REMARK ID 76002 DOMAINID 74266 MODEL 1 2021-05-15_00000212_1_19
MODEL     1
REMARK    Rerank model01.pdb score: 1031.418 tmscore: 0.94741 6iiaD_203 prob: 100 ident: 58.51
ATOM      1  N   MET A   1      34.090 -12.952  30.926  1.00  0.290          N  
ATOM      2  CA  MET A   1      33.586 -13.714  29.784  1.00  0.290          C  
ATOM      3  C   MET A   1      34.657 -14.303  28.875  1.00  0.290          C  
ATOM      4  O   MET A   1      34.921 -15.510  28.947  1.00  0.300          O  
ATOM      5  CB  MET A   1      32.629 -12.874  28.931  1.00  0.410          C  
ATOM      6  CG  MET A   1      31.271 -12.575  29.571  1.00  0.410          C  
ATOM      7  SD  MET A   1      30.260 -11.432  28.591  1.00  0.410          S  
ATOM      8  CE  MET A   1      29.857 -12.371  27.112  1.00  0.410          C  
ATOM      9 1H   MET A   1      33.424 -13.003  31.684  1.00  0.350          H  
ATOM     10 2H   MET A   1      34.970 -13.342  31.231  1.00  0.350          H  
ATOM     11 3H   MET A   1      34.224 -11.986  30.665  1.00  0.350          H  
ATOM     12  HA  MET A   1      33.018 -14.556  30.181  1.00  0.350          H  
ATOM     13 1HB  MET A   1      33.088 -11.916  28.692  1.00  0.490          H  
ATOM     14 2HB  MET A   1      32.457 -13.396  27.990  1.00  0.490          H  
ATOM     15 1HG  MET A   1      30.716 -13.508  29.685  1.00  0.490          H  
ATOM     16 2HG  MET A   1      31.408 -12.142  30.560  1.00  0.490          H  
ATOM     17 1HE  MET A   1      29.235 -11.764  26.453  1.00  0.490          H  
ATOM     18 2HE  MET A   1      30.767 -12.633  26.597  1.00  0.490          H  
ATOM     19 3HE  MET A   1      29.317 -13.277  27.385  1.00  0.490          H  
ATOM     20  N   ALA A   2      35.295 -13.452  28.059  1.00  0.270          N  
ATOM     21  CA  ALA A   2      36.205 -13.919  27.007  1.00  0.260          C  
ATOM     22  C   ALA A   2      37.310 -14.817  27.519  1.00  0.260          C  
ATOM     23  O   ALA A   2      37.628 -15.815  26.886  1.00  0.260          O  
ATOM     24  CB  ALA A   2      36.837 -12.735  26.294  1.00  0.370          C  
ATOM     25  H   ALA A   2      35.088 -12.466  28.097  1.00  0.320          H  
ATOM     26  HA  ALA A   2      35.615 -14.485  26.284  1.00  0.310          H  
ATOM     27 1HB  ALA A   2      37.473 -13.105  25.493  1.00  0.440          H  
ATOM     28 2HB  ALA A   2      36.054 -12.102  25.873  1.00  0.440          H  
ATOM     29 3HB  ALA A   2      37.436 -12.158  26.991  1.00  0.440          H  
ATOM     30  N   GLN A   3      37.851 -14.567  28.701  1.00  0.260          N  
ATOM     31  CA  GLN A   3      38.955 -15.417  29.132  1.00  0.260          C  
ATOM     32  C   GLN A   3      38.524 -16.889  29.212  1.00  0.260          C  
ATOM     33  O   GLN A   3      39.337 -17.794  28.995  1.00  0.270          O  
ATOM     34  CB  GLN A   3      39.507 -14.936  30.469  1.00  0.360          C  
ATOM     35  CG  GLN A   3      40.823 -15.579  30.868  1.00  0.360          C  
ATOM     36  CD  GLN A   3      41.939 -15.194  29.888  1.00  0.360          C  
ATOM     37  OE1 GLN A   3      41.988 -14.019  29.483  1.00  0.360          O  
ATOM     38  NE2 GLN A   3      42.815 -16.132  29.524  1.00  0.360          N  
ATOM     39  H   GLN A   3      37.562 -13.769  29.246  1.00  0.310          H  
ATOM     40  HA  GLN A   3      39.747 -15.348  28.398  1.00  0.310          H  
ATOM     41 1HB  GLN A   3      39.650 -13.857  30.436  1.00  0.440          H  
ATOM     42 2HB  GLN A   3      38.782 -15.147  31.254  1.00  0.440          H  
ATOM     43 1HG  GLN A   3      41.104 -15.233  31.859  1.00  0.440          H  
ATOM     44 2HG  GLN A   3      40.720 -16.648  30.868  1.00  0.440          H  
ATOM     45 1HE2 GLN A   3      43.558 -15.914  28.891  1.00  0.440          H  
ATOM     46 2HE2 GLN A   3      42.755 -17.085  29.909  1.00  0.440          H  
ATOM     47  N   PHE A   4      37.260 -17.140  29.567  1.00  0.270          N  
ATOM     48  CA  PHE A   4      36.749 -18.493  29.683  1.00  0.270          C  
ATOM     49  C   PHE A   4      36.746 -19.146  28.317  1.00  0.280          C  
ATOM     50  O   PHE A   4      37.231 -20.267  28.149  1.00  0.310          O  
ATOM     51  CB  PHE A   4      35.337 -18.491  30.258  1.00  0.380          C  
ATOM     52  CG  PHE A   4      34.768 -19.842  30.464  1.00  0.380          C  
ATOM     53  CD1 PHE A   4      35.184 -20.591  31.554  1.00  0.380          C  
ATOM     54  CD2 PHE A   4      33.814 -20.378  29.609  1.00  0.380          C  
ATOM     55  CE1 PHE A   4      34.670 -21.832  31.789  1.00  0.380          C  
ATOM     56  CE2 PHE A   4      33.305 -21.632  29.865  1.00  0.380          C  
ATOM     57  CZ  PHE A   4      33.732 -22.344  30.948  1.00  0.380          C  
ATOM     58  H   PHE A   4      36.599 -16.378  29.710  1.00  0.320          H  
ATOM     59  HA  PHE A   4      37.406 -19.062  30.340  1.00  0.320          H  
ATOM     60 1HB  PHE A   4      35.336 -17.970  31.211  1.00  0.450          H  
ATOM     61 2HB  PHE A   4      34.675 -17.944  29.590  1.00  0.450          H  
ATOM     62  HD1 PHE A   4      35.930 -20.178  32.232  1.00  0.450          H  
ATOM     63  HD2 PHE A   4      33.470 -19.799  28.744  1.00  0.450          H  
ATOM     64  HE1 PHE A   4      35.004 -22.408  32.654  1.00  0.450          H  
ATOM     65  HE2 PHE A   4      32.564 -22.067  29.232  1.00  0.450          H  
ATOM     66  HZ  PHE A   4      33.318 -23.314  31.141  1.00  0.450          H  
ATOM     67  N   PHE A   5      36.201 -18.416  27.343  1.00  0.270          N  
ATOM     68  CA  PHE A   5      36.050 -18.894  25.966  1.00  0.270          C  
ATOM     69  C   PHE A   5      37.404 -19.037  25.259  1.00  0.300          C  
ATOM     70  O   PHE A   5      37.589 -19.923  24.427  1.00  0.310          O  
ATOM     71  CB  PHE A   5      35.142 -17.940  25.224  1.00  0.380          C  
ATOM     72  CG  PHE A   5      33.735 -18.013  25.738  1.00  0.380          C  
ATOM     73  CD1 PHE A   5      33.334 -17.147  26.715  1.00  0.380          C  
ATOM     74  CD2 PHE A   5      32.823 -18.919  25.255  1.00  0.380          C  
ATOM     75  CE1 PHE A   5      32.068 -17.177  27.222  1.00  0.380          C  
ATOM     76  CE2 PHE A   5      31.546 -18.948  25.732  1.00  0.380          C  
ATOM     77  CZ  PHE A   5      31.164 -18.077  26.726  1.00  0.380          C  
ATOM     78  H   PHE A   5      35.832 -17.499  27.620  1.00  0.320          H  
ATOM     79  HA  PHE A   5      35.573 -19.875  25.993  1.00  0.320          H  
ATOM     80 1HB  PHE A   5      35.505 -16.918  25.331  1.00  0.450          H  
ATOM     81 2HB  PHE A   5      35.141 -18.178  24.171  1.00  0.450          H  
ATOM     82  HD1 PHE A   5      34.038 -16.437  27.079  1.00  0.450          H  
ATOM     83  HD2 PHE A   5      33.117 -19.604  24.489  1.00  0.450          H  
ATOM     84  HE1 PHE A   5      31.778 -16.477  28.006  1.00  0.450          H  
ATOM     85  HE2 PHE A   5      30.828 -19.665  25.325  1.00  0.450          H  
ATOM     86  HZ  PHE A   5      30.145 -18.101  27.114  1.00  0.450          H  
ATOM     87  N   ILE A   6      38.369 -18.201  25.646  1.00  0.300          N  
ATOM     88  CA  ILE A   6      39.736 -18.288  25.139  1.00  0.320          C  
ATOM     89  C   ILE A   6      40.328 -19.627  25.571  1.00  0.350          C  
ATOM     90  O   ILE A   6      40.957 -20.311  24.761  1.00  0.370          O  
ATOM     91  CB  ILE A   6      40.609 -17.090  25.611  1.00  0.440          C  
ATOM     92  CG1 ILE A   6      40.108 -15.779  24.904  1.00  0.440          C  
ATOM     93  CG2 ILE A   6      42.112 -17.347  25.337  1.00  0.440          C  
ATOM     94  CD1 ILE A   6      40.645 -14.462  25.500  1.00  0.440          C  
ATOM     95  H   ILE A   6      38.123 -17.453  26.294  1.00  0.360          H  
ATOM     96  HA  ILE A   6      39.708 -18.268  24.054  1.00  0.380          H  
ATOM     97  HB  ILE A   6      40.467 -16.954  26.681  1.00  0.530          H  
ATOM     98 1HG1 ILE A   6      40.409 -15.827  23.855  1.00  0.530          H  
ATOM     99 2HG1 ILE A   6      39.028 -15.762  24.939  1.00  0.530          H  
ATOM    100 1HG2 ILE A   6      42.706 -16.509  25.685  1.00  0.530          H  
ATOM    101 2HG2 ILE A   6      42.442 -18.244  25.860  1.00  0.530          H  
ATOM    102 3HG2 ILE A   6      42.265 -17.478  24.279  1.00  0.530          H  
ATOM    103 1HD1 ILE A   6      40.239 -13.624  24.948  1.00  0.530          H  
ATOM    104 2HD1 ILE A   6      40.345 -14.371  26.528  1.00  0.530          H  
ATOM    105 3HD1 ILE A   6      41.725 -14.436  25.439  1.00  0.530          H  
ATOM    106  N   HIS A   7      40.132 -19.998  26.845  1.00  0.370          N  
ATOM    107  CA  HIS A   7      40.614 -21.283  27.349  1.00  0.410          C  
ATOM    108  C   HIS A   7      39.767 -22.470  26.864  1.00  0.360          C  
ATOM    109  O   HIS A   7      40.293 -23.573  26.680  1.00  0.350          O  
ATOM    110  CB  HIS A   7      40.652 -21.305  28.877  1.00  0.560          C  
ATOM    111  CG  HIS A   7      41.701 -20.432  29.473  1.00  0.560          C  
ATOM    112  ND1 HIS A   7      43.050 -20.609  29.231  1.00  0.560          N  
ATOM    113  CD2 HIS A   7      41.600 -19.399  30.328  1.00  0.560          C  
ATOM    114  CE1 HIS A   7      43.733 -19.700  29.900  1.00  0.560          C  
ATOM    115  NE2 HIS A   7      42.878 -18.951  30.585  1.00  0.560          N  
ATOM    116  H   HIS A   7      39.686 -19.329  27.485  1.00  0.440          H  
ATOM    117  HA  HIS A   7      41.627 -21.441  26.992  1.00  0.490          H  
ATOM    118 1HB  HIS A   7      39.681 -20.975  29.260  1.00  0.670          H  
ATOM    119 2HB  HIS A   7      40.811 -22.325  29.222  1.00  0.670          H  
ATOM    120  HD1 HIS A   7      43.470 -21.439  28.855  1.00  0.670          H  
ATOM    121  HD2 HIS A   7      40.745 -18.927  30.800  1.00  0.670          H  
ATOM    122  HE1 HIS A   7      44.821 -19.668  29.837  1.00  0.670          H  
ATOM    123  N   ARG A   8      38.469 -22.253  26.610  1.00  0.340          N  
ATOM    124  CA  ARG A   8      37.600 -23.324  26.142  1.00  0.330          C  
ATOM    125  C   ARG A   8      36.869 -23.004  24.802  1.00  0.310          C  
ATOM    126  O   ARG A   8      35.632 -22.907  24.787  1.00  0.300          O  
ATOM    127  CB  ARG A   8      36.573 -23.635  27.241  1.00  0.470          C  
ATOM    128  CG  ARG A   8      35.665 -24.853  27.005  1.00  0.470          C  
ATOM    129  CD  ARG A   8      34.744 -25.134  28.166  1.00  0.470          C  
ATOM    130  NE  ARG A   8      35.445 -25.627  29.356  1.00  0.470          N  
ATOM    131  CZ  ARG A   8      34.869 -25.965  30.521  1.00  0.470          C  
ATOM    132  NH1 ARG A   8      33.559 -25.883  30.699  1.00  0.470          N  
ATOM    133  NH2 ARG A   8      35.660 -26.394  31.479  1.00  0.470          N  
ATOM    134  H   ARG A   8      38.073 -21.338  26.836  1.00  0.410          H  
ATOM    135  HA  ARG A   8      38.208 -24.215  25.999  1.00  0.400          H  
ATOM    136 1HB  ARG A   8      37.101 -23.798  28.181  1.00  0.560          H  
ATOM    137 2HB  ARG A   8      35.927 -22.763  27.387  1.00  0.560          H  
ATOM    138 1HG  ARG A   8      35.049 -24.729  26.150  1.00  0.560          H  
ATOM    139 2HG  ARG A   8      36.292 -25.712  26.845  1.00  0.560          H  
ATOM    140 1HD  ARG A   8      34.223 -24.216  28.431  1.00  0.560          H  
ATOM    141 2HD  ARG A   8      34.022 -25.888  27.862  1.00  0.560          H  
ATOM    142  HE  ARG A   8      36.469 -25.762  29.317  1.00  0.560          H  
ATOM    143 1HH1 ARG A   8      32.962 -25.568  29.948  1.00  0.560          H  
ATOM    144 2HH1 ARG A   8      33.153 -26.154  31.583  1.00  0.560          H  
ATOM    145 1HH2 ARG A   8      36.670 -26.460  31.275  1.00  0.560          H  
ATOM    146 2HH2 ARG A   8      35.288 -26.674  32.372  1.00  0.560          H  
ATOM    147  N   PRO A   9      37.586 -22.908  23.646  1.00  0.320          N  
ATOM    148  CA  PRO A   9      37.045 -22.621  22.326  1.00  0.330          C  
ATOM    149  C   PRO A   9      35.935 -23.564  21.920  1.00  0.330          C  
ATOM    150  O   PRO A   9      35.035 -23.178  21.184  1.00  0.360          O  
ATOM    151  CB  PRO A   9      38.256 -22.807  21.410  1.00  0.490          C  
ATOM    152  CG  PRO A   9      39.421 -22.509  22.285  1.00  0.490          C  
ATOM    153  CD  PRO A   9      39.053 -23.028  23.642  1.00  0.490          C  
ATOM    154  HA  PRO A   9      36.683 -21.591  22.334  1.00  0.400          H  
ATOM    155 1HB  PRO A   9      38.273 -23.825  20.997  1.00  0.590          H  
ATOM    156 2HB  PRO A   9      38.188 -22.115  20.552  1.00  0.590          H  
ATOM    157 1HG  PRO A   9      40.324 -22.986  21.908  1.00  0.590          H  
ATOM    158 2HG  PRO A   9      39.619 -21.419  22.302  1.00  0.590          H  
ATOM    159 1HD  PRO A   9      39.395 -24.053  23.818  1.00  0.590          H  
ATOM    160 2HD  PRO A   9      39.505 -22.322  24.296  1.00  0.590          H  
ATOM    161  N   ILE A  10      35.962 -24.792  22.424  1.00  0.310          N  
ATOM    162  CA  ILE A  10      34.922 -25.737  22.081  1.00  0.320          C  
ATOM    163  C   ILE A  10      33.583 -25.203  22.529  1.00  0.320          C  
ATOM    164  O   ILE A  10      32.604 -25.335  21.807  1.00  0.350          O  
ATOM    165  CB  ILE A  10      35.234 -27.140  22.613  1.00  0.440          C  
ATOM    166  CG1 ILE A  10      36.445 -27.659  21.798  1.00  0.440          C  
ATOM    167  CG2 ILE A  10      34.018 -28.074  22.492  1.00  0.440          C  
ATOM    168  CD1 ILE A  10      37.077 -28.899  22.289  1.00  0.440          C  
ATOM    169  H   ILE A  10      36.725 -25.102  23.009  1.00  0.370          H  
ATOM    170  HA  ILE A  10      34.886 -25.826  20.997  1.00  0.380          H  
ATOM    171  HB  ILE A  10      35.531 -27.077  23.660  1.00  0.530          H  
ATOM    172 1HG1 ILE A  10      36.119 -27.824  20.794  1.00  0.530          H  
ATOM    173 2HG1 ILE A  10      37.207 -26.887  21.786  1.00  0.530          H  
ATOM    174 1HG2 ILE A  10      34.272 -29.054  22.864  1.00  0.530          H  
ATOM    175 2HG2 ILE A  10      33.184 -27.692  23.061  1.00  0.530          H  
ATOM    176 3HG2 ILE A  10      33.726 -28.154  21.464  1.00  0.530          H  
ATOM    177 1HD1 ILE A  10      37.910 -29.160  21.639  1.00  0.530          H  
ATOM    178 2HD1 ILE A  10      37.443 -28.742  23.296  1.00  0.530          H  
ATOM    179 3HD1 ILE A  10      36.357 -29.698  22.276  1.00  0.530          H  
ATOM    180  N   PHE A  11      33.518 -24.641  23.729  1.00  0.310          N  
ATOM    181  CA  PHE A  11      32.276 -24.086  24.227  1.00  0.350          C  
ATOM    182  C   PHE A  11      31.879 -22.937  23.327  1.00  0.330          C  
ATOM    183  O   PHE A  11      30.719 -22.813  22.936  1.00  0.350          O  
ATOM    184  CB  PHE A  11      32.380 -23.706  25.689  1.00  0.470          C  
ATOM    185  CG  PHE A  11      31.167 -23.074  26.293  1.00  0.470          C  
ATOM    186  CD1 PHE A  11      29.920 -23.674  26.259  1.00  0.470          C  
ATOM    187  CD2 PHE A  11      31.293 -21.914  26.979  1.00  0.470          C  
ATOM    188  CE1 PHE A  11      28.855 -23.112  26.883  1.00  0.470          C  
ATOM    189  CE2 PHE A  11      30.219 -21.341  27.618  1.00  0.470          C  
ATOM    190  CZ  PHE A  11      29.002 -21.938  27.568  1.00  0.470          C  
ATOM    191  H   PHE A  11      34.379 -24.492  24.250  1.00  0.370          H  
ATOM    192  HA  PHE A  11      31.513 -24.852  24.149  1.00  0.420          H  
ATOM    193 1HB  PHE A  11      32.597 -24.596  26.255  1.00  0.570          H  
ATOM    194 2HB  PHE A  11      33.220 -23.020  25.820  1.00  0.570          H  
ATOM    195  HD1 PHE A  11      29.772 -24.589  25.728  1.00  0.570          H  
ATOM    196  HD2 PHE A  11      32.274 -21.434  27.029  1.00  0.570          H  
ATOM    197  HE1 PHE A  11      27.882 -23.601  26.838  1.00  0.570          H  
ATOM    198  HE2 PHE A  11      30.344 -20.412  28.169  1.00  0.570          H  
ATOM    199  HZ  PHE A  11      28.149 -21.487  28.071  1.00  0.570          H  
ATOM    200  N   ALA A  12      32.844 -22.082  22.975  1.00  0.330          N  
ATOM    201  CA  ALA A  12      32.519 -20.960  22.092  1.00  0.340          C  
ATOM    202  C   ALA A  12      31.905 -21.439  20.768  1.00  0.340          C  
ATOM    203  O   ALA A  12      30.922 -20.855  20.285  1.00  0.350          O  
ATOM    204  CB  ALA A  12      33.767 -20.172  21.757  1.00  0.470          C  
ATOM    205  H   ALA A  12      33.791 -22.226  23.343  1.00  0.400          H  
ATOM    206  HA  ALA A  12      31.799 -20.322  22.602  1.00  0.410          H  
ATOM    207 1HB  ALA A  12      33.491 -19.369  21.131  1.00  0.570          H  
ATOM    208 2HB  ALA A  12      34.237 -19.793  22.645  1.00  0.570          H  
ATOM    209 3HB  ALA A  12      34.468 -20.803  21.234  1.00  0.570          H  
ATOM    210  N   TRP A  13      32.451 -22.533  20.212  1.00  0.330          N  
ATOM    211  CA  TRP A  13      31.933 -23.104  18.973  1.00  0.350          C  
ATOM    212  C   TRP A  13      30.538 -23.659  19.196  1.00  0.310          C  
ATOM    213  O   TRP A  13      29.655 -23.435  18.370  1.00  0.320          O  
ATOM    214  CB  TRP A  13      32.848 -24.207  18.436  1.00  0.480          C  
ATOM    215  CG  TRP A  13      34.116 -23.725  17.739  1.00  0.480          C  
ATOM    216  CD1 TRP A  13      35.400 -23.847  18.193  1.00  0.480          C  
ATOM    217  CD2 TRP A  13      34.219 -23.075  16.444  1.00  0.480          C  
ATOM    218  NE1 TRP A  13      36.279 -23.314  17.284  1.00  0.480          N  
ATOM    219  CE2 TRP A  13      35.580 -22.840  16.212  1.00  0.480          C  
ATOM    220  CE3 TRP A  13      33.286 -22.685  15.474  1.00  0.480          C  
ATOM    221  CZ2 TRP A  13      36.033 -22.230  15.057  1.00  0.480          C  
ATOM    222  CZ3 TRP A  13      33.749 -22.069  14.314  1.00  0.480          C  
ATOM    223  CH2 TRP A  13      35.088 -21.850  14.119  1.00  0.480          C  
ATOM    224  H   TRP A  13      33.291 -22.928  20.643  1.00  0.400          H  
ATOM    225  HA  TRP A  13      31.876 -22.314  18.230  1.00  0.420          H  
ATOM    226 1HB  TRP A  13      33.151 -24.832  19.272  1.00  0.580          H  
ATOM    227 2HB  TRP A  13      32.291 -24.835  17.743  1.00  0.580          H  
ATOM    228  HD1 TRP A  13      35.687 -24.304  19.133  1.00  0.580          H  
ATOM    229  HE1 TRP A  13      37.282 -23.283  17.382  1.00  0.580          H  
ATOM    230  HE3 TRP A  13      32.219 -22.860  15.625  1.00  0.580          H  
ATOM    231  HZ2 TRP A  13      37.093 -22.048  14.877  1.00  0.580          H  
ATOM    232  HZ3 TRP A  13      33.022 -21.766  13.563  1.00  0.580          H  
ATOM    233  HH2 TRP A  13      35.421 -21.371  13.205  1.00  0.580          H  
ATOM    234  N   VAL A  14      30.320 -24.326  20.333  1.00  0.280          N  
ATOM    235  CA  VAL A  14      29.020 -24.870  20.694  1.00  0.270          C  
ATOM    236  C   VAL A  14      27.972 -23.784  20.775  1.00  0.270          C  
ATOM    237  O   VAL A  14      26.885 -23.952  20.226  1.00  0.280          O  
ATOM    238  CB  VAL A  14      29.144 -25.649  22.019  1.00  0.380          C  
ATOM    239  CG1 VAL A  14      27.762 -26.001  22.640  1.00  0.380          C  
ATOM    240  CG2 VAL A  14      29.939 -26.954  21.707  1.00  0.380          C  
ATOM    241  H   VAL A  14      31.121 -24.500  20.952  1.00  0.340          H  
ATOM    242  HA  VAL A  14      28.722 -25.576  19.918  1.00  0.320          H  
ATOM    243  HB  VAL A  14      29.689 -25.056  22.728  1.00  0.460          H  
ATOM    244 1HG1 VAL A  14      27.918 -26.564  23.561  1.00  0.460          H  
ATOM    245 2HG1 VAL A  14      27.219 -25.086  22.871  1.00  0.460          H  
ATOM    246 3HG1 VAL A  14      27.177 -26.569  21.982  1.00  0.460          H  
ATOM    247 1HG2 VAL A  14      30.097 -27.511  22.607  1.00  0.460          H  
ATOM    248 2HG2 VAL A  14      29.397 -27.554  21.004  1.00  0.460          H  
ATOM    249 3HG2 VAL A  14      30.880 -26.727  21.282  1.00  0.460          H  
ATOM    250  N   ILE A  15      28.284 -22.668  21.422  1.00  0.270          N  
ATOM    251  CA  ILE A  15      27.306 -21.601  21.495  1.00  0.290          C  
ATOM    252  C   ILE A  15      26.997 -21.058  20.109  1.00  0.310          C  
ATOM    253  O   ILE A  15      25.823 -20.855  19.787  1.00  0.320          O  
ATOM    254  CB  ILE A  15      27.769 -20.458  22.436  1.00  0.400          C  
ATOM    255  CG1 ILE A  15      27.886 -20.967  23.937  1.00  0.400          C  
ATOM    256  CG2 ILE A  15      26.821 -19.236  22.321  1.00  0.400          C  
ATOM    257  CD1 ILE A  15      26.590 -21.484  24.574  1.00  0.400          C  
ATOM    258  H   ILE A  15      29.197 -22.595  21.881  1.00  0.320          H  
ATOM    259  HA  ILE A  15      26.380 -22.013  21.878  1.00  0.350          H  
ATOM    260  HB  ILE A  15      28.776 -20.152  22.139  1.00  0.480          H  
ATOM    261 1HG1 ILE A  15      28.622 -21.768  23.975  1.00  0.480          H  
ATOM    262 2HG1 ILE A  15      28.250 -20.141  24.546  1.00  0.480          H  
ATOM    263 1HG2 ILE A  15      27.179 -18.439  22.970  1.00  0.480          H  
ATOM    264 2HG2 ILE A  15      26.809 -18.876  21.302  1.00  0.480          H  
ATOM    265 3HG2 ILE A  15      25.809 -19.511  22.609  1.00  0.480          H  
ATOM    266 1HD1 ILE A  15      26.786 -21.786  25.587  1.00  0.480          H  
ATOM    267 2HD1 ILE A  15      25.839 -20.701  24.587  1.00  0.480          H  
ATOM    268 3HD1 ILE A  15      26.210 -22.338  24.028  1.00  0.480          H  
ATOM    269  N   ALA A  16      28.018 -20.804  19.282  1.00  0.310          N  
ATOM    270  CA  ALA A  16      27.741 -20.285  17.951  1.00  0.330          C  
ATOM    271  C   ALA A  16      26.889 -21.253  17.140  1.00  0.340          C  
ATOM    272  O   ALA A  16      25.962 -20.832  16.445  1.00  0.350          O  
ATOM    273  CB  ALA A  16      29.035 -20.015  17.227  1.00  0.450          C  
ATOM    274  H   ALA A  16      28.986 -20.960  19.588  1.00  0.370          H  
ATOM    275  HA  ALA A  16      27.189 -19.355  18.058  1.00  0.400          H  
ATOM    276 1HB  ALA A  16      28.832 -19.607  16.252  1.00  0.540          H  
ATOM    277 2HB  ALA A  16      29.609 -19.305  17.808  1.00  0.540          H  
ATOM    278 3HB  ALA A  16      29.595 -20.945  17.125  1.00  0.540          H  
ATOM    279  N   LEU A  17      27.170 -22.554  17.255  1.00  0.340          N  
ATOM    280  CA  LEU A  17      26.424 -23.567  16.531  1.00  0.380          C  
ATOM    281  C   LEU A  17      24.976 -23.628  16.979  1.00  0.370          C  
ATOM    282  O   LEU A  17      24.082 -23.695  16.135  1.00  0.400          O  
ATOM    283  CB  LEU A  17      27.131 -24.911  16.721  1.00  0.520          C  
ATOM    284  CG  LEU A  17      28.516 -25.049  15.995  1.00  0.520          C  
ATOM    285  CD1 LEU A  17      29.251 -26.253  16.538  1.00  0.520          C  
ATOM    286  CD2 LEU A  17      28.303 -25.230  14.501  1.00  0.520          C  
ATOM    287  H   LEU A  17      27.966 -22.847  17.829  1.00  0.410          H  
ATOM    288  HA  LEU A  17      26.426 -23.305  15.484  1.00  0.460          H  
ATOM    289 1HB  LEU A  17      27.304 -25.052  17.786  1.00  0.620          H  
ATOM    290 2HB  LEU A  17      26.476 -25.705  16.369  1.00  0.620          H  
ATOM    291  HG  LEU A  17      29.111 -24.161  16.163  1.00  0.620          H  
ATOM    292 1HD1 LEU A  17      30.214 -26.351  16.039  1.00  0.620          H  
ATOM    293 2HD1 LEU A  17      29.413 -26.126  17.607  1.00  0.620          H  
ATOM    294 3HD1 LEU A  17      28.659 -27.134  16.356  1.00  0.620          H  
ATOM    295 1HD2 LEU A  17      29.272 -25.332  14.013  1.00  0.620          H  
ATOM    296 2HD2 LEU A  17      27.713 -26.128  14.325  1.00  0.620          H  
ATOM    297 3HD2 LEU A  17      27.790 -24.381  14.084  1.00  0.620          H  
ATOM    298  N   VAL A  18      24.727 -23.544  18.286  1.00  0.330          N  
ATOM    299  CA  VAL A  18      23.361 -23.573  18.783  1.00  0.330          C  
ATOM    300  C   VAL A  18      22.596 -22.342  18.288  1.00  0.310          C  
ATOM    301  O   VAL A  18      21.429 -22.465  17.892  1.00  0.340          O  
ATOM    302  CB  VAL A  18      23.315 -23.720  20.314  1.00  0.460          C  
ATOM    303  CG1 VAL A  18      21.864 -23.561  20.820  1.00  0.460          C  
ATOM    304  CG2 VAL A  18      23.866 -25.125  20.698  1.00  0.460          C  
ATOM    305  H   VAL A  18      25.512 -23.516  18.946  1.00  0.400          H  
ATOM    306  HA  VAL A  18      22.875 -24.455  18.372  1.00  0.400          H  
ATOM    307  HB  VAL A  18      23.933 -22.941  20.773  1.00  0.550          H  
ATOM    308 1HG1 VAL A  18      21.846 -23.672  21.902  1.00  0.550          H  
ATOM    309 2HG1 VAL A  18      21.476 -22.576  20.558  1.00  0.550          H  
ATOM    310 3HG1 VAL A  18      21.235 -24.329  20.365  1.00  0.550          H  
ATOM    311 1HG2 VAL A  18      23.849 -25.245  21.780  1.00  0.550          H  
ATOM    312 2HG2 VAL A  18      23.258 -25.886  20.243  1.00  0.550          H  
ATOM    313 3HG2 VAL A  18      24.878 -25.237  20.346  1.00  0.550          H  
ATOM    314  N   ILE A  19      23.241 -21.161  18.310  1.00  0.290          N  
ATOM    315  CA  ILE A  19      22.602 -19.942  17.825  1.00  0.290          C  
ATOM    316  C   ILE A  19      22.231 -20.096  16.358  1.00  0.300          C  
ATOM    317  O   ILE A  19      21.102 -19.775  15.964  1.00  0.300          O  
ATOM    318  CB  ILE A  19      23.546 -18.709  17.957  1.00  0.410          C  
ATOM    319  CG1 ILE A  19      23.767 -18.343  19.444  1.00  0.410          C  
ATOM    320  CG2 ILE A  19      22.989 -17.509  17.167  1.00  0.410          C  
ATOM    321  CD1 ILE A  19      24.917 -17.350  19.682  1.00  0.410          C  
ATOM    322  H   ILE A  19      24.194 -21.118  18.691  1.00  0.350          H  
ATOM    323  HA  ILE A  19      21.696 -19.767  18.400  1.00  0.350          H  
ATOM    324  HB  ILE A  19      24.522 -18.973  17.551  1.00  0.490          H  
ATOM    325 1HG1 ILE A  19      22.851 -17.907  19.838  1.00  0.490          H  
ATOM    326 2HG1 ILE A  19      23.976 -19.251  19.999  1.00  0.490          H  
ATOM    327 1HG2 ILE A  19      23.659 -16.661  17.237  1.00  0.490          H  
ATOM    328 2HG2 ILE A  19      22.872 -17.751  16.110  1.00  0.490          H  
ATOM    329 3HG2 ILE A  19      22.025 -17.250  17.590  1.00  0.490          H  
ATOM    330 1HD1 ILE A  19      25.004 -17.157  20.749  1.00  0.490          H  
ATOM    331 2HD1 ILE A  19      25.846 -17.784  19.316  1.00  0.490          H  
ATOM    332 3HD1 ILE A  19      24.736 -16.414  19.171  1.00  0.490          H  
ATOM    333  N   MET A  20      23.171 -20.582  15.544  1.00  0.300          N  
ATOM    334  CA  MET A  20      22.908 -20.758  14.131  1.00  0.310          C  
ATOM    335  C   MET A  20      21.801 -21.770  13.873  1.00  0.300          C  
ATOM    336  O   MET A  20      20.965 -21.536  13.001  1.00  0.300          O  
ATOM    337  CB  MET A  20      24.195 -21.132  13.416  1.00  0.430          C  
ATOM    338  CG  MET A  20      25.172 -19.962  13.340  1.00  0.430          C  
ATOM    339  SD  MET A  20      26.617 -20.255  12.318  1.00  0.430          S  
ATOM    340  CE  MET A  20      27.587 -21.308  13.401  1.00  0.430          C  
ATOM    341  H   MET A  20      24.097 -20.811  15.921  1.00  0.360          H  
ATOM    342  HA  MET A  20      22.573 -19.804  13.734  1.00  0.370          H  
ATOM    343 1HB  MET A  20      24.670 -21.949  13.957  1.00  0.520          H  
ATOM    344 2HB  MET A  20      23.975 -21.480  12.408  1.00  0.520          H  
ATOM    345 1HG  MET A  20      24.646 -19.099  12.961  1.00  0.520          H  
ATOM    346 2HG  MET A  20      25.507 -19.714  14.336  1.00  0.520          H  
ATOM    347 1HE  MET A  20      28.524 -21.569  12.913  1.00  0.520          H  
ATOM    348 2HE  MET A  20      27.793 -20.792  14.332  1.00  0.520          H  
ATOM    349 3HE  MET A  20      27.034 -22.204  13.605  1.00  0.520          H  
ATOM    350  N   LEU A  21      21.763 -22.877  14.624  1.00  0.300          N  
ATOM    351  CA  LEU A  21      20.710 -23.861  14.423  1.00  0.290          C  
ATOM    352  C   LEU A  21      19.350 -23.266  14.738  1.00  0.300          C  
ATOM    353  O   LEU A  21      18.398 -23.460  13.974  1.00  0.320          O  
ATOM    354  CB  LEU A  21      20.963 -25.087  15.318  1.00  0.410          C  
ATOM    355  CG  LEU A  21      22.167 -25.992  14.926  1.00  0.410          C  
ATOM    356  CD1 LEU A  21      22.466 -26.960  16.068  1.00  0.410          C  
ATOM    357  CD2 LEU A  21      21.832 -26.780  13.655  1.00  0.410          C  
ATOM    358  H   LEU A  21      22.502 -23.057  15.310  1.00  0.360          H  
ATOM    359  HA  LEU A  21      20.710 -24.155  13.380  1.00  0.350          H  
ATOM    360 1HB  LEU A  21      21.146 -24.727  16.333  1.00  0.490          H  
ATOM    361 2HB  LEU A  21      20.065 -25.702  15.331  1.00  0.490          H  
ATOM    362  HG  LEU A  21      23.042 -25.381  14.750  1.00  0.490          H  
ATOM    363 1HD1 LEU A  21      23.312 -27.575  15.807  1.00  0.490          H  
ATOM    364 2HD1 LEU A  21      22.706 -26.394  16.964  1.00  0.490          H  
ATOM    365 3HD1 LEU A  21      21.600 -27.590  16.250  1.00  0.490          H  
ATOM    366 1HD2 LEU A  21      22.678 -27.412  13.393  1.00  0.490          H  
ATOM    367 2HD2 LEU A  21      20.954 -27.404  13.832  1.00  0.490          H  
ATOM    368 3HD2 LEU A  21      21.631 -26.105  12.830  1.00  0.490          H  
ATOM    369  N   ALA A  22      19.257 -22.487  15.828  1.00  0.300          N  
ATOM    370  CA  ALA A  22      17.993 -21.862  16.175  1.00  0.320          C  
ATOM    371  C   ALA A  22      17.550 -20.926  15.060  1.00  0.320          C  
ATOM    372  O   ALA A  22      16.374 -20.921  14.671  1.00  0.330          O  
ATOM    373  CB  ALA A  22      18.136 -21.092  17.477  1.00  0.440          C  
ATOM    374  H   ALA A  22      20.068 -22.374  16.449  1.00  0.360          H  
ATOM    375  HA  ALA A  22      17.242 -22.642  16.290  1.00  0.380          H  
ATOM    376 1HB  ALA A  22      17.184 -20.635  17.740  1.00  0.530          H  
ATOM    377 2HB  ALA A  22      18.447 -21.775  18.268  1.00  0.530          H  
ATOM    378 3HB  ALA A  22      18.893 -20.315  17.354  1.00  0.530          H  
ATOM    379  N   GLY A  23      18.514 -20.182  14.513  1.00  0.320          N  
ATOM    380  CA  GLY A  23      18.304 -19.234  13.435  1.00  0.330          C  
ATOM    381  C   GLY A  23      17.794 -19.882  12.162  1.00  0.350          C  
ATOM    382  O   GLY A  23      16.842 -19.393  11.551  1.00  0.370          O  
ATOM    383  H   GLY A  23      19.457 -20.233  14.918  1.00  0.380          H  
ATOM    384 1HA  GLY A  23      17.610 -18.460  13.751  1.00  0.400          H  
ATOM    385 2HA  GLY A  23      19.243 -18.745  13.235  1.00  0.400          H  
ATOM    386  N   ILE A  24      18.451 -20.958  11.729  1.00  0.330          N  
ATOM    387  CA  ILE A  24      18.089 -21.652  10.498  1.00  0.360          C  
ATOM    388  C   ILE A  24      16.704 -22.253  10.590  1.00  0.360          C  
ATOM    389  O   ILE A  24      15.885 -22.103   9.666  1.00  0.410          O  
ATOM    390  CB  ILE A  24      19.102 -22.782  10.198  1.00  0.490          C  
ATOM    391  CG1 ILE A  24      20.456 -22.151   9.862  1.00  0.490          C  
ATOM    392  CG2 ILE A  24      18.585 -23.687   9.033  1.00  0.490          C  
ATOM    393  CD1 ILE A  24      21.626 -23.105   9.871  1.00  0.490          C  
ATOM    394  H   ILE A  24      19.258 -21.280  12.273  1.00  0.400          H  
ATOM    395  HA  ILE A  24      18.103 -20.934   9.680  1.00  0.430          H  
ATOM    396  HB  ILE A  24      19.240 -23.386  11.100  1.00  0.590          H  
ATOM    397 1HG1 ILE A  24      20.392 -21.692   8.878  1.00  0.590          H  
ATOM    398 2HG1 ILE A  24      20.650 -21.384  10.579  1.00  0.590          H  
ATOM    399 1HG2 ILE A  24      19.297 -24.478   8.832  1.00  0.590          H  
ATOM    400 2HG2 ILE A  24      17.633 -24.146   9.294  1.00  0.590          H  
ATOM    401 3HG2 ILE A  24      18.455 -23.083   8.134  1.00  0.590          H  
ATOM    402 1HD1 ILE A  24      22.535 -22.552   9.636  1.00  0.590          H  
ATOM    403 2HD1 ILE A  24      21.719 -23.547  10.866  1.00  0.590          H  
ATOM    404 3HD1 ILE A  24      21.488 -23.889   9.137  1.00  0.590          H  
ATOM    405  N   LEU A  25      16.443 -22.964  11.686  1.00  0.330          N  
ATOM    406  CA  LEU A  25      15.158 -23.607  11.846  1.00  0.330          C  
ATOM    407  C   LEU A  25      14.063 -22.561  11.928  1.00  0.350          C  
ATOM    408  O   LEU A  25      12.981 -22.732  11.366  1.00  0.360          O  
ATOM    409  CB  LEU A  25      15.195 -24.494  13.094  1.00  0.460          C  
ATOM    410  CG  LEU A  25      16.153 -25.738  13.005  1.00  0.460          C  
ATOM    411  CD1 LEU A  25      16.242 -26.401  14.379  1.00  0.460          C  
ATOM    412  CD2 LEU A  25      15.659 -26.739  11.944  1.00  0.460          C  
ATOM    413  H   LEU A  25      17.155 -23.063  12.420  1.00  0.400          H  
ATOM    414  HA  LEU A  25      14.961 -24.209  10.967  1.00  0.400          H  
ATOM    415 1HB  LEU A  25      15.531 -23.879  13.935  1.00  0.550          H  
ATOM    416 2HB  LEU A  25      14.188 -24.845  13.304  1.00  0.550          H  
ATOM    417  HG  LEU A  25      17.153 -25.395  12.731  1.00  0.550          H  
ATOM    418 1HD1 LEU A  25      16.926 -27.244  14.329  1.00  0.550          H  
ATOM    419 2HD1 LEU A  25      16.615 -25.677  15.106  1.00  0.550          H  
ATOM    420 3HD1 LEU A  25      15.258 -26.751  14.685  1.00  0.550          H  
ATOM    421 1HD2 LEU A  25      16.350 -27.570  11.898  1.00  0.550          H  
ATOM    422 2HD2 LEU A  25      14.665 -27.100  12.209  1.00  0.550          H  
ATOM    423 3HD2 LEU A  25      15.621 -26.276  10.967  1.00  0.550          H  
ATOM    424  N   THR A  26      14.344 -21.447  12.592  1.00  0.360          N  
ATOM    425  CA  THR A  26      13.375 -20.389  12.694  1.00  0.390          C  
ATOM    426  C   THR A  26      13.122 -19.717  11.341  1.00  0.400          C  
ATOM    427  O   THR A  26      11.973 -19.553  10.929  1.00  0.390          O  
ATOM    428  CB  THR A  26      13.824 -19.370  13.739  1.00  0.530          C  
ATOM    429  OG1 THR A  26      13.933 -20.009  15.017  1.00  0.530          O  
ATOM    430  CG2 THR A  26      12.833 -18.331  13.814  1.00  0.530          C  
ATOM    431  H   THR A  26      15.232 -21.328  13.081  1.00  0.430          H  
ATOM    432  HA  THR A  26      12.436 -20.824  13.034  1.00  0.470          H  
ATOM    433  HB  THR A  26      14.793 -18.944  13.468  1.00  0.640          H  
ATOM    434  HG1 THR A  26      14.731 -20.576  15.012  1.00  0.640          H  
ATOM    435 1HG2 THR A  26      13.116 -17.627  14.548  1.00  0.640          H  
ATOM    436 2HG2 THR A  26      12.758 -17.842  12.879  1.00  0.640          H  
ATOM    437 3HG2 THR A  26      11.881 -18.769  14.078  1.00  0.640          H  
ATOM    438  N   LEU A  27      14.180 -19.373  10.604  1.00  0.450          N  
ATOM    439  CA  LEU A  27      14.032 -18.677   9.328  1.00  0.490          C  
ATOM    440  C   LEU A  27      13.162 -19.481   8.366  1.00  0.520          C  
ATOM    441  O   LEU A  27      12.397 -18.916   7.585  1.00  0.710          O  
ATOM    442  CB  LEU A  27      15.414 -18.382   8.730  1.00  0.670          C  
ATOM    443  CG  LEU A  27      15.478 -17.548   7.415  1.00  0.670          C  
ATOM    444  CD1 LEU A  27      14.839 -16.158   7.626  1.00  0.670          C  
ATOM    445  CD2 LEU A  27      16.950 -17.406   7.019  1.00  0.670          C  
ATOM    446  H   LEU A  27      15.122 -19.540  10.961  1.00  0.540          H  
ATOM    447  HA  LEU A  27      13.535 -17.735   9.531  1.00  0.590          H  
ATOM    448 1HB  LEU A  27      15.999 -17.852   9.484  1.00  0.800          H  
ATOM    449 2HB  LEU A  27      15.909 -19.340   8.544  1.00  0.800          H  
ATOM    450  HG  LEU A  27      14.931 -18.059   6.619  1.00  0.800          H  
ATOM    451 1HD1 LEU A  27      14.905 -15.580   6.705  1.00  0.800          H  
ATOM    452 2HD1 LEU A  27      13.792 -16.260   7.898  1.00  0.800          H  
ATOM    453 3HD1 LEU A  27      15.360 -15.637   8.411  1.00  0.800          H  
ATOM    454 1HD2 LEU A  27      17.027 -16.828   6.098  1.00  0.800          H  
ATOM    455 2HD2 LEU A  27      17.492 -16.900   7.809  1.00  0.800          H  
ATOM    456 3HD2 LEU A  27      17.380 -18.396   6.865  1.00  0.800          H  
ATOM    457  N   THR A  28      13.278 -20.804   8.443  1.00  0.450          N  
ATOM    458  CA  THR A  28      12.520 -21.759   7.647  1.00  0.450          C  
ATOM    459  C   THR A  28      11.001 -21.684   7.932  1.00  0.430          C  
ATOM    460  O   THR A  28      10.186 -22.103   7.105  1.00  0.630          O  
ATOM    461  CB  THR A  28      13.053 -23.191   7.928  1.00  0.630          C  
ATOM    462  OG1 THR A  28      14.455 -23.253   7.588  1.00  0.630          O  
ATOM    463  CG2 THR A  28      12.300 -24.242   7.111  1.00  0.630          C  
ATOM    464  H   THR A  28      13.995 -21.184   9.067  1.00  0.540          H  
ATOM    465  HA  THR A  28      12.680 -21.529   6.596  1.00  0.540          H  
ATOM    466  HB  THR A  28      12.938 -23.418   8.983  1.00  0.760          H  
ATOM    467  HG1 THR A  28      14.976 -22.723   8.237  1.00  0.760          H  
ATOM    468 1HG2 THR A  28      12.715 -25.222   7.334  1.00  0.760          H  
ATOM    469 2HG2 THR A  28      11.247 -24.244   7.365  1.00  0.760          H  
ATOM    470 3HG2 THR A  28      12.418 -24.031   6.050  1.00  0.760          H  
ATOM    471  N   LYS A  29      10.628 -21.229   9.132  1.00  0.360          N  
ATOM    472  CA  LYS A  29       9.242 -21.173   9.572  1.00  0.330          C  
ATOM    473  C   LYS A  29       8.653 -19.752   9.595  1.00  0.320          C  
ATOM    474  O   LYS A  29       7.431 -19.588   9.598  1.00  0.410          O  
ATOM    475  CB  LYS A  29       9.127 -21.819  10.948  1.00  0.470          C  
ATOM    476  CG  LYS A  29       9.445 -23.314  10.941  1.00  0.470          C  
ATOM    477  CD  LYS A  29       9.289 -23.933  12.320  1.00  0.470          C  
ATOM    478  CE  LYS A  29       9.589 -25.423  12.289  1.00  0.470          C  
ATOM    479  NZ  LYS A  29       9.448 -26.049  13.634  1.00  0.470          N  
ATOM    480  H   LYS A  29      11.333 -20.837   9.749  1.00  0.430          H  
ATOM    481  HA  LYS A  29       8.645 -21.756   8.873  1.00  0.400          H  
ATOM    482 1HB  LYS A  29       9.828 -21.329  11.631  1.00  0.570          H  
ATOM    483 2HB  LYS A  29       8.122 -21.676  11.340  1.00  0.570          H  
ATOM    484 1HG  LYS A  29       8.786 -23.819  10.236  1.00  0.570          H  
ATOM    485 2HG  LYS A  29      10.476 -23.453  10.607  1.00  0.570          H  
ATOM    486 1HD  LYS A  29       9.986 -23.446  13.007  1.00  0.570          H  
ATOM    487 2HD  LYS A  29       8.274 -23.777  12.682  1.00  0.570          H  
ATOM    488 1HE  LYS A  29       8.902 -25.910  11.599  1.00  0.570          H  
ATOM    489 2HE  LYS A  29      10.611 -25.573  11.934  1.00  0.570          H  
ATOM    490 1HZ  LYS A  29       9.653 -27.037  13.574  1.00  0.570          H  
ATOM    491 2HZ  LYS A  29      10.092 -25.611  14.278  1.00  0.570          H  
ATOM    492 3HZ  LYS A  29       8.502 -25.926  13.969  1.00  0.570          H  
ATOM    493  N   MET A  30       9.504 -18.727   9.633  1.00  0.280          N  
ATOM    494  CA  MET A  30       9.026 -17.347   9.699  1.00  0.270          C  
ATOM    495  C   MET A  30       8.237 -16.969   8.440  1.00  0.300          C  
ATOM    496  O   MET A  30       8.590 -17.400   7.343  1.00  0.320          O  
ATOM    497  CB  MET A  30      10.205 -16.391   9.848  1.00  0.380          C  
ATOM    498  CG  MET A  30      10.874 -16.444  11.172  1.00  0.380          C  
ATOM    499  SD  MET A  30      12.398 -15.474  11.257  1.00  0.380          S  
ATOM    500  CE  MET A  30      11.785 -13.828  11.476  1.00  0.380          C  
ATOM    501  H   MET A  30      10.505 -18.922   9.672  1.00  0.340          H  
ATOM    502  HA  MET A  30       8.398 -17.278  10.579  1.00  0.320          H  
ATOM    503 1HB  MET A  30      10.958 -16.633   9.091  1.00  0.460          H  
ATOM    504 2HB  MET A  30       9.869 -15.376   9.669  1.00  0.460          H  
ATOM    505 1HG  MET A  30      10.181 -16.039  11.899  1.00  0.460          H  
ATOM    506 2HG  MET A  30      11.069 -17.450  11.440  1.00  0.460          H  
ATOM    507 1HE  MET A  30      12.624 -13.147  11.539  1.00  0.460          H  
ATOM    508 2HE  MET A  30      11.152 -13.543  10.644  1.00  0.460          H  
ATOM    509 3HE  MET A  30      11.202 -13.771  12.393  1.00  0.460          H  
ATOM    510  N   PRO A  31       7.154 -16.174   8.558  1.00  0.300          N  
ATOM    511  CA  PRO A  31       6.362 -15.667   7.450  1.00  0.320          C  
ATOM    512  C   PRO A  31       7.147 -14.619   6.677  1.00  0.280          C  
ATOM    513  O   PRO A  31       7.966 -13.912   7.278  1.00  0.260          O  
ATOM    514  CB  PRO A  31       5.134 -15.079   8.153  1.00  0.480          C  
ATOM    515  CG  PRO A  31       5.621 -14.706   9.539  1.00  0.480          C  
ATOM    516  CD  PRO A  31       6.671 -15.749   9.890  1.00  0.480          C  
ATOM    517  HA  PRO A  31       6.079 -16.505   6.794  1.00  0.380          H  
ATOM    518 1HB  PRO A  31       4.760 -14.217   7.583  1.00  0.580          H  
ATOM    519 2HB  PRO A  31       4.321 -15.826   8.168  1.00  0.580          H  
ATOM    520 1HG  PRO A  31       6.034 -13.699   9.527  1.00  0.580          H  
ATOM    521 2HG  PRO A  31       4.779 -14.693  10.248  1.00  0.580          H  
ATOM    522 1HD  PRO A  31       7.469 -15.255  10.470  1.00  0.580          H  
ATOM    523 2HD  PRO A  31       6.212 -16.597  10.429  1.00  0.580          H  
ATOM    524  N   ILE A  32       6.845 -14.494   5.379  1.00  0.280          N  
ATOM    525  CA  ILE A  32       7.458 -13.503   4.486  1.00  0.260          C  
ATOM    526  C   ILE A  32       6.415 -12.548   3.892  1.00  0.240          C  
ATOM    527  O   ILE A  32       5.370 -12.990   3.428  1.00  0.240          O  
ATOM    528  CB  ILE A  32       8.258 -14.176   3.345  1.00  0.370          C  
ATOM    529  CG1 ILE A  32       9.406 -15.039   3.934  1.00  0.370          C  
ATOM    530  CG2 ILE A  32       8.828 -13.094   2.410  1.00  0.370          C  
ATOM    531  CD1 ILE A  32      10.092 -15.951   2.940  1.00  0.370          C  
ATOM    532  H   ILE A  32       6.156 -15.126   4.987  1.00  0.340          H  
ATOM    533  HA  ILE A  32       8.155 -12.919   5.069  1.00  0.310          H  
ATOM    534  HB  ILE A  32       7.617 -14.824   2.795  1.00  0.450          H  
ATOM    535 1HG1 ILE A  32      10.153 -14.387   4.342  1.00  0.450          H  
ATOM    536 2HG1 ILE A  32       9.007 -15.658   4.737  1.00  0.450          H  
ATOM    537 1HG2 ILE A  32       9.387 -13.544   1.603  1.00  0.450          H  
ATOM    538 2HG2 ILE A  32       8.032 -12.502   1.972  1.00  0.450          H  
ATOM    539 3HG2 ILE A  32       9.488 -12.441   2.990  1.00  0.450          H  
ATOM    540 1HD1 ILE A  32      10.875 -16.510   3.458  1.00  0.450          H  
ATOM    541 2HD1 ILE A  32       9.364 -16.649   2.524  1.00  0.450          H  
ATOM    542 3HD1 ILE A  32      10.542 -15.379   2.138  1.00  0.450          H  
ATOM    543  N   ALA A  33       6.703 -11.249   3.928  1.00  0.230          N  
ATOM    544  CA  ALA A  33       5.822 -10.189   3.408  1.00  0.230          C  
ATOM    545  C   ALA A  33       6.660  -9.051   2.835  1.00  0.240          C  
ATOM    546  O   ALA A  33       7.856  -9.018   3.061  1.00  0.310          O  
ATOM    547  CB  ALA A  33       4.931  -9.665   4.515  1.00  0.320          C  
ATOM    548  H   ALA A  33       7.591 -10.997   4.374  1.00  0.280          H  
ATOM    549  HA  ALA A  33       5.213 -10.605   2.607  1.00  0.280          H  
ATOM    550 1HB  ALA A  33       4.277  -8.884   4.127  1.00  0.390          H  
ATOM    551 2HB  ALA A  33       4.329 -10.479   4.913  1.00  0.390          H  
ATOM    552 3HB  ALA A  33       5.552  -9.248   5.309  1.00  0.390          H  
ATOM    553  N   GLN A  34       6.088  -8.145   2.033  1.00  0.240          N  
ATOM    554  CA  GLN A  34       6.944  -7.036   1.587  1.00  0.280          C  
ATOM    555  C   GLN A  34       7.172  -6.076   2.753  1.00  0.260          C  
ATOM    556  O   GLN A  34       8.295  -5.667   3.028  1.00  0.300          O  
ATOM    557  CB  GLN A  34       6.343  -6.252   0.417  1.00  0.380          C  
ATOM    558  CG  GLN A  34       7.289  -5.207  -0.206  1.00  0.380          C  
ATOM    559  CD  GLN A  34       8.483  -5.855  -0.865  1.00  0.380          C  
ATOM    560  OE1 GLN A  34       8.407  -7.025  -1.199  1.00  0.380          O  
ATOM    561  NE2 GLN A  34       9.562  -5.116  -1.079  1.00  0.380          N  
ATOM    562  H   GLN A  34       5.105  -8.185   1.805  1.00  0.290          H  
ATOM    563  HA  GLN A  34       7.910  -7.441   1.283  1.00  0.340          H  
ATOM    564 1HB  GLN A  34       6.056  -6.916  -0.368  1.00  0.450          H  
ATOM    565 2HB  GLN A  34       5.447  -5.733   0.748  1.00  0.450          H  
ATOM    566 1HG  GLN A  34       6.751  -4.616  -0.944  1.00  0.450          H  
ATOM    567 2HG  GLN A  34       7.681  -4.569   0.578  1.00  0.450          H  
ATOM    568 1HE2 GLN A  34      10.373  -5.528  -1.538  1.00  0.450          H  
ATOM    569 2HE2 GLN A  34       9.587  -4.152  -0.814  1.00  0.450          H  
ATOM    570  N   TYR A  35       6.087  -5.739   3.442  1.00  0.230          N  
ATOM    571  CA  TYR A  35       6.049  -4.831   4.583  1.00  0.250          C  
ATOM    572  C   TYR A  35       5.197  -5.459   5.680  1.00  0.240          C  
ATOM    573  O   TYR A  35       4.308  -6.251   5.362  1.00  0.240          O  
ATOM    574  CB  TYR A  35       5.464  -3.466   4.190  1.00  0.340          C  
ATOM    575  CG  TYR A  35       6.303  -2.574   3.292  1.00  0.340          C  
ATOM    576  CD1 TYR A  35       6.182  -2.615   1.922  1.00  0.340          C  
ATOM    577  CD2 TYR A  35       7.194  -1.685   3.877  1.00  0.340          C  
ATOM    578  CE1 TYR A  35       6.964  -1.781   1.132  1.00  0.340          C  
ATOM    579  CE2 TYR A  35       7.966  -0.863   3.093  1.00  0.340          C  
ATOM    580  CZ  TYR A  35       7.864  -0.909   1.728  1.00  0.340          C  
ATOM    581  OH  TYR A  35       8.661  -0.077   0.949  1.00  0.340          O  
ATOM    582  H   TYR A  35       5.210  -6.145   3.150  1.00  0.280          H  
ATOM    583  HA  TYR A  35       7.067  -4.701   4.943  1.00  0.300          H  
ATOM    584 1HB  TYR A  35       4.563  -3.685   3.647  1.00  0.410          H  
ATOM    585 2HB  TYR A  35       5.159  -2.906   5.054  1.00  0.410          H  
ATOM    586  HD1 TYR A  35       5.474  -3.300   1.458  1.00  0.410          H  
ATOM    587  HD2 TYR A  35       7.285  -1.638   4.957  1.00  0.410          H  
ATOM    588  HE1 TYR A  35       6.867  -1.817   0.047  1.00  0.410          H  
ATOM    589  HE2 TYR A  35       8.660  -0.173   3.548  1.00  0.410          H  
ATOM    590  HH  TYR A  35       8.480  -0.237   0.012  1.00  0.410          H  
ATOM    591  N   PRO A  36       5.381  -5.068   6.953  1.00  0.260          N  
ATOM    592  CA  PRO A  36       4.577  -5.466   8.092  1.00  0.240          C  
ATOM    593  C   PRO A  36       3.196  -4.874   7.901  1.00  0.310          C  
ATOM    594  O   PRO A  36       3.037  -3.976   7.078  1.00  0.410          O  
ATOM    595  CB  PRO A  36       5.329  -4.856   9.279  1.00  0.360          C  
ATOM    596  CG  PRO A  36       6.098  -3.701   8.688  1.00  0.360          C  
ATOM    597  CD  PRO A  36       6.494  -4.160   7.311  1.00  0.360          C  
ATOM    598  HA  PRO A  36       4.533  -6.564   8.154  1.00  0.290          H  
ATOM    599 1HB  PRO A  36       4.609  -4.532  10.050  1.00  0.430          H  
ATOM    600 2HB  PRO A  36       5.983  -5.611   9.744  1.00  0.430          H  
ATOM    601 1HG  PRO A  36       5.455  -2.814   8.643  1.00  0.430          H  
ATOM    602 2HG  PRO A  36       6.955  -3.442   9.333  1.00  0.430          H  
ATOM    603 1HD  PRO A  36       6.556  -3.284   6.686  1.00  0.430          H  
ATOM    604 2HD  PRO A  36       7.443  -4.708   7.347  1.00  0.430          H  
ATOM    605  N   THR A  37       2.181  -5.393   8.583  1.00  0.390          N  
ATOM    606  CA  THR A  37       0.872  -4.782   8.430  1.00  0.490          C  
ATOM    607  C   THR A  37       0.888  -3.382   9.023  1.00  0.430          C  
ATOM    608  O   THR A  37       1.037  -3.196  10.228  1.00  0.720          O  
ATOM    609  CB  THR A  37      -0.230  -5.616   9.125  1.00  0.650          C  
ATOM    610  OG1 THR A  37      -0.243  -6.950   8.584  1.00  0.650          O  
ATOM    611  CG2 THR A  37      -1.613  -4.963   8.883  1.00  0.650          C  
ATOM    612  H   THR A  37       2.303  -6.169   9.216  1.00  0.470          H  
ATOM    613  HA  THR A  37       0.640  -4.707   7.367  1.00  0.590          H  
ATOM    614  HB  THR A  37      -0.031  -5.663  10.195  1.00  0.780          H  
ATOM    615  HG1 THR A  37      -0.783  -7.519   9.141  1.00  0.780          H  
ATOM    616 1HG2 THR A  37      -2.383  -5.557   9.371  1.00  0.780          H  
ATOM    617 2HG2 THR A  37      -1.632  -3.949   9.292  1.00  0.780          H  
ATOM    618 3HG2 THR A  37      -1.813  -4.922   7.814  1.00  0.780          H  
ATOM    619  N   ILE A  38       0.689  -2.418   8.157  1.00  0.380          N  
ATOM    620  CA  ILE A  38       0.720  -1.005   8.471  1.00  0.340          C  
ATOM    621  C   ILE A  38      -0.667  -0.369   8.441  1.00  0.350          C  
ATOM    622  O   ILE A  38      -1.030   0.419   9.312  1.00  0.410          O  
ATOM    623  CB  ILE A  38       1.704  -0.328   7.490  1.00  0.490          C  
ATOM    624  CG1 ILE A  38       3.144  -0.863   7.739  1.00  0.490          C  
ATOM    625  CG2 ILE A  38       1.688   1.069   7.679  1.00  0.490          C  
ATOM    626  CD1 ILE A  38       4.145  -0.588   6.629  1.00  0.490          C  
ATOM    627  H   ILE A  38       0.571  -2.709   7.199  1.00  0.460          H  
ATOM    628  HA  ILE A  38       1.117  -0.890   9.481  1.00  0.410          H  
ATOM    629  HB  ILE A  38       1.423  -0.541   6.474  1.00  0.590          H  
ATOM    630 1HG1 ILE A  38       3.524  -0.393   8.639  1.00  0.590          H  
ATOM    631 2HG1 ILE A  38       3.099  -1.887   7.917  1.00  0.590          H  
ATOM    632 1HG2 ILE A  38       2.380   1.548   7.006  1.00  0.590          H  
ATOM    633 2HG2 ILE A  38       0.704   1.455   7.497  1.00  0.590          H  
ATOM    634 3HG2 ILE A  38       1.981   1.258   8.706  1.00  0.590          H  
ATOM    635 1HD1 ILE A  38       5.110  -0.992   6.912  1.00  0.590          H  
ATOM    636 2HD1 ILE A  38       3.811  -1.069   5.721  1.00  0.590          H  
ATOM    637 3HD1 ILE A  38       4.241   0.463   6.454  1.00  0.590          H  
ATOM    638  N   ALA A  39      -1.410  -0.657   7.389  1.00  0.330          N  
ATOM    639  CA  ALA A  39      -2.695  -0.032   7.166  1.00  0.330          C  
ATOM    640  C   ALA A  39      -3.722  -0.345   8.261  1.00  0.280          C  
ATOM    641  O   ALA A  39      -3.712  -1.442   8.825  1.00  0.260          O  
ATOM    642  CB  ALA A  39      -3.235  -0.460   5.828  1.00  0.460          C  
ATOM    643  H   ALA A  39      -1.063  -1.324   6.722  1.00  0.400          H  
ATOM    644  HA  ALA A  39      -2.516   1.015   7.133  1.00  0.400          H  
ATOM    645 1HB  ALA A  39      -4.178   0.045   5.617  1.00  0.550          H  
ATOM    646 2HB  ALA A  39      -2.511  -0.201   5.061  1.00  0.550          H  
ATOM    647 3HB  ALA A  39      -3.398  -1.534   5.838  1.00  0.550          H  
ATOM    648  N   PRO A  40      -4.622   0.613   8.578  1.00  0.280          N  
ATOM    649  CA  PRO A  40      -5.742   0.462   9.481  1.00  0.260          C  
ATOM    650  C   PRO A  40      -6.657  -0.631   8.941  1.00  0.240          C  
ATOM    651  O   PRO A  40      -6.730  -0.795   7.722  1.00  0.260          O  
ATOM    652  CB  PRO A  40      -6.441   1.822   9.376  1.00  0.390          C  
ATOM    653  CG  PRO A  40      -5.404   2.785   8.908  1.00  0.390          C  
ATOM    654  CD  PRO A  40      -4.482   2.000   8.037  1.00  0.390          C  
ATOM    655  HA  PRO A  40      -5.363   0.255  10.484  1.00  0.310          H  
ATOM    656 1HB  PRO A  40      -7.328   1.753   8.723  1.00  0.470          H  
ATOM    657 2HB  PRO A  40      -6.791   2.115  10.356  1.00  0.470          H  
ATOM    658 1HG  PRO A  40      -5.888   3.611   8.366  1.00  0.470          H  
ATOM    659 2HG  PRO A  40      -4.908   3.236   9.758  1.00  0.470          H  
ATOM    660 1HD  PRO A  40      -4.774   2.057   6.977  1.00  0.470          H  
ATOM    661 2HD  PRO A  40      -3.488   2.430   8.246  1.00  0.470          H  
ATOM    662  N   PRO A  41      -7.341  -1.399   9.791  1.00  0.220          N  
ATOM    663  CA  PRO A  41      -8.309  -2.387   9.391  1.00  0.250          C  
ATOM    664  C   PRO A  41      -9.548  -1.688   8.873  1.00  0.230          C  
ATOM    665  O   PRO A  41      -9.930  -0.635   9.402  1.00  0.260          O  
ATOM    666  CB  PRO A  41      -8.560  -3.142  10.706  1.00  0.380          C  
ATOM    667  CG  PRO A  41      -8.236  -2.149  11.788  1.00  0.380          C  
ATOM    668  CD  PRO A  41      -7.139  -1.281  11.228  1.00  0.380          C  
ATOM    669  HA  PRO A  41      -7.876  -3.034   8.614  1.00  0.300          H  
ATOM    670 1HB  PRO A  41      -9.599  -3.508  10.745  1.00  0.450          H  
ATOM    671 2HB  PRO A  41      -7.917  -4.006  10.779  1.00  0.450          H  
ATOM    672 1HG  PRO A  41      -9.094  -1.587  12.074  1.00  0.450          H  
ATOM    673 2HG  PRO A  41      -7.910  -2.685  12.689  1.00  0.450          H  
ATOM    674 1HD  PRO A  41      -7.303  -0.249  11.569  1.00  0.450          H  
ATOM    675 2HD  PRO A  41      -6.155  -1.672  11.518  1.00  0.450          H  
ATOM    676  N   THR A  42     -10.215  -2.302   7.909  1.00  0.220          N  
ATOM    677  CA  THR A  42     -11.465  -1.761   7.427  1.00  0.240          C  
ATOM    678  C   THR A  42     -12.515  -2.844   7.359  1.00  0.240          C  
ATOM    679  O   THR A  42     -12.202  -4.011   7.122  1.00  0.300          O  
ATOM    680  CB  THR A  42     -11.306  -1.141   6.027  1.00  0.330          C  
ATOM    681  OG1 THR A  42     -10.904  -2.160   5.091  1.00  0.330          O  
ATOM    682  CG2 THR A  42     -10.244  -0.050   6.052  1.00  0.330          C  
ATOM    683  H   THR A  42      -9.856  -3.148   7.483  1.00  0.260          H  
ATOM    684  HA  THR A  42     -11.807  -0.999   8.120  1.00  0.290          H  
ATOM    685  HB  THR A  42     -12.258  -0.714   5.715  1.00  0.390          H  
ATOM    686  HG1 THR A  42     -11.595  -2.833   4.991  1.00  0.390          H  
ATOM    687 1HG2 THR A  42     -10.150   0.386   5.062  1.00  0.390          H  
ATOM    688 2HG2 THR A  42     -10.533   0.711   6.758  1.00  0.390          H  
ATOM    689 3HG2 THR A  42      -9.285  -0.465   6.350  1.00  0.390          H  
ATOM    690  N   VAL A  43     -13.763  -2.433   7.488  1.00  0.190          N  
ATOM    691  CA  VAL A  43     -14.895  -3.338   7.359  1.00  0.170          C  
ATOM    692  C   VAL A  43     -15.832  -2.808   6.276  1.00  0.170          C  
ATOM    693  O   VAL A  43     -16.202  -1.636   6.291  1.00  0.160          O  
ATOM    694  CB  VAL A  43     -15.640  -3.483   8.714  1.00  0.250          C  
ATOM    695  CG1 VAL A  43     -16.800  -4.399   8.564  1.00  0.250          C  
ATOM    696  CG2 VAL A  43     -14.703  -4.019   9.790  1.00  0.250          C  
ATOM    697  H   VAL A  43     -13.908  -1.442   7.703  1.00  0.230          H  
ATOM    698  HA  VAL A  43     -14.534  -4.319   7.056  1.00  0.200          H  
ATOM    699  HB  VAL A  43     -16.019  -2.524   9.012  1.00  0.300          H  
ATOM    700 1HG1 VAL A  43     -17.312  -4.488   9.504  1.00  0.300          H  
ATOM    701 2HG1 VAL A  43     -17.487  -4.009   7.818  1.00  0.300          H  
ATOM    702 3HG1 VAL A  43     -16.434  -5.380   8.256  1.00  0.300          H  
ATOM    703 1HG2 VAL A  43     -15.246  -4.103  10.726  1.00  0.300          H  
ATOM    704 2HG2 VAL A  43     -14.329  -5.001   9.492  1.00  0.300          H  
ATOM    705 3HG2 VAL A  43     -13.864  -3.342   9.925  1.00  0.300          H  
ATOM    706  N   THR A  44     -16.199  -3.651   5.315  1.00  0.160          N  
ATOM    707  CA  THR A  44     -17.069  -3.192   4.233  1.00  0.160          C  
ATOM    708  C   THR A  44     -18.420  -3.887   4.244  1.00  0.160          C  
ATOM    709  O   THR A  44     -18.501  -5.112   4.282  1.00  0.170          O  
ATOM    710  CB  THR A  44     -16.439  -3.412   2.834  1.00  0.220          C  
ATOM    711  OG1 THR A  44     -15.192  -2.719   2.754  1.00  0.220          O  
ATOM    712  CG2 THR A  44     -17.391  -2.840   1.737  1.00  0.220          C  
ATOM    713  H   THR A  44     -15.877  -4.617   5.358  1.00  0.190          H  
ATOM    714  HA  THR A  44     -17.236  -2.132   4.356  1.00  0.190          H  
ATOM    715  HB  THR A  44     -16.273  -4.476   2.658  1.00  0.270          H  
ATOM    716  HG1 THR A  44     -14.545  -3.263   3.214  1.00  0.270          H  
ATOM    717 1HG2 THR A  44     -16.934  -2.983   0.761  1.00  0.270          H  
ATOM    718 2HG2 THR A  44     -18.350  -3.350   1.745  1.00  0.270          H  
ATOM    719 3HG2 THR A  44     -17.549  -1.772   1.910  1.00  0.270          H  
ATOM    720  N   ILE A  45     -19.484  -3.098   4.165  1.00  0.150          N  
ATOM    721  CA  ILE A  45     -20.840  -3.622   4.108  1.00  0.160          C  
ATOM    722  C   ILE A  45     -21.304  -3.500   2.666  1.00  0.160          C  
ATOM    723  O   ILE A  45     -21.281  -2.410   2.098  1.00  0.190          O  
ATOM    724  CB  ILE A  45     -21.822  -2.806   4.968  1.00  0.220          C  
ATOM    725  CG1 ILE A  45     -21.351  -2.758   6.448  1.00  0.220          C  
ATOM    726  CG2 ILE A  45     -23.234  -3.449   4.847  1.00  0.220          C  
ATOM    727  CD1 ILE A  45     -22.081  -1.763   7.294  1.00  0.220          C  
ATOM    728  H   ILE A  45     -19.314  -2.094   4.156  1.00  0.180          H  
ATOM    729  HA  ILE A  45     -20.850  -4.669   4.395  1.00  0.190          H  
ATOM    730  HB  ILE A  45     -21.874  -1.815   4.608  1.00  0.260          H  
ATOM    731 1HG1 ILE A  45     -21.477  -3.711   6.904  1.00  0.260          H  
ATOM    732 2HG1 ILE A  45     -20.291  -2.499   6.469  1.00  0.260          H  
ATOM    733 1HG2 ILE A  45     -23.945  -2.895   5.428  1.00  0.260          H  
ATOM    734 2HG2 ILE A  45     -23.569  -3.454   3.812  1.00  0.260          H  
ATOM    735 3HG2 ILE A  45     -23.192  -4.475   5.207  1.00  0.260          H  
ATOM    736 1HD1 ILE A  45     -21.679  -1.793   8.281  1.00  0.260          H  
ATOM    737 2HD1 ILE A  45     -21.952  -0.759   6.885  1.00  0.260          H  
ATOM    738 3HD1 ILE A  45     -23.121  -1.999   7.340  1.00  0.260          H  
ATOM    739  N   ALA A  46     -21.709  -4.601   2.058  1.00  0.160          N  
ATOM    740  CA  ALA A  46     -22.146  -4.558   0.666  1.00  0.170          C  
ATOM    741  C   ALA A  46     -23.589  -5.030   0.524  1.00  0.170          C  
ATOM    742  O   ALA A  46     -24.040  -5.957   1.209  1.00  0.160          O  
ATOM    743  CB  ALA A  46     -21.223  -5.403  -0.189  1.00  0.230          C  
ATOM    744  H   ALA A  46     -21.704  -5.480   2.579  1.00  0.190          H  
ATOM    745  HA  ALA A  46     -22.100  -3.528   0.318  1.00  0.200          H  
ATOM    746 1HB  ALA A  46     -21.540  -5.346  -1.229  1.00  0.280          H  
ATOM    747 2HB  ALA A  46     -20.201  -5.032  -0.097  1.00  0.280          H  
ATOM    748 3HB  ALA A  46     -21.266  -6.439   0.150  1.00  0.280          H  
ATOM    749  N   ALA A  47     -24.307  -4.428  -0.426  1.00  0.180          N  
ATOM    750  CA  ALA A  47     -25.698  -4.809  -0.691  1.00  0.180          C  
ATOM    751  C   ALA A  47     -26.094  -4.531  -2.143  1.00  0.200          C  
ATOM    752  O   ALA A  47     -25.455  -3.736  -2.842  1.00  0.230          O  
ATOM    753  CB  ALA A  47     -26.636  -4.065   0.255  1.00  0.250          C  
ATOM    754  H   ALA A  47     -23.863  -3.668  -0.955  1.00  0.220          H  
ATOM    755  HA  ALA A  47     -25.795  -5.882  -0.515  1.00  0.220          H  
ATOM    756 1HB  ALA A  47     -27.661  -4.379   0.071  1.00  0.300          H  
ATOM    757 2HB  ALA A  47     -26.369  -4.290   1.277  1.00  0.300          H  
ATOM    758 3HB  ALA A  47     -26.553  -3.006   0.091  1.00  0.300          H  
ATOM    759  N   THR A  48     -27.135  -5.232  -2.605  1.00  0.200          N  
ATOM    760  CA  THR A  48     -27.682  -5.046  -3.952  1.00  0.210          C  
ATOM    761  C   THR A  48     -29.201  -4.860  -3.916  1.00  0.230          C  
ATOM    762  O   THR A  48     -29.898  -5.577  -3.203  1.00  0.240          O  
ATOM    763  CB  THR A  48     -27.338  -6.255  -4.865  1.00  0.290          C  
ATOM    764  OG1 THR A  48     -25.917  -6.410  -4.942  1.00  0.290          O  
ATOM    765  CG2 THR A  48     -27.876  -6.030  -6.289  1.00  0.290          C  
ATOM    766  H   THR A  48     -27.587  -5.897  -1.994  1.00  0.240          H  
ATOM    767  HA  THR A  48     -27.242  -4.150  -4.385  1.00  0.250          H  
ATOM    768  HB  THR A  48     -27.773  -7.161  -4.453  1.00  0.350          H  
ATOM    769  HG1 THR A  48     -25.589  -6.695  -4.086  1.00  0.350          H  
ATOM    770 1HG2 THR A  48     -27.611  -6.883  -6.909  1.00  0.350          H  
ATOM    771 2HG2 THR A  48     -28.946  -5.927  -6.280  1.00  0.350          H  
ATOM    772 3HG2 THR A  48     -27.430  -5.124  -6.706  1.00  0.350          H  
ATOM    773  N   TYR A  49     -29.696  -3.885  -4.678  1.00  0.250          N  
ATOM    774  CA  TYR A  49     -31.112  -3.613  -4.838  1.00  0.270          C  
ATOM    775  C   TYR A  49     -31.373  -3.533  -6.352  1.00  0.280          C  
ATOM    776  O   TYR A  49     -31.337  -2.435  -6.914  1.00  0.290          O  
ATOM    777  CB  TYR A  49     -31.439  -2.275  -4.158  1.00  0.370          C  
ATOM    778  CG  TYR A  49     -32.923  -1.927  -4.004  1.00  0.370          C  
ATOM    779  CD1 TYR A  49     -33.939  -2.759  -4.487  1.00  0.370          C  
ATOM    780  CD2 TYR A  49     -33.268  -0.753  -3.348  1.00  0.370          C  
ATOM    781  CE1 TYR A  49     -35.245  -2.403  -4.322  1.00  0.370          C  
ATOM    782  CE2 TYR A  49     -34.594  -0.417  -3.194  1.00  0.370          C  
ATOM    783  CZ  TYR A  49     -35.573  -1.230  -3.683  1.00  0.370          C  
ATOM    784  OH  TYR A  49     -36.896  -0.888  -3.542  1.00  0.370          O  
ATOM    785  H   TYR A  49     -29.035  -3.315  -5.197  1.00  0.300          H  
ATOM    786  HA  TYR A  49     -31.694  -4.406  -4.377  1.00  0.320          H  
ATOM    787 1HB  TYR A  49     -30.973  -2.242  -3.176  1.00  0.440          H  
ATOM    788 2HB  TYR A  49     -30.974  -1.482  -4.730  1.00  0.440          H  
ATOM    789  HD1 TYR A  49     -33.725  -3.686  -4.998  1.00  0.440          H  
ATOM    790  HD2 TYR A  49     -32.491  -0.094  -2.958  1.00  0.440          H  
ATOM    791  HE1 TYR A  49     -36.029  -3.047  -4.700  1.00  0.440          H  
ATOM    792  HE2 TYR A  49     -34.869   0.503  -2.685  1.00  0.440          H  
ATOM    793  HH  TYR A  49     -36.974  -0.113  -2.973  1.00  0.440          H  
ATOM    794  N   PRO A  50     -31.685  -4.648  -7.030  1.00  0.290          N  
ATOM    795  CA  PRO A  50     -31.794  -4.718  -8.472  1.00  0.310          C  
ATOM    796  C   PRO A  50     -32.801  -3.709  -8.973  1.00  0.330          C  
ATOM    797  O   PRO A  50     -33.897  -3.617  -8.423  1.00  0.330          O  
ATOM    798  CB  PRO A  50     -32.308  -6.150  -8.696  1.00  0.460          C  
ATOM    799  CG  PRO A  50     -31.827  -6.916  -7.487  1.00  0.460          C  
ATOM    800  CD  PRO A  50     -31.948  -5.922  -6.338  1.00  0.460          C  
ATOM    801  HA  PRO A  50     -30.807  -4.561  -8.930  1.00  0.370          H  
ATOM    802 1HB  PRO A  50     -33.406  -6.148  -8.807  1.00  0.560          H  
ATOM    803 2HB  PRO A  50     -31.899  -6.546  -9.638  1.00  0.560          H  
ATOM    804 1HG  PRO A  50     -32.454  -7.808  -7.342  1.00  0.560          H  
ATOM    805 2HG  PRO A  50     -30.799  -7.277  -7.637  1.00  0.560          H  
ATOM    806 1HD  PRO A  50     -32.960  -5.936  -5.909  1.00  0.560          H  
ATOM    807 2HD  PRO A  50     -31.190  -6.145  -5.597  1.00  0.560          H  
ATOM    808  N   GLY A  51     -32.446  -3.011 -10.045  1.00  0.340          N  
ATOM    809  CA  GLY A  51     -33.330  -2.031 -10.656  1.00  0.370          C  
ATOM    810  C   GLY A  51     -33.342  -0.663  -9.968  1.00  0.370          C  
ATOM    811  O   GLY A  51     -33.982   0.264 -10.471  1.00  0.410          O  
ATOM    812  H   GLY A  51     -31.524  -3.152 -10.439  1.00  0.410          H  
ATOM    813 1HA  GLY A  51     -33.044  -1.909 -11.699  1.00  0.440          H  
ATOM    814 2HA  GLY A  51     -34.342  -2.435 -10.655  1.00  0.440          H  
ATOM    815  N   ALA A  52     -32.689  -0.533  -8.811  1.00  0.350          N  
ATOM    816  CA  ALA A  52     -32.705   0.722  -8.071  1.00  0.350          C  
ATOM    817  C   ALA A  52     -31.785   1.784  -8.650  1.00  0.360          C  
ATOM    818  O   ALA A  52     -30.664   1.499  -9.064  1.00  0.390          O  
ATOM    819  CB  ALA A  52     -32.317   0.443  -6.641  1.00  0.490          C  
ATOM    820  H   ALA A  52     -32.182  -1.327  -8.402  1.00  0.420          H  
ATOM    821  HA  ALA A  52     -33.713   1.118  -8.095  1.00  0.420          H  
ATOM    822 1HB  ALA A  52     -32.345   1.332  -6.062  1.00  0.590          H  
ATOM    823 2HB  ALA A  52     -33.006  -0.279  -6.241  1.00  0.590          H  
ATOM    824 3HB  ALA A  52     -31.322   0.043  -6.617  1.00  0.590          H  
ATOM    825  N   SER A  53     -32.242   3.036  -8.592  1.00  0.370          N  
ATOM    826  CA  SER A  53     -31.436   4.196  -8.952  1.00  0.380          C  
ATOM    827  C   SER A  53     -30.454   4.492  -7.832  1.00  0.370          C  
ATOM    828  O   SER A  53     -30.605   3.958  -6.731  1.00  0.350          O  
ATOM    829  CB  SER A  53     -32.325   5.408  -9.180  1.00  0.530          C  
ATOM    830  OG  SER A  53     -32.952   5.861  -8.001  1.00  0.530          O  
ATOM    831  H   SER A  53     -33.198   3.201  -8.308  1.00  0.440          H  
ATOM    832  HA  SER A  53     -30.881   3.972  -9.865  1.00  0.460          H  
ATOM    833 1HB  SER A  53     -31.725   6.217  -9.574  1.00  0.630          H  
ATOM    834 2HB  SER A  53     -33.088   5.168  -9.922  1.00  0.630          H  
ATOM    835  HG  SER A  53     -33.456   6.660  -8.285  1.00  0.630          H  
ATOM    836  N   ALA A  54     -29.449   5.346  -8.076  1.00  0.380          N  
ATOM    837  CA  ALA A  54     -28.518   5.659  -6.989  1.00  0.360          C  
ATOM    838  C   ALA A  54     -29.259   6.306  -5.822  1.00  0.360          C  
ATOM    839  O   ALA A  54     -28.956   6.031  -4.659  1.00  0.340          O  
ATOM    840  CB  ALA A  54     -27.394   6.570  -7.466  1.00  0.510          C  
ATOM    841  H   ALA A  54     -29.334   5.766  -8.989  1.00  0.460          H  
ATOM    842  HA  ALA A  54     -28.086   4.720  -6.638  1.00  0.430          H  
ATOM    843 1HB  ALA A  54     -26.709   6.745  -6.642  1.00  0.610          H  
ATOM    844 2HB  ALA A  54     -26.858   6.102  -8.274  1.00  0.610          H  
ATOM    845 3HB  ALA A  54     -27.800   7.522  -7.812  1.00  0.610          H  
ATOM    846  N   GLU A  55     -30.247   7.161  -6.138  1.00  0.380          N  
ATOM    847  CA  GLU A  55     -31.052   7.838  -5.122  1.00  0.390          C  
ATOM    848  C   GLU A  55     -31.906   6.838  -4.356  1.00  0.380          C  
ATOM    849  O   GLU A  55     -32.067   6.957  -3.139  1.00  0.380          O  
ATOM    850  CB  GLU A  55     -31.929   8.918  -5.756  1.00  0.540          C  
ATOM    851  CG  GLU A  55     -31.149  10.121  -6.293  1.00  0.540          C  
ATOM    852  CD  GLU A  55     -32.016  11.153  -6.941  1.00  0.540          C  
ATOM    853  OE1 GLU A  55     -33.202  10.936  -7.021  1.00  0.540          O  
ATOM    854  OE2 GLU A  55     -31.491  12.158  -7.366  1.00  0.540          O  
ATOM    855  H   GLU A  55     -30.437   7.335  -7.114  1.00  0.460          H  
ATOM    856  HA  GLU A  55     -30.386   8.317  -4.407  1.00  0.470          H  
ATOM    857 1HB  GLU A  55     -32.496   8.486  -6.582  1.00  0.650          H  
ATOM    858 2HB  GLU A  55     -32.647   9.282  -5.020  1.00  0.650          H  
ATOM    859 1HG  GLU A  55     -30.627  10.590  -5.461  1.00  0.650          H  
ATOM    860 2HG  GLU A  55     -30.402   9.773  -7.008  1.00  0.650          H  
ATOM    861  N   THR A  56     -32.441   5.843  -5.067  1.00  0.370          N  
ATOM    862  CA  THR A  56     -33.247   4.806  -4.440  1.00  0.370          C  
ATOM    863  C   THR A  56     -32.416   4.065  -3.424  1.00  0.360          C  
ATOM    864  O   THR A  56     -32.861   3.843  -2.291  1.00  0.370          O  
ATOM    865  CB  THR A  56     -33.798   3.814  -5.486  1.00  0.520          C  
ATOM    866  OG1 THR A  56     -34.684   4.499  -6.378  1.00  0.520          O  
ATOM    867  CG2 THR A  56     -34.499   2.603  -4.834  1.00  0.520          C  
ATOM    868  H   THR A  56     -32.308   5.846  -6.075  1.00  0.440          H  
ATOM    869  HA  THR A  56     -34.072   5.277  -3.921  1.00  0.440          H  
ATOM    870  HB  THR A  56     -32.978   3.458  -6.058  1.00  0.620          H  
ATOM    871  HG1 THR A  56     -34.157   5.075  -6.955  1.00  0.620          H  
ATOM    872 1HG2 THR A  56     -34.847   1.928  -5.612  1.00  0.620          H  
ATOM    873 2HG2 THR A  56     -33.791   2.088  -4.203  1.00  0.620          H  
ATOM    874 3HG2 THR A  56     -35.322   2.895  -4.244  1.00  0.620          H  
ATOM    875  N   VAL A  57     -31.205   3.686  -3.816  1.00  0.340          N  
ATOM    876  CA  VAL A  57     -30.324   2.975  -2.922  1.00  0.330          C  
ATOM    877  C   VAL A  57     -29.949   3.858  -1.738  1.00  0.320          C  
ATOM    878  O   VAL A  57     -29.995   3.417  -0.584  1.00  0.320          O  
ATOM    879  CB  VAL A  57     -29.051   2.514  -3.659  1.00  0.470          C  
ATOM    880  CG1 VAL A  57     -28.055   1.951  -2.688  1.00  0.470          C  
ATOM    881  CG2 VAL A  57     -29.396   1.451  -4.683  1.00  0.470          C  
ATOM    882  H   VAL A  57     -30.909   3.888  -4.778  1.00  0.410          H  
ATOM    883  HA  VAL A  57     -30.847   2.093  -2.551  1.00  0.400          H  
ATOM    884  HB  VAL A  57     -28.605   3.367  -4.163  1.00  0.560          H  
ATOM    885 1HG1 VAL A  57     -27.174   1.646  -3.246  1.00  0.560          H  
ATOM    886 2HG1 VAL A  57     -27.760   2.690  -1.944  1.00  0.560          H  
ATOM    887 3HG1 VAL A  57     -28.492   1.091  -2.190  1.00  0.560          H  
ATOM    888 1HG2 VAL A  57     -28.488   1.141  -5.205  1.00  0.560          H  
ATOM    889 2HG2 VAL A  57     -29.840   0.593  -4.185  1.00  0.560          H  
ATOM    890 3HG2 VAL A  57     -30.095   1.857  -5.400  1.00  0.560          H  
ATOM    891  N   GLU A  58     -29.591   5.120  -1.984  1.00  0.330          N  
ATOM    892  CA  GLU A  58     -29.214   5.961  -0.867  1.00  0.320          C  
ATOM    893  C   GLU A  58     -30.347   6.101   0.165  1.00  0.330          C  
ATOM    894  O   GLU A  58     -30.125   5.923   1.371  1.00  0.330          O  
ATOM    895  CB  GLU A  58     -28.760   7.331  -1.358  1.00  0.450          C  
ATOM    896  CG  GLU A  58     -28.199   8.218  -0.271  1.00  0.450          C  
ATOM    897  CD  GLU A  58     -27.769   9.553  -0.758  1.00  0.450          C  
ATOM    898  OE1 GLU A  58     -28.564  10.224  -1.352  1.00  0.450          O  
ATOM    899  OE2 GLU A  58     -26.645   9.911  -0.521  1.00  0.450          O  
ATOM    900  H   GLU A  58     -29.539   5.479  -2.943  1.00  0.400          H  
ATOM    901  HA  GLU A  58     -28.377   5.498  -0.387  1.00  0.380          H  
ATOM    902 1HB  GLU A  58     -27.991   7.202  -2.116  1.00  0.540          H  
ATOM    903 2HB  GLU A  58     -29.600   7.847  -1.829  1.00  0.540          H  
ATOM    904 1HG  GLU A  58     -28.936   8.355   0.487  1.00  0.540          H  
ATOM    905 2HG  GLU A  58     -27.354   7.704   0.176  1.00  0.540          H  
ATOM    906  N   ASN A  59     -31.574   6.391  -0.299  1.00  0.380          N  
ATOM    907  CA  ASN A  59     -32.723   6.569   0.599  1.00  0.410          C  
ATOM    908  C   ASN A  59     -33.259   5.301   1.253  1.00  0.330          C  
ATOM    909  O   ASN A  59     -33.821   5.375   2.343  1.00  0.420          O  
ATOM    910  CB  ASN A  59     -33.866   7.284  -0.094  1.00  0.560          C  
ATOM    911  CG  ASN A  59     -33.679   8.794  -0.271  1.00  0.560          C  
ATOM    912  OD1 ASN A  59     -32.983   9.530   0.471  1.00  0.560          O  
ATOM    913  ND2 ASN A  59     -34.321   9.288  -1.297  1.00  0.560          N  
ATOM    914  H   ASN A  59     -31.708   6.519  -1.308  1.00  0.460          H  
ATOM    915  HA  ASN A  59     -32.405   7.198   1.418  1.00  0.490          H  
ATOM    916 1HB  ASN A  59     -34.007   6.837  -1.084  1.00  0.670          H  
ATOM    917 2HB  ASN A  59     -34.783   7.112   0.466  1.00  0.670          H  
ATOM    918 1HD2 ASN A  59     -34.260  10.266  -1.500  1.00  0.670          H  
ATOM    919 2HD2 ASN A  59     -34.872   8.688  -1.884  1.00  0.670          H  
ATOM    920  N   THR A  60     -33.111   4.140   0.618  1.00  0.310          N  
ATOM    921  CA  THR A  60     -33.678   2.929   1.208  1.00  0.270          C  
ATOM    922  C   THR A  60     -32.674   1.938   1.784  1.00  0.250          C  
ATOM    923  O   THR A  60     -33.065   1.085   2.582  1.00  0.260          O  
ATOM    924  CB  THR A  60     -34.522   2.165   0.181  1.00  0.390          C  
ATOM    925  OG1 THR A  60     -33.698   1.763  -0.910  1.00  0.390          O  
ATOM    926  CG2 THR A  60     -35.645   2.998  -0.338  1.00  0.390          C  
ATOM    927  H   THR A  60     -32.678   4.103  -0.306  1.00  0.370          H  
ATOM    928  HA  THR A  60     -34.335   3.229   2.021  1.00  0.320          H  
ATOM    929  HB  THR A  60     -34.929   1.277   0.655  1.00  0.470          H  
ATOM    930  HG1 THR A  60     -33.409   2.560  -1.394  1.00  0.470          H  
ATOM    931 1HG2 THR A  60     -36.209   2.412  -1.057  1.00  0.470          H  
ATOM    932 2HG2 THR A  60     -36.292   3.301   0.484  1.00  0.470          H  
ATOM    933 3HG2 THR A  60     -35.233   3.879  -0.818  1.00  0.470          H  
ATOM    934  N   VAL A  61     -31.398   2.017   1.397  1.00  0.240          N  
ATOM    935  CA  VAL A  61     -30.411   1.068   1.884  1.00  0.210          C  
ATOM    936  C   VAL A  61     -29.263   1.741   2.638  1.00  0.200          C  
ATOM    937  O   VAL A  61     -29.018   1.437   3.811  1.00  0.190          O  
ATOM    938  CB  VAL A  61     -29.842   0.237   0.698  1.00  0.310          C  
ATOM    939  CG1 VAL A  61     -28.757  -0.755   1.170  1.00  0.310          C  
ATOM    940  CG2 VAL A  61     -30.972  -0.508   0.017  1.00  0.310          C  
ATOM    941  H   VAL A  61     -31.103   2.712   0.716  1.00  0.290          H  
ATOM    942  HA  VAL A  61     -30.906   0.394   2.568  1.00  0.250          H  
ATOM    943  HB  VAL A  61     -29.378   0.914  -0.012  1.00  0.370          H  
ATOM    944 1HG1 VAL A  61     -28.381  -1.302   0.307  1.00  0.370          H  
ATOM    945 2HG1 VAL A  61     -27.933  -0.220   1.636  1.00  0.370          H  
ATOM    946 3HG1 VAL A  61     -29.180  -1.456   1.885  1.00  0.370          H  
ATOM    947 1HG2 VAL A  61     -30.581  -1.078  -0.826  1.00  0.370          H  
ATOM    948 2HG2 VAL A  61     -31.434  -1.181   0.733  1.00  0.370          H  
ATOM    949 3HG2 VAL A  61     -31.715   0.196  -0.345  1.00  0.370          H  
ATOM    950  N   THR A  62     -28.537   2.634   1.958  1.00  0.210          N  
ATOM    951  CA  THR A  62     -27.316   3.199   2.536  1.00  0.200          C  
ATOM    952  C   THR A  62     -27.591   4.021   3.787  1.00  0.220          C  
ATOM    953  O   THR A  62     -26.973   3.776   4.822  1.00  0.210          O  
ATOM    954  CB  THR A  62     -26.542   4.055   1.506  1.00  0.280          C  
ATOM    955  OG1 THR A  62     -26.146   3.228   0.390  1.00  0.280          O  
ATOM    956  CG2 THR A  62     -25.288   4.663   2.129  1.00  0.280          C  
ATOM    957  H   THR A  62     -28.829   2.887   1.012  1.00  0.250          H  
ATOM    958  HA  THR A  62     -26.672   2.370   2.820  1.00  0.240          H  
ATOM    959  HB  THR A  62     -27.161   4.843   1.175  1.00  0.340          H  
ATOM    960  HG1 THR A  62     -25.902   3.790  -0.376  1.00  0.340          H  
ATOM    961 1HG2 THR A  62     -24.764   5.260   1.380  1.00  0.340          H  
ATOM    962 2HG2 THR A  62     -25.555   5.304   2.965  1.00  0.340          H  
ATOM    963 3HG2 THR A  62     -24.632   3.874   2.478  1.00  0.340          H  
ATOM    964  N   GLN A  63     -28.546   4.960   3.739  1.00  0.260          N  
ATOM    965  CA  GLN A  63     -28.815   5.764   4.931  1.00  0.300          C  
ATOM    966  C   GLN A  63     -29.330   4.916   6.080  1.00  0.280          C  
ATOM    967  O   GLN A  63     -28.990   5.163   7.232  1.00  0.310          O  
ATOM    968  CB  GLN A  63     -29.819   6.875   4.659  1.00  0.400          C  
ATOM    969  CG  GLN A  63     -29.311   8.012   3.801  1.00  0.400          C  
ATOM    970  CD  GLN A  63     -30.427   8.971   3.543  1.00  0.400          C  
ATOM    971  OE1 GLN A  63     -30.925   9.596   4.489  1.00  0.400          O  
ATOM    972  NE2 GLN A  63     -30.846   9.046   2.292  1.00  0.400          N  
ATOM    973  H   GLN A  63     -29.054   5.142   2.868  1.00  0.310          H  
ATOM    974  HA  GLN A  63     -27.878   6.225   5.245  1.00  0.360          H  
ATOM    975 1HB  GLN A  63     -30.691   6.452   4.146  1.00  0.480          H  
ATOM    976 2HB  GLN A  63     -30.170   7.290   5.603  1.00  0.480          H  
ATOM    977 1HG  GLN A  63     -28.514   8.534   4.330  1.00  0.480          H  
ATOM    978 2HG  GLN A  63     -28.943   7.627   2.855  1.00  0.480          H  
ATOM    979 1HE2 GLN A  63     -31.635   9.611   1.992  1.00  0.480          H  
ATOM    980 2HE2 GLN A  63     -30.397   8.484   1.597  1.00  0.480          H  
ATOM    981  N   ILE A  64     -30.128   3.900   5.769  1.00  0.250          N  
ATOM    982  CA  ILE A  64     -30.709   3.049   6.796  1.00  0.240          C  
ATOM    983  C   ILE A  64     -29.605   2.370   7.578  1.00  0.230          C  
ATOM    984  O   ILE A  64     -29.655   2.304   8.811  1.00  0.240          O  
ATOM    985  CB  ILE A  64     -31.617   1.971   6.153  1.00  0.340          C  
ATOM    986  CG1 ILE A  64     -32.849   2.620   5.440  1.00  0.340          C  
ATOM    987  CG2 ILE A  64     -32.047   0.919   7.162  1.00  0.340          C  
ATOM    988  CD1 ILE A  64     -33.793   3.434   6.313  1.00  0.340          C  
ATOM    989  H   ILE A  64     -30.353   3.752   4.795  1.00  0.300          H  
ATOM    990  HA  ILE A  64     -31.275   3.664   7.492  1.00  0.290          H  
ATOM    991  HB  ILE A  64     -31.051   1.465   5.373  1.00  0.410          H  
ATOM    992 1HG1 ILE A  64     -32.491   3.265   4.637  1.00  0.410          H  
ATOM    993 2HG1 ILE A  64     -33.438   1.811   4.996  1.00  0.410          H  
ATOM    994 1HG2 ILE A  64     -32.649   0.170   6.649  1.00  0.410          H  
ATOM    995 2HG2 ILE A  64     -31.190   0.433   7.596  1.00  0.410          H  
ATOM    996 3HG2 ILE A  64     -32.623   1.380   7.947  1.00  0.410          H  
ATOM    997 1HD1 ILE A  64     -34.608   3.796   5.690  1.00  0.410          H  
ATOM    998 2HD1 ILE A  64     -34.212   2.817   7.104  1.00  0.410          H  
ATOM    999 3HD1 ILE A  64     -33.279   4.286   6.755  1.00  0.410          H  
ATOM   1000  N   ILE A  65     -28.616   1.859   6.854  1.00  0.210          N  
ATOM   1001  CA  ILE A  65     -27.489   1.213   7.478  1.00  0.200          C  
ATOM   1002  C   ILE A  65     -26.605   2.222   8.204  1.00  0.210          C  
ATOM   1003  O   ILE A  65     -26.234   1.986   9.349  1.00  0.220          O  
ATOM   1004  CB  ILE A  65     -26.682   0.406   6.456  1.00  0.280          C  
ATOM   1005  CG1 ILE A  65     -27.563  -0.760   5.931  1.00  0.280          C  
ATOM   1006  CG2 ILE A  65     -25.408  -0.145   7.139  1.00  0.280          C  
ATOM   1007  CD1 ILE A  65     -27.015  -1.471   4.700  1.00  0.280          C  
ATOM   1008  H   ILE A  65     -28.681   1.897   5.830  1.00  0.250          H  
ATOM   1009  HA  ILE A  65     -27.860   0.522   8.220  1.00  0.240          H  
ATOM   1010  HB  ILE A  65     -26.432   1.040   5.608  1.00  0.340          H  
ATOM   1011 1HG1 ILE A  65     -27.696  -1.481   6.723  1.00  0.340          H  
ATOM   1012 2HG1 ILE A  65     -28.538  -0.357   5.675  1.00  0.340          H  
ATOM   1013 1HG2 ILE A  65     -24.841  -0.726   6.438  1.00  0.340          H  
ATOM   1014 2HG2 ILE A  65     -24.780   0.665   7.504  1.00  0.340          H  
ATOM   1015 3HG2 ILE A  65     -25.703  -0.771   7.974  1.00  0.340          H  
ATOM   1016 1HD1 ILE A  65     -27.705  -2.255   4.397  1.00  0.340          H  
ATOM   1017 2HD1 ILE A  65     -26.913  -0.748   3.889  1.00  0.340          H  
ATOM   1018 3HD1 ILE A  65     -26.055  -1.912   4.908  1.00  0.340          H  
ATOM   1019  N   GLU A  66     -26.267   3.356   7.567  1.00  0.210          N  
ATOM   1020  CA  GLU A  66     -25.383   4.344   8.198  1.00  0.220          C  
ATOM   1021  C   GLU A  66     -25.941   4.863   9.517  1.00  0.240          C  
ATOM   1022  O   GLU A  66     -25.177   5.096  10.455  1.00  0.240          O  
ATOM   1023  CB  GLU A  66     -25.125   5.541   7.287  1.00  0.300          C  
ATOM   1024  CG  GLU A  66     -24.236   5.290   6.092  1.00  0.300          C  
ATOM   1025  CD  GLU A  66     -24.167   6.497   5.236  1.00  0.300          C  
ATOM   1026  OE1 GLU A  66     -24.822   7.467   5.560  1.00  0.300          O  
ATOM   1027  OE2 GLU A  66     -23.492   6.470   4.252  1.00  0.300          O  
ATOM   1028  H   GLU A  66     -26.602   3.522   6.614  1.00  0.250          H  
ATOM   1029  HA  GLU A  66     -24.428   3.862   8.397  1.00  0.260          H  
ATOM   1030 1HB  GLU A  66     -26.082   5.903   6.910  1.00  0.360          H  
ATOM   1031 2HB  GLU A  66     -24.680   6.347   7.869  1.00  0.360          H  
ATOM   1032 1HG  GLU A  66     -23.233   5.031   6.433  1.00  0.360          H  
ATOM   1033 2HG  GLU A  66     -24.623   4.455   5.517  1.00  0.360          H  
ATOM   1034  N   GLN A  67     -27.263   5.017   9.615  1.00  0.250          N  
ATOM   1035  CA  GLN A  67     -27.919   5.494  10.833  1.00  0.280          C  
ATOM   1036  C   GLN A  67     -27.674   4.573  12.034  1.00  0.280          C  
ATOM   1037  O   GLN A  67     -27.820   4.994  13.183  1.00  0.320          O  
ATOM   1038  CB  GLN A  67     -29.434   5.642  10.615  1.00  0.380          C  
ATOM   1039  CG  GLN A  67     -29.850   6.806   9.715  1.00  0.380          C  
ATOM   1040  CD  GLN A  67     -31.354   6.858   9.425  1.00  0.380          C  
ATOM   1041  OE1 GLN A  67     -32.077   5.850   9.436  1.00  0.380          O  
ATOM   1042  NE2 GLN A  67     -31.821   8.077   9.198  1.00  0.380          N  
ATOM   1043  H   GLN A  67     -27.837   4.853   8.781  1.00  0.300          H  
ATOM   1044  HA  GLN A  67     -27.514   6.478  11.074  1.00  0.340          H  
ATOM   1045 1HB  GLN A  67     -29.816   4.724  10.159  1.00  0.460          H  
ATOM   1046 2HB  GLN A  67     -29.928   5.766  11.575  1.00  0.460          H  
ATOM   1047 1HG  GLN A  67     -29.615   7.712  10.255  1.00  0.460          H  
ATOM   1048 2HG  GLN A  67     -29.301   6.811   8.803  1.00  0.460          H  
ATOM   1049 1HE2 GLN A  67     -32.825   8.248   9.041  1.00  0.460          H  
ATOM   1050 2HE2 GLN A  67     -31.188   8.845   9.224  1.00  0.460          H  
ATOM   1051  N   GLN A  68     -27.372   3.296  11.782  1.00  0.270          N  
ATOM   1052  CA  GLN A  68     -27.141   2.334  12.845  1.00  0.280          C  
ATOM   1053  C   GLN A  68     -25.652   2.125  13.103  1.00  0.240          C  
ATOM   1054  O   GLN A  68     -25.278   1.418  14.040  1.00  0.310          O  
ATOM   1055  CB  GLN A  68     -27.807   0.991  12.502  1.00  0.390          C  
ATOM   1056  CG  GLN A  68     -29.336   1.068  12.361  1.00  0.390          C  
ATOM   1057  CD  GLN A  68     -30.024   1.459  13.646  1.00  0.390          C  
ATOM   1058  OE1 GLN A  68     -29.922   0.765  14.678  1.00  0.390          O  
ATOM   1059  NE2 GLN A  68     -30.738   2.572  13.606  1.00  0.390          N  
ATOM   1060  H   GLN A  68     -27.211   2.985  10.820  1.00  0.320          H  
ATOM   1061  HA  GLN A  68     -27.582   2.718  13.764  1.00  0.340          H  
ATOM   1062 1HB  GLN A  68     -27.399   0.627  11.555  1.00  0.470          H  
ATOM   1063 2HB  GLN A  68     -27.568   0.248  13.265  1.00  0.470          H  
ATOM   1064 1HG  GLN A  68     -29.588   1.797  11.588  1.00  0.470          H  
ATOM   1065 2HG  GLN A  68     -29.710   0.093  12.087  1.00  0.470          H  
ATOM   1066 1HE2 GLN A  68     -31.218   2.891  14.423  1.00  0.470          H  
ATOM   1067 2HE2 GLN A  68     -30.805   3.091  12.751  1.00  0.470          H  
ATOM   1068  N   MET A  69     -24.780   2.737  12.293  1.00  0.180          N  
ATOM   1069  CA  MET A  69     -23.351   2.491  12.432  1.00  0.180          C  
ATOM   1070  C   MET A  69     -22.749   3.344  13.499  1.00  0.210          C  
ATOM   1071  O   MET A  69     -22.051   4.311  13.211  1.00  0.280          O  
ATOM   1072  CB  MET A  69     -22.586   2.697  11.119  1.00  0.250          C  
ATOM   1073  CG  MET A  69     -22.896   1.702  10.015  1.00  0.250          C  
ATOM   1074  SD  MET A  69     -22.442   0.014  10.445  1.00  0.250          S  
ATOM   1075  CE  MET A  69     -23.999  -0.758  10.872  1.00  0.250          C  
ATOM   1076  H   MET A  69     -25.098   3.408  11.593  1.00  0.220          H  
ATOM   1077  HA  MET A  69     -23.211   1.461  12.748  1.00  0.220          H  
ATOM   1078 1HB  MET A  69     -22.818   3.690  10.729  1.00  0.300          H  
ATOM   1079 2HB  MET A  69     -21.513   2.666  11.308  1.00  0.300          H  
ATOM   1080 1HG  MET A  69     -23.943   1.723   9.819  1.00  0.300          H  
ATOM   1081 2HG  MET A  69     -22.371   1.984   9.102  1.00  0.300          H  
ATOM   1082 1HE  MET A  69     -23.816  -1.794  11.135  1.00  0.300          H  
ATOM   1083 2HE  MET A  69     -24.458  -0.247  11.709  1.00  0.300          H  
ATOM   1084 3HE  MET A  69     -24.670  -0.716  10.027  1.00  0.300          H  
ATOM   1085  N   ASN A  70     -22.999   2.960  14.725  1.00  0.300          N  
ATOM   1086  CA  ASN A  70     -22.529   3.704  15.863  1.00  0.380          C  
ATOM   1087  C   ASN A  70     -22.238   2.741  16.994  1.00  0.290          C  
ATOM   1088  O   ASN A  70     -22.469   1.548  16.844  1.00  0.310          O  
ATOM   1089  CB  ASN A  70     -23.556   4.748  16.202  1.00  0.500          C  
ATOM   1090  CG  ASN A  70     -24.898   4.179  16.567  1.00  0.500          C  
ATOM   1091  OD1 ASN A  70     -25.023   3.356  17.484  1.00  0.500          O  
ATOM   1092  ND2 ASN A  70     -25.915   4.611  15.856  1.00  0.500          N  
ATOM   1093  H   ASN A  70     -23.608   2.144  14.828  1.00  0.360          H  
ATOM   1094  HA  ASN A  70     -21.593   4.194  15.601  1.00  0.460          H  
ATOM   1095 1HB  ASN A  70     -23.193   5.308  16.999  1.00  0.600          H  
ATOM   1096 2HB  ASN A  70     -23.681   5.425  15.358  1.00  0.600          H  
ATOM   1097 1HD2 ASN A  70     -26.843   4.275  16.038  1.00  0.600          H  
ATOM   1098 2HD2 ASN A  70     -25.763   5.276  15.122  1.00  0.600          H  
ATOM   1099  N   GLY A  71     -21.655   3.208  18.099  1.00  0.260          N  
ATOM   1100  CA  GLY A  71     -21.316   2.285  19.172  1.00  0.250          C  
ATOM   1101  C   GLY A  71     -20.184   1.373  18.685  1.00  0.240          C  
ATOM   1102  O   GLY A  71     -20.089   0.216  19.098  1.00  0.230          O  
ATOM   1103  H   GLY A  71     -21.466   4.195  18.247  1.00  0.310          H  
ATOM   1104 1HA  GLY A  71     -20.997   2.847  20.054  1.00  0.300          H  
ATOM   1105 2HA  GLY A  71     -22.187   1.697  19.449  1.00  0.300          H  
ATOM   1106  N   LEU A  72     -19.374   1.878  17.744  1.00  0.260          N  
ATOM   1107  CA  LEU A  72     -18.315   1.100  17.127  1.00  0.270          C  
ATOM   1108  C   LEU A  72     -16.932   1.533  17.629  1.00  0.300          C  
ATOM   1109  O   LEU A  72     -16.428   2.611  17.292  1.00  0.440          O  
ATOM   1110  CB  LEU A  72     -18.429   1.220  15.578  1.00  0.370          C  
ATOM   1111  CG  LEU A  72     -19.827   0.735  14.904  1.00  0.370          C  
ATOM   1112  CD1 LEU A  72     -19.859   1.023  13.408  1.00  0.370          C  
ATOM   1113  CD2 LEU A  72     -20.029  -0.728  15.101  1.00  0.370          C  
ATOM   1114  H   LEU A  72     -19.471   2.851  17.505  1.00  0.310          H  
ATOM   1115  HA  LEU A  72     -18.466   0.068  17.402  1.00  0.320          H  
ATOM   1116 1HB  LEU A  72     -18.284   2.261  15.315  1.00  0.450          H  
ATOM   1117 2HB  LEU A  72     -17.634   0.639  15.131  1.00  0.450          H  
ATOM   1118  HG  LEU A  72     -20.627   1.254  15.354  1.00  0.450          H  
ATOM   1119 1HD1 LEU A  72     -20.808   0.680  13.004  1.00  0.450          H  
ATOM   1120 2HD1 LEU A  72     -19.775   2.085  13.245  1.00  0.450          H  
ATOM   1121 3HD1 LEU A  72     -19.048   0.505  12.911  1.00  0.450          H  
ATOM   1122 1HD2 LEU A  72     -20.980  -1.028  14.657  1.00  0.450          H  
ATOM   1123 2HD2 LEU A  72     -19.233  -1.253  14.618  1.00  0.450          H  
ATOM   1124 3HD2 LEU A  72     -20.049  -0.967  16.161  1.00  0.450          H  
ATOM   1125  N   ASP A  73     -16.335   0.706  18.475  1.00  0.240          N  
ATOM   1126  CA  ASP A  73     -15.061   1.035  19.091  1.00  0.230          C  
ATOM   1127  C   ASP A  73     -13.916   1.029  18.132  1.00  0.270          C  
ATOM   1128  O   ASP A  73     -13.727   0.097  17.346  1.00  0.320          O  
ATOM   1129  CB  ASP A  73     -14.759   0.134  20.275  1.00  0.330          C  
ATOM   1130  CG  ASP A  73     -15.513   0.575  21.480  1.00  0.330          C  
ATOM   1131  OD1 ASP A  73     -15.688   1.780  21.600  1.00  0.330          O  
ATOM   1132  OD2 ASP A  73     -15.910  -0.249  22.275  1.00  0.330          O  
ATOM   1133  H   ASP A  73     -16.781  -0.191  18.675  1.00  0.290          H  
ATOM   1134  HA  ASP A  73     -15.139   2.048  19.475  1.00  0.280          H  
ATOM   1135 1HB  ASP A  73     -15.035  -0.896  20.032  1.00  0.390          H  
ATOM   1136 2HB  ASP A  73     -13.690   0.154  20.491  1.00  0.390          H  
ATOM   1137  N   GLY A  74     -13.140   2.093  18.207  1.00  0.270          N  
ATOM   1138  CA  GLY A  74     -11.984   2.276  17.366  1.00  0.290          C  
ATOM   1139  C   GLY A  74     -12.386   2.826  16.008  1.00  0.270          C  
ATOM   1140  O   GLY A  74     -11.552   2.958  15.119  1.00  0.260          O  
ATOM   1141  H   GLY A  74     -13.377   2.807  18.883  1.00  0.320          H  
ATOM   1142 1HA  GLY A  74     -11.284   2.961  17.849  1.00  0.350          H  
ATOM   1143 2HA  GLY A  74     -11.474   1.325  17.247  1.00  0.350          H  
ATOM   1144  N   LEU A  75     -13.669   3.117  15.784  1.00  0.310          N  
ATOM   1145  CA  LEU A  75     -14.026   3.621  14.465  1.00  0.300          C  
ATOM   1146  C   LEU A  75     -13.578   5.056  14.328  1.00  0.380          C  
ATOM   1147  O   LEU A  75     -13.812   5.876  15.216  1.00  0.480          O  
ATOM   1148  CB  LEU A  75     -15.536   3.514  14.218  1.00  0.420          C  
ATOM   1149  CG  LEU A  75     -16.082   4.000  12.819  1.00  0.420          C  
ATOM   1150  CD1 LEU A  75     -15.556   3.138  11.698  1.00  0.420          C  
ATOM   1151  CD2 LEU A  75     -17.549   3.880  12.831  1.00  0.420          C  
ATOM   1152  H   LEU A  75     -14.401   2.990  16.494  1.00  0.370          H  
ATOM   1153  HA  LEU A  75     -13.512   3.029  13.717  1.00  0.360          H  
ATOM   1154 1HB  LEU A  75     -15.825   2.485  14.344  1.00  0.510          H  
ATOM   1155 2HB  LEU A  75     -16.046   4.093  14.993  1.00  0.510          H  
ATOM   1156  HG  LEU A  75     -15.787   5.038  12.639  1.00  0.510          H  
ATOM   1157 1HD1 LEU A  75     -15.963   3.480  10.746  1.00  0.510          H  
ATOM   1158 2HD1 LEU A  75     -14.491   3.190  11.656  1.00  0.510          H  
ATOM   1159 3HD1 LEU A  75     -15.853   2.118  11.874  1.00  0.510          H  
ATOM   1160 1HD2 LEU A  75     -17.948   4.192  11.887  1.00  0.510          H  
ATOM   1161 2HD2 LEU A  75     -17.775   2.851  12.996  1.00  0.510          H  
ATOM   1162 3HD2 LEU A  75     -17.972   4.493  13.630  1.00  0.510          H  
ATOM   1163  N   ARG A  76     -12.919   5.384  13.226  1.00  0.360          N  
ATOM   1164  CA  ARG A  76     -12.531   6.764  13.044  1.00  0.460          C  
ATOM   1165  C   ARG A  76     -13.323   7.421  11.931  1.00  0.380          C  
ATOM   1166  O   ARG A  76     -13.796   8.545  12.103  1.00  0.470          O  
ATOM   1167  CB  ARG A  76     -11.042   6.865  12.762  1.00  0.600          C  
ATOM   1168  CG  ARG A  76     -10.130   6.429  13.888  1.00  0.600          C  
ATOM   1169  CD  ARG A  76     -10.124   7.406  15.029  1.00  0.600          C  
ATOM   1170  NE  ARG A  76      -9.566   8.709  14.626  1.00  0.600          N  
ATOM   1171  CZ  ARG A  76      -9.755   9.878  15.283  1.00  0.600          C  
ATOM   1172  NH1 ARG A  76     -10.487   9.911  16.381  1.00  0.600          N  
ATOM   1173  NH2 ARG A  76      -9.205  10.997  14.835  1.00  0.600          N  
ATOM   1174  H   ARG A  76     -12.686   4.693  12.511  1.00  0.430          H  
ATOM   1175  HA  ARG A  76     -12.750   7.314  13.952  1.00  0.550          H  
ATOM   1176 1HB  ARG A  76     -10.795   6.275  11.880  1.00  0.720          H  
ATOM   1177 2HB  ARG A  76     -10.800   7.887  12.561  1.00  0.720          H  
ATOM   1178 1HG  ARG A  76     -10.489   5.473  14.258  1.00  0.720          H  
ATOM   1179 2HG  ARG A  76      -9.113   6.316  13.519  1.00  0.720          H  
ATOM   1180 1HD  ARG A  76     -11.126   7.550  15.406  1.00  0.720          H  
ATOM   1181 2HD  ARG A  76      -9.506   7.012  15.832  1.00  0.720          H  
ATOM   1182  HE  ARG A  76      -8.970   8.720  13.805  1.00  0.720          H  
ATOM   1183 1HH1 ARG A  76     -10.907   9.064  16.738  1.00  0.720          H  
ATOM   1184 2HH1 ARG A  76     -10.618  10.781  16.877  1.00  0.720          H  
ATOM   1185 1HH2 ARG A  76      -8.627  11.007  13.976  1.00  0.720          H  
ATOM   1186 2HH2 ARG A  76      -9.345  11.862  15.328  1.00  0.720          H  
ATOM   1187  N   TYR A  77     -13.480   6.739  10.792  1.00  0.260          N  
ATOM   1188  CA  TYR A  77     -14.202   7.364   9.674  1.00  0.260          C  
ATOM   1189  C   TYR A  77     -15.146   6.400   8.933  1.00  0.240          C  
ATOM   1190  O   TYR A  77     -14.890   5.193   8.867  1.00  0.260          O  
ATOM   1191  CB  TYR A  77     -13.199   8.045   8.718  1.00  0.360          C  
ATOM   1192  CG  TYR A  77     -12.349   9.152   9.423  1.00  0.360          C  
ATOM   1193  CD1 TYR A  77     -11.116   8.858   9.978  1.00  0.360          C  
ATOM   1194  CD2 TYR A  77     -12.837  10.436   9.543  1.00  0.360          C  
ATOM   1195  CE1 TYR A  77     -10.386   9.844  10.653  1.00  0.360          C  
ATOM   1196  CE2 TYR A  77     -12.101  11.417  10.204  1.00  0.360          C  
ATOM   1197  CZ  TYR A  77     -10.872  11.117  10.761  1.00  0.360          C  
ATOM   1198  OH  TYR A  77     -10.136  12.107  11.434  1.00  0.360          O  
ATOM   1199  H   TYR A  77     -13.088   5.798  10.718  1.00  0.310          H  
ATOM   1200  HA  TYR A  77     -14.834   8.153  10.083  1.00  0.310          H  
ATOM   1201 1HB  TYR A  77     -12.521   7.304   8.302  1.00  0.440          H  
ATOM   1202 2HB  TYR A  77     -13.740   8.506   7.890  1.00  0.440          H  
ATOM   1203  HD1 TYR A  77     -10.719   7.848   9.901  1.00  0.440          H  
ATOM   1204  HD2 TYR A  77     -13.806  10.681   9.121  1.00  0.440          H  
ATOM   1205  HE1 TYR A  77      -9.421   9.602  11.100  1.00  0.440          H  
ATOM   1206  HE2 TYR A  77     -12.504  12.429  10.285  1.00  0.440          H  
ATOM   1207  HH  TYR A  77      -9.258  11.760  11.748  1.00  0.440          H  
ATOM   1208  N   ILE A  78     -16.214   6.958   8.342  1.00  0.240          N  
ATOM   1209  CA  ILE A  78     -17.186   6.194   7.537  1.00  0.250          C  
ATOM   1210  C   ILE A  78     -17.291   6.747   6.110  1.00  0.230          C  
ATOM   1211  O   ILE A  78     -17.495   7.942   5.920  1.00  0.230          O  
ATOM   1212  CB  ILE A  78     -18.609   6.255   8.153  1.00  0.350          C  
ATOM   1213  CG1 ILE A  78     -18.589   5.704   9.587  1.00  0.350          C  
ATOM   1214  CG2 ILE A  78     -19.645   5.494   7.238  1.00  0.350          C  
ATOM   1215  CD1 ILE A  78     -19.892   5.907  10.354  1.00  0.350          C  
ATOM   1216  H   ILE A  78     -16.350   7.969   8.461  1.00  0.290          H  
ATOM   1217  HA  ILE A  78     -16.860   5.155   7.479  1.00  0.300          H  
ATOM   1218  HB  ILE A  78     -18.912   7.263   8.222  1.00  0.420          H  
ATOM   1219 1HG1 ILE A  78     -18.349   4.672   9.560  1.00  0.420          H  
ATOM   1220 2HG1 ILE A  78     -17.808   6.216  10.142  1.00  0.420          H  
ATOM   1221 1HG2 ILE A  78     -20.641   5.558   7.655  1.00  0.420          H  
ATOM   1222 2HG2 ILE A  78     -19.676   5.933   6.243  1.00  0.420          H  
ATOM   1223 3HG2 ILE A  78     -19.361   4.451   7.151  1.00  0.420          H  
ATOM   1224 1HD1 ILE A  78     -19.797   5.515  11.367  1.00  0.420          H  
ATOM   1225 2HD1 ILE A  78     -20.111   6.970  10.401  1.00  0.420          H  
ATOM   1226 3HD1 ILE A  78     -20.711   5.395   9.869  1.00  0.420          H  
ATOM   1227  N   SER A  79     -17.228   5.887   5.103  1.00  0.260          N  
ATOM   1228  CA  SER A  79     -17.378   6.348   3.712  1.00  0.250          C  
ATOM   1229  C   SER A  79     -18.232   5.401   2.888  1.00  0.250          C  
ATOM   1230  O   SER A  79     -18.094   4.187   2.978  1.00  0.310          O  
ATOM   1231  CB  SER A  79     -16.037   6.527   3.049  1.00  0.350          C  
ATOM   1232  OG  SER A  79     -16.206   6.866   1.698  1.00  0.350          O  
ATOM   1233  H   SER A  79     -17.039   4.901   5.306  1.00  0.310          H  
ATOM   1234  HA  SER A  79     -17.879   7.314   3.720  1.00  0.300          H  
ATOM   1235 1HB  SER A  79     -15.484   7.311   3.560  1.00  0.420          H  
ATOM   1236 2HB  SER A  79     -15.459   5.606   3.132  1.00  0.420          H  
ATOM   1237  HG  SER A  79     -15.359   7.192   1.397  1.00  0.420          H  
ATOM   1238  N   SER A  80     -19.139   5.934   2.083  1.00  0.210          N  
ATOM   1239  CA  SER A  80     -20.007   5.044   1.328  1.00  0.200          C  
ATOM   1240  C   SER A  80     -20.385   5.518  -0.053  1.00  0.200          C  
ATOM   1241  O   SER A  80     -20.267   6.702  -0.399  1.00  0.220          O  
ATOM   1242  CB  SER A  80     -21.278   4.829   2.098  1.00  0.280          C  
ATOM   1243  OG  SER A  80     -21.998   6.002   2.159  1.00  0.280          O  
ATOM   1244  H   SER A  80     -19.232   6.950   2.026  1.00  0.250          H  
ATOM   1245  HA  SER A  80     -19.491   4.094   1.210  1.00  0.240          H  
ATOM   1246 1HB  SER A  80     -21.876   4.050   1.625  1.00  0.340          H  
ATOM   1247 2HB  SER A  80     -21.033   4.508   3.102  1.00  0.340          H  
ATOM   1248  HG  SER A  80     -22.670   5.878   2.853  1.00  0.340          H  
ATOM   1249  N   ASN A  81     -20.853   4.546  -0.838  1.00  0.200          N  
ATOM   1250  CA  ASN A  81     -21.313   4.753  -2.195  1.00  0.210          C  
ATOM   1251  C   ASN A  81     -22.656   4.085  -2.468  1.00  0.230          C  
ATOM   1252  O   ASN A  81     -22.940   2.974  -1.995  1.00  0.240          O  
ATOM   1253  CB  ASN A  81     -20.289   4.211  -3.159  1.00  0.290          C  
ATOM   1254  CG  ASN A  81     -19.007   4.912  -3.033  1.00  0.290          C  
ATOM   1255  OD1 ASN A  81     -18.888   6.068  -3.439  1.00  0.290          O  
ATOM   1256  ND2 ASN A  81     -18.022   4.250  -2.483  1.00  0.290          N  
ATOM   1257  H   ASN A  81     -20.868   3.603  -0.445  1.00  0.240          H  
ATOM   1258  HA  ASN A  81     -21.440   5.823  -2.361  1.00  0.250          H  
ATOM   1259 1HB  ASN A  81     -20.135   3.148  -2.969  1.00  0.350          H  
ATOM   1260 2HB  ASN A  81     -20.657   4.319  -4.181  1.00  0.350          H  
ATOM   1261 1HD2 ASN A  81     -17.128   4.680  -2.366  1.00  0.350          H  
ATOM   1262 2HD2 ASN A  81     -18.166   3.314  -2.163  1.00  0.350          H  
ATOM   1263  N   SER A  82     -23.446   4.756  -3.303  1.00  0.260          N  
ATOM   1264  CA  SER A  82     -24.725   4.250  -3.813  1.00  0.290          C  
ATOM   1265  C   SER A  82     -24.703   4.421  -5.328  1.00  0.300          C  
ATOM   1266  O   SER A  82     -24.406   5.508  -5.827  1.00  0.360          O  
ATOM   1267  CB  SER A  82     -25.895   5.023  -3.221  1.00  0.390          C  
ATOM   1268  OG  SER A  82     -25.992   4.873  -1.821  1.00  0.390          O  
ATOM   1269  H   SER A  82     -23.125   5.683  -3.600  1.00  0.310          H  
ATOM   1270  HA  SER A  82     -24.826   3.189  -3.578  1.00  0.350          H  
ATOM   1271 1HB  SER A  82     -25.782   6.062  -3.459  1.00  0.470          H  
ATOM   1272 2HB  SER A  82     -26.814   4.696  -3.687  1.00  0.470          H  
ATOM   1273  HG  SER A  82     -26.723   5.441  -1.564  1.00  0.470          H  
ATOM   1274  N   ALA A  83     -25.046   3.381  -6.085  1.00  0.340          N  
ATOM   1275  CA  ALA A  83     -24.964   3.503  -7.542  1.00  0.410          C  
ATOM   1276  C   ALA A  83     -26.224   3.111  -8.296  1.00  0.380          C  
ATOM   1277  O   ALA A  83     -26.999   2.252  -7.872  1.00  0.330          O  
ATOM   1278  CB  ALA A  83     -23.819   2.648  -8.056  1.00  0.550          C  
ATOM   1279  H   ALA A  83     -25.283   2.486  -5.643  1.00  0.410          H  
ATOM   1280  HA  ALA A  83     -24.757   4.542  -7.778  1.00  0.490          H  
ATOM   1281 1HB  ALA A  83     -23.720   2.779  -9.133  1.00  0.660          H  
ATOM   1282 2HB  ALA A  83     -22.895   2.954  -7.570  1.00  0.660          H  
ATOM   1283 3HB  ALA A  83     -24.017   1.603  -7.830  1.00  0.660          H  
ATOM   1284  N   GLY A  84     -26.334   3.677  -9.502  1.00  0.420          N  
ATOM   1285  CA  GLY A  84     -27.397   3.464 -10.483  1.00  0.470          C  
ATOM   1286  C   GLY A  84     -27.501   2.036 -10.988  1.00  0.460          C  
ATOM   1287  O   GLY A  84     -28.435   1.694 -11.705  1.00  0.500          O  
ATOM   1288  H   GLY A  84     -25.639   4.385  -9.742  1.00  0.500          H  
ATOM   1289 1HA  GLY A  84     -28.348   3.747 -10.043  1.00  0.560          H  
ATOM   1290 2HA  GLY A  84     -27.233   4.133 -11.328  1.00  0.560          H  
ATOM   1291  N   ASN A  85     -26.550   1.198 -10.608  1.00  0.460          N  
ATOM   1292  CA  ASN A  85     -26.555  -0.196 -10.976  1.00  0.470          C  
ATOM   1293  C   ASN A  85     -27.164  -1.025  -9.847  1.00  0.400          C  
ATOM   1294  O   ASN A  85     -27.098  -2.257  -9.860  1.00  0.400          O  
ATOM   1295  CB  ASN A  85     -25.150  -0.613 -11.299  1.00  0.650          C  
ATOM   1296  CG  ASN A  85     -24.702   0.077 -12.537  1.00  0.650          C  
ATOM   1297  OD1 ASN A  85     -25.011  -0.341 -13.658  1.00  0.650          O  
ATOM   1298  ND2 ASN A  85     -24.004   1.162 -12.359  1.00  0.650          N  
ATOM   1299  H   ASN A  85     -25.802   1.552 -10.034  1.00  0.550          H  
ATOM   1300  HA  ASN A  85     -27.182  -0.328 -11.860  1.00  0.560          H  
ATOM   1301 1HB  ASN A  85     -24.492  -0.350 -10.472  1.00  0.780          H  
ATOM   1302 2HB  ASN A  85     -25.098  -1.692 -11.443  1.00  0.780          H  
ATOM   1303 1HD2 ASN A  85     -23.681   1.692 -13.144  1.00  0.780          H  
ATOM   1304 2HD2 ASN A  85     -23.776   1.475 -11.443  1.00  0.780          H  
ATOM   1305  N   GLY A  86     -27.775  -0.337  -8.871  1.00  0.350          N  
ATOM   1306  CA  GLY A  86     -28.446  -0.962  -7.746  1.00  0.300          C  
ATOM   1307  C   GLY A  86     -27.484  -1.413  -6.667  1.00  0.260          C  
ATOM   1308  O   GLY A  86     -27.815  -2.259  -5.842  1.00  0.420          O  
ATOM   1309  H   GLY A  86     -27.780   0.685  -8.892  1.00  0.420          H  
ATOM   1310 1HA  GLY A  86     -29.151  -0.246  -7.327  1.00  0.360          H  
ATOM   1311 2HA  GLY A  86     -29.031  -1.809  -8.097  1.00  0.360          H  
ATOM   1312  N   GLN A  87     -26.271  -0.885  -6.654  1.00  0.390          N  
ATOM   1313  CA  GLN A  87     -25.309  -1.340  -5.665  1.00  0.330          C  
ATOM   1314  C   GLN A  87     -25.099  -0.363  -4.523  1.00  0.270          C  
ATOM   1315  O   GLN A  87     -25.188   0.861  -4.687  1.00  0.290          O  
ATOM   1316  CB  GLN A  87     -23.964  -1.624  -6.332  1.00  0.490          C  
ATOM   1317  CG  GLN A  87     -24.004  -2.737  -7.368  1.00  0.490          C  
ATOM   1318  CD  GLN A  87     -22.623  -3.072  -7.888  1.00  0.490          C  
ATOM   1319  OE1 GLN A  87     -21.695  -2.273  -7.743  1.00  0.490          O  
ATOM   1320  NE2 GLN A  87     -22.475  -4.249  -8.482  1.00  0.490          N  
ATOM   1321  H   GLN A  87     -26.019  -0.148  -7.302  1.00  0.470          H  
ATOM   1322  HA  GLN A  87     -25.669  -2.273  -5.230  1.00  0.400          H  
ATOM   1323 1HB  GLN A  87     -23.607  -0.721  -6.822  1.00  0.580          H  
ATOM   1324 2HB  GLN A  87     -23.233  -1.896  -5.568  1.00  0.580          H  
ATOM   1325 1HG  GLN A  87     -24.432  -3.630  -6.908  1.00  0.580          H  
ATOM   1326 2HG  GLN A  87     -24.625  -2.417  -8.208  1.00  0.580          H  
ATOM   1327 1HE2 GLN A  87     -21.580  -4.525  -8.831  1.00  0.580          H  
ATOM   1328 2HE2 GLN A  87     -23.262  -4.866  -8.570  1.00  0.580          H  
ATOM   1329  N   ALA A  88     -24.717  -0.918  -3.375  1.00  0.230          N  
ATOM   1330  CA  ALA A  88     -24.352  -0.132  -2.208  1.00  0.220          C  
ATOM   1331  C   ALA A  88     -23.089  -0.691  -1.580  1.00  0.200          C  
ATOM   1332  O   ALA A  88     -22.887  -1.914  -1.528  1.00  0.210          O  
ATOM   1333  CB  ALA A  88     -25.464  -0.154  -1.169  1.00  0.310          C  
ATOM   1334  H   ALA A  88     -24.721  -1.939  -3.301  1.00  0.280          H  
ATOM   1335  HA  ALA A  88     -24.163   0.892  -2.525  1.00  0.260          H  
ATOM   1336 1HB  ALA A  88     -25.169   0.448  -0.308  1.00  0.370          H  
ATOM   1337 2HB  ALA A  88     -26.356   0.234  -1.578  1.00  0.370          H  
ATOM   1338 3HB  ALA A  88     -25.628  -1.170  -0.859  1.00  0.370          H  
ATOM   1339  N   SER A  89     -22.272   0.209  -1.043  1.00  0.200          N  
ATOM   1340  CA  SER A  89     -21.074  -0.184  -0.315  1.00  0.190          C  
ATOM   1341  C   SER A  89     -20.691   0.829   0.760  1.00  0.190          C  
ATOM   1342  O   SER A  89     -20.549   2.026   0.484  1.00  0.200          O  
ATOM   1343  CB  SER A  89     -19.927  -0.383  -1.281  1.00  0.270          C  
ATOM   1344  OG  SER A  89     -18.748  -0.705  -0.603  1.00  0.270          O  
ATOM   1345  H   SER A  89     -22.495   1.200  -1.175  1.00  0.240          H  
ATOM   1346  HA  SER A  89     -21.272  -1.132   0.166  1.00  0.230          H  
ATOM   1347 1HB  SER A  89     -20.178  -1.185  -1.974  1.00  0.320          H  
ATOM   1348 2HB  SER A  89     -19.780   0.524  -1.867  1.00  0.320          H  
ATOM   1349  HG  SER A  89     -18.109  -0.939  -1.280  1.00  0.320          H  
ATOM   1350  N   ILE A  90     -20.566   0.357   2.006  1.00  0.190          N  
ATOM   1351  CA  ILE A  90     -20.185   1.214   3.135  1.00  0.190          C  
ATOM   1352  C   ILE A  90     -18.886   0.737   3.763  1.00  0.190          C  
ATOM   1353  O   ILE A  90     -18.788  -0.393   4.228  1.00  0.180          O  
ATOM   1354  CB  ILE A  90     -21.281   1.230   4.236  1.00  0.270          C  
ATOM   1355  CG1 ILE A  90     -22.622   1.764   3.662  1.00  0.270          C  
ATOM   1356  CG2 ILE A  90     -20.802   2.086   5.456  1.00  0.270          C  
ATOM   1357  CD1 ILE A  90     -23.818   1.537   4.546  1.00  0.270          C  
ATOM   1358  H   ILE A  90     -20.735  -0.644   2.149  1.00  0.230          H  
ATOM   1359  HA  ILE A  90     -20.025   2.225   2.775  1.00  0.230          H  
ATOM   1360  HB  ILE A  90     -21.451   0.248   4.574  1.00  0.320          H  
ATOM   1361 1HG1 ILE A  90     -22.541   2.819   3.519  1.00  0.320          H  
ATOM   1362 2HG1 ILE A  90     -22.816   1.293   2.702  1.00  0.320          H  
ATOM   1363 1HG2 ILE A  90     -21.552   2.084   6.239  1.00  0.320          H  
ATOM   1364 2HG2 ILE A  90     -19.878   1.677   5.868  1.00  0.320          H  
ATOM   1365 3HG2 ILE A  90     -20.623   3.112   5.132  1.00  0.320          H  
ATOM   1366 1HD1 ILE A  90     -24.703   1.947   4.069  1.00  0.320          H  
ATOM   1367 2HD1 ILE A  90     -23.944   0.468   4.685  1.00  0.320          H  
ATOM   1368 3HD1 ILE A  90     -23.690   2.018   5.508  1.00  0.320          H  
ATOM   1369  N   GLN A  91     -17.889   1.605   3.815  1.00  0.190          N  
ATOM   1370  CA  GLN A  91     -16.603   1.263   4.391  1.00  0.200          C  
ATOM   1371  C   GLN A  91     -16.376   1.959   5.722  1.00  0.220          C  
ATOM   1372  O   GLN A  91     -16.491   3.182   5.861  1.00  0.270          O  
ATOM   1373  CB  GLN A  91     -15.466   1.594   3.420  1.00  0.280          C  
ATOM   1374  CG  GLN A  91     -14.073   1.227   3.939  1.00  0.280          C  
ATOM   1375  CD  GLN A  91     -12.994   1.462   2.905  1.00  0.280          C  
ATOM   1376  OE1 GLN A  91     -13.146   1.074   1.743  1.00  0.280          O  
ATOM   1377  NE2 GLN A  91     -11.908   2.102   3.303  1.00  0.280          N  
ATOM   1378  H   GLN A  91     -18.016   2.527   3.423  1.00  0.230          H  
ATOM   1379  HA  GLN A  91     -16.579   0.192   4.577  1.00  0.240          H  
ATOM   1380 1HB  GLN A  91     -15.628   1.057   2.485  1.00  0.330          H  
ATOM   1381 2HB  GLN A  91     -15.479   2.662   3.195  1.00  0.330          H  
ATOM   1382 1HG  GLN A  91     -13.837   1.833   4.817  1.00  0.330          H  
ATOM   1383 2HG  GLN A  91     -14.071   0.168   4.205  1.00  0.330          H  
ATOM   1384 1HE2 GLN A  91     -11.167   2.281   2.656  1.00  0.330          H  
ATOM   1385 2HE2 GLN A  91     -11.820   2.420   4.261  1.00  0.330          H  
ATOM   1386  N   LEU A  92     -16.032   1.157   6.706  1.00  0.180          N  
ATOM   1387  CA  LEU A  92     -15.767   1.609   8.051  1.00  0.190          C  
ATOM   1388  C   LEU A  92     -14.280   1.485   8.353  1.00  0.210          C  
ATOM   1389  O   LEU A  92     -13.713   0.387   8.304  1.00  0.300          O  
ATOM   1390  CB  LEU A  92     -16.608   0.739   8.966  1.00  0.260          C  
ATOM   1391  CG  LEU A  92     -18.117   0.728   8.648  1.00  0.260          C  
ATOM   1392  CD1 LEU A  92     -18.740  -0.247   9.460  1.00  0.260          C  
ATOM   1393  CD2 LEU A  92     -18.733   2.059   8.923  1.00  0.260          C  
ATOM   1394  H   LEU A  92     -15.999   0.156   6.511  1.00  0.220          H  
ATOM   1395  HA  LEU A  92     -16.040   2.658   8.147  1.00  0.230          H  
ATOM   1396 1HB  LEU A  92     -16.258  -0.271   8.861  1.00  0.310          H  
ATOM   1397 2HB  LEU A  92     -16.475   1.051   9.980  1.00  0.310          H  
ATOM   1398  HG  LEU A  92     -18.272   0.451   7.601  1.00  0.310          H  
ATOM   1399 1HD1 LEU A  92     -19.794  -0.278   9.228  1.00  0.310          H  
ATOM   1400 2HD1 LEU A  92     -18.289  -1.204   9.237  1.00  0.310          H  
ATOM   1401 3HD1 LEU A  92     -18.594   0.015  10.497  1.00  0.310          H  
ATOM   1402 1HD2 LEU A  92     -19.799   2.022   8.702  1.00  0.310          H  
ATOM   1403 2HD2 LEU A  92     -18.590   2.325   9.972  1.00  0.310          H  
ATOM   1404 3HD2 LEU A  92     -18.266   2.794   8.291  1.00  0.310          H  
ATOM   1405  N   ASN A  93     -13.641   2.624   8.606  1.00  0.190          N  
ATOM   1406  CA  ASN A  93     -12.202   2.719   8.846  1.00  0.200          C  
ATOM   1407  C   ASN A  93     -11.892   2.783  10.337  1.00  0.200          C  
ATOM   1408  O   ASN A  93     -12.249   3.770  10.998  1.00  0.210          O  
ATOM   1409  CB  ASN A  93     -11.660   3.946   8.139  1.00  0.280          C  
ATOM   1410  CG  ASN A  93     -11.848   3.876   6.638  1.00  0.280          C  
ATOM   1411  OD1 ASN A  93     -11.510   2.876   5.999  1.00  0.280          O  
ATOM   1412  ND2 ASN A  93     -12.379   4.930   6.070  1.00  0.280          N  
ATOM   1413  H   ASN A  93     -14.185   3.492   8.638  1.00  0.230          H  
ATOM   1414  HA  ASN A  93     -11.718   1.826   8.452  1.00  0.240          H  
ATOM   1415 1HB  ASN A  93     -12.168   4.832   8.516  1.00  0.330          H  
ATOM   1416 2HB  ASN A  93     -10.598   4.054   8.361  1.00  0.330          H  
ATOM   1417 1HD2 ASN A  93     -12.533   4.959   5.081  1.00  0.330          H  
ATOM   1418 2HD2 ASN A  93     -12.636   5.718   6.628  1.00  0.330          H  
ATOM   1419  N   PHE A  94     -11.226   1.754  10.862  1.00  0.190          N  
ATOM   1420  CA  PHE A  94     -10.937   1.629  12.290  1.00  0.190          C  
ATOM   1421  C   PHE A  94      -9.468   1.944  12.606  1.00  0.220          C  
ATOM   1422  O   PHE A  94      -8.621   1.860  11.730  1.00  0.230          O  
ATOM   1423  CB  PHE A  94     -11.322   0.222  12.750  1.00  0.270          C  
ATOM   1424  CG  PHE A  94     -12.811  -0.058  12.761  1.00  0.270          C  
ATOM   1425  CD1 PHE A  94     -13.474  -0.505  11.620  1.00  0.270          C  
ATOM   1426  CD2 PHE A  94     -13.547   0.101  13.917  1.00  0.270          C  
ATOM   1427  CE1 PHE A  94     -14.833  -0.761  11.659  1.00  0.270          C  
ATOM   1428  CE2 PHE A  94     -14.893  -0.149  13.950  1.00  0.270          C  
ATOM   1429  CZ  PHE A  94     -15.542  -0.578  12.825  1.00  0.270          C  
ATOM   1430  H   PHE A  94     -10.906   0.986  10.256  1.00  0.230          H  
ATOM   1431  HA  PHE A  94     -11.550   2.345  12.819  1.00  0.230          H  
ATOM   1432 1HB  PHE A  94     -10.890  -0.476  12.067  1.00  0.320          H  
ATOM   1433 2HB  PHE A  94     -10.917   0.032  13.738  1.00  0.320          H  
ATOM   1434  HD1 PHE A  94     -12.915  -0.650  10.689  1.00  0.320          H  
ATOM   1435  HD2 PHE A  94     -13.049   0.434  14.825  1.00  0.320          H  
ATOM   1436  HE1 PHE A  94     -15.340  -1.106  10.771  1.00  0.320          H  
ATOM   1437  HE2 PHE A  94     -15.437  -0.001  14.880  1.00  0.320          H  
ATOM   1438  HZ  PHE A  94     -16.607  -0.772  12.857  1.00  0.320          H  
ATOM   1439  N   GLU A  95      -9.171   2.314  13.854  1.00  0.240          N  
ATOM   1440  CA  GLU A  95      -7.808   2.649  14.301  1.00  0.280          C  
ATOM   1441  C   GLU A  95      -6.792   1.521  14.115  1.00  0.260          C  
ATOM   1442  O   GLU A  95      -7.104   0.341  14.307  1.00  0.230          O  
ATOM   1443  CB  GLU A  95      -7.811   2.990  15.807  1.00  0.380          C  
ATOM   1444  CG  GLU A  95      -8.513   4.257  16.217  1.00  0.380          C  
ATOM   1445  CD  GLU A  95      -8.517   4.480  17.722  1.00  0.380          C  
ATOM   1446  OE1 GLU A  95      -7.863   3.743  18.416  1.00  0.380          O  
ATOM   1447  OE2 GLU A  95      -9.212   5.360  18.172  1.00  0.380          O  
ATOM   1448  H   GLU A  95      -9.941   2.403  14.516  1.00  0.290          H  
ATOM   1449  HA  GLU A  95      -7.464   3.513  13.732  1.00  0.340          H  
ATOM   1450 1HB  GLU A  95      -8.297   2.202  16.351  1.00  0.450          H  
ATOM   1451 2HB  GLU A  95      -6.781   3.040  16.166  1.00  0.450          H  
ATOM   1452 1HG  GLU A  95      -8.018   5.095  15.733  1.00  0.450          H  
ATOM   1453 2HG  GLU A  95      -9.528   4.215  15.876  1.00  0.450          H  
ATOM   1454  N   GLN A  96      -5.554   1.873  13.760  1.00  0.290          N  
ATOM   1455  CA  GLN A  96      -4.525   0.849  13.646  1.00  0.310          C  
ATOM   1456  C   GLN A  96      -4.443   0.096  14.962  1.00  0.280          C  
ATOM   1457  O   GLN A  96      -4.445   0.702  16.031  1.00  0.280          O  
ATOM   1458  CB  GLN A  96      -3.143   1.434  13.341  1.00  0.430          C  
ATOM   1459  CG  GLN A  96      -2.997   2.109  12.004  1.00  0.430          C  
ATOM   1460  CD  GLN A  96      -3.359   3.557  12.063  1.00  0.430          C  
ATOM   1461  OE1 GLN A  96      -4.180   3.984  12.886  1.00  0.430          O  
ATOM   1462  NE2 GLN A  96      -2.755   4.333  11.201  1.00  0.430          N  
ATOM   1463  H   GLN A  96      -5.320   2.854  13.588  1.00  0.350          H  
ATOM   1464  HA  GLN A  96      -4.802   0.150  12.861  1.00  0.370          H  
ATOM   1465 1HB  GLN A  96      -2.878   2.156  14.113  1.00  0.510          H  
ATOM   1466 2HB  GLN A  96      -2.402   0.636  13.380  1.00  0.510          H  
ATOM   1467 1HG  GLN A  96      -1.960   2.029  11.672  1.00  0.510          H  
ATOM   1468 2HG  GLN A  96      -3.643   1.621  11.291  1.00  0.510          H  
ATOM   1469 1HE2 GLN A  96      -2.929   5.348  11.161  1.00  0.510          H  
ATOM   1470 2HE2 GLN A  96      -2.102   3.954  10.557  1.00  0.510          H  
ATOM   1471  N   GLY A  97      -4.347  -1.225  14.885  1.00  0.290          N  
ATOM   1472  CA  GLY A  97      -4.260  -2.064  16.075  1.00  0.280          C  
ATOM   1473  C   GLY A  97      -5.604  -2.670  16.494  1.00  0.250          C  
ATOM   1474  O   GLY A  97      -5.633  -3.612  17.289  1.00  0.260          O  
ATOM   1475  H   GLY A  97      -4.330  -1.670  13.979  1.00  0.350          H  
ATOM   1476 1HA  GLY A  97      -3.546  -2.866  15.892  1.00  0.340          H  
ATOM   1477 2HA  GLY A  97      -3.860  -1.473  16.899  1.00  0.340          H  
ATOM   1478  N   VAL A  98      -6.711  -2.164  15.949  1.00  0.240          N  
ATOM   1479  CA  VAL A  98      -8.025  -2.713  16.266  1.00  0.230          C  
ATOM   1480  C   VAL A  98      -8.154  -4.109  15.695  1.00  0.220          C  
ATOM   1481  O   VAL A  98      -7.875  -4.330  14.523  1.00  0.230          O  
ATOM   1482  CB  VAL A  98      -9.149  -1.797  15.714  1.00  0.330          C  
ATOM   1483  CG1 VAL A  98     -10.549  -2.433  15.864  1.00  0.330          C  
ATOM   1484  CG2 VAL A  98      -9.136  -0.505  16.484  1.00  0.330          C  
ATOM   1485  H   VAL A  98      -6.647  -1.364  15.312  1.00  0.290          H  
ATOM   1486  HA  VAL A  98      -8.126  -2.770  17.350  1.00  0.280          H  
ATOM   1487  HB  VAL A  98      -8.958  -1.602  14.661  1.00  0.390          H  
ATOM   1488 1HG1 VAL A  98     -11.305  -1.751  15.472  1.00  0.390          H  
ATOM   1489 2HG1 VAL A  98     -10.592  -3.367  15.308  1.00  0.390          H  
ATOM   1490 3HG1 VAL A  98     -10.758  -2.629  16.914  1.00  0.390          H  
ATOM   1491 1HG2 VAL A  98      -9.890   0.158  16.083  1.00  0.390          H  
ATOM   1492 2HG2 VAL A  98      -9.336  -0.700  17.534  1.00  0.390          H  
ATOM   1493 3HG2 VAL A  98      -8.167  -0.048  16.395  1.00  0.390          H  
ATOM   1494  N   ASP A  99      -8.603  -5.053  16.516  1.00  0.220          N  
ATOM   1495  CA  ASP A  99      -8.777  -6.426  16.072  1.00  0.220          C  
ATOM   1496  C   ASP A  99      -9.816  -6.463  14.942  1.00  0.210          C  
ATOM   1497  O   ASP A  99     -10.963  -6.074  15.189  1.00  0.200          O  
ATOM   1498  CB  ASP A  99      -9.214  -7.303  17.253  1.00  0.310          C  
ATOM   1499  CG  ASP A  99      -9.374  -8.779  16.905  1.00  0.310          C  
ATOM   1500  OD1 ASP A  99     -10.097  -9.072  15.943  1.00  0.310          O  
ATOM   1501  OD2 ASP A  99      -8.793  -9.603  17.583  1.00  0.310          O  
ATOM   1502  H   ASP A  99      -8.802  -4.806  17.475  1.00  0.260          H  
ATOM   1503  HA  ASP A  99      -7.814  -6.801  15.756  1.00  0.260          H  
ATOM   1504 1HB  ASP A  99      -8.465  -7.224  18.045  1.00  0.370          H  
ATOM   1505 2HB  ASP A  99     -10.139  -6.929  17.662  1.00  0.370          H  
ATOM   1506  N   PRO A 100      -9.440  -6.848  13.692  1.00  0.200          N  
ATOM   1507  CA  PRO A 100     -10.296  -6.884  12.519  1.00  0.190          C  
ATOM   1508  C   PRO A 100     -11.519  -7.780  12.645  1.00  0.210          C  
ATOM   1509  O   PRO A 100     -12.523  -7.527  11.973  1.00  0.230          O  
ATOM   1510  CB  PRO A 100      -9.373  -7.469  11.436  1.00  0.290          C  
ATOM   1511  CG  PRO A 100      -7.979  -7.161  11.889  1.00  0.290          C  
ATOM   1512  CD  PRO A 100      -8.029  -7.253  13.398  1.00  0.290          C  
ATOM   1513  HA  PRO A 100     -10.592  -5.855  12.268  1.00  0.230          H  
ATOM   1514 1HB  PRO A 100      -9.556  -8.555  11.339  1.00  0.340          H  
ATOM   1515 2HB  PRO A 100      -9.613  -7.017  10.462  1.00  0.340          H  
ATOM   1516 1HG  PRO A 100      -7.268  -7.873  11.437  1.00  0.340          H  
ATOM   1517 2HG  PRO A 100      -7.680  -6.166  11.554  1.00  0.340          H  
ATOM   1518 1HD  PRO A 100      -7.831  -8.279  13.754  1.00  0.340          H  
ATOM   1519 2HD  PRO A 100      -7.294  -6.528  13.758  1.00  0.340          H  
ATOM   1520  N   ASP A 101     -11.482  -8.791  13.527  1.00  0.220          N  
ATOM   1521  CA  ASP A 101     -12.629  -9.667  13.622  1.00  0.260          C  
ATOM   1522  C   ASP A 101     -13.599  -9.050  14.562  1.00  0.270          C  
ATOM   1523  O   ASP A 101     -14.801  -9.088  14.312  1.00  0.300          O  
ATOM   1524  CB  ASP A 101     -12.234 -11.060  14.069  1.00  0.350          C  
ATOM   1525  CG  ASP A 101     -11.440 -11.811  13.013  1.00  0.350          C  
ATOM   1526  OD1 ASP A 101     -12.017 -12.125  11.989  1.00  0.350          O  
ATOM   1527  OD2 ASP A 101     -10.273 -12.056  13.195  1.00  0.350          O  
ATOM   1528  H   ASP A 101     -10.686  -8.991  14.149  1.00  0.260          H  
ATOM   1529  HA  ASP A 101     -13.099  -9.746  12.641  1.00  0.310          H  
ATOM   1530 1HB  ASP A 101     -11.636 -10.993  14.987  1.00  0.420          H  
ATOM   1531 2HB  ASP A 101     -13.134 -11.617  14.294  1.00  0.420          H  
ATOM   1532  N   ILE A 102     -13.083  -8.443  15.620  1.00  0.270          N  
ATOM   1533  CA  ILE A 102     -13.961  -7.757  16.547  1.00  0.300          C  
ATOM   1534  C   ILE A 102     -14.596  -6.588  15.815  1.00  0.270          C  
ATOM   1535  O   ILE A 102     -15.754  -6.246  16.073  1.00  0.280          O  
ATOM   1536  CB  ILE A 102     -13.271  -7.311  17.838  1.00  0.410          C  
ATOM   1537  CG1 ILE A 102     -12.778  -8.580  18.659  1.00  0.410          C  
ATOM   1538  CG2 ILE A 102     -14.225  -6.422  18.668  1.00  0.410          C  
ATOM   1539  CD1 ILE A 102     -13.865  -9.600  19.098  1.00  0.410          C  
ATOM   1540  H   ILE A 102     -12.058  -8.498  15.762  1.00  0.320          H  
ATOM   1541  HA  ILE A 102     -14.768  -8.423  16.820  1.00  0.360          H  
ATOM   1542  HB  ILE A 102     -12.391  -6.733  17.587  1.00  0.490          H  
ATOM   1543 1HG1 ILE A 102     -12.048  -9.117  18.052  1.00  0.490          H  
ATOM   1544 2HG1 ILE A 102     -12.279  -8.220  19.562  1.00  0.490          H  
ATOM   1545 1HG2 ILE A 102     -13.720  -6.103  19.581  1.00  0.490          H  
ATOM   1546 2HG2 ILE A 102     -14.514  -5.536  18.108  1.00  0.490          H  
ATOM   1547 3HG2 ILE A 102     -15.117  -6.975  18.922  1.00  0.490          H  
ATOM   1548 1HD1 ILE A 102     -13.380 -10.398  19.656  1.00  0.490          H  
ATOM   1549 2HD1 ILE A 102     -14.593  -9.128  19.731  1.00  0.490          H  
ATOM   1550 3HD1 ILE A 102     -14.367 -10.031  18.239  1.00  0.490          H  
ATOM   1551  N   ALA A 103     -13.817  -5.889  14.980  1.00  0.260          N  
ATOM   1552  CA  ALA A 103     -14.386  -4.788  14.237  1.00  0.240          C  
ATOM   1553  C   ALA A 103     -15.527  -5.296  13.368  1.00  0.230          C  
ATOM   1554  O   ALA A 103     -16.613  -4.716  13.377  1.00  0.240          O  
ATOM   1555  CB  ALA A 103     -13.336  -4.117  13.375  1.00  0.340          C  
ATOM   1556  H   ALA A 103     -12.836  -6.152  14.852  1.00  0.310          H  
ATOM   1557  HA  ALA A 103     -14.774  -4.074  14.938  1.00  0.290          H  
ATOM   1558 1HB  ALA A 103     -13.782  -3.288  12.840  1.00  0.410          H  
ATOM   1559 2HB  ALA A 103     -12.532  -3.753  14.003  1.00  0.410          H  
ATOM   1560 3HB  ALA A 103     -12.939  -4.837  12.664  1.00  0.410          H  
ATOM   1561  N   GLN A 104     -15.333  -6.429  12.680  1.00  0.250          N  
ATOM   1562  CA  GLN A 104     -16.410  -6.950  11.862  1.00  0.310          C  
ATOM   1563  C   GLN A 104     -17.618  -7.331  12.716  1.00  0.380          C  
ATOM   1564  O   GLN A 104     -18.760  -7.119  12.291  1.00  0.440          O  
ATOM   1565  CB  GLN A 104     -15.952  -8.110  10.992  1.00  0.410          C  
ATOM   1566  CG  GLN A 104     -17.031  -8.557  10.040  1.00  0.410          C  
ATOM   1567  CD  GLN A 104     -16.574  -9.552   9.018  1.00  0.410          C  
ATOM   1568  OE1 GLN A 104     -15.384  -9.806   8.832  1.00  0.410          O  
ATOM   1569  NE2 GLN A 104     -17.531 -10.138   8.336  1.00  0.410          N  
ATOM   1570  H   GLN A 104     -14.417  -6.892  12.662  1.00  0.300          H  
ATOM   1571  HA  GLN A 104     -16.730  -6.158  11.190  1.00  0.370          H  
ATOM   1572 1HB  GLN A 104     -15.073  -7.807  10.418  1.00  0.490          H  
ATOM   1573 2HB  GLN A 104     -15.660  -8.952  11.626  1.00  0.490          H  
ATOM   1574 1HG  GLN A 104     -17.846  -9.005  10.603  1.00  0.490          H  
ATOM   1575 2HG  GLN A 104     -17.384  -7.684   9.533  1.00  0.490          H  
ATOM   1576 1HE2 GLN A 104     -17.304 -10.811   7.625  1.00  0.490          H  
ATOM   1577 2HE2 GLN A 104     -18.490  -9.900   8.499  1.00  0.490          H  
ATOM   1578  N   VAL A 105     -17.378  -7.865  13.931  1.00  0.400          N  
ATOM   1579  CA  VAL A 105     -18.473  -8.222  14.834  1.00  0.470          C  
ATOM   1580  C   VAL A 105     -19.329  -7.049  15.168  1.00  0.360          C  
ATOM   1581  O   VAL A 105     -20.550  -7.117  15.025  1.00  0.340          O  
ATOM   1582  CB  VAL A 105     -17.960  -8.680  16.240  1.00  0.630          C  
ATOM   1583  CG1 VAL A 105     -19.109  -8.765  17.233  1.00  0.630          C  
ATOM   1584  CG2 VAL A 105     -17.353  -9.995  16.185  1.00  0.630          C  
ATOM   1585  H   VAL A 105     -16.409  -8.070  14.188  1.00  0.480          H  
ATOM   1586  HA  VAL A 105     -19.079  -8.998  14.366  1.00  0.560          H  
ATOM   1587  HB  VAL A 105     -17.254  -7.970  16.601  1.00  0.760          H  
ATOM   1588 1HG1 VAL A 105     -18.713  -9.058  18.187  1.00  0.760          H  
ATOM   1589 2HG1 VAL A 105     -19.589  -7.818  17.370  1.00  0.760          H  
ATOM   1590 3HG1 VAL A 105     -19.846  -9.491  16.888  1.00  0.760          H  
ATOM   1591 1HG2 VAL A 105     -17.001 -10.279  17.172  1.00  0.760          H  
ATOM   1592 2HG2 VAL A 105     -18.109 -10.674  15.860  1.00  0.760          H  
ATOM   1593 3HG2 VAL A 105     -16.538 -10.002  15.512  1.00  0.760          H  
ATOM   1594  N   GLN A 106     -18.711  -5.982  15.663  1.00  0.300          N  
ATOM   1595  CA  GLN A 106     -19.521  -4.864  16.091  1.00  0.300          C  
ATOM   1596  C   GLN A 106     -20.270  -4.229  14.935  1.00  0.240          C  
ATOM   1597  O   GLN A 106     -21.408  -3.782  15.105  1.00  0.240          O  
ATOM   1598  CB  GLN A 106     -18.660  -3.879  16.890  1.00  0.420          C  
ATOM   1599  CG  GLN A 106     -17.515  -3.257  16.136  1.00  0.420          C  
ATOM   1600  CD  GLN A 106     -16.702  -2.322  16.985  1.00  0.420          C  
ATOM   1601  OE1 GLN A 106     -17.205  -1.815  18.000  1.00  0.420          O  
ATOM   1602  NE2 GLN A 106     -15.460  -2.087  16.582  1.00  0.420          N  
ATOM   1603  H   GLN A 106     -17.688  -5.985  15.748  1.00  0.360          H  
ATOM   1604  HA  GLN A 106     -20.269  -5.248  16.782  1.00  0.360          H  
ATOM   1605 1HB  GLN A 106     -19.289  -3.075  17.268  1.00  0.500          H  
ATOM   1606 2HB  GLN A 106     -18.238  -4.396  17.751  1.00  0.500          H  
ATOM   1607 1HG  GLN A 106     -16.871  -4.058  15.851  1.00  0.500          H  
ATOM   1608 2HG  GLN A 106     -17.839  -2.748  15.260  1.00  0.500          H  
ATOM   1609 1HE2 GLN A 106     -14.830  -1.440  17.069  1.00  0.500          H  
ATOM   1610 2HE2 GLN A 106     -15.112  -2.543  15.770  1.00  0.500          H  
ATOM   1611  N   VAL A 107     -19.696  -4.291  13.741  1.00  0.230          N  
ATOM   1612  CA  VAL A 107     -20.369  -3.755  12.583  1.00  0.210          C  
ATOM   1613  C   VAL A 107     -21.581  -4.580  12.226  1.00  0.200          C  
ATOM   1614  O   VAL A 107     -22.664  -4.025  12.013  1.00  0.210          O  
ATOM   1615  CB  VAL A 107     -19.406  -3.689  11.411  1.00  0.300          C  
ATOM   1616  CG1 VAL A 107     -20.150  -3.320  10.125  1.00  0.300          C  
ATOM   1617  CG2 VAL A 107     -18.358  -2.651  11.763  1.00  0.300          C  
ATOM   1618  H   VAL A 107     -18.740  -4.658  13.660  1.00  0.280          H  
ATOM   1619  HA  VAL A 107     -20.698  -2.743  12.816  1.00  0.250          H  
ATOM   1620  HB  VAL A 107     -18.933  -4.660  11.268  1.00  0.360          H  
ATOM   1621 1HG1 VAL A 107     -19.453  -3.260   9.298  1.00  0.360          H  
ATOM   1622 2HG1 VAL A 107     -20.907  -4.066   9.882  1.00  0.360          H  
ATOM   1623 3HG1 VAL A 107     -20.627  -2.364  10.270  1.00  0.360          H  
ATOM   1624 1HG2 VAL A 107     -17.629  -2.569  10.973  1.00  0.360          H  
ATOM   1625 2HG2 VAL A 107     -18.853  -1.709  11.913  1.00  0.360          H  
ATOM   1626 3HG2 VAL A 107     -17.861  -2.914  12.667  1.00  0.360          H  
ATOM   1627  N   GLN A 108     -21.409  -5.903  12.155  1.00  0.210          N  
ATOM   1628  CA  GLN A 108     -22.505  -6.779  11.799  1.00  0.230          C  
ATOM   1629  C   GLN A 108     -23.597  -6.714  12.865  1.00  0.220          C  
ATOM   1630  O   GLN A 108     -24.783  -6.748  12.541  1.00  0.230          O  
ATOM   1631  CB  GLN A 108     -22.018  -8.222  11.638  1.00  0.310          C  
ATOM   1632  CG  GLN A 108     -23.063  -9.228  11.077  1.00  0.310          C  
ATOM   1633  CD  GLN A 108     -23.469  -8.971   9.654  1.00  0.310          C  
ATOM   1634  OE1 GLN A 108     -22.620  -8.677   8.824  1.00  0.310          O  
ATOM   1635  NE2 GLN A 108     -24.746  -9.113   9.348  1.00  0.310          N  
ATOM   1636  H   GLN A 108     -20.482  -6.303  12.335  1.00  0.250          H  
ATOM   1637  HA  GLN A 108     -22.913  -6.447  10.849  1.00  0.280          H  
ATOM   1638 1HB  GLN A 108     -21.146  -8.233  10.979  1.00  0.380          H  
ATOM   1639 2HB  GLN A 108     -21.683  -8.595  12.611  1.00  0.380          H  
ATOM   1640 1HG  GLN A 108     -22.665 -10.217  11.117  1.00  0.380          H  
ATOM   1641 2HG  GLN A 108     -23.960  -9.173  11.679  1.00  0.380          H  
ATOM   1642 1HE2 GLN A 108     -25.062  -8.980   8.409  1.00  0.380          H  
ATOM   1643 2HE2 GLN A 108     -25.407  -9.409  10.053  1.00  0.380          H  
ATOM   1644  N   ASN A 109     -23.221  -6.586  14.144  1.00  0.210          N  
ATOM   1645  CA  ASN A 109     -24.221  -6.546  15.207  1.00  0.210          C  
ATOM   1646  C   ASN A 109     -25.149  -5.350  15.030  1.00  0.230          C  
ATOM   1647  O   ASN A 109     -26.340  -5.426  15.345  1.00  0.290          O  
ATOM   1648  CB  ASN A 109     -23.575  -6.497  16.575  1.00  0.290          C  
ATOM   1649  CG  ASN A 109     -22.906  -7.789  16.983  1.00  0.290          C  
ATOM   1650  OD1 ASN A 109     -23.079  -8.866  16.392  1.00  0.290          O  
ATOM   1651  ND2 ASN A 109     -22.139  -7.693  18.022  1.00  0.290          N  
ATOM   1652  H   ASN A 109     -22.225  -6.577  14.387  1.00  0.250          H  
ATOM   1653  HA  ASN A 109     -24.834  -7.438  15.147  1.00  0.250          H  
ATOM   1654 1HB  ASN A 109     -22.827  -5.703  16.584  1.00  0.350          H  
ATOM   1655 2HB  ASN A 109     -24.330  -6.244  17.320  1.00  0.350          H  
ATOM   1656 1HD2 ASN A 109     -21.653  -8.500  18.357  1.00  0.350          H  
ATOM   1657 2HD2 ASN A 109     -22.021  -6.811  18.477  1.00  0.350          H  
ATOM   1658  N   LYS A 110     -24.612  -4.240  14.515  1.00  0.220          N  
ATOM   1659  CA  LYS A 110     -25.435  -3.066  14.279  1.00  0.250          C  
ATOM   1660  C   LYS A 110     -26.183  -3.182  12.946  1.00  0.240          C  
ATOM   1661  O   LYS A 110     -27.354  -2.799  12.844  1.00  0.280          O  
ATOM   1662  CB  LYS A 110     -24.580  -1.817  14.330  1.00  0.340          C  
ATOM   1663  CG  LYS A 110     -23.949  -1.520  15.707  1.00  0.340          C  
ATOM   1664  CD  LYS A 110     -24.989  -1.237  16.820  1.00  0.340          C  
ATOM   1665  CE  LYS A 110     -24.279  -0.880  18.119  1.00  0.340          C  
ATOM   1666  NZ  LYS A 110     -25.196  -0.634  19.233  1.00  0.340          N  
ATOM   1667  H   LYS A 110     -23.603  -4.210  14.326  1.00  0.260          H  
ATOM   1668  HA  LYS A 110     -26.190  -3.008  15.056  1.00  0.300          H  
ATOM   1669 1HB  LYS A 110     -23.756  -1.915  13.623  1.00  0.410          H  
ATOM   1670 2HB  LYS A 110     -25.173  -0.972  14.031  1.00  0.410          H  
ATOM   1671 1HG  LYS A 110     -23.333  -2.364  16.009  1.00  0.410          H  
ATOM   1672 2HG  LYS A 110     -23.302  -0.643  15.612  1.00  0.410          H  
ATOM   1673 1HD  LYS A 110     -25.634  -0.405  16.513  1.00  0.410          H  
ATOM   1674 2HD  LYS A 110     -25.601  -2.112  17.008  1.00  0.410          H  
ATOM   1675 1HE  LYS A 110     -23.606  -1.693  18.388  1.00  0.410          H  
ATOM   1676 2HE  LYS A 110     -23.713  -0.003  17.974  1.00  0.410          H  
ATOM   1677 1HZ  LYS A 110     -24.624  -0.406  20.035  1.00  0.410          H  
ATOM   1678 2HZ  LYS A 110     -25.818   0.134  19.020  1.00  0.410          H  
ATOM   1679 3HZ  LYS A 110     -25.729  -1.470  19.421  1.00  0.410          H  
ATOM   1680  N   LEU A 111     -25.547  -3.800  11.945  1.00  0.210          N  
ATOM   1681  CA  LEU A 111     -26.165  -4.004  10.642  1.00  0.200          C  
ATOM   1682  C   LEU A 111     -27.453  -4.801  10.813  1.00  0.210          C  
ATOM   1683  O   LEU A 111     -28.446  -4.560  10.121  1.00  0.220          O  
ATOM   1684  CB  LEU A 111     -25.193  -4.717   9.702  1.00  0.280          C  
ATOM   1685  CG  LEU A 111     -25.651  -5.006   8.264  1.00  0.280          C  
ATOM   1686  CD1 LEU A 111     -26.028  -3.740   7.548  1.00  0.280          C  
ATOM   1687  CD2 LEU A 111     -24.501  -5.658   7.562  1.00  0.280          C  
ATOM   1688  H   LEU A 111     -24.571  -4.081  12.073  1.00  0.250          H  
ATOM   1689  HA  LEU A 111     -26.406  -3.026  10.234  1.00  0.240          H  
ATOM   1690 1HB  LEU A 111     -24.263  -4.146   9.664  1.00  0.340          H  
ATOM   1691 2HB  LEU A 111     -24.974  -5.681  10.146  1.00  0.340          H  
ATOM   1692  HG  LEU A 111     -26.515  -5.675   8.268  1.00  0.340          H  
ATOM   1693 1HD1 LEU A 111     -26.321  -3.976   6.527  1.00  0.340          H  
ATOM   1694 2HD1 LEU A 111     -26.858  -3.264   8.048  1.00  0.340          H  
ATOM   1695 3HD1 LEU A 111     -25.181  -3.076   7.536  1.00  0.340          H  
ATOM   1696 1HD2 LEU A 111     -24.772  -5.888   6.544  1.00  0.340          H  
ATOM   1697 2HD2 LEU A 111     -23.654  -4.979   7.569  1.00  0.340          H  
ATOM   1698 3HD2 LEU A 111     -24.235  -6.572   8.077  1.00  0.340          H  
ATOM   1699  N   GLN A 112     -27.456  -5.733  11.755  1.00  0.260          N  
ATOM   1700  CA  GLN A 112     -28.629  -6.539  12.033  1.00  0.290          C  
ATOM   1701  C   GLN A 112     -29.857  -5.709  12.431  1.00  0.310          C  
ATOM   1702  O   GLN A 112     -30.981  -6.144  12.157  1.00  0.400          O  
ATOM   1703  CB  GLN A 112     -28.327  -7.560  13.126  1.00  0.390          C  
ATOM   1704  CG  GLN A 112     -27.425  -8.653  12.664  1.00  0.390          C  
ATOM   1705  CD  GLN A 112     -26.977  -9.579  13.752  1.00  0.390          C  
ATOM   1706  OE1 GLN A 112     -27.805 -10.205  14.426  1.00  0.390          O  
ATOM   1707  NE2 GLN A 112     -25.667  -9.672  13.941  1.00  0.390          N  
ATOM   1708  H   GLN A 112     -26.576  -5.921  12.247  1.00  0.310          H  
ATOM   1709  HA  GLN A 112     -28.877  -7.089  11.127  1.00  0.350          H  
ATOM   1710 1HB  GLN A 112     -27.845  -7.062  13.969  1.00  0.470          H  
ATOM   1711 2HB  GLN A 112     -29.253  -8.002  13.487  1.00  0.470          H  
ATOM   1712 1HG  GLN A 112     -27.989  -9.249  11.951  1.00  0.470          H  
ATOM   1713 2HG  GLN A 112     -26.563  -8.249  12.174  1.00  0.470          H  
ATOM   1714 1HE2 GLN A 112     -25.293 -10.274  14.648  1.00  0.470          H  
ATOM   1715 2HE2 GLN A 112     -25.047  -9.134  13.358  1.00  0.470          H  
ATOM   1716  N   SER A 113     -29.688  -4.546  13.100  1.00  0.330          N  
ATOM   1717  CA  SER A 113     -30.868  -3.773  13.470  1.00  0.390          C  
ATOM   1718  C   SER A 113     -31.342  -2.999  12.253  1.00  0.380          C  
ATOM   1719  O   SER A 113     -32.537  -2.741  12.098  1.00  0.620          O  
ATOM   1720  CB  SER A 113     -30.552  -2.752  14.533  1.00  0.520          C  
ATOM   1721  OG  SER A 113     -29.730  -1.755  13.988  1.00  0.520          O  
ATOM   1722  H   SER A 113     -28.772  -4.147  13.313  1.00  0.400          H  
ATOM   1723  HA  SER A 113     -31.655  -4.447  13.805  1.00  0.470          H  
ATOM   1724 1HB  SER A 113     -31.472  -2.312  14.915  1.00  0.630          H  
ATOM   1725 2HB  SER A 113     -30.044  -3.243  15.358  1.00  0.630          H  
ATOM   1726  HG  SER A 113     -29.741  -0.984  14.590  1.00  0.630          H  
ATOM   1727  N   ALA A 114     -30.392  -2.657  11.370  1.00  0.230          N  
ATOM   1728  CA  ALA A 114     -30.675  -1.955  10.116  1.00  0.210          C  
ATOM   1729  C   ALA A 114     -31.386  -2.868   9.133  1.00  0.200          C  
ATOM   1730  O   ALA A 114     -32.294  -2.453   8.421  1.00  0.220          O  
ATOM   1731  CB  ALA A 114     -29.397  -1.448   9.463  1.00  0.300          C  
ATOM   1732  H   ALA A 114     -29.424  -2.855  11.648  1.00  0.280          H  
ATOM   1733  HA  ALA A 114     -31.327  -1.110  10.341  1.00  0.250          H  
ATOM   1734 1HB  ALA A 114     -29.648  -0.928   8.552  1.00  0.360          H  
ATOM   1735 2HB  ALA A 114     -28.876  -0.779  10.127  1.00  0.360          H  
ATOM   1736 3HB  ALA A 114     -28.756  -2.279   9.229  1.00  0.360          H  
ATOM   1737  N   THR A 115     -30.990  -4.133   9.131  1.00  0.200          N  
ATOM   1738  CA  THR A 115     -31.479  -5.130   8.190  1.00  0.190          C  
ATOM   1739  C   THR A 115     -32.993  -5.231   8.188  1.00  0.200          C  
ATOM   1740  O   THR A 115     -33.607  -5.288   7.130  1.00  0.230          O  
ATOM   1741  CB  THR A 115     -30.830  -6.506   8.445  1.00  0.270          C  
ATOM   1742  OG1 THR A 115     -29.395  -6.393   8.271  1.00  0.270          O  
ATOM   1743  CG2 THR A 115     -31.368  -7.531   7.434  1.00  0.270          C  
ATOM   1744  H   THR A 115     -30.230  -4.380   9.761  1.00  0.240          H  
ATOM   1745  HA  THR A 115     -31.167  -4.826   7.202  1.00  0.230          H  
ATOM   1746  HB  THR A 115     -31.046  -6.833   9.463  1.00  0.320          H  
ATOM   1747  HG1 THR A 115     -29.032  -5.795   8.958  1.00  0.320          H  
ATOM   1748 1HG2 THR A 115     -30.893  -8.492   7.613  1.00  0.320          H  
ATOM   1749 2HG2 THR A 115     -32.446  -7.644   7.537  1.00  0.320          H  
ATOM   1750 3HG2 THR A 115     -31.136  -7.195   6.428  1.00  0.320          H  
ATOM   1751  N   ALA A 116     -33.620  -5.197   9.357  1.00  0.210          N  
ATOM   1752  CA  ALA A 116     -35.078  -5.300   9.467  1.00  0.240          C  
ATOM   1753  C   ALA A 116     -35.808  -4.189   8.699  1.00  0.220          C  
ATOM   1754  O   ALA A 116     -36.992  -4.324   8.381  1.00  0.250          O  
ATOM   1755  CB  ALA A 116     -35.505  -5.247  10.921  1.00  0.320          C  
ATOM   1756  H   ALA A 116     -33.061  -5.134  10.203  1.00  0.250          H  
ATOM   1757  HA  ALA A 116     -35.377  -6.258   9.041  1.00  0.290          H  
ATOM   1758 1HB  ALA A 116     -36.585  -5.357  10.985  1.00  0.390          H  
ATOM   1759 2HB  ALA A 116     -35.026  -6.052  11.475  1.00  0.390          H  
ATOM   1760 3HB  ALA A 116     -35.211  -4.285  11.353  1.00  0.390          H  
ATOM   1761  N   LEU A 117     -35.131  -3.064   8.468  1.00  0.220          N  
ATOM   1762  CA  LEU A 117     -35.701  -1.924   7.781  1.00  0.260          C  
ATOM   1763  C   LEU A 117     -35.409  -1.924   6.276  1.00  0.220          C  
ATOM   1764  O   LEU A 117     -35.887  -1.038   5.565  1.00  0.240          O  
ATOM   1765  CB  LEU A 117     -35.094  -0.648   8.369  1.00  0.350          C  
ATOM   1766  CG  LEU A 117     -35.314  -0.357   9.863  1.00  0.350          C  
ATOM   1767  CD1 LEU A 117     -34.491   0.877  10.232  1.00  0.350          C  
ATOM   1768  CD2 LEU A 117     -36.796  -0.117  10.153  1.00  0.350          C  
ATOM   1769  H   LEU A 117     -34.143  -3.005   8.717  1.00  0.260          H  
ATOM   1770  HA  LEU A 117     -36.778  -1.938   7.918  1.00  0.310          H  
ATOM   1771 1HB  LEU A 117     -34.034  -0.723   8.236  1.00  0.420          H  
ATOM   1772 2HB  LEU A 117     -35.453   0.210   7.796  1.00  0.420          H  
ATOM   1773  HG  LEU A 117     -34.956  -1.199  10.464  1.00  0.420          H  
ATOM   1774 1HD1 LEU A 117     -34.624   1.091  11.292  1.00  0.420          H  
ATOM   1775 2HD1 LEU A 117     -33.437   0.680  10.036  1.00  0.420          H  
ATOM   1776 3HD1 LEU A 117     -34.822   1.732   9.640  1.00  0.420          H  
ATOM   1777 1HD2 LEU A 117     -36.902   0.107  11.205  1.00  0.420          H  
ATOM   1778 2HD2 LEU A 117     -37.161   0.729   9.564  1.00  0.420          H  
ATOM   1779 3HD2 LEU A 117     -37.384  -1.003   9.915  1.00  0.420          H  
ATOM   1780  N   LEU A 118     -34.615  -2.881   5.789  1.00  0.200          N  
ATOM   1781  CA  LEU A 118     -34.249  -2.897   4.379  1.00  0.200          C  
ATOM   1782  C   LEU A 118     -35.360  -3.543   3.564  1.00  0.220          C  
ATOM   1783  O   LEU A 118     -35.991  -4.489   4.033  1.00  0.220          O  
ATOM   1784  CB  LEU A 118     -32.929  -3.668   4.151  1.00  0.280          C  
ATOM   1785  CG  LEU A 118     -31.639  -3.105   4.799  1.00  0.280          C  
ATOM   1786  CD1 LEU A 118     -30.483  -4.081   4.527  1.00  0.280          C  
ATOM   1787  CD2 LEU A 118     -31.307  -1.746   4.221  1.00  0.280          C  
ATOM   1788  H   LEU A 118     -34.272  -3.621   6.404  1.00  0.240          H  
ATOM   1789  HA  LEU A 118     -34.114  -1.872   4.081  1.00  0.240          H  
ATOM   1790 1HB  LEU A 118     -33.063  -4.664   4.564  1.00  0.340          H  
ATOM   1791 2HB  LEU A 118     -32.755  -3.768   3.085  1.00  0.340          H  
ATOM   1792  HG  LEU A 118     -31.783  -3.015   5.873  1.00  0.340          H  
ATOM   1793 1HD1 LEU A 118     -29.573  -3.706   4.991  1.00  0.340          H  
ATOM   1794 2HD1 LEU A 118     -30.721  -5.060   4.940  1.00  0.340          H  
ATOM   1795 3HD1 LEU A 118     -30.331  -4.175   3.454  1.00  0.340          H  
ATOM   1796 1HD2 LEU A 118     -30.397  -1.369   4.673  1.00  0.340          H  
ATOM   1797 2HD2 LEU A 118     -31.166  -1.849   3.153  1.00  0.340          H  
ATOM   1798 3HD2 LEU A 118     -32.107  -1.035   4.411  1.00  0.340          H  
ATOM   1799  N   PRO A 119     -35.567  -3.154   2.295  1.00  0.230          N  
ATOM   1800  CA  PRO A 119     -36.561  -3.745   1.417  1.00  0.250          C  
ATOM   1801  C   PRO A 119     -36.323  -5.243   1.304  1.00  0.230          C  
ATOM   1802  O   PRO A 119     -35.174  -5.683   1.224  1.00  0.220          O  
ATOM   1803  CB  PRO A 119     -36.268  -3.052   0.074  1.00  0.380          C  
ATOM   1804  CG  PRO A 119     -35.624  -1.729   0.443  1.00  0.380          C  
ATOM   1805  CD  PRO A 119     -34.799  -2.023   1.679  1.00  0.380          C  
ATOM   1806  HA  PRO A 119     -37.573  -3.529   1.789  1.00  0.300          H  
ATOM   1807 1HB  PRO A 119     -35.647  -3.688  -0.544  1.00  0.450          H  
ATOM   1808 2HB  PRO A 119     -37.210  -2.913  -0.480  1.00  0.450          H  
ATOM   1809 1HG  PRO A 119     -35.002  -1.362  -0.391  1.00  0.450          H  
ATOM   1810 2HG  PRO A 119     -36.394  -0.966   0.622  1.00  0.450          H  
ATOM   1811 1HD  PRO A 119     -33.776  -2.320   1.422  1.00  0.450          H  
ATOM   1812 2HD  PRO A 119     -34.830  -1.105   2.286  1.00  0.450          H  
ATOM   1813  N   GLU A 120     -37.398  -6.028   1.205  1.00  0.250          N  
ATOM   1814  CA  GLU A 120     -37.264  -7.482   1.082  1.00  0.240          C  
ATOM   1815  C   GLU A 120     -36.381  -7.846  -0.104  1.00  0.210          C  
ATOM   1816  O   GLU A 120     -35.583  -8.781  -0.033  1.00  0.240          O  
ATOM   1817  CB  GLU A 120     -38.644  -8.122   0.919  1.00  0.340          C  
ATOM   1818  CG  GLU A 120     -39.551  -7.974   2.144  1.00  0.340          C  
ATOM   1819  CD  GLU A 120     -40.258  -6.634   2.199  1.00  0.340          C  
ATOM   1820  OE1 GLU A 120     -40.043  -5.831   1.308  1.00  0.340          O  
ATOM   1821  OE2 GLU A 120     -40.995  -6.408   3.123  1.00  0.340          O  
ATOM   1822  H   GLU A 120     -38.339  -5.625   1.257  1.00  0.300          H  
ATOM   1823  HA  GLU A 120     -36.801  -7.865   1.993  1.00  0.290          H  
ATOM   1824 1HB  GLU A 120     -39.152  -7.683   0.060  1.00  0.410          H  
ATOM   1825 2HB  GLU A 120     -38.525  -9.187   0.716  1.00  0.410          H  
ATOM   1826 1HG  GLU A 120     -40.297  -8.768   2.130  1.00  0.410          H  
ATOM   1827 2HG  GLU A 120     -38.946  -8.097   3.043  1.00  0.410          H  
ATOM   1828  N   ASP A 121     -36.494  -7.056  -1.165  1.00  0.220          N  
ATOM   1829  CA  ASP A 121     -35.749  -7.201  -2.404  1.00  0.260          C  
ATOM   1830  C   ASP A 121     -34.249  -7.082  -2.207  1.00  0.280          C  
ATOM   1831  O   ASP A 121     -33.470  -7.605  -3.001  1.00  0.470          O  
ATOM   1832  CB  ASP A 121     -36.194  -6.109  -3.349  1.00  0.350          C  
ATOM   1833  CG  ASP A 121     -37.577  -6.324  -3.884  1.00  0.350          C  
ATOM   1834  OD1 ASP A 121     -38.022  -7.430  -4.005  1.00  0.350          O  
ATOM   1835  OD2 ASP A 121     -38.232  -5.333  -4.048  1.00  0.350          O  
ATOM   1836  H   ASP A 121     -37.211  -6.342  -1.128  1.00  0.260          H  
ATOM   1837  HA  ASP A 121     -35.971  -8.180  -2.831  1.00  0.310          H  
ATOM   1838 1HB  ASP A 121     -36.160  -5.148  -2.831  1.00  0.420          H  
ATOM   1839 2HB  ASP A 121     -35.496  -6.050  -4.186  1.00  0.420          H  
ATOM   1840  N   VAL A 122     -33.844  -6.357  -1.171  1.00  0.220          N  
ATOM   1841  CA  VAL A 122     -32.448  -6.143  -0.845  1.00  0.220          C  
ATOM   1842  C   VAL A 122     -31.991  -7.282   0.037  1.00  0.220          C  
ATOM   1843  O   VAL A 122     -30.940  -7.883  -0.180  1.00  0.260          O  
ATOM   1844  CB  VAL A 122     -32.256  -4.784  -0.142  1.00  0.310          C  
ATOM   1845  CG1 VAL A 122     -30.799  -4.588   0.325  1.00  0.310          C  
ATOM   1846  CG2 VAL A 122     -32.626  -3.734  -1.115  1.00  0.310          C  
ATOM   1847  H   VAL A 122     -34.541  -5.990  -0.527  1.00  0.260          H  
ATOM   1848  HA  VAL A 122     -31.862  -6.151  -1.765  1.00  0.260          H  
ATOM   1849  HB  VAL A 122     -32.902  -4.732   0.731  1.00  0.370          H  
ATOM   1850 1HG1 VAL A 122     -30.698  -3.617   0.804  1.00  0.370          H  
ATOM   1851 2HG1 VAL A 122     -30.525  -5.364   1.036  1.00  0.370          H  
ATOM   1852 3HG1 VAL A 122     -30.135  -4.639  -0.542  1.00  0.370          H  
ATOM   1853 1HG2 VAL A 122     -32.523  -2.757  -0.681  1.00  0.370          H  
ATOM   1854 2HG2 VAL A 122     -31.965  -3.840  -1.944  1.00  0.370          H  
ATOM   1855 3HG2 VAL A 122     -33.638  -3.868  -1.448  1.00  0.370          H  
ATOM   1856  N   GLN A 123     -32.789  -7.597   1.054  1.00  0.200          N  
ATOM   1857  CA  GLN A 123     -32.390  -8.636   1.989  1.00  0.220          C  
ATOM   1858  C   GLN A 123     -32.218  -9.969   1.250  1.00  0.250          C  
ATOM   1859  O   GLN A 123     -31.276 -10.724   1.503  1.00  0.290          O  
ATOM   1860  CB  GLN A 123     -33.432  -8.796   3.102  1.00  0.300          C  
ATOM   1861  CG  GLN A 123     -33.536  -7.603   4.071  1.00  0.300          C  
ATOM   1862  CD  GLN A 123     -34.559  -7.861   5.178  1.00  0.300          C  
ATOM   1863  OE1 GLN A 123     -34.534  -8.955   5.755  1.00  0.300          O  
ATOM   1864  NE2 GLN A 123     -35.443  -6.910   5.477  1.00  0.300          N  
ATOM   1865  H   GLN A 123     -33.663  -7.079   1.179  1.00  0.240          H  
ATOM   1866  HA  GLN A 123     -31.436  -8.361   2.433  1.00  0.260          H  
ATOM   1867 1HB  GLN A 123     -34.416  -8.937   2.649  1.00  0.360          H  
ATOM   1868 2HB  GLN A 123     -33.208  -9.690   3.682  1.00  0.360          H  
ATOM   1869 1HG  GLN A 123     -32.568  -7.411   4.520  1.00  0.360          H  
ATOM   1870 2HG  GLN A 123     -33.869  -6.727   3.507  1.00  0.360          H  
ATOM   1871 1HE2 GLN A 123     -36.114  -7.060   6.199  1.00  0.360          H  
ATOM   1872 2HE2 GLN A 123     -35.457  -6.007   4.989  1.00  0.360          H  
ATOM   1873  N   ARG A 124     -33.072 -10.225   0.260  1.00  0.250          N  
ATOM   1874  CA  ARG A 124     -33.027 -11.471  -0.488  1.00  0.300          C  
ATOM   1875  C   ARG A 124     -31.873 -11.569  -1.474  1.00  0.270          C  
ATOM   1876  O   ARG A 124     -31.684 -12.623  -2.069  1.00  0.420          O  
ATOM   1877  CB  ARG A 124     -34.320 -11.715  -1.245  1.00  0.400          C  
ATOM   1878  CG  ARG A 124     -35.530 -12.012  -0.375  1.00  0.400          C  
ATOM   1879  CD  ARG A 124     -36.770 -12.162  -1.191  1.00  0.400          C  
ATOM   1880  NE  ARG A 124     -36.788 -13.420  -1.974  1.00  0.400          N  
ATOM   1881  CZ  ARG A 124     -37.583 -13.673  -3.054  1.00  0.400          C  
ATOM   1882  NH1 ARG A 124     -38.395 -12.747  -3.514  1.00  0.400          N  
ATOM   1883  NH2 ARG A 124     -37.539 -14.866  -3.641  1.00  0.400          N  
ATOM   1884  H   ARG A 124     -33.828  -9.561   0.075  1.00  0.300          H  
ATOM   1885  HA  ARG A 124     -32.919 -12.282   0.233  1.00  0.360          H  
ATOM   1886 1HB  ARG A 124     -34.553 -10.833  -1.846  1.00  0.480          H  
ATOM   1887 2HB  ARG A 124     -34.186 -12.547  -1.923  1.00  0.480          H  
ATOM   1888 1HG  ARG A 124     -35.358 -12.951   0.157  1.00  0.480          H  
ATOM   1889 2HG  ARG A 124     -35.677 -11.219   0.349  1.00  0.480          H  
ATOM   1890 1HD  ARG A 124     -37.635 -12.156  -0.527  1.00  0.480          H  
ATOM   1891 2HD  ARG A 124     -36.833 -11.318  -1.879  1.00  0.480          H  
ATOM   1892  HE  ARG A 124     -36.184 -14.170  -1.654  1.00  0.480          H  
ATOM   1893 1HH1 ARG A 124     -38.435 -11.838  -3.078  1.00  0.480          H  
ATOM   1894 2HH1 ARG A 124     -38.989 -12.940  -4.311  1.00  0.480          H  
ATOM   1895 1HH2 ARG A 124     -36.926 -15.581  -3.283  1.00  0.480          H  
ATOM   1896 2HH2 ARG A 124     -38.133 -15.078  -4.461  1.00  0.480          H  
ATOM   1897  N   GLN A 125     -31.095 -10.507  -1.702  1.00  0.300          N  
ATOM   1898  CA  GLN A 125     -29.985 -10.703  -2.626  1.00  0.270          C  
ATOM   1899  C   GLN A 125     -28.768 -11.089  -1.800  1.00  0.280          C  
ATOM   1900  O   GLN A 125     -27.741 -11.497  -2.346  1.00  0.410          O  
ATOM   1901  CB  GLN A 125     -29.603  -9.454  -3.431  1.00  0.390          C  
ATOM   1902  CG  GLN A 125     -30.678  -8.822  -4.260  1.00  0.390          C  
ATOM   1903  CD  GLN A 125     -31.399  -9.695  -5.267  1.00  0.390          C  
ATOM   1904  OE1 GLN A 125     -30.821 -10.347  -6.169  1.00  0.390          O  
ATOM   1905  NE2 GLN A 125     -32.719  -9.687  -5.100  1.00  0.390          N  
ATOM   1906  H   GLN A 125     -31.220  -9.615  -1.214  1.00  0.360          H  
ATOM   1907  HA  GLN A 125     -30.214 -11.515  -3.314  1.00  0.320          H  
ATOM   1908 1HB  GLN A 125     -29.256  -8.686  -2.734  1.00  0.470          H  
ATOM   1909 2HB  GLN A 125     -28.770  -9.691  -4.089  1.00  0.470          H  
ATOM   1910 1HG  GLN A 125     -31.388  -8.417  -3.581  1.00  0.470          H  
ATOM   1911 2HG  GLN A 125     -30.207  -8.021  -4.805  1.00  0.470          H  
ATOM   1912 1HE2 GLN A 125     -33.311 -10.222  -5.697  1.00  0.470          H  
ATOM   1913 2HE2 GLN A 125     -33.120  -9.097  -4.346  1.00  0.470          H  
ATOM   1914  N   GLY A 126     -28.878 -10.914  -0.480  1.00  0.260          N  
ATOM   1915  CA  GLY A 126     -27.800 -11.131   0.457  1.00  0.290          C  
ATOM   1916  C   GLY A 126     -27.060  -9.833   0.772  1.00  0.220          C  
ATOM   1917  O   GLY A 126     -26.549  -9.141  -0.114  1.00  0.270          O  
ATOM   1918  H   GLY A 126     -29.777 -10.667  -0.067  1.00  0.310          H  
ATOM   1919 1HA  GLY A 126     -28.210 -11.553   1.377  1.00  0.350          H  
ATOM   1920 2HA  GLY A 126     -27.104 -11.865   0.053  1.00  0.350          H  
ATOM   1921  N   VAL A 127     -26.954  -9.532   2.055  1.00  0.170          N  
ATOM   1922  CA  VAL A 127     -26.237  -8.356   2.520  1.00  0.160          C  
ATOM   1923  C   VAL A 127     -25.054  -8.921   3.270  1.00  0.170          C  
ATOM   1924  O   VAL A 127     -25.238  -9.756   4.157  1.00  0.190          O  
ATOM   1925  CB  VAL A 127     -27.134  -7.468   3.412  1.00  0.230          C  
ATOM   1926  CG1 VAL A 127     -26.337  -6.242   3.917  1.00  0.230          C  
ATOM   1927  CG2 VAL A 127     -28.383  -7.033   2.596  1.00  0.230          C  
ATOM   1928  H   VAL A 127     -27.404 -10.136   2.728  1.00  0.200          H  
ATOM   1929  HA  VAL A 127     -25.877  -7.771   1.671  1.00  0.190          H  
ATOM   1930  HB  VAL A 127     -27.447  -8.036   4.287  1.00  0.270          H  
ATOM   1931 1HG1 VAL A 127     -26.971  -5.628   4.555  1.00  0.270          H  
ATOM   1932 2HG1 VAL A 127     -25.475  -6.579   4.483  1.00  0.270          H  
ATOM   1933 3HG1 VAL A 127     -25.995  -5.655   3.074  1.00  0.270          H  
ATOM   1934 1HG2 VAL A 127     -29.028  -6.418   3.216  1.00  0.270          H  
ATOM   1935 2HG2 VAL A 127     -28.066  -6.466   1.723  1.00  0.270          H  
ATOM   1936 3HG2 VAL A 127     -28.938  -7.912   2.265  1.00  0.270          H  
ATOM   1937  N   THR A 128     -23.851  -8.528   2.883  1.00  0.170          N  
ATOM   1938  CA  THR A 128     -22.673  -9.130   3.493  1.00  0.200          C  
ATOM   1939  C   THR A 128     -21.694  -8.135   4.050  1.00  0.190          C  
ATOM   1940  O   THR A 128     -21.635  -6.980   3.627  1.00  0.230          O  
ATOM   1941  CB  THR A 128     -21.907  -9.992   2.467  1.00  0.270          C  
ATOM   1942  OG1 THR A 128     -21.420  -9.152   1.409  1.00  0.270          O  
ATOM   1943  CG2 THR A 128     -22.827 -11.054   1.876  1.00  0.270          C  
ATOM   1944  H   THR A 128     -23.778  -7.800   2.165  1.00  0.200          H  
ATOM   1945  HA  THR A 128     -22.995  -9.766   4.316  1.00  0.240          H  
ATOM   1946  HB  THR A 128     -21.063 -10.475   2.958  1.00  0.320          H  
ATOM   1947  HG1 THR A 128     -20.759  -8.538   1.754  1.00  0.320          H  
ATOM   1948 1HG2 THR A 128     -22.274 -11.654   1.156  1.00  0.320          H  
ATOM   1949 2HG2 THR A 128     -23.186 -11.687   2.670  1.00  0.320          H  
ATOM   1950 3HG2 THR A 128     -23.670 -10.584   1.374  1.00  0.320          H  
ATOM   1951  N   VAL A 129     -20.860  -8.614   4.965  1.00  0.210          N  
ATOM   1952  CA  VAL A 129     -19.803  -7.791   5.512  1.00  0.220          C  
ATOM   1953  C   VAL A 129     -18.455  -8.493   5.399  1.00  0.250          C  
ATOM   1954  O   VAL A 129     -18.328  -9.675   5.743  1.00  0.300          O  
ATOM   1955  CB  VAL A 129     -20.096  -7.400   6.969  1.00  0.300          C  
ATOM   1956  CG1 VAL A 129     -18.990  -6.552   7.504  1.00  0.300          C  
ATOM   1957  CG2 VAL A 129     -21.365  -6.642   7.021  1.00  0.300          C  
ATOM   1958  H   VAL A 129     -20.967  -9.568   5.285  1.00  0.250          H  
ATOM   1959  HA  VAL A 129     -19.763  -6.881   4.935  1.00  0.260          H  
ATOM   1960  HB  VAL A 129     -20.165  -8.294   7.590  1.00  0.360          H  
ATOM   1961 1HG1 VAL A 129     -19.211  -6.276   8.535  1.00  0.360          H  
ATOM   1962 2HG1 VAL A 129     -18.054  -7.090   7.470  1.00  0.360          H  
ATOM   1963 3HG1 VAL A 129     -18.915  -5.654   6.891  1.00  0.360          H  
ATOM   1964 1HG2 VAL A 129     -21.570  -6.347   8.049  1.00  0.360          H  
ATOM   1965 2HG2 VAL A 129     -21.268  -5.785   6.403  1.00  0.360          H  
ATOM   1966 3HG2 VAL A 129     -22.179  -7.256   6.657  1.00  0.360          H  
ATOM   1967  N   THR A 130     -17.459  -7.771   4.889  1.00  0.230          N  
ATOM   1968  CA  THR A 130     -16.112  -8.307   4.736  1.00  0.230          C  
ATOM   1969  C   THR A 130     -15.071  -7.466   5.470  1.00  0.220          C  
ATOM   1970  O   THR A 130     -15.264  -6.280   5.741  1.00  0.200          O  
ATOM   1971  CB  THR A 130     -15.715  -8.407   3.232  1.00  0.320          C  
ATOM   1972  OG1 THR A 130     -15.685  -7.087   2.638  1.00  0.320          O  
ATOM   1973  CG2 THR A 130     -16.731  -9.253   2.488  1.00  0.320          C  
ATOM   1974  H   THR A 130     -17.663  -6.809   4.604  1.00  0.280          H  
ATOM   1975  HA  THR A 130     -16.086  -9.308   5.165  1.00  0.280          H  
ATOM   1976  HB  THR A 130     -14.728  -8.866   3.139  1.00  0.390          H  
ATOM   1977  HG1 THR A 130     -15.352  -7.136   1.699  1.00  0.390          H  
ATOM   1978 1HG2 THR A 130     -16.444  -9.319   1.443  1.00  0.390          H  
ATOM   1979 2HG2 THR A 130     -16.754 -10.245   2.920  1.00  0.390          H  
ATOM   1980 3HG2 THR A 130     -17.715  -8.800   2.561  1.00  0.390          H  
ATOM   1981  N   LYS A 131     -13.915  -8.076   5.705  1.00  0.230          N  
ATOM   1982  CA  LYS A 131     -12.758  -7.442   6.345  1.00  0.230          C  
ATOM   1983  C   LYS A 131     -11.544  -7.410   5.415  1.00  0.310          C  
ATOM   1984  O   LYS A 131     -10.412  -7.651   5.848  1.00  0.860          O  
ATOM   1985  CB  LYS A 131     -12.403  -8.172   7.646  1.00  0.320          C  
ATOM   1986  CG  LYS A 131     -11.981  -9.642   7.450  1.00  0.320          C  
ATOM   1987  CD  LYS A 131     -11.573 -10.304   8.751  1.00  0.320          C  
ATOM   1988  CE  LYS A 131     -11.145 -11.750   8.474  1.00  0.320          C  
ATOM   1989  NZ  LYS A 131     -10.619 -12.451   9.659  1.00  0.320          N  
ATOM   1990  H   LYS A 131     -13.855  -9.051   5.442  1.00  0.280          H  
ATOM   1991  HA  LYS A 131     -13.014  -6.409   6.586  1.00  0.280          H  
ATOM   1992 1HB  LYS A 131     -11.588  -7.647   8.147  1.00  0.390          H  
ATOM   1993 2HB  LYS A 131     -13.265  -8.153   8.320  1.00  0.390          H  
ATOM   1994 1HG  LYS A 131     -12.831 -10.195   7.052  1.00  0.390          H  
ATOM   1995 2HG  LYS A 131     -11.158  -9.739   6.753  1.00  0.390          H  
ATOM   1996 1HD  LYS A 131     -10.741  -9.762   9.203  1.00  0.390          H  
ATOM   1997 2HD  LYS A 131     -12.414 -10.305   9.453  1.00  0.390          H  
ATOM   1998 1HE  LYS A 131     -12.008 -12.301   8.104  1.00  0.390          H  
ATOM   1999 2HE  LYS A 131     -10.379 -11.752   7.715  1.00  0.390          H  
ATOM   2000 1HZ  LYS A 131     -10.364 -13.395   9.344  1.00  0.390          H  
ATOM   2001 2HZ  LYS A 131      -9.802 -11.987  10.011  1.00  0.390          H  
ATOM   2002 3HZ  LYS A 131     -11.312 -12.495  10.411  1.00  0.390          H  
ATOM   2003  N   SER A 132     -11.794  -7.220   4.132  1.00  0.420          N  
ATOM   2004  CA  SER A 132     -10.774  -7.204   3.085  1.00  0.330          C  
ATOM   2005  C   SER A 132      -9.986  -5.892   2.988  1.00  0.310          C  
ATOM   2006  O   SER A 132     -10.452  -4.834   3.424  1.00  0.380          O  
ATOM   2007  CB  SER A 132     -11.490  -7.495   1.776  1.00  0.500          C  
ATOM   2008  OG  SER A 132     -12.364  -6.438   1.439  1.00  0.500          O  
ATOM   2009  H   SER A 132     -12.748  -7.014   3.852  1.00  0.500          H  
ATOM   2010  HA  SER A 132     -10.065  -8.000   3.278  1.00  0.400          H  
ATOM   2011 1HB  SER A 132     -10.768  -7.649   0.983  1.00  0.600          H  
ATOM   2012 2HB  SER A 132     -12.060  -8.408   1.880  1.00  0.600          H  
ATOM   2013  HG  SER A 132     -13.038  -6.797   0.803  1.00  0.600          H  
ATOM   2014  N   GLY A 133      -8.825  -5.946   2.323  1.00  0.270          N  
ATOM   2015  CA  GLY A 133      -8.061  -4.737   2.058  1.00  0.300          C  
ATOM   2016  C   GLY A 133      -8.690  -4.018   0.872  1.00  0.270          C  
ATOM   2017  O   GLY A 133      -9.696  -4.469   0.332  1.00  0.460          O  
ATOM   2018  H   GLY A 133      -8.448  -6.853   2.042  1.00  0.320          H  
ATOM   2019 1HA  GLY A 133      -8.069  -4.094   2.938  1.00  0.360          H  
ATOM   2020 2HA  GLY A 133      -7.025  -4.996   1.837  1.00  0.360          H  
ATOM   2021  N   ALA A 134      -8.123  -2.886   0.462  1.00  0.270          N  
ATOM   2022  CA  ALA A 134      -8.725  -2.145  -0.646  1.00  0.270          C  
ATOM   2023  C   ALA A 134      -8.285  -2.649  -2.021  1.00  0.250          C  
ATOM   2024  O   ALA A 134      -9.069  -2.641  -2.974  1.00  0.240          O  
ATOM   2025  CB  ALA A 134      -8.380  -0.671  -0.526  1.00  0.380          C  
ATOM   2026  H   ALA A 134      -7.300  -2.537   0.930  1.00  0.320          H  
ATOM   2027  HA  ALA A 134      -9.805  -2.262  -0.575  1.00  0.320          H  
ATOM   2028 1HB  ALA A 134      -8.865  -0.121  -1.333  1.00  0.450          H  
ATOM   2029 2HB  ALA A 134      -8.729  -0.291   0.434  1.00  0.450          H  
ATOM   2030 3HB  ALA A 134      -7.301  -0.541  -0.599  1.00  0.450          H  
ATOM   2031  N   SER A 135      -7.013  -3.005  -2.136  1.00  0.270          N  
ATOM   2032  CA  SER A 135      -6.426  -3.425  -3.398  1.00  0.250          C  
ATOM   2033  C   SER A 135      -6.567  -4.917  -3.630  1.00  0.220          C  
ATOM   2034  O   SER A 135      -6.799  -5.682  -2.690  1.00  0.200          O  
ATOM   2035  CB  SER A 135      -4.959  -3.035  -3.420  1.00  0.360          C  
ATOM   2036  OG  SER A 135      -4.238  -3.737  -2.441  1.00  0.360          O  
ATOM   2037  H   SER A 135      -6.422  -3.005  -1.321  1.00  0.320          H  
ATOM   2038  HA  SER A 135      -6.941  -2.904  -4.207  1.00  0.300          H  
ATOM   2039 1HB  SER A 135      -4.540  -3.248  -4.403  1.00  0.430          H  
ATOM   2040 2HB  SER A 135      -4.862  -1.964  -3.247  1.00  0.430          H  
ATOM   2041  HG  SER A 135      -3.318  -3.489  -2.556  1.00  0.430          H  
ATOM   2042  N   PHE A 136      -6.353  -5.344  -4.875  1.00  0.230          N  
ATOM   2043  CA  PHE A 136      -6.373  -6.768  -5.183  1.00  0.210          C  
ATOM   2044  C   PHE A 136      -5.003  -7.396  -4.991  1.00  0.200          C  
ATOM   2045  O   PHE A 136      -3.970  -6.774  -5.276  1.00  0.220          O  
ATOM   2046  CB  PHE A 136      -6.825  -7.059  -6.621  1.00  0.300          C  
ATOM   2047  CG  PHE A 136      -8.276  -6.796  -6.913  1.00  0.300          C  
ATOM   2048  CD1 PHE A 136      -8.666  -5.818  -7.822  1.00  0.300          C  
ATOM   2049  CD2 PHE A 136      -9.258  -7.524  -6.277  1.00  0.300          C  
ATOM   2050  CE1 PHE A 136     -10.009  -5.601  -8.093  1.00  0.300          C  
ATOM   2051  CE2 PHE A 136     -10.597  -7.301  -6.535  1.00  0.300          C  
ATOM   2052  CZ  PHE A 136     -10.973  -6.341  -7.451  1.00  0.300          C  
ATOM   2053  H   PHE A 136      -6.179  -4.669  -5.602  1.00  0.280          H  
ATOM   2054  HA  PHE A 136      -7.060  -7.263  -4.498  1.00  0.250          H  
ATOM   2055 1HB  PHE A 136      -6.229  -6.468  -7.311  1.00  0.360          H  
ATOM   2056 2HB  PHE A 136      -6.623  -8.112  -6.844  1.00  0.360          H  
ATOM   2057  HD1 PHE A 136      -7.906  -5.231  -8.332  1.00  0.360          H  
ATOM   2058  HD2 PHE A 136      -8.969  -8.292  -5.567  1.00  0.360          H  
ATOM   2059  HE1 PHE A 136     -10.300  -4.850  -8.812  1.00  0.360          H  
ATOM   2060  HE2 PHE A 136     -11.355  -7.901  -6.023  1.00  0.360          H  
ATOM   2061  HZ  PHE A 136     -12.028  -6.176  -7.662  1.00  0.360          H  
ATOM   2062  N   LEU A 137      -5.010  -8.650  -4.543  1.00  0.190          N  
ATOM   2063  CA  LEU A 137      -3.813  -9.459  -4.393  1.00  0.200          C  
ATOM   2064  C   LEU A 137      -3.495 -10.077  -5.732  1.00  0.210          C  
ATOM   2065  O   LEU A 137      -2.356 -10.033  -6.210  1.00  0.240          O  
ATOM   2066  CB  LEU A 137      -4.034 -10.590  -3.354  1.00  0.280          C  
ATOM   2067  CG  LEU A 137      -2.841 -11.614  -3.125  1.00  0.280          C  
ATOM   2068  CD1 LEU A 137      -1.613 -10.896  -2.614  1.00  0.280          C  
ATOM   2069  CD2 LEU A 137      -3.286 -12.718  -2.130  1.00  0.280          C  
ATOM   2070  H   LEU A 137      -5.903  -9.087  -4.342  1.00  0.230          H  
ATOM   2071  HA  LEU A 137      -2.990  -8.816  -4.092  1.00  0.240          H  
ATOM   2072 1HB  LEU A 137      -4.265 -10.131  -2.399  1.00  0.330          H  
ATOM   2073 2HB  LEU A 137      -4.904 -11.173  -3.665  1.00  0.330          H  
ATOM   2074  HG  LEU A 137      -2.575 -12.079  -4.079  1.00  0.330          H  
ATOM   2075 1HD1 LEU A 137      -0.818 -11.638  -2.490  1.00  0.330          H  
ATOM   2076 2HD1 LEU A 137      -1.285 -10.144  -3.333  1.00  0.330          H  
ATOM   2077 3HD1 LEU A 137      -1.833 -10.422  -1.660  1.00  0.330          H  
ATOM   2078 1HD2 LEU A 137      -2.467 -13.432  -1.982  1.00  0.330          H  
ATOM   2079 2HD2 LEU A 137      -3.545 -12.275  -1.185  1.00  0.330          H  
ATOM   2080 3HD2 LEU A 137      -4.153 -13.245  -2.532  1.00  0.330          H  
ATOM   2081  N   GLN A 138      -4.525 -10.668  -6.333  1.00  0.210          N  
ATOM   2082  CA  GLN A 138      -4.355 -11.354  -7.607  1.00  0.230          C  
ATOM   2083  C   GLN A 138      -5.658 -11.417  -8.399  1.00  0.230          C  
ATOM   2084  O   GLN A 138      -6.744 -11.278  -7.830  1.00  0.230          O  
ATOM   2085  CB  GLN A 138      -3.791 -12.788  -7.394  1.00  0.310          C  
ATOM   2086  CG  GLN A 138      -4.714 -13.782  -6.619  1.00  0.310          C  
ATOM   2087  CD  GLN A 138      -4.091 -15.216  -6.405  1.00  0.310          C  
ATOM   2088  OE1 GLN A 138      -3.880 -15.656  -5.265  1.00  0.310          O  
ATOM   2089  NE2 GLN A 138      -3.807 -15.904  -7.523  1.00  0.310          N  
ATOM   2090  H   GLN A 138      -5.433 -10.625  -5.865  1.00  0.250          H  
ATOM   2091  HA  GLN A 138      -3.637 -10.798  -8.197  1.00  0.280          H  
ATOM   2092 1HB  GLN A 138      -3.568 -13.227  -8.369  1.00  0.380          H  
ATOM   2093 2HB  GLN A 138      -2.843 -12.723  -6.852  1.00  0.380          H  
ATOM   2094 1HG  GLN A 138      -4.917 -13.357  -5.635  1.00  0.380          H  
ATOM   2095 2HG  GLN A 138      -5.648 -13.899  -7.173  1.00  0.380          H  
ATOM   2096 1HE2 GLN A 138      -3.388 -16.861  -7.510  1.00  0.380          H  
ATOM   2097 2HE2 GLN A 138      -3.977 -15.482  -8.410  1.00  0.380          H  
ATOM   2098  N   VAL A 139      -5.532 -11.616  -9.713  1.00  0.240          N  
ATOM   2099  CA  VAL A 139      -6.655 -11.852 -10.614  1.00  0.270          C  
ATOM   2100  C   VAL A 139      -6.405 -13.125 -11.394  1.00  0.300          C  
ATOM   2101  O   VAL A 139      -5.405 -13.245 -12.130  1.00  0.320          O  
ATOM   2102  CB  VAL A 139      -6.905 -10.695 -11.621  1.00  0.370          C  
ATOM   2103  CG1 VAL A 139      -8.090 -11.047 -12.557  1.00  0.370          C  
ATOM   2104  CG2 VAL A 139      -7.213  -9.398 -10.873  1.00  0.370          C  
ATOM   2105  H   VAL A 139      -4.585 -11.684 -10.079  1.00  0.290          H  
ATOM   2106  HA  VAL A 139      -7.553 -11.990 -10.023  1.00  0.320          H  
ATOM   2107  HB  VAL A 139      -6.040 -10.572 -12.242  1.00  0.440          H  
ATOM   2108 1HG1 VAL A 139      -8.242 -10.230 -13.253  1.00  0.440          H  
ATOM   2109 2HG1 VAL A 139      -7.881 -11.958 -13.121  1.00  0.440          H  
ATOM   2110 3HG1 VAL A 139      -8.990 -11.197 -11.962  1.00  0.440          H  
ATOM   2111 1HG2 VAL A 139      -7.387  -8.598 -11.588  1.00  0.440          H  
ATOM   2112 2HG2 VAL A 139      -8.078  -9.536 -10.278  1.00  0.440          H  
ATOM   2113 3HG2 VAL A 139      -6.401  -9.131 -10.238  1.00  0.440          H  
ATOM   2114  N   ILE A 140      -7.335 -14.053 -11.247  1.00  0.320          N  
ATOM   2115  CA  ILE A 140      -7.234 -15.341 -11.888  1.00  0.360          C  
ATOM   2116  C   ILE A 140      -8.145 -15.305 -13.092  1.00  0.420          C  
ATOM   2117  O   ILE A 140      -9.348 -15.059 -12.958  1.00  0.470          O  
ATOM   2118  CB  ILE A 140      -7.741 -16.441 -10.967  1.00  0.490          C  
ATOM   2119  CG1 ILE A 140      -7.025 -16.415  -9.636  1.00  0.490          C  
ATOM   2120  CG2 ILE A 140      -7.372 -17.776 -11.672  1.00  0.490          C  
ATOM   2121  CD1 ILE A 140      -7.745 -17.167  -8.601  1.00  0.490          C  
ATOM   2122  H   ILE A 140      -8.121 -13.844 -10.621  1.00  0.380          H  
ATOM   2123  HA  ILE A 140      -6.216 -15.528 -12.214  1.00  0.430          H  
ATOM   2124  HB  ILE A 140      -8.813 -16.362 -10.806  1.00  0.590          H  
ATOM   2125 1HG1 ILE A 140      -6.049 -16.860  -9.753  1.00  0.590          H  
ATOM   2126 2HG1 ILE A 140      -6.902 -15.392  -9.288  1.00  0.590          H  
ATOM   2127 1HG2 ILE A 140      -7.671 -18.626 -11.088  1.00  0.590          H  
ATOM   2128 2HG2 ILE A 140      -7.850 -17.840 -12.649  1.00  0.590          H  
ATOM   2129 3HG2 ILE A 140      -6.294 -17.834 -11.821  1.00  0.590          H  
ATOM   2130 1HD1 ILE A 140      -7.185 -17.123  -7.687  1.00  0.590          H  
ATOM   2131 2HD1 ILE A 140      -8.725 -16.711  -8.452  1.00  0.590          H  
ATOM   2132 3HD1 ILE A 140      -7.877 -18.182  -8.887  1.00  0.590          H  
ATOM   2133  N   ALA A 141      -7.591 -15.489 -14.279  1.00  0.420          N  
ATOM   2134  CA  ALA A 141      -8.399 -15.438 -15.477  1.00  0.500          C  
ATOM   2135  C   ALA A 141      -8.712 -16.845 -15.946  1.00  0.450          C  
ATOM   2136  O   ALA A 141      -7.862 -17.745 -15.943  1.00  0.490          O  
ATOM   2137  CB  ALA A 141      -7.694 -14.644 -16.576  1.00  0.670          C  
ATOM   2138  H   ALA A 141      -6.597 -15.705 -14.371  1.00  0.500          H  
ATOM   2139  HA  ALA A 141      -9.342 -14.945 -15.245  1.00  0.600          H  
ATOM   2140 1HB  ALA A 141      -8.329 -14.608 -17.464  1.00  0.800          H  
ATOM   2141 2HB  ALA A 141      -7.508 -13.632 -16.223  1.00  0.800          H  
ATOM   2142 3HB  ALA A 141      -6.746 -15.126 -16.824  1.00  0.800          H  
ATOM   2143  N   PHE A 142      -9.921 -17.008 -16.436  1.00  0.420          N  
ATOM   2144  CA  PHE A 142     -10.335 -18.272 -16.982  1.00  0.420          C  
ATOM   2145  C   PHE A 142     -10.723 -18.003 -18.415  1.00  0.430          C  
ATOM   2146  O   PHE A 142     -11.414 -17.025 -18.724  1.00  0.460          O  
ATOM   2147  CB  PHE A 142     -11.466 -18.834 -16.148  1.00  0.590          C  
ATOM   2148  CG  PHE A 142     -11.034 -19.006 -14.727  1.00  0.590          C  
ATOM   2149  CD1 PHE A 142     -11.386 -18.049 -13.798  1.00  0.590          C  
ATOM   2150  CD2 PHE A 142     -10.247 -20.059 -14.321  1.00  0.590          C  
ATOM   2151  CE1 PHE A 142     -11.001 -18.136 -12.499  1.00  0.590          C  
ATOM   2152  CE2 PHE A 142      -9.847 -20.139 -13.009  1.00  0.590          C  
ATOM   2153  CZ  PHE A 142     -10.239 -19.177 -12.102  1.00  0.590          C  
ATOM   2154  H   PHE A 142     -10.570 -16.225 -16.404  1.00  0.500          H  
ATOM   2155  HA  PHE A 142      -9.500 -18.970 -16.972  1.00  0.500          H  
ATOM   2156 1HB  PHE A 142     -12.311 -18.156 -16.181  1.00  0.710          H  
ATOM   2157 2HB  PHE A 142     -11.782 -19.786 -16.531  1.00  0.710          H  
ATOM   2158  HD1 PHE A 142     -11.990 -17.224 -14.130  1.00  0.710          H  
ATOM   2159  HD2 PHE A 142      -9.936 -20.819 -15.043  1.00  0.710          H  
ATOM   2160  HE1 PHE A 142     -11.295 -17.370 -11.792  1.00  0.710          H  
ATOM   2161  HE2 PHE A 142      -9.216 -20.960 -12.676  1.00  0.710          H  
ATOM   2162  HZ  PHE A 142      -9.918 -19.249 -11.067  1.00  0.710          H  
ATOM   2163  N   TYR A 143     -10.260 -18.845 -19.306  1.00  0.440          N  
ATOM   2164  CA  TYR A 143     -10.524 -18.613 -20.715  1.00  0.460          C  
ATOM   2165  C   TYR A 143     -10.482 -19.924 -21.451  1.00  0.530          C  
ATOM   2166  O   TYR A 143     -10.058 -20.920 -20.876  1.00  0.680          O  
ATOM   2167  CB  TYR A 143      -9.527 -17.575 -21.237  1.00  0.640          C  
ATOM   2168  CG  TYR A 143      -8.105 -18.029 -21.212  1.00  0.640          C  
ATOM   2169  CD1 TYR A 143      -7.496 -18.426 -22.381  1.00  0.640          C  
ATOM   2170  CD2 TYR A 143      -7.410 -18.096 -20.005  1.00  0.640          C  
ATOM   2171  CE1 TYR A 143      -6.201 -18.856 -22.357  1.00  0.640          C  
ATOM   2172  CE2 TYR A 143      -6.138 -18.551 -19.990  1.00  0.640          C  
ATOM   2173  CZ  TYR A 143      -5.518 -18.924 -21.159  1.00  0.640          C  
ATOM   2174  OH  TYR A 143      -4.221 -19.384 -21.151  1.00  0.640          O  
ATOM   2175  H   TYR A 143      -9.693 -19.639 -18.984  1.00  0.530          H  
ATOM   2176  HA  TYR A 143     -11.514 -18.196 -20.818  1.00  0.550          H  
ATOM   2177 1HB  TYR A 143      -9.787 -17.307 -22.263  1.00  0.760          H  
ATOM   2178 2HB  TYR A 143      -9.604 -16.666 -20.641  1.00  0.760          H  
ATOM   2179  HD1 TYR A 143      -8.040 -18.385 -23.326  1.00  0.760          H  
ATOM   2180  HD2 TYR A 143      -7.875 -17.800 -19.067  1.00  0.760          H  
ATOM   2181  HE1 TYR A 143      -5.713 -19.152 -23.280  1.00  0.760          H  
ATOM   2182  HE2 TYR A 143      -5.623 -18.618 -19.059  1.00  0.760          H  
ATOM   2183  HH  TYR A 143      -3.921 -19.498 -20.246  1.00  0.760          H  
ATOM   2184  N   SER A 144     -10.927 -19.963 -22.700  1.00  0.460          N  
ATOM   2185  CA  SER A 144     -10.888 -21.233 -23.392  1.00  0.550          C  
ATOM   2186  C   SER A 144     -10.097 -21.171 -24.690  1.00  0.560          C  
ATOM   2187  O   SER A 144     -10.599 -20.663 -25.700  1.00  0.570          O  
ATOM   2188  CB  SER A 144     -12.308 -21.697 -23.685  1.00  0.730          C  
ATOM   2189  OG  SER A 144     -12.301 -22.892 -24.434  1.00  0.730          O  
ATOM   2190  H   SER A 144     -11.271 -19.132 -23.171  1.00  0.550          H  
ATOM   2191  HA  SER A 144     -10.448 -21.963 -22.729  1.00  0.660          H  
ATOM   2192 1HB  SER A 144     -12.835 -21.859 -22.744  1.00  0.880          H  
ATOM   2193 2HB  SER A 144     -12.845 -20.921 -24.233  1.00  0.880          H  
ATOM   2194  HG  SER A 144     -11.861 -23.553 -23.854  1.00  0.880          H  
ATOM   2195  N   PRO A 145      -8.836 -21.680 -24.700  1.00  0.580          N  
ATOM   2196  CA  PRO A 145      -7.960 -21.730 -25.845  1.00  0.600          C  
ATOM   2197  C   PRO A 145      -8.558 -22.485 -27.006  1.00  0.590          C  
ATOM   2198  O   PRO A 145      -8.230 -22.173 -28.150  1.00  0.590          O  
ATOM   2199  CB  PRO A 145      -6.728 -22.470 -25.316  1.00  0.900          C  
ATOM   2200  CG  PRO A 145      -6.707 -22.189 -23.855  1.00  0.900          C  
ATOM   2201  CD  PRO A 145      -8.154 -22.093 -23.438  1.00  0.900          C  
ATOM   2202  HA  PRO A 145      -7.703 -20.704 -26.144  1.00  0.720          H  
ATOM   2203 1HB  PRO A 145      -6.814 -23.549 -25.551  1.00  1.080          H  
ATOM   2204 2HB  PRO A 145      -5.827 -22.106 -25.831  1.00  1.080          H  
ATOM   2205 1HG  PRO A 145      -6.181 -23.004 -23.346  1.00  1.080          H  
ATOM   2206 2HG  PRO A 145      -6.138 -21.297 -23.658  1.00  1.080          H  
ATOM   2207 1HD  PRO A 145      -8.452 -23.057 -23.078  1.00  1.080          H  
ATOM   2208 2HD  PRO A 145      -8.252 -21.321 -22.672  1.00  1.080          H  
ATOM   2209  N   ASP A 146      -9.515 -23.403 -26.760  1.00  0.600          N  
ATOM   2210  CA  ASP A 146     -10.016 -24.071 -27.947  1.00  0.610          C  
ATOM   2211  C   ASP A 146     -11.440 -23.651 -28.258  1.00  0.600          C  
ATOM   2212  O   ASP A 146     -12.168 -24.365 -28.945  1.00  0.620          O  
ATOM   2213  CB  ASP A 146     -10.027 -25.583 -27.704  1.00  0.850          C  
ATOM   2214  CG  ASP A 146      -8.650 -26.181 -27.407  1.00  0.850          C  
ATOM   2215  OD1 ASP A 146      -7.693 -25.842 -28.060  1.00  0.850          O  
ATOM   2216  OD2 ASP A 146      -8.578 -26.977 -26.493  1.00  0.850          O  
ATOM   2217  H   ASP A 146      -9.789 -23.712 -25.813  1.00  0.720          H  
ATOM   2218  HA  ASP A 146      -9.386 -23.838 -28.803  1.00  0.730          H  
ATOM   2219 1HB  ASP A 146     -10.691 -25.802 -26.870  1.00  1.020          H  
ATOM   2220 2HB  ASP A 146     -10.439 -26.085 -28.581  1.00  1.020          H  
ATOM   2221  N   ASN A 147     -11.800 -22.427 -27.863  1.00  0.580          N  
ATOM   2222  CA  ASN A 147     -13.084 -21.830 -28.201  1.00  0.570          C  
ATOM   2223  C   ASN A 147     -14.273 -22.746 -27.923  1.00  0.570          C  
ATOM   2224  O   ASN A 147     -15.212 -22.788 -28.720  1.00  0.570          O  
ATOM   2225  CB  ASN A 147     -13.079 -21.403 -29.655  1.00  0.800          C  
ATOM   2226  CG  ASN A 147     -12.069 -20.331 -29.931  1.00  0.800          C  
ATOM   2227  OD1 ASN A 147     -11.943 -19.352 -29.180  1.00  0.800          O  
ATOM   2228  ND2 ASN A 147     -11.332 -20.498 -31.000  1.00  0.800          N  
ATOM   2229  H   ASN A 147     -11.160 -21.877 -27.276  1.00  0.700          H  
ATOM   2230  HA  ASN A 147     -13.210 -20.942 -27.578  1.00  0.680          H  
ATOM   2231 1HB  ASN A 147     -12.868 -22.261 -30.293  1.00  0.960          H  
ATOM   2232 2HB  ASN A 147     -14.065 -21.030 -29.928  1.00  0.960          H  
ATOM   2233 1HD2 ASN A 147     -10.635 -19.822 -31.239  1.00  0.960          H  
ATOM   2234 2HD2 ASN A 147     -11.463 -21.305 -31.575  1.00  0.960          H  
ATOM   2235  N   ASN A 148     -14.266 -23.464 -26.798  1.00  0.570          N  
ATOM   2236  CA  ASN A 148     -15.372 -24.376 -26.520  1.00  0.570          C  
ATOM   2237  C   ASN A 148     -16.460 -23.752 -25.672  1.00  0.570          C  
ATOM   2238  O   ASN A 148     -17.592 -24.234 -25.651  1.00  0.770          O  
ATOM   2239  CB  ASN A 148     -14.880 -25.655 -25.863  1.00  0.800          C  
ATOM   2240  CG  ASN A 148     -14.080 -26.544 -26.792  1.00  0.800          C  
ATOM   2241  OD1 ASN A 148     -14.230 -26.513 -28.019  1.00  0.800          O  
ATOM   2242  ND2 ASN A 148     -13.250 -27.370 -26.221  1.00  0.800          N  
ATOM   2243  H   ASN A 148     -13.486 -23.377 -26.150  1.00  0.680          H  
ATOM   2244  HA  ASN A 148     -15.831 -24.648 -27.471  1.00  0.680          H  
ATOM   2245 1HB  ASN A 148     -14.254 -25.401 -25.003  1.00  0.960          H  
ATOM   2246 2HB  ASN A 148     -15.732 -26.218 -25.486  1.00  0.960          H  
ATOM   2247 1HD2 ASN A 148     -12.708 -27.996 -26.781  1.00  0.960          H  
ATOM   2248 2HD2 ASN A 148     -13.171 -27.404 -25.202  1.00  0.960          H  
ATOM   2249  N   LEU A 149     -16.107 -22.707 -24.941  1.00  0.420          N  
ATOM   2250  CA  LEU A 149     -17.021 -22.063 -24.022  1.00  0.420          C  
ATOM   2251  C   LEU A 149     -17.226 -20.599 -24.397  1.00  0.400          C  
ATOM   2252  O   LEU A 149     -16.263 -19.903 -24.732  1.00  0.380          O  
ATOM   2253  CB  LEU A 149     -16.404 -22.159 -22.626  1.00  0.590          C  
ATOM   2254  CG  LEU A 149     -16.079 -23.571 -22.092  1.00  0.590          C  
ATOM   2255  CD1 LEU A 149     -15.336 -23.419 -20.788  1.00  0.590          C  
ATOM   2256  CD2 LEU A 149     -17.349 -24.378 -21.891  1.00  0.590          C  
ATOM   2257  H   LEU A 149     -15.166 -22.348 -25.002  1.00  0.500          H  
ATOM   2258  HA  LEU A 149     -17.990 -22.560 -24.060  1.00  0.500          H  
ATOM   2259 1HB  LEU A 149     -15.471 -21.609 -22.649  1.00  0.710          H  
ATOM   2260 2HB  LEU A 149     -17.056 -21.688 -21.920  1.00  0.710          H  
ATOM   2261  HG  LEU A 149     -15.429 -24.091 -22.798  1.00  0.710          H  
ATOM   2262 1HD1 LEU A 149     -15.080 -24.402 -20.401  1.00  0.710          H  
ATOM   2263 2HD1 LEU A 149     -14.427 -22.851 -20.969  1.00  0.710          H  
ATOM   2264 3HD1 LEU A 149     -15.959 -22.893 -20.062  1.00  0.710          H  
ATOM   2265 1HD2 LEU A 149     -17.088 -25.366 -21.509  1.00  0.710          H  
ATOM   2266 2HD2 LEU A 149     -17.990 -23.877 -21.180  1.00  0.710          H  
ATOM   2267 3HD2 LEU A 149     -17.876 -24.493 -22.838  1.00  0.710          H  
ATOM   2268  N   SER A 150     -18.466 -20.112 -24.331  1.00  0.410          N  
ATOM   2269  CA  SER A 150     -18.715 -18.695 -24.585  1.00  0.400          C  
ATOM   2270  C   SER A 150     -18.357 -17.966 -23.307  1.00  0.390          C  
ATOM   2271  O   SER A 150     -18.197 -18.617 -22.271  1.00  0.380          O  
ATOM   2272  CB  SER A 150     -20.160 -18.459 -24.973  1.00  0.560          C  
ATOM   2273  OG  SER A 150     -21.015 -18.699 -23.895  1.00  0.560          O  
ATOM   2274  H   SER A 150     -19.262 -20.713 -24.065  1.00  0.490          H  
ATOM   2275  HA  SER A 150     -18.064 -18.347 -25.388  1.00  0.480          H  
ATOM   2276 1HB  SER A 150     -20.278 -17.429 -25.306  1.00  0.680          H  
ATOM   2277 2HB  SER A 150     -20.429 -19.107 -25.804  1.00  0.680          H  
ATOM   2278  HG  SER A 150     -21.086 -19.676 -23.807  1.00  0.680          H  
ATOM   2279  N   ASP A 151     -18.281 -16.632 -23.295  1.00  0.390          N  
ATOM   2280  CA  ASP A 151     -17.913 -16.004 -22.029  1.00  0.400          C  
ATOM   2281  C   ASP A 151     -18.937 -16.366 -20.966  1.00  0.380          C  
ATOM   2282  O   ASP A 151     -18.577 -16.575 -19.812  1.00  0.370          O  
ATOM   2283  CB  ASP A 151     -17.849 -14.497 -22.177  1.00  0.560          C  
ATOM   2284  CG  ASP A 151     -19.167 -13.962 -22.628  1.00  0.560          C  
ATOM   2285  OD1 ASP A 151     -19.868 -14.696 -23.333  1.00  0.560          O  
ATOM   2286  OD2 ASP A 151     -19.506 -12.854 -22.246  1.00  0.560          O  
ATOM   2287  H   ASP A 151     -18.485 -16.061 -24.111  1.00  0.470          H  
ATOM   2288  HA  ASP A 151     -16.938 -16.372 -21.717  1.00  0.480          H  
ATOM   2289 1HB  ASP A 151     -17.576 -14.043 -21.220  1.00  0.670          H  
ATOM   2290 2HB  ASP A 151     -17.087 -14.224 -22.891  1.00  0.670          H  
ATOM   2291  N   SER A 152     -20.191 -16.539 -21.381  1.00  0.390          N  
ATOM   2292  CA  SER A 152     -21.299 -16.930 -20.508  1.00  0.390          C  
ATOM   2293  C   SER A 152     -21.072 -18.278 -19.839  1.00  0.390          C  
ATOM   2294  O   SER A 152     -21.446 -18.471 -18.672  1.00  0.380          O  
ATOM   2295  CB  SER A 152     -22.607 -16.994 -21.278  1.00  0.550          C  
ATOM   2296  OG  SER A 152     -23.023 -15.729 -21.717  1.00  0.550          O  
ATOM   2297  H   SER A 152     -20.371 -16.269 -22.356  1.00  0.470          H  
ATOM   2298  HA  SER A 152     -21.406 -16.200 -19.729  1.00  0.470          H  
ATOM   2299 1HB  SER A 152     -22.494 -17.658 -22.127  1.00  0.660          H  
ATOM   2300 2HB  SER A 152     -23.367 -17.420 -20.642  1.00  0.660          H  
ATOM   2301  HG  SER A 152     -23.818 -15.877 -22.233  1.00  0.660          H  
ATOM   2302  N   ASP A 153     -20.420 -19.204 -20.542  1.00  0.390          N  
ATOM   2303  CA  ASP A 153     -20.220 -20.536 -20.014  1.00  0.390          C  
ATOM   2304  C   ASP A 153     -18.990 -20.536 -19.133  1.00  0.390          C  
ATOM   2305  O   ASP A 153     -18.922 -21.282 -18.149  1.00  0.390          O  
ATOM   2306  CB  ASP A 153     -19.998 -21.525 -21.149  1.00  0.550          C  
ATOM   2307  CG  ASP A 153     -21.160 -21.681 -22.075  1.00  0.550          C  
ATOM   2308  OD1 ASP A 153     -22.213 -22.130 -21.655  1.00  0.550          O  
ATOM   2309  OD2 ASP A 153     -20.973 -21.352 -23.255  1.00  0.550          O  
ATOM   2310  H   ASP A 153     -20.063 -18.991 -21.473  1.00  0.470          H  
ATOM   2311  HA  ASP A 153     -21.090 -20.826 -19.425  1.00  0.470          H  
ATOM   2312 1HB  ASP A 153     -19.163 -21.187 -21.726  1.00  0.660          H  
ATOM   2313 2HB  ASP A 153     -19.753 -22.493 -20.733  1.00  0.660          H  
ATOM   2314  N   ILE A 154     -18.011 -19.698 -19.484  1.00  0.380          N  
ATOM   2315  CA  ILE A 154     -16.785 -19.631 -18.711  1.00  0.360          C  
ATOM   2316  C   ILE A 154     -17.168 -19.002 -17.369  1.00  0.360          C  
ATOM   2317  O   ILE A 154     -16.813 -19.529 -16.317  1.00  0.370          O  
ATOM   2318  CB  ILE A 154     -15.702 -18.778 -19.408  1.00  0.510          C  
ATOM   2319  CG1 ILE A 154     -15.296 -19.434 -20.730  1.00  0.510          C  
ATOM   2320  CG2 ILE A 154     -14.452 -18.754 -18.498  1.00  0.510          C  
ATOM   2321  CD1 ILE A 154     -14.500 -18.569 -21.672  1.00  0.510          C  
ATOM   2322  H   ILE A 154     -18.126 -19.137 -20.336  1.00  0.460          H  
ATOM   2323  HA  ILE A 154     -16.405 -20.638 -18.541  1.00  0.430          H  
ATOM   2324  HB  ILE A 154     -16.072 -17.766 -19.589  1.00  0.610          H  
ATOM   2325 1HG1 ILE A 154     -14.715 -20.324 -20.508  1.00  0.610          H  
ATOM   2326 2HG1 ILE A 154     -16.192 -19.720 -21.244  1.00  0.610          H  
ATOM   2327 1HG2 ILE A 154     -13.667 -18.164 -18.949  1.00  0.610          H  
ATOM   2328 2HG2 ILE A 154     -14.702 -18.347 -17.559  1.00  0.610          H  
ATOM   2329 3HG2 ILE A 154     -14.098 -19.769 -18.346  1.00  0.610          H  
ATOM   2330 1HD1 ILE A 154     -14.282 -19.135 -22.579  1.00  0.610          H  
ATOM   2331 2HD1 ILE A 154     -15.075 -17.691 -21.935  1.00  0.610          H  
ATOM   2332 3HD1 ILE A 154     -13.597 -18.263 -21.224  1.00  0.610          H  
ATOM   2333  N   LYS A 155     -17.907 -17.877 -17.421  1.00  0.350          N  
ATOM   2334  CA  LYS A 155     -18.371 -17.152 -16.240  1.00  0.340          C  
ATOM   2335  C   LYS A 155     -19.156 -18.084 -15.325  1.00  0.340          C  
ATOM   2336  O   LYS A 155     -18.854 -18.180 -14.128  1.00  0.340          O  
ATOM   2337  CB  LYS A 155     -19.265 -15.956 -16.670  1.00  0.480          C  
ATOM   2338  CG  LYS A 155     -18.519 -14.723 -17.297  1.00  0.480          C  
ATOM   2339  CD  LYS A 155     -19.464 -13.508 -17.678  1.00  0.480          C  
ATOM   2340  CE  LYS A 155     -20.260 -13.705 -18.928  1.00  0.480          C  
ATOM   2341  NZ  LYS A 155     -20.867 -12.442 -19.446  1.00  0.480          N  
ATOM   2342  H   LYS A 155     -18.131 -17.502 -18.339  1.00  0.420          H  
ATOM   2343  HA  LYS A 155     -17.510 -16.782 -15.687  1.00  0.410          H  
ATOM   2344 1HB  LYS A 155     -20.007 -16.305 -17.386  1.00  0.580          H  
ATOM   2345 2HB  LYS A 155     -19.804 -15.589 -15.797  1.00  0.580          H  
ATOM   2346 1HG  LYS A 155     -17.818 -14.351 -16.546  1.00  0.580          H  
ATOM   2347 2HG  LYS A 155     -17.943 -15.010 -18.158  1.00  0.580          H  
ATOM   2348 1HD  LYS A 155     -20.198 -13.376 -16.887  1.00  0.580          H  
ATOM   2349 2HD  LYS A 155     -18.870 -12.596 -17.786  1.00  0.580          H  
ATOM   2350 1HE  LYS A 155     -19.629 -14.109 -19.682  1.00  0.580          H  
ATOM   2351 2HE  LYS A 155     -21.056 -14.386 -18.708  1.00  0.580          H  
ATOM   2352 1HZ  LYS A 155     -21.393 -12.643 -20.292  1.00  0.580          H  
ATOM   2353 2HZ  LYS A 155     -21.484 -12.039 -18.758  1.00  0.580          H  
ATOM   2354 3HZ  LYS A 155     -20.138 -11.785 -19.670  1.00  0.580          H  
ATOM   2355  N   ASP A 156     -20.078 -18.872 -15.893  1.00  0.350          N  
ATOM   2356  CA  ASP A 156     -20.838 -19.808 -15.095  1.00  0.350          C  
ATOM   2357  C   ASP A 156     -19.970 -20.856 -14.422  1.00  0.350          C  
ATOM   2358  O   ASP A 156     -20.132 -21.079 -13.215  1.00  0.350          O  
ATOM   2359  CB  ASP A 156     -21.888 -20.502 -15.938  1.00  0.490          C  
ATOM   2360  CG  ASP A 156     -22.738 -21.436 -15.123  1.00  0.490          C  
ATOM   2361  OD1 ASP A 156     -23.560 -20.976 -14.328  1.00  0.490          O  
ATOM   2362  OD2 ASP A 156     -22.575 -22.622 -15.271  1.00  0.490          O  
ATOM   2363  H   ASP A 156     -20.320 -18.770 -16.883  1.00  0.420          H  
ATOM   2364  HA  ASP A 156     -21.340 -19.252 -14.317  1.00  0.420          H  
ATOM   2365 1HB  ASP A 156     -22.523 -19.747 -16.414  1.00  0.590          H  
ATOM   2366 2HB  ASP A 156     -21.403 -21.063 -16.739  1.00  0.590          H  
ATOM   2367  N   TYR A 157     -19.048 -21.481 -15.172  1.00  0.370          N  
ATOM   2368  CA  TYR A 157     -18.186 -22.513 -14.613  1.00  0.380          C  
ATOM   2369  C   TYR A 157     -17.439 -21.968 -13.417  1.00  0.370          C  
ATOM   2370  O   TYR A 157     -17.344 -22.622 -12.374  1.00  0.370          O  
ATOM   2371  CB  TYR A 157     -17.178 -23.047 -15.631  1.00  0.530          C  
ATOM   2372  CG  TYR A 157     -16.311 -24.158 -15.046  1.00  0.530          C  
ATOM   2373  CD1 TYR A 157     -16.818 -25.446 -14.995  1.00  0.530          C  
ATOM   2374  CD2 TYR A 157     -15.042 -23.905 -14.550  1.00  0.530          C  
ATOM   2375  CE1 TYR A 157     -16.067 -26.467 -14.460  1.00  0.530          C  
ATOM   2376  CE2 TYR A 157     -14.300 -24.941 -14.020  1.00  0.530          C  
ATOM   2377  CZ  TYR A 157     -14.805 -26.209 -13.975  1.00  0.530          C  
ATOM   2378  OH  TYR A 157     -14.048 -27.227 -13.444  1.00  0.530          O  
ATOM   2379  H   TYR A 157     -18.967 -21.261 -16.172  1.00  0.440          H  
ATOM   2380  HA  TYR A 157     -18.812 -23.337 -14.275  1.00  0.460          H  
ATOM   2381 1HB  TYR A 157     -17.704 -23.433 -16.505  1.00  0.630          H  
ATOM   2382 2HB  TYR A 157     -16.529 -22.235 -15.968  1.00  0.630          H  
ATOM   2383  HD1 TYR A 157     -17.816 -25.651 -15.379  1.00  0.630          H  
ATOM   2384  HD2 TYR A 157     -14.631 -22.894 -14.579  1.00  0.630          H  
ATOM   2385  HE1 TYR A 157     -16.472 -27.478 -14.423  1.00  0.630          H  
ATOM   2386  HE2 TYR A 157     -13.316 -24.759 -13.637  1.00  0.630          H  
ATOM   2387  HH  TYR A 157     -14.510 -28.072 -13.543  1.00  0.630          H  
ATOM   2388  N   VAL A 158     -16.871 -20.780 -13.584  1.00  0.360          N  
ATOM   2389  CA  VAL A 158     -16.084 -20.159 -12.544  1.00  0.360          C  
ATOM   2390  C   VAL A 158     -16.933 -19.885 -11.301  1.00  0.350          C  
ATOM   2391  O   VAL A 158     -16.551 -20.250 -10.185  1.00  0.360          O  
ATOM   2392  CB  VAL A 158     -15.479 -18.858 -13.106  1.00  0.500          C  
ATOM   2393  CG1 VAL A 158     -14.802 -18.049 -12.028  1.00  0.500          C  
ATOM   2394  CG2 VAL A 158     -14.479 -19.207 -14.192  1.00  0.500          C  
ATOM   2395  H   VAL A 158     -16.980 -20.307 -14.490  1.00  0.430          H  
ATOM   2396  HA  VAL A 158     -15.282 -20.837 -12.280  1.00  0.430          H  
ATOM   2397  HB  VAL A 158     -16.284 -18.256 -13.533  1.00  0.600          H  
ATOM   2398 1HG1 VAL A 158     -14.398 -17.141 -12.472  1.00  0.600          H  
ATOM   2399 2HG1 VAL A 158     -15.512 -17.779 -11.249  1.00  0.600          H  
ATOM   2400 3HG1 VAL A 158     -13.994 -18.640 -11.600  1.00  0.600          H  
ATOM   2401 1HG2 VAL A 158     -14.088 -18.291 -14.609  1.00  0.600          H  
ATOM   2402 2HG2 VAL A 158     -13.682 -19.790 -13.768  1.00  0.600          H  
ATOM   2403 3HG2 VAL A 158     -14.938 -19.776 -14.971  1.00  0.600          H  
ATOM   2404  N   ASN A 159     -18.124 -19.319 -11.473  1.00  0.330          N  
ATOM   2405  CA  ASN A 159     -18.978 -19.059 -10.318  1.00  0.330          C  
ATOM   2406  C   ASN A 159     -19.485 -20.346  -9.650  1.00  0.330          C  
ATOM   2407  O   ASN A 159     -19.708 -20.391  -8.438  1.00  0.340          O  
ATOM   2408  CB  ASN A 159     -20.179 -18.257 -10.737  1.00  0.460          C  
ATOM   2409  CG  ASN A 159     -19.949 -16.808 -10.992  1.00  0.460          C  
ATOM   2410  OD1 ASN A 159     -19.997 -16.020 -10.041  1.00  0.460          O  
ATOM   2411  ND2 ASN A 159     -19.719 -16.450 -12.228  1.00  0.460          N  
ATOM   2412  H   ASN A 159     -18.422 -19.036 -12.414  1.00  0.400          H  
ATOM   2413  HA  ASN A 159     -18.404 -18.499  -9.583  1.00  0.400          H  
ATOM   2414 1HB  ASN A 159     -20.589 -18.703 -11.648  1.00  0.550          H  
ATOM   2415 2HB  ASN A 159     -20.928 -18.352  -9.958  1.00  0.550          H  
ATOM   2416 1HD2 ASN A 159     -19.590 -15.467 -12.494  1.00  0.550          H  
ATOM   2417 2HD2 ASN A 159     -19.679 -17.146 -12.963  1.00  0.550          H  
ATOM   2418  N   SER A 160     -19.699 -21.386 -10.452  1.00  0.340          N  
ATOM   2419  CA  SER A 160     -20.229 -22.662  -9.992  1.00  0.330          C  
ATOM   2420  C   SER A 160     -19.214 -23.579  -9.294  1.00  0.360          C  
ATOM   2421  O   SER A 160     -19.528 -24.231  -8.284  1.00  0.440          O  
ATOM   2422  CB  SER A 160     -20.776 -23.394 -11.200  1.00  0.470          C  
ATOM   2423  OG  SER A 160     -21.861 -22.715 -11.759  1.00  0.470          O  
ATOM   2424  H   SER A 160     -19.559 -21.267 -11.457  1.00  0.410          H  
ATOM   2425  HA  SER A 160     -21.039 -22.456  -9.295  1.00  0.400          H  
ATOM   2426 1HB  SER A 160     -19.988 -23.491 -11.946  1.00  0.560          H  
ATOM   2427 2HB  SER A 160     -21.069 -24.384 -10.928  1.00  0.560          H  
ATOM   2428  HG  SER A 160     -21.458 -22.002 -12.314  1.00  0.560          H  
ATOM   2429  N   SER A 161     -18.001 -23.661  -9.840  1.00  0.370          N  
ATOM   2430  CA  SER A 161     -16.997 -24.585  -9.329  1.00  0.390          C  
ATOM   2431  C   SER A 161     -15.723 -23.992  -8.739  1.00  0.390          C  
ATOM   2432  O   SER A 161     -14.993 -24.712  -8.064  1.00  0.410          O  
ATOM   2433  CB  SER A 161     -16.581 -25.531 -10.447  1.00  0.540          C  
ATOM   2434  OG  SER A 161     -17.651 -26.339 -10.871  1.00  0.540          O  
ATOM   2435  H   SER A 161     -17.790 -23.130 -10.684  1.00  0.440          H  
ATOM   2436  HA  SER A 161     -17.464 -25.174  -8.544  1.00  0.470          H  
ATOM   2437 1HB  SER A 161     -16.214 -24.941 -11.292  1.00  0.650          H  
ATOM   2438 2HB  SER A 161     -15.758 -26.157 -10.109  1.00  0.650          H  
ATOM   2439  HG  SER A 161     -17.291 -26.914 -11.548  1.00  0.650          H  
ATOM   2440  N   ILE A 162     -15.403 -22.728  -9.013  1.00  0.390          N  
ATOM   2441  CA  ILE A 162     -14.130 -22.188  -8.568  1.00  0.380          C  
ATOM   2442  C   ILE A 162     -14.291 -21.146  -7.478  1.00  0.350          C  
ATOM   2443  O   ILE A 162     -13.640 -21.217  -6.437  1.00  0.340          O  
ATOM   2444  CB  ILE A 162     -13.351 -21.599  -9.750  1.00  0.540          C  
ATOM   2445  CG1 ILE A 162     -13.059 -22.733 -10.783  1.00  0.540          C  
ATOM   2446  CG2 ILE A 162     -12.074 -20.945  -9.247  1.00  0.540          C  
ATOM   2447  CD1 ILE A 162     -12.478 -22.265 -12.057  1.00  0.540          C  
ATOM   2448  H   ILE A 162     -16.026 -22.110  -9.531  1.00  0.470          H  
ATOM   2449  HA  ILE A 162     -13.541 -23.001  -8.157  1.00  0.460          H  
ATOM   2450  HB  ILE A 162     -13.958 -20.849 -10.244  1.00  0.640          H  
ATOM   2451 1HG1 ILE A 162     -12.382 -23.453 -10.352  1.00  0.640          H  
ATOM   2452 2HG1 ILE A 162     -13.994 -23.237 -11.021  1.00  0.640          H  
ATOM   2453 1HG2 ILE A 162     -11.536 -20.518 -10.054  1.00  0.640          H  
ATOM   2454 2HG2 ILE A 162     -12.318 -20.166  -8.551  1.00  0.640          H  
ATOM   2455 3HG2 ILE A 162     -11.451 -21.676  -8.751  1.00  0.640          H  
ATOM   2456 1HD1 ILE A 162     -12.317 -23.095 -12.710  1.00  0.640          H  
ATOM   2457 2HD1 ILE A 162     -13.133 -21.570 -12.532  1.00  0.640          H  
ATOM   2458 3HD1 ILE A 162     -11.549 -21.807 -11.863  1.00  0.640          H  
ATOM   2459  N   LYS A 163     -15.157 -20.175  -7.714  1.00  0.360          N  
ATOM   2460  CA  LYS A 163     -15.331 -19.070  -6.794  1.00  0.350          C  
ATOM   2461  C   LYS A 163     -15.584 -19.528  -5.361  1.00  0.350          C  
ATOM   2462  O   LYS A 163     -14.999 -18.951  -4.440  1.00  0.350          O  
ATOM   2463  CB  LYS A 163     -16.455 -18.161  -7.280  1.00  0.490          C  
ATOM   2464  CG  LYS A 163     -16.671 -16.892  -6.453  1.00  0.490          C  
ATOM   2465  CD  LYS A 163     -17.711 -15.985  -7.117  1.00  0.490          C  
ATOM   2466  CE  LYS A 163     -17.822 -14.613  -6.419  1.00  0.490          C  
ATOM   2467  NZ  LYS A 163     -18.481 -14.694  -5.073  1.00  0.490          N  
ATOM   2468  H   LYS A 163     -15.679 -20.188  -8.590  1.00  0.430          H  
ATOM   2469  HA  LYS A 163     -14.411 -18.492  -6.785  1.00  0.420          H  
ATOM   2470 1HB  LYS A 163     -16.265 -17.879  -8.312  1.00  0.590          H  
ATOM   2471 2HB  LYS A 163     -17.392 -18.724  -7.272  1.00  0.590          H  
ATOM   2472 1HG  LYS A 163     -17.018 -17.167  -5.456  1.00  0.590          H  
ATOM   2473 2HG  LYS A 163     -15.728 -16.354  -6.350  1.00  0.590          H  
ATOM   2474 1HD  LYS A 163     -17.448 -15.843  -8.163  1.00  0.590          H  
ATOM   2475 2HD  LYS A 163     -18.685 -16.473  -7.085  1.00  0.590          H  
ATOM   2476 1HE  LYS A 163     -16.820 -14.195  -6.298  1.00  0.590          H  
ATOM   2477 2HE  LYS A 163     -18.405 -13.949  -7.047  1.00  0.590          H  
ATOM   2478 1HZ  LYS A 163     -18.531 -13.766  -4.669  1.00  0.590          H  
ATOM   2479 2HZ  LYS A 163     -19.414 -15.061  -5.182  1.00  0.590          H  
ATOM   2480 3HZ  LYS A 163     -17.956 -15.292  -4.455  1.00  0.590          H  
ATOM   2481  N   GLU A 164     -16.432 -20.545  -5.143  1.00  0.380          N  
ATOM   2482  CA  GLU A 164     -16.696 -20.964  -3.771  1.00  0.390          C  
ATOM   2483  C   GLU A 164     -15.451 -21.535  -3.071  1.00  0.370          C  
ATOM   2484  O   GLU A 164     -15.057 -20.977  -2.043  1.00  0.350          O  
ATOM   2485  CB  GLU A 164     -17.866 -21.960  -3.702  1.00  0.540          C  
ATOM   2486  CG  GLU A 164     -19.230 -21.365  -3.948  1.00  0.540          C  
ATOM   2487  CD  GLU A 164     -20.310 -22.422  -4.002  1.00  0.540          C  
ATOM   2488  OE1 GLU A 164     -19.989 -23.584  -3.901  1.00  0.540          O  
ATOM   2489  OE2 GLU A 164     -21.446 -22.073  -4.160  1.00  0.540          O  
ATOM   2490  H   GLU A 164     -16.895 -20.999  -5.920  1.00  0.460          H  
ATOM   2491  HA  GLU A 164     -17.004 -20.081  -3.210  1.00  0.470          H  
ATOM   2492 1HB  GLU A 164     -17.770 -22.714  -4.465  1.00  0.650          H  
ATOM   2493 2HB  GLU A 164     -17.872 -22.459  -2.734  1.00  0.650          H  
ATOM   2494 1HG  GLU A 164     -19.462 -20.663  -3.143  1.00  0.650          H  
ATOM   2495 2HG  GLU A 164     -19.215 -20.810  -4.887  1.00  0.650          H  
ATOM   2496  N   PRO A 165     -14.755 -22.584  -3.579  1.00  0.370          N  
ATOM   2497  CA  PRO A 165     -13.555 -23.090  -2.954  1.00  0.360          C  
ATOM   2498  C   PRO A 165     -12.424 -22.073  -2.865  1.00  0.320          C  
ATOM   2499  O   PRO A 165     -11.598 -22.194  -1.965  1.00  0.330          O  
ATOM   2500  CB  PRO A 165     -13.207 -24.312  -3.817  1.00  0.540          C  
ATOM   2501  CG  PRO A 165     -13.951 -24.117  -5.100  1.00  0.540          C  
ATOM   2502  CD  PRO A 165     -15.206 -23.392  -4.729  1.00  0.540          C  
ATOM   2503  HA  PRO A 165     -13.807 -23.433  -1.955  1.00  0.430          H  
ATOM   2504 1HB  PRO A 165     -12.117 -24.356  -3.975  1.00  0.650          H  
ATOM   2505 2HB  PRO A 165     -13.493 -25.235  -3.299  1.00  0.650          H  
ATOM   2506 1HG  PRO A 165     -13.343 -23.573  -5.813  1.00  0.650          H  
ATOM   2507 2HG  PRO A 165     -14.184 -25.081  -5.560  1.00  0.650          H  
ATOM   2508 1HD  PRO A 165     -15.524 -22.826  -5.580  1.00  0.650          H  
ATOM   2509 2HD  PRO A 165     -15.964 -24.120  -4.415  1.00  0.650          H  
ATOM   2510  N   LEU A 166     -12.370 -21.062  -3.752  1.00  0.290          N  
ATOM   2511  CA  LEU A 166     -11.318 -20.067  -3.565  1.00  0.270          C  
ATOM   2512  C   LEU A 166     -11.703 -19.094  -2.456  1.00  0.200          C  
ATOM   2513  O   LEU A 166     -10.875 -18.691  -1.646  1.00  0.290          O  
ATOM   2514  CB  LEU A 166     -10.985 -19.285  -4.818  1.00  0.390          C  
ATOM   2515  CG  LEU A 166     -10.423 -20.074  -5.990  1.00  0.390          C  
ATOM   2516  CD1 LEU A 166     -10.124 -19.092  -7.036  1.00  0.390          C  
ATOM   2517  CD2 LEU A 166      -9.211 -20.942  -5.609  1.00  0.390          C  
ATOM   2518  H   LEU A 166     -12.996 -21.007  -4.564  1.00  0.350          H  
ATOM   2519  HA  LEU A 166     -10.421 -20.571  -3.238  1.00  0.320          H  
ATOM   2520 1HB  LEU A 166     -11.908 -18.808  -5.164  1.00  0.460          H  
ATOM   2521 2HB  LEU A 166     -10.272 -18.502  -4.559  1.00  0.460          H  
ATOM   2522  HG  LEU A 166     -11.196 -20.732  -6.369  1.00  0.460          H  
ATOM   2523 1HD1 LEU A 166      -9.782 -19.584  -7.907  1.00  0.460          H  
ATOM   2524 2HD1 LEU A 166     -11.007 -18.542  -7.260  1.00  0.460          H  
ATOM   2525 3HD1 LEU A 166      -9.362 -18.421  -6.672  1.00  0.460          H  
ATOM   2526 1HD2 LEU A 166      -8.870 -21.476  -6.486  1.00  0.460          H  
ATOM   2527 2HD2 LEU A 166      -8.413 -20.343  -5.222  1.00  0.460          H  
ATOM   2528 3HD2 LEU A 166      -9.505 -21.661  -4.865  1.00  0.460          H  
ATOM   2529  N   SER A 167     -12.978 -18.721  -2.399  1.00  0.270          N  
ATOM   2530  CA  SER A 167     -13.461 -17.789  -1.391  1.00  0.240          C  
ATOM   2531  C   SER A 167     -13.292 -18.406   0.000  1.00  0.250          C  
ATOM   2532  O   SER A 167     -13.115 -17.712   0.999  1.00  0.280          O  
ATOM   2533  CB  SER A 167     -14.912 -17.449  -1.671  1.00  0.350          C  
ATOM   2534  OG  SER A 167     -15.043 -16.782  -2.890  1.00  0.350          O  
ATOM   2535  H   SER A 167     -13.633 -19.050  -3.109  1.00  0.320          H  
ATOM   2536  HA  SER A 167     -12.873 -16.878  -1.443  1.00  0.290          H  
ATOM   2537 1HB  SER A 167     -15.511 -18.359  -1.684  1.00  0.420          H  
ATOM   2538 2HB  SER A 167     -15.285 -16.810  -0.878  1.00  0.420          H  
ATOM   2539  HG  SER A 167     -14.888 -17.470  -3.566  1.00  0.420          H  
ATOM   2540  N   ARG A 168     -13.315 -19.737   0.077  1.00  0.280          N  
ATOM   2541  CA  ARG A 168     -13.137 -20.483   1.322  1.00  0.300          C  
ATOM   2542  C   ARG A 168     -11.676 -20.590   1.778  1.00  0.360          C  
ATOM   2543  O   ARG A 168     -11.404 -21.169   2.828  1.00  0.740          O  
ATOM   2544  CB  ARG A 168     -13.668 -21.893   1.162  1.00  0.410          C  
ATOM   2545  CG  ARG A 168     -15.150 -22.001   0.986  1.00  0.410          C  
ATOM   2546  CD  ARG A 168     -15.541 -23.361   0.651  1.00  0.410          C  
ATOM   2547  NE  ARG A 168     -16.942 -23.471   0.277  1.00  0.410          N  
ATOM   2548  CZ  ARG A 168     -17.479 -24.558  -0.315  1.00  0.410          C  
ATOM   2549  NH1 ARG A 168     -16.712 -25.606  -0.581  1.00  0.410          N  
ATOM   2550  NH2 ARG A 168     -18.761 -24.560  -0.632  1.00  0.410          N  
ATOM   2551  H   ARG A 168     -13.574 -20.259  -0.770  1.00  0.340          H  
ATOM   2552  HA  ARG A 168     -13.699 -19.983   2.104  1.00  0.360          H  
ATOM   2553 1HB  ARG A 168     -13.197 -22.347   0.293  1.00  0.490          H  
ATOM   2554 2HB  ARG A 168     -13.396 -22.489   2.032  1.00  0.490          H  
ATOM   2555 1HG  ARG A 168     -15.594 -21.776   1.934  1.00  0.490          H  
ATOM   2556 2HG  ARG A 168     -15.520 -21.314   0.252  1.00  0.490          H  
ATOM   2557 1HD  ARG A 168     -14.948 -23.708  -0.161  1.00  0.490          H  
ATOM   2558 2HD  ARG A 168     -15.366 -23.992   1.515  1.00  0.490          H  
ATOM   2559  HE  ARG A 168     -17.561 -22.674   0.445  1.00  0.490          H  
ATOM   2560 1HH1 ARG A 168     -15.737 -25.590  -0.341  1.00  0.490          H  
ATOM   2561 2HH1 ARG A 168     -17.088 -26.453  -1.032  1.00  0.490          H  
ATOM   2562 1HH2 ARG A 168     -19.333 -23.747  -0.424  1.00  0.490          H  
ATOM   2563 2HH2 ARG A 168     -19.177 -25.350  -1.098  1.00  0.490          H  
ATOM   2564  N   VAL A 169     -10.737 -20.063   1.004  1.00  0.370          N  
ATOM   2565  CA  VAL A 169      -9.332 -20.136   1.362  1.00  0.320          C  
ATOM   2566  C   VAL A 169      -8.995 -19.143   2.459  1.00  0.310          C  
ATOM   2567  O   VAL A 169      -9.290 -17.954   2.348  1.00  0.330          O  
ATOM   2568  CB  VAL A 169      -8.459 -19.862   0.113  1.00  0.470          C  
ATOM   2569  CG1 VAL A 169      -7.016 -19.801   0.451  1.00  0.470          C  
ATOM   2570  CG2 VAL A 169      -8.662 -20.947  -0.853  1.00  0.470          C  
ATOM   2571  H   VAL A 169     -10.996 -19.584   0.138  1.00  0.440          H  
ATOM   2572  HA  VAL A 169      -9.121 -21.143   1.725  1.00  0.380          H  
ATOM   2573  HB  VAL A 169      -8.749 -18.930  -0.324  1.00  0.560          H  
ATOM   2574 1HG1 VAL A 169      -6.445 -19.623  -0.457  1.00  0.560          H  
ATOM   2575 2HG1 VAL A 169      -6.824 -19.000   1.144  1.00  0.560          H  
ATOM   2576 3HG1 VAL A 169      -6.730 -20.740   0.889  1.00  0.560          H  
ATOM   2577 1HG2 VAL A 169      -8.071 -20.776  -1.750  1.00  0.560          H  
ATOM   2578 2HG2 VAL A 169      -8.373 -21.857  -0.388  1.00  0.560          H  
ATOM   2579 3HG2 VAL A 169      -9.697 -20.992  -1.108  1.00  0.560          H  
ATOM   2580  N   ALA A 170      -8.349 -19.620   3.517  1.00  0.290          N  
ATOM   2581  CA  ALA A 170      -7.998 -18.718   4.599  1.00  0.270          C  
ATOM   2582  C   ALA A 170      -7.139 -17.611   4.030  1.00  0.250          C  
ATOM   2583  O   ALA A 170      -6.277 -17.851   3.187  1.00  0.260          O  
ATOM   2584  CB  ALA A 170      -7.269 -19.449   5.710  1.00  0.390          C  
ATOM   2585  H   ALA A 170      -8.136 -20.607   3.575  1.00  0.350          H  
ATOM   2586  HA  ALA A 170      -8.915 -18.274   4.995  1.00  0.320          H  
ATOM   2587 1HB  ALA A 170      -7.025 -18.739   6.503  1.00  0.460          H  
ATOM   2588 2HB  ALA A 170      -7.911 -20.241   6.099  1.00  0.460          H  
ATOM   2589 3HB  ALA A 170      -6.352 -19.886   5.319  1.00  0.460          H  
ATOM   2590  N   GLY A 171      -7.373 -16.400   4.492  1.00  0.230          N  
ATOM   2591  CA  GLY A 171      -6.639 -15.251   4.009  1.00  0.230          C  
ATOM   2592  C   GLY A 171      -7.394 -14.519   2.901  1.00  0.230          C  
ATOM   2593  O   GLY A 171      -7.060 -13.378   2.582  1.00  0.250          O  
ATOM   2594  H   GLY A 171      -8.080 -16.252   5.229  1.00  0.280          H  
ATOM   2595 1HA  GLY A 171      -6.484 -14.574   4.843  1.00  0.280          H  
ATOM   2596 2HA  GLY A 171      -5.657 -15.560   3.650  1.00  0.280          H  
ATOM   2597  N   VAL A 172      -8.419 -15.140   2.315  1.00  0.230          N  
ATOM   2598  CA  VAL A 172      -9.194 -14.456   1.292  1.00  0.230          C  
ATOM   2599  C   VAL A 172     -10.294 -13.659   1.959  1.00  0.230          C  
ATOM   2600  O   VAL A 172     -11.130 -14.211   2.669  1.00  0.250          O  
ATOM   2601  CB  VAL A 172      -9.772 -15.457   0.273  1.00  0.320          C  
ATOM   2602  CG1 VAL A 172     -10.672 -14.759  -0.713  1.00  0.320          C  
ATOM   2603  CG2 VAL A 172      -8.611 -16.110  -0.479  1.00  0.320          C  
ATOM   2604  H   VAL A 172      -8.676 -16.101   2.574  1.00  0.280          H  
ATOM   2605  HA  VAL A 172      -8.541 -13.766   0.755  1.00  0.280          H  
ATOM   2606  HB  VAL A 172     -10.360 -16.227   0.790  1.00  0.390          H  
ATOM   2607 1HG1 VAL A 172     -11.031 -15.496  -1.416  1.00  0.390          H  
ATOM   2608 2HG1 VAL A 172     -11.517 -14.307  -0.195  1.00  0.390          H  
ATOM   2609 3HG1 VAL A 172     -10.141 -14.004  -1.225  1.00  0.390          H  
ATOM   2610 1HG2 VAL A 172      -9.007 -16.819  -1.205  1.00  0.390          H  
ATOM   2611 2HG2 VAL A 172      -8.034 -15.350  -0.993  1.00  0.390          H  
ATOM   2612 3HG2 VAL A 172      -7.968 -16.632   0.232  1.00  0.390          H  
ATOM   2613  N   GLY A 173     -10.284 -12.350   1.750  1.00  0.210          N  
ATOM   2614  CA  GLY A 173     -11.260 -11.492   2.388  1.00  0.210          C  
ATOM   2615  C   GLY A 173     -12.501 -11.360   1.536  1.00  0.200          C  
ATOM   2616  O   GLY A 173     -13.629 -11.424   2.030  1.00  0.210          O  
ATOM   2617  H   GLY A 173      -9.599 -11.928   1.118  1.00  0.250          H  
ATOM   2618 1HA  GLY A 173     -11.524 -11.894   3.366  1.00  0.250          H  
ATOM   2619 2HA  GLY A 173     -10.819 -10.511   2.546  1.00  0.250          H  
ATOM   2620  N   GLU A 174     -12.282 -11.140   0.247  1.00  0.210          N  
ATOM   2621  CA  GLU A 174     -13.386 -10.904  -0.663  1.00  0.220          C  
ATOM   2622  C   GLU A 174     -13.040 -11.263  -2.102  1.00  0.230          C  
ATOM   2623  O   GLU A 174     -11.930 -10.997  -2.575  1.00  0.290          O  
ATOM   2624  CB  GLU A 174     -13.806  -9.444  -0.518  1.00  0.300          C  
ATOM   2625  CG  GLU A 174     -15.002  -9.020  -1.279  1.00  0.300          C  
ATOM   2626  CD  GLU A 174     -15.390  -7.636  -0.900  1.00  0.300          C  
ATOM   2627  OE1 GLU A 174     -14.738  -7.062  -0.034  1.00  0.300          O  
ATOM   2628  OE2 GLU A 174     -16.334  -7.136  -1.455  1.00  0.300          O  
ATOM   2629  H   GLU A 174     -11.314 -11.114  -0.079  1.00  0.250          H  
ATOM   2630  HA  GLU A 174     -14.221 -11.535  -0.357  1.00  0.260          H  
ATOM   2631 1HB  GLU A 174     -14.002  -9.234   0.531  1.00  0.360          H  
ATOM   2632 2HB  GLU A 174     -12.984  -8.804  -0.824  1.00  0.360          H  
ATOM   2633 1HG  GLU A 174     -14.785  -9.049  -2.348  1.00  0.360          H  
ATOM   2634 2HG  GLU A 174     -15.825  -9.703  -1.076  1.00  0.360          H  
ATOM   2635  N   VAL A 175     -13.982 -11.885  -2.813  1.00  0.220          N  
ATOM   2636  CA  VAL A 175     -13.704 -12.221  -4.201  1.00  0.250          C  
ATOM   2637  C   VAL A 175     -14.729 -11.609  -5.152  1.00  0.280          C  
ATOM   2638  O   VAL A 175     -15.936 -11.844  -5.040  1.00  0.290          O  
ATOM   2639  CB  VAL A 175     -13.661 -13.751  -4.395  1.00  0.340          C  
ATOM   2640  CG1 VAL A 175     -13.338 -14.082  -5.857  1.00  0.340          C  
ATOM   2641  CG2 VAL A 175     -12.645 -14.346  -3.444  1.00  0.340          C  
ATOM   2642  H   VAL A 175     -14.881 -12.096  -2.398  1.00  0.260          H  
ATOM   2643  HA  VAL A 175     -12.727 -11.825  -4.466  1.00  0.300          H  
ATOM   2644  HB  VAL A 175     -14.641 -14.179  -4.182  1.00  0.410          H  
ATOM   2645 1HG1 VAL A 175     -13.317 -15.164  -5.974  1.00  0.410          H  
ATOM   2646 2HG1 VAL A 175     -14.095 -13.663  -6.518  1.00  0.410          H  
ATOM   2647 3HG1 VAL A 175     -12.361 -13.667  -6.119  1.00  0.410          H  
ATOM   2648 1HG2 VAL A 175     -12.608 -15.426  -3.573  1.00  0.410          H  
ATOM   2649 2HG2 VAL A 175     -11.682 -13.919  -3.637  1.00  0.410          H  
ATOM   2650 3HG2 VAL A 175     -12.936 -14.120  -2.426  1.00  0.410          H  
ATOM   2651  N   GLN A 176     -14.209 -10.830  -6.088  1.00  0.300          N  
ATOM   2652  CA  GLN A 176     -14.961 -10.145  -7.131  1.00  0.360          C  
ATOM   2653  C   GLN A 176     -14.989 -11.001  -8.375  1.00  0.320          C  
ATOM   2654  O   GLN A 176     -13.940 -11.400  -8.878  1.00  0.330          O  
ATOM   2655  CB  GLN A 176     -14.311  -8.785  -7.455  1.00  0.480          C  
ATOM   2656  CG  GLN A 176     -14.897  -7.993  -8.674  1.00  0.480          C  
ATOM   2657  CD  GLN A 176     -16.274  -7.405  -8.444  1.00  0.480          C  
ATOM   2658  OE1 GLN A 176     -16.451  -6.640  -7.495  1.00  0.480          O  
ATOM   2659  NE2 GLN A 176     -17.252  -7.735  -9.293  1.00  0.480          N  
ATOM   2660  H   GLN A 176     -13.189 -10.738  -6.069  1.00  0.360          H  
ATOM   2661  HA  GLN A 176     -15.985  -9.990  -6.790  1.00  0.430          H  
ATOM   2662 1HB  GLN A 176     -14.403  -8.138  -6.583  1.00  0.580          H  
ATOM   2663 2HB  GLN A 176     -13.267  -8.930  -7.617  1.00  0.580          H  
ATOM   2664 1HG  GLN A 176     -14.220  -7.170  -8.891  1.00  0.580          H  
ATOM   2665 2HG  GLN A 176     -14.948  -8.652  -9.543  1.00  0.580          H  
ATOM   2666 1HE2 GLN A 176     -18.174  -7.352  -9.167  1.00  0.580          H  
ATOM   2667 2HE2 GLN A 176     -17.086  -8.366 -10.067  1.00  0.580          H  
ATOM   2668  N   VAL A 177     -16.162 -11.275  -8.911  1.00  0.340          N  
ATOM   2669  CA  VAL A 177     -16.154 -12.090 -10.111  1.00  0.330          C  
ATOM   2670  C   VAL A 177     -16.512 -11.222 -11.283  1.00  0.290          C  
ATOM   2671  O   VAL A 177     -17.500 -10.479 -11.276  1.00  0.290          O  
ATOM   2672  CB  VAL A 177     -17.097 -13.299  -9.988  1.00  0.470          C  
ATOM   2673  CG1 VAL A 177     -18.549 -12.856  -9.811  1.00  0.470          C  
ATOM   2674  CG2 VAL A 177     -16.929 -14.224 -11.208  1.00  0.470          C  
ATOM   2675  H   VAL A 177     -17.014 -10.933  -8.486  1.00  0.410          H  
ATOM   2676  HA  VAL A 177     -15.153 -12.473 -10.287  1.00  0.400          H  
ATOM   2677  HB  VAL A 177     -16.822 -13.835  -9.102  1.00  0.560          H  
ATOM   2678 1HG1 VAL A 177     -19.172 -13.726  -9.686  1.00  0.560          H  
ATOM   2679 2HG1 VAL A 177     -18.639 -12.224  -8.937  1.00  0.560          H  
ATOM   2680 3HG1 VAL A 177     -18.895 -12.314 -10.684  1.00  0.560          H  
ATOM   2681 1HG2 VAL A 177     -17.566 -15.086 -11.090  1.00  0.560          H  
ATOM   2682 2HG2 VAL A 177     -17.202 -13.698 -12.106  1.00  0.560          H  
ATOM   2683 3HG2 VAL A 177     -15.906 -14.551 -11.310  1.00  0.560          H  
ATOM   2684  N   PHE A 178     -15.719 -11.333 -12.320  1.00  0.280          N  
ATOM   2685  CA  PHE A 178     -15.924 -10.531 -13.494  1.00  0.260          C  
ATOM   2686  C   PHE A 178     -16.912 -11.193 -14.426  1.00  0.260          C  
ATOM   2687  O   PHE A 178     -16.552 -11.702 -15.489  1.00  0.380          O  
ATOM   2688  CB  PHE A 178     -14.598 -10.236 -14.175  1.00  0.370          C  
ATOM   2689  CG  PHE A 178     -13.662  -9.427 -13.289  1.00  0.370          C  
ATOM   2690  CD1 PHE A 178     -12.389  -9.873 -13.043  1.00  0.370          C  
ATOM   2691  CD2 PHE A 178     -14.068  -8.233 -12.667  1.00  0.370          C  
ATOM   2692  CE1 PHE A 178     -11.538  -9.147 -12.259  1.00  0.370          C  
ATOM   2693  CE2 PHE A 178     -13.211  -7.525 -11.867  1.00  0.370          C  
ATOM   2694  CZ  PHE A 178     -11.946  -7.972 -11.669  1.00  0.370          C  
ATOM   2695  H   PHE A 178     -14.931 -11.979 -12.260  1.00  0.340          H  
ATOM   2696  HA  PHE A 178     -16.365  -9.586 -13.189  1.00  0.310          H  
ATOM   2697 1HB  PHE A 178     -14.103 -11.170 -14.435  1.00  0.450          H  
ATOM   2698 2HB  PHE A 178     -14.772  -9.680 -15.094  1.00  0.450          H  
ATOM   2699  HD1 PHE A 178     -12.050 -10.806 -13.494  1.00  0.450          H  
ATOM   2700  HD2 PHE A 178     -15.074  -7.852 -12.819  1.00  0.450          H  
ATOM   2701  HE1 PHE A 178     -10.533  -9.505 -12.101  1.00  0.450          H  
ATOM   2702  HE2 PHE A 178     -13.543  -6.610 -11.395  1.00  0.450          H  
ATOM   2703  HZ  PHE A 178     -11.261  -7.409 -11.038  1.00  0.450          H  
ATOM   2704  N   GLY A 179     -18.166 -11.143 -13.985  1.00  0.280          N  
ATOM   2705  CA  GLY A 179     -19.314 -11.734 -14.645  1.00  0.310          C  
ATOM   2706  C   GLY A 179     -19.950 -12.830 -13.788  1.00  0.200          C  
ATOM   2707  O   GLY A 179     -19.254 -13.686 -13.255  1.00  0.870          O  
ATOM   2708  H   GLY A 179     -18.282 -10.688 -13.075  1.00  0.340          H  
ATOM   2709 1HA  GLY A 179     -20.047 -10.962 -14.881  1.00  0.370          H  
ATOM   2710 2HA  GLY A 179     -18.967 -12.138 -15.568  1.00  0.370          H  
ATOM   2711  N   GLY A 180     -21.279 -12.809 -13.670  1.00  0.500          N  
ATOM   2712  CA  GLY A 180     -21.984 -13.757 -12.805  1.00  0.320          C  
ATOM   2713  C   GLY A 180     -22.338 -15.111 -13.413  1.00  0.360          C  
ATOM   2714  O   GLY A 180     -21.975 -15.436 -14.545  1.00  0.560          O  
ATOM   2715  H   GLY A 180     -21.818 -12.107 -14.159  1.00  0.600          H  
ATOM   2716 1HA  GLY A 180     -21.384 -13.923 -11.909  1.00  0.380          H  
ATOM   2717 2HA  GLY A 180     -22.903 -13.283 -12.456  1.00  0.380          H  
ATOM   2718  N   SER A 181     -23.050 -15.904 -12.615  1.00  0.280          N  
ATOM   2719  CA  SER A 181     -23.469 -17.261 -12.943  1.00  0.330          C  
ATOM   2720  C   SER A 181     -24.699 -17.322 -13.815  1.00  0.380          C  
ATOM   2721  O   SER A 181     -25.393 -16.316 -14.001  1.00  0.390          O  
ATOM   2722  CB  SER A 181     -23.745 -18.033 -11.666  1.00  0.440          C  
ATOM   2723  OG  SER A 181     -24.841 -17.502 -10.974  1.00  0.440          O  
ATOM   2724  H   SER A 181     -23.330 -15.541 -11.712  1.00  0.340          H  
ATOM   2725  HA  SER A 181     -22.656 -17.738 -13.474  1.00  0.400          H  
ATOM   2726 1HB  SER A 181     -23.939 -19.079 -11.912  1.00  0.530          H  
ATOM   2727 2HB  SER A 181     -22.891 -18.006 -11.036  1.00  0.530          H  
ATOM   2728  HG  SER A 181     -25.010 -18.105 -10.245  1.00  0.530          H  
ATOM   2729  N   TYR A 182     -25.000 -18.515 -14.346  1.00  0.420          N  
ATOM   2730  CA  TYR A 182     -26.254 -18.654 -15.061  1.00  0.430          C  
ATOM   2731  C   TYR A 182     -27.405 -18.555 -14.087  1.00  0.370          C  
ATOM   2732  O   TYR A 182     -27.333 -18.994 -12.940  1.00  0.340          O  
ATOM   2733  CB  TYR A 182     -26.421 -19.972 -15.854  1.00  0.600          C  
ATOM   2734  CG  TYR A 182     -25.715 -20.094 -17.223  1.00  0.600          C  
ATOM   2735  CD1 TYR A 182     -24.935 -21.187 -17.552  1.00  0.600          C  
ATOM   2736  CD2 TYR A 182     -25.889 -19.114 -18.144  1.00  0.600          C  
ATOM   2737  CE1 TYR A 182     -24.341 -21.266 -18.813  1.00  0.600          C  
ATOM   2738  CE2 TYR A 182     -25.323 -19.179 -19.380  1.00  0.600          C  
ATOM   2739  CZ  TYR A 182     -24.551 -20.244 -19.728  1.00  0.600          C  
ATOM   2740  OH  TYR A 182     -24.002 -20.293 -20.992  1.00  0.600          O  
ATOM   2741  H   TYR A 182     -24.382 -19.329 -14.234  1.00  0.500          H  
ATOM   2742  HA  TYR A 182     -26.344 -17.818 -15.745  1.00  0.520          H  
ATOM   2743 1HB  TYR A 182     -26.064 -20.793 -15.229  1.00  0.720          H  
ATOM   2744 2HB  TYR A 182     -27.483 -20.146 -16.009  1.00  0.720          H  
ATOM   2745  HD1 TYR A 182     -24.789 -21.992 -16.833  1.00  0.720          H  
ATOM   2746  HD2 TYR A 182     -26.486 -18.288 -17.893  1.00  0.720          H  
ATOM   2747  HE1 TYR A 182     -23.726 -22.127 -19.081  1.00  0.720          H  
ATOM   2748  HE2 TYR A 182     -25.494 -18.378 -20.097  1.00  0.720          H  
ATOM   2749  HH  TYR A 182     -23.459 -21.108 -21.112  1.00  0.720          H  
ATOM   2750  N   ALA A 183     -28.489 -18.035 -14.589  1.00  0.390          N  
ATOM   2751  CA  ALA A 183     -29.729 -17.878 -13.892  1.00  0.360          C  
ATOM   2752  C   ALA A 183     -30.821 -18.246 -14.856  1.00  0.380          C  
ATOM   2753  O   ALA A 183     -30.626 -18.222 -16.078  1.00  0.390          O  
ATOM   2754  CB  ALA A 183     -29.885 -16.440 -13.413  1.00  0.520          C  
ATOM   2755  H   ALA A 183     -28.431 -17.656 -15.522  1.00  0.470          H  
ATOM   2756  HA  ALA A 183     -29.758 -18.559 -13.044  1.00  0.430          H  
ATOM   2757 1HB  ALA A 183     -30.835 -16.325 -12.909  1.00  0.620          H  
ATOM   2758 2HB  ALA A 183     -29.075 -16.202 -12.731  1.00  0.620          H  
ATOM   2759 3HB  ALA A 183     -29.848 -15.773 -14.279  1.00  0.620          H  
ATOM   2760  N   MET A 184     -31.969 -18.623 -14.342  1.00  0.370          N  
ATOM   2761  CA  MET A 184     -33.034 -18.887 -15.271  1.00  0.390          C  
ATOM   2762  C   MET A 184     -33.527 -17.531 -15.663  1.00  0.390          C  
ATOM   2763  O   MET A 184     -33.849 -16.712 -14.798  1.00  0.380          O  
ATOM   2764  CB  MET A 184     -34.121 -19.744 -14.660  1.00  0.540          C  
ATOM   2765  CG  MET A 184     -35.215 -20.164 -15.612  1.00  0.540          C  
ATOM   2766  SD  MET A 184     -34.575 -21.166 -16.970  1.00  0.540          S  
ATOM   2767  CE  MET A 184     -33.988 -22.625 -16.120  1.00  0.540          C  
ATOM   2768  H   MET A 184     -32.093 -18.638 -13.327  1.00  0.440          H  
ATOM   2769  HA  MET A 184     -32.645 -19.369 -16.162  1.00  0.470          H  
ATOM   2770 1HB  MET A 184     -33.702 -20.602 -14.167  1.00  0.650          H  
ATOM   2771 2HB  MET A 184     -34.596 -19.169 -13.916  1.00  0.650          H  
ATOM   2772 1HG  MET A 184     -35.955 -20.739 -15.072  1.00  0.650          H  
ATOM   2773 2HG  MET A 184     -35.709 -19.285 -16.028  1.00  0.650          H  
ATOM   2774 1HE  MET A 184     -33.567 -23.299 -16.816  1.00  0.650          H  
ATOM   2775 2HE  MET A 184     -33.228 -22.356 -15.413  1.00  0.650          H  
ATOM   2776 3HE  MET A 184     -34.778 -23.104 -15.610  1.00  0.650          H  
ATOM   2777  N   ARG A 185     -33.544 -17.252 -16.952  1.00  0.410          N  
ATOM   2778  CA  ARG A 185     -33.952 -15.944 -17.384  1.00  0.400          C  
ATOM   2779  C   ARG A 185     -35.162 -16.001 -18.286  1.00  0.430          C  
ATOM   2780  O   ARG A 185     -35.167 -16.606 -19.364  1.00  0.450          O  
ATOM   2781  CB  ARG A 185     -32.794 -15.256 -18.072  1.00  0.560          C  
ATOM   2782  CG  ARG A 185     -33.064 -13.870 -18.572  1.00  0.560          C  
ATOM   2783  CD  ARG A 185     -33.153 -12.818 -17.500  1.00  0.560          C  
ATOM   2784  NE  ARG A 185     -31.874 -12.620 -16.845  1.00  0.560          N  
ATOM   2785  CZ  ARG A 185     -31.612 -11.717 -15.881  1.00  0.560          C  
ATOM   2786  NH1 ARG A 185     -32.525 -10.872 -15.460  1.00  0.560          N  
ATOM   2787  NH2 ARG A 185     -30.412 -11.697 -15.373  1.00  0.560          N  
ATOM   2788  H   ARG A 185     -33.239 -17.934 -17.652  1.00  0.490          H  
ATOM   2789  HA  ARG A 185     -34.223 -15.361 -16.506  1.00  0.480          H  
ATOM   2790 1HB  ARG A 185     -31.947 -15.213 -17.388  1.00  0.680          H  
ATOM   2791 2HB  ARG A 185     -32.482 -15.858 -18.933  1.00  0.680          H  
ATOM   2792 1HG  ARG A 185     -32.225 -13.616 -19.205  1.00  0.680          H  
ATOM   2793 2HG  ARG A 185     -33.983 -13.853 -19.156  1.00  0.680          H  
ATOM   2794 1HD  ARG A 185     -33.463 -11.879 -17.941  1.00  0.680          H  
ATOM   2795 2HD  ARG A 185     -33.885 -13.108 -16.748  1.00  0.680          H  
ATOM   2796  HE  ARG A 185     -31.109 -13.240 -17.110  1.00  0.680          H  
ATOM   2797 1HH1 ARG A 185     -33.444 -10.871 -15.871  1.00  0.680          H  
ATOM   2798 2HH1 ARG A 185     -32.297 -10.196 -14.744  1.00  0.680          H  
ATOM   2799 1HH2 ARG A 185     -29.700 -12.349 -15.717  1.00  0.680          H  
ATOM   2800 2HH2 ARG A 185     -30.145 -11.056 -14.622  1.00  0.680          H  
ATOM   2801  N   ILE A 186     -36.206 -15.358 -17.812  1.00  0.430          N  
ATOM   2802  CA  ILE A 186     -37.473 -15.320 -18.497  1.00  0.440          C  
ATOM   2803  C   ILE A 186     -37.688 -13.947 -19.108  1.00  0.460          C  
ATOM   2804  O   ILE A 186     -37.680 -12.942 -18.390  1.00  0.470          O  
ATOM   2805  CB  ILE A 186     -38.539 -15.669 -17.464  1.00  0.610          C  
ATOM   2806  CG1 ILE A 186     -38.235 -17.118 -16.926  1.00  0.610          C  
ATOM   2807  CG2 ILE A 186     -39.949 -15.514 -18.030  1.00  0.610          C  
ATOM   2808  CD1 ILE A 186     -38.974 -17.502 -15.713  1.00  0.610          C  
ATOM   2809  H   ILE A 186     -36.123 -14.902 -16.893  1.00  0.520          H  
ATOM   2810  HA  ILE A 186     -37.474 -16.063 -19.293  1.00  0.530          H  
ATOM   2811  HB  ILE A 186     -38.408 -15.008 -16.639  1.00  0.730          H  
ATOM   2812 1HG1 ILE A 186     -38.469 -17.827 -17.707  1.00  0.730          H  
ATOM   2813 2HG1 ILE A 186     -37.181 -17.204 -16.690  1.00  0.730          H  
ATOM   2814 1HG2 ILE A 186     -40.672 -15.741 -17.261  1.00  0.730          H  
ATOM   2815 2HG2 ILE A 186     -40.104 -14.486 -18.367  1.00  0.730          H  
ATOM   2816 3HG2 ILE A 186     -40.075 -16.198 -18.871  1.00  0.730          H  
ATOM   2817 1HD1 ILE A 186     -38.694 -18.517 -15.425  1.00  0.730          H  
ATOM   2818 2HD1 ILE A 186     -38.719 -16.815 -14.905  1.00  0.730          H  
ATOM   2819 3HD1 ILE A 186     -40.022 -17.461 -15.902  1.00  0.730          H  
ATOM   2820  N   TRP A 187     -37.825 -13.901 -20.436  1.00  0.460          N  
ATOM   2821  CA  TRP A 187     -37.972 -12.634 -21.140  1.00  0.460          C  
ATOM   2822  C   TRP A 187     -39.393 -12.394 -21.559  1.00  0.500          C  
ATOM   2823  O   TRP A 187     -39.916 -13.077 -22.446  1.00  0.540          O  
ATOM   2824  CB  TRP A 187     -37.126 -12.562 -22.395  1.00  0.640          C  
ATOM   2825  CG  TRP A 187     -35.701 -12.633 -22.164  1.00  0.640          C  
ATOM   2826  CD1 TRP A 187     -34.865 -13.634 -22.533  1.00  0.640          C  
ATOM   2827  CD2 TRP A 187     -34.907 -11.684 -21.449  1.00  0.640          C  
ATOM   2828  NE1 TRP A 187     -33.596 -13.352 -22.137  1.00  0.640          N  
ATOM   2829  CE2 TRP A 187     -33.606 -12.157 -21.457  1.00  0.640          C  
ATOM   2830  CE3 TRP A 187     -35.192 -10.491 -20.807  1.00  0.640          C  
ATOM   2831  CZ2 TRP A 187     -32.589 -11.469 -20.844  1.00  0.640          C  
ATOM   2832  CZ3 TRP A 187     -34.187  -9.817 -20.193  1.00  0.640          C  
ATOM   2833  CH2 TRP A 187     -32.930 -10.285 -20.199  1.00  0.640          C  
ATOM   2834  H   TRP A 187     -37.806 -14.778 -20.956  1.00  0.550          H  
ATOM   2835  HA  TRP A 187     -37.671 -11.839 -20.474  1.00  0.550          H  
ATOM   2836 1HB  TRP A 187     -37.404 -13.353 -23.042  1.00  0.770          H  
ATOM   2837 2HB  TRP A 187     -37.338 -11.640 -22.919  1.00  0.770          H  
ATOM   2838  HD1 TRP A 187     -35.155 -14.526 -23.082  1.00  0.770          H  
ATOM   2839  HE1 TRP A 187     -32.781 -13.983 -22.341  1.00  0.770          H  
ATOM   2840  HE3 TRP A 187     -36.198 -10.103 -20.783  1.00  0.770          H  
ATOM   2841  HZ2 TRP A 187     -31.561 -11.834 -20.836  1.00  0.770          H  
ATOM   2842  HZ3 TRP A 187     -34.431  -8.892 -19.694  1.00  0.770          H  
ATOM   2843  HH2 TRP A 187     -32.172  -9.721 -19.680  1.00  0.770          H  
ATOM   2844  N   LEU A 188     -40.015 -11.407 -20.946  1.00  0.500          N  
ATOM   2845  CA  LEU A 188     -41.424 -11.161 -21.194  1.00  0.520          C  
ATOM   2846  C   LEU A 188     -41.697 -10.376 -22.463  1.00  0.530          C  
ATOM   2847  O   LEU A 188     -41.014  -9.394 -22.788  1.00  0.530          O  
ATOM   2848  CB  LEU A 188     -42.017 -10.356 -20.035  1.00  0.720          C  
ATOM   2849  CG  LEU A 188     -41.959 -10.962 -18.647  1.00  0.720          C  
ATOM   2850  CD1 LEU A 188     -42.489  -9.931 -17.666  1.00  0.720          C  
ATOM   2851  CD2 LEU A 188     -42.770 -12.229 -18.591  1.00  0.720          C  
ATOM   2852  H   LEU A 188     -39.489 -10.868 -20.251  1.00  0.600          H  
ATOM   2853  HA  LEU A 188     -41.933 -12.117 -21.294  1.00  0.620          H  
ATOM   2854 1HB  LEU A 188     -41.514  -9.427 -19.983  1.00  0.860          H  
ATOM   2855 2HB  LEU A 188     -43.047 -10.157 -20.277  1.00  0.860          H  
ATOM   2856  HG  LEU A 188     -40.922 -11.186 -18.383  1.00  0.860          H  
ATOM   2857 1HD1 LEU A 188     -42.453 -10.328 -16.661  1.00  0.860          H  
ATOM   2858 2HD1 LEU A 188     -41.880  -9.025 -17.720  1.00  0.860          H  
ATOM   2859 3HD1 LEU A 188     -43.505  -9.699 -17.919  1.00  0.860          H  
ATOM   2860 1HD2 LEU A 188     -42.716 -12.617 -17.591  1.00  0.860          H  
ATOM   2861 2HD2 LEU A 188     -43.800 -12.016 -18.850  1.00  0.860          H  
ATOM   2862 3HD2 LEU A 188     -42.371 -12.951 -19.268  1.00  0.860          H  
ATOM   2863  N   ASP A 189     -42.761 -10.777 -23.155  1.00  0.550          N  
ATOM   2864  CA  ASP A 189     -43.263 -10.104 -24.339  1.00  0.560          C  
ATOM   2865  C   ASP A 189     -44.598  -9.412 -24.025  1.00  0.560          C  
ATOM   2866  O   ASP A 189     -45.595 -10.107 -23.804  1.00  0.570          O  
ATOM   2867  CB  ASP A 189     -43.404 -11.118 -25.474  1.00  0.780          C  
ATOM   2868  CG  ASP A 189     -43.941 -10.544 -26.783  1.00  0.780          C  
ATOM   2869  OD1 ASP A 189     -44.740  -9.586 -26.754  1.00  0.780          O  
ATOM   2870  OD2 ASP A 189     -43.546 -11.058 -27.814  1.00  0.780          O  
ATOM   2871  H   ASP A 189     -43.250 -11.631 -22.863  1.00  0.660          H  
ATOM   2872  HA  ASP A 189     -42.515  -9.392 -24.665  1.00  0.670          H  
ATOM   2873 1HB  ASP A 189     -42.427 -11.563 -25.669  1.00  0.940          H  
ATOM   2874 2HB  ASP A 189     -44.049 -11.926 -25.140  1.00  0.940          H  
ATOM   2875  N   PRO A 190     -44.631  -8.068 -23.865  1.00  0.560          N  
ATOM   2876  CA  PRO A 190     -45.795  -7.266 -23.540  1.00  0.570          C  
ATOM   2877  C   PRO A 190     -46.982  -7.480 -24.454  1.00  0.580          C  
ATOM   2878  O   PRO A 190     -48.129  -7.348 -24.010  1.00  0.590          O  
ATOM   2879  CB  PRO A 190     -45.290  -5.845 -23.769  1.00  0.850          C  
ATOM   2880  CG  PRO A 190     -43.873  -5.919 -23.522  1.00  0.850          C  
ATOM   2881  CD  PRO A 190     -43.428  -7.259 -24.050  1.00  0.850          C  
ATOM   2882  HA  PRO A 190     -46.071  -7.422 -22.489  1.00  0.680          H  
ATOM   2883 1HB  PRO A 190     -45.544  -5.502 -24.784  1.00  1.030          H  
ATOM   2884 2HB  PRO A 190     -45.790  -5.156 -23.072  1.00  1.030          H  
ATOM   2885 1HG  PRO A 190     -43.360  -5.051 -23.952  1.00  1.030          H  
ATOM   2886 2HG  PRO A 190     -43.767  -5.865 -22.485  1.00  1.030          H  
ATOM   2887 1HD  PRO A 190     -43.162  -7.201 -25.118  1.00  1.030          H  
ATOM   2888 2HD  PRO A 190     -42.603  -7.605 -23.413  1.00  1.030          H  
ATOM   2889  N   ALA A 191     -46.721  -7.765 -25.747  1.00  0.590          N  
ATOM   2890  CA  ALA A 191     -47.808  -7.950 -26.688  1.00  0.600          C  
ATOM   2891  C   ALA A 191     -48.525  -9.213 -26.345  1.00  0.600          C  
ATOM   2892  O   ALA A 191     -49.761  -9.265 -26.278  1.00  0.610          O  
ATOM   2893  CB  ALA A 191     -47.298  -7.998 -28.115  1.00  0.840          C  
ATOM   2894  H   ALA A 191     -45.774  -7.932 -26.112  1.00  0.710          H  
ATOM   2895  HA  ALA A 191     -48.504  -7.118 -26.583  1.00  0.720          H  
ATOM   2896 1HB  ALA A 191     -48.136  -8.133 -28.796  1.00  1.000          H  
ATOM   2897 2HB  ALA A 191     -46.785  -7.068 -28.347  1.00  1.000          H  
ATOM   2898 3HB  ALA A 191     -46.602  -8.832 -28.225  1.00  1.000          H  
ATOM   2899  N   LYS A 192     -47.718 -10.249 -26.140  1.00  0.590          N  
ATOM   2900  CA  LYS A 192     -48.271 -11.547 -25.824  1.00  0.600          C  
ATOM   2901  C   LYS A 192     -48.953 -11.508 -24.464  1.00  0.590          C  
ATOM   2902  O   LYS A 192     -50.117 -11.886 -24.343  1.00  0.600          O  
ATOM   2903  CB  LYS A 192     -47.189 -12.607 -25.883  1.00  0.840          C  
ATOM   2904  CG  LYS A 192     -46.701 -12.875 -27.303  1.00  0.840          C  
ATOM   2905  CD  LYS A 192     -45.577 -13.903 -27.353  1.00  0.840          C  
ATOM   2906  CE  LYS A 192     -45.086 -14.097 -28.779  1.00  0.840          C  
ATOM   2907  NZ  LYS A 192     -43.930 -15.026 -28.851  1.00  0.840          N  
ATOM   2908  H   LYS A 192     -46.697 -10.095 -26.242  1.00  0.710          H  
ATOM   2909  HA  LYS A 192     -49.026 -11.793 -26.569  1.00  0.720          H  
ATOM   2910 1HB  LYS A 192     -46.350 -12.311 -25.261  1.00  1.000          H  
ATOM   2911 2HB  LYS A 192     -47.587 -13.536 -25.495  1.00  1.000          H  
ATOM   2912 1HG  LYS A 192     -47.537 -13.235 -27.901  1.00  1.000          H  
ATOM   2913 2HG  LYS A 192     -46.345 -11.942 -27.740  1.00  1.000          H  
ATOM   2914 1HD  LYS A 192     -44.747 -13.580 -26.732  1.00  1.000          H  
ATOM   2915 2HD  LYS A 192     -45.935 -14.854 -26.978  1.00  1.000          H  
ATOM   2916 1HE  LYS A 192     -45.899 -14.500 -29.378  1.00  1.000          H  
ATOM   2917 2HE  LYS A 192     -44.787 -13.129 -29.188  1.00  1.000          H  
ATOM   2918 1HZ  LYS A 192     -43.639 -15.125 -29.811  1.00  1.000          H  
ATOM   2919 2HZ  LYS A 192     -43.167 -14.643 -28.310  1.00  1.000          H  
ATOM   2920 3HZ  LYS A 192     -44.193 -15.928 -28.481  1.00  1.000          H  
ATOM   2921  N   LEU A 193     -48.329 -10.881 -23.463  1.00  0.590          N  
ATOM   2922  CA  LEU A 193     -48.989 -10.812 -22.169  1.00  0.590          C  
ATOM   2923  C   LEU A 193     -50.331 -10.097 -22.273  1.00  0.590          C  
ATOM   2924  O   LEU A 193     -51.347 -10.591 -21.769  1.00  0.590          O  
ATOM   2925  CB  LEU A 193     -48.125 -10.021 -21.164  1.00  0.830          C  
ATOM   2926  CG  LEU A 193     -46.844 -10.666 -20.615  1.00  0.830          C  
ATOM   2927  CD1 LEU A 193     -46.028  -9.610 -19.872  1.00  0.830          C  
ATOM   2928  CD2 LEU A 193     -47.211 -11.768 -19.638  1.00  0.830          C  
ATOM   2929  H   LEU A 193     -47.372 -10.535 -23.582  1.00  0.710          H  
ATOM   2930  HA  LEU A 193     -49.164 -11.823 -21.815  1.00  0.710          H  
ATOM   2931 1HB  LEU A 193     -47.829  -9.093 -21.649  1.00  0.990          H  
ATOM   2932 2HB  LEU A 193     -48.741  -9.764 -20.319  1.00  0.990          H  
ATOM   2933  HG  LEU A 193     -46.248 -11.071 -21.436  1.00  0.990          H  
ATOM   2934 1HD1 LEU A 193     -45.146 -10.069 -19.480  1.00  0.990          H  
ATOM   2935 2HD1 LEU A 193     -45.750  -8.809 -20.552  1.00  0.990          H  
ATOM   2936 3HD1 LEU A 193     -46.616  -9.204 -19.053  1.00  0.990          H  
ATOM   2937 1HD2 LEU A 193     -46.297 -12.199 -19.254  1.00  0.990          H  
ATOM   2938 2HD2 LEU A 193     -47.795 -11.351 -18.813  1.00  0.990          H  
ATOM   2939 3HD2 LEU A 193     -47.790 -12.535 -20.127  1.00  0.990          H  
ATOM   2940  N   THR A 194     -50.383  -8.987 -23.009  1.00  0.600          N  
ATOM   2941  CA  THR A 194     -51.617  -8.230 -23.121  1.00  0.610          C  
ATOM   2942  C   THR A 194     -52.708  -9.089 -23.761  1.00  0.620          C  
ATOM   2943  O   THR A 194     -53.849  -9.105 -23.294  1.00  0.620          O  
ATOM   2944  CB  THR A 194     -51.418  -6.931 -23.928  1.00  0.850          C  
ATOM   2945  OG1 THR A 194     -50.425  -6.128 -23.290  1.00  0.850          O  
ATOM   2946  CG2 THR A 194     -52.733  -6.124 -23.929  1.00  0.850          C  
ATOM   2947  H   THR A 194     -49.540  -8.604 -23.440  1.00  0.720          H  
ATOM   2948  HA  THR A 194     -51.942  -7.954 -22.119  1.00  0.730          H  
ATOM   2949  HB  THR A 194     -51.104  -7.164 -24.948  1.00  1.020          H  
ATOM   2950  HG1 THR A 194     -49.542  -6.529 -23.433  1.00  1.020          H  
ATOM   2951 1HG2 THR A 194     -52.583  -5.197 -24.478  1.00  1.020          H  
ATOM   2952 2HG2 THR A 194     -53.527  -6.695 -24.403  1.00  1.020          H  
ATOM   2953 3HG2 THR A 194     -53.015  -5.894 -22.902  1.00  1.020          H  
ATOM   2954  N   SER A 195     -52.358  -9.846 -24.805  1.00  0.630          N  
ATOM   2955  CA  SER A 195     -53.320 -10.670 -25.549  1.00  0.630          C  
ATOM   2956  C   SER A 195     -54.003 -11.746 -24.694  1.00  0.640          C  
ATOM   2957  O   SER A 195     -55.058 -12.259 -25.082  1.00  0.640          O  
ATOM   2958  CB  SER A 195     -52.648 -11.395 -26.694  1.00  0.880          C  
ATOM   2959  OG  SER A 195     -51.909 -12.493 -26.230  1.00  0.880          O  
ATOM   2960  H   SER A 195     -51.399  -9.772 -25.170  1.00  0.760          H  
ATOM   2961  HA  SER A 195     -54.091 -10.007 -25.944  1.00  0.760          H  
ATOM   2962 1HB  SER A 195     -53.397 -11.733 -27.406  1.00  1.060          H  
ATOM   2963 2HB  SER A 195     -51.982 -10.707 -27.215  1.00  1.060          H  
ATOM   2964  HG  SER A 195     -51.231 -12.151 -25.618  1.00  1.060          H  
ATOM   2965  N   TYR A 196     -53.410 -12.114 -23.551  1.00  0.630          N  
ATOM   2966  CA  TYR A 196     -53.985 -13.133 -22.681  1.00  0.630          C  
ATOM   2967  C   TYR A 196     -54.495 -12.496 -21.400  1.00  0.620          C  
ATOM   2968  O   TYR A 196     -54.854 -13.203 -20.455  1.00  0.620          O  
ATOM   2969  CB  TYR A 196     -52.956 -14.197 -22.306  1.00  0.880          C  
ATOM   2970  CG  TYR A 196     -52.351 -14.927 -23.442  1.00  0.880          C  
ATOM   2971  CD1 TYR A 196     -51.040 -14.710 -23.701  1.00  0.880          C  
ATOM   2972  CD2 TYR A 196     -53.081 -15.791 -24.231  1.00  0.880          C  
ATOM   2973  CE1 TYR A 196     -50.417 -15.340 -24.729  1.00  0.880          C  
ATOM   2974  CE2 TYR A 196     -52.456 -16.436 -25.280  1.00  0.880          C  
ATOM   2975  CZ  TYR A 196     -51.116 -16.205 -25.521  1.00  0.880          C  
ATOM   2976  OH  TYR A 196     -50.473 -16.825 -26.562  1.00  0.880          O  
ATOM   2977  H   TYR A 196     -52.554 -11.644 -23.239  1.00  0.760          H  
ATOM   2978  HA  TYR A 196     -54.830 -13.597 -23.188  1.00  0.760          H  
ATOM   2979 1HB  TYR A 196     -52.147 -13.704 -21.771  1.00  1.060          H  
ATOM   2980 2HB  TYR A 196     -53.404 -14.922 -21.628  1.00  1.060          H  
ATOM   2981  HD1 TYR A 196     -50.493 -14.016 -23.074  1.00  1.060          H  
ATOM   2982  HD2 TYR A 196     -54.137 -15.963 -24.031  1.00  1.060          H  
ATOM   2983  HE1 TYR A 196     -49.373 -15.149 -24.924  1.00  1.060          H  
ATOM   2984  HE2 TYR A 196     -53.017 -17.121 -25.915  1.00  1.060          H  
ATOM   2985  HH  TYR A 196     -49.525 -16.606 -26.522  1.00  1.060          H  
ATOM   2986  N   GLN A 197     -54.485 -11.161 -21.377  1.00  0.620          N  
ATOM   2987  CA  GLN A 197     -54.837 -10.301 -20.259  1.00  0.630          C  
ATOM   2988  C   GLN A 197     -53.980 -10.561 -19.020  1.00  0.610          C  
ATOM   2989  O   GLN A 197     -54.496 -10.513 -17.900  1.00  0.630          O  
ATOM   2990  CB  GLN A 197     -56.318 -10.442 -19.869  1.00  0.880          C  
ATOM   2991  CG  GLN A 197     -57.310 -10.094 -20.973  1.00  0.880          C  
ATOM   2992  CD  GLN A 197     -57.566 -11.253 -21.922  1.00  0.880          C  
ATOM   2993  OE1 GLN A 197     -57.925 -12.356 -21.466  1.00  0.880          O  
ATOM   2994  NE2 GLN A 197     -57.382 -11.026 -23.218  1.00  0.880          N  
ATOM   2995  H   GLN A 197     -54.196 -10.667 -22.223  1.00  0.740          H  
ATOM   2996  HA  GLN A 197     -54.658  -9.278 -20.577  1.00  0.760          H  
ATOM   2997 1HB  GLN A 197     -56.514 -11.453 -19.533  1.00  1.050          H  
ATOM   2998 2HB  GLN A 197     -56.530  -9.776 -19.032  1.00  1.050          H  
ATOM   2999 1HG  GLN A 197     -58.255  -9.799 -20.518  1.00  1.050          H  
ATOM   3000 2HG  GLN A 197     -56.901  -9.267 -21.552  1.00  1.050          H  
ATOM   3001 1HE2 GLN A 197     -57.531 -11.760 -23.889  1.00  1.050          H  
ATOM   3002 2HE2 GLN A 197     -57.086 -10.125 -23.536  1.00  1.050          H  
ATOM   3003  N   LEU A 198     -52.692 -10.845 -19.232  1.00  0.580          N  
ATOM   3004  CA  LEU A 198     -51.742 -11.134 -18.167  1.00  0.560          C  
ATOM   3005  C   LEU A 198     -50.770 -10.000 -17.920  1.00  0.540          C  
ATOM   3006  O   LEU A 198     -50.521  -9.173 -18.802  1.00  0.540          O  
ATOM   3007  CB  LEU A 198     -50.960 -12.413 -18.507  1.00  0.790          C  
ATOM   3008  CG  LEU A 198     -51.808 -13.704 -18.724  1.00  0.790          C  
ATOM   3009  CD1 LEU A 198     -50.895 -14.823 -19.165  1.00  0.790          C  
ATOM   3010  CD2 LEU A 198     -52.535 -14.094 -17.439  1.00  0.790          C  
ATOM   3011  H   LEU A 198     -52.331 -10.834 -20.190  1.00  0.700          H  
ATOM   3012  HA  LEU A 198     -52.289 -11.283 -17.241  1.00  0.670          H  
ATOM   3013 1HB  LEU A 198     -50.404 -12.227 -19.425  1.00  0.950          H  
ATOM   3014 2HB  LEU A 198     -50.247 -12.602 -17.702  1.00  0.950          H  
ATOM   3015  HG  LEU A 198     -52.536 -13.530 -19.490  1.00  0.950          H  
ATOM   3016 1HD1 LEU A 198     -51.483 -15.730 -19.327  1.00  0.950          H  
ATOM   3017 2HD1 LEU A 198     -50.399 -14.546 -20.086  1.00  0.950          H  
ATOM   3018 3HD1 LEU A 198     -50.164 -14.997 -18.391  1.00  0.950          H  
ATOM   3019 1HD2 LEU A 198     -53.113 -14.992 -17.615  1.00  0.950          H  
ATOM   3020 2HD2 LEU A 198     -51.814 -14.278 -16.647  1.00  0.950          H  
ATOM   3021 3HD2 LEU A 198     -53.211 -13.299 -17.131  1.00  0.950          H  
ATOM   3022  N   THR A 199     -50.214  -9.966 -16.709  1.00  0.520          N  
ATOM   3023  CA  THR A 199     -49.192  -8.975 -16.376  1.00  0.510          C  
ATOM   3024  C   THR A 199     -47.975  -9.738 -15.814  1.00  0.490          C  
ATOM   3025  O   THR A 199     -48.098 -10.918 -15.459  1.00  0.490          O  
ATOM   3026  CB  THR A 199     -49.703  -7.988 -15.290  1.00  0.720          C  
ATOM   3027  OG1 THR A 199     -49.748  -8.659 -14.034  1.00  0.720          O  
ATOM   3028  CG2 THR A 199     -51.097  -7.528 -15.637  1.00  0.720          C  
ATOM   3029  H   THR A 199     -50.532 -10.649 -16.003  1.00  0.620          H  
ATOM   3030  HA  THR A 199     -48.924  -8.436 -17.280  1.00  0.610          H  
ATOM   3031  HB  THR A 199     -49.090  -7.112 -15.219  1.00  0.860          H  
ATOM   3032  HG1 THR A 199     -50.122  -8.057 -13.367  1.00  0.860          H  
ATOM   3033 1HG2 THR A 199     -51.443  -6.855 -14.864  1.00  0.860          H  
ATOM   3034 2HG2 THR A 199     -51.058  -7.008 -16.587  1.00  0.860          H  
ATOM   3035 3HG2 THR A 199     -51.778  -8.374 -15.704  1.00  0.860          H  
ATOM   3036  N   PRO A 200     -46.806  -9.095 -15.625  1.00  0.480          N  
ATOM   3037  CA  PRO A 200     -45.622  -9.676 -15.012  1.00  0.470          C  
ATOM   3038  C   PRO A 200     -45.883 -10.205 -13.589  1.00  0.460          C  
ATOM   3039  O   PRO A 200     -45.096 -11.011 -13.086  1.00  0.450          O  
ATOM   3040  CB  PRO A 200     -44.639  -8.499 -15.015  1.00  0.700          C  
ATOM   3041  CG  PRO A 200     -45.082  -7.616 -16.148  1.00  0.700          C  
ATOM   3042  CD  PRO A 200     -46.582  -7.709 -16.138  1.00  0.700          C  
ATOM   3043  HA  PRO A 200     -45.249 -10.483 -15.659  1.00  0.560          H  
ATOM   3044 1HB  PRO A 200     -44.678  -7.978 -14.052  1.00  0.850          H  
ATOM   3045 2HB  PRO A 200     -43.624  -8.858 -15.139  1.00  0.850          H  
ATOM   3046 1HG  PRO A 200     -44.700  -6.597 -15.980  1.00  0.850          H  
ATOM   3047 2HG  PRO A 200     -44.652  -7.947 -17.086  1.00  0.850          H  
ATOM   3048 1HD  PRO A 200     -46.958  -6.956 -15.437  1.00  0.850          H  
ATOM   3049 2HD  PRO A 200     -46.952  -7.565 -17.157  1.00  0.850          H  
ATOM   3050  N   SER A 201     -46.959  -9.736 -12.918  1.00  0.470          N  
ATOM   3051  CA  SER A 201     -47.251 -10.193 -11.568  1.00  0.460          C  
ATOM   3052  C   SER A 201     -47.931 -11.567 -11.600  1.00  0.460          C  
ATOM   3053  O   SER A 201     -47.850 -12.326 -10.623  1.00  0.450          O  
ATOM   3054  CB  SER A 201     -48.103  -9.177 -10.828  1.00  0.650          C  
ATOM   3055  OG  SER A 201     -49.390  -9.102 -11.358  1.00  0.650          O  
ATOM   3056  H   SER A 201     -47.632  -9.092 -13.334  1.00  0.560          H  
ATOM   3057  HA  SER A 201     -46.309 -10.292 -11.028  1.00  0.550          H  
ATOM   3058 1HB  SER A 201     -48.159  -9.442  -9.773  1.00  0.780          H  
ATOM   3059 2HB  SER A 201     -47.631  -8.196 -10.891  1.00  0.780          H  
ATOM   3060  HG  SER A 201     -49.843  -8.366 -10.878  1.00  0.780          H  
ATOM   3061  N   ASP A 202     -48.513 -11.947 -12.756  1.00  0.470          N  
ATOM   3062  CA  ASP A 202     -49.147 -13.252 -12.886  1.00  0.480          C  
ATOM   3063  C   ASP A 202     -48.041 -14.213 -13.197  1.00  0.470          C  
ATOM   3064  O   ASP A 202     -48.077 -15.380 -12.804  1.00  0.470          O  
ATOM   3065  CB  ASP A 202     -50.134 -13.324 -14.046  1.00  0.670          C  
ATOM   3066  CG  ASP A 202     -51.346 -12.467 -13.906  1.00  0.670          C  
ATOM   3067  OD1 ASP A 202     -52.082 -12.577 -12.937  1.00  0.670          O  
ATOM   3068  OD2 ASP A 202     -51.566 -11.682 -14.812  1.00  0.670          O  
ATOM   3069  H   ASP A 202     -48.554 -11.316 -13.559  1.00  0.560          H  
ATOM   3070  HA  ASP A 202     -49.630 -13.530 -11.949  1.00  0.580          H  
ATOM   3071 1HB  ASP A 202     -49.617 -13.034 -14.964  1.00  0.800          H  
ATOM   3072 2HB  ASP A 202     -50.456 -14.358 -14.180  1.00  0.800          H  
ATOM   3073  N   ILE A 203     -47.034 -13.701 -13.899  1.00  0.470          N  
ATOM   3074  CA  ILE A 203     -45.912 -14.538 -14.256  1.00  0.470          C  
ATOM   3075  C   ILE A 203     -45.159 -14.846 -12.984  1.00  0.440          C  
ATOM   3076  O   ILE A 203     -44.862 -16.007 -12.711  1.00  0.440          O  
ATOM   3077  CB  ILE A 203     -44.955 -13.842 -15.238  1.00  0.660          C  
ATOM   3078  CG1 ILE A 203     -45.715 -13.464 -16.535  1.00  0.660          C  
ATOM   3079  CG2 ILE A 203     -43.725 -14.757 -15.502  1.00  0.660          C  
ATOM   3080  CD1 ILE A 203     -46.361 -14.564 -17.272  1.00  0.660          C  
ATOM   3081  H   ILE A 203     -47.124 -12.734 -14.229  1.00  0.560          H  
ATOM   3082  HA  ILE A 203     -46.265 -15.481 -14.666  1.00  0.560          H  
ATOM   3083  HB  ILE A 203     -44.602 -12.912 -14.802  1.00  0.790          H  
ATOM   3084 1HG1 ILE A 203     -46.490 -12.749 -16.277  1.00  0.790          H  
ATOM   3085 2HG1 ILE A 203     -45.031 -12.986 -17.194  1.00  0.790          H  
ATOM   3086 1HG2 ILE A 203     -43.036 -14.280 -16.174  1.00  0.790          H  
ATOM   3087 2HG2 ILE A 203     -43.214 -14.956 -14.572  1.00  0.790          H  
ATOM   3088 3HG2 ILE A 203     -44.048 -15.690 -15.926  1.00  0.790          H  
ATOM   3089 1HD1 ILE A 203     -46.857 -14.154 -18.127  1.00  0.790          H  
ATOM   3090 2HD1 ILE A 203     -45.627 -15.296 -17.594  1.00  0.790          H  
ATOM   3091 3HD1 ILE A 203     -47.098 -15.035 -16.650  1.00  0.790          H  
ATOM   3092  N   ALA A 204     -44.868 -13.811 -12.188  1.00  0.430          N  
ATOM   3093  CA  ALA A 204     -44.161 -14.020 -10.941  1.00  0.410          C  
ATOM   3094  C   ALA A 204     -44.928 -14.954 -10.020  1.00  0.410          C  
ATOM   3095  O   ALA A 204     -44.332 -15.862  -9.432  1.00  0.400          O  
ATOM   3096  CB  ALA A 204     -43.956 -12.692 -10.246  1.00  0.580          C  
ATOM   3097  H   ALA A 204     -45.101 -12.859 -12.480  1.00  0.520          H  
ATOM   3098  HA  ALA A 204     -43.196 -14.472 -11.163  1.00  0.490          H  
ATOM   3099 1HB  ALA A 204     -43.419 -12.844  -9.316  1.00  0.700          H  
ATOM   3100 2HB  ALA A 204     -43.391 -12.026 -10.899  1.00  0.700          H  
ATOM   3101 3HB  ALA A 204     -44.926 -12.249 -10.032  1.00  0.700          H  
ATOM   3102  N   THR A 205     -46.255 -14.793  -9.944  1.00  0.430          N  
ATOM   3103  CA  THR A 205     -47.052 -15.647  -9.087  1.00  0.440          C  
ATOM   3104  C   THR A 205     -47.001 -17.089  -9.555  1.00  0.450          C  
ATOM   3105  O   THR A 205     -46.805 -17.998  -8.743  1.00  0.440          O  
ATOM   3106  CB  THR A 205     -48.528 -15.187  -9.042  1.00  0.610          C  
ATOM   3107  OG1 THR A 205     -48.610 -13.854  -8.508  1.00  0.610          O  
ATOM   3108  CG2 THR A 205     -49.337 -16.134  -8.147  1.00  0.610          C  
ATOM   3109  H   THR A 205     -46.721 -14.023 -10.425  1.00  0.520          H  
ATOM   3110  HA  THR A 205     -46.643 -15.599  -8.078  1.00  0.530          H  
ATOM   3111  HB  THR A 205     -48.944 -15.191 -10.051  1.00  0.730          H  
ATOM   3112  HG1 THR A 205     -48.282 -13.212  -9.177  1.00  0.730          H  
ATOM   3113 1HG2 THR A 205     -50.371 -15.797  -8.117  1.00  0.730          H  
ATOM   3114 2HG2 THR A 205     -49.306 -17.151  -8.535  1.00  0.730          H  
ATOM   3115 3HG2 THR A 205     -48.921 -16.121  -7.140  1.00  0.730          H  
ATOM   3116  N   ALA A 206     -47.203 -17.317 -10.858  1.00  0.470          N  
ATOM   3117  CA  ALA A 206     -47.196 -18.664 -11.394  1.00  0.480          C  
ATOM   3118  C   ALA A 206     -45.851 -19.334 -11.192  1.00  0.470          C  
ATOM   3119  O   ALA A 206     -45.787 -20.522 -10.854  1.00  0.480          O  
ATOM   3120  CB  ALA A 206     -47.533 -18.630 -12.862  1.00  0.670          C  
ATOM   3121  H   ALA A 206     -47.381 -16.536 -11.496  1.00  0.560          H  
ATOM   3122  HA  ALA A 206     -47.952 -19.243 -10.867  1.00  0.580          H  
ATOM   3123 1HB  ALA A 206     -47.556 -19.642 -13.262  1.00  0.800          H  
ATOM   3124 2HB  ALA A 206     -48.510 -18.164 -13.003  1.00  0.800          H  
ATOM   3125 3HB  ALA A 206     -46.774 -18.043 -13.383  1.00  0.800          H  
ATOM   3126  N   LEU A 207     -44.763 -18.582 -11.372  1.00  0.440          N  
ATOM   3127  CA  LEU A 207     -43.453 -19.160 -11.187  1.00  0.420          C  
ATOM   3128  C   LEU A 207     -43.244 -19.557  -9.747  1.00  0.410          C  
ATOM   3129  O   LEU A 207     -42.763 -20.654  -9.475  1.00  0.410          O  
ATOM   3130  CB  LEU A 207     -42.380 -18.152 -11.573  1.00  0.600          C  
ATOM   3131  CG  LEU A 207     -42.240 -17.790 -13.046  1.00  0.600          C  
ATOM   3132  CD1 LEU A 207     -41.323 -16.635 -13.145  1.00  0.600          C  
ATOM   3133  CD2 LEU A 207     -41.713 -18.928 -13.820  1.00  0.600          C  
ATOM   3134  H   LEU A 207     -44.851 -17.610 -11.685  1.00  0.530          H  
ATOM   3135  HA  LEU A 207     -43.380 -20.054 -11.795  1.00  0.500          H  
ATOM   3136 1HB  LEU A 207     -42.632 -17.230 -11.060  1.00  0.720          H  
ATOM   3137 2HB  LEU A 207     -41.417 -18.503 -11.207  1.00  0.720          H  
ATOM   3138  HG  LEU A 207     -43.198 -17.512 -13.451  1.00  0.720          H  
ATOM   3139 1HD1 LEU A 207     -41.229 -16.353 -14.184  1.00  0.720          H  
ATOM   3140 2HD1 LEU A 207     -41.740 -15.805 -12.579  1.00  0.720          H  
ATOM   3141 3HD1 LEU A 207     -40.344 -16.895 -12.743  1.00  0.720          H  
ATOM   3142 1HD2 LEU A 207     -41.622 -18.637 -14.845  1.00  0.720          H  
ATOM   3143 2HD2 LEU A 207     -40.741 -19.221 -13.432  1.00  0.720          H  
ATOM   3144 3HD2 LEU A 207     -42.393 -19.738 -13.751  1.00  0.720          H  
ATOM   3145  N   GLN A 208     -43.658 -18.709  -8.802  1.00  0.400          N  
ATOM   3146  CA  GLN A 208     -43.497 -19.062  -7.401  1.00  0.400          C  
ATOM   3147  C   GLN A 208     -44.370 -20.254  -7.032  1.00  0.430          C  
ATOM   3148  O   GLN A 208     -43.962 -21.099  -6.242  1.00  0.460          O  
ATOM   3149  CB  GLN A 208     -43.796 -17.858  -6.510  1.00  0.560          C  
ATOM   3150  CG  GLN A 208     -42.737 -16.789  -6.634  1.00  0.560          C  
ATOM   3151  CD  GLN A 208     -43.011 -15.529  -5.872  1.00  0.560          C  
ATOM   3152  OE1 GLN A 208     -44.166 -15.178  -5.598  1.00  0.560          O  
ATOM   3153  NE2 GLN A 208     -41.936 -14.819  -5.509  1.00  0.560          N  
ATOM   3154  H   GLN A 208     -44.041 -17.791  -9.060  1.00  0.480          H  
ATOM   3155  HA  GLN A 208     -42.459 -19.352  -7.242  1.00  0.480          H  
ATOM   3156 1HB  GLN A 208     -44.756 -17.423  -6.806  1.00  0.670          H  
ATOM   3157 2HB  GLN A 208     -43.873 -18.170  -5.471  1.00  0.670          H  
ATOM   3158 1HG  GLN A 208     -41.777 -17.189  -6.303  1.00  0.670          H  
ATOM   3159 2HG  GLN A 208     -42.691 -16.535  -7.670  1.00  0.670          H  
ATOM   3160 1HE2 GLN A 208     -42.056 -13.968  -4.998  1.00  0.670          H  
ATOM   3161 2HE2 GLN A 208     -40.979 -15.141  -5.734  1.00  0.670          H  
ATOM   3162  N   ALA A 209     -45.580 -20.315  -7.589  1.00  0.480          N  
ATOM   3163  CA  ALA A 209     -46.496 -21.406  -7.310  1.00  0.550          C  
ATOM   3164  C   ALA A 209     -45.979 -22.765  -7.793  1.00  0.530          C  
ATOM   3165  O   ALA A 209     -46.057 -23.745  -7.040  1.00  0.560          O  
ATOM   3166  CB  ALA A 209     -47.830 -21.118  -7.971  1.00  0.740          C  
ATOM   3167  H   ALA A 209     -45.888 -19.552  -8.195  1.00  0.580          H  
ATOM   3168  HA  ALA A 209     -46.631 -21.460  -6.232  1.00  0.660          H  
ATOM   3169 1HB  ALA A 209     -48.518 -21.900  -7.741  1.00  0.890          H  
ATOM   3170 2HB  ALA A 209     -48.215 -20.165  -7.605  1.00  0.890          H  
ATOM   3171 3HB  ALA A 209     -47.692 -21.060  -9.046  1.00  0.890          H  
ATOM   3172  N   GLN A 210     -45.413 -22.814  -9.018  1.00  0.530          N  
ATOM   3173  CA  GLN A 210     -44.932 -24.079  -9.580  1.00  0.540          C  
ATOM   3174  C   GLN A 210     -43.478 -24.412  -9.236  1.00  0.490          C  
ATOM   3175  O   GLN A 210     -43.150 -25.565  -8.943  1.00  0.690          O  
ATOM   3176  CB  GLN A 210     -45.121 -24.117 -11.090  1.00  0.750          C  
ATOM   3177  CG  GLN A 210     -44.782 -25.469 -11.731  1.00  0.750          C  
ATOM   3178  CD  GLN A 210     -45.641 -26.607 -11.186  1.00  0.750          C  
ATOM   3179  OE1 GLN A 210     -46.818 -26.427 -10.860  1.00  0.750          O  
ATOM   3180  NE2 GLN A 210     -45.052 -27.793 -11.087  1.00  0.750          N  
ATOM   3181  H   GLN A 210     -45.399 -21.963  -9.592  1.00  0.640          H  
ATOM   3182  HA  GLN A 210     -45.560 -24.861  -9.170  1.00  0.650          H  
ATOM   3183 1HB  GLN A 210     -46.134 -23.872 -11.330  1.00  0.900          H  
ATOM   3184 2HB  GLN A 210     -44.486 -23.356 -11.549  1.00  0.900          H  
ATOM   3185 1HG  GLN A 210     -44.993 -25.407 -12.792  1.00  0.900          H  
ATOM   3186 2HG  GLN A 210     -43.740 -25.707 -11.570  1.00  0.900          H  
ATOM   3187 1HE2 GLN A 210     -45.567 -28.583 -10.745  1.00  0.900          H  
ATOM   3188 2HE2 GLN A 210     -44.093 -27.901 -11.359  1.00  0.900          H  
ATOM   3189  N   ASN A 211     -42.588 -23.437  -9.262  1.00  0.450          N  
ATOM   3190  CA  ASN A 211     -41.191 -23.686  -8.955  1.00  0.420          C  
ATOM   3191  C   ASN A 211     -40.940 -23.578  -7.468  1.00  0.470          C  
ATOM   3192  O   ASN A 211     -40.193 -22.724  -7.009  1.00  0.950          O  
ATOM   3193  CB  ASN A 211     -40.299 -22.718  -9.715  1.00  0.600          C  
ATOM   3194  CG  ASN A 211     -38.877 -23.046  -9.566  1.00  0.600          C  
ATOM   3195  OD1 ASN A 211     -38.508 -24.211  -9.399  1.00  0.600          O  
ATOM   3196  ND2 ASN A 211     -38.068 -22.040  -9.566  1.00  0.600          N  
ATOM   3197  H   ASN A 211     -42.858 -22.484  -9.493  1.00  0.540          H  
ATOM   3198  HA  ASN A 211     -40.949 -24.707  -9.217  1.00  0.500          H  
ATOM   3199 1HB  ASN A 211     -40.561 -22.728 -10.776  1.00  0.720          H  
ATOM   3200 2HB  ASN A 211     -40.460 -21.707  -9.345  1.00  0.720          H  
ATOM   3201 1HD2 ASN A 211     -37.086 -22.181  -9.382  1.00  0.720          H  
ATOM   3202 2HD2 ASN A 211     -38.421 -21.117  -9.687  1.00  0.720          H  
ATOM   3203  N   SER A 212     -41.532 -24.463  -6.709  1.00  0.570          N  
ATOM   3204  CA  SER A 212     -41.393 -24.378  -5.272  1.00  0.510          C  
ATOM   3205  C   SER A 212     -41.325 -25.731  -4.633  1.00  0.450          C  
ATOM   3206  O   SER A 212     -42.218 -26.559  -4.779  1.00  0.470          O  
ATOM   3207  CB  SER A 212     -42.535 -23.587  -4.685  1.00  0.740          C  
ATOM   3208  OG  SER A 212     -42.446 -23.525  -3.289  1.00  0.740          O  
ATOM   3209  H   SER A 212     -42.110 -25.167  -7.170  1.00  0.680          H  
ATOM   3210  HA  SER A 212     -40.466 -23.855  -5.044  1.00  0.610          H  
ATOM   3211 1HB  SER A 212     -42.497 -22.588  -5.088  1.00  0.890          H  
ATOM   3212 2HB  SER A 212     -43.489 -24.029  -4.986  1.00  0.890          H  
ATOM   3213  HG  SER A 212     -43.191 -22.989  -3.006  1.00  0.890          H  
ATOM   3214  N   GLN A 213     -40.225 -25.957  -3.948  1.00  0.400          N  
ATOM   3215  CA  GLN A 213     -39.979 -27.204  -3.262  1.00  0.360          C  
ATOM   3216  C   GLN A 213     -40.930 -27.237  -2.080  1.00  0.300          C  
ATOM   3217  O   GLN A 213     -40.990 -26.263  -1.329  1.00  0.300          O  
ATOM   3218  CB  GLN A 213     -38.534 -27.223  -2.797  1.00  0.520          C  
ATOM   3219  CG  GLN A 213     -38.005 -28.494  -2.239  1.00  0.520          C  
ATOM   3220  CD  GLN A 213     -37.724 -29.555  -3.264  1.00  0.520          C  
ATOM   3221  OE1 GLN A 213     -37.247 -29.269  -4.395  1.00  0.520          O  
ATOM   3222  NE2 GLN A 213     -37.979 -30.806  -2.875  1.00  0.520          N  
ATOM   3223  H   GLN A 213     -39.544 -25.214  -3.888  1.00  0.480          H  
ATOM   3224  HA  GLN A 213     -40.208 -28.036  -3.912  1.00  0.430          H  
ATOM   3225 1HB  GLN A 213     -37.913 -26.961  -3.605  1.00  0.620          H  
ATOM   3226 2HB  GLN A 213     -38.413 -26.461  -2.043  1.00  0.620          H  
ATOM   3227 1HG  GLN A 213     -37.101 -28.300  -1.689  1.00  0.620          H  
ATOM   3228 2HG  GLN A 213     -38.770 -28.905  -1.589  1.00  0.620          H  
ATOM   3229 1HE2 GLN A 213     -37.794 -31.585  -3.479  1.00  0.620          H  
ATOM   3230 2HE2 GLN A 213     -38.341 -30.989  -1.936  1.00  0.620          H  
ATOM   3231  N   VAL A 214     -41.670 -28.321  -1.882  1.00  0.300          N  
ATOM   3232  CA  VAL A 214     -42.616 -28.296  -0.768  1.00  0.300          C  
ATOM   3233  C   VAL A 214     -42.348 -29.392   0.247  1.00  0.300          C  
ATOM   3234  O   VAL A 214     -42.033 -30.530  -0.094  1.00  0.490          O  
ATOM   3235  CB  VAL A 214     -44.075 -28.411  -1.285  1.00  0.420          C  
ATOM   3236  CG1 VAL A 214     -44.297 -29.770  -1.923  1.00  0.420          C  
ATOM   3237  CG2 VAL A 214     -45.098 -28.118  -0.150  1.00  0.420          C  
ATOM   3238  H   VAL A 214     -41.587 -29.122  -2.514  1.00  0.360          H  
ATOM   3239  HA  VAL A 214     -42.524 -27.340  -0.255  1.00  0.360          H  
ATOM   3240  HB  VAL A 214     -44.210 -27.675  -2.085  1.00  0.500          H  
ATOM   3241 1HG1 VAL A 214     -45.304 -29.811  -2.339  1.00  0.500          H  
ATOM   3242 2HG1 VAL A 214     -43.580 -29.909  -2.692  1.00  0.500          H  
ATOM   3243 3HG1 VAL A 214     -44.178 -30.560  -1.213  1.00  0.500          H  
ATOM   3244 1HG2 VAL A 214     -46.104 -28.185  -0.553  1.00  0.500          H  
ATOM   3245 2HG2 VAL A 214     -45.007 -28.819   0.658  1.00  0.500          H  
ATOM   3246 3HG2 VAL A 214     -44.931 -27.116   0.238  1.00  0.500          H  
ATOM   3247  N   ALA A 215     -42.493 -29.025   1.501  1.00  0.220          N  
ATOM   3248  CA  ALA A 215     -42.376 -29.944   2.614  1.00  0.250          C  
ATOM   3249  C   ALA A 215     -43.743 -30.587   2.878  1.00  0.280          C  
ATOM   3250  O   ALA A 215     -44.654 -29.904   3.320  1.00  0.390          O  
ATOM   3251  CB  ALA A 215     -41.879 -29.174   3.825  1.00  0.340          C  
ATOM   3252  H   ALA A 215     -42.712 -28.054   1.672  1.00  0.260          H  
ATOM   3253  HA  ALA A 215     -41.677 -30.736   2.353  1.00  0.300          H  
ATOM   3254 1HB  ALA A 215     -41.793 -29.810   4.667  1.00  0.410          H  
ATOM   3255 2HB  ALA A 215     -40.911 -28.743   3.601  1.00  0.410          H  
ATOM   3256 3HB  ALA A 215     -42.582 -28.382   4.066  1.00  0.410          H  
ATOM   3257  N   VAL A 216     -43.915 -31.871   2.553  1.00  0.350          N  
ATOM   3258  CA  VAL A 216     -45.228 -32.525   2.697  1.00  0.420          C  
ATOM   3259  C   VAL A 216     -45.311 -33.784   3.561  1.00  0.490          C  
ATOM   3260  O   VAL A 216     -46.263 -34.549   3.419  1.00  0.540          O  
ATOM   3261  CB  VAL A 216     -45.896 -32.797   1.338  1.00  0.560          C  
ATOM   3262  CG1 VAL A 216     -46.270 -31.519   0.685  1.00  0.560          C  
ATOM   3263  CG2 VAL A 216     -44.936 -33.526   0.467  1.00  0.560          C  
ATOM   3264  H   VAL A 216     -43.119 -32.403   2.215  1.00  0.420          H  
ATOM   3265  HA  VAL A 216     -45.869 -31.803   3.175  1.00  0.500          H  
ATOM   3266  HB  VAL A 216     -46.799 -33.390   1.488  1.00  0.670          H  
ATOM   3267 1HG1 VAL A 216     -46.739 -31.706  -0.273  1.00  0.670          H  
ATOM   3268 2HG1 VAL A 216     -46.960 -30.972   1.321  1.00  0.670          H  
ATOM   3269 3HG1 VAL A 216     -45.390 -30.956   0.554  1.00  0.670          H  
ATOM   3270 1HG2 VAL A 216     -45.395 -33.734  -0.473  1.00  0.670          H  
ATOM   3271 2HG2 VAL A 216     -44.038 -32.929   0.311  1.00  0.670          H  
ATOM   3272 3HG2 VAL A 216     -44.671 -34.446   0.956  1.00  0.670          H  
ATOM   3273  N   GLY A 217     -44.347 -34.002   4.446  1.00  0.520          N  
ATOM   3274  CA  GLY A 217     -44.415 -35.106   5.392  1.00  0.610          C  
ATOM   3275  C   GLY A 217     -44.066 -36.476   4.880  1.00  0.550          C  
ATOM   3276  O   GLY A 217     -43.338 -36.627   3.892  1.00  0.500          O  
ATOM   3277  H   GLY A 217     -43.525 -33.402   4.489  1.00  0.620          H  
ATOM   3278 1HA  GLY A 217     -43.767 -34.881   6.237  1.00  0.730          H  
ATOM   3279 2HA  GLY A 217     -45.421 -35.155   5.784  1.00  0.730          H  
ATOM   3280  N   GLN A 218     -44.504 -37.468   5.664  1.00  0.600          N  
ATOM   3281  CA  GLN A 218     -44.225 -38.873   5.431  1.00  0.560          C  
ATOM   3282  C   GLN A 218     -45.487 -39.712   5.638  1.00  0.530          C  
ATOM   3283  O   GLN A 218     -46.305 -39.427   6.526  1.00  0.610          O  
ATOM   3284  CB  GLN A 218     -43.155 -39.392   6.408  1.00  0.800          C  
ATOM   3285  CG  GLN A 218     -41.800 -38.669   6.380  1.00  0.800          C  
ATOM   3286  CD  GLN A 218     -40.762 -39.339   7.263  1.00  0.800          C  
ATOM   3287  OE1 GLN A 218     -40.966 -39.515   8.472  1.00  0.800          O  
ATOM   3288  NE2 GLN A 218     -39.640 -39.731   6.660  1.00  0.800          N  
ATOM   3289  H   GLN A 218     -45.089 -37.223   6.456  1.00  0.720          H  
ATOM   3290  HA  GLN A 218     -43.883 -39.009   4.408  1.00  0.670          H  
ATOM   3291 1HB  GLN A 218     -43.540 -39.339   7.419  1.00  0.960          H  
ATOM   3292 2HB  GLN A 218     -42.968 -40.452   6.195  1.00  0.960          H  
ATOM   3293 1HG  GLN A 218     -41.408 -38.620   5.401  1.00  0.960          H  
ATOM   3294 2HG  GLN A 218     -41.946 -37.659   6.754  1.00  0.960          H  
ATOM   3295 1HE2 GLN A 218     -38.921 -40.177   7.192  1.00  0.960          H  
ATOM   3296 2HE2 GLN A 218     -39.501 -39.569   5.668  1.00  0.960          H  
ATOM   3297  N   LEU A 219     -45.594 -40.792   4.884  1.00  0.490          N  
ATOM   3298  CA  LEU A 219     -46.666 -41.744   5.052  1.00  0.500          C  
ATOM   3299  C   LEU A 219     -46.275 -42.491   6.303  1.00  0.570          C  
ATOM   3300  O   LEU A 219     -45.128 -42.940   6.405  1.00  0.580          O  
ATOM   3301  CB  LEU A 219     -46.708 -42.711   3.854  1.00  0.700          C  
ATOM   3302  CG  LEU A 219     -46.923 -42.084   2.430  1.00  0.700          C  
ATOM   3303  CD1 LEU A 219     -46.747 -43.135   1.407  1.00  0.700          C  
ATOM   3304  CD2 LEU A 219     -48.301 -41.467   2.306  1.00  0.700          C  
ATOM   3305  H   LEU A 219     -44.886 -40.963   4.183  1.00  0.590          H  
ATOM   3306  HA  LEU A 219     -47.613 -41.241   5.210  1.00  0.600          H  
ATOM   3307 1HB  LEU A 219     -45.769 -43.263   3.831  1.00  0.840          H  
ATOM   3308 2HB  LEU A 219     -47.515 -43.425   4.030  1.00  0.840          H  
ATOM   3309  HG  LEU A 219     -46.169 -41.336   2.255  1.00  0.840          H  
ATOM   3310 1HD1 LEU A 219     -46.882 -42.708   0.429  1.00  0.840          H  
ATOM   3311 2HD1 LEU A 219     -45.756 -43.536   1.496  1.00  0.840          H  
ATOM   3312 3HD1 LEU A 219     -47.453 -43.896   1.555  1.00  0.840          H  
ATOM   3313 1HD2 LEU A 219     -48.429 -41.042   1.308  1.00  0.840          H  
ATOM   3314 2HD2 LEU A 219     -49.060 -42.216   2.482  1.00  0.840          H  
ATOM   3315 3HD2 LEU A 219     -48.381 -40.691   3.027  1.00  0.840          H  
ATOM   3316  N   GLY A 220     -47.173 -42.585   7.285  1.00  0.610          N  
ATOM   3317  CA  GLY A 220     -46.830 -43.284   8.515  1.00  0.670          C  
ATOM   3318  C   GLY A 220     -45.891 -42.469   9.410  1.00  0.700          C  
ATOM   3319  O   GLY A 220     -45.220 -43.040  10.285  1.00  0.750          O  
ATOM   3320  H   GLY A 220     -48.116 -42.193   7.200  1.00  0.730          H  
ATOM   3321 1HA  GLY A 220     -47.745 -43.499   9.059  1.00  0.800          H  
ATOM   3322 2HA  GLY A 220     -46.371 -44.237   8.274  1.00  0.800          H  
ATOM   3323  N   GLY A 221     -45.825 -41.139   9.188  1.00  0.710          N  
ATOM   3324  CA  GLY A 221     -44.944 -40.283   9.966  1.00  0.760          C  
ATOM   3325  C   GLY A 221     -45.449 -40.176  11.394  1.00  0.740          C  
ATOM   3326  O   GLY A 221     -46.624 -40.416  11.665  1.00  0.820          O  
ATOM   3327  H   GLY A 221     -46.384 -40.692   8.456  1.00  0.850          H  
ATOM   3328 1HA  GLY A 221     -43.930 -40.684   9.951  1.00  0.910          H  
ATOM   3329 2HA  GLY A 221     -44.911 -39.292   9.510  1.00  0.910          H  
ATOM   3330  N   ALA A 222     -44.567 -39.767  12.303  1.00  0.810          N  
ATOM   3331  CA  ALA A 222     -44.892 -39.680  13.717  1.00  0.850          C  
ATOM   3332  C   ALA A 222     -46.058 -38.707  13.955  1.00  0.890          C  
ATOM   3333  O   ALA A 222     -46.160 -37.708  13.241  1.00  1.160          O  
ATOM   3334  CB  ALA A 222     -43.646 -39.300  14.500  1.00  1.170          C  
ATOM   3335  H   ALA A 222     -43.630 -39.549  11.998  1.00  0.970          H  
ATOM   3336  HA  ALA A 222     -45.170 -40.661  14.026  1.00  1.020          H  
ATOM   3337 1HB  ALA A 222     -43.860 -39.312  15.537  1.00  1.410          H  
ATOM   3338 2HB  ALA A 222     -42.861 -40.029  14.301  1.00  1.410          H  
ATOM   3339 3HB  ALA A 222     -43.304 -38.309  14.204  1.00  1.410          H  
ATOM   3340  N   PRO A 223     -46.922 -38.920  14.978  1.00  0.830          N  
ATOM   3341  CA  PRO A 223     -46.994 -39.886  16.084  1.00  0.760          C  
ATOM   3342  C   PRO A 223     -47.542 -41.296  15.895  1.00  0.940          C  
ATOM   3343  O   PRO A 223     -47.889 -41.815  16.945  1.00  1.570          O  
ATOM   3344  CB  PRO A 223     -47.955 -39.181  17.040  1.00  1.140          C  
ATOM   3345  CG  PRO A 223     -48.850 -38.440  16.172  1.00  1.140          C  
ATOM   3346  CD  PRO A 223     -47.977 -37.949  15.040  1.00  1.140          C  
ATOM   3347  HA  PRO A 223     -45.999 -39.955  16.544  1.00  0.910          H  
ATOM   3348 1HB  PRO A 223     -48.493 -39.894  17.673  1.00  1.370          H  
ATOM   3349 2HB  PRO A 223     -47.434 -38.548  17.699  1.00  1.370          H  
ATOM   3350 1HG  PRO A 223     -49.684 -39.075  15.840  1.00  1.370          H  
ATOM   3351 2HG  PRO A 223     -49.274 -37.653  16.763  1.00  1.370          H  
ATOM   3352 1HD  PRO A 223     -48.512 -37.938  14.106  1.00  1.370          H  
ATOM   3353 2HD  PRO A 223     -47.541 -36.967  15.273  1.00  1.370          H  
ATOM   3354  N   ALA A 224     -46.790 -42.014  15.153  1.00  1.020          N  
ATOM   3355  CA  ALA A 224     -47.302 -43.143  14.433  1.00  1.190          C  
ATOM   3356  C   ALA A 224     -46.262 -44.187  14.719  1.00  1.380          C  
ATOM   3357  O   ALA A 224     -45.283 -44.278  13.999  1.00  1.680          O  
ATOM   3358  CB  ALA A 224     -47.452 -42.893  12.953  1.00  1.600          C  
ATOM   3359  H   ALA A 224     -45.943 -42.295  15.634  1.00  1.220          H  
ATOM   3360  HA  ALA A 224     -48.257 -43.446  14.858  1.00  1.430          H  
ATOM   3361 1HB  ALA A 224     -47.791 -43.794  12.468  1.00  1.920          H  
ATOM   3362 2HB  ALA A 224     -48.170 -42.093  12.776  1.00  1.920          H  
ATOM   3363 3HB  ALA A 224     -46.488 -42.620  12.552  1.00  1.920          H  
ATOM   3364  N   VAL A 225     -46.369 -44.864  15.853  1.00  1.780          N  
ATOM   3365  CA  VAL A 225     -45.304 -45.786  16.264  1.00  2.340          C  
ATOM   3366  C   VAL A 225     -45.798 -47.209  16.321  1.00  1.940          C  
ATOM   3367  O   VAL A 225     -45.066 -48.101  16.725  1.00  2.070          O  
ATOM   3368  CB  VAL A 225     -44.799 -45.413  17.670  1.00  3.050          C  
ATOM   3369  CG1 VAL A 225     -44.264 -44.017  17.641  1.00  3.050          C  
ATOM   3370  CG2 VAL A 225     -45.918 -45.552  18.718  1.00  3.050          C  
ATOM   3371  H   VAL A 225     -47.183 -44.725  16.440  1.00  2.140          H  
ATOM   3372  HA  VAL A 225     -44.485 -45.726  15.547  1.00  2.810          H  
ATOM   3373  HB  VAL A 225     -43.967 -46.075  17.928  1.00  3.660          H  
ATOM   3374 1HG1 VAL A 225     -43.853 -43.751  18.616  1.00  3.660          H  
ATOM   3375 2HG1 VAL A 225     -43.515 -43.976  16.916  1.00  3.660          H  
ATOM   3376 3HG1 VAL A 225     -45.051 -43.317  17.386  1.00  3.660          H  
ATOM   3377 1HG2 VAL A 225     -45.523 -45.292  19.700  1.00  3.660          H  
ATOM   3378 2HG2 VAL A 225     -46.739 -44.884  18.475  1.00  3.660          H  
ATOM   3379 3HG2 VAL A 225     -46.283 -46.581  18.748  1.00  3.660          H  
ATOM   3380  N   GLN A 226     -47.061 -47.375  15.949  1.00  1.570          N  
ATOM   3381  CA  GLN A 226     -47.813 -48.615  16.043  1.00  1.270          C  
ATOM   3382  C   GLN A 226     -47.376 -49.606  14.997  1.00  1.440          C  
ATOM   3383  O   GLN A 226     -46.476 -49.367  14.206  1.00  1.930          O  
ATOM   3384  CB  GLN A 226     -49.316 -48.354  15.943  1.00  1.900          C  
ATOM   3385  CG  GLN A 226     -49.873 -47.497  17.064  1.00  1.900          C  
ATOM   3386  CD  GLN A 226     -49.657 -48.133  18.430  1.00  1.900          C  
ATOM   3387  OE1 GLN A 226     -49.807 -49.349  18.582  1.00  1.900          O  
ATOM   3388  NE2 GLN A 226     -49.330 -47.319  19.424  1.00  1.900          N  
ATOM   3389  H   GLN A 226     -47.517 -46.560  15.587  1.00  1.880          H  
ATOM   3390  HA  GLN A 226     -47.609 -49.065  17.013  1.00  1.520          H  
ATOM   3391 1HB  GLN A 226     -49.541 -47.866  14.994  1.00  2.280          H  
ATOM   3392 2HB  GLN A 226     -49.864 -49.293  15.962  1.00  2.280          H  
ATOM   3393 1HG  GLN A 226     -49.383 -46.531  17.062  1.00  2.280          H  
ATOM   3394 2HG  GLN A 226     -50.943 -47.383  16.920  1.00  2.280          H  
ATOM   3395 1HE2 GLN A 226     -49.188 -47.684  20.349  1.00  2.280          H  
ATOM   3396 2HE2 GLN A 226     -49.247 -46.334  19.262  1.00  2.280          H  
ATOM   3397  N   GLY A 227     -48.017 -50.758  15.022  1.00  1.160          N  
ATOM   3398  CA  GLY A 227     -47.621 -51.841  14.158  1.00  1.310          C  
ATOM   3399  C   GLY A 227     -47.996 -51.684  12.700  1.00  1.030          C  
ATOM   3400  O   GLY A 227     -47.719 -52.576  11.905  1.00  1.150          O  
ATOM   3401  H   GLY A 227     -48.755 -50.914  15.691  1.00  1.390          H  
ATOM   3402 1HA  GLY A 227     -46.539 -51.959  14.239  1.00  1.570          H  
ATOM   3403 2HA  GLY A 227     -48.062 -52.758  14.543  1.00  1.570          H  
ATOM   3404  N   GLN A 228     -48.673 -50.615  12.324  1.00  0.890          N  
ATOM   3405  CA  GLN A 228     -49.043 -50.550  10.924  1.00  1.000          C  
ATOM   3406  C   GLN A 228     -48.180 -49.723   9.997  1.00  0.960          C  
ATOM   3407  O   GLN A 228     -48.747 -49.460   8.934  1.00  1.620          O  
ATOM   3408  CB  GLN A 228     -50.490 -50.051  10.816  1.00  1.360          C  
ATOM   3409  CG  GLN A 228     -51.506 -50.962  11.502  1.00  1.360          C  
ATOM   3410  CD  GLN A 228     -51.595 -52.329  10.836  1.00  1.360          C  
ATOM   3411  OE1 GLN A 228     -51.920 -52.437   9.650  1.00  1.360          O  
ATOM   3412  NE2 GLN A 228     -51.301 -53.378  11.591  1.00  1.360          N  
ATOM   3413  H   GLN A 228     -48.888 -49.882  12.982  1.00  1.070          H  
ATOM   3414  HA  GLN A 228     -49.024 -51.561  10.524  1.00  1.200          H  
ATOM   3415 1HB  GLN A 228     -50.566 -49.062  11.264  1.00  1.630          H  
ATOM   3416 2HB  GLN A 228     -50.780 -49.968   9.773  1.00  1.630          H  
ATOM   3417 1HG  GLN A 228     -51.224 -51.105  12.540  1.00  1.630          H  
ATOM   3418 2HG  GLN A 228     -52.487 -50.492  11.442  1.00  1.630          H  
ATOM   3419 1HE2 GLN A 228     -51.334 -54.301  11.202  1.00  1.630          H  
ATOM   3420 2HE2 GLN A 228     -51.042 -53.256  12.548  1.00  1.630          H  
ATOM   3421  N   VAL A 229     -46.921 -50.078   9.899  1.00  0.990          N  
ATOM   3422  CA  VAL A 229     -46.256 -48.881   9.462  1.00  1.370          C  
ATOM   3423  C   VAL A 229     -45.414 -49.073   8.218  1.00  1.010          C  
ATOM   3424  O   VAL A 229     -44.433 -49.815   8.125  1.00  1.120          O  
ATOM   3425  CB  VAL A 229     -45.455 -48.213  10.572  1.00  1.770          C  
ATOM   3426  CG1 VAL A 229     -44.754 -46.931  10.044  1.00  1.770          C  
ATOM   3427  CG2 VAL A 229     -46.351 -47.813  11.690  1.00  1.770          C  
ATOM   3428  H   VAL A 229     -46.724 -50.895   9.337  1.00  1.190          H  
ATOM   3429  HA  VAL A 229     -47.024 -48.153   9.204  1.00  1.640          H  
ATOM   3430  HB  VAL A 229     -44.743 -48.902  10.913  1.00  2.120          H  
ATOM   3431 1HG1 VAL A 229     -44.195 -46.452  10.837  1.00  2.120          H  
ATOM   3432 2HG1 VAL A 229     -44.076 -47.182   9.246  1.00  2.120          H  
ATOM   3433 3HG1 VAL A 229     -45.499 -46.223   9.683  1.00  2.120          H  
ATOM   3434 1HG2 VAL A 229     -45.763 -47.349  12.488  1.00  2.120          H  
ATOM   3435 2HG2 VAL A 229     -47.070 -47.130  11.340  1.00  2.120          H  
ATOM   3436 3HG2 VAL A 229     -46.832 -48.666  12.063  1.00  2.120          H  
ATOM   3437  N   LEU A 230     -45.826 -48.259   7.300  1.00  0.880          N  
ATOM   3438  CA  LEU A 230     -45.235 -47.971   6.054  1.00  0.770          C  
ATOM   3439  C   LEU A 230     -44.532 -46.732   6.485  1.00  0.780          C  
ATOM   3440  O   LEU A 230     -45.134 -45.935   7.180  1.00  1.070          O  
ATOM   3441  CB  LEU A 230     -46.319 -47.649   5.018  1.00  1.120          C  
ATOM   3442  CG  LEU A 230     -45.892 -47.130   3.647  1.00  1.120          C  
ATOM   3443  CD1 LEU A 230     -45.150 -48.203   2.864  1.00  1.120          C  
ATOM   3444  CD2 LEU A 230     -47.155 -46.664   2.942  1.00  1.120          C  
ATOM   3445  H   LEU A 230     -46.666 -47.735   7.511  1.00  1.060          H  
ATOM   3446  HA  LEU A 230     -44.531 -48.743   5.748  1.00  0.920          H  
ATOM   3447 1HB  LEU A 230     -46.904 -48.551   4.852  1.00  1.350          H  
ATOM   3448 2HB  LEU A 230     -46.988 -46.898   5.453  1.00  1.350          H  
ATOM   3449  HG  LEU A 230     -45.219 -46.276   3.766  1.00  1.350          H  
ATOM   3450 1HD1 LEU A 230     -44.862 -47.821   1.893  1.00  1.350          H  
ATOM   3451 2HD1 LEU A 230     -44.256 -48.502   3.403  1.00  1.350          H  
ATOM   3452 3HD1 LEU A 230     -45.799 -49.068   2.731  1.00  1.350          H  
ATOM   3453 1HD2 LEU A 230     -46.907 -46.264   1.986  1.00  1.350          H  
ATOM   3454 2HD2 LEU A 230     -47.838 -47.501   2.820  1.00  1.350          H  
ATOM   3455 3HD2 LEU A 230     -47.636 -45.890   3.547  1.00  1.350          H  
ATOM   3456  N   ASN A 231     -43.287 -46.562   6.179  1.00  0.800          N  
ATOM   3457  CA  ASN A 231     -42.643 -45.333   6.607  1.00  0.780          C  
ATOM   3458  C   ASN A 231     -41.984 -44.676   5.436  1.00  0.730          C  
ATOM   3459  O   ASN A 231     -40.845 -44.957   5.128  1.00  0.890          O  
ATOM   3460  CB  ASN A 231     -41.646 -45.611   7.713  1.00  1.100          C  
ATOM   3461  CG  ASN A 231     -40.970 -44.393   8.193  1.00  1.100          C  
ATOM   3462  OD1 ASN A 231     -41.280 -43.278   7.758  1.00  1.100          O  
ATOM   3463  ND2 ASN A 231     -40.014 -44.559   9.061  1.00  1.100          N  
ATOM   3464  H   ASN A 231     -42.801 -47.267   5.650  1.00  0.960          H  
ATOM   3465  HA  ASN A 231     -43.392 -44.635   6.981  1.00  0.940          H  
ATOM   3466 1HB  ASN A 231     -42.154 -46.068   8.554  1.00  1.320          H  
ATOM   3467 2HB  ASN A 231     -40.920 -46.311   7.377  1.00  1.320          H  
ATOM   3468 1HD2 ASN A 231     -39.509 -43.756   9.374  1.00  1.320          H  
ATOM   3469 2HD2 ASN A 231     -39.769 -45.500   9.403  1.00  1.320          H  
ATOM   3470  N   ALA A 232     -42.673 -43.781   4.763  1.00  0.620          N  
ATOM   3471  CA  ALA A 232     -42.062 -43.304   3.534  1.00  0.610          C  
ATOM   3472  C   ALA A 232     -42.319 -41.853   3.258  1.00  0.520          C  
ATOM   3473  O   ALA A 232     -43.437 -41.357   3.309  1.00  0.550          O  
ATOM   3474  CB  ALA A 232     -42.567 -44.141   2.375  1.00  0.860          C  
ATOM   3475  H   ALA A 232     -43.595 -43.486   5.103  1.00  0.740          H  
ATOM   3476  HA  ALA A 232     -40.980 -43.430   3.616  1.00  0.730          H  
ATOM   3477 1HB  ALA A 232     -42.087 -43.814   1.470  1.00  1.030          H  
ATOM   3478 2HB  ALA A 232     -42.338 -45.191   2.550  1.00  1.030          H  
ATOM   3479 3HB  ALA A 232     -43.634 -44.011   2.291  1.00  1.030          H  
ATOM   3480  N   THR A 233     -41.260 -41.185   2.884  1.00  0.570          N  
ATOM   3481  CA  THR A 233     -41.269 -39.771   2.562  1.00  0.570          C  
ATOM   3482  C   THR A 233     -42.196 -39.443   1.411  1.00  0.590          C  
ATOM   3483  O   THR A 233     -42.234 -40.176   0.424  1.00  0.640          O  
ATOM   3484  CB  THR A 233     -39.834 -39.316   2.257  1.00  0.800          C  
ATOM   3485  OG1 THR A 233     -38.989 -39.547   3.416  1.00  0.800          O  
ATOM   3486  CG2 THR A 233     -39.792 -37.880   1.909  1.00  0.800          C  
ATOM   3487  H   THR A 233     -40.387 -41.695   2.855  1.00  0.680          H  
ATOM   3488  HA  THR A 233     -41.633 -39.219   3.412  1.00  0.680          H  
ATOM   3489  HB  THR A 233     -39.457 -39.885   1.431  1.00  0.960          H  
ATOM   3490  HG1 THR A 233     -38.063 -39.424   3.167  1.00  0.960          H  
ATOM   3491 1HG2 THR A 233     -38.772 -37.649   1.710  1.00  0.960          H  
ATOM   3492 2HG2 THR A 233     -40.387 -37.671   1.019  1.00  0.960          H  
ATOM   3493 3HG2 THR A 233     -40.161 -37.281   2.742  1.00  0.960          H  
ATOM   3494  N   VAL A 234     -42.976 -38.365   1.557  1.00  0.560          N  
ATOM   3495  CA  VAL A 234     -43.867 -37.903   0.505  1.00  0.590          C  
ATOM   3496  C   VAL A 234     -43.200 -36.748  -0.249  1.00  0.580          C  
ATOM   3497  O   VAL A 234     -42.717 -35.795   0.359  1.00  0.580          O  
ATOM   3498  CB  VAL A 234     -45.222 -37.435   1.097  1.00  0.810          C  
ATOM   3499  CG1 VAL A 234     -46.138 -36.910  -0.004  1.00  0.810          C  
ATOM   3500  CG2 VAL A 234     -45.890 -38.586   1.801  1.00  0.810          C  
ATOM   3501  H   VAL A 234     -42.935 -37.809   2.417  1.00  0.670          H  
ATOM   3502  HA  VAL A 234     -44.049 -38.721  -0.189  1.00  0.710          H  
ATOM   3503  HB  VAL A 234     -45.040 -36.626   1.807  1.00  0.980          H  
ATOM   3504 1HG1 VAL A 234     -47.079 -36.581   0.437  1.00  0.980          H  
ATOM   3505 2HG1 VAL A 234     -45.683 -36.081  -0.522  1.00  0.980          H  
ATOM   3506 3HG1 VAL A 234     -46.324 -37.714  -0.714  1.00  0.980          H  
ATOM   3507 1HG2 VAL A 234     -46.838 -38.263   2.234  1.00  0.980          H  
ATOM   3508 2HG2 VAL A 234     -46.067 -39.375   1.076  1.00  0.980          H  
ATOM   3509 3HG2 VAL A 234     -45.248 -38.950   2.581  1.00  0.980          H  
ATOM   3510  N   ASN A 235     -43.156 -36.840  -1.569  1.00  0.600          N  
ATOM   3511  CA  ASN A 235     -42.557 -35.793  -2.393  1.00  0.610          C  
ATOM   3512  C   ASN A 235     -43.571 -35.241  -3.397  1.00  0.540          C  
ATOM   3513  O   ASN A 235     -43.822 -35.864  -4.426  1.00  0.770          O  
ATOM   3514  CB  ASN A 235     -41.344 -36.334  -3.120  1.00  0.850          C  
ATOM   3515  CG  ASN A 235     -40.227 -36.779  -2.197  1.00  0.850          C  
ATOM   3516  OD1 ASN A 235     -39.572 -35.958  -1.529  1.00  0.850          O  
ATOM   3517  ND2 ASN A 235     -39.994 -38.069  -2.175  1.00  0.850          N  
ATOM   3518  H   ASN A 235     -43.532 -37.691  -1.999  1.00  0.720          H  
ATOM   3519  HA  ASN A 235     -42.250 -34.967  -1.749  1.00  0.730          H  
ATOM   3520 1HB  ASN A 235     -41.645 -37.188  -3.729  1.00  1.020          H  
ATOM   3521 2HB  ASN A 235     -40.958 -35.571  -3.796  1.00  1.020          H  
ATOM   3522 1HD2 ASN A 235     -39.244 -38.451  -1.608  1.00  1.020          H  
ATOM   3523 2HD2 ASN A 235     -40.540 -38.684  -2.737  1.00  1.020          H  
ATOM   3524  N   ALA A 236     -44.195 -34.105  -3.078  1.00  0.610          N  
ATOM   3525  CA  ALA A 236     -45.265 -33.567  -3.937  1.00  0.660          C  
ATOM   3526  C   ALA A 236     -44.831 -32.527  -4.969  1.00  0.760          C  
ATOM   3527  O   ALA A 236     -45.527 -32.297  -5.956  1.00  1.600          O  
ATOM   3528  CB  ALA A 236     -46.356 -32.976  -3.079  1.00  0.900          C  
ATOM   3529  H   ALA A 236     -43.932 -33.639  -2.217  1.00  0.730          H  
ATOM   3530  HA  ALA A 236     -45.665 -34.396  -4.502  1.00  0.790          H  
ATOM   3531 1HB  ALA A 236     -47.177 -32.636  -3.711  1.00  1.080          H  
ATOM   3532 2HB  ALA A 236     -46.705 -33.737  -2.401  1.00  1.080          H  
ATOM   3533 3HB  ALA A 236     -45.962 -32.139  -2.519  1.00  1.080          H  
ATOM   3534  N   GLN A 237     -43.773 -31.804  -4.703  1.00  0.450          N  
ATOM   3535  CA  GLN A 237     -43.375 -30.754  -5.623  1.00  0.450          C  
ATOM   3536  C   GLN A 237     -41.922 -30.472  -5.364  1.00  0.430          C  
ATOM   3537  O   GLN A 237     -41.461 -30.591  -4.221  1.00  0.580          O  
ATOM   3538  CB  GLN A 237     -44.225 -29.500  -5.464  1.00  0.630          C  
ATOM   3539  CG  GLN A 237     -44.071 -28.502  -6.555  1.00  0.630          C  
ATOM   3540  CD  GLN A 237     -44.949 -27.355  -6.309  1.00  0.630          C  
ATOM   3541  OE1 GLN A 237     -45.753 -27.382  -5.392  1.00  0.630          O  
ATOM   3542  NE2 GLN A 237     -44.807 -26.349  -7.101  1.00  0.630          N  
ATOM   3543  H   GLN A 237     -43.212 -32.013  -3.892  1.00  0.540          H  
ATOM   3544  HA  GLN A 237     -43.474 -31.118  -6.646  1.00  0.540          H  
ATOM   3545 1HB  GLN A 237     -45.278 -29.760  -5.359  1.00  0.760          H  
ATOM   3546 2HB  GLN A 237     -43.926 -28.960  -4.588  1.00  0.760          H  
ATOM   3547 1HG  GLN A 237     -43.050 -28.130  -6.595  1.00  0.760          H  
ATOM   3548 2HG  GLN A 237     -44.350 -28.953  -7.505  1.00  0.760          H  
ATOM   3549 1HE2 GLN A 237     -45.357 -25.485  -6.995  1.00  0.760          H  
ATOM   3550 2HE2 GLN A 237     -44.116 -26.407  -7.838  1.00  0.760          H  
ATOM   3551  N   SER A 238     -41.203 -30.112  -6.410  1.00  0.360          N  
ATOM   3552  CA  SER A 238     -39.793 -29.824  -6.298  1.00  0.350          C  
ATOM   3553  C   SER A 238     -39.391 -28.661  -7.171  1.00  0.390          C  
ATOM   3554  O   SER A 238     -40.163 -28.229  -8.033  1.00  0.420          O  
ATOM   3555  CB  SER A 238     -39.003 -31.057  -6.682  1.00  0.490          C  
ATOM   3556  OG  SER A 238     -39.230 -31.403  -8.022  1.00  0.490          O  
ATOM   3557  H   SER A 238     -41.632 -30.049  -7.323  1.00  0.430          H  
ATOM   3558  HA  SER A 238     -39.575 -29.581  -5.275  1.00  0.420          H  
ATOM   3559 1HB  SER A 238     -37.941 -30.866  -6.530  1.00  0.590          H  
ATOM   3560 2HB  SER A 238     -39.283 -31.884  -6.033  1.00  0.590          H  
ATOM   3561  HG  SER A 238     -38.679 -32.169  -8.194  1.00  0.590          H  
ATOM   3562  N   LEU A 239     -38.192 -28.135  -6.937  1.00  0.400          N  
ATOM   3563  CA  LEU A 239     -37.705 -27.071  -7.802  1.00  0.440          C  
ATOM   3564  C   LEU A 239     -37.473 -27.625  -9.194  1.00  0.450          C  
ATOM   3565  O   LEU A 239     -37.076 -28.781  -9.360  1.00  0.460          O  
ATOM   3566  CB  LEU A 239     -36.390 -26.429  -7.309  1.00  0.600          C  
ATOM   3567  CG  LEU A 239     -36.415 -25.614  -5.979  1.00  0.600          C  
ATOM   3568  CD1 LEU A 239     -34.975 -25.138  -5.634  1.00  0.600          C  
ATOM   3569  CD2 LEU A 239     -37.385 -24.404  -6.110  1.00  0.600          C  
ATOM   3570  H   LEU A 239     -37.628 -28.512  -6.170  1.00  0.480          H  
ATOM   3571  HA  LEU A 239     -38.475 -26.308  -7.884  1.00  0.530          H  
ATOM   3572 1HB  LEU A 239     -35.657 -27.223  -7.187  1.00  0.720          H  
ATOM   3573 2HB  LEU A 239     -36.038 -25.771  -8.094  1.00  0.720          H  
ATOM   3574  HG  LEU A 239     -36.733 -26.245  -5.195  1.00  0.720          H  
ATOM   3575 1HD1 LEU A 239     -34.986 -24.586  -4.692  1.00  0.720          H  
ATOM   3576 2HD1 LEU A 239     -34.321 -25.999  -5.531  1.00  0.720          H  
ATOM   3577 3HD1 LEU A 239     -34.600 -24.490  -6.424  1.00  0.720          H  
ATOM   3578 1HD2 LEU A 239     -37.396 -23.840  -5.180  1.00  0.720          H  
ATOM   3579 2HD2 LEU A 239     -37.058 -23.749  -6.916  1.00  0.720          H  
ATOM   3580 3HD2 LEU A 239     -38.388 -24.746  -6.322  1.00  0.720          H  
ATOM   3581  N   LEU A 240     -37.693 -26.777 -10.184  1.00  0.450          N  
ATOM   3582  CA  LEU A 240     -37.482 -27.127 -11.578  1.00  0.470          C  
ATOM   3583  C   LEU A 240     -36.003 -27.067 -11.887  1.00  0.460          C  
ATOM   3584  O   LEU A 240     -35.254 -26.378 -11.184  1.00  0.440          O  
ATOM   3585  CB  LEU A 240     -38.217 -26.154 -12.489  1.00  0.650          C  
ATOM   3586  CG  LEU A 240     -39.688 -26.419 -12.790  1.00  0.650          C  
ATOM   3587  CD1 LEU A 240     -40.529 -26.328 -11.566  1.00  0.650          C  
ATOM   3588  CD2 LEU A 240     -40.126 -25.384 -13.754  1.00  0.650          C  
ATOM   3589  H   LEU A 240     -38.027 -25.844  -9.949  1.00  0.540          H  
ATOM   3590  HA  LEU A 240     -37.839 -28.141 -11.753  1.00  0.560          H  
ATOM   3591 1HB  LEU A 240     -38.159 -25.172 -12.036  1.00  0.780          H  
ATOM   3592 2HB  LEU A 240     -37.691 -26.128 -13.443  1.00  0.780          H  
ATOM   3593  HG  LEU A 240     -39.799 -27.412 -13.209  1.00  0.780          H  
ATOM   3594 1HD1 LEU A 240     -41.564 -26.498 -11.829  1.00  0.780          H  
ATOM   3595 2HD1 LEU A 240     -40.232 -27.067 -10.823  1.00  0.780          H  
ATOM   3596 3HD1 LEU A 240     -40.412 -25.348 -11.177  1.00  0.780          H  
ATOM   3597 1HD2 LEU A 240     -41.173 -25.530 -14.021  1.00  0.780          H  
ATOM   3598 2HD2 LEU A 240     -39.995 -24.408 -13.298  1.00  0.780          H  
ATOM   3599 3HD2 LEU A 240     -39.519 -25.444 -14.630  1.00  0.780          H  
ATOM   3600  N   GLN A 241     -35.579 -27.810 -12.911  1.00  0.480          N  
ATOM   3601  CA  GLN A 241     -34.184 -27.806 -13.331  1.00  0.490          C  
ATOM   3602  C   GLN A 241     -33.914 -27.259 -14.747  1.00  0.500          C  
ATOM   3603  O   GLN A 241     -32.849 -26.701 -15.008  1.00  0.540          O  
ATOM   3604  CB  GLN A 241     -33.630 -29.236 -13.276  1.00  0.680          C  
ATOM   3605  CG  GLN A 241     -33.622 -29.875 -11.886  1.00  0.680          C  
ATOM   3606  CD  GLN A 241     -32.987 -31.259 -11.892  1.00  0.680          C  
ATOM   3607  OE1 GLN A 241     -31.972 -31.451 -12.570  1.00  0.680          O  
ATOM   3608  NE2 GLN A 241     -33.563 -32.208 -11.159  1.00  0.680          N  
ATOM   3609  H   GLN A 241     -36.251 -28.372 -13.421  1.00  0.580          H  
ATOM   3610  HA  GLN A 241     -33.633 -27.186 -12.635  1.00  0.590          H  
ATOM   3611 1HB  GLN A 241     -34.207 -29.873 -13.944  1.00  0.820          H  
ATOM   3612 2HB  GLN A 241     -32.602 -29.227 -13.637  1.00  0.820          H  
ATOM   3613 1HG  GLN A 241     -33.060 -29.248 -11.224  1.00  0.820          H  
ATOM   3614 2HG  GLN A 241     -34.649 -29.962 -11.529  1.00  0.820          H  
ATOM   3615 1HE2 GLN A 241     -33.175 -33.132 -11.139  1.00  0.820          H  
ATOM   3616 2HE2 GLN A 241     -34.385 -32.002 -10.625  1.00  0.820          H  
ATOM   3617  N   THR A 242     -34.844 -27.452 -15.676  1.00  0.510          N  
ATOM   3618  CA  THR A 242     -34.566 -27.109 -17.075  1.00  0.550          C  
ATOM   3619  C   THR A 242     -35.490 -26.043 -17.639  1.00  0.530          C  
ATOM   3620  O   THR A 242     -36.676 -26.018 -17.290  1.00  0.550          O  
ATOM   3621  CB  THR A 242     -34.584 -28.379 -17.979  1.00  0.750          C  
ATOM   3622  OG1 THR A 242     -34.400 -28.006 -19.362  1.00  0.750          O  
ATOM   3623  CG2 THR A 242     -35.847 -29.130 -17.846  1.00  0.750          C  
ATOM   3624  H   THR A 242     -35.737 -27.878 -15.413  1.00  0.610          H  
ATOM   3625  HA  THR A 242     -33.549 -26.751 -17.103  1.00  0.660          H  
ATOM   3626  HB  THR A 242     -33.757 -29.025 -17.682  1.00  0.900          H  
ATOM   3627  HG1 THR A 242     -34.143 -28.788 -19.870  1.00  0.900          H  
ATOM   3628 1HG2 THR A 242     -35.815 -30.012 -18.482  1.00  0.900          H  
ATOM   3629 2HG2 THR A 242     -35.971 -29.436 -16.822  1.00  0.900          H  
ATOM   3630 3HG2 THR A 242     -36.657 -28.507 -18.145  1.00  0.900          H  
ATOM   3631  N   PRO A 243     -35.009 -25.159 -18.551  1.00  0.510          N  
ATOM   3632  CA  PRO A 243     -35.813 -24.173 -19.245  1.00  0.510          C  
ATOM   3633  C   PRO A 243     -37.068 -24.815 -19.829  1.00  0.530          C  
ATOM   3634  O   PRO A 243     -38.131 -24.206 -19.800  1.00  0.540          O  
ATOM   3635  CB  PRO A 243     -34.860 -23.680 -20.348  1.00  0.770          C  
ATOM   3636  CG  PRO A 243     -33.478 -23.830 -19.753  1.00  0.770          C  
ATOM   3637  CD  PRO A 243     -33.544 -25.114 -18.942  1.00  0.770          C  
ATOM   3638  HA  PRO A 243     -36.072 -23.361 -18.552  1.00  0.610          H  
ATOM   3639 1HB  PRO A 243     -35.003 -24.278 -21.263  1.00  0.920          H  
ATOM   3640 2HB  PRO A 243     -35.088 -22.641 -20.618  1.00  0.920          H  
ATOM   3641 1HG  PRO A 243     -32.729 -23.879 -20.558  1.00  0.920          H  
ATOM   3642 2HG  PRO A 243     -33.230 -22.944 -19.156  1.00  0.920          H  
ATOM   3643 1HD  PRO A 243     -33.260 -25.950 -19.580  1.00  0.920          H  
ATOM   3644 2HD  PRO A 243     -32.873 -25.007 -18.082  1.00  0.920          H  
ATOM   3645  N   GLU A 244     -36.979 -26.087 -20.249  1.00  0.560          N  
ATOM   3646  CA  GLU A 244     -38.135 -26.765 -20.825  1.00  0.590          C  
ATOM   3647  C   GLU A 244     -39.268 -26.957 -19.811  1.00  0.580          C  
ATOM   3648  O   GLU A 244     -40.445 -27.000 -20.182  1.00  0.650          O  
ATOM   3649  CB  GLU A 244     -37.715 -28.116 -21.399  1.00  0.810          C  
ATOM   3650  CG  GLU A 244     -36.772 -28.019 -22.604  1.00  0.810          C  
ATOM   3651  CD  GLU A 244     -37.356 -27.263 -23.778  1.00  0.810          C  
ATOM   3652  OE1 GLU A 244     -38.480 -27.505 -24.125  1.00  0.810          O  
ATOM   3653  OE2 GLU A 244     -36.664 -26.418 -24.318  1.00  0.810          O  
ATOM   3654  H   GLU A 244     -36.080 -26.575 -20.261  1.00  0.670          H  
ATOM   3655  HA  GLU A 244     -38.516 -26.155 -21.638  1.00  0.710          H  
ATOM   3656 1HB  GLU A 244     -37.214 -28.698 -20.627  1.00  0.980          H  
ATOM   3657 2HB  GLU A 244     -38.601 -28.672 -21.705  1.00  0.980          H  
ATOM   3658 1HG  GLU A 244     -35.856 -27.519 -22.288  1.00  0.980          H  
ATOM   3659 2HG  GLU A 244     -36.508 -29.026 -22.923  1.00  0.980          H  
ATOM   3660  N   GLN A 245     -38.939 -27.138 -18.532  1.00  0.520          N  
ATOM   3661  CA  GLN A 245     -39.975 -27.269 -17.530  1.00  0.520          C  
ATOM   3662  C   GLN A 245     -40.568 -25.900 -17.283  1.00  0.510          C  
ATOM   3663  O   GLN A 245     -41.781 -25.753 -17.168  1.00  0.530          O  
ATOM   3664  CB  GLN A 245     -39.433 -27.837 -16.237  1.00  0.730          C  
ATOM   3665  CG  GLN A 245     -39.042 -29.269 -16.264  1.00  0.730          C  
ATOM   3666  CD  GLN A 245     -38.244 -29.599 -15.030  1.00  0.730          C  
ATOM   3667  OE1 GLN A 245     -37.283 -28.859 -14.707  1.00  0.730          O  
ATOM   3668  NE2 GLN A 245     -38.609 -30.663 -14.329  1.00  0.730          N  
ATOM   3669  H   GLN A 245     -37.971 -27.091 -18.227  1.00  0.620          H  
ATOM   3670  HA  GLN A 245     -40.758 -27.923 -17.909  1.00  0.620          H  
ATOM   3671 1HB  GLN A 245     -38.571 -27.252 -15.923  1.00  0.870          H  
ATOM   3672 2HB  GLN A 245     -40.194 -27.740 -15.478  1.00  0.870          H  
ATOM   3673 1HG  GLN A 245     -39.952 -29.868 -16.248  1.00  0.870          H  
ATOM   3674 2HG  GLN A 245     -38.483 -29.494 -17.152  1.00  0.870          H  
ATOM   3675 1HE2 GLN A 245     -38.111 -30.921 -13.497  1.00  0.870          H  
ATOM   3676 2HE2 GLN A 245     -39.388 -31.222 -14.628  1.00  0.870          H  
ATOM   3677  N   PHE A 246     -39.710 -24.875 -17.254  1.00  0.500          N  
ATOM   3678  CA  PHE A 246     -40.189 -23.516 -16.996  1.00  0.490          C  
ATOM   3679  C   PHE A 246     -41.147 -23.062 -18.086  1.00  0.510          C  
ATOM   3680  O   PHE A 246     -42.202 -22.494 -17.806  1.00  0.510          O  
ATOM   3681  CB  PHE A 246     -39.034 -22.542 -16.829  1.00  0.690          C  
ATOM   3682  CG  PHE A 246     -38.456 -22.527 -15.469  1.00  0.690          C  
ATOM   3683  CD1 PHE A 246     -37.418 -23.366 -15.119  1.00  0.690          C  
ATOM   3684  CD2 PHE A 246     -38.943 -21.642 -14.526  1.00  0.690          C  
ATOM   3685  CE1 PHE A 246     -36.885 -23.326 -13.851  1.00  0.690          C  
ATOM   3686  CE2 PHE A 246     -38.416 -21.603 -13.264  1.00  0.690          C  
ATOM   3687  CZ  PHE A 246     -37.383 -22.450 -12.932  1.00  0.690          C  
ATOM   3688  H   PHE A 246     -38.709 -25.078 -17.355  1.00  0.600          H  
ATOM   3689  HA  PHE A 246     -40.728 -23.529 -16.057  1.00  0.590          H  
ATOM   3690 1HB  PHE A 246     -38.244 -22.824 -17.512  1.00  0.830          H  
ATOM   3691 2HB  PHE A 246     -39.357 -21.533 -17.079  1.00  0.830          H  
ATOM   3692  HD1 PHE A 246     -37.021 -24.065 -15.856  1.00  0.830          H  
ATOM   3693  HD2 PHE A 246     -39.757 -20.973 -14.801  1.00  0.830          H  
ATOM   3694  HE1 PHE A 246     -36.064 -23.994 -13.580  1.00  0.830          H  
ATOM   3695  HE2 PHE A 246     -38.810 -20.904 -12.525  1.00  0.830          H  
ATOM   3696  HZ  PHE A 246     -36.963 -22.426 -11.945  1.00  0.830          H  
ATOM   3697  N   LYS A 247     -40.833 -23.399 -19.328  1.00  0.520          N  
ATOM   3698  CA  LYS A 247     -41.660 -23.065 -20.481  1.00  0.550          C  
ATOM   3699  C   LYS A 247     -43.078 -23.604 -20.378  1.00  0.560          C  
ATOM   3700  O   LYS A 247     -44.007 -23.070 -20.996  1.00  0.560          O  
ATOM   3701  CB  LYS A 247     -41.042 -23.640 -21.758  1.00  0.760          C  
ATOM   3702  CG  LYS A 247     -39.820 -22.942 -22.260  1.00  0.760          C  
ATOM   3703  CD  LYS A 247     -39.266 -23.632 -23.497  1.00  0.760          C  
ATOM   3704  CE  LYS A 247     -37.962 -23.001 -23.955  1.00  0.760          C  
ATOM   3705  NZ  LYS A 247     -37.375 -23.728 -25.141  1.00  0.760          N  
ATOM   3706  H   LYS A 247     -39.937 -23.865 -19.487  1.00  0.620          H  
ATOM   3707  HA  LYS A 247     -41.714 -21.980 -20.561  1.00  0.660          H  
ATOM   3708 1HB  LYS A 247     -40.728 -24.662 -21.538  1.00  0.910          H  
ATOM   3709 2HB  LYS A 247     -41.769 -23.720 -22.538  1.00  0.910          H  
ATOM   3710 1HG  LYS A 247     -40.090 -21.918 -22.520  1.00  0.910          H  
ATOM   3711 2HG  LYS A 247     -39.074 -22.909 -21.501  1.00  0.910          H  
ATOM   3712 1HD  LYS A 247     -39.091 -24.686 -23.293  1.00  0.910          H  
ATOM   3713 2HD  LYS A 247     -39.994 -23.560 -24.303  1.00  0.910          H  
ATOM   3714 1HE  LYS A 247     -38.143 -21.962 -24.227  1.00  0.910          H  
ATOM   3715 2HE  LYS A 247     -37.242 -23.028 -23.130  1.00  0.910          H  
ATOM   3716 1HZ  LYS A 247     -36.511 -23.290 -25.415  1.00  0.910          H  
ATOM   3717 2HZ  LYS A 247     -37.183 -24.718 -24.880  1.00  0.910          H  
ATOM   3718 3HZ  LYS A 247     -38.019 -23.710 -25.912  1.00  0.910          H  
ATOM   3719  N   ASN A 248     -43.263 -24.677 -19.618  1.00  0.560          N  
ATOM   3720  CA  ASN A 248     -44.548 -25.300 -19.528  1.00  0.570          C  
ATOM   3721  C   ASN A 248     -45.290 -24.989 -18.230  1.00  0.570          C  
ATOM   3722  O   ASN A 248     -46.255 -25.677 -17.892  1.00  0.590          O  
ATOM   3723  CB  ASN A 248     -44.398 -26.777 -19.811  1.00  0.790          C  
ATOM   3724  CG  ASN A 248     -44.116 -27.020 -21.307  1.00  0.790          C  
ATOM   3725  OD1 ASN A 248     -45.060 -27.033 -22.130  1.00  0.790          O  
ATOM   3726  ND2 ASN A 248     -42.867 -27.197 -21.693  1.00  0.790          N  
ATOM   3727  H   ASN A 248     -42.511 -25.047 -19.030  1.00  0.670          H  
ATOM   3728  HA  ASN A 248     -45.147 -24.895 -20.333  1.00  0.680          H  
ATOM   3729 1HB  ASN A 248     -43.566 -27.175 -19.222  1.00  0.950          H  
ATOM   3730 2HB  ASN A 248     -45.303 -27.310 -19.521  1.00  0.950          H  
ATOM   3731 1HD2 ASN A 248     -42.663 -27.351 -22.659  1.00  0.950          H  
ATOM   3732 2HD2 ASN A 248     -42.087 -27.168 -21.036  1.00  0.950          H  
ATOM   3733  N   ILE A 249     -44.859 -23.947 -17.512  1.00  0.550          N  
ATOM   3734  CA  ILE A 249     -45.586 -23.528 -16.319  1.00  0.570          C  
ATOM   3735  C   ILE A 249     -46.896 -22.896 -16.748  1.00  0.550          C  
ATOM   3736  O   ILE A 249     -46.932 -22.057 -17.651  1.00  0.530          O  
ATOM   3737  CB  ILE A 249     -44.763 -22.555 -15.431  1.00  0.790          C  
ATOM   3738  CG1 ILE A 249     -43.539 -23.317 -14.862  1.00  0.790          C  
ATOM   3739  CG2 ILE A 249     -45.651 -21.911 -14.303  1.00  0.790          C  
ATOM   3740  CD1 ILE A 249     -42.516 -22.455 -14.180  1.00  0.790          C  
ATOM   3741  H   ILE A 249     -44.007 -23.450 -17.797  1.00  0.660          H  
ATOM   3742  HA  ILE A 249     -45.819 -24.409 -15.718  1.00  0.680          H  
ATOM   3743  HB  ILE A 249     -44.364 -21.762 -16.066  1.00  0.950          H  
ATOM   3744 1HG1 ILE A 249     -43.888 -24.046 -14.164  1.00  0.950          H  
ATOM   3745 2HG1 ILE A 249     -43.056 -23.845 -15.681  1.00  0.950          H  
ATOM   3746 1HG2 ILE A 249     -45.069 -21.221 -13.703  1.00  0.950          H  
ATOM   3747 2HG2 ILE A 249     -46.480 -21.360 -14.750  1.00  0.950          H  
ATOM   3748 3HG2 ILE A 249     -46.050 -22.695 -13.661  1.00  0.950          H  
ATOM   3749 1HD1 ILE A 249     -41.712 -23.061 -13.824  1.00  0.950          H  
ATOM   3750 2HD1 ILE A 249     -42.134 -21.733 -14.902  1.00  0.950          H  
ATOM   3751 3HD1 ILE A 249     -42.958 -21.945 -13.340  1.00  0.950          H  
ATOM   3752  N   PHE A 250     -47.985 -23.351 -16.133  1.00  0.580          N  
ATOM   3753  CA  PHE A 250     -49.338 -22.874 -16.428  1.00  0.570          C  
ATOM   3754  C   PHE A 250     -49.606 -21.459 -15.957  1.00  0.570          C  
ATOM   3755  O   PHE A 250     -49.385 -21.131 -14.787  1.00  0.570          O  
ATOM   3756  CB  PHE A 250     -50.338 -23.793 -15.741  1.00  0.800          C  
ATOM   3757  CG  PHE A 250     -51.746 -23.426 -15.824  1.00  0.800          C  
ATOM   3758  CD1 PHE A 250     -52.513 -23.693 -16.910  1.00  0.800          C  
ATOM   3759  CD2 PHE A 250     -52.312 -22.790 -14.742  1.00  0.800          C  
ATOM   3760  CE1 PHE A 250     -53.839 -23.341 -16.916  1.00  0.800          C  
ATOM   3761  CE2 PHE A 250     -53.608 -22.432 -14.743  1.00  0.800          C  
ATOM   3762  CZ  PHE A 250     -54.377 -22.709 -15.823  1.00  0.800          C  
ATOM   3763  H   PHE A 250     -47.862 -24.052 -15.395  1.00  0.700          H  
ATOM   3764  HA  PHE A 250     -49.488 -22.911 -17.507  1.00  0.680          H  
ATOM   3765 1HB  PHE A 250     -50.225 -24.811 -16.115  1.00  0.960          H  
ATOM   3766 2HB  PHE A 250     -50.108 -23.800 -14.739  1.00  0.960          H  
ATOM   3767  HD1 PHE A 250     -52.064 -24.199 -17.761  1.00  0.960          H  
ATOM   3768  HD2 PHE A 250     -51.690 -22.569 -13.869  1.00  0.960          H  
ATOM   3769  HE1 PHE A 250     -54.460 -23.560 -17.785  1.00  0.960          H  
ATOM   3770  HE2 PHE A 250     -54.035 -21.929 -13.877  1.00  0.960          H  
ATOM   3771  HZ  PHE A 250     -55.410 -22.425 -15.809  1.00  0.960          H  
ATOM   3772  N   LEU A 251     -50.143 -20.628 -16.848  1.00  0.570          N  
ATOM   3773  CA  LEU A 251     -50.501 -19.275 -16.467  1.00  0.570          C  
ATOM   3774  C   LEU A 251     -52.013 -19.048 -16.451  1.00  0.600          C  
ATOM   3775  O   LEU A 251     -52.531 -18.364 -15.565  1.00  0.640          O  
ATOM   3776  CB  LEU A 251     -49.896 -18.276 -17.448  1.00  0.800          C  
ATOM   3777  CG  LEU A 251     -48.366 -18.275 -17.598  1.00  0.800          C  
ATOM   3778  CD1 LEU A 251     -48.027 -17.274 -18.623  1.00  0.800          C  
ATOM   3779  CD2 LEU A 251     -47.674 -17.983 -16.287  1.00  0.800          C  
ATOM   3780  H   LEU A 251     -50.292 -20.927 -17.810  1.00  0.680          H  
ATOM   3781  HA  LEU A 251     -50.136 -19.084 -15.464  1.00  0.680          H  
ATOM   3782 1HB  LEU A 251     -50.319 -18.475 -18.430  1.00  0.960          H  
ATOM   3783 2HB  LEU A 251     -50.203 -17.275 -17.143  1.00  0.960          H  
ATOM   3784  HG  LEU A 251     -48.029 -19.246 -17.953  1.00  0.960          H  
ATOM   3785 1HD1 LEU A 251     -46.980 -17.255 -18.749  1.00  0.960          H  
ATOM   3786 2HD1 LEU A 251     -48.501 -17.524 -19.562  1.00  0.960          H  
ATOM   3787 3HD1 LEU A 251     -48.357 -16.310 -18.303  1.00  0.960          H  
ATOM   3788 1HD2 LEU A 251     -46.593 -17.980 -16.436  1.00  0.960          H  
ATOM   3789 2HD2 LEU A 251     -47.989 -17.019 -15.897  1.00  0.960          H  
ATOM   3790 3HD2 LEU A 251     -47.928 -18.756 -15.583  1.00  0.960          H  
ATOM   3791  N   LYS A 252     -52.720 -19.588 -17.454  1.00  0.610          N  
ATOM   3792  CA  LYS A 252     -54.162 -19.328 -17.565  1.00  0.670          C  
ATOM   3793  C   LYS A 252     -55.020 -20.381 -18.279  1.00  0.640          C  
ATOM   3794  O   LYS A 252     -54.665 -20.938 -19.324  1.00  0.630          O  
ATOM   3795  CB  LYS A 252     -54.395 -17.972 -18.265  1.00  0.910          C  
ATOM   3796  CG  LYS A 252     -55.872 -17.536 -18.380  1.00  0.910          C  
ATOM   3797  CD  LYS A 252     -56.033 -16.157 -19.030  1.00  0.910          C  
ATOM   3798  CE  LYS A 252     -57.526 -15.792 -19.166  1.00  0.910          C  
ATOM   3799  NZ  LYS A 252     -57.730 -14.486 -19.861  1.00  0.910          N  
ATOM   3800  H   LYS A 252     -52.229 -20.160 -18.142  1.00  0.730          H  
ATOM   3801  HA  LYS A 252     -54.549 -19.252 -16.549  1.00  0.800          H  
ATOM   3802 1HB  LYS A 252     -53.858 -17.199 -17.728  1.00  1.100          H  
ATOM   3803 2HB  LYS A 252     -54.003 -18.001 -19.265  1.00  1.100          H  
ATOM   3804 1HG  LYS A 252     -56.410 -18.236 -19.012  1.00  1.100          H  
ATOM   3805 2HG  LYS A 252     -56.337 -17.529 -17.396  1.00  1.100          H  
ATOM   3806 1HD  LYS A 252     -55.532 -15.394 -18.429  1.00  1.100          H  
ATOM   3807 2HD  LYS A 252     -55.576 -16.163 -20.022  1.00  1.100          H  
ATOM   3808 1HE  LYS A 252     -58.026 -16.571 -19.735  1.00  1.100          H  
ATOM   3809 2HE  LYS A 252     -57.973 -15.738 -18.176  1.00  1.100          H  
ATOM   3810 1HZ  LYS A 252     -58.711 -14.273 -19.948  1.00  1.100          H  
ATOM   3811 2HZ  LYS A 252     -57.288 -13.738 -19.335  1.00  1.100          H  
ATOM   3812 3HZ  LYS A 252     -57.325 -14.557 -20.791  1.00  1.100          H  
ATOM   3813  N   ASN A 253     -56.204 -20.619 -17.710  1.00  0.650          N  
ATOM   3814  CA  ASN A 253     -57.230 -21.464 -18.322  1.00  0.680          C  
ATOM   3815  C   ASN A 253     -58.206 -20.539 -19.034  1.00  0.680          C  
ATOM   3816  O   ASN A 253     -58.875 -19.741 -18.370  1.00  0.760          O  
ATOM   3817  CB  ASN A 253     -57.982 -22.312 -17.311  1.00  0.940          C  
ATOM   3818  CG  ASN A 253     -58.946 -23.234 -17.992  1.00  0.940          C  
ATOM   3819  OD1 ASN A 253     -58.639 -23.767 -19.060  1.00  0.940          O  
ATOM   3820  ND2 ASN A 253     -60.104 -23.412 -17.424  1.00  0.940          N  
ATOM   3821  H   ASN A 253     -56.415 -20.157 -16.836  1.00  0.780          H  
ATOM   3822  HA  ASN A 253     -56.773 -22.109 -19.078  1.00  0.820          H  
ATOM   3823 1HB  ASN A 253     -57.298 -22.921 -16.738  1.00  1.130          H  
ATOM   3824 2HB  ASN A 253     -58.524 -21.674 -16.616  1.00  1.130          H  
ATOM   3825 1HD2 ASN A 253     -60.786 -24.006 -17.851  1.00  1.130          H  
ATOM   3826 2HD2 ASN A 253     -60.320 -22.942 -16.567  1.00  1.130          H  
ATOM   3827  N   THR A 254     -58.227 -20.552 -20.357  1.00  0.650          N  
ATOM   3828  CA  THR A 254     -59.089 -19.613 -21.055  1.00  0.660          C  
ATOM   3829  C   THR A 254     -60.508 -20.174 -21.207  1.00  0.680          C  
ATOM   3830  O   THR A 254     -60.742 -21.375 -21.060  1.00  0.680          O  
ATOM   3831  CB  THR A 254     -58.509 -19.278 -22.426  1.00  0.920          C  
ATOM   3832  OG1 THR A 254     -58.526 -20.443 -23.201  1.00  0.920          O  
ATOM   3833  CG2 THR A 254     -57.056 -18.772 -22.308  1.00  0.920          C  
ATOM   3834  H   THR A 254     -57.667 -21.225 -20.886  1.00  0.780          H  
ATOM   3835  HA  THR A 254     -59.149 -18.695 -20.473  1.00  0.790          H  
ATOM   3836  HB  THR A 254     -59.121 -18.520 -22.905  1.00  1.100          H  
ATOM   3837  HG1 THR A 254     -57.949 -21.107 -22.767  1.00  1.100          H  
ATOM   3838 1HG2 THR A 254     -56.661 -18.558 -23.300  1.00  1.100          H  
ATOM   3839 2HG2 THR A 254     -57.030 -17.872 -21.704  1.00  1.100          H  
ATOM   3840 3HG2 THR A 254     -56.444 -19.542 -21.837  1.00  1.100          H  
ATOM   3841  N   ALA A 255     -61.458 -19.302 -21.558  1.00  0.740          N  
ATOM   3842  CA  ALA A 255     -62.865 -19.678 -21.750  1.00  0.800          C  
ATOM   3843  C   ALA A 255     -63.068 -20.721 -22.842  1.00  0.800          C  
ATOM   3844  O   ALA A 255     -63.965 -21.560 -22.755  1.00  0.820          O  
ATOM   3845  CB  ALA A 255     -63.684 -18.446 -22.088  1.00  1.100          C  
ATOM   3846  H   ALA A 255     -61.196 -18.335 -21.670  1.00  0.890          H  
ATOM   3847  HA  ALA A 255     -63.225 -20.101 -20.812  1.00  0.960          H  
ATOM   3848 1HB  ALA A 255     -64.733 -18.727 -22.189  1.00  1.320          H  
ATOM   3849 2HB  ALA A 255     -63.581 -17.709 -21.293  1.00  1.320          H  
ATOM   3850 3HB  ALA A 255     -63.333 -18.020 -23.026  1.00  1.320          H  
ATOM   3851  N   SER A 256     -62.232 -20.668 -23.874  1.00  0.810          N  
ATOM   3852  CA  SER A 256     -62.313 -21.563 -25.020  1.00  0.840          C  
ATOM   3853  C   SER A 256     -61.763 -22.949 -24.721  1.00  0.800          C  
ATOM   3854  O   SER A 256     -61.850 -23.851 -25.559  1.00  0.840          O  
ATOM   3855  CB  SER A 256     -61.504 -21.019 -26.169  1.00  1.160          C  
ATOM   3856  OG  SER A 256     -60.137 -21.123 -25.879  1.00  1.160          O  
ATOM   3857  H   SER A 256     -61.524 -19.946 -23.908  1.00  0.970          H  
ATOM   3858  HA  SER A 256     -63.359 -21.658 -25.312  1.00  1.010          H  
ATOM   3859 1HB  SER A 256     -61.732 -21.576 -27.076  1.00  1.400          H  
ATOM   3860 2HB  SER A 256     -61.767 -19.977 -26.343  1.00  1.400          H  
ATOM   3861  HG  SER A 256     -59.678 -20.799 -26.666  1.00  1.400          H  
ATOM   3862  N   GLY A 257     -61.129 -23.112 -23.561  1.00  0.750          N  
ATOM   3863  CA  GLY A 257     -60.478 -24.350 -23.185  1.00  0.750          C  
ATOM   3864  C   GLY A 257     -58.987 -24.303 -23.496  1.00  0.750          C  
ATOM   3865  O   GLY A 257     -58.235 -25.196 -23.099  1.00  0.760          O  
ATOM   3866  H   GLY A 257     -61.112 -22.355 -22.874  1.00  0.900          H  
ATOM   3867 1HA  GLY A 257     -60.620 -24.512 -22.116  1.00  0.900          H  
ATOM   3868 2HA  GLY A 257     -60.943 -25.184 -23.707  1.00  0.900          H  
ATOM   3869  N   ALA A 258     -58.554 -23.275 -24.229  1.00  0.770          N  
ATOM   3870  CA  ALA A 258     -57.143 -23.133 -24.548  1.00  0.790          C  
ATOM   3871  C   ALA A 258     -56.341 -22.914 -23.271  1.00  0.710          C  
ATOM   3872  O   ALA A 258     -56.825 -22.317 -22.299  1.00  0.670          O  
ATOM   3873  CB  ALA A 258     -56.902 -21.989 -25.523  1.00  1.100          C  
ATOM   3874  H   ALA A 258     -59.225 -22.581 -24.567  1.00  0.920          H  
ATOM   3875  HA  ALA A 258     -56.804 -24.062 -25.007  1.00  0.950          H  
ATOM   3876 1HB  ALA A 258     -55.838 -21.932 -25.751  1.00  1.320          H  
ATOM   3877 2HB  ALA A 258     -57.461 -22.178 -26.437  1.00  1.320          H  
ATOM   3878 3HB  ALA A 258     -57.221 -21.052 -25.102  1.00  1.320          H  
ATOM   3879  N   GLU A 259     -55.120 -23.423 -23.266  1.00  0.700          N  
ATOM   3880  CA  GLU A 259     -54.234 -23.250 -22.132  1.00  0.660          C  
ATOM   3881  C   GLU A 259     -53.077 -22.325 -22.459  1.00  0.670          C  
ATOM   3882  O   GLU A 259     -52.434 -22.476 -23.497  1.00  0.720          O  
ATOM   3883  CB  GLU A 259     -53.717 -24.614 -21.681  1.00  0.940          C  
ATOM   3884  CG  GLU A 259     -52.782 -24.561 -20.522  1.00  0.940          C  
ATOM   3885  CD  GLU A 259     -52.376 -25.908 -20.031  1.00  0.940          C  
ATOM   3886  OE1 GLU A 259     -52.991 -26.879 -20.379  1.00  0.940          O  
ATOM   3887  OE2 GLU A 259     -51.392 -25.972 -19.343  1.00  0.940          O  
ATOM   3888  H   GLU A 259     -54.791 -23.931 -24.076  1.00  0.840          H  
ATOM   3889  HA  GLU A 259     -54.797 -22.803 -21.310  1.00  0.790          H  
ATOM   3890 1HB  GLU A 259     -54.563 -25.243 -21.402  1.00  1.130          H  
ATOM   3891 2HB  GLU A 259     -53.201 -25.101 -22.507  1.00  1.130          H  
ATOM   3892 1HG  GLU A 259     -51.886 -24.017 -20.806  1.00  1.130          H  
ATOM   3893 2HG  GLU A 259     -53.266 -24.009 -19.735  1.00  1.130          H  
ATOM   3894  N   VAL A 260     -52.803 -21.384 -21.559  1.00  0.650          N  
ATOM   3895  CA  VAL A 260     -51.674 -20.476 -21.741  1.00  0.630          C  
ATOM   3896  C   VAL A 260     -50.565 -20.872 -20.779  1.00  0.600          C  
ATOM   3897  O   VAL A 260     -50.788 -20.911 -19.558  1.00  0.590          O  
ATOM   3898  CB  VAL A 260     -52.071 -19.015 -21.439  1.00  0.890          C  
ATOM   3899  CG1 VAL A 260     -50.857 -18.056 -21.653  1.00  0.890          C  
ATOM   3900  CG2 VAL A 260     -53.249 -18.629 -22.282  1.00  0.890          C  
ATOM   3901  H   VAL A 260     -53.421 -21.302 -20.745  1.00  0.780          H  
ATOM   3902  HA  VAL A 260     -51.302 -20.556 -22.766  1.00  0.760          H  
ATOM   3903  HB  VAL A 260     -52.339 -18.944 -20.398  1.00  1.070          H  
ATOM   3904 1HG1 VAL A 260     -51.148 -17.038 -21.410  1.00  1.070          H  
ATOM   3905 2HG1 VAL A 260     -50.030 -18.350 -21.020  1.00  1.070          H  
ATOM   3906 3HG1 VAL A 260     -50.542 -18.096 -22.696  1.00  1.070          H  
ATOM   3907 1HG2 VAL A 260     -53.546 -17.613 -22.044  1.00  1.070          H  
ATOM   3908 2HG2 VAL A 260     -52.980 -18.704 -23.332  1.00  1.070          H  
ATOM   3909 3HG2 VAL A 260     -54.075 -19.303 -22.071  1.00  1.070          H  
ATOM   3910  N   ARG A 261     -49.378 -21.133 -21.325  1.00  0.590          N  
ATOM   3911  CA  ARG A 261     -48.204 -21.507 -20.534  1.00  0.570          C  
ATOM   3912  C   ARG A 261     -47.129 -20.416 -20.639  1.00  0.570          C  
ATOM   3913  O   ARG A 261     -47.229 -19.517 -21.469  1.00  0.590          O  
ATOM   3914  CB  ARG A 261     -47.669 -22.864 -20.968  1.00  0.810          C  
ATOM   3915  CG  ARG A 261     -48.640 -24.021 -20.721  1.00  0.810          C  
ATOM   3916  CD  ARG A 261     -48.081 -25.343 -21.112  1.00  0.810          C  
ATOM   3917  NE  ARG A 261     -49.044 -26.401 -20.925  1.00  0.810          N  
ATOM   3918  CZ  ARG A 261     -48.884 -27.692 -21.288  1.00  0.810          C  
ATOM   3919  NH1 ARG A 261     -47.768 -28.119 -21.862  1.00  0.810          N  
ATOM   3920  NH2 ARG A 261     -49.874 -28.545 -21.063  1.00  0.810          N  
ATOM   3921  H   ARG A 261     -49.288 -21.088 -22.358  1.00  0.710          H  
ATOM   3922  HA  ARG A 261     -48.500 -21.589 -19.491  1.00  0.680          H  
ATOM   3923 1HB  ARG A 261     -47.441 -22.840 -22.031  1.00  0.970          H  
ATOM   3924 2HB  ARG A 261     -46.745 -23.076 -20.434  1.00  0.970          H  
ATOM   3925 1HG  ARG A 261     -48.891 -24.064 -19.661  1.00  0.970          H  
ATOM   3926 2HG  ARG A 261     -49.547 -23.858 -21.299  1.00  0.970          H  
ATOM   3927 1HD  ARG A 261     -47.771 -25.326 -22.154  1.00  0.970          H  
ATOM   3928 2HD  ARG A 261     -47.247 -25.564 -20.486  1.00  0.970          H  
ATOM   3929  HE  ARG A 261     -49.926 -26.158 -20.452  1.00  0.970          H  
ATOM   3930 1HH1 ARG A 261     -46.978 -27.489 -22.025  1.00  0.970          H  
ATOM   3931 2HH1 ARG A 261     -47.675 -29.089 -22.124  1.00  0.970          H  
ATOM   3932 1HH2 ARG A 261     -50.740 -28.212 -20.621  1.00  0.970          H  
ATOM   3933 2HH2 ARG A 261     -49.784 -29.512 -21.324  1.00  0.970          H  
ATOM   3934  N   LEU A 262     -46.090 -20.478 -19.813  1.00  0.550          N  
ATOM   3935  CA  LEU A 262     -45.050 -19.444 -19.845  1.00  0.540          C  
ATOM   3936  C   LEU A 262     -44.458 -19.193 -21.236  1.00  0.560          C  
ATOM   3937  O   LEU A 262     -44.348 -18.036 -21.650  1.00  0.560          O  
ATOM   3938  CB  LEU A 262     -43.933 -19.785 -18.866  1.00  0.760          C  
ATOM   3939  CG  LEU A 262     -42.792 -18.747 -18.709  1.00  0.760          C  
ATOM   3940  CD1 LEU A 262     -43.362 -17.425 -18.156  1.00  0.760          C  
ATOM   3941  CD2 LEU A 262     -41.748 -19.329 -17.777  1.00  0.760          C  
ATOM   3942  H   LEU A 262     -46.070 -21.215 -19.102  1.00  0.660          H  
ATOM   3943  HA  LEU A 262     -45.506 -18.531 -19.526  1.00  0.650          H  
ATOM   3944 1HB  LEU A 262     -44.376 -19.953 -17.884  1.00  0.910          H  
ATOM   3945 2HB  LEU A 262     -43.480 -20.719 -19.186  1.00  0.910          H  
ATOM   3946  HG  LEU A 262     -42.332 -18.538 -19.677  1.00  0.910          H  
ATOM   3947 1HD1 LEU A 262     -42.568 -16.711 -18.039  1.00  0.910          H  
ATOM   3948 2HD1 LEU A 262     -44.096 -17.007 -18.834  1.00  0.910          H  
ATOM   3949 3HD1 LEU A 262     -43.824 -17.617 -17.192  1.00  0.910          H  
ATOM   3950 1HD2 LEU A 262     -40.941 -18.626 -17.657  1.00  0.910          H  
ATOM   3951 2HD2 LEU A 262     -42.198 -19.546 -16.818  1.00  0.910          H  
ATOM   3952 3HD2 LEU A 262     -41.364 -20.237 -18.199  1.00  0.910          H  
ATOM   3953  N   LYS A 263     -44.206 -20.251 -22.005  1.00  0.570          N  
ATOM   3954  CA  LYS A 263     -43.657 -20.151 -23.360  1.00  0.590          C  
ATOM   3955  C   LYS A 263     -44.522 -19.335 -24.321  1.00  0.610          C  
ATOM   3956  O   LYS A 263     -44.060 -18.919 -25.385  1.00  0.620          O  
ATOM   3957  CB  LYS A 263     -43.514 -21.542 -23.963  1.00  0.820          C  
ATOM   3958  CG  LYS A 263     -44.863 -22.224 -24.296  1.00  0.820          C  
ATOM   3959  CD  LYS A 263     -44.685 -23.630 -24.830  1.00  0.820          C  
ATOM   3960  CE  LYS A 263     -46.048 -24.321 -25.112  1.00  0.820          C  
ATOM   3961  NZ  LYS A 263     -46.840 -23.686 -26.257  1.00  0.820          N  
ATOM   3962  H   LYS A 263     -44.308 -21.188 -21.604  1.00  0.680          H  
ATOM   3963  HA  LYS A 263     -42.678 -19.673 -23.298  1.00  0.710          H  
ATOM   3964 1HB  LYS A 263     -42.912 -21.493 -24.868  1.00  0.980          H  
ATOM   3965 2HB  LYS A 263     -43.012 -22.154 -23.269  1.00  0.980          H  
ATOM   3966 1HG  LYS A 263     -45.487 -22.252 -23.403  1.00  0.980          H  
ATOM   3967 2HG  LYS A 263     -45.379 -21.651 -25.059  1.00  0.980          H  
ATOM   3968 1HD  LYS A 263     -44.101 -23.598 -25.748  1.00  0.980          H  
ATOM   3969 2HD  LYS A 263     -44.142 -24.223 -24.089  1.00  0.980          H  
ATOM   3970 1HE  LYS A 263     -45.852 -25.362 -25.359  1.00  0.980          H  
ATOM   3971 2HE  LYS A 263     -46.655 -24.284 -24.206  1.00  0.980          H  
ATOM   3972 1HZ  LYS A 263     -47.699 -24.194 -26.384  1.00  0.980          H  
ATOM   3973 2HZ  LYS A 263     -47.089 -22.688 -26.066  1.00  0.980          H  
ATOM   3974 3HZ  LYS A 263     -46.304 -23.725 -27.104  1.00  0.980          H  
ATOM   3975  N   ASP A 264     -45.794 -19.140 -23.980  1.00  0.610          N  
ATOM   3976  CA  ASP A 264     -46.722 -18.447 -24.841  1.00  0.630          C  
ATOM   3977  C   ASP A 264     -46.649 -16.941 -24.620  1.00  0.630          C  
ATOM   3978  O   ASP A 264     -47.260 -16.176 -25.370  1.00  0.650          O  
ATOM   3979  CB  ASP A 264     -48.127 -18.977 -24.564  1.00  0.870          C  
ATOM   3980  CG  ASP A 264     -48.252 -20.495 -24.921  1.00  0.870          C  
ATOM   3981  OD1 ASP A 264     -47.676 -20.946 -25.909  1.00  0.870          O  
ATOM   3982  OD2 ASP A 264     -48.870 -21.210 -24.152  1.00  0.870          O  
ATOM   3983  H   ASP A 264     -46.128 -19.461 -23.071  1.00  0.730          H  
ATOM   3984  HA  ASP A 264     -46.461 -18.658 -25.878  1.00  0.760          H  
ATOM   3985 1HB  ASP A 264     -48.367 -18.828 -23.517  1.00  1.050          H  
ATOM   3986 2HB  ASP A 264     -48.852 -18.417 -25.145  1.00  1.050          H  
ATOM   3987  N   VAL A 265     -45.909 -16.522 -23.581  1.00  0.600          N  
ATOM   3988  CA  VAL A 265     -45.715 -15.108 -23.255  1.00  0.590          C  
ATOM   3989  C   VAL A 265     -44.253 -14.702 -23.045  1.00  0.580          C  
ATOM   3990  O   VAL A 265     -43.965 -13.502 -22.936  1.00  0.580          O  
ATOM   3991  CB  VAL A 265     -46.508 -14.692 -22.011  1.00  0.830          C  
ATOM   3992  CG1 VAL A 265     -47.971 -14.823 -22.253  1.00  0.830          C  
ATOM   3993  CG2 VAL A 265     -46.114 -15.545 -20.862  1.00  0.830          C  
ATOM   3994  H   VAL A 265     -45.424 -17.222 -23.017  1.00  0.720          H  
ATOM   3995  HA  VAL A 265     -46.090 -14.529 -24.087  1.00  0.710          H  
ATOM   3996  HB  VAL A 265     -46.294 -13.650 -21.792  1.00  1.000          H  
ATOM   3997 1HG1 VAL A 265     -48.512 -14.510 -21.375  1.00  1.000          H  
ATOM   3998 2HG1 VAL A 265     -48.224 -14.184 -23.089  1.00  1.000          H  
ATOM   3999 3HG1 VAL A 265     -48.227 -15.854 -22.483  1.00  1.000          H  
ATOM   4000 1HG2 VAL A 265     -46.669 -15.233 -20.019  1.00  1.000          H  
ATOM   4001 2HG2 VAL A 265     -46.347 -16.583 -21.088  1.00  1.000          H  
ATOM   4002 3HG2 VAL A 265     -45.052 -15.452 -20.654  1.00  1.000          H  
ATOM   4003  N   ALA A 266     -43.337 -15.677 -22.942  1.00  0.570          N  
ATOM   4004  CA  ALA A 266     -41.946 -15.347 -22.667  1.00  0.560          C  
ATOM   4005  C   ALA A 266     -40.944 -16.335 -23.245  1.00  0.560          C  
ATOM   4006  O   ALA A 266     -41.210 -17.533 -23.342  1.00  0.560          O  
ATOM   4007  CB  ALA A 266     -41.726 -15.305 -21.167  1.00  0.790          C  
ATOM   4008  H   ALA A 266     -43.622 -16.654 -22.972  1.00  0.680          H  
ATOM   4009  HA  ALA A 266     -41.752 -14.374 -23.106  1.00  0.670          H  
ATOM   4010 1HB  ALA A 266     -40.699 -15.023 -20.960  1.00  0.950          H  
ATOM   4011 2HB  ALA A 266     -42.398 -14.590 -20.738  1.00  0.950          H  
ATOM   4012 3HB  ALA A 266     -41.924 -16.290 -20.753  1.00  0.950          H  
ATOM   4013  N   ARG A 267     -39.755 -15.821 -23.540  1.00  0.550          N  
ATOM   4014  CA  ARG A 267     -38.638 -16.654 -23.953  1.00  0.550          C  
ATOM   4015  C   ARG A 267     -37.963 -17.153 -22.698  1.00  0.540          C  
ATOM   4016  O   ARG A 267     -37.701 -16.380 -21.780  1.00  0.550          O  
ATOM   4017  CB  ARG A 267     -37.628 -15.904 -24.808  1.00  0.770          C  
ATOM   4018  CG  ARG A 267     -36.451 -16.744 -25.290  1.00  0.770          C  
ATOM   4019  CD  ARG A 267     -35.507 -15.959 -26.117  1.00  0.770          C  
ATOM   4020  NE  ARG A 267     -34.351 -16.760 -26.498  1.00  0.770          N  
ATOM   4021  CZ  ARG A 267     -34.261 -17.548 -27.595  1.00  0.770          C  
ATOM   4022  NH1 ARG A 267     -35.265 -17.652 -28.451  1.00  0.770          N  
ATOM   4023  NH2 ARG A 267     -33.144 -18.222 -27.804  1.00  0.770          N  
ATOM   4024  H   ARG A 267     -39.641 -14.812 -23.417  1.00  0.660          H  
ATOM   4025  HA  ARG A 267     -39.015 -17.508 -24.518  1.00  0.660          H  
ATOM   4026 1HB  ARG A 267     -38.124 -15.483 -25.681  1.00  0.920          H  
ATOM   4027 2HB  ARG A 267     -37.214 -15.098 -24.256  1.00  0.920          H  
ATOM   4028 1HG  ARG A 267     -35.884 -17.118 -24.433  1.00  0.920          H  
ATOM   4029 2HG  ARG A 267     -36.817 -17.586 -25.876  1.00  0.920          H  
ATOM   4030 1HD  ARG A 267     -35.997 -15.589 -27.014  1.00  0.920          H  
ATOM   4031 2HD  ARG A 267     -35.146 -15.111 -25.531  1.00  0.920          H  
ATOM   4032  HE  ARG A 267     -33.525 -16.733 -25.869  1.00  0.920          H  
ATOM   4033 1HH1 ARG A 267     -36.120 -17.141 -28.299  1.00  0.920          H  
ATOM   4034 2HH1 ARG A 267     -35.177 -18.245 -29.264  1.00  0.920          H  
ATOM   4035 1HH2 ARG A 267     -32.373 -18.139 -27.140  1.00  0.920          H  
ATOM   4036 2HH2 ARG A 267     -33.049 -18.815 -28.612  1.00  0.920          H  
ATOM   4037  N   VAL A 268     -37.690 -18.442 -22.629  1.00  0.530          N  
ATOM   4038  CA  VAL A 268     -37.065 -18.981 -21.431  1.00  0.520          C  
ATOM   4039  C   VAL A 268     -35.726 -19.630 -21.775  1.00  0.520          C  
ATOM   4040  O   VAL A 268     -35.662 -20.566 -22.578  1.00  0.570          O  
ATOM   4041  CB  VAL A 268     -38.020 -19.999 -20.791  1.00  0.730          C  
ATOM   4042  CG1 VAL A 268     -37.424 -20.586 -19.526  1.00  0.730          C  
ATOM   4043  CG2 VAL A 268     -39.396 -19.329 -20.513  1.00  0.730          C  
ATOM   4044  H   VAL A 268     -37.919 -19.041 -23.411  1.00  0.640          H  
ATOM   4045  HA  VAL A 268     -36.880 -18.172 -20.723  1.00  0.620          H  
ATOM   4046  HB  VAL A 268     -38.150 -20.809 -21.478  1.00  0.880          H  
ATOM   4047 1HG1 VAL A 268     -38.113 -21.313 -19.149  1.00  0.880          H  
ATOM   4048 2HG1 VAL A 268     -36.483 -21.066 -19.742  1.00  0.880          H  
ATOM   4049 3HG1 VAL A 268     -37.264 -19.800 -18.785  1.00  0.880          H  
ATOM   4050 1HG2 VAL A 268     -40.061 -20.067 -20.092  1.00  0.880          H  
ATOM   4051 2HG2 VAL A 268     -39.270 -18.506 -19.819  1.00  0.880          H  
ATOM   4052 3HG2 VAL A 268     -39.832 -18.950 -21.437  1.00  0.880          H  
ATOM   4053  N   GLU A 269     -34.669 -19.138 -21.143  1.00  0.480          N  
ATOM   4054  CA  GLU A 269     -33.308 -19.602 -21.404  1.00  0.470          C  
ATOM   4055  C   GLU A 269     -32.406 -19.413 -20.197  1.00  0.480          C  
ATOM   4056  O   GLU A 269     -32.737 -18.638 -19.304  1.00  0.490          O  
ATOM   4057  CB  GLU A 269     -32.734 -18.807 -22.587  1.00  0.660          C  
ATOM   4058  CG  GLU A 269     -32.608 -17.271 -22.316  1.00  0.660          C  
ATOM   4059  CD  GLU A 269     -32.131 -16.471 -23.518  1.00  0.660          C  
ATOM   4060  OE1 GLU A 269     -32.048 -17.036 -24.588  1.00  0.660          O  
ATOM   4061  OE2 GLU A 269     -31.849 -15.290 -23.372  1.00  0.660          O  
ATOM   4062  H   GLU A 269     -34.830 -18.355 -20.497  1.00  0.580          H  
ATOM   4063  HA  GLU A 269     -33.341 -20.664 -21.651  1.00  0.560          H  
ATOM   4064 1HB  GLU A 269     -31.739 -19.183 -22.830  1.00  0.790          H  
ATOM   4065 2HB  GLU A 269     -33.366 -18.947 -23.464  1.00  0.790          H  
ATOM   4066 1HG  GLU A 269     -33.581 -16.885 -22.000  1.00  0.790          H  
ATOM   4067 2HG  GLU A 269     -31.908 -17.115 -21.492  1.00  0.790          H  
ATOM   4068  N   LEU A 270     -31.274 -20.109 -20.142  1.00  0.480          N  
ATOM   4069  CA  LEU A 270     -30.330 -19.756 -19.089  1.00  0.490          C  
ATOM   4070  C   LEU A 270     -29.503 -18.591 -19.575  1.00  0.520          C  
ATOM   4071  O   LEU A 270     -29.156 -18.520 -20.755  1.00  0.620          O  
ATOM   4072  CB  LEU A 270     -29.380 -20.895 -18.700  1.00  0.680          C  
ATOM   4073  CG  LEU A 270     -29.971 -22.154 -18.067  1.00  0.680          C  
ATOM   4074  CD1 LEU A 270     -28.851 -23.165 -17.859  1.00  0.680          C  
ATOM   4075  CD2 LEU A 270     -30.597 -21.804 -16.727  1.00  0.680          C  
ATOM   4076  H   LEU A 270     -31.041 -20.788 -20.854  1.00  0.580          H  
ATOM   4077  HA  LEU A 270     -30.876 -19.423 -18.212  1.00  0.590          H  
ATOM   4078 1HB  LEU A 270     -28.833 -21.197 -19.589  1.00  0.820          H  
ATOM   4079 2HB  LEU A 270     -28.664 -20.491 -18.000  1.00  0.820          H  
ATOM   4080  HG  LEU A 270     -30.719 -22.589 -18.725  1.00  0.820          H  
ATOM   4081 1HD1 LEU A 270     -29.253 -24.074 -17.401  1.00  0.820          H  
ATOM   4082 2HD1 LEU A 270     -28.398 -23.414 -18.816  1.00  0.820          H  
ATOM   4083 3HD1 LEU A 270     -28.089 -22.743 -17.199  1.00  0.820          H  
ATOM   4084 1HD2 LEU A 270     -30.993 -22.710 -16.277  1.00  0.820          H  
ATOM   4085 2HD2 LEU A 270     -29.842 -21.371 -16.073  1.00  0.820          H  
ATOM   4086 3HD2 LEU A 270     -31.394 -21.101 -16.863  1.00  0.820          H  
ATOM   4087  N   GLY A 271     -29.112 -17.727 -18.663  1.00  0.420          N  
ATOM   4088  CA  GLY A 271     -28.261 -16.601 -19.018  1.00  0.410          C  
ATOM   4089  C   GLY A 271     -27.722 -15.975 -17.758  1.00  0.450          C  
ATOM   4090  O   GLY A 271     -28.079 -16.385 -16.667  1.00  0.560          O  
ATOM   4091  H   GLY A 271     -29.468 -17.842 -17.710  1.00  0.500          H  
ATOM   4092 1HA  GLY A 271     -27.447 -16.930 -19.661  1.00  0.490          H  
ATOM   4093 2HA  GLY A 271     -28.845 -15.871 -19.574  1.00  0.490          H  
ATOM   4094  N   SER A 272     -26.841 -15.008 -17.870  1.00  0.380          N  
ATOM   4095  CA  SER A 272     -26.263 -14.441 -16.661  1.00  0.390          C  
ATOM   4096  C   SER A 272     -27.296 -13.782 -15.750  1.00  0.390          C  
ATOM   4097  O   SER A 272     -28.292 -13.233 -16.233  1.00  0.420          O  
ATOM   4098  CB  SER A 272     -25.202 -13.431 -17.023  1.00  0.540          C  
ATOM   4099  OG  SER A 272     -24.149 -14.031 -17.729  1.00  0.540          O  
ATOM   4100  H   SER A 272     -26.533 -14.682 -18.776  1.00  0.460          H  
ATOM   4101  HA  SER A 272     -25.786 -15.244 -16.107  1.00  0.470          H  
ATOM   4102 1HB  SER A 272     -25.640 -12.630 -17.609  1.00  0.650          H  
ATOM   4103 2HB  SER A 272     -24.814 -12.989 -16.105  1.00  0.650          H  
ATOM   4104  HG  SER A 272     -23.697 -14.594 -17.081  1.00  0.650          H  
ATOM   4105  N   ASP A 273     -27.044 -13.841 -14.428  1.00  0.360          N  
ATOM   4106  CA  ASP A 273     -27.865 -13.167 -13.414  1.00  0.360          C  
ATOM   4107  C   ASP A 273     -27.806 -11.647 -13.615  1.00  0.380          C  
ATOM   4108  O   ASP A 273     -28.787 -10.923 -13.396  1.00  0.440          O  
ATOM   4109  CB  ASP A 273     -27.302 -13.490 -12.033  1.00  0.500          C  
ATOM   4110  CG  ASP A 273     -25.832 -13.032 -11.961  1.00  0.500          C  
ATOM   4111  OD1 ASP A 273     -25.197 -13.083 -13.002  1.00  0.500          O  
ATOM   4112  OD2 ASP A 273     -25.381 -12.554 -10.947  1.00  0.500          O  
ATOM   4113  H   ASP A 273     -26.225 -14.389 -14.118  1.00  0.430          H  
ATOM   4114  HA  ASP A 273     -28.896 -13.506 -13.499  1.00  0.430          H  
ATOM   4115 1HB  ASP A 273     -27.887 -12.984 -11.262  1.00  0.600          H  
ATOM   4116 2HB  ASP A 273     -27.350 -14.566 -11.855  1.00  0.600          H  
ATOM   4117  N   ASN A 274     -26.656 -11.202 -14.099  1.00  0.370          N  
ATOM   4118  CA  ASN A 274     -26.324  -9.821 -14.387  1.00  0.450          C  
ATOM   4119  C   ASN A 274     -25.514  -9.741 -15.679  1.00  0.460          C  
ATOM   4120  O   ASN A 274     -24.557 -10.488 -15.872  1.00  0.590          O  
ATOM   4121  CB  ASN A 274     -25.568  -9.223 -13.206  1.00  0.600          C  
ATOM   4122  CG  ASN A 274     -26.460  -8.995 -11.964  1.00  0.600          C  
ATOM   4123  OD1 ASN A 274     -27.241  -8.019 -11.918  1.00  0.600          O  
ATOM   4124  ND2 ASN A 274     -26.356  -9.848 -10.962  1.00  0.600          N  
ATOM   4125  H   ASN A 274     -25.917 -11.909 -14.153  1.00  0.440          H  
ATOM   4126  HA  ASN A 274     -27.246  -9.259 -14.543  1.00  0.540          H  
ATOM   4127 1HB  ASN A 274     -24.768  -9.912 -12.924  1.00  0.720          H  
ATOM   4128 2HB  ASN A 274     -25.102  -8.286 -13.494  1.00  0.720          H  
ATOM   4129 1HD2 ASN A 274     -26.917  -9.727 -10.148  1.00  0.720          H  
ATOM   4130 2HD2 ASN A 274     -25.726 -10.651 -11.002  1.00  0.720          H  
ATOM   4131  N   TYR A 275     -25.887  -8.815 -16.548  1.00  0.410          N  
ATOM   4132  CA  TYR A 275     -25.238  -8.607 -17.838  1.00  0.460          C  
ATOM   4133  C   TYR A 275     -24.420  -7.311 -17.881  1.00  0.510          C  
ATOM   4134  O   TYR A 275     -23.984  -6.864 -18.940  1.00  0.700          O  
ATOM   4135  CB  TYR A 275     -26.298  -8.589 -18.913  1.00  0.620          C  
ATOM   4136  CG  TYR A 275     -27.058  -9.853 -19.102  1.00  0.620          C  
ATOM   4137  CD1 TYR A 275     -28.319  -9.978 -18.541  1.00  0.620          C  
ATOM   4138  CD2 TYR A 275     -26.544 -10.864 -19.886  1.00  0.620          C  
ATOM   4139  CE1 TYR A 275     -29.067 -11.108 -18.780  1.00  0.620          C  
ATOM   4140  CE2 TYR A 275     -27.294 -11.996 -20.122  1.00  0.620          C  
ATOM   4141  CZ  TYR A 275     -28.553 -12.116 -19.579  1.00  0.620          C  
ATOM   4142  OH  TYR A 275     -29.306 -13.235 -19.851  1.00  0.620          O  
ATOM   4143  H   TYR A 275     -26.660  -8.202 -16.289  1.00  0.490          H  
ATOM   4144  HA  TYR A 275     -24.556  -9.437 -18.020  1.00  0.550          H  
ATOM   4145 1HB  TYR A 275     -27.027  -7.846 -18.652  1.00  0.750          H  
ATOM   4146 2HB  TYR A 275     -25.855  -8.309 -19.867  1.00  0.750          H  
ATOM   4147  HD1 TYR A 275     -28.730  -9.175 -17.929  1.00  0.750          H  
ATOM   4148  HD2 TYR A 275     -25.556 -10.761 -20.334  1.00  0.750          H  
ATOM   4149  HE1 TYR A 275     -30.059 -11.196 -18.357  1.00  0.750          H  
ATOM   4150  HE2 TYR A 275     -26.895 -12.789 -20.752  1.00  0.750          H  
ATOM   4151  HH  TYR A 275     -28.812 -13.820 -20.427  1.00  0.750          H  
ATOM   4152  N   GLN A 276     -24.221  -6.723 -16.715  1.00  0.450          N  
ATOM   4153  CA  GLN A 276     -23.504  -5.467 -16.539  1.00  0.530          C  
ATOM   4154  C   GLN A 276     -21.984  -5.585 -16.662  1.00  0.490          C  
ATOM   4155  O   GLN A 276     -21.303  -4.567 -16.783  1.00  0.570          O  
ATOM   4156  CB  GLN A 276     -23.834  -4.868 -15.168  1.00  0.710          C  
ATOM   4157  CG  GLN A 276     -25.308  -4.468 -14.925  1.00  0.710          C  
ATOM   4158  CD  GLN A 276     -26.181  -5.662 -14.522  1.00  0.710          C  
ATOM   4159  OE1 GLN A 276     -26.274  -6.663 -15.244  1.00  0.710          O  
ATOM   4160  NE2 GLN A 276     -26.765  -5.591 -13.344  1.00  0.710          N  
ATOM   4161  H   GLN A 276     -24.647  -7.168 -15.908  1.00  0.540          H  
ATOM   4162  HA  GLN A 276     -23.846  -4.779 -17.310  1.00  0.640          H  
ATOM   4163 1HB  GLN A 276     -23.578  -5.591 -14.402  1.00  0.850          H  
ATOM   4164 2HB  GLN A 276     -23.210  -3.989 -14.998  1.00  0.850          H  
ATOM   4165 1HG  GLN A 276     -25.347  -3.726 -14.123  1.00  0.850          H  
ATOM   4166 2HG  GLN A 276     -25.711  -4.046 -15.845  1.00  0.850          H  
ATOM   4167 1HE2 GLN A 276     -27.303  -6.378 -12.980  1.00  0.850          H  
ATOM   4168 2HE2 GLN A 276     -26.646  -4.780 -12.767  1.00  0.850          H  
ATOM   4169  N   PHE A 277     -21.448  -6.806 -16.572  1.00  0.490          N  
ATOM   4170  CA  PHE A 277     -20.004  -6.982 -16.602  1.00  0.470          C  
ATOM   4171  C   PHE A 277     -19.549  -8.077 -17.557  1.00  0.410          C  
ATOM   4172  O   PHE A 277     -20.147  -9.162 -17.616  1.00  0.390          O  
ATOM   4173  CB  PHE A 277     -19.513  -7.401 -15.215  1.00  0.670          C  
ATOM   4174  CG  PHE A 277     -19.871  -6.454 -14.140  1.00  0.670          C  
ATOM   4175  CD1 PHE A 277     -21.029  -6.663 -13.399  1.00  0.670          C  
ATOM   4176  CD2 PHE A 277     -19.099  -5.364 -13.864  1.00  0.670          C  
ATOM   4177  CE1 PHE A 277     -21.398  -5.795 -12.406  1.00  0.670          C  
ATOM   4178  CE2 PHE A 277     -19.464  -4.492 -12.866  1.00  0.670          C  
ATOM   4179  CZ  PHE A 277     -20.617  -4.708 -12.139  1.00  0.670          C  
ATOM   4180  H   PHE A 277     -22.058  -7.604 -16.494  1.00  0.590          H  
ATOM   4181  HA  PHE A 277     -19.544  -6.044 -16.902  1.00  0.560          H  
ATOM   4182 1HB  PHE A 277     -19.926  -8.373 -14.966  1.00  0.800          H  
ATOM   4183 2HB  PHE A 277     -18.428  -7.505 -15.234  1.00  0.800          H  
ATOM   4184  HD1 PHE A 277     -21.651  -7.531 -13.620  1.00  0.800          H  
ATOM   4185  HD2 PHE A 277     -18.197  -5.191 -14.452  1.00  0.800          H  
ATOM   4186  HE1 PHE A 277     -22.310  -5.971 -11.838  1.00  0.800          H  
ATOM   4187  HE2 PHE A 277     -18.848  -3.629 -12.659  1.00  0.800          H  
ATOM   4188  HZ  PHE A 277     -20.913  -4.019 -11.356  1.00  0.800          H  
ATOM   4189  N   ASP A 278     -18.411  -7.847 -18.201  1.00  0.460          N  
ATOM   4190  CA  ASP A 278     -17.790  -8.905 -18.993  1.00  0.450          C  
ATOM   4191  C   ASP A 278     -16.285  -8.682 -19.062  1.00  0.420          C  
ATOM   4192  O   ASP A 278     -15.786  -7.640 -18.619  1.00  0.460          O  
ATOM   4193  CB  ASP A 278     -18.424  -8.991 -20.403  1.00  0.630          C  
ATOM   4194  CG  ASP A 278     -18.223  -7.755 -21.303  1.00  0.630          C  
ATOM   4195  OD1 ASP A 278     -17.146  -7.228 -21.305  1.00  0.630          O  
ATOM   4196  OD2 ASP A 278     -19.152  -7.349 -21.968  1.00  0.630          O  
ATOM   4197  H   ASP A 278     -17.990  -6.913 -18.131  1.00  0.550          H  
ATOM   4198  HA  ASP A 278     -17.956  -9.860 -18.491  1.00  0.540          H  
ATOM   4199 1HB  ASP A 278     -18.023  -9.860 -20.927  1.00  0.760          H  
ATOM   4200 2HB  ASP A 278     -19.498  -9.153 -20.297  1.00  0.760          H  
ATOM   4201  N   SER A 279     -15.558  -9.635 -19.629  1.00  0.390          N  
ATOM   4202  CA  SER A 279     -14.117  -9.479 -19.680  1.00  0.370          C  
ATOM   4203  C   SER A 279     -13.480 -10.264 -20.804  1.00  0.390          C  
ATOM   4204  O   SER A 279     -14.099 -11.157 -21.411  1.00  0.400          O  
ATOM   4205  CB  SER A 279     -13.505  -9.876 -18.342  1.00  0.530          C  
ATOM   4206  OG  SER A 279     -13.656 -11.223 -18.092  1.00  0.530          O  
ATOM   4207  H   SER A 279     -15.989 -10.473 -19.995  1.00  0.470          H  
ATOM   4208  HA  SER A 279     -13.898  -8.427 -19.856  1.00  0.440          H  
ATOM   4209 1HB  SER A 279     -12.452  -9.635 -18.330  1.00  0.630          H  
ATOM   4210 2HB  SER A 279     -13.977  -9.307 -17.549  1.00  0.630          H  
ATOM   4211  HG  SER A 279     -13.356 -11.352 -17.199  1.00  0.630          H  
ATOM   4212  N   LYS A 280     -12.255  -9.854 -21.107  1.00  0.400          N  
ATOM   4213  CA  LYS A 280     -11.426 -10.455 -22.133  1.00  0.430          C  
ATOM   4214  C   LYS A 280      -9.965 -10.547 -21.719  1.00  0.400          C  
ATOM   4215  O   LYS A 280      -9.450  -9.713 -20.968  1.00  0.350          O  
ATOM   4216  CB  LYS A 280     -11.527  -9.670 -23.443  1.00  0.590          C  
ATOM   4217  CG  LYS A 280     -12.915  -9.660 -24.073  1.00  0.590          C  
ATOM   4218  CD  LYS A 280     -12.953  -8.913 -25.392  1.00  0.590          C  
ATOM   4219  CE  LYS A 280     -12.851  -7.407 -25.172  1.00  0.590          C  
ATOM   4220  NZ  LYS A 280     -13.147  -6.632 -26.384  1.00  0.590          N  
ATOM   4221  H   LYS A 280     -11.879  -9.098 -20.528  1.00  0.480          H  
ATOM   4222  HA  LYS A 280     -11.791 -11.464 -22.296  1.00  0.520          H  
ATOM   4223 1HB  LYS A 280     -11.211  -8.647 -23.256  1.00  0.710          H  
ATOM   4224 2HB  LYS A 280     -10.837 -10.099 -24.168  1.00  0.710          H  
ATOM   4225 1HG  LYS A 280     -13.226 -10.684 -24.240  1.00  0.710          H  
ATOM   4226 2HG  LYS A 280     -13.622  -9.193 -23.396  1.00  0.710          H  
ATOM   4227 1HD  LYS A 280     -12.124  -9.241 -26.022  1.00  0.710          H  
ATOM   4228 2HD  LYS A 280     -13.885  -9.136 -25.907  1.00  0.710          H  
ATOM   4229 1HE  LYS A 280     -13.550  -7.113 -24.388  1.00  0.710          H  
ATOM   4230 2HE  LYS A 280     -11.841  -7.155 -24.859  1.00  0.710          H  
ATOM   4231 1HZ  LYS A 280     -13.030  -5.636 -26.173  1.00  0.710          H  
ATOM   4232 2HZ  LYS A 280     -12.492  -6.837 -27.132  1.00  0.710          H  
ATOM   4233 3HZ  LYS A 280     -14.074  -6.796 -26.715  1.00  0.710          H  
ATOM   4234  N   PHE A 281      -9.287 -11.553 -22.237  1.00  0.440          N  
ATOM   4235  CA  PHE A 281      -7.870 -11.739 -21.976  1.00  0.420          C  
ATOM   4236  C   PHE A 281      -7.107 -11.694 -23.293  1.00  0.410          C  
ATOM   4237  O   PHE A 281      -7.308 -12.536 -24.170  1.00  0.430          O  
ATOM   4238  CB  PHE A 281      -7.665 -13.061 -21.237  1.00  0.600          C  
ATOM   4239  CG  PHE A 281      -6.281 -13.301 -20.778  1.00  0.600          C  
ATOM   4240  CD1 PHE A 281      -5.649 -12.372 -19.960  1.00  0.600          C  
ATOM   4241  CD2 PHE A 281      -5.610 -14.456 -21.123  1.00  0.600          C  
ATOM   4242  CE1 PHE A 281      -4.388 -12.577 -19.506  1.00  0.600          C  
ATOM   4243  CE2 PHE A 281      -4.337 -14.673 -20.668  1.00  0.600          C  
ATOM   4244  CZ  PHE A 281      -3.723 -13.726 -19.855  1.00  0.600          C  
ATOM   4245  H   PHE A 281      -9.797 -12.198 -22.844  1.00  0.530          H  
ATOM   4246  HA  PHE A 281      -7.515 -10.918 -21.359  1.00  0.500          H  
ATOM   4247 1HB  PHE A 281      -8.323 -13.104 -20.376  1.00  0.720          H  
ATOM   4248 2HB  PHE A 281      -7.950 -13.882 -21.897  1.00  0.720          H  
ATOM   4249  HD1 PHE A 281      -6.167 -11.471 -19.686  1.00  0.720          H  
ATOM   4250  HD2 PHE A 281      -6.101 -15.198 -21.760  1.00  0.720          H  
ATOM   4251  HE1 PHE A 281      -3.908 -11.832 -18.867  1.00  0.720          H  
ATOM   4252  HE2 PHE A 281      -3.812 -15.589 -20.944  1.00  0.720          H  
ATOM   4253  HZ  PHE A 281      -2.712 -13.896 -19.491  1.00  0.720          H  
ATOM   4254  N   ASN A 282      -6.296 -10.649 -23.473  1.00  0.400          N  
ATOM   4255  CA  ASN A 282      -5.556 -10.406 -24.711  1.00  0.400          C  
ATOM   4256  C   ASN A 282      -6.485 -10.413 -25.920  1.00  0.410          C  
ATOM   4257  O   ASN A 282      -6.145 -10.934 -26.982  1.00  0.430          O  
ATOM   4258  CB  ASN A 282      -4.445 -11.421 -24.879  1.00  0.560          C  
ATOM   4259  CG  ASN A 282      -3.459 -11.295 -23.805  1.00  0.560          C  
ATOM   4260  OD1 ASN A 282      -3.172 -10.162 -23.383  1.00  0.560          O  
ATOM   4261  ND2 ASN A 282      -2.929 -12.401 -23.352  1.00  0.560          N  
ATOM   4262  H   ASN A 282      -6.156  -9.995 -22.696  1.00  0.480          H  
ATOM   4263  HA  ASN A 282      -5.110  -9.410 -24.654  1.00  0.480          H  
ATOM   4264 1HB  ASN A 282      -4.851 -12.432 -24.880  1.00  0.670          H  
ATOM   4265 2HB  ASN A 282      -3.946 -11.262 -25.835  1.00  0.670          H  
ATOM   4266 1HD2 ASN A 282      -2.244 -12.375 -22.627  1.00  0.670          H  
ATOM   4267 2HD2 ASN A 282      -3.210 -13.283 -23.738  1.00  0.670          H  
ATOM   4268  N   GLY A 283      -7.669  -9.831 -25.749  1.00  0.410          N  
ATOM   4269  CA  GLY A 283      -8.671  -9.740 -26.800  1.00  0.440          C  
ATOM   4270  C   GLY A 283      -9.636 -10.935 -26.909  1.00  0.470          C  
ATOM   4271  O   GLY A 283     -10.605 -10.859 -27.666  1.00  0.510          O  
ATOM   4272  H   GLY A 283      -7.865  -9.405 -24.854  1.00  0.490          H  
ATOM   4273 1HA  GLY A 283      -9.251  -8.830 -26.648  1.00  0.530          H  
ATOM   4274 2HA  GLY A 283      -8.158  -9.617 -27.755  1.00  0.530          H  
ATOM   4275  N   LYS A 284      -9.417 -12.019 -26.161  1.00  0.480          N  
ATOM   4276  CA  LYS A 284     -10.310 -13.174 -26.275  1.00  0.520          C  
ATOM   4277  C   LYS A 284     -11.331 -13.219 -25.130  1.00  0.450          C  
ATOM   4278  O   LYS A 284     -11.010 -12.827 -24.015  1.00  0.450          O  
ATOM   4279  CB  LYS A 284      -9.477 -14.459 -26.297  1.00  0.710          C  
ATOM   4280  CG  LYS A 284      -8.418 -14.521 -27.414  1.00  0.710          C  
ATOM   4281  CD  LYS A 284      -9.040 -14.502 -28.820  1.00  0.710          C  
ATOM   4282  CE  LYS A 284      -7.981 -14.696 -29.896  1.00  0.710          C  
ATOM   4283  NZ  LYS A 284      -8.562 -14.616 -31.269  1.00  0.710          N  
ATOM   4284  H   LYS A 284      -8.601 -12.070 -25.543  1.00  0.580          H  
ATOM   4285  HA  LYS A 284     -10.829 -13.082 -27.215  1.00  0.620          H  
ATOM   4286 1HB  LYS A 284      -8.945 -14.547 -25.345  1.00  0.850          H  
ATOM   4287 2HB  LYS A 284     -10.123 -15.327 -26.389  1.00  0.850          H  
ATOM   4288 1HG  LYS A 284      -7.748 -13.659 -27.313  1.00  0.850          H  
ATOM   4289 2HG  LYS A 284      -7.826 -15.426 -27.297  1.00  0.850          H  
ATOM   4290 1HD  LYS A 284      -9.797 -15.284 -28.905  1.00  0.850          H  
ATOM   4291 2HD  LYS A 284      -9.512 -13.536 -29.000  1.00  0.850          H  
ATOM   4292 1HE  LYS A 284      -7.220 -13.923 -29.789  1.00  0.850          H  
ATOM   4293 2HE  LYS A 284      -7.515 -15.672 -29.767  1.00  0.850          H  
ATOM   4294 1HZ  LYS A 284      -7.830 -14.748 -31.954  1.00  0.850          H  
ATOM   4295 2HZ  LYS A 284      -9.262 -15.335 -31.383  1.00  0.850          H  
ATOM   4296 3HZ  LYS A 284      -8.987 -13.708 -31.403  1.00  0.850          H  
ATOM   4297  N   PRO A 285     -12.550 -13.765 -25.324  1.00  0.430          N  
ATOM   4298  CA  PRO A 285     -13.568 -13.876 -24.284  1.00  0.400          C  
ATOM   4299  C   PRO A 285     -12.990 -14.542 -23.049  1.00  0.390          C  
ATOM   4300  O   PRO A 285     -12.344 -15.590 -23.145  1.00  0.420          O  
ATOM   4301  CB  PRO A 285     -14.618 -14.770 -24.958  1.00  0.600          C  
ATOM   4302  CG  PRO A 285     -14.467 -14.475 -26.435  1.00  0.600          C  
ATOM   4303  CD  PRO A 285     -12.973 -14.292 -26.645  1.00  0.600          C  
ATOM   4304  HA  PRO A 285     -13.971 -12.883 -24.041  1.00  0.480          H  
ATOM   4305 1HB  PRO A 285     -14.441 -15.828 -24.699  1.00  0.720          H  
ATOM   4306 2HB  PRO A 285     -15.610 -14.515 -24.588  1.00  0.720          H  
ATOM   4307 1HG  PRO A 285     -14.878 -15.308 -27.031  1.00  0.720          H  
ATOM   4308 2HG  PRO A 285     -15.042 -13.578 -26.704  1.00  0.720          H  
ATOM   4309 1HD  PRO A 285     -12.481 -15.250 -26.870  1.00  0.720          H  
ATOM   4310 2HD  PRO A 285     -12.856 -13.552 -27.446  1.00  0.720          H  
ATOM   4311  N   ALA A 286     -13.287 -13.985 -21.884  1.00  0.380          N  
ATOM   4312  CA  ALA A 286     -12.746 -14.501 -20.634  1.00  0.390          C  
ATOM   4313  C   ALA A 286     -13.628 -14.158 -19.448  1.00  0.350          C  
ATOM   4314  O   ALA A 286     -14.587 -13.398 -19.560  1.00  0.350          O  
ATOM   4315  CB  ALA A 286     -11.348 -13.942 -20.400  1.00  0.540          C  
ATOM   4316  H   ALA A 286     -13.824 -13.112 -21.854  1.00  0.460          H  
ATOM   4317  HA  ALA A 286     -12.690 -15.587 -20.711  1.00  0.470          H  
ATOM   4318 1HB  ALA A 286     -10.939 -14.359 -19.480  1.00  0.650          H  
ATOM   4319 2HB  ALA A 286     -10.707 -14.211 -21.238  1.00  0.650          H  
ATOM   4320 3HB  ALA A 286     -11.405 -12.865 -20.312  1.00  0.650          H  
ATOM   4321  N   ALA A 287     -13.315 -14.780 -18.319  1.00  0.350          N  
ATOM   4322  CA  ALA A 287     -13.965 -14.526 -17.038  1.00  0.340          C  
ATOM   4323  C   ALA A 287     -12.878 -14.510 -15.993  1.00  0.350          C  
ATOM   4324  O   ALA A 287     -11.732 -14.831 -16.299  1.00  0.380          O  
ATOM   4325  CB  ALA A 287     -14.982 -15.582 -16.686  1.00  0.480          C  
ATOM   4326  H   ALA A 287     -12.558 -15.466 -18.358  1.00  0.420          H  
ATOM   4327  HA  ALA A 287     -14.451 -13.549 -17.081  1.00  0.410          H  
ATOM   4328 1HB  ALA A 287     -15.437 -15.352 -15.724  1.00  0.580          H  
ATOM   4329 2HB  ALA A 287     -15.745 -15.622 -17.452  1.00  0.580          H  
ATOM   4330 3HB  ALA A 287     -14.477 -16.508 -16.618  1.00  0.580          H  
ATOM   4331  N   GLY A 288     -13.186 -14.128 -14.769  1.00  0.370          N  
ATOM   4332  CA  GLY A 288     -12.117 -14.176 -13.783  1.00  0.360          C  
ATOM   4333  C   GLY A 288     -12.502 -13.780 -12.382  1.00  0.330          C  
ATOM   4334  O   GLY A 288     -13.553 -13.187 -12.130  1.00  0.320          O  
ATOM   4335  H   GLY A 288     -14.131 -13.850 -14.536  1.00  0.440          H  
ATOM   4336 1HA  GLY A 288     -11.692 -15.170 -13.761  1.00  0.430          H  
ATOM   4337 2HA  GLY A 288     -11.307 -13.526 -14.114  1.00  0.430          H  
ATOM   4338  N   LEU A 289     -11.606 -14.104 -11.465  1.00  0.340          N  
ATOM   4339  CA  LEU A 289     -11.803 -13.840 -10.053  1.00  0.310          C  
ATOM   4340  C   LEU A 289     -10.722 -12.970  -9.481  1.00  0.310          C  
ATOM   4341  O   LEU A 289      -9.534 -13.303  -9.509  1.00  0.340          O  
ATOM   4342  CB  LEU A 289     -11.853 -15.173  -9.290  1.00  0.450          C  
ATOM   4343  CG  LEU A 289     -13.010 -16.103  -9.671  1.00  0.450          C  
ATOM   4344  CD1 LEU A 289     -12.808 -17.430  -9.049  1.00  0.450          C  
ATOM   4345  CD2 LEU A 289     -14.315 -15.529  -9.180  1.00  0.450          C  
ATOM   4346  H   LEU A 289     -10.741 -14.544 -11.791  1.00  0.410          H  
ATOM   4347  HA  LEU A 289     -12.735 -13.302  -9.926  1.00  0.370          H  
ATOM   4348 1HB  LEU A 289     -10.923 -15.706  -9.474  1.00  0.540          H  
ATOM   4349 2HB  LEU A 289     -11.915 -14.961  -8.229  1.00  0.540          H  
ATOM   4350  HG  LEU A 289     -13.039 -16.210 -10.743  1.00  0.540          H  
ATOM   4351 1HD1 LEU A 289     -13.626 -18.095  -9.313  1.00  0.540          H  
ATOM   4352 2HD1 LEU A 289     -11.870 -17.854  -9.399  1.00  0.540          H  
ATOM   4353 3HD1 LEU A 289     -12.778 -17.307  -7.974  1.00  0.540          H  
ATOM   4354 1HD2 LEU A 289     -15.130 -16.181  -9.459  1.00  0.540          H  
ATOM   4355 2HD2 LEU A 289     -14.295 -15.431  -8.117  1.00  0.540          H  
ATOM   4356 3HD2 LEU A 289     -14.467 -14.575  -9.612  1.00  0.540          H  
ATOM   4357  N   ALA A 290     -11.140 -11.838  -8.961  1.00  0.300          N  
ATOM   4358  CA  ALA A 290     -10.201 -10.911  -8.382  1.00  0.320          C  
ATOM   4359  C   ALA A 290     -10.283 -11.028  -6.875  1.00  0.250          C  
ATOM   4360  O   ALA A 290     -11.339 -10.855  -6.254  1.00  0.260          O  
ATOM   4361  CB  ALA A 290     -10.441  -9.538  -8.917  1.00  0.440          C  
ATOM   4362  H   ALA A 290     -12.142 -11.634  -8.987  1.00  0.360          H  
ATOM   4363  HA  ALA A 290      -9.197 -11.203  -8.670  1.00  0.380          H  
ATOM   4364 1HB  ALA A 290      -9.709  -8.877  -8.532  1.00  0.530          H  
ATOM   4365 2HB  ALA A 290     -10.332  -9.588  -9.952  1.00  0.530          H  
ATOM   4366 3HB  ALA A 290     -11.418  -9.199  -8.674  1.00  0.530          H  
ATOM   4367  N   ILE A 291      -9.155 -11.384  -6.300  1.00  0.230          N  
ATOM   4368  CA  ILE A 291      -9.053 -11.676  -4.889  1.00  0.200          C  
ATOM   4369  C   ILE A 291      -8.426 -10.583  -4.073  1.00  0.180          C  
ATOM   4370  O   ILE A 291      -7.290 -10.173  -4.335  1.00  0.180          O  
ATOM   4371  CB  ILE A 291      -8.239 -12.986  -4.692  1.00  0.290          C  
ATOM   4372  CG1 ILE A 291      -9.026 -14.168  -5.361  1.00  0.290          C  
ATOM   4373  CG2 ILE A 291      -7.873 -13.226  -3.204  1.00  0.290          C  
ATOM   4374  CD1 ILE A 291      -8.310 -15.478  -5.412  1.00  0.290          C  
ATOM   4375  H   ILE A 291      -8.322 -11.457  -6.893  1.00  0.280          H  
ATOM   4376  HA  ILE A 291     -10.059 -11.838  -4.502  1.00  0.240          H  
ATOM   4377  HB  ILE A 291      -7.315 -12.894  -5.257  1.00  0.350          H  
ATOM   4378 1HG1 ILE A 291      -9.940 -14.314  -4.837  1.00  0.350          H  
ATOM   4379 2HG1 ILE A 291      -9.260 -13.886  -6.391  1.00  0.350          H  
ATOM   4380 1HG2 ILE A 291      -7.284 -14.131  -3.101  1.00  0.350          H  
ATOM   4381 2HG2 ILE A 291      -7.289 -12.394  -2.813  1.00  0.350          H  
ATOM   4382 3HG2 ILE A 291      -8.768 -13.314  -2.648  1.00  0.350          H  
ATOM   4383 1HD1 ILE A 291      -8.946 -16.206  -5.904  1.00  0.350          H  
ATOM   4384 2HD1 ILE A 291      -7.386 -15.365  -5.973  1.00  0.350          H  
ATOM   4385 3HD1 ILE A 291      -8.086 -15.827  -4.412  1.00  0.350          H  
ATOM   4386  N   LYS A 292      -9.172 -10.131  -3.062  1.00  0.180          N  
ATOM   4387  CA  LYS A 292      -8.704  -9.139  -2.109  1.00  0.180          C  
ATOM   4388  C   LYS A 292      -8.332  -9.889  -0.839  1.00  0.210          C  
ATOM   4389  O   LYS A 292      -9.132 -10.680  -0.305  1.00  0.260          O  
ATOM   4390  CB  LYS A 292      -9.760  -8.077  -1.799  1.00  0.250          C  
ATOM   4391  CG  LYS A 292     -10.130  -7.195  -2.955  1.00  0.250          C  
ATOM   4392  CD  LYS A 292     -11.108  -6.118  -2.546  1.00  0.250          C  
ATOM   4393  CE  LYS A 292     -11.402  -5.170  -3.695  1.00  0.250          C  
ATOM   4394  NZ  LYS A 292     -12.364  -4.104  -3.302  1.00  0.250          N  
ATOM   4395  H   LYS A 292     -10.121 -10.506  -2.946  1.00  0.220          H  
ATOM   4396  HA  LYS A 292      -7.810  -8.648  -2.494  1.00  0.220          H  
ATOM   4397 1HB  LYS A 292     -10.666  -8.562  -1.442  1.00  0.300          H  
ATOM   4398 2HB  LYS A 292      -9.393  -7.425  -1.001  1.00  0.300          H  
ATOM   4399 1HG  LYS A 292      -9.234  -6.734  -3.368  1.00  0.300          H  
ATOM   4400 2HG  LYS A 292     -10.592  -7.817  -3.708  1.00  0.300          H  
ATOM   4401 1HD  LYS A 292     -12.039  -6.577  -2.203  1.00  0.300          H  
ATOM   4402 2HD  LYS A 292     -10.685  -5.542  -1.724  1.00  0.300          H  
ATOM   4403 1HE  LYS A 292     -10.467  -4.707  -4.015  1.00  0.300          H  
ATOM   4404 2HE  LYS A 292     -11.823  -5.725  -4.523  1.00  0.300          H  
ATOM   4405 1HZ  LYS A 292     -12.524  -3.490  -4.087  1.00  0.300          H  
ATOM   4406 2HZ  LYS A 292     -13.238  -4.521  -3.016  1.00  0.300          H  
ATOM   4407 3HZ  LYS A 292     -11.989  -3.572  -2.530  1.00  0.300          H  
ATOM   4408  N   ILE A 293      -7.133  -9.631  -0.355  1.00  0.200          N  
ATOM   4409  CA  ILE A 293      -6.626 -10.273   0.839  1.00  0.240          C  
ATOM   4410  C   ILE A 293      -7.244  -9.716   2.108  1.00  0.220          C  
ATOM   4411  O   ILE A 293      -7.471  -8.506   2.223  1.00  0.190          O  
ATOM   4412  CB  ILE A 293      -5.095 -10.197   0.880  1.00  0.320          C  
ATOM   4413  CG1 ILE A 293      -4.613 -11.106   1.990  1.00  0.320          C  
ATOM   4414  CG2 ILE A 293      -4.613  -8.748   1.077  1.00  0.320          C  
ATOM   4415  CD1 ILE A 293      -3.227 -11.453   1.947  1.00  0.320          C  
ATOM   4416  H   ILE A 293      -6.549  -8.971  -0.846  1.00  0.240          H  
ATOM   4417  HA  ILE A 293      -6.887 -11.331   0.789  1.00  0.290          H  
ATOM   4418  HB  ILE A 293      -4.702 -10.578  -0.051  1.00  0.380          H  
ATOM   4419 1HG1 ILE A 293      -4.792 -10.606   2.936  1.00  0.380          H  
ATOM   4420 2HG1 ILE A 293      -5.168 -12.030   1.961  1.00  0.380          H  
ATOM   4421 1HG2 ILE A 293      -3.529  -8.711   1.090  1.00  0.380          H  
ATOM   4422 2HG2 ILE A 293      -4.975  -8.125   0.264  1.00  0.380          H  
ATOM   4423 3HG2 ILE A 293      -4.988  -8.351   2.023  1.00  0.380          H  
ATOM   4424 1HD1 ILE A 293      -2.995 -12.111   2.778  1.00  0.380          H  
ATOM   4425 2HD1 ILE A 293      -3.086 -11.965   1.029  1.00  0.380          H  
ATOM   4426 3HD1 ILE A 293      -2.596 -10.577   2.002  1.00  0.380          H  
ATOM   4427  N   ALA A 294      -7.577 -10.626   3.024  1.00  0.250          N  
ATOM   4428  CA  ALA A 294      -8.152 -10.306   4.319  1.00  0.250          C  
ATOM   4429  C   ALA A 294      -7.185  -9.484   5.148  1.00  0.230          C  
ATOM   4430  O   ALA A 294      -5.971  -9.713   5.109  1.00  0.210          O  
ATOM   4431  CB  ALA A 294      -8.509 -11.576   5.059  1.00  0.350          C  
ATOM   4432  H   ALA A 294      -7.376 -11.608   2.821  1.00  0.300          H  
ATOM   4433  HA  ALA A 294      -9.052  -9.722   4.170  1.00  0.300          H  
ATOM   4434 1HB  ALA A 294      -8.942 -11.317   6.013  1.00  0.420          H  
ATOM   4435 2HB  ALA A 294      -9.218 -12.160   4.483  1.00  0.420          H  
ATOM   4436 3HB  ALA A 294      -7.614 -12.163   5.219  1.00  0.420          H  
ATOM   4437  N   THR A 295      -7.716  -8.566   5.939  1.00  0.240          N  
ATOM   4438  CA  THR A 295      -6.876  -7.770   6.806  1.00  0.230          C  
ATOM   4439  C   THR A 295      -6.076  -8.652   7.749  1.00  0.220          C  
ATOM   4440  O   THR A 295      -6.619  -9.512   8.443  1.00  0.230          O  
ATOM   4441  CB  THR A 295      -7.716  -6.790   7.652  1.00  0.330          C  
ATOM   4442  OG1 THR A 295      -8.476  -5.926   6.793  1.00  0.330          O  
ATOM   4443  CG2 THR A 295      -6.808  -5.938   8.527  1.00  0.330          C  
ATOM   4444  H   THR A 295      -8.718  -8.379   5.923  1.00  0.290          H  
ATOM   4445  HA  THR A 295      -6.183  -7.201   6.188  1.00  0.280          H  
ATOM   4446  HB  THR A 295      -8.404  -7.353   8.280  1.00  0.390          H  
ATOM   4447  HG1 THR A 295      -9.204  -6.445   6.377  1.00  0.390          H  
ATOM   4448 1HG2 THR A 295      -7.422  -5.283   9.087  1.00  0.390          H  
ATOM   4449 2HG2 THR A 295      -6.235  -6.557   9.211  1.00  0.390          H  
ATOM   4450 3HG2 THR A 295      -6.128  -5.360   7.905  1.00  0.390          H  
ATOM   4451  N   GLY A 296      -4.769  -8.414   7.782  1.00  0.200          N  
ATOM   4452  CA  GLY A 296      -3.841  -9.123   8.655  1.00  0.210          C  
ATOM   4453  C   GLY A 296      -3.322 -10.448   8.092  1.00  0.210          C  
ATOM   4454  O   GLY A 296      -2.472 -11.091   8.713  1.00  0.210          O  
ATOM   4455  H   GLY A 296      -4.403  -7.701   7.167  1.00  0.240          H  
ATOM   4456 1HA  GLY A 296      -2.994  -8.472   8.866  1.00  0.250          H  
ATOM   4457 2HA  GLY A 296      -4.332  -9.310   9.610  1.00  0.250          H  
ATOM   4458  N   ALA A 297      -3.832 -10.869   6.939  1.00  0.210          N  
ATOM   4459  CA  ALA A 297      -3.409 -12.122   6.334  1.00  0.220          C  
ATOM   4460  C   ALA A 297      -2.106 -11.925   5.574  1.00  0.220          C  
ATOM   4461  O   ALA A 297      -1.813 -10.827   5.100  1.00  0.220          O  
ATOM   4462  CB  ALA A 297      -4.497 -12.661   5.431  1.00  0.300          C  
ATOM   4463  H   ALA A 297      -4.541 -10.309   6.456  1.00  0.250          H  
ATOM   4464  HA  ALA A 297      -3.226 -12.843   7.130  1.00  0.260          H  
ATOM   4465 1HB  ALA A 297      -4.179 -13.605   4.993  1.00  0.360          H  
ATOM   4466 2HB  ALA A 297      -5.399 -12.807   6.018  1.00  0.360          H  
ATOM   4467 3HB  ALA A 297      -4.696 -11.960   4.658  1.00  0.360          H  
ATOM   4468  N   ASN A 298      -1.324 -12.993   5.465  1.00  0.230          N  
ATOM   4469  CA  ASN A 298      -0.084 -12.976   4.709  1.00  0.230          C  
ATOM   4470  C   ASN A 298      -0.286 -13.266   3.223  1.00  0.230          C  
ATOM   4471  O   ASN A 298      -0.789 -14.331   2.851  1.00  0.230          O  
ATOM   4472  CB  ASN A 298       0.950 -13.894   5.319  1.00  0.320          C  
ATOM   4473  CG  ASN A 298       2.240 -13.791   4.570  1.00  0.320          C  
ATOM   4474  OD1 ASN A 298       2.300 -14.152   3.375  1.00  0.320          O  
ATOM   4475  ND2 ASN A 298       3.254 -13.288   5.201  1.00  0.320          N  
ATOM   4476  H   ASN A 298      -1.609 -13.852   5.913  1.00  0.280          H  
ATOM   4477  HA  ASN A 298       0.323 -11.965   4.771  1.00  0.280          H  
ATOM   4478 1HB  ASN A 298       1.121 -13.618   6.360  1.00  0.390          H  
ATOM   4479 2HB  ASN A 298       0.603 -14.920   5.307  1.00  0.390          H  
ATOM   4480 1HD2 ASN A 298       4.121 -13.191   4.695  1.00  0.390          H  
ATOM   4481 2HD2 ASN A 298       3.168 -12.992   6.153  1.00  0.390          H  
ATOM   4482  N   ALA A 299       0.098 -12.303   2.385  1.00  0.240          N  
ATOM   4483  CA  ALA A 299      -0.062 -12.353   0.931  1.00  0.250          C  
ATOM   4484  C   ALA A 299       0.597 -13.536   0.253  1.00  0.260          C  
ATOM   4485  O   ALA A 299       0.021 -14.119  -0.667  1.00  0.260          O  
ATOM   4486  CB  ALA A 299       0.512 -11.078   0.362  1.00  0.350          C  
ATOM   4487  H   ALA A 299       0.500 -11.470   2.794  1.00  0.290          H  
ATOM   4488  HA  ALA A 299      -1.101 -12.420   0.696  1.00  0.300          H  
ATOM   4489 1HB  ALA A 299       0.399 -11.057  -0.702  1.00  0.420          H  
ATOM   4490 2HB  ALA A 299      -0.000 -10.223   0.801  1.00  0.420          H  
ATOM   4491 3HB  ALA A 299       1.565 -11.032   0.606  1.00  0.420          H  
ATOM   4492  N   LEU A 300       1.762 -13.944   0.721  1.00  0.300          N  
ATOM   4493  CA  LEU A 300       2.446 -15.047   0.084  1.00  0.320          C  
ATOM   4494  C   LEU A 300       1.743 -16.337   0.438  1.00  0.320          C  
ATOM   4495  O   LEU A 300       1.484 -17.173  -0.431  1.00  0.380          O  
ATOM   4496  CB  LEU A 300       3.927 -15.059   0.510  1.00  0.440          C  
ATOM   4497  CG  LEU A 300       4.856 -16.172  -0.071  1.00  0.440          C  
ATOM   4498  CD1 LEU A 300       4.883 -16.117  -1.575  1.00  0.440          C  
ATOM   4499  CD2 LEU A 300       6.264 -15.955   0.493  1.00  0.440          C  
ATOM   4500  H   LEU A 300       2.182 -13.501   1.533  1.00  0.360          H  
ATOM   4501  HA  LEU A 300       2.383 -14.903  -0.991  1.00  0.380          H  
ATOM   4502 1HB  LEU A 300       4.362 -14.094   0.246  1.00  0.530          H  
ATOM   4503 2HB  LEU A 300       3.965 -15.151   1.599  1.00  0.530          H  
ATOM   4504  HG  LEU A 300       4.489 -17.161   0.227  1.00  0.530          H  
ATOM   4505 1HD1 LEU A 300       5.548 -16.898  -1.946  1.00  0.530          H  
ATOM   4506 2HD1 LEU A 300       3.887 -16.290  -1.971  1.00  0.530          H  
ATOM   4507 3HD1 LEU A 300       5.244 -15.144  -1.891  1.00  0.530          H  
ATOM   4508 1HD2 LEU A 300       6.938 -16.726   0.115  1.00  0.530          H  
ATOM   4509 2HD2 LEU A 300       6.640 -14.970   0.205  1.00  0.530          H  
ATOM   4510 3HD2 LEU A 300       6.205 -16.023   1.574  1.00  0.530          H  
ATOM   4511  N   ASP A 301       1.398 -16.482   1.717  1.00  0.290          N  
ATOM   4512  CA  ASP A 301       0.748 -17.696   2.189  1.00  0.300          C  
ATOM   4513  C   ASP A 301      -0.635 -17.837   1.561  1.00  0.290          C  
ATOM   4514  O   ASP A 301      -1.072 -18.947   1.227  1.00  0.310          O  
ATOM   4515  CB  ASP A 301       0.578 -17.646   3.707  1.00  0.420          C  
ATOM   4516  CG  ASP A 301       1.883 -17.740   4.512  1.00  0.420          C  
ATOM   4517  OD1 ASP A 301       2.903 -18.121   3.985  1.00  0.420          O  
ATOM   4518  OD2 ASP A 301       1.837 -17.389   5.666  1.00  0.420          O  
ATOM   4519  H   ASP A 301       1.636 -15.732   2.373  1.00  0.350          H  
ATOM   4520  HA  ASP A 301       1.358 -18.556   1.908  1.00  0.360          H  
ATOM   4521 1HB  ASP A 301       0.071 -16.722   3.968  1.00  0.500          H  
ATOM   4522 2HB  ASP A 301      -0.073 -18.462   4.017  1.00  0.500          H  
ATOM   4523  N   THR A 302      -1.328 -16.699   1.418  1.00  0.260          N  
ATOM   4524  CA  THR A 302      -2.667 -16.663   0.864  1.00  0.260          C  
ATOM   4525  C   THR A 302      -2.580 -17.072  -0.587  1.00  0.280          C  
ATOM   4526  O   THR A 302      -3.337 -17.927  -1.044  1.00  0.300          O  
ATOM   4527  CB  THR A 302      -3.294 -15.248   0.986  1.00  0.360          C  
ATOM   4528  OG1 THR A 302      -3.365 -14.873   2.372  1.00  0.360          O  
ATOM   4529  CG2 THR A 302      -4.727 -15.238   0.403  1.00  0.360          C  
ATOM   4530  H   THR A 302      -0.906 -15.825   1.724  1.00  0.310          H  
ATOM   4531  HA  THR A 302      -3.296 -17.379   1.396  1.00  0.310          H  
ATOM   4532  HB  THR A 302      -2.674 -14.528   0.454  1.00  0.440          H  
ATOM   4533  HG1 THR A 302      -2.457 -14.749   2.708  1.00  0.440          H  
ATOM   4534 1HG2 THR A 302      -5.152 -14.239   0.509  1.00  0.440          H  
ATOM   4535 2HG2 THR A 302      -4.706 -15.510  -0.651  1.00  0.440          H  
ATOM   4536 3HG2 THR A 302      -5.346 -15.955   0.949  1.00  0.440          H  
ATOM   4537  N   ALA A 303      -1.642 -16.477  -1.329  1.00  0.280          N  
ATOM   4538  CA  ALA A 303      -1.499 -16.804  -2.730  1.00  0.310          C  
ATOM   4539  C   ALA A 303      -1.162 -18.275  -2.933  1.00  0.350          C  
ATOM   4540  O   ALA A 303      -1.699 -18.906  -3.846  1.00  0.370          O  
ATOM   4541  CB  ALA A 303      -0.428 -15.939  -3.345  1.00  0.420          C  
ATOM   4542  H   ALA A 303      -1.032 -15.754  -0.935  1.00  0.340          H  
ATOM   4543  HA  ALA A 303      -2.448 -16.599  -3.225  1.00  0.370          H  
ATOM   4544 1HB  ALA A 303      -0.338 -16.158  -4.408  1.00  0.510          H  
ATOM   4545 2HB  ALA A 303      -0.692 -14.890  -3.214  1.00  0.510          H  
ATOM   4546 3HB  ALA A 303       0.523 -16.133  -2.849  1.00  0.510          H  
ATOM   4547  N   GLU A 304      -0.289 -18.855  -2.091  1.00  0.360          N  
ATOM   4548  CA  GLU A 304      -0.000 -20.262  -2.297  1.00  0.400          C  
ATOM   4549  C   GLU A 304      -1.239 -21.100  -2.046  1.00  0.410          C  
ATOM   4550  O   GLU A 304      -1.506 -22.027  -2.809  1.00  0.450          O  
ATOM   4551  CB  GLU A 304       1.164 -20.757  -1.436  1.00  0.540          C  
ATOM   4552  CG  GLU A 304       2.545 -20.233  -1.862  1.00  0.540          C  
ATOM   4553  CD  GLU A 304       3.680 -20.811  -1.042  1.00  0.540          C  
ATOM   4554  OE1 GLU A 304       3.407 -21.518  -0.099  1.00  0.540          O  
ATOM   4555  OE2 GLU A 304       4.817 -20.559  -1.372  1.00  0.540          O  
ATOM   4556  H   GLU A 304       0.191 -18.319  -1.360  1.00  0.430          H  
ATOM   4557  HA  GLU A 304       0.288 -20.399  -3.338  1.00  0.480          H  
ATOM   4558 1HB  GLU A 304       0.999 -20.439  -0.402  1.00  0.650          H  
ATOM   4559 2HB  GLU A 304       1.190 -21.845  -1.446  1.00  0.650          H  
ATOM   4560 1HG  GLU A 304       2.705 -20.479  -2.911  1.00  0.650          H  
ATOM   4561 2HG  GLU A 304       2.553 -19.147  -1.769  1.00  0.650          H  
ATOM   4562  N   ALA A 305      -2.019 -20.771  -1.008  1.00  0.370          N  
ATOM   4563  CA  ALA A 305      -3.228 -21.529  -0.730  1.00  0.370          C  
ATOM   4564  C   ALA A 305      -4.216 -21.437  -1.897  1.00  0.360          C  
ATOM   4565  O   ALA A 305      -4.840 -22.441  -2.260  1.00  0.380          O  
ATOM   4566  CB  ALA A 305      -3.847 -21.042   0.550  1.00  0.520          C  
ATOM   4567  H   ALA A 305      -1.734 -20.018  -0.371  1.00  0.440          H  
ATOM   4568  HA  ALA A 305      -2.948 -22.571  -0.604  1.00  0.440          H  
ATOM   4569 1HB  ALA A 305      -4.715 -21.634   0.773  1.00  0.620          H  
ATOM   4570 2HB  ALA A 305      -3.124 -21.139   1.358  1.00  0.620          H  
ATOM   4571 3HB  ALA A 305      -4.121 -19.994   0.441  1.00  0.620          H  
ATOM   4572  N   VAL A 306      -4.319 -20.257  -2.519  1.00  0.340          N  
ATOM   4573  CA  VAL A 306      -5.193 -20.080  -3.671  1.00  0.340          C  
ATOM   4574  C   VAL A 306      -4.731 -20.964  -4.814  1.00  0.390          C  
ATOM   4575  O   VAL A 306      -5.557 -21.646  -5.431  1.00  0.410          O  
ATOM   4576  CB  VAL A 306      -5.227 -18.599  -4.122  1.00  0.480          C  
ATOM   4577  CG1 VAL A 306      -5.944 -18.435  -5.475  1.00  0.480          C  
ATOM   4578  CG2 VAL A 306      -5.970 -17.762  -3.068  1.00  0.480          C  
ATOM   4579  H   VAL A 306      -3.805 -19.454  -2.136  1.00  0.410          H  
ATOM   4580  HA  VAL A 306      -6.202 -20.375  -3.387  1.00  0.410          H  
ATOM   4581  HB  VAL A 306      -4.202 -18.240  -4.232  1.00  0.570          H  
ATOM   4582 1HG1 VAL A 306      -5.931 -17.390  -5.738  1.00  0.570          H  
ATOM   4583 2HG1 VAL A 306      -5.435 -19.002  -6.255  1.00  0.570          H  
ATOM   4584 3HG1 VAL A 306      -6.957 -18.764  -5.400  1.00  0.570          H  
ATOM   4585 1HG2 VAL A 306      -5.972 -16.715  -3.376  1.00  0.570          H  
ATOM   4586 2HG2 VAL A 306      -6.995 -18.119  -2.974  1.00  0.570          H  
ATOM   4587 3HG2 VAL A 306      -5.479 -17.848  -2.113  1.00  0.570          H  
ATOM   4588  N   GLU A 307      -3.424 -20.966  -5.089  1.00  0.410          N  
ATOM   4589  CA  GLU A 307      -2.892 -21.781  -6.163  1.00  0.450          C  
ATOM   4590  C   GLU A 307      -3.068 -23.271  -5.863  1.00  0.460          C  
ATOM   4591  O   GLU A 307      -3.314 -24.051  -6.786  1.00  0.480          O  
ATOM   4592  CB  GLU A 307      -1.436 -21.416  -6.438  1.00  0.610          C  
ATOM   4593  CG  GLU A 307      -1.263 -19.991  -7.030  1.00  0.610          C  
ATOM   4594  CD  GLU A 307      -1.957 -19.792  -8.351  1.00  0.610          C  
ATOM   4595  OE1 GLU A 307      -1.782 -20.629  -9.221  1.00  0.610          O  
ATOM   4596  OE2 GLU A 307      -2.665 -18.808  -8.499  1.00  0.610          O  
ATOM   4597  H   GLU A 307      -2.798 -20.347  -4.560  1.00  0.490          H  
ATOM   4598  HA  GLU A 307      -3.452 -21.561  -7.063  1.00  0.540          H  
ATOM   4599 1HB  GLU A 307      -0.870 -21.466  -5.505  1.00  0.740          H  
ATOM   4600 2HB  GLU A 307      -1.002 -22.133  -7.132  1.00  0.740          H  
ATOM   4601 1HG  GLU A 307      -1.669 -19.270  -6.326  1.00  0.740          H  
ATOM   4602 2HG  GLU A 307      -0.201 -19.782  -7.143  1.00  0.740          H  
ATOM   4603  N   GLN A 308      -2.968 -23.677  -4.587  1.00  0.450          N  
ATOM   4604  CA  GLN A 308      -3.185 -25.076  -4.234  1.00  0.470          C  
ATOM   4605  C   GLN A 308      -4.622 -25.473  -4.552  1.00  0.430          C  
ATOM   4606  O   GLN A 308      -4.856 -26.543  -5.122  1.00  0.440          O  
ATOM   4607  CB  GLN A 308      -2.927 -25.315  -2.743  1.00  0.650          C  
ATOM   4608  CG  GLN A 308      -1.479 -25.233  -2.310  1.00  0.650          C  
ATOM   4609  CD  GLN A 308      -1.346 -25.238  -0.798  1.00  0.650          C  
ATOM   4610  OE1 GLN A 308      -2.344 -25.073  -0.079  1.00  0.650          O  
ATOM   4611  NE2 GLN A 308      -0.129 -25.420  -0.306  1.00  0.650          N  
ATOM   4612  H   GLN A 308      -2.683 -22.997  -3.875  1.00  0.540          H  
ATOM   4613  HA  GLN A 308      -2.512 -25.695  -4.822  1.00  0.560          H  
ATOM   4614 1HB  GLN A 308      -3.483 -24.583  -2.169  1.00  0.780          H  
ATOM   4615 2HB  GLN A 308      -3.305 -26.297  -2.465  1.00  0.780          H  
ATOM   4616 1HG  GLN A 308      -0.961 -26.109  -2.694  1.00  0.780          H  
ATOM   4617 2HG  GLN A 308      -1.020 -24.345  -2.705  1.00  0.780          H  
ATOM   4618 1HE2 GLN A 308       0.018 -25.428   0.684  1.00  0.780          H  
ATOM   4619 2HE2 GLN A 308       0.651 -25.545  -0.922  1.00  0.780          H  
ATOM   4620  N   ARG A 309      -5.585 -24.598  -4.227  1.00  0.400          N  
ATOM   4621  CA  ARG A 309      -6.974 -24.916  -4.527  1.00  0.380          C  
ATOM   4622  C   ARG A 309      -7.185 -24.957  -6.031  1.00  0.380          C  
ATOM   4623  O   ARG A 309      -7.903 -25.827  -6.525  1.00  0.370          O  
ATOM   4624  CB  ARG A 309      -7.936 -23.940  -3.872  1.00  0.540          C  
ATOM   4625  CG  ARG A 309      -8.380 -24.313  -2.443  1.00  0.540          C  
ATOM   4626  CD  ARG A 309      -7.271 -24.211  -1.451  1.00  0.540          C  
ATOM   4627  NE  ARG A 309      -7.717 -24.483  -0.093  1.00  0.540          N  
ATOM   4628  CZ  ARG A 309      -6.907 -24.573   0.989  1.00  0.540          C  
ATOM   4629  NH1 ARG A 309      -5.601 -24.411   0.869  1.00  0.540          N  
ATOM   4630  NH2 ARG A 309      -7.435 -24.830   2.172  1.00  0.540          N  
ATOM   4631  H   ARG A 309      -5.335 -23.744  -3.713  1.00  0.480          H  
ATOM   4632  HA  ARG A 309      -7.190 -25.908  -4.127  1.00  0.460          H  
ATOM   4633 1HB  ARG A 309      -7.476 -22.948  -3.833  1.00  0.650          H  
ATOM   4634 2HB  ARG A 309      -8.834 -23.867  -4.481  1.00  0.650          H  
ATOM   4635 1HG  ARG A 309      -9.189 -23.650  -2.131  1.00  0.650          H  
ATOM   4636 2HG  ARG A 309      -8.736 -25.345  -2.440  1.00  0.650          H  
ATOM   4637 1HD  ARG A 309      -6.483 -24.919  -1.697  1.00  0.650          H  
ATOM   4638 2HD  ARG A 309      -6.889 -23.216  -1.476  1.00  0.650          H  
ATOM   4639  HE  ARG A 309      -8.714 -24.603   0.050  1.00  0.650          H  
ATOM   4640 1HH1 ARG A 309      -5.191 -24.207  -0.039  1.00  0.650          H  
ATOM   4641 2HH1 ARG A 309      -4.999 -24.488   1.678  1.00  0.650          H  
ATOM   4642 1HH2 ARG A 309      -8.438 -24.957   2.264  1.00  0.650          H  
ATOM   4643 2HH2 ARG A 309      -6.847 -24.907   2.990  1.00  0.650          H  
ATOM   4644  N   LEU A 310      -6.552 -24.043  -6.774  1.00  0.390          N  
ATOM   4645  CA  LEU A 310      -6.698 -24.074  -8.216  1.00  0.410          C  
ATOM   4646  C   LEU A 310      -6.125 -25.375  -8.757  1.00  0.450          C  
ATOM   4647  O   LEU A 310      -6.757 -26.024  -9.582  1.00  0.450          O  
ATOM   4648  CB  LEU A 310      -6.008 -22.872  -8.855  1.00  0.570          C  
ATOM   4649  CG  LEU A 310      -6.655 -21.489  -8.621  1.00  0.570          C  
ATOM   4650  CD1 LEU A 310      -5.695 -20.421  -9.083  1.00  0.570          C  
ATOM   4651  CD2 LEU A 310      -7.977 -21.385  -9.428  1.00  0.570          C  
ATOM   4652  H   LEU A 310      -6.001 -23.307  -6.321  1.00  0.470          H  
ATOM   4653  HA  LEU A 310      -7.748 -24.049  -8.462  1.00  0.490          H  
ATOM   4654 1HB  LEU A 310      -4.983 -22.831  -8.499  1.00  0.680          H  
ATOM   4655 2HB  LEU A 310      -5.990 -23.030  -9.929  1.00  0.680          H  
ATOM   4656  HG  LEU A 310      -6.839 -21.341  -7.568  1.00  0.680          H  
ATOM   4657 1HD1 LEU A 310      -6.106 -19.458  -8.920  1.00  0.680          H  
ATOM   4658 2HD1 LEU A 310      -4.771 -20.492  -8.537  1.00  0.680          H  
ATOM   4659 3HD1 LEU A 310      -5.496 -20.543 -10.142  1.00  0.680          H  
ATOM   4660 1HD2 LEU A 310      -8.396 -20.421  -9.292  1.00  0.680          H  
ATOM   4661 2HD2 LEU A 310      -7.766 -21.527 -10.487  1.00  0.680          H  
ATOM   4662 3HD2 LEU A 310      -8.690 -22.132  -9.105  1.00  0.680          H  
ATOM   4663  N   SER A 311      -4.992 -25.832  -8.229  1.00  0.480          N  
ATOM   4664  CA  SER A 311      -4.405 -27.082  -8.698  1.00  0.530          C  
ATOM   4665  C   SER A 311      -5.392 -28.235  -8.527  1.00  0.540          C  
ATOM   4666  O   SER A 311      -5.594 -29.041  -9.443  1.00  0.580          O  
ATOM   4667  CB  SER A 311      -3.122 -27.378  -7.946  1.00  0.720          C  
ATOM   4668  OG  SER A 311      -2.533 -28.570  -8.393  1.00  0.720          O  
ATOM   4669  H   SER A 311      -4.480 -25.263  -7.549  1.00  0.580          H  
ATOM   4670  HA  SER A 311      -4.170 -26.985  -9.750  1.00  0.640          H  
ATOM   4671 1HB  SER A 311      -2.428 -26.548  -8.073  1.00  0.870          H  
ATOM   4672 2HB  SER A 311      -3.335 -27.458  -6.886  1.00  0.870          H  
ATOM   4673  HG  SER A 311      -1.742 -28.685  -7.864  1.00  0.870          H  
ATOM   4674  N   GLU A 312      -6.048 -28.299  -7.361  1.00  0.520          N  
ATOM   4675  CA  GLU A 312      -7.042 -29.338  -7.104  1.00  0.570          C  
ATOM   4676  C   GLU A 312      -8.231 -29.250  -8.075  1.00  0.530          C  
ATOM   4677  O   GLU A 312      -8.740 -30.275  -8.529  1.00  0.670          O  
ATOM   4678  CB  GLU A 312      -7.568 -29.227  -5.667  1.00  0.780          C  
ATOM   4679  CG  GLU A 312      -6.567 -29.594  -4.573  1.00  0.780          C  
ATOM   4680  CD  GLU A 312      -7.111 -29.342  -3.184  1.00  0.780          C  
ATOM   4681  OE1 GLU A 312      -8.164 -28.754  -3.085  1.00  0.780          O  
ATOM   4682  OE2 GLU A 312      -6.478 -29.732  -2.232  1.00  0.780          O  
ATOM   4683  H   GLU A 312      -5.804 -27.627  -6.625  1.00  0.620          H  
ATOM   4684  HA  GLU A 312      -6.564 -30.307  -7.233  1.00  0.680          H  
ATOM   4685 1HB  GLU A 312      -7.894 -28.205  -5.484  1.00  0.930          H  
ATOM   4686 2HB  GLU A 312      -8.438 -29.870  -5.552  1.00  0.930          H  
ATOM   4687 1HG  GLU A 312      -6.307 -30.646  -4.669  1.00  0.930          H  
ATOM   4688 2HG  GLU A 312      -5.659 -29.009  -4.717  1.00  0.930          H  
ATOM   4689  N   LEU A 313      -8.661 -28.025  -8.392  1.00  0.410          N  
ATOM   4690  CA  LEU A 313      -9.771 -27.752  -9.307  1.00  0.380          C  
ATOM   4691  C   LEU A 313      -9.453 -28.025 -10.785  1.00  0.390          C  
ATOM   4692  O   LEU A 313     -10.301 -28.535 -11.519  1.00  0.390          O  
ATOM   4693  CB  LEU A 313     -10.172 -26.277  -9.132  1.00  0.540          C  
ATOM   4694  CG  LEU A 313     -10.807 -25.900  -7.760  1.00  0.540          C  
ATOM   4695  CD1 LEU A 313     -10.847 -24.369  -7.610  1.00  0.540          C  
ATOM   4696  CD2 LEU A 313     -12.213 -26.453  -7.692  1.00  0.540          C  
ATOM   4697  H   LEU A 313      -8.219 -27.236  -7.906  1.00  0.490          H  
ATOM   4698  HA  LEU A 313     -10.594 -28.399  -9.029  1.00  0.460          H  
ATOM   4699 1HB  LEU A 313      -9.293 -25.665  -9.276  1.00  0.650          H  
ATOM   4700 2HB  LEU A 313     -10.892 -26.023  -9.901  1.00  0.650          H  
ATOM   4701  HG  LEU A 313     -10.219 -26.321  -6.952  1.00  0.650          H  
ATOM   4702 1HD1 LEU A 313     -11.287 -24.105  -6.658  1.00  0.650          H  
ATOM   4703 2HD1 LEU A 313      -9.848 -23.967  -7.652  1.00  0.650          H  
ATOM   4704 3HD1 LEU A 313     -11.428 -23.961  -8.399  1.00  0.650          H  
ATOM   4705 1HD2 LEU A 313     -12.645 -26.189  -6.745  1.00  0.650          H  
ATOM   4706 2HD2 LEU A 313     -12.815 -26.027  -8.496  1.00  0.650          H  
ATOM   4707 3HD2 LEU A 313     -12.206 -27.531  -7.782  1.00  0.650          H  
ATOM   4708  N   ARG A 314      -8.228 -27.716 -11.214  1.00  0.420          N  
ATOM   4709  CA  ARG A 314      -7.796 -27.829 -12.613  1.00  0.440          C  
ATOM   4710  C   ARG A 314      -7.961 -29.223 -13.200  1.00  0.450          C  
ATOM   4711  O   ARG A 314      -8.307 -29.364 -14.376  1.00  0.440          O  
ATOM   4712  CB  ARG A 314      -6.357 -27.350 -12.756  1.00  0.610          C  
ATOM   4713  CG  ARG A 314      -6.181 -25.807 -12.646  1.00  0.610          C  
ATOM   4714  CD  ARG A 314      -4.748 -25.405 -12.521  1.00  0.610          C  
ATOM   4715  NE  ARG A 314      -4.618 -23.976 -12.225  1.00  0.610          N  
ATOM   4716  CZ  ARG A 314      -3.551 -23.361 -11.644  1.00  0.610          C  
ATOM   4717  NH1 ARG A 314      -2.481 -24.036 -11.280  1.00  0.610          N  
ATOM   4718  NH2 ARG A 314      -3.632 -22.060 -11.438  1.00  0.610          N  
ATOM   4719  H   ARG A 314      -7.593 -27.293 -10.538  1.00  0.500          H  
ATOM   4720  HA  ARG A 314      -8.393 -27.150 -13.198  1.00  0.530          H  
ATOM   4721 1HB  ARG A 314      -5.750 -27.806 -11.971  1.00  0.730          H  
ATOM   4722 2HB  ARG A 314      -5.956 -27.670 -13.716  1.00  0.730          H  
ATOM   4723 1HG  ARG A 314      -6.549 -25.363 -13.571  1.00  0.730          H  
ATOM   4724 2HG  ARG A 314      -6.753 -25.396 -11.835  1.00  0.730          H  
ATOM   4725 1HD  ARG A 314      -4.293 -25.963 -11.725  1.00  0.730          H  
ATOM   4726 2HD  ARG A 314      -4.230 -25.610 -13.456  1.00  0.730          H  
ATOM   4727  HE  ARG A 314      -5.418 -23.361 -12.450  1.00  0.730          H  
ATOM   4728 1HH1 ARG A 314      -2.432 -25.027 -11.432  1.00  0.730          H  
ATOM   4729 2HH1 ARG A 314      -1.702 -23.556 -10.844  1.00  0.730          H  
ATOM   4730 1HH2 ARG A 314      -4.497 -21.593 -11.759  1.00  0.730          H  
ATOM   4731 2HH2 ARG A 314      -2.882 -21.532 -10.959  1.00  0.730          H  
ATOM   4732  N   LYS A 315      -7.756 -30.266 -12.406  1.00  0.480          N  
ATOM   4733  CA  LYS A 315      -7.874 -31.624 -12.930  1.00  0.520          C  
ATOM   4734  C   LYS A 315      -9.302 -31.949 -13.386  1.00  0.520          C  
ATOM   4735  O   LYS A 315      -9.513 -32.939 -14.087  1.00  0.560          O  
ATOM   4736  CB  LYS A 315      -7.405 -32.668 -11.912  1.00  0.710          C  
ATOM   4737  CG  LYS A 315      -8.316 -32.876 -10.727  1.00  0.710          C  
ATOM   4738  CD  LYS A 315      -7.708 -33.849  -9.721  1.00  0.710          C  
ATOM   4739  CE  LYS A 315      -8.678 -34.140  -8.594  1.00  0.710          C  
ATOM   4740  NZ  LYS A 315      -8.106 -35.049  -7.565  1.00  0.710          N  
ATOM   4741  H   LYS A 315      -7.475 -30.112 -11.440  1.00  0.580          H  
ATOM   4742  HA  LYS A 315      -7.229 -31.703 -13.806  1.00  0.620          H  
ATOM   4743 1HB  LYS A 315      -7.289 -33.628 -12.412  1.00  0.850          H  
ATOM   4744 2HB  LYS A 315      -6.427 -32.377 -11.529  1.00  0.850          H  
ATOM   4745 1HG  LYS A 315      -8.516 -31.929 -10.254  1.00  0.850          H  
ATOM   4746 2HG  LYS A 315      -9.263 -33.291 -11.070  1.00  0.850          H  
ATOM   4747 1HD  LYS A 315      -7.454 -34.782 -10.222  1.00  0.850          H  
ATOM   4748 2HD  LYS A 315      -6.799 -33.416  -9.301  1.00  0.850          H  
ATOM   4749 1HE  LYS A 315      -8.973 -33.203  -8.117  1.00  0.850          H  
ATOM   4750 2HE  LYS A 315      -9.566 -34.612  -9.017  1.00  0.850          H  
ATOM   4751 1HZ  LYS A 315      -8.832 -35.222  -6.859  1.00  0.850          H  
ATOM   4752 2HZ  LYS A 315      -7.851 -35.926  -7.980  1.00  0.850          H  
ATOM   4753 3HZ  LYS A 315      -7.301 -34.635  -7.135  1.00  0.850          H  
ATOM   4754  N   ASN A 316     -10.290 -31.163 -12.928  1.00  0.520          N  
ATOM   4755  CA  ASN A 316     -11.685 -31.384 -13.258  1.00  0.550          C  
ATOM   4756  C   ASN A 316     -12.212 -30.393 -14.307  1.00  0.530          C  
ATOM   4757  O   ASN A 316     -13.426 -30.313 -14.529  1.00  0.570          O  
ATOM   4758  CB  ASN A 316     -12.522 -31.276 -11.995  1.00  0.760          C  
ATOM   4759  CG  ASN A 316     -12.226 -32.360 -10.973  1.00  0.760          C  
ATOM   4760  OD1 ASN A 316     -12.033 -33.544 -11.285  1.00  0.760          O  
ATOM   4761  ND2 ASN A 316     -12.190 -31.950  -9.727  1.00  0.760          N  
ATOM   4762  H   ASN A 316     -10.067 -30.341 -12.361  1.00  0.620          H  
ATOM   4763  HA  ASN A 316     -11.788 -32.385 -13.675  1.00  0.660          H  
ATOM   4764 1HB  ASN A 316     -12.339 -30.304 -11.532  1.00  0.910          H  
ATOM   4765 2HB  ASN A 316     -13.579 -31.321 -12.254  1.00  0.910          H  
ATOM   4766 1HD2 ASN A 316     -12.004 -32.593  -8.987  1.00  0.910          H  
ATOM   4767 2HD2 ASN A 316     -12.358 -30.987  -9.513  1.00  0.910          H  
ATOM   4768  N   TYR A 317     -11.332 -29.625 -14.948  1.00  0.490          N  
ATOM   4769  CA  TYR A 317     -11.809 -28.651 -15.923  1.00  0.490          C  
ATOM   4770  C   TYR A 317     -12.323 -29.311 -17.195  1.00  0.520          C  
ATOM   4771  O   TYR A 317     -11.790 -30.343 -17.603  1.00  0.540          O  
ATOM   4772  CB  TYR A 317     -10.712 -27.654 -16.293  1.00  0.690          C  
ATOM   4773  CG  TYR A 317     -10.437 -26.561 -15.294  1.00  0.690          C  
ATOM   4774  CD1 TYR A 317     -10.947 -26.583 -13.997  1.00  0.690          C  
ATOM   4775  CD2 TYR A 317      -9.654 -25.506 -15.699  1.00  0.690          C  
ATOM   4776  CE1 TYR A 317     -10.659 -25.566 -13.142  1.00  0.690          C  
ATOM   4777  CE2 TYR A 317      -9.375 -24.498 -14.837  1.00  0.690          C  
ATOM   4778  CZ  TYR A 317      -9.871 -24.527 -13.555  1.00  0.690          C  
ATOM   4779  OH  TYR A 317      -9.575 -23.547 -12.659  1.00  0.690          O  
ATOM   4780  H   TYR A 317     -10.328 -29.699 -14.749  1.00  0.590          H  
ATOM   4781  HA  TYR A 317     -12.621 -28.118 -15.447  1.00  0.590          H  
ATOM   4782 1HB  TYR A 317      -9.780 -28.206 -16.430  1.00  0.820          H  
ATOM   4783 2HB  TYR A 317     -10.942 -27.194 -17.248  1.00  0.820          H  
ATOM   4784  HD1 TYR A 317     -11.562 -27.393 -13.635  1.00  0.820          H  
ATOM   4785  HD2 TYR A 317      -9.256 -25.479 -16.718  1.00  0.820          H  
ATOM   4786  HE1 TYR A 317     -11.048 -25.589 -12.130  1.00  0.820          H  
ATOM   4787  HE2 TYR A 317      -8.768 -23.693 -15.174  1.00  0.820          H  
ATOM   4788  HH  TYR A 317      -8.865 -22.994 -13.000  1.00  0.820          H  
ATOM   4789  N   PRO A 318     -13.353 -28.738 -17.849  1.00  0.530          N  
ATOM   4790  CA  PRO A 318     -13.890 -29.178 -19.112  1.00  0.560          C  
ATOM   4791  C   PRO A 318     -12.849 -28.998 -20.190  1.00  0.550          C  
ATOM   4792  O   PRO A 318     -12.028 -28.072 -20.115  1.00  0.530          O  
ATOM   4793  CB  PRO A 318     -15.109 -28.267 -19.317  1.00  0.840          C  
ATOM   4794  CG  PRO A 318     -14.832 -27.052 -18.471  1.00  0.840          C  
ATOM   4795  CD  PRO A 318     -14.049 -27.572 -17.290  1.00  0.840          C  
ATOM   4796  HA  PRO A 318     -14.189 -30.234 -19.030  1.00  0.670          H  
ATOM   4797 1HB  PRO A 318     -15.205 -28.016 -20.388  1.00  1.010          H  
ATOM   4798 2HB  PRO A 318     -16.029 -28.794 -19.026  1.00  1.010          H  
ATOM   4799 1HG  PRO A 318     -14.267 -26.322 -19.054  1.00  1.010          H  
ATOM   4800 2HG  PRO A 318     -15.773 -26.560 -18.176  1.00  1.010          H  
ATOM   4801 1HD  PRO A 318     -13.366 -26.804 -16.983  1.00  1.010          H  
ATOM   4802 2HD  PRO A 318     -14.719 -27.891 -16.486  1.00  1.010          H  
ATOM   4803  N   THR A 319     -12.917 -29.847 -21.197  1.00  0.560          N  
ATOM   4804  CA  THR A 319     -11.995 -29.795 -22.304  1.00  0.550          C  
ATOM   4805  C   THR A 319     -11.998 -28.426 -22.949  1.00  0.560          C  
ATOM   4806  O   THR A 319     -13.049 -27.889 -23.306  1.00  0.560          O  
ATOM   4807  CB  THR A 319     -12.371 -30.864 -23.360  1.00  0.770          C  
ATOM   4808  OG1 THR A 319     -12.363 -32.164 -22.746  1.00  0.770          O  
ATOM   4809  CG2 THR A 319     -11.372 -30.855 -24.514  1.00  0.770          C  
ATOM   4810  H   THR A 319     -13.607 -30.585 -21.193  1.00  0.670          H  
ATOM   4811  HA  THR A 319     -10.992 -30.002 -21.931  1.00  0.660          H  
ATOM   4812  HB  THR A 319     -13.369 -30.657 -23.744  1.00  0.930          H  
ATOM   4813  HG1 THR A 319     -12.736 -32.809 -23.357  1.00  0.930          H  
ATOM   4814 1HG2 THR A 319     -11.655 -31.618 -25.237  1.00  0.930          H  
ATOM   4815 2HG2 THR A 319     -11.369 -29.884 -25.007  1.00  0.930          H  
ATOM   4816 3HG2 THR A 319     -10.375 -31.070 -24.134  1.00  0.930          H  
ATOM   4817  N   GLY A 320     -10.807 -27.864 -23.112  1.00  0.560          N  
ATOM   4818  CA  GLY A 320     -10.642 -26.563 -23.730  1.00  0.570          C  
ATOM   4819  C   GLY A 320     -10.574 -25.372 -22.779  1.00  0.580          C  
ATOM   4820  O   GLY A 320     -10.350 -24.265 -23.270  1.00  0.630          O  
ATOM   4821  H   GLY A 320      -9.988 -28.363 -22.792  1.00  0.670          H  
ATOM   4822 1HA  GLY A 320      -9.727 -26.585 -24.326  1.00  0.680          H  
ATOM   4823 2HA  GLY A 320     -11.451 -26.401 -24.435  1.00  0.680          H  
ATOM   4824  N   LEU A 321     -10.776 -25.569 -21.453  1.00  0.530          N  
ATOM   4825  CA  LEU A 321     -10.702 -24.470 -20.455  1.00  0.530          C  
ATOM   4826  C   LEU A 321      -9.298 -24.367 -19.813  1.00  0.510          C  
ATOM   4827  O   LEU A 321      -8.711 -25.365 -19.386  1.00  0.510          O  
ATOM   4828  CB  LEU A 321     -11.745 -24.668 -19.322  1.00  0.740          C  
ATOM   4829  CG  LEU A 321     -11.800 -23.547 -18.144  1.00  0.740          C  
ATOM   4830  CD1 LEU A 321     -12.319 -22.215 -18.675  1.00  0.740          C  
ATOM   4831  CD2 LEU A 321     -12.689 -24.011 -17.011  1.00  0.740          C  
ATOM   4832  H   LEU A 321     -11.017 -26.511 -21.119  1.00  0.640          H  
ATOM   4833  HA  LEU A 321     -10.911 -23.531 -20.961  1.00  0.640          H  
ATOM   4834 1HB  LEU A 321     -12.719 -24.699 -19.785  1.00  0.890          H  
ATOM   4835 2HB  LEU A 321     -11.567 -25.637 -18.863  1.00  0.890          H  
ATOM   4836  HG  LEU A 321     -10.791 -23.383 -17.762  1.00  0.890          H  
ATOM   4837 1HD1 LEU A 321     -12.326 -21.492 -17.878  1.00  0.890          H  
ATOM   4838 2HD1 LEU A 321     -11.692 -21.861 -19.459  1.00  0.890          H  
ATOM   4839 3HD1 LEU A 321     -13.319 -22.334 -19.045  1.00  0.890          H  
ATOM   4840 1HD2 LEU A 321     -12.693 -23.253 -16.228  1.00  0.890          H  
ATOM   4841 2HD2 LEU A 321     -13.706 -24.169 -17.373  1.00  0.890          H  
ATOM   4842 3HD2 LEU A 321     -12.308 -24.924 -16.611  1.00  0.890          H  
ATOM   4843  N   ALA A 322      -8.774 -23.137 -19.733  1.00  0.530          N  
ATOM   4844  CA  ALA A 322      -7.466 -22.828 -19.152  1.00  0.530          C  
ATOM   4845  C   ALA A 322      -7.540 -21.806 -18.007  1.00  0.440          C  
ATOM   4846  O   ALA A 322      -8.448 -20.973 -17.932  1.00  0.450          O  
ATOM   4847  CB  ALA A 322      -6.543 -22.298 -20.228  1.00  0.740          C  
ATOM   4848  H   ALA A 322      -9.291 -22.366 -20.148  1.00  0.640          H  
ATOM   4849  HA  ALA A 322      -7.053 -23.752 -18.746  1.00  0.640          H  
ATOM   4850 1HB  ALA A 322      -5.560 -22.095 -19.807  1.00  0.890          H  
ATOM   4851 2HB  ALA A 322      -6.458 -23.039 -21.011  1.00  0.890          H  
ATOM   4852 3HB  ALA A 322      -6.963 -21.384 -20.628  1.00  0.890          H  
ATOM   4853  N   ASP A 323      -6.525 -21.871 -17.135  1.00  0.440          N  
ATOM   4854  CA  ASP A 323      -6.327 -21.009 -15.958  1.00  0.420          C  
ATOM   4855  C   ASP A 323      -4.992 -20.244 -15.984  1.00  0.390          C  
ATOM   4856  O   ASP A 323      -3.925 -20.866 -16.002  1.00  0.480          O  
ATOM   4857  CB  ASP A 323      -6.385 -21.856 -14.700  1.00  0.600          C  
ATOM   4858  CG  ASP A 323      -6.246 -21.104 -13.439  1.00  0.600          C  
ATOM   4859  OD1 ASP A 323      -6.025 -19.940 -13.450  1.00  0.600          O  
ATOM   4860  OD2 ASP A 323      -6.312 -21.744 -12.432  1.00  0.600          O  
ATOM   4861  H   ASP A 323      -5.830 -22.588 -17.290  1.00  0.530          H  
ATOM   4862  HA  ASP A 323      -7.135 -20.273 -15.927  1.00  0.500          H  
ATOM   4863 1HB  ASP A 323      -7.317 -22.336 -14.664  1.00  0.720          H  
ATOM   4864 2HB  ASP A 323      -5.615 -22.626 -14.745  1.00  0.720          H  
ATOM   4865  N   LYS A 324      -5.054 -18.914 -16.097  1.00  0.360          N  
ATOM   4866  CA  LYS A 324      -3.856 -18.062 -16.174  1.00  0.370          C  
ATOM   4867  C   LYS A 324      -3.951 -16.879 -15.211  1.00  0.370          C  
ATOM   4868  O   LYS A 324      -5.010 -16.275 -15.063  1.00  0.370          O  
ATOM   4869  CB  LYS A 324      -3.659 -17.543 -17.609  1.00  0.510          C  
ATOM   4870  CG  LYS A 324      -2.468 -16.601 -17.873  1.00  0.510          C  
ATOM   4871  CD  LYS A 324      -1.128 -17.313 -17.892  1.00  0.510          C  
ATOM   4872  CE  LYS A 324       0.000 -16.327 -18.214  1.00  0.510          C  
ATOM   4873  NZ  LYS A 324       1.348 -16.981 -18.210  1.00  0.510          N  
ATOM   4874  H   LYS A 324      -5.988 -18.491 -16.063  1.00  0.430          H  
ATOM   4875  HA  LYS A 324      -2.991 -18.657 -15.884  1.00  0.440          H  
ATOM   4876 1HB  LYS A 324      -3.541 -18.389 -18.277  1.00  0.620          H  
ATOM   4877 2HB  LYS A 324      -4.552 -16.994 -17.911  1.00  0.620          H  
ATOM   4878 1HG  LYS A 324      -2.606 -16.189 -18.856  1.00  0.620          H  
ATOM   4879 2HG  LYS A 324      -2.449 -15.774 -17.168  1.00  0.620          H  
ATOM   4880 1HD  LYS A 324      -0.934 -17.762 -16.920  1.00  0.620          H  
ATOM   4881 2HD  LYS A 324      -1.143 -18.101 -18.644  1.00  0.620          H  
ATOM   4882 1HE  LYS A 324      -0.177 -15.888 -19.195  1.00  0.620          H  
ATOM   4883 2HE  LYS A 324      -0.007 -15.529 -17.465  1.00  0.620          H  
ATOM   4884 1HZ  LYS A 324       2.059 -16.280 -18.421  1.00  0.620          H  
ATOM   4885 2HZ  LYS A 324       1.528 -17.375 -17.299  1.00  0.620          H  
ATOM   4886 3HZ  LYS A 324       1.379 -17.709 -18.905  1.00  0.620          H  
ATOM   4887  N   LEU A 325      -2.849 -16.499 -14.568  1.00  0.480          N  
ATOM   4888  CA  LEU A 325      -2.938 -15.310 -13.732  1.00  0.550          C  
ATOM   4889  C   LEU A 325      -2.704 -14.065 -14.561  1.00  0.630          C  
ATOM   4890  O   LEU A 325      -1.701 -13.939 -15.263  1.00  0.930          O  
ATOM   4891  CB  LEU A 325      -1.943 -15.357 -12.572  1.00  0.740          C  
ATOM   4892  CG  LEU A 325      -2.107 -16.527 -11.566  1.00  0.740          C  
ATOM   4893  CD1 LEU A 325      -0.995 -16.442 -10.526  1.00  0.740          C  
ATOM   4894  CD2 LEU A 325      -3.484 -16.460 -10.896  1.00  0.740          C  
ATOM   4895  H   LEU A 325      -1.983 -17.015 -14.645  1.00  0.580          H  
ATOM   4896  HA  LEU A 325      -3.945 -15.228 -13.333  1.00  0.660          H  
ATOM   4897 1HB  LEU A 325      -0.937 -15.404 -12.982  1.00  0.890          H  
ATOM   4898 2HB  LEU A 325      -2.036 -14.423 -12.008  1.00  0.890          H  
ATOM   4899  HG  LEU A 325      -2.009 -17.481 -12.085  1.00  0.890          H  
ATOM   4900 1HD1 LEU A 325      -1.093 -17.270  -9.821  1.00  0.890          H  
ATOM   4901 2HD1 LEU A 325      -0.026 -16.505 -11.017  1.00  0.890          H  
ATOM   4902 3HD1 LEU A 325      -1.061 -15.500  -9.980  1.00  0.890          H  
ATOM   4903 1HD2 LEU A 325      -3.579 -17.283 -10.189  1.00  0.890          H  
ATOM   4904 2HD2 LEU A 325      -3.589 -15.511 -10.375  1.00  0.890          H  
ATOM   4905 3HD2 LEU A 325      -4.255 -16.554 -11.634  1.00  0.890          H  
ATOM   4906  N   ALA A 326      -3.662 -13.147 -14.473  1.00  0.500          N  
ATOM   4907  CA  ALA A 326      -3.647 -11.886 -15.204  1.00  0.520          C  
ATOM   4908  C   ALA A 326      -2.930 -10.809 -14.410  1.00  0.440          C  
ATOM   4909  O   ALA A 326      -2.359  -9.869 -14.957  1.00  0.490          O  
ATOM   4910  CB  ALA A 326      -5.064 -11.442 -15.492  1.00  0.720          C  
ATOM   4911  H   ALA A 326      -4.429 -13.331 -13.821  1.00  0.600          H  
ATOM   4912  HA  ALA A 326      -3.110 -12.033 -16.140  1.00  0.620          H  
ATOM   4913 1HB  ALA A 326      -4.997 -10.521 -16.020  1.00  0.860          H  
ATOM   4914 2HB  ALA A 326      -5.576 -12.190 -16.091  1.00  0.860          H  
ATOM   4915 3HB  ALA A 326      -5.601 -11.293 -14.560  1.00  0.860          H  
ATOM   4916  N   TYR A 327      -3.046 -10.917 -13.101  1.00  0.340          N  
ATOM   4917  CA  TYR A 327      -2.477  -9.967 -12.156  1.00  0.310          C  
ATOM   4918  C   TYR A 327      -2.098 -10.693 -10.889  1.00  0.280          C  
ATOM   4919  O   TYR A 327      -2.838 -11.561 -10.434  1.00  0.270          O  
ATOM   4920  CB  TYR A 327      -3.477  -8.846 -11.880  1.00  0.450          C  
ATOM   4921  CG  TYR A 327      -3.148  -7.948 -10.740  1.00  0.450          C  
ATOM   4922  CD1 TYR A 327      -2.302  -6.878 -10.848  1.00  0.450          C  
ATOM   4923  CD2 TYR A 327      -3.741  -8.236  -9.545  1.00  0.450          C  
ATOM   4924  CE1 TYR A 327      -2.079  -6.103  -9.731  1.00  0.450          C  
ATOM   4925  CE2 TYR A 327      -3.534  -7.498  -8.461  1.00  0.450          C  
ATOM   4926  CZ  TYR A 327      -2.724  -6.430  -8.518  1.00  0.450          C  
ATOM   4927  OH  TYR A 327      -2.542  -5.666  -7.371  1.00  0.450          O  
ATOM   4928  H   TYR A 327      -3.586 -11.707 -12.743  1.00  0.410          H  
ATOM   4929  HA  TYR A 327      -1.570  -9.539 -12.585  1.00  0.370          H  
ATOM   4930 1HB  TYR A 327      -3.572  -8.235 -12.774  1.00  0.540          H  
ATOM   4931 2HB  TYR A 327      -4.422  -9.261 -11.688  1.00  0.540          H  
ATOM   4932  HD1 TYR A 327      -1.825  -6.639 -11.797  1.00  0.540          H  
ATOM   4933  HD2 TYR A 327      -4.392  -9.076  -9.477  1.00  0.540          H  
ATOM   4934  HE1 TYR A 327      -1.424  -5.246  -9.798  1.00  0.540          H  
ATOM   4935  HE2 TYR A 327      -4.022  -7.761  -7.539  1.00  0.540          H  
ATOM   4936  HH  TYR A 327      -3.021  -6.089  -6.603  1.00  0.540          H  
ATOM   4937  N   ASP A 328      -0.936 -10.384 -10.341  1.00  0.270          N  
ATOM   4938  CA  ASP A 328      -0.495 -10.994  -9.094  1.00  0.260          C  
ATOM   4939  C   ASP A 328       0.660 -10.205  -8.525  1.00  0.250          C  
ATOM   4940  O   ASP A 328       1.681 -10.047  -9.198  1.00  0.250          O  
ATOM   4941  CB  ASP A 328      -0.070 -12.461  -9.278  1.00  0.370          C  
ATOM   4942  CG  ASP A 328       0.197 -13.201  -7.920  1.00  0.370          C  
ATOM   4943  OD1 ASP A 328       0.054 -12.571  -6.860  1.00  0.370          O  
ATOM   4944  OD2 ASP A 328       0.567 -14.355  -7.958  1.00  0.370          O  
ATOM   4945  H   ASP A 328      -0.356  -9.680 -10.776  1.00  0.320          H  
ATOM   4946  HA  ASP A 328      -1.309 -10.953  -8.374  1.00  0.310          H  
ATOM   4947 1HB  ASP A 328      -0.852 -13.002  -9.812  1.00  0.440          H  
ATOM   4948 2HB  ASP A 328       0.834 -12.506  -9.886  1.00  0.440          H  
ATOM   4949  N   THR A 329       0.517  -9.677  -7.316  1.00  0.250          N  
ATOM   4950  CA  THR A 329       1.612  -8.902  -6.730  1.00  0.260          C  
ATOM   4951  C   THR A 329       2.560  -9.790  -5.912  1.00  0.290          C  
ATOM   4952  O   THR A 329       3.618  -9.335  -5.444  1.00  0.360          O  
ATOM   4953  CB  THR A 329       1.087  -7.766  -5.844  1.00  0.360          C  
ATOM   4954  OG1 THR A 329       0.346  -8.318  -4.752  1.00  0.360          O  
ATOM   4955  CG2 THR A 329       0.182  -6.910  -6.671  1.00  0.360          C  
ATOM   4956  H   THR A 329      -0.365  -9.815  -6.799  1.00  0.300          H  
ATOM   4957  HA  THR A 329       2.188  -8.454  -7.541  1.00  0.310          H  
ATOM   4958  HB  THR A 329       1.916  -7.172  -5.461  1.00  0.430          H  
ATOM   4959  HG1 THR A 329       0.062  -7.606  -4.169  1.00  0.430          H  
ATOM   4960 1HG2 THR A 329      -0.213  -6.098  -6.063  1.00  0.430          H  
ATOM   4961 2HG2 THR A 329       0.735  -6.498  -7.510  1.00  0.430          H  
ATOM   4962 3HG2 THR A 329      -0.634  -7.520  -7.036  1.00  0.430          H  
ATOM   4963  N   THR A 330       2.229 -11.079  -5.799  1.00  0.260          N  
ATOM   4964  CA  THR A 330       3.019 -11.999  -5.003  1.00  0.260          C  
ATOM   4965  C   THR A 330       4.467 -12.146  -5.509  1.00  0.260          C  
ATOM   4966  O   THR A 330       5.373 -12.193  -4.672  1.00  0.260          O  
ATOM   4967  CB  THR A 330       2.367 -13.407  -4.904  1.00  0.360          C  
ATOM   4968  OG1 THR A 330       1.066 -13.289  -4.359  1.00  0.360          O  
ATOM   4969  CG2 THR A 330       3.199 -14.263  -3.969  1.00  0.360          C  
ATOM   4970  H   THR A 330       1.361 -11.420  -6.234  1.00  0.310          H  
ATOM   4971  HA  THR A 330       3.066 -11.601  -3.991  1.00  0.310          H  
ATOM   4972  HB  THR A 330       2.301 -13.896  -5.855  1.00  0.440          H  
ATOM   4973  HG1 THR A 330       0.473 -13.003  -5.105  1.00  0.440          H  
ATOM   4974 1HG2 THR A 330       2.727 -15.236  -3.873  1.00  0.440          H  
ATOM   4975 2HG2 THR A 330       4.198 -14.392  -4.360  1.00  0.440          H  
ATOM   4976 3HG2 THR A 330       3.251 -13.783  -2.994  1.00  0.440          H  
ATOM   4977  N   PRO A 331       4.750 -12.285  -6.840  1.00  0.260          N  
ATOM   4978  CA  PRO A 331       6.086 -12.429  -7.386  1.00  0.270          C  
ATOM   4979  C   PRO A 331       6.985 -11.254  -7.045  1.00  0.270          C  
ATOM   4980  O   PRO A 331       8.206 -11.410  -7.021  1.00  0.270          O  
ATOM   4981  CB  PRO A 331       5.840 -12.484  -8.898  1.00  0.410          C  
ATOM   4982  CG  PRO A 331       4.428 -12.965  -9.033  1.00  0.410          C  
ATOM   4983  CD  PRO A 331       3.709 -12.329  -7.887  1.00  0.410          C  
ATOM   4984  HA  PRO A 331       6.523 -13.369  -7.031  1.00  0.320          H  
ATOM   4985 1HB  PRO A 331       5.989 -11.484  -9.338  1.00  0.490          H  
ATOM   4986 2HB  PRO A 331       6.570 -13.157  -9.375  1.00  0.490          H  
ATOM   4987 1HG  PRO A 331       4.009 -12.658 -10.004  1.00  0.490          H  
ATOM   4988 2HG  PRO A 331       4.383 -14.062  -9.001  1.00  0.490          H  
ATOM   4989 1HD  PRO A 331       3.425 -11.327  -8.182  1.00  0.490          H  
ATOM   4990 2HD  PRO A 331       2.875 -12.939  -7.643  1.00  0.490          H  
ATOM   4991  N   PHE A 332       6.399 -10.071  -6.777  1.00  0.270          N  
ATOM   4992  CA  PHE A 332       7.188  -8.912  -6.418  1.00  0.310          C  
ATOM   4993  C   PHE A 332       7.764  -9.174  -5.062  1.00  0.290          C  
ATOM   4994  O   PHE A 332       8.952  -8.957  -4.833  1.00  0.330          O  
ATOM   4995  CB  PHE A 332       6.399  -7.611  -6.421  1.00  0.420          C  
ATOM   4996  CG  PHE A 332       7.233  -6.445  -5.953  1.00  0.420          C  
ATOM   4997  CD1 PHE A 332       8.235  -5.930  -6.746  1.00  0.420          C  
ATOM   4998  CD2 PHE A 332       7.010  -5.861  -4.715  1.00  0.420          C  
ATOM   4999  CE1 PHE A 332       8.992  -4.866  -6.332  1.00  0.420          C  
ATOM   5000  CE2 PHE A 332       7.773  -4.795  -4.298  1.00  0.420          C  
ATOM   5001  CZ  PHE A 332       8.765  -4.299  -5.110  1.00  0.420          C  
ATOM   5002  H   PHE A 332       5.388  -9.941  -6.769  1.00  0.320          H  
ATOM   5003  HA  PHE A 332       8.009  -8.811  -7.127  1.00  0.370          H  
ATOM   5004 1HB  PHE A 332       6.041  -7.393  -7.434  1.00  0.500          H  
ATOM   5005 2HB  PHE A 332       5.528  -7.697  -5.773  1.00  0.500          H  
ATOM   5006  HD1 PHE A 332       8.422  -6.373  -7.711  1.00  0.500          H  
ATOM   5007  HD2 PHE A 332       6.222  -6.256  -4.068  1.00  0.500          H  
ATOM   5008  HE1 PHE A 332       9.771  -4.479  -6.983  1.00  0.500          H  
ATOM   5009  HE2 PHE A 332       7.591  -4.342  -3.327  1.00  0.500          H  
ATOM   5010  HZ  PHE A 332       9.365  -3.456  -4.779  1.00  0.500          H  
ATOM   5011  N   ILE A 333       6.908  -9.634  -4.139  1.00  0.290          N  
ATOM   5012  CA  ILE A 333       7.368  -9.880  -2.776  1.00  0.290          C  
ATOM   5013  C   ILE A 333       8.485 -10.893  -2.849  1.00  0.270          C  
ATOM   5014  O   ILE A 333       9.545 -10.733  -2.238  1.00  0.270          O  
ATOM   5015  CB  ILE A 333       6.289 -10.562  -1.876  1.00  0.410          C  
ATOM   5016  CG1 ILE A 333       5.106  -9.646  -1.630  1.00  0.410          C  
ATOM   5017  CG2 ILE A 333       6.957 -10.964  -0.481  1.00  0.410          C  
ATOM   5018  CD1 ILE A 333       3.883 -10.357  -1.035  1.00  0.410          C  
ATOM   5019  H   ILE A 333       5.926  -9.764  -4.412  1.00  0.350          H  
ATOM   5020  HA  ILE A 333       7.732  -8.964  -2.339  1.00  0.350          H  
ATOM   5021  HB  ILE A 333       5.915 -11.458  -2.362  1.00  0.490          H  
ATOM   5022 1HG1 ILE A 333       5.402  -8.877  -0.962  1.00  0.490          H  
ATOM   5023 2HG1 ILE A 333       4.812  -9.192  -2.578  1.00  0.490          H  
ATOM   5024 1HG2 ILE A 333       6.238 -11.453   0.161  1.00  0.490          H  
ATOM   5025 2HG2 ILE A 333       7.789 -11.648  -0.628  1.00  0.490          H  
ATOM   5026 3HG2 ILE A 333       7.327 -10.062   0.013  1.00  0.490          H  
ATOM   5027 1HD1 ILE A 333       3.085  -9.628  -0.905  1.00  0.490          H  
ATOM   5028 2HD1 ILE A 333       3.548 -11.140  -1.716  1.00  0.490          H  
ATOM   5029 3HD1 ILE A 333       4.118 -10.800  -0.075  1.00  0.490          H  
ATOM   5030  N   ARG A 334       8.235 -11.974  -3.578  1.00  0.250          N  
ATOM   5031  CA  ARG A 334       9.208 -13.041  -3.639  1.00  0.260          C  
ATOM   5032  C   ARG A 334      10.554 -12.594  -4.202  1.00  0.270          C  
ATOM   5033  O   ARG A 334      11.595 -12.917  -3.618  1.00  0.300          O  
ATOM   5034  CB  ARG A 334       8.657 -14.171  -4.483  1.00  0.360          C  
ATOM   5035  CG  ARG A 334       7.497 -14.912  -3.849  1.00  0.360          C  
ATOM   5036  CD  ARG A 334       6.882 -15.883  -4.780  1.00  0.360          C  
ATOM   5037  NE  ARG A 334       7.776 -16.985  -5.097  1.00  0.360          N  
ATOM   5038  CZ  ARG A 334       7.611 -17.846  -6.126  1.00  0.360          C  
ATOM   5039  NH1 ARG A 334       6.582 -17.726  -6.944  1.00  0.360          N  
ATOM   5040  NH2 ARG A 334       8.491 -18.819  -6.310  1.00  0.360          N  
ATOM   5041  H   ARG A 334       7.334 -12.049  -4.063  1.00  0.300          H  
ATOM   5042  HA  ARG A 334       9.366 -13.409  -2.626  1.00  0.310          H  
ATOM   5043 1HB  ARG A 334       8.319 -13.775  -5.435  1.00  0.430          H  
ATOM   5044 2HB  ARG A 334       9.447 -14.889  -4.689  1.00  0.430          H  
ATOM   5045 1HG  ARG A 334       7.842 -15.448  -2.966  1.00  0.430          H  
ATOM   5046 2HG  ARG A 334       6.735 -14.190  -3.558  1.00  0.430          H  
ATOM   5047 1HD  ARG A 334       5.980 -16.293  -4.335  1.00  0.430          H  
ATOM   5048 2HD  ARG A 334       6.625 -15.367  -5.700  1.00  0.430          H  
ATOM   5049  HE  ARG A 334       8.578 -17.125  -4.496  1.00  0.430          H  
ATOM   5050 1HH1 ARG A 334       5.907 -16.989  -6.810  1.00  0.430          H  
ATOM   5051 2HH1 ARG A 334       6.466 -18.376  -7.709  1.00  0.430          H  
ATOM   5052 1HH2 ARG A 334       9.280 -18.913  -5.684  1.00  0.430          H  
ATOM   5053 2HH2 ARG A 334       8.377 -19.469  -7.075  1.00  0.430          H  
ATOM   5054  N   LEU A 335      10.546 -11.825  -5.300  1.00  0.260          N  
ATOM   5055  CA  LEU A 335      11.796 -11.393  -5.899  1.00  0.270          C  
ATOM   5056  C   LEU A 335      12.478 -10.314  -5.076  1.00  0.280          C  
ATOM   5057  O   LEU A 335      13.706 -10.305  -4.987  1.00  0.280          O  
ATOM   5058  CB  LEU A 335      11.603 -10.928  -7.346  1.00  0.370          C  
ATOM   5059  CG  LEU A 335      12.920 -10.536  -8.136  1.00  0.370          C  
ATOM   5060  CD1 LEU A 335      13.907 -11.723  -8.196  1.00  0.370          C  
ATOM   5061  CD2 LEU A 335      12.530 -10.120  -9.540  1.00  0.370          C  
ATOM   5062  H   LEU A 335       9.664 -11.582  -5.761  1.00  0.310          H  
ATOM   5063  HA  LEU A 335      12.444 -12.262  -5.917  1.00  0.320          H  
ATOM   5064 1HB  LEU A 335      11.099 -11.719  -7.896  1.00  0.450          H  
ATOM   5065 2HB  LEU A 335      10.941 -10.056  -7.336  1.00  0.450          H  
ATOM   5066  HG  LEU A 335      13.420  -9.714  -7.632  1.00  0.450          H  
ATOM   5067 1HD1 LEU A 335      14.794 -11.425  -8.750  1.00  0.450          H  
ATOM   5068 2HD1 LEU A 335      14.213 -12.025  -7.197  1.00  0.450          H  
ATOM   5069 3HD1 LEU A 335      13.437 -12.570  -8.697  1.00  0.450          H  
ATOM   5070 1HD2 LEU A 335      13.416  -9.833 -10.103  1.00  0.450          H  
ATOM   5071 2HD2 LEU A 335      12.035 -10.953 -10.047  1.00  0.450          H  
ATOM   5072 3HD2 LEU A 335      11.856  -9.290  -9.483  1.00  0.450          H  
ATOM   5073  N   SER A 336      11.714  -9.375  -4.514  1.00  0.270          N  
ATOM   5074  CA  SER A 336      12.296  -8.305  -3.725  1.00  0.280          C  
ATOM   5075  C   SER A 336      13.045  -8.906  -2.534  1.00  0.280          C  
ATOM   5076  O   SER A 336      14.175  -8.496  -2.240  1.00  0.290          O  
ATOM   5077  CB  SER A 336      11.222  -7.332  -3.281  1.00  0.390          C  
ATOM   5078  OG  SER A 336      11.770  -6.277  -2.520  1.00  0.390          O  
ATOM   5079  H   SER A 336      10.699  -9.386  -4.630  1.00  0.320          H  
ATOM   5080  HA  SER A 336      13.011  -7.765  -4.347  1.00  0.340          H  
ATOM   5081 1HB  SER A 336      10.705  -6.929  -4.155  1.00  0.470          H  
ATOM   5082 2HB  SER A 336      10.479  -7.871  -2.688  1.00  0.470          H  
ATOM   5083  HG  SER A 336      12.253  -5.731  -3.145  1.00  0.470          H  
ATOM   5084  N   ILE A 337      12.436  -9.897  -1.862  1.00  0.270          N  
ATOM   5085  CA  ILE A 337      13.095 -10.548  -0.744  1.00  0.280          C  
ATOM   5086  C   ILE A 337      14.310 -11.340  -1.251  1.00  0.290          C  
ATOM   5087  O   ILE A 337      15.382 -11.250  -0.655  1.00  0.310          O  
ATOM   5088  CB  ILE A 337      12.117 -11.420   0.069  1.00  0.390          C  
ATOM   5089  CG1 ILE A 337      10.958 -10.503   0.696  1.00  0.390          C  
ATOM   5090  CG2 ILE A 337      12.885 -12.192   1.196  1.00  0.390          C  
ATOM   5091  CD1 ILE A 337      11.360  -9.416   1.693  1.00  0.390          C  
ATOM   5092  H   ILE A 337      11.484 -10.176  -2.126  1.00  0.320          H  
ATOM   5093  HA  ILE A 337      13.457  -9.786  -0.075  1.00  0.340          H  
ATOM   5094  HB  ILE A 337      11.631 -12.135  -0.603  1.00  0.470          H  
ATOM   5095 1HG1 ILE A 337      10.454  -9.997  -0.119  1.00  0.470          H  
ATOM   5096 2HG1 ILE A 337      10.252 -11.141   1.177  1.00  0.470          H  
ATOM   5097 1HG2 ILE A 337      12.180 -12.808   1.756  1.00  0.470          H  
ATOM   5098 2HG2 ILE A 337      13.646 -12.835   0.755  1.00  0.470          H  
ATOM   5099 3HG2 ILE A 337      13.369 -11.489   1.873  1.00  0.470          H  
ATOM   5100 1HD1 ILE A 337      10.451  -8.896   1.997  1.00  0.470          H  
ATOM   5101 2HD1 ILE A 337      11.837  -9.857   2.568  1.00  0.470          H  
ATOM   5102 3HD1 ILE A 337      12.035  -8.703   1.236  1.00  0.470          H  
ATOM   5103  N   GLU A 338      14.176 -12.102  -2.347  1.00  0.280          N  
ATOM   5104  CA  GLU A 338      15.327 -12.836  -2.866  1.00  0.290          C  
ATOM   5105  C   GLU A 338      16.501 -11.892  -3.162  1.00  0.290          C  
ATOM   5106  O   GLU A 338      17.656 -12.218  -2.859  1.00  0.310          O  
ATOM   5107  CB  GLU A 338      14.951 -13.623  -4.129  1.00  0.400          C  
ATOM   5108  CG  GLU A 338      16.108 -14.393  -4.715  1.00  0.400          C  
ATOM   5109  CD  GLU A 338      15.806 -15.255  -5.904  1.00  0.400          C  
ATOM   5110  OE1 GLU A 338      14.665 -15.412  -6.254  1.00  0.400          O  
ATOM   5111  OE2 GLU A 338      16.759 -15.754  -6.483  1.00  0.400          O  
ATOM   5112  H   GLU A 338      13.266 -12.202  -2.810  1.00  0.340          H  
ATOM   5113  HA  GLU A 338      15.647 -13.547  -2.106  1.00  0.350          H  
ATOM   5114 1HB  GLU A 338      14.143 -14.319  -3.902  1.00  0.480          H  
ATOM   5115 2HB  GLU A 338      14.587 -12.935  -4.885  1.00  0.480          H  
ATOM   5116 1HG  GLU A 338      16.792 -13.655  -5.047  1.00  0.480          H  
ATOM   5117 2HG  GLU A 338      16.593 -14.983  -3.937  1.00  0.480          H  
ATOM   5118  N   SER A 339      16.210 -10.724  -3.743  1.00  0.290          N  
ATOM   5119  CA  SER A 339      17.223  -9.738  -4.085  1.00  0.310          C  
ATOM   5120  C   SER A 339      18.002  -9.263  -2.863  1.00  0.310          C  
ATOM   5121  O   SER A 339      19.245  -9.234  -2.890  1.00  0.320          O  
ATOM   5122  CB  SER A 339      16.575  -8.545  -4.748  1.00  0.430          C  
ATOM   5123  OG  SER A 339      17.531  -7.579  -5.059  1.00  0.430          O  
ATOM   5124  H   SER A 339      15.241 -10.536  -4.008  1.00  0.350          H  
ATOM   5125  HA  SER A 339      17.921 -10.196  -4.783  1.00  0.370          H  
ATOM   5126 1HB  SER A 339      16.041  -8.853  -5.648  1.00  0.510          H  
ATOM   5127 2HB  SER A 339      15.844  -8.120  -4.071  1.00  0.510          H  
ATOM   5128  HG  SER A 339      17.799  -7.749  -5.970  1.00  0.510          H  
ATOM   5129  N   VAL A 340      17.293  -8.900  -1.783  1.00  0.310          N  
ATOM   5130  CA  VAL A 340      17.996  -8.469  -0.572  1.00  0.320          C  
ATOM   5131  C   VAL A 340      18.764  -9.627   0.086  1.00  0.340          C  
ATOM   5132  O   VAL A 340      19.810  -9.389   0.694  1.00  0.350          O  
ATOM   5133  CB  VAL A 340      17.078  -7.723   0.425  1.00  0.440          C  
ATOM   5134  CG1 VAL A 340      16.603  -6.401  -0.201  1.00  0.440          C  
ATOM   5135  CG2 VAL A 340      15.892  -8.562   0.756  1.00  0.440          C  
ATOM   5136  H   VAL A 340      16.267  -8.909  -1.848  1.00  0.370          H  
ATOM   5137  HA  VAL A 340      18.724  -7.726  -0.882  1.00  0.380          H  
ATOM   5138  HB  VAL A 340      17.640  -7.490   1.327  1.00  0.530          H  
ATOM   5139 1HG1 VAL A 340      15.964  -5.863   0.507  1.00  0.530          H  
ATOM   5140 2HG1 VAL A 340      17.469  -5.784  -0.446  1.00  0.530          H  
ATOM   5141 3HG1 VAL A 340      16.040  -6.613  -1.112  1.00  0.530          H  
ATOM   5142 1HG2 VAL A 340      15.240  -8.033   1.430  1.00  0.530          H  
ATOM   5143 2HG2 VAL A 340      15.374  -8.753  -0.143  1.00  0.530          H  
ATOM   5144 3HG2 VAL A 340      16.197  -9.499   1.203  1.00  0.530          H  
ATOM   5145  N   VAL A 341      18.276 -10.869  -0.042  1.00  0.340          N  
ATOM   5146  CA  VAL A 341      19.030 -12.010   0.475  1.00  0.350          C  
ATOM   5147  C   VAL A 341      20.346 -12.140  -0.290  1.00  0.360          C  
ATOM   5148  O   VAL A 341      21.403 -12.315   0.327  1.00  0.370          O  
ATOM   5149  CB  VAL A 341      18.221 -13.321   0.401  1.00  0.490          C  
ATOM   5150  CG1 VAL A 341      19.118 -14.523   0.751  1.00  0.490          C  
ATOM   5151  CG2 VAL A 341      17.050 -13.247   1.391  1.00  0.490          C  
ATOM   5152  H   VAL A 341      17.358 -11.004  -0.486  1.00  0.410          H  
ATOM   5153  HA  VAL A 341      19.268 -11.825   1.519  1.00  0.420          H  
ATOM   5154  HB  VAL A 341      17.844 -13.455  -0.612  1.00  0.580          H  
ATOM   5155 1HG1 VAL A 341      18.530 -15.437   0.695  1.00  0.580          H  
ATOM   5156 2HG1 VAL A 341      19.948 -14.596   0.050  1.00  0.580          H  
ATOM   5157 3HG1 VAL A 341      19.510 -14.404   1.762  1.00  0.580          H  
ATOM   5158 1HG2 VAL A 341      16.467 -14.164   1.337  1.00  0.580          H  
ATOM   5159 2HG2 VAL A 341      17.436 -13.125   2.399  1.00  0.580          H  
ATOM   5160 3HG2 VAL A 341      16.416 -12.409   1.153  1.00  0.580          H  
ATOM   5161  N   HIS A 342      20.299 -12.031  -1.627  1.00  0.360          N  
ATOM   5162  CA  HIS A 342      21.524 -12.124  -2.411  1.00  0.370          C  
ATOM   5163  C   HIS A 342      22.451 -10.981  -2.052  1.00  0.350          C  
ATOM   5164  O   HIS A 342      23.664 -11.177  -1.990  1.00  0.350          O  
ATOM   5165  CB  HIS A 342      21.268 -12.092  -3.920  1.00  0.510          C  
ATOM   5166  CG  HIS A 342      20.657 -13.329  -4.471  1.00  0.510          C  
ATOM   5167  ND1 HIS A 342      21.264 -14.571  -4.395  1.00  0.510          N  
ATOM   5168  CD2 HIS A 342      19.508 -13.511  -5.132  1.00  0.510          C  
ATOM   5169  CE1 HIS A 342      20.480 -15.470  -4.971  1.00  0.510          C  
ATOM   5170  NE2 HIS A 342      19.406 -14.852  -5.428  1.00  0.510          N  
ATOM   5171  H   HIS A 342      19.393 -11.930  -2.097  1.00  0.430          H  
ATOM   5172  HA  HIS A 342      22.034 -13.056  -2.179  1.00  0.440          H  
ATOM   5173 1HB  HIS A 342      20.599 -11.259  -4.147  1.00  0.620          H  
ATOM   5174 2HB  HIS A 342      22.205 -11.909  -4.442  1.00  0.620          H  
ATOM   5175  HD2 HIS A 342      18.791 -12.731  -5.376  1.00  0.620          H  
ATOM   5176  HE1 HIS A 342      20.684 -16.537  -5.057  1.00  0.620          H  
ATOM   5177  HE2 HIS A 342      18.595 -15.285  -5.927  1.00  0.620          H  
ATOM   5178  N   THR A 343      21.888  -9.790  -1.808  1.00  0.340          N  
ATOM   5179  CA  THR A 343      22.669  -8.621  -1.426  1.00  0.320          C  
ATOM   5180  C   THR A 343      23.410  -8.890  -0.128  1.00  0.320          C  
ATOM   5181  O   THR A 343      24.594  -8.576  -0.014  1.00  0.310          O  
ATOM   5182  CB  THR A 343      21.777  -7.375  -1.252  1.00  0.460          C  
ATOM   5183  OG1 THR A 343      21.147  -7.058  -2.505  1.00  0.460          O  
ATOM   5184  CG2 THR A 343      22.608  -6.182  -0.781  1.00  0.460          C  
ATOM   5185  H   THR A 343      20.880  -9.687  -1.930  1.00  0.410          H  
ATOM   5186  HA  THR A 343      23.401  -8.419  -2.208  1.00  0.380          H  
ATOM   5187  HB  THR A 343      21.018  -7.573  -0.514  1.00  0.550          H  
ATOM   5188  HG1 THR A 343      20.487  -7.746  -2.738  1.00  0.550          H  
ATOM   5189 1HG2 THR A 343      21.961  -5.333  -0.672  1.00  0.550          H  
ATOM   5190 2HG2 THR A 343      23.081  -6.393   0.177  1.00  0.550          H  
ATOM   5191 3HG2 THR A 343      23.366  -5.966  -1.512  1.00  0.550          H  
ATOM   5192  N   LEU A 344      22.729  -9.459   0.867  1.00  0.330          N  
ATOM   5193  CA  LEU A 344      23.383  -9.751   2.132  1.00  0.350          C  
ATOM   5194  C   LEU A 344      24.535 -10.742   1.910  1.00  0.360          C  
ATOM   5195  O   LEU A 344      25.626 -10.558   2.459  1.00  0.370          O  
ATOM   5196  CB  LEU A 344      22.351 -10.298   3.144  1.00  0.480          C  
ATOM   5197  CG  LEU A 344      22.838 -10.636   4.610  1.00  0.480          C  
ATOM   5198  CD1 LEU A 344      23.411  -9.387   5.309  1.00  0.480          C  
ATOM   5199  CD2 LEU A 344      21.634 -11.144   5.410  1.00  0.480          C  
ATOM   5200  H   LEU A 344      21.725  -9.633   0.751  1.00  0.400          H  
ATOM   5201  HA  LEU A 344      23.795  -8.822   2.515  1.00  0.420          H  
ATOM   5202 1HB  LEU A 344      21.531  -9.588   3.217  1.00  0.580          H  
ATOM   5203 2HB  LEU A 344      21.941 -11.219   2.722  1.00  0.580          H  
ATOM   5204  HG  LEU A 344      23.617 -11.402   4.573  1.00  0.580          H  
ATOM   5205 1HD1 LEU A 344      23.724  -9.644   6.324  1.00  0.580          H  
ATOM   5206 2HD1 LEU A 344      24.270  -9.000   4.763  1.00  0.580          H  
ATOM   5207 3HD1 LEU A 344      22.636  -8.637   5.357  1.00  0.580          H  
ATOM   5208 1HD2 LEU A 344      21.950 -11.382   6.418  1.00  0.580          H  
ATOM   5209 2HD2 LEU A 344      20.867 -10.368   5.444  1.00  0.580          H  
ATOM   5210 3HD2 LEU A 344      21.226 -12.037   4.935  1.00  0.580          H  
ATOM   5211  N   ILE A 345      24.315 -11.768   1.075  1.00  0.370          N  
ATOM   5212  CA  ILE A 345      25.362 -12.745   0.793  1.00  0.390          C  
ATOM   5213  C   ILE A 345      26.547 -12.077   0.091  1.00  0.380          C  
ATOM   5214  O   ILE A 345      27.703 -12.324   0.461  1.00  0.380          O  
ATOM   5215  CB  ILE A 345      24.818 -13.907  -0.068  1.00  0.540          C  
ATOM   5216  CG1 ILE A 345      23.793 -14.724   0.776  1.00  0.540          C  
ATOM   5217  CG2 ILE A 345      25.992 -14.799  -0.565  1.00  0.540          C  
ATOM   5218  CD1 ILE A 345      22.938 -15.701  -0.022  1.00  0.540          C  
ATOM   5219  H   ILE A 345      23.378 -11.884   0.671  1.00  0.440          H  
ATOM   5220  HA  ILE A 345      25.713 -13.154   1.738  1.00  0.470          H  
ATOM   5221  HB  ILE A 345      24.283 -13.501  -0.926  1.00  0.650          H  
ATOM   5222 1HG1 ILE A 345      24.336 -15.283   1.535  1.00  0.650          H  
ATOM   5223 2HG1 ILE A 345      23.122 -14.026   1.277  1.00  0.650          H  
ATOM   5224 1HG2 ILE A 345      25.611 -15.609  -1.173  1.00  0.650          H  
ATOM   5225 2HG2 ILE A 345      26.685 -14.217  -1.167  1.00  0.650          H  
ATOM   5226 3HG2 ILE A 345      26.525 -15.210   0.293  1.00  0.650          H  
ATOM   5227 1HD1 ILE A 345      22.253 -16.211   0.654  1.00  0.650          H  
ATOM   5228 2HD1 ILE A 345      22.363 -15.149  -0.770  1.00  0.650          H  
ATOM   5229 3HD1 ILE A 345      23.559 -16.436  -0.518  1.00  0.650          H  
ATOM   5230  N   GLU A 346      26.272 -11.273  -0.947  1.00  0.370          N  
ATOM   5231  CA  GLU A 346      27.325 -10.583  -1.670  1.00  0.370          C  
ATOM   5232  C   GLU A 346      28.088  -9.671  -0.734  1.00  0.360          C  
ATOM   5233  O   GLU A 346      29.310  -9.566  -0.843  1.00  0.370          O  
ATOM   5234  CB  GLU A 346      26.788  -9.776  -2.855  1.00  0.520          C  
ATOM   5235  CG  GLU A 346      27.902  -9.112  -3.707  1.00  0.520          C  
ATOM   5236  CD  GLU A 346      27.393  -8.404  -4.937  1.00  0.520          C  
ATOM   5237  OE1 GLU A 346      26.205  -8.354  -5.129  1.00  0.520          O  
ATOM   5238  OE2 GLU A 346      28.197  -7.908  -5.687  1.00  0.520          O  
ATOM   5239  H   GLU A 346      25.302 -11.140  -1.233  1.00  0.440          H  
ATOM   5240  HA  GLU A 346      28.017 -11.325  -2.059  1.00  0.440          H  
ATOM   5241 1HB  GLU A 346      26.194 -10.424  -3.499  1.00  0.620          H  
ATOM   5242 2HB  GLU A 346      26.126  -8.988  -2.483  1.00  0.620          H  
ATOM   5243 1HG  GLU A 346      28.417  -8.380  -3.089  1.00  0.620          H  
ATOM   5244 2HG  GLU A 346      28.628  -9.870  -3.996  1.00  0.620          H  
ATOM   5245  N   ALA A 347      27.379  -8.981   0.173  1.00  0.350          N  
ATOM   5246  CA  ALA A 347      28.045  -8.099   1.106  1.00  0.340          C  
ATOM   5247  C   ALA A 347      29.021  -8.881   1.968  1.00  0.340          C  
ATOM   5248  O   ALA A 347      30.149  -8.434   2.156  1.00  0.340          O  
ATOM   5249  CB  ALA A 347      27.035  -7.372   1.978  1.00  0.480          C  
ATOM   5250  H   ALA A 347      26.359  -9.043   0.182  1.00  0.420          H  
ATOM   5251  HA  ALA A 347      28.606  -7.374   0.529  1.00  0.410          H  
ATOM   5252 1HB  ALA A 347      27.549  -6.694   2.651  1.00  0.580          H  
ATOM   5253 2HB  ALA A 347      26.355  -6.801   1.338  1.00  0.580          H  
ATOM   5254 3HB  ALA A 347      26.465  -8.097   2.556  1.00  0.580          H  
ATOM   5255  N   VAL A 348      28.643 -10.081   2.423  1.00  0.340          N  
ATOM   5256  CA  VAL A 348      29.566 -10.879   3.226  1.00  0.350          C  
ATOM   5257  C   VAL A 348      30.802 -11.230   2.401  1.00  0.370          C  
ATOM   5258  O   VAL A 348      31.925 -11.175   2.916  1.00  0.370          O  
ATOM   5259  CB  VAL A 348      28.902 -12.153   3.797  1.00  0.490          C  
ATOM   5260  CG1 VAL A 348      29.967 -13.063   4.472  1.00  0.490          C  
ATOM   5261  CG2 VAL A 348      27.844 -11.752   4.830  1.00  0.490          C  
ATOM   5262  H   VAL A 348      27.672 -10.384   2.272  1.00  0.410          H  
ATOM   5263  HA  VAL A 348      29.888 -10.274   4.071  1.00  0.420          H  
ATOM   5264  HB  VAL A 348      28.433 -12.711   2.982  1.00  0.580          H  
ATOM   5265 1HG1 VAL A 348      29.481 -13.953   4.870  1.00  0.580          H  
ATOM   5266 2HG1 VAL A 348      30.725 -13.369   3.751  1.00  0.580          H  
ATOM   5267 3HG1 VAL A 348      30.448 -12.519   5.289  1.00  0.580          H  
ATOM   5268 1HG2 VAL A 348      27.365 -12.643   5.231  1.00  0.580          H  
ATOM   5269 2HG2 VAL A 348      28.324 -11.206   5.634  1.00  0.580          H  
ATOM   5270 3HG2 VAL A 348      27.095 -11.122   4.362  1.00  0.580          H  
ATOM   5271  N   ILE A 349      30.602 -11.603   1.133  1.00  0.380          N  
ATOM   5272  CA  ILE A 349      31.718 -11.930   0.253  1.00  0.400          C  
ATOM   5273  C   ILE A 349      32.640 -10.722   0.077  1.00  0.400          C  
ATOM   5274  O   ILE A 349      33.863 -10.866   0.147  1.00  0.410          O  
ATOM   5275  CB  ILE A 349      31.220 -12.415  -1.124  1.00  0.550          C  
ATOM   5276  CG1 ILE A 349      30.516 -13.789  -0.949  1.00  0.550          C  
ATOM   5277  CG2 ILE A 349      32.407 -12.493  -2.126  1.00  0.550          C  
ATOM   5278  CD1 ILE A 349      29.703 -14.249  -2.149  1.00  0.550          C  
ATOM   5279  H   ILE A 349      29.633 -11.682   0.799  1.00  0.460          H  
ATOM   5280  HA  ILE A 349      32.292 -12.733   0.711  1.00  0.480          H  
ATOM   5281  HB  ILE A 349      30.478 -11.720  -1.505  1.00  0.660          H  
ATOM   5282 1HG1 ILE A 349      31.272 -14.542  -0.736  1.00  0.660          H  
ATOM   5283 2HG1 ILE A 349      29.844 -13.726  -0.093  1.00  0.660          H  
ATOM   5284 1HG2 ILE A 349      32.056 -12.827  -3.094  1.00  0.660          H  
ATOM   5285 2HG2 ILE A 349      32.866 -11.516  -2.250  1.00  0.660          H  
ATOM   5286 3HG2 ILE A 349      33.154 -13.193  -1.750  1.00  0.660          H  
ATOM   5287 1HD1 ILE A 349      29.245 -15.211  -1.921  1.00  0.660          H  
ATOM   5288 2HD1 ILE A 349      28.922 -13.521  -2.356  1.00  0.660          H  
ATOM   5289 3HD1 ILE A 349      30.336 -14.355  -3.020  1.00  0.660          H  
ATOM   5290  N   LEU A 350      32.076  -9.541  -0.178  1.00  0.390          N  
ATOM   5291  CA  LEU A 350      32.898  -8.351  -0.346  1.00  0.400          C  
ATOM   5292  C   LEU A 350      33.665  -8.017   0.924  1.00  0.390          C  
ATOM   5293  O   LEU A 350      34.830  -7.597   0.852  1.00  0.410          O  
ATOM   5294  CB  LEU A 350      32.029  -7.179  -0.779  1.00  0.560          C  
ATOM   5295  CG  LEU A 350      31.446  -7.280  -2.211  1.00  0.560          C  
ATOM   5296  CD1 LEU A 350      30.451  -6.177  -2.408  1.00  0.560          C  
ATOM   5297  CD2 LEU A 350      32.566  -7.168  -3.262  1.00  0.560          C  
ATOM   5298  H   LEU A 350      31.058  -9.485  -0.273  1.00  0.470          H  
ATOM   5299  HA  LEU A 350      33.634  -8.558  -1.110  1.00  0.480          H  
ATOM   5300 1HB  LEU A 350      31.192  -7.104  -0.083  1.00  0.670          H  
ATOM   5301 2HB  LEU A 350      32.611  -6.281  -0.706  1.00  0.670          H  
ATOM   5302  HG  LEU A 350      30.929  -8.232  -2.327  1.00  0.670          H  
ATOM   5303 1HD1 LEU A 350      30.022  -6.250  -3.407  1.00  0.670          H  
ATOM   5304 2HD1 LEU A 350      29.654  -6.257  -1.671  1.00  0.670          H  
ATOM   5305 3HD1 LEU A 350      30.948  -5.232  -2.305  1.00  0.670          H  
ATOM   5306 1HD2 LEU A 350      32.122  -7.231  -4.256  1.00  0.670          H  
ATOM   5307 2HD2 LEU A 350      33.075  -6.209  -3.153  1.00  0.670          H  
ATOM   5308 3HD2 LEU A 350      33.285  -7.967  -3.155  1.00  0.670          H  
ATOM   5309  N   VAL A 351      33.038  -8.224   2.087  1.00  0.380          N  
ATOM   5310  CA  VAL A 351      33.729  -8.004   3.341  1.00  0.380          C  
ATOM   5311  C   VAL A 351      34.901  -8.970   3.437  1.00  0.390          C  
ATOM   5312  O   VAL A 351      36.006  -8.541   3.763  1.00  0.390          O  
ATOM   5313  CB  VAL A 351      32.796  -8.177   4.556  1.00  0.530          C  
ATOM   5314  CG1 VAL A 351      33.626  -8.169   5.855  1.00  0.530          C  
ATOM   5315  CG2 VAL A 351      31.755  -7.022   4.577  1.00  0.530          C  
ATOM   5316  H   VAL A 351      32.053  -8.505   2.083  1.00  0.460          H  
ATOM   5317  HA  VAL A 351      34.108  -6.984   3.351  1.00  0.460          H  
ATOM   5318  HB  VAL A 351      32.280  -9.134   4.482  1.00  0.640          H  
ATOM   5319 1HG1 VAL A 351      32.966  -8.300   6.695  1.00  0.640          H  
ATOM   5320 2HG1 VAL A 351      34.347  -8.985   5.855  1.00  0.640          H  
ATOM   5321 3HG1 VAL A 351      34.158  -7.233   5.951  1.00  0.640          H  
ATOM   5322 1HG2 VAL A 351      31.091  -7.143   5.419  1.00  0.640          H  
ATOM   5323 2HG2 VAL A 351      32.247  -6.079   4.649  1.00  0.640          H  
ATOM   5324 3HG2 VAL A 351      31.179  -7.023   3.680  1.00  0.640          H  
ATOM   5325  N   PHE A 352      34.685 -10.260   3.120  1.00  0.390          N  
ATOM   5326  CA  PHE A 352      35.766 -11.244   3.167  1.00  0.390          C  
ATOM   5327  C   PHE A 352      36.936 -10.748   2.341  1.00  0.380          C  
ATOM   5328  O   PHE A 352      38.076 -10.747   2.807  1.00  0.380          O  
ATOM   5329  CB  PHE A 352      35.353 -12.612   2.587  1.00  0.550          C  
ATOM   5330  CG  PHE A 352      36.490 -13.668   2.602  1.00  0.550          C  
ATOM   5331  CD1 PHE A 352      36.608 -14.568   3.653  1.00  0.550          C  
ATOM   5332  CD2 PHE A 352      37.463 -13.720   1.589  1.00  0.550          C  
ATOM   5333  CE1 PHE A 352      37.639 -15.488   3.705  1.00  0.550          C  
ATOM   5334  CE2 PHE A 352      38.498 -14.634   1.644  1.00  0.550          C  
ATOM   5335  CZ  PHE A 352      38.586 -15.519   2.704  1.00  0.550          C  
ATOM   5336  H   PHE A 352      33.737 -10.567   2.882  1.00  0.470          H  
ATOM   5337  HA  PHE A 352      36.085 -11.372   4.201  1.00  0.470          H  
ATOM   5338 1HB  PHE A 352      34.508 -13.002   3.155  1.00  0.660          H  
ATOM   5339 2HB  PHE A 352      35.022 -12.490   1.564  1.00  0.660          H  
ATOM   5340  HD1 PHE A 352      35.877 -14.544   4.440  1.00  0.660          H  
ATOM   5341  HD2 PHE A 352      37.408 -13.026   0.750  1.00  0.660          H  
ATOM   5342  HE1 PHE A 352      37.705 -16.183   4.545  1.00  0.660          H  
ATOM   5343  HE2 PHE A 352      39.248 -14.656   0.852  1.00  0.660          H  
ATOM   5344  HZ  PHE A 352      39.403 -16.237   2.745  1.00  0.660          H  
ATOM   5345  N   ILE A 353      36.657 -10.308   1.110  1.00  0.380          N  
ATOM   5346  CA  ILE A 353      37.717  -9.885   0.212  1.00  0.370          C  
ATOM   5347  C   ILE A 353      38.507  -8.704   0.750  1.00  0.370          C  
ATOM   5348  O   ILE A 353      39.740  -8.747   0.729  1.00  0.350          O  
ATOM   5349  CB  ILE A 353      37.144  -9.517  -1.176  1.00  0.520          C  
ATOM   5350  CG1 ILE A 353      36.603 -10.804  -1.863  1.00  0.520          C  
ATOM   5351  CG2 ILE A 353      38.254  -8.833  -2.048  1.00  0.520          C  
ATOM   5352  CD1 ILE A 353      35.725 -10.549  -3.082  1.00  0.520          C  
ATOM   5353  H   ILE A 353      35.683 -10.324   0.788  1.00  0.460          H  
ATOM   5354  HA  ILE A 353      38.403 -10.718   0.086  1.00  0.440          H  
ATOM   5355  HB  ILE A 353      36.302  -8.834  -1.051  1.00  0.630          H  
ATOM   5356 1HG1 ILE A 353      37.447 -11.418  -2.169  1.00  0.630          H  
ATOM   5357 2HG1 ILE A 353      36.015 -11.366  -1.139  1.00  0.630          H  
ATOM   5358 1HG2 ILE A 353      37.855  -8.572  -3.019  1.00  0.630          H  
ATOM   5359 2HG2 ILE A 353      38.614  -7.921  -1.575  1.00  0.630          H  
ATOM   5360 3HG2 ILE A 353      39.092  -9.521  -2.175  1.00  0.630          H  
ATOM   5361 1HD1 ILE A 353      35.389 -11.503  -3.486  1.00  0.630          H  
ATOM   5362 2HD1 ILE A 353      34.859  -9.961  -2.784  1.00  0.630          H  
ATOM   5363 3HD1 ILE A 353      36.277 -10.017  -3.846  1.00  0.630          H  
ATOM   5364  N   VAL A 354      37.850  -7.645   1.224  1.00  0.390          N  
ATOM   5365  CA  VAL A 354      38.667  -6.535   1.699  1.00  0.390          C  
ATOM   5366  C   VAL A 354      39.409  -6.911   2.980  1.00  0.390          C  
ATOM   5367  O   VAL A 354      40.534  -6.448   3.197  1.00  0.400          O  
ATOM   5368  CB  VAL A 354      37.873  -5.228   1.883  1.00  0.550          C  
ATOM   5369  CG1 VAL A 354      37.006  -5.267   3.083  1.00  0.550          C  
ATOM   5370  CG2 VAL A 354      38.849  -4.062   1.994  1.00  0.550          C  
ATOM   5371  H   VAL A 354      36.821  -7.628   1.219  1.00  0.470          H  
ATOM   5372  HA  VAL A 354      39.412  -6.328   0.932  1.00  0.470          H  
ATOM   5373  HB  VAL A 354      37.226  -5.089   1.016  1.00  0.660          H  
ATOM   5374 1HG1 VAL A 354      36.515  -4.337   3.116  1.00  0.660          H  
ATOM   5375 2HG1 VAL A 354      36.291  -6.077   2.998  1.00  0.660          H  
ATOM   5376 3HG1 VAL A 354      37.584  -5.384   3.992  1.00  0.660          H  
ATOM   5377 1HG2 VAL A 354      38.299  -3.145   2.101  1.00  0.660          H  
ATOM   5378 2HG2 VAL A 354      39.479  -4.195   2.859  1.00  0.660          H  
ATOM   5379 3HG2 VAL A 354      39.469  -4.014   1.098  1.00  0.660          H  
ATOM   5380  N   MET A 355      38.792  -7.722   3.846  1.00  0.380          N  
ATOM   5381  CA  MET A 355      39.476  -8.126   5.051  1.00  0.400          C  
ATOM   5382  C   MET A 355      40.709  -8.922   4.691  1.00  0.400          C  
ATOM   5383  O   MET A 355      41.758  -8.740   5.312  1.00  0.430          O  
ATOM   5384  CB  MET A 355      38.530  -8.901   5.947  1.00  0.550          C  
ATOM   5385  CG  MET A 355      37.464  -8.032   6.603  1.00  0.550          C  
ATOM   5386  SD  MET A 355      38.165  -6.740   7.609  1.00  0.550          S  
ATOM   5387  CE  MET A 355      38.902  -7.747   8.883  1.00  0.550          C  
ATOM   5388  H   MET A 355      37.839  -8.053   3.665  1.00  0.460          H  
ATOM   5389  HA  MET A 355      39.809  -7.233   5.574  1.00  0.480          H  
ATOM   5390 1HB  MET A 355      37.984  -9.608   5.321  1.00  0.660          H  
ATOM   5391 2HB  MET A 355      39.074  -9.487   6.670  1.00  0.660          H  
ATOM   5392 1HG  MET A 355      36.860  -7.560   5.836  1.00  0.660          H  
ATOM   5393 2HG  MET A 355      36.810  -8.648   7.222  1.00  0.660          H  
ATOM   5394 1HE  MET A 355      39.382  -7.141   9.633  1.00  0.660          H  
ATOM   5395 2HE  MET A 355      38.127  -8.316   9.346  1.00  0.660          H  
ATOM   5396 3HE  MET A 355      39.627  -8.386   8.451  1.00  0.660          H  
ATOM   5397  N   PHE A 356      40.609  -9.745   3.645  1.00  0.390          N  
ATOM   5398  CA  PHE A 356      41.731 -10.519   3.167  1.00  0.410          C  
ATOM   5399  C   PHE A 356      42.834  -9.566   2.710  1.00  0.420          C  
ATOM   5400  O   PHE A 356      43.993  -9.730   3.077  1.00  0.440          O  
ATOM   5401  CB  PHE A 356      41.327 -11.453   2.032  1.00  0.570          C  
ATOM   5402  CG  PHE A 356      42.400 -12.393   1.645  1.00  0.570          C  
ATOM   5403  CD1 PHE A 356      42.631 -13.512   2.431  1.00  0.570          C  
ATOM   5404  CD2 PHE A 356      43.179 -12.199   0.525  1.00  0.570          C  
ATOM   5405  CE1 PHE A 356      43.616 -14.402   2.106  1.00  0.570          C  
ATOM   5406  CE2 PHE A 356      44.169 -13.112   0.207  1.00  0.570          C  
ATOM   5407  CZ  PHE A 356      44.382 -14.203   1.002  1.00  0.570          C  
ATOM   5408  H   PHE A 356      39.691  -9.895   3.214  1.00  0.470          H  
ATOM   5409  HA  PHE A 356      42.115 -11.115   3.988  1.00  0.490          H  
ATOM   5410 1HB  PHE A 356      40.449 -12.018   2.308  1.00  0.680          H  
ATOM   5411 2HB  PHE A 356      41.059 -10.864   1.161  1.00  0.680          H  
ATOM   5412  HD1 PHE A 356      42.012 -13.674   3.315  1.00  0.680          H  
ATOM   5413  HD2 PHE A 356      43.006 -11.326  -0.107  1.00  0.680          H  
ATOM   5414  HE1 PHE A 356      43.788 -15.266   2.711  1.00  0.680          H  
ATOM   5415  HE2 PHE A 356      44.784 -12.977  -0.677  1.00  0.680          H  
ATOM   5416  HZ  PHE A 356      45.162 -14.918   0.745  1.00  0.680          H  
ATOM   5417  N   LEU A 357      42.497  -8.526   1.936  1.00  0.420          N  
ATOM   5418  CA  LEU A 357      43.553  -7.607   1.501  1.00  0.480          C  
ATOM   5419  C   LEU A 357      44.342  -7.010   2.662  1.00  0.480          C  
ATOM   5420  O   LEU A 357      45.562  -6.873   2.571  1.00  0.570          O  
ATOM   5421  CB  LEU A 357      42.987  -6.450   0.667  1.00  0.650          C  
ATOM   5422  CG  LEU A 357      42.970  -6.612  -0.866  1.00  0.650          C  
ATOM   5423  CD1 LEU A 357      42.197  -7.858  -1.282  1.00  0.650          C  
ATOM   5424  CD2 LEU A 357      42.351  -5.356  -1.465  1.00  0.650          C  
ATOM   5425  H   LEU A 357      41.528  -8.420   1.612  1.00  0.500          H  
ATOM   5426  HA  LEU A 357      44.247  -8.170   0.902  1.00  0.580          H  
ATOM   5427 1HB  LEU A 357      41.964  -6.276   0.990  1.00  0.780          H  
ATOM   5428 2HB  LEU A 357      43.565  -5.561   0.896  1.00  0.780          H  
ATOM   5429  HG  LEU A 357      43.984  -6.715  -1.222  1.00  0.780          H  
ATOM   5430 1HD1 LEU A 357      42.207  -7.943  -2.368  1.00  0.780          H  
ATOM   5431 2HD1 LEU A 357      42.647  -8.748  -0.852  1.00  0.780          H  
ATOM   5432 3HD1 LEU A 357      41.175  -7.771  -0.942  1.00  0.780          H  
ATOM   5433 1HD2 LEU A 357      42.349  -5.433  -2.554  1.00  0.780          H  
ATOM   5434 2HD2 LEU A 357      41.325  -5.249  -1.107  1.00  0.780          H  
ATOM   5435 3HD2 LEU A 357      42.930  -4.481  -1.165  1.00  0.780          H  
ATOM   5436  N   PHE A 358      43.662  -6.655   3.745  1.00  0.460          N  
ATOM   5437  CA  PHE A 358      44.352  -6.103   4.907  1.00  0.470          C  
ATOM   5438  C   PHE A 358      45.063  -7.127   5.799  1.00  0.460          C  
ATOM   5439  O   PHE A 358      46.149  -6.852   6.319  1.00  0.470          O  
ATOM   5440  CB  PHE A 358      43.398  -5.280   5.725  1.00  0.650          C  
ATOM   5441  CG  PHE A 358      43.163  -3.929   5.162  1.00  0.650          C  
ATOM   5442  CD1 PHE A 358      42.095  -3.687   4.338  1.00  0.650          C  
ATOM   5443  CD2 PHE A 358      44.005  -2.877   5.486  1.00  0.650          C  
ATOM   5444  CE1 PHE A 358      41.867  -2.439   3.840  1.00  0.650          C  
ATOM   5445  CE2 PHE A 358      43.782  -1.621   4.989  1.00  0.650          C  
ATOM   5446  CZ  PHE A 358      42.710  -1.400   4.161  1.00  0.650          C  
ATOM   5447  H   PHE A 358      42.639  -6.736   3.721  1.00  0.550          H  
ATOM   5448  HA  PHE A 358      45.113  -5.427   4.543  1.00  0.560          H  
ATOM   5449 1HB  PHE A 358      42.445  -5.804   5.754  1.00  0.780          H  
ATOM   5450 2HB  PHE A 358      43.767  -5.184   6.743  1.00  0.780          H  
ATOM   5451  HD1 PHE A 358      41.431  -4.499   4.089  1.00  0.780          H  
ATOM   5452  HD2 PHE A 358      44.846  -3.056   6.147  1.00  0.780          H  
ATOM   5453  HE1 PHE A 358      41.020  -2.276   3.190  1.00  0.780          H  
ATOM   5454  HE2 PHE A 358      44.449  -0.806   5.252  1.00  0.780          H  
ATOM   5455  HZ  PHE A 358      42.528  -0.406   3.760  1.00  0.780          H  
ATOM   5456  N   LEU A 359      44.445  -8.278   6.029  1.00  0.440          N  
ATOM   5457  CA  LEU A 359      45.011  -9.299   6.904  1.00  0.440          C  
ATOM   5458  C   LEU A 359      46.038 -10.200   6.214  1.00  0.450          C  
ATOM   5459  O   LEU A 359      46.966 -10.695   6.856  1.00  0.460          O  
ATOM   5460  CB  LEU A 359      43.864 -10.148   7.465  1.00  0.620          C  
ATOM   5461  CG  LEU A 359      42.870  -9.427   8.439  1.00  0.620          C  
ATOM   5462  CD1 LEU A 359      41.692 -10.310   8.661  1.00  0.620          C  
ATOM   5463  CD2 LEU A 359      43.548  -9.160   9.792  1.00  0.620          C  
ATOM   5464  H   LEU A 359      43.533  -8.452   5.603  1.00  0.530          H  
ATOM   5465  HA  LEU A 359      45.518  -8.794   7.720  1.00  0.530          H  
ATOM   5466 1HB  LEU A 359      43.279 -10.523   6.620  1.00  0.740          H  
ATOM   5467 2HB  LEU A 359      44.293 -10.995   7.983  1.00  0.740          H  
ATOM   5468  HG  LEU A 359      42.530  -8.485   7.999  1.00  0.740          H  
ATOM   5469 1HD1 LEU A 359      41.000  -9.841   9.344  1.00  0.740          H  
ATOM   5470 2HD1 LEU A 359      41.210 -10.486   7.704  1.00  0.740          H  
ATOM   5471 3HD1 LEU A 359      42.014 -11.221   9.076  1.00  0.740          H  
ATOM   5472 1HD2 LEU A 359      42.835  -8.673  10.461  1.00  0.740          H  
ATOM   5473 2HD2 LEU A 359      43.878 -10.096  10.240  1.00  0.740          H  
ATOM   5474 3HD2 LEU A 359      44.406  -8.505   9.665  1.00  0.740          H  
ATOM   5475  N   GLN A 360      45.842 -10.445   4.916  1.00  0.460          N  
ATOM   5476  CA  GLN A 360      46.661 -11.314   4.072  1.00  0.480          C  
ATOM   5477  C   GLN A 360      46.826 -12.707   4.626  1.00  0.440          C  
ATOM   5478  O   GLN A 360      47.908 -13.291   4.522  1.00  0.450          O  
ATOM   5479  CB  GLN A 360      48.046 -10.731   3.873  1.00  0.660          C  
ATOM   5480  CG  GLN A 360      48.058  -9.438   3.184  1.00  0.660          C  
ATOM   5481  CD  GLN A 360      49.444  -8.934   3.008  1.00  0.660          C  
ATOM   5482  OE1 GLN A 360      49.703  -7.783   3.328  1.00  0.660          O  
ATOM   5483  NE2 GLN A 360      50.361  -9.780   2.523  1.00  0.660          N  
ATOM   5484  H   GLN A 360      45.064  -9.999   4.447  1.00  0.550          H  
ATOM   5485  HA  GLN A 360      46.169 -11.392   3.099  1.00  0.580          H  
ATOM   5486 1HB  GLN A 360      48.541 -10.611   4.834  1.00  0.800          H  
ATOM   5487 2HB  GLN A 360      48.633 -11.428   3.288  1.00  0.800          H  
ATOM   5488 1HG  GLN A 360      47.586  -9.542   2.214  1.00  0.800          H  
ATOM   5489 2HG  GLN A 360      47.504  -8.711   3.783  1.00  0.800          H  
ATOM   5490 1HE2 GLN A 360      51.307  -9.478   2.395  1.00  0.800          H  
ATOM   5491 2HE2 GLN A 360      50.106 -10.717   2.291  1.00  0.800          H  
ATOM   5492  N   ASN A 361      45.758 -13.247   5.187  1.00  0.410          N  
ATOM   5493  CA  ASN A 361      45.786 -14.574   5.761  1.00  0.390          C  
ATOM   5494  C   ASN A 361      44.365 -15.081   5.874  1.00  0.390          C  
ATOM   5495  O   ASN A 361      43.546 -14.508   6.609  1.00  0.390          O  
ATOM   5496  CB  ASN A 361      46.489 -14.586   7.108  1.00  0.550          C  
ATOM   5497  CG  ASN A 361      46.733 -16.007   7.622  1.00  0.550          C  
ATOM   5498  OD1 ASN A 361      45.936 -16.948   7.410  1.00  0.550          O  
ATOM   5499  ND2 ASN A 361      47.851 -16.182   8.296  1.00  0.550          N  
ATOM   5500  H   ASN A 361      44.904 -12.706   5.207  1.00  0.490          H  
ATOM   5501  HA  ASN A 361      46.322 -15.239   5.082  1.00  0.470          H  
ATOM   5502 1HB  ASN A 361      47.449 -14.071   7.026  1.00  0.660          H  
ATOM   5503 2HB  ASN A 361      45.892 -14.039   7.835  1.00  0.660          H  
ATOM   5504 1HD2 ASN A 361      48.082 -17.092   8.648  1.00  0.660          H  
ATOM   5505 2HD2 ASN A 361      48.475 -15.410   8.443  1.00  0.660          H  
ATOM   5506  N   TRP A 362      44.030 -16.126   5.118  1.00  0.410          N  
ATOM   5507  CA  TRP A 362      42.649 -16.598   5.126  1.00  0.410          C  
ATOM   5508  C   TRP A 362      42.200 -16.981   6.534  1.00  0.410          C  
ATOM   5509  O   TRP A 362      41.013 -16.876   6.845  1.00  0.380          O  
ATOM   5510  CB  TRP A 362      42.423 -17.810   4.215  1.00  0.570          C  
ATOM   5511  CG  TRP A 362      42.988 -19.111   4.721  1.00  0.570          C  
ATOM   5512  CD1 TRP A 362      44.208 -19.654   4.461  1.00  0.570          C  
ATOM   5513  CD2 TRP A 362      42.305 -20.060   5.594  1.00  0.570          C  
ATOM   5514  NE1 TRP A 362      44.333 -20.863   5.106  1.00  0.570          N  
ATOM   5515  CE2 TRP A 362      43.177 -21.120   5.802  1.00  0.570          C  
ATOM   5516  CE3 TRP A 362      41.034 -20.082   6.207  1.00  0.570          C  
ATOM   5517  CZ2 TRP A 362      42.834 -22.200   6.595  1.00  0.570          C  
ATOM   5518  CZ3 TRP A 362      40.697 -21.154   7.002  1.00  0.570          C  
ATOM   5519  CH2 TRP A 362      41.571 -22.189   7.193  1.00  0.570          C  
ATOM   5520  H   TRP A 362      44.730 -16.576   4.544  1.00  0.490          H  
ATOM   5521  HA  TRP A 362      42.014 -15.793   4.766  1.00  0.490          H  
ATOM   5522 1HB  TRP A 362      41.354 -17.948   4.063  1.00  0.690          H  
ATOM   5523 2HB  TRP A 362      42.860 -17.614   3.239  1.00  0.690          H  
ATOM   5524  HD1 TRP A 362      44.974 -19.205   3.832  1.00  0.690          H  
ATOM   5525  HE1 TRP A 362      45.144 -21.465   5.070  1.00  0.690          H  
ATOM   5526  HE3 TRP A 362      40.332 -19.262   6.062  1.00  0.690          H  
ATOM   5527  HZ2 TRP A 362      43.515 -23.035   6.759  1.00  0.690          H  
ATOM   5528  HZ3 TRP A 362      39.714 -21.156   7.472  1.00  0.690          H  
ATOM   5529  HH2 TRP A 362      41.272 -23.025   7.824  1.00  0.690          H  
ATOM   5530  N   ARG A 363      43.132 -17.431   7.397  1.00  0.450          N  
ATOM   5531  CA  ARG A 363      42.752 -17.835   8.740  1.00  0.460          C  
ATOM   5532  C   ARG A 363      42.317 -16.644   9.569  1.00  0.450          C  
ATOM   5533  O   ARG A 363      41.509 -16.771  10.477  1.00  0.540          O  
ATOM   5534  CB  ARG A 363      43.880 -18.543   9.473  1.00  0.640          C  
ATOM   5535  CG  ARG A 363      44.234 -19.902   8.952  1.00  0.640          C  
ATOM   5536  CD  ARG A 363      45.302 -20.565   9.765  1.00  0.640          C  
ATOM   5537  NE  ARG A 363      44.839 -21.012  11.123  1.00  0.640          N  
ATOM   5538  CZ  ARG A 363      44.270 -22.233  11.395  1.00  0.640          C  
ATOM   5539  NH1 ARG A 363      44.082 -23.097  10.409  1.00  0.640          N  
ATOM   5540  NH2 ARG A 363      43.909 -22.597  12.639  1.00  0.640          N  
ATOM   5541  H   ARG A 363      44.112 -17.507   7.129  1.00  0.540          H  
ATOM   5542  HA  ARG A 363      41.916 -18.529   8.665  1.00  0.550          H  
ATOM   5543 1HB  ARG A 363      44.771 -17.932   9.445  1.00  0.770          H  
ATOM   5544 2HB  ARG A 363      43.631 -18.668  10.496  1.00  0.770          H  
ATOM   5545 1HG  ARG A 363      43.345 -20.522   8.969  1.00  0.770          H  
ATOM   5546 2HG  ARG A 363      44.595 -19.801   7.933  1.00  0.770          H  
ATOM   5547 1HD  ARG A 363      45.692 -21.422   9.225  1.00  0.770          H  
ATOM   5548 2HD  ARG A 363      46.109 -19.848   9.913  1.00  0.770          H  
ATOM   5549  HE  ARG A 363      44.951 -20.345  11.904  1.00  0.770          H  
ATOM   5550 1HH1 ARG A 363      44.358 -22.861   9.470  1.00  0.770          H  
ATOM   5551 2HH1 ARG A 363      43.673 -24.002  10.599  1.00  0.770          H  
ATOM   5552 1HH2 ARG A 363      44.053 -21.993  13.475  1.00  0.770          H  
ATOM   5553 2HH2 ARG A 363      43.502 -23.504  12.790  1.00  0.770          H  
ATOM   5554  N   ALA A 364      42.857 -15.471   9.293  1.00  0.450          N  
ATOM   5555  CA  ALA A 364      42.459 -14.337  10.077  1.00  0.410          C  
ATOM   5556  C   ALA A 364      41.173 -13.783   9.498  1.00  0.380          C  
ATOM   5557  O   ALA A 364      40.267 -13.372  10.215  1.00  0.350          O  
ATOM   5558  CB  ALA A 364      43.565 -13.299  10.077  1.00  0.590          C  
ATOM   5559  H   ALA A 364      43.493 -15.330   8.512  1.00  0.540          H  
ATOM   5560  HA  ALA A 364      42.257 -14.667  11.093  1.00  0.490          H  
ATOM   5561 1HB  ALA A 364      43.264 -12.445  10.676  1.00  0.710          H  
ATOM   5562 2HB  ALA A 364      44.474 -13.728  10.490  1.00  0.710          H  
ATOM   5563 3HB  ALA A 364      43.753 -12.987   9.054  1.00  0.710          H  
ATOM   5564  N   THR A 365      41.071 -13.849   8.176  1.00  0.390          N  
ATOM   5565  CA  THR A 365      39.961 -13.301   7.408  1.00  0.380          C  
ATOM   5566  C   THR A 365      38.658 -14.022   7.764  1.00  0.360          C  
ATOM   5567  O   THR A 365      37.588 -13.402   7.913  1.00  0.360          O  
ATOM   5568  CB  THR A 365      40.252 -13.446   5.917  1.00  0.540          C  
ATOM   5569  OG1 THR A 365      41.510 -12.814   5.615  1.00  0.540          O  
ATOM   5570  CG2 THR A 365      39.185 -12.718   5.157  1.00  0.540          C  
ATOM   5571  H   THR A 365      41.851 -14.252   7.661  1.00  0.470          H  
ATOM   5572  HA  THR A 365      39.838 -12.252   7.651  1.00  0.460          H  
ATOM   5573  HB  THR A 365      40.269 -14.491   5.631  1.00  0.640          H  
ATOM   5574  HG1 THR A 365      42.243 -13.348   6.001  1.00  0.640          H  
ATOM   5575 1HG2 THR A 365      39.373 -12.794   4.103  1.00  0.640          H  
ATOM   5576 2HG2 THR A 365      38.218 -13.137   5.373  1.00  0.640          H  
ATOM   5577 3HG2 THR A 365      39.188 -11.683   5.444  1.00  0.640          H  
ATOM   5578  N   ILE A 366      38.755 -15.338   7.891  1.00  0.370          N  
ATOM   5579  CA  ILE A 366      37.628 -16.177   8.216  1.00  0.360          C  
ATOM   5580  C   ILE A 366      37.027 -15.862   9.600  1.00  0.340          C  
ATOM   5581  O   ILE A 366      35.873 -16.203   9.852  1.00  0.360          O  
ATOM   5582  CB  ILE A 366      37.999 -17.688   8.085  1.00  0.510          C  
ATOM   5583  CG1 ILE A 366      36.749 -18.614   8.012  1.00  0.510          C  
ATOM   5584  CG2 ILE A 366      38.846 -18.126   9.250  1.00  0.510          C  
ATOM   5585  CD1 ILE A 366      35.853 -18.436   6.787  1.00  0.510          C  
ATOM   5586  H   ILE A 366      39.659 -15.780   7.701  1.00  0.440          H  
ATOM   5587  HA  ILE A 366      36.883 -15.974   7.466  1.00  0.430          H  
ATOM   5588  HB  ILE A 366      38.573 -17.827   7.170  1.00  0.610          H  
ATOM   5589 1HG1 ILE A 366      37.104 -19.642   8.009  1.00  0.610          H  
ATOM   5590 2HG1 ILE A 366      36.169 -18.469   8.892  1.00  0.610          H  
ATOM   5591 1HG2 ILE A 366      39.138 -19.165   9.127  1.00  0.610          H  
ATOM   5592 2HG2 ILE A 366      39.700 -17.517   9.258  1.00  0.610          H  
ATOM   5593 3HG2 ILE A 366      38.309 -18.018  10.190  1.00  0.610          H  
ATOM   5594 1HD1 ILE A 366      35.031 -19.153   6.844  1.00  0.610          H  
ATOM   5595 2HD1 ILE A 366      35.438 -17.443   6.750  1.00  0.610          H  
ATOM   5596 3HD1 ILE A 366      36.431 -18.619   5.882  1.00  0.610          H  
ATOM   5597  N   ILE A 367      37.771 -15.231  10.522  1.00  0.410          N  
ATOM   5598  CA  ILE A 367      37.196 -15.014  11.840  1.00  0.380          C  
ATOM   5599  C   ILE A 367      36.009 -14.008  11.793  1.00  0.380          C  
ATOM   5600  O   ILE A 367      34.916 -14.366  12.246  1.00  0.370          O  
ATOM   5601  CB  ILE A 367      38.286 -14.559  12.850  1.00  0.540          C  
ATOM   5602  CG1 ILE A 367      39.301 -15.675  13.048  1.00  0.540          C  
ATOM   5603  CG2 ILE A 367      37.611 -14.161  14.200  1.00  0.540          C  
ATOM   5604  CD1 ILE A 367      40.550 -15.208  13.783  1.00  0.540          C  
ATOM   5605  H   ILE A 367      38.703 -14.865  10.306  1.00  0.490          H  
ATOM   5606  HA  ILE A 367      36.805 -15.967  12.192  1.00  0.460          H  
ATOM   5607  HB  ILE A 367      38.851 -13.745  12.460  1.00  0.650          H  
ATOM   5608 1HG1 ILE A 367      38.851 -16.492  13.558  1.00  0.650          H  
ATOM   5609 2HG1 ILE A 367      39.617 -16.026  12.065  1.00  0.650          H  
ATOM   5610 1HG2 ILE A 367      38.350 -13.844  14.920  1.00  0.650          H  
ATOM   5611 2HG2 ILE A 367      36.917 -13.339  14.041  1.00  0.650          H  
ATOM   5612 3HG2 ILE A 367      37.066 -15.014  14.605  1.00  0.650          H  
ATOM   5613 1HD1 ILE A 367      41.259 -16.006  13.857  1.00  0.650          H  
ATOM   5614 2HD1 ILE A 367      40.991 -14.398  13.218  1.00  0.650          H  
ATOM   5615 3HD1 ILE A 367      40.306 -14.864  14.770  1.00  0.650          H  
ATOM   5616  N   PRO A 368      36.157 -12.746  11.279  1.00  0.390          N  
ATOM   5617  CA  PRO A 368      35.074 -11.799  11.111  1.00  0.380          C  
ATOM   5618  C   PRO A 368      34.068 -12.273  10.087  1.00  0.380          C  
ATOM   5619  O   PRO A 368      32.914 -11.849  10.098  1.00  0.350          O  
ATOM   5620  CB  PRO A 368      35.799 -10.514  10.675  1.00  0.570          C  
ATOM   5621  CG  PRO A 368      37.088 -10.981  10.103  1.00  0.570          C  
ATOM   5622  CD  PRO A 368      37.453 -12.184  10.883  1.00  0.570          C  
ATOM   5623  HA  PRO A 368      34.574 -11.681  12.073  1.00  0.460          H  
ATOM   5624 1HB  PRO A 368      35.184  -9.968   9.941  1.00  0.680          H  
ATOM   5625 2HB  PRO A 368      35.960  -9.842  11.518  1.00  0.680          H  
ATOM   5626 1HG  PRO A 368      37.011 -11.165   9.019  1.00  0.680          H  
ATOM   5627 2HG  PRO A 368      37.852 -10.233  10.245  1.00  0.680          H  
ATOM   5628 1HD  PRO A 368      37.999 -12.800  10.245  1.00  0.680          H  
ATOM   5629 2HD  PRO A 368      38.013 -11.868  11.732  1.00  0.680          H  
ATOM   5630  N   THR A 369      34.489 -13.166   9.192  1.00  0.430          N  
ATOM   5631  CA  THR A 369      33.563 -13.694   8.223  1.00  0.430          C  
ATOM   5632  C   THR A 369      32.530 -14.549   8.949  1.00  0.440          C  
ATOM   5633  O   THR A 369      31.335 -14.342   8.777  1.00  0.620          O  
ATOM   5634  CB  THR A 369      34.301 -14.515   7.165  1.00  0.600          C  
ATOM   5635  OG1 THR A 369      35.252 -13.670   6.487  1.00  0.600          O  
ATOM   5636  CG2 THR A 369      33.330 -15.078   6.138  1.00  0.600          C  
ATOM   5637  H   THR A 369      35.472 -13.435   9.097  1.00  0.520          H  
ATOM   5638  HA  THR A 369      33.050 -12.866   7.734  1.00  0.520          H  
ATOM   5639  HB  THR A 369      34.806 -15.322   7.643  1.00  0.720          H  
ATOM   5640  HG1 THR A 369      35.971 -13.394   7.104  1.00  0.720          H  
ATOM   5641 1HG2 THR A 369      33.882 -15.655   5.399  1.00  0.720          H  
ATOM   5642 2HG2 THR A 369      32.601 -15.725   6.627  1.00  0.720          H  
ATOM   5643 3HG2 THR A 369      32.811 -14.257   5.645  1.00  0.720          H  
ATOM   5644  N   LEU A 370      32.989 -15.501   9.779  1.00  0.360          N  
ATOM   5645  CA  LEU A 370      32.104 -16.397  10.538  1.00  0.350          C  
ATOM   5646  C   LEU A 370      31.219 -15.643  11.513  1.00  0.330          C  
ATOM   5647  O   LEU A 370      30.057 -16.005  11.730  1.00  0.320          O  
ATOM   5648  CB  LEU A 370      32.934 -17.424  11.315  1.00  0.490          C  
ATOM   5649  CG  LEU A 370      33.651 -18.496  10.484  1.00  0.490          C  
ATOM   5650  CD1 LEU A 370      34.622 -19.240  11.384  1.00  0.490          C  
ATOM   5651  CD2 LEU A 370      32.650 -19.482   9.892  1.00  0.490          C  
ATOM   5652  H   LEU A 370      34.004 -15.630   9.858  1.00  0.430          H  
ATOM   5653  HA  LEU A 370      31.453 -16.903   9.832  1.00  0.420          H  
ATOM   5654 1HB  LEU A 370      33.703 -16.880  11.873  1.00  0.590          H  
ATOM   5655 2HB  LEU A 370      32.285 -17.927  12.027  1.00  0.590          H  
ATOM   5656  HG  LEU A 370      34.189 -18.022   9.686  1.00  0.590          H  
ATOM   5657 1HD1 LEU A 370      35.148 -19.999  10.806  1.00  0.590          H  
ATOM   5658 2HD1 LEU A 370      35.344 -18.531  11.791  1.00  0.590          H  
ATOM   5659 3HD1 LEU A 370      34.073 -19.708  12.191  1.00  0.590          H  
ATOM   5660 1HD2 LEU A 370      33.192 -20.231   9.314  1.00  0.590          H  
ATOM   5661 2HD2 LEU A 370      32.099 -19.971  10.695  1.00  0.590          H  
ATOM   5662 3HD2 LEU A 370      31.954 -18.972   9.238  1.00  0.590          H  
ATOM   5663  N   ALA A 371      31.751 -14.574  12.089  1.00  0.330          N  
ATOM   5664  CA  ALA A 371      31.000 -13.789  13.044  1.00  0.320          C  
ATOM   5665  C   ALA A 371      29.693 -13.231  12.457  1.00  0.300          C  
ATOM   5666  O   ALA A 371      28.715 -13.071  13.198  1.00  0.320          O  
ATOM   5667  CB  ALA A 371      31.859 -12.648  13.548  1.00  0.450          C  
ATOM   5668  H   ALA A 371      32.732 -14.337  11.898  1.00  0.400          H  
ATOM   5669  HA  ALA A 371      30.742 -14.441  13.878  1.00  0.380          H  
ATOM   5670 1HB  ALA A 371      31.311 -12.076  14.294  1.00  0.540          H  
ATOM   5671 2HB  ALA A 371      32.775 -13.047  13.991  1.00  0.540          H  
ATOM   5672 3HB  ALA A 371      32.113 -12.000  12.709  1.00  0.540          H  
ATOM   5673  N   VAL A 372      29.649 -12.903  11.151  1.00  0.290          N  
ATOM   5674  CA  VAL A 372      28.428 -12.296  10.650  1.00  0.280          C  
ATOM   5675  C   VAL A 372      27.275 -13.304  10.564  1.00  0.280          C  
ATOM   5676  O   VAL A 372      26.220 -12.992  11.104  1.00  0.270          O  
ATOM   5677  CB  VAL A 372      28.673 -11.503   9.333  1.00  0.400          C  
ATOM   5678  CG1 VAL A 372      27.336 -11.032   8.726  1.00  0.400          C  
ATOM   5679  CG2 VAL A 372      29.542 -10.320   9.642  1.00  0.400          C  
ATOM   5680  H   VAL A 372      30.433 -13.085  10.511  1.00  0.350          H  
ATOM   5681  HA  VAL A 372      28.129 -11.540  11.375  1.00  0.340          H  
ATOM   5682  HB  VAL A 372      29.195 -12.098   8.621  1.00  0.480          H  
ATOM   5683 1HG1 VAL A 372      27.530 -10.465   7.821  1.00  0.480          H  
ATOM   5684 2HG1 VAL A 372      26.712 -11.888   8.479  1.00  0.480          H  
ATOM   5685 3HG1 VAL A 372      26.814 -10.399   9.438  1.00  0.480          H  
ATOM   5686 1HG2 VAL A 372      29.718  -9.779   8.721  1.00  0.480          H  
ATOM   5687 2HG2 VAL A 372      29.051  -9.678  10.354  1.00  0.480          H  
ATOM   5688 3HG2 VAL A 372      30.495 -10.659  10.057  1.00  0.480          H  
ATOM   5689  N   PRO A 373      27.367 -14.479   9.884  1.00  0.280          N  
ATOM   5690  CA  PRO A 373      26.332 -15.500   9.874  1.00  0.280          C  
ATOM   5691  C   PRO A 373      25.888 -15.908  11.269  1.00  0.280          C  
ATOM   5692  O   PRO A 373      24.699 -16.129  11.490  1.00  0.280          O  
ATOM   5693  CB  PRO A 373      27.024 -16.667   9.166  1.00  0.420          C  
ATOM   5694  CG  PRO A 373      27.998 -16.000   8.250  1.00  0.420          C  
ATOM   5695  CD  PRO A 373      28.503 -14.823   9.032  1.00  0.420          C  
ATOM   5696  HA  PRO A 373      25.481 -15.144   9.283  1.00  0.340          H  
ATOM   5697 1HB  PRO A 373      27.514 -17.321   9.908  1.00  0.500          H  
ATOM   5698 2HB  PRO A 373      26.281 -17.282   8.637  1.00  0.500          H  
ATOM   5699 1HG  PRO A 373      28.812 -16.694   7.984  1.00  0.500          H  
ATOM   5700 2HG  PRO A 373      27.508 -15.708   7.310  1.00  0.500          H  
ATOM   5701 1HD  PRO A 373      29.320 -15.128   9.625  1.00  0.500          H  
ATOM   5702 2HD  PRO A 373      28.759 -14.078   8.321  1.00  0.500          H  
ATOM   5703  N   VAL A 374      26.800 -15.904  12.260  1.00  0.290          N  
ATOM   5704  CA  VAL A 374      26.352 -16.295  13.595  1.00  0.290          C  
ATOM   5705  C   VAL A 374      25.328 -15.276  14.070  1.00  0.280          C  
ATOM   5706  O   VAL A 374      24.231 -15.637  14.521  1.00  0.270          O  
ATOM   5707  CB  VAL A 374      27.514 -16.378  14.624  1.00  0.410          C  
ATOM   5708  CG1 VAL A 374      26.950 -16.630  16.050  1.00  0.410          C  
ATOM   5709  CG2 VAL A 374      28.460 -17.493  14.269  1.00  0.410          C  
ATOM   5710  H   VAL A 374      27.797 -15.725  12.081  1.00  0.350          H  
ATOM   5711  HA  VAL A 374      25.877 -17.264  13.535  1.00  0.350          H  
ATOM   5712  HB  VAL A 374      28.054 -15.426  14.625  1.00  0.490          H  
ATOM   5713 1HG1 VAL A 374      27.774 -16.680  16.757  1.00  0.490          H  
ATOM   5714 2HG1 VAL A 374      26.275 -15.831  16.346  1.00  0.490          H  
ATOM   5715 3HG1 VAL A 374      26.406 -17.582  16.062  1.00  0.490          H  
ATOM   5716 1HG2 VAL A 374      29.275 -17.527  14.991  1.00  0.490          H  
ATOM   5717 2HG2 VAL A 374      27.922 -18.423  14.286  1.00  0.490          H  
ATOM   5718 3HG2 VAL A 374      28.863 -17.337  13.287  1.00  0.490          H  
ATOM   5719  N   VAL A 375      25.679 -13.994  13.971  1.00  0.270          N  
ATOM   5720  CA  VAL A 375      24.769 -12.958  14.411  1.00  0.260          C  
ATOM   5721  C   VAL A 375      23.512 -12.904  13.552  1.00  0.260          C  
ATOM   5722  O   VAL A 375      22.418 -12.763  14.096  1.00  0.260          O  
ATOM   5723  CB  VAL A 375      25.436 -11.586  14.417  1.00  0.370          C  
ATOM   5724  CG1 VAL A 375      24.381 -10.508  14.751  1.00  0.370          C  
ATOM   5725  CG2 VAL A 375      26.557 -11.582  15.416  1.00  0.370          C  
ATOM   5726  H   VAL A 375      26.609 -13.751  13.604  1.00  0.320          H  
ATOM   5727  HA  VAL A 375      24.474 -13.187  15.436  1.00  0.310          H  
ATOM   5728  HB  VAL A 375      25.845 -11.375  13.426  1.00  0.440          H  
ATOM   5729 1HG1 VAL A 375      24.836  -9.539  14.782  1.00  0.440          H  
ATOM   5730 2HG1 VAL A 375      23.581 -10.491  14.021  1.00  0.440          H  
ATOM   5731 3HG1 VAL A 375      23.970 -10.714  15.703  1.00  0.440          H  
ATOM   5732 1HG2 VAL A 375      27.024 -10.614  15.384  1.00  0.440          H  
ATOM   5733 2HG2 VAL A 375      26.172 -11.783  16.413  1.00  0.440          H  
ATOM   5734 3HG2 VAL A 375      27.289 -12.340  15.152  1.00  0.440          H  
ATOM   5735  N   VAL A 376      23.641 -12.977  12.226  1.00  0.260          N  
ATOM   5736  CA  VAL A 376      22.474 -12.876  11.356  1.00  0.260          C  
ATOM   5737  C   VAL A 376      21.455 -13.965  11.638  1.00  0.270          C  
ATOM   5738  O   VAL A 376      20.257 -13.682  11.740  1.00  0.260          O  
ATOM   5739  CB  VAL A 376      22.902 -12.923   9.869  1.00  0.360          C  
ATOM   5740  CG1 VAL A 376      21.681 -13.083   8.951  1.00  0.360          C  
ATOM   5741  CG2 VAL A 376      23.642 -11.611   9.510  1.00  0.360          C  
ATOM   5742  H   VAL A 376      24.572 -13.092  11.824  1.00  0.310          H  
ATOM   5743  HA  VAL A 376      22.003 -11.911  11.540  1.00  0.310          H  
ATOM   5744  HB  VAL A 376      23.560 -13.774   9.716  1.00  0.440          H  
ATOM   5745 1HG1 VAL A 376      22.012 -13.118   7.922  1.00  0.440          H  
ATOM   5746 2HG1 VAL A 376      21.159 -14.006   9.178  1.00  0.440          H  
ATOM   5747 3HG1 VAL A 376      21.012 -12.262   9.083  1.00  0.440          H  
ATOM   5748 1HG2 VAL A 376      23.959 -11.638   8.468  1.00  0.440          H  
ATOM   5749 2HG2 VAL A 376      22.984 -10.765   9.660  1.00  0.440          H  
ATOM   5750 3HG2 VAL A 376      24.511 -11.498  10.148  1.00  0.440          H  
ATOM   5751  N   LEU A 377      21.907 -15.207  11.762  1.00  0.280          N  
ATOM   5752  CA  LEU A 377      20.980 -16.270  12.066  1.00  0.280          C  
ATOM   5753  C   LEU A 377      20.379 -16.107  13.461  1.00  0.280          C  
ATOM   5754  O   LEU A 377      19.158 -16.231  13.626  1.00  0.280          O  
ATOM   5755  CB  LEU A 377      21.694 -17.608  11.873  1.00  0.390          C  
ATOM   5756  CG  LEU A 377      21.990 -18.012  10.395  1.00  0.390          C  
ATOM   5757  CD1 LEU A 377      22.913 -19.227  10.396  1.00  0.390          C  
ATOM   5758  CD2 LEU A 377      20.647 -18.345   9.654  1.00  0.390          C  
ATOM   5759  H   LEU A 377      22.906 -15.414  11.661  1.00  0.340          H  
ATOM   5760  HA  LEU A 377      20.161 -16.206  11.366  1.00  0.340          H  
ATOM   5761 1HB  LEU A 377      22.658 -17.538  12.384  1.00  0.470          H  
ATOM   5762 2HB  LEU A 377      21.141 -18.399  12.326  1.00  0.470          H  
ATOM   5763  HG  LEU A 377      22.500 -17.195   9.878  1.00  0.470          H  
ATOM   5764 1HD1 LEU A 377      23.129 -19.523   9.371  1.00  0.470          H  
ATOM   5765 2HD1 LEU A 377      23.836 -18.965  10.889  1.00  0.470          H  
ATOM   5766 3HD1 LEU A 377      22.444 -20.050  10.917  1.00  0.470          H  
ATOM   5767 1HD2 LEU A 377      20.869 -18.643   8.631  1.00  0.470          H  
ATOM   5768 2HD2 LEU A 377      20.142 -19.155  10.161  1.00  0.470          H  
ATOM   5769 3HD2 LEU A 377      19.991 -17.490   9.627  1.00  0.470          H  
ATOM   5770  N   GLY A 378      21.194 -15.727  14.450  1.00  0.280          N  
ATOM   5771  CA  GLY A 378      20.672 -15.503  15.787  1.00  0.270          C  
ATOM   5772  C   GLY A 378      19.643 -14.385  15.803  1.00  0.260          C  
ATOM   5773  O   GLY A 378      18.651 -14.451  16.539  1.00  0.260          O  
ATOM   5774  H   GLY A 378      22.206 -15.640  14.305  1.00  0.340          H  
ATOM   5775 1HA  GLY A 378      20.231 -16.424  16.165  1.00  0.320          H  
ATOM   5776 2HA  GLY A 378      21.497 -15.233  16.442  1.00  0.320          H  
ATOM   5777  N   THR A 379      19.881 -13.360  14.984  1.00  0.250          N  
ATOM   5778  CA  THR A 379      19.012 -12.213  14.893  1.00  0.230          C  
ATOM   5779  C   THR A 379      17.663 -12.686  14.377  1.00  0.230          C  
ATOM   5780  O   THR A 379      16.638 -12.342  14.962  1.00  0.230          O  
ATOM   5781  CB  THR A 379      19.648 -11.110  14.019  1.00  0.330          C  
ATOM   5782  OG1 THR A 379      20.887 -10.705  14.594  1.00  0.330          O  
ATOM   5783  CG2 THR A 379      18.755  -9.897  13.983  1.00  0.330          C  
ATOM   5784  H   THR A 379      20.744 -13.363  14.446  1.00  0.300          H  
ATOM   5785  HA  THR A 379      18.864 -11.807  15.888  1.00  0.280          H  
ATOM   5786  HB  THR A 379      19.826 -11.496  13.030  1.00  0.400          H  
ATOM   5787  HG1 THR A 379      21.533 -11.427  14.497  1.00  0.400          H  
ATOM   5788 1HG2 THR A 379      19.212  -9.123  13.374  1.00  0.400          H  
ATOM   5789 2HG2 THR A 379      17.818 -10.168  13.569  1.00  0.400          H  
ATOM   5790 3HG2 THR A 379      18.610  -9.524  14.969  1.00  0.400          H  
ATOM   5791  N   PHE A 380      17.648 -13.531  13.333  1.00  0.240          N  
ATOM   5792  CA  PHE A 380      16.382 -14.060  12.826  1.00  0.250          C  
ATOM   5793  C   PHE A 380      15.642 -14.836  13.919  1.00  0.260          C  
ATOM   5794  O   PHE A 380      14.415 -14.713  14.042  1.00  0.260          O  
ATOM   5795  CB  PHE A 380      16.594 -14.955  11.601  1.00  0.350          C  
ATOM   5796  CG  PHE A 380      16.927 -14.220  10.297  1.00  0.350          C  
ATOM   5797  CD1 PHE A 380      17.995 -14.636   9.524  1.00  0.350          C  
ATOM   5798  CD2 PHE A 380      16.171 -13.137   9.832  1.00  0.350          C  
ATOM   5799  CE1 PHE A 380      18.304 -14.016   8.329  1.00  0.350          C  
ATOM   5800  CE2 PHE A 380      16.489 -12.514   8.630  1.00  0.350          C  
ATOM   5801  CZ  PHE A 380      17.552 -12.962   7.882  1.00  0.350          C  
ATOM   5802  H   PHE A 380      18.533 -13.746  12.856  1.00  0.290          H  
ATOM   5803  HA  PHE A 380      15.752 -13.237  12.538  1.00  0.300          H  
ATOM   5804 1HB  PHE A 380      17.404 -15.655  11.809  1.00  0.420          H  
ATOM   5805 2HB  PHE A 380      15.697 -15.549  11.430  1.00  0.420          H  
ATOM   5806  HD1 PHE A 380      18.594 -15.472   9.861  1.00  0.420          H  
ATOM   5807  HD2 PHE A 380      15.321 -12.781  10.408  1.00  0.420          H  
ATOM   5808  HE1 PHE A 380      19.147 -14.370   7.737  1.00  0.420          H  
ATOM   5809  HE2 PHE A 380      15.897 -11.670   8.272  1.00  0.420          H  
ATOM   5810  HZ  PHE A 380      17.801 -12.479   6.943  1.00  0.420          H  
ATOM   5811  N   ALA A 381      16.369 -15.630  14.725  1.00  0.270          N  
ATOM   5812  CA  ALA A 381      15.694 -16.380  15.784  1.00  0.280          C  
ATOM   5813  C   ALA A 381      14.975 -15.420  16.734  1.00  0.270          C  
ATOM   5814  O   ALA A 381      13.808 -15.631  17.081  1.00  0.270          O  
ATOM   5815  CB  ALA A 381      16.677 -17.236  16.565  1.00  0.390          C  
ATOM   5816  H   ALA A 381      17.374 -15.738  14.544  1.00  0.320          H  
ATOM   5817  HA  ALA A 381      14.971 -17.029  15.328  1.00  0.340          H  
ATOM   5818 1HB  ALA A 381      16.139 -17.794  17.328  1.00  0.470          H  
ATOM   5819 2HB  ALA A 381      17.172 -17.924  15.902  1.00  0.470          H  
ATOM   5820 3HB  ALA A 381      17.419 -16.601  17.038  1.00  0.470          H  
ATOM   5821  N   VAL A 382      15.652 -14.333  17.094  1.00  0.260          N  
ATOM   5822  CA  VAL A 382      15.100 -13.317  17.978  1.00  0.250          C  
ATOM   5823  C   VAL A 382      13.924 -12.563  17.353  1.00  0.250          C  
ATOM   5824  O   VAL A 382      12.915 -12.313  18.021  1.00  0.270          O  
ATOM   5825  CB  VAL A 382      16.193 -12.386  18.462  1.00  0.350          C  
ATOM   5826  CG1 VAL A 382      15.578 -11.230  19.229  1.00  0.350          C  
ATOM   5827  CG2 VAL A 382      17.153 -13.162  19.357  1.00  0.350          C  
ATOM   5828  H   VAL A 382      16.627 -14.255  16.777  1.00  0.310          H  
ATOM   5829  HA  VAL A 382      14.728 -13.819  18.857  1.00  0.300          H  
ATOM   5830  HB  VAL A 382      16.728 -12.021  17.615  1.00  0.420          H  
ATOM   5831 1HG1 VAL A 382      16.348 -10.566  19.590  1.00  0.420          H  
ATOM   5832 2HG1 VAL A 382      14.914 -10.666  18.586  1.00  0.420          H  
ATOM   5833 3HG1 VAL A 382      15.022 -11.628  20.078  1.00  0.420          H  
ATOM   5834 1HG2 VAL A 382      17.950 -12.499  19.694  1.00  0.420          H  
ATOM   5835 2HG2 VAL A 382      16.613 -13.553  20.218  1.00  0.420          H  
ATOM   5836 3HG2 VAL A 382      17.587 -13.990  18.799  1.00  0.420          H  
ATOM   5837  N   ILE A 383      14.037 -12.221  16.076  1.00  0.240          N  
ATOM   5838  CA  ILE A 383      12.974 -11.521  15.379  1.00  0.290          C  
ATOM   5839  C   ILE A 383      11.698 -12.369  15.484  1.00  0.280          C  
ATOM   5840  O   ILE A 383      10.637 -11.834  15.828  1.00  0.290          O  
ATOM   5841  CB  ILE A 383      13.394 -11.274  13.896  1.00  0.390          C  
ATOM   5842  CG1 ILE A 383      14.545 -10.247  13.842  1.00  0.390          C  
ATOM   5843  CG2 ILE A 383      12.251 -10.748  13.048  1.00  0.390          C  
ATOM   5844  CD1 ILE A 383      15.250 -10.171  12.515  1.00  0.390          C  
ATOM   5845  H   ILE A 383      14.914 -12.432  15.593  1.00  0.290          H  
ATOM   5846  HA  ILE A 383      12.800 -10.563  15.864  1.00  0.350          H  
ATOM   5847  HB  ILE A 383      13.742 -12.216  13.489  1.00  0.460          H  
ATOM   5848 1HG1 ILE A 383      14.122  -9.261  14.040  1.00  0.460          H  
ATOM   5849 2HG1 ILE A 383      15.261 -10.457  14.619  1.00  0.460          H  
ATOM   5850 1HG2 ILE A 383      12.542 -10.612  12.018  1.00  0.460          H  
ATOM   5851 2HG2 ILE A 383      11.430 -11.436  13.078  1.00  0.460          H  
ATOM   5852 3HG2 ILE A 383      11.969  -9.806  13.447  1.00  0.460          H  
ATOM   5853 1HD1 ILE A 383      15.990  -9.413  12.568  1.00  0.460          H  
ATOM   5854 2HD1 ILE A 383      15.717 -11.102  12.283  1.00  0.460          H  
ATOM   5855 3HD1 ILE A 383      14.571  -9.926  11.750  1.00  0.460          H  
ATOM   5856  N   ASN A 384      11.796 -13.688  15.243  1.00  0.290          N  
ATOM   5857  CA  ASN A 384      10.626 -14.553  15.405  1.00  0.310          C  
ATOM   5858  C   ASN A 384      10.136 -14.603  16.863  1.00  0.310          C  
ATOM   5859  O   ASN A 384       8.933 -14.544  17.116  1.00  0.330          O  
ATOM   5860  CB  ASN A 384      10.916 -15.941  14.944  1.00  0.430          C  
ATOM   5861  CG  ASN A 384       9.689 -16.802  14.844  1.00  0.430          C  
ATOM   5862  OD1 ASN A 384       8.763 -16.508  14.078  1.00  0.430          O  
ATOM   5863  ND2 ASN A 384       9.660 -17.861  15.610  1.00  0.430          N  
ATOM   5864  H   ASN A 384      12.692 -14.076  14.923  1.00  0.350          H  
ATOM   5865  HA  ASN A 384       9.817 -14.144  14.796  1.00  0.370          H  
ATOM   5866 1HB  ASN A 384      11.417 -15.895  14.000  1.00  0.510          H  
ATOM   5867 2HB  ASN A 384      11.596 -16.391  15.662  1.00  0.510          H  
ATOM   5868 1HD2 ASN A 384       8.867 -18.472  15.596  1.00  0.510          H  
ATOM   5869 2HD2 ASN A 384      10.432 -18.053  16.214  1.00  0.510          H  
ATOM   5870  N   ILE A 385      11.059 -14.621  17.836  1.00  0.310          N  
ATOM   5871  CA  ILE A 385      10.690 -14.649  19.259  1.00  0.320          C  
ATOM   5872  C   ILE A 385       9.817 -13.456  19.606  1.00  0.300          C  
ATOM   5873  O   ILE A 385       8.828 -13.594  20.327  1.00  0.300          O  
ATOM   5874  CB  ILE A 385      11.931 -14.710  20.188  1.00  0.440          C  
ATOM   5875  CG1 ILE A 385      12.599 -16.115  20.045  1.00  0.440          C  
ATOM   5876  CG2 ILE A 385      11.549 -14.378  21.651  1.00  0.440          C  
ATOM   5877  CD1 ILE A 385      14.005 -16.248  20.636  1.00  0.440          C  
ATOM   5878  H   ILE A 385      12.045 -14.709  17.570  1.00  0.370          H  
ATOM   5879  HA  ILE A 385      10.106 -15.549  19.439  1.00  0.380          H  
ATOM   5880  HB  ILE A 385      12.651 -13.981  19.858  1.00  0.530          H  
ATOM   5881 1HG1 ILE A 385      11.960 -16.841  20.544  1.00  0.530          H  
ATOM   5882 2HG1 ILE A 385      12.637 -16.373  19.001  1.00  0.530          H  
ATOM   5883 1HG2 ILE A 385      12.430 -14.410  22.279  1.00  0.530          H  
ATOM   5884 2HG2 ILE A 385      11.117 -13.379  21.717  1.00  0.530          H  
ATOM   5885 3HG2 ILE A 385      10.821 -15.107  22.009  1.00  0.530          H  
ATOM   5886 1HD1 ILE A 385      14.357 -17.267  20.483  1.00  0.530          H  
ATOM   5887 2HD1 ILE A 385      14.682 -15.570  20.149  1.00  0.530          H  
ATOM   5888 3HD1 ILE A 385      13.989 -16.034  21.697  1.00  0.530          H  
ATOM   5889  N   PHE A 386      10.159 -12.290  19.079  1.00  0.290          N  
ATOM   5890  CA  PHE A 386       9.359 -11.098  19.326  1.00  0.270          C  
ATOM   5891  C   PHE A 386       8.129 -10.954  18.407  1.00  0.290          C  
ATOM   5892  O   PHE A 386       7.447  -9.929  18.460  1.00  0.420          O  
ATOM   5893  CB  PHE A 386      10.199  -9.828  19.202  1.00  0.390          C  
ATOM   5894  CG  PHE A 386      11.141  -9.574  20.315  1.00  0.390          C  
ATOM   5895  CD1 PHE A 386      12.493  -9.667  20.132  1.00  0.390          C  
ATOM   5896  CD2 PHE A 386      10.662  -9.223  21.565  1.00  0.390          C  
ATOM   5897  CE1 PHE A 386      13.362  -9.414  21.177  1.00  0.390          C  
ATOM   5898  CE2 PHE A 386      11.523  -8.975  22.605  1.00  0.390          C  
ATOM   5899  CZ  PHE A 386      12.877  -9.071  22.407  1.00  0.390          C  
ATOM   5900  H   PHE A 386      11.033 -12.241  18.543  1.00  0.350          H  
ATOM   5901  HA  PHE A 386       8.997 -11.158  20.350  1.00  0.320          H  
ATOM   5902 1HB  PHE A 386      10.785  -9.892  18.283  1.00  0.460          H  
ATOM   5903 2HB  PHE A 386       9.544  -8.976  19.120  1.00  0.460          H  
ATOM   5904  HD1 PHE A 386      12.873  -9.937  19.150  1.00  0.460          H  
ATOM   5905  HD2 PHE A 386       9.583  -9.142  21.722  1.00  0.460          H  
ATOM   5906  HE1 PHE A 386      14.436  -9.478  21.030  1.00  0.460          H  
ATOM   5907  HE2 PHE A 386      11.133  -8.699  23.586  1.00  0.460          H  
ATOM   5908  HZ  PHE A 386      13.563  -8.871  23.227  1.00  0.460          H  
ATOM   5909  N   GLY A 387       7.831 -11.961  17.577  1.00  0.300          N  
ATOM   5910  CA  GLY A 387       6.667 -11.936  16.697  1.00  0.310          C  
ATOM   5911  C   GLY A 387       6.812 -11.144  15.395  1.00  0.290          C  
ATOM   5912  O   GLY A 387       5.806 -10.738  14.808  1.00  0.320          O  
ATOM   5913  H   GLY A 387       8.406 -12.803  17.565  1.00  0.360          H  
ATOM   5914 1HA  GLY A 387       6.419 -12.969  16.448  1.00  0.370          H  
ATOM   5915 2HA  GLY A 387       5.819 -11.546  17.255  1.00  0.370          H  
ATOM   5916  N   PHE A 388       8.034 -10.904  14.936  1.00  0.260          N  
ATOM   5917  CA  PHE A 388       8.232 -10.138  13.716  1.00  0.240          C  
ATOM   5918  C   PHE A 388       8.535 -11.037  12.516  1.00  0.260          C  
ATOM   5919  O   PHE A 388       9.147 -12.096  12.638  1.00  0.290          O  
ATOM   5920  CB  PHE A 388       9.348  -9.137  13.911  1.00  0.340          C  
ATOM   5921  CG  PHE A 388       9.093  -7.943  14.782  1.00  0.340          C  
ATOM   5922  CD1 PHE A 388       9.313  -8.017  16.134  1.00  0.340          C  
ATOM   5923  CD2 PHE A 388       8.686  -6.729  14.241  1.00  0.340          C  
ATOM   5924  CE1 PHE A 388       9.125  -6.908  16.942  1.00  0.340          C  
ATOM   5925  CE2 PHE A 388       8.503  -5.619  15.031  1.00  0.340          C  
ATOM   5926  CZ  PHE A 388       8.723  -5.707  16.387  1.00  0.340          C  
ATOM   5927  H   PHE A 388       8.862 -11.278  15.408  1.00  0.310          H  
ATOM   5928  HA  PHE A 388       7.318  -9.585  13.503  1.00  0.290          H  
ATOM   5929 1HB  PHE A 388      10.122  -9.673  14.403  1.00  0.410          H  
ATOM   5930 2HB  PHE A 388       9.701  -8.809  12.946  1.00  0.410          H  
ATOM   5931  HD1 PHE A 388       9.635  -8.961  16.557  1.00  0.410          H  
ATOM   5932  HD2 PHE A 388       8.514  -6.655  13.174  1.00  0.410          H  
ATOM   5933  HE1 PHE A 388       9.298  -6.975  18.012  1.00  0.410          H  
ATOM   5934  HE2 PHE A 388       8.187  -4.674  14.584  1.00  0.410          H  
ATOM   5935  HZ  PHE A 388       8.581  -4.834  17.020  1.00  0.410          H  
ATOM   5936  N   SER A 389       8.056 -10.612  11.357  1.00  0.260          N  
ATOM   5937  CA  SER A 389       8.232 -11.275  10.066  1.00  0.270          C  
ATOM   5938  C   SER A 389       9.491 -10.908   9.282  1.00  0.270          C  
ATOM   5939  O   SER A 389      10.223  -9.957   9.609  1.00  0.280          O  
ATOM   5940  CB  SER A 389       7.015 -10.975   9.203  1.00  0.370          C  
ATOM   5941  OG  SER A 389       6.926  -9.599   8.904  1.00  0.370          O  
ATOM   5942  H   SER A 389       7.549  -9.738  11.351  1.00  0.310          H  
ATOM   5943  HA  SER A 389       8.265 -12.351  10.249  1.00  0.320          H  
ATOM   5944 1HB  SER A 389       7.072 -11.548   8.274  1.00  0.450          H  
ATOM   5945 2HB  SER A 389       6.117 -11.290   9.726  1.00  0.450          H  
ATOM   5946  HG  SER A 389       6.119  -9.501   8.388  1.00  0.450          H  
ATOM   5947  N   ILE A 390       9.717 -11.681   8.217  1.00  0.270          N  
ATOM   5948  CA  ILE A 390      10.741 -11.383   7.245  1.00  0.270          C  
ATOM   5949  C   ILE A 390      10.086 -10.506   6.220  1.00  0.270          C  
ATOM   5950  O   ILE A 390       9.061 -10.862   5.642  1.00  0.260          O  
ATOM   5951  CB  ILE A 390      11.292 -12.642   6.554  1.00  0.380          C  
ATOM   5952  CG1 ILE A 390      11.906 -13.611   7.575  1.00  0.380          C  
ATOM   5953  CG2 ILE A 390      12.272 -12.274   5.388  1.00  0.380          C  
ATOM   5954  CD1 ILE A 390      13.057 -13.047   8.385  1.00  0.380          C  
ATOM   5955  H   ILE A 390       9.095 -12.475   8.026  1.00  0.320          H  
ATOM   5956  HA  ILE A 390      11.543 -10.815   7.708  1.00  0.320          H  
ATOM   5957  HB  ILE A 390      10.449 -13.170   6.144  1.00  0.450          H  
ATOM   5958 1HG1 ILE A 390      11.127 -13.934   8.253  1.00  0.450          H  
ATOM   5959 2HG1 ILE A 390      12.267 -14.484   7.035  1.00  0.450          H  
ATOM   5960 1HG2 ILE A 390      12.602 -13.188   4.895  1.00  0.450          H  
ATOM   5961 2HG2 ILE A 390      11.763 -11.644   4.654  1.00  0.450          H  
ATOM   5962 3HG2 ILE A 390      13.140 -11.738   5.770  1.00  0.450          H  
ATOM   5963 1HD1 ILE A 390      13.425 -13.812   9.051  1.00  0.450          H  
ATOM   5964 2HD1 ILE A 390      13.849 -12.752   7.716  1.00  0.450          H  
ATOM   5965 3HD1 ILE A 390      12.736 -12.195   8.972  1.00  0.450          H  
ATOM   5966  N   ASN A 391      10.658  -9.355   6.025  1.00  0.270          N  
ATOM   5967  CA  ASN A 391      10.118  -8.391   5.111  1.00  0.270          C  
ATOM   5968  C   ASN A 391      11.238  -7.506   4.624  1.00  0.260          C  
ATOM   5969  O   ASN A 391      12.393  -7.691   5.026  1.00  0.260          O  
ATOM   5970  CB  ASN A 391       8.956  -7.639   5.771  1.00  0.380          C  
ATOM   5971  CG  ASN A 391       9.343  -6.907   6.988  1.00  0.380          C  
ATOM   5972  OD1 ASN A 391      10.188  -5.987   6.907  1.00  0.380          O  
ATOM   5973  ND2 ASN A 391       8.755  -7.283   8.124  1.00  0.380          N  
ATOM   5974  H   ASN A 391      11.490  -9.148   6.548  1.00  0.320          H  
ATOM   5975  HA  ASN A 391       9.751  -8.920   4.248  1.00  0.320          H  
ATOM   5976 1HB  ASN A 391       8.532  -6.947   5.082  1.00  0.450          H  
ATOM   5977 2HB  ASN A 391       8.168  -8.349   6.026  1.00  0.450          H  
ATOM   5978 1HD2 ASN A 391       8.978  -6.840   9.020  1.00  0.450          H  
ATOM   5979 2HD2 ASN A 391       8.085  -8.040   8.131  1.00  0.450          H  
ATOM   5980  N   THR A 392      10.917  -6.538   3.777  1.00  0.250          N  
ATOM   5981  CA  THR A 392      11.939  -5.699   3.204  1.00  0.290          C  
ATOM   5982  C   THR A 392      12.638  -4.849   4.248  1.00  0.220          C  
ATOM   5983  O   THR A 392      13.838  -4.616   4.136  1.00  0.230          O  
ATOM   5984  CB  THR A 392      11.338  -4.815   2.084  1.00  0.390          C  
ATOM   5985  OG1 THR A 392      12.381  -4.397   1.207  1.00  0.390          O  
ATOM   5986  CG2 THR A 392      10.645  -3.552   2.642  1.00  0.390          C  
ATOM   5987  H   THR A 392       9.948  -6.387   3.484  1.00  0.300          H  
ATOM   5988  HA  THR A 392      12.689  -6.344   2.747  1.00  0.350          H  
ATOM   5989  HB  THR A 392      10.606  -5.404   1.533  1.00  0.470          H  
ATOM   5990  HG1 THR A 392      12.706  -5.162   0.724  1.00  0.470          H  
ATOM   5991 1HG2 THR A 392      10.236  -2.979   1.814  1.00  0.470          H  
ATOM   5992 2HG2 THR A 392       9.842  -3.822   3.315  1.00  0.470          H  
ATOM   5993 3HG2 THR A 392      11.359  -2.933   3.168  1.00  0.470          H  
ATOM   5994  N   LEU A 393      11.941  -4.461   5.315  1.00  0.230          N  
ATOM   5995  CA  LEU A 393      12.532  -3.562   6.279  1.00  0.220          C  
ATOM   5996  C   LEU A 393      13.480  -4.382   7.136  1.00  0.220          C  
ATOM   5997  O   LEU A 393      14.595  -3.944   7.437  1.00  0.220          O  
ATOM   5998  CB  LEU A 393      11.429  -3.004   7.154  1.00  0.310          C  
ATOM   5999  CG  LEU A 393      10.288  -2.259   6.453  1.00  0.310          C  
ATOM   6000  CD1 LEU A 393       9.295  -1.942   7.512  1.00  0.310          C  
ATOM   6001  CD2 LEU A 393      10.766  -1.040   5.722  1.00  0.310          C  
ATOM   6002  H   LEU A 393      10.977  -4.753   5.451  1.00  0.280          H  
ATOM   6003  HA  LEU A 393      13.088  -2.777   5.770  1.00  0.260          H  
ATOM   6004 1HB  LEU A 393      10.994  -3.799   7.684  1.00  0.370          H  
ATOM   6005 2HB  LEU A 393      11.879  -2.321   7.880  1.00  0.370          H  
ATOM   6006  HG  LEU A 393       9.805  -2.922   5.736  1.00  0.370          H  
ATOM   6007 1HD1 LEU A 393       8.437  -1.442   7.082  1.00  0.370          H  
ATOM   6008 2HD1 LEU A 393       8.979  -2.859   7.992  1.00  0.370          H  
ATOM   6009 3HD1 LEU A 393       9.769  -1.305   8.252  1.00  0.370          H  
ATOM   6010 1HD2 LEU A 393       9.934  -0.544   5.265  1.00  0.370          H  
ATOM   6011 2HD2 LEU A 393      11.214  -0.391   6.394  1.00  0.370          H  
ATOM   6012 3HD2 LEU A 393      11.477  -1.317   4.956  1.00  0.370          H  
ATOM   6013  N   THR A 394      13.045  -5.613   7.466  1.00  0.230          N  
ATOM   6014  CA  THR A 394      13.829  -6.548   8.268  1.00  0.230          C  
ATOM   6015  C   THR A 394      15.131  -6.818   7.545  1.00  0.240          C  
ATOM   6016  O   THR A 394      16.215  -6.749   8.131  1.00  0.240          O  
ATOM   6017  CB  THR A 394      13.126  -7.939   8.435  1.00  0.320          C  
ATOM   6018  OG1 THR A 394      11.863  -7.799   9.098  1.00  0.320          O  
ATOM   6019  CG2 THR A 394      13.996  -8.847   9.266  1.00  0.320          C  
ATOM   6020  H   THR A 394      12.097  -5.873   7.198  1.00  0.280          H  
ATOM   6021  HA  THR A 394      14.045  -6.108   9.243  1.00  0.280          H  
ATOM   6022  HB  THR A 394      12.972  -8.386   7.466  1.00  0.390          H  
ATOM   6023  HG1 THR A 394      11.371  -8.675   9.177  1.00  0.390          H  
ATOM   6024 1HG2 THR A 394      13.500  -9.809   9.386  1.00  0.390          H  
ATOM   6025 2HG2 THR A 394      14.963  -9.001   8.793  1.00  0.390          H  
ATOM   6026 3HG2 THR A 394      14.135  -8.376  10.235  1.00  0.390          H  
ATOM   6027  N   MET A 395      15.026  -7.137   6.253  1.00  0.240          N  
ATOM   6028  CA  MET A 395      16.200  -7.428   5.470  1.00  0.260          C  
ATOM   6029  C   MET A 395      17.104  -6.234   5.271  1.00  0.260          C  
ATOM   6030  O   MET A 395      18.323  -6.401   5.324  1.00  0.260          O  
ATOM   6031  CB  MET A 395      15.818  -8.043   4.150  1.00  0.360          C  
ATOM   6032  CG  MET A 395      15.324  -9.490   4.236  1.00  0.360          C  
ATOM   6033  SD  MET A 395      16.570 -10.613   4.954  1.00  0.360          S  
ATOM   6034  CE  MET A 395      17.975 -10.456   3.818  1.00  0.360          C  
ATOM   6035  H   MET A 395      14.103  -7.187   5.815  1.00  0.290          H  
ATOM   6036  HA  MET A 395      16.780  -8.166   6.017  1.00  0.310          H  
ATOM   6037 1HB  MET A 395      15.004  -7.451   3.726  1.00  0.430          H  
ATOM   6038 2HB  MET A 395      16.649  -7.977   3.471  1.00  0.430          H  
ATOM   6039 1HG  MET A 395      14.437  -9.512   4.871  1.00  0.430          H  
ATOM   6040 2HG  MET A 395      15.039  -9.863   3.258  1.00  0.430          H  
ATOM   6041 1HE  MET A 395      18.777 -11.120   4.135  1.00  0.430          H  
ATOM   6042 2HE  MET A 395      17.657 -10.721   2.822  1.00  0.430          H  
ATOM   6043 3HE  MET A 395      18.349  -9.432   3.815  1.00  0.430          H  
ATOM   6044  N   PHE A 396      16.556  -5.028   5.067  1.00  0.250          N  
ATOM   6045  CA  PHE A 396      17.443  -3.887   4.931  1.00  0.250          C  
ATOM   6046  C   PHE A 396      18.192  -3.676   6.213  1.00  0.240          C  
ATOM   6047  O   PHE A 396      19.375  -3.338   6.184  1.00  0.240          O  
ATOM   6048  CB  PHE A 396      16.727  -2.597   4.551  1.00  0.350          C  
ATOM   6049  CG  PHE A 396      16.438  -2.481   3.106  1.00  0.350          C  
ATOM   6050  CD1 PHE A 396      15.154  -2.429   2.640  1.00  0.350          C  
ATOM   6051  CD2 PHE A 396      17.475  -2.432   2.193  1.00  0.350          C  
ATOM   6052  CE1 PHE A 396      14.896  -2.327   1.310  1.00  0.350          C  
ATOM   6053  CE2 PHE A 396      17.216  -2.334   0.875  1.00  0.350          C  
ATOM   6054  CZ  PHE A 396      15.929  -2.280   0.425  1.00  0.350          C  
ATOM   6055  H   PHE A 396      15.544  -4.906   4.958  1.00  0.300          H  
ATOM   6056  HA  PHE A 396      18.167  -4.116   4.151  1.00  0.300          H  
ATOM   6057 1HB  PHE A 396      15.776  -2.555   5.088  1.00  0.420          H  
ATOM   6058 2HB  PHE A 396      17.323  -1.739   4.855  1.00  0.420          H  
ATOM   6059  HD1 PHE A 396      14.330  -2.471   3.338  1.00  0.420          H  
ATOM   6060  HD2 PHE A 396      18.510  -2.472   2.539  1.00  0.420          H  
ATOM   6061  HE1 PHE A 396      13.861  -2.288   0.962  1.00  0.420          H  
ATOM   6062  HE2 PHE A 396      18.027  -2.303   0.193  1.00  0.420          H  
ATOM   6063  HZ  PHE A 396      15.724  -2.202  -0.630  1.00  0.420          H  
ATOM   6064  N   ALA A 397      17.511  -3.840   7.343  1.00  0.230          N  
ATOM   6065  CA  ALA A 397      18.167  -3.703   8.618  1.00  0.230          C  
ATOM   6066  C   ALA A 397      19.279  -4.738   8.753  1.00  0.230          C  
ATOM   6067  O   ALA A 397      20.372  -4.411   9.215  1.00  0.250          O  
ATOM   6068  CB  ALA A 397      17.159  -3.870   9.714  1.00  0.320          C  
ATOM   6069  H   ALA A 397      16.507  -4.053   7.314  1.00  0.280          H  
ATOM   6070  HA  ALA A 397      18.611  -2.713   8.677  1.00  0.280          H  
ATOM   6071 1HB  ALA A 397      17.636  -3.777  10.655  1.00  0.390          H  
ATOM   6072 2HB  ALA A 397      16.390  -3.140   9.617  1.00  0.390          H  
ATOM   6073 3HB  ALA A 397      16.718  -4.840   9.629  1.00  0.390          H  
ATOM   6074  N   MET A 398      19.031  -5.973   8.291  1.00  0.240          N  
ATOM   6075  CA  MET A 398      20.035  -7.021   8.383  1.00  0.260          C  
ATOM   6076  C   MET A 398      21.257  -6.682   7.518  1.00  0.280          C  
ATOM   6077  O   MET A 398      22.388  -7.039   7.862  1.00  0.350          O  
ATOM   6078  CB  MET A 398      19.456  -8.355   7.932  1.00  0.360          C  
ATOM   6079  CG  MET A 398      20.269  -9.538   8.380  1.00  0.360          C  
ATOM   6080  SD  MET A 398      20.254  -9.686  10.198  1.00  0.360          S  
ATOM   6081  CE  MET A 398      18.704 -10.552  10.389  1.00  0.360          C  
ATOM   6082  H   MET A 398      18.085  -6.202   7.967  1.00  0.290          H  
ATOM   6083  HA  MET A 398      20.361  -7.092   9.418  1.00  0.310          H  
ATOM   6084 1HB  MET A 398      18.434  -8.447   8.287  1.00  0.430          H  
ATOM   6085 2HB  MET A 398      19.418  -8.373   6.838  1.00  0.430          H  
ATOM   6086 1HG  MET A 398      19.851 -10.446   7.950  1.00  0.430          H  
ATOM   6087 2HG  MET A 398      21.303  -9.436   8.046  1.00  0.430          H  
ATOM   6088 1HE  MET A 398      18.496 -10.742  11.406  1.00  0.430          H  
ATOM   6089 2HE  MET A 398      17.888  -9.971   9.968  1.00  0.430          H  
ATOM   6090 3HE  MET A 398      18.783 -11.494   9.883  1.00  0.430          H  
ATOM   6091  N   VAL A 399      21.024  -6.014   6.379  1.00  0.260          N  
ATOM   6092  CA  VAL A 399      22.111  -5.600   5.502  1.00  0.280          C  
ATOM   6093  C   VAL A 399      22.861  -4.432   6.141  1.00  0.280          C  
ATOM   6094  O   VAL A 399      24.080  -4.440   6.195  1.00  0.300          O  
ATOM   6095  CB  VAL A 399      21.624  -5.253   4.068  1.00  0.380          C  
ATOM   6096  CG1 VAL A 399      22.788  -4.669   3.227  1.00  0.380          C  
ATOM   6097  CG2 VAL A 399      21.104  -6.533   3.371  1.00  0.380          C  
ATOM   6098  H   VAL A 399      20.049  -5.826   6.125  1.00  0.310          H  
ATOM   6099  HA  VAL A 399      22.813  -6.421   5.410  1.00  0.340          H  
ATOM   6100  HB  VAL A 399      20.827  -4.510   4.130  1.00  0.460          H  
ATOM   6101 1HG1 VAL A 399      22.430  -4.438   2.226  1.00  0.460          H  
ATOM   6102 2HG1 VAL A 399      23.170  -3.759   3.687  1.00  0.460          H  
ATOM   6103 3HG1 VAL A 399      23.594  -5.405   3.159  1.00  0.460          H  
ATOM   6104 1HG2 VAL A 399      20.756  -6.295   2.364  1.00  0.460          H  
ATOM   6105 2HG2 VAL A 399      21.911  -7.250   3.311  1.00  0.460          H  
ATOM   6106 3HG2 VAL A 399      20.286  -6.960   3.942  1.00  0.460          H  
ATOM   6107  N   LEU A 400      22.158  -3.422   6.656  1.00  0.260          N  
ATOM   6108  CA  LEU A 400      22.833  -2.291   7.293  1.00  0.260          C  
ATOM   6109  C   LEU A 400      23.658  -2.734   8.481  1.00  0.250          C  
ATOM   6110  O   LEU A 400      24.772  -2.239   8.704  1.00  0.240          O  
ATOM   6111  CB  LEU A 400      21.815  -1.255   7.788  1.00  0.360          C  
ATOM   6112  CG  LEU A 400      21.096  -0.406   6.750  1.00  0.360          C  
ATOM   6113  CD1 LEU A 400      19.975   0.362   7.424  1.00  0.360          C  
ATOM   6114  CD2 LEU A 400      22.077   0.568   6.177  1.00  0.360          C  
ATOM   6115  H   LEU A 400      21.141  -3.438   6.593  1.00  0.310          H  
ATOM   6116  HA  LEU A 400      23.509  -1.848   6.570  1.00  0.310          H  
ATOM   6117 1HB  LEU A 400      21.048  -1.799   8.326  1.00  0.440          H  
ATOM   6118 2HB  LEU A 400      22.311  -0.588   8.490  1.00  0.440          H  
ATOM   6119  HG  LEU A 400      20.673  -1.036   5.965  1.00  0.440          H  
ATOM   6120 1HD1 LEU A 400      19.464   0.989   6.689  1.00  0.440          H  
ATOM   6121 2HD1 LEU A 400      19.261  -0.338   7.860  1.00  0.440          H  
ATOM   6122 3HD1 LEU A 400      20.395   0.989   8.208  1.00  0.440          H  
ATOM   6123 1HD2 LEU A 400      21.588   1.199   5.474  1.00  0.440          H  
ATOM   6124 2HD2 LEU A 400      22.473   1.179   6.984  1.00  0.440          H  
ATOM   6125 3HD2 LEU A 400      22.890   0.056   5.680  1.00  0.440          H  
ATOM   6126  N   ALA A 401      23.140  -3.720   9.208  1.00  0.250          N  
ATOM   6127  CA  ALA A 401      23.767  -4.284  10.380  1.00  0.250          C  
ATOM   6128  C   ALA A 401      25.135  -4.860  10.060  1.00  0.240          C  
ATOM   6129  O   ALA A 401      25.960  -4.983  10.965  1.00  0.250          O  
ATOM   6130  CB  ALA A 401      22.895  -5.373  10.985  1.00  0.350          C  
ATOM   6131  H   ALA A 401      22.209  -4.067   8.965  1.00  0.300          H  
ATOM   6132  HA  ALA A 401      23.892  -3.485  11.110  1.00  0.300          H  
ATOM   6133 1HB  ALA A 401      23.365  -5.767  11.877  1.00  0.420          H  
ATOM   6134 2HB  ALA A 401      21.923  -4.972  11.239  1.00  0.420          H  
ATOM   6135 3HB  ALA A 401      22.770  -6.174  10.260  1.00  0.420          H  
ATOM   6136  N   ILE A 402      25.418  -5.229   8.795  1.00  0.240          N  
ATOM   6137  CA  ILE A 402      26.703  -5.842   8.519  1.00  0.250          C  
ATOM   6138  C   ILE A 402      27.811  -4.869   8.879  1.00  0.250          C  
ATOM   6139  O   ILE A 402      28.891  -5.287   9.275  1.00  0.260          O  
ATOM   6140  CB  ILE A 402      26.868  -6.304   7.032  1.00  0.350          C  
ATOM   6141  CG1 ILE A 402      28.056  -7.322   6.953  1.00  0.350          C  
ATOM   6142  CG2 ILE A 402      27.200  -5.087   6.073  1.00  0.350          C  
ATOM   6143  CD1 ILE A 402      28.173  -8.137   5.668  1.00  0.350          C  
ATOM   6144  H   ILE A 402      24.766  -5.054   8.025  1.00  0.290          H  
ATOM   6145  HA  ILE A 402      26.801  -6.724   9.146  1.00  0.300          H  
ATOM   6146  HB  ILE A 402      25.943  -6.787   6.705  1.00  0.420          H  
ATOM   6147 1HG1 ILE A 402      28.973  -6.765   7.062  1.00  0.420          H  
ATOM   6148 2HG1 ILE A 402      27.967  -8.013   7.788  1.00  0.420          H  
ATOM   6149 1HG2 ILE A 402      27.297  -5.436   5.054  1.00  0.420          H  
ATOM   6150 2HG2 ILE A 402      26.414  -4.354   6.112  1.00  0.420          H  
ATOM   6151 3HG2 ILE A 402      28.136  -4.614   6.362  1.00  0.420          H  
ATOM   6152 1HD1 ILE A 402      29.037  -8.793   5.747  1.00  0.420          H  
ATOM   6153 2HD1 ILE A 402      27.273  -8.736   5.528  1.00  0.420          H  
ATOM   6154 3HD1 ILE A 402      28.305  -7.487   4.817  1.00  0.420          H  
ATOM   6155  N   GLY A 403      27.577  -3.554   8.764  1.00  0.250          N  
ATOM   6156  CA  GLY A 403      28.629  -2.605   9.082  1.00  0.250          C  
ATOM   6157  C   GLY A 403      29.107  -2.770  10.506  1.00  0.270          C  
ATOM   6158  O   GLY A 403      30.305  -2.943  10.757  1.00  0.310          O  
ATOM   6159  H   GLY A 403      26.662  -3.197   8.467  1.00  0.300          H  
ATOM   6160 1HA  GLY A 403      29.465  -2.744   8.398  1.00  0.300          H  
ATOM   6161 2HA  GLY A 403      28.253  -1.592   8.944  1.00  0.300          H  
ATOM   6162  N   LEU A 404      28.169  -2.677  11.443  1.00  0.250          N  
ATOM   6163  CA  LEU A 404      28.491  -2.786  12.852  1.00  0.290          C  
ATOM   6164  C   LEU A 404      28.921  -4.196  13.264  1.00  0.280          C  
ATOM   6165  O   LEU A 404      29.833  -4.335  14.084  1.00  0.310          O  
ATOM   6166  CB  LEU A 404      27.302  -2.285  13.686  1.00  0.390          C  
ATOM   6167  CG  LEU A 404      27.001  -0.716  13.592  1.00  0.390          C  
ATOM   6168  CD1 LEU A 404      25.690  -0.412  14.296  1.00  0.390          C  
ATOM   6169  CD2 LEU A 404      28.139   0.112  14.256  1.00  0.390          C  
ATOM   6170  H   LEU A 404      27.212  -2.533  11.148  1.00  0.300          H  
ATOM   6171  HA  LEU A 404      29.338  -2.136  13.043  1.00  0.350          H  
ATOM   6172 1HB  LEU A 404      26.409  -2.818  13.351  1.00  0.470          H  
ATOM   6173 2HB  LEU A 404      27.478  -2.538  14.732  1.00  0.470          H  
ATOM   6174  HG  LEU A 404      26.906  -0.425  12.544  1.00  0.470          H  
ATOM   6175 1HD1 LEU A 404      25.476   0.652  14.229  1.00  0.470          H  
ATOM   6176 2HD1 LEU A 404      24.877  -0.974  13.834  1.00  0.470          H  
ATOM   6177 3HD1 LEU A 404      25.777  -0.693  15.322  1.00  0.470          H  
ATOM   6178 1HD2 LEU A 404      27.894   1.168  14.184  1.00  0.470          H  
ATOM   6179 2HD2 LEU A 404      28.231  -0.163  15.301  1.00  0.470          H  
ATOM   6180 3HD2 LEU A 404      29.083  -0.061  13.763  1.00  0.470          H  
ATOM   6181  N   LEU A 405      28.301  -5.239  12.699  1.00  0.260          N  
ATOM   6182  CA  LEU A 405      28.675  -6.610  13.055  1.00  0.270          C  
ATOM   6183  C   LEU A 405      30.114  -6.922  12.685  1.00  0.280          C  
ATOM   6184  O   LEU A 405      30.876  -7.502  13.479  1.00  0.300          O  
ATOM   6185  CB  LEU A 405      27.748  -7.571  12.326  1.00  0.370          C  
ATOM   6186  CG  LEU A 405      26.498  -8.011  13.050  1.00  0.370          C  
ATOM   6187  CD1 LEU A 405      25.756  -6.805  13.703  1.00  0.370          C  
ATOM   6188  CD2 LEU A 405      25.587  -8.700  11.992  1.00  0.370          C  
ATOM   6189  H   LEU A 405      27.541  -5.086  12.029  1.00  0.310          H  
ATOM   6190  HA  LEU A 405      28.575  -6.733  14.129  1.00  0.320          H  
ATOM   6191 1HB  LEU A 405      27.455  -7.115  11.389  1.00  0.450          H  
ATOM   6192 2HB  LEU A 405      28.311  -8.468  12.110  1.00  0.450          H  
ATOM   6193  HG  LEU A 405      26.767  -8.707  13.834  1.00  0.450          H  
ATOM   6194 1HD1 LEU A 405      24.895  -7.161  14.204  1.00  0.450          H  
ATOM   6195 2HD1 LEU A 405      26.387  -6.312  14.434  1.00  0.450          H  
ATOM   6196 3HD1 LEU A 405      25.467  -6.096  12.965  1.00  0.450          H  
ATOM   6197 1HD2 LEU A 405      24.671  -9.047  12.439  1.00  0.450          H  
ATOM   6198 2HD2 LEU A 405      25.340  -7.982  11.204  1.00  0.450          H  
ATOM   6199 3HD2 LEU A 405      26.115  -9.547  11.558  1.00  0.450          H  
ATOM   6200  N   VAL A 406      30.496  -6.500  11.485  1.00  0.290          N  
ATOM   6201  CA  VAL A 406      31.838  -6.695  11.003  1.00  0.310          C  
ATOM   6202  C   VAL A 406      32.786  -5.879  11.841  1.00  0.310          C  
ATOM   6203  O   VAL A 406      33.818  -6.389  12.269  1.00  0.320          O  
ATOM   6204  CB  VAL A 406      31.937  -6.334   9.517  1.00  0.430          C  
ATOM   6205  CG1 VAL A 406      33.358  -6.337   9.058  1.00  0.430          C  
ATOM   6206  CG2 VAL A 406      31.173  -7.336   8.737  1.00  0.430          C  
ATOM   6207  H   VAL A 406      29.819  -6.035  10.875  1.00  0.350          H  
ATOM   6208  HA  VAL A 406      32.095  -7.748  11.114  1.00  0.370          H  
ATOM   6209  HB  VAL A 406      31.518  -5.336   9.361  1.00  0.510          H  
ATOM   6210 1HG1 VAL A 406      33.403  -6.075   8.008  1.00  0.510          H  
ATOM   6211 2HG1 VAL A 406      33.876  -5.613   9.626  1.00  0.510          H  
ATOM   6212 3HG1 VAL A 406      33.804  -7.321   9.212  1.00  0.510          H  
ATOM   6213 1HG2 VAL A 406      31.220  -7.080   7.696  1.00  0.510          H  
ATOM   6214 2HG2 VAL A 406      31.610  -8.317   8.898  1.00  0.510          H  
ATOM   6215 3HG2 VAL A 406      30.146  -7.343   9.065  1.00  0.510          H  
ATOM   6216  N   ASP A 407      32.444  -4.619  12.114  1.00  0.310          N  
ATOM   6217  CA  ASP A 407      33.313  -3.787  12.913  1.00  0.320          C  
ATOM   6218  C   ASP A 407      33.655  -4.445  14.248  1.00  0.310          C  
ATOM   6219  O   ASP A 407      34.826  -4.545  14.606  1.00  0.300          O  
ATOM   6220  CB  ASP A 407      32.652  -2.451  13.186  1.00  0.440          C  
ATOM   6221  CG  ASP A 407      33.550  -1.507  13.888  1.00  0.440          C  
ATOM   6222  OD1 ASP A 407      34.494  -1.003  13.327  1.00  0.440          O  
ATOM   6223  OD2 ASP A 407      33.310  -1.326  15.037  1.00  0.440          O  
ATOM   6224  H   ASP A 407      31.598  -4.203  11.714  1.00  0.370          H  
ATOM   6225  HA  ASP A 407      34.233  -3.618  12.358  1.00  0.380          H  
ATOM   6226 1HB  ASP A 407      32.281  -2.030  12.272  1.00  0.530          H  
ATOM   6227 2HB  ASP A 407      31.780  -2.617  13.815  1.00  0.530          H  
ATOM   6228  N   ASP A 408      32.673  -4.979  14.984  1.00  0.320          N  
ATOM   6229  CA  ASP A 408      33.047  -5.580  16.265  1.00  0.320          C  
ATOM   6230  C   ASP A 408      34.089  -6.678  16.099  1.00  0.320          C  
ATOM   6231  O   ASP A 408      35.078  -6.732  16.848  1.00  0.310          O  
ATOM   6232  CB  ASP A 408      31.822  -6.153  16.969  1.00  0.450          C  
ATOM   6233  CG  ASP A 408      30.927  -5.119  17.615  1.00  0.450          C  
ATOM   6234  OD1 ASP A 408      31.392  -4.031  17.912  1.00  0.450          O  
ATOM   6235  OD2 ASP A 408      29.765  -5.379  17.760  1.00  0.450          O  
ATOM   6236  H   ASP A 408      31.693  -4.913  14.675  1.00  0.380          H  
ATOM   6237  HA  ASP A 408      33.479  -4.802  16.891  1.00  0.380          H  
ATOM   6238 1HB  ASP A 408      31.229  -6.726  16.243  1.00  0.540          H  
ATOM   6239 2HB  ASP A 408      32.149  -6.834  17.725  1.00  0.540          H  
ATOM   6240  N   ALA A 409      33.895  -7.539  15.097  1.00  0.320          N  
ATOM   6241  CA  ALA A 409      34.873  -8.584  14.848  1.00  0.320          C  
ATOM   6242  C   ALA A 409      36.237  -8.007  14.424  1.00  0.320          C  
ATOM   6243  O   ALA A 409      37.277  -8.515  14.859  1.00  0.330          O  
ATOM   6244  CB  ALA A 409      34.362  -9.536  13.811  1.00  0.450          C  
ATOM   6245  H   ALA A 409      33.039  -7.463  14.526  1.00  0.380          H  
ATOM   6246  HA  ALA A 409      35.018  -9.130  15.779  1.00  0.380          H  
ATOM   6247 1HB  ALA A 409      35.103 -10.314  13.697  1.00  0.540          H  
ATOM   6248 2HB  ALA A 409      33.420  -9.965  14.143  1.00  0.540          H  
ATOM   6249 3HB  ALA A 409      34.209  -9.002  12.872  1.00  0.540          H  
ATOM   6250  N   ILE A 410      36.237  -6.931  13.603  1.00  0.320          N  
ATOM   6251  CA  ILE A 410      37.480  -6.291  13.142  1.00  0.320          C  
ATOM   6252  C   ILE A 410      38.239  -5.730  14.306  1.00  0.330          C  
ATOM   6253  O   ILE A 410      39.450  -5.901  14.403  1.00  0.340          O  
ATOM   6254  CB  ILE A 410      37.281  -5.111  12.139  1.00  0.450          C  
ATOM   6255  CG1 ILE A 410      36.756  -5.622  10.818  1.00  0.450          C  
ATOM   6256  CG2 ILE A 410      38.652  -4.321  11.918  1.00  0.450          C  
ATOM   6257  CD1 ILE A 410      36.286  -4.550   9.849  1.00  0.450          C  
ATOM   6258  H   ILE A 410      35.334  -6.591  13.259  1.00  0.380          H  
ATOM   6259  HA  ILE A 410      38.097  -7.048  12.661  1.00  0.380          H  
ATOM   6260  HB  ILE A 410      36.539  -4.423  12.544  1.00  0.540          H  
ATOM   6261 1HG1 ILE A 410      37.519  -6.145  10.376  1.00  0.540          H  
ATOM   6262 2HG1 ILE A 410      35.939  -6.308  11.006  1.00  0.540          H  
ATOM   6263 1HG2 ILE A 410      38.508  -3.488  11.239  1.00  0.540          H  
ATOM   6264 2HG2 ILE A 410      39.026  -3.919  12.856  1.00  0.540          H  
ATOM   6265 3HG2 ILE A 410      39.395  -4.998  11.501  1.00  0.540          H  
ATOM   6266 1HD1 ILE A 410      35.953  -5.013   8.926  1.00  0.540          H  
ATOM   6267 2HD1 ILE A 410      35.467  -4.002  10.293  1.00  0.540          H  
ATOM   6268 3HD1 ILE A 410      37.084  -3.869   9.613  1.00  0.540          H  
ATOM   6269  N   VAL A 411      37.546  -5.041  15.198  1.00  0.330          N  
ATOM   6270  CA  VAL A 411      38.205  -4.418  16.327  1.00  0.330          C  
ATOM   6271  C   VAL A 411      38.942  -5.473  17.140  1.00  0.340          C  
ATOM   6272  O   VAL A 411      40.123  -5.285  17.463  1.00  0.340          O  
ATOM   6273  CB  VAL A 411      37.160  -3.648  17.187  1.00  0.460          C  
ATOM   6274  CG1 VAL A 411      37.760  -3.169  18.519  1.00  0.460          C  
ATOM   6275  CG2 VAL A 411      36.652  -2.419  16.389  1.00  0.460          C  
ATOM   6276  H   VAL A 411      36.541  -4.929  15.047  1.00  0.400          H  
ATOM   6277  HA  VAL A 411      38.932  -3.702  15.946  1.00  0.400          H  
ATOM   6278  HB  VAL A 411      36.319  -4.316  17.405  1.00  0.550          H  
ATOM   6279 1HG1 VAL A 411      36.999  -2.638  19.090  1.00  0.550          H  
ATOM   6280 2HG1 VAL A 411      38.095  -4.015  19.088  1.00  0.550          H  
ATOM   6281 3HG1 VAL A 411      38.595  -2.506  18.329  1.00  0.550          H  
ATOM   6282 1HG2 VAL A 411      35.902  -1.891  16.968  1.00  0.550          H  
ATOM   6283 2HG2 VAL A 411      37.485  -1.752  16.177  1.00  0.550          H  
ATOM   6284 3HG2 VAL A 411      36.209  -2.735  15.449  1.00  0.550          H  
ATOM   6285  N   VAL A 412      38.296  -6.602  17.425  1.00  0.340          N  
ATOM   6286  CA  VAL A 412      39.002  -7.615  18.187  1.00  0.340          C  
ATOM   6287  C   VAL A 412      40.162  -8.230  17.393  1.00  0.340          C  
ATOM   6288  O   VAL A 412      41.270  -8.322  17.920  1.00  0.340          O  
ATOM   6289  CB  VAL A 412      38.052  -8.727  18.672  1.00  0.480          C  
ATOM   6290  CG1 VAL A 412      38.875  -9.885  19.344  1.00  0.480          C  
ATOM   6291  CG2 VAL A 412      37.031  -8.137  19.665  1.00  0.480          C  
ATOM   6292  H   VAL A 412      37.316  -6.710  17.138  1.00  0.410          H  
ATOM   6293  HA  VAL A 412      39.421  -7.139  19.070  1.00  0.410          H  
ATOM   6294  HB  VAL A 412      37.525  -9.133  17.820  1.00  0.570          H  
ATOM   6295 1HG1 VAL A 412      38.197 -10.669  19.682  1.00  0.570          H  
ATOM   6296 2HG1 VAL A 412      39.579 -10.310  18.638  1.00  0.570          H  
ATOM   6297 3HG1 VAL A 412      39.423  -9.494  20.197  1.00  0.570          H  
ATOM   6298 1HG2 VAL A 412      36.346  -8.925  20.001  1.00  0.570          H  
ATOM   6299 2HG2 VAL A 412      37.557  -7.725  20.522  1.00  0.570          H  
ATOM   6300 3HG2 VAL A 412      36.460  -7.345  19.177  1.00  0.570          H  
ATOM   6301  N   VAL A 413      39.941  -8.650  16.141  1.00  0.350          N  
ATOM   6302  CA  VAL A 413      41.023  -9.305  15.407  1.00  0.360          C  
ATOM   6303  C   VAL A 413      42.206  -8.379  15.157  1.00  0.360          C  
ATOM   6304  O   VAL A 413      43.354  -8.794  15.347  1.00  0.370          O  
ATOM   6305  CB  VAL A 413      40.517  -9.900  14.070  1.00  0.500          C  
ATOM   6306  CG1 VAL A 413      41.713 -10.426  13.192  1.00  0.500          C  
ATOM   6307  CG2 VAL A 413      39.572 -11.053  14.378  1.00  0.500          C  
ATOM   6308  H   VAL A 413      39.015  -8.530  15.716  1.00  0.420          H  
ATOM   6309  HA  VAL A 413      41.377 -10.136  16.016  1.00  0.430          H  
ATOM   6310  HB  VAL A 413      39.988  -9.124  13.508  1.00  0.600          H  
ATOM   6311 1HG1 VAL A 413      41.328 -10.850  12.261  1.00  0.600          H  
ATOM   6312 2HG1 VAL A 413      42.401  -9.615  12.951  1.00  0.600          H  
ATOM   6313 3HG1 VAL A 413      42.248 -11.192  13.744  1.00  0.600          H  
ATOM   6314 1HG2 VAL A 413      39.211 -11.464  13.468  1.00  0.600          H  
ATOM   6315 2HG2 VAL A 413      40.105 -11.811  14.914  1.00  0.600          H  
ATOM   6316 3HG2 VAL A 413      38.733 -10.701  14.977  1.00  0.600          H  
ATOM   6317  N   GLU A 414      41.955  -7.144  14.713  1.00  0.360          N  
ATOM   6318  CA  GLU A 414      43.052  -6.224  14.467  1.00  0.370          C  
ATOM   6319  C   GLU A 414      43.808  -5.842  15.705  1.00  0.370          C  
ATOM   6320  O   GLU A 414      45.029  -5.713  15.647  1.00  0.380          O  
ATOM   6321  CB  GLU A 414      42.590  -4.953  13.775  1.00  0.510          C  
ATOM   6322  CG  GLU A 414      42.306  -5.123  12.349  1.00  0.510          C  
ATOM   6323  CD  GLU A 414      43.590  -5.394  11.601  1.00  0.510          C  
ATOM   6324  OE1 GLU A 414      44.520  -4.637  11.746  1.00  0.510          O  
ATOM   6325  OE2 GLU A 414      43.655  -6.364  10.920  1.00  0.510          O  
ATOM   6326  H   GLU A 414      40.994  -6.839  14.564  1.00  0.430          H  
ATOM   6327  HA  GLU A 414      43.752  -6.723  13.799  1.00  0.440          H  
ATOM   6328 1HB  GLU A 414      41.687  -4.582  14.261  1.00  0.620          H  
ATOM   6329 2HB  GLU A 414      43.358  -4.189  13.877  1.00  0.620          H  
ATOM   6330 1HG  GLU A 414      41.618  -5.958  12.211  1.00  0.620          H  
ATOM   6331 2HG  GLU A 414      41.836  -4.217  11.967  1.00  0.620          H  
ATOM   6332  N   ASN A 415      43.139  -5.660  16.843  1.00  0.370          N  
ATOM   6333  CA  ASN A 415      43.929  -5.297  17.992  1.00  0.370          C  
ATOM   6334  C   ASN A 415      44.768  -6.498  18.418  1.00  0.380          C  
ATOM   6335  O   ASN A 415      45.883  -6.305  18.890  1.00  0.390          O  
ATOM   6336  CB  ASN A 415      43.061  -4.778  19.089  1.00  0.520          C  
ATOM   6337  CG  ASN A 415      43.805  -3.974  20.179  1.00  0.520          C  
ATOM   6338  OD1 ASN A 415      44.482  -2.971  19.873  1.00  0.520          O  
ATOM   6339  ND2 ASN A 415      43.665  -4.377  21.412  1.00  0.520          N  
ATOM   6340  H   ASN A 415      42.118  -5.704  16.906  1.00  0.440          H  
ATOM   6341  HA  ASN A 415      44.612  -4.502  17.708  1.00  0.440          H  
ATOM   6342 1HB  ASN A 415      42.282  -4.153  18.653  1.00  0.620          H  
ATOM   6343 2HB  ASN A 415      42.575  -5.632  19.542  1.00  0.620          H  
ATOM   6344 1HD2 ASN A 415      44.093  -3.850  22.186  1.00  0.620          H  
ATOM   6345 2HD2 ASN A 415      43.117  -5.207  21.594  1.00  0.620          H  
ATOM   6346  N   VAL A 416      44.277  -7.738  18.228  1.00  0.380          N  
ATOM   6347  CA  VAL A 416      45.093  -8.896  18.590  1.00  0.380          C  
ATOM   6348  C   VAL A 416      46.325  -8.938  17.697  1.00  0.400          C  
ATOM   6349  O   VAL A 416      47.432  -9.182  18.188  1.00  0.400          O  
ATOM   6350  CB  VAL A 416      44.326 -10.232  18.493  1.00  0.530          C  
ATOM   6351  CG1 VAL A 416      45.292 -11.425  18.723  1.00  0.530          C  
ATOM   6352  CG2 VAL A 416      43.283 -10.245  19.528  1.00  0.530          C  
ATOM   6353  H   VAL A 416      43.316  -7.863  17.886  1.00  0.460          H  
ATOM   6354  HA  VAL A 416      45.422  -8.778  19.622  1.00  0.460          H  
ATOM   6355  HB  VAL A 416      43.876 -10.335  17.499  1.00  0.640          H  
ATOM   6356 1HG1 VAL A 416      44.737 -12.355  18.679  1.00  0.640          H  
ATOM   6357 2HG1 VAL A 416      46.066 -11.439  17.977  1.00  0.640          H  
ATOM   6358 3HG1 VAL A 416      45.739 -11.330  19.702  1.00  0.640          H  
ATOM   6359 1HG2 VAL A 416      42.732 -11.184  19.497  1.00  0.640          H  
ATOM   6360 2HG2 VAL A 416      43.777 -10.126  20.443  1.00  0.640          H  
ATOM   6361 3HG2 VAL A 416      42.612  -9.441  19.399  1.00  0.640          H  
ATOM   6362  N   GLU A 417      46.136  -8.712  16.388  1.00  0.400          N  
ATOM   6363  CA  GLU A 417      47.257  -8.696  15.459  1.00  0.420          C  
ATOM   6364  C   GLU A 417      48.233  -7.578  15.811  1.00  0.420          C  
ATOM   6365  O   GLU A 417      49.451  -7.782  15.766  1.00  0.430          O  
ATOM   6366  CB  GLU A 417      46.754  -8.485  14.023  1.00  0.580          C  
ATOM   6367  CG  GLU A 417      46.028  -9.665  13.385  1.00  0.580          C  
ATOM   6368  CD  GLU A 417      46.953 -10.766  13.030  1.00  0.580          C  
ATOM   6369  OE1 GLU A 417      47.929 -10.506  12.374  1.00  0.580          O  
ATOM   6370  OE2 GLU A 417      46.710 -11.862  13.416  1.00  0.580          O  
ATOM   6371  H   GLU A 417      45.184  -8.568  16.034  1.00  0.480          H  
ATOM   6372  HA  GLU A 417      47.778  -9.645  15.523  1.00  0.500          H  
ATOM   6373 1HB  GLU A 417      46.065  -7.641  14.010  1.00  0.700          H  
ATOM   6374 2HB  GLU A 417      47.593  -8.225  13.381  1.00  0.700          H  
ATOM   6375 1HG  GLU A 417      45.288 -10.045  14.091  1.00  0.700          H  
ATOM   6376 2HG  GLU A 417      45.497  -9.323  12.496  1.00  0.700          H  
ATOM   6377  N   ARG A 418      47.705  -6.409  16.212  1.00  0.420          N  
ATOM   6378  CA  ARG A 418      48.544  -5.290  16.608  1.00  0.420          C  
ATOM   6379  C   ARG A 418      49.380  -5.694  17.806  1.00  0.410          C  
ATOM   6380  O   ARG A 418      50.605  -5.562  17.777  1.00  0.410          O  
ATOM   6381  CB  ARG A 418      47.727  -4.056  16.956  1.00  0.590          C  
ATOM   6382  CG  ARG A 418      48.567  -2.818  17.316  1.00  0.590          C  
ATOM   6383  CD  ARG A 418      47.723  -1.658  17.727  1.00  0.590          C  
ATOM   6384  NE  ARG A 418      47.027  -1.901  18.988  1.00  0.590          N  
ATOM   6385  CZ  ARG A 418      47.564  -1.787  20.223  1.00  0.590          C  
ATOM   6386  NH1 ARG A 418      48.818  -1.414  20.407  1.00  0.590          N  
ATOM   6387  NH2 ARG A 418      46.786  -2.060  21.247  1.00  0.590          N  
ATOM   6388  H   ARG A 418      46.691  -6.284  16.188  1.00  0.500          H  
ATOM   6389  HA  ARG A 418      49.207  -5.042  15.780  1.00  0.500          H  
ATOM   6390 1HB  ARG A 418      47.073  -3.802  16.123  1.00  0.710          H  
ATOM   6391 2HB  ARG A 418      47.093  -4.276  17.810  1.00  0.710          H  
ATOM   6392 1HG  ARG A 418      49.237  -3.062  18.141  1.00  0.710          H  
ATOM   6393 2HG  ARG A 418      49.164  -2.520  16.455  1.00  0.710          H  
ATOM   6394 1HD  ARG A 418      48.350  -0.771  17.842  1.00  0.710          H  
ATOM   6395 2HD  ARG A 418      46.972  -1.467  16.959  1.00  0.710          H  
ATOM   6396  HE  ARG A 418      46.050  -2.212  18.957  1.00  0.710          H  
ATOM   6397 1HH1 ARG A 418      49.438  -1.185  19.610  1.00  0.710          H  
ATOM   6398 2HH1 ARG A 418      49.198  -1.339  21.339  1.00  0.710          H  
ATOM   6399 1HH2 ARG A 418      45.824  -2.351  21.048  1.00  0.710          H  
ATOM   6400 2HH2 ARG A 418      47.125  -1.997  22.195  1.00  0.710          H  
ATOM   6401  N   VAL A 419      48.739  -6.278  18.825  1.00  0.400          N  
ATOM   6402  CA  VAL A 419      49.464  -6.676  20.012  1.00  0.380          C  
ATOM   6403  C   VAL A 419      50.541  -7.666  19.635  1.00  0.380          C  
ATOM   6404  O   VAL A 419      51.700  -7.469  19.983  1.00  0.400          O  
ATOM   6405  CB  VAL A 419      48.512  -7.298  21.073  1.00  0.540          C  
ATOM   6406  CG1 VAL A 419      49.320  -7.946  22.231  1.00  0.540          C  
ATOM   6407  CG2 VAL A 419      47.595  -6.198  21.659  1.00  0.540          C  
ATOM   6408  H   VAL A 419      47.722  -6.391  18.781  1.00  0.480          H  
ATOM   6409  HA  VAL A 419      49.932  -5.792  20.445  1.00  0.460          H  
ATOM   6410  HB  VAL A 419      47.902  -8.069  20.597  1.00  0.650          H  
ATOM   6411 1HG1 VAL A 419      48.627  -8.364  22.953  1.00  0.650          H  
ATOM   6412 2HG1 VAL A 419      49.964  -8.738  21.855  1.00  0.650          H  
ATOM   6413 3HG1 VAL A 419      49.935  -7.184  22.719  1.00  0.650          H  
ATOM   6414 1HG2 VAL A 419      46.920  -6.637  22.393  1.00  0.650          H  
ATOM   6415 2HG2 VAL A 419      48.209  -5.437  22.140  1.00  0.650          H  
ATOM   6416 3HG2 VAL A 419      47.014  -5.733  20.881  1.00  0.650          H  
ATOM   6417  N   MET A 420      50.233  -8.677  18.827  1.00  0.390          N  
ATOM   6418  CA  MET A 420      51.293  -9.613  18.482  1.00  0.410          C  
ATOM   6419  C   MET A 420      52.469  -8.901  17.812  1.00  0.440          C  
ATOM   6420  O   MET A 420      53.625  -9.144  18.174  1.00  0.460          O  
ATOM   6421  CB  MET A 420      50.786 -10.704  17.557  1.00  0.570          C  
ATOM   6422  CG  MET A 420      49.855 -11.683  18.200  1.00  0.570          C  
ATOM   6423  SD  MET A 420      49.499 -13.086  17.168  1.00  0.570          S  
ATOM   6424  CE  MET A 420      48.404 -12.462  15.917  1.00  0.570          C  
ATOM   6425  H   MET A 420      49.269  -8.812  18.505  1.00  0.470          H  
ATOM   6426  HA  MET A 420      51.656 -10.074  19.398  1.00  0.490          H  
ATOM   6427 1HB  MET A 420      50.285 -10.247  16.707  1.00  0.680          H  
ATOM   6428 2HB  MET A 420      51.643 -11.267  17.181  1.00  0.680          H  
ATOM   6429 1HG  MET A 420      50.312 -12.048  19.118  1.00  0.680          H  
ATOM   6430 2HG  MET A 420      48.924 -11.191  18.443  1.00  0.680          H  
ATOM   6431 1HE  MET A 420      48.138 -13.269  15.237  1.00  0.680          H  
ATOM   6432 2HE  MET A 420      47.507 -12.064  16.364  1.00  0.680          H  
ATOM   6433 3HE  MET A 420      48.901 -11.684  15.346  1.00  0.680          H  
ATOM   6434  N   SER A 421      52.173  -7.959  16.898  1.00  0.480          N  
ATOM   6435  CA  SER A 421      53.210  -7.223  16.177  1.00  0.530          C  
ATOM   6436  C   SER A 421      54.002  -6.243  17.046  1.00  0.540          C  
ATOM   6437  O   SER A 421      55.077  -5.808  16.638  1.00  0.790          O  
ATOM   6438  CB  SER A 421      52.609  -6.450  15.023  1.00  0.720          C  
ATOM   6439  OG  SER A 421      51.949  -5.300  15.473  1.00  0.720          O  
ATOM   6440  H   SER A 421      51.194  -7.813  16.631  1.00  0.580          H  
ATOM   6441  HA  SER A 421      53.909  -7.957  15.778  1.00  0.640          H  
ATOM   6442 1HB  SER A 421      53.391  -6.177  14.317  1.00  0.870          H  
ATOM   6443 2HB  SER A 421      51.901  -7.092  14.501  1.00  0.870          H  
ATOM   6444  HG  SER A 421      51.382  -5.579  16.215  1.00  0.870          H  
ATOM   6445  N   GLU A 422      53.496  -5.865  18.226  1.00  0.470          N  
ATOM   6446  CA  GLU A 422      54.245  -4.943  19.077  1.00  0.520          C  
ATOM   6447  C   GLU A 422      54.925  -5.642  20.259  1.00  0.650          C  
ATOM   6448  O   GLU A 422      56.039  -5.272  20.638  1.00  0.680          O  
ATOM   6449  CB  GLU A 422      53.342  -3.834  19.643  1.00  0.710          C  
ATOM   6450  CG  GLU A 422      52.745  -2.865  18.617  1.00  0.710          C  
ATOM   6451  CD  GLU A 422      51.936  -1.751  19.268  1.00  0.710          C  
ATOM   6452  OE1 GLU A 422      51.963  -1.656  20.476  1.00  0.710          O  
ATOM   6453  OE2 GLU A 422      51.271  -1.018  18.563  1.00  0.710          O  
ATOM   6454  H   GLU A 422      52.578  -6.208  18.528  1.00  0.560          H  
ATOM   6455  HA  GLU A 422      55.019  -4.474  18.476  1.00  0.620          H  
ATOM   6456 1HB  GLU A 422      52.504  -4.301  20.169  1.00  0.850          H  
ATOM   6457 2HB  GLU A 422      53.900  -3.254  20.376  1.00  0.850          H  
ATOM   6458 1HG  GLU A 422      53.554  -2.426  18.036  1.00  0.850          H  
ATOM   6459 2HG  GLU A 422      52.108  -3.425  17.933  1.00  0.850          H  
ATOM   6460  N   ASP A 423      54.259  -6.647  20.840  1.00  0.780          N  
ATOM   6461  CA  ASP A 423      54.745  -7.337  22.033  1.00  0.940          C  
ATOM   6462  C   ASP A 423      55.466  -8.682  21.880  1.00  1.040          C  
ATOM   6463  O   ASP A 423      56.008  -9.165  22.868  1.00  1.220          O  
ATOM   6464  CB  ASP A 423      53.597  -7.551  23.023  1.00  1.250          C  
ATOM   6465  CG  ASP A 423      53.075  -6.266  23.685  1.00  1.250          C  
ATOM   6466  OD1 ASP A 423      53.840  -5.367  23.951  1.00  1.250          O  
ATOM   6467  OD2 ASP A 423      51.893  -6.214  23.918  1.00  1.250          O  
ATOM   6468  H   ASP A 423      53.346  -6.896  20.472  1.00  0.940          H  
ATOM   6469  HA  ASP A 423      55.450  -6.661  22.514  1.00  1.130          H  
ATOM   6470 1HB  ASP A 423      52.766  -8.024  22.494  1.00  1.500          H  
ATOM   6471 2HB  ASP A 423      53.920  -8.236  23.800  1.00  1.500          H  
ATOM   6472  N   HIS A 424      55.508  -9.293  20.693  1.00  1.020          N  
ATOM   6473  CA  HIS A 424      56.167 -10.606  20.505  1.00  1.180          C  
ATOM   6474  C   HIS A 424      55.491 -11.725  21.215  1.00  1.070          C  
ATOM   6475  O   HIS A 424      56.172 -12.643  21.663  1.00  1.310          O  
ATOM   6476  CB  HIS A 424      57.645 -10.682  21.062  1.00  1.590          C  
ATOM   6477  CG  HIS A 424      58.724  -9.781  20.510  1.00  1.590          C  
ATOM   6478  ND1 HIS A 424      59.449 -10.094  19.369  1.00  1.590          N  
ATOM   6479  CD2 HIS A 424      59.190  -8.585  20.935  1.00  1.590          C  
ATOM   6480  CE1 HIS A 424      60.314  -9.129  19.124  1.00  1.590          C  
ATOM   6481  NE2 HIS A 424      60.182  -8.201  20.054  1.00  1.590          N  
ATOM   6482  H   HIS A 424      55.016  -8.911  19.884  1.00  1.220          H  
ATOM   6483  HA  HIS A 424      56.155 -10.891  19.474  1.00  1.420          H  
ATOM   6484 1HB  HIS A 424      57.661 -10.605  22.139  1.00  1.910          H  
ATOM   6485 2HB  HIS A 424      58.010 -11.683  20.848  1.00  1.910          H  
ATOM   6486  HD1 HIS A 424      59.587 -11.025  19.019  1.00  1.910          H  
ATOM   6487  HD2 HIS A 424      58.921  -7.949  21.780  1.00  1.910          H  
ATOM   6488  HE1 HIS A 424      60.978  -9.193  18.262  1.00  1.910          H  
ATOM   6489  N   THR A 425      54.177 -11.738  21.283  1.00  0.840          N  
ATOM   6490  CA  THR A 425      53.621 -12.877  21.970  1.00  0.780          C  
ATOM   6491  C   THR A 425      52.689 -13.733  21.155  1.00  0.670          C  
ATOM   6492  O   THR A 425      52.310 -13.415  20.031  1.00  0.670          O  
ATOM   6493  CB  THR A 425      52.944 -12.477  23.274  1.00  1.120          C  
ATOM   6494  OG1 THR A 425      52.636 -13.683  23.973  1.00  1.120          O  
ATOM   6495  CG2 THR A 425      51.668 -11.675  23.013  1.00  1.120          C  
ATOM   6496  H   THR A 425      53.621 -10.996  20.890  1.00  1.010          H  
ATOM   6497  HA  THR A 425      54.429 -13.538  22.265  1.00  0.940          H  
ATOM   6498  HB  THR A 425      53.637 -11.880  23.869  1.00  1.340          H  
ATOM   6499  HG1 THR A 425      52.421 -13.469  24.886  1.00  1.340          H  
ATOM   6500 1HG2 THR A 425      51.196 -11.414  23.955  1.00  1.340          H  
ATOM   6501 2HG2 THR A 425      51.908 -10.765  22.465  1.00  1.340          H  
ATOM   6502 3HG2 THR A 425      50.991 -12.281  22.435  1.00  1.340          H  
ATOM   6503  N   ASP A 426      52.368 -14.853  21.770  1.00  0.670          N  
ATOM   6504  CA  ASP A 426      51.500 -15.905  21.278  1.00  0.610          C  
ATOM   6505  C   ASP A 426      50.092 -15.362  21.067  1.00  0.540          C  
ATOM   6506  O   ASP A 426      49.672 -14.538  21.873  1.00  0.560          O  
ATOM   6507  CB  ASP A 426      51.459 -17.047  22.308  1.00  0.880          C  
ATOM   6508  CG  ASP A 426      50.776 -18.309  21.816  1.00  0.880          C  
ATOM   6509  OD1 ASP A 426      49.562 -18.358  21.829  1.00  0.880          O  
ATOM   6510  OD2 ASP A 426      51.465 -19.212  21.415  1.00  0.880          O  
ATOM   6511  H   ASP A 426      52.753 -14.941  22.708  1.00  0.800          H  
ATOM   6512  HA  ASP A 426      51.929 -16.280  20.355  1.00  0.730          H  
ATOM   6513 1HB  ASP A 426      52.479 -17.303  22.595  1.00  1.050          H  
ATOM   6514 2HB  ASP A 426      50.953 -16.701  23.210  1.00  1.050          H  
ATOM   6515  N   PRO A 427      49.340 -15.767  20.023  1.00  0.480          N  
ATOM   6516  CA  PRO A 427      47.952 -15.405  19.791  1.00  0.440          C  
ATOM   6517  C   PRO A 427      47.048 -15.606  21.012  1.00  0.400          C  
ATOM   6518  O   PRO A 427      46.107 -14.837  21.190  1.00  0.360          O  
ATOM   6519  CB  PRO A 427      47.546 -16.372  18.676  1.00  0.660          C  
ATOM   6520  CG  PRO A 427      48.811 -16.615  17.911  1.00  0.660          C  
ATOM   6521  CD  PRO A 427      49.910 -16.613  18.964  1.00  0.660          C  
ATOM   6522  HA  PRO A 427      47.903 -14.365  19.439  1.00  0.530          H  
ATOM   6523 1HB  PRO A 427      47.115 -17.298  19.109  1.00  0.790          H  
ATOM   6524 2HB  PRO A 427      46.755 -15.925  18.053  1.00  0.790          H  
ATOM   6525 1HG  PRO A 427      48.722 -17.587  17.390  1.00  0.790          H  
ATOM   6526 2HG  PRO A 427      48.934 -15.874  17.121  1.00  0.790          H  
ATOM   6527 1HD  PRO A 427      50.091 -17.633  19.312  1.00  0.790          H  
ATOM   6528 2HD  PRO A 427      50.797 -16.138  18.541  1.00  0.790          H  
ATOM   6529  N   VAL A 428      47.322 -16.599  21.881  1.00  0.440          N  
ATOM   6530  CA  VAL A 428      46.453 -16.792  23.039  1.00  0.420          C  
ATOM   6531  C   VAL A 428      46.657 -15.638  24.015  1.00  0.420          C  
ATOM   6532  O   VAL A 428      45.691 -15.028  24.490  1.00  0.400          O  
ATOM   6533  CB  VAL A 428      46.737 -18.141  23.734  1.00  0.600          C  
ATOM   6534  CG1 VAL A 428      45.911 -18.261  25.028  1.00  0.600          C  
ATOM   6535  CG2 VAL A 428      46.418 -19.287  22.778  1.00  0.600          C  
ATOM   6536  H   VAL A 428      48.112 -17.256  21.758  1.00  0.530          H  
ATOM   6537  HA  VAL A 428      45.417 -16.788  22.704  1.00  0.500          H  
ATOM   6538  HB  VAL A 428      47.794 -18.187  24.003  1.00  0.720          H  
ATOM   6539 1HG1 VAL A 428      46.132 -19.212  25.507  1.00  0.720          H  
ATOM   6540 2HG1 VAL A 428      46.154 -17.453  25.715  1.00  0.720          H  
ATOM   6541 3HG1 VAL A 428      44.855 -18.219  24.779  1.00  0.720          H  
ATOM   6542 1HG2 VAL A 428      46.641 -20.236  23.262  1.00  0.720          H  
ATOM   6543 2HG2 VAL A 428      45.389 -19.268  22.501  1.00  0.720          H  
ATOM   6544 3HG2 VAL A 428      47.031 -19.192  21.877  1.00  0.720          H  
ATOM   6545  N   THR A 429      47.922 -15.364  24.331  1.00  0.440          N  
ATOM   6546  CA  THR A 429      48.298 -14.278  25.220  1.00  0.440          C  
ATOM   6547  C   THR A 429      47.889 -12.935  24.625  1.00  0.420          C  
ATOM   6548  O   THR A 429      47.365 -12.073  25.337  1.00  0.410          O  
ATOM   6549  CB  THR A 429      49.811 -14.282  25.492  1.00  0.620          C  
ATOM   6550  OG1 THR A 429      50.188 -15.509  26.142  1.00  0.620          O  
ATOM   6551  CG2 THR A 429      50.182 -13.101  26.392  1.00  0.620          C  
ATOM   6552  H   THR A 429      48.652 -15.937  23.928  1.00  0.530          H  
ATOM   6553  HA  THR A 429      47.774 -14.406  26.167  1.00  0.530          H  
ATOM   6554  HB  THR A 429      50.329 -14.212  24.545  1.00  0.740          H  
ATOM   6555  HG1 THR A 429      51.147 -15.573  26.179  1.00  0.740          H  
ATOM   6556 1HG2 THR A 429      51.251 -13.110  26.579  1.00  0.740          H  
ATOM   6557 2HG2 THR A 429      49.915 -12.169  25.912  1.00  0.740          H  
ATOM   6558 3HG2 THR A 429      49.650 -13.183  27.337  1.00  0.740          H  
ATOM   6559  N   ALA A 430      48.154 -12.737  23.327  1.00  0.410          N  
ATOM   6560  CA  ALA A 430      47.795 -11.492  22.665  1.00  0.400          C  
ATOM   6561  C   ALA A 430      46.298 -11.284  22.720  1.00  0.370          C  
ATOM   6562  O   ALA A 430      45.845 -10.165  22.972  1.00  0.360          O  
ATOM   6563  CB  ALA A 430      48.247 -11.485  21.219  1.00  0.560          C  
ATOM   6564  H   ALA A 430      48.628 -13.470  22.806  1.00  0.490          H  
ATOM   6565  HA  ALA A 430      48.277 -10.678  23.197  1.00  0.480          H  
ATOM   6566 1HB  ALA A 430      47.977 -10.538  20.750  1.00  0.680          H  
ATOM   6567 2HB  ALA A 430      49.310 -11.613  21.172  1.00  0.680          H  
ATOM   6568 3HB  ALA A 430      47.768 -12.299  20.690  1.00  0.680          H  
ATOM   6569  N   THR A 431      45.523 -12.364  22.544  1.00  0.350          N  
ATOM   6570  CA  THR A 431      44.082 -12.277  22.594  1.00  0.330          C  
ATOM   6571  C   THR A 431      43.627 -11.859  23.968  1.00  0.330          C  
ATOM   6572  O   THR A 431      42.777 -10.974  24.077  1.00  0.310          O  
ATOM   6573  CB  THR A 431      43.390 -13.581  22.165  1.00  0.470          C  
ATOM   6574  OG1 THR A 431      43.745 -13.901  20.822  1.00  0.470          O  
ATOM   6575  CG2 THR A 431      41.915 -13.369  22.185  1.00  0.470          C  
ATOM   6576  H   THR A 431      45.934 -13.262  22.291  1.00  0.420          H  
ATOM   6577  HA  THR A 431      43.758 -11.523  21.922  1.00  0.400          H  
ATOM   6578  HB  THR A 431      43.671 -14.399  22.832  1.00  0.560          H  
ATOM   6579  HG1 THR A 431      44.677 -14.174  20.800  1.00  0.560          H  
ATOM   6580 1HG2 THR A 431      41.448 -14.273  21.872  1.00  0.560          H  
ATOM   6581 2HG2 THR A 431      41.584 -13.118  23.171  1.00  0.560          H  
ATOM   6582 3HG2 THR A 431      41.649 -12.563  21.505  1.00  0.560          H  
ATOM   6583  N   SER A 432      44.181 -12.465  25.020  1.00  0.340          N  
ATOM   6584  CA  SER A 432      43.778 -12.081  26.361  1.00  0.340          C  
ATOM   6585  C   SER A 432      44.087 -10.609  26.596  1.00  0.340          C  
ATOM   6586  O   SER A 432      43.218  -9.861  27.050  1.00  0.340          O  
ATOM   6587  CB  SER A 432      44.486 -12.917  27.403  1.00  0.480          C  
ATOM   6588  OG  SER A 432      44.089 -12.541  28.707  1.00  0.480          O  
ATOM   6589  H   SER A 432      44.854 -13.224  24.875  1.00  0.410          H  
ATOM   6590  HA  SER A 432      42.704 -12.231  26.462  1.00  0.410          H  
ATOM   6591 1HB  SER A 432      44.269 -13.973  27.239  1.00  0.570          H  
ATOM   6592 2HB  SER A 432      45.563 -12.783  27.293  1.00  0.570          H  
ATOM   6593  HG  SER A 432      43.276 -13.059  28.904  1.00  0.570          H  
ATOM   6594  N   ARG A 433      45.311 -10.174  26.257  1.00  0.360          N  
ATOM   6595  CA  ARG A 433      45.704  -8.786  26.474  1.00  0.370          C  
ATOM   6596  C   ARG A 433      44.810  -7.824  25.706  1.00  0.360          C  
ATOM   6597  O   ARG A 433      44.397  -6.781  26.232  1.00  0.370          O  
ATOM   6598  CB  ARG A 433      47.148  -8.589  26.060  1.00  0.510          C  
ATOM   6599  CG  ARG A 433      48.149  -9.236  26.989  1.00  0.510          C  
ATOM   6600  CD  ARG A 433      49.515  -9.122  26.481  1.00  0.510          C  
ATOM   6601  NE  ARG A 433      50.475  -9.718  27.395  1.00  0.510          N  
ATOM   6602  CZ  ARG A 433      51.782  -9.886  27.134  1.00  0.510          C  
ATOM   6603  NH1 ARG A 433      52.266  -9.509  25.978  1.00  0.510          N  
ATOM   6604  NH2 ARG A 433      52.572 -10.430  28.046  1.00  0.510          N  
ATOM   6605  H   ARG A 433      45.987 -10.839  25.867  1.00  0.430          H  
ATOM   6606  HA  ARG A 433      45.616  -8.568  27.538  1.00  0.440          H  
ATOM   6607 1HB  ARG A 433      47.296  -9.020  25.070  1.00  0.620          H  
ATOM   6608 2HB  ARG A 433      47.376  -7.527  25.995  1.00  0.620          H  
ATOM   6609 1HG  ARG A 433      48.104  -8.751  27.963  1.00  0.620          H  
ATOM   6610 2HG  ARG A 433      47.914 -10.293  27.103  1.00  0.620          H  
ATOM   6611 1HD  ARG A 433      49.575  -9.645  25.524  1.00  0.620          H  
ATOM   6612 2HD  ARG A 433      49.771  -8.071  26.343  1.00  0.620          H  
ATOM   6613  HE  ARG A 433      50.135 -10.019  28.300  1.00  0.620          H  
ATOM   6614 1HH1 ARG A 433      51.646  -9.095  25.291  1.00  0.620          H  
ATOM   6615 2HH1 ARG A 433      53.249  -9.626  25.777  1.00  0.620          H  
ATOM   6616 1HH2 ARG A 433      52.191 -10.716  28.940  1.00  0.620          H  
ATOM   6617 2HH2 ARG A 433      53.555 -10.557  27.857  1.00  0.620          H  
ATOM   6618  N   SER A 434      44.481  -8.186  24.473  1.00  0.350          N  
ATOM   6619  CA  SER A 434      43.614  -7.375  23.660  1.00  0.330          C  
ATOM   6620  C   SER A 434      42.232  -7.258  24.280  1.00  0.320          C  
ATOM   6621  O   SER A 434      41.723  -6.149  24.458  1.00  0.320          O  
ATOM   6622  CB  SER A 434      43.492  -7.971  22.290  1.00  0.470          C  
ATOM   6623  OG  SER A 434      42.646  -7.212  21.506  1.00  0.470          O  
ATOM   6624  H   SER A 434      44.877  -9.034  24.064  1.00  0.420          H  
ATOM   6625  HA  SER A 434      44.047  -6.380  23.581  1.00  0.400          H  
ATOM   6626 1HB  SER A 434      44.477  -8.032  21.825  1.00  0.560          H  
ATOM   6627 2HB  SER A 434      43.104  -8.980  22.376  1.00  0.560          H  
ATOM   6628  HG  SER A 434      42.579  -7.678  20.665  1.00  0.560          H  
ATOM   6629  N   MET A 435      41.645  -8.383  24.710  1.00  0.310          N  
ATOM   6630  CA  MET A 435      40.308  -8.323  25.288  1.00  0.290          C  
ATOM   6631  C   MET A 435      40.301  -7.545  26.604  1.00  0.290          C  
ATOM   6632  O   MET A 435      39.322  -6.854  26.911  1.00  0.290          O  
ATOM   6633  CB  MET A 435      39.726  -9.722  25.477  1.00  0.410          C  
ATOM   6634  CG  MET A 435      39.422 -10.457  24.164  1.00  0.410          C  
ATOM   6635  SD  MET A 435      38.370  -9.532  22.994  1.00  0.410          S  
ATOM   6636  CE  MET A 435      36.795  -9.428  23.774  1.00  0.410          C  
ATOM   6637  H   MET A 435      42.111  -9.284  24.575  1.00  0.370          H  
ATOM   6638  HA  MET A 435      39.668  -7.787  24.594  1.00  0.350          H  
ATOM   6639 1HB  MET A 435      40.453 -10.332  26.026  1.00  0.500          H  
ATOM   6640 2HB  MET A 435      38.822  -9.672  26.076  1.00  0.500          H  
ATOM   6641 1HG  MET A 435      40.354 -10.689  23.662  1.00  0.500          H  
ATOM   6642 2HG  MET A 435      38.929 -11.393  24.398  1.00  0.500          H  
ATOM   6643 1HE  MET A 435      36.110  -8.899  23.115  1.00  0.500          H  
ATOM   6644 2HE  MET A 435      36.417 -10.428  23.954  1.00  0.500          H  
ATOM   6645 3HE  MET A 435      36.880  -8.895  24.716  1.00  0.500          H  
ATOM   6646  N   GLN A 436      41.411  -7.574  27.354  1.00  0.310          N  
ATOM   6647  CA  GLN A 436      41.507  -6.799  28.593  1.00  0.310          C  
ATOM   6648  C   GLN A 436      41.380  -5.298  28.278  1.00  0.310          C  
ATOM   6649  O   GLN A 436      40.795  -4.540  29.055  1.00  0.360          O  
ATOM   6650  CB  GLN A 436      42.823  -7.087  29.329  1.00  0.430          C  
ATOM   6651  CG  GLN A 436      42.922  -8.485  29.961  1.00  0.430          C  
ATOM   6652  CD  GLN A 436      44.315  -8.767  30.515  1.00  0.430          C  
ATOM   6653  OE1 GLN A 436      44.892  -7.896  31.177  1.00  0.430          O  
ATOM   6654  NE2 GLN A 436      44.870  -9.957  30.255  1.00  0.430          N  
ATOM   6655  H   GLN A 436      42.172  -8.208  27.085  1.00  0.370          H  
ATOM   6656  HA  GLN A 436      40.680  -7.080  29.242  1.00  0.370          H  
ATOM   6657 1HB  GLN A 436      43.652  -6.981  28.637  1.00  0.520          H  
ATOM   6658 2HB  GLN A 436      42.962  -6.351  30.117  1.00  0.520          H  
ATOM   6659 1HG  GLN A 436      42.222  -8.526  30.792  1.00  0.520          H  
ATOM   6660 2HG  GLN A 436      42.666  -9.242  29.246  1.00  0.520          H  
ATOM   6661 1HE2 GLN A 436      45.781 -10.165  30.609  1.00  0.520          H  
ATOM   6662 2HE2 GLN A 436      44.389 -10.669  29.703  1.00  0.520          H  
ATOM   6663  N   GLN A 437      41.922  -4.883  27.124  1.00  0.320          N  
ATOM   6664  CA  GLN A 437      41.863  -3.500  26.648  1.00  0.320          C  
ATOM   6665  C   GLN A 437      40.522  -3.149  25.977  1.00  0.310          C  
ATOM   6666  O   GLN A 437      40.029  -2.028  26.121  1.00  0.350          O  
ATOM   6667  CB  GLN A 437      43.003  -3.236  25.653  1.00  0.450          C  
ATOM   6668  CG  GLN A 437      43.083  -1.800  25.143  1.00  0.450          C  
ATOM   6669  CD  GLN A 437      44.313  -1.545  24.298  1.00  0.450          C  
ATOM   6670  OE1 GLN A 437      44.692  -2.312  23.380  1.00  0.450          O  
ATOM   6671  NE2 GLN A 437      44.973  -0.435  24.612  1.00  0.450          N  
ATOM   6672  H   GLN A 437      42.438  -5.574  26.565  1.00  0.380          H  
ATOM   6673  HA  GLN A 437      41.993  -2.841  27.505  1.00  0.380          H  
ATOM   6674 1HB  GLN A 437      43.956  -3.488  26.118  1.00  0.540          H  
ATOM   6675 2HB  GLN A 437      42.883  -3.891  24.789  1.00  0.540          H  
ATOM   6676 1HG  GLN A 437      42.206  -1.588  24.528  1.00  0.540          H  
ATOM   6677 2HG  GLN A 437      43.110  -1.115  25.997  1.00  0.540          H  
ATOM   6678 1HE2 GLN A 437      45.797  -0.172  24.121  1.00  0.540          H  
ATOM   6679 2HE2 GLN A 437      44.638   0.177  25.376  1.00  0.540          H  
ATOM   6680  N   ILE A 438      39.969  -4.101  25.220  1.00  0.280          N  
ATOM   6681  CA  ILE A 438      38.745  -3.957  24.424  1.00  0.280          C  
ATOM   6682  C   ILE A 438      37.379  -4.248  25.034  1.00  0.300          C  
ATOM   6683  O   ILE A 438      36.441  -3.516  24.712  1.00  0.370          O  
ATOM   6684  CB  ILE A 438      38.832  -4.786  23.125  1.00  0.390          C  
ATOM   6685  CG1 ILE A 438      39.864  -4.194  22.243  1.00  0.390          C  
ATOM   6686  CG2 ILE A 438      37.480  -4.908  22.418  1.00  0.390          C  
ATOM   6687  CD1 ILE A 438      40.192  -5.027  21.090  1.00  0.390          C  
ATOM   6688  H   ILE A 438      40.489  -4.978  25.148  1.00  0.340          H  
ATOM   6689  HA  ILE A 438      38.718  -2.914  24.116  1.00  0.340          H  
ATOM   6690  HB  ILE A 438      39.178  -5.785  23.380  1.00  0.470          H  
ATOM   6691 1HG1 ILE A 438      39.510  -3.230  21.887  1.00  0.470          H  
ATOM   6692 2HG1 ILE A 438      40.778  -4.038  22.820  1.00  0.470          H  
ATOM   6693 1HG2 ILE A 438      37.552  -5.509  21.532  1.00  0.470          H  
ATOM   6694 2HG2 ILE A 438      36.771  -5.389  23.065  1.00  0.470          H  
ATOM   6695 3HG2 ILE A 438      37.124  -3.911  22.148  1.00  0.470          H  
ATOM   6696 1HD1 ILE A 438      40.913  -4.510  20.542  1.00  0.470          H  
ATOM   6697 2HD1 ILE A 438      40.574  -5.976  21.430  1.00  0.470          H  
ATOM   6698 3HD1 ILE A 438      39.358  -5.198  20.462  1.00  0.470          H  
ATOM   6699  N   SER A 439      37.213  -5.320  25.810  1.00  0.280          N  
ATOM   6700  CA  SER A 439      35.883  -5.732  26.272  1.00  0.280          C  
ATOM   6701  C   SER A 439      35.035  -4.581  26.791  1.00  0.280          C  
ATOM   6702  O   SER A 439      33.889  -4.386  26.370  1.00  0.260          O  
ATOM   6703  CB  SER A 439      36.018  -6.772  27.358  1.00  0.390          C  
ATOM   6704  OG  SER A 439      34.765  -7.135  27.853  1.00  0.390          O  
ATOM   6705  H   SER A 439      38.020  -5.879  26.089  1.00  0.340          H  
ATOM   6706  HA  SER A 439      35.361  -6.182  25.429  1.00  0.340          H  
ATOM   6707 1HB  SER A 439      36.524  -7.649  26.954  1.00  0.470          H  
ATOM   6708 2HB  SER A 439      36.639  -6.383  28.164  1.00  0.470          H  
ATOM   6709  HG  SER A 439      34.930  -7.809  28.511  1.00  0.470          H  
ATOM   6710  N   GLY A 440      35.591  -3.754  27.673  1.00  0.290          N  
ATOM   6711  CA  GLY A 440      34.803  -2.651  28.202  1.00  0.290          C  
ATOM   6712  C   GLY A 440      34.283  -1.724  27.095  1.00  0.280          C  
ATOM   6713  O   GLY A 440      33.182  -1.171  27.219  1.00  0.280          O  
ATOM   6714  H   GLY A 440      36.536  -3.926  27.990  1.00  0.350          H  
ATOM   6715 1HA  GLY A 440      33.960  -3.052  28.766  1.00  0.350          H  
ATOM   6716 2HA  GLY A 440      35.412  -2.080  28.902  1.00  0.350          H  
ATOM   6717  N   ALA A 441      35.080  -1.529  26.026  1.00  0.280          N  
ATOM   6718  CA  ALA A 441      34.705  -0.667  24.919  1.00  0.270          C  
ATOM   6719  C   ALA A 441      33.573  -1.289  24.146  1.00  0.260          C  
ATOM   6720  O   ALA A 441      32.602  -0.621  23.820  1.00  0.250          O  
ATOM   6721  CB  ALA A 441      35.881  -0.432  23.991  1.00  0.380          C  
ATOM   6722  H   ALA A 441      35.958  -2.032  25.941  1.00  0.340          H  
ATOM   6723  HA  ALA A 441      34.375   0.291  25.324  1.00  0.320          H  
ATOM   6724 1HB  ALA A 441      35.578   0.237  23.189  1.00  0.460          H  
ATOM   6725 2HB  ALA A 441      36.693   0.023  24.552  1.00  0.460          H  
ATOM   6726 3HB  ALA A 441      36.220  -1.370  23.569  1.00  0.460          H  
ATOM   6727  N   LEU A 442      33.654  -2.594  23.898  1.00  0.270          N  
ATOM   6728  CA  LEU A 442      32.597  -3.248  23.133  1.00  0.270          C  
ATOM   6729  C   LEU A 442      31.270  -3.157  23.852  1.00  0.260          C  
ATOM   6730  O   LEU A 442      30.238  -2.871  23.228  1.00  0.260          O  
ATOM   6731  CB  LEU A 442      32.899  -4.739  22.926  1.00  0.380          C  
ATOM   6732  CG  LEU A 442      34.007  -5.136  21.985  1.00  0.380          C  
ATOM   6733  CD1 LEU A 442      34.299  -6.625  22.208  1.00  0.380          C  
ATOM   6734  CD2 LEU A 442      33.591  -4.920  20.514  1.00  0.380          C  
ATOM   6735  H   LEU A 442      34.498  -3.091  24.204  1.00  0.320          H  
ATOM   6736  HA  LEU A 442      32.502  -2.746  22.174  1.00  0.320          H  
ATOM   6737 1HB  LEU A 442      33.112  -5.183  23.902  1.00  0.450          H  
ATOM   6738 2HB  LEU A 442      32.014  -5.193  22.534  1.00  0.450          H  
ATOM   6739  HG  LEU A 442      34.863  -4.549  22.192  1.00  0.450          H  
ATOM   6740 1HD1 LEU A 442      35.100  -6.947  21.548  1.00  0.450          H  
ATOM   6741 2HD1 LEU A 442      34.601  -6.781  23.234  1.00  0.450          H  
ATOM   6742 3HD1 LEU A 442      33.410  -7.212  22.007  1.00  0.450          H  
ATOM   6743 1HD2 LEU A 442      34.405  -5.229  19.850  1.00  0.450          H  
ATOM   6744 2HD2 LEU A 442      32.703  -5.516  20.290  1.00  0.450          H  
ATOM   6745 3HD2 LEU A 442      33.367  -3.874  20.332  1.00  0.450          H  
ATOM   6746  N   VAL A 443      31.296  -3.362  25.170  1.00  0.260          N  
ATOM   6747  CA  VAL A 443      30.071  -3.325  25.952  1.00  0.250          C  
ATOM   6748  C   VAL A 443      29.522  -1.904  25.986  1.00  0.250          C  
ATOM   6749  O   VAL A 443      28.326  -1.679  25.758  1.00  0.250          O  
ATOM   6750  CB  VAL A 443      30.318  -3.843  27.386  1.00  0.350          C  
ATOM   6751  CG1 VAL A 443      29.061  -3.647  28.242  1.00  0.350          C  
ATOM   6752  CG2 VAL A 443      30.714  -5.330  27.344  1.00  0.350          C  
ATOM   6753  H   VAL A 443      32.196  -3.586  25.615  1.00  0.310          H  
ATOM   6754  HA  VAL A 443      29.335  -3.967  25.474  1.00  0.300          H  
ATOM   6755  HB  VAL A 443      31.131  -3.267  27.837  1.00  0.420          H  
ATOM   6756 1HG1 VAL A 443      29.252  -4.007  29.251  1.00  0.420          H  
ATOM   6757 2HG1 VAL A 443      28.790  -2.593  28.290  1.00  0.420          H  
ATOM   6758 3HG1 VAL A 443      28.235  -4.211  27.806  1.00  0.420          H  
ATOM   6759 1HG2 VAL A 443      30.906  -5.687  28.353  1.00  0.420          H  
ATOM   6760 2HG2 VAL A 443      29.917  -5.907  26.909  1.00  0.420          H  
ATOM   6761 3HG2 VAL A 443      31.616  -5.454  26.746  1.00  0.420          H  
ATOM   6762  N   GLY A 444      30.406  -0.945  26.276  1.00  0.250          N  
ATOM   6763  CA  GLY A 444      30.082   0.465  26.354  1.00  0.250          C  
ATOM   6764  C   GLY A 444      29.464   0.959  25.067  1.00  0.240          C  
ATOM   6765  O   GLY A 444      28.391   1.566  25.075  1.00  0.230          O  
ATOM   6766  H   GLY A 444      31.373  -1.207  26.481  1.00  0.300          H  
ATOM   6767 1HA  GLY A 444      29.417   0.653  27.195  1.00  0.300          H  
ATOM   6768 2HA  GLY A 444      31.007   1.005  26.531  1.00  0.300          H  
ATOM   6769  N   ILE A 445      30.147   0.697  23.966  1.00  0.240          N  
ATOM   6770  CA  ILE A 445      29.724   1.101  22.652  1.00  0.240          C  
ATOM   6771  C   ILE A 445      28.403   0.451  22.281  1.00  0.240          C  
ATOM   6772  O   ILE A 445      27.537   1.131  21.741  1.00  0.240          O  
ATOM   6773  CB  ILE A 445      30.804   0.792  21.626  1.00  0.340          C  
ATOM   6774  CG1 ILE A 445      32.034   1.708  21.910  1.00  0.340          C  
ATOM   6775  CG2 ILE A 445      30.235   1.074  20.262  1.00  0.340          C  
ATOM   6776  CD1 ILE A 445      33.342   1.329  21.224  1.00  0.340          C  
ATOM   6777  H   ILE A 445      31.030   0.196  24.050  1.00  0.290          H  
ATOM   6778  HA  ILE A 445      29.582   2.179  22.662  1.00  0.290          H  
ATOM   6779  HB  ILE A 445      31.122  -0.251  21.705  1.00  0.400          H  
ATOM   6780 1HG1 ILE A 445      31.780   2.694  21.591  1.00  0.400          H  
ATOM   6781 2HG1 ILE A 445      32.215   1.726  22.984  1.00  0.400          H  
ATOM   6782 1HG2 ILE A 445      30.959   0.881  19.570  1.00  0.400          H  
ATOM   6783 2HG2 ILE A 445      29.389   0.436  20.062  1.00  0.400          H  
ATOM   6784 3HG2 ILE A 445      29.924   2.120  20.193  1.00  0.400          H  
ATOM   6785 1HD1 ILE A 445      34.113   2.045  21.506  1.00  0.400          H  
ATOM   6786 2HD1 ILE A 445      33.642   0.336  21.550  1.00  0.400          H  
ATOM   6787 3HD1 ILE A 445      33.242   1.333  20.181  1.00  0.400          H  
ATOM   6788  N   THR A 446      28.223  -0.850  22.539  1.00  0.230          N  
ATOM   6789  CA  THR A 446      26.956  -1.491  22.209  1.00  0.240          C  
ATOM   6790  C   THR A 446      25.820  -0.745  22.910  1.00  0.230          C  
ATOM   6791  O   THR A 446      24.780  -0.486  22.290  1.00  0.230          O  
ATOM   6792  CB  THR A 446      26.947  -2.980  22.604  1.00  0.330          C  
ATOM   6793  OG1 THR A 446      27.990  -3.657  21.903  1.00  0.330          O  
ATOM   6794  CG2 THR A 446      25.592  -3.648  22.211  1.00  0.330          C  
ATOM   6795  H   THR A 446      28.967  -1.416  22.953  1.00  0.280          H  
ATOM   6796  HA  THR A 446      26.799  -1.425  21.135  1.00  0.290          H  
ATOM   6797  HB  THR A 446      27.117  -3.066  23.677  1.00  0.400          H  
ATOM   6798  HG1 THR A 446      28.861  -3.360  22.248  1.00  0.400          H  
ATOM   6799 1HG2 THR A 446      25.615  -4.700  22.486  1.00  0.400          H  
ATOM   6800 2HG2 THR A 446      24.766  -3.161  22.728  1.00  0.400          H  
ATOM   6801 3HG2 THR A 446      25.445  -3.561  21.139  1.00  0.400          H  
ATOM   6802  N   SER A 447      26.003  -0.399  24.197  1.00  0.230          N  
ATOM   6803  CA  SER A 447      24.996   0.359  24.946  1.00  0.250          C  
ATOM   6804  C   SER A 447      24.731   1.726  24.290  1.00  0.270          C  
ATOM   6805  O   SER A 447      23.570   2.131  24.125  1.00  0.290          O  
ATOM   6806  CB  SER A 447      25.433   0.553  26.384  1.00  0.340          C  
ATOM   6807  OG  SER A 447      24.469   1.264  27.109  1.00  0.340          O  
ATOM   6808  H   SER A 447      26.860  -0.701  24.679  1.00  0.280          H  
ATOM   6809  HA  SER A 447      24.067  -0.211  24.944  1.00  0.300          H  
ATOM   6810 1HB  SER A 447      25.605  -0.419  26.845  1.00  0.410          H  
ATOM   6811 2HB  SER A 447      26.371   1.091  26.408  1.00  0.410          H  
ATOM   6812  HG  SER A 447      24.823   1.355  27.994  1.00  0.410          H  
ATOM   6813  N   VAL A 448      25.802   2.426  23.886  1.00  0.280          N  
ATOM   6814  CA  VAL A 448      25.656   3.723  23.227  1.00  0.300          C  
ATOM   6815  C   VAL A 448      24.881   3.569  21.923  1.00  0.310          C  
ATOM   6816  O   VAL A 448      24.000   4.373  21.621  1.00  0.320          O  
ATOM   6817  CB  VAL A 448      27.032   4.360  22.898  1.00  0.410          C  
ATOM   6818  CG1 VAL A 448      26.834   5.587  22.037  1.00  0.410          C  
ATOM   6819  CG2 VAL A 448      27.754   4.765  24.177  1.00  0.410          C  
ATOM   6820  H   VAL A 448      26.734   2.055  24.101  1.00  0.340          H  
ATOM   6821  HA  VAL A 448      25.102   4.388  23.890  1.00  0.360          H  
ATOM   6822  HB  VAL A 448      27.634   3.641  22.349  1.00  0.490          H  
ATOM   6823 1HG1 VAL A 448      27.789   6.043  21.815  1.00  0.490          H  
ATOM   6824 2HG1 VAL A 448      26.335   5.352  21.098  1.00  0.490          H  
ATOM   6825 3HG1 VAL A 448      26.230   6.257  22.612  1.00  0.490          H  
ATOM   6826 1HG2 VAL A 448      28.711   5.193  23.924  1.00  0.490          H  
ATOM   6827 2HG2 VAL A 448      27.167   5.495  24.705  1.00  0.490          H  
ATOM   6828 3HG2 VAL A 448      27.904   3.905  24.807  1.00  0.490          H  
ATOM   6829  N   LEU A 449      25.227   2.570  21.130  1.00  0.300          N  
ATOM   6830  CA  LEU A 449      24.544   2.358  19.877  1.00  0.320          C  
ATOM   6831  C   LEU A 449      23.083   2.011  20.139  1.00  0.310          C  
ATOM   6832  O   LEU A 449      22.188   2.518  19.473  1.00  0.300          O  
ATOM   6833  CB  LEU A 449      25.230   1.246  19.114  1.00  0.440          C  
ATOM   6834  CG  LEU A 449      26.652   1.512  18.595  1.00  0.440          C  
ATOM   6835  CD1 LEU A 449      27.246   0.206  18.129  1.00  0.440          C  
ATOM   6836  CD2 LEU A 449      26.618   2.479  17.446  1.00  0.440          C  
ATOM   6837  H   LEU A 449      25.987   1.955  21.410  1.00  0.360          H  
ATOM   6838  HA  LEU A 449      24.579   3.276  19.304  1.00  0.380          H  
ATOM   6839 1HB  LEU A 449      25.241   0.343  19.727  1.00  0.530          H  
ATOM   6840 2HB  LEU A 449      24.634   1.086  18.250  1.00  0.530          H  
ATOM   6841  HG  LEU A 449      27.266   1.917  19.393  1.00  0.530          H  
ATOM   6842 1HD1 LEU A 449      28.254   0.379  17.767  1.00  0.530          H  
ATOM   6843 2HD1 LEU A 449      27.277  -0.494  18.959  1.00  0.530          H  
ATOM   6844 3HD1 LEU A 449      26.650  -0.203  17.341  1.00  0.530          H  
ATOM   6845 1HD2 LEU A 449      27.636   2.634  17.095  1.00  0.530          H  
ATOM   6846 2HD2 LEU A 449      26.014   2.068  16.641  1.00  0.530          H  
ATOM   6847 3HD2 LEU A 449      26.205   3.429  17.764  1.00  0.530          H  
ATOM   6848  N   THR A 450      22.806   1.225  21.165  1.00  0.330          N  
ATOM   6849  CA  THR A 450      21.433   0.881  21.487  1.00  0.340          C  
ATOM   6850  C   THR A 450      20.663   2.196  21.686  1.00  0.310          C  
ATOM   6851  O   THR A 450      19.580   2.387  21.128  1.00  0.350          O  
ATOM   6852  CB  THR A 450      21.393  -0.023  22.738  1.00  0.470          C  
ATOM   6853  OG1 THR A 450      22.130  -1.236  22.469  1.00  0.470          O  
ATOM   6854  CG2 THR A 450      19.987  -0.375  23.089  1.00  0.470          C  
ATOM   6855  H   THR A 450      23.565   0.799  21.696  1.00  0.400          H  
ATOM   6856  HA  THR A 450      20.993   0.341  20.651  1.00  0.410          H  
ATOM   6857  HB  THR A 450      21.846   0.487  23.574  1.00  0.570          H  
ATOM   6858  HG1 THR A 450      23.082  -1.012  22.360  1.00  0.570          H  
ATOM   6859 1HG2 THR A 450      19.985  -1.017  23.966  1.00  0.570          H  
ATOM   6860 2HG2 THR A 450      19.430   0.533  23.305  1.00  0.570          H  
ATOM   6861 3HG2 THR A 450      19.531  -0.897  22.258  1.00  0.570          H  
ATOM   6862  N   ALA A 451      21.265   3.154  22.414  1.00  0.290          N  
ATOM   6863  CA  ALA A 451      20.659   4.474  22.628  1.00  0.290          C  
ATOM   6864  C   ALA A 451      20.361   5.199  21.301  1.00  0.290          C  
ATOM   6865  O   ALA A 451      19.393   5.958  21.222  1.00  0.360          O  
ATOM   6866  CB  ALA A 451      21.570   5.341  23.472  1.00  0.410          C  
ATOM   6867  H   ALA A 451      22.146   2.913  22.890  1.00  0.350          H  
ATOM   6868  HA  ALA A 451      19.716   4.327  23.154  1.00  0.350          H  
ATOM   6869 1HB  ALA A 451      21.091   6.294  23.632  1.00  0.490          H  
ATOM   6870 2HB  ALA A 451      21.757   4.840  24.417  1.00  0.490          H  
ATOM   6871 3HB  ALA A 451      22.495   5.505  22.976  1.00  0.490          H  
ATOM   6872  N   VAL A 452      21.216   4.995  20.291  1.00  0.290          N  
ATOM   6873  CA  VAL A 452      21.074   5.559  18.943  1.00  0.270          C  
ATOM   6874  C   VAL A 452      19.849   4.996  18.175  1.00  0.260          C  
ATOM   6875  O   VAL A 452      19.154   5.742  17.477  1.00  0.270          O  
ATOM   6876  CB  VAL A 452      22.393   5.333  18.108  1.00  0.390          C  
ATOM   6877  CG1 VAL A 452      22.216   5.715  16.671  1.00  0.390          C  
ATOM   6878  CG2 VAL A 452      23.526   6.146  18.694  1.00  0.390          C  
ATOM   6879  H   VAL A 452      22.040   4.417  20.488  1.00  0.350          H  
ATOM   6880  HA  VAL A 452      20.942   6.632  19.055  1.00  0.320          H  
ATOM   6881  HB  VAL A 452      22.649   4.307  18.120  1.00  0.460          H  
ATOM   6882 1HG1 VAL A 452      23.139   5.535  16.117  1.00  0.460          H  
ATOM   6883 2HG1 VAL A 452      21.440   5.099  16.260  1.00  0.460          H  
ATOM   6884 3HG1 VAL A 452      21.945   6.766  16.592  1.00  0.460          H  
ATOM   6885 1HG2 VAL A 452      24.440   5.976  18.124  1.00  0.460          H  
ATOM   6886 2HG2 VAL A 452      23.263   7.196  18.649  1.00  0.460          H  
ATOM   6887 3HG2 VAL A 452      23.687   5.855  19.720  1.00  0.460          H  
ATOM   6888  N   PHE A 453      19.627   3.677  18.249  1.00  0.260          N  
ATOM   6889  CA  PHE A 453      18.560   3.031  17.467  1.00  0.260          C  
ATOM   6890  C   PHE A 453      17.226   2.776  18.219  1.00  0.270          C  
ATOM   6891  O   PHE A 453      16.144   2.815  17.622  1.00  0.280          O  
ATOM   6892  CB  PHE A 453      19.114   1.701  16.925  1.00  0.360          C  
ATOM   6893  CG  PHE A 453      20.307   1.838  15.934  1.00  0.360          C  
ATOM   6894  CD1 PHE A 453      21.576   1.905  16.422  1.00  0.360          C  
ATOM   6895  CD2 PHE A 453      20.169   1.857  14.569  1.00  0.360          C  
ATOM   6896  CE1 PHE A 453      22.682   2.002  15.636  1.00  0.360          C  
ATOM   6897  CE2 PHE A 453      21.299   1.951  13.744  1.00  0.360          C  
ATOM   6898  CZ  PHE A 453      22.552   2.026  14.301  1.00  0.360          C  
ATOM   6899  H   PHE A 453      20.262   3.133  18.844  1.00  0.310          H  
ATOM   6900  HA  PHE A 453      18.344   3.680  16.621  1.00  0.310          H  
ATOM   6901 1HB  PHE A 453      19.453   1.107  17.767  1.00  0.440          H  
ATOM   6902 2HB  PHE A 453      18.318   1.146  16.431  1.00  0.440          H  
ATOM   6903  HD1 PHE A 453      21.697   1.880  17.454  1.00  0.440          H  
ATOM   6904  HD2 PHE A 453      19.184   1.793  14.129  1.00  0.440          H  
ATOM   6905  HE1 PHE A 453      23.664   2.056  16.095  1.00  0.440          H  
ATOM   6906  HE2 PHE A 453      21.186   1.971  12.660  1.00  0.440          H  
ATOM   6907  HZ  PHE A 453      23.437   2.101  13.684  1.00  0.440          H  
ATOM   6908  N   VAL A 454      17.257   2.566  19.534  1.00  0.280          N  
ATOM   6909  CA  VAL A 454      16.027   2.236  20.262  1.00  0.280          C  
ATOM   6910  C   VAL A 454      14.914   3.276  20.200  1.00  0.260          C  
ATOM   6911  O   VAL A 454      13.771   2.874  20.016  1.00  0.260          O  
ATOM   6912  CB  VAL A 454      16.284   1.841  21.732  1.00  0.390          C  
ATOM   6913  CG1 VAL A 454      14.956   1.762  22.507  1.00  0.390          C  
ATOM   6914  CG2 VAL A 454      16.929   0.491  21.744  1.00  0.390          C  
ATOM   6915  H   VAL A 454      18.150   2.565  20.023  1.00  0.340          H  
ATOM   6916  HA  VAL A 454      15.630   1.333  19.797  1.00  0.340          H  
ATOM   6917  HB  VAL A 454      16.936   2.558  22.216  1.00  0.470          H  
ATOM   6918 1HG1 VAL A 454      15.156   1.453  23.529  1.00  0.470          H  
ATOM   6919 2HG1 VAL A 454      14.464   2.729  22.527  1.00  0.470          H  
ATOM   6920 3HG1 VAL A 454      14.297   1.033  22.030  1.00  0.470          H  
ATOM   6921 1HG2 VAL A 454      17.111   0.188  22.769  1.00  0.470          H  
ATOM   6922 2HG2 VAL A 454      16.269  -0.232  21.264  1.00  0.470          H  
ATOM   6923 3HG2 VAL A 454      17.866   0.543  21.204  1.00  0.470          H  
ATOM   6924  N   PRO A 455      15.161   4.594  20.329  1.00  0.250          N  
ATOM   6925  CA  PRO A 455      14.141   5.623  20.286  1.00  0.240          C  
ATOM   6926  C   PRO A 455      13.341   5.604  18.990  1.00  0.210          C  
ATOM   6927  O   PRO A 455      12.236   6.126  18.944  1.00  0.230          O  
ATOM   6928  CB  PRO A 455      14.944   6.919  20.435  1.00  0.360          C  
ATOM   6929  CG  PRO A 455      16.203   6.495  21.152  1.00  0.360          C  
ATOM   6930  CD  PRO A 455      16.514   5.125  20.595  1.00  0.360          C  
ATOM   6931  HA  PRO A 455      13.478   5.474  21.139  1.00  0.290          H  
ATOM   6932 1HB  PRO A 455      15.150   7.356  19.443  1.00  0.430          H  
ATOM   6933 2HB  PRO A 455      14.356   7.663  20.997  1.00  0.430          H  
ATOM   6934 1HG  PRO A 455      17.021   7.201  20.961  1.00  0.430          H  
ATOM   6935 2HG  PRO A 455      16.042   6.486  22.238  1.00  0.430          H  
ATOM   6936 1HD  PRO A 455      17.090   5.251  19.667  1.00  0.430          H  
ATOM   6937 2HD  PRO A 455      17.060   4.565  21.345  1.00  0.430          H  
ATOM   6938  N   MET A 456      13.863   4.992  17.912  1.00  0.220          N  
ATOM   6939  CA  MET A 456      13.113   4.969  16.665  1.00  0.220          C  
ATOM   6940  C   MET A 456      11.836   4.161  16.860  1.00  0.200          C  
ATOM   6941  O   MET A 456      10.800   4.436  16.252  1.00  0.190          O  
ATOM   6942  CB  MET A 456      13.916   4.342  15.513  1.00  0.310          C  
ATOM   6943  CG  MET A 456      15.118   5.132  14.989  1.00  0.310          C  
ATOM   6944  SD  MET A 456      15.801   4.435  13.410  1.00  0.310          S  
ATOM   6945  CE  MET A 456      16.559   2.878  13.865  1.00  0.310          C  
ATOM   6946  H   MET A 456      14.755   4.491  17.934  1.00  0.260          H  
ATOM   6947  HA  MET A 456      12.834   5.988  16.398  1.00  0.260          H  
ATOM   6948 1HB  MET A 456      14.293   3.386  15.849  1.00  0.370          H  
ATOM   6949 2HB  MET A 456      13.270   4.155  14.677  1.00  0.370          H  
ATOM   6950 1HG  MET A 456      14.830   6.167  14.816  1.00  0.370          H  
ATOM   6951 2HG  MET A 456      15.911   5.119  15.744  1.00  0.370          H  
ATOM   6952 1HE  MET A 456      16.996   2.415  12.981  1.00  0.370          H  
ATOM   6953 2HE  MET A 456      17.327   3.062  14.601  1.00  0.370          H  
ATOM   6954 3HE  MET A 456      15.809   2.213  14.285  1.00  0.370          H  
ATOM   6955  N   ALA A 457      11.869   3.213  17.799  1.00  0.230          N  
ATOM   6956  CA  ALA A 457      10.763   2.319  18.047  1.00  0.270          C  
ATOM   6957  C   ALA A 457       9.654   3.010  18.819  1.00  0.320          C  
ATOM   6958  O   ALA A 457       8.586   2.433  19.048  1.00  0.420          O  
ATOM   6959  CB  ALA A 457      11.251   1.115  18.832  1.00  0.360          C  
ATOM   6960  H   ALA A 457      12.708   3.059  18.365  1.00  0.280          H  
ATOM   6961  HA  ALA A 457      10.368   2.003  17.085  1.00  0.320          H  
ATOM   6962 1HB  ALA A 457      10.434   0.426  19.009  1.00  0.430          H  
ATOM   6963 2HB  ALA A 457      12.034   0.613  18.276  1.00  0.430          H  
ATOM   6964 3HB  ALA A 457      11.649   1.456  19.789  1.00  0.430          H  
ATOM   6965  N   PHE A 458       9.886   4.256  19.231  1.00  0.300          N  
ATOM   6966  CA  PHE A 458       8.894   4.977  19.990  1.00  0.390          C  
ATOM   6967  C   PHE A 458       8.041   5.840  19.060  1.00  0.310          C  
ATOM   6968  O   PHE A 458       7.085   6.473  19.510  1.00  0.320          O  
ATOM   6969  CB  PHE A 458       9.572   5.930  20.970  1.00  0.510          C  
ATOM   6970  CG  PHE A 458      10.528   5.336  21.983  1.00  0.510          C  
ATOM   6971  CD1 PHE A 458      10.647   3.963  22.217  1.00  0.510          C  
ATOM   6972  CD2 PHE A 458      11.347   6.202  22.710  1.00  0.510          C  
ATOM   6973  CE1 PHE A 458      11.558   3.490  23.131  1.00  0.510          C  
ATOM   6974  CE2 PHE A 458      12.252   5.722  23.627  1.00  0.510          C  
ATOM   6975  CZ  PHE A 458      12.359   4.365  23.835  1.00  0.510          C  
ATOM   6976  H   PHE A 458      10.769   4.730  19.027  1.00  0.360          H  
ATOM   6977  HA  PHE A 458       8.248   4.272  20.512  1.00  0.470          H  
ATOM   6978 1HB  PHE A 458      10.133   6.628  20.384  1.00  0.610          H  
ATOM   6979 2HB  PHE A 458       8.816   6.495  21.506  1.00  0.610          H  
ATOM   6980  HD1 PHE A 458      10.027   3.254  21.678  1.00  0.610          H  
ATOM   6981  HD2 PHE A 458      11.267   7.276  22.537  1.00  0.610          H  
ATOM   6982  HE1 PHE A 458      11.647   2.416  23.301  1.00  0.610          H  
ATOM   6983  HE2 PHE A 458      12.887   6.410  24.184  1.00  0.610          H  
ATOM   6984  HZ  PHE A 458      13.078   3.981  24.556  1.00  0.610          H  
ATOM   6985  N   PHE A 459       8.405   5.904  17.770  1.00  0.280          N  
ATOM   6986  CA  PHE A 459       7.691   6.749  16.804  1.00  0.320          C  
ATOM   6987  C   PHE A 459       6.279   6.147  16.679  1.00  0.310          C  
ATOM   6988  O   PHE A 459       6.147   4.926  16.646  1.00  0.360          O  
ATOM   6989  CB  PHE A 459       8.430   6.747  15.439  1.00  0.430          C  
ATOM   6990  CG  PHE A 459       8.091   7.892  14.460  1.00  0.430          C  
ATOM   6991  CD1 PHE A 459       9.067   8.832  14.134  1.00  0.430          C  
ATOM   6992  CD2 PHE A 459       6.843   8.081  13.941  1.00  0.430          C  
ATOM   6993  CE1 PHE A 459       8.800   9.892  13.303  1.00  0.430          C  
ATOM   6994  CE2 PHE A 459       6.557   9.155  13.124  1.00  0.430          C  
ATOM   6995  CZ  PHE A 459       7.540  10.061  12.797  1.00  0.430          C  
ATOM   6996  H   PHE A 459       9.200   5.349  17.434  1.00  0.340          H  
ATOM   6997  HA  PHE A 459       7.605   7.768  17.185  1.00  0.380          H  
ATOM   6998 1HB  PHE A 459       9.502   6.781  15.630  1.00  0.520          H  
ATOM   6999 2HB  PHE A 459       8.261   5.832  14.942  1.00  0.520          H  
ATOM   7000  HD1 PHE A 459      10.065   8.708  14.530  1.00  0.520          H  
ATOM   7001  HD2 PHE A 459       6.070   7.387  14.178  1.00  0.520          H  
ATOM   7002  HE1 PHE A 459       9.588  10.591  13.056  1.00  0.520          H  
ATOM   7003  HE2 PHE A 459       5.547   9.279  12.733  1.00  0.520          H  
ATOM   7004  HZ  PHE A 459       7.313  10.896  12.144  1.00  0.520          H  
ATOM   7005  N   GLY A 460       5.212   6.956  16.650  1.00  0.290          N  
ATOM   7006  CA  GLY A 460       3.867   6.356  16.525  1.00  0.290          C  
ATOM   7007  C   GLY A 460       3.313   6.196  15.086  1.00  0.280          C  
ATOM   7008  O   GLY A 460       3.979   6.503  14.093  1.00  0.280          O  
ATOM   7009  H   GLY A 460       5.339   7.974  16.705  1.00  0.350          H  
ATOM   7010 1HA  GLY A 460       3.876   5.380  17.008  1.00  0.350          H  
ATOM   7011 2HA  GLY A 460       3.171   6.963  17.101  1.00  0.350          H  
ATOM   7012  N   GLY A 461       2.066   5.717  14.986  1.00  0.300          N  
ATOM   7013  CA  GLY A 461       1.366   5.542  13.699  1.00  0.320          C  
ATOM   7014  C   GLY A 461       1.992   4.483  12.794  1.00  0.260          C  
ATOM   7015  O   GLY A 461       2.712   3.583  13.260  1.00  0.260          O  
ATOM   7016  H   GLY A 461       1.577   5.471  15.835  1.00  0.360          H  
ATOM   7017 1HA  GLY A 461       0.324   5.279  13.889  1.00  0.380          H  
ATOM   7018 2HA  GLY A 461       1.343   6.495  13.167  1.00  0.380          H  
ATOM   7019  N   THR A 462       1.712   4.617  11.488  1.00  0.240          N  
ATOM   7020  CA  THR A 462       2.220   3.702  10.463  1.00  0.230          C  
ATOM   7021  C   THR A 462       3.729   3.797  10.337  1.00  0.210          C  
ATOM   7022  O   THR A 462       4.434   2.796  10.144  1.00  0.230          O  
ATOM   7023  CB  THR A 462       1.612   4.074   9.113  1.00  0.330          C  
ATOM   7024  OG1 THR A 462       1.888   5.452   8.857  1.00  0.330          O  
ATOM   7025  CG2 THR A 462       0.116   3.793   9.126  1.00  0.330          C  
ATOM   7026  H   THR A 462       1.096   5.393  11.191  1.00  0.290          H  
ATOM   7027  HA  THR A 462       1.948   2.681  10.735  1.00  0.280          H  
ATOM   7028  HB  THR A 462       2.096   3.525   8.348  1.00  0.390          H  
ATOM   7029  HG1 THR A 462       1.648   5.670   7.949  1.00  0.390          H  
ATOM   7030 1HG2 THR A 462      -0.317   4.056   8.168  1.00  0.390          H  
ATOM   7031 2HG2 THR A 462      -0.060   2.747   9.322  1.00  0.390          H  
ATOM   7032 3HG2 THR A 462      -0.338   4.369   9.898  1.00  0.390          H  
ATOM   7033  N   THR A 463       4.223   5.015  10.502  1.00  0.240          N  
ATOM   7034  CA  THR A 463       5.633   5.329  10.427  1.00  0.290          C  
ATOM   7035  C   THR A 463       6.333   4.549  11.541  1.00  0.260          C  
ATOM   7036  O   THR A 463       7.392   3.951  11.317  1.00  0.270          O  
ATOM   7037  CB  THR A 463       5.831   6.855  10.510  1.00  0.390          C  
ATOM   7038  OG1 THR A 463       5.162   7.490   9.408  1.00  0.390          O  
ATOM   7039  CG2 THR A 463       7.268   7.184  10.419  1.00  0.390          C  
ATOM   7040  H   THR A 463       3.564   5.771  10.640  1.00  0.290          H  
ATOM   7041  HA  THR A 463       6.025   4.985   9.471  1.00  0.350          H  
ATOM   7042  HB  THR A 463       5.409   7.220  11.436  1.00  0.460          H  
ATOM   7043  HG1 THR A 463       5.124   8.437   9.563  1.00  0.460          H  
ATOM   7044 1HG2 THR A 463       7.405   8.259  10.460  1.00  0.460          H  
ATOM   7045 2HG2 THR A 463       7.761   6.731  11.242  1.00  0.460          H  
ATOM   7046 3HG2 THR A 463       7.676   6.809   9.491  1.00  0.460          H  
ATOM   7047  N   GLY A 464       5.722   4.545  12.732  1.00  0.260          N  
ATOM   7048  CA  GLY A 464       6.184   3.792  13.884  1.00  0.300          C  
ATOM   7049  C   GLY A 464       6.372   2.326  13.550  1.00  0.260          C  
ATOM   7050  O   GLY A 464       7.445   1.763  13.761  1.00  0.240          O  
ATOM   7051  H   GLY A 464       4.905   5.143  12.878  1.00  0.310          H  
ATOM   7052 1HA  GLY A 464       7.107   4.200  14.262  1.00  0.360          H  
ATOM   7053 2HA  GLY A 464       5.432   3.877  14.666  1.00  0.360          H  
ATOM   7054  N   VAL A 465       5.364   1.709  12.945  1.00  0.250          N  
ATOM   7055  CA  VAL A 465       5.476   0.290  12.612  1.00  0.240          C  
ATOM   7056  C   VAL A 465       6.717   0.029  11.742  1.00  0.230          C  
ATOM   7057  O   VAL A 465       7.485  -0.914  12.005  1.00  0.250          O  
ATOM   7058  CB  VAL A 465       4.205  -0.184  11.855  1.00  0.340          C  
ATOM   7059  CG1 VAL A 465       4.389  -1.611  11.307  1.00  0.340          C  
ATOM   7060  CG2 VAL A 465       3.002  -0.117  12.787  1.00  0.340          C  
ATOM   7061  H   VAL A 465       4.495   2.242  12.813  1.00  0.300          H  
ATOM   7062  HA  VAL A 465       5.570  -0.276  13.537  1.00  0.290          H  
ATOM   7063  HB  VAL A 465       4.036   0.471  11.004  1.00  0.410          H  
ATOM   7064 1HG1 VAL A 465       3.487  -1.916  10.768  1.00  0.410          H  
ATOM   7065 2HG1 VAL A 465       5.229  -1.640  10.631  1.00  0.410          H  
ATOM   7066 3HG1 VAL A 465       4.565  -2.300  12.132  1.00  0.410          H  
ATOM   7067 1HG2 VAL A 465       2.106  -0.433  12.245  1.00  0.410          H  
ATOM   7068 2HG2 VAL A 465       3.164  -0.777  13.636  1.00  0.410          H  
ATOM   7069 3HG2 VAL A 465       2.867   0.906  13.143  1.00  0.410          H  
ATOM   7070  N   ILE A 466       6.926   0.880  10.738  1.00  0.230          N  
ATOM   7071  CA  ILE A 466       8.076   0.725   9.858  1.00  0.240          C  
ATOM   7072  C   ILE A 466       9.402   0.874  10.639  1.00  0.230          C  
ATOM   7073  O   ILE A 466      10.315   0.044  10.500  1.00  0.240          O  
ATOM   7074  CB  ILE A 466       8.019   1.763   8.706  1.00  0.330          C  
ATOM   7075  CG1 ILE A 466       6.824   1.449   7.767  1.00  0.330          C  
ATOM   7076  CG2 ILE A 466       9.329   1.754   7.924  1.00  0.330          C  
ATOM   7077  CD1 ILE A 466       6.478   2.569   6.785  1.00  0.330          C  
ATOM   7078  H   ILE A 466       6.227   1.618  10.576  1.00  0.280          H  
ATOM   7079  HA  ILE A 466       8.032  -0.271   9.433  1.00  0.290          H  
ATOM   7080  HB  ILE A 466       7.855   2.754   9.125  1.00  0.400          H  
ATOM   7081 1HG1 ILE A 466       7.053   0.556   7.197  1.00  0.400          H  
ATOM   7082 2HG1 ILE A 466       5.941   1.253   8.381  1.00  0.400          H  
ATOM   7083 1HG2 ILE A 466       9.303   2.473   7.128  1.00  0.400          H  
ATOM   7084 2HG2 ILE A 466      10.150   1.993   8.584  1.00  0.400          H  
ATOM   7085 3HG2 ILE A 466       9.487   0.800   7.505  1.00  0.400          H  
ATOM   7086 1HD1 ILE A 466       5.633   2.277   6.174  1.00  0.400          H  
ATOM   7087 2HD1 ILE A 466       6.218   3.468   7.346  1.00  0.400          H  
ATOM   7088 3HD1 ILE A 466       7.311   2.780   6.144  1.00  0.400          H  
ATOM   7089  N   TYR A 467       9.513   1.926  11.456  1.00  0.230          N  
ATOM   7090  CA  TYR A 467      10.726   2.142  12.237  1.00  0.240          C  
ATOM   7091  C   TYR A 467      11.009   1.039  13.232  1.00  0.240          C  
ATOM   7092  O   TYR A 467      12.178   0.691  13.431  1.00  0.250          O  
ATOM   7093  CB  TYR A 467      10.716   3.467  12.970  1.00  0.330          C  
ATOM   7094  CG  TYR A 467      11.144   4.628  12.134  1.00  0.330          C  
ATOM   7095  CD1 TYR A 467      10.264   5.615  11.841  1.00  0.330          C  
ATOM   7096  CD2 TYR A 467      12.455   4.695  11.668  1.00  0.330          C  
ATOM   7097  CE1 TYR A 467      10.666   6.689  11.078  1.00  0.330          C  
ATOM   7098  CE2 TYR A 467      12.858   5.768  10.909  1.00  0.330          C  
ATOM   7099  CZ  TYR A 467      11.954   6.760  10.616  1.00  0.330          C  
ATOM   7100  OH  TYR A 467      12.319   7.838   9.879  1.00  0.330          O  
ATOM   7101  H   TYR A 467       8.732   2.589  11.523  1.00  0.280          H  
ATOM   7102  HA  TYR A 467      11.559   2.163  11.543  1.00  0.290          H  
ATOM   7103 1HB  TYR A 467       9.703   3.664  13.341  1.00  0.400          H  
ATOM   7104 2HB  TYR A 467      11.357   3.402  13.827  1.00  0.400          H  
ATOM   7105  HD1 TYR A 467       9.252   5.550  12.222  1.00  0.400          H  
ATOM   7106  HD2 TYR A 467      13.163   3.905  11.909  1.00  0.400          H  
ATOM   7107  HE1 TYR A 467       9.975   7.489  10.843  1.00  0.400          H  
ATOM   7108  HE2 TYR A 467      13.886   5.833  10.544  1.00  0.400          H  
ATOM   7109  HH  TYR A 467      13.257   7.800   9.684  1.00  0.400          H  
ATOM   7110  N   ARG A 468       9.968   0.505  13.876  1.00  0.240          N  
ATOM   7111  CA  ARG A 468      10.133  -0.563  14.846  1.00  0.230          C  
ATOM   7112  C   ARG A 468      10.778  -1.780  14.220  1.00  0.220          C  
ATOM   7113  O   ARG A 468      11.675  -2.373  14.818  1.00  0.230          O  
ATOM   7114  CB  ARG A 468       8.801  -0.948  15.469  1.00  0.330          C  
ATOM   7115  CG  ARG A 468       8.267   0.069  16.442  1.00  0.330          C  
ATOM   7116  CD  ARG A 468       6.927  -0.216  16.912  1.00  0.330          C  
ATOM   7117  NE  ARG A 468       6.512   0.799  17.862  1.00  0.330          N  
ATOM   7118  CZ  ARG A 468       5.252   1.001  18.296  1.00  0.330          C  
ATOM   7119  NH1 ARG A 468       4.256   0.242  17.865  1.00  0.330          N  
ATOM   7120  NH2 ARG A 468       5.020   1.973  19.162  1.00  0.330          N  
ATOM   7121  H   ARG A 468       9.036   0.883  13.692  1.00  0.290          H  
ATOM   7122  HA  ARG A 468      10.779  -0.197  15.642  1.00  0.280          H  
ATOM   7123 1HB  ARG A 468       8.058  -1.067  14.678  1.00  0.390          H  
ATOM   7124 2HB  ARG A 468       8.894  -1.903  15.984  1.00  0.390          H  
ATOM   7125 1HG  ARG A 468       8.896   0.062  17.314  1.00  0.390          H  
ATOM   7126 2HG  ARG A 468       8.279   1.063  16.005  1.00  0.390          H  
ATOM   7127 1HD  ARG A 468       6.244  -0.198  16.063  1.00  0.390          H  
ATOM   7128 2HD  ARG A 468       6.898  -1.188  17.402  1.00  0.390          H  
ATOM   7129  HE  ARG A 468       7.257   1.418  18.246  1.00  0.390          H  
ATOM   7130 1HH1 ARG A 468       4.432  -0.501  17.205  1.00  0.390          H  
ATOM   7131 2HH1 ARG A 468       3.315   0.402  18.199  1.00  0.390          H  
ATOM   7132 1HH2 ARG A 468       5.790   2.556  19.482  1.00  0.390          H  
ATOM   7133 2HH2 ARG A 468       4.088   2.145  19.497  1.00  0.390          H  
ATOM   7134  N   GLN A 469      10.392  -2.145  12.991  1.00  0.210          N  
ATOM   7135  CA  GLN A 469      11.035  -3.318  12.405  1.00  0.200          C  
ATOM   7136  C   GLN A 469      12.548  -3.096  12.285  1.00  0.220          C  
ATOM   7137  O   GLN A 469      13.345  -3.999  12.606  1.00  0.230          O  
ATOM   7138  CB  GLN A 469      10.491  -3.634  11.014  1.00  0.280          C  
ATOM   7139  CG  GLN A 469      11.038  -4.947  10.428  1.00  0.280          C  
ATOM   7140  CD  GLN A 469      10.540  -6.191  11.106  1.00  0.280          C  
ATOM   7141  OE1 GLN A 469       9.341  -6.469  10.937  1.00  0.280          O  
ATOM   7142  NE2 GLN A 469      11.394  -6.914  11.823  1.00  0.280          N  
ATOM   7143  H   GLN A 469       9.607  -1.658  12.536  1.00  0.250          H  
ATOM   7144  HA  GLN A 469      10.858  -4.170  13.059  1.00  0.240          H  
ATOM   7145 1HB  GLN A 469       9.404  -3.700  11.052  1.00  0.340          H  
ATOM   7146 2HB  GLN A 469      10.745  -2.819  10.332  1.00  0.340          H  
ATOM   7147 1HG  GLN A 469      10.709  -5.030   9.416  1.00  0.340          H  
ATOM   7148 2HG  GLN A 469      12.125  -4.950  10.458  1.00  0.340          H  
ATOM   7149 1HE2 GLN A 469      11.102  -7.757  12.265  1.00  0.340          H  
ATOM   7150 2HE2 GLN A 469      12.349  -6.625  11.899  1.00  0.340          H  
ATOM   7151  N   PHE A 470      12.952  -1.880  11.883  1.00  0.240          N  
ATOM   7152  CA  PHE A 470      14.381  -1.611  11.753  1.00  0.240          C  
ATOM   7153  C   PHE A 470      15.060  -1.570  13.109  1.00  0.250          C  
ATOM   7154  O   PHE A 470      16.120  -2.162  13.301  1.00  0.260          O  
ATOM   7155  CB  PHE A 470      14.656  -0.253  11.109  1.00  0.340          C  
ATOM   7156  CG  PHE A 470      14.411  -0.129   9.650  1.00  0.340          C  
ATOM   7157  CD1 PHE A 470      13.277   0.496   9.195  1.00  0.340          C  
ATOM   7158  CD2 PHE A 470      15.341  -0.580   8.722  1.00  0.340          C  
ATOM   7159  CE1 PHE A 470      13.081   0.679   7.866  1.00  0.340          C  
ATOM   7160  CE2 PHE A 470      15.135  -0.408   7.381  1.00  0.340          C  
ATOM   7161  CZ  PHE A 470      14.003   0.227   6.954  1.00  0.340          C  
ATOM   7162  H   PHE A 470      12.242  -1.189  11.597  1.00  0.290          H  
ATOM   7163  HA  PHE A 470      14.828  -2.402  11.156  1.00  0.290          H  
ATOM   7164 1HB  PHE A 470      14.045   0.499  11.609  1.00  0.400          H  
ATOM   7165 2HB  PHE A 470      15.692   0.018  11.293  1.00  0.400          H  
ATOM   7166  HD1 PHE A 470      12.545   0.865   9.903  1.00  0.400          H  
ATOM   7167  HD2 PHE A 470      16.250  -1.055   9.066  1.00  0.400          H  
ATOM   7168  HE1 PHE A 470      12.190   1.193   7.528  1.00  0.400          H  
ATOM   7169  HE2 PHE A 470      15.871  -0.760   6.668  1.00  0.400          H  
ATOM   7170  HZ  PHE A 470      13.832   0.379   5.903  1.00  0.400          H  
ATOM   7171  N   SER A 471      14.446  -0.887  14.068  1.00  0.250          N  
ATOM   7172  CA  SER A 471      15.053  -0.729  15.376  1.00  0.260          C  
ATOM   7173  C   SER A 471      15.263  -2.075  16.054  1.00  0.250          C  
ATOM   7174  O   SER A 471      16.345  -2.341  16.584  1.00  0.260          O  
ATOM   7175  CB  SER A 471      14.196   0.144  16.254  1.00  0.360          C  
ATOM   7176  OG  SER A 471      14.801   0.340  17.505  1.00  0.360          O  
ATOM   7177  H   SER A 471      13.554  -0.429  13.871  1.00  0.300          H  
ATOM   7178  HA  SER A 471      16.023  -0.250  15.251  1.00  0.310          H  
ATOM   7179 1HB  SER A 471      14.007   1.096  15.773  1.00  0.430          H  
ATOM   7180 2HB  SER A 471      13.235  -0.345  16.387  1.00  0.430          H  
ATOM   7181  HG  SER A 471      15.298   1.193  17.436  1.00  0.430          H  
ATOM   7182  N   ILE A 472      14.253  -2.962  16.025  1.00  0.230          N  
ATOM   7183  CA  ILE A 472      14.417  -4.235  16.715  1.00  0.210          C  
ATOM   7184  C   ILE A 472      15.468  -5.093  16.027  1.00  0.210          C  
ATOM   7185  O   ILE A 472      16.277  -5.723  16.715  1.00  0.210          O  
ATOM   7186  CB  ILE A 472      13.058  -5.030  16.832  1.00  0.300          C  
ATOM   7187  CG1 ILE A 472      13.152  -6.244  17.855  1.00  0.300          C  
ATOM   7188  CG2 ILE A 472      12.574  -5.601  15.469  1.00  0.300          C  
ATOM   7189  CD1 ILE A 472      13.380  -5.870  19.313  1.00  0.300          C  
ATOM   7190  H   ILE A 472      13.369  -2.719  15.569  1.00  0.280          H  
ATOM   7191  HA  ILE A 472      14.770  -4.015  17.716  1.00  0.250          H  
ATOM   7192  HB  ILE A 472      12.296  -4.340  17.194  1.00  0.360          H  
ATOM   7193 1HG1 ILE A 472      12.218  -6.803  17.800  1.00  0.360          H  
ATOM   7194 2HG1 ILE A 472      13.967  -6.904  17.549  1.00  0.360          H  
ATOM   7195 1HG2 ILE A 472      11.622  -6.090  15.603  1.00  0.360          H  
ATOM   7196 2HG2 ILE A 472      12.456  -4.795  14.775  1.00  0.360          H  
ATOM   7197 3HG2 ILE A 472      13.273  -6.325  15.071  1.00  0.360          H  
ATOM   7198 1HD1 ILE A 472      13.411  -6.775  19.914  1.00  0.360          H  
ATOM   7199 2HD1 ILE A 472      14.321  -5.342  19.431  1.00  0.360          H  
ATOM   7200 3HD1 ILE A 472      12.564  -5.239  19.660  1.00  0.360          H  
ATOM   7201  N   THR A 473      15.513  -5.085  14.688  1.00  0.210          N  
ATOM   7202  CA  THR A 473      16.493  -5.889  13.978  1.00  0.210          C  
ATOM   7203  C   THR A 473      17.904  -5.389  14.222  1.00  0.210          C  
ATOM   7204  O   THR A 473      18.815  -6.189  14.458  1.00  0.210          O  
ATOM   7205  CB  THR A 473      16.214  -5.901  12.467  1.00  0.290          C  
ATOM   7206  OG1 THR A 473      14.912  -6.450  12.235  1.00  0.290          O  
ATOM   7207  CG2 THR A 473      17.312  -6.766  11.716  1.00  0.290          C  
ATOM   7208  H   THR A 473      14.822  -4.560  14.144  1.00  0.250          H  
ATOM   7209  HA  THR A 473      16.426  -6.912  14.347  1.00  0.250          H  
ATOM   7210  HB  THR A 473      16.213  -4.885  12.103  1.00  0.350          H  
ATOM   7211  HG1 THR A 473      14.256  -5.764  12.493  1.00  0.350          H  
ATOM   7212 1HG2 THR A 473      17.104  -6.791  10.651  1.00  0.350          H  
ATOM   7213 2HG2 THR A 473      18.303  -6.338  11.870  1.00  0.350          H  
ATOM   7214 3HG2 THR A 473      17.312  -7.769  12.088  1.00  0.350          H  
ATOM   7215  N   LEU A 474      18.107  -4.071  14.116  1.00  0.220          N  
ATOM   7216  CA  LEU A 474      19.431  -3.496  14.272  1.00  0.230          C  
ATOM   7217  C   LEU A 474      19.929  -3.656  15.703  1.00  0.230          C  
ATOM   7218  O   LEU A 474      21.070  -4.070  15.914  1.00  0.220          O  
ATOM   7219  CB  LEU A 474      19.373  -2.005  13.863  1.00  0.320          C  
ATOM   7220  CG  LEU A 474      19.102  -1.740  12.321  1.00  0.320          C  
ATOM   7221  CD1 LEU A 474      18.779  -0.295  12.063  1.00  0.320          C  
ATOM   7222  CD2 LEU A 474      20.327  -2.127  11.484  1.00  0.320          C  
ATOM   7223  H   LEU A 474      17.321  -3.450  13.905  1.00  0.260          H  
ATOM   7224  HA  LEU A 474      20.116  -4.032  13.624  1.00  0.280          H  
ATOM   7225 1HB  LEU A 474      18.566  -1.529  14.426  1.00  0.380          H  
ATOM   7226 2HB  LEU A 474      20.313  -1.524  14.139  1.00  0.380          H  
ATOM   7227  HG  LEU A 474      18.257  -2.308  12.032  1.00  0.380          H  
ATOM   7228 1HD1 LEU A 474      18.569  -0.157  11.002  1.00  0.380          H  
ATOM   7229 2HD1 LEU A 474      17.904  -0.011  12.646  1.00  0.380          H  
ATOM   7230 3HD1 LEU A 474      19.609   0.302  12.335  1.00  0.380          H  
ATOM   7231 1HD2 LEU A 474      20.115  -1.950  10.441  1.00  0.380          H  
ATOM   7232 2HD2 LEU A 474      21.187  -1.528  11.783  1.00  0.380          H  
ATOM   7233 3HD2 LEU A 474      20.554  -3.170  11.619  1.00  0.380          H  
ATOM   7234  N   VAL A 475      19.061  -3.414  16.692  1.00  0.230          N  
ATOM   7235  CA  VAL A 475      19.461  -3.552  18.082  1.00  0.230          C  
ATOM   7236  C   VAL A 475      19.754  -4.994  18.416  1.00  0.220          C  
ATOM   7237  O   VAL A 475      20.741  -5.272  19.101  1.00  0.220          O  
ATOM   7238  CB  VAL A 475      18.429  -2.933  19.033  1.00  0.320          C  
ATOM   7239  CG1 VAL A 475      18.788  -3.250  20.503  1.00  0.320          C  
ATOM   7240  CG2 VAL A 475      18.419  -1.410  18.807  1.00  0.320          C  
ATOM   7241  H   VAL A 475      18.119  -3.078  16.479  1.00  0.280          H  
ATOM   7242  HA  VAL A 475      20.374  -3.007  18.223  1.00  0.280          H  
ATOM   7243  HB  VAL A 475      17.440  -3.348  18.816  1.00  0.390          H  
ATOM   7244 1HG1 VAL A 475      18.050  -2.794  21.161  1.00  0.390          H  
ATOM   7245 2HG1 VAL A 475      18.794  -4.327  20.672  1.00  0.390          H  
ATOM   7246 3HG1 VAL A 475      19.779  -2.846  20.732  1.00  0.390          H  
ATOM   7247 1HG2 VAL A 475      17.686  -0.960  19.446  1.00  0.390          H  
ATOM   7248 2HG2 VAL A 475      19.400  -1.003  19.029  1.00  0.390          H  
ATOM   7249 3HG2 VAL A 475      18.166  -1.194  17.773  1.00  0.390          H  
ATOM   7250  N   THR A 476      18.903  -5.912  17.970  1.00  0.210          N  
ATOM   7251  CA  THR A 476      19.124  -7.312  18.230  1.00  0.210          C  
ATOM   7252  C   THR A 476      20.449  -7.757  17.661  1.00  0.210          C  
ATOM   7253  O   THR A 476      21.214  -8.454  18.341  1.00  0.210          O  
ATOM   7254  CB  THR A 476      18.020  -8.153  17.594  1.00  0.290          C  
ATOM   7255  OG1 THR A 476      16.758  -7.832  18.191  1.00  0.290          O  
ATOM   7256  CG2 THR A 476      18.324  -9.599  17.747  1.00  0.290          C  
ATOM   7257  H   THR A 476      18.072  -5.652  17.437  1.00  0.250          H  
ATOM   7258  HA  THR A 476      19.131  -7.473  19.307  1.00  0.250          H  
ATOM   7259  HB  THR A 476      17.964  -7.912  16.534  1.00  0.350          H  
ATOM   7260  HG1 THR A 476      16.518  -6.925  17.909  1.00  0.350          H  
ATOM   7261 1HG2 THR A 476      17.536 -10.120  17.261  1.00  0.350          H  
ATOM   7262 2HG2 THR A 476      19.261  -9.851  17.272  1.00  0.350          H  
ATOM   7263 3HG2 THR A 476      18.378  -9.863  18.796  1.00  0.350          H  
ATOM   7264  N   ALA A 477      20.726  -7.379  16.408  1.00  0.210          N  
ATOM   7265  CA  ALA A 477      21.962  -7.777  15.785  1.00  0.220          C  
ATOM   7266  C   ALA A 477      23.154  -7.235  16.575  1.00  0.230          C  
ATOM   7267  O   ALA A 477      24.126  -7.957  16.786  1.00  0.230          O  
ATOM   7268  CB  ALA A 477      21.966  -7.304  14.342  1.00  0.300          C  
ATOM   7269  H   ALA A 477      20.052  -6.831  15.864  1.00  0.250          H  
ATOM   7270  HA  ALA A 477      22.012  -8.861  15.802  1.00  0.260          H  
ATOM   7271 1HB  ALA A 477      22.849  -7.631  13.841  1.00  0.360          H  
ATOM   7272 2HB  ALA A 477      21.103  -7.723  13.833  1.00  0.360          H  
ATOM   7273 3HB  ALA A 477      21.905  -6.217  14.318  1.00  0.360          H  
ATOM   7274  N   MET A 478      23.070  -5.991  17.073  1.00  0.230          N  
ATOM   7275  CA  MET A 478      24.159  -5.416  17.863  1.00  0.240          C  
ATOM   7276  C   MET A 478      24.387  -6.134  19.191  1.00  0.230          C  
ATOM   7277  O   MET A 478      25.538  -6.328  19.595  1.00  0.240          O  
ATOM   7278  CB  MET A 478      23.896  -3.957  18.143  1.00  0.330          C  
ATOM   7279  CG  MET A 478      24.004  -3.071  16.949  1.00  0.330          C  
ATOM   7280  SD  MET A 478      23.917  -1.382  17.393  1.00  0.330          S  
ATOM   7281  CE  MET A 478      22.267  -1.100  17.980  1.00  0.330          C  
ATOM   7282  H   MET A 478      22.260  -5.409  16.834  1.00  0.280          H  
ATOM   7283  HA  MET A 478      25.072  -5.493  17.279  1.00  0.290          H  
ATOM   7284 1HB  MET A 478      22.893  -3.864  18.545  1.00  0.400          H  
ATOM   7285 2HB  MET A 478      24.588  -3.596  18.897  1.00  0.400          H  
ATOM   7286 1HG  MET A 478      24.967  -3.246  16.469  1.00  0.400          H  
ATOM   7287 2HG  MET A 478      23.243  -3.282  16.233  1.00  0.400          H  
ATOM   7288 1HE  MET A 478      22.167  -0.081  18.285  1.00  0.400          H  
ATOM   7289 2HE  MET A 478      21.553  -1.321  17.185  1.00  0.400          H  
ATOM   7290 3HE  MET A 478      22.081  -1.726  18.847  1.00  0.400          H  
ATOM   7291  N   VAL A 479      23.309  -6.532  19.871  1.00  0.220          N  
ATOM   7292  CA  VAL A 479      23.469  -7.250  21.130  1.00  0.220          C  
ATOM   7293  C   VAL A 479      24.132  -8.591  20.865  1.00  0.210          C  
ATOM   7294  O   VAL A 479      25.055  -8.988  21.584  1.00  0.210          O  
ATOM   7295  CB  VAL A 479      22.124  -7.448  21.848  1.00  0.310          C  
ATOM   7296  CG1 VAL A 479      22.304  -8.388  23.071  1.00  0.310          C  
ATOM   7297  CG2 VAL A 479      21.600  -6.079  22.298  1.00  0.310          C  
ATOM   7298  H   VAL A 479      22.377  -6.279  19.519  1.00  0.260          H  
ATOM   7299  HA  VAL A 479      24.118  -6.666  21.780  1.00  0.260          H  
ATOM   7300  HB  VAL A 479      21.409  -7.908  21.160  1.00  0.370          H  
ATOM   7301 1HG1 VAL A 479      21.346  -8.516  23.571  1.00  0.370          H  
ATOM   7302 2HG1 VAL A 479      22.668  -9.365  22.754  1.00  0.370          H  
ATOM   7303 3HG1 VAL A 479      23.019  -7.947  23.767  1.00  0.370          H  
ATOM   7304 1HG2 VAL A 479      20.642  -6.199  22.799  1.00  0.370          H  
ATOM   7305 2HG2 VAL A 479      22.314  -5.623  22.983  1.00  0.370          H  
ATOM   7306 3HG2 VAL A 479      21.474  -5.432  21.438  1.00  0.370          H  
ATOM   7307  N   LEU A 480      23.655  -9.304  19.848  1.00  0.210          N  
ATOM   7308  CA  LEU A 480      24.246 -10.579  19.503  1.00  0.210          C  
ATOM   7309  C   LEU A 480      25.681 -10.406  19.059  1.00  0.220          C  
ATOM   7310  O   LEU A 480      26.520 -11.247  19.376  1.00  0.220          O  
ATOM   7311  CB  LEU A 480      23.418 -11.239  18.426  1.00  0.290          C  
ATOM   7312  CG  LEU A 480      22.054 -11.769  18.839  1.00  0.290          C  
ATOM   7313  CD1 LEU A 480      21.324 -12.098  17.607  1.00  0.290          C  
ATOM   7314  CD2 LEU A 480      22.195 -13.035  19.707  1.00  0.290          C  
ATOM   7315  H   LEU A 480      22.867  -8.944  19.297  1.00  0.250          H  
ATOM   7316  HA  LEU A 480      24.250 -11.202  20.388  1.00  0.250          H  
ATOM   7317 1HB  LEU A 480      23.213 -10.469  17.696  1.00  0.350          H  
ATOM   7318 2HB  LEU A 480      23.989 -12.036  17.956  1.00  0.350          H  
ATOM   7319  HG  LEU A 480      21.502 -11.001  19.384  1.00  0.350          H  
ATOM   7320 1HD1 LEU A 480      20.333 -12.473  17.862  1.00  0.350          H  
ATOM   7321 2HD1 LEU A 480      21.229 -11.199  17.009  1.00  0.350          H  
ATOM   7322 3HD1 LEU A 480      21.876 -12.848  17.048  1.00  0.350          H  
ATOM   7323 1HD2 LEU A 480      21.200 -13.404  19.961  1.00  0.350          H  
ATOM   7324 2HD2 LEU A 480      22.734 -13.803  19.148  1.00  0.350          H  
ATOM   7325 3HD2 LEU A 480      22.732 -12.815  20.622  1.00  0.350          H  
ATOM   7326  N   SER A 481      25.973  -9.320  18.336  1.00  0.240          N  
ATOM   7327  CA  SER A 481      27.315  -9.020  17.880  1.00  0.250          C  
ATOM   7328  C   SER A 481      28.225  -8.865  19.073  1.00  0.240          C  
ATOM   7329  O   SER A 481      29.325  -9.413  19.070  1.00  0.250          O  
ATOM   7330  CB  SER A 481      27.307  -7.798  17.002  1.00  0.350          C  
ATOM   7331  OG  SER A 481      28.575  -7.501  16.532  1.00  0.350          O  
ATOM   7332  H   SER A 481      25.224  -8.690  18.051  1.00  0.290          H  
ATOM   7333  HA  SER A 481      27.691  -9.853  17.305  1.00  0.300          H  
ATOM   7334 1HB  SER A 481      26.646  -7.983  16.175  1.00  0.420          H  
ATOM   7335 2HB  SER A 481      26.921  -6.952  17.545  1.00  0.420          H  
ATOM   7336  HG  SER A 481      28.917  -6.790  17.123  1.00  0.420          H  
ATOM   7337  N   LEU A 482      27.769  -8.157  20.113  1.00  0.240          N  
ATOM   7338  CA  LEU A 482      28.553  -8.017  21.327  1.00  0.230          C  
ATOM   7339  C   LEU A 482      28.860  -9.377  21.929  1.00  0.220          C  
ATOM   7340  O   LEU A 482      30.008  -9.651  22.277  1.00  0.230          O  
ATOM   7341  CB  LEU A 482      27.802  -7.189  22.377  1.00  0.330          C  
ATOM   7342  CG  LEU A 482      28.491  -7.034  23.765  1.00  0.330          C  
ATOM   7343  CD1 LEU A 482      29.804  -6.329  23.598  1.00  0.330          C  
ATOM   7344  CD2 LEU A 482      27.567  -6.264  24.695  1.00  0.330          C  
ATOM   7345  H   LEU A 482      26.879  -7.655  20.020  1.00  0.290          H  
ATOM   7346  HA  LEU A 482      29.482  -7.520  21.059  1.00  0.280          H  
ATOM   7347 1HB  LEU A 482      27.634  -6.199  21.963  1.00  0.390          H  
ATOM   7348 2HB  LEU A 482      26.836  -7.643  22.547  1.00  0.390          H  
ATOM   7349  HG  LEU A 482      28.683  -8.013  24.194  1.00  0.390          H  
ATOM   7350 1HD1 LEU A 482      30.287  -6.211  24.551  1.00  0.390          H  
ATOM   7351 2HD1 LEU A 482      30.457  -6.903  22.952  1.00  0.390          H  
ATOM   7352 3HD1 LEU A 482      29.620  -5.359  23.162  1.00  0.390          H  
ATOM   7353 1HD2 LEU A 482      28.024  -6.157  25.667  1.00  0.390          H  
ATOM   7354 2HD2 LEU A 482      27.373  -5.289  24.283  1.00  0.390          H  
ATOM   7355 3HD2 LEU A 482      26.628  -6.807  24.798  1.00  0.390          H  
ATOM   7356  N   ILE A 483      27.847 -10.240  22.024  1.00  0.210          N  
ATOM   7357  CA  ILE A 483      28.060 -11.552  22.606  1.00  0.210          C  
ATOM   7358  C   ILE A 483      29.089 -12.310  21.779  1.00  0.220          C  
ATOM   7359  O   ILE A 483      30.029 -12.859  22.338  1.00  0.220          O  
ATOM   7360  CB  ILE A 483      26.736 -12.349  22.671  1.00  0.290          C  
ATOM   7361  CG1 ILE A 483      25.783 -11.667  23.704  1.00  0.290          C  
ATOM   7362  CG2 ILE A 483      27.027 -13.836  23.047  1.00  0.290          C  
ATOM   7363  CD1 ILE A 483      24.327 -12.136  23.649  1.00  0.290          C  
ATOM   7364  H   ILE A 483      26.910  -9.936  21.733  1.00  0.250          H  
ATOM   7365  HA  ILE A 483      28.448 -11.429  23.615  1.00  0.250          H  
ATOM   7366  HB  ILE A 483      26.244 -12.312  21.703  1.00  0.350          H  
ATOM   7367 1HG1 ILE A 483      26.166 -11.854  24.704  1.00  0.350          H  
ATOM   7368 2HG1 ILE A 483      25.794 -10.590  23.527  1.00  0.350          H  
ATOM   7369 1HG2 ILE A 483      26.101 -14.397  23.087  1.00  0.350          H  
ATOM   7370 2HG2 ILE A 483      27.677 -14.296  22.304  1.00  0.350          H  
ATOM   7371 3HG2 ILE A 483      27.517 -13.874  24.021  1.00  0.350          H  
ATOM   7372 1HD1 ILE A 483      23.749 -11.596  24.399  1.00  0.350          H  
ATOM   7373 2HD1 ILE A 483      23.917 -11.926  22.665  1.00  0.350          H  
ATOM   7374 3HD1 ILE A 483      24.262 -13.198  23.848  1.00  0.350          H  
ATOM   7375  N   VAL A 484      28.939 -12.318  20.459  1.00  0.230          N  
ATOM   7376  CA  VAL A 484      29.863 -13.025  19.579  1.00  0.240          C  
ATOM   7377  C   VAL A 484      31.287 -12.445  19.701  1.00  0.250          C  
ATOM   7378  O   VAL A 484      32.264 -13.199  19.812  1.00  0.260          O  
ATOM   7379  CB  VAL A 484      29.310 -12.980  18.126  1.00  0.330          C  
ATOM   7380  CG1 VAL A 484      30.303 -13.509  17.087  1.00  0.330          C  
ATOM   7381  CG2 VAL A 484      28.039 -13.848  18.071  1.00  0.330          C  
ATOM   7382  H   VAL A 484      28.134 -11.830  20.060  1.00  0.280          H  
ATOM   7383  HA  VAL A 484      29.889 -14.068  19.893  1.00  0.290          H  
ATOM   7384  HB  VAL A 484      29.074 -11.943  17.873  1.00  0.400          H  
ATOM   7385 1HG1 VAL A 484      29.842 -13.447  16.097  1.00  0.400          H  
ATOM   7386 2HG1 VAL A 484      31.216 -12.918  17.094  1.00  0.400          H  
ATOM   7387 3HG1 VAL A 484      30.527 -14.534  17.305  1.00  0.400          H  
ATOM   7388 1HG2 VAL A 484      27.617 -13.817  17.072  1.00  0.400          H  
ATOM   7389 2HG2 VAL A 484      28.299 -14.873  18.324  1.00  0.400          H  
ATOM   7390 3HG2 VAL A 484      27.307 -13.483  18.780  1.00  0.400          H  
ATOM   7391  N   ALA A 485      31.409 -11.116  19.726  1.00  0.250          N  
ATOM   7392  CA  ALA A 485      32.678 -10.411  19.890  1.00  0.270          C  
ATOM   7393  C   ALA A 485      33.366 -10.764  21.217  1.00  0.260          C  
ATOM   7394  O   ALA A 485      34.589 -10.704  21.325  1.00  0.280          O  
ATOM   7395  CB  ALA A 485      32.454  -8.917  19.812  1.00  0.370          C  
ATOM   7396  H   ALA A 485      30.573 -10.550  19.606  1.00  0.300          H  
ATOM   7397  HA  ALA A 485      33.329 -10.701  19.072  1.00  0.320          H  
ATOM   7398 1HB  ALA A 485      33.405  -8.396  19.884  1.00  0.440          H  
ATOM   7399 2HB  ALA A 485      31.985  -8.700  18.865  1.00  0.440          H  
ATOM   7400 3HB  ALA A 485      31.798  -8.606  20.623  1.00  0.440          H  
ATOM   7401  N   LEU A 486      32.590 -11.052  22.264  1.00  0.250          N  
ATOM   7402  CA  LEU A 486      33.163 -11.417  23.550  1.00  0.240          C  
ATOM   7403  C   LEU A 486      33.372 -12.931  23.755  1.00  0.240          C  
ATOM   7404  O   LEU A 486      34.344 -13.327  24.398  1.00  0.250          O  
ATOM   7405  CB  LEU A 486      32.261 -10.886  24.672  1.00  0.340          C  
ATOM   7406  CG  LEU A 486      32.092  -9.335  24.792  1.00  0.340          C  
ATOM   7407  CD1 LEU A 486      31.048  -9.039  25.823  1.00  0.340          C  
ATOM   7408  CD2 LEU A 486      33.391  -8.686  25.212  1.00  0.340          C  
ATOM   7409  H   LEU A 486      31.569 -10.984  22.184  1.00  0.300          H  
ATOM   7410  HA  LEU A 486      34.135 -10.949  23.624  1.00  0.290          H  
ATOM   7411 1HB  LEU A 486      31.262 -11.300  24.508  1.00  0.410          H  
ATOM   7412 2HB  LEU A 486      32.634 -11.258  25.622  1.00  0.410          H  
ATOM   7413  HG  LEU A 486      31.771  -8.926  23.840  1.00  0.410          H  
ATOM   7414 1HD1 LEU A 486      30.920  -7.973  25.912  1.00  0.410          H  
ATOM   7415 2HD1 LEU A 486      30.105  -9.495  25.528  1.00  0.410          H  
ATOM   7416 3HD1 LEU A 486      31.363  -9.436  26.775  1.00  0.410          H  
ATOM   7417 1HD2 LEU A 486      33.240  -7.607  25.302  1.00  0.410          H  
ATOM   7418 2HD2 LEU A 486      33.712  -9.086  26.172  1.00  0.410          H  
ATOM   7419 3HD2 LEU A 486      34.140  -8.875  24.475  1.00  0.410          H  
ATOM   7420  N   THR A 487      32.497 -13.788  23.203  1.00  0.230          N  
ATOM   7421  CA  THR A 487      32.583 -15.226  23.468  1.00  0.240          C  
ATOM   7422  C   THR A 487      33.087 -16.105  22.317  1.00  0.260          C  
ATOM   7423  O   THR A 487      33.551 -17.220  22.545  1.00  0.280          O  
ATOM   7424  CB  THR A 487      31.184 -15.769  23.791  1.00  0.330          C  
ATOM   7425  OG1 THR A 487      30.346 -15.633  22.636  1.00  0.330          O  
ATOM   7426  CG2 THR A 487      30.571 -14.962  24.911  1.00  0.330          C  
ATOM   7427  H   THR A 487      31.690 -13.441  22.686  1.00  0.280          H  
ATOM   7428  HA  THR A 487      33.241 -15.372  24.322  1.00  0.290          H  
ATOM   7429  HB  THR A 487      31.255 -16.799  24.055  1.00  0.400          H  
ATOM   7430  HG1 THR A 487      29.541 -16.136  22.769  1.00  0.400          H  
ATOM   7431 1HG2 THR A 487      29.579 -15.345  25.132  1.00  0.400          H  
ATOM   7432 2HG2 THR A 487      31.190 -15.026  25.789  1.00  0.400          H  
ATOM   7433 3HG2 THR A 487      30.492 -13.925  24.608  1.00  0.400          H  
ATOM   7434  N   PHE A 488      33.005 -15.634  21.081  1.00  0.260          N  
ATOM   7435  CA  PHE A 488      33.378 -16.442  19.931  1.00  0.280          C  
ATOM   7436  C   PHE A 488      34.624 -15.909  19.263  1.00  0.290          C  
ATOM   7437  O   PHE A 488      35.593 -16.638  19.043  1.00  0.300          O  
ATOM   7438  CB  PHE A 488      32.200 -16.471  18.964  1.00  0.380          C  
ATOM   7439  CG  PHE A 488      32.342 -17.281  17.716  1.00  0.380          C  
ATOM   7440  CD1 PHE A 488      32.336 -18.660  17.767  1.00  0.380          C  
ATOM   7441  CD2 PHE A 488      32.437 -16.658  16.469  1.00  0.380          C  
ATOM   7442  CE1 PHE A 488      32.421 -19.395  16.617  1.00  0.380          C  
ATOM   7443  CE2 PHE A 488      32.519 -17.398  15.317  1.00  0.380          C  
ATOM   7444  CZ  PHE A 488      32.509 -18.770  15.388  1.00  0.380          C  
ATOM   7445  H   PHE A 488      32.637 -14.705  20.908  1.00  0.310          H  
ATOM   7446  HA  PHE A 488      33.587 -17.446  20.260  1.00  0.340          H  
ATOM   7447 1HB  PHE A 488      31.320 -16.828  19.498  1.00  0.460          H  
ATOM   7448 2HB  PHE A 488      31.995 -15.461  18.677  1.00  0.460          H  
ATOM   7449  HD1 PHE A 488      32.253 -19.168  18.734  1.00  0.460          H  
ATOM   7450  HD2 PHE A 488      32.445 -15.571  16.410  1.00  0.460          H  
ATOM   7451  HE1 PHE A 488      32.411 -20.468  16.682  1.00  0.460          H  
ATOM   7452  HE2 PHE A 488      32.592 -16.900  14.350  1.00  0.460          H  
ATOM   7453  HZ  PHE A 488      32.573 -19.359  14.478  1.00  0.460          H  
ATOM   7454  N   THR A 489      34.630 -14.617  18.989  1.00  0.290          N  
ATOM   7455  CA  THR A 489      35.730 -14.030  18.257  1.00  0.300          C  
ATOM   7456  C   THR A 489      37.092 -14.239  18.947  1.00  0.300          C  
ATOM   7457  O   THR A 489      38.024 -14.638  18.247  1.00  0.290          O  
ATOM   7458  CB  THR A 489      35.457 -12.532  17.965  1.00  0.420          C  
ATOM   7459  OG1 THR A 489      34.273 -12.423  17.164  1.00  0.420          O  
ATOM   7460  CG2 THR A 489      36.619 -11.918  17.196  1.00  0.420          C  
ATOM   7461  H   THR A 489      33.822 -14.054  19.252  1.00  0.350          H  
ATOM   7462  HA  THR A 489      35.781 -14.529  17.288  1.00  0.360          H  
ATOM   7463  HB  THR A 489      35.309 -11.987  18.881  1.00  0.500          H  
ATOM   7464  HG1 THR A 489      33.509 -12.661  17.697  1.00  0.500          H  
ATOM   7465 1HG2 THR A 489      36.394 -10.882  16.981  1.00  0.500          H  
ATOM   7466 2HG2 THR A 489      37.528 -11.976  17.775  1.00  0.500          H  
ATOM   7467 3HG2 THR A 489      36.755 -12.447  16.270  1.00  0.500          H  
ATOM   7468  N   PRO A 490      37.307 -13.951  20.261  1.00  0.300          N  
ATOM   7469  CA  PRO A 490      38.573 -14.211  20.919  1.00  0.300          C  
ATOM   7470  C   PRO A 490      38.917 -15.701  21.033  1.00  0.290          C  
ATOM   7471  O   PRO A 490      40.088 -16.067  21.098  1.00  0.310          O  
ATOM   7472  CB  PRO A 490      38.375 -13.556  22.284  1.00  0.450          C  
ATOM   7473  CG  PRO A 490      36.899 -13.484  22.484  1.00  0.450          C  
ATOM   7474  CD  PRO A 490      36.331 -13.260  21.119  1.00  0.450          C  
ATOM   7475  HA  PRO A 490      39.357 -13.675  20.373  1.00  0.360          H  
ATOM   7476 1HB  PRO A 490      38.866 -14.133  23.048  1.00  0.540          H  
ATOM   7477 2HB  PRO A 490      38.841 -12.571  22.276  1.00  0.540          H  
ATOM   7478 1HG  PRO A 490      36.517 -14.398  22.968  1.00  0.540          H  
ATOM   7479 2HG  PRO A 490      36.650 -12.657  23.158  1.00  0.540          H  
ATOM   7480 1HD  PRO A 490      35.332 -13.662  21.127  1.00  0.540          H  
ATOM   7481 2HD  PRO A 490      36.354 -12.196  20.906  1.00  0.540          H  
ATOM   7482  N   ALA A 491      37.909 -16.581  21.027  1.00  0.300          N  
ATOM   7483  CA  ALA A 491      38.193 -18.007  21.066  1.00  0.280          C  
ATOM   7484  C   ALA A 491      38.902 -18.367  19.783  1.00  0.300          C  
ATOM   7485  O   ALA A 491      39.935 -19.047  19.758  1.00  0.310          O  
ATOM   7486  CB  ALA A 491      36.926 -18.808  21.229  1.00  0.400          C  
ATOM   7487  H   ALA A 491      36.937 -16.295  21.001  1.00  0.360          H  
ATOM   7488  HA  ALA A 491      38.860 -18.215  21.899  1.00  0.340          H  
ATOM   7489 1HB  ALA A 491      37.191 -19.836  21.239  1.00  0.480          H  
ATOM   7490 2HB  ALA A 491      36.437 -18.540  22.159  1.00  0.480          H  
ATOM   7491 3HB  ALA A 491      36.255 -18.616  20.399  1.00  0.480          H  
ATOM   7492  N   LEU A 492      38.342 -17.840  18.701  1.00  0.320          N  
ATOM   7493  CA  LEU A 492      38.890 -18.066  17.396  1.00  0.330          C  
ATOM   7494  C   LEU A 492      40.207 -17.333  17.246  1.00  0.350          C  
ATOM   7495  O   LEU A 492      41.148 -17.875  16.693  1.00  0.390          O  
ATOM   7496  CB  LEU A 492      37.900 -17.620  16.331  1.00  0.460          C  
ATOM   7497  CG  LEU A 492      36.880 -18.681  15.827  1.00  0.460          C  
ATOM   7498  CD1 LEU A 492      35.990 -19.198  16.984  1.00  0.460          C  
ATOM   7499  CD2 LEU A 492      36.031 -18.040  14.755  1.00  0.460          C  
ATOM   7500  H   LEU A 492      37.473 -17.304  18.806  1.00  0.380          H  
ATOM   7501  HA  LEU A 492      39.076 -19.132  17.281  1.00  0.400          H  
ATOM   7502 1HB  LEU A 492      37.335 -16.773  16.725  1.00  0.550          H  
ATOM   7503 2HB  LEU A 492      38.466 -17.285  15.499  1.00  0.550          H  
ATOM   7504  HG  LEU A 492      37.415 -19.530  15.413  1.00  0.550          H  
ATOM   7505 1HD1 LEU A 492      35.288 -19.925  16.602  1.00  0.550          H  
ATOM   7506 2HD1 LEU A 492      36.593 -19.668  17.753  1.00  0.550          H  
ATOM   7507 3HD1 LEU A 492      35.438 -18.378  17.410  1.00  0.550          H  
ATOM   7508 1HD2 LEU A 492      35.317 -18.765  14.378  1.00  0.550          H  
ATOM   7509 2HD2 LEU A 492      35.495 -17.189  15.179  1.00  0.550          H  
ATOM   7510 3HD2 LEU A 492      36.664 -17.701  13.942  1.00  0.550          H  
ATOM   7511  N   CYS A 493      40.342 -16.127  17.777  1.00  0.340          N  
ATOM   7512  CA  CYS A 493      41.616 -15.450  17.579  1.00  0.360          C  
ATOM   7513  C   CYS A 493      42.748 -16.275  18.201  1.00  0.370          C  
ATOM   7514  O   CYS A 493      43.755 -16.594  17.551  1.00  0.390          O  
ATOM   7515  CB  CYS A 493      41.595 -14.076  18.240  1.00  0.500          C  
ATOM   7516  SG  CYS A 493      40.502 -12.887  17.460  1.00  0.500          S  
ATOM   7517  H   CYS A 493      39.554 -15.672  18.237  1.00  0.410          H  
ATOM   7518  HA  CYS A 493      41.784 -15.340  16.520  1.00  0.430          H  
ATOM   7519 1HB  CYS A 493      41.299 -14.187  19.272  1.00  0.600          H  
ATOM   7520 2HB  CYS A 493      42.595 -13.663  18.250  1.00  0.600          H  
ATOM   7521  HG  CYS A 493      39.355 -13.585  17.685  1.00  0.600          H  
ATOM   7522  N   ALA A 494      42.489 -16.781  19.411  1.00  0.360          N  
ATOM   7523  CA  ALA A 494      43.417 -17.587  20.192  1.00  0.380          C  
ATOM   7524  C   ALA A 494      43.871 -18.883  19.488  1.00  0.390          C  
ATOM   7525  O   ALA A 494      45.007 -19.318  19.688  1.00  0.420          O  
ATOM   7526  CB  ALA A 494      42.752 -17.917  21.517  1.00  0.520          C  
ATOM   7527  H   ALA A 494      41.609 -16.523  19.867  1.00  0.430          H  
ATOM   7528  HA  ALA A 494      44.302 -16.981  20.380  1.00  0.460          H  
ATOM   7529 1HB  ALA A 494      43.410 -18.466  22.150  1.00  0.630          H  
ATOM   7530 2HB  ALA A 494      42.474 -16.983  22.002  1.00  0.630          H  
ATOM   7531 3HB  ALA A 494      41.858 -18.508  21.334  1.00  0.630          H  
ATOM   7532  N   THR A 495      43.000 -19.526  18.689  1.00  0.400          N  
ATOM   7533  CA  THR A 495      43.396 -20.783  18.026  1.00  0.410          C  
ATOM   7534  C   THR A 495      43.520 -20.707  16.492  1.00  0.420          C  
ATOM   7535  O   THR A 495      44.025 -21.642  15.847  1.00  0.440          O  
ATOM   7536  CB  THR A 495      42.424 -21.924  18.362  1.00  0.570          C  
ATOM   7537  OG1 THR A 495      41.113 -21.614  17.876  1.00  0.570          O  
ATOM   7538  CG2 THR A 495      42.361 -22.095  19.862  1.00  0.570          C  
ATOM   7539  H   THR A 495      42.041 -19.174  18.595  1.00  0.480          H  
ATOM   7540  HA  THR A 495      44.373 -21.065  18.410  1.00  0.490          H  
ATOM   7541  HB  THR A 495      42.773 -22.844  17.898  1.00  0.680          H  
ATOM   7542  HG1 THR A 495      40.570 -22.404  17.907  1.00  0.680          H  
ATOM   7543 1HG2 THR A 495      41.683 -22.905  20.088  1.00  0.680          H  
ATOM   7544 2HG2 THR A 495      43.353 -22.329  20.244  1.00  0.680          H  
ATOM   7545 3HG2 THR A 495      42.000 -21.176  20.326  1.00  0.680          H  
ATOM   7546  N   ILE A 496      43.052 -19.625  15.899  1.00  0.410          N  
ATOM   7547  CA  ILE A 496      43.074 -19.466  14.467  1.00  0.420          C  
ATOM   7548  C   ILE A 496      44.233 -18.573  13.976  1.00  0.440          C  
ATOM   7549  O   ILE A 496      44.858 -18.893  12.960  1.00  0.460          O  
ATOM   7550  CB  ILE A 496      41.695 -19.000  13.960  1.00  0.580          C  
ATOM   7551  CG1 ILE A 496      40.543 -20.009  14.397  1.00  0.580          C  
ATOM   7552  CG2 ILE A 496      41.712 -18.829  12.505  1.00  0.580          C  
ATOM   7553  CD1 ILE A 496      40.672 -21.455  13.949  1.00  0.580          C  
ATOM   7554  H   ILE A 496      42.613 -18.893  16.448  1.00  0.490          H  
ATOM   7555  HA  ILE A 496      43.240 -20.431  14.033  1.00  0.500          H  
ATOM   7556  HB  ILE A 496      41.465 -18.071  14.397  1.00  0.700          H  
ATOM   7557 1HG1 ILE A 496      40.496 -20.014  15.480  1.00  0.700          H  
ATOM   7558 2HG1 ILE A 496      39.601 -19.619  14.012  1.00  0.700          H  
ATOM   7559 1HG2 ILE A 496      40.738 -18.474  12.170  1.00  0.700          H  
ATOM   7560 2HG2 ILE A 496      42.458 -18.094  12.267  1.00  0.700          H  
ATOM   7561 3HG2 ILE A 496      41.947 -19.761  12.007  1.00  0.700          H  
ATOM   7562 1HD1 ILE A 496      39.816 -22.014  14.324  1.00  0.700          H  
ATOM   7563 2HD1 ILE A 496      40.690 -21.516  12.865  1.00  0.700          H  
ATOM   7564 3HD1 ILE A 496      41.578 -21.893  14.353  1.00  0.700          H  
ATOM   7565  N   LEU A 497      44.523 -17.449  14.650  1.00  0.430          N  
ATOM   7566  CA  LEU A 497      45.544 -16.536  14.136  1.00  0.460          C  
ATOM   7567  C   LEU A 497      46.960 -17.123  14.231  1.00  0.590          C  
ATOM   7568  O   LEU A 497      47.279 -17.869  15.156  1.00  0.640          O  
ATOM   7569  CB  LEU A 497      45.488 -15.195  14.900  1.00  0.630          C  
ATOM   7570  CG  LEU A 497      44.169 -14.352  14.771  1.00  0.630          C  
ATOM   7571  CD1 LEU A 497      44.242 -13.126  15.701  1.00  0.630          C  
ATOM   7572  CD2 LEU A 497      43.955 -13.915  13.367  1.00  0.630          C  
ATOM   7573  H   LEU A 497      44.064 -17.212  15.534  1.00  0.520          H  
ATOM   7574  HA  LEU A 497      45.345 -16.362  13.083  1.00  0.550          H  
ATOM   7575 1HB  LEU A 497      45.640 -15.401  15.957  1.00  0.760          H  
ATOM   7576 2HB  LEU A 497      46.311 -14.571  14.553  1.00  0.760          H  
ATOM   7577  HG  LEU A 497      43.345 -14.959  15.070  1.00  0.760          H  
ATOM   7578 1HD1 LEU A 497      43.317 -12.551  15.637  1.00  0.760          H  
ATOM   7579 2HD1 LEU A 497      44.382 -13.477  16.713  1.00  0.760          H  
ATOM   7580 3HD1 LEU A 497      45.083 -12.489  15.412  1.00  0.760          H  
ATOM   7581 1HD2 LEU A 497      43.041 -13.343  13.305  1.00  0.760          H  
ATOM   7582 2HD2 LEU A 497      44.789 -13.293  13.045  1.00  0.760          H  
ATOM   7583 3HD2 LEU A 497      43.877 -14.778  12.728  1.00  0.760          H  
ATOM   7584  N   LYS A 498      47.789 -16.769  13.241  1.00  0.690          N  
ATOM   7585  CA  LYS A 498      49.202 -17.154  13.128  1.00  0.910          C  
ATOM   7586  C   LYS A 498      50.073 -16.473  14.178  1.00  1.230          C  
ATOM   7587  O   LYS A 498      49.853 -15.317  14.551  1.00  2.220          O  
ATOM   7588  CB  LYS A 498      49.728 -16.836  11.720  1.00  1.190          C  
ATOM   7589  CG  LYS A 498      51.182 -17.282  11.452  1.00  1.190          C  
ATOM   7590  CD  LYS A 498      51.596 -17.067   9.999  1.00  1.190          C  
ATOM   7591  CE  LYS A 498      53.038 -17.532   9.773  1.00  1.190          C  
ATOM   7592  NZ  LYS A 498      53.480 -17.340   8.361  1.00  1.190          N  
ATOM   7593  H   LYS A 498      47.410 -16.168  12.523  1.00  0.830          H  
ATOM   7594  HA  LYS A 498      49.276 -18.231  13.292  1.00  1.090          H  
ATOM   7595 1HB  LYS A 498      49.090 -17.320  10.982  1.00  1.420          H  
ATOM   7596 2HB  LYS A 498      49.673 -15.761  11.548  1.00  1.420          H  
ATOM   7597 1HG  LYS A 498      51.865 -16.693  12.066  1.00  1.420          H  
ATOM   7598 2HG  LYS A 498      51.300 -18.335  11.713  1.00  1.420          H  
ATOM   7599 1HD  LYS A 498      50.931 -17.628   9.340  1.00  1.420          H  
ATOM   7600 2HD  LYS A 498      51.520 -16.009   9.751  1.00  1.420          H  
ATOM   7601 1HE  LYS A 498      53.698 -16.966  10.430  1.00  1.420          H  
ATOM   7602 2HE  LYS A 498      53.112 -18.590  10.025  1.00  1.420          H  
ATOM   7603 1HZ  LYS A 498      54.434 -17.660   8.261  1.00  1.420          H  
ATOM   7604 2HZ  LYS A 498      52.884 -17.871   7.742  1.00  1.420          H  
ATOM   7605 3HZ  LYS A 498      53.429 -16.361   8.119  1.00  1.420          H  
ATOM   7606  N   GLN A 499      51.123 -17.146  14.600  1.00  0.950          N  
ATOM   7607  CA  GLN A 499      52.027 -16.616  15.611  1.00  1.350          C  
ATOM   7608  C   GLN A 499      53.026 -15.578  15.097  1.00  1.180          C  
ATOM   7609  O   GLN A 499      54.222 -15.851  14.989  1.00  1.710          O  
ATOM   7610  CB  GLN A 499      52.838 -17.773  16.215  1.00  1.730          C  
ATOM   7611  CG  GLN A 499      52.006 -18.863  16.871  1.00  1.730          C  
ATOM   7612  CD  GLN A 499      51.492 -19.893  15.866  1.00  1.730          C  
ATOM   7613  OE1 GLN A 499      51.616 -19.716  14.642  1.00  1.730          O  
ATOM   7614  NE2 GLN A 499      50.912 -20.965  16.374  1.00  1.730          N  
ATOM   7615  H   GLN A 499      51.280 -18.088  14.244  1.00  1.140          H  
ATOM   7616  HA  GLN A 499      51.429 -16.137  16.378  1.00  1.620          H  
ATOM   7617 1HB  GLN A 499      53.452 -18.232  15.440  1.00  2.080          H  
ATOM   7618 2HB  GLN A 499      53.514 -17.376  16.973  1.00  2.080          H  
ATOM   7619 1HG  GLN A 499      52.609 -19.377  17.620  1.00  2.080          H  
ATOM   7620 2HG  GLN A 499      51.152 -18.421  17.328  1.00  2.080          H  
ATOM   7621 1HE2 GLN A 499      50.549 -21.675  15.768  1.00  2.080          H  
ATOM   7622 2HE2 GLN A 499      50.828 -21.067  17.368  1.00  2.080          H  
ATOM   7623  N   HIS A 500      52.528 -14.384  14.832  1.00  1.280          N  
ATOM   7624  CA  HIS A 500      53.294 -13.256  14.289  1.00  1.430          C  
ATOM   7625  C   HIS A 500      54.460 -12.767  15.170  1.00  1.190          C  
ATOM   7626  O   HIS A 500      54.355 -12.673  16.399  1.00  1.880          O  
ATOM   7627  CB  HIS A 500      52.346 -12.084  13.996  1.00  1.940          C  
ATOM   7628  CG  HIS A 500      53.014 -10.947  13.316  1.00  1.940          C  
ATOM   7629  ND1 HIS A 500      53.825 -10.077  13.986  1.00  1.940          N  
ATOM   7630  CD2 HIS A 500      53.012 -10.547  12.027  1.00  1.940          C  
ATOM   7631  CE1 HIS A 500      54.301  -9.180  13.135  1.00  1.940          C  
ATOM   7632  NE2 HIS A 500      53.821  -9.447  11.945  1.00  1.940          N  
ATOM   7633  H   HIS A 500      51.516 -14.302  14.960  1.00  1.540          H  
ATOM   7634  HA  HIS A 500      53.727 -13.563  13.339  1.00  1.720          H  
ATOM   7635 1HB  HIS A 500      51.521 -12.430  13.369  1.00  2.330          H  
ATOM   7636 2HB  HIS A 500      51.916 -11.721  14.920  1.00  2.330          H  
ATOM   7637  HD2 HIS A 500      52.473 -11.017  11.204  1.00  2.330          H  
ATOM   7638  HE1 HIS A 500      54.986  -8.362  13.371  1.00  2.330          H  
ATOM   7639  HE2 HIS A 500      54.026  -8.925  11.105  1.00  2.330          H  
ATOM   7640  N   ASP A 501      55.585 -12.480  14.517  1.00  1.180          N  
ATOM   7641  CA  ASP A 501      56.826 -11.979  15.129  1.00  1.650          C  
ATOM   7642  C   ASP A 501      57.044 -10.460  14.891  1.00  1.390          C  
ATOM   7643  O   ASP A 501      57.167 -10.079  13.735  1.00  1.390          O  
ATOM   7644  CB  ASP A 501      58.027 -12.767  14.583  1.00  2.120          C  
ATOM   7645  CG  ASP A 501      59.404 -12.374  15.188  1.00  2.120          C  
ATOM   7646  OD1 ASP A 501      59.547 -11.261  15.679  1.00  2.120          O  
ATOM   7647  OD2 ASP A 501      60.296 -13.191  15.148  1.00  2.120          O  
ATOM   7648  H   ASP A 501      55.571 -12.600  13.515  1.00  1.420          H  
ATOM   7649  HA  ASP A 501      56.766 -12.197  16.189  1.00  1.980          H  
ATOM   7650 1HB  ASP A 501      57.864 -13.831  14.770  1.00  2.550          H  
ATOM   7651 2HB  ASP A 501      58.068 -12.641  13.511  1.00  2.550          H  
ATOM   7652  N   PRO A 502      57.056  -9.565  15.904  1.00  1.850          N  
ATOM   7653  CA  PRO A 502      57.247  -8.119  15.822  1.00  2.110          C  
ATOM   7654  C   PRO A 502      58.459  -7.664  15.084  1.00  1.620          C  
ATOM   7655  O   PRO A 502      58.537  -6.490  14.730  1.00  1.530          O  
ATOM   7656  CB  PRO A 502      57.433  -7.696  17.244  1.00  3.170          C  
ATOM   7657  CG  PRO A 502      56.710  -8.601  17.944  1.00  3.170          C  
ATOM   7658  CD  PRO A 502      56.809  -9.973  17.190  1.00  3.170          C  
ATOM   7659  HA  PRO A 502      56.347  -7.661  15.392  1.00  2.530          H  
ATOM   7660 1HB  PRO A 502      58.495  -7.723  17.494  1.00  3.800          H  
ATOM   7661 2HB  PRO A 502      57.118  -6.665  17.399  1.00  3.800          H  
ATOM   7662 1HG  PRO A 502      57.129  -8.565  18.897  1.00  3.800          H  
ATOM   7663 2HG  PRO A 502      55.721  -8.215  18.028  1.00  3.800          H  
ATOM   7664 1HD  PRO A 502      57.624 -10.600  17.551  1.00  3.800          H  
ATOM   7665 2HD  PRO A 502      55.818 -10.475  17.231  1.00  3.800          H  
ATOM   7666  N   ASN A 503      59.426  -8.542  14.840  1.00  2.180          N  
ATOM   7667  CA  ASN A 503      60.555  -8.034  14.111  1.00  2.580          C  
ATOM   7668  C   ASN A 503      60.520  -8.660  12.734  1.00  2.500          C  
ATOM   7669  O   ASN A 503      61.533  -8.752  12.040  1.00  2.890          O  
ATOM   7670  CB  ASN A 503      61.847  -8.364  14.838  1.00  3.450          C  
ATOM   7671  CG  ASN A 503      63.023  -7.517  14.413  1.00  3.450          C  
ATOM   7672  OD1 ASN A 503      62.885  -6.322  14.124  1.00  3.450          O  
ATOM   7673  ND2 ASN A 503      64.188  -8.120  14.380  1.00  3.450          N  
ATOM   7674  H   ASN A 503      59.391  -9.530  15.135  1.00  2.620          H  
ATOM   7675  HA  ASN A 503      60.475  -6.956  13.986  1.00  3.100          H  
ATOM   7676 1HB  ASN A 503      61.693  -8.241  15.910  1.00  4.140          H  
ATOM   7677 2HB  ASN A 503      62.088  -9.416  14.667  1.00  4.140          H  
ATOM   7678 1HD2 ASN A 503      65.007  -7.612  14.107  1.00  4.140          H  
ATOM   7679 2HD2 ASN A 503      64.257  -9.087  14.621  1.00  4.140          H  
ATOM   7680  N   LYS A 504      59.287  -8.880  12.267  1.00  2.180          N  
ATOM   7681  CA  LYS A 504      58.979  -9.302  10.930  1.00  2.340          C  
ATOM   7682  C   LYS A 504      57.820  -8.449  10.448  1.00  2.150          C  
ATOM   7683  O   LYS A 504      56.911  -8.083  11.199  1.00  2.730          O  
ATOM   7684  CB  LYS A 504      58.621 -10.794  10.846  1.00  3.210          C  
ATOM   7685  CG  LYS A 504      59.723 -11.776  11.295  1.00  3.210          C  
ATOM   7686  CD  LYS A 504      60.901 -11.836  10.323  1.00  3.210          C  
ATOM   7687  CE  LYS A 504      61.916 -12.882  10.770  1.00  3.210          C  
ATOM   7688  NZ  LYS A 504      63.113 -12.917   9.880  1.00  3.210          N  
ATOM   7689  H   LYS A 504      58.503  -8.836  12.922  1.00  2.620          H  
ATOM   7690  HA  LYS A 504      59.827  -9.097  10.280  1.00  2.810          H  
ATOM   7691 1HB  LYS A 504      57.740 -10.985  11.455  1.00  3.850          H  
ATOM   7692 2HB  LYS A 504      58.360 -11.038   9.817  1.00  3.850          H  
ATOM   7693 1HG  LYS A 504      60.092 -11.481  12.277  1.00  3.850          H  
ATOM   7694 2HG  LYS A 504      59.296 -12.773  11.381  1.00  3.850          H  
ATOM   7695 1HD  LYS A 504      60.546 -12.078   9.320  1.00  3.850          H  
ATOM   7696 2HD  LYS A 504      61.401 -10.868  10.294  1.00  3.850          H  
ATOM   7697 1HE  LYS A 504      62.235 -12.649  11.787  1.00  3.850          H  
ATOM   7698 2HE  LYS A 504      61.443 -13.863  10.765  1.00  3.850          H  
ATOM   7699 1HZ  LYS A 504      63.760 -13.619  10.212  1.00  3.850          H  
ATOM   7700 2HZ  LYS A 504      62.829 -13.143   8.936  1.00  3.850          H  
ATOM   7701 3HZ  LYS A 504      63.564 -12.012   9.889  1.00  3.850          H  
ATOM   7702  N   GLU A 505      57.851  -8.153   9.181  1.00  1.950          N  
ATOM   7703  CA  GLU A 505      56.825  -7.381   8.544  1.00  1.680          C  
ATOM   7704  C   GLU A 505      56.666  -8.030   7.206  1.00  1.480          C  
ATOM   7705  O   GLU A 505      57.567  -8.770   6.798  1.00  2.290          O  
ATOM   7706  CB  GLU A 505      57.263  -5.910   8.439  1.00  2.460          C  
ATOM   7707  CG  GLU A 505      58.516  -5.677   7.595  1.00  2.460          C  
ATOM   7708  CD  GLU A 505      58.950  -4.230   7.584  1.00  2.460          C  
ATOM   7709  OE1 GLU A 505      58.286  -3.431   8.204  1.00  2.460          O  
ATOM   7710  OE2 GLU A 505      59.950  -3.926   6.973  1.00  2.460          O  
ATOM   7711  H   GLU A 505      58.628  -8.481   8.623  1.00  2.340          H  
ATOM   7712  HA  GLU A 505      55.918  -7.452   9.128  1.00  2.020          H  
ATOM   7713 1HB  GLU A 505      56.469  -5.310   8.021  1.00  2.950          H  
ATOM   7714 2HB  GLU A 505      57.467  -5.529   9.440  1.00  2.950          H  
ATOM   7715 1HG  GLU A 505      59.330  -6.286   7.986  1.00  2.950          H  
ATOM   7716 2HG  GLU A 505      58.321  -5.995   6.569  1.00  2.950          H  
ATOM   7717  N   PRO A 506      55.548  -7.857   6.517  1.00  1.360          N  
ATOM   7718  CA  PRO A 506      55.368  -8.401   5.188  1.00  1.770          C  
ATOM   7719  C   PRO A 506      56.510  -7.872   4.353  1.00  1.270          C  
ATOM   7720  O   PRO A 506      56.809  -6.686   4.424  1.00  1.100          O  
ATOM   7721  CB  PRO A 506      54.017  -7.816   4.768  1.00  2.660          C  
ATOM   7722  CG  PRO A 506      53.283  -7.589   6.079  1.00  2.660          C  
ATOM   7723  CD  PRO A 506      54.368  -7.146   7.055  1.00  2.660          C  
ATOM   7724  HA  PRO A 506      55.359  -9.497   5.220  1.00  2.120          H  
ATOM   7725 1HB  PRO A 506      54.171  -6.890   4.194  1.00  3.190          H  
ATOM   7726 2HB  PRO A 506      53.497  -8.523   4.107  1.00  3.190          H  
ATOM   7727 1HG  PRO A 506      52.498  -6.824   5.937  1.00  3.190          H  
ATOM   7728 2HG  PRO A 506      52.772  -8.510   6.391  1.00  3.190          H  
ATOM   7729 1HD  PRO A 506      54.515  -6.060   7.012  1.00  3.190          H  
ATOM   7730 2HD  PRO A 506      54.084  -7.499   8.052  1.00  3.190          H  
ATOM   7731  N   SER A 507      57.074  -8.749   3.497  1.00  2.020          N  
ATOM   7732  CA  SER A 507      58.234  -8.407   2.668  1.00  2.170          C  
ATOM   7733  C   SER A 507      58.230  -8.947   1.253  1.00  2.060          C  
ATOM   7734  O   SER A 507      58.004 -10.138   1.004  1.00  2.690          O  
ATOM   7735  CB  SER A 507      59.503  -8.893   3.316  1.00  2.980          C  
ATOM   7736  OG  SER A 507      60.598  -8.704   2.442  1.00  2.980          O  
ATOM   7737  H   SER A 507      56.724  -9.694   3.486  1.00  2.420          H  
ATOM   7738  HA  SER A 507      58.279  -7.317   2.605  1.00  2.600          H  
ATOM   7739 1HB  SER A 507      59.667  -8.340   4.244  1.00  3.570          H  
ATOM   7740 2HB  SER A 507      59.408  -9.948   3.569  1.00  3.570          H  
ATOM   7741  HG  SER A 507      61.382  -8.908   2.967  1.00  3.570          H  
ATOM   7742  N   ASN A 508      58.594  -8.038   0.352  1.00  1.870          N  
ATOM   7743  CA  ASN A 508      58.658  -8.167  -1.093  1.00  2.070          C  
ATOM   7744  C   ASN A 508      59.611  -9.219  -1.608  1.00  2.150          C  
ATOM   7745  O   ASN A 508      59.551  -9.590  -2.780  1.00  2.700          O  
ATOM   7746  CB  ASN A 508      59.082  -6.828  -1.636  1.00  2.820          C  
ATOM   7747  CG  ASN A 508      60.386  -6.431  -1.063  1.00  2.820          C  
ATOM   7748  OD1 ASN A 508      60.454  -6.299   0.170  1.00  2.820          O  
ATOM   7749  ND2 ASN A 508      61.394  -6.249  -1.872  1.00  2.820          N  
ATOM   7750  H   ASN A 508      58.838  -7.123   0.728  1.00  2.240          H  
ATOM   7751  HA  ASN A 508      57.660  -8.422  -1.456  1.00  2.480          H  
ATOM   7752 1HB  ASN A 508      59.163  -6.860  -2.719  1.00  3.380          H  
ATOM   7753 2HB  ASN A 508      58.349  -6.077  -1.358  1.00  3.380          H  
ATOM   7754 1HD2 ASN A 508      62.290  -5.993  -1.504  1.00  3.380          H  
ATOM   7755 2HD2 ASN A 508      61.280  -6.377  -2.856  1.00  3.380          H  
ATOM   7756  N   ASN A 509      60.511  -9.681  -0.747  1.00  2.050          N  
ATOM   7757  CA  ASN A 509      61.464 -10.708  -1.137  1.00  2.460          C  
ATOM   7758  C   ASN A 509      60.735 -12.027  -1.401  1.00  2.470          C  
ATOM   7759  O   ASN A 509      61.240 -12.906  -2.104  1.00  3.120          O  
ATOM   7760  CB  ASN A 509      62.525 -10.869  -0.074  1.00  3.280          C  
ATOM   7761  CG  ASN A 509      63.473  -9.697  -0.040  1.00  3.280          C  
ATOM   7762  OD1 ASN A 509      63.604  -8.934  -1.007  1.00  3.280          O  
ATOM   7763  ND2 ASN A 509      64.147  -9.538   1.067  1.00  3.280          N  
ATOM   7764  H   ASN A 509      60.514  -9.312   0.207  1.00  2.460          H  
ATOM   7765  HA  ASN A 509      61.942 -10.406  -2.070  1.00  2.950          H  
ATOM   7766 1HB  ASN A 509      62.046 -10.966   0.902  1.00  3.940          H  
ATOM   7767 2HB  ASN A 509      63.091 -11.782  -0.257  1.00  3.940          H  
ATOM   7768 1HD2 ASN A 509      64.791  -8.778   1.153  1.00  3.940          H  
ATOM   7769 2HD2 ASN A 509      64.022 -10.173   1.828  1.00  3.940          H  
ATOM   7770  N   ILE A 510      59.564 -12.166  -0.772  1.00  2.140          N  
ATOM   7771  CA  ILE A 510      58.686 -13.319  -0.860  1.00  2.520          C  
ATOM   7772  C   ILE A 510      57.356 -12.909  -1.481  1.00  2.300          C  
ATOM   7773  O   ILE A 510      56.859 -13.517  -2.436  1.00  2.660          O  
ATOM   7774  CB  ILE A 510      58.424 -13.916   0.541  1.00  3.380          C  
ATOM   7775  CG1 ILE A 510      59.760 -14.424   1.136  1.00  3.380          C  
ATOM   7776  CG2 ILE A 510      57.342 -15.031   0.464  1.00  3.380          C  
ATOM   7777  CD1 ILE A 510      59.692 -14.817   2.597  1.00  3.380          C  
ATOM   7778  H   ILE A 510      59.230 -11.377  -0.220  1.00  2.570          H  
ATOM   7779  HA  ILE A 510      59.150 -14.071  -1.495  1.00  3.020          H  
ATOM   7780  HB  ILE A 510      58.065 -13.126   1.200  1.00  4.050          H  
ATOM   7781 1HG1 ILE A 510      60.096 -15.283   0.558  1.00  4.050          H  
ATOM   7782 2HG1 ILE A 510      60.503 -13.638   1.042  1.00  4.050          H  
ATOM   7783 1HG2 ILE A 510      57.144 -15.433   1.450  1.00  4.050          H  
ATOM   7784 2HG2 ILE A 510      56.409 -14.629   0.069  1.00  4.050          H  
ATOM   7785 3HG2 ILE A 510      57.692 -15.832  -0.189  1.00  4.050          H  
ATOM   7786 1HD1 ILE A 510      60.678 -15.148   2.924  1.00  4.050          H  
ATOM   7787 2HD1 ILE A 510      59.385 -13.955   3.191  1.00  4.050          H  
ATOM   7788 3HD1 ILE A 510      58.986 -15.625   2.744  1.00  4.050          H  
ATOM   7789  N   PHE A 511      56.754 -11.876  -0.904  1.00  2.470          N  
ATOM   7790  CA  PHE A 511      55.414 -11.455  -1.267  1.00  2.680          C  
ATOM   7791  C   PHE A 511      55.376 -10.580  -2.501  1.00  2.190          C  
ATOM   7792  O   PHE A 511      55.068  -9.391  -2.436  1.00  2.500          O  
ATOM   7793  CB  PHE A 511      54.771 -10.717  -0.092  1.00  3.670          C  
ATOM   7794  CG  PHE A 511      54.464 -11.612   1.085  1.00  3.670          C  
ATOM   7795  CD1 PHE A 511      55.396 -11.832   2.094  1.00  3.670          C  
ATOM   7796  CD2 PHE A 511      53.227 -12.225   1.191  1.00  3.670          C  
ATOM   7797  CE1 PHE A 511      55.110 -12.640   3.160  1.00  3.670          C  
ATOM   7798  CE2 PHE A 511      52.935 -13.036   2.267  1.00  3.670          C  
ATOM   7799  CZ  PHE A 511      53.880 -13.244   3.251  1.00  3.670          C  
ATOM   7800  H   PHE A 511      57.230 -11.373  -0.161  1.00  2.960          H  
ATOM   7801  HA  PHE A 511      54.825 -12.348  -1.471  1.00  3.220          H  
ATOM   7802 1HB  PHE A 511      55.440  -9.928   0.243  1.00  4.400          H  
ATOM   7803 2HB  PHE A 511      53.845 -10.248  -0.418  1.00  4.400          H  
ATOM   7804  HD1 PHE A 511      56.361 -11.370   2.032  1.00  4.400          H  
ATOM   7805  HD2 PHE A 511      52.481 -12.061   0.412  1.00  4.400          H  
ATOM   7806  HE1 PHE A 511      55.860 -12.806   3.935  1.00  4.400          H  
ATOM   7807  HE2 PHE A 511      51.957 -13.517   2.344  1.00  4.400          H  
ATOM   7808  HZ  PHE A 511      53.649 -13.888   4.099  1.00  4.400          H  
ATOM   7809  N   ALA A 512      55.638 -11.194  -3.641  1.00  2.030          N  
ATOM   7810  CA  ALA A 512      55.677 -10.490  -4.920  1.00  2.120          C  
ATOM   7811  C   ALA A 512      54.266 -10.282  -5.464  1.00  1.720          C  
ATOM   7812  O   ALA A 512      53.842 -10.949  -6.413  1.00  2.440          O  
ATOM   7813  CB  ALA A 512      56.523 -11.260  -5.917  1.00  2.930          C  
ATOM   7814  H   ALA A 512      55.886 -12.187  -3.568  1.00  2.440          H  
ATOM   7815  HA  ALA A 512      56.119  -9.513  -4.755  1.00  2.540          H  
ATOM   7816 1HB  ALA A 512      56.564 -10.712  -6.856  1.00  3.520          H  
ATOM   7817 2HB  ALA A 512      57.532 -11.377  -5.516  1.00  3.520          H  
ATOM   7818 3HB  ALA A 512      56.082 -12.240  -6.083  1.00  3.520          H  
ATOM   7819  N   ARG A 513      53.535  -9.363  -4.834  1.00  1.430          N  
ATOM   7820  CA  ARG A 513      52.116  -9.131  -5.125  1.00  1.500          C  
ATOM   7821  C   ARG A 513      51.580  -7.687  -4.868  1.00  1.180          C  
ATOM   7822  O   ARG A 513      52.249  -6.802  -4.321  1.00  1.290          O  
ATOM   7823  CB  ARG A 513      51.254 -10.086  -4.269  1.00  2.070          C  
ATOM   7824  CG  ARG A 513      51.425 -11.629  -4.487  1.00  2.070          C  
ATOM   7825  CD  ARG A 513      50.880 -12.099  -5.802  1.00  2.070          C  
ATOM   7826  NE  ARG A 513      50.933 -13.556  -5.930  1.00  2.070          N  
ATOM   7827  CZ  ARG A 513      51.991 -14.273  -6.392  1.00  2.070          C  
ATOM   7828  NH1 ARG A 513      53.108 -13.678  -6.776  1.00  2.070          N  
ATOM   7829  NH2 ARG A 513      51.898 -15.596  -6.458  1.00  2.070          N  
ATOM   7830  H   ARG A 513      54.000  -8.891  -4.056  1.00  1.720          H  
ATOM   7831  HA  ARG A 513      51.959  -9.359  -6.179  1.00  1.800          H  
ATOM   7832 1HB  ARG A 513      51.469  -9.895  -3.219  1.00  2.490          H  
ATOM   7833 2HB  ARG A 513      50.200  -9.867  -4.419  1.00  2.490          H  
ATOM   7834 1HG  ARG A 513      52.456 -11.936  -4.391  1.00  2.490          H  
ATOM   7835 2HG  ARG A 513      50.850 -12.136  -3.715  1.00  2.490          H  
ATOM   7836 1HD  ARG A 513      49.837 -11.797  -5.877  1.00  2.490          H  
ATOM   7837 2HD  ARG A 513      51.431 -11.660  -6.625  1.00  2.490          H  
ATOM   7838  HE  ARG A 513      50.108 -14.070  -5.654  1.00  2.490          H  
ATOM   7839 1HH1 ARG A 513      53.203 -12.650  -6.726  1.00  2.490          H  
ATOM   7840 2HH1 ARG A 513      53.882 -14.224  -7.116  1.00  2.490          H  
ATOM   7841 1HH2 ARG A 513      51.048 -16.060  -6.166  1.00  2.490          H  
ATOM   7842 2HH2 ARG A 513      52.675 -16.141  -6.799  1.00  2.490          H  
ATOM   7843  N   PHE A 514      50.309  -7.503  -5.237  1.00  0.940          N  
ATOM   7844  CA  PHE A 514      49.526  -6.312  -4.915  1.00  0.820          C  
ATOM   7845  C   PHE A 514      49.712  -5.935  -3.461  1.00  0.790          C  
ATOM   7846  O   PHE A 514      49.812  -4.758  -3.128  1.00  0.740          O  
ATOM   7847  CB  PHE A 514      48.040  -6.569  -5.159  1.00  1.200          C  
ATOM   7848  CG  PHE A 514      47.153  -5.485  -4.630  1.00  1.200          C  
ATOM   7849  CD1 PHE A 514      46.982  -4.288  -5.293  1.00  1.200          C  
ATOM   7850  CD2 PHE A 514      46.480  -5.684  -3.429  1.00  1.200          C  
ATOM   7851  CE1 PHE A 514      46.161  -3.315  -4.761  1.00  1.200          C  
ATOM   7852  CE2 PHE A 514      45.674  -4.724  -2.907  1.00  1.200          C  
ATOM   7853  CZ  PHE A 514      45.510  -3.536  -3.570  1.00  1.200          C  
ATOM   7854  H   PHE A 514      49.843  -8.239  -5.748  1.00  1.130          H  
ATOM   7855  HA  PHE A 514      49.865  -5.485  -5.539  1.00  0.980          H  
ATOM   7856 1HB  PHE A 514      47.858  -6.665  -6.227  1.00  1.440          H  
ATOM   7857 2HB  PHE A 514      47.746  -7.507  -4.690  1.00  1.440          H  
ATOM   7858  HD1 PHE A 514      47.500  -4.114  -6.235  1.00  1.440          H  
ATOM   7859  HD2 PHE A 514      46.605  -6.622  -2.906  1.00  1.440          H  
ATOM   7860  HE1 PHE A 514      46.030  -2.369  -5.286  1.00  1.440          H  
ATOM   7861  HE2 PHE A 514      45.167  -4.891  -1.967  1.00  1.440          H  
ATOM   7862  HZ  PHE A 514      44.863  -2.768  -3.152  1.00  1.440          H  
ATOM   7863  N   PHE A 515      49.732  -6.945  -2.599  1.00  0.880          N  
ATOM   7864  CA  PHE A 515      49.872  -6.790  -1.175  1.00  0.930          C  
ATOM   7865  C   PHE A 515      51.127  -6.040  -0.758  1.00  0.960          C  
ATOM   7866  O   PHE A 515      51.086  -5.315   0.233  1.00  0.980          O  
ATOM   7867  CB  PHE A 515      49.904  -8.147  -0.518  1.00  1.280          C  
ATOM   7868  CG  PHE A 515      48.608  -8.913  -0.588  1.00  1.280          C  
ATOM   7869  CD1 PHE A 515      47.361  -8.287  -0.747  1.00  1.280          C  
ATOM   7870  CD2 PHE A 515      48.629 -10.294  -0.504  1.00  1.280          C  
ATOM   7871  CE1 PHE A 515      46.234  -9.017  -0.827  1.00  1.280          C  
ATOM   7872  CE2 PHE A 515      47.465 -11.015  -0.574  1.00  1.280          C  
ATOM   7873  CZ  PHE A 515      46.273 -10.357  -0.740  1.00  1.280          C  
ATOM   7874  H   PHE A 515      49.598  -7.881  -2.949  1.00  1.060          H  
ATOM   7875  HA  PHE A 515      49.033  -6.228  -0.803  1.00  1.120          H  
ATOM   7876 1HB  PHE A 515      50.691  -8.752  -0.964  1.00  1.540          H  
ATOM   7877 2HB  PHE A 515      50.159  -8.001   0.513  1.00  1.540          H  
ATOM   7878  HD1 PHE A 515      47.260  -7.217  -0.814  1.00  1.540          H  
ATOM   7879  HD2 PHE A 515      49.582 -10.810  -0.380  1.00  1.540          H  
ATOM   7880  HE1 PHE A 515      45.293  -8.526  -0.966  1.00  1.540          H  
ATOM   7881  HE2 PHE A 515      47.487 -12.105  -0.506  1.00  1.540          H  
ATOM   7882  HZ  PHE A 515      45.358 -10.897  -0.809  1.00  1.540          H  
ATOM   7883  N   ARG A 516      52.270  -6.206  -1.443  1.00  1.000          N  
ATOM   7884  CA  ARG A 516      53.438  -5.484  -0.943  1.00  1.120          C  
ATOM   7885  C   ARG A 516      53.261  -4.024  -1.283  1.00  0.950          C  
ATOM   7886  O   ARG A 516      53.572  -3.152  -0.467  1.00  0.920          O  
ATOM   7887  CB  ARG A 516      54.769  -5.990  -1.534  1.00  1.520          C  
ATOM   7888  CG  ARG A 516      55.014  -5.702  -3.046  1.00  1.520          C  
ATOM   7889  CD  ARG A 516      56.212  -6.350  -3.577  1.00  1.520          C  
ATOM   7890  NE  ARG A 516      56.313  -6.205  -5.021  1.00  1.520          N  
ATOM   7891  CZ  ARG A 516      57.207  -6.845  -5.819  1.00  1.520          C  
ATOM   7892  NH1 ARG A 516      58.095  -7.691  -5.321  1.00  1.520          N  
ATOM   7893  NH2 ARG A 516      57.186  -6.614  -7.121  1.00  1.520          N  
ATOM   7894  H   ARG A 516      52.314  -6.757  -2.299  1.00  1.200          H  
ATOM   7895  HA  ARG A 516      53.485  -5.591   0.140  1.00  1.340          H  
ATOM   7896 1HB  ARG A 516      55.595  -5.545  -0.985  1.00  1.820          H  
ATOM   7897 2HB  ARG A 516      54.833  -7.068  -1.394  1.00  1.820          H  
ATOM   7898 1HG  ARG A 516      54.220  -6.017  -3.626  1.00  1.820          H  
ATOM   7899 2HG  ARG A 516      55.166  -4.635  -3.190  1.00  1.820          H  
ATOM   7900 1HD  ARG A 516      57.047  -5.845  -3.155  1.00  1.820          H  
ATOM   7901 2HD  ARG A 516      56.230  -7.399  -3.322  1.00  1.820          H  
ATOM   7902  HE  ARG A 516      55.663  -5.569  -5.468  1.00  1.820          H  
ATOM   7903 1HH1 ARG A 516      58.126  -7.888  -4.327  1.00  1.820          H  
ATOM   7904 2HH1 ARG A 516      58.754  -8.155  -5.932  1.00  1.820          H  
ATOM   7905 1HH2 ARG A 516      56.512  -5.967  -7.511  1.00  1.820          H  
ATOM   7906 2HH2 ARG A 516      57.845  -7.078  -7.730  1.00  1.820          H  
ATOM   7907  N   SER A 517      52.699  -3.753  -2.468  1.00  0.900          N  
ATOM   7908  CA  SER A 517      52.476  -2.370  -2.880  1.00  0.860          C  
ATOM   7909  C   SER A 517      51.482  -1.718  -1.929  1.00  0.780          C  
ATOM   7910  O   SER A 517      51.699  -0.608  -1.428  1.00  0.790          O  
ATOM   7911  CB  SER A 517      51.962  -2.310  -4.303  1.00  1.220          C  
ATOM   7912  OG  SER A 517      51.754  -0.983  -4.702  1.00  1.220          O  
ATOM   7913  H   SER A 517      52.466  -4.536  -3.095  1.00  1.080          H  
ATOM   7914  HA  SER A 517      53.420  -1.829  -2.821  1.00  1.030          H  
ATOM   7915 1HB  SER A 517      52.679  -2.788  -4.967  1.00  1.460          H  
ATOM   7916 2HB  SER A 517      51.029  -2.865  -4.378  1.00  1.460          H  
ATOM   7917  HG  SER A 517      51.431  -1.027  -5.603  1.00  1.460          H  
ATOM   7918  N   PHE A 518      50.407  -2.451  -1.664  1.00  0.730          N  
ATOM   7919  CA  PHE A 518      49.313  -2.091  -0.793  1.00  0.690          C  
ATOM   7920  C   PHE A 518      49.809  -1.770   0.608  1.00  0.710          C  
ATOM   7921  O   PHE A 518      49.450  -0.725   1.157  1.00  0.720          O  
ATOM   7922  CB  PHE A 518      48.330  -3.241  -0.807  1.00  0.980          C  
ATOM   7923  CG  PHE A 518      47.170  -3.169   0.062  1.00  0.980          C  
ATOM   7924  CD1 PHE A 518      46.059  -2.422  -0.270  1.00  0.980          C  
ATOM   7925  CD2 PHE A 518      47.165  -3.891   1.224  1.00  0.980          C  
ATOM   7926  CE1 PHE A 518      44.964  -2.408   0.558  1.00  0.980          C  
ATOM   7927  CE2 PHE A 518      46.090  -3.870   2.038  1.00  0.980          C  
ATOM   7928  CZ  PHE A 518      44.987  -3.137   1.712  1.00  0.980          C  
ATOM   7929  H   PHE A 518      50.321  -3.343  -2.148  1.00  0.880          H  
ATOM   7930  HA  PHE A 518      48.827  -1.205  -1.201  1.00  0.830          H  
ATOM   7931 1HB  PHE A 518      47.990  -3.395  -1.824  1.00  1.180          H  
ATOM   7932 2HB  PHE A 518      48.867  -4.106  -0.533  1.00  1.180          H  
ATOM   7933  HD1 PHE A 518      46.060  -1.850  -1.196  1.00  1.180          H  
ATOM   7934  HD2 PHE A 518      48.044  -4.494   1.495  1.00  1.180          H  
ATOM   7935  HE1 PHE A 518      44.083  -1.823   0.299  1.00  1.180          H  
ATOM   7936  HE2 PHE A 518      46.116  -4.446   2.947  1.00  1.180          H  
ATOM   7937  HZ  PHE A 518      44.135  -3.139   2.367  1.00  1.180          H  
ATOM   7938  N   ASN A 519      50.629  -2.654   1.194  1.00  0.730          N  
ATOM   7939  CA  ASN A 519      51.157  -2.423   2.525  1.00  0.760          C  
ATOM   7940  C   ASN A 519      52.048  -1.200   2.574  1.00  0.750          C  
ATOM   7941  O   ASN A 519      51.942  -0.405   3.510  1.00  0.730          O  
ATOM   7942  CB  ASN A 519      51.955  -3.619   2.961  1.00  1.050          C  
ATOM   7943  CG  ASN A 519      51.108  -4.754   3.268  1.00  1.050          C  
ATOM   7944  OD1 ASN A 519      49.937  -4.596   3.639  1.00  1.050          O  
ATOM   7945  ND2 ASN A 519      51.655  -5.915   3.099  1.00  1.050          N  
ATOM   7946  H   ASN A 519      50.868  -3.526   0.718  1.00  0.880          H  
ATOM   7947  HA  ASN A 519      50.324  -2.259   3.207  1.00  0.910          H  
ATOM   7948 1HB  ASN A 519      52.643  -3.902   2.160  1.00  1.260          H  
ATOM   7949 2HB  ASN A 519      52.553  -3.367   3.837  1.00  1.260          H  
ATOM   7950 1HD2 ASN A 519      51.108  -6.739   3.258  1.00  1.260          H  
ATOM   7951 2HD2 ASN A 519      52.593  -5.973   2.766  1.00  1.260          H  
ATOM   7952  N   ASN A 520      52.889  -1.003   1.551  1.00  0.760          N  
ATOM   7953  CA  ASN A 520      53.755   0.160   1.560  1.00  0.770          C  
ATOM   7954  C   ASN A 520      52.907   1.416   1.453  1.00  0.750          C  
ATOM   7955  O   ASN A 520      53.167   2.410   2.140  1.00  0.750          O  
ATOM   7956  CB  ASN A 520      54.758   0.078   0.432  1.00  1.070          C  
ATOM   7957  CG  ASN A 520      55.820  -0.961   0.672  1.00  1.070          C  
ATOM   7958  OD1 ASN A 520      56.070  -1.385   1.807  1.00  1.070          O  
ATOM   7959  ND2 ASN A 520      56.460  -1.385  -0.386  1.00  1.070          N  
ATOM   7960  H   ASN A 520      52.974  -1.702   0.803  1.00  0.910          H  
ATOM   7961  HA  ASN A 520      54.285   0.197   2.512  1.00  0.920          H  
ATOM   7962 1HB  ASN A 520      54.234  -0.166  -0.496  1.00  1.290          H  
ATOM   7963 2HB  ASN A 520      55.234   1.043   0.299  1.00  1.290          H  
ATOM   7964 1HD2 ASN A 520      57.175  -2.076  -0.291  1.00  1.290          H  
ATOM   7965 2HD2 ASN A 520      56.231  -1.025  -1.288  1.00  1.290          H  
ATOM   7966  N   GLY A 521      51.854   1.343   0.637  1.00  0.750          N  
ATOM   7967  CA  GLY A 521      50.917   2.426   0.441  1.00  0.750          C  
ATOM   7968  C   GLY A 521      50.265   2.790   1.761  1.00  0.710          C  
ATOM   7969  O   GLY A 521      50.245   3.964   2.144  1.00  0.710          O  
ATOM   7970  H   GLY A 521      51.722   0.496   0.075  1.00  0.900          H  
ATOM   7971 1HA  GLY A 521      51.431   3.290   0.027  1.00  0.900          H  
ATOM   7972 2HA  GLY A 521      50.158   2.112  -0.276  1.00  0.900          H  
ATOM   7973  N   PHE A 522      49.712   1.783   2.451  1.00  0.680          N  
ATOM   7974  CA  PHE A 522      49.047   1.982   3.724  1.00  0.650          C  
ATOM   7975  C   PHE A 522      49.988   2.641   4.723  1.00  0.630          C  
ATOM   7976  O   PHE A 522      49.601   3.592   5.404  1.00  0.640          O  
ATOM   7977  CB  PHE A 522      48.553   0.668   4.337  1.00  0.920          C  
ATOM   7978  CG  PHE A 522      47.819   0.936   5.613  1.00  0.920          C  
ATOM   7979  CD1 PHE A 522      46.462   1.213   5.577  1.00  0.920          C  
ATOM   7980  CD2 PHE A 522      48.480   0.998   6.836  1.00  0.920          C  
ATOM   7981  CE1 PHE A 522      45.787   1.546   6.718  1.00  0.920          C  
ATOM   7982  CE2 PHE A 522      47.801   1.346   7.968  1.00  0.920          C  
ATOM   7983  CZ  PHE A 522      46.463   1.630   7.903  1.00  0.920          C  
ATOM   7984  H   PHE A 522      49.746   0.842   2.052  1.00  0.820          H  
ATOM   7985  HA  PHE A 522      48.192   2.638   3.568  1.00  0.780          H  
ATOM   7986 1HB  PHE A 522      47.895   0.147   3.640  1.00  1.110          H  
ATOM   7987 2HB  PHE A 522      49.406   0.016   4.548  1.00  1.110          H  
ATOM   7988  HD1 PHE A 522      45.935   1.181   4.622  1.00  1.110          H  
ATOM   7989  HD2 PHE A 522      49.565   0.793   6.889  1.00  1.110          H  
ATOM   7990  HE1 PHE A 522      44.723   1.774   6.675  1.00  1.110          H  
ATOM   7991  HE2 PHE A 522      48.330   1.416   8.919  1.00  1.110          H  
ATOM   7992  HZ  PHE A 522      45.948   1.932   8.793  1.00  1.110          H  
ATOM   7993  N   ASP A 523      51.212   2.116   4.869  1.00  0.650          N  
ATOM   7994  CA  ASP A 523      52.127   2.708   5.832  1.00  0.650          C  
ATOM   7995  C   ASP A 523      52.472   4.153   5.491  1.00  0.670          C  
ATOM   7996  O   ASP A 523      52.542   4.995   6.397  1.00  0.660          O  
ATOM   7997  CB  ASP A 523      53.405   1.886   5.957  1.00  0.910          C  
ATOM   7998  CG  ASP A 523      53.218   0.567   6.723  1.00  0.910          C  
ATOM   7999  OD1 ASP A 523      52.214   0.390   7.382  1.00  0.910          O  
ATOM   8000  OD2 ASP A 523      54.106  -0.242   6.658  1.00  0.910          O  
ATOM   8001  H   ASP A 523      51.501   1.300   4.318  1.00  0.780          H  
ATOM   8002  HA  ASP A 523      51.637   2.700   6.804  1.00  0.780          H  
ATOM   8003 1HB  ASP A 523      53.766   1.646   4.950  1.00  1.090          H  
ATOM   8004 2HB  ASP A 523      54.175   2.477   6.448  1.00  1.090          H  
ATOM   8005  N   ARG A 524      52.675   4.468   4.198  1.00  0.700          N  
ATOM   8006  CA  ARG A 524      52.964   5.850   3.825  1.00  0.730          C  
ATOM   8007  C   ARG A 524      51.776   6.738   4.152  1.00  0.720          C  
ATOM   8008  O   ARG A 524      51.944   7.858   4.647  1.00  0.720          O  
ATOM   8009  CB  ARG A 524      53.289   6.012   2.345  1.00  1.010          C  
ATOM   8010  CG  ARG A 524      54.638   5.474   1.884  1.00  1.010          C  
ATOM   8011  CD  ARG A 524      54.987   5.985   0.518  1.00  1.010          C  
ATOM   8012  NE  ARG A 524      54.031   5.562  -0.519  1.00  1.010          N  
ATOM   8013  CZ  ARG A 524      54.092   4.423  -1.251  1.00  1.010          C  
ATOM   8014  NH1 ARG A 524      55.066   3.555  -1.081  1.00  1.010          N  
ATOM   8015  NH2 ARG A 524      53.157   4.189  -2.161  1.00  1.010          N  
ATOM   8016  H   ARG A 524      52.665   3.734   3.480  1.00  0.840          H  
ATOM   8017  HA  ARG A 524      53.822   6.191   4.403  1.00  0.880          H  
ATOM   8018 1HB  ARG A 524      52.526   5.489   1.766  1.00  1.210          H  
ATOM   8019 2HB  ARG A 524      53.238   7.064   2.076  1.00  1.210          H  
ATOM   8020 1HG  ARG A 524      55.411   5.798   2.580  1.00  1.210          H  
ATOM   8021 2HG  ARG A 524      54.613   4.392   1.854  1.00  1.210          H  
ATOM   8022 1HD  ARG A 524      54.991   7.075   0.544  1.00  1.210          H  
ATOM   8023 2HD  ARG A 524      55.979   5.639   0.241  1.00  1.210          H  
ATOM   8024  HE  ARG A 524      53.259   6.188  -0.709  1.00  1.210          H  
ATOM   8025 1HH1 ARG A 524      55.786   3.724  -0.396  1.00  1.210          H  
ATOM   8026 2HH1 ARG A 524      55.098   2.722  -1.654  1.00  1.210          H  
ATOM   8027 1HH2 ARG A 524      52.410   4.856  -2.300  1.00  1.210          H  
ATOM   8028 2HH2 ARG A 524      53.189   3.344  -2.718  1.00  1.210          H  
ATOM   8029  N   MET A 525      50.574   6.235   3.874  1.00  0.710          N  
ATOM   8030  CA  MET A 525      49.340   6.936   4.147  1.00  0.720          C  
ATOM   8031  C   MET A 525      49.225   7.220   5.636  1.00  0.700          C  
ATOM   8032  O   MET A 525      48.939   8.351   6.020  1.00  0.720          O  
ATOM   8033  CB  MET A 525      48.181   6.097   3.647  1.00  1.000          C  
ATOM   8034  CG  MET A 525      46.811   6.650   3.855  1.00  1.000          C  
ATOM   8035  SD  MET A 525      46.205   6.344   5.503  1.00  1.000          S  
ATOM   8036  CE  MET A 525      46.052   4.621   5.649  1.00  1.000          C  
ATOM   8037  H   MET A 525      50.514   5.320   3.417  1.00  0.850          H  
ATOM   8038  HA  MET A 525      49.351   7.886   3.618  1.00  0.860          H  
ATOM   8039 1HB  MET A 525      48.303   5.961   2.575  1.00  1.200          H  
ATOM   8040 2HB  MET A 525      48.246   5.127   4.068  1.00  1.200          H  
ATOM   8041 1HG  MET A 525      46.828   7.726   3.688  1.00  1.200          H  
ATOM   8042 2HG  MET A 525      46.123   6.204   3.145  1.00  1.200          H  
ATOM   8043 1HE  MET A 525      45.679   4.393   6.639  1.00  1.200          H  
ATOM   8044 2HE  MET A 525      45.369   4.243   4.895  1.00  1.200          H  
ATOM   8045 3HE  MET A 525      47.018   4.143   5.540  1.00  1.200          H  
ATOM   8046  N   SER A 526      49.504   6.213   6.473  1.00  0.690          N  
ATOM   8047  CA  SER A 526      49.426   6.345   7.917  1.00  0.690          C  
ATOM   8048  C   SER A 526      50.364   7.449   8.391  1.00  0.700          C  
ATOM   8049  O   SER A 526      49.972   8.298   9.201  1.00  0.740          O  
ATOM   8050  CB  SER A 526      49.779   5.020   8.565  1.00  0.970          C  
ATOM   8051  OG  SER A 526      49.699   5.084   9.961  1.00  0.970          O  
ATOM   8052  H   SER A 526      49.719   5.294   6.083  1.00  0.830          H  
ATOM   8053  HA  SER A 526      48.410   6.616   8.182  1.00  0.830          H  
ATOM   8054 1HB  SER A 526      49.107   4.246   8.188  1.00  1.160          H  
ATOM   8055 2HB  SER A 526      50.785   4.738   8.273  1.00  1.160          H  
ATOM   8056  HG  SER A 526      50.068   4.257  10.277  1.00  1.160          H  
ATOM   8057  N   HIS A 527      51.599   7.464   7.867  1.00  0.690          N  
ATOM   8058  CA  HIS A 527      52.561   8.504   8.206  1.00  0.720          C  
ATOM   8059  C   HIS A 527      52.021   9.879   7.822  1.00  0.670          C  
ATOM   8060  O   HIS A 527      52.058  10.816   8.629  1.00  0.670          O  
ATOM   8061  CB  HIS A 527      53.907   8.274   7.513  1.00  1.000          C  
ATOM   8062  CG  HIS A 527      54.894   9.353   7.810  1.00  1.000          C  
ATOM   8063  ND1 HIS A 527      55.545   9.462   9.022  1.00  1.000          N  
ATOM   8064  CD2 HIS A 527      55.316  10.391   7.057  1.00  1.000          C  
ATOM   8065  CE1 HIS A 527      56.329  10.527   9.000  1.00  1.000          C  
ATOM   8066  NE2 HIS A 527      56.196  11.120   7.824  1.00  1.000          N  
ATOM   8067  H   HIS A 527      51.878   6.706   7.235  1.00  0.830          H  
ATOM   8068  HA  HIS A 527      52.732   8.505   9.280  1.00  0.860          H  
ATOM   8069 1HB  HIS A 527      54.322   7.318   7.828  1.00  1.200          H  
ATOM   8070 2HB  HIS A 527      53.761   8.227   6.437  1.00  1.200          H  
ATOM   8071  HD1 HIS A 527      55.267   9.013   9.871  1.00  1.200          H  
ATOM   8072  HD2 HIS A 527      55.069  10.716   6.047  1.00  1.200          H  
ATOM   8073  HE1 HIS A 527      56.927  10.794   9.871  1.00  1.200          H  
ATOM   8074  N   SER A 528      51.525  10.006   6.588  1.00  0.660          N  
ATOM   8075  CA  SER A 528      50.992  11.267   6.108  1.00  0.650          C  
ATOM   8076  C   SER A 528      49.836  11.729   6.982  1.00  0.660          C  
ATOM   8077  O   SER A 528      49.755  12.911   7.337  1.00  0.660          O  
ATOM   8078  CB  SER A 528      50.523  11.132   4.675  1.00  0.910          C  
ATOM   8079  OG  SER A 528      50.016  12.347   4.193  1.00  0.910          O  
ATOM   8080  H   SER A 528      51.539   9.202   5.954  1.00  0.790          H  
ATOM   8081  HA  SER A 528      51.783  12.014   6.154  1.00  0.780          H  
ATOM   8082 1HB  SER A 528      51.352  10.800   4.052  1.00  1.100          H  
ATOM   8083 2HB  SER A 528      49.752  10.367   4.620  1.00  1.100          H  
ATOM   8084  HG  SER A 528      49.727  12.171   3.297  1.00  1.100          H  
ATOM   8085  N   TYR A 529      48.929  10.810   7.330  1.00  0.670          N  
ATOM   8086  CA  TYR A 529      47.798  11.155   8.164  1.00  0.690          C  
ATOM   8087  C   TYR A 529      48.260  11.628   9.531  1.00  0.690          C  
ATOM   8088  O   TYR A 529      47.767  12.641  10.019  1.00  0.700          O  
ATOM   8089  CB  TYR A 529      46.824   9.984   8.288  1.00  0.960          C  
ATOM   8090  CG  TYR A 529      45.907   9.755   7.071  1.00  0.960          C  
ATOM   8091  CD1 TYR A 529      46.182  10.272   5.795  1.00  0.960          C  
ATOM   8092  CD2 TYR A 529      44.770   9.029   7.257  1.00  0.960          C  
ATOM   8093  CE1 TYR A 529      45.300  10.042   4.761  1.00  0.960          C  
ATOM   8094  CE2 TYR A 529      43.897   8.800   6.221  1.00  0.960          C  
ATOM   8095  CZ  TYR A 529      44.154   9.302   4.986  1.00  0.960          C  
ATOM   8096  OH  TYR A 529      43.275   9.061   3.962  1.00  0.960          O  
ATOM   8097  H   TYR A 529      49.026   9.858   6.983  1.00  0.800          H  
ATOM   8098  HA  TYR A 529      47.272  11.984   7.698  1.00  0.830          H  
ATOM   8099 1HB  TYR A 529      47.395   9.066   8.452  1.00  1.150          H  
ATOM   8100 2HB  TYR A 529      46.192  10.132   9.163  1.00  1.150          H  
ATOM   8101  HD1 TYR A 529      47.071  10.855   5.595  1.00  1.150          H  
ATOM   8102  HD2 TYR A 529      44.563   8.631   8.236  1.00  1.150          H  
ATOM   8103  HE1 TYR A 529      45.509  10.443   3.771  1.00  1.150          H  
ATOM   8104  HE2 TYR A 529      43.003   8.217   6.379  1.00  1.150          H  
ATOM   8105  HH  TYR A 529      42.608   8.442   4.263  1.00  1.150          H  
ATOM   8106  N   GLN A 530      49.247  10.958  10.146  1.00  0.680          N  
ATOM   8107  CA  GLN A 530      49.718  11.417  11.448  1.00  0.700          C  
ATOM   8108  C   GLN A 530      50.273  12.834  11.348  1.00  0.720          C  
ATOM   8109  O   GLN A 530      50.009  13.661  12.226  1.00  0.730          O  
ATOM   8110  CB  GLN A 530      50.784  10.491  12.038  1.00  0.970          C  
ATOM   8111  CG  GLN A 530      51.226  10.889  13.473  1.00  0.970          C  
ATOM   8112  CD  GLN A 530      52.277   9.962  14.043  1.00  0.970          C  
ATOM   8113  OE1 GLN A 530      52.796   9.086  13.345  1.00  0.970          O  
ATOM   8114  NE2 GLN A 530      52.611  10.143  15.311  1.00  0.970          N  
ATOM   8115  H   GLN A 530      49.624  10.097   9.732  1.00  0.820          H  
ATOM   8116  HA  GLN A 530      48.871  11.434  12.132  1.00  0.840          H  
ATOM   8117 1HB  GLN A 530      50.405   9.467  12.059  1.00  1.170          H  
ATOM   8118 2HB  GLN A 530      51.665  10.499  11.387  1.00  1.170          H  
ATOM   8119 1HG  GLN A 530      51.639  11.898  13.460  1.00  1.170          H  
ATOM   8120 2HG  GLN A 530      50.354  10.853  14.128  1.00  1.170          H  
ATOM   8121 1HE2 GLN A 530      53.303   9.557  15.737  1.00  1.170          H  
ATOM   8122 2HE2 GLN A 530      52.181  10.863  15.852  1.00  1.170          H  
ATOM   8123  N   ASN A 531      51.036  13.124  10.282  1.00  0.740          N  
ATOM   8124  CA  ASN A 531      51.598  14.459  10.107  1.00  0.760          C  
ATOM   8125  C   ASN A 531      50.465  15.474   9.930  1.00  0.700          C  
ATOM   8126  O   ASN A 531      50.511  16.579  10.484  1.00  0.720          O  
ATOM   8127  CB  ASN A 531      52.499  14.494   8.891  1.00  1.060          C  
ATOM   8128  CG  ASN A 531      53.771  13.720   9.056  1.00  1.060          C  
ATOM   8129  OD1 ASN A 531      54.230  13.415  10.165  1.00  1.060          O  
ATOM   8130  ND2 ASN A 531      54.349  13.380   7.936  1.00  1.060          N  
ATOM   8131  H   ASN A 531      51.265  12.378   9.613  1.00  0.890          H  
ATOM   8132  HA  ASN A 531      52.163  14.728  10.998  1.00  0.910          H  
ATOM   8133 1HB  ASN A 531      51.961  14.087   8.036  1.00  1.270          H  
ATOM   8134 2HB  ASN A 531      52.746  15.526   8.658  1.00  1.270          H  
ATOM   8135 1HD2 ASN A 531      55.194  12.812   7.941  1.00  1.270          H  
ATOM   8136 2HD2 ASN A 531      53.943  13.639   7.065  1.00  1.270          H  
ATOM   8137  N   GLY A 532      49.429  15.066   9.190  1.00  0.650          N  
ATOM   8138  CA  GLY A 532      48.239  15.859   8.934  1.00  0.610          C  
ATOM   8139  C   GLY A 532      47.523  16.207  10.230  1.00  0.630          C  
ATOM   8140  O   GLY A 532      47.213  17.380  10.481  1.00  0.660          O  
ATOM   8141  H   GLY A 532      49.503  14.157   8.721  1.00  0.780          H  
ATOM   8142 1HA  GLY A 532      48.513  16.770   8.410  1.00  0.730          H  
ATOM   8143 2HA  GLY A 532      47.573  15.294   8.284  1.00  0.730          H  
ATOM   8144  N   VAL A 533      47.269  15.190  11.059  1.00  0.630          N  
ATOM   8145  CA  VAL A 533      46.583  15.386  12.319  1.00  0.640          C  
ATOM   8146  C   VAL A 533      47.414  16.300  13.202  1.00  0.700          C  
ATOM   8147  O   VAL A 533      46.858  17.210  13.809  1.00  0.720          O  
ATOM   8148  CB  VAL A 533      46.287  14.051  13.050  1.00  0.890          C  
ATOM   8149  CG1 VAL A 533      45.735  14.339  14.460  1.00  0.890          C  
ATOM   8150  CG2 VAL A 533      45.251  13.229  12.267  1.00  0.890          C  
ATOM   8151  H   VAL A 533      47.553  14.254  10.772  1.00  0.760          H  
ATOM   8152  HA  VAL A 533      45.629  15.875  12.119  1.00  0.770          H  
ATOM   8153  HB  VAL A 533      47.215  13.482  13.142  1.00  1.070          H  
ATOM   8154 1HG1 VAL A 533      45.531  13.398  14.969  1.00  1.070          H  
ATOM   8155 2HG1 VAL A 533      46.441  14.903  15.039  1.00  1.070          H  
ATOM   8156 3HG1 VAL A 533      44.819  14.912  14.363  1.00  1.070          H  
ATOM   8157 1HG2 VAL A 533      45.050  12.292  12.784  1.00  1.070          H  
ATOM   8158 2HG2 VAL A 533      44.337  13.795  12.190  1.00  1.070          H  
ATOM   8159 3HG2 VAL A 533      45.627  13.012  11.275  1.00  1.070          H  
ATOM   8160  N   SER A 534      48.733  16.086  13.273  1.00  0.730          N  
ATOM   8161  CA  SER A 534      49.583  16.927  14.105  1.00  0.800          C  
ATOM   8162  C   SER A 534      49.457  18.390  13.715  1.00  0.820          C  
ATOM   8163  O   SER A 534      49.284  19.253  14.588  1.00  0.880          O  
ATOM   8164  CB  SER A 534      51.023  16.470  14.001  1.00  1.090          C  
ATOM   8165  OG  SER A 534      51.873  17.281  14.763  1.00  1.090          O  
ATOM   8166  H   SER A 534      49.157  15.300  12.768  1.00  0.880          H  
ATOM   8167  HA  SER A 534      49.262  16.833  15.140  1.00  0.960          H  
ATOM   8168 1HB  SER A 534      51.097  15.438  14.337  1.00  1.310          H  
ATOM   8169 2HB  SER A 534      51.334  16.490  12.960  1.00  1.310          H  
ATOM   8170  HG  SER A 534      52.720  16.833  14.761  1.00  1.310          H  
ATOM   8171  N   ARG A 535      49.512  18.683  12.408  1.00  0.790          N  
ATOM   8172  CA  ARG A 535      49.370  20.062  11.969  1.00  0.810          C  
ATOM   8173  C   ARG A 535      48.005  20.636  12.359  1.00  0.800          C  
ATOM   8174  O   ARG A 535      47.924  21.776  12.837  1.00  0.840          O  
ATOM   8175  CB  ARG A 535      49.540  20.186  10.460  1.00  1.130          C  
ATOM   8176  CG  ARG A 535      50.961  19.987   9.941  1.00  1.130          C  
ATOM   8177  CD  ARG A 535      51.105  20.434   8.518  1.00  1.130          C  
ATOM   8178  NE  ARG A 535      50.280  19.651   7.580  1.00  1.130          N  
ATOM   8179  CZ  ARG A 535      50.649  18.503   6.956  1.00  1.130          C  
ATOM   8180  NH1 ARG A 535      51.834  17.965   7.158  1.00  1.130          N  
ATOM   8181  NH2 ARG A 535      49.801  17.918   6.120  1.00  1.130          N  
ATOM   8182  H   ARG A 535      49.689  17.934  11.729  1.00  0.950          H  
ATOM   8183  HA  ARG A 535      50.144  20.654  12.454  1.00  0.970          H  
ATOM   8184 1HB  ARG A 535      48.914  19.435   9.976  1.00  1.350          H  
ATOM   8185 2HB  ARG A 535      49.193  21.163  10.134  1.00  1.350          H  
ATOM   8186 1HG  ARG A 535      51.652  20.563  10.554  1.00  1.350          H  
ATOM   8187 2HG  ARG A 535      51.223  18.935   9.999  1.00  1.350          H  
ATOM   8188 1HD  ARG A 535      50.792  21.477   8.447  1.00  1.350          H  
ATOM   8189 2HD  ARG A 535      52.146  20.360   8.215  1.00  1.350          H  
ATOM   8190  HE  ARG A 535      49.359  20.012   7.372  1.00  1.350          H  
ATOM   8191 1HH1 ARG A 535      52.490  18.400   7.788  1.00  1.350          H  
ATOM   8192 2HH1 ARG A 535      52.090  17.122   6.664  1.00  1.350          H  
ATOM   8193 1HH2 ARG A 535      48.892  18.329   5.955  1.00  1.350          H  
ATOM   8194 2HH2 ARG A 535      50.062  17.062   5.646  1.00  1.350          H  
ATOM   8195  N   MET A 536      46.929  19.856  12.176  1.00  0.760          N  
ATOM   8196  CA  MET A 536      45.600  20.332  12.549  1.00  0.760          C  
ATOM   8197  C   MET A 536      45.434  20.552  14.045  1.00  0.750          C  
ATOM   8198  O   MET A 536      44.757  21.509  14.447  1.00  0.810          O  
ATOM   8199  CB  MET A 536      44.508  19.430  11.997  1.00  1.060          C  
ATOM   8200  CG  MET A 536      44.356  19.544  10.488  1.00  1.060          C  
ATOM   8201  SD  MET A 536      43.164  18.409   9.776  1.00  1.060          S  
ATOM   8202  CE  MET A 536      41.534  18.970  10.375  1.00  1.060          C  
ATOM   8203  H   MET A 536      47.043  18.933  11.739  1.00  0.910          H  
ATOM   8204  HA  MET A 536      45.463  21.302  12.076  1.00  0.910          H  
ATOM   8205 1HB  MET A 536      44.745  18.390  12.239  1.00  1.280          H  
ATOM   8206 2HB  MET A 536      43.565  19.674  12.469  1.00  1.280          H  
ATOM   8207 1HG  MET A 536      44.058  20.559  10.236  1.00  1.280          H  
ATOM   8208 2HG  MET A 536      45.328  19.353  10.027  1.00  1.280          H  
ATOM   8209 1HE  MET A 536      40.751  18.322   9.973  1.00  1.280          H  
ATOM   8210 2HE  MET A 536      41.503  18.923  11.458  1.00  1.280          H  
ATOM   8211 3HE  MET A 536      41.356  19.996  10.049  1.00  1.280          H  
ATOM   8212  N   LEU A 537      46.045  19.695  14.870  1.00  0.710          N  
ATOM   8213  CA  LEU A 537      45.943  19.856  16.312  1.00  0.730          C  
ATOM   8214  C   LEU A 537      46.614  21.155  16.751  1.00  0.850          C  
ATOM   8215  O   LEU A 537      46.133  21.812  17.682  1.00  0.940          O  
ATOM   8216  CB  LEU A 537      46.585  18.685  17.072  1.00  1.010          C  
ATOM   8217  CG  LEU A 537      45.922  17.279  16.951  1.00  1.010          C  
ATOM   8218  CD1 LEU A 537      46.777  16.253  17.727  1.00  1.010          C  
ATOM   8219  CD2 LEU A 537      44.520  17.310  17.425  1.00  1.010          C  
ATOM   8220  H   LEU A 537      46.535  18.888  14.475  1.00  0.850          H  
ATOM   8221  HA  LEU A 537      44.895  19.935  16.577  1.00  0.880          H  
ATOM   8222 1HB  LEU A 537      47.621  18.590  16.731  1.00  1.220          H  
ATOM   8223 2HB  LEU A 537      46.590  18.947  18.115  1.00  1.220          H  
ATOM   8224  HG  LEU A 537      45.914  16.979  15.935  1.00  1.220          H  
ATOM   8225 1HD1 LEU A 537      46.342  15.259  17.621  1.00  1.220          H  
ATOM   8226 2HD1 LEU A 537      47.789  16.248  17.323  1.00  1.220          H  
ATOM   8227 3HD1 LEU A 537      46.813  16.514  18.778  1.00  1.220          H  
ATOM   8228 1HD2 LEU A 537      44.111  16.327  17.327  1.00  1.220          H  
ATOM   8229 2HD2 LEU A 537      44.485  17.614  18.440  1.00  1.220          H  
ATOM   8230 3HD2 LEU A 537      43.940  17.993  16.831  1.00  1.220          H  
ATOM   8231  N   LYS A 538      47.720  21.522  16.090  1.00  0.880          N  
ATOM   8232  CA  LYS A 538      48.408  22.778  16.374  1.00  0.990          C  
ATOM   8233  C   LYS A 538      47.596  23.995  15.884  1.00  1.040          C  
ATOM   8234  O   LYS A 538      47.536  25.017  16.572  1.00  1.180          O  
ATOM   8235  CB  LYS A 538      49.803  22.767  15.755  1.00  1.340          C  
ATOM   8236  CG  LYS A 538      50.769  21.811  16.452  1.00  1.340          C  
ATOM   8237  CD  LYS A 538      52.137  21.805  15.788  1.00  1.340          C  
ATOM   8238  CE  LYS A 538      53.085  20.836  16.490  1.00  1.340          C  
ATOM   8239  NZ  LYS A 538      54.423  20.792  15.833  1.00  1.340          N  
ATOM   8240  H   LYS A 538      48.107  20.875  15.390  1.00  1.060          H  
ATOM   8241  HA  LYS A 538      48.521  22.867  17.451  1.00  1.190          H  
ATOM   8242 1HB  LYS A 538      49.729  22.462  14.709  1.00  1.610          H  
ATOM   8243 2HB  LYS A 538      50.225  23.770  15.779  1.00  1.610          H  
ATOM   8244 1HG  LYS A 538      50.878  22.105  17.495  1.00  1.610          H  
ATOM   8245 2HG  LYS A 538      50.355  20.802  16.421  1.00  1.610          H  
ATOM   8246 1HD  LYS A 538      52.025  21.495  14.746  1.00  1.610          H  
ATOM   8247 2HD  LYS A 538      52.563  22.806  15.812  1.00  1.610          H  
ATOM   8248 1HE  LYS A 538      53.209  21.145  17.526  1.00  1.610          H  
ATOM   8249 2HE  LYS A 538      52.649  19.835  16.468  1.00  1.610          H  
ATOM   8250 1HZ  LYS A 538      55.018  20.139  16.323  1.00  1.610          H  
ATOM   8251 2HZ  LYS A 538      54.315  20.492  14.873  1.00  1.610          H  
ATOM   8252 3HZ  LYS A 538      54.843  21.710  15.854  1.00  1.610          H  
ATOM   8253  N   GLY A 539      46.978  23.864  14.700  1.00  0.990          N  
ATOM   8254  CA  GLY A 539      46.153  24.886  14.040  1.00  1.070          C  
ATOM   8255  C   GLY A 539      44.886  25.303  14.805  1.00  0.990          C  
ATOM   8256  O   GLY A 539      44.573  26.495  14.907  1.00  1.580          O  
ATOM   8257  H   GLY A 539      47.134  22.995  14.182  1.00  1.190          H  
ATOM   8258 1HA  GLY A 539      46.769  25.766  13.860  1.00  1.280          H  
ATOM   8259 2HA  GLY A 539      45.866  24.506  13.060  1.00  1.280          H  
ATOM   8260  N   LYS A 540      44.085  24.322  15.213  1.00  0.880          N  
ATOM   8261  CA  LYS A 540      42.852  24.472  16.006  1.00  0.810          C  
ATOM   8262  C   LYS A 540      41.712  25.323  15.425  1.00  0.850          C  
ATOM   8263  O   LYS A 540      40.629  24.809  15.135  1.00  1.220          O  
ATOM   8264  CB  LYS A 540      43.202  25.059  17.375  1.00  1.160          C  
ATOM   8265  CG  LYS A 540      44.033  24.160  18.239  1.00  1.160          C  
ATOM   8266  CD  LYS A 540      44.342  24.815  19.568  1.00  1.160          C  
ATOM   8267  CE  LYS A 540      45.103  23.887  20.518  1.00  1.160          C  
ATOM   8268  NZ  LYS A 540      46.416  23.453  19.955  1.00  1.160          N  
ATOM   8269  H   LYS A 540      44.389  23.363  15.001  1.00  1.060          H  
ATOM   8270  HA  LYS A 540      42.451  23.467  16.156  1.00  0.970          H  
ATOM   8271 1HB  LYS A 540      43.747  25.992  17.257  1.00  1.390          H  
ATOM   8272 2HB  LYS A 540      42.283  25.287  17.914  1.00  1.390          H  
ATOM   8273 1HG  LYS A 540      43.531  23.206  18.389  1.00  1.390          H  
ATOM   8274 2HG  LYS A 540      44.965  23.984  17.714  1.00  1.390          H  
ATOM   8275 1HD  LYS A 540      44.949  25.704  19.391  1.00  1.390          H  
ATOM   8276 2HD  LYS A 540      43.414  25.120  20.046  1.00  1.390          H  
ATOM   8277 1HE  LYS A 540      45.285  24.431  21.443  1.00  1.390          H  
ATOM   8278 2HE  LYS A 540      44.501  23.004  20.740  1.00  1.390          H  
ATOM   8279 1HZ  LYS A 540      46.888  22.871  20.622  1.00  1.390          H  
ATOM   8280 2HZ  LYS A 540      46.267  22.904  19.084  1.00  1.390          H  
ATOM   8281 3HZ  LYS A 540      46.988  24.259  19.749  1.00  1.390          H  
ATOM   8282  N   ILE A 541      41.960  26.621  15.258  1.00  0.790          N  
ATOM   8283  CA  ILE A 541      40.933  27.581  14.855  1.00  0.820          C  
ATOM   8284  C   ILE A 541      40.386  27.266  13.491  1.00  0.730          C  
ATOM   8285  O   ILE A 541      39.175  27.334  13.286  1.00  0.720          O  
ATOM   8286  CB  ILE A 541      41.451  29.031  14.885  1.00  1.140          C  
ATOM   8287  CG1 ILE A 541      41.714  29.435  16.360  1.00  1.140          C  
ATOM   8288  CG2 ILE A 541      40.411  29.984  14.203  1.00  1.140          C  
ATOM   8289  CD1 ILE A 541      42.497  30.725  16.541  1.00  1.140          C  
ATOM   8290  H   ILE A 541      42.917  26.923  15.432  1.00  0.950          H  
ATOM   8291  HA  ILE A 541      40.111  27.513  15.565  1.00  0.980          H  
ATOM   8292  HB  ILE A 541      42.402  29.090  14.355  1.00  1.360          H  
ATOM   8293 1HG1 ILE A 541      40.756  29.541  16.866  1.00  1.360          H  
ATOM   8294 2HG1 ILE A 541      42.271  28.632  16.843  1.00  1.360          H  
ATOM   8295 1HG2 ILE A 541      40.771  31.005  14.223  1.00  1.360          H  
ATOM   8296 2HG2 ILE A 541      40.247  29.703  13.164  1.00  1.360          H  
ATOM   8297 3HG2 ILE A 541      39.462  29.926  14.739  1.00  1.360          H  
ATOM   8298 1HD1 ILE A 541      42.634  30.914  17.606  1.00  1.360          H  
ATOM   8299 2HD1 ILE A 541      43.474  30.627  16.064  1.00  1.360          H  
ATOM   8300 3HD1 ILE A 541      41.964  31.560  16.101  1.00  1.360          H  
ATOM   8301  N   PHE A 542      41.274  26.967  12.549  1.00  0.710          N  
ATOM   8302  CA  PHE A 542      40.843  26.635  11.201  1.00  0.690          C  
ATOM   8303  C   PHE A 542      39.853  25.504  11.203  1.00  0.650          C  
ATOM   8304  O   PHE A 542      38.808  25.596  10.552  1.00  0.690          O  
ATOM   8305  CB  PHE A 542      42.000  26.229  10.297  1.00  0.970          C  
ATOM   8306  CG  PHE A 542      41.479  25.659   9.000  1.00  0.970          C  
ATOM   8307  CD1 PHE A 542      40.997  26.478   7.995  1.00  0.970          C  
ATOM   8308  CD2 PHE A 542      41.445  24.271   8.804  1.00  0.970          C  
ATOM   8309  CE1 PHE A 542      40.488  25.934   6.832  1.00  0.970          C  
ATOM   8310  CE2 PHE A 542      40.940  23.738   7.651  1.00  0.970          C  
ATOM   8311  CZ  PHE A 542      40.458  24.568   6.663  1.00  0.970          C  
ATOM   8312  H   PHE A 542      42.254  26.952  12.796  1.00  0.850          H  
ATOM   8313  HA  PHE A 542      40.356  27.513  10.774  1.00  0.830          H  
ATOM   8314 1HB  PHE A 542      42.625  27.090  10.076  1.00  1.170          H  
ATOM   8315 2HB  PHE A 542      42.615  25.479  10.786  1.00  1.170          H  
ATOM   8316  HD1 PHE A 542      41.011  27.559   8.130  1.00  1.170          H  
ATOM   8317  HD2 PHE A 542      41.817  23.605   9.587  1.00  1.170          H  
ATOM   8318  HE1 PHE A 542      40.105  26.587   6.048  1.00  1.170          H  
ATOM   8319  HE2 PHE A 542      40.916  22.656   7.518  1.00  1.170          H  
ATOM   8320  HZ  PHE A 542      40.054  24.143   5.746  1.00  1.170          H  
ATOM   8321  N   SER A 543      40.200  24.415  11.896  1.00  0.620          N  
ATOM   8322  CA  SER A 543      39.362  23.233  11.953  1.00  0.610          C  
ATOM   8323  C   SER A 543      38.012  23.592  12.559  1.00  0.570          C  
ATOM   8324  O   SER A 543      36.978  23.120  12.087  1.00  0.560          O  
ATOM   8325  CB  SER A 543      40.044  22.152  12.769  1.00  0.860          C  
ATOM   8326  OG  SER A 543      41.231  21.717  12.154  1.00  0.860          O  
ATOM   8327  H   SER A 543      41.084  24.400  12.389  1.00  0.740          H  
ATOM   8328  HA  SER A 543      39.207  22.870  10.936  1.00  0.730          H  
ATOM   8329 1HB  SER A 543      40.268  22.540  13.762  1.00  1.030          H  
ATOM   8330 2HB  SER A 543      39.363  21.311  12.886  1.00  1.030          H  
ATOM   8331  HG  SER A 543      41.551  20.982  12.684  1.00  1.030          H  
ATOM   8332  N   GLY A 544      38.019  24.441  13.594  1.00  0.590          N  
ATOM   8333  CA  GLY A 544      36.795  24.906  14.237  1.00  0.590          C  
ATOM   8334  C   GLY A 544      35.886  25.602  13.222  1.00  0.590          C  
ATOM   8335  O   GLY A 544      34.685  25.304  13.130  1.00  0.590          O  
ATOM   8336  H   GLY A 544      38.923  24.738  13.980  1.00  0.710          H  
ATOM   8337 1HA  GLY A 544      36.274  24.065  14.692  1.00  0.710          H  
ATOM   8338 2HA  GLY A 544      37.057  25.603  15.034  1.00  0.710          H  
ATOM   8339  N   VAL A 545      36.464  26.526  12.450  1.00  0.600          N  
ATOM   8340  CA  VAL A 545      35.706  27.237  11.434  1.00  0.620          C  
ATOM   8341  C   VAL A 545      35.191  26.273  10.375  1.00  0.600          C  
ATOM   8342  O   VAL A 545      34.028  26.371   9.981  1.00  0.610          O  
ATOM   8343  CB  VAL A 545      36.555  28.334  10.760  1.00  0.860          C  
ATOM   8344  CG1 VAL A 545      35.789  28.938   9.550  1.00  0.860          C  
ATOM   8345  CG2 VAL A 545      36.883  29.419  11.786  1.00  0.860          C  
ATOM   8346  H   VAL A 545      37.455  26.744  12.614  1.00  0.720          H  
ATOM   8347  HA  VAL A 545      34.853  27.713  11.916  1.00  0.740          H  
ATOM   8348  HB  VAL A 545      37.484  27.893  10.390  1.00  1.030          H  
ATOM   8349 1HG1 VAL A 545      36.403  29.706   9.085  1.00  1.030          H  
ATOM   8350 2HG1 VAL A 545      35.570  28.170   8.808  1.00  1.030          H  
ATOM   8351 3HG1 VAL A 545      34.854  29.380   9.895  1.00  1.030          H  
ATOM   8352 1HG2 VAL A 545      37.495  30.190  11.320  1.00  1.030          H  
ATOM   8353 2HG2 VAL A 545      35.959  29.861  12.154  1.00  1.030          H  
ATOM   8354 3HG2 VAL A 545      37.428  28.984  12.618  1.00  1.030          H  
ATOM   8355  N   LEU A 546      36.041  25.355   9.899  1.00  0.590          N  
ATOM   8356  CA  LEU A 546      35.618  24.402   8.887  1.00  0.570          C  
ATOM   8357  C   LEU A 546      34.455  23.567   9.396  1.00  0.550          C  
ATOM   8358  O   LEU A 546      33.516  23.299   8.646  1.00  0.530          O  
ATOM   8359  CB  LEU A 546      36.781  23.492   8.469  1.00  0.810          C  
ATOM   8360  CG  LEU A 546      36.475  22.398   7.383  1.00  0.810          C  
ATOM   8361  CD1 LEU A 546      36.004  23.052   6.078  1.00  0.810          C  
ATOM   8362  CD2 LEU A 546      37.748  21.574   7.149  1.00  0.810          C  
ATOM   8363  H   LEU A 546      37.009  25.343  10.235  1.00  0.710          H  
ATOM   8364  HA  LEU A 546      35.288  24.972   8.024  1.00  0.680          H  
ATOM   8365 1HB  LEU A 546      37.592  24.123   8.100  1.00  0.970          H  
ATOM   8366 2HB  LEU A 546      37.143  22.981   9.361  1.00  0.970          H  
ATOM   8367  HG  LEU A 546      35.677  21.743   7.733  1.00  0.970          H  
ATOM   8368 1HD1 LEU A 546      35.802  22.276   5.340  1.00  0.970          H  
ATOM   8369 2HD1 LEU A 546      35.091  23.620   6.245  1.00  0.970          H  
ATOM   8370 3HD1 LEU A 546      36.781  23.716   5.701  1.00  0.970          H  
ATOM   8371 1HD2 LEU A 546      37.551  20.800   6.406  1.00  0.970          H  
ATOM   8372 2HD2 LEU A 546      38.535  22.225   6.789  1.00  0.970          H  
ATOM   8373 3HD2 LEU A 546      38.067  21.108   8.080  1.00  0.970          H  
ATOM   8374  N   TYR A 547      34.520  23.129  10.654  1.00  0.550          N  
ATOM   8375  CA  TYR A 547      33.445  22.360  11.254  1.00  0.530          C  
ATOM   8376  C   TYR A 547      32.150  23.149  11.186  1.00  0.530          C  
ATOM   8377  O   TYR A 547      31.111  22.613  10.791  1.00  0.520          O  
ATOM   8378  CB  TYR A 547      33.764  22.001  12.694  1.00  0.750          C  
ATOM   8379  CG  TYR A 547      32.690  21.247  13.364  1.00  0.750          C  
ATOM   8380  CD1 TYR A 547      32.524  19.929  13.051  1.00  0.750          C  
ATOM   8381  CD2 TYR A 547      31.885  21.852  14.314  1.00  0.750          C  
ATOM   8382  CE1 TYR A 547      31.563  19.197  13.682  1.00  0.750          C  
ATOM   8383  CE2 TYR A 547      30.919  21.112  14.949  1.00  0.750          C  
ATOM   8384  CZ  TYR A 547      30.770  19.785  14.638  1.00  0.750          C  
ATOM   8385  OH  TYR A 547      29.836  19.031  15.273  1.00  0.750          O  
ATOM   8386  H   TYR A 547      35.358  23.319  11.209  1.00  0.660          H  
ATOM   8387  HA  TYR A 547      33.315  21.443  10.682  1.00  0.640          H  
ATOM   8388 1HB  TYR A 547      34.661  21.417  12.739  1.00  0.900          H  
ATOM   8389 2HB  TYR A 547      33.945  22.905  13.261  1.00  0.900          H  
ATOM   8390  HD1 TYR A 547      33.165  19.464  12.305  1.00  0.900          H  
ATOM   8391  HD2 TYR A 547      32.021  22.904  14.562  1.00  0.900          H  
ATOM   8392  HE1 TYR A 547      31.435  18.144  13.438  1.00  0.900          H  
ATOM   8393  HE2 TYR A 547      30.284  21.570  15.706  1.00  0.900          H  
ATOM   8394  HH  TYR A 547      30.068  18.081  15.139  1.00  0.900          H  
ATOM   8395  N   ALA A 548      32.196  24.423  11.599  1.00  0.560          N  
ATOM   8396  CA  ALA A 548      31.009  25.262  11.563  1.00  0.560          C  
ATOM   8397  C   ALA A 548      30.453  25.356  10.142  1.00  0.550          C  
ATOM   8398  O   ALA A 548      29.232  25.313   9.952  1.00  0.540          O  
ATOM   8399  CB  ALA A 548      31.338  26.646  12.086  1.00  0.780          C  
ATOM   8400  H   ALA A 548      33.078  24.797  11.972  1.00  0.670          H  
ATOM   8401  HA  ALA A 548      30.252  24.805  12.199  1.00  0.670          H  
ATOM   8402 1HB  ALA A 548      30.443  27.263  12.080  1.00  0.940          H  
ATOM   8403 2HB  ALA A 548      31.721  26.563  13.103  1.00  0.940          H  
ATOM   8404 3HB  ALA A 548      32.097  27.100  11.452  1.00  0.940          H  
ATOM   8405  N   VAL A 549      31.345  25.431   9.142  1.00  0.540          N  
ATOM   8406  CA  VAL A 549      30.925  25.462   7.746  1.00  0.530          C  
ATOM   8407  C   VAL A 549      30.219  24.167   7.381  1.00  0.520          C  
ATOM   8408  O   VAL A 549      29.168  24.212   6.744  1.00  0.510          O  
ATOM   8409  CB  VAL A 549      32.111  25.703   6.787  1.00  0.750          C  
ATOM   8410  CG1 VAL A 549      31.666  25.513   5.325  1.00  0.750          C  
ATOM   8411  CG2 VAL A 549      32.642  27.115   6.996  1.00  0.750          C  
ATOM   8412  H   VAL A 549      32.337  25.526   9.391  1.00  0.650          H  
ATOM   8413  HA  VAL A 549      30.222  26.285   7.622  1.00  0.640          H  
ATOM   8414  HB  VAL A 549      32.893  24.987   6.993  1.00  0.900          H  
ATOM   8415 1HG1 VAL A 549      32.514  25.687   4.667  1.00  0.900          H  
ATOM   8416 2HG1 VAL A 549      31.303  24.502   5.168  1.00  0.900          H  
ATOM   8417 3HG1 VAL A 549      30.871  26.221   5.089  1.00  0.900          H  
ATOM   8418 1HG2 VAL A 549      33.486  27.290   6.332  1.00  0.900          H  
ATOM   8419 2HG2 VAL A 549      31.854  27.833   6.780  1.00  0.900          H  
ATOM   8420 3HG2 VAL A 549      32.962  27.240   8.018  1.00  0.900          H  
ATOM   8421  N   VAL A 550      30.781  23.021   7.784  1.00  0.520          N  
ATOM   8422  CA  VAL A 550      30.161  21.735   7.492  1.00  0.510          C  
ATOM   8423  C   VAL A 550      28.773  21.671   8.100  1.00  0.510          C  
ATOM   8424  O   VAL A 550      27.835  21.224   7.438  1.00  0.500          O  
ATOM   8425  CB  VAL A 550      31.018  20.550   8.019  1.00  0.720          C  
ATOM   8426  CG1 VAL A 550      30.231  19.217   7.916  1.00  0.720          C  
ATOM   8427  CG2 VAL A 550      32.314  20.448   7.185  1.00  0.720          C  
ATOM   8428  H   VAL A 550      31.687  23.070   8.264  1.00  0.620          H  
ATOM   8429  HA  VAL A 550      30.071  21.635   6.413  1.00  0.610          H  
ATOM   8430  HB  VAL A 550      31.267  20.723   9.066  1.00  0.860          H  
ATOM   8431 1HG1 VAL A 550      30.845  18.401   8.277  1.00  0.860          H  
ATOM   8432 2HG1 VAL A 550      29.315  19.253   8.507  1.00  0.860          H  
ATOM   8433 3HG1 VAL A 550      29.982  19.048   6.884  1.00  0.860          H  
ATOM   8434 1HG2 VAL A 550      32.927  19.626   7.557  1.00  0.860          H  
ATOM   8435 2HG2 VAL A 550      32.059  20.270   6.141  1.00  0.860          H  
ATOM   8436 3HG2 VAL A 550      32.873  21.375   7.262  1.00  0.860          H  
ATOM   8437  N   VAL A 551      28.627  22.111   9.345  1.00  0.520          N  
ATOM   8438  CA  VAL A 551      27.322  22.083   9.974  1.00  0.520          C  
ATOM   8439  C   VAL A 551      26.348  22.995   9.232  1.00  0.500          C  
ATOM   8440  O   VAL A 551      25.196  22.614   9.016  1.00  0.490          O  
ATOM   8441  CB  VAL A 551      27.409  22.485  11.456  1.00  0.730          C  
ATOM   8442  CG1 VAL A 551      25.988  22.629  12.053  1.00  0.730          C  
ATOM   8443  CG2 VAL A 551      28.212  21.419  12.213  1.00  0.730          C  
ATOM   8444  H   VAL A 551      29.452  22.449   9.851  1.00  0.620          H  
ATOM   8445  HA  VAL A 551      26.943  21.062   9.926  1.00  0.620          H  
ATOM   8446  HB  VAL A 551      27.913  23.451  11.540  1.00  0.870          H  
ATOM   8447 1HG1 VAL A 551      26.066  22.914  13.101  1.00  0.870          H  
ATOM   8448 2HG1 VAL A 551      25.423  23.396  11.523  1.00  0.870          H  
ATOM   8449 3HG1 VAL A 551      25.462  21.675  11.974  1.00  0.870          H  
ATOM   8450 1HG2 VAL A 551      28.292  21.692  13.263  1.00  0.870          H  
ATOM   8451 2HG2 VAL A 551      27.705  20.471  12.124  1.00  0.870          H  
ATOM   8452 3HG2 VAL A 551      29.210  21.332  11.790  1.00  0.870          H  
ATOM   8453  N   ALA A 552      26.769  24.213   8.877  1.00  0.500          N  
ATOM   8454  CA  ALA A 552      25.871  25.096   8.154  1.00  0.480          C  
ATOM   8455  C   ALA A 552      25.450  24.480   6.823  1.00  0.470          C  
ATOM   8456  O   ALA A 552      24.269  24.525   6.463  1.00  0.470          O  
ATOM   8457  CB  ALA A 552      26.544  26.428   7.906  1.00  0.680          C  
ATOM   8458  H   ALA A 552      27.714  24.527   9.119  1.00  0.600          H  
ATOM   8459  HA  ALA A 552      24.979  25.244   8.760  1.00  0.580          H  
ATOM   8460 1HB  ALA A 552      25.862  27.090   7.385  1.00  0.820          H  
ATOM   8461 2HB  ALA A 552      26.829  26.870   8.860  1.00  0.820          H  
ATOM   8462 3HB  ALA A 552      27.438  26.269   7.299  1.00  0.820          H  
ATOM   8463  N   LEU A 553      26.396  23.849   6.110  1.00  0.470          N  
ATOM   8464  CA  LEU A 553      26.078  23.231   4.835  1.00  0.460          C  
ATOM   8465  C   LEU A 553      25.094  22.106   5.020  1.00  0.430          C  
ATOM   8466  O   LEU A 553      24.151  21.986   4.240  1.00  0.420          O  
ATOM   8467  CB  LEU A 553      27.338  22.679   4.173  1.00  0.650          C  
ATOM   8468  CG  LEU A 553      28.370  23.675   3.638  1.00  0.650          C  
ATOM   8469  CD1 LEU A 553      29.624  22.895   3.269  1.00  0.650          C  
ATOM   8470  CD2 LEU A 553      27.820  24.407   2.424  1.00  0.650          C  
ATOM   8471  H   LEU A 553      27.366  23.847   6.440  1.00  0.560          H  
ATOM   8472  HA  LEU A 553      25.616  23.976   4.196  1.00  0.550          H  
ATOM   8473 1HB  LEU A 553      27.852  22.077   4.914  1.00  0.780          H  
ATOM   8474 2HB  LEU A 553      27.038  22.034   3.350  1.00  0.780          H  
ATOM   8475  HG  LEU A 553      28.620  24.398   4.403  1.00  0.780          H  
ATOM   8476 1HD1 LEU A 553      30.381  23.581   2.893  1.00  0.780          H  
ATOM   8477 2HD1 LEU A 553      30.007  22.385   4.150  1.00  0.780          H  
ATOM   8478 3HD1 LEU A 553      29.387  22.161   2.501  1.00  0.780          H  
ATOM   8479 1HD2 LEU A 553      28.577  25.099   2.054  1.00  0.780          H  
ATOM   8480 2HD2 LEU A 553      27.574  23.687   1.644  1.00  0.780          H  
ATOM   8481 3HD2 LEU A 553      26.931  24.969   2.690  1.00  0.780          H  
ATOM   8482  N   LEU A 554      25.274  21.311   6.076  1.00  0.440          N  
ATOM   8483  CA  LEU A 554      24.381  20.209   6.374  1.00  0.440          C  
ATOM   8484  C   LEU A 554      22.979  20.722   6.485  1.00  0.430          C  
ATOM   8485  O   LEU A 554      22.062  20.185   5.858  1.00  0.420          O  
ATOM   8486  CB  LEU A 554      24.745  19.597   7.721  1.00  0.620          C  
ATOM   8487  CG  LEU A 554      24.021  18.326   8.198  1.00  0.620          C  
ATOM   8488  CD1 LEU A 554      24.885  17.742   9.192  1.00  0.620          C  
ATOM   8489  CD2 LEU A 554      22.625  18.618   8.840  1.00  0.620          C  
ATOM   8490  H   LEU A 554      26.104  21.443   6.663  1.00  0.530          H  
ATOM   8491  HA  LEU A 554      24.442  19.468   5.580  1.00  0.530          H  
ATOM   8492 1HB  LEU A 554      25.815  19.387   7.705  1.00  0.740          H  
ATOM   8493 2HB  LEU A 554      24.578  20.341   8.484  1.00  0.740          H  
ATOM   8494  HG  LEU A 554      23.908  17.626   7.386  1.00  0.740          H  
ATOM   8495 1HD1 LEU A 554      24.427  16.875   9.570  1.00  0.740          H  
ATOM   8496 2HD1 LEU A 554      25.857  17.503   8.757  1.00  0.740          H  
ATOM   8497 3HD1 LEU A 554      25.004  18.458   9.992  1.00  0.740          H  
ATOM   8498 1HD2 LEU A 554      22.202  17.682   9.201  1.00  0.740          H  
ATOM   8499 2HD2 LEU A 554      22.747  19.305   9.678  1.00  0.740          H  
ATOM   8500 3HD2 LEU A 554      21.931  19.040   8.141  1.00  0.740          H  
ATOM   8501  N   VAL A 555      22.802  21.769   7.290  1.00  0.440          N  
ATOM   8502  CA  VAL A 555      21.483  22.305   7.512  1.00  0.450          C  
ATOM   8503  C   VAL A 555      20.862  22.804   6.234  1.00  0.440          C  
ATOM   8504  O   VAL A 555      19.701  22.493   5.962  1.00  0.440          O  
ATOM   8505  CB  VAL A 555      21.532  23.445   8.545  1.00  0.630          C  
ATOM   8506  CG1 VAL A 555      20.168  24.173   8.615  1.00  0.630          C  
ATOM   8507  CG2 VAL A 555      21.900  22.851   9.907  1.00  0.630          C  
ATOM   8508  H   VAL A 555      23.615  22.159   7.783  1.00  0.530          H  
ATOM   8509  HA  VAL A 555      20.858  21.508   7.912  1.00  0.540          H  
ATOM   8510  HB  VAL A 555      22.290  24.175   8.245  1.00  0.750          H  
ATOM   8511 1HG1 VAL A 555      20.224  24.972   9.350  1.00  0.750          H  
ATOM   8512 2HG1 VAL A 555      19.922  24.606   7.646  1.00  0.750          H  
ATOM   8513 3HG1 VAL A 555      19.390  23.467   8.904  1.00  0.750          H  
ATOM   8514 1HG2 VAL A 555      21.954  23.645  10.649  1.00  0.750          H  
ATOM   8515 2HG2 VAL A 555      21.144  22.126  10.202  1.00  0.750          H  
ATOM   8516 3HG2 VAL A 555      22.864  22.354   9.843  1.00  0.750          H  
ATOM   8517  N   PHE A 556      21.607  23.560   5.437  1.00  0.450          N  
ATOM   8518  CA  PHE A 556      21.017  24.073   4.218  1.00  0.450          C  
ATOM   8519  C   PHE A 556      20.653  22.950   3.251  1.00  0.450          C  
ATOM   8520  O   PHE A 556      19.577  22.977   2.645  1.00  0.510          O  
ATOM   8521  CB  PHE A 556      21.960  25.067   3.548  1.00  0.630          C  
ATOM   8522  CG  PHE A 556      22.094  26.364   4.316  1.00  0.630          C  
ATOM   8523  CD1 PHE A 556      23.342  26.803   4.752  1.00  0.630          C  
ATOM   8524  CD2 PHE A 556      20.975  27.135   4.633  1.00  0.630          C  
ATOM   8525  CE1 PHE A 556      23.469  27.969   5.472  1.00  0.630          C  
ATOM   8526  CE2 PHE A 556      21.105  28.299   5.355  1.00  0.630          C  
ATOM   8527  CZ  PHE A 556      22.354  28.716   5.774  1.00  0.630          C  
ATOM   8528  H   PHE A 556      22.567  23.806   5.703  1.00  0.540          H  
ATOM   8529  HA  PHE A 556      20.096  24.587   4.484  1.00  0.540          H  
ATOM   8530 1HB  PHE A 556      22.952  24.613   3.464  1.00  0.760          H  
ATOM   8531 2HB  PHE A 556      21.608  25.289   2.548  1.00  0.760          H  
ATOM   8532  HD1 PHE A 556      24.228  26.210   4.521  1.00  0.760          H  
ATOM   8533  HD2 PHE A 556      19.979  26.814   4.312  1.00  0.760          H  
ATOM   8534  HE1 PHE A 556      24.451  28.299   5.804  1.00  0.760          H  
ATOM   8535  HE2 PHE A 556      20.222  28.891   5.596  1.00  0.760          H  
ATOM   8536  HZ  PHE A 556      22.455  29.637   6.345  1.00  0.760          H  
ATOM   8537  N   LEU A 557      21.527  21.956   3.109  1.00  0.410          N  
ATOM   8538  CA  LEU A 557      21.257  20.846   2.216  1.00  0.410          C  
ATOM   8539  C   LEU A 557      20.054  20.049   2.687  1.00  0.400          C  
ATOM   8540  O   LEU A 557      19.251  19.588   1.877  1.00  0.430          O  
ATOM   8541  CB  LEU A 557      22.463  19.927   2.177  1.00  0.570          C  
ATOM   8542  CG  LEU A 557      23.718  20.401   1.512  1.00  0.570          C  
ATOM   8543  CD1 LEU A 557      24.801  19.469   1.936  1.00  0.570          C  
ATOM   8544  CD2 LEU A 557      23.552  20.346  -0.018  1.00  0.570          C  
ATOM   8545  H   LEU A 557      22.414  21.977   3.621  1.00  0.490          H  
ATOM   8546  HA  LEU A 557      21.045  21.240   1.226  1.00  0.490          H  
ATOM   8547 1HB  LEU A 557      22.702  19.618   3.197  1.00  0.690          H  
ATOM   8548 2HB  LEU A 557      22.171  19.079   1.613  1.00  0.690          H  
ATOM   8549  HG  LEU A 557      23.963  21.413   1.822  1.00  0.690          H  
ATOM   8550 1HD1 LEU A 557      25.744  19.758   1.478  1.00  0.690          H  
ATOM   8551 2HD1 LEU A 557      24.896  19.516   3.016  1.00  0.690          H  
ATOM   8552 3HD1 LEU A 557      24.532  18.462   1.636  1.00  0.690          H  
ATOM   8553 1HD2 LEU A 557      24.481  20.660  -0.492  1.00  0.690          H  
ATOM   8554 2HD2 LEU A 557      23.316  19.324  -0.328  1.00  0.690          H  
ATOM   8555 3HD2 LEU A 557      22.750  21.010  -0.330  1.00  0.690          H  
ATOM   8556  N   PHE A 558      19.939  19.859   4.003  1.00  0.380          N  
ATOM   8557  CA  PHE A 558      18.832  19.123   4.579  1.00  0.390          C  
ATOM   8558  C   PHE A 558      17.528  19.850   4.273  1.00  0.410          C  
ATOM   8559  O   PHE A 558      16.561  19.249   3.816  1.00  0.430          O  
ATOM   8560  CB  PHE A 558      19.011  18.959   6.081  1.00  0.540          C  
ATOM   8561  CG  PHE A 558      17.983  18.108   6.695  1.00  0.540          C  
ATOM   8562  CD1 PHE A 558      18.058  16.727   6.540  1.00  0.540          C  
ATOM   8563  CD2 PHE A 558      16.946  18.648   7.429  1.00  0.540          C  
ATOM   8564  CE1 PHE A 558      17.121  15.910   7.104  1.00  0.540          C  
ATOM   8565  CE2 PHE A 558      16.001  17.829   8.000  1.00  0.540          C  
ATOM   8566  CZ  PHE A 558      16.089  16.460   7.839  1.00  0.540          C  
ATOM   8567  H   PHE A 558      20.671  20.206   4.631  1.00  0.460          H  
ATOM   8568  HA  PHE A 558      18.795  18.136   4.119  1.00  0.470          H  
ATOM   8569 1HB  PHE A 558      19.982  18.547   6.302  1.00  0.650          H  
ATOM   8570 2HB  PHE A 558      18.972  19.941   6.554  1.00  0.650          H  
ATOM   8571  HD1 PHE A 558      18.872  16.297   5.960  1.00  0.650          H  
ATOM   8572  HD2 PHE A 558      16.880  19.731   7.552  1.00  0.650          H  
ATOM   8573  HE1 PHE A 558      17.187  14.827   6.976  1.00  0.650          H  
ATOM   8574  HE2 PHE A 558      15.183  18.258   8.580  1.00  0.650          H  
ATOM   8575  HZ  PHE A 558      15.341  15.814   8.295  1.00  0.650          H  
ATOM   8576  N   GLN A 559      17.505  21.169   4.495  1.00  0.420          N  
ATOM   8577  CA  GLN A 559      16.314  21.986   4.267  1.00  0.450          C  
ATOM   8578  C   GLN A 559      15.843  21.925   2.816  1.00  0.450          C  
ATOM   8579  O   GLN A 559      14.643  21.949   2.541  1.00  0.550          O  
ATOM   8580  CB  GLN A 559      16.607  23.445   4.629  1.00  0.620          C  
ATOM   8581  CG  GLN A 559      16.771  23.726   6.113  1.00  0.620          C  
ATOM   8582  CD  GLN A 559      17.283  25.135   6.358  1.00  0.620          C  
ATOM   8583  OE1 GLN A 559      17.780  25.789   5.433  1.00  0.620          O  
ATOM   8584  NE2 GLN A 559      17.163  25.611   7.589  1.00  0.620          N  
ATOM   8585  H   GLN A 559      18.341  21.624   4.875  1.00  0.500          H  
ATOM   8586  HA  GLN A 559      15.514  21.611   4.902  1.00  0.540          H  
ATOM   8587 1HB  GLN A 559      17.530  23.748   4.133  1.00  0.740          H  
ATOM   8588 2HB  GLN A 559      15.810  24.080   4.249  1.00  0.740          H  
ATOM   8589 1HG  GLN A 559      15.795  23.642   6.585  1.00  0.740          H  
ATOM   8590 2HG  GLN A 559      17.449  23.016   6.559  1.00  0.740          H  
ATOM   8591 1HE2 GLN A 559      17.483  26.535   7.803  1.00  0.740          H  
ATOM   8592 2HE2 GLN A 559      16.753  25.049   8.309  1.00  0.740          H  
ATOM   8593  N   LYS A 560      16.786  21.828   1.887  1.00  0.420          N  
ATOM   8594  CA  LYS A 560      16.470  21.773   0.468  1.00  0.420          C  
ATOM   8595  C   LYS A 560      16.158  20.361  -0.053  1.00  0.410          C  
ATOM   8596  O   LYS A 560      15.865  20.196  -1.239  1.00  0.530          O  
ATOM   8597  CB  LYS A 560      17.623  22.375  -0.329  1.00  0.590          C  
ATOM   8598  CG  LYS A 560      17.826  23.870  -0.102  1.00  0.590          C  
ATOM   8599  CD  LYS A 560      19.009  24.396  -0.904  1.00  0.590          C  
ATOM   8600  CE  LYS A 560      19.211  25.891  -0.685  1.00  0.590          C  
ATOM   8601  NZ  LYS A 560      20.378  26.416  -1.457  1.00  0.590          N  
ATOM   8602  H   LYS A 560      17.769  21.873   2.180  1.00  0.500          H  
ATOM   8603  HA  LYS A 560      15.583  22.382   0.301  1.00  0.500          H  
ATOM   8604 1HB  LYS A 560      18.550  21.866  -0.047  1.00  0.710          H  
ATOM   8605 2HB  LYS A 560      17.463  22.206  -1.392  1.00  0.710          H  
ATOM   8606 1HG  LYS A 560      16.924  24.401  -0.401  1.00  0.710          H  
ATOM   8607 2HG  LYS A 560      17.998  24.056   0.957  1.00  0.710          H  
ATOM   8608 1HD  LYS A 560      19.912  23.867  -0.590  1.00  0.710          H  
ATOM   8609 2HD  LYS A 560      18.845  24.206  -1.964  1.00  0.710          H  
ATOM   8610 1HE  LYS A 560      18.314  26.422  -0.997  1.00  0.710          H  
ATOM   8611 2HE  LYS A 560      19.380  26.075   0.378  1.00  0.710          H  
ATOM   8612 1HZ  LYS A 560      20.480  27.407  -1.285  1.00  0.710          H  
ATOM   8613 2HZ  LYS A 560      21.219  25.937  -1.165  1.00  0.710          H  
ATOM   8614 3HZ  LYS A 560      20.229  26.261  -2.445  1.00  0.710          H  
ATOM   8615  N   LEU A 561      16.232  19.345   0.806  1.00  0.440          N  
ATOM   8616  CA  LEU A 561      16.001  17.968   0.409  1.00  0.450          C  
ATOM   8617  C   LEU A 561      14.501  17.634   0.554  1.00  0.430          C  
ATOM   8618  O   LEU A 561      13.957  17.789   1.646  1.00  0.520          O  
ATOM   8619  CB  LEU A 561      16.847  17.049   1.329  1.00  0.630          C  
ATOM   8620  CG  LEU A 561      16.762  15.516   1.122  1.00  0.630          C  
ATOM   8621  CD1 LEU A 561      17.317  15.133  -0.221  1.00  0.630          C  
ATOM   8622  CD2 LEU A 561      17.555  14.786   2.267  1.00  0.630          C  
ATOM   8623  H   LEU A 561      16.446  19.525   1.792  1.00  0.530          H  
ATOM   8624  HA  LEU A 561      16.352  17.851  -0.604  1.00  0.540          H  
ATOM   8625 1HB  LEU A 561      17.894  17.346   1.235  1.00  0.750          H  
ATOM   8626 2HB  LEU A 561      16.546  17.243   2.356  1.00  0.750          H  
ATOM   8627  HG  LEU A 561      15.717  15.215   1.142  1.00  0.750          H  
ATOM   8628 1HD1 LEU A 561      17.213  14.068  -0.322  1.00  0.750          H  
ATOM   8629 2HD1 LEU A 561      16.782  15.606  -1.014  1.00  0.750          H  
ATOM   8630 3HD1 LEU A 561      18.369  15.413  -0.283  1.00  0.750          H  
ATOM   8631 1HD2 LEU A 561      17.482  13.703   2.131  1.00  0.750          H  
ATOM   8632 2HD2 LEU A 561      18.593  15.078   2.236  1.00  0.750          H  
ATOM   8633 3HD2 LEU A 561      17.137  15.058   3.237  1.00  0.750          H  
ATOM   8634  N   PRO A 562      13.781  17.222  -0.514  1.00  0.390          N  
ATOM   8635  CA  PRO A 562      12.375  16.841  -0.483  1.00  0.440          C  
ATOM   8636  C   PRO A 562      12.211  15.662   0.442  1.00  0.390          C  
ATOM   8637  O   PRO A 562      13.149  14.875   0.551  1.00  0.410          O  
ATOM   8638  CB  PRO A 562      12.081  16.440  -1.933  1.00  0.660          C  
ATOM   8639  CG  PRO A 562      13.129  17.150  -2.751  1.00  0.660          C  
ATOM   8640  CD  PRO A 562      14.362  17.180  -1.875  1.00  0.660          C  
ATOM   8641  HA  PRO A 562      11.764  17.697  -0.155  1.00  0.530          H  
ATOM   8642 1HB  PRO A 562      12.132  15.343  -2.035  1.00  0.790          H  
ATOM   8643 2HB  PRO A 562      11.056  16.738  -2.204  1.00  0.790          H  
ATOM   8644 1HG  PRO A 562      13.297  16.609  -3.697  1.00  0.790          H  
ATOM   8645 2HG  PRO A 562      12.780  18.159  -3.021  1.00  0.790          H  
ATOM   8646 1HD  PRO A 562      14.944  16.270  -2.029  1.00  0.790          H  
ATOM   8647 2HD  PRO A 562      14.907  18.096  -2.126  1.00  0.790          H  
ATOM   8648  N   SER A 563      11.045  15.512   1.061  1.00  0.410          N  
ATOM   8649  CA  SER A 563      10.760  14.365   1.918  1.00  0.360          C  
ATOM   8650  C   SER A 563       9.590  13.548   1.382  1.00  0.410          C  
ATOM   8651  O   SER A 563       8.761  14.053   0.619  1.00  0.550          O  
ATOM   8652  CB  SER A 563      10.452  14.833   3.326  1.00  0.520          C  
ATOM   8653  OG  SER A 563       9.279  15.606   3.360  1.00  0.520          O  
ATOM   8654  H   SER A 563      10.321  16.208   0.948  1.00  0.490          H  
ATOM   8655  HA  SER A 563      11.629  13.715   1.942  1.00  0.430          H  
ATOM   8656 1HB  SER A 563      10.344  13.965   3.979  1.00  0.630          H  
ATOM   8657 2HB  SER A 563      11.290  15.421   3.700  1.00  0.630          H  
ATOM   8658  HG  SER A 563       9.136  15.835   4.283  1.00  0.630          H  
ATOM   8659  N   SER A 564       9.545  12.278   1.777  1.00  0.350          N  
ATOM   8660  CA  SER A 564       8.497  11.312   1.435  1.00  0.350          C  
ATOM   8661  C   SER A 564       8.590  10.168   2.438  1.00  0.320          C  
ATOM   8662  O   SER A 564       9.443  10.206   3.314  1.00  0.380          O  
ATOM   8663  CB  SER A 564       8.611  10.813  -0.001  1.00  0.490          C  
ATOM   8664  OG  SER A 564       9.743  10.014  -0.204  1.00  0.490          O  
ATOM   8665  H   SER A 564      10.278  11.954   2.390  1.00  0.420          H  
ATOM   8666  HA  SER A 564       7.523  11.791   1.554  1.00  0.420          H  
ATOM   8667 1HB  SER A 564       7.719  10.240  -0.248  1.00  0.590          H  
ATOM   8668 2HB  SER A 564       8.643  11.665  -0.679  1.00  0.590          H  
ATOM   8669  HG  SER A 564       9.581   9.561  -1.043  1.00  0.590          H  
ATOM   8670  N   PHE A 565       7.683   9.191   2.408  1.00  0.330          N  
ATOM   8671  CA  PHE A 565       7.840   8.087   3.367  1.00  0.360          C  
ATOM   8672  C   PHE A 565       8.503   6.861   2.743  1.00  0.290          C  
ATOM   8673  O   PHE A 565       9.566   6.424   3.208  1.00  0.280          O  
ATOM   8674  CB  PHE A 565       6.497   7.745   3.999  1.00  0.490          C  
ATOM   8675  CG  PHE A 565       6.066   8.820   4.956  1.00  0.490          C  
ATOM   8676  CD1 PHE A 565       5.206   9.836   4.562  1.00  0.490          C  
ATOM   8677  CD2 PHE A 565       6.537   8.824   6.264  1.00  0.490          C  
ATOM   8678  CE1 PHE A 565       4.840  10.825   5.449  1.00  0.490          C  
ATOM   8679  CE2 PHE A 565       6.166   9.807   7.150  1.00  0.490          C  
ATOM   8680  CZ  PHE A 565       5.314  10.813   6.741  1.00  0.490          C  
ATOM   8681  H   PHE A 565       6.954   9.174   1.709  1.00  0.400          H  
ATOM   8682  HA  PHE A 565       8.486   8.427   4.176  1.00  0.430          H  
ATOM   8683 1HB  PHE A 565       5.733   7.636   3.230  1.00  0.590          H  
ATOM   8684 2HB  PHE A 565       6.570   6.801   4.541  1.00  0.590          H  
ATOM   8685  HD1 PHE A 565       4.817   9.863   3.539  1.00  0.590          H  
ATOM   8686  HD2 PHE A 565       7.210   8.042   6.587  1.00  0.590          H  
ATOM   8687  HE1 PHE A 565       4.170  11.622   5.118  1.00  0.590          H  
ATOM   8688  HE2 PHE A 565       6.548   9.790   8.169  1.00  0.590          H  
ATOM   8689  HZ  PHE A 565       5.017  11.598   7.434  1.00  0.590          H  
ATOM   8690  N   LEU A 566       7.907   6.342   1.668  1.00  0.300          N  
ATOM   8691  CA  LEU A 566       8.438   5.187   0.955  1.00  0.270          C  
ATOM   8692  C   LEU A 566       8.566   5.562  -0.528  1.00  0.280          C  
ATOM   8693  O   LEU A 566       7.810   6.414  -0.989  1.00  0.360          O  
ATOM   8694  CB  LEU A 566       7.499   3.977   1.124  1.00  0.390          C  
ATOM   8695  CG  LEU A 566       7.255   3.445   2.578  1.00  0.390          C  
ATOM   8696  CD1 LEU A 566       6.144   2.370   2.524  1.00  0.390          C  
ATOM   8697  CD2 LEU A 566       8.566   2.858   3.160  1.00  0.390          C  
ATOM   8698  H   LEU A 566       7.050   6.759   1.335  1.00  0.360          H  
ATOM   8699  HA  LEU A 566       9.411   4.957   1.367  1.00  0.320          H  
ATOM   8700 1HB  LEU A 566       6.529   4.253   0.720  1.00  0.470          H  
ATOM   8701 2HB  LEU A 566       7.885   3.149   0.536  1.00  0.470          H  
ATOM   8702  HG  LEU A 566       6.911   4.256   3.218  1.00  0.470          H  
ATOM   8703 1HD1 LEU A 566       5.950   1.989   3.526  1.00  0.470          H  
ATOM   8704 2HD1 LEU A 566       5.230   2.807   2.124  1.00  0.470          H  
ATOM   8705 3HD1 LEU A 566       6.456   1.553   1.885  1.00  0.470          H  
ATOM   8706 1HD2 LEU A 566       8.389   2.480   4.157  1.00  0.470          H  
ATOM   8707 2HD2 LEU A 566       8.910   2.046   2.527  1.00  0.470          H  
ATOM   8708 3HD2 LEU A 566       9.336   3.627   3.209  1.00  0.470          H  
ATOM   8709  N   PRO A 567       9.566   5.050  -1.270  1.00  0.250          N  
ATOM   8710  CA  PRO A 567       9.745   5.227  -2.705  1.00  0.230          C  
ATOM   8711  C   PRO A 567       8.804   4.364  -3.530  1.00  0.230          C  
ATOM   8712  O   PRO A 567       8.447   3.258  -3.119  1.00  0.270          O  
ATOM   8713  CB  PRO A 567      11.194   4.776  -2.908  1.00  0.350          C  
ATOM   8714  CG  PRO A 567      11.417   3.747  -1.824  1.00  0.350          C  
ATOM   8715  CD  PRO A 567      10.588   4.225  -0.643  1.00  0.350          C  
ATOM   8716  HA  PRO A 567       9.617   6.289  -2.966  1.00  0.280          H  
ATOM   8717 1HB  PRO A 567      11.303   4.343  -3.923  1.00  0.410          H  
ATOM   8718 2HB  PRO A 567      11.877   5.633  -2.850  1.00  0.410          H  
ATOM   8719 1HG  PRO A 567      11.111   2.745  -2.185  1.00  0.410          H  
ATOM   8720 2HG  PRO A 567      12.488   3.678  -1.585  1.00  0.410          H  
ATOM   8721 1HD  PRO A 567      10.125   3.360  -0.172  1.00  0.410          H  
ATOM   8722 2HD  PRO A 567      11.208   4.815   0.045  1.00  0.410          H  
ATOM   8723  N   GLU A 568       8.500   4.818  -4.733  1.00  0.230          N  
ATOM   8724  CA  GLU A 568       7.769   4.031  -5.714  1.00  0.230          C  
ATOM   8725  C   GLU A 568       8.647   2.894  -6.237  1.00  0.210          C  
ATOM   8726  O   GLU A 568       9.844   3.094  -6.452  1.00  0.250          O  
ATOM   8727  CB  GLU A 568       7.350   4.930  -6.878  1.00  0.320          C  
ATOM   8728  CG  GLU A 568       6.427   6.078  -6.482  1.00  0.320          C  
ATOM   8729  CD  GLU A 568       7.178   7.285  -5.968  1.00  0.320          C  
ATOM   8730  OE1 GLU A 568       8.387   7.206  -5.847  1.00  0.320          O  
ATOM   8731  OE2 GLU A 568       6.552   8.274  -5.691  1.00  0.320          O  
ATOM   8732  H   GLU A 568       8.795   5.761  -5.004  1.00  0.280          H  
ATOM   8733  HA  GLU A 568       6.886   3.604  -5.239  1.00  0.280          H  
ATOM   8734 1HB  GLU A 568       8.237   5.353  -7.349  1.00  0.390          H  
ATOM   8735 2HB  GLU A 568       6.841   4.329  -7.631  1.00  0.390          H  
ATOM   8736 1HG  GLU A 568       5.852   6.384  -7.355  1.00  0.390          H  
ATOM   8737 2HG  GLU A 568       5.731   5.724  -5.728  1.00  0.390          H  
ATOM   8738  N   GLU A 569       8.041   1.740  -6.516  1.00  0.200          N  
ATOM   8739  CA  GLU A 569       8.759   0.592  -7.078  1.00  0.200          C  
ATOM   8740  C   GLU A 569       8.066   0.067  -8.328  1.00  0.200          C  
ATOM   8741  O   GLU A 569       6.853   0.210  -8.491  1.00  0.210          O  
ATOM   8742  CB  GLU A 569       8.831  -0.586  -6.088  1.00  0.280          C  
ATOM   8743  CG  GLU A 569       9.591  -0.376  -4.769  1.00  0.280          C  
ATOM   8744  CD  GLU A 569      11.116  -0.314  -4.875  1.00  0.280          C  
ATOM   8745  OE1 GLU A 569      11.688  -0.549  -5.943  1.00  0.280          O  
ATOM   8746  OE2 GLU A 569      11.715  -0.080  -3.834  1.00  0.280          O  
ATOM   8747  H   GLU A 569       7.054   1.660  -6.323  1.00  0.240          H  
ATOM   8748  HA  GLU A 569       9.771   0.902  -7.346  1.00  0.240          H  
ATOM   8749 1HB  GLU A 569       7.815  -0.888  -5.825  1.00  0.340          H  
ATOM   8750 2HB  GLU A 569       9.287  -1.440  -6.590  1.00  0.340          H  
ATOM   8751 1HG  GLU A 569       9.249   0.565  -4.330  1.00  0.340          H  
ATOM   8752 2HG  GLU A 569       9.317  -1.171  -4.081  1.00  0.340          H  
ATOM   8753  N   ASP A 570       8.840  -0.560  -9.203  1.00  0.210          N  
ATOM   8754  CA  ASP A 570       8.295  -1.236 -10.368  1.00  0.220          C  
ATOM   8755  C   ASP A 570       7.926  -2.651  -9.963  1.00  0.240          C  
ATOM   8756  O   ASP A 570       8.789  -3.525  -9.845  1.00  0.270          O  
ATOM   8757  CB  ASP A 570       9.296  -1.216 -11.529  1.00  0.300          C  
ATOM   8758  CG  ASP A 570       8.816  -1.921 -12.838  1.00  0.300          C  
ATOM   8759  OD1 ASP A 570       8.043  -2.888 -12.782  1.00  0.300          O  
ATOM   8760  OD2 ASP A 570       9.198  -1.451 -13.913  1.00  0.300          O  
ATOM   8761  H   ASP A 570       9.833  -0.603  -9.032  1.00  0.250          H  
ATOM   8762  HA  ASP A 570       7.393  -0.713 -10.681  1.00  0.260          H  
ATOM   8763 1HB  ASP A 570       9.542  -0.180 -11.769  1.00  0.360          H  
ATOM   8764 2HB  ASP A 570      10.222  -1.699 -11.207  1.00  0.360          H  
ATOM   8765  N   GLN A 571       6.637  -2.866  -9.725  1.00  0.220          N  
ATOM   8766  CA  GLN A 571       6.130  -4.120  -9.197  1.00  0.260          C  
ATOM   8767  C   GLN A 571       5.812  -5.166 -10.266  1.00  0.270          C  
ATOM   8768  O   GLN A 571       5.255  -6.217  -9.954  1.00  0.300          O  
ATOM   8769  CB  GLN A 571       4.902  -3.827  -8.323  1.00  0.350          C  
ATOM   8770  CG  GLN A 571       5.264  -2.989  -7.090  1.00  0.350          C  
ATOM   8771  CD  GLN A 571       4.090  -2.582  -6.202  1.00  0.350          C  
ATOM   8772  OE1 GLN A 571       3.096  -3.298  -6.036  1.00  0.350          O  
ATOM   8773  NE2 GLN A 571       4.225  -1.395  -5.619  1.00  0.350          N  
ATOM   8774  H   GLN A 571       5.983  -2.097  -9.845  1.00  0.260          H  
ATOM   8775  HA  GLN A 571       6.895  -4.532  -8.560  1.00  0.310          H  
ATOM   8776 1HB  GLN A 571       4.147  -3.289  -8.901  1.00  0.420          H  
ATOM   8777 2HB  GLN A 571       4.458  -4.763  -7.982  1.00  0.420          H  
ATOM   8778 1HG  GLN A 571       5.957  -3.564  -6.484  1.00  0.420          H  
ATOM   8779 2HG  GLN A 571       5.754  -2.074  -7.421  1.00  0.420          H  
ATOM   8780 1HE2 GLN A 571       3.513  -1.011  -4.980  1.00  0.420          H  
ATOM   8781 2HE2 GLN A 571       5.042  -0.849  -5.789  1.00  0.420          H  
ATOM   8782  N   GLY A 572       6.088  -4.854 -11.534  1.00  0.270          N  
ATOM   8783  CA  GLY A 572       5.808  -5.767 -12.640  1.00  0.290          C  
ATOM   8784  C   GLY A 572       4.367  -5.708 -13.156  1.00  0.250          C  
ATOM   8785  O   GLY A 572       4.012  -6.420 -14.098  1.00  0.250          O  
ATOM   8786  H   GLY A 572       6.615  -3.991 -11.761  1.00  0.320          H  
ATOM   8787 1HA  GLY A 572       6.487  -5.533 -13.459  1.00  0.350          H  
ATOM   8788 2HA  GLY A 572       6.040  -6.785 -12.330  1.00  0.350          H  
ATOM   8789  N   VAL A 573       3.522  -4.916 -12.510  1.00  0.230          N  
ATOM   8790  CA  VAL A 573       2.125  -4.786 -12.905  1.00  0.190          C  
ATOM   8791  C   VAL A 573       1.693  -3.328 -12.960  1.00  0.170          C  
ATOM   8792  O   VAL A 573       2.166  -2.498 -12.181  1.00  0.200          O  
ATOM   8793  CB  VAL A 573       1.208  -5.590 -11.937  1.00  0.280          C  
ATOM   8794  CG1 VAL A 573       1.446  -7.108 -12.042  1.00  0.280          C  
ATOM   8795  CG2 VAL A 573       1.516  -5.185 -10.505  1.00  0.280          C  
ATOM   8796  H   VAL A 573       3.877  -4.384 -11.727  1.00  0.280          H  
ATOM   8797  HA  VAL A 573       2.008  -5.204 -13.905  1.00  0.230          H  
ATOM   8798  HB  VAL A 573       0.169  -5.378 -12.184  1.00  0.340          H  
ATOM   8799 1HG1 VAL A 573       0.789  -7.629 -11.348  1.00  0.340          H  
ATOM   8800 2HG1 VAL A 573       1.237  -7.437 -13.056  1.00  0.340          H  
ATOM   8801 3HG1 VAL A 573       2.480  -7.339 -11.793  1.00  0.340          H  
ATOM   8802 1HG2 VAL A 573       0.875  -5.732  -9.827  1.00  0.340          H  
ATOM   8803 2HG2 VAL A 573       2.555  -5.412 -10.267  1.00  0.340          H  
ATOM   8804 3HG2 VAL A 573       1.348  -4.139 -10.388  1.00  0.340          H  
ATOM   8805  N   VAL A 574       0.746  -3.035 -13.848  1.00  0.210          N  
ATOM   8806  CA  VAL A 574       0.146  -1.711 -13.932  1.00  0.270          C  
ATOM   8807  C   VAL A 574      -1.372  -1.843 -14.019  1.00  0.290          C  
ATOM   8808  O   VAL A 574      -1.883  -2.913 -14.363  1.00  0.380          O  
ATOM   8809  CB  VAL A 574       0.664  -0.938 -15.164  1.00  0.350          C  
ATOM   8810  CG1 VAL A 574       2.141  -0.828 -15.076  1.00  0.350          C  
ATOM   8811  CG2 VAL A 574       0.265  -1.587 -16.439  1.00  0.350          C  
ATOM   8812  H   VAL A 574       0.437  -3.780 -14.481  1.00  0.250          H  
ATOM   8813  HA  VAL A 574       0.397  -1.150 -13.030  1.00  0.320          H  
ATOM   8814  HB  VAL A 574       0.248   0.064 -15.138  1.00  0.420          H  
ATOM   8815 1HG1 VAL A 574       2.522  -0.245 -15.914  1.00  0.420          H  
ATOM   8816 2HG1 VAL A 574       2.391  -0.349 -14.141  1.00  0.420          H  
ATOM   8817 3HG1 VAL A 574       2.586  -1.816 -15.102  1.00  0.420          H  
ATOM   8818 1HG2 VAL A 574       0.642  -1.007 -17.278  1.00  0.420          H  
ATOM   8819 2HG2 VAL A 574       0.684  -2.595 -16.473  1.00  0.420          H  
ATOM   8820 3HG2 VAL A 574      -0.821  -1.631 -16.493  1.00  0.420          H  
ATOM   8821  N   MET A 575      -2.090  -0.758 -13.768  1.00  0.330          N  
ATOM   8822  CA  MET A 575      -3.537  -0.768 -13.958  1.00  0.320          C  
ATOM   8823  C   MET A 575      -3.955   0.479 -14.700  1.00  0.370          C  
ATOM   8824  O   MET A 575      -3.282   1.506 -14.613  1.00  0.490          O  
ATOM   8825  CB  MET A 575      -4.282  -0.865 -12.632  1.00  0.450          C  
ATOM   8826  CG  MET A 575      -4.034  -2.139 -11.852  1.00  0.450          C  
ATOM   8827  SD  MET A 575      -5.046  -2.227 -10.392  1.00  0.450          S  
ATOM   8828  CE  MET A 575      -4.469  -3.694  -9.611  1.00  0.450          C  
ATOM   8829  H   MET A 575      -1.626   0.094 -13.478  1.00  0.400          H  
ATOM   8830  HA  MET A 575      -3.812  -1.620 -14.578  1.00  0.380          H  
ATOM   8831 1HB  MET A 575      -4.014  -0.024 -12.001  1.00  0.540          H  
ATOM   8832 2HB  MET A 575      -5.358  -0.804 -12.826  1.00  0.540          H  
ATOM   8833 1HG  MET A 575      -4.257  -2.997 -12.489  1.00  0.540          H  
ATOM   8834 2HG  MET A 575      -2.992  -2.194 -11.555  1.00  0.540          H  
ATOM   8835 1HE  MET A 575      -5.023  -3.866  -8.689  1.00  0.540          H  
ATOM   8836 2HE  MET A 575      -4.604  -4.540 -10.276  1.00  0.540          H  
ATOM   8837 3HE  MET A 575      -3.411  -3.577  -9.378  1.00  0.540          H  
ATOM   8838  N   THR A 576      -5.055   0.392 -15.445  1.00  0.320          N  
ATOM   8839  CA  THR A 576      -5.552   1.582 -16.135  1.00  0.390          C  
ATOM   8840  C   THR A 576      -7.060   1.773 -15.960  1.00  0.320          C  
ATOM   8841  O   THR A 576      -7.799   0.810 -15.753  1.00  0.380          O  
ATOM   8842  CB  THR A 576      -5.227   1.517 -17.609  1.00  0.520          C  
ATOM   8843  OG1 THR A 576      -5.980   0.472 -18.238  1.00  0.520          O  
ATOM   8844  CG2 THR A 576      -3.754   1.206 -17.806  1.00  0.520          C  
ATOM   8845  H   THR A 576      -5.539  -0.508 -15.513  1.00  0.380          H  
ATOM   8846  HA  THR A 576      -5.060   2.453 -15.721  1.00  0.470          H  
ATOM   8847  HB  THR A 576      -5.467   2.469 -18.044  1.00  0.620          H  
ATOM   8848  HG1 THR A 576      -5.956   0.631 -19.195  1.00  0.620          H  
ATOM   8849 1HG2 THR A 576      -3.561   1.185 -18.862  1.00  0.620          H  
ATOM   8850 2HG2 THR A 576      -3.147   1.977 -17.333  1.00  0.620          H  
ATOM   8851 3HG2 THR A 576      -3.505   0.240 -17.382  1.00  0.620          H  
ATOM   8852  N   LEU A 577      -7.551   3.016 -16.107  1.00  0.330          N  
ATOM   8853  CA  LEU A 577      -8.985   3.280 -15.906  1.00  0.280          C  
ATOM   8854  C   LEU A 577      -9.711   3.951 -17.080  1.00  0.300          C  
ATOM   8855  O   LEU A 577      -9.323   5.020 -17.569  1.00  0.360          O  
ATOM   8856  CB  LEU A 577      -9.171   4.164 -14.661  1.00  0.410          C  
ATOM   8857  CG  LEU A 577      -8.605   3.625 -13.299  1.00  0.410          C  
ATOM   8858  CD1 LEU A 577      -8.738   4.727 -12.251  1.00  0.410          C  
ATOM   8859  CD2 LEU A 577      -9.361   2.359 -12.843  1.00  0.410          C  
ATOM   8860  H   LEU A 577      -6.930   3.789 -16.358  1.00  0.400          H  
ATOM   8861  HA  LEU A 577      -9.484   2.329 -15.740  1.00  0.340          H  
ATOM   8862 1HB  LEU A 577      -8.707   5.115 -14.854  1.00  0.490          H  
ATOM   8863 2HB  LEU A 577     -10.240   4.333 -14.528  1.00  0.490          H  
ATOM   8864  HG  LEU A 577      -7.547   3.391 -13.417  1.00  0.490          H  
ATOM   8865 1HD1 LEU A 577      -8.330   4.379 -11.302  1.00  0.490          H  
ATOM   8866 2HD1 LEU A 577      -8.189   5.610 -12.582  1.00  0.490          H  
ATOM   8867 3HD1 LEU A 577      -9.791   4.984 -12.118  1.00  0.490          H  
ATOM   8868 1HD2 LEU A 577      -8.947   2.009 -11.902  1.00  0.490          H  
ATOM   8869 2HD2 LEU A 577     -10.406   2.592 -12.713  1.00  0.490          H  
ATOM   8870 3HD2 LEU A 577      -9.257   1.574 -13.583  1.00  0.490          H  
ATOM   8871  N   VAL A 578     -10.823   3.331 -17.484  1.00  0.300          N  
ATOM   8872  CA  VAL A 578     -11.658   3.779 -18.604  1.00  0.370          C  
ATOM   8873  C   VAL A 578     -12.944   4.450 -18.152  1.00  0.350          C  
ATOM   8874  O   VAL A 578     -13.760   3.821 -17.473  1.00  0.330          O  
ATOM   8875  CB  VAL A 578     -12.052   2.539 -19.464  1.00  0.490          C  
ATOM   8876  CG1 VAL A 578     -12.964   2.928 -20.607  1.00  0.490          C  
ATOM   8877  CG2 VAL A 578     -10.830   1.881 -19.990  1.00  0.490          C  
ATOM   8878  H   VAL A 578     -11.105   2.482 -16.979  1.00  0.360          H  
ATOM   8879  HA  VAL A 578     -11.106   4.498 -19.203  1.00  0.440          H  
ATOM   8880  HB  VAL A 578     -12.587   1.842 -18.848  1.00  0.590          H  
ATOM   8881 1HG1 VAL A 578     -13.230   2.042 -21.184  1.00  0.590          H  
ATOM   8882 2HG1 VAL A 578     -13.872   3.374 -20.213  1.00  0.590          H  
ATOM   8883 3HG1 VAL A 578     -12.452   3.638 -21.245  1.00  0.590          H  
ATOM   8884 1HG2 VAL A 578     -11.102   1.024 -20.569  1.00  0.590          H  
ATOM   8885 2HG2 VAL A 578     -10.324   2.575 -20.609  1.00  0.590          H  
ATOM   8886 3HG2 VAL A 578     -10.186   1.573 -19.168  1.00  0.590          H  
ATOM   8887  N   GLN A 579     -13.170   5.699 -18.581  1.00  0.370          N  
ATOM   8888  CA  GLN A 579     -14.416   6.380 -18.246  1.00  0.360          C  
ATOM   8889  C   GLN A 579     -14.995   7.090 -19.475  1.00  0.390          C  
ATOM   8890  O   GLN A 579     -14.374   7.976 -20.064  1.00  0.420          O  
ATOM   8891  CB  GLN A 579     -14.196   7.383 -17.108  1.00  0.510          C  
ATOM   8892  CG  GLN A 579     -15.458   8.151 -16.683  1.00  0.510          C  
ATOM   8893  CD  GLN A 579     -16.486   7.241 -16.004  1.00  0.510          C  
ATOM   8894  OE1 GLN A 579     -16.186   6.614 -14.973  1.00  0.510          O  
ATOM   8895  NE2 GLN A 579     -17.682   7.155 -16.579  1.00  0.510          N  
ATOM   8896  H   GLN A 579     -12.453   6.215 -19.103  1.00  0.440          H  
ATOM   8897  HA  GLN A 579     -15.148   5.639 -17.924  1.00  0.430          H  
ATOM   8898 1HB  GLN A 579     -13.813   6.856 -16.236  1.00  0.610          H  
ATOM   8899 2HB  GLN A 579     -13.438   8.108 -17.410  1.00  0.610          H  
ATOM   8900 1HG  GLN A 579     -15.173   8.928 -15.976  1.00  0.610          H  
ATOM   8901 2HG  GLN A 579     -15.929   8.603 -17.559  1.00  0.610          H  
ATOM   8902 1HE2 GLN A 579     -18.383   6.555 -16.172  1.00  0.610          H  
ATOM   8903 2HE2 GLN A 579     -17.884   7.670 -17.458  1.00  0.610          H  
ATOM   8904  N   LEU A 580     -16.204   6.731 -19.844  1.00  0.410          N  
ATOM   8905  CA  LEU A 580     -16.842   7.307 -20.997  1.00  0.450          C  
ATOM   8906  C   LEU A 580     -17.843   8.379 -20.581  1.00  0.460          C  
ATOM   8907  O   LEU A 580     -18.182   8.482 -19.394  1.00  0.420          O  
ATOM   8908  CB  LEU A 580     -17.505   6.201 -21.810  1.00  0.610          C  
ATOM   8909  CG  LEU A 580     -16.620   5.477 -22.796  1.00  0.610          C  
ATOM   8910  CD1 LEU A 580     -15.715   4.505 -22.077  1.00  0.610          C  
ATOM   8911  CD2 LEU A 580     -17.485   4.781 -23.767  1.00  0.610          C  
ATOM   8912  H   LEU A 580     -16.685   5.985 -19.345  1.00  0.490          H  
ATOM   8913  HA  LEU A 580     -16.059   7.747 -21.598  1.00  0.540          H  
ATOM   8914 1HB  LEU A 580     -17.834   5.448 -21.113  1.00  0.740          H  
ATOM   8915 2HB  LEU A 580     -18.367   6.562 -22.306  1.00  0.740          H  
ATOM   8916  HG  LEU A 580     -15.992   6.192 -23.329  1.00  0.740          H  
ATOM   8917 1HD1 LEU A 580     -15.106   3.992 -22.796  1.00  0.740          H  
ATOM   8918 2HD1 LEU A 580     -15.072   5.023 -21.395  1.00  0.740          H  
ATOM   8919 3HD1 LEU A 580     -16.316   3.779 -21.529  1.00  0.740          H  
ATOM   8920 1HD2 LEU A 580     -16.859   4.270 -24.487  1.00  0.740          H  
ATOM   8921 2HD2 LEU A 580     -18.118   4.059 -23.249  1.00  0.740          H  
ATOM   8922 3HD2 LEU A 580     -18.109   5.508 -24.281  1.00  0.740          H  
ATOM   8923  N   PRO A 581     -18.319   9.208 -21.531  1.00  0.550          N  
ATOM   8924  CA  PRO A 581     -19.298  10.253 -21.343  1.00  0.590          C  
ATOM   8925  C   PRO A 581     -20.579   9.682 -20.748  1.00  0.560          C  
ATOM   8926  O   PRO A 581     -20.863   8.488 -20.913  1.00  0.530          O  
ATOM   8927  CB  PRO A 581     -19.520  10.764 -22.786  1.00  0.890          C  
ATOM   8928  CG  PRO A 581     -18.256  10.439 -23.514  1.00  0.890          C  
ATOM   8929  CD  PRO A 581     -17.790   9.157 -22.936  1.00  0.890          C  
ATOM   8930  HA  PRO A 581     -18.853  11.023 -20.698  1.00  0.710          H  
ATOM   8931 1HB  PRO A 581     -20.410  10.276 -23.220  1.00  1.060          H  
ATOM   8932 2HB  PRO A 581     -19.710  11.841 -22.804  1.00  1.060          H  
ATOM   8933 1HG  PRO A 581     -18.444  10.358 -24.599  1.00  1.060          H  
ATOM   8934 2HG  PRO A 581     -17.524  11.247 -23.387  1.00  1.060          H  
ATOM   8935 1HD  PRO A 581     -18.209   8.342 -23.526  1.00  1.060          H  
ATOM   8936 2HD  PRO A 581     -16.711   9.181 -22.975  1.00  1.060          H  
ATOM   8937  N   PRO A 582     -21.374  10.517 -20.067  1.00  0.610          N  
ATOM   8938  CA  PRO A 582     -22.595  10.145 -19.414  1.00  0.680          C  
ATOM   8939  C   PRO A 582     -23.494   9.509 -20.452  1.00  0.840          C  
ATOM   8940  O   PRO A 582     -23.493   9.882 -21.625  1.00  1.580          O  
ATOM   8941  CB  PRO A 582     -23.131  11.493 -18.899  1.00  1.020          C  
ATOM   8942  CG  PRO A 582     -22.442  12.538 -19.719  1.00  1.020          C  
ATOM   8943  CD  PRO A 582     -21.083  11.965 -20.006  1.00  1.020          C  
ATOM   8944  HA  PRO A 582     -22.382   9.453 -18.587  1.00  0.820          H  
ATOM   8945 1HB  PRO A 582     -24.223  11.527 -18.996  1.00  1.220          H  
ATOM   8946 2HB  PRO A 582     -22.896  11.620 -17.827  1.00  1.220          H  
ATOM   8947 1HG  PRO A 582     -23.020  12.739 -20.636  1.00  1.220          H  
ATOM   8948 2HG  PRO A 582     -22.398  13.485 -19.153  1.00  1.220          H  
ATOM   8949 1HD  PRO A 582     -20.758  12.370 -20.948  1.00  1.220          H  
ATOM   8950 2HD  PRO A 582     -20.384  12.190 -19.185  1.00  1.220          H  
ATOM   8951  N   ASN A 583     -24.233   8.536 -19.997  1.00  0.690          N  
ATOM   8952  CA  ASN A 583     -25.115   7.677 -20.759  1.00  0.790          C  
ATOM   8953  C   ASN A 583     -24.503   7.049 -22.010  1.00  0.770          C  
ATOM   8954  O   ASN A 583     -25.211   6.705 -22.961  1.00  0.920          O  
ATOM   8955  CB  ASN A 583     -26.395   8.400 -21.094  1.00  1.070          C  
ATOM   8956  CG  ASN A 583     -27.101   8.695 -19.859  1.00  1.070          C  
ATOM   8957  OD1 ASN A 583     -26.613   8.258 -18.807  1.00  1.070          O  
ATOM   8958  ND2 ASN A 583     -28.221   9.361 -19.916  1.00  1.070          N  
ATOM   8959  H   ASN A 583     -24.190   8.333 -19.009  1.00  0.830          H  
ATOM   8960  HA  ASN A 583     -25.375   6.845 -20.108  1.00  0.950          H  
ATOM   8961 1HB  ASN A 583     -26.181   9.326 -21.628  1.00  1.280          H  
ATOM   8962 2HB  ASN A 583     -27.025   7.780 -21.724  1.00  1.280          H  
ATOM   8963 1HD2 ASN A 583     -28.749   9.549 -19.052  1.00  1.280          H  
ATOM   8964 2HD2 ASN A 583     -28.571   9.674 -20.794  1.00  1.280          H  
ATOM   8965  N   ALA A 584     -23.213   6.738 -21.931  1.00  0.620          N  
ATOM   8966  CA  ALA A 584     -22.546   5.930 -22.932  1.00  0.600          C  
ATOM   8967  C   ALA A 584     -22.898   4.477 -22.638  1.00  0.600          C  
ATOM   8968  O   ALA A 584     -23.261   4.138 -21.509  1.00  0.600          O  
ATOM   8969  CB  ALA A 584     -21.045   6.156 -22.914  1.00  0.850          C  
ATOM   8970  H   ALA A 584     -22.656   7.165 -21.187  1.00  0.740          H  
ATOM   8971  HA  ALA A 584     -22.943   6.185 -23.914  1.00  0.720          H  
ATOM   8972 1HB  ALA A 584     -20.566   5.534 -23.653  1.00  1.020          H  
ATOM   8973 2HB  ALA A 584     -20.835   7.205 -23.123  1.00  1.020          H  
ATOM   8974 3HB  ALA A 584     -20.662   5.908 -21.946  1.00  1.020          H  
ATOM   8975  N   THR A 585     -22.808   3.603 -23.636  1.00  0.620          N  
ATOM   8976  CA  THR A 585     -23.074   2.191 -23.370  1.00  0.640          C  
ATOM   8977  C   THR A 585     -21.893   1.278 -23.462  1.00  0.620          C  
ATOM   8978  O   THR A 585     -20.784   1.703 -23.797  1.00  0.610          O  
ATOM   8979  CB  THR A 585     -24.091   1.596 -24.287  1.00  0.890          C  
ATOM   8980  OG1 THR A 585     -24.422   0.302 -23.774  1.00  0.890          O  
ATOM   8981  CG2 THR A 585     -23.562   1.509 -25.757  1.00  0.890          C  
ATOM   8982  H   THR A 585     -22.557   3.910 -24.560  1.00  0.740          H  
ATOM   8983  HA  THR A 585     -23.475   2.118 -22.364  1.00  0.770          H  
ATOM   8984  HB  THR A 585     -24.917   2.175 -24.228  1.00  1.070          H  
ATOM   8985  HG1 THR A 585     -25.261   0.004 -24.164  1.00  1.070          H  
ATOM   8986 1HG2 THR A 585     -24.306   1.067 -26.404  1.00  1.070          H  
ATOM   8987 2HG2 THR A 585     -23.331   2.506 -26.112  1.00  1.070          H  
ATOM   8988 3HG2 THR A 585     -22.688   0.914 -25.814  1.00  1.070          H  
ATOM   8989  N   LEU A 586     -22.162  -0.009 -23.233  1.00  0.640          N  
ATOM   8990  CA  LEU A 586     -21.141  -1.036 -23.253  1.00  0.640          C  
ATOM   8991  C   LEU A 586     -20.454  -1.207 -24.611  1.00  0.620          C  
ATOM   8992  O   LEU A 586     -19.233  -1.295 -24.632  1.00  0.580          O  
ATOM   8993  CB  LEU A 586     -21.732  -2.354 -22.708  1.00  0.900          C  
ATOM   8994  CG  LEU A 586     -22.002  -2.380 -21.123  1.00  0.900          C  
ATOM   8995  CD1 LEU A 586     -22.865  -3.574 -20.711  1.00  0.900          C  
ATOM   8996  CD2 LEU A 586     -20.656  -2.500 -20.362  1.00  0.900          C  
ATOM   8997  H   LEU A 586     -23.121  -0.256 -23.017  1.00  0.770          H  
ATOM   8998  HA  LEU A 586     -20.374  -0.721 -22.554  1.00  0.770          H  
ATOM   8999 1HB  LEU A 586     -22.674  -2.515 -23.196  1.00  1.080          H  
ATOM   9000 2HB  LEU A 586     -21.063  -3.177 -22.959  1.00  1.080          H  
ATOM   9001  HG  LEU A 586     -22.507  -1.485 -20.844  1.00  1.080          H  
ATOM   9002 1HD1 LEU A 586     -23.020  -3.556 -19.629  1.00  1.080          H  
ATOM   9003 2HD1 LEU A 586     -23.832  -3.510 -21.205  1.00  1.080          H  
ATOM   9004 3HD1 LEU A 586     -22.368  -4.508 -20.982  1.00  1.080          H  
ATOM   9005 1HD2 LEU A 586     -20.842  -2.523 -19.286  1.00  1.080          H  
ATOM   9006 2HD2 LEU A 586     -20.164  -3.428 -20.652  1.00  1.080          H  
ATOM   9007 3HD2 LEU A 586     -19.999  -1.662 -20.583  1.00  1.080          H  
ATOM   9008  N   ASP A 587     -21.149  -1.159 -25.765  1.00  0.670          N  
ATOM   9009  CA  ASP A 587     -20.397  -1.250 -27.033  1.00  0.690          C  
ATOM   9010  C   ASP A 587     -19.368  -0.120 -27.169  1.00  0.630          C  
ATOM   9011  O   ASP A 587     -18.275  -0.340 -27.699  1.00  0.630          O  
ATOM   9012  CB  ASP A 587     -21.316  -1.223 -28.268  1.00  0.960          C  
ATOM   9013  CG  ASP A 587     -20.612  -1.459 -29.628  1.00  0.960          C  
ATOM   9014  OD1 ASP A 587     -20.186  -2.568 -29.876  1.00  0.960          O  
ATOM   9015  OD2 ASP A 587     -20.492  -0.521 -30.409  1.00  0.960          O  
ATOM   9016  H   ASP A 587     -22.171  -1.164 -25.804  1.00  0.800          H  
ATOM   9017  HA  ASP A 587     -19.860  -2.198 -27.038  1.00  0.830          H  
ATOM   9018 1HB  ASP A 587     -22.007  -2.029 -28.192  1.00  1.150          H  
ATOM   9019 2HB  ASP A 587     -21.890  -0.297 -28.294  1.00  1.150          H  
ATOM   9020  N   ARG A 588     -19.691   1.090 -26.691  1.00  0.610          N  
ATOM   9021  CA  ARG A 588     -18.734   2.183 -26.809  1.00  0.610          C  
ATOM   9022  C   ARG A 588     -17.553   1.920 -25.885  1.00  0.560          C  
ATOM   9023  O   ARG A 588     -16.400   2.084 -26.288  1.00  0.600          O  
ATOM   9024  CB  ARG A 588     -19.340   3.523 -26.435  1.00  0.850          C  
ATOM   9025  CG  ARG A 588     -20.382   4.094 -27.368  1.00  0.850          C  
ATOM   9026  CD  ARG A 588     -20.856   5.401 -26.835  1.00  0.850          C  
ATOM   9027  NE  ARG A 588     -21.915   5.994 -27.619  1.00  0.850          N  
ATOM   9028  CZ  ARG A 588     -22.522   7.171 -27.326  1.00  0.850          C  
ATOM   9029  NH1 ARG A 588     -22.140   7.885 -26.279  1.00  0.850          N  
ATOM   9030  NH2 ARG A 588     -23.504   7.608 -28.095  1.00  0.850          N  
ATOM   9031  H   ARG A 588     -20.588   1.224 -26.245  1.00  0.730          H  
ATOM   9032  HA  ARG A 588     -18.375   2.229 -27.837  1.00  0.730          H  
ATOM   9033 1HB  ARG A 588     -19.786   3.452 -25.445  1.00  1.020          H  
ATOM   9034 2HB  ARG A 588     -18.546   4.258 -26.382  1.00  1.020          H  
ATOM   9035 1HG  ARG A 588     -19.947   4.252 -28.355  1.00  1.020          H  
ATOM   9036 2HG  ARG A 588     -21.226   3.410 -27.443  1.00  1.020          H  
ATOM   9037 1HD  ARG A 588     -21.233   5.241 -25.838  1.00  1.020          H  
ATOM   9038 2HD  ARG A 588     -20.018   6.099 -26.803  1.00  1.020          H  
ATOM   9039  HE  ARG A 588     -22.242   5.485 -28.433  1.00  1.020          H  
ATOM   9040 1HH1 ARG A 588     -21.380   7.573 -25.696  1.00  1.020          H  
ATOM   9041 2HH1 ARG A 588     -22.602   8.762 -26.067  1.00  1.020          H  
ATOM   9042 1HH2 ARG A 588     -23.800   7.065 -28.895  1.00  1.020          H  
ATOM   9043 2HH2 ARG A 588     -23.964   8.481 -27.885  1.00  1.020          H  
ATOM   9044  N   THR A 589     -17.846   1.470 -24.659  1.00  0.510          N  
ATOM   9045  CA  THR A 589     -16.823   1.174 -23.661  1.00  0.480          C  
ATOM   9046  C   THR A 589     -15.925   0.082 -24.199  1.00  0.470          C  
ATOM   9047  O   THR A 589     -14.707   0.137 -24.032  1.00  0.470          O  
ATOM   9048  CB  THR A 589     -17.455   0.803 -22.301  1.00  0.680          C  
ATOM   9049  OG1 THR A 589     -18.208   1.918 -21.823  1.00  0.680          O  
ATOM   9050  CG2 THR A 589     -16.394   0.473 -21.266  1.00  0.680          C  
ATOM   9051  H   THR A 589     -18.829   1.376 -24.379  1.00  0.610          H  
ATOM   9052  HA  THR A 589     -16.217   2.058 -23.513  1.00  0.580          H  
ATOM   9053  HB  THR A 589     -18.117  -0.046 -22.433  1.00  0.820          H  
ATOM   9054  HG1 THR A 589     -18.901   1.605 -21.211  1.00  0.820          H  
ATOM   9055 1HG2 THR A 589     -16.883   0.230 -20.324  1.00  0.820          H  
ATOM   9056 2HG2 THR A 589     -15.817  -0.372 -21.597  1.00  0.820          H  
ATOM   9057 3HG2 THR A 589     -15.738   1.328 -21.124  1.00  0.820          H  
ATOM   9058  N   GLY A 590     -16.534  -0.914 -24.836  1.00  0.490          N  
ATOM   9059  CA  GLY A 590     -15.857  -2.035 -25.449  1.00  0.500          C  
ATOM   9060  C   GLY A 590     -14.839  -1.536 -26.463  1.00  0.520          C  
ATOM   9061  O   GLY A 590     -13.675  -1.925 -26.401  1.00  0.490          O  
ATOM   9062  H   GLY A 590     -17.546  -0.888 -24.894  1.00  0.590          H  
ATOM   9063 1HA  GLY A 590     -15.365  -2.635 -24.684  1.00  0.600          H  
ATOM   9064 2HA  GLY A 590     -16.595  -2.666 -25.947  1.00  0.600          H  
ATOM   9065  N   LYS A 591     -15.269  -0.697 -27.416  1.00  0.580          N  
ATOM   9066  CA  LYS A 591     -14.343  -0.180 -28.429  1.00  0.630          C  
ATOM   9067  C   LYS A 591     -13.193   0.608 -27.811  1.00  0.600          C  
ATOM   9068  O   LYS A 591     -12.038   0.497 -28.257  1.00  0.580          O  
ATOM   9069  CB  LYS A 591     -15.079   0.705 -29.432  1.00  0.860          C  
ATOM   9070  CG  LYS A 591     -15.968  -0.052 -30.383  1.00  0.860          C  
ATOM   9071  CD  LYS A 591     -16.640   0.878 -31.395  1.00  0.860          C  
ATOM   9072  CE  LYS A 591     -17.412   0.081 -32.438  1.00  0.860          C  
ATOM   9073  NZ  LYS A 591     -18.512  -0.676 -31.822  1.00  0.860          N  
ATOM   9074  H   LYS A 591     -16.264  -0.438 -27.439  1.00  0.700          H  
ATOM   9075  HA  LYS A 591     -13.917  -1.031 -28.962  1.00  0.760          H  
ATOM   9076 1HB  LYS A 591     -15.709   1.412 -28.884  1.00  1.030          H  
ATOM   9077 2HB  LYS A 591     -14.359   1.282 -30.010  1.00  1.030          H  
ATOM   9078 1HG  LYS A 591     -15.378  -0.802 -30.910  1.00  1.030          H  
ATOM   9079 2HG  LYS A 591     -16.734  -0.563 -29.800  1.00  1.030          H  
ATOM   9080 1HD  LYS A 591     -17.339   1.533 -30.868  1.00  1.030          H  
ATOM   9081 2HD  LYS A 591     -15.892   1.491 -31.893  1.00  1.030          H  
ATOM   9082 1HE  LYS A 591     -17.822   0.758 -33.185  1.00  1.030          H  
ATOM   9083 2HE  LYS A 591     -16.734  -0.617 -32.926  1.00  1.030          H  
ATOM   9084 1HZ  LYS A 591     -19.021  -1.210 -32.498  1.00  1.030          H  
ATOM   9085 2HZ  LYS A 591     -18.134  -1.310 -31.127  1.00  1.030          H  
ATOM   9086 3HZ  LYS A 591     -19.183  -0.049 -31.354  1.00  1.030          H  
ATOM   9087  N   VAL A 592     -13.505   1.380 -26.771  1.00  0.610          N  
ATOM   9088  CA  VAL A 592     -12.511   2.165 -26.069  1.00  0.610          C  
ATOM   9089  C   VAL A 592     -11.481   1.209 -25.436  1.00  0.540          C  
ATOM   9090  O   VAL A 592     -10.272   1.384 -25.631  1.00  0.560          O  
ATOM   9091  CB  VAL A 592     -13.262   3.080 -25.068  1.00  0.850          C  
ATOM   9092  CG1 VAL A 592     -12.382   3.754 -24.170  1.00  0.850          C  
ATOM   9093  CG2 VAL A 592     -14.011   4.145 -25.852  1.00  0.850          C  
ATOM   9094  H   VAL A 592     -14.491   1.446 -26.492  1.00  0.730          H  
ATOM   9095  HA  VAL A 592     -11.997   2.800 -26.789  1.00  0.730          H  
ATOM   9096  HB  VAL A 592     -13.949   2.476 -24.492  1.00  1.020          H  
ATOM   9097 1HG1 VAL A 592     -12.949   4.384 -23.502  1.00  1.020          H  
ATOM   9098 2HG1 VAL A 592     -11.826   3.024 -23.591  1.00  1.020          H  
ATOM   9099 3HG1 VAL A 592     -11.724   4.365 -24.763  1.00  1.020          H  
ATOM   9100 1HG2 VAL A 592     -14.562   4.781 -25.172  1.00  1.020          H  
ATOM   9101 2HG2 VAL A 592     -13.301   4.751 -26.415  1.00  1.020          H  
ATOM   9102 3HG2 VAL A 592     -14.699   3.692 -26.542  1.00  1.020          H  
ATOM   9103  N   ILE A 593     -11.956   0.157 -24.760  1.00  0.490          N  
ATOM   9104  CA  ILE A 593     -11.085  -0.841 -24.151  1.00  0.480          C  
ATOM   9105  C   ILE A 593     -10.240  -1.569 -25.193  1.00  0.450          C  
ATOM   9106  O   ILE A 593      -9.050  -1.814 -24.954  1.00  0.470          O  
ATOM   9107  CB  ILE A 593     -11.879  -1.869 -23.307  1.00  0.680          C  
ATOM   9108  CG1 ILE A 593     -12.454  -1.182 -22.040  1.00  0.680          C  
ATOM   9109  CG2 ILE A 593     -10.996  -3.052 -22.937  1.00  0.680          C  
ATOM   9110  CD1 ILE A 593     -13.487  -1.995 -21.271  1.00  0.680          C  
ATOM   9111  H   ILE A 593     -12.968   0.072 -24.636  1.00  0.590          H  
ATOM   9112  HA  ILE A 593     -10.409  -0.321 -23.475  1.00  0.580          H  
ATOM   9113  HB  ILE A 593     -12.729  -2.224 -23.894  1.00  0.810          H  
ATOM   9114 1HG1 ILE A 593     -11.636  -0.977 -21.367  1.00  0.810          H  
ATOM   9115 2HG1 ILE A 593     -12.908  -0.240 -22.334  1.00  0.810          H  
ATOM   9116 1HG2 ILE A 593     -11.569  -3.764 -22.373  1.00  0.810          H  
ATOM   9117 2HG2 ILE A 593     -10.618  -3.558 -23.826  1.00  0.810          H  
ATOM   9118 3HG2 ILE A 593     -10.155  -2.694 -22.344  1.00  0.810          H  
ATOM   9119 1HD1 ILE A 593     -13.817  -1.422 -20.414  1.00  0.810          H  
ATOM   9120 2HD1 ILE A 593     -14.336  -2.200 -21.924  1.00  0.810          H  
ATOM   9121 3HD1 ILE A 593     -13.064  -2.932 -20.922  1.00  0.810          H  
ATOM   9122  N   ASP A 594     -10.842  -1.983 -26.318  1.00  0.440          N  
ATOM   9123  CA  ASP A 594     -10.090  -2.688 -27.351  1.00  0.460          C  
ATOM   9124  C   ASP A 594      -8.941  -1.840 -27.870  1.00  0.450          C  
ATOM   9125  O   ASP A 594      -7.839  -2.358 -28.066  1.00  0.440          O  
ATOM   9126  CB  ASP A 594     -10.983  -3.067 -28.538  1.00  0.640          C  
ATOM   9127  CG  ASP A 594     -11.966  -4.214 -28.275  1.00  0.640          C  
ATOM   9128  OD1 ASP A 594     -11.812  -4.942 -27.311  1.00  0.640          O  
ATOM   9129  OD2 ASP A 594     -12.867  -4.377 -29.054  1.00  0.640          O  
ATOM   9130  H   ASP A 594     -11.844  -1.818 -26.443  1.00  0.530          H  
ATOM   9131  HA  ASP A 594      -9.682  -3.599 -26.917  1.00  0.550          H  
ATOM   9132 1HB  ASP A 594     -11.562  -2.188 -28.831  1.00  0.760          H  
ATOM   9133 2HB  ASP A 594     -10.355  -3.336 -29.386  1.00  0.760          H  
ATOM   9134  N   THR A 595      -9.170  -0.534 -28.041  1.00  0.470          N  
ATOM   9135  CA  THR A 595      -8.121   0.360 -28.520  1.00  0.510          C  
ATOM   9136  C   THR A 595      -6.948   0.364 -27.554  1.00  0.480          C  
ATOM   9137  O   THR A 595      -5.791   0.226 -27.956  1.00  0.480          O  
ATOM   9138  CB  THR A 595      -8.656   1.803 -28.684  1.00  0.700          C  
ATOM   9139  OG1 THR A 595      -9.707   1.821 -29.667  1.00  0.700          O  
ATOM   9140  CG2 THR A 595      -7.528   2.731 -29.126  1.00  0.700          C  
ATOM   9141  H   THR A 595     -10.120  -0.172 -27.907  1.00  0.560          H  
ATOM   9142  HA  THR A 595      -7.772   0.002 -29.487  1.00  0.610          H  
ATOM   9143  HB  THR A 595      -9.058   2.155 -27.735  1.00  0.840          H  
ATOM   9144  HG1 THR A 595     -10.493   1.356 -29.312  1.00  0.840          H  
ATOM   9145 1HG2 THR A 595      -7.916   3.737 -29.239  1.00  0.840          H  
ATOM   9146 2HG2 THR A 595      -6.737   2.736 -28.381  1.00  0.840          H  
ATOM   9147 3HG2 THR A 595      -7.124   2.391 -30.076  1.00  0.840          H  
ATOM   9148  N   MET A 596      -7.267   0.491 -26.279  1.00  0.480          N  
ATOM   9149  CA  MET A 596      -6.301   0.543 -25.198  1.00  0.500          C  
ATOM   9150  C   MET A 596      -5.515  -0.757 -25.088  1.00  0.440          C  
ATOM   9151  O   MET A 596      -4.293  -0.742 -24.886  1.00  0.460          O  
ATOM   9152  CB  MET A 596      -7.116   0.846 -23.989  1.00  0.690          C  
ATOM   9153  CG  MET A 596      -7.662   2.176 -24.136  1.00  0.690          C  
ATOM   9154  SD  MET A 596      -8.853   2.549 -23.026  1.00  0.690          S  
ATOM   9155  CE  MET A 596      -9.209   4.057 -23.799  1.00  0.690          C  
ATOM   9156  H   MET A 596      -8.262   0.612 -26.054  1.00  0.580          H  
ATOM   9157  HA  MET A 596      -5.605   1.358 -25.394  1.00  0.600          H  
ATOM   9158 1HB  MET A 596      -7.927   0.141 -23.884  1.00  0.830          H  
ATOM   9159 2HB  MET A 596      -6.502   0.805 -23.093  1.00  0.830          H  
ATOM   9160 1HG  MET A 596      -6.856   2.871 -23.997  1.00  0.830          H  
ATOM   9161 2HG  MET A 596      -8.053   2.350 -25.125  1.00  0.830          H  
ATOM   9162 1HE  MET A 596      -9.978   4.560 -23.261  1.00  0.830          H  
ATOM   9163 2HE  MET A 596      -8.322   4.670 -23.829  1.00  0.830          H  
ATOM   9164 3HE  MET A 596      -9.537   3.858 -24.807  1.00  0.830          H  
ATOM   9165  N   THR A 597      -6.219  -1.877 -25.260  1.00  0.430          N  
ATOM   9166  CA  THR A 597      -5.623  -3.197 -25.217  1.00  0.440          C  
ATOM   9167  C   THR A 597      -4.615  -3.291 -26.350  1.00  0.400          C  
ATOM   9168  O   THR A 597      -3.487  -3.747 -26.140  1.00  0.430          O  
ATOM   9169  CB  THR A 597      -6.703  -4.290 -25.377  1.00  0.610          C  
ATOM   9170  OG1 THR A 597      -7.655  -4.157 -24.313  1.00  0.610          O  
ATOM   9171  CG2 THR A 597      -6.061  -5.700 -25.314  1.00  0.610          C  
ATOM   9172  H   THR A 597      -7.230  -1.801 -25.381  1.00  0.520          H  
ATOM   9173  HA  THR A 597      -5.105  -3.330 -24.268  1.00  0.530          H  
ATOM   9174  HB  THR A 597      -7.212  -4.165 -26.330  1.00  0.730          H  
ATOM   9175  HG1 THR A 597      -8.126  -3.296 -24.407  1.00  0.730          H  
ATOM   9176 1HG2 THR A 597      -6.836  -6.457 -25.417  1.00  0.730          H  
ATOM   9177 2HG2 THR A 597      -5.337  -5.816 -26.119  1.00  0.730          H  
ATOM   9178 3HG2 THR A 597      -5.564  -5.824 -24.364  1.00  0.730          H  
ATOM   9179  N   ASN A 598      -5.017  -2.849 -27.552  1.00  0.380          N  
ATOM   9180  CA  ASN A 598      -4.140  -2.887 -28.709  1.00  0.390          C  
ATOM   9181  C   ASN A 598      -2.920  -2.001 -28.509  1.00  0.410          C  
ATOM   9182  O   ASN A 598      -1.807  -2.393 -28.865  1.00  0.440          O  
ATOM   9183  CB  ASN A 598      -4.887  -2.474 -29.960  1.00  0.540          C  
ATOM   9184  CG  ASN A 598      -5.858  -3.520 -30.431  1.00  0.540          C  
ATOM   9185  OD1 ASN A 598      -5.754  -4.706 -30.094  1.00  0.540          O  
ATOM   9186  ND2 ASN A 598      -6.815  -3.101 -31.216  1.00  0.540          N  
ATOM   9187  H   ASN A 598      -5.982  -2.525 -27.667  1.00  0.460          H  
ATOM   9188  HA  ASN A 598      -3.790  -3.908 -28.840  1.00  0.470          H  
ATOM   9189 1HB  ASN A 598      -5.438  -1.557 -29.762  1.00  0.650          H  
ATOM   9190 2HB  ASN A 598      -4.176  -2.263 -30.756  1.00  0.650          H  
ATOM   9191 1HD2 ASN A 598      -7.495  -3.746 -31.560  1.00  0.650          H  
ATOM   9192 2HD2 ASN A 598      -6.873  -2.136 -31.466  1.00  0.650          H  
ATOM   9193  N   PHE A 599      -3.086  -0.838 -27.873  1.00  0.450          N  
ATOM   9194  CA  PHE A 599      -1.926   0.002 -27.637  1.00  0.530          C  
ATOM   9195  C   PHE A 599      -0.916  -0.763 -26.784  1.00  0.550          C  
ATOM   9196  O   PHE A 599       0.271  -0.748 -27.083  1.00  0.620          O  
ATOM   9197  CB  PHE A 599      -2.304   1.315 -26.957  1.00  0.710          C  
ATOM   9198  CG  PHE A 599      -3.053   2.355 -27.823  1.00  0.710          C  
ATOM   9199  CD1 PHE A 599      -3.141   2.294 -29.221  1.00  0.710          C  
ATOM   9200  CD2 PHE A 599      -3.636   3.428 -27.204  1.00  0.710          C  
ATOM   9201  CE1 PHE A 599      -3.801   3.285 -29.924  1.00  0.710          C  
ATOM   9202  CE2 PHE A 599      -4.282   4.407 -27.909  1.00  0.710          C  
ATOM   9203  CZ  PHE A 599      -4.366   4.341 -29.261  1.00  0.710          C  
ATOM   9204  H   PHE A 599      -4.031  -0.512 -27.640  1.00  0.540          H  
ATOM   9205  HA  PHE A 599      -1.441   0.216 -28.584  1.00  0.640          H  
ATOM   9206 1HB  PHE A 599      -2.931   1.089 -26.096  1.00  0.850          H  
ATOM   9207 2HB  PHE A 599      -1.398   1.783 -26.576  1.00  0.850          H  
ATOM   9208  HD1 PHE A 599      -2.699   1.473 -29.772  1.00  0.850          H  
ATOM   9209  HD2 PHE A 599      -3.568   3.495 -26.133  1.00  0.850          H  
ATOM   9210  HE1 PHE A 599      -3.866   3.228 -31.009  1.00  0.850          H  
ATOM   9211  HE2 PHE A 599      -4.719   5.241 -27.392  1.00  0.850          H  
ATOM   9212  HZ  PHE A 599      -4.881   5.125 -29.813  1.00  0.850          H  
ATOM   9213  N   PHE A 600      -1.377  -1.472 -25.747  1.00  0.540          N  
ATOM   9214  CA  PHE A 600      -0.442  -2.266 -24.949  1.00  0.590          C  
ATOM   9215  C   PHE A 600       0.166  -3.431 -25.742  1.00  0.540          C  
ATOM   9216  O   PHE A 600       1.371  -3.675 -25.668  1.00  0.590          O  
ATOM   9217  CB  PHE A 600      -1.115  -2.888 -23.735  1.00  0.810          C  
ATOM   9218  CG  PHE A 600      -1.319  -2.071 -22.533  1.00  0.810          C  
ATOM   9219  CD1 PHE A 600      -2.565  -1.585 -22.192  1.00  0.810          C  
ATOM   9220  CD2 PHE A 600      -0.254  -1.840 -21.687  1.00  0.810          C  
ATOM   9221  CE1 PHE A 600      -2.730  -0.887 -21.017  1.00  0.810          C  
ATOM   9222  CE2 PHE A 600      -0.412  -1.154 -20.528  1.00  0.810          C  
ATOM   9223  CZ  PHE A 600      -1.641  -0.687 -20.185  1.00  0.810          C  
ATOM   9224  H   PHE A 600      -2.371  -1.407 -25.497  1.00  0.650          H  
ATOM   9225  HA  PHE A 600       0.366  -1.612 -24.620  1.00  0.710          H  
ATOM   9226 1HB  PHE A 600      -2.087  -3.263 -24.046  1.00  0.970          H  
ATOM   9227 2HB  PHE A 600      -0.538  -3.724 -23.438  1.00  0.970          H  
ATOM   9228  HD1 PHE A 600      -3.416  -1.772 -22.848  1.00  0.970          H  
ATOM   9229  HD2 PHE A 600       0.719  -2.228 -21.946  1.00  0.970          H  
ATOM   9230  HE1 PHE A 600      -3.714  -0.512 -20.735  1.00  0.970          H  
ATOM   9231  HE2 PHE A 600       0.438  -0.993 -19.865  1.00  0.970          H  
ATOM   9232  HZ  PHE A 600      -1.758  -0.167 -19.250  1.00  0.970          H  
ATOM   9233  N   MET A 601      -0.654  -4.140 -26.528  1.00  0.470          N  
ATOM   9234  CA  MET A 601      -0.168  -5.296 -27.290  1.00  0.450          C  
ATOM   9235  C   MET A 601       0.892  -4.905 -28.299  1.00  0.510          C  
ATOM   9236  O   MET A 601       1.818  -5.668 -28.560  1.00  0.590          O  
ATOM   9237  CB  MET A 601      -1.303  -5.990 -28.059  1.00  0.640          C  
ATOM   9238  CG  MET A 601      -2.338  -6.779 -27.235  1.00  0.640          C  
ATOM   9239  SD  MET A 601      -1.654  -8.165 -26.265  1.00  0.640          S  
ATOM   9240  CE  MET A 601      -1.181  -9.358 -27.496  1.00  0.640          C  
ATOM   9241  H   MET A 601      -1.648  -3.898 -26.554  1.00  0.560          H  
ATOM   9242  HA  MET A 601       0.281  -6.000 -26.592  1.00  0.540          H  
ATOM   9243 1HB  MET A 601      -1.850  -5.230 -28.608  1.00  0.770          H  
ATOM   9244 2HB  MET A 601      -0.874  -6.657 -28.802  1.00  0.770          H  
ATOM   9245 1HG  MET A 601      -2.821  -6.099 -26.558  1.00  0.770          H  
ATOM   9246 2HG  MET A 601      -3.101  -7.172 -27.906  1.00  0.770          H  
ATOM   9247 1HE  MET A 601      -0.761 -10.236 -27.003  1.00  0.770          H  
ATOM   9248 2HE  MET A 601      -2.058  -9.651 -28.075  1.00  0.770          H  
ATOM   9249 3HE  MET A 601      -0.432  -8.926 -28.159  1.00  0.770          H  
ATOM   9250  N   ASN A 602       0.794  -3.696 -28.832  1.00  0.540          N  
ATOM   9251  CA  ASN A 602       1.722  -3.239 -29.841  1.00  0.680          C  
ATOM   9252  C   ASN A 602       2.995  -2.644 -29.256  1.00  0.800          C  
ATOM   9253  O   ASN A 602       3.912  -2.276 -29.992  1.00  0.960          O  
ATOM   9254  CB  ASN A 602       1.022  -2.233 -30.725  1.00  0.900          C  
ATOM   9255  CG  ASN A 602      -0.070  -2.865 -31.549  1.00  0.900          C  
ATOM   9256  OD1 ASN A 602      -0.012  -4.048 -31.912  1.00  0.900          O  
ATOM   9257  ND2 ASN A 602      -1.079  -2.093 -31.851  1.00  0.900          N  
ATOM   9258  H   ASN A 602      -0.018  -3.112 -28.602  1.00  0.650          H  
ATOM   9259  HA  ASN A 602       2.015  -4.096 -30.447  1.00  0.820          H  
ATOM   9260 1HB  ASN A 602       0.580  -1.456 -30.091  1.00  1.080          H  
ATOM   9261 2HB  ASN A 602       1.741  -1.754 -31.385  1.00  1.080          H  
ATOM   9262 1HD2 ASN A 602      -1.837  -2.453 -32.392  1.00  1.080          H  
ATOM   9263 2HD2 ASN A 602      -1.093  -1.146 -31.538  1.00  1.080          H  
ATOM   9264  N   GLU A 603       3.099  -2.598 -27.935  1.00  0.900          N  
ATOM   9265  CA  GLU A 603       4.264  -2.040 -27.287  1.00  1.190          C  
ATOM   9266  C   GLU A 603       5.074  -3.092 -26.561  1.00  1.210          C  
ATOM   9267  O   GLU A 603       6.025  -2.358 -26.893  1.00  1.720          O  
ATOM   9268  CB  GLU A 603       3.872  -0.895 -26.363  1.00  1.550          C  
ATOM   9269  CG  GLU A 603       3.348   0.338 -27.117  1.00  1.550          C  
ATOM   9270  CD  GLU A 603       3.035   1.522 -26.229  1.00  1.550          C  
ATOM   9271  OE1 GLU A 603       3.163   1.405 -25.024  1.00  1.550          O  
ATOM   9272  OE2 GLU A 603       2.739   2.563 -26.760  1.00  1.550          O  
ATOM   9273  H   GLU A 603       2.349  -2.959 -27.339  1.00  1.080          H  
ATOM   9274  HA  GLU A 603       4.904  -1.612 -28.055  1.00  1.430          H  
ATOM   9275 1HB  GLU A 603       3.076  -1.234 -25.692  1.00  1.860          H  
ATOM   9276 2HB  GLU A 603       4.714  -0.613 -25.756  1.00  1.860          H  
ATOM   9277 1HG  GLU A 603       4.113   0.639 -27.830  1.00  1.860          H  
ATOM   9278 2HG  GLU A 603       2.472   0.065 -27.687  1.00  1.860          H  
ATOM   9279  N   LYS A 604       4.829  -4.146 -27.344  1.00  0.960          N  
ATOM   9280  CA  LYS A 604       5.002  -5.572 -27.031  1.00  1.340          C  
ATOM   9281  C   LYS A 604       6.230  -5.964 -26.224  1.00  0.900          C  
ATOM   9282  O   LYS A 604       6.188  -6.921 -25.463  1.00  1.150          O  
ATOM   9283  CB  LYS A 604       5.055  -6.357 -28.350  1.00  1.720          C  
ATOM   9284  CG  LYS A 604       5.161  -7.880 -28.212  1.00  1.720          C  
ATOM   9285  CD  LYS A 604       5.131  -8.563 -29.582  1.00  1.720          C  
ATOM   9286  CE  LYS A 604       5.272 -10.075 -29.457  1.00  1.720          C  
ATOM   9287  NZ  LYS A 604       5.244 -10.750 -30.787  1.00  1.720          N  
ATOM   9288  H   LYS A 604       4.957  -3.932 -28.328  1.00  1.150          H  
ATOM   9289  HA  LYS A 604       4.118  -5.887 -26.472  1.00  1.610          H  
ATOM   9290 1HB  LYS A 604       4.179  -6.130 -28.945  1.00  2.070          H  
ATOM   9291 2HB  LYS A 604       5.922  -6.026 -28.921  1.00  2.070          H  
ATOM   9292 1HG  LYS A 604       6.096  -8.145 -27.722  1.00  2.070          H  
ATOM   9293 2HG  LYS A 604       4.334  -8.247 -27.602  1.00  2.070          H  
ATOM   9294 1HD  LYS A 604       4.188  -8.332 -30.081  1.00  2.070          H  
ATOM   9295 2HD  LYS A 604       5.949  -8.180 -30.192  1.00  2.070          H  
ATOM   9296 1HE  LYS A 604       6.215 -10.304 -28.964  1.00  2.070          H  
ATOM   9297 2HE  LYS A 604       4.453 -10.459 -28.849  1.00  2.070          H  
ATOM   9298 1HZ  LYS A 604       5.339 -11.748 -30.660  1.00  2.070          H  
ATOM   9299 2HZ  LYS A 604       4.366 -10.552 -31.249  1.00  2.070          H  
ATOM   9300 3HZ  LYS A 604       6.006 -10.410 -31.356  1.00  2.070          H  
ATOM   9301  N   ASP A 605       7.334  -5.259 -26.386  1.00  0.780          N  
ATOM   9302  CA  ASP A 605       8.580  -5.628 -25.721  1.00  0.980          C  
ATOM   9303  C   ASP A 605       8.488  -5.671 -24.198  1.00  0.900          C  
ATOM   9304  O   ASP A 605       9.280  -6.353 -23.552  1.00  1.270          O  
ATOM   9305  CB  ASP A 605       9.695  -4.646 -26.093  1.00  1.290          C  
ATOM   9306  CG  ASP A 605      10.204  -4.776 -27.538  1.00  1.290          C  
ATOM   9307  OD1 ASP A 605       9.904  -5.747 -28.194  1.00  1.290          O  
ATOM   9308  OD2 ASP A 605      10.901  -3.888 -27.965  1.00  1.290          O  
ATOM   9309  H   ASP A 605       7.327  -4.459 -27.013  1.00  0.940          H  
ATOM   9310  HA  ASP A 605       8.865  -6.622 -26.069  1.00  1.180          H  
ATOM   9311 1HB  ASP A 605       9.334  -3.627 -25.945  1.00  1.550          H  
ATOM   9312 2HB  ASP A 605      10.537  -4.789 -25.414  1.00  1.550          H  
ATOM   9313  N   THR A 606       7.571  -4.918 -23.601  1.00  0.610          N  
ATOM   9314  CA  THR A 606       7.465  -4.924 -22.161  1.00  0.680          C  
ATOM   9315  C   THR A 606       6.215  -5.570 -21.608  1.00  0.570          C  
ATOM   9316  O   THR A 606       6.183  -5.928 -20.426  1.00  0.550          O  
ATOM   9317  CB  THR A 606       7.496  -3.508 -21.653  1.00  0.920          C  
ATOM   9318  OG1 THR A 606       6.383  -2.778 -22.190  1.00  0.920          O  
ATOM   9319  CG2 THR A 606       8.752  -2.895 -22.097  1.00  0.920          C  
ATOM   9320  H   THR A 606       6.961  -4.311 -24.126  1.00  0.730          H  
ATOM   9321  HA  THR A 606       8.320  -5.464 -21.761  1.00  0.820          H  
ATOM   9322  HB  THR A 606       7.432  -3.515 -20.574  1.00  1.110          H  
ATOM   9323  HG1 THR A 606       6.216  -2.005 -21.637  1.00  1.110          H  
ATOM   9324 1HG2 THR A 606       8.805  -1.900 -21.731  1.00  1.110          H  
ATOM   9325 2HG2 THR A 606       9.565  -3.479 -21.702  1.00  1.110          H  
ATOM   9326 3HG2 THR A 606       8.815  -2.882 -23.177  1.00  1.110          H  
ATOM   9327  N   VAL A 607       5.187  -5.710 -22.430  1.00  0.580          N  
ATOM   9328  CA  VAL A 607       3.892  -6.190 -21.976  1.00  0.530          C  
ATOM   9329  C   VAL A 607       3.733  -7.689 -22.129  1.00  0.530          C  
ATOM   9330  O   VAL A 607       3.937  -8.225 -23.215  1.00  0.570          O  
ATOM   9331  CB  VAL A 607       2.790  -5.481 -22.789  1.00  0.760          C  
ATOM   9332  CG1 VAL A 607       1.414  -5.991 -22.385  1.00  0.760          C  
ATOM   9333  CG2 VAL A 607       2.899  -3.975 -22.579  1.00  0.760          C  
ATOM   9334  H   VAL A 607       5.296  -5.454 -23.400  1.00  0.700          H  
ATOM   9335  HA  VAL A 607       3.779  -5.941 -20.927  1.00  0.640          H  
ATOM   9336  HB  VAL A 607       2.928  -5.703 -23.852  1.00  0.910          H  
ATOM   9337 1HG1 VAL A 607       0.685  -5.487 -22.966  1.00  0.910          H  
ATOM   9338 2HG1 VAL A 607       1.325  -7.061 -22.564  1.00  0.910          H  
ATOM   9339 3HG1 VAL A 607       1.252  -5.791 -21.341  1.00  0.910          H  
ATOM   9340 1HG2 VAL A 607       2.138  -3.477 -23.175  1.00  0.910          H  
ATOM   9341 2HG2 VAL A 607       2.756  -3.745 -21.526  1.00  0.910          H  
ATOM   9342 3HG2 VAL A 607       3.881  -3.627 -22.895  1.00  0.910          H  
ATOM   9343  N   GLU A 608       3.370  -8.380 -21.049  1.00  0.510          N  
ATOM   9344  CA  GLU A 608       3.176  -9.815 -21.135  1.00  0.520          C  
ATOM   9345  C   GLU A 608       1.734 -10.128 -21.500  1.00  0.470          C  
ATOM   9346  O   GLU A 608       1.475 -10.926 -22.404  1.00  0.480          O  
ATOM   9347  CB  GLU A 608       3.561 -10.525 -19.835  1.00  0.720          C  
ATOM   9348  CG  GLU A 608       3.404 -12.045 -19.908  1.00  0.720          C  
ATOM   9349  CD  GLU A 608       3.946 -12.766 -18.709  1.00  0.720          C  
ATOM   9350  OE1 GLU A 608       5.098 -12.586 -18.404  1.00  0.720          O  
ATOM   9351  OE2 GLU A 608       3.196 -13.474 -18.057  1.00  0.720          O  
ATOM   9352  H   GLU A 608       3.164  -7.913 -20.166  1.00  0.610          H  
ATOM   9353  HA  GLU A 608       3.814 -10.203 -21.926  1.00  0.620          H  
ATOM   9354 1HB  GLU A 608       4.593 -10.294 -19.583  1.00  0.870          H  
ATOM   9355 2HB  GLU A 608       2.936 -10.164 -19.019  1.00  0.870          H  
ATOM   9356 1HG  GLU A 608       2.342 -12.280 -19.999  1.00  0.870          H  
ATOM   9357 2HG  GLU A 608       3.903 -12.406 -20.806  1.00  0.870          H  
ATOM   9358  N   SER A 609       0.797  -9.509 -20.778  1.00  0.440          N  
ATOM   9359  CA  SER A 609      -0.620  -9.769 -21.013  1.00  0.380          C  
ATOM   9360  C   SER A 609      -1.551  -8.681 -20.490  1.00  0.320          C  
ATOM   9361  O   SER A 609      -1.285  -8.012 -19.485  1.00  0.290          O  
ATOM   9362  CB  SER A 609      -1.014 -11.080 -20.370  1.00  0.560          C  
ATOM   9363  OG  SER A 609      -0.918 -10.986 -18.978  1.00  0.560          O  
ATOM   9364  H   SER A 609       1.093  -8.856 -20.053  1.00  0.530          H  
ATOM   9365  HA  SER A 609      -0.773  -9.847 -22.091  1.00  0.460          H  
ATOM   9366 1HB  SER A 609      -2.033 -11.318 -20.655  1.00  0.670          H  
ATOM   9367 2HB  SER A 609      -0.374 -11.882 -20.732  1.00  0.670          H  
ATOM   9368  HG  SER A 609      -1.224 -11.822 -18.628  1.00  0.670          H  
ATOM   9369  N   ILE A 610      -2.698  -8.551 -21.147  1.00  0.340          N  
ATOM   9370  CA  ILE A 610      -3.717  -7.604 -20.713  1.00  0.320          C  
ATOM   9371  C   ILE A 610      -5.055  -8.262 -20.421  1.00  0.310          C  
ATOM   9372  O   ILE A 610      -5.655  -8.902 -21.290  1.00  0.360          O  
ATOM   9373  CB  ILE A 610      -3.997  -6.525 -21.794  1.00  0.460          C  
ATOM   9374  CG1 ILE A 610      -2.739  -5.798 -22.207  1.00  0.460          C  
ATOM   9375  CG2 ILE A 610      -5.051  -5.524 -21.318  1.00  0.460          C  
ATOM   9376  CD1 ILE A 610      -2.232  -6.286 -23.508  1.00  0.460          C  
ATOM   9377  H   ILE A 610      -2.855  -9.137 -21.965  1.00  0.410          H  
ATOM   9378  HA  ILE A 610      -3.383  -7.127 -19.795  1.00  0.380          H  
ATOM   9379  HB  ILE A 610      -4.375  -7.026 -22.682  1.00  0.550          H  
ATOM   9380 1HG1 ILE A 610      -2.944  -4.736 -22.276  1.00  0.550          H  
ATOM   9381 2HG1 ILE A 610      -1.965  -5.955 -21.466  1.00  0.550          H  
ATOM   9382 1HG2 ILE A 610      -5.258  -4.804 -22.106  1.00  0.550          H  
ATOM   9383 2HG2 ILE A 610      -5.938  -6.048 -21.084  1.00  0.550          H  
ATOM   9384 3HG2 ILE A 610      -4.729  -4.998 -20.445  1.00  0.550          H  
ATOM   9385 1HD1 ILE A 610      -1.347  -5.774 -23.797  1.00  0.550          H  
ATOM   9386 2HD1 ILE A 610      -2.014  -7.343 -23.445  1.00  0.550          H  
ATOM   9387 3HD1 ILE A 610      -2.993  -6.119 -24.260  1.00  0.550          H  
ATOM   9388  N   PHE A 611      -5.566  -8.047 -19.225  1.00  0.260          N  
ATOM   9389  CA  PHE A 611      -6.891  -8.535 -18.899  1.00  0.270          C  
ATOM   9390  C   PHE A 611      -7.766  -7.313 -18.737  1.00  0.270          C  
ATOM   9391  O   PHE A 611      -7.396  -6.351 -18.053  1.00  0.260          O  
ATOM   9392  CB  PHE A 611      -6.859  -9.396 -17.651  1.00  0.370          C  
ATOM   9393  CG  PHE A 611      -8.176  -9.937 -17.182  1.00  0.370          C  
ATOM   9394  CD1 PHE A 611      -8.806 -11.017 -17.810  1.00  0.370          C  
ATOM   9395  CD2 PHE A 611      -8.777  -9.375 -16.095  1.00  0.370          C  
ATOM   9396  CE1 PHE A 611     -10.010 -11.501 -17.341  1.00  0.370          C  
ATOM   9397  CE2 PHE A 611      -9.960  -9.845 -15.632  1.00  0.370          C  
ATOM   9398  CZ  PHE A 611     -10.588 -10.911 -16.245  1.00  0.370          C  
ATOM   9399  H   PHE A 611      -5.014  -7.535 -18.527  1.00  0.310          H  
ATOM   9400  HA  PHE A 611      -7.285  -9.124 -19.724  1.00  0.320          H  
ATOM   9401 1HB  PHE A 611      -6.215 -10.230 -17.841  1.00  0.450          H  
ATOM   9402 2HB  PHE A 611      -6.423  -8.825 -16.845  1.00  0.450          H  
ATOM   9403  HD1 PHE A 611      -8.343 -11.474 -18.674  1.00  0.450          H  
ATOM   9404  HD2 PHE A 611      -8.294  -8.541 -15.597  1.00  0.450          H  
ATOM   9405  HE1 PHE A 611     -10.503 -12.346 -17.834  1.00  0.450          H  
ATOM   9406  HE2 PHE A 611     -10.401  -9.369 -14.777  1.00  0.450          H  
ATOM   9407  HZ  PHE A 611     -11.536 -11.280 -15.863  1.00  0.450          H  
ATOM   9408  N   THR A 612      -8.903  -7.302 -19.404  1.00  0.310          N  
ATOM   9409  CA  THR A 612      -9.744  -6.131 -19.288  1.00  0.380          C  
ATOM   9410  C   THR A 612     -11.110  -6.493 -18.831  1.00  0.350          C  
ATOM   9411  O   THR A 612     -11.662  -7.539 -19.187  1.00  0.390          O  
ATOM   9412  CB  THR A 612      -9.902  -5.403 -20.620  1.00  0.500          C  
ATOM   9413  OG1 THR A 612     -10.580  -6.266 -21.544  1.00  0.500          O  
ATOM   9414  CG2 THR A 612      -8.572  -5.079 -21.175  1.00  0.500          C  
ATOM   9415  H   THR A 612      -9.178  -8.104 -19.978  1.00  0.370          H  
ATOM   9416  HA  THR A 612      -9.324  -5.448 -18.553  1.00  0.460          H  
ATOM   9417  HB  THR A 612     -10.477  -4.492 -20.461  1.00  0.600          H  
ATOM   9418  HG1 THR A 612     -11.516  -6.295 -21.319  1.00  0.600          H  
ATOM   9419 1HG2 THR A 612      -8.685  -4.575 -22.114  1.00  0.600          H  
ATOM   9420 2HG2 THR A 612      -8.025  -4.444 -20.482  1.00  0.600          H  
ATOM   9421 3HG2 THR A 612      -8.048  -6.000 -21.333  1.00  0.600          H  
ATOM   9422  N   VAL A 613     -11.710  -5.564 -18.111  1.00  0.330          N  
ATOM   9423  CA  VAL A 613     -13.059  -5.759 -17.646  1.00  0.370          C  
ATOM   9424  C   VAL A 613     -13.905  -4.546 -18.019  1.00  0.340          C  
ATOM   9425  O   VAL A 613     -13.546  -3.390 -17.762  1.00  0.320          O  
ATOM   9426  CB  VAL A 613     -13.087  -6.001 -16.121  1.00  0.500          C  
ATOM   9427  CG1 VAL A 613     -14.522  -6.274 -15.662  1.00  0.500          C  
ATOM   9428  CG2 VAL A 613     -12.131  -7.133 -15.739  1.00  0.500          C  
ATOM   9429  H   VAL A 613     -11.186  -4.711 -17.883  1.00  0.400          H  
ATOM   9430  HA  VAL A 613     -13.485  -6.633 -18.138  1.00  0.440          H  
ATOM   9431  HB  VAL A 613     -12.779  -5.115 -15.632  1.00  0.600          H  
ATOM   9432 1HG1 VAL A 613     -14.533  -6.404 -14.604  1.00  0.600          H  
ATOM   9433 2HG1 VAL A 613     -15.175  -5.445 -15.923  1.00  0.600          H  
ATOM   9434 3HG1 VAL A 613     -14.890  -7.180 -16.144  1.00  0.600          H  
ATOM   9435 1HG2 VAL A 613     -12.148  -7.266 -14.672  1.00  0.600          H  
ATOM   9436 2HG2 VAL A 613     -12.438  -8.050 -16.223  1.00  0.600          H  
ATOM   9437 3HG2 VAL A 613     -11.118  -6.890 -16.044  1.00  0.600          H  
ATOM   9438  N   SER A 614     -15.024  -4.823 -18.656  1.00  0.350          N  
ATOM   9439  CA  SER A 614     -15.986  -3.819 -19.073  1.00  0.340          C  
ATOM   9440  C   SER A 614     -17.084  -3.756 -18.026  1.00  0.370          C  
ATOM   9441  O   SER A 614     -17.627  -4.793 -17.623  1.00  0.520          O  
ATOM   9442  CB  SER A 614     -16.565  -4.189 -20.420  1.00  0.480          C  
ATOM   9443  OG  SER A 614     -17.585  -3.323 -20.823  1.00  0.480          O  
ATOM   9444  H   SER A 614     -15.236  -5.811 -18.826  1.00  0.420          H  
ATOM   9445  HA  SER A 614     -15.499  -2.846 -19.133  1.00  0.410          H  
ATOM   9446 1HB  SER A 614     -15.781  -4.219 -21.173  1.00  0.580          H  
ATOM   9447 2HB  SER A 614     -16.965  -5.176 -20.335  1.00  0.580          H  
ATOM   9448  HG  SER A 614     -18.034  -3.785 -21.547  1.00  0.580          H  
ATOM   9449  N   GLY A 615     -17.393  -2.552 -17.547  1.00  0.340          N  
ATOM   9450  CA  GLY A 615     -18.438  -2.319 -16.555  1.00  0.340          C  
ATOM   9451  C   GLY A 615     -17.927  -2.215 -15.119  1.00  0.320          C  
ATOM   9452  O   GLY A 615     -18.643  -1.758 -14.225  1.00  0.340          O  
ATOM   9453  H   GLY A 615     -16.909  -1.719 -17.883  1.00  0.410          H  
ATOM   9454 1HA  GLY A 615     -18.948  -1.401 -16.822  1.00  0.410          H  
ATOM   9455 2HA  GLY A 615     -19.181  -3.115 -16.618  1.00  0.410          H  
ATOM   9456  N   PHE A 616     -16.678  -2.604 -14.888  1.00  0.320          N  
ATOM   9457  CA  PHE A 616     -16.074  -2.566 -13.558  1.00  0.290          C  
ATOM   9458  C   PHE A 616     -14.942  -1.565 -13.511  1.00  0.420          C  
ATOM   9459  O   PHE A 616     -14.144  -1.494 -14.429  1.00  1.240          O  
ATOM   9460  CB  PHE A 616     -15.533  -3.938 -13.175  1.00  0.420          C  
ATOM   9461  CG  PHE A 616     -14.851  -3.987 -11.863  1.00  0.420          C  
ATOM   9462  CD1 PHE A 616     -15.533  -4.135 -10.679  1.00  0.420          C  
ATOM   9463  CD2 PHE A 616     -13.495  -3.867 -11.832  1.00  0.420          C  
ATOM   9464  CE1 PHE A 616     -14.836  -4.155  -9.487  1.00  0.420          C  
ATOM   9465  CE2 PHE A 616     -12.785  -3.881 -10.669  1.00  0.420          C  
ATOM   9466  CZ  PHE A 616     -13.456  -4.025  -9.485  1.00  0.420          C  
ATOM   9467  H   PHE A 616     -16.136  -2.910 -15.685  1.00  0.380          H  
ATOM   9468  HA  PHE A 616     -16.825  -2.259 -12.836  1.00  0.350          H  
ATOM   9469 1HB  PHE A 616     -16.320  -4.676 -13.182  1.00  0.500          H  
ATOM   9470 2HB  PHE A 616     -14.810  -4.212 -13.913  1.00  0.500          H  
ATOM   9471  HD1 PHE A 616     -16.620  -4.231 -10.684  1.00  0.500          H  
ATOM   9472  HD2 PHE A 616     -13.009  -3.753 -12.763  1.00  0.500          H  
ATOM   9473  HE1 PHE A 616     -15.377  -4.271  -8.544  1.00  0.500          H  
ATOM   9474  HE2 PHE A 616     -11.703  -3.773 -10.688  1.00  0.500          H  
ATOM   9475  HZ  PHE A 616     -12.912  -4.035  -8.544  1.00  0.500          H  
ATOM   9476  N   SER A 617     -14.849  -0.798 -12.450  1.00  0.480          N  
ATOM   9477  CA  SER A 617     -13.757   0.151 -12.308  1.00  0.310          C  
ATOM   9478  C   SER A 617     -13.507   0.488 -10.872  1.00  0.310          C  
ATOM   9479  O   SER A 617     -14.132  -0.056  -9.966  1.00  0.610          O  
ATOM   9480  CB  SER A 617     -14.017   1.435 -13.051  1.00  0.500          C  
ATOM   9481  OG  SER A 617     -12.866   2.240 -13.015  1.00  0.500          O  
ATOM   9482  H   SER A 617     -15.534  -0.877 -11.708  1.00  0.580          H  
ATOM   9483  HA  SER A 617     -12.854  -0.303 -12.704  1.00  0.370          H  
ATOM   9484 1HB  SER A 617     -14.277   1.215 -14.087  1.00  0.600          H  
ATOM   9485 2HB  SER A 617     -14.860   1.965 -12.603  1.00  0.600          H  
ATOM   9486  HG  SER A 617     -13.081   3.017 -13.555  1.00  0.600          H  
ATOM   9487  N   PHE A 618     -12.606   1.424 -10.645  1.00  0.380          N  
ATOM   9488  CA  PHE A 618     -12.304   1.835  -9.275  1.00  0.450          C  
ATOM   9489  C   PHE A 618     -13.055   3.101  -8.911  1.00  0.420          C  
ATOM   9490  O   PHE A 618     -12.906   3.637  -7.815  1.00  0.580          O  
ATOM   9491  CB  PHE A 618     -10.807   2.004  -9.061  1.00  0.600          C  
ATOM   9492  CG  PHE A 618      -9.993   0.709  -9.113  1.00  0.600          C  
ATOM   9493  CD1 PHE A 618     -10.577  -0.582  -9.022  1.00  0.600          C  
ATOM   9494  CD2 PHE A 618      -8.623   0.785  -9.207  1.00  0.600          C  
ATOM   9495  CE1 PHE A 618      -9.798  -1.704  -9.031  1.00  0.600          C  
ATOM   9496  CE2 PHE A 618      -7.852  -0.347  -9.212  1.00  0.600          C  
ATOM   9497  CZ  PHE A 618      -8.438  -1.598  -9.122  1.00  0.600          C  
ATOM   9498  H   PHE A 618     -12.152   1.853 -11.450  1.00  0.460          H  
ATOM   9499  HA  PHE A 618     -12.662   1.074  -8.588  1.00  0.540          H  
ATOM   9500 1HB  PHE A 618     -10.414   2.682  -9.818  1.00  0.720          H  
ATOM   9501 2HB  PHE A 618     -10.635   2.472  -8.093  1.00  0.720          H  
ATOM   9502  HD1 PHE A 618     -11.650  -0.717  -8.941  1.00  0.720          H  
ATOM   9503  HD2 PHE A 618      -8.147   1.764  -9.268  1.00  0.720          H  
ATOM   9504  HE1 PHE A 618     -10.264  -2.670  -8.958  1.00  0.720          H  
ATOM   9505  HE2 PHE A 618      -6.773  -0.251  -9.282  1.00  0.720          H  
ATOM   9506  HZ  PHE A 618      -7.821  -2.492  -9.126  1.00  0.720          H  
ATOM   9507  N   THR A 619     -13.916   3.514  -9.828  1.00  0.370          N  
ATOM   9508  CA  THR A 619     -14.787   4.679  -9.744  1.00  0.440          C  
ATOM   9509  C   THR A 619     -16.247   4.227  -9.662  1.00  0.510          C  
ATOM   9510  O   THR A 619     -17.188   5.028  -9.783  1.00  0.570          O  
ATOM   9511  CB  THR A 619     -14.594   5.583 -10.978  1.00  0.590          C  
ATOM   9512  OG1 THR A 619     -14.854   4.816 -12.176  1.00  0.590          O  
ATOM   9513  CG2 THR A 619     -13.178   6.121 -11.012  1.00  0.590          C  
ATOM   9514  H   THR A 619     -13.954   2.991 -10.694  1.00  0.440          H  
ATOM   9515  HA  THR A 619     -14.542   5.245  -8.844  1.00  0.530          H  
ATOM   9516  HB  THR A 619     -15.299   6.419 -10.928  1.00  0.710          H  
ATOM   9517  HG1 THR A 619     -15.056   5.424 -12.914  1.00  0.710          H  
ATOM   9518 1HG2 THR A 619     -13.054   6.763 -11.882  1.00  0.710          H  
ATOM   9519 2HG2 THR A 619     -13.012   6.695 -10.111  1.00  0.710          H  
ATOM   9520 3HG2 THR A 619     -12.465   5.300 -11.060  1.00  0.710          H  
ATOM   9521  N   GLY A 620     -16.433   2.936  -9.437  1.00  0.560          N  
ATOM   9522  CA  GLY A 620     -17.753   2.344  -9.365  1.00  0.640          C  
ATOM   9523  C   GLY A 620     -18.040   1.563 -10.625  1.00  0.580          C  
ATOM   9524  O   GLY A 620     -17.156   1.338 -11.451  1.00  0.840          O  
ATOM   9525  H   GLY A 620     -15.616   2.349  -9.326  1.00  0.670          H  
ATOM   9526 1HA  GLY A 620     -17.811   1.683  -8.500  1.00  0.770          H  
ATOM   9527 2HA  GLY A 620     -18.504   3.119  -9.230  1.00  0.770          H  
ATOM   9528  N   VAL A 621     -19.281   1.154 -10.788  1.00  0.380          N  
ATOM   9529  CA  VAL A 621     -19.608   0.296 -11.907  1.00  0.320          C  
ATOM   9530  C   VAL A 621     -20.615   0.977 -12.814  1.00  0.340          C  
ATOM   9531  O   VAL A 621     -21.228   1.989 -12.432  1.00  0.460          O  
ATOM   9532  CB  VAL A 621     -20.160  -1.045 -11.386  1.00  0.470          C  
ATOM   9533  CG1 VAL A 621     -19.097  -1.728 -10.502  1.00  0.470          C  
ATOM   9534  CG2 VAL A 621     -21.447  -0.834 -10.609  1.00  0.470          C  
ATOM   9535  H   VAL A 621     -19.986   1.407 -10.111  1.00  0.460          H  
ATOM   9536  HA  VAL A 621     -18.705   0.099 -12.486  1.00  0.380          H  
ATOM   9537  HB  VAL A 621     -20.359  -1.689 -12.237  1.00  0.570          H  
ATOM   9538 1HG1 VAL A 621     -19.465  -2.684 -10.146  1.00  0.570          H  
ATOM   9539 2HG1 VAL A 621     -18.197  -1.877 -11.075  1.00  0.570          H  
ATOM   9540 3HG1 VAL A 621     -18.874  -1.100  -9.646  1.00  0.570          H  
ATOM   9541 1HG2 VAL A 621     -21.819  -1.791 -10.283  1.00  0.570          H  
ATOM   9542 2HG2 VAL A 621     -21.272  -0.202  -9.745  1.00  0.570          H  
ATOM   9543 3HG2 VAL A 621     -22.165  -0.379 -11.245  1.00  0.570          H  
ATOM   9544  N   GLY A 622     -20.757   0.437 -14.022  1.00  0.300          N  
ATOM   9545  CA  GLY A 622     -21.713   0.965 -14.990  1.00  0.310          C  
ATOM   9546  C   GLY A 622     -21.252   0.777 -16.424  1.00  0.330          C  
ATOM   9547  O   GLY A 622     -20.059   0.660 -16.704  1.00  0.340          O  
ATOM   9548  H   GLY A 622     -20.172  -0.375 -14.255  1.00  0.360          H  
ATOM   9549 1HA  GLY A 622     -22.674   0.467 -14.858  1.00  0.370          H  
ATOM   9550 2HA  GLY A 622     -21.874   2.025 -14.797  1.00  0.370          H  
ATOM   9551  N   GLN A 623     -22.201   0.884 -17.346  1.00  0.340          N  
ATOM   9552  CA  GLN A 623     -21.974   0.673 -18.773  1.00  0.400          C  
ATOM   9553  C   GLN A 623     -20.898   1.542 -19.402  1.00  0.390          C  
ATOM   9554  O   GLN A 623     -20.289   1.150 -20.392  1.00  0.390          O  
ATOM   9555  CB  GLN A 623     -23.254   0.954 -19.561  1.00  0.540          C  
ATOM   9556  CG  GLN A 623     -24.432   0.061 -19.280  1.00  0.540          C  
ATOM   9557  CD  GLN A 623     -25.313   0.586 -18.158  1.00  0.540          C  
ATOM   9558  OE1 GLN A 623     -24.838   1.225 -17.200  1.00  0.540          O  
ATOM   9559  NE2 GLN A 623     -26.601   0.334 -18.296  1.00  0.540          N  
ATOM   9560  H   GLN A 623     -23.156   1.052 -17.025  1.00  0.410          H  
ATOM   9561  HA  GLN A 623     -21.685  -0.362 -18.902  1.00  0.480          H  
ATOM   9562 1HB  GLN A 623     -23.562   1.992 -19.411  1.00  0.640          H  
ATOM   9563 2HB  GLN A 623     -23.031   0.845 -20.602  1.00  0.640          H  
ATOM   9564 1HG  GLN A 623     -25.039  -0.006 -20.188  1.00  0.640          H  
ATOM   9565 2HG  GLN A 623     -24.068  -0.928 -18.999  1.00  0.640          H  
ATOM   9566 1HE2 GLN A 623     -27.280   0.648 -17.595  1.00  0.640          H  
ATOM   9567 2HE2 GLN A 623     -26.916  -0.155 -19.110  1.00  0.640          H  
ATOM   9568  N   ASN A 624     -20.666   2.709 -18.823  1.00  0.380          N  
ATOM   9569  CA  ASN A 624     -19.727   3.685 -19.342  1.00  0.370          C  
ATOM   9570  C   ASN A 624     -18.362   3.633 -18.661  1.00  0.350          C  
ATOM   9571  O   ASN A 624     -17.583   4.581 -18.744  1.00  0.380          O  
ATOM   9572  CB  ASN A 624     -20.348   5.067 -19.269  1.00  0.520          C  
ATOM   9573  CG  ASN A 624     -20.629   5.533 -17.897  1.00  0.520          C  
ATOM   9574  OD1 ASN A 624     -20.590   4.751 -16.935  1.00  0.520          O  
ATOM   9575  ND2 ASN A 624     -20.934   6.809 -17.771  1.00  0.520          N  
ATOM   9576  H   ASN A 624     -21.179   2.917 -17.976  1.00  0.460          H  
ATOM   9577  HA  ASN A 624     -19.564   3.468 -20.397  1.00  0.440          H  
ATOM   9578 1HB  ASN A 624     -19.702   5.798 -19.747  1.00  0.630          H  
ATOM   9579 2HB  ASN A 624     -21.289   5.056 -19.819  1.00  0.630          H  
ATOM   9580 1HD2 ASN A 624     -21.146   7.191 -16.868  1.00  0.630          H  
ATOM   9581 2HD2 ASN A 624     -20.959   7.397 -18.589  1.00  0.630          H  
ATOM   9582  N   ALA A 625     -18.023   2.527 -18.014  1.00  0.350          N  
ATOM   9583  CA  ALA A 625     -16.718   2.477 -17.373  1.00  0.360          C  
ATOM   9584  C   ALA A 625     -16.083   1.100 -17.461  1.00  0.320          C  
ATOM   9585  O   ALA A 625     -16.765   0.102 -17.702  1.00  0.320          O  
ATOM   9586  CB  ALA A 625     -16.855   2.891 -15.917  1.00  0.500          C  
ATOM   9587  H   ALA A 625     -18.690   1.756 -17.897  1.00  0.420          H  
ATOM   9588  HA  ALA A 625     -16.063   3.174 -17.886  1.00  0.430          H  
ATOM   9589 1HB  ALA A 625     -15.874   2.888 -15.445  1.00  0.600          H  
ATOM   9590 2HB  ALA A 625     -17.279   3.896 -15.864  1.00  0.600          H  
ATOM   9591 3HB  ALA A 625     -17.513   2.188 -15.400  1.00  0.600          H  
ATOM   9592  N   GLY A 626     -14.770   1.062 -17.245  1.00  0.320          N  
ATOM   9593  CA  GLY A 626     -14.023  -0.196 -17.234  1.00  0.300          C  
ATOM   9594  C   GLY A 626     -12.609  -0.067 -16.646  1.00  0.300          C  
ATOM   9595  O   GLY A 626     -12.201   0.999 -16.163  1.00  0.300          O  
ATOM   9596  H   GLY A 626     -14.291   1.954 -17.092  1.00  0.380          H  
ATOM   9597 1HA  GLY A 626     -14.583  -0.946 -16.685  1.00  0.360          H  
ATOM   9598 2HA  GLY A 626     -13.945  -0.568 -18.251  1.00  0.360          H  
ATOM   9599  N   ILE A 627     -11.876  -1.182 -16.670  1.00  0.290          N  
ATOM   9600  CA  ILE A 627     -10.524  -1.258 -16.102  1.00  0.280          C  
ATOM   9601  C   ILE A 627      -9.608  -2.215 -16.846  1.00  0.290          C  
ATOM   9602  O   ILE A 627     -10.044  -3.246 -17.377  1.00  0.280          O  
ATOM   9603  CB  ILE A 627     -10.582  -1.714 -14.613  1.00  0.400          C  
ATOM   9604  CG1 ILE A 627      -9.193  -1.615 -13.915  1.00  0.400          C  
ATOM   9605  CG2 ILE A 627     -11.089  -3.138 -14.543  1.00  0.400          C  
ATOM   9606  CD1 ILE A 627      -9.236  -1.691 -12.426  1.00  0.400          C  
ATOM   9607  H   ILE A 627     -12.312  -2.013 -17.081  1.00  0.350          H  
ATOM   9608  HA  ILE A 627     -10.078  -0.265 -16.144  1.00  0.340          H  
ATOM   9609  HB  ILE A 627     -11.258  -1.069 -14.076  1.00  0.480          H  
ATOM   9610 1HG1 ILE A 627      -8.551  -2.431 -14.251  1.00  0.480          H  
ATOM   9611 2HG1 ILE A 627      -8.736  -0.683 -14.173  1.00  0.480          H  
ATOM   9612 1HG2 ILE A 627     -11.141  -3.445 -13.535  1.00  0.480          H  
ATOM   9613 2HG2 ILE A 627     -12.075  -3.156 -14.994  1.00  0.480          H  
ATOM   9614 3HG2 ILE A 627     -10.427  -3.815 -15.067  1.00  0.480          H  
ATOM   9615 1HD1 ILE A 627      -8.216  -1.603 -12.047  1.00  0.480          H  
ATOM   9616 2HD1 ILE A 627      -9.844  -0.868 -12.043  1.00  0.480          H  
ATOM   9617 3HD1 ILE A 627      -9.652  -2.628 -12.096  1.00  0.480          H  
ATOM   9618  N   GLY A 628      -8.326  -1.883 -16.877  1.00  0.310          N  
ATOM   9619  CA  GLY A 628      -7.358  -2.819 -17.417  1.00  0.300          C  
ATOM   9620  C   GLY A 628      -6.418  -3.272 -16.309  1.00  0.250          C  
ATOM   9621  O   GLY A 628      -6.016  -2.482 -15.447  1.00  0.250          O  
ATOM   9622  H   GLY A 628      -8.033  -0.988 -16.473  1.00  0.370          H  
ATOM   9623 1HA  GLY A 628      -7.858  -3.682 -17.851  1.00  0.360          H  
ATOM   9624 2HA  GLY A 628      -6.787  -2.338 -18.211  1.00  0.360          H  
ATOM   9625  N   PHE A 629      -5.983  -4.521 -16.407  1.00  0.250          N  
ATOM   9626  CA  PHE A 629      -4.994  -5.111 -15.522  1.00  0.230          C  
ATOM   9627  C   PHE A 629      -3.862  -5.601 -16.413  1.00  0.240          C  
ATOM   9628  O   PHE A 629      -4.059  -6.515 -17.224  1.00  0.240          O  
ATOM   9629  CB  PHE A 629      -5.579  -6.307 -14.751  1.00  0.330          C  
ATOM   9630  CG  PHE A 629      -6.736  -6.027 -13.798  1.00  0.330          C  
ATOM   9631  CD1 PHE A 629      -8.065  -6.074 -14.239  1.00  0.330          C  
ATOM   9632  CD2 PHE A 629      -6.494  -5.756 -12.460  1.00  0.330          C  
ATOM   9633  CE1 PHE A 629      -9.110  -5.861 -13.352  1.00  0.330          C  
ATOM   9634  CE2 PHE A 629      -7.537  -5.535 -11.578  1.00  0.330          C  
ATOM   9635  CZ  PHE A 629      -8.847  -5.592 -12.023  1.00  0.330          C  
ATOM   9636  H   PHE A 629      -6.390  -5.120 -17.126  1.00  0.300          H  
ATOM   9637  HA  PHE A 629      -4.611  -4.358 -14.831  1.00  0.280          H  
ATOM   9638 1HB  PHE A 629      -5.922  -7.038 -15.469  1.00  0.400          H  
ATOM   9639 2HB  PHE A 629      -4.785  -6.775 -14.182  1.00  0.400          H  
ATOM   9640  HD1 PHE A 629      -8.273  -6.283 -15.293  1.00  0.400          H  
ATOM   9641  HD2 PHE A 629      -5.462  -5.722 -12.106  1.00  0.400          H  
ATOM   9642  HE1 PHE A 629     -10.141  -5.906 -13.705  1.00  0.400          H  
ATOM   9643  HE2 PHE A 629      -7.323  -5.324 -10.537  1.00  0.400          H  
ATOM   9644  HZ  PHE A 629      -9.665  -5.424 -11.330  1.00  0.400          H  
ATOM   9645  N   VAL A 630      -2.687  -4.985 -16.325  1.00  0.290          N  
ATOM   9646  CA  VAL A 630      -1.630  -5.401 -17.237  1.00  0.350          C  
ATOM   9647  C   VAL A 630      -0.378  -5.895 -16.563  1.00  0.310          C  
ATOM   9648  O   VAL A 630       0.229  -5.237 -15.712  1.00  0.260          O  
ATOM   9649  CB  VAL A 630      -1.304  -4.295 -18.244  1.00  0.470          C  
ATOM   9650  CG1 VAL A 630      -0.139  -4.716 -19.157  1.00  0.470          C  
ATOM   9651  CG2 VAL A 630      -2.510  -4.052 -19.038  1.00  0.470          C  
ATOM   9652  H   VAL A 630      -2.523  -4.240 -15.636  1.00  0.350          H  
ATOM   9653  HA  VAL A 630      -2.005  -6.238 -17.822  1.00  0.420          H  
ATOM   9654  HB  VAL A 630      -1.035  -3.426 -17.755  1.00  0.560          H  
ATOM   9655 1HG1 VAL A 630       0.061  -3.939 -19.871  1.00  0.560          H  
ATOM   9656 2HG1 VAL A 630       0.763  -4.892 -18.571  1.00  0.560          H  
ATOM   9657 3HG1 VAL A 630      -0.406  -5.625 -19.682  1.00  0.560          H  
ATOM   9658 1HG2 VAL A 630      -2.322  -3.312 -19.764  1.00  0.560          H  
ATOM   9659 2HG2 VAL A 630      -2.753  -4.961 -19.511  1.00  0.560          H  
ATOM   9660 3HG2 VAL A 630      -3.332  -3.735 -18.408  1.00  0.560          H  
ATOM   9661  N   LYS A 631      -0.013  -7.102 -16.956  1.00  0.330          N  
ATOM   9662  CA  LYS A 631       1.169  -7.756 -16.454  1.00  0.320          C  
ATOM   9663  C   LYS A 631       2.317  -7.484 -17.399  1.00  0.340          C  
ATOM   9664  O   LYS A 631       2.196  -7.658 -18.622  1.00  0.380          O  
ATOM   9665  CB  LYS A 631       0.914  -9.253 -16.274  1.00  0.450          C  
ATOM   9666  CG  LYS A 631       2.049 -10.041 -15.636  1.00  0.450          C  
ATOM   9667  CD  LYS A 631       1.600 -11.480 -15.342  1.00  0.450          C  
ATOM   9668  CE  LYS A 631       2.660 -12.273 -14.581  1.00  0.450          C  
ATOM   9669  NZ  LYS A 631       3.836 -12.618 -15.438  1.00  0.450          N  
ATOM   9670  H   LYS A 631      -0.593  -7.567 -17.663  1.00  0.400          H  
ATOM   9671  HA  LYS A 631       1.429  -7.330 -15.485  1.00  0.380          H  
ATOM   9672 1HB  LYS A 631       0.023  -9.394 -15.666  1.00  0.540          H  
ATOM   9673 2HB  LYS A 631       0.712  -9.700 -17.251  1.00  0.540          H  
ATOM   9674 1HG  LYS A 631       2.903 -10.060 -16.321  1.00  0.540          H  
ATOM   9675 2HG  LYS A 631       2.356  -9.553 -14.710  1.00  0.540          H  
ATOM   9676 1HD  LYS A 631       0.667 -11.473 -14.770  1.00  0.540          H  
ATOM   9677 2HD  LYS A 631       1.415 -11.986 -16.295  1.00  0.540          H  
ATOM   9678 1HE  LYS A 631       3.003 -11.682 -13.733  1.00  0.540          H  
ATOM   9679 2HE  LYS A 631       2.211 -13.195 -14.212  1.00  0.540          H  
ATOM   9680 1HZ  LYS A 631       4.510 -13.143 -14.915  1.00  0.540          H  
ATOM   9681 2HZ  LYS A 631       3.514 -13.186 -16.241  1.00  0.540          H  
ATOM   9682 3HZ  LYS A 631       4.276 -11.778 -15.795  1.00  0.540          H  
ATOM   9683  N   LEU A 632       3.434  -7.058 -16.845  1.00  0.320          N  
ATOM   9684  CA  LEU A 632       4.607  -6.784 -17.638  1.00  0.360          C  
ATOM   9685  C   LEU A 632       5.571  -7.951 -17.523  1.00  0.400          C  
ATOM   9686  O   LEU A 632       5.488  -8.767 -16.597  1.00  0.390          O  
ATOM   9687  CB  LEU A 632       5.238  -5.464 -17.205  1.00  0.490          C  
ATOM   9688  CG  LEU A 632       4.307  -4.215 -17.265  1.00  0.490          C  
ATOM   9689  CD1 LEU A 632       5.056  -3.086 -16.740  1.00  0.490          C  
ATOM   9690  CD2 LEU A 632       3.829  -3.920 -18.702  1.00  0.490          C  
ATOM   9691  H   LEU A 632       3.497  -6.915 -15.833  1.00  0.380          H  
ATOM   9692  HA  LEU A 632       4.328  -6.704 -18.681  1.00  0.430          H  
ATOM   9693 1HB  LEU A 632       5.599  -5.573 -16.184  1.00  0.590          H  
ATOM   9694 2HB  LEU A 632       6.092  -5.271 -17.853  1.00  0.590          H  
ATOM   9695  HG  LEU A 632       3.435  -4.373 -16.622  1.00  0.590          H  
ATOM   9696 1HD1 LEU A 632       4.418  -2.212 -16.760  1.00  0.590          H  
ATOM   9697 2HD1 LEU A 632       5.359  -3.310 -15.721  1.00  0.590          H  
ATOM   9698 3HD1 LEU A 632       5.938  -2.911 -17.350  1.00  0.590          H  
ATOM   9699 1HD2 LEU A 632       3.197  -3.032 -18.702  1.00  0.590          H  
ATOM   9700 2HD2 LEU A 632       4.692  -3.752 -19.354  1.00  0.590          H  
ATOM   9701 3HD2 LEU A 632       3.256  -4.755 -19.070  1.00  0.590          H  
ATOM   9702  N   LYS A 633       6.456  -8.047 -18.497  1.00  0.450          N  
ATOM   9703  CA  LYS A 633       7.450  -9.105 -18.540  1.00  0.490          C  
ATOM   9704  C   LYS A 633       8.407  -9.021 -17.356  1.00  0.460          C  
ATOM   9705  O   LYS A 633       8.658  -7.948 -16.807  1.00  0.440          O  
ATOM   9706  CB  LYS A 633       8.217  -9.045 -19.858  1.00  0.670          C  
ATOM   9707  CG  LYS A 633       7.366  -9.348 -21.093  1.00  0.670          C  
ATOM   9708  CD  LYS A 633       8.219  -9.323 -22.357  1.00  0.670          C  
ATOM   9709  CE  LYS A 633       7.374  -9.347 -23.638  1.00  0.670          C  
ATOM   9710  NZ  LYS A 633       6.743 -10.671 -23.891  1.00  0.670          N  
ATOM   9711  H   LYS A 633       6.430  -7.333 -19.230  1.00  0.540          H  
ATOM   9712  HA  LYS A 633       6.930 -10.064 -18.483  1.00  0.590          H  
ATOM   9713 1HB  LYS A 633       8.634  -8.044 -19.985  1.00  0.800          H  
ATOM   9714 2HB  LYS A 633       9.052  -9.745 -19.830  1.00  0.800          H  
ATOM   9715 1HG  LYS A 633       6.905 -10.327 -20.977  1.00  0.800          H  
ATOM   9716 2HG  LYS A 633       6.574  -8.604 -21.181  1.00  0.800          H  
ATOM   9717 1HD  LYS A 633       8.829  -8.428 -22.351  1.00  0.800          H  
ATOM   9718 2HD  LYS A 633       8.884 -10.184 -22.362  1.00  0.800          H  
ATOM   9719 1HE  LYS A 633       6.590  -8.596 -23.543  1.00  0.800          H  
ATOM   9720 2HE  LYS A 633       8.007  -9.084 -24.486  1.00  0.800          H  
ATOM   9721 1HZ  LYS A 633       6.193 -10.619 -24.737  1.00  0.800          H  
ATOM   9722 2HZ  LYS A 633       7.455 -11.370 -23.994  1.00  0.800          H  
ATOM   9723 3HZ  LYS A 633       6.140 -10.908 -23.122  1.00  0.800          H  
ATOM   9724  N   ASP A 634       9.001 -10.151 -16.991  1.00  0.480          N  
ATOM   9725  CA  ASP A 634       9.960 -10.171 -15.896  1.00  0.450          C  
ATOM   9726  C   ASP A 634      11.036  -9.124 -16.110  1.00  0.400          C  
ATOM   9727  O   ASP A 634      11.547  -8.955 -17.219  1.00  0.430          O  
ATOM   9728  CB  ASP A 634      10.626 -11.543 -15.742  1.00  0.640          C  
ATOM   9729  CG  ASP A 634      11.506 -11.630 -14.472  1.00  0.640          C  
ATOM   9730  OD1 ASP A 634      10.994 -12.033 -13.452  1.00  0.640          O  
ATOM   9731  OD2 ASP A 634      12.676 -11.238 -14.526  1.00  0.640          O  
ATOM   9732  H   ASP A 634       8.763 -11.011 -17.464  1.00  0.580          H  
ATOM   9733  HA  ASP A 634       9.431  -9.934 -14.971  1.00  0.540          H  
ATOM   9734 1HB  ASP A 634       9.860 -12.316 -15.689  1.00  0.770          H  
ATOM   9735 2HB  ASP A 634      11.244 -11.750 -16.619  1.00  0.770          H  
ATOM   9736  N   TRP A 635      11.408  -8.472 -15.016  1.00  0.370          N  
ATOM   9737  CA  TRP A 635      12.398  -7.411 -14.963  1.00  0.350          C  
ATOM   9738  C   TRP A 635      13.682  -7.765 -15.724  1.00  0.330          C  
ATOM   9739  O   TRP A 635      14.276  -6.902 -16.364  1.00  0.390          O  
ATOM   9740  CB  TRP A 635      12.781  -7.192 -13.488  1.00  0.500          C  
ATOM   9741  CG  TRP A 635      11.646  -6.727 -12.571  1.00  0.500          C  
ATOM   9742  CD1 TRP A 635      11.346  -5.450 -12.192  1.00  0.500          C  
ATOM   9743  CD2 TRP A 635      10.652  -7.573 -11.912  1.00  0.500          C  
ATOM   9744  NE1 TRP A 635      10.254  -5.456 -11.347  1.00  0.500          N  
ATOM   9745  CE2 TRP A 635       9.823  -6.732 -11.176  1.00  0.500          C  
ATOM   9746  CE3 TRP A 635      10.406  -8.957 -11.886  1.00  0.500          C  
ATOM   9747  CZ2 TRP A 635       8.772  -7.216 -10.425  1.00  0.500          C  
ATOM   9748  CZ3 TRP A 635       9.346  -9.433 -11.128  1.00  0.500          C  
ATOM   9749  CH2 TRP A 635       8.550  -8.582 -10.414  1.00  0.500          C  
ATOM   9750  H   TRP A 635      10.935  -8.715 -14.158  1.00  0.440          H  
ATOM   9751  HA  TRP A 635      11.963  -6.506 -15.387  1.00  0.420          H  
ATOM   9752 1HB  TRP A 635      13.181  -8.123 -13.083  1.00  0.600          H  
ATOM   9753 2HB  TRP A 635      13.574  -6.454 -13.442  1.00  0.600          H  
ATOM   9754  HD1 TRP A 635      11.888  -4.558 -12.499  1.00  0.600          H  
ATOM   9755  HE1 TRP A 635       9.797  -4.632 -10.886  1.00  0.600          H  
ATOM   9756  HE3 TRP A 635      11.032  -9.659 -12.437  1.00  0.600          H  
ATOM   9757  HZ2 TRP A 635       8.137  -6.556  -9.858  1.00  0.600          H  
ATOM   9758  HZ3 TRP A 635       9.173 -10.512 -11.116  1.00  0.600          H  
ATOM   9759  HH2 TRP A 635       7.725  -8.986  -9.826  1.00  0.600          H  
ATOM   9760  N   SER A 636      14.083  -9.039 -15.730  1.00  0.330          N  
ATOM   9761  CA  SER A 636      15.309  -9.470 -16.398  1.00  0.350          C  
ATOM   9762  C   SER A 636      15.302  -9.260 -17.918  1.00  0.370          C  
ATOM   9763  O   SER A 636      16.357  -9.287 -18.559  1.00  0.430          O  
ATOM   9764  CB  SER A 636      15.556 -10.926 -16.073  1.00  0.480          C  
ATOM   9765  OG  SER A 636      14.529 -11.728 -16.581  1.00  0.480          O  
ATOM   9766  H   SER A 636      13.553  -9.760 -15.218  1.00  0.400          H  
ATOM   9767  HA  SER A 636      16.131  -8.887 -15.986  1.00  0.420          H  
ATOM   9768 1HB  SER A 636      16.507 -11.234 -16.503  1.00  0.580          H  
ATOM   9769 2HB  SER A 636      15.620 -11.056 -14.994  1.00  0.580          H  
ATOM   9770  HG  SER A 636      13.802 -11.656 -15.916  1.00  0.580          H  
ATOM   9771  N   LYS A 637      14.117  -9.065 -18.498  1.00  0.360          N  
ATOM   9772  CA  LYS A 637      13.953  -8.841 -19.923  1.00  0.430          C  
ATOM   9773  C   LYS A 637      13.644  -7.372 -20.250  1.00  0.490          C  
ATOM   9774  O   LYS A 637      13.511  -7.015 -21.421  1.00  0.750          O  
ATOM   9775  CB  LYS A 637      12.856  -9.754 -20.472  1.00  0.570          C  
ATOM   9776  CG  LYS A 637      13.206 -11.238 -20.377  1.00  0.570          C  
ATOM   9777  CD  LYS A 637      12.126 -12.130 -20.982  1.00  0.570          C  
ATOM   9778  CE  LYS A 637      12.521 -13.606 -20.880  1.00  0.570          C  
ATOM   9779  NZ  LYS A 637      11.482 -14.513 -21.452  1.00  0.570          N  
ATOM   9780  H   LYS A 637      13.281  -9.053 -17.909  1.00  0.430          H  
ATOM   9781  HA  LYS A 637      14.889  -9.096 -20.418  1.00  0.520          H  
ATOM   9782 1HB  LYS A 637      11.936  -9.586 -19.903  1.00  0.690          H  
ATOM   9783 2HB  LYS A 637      12.654  -9.506 -21.513  1.00  0.690          H  
ATOM   9784 1HG  LYS A 637      14.150 -11.414 -20.891  1.00  0.690          H  
ATOM   9785 2HG  LYS A 637      13.336 -11.502 -19.325  1.00  0.690          H  
ATOM   9786 1HD  LYS A 637      11.187 -11.972 -20.448  1.00  0.690          H  
ATOM   9787 2HD  LYS A 637      11.979 -11.868 -22.029  1.00  0.690          H  
ATOM   9788 1HE  LYS A 637      13.456 -13.759 -21.417  1.00  0.690          H  
ATOM   9789 2HE  LYS A 637      12.671 -13.859 -19.830  1.00  0.690          H  
ATOM   9790 1HZ  LYS A 637      11.788 -15.473 -21.362  1.00  0.690          H  
ATOM   9791 2HZ  LYS A 637      10.612 -14.393 -20.956  1.00  0.690          H  
ATOM   9792 3HZ  LYS A 637      11.345 -14.297 -22.429  1.00  0.690          H  
ATOM   9793  N   ARG A 638      13.493  -6.529 -19.215  1.00  0.470          N  
ATOM   9794  CA  ARG A 638      13.153  -5.100 -19.338  1.00  0.550          C  
ATOM   9795  C   ARG A 638      14.259  -4.329 -18.621  1.00  0.480          C  
ATOM   9796  O   ARG A 638      14.096  -3.949 -17.463  1.00  0.720          O  
ATOM   9797  CB  ARG A 638      11.808  -4.782 -18.670  1.00  0.740          C  
ATOM   9798  CG  ARG A 638      10.604  -5.455 -19.295  1.00  0.740          C  
ATOM   9799  CD  ARG A 638       9.257  -4.976 -18.755  1.00  0.740          C  
ATOM   9800  NE  ARG A 638       8.995  -5.308 -17.349  1.00  0.740          N  
ATOM   9801  CZ  ARG A 638       8.927  -4.447 -16.286  1.00  0.740          C  
ATOM   9802  NH1 ARG A 638       9.088  -3.142 -16.408  1.00  0.740          N  
ATOM   9803  NH2 ARG A 638       8.670  -4.934 -15.081  1.00  0.740          N  
ATOM   9804  H   ARG A 638      13.674  -6.875 -18.270  1.00  0.560          H  
ATOM   9805  HA  ARG A 638      13.130  -4.809 -20.389  1.00  0.660          H  
ATOM   9806 1HB  ARG A 638      11.847  -5.115 -17.633  1.00  0.890          H  
ATOM   9807 2HB  ARG A 638      11.636  -3.711 -18.659  1.00  0.890          H  
ATOM   9808 1HG  ARG A 638      10.621  -5.298 -20.372  1.00  0.890          H  
ATOM   9809 2HG  ARG A 638      10.667  -6.528 -19.091  1.00  0.890          H  
ATOM   9810 1HD  ARG A 638       9.174  -3.910 -18.884  1.00  0.890          H  
ATOM   9811 2HD  ARG A 638       8.486  -5.460 -19.334  1.00  0.890          H  
ATOM   9812  HE  ARG A 638       8.847  -6.299 -17.140  1.00  0.890          H  
ATOM   9813 1HH1 ARG A 638       9.281  -2.699 -17.316  1.00  0.890          H  
ATOM   9814 2HH1 ARG A 638       9.036  -2.554 -15.555  1.00  0.890          H  
ATOM   9815 1HH2 ARG A 638       8.542  -5.934 -14.956  1.00  0.890          H  
ATOM   9816 2HH2 ARG A 638       8.567  -4.282 -14.274  1.00  0.890          H  
ATOM   9817  N   THR A 639      15.364  -4.088 -19.319  1.00  0.570          N  
ATOM   9818  CA  THR A 639      16.640  -3.664 -18.730  1.00  0.660          C  
ATOM   9819  C   THR A 639      16.995  -2.173 -18.590  1.00  0.780          C  
ATOM   9820  O   THR A 639      17.552  -1.915 -17.517  1.00  1.530          O  
ATOM   9821  CB  THR A 639      17.776  -4.356 -19.497  1.00  0.890          C  
ATOM   9822  OG1 THR A 639      17.735  -3.951 -20.876  1.00  0.890          O  
ATOM   9823  CG2 THR A 639      17.584  -5.890 -19.410  1.00  0.890          C  
ATOM   9824  H   THR A 639      15.368  -4.320 -20.302  1.00  0.680          H  
ATOM   9825  HA  THR A 639      16.652  -4.070 -17.718  1.00  0.790          H  
ATOM   9826  HB  THR A 639      18.736  -4.074 -19.066  1.00  1.070          H  
ATOM   9827  HG1 THR A 639      18.542  -4.239 -21.318  1.00  1.070          H  
ATOM   9828 1HG2 THR A 639      18.384  -6.389 -19.954  1.00  1.070          H  
ATOM   9829 2HG2 THR A 639      17.607  -6.201 -18.365  1.00  1.070          H  
ATOM   9830 3HG2 THR A 639      16.628  -6.177 -19.843  1.00  1.070          H  
ATOM   9831  N   THR A 640      16.060  -1.358 -19.004  1.00  0.560          N  
ATOM   9832  CA  THR A 640      16.426   0.016 -19.330  1.00  0.540          C  
ATOM   9833  C   THR A 640      15.255   0.876 -18.833  1.00  0.490          C  
ATOM   9834  O   THR A 640      14.122   0.422 -18.929  1.00  0.500          O  
ATOM   9835  CB  THR A 640      16.662   0.163 -20.852  1.00  0.760          C  
ATOM   9836  OG1 THR A 640      17.056   1.507 -21.163  1.00  0.760          O  
ATOM   9837  CG2 THR A 640      15.399  -0.191 -21.612  1.00  0.760          C  
ATOM   9838  H   THR A 640      15.273  -1.348 -18.373  1.00  0.670          H  
ATOM   9839  HA  THR A 640      17.344   0.262 -18.810  1.00  0.650          H  
ATOM   9840  HB  THR A 640      17.459  -0.518 -21.155  1.00  0.920          H  
ATOM   9841  HG1 THR A 640      17.378   1.548 -22.073  1.00  0.920          H  
ATOM   9842 1HG2 THR A 640      15.580  -0.099 -22.680  1.00  0.920          H  
ATOM   9843 2HG2 THR A 640      15.114  -1.217 -21.379  1.00  0.920          H  
ATOM   9844 3HG2 THR A 640      14.598   0.472 -21.336  1.00  0.920          H  
ATOM   9845  N   PRO A 641      15.442   2.122 -18.339  1.00  0.490          N  
ATOM   9846  CA  PRO A 641      14.371   3.014 -17.872  1.00  0.510          C  
ATOM   9847  C   PRO A 641      13.195   3.124 -18.850  1.00  0.490          C  
ATOM   9848  O   PRO A 641      12.034   3.236 -18.448  1.00  0.480          O  
ATOM   9849  CB  PRO A 641      15.113   4.347 -17.736  1.00  0.770          C  
ATOM   9850  CG  PRO A 641      16.537   3.946 -17.388  1.00  0.770          C  
ATOM   9851  CD  PRO A 641      16.804   2.694 -18.204  1.00  0.770          C  
ATOM   9852  HA  PRO A 641      14.024   2.681 -16.889  1.00  0.610          H  
ATOM   9853 1HB  PRO A 641      15.041   4.920 -18.675  1.00  0.920          H  
ATOM   9854 2HB  PRO A 641      14.638   4.957 -16.951  1.00  0.920          H  
ATOM   9855 1HG  PRO A 641      17.233   4.765 -17.632  1.00  0.920          H  
ATOM   9856 2HG  PRO A 641      16.622   3.772 -16.304  1.00  0.920          H  
ATOM   9857 1HD  PRO A 641      17.234   2.953 -19.179  1.00  0.920          H  
ATOM   9858 2HD  PRO A 641      17.461   2.041 -17.613  1.00  0.920          H  
ATOM   9859  N   GLU A 642      13.480   3.051 -20.144  1.00  0.510          N  
ATOM   9860  CA  GLU A 642      12.459   3.150 -21.183  1.00  0.520          C  
ATOM   9861  C   GLU A 642      11.402   2.043 -21.125  1.00  0.490          C  
ATOM   9862  O   GLU A 642      10.309   2.202 -21.674  1.00  0.540          O  
ATOM   9863  CB  GLU A 642      13.121   3.129 -22.561  1.00  0.720          C  
ATOM   9864  CG  GLU A 642      13.965   4.358 -22.876  1.00  0.720          C  
ATOM   9865  CD  GLU A 642      14.620   4.290 -24.233  1.00  0.720          C  
ATOM   9866  OE1 GLU A 642      14.457   3.298 -24.904  1.00  0.720          O  
ATOM   9867  OE2 GLU A 642      15.288   5.229 -24.593  1.00  0.720          O  
ATOM   9868  H   GLU A 642      14.444   3.004 -20.448  1.00  0.610          H  
ATOM   9869  HA  GLU A 642      11.948   4.105 -21.061  1.00  0.620          H  
ATOM   9870 1HB  GLU A 642      13.763   2.257 -22.641  1.00  0.870          H  
ATOM   9871 2HB  GLU A 642      12.355   3.039 -23.330  1.00  0.870          H  
ATOM   9872 1HG  GLU A 642      13.327   5.240 -22.835  1.00  0.870          H  
ATOM   9873 2HG  GLU A 642      14.734   4.463 -22.111  1.00  0.870          H  
ATOM   9874  N   THR A 643      11.740   0.926 -20.485  1.00  0.440          N  
ATOM   9875  CA  THR A 643      10.885  -0.236 -20.367  1.00  0.440          C  
ATOM   9876  C   THR A 643      10.299  -0.434 -18.976  1.00  0.400          C  
ATOM   9877  O   THR A 643       9.664  -1.463 -18.714  1.00  0.410          O  
ATOM   9878  CB  THR A 643      11.661  -1.501 -20.774  1.00  0.620          C  
ATOM   9879  OG1 THR A 643      12.829  -1.618 -19.979  1.00  0.620          O  
ATOM   9880  CG2 THR A 643      12.040  -1.447 -22.233  1.00  0.620          C  
ATOM   9881  H   THR A 643      12.654   0.868 -20.031  1.00  0.530          H  
ATOM   9882  HA  THR A 643      10.054  -0.103 -21.056  1.00  0.530          H  
ATOM   9883  HB  THR A 643      11.056  -2.358 -20.585  1.00  0.740          H  
ATOM   9884  HG1 THR A 643      12.588  -1.717 -19.052  1.00  0.740          H  
ATOM   9885 1HG2 THR A 643      12.586  -2.351 -22.495  1.00  0.740          H  
ATOM   9886 2HG2 THR A 643      11.143  -1.374 -22.840  1.00  0.740          H  
ATOM   9887 3HG2 THR A 643      12.662  -0.580 -22.419  1.00  0.740          H  
ATOM   9888  N   GLN A 644      10.515   0.529 -18.083  1.00  0.370          N  
ATOM   9889  CA  GLN A 644      10.012   0.448 -16.717  1.00  0.360          C  
ATOM   9890  C   GLN A 644       8.586   0.966 -16.631  1.00  0.360          C  
ATOM   9891  O   GLN A 644       8.133   1.722 -17.494  1.00  0.400          O  
ATOM   9892  CB  GLN A 644      10.926   1.192 -15.752  1.00  0.510          C  
ATOM   9893  CG  GLN A 644      12.295   0.560 -15.600  1.00  0.510          C  
ATOM   9894  CD  GLN A 644      13.150   1.316 -14.634  1.00  0.510          C  
ATOM   9895  OE1 GLN A 644      12.840   2.469 -14.320  1.00  0.510          O  
ATOM   9896  NE2 GLN A 644      14.226   0.697 -14.170  1.00  0.510          N  
ATOM   9897  H   GLN A 644      11.039   1.367 -18.363  1.00  0.440          H  
ATOM   9898  HA  GLN A 644      10.006  -0.594 -16.411  1.00  0.430          H  
ATOM   9899 1HB  GLN A 644      11.064   2.217 -16.100  1.00  0.610          H  
ATOM   9900 2HB  GLN A 644      10.461   1.230 -14.767  1.00  0.610          H  
ATOM   9901 1HG  GLN A 644      12.166  -0.456 -15.226  1.00  0.610          H  
ATOM   9902 2HG  GLN A 644      12.789   0.538 -16.572  1.00  0.610          H  
ATOM   9903 1HE2 GLN A 644      14.833   1.165 -13.525  1.00  0.610          H  
ATOM   9904 2HE2 GLN A 644      14.434  -0.238 -14.467  1.00  0.610          H  
ATOM   9905  N   ILE A 645       7.892   0.633 -15.549  1.00  0.360          N  
ATOM   9906  CA  ILE A 645       6.518   1.107 -15.399  1.00  0.400          C  
ATOM   9907  C   ILE A 645       6.321   2.606 -15.494  1.00  0.410          C  
ATOM   9908  O   ILE A 645       5.389   3.052 -16.163  1.00  0.420          O  
ATOM   9909  CB  ILE A 645       5.895   0.591 -14.091  1.00  0.540          C  
ATOM   9910  CG1 ILE A 645       5.663  -0.874 -14.268  1.00  0.540          C  
ATOM   9911  CG2 ILE A 645       4.660   1.348 -13.723  1.00  0.540          C  
ATOM   9912  CD1 ILE A 645       5.278  -1.643 -13.059  1.00  0.540          C  
ATOM   9913  H   ILE A 645       8.321  -0.013 -14.863  1.00  0.430          H  
ATOM   9914  HA  ILE A 645       5.942   0.662 -16.207  1.00  0.480          H  
ATOM   9915  HB  ILE A 645       6.625   0.693 -13.285  1.00  0.650          H  
ATOM   9916 1HG1 ILE A 645       4.897  -0.980 -14.986  1.00  0.650          H  
ATOM   9917 2HG1 ILE A 645       6.574  -1.319 -14.663  1.00  0.650          H  
ATOM   9918 1HG2 ILE A 645       4.237   0.965 -12.809  1.00  0.650          H  
ATOM   9919 2HG2 ILE A 645       4.865   2.407 -13.576  1.00  0.650          H  
ATOM   9920 3HG2 ILE A 645       3.969   1.232 -14.526  1.00  0.650          H  
ATOM   9921 1HD1 ILE A 645       5.145  -2.680 -13.334  1.00  0.650          H  
ATOM   9922 2HD1 ILE A 645       6.044  -1.569 -12.327  1.00  0.650          H  
ATOM   9923 3HD1 ILE A 645       4.353  -1.270 -12.645  1.00  0.650          H  
ATOM   9924  N   GLY A 646       7.158   3.407 -14.850  1.00  0.440          N  
ATOM   9925  CA  GLY A 646       6.954   4.852 -14.920  1.00  0.460          C  
ATOM   9926  C   GLY A 646       6.844   5.333 -16.370  1.00  0.460          C  
ATOM   9927  O   GLY A 646       5.877   6.019 -16.736  1.00  0.500          O  
ATOM   9928  H   GLY A 646       7.913   3.017 -14.305  1.00  0.530          H  
ATOM   9929 1HA  GLY A 646       6.044   5.113 -14.377  1.00  0.550          H  
ATOM   9930 2HA  GLY A 646       7.782   5.359 -14.425  1.00  0.550          H  
ATOM   9931  N   SER A 647       7.850   4.979 -17.173  1.00  0.440          N  
ATOM   9932  CA  SER A 647       7.948   5.344 -18.576  1.00  0.460          C  
ATOM   9933  C   SER A 647       6.805   4.776 -19.413  1.00  0.480          C  
ATOM   9934  O   SER A 647       6.228   5.483 -20.250  1.00  0.520          O  
ATOM   9935  CB  SER A 647       9.256   4.783 -19.112  1.00  0.640          C  
ATOM   9936  OG  SER A 647      10.374   5.378 -18.492  1.00  0.640          O  
ATOM   9937  H   SER A 647       8.609   4.439 -16.780  1.00  0.530          H  
ATOM   9938  HA  SER A 647       7.942   6.431 -18.654  1.00  0.550          H  
ATOM   9939 1HB  SER A 647       9.280   3.703 -18.933  1.00  0.760          H  
ATOM   9940 2HB  SER A 647       9.312   4.926 -20.189  1.00  0.760          H  
ATOM   9941  HG  SER A 647      11.126   4.772 -18.680  1.00  0.760          H  
ATOM   9942  N   LEU A 648       6.449   3.511 -19.179  1.00  0.460          N  
ATOM   9943  CA  LEU A 648       5.403   2.875 -19.966  1.00  0.460          C  
ATOM   9944  C   LEU A 648       4.056   3.524 -19.736  1.00  0.520          C  
ATOM   9945  O   LEU A 648       3.296   3.749 -20.685  1.00  0.580          O  
ATOM   9946  CB  LEU A 648       5.337   1.393 -19.599  1.00  0.640          C  
ATOM   9947  CG  LEU A 648       6.561   0.539 -20.018  1.00  0.640          C  
ATOM   9948  CD1 LEU A 648       6.445  -0.823 -19.363  1.00  0.640          C  
ATOM   9949  CD2 LEU A 648       6.639   0.431 -21.527  1.00  0.640          C  
ATOM   9950  H   LEU A 648       6.961   2.964 -18.479  1.00  0.550          H  
ATOM   9951  HA  LEU A 648       5.644   2.999 -21.015  1.00  0.550          H  
ATOM   9952 1HB  LEU A 648       5.242   1.321 -18.515  1.00  0.770          H  
ATOM   9953 2HB  LEU A 648       4.448   0.961 -20.053  1.00  0.770          H  
ATOM   9954  HG  LEU A 648       7.471   1.007 -19.669  1.00  0.770          H  
ATOM   9955 1HD1 LEU A 648       7.307  -1.414 -19.623  1.00  0.770          H  
ATOM   9956 2HD1 LEU A 648       6.418  -0.694 -18.282  1.00  0.770          H  
ATOM   9957 3HD1 LEU A 648       5.540  -1.326 -19.692  1.00  0.770          H  
ATOM   9958 1HD2 LEU A 648       7.496  -0.151 -21.798  1.00  0.770          H  
ATOM   9959 2HD2 LEU A 648       5.737  -0.037 -21.914  1.00  0.770          H  
ATOM   9960 3HD2 LEU A 648       6.750   1.410 -21.963  1.00  0.770          H  
ATOM   9961  N   ILE A 649       3.755   3.851 -18.488  1.00  0.530          N  
ATOM   9962  CA  ILE A 649       2.494   4.485 -18.190  1.00  0.600          C  
ATOM   9963  C   ILE A 649       2.407   5.887 -18.743  1.00  0.530          C  
ATOM   9964  O   ILE A 649       1.374   6.253 -19.305  1.00  0.510          O  
ATOM   9965  CB  ILE A 649       2.156   4.451 -16.700  1.00  0.810          C  
ATOM   9966  CG1 ILE A 649       1.873   2.991 -16.290  1.00  0.810          C  
ATOM   9967  CG2 ILE A 649       0.995   5.334 -16.413  1.00  0.810          C  
ATOM   9968  CD1 ILE A 649       1.750   2.805 -14.833  1.00  0.810          C  
ATOM   9969  H   ILE A 649       4.412   3.619 -17.735  1.00  0.640          H  
ATOM   9970  HA  ILE A 649       1.722   3.905 -18.681  1.00  0.720          H  
ATOM   9971  HB  ILE A 649       3.024   4.790 -16.124  1.00  0.970          H  
ATOM   9972 1HG1 ILE A 649       0.957   2.648 -16.766  1.00  0.970          H  
ATOM   9973 2HG1 ILE A 649       2.701   2.373 -16.636  1.00  0.970          H  
ATOM   9974 1HG2 ILE A 649       0.745   5.322 -15.364  1.00  0.970          H  
ATOM   9975 2HG2 ILE A 649       1.194   6.363 -16.689  1.00  0.970          H  
ATOM   9976 3HG2 ILE A 649       0.167   4.962 -16.988  1.00  0.970          H  
ATOM   9977 1HD1 ILE A 649       1.581   1.796 -14.595  1.00  0.970          H  
ATOM   9978 2HD1 ILE A 649       2.666   3.134 -14.378  1.00  0.970          H  
ATOM   9979 3HD1 ILE A 649       0.924   3.379 -14.441  1.00  0.970          H  
ATOM   9980  N   GLN A 650       3.445   6.704 -18.560  1.00  0.490          N  
ATOM   9981  CA  GLN A 650       3.340   8.055 -19.075  1.00  0.470          C  
ATOM   9982  C   GLN A 650       3.268   8.074 -20.600  1.00  0.450          C  
ATOM   9983  O   GLN A 650       2.499   8.860 -21.168  1.00  0.440          O  
ATOM   9984  CB  GLN A 650       4.491   8.909 -18.557  1.00  0.670          C  
ATOM   9985  CG  GLN A 650       4.414   9.141 -17.053  1.00  0.670          C  
ATOM   9986  CD  GLN A 650       3.138   9.852 -16.651  1.00  0.670          C  
ATOM   9987  OE1 GLN A 650       2.788  10.887 -17.218  1.00  0.670          O  
ATOM   9988  NE2 GLN A 650       2.427   9.291 -15.680  1.00  0.670          N  
ATOM   9989  H   GLN A 650       4.279   6.383 -18.055  1.00  0.590          H  
ATOM   9990  HA  GLN A 650       2.408   8.484 -18.708  1.00  0.560          H  
ATOM   9991 1HB  GLN A 650       5.437   8.404 -18.771  1.00  0.800          H  
ATOM   9992 2HB  GLN A 650       4.500   9.869 -19.065  1.00  0.800          H  
ATOM   9993 1HG  GLN A 650       4.440   8.177 -16.548  1.00  0.800          H  
ATOM   9994 2HG  GLN A 650       5.262   9.749 -16.742  1.00  0.800          H  
ATOM   9995 1HE2 GLN A 650       1.570   9.713 -15.377  1.00  0.800          H  
ATOM   9996 2HE2 GLN A 650       2.745   8.441 -15.255  1.00  0.800          H  
ATOM   9997  N   ARG A 651       4.016   7.186 -21.274  1.00  0.470          N  
ATOM   9998  CA  ARG A 651       3.950   7.117 -22.726  1.00  0.460          C  
ATOM   9999  C   ARG A 651       2.544   6.698 -23.135  1.00  0.450          C  
ATOM  10000  O   ARG A 651       1.951   7.267 -24.060  1.00  0.450          O  
ATOM  10001  CB  ARG A 651       4.980   6.142 -23.276  1.00  0.650          C  
ATOM  10002  CG  ARG A 651       5.059   6.072 -24.806  1.00  0.650          C  
ATOM  10003  CD  ARG A 651       6.082   5.092 -25.269  1.00  0.650          C  
ATOM  10004  NE  ARG A 651       5.695   3.723 -24.948  1.00  0.650          N  
ATOM  10005  CZ  ARG A 651       6.503   2.641 -24.959  1.00  0.650          C  
ATOM  10006  NH1 ARG A 651       7.781   2.736 -25.270  1.00  0.650          N  
ATOM  10007  NH2 ARG A 651       5.980   1.478 -24.654  1.00  0.650          N  
ATOM  10008  H   ARG A 651       4.668   6.567 -20.783  1.00  0.560          H  
ATOM  10009  HA  ARG A 651       4.156   8.106 -23.133  1.00  0.550          H  
ATOM  10010 1HB  ARG A 651       5.966   6.413 -22.903  1.00  0.780          H  
ATOM  10011 2HB  ARG A 651       4.761   5.140 -22.899  1.00  0.780          H  
ATOM  10012 1HG  ARG A 651       4.093   5.758 -25.207  1.00  0.780          H  
ATOM  10013 2HG  ARG A 651       5.315   7.054 -25.203  1.00  0.780          H  
ATOM  10014 1HD  ARG A 651       6.196   5.171 -26.351  1.00  0.780          H  
ATOM  10015 2HD  ARG A 651       7.030   5.309 -24.780  1.00  0.780          H  
ATOM  10016  HE  ARG A 651       4.714   3.559 -24.705  1.00  0.780          H  
ATOM  10017 1HH1 ARG A 651       8.186   3.629 -25.503  1.00  0.780          H  
ATOM  10018 2HH1 ARG A 651       8.362   1.909 -25.272  1.00  0.780          H  
ATOM  10019 1HH2 ARG A 651       4.974   1.434 -24.426  1.00  0.780          H  
ATOM  10020 2HH2 ARG A 651       6.534   0.636 -24.660  1.00  0.780          H  
ATOM  10021  N   GLY A 652       2.011   5.698 -22.435  1.00  0.460          N  
ATOM  10022  CA  GLY A 652       0.696   5.180 -22.684  1.00  0.470          C  
ATOM  10023  C   GLY A 652      -0.351   6.273 -22.571  1.00  0.480          C  
ATOM  10024  O   GLY A 652      -1.114   6.488 -23.518  1.00  0.540          O  
ATOM  10025  H   GLY A 652       2.554   5.230 -21.705  1.00  0.550          H  
ATOM  10026 1HA  GLY A 652       0.663   4.729 -23.675  1.00  0.560          H  
ATOM  10027 2HA  GLY A 652       0.505   4.395 -21.962  1.00  0.560          H  
ATOM  10028  N   MET A 653      -0.373   7.000 -21.449  1.00  0.470          N  
ATOM  10029  CA  MET A 653      -1.365   8.047 -21.286  1.00  0.520          C  
ATOM  10030  C   MET A 653      -1.256   9.071 -22.409  1.00  0.500          C  
ATOM  10031  O   MET A 653      -2.275   9.472 -22.977  1.00  0.570          O  
ATOM  10032  CB  MET A 653      -1.228   8.768 -19.944  1.00  0.710          C  
ATOM  10033  CG  MET A 653      -2.396   9.778 -19.671  1.00  0.710          C  
ATOM  10034  SD  MET A 653      -2.269  10.700 -18.100  1.00  0.710          S  
ATOM  10035  CE  MET A 653      -2.523   9.466 -16.837  1.00  0.710          C  
ATOM  10036  H   MET A 653       0.297   6.790 -20.702  1.00  0.560          H  
ATOM  10037  HA  MET A 653      -2.353   7.593 -21.334  1.00  0.620          H  
ATOM  10038 1HB  MET A 653      -1.182   8.034 -19.143  1.00  0.850          H  
ATOM  10039 2HB  MET A 653      -0.281   9.317 -19.929  1.00  0.850          H  
ATOM  10040 1HG  MET A 653      -2.432  10.509 -20.481  1.00  0.850          H  
ATOM  10041 2HG  MET A 653      -3.345   9.239 -19.677  1.00  0.850          H  
ATOM  10042 1HE  MET A 653      -2.468   9.935 -15.856  1.00  0.850          H  
ATOM  10043 2HE  MET A 653      -3.489   9.006 -16.960  1.00  0.850          H  
ATOM  10044 3HE  MET A 653      -1.746   8.726 -16.915  1.00  0.850          H  
ATOM  10045  N   ALA A 654      -0.032   9.479 -22.766  1.00  0.450          N  
ATOM  10046  CA  ALA A 654       0.122  10.478 -23.813  1.00  0.490          C  
ATOM  10047  C   ALA A 654      -0.507  10.019 -25.126  1.00  0.490          C  
ATOM  10048  O   ALA A 654      -1.090  10.828 -25.855  1.00  0.530          O  
ATOM  10049  CB  ALA A 654       1.594  10.776 -24.026  1.00  0.670          C  
ATOM  10050  H   ALA A 654       0.802   9.132 -22.277  1.00  0.540          H  
ATOM  10051  HA  ALA A 654      -0.387  11.385 -23.490  1.00  0.590          H  
ATOM  10052 1HB  ALA A 654       1.704  11.542 -24.789  1.00  0.800          H  
ATOM  10053 2HB  ALA A 654       2.030  11.121 -23.089  1.00  0.800          H  
ATOM  10054 3HB  ALA A 654       2.100   9.864 -24.345  1.00  0.800          H  
ATOM  10055  N   LEU A 655      -0.390   8.725 -25.432  1.00  0.510          N  
ATOM  10056  CA  LEU A 655      -0.980   8.172 -26.638  1.00  0.580          C  
ATOM  10057  C   LEU A 655      -2.492   8.130 -26.524  1.00  0.610          C  
ATOM  10058  O   LEU A 655      -3.199   8.545 -27.432  1.00  0.680          O  
ATOM  10059  CB  LEU A 655      -0.427   6.765 -26.907  1.00  0.780          C  
ATOM  10060  CG  LEU A 655      -0.982   5.998 -28.146  1.00  0.780          C  
ATOM  10061  CD1 LEU A 655      -0.734   6.763 -29.439  1.00  0.780          C  
ATOM  10062  CD2 LEU A 655      -0.319   4.617 -28.189  1.00  0.780          C  
ATOM  10063  H   LEU A 655       0.157   8.116 -24.811  1.00  0.610          H  
ATOM  10064  HA  LEU A 655      -0.714   8.824 -27.464  1.00  0.700          H  
ATOM  10065 1HB  LEU A 655       0.655   6.838 -27.011  1.00  0.940          H  
ATOM  10066 2HB  LEU A 655      -0.631   6.149 -26.029  1.00  0.940          H  
ATOM  10067  HG  LEU A 655      -2.039   5.885 -28.042  1.00  0.940          H  
ATOM  10068 1HD1 LEU A 655      -1.142   6.190 -30.273  1.00  0.940          H  
ATOM  10069 2HD1 LEU A 655      -1.227   7.733 -29.405  1.00  0.940          H  
ATOM  10070 3HD1 LEU A 655       0.336   6.902 -29.583  1.00  0.940          H  
ATOM  10071 1HD2 LEU A 655      -0.708   4.049 -29.032  1.00  0.940          H  
ATOM  10072 2HD2 LEU A 655       0.762   4.724 -28.295  1.00  0.940          H  
ATOM  10073 3HD2 LEU A 655      -0.533   4.084 -27.264  1.00  0.940          H  
ATOM  10074  N   ASN A 656      -2.990   7.672 -25.388  1.00  0.610          N  
ATOM  10075  CA  ASN A 656      -4.414   7.516 -25.160  1.00  0.690          C  
ATOM  10076  C   ASN A 656      -5.215   8.795 -25.117  1.00  0.540          C  
ATOM  10077  O   ASN A 656      -6.411   8.793 -25.407  1.00  0.520          O  
ATOM  10078  CB  ASN A 656      -4.638   6.751 -23.938  1.00  0.930          C  
ATOM  10079  CG  ASN A 656      -4.382   5.313 -24.147  1.00  0.930          C  
ATOM  10080  OD1 ASN A 656      -5.225   4.596 -24.683  1.00  0.930          O  
ATOM  10081  ND2 ASN A 656      -3.239   4.863 -23.756  1.00  0.930          N  
ATOM  10082  H   ASN A 656      -2.332   7.363 -24.669  1.00  0.730          H  
ATOM  10083  HA  ASN A 656      -4.813   6.937 -25.985  1.00  0.830          H  
ATOM  10084 1HB  ASN A 656      -4.001   7.125 -23.137  1.00  1.120          H  
ATOM  10085 2HB  ASN A 656      -5.659   6.935 -23.674  1.00  1.120          H  
ATOM  10086 1HD2 ASN A 656      -3.004   3.898 -23.868  1.00  1.120          H  
ATOM  10087 2HD2 ASN A 656      -2.563   5.497 -23.344  1.00  1.120          H  
ATOM  10088  N   MET A 657      -4.571   9.913 -24.830  1.00  0.580          N  
ATOM  10089  CA  MET A 657      -5.255  11.201 -24.856  1.00  0.610          C  
ATOM  10090  C   MET A 657      -5.835  11.498 -26.249  1.00  0.630          C  
ATOM  10091  O   MET A 657      -6.679  12.383 -26.391  1.00  0.800          O  
ATOM  10092  CB  MET A 657      -4.318  12.310 -24.397  1.00  0.840          C  
ATOM  10093  CG  MET A 657      -4.020  12.298 -22.895  1.00  0.840          C  
ATOM  10094  SD  MET A 657      -2.762  13.497 -22.390  1.00  0.840          S  
ATOM  10095  CE  MET A 657      -3.630  15.062 -22.542  1.00  0.840          C  
ATOM  10096  H   MET A 657      -3.597   9.866 -24.504  1.00  0.700          H  
ATOM  10097  HA  MET A 657      -6.090  11.152 -24.157  1.00  0.730          H  
ATOM  10098 1HB  MET A 657      -3.362  12.206 -24.922  1.00  1.010          H  
ATOM  10099 2HB  MET A 657      -4.742  13.269 -24.667  1.00  1.010          H  
ATOM  10100 1HG  MET A 657      -4.939  12.527 -22.359  1.00  1.010          H  
ATOM  10101 2HG  MET A 657      -3.709  11.318 -22.587  1.00  1.010          H  
ATOM  10102 1HE  MET A 657      -2.963  15.875 -22.252  1.00  1.010          H  
ATOM  10103 2HE  MET A 657      -3.949  15.212 -23.571  1.00  1.010          H  
ATOM  10104 3HE  MET A 657      -4.503  15.060 -21.888  1.00  1.010          H  
ATOM  10105  N   ILE A 658      -5.352  10.793 -27.286  1.00  0.640          N  
ATOM  10106  CA  ILE A 658      -5.804  10.920 -28.669  1.00  0.860          C  
ATOM  10107  C   ILE A 658      -7.204  10.326 -28.896  1.00  0.800          C  
ATOM  10108  O   ILE A 658      -7.805  10.561 -29.946  1.00  0.980          O  
ATOM  10109  CB  ILE A 658      -4.823  10.205 -29.647  1.00  1.120          C  
ATOM  10110  CG1 ILE A 658      -4.955  10.806 -31.086  1.00  1.120          C  
ATOM  10111  CG2 ILE A 658      -5.147   8.640 -29.718  1.00  1.120          C  
ATOM  10112  CD1 ILE A 658      -3.823  10.423 -32.039  1.00  1.120          C  
ATOM  10113  H   ILE A 658      -4.625  10.091 -27.104  1.00  0.770          H  
ATOM  10114  HA  ILE A 658      -5.842  11.980 -28.915  1.00  1.030          H  
ATOM  10115  HB  ILE A 658      -3.802  10.346 -29.289  1.00  1.340          H  
ATOM  10116 1HG1 ILE A 658      -5.889  10.467 -31.529  1.00  1.340          H  
ATOM  10117 2HG1 ILE A 658      -4.983  11.890 -31.006  1.00  1.340          H  
ATOM  10118 1HG2 ILE A 658      -4.443   8.146 -30.373  1.00  1.340          H  
ATOM  10119 2HG2 ILE A 658      -5.076   8.194 -28.744  1.00  1.340          H  
ATOM  10120 3HG2 ILE A 658      -6.149   8.469 -30.103  1.00  1.340          H  
ATOM  10121 1HD1 ILE A 658      -3.997  10.892 -33.008  1.00  1.340          H  
ATOM  10122 2HD1 ILE A 658      -2.875  10.775 -31.632  1.00  1.340          H  
ATOM  10123 3HD1 ILE A 658      -3.780   9.350 -32.169  1.00  1.340          H  
ATOM  10124  N   ILE A 659      -7.674   9.470 -27.985  1.00  0.730          N  
ATOM  10125  CA  ILE A 659      -8.927   8.751 -28.175  1.00  0.960          C  
ATOM  10126  C   ILE A 659     -10.175   9.611 -28.057  1.00  1.070          C  
ATOM  10127  O   ILE A 659     -10.384  10.333 -27.084  1.00  0.990          O  
ATOM  10128  CB  ILE A 659      -9.001   7.543 -27.204  1.00  1.250          C  
ATOM  10129  CG1 ILE A 659      -7.856   6.546 -27.579  1.00  1.250          C  
ATOM  10130  CG2 ILE A 659     -10.411   6.857 -27.218  1.00  1.250          C  
ATOM  10131  CD1 ILE A 659      -7.636   5.446 -26.594  1.00  1.250          C  
ATOM  10132  H   ILE A 659      -7.149   9.333 -27.116  1.00  0.880          H  
ATOM  10133  HA  ILE A 659      -8.916   8.343 -29.185  1.00  1.150          H  
ATOM  10134  HB  ILE A 659      -8.795   7.903 -26.193  1.00  1.500          H  
ATOM  10135 1HG1 ILE A 659      -8.078   6.107 -28.546  1.00  1.500          H  
ATOM  10136 2HG1 ILE A 659      -6.928   7.101 -27.657  1.00  1.500          H  
ATOM  10137 1HG2 ILE A 659     -10.437   6.033 -26.516  1.00  1.500          H  
ATOM  10138 2HG2 ILE A 659     -11.182   7.575 -26.932  1.00  1.500          H  
ATOM  10139 3HG2 ILE A 659     -10.629   6.482 -28.218  1.00  1.500          H  
ATOM  10140 1HD1 ILE A 659      -6.836   4.810 -26.914  1.00  1.500          H  
ATOM  10141 2HD1 ILE A 659      -7.384   5.881 -25.627  1.00  1.500          H  
ATOM  10142 3HD1 ILE A 659      -8.520   4.855 -26.513  1.00  1.500          H  
ATOM  10143  N   LYS A 660     -11.004   9.500 -29.092  1.00  1.350          N  
ATOM  10144  CA  LYS A 660     -12.261  10.211 -29.237  1.00  1.570          C  
ATOM  10145  C   LYS A 660     -13.353   9.707 -28.299  1.00  1.570          C  
ATOM  10146  O   LYS A 660     -13.617   8.506 -28.195  1.00  2.290          O  
ATOM  10147  CB  LYS A 660     -12.717  10.127 -30.702  1.00  2.110          C  
ATOM  10148  CG  LYS A 660     -13.978  10.919 -31.048  1.00  2.110          C  
ATOM  10149  CD  LYS A 660     -14.282  10.884 -32.554  1.00  2.110          C  
ATOM  10150  CE  LYS A 660     -15.499  11.771 -32.930  1.00  2.110          C  
ATOM  10151  NZ  LYS A 660     -16.822  11.218 -32.447  1.00  2.110          N  
ATOM  10152  H   LYS A 660     -10.723   8.881 -29.838  1.00  1.620          H  
ATOM  10153  HA  LYS A 660     -12.082  11.258 -28.995  1.00  1.880          H  
ATOM  10154 1HB  LYS A 660     -11.913  10.479 -31.349  1.00  2.530          H  
ATOM  10155 2HB  LYS A 660     -12.907   9.085 -30.957  1.00  2.530          H  
ATOM  10156 1HG  LYS A 660     -14.809  10.461 -30.537  1.00  2.530          H  
ATOM  10157 2HG  LYS A 660     -13.885  11.950 -30.709  1.00  2.530          H  
ATOM  10158 1HD  LYS A 660     -13.410  11.230 -33.109  1.00  2.530          H  
ATOM  10159 2HD  LYS A 660     -14.495   9.857 -32.850  1.00  2.530          H  
ATOM  10160 1HE  LYS A 660     -15.356  12.757 -32.493  1.00  2.530          H  
ATOM  10161 2HE  LYS A 660     -15.537  11.867 -34.014  1.00  2.530          H  
ATOM  10162 1HZ  LYS A 660     -17.564  11.837 -32.721  1.00  2.530          H  
ATOM  10163 2HZ  LYS A 660     -16.978  10.313 -32.852  1.00  2.530          H  
ATOM  10164 3HZ  LYS A 660     -16.853  11.117 -31.422  1.00  2.530          H  
ATOM  10165  N   ASP A 661     -14.045  10.668 -27.698  1.00  0.860          N  
ATOM  10166  CA  ASP A 661     -15.188  10.456 -26.820  1.00  0.780          C  
ATOM  10167  C   ASP A 661     -14.938   9.518 -25.648  1.00  0.690          C  
ATOM  10168  O   ASP A 661     -15.784   8.691 -25.304  1.00  0.720          O  
ATOM  10169  CB  ASP A 661     -16.383   9.957 -27.630  1.00  1.120          C  
ATOM  10170  CG  ASP A 661     -16.816  10.971 -28.686  1.00  1.120          C  
ATOM  10171  OD1 ASP A 661     -16.768  12.154 -28.428  1.00  1.120          O  
ATOM  10172  OD2 ASP A 661     -17.168  10.549 -29.776  1.00  1.120          O  
ATOM  10173  H   ASP A 661     -13.757  11.622 -27.858  1.00  1.030          H  
ATOM  10174  HA  ASP A 661     -15.461  11.425 -26.403  1.00  0.940          H  
ATOM  10175 1HB  ASP A 661     -16.133   9.013 -28.118  1.00  1.350          H  
ATOM  10176 2HB  ASP A 661     -17.223   9.767 -26.962  1.00  1.350          H  
ATOM  10177  N   ALA A 662     -13.790   9.648 -25.011  1.00  0.600          N  
ATOM  10178  CA  ALA A 662     -13.523   8.863 -23.824  1.00  0.530          C  
ATOM  10179  C   ALA A 662     -12.453   9.537 -23.004  1.00  0.520          C  
ATOM  10180  O   ALA A 662     -11.539  10.166 -23.539  1.00  0.550          O  
ATOM  10181  CB  ALA A 662     -13.105   7.447 -24.177  1.00  0.770          C  
ATOM  10182  H   ALA A 662     -13.102  10.311 -25.346  1.00  0.720          H  
ATOM  10183  HA  ALA A 662     -14.429   8.822 -23.225  1.00  0.640          H  
ATOM  10184 1HB  ALA A 662     -12.931   6.884 -23.258  1.00  0.920          H  
ATOM  10185 2HB  ALA A 662     -13.896   6.977 -24.749  1.00  0.920          H  
ATOM  10186 3HB  ALA A 662     -12.196   7.475 -24.766  1.00  0.920          H  
ATOM  10187  N   SER A 663     -12.538   9.358 -21.701  1.00  0.510          N  
ATOM  10188  CA  SER A 663     -11.518   9.823 -20.805  1.00  0.520          C  
ATOM  10189  C   SER A 663     -10.747   8.619 -20.350  1.00  0.500          C  
ATOM  10190  O   SER A 663     -11.273   7.718 -19.688  1.00  0.670          O  
ATOM  10191  CB  SER A 663     -12.117  10.550 -19.621  1.00  0.720          C  
ATOM  10192  OG  SER A 663     -11.124  10.893 -18.692  1.00  0.720          O  
ATOM  10193  H   SER A 663     -13.323   8.855 -21.284  1.00  0.610          H  
ATOM  10194  HA  SER A 663     -10.843  10.496 -21.334  1.00  0.620          H  
ATOM  10195 1HB  SER A 663     -12.624  11.450 -19.965  1.00  0.870          H  
ATOM  10196 2HB  SER A 663     -12.863   9.916 -19.143  1.00  0.870          H  
ATOM  10197  HG  SER A 663     -11.568  11.407 -18.014  1.00  0.870          H  
ATOM  10198  N   TYR A 664      -9.512   8.529 -20.762  1.00  0.480          N  
ATOM  10199  CA  TYR A 664      -8.785   7.364 -20.353  1.00  0.480          C  
ATOM  10200  C   TYR A 664      -7.544   7.767 -19.740  1.00  0.710          C  
ATOM  10201  O   TYR A 664      -6.750   8.537 -20.288  1.00  0.990          O  
ATOM  10202  CB  TYR A 664      -8.533   6.401 -21.458  1.00  0.670          C  
ATOM  10203  CG  TYR A 664      -7.695   5.131 -21.056  1.00  0.670          C  
ATOM  10204  CD1 TYR A 664      -8.164   4.183 -20.225  1.00  0.670          C  
ATOM  10205  CD2 TYR A 664      -6.533   4.928 -21.622  1.00  0.670          C  
ATOM  10206  CE1 TYR A 664      -7.456   3.028 -19.991  1.00  0.670          C  
ATOM  10207  CE2 TYR A 664      -5.818   3.795 -21.435  1.00  0.670          C  
ATOM  10208  CZ  TYR A 664      -6.268   2.846 -20.645  1.00  0.670          C  
ATOM  10209  OH  TYR A 664      -5.548   1.685 -20.526  1.00  0.670          O  
ATOM  10210  H   TYR A 664      -9.088   9.259 -21.322  1.00  0.580          H  
ATOM  10211  HA  TYR A 664      -9.344   6.836 -19.581  1.00  0.580          H  
ATOM  10212 1HB  TYR A 664      -9.491   6.076 -21.810  1.00  0.810          H  
ATOM  10213 2HB  TYR A 664      -8.030   6.908 -22.283  1.00  0.810          H  
ATOM  10214  HD1 TYR A 664      -9.096   4.327 -19.778  1.00  0.810          H  
ATOM  10215  HD2 TYR A 664      -6.196   5.646 -22.242  1.00  0.810          H  
ATOM  10216  HE1 TYR A 664      -7.856   2.260 -19.334  1.00  0.810          H  
ATOM  10217  HE2 TYR A 664      -4.879   3.650 -21.951  1.00  0.810          H  
ATOM  10218  HH  TYR A 664      -4.843   1.683 -21.187  1.00  0.810          H  
ATOM  10219  N   VAL A 665      -7.404   7.287 -18.551  1.00  0.960          N  
ATOM  10220  CA  VAL A 665      -6.250   7.595 -17.828  1.00  1.120          C  
ATOM  10221  C   VAL A 665      -5.564   6.337 -17.495  1.00  0.810          C  
ATOM  10222  O   VAL A 665      -6.165   5.338 -17.097  1.00  1.400          O  
ATOM  10223  CB  VAL A 665      -6.571   8.443 -16.571  1.00  1.500          C  
ATOM  10224  CG1 VAL A 665      -7.093   9.805 -17.006  1.00  1.500          C  
ATOM  10225  CG2 VAL A 665      -7.623   7.749 -15.692  1.00  1.500          C  
ATOM  10226  H   VAL A 665      -8.115   6.651 -18.165  1.00  1.150          H  
ATOM  10227  HA  VAL A 665      -5.580   8.183 -18.455  1.00  1.340          H  
ATOM  10228  HB  VAL A 665      -5.657   8.594 -15.999  1.00  1.800          H  
ATOM  10229 1HG1 VAL A 665      -7.302  10.416 -16.130  1.00  1.800          H  
ATOM  10230 2HG1 VAL A 665      -6.342  10.299 -17.624  1.00  1.800          H  
ATOM  10231 3HG1 VAL A 665      -8.010   9.679 -17.584  1.00  1.800          H  
ATOM  10232 1HG2 VAL A 665      -7.830   8.366 -14.819  1.00  1.800          H  
ATOM  10233 2HG2 VAL A 665      -8.544   7.610 -16.259  1.00  1.800          H  
ATOM  10234 3HG2 VAL A 665      -7.267   6.794 -15.365  1.00  1.800          H  
ATOM  10235  N   MET A 666      -4.295   6.382 -17.693  1.00  0.980          N  
ATOM  10236  CA  MET A 666      -3.423   5.335 -17.295  1.00  1.170          C  
ATOM  10237  C   MET A 666      -2.630   5.888 -16.173  1.00  0.960          C  
ATOM  10238  O   MET A 666      -1.572   6.429 -16.442  1.00  1.580          O  
ATOM  10239  CB  MET A 666      -2.488   4.930 -18.402  1.00  1.560          C  
ATOM  10240  CG  MET A 666      -3.152   4.341 -19.531  1.00  1.560          C  
ATOM  10241  SD  MET A 666      -2.061   3.888 -20.822  1.00  1.560          S  
ATOM  10242  CE  MET A 666      -0.932   2.738 -20.074  1.00  1.560          C  
ATOM  10243  H   MET A 666      -3.916   7.231 -18.093  1.00  1.180          H  
ATOM  10244  HA  MET A 666      -3.988   4.473 -16.961  1.00  1.400          H  
ATOM  10245 1HB  MET A 666      -1.904   5.781 -18.741  1.00  1.870          H  
ATOM  10246 2HB  MET A 666      -1.810   4.204 -17.991  1.00  1.870          H  
ATOM  10247 1HG  MET A 666      -3.720   3.503 -19.241  1.00  1.870          H  
ATOM  10248 2HG  MET A 666      -3.837   5.087 -19.924  1.00  1.870          H  
ATOM  10249 1HE  MET A 666      -0.240   2.357 -20.825  1.00  1.870          H  
ATOM  10250 2HE  MET A 666      -0.365   3.224 -19.296  1.00  1.870          H  
ATOM  10251 3HE  MET A 666      -1.480   1.942 -19.658  1.00  1.870          H  
ATOM  10252  N   PRO A 667      -3.128   5.960 -14.965  1.00  0.900          N  
ATOM  10253  CA  PRO A 667      -2.429   6.548 -13.893  1.00  1.230          C  
ATOM  10254  C   PRO A 667      -1.472   5.537 -13.405  1.00  0.860          C  
ATOM  10255  O   PRO A 667      -1.548   4.397 -13.836  1.00  1.060          O  
ATOM  10256  CB  PRO A 667      -3.556   6.845 -12.906  1.00  1.840          C  
ATOM  10257  CG  PRO A 667      -4.536   5.702 -13.137  1.00  1.840          C  
ATOM  10258  CD  PRO A 667      -4.454   5.433 -14.586  1.00  1.840          C  
ATOM  10259  HA  PRO A 667      -1.916   7.457 -14.235  1.00  1.480          H  
ATOM  10260 1HB  PRO A 667      -3.165   6.892 -11.883  1.00  2.210          H  
ATOM  10261 2HB  PRO A 667      -3.995   7.828 -13.128  1.00  2.210          H  
ATOM  10262 1HG  PRO A 667      -4.310   4.806 -12.572  1.00  2.210          H  
ATOM  10263 2HG  PRO A 667      -5.546   6.009 -12.842  1.00  2.210          H  
ATOM  10264 1HD  PRO A 667      -4.524   4.365 -14.764  1.00  2.210          H  
ATOM  10265 2HD  PRO A 667      -5.234   5.982 -15.002  1.00  2.210          H  
ATOM  10266  N   LEU A 668      -0.606   5.965 -12.518  1.00  1.220          N  
ATOM  10267  CA  LEU A 668       0.080   5.068 -11.624  1.00  1.250          C  
ATOM  10268  C   LEU A 668       1.474   4.526 -11.785  1.00  1.410          C  
ATOM  10269  O   LEU A 668       2.286   4.742 -12.684  1.00  2.360          O  
ATOM  10270  CB  LEU A 668      -0.863   3.800 -11.357  1.00  1.740          C  
ATOM  10271  CG  LEU A 668      -2.226   4.014 -10.630  1.00  1.740          C  
ATOM  10272  CD1 LEU A 668      -3.004   2.702 -10.693  1.00  1.740          C  
ATOM  10273  CD2 LEU A 668      -2.020   4.440  -9.177  1.00  1.740          C  
ATOM  10274  H   LEU A 668      -0.523   6.957 -12.359  1.00  1.460          H  
ATOM  10275  HA  LEU A 668       0.127   5.611 -10.685  1.00  1.500          H  
ATOM  10276 1HB  LEU A 668      -0.968   3.158 -12.194  1.00  2.090          H  
ATOM  10277 2HB  LEU A 668      -0.441   3.157 -10.722  1.00  2.090          H  
ATOM  10278  HG  LEU A 668      -2.770   4.758 -11.107  1.00  2.090          H  
ATOM  10279 1HD1 LEU A 668      -3.968   2.825 -10.207  1.00  2.090          H  
ATOM  10280 2HD1 LEU A 668      -3.156   2.429 -11.745  1.00  2.090          H  
ATOM  10281 3HD1 LEU A 668      -2.438   1.916 -10.189  1.00  2.090          H  
ATOM  10282 1HD2 LEU A 668      -2.990   4.576  -8.706  1.00  2.090          H  
ATOM  10283 2HD2 LEU A 668      -1.473   3.679  -8.636  1.00  2.090          H  
ATOM  10284 3HD2 LEU A 668      -1.478   5.371  -9.137  1.00  2.090          H  
ATOM  10285  N   GLN A 669       1.647   3.807 -10.731  1.00  1.000          N  
ATOM  10286  CA  GLN A 669       2.602   2.875 -10.310  1.00  0.650          C  
ATOM  10287  C   GLN A 669       1.706   2.202  -9.288  1.00  0.610          C  
ATOM  10288  O   GLN A 669       0.732   2.821  -8.856  1.00  1.440          O  
ATOM  10289  CB  GLN A 669       3.830   3.533  -9.680  1.00  1.050          C  
ATOM  10290  CG  GLN A 669       3.523   4.397  -8.441  1.00  1.050          C  
ATOM  10291  CD  GLN A 669       2.946   5.755  -8.783  1.00  1.050          C  
ATOM  10292  OE1 GLN A 669       3.503   6.500  -9.587  1.00  1.050          O  
ATOM  10293  NE2 GLN A 669       1.818   6.091  -8.174  1.00  1.050          N  
ATOM  10294  H   GLN A 669       0.893   3.898 -10.070  1.00  1.200          H  
ATOM  10295  HA  GLN A 669       2.871   2.173 -11.099  1.00  0.780          H  
ATOM  10296 1HB  GLN A 669       4.535   2.759  -9.370  1.00  1.260          H  
ATOM  10297 2HB  GLN A 669       4.332   4.156 -10.419  1.00  1.260          H  
ATOM  10298 1HG  GLN A 669       2.819   3.890  -7.791  1.00  1.260          H  
ATOM  10299 2HG  GLN A 669       4.442   4.545  -7.908  1.00  1.260          H  
ATOM  10300 1HE2 GLN A 669       1.390   6.981  -8.360  1.00  1.260          H  
ATOM  10301 2HE2 GLN A 669       1.392   5.454  -7.527  1.00  1.260          H  
ATOM  10302  N   LEU A 670       1.952   0.991  -8.895  1.00  0.580          N  
ATOM  10303  CA  LEU A 670       1.149   0.549  -7.782  1.00  0.450          C  
ATOM  10304  C   LEU A 670       1.767   1.228  -6.587  1.00  0.380          C  
ATOM  10305  O   LEU A 670       2.952   1.544  -6.624  1.00  0.590          O  
ATOM  10306  CB  LEU A 670       1.098  -0.968  -7.619  1.00  0.680          C  
ATOM  10307  CG  LEU A 670      -0.087  -1.701  -8.295  1.00  0.680          C  
ATOM  10308  CD1 LEU A 670      -0.046  -1.549  -9.817  1.00  0.680          C  
ATOM  10309  CD2 LEU A 670      -0.025  -3.151  -7.855  1.00  0.680          C  
ATOM  10310  H   LEU A 670       2.704   0.434  -9.279  1.00  0.700          H  
ATOM  10311  HA  LEU A 670       0.142   0.895  -7.952  1.00  0.540          H  
ATOM  10312 1HB  LEU A 670       2.010  -1.379  -8.050  1.00  0.820          H  
ATOM  10313 2HB  LEU A 670       1.099  -1.219  -6.560  1.00  0.820          H  
ATOM  10314  HG  LEU A 670      -1.028  -1.273  -7.955  1.00  0.820          H  
ATOM  10315 1HD1 LEU A 670      -0.884  -2.083 -10.262  1.00  0.820          H  
ATOM  10316 2HD1 LEU A 670      -0.109  -0.498 -10.091  1.00  0.820          H  
ATOM  10317 3HD1 LEU A 670       0.876  -1.954 -10.189  1.00  0.820          H  
ATOM  10318 1HD2 LEU A 670      -0.853  -3.696  -8.285  1.00  0.820          H  
ATOM  10319 2HD2 LEU A 670       0.913  -3.593  -8.175  1.00  0.820          H  
ATOM  10320 3HD2 LEU A 670      -0.086  -3.204  -6.767  1.00  0.820          H  
ATOM  10321  N   PRO A 671       1.032   1.482  -5.521  1.00  0.280          N  
ATOM  10322  CA  PRO A 671       1.532   2.153  -4.350  1.00  0.330          C  
ATOM  10323  C   PRO A 671       2.663   1.395  -3.684  1.00  0.260          C  
ATOM  10324  O   PRO A 671       2.677   0.163  -3.705  1.00  0.240          O  
ATOM  10325  CB  PRO A 671       0.351   2.109  -3.433  1.00  0.490          C  
ATOM  10326  CG  PRO A 671      -0.872   1.885  -4.350  1.00  0.490          C  
ATOM  10327  CD  PRO A 671      -0.379   1.026  -5.421  1.00  0.490          C  
ATOM  10328  HA  PRO A 671       1.811   3.177  -4.608  1.00  0.400          H  
ATOM  10329 1HB  PRO A 671       0.534   1.355  -2.699  1.00  0.590          H  
ATOM  10330 2HB  PRO A 671       0.344   3.017  -2.900  1.00  0.590          H  
ATOM  10331 1HG  PRO A 671      -1.721   1.471  -3.791  1.00  0.590          H  
ATOM  10332 2HG  PRO A 671      -1.221   2.784  -4.784  1.00  0.590          H  
ATOM  10333 1HD  PRO A 671      -0.426  -0.036  -5.132  1.00  0.590          H  
ATOM  10334 2HD  PRO A 671      -0.991   1.256  -6.288  1.00  0.590          H  
ATOM  10335  N   ALA A 672       3.590   2.119  -3.039  1.00  0.290          N  
ATOM  10336  CA  ALA A 672       4.668   1.466  -2.294  1.00  0.280          C  
ATOM  10337  C   ALA A 672       4.073   0.481  -1.288  1.00  0.260          C  
ATOM  10338  O   ALA A 672       4.525  -0.661  -1.176  1.00  0.300          O  
ATOM  10339  CB  ALA A 672       5.519   2.506  -1.570  1.00  0.400          C  
ATOM  10340  H   ALA A 672       3.551   3.133  -3.080  1.00  0.350          H  
ATOM  10341  HA  ALA A 672       5.292   0.910  -2.996  1.00  0.340          H  
ATOM  10342 1HB  ALA A 672       6.321   2.004  -1.033  1.00  0.480          H  
ATOM  10343 2HB  ALA A 672       5.948   3.199  -2.296  1.00  0.480          H  
ATOM  10344 3HB  ALA A 672       4.905   3.061  -0.866  1.00  0.480          H  
ATOM  10345  N   MET A 673       3.084   0.962  -0.524  1.00  0.260          N  
ATOM  10346  CA  MET A 673       2.315   0.154   0.413  1.00  0.310          C  
ATOM  10347  C   MET A 673       0.843   0.168  -0.035  1.00  0.390          C  
ATOM  10348  O   MET A 673       0.108   1.033   0.449  1.00  0.480          O  
ATOM  10349  CB  MET A 673       2.472   0.704   1.831  1.00  0.410          C  
ATOM  10350  CG  MET A 673       1.824  -0.151   2.920  1.00  0.410          C  
ATOM  10351  SD  MET A 673       2.634  -1.722   3.033  1.00  0.410          S  
ATOM  10352  CE  MET A 673       1.628  -2.714   4.133  1.00  0.410          C  
ATOM  10353  H   MET A 673       2.816   1.924  -0.668  1.00  0.310          H  
ATOM  10354  HA  MET A 673       2.695  -0.864   0.402  1.00  0.370          H  
ATOM  10355 1HB  MET A 673       3.533   0.788   2.067  1.00  0.500          H  
ATOM  10356 2HB  MET A 673       2.045   1.699   1.876  1.00  0.500          H  
ATOM  10357 1HG  MET A 673       1.902   0.350   3.882  1.00  0.500          H  
ATOM  10358 2HG  MET A 673       0.766  -0.316   2.699  1.00  0.500          H  
ATOM  10359 1HE  MET A 673       2.074  -3.709   4.236  1.00  0.500          H  
ATOM  10360 2HE  MET A 673       1.582  -2.258   5.098  1.00  0.500          H  
ATOM  10361 3HE  MET A 673       0.625  -2.810   3.723  1.00  0.500          H  
ATOM  10362  N   PRO A 674       0.373  -0.756  -0.905  1.00  0.470          N  
ATOM  10363  CA  PRO A 674      -0.958  -0.763  -1.525  1.00  0.620          C  
ATOM  10364  C   PRO A 674      -2.121  -0.558  -0.571  1.00  0.670          C  
ATOM  10365  O   PRO A 674      -3.063   0.183  -0.872  1.00  0.880          O  
ATOM  10366  CB  PRO A 674      -1.002  -2.166  -2.142  1.00  0.930          C  
ATOM  10367  CG  PRO A 674       0.438  -2.464  -2.478  1.00  0.930          C  
ATOM  10368  CD  PRO A 674       1.224  -1.889  -1.318  1.00  0.930          C  
ATOM  10369  HA  PRO A 674      -1.013  -0.035  -2.317  1.00  0.740          H  
ATOM  10370 1HB  PRO A 674      -1.432  -2.887  -1.419  1.00  1.120          H  
ATOM  10371 2HB  PRO A 674      -1.649  -2.159  -3.027  1.00  1.120          H  
ATOM  10372 1HG  PRO A 674       0.594  -3.547  -2.604  1.00  1.120          H  
ATOM  10373 2HG  PRO A 674       0.721  -1.988  -3.437  1.00  1.120          H  
ATOM  10374 1HD  PRO A 674       1.324  -2.626  -0.497  1.00  1.120          H  
ATOM  10375 2HD  PRO A 674       2.191  -1.550  -1.703  1.00  1.120          H  
ATOM  10376  N   GLU A 675      -2.009  -1.129   0.616  1.00  0.590          N  
ATOM  10377  CA  GLU A 675      -3.051  -1.039   1.619  1.00  0.520          C  
ATOM  10378  C   GLU A 675      -3.316   0.383   2.148  1.00  0.540          C  
ATOM  10379  O   GLU A 675      -4.359   0.623   2.759  1.00  0.750          O  
ATOM  10380  CB  GLU A 675      -2.731  -1.985   2.776  1.00  0.760          C  
ATOM  10381  CG  GLU A 675      -2.681  -3.491   2.429  1.00  0.760          C  
ATOM  10382  CD  GLU A 675      -1.340  -3.979   1.907  1.00  0.760          C  
ATOM  10383  OE1 GLU A 675      -0.590  -3.186   1.383  1.00  0.760          O  
ATOM  10384  OE2 GLU A 675      -1.067  -5.144   2.047  1.00  0.760          O  
ATOM  10385  H   GLU A 675      -1.207  -1.729   0.819  1.00  0.710          H  
ATOM  10386  HA  GLU A 675      -3.975  -1.388   1.159  1.00  0.620          H  
ATOM  10387 1HB  GLU A 675      -1.784  -1.700   3.236  1.00  0.910          H  
ATOM  10388 2HB  GLU A 675      -3.508  -1.888   3.513  1.00  0.910          H  
ATOM  10389 1HG  GLU A 675      -2.935  -4.060   3.322  1.00  0.910          H  
ATOM  10390 2HG  GLU A 675      -3.445  -3.693   1.678  1.00  0.910          H  
ATOM  10391  N   LEU A 676      -2.358   1.303   1.983  1.00  0.480          N  
ATOM  10392  CA  LEU A 676      -2.492   2.681   2.459  1.00  0.690          C  
ATOM  10393  C   LEU A 676      -2.951   3.691   1.417  1.00  0.820          C  
ATOM  10394  O   LEU A 676      -3.146   4.858   1.750  1.00  1.600          O  
ATOM  10395  CB  LEU A 676      -1.158   3.221   3.011  1.00  0.880          C  
ATOM  10396  CG  LEU A 676      -0.556   2.586   4.267  1.00  0.880          C  
ATOM  10397  CD1 LEU A 676       0.817   3.200   4.518  1.00  0.880          C  
ATOM  10398  CD2 LEU A 676      -1.441   2.884   5.457  1.00  0.880          C  
ATOM  10399  H   LEU A 676      -1.527   1.062   1.438  1.00  0.580          H  
ATOM  10400  HA  LEU A 676      -3.238   2.683   3.247  1.00  0.830          H  
ATOM  10401 1HB  LEU A 676      -0.416   3.120   2.215  1.00  1.060          H  
ATOM  10402 2HB  LEU A 676      -1.286   4.279   3.215  1.00  1.060          H  
ATOM  10403  HG  LEU A 676      -0.454   1.512   4.131  1.00  1.060          H  
ATOM  10404 1HD1 LEU A 676       1.251   2.770   5.402  1.00  1.060          H  
ATOM  10405 2HD1 LEU A 676       1.466   3.009   3.674  1.00  1.060          H  
ATOM  10406 3HD1 LEU A 676       0.714   4.275   4.653  1.00  1.060          H  
ATOM  10407 1HD2 LEU A 676      -0.997   2.457   6.341  1.00  1.060          H  
ATOM  10408 2HD2 LEU A 676      -1.529   3.964   5.586  1.00  1.060          H  
ATOM  10409 3HD2 LEU A 676      -2.424   2.463   5.306  1.00  1.060          H  
ATOM  10410  N   GLY A 677      -3.138   3.290   0.172  1.00  0.760          N  
ATOM  10411  CA  GLY A 677      -3.461   4.284  -0.851  1.00  0.870          C  
ATOM  10412  C   GLY A 677      -2.230   4.563  -1.713  1.00  1.280          C  
ATOM  10413  O   GLY A 677      -1.169   3.969  -1.513  1.00  2.050          O  
ATOM  10414  H   GLY A 677      -3.037   2.299  -0.080  1.00  0.910          H  
ATOM  10415 1HA  GLY A 677      -4.272   3.910  -1.477  1.00  1.040          H  
ATOM  10416 2HA  GLY A 677      -3.809   5.205  -0.387  1.00  1.040          H  
ATOM  10417  N   VAL A 678      -2.329   5.480  -2.685  1.00  1.500          N  
ATOM  10418  CA  VAL A 678      -1.247   5.592  -3.676  1.00  2.080          C  
ATOM  10419  C   VAL A 678      -0.007   6.423  -3.311  1.00  2.340          C  
ATOM  10420  O   VAL A 678       0.191   7.535  -3.802  1.00  2.890          O  
ATOM  10421  CB  VAL A 678      -1.848   6.116  -5.012  1.00  2.680          C  
ATOM  10422  CG1 VAL A 678      -0.789   6.120  -6.149  1.00  2.680          C  
ATOM  10423  CG2 VAL A 678      -3.043   5.247  -5.425  1.00  2.680          C  
ATOM  10424  H   VAL A 678      -3.175   6.027  -2.773  1.00  1.800          H  
ATOM  10425  HA  VAL A 678      -0.890   4.608  -3.861  1.00  2.500          H  
ATOM  10426  HB  VAL A 678      -2.179   7.144  -4.866  1.00  3.220          H  
ATOM  10427 1HG1 VAL A 678      -1.257   6.502  -7.050  1.00  3.220          H  
ATOM  10428 2HG1 VAL A 678       0.064   6.735  -5.931  1.00  3.220          H  
ATOM  10429 3HG1 VAL A 678      -0.449   5.095  -6.320  1.00  3.220          H  
ATOM  10430 1HG2 VAL A 678      -3.468   5.640  -6.348  1.00  3.220          H  
ATOM  10431 2HG2 VAL A 678      -2.721   4.230  -5.588  1.00  3.220          H  
ATOM  10432 3HG2 VAL A 678      -3.806   5.261  -4.654  1.00  3.220          H  
ATOM  10433  N   THR A 679       0.841   5.821  -2.479  1.00  2.370          N  
ATOM  10434  CA  THR A 679       2.204   6.236  -2.049  1.00  2.770          C  
ATOM  10435  C   THR A 679       2.368   7.638  -1.468  1.00  2.450          C  
ATOM  10436  O   THR A 679       2.862   7.804  -0.352  1.00  2.600          O  
ATOM  10437  CB  THR A 679       3.243   6.130  -3.205  1.00  3.720          C  
ATOM  10438  OG1 THR A 679       3.310   4.799  -3.693  1.00  3.720          O  
ATOM  10439  CG2 THR A 679       4.656   6.489  -2.688  1.00  3.720          C  
ATOM  10440  H   THR A 679       0.465   4.950  -2.101  1.00  2.840          H  
ATOM  10441  HA  THR A 679       2.513   5.538  -1.270  1.00  3.320          H  
ATOM  10442  HB  THR A 679       2.963   6.801  -4.018  1.00  4.460          H  
ATOM  10443  HG1 THR A 679       3.749   4.822  -4.559  1.00  4.460          H  
ATOM  10444 1HG2 THR A 679       5.373   6.397  -3.498  1.00  4.460          H  
ATOM  10445 2HG2 THR A 679       4.693   7.505  -2.315  1.00  4.460          H  
ATOM  10446 3HG2 THR A 679       4.939   5.808  -1.887  1.00  4.460          H  
ATOM  10447  N   ALA A 680       2.047   8.651  -2.272  1.00  2.540          N  
ATOM  10448  CA  ALA A 680       2.201  10.041  -1.878  1.00  2.470          C  
ATOM  10449  C   ALA A 680       1.138  10.907  -2.518  1.00  1.920          C  
ATOM  10450  O   ALA A 680       1.213  12.137  -2.467  1.00  2.420          O  
ATOM  10451  CB  ALA A 680       3.583  10.538  -2.265  1.00  3.490          C  
ATOM  10452  H   ALA A 680       1.624   8.423  -3.163  1.00  3.050          H  
ATOM  10453  HA  ALA A 680       2.079  10.107  -0.796  1.00  2.960          H  
ATOM  10454 1HB  ALA A 680       3.701  11.567  -1.955  1.00  4.180          H  
ATOM  10455 2HB  ALA A 680       4.338   9.923  -1.779  1.00  4.180          H  
ATOM  10456 3HB  ALA A 680       3.699  10.471  -3.346  1.00  4.180          H  
ATOM  10457  N   GLY A 681       0.147  10.286  -3.118  1.00  1.070          N  
ATOM  10458  CA  GLY A 681      -0.899  11.062  -3.725  1.00  0.660          C  
ATOM  10459  C   GLY A 681      -1.807  11.464  -2.595  1.00  0.590          C  
ATOM  10460  O   GLY A 681      -1.445  11.321  -1.425  1.00  0.810          O  
ATOM  10461  H   GLY A 681       0.120   9.270  -3.172  1.00  1.280          H  
ATOM  10462 1HA  GLY A 681      -0.490  11.933  -4.212  1.00  0.790          H  
ATOM  10463 2HA  GLY A 681      -1.440  10.475  -4.466  1.00  0.790          H  
ATOM  10464  N   PHE A 682      -2.982  11.956  -2.908  1.00  0.370          N  
ATOM  10465  CA  PHE A 682      -3.865  12.380  -1.847  1.00  0.380          C  
ATOM  10466  C   PHE A 682      -5.299  11.988  -2.105  1.00  0.300          C  
ATOM  10467  O   PHE A 682      -5.698  11.714  -3.243  1.00  0.300          O  
ATOM  10468  CB  PHE A 682      -3.788  13.894  -1.607  1.00  0.530          C  
ATOM  10469  CG  PHE A 682      -4.284  14.810  -2.728  1.00  0.530          C  
ATOM  10470  CD1 PHE A 682      -5.643  15.141  -2.833  1.00  0.530          C  
ATOM  10471  CD2 PHE A 682      -3.394  15.399  -3.624  1.00  0.530          C  
ATOM  10472  CE1 PHE A 682      -6.090  16.001  -3.793  1.00  0.530          C  
ATOM  10473  CE2 PHE A 682      -3.852  16.278  -4.589  1.00  0.530          C  
ATOM  10474  CZ  PHE A 682      -5.205  16.573  -4.667  1.00  0.530          C  
ATOM  10475  H   PHE A 682      -3.225  12.077  -3.887  1.00  0.440          H  
ATOM  10476  HA  PHE A 682      -3.557  11.883  -0.927  1.00  0.460          H  
ATOM  10477 1HB  PHE A 682      -4.347  14.128  -0.721  1.00  0.630          H  
ATOM  10478 2HB  PHE A 682      -2.751  14.157  -1.396  1.00  0.630          H  
ATOM  10479  HD1 PHE A 682      -6.360  14.703  -2.142  1.00  0.630          H  
ATOM  10480  HD2 PHE A 682      -2.328  15.166  -3.555  1.00  0.630          H  
ATOM  10481  HE1 PHE A 682      -7.148  16.235  -3.853  1.00  0.630          H  
ATOM  10482  HE2 PHE A 682      -3.149  16.737  -5.288  1.00  0.630          H  
ATOM  10483  HZ  PHE A 682      -5.570  17.265  -5.417  1.00  0.630          H  
ATOM  10484  N   ASN A 683      -6.072  11.981  -1.013  1.00  0.300          N  
ATOM  10485  CA  ASN A 683      -7.500  11.680  -1.017  1.00  0.290          C  
ATOM  10486  C   ASN A 683      -8.263  12.667  -0.139  1.00  0.290          C  
ATOM  10487  O   ASN A 683      -8.192  12.636   1.101  1.00  0.320          O  
ATOM  10488  CB  ASN A 683      -7.764  10.249  -0.579  1.00  0.410          C  
ATOM  10489  CG  ASN A 683      -9.252   9.857  -0.637  1.00  0.410          C  
ATOM  10490  OD1 ASN A 683     -10.156  10.715  -0.653  1.00  0.410          O  
ATOM  10491  ND2 ASN A 683      -9.503   8.564  -0.655  1.00  0.410          N  
ATOM  10492  H   ASN A 683      -5.641  12.204  -0.116  1.00  0.360          H  
ATOM  10493  HA  ASN A 683      -7.879  11.803  -2.036  1.00  0.350          H  
ATOM  10494 1HB  ASN A 683      -7.199   9.572  -1.221  1.00  0.490          H  
ATOM  10495 2HB  ASN A 683      -7.404  10.110   0.444  1.00  0.490          H  
ATOM  10496 1HD2 ASN A 683     -10.447   8.229  -0.670  1.00  0.490          H  
ATOM  10497 2HD2 ASN A 683      -8.748   7.909  -0.632  1.00  0.490          H  
ATOM  10498  N   LEU A 684      -8.942  13.586  -0.803  1.00  0.290          N  
ATOM  10499  CA  LEU A 684      -9.677  14.651  -0.164  1.00  0.330          C  
ATOM  10500  C   LEU A 684     -11.188  14.473  -0.274  1.00  0.320          C  
ATOM  10501  O   LEU A 684     -11.727  14.217  -1.354  1.00  0.340          O  
ATOM  10502  CB  LEU A 684      -9.277  15.967  -0.810  1.00  0.450          C  
ATOM  10503  CG  LEU A 684     -10.009  17.192  -0.359  1.00  0.450          C  
ATOM  10504  CD1 LEU A 684      -9.726  17.521   1.111  1.00  0.450          C  
ATOM  10505  CD2 LEU A 684      -9.575  18.283  -1.205  1.00  0.450          C  
ATOM  10506  H   LEU A 684      -8.967  13.531  -1.825  1.00  0.350          H  
ATOM  10507  HA  LEU A 684      -9.410  14.662   0.891  1.00  0.400          H  
ATOM  10508 1HB  LEU A 684      -8.238  16.130  -0.651  1.00  0.540          H  
ATOM  10509 2HB  LEU A 684      -9.433  15.865  -1.887  1.00  0.540          H  
ATOM  10510  HG  LEU A 684     -11.078  17.048  -0.474  1.00  0.540          H  
ATOM  10511 1HD1 LEU A 684     -10.263  18.420   1.365  1.00  0.540          H  
ATOM  10512 2HD1 LEU A 684     -10.053  16.719   1.759  1.00  0.540          H  
ATOM  10513 3HD1 LEU A 684      -8.665  17.684   1.257  1.00  0.540          H  
ATOM  10514 1HD2 LEU A 684     -10.111  19.133  -0.885  1.00  0.540          H  
ATOM  10515 2HD2 LEU A 684      -8.502  18.446  -1.091  1.00  0.540          H  
ATOM  10516 3HD2 LEU A 684      -9.806  18.059  -2.246  1.00  0.540          H  
ATOM  10517  N   GLN A 685     -11.884  14.598   0.844  1.00  0.330          N  
ATOM  10518  CA  GLN A 685     -13.331  14.503   0.823  1.00  0.350          C  
ATOM  10519  C   GLN A 685     -13.974  15.880   0.958  1.00  0.370          C  
ATOM  10520  O   GLN A 685     -13.702  16.626   1.905  1.00  0.420          O  
ATOM  10521  CB  GLN A 685     -13.793  13.580   1.955  1.00  0.480          C  
ATOM  10522  CG  GLN A 685     -13.257  12.153   1.839  1.00  0.480          C  
ATOM  10523  CD  GLN A 685     -13.889  11.404   0.690  1.00  0.480          C  
ATOM  10524  OE1 GLN A 685     -15.119  11.378   0.605  1.00  0.480          O  
ATOM  10525  NE2 GLN A 685     -13.101  10.793  -0.193  1.00  0.480          N  
ATOM  10526  H   GLN A 685     -11.410  14.766   1.734  1.00  0.400          H  
ATOM  10527  HA  GLN A 685     -13.647  14.080  -0.129  1.00  0.420          H  
ATOM  10528 1HB  GLN A 685     -13.460  13.982   2.915  1.00  0.580          H  
ATOM  10529 2HB  GLN A 685     -14.884  13.544   1.975  1.00  0.580          H  
ATOM  10530 1HG  GLN A 685     -12.183  12.194   1.664  1.00  0.580          H  
ATOM  10531 2HG  GLN A 685     -13.459  11.617   2.759  1.00  0.580          H  
ATOM  10532 1HE2 GLN A 685     -13.513  10.284  -0.944  1.00  0.580          H  
ATOM  10533 2HE2 GLN A 685     -12.081  10.823  -0.138  1.00  0.580          H  
ATOM  10534  N   LEU A 686     -14.896  16.189   0.056  1.00  0.350          N  
ATOM  10535  CA  LEU A 686     -15.612  17.456   0.125  1.00  0.330          C  
ATOM  10536  C   LEU A 686     -16.923  17.169   0.823  1.00  0.310          C  
ATOM  10537  O   LEU A 686     -17.618  16.236   0.436  1.00  0.330          O  
ATOM  10538  CB  LEU A 686     -15.904  17.985  -1.253  1.00  0.470          C  
ATOM  10539  CG  LEU A 686     -14.735  18.088  -2.250  1.00  0.470          C  
ATOM  10540  CD1 LEU A 686     -15.294  18.821  -3.468  1.00  0.470          C  
ATOM  10541  CD2 LEU A 686     -13.440  18.741  -1.616  1.00  0.470          C  
ATOM  10542  H   LEU A 686     -15.044  15.541  -0.722  1.00  0.420          H  
ATOM  10543  HA  LEU A 686     -15.051  18.183   0.713  1.00  0.400          H  
ATOM  10544 1HB  LEU A 686     -16.643  17.346  -1.672  1.00  0.560          H  
ATOM  10545 2HB  LEU A 686     -16.346  18.909  -1.160  1.00  0.560          H  
ATOM  10546  HG  LEU A 686     -14.457  17.081  -2.579  1.00  0.560          H  
ATOM  10547 1HD1 LEU A 686     -14.550  18.898  -4.215  1.00  0.560          H  
ATOM  10548 2HD1 LEU A 686     -16.149  18.296  -3.870  1.00  0.560          H  
ATOM  10549 3HD1 LEU A 686     -15.606  19.809  -3.176  1.00  0.560          H  
ATOM  10550 1HD2 LEU A 686     -12.651  18.767  -2.355  1.00  0.560          H  
ATOM  10551 2HD2 LEU A 686     -13.599  19.720  -1.276  1.00  0.560          H  
ATOM  10552 3HD2 LEU A 686     -13.111  18.145  -0.778  1.00  0.560          H  
ATOM  10553  N   LYS A 687     -17.275  17.936   1.850  1.00  0.380          N  
ATOM  10554  CA  LYS A 687     -18.468  17.636   2.650  1.00  0.410          C  
ATOM  10555  C   LYS A 687     -19.599  18.690   2.691  1.00  0.440          C  
ATOM  10556  O   LYS A 687     -19.407  19.877   3.000  1.00  0.530          O  
ATOM  10557  CB  LYS A 687     -17.964  17.360   4.086  1.00  0.560          C  
ATOM  10558  CG  LYS A 687     -19.012  16.984   5.129  1.00  0.560          C  
ATOM  10559  CD  LYS A 687     -18.364  16.524   6.489  1.00  0.560          C  
ATOM  10560  CE  LYS A 687     -17.782  17.727   7.293  1.00  0.560          C  
ATOM  10561  NZ  LYS A 687     -17.310  17.351   8.684  1.00  0.560          N  
ATOM  10562  H   LYS A 687     -16.680  18.716   2.135  1.00  0.460          H  
ATOM  10563  HA  LYS A 687     -18.911  16.719   2.257  1.00  0.490          H  
ATOM  10564 1HB  LYS A 687     -17.231  16.553   4.052  1.00  0.670          H  
ATOM  10565 2HB  LYS A 687     -17.442  18.247   4.440  1.00  0.670          H  
ATOM  10566 1HG  LYS A 687     -19.668  17.837   5.315  1.00  0.670          H  
ATOM  10567 2HG  LYS A 687     -19.610  16.166   4.731  1.00  0.670          H  
ATOM  10568 1HD  LYS A 687     -19.120  16.020   7.096  1.00  0.670          H  
ATOM  10569 2HD  LYS A 687     -17.557  15.814   6.291  1.00  0.670          H  
ATOM  10570 1HE  LYS A 687     -16.936  18.145   6.753  1.00  0.670          H  
ATOM  10571 2HE  LYS A 687     -18.559  18.485   7.384  1.00  0.670          H  
ATOM  10572 1HZ  LYS A 687     -16.956  18.175   9.152  1.00  0.670          H  
ATOM  10573 2HZ  LYS A 687     -18.072  16.973   9.218  1.00  0.670          H  
ATOM  10574 3HZ  LYS A 687     -16.543  16.655   8.659  1.00  0.670          H  
ATOM  10575  N   ASP A 688     -20.833  18.233   2.462  1.00  0.400          N  
ATOM  10576  CA  ASP A 688     -22.005  19.108   2.537  1.00  0.440          C  
ATOM  10577  C   ASP A 688     -22.497  19.220   3.979  1.00  0.450          C  
ATOM  10578  O   ASP A 688     -23.455  18.561   4.384  1.00  0.590          O  
ATOM  10579  CB  ASP A 688     -23.117  18.555   1.644  1.00  0.600          C  
ATOM  10580  CG  ASP A 688     -24.372  19.440   1.564  1.00  0.600          C  
ATOM  10581  OD1 ASP A 688     -24.505  20.353   2.373  1.00  0.600          O  
ATOM  10582  OD2 ASP A 688     -25.206  19.196   0.705  1.00  0.600          O  
ATOM  10583  H   ASP A 688     -20.962  17.249   2.202  1.00  0.480          H  
ATOM  10584  HA  ASP A 688     -21.726  20.102   2.187  1.00  0.530          H  
ATOM  10585 1HB  ASP A 688     -22.731  18.408   0.643  1.00  0.720          H  
ATOM  10586 2HB  ASP A 688     -23.402  17.574   2.023  1.00  0.720          H  
ATOM  10587  N   SER A 689     -21.839  20.076   4.751  1.00  0.580          N  
ATOM  10588  CA  SER A 689     -22.108  20.192   6.185  1.00  0.680          C  
ATOM  10589  C   SER A 689     -23.398  20.927   6.533  1.00  0.740          C  
ATOM  10590  O   SER A 689     -23.895  20.824   7.657  1.00  0.860          O  
ATOM  10591  CB  SER A 689     -20.976  20.938   6.850  1.00  0.910          C  
ATOM  10592  OG  SER A 689     -21.000  22.289   6.478  1.00  0.910          O  
ATOM  10593  H   SER A 689     -21.070  20.605   4.329  1.00  0.700          H  
ATOM  10594  HA  SER A 689     -22.169  19.185   6.597  1.00  0.820          H  
ATOM  10595 1HB  SER A 689     -21.061  20.852   7.932  1.00  1.090          H  
ATOM  10596 2HB  SER A 689     -20.027  20.494   6.554  1.00  1.090          H  
ATOM  10597  HG  SER A 689     -20.240  22.700   6.898  1.00  1.090          H  
ATOM  10598  N   SER A 690     -23.946  21.659   5.576  1.00  0.820          N  
ATOM  10599  CA  SER A 690     -25.131  22.465   5.828  1.00  0.890          C  
ATOM  10600  C   SER A 690     -26.430  22.000   5.150  1.00  0.870          C  
ATOM  10601  O   SER A 690     -27.513  22.476   5.505  1.00  1.040          O  
ATOM  10602  CB  SER A 690     -24.808  23.889   5.451  1.00  1.220          C  
ATOM  10603  OG  SER A 690     -24.474  23.965   4.102  1.00  1.220          O  
ATOM  10604  H   SER A 690     -23.483  21.685   4.674  1.00  0.980          H  
ATOM  10605  HA  SER A 690     -25.309  22.450   6.903  1.00  1.070          H  
ATOM  10606 1HB  SER A 690     -25.670  24.520   5.654  1.00  1.460          H  
ATOM  10607 2HB  SER A 690     -23.977  24.252   6.056  1.00  1.460          H  
ATOM  10608  HG  SER A 690     -23.512  23.687   4.020  1.00  1.460          H  
ATOM  10609  N   GLY A 691     -26.365  21.047   4.216  1.00  0.730          N  
ATOM  10610  CA  GLY A 691     -27.568  20.610   3.521  1.00  0.710          C  
ATOM  10611  C   GLY A 691     -27.829  21.461   2.286  1.00  0.690          C  
ATOM  10612  O   GLY A 691     -28.979  21.780   1.970  1.00  0.740          O  
ATOM  10613  H   GLY A 691     -25.469  20.662   3.904  1.00  0.880          H  
ATOM  10614 1HA  GLY A 691     -27.440  19.569   3.220  1.00  0.850          H  
ATOM  10615 2HA  GLY A 691     -28.423  20.652   4.193  1.00  0.850          H  
ATOM  10616  N   GLN A 692     -26.740  21.852   1.614  1.00  0.650          N  
ATOM  10617  CA  GLN A 692     -26.793  22.663   0.397  1.00  0.630          C  
ATOM  10618  C   GLN A 692     -27.455  21.912  -0.741  1.00  0.570          C  
ATOM  10619  O   GLN A 692     -28.196  22.499  -1.532  1.00  0.510          O  
ATOM  10620  CB  GLN A 692     -25.385  23.039  -0.094  1.00  0.890          C  
ATOM  10621  CG  GLN A 692     -24.617  23.944   0.784  1.00  0.890          C  
ATOM  10622  CD  GLN A 692     -25.279  25.272   0.954  1.00  0.890          C  
ATOM  10623  OE1 GLN A 692     -25.588  25.972  -0.012  1.00  0.890          O  
ATOM  10624  NE2 GLN A 692     -25.516  25.634   2.193  1.00  0.890          N  
ATOM  10625  H   GLN A 692     -25.838  21.510   1.963  1.00  0.780          H  
ATOM  10626  HA  GLN A 692     -27.372  23.562   0.599  1.00  0.760          H  
ATOM  10627 1HB  GLN A 692     -24.799  22.129  -0.239  1.00  1.070          H  
ATOM  10628 2HB  GLN A 692     -25.461  23.525  -1.036  1.00  1.070          H  
ATOM  10629 1HG  GLN A 692     -24.513  23.467   1.746  1.00  1.070          H  
ATOM  10630 2HG  GLN A 692     -23.634  24.103   0.339  1.00  1.070          H  
ATOM  10631 1HE2 GLN A 692     -25.964  26.506   2.396  1.00  1.070          H  
ATOM  10632 2HE2 GLN A 692     -25.251  25.012   2.947  1.00  1.070          H  
ATOM  10633  N   GLY A 693     -27.226  20.602  -0.796  1.00  0.550          N  
ATOM  10634  CA  GLY A 693     -27.772  19.776  -1.857  1.00  0.540          C  
ATOM  10635  C   GLY A 693     -26.696  19.351  -2.849  1.00  0.480          C  
ATOM  10636  O   GLY A 693     -25.611  19.945  -2.921  1.00  0.480          O  
ATOM  10637  H   GLY A 693     -26.600  20.168  -0.097  1.00  0.660          H  
ATOM  10638 1HA  GLY A 693     -28.235  18.893  -1.417  1.00  0.650          H  
ATOM  10639 2HA  GLY A 693     -28.557  20.321  -2.378  1.00  0.650          H  
ATOM  10640  N   HIS A 694     -27.025  18.329  -3.643  1.00  0.460          N  
ATOM  10641  CA  HIS A 694     -26.115  17.736  -4.621  1.00  0.440          C  
ATOM  10642  C   HIS A 694     -25.588  18.748  -5.621  1.00  0.430          C  
ATOM  10643  O   HIS A 694     -24.381  18.893  -5.793  1.00  0.410          O  
ATOM  10644  CB  HIS A 694     -26.848  16.621  -5.384  1.00  0.620          C  
ATOM  10645  CG  HIS A 694     -26.039  15.926  -6.441  1.00  0.620          C  
ATOM  10646  ND1 HIS A 694     -25.077  14.984  -6.142  1.00  0.620          N  
ATOM  10647  CD2 HIS A 694     -26.059  16.032  -7.793  1.00  0.620          C  
ATOM  10648  CE1 HIS A 694     -24.540  14.542  -7.266  1.00  0.620          C  
ATOM  10649  NE2 HIS A 694     -25.119  15.160  -8.283  1.00  0.620          N  
ATOM  10650  H   HIS A 694     -27.945  17.925  -3.545  1.00  0.550          H  
ATOM  10651  HA  HIS A 694     -25.261  17.300  -4.106  1.00  0.530          H  
ATOM  10652 1HB  HIS A 694     -27.192  15.868  -4.677  1.00  0.750          H  
ATOM  10653 2HB  HIS A 694     -27.735  17.039  -5.867  1.00  0.750          H  
ATOM  10654  HD2 HIS A 694     -26.704  16.688  -8.384  1.00  0.750          H  
ATOM  10655  HE1 HIS A 694     -23.753  13.794  -7.344  1.00  0.750          H  
ATOM  10656  HE2 HIS A 694     -24.899  15.013  -9.305  1.00  0.750          H  
ATOM  10657  N   GLU A 695     -26.474  19.503  -6.244  1.00  0.490          N  
ATOM  10658  CA  GLU A 695     -26.055  20.430  -7.282  1.00  0.500          C  
ATOM  10659  C   GLU A 695     -25.057  21.472  -6.780  1.00  0.480          C  
ATOM  10660  O   GLU A 695     -24.153  21.881  -7.517  1.00  0.470          O  
ATOM  10661  CB  GLU A 695     -27.297  21.087  -7.879  1.00  0.700          C  
ATOM  10662  CG  GLU A 695     -28.200  20.094  -8.643  1.00  0.700          C  
ATOM  10663  CD  GLU A 695     -29.095  19.254  -7.732  1.00  0.700          C  
ATOM  10664  OE1 GLU A 695     -29.062  19.463  -6.533  1.00  0.700          O  
ATOM  10665  OE2 GLU A 695     -29.772  18.393  -8.226  1.00  0.700          O  
ATOM  10666  H   GLU A 695     -27.468  19.391  -6.039  1.00  0.590          H  
ATOM  10667  HA  GLU A 695     -25.566  19.851  -8.067  1.00  0.600          H  
ATOM  10668 1HB  GLU A 695     -27.884  21.548  -7.085  1.00  0.840          H  
ATOM  10669 2HB  GLU A 695     -26.998  21.876  -8.568  1.00  0.840          H  
ATOM  10670 1HG  GLU A 695     -28.829  20.652  -9.336  1.00  0.840          H  
ATOM  10671 2HG  GLU A 695     -27.565  19.427  -9.229  1.00  0.840          H  
ATOM  10672  N   LYS A 696     -25.230  21.917  -5.543  1.00  0.500          N  
ATOM  10673  CA  LYS A 696     -24.332  22.895  -4.965  1.00  0.490          C  
ATOM  10674  C   LYS A 696     -22.990  22.247  -4.610  1.00  0.470          C  
ATOM  10675  O   LYS A 696     -21.930  22.814  -4.892  1.00  0.490          O  
ATOM  10676  CB  LYS A 696     -25.026  23.592  -3.815  1.00  0.690          C  
ATOM  10677  CG  LYS A 696     -26.132  24.540  -4.282  1.00  0.690          C  
ATOM  10678  CD  LYS A 696     -26.773  25.280  -3.127  1.00  0.690          C  
ATOM  10679  CE  LYS A 696     -27.871  26.214  -3.603  1.00  0.690          C  
ATOM  10680  NZ  LYS A 696     -28.533  26.896  -2.469  1.00  0.690          N  
ATOM  10681  H   LYS A 696     -26.005  21.555  -4.997  1.00  0.600          H  
ATOM  10682  HA  LYS A 696     -24.130  23.653  -5.719  1.00  0.590          H  
ATOM  10683 1HB  LYS A 696     -25.489  22.832  -3.187  1.00  0.830          H  
ATOM  10684 2HB  LYS A 696     -24.340  24.131  -3.222  1.00  0.830          H  
ATOM  10685 1HG  LYS A 696     -25.711  25.263  -4.978  1.00  0.830          H  
ATOM  10686 2HG  LYS A 696     -26.895  23.963  -4.803  1.00  0.830          H  
ATOM  10687 1HD  LYS A 696     -27.193  24.575  -2.423  1.00  0.830          H  
ATOM  10688 2HD  LYS A 696     -26.012  25.866  -2.611  1.00  0.830          H  
ATOM  10689 1HE  LYS A 696     -27.444  26.963  -4.267  1.00  0.830          H  
ATOM  10690 2HE  LYS A 696     -28.616  25.638  -4.150  1.00  0.830          H  
ATOM  10691 1HZ  LYS A 696     -29.261  27.501  -2.813  1.00  0.830          H  
ATOM  10692 2HZ  LYS A 696     -28.933  26.194  -1.869  1.00  0.830          H  
ATOM  10693 3HZ  LYS A 696     -27.858  27.445  -1.952  1.00  0.830          H  
ATOM  10694  N   LEU A 697     -23.032  21.023  -4.080  1.00  0.460          N  
ATOM  10695  CA  LEU A 697     -21.824  20.271  -3.774  1.00  0.470          C  
ATOM  10696  C   LEU A 697     -21.025  20.028  -5.069  1.00  0.450          C  
ATOM  10697  O   LEU A 697     -19.793  20.082  -5.066  1.00  0.460          O  
ATOM  10698  CB  LEU A 697     -22.210  18.959  -3.081  1.00  0.650          C  
ATOM  10699  CG  LEU A 697     -21.091  18.003  -2.642  1.00  0.650          C  
ATOM  10700  CD1 LEU A 697     -20.119  18.654  -1.604  1.00  0.650          C  
ATOM  10701  CD2 LEU A 697     -21.755  16.743  -2.056  1.00  0.650          C  
ATOM  10702  H   LEU A 697     -23.939  20.613  -3.827  1.00  0.550          H  
ATOM  10703  HA  LEU A 697     -21.219  20.869  -3.097  1.00  0.560          H  
ATOM  10704 1HB  LEU A 697     -22.811  19.206  -2.200  1.00  0.780          H  
ATOM  10705 2HB  LEU A 697     -22.850  18.404  -3.765  1.00  0.780          H  
ATOM  10706  HG  LEU A 697     -20.515  17.742  -3.509  1.00  0.780          H  
ATOM  10707 1HD1 LEU A 697     -19.343  17.930  -1.332  1.00  0.780          H  
ATOM  10708 2HD1 LEU A 697     -19.648  19.532  -2.037  1.00  0.780          H  
ATOM  10709 3HD1 LEU A 697     -20.670  18.941  -0.710  1.00  0.780          H  
ATOM  10710 1HD2 LEU A 697     -21.001  16.047  -1.780  1.00  0.780          H  
ATOM  10711 2HD2 LEU A 697     -22.345  17.000  -1.182  1.00  0.780          H  
ATOM  10712 3HD2 LEU A 697     -22.403  16.291  -2.806  1.00  0.780          H  
ATOM  10713  N   ILE A 698     -21.715  19.745  -6.173  1.00  0.450          N  
ATOM  10714  CA  ILE A 698     -21.033  19.565  -7.445  1.00  0.440          C  
ATOM  10715  C   ILE A 698     -20.439  20.900  -7.903  1.00  0.420          C  
ATOM  10716  O   ILE A 698     -19.305  20.937  -8.378  1.00  0.410          O  
ATOM  10717  CB  ILE A 698     -21.927  18.946  -8.528  1.00  0.620          C  
ATOM  10718  CG1 ILE A 698     -22.396  17.488  -8.091  1.00  0.620          C  
ATOM  10719  CG2 ILE A 698     -21.167  18.921  -9.872  1.00  0.620          C  
ATOM  10720  CD1 ILE A 698     -21.307  16.471  -7.792  1.00  0.620          C  
ATOM  10721  H   ILE A 698     -22.732  19.647  -6.104  1.00  0.540          H  
ATOM  10722  HA  ILE A 698     -20.196  18.896  -7.293  1.00  0.530          H  
ATOM  10723  HB  ILE A 698     -22.834  19.547  -8.636  1.00  0.740          H  
ATOM  10724 1HG1 ILE A 698     -23.003  17.571  -7.209  1.00  0.740          H  
ATOM  10725 2HG1 ILE A 698     -23.017  17.086  -8.895  1.00  0.740          H  
ATOM  10726 1HG2 ILE A 698     -21.807  18.487 -10.638  1.00  0.740          H  
ATOM  10727 2HG2 ILE A 698     -20.895  19.929 -10.171  1.00  0.740          H  
ATOM  10728 3HG2 ILE A 698     -20.267  18.335  -9.773  1.00  0.740          H  
ATOM  10729 1HD1 ILE A 698     -21.770  15.528  -7.522  1.00  0.740          H  
ATOM  10730 2HD1 ILE A 698     -20.716  16.333  -8.661  1.00  0.740          H  
ATOM  10731 3HD1 ILE A 698     -20.684  16.798  -6.968  1.00  0.740          H  
ATOM  10732  N   ALA A 699     -21.169  22.013  -7.766  1.00  0.410          N  
ATOM  10733  CA  ALA A 699     -20.578  23.289  -8.142  1.00  0.400          C  
ATOM  10734  C   ALA A 699     -19.284  23.512  -7.347  1.00  0.400          C  
ATOM  10735  O   ALA A 699     -18.286  24.005  -7.902  1.00  0.390          O  
ATOM  10736  CB  ALA A 699     -21.553  24.421  -7.875  1.00  0.560          C  
ATOM  10737  H   ALA A 699     -22.141  21.970  -7.441  1.00  0.490          H  
ATOM  10738  HA  ALA A 699     -20.336  23.257  -9.203  1.00  0.480          H  
ATOM  10739 1HB  ALA A 699     -21.104  25.367  -8.169  1.00  0.680          H  
ATOM  10740 2HB  ALA A 699     -22.466  24.252  -8.446  1.00  0.680          H  
ATOM  10741 3HB  ALA A 699     -21.790  24.446  -6.816  1.00  0.680          H  
ATOM  10742  N   ALA A 700     -19.289  23.112  -6.059  1.00  0.420          N  
ATOM  10743  CA  ALA A 700     -18.106  23.205  -5.212  1.00  0.440          C  
ATOM  10744  C   ALA A 700     -16.979  22.383  -5.791  1.00  0.440          C  
ATOM  10745  O   ALA A 700     -15.848  22.858  -5.913  1.00  0.440          O  
ATOM  10746  CB  ALA A 700     -18.394  22.649  -3.828  1.00  0.610          C  
ATOM  10747  H   ALA A 700     -20.173  22.776  -5.661  1.00  0.500          H  
ATOM  10748  HA  ALA A 700     -17.798  24.249  -5.155  1.00  0.530          H  
ATOM  10749 1HB  ALA A 700     -17.511  22.698  -3.239  1.00  0.730          H  
ATOM  10750 2HB  ALA A 700     -19.196  23.196  -3.362  1.00  0.730          H  
ATOM  10751 3HB  ALA A 700     -18.668  21.643  -3.883  1.00  0.730          H  
ATOM  10752  N   ARG A 701     -17.308  21.152  -6.196  1.00  0.450          N  
ATOM  10753  CA  ARG A 701     -16.354  20.233  -6.792  1.00  0.460          C  
ATOM  10754  C   ARG A 701     -15.710  20.826  -8.014  1.00  0.420          C  
ATOM  10755  O   ARG A 701     -14.487  20.800  -8.155  1.00  0.400          O  
ATOM  10756  CB  ARG A 701     -17.026  18.929  -7.206  1.00  0.640          C  
ATOM  10757  CG  ARG A 701     -16.100  17.908  -7.820  1.00  0.640          C  
ATOM  10758  CD  ARG A 701     -16.817  16.720  -8.363  1.00  0.640          C  
ATOM  10759  NE  ARG A 701     -17.517  16.953  -9.601  1.00  0.640          N  
ATOM  10760  CZ  ARG A 701     -18.377  16.063 -10.147  1.00  0.640          C  
ATOM  10761  NH1 ARG A 701     -18.623  14.910  -9.542  1.00  0.640          N  
ATOM  10762  NH2 ARG A 701     -18.980  16.335 -11.279  1.00  0.640          N  
ATOM  10763  H   ARG A 701     -18.262  20.822  -6.014  1.00  0.540          H  
ATOM  10764  HA  ARG A 701     -15.578  20.021  -6.064  1.00  0.550          H  
ATOM  10765 1HB  ARG A 701     -17.518  18.483  -6.345  1.00  0.770          H  
ATOM  10766 2HB  ARG A 701     -17.785  19.122  -7.944  1.00  0.770          H  
ATOM  10767 1HG  ARG A 701     -15.595  18.363  -8.653  1.00  0.770          H  
ATOM  10768 2HG  ARG A 701     -15.364  17.583  -7.097  1.00  0.770          H  
ATOM  10769 1HD  ARG A 701     -16.132  15.917  -8.507  1.00  0.770          H  
ATOM  10770 2HD  ARG A 701     -17.566  16.427  -7.634  1.00  0.770          H  
ATOM  10771  HE  ARG A 701     -17.348  17.824 -10.105  1.00  0.770          H  
ATOM  10772 1HH1 ARG A 701     -18.173  14.682  -8.670  1.00  0.770          H  
ATOM  10773 2HH1 ARG A 701     -19.271  14.246  -9.960  1.00  0.770          H  
ATOM  10774 1HH2 ARG A 701     -18.795  17.206 -11.766  1.00  0.770          H  
ATOM  10775 2HH2 ARG A 701     -19.640  15.675 -11.660  1.00  0.770          H  
ATOM  10776  N   ASN A 702     -16.538  21.343  -8.918  1.00  0.420          N  
ATOM  10777  CA  ASN A 702     -16.046  21.881 -10.168  1.00  0.410          C  
ATOM  10778  C   ASN A 702     -15.135  23.075  -9.925  1.00  0.400          C  
ATOM  10779  O   ASN A 702     -14.106  23.224 -10.598  1.00  0.400          O  
ATOM  10780  CB  ASN A 702     -17.213  22.272 -11.046  1.00  0.580          C  
ATOM  10781  CG  ASN A 702     -17.966  21.083 -11.598  1.00  0.580          C  
ATOM  10782  OD1 ASN A 702     -17.489  19.938 -11.619  1.00  0.580          O  
ATOM  10783  ND2 ASN A 702     -19.154  21.351 -12.070  1.00  0.580          N  
ATOM  10784  H   ASN A 702     -17.544  21.324  -8.726  1.00  0.500          H  
ATOM  10785  HA  ASN A 702     -15.459  21.114 -10.670  1.00  0.490          H  
ATOM  10786 1HB  ASN A 702     -17.908  22.878 -10.459  1.00  0.690          H  
ATOM  10787 2HB  ASN A 702     -16.859  22.886 -11.872  1.00  0.690          H  
ATOM  10788 1HD2 ASN A 702     -19.711  20.622 -12.470  1.00  0.690          H  
ATOM  10789 2HD2 ASN A 702     -19.505  22.287 -12.043  1.00  0.690          H  
ATOM  10790  N   THR A 703     -15.491  23.903  -8.937  1.00  0.400          N  
ATOM  10791  CA  THR A 703     -14.719  25.082  -8.575  1.00  0.400          C  
ATOM  10792  C   THR A 703     -13.334  24.662  -8.108  1.00  0.380          C  
ATOM  10793  O   THR A 703     -12.320  25.199  -8.564  1.00  0.380          O  
ATOM  10794  CB  THR A 703     -15.430  25.873  -7.444  1.00  0.560          C  
ATOM  10795  OG1 THR A 703     -16.723  26.313  -7.903  1.00  0.560          O  
ATOM  10796  CG2 THR A 703     -14.593  27.094  -7.021  1.00  0.560          C  
ATOM  10797  H   THR A 703     -16.382  23.740  -8.459  1.00  0.480          H  
ATOM  10798  HA  THR A 703     -14.617  25.720  -9.451  1.00  0.480          H  
ATOM  10799  HB  THR A 703     -15.568  25.229  -6.582  1.00  0.670          H  
ATOM  10800  HG1 THR A 703     -17.317  25.529  -8.012  1.00  0.670          H  
ATOM  10801 1HG2 THR A 703     -15.111  27.631  -6.230  1.00  0.670          H  
ATOM  10802 2HG2 THR A 703     -13.621  26.771  -6.655  1.00  0.670          H  
ATOM  10803 3HG2 THR A 703     -14.455  27.752  -7.876  1.00  0.670          H  
ATOM  10804  N   ILE A 704     -13.304  23.667  -7.233  1.00  0.380          N  
ATOM  10805  CA  ILE A 704     -12.091  23.123  -6.662  1.00  0.360          C  
ATOM  10806  C   ILE A 704     -11.192  22.488  -7.704  1.00  0.350          C  
ATOM  10807  O   ILE A 704      -9.986  22.736  -7.704  1.00  0.360          O  
ATOM  10808  CB  ILE A 704     -12.492  22.133  -5.573  1.00  0.510          C  
ATOM  10809  CG1 ILE A 704     -13.126  22.978  -4.406  1.00  0.510          C  
ATOM  10810  CG2 ILE A 704     -11.281  21.259  -5.148  1.00  0.510          C  
ATOM  10811  CD1 ILE A 704     -13.912  22.194  -3.409  1.00  0.510          C  
ATOM  10812  H   ILE A 704     -14.204  23.294  -6.909  1.00  0.460          H  
ATOM  10813  HA  ILE A 704     -11.543  23.937  -6.195  1.00  0.430          H  
ATOM  10814  HB  ILE A 704     -13.280  21.482  -5.951  1.00  0.610          H  
ATOM  10815 1HG1 ILE A 704     -12.318  23.483  -3.889  1.00  0.610          H  
ATOM  10816 2HG1 ILE A 704     -13.778  23.741  -4.822  1.00  0.610          H  
ATOM  10817 1HG2 ILE A 704     -11.591  20.563  -4.382  1.00  0.610          H  
ATOM  10818 2HG2 ILE A 704     -10.903  20.690  -5.996  1.00  0.610          H  
ATOM  10819 3HG2 ILE A 704     -10.484  21.896  -4.770  1.00  0.610          H  
ATOM  10820 1HD1 ILE A 704     -14.292  22.861  -2.642  1.00  0.610          H  
ATOM  10821 2HD1 ILE A 704     -14.739  21.728  -3.920  1.00  0.610          H  
ATOM  10822 3HD1 ILE A 704     -13.316  21.447  -2.962  1.00  0.610          H  
ATOM  10823  N   LEU A 705     -11.757  21.664  -8.581  1.00  0.340          N  
ATOM  10824  CA  LEU A 705     -10.966  21.025  -9.616  1.00  0.330          C  
ATOM  10825  C   LEU A 705     -10.386  22.082 -10.555  1.00  0.340          C  
ATOM  10826  O   LEU A 705      -9.218  21.991 -10.956  1.00  0.330          O  
ATOM  10827  CB  LEU A 705     -11.858  20.052 -10.380  1.00  0.470          C  
ATOM  10828  CG  LEU A 705     -12.356  18.798  -9.595  1.00  0.470          C  
ATOM  10829  CD1 LEU A 705     -13.402  18.114 -10.435  1.00  0.470          C  
ATOM  10830  CD2 LEU A 705     -11.194  17.857  -9.278  1.00  0.470          C  
ATOM  10831  H   LEU A 705     -12.760  21.466  -8.512  1.00  0.410          H  
ATOM  10832  HA  LEU A 705     -10.140  20.499  -9.151  1.00  0.400          H  
ATOM  10833 1HB  LEU A 705     -12.743  20.600 -10.710  1.00  0.560          H  
ATOM  10834 2HB  LEU A 705     -11.319  19.708 -11.261  1.00  0.560          H  
ATOM  10835  HG  LEU A 705     -12.816  19.102  -8.662  1.00  0.560          H  
ATOM  10836 1HD1 LEU A 705     -13.781  17.246  -9.904  1.00  0.560          H  
ATOM  10837 2HD1 LEU A 705     -14.222  18.810 -10.623  1.00  0.560          H  
ATOM  10838 3HD1 LEU A 705     -12.971  17.810 -11.382  1.00  0.560          H  
ATOM  10839 1HD2 LEU A 705     -11.568  16.988  -8.742  1.00  0.560          H  
ATOM  10840 2HD2 LEU A 705     -10.719  17.544 -10.198  1.00  0.560          H  
ATOM  10841 3HD2 LEU A 705     -10.477  18.366  -8.658  1.00  0.560          H  
ATOM  10842  N   GLY A 706     -11.188  23.107 -10.869  1.00  0.360          N  
ATOM  10843  CA  GLY A 706     -10.764  24.206 -11.711  1.00  0.380          C  
ATOM  10844  C   GLY A 706      -9.562  24.901 -11.090  1.00  0.390          C  
ATOM  10845  O   GLY A 706      -8.526  25.070 -11.733  1.00  0.390          O  
ATOM  10846  H   GLY A 706     -12.159  23.117 -10.543  1.00  0.430          H  
ATOM  10847 1HA  GLY A 706     -10.517  23.837 -12.705  1.00  0.460          H  
ATOM  10848 2HA  GLY A 706     -11.588  24.912 -11.814  1.00  0.460          H  
ATOM  10849  N   LEU A 707      -9.686  25.290  -9.822  1.00  0.400          N  
ATOM  10850  CA  LEU A 707      -8.599  25.955  -9.124  1.00  0.430          C  
ATOM  10851  C   LEU A 707      -7.363  25.065  -9.013  1.00  0.410          C  
ATOM  10852  O   LEU A 707      -6.237  25.524  -9.212  1.00  0.450          O  
ATOM  10853  CB  LEU A 707      -9.072  26.316  -7.714  1.00  0.590          C  
ATOM  10854  CG  LEU A 707     -10.138  27.443  -7.557  1.00  0.590          C  
ATOM  10855  CD1 LEU A 707     -10.670  27.429  -6.112  1.00  0.590          C  
ATOM  10856  CD2 LEU A 707      -9.514  28.794  -7.854  1.00  0.590          C  
ATOM  10857  H   LEU A 707     -10.575  25.127  -9.338  1.00  0.480          H  
ATOM  10858  HA  LEU A 707      -8.327  26.847  -9.681  1.00  0.520          H  
ATOM  10859 1HB  LEU A 707      -9.519  25.415  -7.304  1.00  0.710          H  
ATOM  10860 2HB  LEU A 707      -8.204  26.578  -7.114  1.00  0.710          H  
ATOM  10861  HG  LEU A 707     -10.967  27.266  -8.238  1.00  0.710          H  
ATOM  10862 1HD1 LEU A 707     -11.419  28.210  -5.993  1.00  0.710          H  
ATOM  10863 2HD1 LEU A 707     -11.125  26.461  -5.903  1.00  0.710          H  
ATOM  10864 3HD1 LEU A 707      -9.862  27.599  -5.412  1.00  0.710          H  
ATOM  10865 1HD2 LEU A 707     -10.269  29.571  -7.730  1.00  0.710          H  
ATOM  10866 2HD2 LEU A 707      -8.693  28.972  -7.166  1.00  0.710          H  
ATOM  10867 3HD2 LEU A 707      -9.144  28.819  -8.874  1.00  0.710          H  
ATOM  10868  N   ALA A 708      -7.554  23.774  -8.737  1.00  0.370          N  
ATOM  10869  CA  ALA A 708      -6.430  22.862  -8.611  1.00  0.350          C  
ATOM  10870  C   ALA A 708      -5.625  22.785  -9.895  1.00  0.360          C  
ATOM  10871  O   ALA A 708      -4.397  22.750  -9.840  1.00  0.400          O  
ATOM  10872  CB  ALA A 708      -6.921  21.491  -8.197  1.00  0.500          C  
ATOM  10873  H   ALA A 708      -8.498  23.422  -8.559  1.00  0.440          H  
ATOM  10874  HA  ALA A 708      -5.763  23.245  -7.857  1.00  0.420          H  
ATOM  10875 1HB  ALA A 708      -6.074  20.832  -8.076  1.00  0.600          H  
ATOM  10876 2HB  ALA A 708      -7.463  21.572  -7.254  1.00  0.600          H  
ATOM  10877 3HB  ALA A 708      -7.587  21.098  -8.964  1.00  0.600          H  
ATOM  10878  N   SER A 709      -6.296  22.837 -11.049  1.00  0.360          N  
ATOM  10879  CA  SER A 709      -5.635  22.737 -12.351  1.00  0.390          C  
ATOM  10880  C   SER A 709      -4.717  23.919 -12.644  1.00  0.420          C  
ATOM  10881  O   SER A 709      -3.901  23.860 -13.566  1.00  0.490          O  
ATOM  10882  CB  SER A 709      -6.649  22.674 -13.487  1.00  0.530          C  
ATOM  10883  OG  SER A 709      -7.228  23.943 -13.754  1.00  0.530          O  
ATOM  10884  H   SER A 709      -7.322  22.843 -11.018  1.00  0.430          H  
ATOM  10885  HA  SER A 709      -5.034  21.829 -12.356  1.00  0.470          H  
ATOM  10886 1HB  SER A 709      -6.161  22.300 -14.384  1.00  0.640          H  
ATOM  10887 2HB  SER A 709      -7.436  21.969 -13.223  1.00  0.640          H  
ATOM  10888  HG  SER A 709      -7.780  24.187 -12.986  1.00  0.640          H  
ATOM  10889  N   GLN A 710      -4.884  25.022 -11.914  1.00  0.440          N  
ATOM  10890  CA  GLN A 710      -4.086  26.204 -12.155  1.00  0.490          C  
ATOM  10891  C   GLN A 710      -2.947  26.326 -11.155  1.00  0.460          C  
ATOM  10892  O   GLN A 710      -2.160  27.275 -11.217  1.00  0.560          O  
ATOM  10893  CB  GLN A 710      -4.982  27.440 -12.104  1.00  0.670          C  
ATOM  10894  CG  GLN A 710      -6.086  27.404 -13.142  1.00  0.670          C  
ATOM  10895  CD  GLN A 710      -5.543  27.347 -14.551  1.00  0.670          C  
ATOM  10896  OE1 GLN A 710      -4.804  28.245 -14.969  1.00  0.670          O  
ATOM  10897  NE2 GLN A 710      -5.877  26.293 -15.287  1.00  0.670          N  
ATOM  10898  H   GLN A 710      -5.530  25.031 -11.120  1.00  0.530          H  
ATOM  10899  HA  GLN A 710      -3.645  26.130 -13.147  1.00  0.590          H  
ATOM  10900 1HB  GLN A 710      -5.448  27.503 -11.118  1.00  0.800          H  
ATOM  10901 2HB  GLN A 710      -4.386  28.338 -12.254  1.00  0.800          H  
ATOM  10902 1HG  GLN A 710      -6.696  26.517 -12.975  1.00  0.800          H  
ATOM  10903 2HG  GLN A 710      -6.696  28.298 -13.042  1.00  0.800          H  
ATOM  10904 1HE2 GLN A 710      -5.532  26.203 -16.221  1.00  0.800          H  
ATOM  10905 2HE2 GLN A 710      -6.471  25.562 -14.901  1.00  0.800          H  
ATOM  10906  N   ASP A 711      -2.882  25.396 -10.202  1.00  0.420          N  
ATOM  10907  CA  ASP A 711      -1.877  25.446  -9.160  1.00  0.400          C  
ATOM  10908  C   ASP A 711      -0.700  24.552  -9.530  1.00  0.370          C  
ATOM  10909  O   ASP A 711      -0.830  23.332  -9.603  1.00  0.360          O  
ATOM  10910  CB  ASP A 711      -2.475  25.087  -7.800  1.00  0.570          C  
ATOM  10911  CG  ASP A 711      -1.492  25.319  -6.624  1.00  0.570          C  
ATOM  10912  OD1 ASP A 711      -0.296  25.057  -6.737  1.00  0.570          O  
ATOM  10913  OD2 ASP A 711      -1.948  25.828  -5.622  1.00  0.570          O  
ATOM  10914  H   ASP A 711      -3.534  24.607 -10.204  1.00  0.500          H  
ATOM  10915  HA  ASP A 711      -1.510  26.469  -9.087  1.00  0.480          H  
ATOM  10916 1HB  ASP A 711      -3.380  25.677  -7.639  1.00  0.680          H  
ATOM  10917 2HB  ASP A 711      -2.774  24.039  -7.817  1.00  0.680          H  
ATOM  10918  N   LYS A 712       0.444  25.163  -9.802  1.00  0.360          N  
ATOM  10919  CA  LYS A 712       1.639  24.461 -10.275  1.00  0.360          C  
ATOM  10920  C   LYS A 712       2.149  23.364  -9.332  1.00  0.370          C  
ATOM  10921  O   LYS A 712       2.962  22.533  -9.736  1.00  0.400          O  
ATOM  10922  CB  LYS A 712       2.768  25.465 -10.544  1.00  0.500          C  
ATOM  10923  CG  LYS A 712       3.344  26.151  -9.292  1.00  0.500          C  
ATOM  10924  CD  LYS A 712       4.418  27.177  -9.658  1.00  0.500          C  
ATOM  10925  CE  LYS A 712       5.017  27.830  -8.413  1.00  0.500          C  
ATOM  10926  NZ  LYS A 712       6.045  28.855  -8.758  1.00  0.500          N  
ATOM  10927  H   LYS A 712       0.467  26.170  -9.705  1.00  0.430          H  
ATOM  10928  HA  LYS A 712       1.384  23.978 -11.220  1.00  0.430          H  
ATOM  10929 1HB  LYS A 712       3.589  24.954 -11.048  1.00  0.600          H  
ATOM  10930 2HB  LYS A 712       2.406  26.242 -11.216  1.00  0.600          H  
ATOM  10931 1HG  LYS A 712       2.544  26.644  -8.738  1.00  0.600          H  
ATOM  10932 2HG  LYS A 712       3.796  25.400  -8.643  1.00  0.600          H  
ATOM  10933 1HD  LYS A 712       5.214  26.681 -10.216  1.00  0.600          H  
ATOM  10934 2HD  LYS A 712       3.983  27.952 -10.290  1.00  0.600          H  
ATOM  10935 1HE  LYS A 712       4.220  28.308  -7.845  1.00  0.600          H  
ATOM  10936 2HE  LYS A 712       5.478  27.061  -7.794  1.00  0.600          H  
ATOM  10937 1HZ  LYS A 712       6.414  29.261  -7.909  1.00  0.600          H  
ATOM  10938 2HZ  LYS A 712       6.797  28.420  -9.276  1.00  0.600          H  
ATOM  10939 3HZ  LYS A 712       5.626  29.580  -9.322  1.00  0.600          H  
ATOM  10940  N   ARG A 713       1.726  23.388  -8.064  1.00  0.380          N  
ATOM  10941  CA  ARG A 713       2.171  22.400  -7.094  1.00  0.400          C  
ATOM  10942  C   ARG A 713       1.409  21.083  -7.192  1.00  0.420          C  
ATOM  10943  O   ARG A 713       1.791  20.084  -6.569  1.00  0.440          O  
ATOM  10944  CB  ARG A 713       2.040  22.958  -5.689  1.00  0.550          C  
ATOM  10945  CG  ARG A 713       2.971  24.125  -5.404  1.00  0.550          C  
ATOM  10946  CD  ARG A 713       2.687  24.781  -4.111  1.00  0.550          C  
ATOM  10947  NE  ARG A 713       1.390  25.455  -4.139  1.00  0.550          N  
ATOM  10948  CZ  ARG A 713       0.849  26.173  -3.123  1.00  0.550          C  
ATOM  10949  NH1 ARG A 713       1.495  26.342  -1.978  1.00  0.550          N  
ATOM  10950  NH2 ARG A 713      -0.345  26.706  -3.293  1.00  0.550          N  
ATOM  10951  H   ARG A 713       1.031  24.093  -7.771  1.00  0.460          H  
ATOM  10952  HA  ARG A 713       3.217  22.208  -7.291  1.00  0.480          H  
ATOM  10953 1HB  ARG A 713       1.016  23.292  -5.535  1.00  0.660          H  
ATOM  10954 2HB  ARG A 713       2.235  22.183  -4.958  1.00  0.660          H  
ATOM  10955 1HG  ARG A 713       4.000  23.770  -5.394  1.00  0.660          H  
ATOM  10956 2HG  ARG A 713       2.851  24.872  -6.189  1.00  0.660          H  
ATOM  10957 1HD  ARG A 713       2.667  24.029  -3.320  1.00  0.660          H  
ATOM  10958 2HD  ARG A 713       3.456  25.521  -3.902  1.00  0.660          H  
ATOM  10959  HE  ARG A 713       0.823  25.369  -5.008  1.00  0.660          H  
ATOM  10960 1HH1 ARG A 713       2.404  25.934  -1.841  1.00  0.660          H  
ATOM  10961 2HH1 ARG A 713       1.067  26.885  -1.225  1.00  0.660          H  
ATOM  10962 1HH2 ARG A 713      -0.859  26.540  -4.179  1.00  0.660          H  
ATOM  10963 2HH2 ARG A 713      -0.786  27.261  -2.545  1.00  0.660          H  
ATOM  10964  N   LEU A 714       0.325  21.073  -7.959  1.00  0.430          N  
ATOM  10965  CA  LEU A 714      -0.525  19.901  -8.078  1.00  0.480          C  
ATOM  10966  C   LEU A 714      -0.548  19.328  -9.485  1.00  0.540          C  
ATOM  10967  O   LEU A 714      -0.539  20.057 -10.477  1.00  0.610          O  
ATOM  10968  CB  LEU A 714      -1.938  20.307  -7.677  1.00  0.650          C  
ATOM  10969  CG  LEU A 714      -2.101  20.891  -6.258  1.00  0.650          C  
ATOM  10970  CD1 LEU A 714      -3.496  21.378  -6.106  1.00  0.650          C  
ATOM  10971  CD2 LEU A 714      -1.804  19.823  -5.214  1.00  0.650          C  
ATOM  10972  H   LEU A 714       0.071  21.912  -8.494  1.00  0.520          H  
ATOM  10973  HA  LEU A 714      -0.149  19.119  -7.423  1.00  0.580          H  
ATOM  10974 1HB  LEU A 714      -2.295  21.061  -8.393  1.00  0.780          H  
ATOM  10975 2HB  LEU A 714      -2.566  19.439  -7.754  1.00  0.780          H  
ATOM  10976  HG  LEU A 714      -1.425  21.740  -6.123  1.00  0.780          H  
ATOM  10977 1HD1 LEU A 714      -3.618  21.798  -5.109  1.00  0.780          H  
ATOM  10978 2HD1 LEU A 714      -3.703  22.141  -6.851  1.00  0.780          H  
ATOM  10979 3HD1 LEU A 714      -4.168  20.556  -6.246  1.00  0.780          H  
ATOM  10980 1HD2 LEU A 714      -1.939  20.237  -4.224  1.00  0.780          H  
ATOM  10981 2HD2 LEU A 714      -2.485  18.990  -5.344  1.00  0.780          H  
ATOM  10982 3HD2 LEU A 714      -0.782  19.475  -5.312  1.00  0.780          H  
ATOM  10983  N   VAL A 715      -0.625  18.007  -9.585  1.00  0.560          N  
ATOM  10984  CA  VAL A 715      -0.762  17.385 -10.889  1.00  0.610          C  
ATOM  10985  C   VAL A 715      -1.837  16.291 -10.881  1.00  0.720          C  
ATOM  10986  O   VAL A 715      -1.957  15.503  -9.931  1.00  1.520          O  
ATOM  10987  CB  VAL A 715       0.614  16.836 -11.351  1.00  0.830          C  
ATOM  10988  CG1 VAL A 715       1.096  15.773 -10.403  1.00  0.830          C  
ATOM  10989  CG2 VAL A 715       0.542  16.297 -12.771  1.00  0.830          C  
ATOM  10990  H   VAL A 715      -0.596  17.424  -8.743  1.00  0.670          H  
ATOM  10991  HA  VAL A 715      -1.067  18.150 -11.603  1.00  0.730          H  
ATOM  10992  HB  VAL A 715       1.330  17.655 -11.314  1.00  1.000          H  
ATOM  10993 1HG1 VAL A 715       2.079  15.420 -10.698  1.00  1.000          H  
ATOM  10994 2HG1 VAL A 715       1.145  16.184  -9.425  1.00  1.000          H  
ATOM  10995 3HG1 VAL A 715       0.415  14.947 -10.409  1.00  1.000          H  
ATOM  10996 1HG2 VAL A 715       1.528  15.948 -13.071  1.00  1.000          H  
ATOM  10997 2HG2 VAL A 715      -0.157  15.466 -12.827  1.00  1.000          H  
ATOM  10998 3HG2 VAL A 715       0.220  17.091 -13.445  1.00  1.000          H  
ATOM  10999  N   GLY A 716      -2.644  16.239 -11.933  1.00  0.460          N  
ATOM  11000  CA  GLY A 716      -3.593  15.141 -12.035  1.00  0.620          C  
ATOM  11001  C   GLY A 716      -4.741  15.180 -11.033  1.00  0.480          C  
ATOM  11002  O   GLY A 716      -5.177  14.127 -10.571  1.00  0.800          O  
ATOM  11003  H   GLY A 716      -2.554  16.917 -12.677  1.00  0.550          H  
ATOM  11004 1HA  GLY A 716      -4.008  15.130 -13.043  1.00  0.740          H  
ATOM  11005 2HA  GLY A 716      -3.053  14.202 -11.918  1.00  0.740          H  
ATOM  11006  N   VAL A 717      -5.203  16.362 -10.648  1.00  0.260          N  
ATOM  11007  CA  VAL A 717      -6.271  16.397  -9.662  1.00  0.230          C  
ATOM  11008  C   VAL A 717      -7.600  16.135 -10.376  1.00  0.250          C  
ATOM  11009  O   VAL A 717      -7.964  16.841 -11.317  1.00  0.290          O  
ATOM  11010  CB  VAL A 717      -6.259  17.742  -8.907  1.00  0.330          C  
ATOM  11011  CG1 VAL A 717      -7.408  17.790  -7.897  1.00  0.330          C  
ATOM  11012  CG2 VAL A 717      -4.903  17.908  -8.215  1.00  0.330          C  
ATOM  11013  H   VAL A 717      -4.828  17.204 -11.056  1.00  0.310          H  
ATOM  11014  HA  VAL A 717      -6.100  15.605  -8.940  1.00  0.280          H  
ATOM  11015  HB  VAL A 717      -6.415  18.558  -9.613  1.00  0.400          H  
ATOM  11016 1HG1 VAL A 717      -7.405  18.736  -7.365  1.00  0.400          H  
ATOM  11017 2HG1 VAL A 717      -8.346  17.676  -8.411  1.00  0.400          H  
ATOM  11018 3HG1 VAL A 717      -7.282  16.974  -7.184  1.00  0.400          H  
ATOM  11019 1HG2 VAL A 717      -4.881  18.846  -7.683  1.00  0.400          H  
ATOM  11020 2HG2 VAL A 717      -4.752  17.099  -7.527  1.00  0.400          H  
ATOM  11021 3HG2 VAL A 717      -4.105  17.892  -8.956  1.00  0.400          H  
ATOM  11022  N   ARG A 718      -8.303  15.104  -9.927  1.00  0.240          N  
ATOM  11023  CA  ARG A 718      -9.549  14.681 -10.551  1.00  0.260          C  
ATOM  11024  C   ARG A 718     -10.512  14.100  -9.512  1.00  0.250          C  
ATOM  11025  O   ARG A 718     -10.086  13.723  -8.424  1.00  0.230          O  
ATOM  11026  CB  ARG A 718      -9.245  13.600 -11.597  1.00  0.360          C  
ATOM  11027  CG  ARG A 718      -8.687  12.300 -11.048  1.00  0.360          C  
ATOM  11028  CD  ARG A 718      -8.695  11.248 -12.089  1.00  0.360          C  
ATOM  11029  NE  ARG A 718      -8.105  10.009 -11.624  1.00  0.360          N  
ATOM  11030  CZ  ARG A 718      -8.736   9.050 -10.890  1.00  0.360          C  
ATOM  11031  NH1 ARG A 718      -9.995   9.174 -10.480  1.00  0.360          N  
ATOM  11032  NH2 ARG A 718      -8.060   7.958 -10.563  1.00  0.360          N  
ATOM  11033  H   ARG A 718      -7.921  14.598  -9.122  1.00  0.290          H  
ATOM  11034  HA  ARG A 718      -9.990  15.538 -11.041  1.00  0.310          H  
ATOM  11035 1HB  ARG A 718     -10.089  13.339 -12.193  1.00  0.430          H  
ATOM  11036 2HB  ARG A 718      -8.489  13.992 -12.279  1.00  0.430          H  
ATOM  11037 1HG  ARG A 718      -7.661  12.459 -10.708  1.00  0.430          H  
ATOM  11038 2HG  ARG A 718      -9.293  11.952 -10.212  1.00  0.430          H  
ATOM  11039 1HD  ARG A 718      -9.722  11.050 -12.396  1.00  0.430          H  
ATOM  11040 2HD  ARG A 718      -8.122  11.594 -12.949  1.00  0.430          H  
ATOM  11041  HE  ARG A 718      -7.142   9.837 -11.888  1.00  0.430          H  
ATOM  11042 1HH1 ARG A 718     -10.573  10.011 -10.668  1.00  0.430          H  
ATOM  11043 2HH1 ARG A 718     -10.398   8.434  -9.908  1.00  0.430          H  
ATOM  11044 1HH2 ARG A 718      -7.102   7.850 -10.859  1.00  0.430          H  
ATOM  11045 2HH2 ARG A 718      -8.500   7.228 -10.015  1.00  0.430          H  
ATOM  11046  N   PRO A 719     -11.811  14.021  -9.789  1.00  0.280          N  
ATOM  11047  CA  PRO A 719     -12.769  13.363  -8.942  1.00  0.290          C  
ATOM  11048  C   PRO A 719     -12.564  11.866  -9.120  1.00  0.290          C  
ATOM  11049  O   PRO A 719     -12.045  11.445 -10.163  1.00  0.300          O  
ATOM  11050  CB  PRO A 719     -14.094  13.874  -9.491  1.00  0.430          C  
ATOM  11051  CG  PRO A 719     -13.829  14.154 -10.950  1.00  0.430          C  
ATOM  11052  CD  PRO A 719     -12.386  14.617 -11.009  1.00  0.430          C  
ATOM  11053  HA  PRO A 719     -12.630  13.662  -7.903  1.00  0.350          H  
ATOM  11054 1HB  PRO A 719     -14.891  13.136  -9.321  1.00  0.520          H  
ATOM  11055 2HB  PRO A 719     -14.359  14.765  -8.938  1.00  0.520          H  
ATOM  11056 1HG  PRO A 719     -13.999  13.240 -11.548  1.00  0.520          H  
ATOM  11057 2HG  PRO A 719     -14.532  14.912 -11.328  1.00  0.520          H  
ATOM  11058 1HD  PRO A 719     -11.973  14.212 -11.912  1.00  0.520          H  
ATOM  11059 2HD  PRO A 719     -12.311  15.682 -10.983  1.00  0.520          H  
ATOM  11060  N   ASN A 720     -13.058  11.073  -8.177  1.00  0.290          N  
ATOM  11061  CA  ASN A 720     -13.006   9.632  -8.354  1.00  0.290          C  
ATOM  11062  C   ASN A 720     -14.424   9.122  -8.224  1.00  0.320          C  
ATOM  11063  O   ASN A 720     -14.679   8.039  -7.679  1.00  0.350          O  
ATOM  11064  CB  ASN A 720     -12.125   9.033  -7.272  1.00  0.410          C  
ATOM  11065  CG  ASN A 720     -11.549   7.656  -7.551  1.00  0.410          C  
ATOM  11066  OD1 ASN A 720     -11.099   7.352  -8.665  1.00  0.410          O  
ATOM  11067  ND2 ASN A 720     -11.538   6.819  -6.542  1.00  0.410          N  
ATOM  11068  H   ASN A 720     -13.425  11.481  -7.311  1.00  0.350          H  
ATOM  11069  HA  ASN A 720     -12.641   9.383  -9.346  1.00  0.350          H  
ATOM  11070 1HB  ASN A 720     -11.331   9.716  -7.107  1.00  0.490          H  
ATOM  11071 2HB  ASN A 720     -12.696   8.983  -6.351  1.00  0.490          H  
ATOM  11072 1HD2 ASN A 720     -11.159   5.895  -6.657  1.00  0.490          H  
ATOM  11073 2HD2 ASN A 720     -11.910   7.098  -5.660  1.00  0.490          H  
ATOM  11074  N   GLY A 721     -15.311   9.917  -8.816  1.00  0.330          N  
ATOM  11075  CA  GLY A 721     -16.746   9.730  -8.899  1.00  0.380          C  
ATOM  11076  C   GLY A 721     -17.175   9.689 -10.352  1.00  0.350          C  
ATOM  11077  O   GLY A 721     -16.371   9.422 -11.245  1.00  0.320          O  
ATOM  11078  H   GLY A 721     -14.931  10.753  -9.236  1.00  0.400          H  
ATOM  11079 1HA  GLY A 721     -17.047   8.828  -8.390  1.00  0.460          H  
ATOM  11080 2HA  GLY A 721     -17.247  10.554  -8.390  1.00  0.460          H  
ATOM  11081  N   GLN A 722     -18.446   9.979 -10.592  1.00  0.410          N  
ATOM  11082  CA  GLN A 722     -19.017   9.939 -11.934  1.00  0.400          C  
ATOM  11083  C   GLN A 722     -19.770  11.243 -12.213  1.00  0.420          C  
ATOM  11084  O   GLN A 722     -20.208  11.922 -11.284  1.00  0.450          O  
ATOM  11085  CB  GLN A 722     -19.929   8.710 -12.094  1.00  0.560          C  
ATOM  11086  CG  GLN A 722     -19.203   7.324 -11.946  1.00  0.560          C  
ATOM  11087  CD  GLN A 722     -20.128   6.082 -12.223  1.00  0.560          C  
ATOM  11088  OE1 GLN A 722     -21.075   6.193 -13.013  1.00  0.560          O  
ATOM  11089  NE2 GLN A 722     -19.821   4.918 -11.596  1.00  0.560          N  
ATOM  11090  H   GLN A 722     -19.042  10.216  -9.807  1.00  0.490          H  
ATOM  11091  HA  GLN A 722     -18.208   9.863 -12.660  1.00  0.480          H  
ATOM  11092 1HB  GLN A 722     -20.705   8.752 -11.333  1.00  0.680          H  
ATOM  11093 2HB  GLN A 722     -20.417   8.742 -13.069  1.00  0.680          H  
ATOM  11094 1HG  GLN A 722     -18.368   7.292 -12.651  1.00  0.680          H  
ATOM  11095 2HG  GLN A 722     -18.820   7.231 -10.928  1.00  0.680          H  
ATOM  11096 1HE2 GLN A 722     -20.381   4.056 -11.780  1.00  0.680          H  
ATOM  11097 2HE2 GLN A 722     -19.001   4.882 -10.964  1.00  0.680          H  
ATOM  11098  N   GLU A 723     -19.908  11.597 -13.491  1.00  0.440          N  
ATOM  11099  CA  GLU A 723     -20.656  12.791 -13.897  1.00  0.470          C  
ATOM  11100  C   GLU A 723     -22.156  12.545 -13.915  1.00  0.450          C  
ATOM  11101  O   GLU A 723     -22.599  11.426 -14.175  1.00  0.450          O  
ATOM  11102  CB  GLU A 723     -20.216  13.248 -15.289  1.00  0.650          C  
ATOM  11103  CG  GLU A 723     -18.775  13.710 -15.385  1.00  0.650          C  
ATOM  11104  CD  GLU A 723     -18.535  15.011 -14.668  1.00  0.650          C  
ATOM  11105  OE1 GLU A 723     -19.433  15.825 -14.631  1.00  0.650          O  
ATOM  11106  OE2 GLU A 723     -17.459  15.192 -14.163  1.00  0.650          O  
ATOM  11107  H   GLU A 723     -19.501  11.012 -14.203  1.00  0.530          H  
ATOM  11108  HA  GLU A 723     -20.451  13.589 -13.183  1.00  0.560          H  
ATOM  11109 1HB  GLU A 723     -20.353  12.430 -15.997  1.00  0.780          H  
ATOM  11110 2HB  GLU A 723     -20.859  14.066 -15.620  1.00  0.780          H  
ATOM  11111 1HG  GLU A 723     -18.128  12.948 -14.952  1.00  0.780          H  
ATOM  11112 2HG  GLU A 723     -18.507  13.822 -16.435  1.00  0.780          H  
ATOM  11113  N   ASP A 724     -22.932  13.612 -13.701  1.00  0.460          N  
ATOM  11114  CA  ASP A 724     -24.392  13.548 -13.775  1.00  0.450          C  
ATOM  11115  C   ASP A 724     -24.836  13.135 -15.159  1.00  0.450          C  
ATOM  11116  O   ASP A 724     -24.195  13.501 -16.150  1.00  0.450          O  
ATOM  11117  CB  ASP A 724     -25.052  14.893 -13.444  1.00  0.630          C  
ATOM  11118  CG  ASP A 724     -25.012  15.330 -11.950  1.00  0.630          C  
ATOM  11119  OD1 ASP A 724     -24.631  14.563 -11.086  1.00  0.630          O  
ATOM  11120  OD2 ASP A 724     -25.371  16.454 -11.705  1.00  0.630          O  
ATOM  11121  H   ASP A 724     -22.493  14.495 -13.479  1.00  0.550          H  
ATOM  11122  HA  ASP A 724     -24.746  12.803 -13.083  1.00  0.540          H  
ATOM  11123 1HB  ASP A 724     -24.582  15.673 -14.042  1.00  0.760          H  
ATOM  11124 2HB  ASP A 724     -26.101  14.846 -13.752  1.00  0.760          H  
ATOM  11125  N   THR A 725     -25.944  12.406 -15.238  1.00  0.470          N  
ATOM  11126  CA  THR A 725     -26.441  12.002 -16.532  1.00  0.490          C  
ATOM  11127  C   THR A 725     -27.896  12.394 -16.659  1.00  0.520          C  
ATOM  11128  O   THR A 725     -28.535  12.753 -15.663  1.00  0.520          O  
ATOM  11129  CB  THR A 725     -26.453  10.481 -16.693  1.00  0.680          C  
ATOM  11130  OG1 THR A 725     -27.519   9.919 -15.895  1.00  0.680          O  
ATOM  11131  CG2 THR A 725     -25.148   9.871 -16.239  1.00  0.680          C  
ATOM  11132  H   THR A 725     -26.435  12.127 -14.385  1.00  0.560          H  
ATOM  11133  HA  THR A 725     -25.841  12.472 -17.302  1.00  0.590          H  
ATOM  11134  HB  THR A 725     -26.616  10.265 -17.684  1.00  0.810          H  
ATOM  11135  HG1 THR A 725     -28.390  10.022 -16.402  1.00  0.810          H  
ATOM  11136 1HG2 THR A 725     -25.196   8.794 -16.371  1.00  0.810          H  
ATOM  11137 2HG2 THR A 725     -24.344  10.259 -16.806  1.00  0.810          H  
ATOM  11138 3HG2 THR A 725     -24.986  10.094 -15.213  1.00  0.810          H  
ATOM  11139  N   PRO A 726     -28.451  12.400 -17.876  1.00  0.570          N  
ATOM  11140  CA  PRO A 726     -29.869  12.471 -18.095  1.00  0.600          C  
ATOM  11141  C   PRO A 726     -30.484  11.265 -17.402  1.00  0.560          C  
ATOM  11142  O   PRO A 726     -29.875  10.180 -17.402  1.00  0.540          O  
ATOM  11143  CB  PRO A 726     -29.990  12.409 -19.625  1.00  0.900          C  
ATOM  11144  CG  PRO A 726     -28.663  12.965 -20.137  1.00  0.900          C  
ATOM  11145  CD  PRO A 726     -27.620  12.560 -19.099  1.00  0.900          C  
ATOM  11146  HA  PRO A 726     -30.262  13.414 -17.693  1.00  0.720          H  
ATOM  11147 1HB  PRO A 726     -30.198  11.383 -19.948  1.00  1.080          H  
ATOM  11148 2HB  PRO A 726     -30.850  13.020 -19.945  1.00  1.080          H  
ATOM  11149 1HG  PRO A 726     -28.444  12.547 -21.131  1.00  1.080          H  
ATOM  11150 2HG  PRO A 726     -28.744  14.048 -20.276  1.00  1.080          H  
ATOM  11151 1HD  PRO A 726     -27.102  11.657 -19.387  1.00  1.080          H  
ATOM  11152 2HD  PRO A 726     -26.923  13.402 -18.980  1.00  1.080          H  
ATOM  11153  N   GLN A 727     -31.666  11.466 -16.846  1.00  0.570          N  
ATOM  11154  CA  GLN A 727     -32.486  10.436 -16.219  1.00  0.550          C  
ATOM  11155  C   GLN A 727     -33.938  10.633 -16.671  1.00  0.530          C  
ATOM  11156  O   GLN A 727     -34.349  11.744 -17.021  1.00  0.560          O  
ATOM  11157  CB  GLN A 727     -32.348  10.424 -14.688  1.00  0.780          C  
ATOM  11158  CG  GLN A 727     -30.903  10.112 -14.197  1.00  0.780          C  
ATOM  11159  CD  GLN A 727     -30.776   9.784 -12.686  1.00  0.780          C  
ATOM  11160  OE1 GLN A 727     -31.760   9.524 -11.973  1.00  0.780          O  
ATOM  11161  NE2 GLN A 727     -29.542   9.760 -12.200  1.00  0.780          N  
ATOM  11162  H   GLN A 727     -32.026  12.418 -16.881  1.00  0.680          H  
ATOM  11163  HA  GLN A 727     -32.164   9.459 -16.575  1.00  0.660          H  
ATOM  11164 1HB  GLN A 727     -32.639  11.393 -14.286  1.00  0.930          H  
ATOM  11165 2HB  GLN A 727     -33.022   9.672 -14.274  1.00  0.930          H  
ATOM  11166 1HG  GLN A 727     -30.510   9.277 -14.769  1.00  0.930          H  
ATOM  11167 2HG  GLN A 727     -30.285  10.997 -14.386  1.00  0.930          H  
ATOM  11168 1HE2 GLN A 727     -29.376   9.541 -11.226  1.00  0.930          H  
ATOM  11169 2HE2 GLN A 727     -28.753   9.963 -12.805  1.00  0.930          H  
ATOM  11170  N   TYR A 728     -34.728   9.572 -16.692  1.00  0.490          N  
ATOM  11171  CA  TYR A 728     -36.109   9.730 -17.115  1.00  0.490          C  
ATOM  11172  C   TYR A 728     -37.061   9.580 -15.940  1.00  0.500          C  
ATOM  11173  O   TYR A 728     -37.000   8.604 -15.186  1.00  0.520          O  
ATOM  11174  CB  TYR A 728     -36.438   8.741 -18.214  1.00  0.690          C  
ATOM  11175  CG  TYR A 728     -37.808   8.921 -18.754  1.00  0.690          C  
ATOM  11176  CD1 TYR A 728     -38.040   9.994 -19.593  1.00  0.690          C  
ATOM  11177  CD2 TYR A 728     -38.832   8.051 -18.434  1.00  0.690          C  
ATOM  11178  CE1 TYR A 728     -39.276  10.208 -20.115  1.00  0.690          C  
ATOM  11179  CE2 TYR A 728     -40.083   8.275 -18.965  1.00  0.690          C  
ATOM  11180  CZ  TYR A 728     -40.305   9.343 -19.801  1.00  0.690          C  
ATOM  11181  OH  TYR A 728     -41.559   9.555 -20.328  1.00  0.690          O  
ATOM  11182  H   TYR A 728     -34.384   8.664 -16.378  1.00  0.590          H  
ATOM  11183  HA  TYR A 728     -36.247  10.736 -17.514  1.00  0.590          H  
ATOM  11184 1HB  TYR A 728     -35.733   8.865 -19.026  1.00  0.820          H  
ATOM  11185 2HB  TYR A 728     -36.338   7.722 -17.837  1.00  0.820          H  
ATOM  11186  HD1 TYR A 728     -37.232  10.675 -19.833  1.00  0.820          H  
ATOM  11187  HD2 TYR A 728     -38.655   7.203 -17.770  1.00  0.820          H  
ATOM  11188  HE1 TYR A 728     -39.448  11.060 -20.773  1.00  0.820          H  
ATOM  11189  HE2 TYR A 728     -40.900   7.614 -18.729  1.00  0.820          H  
ATOM  11190  HH  TYR A 728     -41.557  10.364 -20.850  1.00  0.820          H  
ATOM  11191  N   GLN A 729     -37.911  10.577 -15.764  1.00  0.490          N  
ATOM  11192  CA  GLN A 729     -38.857  10.592 -14.669  1.00  0.500          C  
ATOM  11193  C   GLN A 729     -40.245  10.202 -15.118  1.00  0.530          C  
ATOM  11194  O   GLN A 729     -40.756  10.721 -16.112  1.00  0.600          O  
ATOM  11195  CB  GLN A 729     -38.876  11.975 -14.030  1.00  0.700          C  
ATOM  11196  CG  GLN A 729     -39.814  12.122 -12.849  1.00  0.700          C  
ATOM  11197  CD  GLN A 729     -39.675  13.471 -12.238  1.00  0.700          C  
ATOM  11198  OE1 GLN A 729     -38.540  13.942 -12.086  1.00  0.700          O  
ATOM  11199  NE2 GLN A 729     -40.785  14.110 -11.898  1.00  0.700          N  
ATOM  11200  H   GLN A 729     -37.899  11.361 -16.423  1.00  0.590          H  
ATOM  11201  HA  GLN A 729     -38.537   9.871 -13.918  1.00  0.600          H  
ATOM  11202 1HB  GLN A 729     -37.870  12.220 -13.692  1.00  0.840          H  
ATOM  11203 2HB  GLN A 729     -39.155  12.717 -14.780  1.00  0.840          H  
ATOM  11204 1HG  GLN A 729     -40.848  12.010 -13.185  1.00  0.840          H  
ATOM  11205 2HG  GLN A 729     -39.580  11.364 -12.098  1.00  0.840          H  
ATOM  11206 1HE2 GLN A 729     -40.736  15.020 -11.488  1.00  0.840          H  
ATOM  11207 2HE2 GLN A 729     -41.696  13.677 -12.059  1.00  0.840          H  
ATOM  11208  N   ILE A 730     -40.877   9.323 -14.350  1.00  0.510          N  
ATOM  11209  CA  ILE A 730     -42.243   8.912 -14.631  1.00  0.540          C  
ATOM  11210  C   ILE A 730     -43.167   9.458 -13.568  1.00  0.540          C  
ATOM  11211  O   ILE A 730     -42.905   9.344 -12.377  1.00  0.510          O  
ATOM  11212  CB  ILE A 730     -42.403   7.382 -14.745  1.00  0.740          C  
ATOM  11213  CG1 ILE A 730     -41.573   6.866 -15.911  1.00  0.740          C  
ATOM  11214  CG2 ILE A 730     -43.889   7.027 -14.854  1.00  0.740          C  
ATOM  11215  CD1 ILE A 730     -41.449   5.364 -15.972  1.00  0.740          C  
ATOM  11216  H   ILE A 730     -40.393   8.941 -13.529  1.00  0.610          H  
ATOM  11217  HA  ILE A 730     -42.548   9.341 -15.584  1.00  0.650          H  
ATOM  11218  HB  ILE A 730     -42.021   6.919 -13.900  1.00  0.890          H  
ATOM  11219 1HG1 ILE A 730     -42.013   7.223 -16.832  1.00  0.890          H  
ATOM  11220 2HG1 ILE A 730     -40.569   7.279 -15.825  1.00  0.890          H  
ATOM  11221 1HG2 ILE A 730     -44.020   5.962 -14.913  1.00  0.890          H  
ATOM  11222 2HG2 ILE A 730     -44.424   7.379 -13.986  1.00  0.890          H  
ATOM  11223 3HG2 ILE A 730     -44.301   7.504 -15.738  1.00  0.890          H  
ATOM  11224 1HD1 ILE A 730     -40.829   5.092 -16.820  1.00  0.890          H  
ATOM  11225 2HD1 ILE A 730     -40.993   5.003 -15.060  1.00  0.890          H  
ATOM  11226 3HD1 ILE A 730     -42.410   4.902 -16.087  1.00  0.890          H  
ATOM  11227  N   ASN A 731     -44.212  10.117 -14.021  1.00  0.590          N  
ATOM  11228  CA  ASN A 731     -45.194  10.718 -13.148  1.00  0.580          C  
ATOM  11229  C   ASN A 731     -46.517   9.947 -13.170  1.00  0.580          C  
ATOM  11230  O   ASN A 731     -47.307  10.088 -14.112  1.00  0.590          O  
ATOM  11231  CB  ASN A 731     -45.394  12.160 -13.552  1.00  0.820          C  
ATOM  11232  CG  ASN A 731     -44.105  12.961 -13.462  1.00  0.820          C  
ATOM  11233  OD1 ASN A 731     -43.394  12.918 -12.441  1.00  0.820          O  
ATOM  11234  ND2 ASN A 731     -43.805  13.695 -14.515  1.00  0.820          N  
ATOM  11235  H   ASN A 731     -44.323  10.163 -15.030  1.00  0.710          H  
ATOM  11236  HA  ASN A 731     -44.817  10.685 -12.125  1.00  0.700          H  
ATOM  11237 1HB  ASN A 731     -45.753  12.194 -14.569  1.00  0.980          H  
ATOM  11238 2HB  ASN A 731     -46.151  12.619 -12.917  1.00  0.980          H  
ATOM  11239 1HD2 ASN A 731     -42.976  14.256 -14.534  1.00  0.980          H  
ATOM  11240 2HD2 ASN A 731     -44.419  13.712 -15.304  1.00  0.980          H  
ATOM  11241  N   VAL A 732     -46.732   9.109 -12.149  1.00  0.610          N  
ATOM  11242  CA  VAL A 732     -47.924   8.260 -12.068  1.00  0.600          C  
ATOM  11243  C   VAL A 732     -49.047   8.994 -11.359  1.00  0.580          C  
ATOM  11244  O   VAL A 732     -48.879   9.445 -10.225  1.00  0.570          O  
ATOM  11245  CB  VAL A 732     -47.614   6.938 -11.301  1.00  0.840          C  
ATOM  11246  CG1 VAL A 732     -48.906   6.077 -11.127  1.00  0.840          C  
ATOM  11247  CG2 VAL A 732     -46.537   6.131 -12.066  1.00  0.840          C  
ATOM  11248  H   VAL A 732     -46.040   9.072 -11.408  1.00  0.730          H  
ATOM  11249  HA  VAL A 732     -48.256   8.016 -13.078  1.00  0.720          H  
ATOM  11250  HB  VAL A 732     -47.243   7.182 -10.303  1.00  1.010          H  
ATOM  11251 1HG1 VAL A 732     -48.663   5.168 -10.580  1.00  1.010          H  
ATOM  11252 2HG1 VAL A 732     -49.658   6.631 -10.566  1.00  1.010          H  
ATOM  11253 3HG1 VAL A 732     -49.304   5.820 -12.076  1.00  1.010          H  
ATOM  11254 1HG2 VAL A 732     -46.310   5.214 -11.518  1.00  1.010          H  
ATOM  11255 2HG2 VAL A 732     -46.896   5.878 -13.056  1.00  1.010          H  
ATOM  11256 3HG2 VAL A 732     -45.634   6.729 -12.148  1.00  1.010          H  
ATOM  11257  N   ASP A 733     -50.196   9.087 -12.011  1.00  0.580          N  
ATOM  11258  CA  ASP A 733     -51.356   9.742 -11.451  1.00  0.590          C  
ATOM  11259  C   ASP A 733     -52.156   8.732 -10.648  1.00  0.580          C  
ATOM  11260  O   ASP A 733     -52.897   7.917 -11.214  1.00  0.590          O  
ATOM  11261  CB  ASP A 733     -52.187  10.378 -12.577  1.00  0.820          C  
ATOM  11262  CG  ASP A 733     -53.418  11.150 -12.099  1.00  0.820          C  
ATOM  11263  OD1 ASP A 733     -53.908  10.857 -11.018  1.00  0.820          O  
ATOM  11264  OD2 ASP A 733     -53.853  12.033 -12.802  1.00  0.820          O  
ATOM  11265  H   ASP A 733     -50.268   8.699 -12.952  1.00  0.700          H  
ATOM  11266  HA  ASP A 733     -51.021  10.533 -10.781  1.00  0.710          H  
ATOM  11267 1HB  ASP A 733     -51.551  11.060 -13.142  1.00  0.990          H  
ATOM  11268 2HB  ASP A 733     -52.505   9.596 -13.273  1.00  0.990          H  
ATOM  11269  N   GLN A 734     -51.940   8.722  -9.330  1.00  0.580          N  
ATOM  11270  CA  GLN A 734     -52.592   7.738  -8.493  1.00  0.620          C  
ATOM  11271  C   GLN A 734     -54.088   7.851  -8.480  1.00  0.630          C  
ATOM  11272  O   GLN A 734     -54.773   6.829  -8.389  1.00  0.680          O  
ATOM  11273  CB  GLN A 734     -52.065   7.756  -7.068  1.00  0.850          C  
ATOM  11274  CG  GLN A 734     -52.764   6.739  -6.169  1.00  0.850          C  
ATOM  11275  CD  GLN A 734     -52.034   6.508  -4.895  1.00  0.850          C  
ATOM  11276  OE1 GLN A 734     -50.812   6.657  -4.873  1.00  0.850          O  
ATOM  11277  NE2 GLN A 734     -52.735   6.119  -3.844  1.00  0.850          N  
ATOM  11278  H   GLN A 734     -51.319   9.410  -8.918  1.00  0.700          H  
ATOM  11279  HA  GLN A 734     -52.366   6.776  -8.920  1.00  0.740          H  
ATOM  11280 1HB  GLN A 734     -50.995   7.543  -7.075  1.00  1.020          H  
ATOM  11281 2HB  GLN A 734     -52.205   8.745  -6.635  1.00  1.020          H  
ATOM  11282 1HG  GLN A 734     -53.741   7.124  -5.920  1.00  1.020          H  
ATOM  11283 2HG  GLN A 734     -52.886   5.799  -6.682  1.00  1.020          H  
ATOM  11284 1HE2 GLN A 734     -52.268   5.916  -2.989  1.00  1.020          H  
ATOM  11285 2HE2 GLN A 734     -53.727   5.991  -3.910  1.00  1.020          H  
ATOM  11286  N   ALA A 735     -54.609   9.074  -8.499  1.00  0.590          N  
ATOM  11287  CA  ALA A 735     -56.051   9.228  -8.480  1.00  0.620          C  
ATOM  11288  C   ALA A 735     -56.638   8.603  -9.735  1.00  0.640          C  
ATOM  11289  O   ALA A 735     -57.676   7.929  -9.672  1.00  0.650          O  
ATOM  11290  CB  ALA A 735     -56.440  10.684  -8.366  1.00  0.860          C  
ATOM  11291  H   ALA A 735     -54.000   9.882  -8.567  1.00  0.710          H  
ATOM  11292  HA  ALA A 735     -56.442   8.692  -7.621  1.00  0.740          H  
ATOM  11293 1HB  ALA A 735     -57.527  10.771  -8.339  1.00  1.030          H  
ATOM  11294 2HB  ALA A 735     -56.026  11.103  -7.452  1.00  1.030          H  
ATOM  11295 3HB  ALA A 735     -56.053  11.232  -9.227  1.00  1.030          H  
ATOM  11296  N   GLN A 736     -55.965   8.792 -10.885  1.00  0.640          N  
ATOM  11297  CA  GLN A 736     -56.470   8.179 -12.107  1.00  0.660          C  
ATOM  11298  C   GLN A 736     -56.337   6.661 -12.043  1.00  0.650          C  
ATOM  11299  O   GLN A 736     -57.243   5.944 -12.469  1.00  0.660          O  
ATOM  11300  CB  GLN A 736     -55.765   8.703 -13.354  1.00  0.920          C  
ATOM  11301  CG  GLN A 736     -56.386   8.207 -14.685  1.00  0.920          C  
ATOM  11302  CD  GLN A 736     -57.840   8.685 -14.873  1.00  0.920          C  
ATOM  11303  OE1 GLN A 736     -58.129   9.874 -14.723  1.00  0.920          O  
ATOM  11304  NE2 GLN A 736     -58.746   7.772 -15.198  1.00  0.920          N  
ATOM  11305  H   GLN A 736     -55.141   9.417 -10.901  1.00  0.770          H  
ATOM  11306  HA  GLN A 736     -57.526   8.424 -12.193  1.00  0.790          H  
ATOM  11307 1HB  GLN A 736     -55.782   9.794 -13.350  1.00  1.100          H  
ATOM  11308 2HB  GLN A 736     -54.719   8.393 -13.332  1.00  1.100          H  
ATOM  11309 1HG  GLN A 736     -55.789   8.594 -15.512  1.00  1.100          H  
ATOM  11310 2HG  GLN A 736     -56.376   7.117 -14.710  1.00  1.100          H  
ATOM  11311 1HE2 GLN A 736     -59.703   8.039 -15.337  1.00  1.100          H  
ATOM  11312 2HE2 GLN A 736     -58.471   6.817 -15.316  1.00  1.100          H  
ATOM  11313  N   ALA A 737     -55.232   6.148 -11.482  1.00  0.620          N  
ATOM  11314  CA  ALA A 737     -55.086   4.700 -11.373  1.00  0.610          C  
ATOM  11315  C   ALA A 737     -56.244   4.163 -10.541  1.00  0.610          C  
ATOM  11316  O   ALA A 737     -56.834   3.129 -10.868  1.00  0.620          O  
ATOM  11317  CB  ALA A 737     -53.757   4.331 -10.742  1.00  0.860          C  
ATOM  11318  H   ALA A 737     -54.478   6.771 -11.171  1.00  0.740          H  
ATOM  11319  HA  ALA A 737     -55.144   4.267 -12.371  1.00  0.730          H  
ATOM  11320 1HB  ALA A 737     -53.682   3.246 -10.670  1.00  1.030          H  
ATOM  11321 2HB  ALA A 737     -52.941   4.722 -11.350  1.00  1.030          H  
ATOM  11322 3HB  ALA A 737     -53.702   4.760  -9.744  1.00  1.030          H  
ATOM  11323  N   GLY A 738     -56.607   4.914  -9.498  1.00  0.610          N  
ATOM  11324  CA  GLY A 738     -57.719   4.592  -8.629  1.00  0.620          C  
ATOM  11325  C   GLY A 738     -59.009   4.518  -9.434  1.00  0.650          C  
ATOM  11326  O   GLY A 738     -59.735   3.523  -9.384  1.00  0.660          O  
ATOM  11327  H   GLY A 738     -56.038   5.731  -9.263  1.00  0.730          H  
ATOM  11328 1HA  GLY A 738     -57.530   3.649  -8.119  1.00  0.740          H  
ATOM  11329 2HA  GLY A 738     -57.802   5.370  -7.875  1.00  0.740          H  
ATOM  11330  N   ALA A 739     -59.278   5.565 -10.219  1.00  0.680          N  
ATOM  11331  CA  ALA A 739     -60.474   5.657 -11.052  1.00  0.710          C  
ATOM  11332  C   ALA A 739     -60.580   4.497 -12.043  1.00  0.710          C  
ATOM  11333  O   ALA A 739     -61.678   4.008 -12.326  1.00  0.730          O  
ATOM  11334  CB  ALA A 739     -60.477   6.972 -11.808  1.00  0.980          C  
ATOM  11335  H   ALA A 739     -58.632   6.360 -10.192  1.00  0.820          H  
ATOM  11336  HA  ALA A 739     -61.334   5.615 -10.398  1.00  0.850          H  
ATOM  11337 1HB  ALA A 739     -61.384   7.052 -12.399  1.00  1.180          H  
ATOM  11338 2HB  ALA A 739     -60.428   7.797 -11.095  1.00  1.180          H  
ATOM  11339 3HB  ALA A 739     -59.611   7.008 -12.462  1.00  1.180          H  
ATOM  11340  N   MET A 740     -59.440   4.027 -12.545  1.00  0.700          N  
ATOM  11341  CA  MET A 740     -59.409   2.916 -13.489  1.00  0.710          C  
ATOM  11342  C   MET A 740     -59.549   1.551 -12.814  1.00  0.680          C  
ATOM  11343  O   MET A 740     -59.674   0.538 -13.498  1.00  0.760          O  
ATOM  11344  CB  MET A 740     -58.097   2.908 -14.282  1.00  0.990          C  
ATOM  11345  CG  MET A 740     -57.885   4.077 -15.238  1.00  0.990          C  
ATOM  11346  SD  MET A 740     -59.162   4.238 -16.514  1.00  0.990          S  
ATOM  11347  CE  MET A 740     -58.887   2.797 -17.540  1.00  0.990          C  
ATOM  11348  H   MET A 740     -58.568   4.511 -12.304  1.00  0.840          H  
ATOM  11349  HA  MET A 740     -60.245   3.033 -14.175  1.00  0.850          H  
ATOM  11350 1HB  MET A 740     -57.270   2.935 -13.568  1.00  1.190          H  
ATOM  11351 2HB  MET A 740     -58.005   1.977 -14.833  1.00  1.190          H  
ATOM  11352 1HG  MET A 740     -57.866   4.989 -14.661  1.00  1.190          H  
ATOM  11353 2HG  MET A 740     -56.916   3.969 -15.728  1.00  1.190          H  
ATOM  11354 1HE  MET A 740     -59.606   2.786 -18.363  1.00  1.190          H  
ATOM  11355 2HE  MET A 740     -57.878   2.828 -17.945  1.00  1.190          H  
ATOM  11356 3HE  MET A 740     -59.021   1.894 -16.954  1.00  1.190          H  
ATOM  11357  N   GLY A 741     -59.525   1.494 -11.483  1.00  0.670          N  
ATOM  11358  CA  GLY A 741     -59.560   0.218 -10.794  1.00  0.640          C  
ATOM  11359  C   GLY A 741     -58.195  -0.471 -10.771  1.00  0.590          C  
ATOM  11360  O   GLY A 741     -58.118  -1.703 -10.766  1.00  0.580          O  
ATOM  11361  H   GLY A 741     -59.504   2.347 -10.922  1.00  0.800          H  
ATOM  11362 1HA  GLY A 741     -59.900   0.385  -9.772  1.00  0.770          H  
ATOM  11363 2HA  GLY A 741     -60.293  -0.428 -11.272  1.00  0.770          H  
ATOM  11364  N   VAL A 742     -57.106   0.303 -10.827  1.00  0.560          N  
ATOM  11365  CA  VAL A 742     -55.773  -0.277 -10.853  1.00  0.520          C  
ATOM  11366  C   VAL A 742     -54.963   0.031  -9.603  1.00  0.500          C  
ATOM  11367  O   VAL A 742     -54.700   1.187  -9.285  1.00  0.500          O  
ATOM  11368  CB  VAL A 742     -54.999   0.281 -12.046  1.00  0.740          C  
ATOM  11369  CG1 VAL A 742     -53.639  -0.292 -12.070  1.00  0.740          C  
ATOM  11370  CG2 VAL A 742     -55.700  -0.044 -13.285  1.00  0.740          C  
ATOM  11371  H   VAL A 742     -57.186   1.325 -10.830  1.00  0.670          H  
ATOM  11372  HA  VAL A 742     -55.864  -1.358 -10.955  1.00  0.620          H  
ATOM  11373  HB  VAL A 742     -54.916   1.363 -11.944  1.00  0.890          H  
ATOM  11374 1HG1 VAL A 742     -53.124   0.118 -12.902  1.00  0.890          H  
ATOM  11375 2HG1 VAL A 742     -53.100  -0.048 -11.165  1.00  0.890          H  
ATOM  11376 3HG1 VAL A 742     -53.704  -1.375 -12.172  1.00  0.890          H  
ATOM  11377 1HG2 VAL A 742     -55.155   0.350 -14.138  1.00  0.890          H  
ATOM  11378 2HG2 VAL A 742     -55.753  -1.120 -13.354  1.00  0.890          H  
ATOM  11379 3HG2 VAL A 742     -56.702   0.373 -13.277  1.00  0.890          H  
ATOM  11380  N   SER A 743     -54.528  -1.016  -8.917  1.00  0.510          N  
ATOM  11381  CA  SER A 743     -53.708  -0.845  -7.730  1.00  0.520          C  
ATOM  11382  C   SER A 743     -52.325  -0.298  -8.082  1.00  0.510          C  
ATOM  11383  O   SER A 743     -51.659  -0.819  -8.984  1.00  0.510          O  
ATOM  11384  CB  SER A 743     -53.573  -2.160  -6.997  1.00  0.720          C  
ATOM  11385  OG  SER A 743     -52.710  -2.034  -5.898  1.00  0.720          O  
ATOM  11386  H   SER A 743     -54.785  -1.944  -9.230  1.00  0.610          H  
ATOM  11387  HA  SER A 743     -54.202  -0.128  -7.073  1.00  0.620          H  
ATOM  11388 1HB  SER A 743     -54.555  -2.487  -6.657  1.00  0.870          H  
ATOM  11389 2HB  SER A 743     -53.196  -2.917  -7.677  1.00  0.870          H  
ATOM  11390  HG  SER A 743     -52.743  -2.886  -5.445  1.00  0.870          H  
ATOM  11391  N   ILE A 744     -51.829   0.641  -7.277  1.00  0.530          N  
ATOM  11392  CA  ILE A 744     -50.484   1.182  -7.479  1.00  0.530          C  
ATOM  11393  C   ILE A 744     -49.455   0.092  -7.384  1.00  0.520          C  
ATOM  11394  O   ILE A 744     -48.472   0.099  -8.124  1.00  0.510          O  
ATOM  11395  CB  ILE A 744     -50.141   2.316  -6.496  1.00  0.740          C  
ATOM  11396  CG1 ILE A 744     -50.993   3.557  -6.770  1.00  0.740          C  
ATOM  11397  CG2 ILE A 744     -48.645   2.650  -6.531  1.00  0.740          C  
ATOM  11398  CD1 ILE A 744     -50.790   4.219  -8.143  1.00  0.740          C  
ATOM  11399  H   ILE A 744     -52.422   1.002  -6.542  1.00  0.640          H  
ATOM  11400  HA  ILE A 744     -50.423   1.570  -8.481  1.00  0.640          H  
ATOM  11401  HB  ILE A 744     -50.393   1.995  -5.502  1.00  0.890          H  
ATOM  11402 1HG1 ILE A 744     -52.042   3.289  -6.679  1.00  0.890          H  
ATOM  11403 2HG1 ILE A 744     -50.753   4.287  -6.009  1.00  0.890          H  
ATOM  11404 1HG2 ILE A 744     -48.430   3.441  -5.809  1.00  0.890          H  
ATOM  11405 2HG2 ILE A 744     -48.064   1.779  -6.262  1.00  0.890          H  
ATOM  11406 3HG2 ILE A 744     -48.338   2.978  -7.522  1.00  0.890          H  
ATOM  11407 1HD1 ILE A 744     -51.410   5.050  -8.204  1.00  0.890          H  
ATOM  11408 2HD1 ILE A 744     -49.763   4.544  -8.266  1.00  0.890          H  
ATOM  11409 3HD1 ILE A 744     -51.047   3.563  -8.935  1.00  0.890          H  
ATOM  11410  N   ALA A 745     -49.650  -0.840  -6.468  1.00  0.540          N  
ATOM  11411  CA  ALA A 745     -48.701  -1.921  -6.331  1.00  0.540          C  
ATOM  11412  C   ALA A 745     -48.535  -2.689  -7.639  1.00  0.520          C  
ATOM  11413  O   ALA A 745     -47.428  -3.135  -7.923  1.00  0.520          O  
ATOM  11414  CB  ALA A 745     -49.146  -2.878  -5.248  1.00  0.760          C  
ATOM  11415  H   ALA A 745     -50.469  -0.792  -5.874  1.00  0.650          H  
ATOM  11416  HA  ALA A 745     -47.737  -1.492  -6.062  1.00  0.650          H  
ATOM  11417 1HB  ALA A 745     -48.409  -3.675  -5.144  1.00  0.910          H  
ATOM  11418 2HB  ALA A 745     -49.242  -2.343  -4.305  1.00  0.910          H  
ATOM  11419 3HB  ALA A 745     -50.107  -3.309  -5.523  1.00  0.910          H  
ATOM  11420  N   GLU A 746     -49.609  -2.859  -8.434  1.00  0.510          N  
ATOM  11421  CA  GLU A 746     -49.524  -3.604  -9.684  1.00  0.500          C  
ATOM  11422  C   GLU A 746     -48.788  -2.766 -10.712  1.00  0.480          C  
ATOM  11423  O   GLU A 746     -48.010  -3.290 -11.517  1.00  0.480          O  
ATOM  11424  CB  GLU A 746     -50.919  -3.996 -10.170  1.00  0.700          C  
ATOM  11425  CG  GLU A 746     -51.605  -5.037  -9.292  1.00  0.700          C  
ATOM  11426  CD  GLU A 746     -50.905  -6.368  -9.320  1.00  0.700          C  
ATOM  11427  OE1 GLU A 746     -50.696  -6.877 -10.396  1.00  0.700          O  
ATOM  11428  OE2 GLU A 746     -50.562  -6.866  -8.279  1.00  0.700          O  
ATOM  11429  H   GLU A 746     -50.504  -2.434  -8.204  1.00  0.610          H  
ATOM  11430  HA  GLU A 746     -48.954  -4.516  -9.510  1.00  0.600          H  
ATOM  11431 1HB  GLU A 746     -51.557  -3.112 -10.215  1.00  0.840          H  
ATOM  11432 2HB  GLU A 746     -50.852  -4.404 -11.175  1.00  0.840          H  
ATOM  11433 1HG  GLU A 746     -51.620  -4.675  -8.266  1.00  0.840          H  
ATOM  11434 2HG  GLU A 746     -52.636  -5.159  -9.624  1.00  0.840          H  
ATOM  11435  N   ILE A 747     -49.019  -1.455 -10.667  1.00  0.480          N  
ATOM  11436  CA  ILE A 747     -48.328  -0.522 -11.547  1.00  0.470          C  
ATOM  11437  C   ILE A 747     -46.835  -0.552 -11.294  1.00  0.460          C  
ATOM  11438  O   ILE A 747     -46.038  -0.612 -12.240  1.00  0.460          O  
ATOM  11439  CB  ILE A 747     -48.910   0.903 -11.400  1.00  0.660          C  
ATOM  11440  CG1 ILE A 747     -50.302   0.916 -12.021  1.00  0.660          C  
ATOM  11441  CG2 ILE A 747     -47.976   1.965 -11.912  1.00  0.660          C  
ATOM  11442  CD1 ILE A 747     -51.130   2.139 -11.715  1.00  0.660          C  
ATOM  11443  H   ILE A 747     -49.735  -1.124 -10.005  1.00  0.580          H  
ATOM  11444  HA  ILE A 747     -48.497  -0.839 -12.576  1.00  0.560          H  
ATOM  11445  HB  ILE A 747     -49.067   1.101 -10.351  1.00  0.790          H  
ATOM  11446 1HG1 ILE A 747     -50.191   0.840 -13.096  1.00  0.790          H  
ATOM  11447 2HG1 ILE A 747     -50.833   0.043 -11.672  1.00  0.790          H  
ATOM  11448 1HG2 ILE A 747     -48.400   2.947 -11.771  1.00  0.790          H  
ATOM  11449 2HG2 ILE A 747     -47.062   1.914 -11.355  1.00  0.790          H  
ATOM  11450 3HG2 ILE A 747     -47.778   1.797 -12.958  1.00  0.790          H  
ATOM  11451 1HD1 ILE A 747     -52.089   2.064 -12.202  1.00  0.790          H  
ATOM  11452 2HD1 ILE A 747     -51.277   2.199 -10.653  1.00  0.790          H  
ATOM  11453 3HD1 ILE A 747     -50.640   3.033 -12.067  1.00  0.790          H  
ATOM  11454  N   ASN A 748     -46.459  -0.506 -10.026  1.00  0.470          N  
ATOM  11455  CA  ASN A 748     -45.068  -0.532  -9.677  1.00  0.490          C  
ATOM  11456  C   ASN A 748     -44.482  -1.892  -9.947  1.00  0.460          C  
ATOM  11457  O   ASN A 748     -43.455  -1.993 -10.603  1.00  0.450          O  
ATOM  11458  CB  ASN A 748     -44.896  -0.158  -8.240  1.00  0.680          C  
ATOM  11459  CG  ASN A 748     -45.127   1.265  -8.029  1.00  0.680          C  
ATOM  11460  OD1 ASN A 748     -45.040   2.079  -8.962  1.00  0.680          O  
ATOM  11461  ND2 ASN A 748     -45.406   1.607  -6.813  1.00  0.680          N  
ATOM  11462  H   ASN A 748     -47.175  -0.427  -9.302  1.00  0.560          H  
ATOM  11463  HA  ASN A 748     -44.536   0.183 -10.300  1.00  0.590          H  
ATOM  11464 1HB  ASN A 748     -45.604  -0.727  -7.630  1.00  0.810          H  
ATOM  11465 2HB  ASN A 748     -43.890  -0.412  -7.908  1.00  0.810          H  
ATOM  11466 1HD2 ASN A 748     -45.526   2.582  -6.585  1.00  0.810          H  
ATOM  11467 2HD2 ASN A 748     -45.464   0.925  -6.092  1.00  0.810          H  
ATOM  11468  N   ASN A 749     -45.168  -2.971  -9.573  1.00  0.450          N  
ATOM  11469  CA  ASN A 749     -44.607  -4.290  -9.805  1.00  0.430          C  
ATOM  11470  C   ASN A 749     -44.380  -4.513 -11.293  1.00  0.440          C  
ATOM  11471  O   ASN A 749     -43.369  -5.094 -11.688  1.00  0.420          O  
ATOM  11472  CB  ASN A 749     -45.528  -5.370  -9.265  1.00  0.610          C  
ATOM  11473  CG  ASN A 749     -45.570  -5.449  -7.753  1.00  0.610          C  
ATOM  11474  OD1 ASN A 749     -44.692  -4.963  -7.026  1.00  0.610          O  
ATOM  11475  ND2 ASN A 749     -46.610  -6.066  -7.254  1.00  0.610          N  
ATOM  11476  H   ASN A 749     -46.039  -2.886  -9.050  1.00  0.540          H  
ATOM  11477  HA  ASN A 749     -43.641  -4.356  -9.304  1.00  0.520          H  
ATOM  11478 1HB  ASN A 749     -46.540  -5.183  -9.628  1.00  0.730          H  
ATOM  11479 2HB  ASN A 749     -45.218  -6.338  -9.660  1.00  0.730          H  
ATOM  11480 1HD2 ASN A 749     -46.711  -6.152  -6.265  1.00  0.730          H  
ATOM  11481 2HD2 ASN A 749     -47.313  -6.445  -7.860  1.00  0.730          H  
ATOM  11482  N   THR A 750     -45.300  -4.022 -12.136  1.00  0.450          N  
ATOM  11483  CA  THR A 750     -45.176  -4.178 -13.576  1.00  0.460          C  
ATOM  11484  C   THR A 750     -43.957  -3.440 -14.093  1.00  0.460          C  
ATOM  11485  O   THR A 750     -43.151  -4.021 -14.823  1.00  0.460          O  
ATOM  11486  CB  THR A 750     -46.456  -3.685 -14.304  1.00  0.640          C  
ATOM  11487  OG1 THR A 750     -47.567  -4.490 -13.872  1.00  0.640          O  
ATOM  11488  CG2 THR A 750     -46.303  -3.784 -15.854  1.00  0.640          C  
ATOM  11489  H   THR A 750     -46.142  -3.575 -11.773  1.00  0.540          H  
ATOM  11490  HA  THR A 750     -45.049  -5.236 -13.794  1.00  0.550          H  
ATOM  11491  HB  THR A 750     -46.650  -2.646 -14.030  1.00  0.770          H  
ATOM  11492  HG1 THR A 750     -47.911  -4.117 -13.029  1.00  0.770          H  
ATOM  11493 1HG2 THR A 750     -47.224  -3.434 -16.325  1.00  0.770          H  
ATOM  11494 2HG2 THR A 750     -45.473  -3.165 -16.189  1.00  0.770          H  
ATOM  11495 3HG2 THR A 750     -46.124  -4.797 -16.144  1.00  0.770          H  
ATOM  11496  N   MET A 751     -43.785  -2.168 -13.700  1.00  0.460          N  
ATOM  11497  CA  MET A 751     -42.624  -1.415 -14.162  1.00  0.460          C  
ATOM  11498  C   MET A 751     -41.338  -2.011 -13.634  1.00  0.450          C  
ATOM  11499  O   MET A 751     -40.338  -2.091 -14.345  1.00  0.460          O  
ATOM  11500  CB  MET A 751     -42.691   0.035 -13.704  1.00  0.640          C  
ATOM  11501  CG  MET A 751     -43.735   0.893 -14.384  1.00  0.640          C  
ATOM  11502  SD  MET A 751     -43.605   2.652 -13.940  1.00  0.640          S  
ATOM  11503  CE  MET A 751     -44.180   2.565 -12.249  1.00  0.640          C  
ATOM  11504  H   MET A 751     -44.488  -1.722 -13.097  1.00  0.550          H  
ATOM  11505  HA  MET A 751     -42.599  -1.453 -15.248  1.00  0.550          H  
ATOM  11506 1HB  MET A 751     -42.900   0.031 -12.639  1.00  0.770          H  
ATOM  11507 2HB  MET A 751     -41.720   0.505 -13.848  1.00  0.770          H  
ATOM  11508 1HG  MET A 751     -43.629   0.800 -15.465  1.00  0.770          H  
ATOM  11509 2HG  MET A 751     -44.728   0.539 -14.110  1.00  0.770          H  
ATOM  11510 1HE  MET A 751     -44.247   3.547 -11.815  1.00  0.770          H  
ATOM  11511 2HE  MET A 751     -45.142   2.119 -12.249  1.00  0.770          H  
ATOM  11512 3HE  MET A 751     -43.510   1.960 -11.651  1.00  0.770          H  
ATOM  11513  N   ARG A 752     -41.358  -2.457 -12.388  1.00  0.440          N  
ATOM  11514  CA  ARG A 752     -40.163  -2.983 -11.783  1.00  0.440          C  
ATOM  11515  C   ARG A 752     -39.718  -4.286 -12.429  1.00  0.430          C  
ATOM  11516  O   ARG A 752     -38.576  -4.387 -12.896  1.00  0.460          O  
ATOM  11517  CB  ARG A 752     -40.388  -3.211 -10.303  1.00  0.620          C  
ATOM  11518  CG  ARG A 752     -40.580  -1.937  -9.431  1.00  0.620          C  
ATOM  11519  CD  ARG A 752     -40.642  -2.287  -8.083  1.00  0.620          C  
ATOM  11520  NE  ARG A 752     -39.349  -2.769  -7.699  1.00  0.620          N  
ATOM  11521  CZ  ARG A 752     -39.089  -3.586  -6.671  1.00  0.620          C  
ATOM  11522  NH1 ARG A 752     -40.034  -4.044  -5.886  1.00  0.620          N  
ATOM  11523  NH2 ARG A 752     -37.872  -3.948  -6.440  1.00  0.620          N  
ATOM  11524  H   ARG A 752     -42.212  -2.388 -11.837  1.00  0.530          H  
ATOM  11525  HA  ARG A 752     -39.373  -2.262 -11.904  1.00  0.530          H  
ATOM  11526 1HB  ARG A 752     -41.277  -3.823 -10.173  1.00  0.740          H  
ATOM  11527 2HB  ARG A 752     -39.546  -3.776  -9.911  1.00  0.740          H  
ATOM  11528 1HG  ARG A 752     -39.772  -1.283  -9.550  1.00  0.740          H  
ATOM  11529 2HG  ARG A 752     -41.459  -1.403  -9.677  1.00  0.740          H  
ATOM  11530 1HD  ARG A 752     -40.891  -1.418  -7.477  1.00  0.740          H  
ATOM  11531 2HD  ARG A 752     -41.381  -3.074  -7.944  1.00  0.740          H  
ATOM  11532  HE  ARG A 752     -38.549  -2.442  -8.283  1.00  0.740          H  
ATOM  11533 1HH1 ARG A 752     -40.995  -3.800  -6.040  1.00  0.740          H  
ATOM  11534 2HH1 ARG A 752     -39.751  -4.672  -5.108  1.00  0.740          H  
ATOM  11535 1HH2 ARG A 752     -37.123  -3.614  -7.031  1.00  0.740          H  
ATOM  11536 2HH2 ARG A 752     -37.706  -4.557  -5.634  1.00  0.740          H  
ATOM  11537  N   ILE A 753     -40.639  -5.246 -12.572  1.00  0.420          N  
ATOM  11538  CA  ILE A 753     -40.277  -6.524 -13.163  1.00  0.420          C  
ATOM  11539  C   ILE A 753     -39.877  -6.293 -14.600  1.00  0.440          C  
ATOM  11540  O   ILE A 753     -38.880  -6.828 -15.067  1.00  0.440          O  
ATOM  11541  CB  ILE A 753     -41.431  -7.560 -13.136  1.00  0.590          C  
ATOM  11542  CG1 ILE A 753     -41.773  -7.980 -11.675  1.00  0.590          C  
ATOM  11543  CG2 ILE A 753     -40.971  -8.825 -13.944  1.00  0.590          C  
ATOM  11544  CD1 ILE A 753     -43.096  -8.752 -11.518  1.00  0.590          C  
ATOM  11545  H   ILE A 753     -41.585  -5.096 -12.211  1.00  0.500          H  
ATOM  11546  HA  ILE A 753     -39.423  -6.932 -12.626  1.00  0.500          H  
ATOM  11547  HB  ILE A 753     -42.328  -7.125 -13.578  1.00  0.710          H  
ATOM  11548 1HG1 ILE A 753     -40.991  -8.608 -11.312  1.00  0.710          H  
ATOM  11549 2HG1 ILE A 753     -41.821  -7.085 -11.056  1.00  0.710          H  
ATOM  11550 1HG2 ILE A 753     -41.748  -9.574 -13.943  1.00  0.710          H  
ATOM  11551 2HG2 ILE A 753     -40.746  -8.567 -14.976  1.00  0.710          H  
ATOM  11552 3HG2 ILE A 753     -40.073  -9.241 -13.479  1.00  0.710          H  
ATOM  11553 1HD1 ILE A 753     -43.242  -9.003 -10.470  1.00  0.710          H  
ATOM  11554 2HD1 ILE A 753     -43.920  -8.126 -11.854  1.00  0.710          H  
ATOM  11555 3HD1 ILE A 753     -43.078  -9.667 -12.099  1.00  0.710          H  
ATOM  11556  N   ALA A 754     -40.676  -5.532 -15.335  1.00  0.460          N  
ATOM  11557  CA  ALA A 754     -40.370  -5.302 -16.718  1.00  0.490          C  
ATOM  11558  C   ALA A 754     -39.031  -4.609 -16.946  1.00  0.470          C  
ATOM  11559  O   ALA A 754     -38.202  -5.145 -17.676  1.00  0.470          O  
ATOM  11560  CB  ALA A 754     -41.461  -4.449 -17.317  1.00  0.670          C  
ATOM  11561  H   ALA A 754     -41.526  -5.120 -14.944  1.00  0.550          H  
ATOM  11562  HA  ALA A 754     -40.344  -6.265 -17.222  1.00  0.590          H  
ATOM  11563 1HB  ALA A 754     -41.252  -4.282 -18.351  1.00  0.810          H  
ATOM  11564 2HB  ALA A 754     -42.420  -4.945 -17.204  1.00  0.810          H  
ATOM  11565 3HB  ALA A 754     -41.495  -3.504 -16.804  1.00  0.810          H  
ATOM  11566  N   TRP A 755     -38.788  -3.451 -16.311  1.00  0.450          N  
ATOM  11567  CA  TRP A 755     -37.593  -2.648 -16.595  1.00  0.430          C  
ATOM  11568  C   TRP A 755     -36.363  -2.862 -15.715  1.00  0.410          C  
ATOM  11569  O   TRP A 755     -35.235  -2.659 -16.177  1.00  0.370          O  
ATOM  11570  CB  TRP A 755     -38.011  -1.187 -16.541  1.00  0.610          C  
ATOM  11571  CG  TRP A 755     -38.910  -0.827 -17.658  1.00  0.610          C  
ATOM  11572  CD1 TRP A 755     -40.256  -0.972 -17.665  1.00  0.610          C  
ATOM  11573  CD2 TRP A 755     -38.573  -0.209 -18.912  1.00  0.610          C  
ATOM  11574  NE1 TRP A 755     -40.770  -0.539 -18.832  1.00  0.610          N  
ATOM  11575  CE2 TRP A 755     -39.759  -0.052 -19.610  1.00  0.610          C  
ATOM  11576  CE3 TRP A 755     -37.386   0.221 -19.485  1.00  0.610          C  
ATOM  11577  CZ2 TRP A 755     -39.799   0.524 -20.858  1.00  0.610          C  
ATOM  11578  CZ3 TRP A 755     -37.446   0.805 -20.734  1.00  0.610          C  
ATOM  11579  CH2 TRP A 755     -38.612   0.960 -21.391  1.00  0.610          C  
ATOM  11580  H   TRP A 755     -39.471  -3.068 -15.654  1.00  0.540          H  
ATOM  11581  HA  TRP A 755     -37.304  -2.860 -17.613  1.00  0.520          H  
ATOM  11582 1HB  TRP A 755     -38.532  -0.991 -15.611  1.00  0.730          H  
ATOM  11583 2HB  TRP A 755     -37.133  -0.543 -16.565  1.00  0.730          H  
ATOM  11584  HD1 TRP A 755     -40.830  -1.387 -16.852  1.00  0.730          H  
ATOM  11585  HE1 TRP A 755     -41.749  -0.552 -19.087  1.00  0.730          H  
ATOM  11586  HE3 TRP A 755     -36.433   0.108 -18.964  1.00  0.730          H  
ATOM  11587  HZ2 TRP A 755     -40.725   0.650 -21.405  1.00  0.730          H  
ATOM  11588  HZ3 TRP A 755     -36.531   1.142 -21.191  1.00  0.730          H  
ATOM  11589  HH2 TRP A 755     -38.600   1.431 -22.366  1.00  0.730          H  
ATOM  11590  N   GLY A 756     -36.543  -3.218 -14.443  1.00  0.450          N  
ATOM  11591  CA  GLY A 756     -35.409  -3.413 -13.549  1.00  0.440          C  
ATOM  11592  C   GLY A 756     -35.042  -4.878 -13.487  1.00  0.420          C  
ATOM  11593  O   GLY A 756     -33.864  -5.245 -13.446  1.00  0.410          O  
ATOM  11594  H   GLY A 756     -37.474  -3.374 -14.062  1.00  0.540          H  
ATOM  11595 1HA  GLY A 756     -34.552  -2.845 -13.891  1.00  0.530          H  
ATOM  11596 2HA  GLY A 756     -35.679  -3.059 -12.555  1.00  0.530          H  
ATOM  11597  N   GLY A 757     -36.072  -5.703 -13.546  1.00  0.420          N  
ATOM  11598  CA  GLY A 757     -35.976  -7.146 -13.478  1.00  0.410          C  
ATOM  11599  C   GLY A 757     -36.249  -7.546 -12.045  1.00  0.380          C  
ATOM  11600  O   GLY A 757     -36.062  -6.742 -11.128  1.00  0.380          O  
ATOM  11601  H   GLY A 757     -37.001  -5.283 -13.538  1.00  0.500          H  
ATOM  11602 1HA  GLY A 757     -36.713  -7.598 -14.141  1.00  0.490          H  
ATOM  11603 2HA  GLY A 757     -34.990  -7.481 -13.793  1.00  0.490          H  
ATOM  11604  N   SER A 758     -36.664  -8.784 -11.828  1.00  0.360          N  
ATOM  11605  CA  SER A 758     -36.965  -9.188 -10.468  1.00  0.340          C  
ATOM  11606  C   SER A 758     -36.607 -10.618 -10.147  1.00  0.330          C  
ATOM  11607  O   SER A 758     -36.768 -11.535 -10.962  1.00  0.330          O  
ATOM  11608  CB  SER A 758     -38.429  -9.008 -10.183  1.00  0.480          C  
ATOM  11609  OG  SER A 758     -38.712  -9.396  -8.877  1.00  0.480          O  
ATOM  11610  H   SER A 758     -36.838  -9.394 -12.628  1.00  0.430          H  
ATOM  11611  HA  SER A 758     -36.399  -8.549  -9.789  1.00  0.410          H  
ATOM  11612 1HB  SER A 758     -38.715  -7.967 -10.337  1.00  0.580          H  
ATOM  11613 2HB  SER A 758     -38.995  -9.621 -10.879  1.00  0.580          H  
ATOM  11614  HG  SER A 758     -39.667  -9.410  -8.796  1.00  0.580          H  
ATOM  11615  N   TYR A 759     -36.066 -10.789  -8.946  1.00  0.320          N  
ATOM  11616  CA  TYR A 759     -35.737 -12.098  -8.407  1.00  0.310          C  
ATOM  11617  C   TYR A 759     -37.019 -12.757  -7.972  1.00  0.310          C  
ATOM  11618  O   TYR A 759     -37.773 -12.187  -7.181  1.00  0.360          O  
ATOM  11619  CB  TYR A 759     -34.768 -11.961  -7.228  1.00  0.440          C  
ATOM  11620  CG  TYR A 759     -34.457 -13.239  -6.511  1.00  0.440          C  
ATOM  11621  CD1 TYR A 759     -34.056 -14.380  -7.188  1.00  0.440          C  
ATOM  11622  CD2 TYR A 759     -34.554 -13.255  -5.131  1.00  0.440          C  
ATOM  11623  CE1 TYR A 759     -33.787 -15.530  -6.466  1.00  0.440          C  
ATOM  11624  CE2 TYR A 759     -34.270 -14.390  -4.433  1.00  0.440          C  
ATOM  11625  CZ  TYR A 759     -33.894 -15.520  -5.082  1.00  0.440          C  
ATOM  11626  OH  TYR A 759     -33.624 -16.639  -4.333  1.00  0.440          O  
ATOM  11627  H   TYR A 759     -35.949  -9.971  -8.363  1.00  0.380          H  
ATOM  11628  HA  TYR A 759     -35.295 -12.713  -9.191  1.00  0.370          H  
ATOM  11629 1HB  TYR A 759     -33.842 -11.527  -7.547  1.00  0.530          H  
ATOM  11630 2HB  TYR A 759     -35.202 -11.275  -6.505  1.00  0.530          H  
ATOM  11631  HD1 TYR A 759     -33.966 -14.386  -8.277  1.00  0.530          H  
ATOM  11632  HD2 TYR A 759     -34.858 -12.355  -4.595  1.00  0.530          H  
ATOM  11633  HE1 TYR A 759     -33.487 -16.443  -6.976  1.00  0.530          H  
ATOM  11634  HE2 TYR A 759     -34.344 -14.398  -3.350  1.00  0.530          H  
ATOM  11635  HH  TYR A 759     -33.231 -17.354  -4.893  1.00  0.530          H  
ATOM  11636  N   ILE A 760     -37.284 -13.943  -8.492  1.00  0.300          N  
ATOM  11637  CA  ILE A 760     -38.525 -14.604  -8.160  1.00  0.300          C  
ATOM  11638  C   ILE A 760     -38.312 -15.743  -7.162  1.00  0.300          C  
ATOM  11639  O   ILE A 760     -38.997 -15.812  -6.128  1.00  0.320          O  
ATOM  11640  CB  ILE A 760     -39.198 -15.137  -9.450  1.00  0.420          C  
ATOM  11641  CG1 ILE A 760     -39.402 -13.989 -10.496  1.00  0.420          C  
ATOM  11642  CG2 ILE A 760     -40.515 -15.813  -9.163  1.00  0.420          C  
ATOM  11643  CD1 ILE A 760     -40.214 -12.775 -10.083  1.00  0.420          C  
ATOM  11644  H   ILE A 760     -36.627 -14.373  -9.149  1.00  0.360          H  
ATOM  11645  HA  ILE A 760     -39.191 -13.885  -7.694  1.00  0.360          H  
ATOM  11646  HB  ILE A 760     -38.529 -15.864  -9.915  1.00  0.500          H  
ATOM  11647 1HG1 ILE A 760     -38.419 -13.645 -10.827  1.00  0.500          H  
ATOM  11648 2HG1 ILE A 760     -39.918 -14.428 -11.323  1.00  0.500          H  
ATOM  11649 1HG2 ILE A 760     -40.922 -16.176 -10.083  1.00  0.500          H  
ATOM  11650 2HG2 ILE A 760     -40.367 -16.646  -8.485  1.00  0.500          H  
ATOM  11651 3HG2 ILE A 760     -41.205 -15.105  -8.716  1.00  0.500          H  
ATOM  11652 1HD1 ILE A 760     -40.283 -12.088 -10.927  1.00  0.500          H  
ATOM  11653 2HD1 ILE A 760     -41.193 -13.076  -9.790  1.00  0.500          H  
ATOM  11654 3HD1 ILE A 760     -39.727 -12.264  -9.254  1.00  0.500          H  
ATOM  11655  N   ASN A 761     -37.421 -16.668  -7.521  1.00  0.290          N  
ATOM  11656  CA  ASN A 761     -37.167 -17.894  -6.741  1.00  0.290          C  
ATOM  11657  C   ASN A 761     -35.876 -18.543  -7.216  1.00  0.290          C  
ATOM  11658  O   ASN A 761     -35.223 -17.987  -8.091  1.00  0.290          O  
ATOM  11659  CB  ASN A 761     -38.351 -18.860  -6.842  1.00  0.410          C  
ATOM  11660  CG  ASN A 761     -38.544 -19.732  -5.594  1.00  0.410          C  
ATOM  11661  OD1 ASN A 761     -37.561 -20.177  -4.980  1.00  0.410          O  
ATOM  11662  ND2 ASN A 761     -39.774 -19.967  -5.219  1.00  0.410          N  
ATOM  11663  H   ASN A 761     -36.881 -16.479  -8.370  1.00  0.350          H  
ATOM  11664  HA  ASN A 761     -37.021 -17.624  -5.694  1.00  0.350          H  
ATOM  11665 1HB  ASN A 761     -39.271 -18.309  -7.018  1.00  0.490          H  
ATOM  11666 2HB  ASN A 761     -38.201 -19.520  -7.699  1.00  0.490          H  
ATOM  11667 1HD2 ASN A 761     -39.951 -20.534  -4.415  1.00  0.490          H  
ATOM  11668 2HD2 ASN A 761     -40.535 -19.595  -5.742  1.00  0.490          H  
ATOM  11669  N   ASP A 762     -35.491 -19.680  -6.633  1.00  0.290          N  
ATOM  11670  CA  ASP A 762     -34.310 -20.397  -7.110  1.00  0.300          C  
ATOM  11671  C   ASP A 762     -34.692 -21.591  -7.992  1.00  0.320          C  
ATOM  11672  O   ASP A 762     -35.869 -21.904  -8.138  1.00  0.330          O  
ATOM  11673  CB  ASP A 762     -33.513 -20.908  -5.932  1.00  0.420          C  
ATOM  11674  CG  ASP A 762     -32.986 -19.821  -5.037  1.00  0.420          C  
ATOM  11675  OD1 ASP A 762     -32.578 -18.778  -5.511  1.00  0.420          O  
ATOM  11676  OD2 ASP A 762     -33.011 -20.031  -3.856  1.00  0.420          O  
ATOM  11677  H   ASP A 762     -36.051 -20.060  -5.875  1.00  0.350          H  
ATOM  11678  HA  ASP A 762     -33.699 -19.725  -7.699  1.00  0.360          H  
ATOM  11679 1HB  ASP A 762     -34.111 -21.610  -5.350  1.00  0.500          H  
ATOM  11680 2HB  ASP A 762     -32.680 -21.437  -6.330  1.00  0.500          H  
ATOM  11681  N   PHE A 763     -33.700 -22.296  -8.531  1.00  0.330          N  
ATOM  11682  CA  PHE A 763     -33.944 -23.506  -9.324  1.00  0.350          C  
ATOM  11683  C   PHE A 763     -32.685 -24.369  -9.214  1.00  0.370          C  
ATOM  11684  O   PHE A 763     -31.670 -23.900  -8.695  1.00  0.350          O  
ATOM  11685  CB  PHE A 763     -34.261 -23.173 -10.784  1.00  0.480          C  
ATOM  11686  CG  PHE A 763     -33.128 -22.735 -11.623  1.00  0.480          C  
ATOM  11687  CD1 PHE A 763     -32.583 -23.632 -12.528  1.00  0.480          C  
ATOM  11688  CD2 PHE A 763     -32.561 -21.501 -11.510  1.00  0.480          C  
ATOM  11689  CE1 PHE A 763     -31.527 -23.283 -13.304  1.00  0.480          C  
ATOM  11690  CE2 PHE A 763     -31.496 -21.163 -12.281  1.00  0.480          C  
ATOM  11691  CZ  PHE A 763     -30.978 -22.042 -13.180  1.00  0.480          C  
ATOM  11692  H   PHE A 763     -32.752 -21.937  -8.428  1.00  0.400          H  
ATOM  11693  HA  PHE A 763     -34.785 -24.052  -8.904  1.00  0.420          H  
ATOM  11694 1HB  PHE A 763     -34.711 -24.029 -11.257  1.00  0.580          H  
ATOM  11695 2HB  PHE A 763     -34.997 -22.396 -10.795  1.00  0.580          H  
ATOM  11696  HD1 PHE A 763     -33.014 -24.636 -12.624  1.00  0.580          H  
ATOM  11697  HD2 PHE A 763     -32.948 -20.791 -10.788  1.00  0.580          H  
ATOM  11698  HE1 PHE A 763     -31.118 -24.005 -14.020  1.00  0.580          H  
ATOM  11699  HE2 PHE A 763     -31.048 -20.198 -12.170  1.00  0.580          H  
ATOM  11700  HZ  PHE A 763     -30.122 -21.754 -13.785  1.00  0.580          H  
ATOM  11701  N   VAL A 764     -32.714 -25.621  -9.678  1.00  0.400          N  
ATOM  11702  CA  VAL A 764     -31.491 -26.428  -9.569  1.00  0.410          C  
ATOM  11703  C   VAL A 764     -30.853 -26.780 -10.915  1.00  0.430          C  
ATOM  11704  O   VAL A 764     -31.442 -27.447 -11.750  1.00  0.480          O  
ATOM  11705  CB  VAL A 764     -31.772 -27.712  -8.762  1.00  0.570          C  
ATOM  11706  CG1 VAL A 764     -30.515 -28.581  -8.676  1.00  0.570          C  
ATOM  11707  CG2 VAL A 764     -32.215 -27.328  -7.380  1.00  0.570          C  
ATOM  11708  H   VAL A 764     -33.558 -25.988 -10.135  1.00  0.480          H  
ATOM  11709  HA  VAL A 764     -30.761 -25.853  -9.007  1.00  0.490          H  
ATOM  11710  HB  VAL A 764     -32.552 -28.281  -9.247  1.00  0.680          H  
ATOM  11711 1HG1 VAL A 764     -30.734 -29.477  -8.096  1.00  0.680          H  
ATOM  11712 2HG1 VAL A 764     -30.192 -28.873  -9.670  1.00  0.680          H  
ATOM  11713 3HG1 VAL A 764     -29.724 -28.012  -8.183  1.00  0.680          H  
ATOM  11714 1HG2 VAL A 764     -32.423 -28.219  -6.807  1.00  0.680          H  
ATOM  11715 2HG2 VAL A 764     -31.425 -26.769  -6.911  1.00  0.680          H  
ATOM  11716 3HG2 VAL A 764     -33.108 -26.722  -7.442  1.00  0.680          H  
ATOM  11717  N   ASP A 765     -29.607 -26.373 -11.099  1.00  0.420          N  
ATOM  11718  CA  ASP A 765     -28.892 -26.599 -12.349  1.00  0.450          C  
ATOM  11719  C   ASP A 765     -27.731 -27.560 -12.138  1.00  0.480          C  
ATOM  11720  O   ASP A 765     -26.737 -27.209 -11.498  1.00  0.500          O  
ATOM  11721  CB  ASP A 765     -28.348 -25.292 -12.909  1.00  0.620          C  
ATOM  11722  CG  ASP A 765     -27.699 -25.436 -14.300  1.00  0.620          C  
ATOM  11723  OD1 ASP A 765     -28.058 -26.339 -15.019  1.00  0.620          O  
ATOM  11724  OD2 ASP A 765     -26.824 -24.645 -14.618  1.00  0.620          O  
ATOM  11725  H   ASP A 765     -29.152 -25.869 -10.338  1.00  0.500          H  
ATOM  11726  HA  ASP A 765     -29.579 -27.037 -13.075  1.00  0.540          H  
ATOM  11727 1HB  ASP A 765     -29.133 -24.567 -12.955  1.00  0.740          H  
ATOM  11728 2HB  ASP A 765     -27.622 -24.922 -12.219  1.00  0.740          H  
ATOM  11729  N   ARG A 766     -27.878 -28.794 -12.602  1.00  0.510          N  
ATOM  11730  CA  ARG A 766     -26.849 -29.820 -12.431  1.00  0.560          C  
ATOM  11731  C   ARG A 766     -26.421 -29.988 -10.976  1.00  0.530          C  
ATOM  11732  O   ARG A 766     -25.237 -30.137 -10.673  1.00  0.560          O  
ATOM  11733  CB  ARG A 766     -25.627 -29.493 -13.279  1.00  0.760          C  
ATOM  11734  CG  ARG A 766     -25.895 -29.393 -14.774  1.00  0.760          C  
ATOM  11735  CD  ARG A 766     -24.656 -29.121 -15.541  1.00  0.760          C  
ATOM  11736  NE  ARG A 766     -23.707 -30.234 -15.463  1.00  0.760          N  
ATOM  11737  CZ  ARG A 766     -22.428 -30.205 -15.902  1.00  0.760          C  
ATOM  11738  NH1 ARG A 766     -21.936 -29.119 -16.465  1.00  0.760          N  
ATOM  11739  NH2 ARG A 766     -21.665 -31.280 -15.760  1.00  0.760          N  
ATOM  11740  H   ARG A 766     -28.728 -29.006 -13.113  1.00  0.610          H  
ATOM  11741  HA  ARG A 766     -27.261 -30.768 -12.778  1.00  0.670          H  
ATOM  11742 1HB  ARG A 766     -25.190 -28.550 -12.960  1.00  0.920          H  
ATOM  11743 2HB  ARG A 766     -24.874 -30.262 -13.130  1.00  0.920          H  
ATOM  11744 1HG  ARG A 766     -26.324 -30.326 -15.131  1.00  0.920          H  
ATOM  11745 2HG  ARG A 766     -26.594 -28.573 -14.961  1.00  0.920          H  
ATOM  11746 1HD  ARG A 766     -24.913 -28.955 -16.587  1.00  0.920          H  
ATOM  11747 2HD  ARG A 766     -24.181 -28.228 -15.134  1.00  0.920          H  
ATOM  11748  HE  ARG A 766     -24.035 -31.093 -15.041  1.00  0.920          H  
ATOM  11749 1HH1 ARG A 766     -22.511 -28.298 -16.576  1.00  0.920          H  
ATOM  11750 2HH1 ARG A 766     -20.979 -29.106 -16.790  1.00  0.920          H  
ATOM  11751 1HH2 ARG A 766     -22.036 -32.115 -15.319  1.00  0.920          H  
ATOM  11752 2HH2 ARG A 766     -20.707 -31.271 -16.080  1.00  0.920          H  
ATOM  11753  N   GLY A 767     -27.395 -29.967 -10.082  1.00  0.520          N  
ATOM  11754  CA  GLY A 767     -27.166 -30.142  -8.658  1.00  0.510          C  
ATOM  11755  C   GLY A 767     -26.924 -28.854  -7.870  1.00  0.500          C  
ATOM  11756  O   GLY A 767     -26.899 -28.894  -6.645  1.00  0.540          O  
ATOM  11757  H   GLY A 767     -28.339 -29.848 -10.416  1.00  0.620          H  
ATOM  11758 1HA  GLY A 767     -28.023 -30.660  -8.229  1.00  0.610          H  
ATOM  11759 2HA  GLY A 767     -26.312 -30.803  -8.522  1.00  0.610          H  
ATOM  11760  N   ARG A 768     -26.762 -27.711  -8.533  1.00  0.480          N  
ATOM  11761  CA  ARG A 768     -26.516 -26.465  -7.805  1.00  0.480          C  
ATOM  11762  C   ARG A 768     -27.707 -25.532  -7.768  1.00  0.390          C  
ATOM  11763  O   ARG A 768     -28.402 -25.335  -8.766  1.00  0.380          O  
ATOM  11764  CB  ARG A 768     -25.368 -25.708  -8.431  1.00  0.670          C  
ATOM  11765  CG  ARG A 768     -24.012 -26.324  -8.289  1.00  0.670          C  
ATOM  11766  CD  ARG A 768     -23.037 -25.537  -9.063  1.00  0.670          C  
ATOM  11767  NE  ARG A 768     -21.666 -25.886  -8.786  1.00  0.670          N  
ATOM  11768  CZ  ARG A 768     -20.987 -26.921  -9.306  1.00  0.670          C  
ATOM  11769  NH1 ARG A 768     -21.556 -27.790 -10.112  1.00  0.670          N  
ATOM  11770  NH2 ARG A 768     -19.727 -27.026  -8.985  1.00  0.670          N  
ATOM  11771  H   ARG A 768     -26.763 -27.706  -9.556  1.00  0.580          H  
ATOM  11772  HA  ARG A 768     -26.250 -26.714  -6.776  1.00  0.580          H  
ATOM  11773 1HB  ARG A 768     -25.563 -25.612  -9.497  1.00  0.810          H  
ATOM  11774 2HB  ARG A 768     -25.332 -24.700  -8.014  1.00  0.810          H  
ATOM  11775 1HG  ARG A 768     -23.712 -26.331  -7.243  1.00  0.810          H  
ATOM  11776 2HG  ARG A 768     -24.039 -27.346  -8.671  1.00  0.810          H  
ATOM  11777 1HD  ARG A 768     -23.223 -25.681 -10.126  1.00  0.810          H  
ATOM  11778 2HD  ARG A 768     -23.163 -24.480  -8.826  1.00  0.810          H  
ATOM  11779  HE  ARG A 768     -21.113 -25.235  -8.199  1.00  0.810          H  
ATOM  11780 1HH1 ARG A 768     -22.529 -27.691 -10.356  1.00  0.810          H  
ATOM  11781 2HH1 ARG A 768     -21.020 -28.557 -10.490  1.00  0.810          H  
ATOM  11782 1HH2 ARG A 768     -19.330 -26.296  -8.374  1.00  0.810          H  
ATOM  11783 2HH2 ARG A 768     -19.155 -27.771  -9.351  1.00  0.810          H  
ATOM  11784  N   VAL A 769     -27.922 -24.892  -6.631  1.00  0.400          N  
ATOM  11785  CA  VAL A 769     -29.024 -23.946  -6.577  1.00  0.340          C  
ATOM  11786  C   VAL A 769     -28.617 -22.593  -7.167  1.00  0.310          C  
ATOM  11787  O   VAL A 769     -27.653 -21.960  -6.723  1.00  0.320          O  
ATOM  11788  CB  VAL A 769     -29.540 -23.784  -5.139  1.00  0.500          C  
ATOM  11789  CG1 VAL A 769     -30.621 -22.759  -5.104  1.00  0.500          C  
ATOM  11790  CG2 VAL A 769     -30.107 -25.093  -4.658  1.00  0.500          C  
ATOM  11791  H   VAL A 769     -27.342 -25.100  -5.823  1.00  0.480          H  
ATOM  11792  HA  VAL A 769     -29.842 -24.345  -7.171  1.00  0.410          H  
ATOM  11793  HB  VAL A 769     -28.722 -23.467  -4.490  1.00  0.600          H  
ATOM  11794 1HG1 VAL A 769     -30.996 -22.657  -4.103  1.00  0.600          H  
ATOM  11795 2HG1 VAL A 769     -30.257 -21.787  -5.443  1.00  0.600          H  
ATOM  11796 3HG1 VAL A 769     -31.417 -23.107  -5.755  1.00  0.600          H  
ATOM  11797 1HG2 VAL A 769     -30.462 -24.979  -3.643  1.00  0.600          H  
ATOM  11798 2HG2 VAL A 769     -30.927 -25.380  -5.290  1.00  0.600          H  
ATOM  11799 3HG2 VAL A 769     -29.359 -25.847  -4.687  1.00  0.600          H  
ATOM  11800  N   LYS A 770     -29.377 -22.162  -8.170  1.00  0.290          N  
ATOM  11801  CA  LYS A 770     -29.141 -20.917  -8.886  1.00  0.280          C  
ATOM  11802  C   LYS A 770     -30.431 -20.095  -8.901  1.00  0.270          C  
ATOM  11803  O   LYS A 770     -31.510 -20.625  -8.660  1.00  0.270          O  
ATOM  11804  CB  LYS A 770     -28.602 -21.215 -10.282  1.00  0.400          C  
ATOM  11805  CG  LYS A 770     -27.253 -21.965 -10.275  1.00  0.400          C  
ATOM  11806  CD  LYS A 770     -26.669 -22.115 -11.681  1.00  0.400          C  
ATOM  11807  CE  LYS A 770     -25.433 -23.049 -11.699  1.00  0.400          C  
ATOM  11808  NZ  LYS A 770     -24.889 -23.221 -13.083  1.00  0.400          N  
ATOM  11809  H   LYS A 770     -30.156 -22.765  -8.451  1.00  0.350          H  
ATOM  11810  HA  LYS A 770     -28.389 -20.341  -8.349  1.00  0.340          H  
ATOM  11811 1HB  LYS A 770     -29.298 -21.865 -10.789  1.00  0.480          H  
ATOM  11812 2HB  LYS A 770     -28.504 -20.295 -10.865  1.00  0.480          H  
ATOM  11813 1HG  LYS A 770     -26.544 -21.432  -9.641  1.00  0.480          H  
ATOM  11814 2HG  LYS A 770     -27.405 -22.962  -9.858  1.00  0.480          H  
ATOM  11815 1HD  LYS A 770     -27.426 -22.496 -12.365  1.00  0.480          H  
ATOM  11816 2HD  LYS A 770     -26.350 -21.138 -12.042  1.00  0.480          H  
ATOM  11817 1HE  LYS A 770     -24.648 -22.662 -11.052  1.00  0.480          H  
ATOM  11818 2HE  LYS A 770     -25.742 -24.020 -11.329  1.00  0.480          H  
ATOM  11819 1HZ  LYS A 770     -24.120 -23.871 -13.115  1.00  0.480          H  
ATOM  11820 2HZ  LYS A 770     -25.630 -23.598 -13.695  1.00  0.480          H  
ATOM  11821 3HZ  LYS A 770     -24.552 -22.312 -13.448  1.00  0.480          H  
ATOM  11822  N   LYS A 771     -30.336 -18.795  -9.145  1.00  0.260          N  
ATOM  11823  CA  LYS A 771     -31.522 -17.925  -9.128  1.00  0.250          C  
ATOM  11824  C   LYS A 771     -32.359 -17.903 -10.419  1.00  0.290          C  
ATOM  11825  O   LYS A 771     -31.817 -18.109 -11.504  1.00  0.300          O  
ATOM  11826  CB  LYS A 771     -31.080 -16.512  -8.787  1.00  0.350          C  
ATOM  11827  CG  LYS A 771     -30.500 -16.351  -7.365  1.00  0.350          C  
ATOM  11828  CD  LYS A 771     -30.223 -14.873  -7.039  1.00  0.350          C  
ATOM  11829  CE  LYS A 771     -29.836 -14.641  -5.564  1.00  0.350          C  
ATOM  11830  NZ  LYS A 771     -28.484 -15.198  -5.227  1.00  0.350          N  
ATOM  11831  H   LYS A 771     -29.427 -18.398  -9.343  1.00  0.310          H  
ATOM  11832  HA  LYS A 771     -32.170 -18.265  -8.321  1.00  0.300          H  
ATOM  11833 1HB  LYS A 771     -30.314 -16.205  -9.495  1.00  0.420          H  
ATOM  11834 2HB  LYS A 771     -31.924 -15.838  -8.897  1.00  0.420          H  
ATOM  11835 1HG  LYS A 771     -31.188 -16.776  -6.632  1.00  0.420          H  
ATOM  11836 2HG  LYS A 771     -29.570 -16.906  -7.310  1.00  0.420          H  
ATOM  11837 1HD  LYS A 771     -29.421 -14.500  -7.677  1.00  0.420          H  
ATOM  11838 2HD  LYS A 771     -31.114 -14.292  -7.243  1.00  0.420          H  
ATOM  11839 1HE  LYS A 771     -29.836 -13.566  -5.371  1.00  0.420          H  
ATOM  11840 2HE  LYS A 771     -30.584 -15.112  -4.921  1.00  0.420          H  
ATOM  11841 1HZ  LYS A 771     -28.281 -15.006  -4.254  1.00  0.420          H  
ATOM  11842 2HZ  LYS A 771     -28.472 -16.196  -5.385  1.00  0.420          H  
ATOM  11843 3HZ  LYS A 771     -27.784 -14.753  -5.806  1.00  0.420          H  
ATOM  11844  N   VAL A 772     -33.661 -17.600 -10.278  1.00  0.300          N  
ATOM  11845  CA  VAL A 772     -34.621 -17.373 -11.370  1.00  0.330          C  
ATOM  11846  C   VAL A 772     -35.069 -15.913 -11.368  1.00  0.330          C  
ATOM  11847  O   VAL A 772     -35.665 -15.443 -10.379  1.00  0.310          O  
ATOM  11848  CB  VAL A 772     -35.922 -18.223 -11.186  1.00  0.450          C  
ATOM  11849  CG1 VAL A 772     -36.952 -17.957 -12.350  1.00  0.450          C  
ATOM  11850  CG2 VAL A 772     -35.577 -19.680 -11.059  1.00  0.450          C  
ATOM  11851  H   VAL A 772     -34.025 -17.540  -9.331  1.00  0.360          H  
ATOM  11852  HA  VAL A 772     -34.142 -17.593 -12.322  1.00  0.400          H  
ATOM  11853  HB  VAL A 772     -36.411 -17.905 -10.274  1.00  0.540          H  
ATOM  11854 1HG1 VAL A 772     -37.855 -18.533 -12.170  1.00  0.540          H  
ATOM  11855 2HG1 VAL A 772     -37.215 -16.899 -12.384  1.00  0.540          H  
ATOM  11856 3HG1 VAL A 772     -36.534 -18.245 -13.307  1.00  0.540          H  
ATOM  11857 1HG2 VAL A 772     -36.479 -20.241 -10.889  1.00  0.540          H  
ATOM  11858 2HG2 VAL A 772     -35.097 -20.040 -11.945  1.00  0.540          H  
ATOM  11859 3HG2 VAL A 772     -34.916 -19.803 -10.215  1.00  0.540          H  
ATOM  11860  N   TYR A 773     -34.863 -15.243 -12.510  1.00  0.350          N  
ATOM  11861  CA  TYR A 773     -35.247 -13.848 -12.718  1.00  0.360          C  
ATOM  11862  C   TYR A 773     -36.199 -13.657 -13.907  1.00  0.380          C  
ATOM  11863  O   TYR A 773     -36.103 -14.356 -14.926  1.00  0.410          O  
ATOM  11864  CB  TYR A 773     -34.013 -12.954 -12.936  1.00  0.500          C  
ATOM  11865  CG  TYR A 773     -33.113 -12.722 -11.719  1.00  0.500          C  
ATOM  11866  CD1 TYR A 773     -32.112 -13.608 -11.375  1.00  0.500          C  
ATOM  11867  CD2 TYR A 773     -33.291 -11.565 -10.967  1.00  0.500          C  
ATOM  11868  CE1 TYR A 773     -31.310 -13.340 -10.276  1.00  0.500          C  
ATOM  11869  CE2 TYR A 773     -32.493 -11.301  -9.865  1.00  0.500          C  
ATOM  11870  CZ  TYR A 773     -31.504 -12.185  -9.511  1.00  0.500          C  
ATOM  11871  OH  TYR A 773     -30.683 -11.962  -8.394  1.00  0.500          O  
ATOM  11872  H   TYR A 773     -34.400 -15.737 -13.279  1.00  0.420          H  
ATOM  11873  HA  TYR A 773     -35.768 -13.509 -11.828  1.00  0.430          H  
ATOM  11874 1HB  TYR A 773     -33.400 -13.392 -13.728  1.00  0.600          H  
ATOM  11875 2HB  TYR A 773     -34.349 -11.981 -13.292  1.00  0.600          H  
ATOM  11876  HD1 TYR A 773     -31.955 -14.508 -11.961  1.00  0.600          H  
ATOM  11877  HD2 TYR A 773     -34.069 -10.862 -11.248  1.00  0.600          H  
ATOM  11878  HE1 TYR A 773     -30.525 -14.029 -10.007  1.00  0.600          H  
ATOM  11879  HE2 TYR A 773     -32.649 -10.392  -9.283  1.00  0.600          H  
ATOM  11880  HH  TYR A 773     -31.001 -11.222  -7.824  1.00  0.600          H  
ATOM  11881  N   VAL A 774     -37.073 -12.661 -13.769  1.00  0.370          N  
ATOM  11882  CA  VAL A 774     -38.012 -12.264 -14.820  1.00  0.390          C  
ATOM  11883  C   VAL A 774     -37.750 -10.812 -15.200  1.00  0.390          C  
ATOM  11884  O   VAL A 774     -37.561  -9.955 -14.329  1.00  0.390          O  
ATOM  11885  CB  VAL A 774     -39.479 -12.442 -14.366  1.00  0.540          C  
ATOM  11886  CG1 VAL A 774     -40.444 -11.996 -15.451  1.00  0.540          C  
ATOM  11887  CG2 VAL A 774     -39.748 -13.865 -14.069  1.00  0.540          C  
ATOM  11888  H   VAL A 774     -37.072 -12.165 -12.869  1.00  0.440          H  
ATOM  11889  HA  VAL A 774     -37.843 -12.881 -15.702  1.00  0.470          H  
ATOM  11890  HB  VAL A 774     -39.643 -11.835 -13.474  1.00  0.650          H  
ATOM  11891 1HG1 VAL A 774     -41.468 -12.129 -15.103  1.00  0.650          H  
ATOM  11892 2HG1 VAL A 774     -40.287 -10.955 -15.697  1.00  0.650          H  
ATOM  11893 3HG1 VAL A 774     -40.282 -12.604 -16.345  1.00  0.650          H  
ATOM  11894 1HG2 VAL A 774     -40.773 -13.952 -13.733  1.00  0.650          H  
ATOM  11895 2HG2 VAL A 774     -39.609 -14.451 -14.944  1.00  0.650          H  
ATOM  11896 3HG2 VAL A 774     -39.073 -14.212 -13.310  1.00  0.650          H  
ATOM  11897  N   GLN A 775     -37.681 -10.549 -16.502  1.00  0.420          N  
ATOM  11898  CA  GLN A 775     -37.421  -9.208 -17.017  1.00  0.450          C  
ATOM  11899  C   GLN A 775     -38.024  -9.049 -18.414  1.00  0.450          C  
ATOM  11900  O   GLN A 775     -38.246 -10.040 -19.105  1.00  0.480          O  
ATOM  11901  CB  GLN A 775     -35.913  -8.957 -17.013  1.00  0.620          C  
ATOM  11902  CG  GLN A 775     -35.474  -7.545 -17.359  1.00  0.620          C  
ATOM  11903  CD  GLN A 775     -33.992  -7.397 -17.241  1.00  0.620          C  
ATOM  11904  OE1 GLN A 775     -33.279  -8.404 -17.132  1.00  0.620          O  
ATOM  11905  NE2 GLN A 775     -33.504  -6.170 -17.267  1.00  0.620          N  
ATOM  11906  H   GLN A 775     -37.805 -11.326 -17.163  1.00  0.500          H  
ATOM  11907  HA  GLN A 775     -37.898  -8.486 -16.367  1.00  0.540          H  
ATOM  11908 1HB  GLN A 775     -35.526  -9.172 -16.021  1.00  0.740          H  
ATOM  11909 2HB  GLN A 775     -35.440  -9.648 -17.690  1.00  0.740          H  
ATOM  11910 1HG  GLN A 775     -35.742  -7.311 -18.386  1.00  0.740          H  
ATOM  11911 2HG  GLN A 775     -35.953  -6.833 -16.676  1.00  0.740          H  
ATOM  11912 1HE2 GLN A 775     -32.507  -6.012 -17.199  1.00  0.740          H  
ATOM  11913 2HE2 GLN A 775     -34.125  -5.387 -17.364  1.00  0.740          H  
ATOM  11914  N   GLY A 776     -38.343  -7.829 -18.833  1.00  0.450          N  
ATOM  11915  CA  GLY A 776     -38.847  -7.648 -20.183  1.00  0.470          C  
ATOM  11916  C   GLY A 776     -37.787  -7.901 -21.243  1.00  0.470          C  
ATOM  11917  O   GLY A 776     -36.596  -7.600 -21.063  1.00  0.460          O  
ATOM  11918  H   GLY A 776     -38.205  -6.995 -18.257  1.00  0.540          H  
ATOM  11919 1HA  GLY A 776     -39.683  -8.311 -20.360  1.00  0.560          H  
ATOM  11920 2HA  GLY A 776     -39.215  -6.629 -20.280  1.00  0.560          H  
ATOM  11921  N   ASP A 777     -38.221  -8.399 -22.394  1.00  0.500          N  
ATOM  11922  CA  ASP A 777     -37.301  -8.636 -23.492  1.00  0.500          C  
ATOM  11923  C   ASP A 777     -36.609  -7.335 -23.834  1.00  0.490          C  
ATOM  11924  O   ASP A 777     -37.216  -6.265 -23.773  1.00  0.500          O  
ATOM  11925  CB  ASP A 777     -38.002  -9.178 -24.739  1.00  0.700          C  
ATOM  11926  CG  ASP A 777     -36.991  -9.652 -25.808  1.00  0.700          C  
ATOM  11927  OD1 ASP A 777     -36.480  -8.821 -26.558  1.00  0.700          O  
ATOM  11928  OD2 ASP A 777     -36.742 -10.833 -25.872  1.00  0.700          O  
ATOM  11929  H   ASP A 777     -39.211  -8.638 -22.515  1.00  0.600          H  
ATOM  11930  HA  ASP A 777     -36.545  -9.355 -23.177  1.00  0.600          H  
ATOM  11931 1HB  ASP A 777     -38.652 -10.013 -24.460  1.00  0.840          H  
ATOM  11932 2HB  ASP A 777     -38.638  -8.401 -25.166  1.00  0.840          H  
ATOM  11933  N   ALA A 778     -35.337  -7.401 -24.205  1.00  0.470          N  
ATOM  11934  CA  ALA A 778     -34.597  -6.184 -24.511  1.00  0.470          C  
ATOM  11935  C   ALA A 778     -35.293  -5.367 -25.597  1.00  0.520          C  
ATOM  11936  O   ALA A 778     -35.226  -4.140 -25.577  1.00  0.530          O  
ATOM  11937  CB  ALA A 778     -33.173  -6.516 -24.927  1.00  0.660          C  
ATOM  11938  H   ALA A 778     -34.885  -8.304 -24.271  1.00  0.560          H  
ATOM  11939  HA  ALA A 778     -34.569  -5.573 -23.614  1.00  0.560          H  
ATOM  11940 1HB  ALA A 778     -32.621  -5.600 -25.127  1.00  0.790          H  
ATOM  11941 2HB  ALA A 778     -32.680  -7.068 -24.127  1.00  0.790          H  
ATOM  11942 3HB  ALA A 778     -33.199  -7.127 -25.829  1.00  0.790          H  
ATOM  11943  N   GLY A 779     -36.003  -6.003 -26.528  1.00  0.570          N  
ATOM  11944  CA  GLY A 779     -36.641  -5.261 -27.606  1.00  0.630          C  
ATOM  11945  C   GLY A 779     -37.853  -4.436 -27.153  1.00  0.600          C  
ATOM  11946  O   GLY A 779     -38.442  -3.714 -27.959  1.00  0.620          O  
ATOM  11947  H   GLY A 779     -36.090  -7.033 -26.533  1.00  0.680          H  
ATOM  11948 1HA  GLY A 779     -35.907  -4.603 -28.069  1.00  0.760          H  
ATOM  11949 2HA  GLY A 779     -36.957  -5.968 -28.372  1.00  0.760          H  
ATOM  11950  N   SER A 780     -38.238  -4.564 -25.883  1.00  0.580          N  
ATOM  11951  CA  SER A 780     -39.360  -3.848 -25.294  1.00  0.580          C  
ATOM  11952  C   SER A 780     -38.905  -2.885 -24.194  1.00  0.590          C  
ATOM  11953  O   SER A 780     -39.727  -2.395 -23.402  1.00  0.610          O  
ATOM  11954  CB  SER A 780     -40.346  -4.848 -24.739  1.00  0.810          C  
ATOM  11955  OG  SER A 780     -40.871  -5.644 -25.766  1.00  0.810          O  
ATOM  11956  H   SER A 780     -37.716  -5.187 -25.266  1.00  0.700          H  
ATOM  11957  HA  SER A 780     -39.847  -3.264 -26.075  1.00  0.700          H  
ATOM  11958 1HB  SER A 780     -39.838  -5.483 -24.007  1.00  0.970          H  
ATOM  11959 2HB  SER A 780     -41.145  -4.326 -24.223  1.00  0.970          H  
ATOM  11960  HG  SER A 780     -41.314  -6.362 -25.335  1.00  0.970          H  
ATOM  11961  N   ARG A 781     -37.582  -2.669 -24.087  1.00  0.590          N  
ATOM  11962  CA  ARG A 781     -37.045  -1.785 -23.058  1.00  0.630          C  
ATOM  11963  C   ARG A 781     -35.945  -0.803 -23.475  1.00  0.580          C  
ATOM  11964  O   ARG A 781     -35.088  -0.442 -22.643  1.00  0.560          O  
ATOM  11965  CB  ARG A 781     -36.435  -2.599 -21.970  1.00  0.870          C  
ATOM  11966  CG  ARG A 781     -37.334  -3.368 -21.173  1.00  0.870          C  
ATOM  11967  CD  ARG A 781     -36.606  -3.949 -20.103  1.00  0.870          C  
ATOM  11968  NE  ARG A 781     -35.740  -5.026 -20.512  1.00  0.870          N  
ATOM  11969  CZ  ARG A 781     -34.405  -4.995 -20.667  1.00  0.870          C  
ATOM  11970  NH1 ARG A 781     -33.679  -3.888 -20.474  1.00  0.870          N  
ATOM  11971  NH2 ARG A 781     -33.864  -6.114 -21.028  1.00  0.870          N  
ATOM  11972  H   ARG A 781     -36.932  -3.123 -24.740  1.00  0.710          H  
ATOM  11973  HA  ARG A 781     -37.881  -1.230 -22.665  1.00  0.760          H  
ATOM  11974 1HB  ARG A 781     -35.738  -3.286 -22.442  1.00  1.040          H  
ATOM  11975 2HB  ARG A 781     -35.875  -1.965 -21.292  1.00  1.040          H  
ATOM  11976 1HG  ARG A 781     -38.134  -2.738 -20.778  1.00  1.040          H  
ATOM  11977 2HG  ARG A 781     -37.758  -4.178 -21.770  1.00  1.040          H  
ATOM  11978 1HD  ARG A 781     -36.037  -3.211 -19.548  1.00  1.040          H  
ATOM  11979 2HD  ARG A 781     -37.322  -4.351 -19.514  1.00  1.040          H  
ATOM  11980  HE  ARG A 781     -36.182  -5.939 -20.679  1.00  1.040          H  
ATOM  11981 1HH1 ARG A 781     -34.124  -3.040 -20.179  1.00  1.040          H  
ATOM  11982 2HH1 ARG A 781     -32.647  -3.871 -20.606  1.00  1.040          H  
ATOM  11983 1HH2 ARG A 781     -34.500  -6.927 -21.127  1.00  1.040          H  
ATOM  11984 2HH2 ARG A 781     -32.875  -6.176 -21.183  1.00  1.040          H  
ATOM  11985  N   MET A 782     -35.891  -0.381 -24.731  1.00  0.610          N  
ATOM  11986  CA  MET A 782     -34.759   0.470 -25.106  1.00  0.610          C  
ATOM  11987  C   MET A 782     -35.053   1.945 -25.019  1.00  0.630          C  
ATOM  11988  O   MET A 782     -34.162   2.740 -24.727  1.00  0.770          O  
ATOM  11989  CB  MET A 782     -34.226   0.110 -26.493  1.00  0.850          C  
ATOM  11990  CG  MET A 782     -33.567  -1.296 -26.603  1.00  0.850          C  
ATOM  11991  SD  MET A 782     -32.085  -1.511 -25.539  1.00  0.850          S  
ATOM  11992  CE  MET A 782     -32.716  -2.410 -24.095  1.00  0.850          C  
ATOM  11993  H   MET A 782     -36.642  -0.578 -25.406  1.00  0.730          H  
ATOM  11994  HA  MET A 782     -33.950   0.288 -24.409  1.00  0.730          H  
ATOM  11995 1HB  MET A 782     -35.051   0.145 -27.208  1.00  1.020          H  
ATOM  11996 2HB  MET A 782     -33.493   0.854 -26.806  1.00  1.020          H  
ATOM  11997 1HG  MET A 782     -34.298  -2.041 -26.326  1.00  1.020          H  
ATOM  11998 2HG  MET A 782     -33.270  -1.483 -27.638  1.00  1.020          H  
ATOM  11999 1HE  MET A 782     -31.938  -2.561 -23.381  1.00  1.020          H  
ATOM  12000 2HE  MET A 782     -33.470  -1.861 -23.627  1.00  1.020          H  
ATOM  12001 3HE  MET A 782     -33.117  -3.362 -24.404  1.00  1.020          H  
ATOM  12002  N   MET A 783     -36.280   2.319 -25.314  1.00  0.560          N  
ATOM  12003  CA  MET A 783     -36.629   3.727 -25.373  1.00  0.560          C  
ATOM  12004  C   MET A 783     -37.803   4.020 -24.452  1.00  0.560          C  
ATOM  12005  O   MET A 783     -38.605   3.135 -24.187  1.00  0.560          O  
ATOM  12006  CB  MET A 783     -36.917   4.082 -26.836  1.00  0.780          C  
ATOM  12007  CG  MET A 783     -35.723   3.905 -27.779  1.00  0.780          C  
ATOM  12008  SD  MET A 783     -34.352   5.058 -27.420  1.00  0.780          S  
ATOM  12009  CE  MET A 783     -34.995   6.661 -27.918  1.00  0.780          C  
ATOM  12010  H   MET A 783     -36.985   1.598 -25.542  1.00  0.670          H  
ATOM  12011  HA  MET A 783     -35.775   4.306 -25.031  1.00  0.670          H  
ATOM  12012 1HB  MET A 783     -37.695   3.407 -27.203  1.00  0.940          H  
ATOM  12013 2HB  MET A 783     -37.298   5.068 -26.947  1.00  0.940          H  
ATOM  12014 1HG  MET A 783     -35.347   2.891 -27.711  1.00  0.940          H  
ATOM  12015 2HG  MET A 783     -36.050   4.072 -28.803  1.00  0.940          H  
ATOM  12016 1HE  MET A 783     -34.237   7.425 -27.742  1.00  0.940          H  
ATOM  12017 2HE  MET A 783     -35.247   6.639 -28.979  1.00  0.940          H  
ATOM  12018 3HE  MET A 783     -35.885   6.904 -27.347  1.00  0.940          H  
ATOM  12019  N   PRO A 784     -37.990   5.255 -23.948  1.00  0.560          N  
ATOM  12020  CA  PRO A 784     -39.114   5.590 -23.093  1.00  0.570          C  
ATOM  12021  C   PRO A 784     -40.427   5.373 -23.842  1.00  0.570          C  
ATOM  12022  O   PRO A 784     -41.447   5.071 -23.240  1.00  0.570          O  
ATOM  12023  CB  PRO A 784     -38.845   7.054 -22.719  1.00  0.850          C  
ATOM  12024  CG  PRO A 784     -37.950   7.583 -23.814  1.00  0.850          C  
ATOM  12025  CD  PRO A 784     -37.116   6.388 -24.289  1.00  0.850          C  
ATOM  12026  HA  PRO A 784     -39.084   4.958 -22.197  1.00  0.680          H  
ATOM  12027 1HB  PRO A 784     -39.799   7.600 -22.651  1.00  1.030          H  
ATOM  12028 2HB  PRO A 784     -38.383   7.107 -21.722  1.00  1.030          H  
ATOM  12029 1HG  PRO A 784     -38.560   8.012 -24.632  1.00  1.030          H  
ATOM  12030 2HG  PRO A 784     -37.338   8.402 -23.421  1.00  1.030          H  
ATOM  12031 1HD  PRO A 784     -37.004   6.496 -25.357  1.00  1.030          H  
ATOM  12032 2HD  PRO A 784     -36.166   6.318 -23.806  1.00  1.030          H  
ATOM  12033  N   GLU A 785     -40.414   5.403 -25.178  1.00  0.570          N  
ATOM  12034  CA  GLU A 785     -41.631   5.130 -25.925  1.00  0.570          C  
ATOM  12035  C   GLU A 785     -42.126   3.687 -25.730  1.00  0.570          C  
ATOM  12036  O   GLU A 785     -43.309   3.396 -25.924  1.00  0.560          O  
ATOM  12037  CB  GLU A 785     -41.427   5.432 -27.409  1.00  0.800          C  
ATOM  12038  CG  GLU A 785     -41.241   6.925 -27.731  1.00  0.800          C  
ATOM  12039  CD  GLU A 785     -39.834   7.431 -27.565  1.00  0.800          C  
ATOM  12040  OE1 GLU A 785     -38.999   6.697 -27.091  1.00  0.800          O  
ATOM  12041  OE2 GLU A 785     -39.595   8.562 -27.903  1.00  0.800          O  
ATOM  12042  H   GLU A 785     -39.597   5.702 -25.721  1.00  0.680          H  
ATOM  12043  HA  GLU A 785     -42.408   5.798 -25.554  1.00  0.680          H  
ATOM  12044 1HB  GLU A 785     -40.549   4.894 -27.768  1.00  0.960          H  
ATOM  12045 2HB  GLU A 785     -42.286   5.071 -27.974  1.00  0.960          H  
ATOM  12046 1HG  GLU A 785     -41.555   7.100 -28.759  1.00  0.960          H  
ATOM  12047 2HG  GLU A 785     -41.900   7.501 -27.081  1.00  0.960          H  
ATOM  12048  N   ASP A 786     -41.242   2.791 -25.272  1.00  0.570          N  
ATOM  12049  CA  ASP A 786     -41.570   1.389 -25.061  1.00  0.580          C  
ATOM  12050  C   ASP A 786     -42.388   1.238 -23.783  1.00  0.570          C  
ATOM  12051  O   ASP A 786     -43.011   0.207 -23.554  1.00  0.580          O  
ATOM  12052  CB  ASP A 786     -40.296   0.530 -24.973  1.00  0.810          C  
ATOM  12053  CG  ASP A 786     -39.486   0.358 -26.322  1.00  0.810          C  
ATOM  12054  OD1 ASP A 786     -40.102   0.324 -27.392  1.00  0.810          O  
ATOM  12055  OD2 ASP A 786     -38.235   0.288 -26.270  1.00  0.810          O  
ATOM  12056  H   ASP A 786     -40.290   3.094 -25.079  1.00  0.680          H  
ATOM  12057  HA  ASP A 786     -42.171   1.043 -25.898  1.00  0.700          H  
ATOM  12058 1HB  ASP A 786     -39.645   0.937 -24.230  1.00  0.970          H  
ATOM  12059 2HB  ASP A 786     -40.581  -0.455 -24.629  1.00  0.970          H  
ATOM  12060  N   LEU A 787     -42.446   2.287 -22.958  1.00  0.570          N  
ATOM  12061  CA  LEU A 787     -43.232   2.275 -21.730  1.00  0.570          C  
ATOM  12062  C   LEU A 787     -44.698   2.106 -22.077  1.00  0.560          C  
ATOM  12063  O   LEU A 787     -45.448   1.456 -21.349  1.00  0.570          O  
ATOM  12064  CB  LEU A 787     -43.005   3.574 -20.933  1.00  0.800          C  
ATOM  12065  CG  LEU A 787     -41.610   3.739 -20.252  1.00  0.800          C  
ATOM  12066  CD1 LEU A 787     -41.390   5.158 -19.821  1.00  0.800          C  
ATOM  12067  CD2 LEU A 787     -41.581   2.890 -18.992  1.00  0.800          C  
ATOM  12068  H   LEU A 787     -41.947   3.150 -23.189  1.00  0.680          H  
ATOM  12069  HA  LEU A 787     -42.933   1.424 -21.128  1.00  0.680          H  
ATOM  12070 1HB  LEU A 787     -43.175   4.424 -21.588  1.00  0.960          H  
ATOM  12071 2HB  LEU A 787     -43.744   3.608 -20.146  1.00  0.960          H  
ATOM  12072  HG  LEU A 787     -40.826   3.437 -20.946  1.00  0.960          H  
ATOM  12073 1HD1 LEU A 787     -40.418   5.239 -19.338  1.00  0.960          H  
ATOM  12074 2HD1 LEU A 787     -41.415   5.813 -20.695  1.00  0.960          H  
ATOM  12075 3HD1 LEU A 787     -42.167   5.456 -19.127  1.00  0.960          H  
ATOM  12076 1HD2 LEU A 787     -40.612   2.989 -18.501  1.00  0.960          H  
ATOM  12077 2HD2 LEU A 787     -42.367   3.222 -18.313  1.00  0.960          H  
ATOM  12078 3HD2 LEU A 787     -41.751   1.875 -19.240  1.00  0.960          H  
ATOM  12079  N   ASN A 788     -45.108   2.611 -23.245  1.00  0.560          N  
ATOM  12080  CA  ASN A 788     -46.493   2.581 -23.663  1.00  0.560          C  
ATOM  12081  C   ASN A 788     -46.916   1.217 -24.191  1.00  0.560          C  
ATOM  12082  O   ASN A 788     -48.065   1.039 -24.598  1.00  0.570          O  
ATOM  12083  CB  ASN A 788     -46.711   3.634 -24.720  1.00  0.780          C  
ATOM  12084  CG  ASN A 788     -46.591   5.014 -24.170  1.00  0.780          C  
ATOM  12085  OD1 ASN A 788     -46.819   5.265 -22.986  1.00  0.780          O  
ATOM  12086  ND2 ASN A 788     -46.222   5.933 -25.017  1.00  0.780          N  
ATOM  12087  H   ASN A 788     -44.458   3.088 -23.877  1.00  0.670          H  
ATOM  12088  HA  ASN A 788     -47.121   2.804 -22.810  1.00  0.670          H  
ATOM  12089 1HB  ASN A 788     -45.975   3.504 -25.518  1.00  0.940          H  
ATOM  12090 2HB  ASN A 788     -47.700   3.514 -25.161  1.00  0.940          H  
ATOM  12091 1HD2 ASN A 788     -46.115   6.880 -24.716  1.00  0.940          H  
ATOM  12092 2HD2 ASN A 788     -46.039   5.689 -25.971  1.00  0.940          H  
ATOM  12093  N   LYS A 789     -45.990   0.259 -24.227  1.00  0.560          N  
ATOM  12094  CA  LYS A 789     -46.300  -1.075 -24.690  1.00  0.560          C  
ATOM  12095  C   LYS A 789     -46.685  -1.966 -23.517  1.00  0.550          C  
ATOM  12096  O   LYS A 789     -47.151  -3.089 -23.712  1.00  0.550          O  
ATOM  12097  CB  LYS A 789     -45.097  -1.641 -25.442  1.00  0.780          C  
ATOM  12098  CG  LYS A 789     -44.789  -0.871 -26.722  1.00  0.780          C  
ATOM  12099  CD  LYS A 789     -43.510  -1.346 -27.405  1.00  0.780          C  
ATOM  12100  CE  LYS A 789     -43.259  -0.546 -28.692  1.00  0.780          C  
ATOM  12101  NZ  LYS A 789     -41.912  -0.818 -29.278  1.00  0.780          N  
ATOM  12102  H   LYS A 789     -45.036   0.440 -23.902  1.00  0.670          H  
ATOM  12103  HA  LYS A 789     -47.151  -1.024 -25.368  1.00  0.670          H  
ATOM  12104 1HB  LYS A 789     -44.217  -1.615 -24.798  1.00  0.940          H  
ATOM  12105 2HB  LYS A 789     -45.283  -2.684 -25.700  1.00  0.940          H  
ATOM  12106 1HG  LYS A 789     -45.626  -0.973 -27.411  1.00  0.940          H  
ATOM  12107 2HG  LYS A 789     -44.677   0.188 -26.476  1.00  0.940          H  
ATOM  12108 1HD  LYS A 789     -42.657  -1.215 -26.732  1.00  0.940          H  
ATOM  12109 2HD  LYS A 789     -43.596  -2.403 -27.651  1.00  0.940          H  
ATOM  12110 1HE  LYS A 789     -44.018  -0.821 -29.420  1.00  0.940          H  
ATOM  12111 2HE  LYS A 789     -43.341   0.522 -28.478  1.00  0.940          H  
ATOM  12112 1HZ  LYS A 789     -41.791  -0.281 -30.118  1.00  0.940          H  
ATOM  12113 2HZ  LYS A 789     -41.185  -0.526 -28.591  1.00  0.940          H  
ATOM  12114 3HZ  LYS A 789     -41.805  -1.796 -29.488  1.00  0.940          H  
ATOM  12115  N   TRP A 790     -46.469  -1.480 -22.293  1.00  0.540          N  
ATOM  12116  CA  TRP A 790     -46.767  -2.273 -21.114  1.00  0.520          C  
ATOM  12117  C   TRP A 790     -48.174  -1.940 -20.600  1.00  0.540          C  
ATOM  12118  O   TRP A 790     -48.592  -0.771 -20.599  1.00  0.550          O  
ATOM  12119  CB  TRP A 790     -45.672  -2.039 -20.064  1.00  0.740          C  
ATOM  12120  CG  TRP A 790     -44.309  -2.623 -20.510  1.00  0.740          C  
ATOM  12121  CD1 TRP A 790     -43.337  -1.953 -21.205  1.00  0.740          C  
ATOM  12122  CD2 TRP A 790     -43.785  -3.968 -20.297  1.00  0.740          C  
ATOM  12123  NE1 TRP A 790     -42.258  -2.785 -21.456  1.00  0.740          N  
ATOM  12124  CE2 TRP A 790     -42.508  -4.011 -20.903  1.00  0.740          C  
ATOM  12125  CE3 TRP A 790     -44.286  -5.128 -19.658  1.00  0.740          C  
ATOM  12126  CZ2 TRP A 790     -41.726  -5.165 -20.892  1.00  0.740          C  
ATOM  12127  CZ3 TRP A 790     -43.499  -6.284 -19.652  1.00  0.740          C  
ATOM  12128  CH2 TRP A 790     -42.259  -6.303 -20.248  1.00  0.740          C  
ATOM  12129  H   TRP A 790     -46.110  -0.528 -22.167  1.00  0.650          H  
ATOM  12130  HA  TRP A 790     -46.746  -3.327 -21.388  1.00  0.620          H  
ATOM  12131 1HB  TRP A 790     -45.549  -0.964 -19.899  1.00  0.880          H  
ATOM  12132 2HB  TRP A 790     -45.960  -2.494 -19.117  1.00  0.880          H  
ATOM  12133  HD1 TRP A 790     -43.413  -0.927 -21.527  1.00  0.880          H  
ATOM  12134  HE1 TRP A 790     -41.393  -2.530 -21.994  1.00  0.880          H  
ATOM  12135  HE3 TRP A 790     -45.268  -5.119 -19.186  1.00  0.880          H  
ATOM  12136  HZ2 TRP A 790     -40.743  -5.195 -21.367  1.00  0.880          H  
ATOM  12137  HZ3 TRP A 790     -43.890  -7.173 -19.167  1.00  0.880          H  
ATOM  12138  HH2 TRP A 790     -41.692  -7.213 -20.224  1.00  0.880          H  
ATOM  12139  N   TYR A 791     -48.885  -2.982 -20.157  1.00  0.550          N  
ATOM  12140  CA  TYR A 791     -50.243  -2.887 -19.616  1.00  0.560          C  
ATOM  12141  C   TYR A 791     -50.358  -3.459 -18.213  1.00  0.550          C  
ATOM  12142  O   TYR A 791     -49.657  -4.402 -17.843  1.00  0.550          O  
ATOM  12143  CB  TYR A 791     -51.240  -3.616 -20.525  1.00  0.780          C  
ATOM  12144  CG  TYR A 791     -51.472  -2.995 -21.876  1.00  0.780          C  
ATOM  12145  CD1 TYR A 791     -50.505  -3.049 -22.861  1.00  0.780          C  
ATOM  12146  CD2 TYR A 791     -52.695  -2.418 -22.148  1.00  0.780          C  
ATOM  12147  CE1 TYR A 791     -50.741  -2.504 -24.084  1.00  0.780          C  
ATOM  12148  CE2 TYR A 791     -52.943  -1.882 -23.384  1.00  0.780          C  
ATOM  12149  CZ  TYR A 791     -51.962  -1.917 -24.350  1.00  0.780          C  
ATOM  12150  OH  TYR A 791     -52.186  -1.388 -25.593  1.00  0.780          O  
ATOM  12151  H   TYR A 791     -48.462  -3.899 -20.210  1.00  0.660          H  
ATOM  12152  HA  TYR A 791     -50.517  -1.837 -19.558  1.00  0.670          H  
ATOM  12153 1HB  TYR A 791     -50.915  -4.649 -20.676  1.00  0.940          H  
ATOM  12154 2HB  TYR A 791     -52.198  -3.647 -20.015  1.00  0.940          H  
ATOM  12155  HD1 TYR A 791     -49.544  -3.521 -22.673  1.00  0.940          H  
ATOM  12156  HD2 TYR A 791     -53.462  -2.391 -21.389  1.00  0.940          H  
ATOM  12157  HE1 TYR A 791     -49.965  -2.546 -24.850  1.00  0.940          H  
ATOM  12158  HE2 TYR A 791     -53.909  -1.429 -23.599  1.00  0.940          H  
ATOM  12159  HH  TYR A 791     -51.351  -1.368 -26.068  1.00  0.940          H  
ATOM  12160  N   VAL A 792     -51.313  -2.930 -17.466  1.00  0.540          N  
ATOM  12161  CA  VAL A 792     -51.634  -3.404 -16.127  1.00  0.540          C  
ATOM  12162  C   VAL A 792     -53.102  -3.819 -16.118  1.00  0.530          C  
ATOM  12163  O   VAL A 792     -53.905  -3.242 -16.849  1.00  0.480          O  
ATOM  12164  CB  VAL A 792     -51.314  -2.294 -15.093  1.00  0.760          C  
ATOM  12165  CG1 VAL A 792     -52.177  -1.058 -15.345  1.00  0.760          C  
ATOM  12166  CG2 VAL A 792     -51.490  -2.817 -13.667  1.00  0.760          C  
ATOM  12167  H   VAL A 792     -51.823  -2.133 -17.856  1.00  0.650          H  
ATOM  12168  HA  VAL A 792     -51.018  -4.275 -15.899  1.00  0.650          H  
ATOM  12169  HB  VAL A 792     -50.275  -1.992 -15.234  1.00  0.910          H  
ATOM  12170 1HG1 VAL A 792     -51.895  -0.285 -14.650  1.00  0.910          H  
ATOM  12171 2HG1 VAL A 792     -52.015  -0.703 -16.345  1.00  0.910          H  
ATOM  12172 3HG1 VAL A 792     -53.233  -1.300 -15.217  1.00  0.910          H  
ATOM  12173 1HG2 VAL A 792     -51.225  -2.035 -12.960  1.00  0.910          H  
ATOM  12174 2HG2 VAL A 792     -52.522  -3.118 -13.490  1.00  0.910          H  
ATOM  12175 3HG2 VAL A 792     -50.830  -3.673 -13.516  1.00  0.910          H  
ATOM  12176  N   ARG A 793     -53.443  -4.875 -15.390  1.00  0.670          N  
ATOM  12177  CA  ARG A 793     -54.835  -5.306 -15.356  1.00  0.670          C  
ATOM  12178  C   ARG A 793     -55.618  -4.646 -14.220  1.00  0.670          C  
ATOM  12179  O   ARG A 793     -55.156  -4.595 -13.078  1.00  0.690          O  
ATOM  12180  CB  ARG A 793     -54.935  -6.822 -15.249  1.00  0.940          C  
ATOM  12181  CG  ARG A 793     -56.365  -7.358 -15.359  1.00  0.940          C  
ATOM  12182  CD  ARG A 793     -56.448  -8.843 -15.413  1.00  0.940          C  
ATOM  12183  NE  ARG A 793     -55.959  -9.468 -14.177  1.00  0.940          N  
ATOM  12184  CZ  ARG A 793     -54.806 -10.187 -14.044  1.00  0.940          C  
ATOM  12185  NH1 ARG A 793     -54.021 -10.433 -15.072  1.00  0.940          N  
ATOM  12186  NH2 ARG A 793     -54.457 -10.666 -12.852  1.00  0.940          N  
ATOM  12187  H   ARG A 793     -52.751  -5.346 -14.824  1.00  0.800          H  
ATOM  12188  HA  ARG A 793     -55.308  -5.016 -16.294  1.00  0.800          H  
ATOM  12189 1HB  ARG A 793     -54.333  -7.296 -16.016  1.00  1.130          H  
ATOM  12190 2HB  ARG A 793     -54.539  -7.137 -14.288  1.00  1.130          H  
ATOM  12191 1HG  ARG A 793     -56.930  -7.047 -14.490  1.00  1.130          H  
ATOM  12192 2HG  ARG A 793     -56.838  -6.955 -16.260  1.00  1.130          H  
ATOM  12193 1HD  ARG A 793     -57.488  -9.132 -15.552  1.00  1.130          H  
ATOM  12194 2HD  ARG A 793     -55.871  -9.199 -16.253  1.00  1.130          H  
ATOM  12195  HE  ARG A 793     -56.513  -9.324 -13.343  1.00  1.130          H  
ATOM  12196 1HH1 ARG A 793     -54.253 -10.146 -16.026  1.00  1.130          H  
ATOM  12197 2HH1 ARG A 793     -53.156 -10.961 -14.917  1.00  1.130          H  
ATOM  12198 1HH2 ARG A 793     -55.034 -10.503 -12.045  1.00  1.130          H  
ATOM  12199 2HH2 ARG A 793     -53.588 -11.238 -12.768  1.00  1.130          H  
ATOM  12200  N   ASN A 794     -56.822  -4.194 -14.552  1.00  0.650          N  
ATOM  12201  CA  ASN A 794     -57.764  -3.568 -13.635  1.00  0.630          C  
ATOM  12202  C   ASN A 794     -58.515  -4.613 -12.832  1.00  0.630          C  
ATOM  12203  O   ASN A 794     -58.686  -5.753 -13.270  1.00  0.630          O  
ATOM  12204  CB  ASN A 794     -58.809  -2.759 -14.375  1.00  0.890          C  
ATOM  12205  CG  ASN A 794     -58.264  -1.690 -15.170  1.00  0.890          C  
ATOM  12206  OD1 ASN A 794     -57.058  -1.595 -15.336  1.00  0.890          O  
ATOM  12207  ND2 ASN A 794     -59.121  -0.854 -15.675  1.00  0.890          N  
ATOM  12208  H   ASN A 794     -57.083  -4.252 -15.539  1.00  0.780          H  
ATOM  12209  HA  ASN A 794     -57.220  -2.935 -12.934  1.00  0.760          H  
ATOM  12210 1HB  ASN A 794     -59.380  -3.420 -15.025  1.00  1.070          H  
ATOM  12211 2HB  ASN A 794     -59.503  -2.322 -13.656  1.00  1.070          H  
ATOM  12212 1HD2 ASN A 794     -58.814  -0.092 -16.233  1.00  1.070          H  
ATOM  12213 2HD2 ASN A 794     -60.097  -0.961 -15.496  1.00  1.070          H  
ATOM  12214  N   ASN A 795     -59.094  -4.191 -11.718  1.00  0.630          N  
ATOM  12215  CA  ASN A 795     -59.949  -5.048 -10.898  1.00  0.630          C  
ATOM  12216  C   ASN A 795     -61.173  -5.535 -11.694  1.00  0.620          C  
ATOM  12217  O   ASN A 795     -61.802  -6.535 -11.350  1.00  0.630          O  
ATOM  12218  CB  ASN A 795     -60.387  -4.297  -9.655  1.00  0.880          C  
ATOM  12219  CG  ASN A 795     -59.266  -4.112  -8.658  1.00  0.880          C  
ATOM  12220  OD1 ASN A 795     -58.254  -4.824  -8.678  1.00  0.880          O  
ATOM  12221  ND2 ASN A 795     -59.426  -3.155  -7.780  1.00  0.880          N  
ATOM  12222  H   ASN A 795     -58.887  -3.242 -11.395  1.00  0.760          H  
ATOM  12223  HA  ASN A 795     -59.376  -5.927 -10.602  1.00  0.760          H  
ATOM  12224 1HB  ASN A 795     -60.760  -3.312  -9.946  1.00  1.060          H  
ATOM  12225 2HB  ASN A 795     -61.206  -4.831  -9.176  1.00  1.060          H  
ATOM  12226 1HD2 ASN A 795     -58.717  -2.981  -7.098  1.00  1.060          H  
ATOM  12227 2HD2 ASN A 795     -60.254  -2.597  -7.791  1.00  1.060          H  
ATOM  12228  N   LYS A 796     -61.508  -4.802 -12.756  1.00  0.610          N  
ATOM  12229  CA  LYS A 796     -62.630  -5.085 -13.641  1.00  0.610          C  
ATOM  12230  C   LYS A 796     -62.262  -6.043 -14.796  1.00  0.600          C  
ATOM  12231  O   LYS A 796     -63.111  -6.377 -15.623  1.00  0.600          O  
ATOM  12232  CB  LYS A 796     -63.158  -3.770 -14.211  1.00  0.850          C  
ATOM  12233  CG  LYS A 796     -63.746  -2.831 -13.160  1.00  0.850          C  
ATOM  12234  CD  LYS A 796     -64.240  -1.526 -13.783  1.00  0.850          C  
ATOM  12235  CE  LYS A 796     -64.802  -0.578 -12.723  1.00  0.850          C  
ATOM  12236  NZ  LYS A 796     -65.245   0.721 -13.312  1.00  0.850          N  
ATOM  12237  H   LYS A 796     -60.928  -4.000 -12.946  1.00  0.730          H  
ATOM  12238  HA  LYS A 796     -63.417  -5.560 -13.054  1.00  0.730          H  
ATOM  12239 1HB  LYS A 796     -62.348  -3.244 -14.721  1.00  1.020          H  
ATOM  12240 2HB  LYS A 796     -63.931  -3.979 -14.951  1.00  1.020          H  
ATOM  12241 1HG  LYS A 796     -64.579  -3.328 -12.661  1.00  1.020          H  
ATOM  12242 2HG  LYS A 796     -62.986  -2.602 -12.413  1.00  1.020          H  
ATOM  12243 1HD  LYS A 796     -63.411  -1.033 -14.297  1.00  1.020          H  
ATOM  12244 2HD  LYS A 796     -65.019  -1.745 -14.513  1.00  1.020          H  
ATOM  12245 1HE  LYS A 796     -65.651  -1.053 -12.234  1.00  1.020          H  
ATOM  12246 2HE  LYS A 796     -64.029  -0.380 -11.979  1.00  1.020          H  
ATOM  12247 1HZ  LYS A 796     -65.604   1.320 -12.580  1.00  1.020          H  
ATOM  12248 2HZ  LYS A 796     -64.457   1.177 -13.757  1.00  1.020          H  
ATOM  12249 3HZ  LYS A 796     -65.969   0.556 -13.996  1.00  1.020          H  
ATOM  12250  N   GLY A 797     -60.987  -6.436 -14.885  1.00  0.610          N  
ATOM  12251  CA  GLY A 797     -60.464  -7.331 -15.926  1.00  0.600          C  
ATOM  12252  C   GLY A 797     -59.877  -6.628 -17.159  1.00  0.580          C  
ATOM  12253  O   GLY A 797     -59.224  -7.264 -17.988  1.00  0.570          O  
ATOM  12254  H   GLY A 797     -60.326  -6.150 -14.161  1.00  0.730          H  
ATOM  12255 1HA  GLY A 797     -59.693  -7.956 -15.477  1.00  0.720          H  
ATOM  12256 2HA  GLY A 797     -61.259  -8.004 -16.242  1.00  0.720          H  
ATOM  12257  N   GLU A 798     -60.122  -5.331 -17.276  1.00  0.600          N  
ATOM  12258  CA  GLU A 798     -59.640  -4.483 -18.366  1.00  0.580          C  
ATOM  12259  C   GLU A 798     -58.127  -4.304 -18.378  1.00  0.600          C  
ATOM  12260  O   GLU A 798     -57.510  -4.160 -17.323  1.00  0.600          O  
ATOM  12261  CB  GLU A 798     -60.307  -3.106 -18.276  1.00  0.820          C  
ATOM  12262  CG  GLU A 798     -59.840  -2.084 -19.321  1.00  0.820          C  
ATOM  12263  CD  GLU A 798     -60.550  -0.774 -19.229  1.00  0.820          C  
ATOM  12264  OE1 GLU A 798     -61.480  -0.677 -18.467  1.00  0.820          O  
ATOM  12265  OE2 GLU A 798     -60.133   0.148 -19.890  1.00  0.820          O  
ATOM  12266  H   GLU A 798     -60.687  -4.909 -16.555  1.00  0.720          H  
ATOM  12267  HA  GLU A 798     -59.930  -4.948 -19.309  1.00  0.700          H  
ATOM  12268 1HB  GLU A 798     -61.383  -3.226 -18.396  1.00  0.980          H  
ATOM  12269 2HB  GLU A 798     -60.144  -2.696 -17.301  1.00  0.980          H  
ATOM  12270 1HG  GLU A 798     -58.783  -1.885 -19.179  1.00  0.980          H  
ATOM  12271 2HG  GLU A 798     -59.970  -2.499 -20.318  1.00  0.980          H  
ATOM  12272  N   MET A 799     -57.511  -4.333 -19.565  1.00  0.620          N  
ATOM  12273  CA  MET A 799     -56.079  -4.039 -19.630  1.00  0.630          C  
ATOM  12274  C   MET A 799     -55.908  -2.552 -19.890  1.00  0.650          C  
ATOM  12275  O   MET A 799     -56.507  -2.014 -20.824  1.00  0.710          O  
ATOM  12276  CB  MET A 799     -55.381  -4.862 -20.708  1.00  0.880          C  
ATOM  12277  CG  MET A 799     -55.524  -6.355 -20.520  1.00  0.880          C  
ATOM  12278  SD  MET A 799     -54.905  -6.926 -18.916  1.00  0.880          S  
ATOM  12279  CE  MET A 799     -53.139  -6.700 -18.993  1.00  0.880          C  
ATOM  12280  H   MET A 799     -58.044  -4.495 -20.408  1.00  0.740          H  
ATOM  12281  HA  MET A 799     -55.620  -4.254 -18.666  1.00  0.760          H  
ATOM  12282 1HB  MET A 799     -55.788  -4.605 -21.683  1.00  1.050          H  
ATOM  12283 2HB  MET A 799     -54.327  -4.620 -20.729  1.00  1.050          H  
ATOM  12284 1HG  MET A 799     -56.575  -6.633 -20.596  1.00  1.050          H  
ATOM  12285 2HG  MET A 799     -54.974  -6.878 -21.310  1.00  1.050          H  
ATOM  12286 1HE  MET A 799     -52.706  -7.045 -18.072  1.00  1.050          H  
ATOM  12287 2HE  MET A 799     -52.724  -7.282 -19.817  1.00  1.050          H  
ATOM  12288 3HE  MET A 799     -52.906  -5.655 -19.124  1.00  1.050          H  
ATOM  12289  N   VAL A 800     -55.069  -1.911 -19.091  1.00  0.600          N  
ATOM  12290  CA  VAL A 800     -54.804  -0.488 -19.190  1.00  0.620          C  
ATOM  12291  C   VAL A 800     -53.339  -0.178 -19.475  1.00  0.580          C  
ATOM  12292  O   VAL A 800     -52.472  -0.602 -18.716  1.00  0.550          O  
ATOM  12293  CB  VAL A 800     -55.236   0.173 -17.874  1.00  0.860          C  
ATOM  12294  CG1 VAL A 800     -54.909   1.618 -17.830  1.00  0.860          C  
ATOM  12295  CG2 VAL A 800     -56.697   0.036 -17.771  1.00  0.860          C  
ATOM  12296  H   VAL A 800     -54.627  -2.447 -18.339  1.00  0.720          H  
ATOM  12297  HA  VAL A 800     -55.452  -0.112 -19.969  1.00  0.740          H  
ATOM  12298  HB  VAL A 800     -54.743  -0.325 -17.034  1.00  1.030          H  
ATOM  12299 1HG1 VAL A 800     -55.254   2.040 -16.887  1.00  1.030          H  
ATOM  12300 2HG1 VAL A 800     -53.829   1.752 -17.911  1.00  1.030          H  
ATOM  12301 3HG1 VAL A 800     -55.410   2.111 -18.651  1.00  1.030          H  
ATOM  12302 1HG2 VAL A 800     -57.012   0.492 -16.848  1.00  1.030          H  
ATOM  12303 2HG2 VAL A 800     -57.180   0.529 -18.613  1.00  1.030          H  
ATOM  12304 3HG2 VAL A 800     -56.974  -1.012 -17.775  1.00  1.030          H  
ATOM  12305  N   PRO A 801     -53.020   0.552 -20.549  1.00  0.600          N  
ATOM  12306  CA  PRO A 801     -51.670   0.892 -20.938  1.00  0.590          C  
ATOM  12307  C   PRO A 801     -51.070   1.918 -20.005  1.00  0.580          C  
ATOM  12308  O   PRO A 801     -51.780   2.779 -19.499  1.00  0.580          O  
ATOM  12309  CB  PRO A 801     -51.862   1.466 -22.343  1.00  0.890          C  
ATOM  12310  CG  PRO A 801     -53.267   2.025 -22.349  1.00  0.890          C  
ATOM  12311  CD  PRO A 801     -54.065   1.113 -21.438  1.00  0.890          C  
ATOM  12312  HA  PRO A 801     -51.052  -0.016 -20.975  1.00  0.710          H  
ATOM  12313 1HB  PRO A 801     -51.104   2.242 -22.527  1.00  1.060          H  
ATOM  12314 2HB  PRO A 801     -51.695   0.692 -23.097  1.00  1.060          H  
ATOM  12315 1HG  PRO A 801     -53.249   3.069 -22.001  1.00  1.060          H  
ATOM  12316 2HG  PRO A 801     -53.658   2.044 -23.377  1.00  1.060          H  
ATOM  12317 1HD  PRO A 801     -54.768   1.738 -20.881  1.00  1.060          H  
ATOM  12318 2HD  PRO A 801     -54.567   0.319 -22.018  1.00  1.060          H  
ATOM  12319  N   PHE A 802     -49.753   1.898 -19.890  1.00  0.570          N  
ATOM  12320  CA  PHE A 802     -48.973   2.882 -19.136  1.00  0.570          C  
ATOM  12321  C   PHE A 802     -49.474   4.316 -19.281  1.00  0.570          C  
ATOM  12322  O   PHE A 802     -49.774   4.979 -18.282  1.00  0.570          O  
ATOM  12323  CB  PHE A 802     -47.532   2.815 -19.607  1.00  0.800          C  
ATOM  12324  CG  PHE A 802     -46.589   3.783 -18.998  1.00  0.800          C  
ATOM  12325  CD1 PHE A 802     -45.990   3.520 -17.792  1.00  0.800          C  
ATOM  12326  CD2 PHE A 802     -46.280   4.965 -19.652  1.00  0.800          C  
ATOM  12327  CE1 PHE A 802     -45.104   4.407 -17.263  1.00  0.800          C  
ATOM  12328  CE2 PHE A 802     -45.400   5.851 -19.122  1.00  0.800          C  
ATOM  12329  CZ  PHE A 802     -44.809   5.574 -17.938  1.00  0.800          C  
ATOM  12330  H   PHE A 802     -49.251   1.113 -20.321  1.00  0.680          H  
ATOM  12331  HA  PHE A 802     -49.004   2.608 -18.095  1.00  0.680          H  
ATOM  12332 1HB  PHE A 802     -47.147   1.809 -19.430  1.00  0.960          H  
ATOM  12333 2HB  PHE A 802     -47.509   2.967 -20.662  1.00  0.960          H  
ATOM  12334  HD1 PHE A 802     -46.223   2.593 -17.267  1.00  0.960          H  
ATOM  12335  HD2 PHE A 802     -46.746   5.183 -20.603  1.00  0.960          H  
ATOM  12336  HE1 PHE A 802     -44.631   4.188 -16.316  1.00  0.960          H  
ATOM  12337  HE2 PHE A 802     -45.165   6.778 -19.648  1.00  0.960          H  
ATOM  12338  HZ  PHE A 802     -44.104   6.276 -17.536  1.00  0.960          H  
ATOM  12339  N   SER A 803     -49.635   4.765 -20.530  1.00  0.580          N  
ATOM  12340  CA  SER A 803     -50.011   6.142 -20.854  1.00  0.590          C  
ATOM  12341  C   SER A 803     -51.360   6.579 -20.287  1.00  0.580          C  
ATOM  12342  O   SER A 803     -51.654   7.776 -20.230  1.00  0.580          O  
ATOM  12343  CB  SER A 803     -50.046   6.328 -22.357  1.00  0.820          C  
ATOM  12344  OG  SER A 803     -51.075   5.574 -22.941  1.00  0.820          O  
ATOM  12345  H   SER A 803     -49.421   4.143 -21.296  1.00  0.700          H  
ATOM  12346  HA  SER A 803     -49.243   6.800 -20.442  1.00  0.710          H  
ATOM  12347 1HB  SER A 803     -50.190   7.382 -22.585  1.00  0.990          H  
ATOM  12348 2HB  SER A 803     -49.108   6.037 -22.776  1.00  0.990          H  
ATOM  12349  HG  SER A 803     -51.031   5.756 -23.886  1.00  0.990          H  
ATOM  12350  N   ALA A 804     -52.203   5.615 -19.914  1.00  0.580          N  
ATOM  12351  CA  ALA A 804     -53.502   5.873 -19.325  1.00  0.590          C  
ATOM  12352  C   ALA A 804     -53.369   6.504 -17.946  1.00  0.610          C  
ATOM  12353  O   ALA A 804     -54.261   7.221 -17.494  1.00  0.650          O  
ATOM  12354  CB  ALA A 804     -54.286   4.597 -19.204  1.00  0.820          C  
ATOM  12355  H   ALA A 804     -51.890   4.646 -19.968  1.00  0.700          H  
ATOM  12356  HA  ALA A 804     -54.034   6.568 -19.973  1.00  0.710          H  
ATOM  12357 1HB  ALA A 804     -55.265   4.801 -18.775  1.00  0.990          H  
ATOM  12358 2HB  ALA A 804     -54.398   4.143 -20.178  1.00  0.990          H  
ATOM  12359 3HB  ALA A 804     -53.727   3.950 -18.557  1.00  0.990          H  
ATOM  12360  N   PHE A 805     -52.300   6.152 -17.225  1.00  0.620          N  
ATOM  12361  CA  PHE A 805     -52.100   6.637 -15.875  1.00  0.650          C  
ATOM  12362  C   PHE A 805     -50.786   7.386 -15.660  1.00  0.560          C  
ATOM  12363  O   PHE A 805     -50.608   8.012 -14.610  1.00  0.560          O  
ATOM  12364  CB  PHE A 805     -52.235   5.476 -14.879  1.00  0.900          C  
ATOM  12365  CG  PHE A 805     -51.226   4.378 -15.091  1.00  0.900          C  
ATOM  12366  CD1 PHE A 805     -49.946   4.488 -14.607  1.00  0.900          C  
ATOM  12367  CD2 PHE A 805     -51.579   3.218 -15.765  1.00  0.900          C  
ATOM  12368  CE1 PHE A 805     -49.025   3.498 -14.792  1.00  0.900          C  
ATOM  12369  CE2 PHE A 805     -50.666   2.213 -15.946  1.00  0.900          C  
ATOM  12370  CZ  PHE A 805     -49.379   2.354 -15.456  1.00  0.900          C  
ATOM  12371  H   PHE A 805     -51.569   5.553 -17.617  1.00  0.740          H  
ATOM  12372  HA  PHE A 805     -52.903   7.339 -15.654  1.00  0.780          H  
ATOM  12373 1HB  PHE A 805     -52.127   5.855 -13.861  1.00  1.080          H  
ATOM  12374 2HB  PHE A 805     -53.232   5.047 -14.962  1.00  1.080          H  
ATOM  12375  HD1 PHE A 805     -49.670   5.383 -14.088  1.00  1.080          H  
ATOM  12376  HD2 PHE A 805     -52.590   3.108 -16.159  1.00  1.080          H  
ATOM  12377  HE1 PHE A 805     -48.011   3.621 -14.409  1.00  1.080          H  
ATOM  12378  HE2 PHE A 805     -50.950   1.314 -16.485  1.00  1.080          H  
ATOM  12379  HZ  PHE A 805     -48.650   1.559 -15.603  1.00  1.080          H  
ATOM  12380  N   ALA A 806     -49.862   7.355 -16.626  1.00  0.560          N  
ATOM  12381  CA  ALA A 806     -48.579   8.006 -16.393  1.00  0.540          C  
ATOM  12382  C   ALA A 806     -47.996   8.741 -17.594  1.00  0.560          C  
ATOM  12383  O   ALA A 806     -48.130   8.346 -18.754  1.00  0.570          O  
ATOM  12384  CB  ALA A 806     -47.567   6.969 -15.952  1.00  0.760          C  
ATOM  12385  H   ALA A 806     -50.006   6.796 -17.469  1.00  0.670          H  
ATOM  12386  HA  ALA A 806     -48.716   8.738 -15.601  1.00  0.650          H  
ATOM  12387 1HB  ALA A 806     -46.631   7.465 -15.743  1.00  0.920          H  
ATOM  12388 2HB  ALA A 806     -47.916   6.475 -15.073  1.00  0.920          H  
ATOM  12389 3HB  ALA A 806     -47.435   6.244 -16.749  1.00  0.920          H  
ATOM  12390  N   THR A 807     -47.271   9.793 -17.261  1.00  0.580          N  
ATOM  12391  CA  THR A 807     -46.510  10.595 -18.207  1.00  0.590          C  
ATOM  12392  C   THR A 807     -45.089  10.677 -17.717  1.00  0.590          C  
ATOM  12393  O   THR A 807     -44.729   9.988 -16.769  1.00  0.900          O  
ATOM  12394  CB  THR A 807     -47.094  12.004 -18.400  1.00  0.820          C  
ATOM  12395  OG1 THR A 807     -46.416  12.627 -19.504  1.00  0.820          O  
ATOM  12396  CG2 THR A 807     -46.933  12.857 -17.130  1.00  0.820          C  
ATOM  12397  H   THR A 807     -47.257  10.042 -16.266  1.00  0.700          H  
ATOM  12398  HA  THR A 807     -46.504  10.094 -19.175  1.00  0.710          H  
ATOM  12399  HB  THR A 807     -48.155  11.920 -18.636  1.00  0.990          H  
ATOM  12400  HG1 THR A 807     -46.742  12.245 -20.331  1.00  0.990          H  
ATOM  12401 1HG2 THR A 807     -47.364  13.840 -17.306  1.00  0.990          H  
ATOM  12402 2HG2 THR A 807     -47.459  12.374 -16.306  1.00  0.990          H  
ATOM  12403 3HG2 THR A 807     -45.891  12.977 -16.865  1.00  0.990          H  
ATOM  12404  N   GLY A 808     -44.270  11.483 -18.351  1.00  0.540          N  
ATOM  12405  CA  GLY A 808     -42.887  11.571 -17.912  1.00  0.490          C  
ATOM  12406  C   GLY A 808     -42.109  12.647 -18.635  1.00  0.460          C  
ATOM  12407  O   GLY A 808     -42.612  13.280 -19.565  1.00  0.450          O  
ATOM  12408  H   GLY A 808     -44.639  12.052 -19.108  1.00  0.650          H  
ATOM  12409 1HA  GLY A 808     -42.867  11.775 -16.842  1.00  0.590          H  
ATOM  12410 2HA  GLY A 808     -42.399  10.609 -18.054  1.00  0.590          H  
ATOM  12411  N   GLU A 809     -40.878  12.849 -18.180  1.00  0.470          N  
ATOM  12412  CA  GLU A 809     -40.003  13.898 -18.700  1.00  0.460          C  
ATOM  12413  C   GLU A 809     -38.518  13.622 -18.452  1.00  0.480          C  
ATOM  12414  O   GLU A 809     -38.144  12.819 -17.590  1.00  0.440          O  
ATOM  12415  CB  GLU A 809     -40.433  15.247 -18.076  1.00  0.650          C  
ATOM  12416  CG  GLU A 809     -39.708  16.527 -18.569  1.00  0.650          C  
ATOM  12417  CD  GLU A 809     -39.798  16.770 -20.068  1.00  0.650          C  
ATOM  12418  OE1 GLU A 809     -39.121  16.064 -20.794  1.00  0.650          O  
ATOM  12419  OE2 GLU A 809     -40.513  17.655 -20.478  1.00  0.650          O  
ATOM  12420  H   GLU A 809     -40.572  12.231 -17.423  1.00  0.560          H  
ATOM  12421  HA  GLU A 809     -40.150  13.958 -19.779  1.00  0.550          H  
ATOM  12422 1HB  GLU A 809     -41.497  15.398 -18.251  1.00  0.780          H  
ATOM  12423 2HB  GLU A 809     -40.290  15.195 -16.997  1.00  0.780          H  
ATOM  12424 1HG  GLU A 809     -40.181  17.372 -18.072  1.00  0.780          H  
ATOM  12425 2HG  GLU A 809     -38.669  16.521 -18.251  1.00  0.780          H  
ATOM  12426  N   TRP A 810     -37.673  14.265 -19.241  1.00  0.570          N  
ATOM  12427  CA  TRP A 810     -36.235  14.185 -19.037  1.00  0.570          C  
ATOM  12428  C   TRP A 810     -35.699  15.169 -18.009  1.00  0.570          C  
ATOM  12429  O   TRP A 810     -35.904  16.382 -18.096  1.00  0.600          O  
ATOM  12430  CB  TRP A 810     -35.528  14.379 -20.357  1.00  0.800          C  
ATOM  12431  CG  TRP A 810     -35.684  13.212 -21.156  1.00  0.800          C  
ATOM  12432  CD1 TRP A 810     -36.556  12.995 -22.166  1.00  0.800          C  
ATOM  12433  CD2 TRP A 810     -34.926  12.017 -21.002  1.00  0.800          C  
ATOM  12434  NE1 TRP A 810     -36.394  11.741 -22.651  1.00  0.800          N  
ATOM  12435  CE2 TRP A 810     -35.393  11.125 -21.940  1.00  0.800          C  
ATOM  12436  CE3 TRP A 810     -33.894  11.641 -20.142  1.00  0.800          C  
ATOM  12437  CZ2 TRP A 810     -34.878   9.881 -22.050  1.00  0.800          C  
ATOM  12438  CZ3 TRP A 810     -33.371  10.397 -20.252  1.00  0.800          C  
ATOM  12439  CH2 TRP A 810     -33.845   9.536 -21.178  1.00  0.800          C  
ATOM  12440  H   TRP A 810     -38.063  14.885 -19.958  1.00  0.680          H  
ATOM  12441  HA  TRP A 810     -36.004  13.181 -18.680  1.00  0.680          H  
ATOM  12442 1HB  TRP A 810     -35.955  15.233 -20.886  1.00  0.960          H  
ATOM  12443 2HB  TRP A 810     -34.469  14.570 -20.193  1.00  0.960          H  
ATOM  12444  HD1 TRP A 810     -37.284  13.720 -22.530  1.00  0.960          H  
ATOM  12445  HE1 TRP A 810     -36.926  11.346 -23.411  1.00  0.960          H  
ATOM  12446  HE3 TRP A 810     -33.512  12.334 -19.392  1.00  0.960          H  
ATOM  12447  HZ2 TRP A 810     -35.247   9.183 -22.784  1.00  0.960          H  
ATOM  12448  HZ3 TRP A 810     -32.567  10.123 -19.580  1.00  0.960          H  
ATOM  12449  HH2 TRP A 810     -33.404   8.557 -21.243  1.00  0.960          H  
ATOM  12450  N   THR A 811     -34.919  14.629 -17.091  1.00  0.570          N  
ATOM  12451  CA  THR A 811     -34.270  15.363 -16.024  1.00  0.570          C  
ATOM  12452  C   THR A 811     -32.846  14.887 -15.872  1.00  0.560          C  
ATOM  12453  O   THR A 811     -32.332  14.187 -16.743  1.00  0.590          O  
ATOM  12454  CB  THR A 811     -35.044  15.217 -14.698  1.00  0.800          C  
ATOM  12455  OG1 THR A 811     -34.491  16.130 -13.733  1.00  0.800          O  
ATOM  12456  CG2 THR A 811     -34.988  13.759 -14.163  1.00  0.800          C  
ATOM  12457  H   THR A 811     -34.798  13.614 -17.100  1.00  0.680          H  
ATOM  12458  HA  THR A 811     -34.245  16.420 -16.289  1.00  0.680          H  
ATOM  12459  HB  THR A 811     -36.088  15.484 -14.874  1.00  0.960          H  
ATOM  12460  HG1 THR A 811     -35.108  16.212 -12.985  1.00  0.960          H  
ATOM  12461 1HG2 THR A 811     -35.560  13.697 -13.236  1.00  0.960          H  
ATOM  12462 2HG2 THR A 811     -35.427  13.084 -14.902  1.00  0.960          H  
ATOM  12463 3HG2 THR A 811     -33.966  13.454 -13.966  1.00  0.960          H  
ATOM  12464  N   TYR A 812     -32.187  15.333 -14.817  1.00  0.570          N  
ATOM  12465  CA  TYR A 812     -30.793  14.979 -14.552  1.00  0.570          C  
ATOM  12466  C   TYR A 812     -30.536  14.539 -13.127  1.00  0.560          C  
ATOM  12467  O   TYR A 812     -31.221  14.962 -12.194  1.00  0.580          O  
ATOM  12468  CB  TYR A 812     -29.856  16.139 -14.894  1.00  0.800          C  
ATOM  12469  CG  TYR A 812     -29.770  16.449 -16.355  1.00  0.800          C  
ATOM  12470  CD1 TYR A 812     -30.707  17.255 -16.977  1.00  0.800          C  
ATOM  12471  CD2 TYR A 812     -28.715  15.927 -17.074  1.00  0.800          C  
ATOM  12472  CE1 TYR A 812     -30.593  17.517 -18.321  1.00  0.800          C  
ATOM  12473  CE2 TYR A 812     -28.596  16.193 -18.406  1.00  0.800          C  
ATOM  12474  CZ  TYR A 812     -29.529  16.980 -19.037  1.00  0.800          C  
ATOM  12475  OH  TYR A 812     -29.405  17.245 -20.381  1.00  0.800          O  
ATOM  12476  H   TYR A 812     -32.720  15.898 -14.158  1.00  0.680          H  
ATOM  12477  HA  TYR A 812     -30.534  14.138 -15.192  1.00  0.680          H  
ATOM  12478 1HB  TYR A 812     -30.187  17.037 -14.374  1.00  0.960          H  
ATOM  12479 2HB  TYR A 812     -28.852  15.906 -14.537  1.00  0.960          H  
ATOM  12480  HD1 TYR A 812     -31.537  17.673 -16.408  1.00  0.960          H  
ATOM  12481  HD2 TYR A 812     -27.974  15.302 -16.577  1.00  0.960          H  
ATOM  12482  HE1 TYR A 812     -31.332  18.145 -18.817  1.00  0.960          H  
ATOM  12483  HE2 TYR A 812     -27.761  15.781 -18.967  1.00  0.960          H  
ATOM  12484  HH  TYR A 812     -30.125  17.816 -20.664  1.00  0.960          H  
ATOM  12485  N   GLY A 813     -29.483  13.751 -12.958  1.00  0.550          N  
ATOM  12486  CA  GLY A 813     -29.032  13.356 -11.627  1.00  0.530          C  
ATOM  12487  C   GLY A 813     -27.808  12.461 -11.697  1.00  0.500          C  
ATOM  12488  O   GLY A 813     -27.436  11.981 -12.772  1.00  0.510          O  
ATOM  12489  H   GLY A 813     -28.997  13.411 -13.796  1.00  0.660          H  
ATOM  12490 1HA  GLY A 813     -28.800  14.249 -11.043  1.00  0.640          H  
ATOM  12491 2HA  GLY A 813     -29.839  12.834 -11.112  1.00  0.640          H  
ATOM  12492  N   SER A 814     -27.182  12.222 -10.556  1.00  0.490          N  
ATOM  12493  CA  SER A 814     -25.980  11.407 -10.540  1.00  0.450          C  
ATOM  12494  C   SER A 814     -26.238   9.911 -10.634  1.00  0.470          C  
ATOM  12495  O   SER A 814     -27.250   9.436 -10.112  1.00  0.530          O  
ATOM  12496  CB  SER A 814     -25.178  11.652  -9.312  1.00  0.650          C  
ATOM  12497  OG  SER A 814     -24.097  10.783  -9.302  1.00  0.650          O  
ATOM  12498  H   SER A 814     -27.528  12.634  -9.697  1.00  0.590          H  
ATOM  12499  HA  SER A 814     -25.382  11.735 -11.367  1.00  0.540          H  
ATOM  12500 1HB  SER A 814     -24.821  12.663  -9.328  1.00  0.780          H  
ATOM  12501 2HB  SER A 814     -25.785  11.516  -8.434  1.00  0.780          H  
ATOM  12502  HG  SER A 814     -23.634  10.911  -8.461  1.00  0.780          H  
ATOM  12503  N   PRO A 815     -25.390   9.139 -11.353  1.00  0.430          N  
ATOM  12504  CA  PRO A 815     -25.386   7.689 -11.393  1.00  0.440          C  
ATOM  12505  C   PRO A 815     -24.710   7.122 -10.139  1.00  0.400          C  
ATOM  12506  O   PRO A 815     -24.730   5.914  -9.900  1.00  0.410          O  
ATOM  12507  CB  PRO A 815     -24.600   7.391 -12.672  1.00  0.660          C  
ATOM  12508  CG  PRO A 815     -23.636   8.530 -12.778  1.00  0.660          C  
ATOM  12509  CD  PRO A 815     -24.375   9.747 -12.243  1.00  0.660          C  
ATOM  12510  HA  PRO A 815     -26.423   7.331 -11.472  1.00  0.530          H  
ATOM  12511 1HB  PRO A 815     -24.087   6.417 -12.588  1.00  0.790          H  
ATOM  12512 2HB  PRO A 815     -25.281   7.331 -13.535  1.00  0.790          H  
ATOM  12513 1HG  PRO A 815     -22.754   8.289 -12.194  1.00  0.790          H  
ATOM  12514 2HG  PRO A 815     -23.294   8.664 -13.816  1.00  0.790          H  
ATOM  12515 1HD  PRO A 815     -23.646  10.367 -11.698  1.00  0.790          H  
ATOM  12516 2HD  PRO A 815     -24.854  10.300 -13.049  1.00  0.790          H  
ATOM  12517  N   ARG A 816     -24.058   7.995  -9.368  1.00  0.370          N  
ATOM  12518  CA  ARG A 816     -23.377   7.602  -8.150  1.00  0.340          C  
ATOM  12519  C   ARG A 816     -23.438   8.690  -7.081  1.00  0.350          C  
ATOM  12520  O   ARG A 816     -23.053   9.845  -7.297  1.00  0.390          O  
ATOM  12521  CB  ARG A 816     -21.923   7.237  -8.419  1.00  0.490          C  
ATOM  12522  CG  ARG A 816     -21.119   6.810  -7.165  1.00  0.490          C  
ATOM  12523  CD  ARG A 816     -19.731   6.422  -7.500  1.00  0.490          C  
ATOM  12524  NE  ARG A 816     -18.880   6.402  -6.303  1.00  0.490          N  
ATOM  12525  CZ  ARG A 816     -17.532   6.472  -6.315  1.00  0.490          C  
ATOM  12526  NH1 ARG A 816     -16.857   6.491  -7.419  1.00  0.490          N  
ATOM  12527  NH2 ARG A 816     -16.882   6.551  -5.178  1.00  0.490          N  
ATOM  12528  H   ARG A 816     -24.058   8.980  -9.601  1.00  0.440          H  
ATOM  12529  HA  ARG A 816     -23.873   6.723  -7.763  1.00  0.410          H  
ATOM  12530 1HB  ARG A 816     -21.882   6.418  -9.139  1.00  0.590          H  
ATOM  12531 2HB  ARG A 816     -21.416   8.091  -8.866  1.00  0.590          H  
ATOM  12532 1HG  ARG A 816     -21.062   7.638  -6.455  1.00  0.590          H  
ATOM  12533 2HG  ARG A 816     -21.614   5.962  -6.686  1.00  0.590          H  
ATOM  12534 1HD  ARG A 816     -19.725   5.427  -7.947  1.00  0.590          H  
ATOM  12535 2HD  ARG A 816     -19.319   7.144  -8.207  1.00  0.590          H  
ATOM  12536  HE  ARG A 816     -19.316   6.387  -5.363  1.00  0.590          H  
ATOM  12537 1HH1 ARG A 816     -17.301   6.389  -8.333  1.00  0.590          H  
ATOM  12538 2HH1 ARG A 816     -15.849   6.633  -7.382  1.00  0.590          H  
ATOM  12539 1HH2 ARG A 816     -17.413   6.552  -4.309  1.00  0.590          H  
ATOM  12540 2HH2 ARG A 816     -15.878   6.617  -5.175  1.00  0.590          H  
ATOM  12541  N   LEU A 817     -23.851   8.302  -5.897  1.00  0.340          N  
ATOM  12542  CA  LEU A 817     -23.891   9.212  -4.777  1.00  0.340          C  
ATOM  12543  C   LEU A 817     -22.790   8.783  -3.838  1.00  0.330          C  
ATOM  12544  O   LEU A 817     -22.447   7.596  -3.776  1.00  0.360          O  
ATOM  12545  CB  LEU A 817     -25.285   9.203  -4.162  1.00  0.480          C  
ATOM  12546  CG  LEU A 817     -26.423   9.565  -5.168  1.00  0.480          C  
ATOM  12547  CD1 LEU A 817     -27.734   9.369  -4.512  1.00  0.480          C  
ATOM  12548  CD2 LEU A 817     -26.289  11.018  -5.645  1.00  0.480          C  
ATOM  12549  H   LEU A 817     -24.140   7.330  -5.782  1.00  0.410          H  
ATOM  12550  HA  LEU A 817     -23.650  10.217  -5.109  1.00  0.410          H  
ATOM  12551 1HB  LEU A 817     -25.486   8.231  -3.758  1.00  0.570          H  
ATOM  12552 2HB  LEU A 817     -25.317   9.924  -3.340  1.00  0.570          H  
ATOM  12553  HG  LEU A 817     -26.369   8.911  -6.021  1.00  0.570          H  
ATOM  12554 1HD1 LEU A 817     -28.510   9.603  -5.218  1.00  0.570          H  
ATOM  12555 2HD1 LEU A 817     -27.831   8.339  -4.191  1.00  0.570          H  
ATOM  12556 3HD1 LEU A 817     -27.816  10.025  -3.653  1.00  0.570          H  
ATOM  12557 1HD2 LEU A 817     -27.099  11.241  -6.342  1.00  0.570          H  
ATOM  12558 2HD2 LEU A 817     -26.354  11.695  -4.790  1.00  0.570          H  
ATOM  12559 3HD2 LEU A 817     -25.342  11.170  -6.149  1.00  0.570          H  
ATOM  12560  N   GLU A 818     -22.216   9.739  -3.126  1.00  0.310          N  
ATOM  12561  CA  GLU A 818     -21.115   9.454  -2.221  1.00  0.290          C  
ATOM  12562  C   GLU A 818     -21.428  10.118  -0.885  1.00  0.280          C  
ATOM  12563  O   GLU A 818     -22.004  11.215  -0.869  1.00  0.290          O  
ATOM  12564  CB  GLU A 818     -19.819  10.055  -2.815  1.00  0.410          C  
ATOM  12565  CG  GLU A 818     -19.425   9.582  -4.256  1.00  0.410          C  
ATOM  12566  CD  GLU A 818     -18.172  10.310  -4.821  1.00  0.410          C  
ATOM  12567  OE1 GLU A 818     -17.386  10.786  -4.037  1.00  0.410          O  
ATOM  12568  OE2 GLU A 818     -18.063  10.449  -6.020  1.00  0.410          O  
ATOM  12569  H   GLU A 818     -22.538  10.695  -3.207  1.00  0.370          H  
ATOM  12570  HA  GLU A 818     -21.013   8.379  -2.077  1.00  0.350          H  
ATOM  12571 1HB  GLU A 818     -19.922  11.109  -2.865  1.00  0.500          H  
ATOM  12572 2HB  GLU A 818     -18.984   9.844  -2.147  1.00  0.500          H  
ATOM  12573 1HG  GLU A 818     -19.239   8.515  -4.230  1.00  0.500          H  
ATOM  12574 2HG  GLU A 818     -20.261   9.755  -4.929  1.00  0.500          H  
ATOM  12575  N   ARG A 819     -21.063   9.466   0.220  1.00  0.260          N  
ATOM  12576  CA  ARG A 819     -21.270  10.039   1.553  1.00  0.260          C  
ATOM  12577  C   ARG A 819     -20.040   9.838   2.431  1.00  0.250          C  
ATOM  12578  O   ARG A 819     -19.343   8.823   2.341  1.00  0.230          O  
ATOM  12579  CB  ARG A 819     -22.471   9.400   2.238  1.00  0.360          C  
ATOM  12580  CG  ARG A 819     -23.786   9.526   1.485  1.00  0.360          C  
ATOM  12581  CD  ARG A 819     -24.915   8.840   2.178  1.00  0.360          C  
ATOM  12582  NE  ARG A 819     -25.328   9.527   3.383  1.00  0.360          N  
ATOM  12583  CZ  ARG A 819     -26.179  10.577   3.403  1.00  0.360          C  
ATOM  12584  NH1 ARG A 819     -26.689  11.049   2.275  1.00  0.360          N  
ATOM  12585  NH2 ARG A 819     -26.509  11.146   4.542  1.00  0.360          N  
ATOM  12586  H   ARG A 819     -20.625   8.545   0.110  1.00  0.310          H  
ATOM  12587  HA  ARG A 819     -21.444  11.109   1.455  1.00  0.310          H  
ATOM  12588 1HB  ARG A 819     -22.280   8.363   2.415  1.00  0.440          H  
ATOM  12589 2HB  ARG A 819     -22.611   9.871   3.213  1.00  0.440          H  
ATOM  12590 1HG  ARG A 819     -24.031  10.575   1.367  1.00  0.440          H  
ATOM  12591 2HG  ARG A 819     -23.693   9.068   0.503  1.00  0.440          H  
ATOM  12592 1HD  ARG A 819     -25.759   8.755   1.520  1.00  0.440          H  
ATOM  12593 2HD  ARG A 819     -24.593   7.840   2.459  1.00  0.440          H  
ATOM  12594  HE  ARG A 819     -24.993   9.136   4.279  1.00  0.440          H  
ATOM  12595 1HH1 ARG A 819     -26.458  10.625   1.361  1.00  0.440          H  
ATOM  12596 2HH1 ARG A 819     -27.325  11.832   2.297  1.00  0.440          H  
ATOM  12597 1HH2 ARG A 819     -26.083  10.845   5.425  1.00  0.440          H  
ATOM  12598 2HH2 ARG A 819     -27.143  11.925   4.553  1.00  0.440          H  
ATOM  12599  N   TYR A 820     -19.800  10.783   3.322  1.00  0.260          N  
ATOM  12600  CA  TYR A 820     -18.699  10.701   4.262  1.00  0.260          C  
ATOM  12601  C   TYR A 820     -19.165  11.096   5.662  1.00  0.270          C  
ATOM  12602  O   TYR A 820     -19.784  12.136   5.865  1.00  0.290          O  
ATOM  12603  CB  TYR A 820     -17.565  11.562   3.743  1.00  0.360          C  
ATOM  12604  CG  TYR A 820     -16.408  11.603   4.577  1.00  0.360          C  
ATOM  12605  CD1 TYR A 820     -15.529  10.537   4.633  1.00  0.360          C  
ATOM  12606  CD2 TYR A 820     -16.199  12.716   5.295  1.00  0.360          C  
ATOM  12607  CE1 TYR A 820     -14.426  10.626   5.434  1.00  0.360          C  
ATOM  12608  CE2 TYR A 820     -15.134  12.802   6.070  1.00  0.360          C  
ATOM  12609  CZ  TYR A 820     -14.234  11.785   6.156  1.00  0.360          C  
ATOM  12610  OH  TYR A 820     -13.148  11.912   6.970  1.00  0.360          O  
ATOM  12611  H   TYR A 820     -20.400  11.607   3.323  1.00  0.310          H  
ATOM  12612  HA  TYR A 820     -18.355   9.671   4.312  1.00  0.310          H  
ATOM  12613 1HB  TYR A 820     -17.249  11.188   2.770  1.00  0.440          H  
ATOM  12614 2HB  TYR A 820     -17.919  12.580   3.606  1.00  0.440          H  
ATOM  12615  HD1 TYR A 820     -15.714   9.642   4.044  1.00  0.440          H  
ATOM  12616  HD2 TYR A 820     -16.903  13.546   5.242  1.00  0.440          H  
ATOM  12617  HE1 TYR A 820     -13.715   9.804   5.499  1.00  0.440          H  
ATOM  12618  HE2 TYR A 820     -14.996  13.687   6.626  1.00  0.440          H  
ATOM  12619  HH  TYR A 820     -13.216  12.754   7.491  1.00  0.440          H  
ATOM  12620  N   ASN A 821     -18.956  10.194   6.608  1.00  0.250          N  
ATOM  12621  CA  ASN A 821     -19.385  10.306   7.994  1.00  0.270          C  
ATOM  12622  C   ASN A 821     -20.894  10.583   8.084  1.00  0.290          C  
ATOM  12623  O   ASN A 821     -21.357  11.289   8.983  1.00  0.330          O  
ATOM  12624  CB  ASN A 821     -18.582  11.355   8.734  1.00  0.370          C  
ATOM  12625  CG  ASN A 821     -17.075  11.047   8.825  1.00  0.370          C  
ATOM  12626  OD1 ASN A 821     -16.554   9.903   8.752  1.00  0.370          O  
ATOM  12627  ND2 ASN A 821     -16.352  12.110   9.043  1.00  0.370          N  
ATOM  12628  H   ASN A 821     -18.425   9.373   6.340  1.00  0.300          H  
ATOM  12629  HA  ASN A 821     -19.211   9.360   8.490  1.00  0.320          H  
ATOM  12630 1HB  ASN A 821     -18.707  12.321   8.240  1.00  0.440          H  
ATOM  12631 2HB  ASN A 821     -18.974  11.460   9.745  1.00  0.440          H  
ATOM  12632 1HD2 ASN A 821     -15.355  12.041   9.158  1.00  0.440          H  
ATOM  12633 2HD2 ASN A 821     -16.794  13.005   9.115  1.00  0.440          H  
ATOM  12634  N   GLY A 822     -21.678   9.975   7.186  1.00  0.290          N  
ATOM  12635  CA  GLY A 822     -23.129  10.153   7.161  1.00  0.320          C  
ATOM  12636  C   GLY A 822     -23.613  11.427   6.441  1.00  0.340          C  
ATOM  12637  O   GLY A 822     -24.815  11.710   6.435  1.00  0.390          O  
ATOM  12638  H   GLY A 822     -21.265   9.356   6.500  1.00  0.350          H  
ATOM  12639 1HA  GLY A 822     -23.577   9.283   6.679  1.00  0.380          H  
ATOM  12640 2HA  GLY A 822     -23.503  10.163   8.181  1.00  0.380          H  
ATOM  12641  N   VAL A 823     -22.703  12.185   5.828  1.00  0.340          N  
ATOM  12642  CA  VAL A 823     -23.017  13.439   5.142  1.00  0.430          C  
ATOM  12643  C   VAL A 823     -22.675  13.388   3.644  1.00  0.360          C  
ATOM  12644  O   VAL A 823     -21.613  12.906   3.265  1.00  0.360          O  
ATOM  12645  CB  VAL A 823     -22.224  14.581   5.822  1.00  0.570          C  
ATOM  12646  CG1 VAL A 823     -22.480  15.911   5.136  1.00  0.570          C  
ATOM  12647  CG2 VAL A 823     -22.603  14.650   7.297  1.00  0.570          C  
ATOM  12648  H   VAL A 823     -21.718  11.927   5.890  1.00  0.410          H  
ATOM  12649  HA  VAL A 823     -24.084  13.636   5.248  1.00  0.520          H  
ATOM  12650  HB  VAL A 823     -21.155  14.370   5.739  1.00  0.680          H  
ATOM  12651 1HG1 VAL A 823     -21.910  16.686   5.633  1.00  0.680          H  
ATOM  12652 2HG1 VAL A 823     -22.182  15.874   4.095  1.00  0.680          H  
ATOM  12653 3HG1 VAL A 823     -23.539  16.153   5.200  1.00  0.680          H  
ATOM  12654 1HG2 VAL A 823     -22.032  15.439   7.780  1.00  0.680          H  
ATOM  12655 2HG2 VAL A 823     -23.666  14.860   7.388  1.00  0.680          H  
ATOM  12656 3HG2 VAL A 823     -22.378  13.698   7.784  1.00  0.680          H  
ATOM  12657  N   SER A 824     -23.561  13.883   2.775  1.00  0.330          N  
ATOM  12658  CA  SER A 824     -23.274  13.871   1.333  1.00  0.320          C  
ATOM  12659  C   SER A 824     -21.876  14.442   1.068  1.00  0.320          C  
ATOM  12660  O   SER A 824     -21.501  15.475   1.646  1.00  0.340          O  
ATOM  12661  CB  SER A 824     -24.302  14.706   0.587  1.00  0.450          C  
ATOM  12662  OG  SER A 824     -25.588  14.166   0.711  1.00  0.450          O  
ATOM  12663  H   SER A 824     -24.436  14.272   3.103  1.00  0.400          H  
ATOM  12664  HA  SER A 824     -23.305  12.843   0.968  1.00  0.380          H  
ATOM  12665 1HB  SER A 824     -24.296  15.718   0.970  1.00  0.540          H  
ATOM  12666 2HB  SER A 824     -24.027  14.757  -0.467  1.00  0.540          H  
ATOM  12667  HG  SER A 824     -26.175  14.776   0.252  1.00  0.540          H  
ATOM  12668  N   SER A 825     -21.124  13.790   0.173  1.00  0.300          N  
ATOM  12669  CA  SER A 825     -19.748  14.202  -0.109  1.00  0.300          C  
ATOM  12670  C   SER A 825     -19.244  13.912  -1.525  1.00  0.300          C  
ATOM  12671  O   SER A 825     -19.971  13.391  -2.370  1.00  0.320          O  
ATOM  12672  CB  SER A 825     -18.823  13.496   0.862  1.00  0.420          C  
ATOM  12673  OG  SER A 825     -18.800  12.125   0.613  1.00  0.420          O  
ATOM  12674  H   SER A 825     -21.500  12.954  -0.280  1.00  0.360          H  
ATOM  12675  HA  SER A 825     -19.697  15.274   0.052  1.00  0.360          H  
ATOM  12676 1HB  SER A 825     -17.814  13.879   0.786  1.00  0.500          H  
ATOM  12677 2HB  SER A 825     -19.167  13.680   1.877  1.00  0.500          H  
ATOM  12678  HG  SER A 825     -18.211  11.750   1.268  1.00  0.500          H  
ATOM  12679  N   VAL A 826     -18.032  14.411  -1.814  1.00  0.300          N  
ATOM  12680  CA  VAL A 826     -17.293  14.171  -3.070  1.00  0.310          C  
ATOM  12681  C   VAL A 826     -15.836  13.739  -2.865  1.00  0.300          C  
ATOM  12682  O   VAL A 826     -15.068  14.417  -2.182  1.00  0.300          O  
ATOM  12683  CB  VAL A 826     -17.262  15.425  -3.962  1.00  0.430          C  
ATOM  12684  CG1 VAL A 826     -16.422  15.187  -5.192  1.00  0.430          C  
ATOM  12685  CG2 VAL A 826     -18.656  15.802  -4.366  1.00  0.430          C  
ATOM  12686  H   VAL A 826     -17.594  14.939  -1.058  1.00  0.360          H  
ATOM  12687  HA  VAL A 826     -17.805  13.370  -3.610  1.00  0.370          H  
ATOM  12688  HB  VAL A 826     -16.823  16.204  -3.432  1.00  0.520          H  
ATOM  12689 1HG1 VAL A 826     -16.419  16.078  -5.736  1.00  0.520          H  
ATOM  12690 2HG1 VAL A 826     -15.398  14.945  -4.936  1.00  0.520          H  
ATOM  12691 3HG1 VAL A 826     -16.848  14.377  -5.786  1.00  0.520          H  
ATOM  12692 1HG2 VAL A 826     -18.641  16.701  -4.979  1.00  0.520          H  
ATOM  12693 2HG2 VAL A 826     -19.110  14.984  -4.925  1.00  0.520          H  
ATOM  12694 3HG2 VAL A 826     -19.221  15.978  -3.479  1.00  0.520          H  
ATOM  12695  N   ASN A 827     -15.436  12.650  -3.518  1.00  0.290          N  
ATOM  12696  CA  ASN A 827     -14.062  12.140  -3.488  1.00  0.300          C  
ATOM  12697  C   ASN A 827     -13.101  12.733  -4.543  1.00  0.290          C  
ATOM  12698  O   ASN A 827     -13.258  12.472  -5.743  1.00  0.310          O  
ATOM  12699  CB  ASN A 827     -14.092  10.624  -3.650  1.00  0.420          C  
ATOM  12700  CG  ASN A 827     -12.719   9.927  -3.591  1.00  0.420          C  
ATOM  12701  OD1 ASN A 827     -11.660  10.512  -3.846  1.00  0.420          O  
ATOM  12702  ND2 ASN A 827     -12.754   8.659  -3.260  1.00  0.420          N  
ATOM  12703  H   ASN A 827     -16.144  12.098  -4.019  1.00  0.350          H  
ATOM  12704  HA  ASN A 827     -13.638  12.385  -2.511  1.00  0.360          H  
ATOM  12705 1HB  ASN A 827     -14.732  10.203  -2.873  1.00  0.500          H  
ATOM  12706 2HB  ASN A 827     -14.563  10.380  -4.607  1.00  0.500          H  
ATOM  12707 1HD2 ASN A 827     -11.917   8.113  -3.209  1.00  0.500          H  
ATOM  12708 2HD2 ASN A 827     -13.632   8.224  -3.063  1.00  0.500          H  
ATOM  12709  N   ILE A 828     -12.121  13.543  -4.111  1.00  0.280          N  
ATOM  12710  CA  ILE A 828     -11.110  14.107  -5.020  1.00  0.270          C  
ATOM  12711  C   ILE A 828      -9.719  13.510  -4.784  1.00  0.250          C  
ATOM  12712  O   ILE A 828      -9.188  13.468  -3.668  1.00  0.280          O  
ATOM  12713  CB  ILE A 828     -11.021  15.662  -5.028  1.00  0.380          C  
ATOM  12714  CG1 ILE A 828     -12.344  16.251  -5.583  1.00  0.380          C  
ATOM  12715  CG2 ILE A 828      -9.760  16.160  -5.828  1.00  0.380          C  
ATOM  12716  CD1 ILE A 828     -12.433  17.761  -5.541  1.00  0.380          C  
ATOM  12717  H   ILE A 828     -12.060  13.749  -3.110  1.00  0.340          H  
ATOM  12718  HA  ILE A 828     -11.384  13.828  -6.033  1.00  0.320          H  
ATOM  12719  HB  ILE A 828     -10.937  16.003  -3.995  1.00  0.460          H  
ATOM  12720 1HG1 ILE A 828     -12.470  15.921  -6.613  1.00  0.460          H  
ATOM  12721 2HG1 ILE A 828     -13.164  15.851  -4.991  1.00  0.460          H  
ATOM  12722 1HG2 ILE A 828      -9.693  17.238  -5.798  1.00  0.460          H  
ATOM  12723 2HG2 ILE A 828      -8.852  15.758  -5.392  1.00  0.460          H  
ATOM  12724 3HG2 ILE A 828      -9.830  15.832  -6.869  1.00  0.460          H  
ATOM  12725 1HD1 ILE A 828     -13.389  18.074  -5.940  1.00  0.460          H  
ATOM  12726 2HD1 ILE A 828     -12.334  18.097  -4.521  1.00  0.460          H  
ATOM  12727 3HD1 ILE A 828     -11.654  18.208  -6.143  1.00  0.460          H  
ATOM  12728  N   GLN A 829      -9.145  13.018  -5.875  1.00  0.240          N  
ATOM  12729  CA  GLN A 829      -7.825  12.395  -5.911  1.00  0.250          C  
ATOM  12730  C   GLN A 829      -6.799  13.277  -6.585  1.00  0.230          C  
ATOM  12731  O   GLN A 829      -7.126  14.038  -7.496  1.00  0.290          O  
ATOM  12732  CB  GLN A 829      -7.875  11.090  -6.712  1.00  0.350          C  
ATOM  12733  CG  GLN A 829      -8.751  10.032  -6.162  1.00  0.350          C  
ATOM  12734  CD  GLN A 829      -8.206   9.420  -4.928  1.00  0.350          C  
ATOM  12735  OE1 GLN A 829      -7.067   8.931  -4.914  1.00  0.350          O  
ATOM  12736  NE2 GLN A 829      -8.988   9.418  -3.885  1.00  0.350          N  
ATOM  12737  H   GLN A 829      -9.654  13.118  -6.756  1.00  0.290          H  
ATOM  12738  HA  GLN A 829      -7.495  12.201  -4.890  1.00  0.300          H  
ATOM  12739 1HB  GLN A 829      -8.224  11.312  -7.724  1.00  0.420          H  
ATOM  12740 2HB  GLN A 829      -6.869  10.684  -6.800  1.00  0.420          H  
ATOM  12741 1HG  GLN A 829      -9.689  10.500  -5.886  1.00  0.420          H  
ATOM  12742 2HG  GLN A 829      -8.905   9.256  -6.911  1.00  0.420          H  
ATOM  12743 1HE2 GLN A 829      -8.671   9.012  -3.035  1.00  0.420          H  
ATOM  12744 2HE2 GLN A 829      -9.917   9.824  -3.927  1.00  0.420          H  
ATOM  12745  N   GLY A 830      -5.535  13.078  -6.248  1.00  0.250          N  
ATOM  12746  CA  GLY A 830      -4.489  13.783  -6.994  1.00  0.280          C  
ATOM  12747  C   GLY A 830      -3.088  13.445  -6.527  1.00  0.300          C  
ATOM  12748  O   GLY A 830      -2.906  12.705  -5.558  1.00  0.280          O  
ATOM  12749  H   GLY A 830      -5.335  12.476  -5.440  1.00  0.300          H  
ATOM  12750 1HA  GLY A 830      -4.581  13.542  -8.055  1.00  0.340          H  
ATOM  12751 2HA  GLY A 830      -4.651  14.850  -6.911  1.00  0.340          H  
ATOM  12752  N   THR A 831      -2.084  13.987  -7.223  1.00  0.360          N  
ATOM  12753  CA  THR A 831      -0.681  13.742  -6.921  1.00  0.400          C  
ATOM  12754  C   THR A 831       0.072  15.094  -6.829  1.00  0.420          C  
ATOM  12755  O   THR A 831      -0.391  16.073  -7.418  1.00  0.500          O  
ATOM  12756  CB  THR A 831      -0.106  12.824  -8.043  1.00  0.540          C  
ATOM  12757  OG1 THR A 831      -0.876  11.619  -8.093  1.00  0.540          O  
ATOM  12758  CG2 THR A 831       1.338  12.446  -7.818  1.00  0.540          C  
ATOM  12759  H   THR A 831      -2.280  14.576  -8.043  1.00  0.430          H  
ATOM  12760  HA  THR A 831      -0.627  13.213  -5.988  1.00  0.480          H  
ATOM  12761  HB  THR A 831      -0.199  13.335  -8.991  1.00  0.650          H  
ATOM  12762  HG1 THR A 831      -1.759  11.845  -8.398  1.00  0.650          H  
ATOM  12763 1HG2 THR A 831       1.667  11.805  -8.633  1.00  0.650          H  
ATOM  12764 2HG2 THR A 831       1.958  13.329  -7.795  1.00  0.650          H  
ATOM  12765 3HG2 THR A 831       1.429  11.906  -6.883  1.00  0.650          H  
ATOM  12766  N   PRO A 832       1.105  15.247  -5.977  1.00  0.380          N  
ATOM  12767  CA  PRO A 832       2.007  16.391  -5.955  1.00  0.380          C  
ATOM  12768  C   PRO A 832       2.730  16.524  -7.280  1.00  0.410          C  
ATOM  12769  O   PRO A 832       3.110  15.515  -7.878  1.00  0.440          O  
ATOM  12770  CB  PRO A 832       2.999  15.999  -4.857  1.00  0.570          C  
ATOM  12771  CG  PRO A 832       2.245  15.033  -3.991  1.00  0.570          C  
ATOM  12772  CD  PRO A 832       1.353  14.277  -4.897  1.00  0.570          C  
ATOM  12773  HA  PRO A 832       1.459  17.311  -5.713  1.00  0.460          H  
ATOM  12774 1HB  PRO A 832       3.908  15.568  -5.309  1.00  0.680          H  
ATOM  12775 2HB  PRO A 832       3.336  16.894  -4.311  1.00  0.680          H  
ATOM  12776 1HG  PRO A 832       2.940  14.377  -3.442  1.00  0.680          H  
ATOM  12777 2HG  PRO A 832       1.673  15.564  -3.262  1.00  0.680          H  
ATOM  12778 1HD  PRO A 832       1.869  13.385  -5.241  1.00  0.680          H  
ATOM  12779 2HD  PRO A 832       0.443  14.055  -4.328  1.00  0.680          H  
ATOM  12780  N   ALA A 833       2.963  17.744  -7.721  1.00  0.440          N  
ATOM  12781  CA  ALA A 833       3.726  17.957  -8.938  1.00  0.480          C  
ATOM  12782  C   ALA A 833       5.155  17.466  -8.684  1.00  0.470          C  
ATOM  12783  O   ALA A 833       5.599  17.514  -7.543  1.00  0.480          O  
ATOM  12784  CB  ALA A 833       3.693  19.419  -9.332  1.00  0.660          C  
ATOM  12785  H   ALA A 833       2.592  18.552  -7.215  1.00  0.530          H  
ATOM  12786  HA  ALA A 833       3.276  17.379  -9.728  1.00  0.580          H  
ATOM  12787 1HB  ALA A 833       4.256  19.580 -10.244  1.00  0.790          H  
ATOM  12788 2HB  ALA A 833       2.660  19.729  -9.494  1.00  0.790          H  
ATOM  12789 3HB  ALA A 833       4.126  20.019  -8.541  1.00  0.790          H  
ATOM  12790  N   PRO A 834       5.912  16.996  -9.676  1.00  0.490          N  
ATOM  12791  CA  PRO A 834       7.287  16.592  -9.481  1.00  0.510          C  
ATOM  12792  C   PRO A 834       8.041  17.728  -8.805  1.00  0.600          C  
ATOM  12793  O   PRO A 834       7.900  18.878  -9.197  1.00  1.250          O  
ATOM  12794  CB  PRO A 834       7.763  16.362 -10.921  1.00  0.770          C  
ATOM  12795  CG  PRO A 834       6.495  15.969 -11.669  1.00  0.770          C  
ATOM  12796  CD  PRO A 834       5.400  16.828 -11.052  1.00  0.770          C  
ATOM  12797  HA  PRO A 834       7.321  15.670  -8.878  1.00  0.610          H  
ATOM  12798 1HB  PRO A 834       8.229  17.278 -11.313  1.00  0.920          H  
ATOM  12799 2HB  PRO A 834       8.534  15.576 -10.942  1.00  0.920          H  
ATOM  12800 1HG  PRO A 834       6.623  16.151 -12.750  1.00  0.920          H  
ATOM  12801 2HG  PRO A 834       6.303  14.892 -11.550  1.00  0.920          H  
ATOM  12802 1HD  PRO A 834       5.312  17.795 -11.564  1.00  0.920          H  
ATOM  12803 2HD  PRO A 834       4.473  16.246 -11.072  1.00  0.920          H  
ATOM  12804  N   GLY A 835       8.851  17.407  -7.804  1.00  0.770          N  
ATOM  12805  CA  GLY A 835       9.599  18.434  -7.077  1.00  0.750          C  
ATOM  12806  C   GLY A 835       8.855  18.937  -5.831  1.00  0.680          C  
ATOM  12807  O   GLY A 835       9.429  19.657  -5.010  1.00  0.730          O  
ATOM  12808  H   GLY A 835       8.943  16.441  -7.525  1.00  0.920          H  
ATOM  12809 1HA  GLY A 835      10.567  18.029  -6.782  1.00  0.900          H  
ATOM  12810 2HA  GLY A 835       9.798  19.273  -7.742  1.00  0.900          H  
ATOM  12811  N   VAL A 836       7.592  18.541  -5.689  1.00  0.600          N  
ATOM  12812  CA  VAL A 836       6.727  18.942  -4.586  1.00  0.590          C  
ATOM  12813  C   VAL A 836       6.421  17.745  -3.688  1.00  0.550          C  
ATOM  12814  O   VAL A 836       6.114  16.660  -4.177  1.00  0.550          O  
ATOM  12815  CB  VAL A 836       5.414  19.526  -5.170  1.00  0.830          C  
ATOM  12816  CG1 VAL A 836       4.444  19.945  -4.107  1.00  0.830          C  
ATOM  12817  CG2 VAL A 836       5.766  20.686  -6.064  1.00  0.830          C  
ATOM  12818  H   VAL A 836       7.169  17.953  -6.412  1.00  0.720          H  
ATOM  12819  HA  VAL A 836       7.230  19.708  -3.996  1.00  0.710          H  
ATOM  12820  HB  VAL A 836       4.911  18.765  -5.733  1.00  1.000          H  
ATOM  12821 1HG1 VAL A 836       3.545  20.326  -4.572  1.00  1.000          H  
ATOM  12822 2HG1 VAL A 836       4.185  19.104  -3.482  1.00  1.000          H  
ATOM  12823 3HG1 VAL A 836       4.905  20.720  -3.512  1.00  1.000          H  
ATOM  12824 1HG2 VAL A 836       4.877  21.077  -6.488  1.00  1.000          H  
ATOM  12825 2HG2 VAL A 836       6.265  21.456  -5.478  1.00  1.000          H  
ATOM  12826 3HG2 VAL A 836       6.428  20.351  -6.865  1.00  1.000          H  
ATOM  12827  N   SER A 837       6.573  17.916  -2.379  1.00  0.560          N  
ATOM  12828  CA  SER A 837       6.283  16.840  -1.435  1.00  0.560          C  
ATOM  12829  C   SER A 837       4.779  16.665  -1.243  1.00  0.540          C  
ATOM  12830  O   SER A 837       3.990  17.548  -1.605  1.00  0.550          O  
ATOM  12831  CB  SER A 837       6.925  17.139  -0.096  1.00  0.780          C  
ATOM  12832  OG  SER A 837       6.302  18.242   0.534  1.00  0.780          O  
ATOM  12833  H   SER A 837       6.880  18.819  -2.024  1.00  0.670          H  
ATOM  12834  HA  SER A 837       6.694  15.907  -1.830  1.00  0.670          H  
ATOM  12835 1HB  SER A 837       6.864  16.259   0.549  1.00  0.940          H  
ATOM  12836 2HB  SER A 837       7.979  17.355  -0.247  1.00  0.940          H  
ATOM  12837  HG  SER A 837       6.852  18.447   1.307  1.00  0.940          H  
ATOM  12838  N   SER A 838       4.370  15.538  -0.639  1.00  0.530          N  
ATOM  12839  CA  SER A 838       2.959  15.324  -0.336  1.00  0.530          C  
ATOM  12840  C   SER A 838       2.437  16.364   0.633  1.00  0.530          C  
ATOM  12841  O   SER A 838       1.294  16.816   0.511  1.00  0.550          O  
ATOM  12842  CB  SER A 838       2.770  13.947   0.251  1.00  0.740          C  
ATOM  12843  OG  SER A 838       3.462  13.830   1.468  1.00  0.740          O  
ATOM  12844  H   SER A 838       5.032  14.819  -0.382  1.00  0.640          H  
ATOM  12845  HA  SER A 838       2.388  15.399  -1.245  1.00  0.640          H  
ATOM  12846 1HB  SER A 838       1.707  13.765   0.421  1.00  0.890          H  
ATOM  12847 2HB  SER A 838       3.116  13.197  -0.444  1.00  0.890          H  
ATOM  12848  HG  SER A 838       3.158  12.973   1.866  1.00  0.890          H  
ATOM  12849  N   GLY A 839       3.311  16.814   1.530  1.00  0.530          N  
ATOM  12850  CA  GLY A 839       2.983  17.837   2.506  1.00  0.520          C  
ATOM  12851  C   GLY A 839       2.610  19.128   1.799  1.00  0.540          C  
ATOM  12852  O   GLY A 839       1.563  19.726   2.077  1.00  0.550          O  
ATOM  12853  H   GLY A 839       4.218  16.368   1.564  1.00  0.640          H  
ATOM  12854 1HA  GLY A 839       2.152  17.497   3.125  1.00  0.620          H  
ATOM  12855 2HA  GLY A 839       3.837  18.005   3.161  1.00  0.620          H  
ATOM  12856  N   ASP A 840       3.479  19.567   0.890  1.00  0.600          N  
ATOM  12857  CA  ASP A 840       3.236  20.797   0.157  1.00  0.610          C  
ATOM  12858  C   ASP A 840       1.969  20.715  -0.690  1.00  0.600          C  
ATOM  12859  O   ASP A 840       1.213  21.690  -0.775  1.00  0.610          O  
ATOM  12860  CB  ASP A 840       4.415  21.103  -0.755  1.00  0.850          C  
ATOM  12861  CG  ASP A 840       5.683  21.555  -0.037  1.00  0.850          C  
ATOM  12862  OD1 ASP A 840       5.618  21.893   1.120  1.00  0.850          O  
ATOM  12863  OD2 ASP A 840       6.725  21.548  -0.660  1.00  0.850          O  
ATOM  12864  H   ASP A 840       4.341  19.043   0.733  1.00  0.720          H  
ATOM  12865  HA  ASP A 840       3.121  21.609   0.874  1.00  0.730          H  
ATOM  12866 1HB  ASP A 840       4.658  20.188  -1.284  1.00  1.020          H  
ATOM  12867 2HB  ASP A 840       4.127  21.853  -1.489  1.00  1.020          H  
ATOM  12868  N   ALA A 841       1.726  19.559  -1.323  1.00  0.600          N  
ATOM  12869  CA  ALA A 841       0.526  19.388  -2.133  1.00  0.580          C  
ATOM  12870  C   ALA A 841      -0.734  19.492  -1.279  1.00  0.480          C  
ATOM  12871  O   ALA A 841      -1.722  20.107  -1.696  1.00  0.440          O  
ATOM  12872  CB  ALA A 841       0.562  18.058  -2.834  1.00  0.820          C  
ATOM  12873  H   ALA A 841       2.411  18.797  -1.256  1.00  0.720          H  
ATOM  12874  HA  ALA A 841       0.504  20.183  -2.877  1.00  0.700          H  
ATOM  12875 1HB  ALA A 841      -0.317  17.933  -3.458  1.00  0.980          H  
ATOM  12876 2HB  ALA A 841       1.453  18.026  -3.438  1.00  0.980          H  
ATOM  12877 3HB  ALA A 841       0.591  17.270  -2.085  1.00  0.980          H  
ATOM  12878  N   MET A 842      -0.715  18.897  -0.078  1.00  0.460          N  
ATOM  12879  CA  MET A 842      -1.875  19.006   0.790  1.00  0.400          C  
ATOM  12880  C   MET A 842      -2.119  20.447   1.172  1.00  0.400          C  
ATOM  12881  O   MET A 842      -3.271  20.888   1.180  1.00  0.380          O  
ATOM  12882  CB  MET A 842      -1.752  18.134   2.028  1.00  0.580          C  
ATOM  12883  CG  MET A 842      -1.857  16.646   1.753  1.00  0.580          C  
ATOM  12884  SD  MET A 842      -1.535  15.625   3.208  1.00  0.580          S  
ATOM  12885  CE  MET A 842      -2.944  15.960   4.260  1.00  0.580          C  
ATOM  12886  H   MET A 842       0.095  18.334   0.208  1.00  0.550          H  
ATOM  12887  HA  MET A 842      -2.745  18.664   0.234  1.00  0.480          H  
ATOM  12888 1HB  MET A 842      -0.782  18.316   2.495  1.00  0.700          H  
ATOM  12889 2HB  MET A 842      -2.523  18.417   2.737  1.00  0.700          H  
ATOM  12890 1HG  MET A 842      -2.857  16.421   1.391  1.00  0.700          H  
ATOM  12891 2HG  MET A 842      -1.149  16.370   0.976  1.00  0.700          H  
ATOM  12892 1HE  MET A 842      -2.859  15.362   5.155  1.00  0.700          H  
ATOM  12893 2HE  MET A 842      -2.981  17.013   4.529  1.00  0.700          H  
ATOM  12894 3HE  MET A 842      -3.838  15.697   3.747  1.00  0.700          H  
ATOM  12895  N   LYS A 843      -1.048  21.191   1.480  1.00  0.450          N  
ATOM  12896  CA  LYS A 843      -1.214  22.593   1.826  1.00  0.500          C  
ATOM  12897  C   LYS A 843      -1.818  23.362   0.656  1.00  0.500          C  
ATOM  12898  O   LYS A 843      -2.689  24.210   0.870  1.00  0.520          O  
ATOM  12899  CB  LYS A 843       0.112  23.214   2.257  1.00  0.680          C  
ATOM  12900  CG  LYS A 843       0.603  22.728   3.616  1.00  0.680          C  
ATOM  12901  CD  LYS A 843       1.941  23.353   3.989  1.00  0.680          C  
ATOM  12902  CE  LYS A 843       2.430  22.848   5.344  1.00  0.680          C  
ATOM  12903  NZ  LYS A 843       3.755  23.428   5.711  1.00  0.680          N  
ATOM  12904  H   LYS A 843      -0.118  20.755   1.502  1.00  0.540          H  
ATOM  12905  HA  LYS A 843      -1.909  22.660   2.664  1.00  0.600          H  
ATOM  12906 1HB  LYS A 843       0.878  22.971   1.520  1.00  0.820          H  
ATOM  12907 2HB  LYS A 843       0.016  24.298   2.290  1.00  0.820          H  
ATOM  12908 1HG  LYS A 843      -0.137  22.981   4.376  1.00  0.820          H  
ATOM  12909 2HG  LYS A 843       0.710  21.645   3.589  1.00  0.820          H  
ATOM  12910 1HD  LYS A 843       2.683  23.095   3.228  1.00  0.820          H  
ATOM  12911 2HD  LYS A 843       1.842  24.436   4.026  1.00  0.820          H  
ATOM  12912 1HE  LYS A 843       1.703  23.116   6.108  1.00  0.820          H  
ATOM  12913 2HE  LYS A 843       2.519  21.761   5.305  1.00  0.820          H  
ATOM  12914 1HZ  LYS A 843       4.044  23.069   6.611  1.00  0.820          H  
ATOM  12915 2HZ  LYS A 843       4.443  23.173   5.010  1.00  0.820          H  
ATOM  12916 3HZ  LYS A 843       3.683  24.435   5.760  1.00  0.820          H  
ATOM  12917  N   ALA A 844      -1.380  23.057  -0.583  1.00  0.490          N  
ATOM  12918  CA  ALA A 844      -1.937  23.733  -1.749  1.00  0.490          C  
ATOM  12919  C   ALA A 844      -3.433  23.481  -1.818  1.00  0.450          C  
ATOM  12920  O   ALA A 844      -4.220  24.408  -2.044  1.00  0.460          O  
ATOM  12921  CB  ALA A 844      -1.272  23.235  -3.025  1.00  0.690          C  
ATOM  12922  H   ALA A 844      -0.606  22.392  -0.691  1.00  0.590          H  
ATOM  12923  HA  ALA A 844      -1.769  24.804  -1.637  1.00  0.590          H  
ATOM  12924 1HB  ALA A 844      -1.690  23.759  -3.888  1.00  0.820          H  
ATOM  12925 2HB  ALA A 844      -0.207  23.414  -2.969  1.00  0.820          H  
ATOM  12926 3HB  ALA A 844      -1.445  22.179  -3.128  1.00  0.820          H  
ATOM  12927  N   MET A 845      -3.849  22.232  -1.569  1.00  0.430          N  
ATOM  12928  CA  MET A 845      -5.271  21.954  -1.593  1.00  0.400          C  
ATOM  12929  C   MET A 845      -5.989  22.698  -0.487  1.00  0.430          C  
ATOM  12930  O   MET A 845      -7.017  23.308  -0.735  1.00  0.450          O  
ATOM  12931  CB  MET A 845      -5.559  20.463  -1.509  1.00  0.570          C  
ATOM  12932  CG  MET A 845      -5.214  19.662  -2.769  1.00  0.570          C  
ATOM  12933  SD  MET A 845      -6.150  20.182  -4.275  1.00  0.570          S  
ATOM  12934  CE  MET A 845      -7.823  19.671  -4.019  1.00  0.570          C  
ATOM  12935  H   MET A 845      -3.159  21.486  -1.427  1.00  0.520          H  
ATOM  12936  HA  MET A 845      -5.668  22.310  -2.535  1.00  0.480          H  
ATOM  12937 1HB  MET A 845      -4.952  20.063  -0.706  1.00  0.690          H  
ATOM  12938 2HB  MET A 845      -6.602  20.295  -1.247  1.00  0.690          H  
ATOM  12939 1HG  MET A 845      -4.148  19.767  -2.973  1.00  0.690          H  
ATOM  12940 2HG  MET A 845      -5.415  18.613  -2.582  1.00  0.690          H  
ATOM  12941 1HE  MET A 845      -8.426  19.952  -4.883  1.00  0.690          H  
ATOM  12942 2HE  MET A 845      -7.862  18.591  -3.887  1.00  0.690          H  
ATOM  12943 3HE  MET A 845      -8.211  20.162  -3.135  1.00  0.690          H  
ATOM  12944  N   GLU A 846      -5.436  22.776   0.720  1.00  0.470          N  
ATOM  12945  CA  GLU A 846      -6.182  23.499   1.746  1.00  0.520          C  
ATOM  12946  C   GLU A 846      -6.377  24.974   1.365  1.00  0.530          C  
ATOM  12947  O   GLU A 846      -7.442  25.549   1.633  1.00  0.550          O  
ATOM  12948  CB  GLU A 846      -5.533  23.355   3.122  1.00  0.710          C  
ATOM  12949  CG  GLU A 846      -5.660  21.938   3.679  1.00  0.710          C  
ATOM  12950  CD  GLU A 846      -5.166  21.760   5.079  1.00  0.710          C  
ATOM  12951  OE1 GLU A 846      -4.573  22.667   5.612  1.00  0.710          O  
ATOM  12952  OE2 GLU A 846      -5.407  20.703   5.631  1.00  0.710          O  
ATOM  12953  H   GLU A 846      -4.566  22.273   0.929  1.00  0.560          H  
ATOM  12954  HA  GLU A 846      -7.171  23.048   1.818  1.00  0.620          H  
ATOM  12955 1HB  GLU A 846      -4.471  23.600   3.049  1.00  0.850          H  
ATOM  12956 2HB  GLU A 846      -5.992  24.050   3.824  1.00  0.850          H  
ATOM  12957 1HG  GLU A 846      -6.691  21.632   3.616  1.00  0.850          H  
ATOM  12958 2HG  GLU A 846      -5.088  21.284   3.033  1.00  0.850          H  
ATOM  12959  N   GLU A 847      -5.369  25.594   0.734  1.00  0.520          N  
ATOM  12960  CA  GLU A 847      -5.510  26.986   0.308  1.00  0.520          C  
ATOM  12961  C   GLU A 847      -6.640  27.121  -0.722  1.00  0.490          C  
ATOM  12962  O   GLU A 847      -7.444  28.051  -0.647  1.00  0.530          O  
ATOM  12963  CB  GLU A 847      -4.204  27.499  -0.304  1.00  0.730          C  
ATOM  12964  CG  GLU A 847      -3.039  27.690   0.672  1.00  0.730          C  
ATOM  12965  CD  GLU A 847      -1.775  28.063  -0.057  1.00  0.730          C  
ATOM  12966  OE1 GLU A 847      -1.842  28.149  -1.260  1.00  0.730          O  
ATOM  12967  OE2 GLU A 847      -0.753  28.237   0.562  1.00  0.730          O  
ATOM  12968  H   GLU A 847      -4.481  25.092   0.601  1.00  0.620          H  
ATOM  12969  HA  GLU A 847      -5.757  27.592   1.178  1.00  0.620          H  
ATOM  12970 1HB  GLU A 847      -3.872  26.795  -1.067  1.00  0.870          H  
ATOM  12971 2HB  GLU A 847      -4.387  28.451  -0.800  1.00  0.870          H  
ATOM  12972 1HG  GLU A 847      -3.292  28.477   1.381  1.00  0.870          H  
ATOM  12973 2HG  GLU A 847      -2.882  26.769   1.229  1.00  0.870          H  
ATOM  12974  N   ILE A 848      -6.724  26.151  -1.643  1.00  0.450          N  
ATOM  12975  CA  ILE A 848      -7.762  26.081  -2.673  1.00  0.420          C  
ATOM  12976  C   ILE A 848      -9.147  25.846  -2.110  1.00  0.440          C  
ATOM  12977  O   ILE A 848     -10.103  26.536  -2.452  1.00  0.420          O  
ATOM  12978  CB  ILE A 848      -7.431  24.936  -3.663  1.00  0.600          C  
ATOM  12979  CG1 ILE A 848      -6.178  25.326  -4.477  1.00  0.600          C  
ATOM  12980  CG2 ILE A 848      -8.667  24.560  -4.559  1.00  0.600          C  
ATOM  12981  CD1 ILE A 848      -5.568  24.183  -5.215  1.00  0.600          C  
ATOM  12982  H   ILE A 848      -5.968  25.453  -1.651  1.00  0.540          H  
ATOM  12983  HA  ILE A 848      -7.770  27.025  -3.211  1.00  0.500          H  
ATOM  12984  HB  ILE A 848      -7.157  24.061  -3.097  1.00  0.720          H  
ATOM  12985 1HG1 ILE A 848      -6.459  26.086  -5.202  1.00  0.720          H  
ATOM  12986 2HG1 ILE A 848      -5.424  25.748  -3.811  1.00  0.720          H  
ATOM  12987 1HG2 ILE A 848      -8.429  23.746  -5.236  1.00  0.720          H  
ATOM  12988 2HG2 ILE A 848      -9.513  24.248  -3.953  1.00  0.720          H  
ATOM  12989 3HG2 ILE A 848      -8.944  25.412  -5.116  1.00  0.720          H  
ATOM  12990 1HD1 ILE A 848      -4.700  24.531  -5.772  1.00  0.720          H  
ATOM  12991 2HD1 ILE A 848      -5.259  23.427  -4.509  1.00  0.720          H  
ATOM  12992 3HD1 ILE A 848      -6.288  23.776  -5.874  1.00  0.720          H  
ATOM  12993  N   ILE A 849      -9.266  24.870  -1.238  1.00  0.510          N  
ATOM  12994  CA  ILE A 849     -10.548  24.501  -0.696  1.00  0.580          C  
ATOM  12995  C   ILE A 849     -11.114  25.646   0.112  1.00  0.640          C  
ATOM  12996  O   ILE A 849     -12.298  25.958  -0.002  1.00  0.740          O  
ATOM  12997  CB  ILE A 849     -10.452  23.223   0.154  1.00  0.780          C  
ATOM  12998  CG1 ILE A 849      -9.940  22.010  -0.688  1.00  0.780          C  
ATOM  12999  CG2 ILE A 849     -11.811  22.917   0.634  1.00  0.780          C  
ATOM  13000  CD1 ILE A 849     -10.771  21.584  -1.813  1.00  0.780          C  
ATOM  13001  H   ILE A 849      -8.433  24.352  -0.979  1.00  0.610          H  
ATOM  13002  HA  ILE A 849     -11.236  24.329  -1.518  1.00  0.700          H  
ATOM  13003  HB  ILE A 849      -9.764  23.354   0.995  1.00  0.940          H  
ATOM  13004 1HG1 ILE A 849      -9.013  22.274  -1.120  1.00  0.940          H  
ATOM  13005 2HG1 ILE A 849      -9.781  21.172  -0.014  1.00  0.940          H  
ATOM  13006 1HG2 ILE A 849     -11.777  22.009   1.175  1.00  0.940          H  
ATOM  13007 2HG2 ILE A 849     -12.192  23.713   1.268  1.00  0.940          H  
ATOM  13008 3HG2 ILE A 849     -12.462  22.811  -0.214  1.00  0.940          H  
ATOM  13009 1HD1 ILE A 849     -10.294  20.779  -2.332  1.00  0.940          H  
ATOM  13010 2HD1 ILE A 849     -11.722  21.249  -1.463  1.00  0.940          H  
ATOM  13011 3HD1 ILE A 849     -10.888  22.399  -2.490  1.00  0.940          H  
ATOM  13012  N   GLY A 850     -10.273  26.302   0.905  1.00  0.630          N  
ATOM  13013  CA  GLY A 850     -10.683  27.433   1.715  1.00  0.740          C  
ATOM  13014  C   GLY A 850     -11.293  28.581   0.901  1.00  0.740          C  
ATOM  13015  O   GLY A 850     -12.043  29.388   1.455  1.00  0.910          O  
ATOM  13016  H   GLY A 850      -9.303  25.982   0.988  1.00  0.760          H  
ATOM  13017 1HA  GLY A 850     -11.400  27.094   2.461  1.00  0.890          H  
ATOM  13018 2HA  GLY A 850      -9.812  27.801   2.257  1.00  0.890          H  
ATOM  13019  N   LYS A 851     -10.975  28.683  -0.399  1.00  0.610          N  
ATOM  13020  CA  LYS A 851     -11.504  29.750  -1.224  1.00  0.670          C  
ATOM  13021  C   LYS A 851     -12.992  29.609  -1.404  1.00  0.760          C  
ATOM  13022  O   LYS A 851     -13.713  30.600  -1.479  1.00  1.060          O  
ATOM  13023  CB  LYS A 851     -10.830  29.805  -2.599  1.00  0.910          C  
ATOM  13024  CG  LYS A 851      -9.393  30.291  -2.567  1.00  0.910          C  
ATOM  13025  CD  LYS A 851      -8.756  30.300  -3.952  1.00  0.910          C  
ATOM  13026  CE  LYS A 851      -7.324  30.816  -3.888  1.00  0.910          C  
ATOM  13027  NZ  LYS A 851      -6.660  30.816  -5.228  1.00  0.910          N  
ATOM  13028  H   LYS A 851     -10.418  27.955  -0.855  1.00  0.730          H  
ATOM  13029  HA  LYS A 851     -11.313  30.695  -0.723  1.00  0.800          H  
ATOM  13030 1HB  LYS A 851     -10.842  28.817  -3.049  1.00  1.100          H  
ATOM  13031 2HB  LYS A 851     -11.396  30.467  -3.255  1.00  1.100          H  
ATOM  13032 1HG  LYS A 851      -9.365  31.296  -2.150  1.00  1.100          H  
ATOM  13033 2HG  LYS A 851      -8.822  29.638  -1.922  1.00  1.100          H  
ATOM  13034 1HD  LYS A 851      -8.735  29.287  -4.336  1.00  1.100          H  
ATOM  13035 2HD  LYS A 851      -9.342  30.920  -4.630  1.00  1.100          H  
ATOM  13036 1HE  LYS A 851      -7.333  31.833  -3.500  1.00  1.100          H  
ATOM  13037 2HE  LYS A 851      -6.750  30.183  -3.208  1.00  1.100          H  
ATOM  13038 1HZ  LYS A 851      -5.716  31.167  -5.136  1.00  1.100          H  
ATOM  13039 2HZ  LYS A 851      -6.631  29.874  -5.592  1.00  1.100          H  
ATOM  13040 3HZ  LYS A 851      -7.176  31.408  -5.864  1.00  1.100          H  
ATOM  13041  N   LEU A 852     -13.481  28.385  -1.471  1.00  0.710          N  
ATOM  13042  CA  LEU A 852     -14.877  28.231  -1.752  1.00  0.830          C  
ATOM  13043  C   LEU A 852     -15.818  28.831  -0.656  1.00  1.040          C  
ATOM  13044  O   LEU A 852     -16.682  29.636  -1.018  1.00  1.280          O  
ATOM  13045  CB  LEU A 852     -15.142  26.756  -2.021  1.00  1.110          C  
ATOM  13046  CG  LEU A 852     -16.531  26.380  -2.275  1.00  1.110          C  
ATOM  13047  CD1 LEU A 852     -17.017  26.964  -3.592  1.00  1.110          C  
ATOM  13048  CD2 LEU A 852     -16.605  24.984  -2.256  1.00  1.110          C  
ATOM  13049  H   LEU A 852     -12.898  27.556  -1.321  1.00  0.850          H  
ATOM  13050  HA  LEU A 852     -15.064  28.775  -2.674  1.00  1.000          H  
ATOM  13051 1HB  LEU A 852     -14.605  26.515  -2.939  1.00  1.340          H  
ATOM  13052 2HB  LEU A 852     -14.712  26.127  -1.261  1.00  1.340          H  
ATOM  13053  HG  LEU A 852     -17.153  26.777  -1.483  1.00  1.340          H  
ATOM  13054 1HD1 LEU A 852     -18.031  26.692  -3.776  1.00  1.340          H  
ATOM  13055 2HD1 LEU A 852     -16.942  28.015  -3.574  1.00  1.340          H  
ATOM  13056 3HD1 LEU A 852     -16.403  26.581  -4.400  1.00  1.340          H  
ATOM  13057 1HD2 LEU A 852     -17.613  24.720  -2.383  1.00  1.340          H  
ATOM  13058 2HD2 LEU A 852     -15.988  24.567  -3.052  1.00  1.340          H  
ATOM  13059 3HD2 LEU A 852     -16.256  24.631  -1.312  1.00  1.340          H  
ATOM  13060  N   PRO A 853     -15.752  28.446   0.670  1.00  1.780          N  
ATOM  13061  CA  PRO A 853     -16.532  29.068   1.737  1.00  2.060          C  
ATOM  13062  C   PRO A 853     -16.051  30.487   2.086  1.00  1.690          C  
ATOM  13063  O   PRO A 853     -16.860  31.323   2.487  1.00  1.860          O  
ATOM  13064  CB  PRO A 853     -16.330  28.097   2.908  1.00  3.090          C  
ATOM  13065  CG  PRO A 853     -15.015  27.401   2.622  1.00  3.090          C  
ATOM  13066  CD  PRO A 853     -14.944  27.301   1.121  1.00  3.090          C  
ATOM  13067  HA  PRO A 853     -17.592  29.080   1.443  1.00  2.470          H  
ATOM  13068 1HB  PRO A 853     -16.320  28.651   3.857  1.00  3.710          H  
ATOM  13069 2HB  PRO A 853     -17.183  27.393   2.960  1.00  3.710          H  
ATOM  13070 1HG  PRO A 853     -14.169  27.966   3.047  1.00  3.710          H  
ATOM  13071 2HG  PRO A 853     -15.012  26.409   3.108  1.00  3.710          H  
ATOM  13072 1HD  PRO A 853     -13.925  27.406   0.837  1.00  3.710          H  
ATOM  13073 2HD  PRO A 853     -15.383  26.351   0.810  1.00  3.710          H  
ATOM  13074  N   SER A 854     -14.771  30.814   1.815  1.00  2.010          N  
ATOM  13075  CA  SER A 854     -14.239  32.151   2.104  1.00  2.420          C  
ATOM  13076  C   SER A 854     -14.967  33.181   1.281  1.00  3.020          C  
ATOM  13077  O   SER A 854     -15.379  34.233   1.773  1.00  3.380          O  
ATOM  13078  CB  SER A 854     -12.756  32.241   1.833  1.00  3.220          C  
ATOM  13079  OG  SER A 854     -12.272  33.528   2.093  1.00  3.220          O  
ATOM  13080  H   SER A 854     -14.083  30.137   1.474  1.00  2.410          H  
ATOM  13081  HA  SER A 854     -14.407  32.370   3.158  1.00  2.900          H  
ATOM  13082 1HB  SER A 854     -12.235  31.538   2.469  1.00  3.870          H  
ATOM  13083 2HB  SER A 854     -12.558  31.973   0.802  1.00  3.870          H  
ATOM  13084  HG  SER A 854     -11.330  33.495   1.921  1.00  3.870          H  
ATOM  13085  N   MET A 855     -15.153  32.854   0.005  1.00  3.420          N  
ATOM  13086  CA  MET A 855     -15.828  33.718  -0.941  1.00  4.180          C  
ATOM  13087  C   MET A 855     -17.346  33.740  -0.767  1.00  3.960          C  
ATOM  13088  O   MET A 855     -18.030  34.430  -1.525  1.00  4.450          O  
ATOM  13089  CB  MET A 855     -15.506  33.274  -2.366  1.00  5.550          C  
ATOM  13090  CG  MET A 855     -14.068  33.481  -2.821  1.00  5.550          C  
ATOM  13091  SD  MET A 855     -13.752  32.777  -4.481  1.00  5.550          S  
ATOM  13092  CE  MET A 855     -14.658  33.886  -5.575  1.00  5.550          C  
ATOM  13093  H   MET A 855     -14.755  31.975  -0.342  1.00  4.100          H  
ATOM  13094  HA  MET A 855     -15.462  34.732  -0.792  1.00  5.020          H  
ATOM  13095 1HB  MET A 855     -15.692  32.200  -2.439  1.00  6.660          H  
ATOM  13096 2HB  MET A 855     -16.174  33.773  -3.055  1.00  6.660          H  
ATOM  13097 1HG  MET A 855     -13.847  34.546  -2.846  1.00  6.660          H  
ATOM  13098 2HG  MET A 855     -13.389  33.011  -2.110  1.00  6.660          H  
ATOM  13099 1HE  MET A 855     -14.530  33.557  -6.607  1.00  6.660          H  
ATOM  13100 2HE  MET A 855     -15.716  33.875  -5.327  1.00  6.660          H  
ATOM  13101 3HE  MET A 855     -14.270  34.899  -5.469  1.00  6.660          H  
ATOM  13102  N   GLY A 856     -17.886  32.978   0.199  1.00  3.590          N  
ATOM  13103  CA  GLY A 856     -19.316  32.948   0.431  1.00  3.800          C  
ATOM  13104  C   GLY A 856     -20.070  32.182  -0.642  1.00  3.550          C  
ATOM  13105  O   GLY A 856     -21.229  32.492  -0.916  1.00  3.950          O  
ATOM  13106  H   GLY A 856     -17.299  32.435   0.833  1.00  4.310          H  
ATOM  13107 1HA  GLY A 856     -19.499  32.489   1.401  1.00  4.560          H  
ATOM  13108 2HA  GLY A 856     -19.691  33.971   0.485  1.00  4.560          H  
ATOM  13109  N   LEU A 857     -19.430  31.206  -1.280  1.00  3.230          N  
ATOM  13110  CA  LEU A 857     -20.112  30.496  -2.342  1.00  3.500          C  
ATOM  13111  C   LEU A 857     -20.885  29.276  -1.847  1.00  2.970          C  
ATOM  13112  O   LEU A 857     -21.957  28.974  -2.367  1.00  3.590          O  
ATOM  13113  CB  LEU A 857     -19.073  30.091  -3.378  1.00  4.790          C  
ATOM  13114  CG  LEU A 857     -18.287  31.268  -4.059  1.00  4.790          C  
ATOM  13115  CD1 LEU A 857     -17.169  30.693  -4.920  1.00  4.790          C  
ATOM  13116  CD2 LEU A 857     -19.213  32.130  -4.906  1.00  4.790          C  
ATOM  13117  H   LEU A 857     -18.468  30.933  -1.040  1.00  3.880          H  
ATOM  13118  HA  LEU A 857     -20.837  31.169  -2.793  1.00  4.200          H  
ATOM  13119 1HB  LEU A 857     -18.358  29.486  -2.866  1.00  5.750          H  
ATOM  13120 2HB  LEU A 857     -19.551  29.493  -4.151  1.00  5.750          H  
ATOM  13121  HG  LEU A 857     -17.846  31.888  -3.293  1.00  5.750          H  
ATOM  13122 1HD1 LEU A 857     -16.612  31.505  -5.376  1.00  5.750          H  
ATOM  13123 2HD1 LEU A 857     -16.496  30.112  -4.300  1.00  5.750          H  
ATOM  13124 3HD1 LEU A 857     -17.587  30.060  -5.699  1.00  5.750          H  
ATOM  13125 1HD2 LEU A 857     -18.633  32.936  -5.359  1.00  5.750          H  
ATOM  13126 2HD2 LEU A 857     -19.665  31.524  -5.690  1.00  5.750          H  
ATOM  13127 3HD2 LEU A 857     -19.993  32.566  -4.288  1.00  5.750          H  
ATOM  13128  N   GLN A 858     -20.327  28.546  -0.865  1.00  2.220          N  
ATOM  13129  CA  GLN A 858     -20.944  27.302  -0.375  1.00  2.230          C  
ATOM  13130  C   GLN A 858     -20.850  27.082   1.153  1.00  1.830          C  
ATOM  13131  O   GLN A 858     -19.820  27.368   1.765  1.00  2.310          O  
ATOM  13132  CB  GLN A 858     -20.269  26.103  -1.039  1.00  3.120          C  
ATOM  13133  CG  GLN A 858     -20.395  25.996  -2.539  1.00  3.120          C  
ATOM  13134  CD  GLN A 858     -21.695  25.561  -2.954  1.00  3.120          C  
ATOM  13135  OE1 GLN A 858     -22.354  24.849  -2.192  1.00  3.120          O  
ATOM  13136  NE2 GLN A 858     -22.097  25.949  -4.161  1.00  3.120          N  
ATOM  13137  H   GLN A 858     -19.456  28.865  -0.466  1.00  2.660          H  
ATOM  13138  HA  GLN A 858     -22.002  27.317  -0.642  1.00  2.680          H  
ATOM  13139 1HB  GLN A 858     -19.219  26.108  -0.793  1.00  3.740          H  
ATOM  13140 2HB  GLN A 858     -20.696  25.195  -0.626  1.00  3.740          H  
ATOM  13141 1HG  GLN A 858     -20.200  26.944  -3.003  1.00  3.740          H  
ATOM  13142 2HG  GLN A 858     -19.703  25.283  -2.892  1.00  3.740          H  
ATOM  13143 1HE2 GLN A 858     -22.989  25.667  -4.506  1.00  3.740          H  
ATOM  13144 2HE2 GLN A 858     -21.508  26.528  -4.722  1.00  3.740          H  
ATOM  13145  N   GLY A 859     -21.876  26.431   1.744  1.00  1.460          N  
ATOM  13146  CA  GLY A 859     -21.916  25.970   3.173  1.00  1.230          C  
ATOM  13147  C   GLY A 859     -21.205  24.621   3.248  1.00  1.080          C  
ATOM  13148  O   GLY A 859     -21.810  23.573   3.497  1.00  1.500          O  
ATOM  13149  H   GLY A 859     -22.688  26.247   1.168  1.00  1.750          H  
ATOM  13150 1HA  GLY A 859     -21.415  26.695   3.814  1.00  1.480          H  
ATOM  13151 2HA  GLY A 859     -22.945  25.883   3.511  1.00  1.480          H  
ATOM  13152  N   PHE A 860     -19.936  24.714   2.920  1.00  0.770          N  
ATOM  13153  CA  PHE A 860     -18.986  23.664   2.637  1.00  0.630          C  
ATOM  13154  C   PHE A 860     -17.875  23.439   3.655  1.00  0.500          C  
ATOM  13155  O   PHE A 860     -17.374  24.393   4.251  1.00  0.590          O  
ATOM  13156  CB  PHE A 860     -18.370  24.075   1.327  1.00  0.940          C  
ATOM  13157  CG  PHE A 860     -17.500  23.187   0.756  1.00  0.940          C  
ATOM  13158  CD1 PHE A 860     -18.000  22.262  -0.110  1.00  0.940          C  
ATOM  13159  CD2 PHE A 860     -16.164  23.225   1.037  1.00  0.940          C  
ATOM  13160  CE1 PHE A 860     -17.187  21.415  -0.699  1.00  0.940          C  
ATOM  13161  CE2 PHE A 860     -15.362  22.355   0.448  1.00  0.940          C  
ATOM  13162  CZ  PHE A 860     -15.867  21.467  -0.422  1.00  0.940          C  
ATOM  13163  H   PHE A 860     -19.622  25.678   2.775  1.00  0.920          H  
ATOM  13164  HA  PHE A 860     -19.537  22.729   2.521  1.00  0.760          H  
ATOM  13165 1HB  PHE A 860     -19.158  24.215   0.639  1.00  1.130          H  
ATOM  13166 2HB  PHE A 860     -17.864  25.036   1.444  1.00  1.130          H  
ATOM  13167  HD1 PHE A 860     -19.069  22.236  -0.326  1.00  1.130          H  
ATOM  13168  HD2 PHE A 860     -15.765  23.961   1.740  1.00  1.130          H  
ATOM  13169  HE1 PHE A 860     -17.582  20.690  -1.401  1.00  1.130          H  
ATOM  13170  HE2 PHE A 860     -14.334  22.361   0.663  1.00  1.130          H  
ATOM  13171  HZ  PHE A 860     -15.231  20.802  -0.890  1.00  1.130          H  
ATOM  13172  N   ASP A 861     -17.495  22.172   3.845  1.00  0.520          N  
ATOM  13173  CA  ASP A 861     -16.362  21.810   4.692  1.00  0.570          C  
ATOM  13174  C   ASP A 861     -15.578  20.675   4.031  1.00  0.480          C  
ATOM  13175  O   ASP A 861     -15.992  20.179   2.983  1.00  0.560          O  
ATOM  13176  CB  ASP A 861     -16.913  21.371   6.054  1.00  0.780          C  
ATOM  13177  CG  ASP A 861     -15.939  21.463   7.223  1.00  0.780          C  
ATOM  13178  OD1 ASP A 861     -14.759  21.544   6.985  1.00  0.780          O  
ATOM  13179  OD2 ASP A 861     -16.387  21.413   8.363  1.00  0.780          O  
ATOM  13180  H   ASP A 861     -18.019  21.429   3.374  1.00  0.620          H  
ATOM  13181  HA  ASP A 861     -15.707  22.674   4.808  1.00  0.680          H  
ATOM  13182 1HB  ASP A 861     -17.780  21.987   6.288  1.00  0.930          H  
ATOM  13183 2HB  ASP A 861     -17.267  20.353   5.967  1.00  0.930          H  
ATOM  13184  N   TYR A 862     -14.491  20.223   4.650  1.00  0.470          N  
ATOM  13185  CA  TYR A 862     -13.729  19.125   4.044  1.00  0.490          C  
ATOM  13186  C   TYR A 862     -12.889  18.345   5.042  1.00  0.450          C  
ATOM  13187  O   TYR A 862     -12.488  18.868   6.085  1.00  0.470          O  
ATOM  13188  CB  TYR A 862     -12.803  19.678   2.965  1.00  0.680          C  
ATOM  13189  CG  TYR A 862     -11.713  20.566   3.516  1.00  0.680          C  
ATOM  13190  CD1 TYR A 862     -10.445  20.045   3.773  1.00  0.680          C  
ATOM  13191  CD2 TYR A 862     -11.982  21.898   3.785  1.00  0.680          C  
ATOM  13192  CE1 TYR A 862      -9.459  20.858   4.268  1.00  0.680          C  
ATOM  13193  CE2 TYR A 862     -10.998  22.705   4.276  1.00  0.680          C  
ATOM  13194  CZ  TYR A 862      -9.742  22.200   4.513  1.00  0.680          C  
ATOM  13195  OH  TYR A 862      -8.779  23.039   4.999  1.00  0.680          O  
ATOM  13196  H   TYR A 862     -14.215  20.666   5.534  1.00  0.560          H  
ATOM  13197  HA  TYR A 862     -14.430  18.423   3.592  1.00  0.590          H  
ATOM  13198 1HB  TYR A 862     -12.341  18.852   2.429  1.00  0.810          H  
ATOM  13199 2HB  TYR A 862     -13.383  20.249   2.240  1.00  0.810          H  
ATOM  13200  HD1 TYR A 862     -10.233  18.996   3.583  1.00  0.810          H  
ATOM  13201  HD2 TYR A 862     -12.973  22.307   3.595  1.00  0.810          H  
ATOM  13202  HE1 TYR A 862      -8.467  20.451   4.467  1.00  0.810          H  
ATOM  13203  HE2 TYR A 862     -11.208  23.754   4.477  1.00  0.810          H  
ATOM  13204  HH  TYR A 862      -7.929  22.578   5.029  1.00  0.810          H  
ATOM  13205  N   GLU A 863     -12.559  17.110   4.672  1.00  0.400          N  
ATOM  13206  CA  GLU A 863     -11.686  16.280   5.494  1.00  0.370          C  
ATOM  13207  C   GLU A 863     -10.738  15.435   4.651  1.00  0.320          C  
ATOM  13208  O   GLU A 863     -11.034  15.085   3.508  1.00  0.300          O  
ATOM  13209  CB  GLU A 863     -12.492  15.360   6.426  1.00  0.530          C  
ATOM  13210  CG  GLU A 863     -13.447  16.089   7.427  1.00  0.530          C  
ATOM  13211  CD  GLU A 863     -14.086  15.180   8.466  1.00  0.530          C  
ATOM  13212  OE1 GLU A 863     -13.607  14.079   8.634  1.00  0.530          O  
ATOM  13213  OE2 GLU A 863     -15.087  15.565   9.055  1.00  0.530          O  
ATOM  13214  H   GLU A 863     -12.925  16.765   3.777  1.00  0.480          H  
ATOM  13215  HA  GLU A 863     -11.075  16.938   6.113  1.00  0.440          H  
ATOM  13216 1HB  GLU A 863     -13.084  14.700   5.810  1.00  0.640          H  
ATOM  13217 2HB  GLU A 863     -11.807  14.735   7.002  1.00  0.640          H  
ATOM  13218 1HG  GLU A 863     -12.888  16.871   7.938  1.00  0.640          H  
ATOM  13219 2HG  GLU A 863     -14.243  16.568   6.857  1.00  0.640          H  
ATOM  13220  N   TRP A 864      -9.590  15.117   5.212  1.00  0.320          N  
ATOM  13221  CA  TRP A 864      -8.642  14.237   4.546  1.00  0.290          C  
ATOM  13222  C   TRP A 864      -8.925  12.784   4.906  1.00  0.280          C  
ATOM  13223  O   TRP A 864      -9.334  12.497   6.031  1.00  0.320          O  
ATOM  13224  CB  TRP A 864      -7.228  14.612   4.946  1.00  0.420          C  
ATOM  13225  CG  TRP A 864      -6.801  15.950   4.431  1.00  0.420          C  
ATOM  13226  CD1 TRP A 864      -6.694  17.106   5.148  1.00  0.420          C  
ATOM  13227  CD2 TRP A 864      -6.435  16.284   3.075  1.00  0.420          C  
ATOM  13228  NE1 TRP A 864      -6.255  18.121   4.347  1.00  0.420          N  
ATOM  13229  CE2 TRP A 864      -6.091  17.635   3.065  1.00  0.420          C  
ATOM  13230  CE3 TRP A 864      -6.364  15.557   1.896  1.00  0.420          C  
ATOM  13231  CZ2 TRP A 864      -5.665  18.270   1.902  1.00  0.420          C  
ATOM  13232  CZ3 TRP A 864      -5.944  16.182   0.759  1.00  0.420          C  
ATOM  13233  CH2 TRP A 864      -5.602  17.490   0.747  1.00  0.420          C  
ATOM  13234  H   TRP A 864      -9.391  15.462   6.139  1.00  0.380          H  
ATOM  13235  HA  TRP A 864      -8.745  14.353   3.467  1.00  0.350          H  
ATOM  13236 1HB  TRP A 864      -7.148  14.620   6.030  1.00  0.500          H  
ATOM  13237 2HB  TRP A 864      -6.545  13.865   4.587  1.00  0.500          H  
ATOM  13238  HD1 TRP A 864      -6.906  17.207   6.207  1.00  0.500          H  
ATOM  13239  HE1 TRP A 864      -6.067  19.103   4.676  1.00  0.500          H  
ATOM  13240  HE3 TRP A 864      -6.634  14.506   1.876  1.00  0.500          H  
ATOM  13241  HZ2 TRP A 864      -5.384  19.324   1.874  1.00  0.500          H  
ATOM  13242  HZ3 TRP A 864      -5.899  15.602  -0.136  1.00  0.500          H  
ATOM  13243  HH2 TRP A 864      -5.277  17.924  -0.185  1.00  0.500          H  
ATOM  13244  N   THR A 865      -8.707  11.855   3.979  1.00  0.270          N  
ATOM  13245  CA  THR A 865      -8.860  10.448   4.346  1.00  0.270          C  
ATOM  13246  C   THR A 865      -7.707   9.568   3.877  1.00  0.240          C  
ATOM  13247  O   THR A 865      -6.714  10.045   3.305  1.00  0.300          O  
ATOM  13248  CB  THR A 865     -10.203   9.869   3.916  1.00  0.380          C  
ATOM  13249  OG1 THR A 865     -10.337   8.574   4.528  1.00  0.380          O  
ATOM  13250  CG2 THR A 865     -10.299   9.768   2.454  1.00  0.380          C  
ATOM  13251  H   THR A 865      -8.424  12.119   3.028  1.00  0.320          H  
ATOM  13252  HA  THR A 865      -8.898  10.385   5.425  1.00  0.320          H  
ATOM  13253  HB  THR A 865     -11.002  10.520   4.283  1.00  0.450          H  
ATOM  13254  HG1 THR A 865     -11.245   8.270   4.419  1.00  0.450          H  
ATOM  13255 1HG2 THR A 865     -11.267   9.356   2.175  1.00  0.450          H  
ATOM  13256 2HG2 THR A 865     -10.189  10.763   2.023  1.00  0.450          H  
ATOM  13257 3HG2 THR A 865      -9.516   9.123   2.088  1.00  0.450          H  
ATOM  13258  N   GLY A 866      -7.783   8.288   4.216  1.00  0.200          N  
ATOM  13259  CA  GLY A 866      -6.777   7.322   3.780  1.00  0.200          C  
ATOM  13260  C   GLY A 866      -5.359   7.737   4.167  1.00  0.220          C  
ATOM  13261  O   GLY A 866      -5.049   8.022   5.330  1.00  0.230          O  
ATOM  13262  H   GLY A 866      -8.623   7.989   4.712  1.00  0.240          H  
ATOM  13263 1HA  GLY A 866      -7.003   6.348   4.215  1.00  0.240          H  
ATOM  13264 2HA  GLY A 866      -6.841   7.203   2.699  1.00  0.240          H  
ATOM  13265  N   LEU A 867      -4.510   7.776   3.144  1.00  0.290          N  
ATOM  13266  CA  LEU A 867      -3.109   8.133   3.233  1.00  0.360          C  
ATOM  13267  C   LEU A 867      -2.918   9.562   3.734  1.00  0.340          C  
ATOM  13268  O   LEU A 867      -1.975   9.844   4.475  1.00  0.410          O  
ATOM  13269  CB  LEU A 867      -2.515   8.054   1.815  1.00  0.480          C  
ATOM  13270  CG  LEU A 867      -1.022   8.268   1.613  1.00  0.480          C  
ATOM  13271  CD1 LEU A 867      -0.212   7.196   2.359  1.00  0.480          C  
ATOM  13272  CD2 LEU A 867      -0.741   8.209   0.121  1.00  0.480          C  
ATOM  13273  H   LEU A 867      -4.865   7.513   2.235  1.00  0.350          H  
ATOM  13274  HA  LEU A 867      -2.621   7.440   3.913  1.00  0.430          H  
ATOM  13275 1HB  LEU A 867      -2.763   7.113   1.383  1.00  0.570          H  
ATOM  13276 2HB  LEU A 867      -3.011   8.819   1.218  1.00  0.570          H  
ATOM  13277  HG  LEU A 867      -0.731   9.250   1.999  1.00  0.570          H  
ATOM  13278 1HD1 LEU A 867       0.853   7.365   2.184  1.00  0.570          H  
ATOM  13279 2HD1 LEU A 867      -0.409   7.246   3.426  1.00  0.570          H  
ATOM  13280 3HD1 LEU A 867      -0.490   6.210   1.981  1.00  0.570          H  
ATOM  13281 1HD2 LEU A 867       0.297   8.381  -0.018  1.00  0.570          H  
ATOM  13282 2HD2 LEU A 867      -1.015   7.230  -0.275  1.00  0.570          H  
ATOM  13283 3HD2 LEU A 867      -1.307   8.982  -0.394  1.00  0.570          H  
ATOM  13284  N   SER A 868      -3.782  10.481   3.269  1.00  0.310          N  
ATOM  13285  CA  SER A 868      -3.653  11.897   3.597  1.00  0.360          C  
ATOM  13286  C   SER A 868      -3.923  12.086   5.061  1.00  0.390          C  
ATOM  13287  O   SER A 868      -3.258  12.863   5.756  1.00  0.660          O  
ATOM  13288  CB  SER A 868      -4.635  12.706   2.785  1.00  0.480          C  
ATOM  13289  OG  SER A 868      -4.345  12.662   1.419  1.00  0.480          O  
ATOM  13290  H   SER A 868      -4.584  10.199   2.708  1.00  0.370          H  
ATOM  13291  HA  SER A 868      -2.636  12.226   3.376  1.00  0.430          H  
ATOM  13292 1HB  SER A 868      -5.643  12.328   2.951  1.00  0.580          H  
ATOM  13293 2HB  SER A 868      -4.612  13.715   3.124  1.00  0.580          H  
ATOM  13294  HG  SER A 868      -3.521  13.164   1.324  1.00  0.580          H  
ATOM  13295  N   LEU A 869      -4.899  11.357   5.532  1.00  0.270          N  
ATOM  13296  CA  LEU A 869      -5.270  11.374   6.920  1.00  0.300          C  
ATOM  13297  C   LEU A 869      -4.113  10.930   7.793  1.00  0.310          C  
ATOM  13298  O   LEU A 869      -3.714  11.658   8.698  1.00  0.370          O  
ATOM  13299  CB  LEU A 869      -6.440  10.460   7.111  1.00  0.410          C  
ATOM  13300  CG  LEU A 869      -6.963  10.209   8.447  1.00  0.410          C  
ATOM  13301  CD1 LEU A 869      -7.537  11.491   9.027  1.00  0.410          C  
ATOM  13302  CD2 LEU A 869      -7.969   9.083   8.308  1.00  0.410          C  
ATOM  13303  H   LEU A 869      -5.423  10.783   4.856  1.00  0.320          H  
ATOM  13304  HA  LEU A 869      -5.538  12.401   7.180  1.00  0.360          H  
ATOM  13305 1HB  LEU A 869      -7.227  10.917   6.592  1.00  0.490          H  
ATOM  13306 2HB  LEU A 869      -6.237   9.522   6.656  1.00  0.490          H  
ATOM  13307  HG  LEU A 869      -6.157   9.879   9.111  1.00  0.490          H  
ATOM  13308 1HD1 LEU A 869      -7.925  11.290  10.008  1.00  0.490          H  
ATOM  13309 2HD1 LEU A 869      -6.769  12.250   9.105  1.00  0.490          H  
ATOM  13310 3HD1 LEU A 869      -8.346  11.853   8.389  1.00  0.490          H  
ATOM  13311 1HD2 LEU A 869      -8.348   8.829   9.266  1.00  0.490          H  
ATOM  13312 2HD2 LEU A 869      -8.786   9.392   7.653  1.00  0.490          H  
ATOM  13313 3HD2 LEU A 869      -7.475   8.209   7.883  1.00  0.490          H  
ATOM  13314  N   GLU A 870      -3.508   9.783   7.463  1.00  0.280          N  
ATOM  13315  CA  GLU A 870      -2.405   9.286   8.279  1.00  0.330          C  
ATOM  13316  C   GLU A 870      -1.222  10.254   8.282  1.00  0.380          C  
ATOM  13317  O   GLU A 870      -0.571  10.428   9.311  1.00  0.440          O  
ATOM  13318  CB  GLU A 870      -1.965   7.903   7.813  1.00  0.440          C  
ATOM  13319  CG  GLU A 870      -0.870   7.260   8.669  1.00  0.440          C  
ATOM  13320  CD  GLU A 870      -1.310   6.973  10.113  1.00  0.440          C  
ATOM  13321  OE1 GLU A 870      -2.502   7.032  10.369  1.00  0.440          O  
ATOM  13322  OE2 GLU A 870      -0.472   6.614  10.938  1.00  0.440          O  
ATOM  13323  H   GLU A 870      -3.873   9.222   6.683  1.00  0.340          H  
ATOM  13324  HA  GLU A 870      -2.765   9.199   9.305  1.00  0.400          H  
ATOM  13325 1HB  GLU A 870      -2.825   7.233   7.799  1.00  0.530          H  
ATOM  13326 2HB  GLU A 870      -1.592   7.973   6.787  1.00  0.530          H  
ATOM  13327 1HG  GLU A 870      -0.593   6.343   8.191  1.00  0.530          H  
ATOM  13328 2HG  GLU A 870       0.010   7.901   8.683  1.00  0.530          H  
ATOM  13329  N   GLU A 871      -0.936  10.889   7.135  1.00  0.400          N  
ATOM  13330  CA  GLU A 871       0.134  11.881   7.082  1.00  0.490          C  
ATOM  13331  C   GLU A 871      -0.163  13.118   7.940  1.00  0.570          C  
ATOM  13332  O   GLU A 871       0.765  13.777   8.401  1.00  0.870          O  
ATOM  13333  CB  GLU A 871       0.433  12.348   5.658  1.00  0.650          C  
ATOM  13334  CG  GLU A 871       1.125  11.341   4.759  1.00  0.650          C  
ATOM  13335  CD  GLU A 871       1.475  11.976   3.449  1.00  0.650          C  
ATOM  13336  OE1 GLU A 871       0.805  12.905   3.105  1.00  0.650          O  
ATOM  13337  OE2 GLU A 871       2.450  11.608   2.830  1.00  0.650          O  
ATOM  13338  H   GLU A 871      -1.455  10.662   6.282  1.00  0.480          H  
ATOM  13339  HA  GLU A 871       1.036  11.418   7.474  1.00  0.590          H  
ATOM  13340 1HB  GLU A 871      -0.509  12.624   5.175  1.00  0.780          H  
ATOM  13341 2HB  GLU A 871       1.051  13.243   5.694  1.00  0.780          H  
ATOM  13342 1HG  GLU A 871       2.007  10.968   5.248  1.00  0.780          H  
ATOM  13343 2HG  GLU A 871       0.461  10.499   4.587  1.00  0.780          H  
ATOM  13344  N   ARG A 872      -1.449  13.471   8.108  1.00  0.490          N  
ATOM  13345  CA  ARG A 872      -1.838  14.636   8.903  1.00  0.560          C  
ATOM  13346  C   ARG A 872      -1.949  14.334  10.405  1.00  0.620          C  
ATOM  13347  O   ARG A 872      -1.566  15.159  11.248  1.00  0.770          O  
ATOM  13348  CB  ARG A 872      -3.177  15.184   8.432  1.00  0.760          C  
ATOM  13349  CG  ARG A 872      -3.635  16.466   9.133  1.00  0.760          C  
ATOM  13350  CD  ARG A 872      -4.936  16.946   8.603  1.00  0.760          C  
ATOM  13351  NE  ARG A 872      -6.030  16.016   8.921  1.00  0.760          N  
ATOM  13352  CZ  ARG A 872      -6.689  15.956  10.109  1.00  0.760          C  
ATOM  13353  NH1 ARG A 872      -6.380  16.774  11.097  1.00  0.760          N  
ATOM  13354  NH2 ARG A 872      -7.651  15.068  10.280  1.00  0.760          N  
ATOM  13355  H   ARG A 872      -2.182  12.942   7.626  1.00  0.590          H  
ATOM  13356  HA  ARG A 872      -1.080  15.405   8.763  1.00  0.670          H  
ATOM  13357 1HB  ARG A 872      -3.130  15.384   7.378  1.00  0.910          H  
ATOM  13358 2HB  ARG A 872      -3.943  14.419   8.582  1.00  0.910          H  
ATOM  13359 1HG  ARG A 872      -3.743  16.279  10.199  1.00  0.910          H  
ATOM  13360 2HG  ARG A 872      -2.890  17.247   8.978  1.00  0.910          H  
ATOM  13361 1HD  ARG A 872      -5.175  17.926   9.011  1.00  0.910          H  
ATOM  13362 2HD  ARG A 872      -4.859  17.021   7.519  1.00  0.910          H  
ATOM  13363  HE  ARG A 872      -6.310  15.362   8.201  1.00  0.910          H  
ATOM  13364 1HH1 ARG A 872      -5.647  17.458  10.984  1.00  0.910          H  
ATOM  13365 2HH1 ARG A 872      -6.879  16.716  11.974  1.00  0.910          H  
ATOM  13366 1HH2 ARG A 872      -7.896  14.430   9.535  1.00  0.910          H  
ATOM  13367 2HH2 ARG A 872      -8.142  15.012  11.163  1.00  0.910          H  
ATOM  13368  N   GLU A 873      -2.504  13.176  10.768  1.00  0.530          N  
ATOM  13369  CA  GLU A 873      -2.694  12.853  12.179  1.00  0.620          C  
ATOM  13370  C   GLU A 873      -1.390  12.357  12.790  1.00  0.750          C  
ATOM  13371  O   GLU A 873      -1.240  11.191  13.112  1.00  1.330          O  
ATOM  13372  CB  GLU A 873      -3.830  11.828  12.394  1.00  0.830          C  
ATOM  13373  CG  GLU A 873      -5.249  12.342  12.027  1.00  0.830          C  
ATOM  13374  CD  GLU A 873      -6.399  11.352  12.354  1.00  0.830          C  
ATOM  13375  OE1 GLU A 873      -6.141  10.193  12.534  1.00  0.830          O  
ATOM  13376  OE2 GLU A 873      -7.541  11.790  12.446  1.00  0.830          O  
ATOM  13377  H   GLU A 873      -2.813  12.522  10.046  1.00  0.640          H  
ATOM  13378  HA  GLU A 873      -2.979  13.764  12.701  1.00  0.740          H  
ATOM  13379 1HB  GLU A 873      -3.633  10.945  11.779  1.00  1.000          H  
ATOM  13380 2HB  GLU A 873      -3.843  11.509  13.434  1.00  1.000          H  
ATOM  13381 1HG  GLU A 873      -5.429  13.276  12.555  1.00  1.000          H  
ATOM  13382 2HG  GLU A 873      -5.258  12.561  10.960  1.00  1.000          H  
ATOM  13383  N   SER A 874      -0.538  13.309  13.094  1.00  1.030          N  
ATOM  13384  CA  SER A 874       0.850  13.195  13.540  1.00  1.190          C  
ATOM  13385  C   SER A 874       1.778  13.255  12.360  1.00  0.820          C  
ATOM  13386  O   SER A 874       1.389  13.625  11.256  1.00  1.710          O  
ATOM  13387  CB  SER A 874       1.131  11.896  14.287  1.00  1.600          C  
ATOM  13388  OG  SER A 874       2.455  11.861  14.761  1.00  1.600          O  
ATOM  13389  H   SER A 874      -0.861  14.234  12.800  1.00  1.240          H  
ATOM  13390  HA  SER A 874       1.078  14.036  14.196  1.00  1.430          H  
ATOM  13391 1HB  SER A 874       0.432  11.777  15.114  1.00  1.920          H  
ATOM  13392 2HB  SER A 874       1.009  11.052  13.617  1.00  1.920          H  
ATOM  13393  HG  SER A 874       2.528  11.017  15.228  1.00  1.920          H  
ATOM  13394  N   GLY A 875       3.029  13.010  12.616  1.00  0.730          N  
ATOM  13395  CA  GLY A 875       4.054  13.308  11.647  1.00  0.600          C  
ATOM  13396  C   GLY A 875       5.056  14.213  12.314  1.00  0.630          C  
ATOM  13397  O   GLY A 875       4.811  14.718  13.400  1.00  1.360          O  
ATOM  13398  H   GLY A 875       3.270  12.656  13.536  1.00  0.880          H  
ATOM  13399 1HA  GLY A 875       4.533  12.387  11.314  1.00  0.720          H  
ATOM  13400 2HA  GLY A 875       3.622  13.798  10.774  1.00  0.720          H  
ATOM  13401  N   ALA A 876       6.222  14.362  11.709  1.00  0.570          N  
ATOM  13402  CA  ALA A 876       7.290  15.202  12.244  1.00  0.810          C  
ATOM  13403  C   ALA A 876       7.618  14.934  13.718  1.00  0.620          C  
ATOM  13404  O   ALA A 876       7.875  15.874  14.467  1.00  0.760          O  
ATOM  13405  CB  ALA A 876       6.923  16.669  12.083  1.00  1.040          C  
ATOM  13406  H   ALA A 876       6.362  13.907  10.818  1.00  0.680          H  
ATOM  13407  HA  ALA A 876       8.189  15.001  11.661  1.00  0.970          H  
ATOM  13408 1HB  ALA A 876       7.745  17.289  12.440  1.00  1.250          H  
ATOM  13409 2HB  ALA A 876       6.736  16.885  11.033  1.00  1.250          H  
ATOM  13410 3HB  ALA A 876       6.028  16.889  12.665  1.00  1.250          H  
ATOM  13411  N   GLN A 877       7.672  13.668  14.138  1.00  0.440          N  
ATOM  13412  CA  GLN A 877       8.029  13.373  15.527  1.00  0.340          C  
ATOM  13413  C   GLN A 877       9.533  13.183  15.657  1.00  0.340          C  
ATOM  13414  O   GLN A 877      10.082  13.120  16.764  1.00  0.350          O  
ATOM  13415  CB  GLN A 877       7.330  12.106  16.033  1.00  0.520          C  
ATOM  13416  CG  GLN A 877       5.824  12.194  16.091  1.00  0.520          C  
ATOM  13417  CD  GLN A 877       5.179  10.918  16.641  1.00  0.520          C  
ATOM  13418  OE1 GLN A 877       5.774   9.824  16.662  1.00  0.520          O  
ATOM  13419  NE2 GLN A 877       3.948  11.068  17.125  1.00  0.520          N  
ATOM  13420  H   GLN A 877       7.436  12.918  13.506  1.00  0.530          H  
ATOM  13421  HA  GLN A 877       7.732  14.215  16.152  1.00  0.410          H  
ATOM  13422 1HB  GLN A 877       7.589  11.272  15.410  1.00  0.620          H  
ATOM  13423 2HB  GLN A 877       7.688  11.875  17.036  1.00  0.620          H  
ATOM  13424 1HG  GLN A 877       5.544  13.029  16.729  1.00  0.620          H  
ATOM  13425 2HG  GLN A 877       5.448  12.361  15.081  1.00  0.620          H  
ATOM  13426 1HE2 GLN A 877       3.458  10.295  17.531  1.00  0.620          H  
ATOM  13427 2HE2 GLN A 877       3.513  11.976  17.104  1.00  0.620          H  
ATOM  13428  N   ALA A 878      10.202  13.121  14.512  1.00  0.330          N  
ATOM  13429  CA  ALA A 878      11.617  12.826  14.472  1.00  0.330          C  
ATOM  13430  C   ALA A 878      12.495  13.811  15.248  1.00  0.340          C  
ATOM  13431  O   ALA A 878      13.444  13.341  15.862  1.00  0.350          O  
ATOM  13432  CB  ALA A 878      12.091  12.733  13.029  1.00  0.460          C  
ATOM  13433  H   ALA A 878       9.684  13.234  13.655  1.00  0.400          H  
ATOM  13434  HA  ALA A 878      11.753  11.844  14.927  1.00  0.400          H  
ATOM  13435 1HB  ALA A 878      13.142  12.440  13.018  1.00  0.550          H  
ATOM  13436 2HB  ALA A 878      11.508  11.979  12.505  1.00  0.550          H  
ATOM  13437 3HB  ALA A 878      11.989  13.671  12.512  1.00  0.550          H  
ATOM  13438  N   PRO A 879      12.266  15.150  15.271  1.00  0.350          N  
ATOM  13439  CA  PRO A 879      13.083  16.092  16.024  1.00  0.380          C  
ATOM  13440  C   PRO A 879      13.062  15.815  17.527  1.00  0.350          C  
ATOM  13441  O   PRO A 879      13.979  16.198  18.257  1.00  0.340          O  
ATOM  13442  CB  PRO A 879      12.421  17.441  15.706  1.00  0.570          C  
ATOM  13443  CG  PRO A 879      11.697  17.220  14.392  1.00  0.570          C  
ATOM  13444  CD  PRO A 879      11.198  15.808  14.474  1.00  0.570          C  
ATOM  13445  HA  PRO A 879      14.112  16.061  15.639  1.00  0.460          H  
ATOM  13446 1HB  PRO A 879      11.735  17.719  16.522  1.00  0.680          H  
ATOM  13447 2HB  PRO A 879      13.186  18.230  15.649  1.00  0.680          H  
ATOM  13448 1HG  PRO A 879      10.878  17.950  14.279  1.00  0.680          H  
ATOM  13449 2HG  PRO A 879      12.383  17.379  13.547  1.00  0.680          H  
ATOM  13450 1HD  PRO A 879      10.258  15.817  15.029  1.00  0.680          H  
ATOM  13451 2HD  PRO A 879      11.089  15.414  13.474  1.00  0.680          H  
ATOM  13452  N   PHE A 880      12.021  15.123  17.990  1.00  0.350          N  
ATOM  13453  CA  PHE A 880      11.888  14.820  19.393  1.00  0.350          C  
ATOM  13454  C   PHE A 880      12.700  13.600  19.679  1.00  0.320          C  
ATOM  13455  O   PHE A 880      13.506  13.581  20.609  1.00  0.330          O  
ATOM  13456  CB  PHE A 880      10.425  14.617  19.758  1.00  0.490          C  
ATOM  13457  CG  PHE A 880      10.180  14.276  21.178  1.00  0.490          C  
ATOM  13458  CD1 PHE A 880      10.366  15.223  22.166  1.00  0.490          C  
ATOM  13459  CD2 PHE A 880       9.722  13.019  21.533  1.00  0.490          C  
ATOM  13460  CE1 PHE A 880      10.109  14.923  23.477  1.00  0.490          C  
ATOM  13461  CE2 PHE A 880       9.457  12.726  22.843  1.00  0.490          C  
ATOM  13462  CZ  PHE A 880       9.653  13.683  23.814  1.00  0.490          C  
ATOM  13463  H   PHE A 880      11.296  14.760  17.371  1.00  0.420          H  
ATOM  13464  HA  PHE A 880      12.288  15.650  19.976  1.00  0.420          H  
ATOM  13465 1HB  PHE A 880       9.869  15.522  19.526  1.00  0.590          H  
ATOM  13466 2HB  PHE A 880      10.009  13.820  19.147  1.00  0.590          H  
ATOM  13467  HD1 PHE A 880      10.719  16.219  21.896  1.00  0.590          H  
ATOM  13468  HD2 PHE A 880       9.566  12.265  20.757  1.00  0.590          H  
ATOM  13469  HE1 PHE A 880      10.260  15.677  24.249  1.00  0.590          H  
ATOM  13470  HE2 PHE A 880       9.091  11.738  23.120  1.00  0.590          H  
ATOM  13471  HZ  PHE A 880       9.444  13.460  24.847  1.00  0.590          H  
ATOM  13472  N   LEU A 881      12.484  12.567  18.879  1.00  0.290          N  
ATOM  13473  CA  LEU A 881      13.185  11.326  19.109  1.00  0.290          C  
ATOM  13474  C   LEU A 881      14.677  11.538  18.905  1.00  0.300          C  
ATOM  13475  O   LEU A 881      15.486  10.958  19.628  1.00  0.320          O  
ATOM  13476  CB  LEU A 881      12.642  10.255  18.178  1.00  0.410          C  
ATOM  13477  CG  LEU A 881      11.164   9.853  18.431  1.00  0.410          C  
ATOM  13478  CD1 LEU A 881      10.751   8.912  17.360  1.00  0.410          C  
ATOM  13479  CD2 LEU A 881      10.975   9.235  19.817  1.00  0.410          C  
ATOM  13480  H   LEU A 881      11.813  12.664  18.111  1.00  0.350          H  
ATOM  13481  HA  LEU A 881      13.042  11.030  20.141  1.00  0.350          H  
ATOM  13482 1HB  LEU A 881      12.719  10.623  17.154  1.00  0.490          H  
ATOM  13483 2HB  LEU A 881      13.259   9.360  18.272  1.00  0.490          H  
ATOM  13484  HG  LEU A 881      10.530  10.737  18.348  1.00  0.490          H  
ATOM  13485 1HD1 LEU A 881       9.716   8.656  17.505  1.00  0.490          H  
ATOM  13486 2HD1 LEU A 881      10.881   9.404  16.410  1.00  0.490          H  
ATOM  13487 3HD1 LEU A 881      11.359   8.006  17.396  1.00  0.490          H  
ATOM  13488 1HD2 LEU A 881       9.927   8.962  19.940  1.00  0.490          H  
ATOM  13489 2HD2 LEU A 881      11.599   8.349  19.906  1.00  0.490          H  
ATOM  13490 3HD2 LEU A 881      11.237   9.936  20.586  1.00  0.490          H  
ATOM  13491  N   TYR A 882      15.044  12.368  17.925  1.00  0.290          N  
ATOM  13492  CA  TYR A 882      16.431  12.692  17.661  1.00  0.310          C  
ATOM  13493  C   TYR A 882      17.041  13.344  18.889  1.00  0.300          C  
ATOM  13494  O   TYR A 882      18.126  12.952  19.327  1.00  0.290          O  
ATOM  13495  CB  TYR A 882      16.558  13.574  16.426  1.00  0.430          C  
ATOM  13496  CG  TYR A 882      17.963  14.012  16.137  1.00  0.430          C  
ATOM  13497  CD1 TYR A 882      18.888  13.103  15.623  1.00  0.430          C  
ATOM  13498  CD2 TYR A 882      18.327  15.322  16.355  1.00  0.430          C  
ATOM  13499  CE1 TYR A 882      20.174  13.512  15.345  1.00  0.430          C  
ATOM  13500  CE2 TYR A 882      19.602  15.731  16.067  1.00  0.430          C  
ATOM  13501  CZ  TYR A 882      20.528  14.832  15.569  1.00  0.430          C  
ATOM  13502  OH  TYR A 882      21.804  15.250  15.293  1.00  0.430          O  
ATOM  13503  H   TYR A 882      14.330  12.791  17.335  1.00  0.350          H  
ATOM  13504  HA  TYR A 882      16.972  11.766  17.474  1.00  0.370          H  
ATOM  13505 1HB  TYR A 882      16.175  13.041  15.556  1.00  0.510          H  
ATOM  13506 2HB  TYR A 882      15.942  14.463  16.557  1.00  0.510          H  
ATOM  13507  HD1 TYR A 882      18.596  12.068  15.445  1.00  0.510          H  
ATOM  13508  HD2 TYR A 882      17.600  16.032  16.751  1.00  0.510          H  
ATOM  13509  HE1 TYR A 882      20.903  12.806  14.949  1.00  0.510          H  
ATOM  13510  HE2 TYR A 882      19.889  16.767  16.238  1.00  0.510          H  
ATOM  13511  HH  TYR A 882      21.870  16.197  15.446  1.00  0.510          H  
ATOM  13512  N   ALA A 883      16.372  14.366  19.439  1.00  0.320          N  
ATOM  13513  CA  ALA A 883      16.882  15.009  20.632  1.00  0.320          C  
ATOM  13514  C   ALA A 883      16.983  14.033  21.809  1.00  0.310          C  
ATOM  13515  O   ALA A 883      17.966  14.077  22.560  1.00  0.300          O  
ATOM  13516  CB  ALA A 883      15.983  16.165  21.010  1.00  0.450          C  
ATOM  13517  H   ALA A 883      15.497  14.715  19.033  1.00  0.380          H  
ATOM  13518  HA  ALA A 883      17.880  15.384  20.412  1.00  0.380          H  
ATOM  13519 1HB  ALA A 883      16.378  16.667  21.889  1.00  0.540          H  
ATOM  13520 2HB  ALA A 883      15.929  16.868  20.178  1.00  0.540          H  
ATOM  13521 3HB  ALA A 883      14.981  15.783  21.225  1.00  0.540          H  
ATOM  13522  N   LEU A 884      15.992  13.128  21.966  1.00  0.300          N  
ATOM  13523  CA  LEU A 884      16.048  12.174  23.071  1.00  0.300          C  
ATOM  13524  C   LEU A 884      17.221  11.235  22.879  1.00  0.320          C  
ATOM  13525  O   LEU A 884      17.911  10.903  23.845  1.00  0.340          O  
ATOM  13526  CB  LEU A 884      14.798  11.287  23.176  1.00  0.420          C  
ATOM  13527  CG  LEU A 884      13.433  11.916  23.546  1.00  0.420          C  
ATOM  13528  CD1 LEU A 884      12.416  10.792  23.506  1.00  0.420          C  
ATOM  13529  CD2 LEU A 884      13.467  12.606  24.890  1.00  0.420          C  
ATOM  13530  H   LEU A 884      15.178  13.151  21.345  1.00  0.360          H  
ATOM  13531  HA  LEU A 884      16.198  12.719  23.999  1.00  0.360          H  
ATOM  13532 1HB  LEU A 884      14.665  10.803  22.208  1.00  0.500          H  
ATOM  13533 2HB  LEU A 884      15.003  10.507  23.908  1.00  0.500          H  
ATOM  13534  HG  LEU A 884      13.150  12.646  22.799  1.00  0.500          H  
ATOM  13535 1HD1 LEU A 884      11.444  11.171  23.736  1.00  0.500          H  
ATOM  13536 2HD1 LEU A 884      12.410  10.348  22.523  1.00  0.500          H  
ATOM  13537 3HD1 LEU A 884      12.684  10.037  24.239  1.00  0.500          H  
ATOM  13538 1HD2 LEU A 884      12.482  13.020  25.103  1.00  0.500          H  
ATOM  13539 2HD2 LEU A 884      13.730  11.906  25.646  1.00  0.500          H  
ATOM  13540 3HD2 LEU A 884      14.194  13.414  24.876  1.00  0.500          H  
ATOM  13541  N   SER A 885      17.460  10.822  21.632  1.00  0.320          N  
ATOM  13542  CA  SER A 885      18.566   9.946  21.307  1.00  0.340          C  
ATOM  13543  C   SER A 885      19.863  10.619  21.677  1.00  0.340          C  
ATOM  13544  O   SER A 885      20.676  10.043  22.398  1.00  0.380          O  
ATOM  13545  CB  SER A 885      18.555   9.607  19.832  1.00  0.470          C  
ATOM  13546  OG  SER A 885      19.639   8.803  19.493  1.00  0.470          O  
ATOM  13547  H   SER A 885      16.815  11.085  20.885  1.00  0.380          H  
ATOM  13548  HA  SER A 885      18.474   9.025  21.883  1.00  0.410          H  
ATOM  13549 1HB  SER A 885      17.626   9.096  19.587  1.00  0.560          H  
ATOM  13550 2HB  SER A 885      18.583  10.513  19.246  1.00  0.560          H  
ATOM  13551  HG  SER A 885      19.449   8.475  18.609  1.00  0.560          H  
ATOM  13552  N   LEU A 886      20.040  11.885  21.280  1.00  0.300          N  
ATOM  13553  CA  LEU A 886      21.283  12.562  21.610  1.00  0.290          C  
ATOM  13554  C   LEU A 886      21.469  12.652  23.114  1.00  0.310          C  
ATOM  13555  O   LEU A 886      22.584  12.454  23.601  1.00  0.340          O  
ATOM  13556  CB  LEU A 886      21.325  13.978  21.032  1.00  0.410          C  
ATOM  13557  CG  LEU A 886      21.441  14.139  19.493  1.00  0.410          C  
ATOM  13558  CD1 LEU A 886      21.282  15.610  19.182  1.00  0.410          C  
ATOM  13559  CD2 LEU A 886      22.802  13.617  18.974  1.00  0.410          C  
ATOM  13560  H   LEU A 886      19.329  12.338  20.696  1.00  0.360          H  
ATOM  13561  HA  LEU A 886      22.105  11.979  21.208  1.00  0.350          H  
ATOM  13562 1HB  LEU A 886      20.403  14.480  21.334  1.00  0.490          H  
ATOM  13563 2HB  LEU A 886      22.160  14.507  21.485  1.00  0.490          H  
ATOM  13564  HG  LEU A 886      20.636  13.592  18.997  1.00  0.490          H  
ATOM  13565 1HD1 LEU A 886      21.357  15.762  18.128  1.00  0.490          H  
ATOM  13566 2HD1 LEU A 886      20.311  15.956  19.533  1.00  0.490          H  
ATOM  13567 3HD1 LEU A 886      22.070  16.174  19.677  1.00  0.490          H  
ATOM  13568 1HD2 LEU A 886      22.848  13.765  17.892  1.00  0.490          H  
ATOM  13569 2HD2 LEU A 886      23.615  14.167  19.450  1.00  0.490          H  
ATOM  13570 3HD2 LEU A 886      22.907  12.558  19.191  1.00  0.490          H  
ATOM  13571  N   LEU A 887      20.388  12.909  23.863  1.00  0.310          N  
ATOM  13572  CA  LEU A 887      20.481  12.966  25.316  1.00  0.340          C  
ATOM  13573  C   LEU A 887      20.950  11.646  25.898  1.00  0.350          C  
ATOM  13574  O   LEU A 887      21.881  11.623  26.704  1.00  0.370          O  
ATOM  13575  CB  LEU A 887      19.111  13.291  25.937  1.00  0.460          C  
ATOM  13576  CG  LEU A 887      19.009  13.269  27.498  1.00  0.460          C  
ATOM  13577  CD1 LEU A 887      19.905  14.348  28.110  1.00  0.460          C  
ATOM  13578  CD2 LEU A 887      17.538  13.441  27.891  1.00  0.460          C  
ATOM  13579  H   LEU A 887      19.494  13.121  23.405  1.00  0.370          H  
ATOM  13580  HA  LEU A 887      21.199  13.741  25.573  1.00  0.410          H  
ATOM  13581 1HB  LEU A 887      18.807  14.276  25.590  1.00  0.560          H  
ATOM  13582 2HB  LEU A 887      18.391  12.577  25.564  1.00  0.560          H  
ATOM  13583  HG  LEU A 887      19.356  12.306  27.871  1.00  0.560          H  
ATOM  13584 1HD1 LEU A 887      19.825  14.307  29.196  1.00  0.560          H  
ATOM  13585 2HD1 LEU A 887      20.941  14.185  27.826  1.00  0.560          H  
ATOM  13586 3HD1 LEU A 887      19.585  15.328  27.760  1.00  0.560          H  
ATOM  13587 1HD2 LEU A 887      17.440  13.402  28.977  1.00  0.560          H  
ATOM  13588 2HD2 LEU A 887      17.169  14.400  27.527  1.00  0.560          H  
ATOM  13589 3HD2 LEU A 887      16.954  12.638  27.446  1.00  0.560          H  
ATOM  13590  N   ILE A 888      20.316  10.541  25.500  1.00  0.340          N  
ATOM  13591  CA  ILE A 888      20.692   9.250  26.052  1.00  0.350          C  
ATOM  13592  C   ILE A 888      22.111   8.890  25.634  1.00  0.350          C  
ATOM  13593  O   ILE A 888      22.846   8.324  26.444  1.00  0.360          O  
ATOM  13594  CB  ILE A 888      19.679   8.134  25.734  1.00  0.490          C  
ATOM  13595  CG1 ILE A 888      18.260   8.467  26.383  1.00  0.490          C  
ATOM  13596  CG2 ILE A 888      20.210   6.794  26.323  1.00  0.490          C  
ATOM  13597  CD1 ILE A 888      18.227   8.582  27.921  1.00  0.490          C  
ATOM  13598  H   ILE A 888      19.546  10.625  24.825  1.00  0.410          H  
ATOM  13599  HA  ILE A 888      20.718   9.344  27.127  1.00  0.420          H  
ATOM  13600  HB  ILE A 888      19.545   8.053  24.651  1.00  0.580          H  
ATOM  13601 1HG1 ILE A 888      17.917   9.418  25.973  1.00  0.580          H  
ATOM  13602 2HG1 ILE A 888      17.556   7.691  26.086  1.00  0.580          H  
ATOM  13603 1HG2 ILE A 888      19.505   5.993  26.105  1.00  0.580          H  
ATOM  13604 2HG2 ILE A 888      21.149   6.557  25.890  1.00  0.580          H  
ATOM  13605 3HG2 ILE A 888      20.349   6.871  27.396  1.00  0.580          H  
ATOM  13606 1HD1 ILE A 888      17.243   8.804  28.250  1.00  0.580          H  
ATOM  13607 2HD1 ILE A 888      18.517   7.651  28.346  1.00  0.580          H  
ATOM  13608 3HD1 ILE A 888      18.880   9.365  28.268  1.00  0.580          H  
ATOM  13609  N   VAL A 889      22.492   9.156  24.381  1.00  0.350          N  
ATOM  13610  CA  VAL A 889      23.853   8.895  23.928  1.00  0.340          C  
ATOM  13611  C   VAL A 889      24.845   9.691  24.762  1.00  0.340          C  
ATOM  13612  O   VAL A 889      25.850   9.136  25.203  1.00  0.340          O  
ATOM  13613  CB  VAL A 889      24.004   9.231  22.433  1.00  0.480          C  
ATOM  13614  CG1 VAL A 889      25.479   9.209  22.000  1.00  0.480          C  
ATOM  13615  CG2 VAL A 889      23.235   8.187  21.611  1.00  0.480          C  
ATOM  13616  H   VAL A 889      21.822   9.585  23.734  1.00  0.420          H  
ATOM  13617  HA  VAL A 889      24.056   7.830  24.063  1.00  0.410          H  
ATOM  13618  HB  VAL A 889      23.601  10.227  22.251  1.00  0.580          H  
ATOM  13619 1HG1 VAL A 889      25.547   9.450  20.943  1.00  0.580          H  
ATOM  13620 2HG1 VAL A 889      26.045   9.933  22.563  1.00  0.580          H  
ATOM  13621 3HG1 VAL A 889      25.892   8.265  22.165  1.00  0.580          H  
ATOM  13622 1HG2 VAL A 889      23.320   8.434  20.567  1.00  0.580          H  
ATOM  13623 2HG2 VAL A 889      23.653   7.198  21.792  1.00  0.580          H  
ATOM  13624 3HG2 VAL A 889      22.184   8.182  21.891  1.00  0.580          H  
ATOM  13625  N   PHE A 890      24.570  10.986  25.001  1.00  0.350          N  
ATOM  13626  CA  PHE A 890      25.447  11.793  25.831  1.00  0.350          C  
ATOM  13627  C   PHE A 890      25.601  11.172  27.200  1.00  0.350          C  
ATOM  13628  O   PHE A 890      26.724  11.007  27.678  1.00  0.350          O  
ATOM  13629  CB  PHE A 890      24.921  13.225  25.981  1.00  0.490          C  
ATOM  13630  CG  PHE A 890      25.696  14.016  26.992  1.00  0.490          C  
ATOM  13631  CD1 PHE A 890      27.014  14.360  26.789  1.00  0.490          C  
ATOM  13632  CD2 PHE A 890      25.083  14.440  28.147  1.00  0.490          C  
ATOM  13633  CE1 PHE A 890      27.705  15.078  27.723  1.00  0.490          C  
ATOM  13634  CE2 PHE A 890      25.769  15.170  29.077  1.00  0.490          C  
ATOM  13635  CZ  PHE A 890      27.088  15.484  28.860  1.00  0.490          C  
ATOM  13636  H   PHE A 890      23.750  11.416  24.575  1.00  0.420          H  
ATOM  13637  HA  PHE A 890      26.423  11.837  25.365  1.00  0.420          H  
ATOM  13638 1HB  PHE A 890      24.935  13.737  25.031  1.00  0.590          H  
ATOM  13639 2HB  PHE A 890      23.883  13.189  26.300  1.00  0.590          H  
ATOM  13640  HD1 PHE A 890      27.511  14.046  25.893  1.00  0.590          H  
ATOM  13641  HD2 PHE A 890      24.040  14.191  28.311  1.00  0.590          H  
ATOM  13642  HE1 PHE A 890      28.754  15.334  27.563  1.00  0.590          H  
ATOM  13643  HE2 PHE A 890      25.273  15.501  29.990  1.00  0.590          H  
ATOM  13644  HZ  PHE A 890      27.649  16.064  29.595  1.00  0.590          H  
ATOM  13645  N   LEU A 891      24.486  10.821  27.829  1.00  0.340          N  
ATOM  13646  CA  LEU A 891      24.498  10.187  29.129  1.00  0.330          C  
ATOM  13647  C   LEU A 891      25.259   8.863  29.137  1.00  0.330          C  
ATOM  13648  O   LEU A 891      26.046   8.605  30.048  1.00  0.320          O  
ATOM  13649  CB  LEU A 891      23.047   9.953  29.532  1.00  0.470          C  
ATOM  13650  CG  LEU A 891      22.343  10.977  30.443  1.00  0.470          C  
ATOM  13651  CD1 LEU A 891      22.530  12.387  29.930  1.00  0.470          C  
ATOM  13652  CD2 LEU A 891      20.867  10.620  30.457  1.00  0.470          C  
ATOM  13653  H   LEU A 891      23.584  11.010  27.376  1.00  0.410          H  
ATOM  13654  HA  LEU A 891      24.988  10.857  29.834  1.00  0.400          H  
ATOM  13655 1HB  LEU A 891      22.485   9.970  28.608  1.00  0.560          H  
ATOM  13656 2HB  LEU A 891      22.936   8.983  29.906  1.00  0.560          H  
ATOM  13657  HG  LEU A 891      22.742  10.925  31.447  1.00  0.560          H  
ATOM  13658 1HD1 LEU A 891      22.006  13.083  30.579  1.00  0.560          H  
ATOM  13659 2HD1 LEU A 891      23.578  12.637  29.921  1.00  0.560          H  
ATOM  13660 3HD1 LEU A 891      22.133  12.465  28.936  1.00  0.560          H  
ATOM  13661 1HD2 LEU A 891      20.336  11.317  31.080  1.00  0.560          H  
ATOM  13662 2HD2 LEU A 891      20.477  10.678  29.444  1.00  0.560          H  
ATOM  13663 3HD2 LEU A 891      20.732   9.607  30.841  1.00  0.560          H  
ATOM  13664  N   CYS A 892      25.070   8.033  28.109  1.00  0.330          N  
ATOM  13665  CA  CYS A 892      25.765   6.760  28.064  1.00  0.320          C  
ATOM  13666  C   CYS A 892      27.268   6.985  27.973  1.00  0.320          C  
ATOM  13667  O   CYS A 892      28.049   6.329  28.675  1.00  0.310          O  
ATOM  13668  CB  CYS A 892      25.331   5.948  26.843  1.00  0.450          C  
ATOM  13669  SG  CYS A 892      23.645   5.354  26.882  1.00  0.450          S  
ATOM  13670  H   CYS A 892      24.390   8.272  27.389  1.00  0.400          H  
ATOM  13671  HA  CYS A 892      25.540   6.203  28.974  1.00  0.380          H  
ATOM  13672 1HB  CYS A 892      25.440   6.568  25.950  1.00  0.540          H  
ATOM  13673 2HB  CYS A 892      25.985   5.086  26.734  1.00  0.540          H  
ATOM  13674  HG  CYS A 892      23.084   6.592  26.793  1.00  0.540          H  
ATOM  13675  N   LEU A 893      27.668   7.936  27.126  1.00  0.330          N  
ATOM  13676  CA  LEU A 893      29.065   8.266  26.958  1.00  0.330          C  
ATOM  13677  C   LEU A 893      29.635   8.870  28.233  1.00  0.330          C  
ATOM  13678  O   LEU A 893      30.744   8.528  28.641  1.00  0.330          O  
ATOM  13679  CB  LEU A 893      29.219   9.269  25.819  1.00  0.460          C  
ATOM  13680  CG  LEU A 893      28.940   8.800  24.382  1.00  0.460          C  
ATOM  13681  CD1 LEU A 893      28.898  10.032  23.480  1.00  0.460          C  
ATOM  13682  CD2 LEU A 893      30.018   7.868  23.906  1.00  0.460          C  
ATOM  13683  H   LEU A 893      26.971   8.429  26.557  1.00  0.400          H  
ATOM  13684  HA  LEU A 893      29.608   7.356  26.730  1.00  0.400          H  
ATOM  13685 1HB  LEU A 893      28.511  10.063  26.019  1.00  0.550          H  
ATOM  13686 2HB  LEU A 893      30.221   9.672  25.848  1.00  0.550          H  
ATOM  13687  HG  LEU A 893      27.981   8.290  24.338  1.00  0.550          H  
ATOM  13688 1HD1 LEU A 893      28.695   9.732  22.454  1.00  0.550          H  
ATOM  13689 2HD1 LEU A 893      28.109  10.703  23.821  1.00  0.550          H  
ATOM  13690 3HD1 LEU A 893      29.850  10.548  23.527  1.00  0.550          H  
ATOM  13691 1HD2 LEU A 893      29.783   7.582  22.901  1.00  0.550          H  
ATOM  13692 2HD2 LEU A 893      30.969   8.362  23.919  1.00  0.550          H  
ATOM  13693 3HD2 LEU A 893      30.065   6.989  24.529  1.00  0.550          H  
ATOM  13694  N   ALA A 894      28.867   9.731  28.914  1.00  0.330          N  
ATOM  13695  CA  ALA A 894      29.364  10.342  30.133  1.00  0.340          C  
ATOM  13696  C   ALA A 894      29.691   9.274  31.150  1.00  0.320          C  
ATOM  13697  O   ALA A 894      30.726   9.337  31.828  1.00  0.330          O  
ATOM  13698  CB  ALA A 894      28.341  11.316  30.688  1.00  0.470          C  
ATOM  13699  H   ALA A 894      27.961  10.015  28.544  1.00  0.400          H  
ATOM  13700  HA  ALA A 894      30.279  10.869  29.900  1.00  0.410          H  
ATOM  13701 1HB  ALA A 894      28.744  11.775  31.585  1.00  0.570          H  
ATOM  13702 2HB  ALA A 894      28.132  12.084  29.943  1.00  0.570          H  
ATOM  13703 3HB  ALA A 894      27.423  10.782  30.926  1.00  0.570          H  
ATOM  13704  N   ALA A 895      28.835   8.254  31.248  1.00  0.300          N  
ATOM  13705  CA  ALA A 895      29.128   7.169  32.158  1.00  0.290          C  
ATOM  13706  C   ALA A 895      30.397   6.434  31.727  1.00  0.290          C  
ATOM  13707  O   ALA A 895      31.293   6.203  32.538  1.00  0.370          O  
ATOM  13708  CB  ALA A 895      27.976   6.207  32.198  1.00  0.410          C  
ATOM  13709  H   ALA A 895      27.956   8.272  30.715  1.00  0.360          H  
ATOM  13710  HA  ALA A 895      29.294   7.581  33.150  1.00  0.350          H  
ATOM  13711 1HB  ALA A 895      28.233   5.418  32.880  1.00  0.490          H  
ATOM  13712 2HB  ALA A 895      27.082   6.720  32.524  1.00  0.490          H  
ATOM  13713 3HB  ALA A 895      27.812   5.793  31.205  1.00  0.490          H  
ATOM  13714  N   LEU A 896      30.521   6.175  30.420  1.00  0.280          N  
ATOM  13715  CA  LEU A 896      31.641   5.442  29.830  1.00  0.310          C  
ATOM  13716  C   LEU A 896      32.989   6.113  30.061  1.00  0.300          C  
ATOM  13717  O   LEU A 896      33.983   5.439  30.349  1.00  0.290          O  
ATOM  13718  CB  LEU A 896      31.377   5.282  28.317  1.00  0.420          C  
ATOM  13719  CG  LEU A 896      32.389   4.502  27.433  1.00  0.420          C  
ATOM  13720  CD1 LEU A 896      32.539   3.060  27.937  1.00  0.420          C  
ATOM  13721  CD2 LEU A 896      31.857   4.537  25.965  1.00  0.420          C  
ATOM  13722  H   LEU A 896      29.741   6.419  29.802  1.00  0.340          H  
ATOM  13723  HA  LEU A 896      31.664   4.460  30.294  1.00  0.370          H  
ATOM  13724 1HB  LEU A 896      30.391   4.836  28.186  1.00  0.510          H  
ATOM  13725 2HB  LEU A 896      31.344   6.273  27.898  1.00  0.510          H  
ATOM  13726  HG  LEU A 896      33.375   4.980  27.469  1.00  0.510          H  
ATOM  13727 1HD1 LEU A 896      33.241   2.519  27.289  1.00  0.510          H  
ATOM  13728 2HD1 LEU A 896      32.925   3.060  28.954  1.00  0.510          H  
ATOM  13729 3HD1 LEU A 896      31.579   2.583  27.921  1.00  0.510          H  
ATOM  13730 1HD2 LEU A 896      32.552   4.001  25.313  1.00  0.510          H  
ATOM  13731 2HD2 LEU A 896      30.875   4.063  25.912  1.00  0.510          H  
ATOM  13732 3HD2 LEU A 896      31.779   5.573  25.634  1.00  0.510          H  
ATOM  13733  N   TYR A 897      33.028   7.437  29.960  1.00  0.320          N  
ATOM  13734  CA  TYR A 897      34.277   8.165  30.128  1.00  0.330          C  
ATOM  13735  C   TYR A 897      34.460   8.804  31.496  1.00  0.330          C  
ATOM  13736  O   TYR A 897      35.411   9.565  31.679  1.00  0.360          O  
ATOM  13737  CB  TYR A 897      34.376   9.317  29.129  1.00  0.460          C  
ATOM  13738  CG  TYR A 897      34.379   8.953  27.692  1.00  0.460          C  
ATOM  13739  CD1 TYR A 897      33.335   9.369  26.890  1.00  0.460          C  
ATOM  13740  CD2 TYR A 897      35.419   8.219  27.158  1.00  0.460          C  
ATOM  13741  CE1 TYR A 897      33.337   9.072  25.566  1.00  0.460          C  
ATOM  13742  CE2 TYR A 897      35.405   7.916  25.829  1.00  0.460          C  
ATOM  13743  CZ  TYR A 897      34.375   8.342  25.036  1.00  0.460          C  
ATOM  13744  OH  TYR A 897      34.372   8.062  23.716  1.00  0.460          O  
ATOM  13745  H   TYR A 897      32.172   7.926  29.677  1.00  0.380          H  
ATOM  13746  HA  TYR A 897      35.098   7.468  29.975  1.00  0.400          H  
ATOM  13747 1HB  TYR A 897      33.535   9.999  29.300  1.00  0.550          H  
ATOM  13748 2HB  TYR A 897      35.280   9.877  29.326  1.00  0.550          H  
ATOM  13749  HD1 TYR A 897      32.524   9.948  27.313  1.00  0.550          H  
ATOM  13750  HD2 TYR A 897      36.245   7.891  27.786  1.00  0.550          H  
ATOM  13751  HE1 TYR A 897      32.534   9.415  24.937  1.00  0.550          H  
ATOM  13752  HE2 TYR A 897      36.220   7.350  25.400  1.00  0.550          H  
ATOM  13753  HH  TYR A 897      35.204   7.635  23.454  1.00  0.550          H  
ATOM  13754  N   GLU A 898      33.558   8.556  32.448  1.00  0.330          N  
ATOM  13755  CA  GLU A 898      33.644   9.218  33.752  1.00  0.330          C  
ATOM  13756  C   GLU A 898      33.812  10.739  33.574  1.00  0.360          C  
ATOM  13757  O   GLU A 898      34.637  11.363  34.249  1.00  0.360          O  
ATOM  13758  CB  GLU A 898      34.826   8.662  34.578  1.00  0.460          C  
ATOM  13759  CG  GLU A 898      34.756   7.159  34.873  1.00  0.460          C  
ATOM  13760  CD  GLU A 898      35.892   6.644  35.753  1.00  0.460          C  
ATOM  13761  OE1 GLU A 898      36.032   7.113  36.854  1.00  0.460          O  
ATOM  13762  OE2 GLU A 898      36.607   5.770  35.313  1.00  0.460          O  
ATOM  13763  H   GLU A 898      32.814   7.863  32.285  1.00  0.400          H  
ATOM  13764  HA  GLU A 898      32.713   9.036  34.290  1.00  0.400          H  
ATOM  13765 1HB  GLU A 898      35.766   8.859  34.067  1.00  0.550          H  
ATOM  13766 2HB  GLU A 898      34.867   9.179  35.536  1.00  0.550          H  
ATOM  13767 1HG  GLU A 898      33.809   6.950  35.362  1.00  0.550          H  
ATOM  13768 2HG  GLU A 898      34.764   6.617  33.927  1.00  0.550          H  
ATOM  13769  N   SER A 899      33.034  11.331  32.661  1.00  0.380          N  
ATOM  13770  CA  SER A 899      33.141  12.766  32.379  1.00  0.400          C  
ATOM  13771  C   SER A 899      31.945  13.355  31.680  1.00  0.420          C  
ATOM  13772  O   SER A 899      31.433  12.795  30.720  1.00  0.430          O  
ATOM  13773  CB  SER A 899      34.374  13.045  31.548  1.00  0.550          C  
ATOM  13774  OG  SER A 899      34.444  14.415  31.143  1.00  0.550          O  
ATOM  13775  H   SER A 899      32.348  10.737  32.183  1.00  0.460          H  
ATOM  13776  HA  SER A 899      33.255  13.279  33.333  1.00  0.480          H  
ATOM  13777 1HB  SER A 899      35.257  12.797  32.134  1.00  0.660          H  
ATOM  13778 2HB  SER A 899      34.374  12.397  30.678  1.00  0.660          H  
ATOM  13779  HG  SER A 899      35.396  14.613  31.102  1.00  0.660          H  
ATOM  13780  N   TRP A 900      31.544  14.553  32.081  1.00  0.420          N  
ATOM  13781  CA  TRP A 900      30.444  15.196  31.378  1.00  0.440          C  
ATOM  13782  C   TRP A 900      30.939  16.045  30.193  1.00  0.450          C  
ATOM  13783  O   TRP A 900      30.134  16.674  29.508  1.00  0.480          O  
ATOM  13784  CB  TRP A 900      29.602  16.075  32.307  1.00  0.610          C  
ATOM  13785  CG  TRP A 900      28.818  15.351  33.418  1.00  0.610          C  
ATOM  13786  CD1 TRP A 900      29.061  15.446  34.754  1.00  0.610          C  
ATOM  13787  CD2 TRP A 900      27.672  14.451  33.290  1.00  0.610          C  
ATOM  13788  NE1 TRP A 900      28.147  14.699  35.459  1.00  0.610          N  
ATOM  13789  CE2 TRP A 900      27.296  14.084  34.581  1.00  0.610          C  
ATOM  13790  CE3 TRP A 900      26.952  13.949  32.212  1.00  0.610          C  
ATOM  13791  CZ2 TRP A 900      26.225  13.236  34.822  1.00  0.610          C  
ATOM  13792  CZ3 TRP A 900      25.879  13.098  32.446  1.00  0.610          C  
ATOM  13793  CH2 TRP A 900      25.522  12.751  33.721  1.00  0.610          C  
ATOM  13794  H   TRP A 900      31.986  15.003  32.871  1.00  0.500          H  
ATOM  13795  HA  TRP A 900      29.792  14.418  30.982  1.00  0.530          H  
ATOM  13796 1HB  TRP A 900      30.251  16.809  32.782  1.00  0.730          H  
ATOM  13797 2HB  TRP A 900      28.883  16.632  31.711  1.00  0.730          H  
ATOM  13798  HD1 TRP A 900      29.851  16.044  35.204  1.00  0.730          H  
ATOM  13799  HE1 TRP A 900      28.114  14.619  36.467  1.00  0.730          H  
ATOM  13800  HE3 TRP A 900      27.230  14.211  31.215  1.00  0.730          H  
ATOM  13801  HZ2 TRP A 900      25.939  12.958  35.826  1.00  0.730          H  
ATOM  13802  HZ3 TRP A 900      25.331  12.715  31.590  1.00  0.730          H  
ATOM  13803  HH2 TRP A 900      24.676  12.083  33.877  1.00  0.730          H  
ATOM  13804  N   SER A 901      32.260  16.105  29.967  1.00  0.440          N  
ATOM  13805  CA  SER A 901      32.768  16.899  28.846  1.00  0.450          C  
ATOM  13806  C   SER A 901      33.359  16.025  27.744  1.00  0.450          C  
ATOM  13807  O   SER A 901      33.212  16.325  26.558  1.00  0.480          O  
ATOM  13808  CB  SER A 901      33.809  17.874  29.304  1.00  0.630          C  
ATOM  13809  OG  SER A 901      33.285  18.777  30.240  1.00  0.630          O  
ATOM  13810  H   SER A 901      32.898  15.587  30.563  1.00  0.530          H  
ATOM  13811  HA  SER A 901      31.941  17.465  28.423  1.00  0.540          H  
ATOM  13812 1HB  SER A 901      34.602  17.313  29.724  1.00  0.750          H  
ATOM  13813 2HB  SER A 901      34.200  18.419  28.452  1.00  0.750          H  
ATOM  13814  HG  SER A 901      33.937  19.479  30.339  1.00  0.750          H  
ATOM  13815  N   ILE A 902      33.958  14.878  28.106  1.00  0.420          N  
ATOM  13816  CA  ILE A 902      34.605  14.049  27.089  1.00  0.410          C  
ATOM  13817  C   ILE A 902      33.638  13.603  26.000  1.00  0.410          C  
ATOM  13818  O   ILE A 902      34.034  13.650  24.842  1.00  0.410          O  
ATOM  13819  CB  ILE A 902      35.381  12.824  27.630  1.00  0.580          C  
ATOM  13820  CG1 ILE A 902      36.621  13.294  28.409  1.00  0.580          C  
ATOM  13821  CG2 ILE A 902      35.820  11.936  26.429  1.00  0.580          C  
ATOM  13822  CD1 ILE A 902      37.317  12.191  29.229  1.00  0.580          C  
ATOM  13823  H   ILE A 902      34.021  14.634  29.091  1.00  0.500          H  
ATOM  13824  HA  ILE A 902      35.359  14.665  26.602  1.00  0.490          H  
ATOM  13825  HB  ILE A 902      34.765  12.248  28.303  1.00  0.690          H  
ATOM  13826 1HG1 ILE A 902      37.341  13.703  27.700  1.00  0.690          H  
ATOM  13827 2HG1 ILE A 902      36.322  14.086  29.086  1.00  0.690          H  
ATOM  13828 1HG2 ILE A 902      36.373  11.079  26.778  1.00  0.690          H  
ATOM  13829 2HG2 ILE A 902      34.966  11.574  25.874  1.00  0.690          H  
ATOM  13830 3HG2 ILE A 902      36.454  12.519  25.758  1.00  0.690          H  
ATOM  13831 1HD1 ILE A 902      38.177  12.614  29.746  1.00  0.690          H  
ATOM  13832 2HD1 ILE A 902      36.628  11.778  29.966  1.00  0.690          H  
ATOM  13833 3HD1 ILE A 902      37.660  11.395  28.583  1.00  0.690          H  
ATOM  13834  N   PRO A 903      32.385  13.176  26.284  1.00  0.400          N  
ATOM  13835  CA  PRO A 903      31.399  12.743  25.314  1.00  0.390          C  
ATOM  13836  C   PRO A 903      31.210  13.683  24.148  1.00  0.400          C  
ATOM  13837  O   PRO A 903      30.793  13.248  23.073  1.00  0.400          O  
ATOM  13838  CB  PRO A 903      30.134  12.710  26.134  1.00  0.580          C  
ATOM  13839  CG  PRO A 903      30.590  12.380  27.495  1.00  0.580          C  
ATOM  13840  CD  PRO A 903      31.859  13.104  27.673  1.00  0.580          C  
ATOM  13841  HA  PRO A 903      31.667  11.737  24.959  1.00  0.470          H  
ATOM  13842 1HB  PRO A 903      29.702  13.703  26.096  1.00  0.700          H  
ATOM  13843 2HB  PRO A 903      29.404  12.043  25.710  1.00  0.700          H  
ATOM  13844 1HG  PRO A 903      29.829  12.675  28.232  1.00  0.700          H  
ATOM  13845 2HG  PRO A 903      30.730  11.318  27.587  1.00  0.700          H  
ATOM  13846 1HD  PRO A 903      31.553  14.067  28.061  1.00  0.700          H  
ATOM  13847 2HD  PRO A 903      32.512  12.549  28.353  1.00  0.700          H  
ATOM  13848  N   PHE A 904      31.481  14.976  24.318  1.00  0.420          N  
ATOM  13849  CA  PHE A 904      31.257  15.852  23.194  1.00  0.430          C  
ATOM  13850  C   PHE A 904      32.266  15.549  22.087  1.00  0.420          C  
ATOM  13851  O   PHE A 904      31.999  15.790  20.911  1.00  0.410          O  
ATOM  13852  CB  PHE A 904      31.242  17.303  23.639  1.00  0.600          C  
ATOM  13853  CG  PHE A 904      30.010  17.594  24.420  1.00  0.600          C  
ATOM  13854  CD1 PHE A 904      30.079  17.721  25.788  1.00  0.600          C  
ATOM  13855  CD2 PHE A 904      28.771  17.710  23.801  1.00  0.600          C  
ATOM  13856  CE1 PHE A 904      28.952  17.964  26.531  1.00  0.600          C  
ATOM  13857  CE2 PHE A 904      27.634  17.949  24.546  1.00  0.600          C  
ATOM  13858  CZ  PHE A 904      27.726  18.076  25.912  1.00  0.600          C  
ATOM  13859  H   PHE A 904      31.866  15.372  25.183  1.00  0.500          H  
ATOM  13860  HA  PHE A 904      30.270  15.647  22.808  1.00  0.520          H  
ATOM  13861 1HB  PHE A 904      32.086  17.507  24.280  1.00  0.720          H  
ATOM  13862 2HB  PHE A 904      31.288  17.971  22.779  1.00  0.720          H  
ATOM  13863  HD1 PHE A 904      31.042  17.626  26.281  1.00  0.720          H  
ATOM  13864  HD2 PHE A 904      28.697  17.606  22.716  1.00  0.720          H  
ATOM  13865  HE1 PHE A 904      29.031  18.060  27.620  1.00  0.720          H  
ATOM  13866  HE2 PHE A 904      26.664  18.035  24.055  1.00  0.720          H  
ATOM  13867  HZ  PHE A 904      26.834  18.262  26.508  1.00  0.720          H  
ATOM  13868  N   SER A 905      33.399  14.918  22.441  1.00  0.420          N  
ATOM  13869  CA  SER A 905      34.452  14.547  21.497  1.00  0.420          C  
ATOM  13870  C   SER A 905      33.967  13.503  20.512  1.00  0.400          C  
ATOM  13871  O   SER A 905      34.609  13.265  19.488  1.00  0.400          O  
ATOM  13872  CB  SER A 905      35.675  14.011  22.228  1.00  0.590          C  
ATOM  13873  OG  SER A 905      35.410  12.796  22.866  1.00  0.590          O  
ATOM  13874  H   SER A 905      33.573  14.690  23.416  1.00  0.500          H  
ATOM  13875  HA  SER A 905      34.739  15.433  20.940  1.00  0.500          H  
ATOM  13876 1HB  SER A 905      36.475  13.869  21.506  1.00  0.710          H  
ATOM  13877 2HB  SER A 905      36.023  14.724  22.963  1.00  0.710          H  
ATOM  13878  HG  SER A 905      34.963  13.019  23.695  1.00  0.710          H  
ATOM  13879  N   VAL A 906      32.853  12.861  20.856  1.00  0.390          N  
ATOM  13880  CA  VAL A 906      32.196  11.849  20.068  1.00  0.390          C  
ATOM  13881  C   VAL A 906      30.959  12.467  19.432  1.00  0.390          C  
ATOM  13882  O   VAL A 906      30.754  12.370  18.237  1.00  0.390          O  
ATOM  13883  CB  VAL A 906      31.809  10.647  20.951  1.00  0.550          C  
ATOM  13884  CG1 VAL A 906      31.009   9.604  20.151  1.00  0.550          C  
ATOM  13885  CG2 VAL A 906      33.083  10.015  21.533  1.00  0.550          C  
ATOM  13886  H   VAL A 906      32.396  13.126  21.723  1.00  0.470          H  
ATOM  13887  HA  VAL A 906      32.869  11.517  19.283  1.00  0.470          H  
ATOM  13888  HB  VAL A 906      31.184  11.000  21.756  1.00  0.660          H  
ATOM  13889 1HG1 VAL A 906      30.738   8.787  20.809  1.00  0.660          H  
ATOM  13890 2HG1 VAL A 906      30.100  10.051  19.754  1.00  0.660          H  
ATOM  13891 3HG1 VAL A 906      31.601   9.223  19.339  1.00  0.660          H  
ATOM  13892 1HG2 VAL A 906      32.803   9.190  22.166  1.00  0.660          H  
ATOM  13893 2HG2 VAL A 906      33.719   9.656  20.728  1.00  0.660          H  
ATOM  13894 3HG2 VAL A 906      33.631  10.752  22.121  1.00  0.660          H  
ATOM  13895  N   LEU A 907      30.133  13.155  20.212  1.00  0.390          N  
ATOM  13896  CA  LEU A 907      28.880  13.711  19.688  1.00  0.400          C  
ATOM  13897  C   LEU A 907      29.114  14.691  18.534  1.00  0.410          C  
ATOM  13898  O   LEU A 907      28.329  14.749  17.584  1.00  0.410          O  
ATOM  13899  CB  LEU A 907      28.143  14.416  20.821  1.00  0.560          C  
ATOM  13900  CG  LEU A 907      27.583  13.509  21.932  1.00  0.560          C  
ATOM  13901  CD1 LEU A 907      27.198  14.349  23.094  1.00  0.560          C  
ATOM  13902  CD2 LEU A 907      26.336  12.752  21.430  1.00  0.560          C  
ATOM  13903  H   LEU A 907      30.346  13.247  21.206  1.00  0.470          H  
ATOM  13904  HA  LEU A 907      28.277  12.891  19.308  1.00  0.480          H  
ATOM  13905 1HB  LEU A 907      28.812  15.129  21.262  1.00  0.670          H  
ATOM  13906 2HB  LEU A 907      27.308  14.965  20.392  1.00  0.670          H  
ATOM  13907  HG  LEU A 907      28.344  12.800  22.252  1.00  0.670          H  
ATOM  13908 1HD1 LEU A 907      26.822  13.697  23.841  1.00  0.670          H  
ATOM  13909 2HD1 LEU A 907      28.067  14.877  23.474  1.00  0.670          H  
ATOM  13910 3HD1 LEU A 907      26.432  15.065  22.807  1.00  0.670          H  
ATOM  13911 1HD2 LEU A 907      25.948  12.145  22.238  1.00  0.670          H  
ATOM  13912 2HD2 LEU A 907      25.571  13.466  21.124  1.00  0.670          H  
ATOM  13913 3HD2 LEU A 907      26.588  12.114  20.590  1.00  0.670          H  
ATOM  13914  N   LEU A 908      30.216  15.425  18.575  1.00  0.420          N  
ATOM  13915  CA  LEU A 908      30.569  16.368  17.524  1.00  0.440          C  
ATOM  13916  C   LEU A 908      30.751  15.729  16.136  1.00  0.440          C  
ATOM  13917  O   LEU A 908      30.732  16.457  15.142  1.00  0.440          O  
ATOM  13918  CB  LEU A 908      31.846  17.140  17.915  1.00  0.610          C  
ATOM  13919  CG  LEU A 908      31.733  18.217  19.051  1.00  0.610          C  
ATOM  13920  CD1 LEU A 908      33.143  18.640  19.503  1.00  0.610          C  
ATOM  13921  CD2 LEU A 908      31.017  19.444  18.503  1.00  0.610          C  
ATOM  13922  H   LEU A 908      30.830  15.368  19.394  1.00  0.500          H  
ATOM  13923  HA  LEU A 908      29.752  17.077  17.443  1.00  0.530          H  
ATOM  13924 1HB  LEU A 908      32.585  16.412  18.242  1.00  0.730          H  
ATOM  13925 2HB  LEU A 908      32.221  17.646  17.033  1.00  0.730          H  
ATOM  13926  HG  LEU A 908      31.184  17.818  19.895  1.00  0.730          H  
ATOM  13927 1HD1 LEU A 908      33.067  19.392  20.281  1.00  0.730          H  
ATOM  13928 2HD1 LEU A 908      33.662  17.771  19.894  1.00  0.730          H  
ATOM  13929 3HD1 LEU A 908      33.690  19.047  18.660  1.00  0.730          H  
ATOM  13930 1HD2 LEU A 908      30.950  20.200  19.283  1.00  0.730          H  
ATOM  13931 2HD2 LEU A 908      31.581  19.842  17.659  1.00  0.730          H  
ATOM  13932 3HD2 LEU A 908      30.016  19.188  18.173  1.00  0.730          H  
ATOM  13933  N   VAL A 909      30.913  14.388  16.028  1.00  0.450          N  
ATOM  13934  CA  VAL A 909      31.128  13.784  14.704  1.00  0.430          C  
ATOM  13935  C   VAL A 909      29.826  13.484  13.990  1.00  0.440          C  
ATOM  13936  O   VAL A 909      29.843  13.021  12.850  1.00  0.490          O  
ATOM  13937  CB  VAL A 909      31.902  12.430  14.725  1.00  0.610          C  
ATOM  13938  CG1 VAL A 909      33.191  12.606  15.419  1.00  0.610          C  
ATOM  13939  CG2 VAL A 909      31.064  11.236  15.287  1.00  0.610          C  
ATOM  13940  H   VAL A 909      30.878  13.800  16.867  1.00  0.540          H  
ATOM  13941  HA  VAL A 909      31.687  14.491  14.102  1.00  0.520          H  
ATOM  13942  HB  VAL A 909      32.155  12.179  13.696  1.00  0.730          H  
ATOM  13943 1HG1 VAL A 909      33.703  11.675  15.347  1.00  0.730          H  
ATOM  13944 2HG1 VAL A 909      33.767  13.372  14.945  1.00  0.730          H  
ATOM  13945 3HG1 VAL A 909      33.023  12.859  16.468  1.00  0.730          H  
ATOM  13946 1HG2 VAL A 909      31.666  10.327  15.224  1.00  0.730          H  
ATOM  13947 2HG2 VAL A 909      30.793  11.384  16.266  1.00  0.730          H  
ATOM  13948 3HG2 VAL A 909      30.159  11.091  14.701  1.00  0.730          H  
ATOM  13949  N   VAL A 910      28.686  13.693  14.642  1.00  0.420          N  
ATOM  13950  CA  VAL A 910      27.438  13.354  13.988  1.00  0.420          C  
ATOM  13951  C   VAL A 910      27.273  14.051  12.619  1.00  0.410          C  
ATOM  13952  O   VAL A 910      27.189  13.332  11.609  1.00  0.420          O  
ATOM  13953  CB  VAL A 910      26.250  13.673  14.947  1.00  0.590          C  
ATOM  13954  CG1 VAL A 910      24.906  13.568  14.221  1.00  0.590          C  
ATOM  13955  CG2 VAL A 910      26.287  12.688  16.109  1.00  0.590          C  
ATOM  13956  H   VAL A 910      28.698  14.072  15.595  1.00  0.500          H  
ATOM  13957  HA  VAL A 910      27.435  12.277  13.819  1.00  0.500          H  
ATOM  13958  HB  VAL A 910      26.351  14.666  15.347  1.00  0.710          H  
ATOM  13959 1HG1 VAL A 910      24.099  13.780  14.922  1.00  0.710          H  
ATOM  13960 2HG1 VAL A 910      24.851  14.278  13.400  1.00  0.710          H  
ATOM  13961 3HG1 VAL A 910      24.789  12.582  13.841  1.00  0.710          H  
ATOM  13962 1HG2 VAL A 910      25.472  12.904  16.799  1.00  0.710          H  
ATOM  13963 2HG2 VAL A 910      26.183  11.702  15.732  1.00  0.710          H  
ATOM  13964 3HG2 VAL A 910      27.232  12.768  16.635  1.00  0.710          H  
ATOM  13965  N   PRO A 911      27.356  15.400  12.484  1.00  0.410          N  
ATOM  13966  CA  PRO A 911      27.171  16.096  11.227  1.00  0.400          C  
ATOM  13967  C   PRO A 911      28.183  15.729  10.147  1.00  0.400          C  
ATOM  13968  O   PRO A 911      27.915  15.909   8.959  1.00  0.390          O  
ATOM  13969  CB  PRO A 911      27.303  17.573  11.630  1.00  0.600          C  
ATOM  13970  CG  PRO A 911      28.066  17.570  12.902  1.00  0.600          C  
ATOM  13971  CD  PRO A 911      27.622  16.334  13.618  1.00  0.600          C  
ATOM  13972  HA  PRO A 911      26.155  15.889  10.888  1.00  0.480          H  
ATOM  13973 1HB  PRO A 911      27.804  18.144  10.828  1.00  0.720          H  
ATOM  13974 2HB  PRO A 911      26.316  18.017  11.773  1.00  0.720          H  
ATOM  13975 1HG  PRO A 911      29.147  17.570  12.698  1.00  0.720          H  
ATOM  13976 2HG  PRO A 911      27.857  18.484  13.479  1.00  0.720          H  
ATOM  13977 1HD  PRO A 911      28.432  16.067  14.252  1.00  0.720          H  
ATOM  13978 2HD  PRO A 911      26.707  16.545  14.177  1.00  0.720          H  
ATOM  13979  N   LEU A 912      29.346  15.210  10.544  1.00  0.420          N  
ATOM  13980  CA  LEU A 912      30.371  14.856   9.582  1.00  0.420          C  
ATOM  13981  C   LEU A 912      29.844  13.738   8.671  1.00  0.420          C  
ATOM  13982  O   LEU A 912      30.204  13.647   7.499  1.00  0.440          O  
ATOM  13983  CB  LEU A 912      31.668  14.424  10.293  1.00  0.590          C  
ATOM  13984  CG  LEU A 912      32.422  15.529  11.191  1.00  0.590          C  
ATOM  13985  CD1 LEU A 912      33.639  14.869  11.843  1.00  0.590          C  
ATOM  13986  CD2 LEU A 912      32.835  16.782  10.400  1.00  0.590          C  
ATOM  13987  H   LEU A 912      29.532  15.043  11.525  1.00  0.500          H  
ATOM  13988  HA  LEU A 912      30.577  15.721   8.957  1.00  0.500          H  
ATOM  13989 1HB  LEU A 912      31.433  13.581  10.942  1.00  0.710          H  
ATOM  13990 2HB  LEU A 912      32.366  14.075   9.539  1.00  0.710          H  
ATOM  13991  HG  LEU A 912      31.746  15.838  11.992  1.00  0.710          H  
ATOM  13992 1HD1 LEU A 912      34.118  15.586  12.486  1.00  0.710          H  
ATOM  13993 2HD1 LEU A 912      33.327  14.010  12.425  1.00  0.710          H  
ATOM  13994 3HD1 LEU A 912      34.334  14.547  11.074  1.00  0.710          H  
ATOM  13995 1HD2 LEU A 912      33.325  17.480  11.071  1.00  0.710          H  
ATOM  13996 2HD2 LEU A 912      33.513  16.528   9.618  1.00  0.710          H  
ATOM  13997 3HD2 LEU A 912      31.961  17.255   9.978  1.00  0.710          H  
ATOM  13998  N   GLY A 913      29.039  12.821   9.234  1.00  0.410          N  
ATOM  13999  CA  GLY A 913      28.514  11.715   8.438  1.00  0.400          C  
ATOM  14000  C   GLY A 913      27.166  12.059   7.827  1.00  0.390          C  
ATOM  14001  O   GLY A 913      26.826  11.609   6.722  1.00  0.390          O  
ATOM  14002  H   GLY A 913      28.743  12.911  10.212  1.00  0.490          H  
ATOM  14003 1HA  GLY A 913      29.217  11.464   7.642  1.00  0.480          H  
ATOM  14004 2HA  GLY A 913      28.409  10.841   9.076  1.00  0.480          H  
ATOM  14005  N   VAL A 914      26.404  12.889   8.525  1.00  0.400          N  
ATOM  14006  CA  VAL A 914      25.088  13.247   8.034  1.00  0.400          C  
ATOM  14007  C   VAL A 914      25.218  14.027   6.729  1.00  0.410          C  
ATOM  14008  O   VAL A 914      24.480  13.760   5.775  1.00  0.400          O  
ATOM  14009  CB  VAL A 914      24.317  14.056   9.079  1.00  0.560          C  
ATOM  14010  CG1 VAL A 914      23.004  14.580   8.484  1.00  0.560          C  
ATOM  14011  CG2 VAL A 914      24.036  13.214  10.308  1.00  0.560          C  
ATOM  14012  H   VAL A 914      26.744  13.230   9.430  1.00  0.480          H  
ATOM  14013  HA  VAL A 914      24.535  12.330   7.837  1.00  0.480          H  
ATOM  14014  HB  VAL A 914      24.916  14.863   9.359  1.00  0.670          H  
ATOM  14015 1HG1 VAL A 914      22.479  15.169   9.230  1.00  0.670          H  
ATOM  14016 2HG1 VAL A 914      23.208  15.203   7.626  1.00  0.670          H  
ATOM  14017 3HG1 VAL A 914      22.378  13.747   8.181  1.00  0.670          H  
ATOM  14018 1HG2 VAL A 914      23.510  13.810  11.053  1.00  0.670          H  
ATOM  14019 2HG2 VAL A 914      23.436  12.386  10.032  1.00  0.670          H  
ATOM  14020 3HG2 VAL A 914      24.962  12.854  10.732  1.00  0.670          H  
ATOM  14021  N   ILE A 915      26.153  14.992   6.677  1.00  0.420          N  
ATOM  14022  CA  ILE A 915      26.317  15.774   5.462  1.00  0.450          C  
ATOM  14023  C   ILE A 915      26.685  14.906   4.267  1.00  0.420          C  
ATOM  14024  O   ILE A 915      26.294  15.216   3.148  1.00  0.400          O  
ATOM  14025  CB  ILE A 915      27.379  16.890   5.631  1.00  0.620          C  
ATOM  14026  CG1 ILE A 915      27.238  17.884   4.445  1.00  0.620          C  
ATOM  14027  CG2 ILE A 915      28.818  16.307   5.718  1.00  0.620          C  
ATOM  14028  CD1 ILE A 915      27.984  19.186   4.594  1.00  0.620          C  
ATOM  14029  H   ILE A 915      26.728  15.205   7.499  1.00  0.500          H  
ATOM  14030  HA  ILE A 915      25.366  16.257   5.247  1.00  0.540          H  
ATOM  14031  HB  ILE A 915      27.170  17.432   6.554  1.00  0.740          H  
ATOM  14032 1HG1 ILE A 915      27.592  17.404   3.536  1.00  0.740          H  
ATOM  14033 2HG1 ILE A 915      26.186  18.109   4.327  1.00  0.740          H  
ATOM  14034 1HG2 ILE A 915      29.531  17.091   5.862  1.00  0.740          H  
ATOM  14035 2HG2 ILE A 915      28.876  15.628   6.560  1.00  0.740          H  
ATOM  14036 3HG2 ILE A 915      29.087  15.778   4.815  1.00  0.740          H  
ATOM  14037 1HD1 ILE A 915      27.797  19.794   3.714  1.00  0.740          H  
ATOM  14038 2HD1 ILE A 915      27.632  19.703   5.480  1.00  0.740          H  
ATOM  14039 3HD1 ILE A 915      29.046  19.009   4.679  1.00  0.740          H  
ATOM  14040  N   GLY A 916      27.441  13.834   4.480  1.00  0.430          N  
ATOM  14041  CA  GLY A 916      27.842  12.952   3.401  1.00  0.430          C  
ATOM  14042  C   GLY A 916      26.635  12.346   2.745  1.00  0.430          C  
ATOM  14043  O   GLY A 916      26.473  12.375   1.517  1.00  0.450          O  
ATOM  14044  H   GLY A 916      27.755  13.623   5.420  1.00  0.520          H  
ATOM  14045 1HA  GLY A 916      28.439  13.499   2.672  1.00  0.520          H  
ATOM  14046 2HA  GLY A 916      28.455  12.155   3.803  1.00  0.520          H  
ATOM  14047  N   ALA A 917      25.792  11.757   3.580  1.00  0.420          N  
ATOM  14048  CA  ALA A 917      24.598  11.114   3.100  1.00  0.420          C  
ATOM  14049  C   ALA A 917      23.682  12.103   2.393  1.00  0.400          C  
ATOM  14050  O   ALA A 917      23.126  11.786   1.336  1.00  0.420          O  
ATOM  14051  CB  ALA A 917      23.899  10.483   4.259  1.00  0.590          C  
ATOM  14052  H   ALA A 917      26.008  11.771   4.586  1.00  0.500          H  
ATOM  14053  HA  ALA A 917      24.882  10.342   2.385  1.00  0.500          H  
ATOM  14054 1HB  ALA A 917      23.000   9.973   3.925  1.00  0.710          H  
ATOM  14055 2HB  ALA A 917      24.559   9.771   4.746  1.00  0.710          H  
ATOM  14056 3HB  ALA A 917      23.656  11.282   4.940  1.00  0.710          H  
ATOM  14057  N   ILE A 918      23.558  13.326   2.922  1.00  0.380          N  
ATOM  14058  CA  ILE A 918      22.678  14.296   2.284  1.00  0.370          C  
ATOM  14059  C   ILE A 918      23.234  14.673   0.916  1.00  0.380          C  
ATOM  14060  O   ILE A 918      22.479  14.752  -0.061  1.00  0.400          O  
ATOM  14061  CB  ILE A 918      22.479  15.575   3.107  1.00  0.520          C  
ATOM  14062  CG1 ILE A 918      21.742  15.283   4.413  1.00  0.520          C  
ATOM  14063  CG2 ILE A 918      21.584  16.520   2.265  1.00  0.520          C  
ATOM  14064  CD1 ILE A 918      21.815  16.435   5.395  1.00  0.520          C  
ATOM  14065  H   ILE A 918      24.034  13.551   3.805  1.00  0.460          H  
ATOM  14066  HA  ILE A 918      21.704  13.834   2.140  1.00  0.440          H  
ATOM  14067  HB  ILE A 918      23.438  16.046   3.340  1.00  0.630          H  
ATOM  14068 1HG1 ILE A 918      20.695  15.085   4.197  1.00  0.630          H  
ATOM  14069 2HG1 ILE A 918      22.177  14.401   4.881  1.00  0.630          H  
ATOM  14070 1HG2 ILE A 918      21.387  17.411   2.808  1.00  0.630          H  
ATOM  14071 2HG2 ILE A 918      22.062  16.780   1.327  1.00  0.630          H  
ATOM  14072 3HG2 ILE A 918      20.643  16.032   2.050  1.00  0.630          H  
ATOM  14073 1HD1 ILE A 918      21.285  16.173   6.307  1.00  0.630          H  
ATOM  14074 2HD1 ILE A 918      22.855  16.625   5.627  1.00  0.630          H  
ATOM  14075 3HD1 ILE A 918      21.383  17.327   4.983  1.00  0.630          H  
ATOM  14076  N   VAL A 919      24.539  14.943   0.842  1.00  0.380          N  
ATOM  14077  CA  VAL A 919      25.133  15.329  -0.419  1.00  0.390          C  
ATOM  14078  C   VAL A 919      24.991  14.243  -1.470  1.00  0.390          C  
ATOM  14079  O   VAL A 919      24.629  14.561  -2.595  1.00  0.400          O  
ATOM  14080  CB  VAL A 919      26.622  15.705  -0.247  1.00  0.540          C  
ATOM  14081  CG1 VAL A 919      27.298  15.884  -1.606  1.00  0.540          C  
ATOM  14082  CG2 VAL A 919      26.720  17.002   0.515  1.00  0.540          C  
ATOM  14083  H   VAL A 919      25.125  14.885   1.681  1.00  0.460          H  
ATOM  14084  HA  VAL A 919      24.609  16.215  -0.774  1.00  0.470          H  
ATOM  14085  HB  VAL A 919      27.133  14.909   0.304  1.00  0.650          H  
ATOM  14086 1HG1 VAL A 919      28.341  16.154  -1.458  1.00  0.650          H  
ATOM  14087 2HG1 VAL A 919      27.252  14.961  -2.157  1.00  0.650          H  
ATOM  14088 3HG1 VAL A 919      26.795  16.672  -2.169  1.00  0.650          H  
ATOM  14089 1HG2 VAL A 919      27.765  17.271   0.653  1.00  0.650          H  
ATOM  14090 2HG2 VAL A 919      26.214  17.782  -0.049  1.00  0.650          H  
ATOM  14091 3HG2 VAL A 919      26.252  16.895   1.474  1.00  0.650          H  
ATOM  14092  N   LEU A 920      25.263  12.972  -1.148  1.00  0.390          N  
ATOM  14093  CA  LEU A 920      25.140  11.945  -2.185  1.00  0.420          C  
ATOM  14094  C   LEU A 920      23.674  11.746  -2.614  1.00  0.440          C  
ATOM  14095  O   LEU A 920      23.385  11.488  -3.791  1.00  0.580          O  
ATOM  14096  CB  LEU A 920      25.823  10.640  -1.771  1.00  0.580          C  
ATOM  14097  CG  LEU A 920      25.904   9.496  -2.873  1.00  0.580          C  
ATOM  14098  CD1 LEU A 920      26.610   9.999  -4.160  1.00  0.580          C  
ATOM  14099  CD2 LEU A 920      26.720   8.333  -2.298  1.00  0.580          C  
ATOM  14100  H   LEU A 920      25.575  12.737  -0.199  1.00  0.470          H  
ATOM  14101  HA  LEU A 920      25.685  12.315  -3.042  1.00  0.500          H  
ATOM  14102 1HB  LEU A 920      26.835  10.873  -1.446  1.00  0.690          H  
ATOM  14103 2HB  LEU A 920      25.274  10.232  -0.913  1.00  0.690          H  
ATOM  14104  HG  LEU A 920      24.902   9.163  -3.138  1.00  0.690          H  
ATOM  14105 1HD1 LEU A 920      26.661   9.180  -4.879  1.00  0.690          H  
ATOM  14106 2HD1 LEU A 920      26.052  10.816  -4.609  1.00  0.690          H  
ATOM  14107 3HD1 LEU A 920      27.618  10.334  -3.922  1.00  0.690          H  
ATOM  14108 1HD2 LEU A 920      26.804   7.540  -3.019  1.00  0.690          H  
ATOM  14109 2HD2 LEU A 920      27.720   8.677  -2.039  1.00  0.690          H  
ATOM  14110 3HD2 LEU A 920      26.232   7.966  -1.426  1.00  0.690          H  
ATOM  14111  N   THR A 921      22.750  11.864  -1.661  1.00  0.470          N  
ATOM  14112  CA  THR A 921      21.316  11.750  -1.898  1.00  0.530          C  
ATOM  14113  C   THR A 921      20.885  12.775  -2.969  1.00  0.510          C  
ATOM  14114  O   THR A 921      20.140  12.454  -3.918  1.00  0.650          O  
ATOM  14115  CB  THR A 921      20.633  11.937  -0.521  1.00  0.720          C  
ATOM  14116  OG1 THR A 921      21.011  10.841   0.311  1.00  0.720          O  
ATOM  14117  CG2 THR A 921      19.198  12.069  -0.559  1.00  0.720          C  
ATOM  14118  H   THR A 921      23.046  12.025  -0.696  1.00  0.560          H  
ATOM  14119  HA  THR A 921      21.099  10.749  -2.268  1.00  0.640          H  
ATOM  14120  HB  THR A 921      21.013  12.836  -0.083  1.00  0.860          H  
ATOM  14121  HG1 THR A 921      21.956  10.922   0.529  1.00  0.860          H  
ATOM  14122 1HG2 THR A 921      18.817  12.219   0.448  1.00  0.860          H  
ATOM  14123 2HG2 THR A 921      18.952  12.917  -1.175  1.00  0.860          H  
ATOM  14124 3HG2 THR A 921      18.774  11.224  -0.948  1.00  0.860          H  
ATOM  14125  N   TYR A 922      21.373  14.011  -2.809  1.00  0.480          N  
ATOM  14126  CA  TYR A 922      21.185  15.100  -3.760  1.00  0.600          C  
ATOM  14127  C   TYR A 922      21.944  14.868  -5.092  1.00  0.540          C  
ATOM  14128  O   TYR A 922      21.361  14.957  -6.189  1.00  0.720          O  
ATOM  14129  CB  TYR A 922      21.618  16.412  -3.108  1.00  0.790          C  
ATOM  14130  CG  TYR A 922      21.503  17.622  -3.984  1.00  0.790          C  
ATOM  14131  CD1 TYR A 922      20.257  18.170  -4.236  1.00  0.790          C  
ATOM  14132  CD2 TYR A 922      22.642  18.205  -4.513  1.00  0.790          C  
ATOM  14133  CE1 TYR A 922      20.147  19.293  -5.017  1.00  0.790          C  
ATOM  14134  CE2 TYR A 922      22.529  19.332  -5.290  1.00  0.790          C  
ATOM  14135  CZ  TYR A 922      21.284  19.876  -5.542  1.00  0.790          C  
ATOM  14136  OH  TYR A 922      21.166  21.009  -6.316  1.00  0.790          O  
ATOM  14137  H   TYR A 922      21.897  14.205  -1.948  1.00  0.580          H  
ATOM  14138  HA  TYR A 922      20.123  15.162  -3.991  1.00  0.720          H  
ATOM  14139 1HB  TYR A 922      21.021  16.580  -2.209  1.00  0.950          H  
ATOM  14140 2HB  TYR A 922      22.656  16.324  -2.786  1.00  0.950          H  
ATOM  14141  HD1 TYR A 922      19.363  17.713  -3.813  1.00  0.950          H  
ATOM  14142  HD2 TYR A 922      23.625  17.774  -4.310  1.00  0.950          H  
ATOM  14143  HE1 TYR A 922      19.167  19.726  -5.215  1.00  0.950          H  
ATOM  14144  HE2 TYR A 922      23.422  19.798  -5.706  1.00  0.950          H  
ATOM  14145  HH  TYR A 922      22.038  21.299  -6.597  1.00  0.950          H  
ATOM  14146  N   LEU A 923      23.242  14.528  -4.994  1.00  0.440          N  
ATOM  14147  CA  LEU A 923      24.088  14.367  -6.166  1.00  0.510          C  
ATOM  14148  C   LEU A 923      23.611  13.304  -7.113  1.00  0.650          C  
ATOM  14149  O   LEU A 923      23.813  13.440  -8.309  1.00  1.180          O  
ATOM  14150  CB  LEU A 923      25.546  14.052  -5.837  1.00  0.690          C  
ATOM  14151  CG  LEU A 923      26.420  15.140  -5.226  1.00  0.690          C  
ATOM  14152  CD1 LEU A 923      27.759  14.500  -4.884  1.00  0.690          C  
ATOM  14153  CD2 LEU A 923      26.594  16.306  -6.203  1.00  0.690          C  
ATOM  14154  H   LEU A 923      23.665  14.436  -4.075  1.00  0.530          H  
ATOM  14155  HA  LEU A 923      24.056  15.302  -6.697  1.00  0.610          H  
ATOM  14156 1HB  LEU A 923      25.551  13.214  -5.156  1.00  0.820          H  
ATOM  14157 2HB  LEU A 923      26.026  13.742  -6.747  1.00  0.820          H  
ATOM  14158  HG  LEU A 923      25.973  15.514  -4.322  1.00  0.820          H  
ATOM  14159 1HD1 LEU A 923      28.415  15.243  -4.432  1.00  0.820          H  
ATOM  14160 2HD1 LEU A 923      27.604  13.679  -4.183  1.00  0.820          H  
ATOM  14161 3HD1 LEU A 923      28.221  14.115  -5.792  1.00  0.820          H  
ATOM  14162 1HD2 LEU A 923      27.238  17.058  -5.748  1.00  0.820          H  
ATOM  14163 2HD2 LEU A 923      27.053  15.947  -7.126  1.00  0.820          H  
ATOM  14164 3HD2 LEU A 923      25.643  16.760  -6.428  1.00  0.820          H  
ATOM  14165  N   GLY A 924      22.924  12.269  -6.654  1.00  1.080          N  
ATOM  14166  CA  GLY A 924      22.434  11.264  -7.608  1.00  1.480          C  
ATOM  14167  C   GLY A 924      21.750  11.947  -8.827  1.00  1.690          C  
ATOM  14168  O   GLY A 924      21.894  11.472  -9.965  1.00  2.390          O  
ATOM  14169  H   GLY A 924      22.821  12.132  -5.642  1.00  1.300          H  
ATOM  14170 1HA  GLY A 924      23.266  10.647  -7.945  1.00  1.780          H  
ATOM  14171 2HA  GLY A 924      21.723  10.607  -7.106  1.00  1.780          H  
ATOM  14172  N   MET A 925      21.024  13.058  -8.584  1.00  1.580          N  
ATOM  14173  CA  MET A 925      20.369  13.850  -9.617  1.00  1.880          C  
ATOM  14174  C   MET A 925      21.366  14.694 -10.390  1.00  1.820          C  
ATOM  14175  O   MET A 925      21.384  14.707 -11.621  1.00  2.280          O  
ATOM  14176  CB  MET A 925      19.302  14.717  -8.964  1.00  2.510          C  
ATOM  14177  CG  MET A 925      18.523  15.711  -9.848  1.00  2.510          C  
ATOM  14178  SD  MET A 925      19.372  17.310 -10.078  1.00  2.510          S  
ATOM  14179  CE  MET A 925      19.256  18.073  -8.437  1.00  2.510          C  
ATOM  14180  H   MET A 925      20.950  13.412  -7.628  1.00  1.900          H  
ATOM  14181  HA  MET A 925      19.905  13.168 -10.318  1.00  2.260          H  
ATOM  14182 1HB  MET A 925      18.560  14.047  -8.589  1.00  3.010          H  
ATOM  14183 2HB  MET A 925      19.728  15.235  -8.118  1.00  3.010          H  
ATOM  14184 1HG  MET A 925      18.378  15.279 -10.834  1.00  3.010          H  
ATOM  14185 2HG  MET A 925      17.545  15.890  -9.412  1.00  3.010          H  
ATOM  14186 1HE  MET A 925      19.721  19.058  -8.459  1.00  3.010          H  
ATOM  14187 2HE  MET A 925      18.210  18.179  -8.155  1.00  3.010          H  
ATOM  14188 3HE  MET A 925      19.770  17.460  -7.698  1.00  3.010          H  
ATOM  14189  N   ILE A 926      22.265  15.349  -9.671  1.00  1.690          N  
ATOM  14190  CA  ILE A 926      23.240  16.225 -10.328  1.00  2.360          C  
ATOM  14191  C   ILE A 926      24.099  15.449 -11.324  1.00  3.000          C  
ATOM  14192  O   ILE A 926      24.408  15.941 -12.412  1.00  3.630          O  
ATOM  14193  CB  ILE A 926      24.177  16.892  -9.289  1.00  3.040          C  
ATOM  14194  CG1 ILE A 926      23.370  17.842  -8.342  1.00  3.040          C  
ATOM  14195  CG2 ILE A 926      25.345  17.634  -9.968  1.00  3.040          C  
ATOM  14196  CD1 ILE A 926      22.699  19.031  -9.003  1.00  3.040          C  
ATOM  14197  H   ILE A 926      22.197  15.277  -8.650  1.00  2.030          H  
ATOM  14198  HA  ILE A 926      22.704  16.982 -10.890  1.00  2.830          H  
ATOM  14199  HB  ILE A 926      24.606  16.120  -8.675  1.00  3.640          H  
ATOM  14200 1HG1 ILE A 926      22.593  17.254  -7.849  1.00  3.640          H  
ATOM  14201 2HG1 ILE A 926      24.048  18.221  -7.585  1.00  3.640          H  
ATOM  14202 1HG2 ILE A 926      25.990  18.060  -9.202  1.00  3.640          H  
ATOM  14203 2HG2 ILE A 926      25.932  16.946 -10.573  1.00  3.640          H  
ATOM  14204 3HG2 ILE A 926      24.971  18.427 -10.609  1.00  3.640          H  
ATOM  14205 1HD1 ILE A 926      22.177  19.603  -8.258  1.00  3.640          H  
ATOM  14206 2HD1 ILE A 926      23.438  19.667  -9.476  1.00  3.640          H  
ATOM  14207 3HD1 ILE A 926      21.989  18.707  -9.742  1.00  3.640          H  
ATOM  14208  N   ILE A 927      24.511  14.260 -10.914  1.00  3.050          N  
ATOM  14209  CA  ILE A 927      25.357  13.372 -11.689  1.00  3.850          C  
ATOM  14210  C   ILE A 927      24.683  12.842 -12.963  1.00  3.970          C  
ATOM  14211  O   ILE A 927      25.307  12.843 -14.026  1.00  4.640          O  
ATOM  14212  CB  ILE A 927      25.797  12.178 -10.803  1.00  5.070          C  
ATOM  14213  CG1 ILE A 927      26.730  12.697  -9.658  1.00  5.070          C  
ATOM  14214  CG2 ILE A 927      26.534  11.113 -11.664  1.00  5.070          C  
ATOM  14215  CD1 ILE A 927      26.967  11.702  -8.523  1.00  5.070          C  
ATOM  14216  H   ILE A 927      24.195  13.961  -9.992  1.00  3.660          H  
ATOM  14217  HA  ILE A 927      26.244  13.929 -11.984  1.00  4.620          H  
ATOM  14218  HB  ILE A 927      24.913  11.731 -10.338  1.00  6.080          H  
ATOM  14219 1HG1 ILE A 927      27.692  12.961 -10.090  1.00  6.080          H  
ATOM  14220 2HG1 ILE A 927      26.288  13.597  -9.232  1.00  6.080          H  
ATOM  14221 1HG2 ILE A 927      26.835  10.278 -11.046  1.00  6.080          H  
ATOM  14222 2HG2 ILE A 927      25.893  10.740 -12.450  1.00  6.080          H  
ATOM  14223 3HG2 ILE A 927      27.418  11.565 -12.117  1.00  6.080          H  
ATOM  14224 1HD1 ILE A 927      27.620  12.155  -7.778  1.00  6.080          H  
ATOM  14225 2HD1 ILE A 927      26.008  11.450  -8.058  1.00  6.080          H  
ATOM  14226 3HD1 ILE A 927      27.433  10.800  -8.897  1.00  6.080          H  
ATOM  14227  N   LYS A 928      23.436  12.344 -12.867  1.00  3.440          N  
ATOM  14228  CA  LYS A 928      22.784  11.762 -14.047  1.00  3.640          C  
ATOM  14229  C   LYS A 928      21.637  12.519 -14.749  1.00  3.250          C  
ATOM  14230  O   LYS A 928      21.361  12.233 -15.914  1.00  3.520          O  
ATOM  14231  CB  LYS A 928      22.251  10.380 -13.698  1.00  5.020          C  
ATOM  14232  CG  LYS A 928      23.302   9.342 -13.381  1.00  5.020          C  
ATOM  14233  CD  LYS A 928      22.635   8.018 -13.124  1.00  5.020          C  
ATOM  14234  CE  LYS A 928      23.612   6.915 -12.809  1.00  5.020          C  
ATOM  14235  NZ  LYS A 928      22.893   5.647 -12.516  1.00  5.020          N  
ATOM  14236  H   LYS A 928      22.964  12.313 -11.956  1.00  4.130          H  
ATOM  14237  HA  LYS A 928      23.560  11.631 -14.799  1.00  4.370          H  
ATOM  14238 1HB  LYS A 928      21.608  10.461 -12.820  1.00  6.020          H  
ATOM  14239 2HB  LYS A 928      21.634  10.005 -14.517  1.00  6.020          H  
ATOM  14240 1HG  LYS A 928      24.008   9.258 -14.207  1.00  6.020          H  
ATOM  14241 2HG  LYS A 928      23.838   9.642 -12.486  1.00  6.020          H  
ATOM  14242 1HD  LYS A 928      21.942   8.126 -12.284  1.00  6.020          H  
ATOM  14243 2HD  LYS A 928      22.050   7.733 -14.001  1.00  6.020          H  
ATOM  14244 1HE  LYS A 928      24.272   6.762 -13.660  1.00  6.020          H  
ATOM  14245 2HE  LYS A 928      24.209   7.196 -11.942  1.00  6.020          H  
ATOM  14246 1HZ  LYS A 928      23.555   4.913 -12.306  1.00  6.020          H  
ATOM  14247 2HZ  LYS A 928      22.281   5.794 -11.723  1.00  6.020          H  
ATOM  14248 3HZ  LYS A 928      22.337   5.386 -13.319  1.00  6.020          H  
ATOM  14249  N   GLY A 929      20.926  13.430 -14.074  1.00  2.720          N  
ATOM  14250  CA  GLY A 929      19.735  14.063 -14.654  1.00  2.500          C  
ATOM  14251  C   GLY A 929      18.455  13.381 -14.138  1.00  1.890          C  
ATOM  14252  O   GLY A 929      17.340  13.858 -14.369  1.00  1.800          O  
ATOM  14253  H   GLY A 929      21.166  13.717 -13.125  1.00  3.260          H  
ATOM  14254 1HA  GLY A 929      19.723  15.119 -14.382  1.00  3.000          H  
ATOM  14255 2HA  GLY A 929      19.775  14.003 -15.739  1.00  3.000          H  
ATOM  14256  N   ASP A 930      18.666  12.254 -13.450  1.00  1.680          N  
ATOM  14257  CA  ASP A 930      17.685  11.386 -12.791  1.00  1.320          C  
ATOM  14258  C   ASP A 930      17.092  12.096 -11.584  1.00  1.180          C  
ATOM  14259  O   ASP A 930      17.719  13.006 -11.078  1.00  1.860          O  
ATOM  14260  CB  ASP A 930      18.342  10.079 -12.317  1.00  1.990          C  
ATOM  14261  CG  ASP A 930      18.675   9.078 -13.429  1.00  1.990          C  
ATOM  14262  OD1 ASP A 930      18.238   9.251 -14.540  1.00  1.990          O  
ATOM  14263  OD2 ASP A 930      19.328   8.104 -13.122  1.00  1.990          O  
ATOM  14264  H   ASP A 930      19.632  11.985 -13.359  1.00  2.020          H  
ATOM  14265  HA  ASP A 930      16.923  11.152 -13.523  1.00  1.580          H  
ATOM  14266 1HB  ASP A 930      19.276  10.331 -11.806  1.00  2.390          H  
ATOM  14267 2HB  ASP A 930      17.716   9.588 -11.576  1.00  2.390          H  
ATOM  14268  N   PRO A 931      15.897  11.731 -11.107  1.00  1.180          N  
ATOM  14269  CA  PRO A 931      15.287  12.257  -9.904  1.00  1.630          C  
ATOM  14270  C   PRO A 931      16.190  12.014  -8.709  1.00  1.310          C  
ATOM  14271  O   PRO A 931      16.939  11.032  -8.684  1.00  1.860          O  
ATOM  14272  CB  PRO A 931      13.998  11.431  -9.786  1.00  2.440          C  
ATOM  14273  CG  PRO A 931      13.685  11.000 -11.200  1.00  2.440          C  
ATOM  14274  CD  PRO A 931      15.035  10.771 -11.847  1.00  2.440          C  
ATOM  14275  HA  PRO A 931      15.079  13.327 -10.031  1.00  1.960          H  
ATOM  14276 1HB  PRO A 931      14.162  10.584  -9.100  1.00  2.930          H  
ATOM  14277 2HB  PRO A 931      13.202  12.047  -9.339  1.00  2.930          H  
ATOM  14278 1HG  PRO A 931      13.062  10.091 -11.187  1.00  2.930          H  
ATOM  14279 2HG  PRO A 931      13.098  11.777 -11.712  1.00  2.930          H  
ATOM  14280 1HD  PRO A 931      15.372   9.737 -11.702  1.00  2.930          H  
ATOM  14281 2HD  PRO A 931      14.924  11.038 -12.904  1.00  2.930          H  
ATOM  14282  N   ASN A 932      16.147  12.921  -7.742  1.00  1.210          N  
ATOM  14283  CA  ASN A 932      16.975  12.737  -6.570  1.00  1.580          C  
ATOM  14284  C   ASN A 932      16.319  11.788  -5.601  1.00  1.030          C  
ATOM  14285  O   ASN A 932      15.143  11.415  -5.722  1.00  1.140          O  
ATOM  14286  CB  ASN A 932      17.326  14.057  -5.863  1.00  2.060          C  
ATOM  14287  CG  ASN A 932      16.167  14.805  -5.241  1.00  2.060          C  
ATOM  14288  OD1 ASN A 932      15.063  14.293  -5.050  1.00  2.060          O  
ATOM  14289  ND2 ASN A 932      16.425  16.047  -4.907  1.00  2.060          N  
ATOM  14290  H   ASN A 932      15.523  13.712  -7.806  1.00  1.450          H  
ATOM  14291  HA  ASN A 932      17.914  12.272  -6.878  1.00  1.900          H  
ATOM  14292 1HB  ASN A 932      18.056  13.851  -5.077  1.00  2.480          H  
ATOM  14293 2HB  ASN A 932      17.804  14.728  -6.554  1.00  2.480          H  
ATOM  14294 1HD2 ASN A 932      15.717  16.614  -4.488  1.00  2.480          H  
ATOM  14295 2HD2 ASN A 932      17.337  16.425  -5.063  1.00  2.480          H  
ATOM  14296  N   LEU A 933      17.094  11.425  -4.614  1.00  0.720          N  
ATOM  14297  CA  LEU A 933      16.600  10.625  -3.546  1.00  0.420          C  
ATOM  14298  C   LEU A 933      16.060  11.553  -2.490  1.00  0.430          C  
ATOM  14299  O   LEU A 933      16.710  12.524  -2.127  1.00  0.630          O  
ATOM  14300  CB  LEU A 933      17.729   9.732  -3.020  1.00  0.710          C  
ATOM  14301  CG  LEU A 933      17.459   8.956  -1.708  1.00  0.710          C  
ATOM  14302  CD1 LEU A 933      16.364   7.964  -1.914  1.00  0.710          C  
ATOM  14303  CD2 LEU A 933      18.799   8.284  -1.237  1.00  0.710          C  
ATOM  14304  H   LEU A 933      18.069  11.742  -4.571  1.00  0.860          H  
ATOM  14305  HA  LEU A 933      15.788  10.005  -3.920  1.00  0.500          H  
ATOM  14306 1HB  LEU A 933      17.929   8.984  -3.782  1.00  0.850          H  
ATOM  14307 2HB  LEU A 933      18.623  10.327  -2.920  1.00  0.850          H  
ATOM  14308  HG  LEU A 933      17.117   9.643  -0.930  1.00  0.850          H  
ATOM  14309 1HD1 LEU A 933      16.190   7.457  -0.972  1.00  0.850          H  
ATOM  14310 2HD1 LEU A 933      15.451   8.459  -2.210  1.00  0.850          H  
ATOM  14311 3HD1 LEU A 933      16.646   7.250  -2.681  1.00  0.850          H  
ATOM  14312 1HD2 LEU A 933      18.625   7.747  -0.300  1.00  0.850          H  
ATOM  14313 2HD2 LEU A 933      19.156   7.589  -1.996  1.00  0.850          H  
ATOM  14314 3HD2 LEU A 933      19.556   9.041  -1.072  1.00  0.850          H  
ATOM  14315  N   SER A 934      14.836  11.308  -2.063  1.00  0.380          N  
ATOM  14316  CA  SER A 934      14.187  12.099  -1.031  1.00  0.400          C  
ATOM  14317  C   SER A 934      14.610  11.657   0.369  1.00  0.390          C  
ATOM  14318  O   SER A 934      15.136  10.556   0.571  1.00  0.390          O  
ATOM  14319  CB  SER A 934      12.681  11.968  -1.145  1.00  0.550          C  
ATOM  14320  OG  SER A 934      12.285  10.662  -0.835  1.00  0.550          O  
ATOM  14321  H   SER A 934      14.327  10.525  -2.445  1.00  0.460          H  
ATOM  14322  HA  SER A 934      14.465  13.149  -1.161  1.00  0.480          H  
ATOM  14323 1HB  SER A 934      12.199  12.663  -0.463  1.00  0.660          H  
ATOM  14324 2HB  SER A 934      12.362  12.225  -2.153  1.00  0.660          H  
ATOM  14325  HG  SER A 934      11.317  10.677  -0.740  1.00  0.660          H  
ATOM  14326  N   ASN A 935      14.254  12.469   1.365  1.00  0.400          N  
ATOM  14327  CA  ASN A 935      14.496  12.207   2.784  1.00  0.390          C  
ATOM  14328  C   ASN A 935      13.478  11.197   3.318  1.00  0.380          C  
ATOM  14329  O   ASN A 935      12.732  11.493   4.255  1.00  0.470          O  
ATOM  14330  CB  ASN A 935      14.340  13.529   3.548  1.00  0.550          C  
ATOM  14331  CG  ASN A 935      14.755  13.558   5.003  1.00  0.550          C  
ATOM  14332  OD1 ASN A 935      15.565  12.788   5.506  1.00  0.550          O  
ATOM  14333  ND2 ASN A 935      14.154  14.478   5.711  1.00  0.550          N  
ATOM  14334  H   ASN A 935      13.811  13.346   1.111  1.00  0.480          H  
ATOM  14335  HA  ASN A 935      15.496  11.798   2.904  1.00  0.470          H  
ATOM  14336 1HB  ASN A 935      14.858  14.308   3.033  1.00  0.660          H  
ATOM  14337 2HB  ASN A 935      13.302  13.809   3.523  1.00  0.660          H  
ATOM  14338 1HD2 ASN A 935      14.337  14.565   6.691  1.00  0.660          H  
ATOM  14339 2HD2 ASN A 935      13.497  15.092   5.272  1.00  0.660          H  
ATOM  14340  N   ASN A 936      13.479  10.003   2.734  1.00  0.330          N  
ATOM  14341  CA  ASN A 936      12.529   8.955   3.075  1.00  0.300          C  
ATOM  14342  C   ASN A 936      12.960   8.115   4.271  1.00  0.290          C  
ATOM  14343  O   ASN A 936      14.028   8.346   4.847  1.00  0.310          O  
ATOM  14344  CB  ASN A 936      12.220   8.133   1.820  1.00  0.430          C  
ATOM  14345  CG  ASN A 936      13.391   7.359   1.214  1.00  0.430          C  
ATOM  14346  OD1 ASN A 936      14.427   7.097   1.854  1.00  0.430          O  
ATOM  14347  ND2 ASN A 936      13.218   6.986  -0.048  1.00  0.430          N  
ATOM  14348  H   ASN A 936      14.148   9.866   1.974  1.00  0.400          H  
ATOM  14349  HA  ASN A 936      11.606   9.431   3.372  1.00  0.360          H  
ATOM  14350 1HB  ASN A 936      11.435   7.432   2.031  1.00  0.520          H  
ATOM  14351 2HB  ASN A 936      11.831   8.808   1.059  1.00  0.520          H  
ATOM  14352 1HD2 ASN A 936      13.938   6.462  -0.541  1.00  0.520          H  
ATOM  14353 2HD2 ASN A 936      12.374   7.242  -0.525  1.00  0.520          H  
ATOM  14354  N   ILE A 937      12.149   7.116   4.648  1.00  0.270          N  
ATOM  14355  CA  ILE A 937      12.504   6.334   5.825  1.00  0.270          C  
ATOM  14356  C   ILE A 937      13.813   5.600   5.614  1.00  0.270          C  
ATOM  14357  O   ILE A 937      14.687   5.634   6.475  1.00  0.320          O  
ATOM  14358  CB  ILE A 937      11.387   5.369   6.253  1.00  0.380          C  
ATOM  14359  CG1 ILE A 937      10.166   6.217   6.764  1.00  0.380          C  
ATOM  14360  CG2 ILE A 937      11.934   4.433   7.370  1.00  0.380          C  
ATOM  14361  CD1 ILE A 937       8.876   5.443   6.959  1.00  0.380          C  
ATOM  14362  H   ILE A 937      11.270   6.936   4.148  1.00  0.320          H  
ATOM  14363  HA  ILE A 937      12.645   7.027   6.653  1.00  0.320          H  
ATOM  14364  HB  ILE A 937      11.046   4.779   5.398  1.00  0.450          H  
ATOM  14365 1HG1 ILE A 937      10.437   6.685   7.713  1.00  0.450          H  
ATOM  14366 2HG1 ILE A 937       9.970   7.005   6.035  1.00  0.450          H  
ATOM  14367 1HG2 ILE A 937      11.179   3.778   7.695  1.00  0.450          H  
ATOM  14368 2HG2 ILE A 937      12.774   3.841   7.008  1.00  0.450          H  
ATOM  14369 3HG2 ILE A 937      12.264   5.036   8.206  1.00  0.450          H  
ATOM  14370 1HD1 ILE A 937       8.097   6.107   7.296  1.00  0.450          H  
ATOM  14371 2HD1 ILE A 937       8.577   4.991   6.009  1.00  0.450          H  
ATOM  14372 3HD1 ILE A 937       9.018   4.678   7.701  1.00  0.450          H  
ATOM  14373  N   TYR A 938      13.986   4.972   4.459  1.00  0.250          N  
ATOM  14374  CA  TYR A 938      15.216   4.248   4.182  1.00  0.250          C  
ATOM  14375  C   TYR A 938      16.441   5.162   4.374  1.00  0.270          C  
ATOM  14376  O   TYR A 938      17.414   4.767   5.022  1.00  0.270          O  
ATOM  14377  CB  TYR A 938      15.129   3.700   2.764  1.00  0.350          C  
ATOM  14378  CG  TYR A 938      14.089   2.588   2.627  1.00  0.350          C  
ATOM  14379  CD1 TYR A 938      12.945   2.814   1.883  1.00  0.350          C  
ATOM  14380  CD2 TYR A 938      14.252   1.367   3.266  1.00  0.350          C  
ATOM  14381  CE1 TYR A 938      11.978   1.828   1.780  1.00  0.350          C  
ATOM  14382  CE2 TYR A 938      13.274   0.400   3.154  1.00  0.350          C  
ATOM  14383  CZ  TYR A 938      12.146   0.629   2.415  1.00  0.350          C  
ATOM  14384  OH  TYR A 938      11.176  -0.341   2.316  1.00  0.350          O  
ATOM  14385  H   TYR A 938      13.232   4.958   3.789  1.00  0.300          H  
ATOM  14386  HA  TYR A 938      15.300   3.424   4.890  1.00  0.300          H  
ATOM  14387 1HB  TYR A 938      14.843   4.503   2.092  1.00  0.420          H  
ATOM  14388 2HB  TYR A 938      16.078   3.353   2.438  1.00  0.420          H  
ATOM  14389  HD1 TYR A 938      12.808   3.769   1.383  1.00  0.420          H  
ATOM  14390  HD2 TYR A 938      15.142   1.171   3.862  1.00  0.420          H  
ATOM  14391  HE1 TYR A 938      11.083   1.993   1.204  1.00  0.420          H  
ATOM  14392  HE2 TYR A 938      13.392  -0.545   3.659  1.00  0.420          H  
ATOM  14393  HH  TYR A 938      10.431  -0.027   1.769  1.00  0.420          H  
ATOM  14394  N   PHE A 939      16.364   6.396   3.859  1.00  0.280          N  
ATOM  14395  CA  PHE A 939      17.416   7.392   4.046  1.00  0.300          C  
ATOM  14396  C   PHE A 939      17.638   7.692   5.526  1.00  0.300          C  
ATOM  14397  O   PHE A 939      18.773   7.713   5.994  1.00  0.310          O  
ATOM  14398  CB  PHE A 939      17.085   8.682   3.295  1.00  0.410          C  
ATOM  14399  CG  PHE A 939      18.042   9.813   3.540  1.00  0.410          C  
ATOM  14400  CD1 PHE A 939      19.274   9.884   2.916  1.00  0.410          C  
ATOM  14401  CD2 PHE A 939      17.690  10.825   4.403  1.00  0.410          C  
ATOM  14402  CE1 PHE A 939      20.113  10.947   3.162  1.00  0.410          C  
ATOM  14403  CE2 PHE A 939      18.527  11.885   4.640  1.00  0.410          C  
ATOM  14404  CZ  PHE A 939      19.738  11.943   4.012  1.00  0.410          C  
ATOM  14405  H   PHE A 939      15.553   6.642   3.292  1.00  0.340          H  
ATOM  14406  HA  PHE A 939      18.338   6.990   3.632  1.00  0.360          H  
ATOM  14407 1HB  PHE A 939      17.059   8.482   2.221  1.00  0.490          H  
ATOM  14408 2HB  PHE A 939      16.092   9.014   3.578  1.00  0.490          H  
ATOM  14409  HD1 PHE A 939      19.577   9.095   2.225  1.00  0.490          H  
ATOM  14410  HD2 PHE A 939      16.724  10.771   4.901  1.00  0.490          H  
ATOM  14411  HE1 PHE A 939      21.074  10.997   2.676  1.00  0.490          H  
ATOM  14412  HE2 PHE A 939      18.223  12.676   5.327  1.00  0.490          H  
ATOM  14413  HZ  PHE A 939      20.404  12.770   4.193  1.00  0.490          H  
ATOM  14414  N   GLN A 940      16.564   7.963   6.265  1.00  0.300          N  
ATOM  14415  CA  GLN A 940      16.690   8.307   7.670  1.00  0.290          C  
ATOM  14416  C   GLN A 940      17.296   7.157   8.499  1.00  0.290          C  
ATOM  14417  O   GLN A 940      18.110   7.408   9.393  1.00  0.290          O  
ATOM  14418  CB  GLN A 940      15.320   8.718   8.200  1.00  0.410          C  
ATOM  14419  CG  GLN A 940      14.812  10.064   7.610  1.00  0.410          C  
ATOM  14420  CD  GLN A 940      13.417  10.385   8.056  1.00  0.410          C  
ATOM  14421  OE1 GLN A 940      13.120  10.172   9.236  1.00  0.410          O  
ATOM  14422  NE2 GLN A 940      12.550  10.875   7.165  1.00  0.410          N  
ATOM  14423  H   GLN A 940      15.645   7.960   5.812  1.00  0.360          H  
ATOM  14424  HA  GLN A 940      17.355   9.165   7.747  1.00  0.350          H  
ATOM  14425 1HB  GLN A 940      14.594   7.947   7.943  1.00  0.490          H  
ATOM  14426 2HB  GLN A 940      15.352   8.799   9.284  1.00  0.490          H  
ATOM  14427 1HG  GLN A 940      15.470  10.866   7.940  1.00  0.490          H  
ATOM  14428 2HG  GLN A 940      14.817  10.014   6.524  1.00  0.490          H  
ATOM  14429 1HE2 GLN A 940      11.617  11.089   7.444  1.00  0.490          H  
ATOM  14430 2HE2 GLN A 940      12.807  11.044   6.182  1.00  0.490          H  
ATOM  14431  N   VAL A 941      16.928   5.908   8.209  1.00  0.280          N  
ATOM  14432  CA  VAL A 941      17.513   4.782   8.929  1.00  0.280          C  
ATOM  14433  C   VAL A 941      18.991   4.691   8.565  1.00  0.280          C  
ATOM  14434  O   VAL A 941      19.825   4.394   9.430  1.00  0.290          O  
ATOM  14435  CB  VAL A 941      16.797   3.461   8.666  1.00  0.390          C  
ATOM  14436  CG1 VAL A 941      17.580   2.315   9.338  1.00  0.390          C  
ATOM  14437  CG2 VAL A 941      15.390   3.545   9.224  1.00  0.390          C  
ATOM  14438  H   VAL A 941      16.214   5.763   7.489  1.00  0.340          H  
ATOM  14439  HA  VAL A 941      17.436   4.980   9.998  1.00  0.340          H  
ATOM  14440  HB  VAL A 941      16.758   3.274   7.588  1.00  0.470          H  
ATOM  14441 1HG1 VAL A 941      17.090   1.390   9.158  1.00  0.470          H  
ATOM  14442 2HG1 VAL A 941      18.576   2.262   8.941  1.00  0.470          H  
ATOM  14443 3HG1 VAL A 941      17.633   2.492  10.412  1.00  0.470          H  
ATOM  14444 1HG2 VAL A 941      14.889   2.635   9.036  1.00  0.470          H  
ATOM  14445 2HG2 VAL A 941      15.431   3.727  10.294  1.00  0.470          H  
ATOM  14446 3HG2 VAL A 941      14.856   4.357   8.740  1.00  0.470          H  
ATOM  14447  N   ALA A 942      19.304   4.892   7.275  1.00  0.280          N  
ATOM  14448  CA  ALA A 942      20.673   4.895   6.805  1.00  0.290          C  
ATOM  14449  C   ALA A 942      21.472   5.943   7.576  1.00  0.290          C  
ATOM  14450  O   ALA A 942      22.542   5.628   8.095  1.00  0.300          O  
ATOM  14451  CB  ALA A 942      20.697   5.216   5.315  1.00  0.400          C  
ATOM  14452  H   ALA A 942      18.553   5.040   6.596  1.00  0.340          H  
ATOM  14453  HA  ALA A 942      21.117   3.919   6.985  1.00  0.350          H  
ATOM  14454 1HB  ALA A 942      21.675   5.268   4.958  1.00  0.480          H  
ATOM  14455 2HB  ALA A 942      20.135   4.458   4.768  1.00  0.480          H  
ATOM  14456 3HB  ALA A 942      20.259   6.164   5.140  1.00  0.480          H  
ATOM  14457  N   ILE A 943      20.893   7.129   7.816  1.00  0.290          N  
ATOM  14458  CA  ILE A 943      21.570   8.153   8.606  1.00  0.290          C  
ATOM  14459  C   ILE A 943      21.889   7.656   9.993  1.00  0.290          C  
ATOM  14460  O   ILE A 943      22.996   7.880  10.484  1.00  0.300          O  
ATOM  14461  CB  ILE A 943      20.730   9.458   8.745  1.00  0.410          C  
ATOM  14462  CG1 ILE A 943      20.564  10.206   7.395  1.00  0.410          C  
ATOM  14463  CG2 ILE A 943      21.323  10.361   9.822  1.00  0.410          C  
ATOM  14464  CD1 ILE A 943      21.814  10.757   6.819  1.00  0.410          C  
ATOM  14465  H   ILE A 943      19.999   7.335   7.357  1.00  0.350          H  
ATOM  14466  HA  ILE A 943      22.519   8.376   8.124  1.00  0.350          H  
ATOM  14467  HB  ILE A 943      19.727   9.198   9.052  1.00  0.490          H  
ATOM  14468 1HG1 ILE A 943      20.154   9.525   6.671  1.00  0.490          H  
ATOM  14469 2HG1 ILE A 943      19.861  11.025   7.534  1.00  0.490          H  
ATOM  14470 1HG2 ILE A 943      20.714  11.256   9.926  1.00  0.490          H  
ATOM  14471 2HG2 ILE A 943      21.347   9.854  10.772  1.00  0.490          H  
ATOM  14472 3HG2 ILE A 943      22.321  10.623   9.544  1.00  0.490          H  
ATOM  14473 1HD1 ILE A 943      21.576  11.243   5.894  1.00  0.490          H  
ATOM  14474 2HD1 ILE A 943      22.258  11.479   7.482  1.00  0.490          H  
ATOM  14475 3HD1 ILE A 943      22.515   9.963   6.633  1.00  0.490          H  
ATOM  14476  N   ILE A 944      20.929   7.006  10.635  1.00  0.280          N  
ATOM  14477  CA  ILE A 944      21.156   6.505  11.975  1.00  0.280          C  
ATOM  14478  C   ILE A 944      22.291   5.467  11.953  1.00  0.280          C  
ATOM  14479  O   ILE A 944      23.146   5.474  12.845  1.00  0.280          O  
ATOM  14480  CB  ILE A 944      19.842   5.956  12.581  1.00  0.390          C  
ATOM  14481  CG1 ILE A 944      18.760   7.114  12.707  1.00  0.390          C  
ATOM  14482  CG2 ILE A 944      20.083   5.362  13.920  1.00  0.390          C  
ATOM  14483  CD1 ILE A 944      19.123   8.332  13.587  1.00  0.390          C  
ATOM  14484  H   ILE A 944      20.011   6.916  10.181  1.00  0.340          H  
ATOM  14485  HA  ILE A 944      21.499   7.326  12.596  1.00  0.340          H  
ATOM  14486  HB  ILE A 944      19.437   5.191  11.913  1.00  0.470          H  
ATOM  14487 1HG1 ILE A 944      18.550   7.485  11.724  1.00  0.470          H  
ATOM  14488 2HG1 ILE A 944      17.849   6.680  13.112  1.00  0.470          H  
ATOM  14489 1HG2 ILE A 944      19.155   4.970  14.332  1.00  0.470          H  
ATOM  14490 2HG2 ILE A 944      20.798   4.577  13.847  1.00  0.470          H  
ATOM  14491 3HG2 ILE A 944      20.466   6.123  14.564  1.00  0.470          H  
ATOM  14492 1HD1 ILE A 944      18.288   9.031  13.572  1.00  0.470          H  
ATOM  14493 2HD1 ILE A 944      19.305   8.027  14.615  1.00  0.470          H  
ATOM  14494 3HD1 ILE A 944      19.998   8.830  13.199  1.00  0.470          H  
ATOM  14495  N   ALA A 945      22.297   4.567  10.952  1.00  0.280          N  
ATOM  14496  CA  ALA A 945      23.367   3.577  10.819  1.00  0.280          C  
ATOM  14497  C   ALA A 945      24.748   4.248  10.644  1.00  0.300          C  
ATOM  14498  O   ALA A 945      25.731   3.822  11.274  1.00  0.300          O  
ATOM  14499  CB  ALA A 945      23.069   2.653   9.641  1.00  0.390          C  
ATOM  14500  H   ALA A 945      21.514   4.571  10.287  1.00  0.340          H  
ATOM  14501  HA  ALA A 945      23.396   2.991  11.722  1.00  0.340          H  
ATOM  14502 1HB  ALA A 945      23.846   1.896   9.561  1.00  0.470          H  
ATOM  14503 2HB  ALA A 945      22.103   2.171   9.796  1.00  0.470          H  
ATOM  14504 3HB  ALA A 945      23.036   3.233   8.723  1.00  0.470          H  
ATOM  14505  N   VAL A 946      24.798   5.340   9.858  1.00  0.310          N  
ATOM  14506  CA  VAL A 946      26.027   6.104   9.620  1.00  0.330          C  
ATOM  14507  C   VAL A 946      26.500   6.733  10.918  1.00  0.320          C  
ATOM  14508  O   VAL A 946      27.696   6.702  11.227  1.00  0.320          O  
ATOM  14509  CB  VAL A 946      25.811   7.237   8.581  1.00  0.450          C  
ATOM  14510  CG1 VAL A 946      27.078   8.152   8.488  1.00  0.450          C  
ATOM  14511  CG2 VAL A 946      25.486   6.642   7.218  1.00  0.450          C  
ATOM  14512  H   VAL A 946      23.940   5.592   9.357  1.00  0.370          H  
ATOM  14513  HA  VAL A 946      26.796   5.424   9.255  1.00  0.400          H  
ATOM  14514  HB  VAL A 946      24.977   7.853   8.909  1.00  0.540          H  
ATOM  14515 1HG1 VAL A 946      26.892   8.945   7.772  1.00  0.540          H  
ATOM  14516 2HG1 VAL A 946      27.299   8.600   9.454  1.00  0.540          H  
ATOM  14517 3HG1 VAL A 946      27.935   7.562   8.163  1.00  0.540          H  
ATOM  14518 1HG2 VAL A 946      25.298   7.435   6.510  1.00  0.540          H  
ATOM  14519 2HG2 VAL A 946      26.296   6.047   6.877  1.00  0.540          H  
ATOM  14520 3HG2 VAL A 946      24.631   6.033   7.281  1.00  0.540          H  
ATOM  14521  N   ILE A 947      25.567   7.339  11.664  1.00  0.310          N  
ATOM  14522  CA  ILE A 947      25.887   7.969  12.933  1.00  0.300          C  
ATOM  14523  C   ILE A 947      26.410   6.965  13.915  1.00  0.290          C  
ATOM  14524  O   ILE A 947      27.399   7.237  14.592  1.00  0.280          O  
ATOM  14525  CB  ILE A 947      24.678   8.677  13.573  1.00  0.420          C  
ATOM  14526  CG1 ILE A 947      24.304   9.904  12.731  1.00  0.420          C  
ATOM  14527  CG2 ILE A 947      24.995   9.035  15.058  1.00  0.420          C  
ATOM  14528  CD1 ILE A 947      22.958  10.519  13.099  1.00  0.420          C  
ATOM  14529  H   ILE A 947      24.604   7.368  11.315  1.00  0.370          H  
ATOM  14530  HA  ILE A 947      26.661   8.713  12.758  1.00  0.360          H  
ATOM  14531  HB  ILE A 947      23.815   8.010  13.544  1.00  0.510          H  
ATOM  14532 1HG1 ILE A 947      25.088  10.644  12.833  1.00  0.510          H  
ATOM  14533 2HG1 ILE A 947      24.265   9.610  11.687  1.00  0.510          H  
ATOM  14534 1HG2 ILE A 947      24.151   9.529  15.517  1.00  0.510          H  
ATOM  14535 2HG2 ILE A 947      25.217   8.144  15.642  1.00  0.510          H  
ATOM  14536 3HG2 ILE A 947      25.853   9.682  15.075  1.00  0.510          H  
ATOM  14537 1HD1 ILE A 947      22.761  11.370  12.450  1.00  0.510          H  
ATOM  14538 2HD1 ILE A 947      22.181   9.776  12.965  1.00  0.510          H  
ATOM  14539 3HD1 ILE A 947      22.956  10.858  14.127  1.00  0.510          H  
ATOM  14540  N   GLY A 948      25.740   5.822  14.025  1.00  0.290          N  
ATOM  14541  CA  GLY A 948      26.163   4.790  14.940  1.00  0.280          C  
ATOM  14542  C   GLY A 948      27.618   4.421  14.681  1.00  0.270          C  
ATOM  14543  O   GLY A 948      28.456   4.496  15.588  1.00  0.260          O  
ATOM  14544  H   GLY A 948      24.895   5.673  13.466  1.00  0.350          H  
ATOM  14545 1HA  GLY A 948      26.040   5.142  15.963  1.00  0.340          H  
ATOM  14546 2HA  GLY A 948      25.526   3.915  14.811  1.00  0.340          H  
ATOM  14547  N   LEU A 949      27.934   4.046  13.439  1.00  0.280          N  
ATOM  14548  CA  LEU A 949      29.298   3.658  13.110  1.00  0.280          C  
ATOM  14549  C   LEU A 949      30.300   4.805  13.288  1.00  0.280          C  
ATOM  14550  O   LEU A 949      31.412   4.576  13.781  1.00  0.270          O  
ATOM  14551  CB  LEU A 949      29.351   3.074  11.688  1.00  0.390          C  
ATOM  14552  CG  LEU A 949      30.755   2.594  11.162  1.00  0.390          C  
ATOM  14553  CD1 LEU A 949      31.341   1.507  12.094  1.00  0.390          C  
ATOM  14554  CD2 LEU A 949      30.581   2.030   9.717  1.00  0.390          C  
ATOM  14555  H   LEU A 949      27.201   4.007  12.720  1.00  0.340          H  
ATOM  14556  HA  LEU A 949      29.577   2.871  13.803  1.00  0.340          H  
ATOM  14557 1HB  LEU A 949      28.669   2.226  11.644  1.00  0.470          H  
ATOM  14558 2HB  LEU A 949      28.978   3.839  10.998  1.00  0.470          H  
ATOM  14559  HG  LEU A 949      31.447   3.439  11.146  1.00  0.470          H  
ATOM  14560 1HD1 LEU A 949      32.306   1.205  11.718  1.00  0.470          H  
ATOM  14561 2HD1 LEU A 949      31.478   1.897  13.102  1.00  0.470          H  
ATOM  14562 3HD1 LEU A 949      30.679   0.647  12.125  1.00  0.470          H  
ATOM  14563 1HD2 LEU A 949      31.547   1.705   9.330  1.00  0.470          H  
ATOM  14564 2HD2 LEU A 949      29.893   1.181   9.728  1.00  0.470          H  
ATOM  14565 3HD2 LEU A 949      30.181   2.807   9.074  1.00  0.470          H  
ATOM  14566  N   SER A 950      29.938   6.028  12.879  1.00  0.310          N  
ATOM  14567  CA  SER A 950      30.832   7.167  13.029  1.00  0.320          C  
ATOM  14568  C   SER A 950      31.156   7.405  14.498  1.00  0.310          C  
ATOM  14569  O   SER A 950      32.326   7.601  14.864  1.00  0.310          O  
ATOM  14570  CB  SER A 950      30.201   8.409  12.443  1.00  0.440          C  
ATOM  14571  OG  SER A 950      31.051   9.509  12.586  1.00  0.440          O  
ATOM  14572  H   SER A 950      29.029   6.185  12.437  1.00  0.370          H  
ATOM  14573  HA  SER A 950      31.758   6.953  12.497  1.00  0.380          H  
ATOM  14574 1HB  SER A 950      29.973   8.244  11.393  1.00  0.530          H  
ATOM  14575 2HB  SER A 950      29.257   8.607  12.950  1.00  0.530          H  
ATOM  14576  HG  SER A 950      30.594  10.248  12.176  1.00  0.530          H  
ATOM  14577  N   ALA A 951      30.118   7.381  15.348  1.00  0.300          N  
ATOM  14578  CA  ALA A 951      30.301   7.572  16.767  1.00  0.300          C  
ATOM  14579  C   ALA A 951      31.201   6.490  17.309  1.00  0.270          C  
ATOM  14580  O   ALA A 951      32.099   6.784  18.085  1.00  0.310          O  
ATOM  14581  CB  ALA A 951      28.966   7.549  17.486  1.00  0.420          C  
ATOM  14582  H   ALA A 951      29.173   7.233  14.989  1.00  0.360          H  
ATOM  14583  HA  ALA A 951      30.780   8.535  16.925  1.00  0.360          H  
ATOM  14584 1HB  ALA A 951      29.119   7.702  18.551  1.00  0.500          H  
ATOM  14585 2HB  ALA A 951      28.331   8.340  17.086  1.00  0.500          H  
ATOM  14586 3HB  ALA A 951      28.486   6.582  17.319  1.00  0.500          H  
ATOM  14587  N   LYS A 952      31.030   5.249  16.852  1.00  0.210          N  
ATOM  14588  CA  LYS A 952      31.876   4.180  17.333  1.00  0.200          C  
ATOM  14589  C   LYS A 952      33.347   4.415  17.036  1.00  0.230          C  
ATOM  14590  O   LYS A 952      34.200   4.175  17.902  1.00  0.240          O  
ATOM  14591  CB  LYS A 952      31.445   2.851  16.776  1.00  0.280          C  
ATOM  14592  CG  LYS A 952      32.283   1.793  17.296  1.00  0.280          C  
ATOM  14593  CD  LYS A 952      31.773   0.470  16.981  1.00  0.280          C  
ATOM  14594  CE  LYS A 952      32.630  -0.567  17.673  1.00  0.280          C  
ATOM  14595  NZ  LYS A 952      32.181  -1.858  17.381  1.00  0.280          N  
ATOM  14596  H   LYS A 952      30.247   5.039  16.223  1.00  0.250          H  
ATOM  14597  HA  LYS A 952      31.770   4.131  18.413  1.00  0.240          H  
ATOM  14598 1HB  LYS A 952      30.402   2.656  17.034  1.00  0.340          H  
ATOM  14599 2HB  LYS A 952      31.527   2.856  15.690  1.00  0.340          H  
ATOM  14600 1HG  LYS A 952      33.269   1.859  16.829  1.00  0.340          H  
ATOM  14601 2HG  LYS A 952      32.409   1.943  18.329  1.00  0.340          H  
ATOM  14602 1HD  LYS A 952      30.739   0.366  17.296  1.00  0.340          H  
ATOM  14603 2HD  LYS A 952      31.817   0.320  15.905  1.00  0.340          H  
ATOM  14604 1HE  LYS A 952      33.656  -0.469  17.339  1.00  0.340          H  
ATOM  14605 2HE  LYS A 952      32.596  -0.432  18.743  1.00  0.340          H  
ATOM  14606 1HZ  LYS A 952      32.773  -2.535  17.841  1.00  0.340          H  
ATOM  14607 2HZ  LYS A 952      31.219  -2.001  17.679  1.00  0.340          H  
ATOM  14608 3HZ  LYS A 952      32.252  -1.948  16.375  1.00  0.340          H  
ATOM  14609  N   ASN A 953      33.664   4.862  15.818  1.00  0.260          N  
ATOM  14610  CA  ASN A 953      35.064   5.110  15.506  1.00  0.300          C  
ATOM  14611  C   ASN A 953      35.608   6.209  16.418  1.00  0.330          C  
ATOM  14612  O   ASN A 953      36.732   6.104  16.930  1.00  0.350          O  
ATOM  14613  CB  ASN A 953      35.230   5.484  14.045  1.00  0.400          C  
ATOM  14614  CG  ASN A 953      35.038   4.301  13.126  1.00  0.400          C  
ATOM  14615  OD1 ASN A 953      35.119   3.148  13.550  1.00  0.400          O  
ATOM  14616  ND2 ASN A 953      34.791   4.562  11.873  1.00  0.400          N  
ATOM  14617  H   ASN A 953      32.922   4.970  15.114  1.00  0.310          H  
ATOM  14618  HA  ASN A 953      35.633   4.203  15.708  1.00  0.360          H  
ATOM  14619 1HB  ASN A 953      34.493   6.251  13.787  1.00  0.480          H  
ATOM  14620 2HB  ASN A 953      36.220   5.910  13.883  1.00  0.480          H  
ATOM  14621 1HD2 ASN A 953      34.654   3.810  11.226  1.00  0.480          H  
ATOM  14622 2HD2 ASN A 953      34.743   5.504  11.547  1.00  0.480          H  
ATOM  14623  N   ALA A 954      34.791   7.248  16.661  1.00  0.340          N  
ATOM  14624  CA  ALA A 954      35.193   8.322  17.560  1.00  0.370          C  
ATOM  14625  C   ALA A 954      35.386   7.823  18.970  1.00  0.360          C  
ATOM  14626  O   ALA A 954      36.345   8.210  19.636  1.00  0.390          O  
ATOM  14627  CB  ALA A 954      34.177   9.435  17.537  1.00  0.510          C  
ATOM  14628  H   ALA A 954      33.888   7.301  16.169  1.00  0.410          H  
ATOM  14629  HA  ALA A 954      36.150   8.688  17.236  1.00  0.440          H  
ATOM  14630 1HB  ALA A 954      34.505  10.243  18.185  1.00  0.610          H  
ATOM  14631 2HB  ALA A 954      34.074   9.794  16.528  1.00  0.610          H  
ATOM  14632 3HB  ALA A 954      33.233   9.058  17.870  1.00  0.610          H  
ATOM  14633  N   ILE A 955      34.527   6.918  19.420  1.00  0.340          N  
ATOM  14634  CA  ILE A 955      34.653   6.422  20.768  1.00  0.330          C  
ATOM  14635  C   ILE A 955      35.981   5.722  20.915  1.00  0.330          C  
ATOM  14636  O   ILE A 955      36.697   5.987  21.875  1.00  0.350          O  
ATOM  14637  CB  ILE A 955      33.503   5.465  21.165  1.00  0.470          C  
ATOM  14638  CG1 ILE A 955      32.185   6.246  21.247  1.00  0.470          C  
ATOM  14639  CG2 ILE A 955      33.830   4.830  22.523  1.00  0.470          C  
ATOM  14640  CD1 ILE A 955      30.919   5.392  21.298  1.00  0.470          C  
ATOM  14641  H   ILE A 955      33.736   6.651  18.833  1.00  0.410          H  
ATOM  14642  HA  ILE A 955      34.636   7.270  21.439  1.00  0.400          H  
ATOM  14643  HB  ILE A 955      33.387   4.688  20.409  1.00  0.560          H  
ATOM  14644 1HG1 ILE A 955      32.211   6.867  22.136  1.00  0.560          H  
ATOM  14645 2HG1 ILE A 955      32.132   6.887  20.403  1.00  0.560          H  
ATOM  14646 1HG2 ILE A 955      33.053   4.166  22.836  1.00  0.560          H  
ATOM  14647 2HG2 ILE A 955      34.750   4.263  22.457  1.00  0.560          H  
ATOM  14648 3HG2 ILE A 955      33.946   5.599  23.278  1.00  0.560          H  
ATOM  14649 1HD1 ILE A 955      30.061   6.037  21.332  1.00  0.560          H  
ATOM  14650 2HD1 ILE A 955      30.855   4.779  20.408  1.00  0.560          H  
ATOM  14651 3HD1 ILE A 955      30.921   4.759  22.175  1.00  0.560          H  
ATOM  14652  N   LEU A 956      36.328   4.852  19.969  1.00  0.330          N  
ATOM  14653  CA  LEU A 956      37.581   4.123  20.063  1.00  0.350          C  
ATOM  14654  C   LEU A 956      38.823   5.036  20.019  1.00  0.370          C  
ATOM  14655  O   LEU A 956      39.778   4.805  20.767  1.00  0.400          O  
ATOM  14656  CB  LEU A 956      37.600   3.061  18.963  1.00  0.480          C  
ATOM  14657  CG  LEU A 956      36.580   1.887  19.146  1.00  0.480          C  
ATOM  14658  CD1 LEU A 956      36.527   1.070  17.880  1.00  0.480          C  
ATOM  14659  CD2 LEU A 956      37.003   0.975  20.334  1.00  0.480          C  
ATOM  14660  H   LEU A 956      35.682   4.680  19.188  1.00  0.400          H  
ATOM  14661  HA  LEU A 956      37.593   3.627  21.028  1.00  0.420          H  
ATOM  14662 1HB  LEU A 956      37.392   3.551  18.006  1.00  0.580          H  
ATOM  14663 2HB  LEU A 956      38.571   2.627  18.928  1.00  0.580          H  
ATOM  14664  HG  LEU A 956      35.585   2.298  19.332  1.00  0.580          H  
ATOM  14665 1HD1 LEU A 956      35.811   0.270  18.008  1.00  0.580          H  
ATOM  14666 2HD1 LEU A 956      36.211   1.704  17.047  1.00  0.580          H  
ATOM  14667 3HD1 LEU A 956      37.497   0.650  17.666  1.00  0.580          H  
ATOM  14668 1HD2 LEU A 956      36.281   0.166  20.433  1.00  0.580          H  
ATOM  14669 2HD2 LEU A 956      37.990   0.558  20.142  1.00  0.580          H  
ATOM  14670 3HD2 LEU A 956      37.026   1.535  21.267  1.00  0.580          H  
ATOM  14671  N   ILE A 957      38.835   6.096  19.192  1.00  0.370          N  
ATOM  14672  CA  ILE A 957      40.007   6.988  19.208  1.00  0.390          C  
ATOM  14673  C   ILE A 957      40.124   7.662  20.555  1.00  0.390          C  
ATOM  14674  O   ILE A 957      41.227   7.771  21.106  1.00  0.400          O  
ATOM  14675  CB  ILE A 957      39.993   8.080  18.111  1.00  0.540          C  
ATOM  14676  CG1 ILE A 957      40.148   7.432  16.721  1.00  0.540          C  
ATOM  14677  CG2 ILE A 957      41.170   9.131  18.373  1.00  0.540          C  
ATOM  14678  CD1 ILE A 957      39.865   8.370  15.552  1.00  0.540          C  
ATOM  14679  H   ILE A 957      38.054   6.245  18.539  1.00  0.440          H  
ATOM  14680  HA  ILE A 957      40.902   6.403  19.083  1.00  0.470          H  
ATOM  14681  HB  ILE A 957      39.033   8.582  18.134  1.00  0.650          H  
ATOM  14682 1HG1 ILE A 957      41.164   7.063  16.625  1.00  0.650          H  
ATOM  14683 2HG1 ILE A 957      39.463   6.585  16.654  1.00  0.650          H  
ATOM  14684 1HG2 ILE A 957      41.165   9.908  17.616  1.00  0.650          H  
ATOM  14685 2HG2 ILE A 957      41.053   9.610  19.343  1.00  0.650          H  
ATOM  14686 3HG2 ILE A 957      42.133   8.611  18.346  1.00  0.650          H  
ATOM  14687 1HD1 ILE A 957      39.997   7.838  14.619  1.00  0.650          H  
ATOM  14688 2HD1 ILE A 957      38.842   8.725  15.617  1.00  0.650          H  
ATOM  14689 3HD1 ILE A 957      40.541   9.214  15.565  1.00  0.650          H  
ATOM  14690  N   VAL A 958      38.999   8.162  21.055  1.00  0.380          N  
ATOM  14691  CA  VAL A 958      38.949   8.861  22.318  1.00  0.390          C  
ATOM  14692  C   VAL A 958      39.342   7.963  23.488  1.00  0.390          C  
ATOM  14693  O   VAL A 958      40.134   8.388  24.329  1.00  0.400          O  
ATOM  14694  CB  VAL A 958      37.535   9.435  22.500  1.00  0.540          C  
ATOM  14695  CG1 VAL A 958      37.337   9.991  23.883  1.00  0.540          C  
ATOM  14696  CG2 VAL A 958      37.318  10.549  21.456  1.00  0.540          C  
ATOM  14697  H   VAL A 958      38.126   8.044  20.528  1.00  0.460          H  
ATOM  14698  HA  VAL A 958      39.651   9.694  22.270  1.00  0.470          H  
ATOM  14699  HB  VAL A 958      36.812   8.637  22.343  1.00  0.650          H  
ATOM  14700 1HG1 VAL A 958      36.325  10.380  23.960  1.00  0.650          H  
ATOM  14701 2HG1 VAL A 958      37.487   9.229  24.628  1.00  0.650          H  
ATOM  14702 3HG1 VAL A 958      38.022  10.764  24.046  1.00  0.650          H  
ATOM  14703 1HG2 VAL A 958      36.313  10.942  21.548  1.00  0.650          H  
ATOM  14704 2HG2 VAL A 958      38.035  11.341  21.620  1.00  0.650          H  
ATOM  14705 3HG2 VAL A 958      37.452  10.164  20.456  1.00  0.650          H  
ATOM  14706  N   GLU A 959      38.808   6.736  23.562  1.00  0.370          N  
ATOM  14707  CA  GLU A 959      39.156   5.832  24.654  1.00  0.370          C  
ATOM  14708  C   GLU A 959      40.637   5.490  24.654  1.00  0.380          C  
ATOM  14709  O   GLU A 959      41.259   5.464  25.720  1.00  0.380          O  
ATOM  14710  CB  GLU A 959      38.353   4.527  24.583  1.00  0.520          C  
ATOM  14711  CG  GLU A 959      36.881   4.648  24.930  1.00  0.520          C  
ATOM  14712  CD  GLU A 959      36.138   3.389  24.737  1.00  0.520          C  
ATOM  14713  OE1 GLU A 959      36.734   2.428  24.336  1.00  0.520          O  
ATOM  14714  OE2 GLU A 959      34.958   3.406  24.951  1.00  0.520          O  
ATOM  14715  H   GLU A 959      38.129   6.439  22.863  1.00  0.440          H  
ATOM  14716  HA  GLU A 959      38.921   6.330  25.594  1.00  0.440          H  
ATOM  14717 1HB  GLU A 959      38.415   4.132  23.565  1.00  0.620          H  
ATOM  14718 2HB  GLU A 959      38.799   3.788  25.247  1.00  0.620          H  
ATOM  14719 1HG  GLU A 959      36.782   4.961  25.970  1.00  0.620          H  
ATOM  14720 2HG  GLU A 959      36.439   5.410  24.306  1.00  0.620          H  
ATOM  14721  N   PHE A 960      41.227   5.263  23.473  1.00  0.390          N  
ATOM  14722  CA  PHE A 960      42.648   4.960  23.426  1.00  0.400          C  
ATOM  14723  C   PHE A 960      43.467   6.183  23.829  1.00  0.420          C  
ATOM  14724  O   PHE A 960      44.416   6.056  24.608  1.00  0.430          O  
ATOM  14725  CB  PHE A 960      43.035   4.418  22.044  1.00  0.560          C  
ATOM  14726  CG  PHE A 960      42.779   2.904  21.876  1.00  0.560          C  
ATOM  14727  CD1 PHE A 960      41.488   2.356  21.833  1.00  0.560          C  
ATOM  14728  CD2 PHE A 960      43.856   2.029  21.741  1.00  0.560          C  
ATOM  14729  CE1 PHE A 960      41.298   0.992  21.681  1.00  0.560          C  
ATOM  14730  CE2 PHE A 960      43.662   0.671  21.582  1.00  0.560          C  
ATOM  14731  CZ  PHE A 960      42.386   0.150  21.557  1.00  0.560          C  
ATOM  14732  H   PHE A 960      40.680   5.264  22.605  1.00  0.470          H  
ATOM  14733  HA  PHE A 960      42.850   4.169  24.149  1.00  0.480          H  
ATOM  14734 1HB  PHE A 960      42.452   4.944  21.282  1.00  0.670          H  
ATOM  14735 2HB  PHE A 960      44.086   4.616  21.852  1.00  0.670          H  
ATOM  14736  HD1 PHE A 960      40.621   2.999  21.935  1.00  0.670          H  
ATOM  14737  HD2 PHE A 960      44.865   2.423  21.769  1.00  0.670          H  
ATOM  14738  HE1 PHE A 960      40.285   0.587  21.663  1.00  0.670          H  
ATOM  14739  HE2 PHE A 960      44.520   0.002  21.483  1.00  0.670          H  
ATOM  14740  HZ  PHE A 960      42.242  -0.927  21.439  1.00  0.670          H  
ATOM  14741  N   ALA A 961      43.110   7.376  23.328  1.00  0.430          N  
ATOM  14742  CA  ALA A 961      43.859   8.568  23.702  1.00  0.460          C  
ATOM  14743  C   ALA A 961      43.759   8.795  25.207  1.00  0.460          C  
ATOM  14744  O   ALA A 961      44.739   9.185  25.850  1.00  0.480          O  
ATOM  14745  CB  ALA A 961      43.357   9.775  22.942  1.00  0.630          C  
ATOM  14746  H   ALA A 961      42.333   7.462  22.665  1.00  0.520          H  
ATOM  14747  HA  ALA A 961      44.903   8.408  23.449  1.00  0.550          H  
ATOM  14748 1HB  ALA A 961      43.944  10.646  23.216  1.00  0.760          H  
ATOM  14749 2HB  ALA A 961      43.448   9.596  21.877  1.00  0.760          H  
ATOM  14750 3HB  ALA A 961      42.308   9.940  23.189  1.00  0.760          H  
ATOM  14751  N   LYS A 962      42.579   8.532  25.783  1.00  0.440          N  
ATOM  14752  CA  LYS A 962      42.367   8.698  27.209  1.00  0.440          C  
ATOM  14753  C   LYS A 962      43.298   7.773  27.984  1.00  0.440          C  
ATOM  14754  O   LYS A 962      43.965   8.225  28.919  1.00  0.460          O  
ATOM  14755  CB  LYS A 962      40.899   8.436  27.566  1.00  0.620          C  
ATOM  14756  CG  LYS A 962      40.524   8.637  29.038  1.00  0.620          C  
ATOM  14757  CD  LYS A 962      39.019   8.381  29.248  1.00  0.620          C  
ATOM  14758  CE  LYS A 962      38.560   8.691  30.676  1.00  0.620          C  
ATOM  14759  NZ  LYS A 962      39.154   7.763  31.696  1.00  0.620          N  
ATOM  14760  H   LYS A 962      41.784   8.253  25.203  1.00  0.530          H  
ATOM  14761  HA  LYS A 962      42.612   9.724  27.478  1.00  0.530          H  
ATOM  14762 1HB  LYS A 962      40.265   9.086  26.959  1.00  0.740          H  
ATOM  14763 2HB  LYS A 962      40.648   7.413  27.303  1.00  0.740          H  
ATOM  14764 1HG  LYS A 962      41.104   7.947  29.659  1.00  0.740          H  
ATOM  14765 2HG  LYS A 962      40.765   9.658  29.337  1.00  0.740          H  
ATOM  14766 1HD  LYS A 962      38.448   9.000  28.555  1.00  0.740          H  
ATOM  14767 2HD  LYS A 962      38.801   7.336  29.031  1.00  0.740          H  
ATOM  14768 1HE  LYS A 962      38.832   9.715  30.926  1.00  0.740          H  
ATOM  14769 2HE  LYS A 962      37.484   8.596  30.710  1.00  0.740          H  
ATOM  14770 1HZ  LYS A 962      38.816   8.001  32.616  1.00  0.740          H  
ATOM  14771 2HZ  LYS A 962      38.908   6.809  31.496  1.00  0.740          H  
ATOM  14772 3HZ  LYS A 962      40.180   7.839  31.702  1.00  0.740          H  
ATOM  14773  N   GLU A 963      43.356   6.485  27.597  1.00  0.430          N  
ATOM  14774  CA  GLU A 963      44.225   5.527  28.280  1.00  0.410          C  
ATOM  14775  C   GLU A 963      45.679   5.985  28.240  1.00  0.440          C  
ATOM  14776  O   GLU A 963      46.398   5.893  29.241  1.00  0.450          O  
ATOM  14777  CB  GLU A 963      44.133   4.136  27.635  1.00  0.580          C  
ATOM  14778  CG  GLU A 963      44.981   3.052  28.338  1.00  0.580          C  
ATOM  14779  CD  GLU A 963      44.916   1.687  27.676  1.00  0.580          C  
ATOM  14780  OE1 GLU A 963      44.281   1.564  26.662  1.00  0.580          O  
ATOM  14781  OE2 GLU A 963      45.514   0.766  28.190  1.00  0.580          O  
ATOM  14782  H   GLU A 963      42.753   6.162  26.831  1.00  0.520          H  
ATOM  14783  HA  GLU A 963      43.911   5.458  29.323  1.00  0.490          H  
ATOM  14784 1HB  GLU A 963      43.093   3.809  27.631  1.00  0.700          H  
ATOM  14785 2HB  GLU A 963      44.457   4.198  26.594  1.00  0.700          H  
ATOM  14786 1HG  GLU A 963      46.019   3.379  28.335  1.00  0.700          H  
ATOM  14787 2HG  GLU A 963      44.660   2.970  29.377  1.00  0.700          H  
ATOM  14788  N   LEU A 964      46.119   6.462  27.077  1.00  0.450          N  
ATOM  14789  CA  LEU A 964      47.488   6.911  26.931  1.00  0.470          C  
ATOM  14790  C   LEU A 964      47.797   8.096  27.839  1.00  0.490          C  
ATOM  14791  O   LEU A 964      48.860   8.123  28.473  1.00  0.490          O  
ATOM  14792  CB  LEU A 964      47.731   7.266  25.473  1.00  0.650          C  
ATOM  14793  CG  LEU A 964      47.775   6.103  24.469  1.00  0.650          C  
ATOM  14794  CD1 LEU A 964      47.766   6.682  23.105  1.00  0.650          C  
ATOM  14795  CD2 LEU A 964      49.043   5.272  24.660  1.00  0.650          C  
ATOM  14796  H   LEU A 964      45.484   6.472  26.270  1.00  0.540          H  
ATOM  14797  HA  LEU A 964      48.142   6.097  27.224  1.00  0.560          H  
ATOM  14798 1HB  LEU A 964      46.904   7.875  25.167  1.00  0.780          H  
ATOM  14799 2HB  LEU A 964      48.630   7.843  25.385  1.00  0.780          H  
ATOM  14800  HG  LEU A 964      46.895   5.472  24.592  1.00  0.780          H  
ATOM  14801 1HD1 LEU A 964      47.792   5.900  22.373  1.00  0.780          H  
ATOM  14802 2HD1 LEU A 964      46.872   7.276  22.959  1.00  0.780          H  
ATOM  14803 3HD1 LEU A 964      48.633   7.301  23.011  1.00  0.780          H  
ATOM  14804 1HD2 LEU A 964      49.058   4.470  23.922  1.00  0.780          H  
ATOM  14805 2HD2 LEU A 964      49.923   5.904  24.525  1.00  0.780          H  
ATOM  14806 3HD2 LEU A 964      49.065   4.836  25.652  1.00  0.780          H  
ATOM  14807  N   GLN A 965      46.858   9.044  27.966  1.00  0.520          N  
ATOM  14808  CA  GLN A 965      47.073  10.169  28.877  1.00  0.560          C  
ATOM  14809  C   GLN A 965      47.134   9.689  30.325  1.00  0.560          C  
ATOM  14810  O   GLN A 965      47.987  10.127  31.100  1.00  0.600          O  
ATOM  14811  CB  GLN A 965      45.964  11.206  28.758  1.00  0.770          C  
ATOM  14812  CG  GLN A 965      45.977  11.969  27.493  1.00  0.770          C  
ATOM  14813  CD  GLN A 965      44.771  12.825  27.364  1.00  0.770          C  
ATOM  14814  OE1 GLN A 965      44.580  13.895  27.976  1.00  0.770          O  
ATOM  14815  NE2 GLN A 965      43.889  12.330  26.558  1.00  0.770          N  
ATOM  14816  H   GLN A 965      46.019   9.002  27.377  1.00  0.620          H  
ATOM  14817  HA  GLN A 965      48.020  10.641  28.629  1.00  0.670          H  
ATOM  14818 1HB  GLN A 965      44.996  10.706  28.835  1.00  0.920          H  
ATOM  14819 2HB  GLN A 965      46.037  11.913  29.581  1.00  0.920          H  
ATOM  14820 1HG  GLN A 965      46.879  12.586  27.447  1.00  0.920          H  
ATOM  14821 2HG  GLN A 965      45.965  11.265  26.686  1.00  0.920          H  
ATOM  14822 1HE2 GLN A 965      43.020  12.799  26.391  1.00  0.920          H  
ATOM  14823 2HE2 GLN A 965      44.055  11.450  26.090  1.00  0.920          H  
ATOM  14824  N   GLU A 966      46.276   8.729  30.694  1.00  0.520          N  
ATOM  14825  CA  GLU A 966      46.263   8.207  32.063  1.00  0.520          C  
ATOM  14826  C   GLU A 966      47.612   7.588  32.416  1.00  0.510          C  
ATOM  14827  O   GLU A 966      48.078   7.691  33.553  1.00  0.540          O  
ATOM  14828  CB  GLU A 966      45.143   7.181  32.260  1.00  0.730          C  
ATOM  14829  CG  GLU A 966      43.735   7.772  32.262  1.00  0.730          C  
ATOM  14830  CD  GLU A 966      42.661   6.728  32.349  1.00  0.730          C  
ATOM  14831  OE1 GLU A 966      42.991   5.568  32.355  1.00  0.730          O  
ATOM  14832  OE2 GLU A 966      41.494   7.094  32.395  1.00  0.730          O  
ATOM  14833  H   GLU A 966      45.567   8.403  30.027  1.00  0.620          H  
ATOM  14834  HA  GLU A 966      46.084   9.037  32.744  1.00  0.620          H  
ATOM  14835 1HB  GLU A 966      45.190   6.441  31.464  1.00  0.870          H  
ATOM  14836 2HB  GLU A 966      45.292   6.656  33.202  1.00  0.870          H  
ATOM  14837 1HG  GLU A 966      43.644   8.439  33.117  1.00  0.870          H  
ATOM  14838 2HG  GLU A 966      43.593   8.365  31.367  1.00  0.870          H  
ATOM  14839  N   LYS A 967      48.266   6.990  31.421  1.00  0.470          N  
ATOM  14840  CA  LYS A 967      49.571   6.368  31.592  1.00  0.470          C  
ATOM  14841  C   LYS A 967      50.755   7.351  31.502  1.00  0.500          C  
ATOM  14842  O   LYS A 967      51.908   6.925  31.602  1.00  0.490          O  
ATOM  14843  CB  LYS A 967      49.766   5.242  30.578  1.00  0.660          C  
ATOM  14844  CG  LYS A 967      48.855   4.045  30.797  1.00  0.660          C  
ATOM  14845  CD  LYS A 967      49.110   2.955  29.766  1.00  0.660          C  
ATOM  14846  CE  LYS A 967      48.214   1.742  30.015  1.00  0.660          C  
ATOM  14847  NZ  LYS A 967      48.426   0.665  29.003  1.00  0.660          N  
ATOM  14848  H   LYS A 967      47.783   6.900  30.518  1.00  0.560          H  
ATOM  14849  HA  LYS A 967      49.597   5.927  32.587  1.00  0.560          H  
ATOM  14850 1HB  LYS A 967      49.572   5.632  29.574  1.00  0.790          H  
ATOM  14851 2HB  LYS A 967      50.798   4.897  30.606  1.00  0.790          H  
ATOM  14852 1HG  LYS A 967      49.028   3.644  31.795  1.00  0.790          H  
ATOM  14853 2HG  LYS A 967      47.815   4.365  30.731  1.00  0.790          H  
ATOM  14854 1HD  LYS A 967      48.895   3.350  28.770  1.00  0.790          H  
ATOM  14855 2HD  LYS A 967      50.153   2.646  29.804  1.00  0.790          H  
ATOM  14856 1HE  LYS A 967      48.418   1.340  31.005  1.00  0.790          H  
ATOM  14857 2HE  LYS A 967      47.179   2.060  29.977  1.00  0.790          H  
ATOM  14858 1HZ  LYS A 967      47.800  -0.111  29.202  1.00  0.790          H  
ATOM  14859 2HZ  LYS A 967      48.230   1.020  28.073  1.00  0.790          H  
ATOM  14860 3HZ  LYS A 967      49.381   0.347  29.040  1.00  0.790          H  
ATOM  14861  N   GLY A 968      50.489   8.653  31.313  1.00  0.550          N  
ATOM  14862  CA  GLY A 968      51.548   9.660  31.250  1.00  0.600          C  
ATOM  14863  C   GLY A 968      51.877  10.309  29.892  1.00  0.620          C  
ATOM  14864  O   GLY A 968      52.864  11.045  29.807  1.00  0.680          O  
ATOM  14865  H   GLY A 968      49.521   8.972  31.245  1.00  0.660          H  
ATOM  14866 1HA  GLY A 968      51.280  10.456  31.944  1.00  0.720          H  
ATOM  14867 2HA  GLY A 968      52.459   9.220  31.649  1.00  0.720          H  
ATOM  14868  N   GLU A 969      51.100  10.055  28.834  1.00  0.590          N  
ATOM  14869  CA  GLU A 969      51.376  10.714  27.554  1.00  0.620          C  
ATOM  14870  C   GLU A 969      50.762  12.112  27.530  1.00  0.650          C  
ATOM  14871  O   GLU A 969      49.752  12.373  28.184  1.00  0.630          O  
ATOM  14872  CB  GLU A 969      50.821   9.906  26.371  1.00  0.860          C  
ATOM  14873  CG  GLU A 969      51.455   8.539  26.152  1.00  0.860          C  
ATOM  14874  CD  GLU A 969      52.851   8.625  25.668  1.00  0.860          C  
ATOM  14875  OE1 GLU A 969      53.109   9.459  24.834  1.00  0.860          O  
ATOM  14876  OE2 GLU A 969      53.671   7.869  26.120  1.00  0.860          O  
ATOM  14877  H   GLU A 969      50.302   9.418  28.893  1.00  0.710          H  
ATOM  14878  HA  GLU A 969      52.456  10.812  27.431  1.00  0.740          H  
ATOM  14879 1HB  GLU A 969      49.766   9.750  26.527  1.00  1.030          H  
ATOM  14880 2HB  GLU A 969      50.927  10.484  25.451  1.00  1.030          H  
ATOM  14881 1HG  GLU A 969      51.428   7.978  27.088  1.00  1.030          H  
ATOM  14882 2HG  GLU A 969      50.877   7.997  25.419  1.00  1.030          H  
ATOM  14883  N   ASP A 970      51.358  13.012  26.761  1.00  0.720          N  
ATOM  14884  CA  ASP A 970      50.790  14.344  26.583  1.00  0.760          C  
ATOM  14885  C   ASP A 970      49.442  14.218  25.899  1.00  0.670          C  
ATOM  14886  O   ASP A 970      49.217  13.275  25.145  1.00  0.610          O  
ATOM  14887  CB  ASP A 970      51.659  15.252  25.695  1.00  1.050          C  
ATOM  14888  CG  ASP A 970      51.277  16.733  25.825  1.00  1.050          C  
ATOM  14889  OD1 ASP A 970      51.751  17.405  26.745  1.00  1.050          O  
ATOM  14890  OD2 ASP A 970      50.441  17.180  25.033  1.00  1.050          O  
ATOM  14891  H   ASP A 970      52.227  12.756  26.301  1.00  0.860          H  
ATOM  14892  HA  ASP A 970      50.651  14.807  27.561  1.00  0.910          H  
ATOM  14893 1HB  ASP A 970      52.700  15.116  25.870  1.00  1.260          H  
ATOM  14894 2HB  ASP A 970      51.506  14.973  24.666  1.00  1.260          H  
ATOM  14895  N   LEU A 971      48.561  15.180  26.092  1.00  0.740          N  
ATOM  14896  CA  LEU A 971      47.308  15.174  25.363  1.00  0.710          C  
ATOM  14897  C   LEU A 971      47.516  15.076  23.853  1.00  0.650          C  
ATOM  14898  O   LEU A 971      46.808  14.322  23.164  1.00  0.580          O  
ATOM  14899  CB  LEU A 971      46.543  16.459  25.702  1.00  1.010          C  
ATOM  14900  CG  LEU A 971      45.276  16.751  24.906  1.00  1.010          C  
ATOM  14901  CD1 LEU A 971      44.264  15.638  25.077  1.00  1.010          C  
ATOM  14902  CD2 LEU A 971      44.715  18.104  25.381  1.00  1.010          C  
ATOM  14903  H   LEU A 971      48.766  15.938  26.732  1.00  0.890          H  
ATOM  14904  HA  LEU A 971      46.737  14.311  25.691  1.00  0.850          H  
ATOM  14905 1HB  LEU A 971      46.262  16.413  26.754  1.00  1.210          H  
ATOM  14906 2HB  LEU A 971      47.223  17.302  25.565  1.00  1.210          H  
ATOM  14907  HG  LEU A 971      45.524  16.826  23.863  1.00  1.210          H  
ATOM  14908 1HD1 LEU A 971      43.377  15.857  24.501  1.00  1.210          H  
ATOM  14909 2HD1 LEU A 971      44.671  14.695  24.727  1.00  1.210          H  
ATOM  14910 3HD1 LEU A 971      44.011  15.553  26.121  1.00  1.210          H  
ATOM  14911 1HD2 LEU A 971      43.823  18.364  24.819  1.00  1.210          H  
ATOM  14912 2HD2 LEU A 971      44.467  18.052  26.442  1.00  1.210          H  
ATOM  14913 3HD2 LEU A 971      45.467  18.871  25.225  1.00  1.210          H  
ATOM  14914  N   LEU A 972      48.453  15.865  23.318  1.00  0.720          N  
ATOM  14915  CA  LEU A 972      48.656  15.852  21.879  1.00  0.710          C  
ATOM  14916  C   LEU A 972      49.263  14.540  21.422  1.00  0.650          C  
ATOM  14917  O   LEU A 972      48.862  13.984  20.396  1.00  0.630          O  
ATOM  14918  CB  LEU A 972      49.582  16.997  21.463  1.00  1.000          C  
ATOM  14919  CG  LEU A 972      49.031  18.434  21.608  1.00  1.000          C  
ATOM  14920  CD1 LEU A 972      50.163  19.416  21.360  1.00  1.000          C  
ATOM  14921  CD2 LEU A 972      47.911  18.670  20.605  1.00  1.000          C  
ATOM  14922  H   LEU A 972      49.054  16.442  23.932  1.00  0.860          H  
ATOM  14923  HA  LEU A 972      47.689  15.953  21.395  1.00  0.850          H  
ATOM  14924 1HB  LEU A 972      50.485  16.935  22.079  1.00  1.200          H  
ATOM  14925 2HB  LEU A 972      49.871  16.849  20.424  1.00  1.200          H  
ATOM  14926  HG  LEU A 972      48.657  18.583  22.624  1.00  1.200          H  
ATOM  14927 1HD1 LEU A 972      49.795  20.433  21.469  1.00  1.200          H  
ATOM  14928 2HD1 LEU A 972      50.959  19.241  22.089  1.00  1.200          H  
ATOM  14929 3HD1 LEU A 972      50.557  19.280  20.354  1.00  1.200          H  
ATOM  14930 1HD2 LEU A 972      47.541  19.688  20.703  1.00  1.200          H  
ATOM  14931 2HD2 LEU A 972      48.306  18.524  19.602  1.00  1.200          H  
ATOM  14932 3HD2 LEU A 972      47.097  17.983  20.778  1.00  1.200          H  
ATOM  14933  N   ASP A 973      50.205  14.016  22.201  1.00  0.670          N  
ATOM  14934  CA  ASP A 973      50.876  12.786  21.818  1.00  0.650          C  
ATOM  14935  C   ASP A 973      49.915  11.630  21.869  1.00  0.580          C  
ATOM  14936  O   ASP A 973      49.887  10.804  20.957  1.00  0.580          O  
ATOM  14937  CB  ASP A 973      52.003  12.457  22.785  1.00  0.920          C  
ATOM  14938  CG  ASP A 973      53.186  13.381  22.719  1.00  0.920          C  
ATOM  14939  OD1 ASP A 973      53.323  14.126  21.784  1.00  0.920          O  
ATOM  14940  OD2 ASP A 973      53.959  13.340  23.638  1.00  0.920          O  
ATOM  14941  H   ASP A 973      50.494  14.520  23.027  1.00  0.800          H  
ATOM  14942  HA  ASP A 973      51.263  12.888  20.805  1.00  0.780          H  
ATOM  14943 1HB  ASP A 973      51.609  12.467  23.801  1.00  1.100          H  
ATOM  14944 2HB  ASP A 973      52.351  11.441  22.600  1.00  1.100          H  
ATOM  14945  N   ALA A 974      49.102  11.586  22.925  1.00  0.560          N  
ATOM  14946  CA  ALA A 974      48.141  10.531  23.130  1.00  0.520          C  
ATOM  14947  C   ALA A 974      47.145  10.500  22.005  1.00  0.520          C  
ATOM  14948  O   ALA A 974      46.775   9.429  21.515  1.00  0.510          O  
ATOM  14949  CB  ALA A 974      47.421  10.753  24.431  1.00  0.740          C  
ATOM  14950  H   ALA A 974      49.177  12.304  23.641  1.00  0.670          H  
ATOM  14951  HA  ALA A 974      48.672   9.586  23.155  1.00  0.620          H  
ATOM  14952 1HB  ALA A 974      46.711   9.976  24.587  1.00  0.890          H  
ATOM  14953 2HB  ALA A 974      48.133  10.770  25.248  1.00  0.890          H  
ATOM  14954 3HB  ALA A 974      46.903  11.712  24.392  1.00  0.890          H  
ATOM  14955  N   THR A 975      46.729  11.683  21.568  1.00  0.540          N  
ATOM  14956  CA  THR A 975      45.774  11.795  20.499  1.00  0.530          C  
ATOM  14957  C   THR A 975      46.364  11.272  19.200  1.00  0.520          C  
ATOM  14958  O   THR A 975      45.699  10.530  18.469  1.00  0.500          O  
ATOM  14959  CB  THR A 975      45.328  13.245  20.340  1.00  0.750          C  
ATOM  14960  OG1 THR A 975      44.733  13.680  21.563  1.00  0.750          O  
ATOM  14961  CG2 THR A 975      44.312  13.311  19.260  1.00  0.750          C  
ATOM  14962  H   THR A 975      47.035  12.538  22.038  1.00  0.650          H  
ATOM  14963  HA  THR A 975      44.905  11.191  20.744  1.00  0.640          H  
ATOM  14964  HB  THR A 975      46.179  13.884  20.098  1.00  0.900          H  
ATOM  14965  HG1 THR A 975      45.448  13.880  22.207  1.00  0.900          H  
ATOM  14966 1HG2 THR A 975      43.976  14.334  19.148  1.00  0.900          H  
ATOM  14967 2HG2 THR A 975      44.751  12.973  18.331  1.00  0.900          H  
ATOM  14968 3HG2 THR A 975      43.468  12.674  19.520  1.00  0.900          H  
ATOM  14969  N   LEU A 976      47.599  11.683  18.887  1.00  0.530          N  
ATOM  14970  CA  LEU A 976      48.263  11.242  17.670  1.00  0.520          C  
ATOM  14971  C   LEU A 976      48.546   9.754  17.669  1.00  0.520          C  
ATOM  14972  O   LEU A 976      48.418   9.103  16.623  1.00  0.500          O  
ATOM  14973  CB  LEU A 976      49.568  12.021  17.487  1.00  0.730          C  
ATOM  14974  CG  LEU A 976      49.396  13.497  17.137  1.00  0.730          C  
ATOM  14975  CD1 LEU A 976      50.715  14.222  17.250  1.00  0.730          C  
ATOM  14976  CD2 LEU A 976      48.886  13.618  15.718  1.00  0.730          C  
ATOM  14977  H   LEU A 976      48.080  12.343  19.510  1.00  0.640          H  
ATOM  14978  HA  LEU A 976      47.593  11.432  16.843  1.00  0.620          H  
ATOM  14979 1HB  LEU A 976      50.133  11.963  18.423  1.00  0.880          H  
ATOM  14980 2HB  LEU A 976      50.149  11.549  16.701  1.00  0.880          H  
ATOM  14981  HG  LEU A 976      48.688  13.948  17.828  1.00  0.880          H  
ATOM  14982 1HD1 LEU A 976      50.574  15.275  17.003  1.00  0.880          H  
ATOM  14983 2HD1 LEU A 976      51.086  14.139  18.276  1.00  0.880          H  
ATOM  14984 3HD1 LEU A 976      51.436  13.784  16.564  1.00  0.880          H  
ATOM  14985 1HD2 LEU A 976      48.760  14.645  15.506  1.00  0.880          H  
ATOM  14986 2HD2 LEU A 976      49.596  13.184  15.014  1.00  0.880          H  
ATOM  14987 3HD2 LEU A 976      47.948  13.126  15.611  1.00  0.880          H  
ATOM  14988  N   HIS A 977      48.927   9.204  18.826  1.00  0.540          N  
ATOM  14989  CA  HIS A 977      49.226   7.790  18.903  1.00  0.520          C  
ATOM  14990  C   HIS A 977      47.943   7.003  18.747  1.00  0.500          C  
ATOM  14991  O   HIS A 977      47.906   6.006  18.020  1.00  0.500          O  
ATOM  14992  CB  HIS A 977      49.818   7.407  20.260  1.00  0.740          C  
ATOM  14993  CG  HIS A 977      51.191   7.901  20.592  1.00  0.740          C  
ATOM  14994  ND1 HIS A 977      52.283   7.705  19.778  1.00  0.740          N  
ATOM  14995  CD2 HIS A 977      51.653   8.536  21.698  1.00  0.740          C  
ATOM  14996  CE1 HIS A 977      53.355   8.227  20.356  1.00  0.740          C  
ATOM  14997  NE2 HIS A 977      52.997   8.734  21.520  1.00  0.740          N  
ATOM  14998  H   HIS A 977      49.065   9.789  19.654  1.00  0.650          H  
ATOM  14999  HA  HIS A 977      49.915   7.503  18.111  1.00  0.620          H  
ATOM  15000 1HB  HIS A 977      49.173   7.840  20.992  1.00  0.880          H  
ATOM  15001 2HB  HIS A 977      49.789   6.327  20.390  1.00  0.880          H  
ATOM  15002  HD2 HIS A 977      51.069   8.837  22.570  1.00  0.880          H  
ATOM  15003  HE1 HIS A 977      54.364   8.231  19.946  1.00  0.880          H  
ATOM  15004  HE2 HIS A 977      53.612   9.196  22.191  1.00  0.880          H  
ATOM  15005  N   ALA A 978      46.873   7.439  19.427  1.00  0.490          N  
ATOM  15006  CA  ALA A 978      45.611   6.741  19.333  1.00  0.470          C  
ATOM  15007  C   ALA A 978      45.076   6.771  17.922  1.00  0.470          C  
ATOM  15008  O   ALA A 978      44.625   5.739  17.421  1.00  0.440          O  
ATOM  15009  CB  ALA A 978      44.611   7.354  20.275  1.00  0.670          C  
ATOM  15010  H   ALA A 978      46.935   8.254  20.043  1.00  0.590          H  
ATOM  15011  HA  ALA A 978      45.771   5.711  19.609  1.00  0.560          H  
ATOM  15012 1HB  ALA A 978      43.664   6.821  20.223  1.00  0.800          H  
ATOM  15013 2HB  ALA A 978      45.009   7.300  21.277  1.00  0.800          H  
ATOM  15014 3HB  ALA A 978      44.454   8.396  20.000  1.00  0.800          H  
ATOM  15015  N   ALA A 979      45.167   7.929  17.253  1.00  0.490          N  
ATOM  15016  CA  ALA A 979      44.675   8.030  15.899  1.00  0.490          C  
ATOM  15017  C   ALA A 979      45.441   7.081  14.984  1.00  0.490          C  
ATOM  15018  O   ALA A 979      44.831   6.403  14.155  1.00  0.480          O  
ATOM  15019  CB  ALA A 979      44.787   9.466  15.421  1.00  0.690          C  
ATOM  15020  H   ALA A 979      45.534   8.770  17.709  1.00  0.590          H  
ATOM  15021  HA  ALA A 979      43.627   7.735  15.893  1.00  0.590          H  
ATOM  15022 1HB  ALA A 979      44.393   9.553  14.409  1.00  0.820          H  
ATOM  15023 2HB  ALA A 979      44.220  10.106  16.091  1.00  0.820          H  
ATOM  15024 3HB  ALA A 979      45.835   9.769  15.434  1.00  0.820          H  
ATOM  15025  N   LYS A 980      46.768   6.993  15.151  1.00  0.510          N  
ATOM  15026  CA  LYS A 980      47.567   6.101  14.325  1.00  0.510          C  
ATOM  15027  C   LYS A 980      47.177   4.641  14.536  1.00  0.490          C  
ATOM  15028  O   LYS A 980      46.993   3.898  13.570  1.00  0.480          O  
ATOM  15029  CB  LYS A 980      49.056   6.294  14.614  1.00  0.710          C  
ATOM  15030  CG  LYS A 980      49.992   5.441  13.751  1.00  0.710          C  
ATOM  15031  CD  LYS A 980      51.455   5.739  14.066  1.00  0.710          C  
ATOM  15032  CE  LYS A 980      52.391   4.882  13.229  1.00  0.710          C  
ATOM  15033  NZ  LYS A 980      53.825   5.125  13.569  1.00  0.710          N  
ATOM  15034  H   LYS A 980      47.245   7.605  15.823  1.00  0.610          H  
ATOM  15035  HA  LYS A 980      47.383   6.348  13.279  1.00  0.610          H  
ATOM  15036 1HB  LYS A 980      49.318   7.344  14.466  1.00  0.860          H  
ATOM  15037 2HB  LYS A 980      49.251   6.060  15.662  1.00  0.860          H  
ATOM  15038 1HG  LYS A 980      49.798   4.383  13.933  1.00  0.860          H  
ATOM  15039 2HG  LYS A 980      49.801   5.653  12.698  1.00  0.860          H  
ATOM  15040 1HD  LYS A 980      51.657   6.789  13.855  1.00  0.860          H  
ATOM  15041 2HD  LYS A 980      51.645   5.558  15.125  1.00  0.860          H  
ATOM  15042 1HE  LYS A 980      52.160   3.831  13.396  1.00  0.860          H  
ATOM  15043 2HE  LYS A 980      52.235   5.115  12.173  1.00  0.860          H  
ATOM  15044 1HZ  LYS A 980      54.413   4.542  12.992  1.00  0.860          H  
ATOM  15045 2HZ  LYS A 980      54.060   6.097  13.409  1.00  0.860          H  
ATOM  15046 3HZ  LYS A 980      53.982   4.901  14.540  1.00  0.860          H  
ATOM  15047  N   MET A 981      47.043   4.225  15.802  1.00  0.480          N  
ATOM  15048  CA  MET A 981      46.699   2.841  16.116  1.00  0.460          C  
ATOM  15049  C   MET A 981      45.323   2.452  15.599  1.00  0.430          C  
ATOM  15050  O   MET A 981      45.129   1.341  15.100  1.00  0.440          O  
ATOM  15051  CB  MET A 981      46.716   2.617  17.626  1.00  0.650          C  
ATOM  15052  CG  MET A 981      48.086   2.624  18.266  1.00  0.650          C  
ATOM  15053  SD  MET A 981      48.054   2.135  20.013  1.00  0.650          S  
ATOM  15054  CE  MET A 981      47.323   3.572  20.782  1.00  0.650          C  
ATOM  15055  H   MET A 981      47.212   4.889  16.565  1.00  0.580          H  
ATOM  15056  HA  MET A 981      47.433   2.191  15.644  1.00  0.550          H  
ATOM  15057 1HB  MET A 981      46.128   3.407  18.090  1.00  0.780          H  
ATOM  15058 2HB  MET A 981      46.236   1.668  17.860  1.00  0.780          H  
ATOM  15059 1HG  MET A 981      48.734   1.933  17.727  1.00  0.780          H  
ATOM  15060 2HG  MET A 981      48.521   3.614  18.190  1.00  0.780          H  
ATOM  15061 1HE  MET A 981      47.268   3.421  21.861  1.00  0.780          H  
ATOM  15062 2HE  MET A 981      47.935   4.445  20.563  1.00  0.780          H  
ATOM  15063 3HE  MET A 981      46.330   3.717  20.394  1.00  0.780          H  
ATOM  15064  N   ARG A 982      44.367   3.371  15.719  1.00  0.430          N  
ATOM  15065  CA  ARG A 982      42.995   3.130  15.306  1.00  0.410          C  
ATOM  15066  C   ARG A 982      42.772   3.265  13.807  1.00  0.410          C  
ATOM  15067  O   ARG A 982      41.866   2.636  13.256  1.00  0.390          O  
ATOM  15068  CB  ARG A 982      42.074   4.081  16.032  1.00  0.580          C  
ATOM  15069  CG  ARG A 982      42.011   3.910  17.550  1.00  0.580          C  
ATOM  15070  CD  ARG A 982      41.221   2.758  17.983  1.00  0.580          C  
ATOM  15071  NE  ARG A 982      42.015   1.562  18.100  1.00  0.580          N  
ATOM  15072  CZ  ARG A 982      41.540   0.303  18.077  1.00  0.580          C  
ATOM  15073  NH1 ARG A 982      40.266   0.067  17.912  1.00  0.580          N  
ATOM  15074  NH2 ARG A 982      42.364  -0.709  18.221  1.00  0.580          N  
ATOM  15075  H   ARG A 982      44.591   4.267  16.168  1.00  0.520          H  
ATOM  15076  HA  ARG A 982      42.737   2.112  15.580  1.00  0.490          H  
ATOM  15077 1HB  ARG A 982      42.398   5.103  15.833  1.00  0.700          H  
ATOM  15078 2HB  ARG A 982      41.066   3.976  15.646  1.00  0.700          H  
ATOM  15079 1HG  ARG A 982      43.017   3.789  17.950  1.00  0.700          H  
ATOM  15080 2HG  ARG A 982      41.577   4.770  17.963  1.00  0.700          H  
ATOM  15081 1HD  ARG A 982      40.815   2.984  18.964  1.00  0.700          H  
ATOM  15082 2HD  ARG A 982      40.417   2.587  17.273  1.00  0.700          H  
ATOM  15083  HE  ARG A 982      43.009   1.691  18.244  1.00  0.700          H  
ATOM  15084 1HH1 ARG A 982      39.621   0.828  17.786  1.00  0.700          H  
ATOM  15085 2HH1 ARG A 982      39.938  -0.883  17.907  1.00  0.700          H  
ATOM  15086 1HH2 ARG A 982      43.352  -0.543  18.353  1.00  0.700          H  
ATOM  15087 2HH2 ARG A 982      42.007  -1.650  18.192  1.00  0.700          H  
ATOM  15088  N   LEU A 983      43.597   4.047  13.123  1.00  0.470          N  
ATOM  15089  CA  LEU A 983      43.400   4.284  11.709  1.00  0.490          C  
ATOM  15090  C   LEU A 983      43.236   3.012  10.896  1.00  0.460          C  
ATOM  15091  O   LEU A 983      42.392   2.963  10.000  1.00  0.460          O  
ATOM  15092  CB  LEU A 983      44.586   5.081  11.161  1.00  0.680          C  
ATOM  15093  CG  LEU A 983      44.567   5.448   9.678  1.00  0.680          C  
ATOM  15094  CD1 LEU A 983      43.376   6.340   9.387  1.00  0.680          C  
ATOM  15095  CD2 LEU A 983      45.866   6.154   9.343  1.00  0.680          C  
ATOM  15096  H   LEU A 983      44.329   4.580  13.603  1.00  0.560          H  
ATOM  15097  HA  LEU A 983      42.497   4.876  11.610  1.00  0.590          H  
ATOM  15098 1HB  LEU A 983      44.654   6.008  11.720  1.00  0.810          H  
ATOM  15099 2HB  LEU A 983      45.499   4.512  11.358  1.00  0.810          H  
ATOM  15100  HG  LEU A 983      44.485   4.553   9.072  1.00  0.810          H  
ATOM  15101 1HD1 LEU A 983      43.385   6.604   8.349  1.00  0.810          H  
ATOM  15102 2HD1 LEU A 983      42.445   5.827   9.609  1.00  0.810          H  
ATOM  15103 3HD1 LEU A 983      43.443   7.242   9.988  1.00  0.810          H  
ATOM  15104 1HD2 LEU A 983      45.873   6.420   8.307  1.00  0.810          H  
ATOM  15105 2HD2 LEU A 983      45.963   7.058   9.945  1.00  0.810          H  
ATOM  15106 3HD2 LEU A 983      46.701   5.488   9.555  1.00  0.810          H  
ATOM  15107  N   ARG A 984      44.042   1.989  11.164  1.00  0.470          N  
ATOM  15108  CA  ARG A 984      43.927   0.776  10.383  1.00  0.470          C  
ATOM  15109  C   ARG A 984      42.534   0.118  10.512  1.00  0.410          C  
ATOM  15110  O   ARG A 984      41.900  -0.074   9.471  1.00  0.400          O  
ATOM  15111  CB  ARG A 984      45.102  -0.144  10.681  1.00  0.660          C  
ATOM  15112  CG  ARG A 984      45.094  -1.420   9.955  1.00  0.660          C  
ATOM  15113  CD  ARG A 984      46.266  -2.205  10.287  1.00  0.660          C  
ATOM  15114  NE  ARG A 984      46.228  -3.459   9.625  1.00  0.660          N  
ATOM  15115  CZ  ARG A 984      46.696  -3.707   8.380  1.00  0.660          C  
ATOM  15116  NH1 ARG A 984      47.273  -2.750   7.668  1.00  0.660          N  
ATOM  15117  NH2 ARG A 984      46.574  -4.916   7.885  1.00  0.660          N  
ATOM  15118  H   ARG A 984      44.721   2.067  11.915  1.00  0.560          H  
ATOM  15119  HA  ARG A 984      44.020   1.049   9.335  1.00  0.560          H  
ATOM  15120 1HB  ARG A 984      45.999   0.351  10.355  1.00  0.790          H  
ATOM  15121 2HB  ARG A 984      45.265  -0.304  11.722  1.00  0.790          H  
ATOM  15122 1HG  ARG A 984      44.223  -2.003  10.249  1.00  0.790          H  
ATOM  15123 2HG  ARG A 984      45.067  -1.240   8.879  1.00  0.790          H  
ATOM  15124 1HD  ARG A 984      47.178  -1.680  10.015  1.00  0.790          H  
ATOM  15125 2HD  ARG A 984      46.264  -2.398  11.362  1.00  0.790          H  
ATOM  15126  HE  ARG A 984      45.770  -4.224  10.156  1.00  0.790          H  
ATOM  15127 1HH1 ARG A 984      47.380  -1.823   8.056  1.00  0.790          H  
ATOM  15128 2HH1 ARG A 984      47.622  -2.942   6.738  1.00  0.790          H  
ATOM  15129 1HH2 ARG A 984      46.135  -5.649   8.431  1.00  0.790          H  
ATOM  15130 2HH2 ARG A 984      46.914  -5.162   6.953  1.00  0.790          H  
ATOM  15131  N   PRO A 985      42.028  -0.274  11.718  1.00  0.380          N  
ATOM  15132  CA  PRO A 985      40.666  -0.754  11.929  1.00  0.350          C  
ATOM  15133  C   PRO A 985      39.592   0.169  11.361  1.00  0.350          C  
ATOM  15134  O   PRO A 985      38.593  -0.313  10.823  1.00  0.340          O  
ATOM  15135  CB  PRO A 985      40.567  -0.773  13.460  1.00  0.520          C  
ATOM  15136  CG  PRO A 985      41.952  -1.076  13.917  1.00  0.520          C  
ATOM  15137  CD  PRO A 985      42.868  -0.377  12.943  1.00  0.520          C  
ATOM  15138  HA  PRO A 985      40.573  -1.766  11.515  1.00  0.420          H  
ATOM  15139 1HB  PRO A 985      40.209   0.204  13.826  1.00  0.630          H  
ATOM  15140 2HB  PRO A 985      39.832  -1.529  13.779  1.00  0.630          H  
ATOM  15141 1HG  PRO A 985      42.100  -0.706  14.945  1.00  0.630          H  
ATOM  15142 2HG  PRO A 985      42.112  -2.149  13.944  1.00  0.630          H  
ATOM  15143 1HD  PRO A 985      43.217   0.574  13.318  1.00  0.630          H  
ATOM  15144 2HD  PRO A 985      43.667  -1.091  12.806  1.00  0.630          H  
ATOM  15145  N   ILE A 986      39.808   1.489  11.423  1.00  0.360          N  
ATOM  15146  CA  ILE A 986      38.826   2.428  10.895  1.00  0.370          C  
ATOM  15147  C   ILE A 986      38.684   2.265   9.402  1.00  0.370          C  
ATOM  15148  O   ILE A 986      37.565   2.129   8.890  1.00  0.360          O  
ATOM  15149  CB  ILE A 986      39.174   3.882  11.278  1.00  0.510          C  
ATOM  15150  CG1 ILE A 986      38.978   4.042  12.810  1.00  0.510          C  
ATOM  15151  CG2 ILE A 986      38.353   4.895  10.459  1.00  0.510          C  
ATOM  15152  CD1 ILE A 986      39.549   5.298  13.396  1.00  0.510          C  
ATOM  15153  H   ILE A 986      40.637   1.858  11.904  1.00  0.430          H  
ATOM  15154  HA  ILE A 986      37.861   2.197  11.346  1.00  0.440          H  
ATOM  15155  HB  ILE A 986      40.229   4.049  11.080  1.00  0.620          H  
ATOM  15156 1HG1 ILE A 986      37.918   4.017  13.024  1.00  0.620          H  
ATOM  15157 2HG1 ILE A 986      39.440   3.195  13.307  1.00  0.620          H  
ATOM  15158 1HG2 ILE A 986      38.626   5.907  10.730  1.00  0.620          H  
ATOM  15159 2HG2 ILE A 986      38.549   4.760   9.399  1.00  0.620          H  
ATOM  15160 3HG2 ILE A 986      37.295   4.745  10.647  1.00  0.620          H  
ATOM  15161 1HD1 ILE A 986      39.354   5.304  14.467  1.00  0.620          H  
ATOM  15162 2HD1 ILE A 986      40.623   5.329  13.222  1.00  0.620          H  
ATOM  15163 3HD1 ILE A 986      39.085   6.167  12.950  1.00  0.620          H  
ATOM  15164  N   ILE A 987      39.805   2.282   8.696  1.00  0.390          N  
ATOM  15165  CA  ILE A 987      39.779   2.117   7.258  1.00  0.390          C  
ATOM  15166  C   ILE A 987      39.227   0.756   6.883  1.00  0.380          C  
ATOM  15167  O   ILE A 987      38.427   0.656   5.951  1.00  0.380          O  
ATOM  15168  CB  ILE A 987      41.147   2.382   6.626  1.00  0.550          C  
ATOM  15169  CG1 ILE A 987      41.436   3.901   6.772  1.00  0.550          C  
ATOM  15170  CG2 ILE A 987      41.173   1.901   5.147  1.00  0.550          C  
ATOM  15171  CD1 ILE A 987      42.819   4.290   6.462  1.00  0.550          C  
ATOM  15172  H   ILE A 987      40.694   2.421   9.193  1.00  0.470          H  
ATOM  15173  HA  ILE A 987      39.107   2.867   6.852  1.00  0.470          H  
ATOM  15174  HB  ILE A 987      41.913   1.848   7.199  1.00  0.660          H  
ATOM  15175 1HG1 ILE A 987      40.766   4.447   6.112  1.00  0.660          H  
ATOM  15176 2HG1 ILE A 987      41.228   4.202   7.801  1.00  0.660          H  
ATOM  15177 1HG2 ILE A 987      42.143   2.085   4.705  1.00  0.660          H  
ATOM  15178 2HG2 ILE A 987      40.971   0.837   5.107  1.00  0.660          H  
ATOM  15179 3HG2 ILE A 987      40.408   2.432   4.576  1.00  0.660          H  
ATOM  15180 1HD1 ILE A 987      42.933   5.356   6.584  1.00  0.660          H  
ATOM  15181 2HD1 ILE A 987      43.481   3.768   7.139  1.00  0.660          H  
ATOM  15182 3HD1 ILE A 987      43.058   4.032   5.444  1.00  0.660          H  
ATOM  15183  N   MET A 988      39.648  -0.300   7.573  1.00  0.370          N  
ATOM  15184  CA  MET A 988      39.141  -1.619   7.250  1.00  0.370          C  
ATOM  15185  C   MET A 988      37.628  -1.718   7.351  1.00  0.350          C  
ATOM  15186  O   MET A 988      36.998  -2.263   6.437  1.00  0.350          O  
ATOM  15187  CB  MET A 988      39.799  -2.632   8.144  1.00  0.520          C  
ATOM  15188  CG  MET A 988      41.205  -2.821   7.792  1.00  0.520          C  
ATOM  15189  SD  MET A 988      42.139  -3.772   8.925  1.00  0.520          S  
ATOM  15190  CE  MET A 988      41.369  -5.349   8.741  1.00  0.520          C  
ATOM  15191  H   MET A 988      40.339  -0.184   8.323  1.00  0.440          H  
ATOM  15192  HA  MET A 988      39.416  -1.841   6.220  1.00  0.440          H  
ATOM  15193 1HB  MET A 988      39.740  -2.301   9.180  1.00  0.620          H  
ATOM  15194 2HB  MET A 988      39.265  -3.569   8.059  1.00  0.620          H  
ATOM  15195 1HG  MET A 988      41.188  -3.339   6.869  1.00  0.620          H  
ATOM  15196 2HG  MET A 988      41.700  -1.865   7.637  1.00  0.620          H  
ATOM  15197 1HE  MET A 988      41.859  -6.080   9.369  1.00  0.620          H  
ATOM  15198 2HE  MET A 988      40.350  -5.256   9.044  1.00  0.620          H  
ATOM  15199 3HE  MET A 988      41.410  -5.679   7.721  1.00  0.620          H  
ATOM  15200  N   THR A 989      37.027  -1.185   8.427  1.00  0.350          N  
ATOM  15201  CA  THR A 989      35.576  -1.227   8.541  1.00  0.340          C  
ATOM  15202  C   THR A 989      34.941  -0.351   7.481  1.00  0.340          C  
ATOM  15203  O   THR A 989      33.938  -0.729   6.870  1.00  0.340          O  
ATOM  15204  CB  THR A 989      35.039  -0.782   9.908  1.00  0.480          C  
ATOM  15205  OG1 THR A 989      35.550  -1.625  10.934  1.00  0.480          O  
ATOM  15206  CG2 THR A 989      33.512  -0.931   9.886  1.00  0.480          C  
ATOM  15207  H   THR A 989      37.579  -0.773   9.189  1.00  0.420          H  
ATOM  15208  HA  THR A 989      35.248  -2.249   8.373  1.00  0.410          H  
ATOM  15209  HB  THR A 989      35.325   0.253  10.111  1.00  0.580          H  
ATOM  15210  HG1 THR A 989      35.253  -1.286  11.812  1.00  0.580          H  
ATOM  15211 1HG2 THR A 989      33.140  -0.637  10.838  1.00  0.580          H  
ATOM  15212 2HG2 THR A 989      33.062  -0.302   9.128  1.00  0.580          H  
ATOM  15213 3HG2 THR A 989      33.246  -1.971   9.695  1.00  0.580          H  
ATOM  15214  N   THR A 990      35.495   0.849   7.277  1.00  0.340          N  
ATOM  15215  CA  THR A 990      34.941   1.805   6.332  1.00  0.360          C  
ATOM  15216  C   THR A 990      34.818   1.187   4.964  1.00  0.360          C  
ATOM  15217  O   THR A 990      33.766   1.303   4.322  1.00  0.370          O  
ATOM  15218  CB  THR A 990      35.856   3.047   6.218  1.00  0.500          C  
ATOM  15219  OG1 THR A 990      35.927   3.696   7.490  1.00  0.500          O  
ATOM  15220  CG2 THR A 990      35.351   4.045   5.147  1.00  0.500          C  
ATOM  15221  H   THR A 990      36.319   1.125   7.813  1.00  0.410          H  
ATOM  15222  HA  THR A 990      33.951   2.106   6.671  1.00  0.430          H  
ATOM  15223  HB  THR A 990      36.852   2.720   5.940  1.00  0.600          H  
ATOM  15224  HG1 THR A 990      36.385   3.103   8.128  1.00  0.600          H  
ATOM  15225 1HG2 THR A 990      36.027   4.889   5.093  1.00  0.600          H  
ATOM  15226 2HG2 THR A 990      35.309   3.565   4.171  1.00  0.600          H  
ATOM  15227 3HG2 THR A 990      34.376   4.391   5.414  1.00  0.600          H  
ATOM  15228  N   LEU A 991      35.896   0.550   4.503  1.00  0.360          N  
ATOM  15229  CA  LEU A 991      35.883  -0.087   3.211  1.00  0.360          C  
ATOM  15230  C   LEU A 991      35.005  -1.318   3.197  1.00  0.360          C  
ATOM  15231  O   LEU A 991      34.201  -1.482   2.288  1.00  0.350          O  
ATOM  15232  CB  LEU A 991      37.297  -0.470   2.816  1.00  0.500          C  
ATOM  15233  CG  LEU A 991      38.258   0.673   2.479  1.00  0.500          C  
ATOM  15234  CD1 LEU A 991      39.630   0.097   2.362  1.00  0.500          C  
ATOM  15235  CD2 LEU A 991      37.853   1.345   1.158  1.00  0.500          C  
ATOM  15236  H   LEU A 991      36.744   0.521   5.077  1.00  0.430          H  
ATOM  15237  HA  LEU A 991      35.476   0.613   2.491  1.00  0.430          H  
ATOM  15238 1HB  LEU A 991      37.735  -1.036   3.645  1.00  0.600          H  
ATOM  15239 2HB  LEU A 991      37.238  -1.108   1.967  1.00  0.600          H  
ATOM  15240  HG  LEU A 991      38.256   1.410   3.287  1.00  0.600          H  
ATOM  15241 1HD1 LEU A 991      40.344   0.889   2.136  1.00  0.600          H  
ATOM  15242 2HD1 LEU A 991      39.880  -0.358   3.310  1.00  0.600          H  
ATOM  15243 3HD1 LEU A 991      39.655  -0.650   1.571  1.00  0.600          H  
ATOM  15244 1HD2 LEU A 991      38.562   2.140   0.932  1.00  0.600          H  
ATOM  15245 2HD2 LEU A 991      37.864   0.610   0.354  1.00  0.600          H  
ATOM  15246 3HD2 LEU A 991      36.861   1.775   1.234  1.00  0.600          H  
ATOM  15247  N   ALA A 992      35.046  -2.148   4.241  1.00  0.360          N  
ATOM  15248  CA  ALA A 992      34.216  -3.345   4.244  1.00  0.360          C  
ATOM  15249  C   ALA A 992      32.758  -2.984   4.100  1.00  0.350          C  
ATOM  15250  O   ALA A 992      32.033  -3.604   3.311  1.00  0.340          O  
ATOM  15251  CB  ALA A 992      34.455  -4.110   5.543  1.00  0.500          C  
ATOM  15252  H   ALA A 992      35.710  -2.002   5.006  1.00  0.430          H  
ATOM  15253  HA  ALA A 992      34.465  -3.957   3.389  1.00  0.430          H  
ATOM  15254 1HB  ALA A 992      33.868  -4.990   5.568  1.00  0.600          H  
ATOM  15255 2HB  ALA A 992      35.508  -4.378   5.622  1.00  0.600          H  
ATOM  15256 3HB  ALA A 992      34.185  -3.475   6.384  1.00  0.600          H  
ATOM  15257  N   PHE A 993      32.336  -1.946   4.808  1.00  0.340          N  
ATOM  15258  CA  PHE A 993      30.976  -1.496   4.723  1.00  0.330          C  
ATOM  15259  C   PHE A 993      30.720  -0.873   3.363  1.00  0.350          C  
ATOM  15260  O   PHE A 993      29.816  -1.298   2.651  1.00  0.340          O  
ATOM  15261  CB  PHE A 993      30.673  -0.535   5.853  1.00  0.470          C  
ATOM  15262  CG  PHE A 993      29.294  -0.024   5.847  1.00  0.470          C  
ATOM  15263  CD1 PHE A 993      28.236  -0.840   6.208  1.00  0.470          C  
ATOM  15264  CD2 PHE A 993      29.044   1.266   5.508  1.00  0.470          C  
ATOM  15265  CE1 PHE A 993      26.955  -0.359   6.241  1.00  0.470          C  
ATOM  15266  CE2 PHE A 993      27.781   1.755   5.533  1.00  0.470          C  
ATOM  15267  CZ  PHE A 993      26.723   0.940   5.910  1.00  0.470          C  
ATOM  15268  H   PHE A 993      32.980  -1.476   5.449  1.00  0.410          H  
ATOM  15269  HA  PHE A 993      30.322  -2.360   4.830  1.00  0.400          H  
ATOM  15270 1HB  PHE A 993      30.859  -1.028   6.807  1.00  0.560          H  
ATOM  15271 2HB  PHE A 993      31.361   0.314   5.797  1.00  0.560          H  
ATOM  15272  HD1 PHE A 993      28.425  -1.875   6.465  1.00  0.560          H  
ATOM  15273  HD2 PHE A 993      29.871   1.910   5.218  1.00  0.560          H  
ATOM  15274  HE1 PHE A 993      26.123  -1.012   6.532  1.00  0.560          H  
ATOM  15275  HE2 PHE A 993      27.623   2.791   5.257  1.00  0.560          H  
ATOM  15276  HZ  PHE A 993      25.713   1.324   5.940  1.00  0.560          H  
ATOM  15277  N   GLY A 994      31.547   0.093   2.943  1.00  0.380          N  
ATOM  15278  CA  GLY A 994      31.311   0.762   1.670  1.00  0.410          C  
ATOM  15279  C   GLY A 994      31.216  -0.230   0.507  1.00  0.430          C  
ATOM  15280  O   GLY A 994      30.364  -0.070  -0.374  1.00  0.480          O  
ATOM  15281  H   GLY A 994      32.315   0.414   3.535  1.00  0.460          H  
ATOM  15282 1HA  GLY A 994      30.393   1.345   1.735  1.00  0.490          H  
ATOM  15283 2HA  GLY A 994      32.125   1.463   1.486  1.00  0.490          H  
ATOM  15284  N   PHE A 995      32.036  -1.285   0.522  1.00  0.410          N  
ATOM  15285  CA  PHE A 995      31.963  -2.274  -0.535  1.00  0.420          C  
ATOM  15286  C   PHE A 995      30.679  -3.069  -0.389  1.00  0.410          C  
ATOM  15287  O   PHE A 995      29.960  -3.255  -1.365  1.00  0.450          O  
ATOM  15288  CB  PHE A 995      33.145  -3.253  -0.518  1.00  0.580          C  
ATOM  15289  CG  PHE A 995      34.460  -2.709  -1.006  1.00  0.580          C  
ATOM  15290  CD1 PHE A 995      35.580  -2.669  -0.174  1.00  0.580          C  
ATOM  15291  CD2 PHE A 995      34.586  -2.236  -2.305  1.00  0.580          C  
ATOM  15292  CE1 PHE A 995      36.781  -2.170  -0.639  1.00  0.580          C  
ATOM  15293  CE2 PHE A 995      35.785  -1.734  -2.760  1.00  0.580          C  
ATOM  15294  CZ  PHE A 995      36.883  -1.702  -1.923  1.00  0.580          C  
ATOM  15295  H   PHE A 995      32.741  -1.369   1.254  1.00  0.490          H  
ATOM  15296  HA  PHE A 995      31.940  -1.757  -1.491  1.00  0.500          H  
ATOM  15297 1HB  PHE A 995      33.287  -3.617   0.505  1.00  0.700          H  
ATOM  15298 2HB  PHE A 995      32.899  -4.100  -1.132  1.00  0.700          H  
ATOM  15299  HD1 PHE A 995      35.501  -3.039   0.849  1.00  0.700          H  
ATOM  15300  HD2 PHE A 995      33.725  -2.263  -2.972  1.00  0.700          H  
ATOM  15301  HE1 PHE A 995      37.651  -2.145   0.005  1.00  0.700          H  
ATOM  15302  HE2 PHE A 995      35.870  -1.364  -3.783  1.00  0.700          H  
ATOM  15303  HZ  PHE A 995      37.831  -1.308  -2.284  1.00  0.700          H  
ATOM  15304  N   GLY A 996      30.345  -3.489   0.843  1.00  0.370          N  
ATOM  15305  CA  GLY A 996      29.135  -4.271   1.108  1.00  0.340          C  
ATOM  15306  C   GLY A 996      27.880  -3.529   0.648  1.00  0.320          C  
ATOM  15307  O   GLY A 996      26.924  -4.139   0.169  1.00  0.320          O  
ATOM  15308  H   GLY A 996      30.976  -3.321   1.632  1.00  0.440          H  
ATOM  15309 1HA  GLY A 996      29.213  -5.222   0.594  1.00  0.410          H  
ATOM  15310 2HA  GLY A 996      29.075  -4.479   2.176  1.00  0.410          H  
ATOM  15311  N   VAL A 997      27.919  -2.207   0.777  1.00  0.310          N  
ATOM  15312  CA  VAL A 997      26.908  -1.247   0.356  1.00  0.270          C  
ATOM  15313  C   VAL A 997      26.725  -1.094  -1.153  1.00  0.310          C  
ATOM  15314  O   VAL A 997      25.588  -0.951  -1.614  1.00  0.410          O  
ATOM  15315  CB  VAL A 997      27.199   0.128   0.960  1.00  0.390          C  
ATOM  15316  CG1 VAL A 997      26.304   1.181   0.358  1.00  0.390          C  
ATOM  15317  CG2 VAL A 997      26.945   0.064   2.455  1.00  0.390          C  
ATOM  15318  H   VAL A 997      28.737  -1.839   1.273  1.00  0.370          H  
ATOM  15319  HA  VAL A 997      25.959  -1.587   0.768  1.00  0.320          H  
ATOM  15320  HB  VAL A 997      28.225   0.395   0.769  1.00  0.470          H  
ATOM  15321 1HG1 VAL A 997      26.530   2.115   0.814  1.00  0.470          H  
ATOM  15322 2HG1 VAL A 997      26.453   1.281  -0.715  1.00  0.470          H  
ATOM  15323 3HG1 VAL A 997      25.284   0.915   0.554  1.00  0.470          H  
ATOM  15324 1HG2 VAL A 997      27.170   1.022   2.884  1.00  0.470          H  
ATOM  15325 2HG2 VAL A 997      25.906  -0.193   2.636  1.00  0.470          H  
ATOM  15326 3HG2 VAL A 997      27.567  -0.681   2.917  1.00  0.470          H  
ATOM  15327  N   LEU A 998      27.815  -1.085  -1.925  1.00  0.270          N  
ATOM  15328  CA  LEU A 998      27.690  -0.839  -3.356  1.00  0.310          C  
ATOM  15329  C   LEU A 998      26.668  -1.722  -4.078  1.00  0.360          C  
ATOM  15330  O   LEU A 998      25.942  -1.185  -4.908  1.00  0.390          O  
ATOM  15331  CB  LEU A 998      29.063  -0.920  -4.043  1.00  0.420          C  
ATOM  15332  CG  LEU A 998      30.021   0.257  -3.801  1.00  0.420          C  
ATOM  15333  CD1 LEU A 998      31.397  -0.119  -4.319  1.00  0.420          C  
ATOM  15334  CD2 LEU A 998      29.512   1.512  -4.541  1.00  0.420          C  
ATOM  15335  H   LEU A 998      28.741  -1.185  -1.486  1.00  0.320          H  
ATOM  15336  HA  LEU A 998      27.340   0.177  -3.458  1.00  0.370          H  
ATOM  15337 1HB  LEU A 998      29.588  -1.792  -3.675  1.00  0.500          H  
ATOM  15338 2HB  LEU A 998      28.919  -1.028  -5.114  1.00  0.500          H  
ATOM  15339  HG  LEU A 998      30.089   0.463  -2.739  1.00  0.500          H  
ATOM  15340 1HD1 LEU A 998      32.088   0.706  -4.146  1.00  0.500          H  
ATOM  15341 2HD1 LEU A 998      31.752  -1.001  -3.795  1.00  0.500          H  
ATOM  15342 3HD1 LEU A 998      31.342  -0.329  -5.385  1.00  0.500          H  
ATOM  15343 1HD2 LEU A 998      30.210   2.331  -4.368  1.00  0.500          H  
ATOM  15344 2HD2 LEU A 998      29.453   1.306  -5.609  1.00  0.500          H  
ATOM  15345 3HD2 LEU A 998      28.541   1.806  -4.187  1.00  0.500          H  
ATOM  15346  N   PRO A 999      26.521  -3.034  -3.830  1.00  0.380          N  
ATOM  15347  CA  PRO A 999      25.467  -3.837  -4.419  1.00  0.430          C  
ATOM  15348  C   PRO A 999      24.073  -3.193  -4.263  1.00  0.420          C  
ATOM  15349  O   PRO A 999      23.218  -3.397  -5.118  1.00  0.480          O  
ATOM  15350  CB  PRO A 999      25.608  -5.143  -3.647  1.00  0.650          C  
ATOM  15351  CG  PRO A 999      27.078  -5.219  -3.327  1.00  0.650          C  
ATOM  15352  CD  PRO A 999      27.494  -3.807  -3.053  1.00  0.650          C  
ATOM  15353  HA  PRO A 999      25.698  -3.995  -5.485  1.00  0.520          H  
ATOM  15354 1HB  PRO A 999      24.997  -5.101  -2.748  1.00  0.770          H  
ATOM  15355 2HB  PRO A 999      25.252  -5.997  -4.249  1.00  0.770          H  
ATOM  15356 1HG  PRO A 999      27.239  -5.881  -2.457  1.00  0.770          H  
ATOM  15357 2HG  PRO A 999      27.626  -5.662  -4.171  1.00  0.770          H  
ATOM  15358 1HD  PRO A 999      27.409  -3.625  -2.030  1.00  0.770          H  
ATOM  15359 2HD  PRO A 999      28.506  -3.667  -3.410  1.00  0.770          H  
ATOM  15360  N   LEU A1000      23.815  -2.447  -3.162  1.00  0.360          N  
ATOM  15361  CA  LEU A1000      22.527  -1.777  -2.996  1.00  0.340          C  
ATOM  15362  C   LEU A1000      22.470  -0.578  -3.936  1.00  0.340          C  
ATOM  15363  O   LEU A1000      21.541  -0.381  -4.714  1.00  0.350          O  
ATOM  15364  CB  LEU A1000      22.386  -1.223  -1.565  1.00  0.480          C  
ATOM  15365  CG  LEU A1000      22.225  -2.172  -0.392  1.00  0.480          C  
ATOM  15366  CD1 LEU A1000      22.404  -1.357   0.901  1.00  0.480          C  
ATOM  15367  CD2 LEU A1000      20.820  -2.768  -0.421  1.00  0.480          C  
ATOM  15368  H   LEU A1000      24.511  -2.274  -2.439  1.00  0.430          H  
ATOM  15369  HA  LEU A1000      21.724  -2.468  -3.243  1.00  0.410          H  
ATOM  15370 1HB  LEU A1000      23.240  -0.607  -1.353  1.00  0.580          H  
ATOM  15371 2HB  LEU A1000      21.525  -0.586  -1.553  1.00  0.580          H  
ATOM  15372  HG  LEU A1000      22.979  -2.961  -0.430  1.00  0.580          H  
ATOM  15373 1HD1 LEU A1000      22.284  -2.002   1.766  1.00  0.580          H  
ATOM  15374 2HD1 LEU A1000      23.403  -0.915   0.916  1.00  0.580          H  
ATOM  15375 3HD1 LEU A1000      21.661  -0.568   0.934  1.00  0.580          H  
ATOM  15376 1HD2 LEU A1000      20.679  -3.427   0.435  1.00  0.580          H  
ATOM  15377 2HD2 LEU A1000      20.109  -1.953  -0.379  1.00  0.580          H  
ATOM  15378 3HD2 LEU A1000      20.671  -3.337  -1.340  1.00  0.580          H  
ATOM  15379  N   ALA A1001      23.527   0.224  -3.874  1.00  0.360          N  
ATOM  15380  CA  ALA A1001      23.618   1.479  -4.625  1.00  0.370          C  
ATOM  15381  C   ALA A1001      23.534   1.250  -6.136  1.00  0.370          C  
ATOM  15382  O   ALA A1001      22.970   2.048  -6.882  1.00  0.380          O  
ATOM  15383  CB  ALA A1001      24.918   2.188  -4.270  1.00  0.510          C  
ATOM  15384  H   ALA A1001      24.279  -0.060  -3.240  1.00  0.430          H  
ATOM  15385  HA  ALA A1001      22.781   2.111  -4.332  1.00  0.440          H  
ATOM  15386 1HB  ALA A1001      24.975   3.130  -4.796  1.00  0.620          H  
ATOM  15387 2HB  ALA A1001      24.954   2.370  -3.196  1.00  0.620          H  
ATOM  15388 3HB  ALA A1001      25.754   1.563  -4.562  1.00  0.620          H  
ATOM  15389  N   LEU A1002      24.095   0.143  -6.582  1.00  0.360          N  
ATOM  15390  CA  LEU A1002      24.157  -0.193  -7.989  1.00  0.390          C  
ATOM  15391  C   LEU A1002      23.083  -1.197  -8.435  1.00  0.440          C  
ATOM  15392  O   LEU A1002      23.145  -1.711  -9.553  1.00  0.860          O  
ATOM  15393  CB  LEU A1002      25.558  -0.760  -8.237  1.00  0.530          C  
ATOM  15394  CG  LEU A1002      26.756   0.202  -7.847  1.00  0.530          C  
ATOM  15395  CD1 LEU A1002      28.061  -0.531  -8.061  1.00  0.530          C  
ATOM  15396  CD2 LEU A1002      26.711   1.501  -8.655  1.00  0.530          C  
ATOM  15397  H   LEU A1002      24.576  -0.470  -5.917  1.00  0.430          H  
ATOM  15398  HA  LEU A1002      24.008   0.713  -8.567  1.00  0.470          H  
ATOM  15399 1HB  LEU A1002      25.660  -1.671  -7.642  1.00  0.640          H  
ATOM  15400 2HB  LEU A1002      25.652  -1.019  -9.289  1.00  0.640          H  
ATOM  15401  HG  LEU A1002      26.691   0.447  -6.787  1.00  0.640          H  
ATOM  15402 1HD1 LEU A1002      28.892   0.108  -7.769  1.00  0.640          H  
ATOM  15403 2HD1 LEU A1002      28.069  -1.436  -7.452  1.00  0.640          H  
ATOM  15404 3HD1 LEU A1002      28.161  -0.799  -9.110  1.00  0.640          H  
ATOM  15405 1HD2 LEU A1002      27.545   2.135  -8.358  1.00  0.640          H  
ATOM  15406 2HD2 LEU A1002      26.787   1.274  -9.719  1.00  0.640          H  
ATOM  15407 3HD2 LEU A1002      25.783   2.033  -8.463  1.00  0.640          H  
ATOM  15408  N   SER A1003      22.126  -1.500  -7.561  1.00  0.360          N  
ATOM  15409  CA  SER A1003      21.090  -2.504  -7.803  1.00  0.320          C  
ATOM  15410  C   SER A1003      20.154  -2.280  -8.985  1.00  0.340          C  
ATOM  15411  O   SER A1003      19.747  -1.158  -9.311  1.00  0.620          O  
ATOM  15412  CB  SER A1003      20.252  -2.676  -6.568  1.00  0.460          C  
ATOM  15413  OG  SER A1003      19.227  -3.578  -6.801  1.00  0.460          O  
ATOM  15414  H   SER A1003      22.102  -1.026  -6.654  1.00  0.430          H  
ATOM  15415  HA  SER A1003      21.604  -3.451  -7.974  1.00  0.380          H  
ATOM  15416 1HB  SER A1003      20.869  -3.034  -5.754  1.00  0.560          H  
ATOM  15417 2HB  SER A1003      19.836  -1.719  -6.261  1.00  0.560          H  
ATOM  15418  HG  SER A1003      18.934  -3.860  -5.917  1.00  0.560          H  
ATOM  15419  N   THR A1004      19.789  -3.377  -9.639  1.00  0.390          N  
ATOM  15420  CA  THR A1004      18.836  -3.347 -10.740  1.00  0.390          C  
ATOM  15421  C   THR A1004      17.719  -4.344 -10.450  1.00  0.380          C  
ATOM  15422  O   THR A1004      17.904  -5.262  -9.651  1.00  0.490          O  
ATOM  15423  CB  THR A1004      19.512  -3.705 -12.078  1.00  0.550          C  
ATOM  15424  OG1 THR A1004      19.993  -5.063 -12.030  1.00  0.550          O  
ATOM  15425  CG2 THR A1004      20.691  -2.770 -12.322  1.00  0.550          C  
ATOM  15426  H   THR A1004      20.163  -4.267  -9.342  1.00  0.470          H  
ATOM  15427  HA  THR A1004      18.399  -2.351 -10.812  1.00  0.470          H  
ATOM  15428  HB  THR A1004      18.795  -3.604 -12.892  1.00  0.660          H  
ATOM  15429  HG1 THR A1004      19.254  -5.680 -12.038  1.00  0.660          H  
ATOM  15430 1HG2 THR A1004      21.166  -3.024 -13.267  1.00  0.660          H  
ATOM  15431 2HG2 THR A1004      20.336  -1.741 -12.357  1.00  0.660          H  
ATOM  15432 3HG2 THR A1004      21.420  -2.870 -11.519  1.00  0.660          H  
ATOM  15433  N   GLY A1005      16.593  -4.218 -11.149  1.00  0.310          N  
ATOM  15434  CA  GLY A1005      15.486  -5.160 -10.980  1.00  0.300          C  
ATOM  15435  C   GLY A1005      14.574  -4.822  -9.796  1.00  0.290          C  
ATOM  15436  O   GLY A1005      14.552  -3.683  -9.305  1.00  0.300          O  
ATOM  15437  H   GLY A1005      16.499  -3.448 -11.796  1.00  0.370          H  
ATOM  15438 1HA  GLY A1005      14.893  -5.178 -11.893  1.00  0.360          H  
ATOM  15439 2HA  GLY A1005      15.886  -6.165 -10.849  1.00  0.360          H  
ATOM  15440  N   ALA A1006      13.753  -5.794  -9.395  1.00  0.340          N  
ATOM  15441  CA  ALA A1006      12.759  -5.546  -8.362  1.00  0.280          C  
ATOM  15442  C   ALA A1006      13.419  -5.100  -7.080  1.00  0.290          C  
ATOM  15443  O   ALA A1006      14.439  -5.648  -6.675  1.00  0.440          O  
ATOM  15444  CB  ALA A1006      11.940  -6.791  -8.077  1.00  0.420          C  
ATOM  15445  H   ALA A1006      13.823  -6.712  -9.812  1.00  0.410          H  
ATOM  15446  HA  ALA A1006      12.098  -4.752  -8.710  1.00  0.340          H  
ATOM  15447 1HB  ALA A1006      11.200  -6.578  -7.315  1.00  0.500          H  
ATOM  15448 2HB  ALA A1006      11.448  -7.105  -8.974  1.00  0.500          H  
ATOM  15449 3HB  ALA A1006      12.593  -7.570  -7.725  1.00  0.500          H  
ATOM  15450  N   GLY A1007      12.821  -4.111  -6.435  1.00  0.260          N  
ATOM  15451  CA  GLY A1007      13.300  -3.605  -5.159  1.00  0.270          C  
ATOM  15452  C   GLY A1007      14.434  -2.587  -5.288  1.00  0.250          C  
ATOM  15453  O   GLY A1007      14.892  -2.040  -4.278  1.00  0.240          O  
ATOM  15454  H   GLY A1007      12.006  -3.678  -6.849  1.00  0.310          H  
ATOM  15455 1HA  GLY A1007      12.466  -3.141  -4.628  1.00  0.320          H  
ATOM  15456 2HA  GLY A1007      13.637  -4.443  -4.552  1.00  0.320          H  
ATOM  15457  N   ALA A1008      14.862  -2.284  -6.517  1.00  0.250          N  
ATOM  15458  CA  ALA A1008      15.960  -1.348  -6.718  1.00  0.270          C  
ATOM  15459  C   ALA A1008      15.678   0.044  -6.132  1.00  0.260          C  
ATOM  15460  O   ALA A1008      16.618   0.726  -5.736  1.00  0.270          O  
ATOM  15461  CB  ALA A1008      16.300  -1.231  -8.191  1.00  0.370          C  
ATOM  15462  H   ALA A1008      14.474  -2.767  -7.337  1.00  0.300          H  
ATOM  15463  HA  ALA A1008      16.834  -1.757  -6.216  1.00  0.320          H  
ATOM  15464 1HB  ALA A1008      17.156  -0.570  -8.318  1.00  0.440          H  
ATOM  15465 2HB  ALA A1008      16.546  -2.221  -8.576  1.00  0.440          H  
ATOM  15466 3HB  ALA A1008      15.447  -0.833  -8.730  1.00  0.440          H  
ATOM  15467  N   GLY A1009      14.420   0.522  -6.090  1.00  0.240          N  
ATOM  15468  CA  GLY A1009      14.172   1.870  -5.568  1.00  0.240          C  
ATOM  15469  C   GLY A1009      14.639   1.992  -4.116  1.00  0.240          C  
ATOM  15470  O   GLY A1009      15.456   2.863  -3.764  1.00  0.250          O  
ATOM  15471  H   GLY A1009      13.597  -0.027  -6.368  1.00  0.290          H  
ATOM  15472 1HA  GLY A1009      14.688   2.603  -6.189  1.00  0.290          H  
ATOM  15473 2HA  GLY A1009      13.102   2.082  -5.628  1.00  0.290          H  
ATOM  15474  N   SER A1010      14.118   1.104  -3.272  1.00  0.240          N  
ATOM  15475  CA  SER A1010      14.471   1.055  -1.861  1.00  0.240          C  
ATOM  15476  C   SER A1010      15.955   0.732  -1.683  1.00  0.260          C  
ATOM  15477  O   SER A1010      16.616   1.292  -0.804  1.00  0.270          O  
ATOM  15478  CB  SER A1010      13.617   0.029  -1.148  1.00  0.340          C  
ATOM  15479  OG  SER A1010      12.263   0.408  -1.143  1.00  0.340          O  
ATOM  15480  H   SER A1010      13.404   0.463  -3.626  1.00  0.290          H  
ATOM  15481  HA  SER A1010      14.276   2.029  -1.419  1.00  0.290          H  
ATOM  15482 1HB  SER A1010      13.727  -0.943  -1.630  1.00  0.400          H  
ATOM  15483 2HB  SER A1010      13.964  -0.060  -0.128  1.00  0.400          H  
ATOM  15484  HG  SER A1010      11.937   0.240  -2.057  1.00  0.400          H  
ATOM  15485  N   GLN A1011      16.507  -0.161  -2.518  1.00  0.260          N  
ATOM  15486  CA  GLN A1011      17.919  -0.501  -2.377  1.00  0.280          C  
ATOM  15487  C   GLN A1011      18.807   0.700  -2.686  1.00  0.280          C  
ATOM  15488  O   GLN A1011      19.764   0.962  -1.953  1.00  0.280          O  
ATOM  15489  CB  GLN A1011      18.272  -1.707  -3.247  1.00  0.380          C  
ATOM  15490  CG  GLN A1011      17.642  -3.028  -2.752  1.00  0.380          C  
ATOM  15491  CD  GLN A1011      17.872  -4.179  -3.652  1.00  0.380          C  
ATOM  15492  OE1 GLN A1011      18.914  -4.268  -4.294  1.00  0.380          O  
ATOM  15493  NE2 GLN A1011      16.909  -5.069  -3.731  1.00  0.380          N  
ATOM  15494  H   GLN A1011      15.934  -0.620  -3.236  1.00  0.310          H  
ATOM  15495  HA  GLN A1011      18.104  -0.763  -1.346  1.00  0.340          H  
ATOM  15496 1HB  GLN A1011      17.932  -1.523  -4.253  1.00  0.460          H  
ATOM  15497 2HB  GLN A1011      19.351  -1.824  -3.286  1.00  0.460          H  
ATOM  15498 1HG  GLN A1011      18.077  -3.285  -1.801  1.00  0.460          H  
ATOM  15499 2HG  GLN A1011      16.575  -2.894  -2.648  1.00  0.460          H  
ATOM  15500 1HE2 GLN A1011      17.021  -5.884  -4.332  1.00  0.460          H  
ATOM  15501 2HE2 GLN A1011      16.067  -4.946  -3.206  1.00  0.460          H  
ATOM  15502  N   HIS A1012      18.455   1.494  -3.706  1.00  0.280          N  
ATOM  15503  CA  HIS A1012      19.239   2.677  -4.018  1.00  0.290          C  
ATOM  15504  C   HIS A1012      19.129   3.656  -2.866  1.00  0.290          C  
ATOM  15505  O   HIS A1012      20.115   4.263  -2.444  1.00  0.290          O  
ATOM  15506  CB  HIS A1012      18.723   3.401  -5.268  1.00  0.400          C  
ATOM  15507  CG  HIS A1012      18.921   2.696  -6.552  1.00  0.400          C  
ATOM  15508  ND1 HIS A1012      18.473   3.217  -7.752  1.00  0.400          N  
ATOM  15509  CD2 HIS A1012      19.479   1.504  -6.848  1.00  0.400          C  
ATOM  15510  CE1 HIS A1012      18.753   2.368  -8.722  1.00  0.400          C  
ATOM  15511  NE2 HIS A1012      19.356   1.327  -8.197  1.00  0.400          N  
ATOM  15512  H   HIS A1012      17.680   1.234  -4.323  1.00  0.340          H  
ATOM  15513  HA  HIS A1012      20.285   2.411  -4.161  1.00  0.350          H  
ATOM  15514 1HB  HIS A1012      17.649   3.565  -5.154  1.00  0.480          H  
ATOM  15515 2HB  HIS A1012      19.188   4.376  -5.343  1.00  0.480          H  
ATOM  15516  HD2 HIS A1012      19.924   0.804  -6.152  1.00  0.480          H  
ATOM  15517  HE1 HIS A1012      18.515   2.497  -9.776  1.00  0.480          H  
ATOM  15518  HE2 HIS A1012      19.669   0.493  -8.708  1.00  0.480          H  
ATOM  15519  N   SER A1013      17.928   3.778  -2.292  1.00  0.290          N  
ATOM  15520  CA  SER A1013      17.729   4.723  -1.205  1.00  0.290          C  
ATOM  15521  C   SER A1013      18.635   4.437  -0.016  1.00  0.270          C  
ATOM  15522  O   SER A1013      19.337   5.332   0.487  1.00  0.270          O  
ATOM  15523  CB  SER A1013      16.288   4.659  -0.702  1.00  0.410          C  
ATOM  15524  OG  SER A1013      15.353   5.085  -1.669  1.00  0.410          O  
ATOM  15525  H   SER A1013      17.128   3.268  -2.676  1.00  0.350          H  
ATOM  15526  HA  SER A1013      17.951   5.705  -1.578  1.00  0.350          H  
ATOM  15527 1HB  SER A1013      16.050   3.654  -0.391  1.00  0.490          H  
ATOM  15528 2HB  SER A1013      16.204   5.292   0.181  1.00  0.490          H  
ATOM  15529  HG  SER A1013      15.275   4.359  -2.320  1.00  0.490          H  
ATOM  15530  N   VAL A1014      18.684   3.167   0.390  1.00  0.260          N  
ATOM  15531  CA  VAL A1014      19.507   2.806   1.531  1.00  0.270          C  
ATOM  15532  C   VAL A1014      20.974   2.931   1.165  1.00  0.270          C  
ATOM  15533  O   VAL A1014      21.756   3.543   1.900  1.00  0.280          O  
ATOM  15534  CB  VAL A1014      19.231   1.359   2.010  1.00  0.370          C  
ATOM  15535  CG1 VAL A1014      20.221   0.978   3.106  1.00  0.370          C  
ATOM  15536  CG2 VAL A1014      17.825   1.249   2.541  1.00  0.370          C  
ATOM  15537  H   VAL A1014      18.091   2.474  -0.082  1.00  0.310          H  
ATOM  15538  HA  VAL A1014      19.288   3.494   2.348  1.00  0.320          H  
ATOM  15539  HB  VAL A1014      19.363   0.668   1.172  1.00  0.450          H  
ATOM  15540 1HG1 VAL A1014      20.023  -0.042   3.439  1.00  0.450          H  
ATOM  15541 2HG1 VAL A1014      21.249   1.038   2.751  1.00  0.450          H  
ATOM  15542 3HG1 VAL A1014      20.082   1.669   3.932  1.00  0.450          H  
ATOM  15543 1HG2 VAL A1014      17.635   0.246   2.877  1.00  0.450          H  
ATOM  15544 2HG2 VAL A1014      17.701   1.938   3.377  1.00  0.450          H  
ATOM  15545 3HG2 VAL A1014      17.126   1.496   1.748  1.00  0.450          H  
ATOM  15546  N   GLY A1015      21.335   2.349   0.017  1.00  0.290          N  
ATOM  15547  CA  GLY A1015      22.693   2.299  -0.486  1.00  0.290          C  
ATOM  15548  C   GLY A1015      23.355   3.656  -0.613  1.00  0.290          C  
ATOM  15549  O   GLY A1015      24.413   3.892  -0.031  1.00  0.300          O  
ATOM  15550  H   GLY A1015      20.620   1.875  -0.537  1.00  0.350          H  
ATOM  15551 1HA  GLY A1015      23.275   1.668   0.171  1.00  0.350          H  
ATOM  15552 2HA  GLY A1015      22.677   1.817  -1.463  1.00  0.350          H  
ATOM  15553  N   PHE A1016      22.760   4.575  -1.362  1.00  0.300          N  
ATOM  15554  CA  PHE A1016      23.406   5.863  -1.534  1.00  0.310          C  
ATOM  15555  C   PHE A1016      23.498   6.625  -0.218  1.00  0.300          C  
ATOM  15556  O   PHE A1016      24.532   7.235   0.073  1.00  0.370          O  
ATOM  15557  CB  PHE A1016      22.708   6.671  -2.620  1.00  0.430          C  
ATOM  15558  CG  PHE A1016      23.033   6.137  -4.002  1.00  0.430          C  
ATOM  15559  CD1 PHE A1016      22.110   5.403  -4.714  1.00  0.430          C  
ATOM  15560  CD2 PHE A1016      24.278   6.348  -4.572  1.00  0.430          C  
ATOM  15561  CE1 PHE A1016      22.411   4.894  -5.951  1.00  0.430          C  
ATOM  15562  CE2 PHE A1016      24.589   5.845  -5.809  1.00  0.430          C  
ATOM  15563  CZ  PHE A1016      23.651   5.113  -6.500  1.00  0.430          C  
ATOM  15564  H   PHE A1016      21.870   4.374  -1.827  1.00  0.360          H  
ATOM  15565  HA  PHE A1016      24.423   5.680  -1.879  1.00  0.370          H  
ATOM  15566 1HB  PHE A1016      21.627   6.617  -2.472  1.00  0.520          H  
ATOM  15567 2HB  PHE A1016      23.002   7.715  -2.564  1.00  0.520          H  
ATOM  15568  HD1 PHE A1016      21.140   5.229  -4.291  1.00  0.520          H  
ATOM  15569  HD2 PHE A1016      25.007   6.912  -4.035  1.00  0.520          H  
ATOM  15570  HE1 PHE A1016      21.671   4.304  -6.503  1.00  0.520          H  
ATOM  15571  HE2 PHE A1016      25.575   6.019  -6.242  1.00  0.520          H  
ATOM  15572  HZ  PHE A1016      23.886   4.698  -7.480  1.00  0.520          H  
ATOM  15573  N   GLY A1017      22.460   6.570   0.625  1.00  0.270          N  
ATOM  15574  CA  GLY A1017      22.518   7.276   1.894  1.00  0.290          C  
ATOM  15575  C   GLY A1017      23.740   6.846   2.714  1.00  0.310          C  
ATOM  15576  O   GLY A1017      24.555   7.694   3.117  1.00  0.340          O  
ATOM  15577  H   GLY A1017      21.595   6.068   0.396  1.00  0.320          H  
ATOM  15578 1HA  GLY A1017      22.548   8.351   1.713  1.00  0.350          H  
ATOM  15579 2HA  GLY A1017      21.606   7.069   2.456  1.00  0.350          H  
ATOM  15580  N   VAL A1018      23.881   5.531   2.956  1.00  0.310          N  
ATOM  15581  CA  VAL A1018      24.999   5.075   3.777  1.00  0.330          C  
ATOM  15582  C   VAL A1018      26.358   5.175   3.088  1.00  0.350          C  
ATOM  15583  O   VAL A1018      27.370   5.386   3.754  1.00  0.360          O  
ATOM  15584  CB  VAL A1018      24.830   3.640   4.321  1.00  0.450          C  
ATOM  15585  CG1 VAL A1018      23.666   3.499   5.097  1.00  0.450          C  
ATOM  15586  CG2 VAL A1018      24.781   2.637   3.239  1.00  0.450          C  
ATOM  15587  H   VAL A1018      23.189   4.874   2.571  1.00  0.370          H  
ATOM  15588  HA  VAL A1018      25.031   5.722   4.645  1.00  0.400          H  
ATOM  15589  HB  VAL A1018      25.638   3.466   4.970  1.00  0.540          H  
ATOM  15590 1HG1 VAL A1018      23.659   2.520   5.484  1.00  0.540          H  
ATOM  15591 2HG1 VAL A1018      23.665   4.216   5.916  1.00  0.540          H  
ATOM  15592 3HG1 VAL A1018      22.829   3.636   4.453  1.00  0.540          H  
ATOM  15593 1HG2 VAL A1018      24.684   1.646   3.664  1.00  0.540          H  
ATOM  15594 2HG2 VAL A1018      23.947   2.823   2.588  1.00  0.540          H  
ATOM  15595 3HG2 VAL A1018      25.669   2.695   2.692  1.00  0.540          H  
ATOM  15596  N   LEU A1019      26.412   5.011   1.766  1.00  0.350          N  
ATOM  15597  CA  LEU A1019      27.679   5.075   1.057  1.00  0.360          C  
ATOM  15598  C   LEU A1019      28.278   6.470   1.209  1.00  0.340          C  
ATOM  15599  O   LEU A1019      29.432   6.623   1.629  1.00  0.340          O  
ATOM  15600  CB  LEU A1019      27.419   4.754  -0.430  1.00  0.500          C  
ATOM  15601  CG  LEU A1019      28.581   4.731  -1.420  1.00  0.500          C  
ATOM  15602  CD1 LEU A1019      29.605   3.628  -1.023  1.00  0.500          C  
ATOM  15603  CD2 LEU A1019      27.988   4.453  -2.809  1.00  0.500          C  
ATOM  15604  H   LEU A1019      25.560   4.791   1.242  1.00  0.420          H  
ATOM  15605  HA  LEU A1019      28.354   4.342   1.492  1.00  0.430          H  
ATOM  15606 1HB  LEU A1019      26.937   3.810  -0.499  1.00  0.600          H  
ATOM  15607 2HB  LEU A1019      26.710   5.491  -0.797  1.00  0.600          H  
ATOM  15608  HG  LEU A1019      29.093   5.695  -1.422  1.00  0.600          H  
ATOM  15609 1HD1 LEU A1019      30.419   3.612  -1.749  1.00  0.600          H  
ATOM  15610 2HD1 LEU A1019      30.016   3.835  -0.037  1.00  0.600          H  
ATOM  15611 3HD1 LEU A1019      29.112   2.649  -1.013  1.00  0.600          H  
ATOM  15612 1HD2 LEU A1019      28.786   4.433  -3.552  1.00  0.600          H  
ATOM  15613 2HD2 LEU A1019      27.477   3.489  -2.796  1.00  0.600          H  
ATOM  15614 3HD2 LEU A1019      27.274   5.230  -3.069  1.00  0.600          H  
ATOM  15615  N   GLY A1020      27.449   7.489   0.955  1.00  0.330          N  
ATOM  15616  CA  GLY A1020      27.843   8.885   1.061  1.00  0.340          C  
ATOM  15617  C   GLY A1020      28.266   9.197   2.478  1.00  0.340          C  
ATOM  15618  O   GLY A1020      29.356   9.746   2.713  1.00  0.360          O  
ATOM  15619  H   GLY A1020      26.495   7.275   0.649  1.00  0.400          H  
ATOM  15620 1HA  GLY A1020      28.658   9.093   0.370  1.00  0.410          H  
ATOM  15621 2HA  GLY A1020      27.003   9.520   0.780  1.00  0.410          H  
ATOM  15622  N   GLY A1021      27.387   8.840   3.419  1.00  0.330          N  
ATOM  15623  CA  GLY A1021      27.582   9.072   4.830  1.00  0.340          C  
ATOM  15624  C   GLY A1021      28.842   8.466   5.398  1.00  0.350          C  
ATOM  15625  O   GLY A1021      29.664   9.198   5.944  1.00  0.360          O  
ATOM  15626  H   GLY A1021      26.498   8.414   3.141  1.00  0.400          H  
ATOM  15627 1HA  GLY A1021      27.603  10.139   5.008  1.00  0.410          H  
ATOM  15628 2HA  GLY A1021      26.721   8.687   5.361  1.00  0.410          H  
ATOM  15629  N   VAL A1022      29.036   7.157   5.272  1.00  0.350          N  
ATOM  15630  CA  VAL A1022      30.233   6.569   5.839  1.00  0.340          C  
ATOM  15631  C   VAL A1022      31.508   7.073   5.181  1.00  0.350          C  
ATOM  15632  O   VAL A1022      32.479   7.356   5.881  1.00  0.380          O  
ATOM  15633  CB  VAL A1022      30.149   5.034   5.897  1.00  0.480          C  
ATOM  15634  CG1 VAL A1022      31.497   4.429   6.284  1.00  0.480          C  
ATOM  15635  CG2 VAL A1022      29.118   4.686   6.966  1.00  0.480          C  
ATOM  15636  H   VAL A1022      28.348   6.574   4.787  1.00  0.420          H  
ATOM  15637  HA  VAL A1022      30.271   6.882   6.880  1.00  0.410          H  
ATOM  15638  HB  VAL A1022      29.850   4.632   4.926  1.00  0.580          H  
ATOM  15639 1HG1 VAL A1022      31.417   3.346   6.347  1.00  0.580          H  
ATOM  15640 2HG1 VAL A1022      32.221   4.685   5.531  1.00  0.580          H  
ATOM  15641 3HG1 VAL A1022      31.819   4.823   7.251  1.00  0.580          H  
ATOM  15642 1HG2 VAL A1022      29.023   3.626   7.069  1.00  0.580          H  
ATOM  15643 2HG2 VAL A1022      29.425   5.105   7.925  1.00  0.580          H  
ATOM  15644 3HG2 VAL A1022      28.186   5.099   6.679  1.00  0.580          H  
ATOM  15645  N   LEU A1023      31.564   7.196   3.857  1.00  0.350          N  
ATOM  15646  CA  LEU A1023      32.817   7.677   3.305  1.00  0.360          C  
ATOM  15647  C   LEU A1023      33.148   9.083   3.820  1.00  0.380          C  
ATOM  15648  O   LEU A1023      34.299   9.352   4.179  1.00  0.390          O  
ATOM  15649  CB  LEU A1023      32.738   7.657   1.776  1.00  0.500          C  
ATOM  15650  CG  LEU A1023      32.691   6.240   1.107  1.00  0.500          C  
ATOM  15651  CD1 LEU A1023      32.375   6.410  -0.381  1.00  0.500          C  
ATOM  15652  CD2 LEU A1023      34.041   5.500   1.298  1.00  0.500          C  
ATOM  15653  H   LEU A1023      30.777   6.946   3.248  1.00  0.420          H  
ATOM  15654  HA  LEU A1023      33.611   7.018   3.640  1.00  0.430          H  
ATOM  15655 1HB  LEU A1023      31.824   8.186   1.484  1.00  0.600          H  
ATOM  15656 2HB  LEU A1023      33.591   8.199   1.374  1.00  0.600          H  
ATOM  15657  HG  LEU A1023      31.888   5.653   1.558  1.00  0.600          H  
ATOM  15658 1HD1 LEU A1023      32.319   5.432  -0.855  1.00  0.600          H  
ATOM  15659 2HD1 LEU A1023      31.413   6.919  -0.488  1.00  0.600          H  
ATOM  15660 3HD1 LEU A1023      33.155   7.000  -0.859  1.00  0.600          H  
ATOM  15661 1HD2 LEU A1023      33.981   4.522   0.820  1.00  0.600          H  
ATOM  15662 2HD2 LEU A1023      34.841   6.078   0.839  1.00  0.600          H  
ATOM  15663 3HD2 LEU A1023      34.256   5.360   2.350  1.00  0.600          H  
ATOM  15664  N   SER A1024      32.155   9.972   3.924  1.00  0.380          N  
ATOM  15665  CA  SER A1024      32.445  11.302   4.440  1.00  0.400          C  
ATOM  15666  C   SER A1024      32.794  11.237   5.917  1.00  0.390          C  
ATOM  15667  O   SER A1024      33.749  11.868   6.369  1.00  0.410          O  
ATOM  15668  CB  SER A1024      31.258  12.209   4.260  1.00  0.550          C  
ATOM  15669  OG  SER A1024      30.992  12.425   2.896  1.00  0.550          O  
ATOM  15670  H   SER A1024      31.205   9.742   3.614  1.00  0.460          H  
ATOM  15671  HA  SER A1024      33.295  11.712   3.897  1.00  0.480          H  
ATOM  15672 1HB  SER A1024      30.401  11.756   4.751  1.00  0.660          H  
ATOM  15673 2HB  SER A1024      31.450  13.159   4.755  1.00  0.660          H  
ATOM  15674  HG  SER A1024      30.564  11.609   2.580  1.00  0.660          H  
ATOM  15675  N   ALA A1025      32.054  10.429   6.684  1.00  0.380          N  
ATOM  15676  CA  ALA A1025      32.277  10.352   8.113  1.00  0.380          C  
ATOM  15677  C   ALA A1025      33.687   9.909   8.419  1.00  0.390          C  
ATOM  15678  O   ALA A1025      34.348  10.499   9.277  1.00  0.410          O  
ATOM  15679  CB  ALA A1025      31.315   9.362   8.749  1.00  0.530          C  
ATOM  15680  H   ALA A1025      31.281   9.906   6.280  1.00  0.460          H  
ATOM  15681  HA  ALA A1025      32.117  11.345   8.534  1.00  0.460          H  
ATOM  15682 1HB  ALA A1025      31.489   9.333   9.818  1.00  0.640          H  
ATOM  15683 2HB  ALA A1025      30.307   9.639   8.557  1.00  0.640          H  
ATOM  15684 3HB  ALA A1025      31.492   8.378   8.327  1.00  0.640          H  
ATOM  15685  N   THR A1026      34.188   8.917   7.683  1.00  0.390          N  
ATOM  15686  CA  THR A1026      35.540   8.455   7.902  1.00  0.420          C  
ATOM  15687  C   THR A1026      36.585   9.447   7.451  1.00  0.430          C  
ATOM  15688  O   THR A1026      37.489   9.785   8.214  1.00  0.480          O  
ATOM  15689  CB  THR A1026      35.789   7.085   7.255  1.00  0.580          C  
ATOM  15690  OG1 THR A1026      34.939   6.119   7.891  1.00  0.580          O  
ATOM  15691  CG2 THR A1026      37.246   6.697   7.412  1.00  0.580          C  
ATOM  15692  H   THR A1026      33.605   8.436   6.992  1.00  0.470          H  
ATOM  15693  HA  THR A1026      35.668   8.316   8.973  1.00  0.500          H  
ATOM  15694  HB  THR A1026      35.531   7.128   6.193  1.00  0.690          H  
ATOM  15695  HG1 THR A1026      35.169   5.228   7.578  1.00  0.690          H  
ATOM  15696 1HG2 THR A1026      37.422   5.722   6.969  1.00  0.690          H  
ATOM  15697 2HG2 THR A1026      37.878   7.421   6.914  1.00  0.690          H  
ATOM  15698 3HG2 THR A1026      37.485   6.667   8.461  1.00  0.690          H  
ATOM  15699  N   PHE A1027      36.476   9.977   6.243  1.00  0.420          N  
ATOM  15700  CA  PHE A1027      37.549  10.858   5.820  1.00  0.500          C  
ATOM  15701  C   PHE A1027      37.597  12.159   6.619  1.00  0.510          C  
ATOM  15702  O   PHE A1027      38.678  12.719   6.814  1.00  0.670          O  
ATOM  15703  CB  PHE A1027      37.488  11.097   4.316  1.00  0.670          C  
ATOM  15704  CG  PHE A1027      37.974   9.882   3.541  1.00  0.670          C  
ATOM  15705  CD1 PHE A1027      37.099   9.095   2.795  1.00  0.670          C  
ATOM  15706  CD2 PHE A1027      39.317   9.509   3.585  1.00  0.670          C  
ATOM  15707  CE1 PHE A1027      37.544   7.983   2.118  1.00  0.670          C  
ATOM  15708  CE2 PHE A1027      39.761   8.393   2.905  1.00  0.670          C  
ATOM  15709  CZ  PHE A1027      38.872   7.630   2.172  1.00  0.670          C  
ATOM  15710  H   PHE A1027      35.709   9.716   5.614  1.00  0.500          H  
ATOM  15711  HA  PHE A1027      38.485  10.337   6.013  1.00  0.600          H  
ATOM  15712 1HB  PHE A1027      36.454  11.304   4.025  1.00  0.800          H  
ATOM  15713 2HB  PHE A1027      38.094  11.956   4.047  1.00  0.800          H  
ATOM  15714  HD1 PHE A1027      36.056   9.362   2.737  1.00  0.800          H  
ATOM  15715  HD2 PHE A1027      40.024  10.109   4.164  1.00  0.800          H  
ATOM  15716  HE1 PHE A1027      36.844   7.384   1.537  1.00  0.800          H  
ATOM  15717  HE2 PHE A1027      40.810   8.112   2.940  1.00  0.800          H  
ATOM  15718  HZ  PHE A1027      39.224   6.752   1.633  1.00  0.800          H  
ATOM  15719  N   LEU A1028      36.452  12.627   7.117  1.00  0.460          N  
ATOM  15720  CA  LEU A1028      36.428  13.812   7.950  1.00  0.470          C  
ATOM  15721  C   LEU A1028      36.841  13.436   9.370  1.00  0.450          C  
ATOM  15722  O   LEU A1028      37.776  14.024   9.928  1.00  0.470          O  
ATOM  15723  CB  LEU A1028      35.012  14.412   7.958  1.00  0.650          C  
ATOM  15724  CG  LEU A1028      34.500  15.064   6.632  1.00  0.650          C  
ATOM  15725  CD1 LEU A1028      33.000  15.338   6.737  1.00  0.650          C  
ATOM  15726  CD2 LEU A1028      35.219  16.392   6.397  1.00  0.650          C  
ATOM  15727  H   LEU A1028      35.569  12.159   6.895  1.00  0.550          H  
ATOM  15728  HA  LEU A1028      37.145  14.531   7.563  1.00  0.560          H  
ATOM  15729 1HB  LEU A1028      34.317  13.613   8.212  1.00  0.780          H  
ATOM  15730 2HB  LEU A1028      34.970  15.147   8.729  1.00  0.780          H  
ATOM  15731  HG  LEU A1028      34.675  14.379   5.799  1.00  0.780          H  
ATOM  15732 1HD1 LEU A1028      32.643  15.781   5.810  1.00  0.780          H  
ATOM  15733 2HD1 LEU A1028      32.485  14.395   6.904  1.00  0.780          H  
ATOM  15734 3HD1 LEU A1028      32.789  16.010   7.549  1.00  0.780          H  
ATOM  15735 1HD2 LEU A1028      34.850  16.842   5.475  1.00  0.780          H  
ATOM  15736 2HD2 LEU A1028      35.013  17.055   7.228  1.00  0.780          H  
ATOM  15737 3HD2 LEU A1028      36.289  16.233   6.311  1.00  0.780          H  
ATOM  15738  N   GLY A1029      36.209  12.398   9.935  1.00  0.420          N  
ATOM  15739  CA  GLY A1029      36.438  11.961  11.310  1.00  0.420          C  
ATOM  15740  C   GLY A1029      37.893  11.625  11.604  1.00  0.430          C  
ATOM  15741  O   GLY A1029      38.412  11.993  12.657  1.00  0.450          O  
ATOM  15742  H   GLY A1029      35.477  11.908   9.431  1.00  0.500          H  
ATOM  15743 1HA  GLY A1029      36.093  12.735  11.992  1.00  0.500          H  
ATOM  15744 2HA  GLY A1029      35.821  11.083  11.499  1.00  0.500          H  
ATOM  15745  N   ILE A1030      38.618  11.067  10.639  1.00  0.440          N  
ATOM  15746  CA  ILE A1030      40.027  10.758  10.861  1.00  0.490          C  
ATOM  15747  C   ILE A1030      40.818  11.967  11.331  1.00  0.530          C  
ATOM  15748  O   ILE A1030      41.807  11.798  12.047  1.00  0.600          O  
ATOM  15749  CB  ILE A1030      40.693  10.122   9.620  1.00  0.670          C  
ATOM  15750  CG1 ILE A1030      40.137   8.676   9.429  1.00  0.670          C  
ATOM  15751  CG2 ILE A1030      42.252  10.137   9.748  1.00  0.670          C  
ATOM  15752  CD1 ILE A1030      40.457   8.056   8.086  1.00  0.670          C  
ATOM  15753  H   ILE A1030      38.166  10.778   9.764  1.00  0.530          H  
ATOM  15754  HA  ILE A1030      40.077  10.014  11.654  1.00  0.590          H  
ATOM  15755  HB  ILE A1030      40.401  10.694   8.733  1.00  0.800          H  
ATOM  15756 1HG1 ILE A1030      40.570   8.040  10.199  1.00  0.800          H  
ATOM  15757 2HG1 ILE A1030      39.068   8.683   9.570  1.00  0.800          H  
ATOM  15758 1HG2 ILE A1030      42.671   9.709   8.876  1.00  0.800          H  
ATOM  15759 2HG2 ILE A1030      42.631  11.152   9.838  1.00  0.800          H  
ATOM  15760 3HG2 ILE A1030      42.560   9.563  10.622  1.00  0.800          H  
ATOM  15761 1HD1 ILE A1030      40.050   7.050   8.048  1.00  0.800          H  
ATOM  15762 2HD1 ILE A1030      40.013   8.662   7.294  1.00  0.800          H  
ATOM  15763 3HD1 ILE A1030      41.507   8.007   7.950  1.00  0.800          H  
ATOM  15764  N   PHE A1031      40.457  13.171  10.891  1.00  0.470          N  
ATOM  15765  CA  PHE A1031      41.200  14.337  11.309  1.00  0.490          C  
ATOM  15766  C   PHE A1031      40.421  15.167  12.334  1.00  0.490          C  
ATOM  15767  O   PHE A1031      41.015  15.755  13.250  1.00  0.520          O  
ATOM  15768  CB  PHE A1031      41.547  15.135  10.080  1.00  0.680          C  
ATOM  15769  CG  PHE A1031      42.449  14.366   9.156  1.00  0.680          C  
ATOM  15770  CD1 PHE A1031      41.919  13.585   8.127  1.00  0.680          C  
ATOM  15771  CD2 PHE A1031      43.825  14.409   9.309  1.00  0.680          C  
ATOM  15772  CE1 PHE A1031      42.753  12.869   7.292  1.00  0.680          C  
ATOM  15773  CE2 PHE A1031      44.650  13.693   8.472  1.00  0.680          C  
ATOM  15774  CZ  PHE A1031      44.113  12.927   7.468  1.00  0.680          C  
ATOM  15775  H   PHE A1031      39.630  13.292  10.304  1.00  0.560          H  
ATOM  15776  HA  PHE A1031      42.123  14.009  11.776  1.00  0.590          H  
ATOM  15777 1HB  PHE A1031      40.640  15.419   9.545  1.00  0.810          H  
ATOM  15778 2HB  PHE A1031      42.043  16.009  10.388  1.00  0.810          H  
ATOM  15779  HD1 PHE A1031      40.830  13.534   7.986  1.00  0.810          H  
ATOM  15780  HD2 PHE A1031      44.256  15.019  10.104  1.00  0.810          H  
ATOM  15781  HE1 PHE A1031      42.331  12.258   6.493  1.00  0.810          H  
ATOM  15782  HE2 PHE A1031      45.730  13.733   8.609  1.00  0.810          H  
ATOM  15783  HZ  PHE A1031      44.757  12.372   6.811  1.00  0.810          H  
ATOM  15784  N   PHE A1032      39.094  15.200  12.201  1.00  0.460          N  
ATOM  15785  CA  PHE A1032      38.277  15.967  13.123  1.00  0.460          C  
ATOM  15786  C   PHE A1032      38.163  15.368  14.506  1.00  0.470          C  
ATOM  15787  O   PHE A1032      38.054  16.114  15.474  1.00  0.490          O  
ATOM  15788  CB  PHE A1032      36.884  16.205  12.590  1.00  0.640          C  
ATOM  15789  CG  PHE A1032      36.747  17.377  11.704  1.00  0.640          C  
ATOM  15790  CD1 PHE A1032      36.604  17.275  10.336  1.00  0.640          C  
ATOM  15791  CD2 PHE A1032      36.754  18.635  12.279  1.00  0.640          C  
ATOM  15792  CE1 PHE A1032      36.459  18.417   9.571  1.00  0.640          C  
ATOM  15793  CE2 PHE A1032      36.616  19.754  11.522  1.00  0.640          C  
ATOM  15794  CZ  PHE A1032      36.461  19.651  10.177  1.00  0.640          C  
ATOM  15795  H   PHE A1032      38.642  14.705  11.430  1.00  0.550          H  
ATOM  15796  HA  PHE A1032      38.746  16.944  13.229  1.00  0.550          H  
ATOM  15797 1HB  PHE A1032      36.576  15.325  12.037  1.00  0.770          H  
ATOM  15798 2HB  PHE A1032      36.221  16.317  13.412  1.00  0.770          H  
ATOM  15799  HD1 PHE A1032      36.603  16.300   9.865  1.00  0.770          H  
ATOM  15800  HD2 PHE A1032      36.874  18.720  13.363  1.00  0.770          H  
ATOM  15801  HE1 PHE A1032      36.344  18.349   8.495  1.00  0.770          H  
ATOM  15802  HE2 PHE A1032      36.630  20.733  11.989  1.00  0.770          H  
ATOM  15803  HZ  PHE A1032      36.345  20.545   9.590  1.00  0.770          H  
ATOM  15804  N   ILE A1033      38.182  14.043  14.626  1.00  0.470          N  
ATOM  15805  CA  ILE A1033      38.031  13.436  15.932  1.00  0.480          C  
ATOM  15806  C   ILE A1033      39.193  13.848  16.835  1.00  0.490          C  
ATOM  15807  O   ILE A1033      38.924  14.225  17.976  1.00  0.500          O  
ATOM  15808  CB  ILE A1033      37.848  11.907  15.818  1.00  0.670          C  
ATOM  15809  CG1 ILE A1033      36.529  11.646  15.177  1.00  0.670          C  
ATOM  15810  CG2 ILE A1033      37.939  11.279  17.242  1.00  0.670          C  
ATOM  15811  CD1 ILE A1033      36.347  10.238  14.624  1.00  0.670          C  
ATOM  15812  H   ILE A1033      38.297  13.455  13.799  1.00  0.560          H  
ATOM  15813  HA  ILE A1033      37.118  13.825  16.379  1.00  0.580          H  
ATOM  15814  HB  ILE A1033      38.559  11.472  15.163  1.00  0.800          H  
ATOM  15815 1HG1 ILE A1033      35.792  11.812  15.940  1.00  0.800          H  
ATOM  15816 2HG1 ILE A1033      36.369  12.362  14.383  1.00  0.800          H  
ATOM  15817 1HG2 ILE A1033      37.787  10.229  17.184  1.00  0.800          H  
ATOM  15818 2HG2 ILE A1033      38.917  11.467  17.678  1.00  0.800          H  
ATOM  15819 3HG2 ILE A1033      37.171  11.719  17.888  1.00  0.800          H  
ATOM  15820 1HD1 ILE A1033      35.347  10.139  14.201  1.00  0.800          H  
ATOM  15821 2HD1 ILE A1033      37.081  10.057  13.848  1.00  0.800          H  
ATOM  15822 3HD1 ILE A1033      36.476   9.519  15.360  1.00  0.800          H  
ATOM  15823  N   PRO A1034      40.485  13.703  16.441  1.00  0.490          N  
ATOM  15824  CA  PRO A1034      41.616  14.219  17.183  1.00  0.500          C  
ATOM  15825  C   PRO A1034      41.463  15.683  17.568  1.00  0.530          C  
ATOM  15826  O   PRO A1034      41.775  16.078  18.693  1.00  0.570          O  
ATOM  15827  CB  PRO A1034      42.741  14.033  16.169  1.00  0.750          C  
ATOM  15828  CG  PRO A1034      42.361  12.812  15.407  1.00  0.750          C  
ATOM  15829  CD  PRO A1034      40.892  12.891  15.252  1.00  0.750          C  
ATOM  15830  HA  PRO A1034      41.759  13.597  18.074  1.00  0.600          H  
ATOM  15831 1HB  PRO A1034      42.782  14.917  15.514  1.00  0.900          H  
ATOM  15832 2HB  PRO A1034      43.703  13.965  16.647  1.00  0.900          H  
ATOM  15833 1HG  PRO A1034      42.870  12.789  14.426  1.00  0.900          H  
ATOM  15834 2HG  PRO A1034      42.675  11.915  15.950  1.00  0.900          H  
ATOM  15835 1HD  PRO A1034      40.642  13.339  14.308  1.00  0.900          H  
ATOM  15836 2HD  PRO A1034      40.568  11.873  15.323  1.00  0.900          H  
ATOM  15837  N   VAL A1035      40.928  16.500  16.656  1.00  0.510          N  
ATOM  15838  CA  VAL A1035      40.742  17.906  16.972  1.00  0.540          C  
ATOM  15839  C   VAL A1035      39.714  18.102  18.063  1.00  0.530          C  
ATOM  15840  O   VAL A1035      39.933  18.879  18.996  1.00  0.540          O  
ATOM  15841  CB  VAL A1035      40.347  18.715  15.721  1.00  0.740          C  
ATOM  15842  CG1 VAL A1035      39.946  20.149  16.109  1.00  0.740          C  
ATOM  15843  CG2 VAL A1035      41.541  18.748  14.745  1.00  0.740          C  
ATOM  15844  H   VAL A1035      40.723  16.172  15.704  1.00  0.610          H  
ATOM  15845  HA  VAL A1035      41.689  18.302  17.334  1.00  0.650          H  
ATOM  15846  HB  VAL A1035      39.491  18.241  15.245  1.00  0.890          H  
ATOM  15847 1HG1 VAL A1035      39.670  20.693  15.222  1.00  0.890          H  
ATOM  15848 2HG1 VAL A1035      39.097  20.143  16.790  1.00  0.890          H  
ATOM  15849 3HG1 VAL A1035      40.790  20.646  16.592  1.00  0.890          H  
ATOM  15850 1HG2 VAL A1035      41.264  19.300  13.860  1.00  0.890          H  
ATOM  15851 2HG2 VAL A1035      42.395  19.232  15.224  1.00  0.890          H  
ATOM  15852 3HG2 VAL A1035      41.818  17.737  14.466  1.00  0.890          H  
ATOM  15853  N   PHE A1036      38.566  17.447  17.918  1.00  0.510          N  
ATOM  15854  CA  PHE A1036      37.490  17.586  18.876  1.00  0.510          C  
ATOM  15855  C   PHE A1036      37.960  17.153  20.248  1.00  0.510          C  
ATOM  15856  O   PHE A1036      37.678  17.818  21.247  1.00  0.530          O  
ATOM  15857  CB  PHE A1036      36.319  16.688  18.487  1.00  0.710          C  
ATOM  15858  CG  PHE A1036      35.588  17.031  17.205  1.00  0.710          C  
ATOM  15859  CD1 PHE A1036      34.877  16.031  16.568  1.00  0.710          C  
ATOM  15860  CD2 PHE A1036      35.603  18.303  16.615  1.00  0.710          C  
ATOM  15861  CE1 PHE A1036      34.216  16.282  15.408  1.00  0.710          C  
ATOM  15862  CE2 PHE A1036      34.926  18.526  15.445  1.00  0.710          C  
ATOM  15863  CZ  PHE A1036      34.244  17.503  14.854  1.00  0.710          C  
ATOM  15864  H   PHE A1036      38.438  16.844  17.101  1.00  0.610          H  
ATOM  15865  HA  PHE A1036      37.186  18.628  18.933  1.00  0.610          H  
ATOM  15866 1HB  PHE A1036      36.679  15.661  18.395  1.00  0.860          H  
ATOM  15867 2HB  PHE A1036      35.605  16.694  19.279  1.00  0.860          H  
ATOM  15868  HD1 PHE A1036      34.847  15.029  17.013  1.00  0.860          H  
ATOM  15869  HD2 PHE A1036      36.150  19.120  17.073  1.00  0.860          H  
ATOM  15870  HE1 PHE A1036      33.664  15.508  14.918  1.00  0.860          H  
ATOM  15871  HE2 PHE A1036      34.937  19.513  14.982  1.00  0.860          H  
ATOM  15872  HZ  PHE A1036      33.722  17.654  13.932  1.00  0.860          H  
ATOM  15873  N   TYR A1037      38.677  16.032  20.300  1.00  0.500          N  
ATOM  15874  CA  TYR A1037      39.166  15.509  21.554  1.00  0.510          C  
ATOM  15875  C   TYR A1037      40.142  16.454  22.244  1.00  0.520          C  
ATOM  15876  O   TYR A1037      39.981  16.749  23.433  1.00  0.510          O  
ATOM  15877  CB  TYR A1037      39.752  14.129  21.336  1.00  0.710          C  
ATOM  15878  CG  TYR A1037      40.275  13.552  22.568  1.00  0.710          C  
ATOM  15879  CD1 TYR A1037      39.391  13.134  23.537  1.00  0.710          C  
ATOM  15880  CD2 TYR A1037      41.615  13.410  22.743  1.00  0.710          C  
ATOM  15881  CE1 TYR A1037      39.852  12.583  24.684  1.00  0.710          C  
ATOM  15882  CE2 TYR A1037      42.076  12.852  23.887  1.00  0.710          C  
ATOM  15883  CZ  TYR A1037      41.181  12.434  24.861  1.00  0.710          C  
ATOM  15884  OH  TYR A1037      41.619  11.859  26.016  1.00  0.710          O  
ATOM  15885  H   TYR A1037      38.863  15.505  19.439  1.00  0.600          H  
ATOM  15886  HA  TYR A1037      38.316  15.403  22.221  1.00  0.610          H  
ATOM  15887 1HB  TYR A1037      38.991  13.465  20.928  1.00  0.850          H  
ATOM  15888 2HB  TYR A1037      40.562  14.189  20.606  1.00  0.850          H  
ATOM  15889  HD1 TYR A1037      38.318  13.247  23.388  1.00  0.850          H  
ATOM  15890  HD2 TYR A1037      42.307  13.741  21.971  1.00  0.850          H  
ATOM  15891  HE1 TYR A1037      39.155  12.255  25.455  1.00  0.850          H  
ATOM  15892  HE2 TYR A1037      43.146  12.736  24.023  1.00  0.850          H  
ATOM  15893  HH  TYR A1037      40.858  11.679  26.581  1.00  0.850          H  
ATOM  15894  N   VAL A1038      41.147  16.943  21.517  1.00  0.560          N  
ATOM  15895  CA  VAL A1038      42.120  17.847  22.106  1.00  0.610          C  
ATOM  15896  C   VAL A1038      41.450  19.149  22.549  1.00  0.650          C  
ATOM  15897  O   VAL A1038      41.780  19.680  23.619  1.00  0.710          O  
ATOM  15898  CB  VAL A1038      43.310  18.059  21.155  1.00  0.830          C  
ATOM  15899  CG1 VAL A1038      44.248  19.164  21.653  1.00  0.830          C  
ATOM  15900  CG2 VAL A1038      44.071  16.717  21.075  1.00  0.830          C  
ATOM  15901  H   VAL A1038      41.239  16.672  20.530  1.00  0.670          H  
ATOM  15902  HA  VAL A1038      42.520  17.365  22.992  1.00  0.730          H  
ATOM  15903  HB  VAL A1038      42.941  18.346  20.166  1.00  1.000          H  
ATOM  15904 1HG1 VAL A1038      45.068  19.270  20.956  1.00  1.000          H  
ATOM  15905 2HG1 VAL A1038      43.712  20.111  21.715  1.00  1.000          H  
ATOM  15906 3HG1 VAL A1038      44.635  18.907  22.627  1.00  1.000          H  
ATOM  15907 1HG2 VAL A1038      44.920  16.786  20.420  1.00  1.000          H  
ATOM  15908 2HG2 VAL A1038      44.411  16.430  22.043  1.00  1.000          H  
ATOM  15909 3HG2 VAL A1038      43.394  15.955  20.708  1.00  1.000          H  
ATOM  15910  N   TRP A1039      40.547  19.701  21.727  1.00  0.680          N  
ATOM  15911  CA  TRP A1039      39.845  20.913  22.115  1.00  0.750          C  
ATOM  15912  C   TRP A1039      39.058  20.702  23.407  1.00  0.660          C  
ATOM  15913  O   TRP A1039      39.113  21.539  24.308  1.00  0.710          O  
ATOM  15914  CB  TRP A1039      38.959  21.445  20.988  1.00  1.020          C  
ATOM  15915  CG  TRP A1039      38.097  22.570  21.452  1.00  1.020          C  
ATOM  15916  CD1 TRP A1039      38.450  23.872  21.624  1.00  1.020          C  
ATOM  15917  CD2 TRP A1039      36.697  22.486  21.785  1.00  1.020          C  
ATOM  15918  NE1 TRP A1039      37.376  24.593  22.080  1.00  1.020          N  
ATOM  15919  CE2 TRP A1039      36.295  23.752  22.188  1.00  1.020          C  
ATOM  15920  CE3 TRP A1039      35.777  21.453  21.773  1.00  1.020          C  
ATOM  15921  CZ2 TRP A1039      35.001  24.008  22.602  1.00  1.020          C  
ATOM  15922  CZ3 TRP A1039      34.481  21.694  22.183  1.00  1.020          C  
ATOM  15923  CH2 TRP A1039      34.101  22.940  22.593  1.00  1.020          C  
ATOM  15924  H   TRP A1039      40.332  19.272  20.820  1.00  0.820          H  
ATOM  15925  HA  TRP A1039      40.591  21.680  22.309  1.00  0.900          H  
ATOM  15926 1HB  TRP A1039      39.581  21.789  20.164  1.00  1.230          H  
ATOM  15927 2HB  TRP A1039      38.331  20.639  20.610  1.00  1.230          H  
ATOM  15928  HD1 TRP A1039      39.444  24.276  21.447  1.00  1.230          H  
ATOM  15929  HE1 TRP A1039      37.379  25.579  22.299  1.00  1.230          H  
ATOM  15930  HE3 TRP A1039      36.082  20.471  21.436  1.00  1.230          H  
ATOM  15931  HZ2 TRP A1039      34.680  24.998  22.922  1.00  1.230          H  
ATOM  15932  HZ3 TRP A1039      33.773  20.868  22.170  1.00  1.230          H  
ATOM  15933  HH2 TRP A1039      33.072  23.105  22.913  1.00  1.230          H  
ATOM  15934  N   ILE A1040      38.333  19.593  23.528  1.00  0.600          N  
ATOM  15935  CA  ILE A1040      37.625  19.350  24.773  1.00  0.630          C  
ATOM  15936  C   ILE A1040      38.552  19.155  25.943  1.00  0.620          C  
ATOM  15937  O   ILE A1040      38.338  19.703  27.012  1.00  0.670          O  
ATOM  15938  CB  ILE A1040      36.677  18.167  24.679  1.00  0.870          C  
ATOM  15939  CG1 ILE A1040      35.584  18.585  23.767  1.00  0.870          C  
ATOM  15940  CG2 ILE A1040      36.164  17.744  26.094  1.00  0.870          C  
ATOM  15941  CD1 ILE A1040      34.754  17.552  23.314  1.00  0.870          C  
ATOM  15942  H   ILE A1040      38.267  18.924  22.753  1.00  0.720          H  
ATOM  15943  HA  ILE A1040      37.025  20.226  24.964  1.00  0.760          H  
ATOM  15944  HB  ILE A1040      37.194  17.325  24.207  1.00  1.040          H  
ATOM  15945 1HG1 ILE A1040      34.975  19.332  24.273  1.00  1.040          H  
ATOM  15946 2HG1 ILE A1040      36.023  19.012  22.918  1.00  1.040          H  
ATOM  15947 1HG2 ILE A1040      35.498  16.918  25.994  1.00  1.040          H  
ATOM  15948 2HG2 ILE A1040      36.987  17.439  26.734  1.00  1.040          H  
ATOM  15949 3HG2 ILE A1040      35.645  18.577  26.556  1.00  1.040          H  
ATOM  15950 1HD1 ILE A1040      34.011  17.967  22.640  1.00  1.040          H  
ATOM  15951 2HD1 ILE A1040      35.374  16.862  22.788  1.00  1.040          H  
ATOM  15952 3HD1 ILE A1040      34.267  17.062  24.142  1.00  1.040          H  
ATOM  15953  N   ARG A1041      39.595  18.368  25.791  1.00  0.650          N  
ATOM  15954  CA  ARG A1041      40.484  18.170  26.915  1.00  0.820          C  
ATOM  15955  C   ARG A1041      41.100  19.498  27.361  1.00  0.770          C  
ATOM  15956  O   ARG A1041      41.285  19.721  28.559  1.00  0.840          O  
ATOM  15957  CB  ARG A1041      41.512  17.117  26.585  1.00  1.080          C  
ATOM  15958  CG  ARG A1041      40.955  15.669  26.459  1.00  1.080          C  
ATOM  15959  CD  ARG A1041      40.537  15.073  27.753  1.00  1.080          C  
ATOM  15960  NE  ARG A1041      41.681  14.854  28.670  1.00  1.080          N  
ATOM  15961  CZ  ARG A1041      41.590  14.798  30.022  1.00  1.080          C  
ATOM  15962  NH1 ARG A1041      40.426  14.963  30.635  1.00  1.080          N  
ATOM  15963  NH2 ARG A1041      42.683  14.578  30.734  1.00  1.080          N  
ATOM  15964  H   ARG A1041      39.767  17.895  24.898  1.00  0.780          H  
ATOM  15965  HA  ARG A1041      39.893  17.804  27.744  1.00  0.980          H  
ATOM  15966 1HB  ARG A1041      41.925  17.363  25.621  1.00  1.300          H  
ATOM  15967 2HB  ARG A1041      42.316  17.124  27.317  1.00  1.300          H  
ATOM  15968 1HG  ARG A1041      40.087  15.682  25.803  1.00  1.300          H  
ATOM  15969 2HG  ARG A1041      41.701  15.022  26.036  1.00  1.300          H  
ATOM  15970 1HD  ARG A1041      39.803  15.692  28.240  1.00  1.300          H  
ATOM  15971 2HD  ARG A1041      40.089  14.101  27.543  1.00  1.300          H  
ATOM  15972  HE  ARG A1041      42.624  14.690  28.260  1.00  1.300          H  
ATOM  15973 1HH1 ARG A1041      39.592  15.136  30.099  1.00  1.300          H  
ATOM  15974 2HH1 ARG A1041      40.373  14.922  31.644  1.00  1.300          H  
ATOM  15975 1HH2 ARG A1041      43.575  14.460  30.258  1.00  1.300          H  
ATOM  15976 2HH2 ARG A1041      42.636  14.532  31.741  1.00  1.300          H  
ATOM  15977  N   SER A1042      41.338  20.416  26.422  1.00  0.830          N  
ATOM  15978  CA  SER A1042      41.898  21.725  26.736  1.00  1.010          C  
ATOM  15979  C   SER A1042      41.003  22.516  27.716  1.00  0.930          C  
ATOM  15980  O   SER A1042      41.492  23.394  28.441  1.00  1.050          O  
ATOM  15981  CB  SER A1042      42.121  22.512  25.457  1.00  1.340          C  
ATOM  15982  OG  SER A1042      43.096  21.889  24.647  1.00  1.340          O  
ATOM  15983  H   SER A1042      41.203  20.165  25.440  1.00  1.000          H  
ATOM  15984  HA  SER A1042      42.858  21.570  27.193  1.00  1.210          H  
ATOM  15985 1HB  SER A1042      41.196  22.602  24.910  1.00  1.610          H  
ATOM  15986 2HB  SER A1042      42.447  23.517  25.711  1.00  1.610          H  
ATOM  15987  HG  SER A1042      42.661  21.074  24.305  1.00  1.610          H  
ATOM  15988  N   ILE A1043      39.703  22.174  27.777  1.00  0.930          N  
ATOM  15989  CA  ILE A1043      38.721  22.797  28.658  1.00  1.170          C  
ATOM  15990  C   ILE A1043      39.110  22.575  30.118  1.00  1.060          C  
ATOM  15991  O   ILE A1043      38.669  23.322  30.988  1.00  1.200          O  
ATOM  15992  CB  ILE A1043      37.269  22.269  28.408  1.00  1.540          C  
ATOM  15993  CG1 ILE A1043      36.783  22.747  26.988  1.00  1.540          C  
ATOM  15994  CG2 ILE A1043      36.289  22.701  29.530  1.00  1.540          C  
ATOM  15995  CD1 ILE A1043      35.481  22.093  26.490  1.00  1.540          C  
ATOM  15996  H   ILE A1043      39.375  21.384  27.218  1.00  1.120          H  
ATOM  15997  HA  ILE A1043      38.723  23.869  28.468  1.00  1.400          H  
ATOM  15998  HB  ILE A1043      37.276  21.197  28.405  1.00  1.850          H  
ATOM  15999 1HG1 ILE A1043      36.651  23.826  26.998  1.00  1.850          H  
ATOM  16000 2HG1 ILE A1043      37.568  22.502  26.267  1.00  1.850          H  
ATOM  16001 1HG2 ILE A1043      35.305  22.304  29.330  1.00  1.850          H  
ATOM  16002 2HG2 ILE A1043      36.610  22.313  30.491  1.00  1.850          H  
ATOM  16003 3HG2 ILE A1043      36.239  23.789  29.576  1.00  1.850          H  
ATOM  16004 1HD1 ILE A1043      35.253  22.467  25.491  1.00  1.850          H  
ATOM  16005 2HD1 ILE A1043      35.602  21.020  26.455  1.00  1.850          H  
ATOM  16006 3HD1 ILE A1043      34.659  22.331  27.152  1.00  1.850          H  
ATOM  16007  N   PHE A1044      39.892  21.512  30.395  1.00  1.180          N  
ATOM  16008  CA  PHE A1044      40.356  21.129  31.751  1.00  1.490          C  
ATOM  16009  C   PHE A1044      41.821  21.476  32.108  1.00  1.590          C  
ATOM  16010  O   PHE A1044      42.354  20.965  33.100  1.00  2.180          O  
ATOM  16011  CB  PHE A1044      40.240  19.624  31.910  1.00  1.960          C  
ATOM  16012  CG  PHE A1044      38.885  19.123  31.851  1.00  1.960          C  
ATOM  16013  CD1 PHE A1044      38.391  18.612  30.674  1.00  1.960          C  
ATOM  16014  CD2 PHE A1044      38.091  19.136  32.976  1.00  1.960          C  
ATOM  16015  CE1 PHE A1044      37.131  18.123  30.619  1.00  1.960          C  
ATOM  16016  CE2 PHE A1044      36.824  18.646  32.933  1.00  1.960          C  
ATOM  16017  CZ  PHE A1044      36.337  18.136  31.766  1.00  1.960          C  
ATOM  16018  H   PHE A1044      40.237  20.941  29.621  1.00  1.420          H  
ATOM  16019  HA  PHE A1044      39.708  21.625  32.473  1.00  1.790          H  
ATOM  16020 1HB  PHE A1044      40.816  19.142  31.117  1.00  2.350          H  
ATOM  16021 2HB  PHE A1044      40.675  19.321  32.859  1.00  2.350          H  
ATOM  16022  HD1 PHE A1044      39.022  18.607  29.787  1.00  2.350          H  
ATOM  16023  HD2 PHE A1044      38.489  19.540  33.909  1.00  2.350          H  
ATOM  16024  HE1 PHE A1044      36.765  17.725  29.678  1.00  2.350          H  
ATOM  16025  HE2 PHE A1044      36.199  18.656  33.828  1.00  2.350          H  
ATOM  16026  HZ  PHE A1044      35.327  17.746  31.755  1.00  2.350          H  
ATOM  16027  N   LYS A1045      42.491  22.296  31.307  1.00  1.860          N  
ATOM  16028  CA  LYS A1045      43.883  22.630  31.608  1.00  2.450          C  
ATOM  16029  C   LYS A1045      44.067  23.655  32.730  1.00  2.260          C  
ATOM  16030  O   LYS A1045      43.269  24.576  32.893  1.00  2.720          O  
ATOM  16031  CB  LYS A1045      44.598  23.086  30.341  1.00  3.190          C  
ATOM  16032  CG  LYS A1045      44.864  21.979  29.347  1.00  3.190          C  
ATOM  16033  CD  LYS A1045      45.621  22.519  28.128  1.00  3.190          C  
ATOM  16034  CE  LYS A1045      45.973  21.419  27.123  1.00  3.190          C  
ATOM  16035  NZ  LYS A1045      46.735  21.961  25.956  1.00  3.190          N  
ATOM  16036  H   LYS A1045      42.033  22.702  30.481  1.00  2.230          H  
ATOM  16037  HA  LYS A1045      44.365  21.712  31.941  1.00  2.940          H  
ATOM  16038 1HB  LYS A1045      43.969  23.818  29.833  1.00  3.830          H  
ATOM  16039 2HB  LYS A1045      45.508  23.569  30.568  1.00  3.830          H  
ATOM  16040 1HG  LYS A1045      45.459  21.205  29.816  1.00  3.830          H  
ATOM  16041 2HG  LYS A1045      43.925  21.537  29.068  1.00  3.830          H  
ATOM  16042 1HD  LYS A1045      44.994  23.259  27.624  1.00  3.830          H  
ATOM  16043 2HD  LYS A1045      46.538  23.009  28.453  1.00  3.830          H  
ATOM  16044 1HE  LYS A1045      46.578  20.661  27.618  1.00  3.830          H  
ATOM  16045 2HE  LYS A1045      45.061  20.956  26.757  1.00  3.830          H  
ATOM  16046 1HZ  LYS A1045      46.954  21.215  25.313  1.00  3.830          H  
ATOM  16047 2HZ  LYS A1045      46.178  22.660  25.482  1.00  3.830          H  
ATOM  16048 3HZ  LYS A1045      47.592  22.383  26.277  1.00  3.830          H  
ATOM  16049  N   TYR A1046      45.180  23.512  33.455  1.00  2.450          N  
ATOM  16050  CA  TYR A1046      45.570  24.401  34.547  1.00  3.010          C  
ATOM  16051  C   TYR A1046      46.490  25.623  34.247  1.00  3.410          C  
ATOM  16052  O   TYR A1046      46.316  26.645  34.911  1.00  3.970          O  
ATOM  16053  CB  TYR A1046      46.245  23.555  35.624  1.00  3.990          C  
ATOM  16054  CG  TYR A1046      45.344  22.528  36.196  1.00  3.990          C  
ATOM  16055  CD1 TYR A1046      45.439  21.224  35.738  1.00  3.990          C  
ATOM  16056  CD2 TYR A1046      44.419  22.863  37.169  1.00  3.990          C  
ATOM  16057  CE1 TYR A1046      44.610  20.256  36.251  1.00  3.990          C  
ATOM  16058  CE2 TYR A1046      43.588  21.893  37.686  1.00  3.990          C  
ATOM  16059  CZ  TYR A1046      43.680  20.593  37.230  1.00  3.990          C  
ATOM  16060  OH  TYR A1046      42.851  19.622  37.745  1.00  3.990          O  
ATOM  16061  H   TYR A1046      45.745  22.702  33.271  1.00  2.940          H  
ATOM  16062  HA  TYR A1046      44.648  24.806  34.965  1.00  3.610          H  
ATOM  16063 1HB  TYR A1046      47.108  23.051  35.223  1.00  4.790          H  
ATOM  16064 2HB  TYR A1046      46.589  24.198  36.430  1.00  4.790          H  
ATOM  16065  HD1 TYR A1046      46.168  20.964  34.970  1.00  4.790          H  
ATOM  16066  HD2 TYR A1046      44.348  23.891  37.525  1.00  4.790          H  
ATOM  16067  HE1 TYR A1046      44.681  19.231  35.892  1.00  4.790          H  
ATOM  16068  HE2 TYR A1046      42.859  22.152  38.453  1.00  4.790          H  
ATOM  16069  HH  TYR A1046      42.273  20.011  38.404  1.00  4.790          H  
ATOM  16070  N   LYS A1047      47.464  25.596  33.297  1.00  3.720          N  
ATOM  16071  CA  LYS A1047      47.892  24.530  32.385  1.00  4.280          C  
ATOM  16072  C   LYS A1047      48.746  23.471  33.091  1.00  4.850          C  
ATOM  16073  O   LYS A1047      49.447  23.797  34.047  1.00  5.090          O  
ATOM  16074  CB  LYS A1047      48.672  25.149  31.224  1.00  5.770          C  
ATOM  16075  CG  LYS A1047      47.819  26.020  30.304  1.00  5.770          C  
ATOM  16076  CD  LYS A1047      48.639  26.592  29.152  1.00  5.770          C  
ATOM  16077  CE  LYS A1047      47.780  27.462  28.233  1.00  5.770          C  
ATOM  16078  NZ  LYS A1047      48.576  28.053  27.115  1.00  5.770          N  
ATOM  16079  H   LYS A1047      47.986  26.458  33.220  1.00  4.460          H  
ATOM  16080  HA  LYS A1047      47.026  24.082  31.963  1.00  5.140          H  
ATOM  16081 1HB  LYS A1047      49.469  25.776  31.625  1.00  6.920          H  
ATOM  16082 2HB  LYS A1047      49.148  24.372  30.627  1.00  6.920          H  
ATOM  16083 1HG  LYS A1047      47.006  25.421  29.895  1.00  6.920          H  
ATOM  16084 2HG  LYS A1047      47.384  26.837  30.877  1.00  6.920          H  
ATOM  16085 1HD  LYS A1047      49.455  27.197  29.552  1.00  6.920          H  
ATOM  16086 2HD  LYS A1047      49.068  25.775  28.570  1.00  6.920          H  
ATOM  16087 1HE  LYS A1047      46.980  26.853  27.814  1.00  6.920          H  
ATOM  16088 2HE  LYS A1047      47.339  28.270  28.818  1.00  6.920          H  
ATOM  16089 1HZ  LYS A1047      47.972  28.619  26.533  1.00  6.920          H  
ATOM  16090 2HZ  LYS A1047      49.314  28.631  27.493  1.00  6.920          H  
ATOM  16091 3HZ  LYS A1047      48.981  27.316  26.558  1.00  6.920          H  
ATOM  16092  N   PRO A1048      48.668  22.189  32.676  1.00  5.410          N  
ATOM  16093  CA  PRO A1048      49.453  21.086  33.181  1.00  6.220          C  
ATOM  16094  C   PRO A1048      50.848  21.214  32.634  1.00  6.880          C  
ATOM  16095  O   PRO A1048      51.043  21.849  31.599  1.00  7.080          O  
ATOM  16096  CB  PRO A1048      48.754  19.861  32.597  1.00  9.330          C  
ATOM  16097  CG  PRO A1048      48.183  20.360  31.297  1.00  9.330          C  
ATOM  16098  CD  PRO A1048      47.782  21.796  31.565  1.00  9.330          C  
ATOM  16099  HA  PRO A1048      49.445  21.090  34.281  1.00  7.460          H  
ATOM  16100 1HB  PRO A1048      49.493  19.052  32.448  1.00 11.200          H  
ATOM  16101 2HB  PRO A1048      47.995  19.484  33.296  1.00 11.200          H  
ATOM  16102 1HG  PRO A1048      48.948  20.280  30.501  1.00 11.200          H  
ATOM  16103 2HG  PRO A1048      47.338  19.728  30.985  1.00 11.200          H  
ATOM  16104 1HD  PRO A1048      47.975  22.385  30.661  1.00 11.200          H  
ATOM  16105 2HD  PRO A1048      46.756  21.806  31.866  1.00 11.200          H  
ATOM  16106  N   LYS A1049      51.803  20.576  33.271  1.00  7.530          N  
ATOM  16107  CA  LYS A1049      53.138  20.551  32.716  1.00  8.400          C  
ATOM  16108  C   LYS A1049      53.155  19.769  31.401  1.00  8.730          C  
ATOM  16109  O   LYS A1049      52.674  18.637  31.345  1.00  9.030          O  
ATOM  16110  CB  LYS A1049      54.091  19.927  33.739  1.00 11.410          C  
ATOM  16111  CG  LYS A1049      55.558  19.915  33.362  1.00 11.410          C  
ATOM  16112  CD  LYS A1049      56.399  19.310  34.499  1.00 11.410          C  
ATOM  16113  CE  LYS A1049      57.893  19.331  34.187  1.00 11.410          C  
ATOM  16114  NZ  LYS A1049      58.231  18.422  33.068  1.00 11.410          N  
ATOM  16115  H   LYS A1049      51.603  20.088  34.132  1.00  9.040          H  
ATOM  16116  HA  LYS A1049      53.451  21.575  32.506  1.00 10.080          H  
ATOM  16117 1HB  LYS A1049      53.998  20.458  34.685  1.00 13.690          H  
ATOM  16118 2HB  LYS A1049      53.793  18.893  33.916  1.00 13.690          H  
ATOM  16119 1HG  LYS A1049      55.688  19.319  32.455  1.00 13.690          H  
ATOM  16120 2HG  LYS A1049      55.894  20.932  33.162  1.00 13.690          H  
ATOM  16121 1HD  LYS A1049      56.223  19.868  35.420  1.00 13.690          H  
ATOM  16122 2HD  LYS A1049      56.091  18.277  34.657  1.00 13.690          H  
ATOM  16123 1HE  LYS A1049      58.191  20.343  33.920  1.00 13.690          H  
ATOM  16124 2HE  LYS A1049      58.448  19.019  35.071  1.00 13.690          H  
ATOM  16125 1HZ  LYS A1049      59.234  18.441  32.869  1.00 13.690          H  
ATOM  16126 2HZ  LYS A1049      57.978  17.475  33.300  1.00 13.690          H  
ATOM  16127 3HZ  LYS A1049      57.739  18.708  32.236  1.00 13.690          H  
ATOM  16128  N   THR A1050      53.739  20.368  30.362  1.00  8.930          N  
ATOM  16129  CA  THR A1050      53.884  19.743  29.047  1.00  9.470          C  
ATOM  16130  C   THR A1050      54.712  18.487  29.189  1.00  9.130          C  
ATOM  16131  O   THR A1050      55.759  18.519  29.846  1.00  9.370          O  
ATOM  16132  CB  THR A1050      54.582  20.696  28.039  1.00 13.040          C  
ATOM  16133  OG1 THR A1050      53.814  21.903  27.905  1.00 13.040          O  
ATOM  16134  CG2 THR A1050      54.705  20.024  26.661  1.00 13.040          C  
ATOM  16135  H   THR A1050      54.081  21.310  30.476  1.00 10.720          H  
ATOM  16136  HA  THR A1050      52.898  19.466  28.665  1.00 11.360          H  
ATOM  16137  HB  THR A1050      55.576  20.947  28.406  1.00 15.650          H  
ATOM  16138  HG1 THR A1050      54.298  22.533  27.363  1.00 15.650          H  
ATOM  16139 1HG2 THR A1050      55.189  20.709  25.970  1.00 15.650          H  
ATOM  16140 2HG2 THR A1050      55.301  19.117  26.729  1.00 15.650          H  
ATOM  16141 3HG2 THR A1050      53.710  19.774  26.287  1.00 15.650          H  
ATOM  16142  N   ILE A1051      54.290  17.386  28.576  1.00  8.800          N  
ATOM  16143  CA  ILE A1051      55.116  16.198  28.712  1.00  8.670          C  
ATOM  16144  C   ILE A1051      56.255  16.277  27.701  1.00  8.820          C  
ATOM  16145  O   ILE A1051      56.034  16.494  26.511  1.00  8.940          O  
ATOM  16146  CB  ILE A1051      54.292  14.908  28.527  1.00 12.190          C  
ATOM  16147  CG1 ILE A1051      53.088  14.870  29.550  1.00 12.190          C  
ATOM  16148  CG2 ILE A1051      55.166  13.648  28.634  1.00 12.190          C  
ATOM  16149  CD1 ILE A1051      53.445  14.932  31.027  1.00 12.190          C  
ATOM  16150  H   ILE A1051      53.415  17.389  28.017  1.00 10.560          H  
ATOM  16151  HA  ILE A1051      55.562  16.185  29.701  1.00 10.400          H  
ATOM  16152  HB  ILE A1051      53.876  14.920  27.572  1.00 14.630          H  
ATOM  16153 1HG1 ILE A1051      52.426  15.709  29.330  1.00 14.630          H  
ATOM  16154 2HG1 ILE A1051      52.537  13.940  29.388  1.00 14.630          H  
ATOM  16155 1HG2 ILE A1051      54.540  12.765  28.467  1.00 14.630          H  
ATOM  16156 2HG2 ILE A1051      55.951  13.674  27.879  1.00 14.630          H  
ATOM  16157 3HG2 ILE A1051      55.620  13.584  29.618  1.00 14.630          H  
ATOM  16158 1HD1 ILE A1051      52.527  14.891  31.611  1.00 14.630          H  
ATOM  16159 2HD1 ILE A1051      54.076  14.091  31.298  1.00 14.630          H  
ATOM  16160 3HD1 ILE A1051      53.960  15.866  31.251  1.00 14.630          H  
ATOM  16161  N   ASN A1052      57.482  16.124  28.189  1.00  8.990          N  
ATOM  16162  CA  ASN A1052      58.668  16.208  27.350  1.00  9.290          C  
ATOM  16163  C   ASN A1052      59.618  15.056  27.626  1.00  9.830          C  
ATOM  16164  O   ASN A1052      60.279  15.009  28.665  1.00 10.370          O  
ATOM  16165  CB  ASN A1052      59.392  17.527  27.526  1.00 12.890          C  
ATOM  16166  CG  ASN A1052      60.547  17.639  26.554  1.00 12.890          C  
ATOM  16167  OD1 ASN A1052      60.740  16.712  25.739  1.00 12.890          O  
ATOM  16168  ND2 ASN A1052      61.294  18.720  26.607  1.00 12.890          N  
ATOM  16169  H   ASN A1052      57.587  15.956  29.181  1.00 10.790          H  
ATOM  16170  HA  ASN A1052      58.357  16.126  26.308  1.00 11.150          H  
ATOM  16171 1HB  ASN A1052      58.697  18.354  27.364  1.00 15.460          H  
ATOM  16172 2HB  ASN A1052      59.775  17.605  28.547  1.00 15.460          H  
ATOM  16173 1HD2 ASN A1052      62.077  18.834  25.954  1.00 15.460          H  
ATOM  16174 2HD2 ASN A1052      61.095  19.435  27.278  1.00 15.460          H  
ATOM  16175  N   THR A1053      59.707  14.137  26.681  1.00  9.860          N  
ATOM  16176  CA  THR A1053      60.479  12.920  26.842  1.00 10.570          C  
ATOM  16177  C   THR A1053      61.985  13.169  26.876  1.00 10.760          C  
ATOM  16178  O   THR A1053      62.743  12.300  27.316  1.00 10.930          O  
ATOM  16179  CB  THR A1053      60.110  11.927  25.728  1.00 14.510          C  
ATOM  16180  OG1 THR A1053      60.390  12.525  24.460  1.00 14.510          O  
ATOM  16181  CG2 THR A1053      58.613  11.602  25.819  1.00 14.510          C  
ATOM  16182  H   THR A1053      59.190  14.265  25.820  1.00 11.830          H  
ATOM  16183  HA  THR A1053      60.200  12.469  27.794  1.00 12.680          H  
ATOM  16184  HB  THR A1053      60.696  11.015  25.835  1.00 17.420          H  
ATOM  16185  HG1 THR A1053      60.241  11.879  23.760  1.00 17.420          H  
ATOM  16186 1HG2 THR A1053      58.346  10.903  25.027  1.00 17.420          H  
ATOM  16187 2HG2 THR A1053      58.402  11.152  26.788  1.00 17.420          H  
ATOM  16188 3HG2 THR A1053      58.024  12.509  25.708  1.00 17.420          H  
ATOM  16189  N   GLN A1054      62.424  14.380  26.507  1.00 10.870          N  
ATOM  16190  CA  GLN A1054      63.843  14.750  26.514  1.00 11.200          C  
ATOM  16191  C   GLN A1054      64.434  14.689  27.919  1.00 11.030          C  
ATOM  16192  O   GLN A1054      65.651  14.585  28.081  1.00 11.270          O  
ATOM  16193  CB  GLN A1054      64.065  16.162  25.967  1.00 15.550          C  
ATOM  16194  CG  GLN A1054      63.811  16.331  24.475  1.00 15.550          C  
ATOM  16195  CD  GLN A1054      63.988  17.786  24.009  1.00 15.550          C  
ATOM  16196  OE1 GLN A1054      63.506  18.750  24.636  1.00 15.550          O  
ATOM  16197  NE2 GLN A1054      64.696  17.951  22.892  1.00 15.550          N  
ATOM  16198  H   GLN A1054      61.733  15.062  26.187  1.00 13.040          H  
ATOM  16199  HA  GLN A1054      64.388  14.042  25.890  1.00 13.440          H  
ATOM  16200 1HB  GLN A1054      63.431  16.853  26.505  1.00 18.660          H  
ATOM  16201 2HB  GLN A1054      65.095  16.460  26.157  1.00 18.660          H  
ATOM  16202 1HG  GLN A1054      64.519  15.711  23.931  1.00 18.660          H  
ATOM  16203 2HG  GLN A1054      62.795  16.018  24.249  1.00 18.660          H  
ATOM  16204 1HE2 GLN A1054      64.853  18.872  22.529  1.00 18.660          H  
ATOM  16205 2HE2 GLN A1054      65.069  17.159  22.409  1.00 18.660          H  
ATOM  16206  N   GLU A1055      63.578  14.737  28.939  1.00 10.730          N  
ATOM  16207  CA  GLU A1055      64.003  14.718  30.329  1.00 10.690          C  
ATOM  16208  C   GLU A1055      64.735  13.430  30.705  1.00 11.010          C  
ATOM  16209  O   GLU A1055      65.446  13.396  31.713  1.00 11.220          O  
ATOM  16210  CB  GLU A1055      62.815  14.977  31.256  1.00 14.980          C  
ATOM  16211  CG  GLU A1055      62.298  16.421  31.169  1.00 14.980          C  
ATOM  16212  CD  GLU A1055      61.137  16.725  32.081  1.00 14.980          C  
ATOM  16213  OE1 GLU A1055      60.597  15.815  32.674  1.00 14.980          O  
ATOM  16214  OE2 GLU A1055      60.790  17.891  32.191  1.00 14.980          O  
ATOM  16215  H   GLU A1055      62.572  14.791  28.745  1.00 12.880          H  
ATOM  16216  HA  GLU A1055      64.702  15.542  30.472  1.00 12.830          H  
ATOM  16217 1HB  GLU A1055      61.993  14.310  30.988  1.00 17.980          H  
ATOM  16218 2HB  GLU A1055      63.095  14.769  32.286  1.00 17.980          H  
ATOM  16219 1HG  GLU A1055      63.117  17.097  31.407  1.00 17.980          H  
ATOM  16220 2HG  GLU A1055      61.995  16.614  30.138  1.00 17.980          H  
ATOM  16221  N   HIS A1056      64.587  12.360  29.911  1.00 11.180          N  
ATOM  16222  CA  HIS A1056      65.276  11.108  30.223  1.00 11.710          C  
ATOM  16223  C   HIS A1056      66.795  11.255  30.086  1.00 12.410          C  
ATOM  16224  O   HIS A1056      67.546  10.374  30.508  1.00 12.990          O  
ATOM  16225  CB  HIS A1056      64.844   9.944  29.316  1.00 16.180          C  
ATOM  16226  CG  HIS A1056      65.364  10.008  27.890  1.00 16.180          C  
ATOM  16227  ND1 HIS A1056      64.821  10.822  26.936  1.00 16.180          N  
ATOM  16228  CD2 HIS A1056      66.381   9.344  27.286  1.00 16.180          C  
ATOM  16229  CE1 HIS A1056      65.468  10.662  25.799  1.00 16.180          C  
ATOM  16230  NE2 HIS A1056      66.425   9.767  25.979  1.00 16.180          N  
ATOM  16231  H   HIS A1056      63.994  12.423  29.077  1.00 13.420          H  
ATOM  16232  HA  HIS A1056      65.063  10.825  31.253  1.00 14.050          H  
ATOM  16233 1HB  HIS A1056      65.174   9.004  29.754  1.00 19.420          H  
ATOM  16234 2HB  HIS A1056      63.757   9.918  29.269  1.00 19.420          H  
ATOM  16235  HD1 HIS A1056      63.882  11.196  26.974  1.00 19.420          H  
ATOM  16236  HD2 HIS A1056      67.093   8.602  27.646  1.00 19.420          H  
ATOM  16237  HE1 HIS A1056      65.172  11.230  24.920  1.00 19.420          H  
ATOM  16238  N   LYS A1057      67.253  12.358  29.480  1.00 12.510          N  
ATOM  16239  CA  LYS A1057      68.668  12.608  29.288  1.00 13.320          C  
ATOM  16240  C   LYS A1057      69.327  13.346  30.460  1.00 13.710          C  
ATOM  16241  O   LYS A1057      70.533  13.606  30.403  1.00 14.140          O  
ATOM  16242  CB  LYS A1057      68.885  13.424  28.015  1.00 18.320          C  
ATOM  16243  CG  LYS A1057      68.490  12.711  26.741  1.00 18.320          C  
ATOM  16244  CD  LYS A1057      68.771  13.567  25.514  1.00 18.320          C  
ATOM  16245  CE  LYS A1057      68.390  12.844  24.227  1.00 18.320          C  
ATOM  16246  NZ  LYS A1057      68.663  13.681  23.014  1.00 18.320          N  
ATOM  16247  H   LYS A1057      66.589  13.058  29.134  1.00 15.010          H  
ATOM  16248  HA  LYS A1057      69.169  11.647  29.179  1.00 15.980          H  
ATOM  16249 1HB  LYS A1057      68.299  14.342  28.078  1.00 21.990          H  
ATOM  16250 2HB  LYS A1057      69.933  13.707  27.936  1.00 21.990          H  
ATOM  16251 1HG  LYS A1057      69.016  11.759  26.666  1.00 21.990          H  
ATOM  16252 2HG  LYS A1057      67.423  12.512  26.788  1.00 21.990          H  
ATOM  16253 1HD  LYS A1057      68.191  14.489  25.586  1.00 21.990          H  
ATOM  16254 2HD  LYS A1057      69.828  13.822  25.483  1.00 21.990          H  
ATOM  16255 1HE  LYS A1057      68.959  11.919  24.156  1.00 21.990          H  
ATOM  16256 2HE  LYS A1057      67.329  12.603  24.256  1.00 21.990          H  
ATOM  16257 1HZ  LYS A1057      68.398  13.168  22.183  1.00 21.990          H  
ATOM  16258 2HZ  LYS A1057      68.130  14.538  23.064  1.00 21.990          H  
ATOM  16259 3HZ  LYS A1057      69.648  13.901  22.971  1.00 21.990          H  
ATOM  16260  N   SER A1058      68.551  13.714  31.488  1.00 13.720          N  
ATOM  16261  CA  SER A1058      69.092  14.446  32.633  1.00 14.040          C  
ATOM  16262  C   SER A1058      69.974  13.567  33.519  1.00 14.600          C  
ATOM  16263  O   SER A1058      70.865  14.086  34.194  1.00 14.660          O  
ATOM  16264  OXT SER A1058      69.615  12.423  33.794  1.00 21.060          O  
ATOM  16265  CB  SER A1058      67.972  15.047  33.471  1.00 18.760          C  
ATOM  16266  OG  SER A1058      67.272  16.052  32.773  1.00 18.760          O  
ATOM  16267  H   SER A1058      67.551  13.489  31.485  1.00 16.460          H  
ATOM  16268  HA  SER A1058      69.704  15.262  32.252  1.00 16.850          H  
ATOM  16269 1HB  SER A1058      67.277  14.254  33.754  1.00 22.510          H  
ATOM  16270 2HB  SER A1058      68.388  15.458  34.388  1.00 22.510          H  
ATOM  16271  HG  SER A1058      66.574  16.340  33.365  1.00 22.510          H  
TER                                                                             
ATOM  16273  N   MET B1059      27.413 -20.969  44.755  1.00  0.290          N  
ATOM  16274  CA  MET B1059      26.095 -21.270  45.311  1.00  0.290          C  
ATOM  16275  C   MET B1059      26.109 -22.100  46.587  1.00  0.290          C  
ATOM  16276  O   MET B1059      25.881 -21.550  47.672  1.00  0.300          O  
ATOM  16277  CB  MET B1059      25.199 -21.970  44.283  1.00  0.410          C  
ATOM  16278  CG  MET B1059      24.715 -21.092  43.128  1.00  0.410          C  
ATOM  16279  SD  MET B1059      23.806 -22.019  41.863  1.00  0.410          S  
ATOM  16280  CE  MET B1059      22.295 -22.522  42.699  1.00  0.410          C  
ATOM  16281 1H   MET B1059      27.352 -20.159  44.155  1.00  0.350          H  
ATOM  16282 2H   MET B1059      28.059 -20.778  45.508  1.00  0.350          H  
ATOM  16283 3H   MET B1059      27.751 -21.756  44.221  1.00  0.350          H  
ATOM  16284  HA  MET B1059      25.624 -20.320  45.563  1.00  0.350          H  
ATOM  16285 1HB  MET B1059      25.729 -22.814  43.845  1.00  0.490          H  
ATOM  16286 2HB  MET B1059      24.326 -22.368  44.801  1.00  0.490          H  
ATOM  16287 1HG  MET B1059      24.055 -20.316  43.519  1.00  0.490          H  
ATOM  16288 2HG  MET B1059      25.560 -20.604  42.646  1.00  0.490          H  
ATOM  16289 1HE  MET B1059      21.667 -23.088  42.010  1.00  0.490          H  
ATOM  16290 2HE  MET B1059      22.544 -23.146  43.544  1.00  0.490          H  
ATOM  16291 3HE  MET B1059      21.752 -21.642  43.043  1.00  0.490          H  
ATOM  16292  N   ALA B1060      26.399 -23.401  46.461  1.00  0.270          N  
ATOM  16293  CA  ALA B1060      26.262 -24.341  47.579  1.00  0.260          C  
ATOM  16294  C   ALA B1060      27.027 -23.918  48.812  1.00  0.260          C  
ATOM  16295  O   ALA B1060      26.516 -24.027  49.920  1.00  0.260          O  
ATOM  16296  CB  ALA B1060      26.743 -25.720  47.163  1.00  0.370          C  
ATOM  16297  H   ALA B1060      26.648 -23.778  45.559  1.00  0.320          H  
ATOM  16298  HA  ALA B1060      25.204 -24.401  47.838  1.00  0.310          H  
ATOM  16299 1HB  ALA B1060      26.598 -26.408  47.991  1.00  0.440          H  
ATOM  16300 2HB  ALA B1060      26.167 -26.060  46.301  1.00  0.440          H  
ATOM  16301 3HB  ALA B1060      27.800 -25.678  46.907  1.00  0.440          H  
ATOM  16302  N   GLN B1061      28.209 -23.347  48.665  1.00  0.260          N  
ATOM  16303  CA  GLN B1061      28.960 -22.973  49.855  1.00  0.260          C  
ATOM  16304  C   GLN B1061      28.176 -22.005  50.750  1.00  0.260          C  
ATOM  16305  O   GLN B1061      28.330 -22.016  51.975  1.00  0.270          O  
ATOM  16306  CB  GLN B1061      30.303 -22.369  49.448  1.00  0.360          C  
ATOM  16307  CG  GLN B1061      31.252 -23.375  48.776  1.00  0.360          C  
ATOM  16308  CD  GLN B1061      31.031 -23.540  47.253  1.00  0.360          C  
ATOM  16309  OE1 GLN B1061      29.937 -23.289  46.704  1.00  0.360          O  
ATOM  16310  NE2 GLN B1061      32.087 -23.960  46.569  1.00  0.360          N  
ATOM  16311  H   GLN B1061      28.613 -23.230  47.738  1.00  0.310          H  
ATOM  16312  HA  GLN B1061      29.156 -23.869  50.433  1.00  0.310          H  
ATOM  16313 1HB  GLN B1061      30.136 -21.540  48.761  1.00  0.440          H  
ATOM  16314 2HB  GLN B1061      30.802 -21.969  50.331  1.00  0.440          H  
ATOM  16315 1HG  GLN B1061      32.277 -23.042  48.933  1.00  0.440          H  
ATOM  16316 2HG  GLN B1061      31.105 -24.351  49.243  1.00  0.440          H  
ATOM  16317 1HE2 GLN B1061      32.028 -24.089  45.578  1.00  0.440          H  
ATOM  16318 2HE2 GLN B1061      32.947 -24.136  47.048  1.00  0.440          H  
ATOM  16319  N   PHE B1062      27.344 -21.154  50.147  1.00  0.270          N  
ATOM  16320  CA  PHE B1062      26.567 -20.186  50.894  1.00  0.270          C  
ATOM  16321  C   PHE B1062      25.536 -20.916  51.722  1.00  0.280          C  
ATOM  16322  O   PHE B1062      25.402 -20.679  52.925  1.00  0.310          O  
ATOM  16323  CB  PHE B1062      25.877 -19.204  49.954  1.00  0.380          C  
ATOM  16324  CG  PHE B1062      25.130 -18.130  50.646  1.00  0.380          C  
ATOM  16325  CD1 PHE B1062      25.831 -17.075  51.210  1.00  0.380          C  
ATOM  16326  CD2 PHE B1062      23.744 -18.135  50.735  1.00  0.380          C  
ATOM  16327  CE1 PHE B1062      25.180 -16.056  51.840  1.00  0.380          C  
ATOM  16328  CE2 PHE B1062      23.105 -17.094  51.374  1.00  0.380          C  
ATOM  16329  CZ  PHE B1062      23.822 -16.068  51.916  1.00  0.380          C  
ATOM  16330  H   PHE B1062      27.204 -21.205  49.139  1.00  0.320          H  
ATOM  16331  HA  PHE B1062      27.231 -19.641  51.564  1.00  0.320          H  
ATOM  16332 1HB  PHE B1062      26.616 -18.744  49.305  1.00  0.450          H  
ATOM  16333 2HB  PHE B1062      25.179 -19.743  49.316  1.00  0.450          H  
ATOM  16334  HD1 PHE B1062      26.919 -17.061  51.143  1.00  0.450          H  
ATOM  16335  HD2 PHE B1062      23.173 -18.959  50.293  1.00  0.450          H  
ATOM  16336  HE1 PHE B1062      25.746 -15.230  52.274  1.00  0.450          H  
ATOM  16337  HE2 PHE B1062      22.039 -17.064  51.451  1.00  0.450          H  
ATOM  16338  HZ  PHE B1062      23.310 -15.259  52.400  1.00  0.450          H  
ATOM  16339  N   PHE B1063      24.827 -21.825  51.058  1.00  0.270          N  
ATOM  16340  CA  PHE B1063      23.736 -22.593  51.658  1.00  0.270          C  
ATOM  16341  C   PHE B1063      24.246 -23.599  52.697  1.00  0.290          C  
ATOM  16342  O   PHE B1063      23.574 -23.874  53.689  1.00  0.310          O  
ATOM  16343  CB  PHE B1063      22.977 -23.285  50.551  1.00  0.380          C  
ATOM  16344  CG  PHE B1063      22.241 -22.298  49.691  1.00  0.380          C  
ATOM  16345  CD1 PHE B1063      22.838 -21.823  48.559  1.00  0.380          C  
ATOM  16346  CD2 PHE B1063      20.979 -21.853  49.998  1.00  0.380          C  
ATOM  16347  CE1 PHE B1063      22.218 -20.918  47.748  1.00  0.380          C  
ATOM  16348  CE2 PHE B1063      20.332 -20.968  49.187  1.00  0.380          C  
ATOM  16349  CZ  PHE B1063      20.955 -20.490  48.057  1.00  0.380          C  
ATOM  16350  H   PHE B1063      25.046 -21.926  50.060  1.00  0.320          H  
ATOM  16351  HA  PHE B1063      23.060 -21.898  52.158  1.00  0.320          H  
ATOM  16352 1HB  PHE B1063      23.664 -23.856  49.924  1.00  0.450          H  
ATOM  16353 2HB  PHE B1063      22.265 -23.979  50.971  1.00  0.450          H  
ATOM  16354  HD1 PHE B1063      23.810 -22.179  48.315  1.00  0.450          H  
ATOM  16355  HD2 PHE B1063      20.495 -22.213  50.880  1.00  0.450          H  
ATOM  16356  HE1 PHE B1063      22.722 -20.553  46.852  1.00  0.450          H  
ATOM  16357  HE2 PHE B1063      19.322 -20.637  49.438  1.00  0.450          H  
ATOM  16358  HZ  PHE B1063      20.443 -19.778  47.410  1.00  0.450          H  
ATOM  16359  N   ILE B1064      25.466 -24.097  52.498  1.00  0.300          N  
ATOM  16360  CA  ILE B1064      26.118 -24.987  53.455  1.00  0.320          C  
ATOM  16361  C   ILE B1064      26.335 -24.224  54.755  1.00  0.350          C  
ATOM  16362  O   ILE B1064      26.066 -24.754  55.835  1.00  0.370          O  
ATOM  16363  CB  ILE B1064      27.448 -25.564  52.897  1.00  0.440          C  
ATOM  16364  CG1 ILE B1064      27.123 -26.556  51.727  1.00  0.440          C  
ATOM  16365  CG2 ILE B1064      28.271 -26.254  54.019  1.00  0.440          C  
ATOM  16366  CD1 ILE B1064      28.321 -26.957  50.852  1.00  0.440          C  
ATOM  16367  H   ILE B1064      25.941 -23.869  51.625  1.00  0.360          H  
ATOM  16368  HA  ILE B1064      25.457 -25.822  53.662  1.00  0.380          H  
ATOM  16369  HB  ILE B1064      28.036 -24.749  52.477  1.00  0.530          H  
ATOM  16370 1HG1 ILE B1064      26.702 -27.464  52.166  1.00  0.530          H  
ATOM  16371 2HG1 ILE B1064      26.365 -26.110  51.098  1.00  0.530          H  
ATOM  16372 1HG2 ILE B1064      29.200 -26.641  53.620  1.00  0.530          H  
ATOM  16373 2HG2 ILE B1064      28.506 -25.539  54.808  1.00  0.530          H  
ATOM  16374 3HG2 ILE B1064      27.697 -27.060  54.434  1.00  0.530          H  
ATOM  16375 1HD1 ILE B1064      27.994 -27.638  50.077  1.00  0.530          H  
ATOM  16376 2HD1 ILE B1064      28.742 -26.081  50.385  1.00  0.530          H  
ATOM  16377 3HD1 ILE B1064      29.079 -27.444  51.453  1.00  0.530          H  
ATOM  16378  N   HIS B1065      26.834 -22.986  54.654  1.00  0.370          N  
ATOM  16379  CA  HIS B1065      27.041 -22.152  55.833  1.00  0.410          C  
ATOM  16380  C   HIS B1065      25.731 -21.560  56.389  1.00  0.360          C  
ATOM  16381  O   HIS B1065      25.619 -21.336  57.599  1.00  0.350          O  
ATOM  16382  CB  HIS B1065      28.060 -21.051  55.538  1.00  0.560          C  
ATOM  16383  CG  HIS B1065      29.471 -21.583  55.408  1.00  0.560          C  
ATOM  16384  ND1 HIS B1065      30.153 -22.148  56.475  1.00  0.560          N  
ATOM  16385  CD2 HIS B1065      30.323 -21.629  54.354  1.00  0.560          C  
ATOM  16386  CE1 HIS B1065      31.355 -22.525  56.073  1.00  0.560          C  
ATOM  16387  NE2 HIS B1065      31.485 -22.220  54.796  1.00  0.560          N  
ATOM  16388  H   HIS B1065      27.127 -22.647  53.731  1.00  0.440          H  
ATOM  16389  HA  HIS B1065      27.464 -22.769  56.621  1.00  0.490          H  
ATOM  16390 1HB  HIS B1065      27.792 -20.557  54.598  1.00  0.670          H  
ATOM  16391 2HB  HIS B1065      28.035 -20.303  56.327  1.00  0.670          H  
ATOM  16392  HD1 HIS B1065      29.901 -22.060  57.441  1.00  0.670          H  
ATOM  16393  HD2 HIS B1065      30.246 -21.305  53.320  1.00  0.670          H  
ATOM  16394  HE1 HIS B1065      32.049 -22.996  56.769  1.00  0.670          H  
ATOM  16395  N   ARG B1066      24.714 -21.363  55.536  1.00  0.340          N  
ATOM  16396  CA  ARG B1066      23.432 -20.836  55.991  1.00  0.330          C  
ATOM  16397  C   ARG B1066      22.215 -21.744  55.626  1.00  0.310          C  
ATOM  16398  O   ARG B1066      21.344 -21.320  54.850  1.00  0.300          O  
ATOM  16399  CB  ARG B1066      23.239 -19.432  55.399  1.00  0.470          C  
ATOM  16400  CG  ARG B1066      22.013 -18.645  55.897  1.00  0.470          C  
ATOM  16401  CD  ARG B1066      21.941 -17.249  55.338  1.00  0.470          C  
ATOM  16402  NE  ARG B1066      22.979 -16.359  55.868  1.00  0.470          N  
ATOM  16403  CZ  ARG B1066      23.138 -15.065  55.549  1.00  0.470          C  
ATOM  16404  NH1 ARG B1066      22.331 -14.455  54.694  1.00  0.470          N  
ATOM  16405  NH2 ARG B1066      24.124 -14.420  56.132  1.00  0.470          N  
ATOM  16406  H   ARG B1066      24.881 -21.503  54.537  1.00  0.410          H  
ATOM  16407  HA  ARG B1066      23.474 -20.733  57.073  1.00  0.400          H  
ATOM  16408 1HB  ARG B1066      24.123 -18.832  55.617  1.00  0.560          H  
ATOM  16409 2HB  ARG B1066      23.165 -19.506  54.310  1.00  0.560          H  
ATOM  16410 1HG  ARG B1066      21.101 -19.124  55.638  1.00  0.560          H  
ATOM  16411 2HG  ARG B1066      22.067 -18.586  56.969  1.00  0.560          H  
ATOM  16412 1HD  ARG B1066      22.051 -17.298  54.256  1.00  0.560          H  
ATOM  16413 2HD  ARG B1066      20.971 -16.823  55.587  1.00  0.560          H  
ATOM  16414  HE  ARG B1066      23.643 -16.723  56.571  1.00  0.560          H  
ATOM  16415 1HH1 ARG B1066      21.567 -14.959  54.268  1.00  0.560          H  
ATOM  16416 2HH1 ARG B1066      22.468 -13.477  54.482  1.00  0.560          H  
ATOM  16417 1HH2 ARG B1066      24.705 -14.941  56.808  1.00  0.560          H  
ATOM  16418 2HH2 ARG B1066      24.289 -13.445  55.944  1.00  0.560          H  
ATOM  16419  N   PRO B1067      22.076 -22.964  56.221  1.00  0.320          N  
ATOM  16420  CA  PRO B1067      21.001 -23.918  55.977  1.00  0.330          C  
ATOM  16421  C   PRO B1067      19.623 -23.329  56.182  1.00  0.330          C  
ATOM  16422  O   PRO B1067      18.668 -23.747  55.534  1.00  0.360          O  
ATOM  16423  CB  PRO B1067      21.266 -25.006  57.020  1.00  0.490          C  
ATOM  16424  CG  PRO B1067      22.732 -24.932  57.259  1.00  0.490          C  
ATOM  16425  CD  PRO B1067      23.086 -23.478  57.161  1.00  0.490          C  
ATOM  16426  HA  PRO B1067      21.110 -24.285  54.955  1.00  0.400          H  
ATOM  16427 1HB  PRO B1067      20.670 -24.828  57.923  1.00  0.590          H  
ATOM  16428 2HB  PRO B1067      20.958 -25.990  56.621  1.00  0.590          H  
ATOM  16429 1HG  PRO B1067      22.989 -25.340  58.235  1.00  0.590          H  
ATOM  16430 2HG  PRO B1067      23.275 -25.537  56.507  1.00  0.590          H  
ATOM  16431 1HD  PRO B1067      23.063 -22.964  58.127  1.00  0.590          H  
ATOM  16432 2HD  PRO B1067      24.055 -23.499  56.726  1.00  0.590          H  
ATOM  16433  N   ILE B1068      19.506 -22.333  57.052  1.00  0.310          N  
ATOM  16434  CA  ILE B1068      18.217 -21.722  57.285  1.00  0.320          C  
ATOM  16435  C   ILE B1068      17.704 -21.119  56.001  1.00  0.320          C  
ATOM  16436  O   ILE B1068      16.520 -21.228  55.708  1.00  0.350          O  
ATOM  16437  CB  ILE B1068      18.262 -20.734  58.456  1.00  0.440          C  
ATOM  16438  CG1 ILE B1068      18.472 -21.582  59.735  1.00  0.440          C  
ATOM  16439  CG2 ILE B1068      16.980 -19.888  58.532  1.00  0.440          C  
ATOM  16440  CD1 ILE B1068      18.783 -20.834  60.968  1.00  0.440          C  
ATOM  16441  H   ILE B1068      20.298 -22.019  57.596  1.00  0.370          H  
ATOM  16442  HA  ILE B1068      17.517 -22.503  57.576  1.00  0.380          H  
ATOM  16443  HB  ILE B1068      19.120 -20.071  58.343  1.00  0.530          H  
ATOM  16444 1HG1 ILE B1068      17.582 -22.149  59.903  1.00  0.530          H  
ATOM  16445 2HG1 ILE B1068      19.288 -22.274  59.559  1.00  0.530          H  
ATOM  16446 1HG2 ILE B1068      17.037 -19.212  59.371  1.00  0.530          H  
ATOM  16447 2HG2 ILE B1068      16.849 -19.311  57.629  1.00  0.530          H  
ATOM  16448 3HG2 ILE B1068      16.132 -20.530  58.657  1.00  0.530          H  
ATOM  16449 1HD1 ILE B1068      18.906 -21.535  61.792  1.00  0.530          H  
ATOM  16450 2HD1 ILE B1068      19.701 -20.277  60.830  1.00  0.530          H  
ATOM  16451 3HD1 ILE B1068      17.971 -20.165  61.195  1.00  0.530          H  
ATOM  16452  N   PHE B1069      18.568 -20.445  55.253  1.00  0.310          N  
ATOM  16453  CA  PHE B1069      18.162 -19.851  53.996  1.00  0.350          C  
ATOM  16454  C   PHE B1069      17.745 -20.966  53.062  1.00  0.330          C  
ATOM  16455  O   PHE B1069      16.718 -20.873  52.389  1.00  0.350          O  
ATOM  16456  CB  PHE B1069      19.242 -18.953  53.428  1.00  0.470          C  
ATOM  16457  CG  PHE B1069      18.947 -18.326  52.103  1.00  0.470          C  
ATOM  16458  CD1 PHE B1069      17.813 -17.567  51.875  1.00  0.470          C  
ATOM  16459  CD2 PHE B1069      19.858 -18.421  51.107  1.00  0.470          C  
ATOM  16460  CE1 PHE B1069      17.614 -16.947  50.684  1.00  0.470          C  
ATOM  16461  CE2 PHE B1069      19.664 -17.793  49.899  1.00  0.470          C  
ATOM  16462  CZ  PHE B1069      18.542 -17.059  49.688  1.00  0.470          C  
ATOM  16463  H   PHE B1069      19.552 -20.453  55.509  1.00  0.370          H  
ATOM  16464  HA  PHE B1069      17.295 -19.229  54.184  1.00  0.420          H  
ATOM  16465 1HB  PHE B1069      19.423 -18.156  54.131  1.00  0.570          H  
ATOM  16466 2HB  PHE B1069      20.168 -19.525  53.334  1.00  0.570          H  
ATOM  16467  HD1 PHE B1069      17.066 -17.465  52.631  1.00  0.570          H  
ATOM  16468  HD2 PHE B1069      20.767 -19.004  51.276  1.00  0.570          H  
ATOM  16469  HE1 PHE B1069      16.709 -16.359  50.526  1.00  0.570          H  
ATOM  16470  HE2 PHE B1069      20.412 -17.877  49.113  1.00  0.570          H  
ATOM  16471  HZ  PHE B1069      18.385 -16.561  48.734  1.00  0.570          H  
ATOM  16472  N   ALA B1070      18.534 -22.043  53.013  1.00  0.330          N  
ATOM  16473  CA  ALA B1070      18.169 -23.159  52.138  1.00  0.340          C  
ATOM  16474  C   ALA B1070      16.769 -23.701  52.462  1.00  0.340          C  
ATOM  16475  O   ALA B1070      15.976 -23.980  51.548  1.00  0.350          O  
ATOM  16476  CB  ALA B1070      19.149 -24.301  52.300  1.00  0.470          C  
ATOM  16477  H   ALA B1070      19.385 -22.059  53.586  1.00  0.400          H  
ATOM  16478  HA  ALA B1070      18.176 -22.801  51.109  1.00  0.410          H  
ATOM  16479 1HB  ALA B1070      18.859 -25.077  51.646  1.00  0.570          H  
ATOM  16480 2HB  ALA B1070      20.150 -23.989  52.069  1.00  0.570          H  
ATOM  16481 3HB  ALA B1070      19.122 -24.664  53.314  1.00  0.570          H  
ATOM  16482  N   TRP B1071      16.447 -23.800  53.762  1.00  0.330          N  
ATOM  16483  CA  TRP B1071      15.135 -24.268  54.194  1.00  0.350          C  
ATOM  16484  C   TRP B1071      14.063 -23.271  53.790  1.00  0.310          C  
ATOM  16485  O   TRP B1071      13.013 -23.674  53.295  1.00  0.320          O  
ATOM  16486  CB  TRP B1071      15.087 -24.492  55.707  1.00  0.480          C  
ATOM  16487  CG  TRP B1071      15.757 -25.770  56.204  1.00  0.480          C  
ATOM  16488  CD1 TRP B1071      16.911 -25.864  56.931  1.00  0.480          C  
ATOM  16489  CD2 TRP B1071      15.288 -27.136  56.036  1.00  0.480          C  
ATOM  16490  NE1 TRP B1071      17.191 -27.177  57.212  1.00  0.480          N  
ATOM  16491  CE2 TRP B1071      16.215 -27.967  56.677  1.00  0.480          C  
ATOM  16492  CE3 TRP B1071      14.174 -27.712  55.411  1.00  0.480          C  
ATOM  16493  CZ2 TRP B1071      16.069 -29.341  56.709  1.00  0.480          C  
ATOM  16494  CZ3 TRP B1071      14.035 -29.097  55.446  1.00  0.480          C  
ATOM  16495  CH2 TRP B1071      14.962 -29.883  56.079  1.00  0.480          C  
ATOM  16496  H   TRP B1071      17.172 -23.601  54.458  1.00  0.400          H  
ATOM  16497  HA  TRP B1071      14.931 -25.214  53.702  1.00  0.420          H  
ATOM  16498 1HB  TRP B1071      15.584 -23.654  56.187  1.00  0.580          H  
ATOM  16499 2HB  TRP B1071      14.051 -24.493  56.041  1.00  0.580          H  
ATOM  16500  HD1 TRP B1071      17.517 -25.024  57.248  1.00  0.580          H  
ATOM  16501  HE1 TRP B1071      17.984 -27.512  57.738  1.00  0.580          H  
ATOM  16502  HE3 TRP B1071      13.433 -27.089  54.908  1.00  0.580          H  
ATOM  16503  HZ2 TRP B1071      16.791 -29.987  57.209  1.00  0.580          H  
ATOM  16504  HZ3 TRP B1071      13.170 -29.543  54.958  1.00  0.580          H  
ATOM  16505  HH2 TRP B1071      14.827 -30.959  56.093  1.00  0.580          H  
ATOM  16506  N   VAL B1072      14.350 -21.974  53.937  1.00  0.280          N  
ATOM  16507  CA  VAL B1072      13.430 -20.914  53.550  1.00  0.270          C  
ATOM  16508  C   VAL B1072      13.108 -20.981  52.074  1.00  0.270          C  
ATOM  16509  O   VAL B1072      11.935 -20.896  51.711  1.00  0.280          O  
ATOM  16510  CB  VAL B1072      14.036 -19.550  53.942  1.00  0.380          C  
ATOM  16511  CG1 VAL B1072      13.283 -18.352  53.296  1.00  0.380          C  
ATOM  16512  CG2 VAL B1072      13.963 -19.452  55.497  1.00  0.380          C  
ATOM  16513  H   VAL B1072      15.234 -21.724  54.393  1.00  0.340          H  
ATOM  16514  HA  VAL B1072      12.506 -21.043  54.110  1.00  0.320          H  
ATOM  16515  HB  VAL B1072      15.060 -19.512  53.625  1.00  0.460          H  
ATOM  16516 1HG1 VAL B1072      13.746 -17.421  53.626  1.00  0.460          H  
ATOM  16517 2HG1 VAL B1072      13.351 -18.416  52.211  1.00  0.460          H  
ATOM  16518 3HG1 VAL B1072      12.269 -18.346  53.559  1.00  0.460          H  
ATOM  16519 1HG2 VAL B1072      14.416 -18.541  55.828  1.00  0.460          H  
ATOM  16520 2HG2 VAL B1072      12.942 -19.483  55.819  1.00  0.460          H  
ATOM  16521 3HG2 VAL B1072      14.471 -20.264  55.947  1.00  0.460          H  
ATOM  16522  N   ILE B1073      14.109 -21.162  51.225  1.00  0.270          N  
ATOM  16523  CA  ILE B1073      13.823 -21.255  49.808  1.00  0.290          C  
ATOM  16524  C   ILE B1073      12.965 -22.475  49.510  1.00  0.310          C  
ATOM  16525  O   ILE B1073      11.998 -22.365  48.753  1.00  0.320          O  
ATOM  16526  CB  ILE B1073      15.118 -21.280  48.956  1.00  0.400          C  
ATOM  16527  CG1 ILE B1073      15.916 -19.913  49.092  1.00  0.400          C  
ATOM  16528  CG2 ILE B1073      14.796 -21.608  47.475  1.00  0.400          C  
ATOM  16529  CD1 ILE B1073      15.175 -18.654  48.623  1.00  0.400          C  
ATOM  16530  H   ILE B1073      15.068 -21.202  51.584  1.00  0.320          H  
ATOM  16531  HA  ILE B1073      13.235 -20.390  49.521  1.00  0.350          H  
ATOM  16532  HB  ILE B1073      15.779 -22.057  49.353  1.00  0.480          H  
ATOM  16533 1HG1 ILE B1073      16.188 -19.772  50.137  1.00  0.480          H  
ATOM  16534 2HG1 ILE B1073      16.832 -19.996  48.510  1.00  0.480          H  
ATOM  16535 1HG2 ILE B1073      15.721 -21.644  46.903  1.00  0.480          H  
ATOM  16536 2HG2 ILE B1073      14.308 -22.570  47.410  1.00  0.480          H  
ATOM  16537 3HG2 ILE B1073      14.139 -20.851  47.053  1.00  0.480          H  
ATOM  16538 1HD1 ILE B1073      15.812 -17.797  48.748  1.00  0.480          H  
ATOM  16539 2HD1 ILE B1073      14.916 -18.740  47.572  1.00  0.480          H  
ATOM  16540 3HD1 ILE B1073      14.275 -18.500  49.204  1.00  0.480          H  
ATOM  16541  N   ALA B1074      13.301 -23.642  50.074  1.00  0.310          N  
ATOM  16542  CA  ALA B1074      12.491 -24.820  49.802  1.00  0.330          C  
ATOM  16543  C   ALA B1074      11.052 -24.628  50.264  1.00  0.340          C  
ATOM  16544  O   ALA B1074      10.117 -25.011  49.558  1.00  0.350          O  
ATOM  16545  CB  ALA B1074      13.089 -26.022  50.485  1.00  0.450          C  
ATOM  16546  H   ALA B1074      14.127 -23.708  50.681  1.00  0.370          H  
ATOM  16547  HA  ALA B1074      12.482 -24.985  48.728  1.00  0.400          H  
ATOM  16548 1HB  ALA B1074      12.506 -26.899  50.264  1.00  0.540          H  
ATOM  16549 2HB  ALA B1074      14.099 -26.154  50.121  1.00  0.540          H  
ATOM  16550 3HB  ALA B1074      13.105 -25.857  51.564  1.00  0.540          H  
ATOM  16551  N   LEU B1075      10.865 -23.999  51.428  1.00  0.340          N  
ATOM  16552  CA  LEU B1075       9.538 -23.760  51.966  1.00  0.380          C  
ATOM  16553  C   LEU B1075       8.738 -22.816  51.090  1.00  0.370          C  
ATOM  16554  O   LEU B1075       7.566 -23.082  50.822  1.00  0.400          O  
ATOM  16555  CB  LEU B1075       9.688 -23.219  53.390  1.00  0.520          C  
ATOM  16556  CG  LEU B1075      10.209 -24.254  54.450  1.00  0.520          C  
ATOM  16557  CD1 LEU B1075      10.639 -23.521  55.701  1.00  0.520          C  
ATOM  16558  CD2 LEU B1075       9.104 -25.234  54.805  1.00  0.520          C  
ATOM  16559  H   LEU B1075      11.678 -23.723  51.986  1.00  0.410          H  
ATOM  16560  HA  LEU B1075       9.009 -24.700  51.993  1.00  0.460          H  
ATOM  16561 1HB  LEU B1075      10.398 -22.393  53.363  1.00  0.620          H  
ATOM  16562 2HB  LEU B1075       8.727 -22.837  53.724  1.00  0.620          H  
ATOM  16563  HG  LEU B1075      11.052 -24.801  54.049  1.00  0.620          H  
ATOM  16564 1HD1 LEU B1075      11.004 -24.235  56.437  1.00  0.620          H  
ATOM  16565 2HD1 LEU B1075      11.436 -22.822  55.455  1.00  0.620          H  
ATOM  16566 3HD1 LEU B1075       9.792 -22.990  56.101  1.00  0.620          H  
ATOM  16567 1HD2 LEU B1075       9.477 -25.940  55.545  1.00  0.620          H  
ATOM  16568 2HD2 LEU B1075       8.256 -24.690  55.218  1.00  0.620          H  
ATOM  16569 3HD2 LEU B1075       8.784 -25.780  53.933  1.00  0.620          H  
ATOM  16570  N   VAL B1076       9.366 -21.751  50.590  1.00  0.330          N  
ATOM  16571  CA  VAL B1076       8.664 -20.816  49.725  1.00  0.330          C  
ATOM  16572  C   VAL B1076       8.251 -21.513  48.425  1.00  0.310          C  
ATOM  16573  O   VAL B1076       7.129 -21.301  47.947  1.00  0.340          O  
ATOM  16574  CB  VAL B1076       9.492 -19.543  49.473  1.00  0.460          C  
ATOM  16575  CG1 VAL B1076       8.801 -18.662  48.408  1.00  0.460          C  
ATOM  16576  CG2 VAL B1076       9.625 -18.760  50.812  1.00  0.460          C  
ATOM  16577  H   VAL B1076      10.336 -21.563  50.869  1.00  0.400          H  
ATOM  16578  HA  VAL B1076       7.759 -20.501  50.237  1.00  0.400          H  
ATOM  16579  HB  VAL B1076      10.485 -19.822  49.106  1.00  0.550          H  
ATOM  16580 1HG1 VAL B1076       9.393 -17.764  48.244  1.00  0.550          H  
ATOM  16581 2HG1 VAL B1076       8.711 -19.204  47.467  1.00  0.550          H  
ATOM  16582 3HG1 VAL B1076       7.806 -18.382  48.760  1.00  0.550          H  
ATOM  16583 1HG2 VAL B1076      10.215 -17.859  50.656  1.00  0.550          H  
ATOM  16584 2HG2 VAL B1076       8.648 -18.492  51.170  1.00  0.550          H  
ATOM  16585 3HG2 VAL B1076      10.107 -19.373  51.556  1.00  0.550          H  
ATOM  16586  N   ILE B1077       9.147 -22.340  47.853  1.00  0.290          N  
ATOM  16587  CA  ILE B1077       8.826 -23.072  46.632  1.00  0.290          C  
ATOM  16588  C   ILE B1077       7.630 -23.982  46.870  1.00  0.300          C  
ATOM  16589  O   ILE B1077       6.694 -24.004  46.060  1.00  0.300          O  
ATOM  16590  CB  ILE B1077      10.022 -23.958  46.166  1.00  0.410          C  
ATOM  16591  CG1 ILE B1077      11.194 -23.079  45.670  1.00  0.410          C  
ATOM  16592  CG2 ILE B1077       9.571 -24.949  45.075  1.00  0.410          C  
ATOM  16593  CD1 ILE B1077      12.517 -23.842  45.487  1.00  0.410          C  
ATOM  16594  H   ILE B1077      10.076 -22.441  48.277  1.00  0.350          H  
ATOM  16595  HA  ILE B1077       8.576 -22.361  45.851  1.00  0.350          H  
ATOM  16596  HB  ILE B1077      10.391 -24.522  47.020  1.00  0.490          H  
ATOM  16597 1HG1 ILE B1077      10.921 -22.633  44.716  1.00  0.490          H  
ATOM  16598 2HG1 ILE B1077      11.356 -22.278  46.384  1.00  0.490          H  
ATOM  16599 1HG2 ILE B1077      10.397 -25.582  44.771  1.00  0.490          H  
ATOM  16600 2HG2 ILE B1077       8.773 -25.598  45.436  1.00  0.490          H  
ATOM  16601 3HG2 ILE B1077       9.219 -24.374  44.227  1.00  0.490          H  
ATOM  16602 1HD1 ILE B1077      13.283 -23.149  45.145  1.00  0.490          H  
ATOM  16603 2HD1 ILE B1077      12.817 -24.272  46.441  1.00  0.490          H  
ATOM  16604 3HD1 ILE B1077      12.411 -24.633  44.757  1.00  0.490          H  
ATOM  16605  N   MET B1078       7.653 -24.736  47.971  1.00  0.300          N  
ATOM  16606  CA  MET B1078       6.560 -25.637  48.275  1.00  0.310          C  
ATOM  16607  C   MET B1078       5.251 -24.896  48.502  1.00  0.300          C  
ATOM  16608  O   MET B1078       4.211 -25.357  48.035  1.00  0.300          O  
ATOM  16609  CB  MET B1078       6.932 -26.507  49.463  1.00  0.430          C  
ATOM  16610  CG  MET B1078       8.005 -27.533  49.110  1.00  0.430          C  
ATOM  16611  SD  MET B1078       8.339 -28.744  50.392  1.00  0.430          S  
ATOM  16612  CE  MET B1078       9.312 -27.762  51.536  1.00  0.430          C  
ATOM  16613  H   MET B1078       8.466 -24.695  48.595  1.00  0.360          H  
ATOM  16614  HA  MET B1078       6.419 -26.288  47.417  1.00  0.370          H  
ATOM  16615 1HB  MET B1078       7.310 -25.868  50.260  1.00  0.520          H  
ATOM  16616 2HB  MET B1078       6.052 -27.026  49.838  1.00  0.520          H  
ATOM  16617 1HG  MET B1078       7.704 -28.052  48.212  1.00  0.520          H  
ATOM  16618 2HG  MET B1078       8.928 -27.020  48.883  1.00  0.520          H  
ATOM  16619 1HE  MET B1078       9.607 -28.376  52.385  1.00  0.520          H  
ATOM  16620 2HE  MET B1078      10.197 -27.382  51.038  1.00  0.520          H  
ATOM  16621 3HE  MET B1078       8.719 -26.938  51.885  1.00  0.520          H  
ATOM  16622  N   LEU B1079       5.280 -23.748  49.190  1.00  0.300          N  
ATOM  16623  CA  LEU B1079       4.053 -22.998  49.413  1.00  0.290          C  
ATOM  16624  C   LEU B1079       3.468 -22.518  48.098  1.00  0.300          C  
ATOM  16625  O   LEU B1079       2.257 -22.636  47.880  1.00  0.320          O  
ATOM  16626  CB  LEU B1079       4.336 -21.794  50.329  1.00  0.410          C  
ATOM  16627  CG  LEU B1079       4.653 -22.116  51.819  1.00  0.410          C  
ATOM  16628  CD1 LEU B1079       5.206 -20.868  52.500  1.00  0.410          C  
ATOM  16629  CD2 LEU B1079       3.376 -22.573  52.534  1.00  0.410          C  
ATOM  16630  H   LEU B1079       6.158 -23.419  49.602  1.00  0.360          H  
ATOM  16631  HA  LEU B1079       3.328 -23.657  49.879  1.00  0.350          H  
ATOM  16632 1HB  LEU B1079       5.199 -21.262  49.923  1.00  0.490          H  
ATOM  16633 2HB  LEU B1079       3.478 -21.123  50.301  1.00  0.490          H  
ATOM  16634  HG  LEU B1079       5.396 -22.901  51.872  1.00  0.490          H  
ATOM  16635 1HD1 LEU B1079       5.445 -21.094  53.527  1.00  0.490          H  
ATOM  16636 2HD1 LEU B1079       6.113 -20.553  51.989  1.00  0.490          H  
ATOM  16637 3HD1 LEU B1079       4.467 -20.073  52.464  1.00  0.490          H  
ATOM  16638 1HD2 LEU B1079       3.608 -22.791  53.574  1.00  0.490          H  
ATOM  16639 2HD2 LEU B1079       2.628 -21.780  52.488  1.00  0.490          H  
ATOM  16640 3HD2 LEU B1079       2.979 -23.469  52.069  1.00  0.490          H  
ATOM  16641  N   ALA B1080       4.324 -22.029  47.186  1.00  0.300          N  
ATOM  16642  CA  ALA B1080       3.838 -21.578  45.894  1.00  0.320          C  
ATOM  16643  C   ALA B1080       3.185 -22.732  45.150  1.00  0.320          C  
ATOM  16644  O   ALA B1080       2.105 -22.574  44.564  1.00  0.330          O  
ATOM  16645  CB  ALA B1080       4.988 -21.013  45.076  1.00  0.440          C  
ATOM  16646  H   ALA B1080       5.319 -21.925  47.420  1.00  0.360          H  
ATOM  16647  HA  ALA B1080       3.089 -20.805  46.058  1.00  0.380          H  
ATOM  16648 1HB  ALA B1080       4.618 -20.665  44.115  1.00  0.530          H  
ATOM  16649 2HB  ALA B1080       5.442 -20.184  45.619  1.00  0.530          H  
ATOM  16650 3HB  ALA B1080       5.735 -21.793  44.921  1.00  0.530          H  
ATOM  16651  N   GLY B1081       3.817 -23.905  45.231  1.00  0.320          N  
ATOM  16652  CA  GLY B1081       3.358 -25.128  44.601  1.00  0.330          C  
ATOM  16653  C   GLY B1081       2.004 -25.588  45.107  1.00  0.340          C  
ATOM  16654  O   GLY B1081       1.126 -25.930  44.314  1.00  0.370          O  
ATOM  16655  H   GLY B1081       4.722 -23.937  45.718  1.00  0.380          H  
ATOM  16656 1HA  GLY B1081       3.317 -24.998  43.523  1.00  0.400          H  
ATOM  16657 2HA  GLY B1081       4.090 -25.895  44.792  1.00  0.400          H  
ATOM  16658  N   ILE B1082       1.841 -25.642  46.429  1.00  0.330          N  
ATOM  16659  CA  ILE B1082       0.604 -26.104  47.046  1.00  0.360          C  
ATOM  16660  C   ILE B1082      -0.555 -25.191  46.712  1.00  0.360          C  
ATOM  16661  O   ILE B1082      -1.643 -25.658  46.332  1.00  0.410          O  
ATOM  16662  CB  ILE B1082       0.758 -26.169  48.582  1.00  0.490          C  
ATOM  16663  CG1 ILE B1082       1.758 -27.274  48.930  1.00  0.490          C  
ATOM  16664  CG2 ILE B1082      -0.628 -26.414  49.263  1.00  0.490          C  
ATOM  16665  CD1 ILE B1082       2.272 -27.250  50.349  1.00  0.490          C  
ATOM  16666  H   ILE B1082       2.635 -25.377  47.022  1.00  0.400          H  
ATOM  16667  HA  ILE B1082       0.381 -27.100  46.667  1.00  0.430          H  
ATOM  16668  HB  ILE B1082       1.181 -25.225  48.939  1.00  0.590          H  
ATOM  16669 1HG1 ILE B1082       1.290 -28.239  48.749  1.00  0.590          H  
ATOM  16670 2HG1 ILE B1082       2.596 -27.179  48.275  1.00  0.590          H  
ATOM  16671 1HG2 ILE B1082      -0.513 -26.453  50.339  1.00  0.590          H  
ATOM  16672 2HG2 ILE B1082      -1.323 -25.610  49.026  1.00  0.590          H  
ATOM  16673 3HG2 ILE B1082      -1.044 -27.359  48.911  1.00  0.590          H  
ATOM  16674 1HD1 ILE B1082       2.984 -28.064  50.483  1.00  0.590          H  
ATOM  16675 2HD1 ILE B1082       2.774 -26.297  50.532  1.00  0.590          H  
ATOM  16676 3HD1 ILE B1082       1.458 -27.371  51.054  1.00  0.590          H  
ATOM  16677  N   LEU B1083      -0.342 -23.886  46.882  1.00  0.330          N  
ATOM  16678  CA  LEU B1083      -1.403 -22.939  46.624  1.00  0.330          C  
ATOM  16679  C   LEU B1083      -1.775 -22.966  45.154  1.00  0.350          C  
ATOM  16680  O   LEU B1083      -2.951 -22.890  44.798  1.00  0.370          O  
ATOM  16681  CB  LEU B1083      -0.951 -21.547  47.076  1.00  0.460          C  
ATOM  16682  CG  LEU B1083      -0.754 -21.380  48.628  1.00  0.460          C  
ATOM  16683  CD1 LEU B1083      -0.114 -20.021  48.910  1.00  0.460          C  
ATOM  16684  CD2 LEU B1083      -2.095 -21.519  49.373  1.00  0.460          C  
ATOM  16685  H   LEU B1083       0.574 -23.548  47.203  1.00  0.400          H  
ATOM  16686  HA  LEU B1083      -2.281 -23.244  47.181  1.00  0.400          H  
ATOM  16687 1HB  LEU B1083       0.009 -21.332  46.596  1.00  0.550          H  
ATOM  16688 2HB  LEU B1083      -1.679 -20.815  46.737  1.00  0.550          H  
ATOM  16689  HG  LEU B1083      -0.070 -22.154  48.982  1.00  0.550          H  
ATOM  16690 1HD1 LEU B1083       0.052 -19.914  49.978  1.00  0.550          H  
ATOM  16691 2HD1 LEU B1083       0.844 -19.958  48.389  1.00  0.550          H  
ATOM  16692 3HD1 LEU B1083      -0.770 -19.224  48.563  1.00  0.550          H  
ATOM  16693 1HD2 LEU B1083      -1.918 -21.421  50.433  1.00  0.550          H  
ATOM  16694 2HD2 LEU B1083      -2.787 -20.745  49.040  1.00  0.550          H  
ATOM  16695 3HD2 LEU B1083      -2.535 -22.491  49.195  1.00  0.550          H  
ATOM  16696  N   THR B1084      -0.783 -23.120  44.286  1.00  0.360          N  
ATOM  16697  CA  THR B1084      -1.049 -23.188  42.874  1.00  0.390          C  
ATOM  16698  C   THR B1084      -1.800 -24.470  42.499  1.00  0.400          C  
ATOM  16699  O   THR B1084      -2.819 -24.419  41.807  1.00  0.390          O  
ATOM  16700  CB  THR B1084       0.257 -23.067  42.091  1.00  0.530          C  
ATOM  16701  OG1 THR B1084       0.871 -21.804  42.374  1.00  0.530          O  
ATOM  16702  CG2 THR B1084      -0.048 -23.139  40.687  1.00  0.530          C  
ATOM  16703  H   THR B1084       0.191 -23.150  44.588  1.00  0.430          H  
ATOM  16704  HA  THR B1084      -1.678 -22.340  42.607  1.00  0.470          H  
ATOM  16705  HB  THR B1084       0.945 -23.870  42.366  1.00  0.640          H  
ATOM  16706  HG1 THR B1084       1.244 -21.838  43.279  1.00  0.640          H  
ATOM  16707 1HG2 THR B1084       0.841 -23.036  40.128  1.00  0.640          H  
ATOM  16708 2HG2 THR B1084      -0.487 -24.077  40.465  1.00  0.640          H  
ATOM  16709 3HG2 THR B1084      -0.732 -22.343  40.432  1.00  0.640          H  
ATOM  16710  N   LEU B1085      -1.354 -25.626  42.993  1.00  0.450          N  
ATOM  16711  CA  LEU B1085      -1.975 -26.902  42.643  1.00  0.490          C  
ATOM  16712  C   LEU B1085      -3.459 -26.901  42.998  1.00  0.520          C  
ATOM  16713  O   LEU B1085      -4.277 -27.487  42.289  1.00  0.710          O  
ATOM  16714  CB  LEU B1085      -1.229 -28.053  43.332  1.00  0.670          C  
ATOM  16715  CG  LEU B1085      -1.672 -29.510  43.003  1.00  0.670          C  
ATOM  16716  CD1 LEU B1085      -1.518 -29.792  41.491  1.00  0.670          C  
ATOM  16717  CD2 LEU B1085      -0.796 -30.464  43.818  1.00  0.670          C  
ATOM  16718  H   LEU B1085      -0.520 -25.636  43.582  1.00  0.540          H  
ATOM  16719  HA  LEU B1085      -1.881 -27.022  41.570  1.00  0.590          H  
ATOM  16720 1HB  LEU B1085      -0.171 -27.966  43.077  1.00  0.800          H  
ATOM  16721 2HB  LEU B1085      -1.320 -27.911  44.412  1.00  0.800          H  
ATOM  16722  HG  LEU B1085      -2.721 -29.654  43.272  1.00  0.800          H  
ATOM  16723 1HD1 LEU B1085      -1.816 -30.819  41.278  1.00  0.800          H  
ATOM  16724 2HD1 LEU B1085      -2.148 -29.121  40.915  1.00  0.800          H  
ATOM  16725 3HD1 LEU B1085      -0.491 -29.653  41.202  1.00  0.800          H  
ATOM  16726 1HD2 LEU B1085      -1.085 -31.495  43.610  1.00  0.800          H  
ATOM  16727 2HD2 LEU B1085       0.245 -30.321  43.550  1.00  0.800          H  
ATOM  16728 3HD2 LEU B1085      -0.925 -30.256  44.879  1.00  0.800          H  
ATOM  16729  N   THR B1086      -3.795 -26.227  44.094  1.00  0.450          N  
ATOM  16730  CA  THR B1086      -5.153 -26.066  44.595  1.00  0.450          C  
ATOM  16731  C   THR B1086      -6.054 -25.289  43.606  1.00  0.430          C  
ATOM  16732  O   THR B1086      -7.283 -25.400  43.657  1.00  0.630          O  
ATOM  16733  CB  THR B1086      -5.106 -25.340  45.968  1.00  0.630          C  
ATOM  16734  OG1 THR B1086      -4.317 -26.122  46.892  1.00  0.630          O  
ATOM  16735  CG2 THR B1086      -6.506 -25.150  46.553  1.00  0.630          C  
ATOM  16736  H   THR B1086      -3.040 -25.836  44.664  1.00  0.540          H  
ATOM  16737  HA  THR B1086      -5.581 -27.056  44.739  1.00  0.540          H  
ATOM  16738  HB  THR B1086      -4.641 -24.369  45.846  1.00  0.760          H  
ATOM  16739  HG1 THR B1086      -3.368 -26.091  46.625  1.00  0.760          H  
ATOM  16740 1HG2 THR B1086      -6.419 -24.650  47.514  1.00  0.760          H  
ATOM  16741 2HG2 THR B1086      -7.116 -24.540  45.897  1.00  0.760          H  
ATOM  16742 3HG2 THR B1086      -6.978 -26.121  46.689  1.00  0.760          H  
ATOM  16743  N   LYS B1087      -5.451 -24.443  42.767  1.00  0.360          N  
ATOM  16744  CA  LYS B1087      -6.171 -23.589  41.834  1.00  0.330          C  
ATOM  16745  C   LYS B1087      -6.080 -24.050  40.370  1.00  0.320          C  
ATOM  16746  O   LYS B1087      -6.903 -23.650  39.543  1.00  0.410          O  
ATOM  16747  CB  LYS B1087      -5.668 -22.158  41.974  1.00  0.470          C  
ATOM  16748  CG  LYS B1087      -5.973 -21.544  43.339  1.00  0.470          C  
ATOM  16749  CD  LYS B1087      -5.489 -20.109  43.435  1.00  0.470          C  
ATOM  16750  CE  LYS B1087      -5.820 -19.510  44.792  1.00  0.470          C  
ATOM  16751  NZ  LYS B1087      -5.346 -18.103  44.909  1.00  0.470          N  
ATOM  16752  H   LYS B1087      -4.436 -24.438  42.720  1.00  0.430          H  
ATOM  16753  HA  LYS B1087      -7.224 -23.606  42.110  1.00  0.400          H  
ATOM  16754 1HB  LYS B1087      -4.582 -22.147  41.835  1.00  0.570          H  
ATOM  16755 2HB  LYS B1087      -6.110 -21.533  41.202  1.00  0.570          H  
ATOM  16756 1HG  LYS B1087      -7.046 -21.582  43.519  1.00  0.570          H  
ATOM  16757 2HG  LYS B1087      -5.475 -22.136  44.110  1.00  0.570          H  
ATOM  16758 1HD  LYS B1087      -4.405 -20.090  43.295  1.00  0.570          H  
ATOM  16759 2HD  LYS B1087      -5.953 -19.510  42.653  1.00  0.570          H  
ATOM  16760 1HE  LYS B1087      -6.899 -19.532  44.937  1.00  0.570          H  
ATOM  16761 2HE  LYS B1087      -5.346 -20.109  45.571  1.00  0.570          H  
ATOM  16762 1HZ  LYS B1087      -5.585 -17.738  45.821  1.00  0.570          H  
ATOM  16763 2HZ  LYS B1087      -4.344 -18.075  44.787  1.00  0.570          H  
ATOM  16764 3HZ  LYS B1087      -5.787 -17.534  44.199  1.00  0.570          H  
ATOM  16765  N   MET B1088      -5.080 -24.865  40.035  1.00  0.290          N  
ATOM  16766  CA  MET B1088      -4.899 -25.316  38.657  1.00  0.270          C  
ATOM  16767  C   MET B1088      -6.085 -26.169  38.191  1.00  0.300          C  
ATOM  16768  O   MET B1088      -6.634 -26.938  38.979  1.00  0.320          O  
ATOM  16769  CB  MET B1088      -3.622 -26.141  38.540  1.00  0.390          C  
ATOM  16770  CG  MET B1088      -2.370 -25.355  38.667  1.00  0.390          C  
ATOM  16771  SD  MET B1088      -0.877 -26.371  38.750  1.00  0.390          S  
ATOM  16772  CE  MET B1088      -0.608 -26.783  37.049  1.00  0.390          C  
ATOM  16773  H   MET B1088      -4.402 -25.129  40.752  1.00  0.350          H  
ATOM  16774  HA  MET B1088      -4.806 -24.425  38.048  1.00  0.320          H  
ATOM  16775 1HB  MET B1088      -3.613 -26.901  39.328  1.00  0.460          H  
ATOM  16776 2HB  MET B1088      -3.613 -26.654  37.585  1.00  0.460          H  
ATOM  16777 1HG  MET B1088      -2.295 -24.724  37.790  1.00  0.460          H  
ATOM  16778 2HG  MET B1088      -2.425 -24.721  39.515  1.00  0.460          H  
ATOM  16779 1HE  MET B1088       0.275 -27.404  36.974  1.00  0.460          H  
ATOM  16780 2HE  MET B1088      -1.460 -27.319  36.648  1.00  0.460          H  
ATOM  16781 3HE  MET B1088      -0.464 -25.874  36.468  1.00  0.460          H  
ATOM  16782  N   PRO B1089      -6.517 -26.052  36.920  1.00  0.300          N  
ATOM  16783  CA  PRO B1089      -7.569 -26.853  36.318  1.00  0.320          C  
ATOM  16784  C   PRO B1089      -7.093 -28.282  36.107  1.00  0.280          C  
ATOM  16785  O   PRO B1089      -5.896 -28.493  35.875  1.00  0.260          O  
ATOM  16786  CB  PRO B1089      -7.835 -26.124  34.997  1.00  0.480          C  
ATOM  16787  CG  PRO B1089      -6.528 -25.431  34.666  1.00  0.480          C  
ATOM  16788  CD  PRO B1089      -5.925 -25.048  36.009  1.00  0.480          C  
ATOM  16789  HA  PRO B1089      -8.458 -26.830  36.968  1.00  0.380          H  
ATOM  16790 1HB  PRO B1089      -8.142 -26.849  34.230  1.00  0.580          H  
ATOM  16791 2HB  PRO B1089      -8.677 -25.421  35.123  1.00  0.580          H  
ATOM  16792 1HG  PRO B1089      -5.883 -26.105  34.106  1.00  0.580          H  
ATOM  16793 2HG  PRO B1089      -6.712 -24.559  34.017  1.00  0.580          H  
ATOM  16794 1HD  PRO B1089      -4.830 -25.160  35.942  1.00  0.580          H  
ATOM  16795 2HD  PRO B1089      -6.234 -24.027  36.298  1.00  0.580          H  
ATOM  16796  N   ILE B1090      -8.041 -29.226  36.127  1.00  0.280          N  
ATOM  16797  CA  ILE B1090      -7.798 -30.653  35.882  1.00  0.260          C  
ATOM  16798  C   ILE B1090      -8.548 -31.160  34.645  1.00  0.240          C  
ATOM  16799  O   ILE B1090      -9.737 -30.899  34.497  1.00  0.240          O  
ATOM  16800  CB  ILE B1090      -8.147 -31.510  37.118  1.00  0.370          C  
ATOM  16801  CG1 ILE B1090      -7.237 -31.116  38.308  1.00  0.370          C  
ATOM  16802  CG2 ILE B1090      -7.988 -32.999  36.768  1.00  0.370          C  
ATOM  16803  CD1 ILE B1090      -7.644 -31.701  39.641  1.00  0.370          C  
ATOM  16804  H   ILE B1090      -8.991 -28.937  36.330  1.00  0.340          H  
ATOM  16805  HA  ILE B1090      -6.739 -30.778  35.703  1.00  0.310          H  
ATOM  16806  HB  ILE B1090      -9.155 -31.299  37.421  1.00  0.450          H  
ATOM  16807 1HG1 ILE B1090      -6.239 -31.449  38.101  1.00  0.450          H  
ATOM  16808 2HG1 ILE B1090      -7.231 -30.030  38.404  1.00  0.450          H  
ATOM  16809 1HG2 ILE B1090      -8.232 -33.619  37.619  1.00  0.450          H  
ATOM  16810 2HG2 ILE B1090      -8.649 -33.282  35.951  1.00  0.450          H  
ATOM  16811 3HG2 ILE B1090      -6.950 -33.172  36.473  1.00  0.450          H  
ATOM  16812 1HD1 ILE B1090      -6.942 -31.360  40.404  1.00  0.450          H  
ATOM  16813 2HD1 ILE B1090      -8.648 -31.361  39.897  1.00  0.450          H  
ATOM  16814 3HD1 ILE B1090      -7.628 -32.783  39.608  1.00  0.450          H  
ATOM  16815  N   ALA B1091      -7.845 -31.887  33.776  1.00  0.230          N  
ATOM  16816  CA  ALA B1091      -8.389 -32.448  32.528  1.00  0.230          C  
ATOM  16817  C   ALA B1091      -7.767 -33.813  32.227  1.00  0.240          C  
ATOM  16818  O   ALA B1091      -6.796 -34.192  32.862  1.00  0.310          O  
ATOM  16819  CB  ALA B1091      -8.110 -31.500  31.378  1.00  0.320          C  
ATOM  16820  H   ALA B1091      -6.852 -32.016  33.998  1.00  0.280          H  
ATOM  16821  HA  ALA B1091      -9.464 -32.580  32.648  1.00  0.280          H  
ATOM  16822 1HB  ALA B1091      -8.520 -31.906  30.453  1.00  0.390          H  
ATOM  16823 2HB  ALA B1091      -8.566 -30.534  31.584  1.00  0.390          H  
ATOM  16824 3HB  ALA B1091      -7.032 -31.379  31.267  1.00  0.390          H  
ATOM  16825  N   GLN B1092      -8.328 -34.594  31.292  1.00  0.240          N  
ATOM  16826  CA  GLN B1092      -7.650 -35.865  30.991  1.00  0.280          C  
ATOM  16827  C   GLN B1092      -6.399 -35.561  30.174  1.00  0.260          C  
ATOM  16828  O   GLN B1092      -5.298 -36.002  30.500  1.00  0.300          O  
ATOM  16829  CB  GLN B1092      -8.496 -36.819  30.147  1.00  0.380          C  
ATOM  16830  CG  GLN B1092      -7.899 -38.226  30.028  1.00  0.380          C  
ATOM  16831  CD  GLN B1092      -7.891 -38.966  31.338  1.00  0.380          C  
ATOM  16832  OE1 GLN B1092      -8.898 -38.989  32.020  1.00  0.380          O  
ATOM  16833  NE2 GLN B1092      -6.766 -39.574  31.685  1.00  0.380          N  
ATOM  16834  H   GLN B1092      -9.141 -34.290  30.776  1.00  0.290          H  
ATOM  16835  HA  GLN B1092      -7.358 -36.349  31.923  1.00  0.340          H  
ATOM  16836 1HB  GLN B1092      -9.482 -36.881  30.493  1.00  0.450          H  
ATOM  16837 2HB  GLN B1092      -8.557 -36.432  29.135  1.00  0.450          H  
ATOM  16838 1HG  GLN B1092      -8.461 -38.806  29.296  1.00  0.450          H  
ATOM  16839 2HG  GLN B1092      -6.861 -38.138  29.727  1.00  0.450          H  
ATOM  16840 1HE2 GLN B1092      -6.701 -40.089  32.562  1.00  0.450          H  
ATOM  16841 2HE2 GLN B1092      -5.962 -39.527  31.088  1.00  0.450          H  
ATOM  16842  N   TYR B1093      -6.593 -34.789  29.106  1.00  0.230          N  
ATOM  16843  CA  TYR B1093      -5.558 -34.376  28.168  1.00  0.250          C  
ATOM  16844  C   TYR B1093      -5.740 -32.881  27.894  1.00  0.240          C  
ATOM  16845  O   TYR B1093      -6.852 -32.378  28.085  1.00  0.240          O  
ATOM  16846  CB  TYR B1093      -5.619 -35.169  26.836  1.00  0.340          C  
ATOM  16847  CG  TYR B1093      -5.312 -36.659  26.922  1.00  0.340          C  
ATOM  16848  CD1 TYR B1093      -6.316 -37.603  27.044  1.00  0.340          C  
ATOM  16849  CD2 TYR B1093      -4.001 -37.067  26.876  1.00  0.340          C  
ATOM  16850  CE1 TYR B1093      -5.990 -38.957  27.131  1.00  0.340          C  
ATOM  16851  CE2 TYR B1093      -3.686 -38.398  26.969  1.00  0.340          C  
ATOM  16852  CZ  TYR B1093      -4.657 -39.340  27.101  1.00  0.340          C  
ATOM  16853  OH  TYR B1093      -4.284 -40.677  27.209  1.00  0.340          O  
ATOM  16854  H   TYR B1093      -7.530 -34.462  28.928  1.00  0.280          H  
ATOM  16855  HA  TYR B1093      -4.600 -34.563  28.637  1.00  0.300          H  
ATOM  16856 1HB  TYR B1093      -6.625 -35.068  26.424  1.00  0.410          H  
ATOM  16857 2HB  TYR B1093      -4.952 -34.732  26.105  1.00  0.410          H  
ATOM  16858  HD1 TYR B1093      -7.360 -37.291  27.073  1.00  0.410          H  
ATOM  16859  HD2 TYR B1093      -3.211 -36.331  26.774  1.00  0.410          H  
ATOM  16860  HE1 TYR B1093      -6.781 -39.702  27.229  1.00  0.410          H  
ATOM  16861  HE2 TYR B1093      -2.658 -38.720  26.942  1.00  0.410          H  
ATOM  16862  HH  TYR B1093      -5.071 -41.230  27.295  1.00  0.410          H  
ATOM  16863  N   PRO B1094      -4.696 -32.152  27.444  1.00  0.260          N  
ATOM  16864  CA  PRO B1094      -4.755 -30.781  26.967  1.00  0.240          C  
ATOM  16865  C   PRO B1094      -5.687 -30.754  25.777  1.00  0.310          C  
ATOM  16866  O   PRO B1094      -5.809 -31.763  25.081  1.00  0.410          O  
ATOM  16867  CB  PRO B1094      -3.322 -30.493  26.517  1.00  0.360          C  
ATOM  16868  CG  PRO B1094      -2.468 -31.466  27.268  1.00  0.360          C  
ATOM  16869  CD  PRO B1094      -3.326 -32.715  27.411  1.00  0.360          C  
ATOM  16870  HA  PRO B1094      -5.096 -30.109  27.770  1.00  0.290          H  
ATOM  16871 1HB  PRO B1094      -3.262 -30.624  25.434  1.00  0.430          H  
ATOM  16872 2HB  PRO B1094      -3.061 -29.446  26.726  1.00  0.430          H  
ATOM  16873 1HG  PRO B1094      -1.538 -31.652  26.700  1.00  0.430          H  
ATOM  16874 2HG  PRO B1094      -2.158 -31.035  28.229  1.00  0.430          H  
ATOM  16875 1HD  PRO B1094      -3.187 -33.366  26.541  1.00  0.430          H  
ATOM  16876 2HD  PRO B1094      -3.041 -33.193  28.349  1.00  0.430          H  
ATOM  16877  N   THR B1095      -6.342 -29.639  25.507  1.00  0.390          N  
ATOM  16878  CA  THR B1095      -7.178 -29.639  24.323  1.00  0.490          C  
ATOM  16879  C   THR B1095      -6.308 -29.721  23.078  1.00  0.430          C  
ATOM  16880  O   THR B1095      -5.482 -28.845  22.824  1.00  0.720          O  
ATOM  16881  CB  THR B1095      -8.058 -28.370  24.241  1.00  0.650          C  
ATOM  16882  OG1 THR B1095      -8.881 -28.281  25.416  1.00  0.650          O  
ATOM  16883  CG2 THR B1095      -8.971 -28.445  22.988  1.00  0.650          C  
ATOM  16884  H   THR B1095      -6.275 -28.816  26.087  1.00  0.470          H  
ATOM  16885  HA  THR B1095      -7.826 -30.516  24.351  1.00  0.590          H  
ATOM  16886  HB  THR B1095      -7.422 -27.488  24.180  1.00  0.780          H  
ATOM  16887  HG1 THR B1095      -9.284 -27.410  25.466  1.00  0.780          H  
ATOM  16888 1HG2 THR B1095      -9.591 -27.552  22.941  1.00  0.780          H  
ATOM  16889 2HG2 THR B1095      -8.367 -28.506  22.078  1.00  0.780          H  
ATOM  16890 3HG2 THR B1095      -9.609 -29.325  23.056  1.00  0.780          H  
ATOM  16891  N   ILE B1096      -6.536 -30.755  22.282  1.00  0.380          N  
ATOM  16892  CA  ILE B1096      -5.795 -30.947  21.046  1.00  0.340          C  
ATOM  16893  C   ILE B1096      -6.676 -30.782  19.823  1.00  0.350          C  
ATOM  16894  O   ILE B1096      -6.211 -30.381  18.761  1.00  0.410          O  
ATOM  16895  CB  ILE B1096      -5.103 -32.323  20.942  1.00  0.490          C  
ATOM  16896  CG1 ILE B1096      -6.145 -33.514  20.946  1.00  0.490          C  
ATOM  16897  CG2 ILE B1096      -4.085 -32.464  22.068  1.00  0.490          C  
ATOM  16898  CD1 ILE B1096      -5.595 -34.773  20.545  1.00  0.490          C  
ATOM  16899  H   ILE B1096      -7.210 -31.435  22.597  1.00  0.460          H  
ATOM  16900  HA  ILE B1096      -5.016 -30.188  20.993  1.00  0.410          H  
ATOM  16901  HB  ILE B1096      -4.579 -32.358  20.030  1.00  0.590          H  
ATOM  16902 1HG1 ILE B1096      -6.545 -33.625  21.955  1.00  0.590          H  
ATOM  16903 2HG1 ILE B1096      -6.934 -33.376  20.262  1.00  0.590          H  
ATOM  16904 1HG2 ILE B1096      -3.545 -33.392  21.984  1.00  0.590          H  
ATOM  16905 2HG2 ILE B1096      -3.404 -31.657  22.001  1.00  0.590          H  
ATOM  16906 3HG2 ILE B1096      -4.586 -32.428  23.027  1.00  0.590          H  
ATOM  16907 1HD1 ILE B1096      -6.383 -35.522  20.590  1.00  0.590          H  
ATOM  16908 2HD1 ILE B1096      -5.243 -34.706  19.549  1.00  0.590          H  
ATOM  16909 3HD1 ILE B1096      -4.788 -35.042  21.189  1.00  0.590          H  
ATOM  16910  N   ALA B1097      -7.924 -31.199  19.944  1.00  0.330          N  
ATOM  16911  CA  ALA B1097      -8.803 -31.255  18.806  1.00  0.330          C  
ATOM  16912  C   ALA B1097      -9.013 -29.865  18.238  1.00  0.280          C  
ATOM  16913  O   ALA B1097      -9.033 -28.888  18.991  1.00  0.260          O  
ATOM  16914  CB  ALA B1097     -10.124 -31.881  19.195  1.00  0.460          C  
ATOM  16915  H   ALA B1097      -8.253 -31.490  20.848  1.00  0.400          H  
ATOM  16916  HA  ALA B1097      -8.318 -31.881  18.065  1.00  0.400          H  
ATOM  16917 1HB  ALA B1097     -10.791 -31.954  18.339  1.00  0.550          H  
ATOM  16918 2HB  ALA B1097      -9.933 -32.871  19.572  1.00  0.550          H  
ATOM  16919 3HB  ALA B1097     -10.599 -31.275  19.960  1.00  0.550          H  
ATOM  16920  N   PRO B1098      -9.170 -29.741  16.915  1.00  0.280          N  
ATOM  16921  CA  PRO B1098      -9.454 -28.506  16.240  1.00  0.260          C  
ATOM  16922  C   PRO B1098     -10.825 -28.047  16.678  1.00  0.240          C  
ATOM  16923  O   PRO B1098     -11.658 -28.891  17.012  1.00  0.260          O  
ATOM  16924  CB  PRO B1098      -9.426 -28.907  14.771  1.00  0.390          C  
ATOM  16925  CG  PRO B1098      -9.700 -30.397  14.757  1.00  0.390          C  
ATOM  16926  CD  PRO B1098      -9.082 -30.919  16.018  1.00  0.390          C  
ATOM  16927  HA  PRO B1098      -8.669 -27.789  16.490  1.00  0.310          H  
ATOM  16928 1HB  PRO B1098     -10.217 -28.357  14.240  1.00  0.470          H  
ATOM  16929 2HB  PRO B1098      -8.471 -28.607  14.324  1.00  0.470          H  
ATOM  16930 1HG  PRO B1098     -10.790 -30.569  14.721  1.00  0.470          H  
ATOM  16931 2HG  PRO B1098      -9.277 -30.857  13.853  1.00  0.470          H  
ATOM  16932 1HD  PRO B1098      -9.699 -31.756  16.356  1.00  0.470          H  
ATOM  16933 2HD  PRO B1098      -8.027 -31.203  15.847  1.00  0.470          H  
ATOM  16934  N   PRO B1099     -11.089 -26.744  16.709  1.00  0.220          N  
ATOM  16935  CA  PRO B1099     -12.379 -26.194  17.006  1.00  0.250          C  
ATOM  16936  C   PRO B1099     -13.310 -26.473  15.855  1.00  0.230          C  
ATOM  16937  O   PRO B1099     -12.888 -26.436  14.691  1.00  0.260          O  
ATOM  16938  CB  PRO B1099     -12.064 -24.699  17.170  1.00  0.380          C  
ATOM  16939  CG  PRO B1099     -10.826 -24.472  16.352  1.00  0.380          C  
ATOM  16940  CD  PRO B1099     -10.052 -25.764  16.412  1.00  0.380          C  
ATOM  16941  HA  PRO B1099     -12.764 -26.644  17.932  1.00  0.300          H  
ATOM  16942 1HB  PRO B1099     -12.922 -24.092  16.839  1.00  0.450          H  
ATOM  16943 2HB  PRO B1099     -11.885 -24.457  18.204  1.00  0.450          H  
ATOM  16944 1HG  PRO B1099     -11.060 -24.171  15.365  1.00  0.450          H  
ATOM  16945 2HG  PRO B1099     -10.256 -23.645  16.790  1.00  0.450          H  
ATOM  16946 1HD  PRO B1099      -9.596 -25.950  15.421  1.00  0.450          H  
ATOM  16947 2HD  PRO B1099      -9.309 -25.722  17.221  1.00  0.450          H  
ATOM  16948  N   THR B1100     -14.578 -26.663  16.167  1.00  0.220          N  
ATOM  16949  CA  THR B1100     -15.569 -26.822  15.134  1.00  0.240          C  
ATOM  16950  C   THR B1100     -16.747 -25.924  15.414  1.00  0.240          C  
ATOM  16951  O   THR B1100     -17.072 -25.652  16.571  1.00  0.300          O  
ATOM  16952  CB  THR B1100     -16.058 -28.279  15.041  1.00  0.330          C  
ATOM  16953  OG1 THR B1100     -16.689 -28.659  16.279  1.00  0.330          O  
ATOM  16954  CG2 THR B1100     -14.881 -29.215  14.784  1.00  0.330          C  
ATOM  16955  H   THR B1100     -14.874 -26.714  17.135  1.00  0.260          H  
ATOM  16956  HA  THR B1100     -15.133 -26.529  14.185  1.00  0.290          H  
ATOM  16957  HB  THR B1100     -16.773 -28.364  14.225  1.00  0.390          H  
ATOM  16958  HG1 THR B1100     -17.491 -28.135  16.436  1.00  0.390          H  
ATOM  16959 1HG2 THR B1100     -15.241 -30.237  14.709  1.00  0.390          H  
ATOM  16960 2HG2 THR B1100     -14.395 -28.933  13.865  1.00  0.390          H  
ATOM  16961 3HG2 THR B1100     -14.163 -29.150  15.598  1.00  0.390          H  
ATOM  16962  N   VAL B1101     -17.428 -25.532  14.355  1.00  0.190          N  
ATOM  16963  CA  VAL B1101     -18.640 -24.735  14.462  1.00  0.170          C  
ATOM  16964  C   VAL B1101     -19.774 -25.466  13.751  1.00  0.170          C  
ATOM  16965  O   VAL B1101     -19.620 -25.893  12.608  1.00  0.160          O  
ATOM  16966  CB  VAL B1101     -18.425 -23.322  13.859  1.00  0.250          C  
ATOM  16967  CG1 VAL B1101     -19.673 -22.525  13.962  1.00  0.250          C  
ATOM  16968  CG2 VAL B1101     -17.296 -22.594  14.582  1.00  0.250          C  
ATOM  16969  H   VAL B1101     -17.057 -25.799  13.438  1.00  0.230          H  
ATOM  16970  HA  VAL B1101     -18.901 -24.627  15.513  1.00  0.200          H  
ATOM  16971  HB  VAL B1101     -18.186 -23.416  12.818  1.00  0.300          H  
ATOM  16972 1HG1 VAL B1101     -19.516 -21.552  13.537  1.00  0.300          H  
ATOM  16973 2HG1 VAL B1101     -20.476 -23.025  13.427  1.00  0.300          H  
ATOM  16974 3HG1 VAL B1101     -19.938 -22.423  15.017  1.00  0.300          H  
ATOM  16975 1HG2 VAL B1101     -17.162 -21.613  14.137  1.00  0.300          H  
ATOM  16976 2HG2 VAL B1101     -17.550 -22.487  15.639  1.00  0.300          H  
ATOM  16977 3HG2 VAL B1101     -16.371 -23.156  14.491  1.00  0.300          H  
ATOM  16978  N   THR B1102     -20.906 -25.646  14.426  1.00  0.160          N  
ATOM  16979  CA  THR B1102     -22.017 -26.369  13.809  1.00  0.160          C  
ATOM  16980  C   THR B1102     -23.228 -25.482  13.587  1.00  0.160          C  
ATOM  16981  O   THR B1102     -23.696 -24.808  14.502  1.00  0.170          O  
ATOM  16982  CB  THR B1102     -22.474 -27.586  14.654  1.00  0.220          C  
ATOM  16983  OG1 THR B1102     -21.378 -28.484  14.834  1.00  0.220          O  
ATOM  16984  CG2 THR B1102     -23.614 -28.344  13.903  1.00  0.220          C  
ATOM  16985  H   THR B1102     -20.985 -25.260  15.366  1.00  0.190          H  
ATOM  16986  HA  THR B1102     -21.691 -26.740  12.849  1.00  0.190          H  
ATOM  16987  HB  THR B1102     -22.833 -27.254  15.630  1.00  0.270          H  
ATOM  16988  HG1 THR B1102     -20.829 -28.113  15.531  1.00  0.270          H  
ATOM  16989 1HG2 THR B1102     -23.916 -29.205  14.494  1.00  0.270          H  
ATOM  16990 2HG2 THR B1102     -24.480 -27.705  13.759  1.00  0.270          H  
ATOM  16991 3HG2 THR B1102     -23.249 -28.682  12.930  1.00  0.270          H  
ATOM  16992  N   ILE B1103     -23.766 -25.520  12.375  1.00  0.150          N  
ATOM  16993  CA  ILE B1103     -24.964 -24.769  12.030  1.00  0.160          C  
ATOM  16994  C   ILE B1103     -26.114 -25.761  11.990  1.00  0.160          C  
ATOM  16995  O   ILE B1103     -26.052 -26.753  11.266  1.00  0.190          O  
ATOM  16996  CB  ILE B1103     -24.873 -24.126  10.634  1.00  0.220          C  
ATOM  16997  CG1 ILE B1103     -23.635 -23.192  10.536  1.00  0.220          C  
ATOM  16998  CG2 ILE B1103     -26.192 -23.344  10.366  1.00  0.220          C  
ATOM  16999  CD1 ILE B1103     -23.308 -22.749   9.144  1.00  0.220          C  
ATOM  17000  H   ILE B1103     -23.296 -26.095  11.679  1.00  0.180          H  
ATOM  17001  HA  ILE B1103     -25.169 -24.020  12.789  1.00  0.190          H  
ATOM  17002  HB  ILE B1103     -24.776 -24.879   9.900  1.00  0.260          H  
ATOM  17003 1HG1 ILE B1103     -23.791 -22.315  11.117  1.00  0.260          H  
ATOM  17004 2HG1 ILE B1103     -22.766 -23.722  10.928  1.00  0.260          H  
ATOM  17005 1HG2 ILE B1103     -26.165 -22.893   9.393  1.00  0.260          H  
ATOM  17006 2HG2 ILE B1103     -27.052 -24.010  10.409  1.00  0.260          H  
ATOM  17007 3HG2 ILE B1103     -26.309 -22.571  11.122  1.00  0.260          H  
ATOM  17008 1HD1 ILE B1103     -22.441 -22.130   9.178  1.00  0.260          H  
ATOM  17009 2HD1 ILE B1103     -23.105 -23.616   8.514  1.00  0.260          H  
ATOM  17010 3HD1 ILE B1103     -24.115 -22.187   8.729  1.00  0.260          H  
ATOM  17011  N   ALA B1104     -27.156 -25.522  12.767  1.00  0.160          N  
ATOM  17012  CA  ALA B1104     -28.284 -26.447  12.795  1.00  0.170          C  
ATOM  17013  C   ALA B1104     -29.578 -25.754  12.378  1.00  0.170          C  
ATOM  17014  O   ALA B1104     -29.822 -24.586  12.702  1.00  0.160          O  
ATOM  17015  CB  ALA B1104     -28.424 -27.047  14.180  1.00  0.230          C  
ATOM  17016  H   ALA B1104     -27.151 -24.683  13.350  1.00  0.190          H  
ATOM  17017  HA  ALA B1104     -28.095 -27.248  12.083  1.00  0.200          H  
ATOM  17018 1HB  ALA B1104     -29.252 -27.754  14.185  1.00  0.280          H  
ATOM  17019 2HB  ALA B1104     -27.501 -27.563  14.447  1.00  0.280          H  
ATOM  17020 3HB  ALA B1104     -28.618 -26.251  14.900  1.00  0.280          H  
ATOM  17021  N   ALA B1105     -30.449 -26.508  11.704  1.00  0.180          N  
ATOM  17022  CA  ALA B1105     -31.746 -25.976  11.273  1.00  0.180          C  
ATOM  17023  C   ALA B1105     -32.799 -27.081  11.150  1.00  0.200          C  
ATOM  17024  O   ALA B1105     -32.473 -28.269  11.040  1.00  0.230          O  
ATOM  17025  CB  ALA B1105     -31.599 -25.249   9.939  1.00  0.250          C  
ATOM  17026  H   ALA B1105     -30.175 -27.470  11.473  1.00  0.220          H  
ATOM  17027  HA  ALA B1105     -32.090 -25.266  12.027  1.00  0.220          H  
ATOM  17028 1HB  ALA B1105     -32.560 -24.832   9.645  1.00  0.300          H  
ATOM  17029 2HB  ALA B1105     -30.877 -24.452  10.041  1.00  0.300          H  
ATOM  17030 3HB  ALA B1105     -31.263 -25.937   9.184  1.00  0.300          H  
ATOM  17031  N   THR B1106     -34.072 -26.679  11.215  1.00  0.200          N  
ATOM  17032  CA  THR B1106     -35.205 -27.595  11.057  1.00  0.210          C  
ATOM  17033  C   THR B1106     -36.215 -27.066  10.036  1.00  0.230          C  
ATOM  17034  O   THR B1106     -36.546 -25.884  10.045  1.00  0.230          O  
ATOM  17035  CB  THR B1106     -35.929 -27.829  12.412  1.00  0.290          C  
ATOM  17036  OG1 THR B1106     -35.007 -28.373  13.362  1.00  0.290          O  
ATOM  17037  CG2 THR B1106     -37.093 -28.821  12.241  1.00  0.290          C  
ATOM  17038  H   THR B1106     -34.268 -25.697  11.349  1.00  0.240          H  
ATOM  17039  HA  THR B1106     -34.831 -28.551  10.697  1.00  0.250          H  
ATOM  17040  HB  THR B1106     -36.313 -26.885  12.789  1.00  0.350          H  
ATOM  17041  HG1 THR B1106     -34.361 -27.701  13.588  1.00  0.350          H  
ATOM  17042 1HG2 THR B1106     -37.574 -28.975  13.205  1.00  0.350          H  
ATOM  17043 2HG2 THR B1106     -37.823 -28.440  11.549  1.00  0.350          H  
ATOM  17044 3HG2 THR B1106     -36.707 -29.774  11.871  1.00  0.350          H  
ATOM  17045  N   TYR B1107     -36.681 -27.948   9.152  1.00  0.250          N  
ATOM  17046  CA  TYR B1107     -37.703 -27.650   8.167  1.00  0.270          C  
ATOM  17047  C   TYR B1107     -38.771 -28.750   8.286  1.00  0.280          C  
ATOM  17048  O   TYR B1107     -38.689 -29.753   7.571  1.00  0.290          O  
ATOM  17049  CB  TYR B1107     -37.066 -27.662   6.771  1.00  0.370          C  
ATOM  17050  CG  TYR B1107     -37.927 -27.129   5.625  1.00  0.370          C  
ATOM  17051  CD1 TYR B1107     -39.228 -26.650   5.831  1.00  0.370          C  
ATOM  17052  CD2 TYR B1107     -37.392 -27.104   4.346  1.00  0.370          C  
ATOM  17053  CE1 TYR B1107     -39.953 -26.177   4.778  1.00  0.370          C  
ATOM  17054  CE2 TYR B1107     -38.142 -26.624   3.301  1.00  0.370          C  
ATOM  17055  CZ  TYR B1107     -39.409 -26.168   3.514  1.00  0.370          C  
ATOM  17056  OH  TYR B1107     -40.157 -25.707   2.467  1.00  0.370          O  
ATOM  17057  H   TYR B1107     -36.312 -28.894   9.193  1.00  0.300          H  
ATOM  17058  HA  TYR B1107     -38.121 -26.667   8.363  1.00  0.320          H  
ATOM  17059 1HB  TYR B1107     -36.133 -27.106   6.790  1.00  0.440          H  
ATOM  17060 2HB  TYR B1107     -36.796 -28.683   6.531  1.00  0.440          H  
ATOM  17061  HD1 TYR B1107     -39.689 -26.644   6.805  1.00  0.440          H  
ATOM  17062  HD2 TYR B1107     -36.379 -27.466   4.168  1.00  0.440          H  
ATOM  17063  HE1 TYR B1107     -40.970 -25.811   4.940  1.00  0.440          H  
ATOM  17064  HE2 TYR B1107     -37.730 -26.605   2.294  1.00  0.440          H  
ATOM  17065  HH  TYR B1107     -40.961 -25.308   2.807  1.00  0.440          H  
ATOM  17066  N   PRO B1108     -39.802 -28.585   9.129  1.00  0.290          N  
ATOM  17067  CA  PRO B1108     -40.773 -29.615   9.438  1.00  0.310          C  
ATOM  17068  C   PRO B1108     -41.433 -30.133   8.180  1.00  0.330          C  
ATOM  17069  O   PRO B1108     -41.875 -29.352   7.342  1.00  0.330          O  
ATOM  17070  CB  PRO B1108     -41.789 -28.859  10.308  1.00  0.460          C  
ATOM  17071  CG  PRO B1108     -40.996 -27.732  10.924  1.00  0.460          C  
ATOM  17072  CD  PRO B1108     -40.032 -27.305   9.824  1.00  0.460          C  
ATOM  17073  HA  PRO B1108     -40.284 -30.427   9.997  1.00  0.370          H  
ATOM  17074 1HB  PRO B1108     -42.637 -28.515   9.690  1.00  0.560          H  
ATOM  17075 2HB  PRO B1108     -42.210 -29.542  11.063  1.00  0.560          H  
ATOM  17076 1HG  PRO B1108     -41.679 -26.923  11.225  1.00  0.560          H  
ATOM  17077 2HG  PRO B1108     -40.484 -28.067  11.838  1.00  0.560          H  
ATOM  17078 1HD  PRO B1108     -40.499 -26.569   9.153  1.00  0.560          H  
ATOM  17079 2HD  PRO B1108     -39.125 -26.924  10.279  1.00  0.560          H  
ATOM  17080  N   GLY B1109     -41.559 -31.451   8.086  1.00  0.340          N  
ATOM  17081  CA  GLY B1109     -42.211 -32.083   6.948  1.00  0.370          C  
ATOM  17082  C   GLY B1109     -41.337 -32.219   5.698  1.00  0.370          C  
ATOM  17083  O   GLY B1109     -41.777 -32.814   4.709  1.00  0.410          O  
ATOM  17084  H   GLY B1109     -41.173 -32.035   8.818  1.00  0.410          H  
ATOM  17085 1HA  GLY B1109     -42.561 -33.067   7.254  1.00  0.440          H  
ATOM  17086 2HA  GLY B1109     -43.096 -31.500   6.697  1.00  0.440          H  
ATOM  17087  N   ALA B1110     -40.139 -31.635   5.701  1.00  0.350          N  
ATOM  17088  CA  ALA B1110     -39.270 -31.675   4.533  1.00  0.350          C  
ATOM  17089  C   ALA B1110     -38.566 -33.012   4.345  1.00  0.370          C  
ATOM  17090  O   ALA B1110     -38.102 -33.626   5.302  1.00  0.390          O  
ATOM  17091  CB  ALA B1110     -38.245 -30.578   4.659  1.00  0.490          C  
ATOM  17092  H   ALA B1110     -39.809 -31.122   6.528  1.00  0.420          H  
ATOM  17093  HA  ALA B1110     -39.878 -31.497   3.650  1.00  0.420          H  
ATOM  17094 1HB  ALA B1110     -37.607 -30.557   3.811  1.00  0.590          H  
ATOM  17095 2HB  ALA B1110     -38.767 -29.641   4.751  1.00  0.590          H  
ATOM  17096 3HB  ALA B1110     -37.650 -30.750   5.537  1.00  0.590          H  
ATOM  17097  N   SER B1111     -38.418 -33.416   3.082  1.00  0.370          N  
ATOM  17098  CA  SER B1111     -37.636 -34.591   2.708  1.00  0.380          C  
ATOM  17099  C   SER B1111     -36.154 -34.263   2.789  1.00  0.370          C  
ATOM  17100  O   SER B1111     -35.793 -33.087   2.882  1.00  0.350          O  
ATOM  17101  CB  SER B1111     -37.979 -35.025   1.291  1.00  0.530          C  
ATOM  17102  OG  SER B1111     -37.564 -34.098   0.314  1.00  0.530          O  
ATOM  17103  H   SER B1111     -38.883 -32.907   2.342  1.00  0.440          H  
ATOM  17104  HA  SER B1111     -37.861 -35.401   3.404  1.00  0.460          H  
ATOM  17105 1HB  SER B1111     -37.495 -35.971   1.084  1.00  0.630          H  
ATOM  17106 2HB  SER B1111     -39.055 -35.177   1.206  1.00  0.630          H  
ATOM  17107  HG  SER B1111     -37.814 -34.520  -0.541  1.00  0.630          H  
ATOM  17108  N   ALA B1112     -35.275 -35.275   2.742  1.00  0.380          N  
ATOM  17109  CA  ALA B1112     -33.843 -34.961   2.786  1.00  0.360          C  
ATOM  17110  C   ALA B1112     -33.452 -34.094   1.593  1.00  0.360          C  
ATOM  17111  O   ALA B1112     -32.637 -33.178   1.726  1.00  0.340          O  
ATOM  17112  CB  ALA B1112     -32.997 -36.228   2.813  1.00  0.510          C  
ATOM  17113  H   ALA B1112     -35.589 -36.234   2.677  1.00  0.460          H  
ATOM  17114  HA  ALA B1112     -33.653 -34.391   3.697  1.00  0.430          H  
ATOM  17115 1HB  ALA B1112     -31.950 -35.950   2.882  1.00  0.610          H  
ATOM  17116 2HB  ALA B1112     -33.258 -36.828   3.667  1.00  0.610          H  
ATOM  17117 3HB  ALA B1112     -33.161 -36.811   1.905  1.00  0.610          H  
ATOM  17118  N   GLU B1113     -34.052 -34.378   0.424  1.00  0.380          N  
ATOM  17119  CA  GLU B1113     -33.789 -33.619  -0.798  1.00  0.390          C  
ATOM  17120  C   GLU B1113     -34.300 -32.193  -0.666  1.00  0.380          C  
ATOM  17121  O   GLU B1113     -33.649 -31.250  -1.125  1.00  0.380          O  
ATOM  17122  CB  GLU B1113     -34.423 -34.306  -2.008  1.00  0.540          C  
ATOM  17123  CG  GLU B1113     -33.763 -35.632  -2.392  1.00  0.540          C  
ATOM  17124  CD  GLU B1113     -34.420 -36.312  -3.551  1.00  0.540          C  
ATOM  17125  OE1 GLU B1113     -35.403 -35.800  -4.032  1.00  0.540          O  
ATOM  17126  OE2 GLU B1113     -33.946 -37.352  -3.950  1.00  0.540          O  
ATOM  17127  H   GLU B1113     -34.708 -35.143   0.397  1.00  0.460          H  
ATOM  17128  HA  GLU B1113     -32.714 -33.569  -0.959  1.00  0.470          H  
ATOM  17129 1HB  GLU B1113     -35.477 -34.500  -1.802  1.00  0.650          H  
ATOM  17130 2HB  GLU B1113     -34.375 -33.642  -2.871  1.00  0.650          H  
ATOM  17131 1HG  GLU B1113     -32.726 -35.434  -2.658  1.00  0.650          H  
ATOM  17132 2HG  GLU B1113     -33.768 -36.299  -1.529  1.00  0.650          H  
ATOM  17133  N   THR B1114     -35.459 -32.033  -0.025  1.00  0.370          N  
ATOM  17134  CA  THR B1114     -36.034 -30.714   0.194  1.00  0.370          C  
ATOM  17135  C   THR B1114     -35.092 -29.885   1.029  1.00  0.350          C  
ATOM  17136  O   THR B1114     -34.817 -28.725   0.700  1.00  0.370          O  
ATOM  17137  CB  THR B1114     -37.404 -30.809   0.895  1.00  0.520          C  
ATOM  17138  OG1 THR B1114     -38.332 -31.496   0.047  1.00  0.520          O  
ATOM  17139  CG2 THR B1114     -37.950 -29.426   1.300  1.00  0.520          C  
ATOM  17140  H   THR B1114     -35.961 -32.864   0.275  1.00  0.440          H  
ATOM  17141  HA  THR B1114     -36.151 -30.226  -0.765  1.00  0.440          H  
ATOM  17142  HB  THR B1114     -37.279 -31.390   1.774  1.00  0.620          H  
ATOM  17143  HG1 THR B1114     -38.093 -32.435   0.025  1.00  0.620          H  
ATOM  17144 1HG2 THR B1114     -38.905 -29.549   1.808  1.00  0.620          H  
ATOM  17145 2HG2 THR B1114     -37.247 -28.954   1.970  1.00  0.620          H  
ATOM  17146 3HG2 THR B1114     -38.090 -28.797   0.466  1.00  0.620          H  
ATOM  17147  N   VAL B1115     -34.587 -30.472   2.108  1.00  0.340          N  
ATOM  17148  CA  VAL B1115     -33.672 -29.771   2.974  1.00  0.330          C  
ATOM  17149  C   VAL B1115     -32.384 -29.446   2.226  1.00  0.320          C  
ATOM  17150  O   VAL B1115     -31.885 -28.317   2.293  1.00  0.320          O  
ATOM  17151  CB  VAL B1115     -33.360 -30.608   4.230  1.00  0.470          C  
ATOM  17152  CG1 VAL B1115     -32.263 -29.969   5.029  1.00  0.470          C  
ATOM  17153  CG2 VAL B1115     -34.598 -30.725   5.100  1.00  0.470          C  
ATOM  17154  H   VAL B1115     -34.875 -31.432   2.331  1.00  0.410          H  
ATOM  17155  HA  VAL B1115     -34.140 -28.839   3.288  1.00  0.400          H  
ATOM  17156  HB  VAL B1115     -33.039 -31.600   3.925  1.00  0.560          H  
ATOM  17157 1HG1 VAL B1115     -32.070 -30.591   5.899  1.00  0.560          H  
ATOM  17158 2HG1 VAL B1115     -31.344 -29.883   4.449  1.00  0.560          H  
ATOM  17159 3HG1 VAL B1115     -32.583 -28.981   5.346  1.00  0.560          H  
ATOM  17160 1HG2 VAL B1115     -34.367 -31.328   5.980  1.00  0.560          H  
ATOM  17161 2HG2 VAL B1115     -34.921 -29.735   5.411  1.00  0.560          H  
ATOM  17162 3HG2 VAL B1115     -35.388 -31.205   4.539  1.00  0.560          H  
ATOM  17163  N   GLU B1116     -31.826 -30.408   1.487  1.00  0.330          N  
ATOM  17164  CA  GLU B1116     -30.592 -30.114   0.789  1.00  0.320          C  
ATOM  17165  C   GLU B1116     -30.747 -28.942  -0.198  1.00  0.330          C  
ATOM  17166  O   GLU B1116     -29.931 -28.009  -0.200  1.00  0.330          O  
ATOM  17167  CB  GLU B1116     -30.074 -31.356   0.073  1.00  0.450          C  
ATOM  17168  CG  GLU B1116     -28.708 -31.180  -0.550  1.00  0.450          C  
ATOM  17169  CD  GLU B1116     -28.216 -32.392  -1.252  1.00  0.450          C  
ATOM  17170  OE1 GLU B1116     -28.904 -32.872  -2.108  1.00  0.450          O  
ATOM  17171  OE2 GLU B1116     -27.140 -32.832  -0.943  1.00  0.450          O  
ATOM  17172  H   GLU B1116     -32.233 -31.349   1.446  1.00  0.400          H  
ATOM  17173  HA  GLU B1116     -29.866 -29.840   1.525  1.00  0.380          H  
ATOM  17174 1HB  GLU B1116     -30.016 -32.178   0.782  1.00  0.540          H  
ATOM  17175 2HB  GLU B1116     -30.778 -31.647  -0.709  1.00  0.540          H  
ATOM  17176 1HG  GLU B1116     -28.741 -30.374  -1.248  1.00  0.540          H  
ATOM  17177 2HG  GLU B1116     -28.013 -30.908   0.239  1.00  0.540          H  
ATOM  17178  N   ASN B1117     -31.807 -28.962  -1.023  1.00  0.380          N  
ATOM  17179  CA  ASN B1117     -32.039 -27.907  -2.018  1.00  0.410          C  
ATOM  17180  C   ASN B1117     -32.487 -26.559  -1.465  1.00  0.330          C  
ATOM  17181  O   ASN B1117     -32.218 -25.533  -2.084  1.00  0.420          O  
ATOM  17182  CB  ASN B1117     -33.022 -28.351  -3.084  1.00  0.560          C  
ATOM  17183  CG  ASN B1117     -32.456 -29.314  -4.132  1.00  0.560          C  
ATOM  17184  OD1 ASN B1117     -31.252 -29.381  -4.481  1.00  0.560          O  
ATOM  17185  ND2 ASN B1117     -33.355 -30.101  -4.664  1.00  0.560          N  
ATOM  17186  H   ASN B1117     -32.460 -29.753  -0.976  1.00  0.460          H  
ATOM  17187  HA  ASN B1117     -31.099 -27.711  -2.514  1.00  0.490          H  
ATOM  17188 1HB  ASN B1117     -33.871 -28.838  -2.592  1.00  0.670          H  
ATOM  17189 2HB  ASN B1117     -33.411 -27.473  -3.596  1.00  0.670          H  
ATOM  17190 1HD2 ASN B1117     -33.085 -30.770  -5.357  1.00  0.670          H  
ATOM  17191 2HD2 ASN B1117     -34.314 -30.040  -4.374  1.00  0.670          H  
ATOM  17192  N   THR B1118     -33.172 -26.530  -0.323  1.00  0.310          N  
ATOM  17193  CA  THR B1118     -33.661 -25.249   0.183  1.00  0.270          C  
ATOM  17194  C   THR B1118     -32.940 -24.700   1.409  1.00  0.250          C  
ATOM  17195  O   THR B1118     -33.048 -23.504   1.681  1.00  0.260          O  
ATOM  17196  CB  THR B1118     -35.151 -25.336   0.542  1.00  0.390          C  
ATOM  17197  OG1 THR B1118     -35.337 -26.300   1.576  1.00  0.390          O  
ATOM  17198  CG2 THR B1118     -35.984 -25.721  -0.638  1.00  0.390          C  
ATOM  17199  H   THR B1118     -33.423 -27.396   0.156  1.00  0.370          H  
ATOM  17200  HA  THR B1118     -33.553 -24.512  -0.610  1.00  0.320          H  
ATOM  17201  HB  THR B1118     -35.480 -24.367   0.906  1.00  0.470          H  
ATOM  17202  HG1 THR B1118     -35.137 -27.185   1.218  1.00  0.470          H  
ATOM  17203 1HG2 THR B1118     -37.025 -25.766  -0.328  1.00  0.470          H  
ATOM  17204 2HG2 THR B1118     -35.864 -24.986  -1.431  1.00  0.470          H  
ATOM  17205 3HG2 THR B1118     -35.659 -26.693  -0.992  1.00  0.470          H  
ATOM  17206  N   VAL B1119     -32.218 -25.538   2.158  1.00  0.240          N  
ATOM  17207  CA  VAL B1119     -31.547 -25.074   3.362  1.00  0.210          C  
ATOM  17208  C   VAL B1119     -30.032 -25.278   3.314  1.00  0.200          C  
ATOM  17209  O   VAL B1119     -29.264 -24.316   3.434  1.00  0.190          O  
ATOM  17210  CB  VAL B1119     -32.133 -25.798   4.609  1.00  0.310          C  
ATOM  17211  CG1 VAL B1119     -31.417 -25.363   5.906  1.00  0.310          C  
ATOM  17212  CG2 VAL B1119     -33.617 -25.510   4.710  1.00  0.310          C  
ATOM  17213  H   VAL B1119     -32.164 -26.528   1.928  1.00  0.290          H  
ATOM  17214  HA  VAL B1119     -31.736 -24.015   3.461  1.00  0.250          H  
ATOM  17215  HB  VAL B1119     -31.981 -26.867   4.495  1.00  0.370          H  
ATOM  17216 1HG1 VAL B1119     -31.849 -25.903   6.746  1.00  0.370          H  
ATOM  17217 2HG1 VAL B1119     -30.355 -25.593   5.846  1.00  0.370          H  
ATOM  17218 3HG1 VAL B1119     -31.544 -24.295   6.060  1.00  0.370          H  
ATOM  17219 1HG2 VAL B1119     -34.034 -26.029   5.572  1.00  0.370          H  
ATOM  17220 2HG2 VAL B1119     -33.763 -24.439   4.820  1.00  0.370          H  
ATOM  17221 3HG2 VAL B1119     -34.123 -25.850   3.811  1.00  0.370          H  
ATOM  17222  N   THR B1120     -29.597 -26.534   3.174  1.00  0.210          N  
ATOM  17223  CA  THR B1120     -28.172 -26.849   3.294  1.00  0.200          C  
ATOM  17224  C   THR B1120     -27.336 -26.185   2.209  1.00  0.220          C  
ATOM  17225  O   THR B1120     -26.360 -25.506   2.526  1.00  0.210          O  
ATOM  17226  CB  THR B1120     -27.924 -28.376   3.287  1.00  0.280          C  
ATOM  17227  OG1 THR B1120     -28.593 -28.980   4.415  1.00  0.280          O  
ATOM  17228  CG2 THR B1120     -26.433 -28.691   3.382  1.00  0.280          C  
ATOM  17229  H   THR B1120     -30.281 -27.277   3.019  1.00  0.250          H  
ATOM  17230  HA  THR B1120     -27.830 -26.468   4.254  1.00  0.240          H  
ATOM  17231  HB  THR B1120     -28.290 -28.782   2.385  1.00  0.340          H  
ATOM  17232  HG1 THR B1120     -28.675 -29.947   4.280  1.00  0.340          H  
ATOM  17233 1HG2 THR B1120     -26.290 -29.773   3.375  1.00  0.340          H  
ATOM  17234 2HG2 THR B1120     -25.902 -28.260   2.537  1.00  0.340          H  
ATOM  17235 3HG2 THR B1120     -26.029 -28.284   4.302  1.00  0.340          H  
ATOM  17236  N   GLN B1121     -27.722 -26.317   0.933  1.00  0.260          N  
ATOM  17237  CA  GLN B1121     -26.922 -25.692  -0.120  1.00  0.300          C  
ATOM  17238  C   GLN B1121     -26.909 -24.179   0.002  1.00  0.280          C  
ATOM  17239  O   GLN B1121     -25.891 -23.546  -0.255  1.00  0.310          O  
ATOM  17240  CB  GLN B1121     -27.417 -26.063  -1.512  1.00  0.400          C  
ATOM  17241  CG  GLN B1121     -27.160 -27.493  -1.930  1.00  0.400          C  
ATOM  17242  CD  GLN B1121     -27.781 -27.734  -3.266  1.00  0.400          C  
ATOM  17243  OE1 GLN B1121     -27.359 -27.121  -4.255  1.00  0.400          O  
ATOM  17244  NE2 GLN B1121     -28.802 -28.574  -3.285  1.00  0.400          N  
ATOM  17245  H   GLN B1121     -28.542 -26.881   0.693  1.00  0.310          H  
ATOM  17246  HA  GLN B1121     -25.896 -26.048  -0.021  1.00  0.360          H  
ATOM  17247 1HB  GLN B1121     -28.501 -25.905  -1.560  1.00  0.480          H  
ATOM  17248 2HB  GLN B1121     -26.962 -25.404  -2.249  1.00  0.480          H  
ATOM  17249 1HG  GLN B1121     -26.085 -27.658  -2.006  1.00  0.480          H  
ATOM  17250 2HG  GLN B1121     -27.593 -28.175  -1.205  1.00  0.480          H  
ATOM  17251 1HE2 GLN B1121     -29.350 -28.778  -4.114  1.00  0.480          H  
ATOM  17252 2HE2 GLN B1121     -29.089 -29.005  -2.430  1.00  0.480          H  
ATOM  17253  N   ILE B1122     -28.029 -23.598   0.419  1.00  0.250          N  
ATOM  17254  CA  ILE B1122     -28.138 -22.152   0.533  1.00  0.240          C  
ATOM  17255  C   ILE B1122     -27.115 -21.643   1.526  1.00  0.230          C  
ATOM  17256  O   ILE B1122     -26.440 -20.638   1.275  1.00  0.240          O  
ATOM  17257  CB  ILE B1122     -29.557 -21.754   1.012  1.00  0.340          C  
ATOM  17258  CG1 ILE B1122     -30.642 -22.145  -0.044  1.00  0.340          C  
ATOM  17259  CG2 ILE B1122     -29.638 -20.281   1.378  1.00  0.340          C  
ATOM  17260  CD1 ILE B1122     -30.518 -21.505  -1.419  1.00  0.340          C  
ATOM  17261  H   ILE B1122     -28.824 -24.188   0.623  1.00  0.300          H  
ATOM  17262  HA  ILE B1122     -27.916 -21.699  -0.431  1.00  0.290          H  
ATOM  17263  HB  ILE B1122     -29.790 -22.327   1.909  1.00  0.410          H  
ATOM  17264 1HG1 ILE B1122     -30.633 -23.227  -0.173  1.00  0.410          H  
ATOM  17265 2HG1 ILE B1122     -31.617 -21.854   0.360  1.00  0.410          H  
ATOM  17266 1HG2 ILE B1122     -30.642 -20.068   1.742  1.00  0.410          H  
ATOM  17267 2HG2 ILE B1122     -28.932 -20.040   2.153  1.00  0.410          H  
ATOM  17268 3HG2 ILE B1122     -29.424 -19.679   0.510  1.00  0.410          H  
ATOM  17269 1HD1 ILE B1122     -31.349 -21.846  -2.032  1.00  0.410          H  
ATOM  17270 2HD1 ILE B1122     -30.568 -20.421  -1.343  1.00  0.410          H  
ATOM  17271 3HD1 ILE B1122     -29.583 -21.789  -1.899  1.00  0.410          H  
ATOM  17272  N   ILE B1123     -27.013 -22.334   2.654  1.00  0.210          N  
ATOM  17273  CA  ILE B1123     -26.056 -21.973   3.669  1.00  0.200          C  
ATOM  17274  C   ILE B1123     -24.630 -22.265   3.213  1.00  0.210          C  
ATOM  17275  O   ILE B1123     -23.763 -21.409   3.358  1.00  0.220          O  
ATOM  17276  CB  ILE B1123     -26.366 -22.675   4.994  1.00  0.280          C  
ATOM  17277  CG1 ILE B1123     -27.726 -22.151   5.532  1.00  0.280          C  
ATOM  17278  CG2 ILE B1123     -25.233 -22.372   6.004  1.00  0.280          C  
ATOM  17279  CD1 ILE B1123     -28.314 -22.961   6.680  1.00  0.280          C  
ATOM  17280  H   ILE B1123     -27.656 -23.118   2.814  1.00  0.250          H  
ATOM  17281  HA  ILE B1123     -26.125 -20.909   3.839  1.00  0.240          H  
ATOM  17282  HB  ILE B1123     -26.468 -23.744   4.824  1.00  0.340          H  
ATOM  17283 1HG1 ILE B1123     -27.605 -21.128   5.850  1.00  0.340          H  
ATOM  17284 2HG1 ILE B1123     -28.440 -22.167   4.715  1.00  0.340          H  
ATOM  17285 1HG2 ILE B1123     -25.446 -22.845   6.942  1.00  0.340          H  
ATOM  17286 2HG2 ILE B1123     -24.277 -22.742   5.640  1.00  0.340          H  
ATOM  17287 3HG2 ILE B1123     -25.170 -21.299   6.146  1.00  0.340          H  
ATOM  17288 1HD1 ILE B1123     -29.269 -22.533   6.975  1.00  0.340          H  
ATOM  17289 2HD1 ILE B1123     -28.468 -23.989   6.347  1.00  0.340          H  
ATOM  17290 3HD1 ILE B1123     -27.652 -22.957   7.530  1.00  0.340          H  
ATOM  17291  N   GLU B1124     -24.367 -23.455   2.650  1.00  0.210          N  
ATOM  17292  CA  GLU B1124     -23.005 -23.811   2.235  1.00  0.220          C  
ATOM  17293  C   GLU B1124     -22.430 -22.832   1.220  1.00  0.240          C  
ATOM  17294  O   GLU B1124     -21.236 -22.534   1.280  1.00  0.240          O  
ATOM  17295  CB  GLU B1124     -22.939 -25.212   1.635  1.00  0.300          C  
ATOM  17296  CG  GLU B1124     -23.098 -26.360   2.603  1.00  0.300          C  
ATOM  17297  CD  GLU B1124     -23.129 -27.650   1.874  1.00  0.300          C  
ATOM  17298  OE1 GLU B1124     -23.065 -27.626   0.662  1.00  0.300          O  
ATOM  17299  OE2 GLU B1124     -23.235 -28.662   2.499  1.00  0.300          O  
ATOM  17300  H   GLU B1124     -25.118 -24.141   2.537  1.00  0.250          H  
ATOM  17301  HA  GLU B1124     -22.370 -23.795   3.119  1.00  0.260          H  
ATOM  17302 1HB  GLU B1124     -23.725 -25.306   0.886  1.00  0.360          H  
ATOM  17303 2HB  GLU B1124     -21.986 -25.339   1.122  1.00  0.360          H  
ATOM  17304 1HG  GLU B1124     -22.264 -26.361   3.305  1.00  0.360          H  
ATOM  17305 2HG  GLU B1124     -24.015 -26.237   3.169  1.00  0.360          H  
ATOM  17306  N   GLN B1125     -23.266 -22.311   0.318  1.00  0.250          N  
ATOM  17307  CA  GLN B1125     -22.848 -21.352  -0.705  1.00  0.280          C  
ATOM  17308  C   GLN B1125     -22.284 -20.061  -0.104  1.00  0.280          C  
ATOM  17309  O   GLN B1125     -21.556 -19.327  -0.774  1.00  0.320          O  
ATOM  17310  CB  GLN B1125     -24.021 -21.001  -1.635  1.00  0.380          C  
ATOM  17311  CG  GLN B1125     -24.448 -22.115  -2.592  1.00  0.380          C  
ATOM  17312  CD  GLN B1125     -25.692 -21.775  -3.424  1.00  0.380          C  
ATOM  17313  OE1 GLN B1125     -26.564 -20.981  -3.038  1.00  0.380          O  
ATOM  17314  NE2 GLN B1125     -25.736 -22.374  -4.605  1.00  0.380          N  
ATOM  17315  H   GLN B1125     -24.235 -22.647   0.303  1.00  0.300          H  
ATOM  17316  HA  GLN B1125     -22.064 -21.815  -1.306  1.00  0.340          H  
ATOM  17317 1HB  GLN B1125     -24.891 -20.743  -1.024  1.00  0.460          H  
ATOM  17318 2HB  GLN B1125     -23.764 -20.128  -2.230  1.00  0.460          H  
ATOM  17319 1HG  GLN B1125     -23.641 -22.244  -3.298  1.00  0.460          H  
ATOM  17320 2HG  GLN B1125     -24.592 -23.037  -2.080  1.00  0.460          H  
ATOM  17321 1HE2 GLN B1125     -26.496 -22.187  -5.275  1.00  0.460          H  
ATOM  17322 2HE2 GLN B1125     -24.992 -22.984  -4.860  1.00  0.460          H  
ATOM  17323  N   GLN B1126     -22.670 -19.735   1.133  1.00  0.270          N  
ATOM  17324  CA  GLN B1126     -22.211 -18.524   1.789  1.00  0.280          C  
ATOM  17325  C   GLN B1126     -21.057 -18.804   2.744  1.00  0.240          C  
ATOM  17326  O   GLN B1126     -20.478 -17.874   3.306  1.00  0.310          O  
ATOM  17327  CB  GLN B1126     -23.371 -17.858   2.547  1.00  0.390          C  
ATOM  17328  CG  GLN B1126     -24.532 -17.406   1.646  1.00  0.390          C  
ATOM  17329  CD  GLN B1126     -24.127 -16.339   0.659  1.00  0.390          C  
ATOM  17330  OE1 GLN B1126     -23.684 -15.236   1.036  1.00  0.390          O  
ATOM  17331  NE2 GLN B1126     -24.274 -16.647  -0.619  1.00  0.390          N  
ATOM  17332  H   GLN B1126     -23.236 -20.387   1.683  1.00  0.320          H  
ATOM  17333  HA  GLN B1126     -21.849 -17.833   1.029  1.00  0.340          H  
ATOM  17334 1HB  GLN B1126     -23.768 -18.567   3.278  1.00  0.470          H  
ATOM  17335 2HB  GLN B1126     -23.008 -16.990   3.101  1.00  0.470          H  
ATOM  17336 1HG  GLN B1126     -24.916 -18.269   1.097  1.00  0.470          H  
ATOM  17337 2HG  GLN B1126     -25.309 -16.984   2.265  1.00  0.470          H  
ATOM  17338 1HE2 GLN B1126     -24.022 -15.986  -1.327  1.00  0.470          H  
ATOM  17339 2HE2 GLN B1126     -24.647 -17.540  -0.878  1.00  0.470          H  
ATOM  17340  N   MET B1127     -20.694 -20.077   2.939  1.00  0.180          N  
ATOM  17341  CA  MET B1127     -19.667 -20.407   3.917  1.00  0.180          C  
ATOM  17342  C   MET B1127     -18.295 -20.247   3.350  1.00  0.210          C  
ATOM  17343  O   MET B1127     -17.618 -21.224   3.050  1.00  0.280          O  
ATOM  17344  CB  MET B1127     -19.824 -21.824   4.482  1.00  0.250          C  
ATOM  17345  CG  MET B1127     -21.057 -22.057   5.339  1.00  0.250          C  
ATOM  17346  SD  MET B1127     -21.068 -21.060   6.836  1.00  0.250          S  
ATOM  17347  CE  MET B1127     -22.209 -19.734   6.464  1.00  0.250          C  
ATOM  17348  H   MET B1127     -21.104 -20.830   2.384  1.00  0.220          H  
ATOM  17349  HA  MET B1127     -19.742 -19.703   4.741  1.00  0.220          H  
ATOM  17350 1HB  MET B1127     -19.873 -22.532   3.650  1.00  0.300          H  
ATOM  17351 2HB  MET B1127     -18.948 -22.084   5.076  1.00  0.300          H  
ATOM  17352 1HG  MET B1127     -21.922 -21.809   4.769  1.00  0.300          H  
ATOM  17353 2HG  MET B1127     -21.122 -23.109   5.618  1.00  0.300          H  
ATOM  17354 1HE  MET B1127     -22.285 -19.084   7.328  1.00  0.300          H  
ATOM  17355 2HE  MET B1127     -21.862 -19.163   5.612  1.00  0.300          H  
ATOM  17356 3HE  MET B1127     -23.182 -20.143   6.237  1.00  0.300          H  
ATOM  17357  N   ASN B1128     -17.882 -19.010   3.237  1.00  0.300          N  
ATOM  17358  CA  ASN B1128     -16.602 -18.686   2.665  1.00  0.380          C  
ATOM  17359  C   ASN B1128     -16.060 -17.446   3.342  1.00  0.290          C  
ATOM  17360  O   ASN B1128     -16.738 -16.875   4.186  1.00  0.310          O  
ATOM  17361  CB  ASN B1128     -16.773 -18.542   1.179  1.00  0.500          C  
ATOM  17362  CG  ASN B1128     -17.726 -17.450   0.782  1.00  0.500          C  
ATOM  17363  OD1 ASN B1128     -17.561 -16.282   1.157  1.00  0.500          O  
ATOM  17364  ND2 ASN B1128     -18.731 -17.818   0.020  1.00  0.500          N  
ATOM  17365  H   ASN B1128     -18.550 -18.283   3.510  1.00  0.360          H  
ATOM  17366  HA  ASN B1128     -15.910 -19.500   2.869  1.00  0.460          H  
ATOM  17367 1HB  ASN B1128     -15.840 -18.346   0.765  1.00  0.600          H  
ATOM  17368 2HB  ASN B1128     -17.125 -19.482   0.758  1.00  0.600          H  
ATOM  17369 1HD2 ASN B1128     -19.411 -17.148  -0.284  1.00  0.600          H  
ATOM  17370 2HD2 ASN B1128     -18.822 -18.778  -0.255  1.00  0.600          H  
ATOM  17371  N   GLY B1129     -14.815 -17.057   3.062  1.00  0.260          N  
ATOM  17372  CA  GLY B1129     -14.259 -15.900   3.748  1.00  0.250          C  
ATOM  17373  C   GLY B1129     -14.059 -16.256   5.227  1.00  0.240          C  
ATOM  17374  O   GLY B1129     -14.154 -15.391   6.098  1.00  0.230          O  
ATOM  17375  H   GLY B1129     -14.243 -17.511   2.356  1.00  0.310          H  
ATOM  17376 1HA  GLY B1129     -13.302 -15.628   3.292  1.00  0.300          H  
ATOM  17377 2HA  GLY B1129     -14.927 -15.049   3.648  1.00  0.300          H  
ATOM  17378  N   LEU B1130     -13.860 -17.550   5.510  1.00  0.260          N  
ATOM  17379  CA  LEU B1130     -13.742 -18.048   6.871  1.00  0.270          C  
ATOM  17380  C   LEU B1130     -12.292 -18.423   7.194  1.00  0.300          C  
ATOM  17381  O   LEU B1130     -11.757 -19.425   6.703  1.00  0.440          O  
ATOM  17382  CB  LEU B1130     -14.702 -19.263   7.054  1.00  0.370          C  
ATOM  17383  CG  LEU B1130     -16.283 -19.004   6.761  1.00  0.370          C  
ATOM  17384  CD1 LEU B1130     -17.089 -20.294   6.846  1.00  0.370          C  
ATOM  17385  CD2 LEU B1130     -16.852 -18.038   7.736  1.00  0.370          C  
ATOM  17386  H   LEU B1130     -13.727 -18.187   4.741  1.00  0.310          H  
ATOM  17387  HA  LEU B1130     -14.042 -17.257   7.549  1.00  0.320          H  
ATOM  17388 1HB  LEU B1130     -14.372 -20.050   6.384  1.00  0.450          H  
ATOM  17389 2HB  LEU B1130     -14.613 -19.619   8.072  1.00  0.450          H  
ATOM  17390  HG  LEU B1130     -16.395 -18.613   5.788  1.00  0.450          H  
ATOM  17391 1HD1 LEU B1130     -18.133 -20.070   6.647  1.00  0.450          H  
ATOM  17392 2HD1 LEU B1130     -16.735 -20.989   6.103  1.00  0.450          H  
ATOM  17393 3HD1 LEU B1130     -16.997 -20.726   7.835  1.00  0.450          H  
ATOM  17394 1HD2 LEU B1130     -17.906 -17.867   7.508  1.00  0.450          H  
ATOM  17395 2HD2 LEU B1130     -16.768 -18.451   8.715  1.00  0.450          H  
ATOM  17396 3HD2 LEU B1130     -16.323 -17.089   7.678  1.00  0.450          H  
ATOM  17397  N   ASP B1131     -11.638 -17.596   7.997  1.00  0.240          N  
ATOM  17398  CA  ASP B1131     -10.234 -17.801   8.302  1.00  0.230          C  
ATOM  17399  C   ASP B1131      -9.983 -18.986   9.175  1.00  0.270          C  
ATOM  17400  O   ASP B1131     -10.657 -19.211  10.181  1.00  0.320          O  
ATOM  17401  CB  ASP B1131      -9.610 -16.560   8.912  1.00  0.330          C  
ATOM  17402  CG  ASP B1131      -9.311 -15.557   7.863  1.00  0.330          C  
ATOM  17403  OD1 ASP B1131      -8.901 -15.988   6.795  1.00  0.330          O  
ATOM  17404  OD2 ASP B1131      -9.486 -14.385   8.098  1.00  0.330          O  
ATOM  17405  H   ASP B1131     -12.141 -16.811   8.417  1.00  0.290          H  
ATOM  17406  HA  ASP B1131      -9.720 -17.986   7.363  1.00  0.280          H  
ATOM  17407 1HB  ASP B1131     -10.298 -16.127   9.644  1.00  0.390          H  
ATOM  17408 2HB  ASP B1131      -8.689 -16.827   9.432  1.00  0.390          H  
ATOM  17409  N   GLY B1132      -8.994 -19.759   8.768  1.00  0.270          N  
ATOM  17410  CA  GLY B1132      -8.598 -20.948   9.479  1.00  0.290          C  
ATOM  17411  C   GLY B1132      -9.493 -22.121   9.115  1.00  0.270          C  
ATOM  17412  O   GLY B1132      -9.362 -23.201   9.680  1.00  0.260          O  
ATOM  17413  H   GLY B1132      -8.499 -19.500   7.927  1.00  0.320          H  
ATOM  17414 1HA  GLY B1132      -7.559 -21.189   9.241  1.00  0.350          H  
ATOM  17415 2HA  GLY B1132      -8.648 -20.760  10.547  1.00  0.350          H  
ATOM  17416  N   LEU B1133     -10.452 -21.938   8.203  1.00  0.310          N  
ATOM  17417  CA  LEU B1133     -11.315 -23.069   7.890  1.00  0.300          C  
ATOM  17418  C   LEU B1133     -10.574 -24.058   7.025  1.00  0.380          C  
ATOM  17419  O   LEU B1133      -9.933 -23.682   6.044  1.00  0.480          O  
ATOM  17420  CB  LEU B1133     -12.596 -22.609   7.179  1.00  0.420          C  
ATOM  17421  CG  LEU B1133     -13.652 -23.717   6.788  1.00  0.420          C  
ATOM  17422  CD1 LEU B1133     -14.236 -24.372   8.014  1.00  0.420          C  
ATOM  17423  CD2 LEU B1133     -14.751 -23.067   6.055  1.00  0.420          C  
ATOM  17424  H   LEU B1133     -10.608 -21.038   7.733  1.00  0.370          H  
ATOM  17425  HA  LEU B1133     -11.592 -23.560   8.814  1.00  0.360          H  
ATOM  17426 1HB  LEU B1133     -13.091 -21.891   7.810  1.00  0.510          H  
ATOM  17427 2HB  LEU B1133     -12.304 -22.090   6.261  1.00  0.510          H  
ATOM  17428  HG  LEU B1133     -13.181 -24.482   6.163  1.00  0.510          H  
ATOM  17429 1HD1 LEU B1133     -14.976 -25.118   7.718  1.00  0.510          H  
ATOM  17430 2HD1 LEU B1133     -13.471 -24.852   8.579  1.00  0.510          H  
ATOM  17431 3HD1 LEU B1133     -14.704 -23.619   8.623  1.00  0.510          H  
ATOM  17432 1HD2 LEU B1133     -15.492 -23.794   5.785  1.00  0.510          H  
ATOM  17433 2HD2 LEU B1133     -15.178 -22.344   6.715  1.00  0.510          H  
ATOM  17434 3HD2 LEU B1133     -14.369 -22.580   5.156  1.00  0.510          H  
ATOM  17435  N   ARG B1134     -10.643 -25.336   7.368  1.00  0.360          N  
ATOM  17436  CA  ARG B1134     -10.000 -26.304   6.512  1.00  0.460          C  
ATOM  17437  C   ARG B1134     -11.011 -27.188   5.808  1.00  0.380          C  
ATOM  17438  O   ARG B1134     -10.863 -27.446   4.614  1.00  0.470          O  
ATOM  17439  CB  ARG B1134      -9.042 -27.172   7.279  1.00  0.600          C  
ATOM  17440  CG  ARG B1134      -7.817 -26.512   7.788  1.00  0.600          C  
ATOM  17441  CD  ARG B1134      -6.991 -27.496   8.516  1.00  0.600          C  
ATOM  17442  NE  ARG B1134      -7.604 -27.821   9.775  1.00  0.600          N  
ATOM  17443  CZ  ARG B1134      -7.444 -28.949  10.481  1.00  0.600          C  
ATOM  17444  NH1 ARG B1134      -6.676 -29.957  10.065  1.00  0.600          N  
ATOM  17445  NH2 ARG B1134      -8.080 -29.039  11.630  1.00  0.600          N  
ATOM  17446  H   ARG B1134     -11.137 -25.645   8.208  1.00  0.430          H  
ATOM  17447  HA  ARG B1134      -9.430 -25.778   5.750  1.00  0.550          H  
ATOM  17448 1HB  ARG B1134      -9.560 -27.648   8.111  1.00  0.720          H  
ATOM  17449 2HB  ARG B1134      -8.689 -27.932   6.621  1.00  0.720          H  
ATOM  17450 1HG  ARG B1134      -7.242 -26.086   6.969  1.00  0.720          H  
ATOM  17451 2HG  ARG B1134      -8.116 -25.726   8.478  1.00  0.720          H  
ATOM  17452 1HD  ARG B1134      -6.909 -28.407   7.922  1.00  0.720          H  
ATOM  17453 2HD  ARG B1134      -6.000 -27.099   8.701  1.00  0.720          H  
ATOM  17454  HE  ARG B1134      -8.203 -27.112  10.187  1.00  0.720          H  
ATOM  17455 1HH1 ARG B1134      -6.136 -29.929   9.184  1.00  0.720          H  
ATOM  17456 2HH1 ARG B1134      -6.596 -30.790  10.631  1.00  0.720          H  
ATOM  17457 1HH2 ARG B1134      -8.664 -28.241  11.962  1.00  0.720          H  
ATOM  17458 2HH2 ARG B1134      -7.979 -29.870  12.191  1.00  0.720          H  
ATOM  17459  N   TYR B1135     -12.034 -27.663   6.529  1.00  0.260          N  
ATOM  17460  CA  TYR B1135     -13.001 -28.565   5.885  1.00  0.260          C  
ATOM  17461  C   TYR B1135     -14.461 -28.278   6.269  1.00  0.240          C  
ATOM  17462  O   TYR B1135     -14.743 -27.830   7.385  1.00  0.260          O  
ATOM  17463  CB  TYR B1135     -12.619 -30.033   6.169  1.00  0.360          C  
ATOM  17464  CG  TYR B1135     -11.196 -30.381   5.671  1.00  0.360          C  
ATOM  17465  CD1 TYR B1135     -10.112 -30.302   6.526  1.00  0.360          C  
ATOM  17466  CD2 TYR B1135     -10.981 -30.719   4.352  1.00  0.360          C  
ATOM  17467  CE1 TYR B1135      -8.823 -30.554   6.052  1.00  0.360          C  
ATOM  17468  CE2 TYR B1135      -9.695 -30.981   3.890  1.00  0.360          C  
ATOM  17469  CZ  TYR B1135      -8.615 -30.893   4.745  1.00  0.360          C  
ATOM  17470  OH  TYR B1135      -7.315 -31.135   4.280  1.00  0.360          O  
ATOM  17471  H   TYR B1135     -12.119 -27.398   7.511  1.00  0.310          H  
ATOM  17472  HA  TYR B1135     -12.934 -28.418   4.806  1.00  0.310          H  
ATOM  17473 1HB  TYR B1135     -12.668 -30.233   7.234  1.00  0.440          H  
ATOM  17474 2HB  TYR B1135     -13.327 -30.697   5.670  1.00  0.440          H  
ATOM  17475  HD1 TYR B1135     -10.263 -30.024   7.568  1.00  0.440          H  
ATOM  17476  HD2 TYR B1135     -11.823 -30.773   3.668  1.00  0.440          H  
ATOM  17477  HE1 TYR B1135      -7.967 -30.473   6.721  1.00  0.440          H  
ATOM  17478  HE2 TYR B1135      -9.542 -31.247   2.841  1.00  0.440          H  
ATOM  17479  HH  TYR B1135      -6.650 -31.053   5.017  1.00  0.440          H  
ATOM  17480  N   ILE B1136     -15.385 -28.593   5.349  1.00  0.240          N  
ATOM  17481  CA  ILE B1136     -16.834 -28.450   5.577  1.00  0.250          C  
ATOM  17482  C   ILE B1136     -17.560 -29.790   5.398  1.00  0.230          C  
ATOM  17483  O   ILE B1136     -17.395 -30.455   4.381  1.00  0.230          O  
ATOM  17484  CB  ILE B1136     -17.474 -27.446   4.580  1.00  0.350          C  
ATOM  17485  CG1 ILE B1136     -16.800 -26.070   4.708  1.00  0.350          C  
ATOM  17486  CG2 ILE B1136     -19.035 -27.366   4.796  1.00  0.350          C  
ATOM  17487  CD1 ILE B1136     -17.218 -25.062   3.637  1.00  0.350          C  
ATOM  17488  H   ILE B1136     -15.054 -28.950   4.445  1.00  0.290          H  
ATOM  17489  HA  ILE B1136     -17.001 -28.103   6.597  1.00  0.300          H  
ATOM  17490  HB  ILE B1136     -17.297 -27.779   3.595  1.00  0.420          H  
ATOM  17491 1HG1 ILE B1136     -17.001 -25.672   5.669  1.00  0.420          H  
ATOM  17492 2HG1 ILE B1136     -15.726 -26.205   4.618  1.00  0.420          H  
ATOM  17493 1HG2 ILE B1136     -19.483 -26.685   4.084  1.00  0.420          H  
ATOM  17494 2HG2 ILE B1136     -19.494 -28.342   4.654  1.00  0.420          H  
ATOM  17495 3HG2 ILE B1136     -19.249 -27.022   5.803  1.00  0.420          H  
ATOM  17496 1HD1 ILE B1136     -16.682 -24.122   3.778  1.00  0.420          H  
ATOM  17497 2HD1 ILE B1136     -16.980 -25.465   2.655  1.00  0.420          H  
ATOM  17498 3HD1 ILE B1136     -18.278 -24.858   3.691  1.00  0.420          H  
ATOM  17499  N   SER B1137     -18.415 -30.164   6.338  1.00  0.260          N  
ATOM  17500  CA  SER B1137     -19.185 -31.411   6.198  1.00  0.250          C  
ATOM  17501  C   SER B1137     -20.626 -31.243   6.648  1.00  0.250          C  
ATOM  17502  O   SER B1137     -20.899 -30.624   7.669  1.00  0.310          O  
ATOM  17503  CB  SER B1137     -18.541 -32.539   6.962  1.00  0.350          C  
ATOM  17504  OG  SER B1137     -19.346 -33.687   6.901  1.00  0.350          O  
ATOM  17505  H   SER B1137     -18.507 -29.588   7.180  1.00  0.310          H  
ATOM  17506  HA  SER B1137     -19.204 -31.689   5.146  1.00  0.300          H  
ATOM  17507 1HB  SER B1137     -17.564 -32.751   6.534  1.00  0.420          H  
ATOM  17508 2HB  SER B1137     -18.392 -32.244   8.001  1.00  0.420          H  
ATOM  17509  HG  SER B1137     -18.796 -34.414   7.191  1.00  0.420          H  
ATOM  17510  N   SER B1138     -21.571 -31.773   5.887  1.00  0.210          N  
ATOM  17511  CA  SER B1138     -22.962 -31.572   6.266  1.00  0.200          C  
ATOM  17512  C   SER B1138     -23.888 -32.727   5.984  1.00  0.200          C  
ATOM  17513  O   SER B1138     -23.591 -33.633   5.192  1.00  0.220          O  
ATOM  17514  CB  SER B1138     -23.498 -30.372   5.541  1.00  0.280          C  
ATOM  17515  OG  SER B1138     -23.567 -30.629   4.189  1.00  0.280          O  
ATOM  17516  H   SER B1138     -21.314 -32.286   5.042  1.00  0.250          H  
ATOM  17517  HA  SER B1138     -22.994 -31.390   7.338  1.00  0.240          H  
ATOM  17518 1HB  SER B1138     -24.486 -30.114   5.922  1.00  0.340          H  
ATOM  17519 2HB  SER B1138     -22.837 -29.531   5.711  1.00  0.340          H  
ATOM  17520  HG  SER B1138     -23.684 -29.767   3.749  1.00  0.340          H  
ATOM  17521  N   ASN B1139     -25.036 -32.664   6.660  1.00  0.200          N  
ATOM  17522  CA  ASN B1139     -26.103 -33.635   6.536  1.00  0.210          C  
ATOM  17523  C   ASN B1139     -27.471 -32.985   6.362  1.00  0.230          C  
ATOM  17524  O   ASN B1139     -27.786 -31.954   6.975  1.00  0.240          O  
ATOM  17525  CB  ASN B1139     -26.127 -34.511   7.764  1.00  0.290          C  
ATOM  17526  CG  ASN B1139     -24.879 -35.266   7.910  1.00  0.290          C  
ATOM  17527  OD1 ASN B1139     -24.627 -36.203   7.153  1.00  0.290          O  
ATOM  17528  ND2 ASN B1139     -24.073 -34.897   8.873  1.00  0.290          N  
ATOM  17529  H   ASN B1139     -25.146 -31.883   7.310  1.00  0.240          H  
ATOM  17530  HA  ASN B1139     -25.917 -34.247   5.655  1.00  0.250          H  
ATOM  17531 1HB  ASN B1139     -26.277 -33.894   8.650  1.00  0.350          H  
ATOM  17532 2HB  ASN B1139     -26.962 -35.210   7.696  1.00  0.350          H  
ATOM  17533 1HD2 ASN B1139     -23.207 -35.372   9.015  1.00  0.350          H  
ATOM  17534 2HD2 ASN B1139     -24.317 -34.126   9.460  1.00  0.350          H  
ATOM  17535  N   SER B1140     -28.303 -33.655   5.568  1.00  0.260          N  
ATOM  17536  CA  SER B1140     -29.709 -33.294   5.354  1.00  0.290          C  
ATOM  17537  C   SER B1140     -30.534 -34.559   5.569  1.00  0.300          C  
ATOM  17538  O   SER B1140     -30.232 -35.604   4.988  1.00  0.360          O  
ATOM  17539  CB  SER B1140     -29.931 -32.762   3.945  1.00  0.390          C  
ATOM  17540  OG  SER B1140     -29.220 -31.569   3.697  1.00  0.390          O  
ATOM  17541  H   SER B1140     -27.921 -34.473   5.082  1.00  0.310          H  
ATOM  17542  HA  SER B1140     -30.015 -32.544   6.085  1.00  0.350          H  
ATOM  17543 1HB  SER B1140     -29.627 -33.510   3.239  1.00  0.470          H  
ATOM  17544 2HB  SER B1140     -30.987 -32.597   3.786  1.00  0.470          H  
ATOM  17545  HG  SER B1140     -29.395 -31.367   2.774  1.00  0.470          H  
ATOM  17546  N   ALA B1141     -31.600 -34.490   6.363  1.00  0.340          N  
ATOM  17547  CA  ALA B1141     -32.363 -35.709   6.635  1.00  0.410          C  
ATOM  17548  C   ALA B1141     -33.861 -35.601   6.399  1.00  0.380          C  
ATOM  17549  O   ALA B1141     -34.470 -34.540   6.546  1.00  0.330          O  
ATOM  17550  CB  ALA B1141     -32.139 -36.132   8.076  1.00  0.550          C  
ATOM  17551  H   ALA B1141     -31.824 -33.609   6.839  1.00  0.410          H  
ATOM  17552  HA  ALA B1141     -31.989 -36.490   5.981  1.00  0.490          H  
ATOM  17553 1HB  ALA B1141     -32.662 -37.069   8.267  1.00  0.660          H  
ATOM  17554 2HB  ALA B1141     -31.074 -36.274   8.248  1.00  0.660          H  
ATOM  17555 3HB  ALA B1141     -32.515 -35.361   8.744  1.00  0.660          H  
ATOM  17556  N   GLY B1142     -34.458 -36.771   6.151  1.00  0.420          N  
ATOM  17557  CA  GLY B1142     -35.885 -37.006   5.932  1.00  0.470          C  
ATOM  17558  C   GLY B1142     -36.768 -36.630   7.109  1.00  0.460          C  
ATOM  17559  O   GLY B1142     -37.988 -36.614   6.992  1.00  0.500          O  
ATOM  17560  H   GLY B1142     -33.849 -37.582   6.038  1.00  0.500          H  
ATOM  17561 1HA  GLY B1142     -36.208 -36.441   5.063  1.00  0.560          H  
ATOM  17562 2HA  GLY B1142     -36.033 -38.058   5.693  1.00  0.560          H  
ATOM  17563  N   ASN B1143     -36.156 -36.306   8.236  1.00  0.460          N  
ATOM  17564  CA  ASN B1143     -36.885 -35.887   9.408  1.00  0.470          C  
ATOM  17565  C   ASN B1143     -36.930 -34.360   9.476  1.00  0.400          C  
ATOM  17566  O   ASN B1143     -37.317 -33.784  10.496  1.00  0.400          O  
ATOM  17567  CB  ASN B1143     -36.252 -36.507  10.618  1.00  0.650          C  
ATOM  17568  CG  ASN B1143     -36.467 -37.977  10.575  1.00  0.650          C  
ATOM  17569  OD1 ASN B1143     -37.543 -38.481  10.923  1.00  0.650          O  
ATOM  17570  ND2 ASN B1143     -35.474 -38.683  10.117  1.00  0.650          N  
ATOM  17571  H   ASN B1143     -35.151 -36.353   8.265  1.00  0.550          H  
ATOM  17572  HA  ASN B1143     -37.914 -36.242   9.329  1.00  0.560          H  
ATOM  17573 1HB  ASN B1143     -35.185 -36.288  10.624  1.00  0.780          H  
ATOM  17574 2HB  ASN B1143     -36.689 -36.097  11.528  1.00  0.780          H  
ATOM  17575 1HD2 ASN B1143     -35.547 -39.676  10.043  1.00  0.780          H  
ATOM  17576 2HD2 ASN B1143     -34.624 -38.245   9.840  1.00  0.780          H  
ATOM  17577  N   GLY B1144     -36.541 -33.708   8.371  1.00  0.350          N  
ATOM  17578  CA  GLY B1144     -36.570 -32.262   8.237  1.00  0.290          C  
ATOM  17579  C   GLY B1144     -35.390 -31.583   8.900  1.00  0.260          C  
ATOM  17580  O   GLY B1144     -35.432 -30.393   9.193  1.00  0.420          O  
ATOM  17581  H   GLY B1144     -36.198 -34.231   7.562  1.00  0.420          H  
ATOM  17582 1HA  GLY B1144     -36.583 -32.015   7.177  1.00  0.350          H  
ATOM  17583 2HA  GLY B1144     -37.499 -31.880   8.657  1.00  0.350          H  
ATOM  17584  N   GLN B1145     -34.326 -32.318   9.175  1.00  0.390          N  
ATOM  17585  CA  GLN B1145     -33.199 -31.709   9.860  1.00  0.330          C  
ATOM  17586  C   GLN B1145     -32.026 -31.395   8.950  1.00  0.270          C  
ATOM  17587  O   GLN B1145     -31.757 -32.096   7.966  1.00  0.290          O  
ATOM  17588  CB  GLN B1145     -32.722 -32.613  10.995  1.00  0.490          C  
ATOM  17589  CG  GLN B1145     -33.756 -32.839  12.087  1.00  0.490          C  
ATOM  17590  CD  GLN B1145     -33.186 -33.620  13.252  1.00  0.490          C  
ATOM  17591  OE1 GLN B1145     -32.149 -34.273  13.113  1.00  0.490          O  
ATOM  17592  NE2 GLN B1145     -33.847 -33.550  14.400  1.00  0.490          N  
ATOM  17593  H   GLN B1145     -34.280 -33.288   8.885  1.00  0.470          H  
ATOM  17594  HA  GLN B1145     -33.527 -30.766  10.301  1.00  0.400          H  
ATOM  17595 1HB  GLN B1145     -32.442 -33.583  10.590  1.00  0.580          H  
ATOM  17596 2HB  GLN B1145     -31.831 -32.178  11.454  1.00  0.580          H  
ATOM  17597 1HG  GLN B1145     -34.101 -31.870  12.450  1.00  0.580          H  
ATOM  17598 2HG  GLN B1145     -34.596 -33.400  11.669  1.00  0.580          H  
ATOM  17599 1HE2 GLN B1145     -33.505 -34.036  15.205  1.00  0.580          H  
ATOM  17600 2HE2 GLN B1145     -34.684 -33.000  14.462  1.00  0.580          H  
ATOM  17601  N   ALA B1146     -31.263 -30.380   9.351  1.00  0.230          N  
ATOM  17602  CA  ALA B1146     -30.028 -30.013   8.676  1.00  0.220          C  
ATOM  17603  C   ALA B1146     -28.939 -29.744   9.698  1.00  0.200          C  
ATOM  17604  O   ALA B1146     -29.193 -29.171  10.769  1.00  0.210          O  
ATOM  17605  CB  ALA B1146     -30.222 -28.763   7.829  1.00  0.310          C  
ATOM  17606  H   ALA B1146     -31.580 -29.812  10.141  1.00  0.280          H  
ATOM  17607  HA  ALA B1146     -29.719 -30.843   8.044  1.00  0.260          H  
ATOM  17608 1HB  ALA B1146     -29.285 -28.514   7.329  1.00  0.370          H  
ATOM  17609 2HB  ALA B1146     -30.974 -28.924   7.105  1.00  0.370          H  
ATOM  17610 3HB  ALA B1146     -30.515 -27.952   8.472  1.00  0.370          H  
ATOM  17611  N   SER B1147     -27.712 -30.099   9.331  1.00  0.200          N  
ATOM  17612  CA  SER B1147     -26.552 -29.811  10.162  1.00  0.190          C  
ATOM  17613  C   SER B1147     -25.279 -29.637   9.339  1.00  0.190          C  
ATOM  17614  O   SER B1147     -24.919 -30.505   8.535  1.00  0.200          O  
ATOM  17615  CB  SER B1147     -26.368 -30.908  11.189  1.00  0.270          C  
ATOM  17616  OG  SER B1147     -25.227 -30.685  11.963  1.00  0.270          O  
ATOM  17617  H   SER B1147     -27.602 -30.609   8.449  1.00  0.240          H  
ATOM  17618  HA  SER B1147     -26.743 -28.888  10.693  1.00  0.230          H  
ATOM  17619 1HB  SER B1147     -27.245 -30.944  11.834  1.00  0.320          H  
ATOM  17620 2HB  SER B1147     -26.291 -31.871  10.684  1.00  0.320          H  
ATOM  17621  HG  SER B1147     -25.250 -31.342  12.662  1.00  0.320          H  
ATOM  17622  N   ILE B1148     -24.614 -28.488   9.506  1.00  0.190          N  
ATOM  17623  CA  ILE B1148     -23.365 -28.194   8.793  1.00  0.190          C  
ATOM  17624  C   ILE B1148     -22.221 -27.981   9.770  1.00  0.190          C  
ATOM  17625  O   ILE B1148     -22.272 -27.095  10.616  1.00  0.180          O  
ATOM  17626  CB  ILE B1148     -23.495 -26.922   7.911  1.00  0.270          C  
ATOM  17627  CG1 ILE B1148     -24.618 -27.105   6.853  1.00  0.270          C  
ATOM  17628  CG2 ILE B1148     -22.123 -26.596   7.235  1.00  0.270          C  
ATOM  17629  CD1 ILE B1148     -25.036 -25.839   6.155  1.00  0.270          C  
ATOM  17630  H   ILE B1148     -25.004 -27.811  10.169  1.00  0.230          H  
ATOM  17631  HA  ILE B1148     -23.107 -29.040   8.164  1.00  0.230          H  
ATOM  17632  HB  ILE B1148     -23.763 -26.103   8.516  1.00  0.320          H  
ATOM  17633 1HG1 ILE B1148     -24.273 -27.775   6.097  1.00  0.320          H  
ATOM  17634 2HG1 ILE B1148     -25.496 -27.535   7.329  1.00  0.320          H  
ATOM  17635 1HG2 ILE B1148     -22.199 -25.696   6.636  1.00  0.320          H  
ATOM  17636 2HG2 ILE B1148     -21.354 -26.435   7.992  1.00  0.320          H  
ATOM  17637 3HG2 ILE B1148     -21.825 -27.429   6.596  1.00  0.320          H  
ATOM  17638 1HD1 ILE B1148     -25.815 -26.065   5.433  1.00  0.320          H  
ATOM  17639 2HD1 ILE B1148     -25.420 -25.149   6.898  1.00  0.320          H  
ATOM  17640 3HD1 ILE B1148     -24.201 -25.387   5.633  1.00  0.320          H  
ATOM  17641  N   GLN B1149     -21.164 -28.765   9.640  1.00  0.190          N  
ATOM  17642  CA  GLN B1149     -20.013 -28.653  10.516  1.00  0.200          C  
ATOM  17643  C   GLN B1149     -18.812 -28.063   9.798  1.00  0.220          C  
ATOM  17644  O   GLN B1149     -18.382 -28.523   8.734  1.00  0.270          O  
ATOM  17645  CB  GLN B1149     -19.655 -30.013  11.122  1.00  0.280          C  
ATOM  17646  CG  GLN B1149     -18.471 -29.973  12.091  1.00  0.280          C  
ATOM  17647  CD  GLN B1149     -18.227 -31.309  12.757  1.00  0.280          C  
ATOM  17648  OE1 GLN B1149     -19.165 -31.945  13.247  1.00  0.280          O  
ATOM  17649  NE2 GLN B1149     -16.983 -31.754  12.776  1.00  0.280          N  
ATOM  17650  H   GLN B1149     -21.164 -29.479   8.927  1.00  0.230          H  
ATOM  17651  HA  GLN B1149     -20.264 -27.981  11.334  1.00  0.240          H  
ATOM  17652 1HB  GLN B1149     -20.519 -30.401  11.662  1.00  0.330          H  
ATOM  17653 2HB  GLN B1149     -19.421 -30.717  10.321  1.00  0.330          H  
ATOM  17654 1HG  GLN B1149     -17.563 -29.694  11.550  1.00  0.330          H  
ATOM  17655 2HG  GLN B1149     -18.685 -29.235  12.866  1.00  0.330          H  
ATOM  17656 1HE2 GLN B1149     -16.772 -32.631  13.205  1.00  0.330          H  
ATOM  17657 2HE2 GLN B1149     -16.237 -31.214  12.353  1.00  0.330          H  
ATOM  17658  N   LEU B1150     -18.262 -27.036  10.407  1.00  0.180          N  
ATOM  17659  CA  LEU B1150     -17.110 -26.326   9.900  1.00  0.190          C  
ATOM  17660  C   LEU B1150     -15.899 -26.618  10.777  1.00  0.210          C  
ATOM  17661  O   LEU B1150     -15.905 -26.329  11.978  1.00  0.290          O  
ATOM  17662  CB  LEU B1150     -17.482 -24.855   9.909  1.00  0.260          C  
ATOM  17663  CG  LEU B1150     -18.766 -24.505   9.130  1.00  0.260          C  
ATOM  17664  CD1 LEU B1150     -19.078 -23.148   9.366  1.00  0.260          C  
ATOM  17665  CD2 LEU B1150     -18.578 -24.715   7.665  1.00  0.260          C  
ATOM  17666  H   LEU B1150     -18.706 -26.698  11.261  1.00  0.220          H  
ATOM  17667  HA  LEU B1150     -16.882 -26.668   8.893  1.00  0.230          H  
ATOM  17668 1HB  LEU B1150     -17.649 -24.571  10.931  1.00  0.310          H  
ATOM  17669 2HB  LEU B1150     -16.673 -24.276   9.514  1.00  0.310          H  
ATOM  17670  HG  LEU B1150     -19.597 -25.115   9.494  1.00  0.310          H  
ATOM  17671 1HD1 LEU B1150     -19.989 -22.899   8.843  1.00  0.310          H  
ATOM  17672 2HD1 LEU B1150     -19.222 -23.019  10.430  1.00  0.310          H  
ATOM  17673 3HD1 LEU B1150     -18.265 -22.534   9.011  1.00  0.310          H  
ATOM  17674 1HD2 LEU B1150     -19.493 -24.450   7.137  1.00  0.310          H  
ATOM  17675 2HD2 LEU B1150     -17.758 -24.092   7.302  1.00  0.310          H  
ATOM  17676 3HD2 LEU B1150     -18.357 -25.753   7.489  1.00  0.310          H  
ATOM  17677  N   ASN B1151     -14.888 -27.247  10.182  1.00  0.190          N  
ATOM  17678  CA  ASN B1151     -13.673 -27.681  10.868  1.00  0.200          C  
ATOM  17679  C   ASN B1151     -12.529 -26.695  10.663  1.00  0.200          C  
ATOM  17680  O   ASN B1151     -12.043 -26.536   9.533  1.00  0.210          O  
ATOM  17681  CB  ASN B1151     -13.279 -29.056  10.364  1.00  0.280          C  
ATOM  17682  CG  ASN B1151     -14.336 -30.103  10.651  1.00  0.280          C  
ATOM  17683  OD1 ASN B1151     -14.817 -30.229  11.779  1.00  0.280          O  
ATOM  17684  ND2 ASN B1151     -14.697 -30.855   9.641  1.00  0.280          N  
ATOM  17685  H   ASN B1151     -14.959 -27.441   9.178  1.00  0.230          H  
ATOM  17686  HA  ASN B1151     -13.872 -27.727  11.939  1.00  0.240          H  
ATOM  17687 1HB  ASN B1151     -13.113 -29.008   9.291  1.00  0.330          H  
ATOM  17688 2HB  ASN B1151     -12.341 -29.359  10.830  1.00  0.330          H  
ATOM  17689 1HD2 ASN B1151     -15.389 -31.569   9.753  1.00  0.330          H  
ATOM  17690 2HD2 ASN B1151     -14.278 -30.717   8.745  1.00  0.330          H  
ATOM  17691  N   PHE B1152     -12.092 -26.047  11.740  1.00  0.190          N  
ATOM  17692  CA  PHE B1152     -11.067 -25.009  11.686  1.00  0.190          C  
ATOM  17693  C   PHE B1152      -9.697 -25.519  12.159  1.00  0.220          C  
ATOM  17694  O   PHE B1152      -9.605 -26.573  12.784  1.00  0.230          O  
ATOM  17695  CB  PHE B1152     -11.548 -23.812  12.501  1.00  0.270          C  
ATOM  17696  CG  PHE B1152     -12.732 -23.085  11.899  1.00  0.270          C  
ATOM  17697  CD1 PHE B1152     -14.034 -23.496  12.166  1.00  0.270          C  
ATOM  17698  CD2 PHE B1152     -12.555 -21.987  11.082  1.00  0.270          C  
ATOM  17699  CE1 PHE B1152     -15.107 -22.829  11.612  1.00  0.270          C  
ATOM  17700  CE2 PHE B1152     -13.626 -21.329  10.531  1.00  0.270          C  
ATOM  17701  CZ  PHE B1152     -14.902 -21.747  10.791  1.00  0.270          C  
ATOM  17702  H   PHE B1152     -12.498 -26.249  12.665  1.00  0.230          H  
ATOM  17703  HA  PHE B1152     -10.963 -24.697  10.655  1.00  0.230          H  
ATOM  17704 1HB  PHE B1152     -11.872 -24.176  13.445  1.00  0.320          H  
ATOM  17705 2HB  PHE B1152     -10.736 -23.110  12.658  1.00  0.320          H  
ATOM  17706  HD1 PHE B1152     -14.207 -24.360  12.817  1.00  0.320          H  
ATOM  17707  HD2 PHE B1152     -11.549 -21.636  10.867  1.00  0.320          H  
ATOM  17708  HE1 PHE B1152     -16.109 -23.161  11.825  1.00  0.320          H  
ATOM  17709  HE2 PHE B1152     -13.446 -20.476   9.882  1.00  0.320          H  
ATOM  17710  HZ  PHE B1152     -15.742 -21.227  10.349  1.00  0.320          H  
ATOM  17711  N   GLU B1153      -8.624 -24.812  11.798  1.00  0.240          N  
ATOM  17712  CA  GLU B1153      -7.251 -25.148  12.205  1.00  0.280          C  
ATOM  17713  C   GLU B1153      -7.041 -25.131  13.719  1.00  0.260          C  
ATOM  17714  O   GLU B1153      -7.581 -24.278  14.430  1.00  0.230          O  
ATOM  17715  CB  GLU B1153      -6.254 -24.142  11.593  1.00  0.380          C  
ATOM  17716  CG  GLU B1153      -6.055 -24.202  10.092  1.00  0.380          C  
ATOM  17717  CD  GLU B1153      -5.114 -23.131   9.574  1.00  0.380          C  
ATOM  17718  OE1 GLU B1153      -4.602 -22.385  10.372  1.00  0.380          O  
ATOM  17719  OE2 GLU B1153      -4.924 -23.048   8.384  1.00  0.380          O  
ATOM  17720  H   GLU B1153      -8.771 -23.997  11.201  1.00  0.290          H  
ATOM  17721  HA  GLU B1153      -7.014 -26.147  11.852  1.00  0.340          H  
ATOM  17722 1HB  GLU B1153      -6.585 -23.142  11.801  1.00  0.450          H  
ATOM  17723 2HB  GLU B1153      -5.281 -24.266  12.072  1.00  0.450          H  
ATOM  17724 1HG  GLU B1153      -5.645 -25.167   9.845  1.00  0.450          H  
ATOM  17725 2HG  GLU B1153      -7.007 -24.097   9.604  1.00  0.450          H  
ATOM  17726  N   GLN B1154      -6.236 -26.060  14.232  1.00  0.290          N  
ATOM  17727  CA  GLN B1154      -5.939 -26.032  15.654  1.00  0.310          C  
ATOM  17728  C   GLN B1154      -5.348 -24.676  16.006  1.00  0.280          C  
ATOM  17729  O   GLN B1154      -4.496 -24.157  15.287  1.00  0.280          O  
ATOM  17730  CB  GLN B1154      -4.955 -27.127  16.061  1.00  0.430          C  
ATOM  17731  CG  GLN B1154      -5.473 -28.540  15.948  1.00  0.430          C  
ATOM  17732  CD  GLN B1154      -5.254 -29.137  14.599  1.00  0.430          C  
ATOM  17733  OE1 GLN B1154      -5.245 -28.439  13.569  1.00  0.430          O  
ATOM  17734  NE2 GLN B1154      -5.056 -30.429  14.597  1.00  0.430          N  
ATOM  17735  H   GLN B1154      -5.808 -26.775  13.637  1.00  0.350          H  
ATOM  17736  HA  GLN B1154      -6.863 -26.160  16.213  1.00  0.370          H  
ATOM  17737 1HB  GLN B1154      -4.057 -27.052  15.451  1.00  0.510          H  
ATOM  17738 2HB  GLN B1154      -4.655 -26.972  17.097  1.00  0.510          H  
ATOM  17739 1HG  GLN B1154      -4.957 -29.165  16.679  1.00  0.510          H  
ATOM  17740 2HG  GLN B1154      -6.528 -28.550  16.158  1.00  0.510          H  
ATOM  17741 1HE2 GLN B1154      -4.867 -30.955  13.747  1.00  0.510          H  
ATOM  17742 2HE2 GLN B1154      -5.068 -30.939  15.452  1.00  0.510          H  
ATOM  17743  N   GLY B1155      -5.788 -24.112  17.124  1.00  0.290          N  
ATOM  17744  CA  GLY B1155      -5.308 -22.812  17.577  1.00  0.280          C  
ATOM  17745  C   GLY B1155      -6.243 -21.658  17.200  1.00  0.260          C  
ATOM  17746  O   GLY B1155      -6.122 -20.561  17.751  1.00  0.260          O  
ATOM  17747  H   GLY B1155      -6.476 -24.595  17.684  1.00  0.350          H  
ATOM  17748 1HA  GLY B1155      -5.185 -22.836  18.660  1.00  0.340          H  
ATOM  17749 2HA  GLY B1155      -4.321 -22.628  17.155  1.00  0.340          H  
ATOM  17750  N   VAL B1156      -7.189 -21.897  16.292  1.00  0.240          N  
ATOM  17751  CA  VAL B1156      -8.145 -20.866  15.906  1.00  0.230          C  
ATOM  17752  C   VAL B1156      -9.069 -20.556  17.065  1.00  0.220          C  
ATOM  17753  O   VAL B1156      -9.638 -21.458  17.666  1.00  0.230          O  
ATOM  17754  CB  VAL B1156      -8.962 -21.319  14.667  1.00  0.330          C  
ATOM  17755  CG1 VAL B1156     -10.111 -20.344  14.335  1.00  0.330          C  
ATOM  17756  CG2 VAL B1156      -8.038 -21.379  13.481  1.00  0.330          C  
ATOM  17757  H   VAL B1156      -7.240 -22.815  15.839  1.00  0.290          H  
ATOM  17758  HA  VAL B1156      -7.595 -19.961  15.646  1.00  0.280          H  
ATOM  17759  HB  VAL B1156      -9.377 -22.305  14.862  1.00  0.390          H  
ATOM  17760 1HG1 VAL B1156     -10.649 -20.699  13.455  1.00  0.390          H  
ATOM  17761 2HG1 VAL B1156     -10.801 -20.288  15.174  1.00  0.390          H  
ATOM  17762 3HG1 VAL B1156      -9.710 -19.352  14.131  1.00  0.390          H  
ATOM  17763 1HG2 VAL B1156      -8.587 -21.731  12.618  1.00  0.390          H  
ATOM  17764 2HG2 VAL B1156      -7.631 -20.392  13.281  1.00  0.390          H  
ATOM  17765 3HG2 VAL B1156      -7.225 -22.052  13.691  1.00  0.390          H  
ATOM  17766  N   ASP B1157      -9.241 -19.273  17.368  1.00  0.220          N  
ATOM  17767  CA  ASP B1157     -10.114 -18.861  18.454  1.00  0.220          C  
ATOM  17768  C   ASP B1157     -11.550 -19.309  18.146  1.00  0.210          C  
ATOM  17769  O   ASP B1157     -12.096 -18.866  17.129  1.00  0.200          O  
ATOM  17770  CB  ASP B1157     -10.037 -17.339  18.634  1.00  0.310          C  
ATOM  17771  CG  ASP B1157     -10.881 -16.806  19.788  1.00  0.310          C  
ATOM  17772  OD1 ASP B1157     -12.079 -17.119  19.822  1.00  0.310          O  
ATOM  17773  OD2 ASP B1157     -10.348 -16.098  20.618  1.00  0.310          O  
ATOM  17774  H   ASP B1157      -8.731 -18.578  16.842  1.00  0.260          H  
ATOM  17775  HA  ASP B1157      -9.738 -19.294  19.370  1.00  0.260          H  
ATOM  17776 1HB  ASP B1157      -8.997 -17.060  18.821  1.00  0.370          H  
ATOM  17777 2HB  ASP B1157     -10.331 -16.848  17.719  1.00  0.370          H  
ATOM  17778  N   PRO B1158     -12.158 -20.229  18.945  1.00  0.200          N  
ATOM  17779  CA  PRO B1158     -13.486 -20.783  18.748  1.00  0.190          C  
ATOM  17780  C   PRO B1158     -14.611 -19.759  18.729  1.00  0.210          C  
ATOM  17781  O   PRO B1158     -15.645 -20.011  18.103  1.00  0.230          O  
ATOM  17782  CB  PRO B1158     -13.670 -21.684  19.982  1.00  0.290          C  
ATOM  17783  CG  PRO B1158     -12.285 -22.032  20.435  1.00  0.290          C  
ATOM  17784  CD  PRO B1158     -11.456 -20.802  20.137  1.00  0.290          C  
ATOM  17785  HA  PRO B1158     -13.485 -21.378  17.823  1.00  0.230          H  
ATOM  17786 1HB  PRO B1158     -14.245 -21.142  20.755  1.00  0.340          H  
ATOM  17787 2HB  PRO B1158     -14.263 -22.570  19.708  1.00  0.340          H  
ATOM  17788 1HG  PRO B1158     -12.294 -22.297  21.506  1.00  0.340          H  
ATOM  17789 2HG  PRO B1158     -11.916 -22.910  19.901  1.00  0.340          H  
ATOM  17790 1HD  PRO B1158     -11.463 -20.088  20.979  1.00  0.340          H  
ATOM  17791 2HD  PRO B1158     -10.455 -21.175  19.904  1.00  0.340          H  
ATOM  17792  N   ASP B1159     -14.418 -18.586  19.352  1.00  0.220          N  
ATOM  17793  CA  ASP B1159     -15.499 -17.626  19.368  1.00  0.260          C  
ATOM  17794  C   ASP B1159     -15.423 -16.828  18.117  1.00  0.270          C  
ATOM  17795  O   ASP B1159     -16.453 -16.531  17.518  1.00  0.300          O  
ATOM  17796  CB  ASP B1159     -15.440 -16.738  20.595  1.00  0.350          C  
ATOM  17797  CG  ASP B1159     -15.759 -17.490  21.877  1.00  0.350          C  
ATOM  17798  OD1 ASP B1159     -16.895 -17.898  22.027  1.00  0.350          O  
ATOM  17799  OD2 ASP B1159     -14.893 -17.684  22.695  1.00  0.350          O  
ATOM  17800  H   ASP B1159     -13.544 -18.316  19.826  1.00  0.260          H  
ATOM  17801  HA  ASP B1159     -16.449 -18.160  19.380  1.00  0.310          H  
ATOM  17802 1HB  ASP B1159     -14.439 -16.297  20.678  1.00  0.420          H  
ATOM  17803 2HB  ASP B1159     -16.153 -15.933  20.472  1.00  0.420          H  
ATOM  17804  N   ILE B1160     -14.207 -16.515  17.696  1.00  0.270          N  
ATOM  17805  CA  ILE B1160     -14.046 -15.796  16.447  1.00  0.300          C  
ATOM  17806  C   ILE B1160     -14.525 -16.696  15.320  1.00  0.270          C  
ATOM  17807  O   ILE B1160     -15.087 -16.213  14.332  1.00  0.280          O  
ATOM  17808  CB  ILE B1160     -12.623 -15.290  16.204  1.00  0.410          C  
ATOM  17809  CG1 ILE B1160     -12.230 -14.218  17.309  1.00  0.410          C  
ATOM  17810  CG2 ILE B1160     -12.504 -14.715  14.777  1.00  0.410          C  
ATOM  17811  CD1 ILE B1160     -13.114 -12.942  17.397  1.00  0.410          C  
ATOM  17812  H   ILE B1160     -13.401 -16.780  18.292  1.00  0.320          H  
ATOM  17813  HA  ILE B1160     -14.703 -14.937  16.454  1.00  0.360          H  
ATOM  17814  HB  ILE B1160     -11.932 -16.118  16.303  1.00  0.490          H  
ATOM  17815 1HG1 ILE B1160     -12.256 -14.705  18.284  1.00  0.490          H  
ATOM  17816 2HG1 ILE B1160     -11.205 -13.895  17.111  1.00  0.490          H  
ATOM  17817 1HG2 ILE B1160     -11.483 -14.366  14.612  1.00  0.490          H  
ATOM  17818 2HG2 ILE B1160     -12.731 -15.475  14.033  1.00  0.490          H  
ATOM  17819 3HG2 ILE B1160     -13.193 -13.894  14.651  1.00  0.490          H  
ATOM  17820 1HD1 ILE B1160     -12.716 -12.305  18.183  1.00  0.490          H  
ATOM  17821 2HD1 ILE B1160     -13.094 -12.402  16.469  1.00  0.490          H  
ATOM  17822 3HD1 ILE B1160     -14.140 -13.195  17.640  1.00  0.490          H  
ATOM  17823  N   ALA B1161     -14.210 -17.995  15.396  1.00  0.260          N  
ATOM  17824  CA  ALA B1161     -14.671 -18.894  14.364  1.00  0.240          C  
ATOM  17825  C   ALA B1161     -16.193 -18.866  14.309  1.00  0.230          C  
ATOM  17826  O   ALA B1161     -16.767 -18.722  13.230  1.00  0.240          O  
ATOM  17827  CB  ALA B1161     -14.188 -20.306  14.625  1.00  0.340          C  
ATOM  17828  H   ALA B1161     -13.672 -18.347  16.192  1.00  0.310          H  
ATOM  17829  HA  ALA B1161     -14.280 -18.555  13.420  1.00  0.290          H  
ATOM  17830 1HB  ALA B1161     -14.536 -20.959  13.834  1.00  0.410          H  
ATOM  17831 2HB  ALA B1161     -13.107 -20.318  14.657  1.00  0.410          H  
ATOM  17832 3HB  ALA B1161     -14.581 -20.652  15.578  1.00  0.410          H  
ATOM  17833  N   GLN B1162     -16.863 -18.909  15.470  1.00  0.250          N  
ATOM  17834  CA  GLN B1162     -18.313 -18.859  15.453  1.00  0.310          C  
ATOM  17835  C   GLN B1162     -18.813 -17.535  14.879  1.00  0.380          C  
ATOM  17836  O   GLN B1162     -19.817 -17.521  14.157  1.00  0.440          O  
ATOM  17837  CB  GLN B1162     -18.907 -19.132  16.826  1.00  0.410          C  
ATOM  17838  CG  GLN B1162     -20.411 -19.221  16.778  1.00  0.410          C  
ATOM  17839  CD  GLN B1162     -21.040 -19.695  18.054  1.00  0.410          C  
ATOM  17840  OE1 GLN B1162     -20.379 -20.180  18.971  1.00  0.410          O  
ATOM  17841  NE2 GLN B1162     -22.343 -19.552  18.126  1.00  0.410          N  
ATOM  17842  H   GLN B1162     -16.375 -19.051  16.362  1.00  0.300          H  
ATOM  17843  HA  GLN B1162     -18.664 -19.647  14.793  1.00  0.370          H  
ATOM  17844 1HB  GLN B1162     -18.507 -20.073  17.214  1.00  0.490          H  
ATOM  17845 2HB  GLN B1162     -18.616 -18.337  17.518  1.00  0.490          H  
ATOM  17846 1HG  GLN B1162     -20.824 -18.243  16.543  1.00  0.490          H  
ATOM  17847 2HG  GLN B1162     -20.660 -19.910  15.998  1.00  0.490          H  
ATOM  17848 1HE2 GLN B1162     -22.838 -19.854  18.946  1.00  0.490          H  
ATOM  17849 2HE2 GLN B1162     -22.856 -19.167  17.357  1.00  0.490          H  
ATOM  17850  N   VAL B1163     -18.105 -16.424  15.167  1.00  0.400          N  
ATOM  17851  CA  VAL B1163     -18.484 -15.119  14.627  1.00  0.470          C  
ATOM  17852  C   VAL B1163     -18.492 -15.109  13.136  1.00  0.360          C  
ATOM  17853  O   VAL B1163     -19.483 -14.705  12.528  1.00  0.340          O  
ATOM  17854  CB  VAL B1163     -17.440 -14.006  14.970  1.00  0.630          C  
ATOM  17855  CG1 VAL B1163     -17.708 -12.745  14.163  1.00  0.630          C  
ATOM  17856  CG2 VAL B1163     -17.499 -13.629  16.370  1.00  0.630          C  
ATOM  17857  H   VAL B1163     -17.323 -16.505  15.823  1.00  0.480          H  
ATOM  17858  HA  VAL B1163     -19.474 -14.856  15.000  1.00  0.560          H  
ATOM  17859  HB  VAL B1163     -16.464 -14.358  14.731  1.00  0.760          H  
ATOM  17860 1HG1 VAL B1163     -16.958 -12.018  14.409  1.00  0.760          H  
ATOM  17861 2HG1 VAL B1163     -17.637 -12.924  13.109  1.00  0.760          H  
ATOM  17862 3HG1 VAL B1163     -18.702 -12.361  14.393  1.00  0.760          H  
ATOM  17863 1HG2 VAL B1163     -16.759 -12.863  16.577  1.00  0.760          H  
ATOM  17864 2HG2 VAL B1163     -18.479 -13.245  16.547  1.00  0.760          H  
ATOM  17865 3HG2 VAL B1163     -17.315 -14.466  16.989  1.00  0.760          H  
ATOM  17866  N   GLN B1164     -17.376 -15.504  12.529  1.00  0.300          N  
ATOM  17867  CA  GLN B1164     -17.318 -15.409  11.088  1.00  0.300          C  
ATOM  17868  C   GLN B1164     -18.323 -16.327  10.419  1.00  0.240          C  
ATOM  17869  O   GLN B1164     -18.889 -15.975   9.381  1.00  0.240          O  
ATOM  17870  CB  GLN B1164     -15.874 -15.617  10.611  1.00  0.420          C  
ATOM  17871  CG  GLN B1164     -15.277 -16.961  10.916  1.00  0.420          C  
ATOM  17872  CD  GLN B1164     -13.842 -17.078  10.480  1.00  0.420          C  
ATOM  17873  OE1 GLN B1164     -13.343 -16.258   9.680  1.00  0.420          O  
ATOM  17874  NE2 GLN B1164     -13.176 -18.095  11.002  1.00  0.420          N  
ATOM  17875  H   GLN B1164     -16.585 -15.838  13.093  1.00  0.360          H  
ATOM  17876  HA  GLN B1164     -17.586 -14.391  10.815  1.00  0.360          H  
ATOM  17877 1HB  GLN B1164     -15.822 -15.465   9.534  1.00  0.500          H  
ATOM  17878 2HB  GLN B1164     -15.236 -14.866  11.078  1.00  0.500          H  
ATOM  17879 1HG  GLN B1164     -15.287 -17.062  11.980  1.00  0.500          H  
ATOM  17880 2HG  GLN B1164     -15.837 -17.755  10.492  1.00  0.500          H  
ATOM  17881 1HE2 GLN B1164     -12.194 -18.296  10.774  1.00  0.500          H  
ATOM  17882 2HE2 GLN B1164     -13.637 -18.709  11.638  1.00  0.500          H  
ATOM  17883  N   VAL B1165     -18.637 -17.444  11.062  1.00  0.220          N  
ATOM  17884  CA  VAL B1165     -19.625 -18.343  10.516  1.00  0.210          C  
ATOM  17885  C   VAL B1165     -21.004 -17.730  10.560  1.00  0.200          C  
ATOM  17886  O   VAL B1165     -21.718 -17.748   9.552  1.00  0.210          O  
ATOM  17887  CB  VAL B1165     -19.604 -19.657  11.276  1.00  0.300          C  
ATOM  17888  CG1 VAL B1165     -20.778 -20.543  10.851  1.00  0.300          C  
ATOM  17889  CG2 VAL B1165     -18.275 -20.317  10.973  1.00  0.300          C  
ATOM  17890  H   VAL B1165     -18.121 -17.697  11.913  1.00  0.260          H  
ATOM  17891  HA  VAL B1165     -19.370 -18.542   9.476  1.00  0.250          H  
ATOM  17892  HB  VAL B1165     -19.688 -19.465  12.345  1.00  0.360          H  
ATOM  17893 1HG1 VAL B1165     -20.746 -21.484  11.386  1.00  0.360          H  
ATOM  17894 2HG1 VAL B1165     -21.732 -20.059  11.065  1.00  0.360          H  
ATOM  17895 3HG1 VAL B1165     -20.701 -20.724   9.791  1.00  0.360          H  
ATOM  17896 1HG2 VAL B1165     -18.190 -21.254  11.501  1.00  0.360          H  
ATOM  17897 2HG2 VAL B1165     -18.215 -20.480   9.912  1.00  0.360          H  
ATOM  17898 3HG2 VAL B1165     -17.470 -19.683  11.259  1.00  0.360          H  
ATOM  17899  N   GLN B1166     -21.386 -17.192  11.720  1.00  0.210          N  
ATOM  17900  CA  GLN B1166     -22.699 -16.598  11.869  1.00  0.230          C  
ATOM  17901  C   GLN B1166     -22.831 -15.379  10.959  1.00  0.220          C  
ATOM  17902  O   GLN B1166     -23.893 -15.146  10.383  1.00  0.230          O  
ATOM  17903  CB  GLN B1166     -22.950 -16.193  13.324  1.00  0.310          C  
ATOM  17904  CG  GLN B1166     -24.393 -15.713  13.651  1.00  0.310          C  
ATOM  17905  CD  GLN B1166     -25.442 -16.781  13.533  1.00  0.310          C  
ATOM  17906  OE1 GLN B1166     -25.219 -17.901  13.968  1.00  0.310          O  
ATOM  17907  NE2 GLN B1166     -26.596 -16.445  12.987  1.00  0.310          N  
ATOM  17908  H   GLN B1166     -20.750 -17.215  12.524  1.00  0.250          H  
ATOM  17909  HA  GLN B1166     -23.442 -17.337  11.586  1.00  0.280          H  
ATOM  17910 1HB  GLN B1166     -22.716 -17.038  13.977  1.00  0.380          H  
ATOM  17911 2HB  GLN B1166     -22.261 -15.386  13.593  1.00  0.380          H  
ATOM  17912 1HG  GLN B1166     -24.430 -15.344  14.651  1.00  0.380          H  
ATOM  17913 2HG  GLN B1166     -24.663 -14.923  12.962  1.00  0.380          H  
ATOM  17914 1HE2 GLN B1166     -27.337 -17.112  12.911  1.00  0.380          H  
ATOM  17915 2HE2 GLN B1166     -26.758 -15.493  12.687  1.00  0.380          H  
ATOM  17916  N   ASN B1167     -21.753 -14.603  10.786  1.00  0.210          N  
ATOM  17917  CA  ASN B1167     -21.829 -13.410   9.948  1.00  0.210          C  
ATOM  17918  C   ASN B1167     -22.183 -13.780   8.513  1.00  0.230          C  
ATOM  17919  O   ASN B1167     -22.883 -13.031   7.825  1.00  0.290          O  
ATOM  17920  CB  ASN B1167     -20.530 -12.633   9.973  1.00  0.290          C  
ATOM  17921  CG  ASN B1167     -20.260 -11.935  11.285  1.00  0.290          C  
ATOM  17922  OD1 ASN B1167     -21.116 -11.783  12.169  1.00  0.290          O  
ATOM  17923  ND2 ASN B1167     -19.053 -11.486  11.416  1.00  0.290          N  
ATOM  17924  H   ASN B1167     -20.886 -14.812  11.291  1.00  0.250          H  
ATOM  17925  HA  ASN B1167     -22.621 -12.769  10.318  1.00  0.250          H  
ATOM  17926 1HB  ASN B1167     -19.706 -13.317   9.768  1.00  0.350          H  
ATOM  17927 2HB  ASN B1167     -20.543 -11.887   9.177  1.00  0.350          H  
ATOM  17928 1HD2 ASN B1167     -18.785 -11.017  12.257  1.00  0.350          H  
ATOM  17929 2HD2 ASN B1167     -18.386 -11.625  10.685  1.00  0.350          H  
ATOM  17930  N   LYS B1168     -21.711 -14.942   8.054  1.00  0.220          N  
ATOM  17931  CA  LYS B1168     -22.033 -15.388   6.710  1.00  0.250          C  
ATOM  17932  C   LYS B1168     -23.407 -16.066   6.674  1.00  0.240          C  
ATOM  17933  O   LYS B1168     -24.178 -15.877   5.726  1.00  0.280          O  
ATOM  17934  CB  LYS B1168     -20.945 -16.306   6.195  1.00  0.340          C  
ATOM  17935  CG  LYS B1168     -19.566 -15.638   6.010  1.00  0.340          C  
ATOM  17936  CD  LYS B1168     -19.557 -14.512   4.947  1.00  0.340          C  
ATOM  17937  CE  LYS B1168     -18.146 -13.966   4.777  1.00  0.340          C  
ATOM  17938  NZ  LYS B1168     -18.060 -12.869   3.814  1.00  0.340          N  
ATOM  17939  H   LYS B1168     -21.084 -15.500   8.647  1.00  0.260          H  
ATOM  17940  HA  LYS B1168     -22.097 -14.520   6.061  1.00  0.300          H  
ATOM  17941 1HB  LYS B1168     -20.803 -17.127   6.898  1.00  0.410          H  
ATOM  17942 2HB  LYS B1168     -21.255 -16.726   5.255  1.00  0.410          H  
ATOM  17943 1HG  LYS B1168     -19.236 -15.226   6.961  1.00  0.410          H  
ATOM  17944 2HG  LYS B1168     -18.848 -16.402   5.702  1.00  0.410          H  
ATOM  17945 1HD  LYS B1168     -19.915 -14.909   3.991  1.00  0.410          H  
ATOM  17946 2HD  LYS B1168     -20.195 -13.688   5.252  1.00  0.410          H  
ATOM  17947 1HE  LYS B1168     -17.783 -13.618   5.743  1.00  0.410          H  
ATOM  17948 2HE  LYS B1168     -17.516 -14.739   4.435  1.00  0.410          H  
ATOM  17949 1HZ  LYS B1168     -17.088 -12.589   3.778  1.00  0.410          H  
ATOM  17950 2HZ  LYS B1168     -18.367 -13.172   2.900  1.00  0.410          H  
ATOM  17951 3HZ  LYS B1168     -18.626 -12.096   4.132  1.00  0.410          H  
ATOM  17952  N   LEU B1169     -23.760 -16.780   7.747  1.00  0.210          N  
ATOM  17953  CA  LEU B1169     -25.053 -17.442   7.847  1.00  0.200          C  
ATOM  17954  C   LEU B1169     -26.163 -16.407   7.706  1.00  0.210          C  
ATOM  17955  O   LEU B1169     -27.207 -16.671   7.103  1.00  0.220          O  
ATOM  17956  CB  LEU B1169     -25.162 -18.193   9.174  1.00  0.280          C  
ATOM  17957  CG  LEU B1169     -26.451 -18.979   9.462  1.00  0.280          C  
ATOM  17958  CD1 LEU B1169     -26.703 -20.016   8.404  1.00  0.280          C  
ATOM  17959  CD2 LEU B1169     -26.268 -19.647  10.788  1.00  0.280          C  
ATOM  17960  H   LEU B1169     -23.078 -16.923   8.497  1.00  0.250          H  
ATOM  17961  HA  LEU B1169     -25.126 -18.152   7.027  1.00  0.240          H  
ATOM  17962 1HB  LEU B1169     -24.312 -18.874   9.260  1.00  0.340          H  
ATOM  17963 2HB  LEU B1169     -25.079 -17.455   9.963  1.00  0.340          H  
ATOM  17964  HG  LEU B1169     -27.308 -18.302   9.498  1.00  0.340          H  
ATOM  17965 1HD1 LEU B1169     -27.606 -20.571   8.651  1.00  0.340          H  
ATOM  17966 2HD1 LEU B1169     -26.838 -19.541   7.444  1.00  0.340          H  
ATOM  17967 3HD1 LEU B1169     -25.865 -20.689   8.364  1.00  0.340          H  
ATOM  17968 1HD2 LEU B1169     -27.151 -20.211  11.043  1.00  0.340          H  
ATOM  17969 2HD2 LEU B1169     -25.412 -20.314  10.731  1.00  0.340          H  
ATOM  17970 3HD2 LEU B1169     -26.091 -18.897  11.549  1.00  0.340          H  
ATOM  17971  N   GLN B1170     -25.933 -15.212   8.232  1.00  0.260          N  
ATOM  17972  CA  GLN B1170     -26.899 -14.134   8.139  1.00  0.290          C  
ATOM  17973  C   GLN B1170     -27.256 -13.760   6.695  1.00  0.310          C  
ATOM  17974  O   GLN B1170     -28.385 -13.313   6.459  1.00  0.400          O  
ATOM  17975  CB  GLN B1170     -26.391 -12.899   8.876  1.00  0.390          C  
ATOM  17976  CG  GLN B1170     -26.399 -13.064  10.358  1.00  0.390          C  
ATOM  17977  CD  GLN B1170     -25.754 -11.937  11.103  1.00  0.390          C  
ATOM  17978  OE1 GLN B1170     -26.172 -10.779  10.979  1.00  0.390          O  
ATOM  17979  NE2 GLN B1170     -24.728 -12.260  11.880  1.00  0.390          N  
ATOM  17980  H   GLN B1170     -25.071 -15.084   8.772  1.00  0.310          H  
ATOM  17981  HA  GLN B1170     -27.811 -14.462   8.636  1.00  0.350          H  
ATOM  17982 1HB  GLN B1170     -25.365 -12.685   8.568  1.00  0.470          H  
ATOM  17983 2HB  GLN B1170     -27.001 -12.036   8.619  1.00  0.470          H  
ATOM  17984 1HG  GLN B1170     -27.441 -13.095  10.666  1.00  0.470          H  
ATOM  17985 2HG  GLN B1170     -25.926 -13.983  10.637  1.00  0.470          H  
ATOM  17986 1HE2 GLN B1170     -24.249 -11.560  12.412  1.00  0.470          H  
ATOM  17987 2HE2 GLN B1170     -24.437 -13.222  11.937  1.00  0.470          H  
ATOM  17988  N   SER B1171     -26.327 -13.891   5.722  1.00  0.330          N  
ATOM  17989  CA  SER B1171     -26.686 -13.529   4.356  1.00  0.390          C  
ATOM  17990  C   SER B1171     -27.480 -14.669   3.744  1.00  0.380          C  
ATOM  17991  O   SER B1171     -28.343 -14.449   2.894  1.00  0.620          O  
ATOM  17992  CB  SER B1171     -25.465 -13.341   3.492  1.00  0.520          C  
ATOM  17993  OG  SER B1171     -24.844 -14.583   3.293  1.00  0.520          O  
ATOM  17994  H   SER B1171     -25.398 -14.285   5.881  1.00  0.400          H  
ATOM  17995  HA  SER B1171     -27.292 -12.624   4.366  1.00  0.470          H  
ATOM  17996 1HB  SER B1171     -25.747 -12.905   2.534  1.00  0.630          H  
ATOM  17997 2HB  SER B1171     -24.781 -12.658   3.986  1.00  0.630          H  
ATOM  17998  HG  SER B1171     -24.222 -14.499   2.542  1.00  0.630          H  
ATOM  17999  N   ALA B1172     -27.199 -15.895   4.211  1.00  0.230          N  
ATOM  18000  CA  ALA B1172     -27.901 -17.103   3.774  1.00  0.210          C  
ATOM  18001  C   ALA B1172     -29.322 -17.127   4.310  1.00  0.200          C  
ATOM  18002  O   ALA B1172     -30.255 -17.527   3.623  1.00  0.220          O  
ATOM  18003  CB  ALA B1172     -27.188 -18.362   4.246  1.00  0.300          C  
ATOM  18004  H   ALA B1172     -26.404 -15.960   4.858  1.00  0.280          H  
ATOM  18005  HA  ALA B1172     -27.941 -17.096   2.684  1.00  0.250          H  
ATOM  18006 1HB  ALA B1172     -27.728 -19.227   3.895  1.00  0.360          H  
ATOM  18007 2HB  ALA B1172     -26.181 -18.387   3.865  1.00  0.360          H  
ATOM  18008 3HB  ALA B1172     -27.157 -18.379   5.320  1.00  0.360          H  
ATOM  18009  N   THR B1173     -29.483 -16.652   5.537  1.00  0.200          N  
ATOM  18010  CA  THR B1173     -30.747 -16.688   6.257  1.00  0.190          C  
ATOM  18011  C   THR B1173     -31.878 -16.045   5.475  1.00  0.200          C  
ATOM  18012  O   THR B1173     -32.971 -16.593   5.406  1.00  0.230          O  
ATOM  18013  CB  THR B1173     -30.612 -16.059   7.659  1.00  0.270          C  
ATOM  18014  OG1 THR B1173     -29.640 -16.813   8.425  1.00  0.270          O  
ATOM  18015  CG2 THR B1173     -31.964 -16.117   8.389  1.00  0.270          C  
ATOM  18016  H   THR B1173     -28.646 -16.340   6.025  1.00  0.240          H  
ATOM  18017  HA  THR B1173     -31.003 -17.726   6.414  1.00  0.230          H  
ATOM  18018  HB  THR B1173     -30.278 -15.024   7.568  1.00  0.320          H  
ATOM  18019  HG1 THR B1173     -28.757 -16.723   8.006  1.00  0.320          H  
ATOM  18020 1HG2 THR B1173     -31.854 -15.685   9.379  1.00  0.320          H  
ATOM  18021 2HG2 THR B1173     -32.721 -15.557   7.841  1.00  0.320          H  
ATOM  18022 3HG2 THR B1173     -32.277 -17.153   8.479  1.00  0.320          H  
ATOM  18023  N   ALA B1174     -31.623 -14.913   4.830  1.00  0.210          N  
ATOM  18024  CA  ALA B1174     -32.647 -14.205   4.057  1.00  0.240          C  
ATOM  18025  C   ALA B1174     -33.239 -15.068   2.934  1.00  0.220          C  
ATOM  18026  O   ALA B1174     -34.332 -14.781   2.439  1.00  0.250          O  
ATOM  18027  CB  ALA B1174     -32.070 -12.943   3.447  1.00  0.320          C  
ATOM  18028  H   ALA B1174     -30.693 -14.512   4.910  1.00  0.250          H  
ATOM  18029  HA  ALA B1174     -33.453 -13.937   4.740  1.00  0.290          H  
ATOM  18030 1HB  ALA B1174     -32.851 -12.414   2.905  1.00  0.390          H  
ATOM  18031 2HB  ALA B1174     -31.678 -12.300   4.233  1.00  0.390          H  
ATOM  18032 3HB  ALA B1174     -31.262 -13.206   2.756  1.00  0.390          H  
ATOM  18033  N   LEU B1175     -32.493 -16.073   2.481  1.00  0.220          N  
ATOM  18034  CA  LEU B1175     -32.911 -16.951   1.407  1.00  0.260          C  
ATOM  18035  C   LEU B1175     -33.597 -18.227   1.908  1.00  0.220          C  
ATOM  18036  O   LEU B1175     -34.052 -19.031   1.093  1.00  0.230          O  
ATOM  18037  CB  LEU B1175     -31.673 -17.372   0.612  1.00  0.350          C  
ATOM  18038  CG  LEU B1175     -30.841 -16.278  -0.077  1.00  0.350          C  
ATOM  18039  CD1 LEU B1175     -29.591 -16.933  -0.667  1.00  0.350          C  
ATOM  18040  CD2 LEU B1175     -31.655 -15.593  -1.175  1.00  0.350          C  
ATOM  18041  H   LEU B1175     -31.609 -16.298   2.941  1.00  0.260          H  
ATOM  18042  HA  LEU B1175     -33.613 -16.415   0.774  1.00  0.310          H  
ATOM  18043 1HB  LEU B1175     -31.013 -17.852   1.304  1.00  0.420          H  
ATOM  18044 2HB  LEU B1175     -31.971 -18.102  -0.144  1.00  0.420          H  
ATOM  18045  HG  LEU B1175     -30.521 -15.532   0.659  1.00  0.420          H  
ATOM  18046 1HD1 LEU B1175     -28.981 -16.169  -1.147  1.00  0.420          H  
ATOM  18047 2HD1 LEU B1175     -29.016 -17.399   0.134  1.00  0.420          H  
ATOM  18048 3HD1 LEU B1175     -29.880 -17.688  -1.399  1.00  0.420          H  
ATOM  18049 1HD2 LEU B1175     -31.026 -14.851  -1.648  1.00  0.420          H  
ATOM  18050 2HD2 LEU B1175     -31.970 -16.328  -1.922  1.00  0.420          H  
ATOM  18051 3HD2 LEU B1175     -32.532 -15.103  -0.757  1.00  0.420          H  
ATOM  18052  N   LEU B1176     -33.650 -18.437   3.225  1.00  0.200          N  
ATOM  18053  CA  LEU B1176     -34.230 -19.660   3.761  1.00  0.200          C  
ATOM  18054  C   LEU B1176     -35.745 -19.530   3.821  1.00  0.220          C  
ATOM  18055  O   LEU B1176     -36.255 -18.447   4.103  1.00  0.220          O  
ATOM  18056  CB  LEU B1176     -33.686 -19.970   5.173  1.00  0.280          C  
ATOM  18057  CG  LEU B1176     -32.170 -20.257   5.318  1.00  0.280          C  
ATOM  18058  CD1 LEU B1176     -31.841 -20.433   6.809  1.00  0.280          C  
ATOM  18059  CD2 LEU B1176     -31.795 -21.512   4.559  1.00  0.280          C  
ATOM  18060  H   LEU B1176     -33.296 -17.727   3.870  1.00  0.240          H  
ATOM  18061  HA  LEU B1176     -33.951 -20.456   3.092  1.00  0.240          H  
ATOM  18062 1HB  LEU B1176     -33.887 -19.100   5.793  1.00  0.340          H  
ATOM  18063 2HB  LEU B1176     -34.229 -20.812   5.589  1.00  0.340          H  
ATOM  18064  HG  LEU B1176     -31.602 -19.416   4.927  1.00  0.340          H  
ATOM  18065 1HD1 LEU B1176     -30.775 -20.620   6.927  1.00  0.340          H  
ATOM  18066 2HD1 LEU B1176     -32.111 -19.533   7.356  1.00  0.340          H  
ATOM  18067 3HD1 LEU B1176     -32.402 -21.276   7.209  1.00  0.340          H  
ATOM  18068 1HD2 LEU B1176     -30.736 -21.709   4.678  1.00  0.340          H  
ATOM  18069 2HD2 LEU B1176     -32.365 -22.342   4.958  1.00  0.340          H  
ATOM  18070 3HD2 LEU B1176     -32.009 -21.406   3.499  1.00  0.340          H  
ATOM  18071  N   PRO B1177     -36.516 -20.620   3.672  1.00  0.230          N  
ATOM  18072  CA  PRO B1177     -37.964 -20.613   3.775  1.00  0.250          C  
ATOM  18073  C   PRO B1177     -38.387 -20.044   5.116  1.00  0.230          C  
ATOM  18074  O   PRO B1177     -37.759 -20.342   6.139  1.00  0.220          O  
ATOM  18075  CB  PRO B1177     -38.313 -22.106   3.688  1.00  0.380          C  
ATOM  18076  CG  PRO B1177     -37.161 -22.741   2.929  1.00  0.380          C  
ATOM  18077  CD  PRO B1177     -35.931 -21.964   3.355  1.00  0.380          C  
ATOM  18078  HA  PRO B1177     -38.396 -20.032   2.942  1.00  0.300          H  
ATOM  18079 1HB  PRO B1177     -38.459 -22.510   4.684  1.00  0.450          H  
ATOM  18080 2HB  PRO B1177     -39.272 -22.232   3.163  1.00  0.450          H  
ATOM  18081 1HG  PRO B1177     -37.084 -23.813   3.180  1.00  0.450          H  
ATOM  18082 2HG  PRO B1177     -37.342 -22.684   1.846  1.00  0.450          H  
ATOM  18083 1HD  PRO B1177     -35.449 -22.416   4.229  1.00  0.450          H  
ATOM  18084 2HD  PRO B1177     -35.269 -21.944   2.475  1.00  0.450          H  
ATOM  18085  N   GLU B1178     -39.496 -19.306   5.151  1.00  0.250          N  
ATOM  18086  CA  GLU B1178     -39.985 -18.736   6.409  1.00  0.240          C  
ATOM  18087  C   GLU B1178     -40.187 -19.829   7.451  1.00  0.210          C  
ATOM  18088  O   GLU B1178     -39.897 -19.640   8.632  1.00  0.240          O  
ATOM  18089  CB  GLU B1178     -41.301 -17.992   6.172  1.00  0.340          C  
ATOM  18090  CG  GLU B1178     -41.168 -16.757   5.276  1.00  0.340          C  
ATOM  18091  CD  GLU B1178     -41.178 -17.094   3.798  1.00  0.340          C  
ATOM  18092  OE1 GLU B1178     -41.273 -18.265   3.473  1.00  0.340          O  
ATOM  18093  OE2 GLU B1178     -41.082 -16.197   3.002  1.00  0.340          O  
ATOM  18094  H   GLU B1178     -40.002 -19.090   4.285  1.00  0.300          H  
ATOM  18095  HA  GLU B1178     -39.241 -18.031   6.781  1.00  0.290          H  
ATOM  18096 1HB  GLU B1178     -42.026 -18.669   5.719  1.00  0.410          H  
ATOM  18097 2HB  GLU B1178     -41.710 -17.671   7.130  1.00  0.410          H  
ATOM  18098 1HG  GLU B1178     -41.989 -16.075   5.490  1.00  0.410          H  
ATOM  18099 2HG  GLU B1178     -40.234 -16.249   5.520  1.00  0.410          H  
ATOM  18100  N   ASP B1179     -40.622 -20.995   6.979  1.00  0.220          N  
ATOM  18101  CA  ASP B1179     -40.878 -22.182   7.779  1.00  0.260          C  
ATOM  18102  C   ASP B1179     -39.638 -22.671   8.511  1.00  0.280          C  
ATOM  18103  O   ASP B1179     -39.740 -23.330   9.544  1.00  0.470          O  
ATOM  18104  CB  ASP B1179     -41.370 -23.292   6.861  1.00  0.350          C  
ATOM  18105  CG  ASP B1179     -42.771 -23.052   6.337  1.00  0.350          C  
ATOM  18106  OD1 ASP B1179     -43.489 -22.263   6.894  1.00  0.350          O  
ATOM  18107  OD2 ASP B1179     -43.096 -23.627   5.326  1.00  0.350          O  
ATOM  18108  H   ASP B1179     -40.867 -21.026   5.997  1.00  0.260          H  
ATOM  18109  HA  ASP B1179     -41.647 -21.943   8.516  1.00  0.310          H  
ATOM  18110 1HB  ASP B1179     -40.688 -23.385   6.015  1.00  0.420          H  
ATOM  18111 2HB  ASP B1179     -41.351 -24.241   7.399  1.00  0.420          H  
ATOM  18112  N   VAL B1180     -38.467 -22.383   7.951  1.00  0.220          N  
ATOM  18113  CA  VAL B1180     -37.191 -22.781   8.512  1.00  0.220          C  
ATOM  18114  C   VAL B1180     -36.737 -21.710   9.478  1.00  0.220          C  
ATOM  18115  O   VAL B1180     -36.318 -21.990  10.600  1.00  0.260          O  
ATOM  18116  CB  VAL B1180     -36.151 -22.992   7.395  1.00  0.310          C  
ATOM  18117  CG1 VAL B1180     -34.753 -23.299   7.972  1.00  0.310          C  
ATOM  18118  CG2 VAL B1180     -36.622 -24.120   6.567  1.00  0.310          C  
ATOM  18119  H   VAL B1180     -38.453 -21.792   7.123  1.00  0.260          H  
ATOM  18120  HA  VAL B1180     -37.319 -23.717   9.058  1.00  0.260          H  
ATOM  18121  HB  VAL B1180     -36.077 -22.090   6.792  1.00  0.370          H  
ATOM  18122 1HG1 VAL B1180     -34.050 -23.453   7.157  1.00  0.370          H  
ATOM  18123 2HG1 VAL B1180     -34.409 -22.469   8.585  1.00  0.370          H  
ATOM  18124 3HG1 VAL B1180     -34.809 -24.204   8.582  1.00  0.370          H  
ATOM  18125 1HG2 VAL B1180     -35.942 -24.312   5.759  1.00  0.370          H  
ATOM  18126 2HG2 VAL B1180     -36.678 -24.967   7.211  1.00  0.370          H  
ATOM  18127 3HG2 VAL B1180     -37.596 -23.912   6.167  1.00  0.370          H  
ATOM  18128  N   GLN B1181     -36.815 -20.454   9.047  1.00  0.200          N  
ATOM  18129  CA  GLN B1181     -36.334 -19.370   9.888  1.00  0.220          C  
ATOM  18130  C   GLN B1181     -37.118 -19.340  11.205  1.00  0.250          C  
ATOM  18131  O   GLN B1181     -36.554 -19.136  12.283  1.00  0.290          O  
ATOM  18132  CB  GLN B1181     -36.478 -18.022   9.175  1.00  0.300          C  
ATOM  18133  CG  GLN B1181     -35.557 -17.829   7.955  1.00  0.300          C  
ATOM  18134  CD  GLN B1181     -35.726 -16.443   7.332  1.00  0.300          C  
ATOM  18135  OE1 GLN B1181     -35.748 -15.462   8.085  1.00  0.300          O  
ATOM  18136  NE2 GLN B1181     -35.852 -16.338   6.010  1.00  0.300          N  
ATOM  18137  H   GLN B1181     -37.190 -20.273   8.111  1.00  0.240          H  
ATOM  18138  HA  GLN B1181     -35.284 -19.542  10.114  1.00  0.260          H  
ATOM  18139 1HB  GLN B1181     -37.508 -17.913   8.827  1.00  0.360          H  
ATOM  18140 2HB  GLN B1181     -36.284 -17.216   9.880  1.00  0.360          H  
ATOM  18141 1HG  GLN B1181     -34.523 -17.961   8.253  1.00  0.360          H  
ATOM  18142 2HG  GLN B1181     -35.827 -18.571   7.197  1.00  0.360          H  
ATOM  18143 1HE2 GLN B1181     -35.958 -15.443   5.587  1.00  0.360          H  
ATOM  18144 2HE2 GLN B1181     -35.836 -17.160   5.396  1.00  0.360          H  
ATOM  18145  N   ARG B1182     -38.413 -19.642  11.142  1.00  0.250          N  
ATOM  18146  CA  ARG B1182     -39.267 -19.612  12.319  1.00  0.300          C  
ATOM  18147  C   ARG B1182     -39.054 -20.776  13.275  1.00  0.270          C  
ATOM  18148  O   ARG B1182     -39.641 -20.781  14.349  1.00  0.420          O  
ATOM  18149  CB  ARG B1182     -40.735 -19.568  11.942  1.00  0.400          C  
ATOM  18150  CG  ARG B1182     -41.193 -18.276  11.286  1.00  0.400          C  
ATOM  18151  CD  ARG B1182     -42.625 -18.347  10.876  1.00  0.400          C  
ATOM  18152  NE  ARG B1182     -43.549 -18.308  12.033  1.00  0.400          N  
ATOM  18153  CZ  ARG B1182     -44.854 -18.708  12.020  1.00  0.400          C  
ATOM  18154  NH1 ARG B1182     -45.383 -19.219  10.930  1.00  0.400          N  
ATOM  18155  NH2 ARG B1182     -45.595 -18.575  13.117  1.00  0.400          N  
ATOM  18156  H   ARG B1182     -38.836 -19.822  10.228  1.00  0.300          H  
ATOM  18157  HA  ARG B1182     -39.046 -18.691  12.861  1.00  0.360          H  
ATOM  18158 1HB  ARG B1182     -40.949 -20.385  11.248  1.00  0.480          H  
ATOM  18159 2HB  ARG B1182     -41.337 -19.725  12.826  1.00  0.480          H  
ATOM  18160 1HG  ARG B1182     -41.085 -17.460  12.005  1.00  0.480          H  
ATOM  18161 2HG  ARG B1182     -40.587 -18.061  10.413  1.00  0.480          H  
ATOM  18162 1HD  ARG B1182     -42.850 -17.502  10.226  1.00  0.480          H  
ATOM  18163 2HD  ARG B1182     -42.781 -19.278  10.331  1.00  0.480          H  
ATOM  18164  HE  ARG B1182     -43.191 -17.914  12.896  1.00  0.480          H  
ATOM  18165 1HH1 ARG B1182     -44.828 -19.327  10.094  1.00  0.480          H  
ATOM  18166 2HH1 ARG B1182     -46.354 -19.506  10.922  1.00  0.480          H  
ATOM  18167 1HH2 ARG B1182     -45.194 -18.174  13.950  1.00  0.480          H  
ATOM  18168 2HH2 ARG B1182     -46.586 -18.872  13.131  1.00  0.480          H  
ATOM  18169  N   GLN B1183     -38.255 -21.789  12.928  1.00  0.290          N  
ATOM  18170  CA  GLN B1183     -38.071 -22.841  13.919  1.00  0.270          C  
ATOM  18171  C   GLN B1183     -36.836 -22.489  14.735  1.00  0.280          C  
ATOM  18172  O   GLN B1183     -36.564 -23.110  15.764  1.00  0.410          O  
ATOM  18173  CB  GLN B1183     -37.834 -24.234  13.323  1.00  0.390          C  
ATOM  18174  CG  GLN B1183     -38.882 -24.764  12.393  1.00  0.390          C  
ATOM  18175  CD  GLN B1183     -40.308 -24.826  12.900  1.00  0.390          C  
ATOM  18176  OE1 GLN B1183     -40.654 -25.424  13.947  1.00  0.390          O  
ATOM  18177  NE2 GLN B1183     -41.161 -24.186  12.105  1.00  0.390          N  
ATOM  18178  H   GLN B1183     -37.742 -21.809  12.042  1.00  0.350          H  
ATOM  18179  HA  GLN B1183     -38.932 -22.878  14.584  1.00  0.320          H  
ATOM  18180 1HB  GLN B1183     -36.898 -24.213  12.756  1.00  0.460          H  
ATOM  18181 2HB  GLN B1183     -37.706 -24.953  14.128  1.00  0.460          H  
ATOM  18182 1HG  GLN B1183     -38.851 -24.157  11.519  1.00  0.460          H  
ATOM  18183 2HG  GLN B1183     -38.583 -25.768  12.142  1.00  0.460          H  
ATOM  18184 1HE2 GLN B1183     -42.133 -24.150  12.325  1.00  0.460          H  
ATOM  18185 2HE2 GLN B1183     -40.797 -23.742  11.241  1.00  0.460          H  
ATOM  18186  N   GLY B1184     -36.068 -21.512  14.242  1.00  0.260          N  
ATOM  18187  CA  GLY B1184     -34.809 -21.105  14.821  1.00  0.290          C  
ATOM  18188  C   GLY B1184     -33.628 -21.800  14.146  1.00  0.220          C  
ATOM  18189  O   GLY B1184     -33.543 -23.031  14.086  1.00  0.270          O  
ATOM  18190  H   GLY B1184     -36.384 -20.964  13.442  1.00  0.310          H  
ATOM  18191 1HA  GLY B1184     -34.705 -20.023  14.718  1.00  0.350          H  
ATOM  18192 2HA  GLY B1184     -34.807 -21.325  15.888  1.00  0.350          H  
ATOM  18193  N   VAL B1185     -32.681 -21.002  13.683  1.00  0.170          N  
ATOM  18194  CA  VAL B1185     -31.473 -21.512  13.058  1.00  0.160          C  
ATOM  18195  C   VAL B1185     -30.372 -21.115  14.011  1.00  0.170          C  
ATOM  18196  O   VAL B1185     -30.270 -19.941  14.370  1.00  0.190          O  
ATOM  18197  CB  VAL B1185     -31.276 -20.915  11.646  1.00  0.230          C  
ATOM  18198  CG1 VAL B1185     -29.968 -21.451  11.017  1.00  0.230          C  
ATOM  18199  CG2 VAL B1185     -32.511 -21.272  10.771  1.00  0.230          C  
ATOM  18200  H   VAL B1185     -32.819 -20.004  13.755  1.00  0.200          H  
ATOM  18201  HA  VAL B1185     -31.511 -22.602  12.989  1.00  0.190          H  
ATOM  18202  HB  VAL B1185     -31.182 -19.833  11.721  1.00  0.270          H  
ATOM  18203 1HG1 VAL B1185     -29.830 -21.017  10.028  1.00  0.270          H  
ATOM  18204 2HG1 VAL B1185     -29.127 -21.185  11.649  1.00  0.270          H  
ATOM  18205 3HG1 VAL B1185     -30.016 -22.530  10.935  1.00  0.270          H  
ATOM  18206 1HG2 VAL B1185     -32.390 -20.848   9.779  1.00  0.270          H  
ATOM  18207 2HG2 VAL B1185     -32.602 -22.354  10.698  1.00  0.270          H  
ATOM  18208 3HG2 VAL B1185     -33.418 -20.870  11.225  1.00  0.270          H  
ATOM  18209  N   THR B1186     -29.595 -22.082  14.472  1.00  0.170          N  
ATOM  18210  CA  THR B1186     -28.593 -21.773  15.483  1.00  0.200          C  
ATOM  18211  C   THR B1186     -27.204 -22.223  15.129  1.00  0.190          C  
ATOM  18212  O   THR B1186     -27.006 -23.151  14.344  1.00  0.230          O  
ATOM  18213  CB  THR B1186     -28.954 -22.434  16.830  1.00  0.270          C  
ATOM  18214  OG1 THR B1186     -28.936 -23.863  16.679  1.00  0.270          O  
ATOM  18215  CG2 THR B1186     -30.345 -22.000  17.278  1.00  0.270          C  
ATOM  18216  H   THR B1186     -29.713 -23.029  14.098  1.00  0.200          H  
ATOM  18217  HA  THR B1186     -28.560 -20.692  15.620  1.00  0.240          H  
ATOM  18218  HB  THR B1186     -28.223 -22.146  17.584  1.00  0.320          H  
ATOM  18219  HG1 THR B1186     -28.037 -24.162  16.492  1.00  0.320          H  
ATOM  18220 1HG2 THR B1186     -30.585 -22.473  18.227  1.00  0.320          H  
ATOM  18221 2HG2 THR B1186     -30.355 -20.929  17.397  1.00  0.320          H  
ATOM  18222 3HG2 THR B1186     -31.087 -22.291  16.537  1.00  0.320          H  
ATOM  18223  N   VAL B1187     -26.226 -21.605  15.779  1.00  0.210          N  
ATOM  18224  CA  VAL B1187     -24.847 -22.008  15.608  1.00  0.220          C  
ATOM  18225  C   VAL B1187     -24.188 -22.273  16.956  1.00  0.250          C  
ATOM  18226  O   VAL B1187     -24.306 -21.466  17.887  1.00  0.300          O  
ATOM  18227  CB  VAL B1187     -24.055 -20.962  14.807  1.00  0.300          C  
ATOM  18228  CG1 VAL B1187     -22.641 -21.404  14.647  1.00  0.300          C  
ATOM  18229  CG2 VAL B1187     -24.674 -20.804  13.473  1.00  0.300          C  
ATOM  18230  H   VAL B1187     -26.449 -20.839  16.402  1.00  0.250          H  
ATOM  18231  HA  VAL B1187     -24.840 -22.924  15.040  1.00  0.260          H  
ATOM  18232  HB  VAL B1187     -24.053 -20.008  15.337  1.00  0.360          H  
ATOM  18233 1HG1 VAL B1187     -22.091 -20.659  14.073  1.00  0.360          H  
ATOM  18234 2HG1 VAL B1187     -22.174 -21.528  15.614  1.00  0.360          H  
ATOM  18235 3HG1 VAL B1187     -22.634 -22.355  14.116  1.00  0.360          H  
ATOM  18236 1HG2 VAL B1187     -24.108 -20.077  12.894  1.00  0.360          H  
ATOM  18237 2HG2 VAL B1187     -24.669 -21.748  12.988  1.00  0.360          H  
ATOM  18238 3HG2 VAL B1187     -25.695 -20.460  13.576  1.00  0.360          H  
ATOM  18239  N   THR B1188     -23.517 -23.419  17.065  1.00  0.230          N  
ATOM  18240  CA  THR B1188     -22.823 -23.798  18.291  1.00  0.230          C  
ATOM  18241  C   THR B1188     -21.338 -24.060  18.054  1.00  0.220          C  
ATOM  18242  O   THR B1188     -20.899 -24.370  16.946  1.00  0.200          O  
ATOM  18243  CB  THR B1188     -23.468 -25.064  18.930  1.00  0.320          C  
ATOM  18244  OG1 THR B1188     -23.335 -26.194  18.036  1.00  0.320          O  
ATOM  18245  CG2 THR B1188     -24.942 -24.817  19.188  1.00  0.320          C  
ATOM  18246  H   THR B1188     -23.495 -24.040  16.251  1.00  0.280          H  
ATOM  18247  HA  THR B1188     -22.901 -22.976  19.002  1.00  0.280          H  
ATOM  18248  HB  THR B1188     -22.971 -25.295  19.876  1.00  0.390          H  
ATOM  18249  HG1 THR B1188     -23.671 -27.025  18.474  1.00  0.390          H  
ATOM  18250 1HG2 THR B1188     -25.380 -25.704  19.637  1.00  0.390          H  
ATOM  18251 2HG2 THR B1188     -25.049 -23.978  19.865  1.00  0.390          H  
ATOM  18252 3HG2 THR B1188     -25.450 -24.600  18.254  1.00  0.390          H  
ATOM  18253  N   LYS B1189     -20.579 -24.027  19.143  1.00  0.230          N  
ATOM  18254  CA  LYS B1189     -19.138 -24.304  19.159  1.00  0.230          C  
ATOM  18255  C   LYS B1189     -18.806 -25.515  20.033  1.00  0.310          C  
ATOM  18256  O   LYS B1189     -17.817 -25.504  20.774  1.00  0.860          O  
ATOM  18257  CB  LYS B1189     -18.364 -23.075  19.649  1.00  0.320          C  
ATOM  18258  CG  LYS B1189     -18.694 -22.656  21.096  1.00  0.320          C  
ATOM  18259  CD  LYS B1189     -17.857 -21.482  21.564  1.00  0.320          C  
ATOM  18260  CE  LYS B1189     -18.222 -21.142  23.014  1.00  0.320          C  
ATOM  18261  NZ  LYS B1189     -17.385 -20.082  23.604  1.00  0.320          N  
ATOM  18262  H   LYS B1189     -21.035 -23.765  20.006  1.00  0.280          H  
ATOM  18263  HA  LYS B1189     -18.815 -24.535  18.142  1.00  0.280          H  
ATOM  18264 1HB  LYS B1189     -17.292 -23.272  19.588  1.00  0.390          H  
ATOM  18265 2HB  LYS B1189     -18.577 -22.226  18.993  1.00  0.390          H  
ATOM  18266 1HG  LYS B1189     -19.740 -22.352  21.137  1.00  0.390          H  
ATOM  18267 2HG  LYS B1189     -18.550 -23.469  21.797  1.00  0.390          H  
ATOM  18268 1HD  LYS B1189     -16.797 -21.731  21.508  1.00  0.390          H  
ATOM  18269 2HD  LYS B1189     -18.046 -20.609  20.929  1.00  0.390          H  
ATOM  18270 1HE  LYS B1189     -19.261 -20.814  23.041  1.00  0.390          H  
ATOM  18271 2HE  LYS B1189     -18.120 -22.028  23.620  1.00  0.390          H  
ATOM  18272 1HZ  LYS B1189     -17.721 -19.954  24.566  1.00  0.390          H  
ATOM  18273 2HZ  LYS B1189     -16.422 -20.362  23.623  1.00  0.390          H  
ATOM  18274 3HZ  LYS B1189     -17.454 -19.208  23.076  1.00  0.390          H  
ATOM  18275  N   SER B1190     -19.684 -26.502  20.025  1.00  0.420          N  
ATOM  18276  CA  SER B1190     -19.565 -27.718  20.827  1.00  0.330          C  
ATOM  18277  C   SER B1190     -18.593 -28.758  20.257  1.00  0.310          C  
ATOM  18278  O   SER B1190     -18.297 -28.765  19.058  1.00  0.380          O  
ATOM  18279  CB  SER B1190     -20.964 -28.302  20.943  1.00  0.500          C  
ATOM  18280  OG  SER B1190     -21.424 -28.748  19.684  1.00  0.500          O  
ATOM  18281  H   SER B1190     -20.466 -26.446  19.381  1.00  0.500          H  
ATOM  18282  HA  SER B1190     -19.217 -27.450  21.817  1.00  0.400          H  
ATOM  18283 1HB  SER B1190     -20.968 -29.120  21.653  1.00  0.600          H  
ATOM  18284 2HB  SER B1190     -21.635 -27.541  21.317  1.00  0.600          H  
ATOM  18285  HG  SER B1190     -22.416 -28.793  19.726  1.00  0.600          H  
ATOM  18286  N   GLY B1191     -18.170 -29.701  21.108  1.00  0.270          N  
ATOM  18287  CA  GLY B1191     -17.352 -30.809  20.643  1.00  0.300          C  
ATOM  18288  C   GLY B1191     -18.261 -31.837  19.982  1.00  0.270          C  
ATOM  18289  O   GLY B1191     -19.468 -31.635  19.891  1.00  0.460          O  
ATOM  18290  H   GLY B1191     -18.383 -29.613  22.103  1.00  0.320          H  
ATOM  18291 1HA  GLY B1191     -16.608 -30.448  19.933  1.00  0.360          H  
ATOM  18292 2HA  GLY B1191     -16.825 -31.257  21.486  1.00  0.360          H  
ATOM  18293  N   ALA B1192     -17.698 -32.940  19.496  1.00  0.270          N  
ATOM  18294  CA  ALA B1192     -18.530 -33.933  18.817  1.00  0.270          C  
ATOM  18295  C   ALA B1192     -19.204 -34.914  19.777  1.00  0.250          C  
ATOM  18296  O   ALA B1192     -20.334 -35.352  19.540  1.00  0.240          O  
ATOM  18297  CB  ALA B1192     -17.690 -34.711  17.820  1.00  0.380          C  
ATOM  18298  H   ALA B1192     -16.701 -33.074  19.580  1.00  0.320          H  
ATOM  18299  HA  ALA B1192     -19.313 -33.398  18.279  1.00  0.320          H  
ATOM  18300 1HB  ALA B1192     -18.325 -35.420  17.290  1.00  0.450          H  
ATOM  18301 2HB  ALA B1192     -17.240 -34.021  17.105  1.00  0.450          H  
ATOM  18302 3HB  ALA B1192     -16.905 -35.251  18.347  1.00  0.450          H  
ATOM  18303  N   SER B1193     -18.474 -35.317  20.808  1.00  0.270          N  
ATOM  18304  CA  SER B1193     -18.935 -36.309  21.766  1.00  0.250          C  
ATOM  18305  C   SER B1193     -19.708 -35.690  22.916  1.00  0.220          C  
ATOM  18306  O   SER B1193     -19.600 -34.488  23.171  1.00  0.200          O  
ATOM  18307  CB  SER B1193     -17.737 -37.075  22.297  1.00  0.360          C  
ATOM  18308  OG  SER B1193     -16.884 -36.228  23.028  1.00  0.360          O  
ATOM  18309  H   SER B1193     -17.564 -34.913  20.955  1.00  0.320          H  
ATOM  18310  HA  SER B1193     -19.596 -37.005  21.248  1.00  0.300          H  
ATOM  18311 1HB  SER B1193     -18.079 -37.887  22.938  1.00  0.430          H  
ATOM  18312 2HB  SER B1193     -17.187 -37.518  21.467  1.00  0.430          H  
ATOM  18313  HG  SER B1193     -16.194 -36.789  23.388  1.00  0.430          H  
ATOM  18314  N   PHE B1194     -20.436 -36.526  23.659  1.00  0.230          N  
ATOM  18315  CA  PHE B1194     -21.142 -36.044  24.842  1.00  0.210          C  
ATOM  18316  C   PHE B1194     -20.254 -36.096  26.070  1.00  0.200          C  
ATOM  18317  O   PHE B1194     -19.437 -37.008  26.221  1.00  0.220          O  
ATOM  18318  CB  PHE B1194     -22.411 -36.849  25.151  1.00  0.300          C  
ATOM  18319  CG  PHE B1194     -23.543 -36.665  24.183  1.00  0.300          C  
ATOM  18320  CD1 PHE B1194     -24.017 -37.723  23.420  1.00  0.300          C  
ATOM  18321  CD2 PHE B1194     -24.133 -35.427  24.028  1.00  0.300          C  
ATOM  18322  CE1 PHE B1194     -25.073 -37.542  22.542  1.00  0.300          C  
ATOM  18323  CE2 PHE B1194     -25.178 -35.239  23.144  1.00  0.300          C  
ATOM  18324  CZ  PHE B1194     -25.654 -36.302  22.404  1.00  0.300          C  
ATOM  18325  H   PHE B1194     -20.494 -37.496  23.396  1.00  0.280          H  
ATOM  18326  HA  PHE B1194     -21.423 -35.005  24.679  1.00  0.250          H  
ATOM  18327 1HB  PHE B1194     -22.166 -37.908  25.191  1.00  0.360          H  
ATOM  18328 2HB  PHE B1194     -22.771 -36.567  26.147  1.00  0.360          H  
ATOM  18329  HD1 PHE B1194     -23.560 -38.703  23.527  1.00  0.360          H  
ATOM  18330  HD2 PHE B1194     -23.773 -34.591  24.620  1.00  0.360          H  
ATOM  18331  HE1 PHE B1194     -25.445 -38.376  21.968  1.00  0.360          H  
ATOM  18332  HE2 PHE B1194     -25.637 -34.250  23.048  1.00  0.360          H  
ATOM  18333  HZ  PHE B1194     -26.486 -36.155  21.719  1.00  0.360          H  
ATOM  18334  N   LEU B1195     -20.452 -35.127  26.957  1.00  0.190          N  
ATOM  18335  CA  LEU B1195     -19.787 -35.046  28.246  1.00  0.200          C  
ATOM  18336  C   LEU B1195     -20.559 -35.915  29.210  1.00  0.210          C  
ATOM  18337  O   LEU B1195     -19.995 -36.746  29.931  1.00  0.240          O  
ATOM  18338  CB  LEU B1195     -19.800 -33.584  28.773  1.00  0.280          C  
ATOM  18339  CG  LEU B1195     -19.158 -33.296  30.198  1.00  0.280          C  
ATOM  18340  CD1 LEU B1195     -17.683 -33.622  30.197  1.00  0.280          C  
ATOM  18341  CD2 LEU B1195     -19.395 -31.816  30.590  1.00  0.280          C  
ATOM  18342  H   LEU B1195     -21.146 -34.420  26.746  1.00  0.230          H  
ATOM  18343  HA  LEU B1195     -18.771 -35.426  28.149  1.00  0.240          H  
ATOM  18344 1HB  LEU B1195     -19.288 -32.965  28.048  1.00  0.330          H  
ATOM  18345 2HB  LEU B1195     -20.837 -33.250  28.819  1.00  0.330          H  
ATOM  18346  HG  LEU B1195     -19.635 -33.940  30.945  1.00  0.330          H  
ATOM  18347 1HD1 LEU B1195     -17.290 -33.425  31.198  1.00  0.330          H  
ATOM  18348 2HD1 LEU B1195     -17.532 -34.674  29.953  1.00  0.330          H  
ATOM  18349 3HD1 LEU B1195     -17.166 -32.998  29.468  1.00  0.330          H  
ATOM  18350 1HD2 LEU B1195     -18.965 -31.628  31.579  1.00  0.330          H  
ATOM  18351 2HD2 LEU B1195     -18.928 -31.163  29.868  1.00  0.330          H  
ATOM  18352 3HD2 LEU B1195     -20.467 -31.614  30.618  1.00  0.330          H  
ATOM  18353  N   GLN B1196     -21.874 -35.701  29.219  1.00  0.210          N  
ATOM  18354  CA  GLN B1196     -22.745 -36.417  30.141  1.00  0.230          C  
ATOM  18355  C   GLN B1196     -24.178 -36.489  29.626  1.00  0.230          C  
ATOM  18356  O   GLN B1196     -24.575 -35.698  28.767  1.00  0.230          O  
ATOM  18357  CB  GLN B1196     -22.716 -35.760  31.552  1.00  0.310          C  
ATOM  18358  CG  GLN B1196     -23.276 -34.305  31.643  1.00  0.310          C  
ATOM  18359  CD  GLN B1196     -23.203 -33.668  33.085  1.00  0.310          C  
ATOM  18360  OE1 GLN B1196     -22.533 -32.646  33.299  1.00  0.310          O  
ATOM  18361  NE2 GLN B1196     -23.900 -34.302  34.041  1.00  0.310          N  
ATOM  18362  H   GLN B1196     -22.247 -35.014  28.559  1.00  0.250          H  
ATOM  18363  HA  GLN B1196     -22.378 -37.432  30.236  1.00  0.280          H  
ATOM  18364 1HB  GLN B1196     -23.286 -36.385  32.245  1.00  0.380          H  
ATOM  18365 2HB  GLN B1196     -21.685 -35.743  31.918  1.00  0.380          H  
ATOM  18366 1HG  GLN B1196     -22.692 -33.677  30.970  1.00  0.380          H  
ATOM  18367 2HG  GLN B1196     -24.323 -34.312  31.329  1.00  0.380          H  
ATOM  18368 1HE2 GLN B1196     -23.926 -33.978  35.034  1.00  0.380          H  
ATOM  18369 2HE2 GLN B1196     -24.399 -35.133  33.808  1.00  0.380          H  
ATOM  18370  N   VAL B1197     -24.937 -37.452  30.151  1.00  0.240          N  
ATOM  18371  CA  VAL B1197     -26.363 -37.592  29.893  1.00  0.270          C  
ATOM  18372  C   VAL B1197     -27.103 -37.659  31.215  1.00  0.300          C  
ATOM  18373  O   VAL B1197     -26.862 -38.558  32.045  1.00  0.320          O  
ATOM  18374  CB  VAL B1197     -26.710 -38.851  29.055  1.00  0.370          C  
ATOM  18375  CG1 VAL B1197     -28.238 -38.948  28.840  1.00  0.370          C  
ATOM  18376  CG2 VAL B1197     -25.986 -38.797  27.705  1.00  0.370          C  
ATOM  18377  H   VAL B1197     -24.497 -38.069  30.831  1.00  0.290          H  
ATOM  18378  HA  VAL B1197     -26.710 -36.717  29.357  1.00  0.320          H  
ATOM  18379  HB  VAL B1197     -26.419 -39.730  29.598  1.00  0.440          H  
ATOM  18380 1HG1 VAL B1197     -28.455 -39.839  28.259  1.00  0.440          H  
ATOM  18381 2HG1 VAL B1197     -28.760 -39.013  29.797  1.00  0.440          H  
ATOM  18382 3HG1 VAL B1197     -28.584 -38.066  28.306  1.00  0.440          H  
ATOM  18383 1HG2 VAL B1197     -26.232 -39.683  27.129  1.00  0.440          H  
ATOM  18384 2HG2 VAL B1197     -26.294 -37.930  27.176  1.00  0.440          H  
ATOM  18385 3HG2 VAL B1197     -24.922 -38.753  27.852  1.00  0.440          H  
ATOM  18386  N   ILE B1198     -28.017 -36.718  31.386  1.00  0.320          N  
ATOM  18387  CA  ILE B1198     -28.782 -36.610  32.606  1.00  0.360          C  
ATOM  18388  C   ILE B1198     -30.145 -37.201  32.331  1.00  0.420          C  
ATOM  18389  O   ILE B1198     -30.850 -36.749  31.423  1.00  0.470          O  
ATOM  18390  CB  ILE B1198     -28.989 -35.149  32.981  1.00  0.490          C  
ATOM  18391  CG1 ILE B1198     -27.671 -34.414  33.074  1.00  0.490          C  
ATOM  18392  CG2 ILE B1198     -29.616 -35.170  34.403  1.00  0.490          C  
ATOM  18393  CD1 ILE B1198     -27.843 -32.956  33.027  1.00  0.490          C  
ATOM  18394  H   ILE B1198     -28.139 -36.031  30.634  1.00  0.380          H  
ATOM  18395  HA  ILE B1198     -28.305 -37.167  33.407  1.00  0.430          H  
ATOM  18396  HB  ILE B1198     -29.638 -34.645  32.271  1.00  0.590          H  
ATOM  18397 1HG1 ILE B1198     -27.193 -34.663  34.009  1.00  0.590          H  
ATOM  18398 2HG1 ILE B1198     -27.013 -34.704  32.258  1.00  0.590          H  
ATOM  18399 1HG2 ILE B1198     -29.785 -34.177  34.773  1.00  0.590          H  
ATOM  18400 2HG2 ILE B1198     -30.565 -35.704  34.398  1.00  0.590          H  
ATOM  18401 3HG2 ILE B1198     -28.948 -35.678  35.098  1.00  0.590          H  
ATOM  18402 1HD1 ILE B1198     -26.880 -32.490  33.109  1.00  0.590          H  
ATOM  18403 2HD1 ILE B1198     -28.301 -32.686  32.075  1.00  0.590          H  
ATOM  18404 3HD1 ILE B1198     -28.467 -32.618  33.818  1.00  0.590          H  
ATOM  18405  N   ALA B1199     -30.516 -38.241  33.060  1.00  0.420          N  
ATOM  18406  CA  ALA B1199     -31.797 -38.872  32.826  1.00  0.500          C  
ATOM  18407  C   ALA B1199     -32.799 -38.407  33.865  1.00  0.450          C  
ATOM  18408  O   ALA B1199     -32.503 -38.295  35.062  1.00  0.490          O  
ATOM  18409  CB  ALA B1199     -31.666 -40.395  32.846  1.00  0.670          C  
ATOM  18410  H   ALA B1199     -29.931 -38.596  33.819  1.00  0.500          H  
ATOM  18411  HA  ALA B1199     -32.166 -38.569  31.847  1.00  0.600          H  
ATOM  18412 1HB  ALA B1199     -32.642 -40.847  32.654  1.00  0.800          H  
ATOM  18413 2HB  ALA B1199     -30.966 -40.703  32.074  1.00  0.800          H  
ATOM  18414 3HB  ALA B1199     -31.300 -40.718  33.823  1.00  0.800          H  
ATOM  18415  N   PHE B1200     -34.020 -38.224  33.413  1.00  0.420          N  
ATOM  18416  CA  PHE B1200     -35.091 -37.853  34.298  1.00  0.420          C  
ATOM  18417  C   PHE B1200     -36.128 -38.944  34.182  1.00  0.430          C  
ATOM  18418  O   PHE B1200     -36.463 -39.402  33.084  1.00  0.460          O  
ATOM  18419  CB  PHE B1200     -35.611 -36.484  33.916  1.00  0.590          C  
ATOM  18420  CG  PHE B1200     -34.514 -35.470  33.985  1.00  0.590          C  
ATOM  18421  CD1 PHE B1200     -33.879 -35.089  32.823  1.00  0.590          C  
ATOM  18422  CD2 PHE B1200     -34.075 -34.943  35.178  1.00  0.590          C  
ATOM  18423  CE1 PHE B1200     -32.858 -34.193  32.824  1.00  0.590          C  
ATOM  18424  CE2 PHE B1200     -33.033 -34.047  35.179  1.00  0.590          C  
ATOM  18425  CZ  PHE B1200     -32.438 -33.669  33.994  1.00  0.590          C  
ATOM  18426  H   PHE B1200     -34.196 -38.328  32.416  1.00  0.500          H  
ATOM  18427  HA  PHE B1200     -34.728 -37.824  35.324  1.00  0.500          H  
ATOM  18428 1HB  PHE B1200     -35.999 -36.515  32.905  1.00  0.710          H  
ATOM  18429 2HB  PHE B1200     -36.403 -36.182  34.574  1.00  0.710          H  
ATOM  18430  HD1 PHE B1200     -34.223 -35.517  31.900  1.00  0.710          H  
ATOM  18431  HD2 PHE B1200     -34.548 -35.246  36.117  1.00  0.710          H  
ATOM  18432  HE1 PHE B1200     -32.380 -33.912  31.893  1.00  0.710          H  
ATOM  18433  HE2 PHE B1200     -32.669 -33.630  36.115  1.00  0.710          H  
ATOM  18434  HZ  PHE B1200     -31.616 -32.960  34.005  1.00  0.710          H  
ATOM  18435  N   TYR B1201     -36.621 -39.391  35.310  1.00  0.440          N  
ATOM  18436  CA  TYR B1201     -37.563 -40.496  35.296  1.00  0.460          C  
ATOM  18437  C   TYR B1201     -38.435 -40.425  36.519  1.00  0.530          C  
ATOM  18438  O   TYR B1201     -38.139 -39.647  37.420  1.00  0.680          O  
ATOM  18439  CB  TYR B1201     -36.778 -41.803  35.163  1.00  0.640          C  
ATOM  18440  CG  TYR B1201     -35.876 -42.093  36.320  1.00  0.640          C  
ATOM  18441  CD1 TYR B1201     -36.245 -43.024  37.263  1.00  0.640          C  
ATOM  18442  CD2 TYR B1201     -34.683 -41.386  36.468  1.00  0.640          C  
ATOM  18443  CE1 TYR B1201     -35.422 -43.271  38.327  1.00  0.640          C  
ATOM  18444  CE2 TYR B1201     -33.895 -41.616  37.536  1.00  0.640          C  
ATOM  18445  CZ  TYR B1201     -34.246 -42.563  38.468  1.00  0.640          C  
ATOM  18446  OH  TYR B1201     -33.442 -42.805  39.558  1.00  0.640          O  
ATOM  18447  H   TYR B1201     -36.302 -38.965  36.188  1.00  0.530          H  
ATOM  18448  HA  TYR B1201     -38.191 -40.405  34.424  1.00  0.550          H  
ATOM  18449 1HB  TYR B1201     -37.475 -42.637  35.052  1.00  0.760          H  
ATOM  18450 2HB  TYR B1201     -36.171 -41.773  34.258  1.00  0.760          H  
ATOM  18451  HD1 TYR B1201     -37.183 -43.573  37.158  1.00  0.760          H  
ATOM  18452  HD2 TYR B1201     -34.376 -40.636  35.743  1.00  0.760          H  
ATOM  18453  HE1 TYR B1201     -35.699 -44.017  39.064  1.00  0.760          H  
ATOM  18454  HE2 TYR B1201     -32.998 -41.051  37.645  1.00  0.760          H  
ATOM  18455  HH  TYR B1201     -32.757 -42.136  39.611  1.00  0.760          H  
ATOM  18456  N   SER B1202     -39.512 -41.197  36.575  1.00  0.460          N  
ATOM  18457  CA  SER B1202     -40.345 -41.112  37.756  1.00  0.550          C  
ATOM  18458  C   SER B1202     -40.527 -42.457  38.443  1.00  0.560          C  
ATOM  18459  O   SER B1202     -41.312 -43.291  37.978  1.00  0.570          O  
ATOM  18460  CB  SER B1202     -41.707 -40.547  37.377  1.00  0.730          C  
ATOM  18461  OG  SER B1202     -42.569 -40.530  38.494  1.00  0.730          O  
ATOM  18462  H   SER B1202     -39.746 -41.842  35.827  1.00  0.550          H  
ATOM  18463  HA  SER B1202     -39.890 -40.409  38.437  1.00  0.660          H  
ATOM  18464 1HB  SER B1202     -41.583 -39.532  36.997  1.00  0.880          H  
ATOM  18465 2HB  SER B1202     -42.148 -41.146  36.580  1.00  0.880          H  
ATOM  18466  HG  SER B1202     -42.138 -39.926  39.139  1.00  0.880          H  
ATOM  18467  N   PRO B1203     -39.802 -42.708  39.565  1.00  0.580          N  
ATOM  18468  CA  PRO B1203     -39.869 -43.911  40.357  1.00  0.600          C  
ATOM  18469  C   PRO B1203     -41.258 -44.193  40.875  1.00  0.590          C  
ATOM  18470  O   PRO B1203     -41.593 -45.360  41.071  1.00  0.590          O  
ATOM  18471  CB  PRO B1203     -38.919 -43.622  41.522  1.00  0.900          C  
ATOM  18472  CG  PRO B1203     -37.936 -42.647  40.982  1.00  0.900          C  
ATOM  18473  CD  PRO B1203     -38.702 -41.798  39.998  1.00  0.900          C  
ATOM  18474  HA  PRO B1203     -39.505 -44.756  39.755  1.00  0.720          H  
ATOM  18475 1HB  PRO B1203     -39.496 -43.228  42.383  1.00  1.080          H  
ATOM  18476 2HB  PRO B1203     -38.449 -44.557  41.859  1.00  1.080          H  
ATOM  18477 1HG  PRO B1203     -37.523 -42.059  41.810  1.00  1.080          H  
ATOM  18478 2HG  PRO B1203     -37.104 -43.170  40.542  1.00  1.080          H  
ATOM  18479 1HD  PRO B1203     -39.042 -40.923  40.519  1.00  1.080          H  
ATOM  18480 2HD  PRO B1203     -38.047 -41.549  39.160  1.00  1.080          H  
ATOM  18481  N   ASP B1204     -42.124 -43.167  41.002  1.00  0.600          N  
ATOM  18482  CA  ASP B1204     -43.428 -43.552  41.512  1.00  0.610          C  
ATOM  18483  C   ASP B1204     -44.493 -43.443  40.438  1.00  0.600          C  
ATOM  18484  O   ASP B1204     -45.679 -43.330  40.741  1.00  0.620          O  
ATOM  18485  CB  ASP B1204     -43.822 -42.603  42.647  1.00  0.850          C  
ATOM  18486  CG  ASP B1204     -42.861 -42.617  43.838  1.00  0.850          C  
ATOM  18487  OD1 ASP B1204     -42.439 -43.666  44.260  1.00  0.850          O  
ATOM  18488  OD2 ASP B1204     -42.543 -41.542  44.305  1.00  0.850          O  
ATOM  18489  H   ASP B1204     -41.866 -42.174  40.880  1.00  0.720          H  
ATOM  18490  HA  ASP B1204     -43.400 -44.576  41.878  1.00  0.730          H  
ATOM  18491 1HB  ASP B1204     -43.881 -41.590  42.257  1.00  1.020          H  
ATOM  18492 2HB  ASP B1204     -44.818 -42.866  43.006  1.00  1.020          H  
ATOM  18493  N   ASN B1205     -44.087 -43.609  39.177  1.00  0.580          N  
ATOM  18494  CA  ASN B1205     -45.005 -43.665  38.048  1.00  0.570          C  
ATOM  18495  C   ASN B1205     -46.020 -42.526  38.033  1.00  0.570          C  
ATOM  18496  O   ASN B1205     -47.187 -42.751  37.709  1.00  0.570          O  
ATOM  18497  CB  ASN B1205     -45.717 -45.003  38.037  1.00  0.800          C  
ATOM  18498  CG  ASN B1205     -44.773 -46.148  37.827  1.00  0.800          C  
ATOM  18499  OD1 ASN B1205     -43.889 -46.107  36.958  1.00  0.800          O  
ATOM  18500  ND2 ASN B1205     -44.936 -47.179  38.616  1.00  0.800          N  
ATOM  18501  H   ASN B1205     -43.082 -43.682  38.974  1.00  0.700          H  
ATOM  18502  HA  ASN B1205     -44.412 -43.579  37.135  1.00  0.680          H  
ATOM  18503 1HB  ASN B1205     -46.248 -45.148  38.977  1.00  0.960          H  
ATOM  18504 2HB  ASN B1205     -46.458 -45.014  37.239  1.00  0.960          H  
ATOM  18505 1HD2 ASN B1205     -44.337 -47.975  38.533  1.00  0.960          H  
ATOM  18506 2HD2 ASN B1205     -45.658 -47.168  39.308  1.00  0.960          H  
ATOM  18507  N   ASN B1206     -45.597 -41.301  38.355  1.00  0.570          N  
ATOM  18508  CA  ASN B1206     -46.552 -40.197  38.384  1.00  0.570          C  
ATOM  18509  C   ASN B1206     -46.618 -39.433  37.079  1.00  0.570          C  
ATOM  18510  O   ASN B1206     -47.594 -38.733  36.812  1.00  0.770          O  
ATOM  18511  CB  ASN B1206     -46.255 -39.241  39.527  1.00  0.800          C  
ATOM  18512  CG  ASN B1206     -46.543 -39.826  40.892  1.00  0.800          C  
ATOM  18513  OD1 ASN B1206     -47.371 -40.729  41.056  1.00  0.800          O  
ATOM  18514  ND2 ASN B1206     -45.897 -39.296  41.891  1.00  0.800          N  
ATOM  18515  H   ASN B1206     -44.617 -41.151  38.585  1.00  0.680          H  
ATOM  18516  HA  ASN B1206     -47.544 -40.615  38.555  1.00  0.680          H  
ATOM  18517 1HB  ASN B1206     -45.200 -38.951  39.490  1.00  0.960          H  
ATOM  18518 2HB  ASN B1206     -46.843 -38.333  39.401  1.00  0.960          H  
ATOM  18519 1HD2 ASN B1206     -46.061 -39.628  42.820  1.00  0.960          H  
ATOM  18520 2HD2 ASN B1206     -45.246 -38.524  41.736  1.00  0.960          H  
ATOM  18521  N   LEU B1207     -45.563 -39.532  36.287  1.00  0.420          N  
ATOM  18522  CA  LEU B1207     -45.458 -38.794  35.047  1.00  0.420          C  
ATOM  18523  C   LEU B1207     -45.321 -39.739  33.857  1.00  0.400          C  
ATOM  18524  O   LEU B1207     -44.586 -40.729  33.933  1.00  0.380          O  
ATOM  18525  CB  LEU B1207     -44.214 -37.907  35.149  1.00  0.590          C  
ATOM  18526  CG  LEU B1207     -44.155 -36.904  36.324  1.00  0.590          C  
ATOM  18527  CD1 LEU B1207     -42.788 -36.263  36.326  1.00  0.590          C  
ATOM  18528  CD2 LEU B1207     -45.239 -35.849  36.183  1.00  0.590          C  
ATOM  18529  H   LEU B1207     -44.791 -40.124  36.553  1.00  0.500          H  
ATOM  18530  HA  LEU B1207     -46.357 -38.196  34.898  1.00  0.500          H  
ATOM  18531 1HB  LEU B1207     -43.359 -38.565  35.252  1.00  0.710          H  
ATOM  18532 2HB  LEU B1207     -44.104 -37.352  34.243  1.00  0.710          H  
ATOM  18533  HG  LEU B1207     -44.287 -37.434  37.268  1.00  0.710          H  
ATOM  18534 1HD1 LEU B1207     -42.717 -35.563  37.157  1.00  0.710          H  
ATOM  18535 2HD1 LEU B1207     -42.039 -37.041  36.442  1.00  0.710          H  
ATOM  18536 3HD1 LEU B1207     -42.623 -35.731  35.387  1.00  0.710          H  
ATOM  18537 1HD2 LEU B1207     -45.170 -35.152  37.019  1.00  0.710          H  
ATOM  18538 2HD2 LEU B1207     -45.104 -35.310  35.255  1.00  0.710          H  
ATOM  18539 3HD2 LEU B1207     -46.223 -36.316  36.192  1.00  0.710          H  
ATOM  18540  N   SER B1208     -45.978 -39.418  32.741  1.00  0.410          N  
ATOM  18541  CA  SER B1208     -45.826 -40.207  31.521  1.00  0.400          C  
ATOM  18542  C   SER B1208     -44.541 -39.751  30.869  1.00  0.390          C  
ATOM  18543  O   SER B1208     -44.022 -38.692  31.232  1.00  0.380          O  
ATOM  18544  CB  SER B1208     -47.011 -40.008  30.591  1.00  0.560          C  
ATOM  18545  OG  SER B1208     -48.197 -40.501  31.159  1.00  0.560          O  
ATOM  18546  H   SER B1208     -46.603 -38.596  32.707  1.00  0.490          H  
ATOM  18547  HA  SER B1208     -45.741 -41.263  31.777  1.00  0.480          H  
ATOM  18548 1HB  SER B1208     -47.123 -38.941  30.376  1.00  0.680          H  
ATOM  18549 2HB  SER B1208     -46.820 -40.508  29.643  1.00  0.680          H  
ATOM  18550  HG  SER B1208     -48.896 -40.308  30.527  1.00  0.680          H  
ATOM  18551  N   ASP B1209     -44.012 -40.468  29.878  1.00  0.390          N  
ATOM  18552  CA  ASP B1209     -42.756 -39.974  29.326  1.00  0.400          C  
ATOM  18553  C   ASP B1209     -42.926 -38.558  28.797  1.00  0.380          C  
ATOM  18554  O   ASP B1209     -42.052 -37.723  29.002  1.00  0.370          O  
ATOM  18555  CB  ASP B1209     -42.260 -40.867  28.200  1.00  0.560          C  
ATOM  18556  CG  ASP B1209     -43.249 -40.966  27.033  1.00  0.560          C  
ATOM  18557  OD1 ASP B1209     -44.419 -40.629  27.220  1.00  0.560          O  
ATOM  18558  OD2 ASP B1209     -42.814 -41.316  25.949  1.00  0.560          O  
ATOM  18559  H   ASP B1209     -44.447 -41.311  29.522  1.00  0.470          H  
ATOM  18560  HA  ASP B1209     -42.006 -39.959  30.114  1.00  0.480          H  
ATOM  18561 1HB  ASP B1209     -41.298 -40.506  27.846  1.00  0.670          H  
ATOM  18562 2HB  ASP B1209     -42.089 -41.858  28.579  1.00  0.670          H  
ATOM  18563  N   SER B1210     -44.093 -38.265  28.229  1.00  0.390          N  
ATOM  18564  CA  SER B1210     -44.412 -36.945  27.699  1.00  0.390          C  
ATOM  18565  C   SER B1210     -44.481 -35.849  28.769  1.00  0.390          C  
ATOM  18566  O   SER B1210     -44.228 -34.673  28.481  1.00  0.380          O  
ATOM  18567  CB  SER B1210     -45.720 -37.008  26.935  1.00  0.550          C  
ATOM  18568  OG  SER B1210     -46.817 -37.228  27.790  1.00  0.550          O  
ATOM  18569  H   SER B1210     -44.715 -39.057  28.058  1.00  0.470          H  
ATOM  18570  HA  SER B1210     -43.634 -36.670  26.997  1.00  0.470          H  
ATOM  18571 1HB  SER B1210     -45.858 -36.099  26.370  1.00  0.660          H  
ATOM  18572 2HB  SER B1210     -45.656 -37.828  26.220  1.00  0.660          H  
ATOM  18573  HG  SER B1210     -47.068 -36.352  28.151  1.00  0.660          H  
ATOM  18574  N   ASP B1211     -44.727 -36.217  30.030  1.00  0.390          N  
ATOM  18575  CA  ASP B1211     -44.807 -35.218  31.080  1.00  0.390          C  
ATOM  18576  C   ASP B1211     -43.410 -34.984  31.604  1.00  0.390          C  
ATOM  18577  O   ASP B1211     -43.072 -33.874  32.032  1.00  0.390          O  
ATOM  18578  CB  ASP B1211     -45.683 -35.679  32.237  1.00  0.550          C  
ATOM  18579  CG  ASP B1211     -47.121 -35.890  31.906  1.00  0.550          C  
ATOM  18580  OD1 ASP B1211     -47.785 -34.968  31.467  1.00  0.550          O  
ATOM  18581  OD2 ASP B1211     -47.573 -37.003  32.123  1.00  0.550          O  
ATOM  18582  H   ASP B1211     -44.866 -37.197  30.269  1.00  0.470          H  
ATOM  18583  HA  ASP B1211     -45.198 -34.287  30.668  1.00  0.470          H  
ATOM  18584 1HB  ASP B1211     -45.295 -36.611  32.591  1.00  0.660          H  
ATOM  18585 2HB  ASP B1211     -45.614 -34.958  33.042  1.00  0.660          H  
ATOM  18586  N   ILE B1212     -42.596 -36.043  31.578  1.00  0.380          N  
ATOM  18587  CA  ILE B1212     -41.235 -35.953  32.064  1.00  0.360          C  
ATOM  18588  C   ILE B1212     -40.494 -35.079  31.054  1.00  0.360          C  
ATOM  18589  O   ILE B1212     -39.810 -34.138  31.441  1.00  0.370          O  
ATOM  18590  CB  ILE B1212     -40.559 -37.339  32.174  1.00  0.510          C  
ATOM  18591  CG1 ILE B1212     -41.296 -38.186  33.216  1.00  0.510          C  
ATOM  18592  CG2 ILE B1212     -39.107 -37.133  32.670  1.00  0.510          C  
ATOM  18593  CD1 ILE B1212     -40.969 -39.655  33.212  1.00  0.510          C  
ATOM  18594  H   ILE B1212     -42.967 -36.937  31.235  1.00  0.460          H  
ATOM  18595  HA  ILE B1212     -41.224 -35.465  33.037  1.00  0.430          H  
ATOM  18596  HB  ILE B1212     -40.572 -37.846  31.206  1.00  0.610          H  
ATOM  18597 1HG1 ILE B1212     -41.073 -37.790  34.201  1.00  0.610          H  
ATOM  18598 2HG1 ILE B1212     -42.350 -38.095  33.033  1.00  0.610          H  
ATOM  18599 1HG2 ILE B1212     -38.602 -38.084  32.759  1.00  0.610          H  
ATOM  18600 2HG2 ILE B1212     -38.576 -36.517  31.993  1.00  0.610          H  
ATOM  18601 3HG2 ILE B1212     -39.124 -36.641  33.636  1.00  0.610          H  
ATOM  18602 1HD1 ILE B1212     -41.558 -40.155  33.982  1.00  0.610          H  
ATOM  18603 2HD1 ILE B1212     -41.216 -40.081  32.249  1.00  0.610          H  
ATOM  18604 3HD1 ILE B1212     -39.946 -39.806  33.399  1.00  0.610          H  
ATOM  18605  N   LYS B1213     -40.658 -35.389  29.753  1.00  0.350          N  
ATOM  18606  CA  LYS B1213     -40.028 -34.651  28.658  1.00  0.340          C  
ATOM  18607  C   LYS B1213     -40.381 -33.178  28.763  1.00  0.340          C  
ATOM  18608  O   LYS B1213     -39.489 -32.322  28.767  1.00  0.340          O  
ATOM  18609  CB  LYS B1213     -40.539 -35.166  27.296  1.00  0.480          C  
ATOM  18610  CG  LYS B1213     -40.085 -36.567  26.873  1.00  0.480          C  
ATOM  18611  CD  LYS B1213     -40.788 -37.049  25.558  1.00  0.480          C  
ATOM  18612  CE  LYS B1213     -40.535 -38.549  25.344  1.00  0.480          C  
ATOM  18613  NZ  LYS B1213     -41.100 -39.114  24.050  1.00  0.480          N  
ATOM  18614  H   LYS B1213     -41.223 -36.207  29.534  1.00  0.420          H  
ATOM  18615  HA  LYS B1213     -38.947 -34.755  28.723  1.00  0.410          H  
ATOM  18616 1HB  LYS B1213     -41.626 -35.145  27.286  1.00  0.580          H  
ATOM  18617 2HB  LYS B1213     -40.198 -34.487  26.518  1.00  0.580          H  
ATOM  18618 1HG  LYS B1213     -39.012 -36.516  26.676  1.00  0.580          H  
ATOM  18619 2HG  LYS B1213     -40.228 -37.281  27.650  1.00  0.580          H  
ATOM  18620 1HD  LYS B1213     -41.852 -36.924  25.678  1.00  0.580          H  
ATOM  18621 2HD  LYS B1213     -40.501 -36.471  24.701  1.00  0.580          H  
ATOM  18622 1HE  LYS B1213     -39.468 -38.772  25.405  1.00  0.580          H  
ATOM  18623 2HE  LYS B1213     -41.038 -39.037  26.158  1.00  0.580          H  
ATOM  18624 1HZ  LYS B1213     -40.952 -40.113  24.061  1.00  0.580          H  
ATOM  18625 2HZ  LYS B1213     -42.093 -38.938  24.000  1.00  0.580          H  
ATOM  18626 3HZ  LYS B1213     -40.615 -38.740  23.196  1.00  0.580          H  
ATOM  18627  N   ASP B1214     -41.670 -32.873  28.967  1.00  0.350          N  
ATOM  18628  CA  ASP B1214     -42.096 -31.497  29.103  1.00  0.350          C  
ATOM  18629  C   ASP B1214     -41.446 -30.797  30.284  1.00  0.360          C  
ATOM  18630  O   ASP B1214     -40.926 -29.687  30.106  1.00  0.350          O  
ATOM  18631  CB  ASP B1214     -43.609 -31.416  29.229  1.00  0.490          C  
ATOM  18632  CG  ASP B1214     -44.109 -29.992  29.302  1.00  0.490          C  
ATOM  18633  OD1 ASP B1214     -44.050 -29.272  28.301  1.00  0.490          O  
ATOM  18634  OD2 ASP B1214     -44.544 -29.597  30.358  1.00  0.490          O  
ATOM  18635  H   ASP B1214     -42.393 -33.600  28.951  1.00  0.420          H  
ATOM  18636  HA  ASP B1214     -41.804 -30.968  28.208  1.00  0.420          H  
ATOM  18637 1HB  ASP B1214     -44.068 -31.920  28.371  1.00  0.590          H  
ATOM  18638 2HB  ASP B1214     -43.931 -31.955  30.122  1.00  0.590          H  
ATOM  18639  N   TYR B1215     -41.444 -31.432  31.468  1.00  0.370          N  
ATOM  18640  CA  TYR B1215     -40.853 -30.824  32.653  1.00  0.380          C  
ATOM  18641  C   TYR B1215     -39.408 -30.462  32.384  1.00  0.370          C  
ATOM  18642  O   TYR B1215     -38.953 -29.367  32.727  1.00  0.370          O  
ATOM  18643  CB  TYR B1215     -40.919 -31.740  33.874  1.00  0.530          C  
ATOM  18644  CG  TYR B1215     -40.336 -31.076  35.118  1.00  0.530          C  
ATOM  18645  CD1 TYR B1215     -41.124 -30.194  35.837  1.00  0.530          C  
ATOM  18646  CD2 TYR B1215     -39.036 -31.319  35.529  1.00  0.530          C  
ATOM  18647  CE1 TYR B1215     -40.624 -29.566  36.954  1.00  0.530          C  
ATOM  18648  CE2 TYR B1215     -38.549 -30.684  36.654  1.00  0.530          C  
ATOM  18649  CZ  TYR B1215     -39.332 -29.818  37.360  1.00  0.530          C  
ATOM  18650  OH  TYR B1215     -38.829 -29.197  38.479  1.00  0.530          O  
ATOM  18651  H   TYR B1215     -41.901 -32.347  31.559  1.00  0.440          H  
ATOM  18652  HA  TYR B1215     -41.396 -29.907  32.874  1.00  0.460          H  
ATOM  18653 1HB  TYR B1215     -41.956 -32.015  34.075  1.00  0.630          H  
ATOM  18654 2HB  TYR B1215     -40.365 -32.660  33.676  1.00  0.630          H  
ATOM  18655  HD1 TYR B1215     -42.146 -29.994  35.516  1.00  0.630          H  
ATOM  18656  HD2 TYR B1215     -38.400 -32.009  34.970  1.00  0.630          H  
ATOM  18657  HE1 TYR B1215     -41.249 -28.873  37.516  1.00  0.630          H  
ATOM  18658  HE2 TYR B1215     -37.546 -30.868  36.986  1.00  0.630          H  
ATOM  18659  HH  TYR B1215     -39.520 -28.670  38.906  1.00  0.630          H  
ATOM  18660  N   VAL B1216     -38.675 -31.406  31.806  1.00  0.360          N  
ATOM  18661  CA  VAL B1216     -37.269 -31.221  31.533  1.00  0.360          C  
ATOM  18662  C   VAL B1216     -37.043 -30.065  30.556  1.00  0.350          C  
ATOM  18663  O   VAL B1216     -36.231 -29.171  30.815  1.00  0.360          O  
ATOM  18664  CB  VAL B1216     -36.705 -32.542  30.975  1.00  0.500          C  
ATOM  18665  CG1 VAL B1216     -35.288 -32.379  30.482  1.00  0.500          C  
ATOM  18666  CG2 VAL B1216     -36.753 -33.598  32.064  1.00  0.500          C  
ATOM  18667  H   VAL B1216     -39.125 -32.299  31.569  1.00  0.430          H  
ATOM  18668  HA  VAL B1216     -36.773 -30.993  32.469  1.00  0.430          H  
ATOM  18669  HB  VAL B1216     -37.326 -32.858  30.135  1.00  0.600          H  
ATOM  18670 1HG1 VAL B1216     -34.939 -33.335  30.094  1.00  0.600          H  
ATOM  18671 2HG1 VAL B1216     -35.242 -31.635  29.690  1.00  0.600          H  
ATOM  18672 3HG1 VAL B1216     -34.658 -32.069  31.314  1.00  0.600          H  
ATOM  18673 1HG2 VAL B1216     -36.395 -34.530  31.657  1.00  0.600          H  
ATOM  18674 2HG2 VAL B1216     -36.132 -33.290  32.886  1.00  0.600          H  
ATOM  18675 3HG2 VAL B1216     -37.749 -33.734  32.426  1.00  0.600          H  
ATOM  18676  N   ASN B1217     -37.805 -30.013  29.466  1.00  0.330          N  
ATOM  18677  CA  ASN B1217     -37.642 -28.916  28.517  1.00  0.330          C  
ATOM  18678  C   ASN B1217     -38.065 -27.560  29.099  1.00  0.330          C  
ATOM  18679  O   ASN B1217     -37.519 -26.514  28.739  1.00  0.340          O  
ATOM  18680  CB  ASN B1217     -38.478 -29.168  27.290  1.00  0.460          C  
ATOM  18681  CG  ASN B1217     -37.953 -30.180  26.335  1.00  0.460          C  
ATOM  18682  OD1 ASN B1217     -37.144 -29.826  25.470  1.00  0.460          O  
ATOM  18683  ND2 ASN B1217     -38.396 -31.401  26.463  1.00  0.460          N  
ATOM  18684  H   ASN B1217     -38.481 -30.764  29.284  1.00  0.400          H  
ATOM  18685  HA  ASN B1217     -36.594 -28.854  28.237  1.00  0.400          H  
ATOM  18686 1HB  ASN B1217     -39.474 -29.485  27.611  1.00  0.550          H  
ATOM  18687 2HB  ASN B1217     -38.586 -28.226  26.765  1.00  0.550          H  
ATOM  18688 1HD2 ASN B1217     -38.115 -32.152  25.823  1.00  0.550          H  
ATOM  18689 2HD2 ASN B1217     -39.049 -31.629  27.203  1.00  0.550          H  
ATOM  18690  N   SER B1218     -39.063 -27.576  29.978  1.00  0.340          N  
ATOM  18691  CA  SER B1218     -39.622 -26.376  30.586  1.00  0.330          C  
ATOM  18692  C   SER B1218     -38.795 -25.779  31.734  1.00  0.360          C  
ATOM  18693  O   SER B1218     -38.651 -24.550  31.846  1.00  0.440          O  
ATOM  18694  CB  SER B1218     -40.992 -26.730  31.124  1.00  0.470          C  
ATOM  18695  OG  SER B1218     -41.868 -27.075  30.093  1.00  0.470          O  
ATOM  18696  H   SER B1218     -39.518 -28.467  30.188  1.00  0.410          H  
ATOM  18697  HA  SER B1218     -39.720 -25.623  29.807  1.00  0.400          H  
ATOM  18698 1HB  SER B1218     -40.900 -27.567  31.814  1.00  0.560          H  
ATOM  18699 2HB  SER B1218     -41.392 -25.912  31.681  1.00  0.560          H  
ATOM  18700  HG  SER B1218     -41.636 -28.009  29.869  1.00  0.560          H  
ATOM  18701  N   SER B1219     -38.273 -26.636  32.610  1.00  0.370          N  
ATOM  18702  CA  SER B1219     -37.569 -26.175  33.800  1.00  0.390          C  
ATOM  18703  C   SER B1219     -36.089 -26.517  33.924  1.00  0.390          C  
ATOM  18704  O   SER B1219     -35.413 -25.922  34.760  1.00  0.410          O  
ATOM  18705  CB  SER B1219     -38.268 -26.730  35.033  1.00  0.540          C  
ATOM  18706  OG  SER B1219     -39.577 -26.231  35.158  1.00  0.540          O  
ATOM  18707  H   SER B1219     -38.437 -27.635  32.498  1.00  0.440          H  
ATOM  18708  HA  SER B1219     -37.647 -25.091  33.826  1.00  0.470          H  
ATOM  18709 1HB  SER B1219     -38.300 -27.820  34.962  1.00  0.650          H  
ATOM  18710 2HB  SER B1219     -37.693 -26.481  35.922  1.00  0.650          H  
ATOM  18711  HG  SER B1219     -39.924 -26.610  35.967  1.00  0.650          H  
ATOM  18712  N   ILE B1220     -35.576 -27.485  33.167  1.00  0.390          N  
ATOM  18713  CA  ILE B1220     -34.202 -27.912  33.365  1.00  0.380          C  
ATOM  18714  C   ILE B1220     -33.302 -27.528  32.206  1.00  0.350          C  
ATOM  18715  O   ILE B1220     -32.237 -26.946  32.401  1.00  0.340          O  
ATOM  18716  CB  ILE B1220     -34.136 -29.424  33.607  1.00  0.540          C  
ATOM  18717  CG1 ILE B1220     -34.939 -29.767  34.902  1.00  0.540          C  
ATOM  18718  CG2 ILE B1220     -32.684 -29.865  33.702  1.00  0.540          C  
ATOM  18719  CD1 ILE B1220     -35.114 -31.211  35.148  1.00  0.540          C  
ATOM  18720  H   ILE B1220     -36.117 -27.948  32.438  1.00  0.470          H  
ATOM  18721  HA  ILE B1220     -33.818 -27.419  34.252  1.00  0.460          H  
ATOM  18722  HB  ILE B1220     -34.606 -29.942  32.779  1.00  0.640          H  
ATOM  18723 1HG1 ILE B1220     -34.446 -29.339  35.760  1.00  0.640          H  
ATOM  18724 2HG1 ILE B1220     -35.933 -29.331  34.822  1.00  0.640          H  
ATOM  18725 1HG2 ILE B1220     -32.627 -30.912  33.851  1.00  0.640          H  
ATOM  18726 2HG2 ILE B1220     -32.173 -29.622  32.791  1.00  0.640          H  
ATOM  18727 3HG2 ILE B1220     -32.195 -29.360  34.525  1.00  0.640          H  
ATOM  18728 1HD1 ILE B1220     -35.677 -31.363  36.043  1.00  0.640          H  
ATOM  18729 2HD1 ILE B1220     -35.626 -31.669  34.332  1.00  0.640          H  
ATOM  18730 3HD1 ILE B1220     -34.166 -31.657  35.271  1.00  0.640          H  
ATOM  18731  N   LYS B1221     -33.727 -27.856  30.997  1.00  0.360          N  
ATOM  18732  CA  LYS B1221     -32.915 -27.630  29.819  1.00  0.350          C  
ATOM  18733  C   LYS B1221     -32.406 -26.196  29.718  1.00  0.350          C  
ATOM  18734  O   LYS B1221     -31.233 -26.002  29.389  1.00  0.350          O  
ATOM  18735  CB  LYS B1221     -33.696 -28.020  28.568  1.00  0.490          C  
ATOM  18736  CG  LYS B1221     -32.912 -27.931  27.256  1.00  0.490          C  
ATOM  18737  CD  LYS B1221     -33.738 -28.492  26.095  1.00  0.490          C  
ATOM  18738  CE  LYS B1221     -32.919 -28.594  24.791  1.00  0.490          C  
ATOM  18739  NZ  LYS B1221     -32.625 -27.255  24.179  1.00  0.490          N  
ATOM  18740  H   LYS B1221     -34.630 -28.318  30.905  1.00  0.430          H  
ATOM  18741  HA  LYS B1221     -32.042 -28.273  29.884  1.00  0.420          H  
ATOM  18742 1HB  LYS B1221     -34.073 -29.032  28.684  1.00  0.590          H  
ATOM  18743 2HB  LYS B1221     -34.567 -27.365  28.478  1.00  0.590          H  
ATOM  18744 1HG  LYS B1221     -32.667 -26.888  27.054  1.00  0.590          H  
ATOM  18745 2HG  LYS B1221     -31.980 -28.490  27.346  1.00  0.590          H  
ATOM  18746 1HD  LYS B1221     -34.119 -29.474  26.366  1.00  0.590          H  
ATOM  18747 2HD  LYS B1221     -34.596 -27.842  25.919  1.00  0.590          H  
ATOM  18748 1HE  LYS B1221     -31.976 -29.101  25.004  1.00  0.590          H  
ATOM  18749 2HE  LYS B1221     -33.479 -29.183  24.073  1.00  0.590          H  
ATOM  18750 1HZ  LYS B1221     -32.093 -27.387  23.326  1.00  0.590          H  
ATOM  18751 2HZ  LYS B1221     -33.494 -26.791  23.963  1.00  0.590          H  
ATOM  18752 3HZ  LYS B1221     -32.090 -26.684  24.814  1.00  0.590          H  
ATOM  18753  N   GLU B1222     -33.248 -25.187  29.991  1.00  0.380          N  
ATOM  18754  CA  GLU B1222     -32.771 -23.814  29.866  1.00  0.390          C  
ATOM  18755  C   GLU B1222     -31.656 -23.477  30.872  1.00  0.370          C  
ATOM  18756  O   GLU B1222     -30.563 -23.117  30.426  1.00  0.350          O  
ATOM  18757  CB  GLU B1222     -33.925 -22.804  29.973  1.00  0.540          C  
ATOM  18758  CG  GLU B1222     -34.847 -22.756  28.780  1.00  0.540          C  
ATOM  18759  CD  GLU B1222     -36.032 -21.847  29.013  1.00  0.540          C  
ATOM  18760  OE1 GLU B1222     -36.151 -21.315  30.094  1.00  0.540          O  
ATOM  18761  OE2 GLU B1222     -36.823 -21.697  28.124  1.00  0.540          O  
ATOM  18762  H   GLU B1222     -34.205 -25.378  30.260  1.00  0.460          H  
ATOM  18763  HA  GLU B1222     -32.348 -23.701  28.867  1.00  0.470          H  
ATOM  18764 1HB  GLU B1222     -34.576 -23.055  30.794  1.00  0.650          H  
ATOM  18765 2HB  GLU B1222     -33.530 -21.805  30.149  1.00  0.650          H  
ATOM  18766 1HG  GLU B1222     -34.288 -22.393  27.914  1.00  0.650          H  
ATOM  18767 2HG  GLU B1222     -35.200 -23.764  28.558  1.00  0.650          H  
ATOM  18768  N   PRO B1223     -31.825 -23.618  32.211  1.00  0.370          N  
ATOM  18769  CA  PRO B1223     -30.764 -23.354  33.155  1.00  0.360          C  
ATOM  18770  C   PRO B1223     -29.537 -24.237  32.975  1.00  0.320          C  
ATOM  18771  O   PRO B1223     -28.447 -23.805  33.341  1.00  0.330          O  
ATOM  18772  CB  PRO B1223     -31.457 -23.546  34.513  1.00  0.540          C  
ATOM  18773  CG  PRO B1223     -32.689 -24.342  34.221  1.00  0.540          C  
ATOM  18774  CD  PRO B1223     -33.120 -23.926  32.850  1.00  0.540          C  
ATOM  18775  HA  PRO B1223     -30.473 -22.312  33.061  1.00  0.430          H  
ATOM  18776 1HB  PRO B1223     -30.779 -24.074  35.204  1.00  0.650          H  
ATOM  18777 2HB  PRO B1223     -31.681 -22.573  34.965  1.00  0.650          H  
ATOM  18778 1HG  PRO B1223     -32.483 -25.403  34.295  1.00  0.650          H  
ATOM  18779 2HG  PRO B1223     -33.471 -24.123  34.953  1.00  0.650          H  
ATOM  18780 1HD  PRO B1223     -33.656 -24.740  32.410  1.00  0.650          H  
ATOM  18781 2HD  PRO B1223     -33.737 -23.022  32.924  1.00  0.650          H  
ATOM  18782  N   LEU B1224     -29.668 -25.448  32.404  1.00  0.290          N  
ATOM  18783  CA  LEU B1224     -28.447 -26.214  32.172  1.00  0.270          C  
ATOM  18784  C   LEU B1224     -27.723 -25.692  30.937  1.00  0.200          C  
ATOM  18785  O   LEU B1224     -26.501 -25.592  30.909  1.00  0.290          O  
ATOM  18786  CB  LEU B1224     -28.676 -27.702  32.022  1.00  0.390          C  
ATOM  18787  CG  LEU B1224     -29.244 -28.434  33.227  1.00  0.390          C  
ATOM  18788  CD1 LEU B1224     -29.307 -29.850  32.852  1.00  0.390          C  
ATOM  18789  CD2 LEU B1224     -28.443 -28.185  34.517  1.00  0.390          C  
ATOM  18790  H   LEU B1224     -30.585 -25.857  32.184  1.00  0.350          H  
ATOM  18791  HA  LEU B1224     -27.781 -26.061  33.009  1.00  0.320          H  
ATOM  18792 1HB  LEU B1224     -29.382 -27.845  31.197  1.00  0.460          H  
ATOM  18793 2HB  LEU B1224     -27.731 -28.173  31.749  1.00  0.460          H  
ATOM  18794  HG  LEU B1224     -30.259 -28.094  33.395  1.00  0.460          H  
ATOM  18795 1HD1 LEU B1224     -29.750 -30.411  33.630  1.00  0.460          H  
ATOM  18796 2HD1 LEU B1224     -29.887 -29.948  31.965  1.00  0.460          H  
ATOM  18797 3HD1 LEU B1224     -28.304 -30.204  32.671  1.00  0.460          H  
ATOM  18798 1HD2 LEU B1224     -28.905 -28.730  35.330  1.00  0.460          H  
ATOM  18799 2HD2 LEU B1224     -27.426 -28.501  34.408  1.00  0.460          H  
ATOM  18800 3HD2 LEU B1224     -28.463 -27.137  34.755  1.00  0.460          H  
ATOM  18801  N   SER B1225     -28.478 -25.334  29.902  1.00  0.270          N  
ATOM  18802  CA  SER B1225     -27.899 -24.833  28.666  1.00  0.240          C  
ATOM  18803  C   SER B1225     -27.166 -23.516  28.941  1.00  0.250          C  
ATOM  18804  O   SER B1225     -26.200 -23.161  28.271  1.00  0.280          O  
ATOM  18805  CB  SER B1225     -28.992 -24.650  27.632  1.00  0.350          C  
ATOM  18806  OG  SER B1225     -29.577 -25.873  27.302  1.00  0.350          O  
ATOM  18807  H   SER B1225     -29.489 -25.461  29.949  1.00  0.320          H  
ATOM  18808  HA  SER B1225     -27.183 -25.558  28.292  1.00  0.290          H  
ATOM  18809 1HB  SER B1225     -29.755 -23.970  28.015  1.00  0.420          H  
ATOM  18810 2HB  SER B1225     -28.565 -24.210  26.738  1.00  0.420          H  
ATOM  18811  HG  SER B1225     -30.110 -26.113  28.085  1.00  0.420          H  
ATOM  18812  N   ARG B1226     -27.608 -22.782  29.964  1.00  0.280          N  
ATOM  18813  CA  ARG B1226     -27.001 -21.517  30.378  1.00  0.300          C  
ATOM  18814  C   ARG B1226     -25.712 -21.685  31.191  1.00  0.360          C  
ATOM  18815  O   ARG B1226     -25.093 -20.691  31.570  1.00  0.740          O  
ATOM  18816  CB  ARG B1226     -27.977 -20.729  31.228  1.00  0.410          C  
ATOM  18817  CG  ARG B1226     -29.190 -20.228  30.509  1.00  0.410          C  
ATOM  18818  CD  ARG B1226     -30.150 -19.655  31.438  1.00  0.410          C  
ATOM  18819  NE  ARG B1226     -31.424 -19.339  30.811  1.00  0.410          N  
ATOM  18820  CZ  ARG B1226     -32.547 -19.044  31.498  1.00  0.410          C  
ATOM  18821  NH1 ARG B1226     -32.519 -19.029  32.823  1.00  0.410          N  
ATOM  18822  NH2 ARG B1226     -33.663 -18.785  30.841  1.00  0.410          N  
ATOM  18823  H   ARG B1226     -28.483 -23.073  30.417  1.00  0.340          H  
ATOM  18824  HA  ARG B1226     -26.766 -20.942  29.488  1.00  0.360          H  
ATOM  18825 1HB  ARG B1226     -28.313 -21.358  32.048  1.00  0.490          H  
ATOM  18826 2HB  ARG B1226     -27.472 -19.865  31.661  1.00  0.490          H  
ATOM  18827 1HG  ARG B1226     -28.868 -19.435  29.867  1.00  0.490          H  
ATOM  18828 2HG  ARG B1226     -29.652 -20.993  29.919  1.00  0.490          H  
ATOM  18829 1HD  ARG B1226     -30.327 -20.341  32.231  1.00  0.490          H  
ATOM  18830 2HD  ARG B1226     -29.732 -18.741  31.844  1.00  0.490          H  
ATOM  18831  HE  ARG B1226     -31.490 -19.364  29.790  1.00  0.490          H  
ATOM  18832 1HH1 ARG B1226     -31.666 -19.233  33.311  1.00  0.490          H  
ATOM  18833 2HH1 ARG B1226     -33.357 -18.807  33.380  1.00  0.490          H  
ATOM  18834 1HH2 ARG B1226     -33.666 -18.806  29.826  1.00  0.490          H  
ATOM  18835 2HH2 ARG B1226     -34.519 -18.588  31.334  1.00  0.490          H  
ATOM  18836  N   VAL B1227     -25.310 -22.914  31.481  1.00  0.370          N  
ATOM  18837  CA  VAL B1227     -24.107 -23.154  32.256  1.00  0.320          C  
ATOM  18838  C   VAL B1227     -22.860 -22.935  31.419  1.00  0.310          C  
ATOM  18839  O   VAL B1227     -22.719 -23.498  30.335  1.00  0.330          O  
ATOM  18840  CB  VAL B1227     -24.125 -24.599  32.810  1.00  0.470          C  
ATOM  18841  CG1 VAL B1227     -22.865 -24.938  33.498  1.00  0.470          C  
ATOM  18842  CG2 VAL B1227     -25.225 -24.722  33.774  1.00  0.470          C  
ATOM  18843  H   VAL B1227     -25.844 -23.720  31.147  1.00  0.440          H  
ATOM  18844  HA  VAL B1227     -24.093 -22.457  33.094  1.00  0.380          H  
ATOM  18845  HB  VAL B1227     -24.273 -25.287  32.004  1.00  0.560          H  
ATOM  18846 1HG1 VAL B1227     -22.930 -25.952  33.884  1.00  0.560          H  
ATOM  18847 2HG1 VAL B1227     -22.034 -24.879  32.816  1.00  0.560          H  
ATOM  18848 3HG1 VAL B1227     -22.726 -24.243  34.303  1.00  0.560          H  
ATOM  18849 1HG2 VAL B1227     -25.271 -25.733  34.173  1.00  0.560          H  
ATOM  18850 2HG2 VAL B1227     -25.053 -24.024  34.557  1.00  0.560          H  
ATOM  18851 3HG2 VAL B1227     -26.142 -24.486  33.283  1.00  0.560          H  
ATOM  18852  N   ALA B1228     -21.932 -22.134  31.932  1.00  0.290          N  
ATOM  18853  CA  ALA B1228     -20.716 -21.887  31.179  1.00  0.270          C  
ATOM  18854  C   ALA B1228     -20.045 -23.216  30.920  1.00  0.250          C  
ATOM  18855  O   ALA B1228     -20.009 -24.086  31.788  1.00  0.260          O  
ATOM  18856  CB  ALA B1228     -19.787 -20.950  31.928  1.00  0.390          C  
ATOM  18857  H   ALA B1228     -22.093 -21.681  32.822  1.00  0.350          H  
ATOM  18858  HA  ALA B1228     -20.984 -21.442  30.218  1.00  0.320          H  
ATOM  18859 1HB  ALA B1228     -18.888 -20.788  31.330  1.00  0.460          H  
ATOM  18860 2HB  ALA B1228     -20.298 -20.002  32.101  1.00  0.460          H  
ATOM  18861 3HB  ALA B1228     -19.513 -21.394  32.883  1.00  0.460          H  
ATOM  18862  N   GLY B1229     -19.510 -23.373  29.726  1.00  0.230          N  
ATOM  18863  CA  GLY B1229     -18.863 -24.610  29.346  1.00  0.240          C  
ATOM  18864  C   GLY B1229     -19.808 -25.536  28.583  1.00  0.230          C  
ATOM  18865  O   GLY B1229     -19.353 -26.487  27.947  1.00  0.250          O  
ATOM  18866  H   GLY B1229     -19.528 -22.601  29.042  1.00  0.280          H  
ATOM  18867 1HA  GLY B1229     -18.015 -24.366  28.714  1.00  0.290          H  
ATOM  18868 2HA  GLY B1229     -18.478 -25.117  30.231  1.00  0.290          H  
ATOM  18869  N   VAL B1230     -21.116 -25.275  28.617  1.00  0.230          N  
ATOM  18870  CA  VAL B1230     -22.044 -26.103  27.862  1.00  0.230          C  
ATOM  18871  C   VAL B1230     -22.161 -25.554  26.457  1.00  0.230          C  
ATOM  18872  O   VAL B1230     -22.536 -24.401  26.260  1.00  0.250          O  
ATOM  18873  CB  VAL B1230     -23.421 -26.164  28.552  1.00  0.320          C  
ATOM  18874  CG1 VAL B1230     -24.412 -26.921  27.706  1.00  0.320          C  
ATOM  18875  CG2 VAL B1230     -23.259 -26.876  29.895  1.00  0.320          C  
ATOM  18876  H   VAL B1230     -21.486 -24.492  29.171  1.00  0.280          H  
ATOM  18877  HA  VAL B1230     -21.648 -27.118  27.807  1.00  0.280          H  
ATOM  18878  HB  VAL B1230     -23.809 -25.150  28.713  1.00  0.390          H  
ATOM  18879 1HG1 VAL B1230     -25.349 -26.956  28.241  1.00  0.390          H  
ATOM  18880 2HG1 VAL B1230     -24.555 -26.414  26.752  1.00  0.390          H  
ATOM  18881 3HG1 VAL B1230     -24.067 -27.901  27.523  1.00  0.390          H  
ATOM  18882 1HG2 VAL B1230     -24.227 -26.928  30.393  1.00  0.390          H  
ATOM  18883 2HG2 VAL B1230     -22.879 -27.878  29.736  1.00  0.390          H  
ATOM  18884 3HG2 VAL B1230     -22.556 -26.318  30.517  1.00  0.390          H  
ATOM  18885  N   GLY B1231     -21.817 -26.373  25.473  1.00  0.210          N  
ATOM  18886  CA  GLY B1231     -21.842 -25.924  24.096  1.00  0.210          C  
ATOM  18887  C   GLY B1231     -23.198 -26.162  23.475  1.00  0.200          C  
ATOM  18888  O   GLY B1231     -23.742 -25.305  22.773  1.00  0.210          O  
ATOM  18889  H   GLY B1231     -21.552 -27.341  25.669  1.00  0.250          H  
ATOM  18890 1HA  GLY B1231     -21.593 -24.865  24.048  1.00  0.250          H  
ATOM  18891 2HA  GLY B1231     -21.083 -26.464  23.535  1.00  0.250          H  
ATOM  18892  N   GLU B1232     -23.730 -27.353  23.713  1.00  0.210          N  
ATOM  18893  CA  GLU B1232     -24.986 -27.741  23.100  1.00  0.220          C  
ATOM  18894  C   GLU B1232     -25.718 -28.809  23.901  1.00  0.230          C  
ATOM  18895  O   GLU B1232     -25.104 -29.740  24.432  1.00  0.290          O  
ATOM  18896  CB  GLU B1232     -24.689 -28.192  21.673  1.00  0.300          C  
ATOM  18897  CG  GLU B1232     -25.856 -28.523  20.825  1.00  0.300          C  
ATOM  18898  CD  GLU B1232     -25.423 -28.769  19.425  1.00  0.300          C  
ATOM  18899  OE1 GLU B1232     -24.234 -28.641  19.150  1.00  0.300          O  
ATOM  18900  OE2 GLU B1232     -26.259 -29.077  18.616  1.00  0.300          O  
ATOM  18901  H   GLU B1232     -23.215 -27.998  24.316  1.00  0.250          H  
ATOM  18902  HA  GLU B1232     -25.629 -26.861  23.056  1.00  0.260          H  
ATOM  18903 1HB  GLU B1232     -24.133 -27.410  21.161  1.00  0.360          H  
ATOM  18904 2HB  GLU B1232     -24.051 -29.071  21.702  1.00  0.360          H  
ATOM  18905 1HG  GLU B1232     -26.345 -29.419  21.209  1.00  0.360          H  
ATOM  18906 2HG  GLU B1232     -26.570 -27.702  20.852  1.00  0.360          H  
ATOM  18907  N   VAL B1233     -27.042 -28.679  24.014  1.00  0.220          N  
ATOM  18908  CA  VAL B1233     -27.786 -29.692  24.747  1.00  0.250          C  
ATOM  18909  C   VAL B1233     -28.878 -30.332  23.892  1.00  0.280          C  
ATOM  18910  O   VAL B1233     -29.765 -29.655  23.365  1.00  0.290          O  
ATOM  18911  CB  VAL B1233     -28.409 -29.094  26.026  1.00  0.340          C  
ATOM  18912  CG1 VAL B1233     -29.162 -30.184  26.798  1.00  0.340          C  
ATOM  18913  CG2 VAL B1233     -27.319 -28.461  26.862  1.00  0.340          C  
ATOM  18914  H   VAL B1233     -27.519 -27.903  23.574  1.00  0.260          H  
ATOM  18915  HA  VAL B1233     -27.098 -30.478  25.050  1.00  0.300          H  
ATOM  18916  HB  VAL B1233     -29.141 -28.332  25.759  1.00  0.410          H  
ATOM  18917 1HG1 VAL B1233     -29.598 -29.741  27.692  1.00  0.410          H  
ATOM  18918 2HG1 VAL B1233     -29.954 -30.608  26.183  1.00  0.410          H  
ATOM  18919 3HG1 VAL B1233     -28.466 -30.977  27.084  1.00  0.410          H  
ATOM  18920 1HG2 VAL B1233     -27.750 -28.034  27.767  1.00  0.410          H  
ATOM  18921 2HG2 VAL B1233     -26.588 -29.200  27.117  1.00  0.410          H  
ATOM  18922 3HG2 VAL B1233     -26.844 -27.673  26.291  1.00  0.410          H  
ATOM  18923  N   GLN B1234     -28.786 -31.649  23.782  1.00  0.300          N  
ATOM  18924  CA  GLN B1234     -29.710 -32.503  23.045  1.00  0.360          C  
ATOM  18925  C   GLN B1234     -30.773 -33.026  23.982  1.00  0.320          C  
ATOM  18926  O   GLN B1234     -30.457 -33.626  25.008  1.00  0.330          O  
ATOM  18927  CB  GLN B1234     -28.953 -33.689  22.413  1.00  0.480          C  
ATOM  18928  CG  GLN B1234     -29.822 -34.793  21.723  1.00  0.480          C  
ATOM  18929  CD  GLN B1234     -30.472 -34.369  20.421  1.00  0.480          C  
ATOM  18930  OE1 GLN B1234     -29.763 -33.949  19.504  1.00  0.480          O  
ATOM  18931  NE2 GLN B1234     -31.799 -34.476  20.312  1.00  0.480          N  
ATOM  18932  H   GLN B1234     -28.006 -32.080  24.285  1.00  0.360          H  
ATOM  18933  HA  GLN B1234     -30.191 -31.917  22.263  1.00  0.430          H  
ATOM  18934 1HB  GLN B1234     -28.268 -33.304  21.657  1.00  0.580          H  
ATOM  18935 2HB  GLN B1234     -28.351 -34.155  23.162  1.00  0.580          H  
ATOM  18936 1HG  GLN B1234     -29.172 -35.638  21.505  1.00  0.580          H  
ATOM  18937 2HG  GLN B1234     -30.609 -35.114  22.407  1.00  0.580          H  
ATOM  18938 1HE2 GLN B1234     -32.254 -34.208  19.456  1.00  0.580          H  
ATOM  18939 2HE2 GLN B1234     -32.364 -34.824  21.077  1.00  0.580          H  
ATOM  18940  N   VAL B1235     -32.038 -32.847  23.648  1.00  0.340          N  
ATOM  18941  CA  VAL B1235     -33.036 -33.368  24.564  1.00  0.330          C  
ATOM  18942  C   VAL B1235     -33.696 -34.565  23.937  1.00  0.290          C  
ATOM  18943  O   VAL B1235     -34.147 -34.542  22.786  1.00  0.290          O  
ATOM  18944  CB  VAL B1235     -34.063 -32.292  24.959  1.00  0.470          C  
ATOM  18945  CG1 VAL B1235     -34.849 -31.801  23.744  1.00  0.470          C  
ATOM  18946  CG2 VAL B1235     -34.994 -32.834  26.062  1.00  0.470          C  
ATOM  18947  H   VAL B1235     -32.279 -32.356  22.797  1.00  0.410          H  
ATOM  18948  HA  VAL B1235     -32.552 -33.707  25.476  1.00  0.400          H  
ATOM  18949  HB  VAL B1235     -33.521 -31.452  25.342  1.00  0.560          H  
ATOM  18950 1HG1 VAL B1235     -35.525 -31.021  24.052  1.00  0.560          H  
ATOM  18951 2HG1 VAL B1235     -34.169 -31.410  22.998  1.00  0.560          H  
ATOM  18952 3HG1 VAL B1235     -35.433 -32.606  23.313  1.00  0.560          H  
ATOM  18953 1HG2 VAL B1235     -35.683 -32.059  26.357  1.00  0.560          H  
ATOM  18954 2HG2 VAL B1235     -35.545 -33.679  25.691  1.00  0.560          H  
ATOM  18955 3HG2 VAL B1235     -34.431 -33.154  26.924  1.00  0.560          H  
ATOM  18956  N   PHE B1236     -33.785 -35.621  24.710  1.00  0.280          N  
ATOM  18957  CA  PHE B1236     -34.356 -36.849  24.228  1.00  0.260          C  
ATOM  18958  C   PHE B1236     -35.858 -36.856  24.418  1.00  0.260          C  
ATOM  18959  O   PHE B1236     -36.394 -37.569  25.267  1.00  0.380          O  
ATOM  18960  CB  PHE B1236     -33.689 -38.038  24.896  1.00  0.370          C  
ATOM  18961  CG  PHE B1236     -32.202 -38.108  24.586  1.00  0.370          C  
ATOM  18962  CD1 PHE B1236     -31.292 -38.193  25.605  1.00  0.370          C  
ATOM  18963  CD2 PHE B1236     -31.707 -38.047  23.272  1.00  0.370          C  
ATOM  18964  CE1 PHE B1236     -29.955 -38.267  25.339  1.00  0.370          C  
ATOM  18965  CE2 PHE B1236     -30.363 -38.102  23.019  1.00  0.370          C  
ATOM  18966  CZ  PHE B1236     -29.487 -38.222  24.046  1.00  0.370          C  
ATOM  18967  H   PHE B1236     -33.404 -35.559  25.656  1.00  0.340          H  
ATOM  18968  HA  PHE B1236     -34.175 -36.913  23.158  1.00  0.310          H  
ATOM  18969 1HB  PHE B1236     -33.813 -37.971  25.975  1.00  0.450          H  
ATOM  18970 2HB  PHE B1236     -34.157 -38.961  24.560  1.00  0.450          H  
ATOM  18971  HD1 PHE B1236     -31.642 -38.221  26.637  1.00  0.450          H  
ATOM  18972  HD2 PHE B1236     -32.392 -37.958  22.434  1.00  0.450          H  
ATOM  18973  HE1 PHE B1236     -29.262 -38.359  26.157  1.00  0.450          H  
ATOM  18974  HE2 PHE B1236     -30.002 -38.052  22.000  1.00  0.450          H  
ATOM  18975  HZ  PHE B1236     -28.418 -38.271  23.848  1.00  0.450          H  
ATOM  18976  N   GLY B1237     -36.501 -36.052  23.580  1.00  0.280          N  
ATOM  18977  CA  GLY B1237     -37.937 -35.820  23.569  1.00  0.310          C  
ATOM  18978  C   GLY B1237     -38.244 -34.348  23.846  1.00  0.200          C  
ATOM  18979  O   GLY B1237     -37.705 -33.768  24.781  1.00  0.870          O  
ATOM  18980  H   GLY B1237     -35.895 -35.528  22.941  1.00  0.340          H  
ATOM  18981 1HA  GLY B1237     -38.356 -36.120  22.607  1.00  0.370          H  
ATOM  18982 2HA  GLY B1237     -38.379 -36.445  24.326  1.00  0.370          H  
ATOM  18983  N   GLY B1238     -39.121 -33.747  23.042  1.00  0.500          N  
ATOM  18984  CA  GLY B1238     -39.415 -32.321  23.179  1.00  0.320          C  
ATOM  18985  C   GLY B1238     -40.503 -31.948  24.180  1.00  0.360          C  
ATOM  18986  O   GLY B1238     -41.026 -32.782  24.918  1.00  0.560          O  
ATOM  18987  H   GLY B1238     -39.575 -34.267  22.303  1.00  0.600          H  
ATOM  18988 1HA  GLY B1238     -38.496 -31.799  23.449  1.00  0.380          H  
ATOM  18989 2HA  GLY B1238     -39.694 -31.932  22.200  1.00  0.380          H  
ATOM  18990  N   SER B1239     -40.818 -30.657  24.201  1.00  0.280          N  
ATOM  18991  CA  SER B1239     -41.792 -30.062  25.104  1.00  0.330          C  
ATOM  18992  C   SER B1239     -43.218 -30.247  24.649  1.00  0.380          C  
ATOM  18993  O   SER B1239     -43.473 -30.644  23.505  1.00  0.390          O  
ATOM  18994  CB  SER B1239     -41.515 -28.577  25.250  1.00  0.440          C  
ATOM  18995  OG  SER B1239     -41.718 -27.899  24.040  1.00  0.440          O  
ATOM  18996  H   SER B1239     -40.358 -30.040  23.543  1.00  0.340          H  
ATOM  18997  HA  SER B1239     -41.682 -30.538  26.071  1.00  0.400          H  
ATOM  18998 1HB  SER B1239     -42.173 -28.162  26.017  1.00  0.530          H  
ATOM  18999 2HB  SER B1239     -40.512 -28.425  25.572  1.00  0.530          H  
ATOM  19000  HG  SER B1239     -41.632 -26.964  24.244  1.00  0.530          H  
ATOM  19001  N   TYR B1240     -44.173 -29.940  25.534  1.00  0.420          N  
ATOM  19002  CA  TYR B1240     -45.546 -29.956  25.080  1.00  0.430          C  
ATOM  19003  C   TYR B1240     -45.783 -28.782  24.159  1.00  0.370          C  
ATOM  19004  O   TYR B1240     -45.201 -27.708  24.301  1.00  0.340          O  
ATOM  19005  CB  TYR B1240     -46.602 -29.918  26.209  1.00  0.600          C  
ATOM  19006  CG  TYR B1240     -46.891 -31.235  26.974  1.00  0.600          C  
ATOM  19007  CD1 TYR B1240     -47.063 -31.252  28.350  1.00  0.600          C  
ATOM  19008  CD2 TYR B1240     -47.019 -32.405  26.286  1.00  0.600          C  
ATOM  19009  CE1 TYR B1240     -47.362 -32.453  28.995  1.00  0.600          C  
ATOM  19010  CE2 TYR B1240     -47.318 -33.573  26.904  1.00  0.600          C  
ATOM  19011  CZ  TYR B1240     -47.493 -33.616  28.245  1.00  0.600          C  
ATOM  19012  OH  TYR B1240     -47.812 -34.819  28.839  1.00  0.600          O  
ATOM  19013  H   TYR B1240     -43.956 -29.674  26.503  1.00  0.500          H  
ATOM  19014  HA  TYR B1240     -45.691 -30.847  24.486  1.00  0.520          H  
ATOM  19015 1HB  TYR B1240     -46.294 -29.173  26.943  1.00  0.720          H  
ATOM  19016 2HB  TYR B1240     -47.538 -29.566  25.787  1.00  0.720          H  
ATOM  19017  HD1 TYR B1240     -46.970 -30.330  28.928  1.00  0.720          H  
ATOM  19018  HD2 TYR B1240     -46.895 -32.408  25.248  1.00  0.720          H  
ATOM  19019  HE1 TYR B1240     -47.503 -32.480  30.078  1.00  0.720          H  
ATOM  19020  HE2 TYR B1240     -47.424 -34.478  26.316  1.00  0.720          H  
ATOM  19021  HH  TYR B1240     -47.875 -34.710  29.819  1.00  0.720          H  
ATOM  19022  N   ALA B1241     -46.691 -28.993  23.248  1.00  0.390          N  
ATOM  19023  CA  ALA B1241     -47.125 -28.041  22.271  1.00  0.360          C  
ATOM  19024  C   ALA B1241     -48.618 -28.176  22.153  1.00  0.380          C  
ATOM  19025  O   ALA B1241     -49.196 -29.206  22.518  1.00  0.390          O  
ATOM  19026  CB  ALA B1241     -46.447 -28.319  20.935  1.00  0.520          C  
ATOM  19027  H   ALA B1241     -47.073 -29.924  23.187  1.00  0.470          H  
ATOM  19028  HA  ALA B1241     -46.884 -27.036  22.611  1.00  0.430          H  
ATOM  19029 1HB  ALA B1241     -46.795 -27.613  20.194  1.00  0.620          H  
ATOM  19030 2HB  ALA B1241     -45.371 -28.226  21.055  1.00  0.620          H  
ATOM  19031 3HB  ALA B1241     -46.698 -29.335  20.617  1.00  0.620          H  
ATOM  19032  N   MET B1242     -49.275 -27.143  21.680  1.00  0.370          N  
ATOM  19033  CA  MET B1242     -50.690 -27.313  21.488  1.00  0.390          C  
ATOM  19034  C   MET B1242     -50.799 -28.099  20.221  1.00  0.390          C  
ATOM  19035  O   MET B1242     -50.224 -27.711  19.200  1.00  0.380          O  
ATOM  19036  CB  MET B1242     -51.414 -25.986  21.407  1.00  0.540          C  
ATOM  19037  CG  MET B1242     -52.919 -26.084  21.327  1.00  0.540          C  
ATOM  19038  SD  MET B1242     -53.616 -26.878  22.789  1.00  0.540          S  
ATOM  19039  CE  MET B1242     -53.224 -25.702  24.078  1.00  0.540          C  
ATOM  19040  H   MET B1242     -48.767 -26.302  21.395  1.00  0.440          H  
ATOM  19041  HA  MET B1242     -51.109 -27.913  22.289  1.00  0.470          H  
ATOM  19042 1HB  MET B1242     -51.122 -25.340  22.216  1.00  0.650          H  
ATOM  19043 2HB  MET B1242     -51.111 -25.514  20.516  1.00  0.650          H  
ATOM  19044 1HG  MET B1242     -53.336 -25.090  21.238  1.00  0.650          H  
ATOM  19045 2HG  MET B1242     -53.213 -26.654  20.445  1.00  0.650          H  
ATOM  19046 1HE  MET B1242     -53.570 -26.065  25.009  1.00  0.650          H  
ATOM  19047 2HE  MET B1242     -52.162 -25.569  24.143  1.00  0.650          H  
ATOM  19048 3HE  MET B1242     -53.674 -24.770  23.883  1.00  0.650          H  
ATOM  19049  N   ARG B1243     -51.483 -29.227  20.270  1.00  0.410          N  
ATOM  19050  CA  ARG B1243     -51.568 -30.045  19.089  1.00  0.400          C  
ATOM  19051  C   ARG B1243     -52.996 -30.256  18.648  1.00  0.430          C  
ATOM  19052  O   ARG B1243     -53.841 -30.821  19.354  1.00  0.450          O  
ATOM  19053  CB  ARG B1243     -50.877 -31.366  19.335  1.00  0.560          C  
ATOM  19054  CG  ARG B1243     -50.879 -32.320  18.175  1.00  0.560          C  
ATOM  19055  CD  ARG B1243     -49.946 -31.954  17.051  1.00  0.560          C  
ATOM  19056  NE  ARG B1243     -48.561 -32.040  17.469  1.00  0.560          N  
ATOM  19057  CZ  ARG B1243     -47.481 -31.891  16.681  1.00  0.560          C  
ATOM  19058  NH1 ARG B1243     -47.588 -31.687  15.383  1.00  0.560          N  
ATOM  19059  NH2 ARG B1243     -46.306 -31.960  17.247  1.00  0.560          N  
ATOM  19060  H   ARG B1243     -51.925 -29.552  21.135  1.00  0.490          H  
ATOM  19061  HA  ARG B1243     -51.048 -29.534  18.282  1.00  0.480          H  
ATOM  19062 1HB  ARG B1243     -49.842 -31.178  19.622  1.00  0.680          H  
ATOM  19063 2HB  ARG B1243     -51.359 -31.869  20.178  1.00  0.680          H  
ATOM  19064 1HG  ARG B1243     -50.554 -33.272  18.569  1.00  0.680          H  
ATOM  19065 2HG  ARG B1243     -51.885 -32.416  17.769  1.00  0.680          H  
ATOM  19066 1HD  ARG B1243     -50.100 -32.623  16.217  1.00  0.680          H  
ATOM  19067 2HD  ARG B1243     -50.141 -30.935  16.718  1.00  0.680          H  
ATOM  19068  HE  ARG B1243     -48.382 -32.190  18.456  1.00  0.680          H  
ATOM  19069 1HH1 ARG B1243     -48.494 -31.655  14.945  1.00  0.680          H  
ATOM  19070 2HH1 ARG B1243     -46.757 -31.591  14.812  1.00  0.680          H  
ATOM  19071 1HH2 ARG B1243     -46.227 -32.129  18.257  1.00  0.680          H  
ATOM  19072 2HH2 ARG B1243     -45.436 -31.834  16.725  1.00  0.680          H  
ATOM  19073  N   ILE B1244     -53.250 -29.784  17.446  1.00  0.430          N  
ATOM  19074  CA  ILE B1244     -54.559 -29.836  16.848  1.00  0.440          C  
ATOM  19075  C   ILE B1244     -54.596 -30.901  15.767  1.00  0.460          C  
ATOM  19076  O   ILE B1244     -53.897 -30.782  14.754  1.00  0.470          O  
ATOM  19077  CB  ILE B1244     -54.828 -28.443  16.288  1.00  0.610          C  
ATOM  19078  CG1 ILE B1244     -54.783 -27.422  17.488  1.00  0.610          C  
ATOM  19079  CG2 ILE B1244     -56.126 -28.387  15.486  1.00  0.610          C  
ATOM  19080  CD1 ILE B1244     -54.722 -26.008  17.104  1.00  0.610          C  
ATOM  19081  H   ILE B1244     -52.487 -29.319  16.935  1.00  0.520          H  
ATOM  19082  HA  ILE B1244     -55.297 -30.083  17.611  1.00  0.530          H  
ATOM  19083  HB  ILE B1244     -54.007 -28.198  15.657  1.00  0.730          H  
ATOM  19084 1HG1 ILE B1244     -55.663 -27.567  18.092  1.00  0.730          H  
ATOM  19085 2HG1 ILE B1244     -53.910 -27.615  18.099  1.00  0.730          H  
ATOM  19086 1HG2 ILE B1244     -56.258 -27.394  15.082  1.00  0.730          H  
ATOM  19087 2HG2 ILE B1244     -56.084 -29.100  14.660  1.00  0.730          H  
ATOM  19088 3HG2 ILE B1244     -56.963 -28.634  16.138  1.00  0.730          H  
ATOM  19089 1HD1 ILE B1244     -54.697 -25.389  18.002  1.00  0.730          H  
ATOM  19090 2HD1 ILE B1244     -53.817 -25.832  16.521  1.00  0.730          H  
ATOM  19091 3HD1 ILE B1244     -55.578 -25.758  16.523  1.00  0.730          H  
ATOM  19092  N   TRP B1245     -55.414 -31.933  15.982  1.00  0.460          N  
ATOM  19093  CA  TRP B1245     -55.493 -33.042  15.043  1.00  0.460          C  
ATOM  19094  C   TRP B1245     -56.702 -32.923  14.146  1.00  0.500          C  
ATOM  19095  O   TRP B1245     -57.848 -33.050  14.594  1.00  0.540          O  
ATOM  19096  CB  TRP B1245     -55.548 -34.389  15.745  1.00  0.640          C  
ATOM  19097  CG  TRP B1245     -54.333 -34.730  16.508  1.00  0.640          C  
ATOM  19098  CD1 TRP B1245     -54.225 -34.868  17.859  1.00  0.640          C  
ATOM  19099  CD2 TRP B1245     -53.011 -34.920  15.979  1.00  0.640          C  
ATOM  19100  NE1 TRP B1245     -52.933 -35.177  18.193  1.00  0.640          N  
ATOM  19101  CE2 TRP B1245     -52.179 -35.201  17.051  1.00  0.640          C  
ATOM  19102  CE3 TRP B1245     -52.477 -34.869  14.708  1.00  0.640          C  
ATOM  19103  CZ2 TRP B1245     -50.834 -35.431  16.878  1.00  0.640          C  
ATOM  19104  CZ3 TRP B1245     -51.141 -35.089  14.541  1.00  0.640          C  
ATOM  19105  CH2 TRP B1245     -50.339 -35.356  15.584  1.00  0.640          C  
ATOM  19106  H   TRP B1245     -55.958 -31.947  16.845  1.00  0.550          H  
ATOM  19107  HA  TRP B1245     -54.609 -33.021  14.426  1.00  0.550          H  
ATOM  19108 1HB  TRP B1245     -56.364 -34.386  16.423  1.00  0.770          H  
ATOM  19109 2HB  TRP B1245     -55.736 -35.171  15.023  1.00  0.770          H  
ATOM  19110  HD1 TRP B1245     -55.049 -34.764  18.567  1.00  0.770          H  
ATOM  19111  HE1 TRP B1245     -52.588 -35.345  19.131  1.00  0.770          H  
ATOM  19112  HE3 TRP B1245     -53.101 -34.648  13.861  1.00  0.770          H  
ATOM  19113  HZ2 TRP B1245     -50.169 -35.645  17.716  1.00  0.770          H  
ATOM  19114  HZ3 TRP B1245     -50.743 -35.038  13.538  1.00  0.770          H  
ATOM  19115  HH2 TRP B1245     -49.286 -35.509  15.402  1.00  0.770          H  
ATOM  19116  N   LEU B1246     -56.450 -32.705  12.867  1.00  0.500          N  
ATOM  19117  CA  LEU B1246     -57.534 -32.460  11.930  1.00  0.520          C  
ATOM  19118  C   LEU B1246     -58.213 -33.720  11.426  1.00  0.530          C  
ATOM  19119  O   LEU B1246     -57.572 -34.725  11.084  1.00  0.530          O  
ATOM  19120  CB  LEU B1246     -57.000 -31.712  10.702  1.00  0.720          C  
ATOM  19121  CG  LEU B1246     -56.350 -30.359  10.917  1.00  0.720          C  
ATOM  19122  CD1 LEU B1246     -55.799 -29.882   9.574  1.00  0.720          C  
ATOM  19123  CD2 LEU B1246     -57.345 -29.382  11.477  1.00  0.720          C  
ATOM  19124  H   LEU B1246     -55.468 -32.650  12.579  1.00  0.600          H  
ATOM  19125  HA  LEU B1246     -58.296 -31.867  12.431  1.00  0.620          H  
ATOM  19126 1HB  LEU B1246     -56.281 -32.314  10.225  1.00  0.860          H  
ATOM  19127 2HB  LEU B1246     -57.826 -31.585  10.018  1.00  0.860          H  
ATOM  19128  HG  LEU B1246     -55.512 -30.456  11.614  1.00  0.860          H  
ATOM  19129 1HD1 LEU B1246     -55.317 -28.920   9.692  1.00  0.860          H  
ATOM  19130 2HD1 LEU B1246     -55.073 -30.607   9.198  1.00  0.860          H  
ATOM  19131 3HD1 LEU B1246     -56.607 -29.786   8.874  1.00  0.860          H  
ATOM  19132 1HD2 LEU B1246     -56.855 -28.438  11.604  1.00  0.860          H  
ATOM  19133 2HD2 LEU B1246     -58.183 -29.277  10.796  1.00  0.860          H  
ATOM  19134 3HD2 LEU B1246     -57.695 -29.723  12.423  1.00  0.860          H  
ATOM  19135  N   ASP B1247     -59.534 -33.638  11.319  1.00  0.550          N  
ATOM  19136  CA  ASP B1247     -60.359 -34.689  10.764  1.00  0.560          C  
ATOM  19137  C   ASP B1247     -60.879 -34.249   9.389  1.00  0.560          C  
ATOM  19138  O   ASP B1247     -61.710 -33.336   9.332  1.00  0.570          O  
ATOM  19139  CB  ASP B1247     -61.496 -35.010  11.732  1.00  0.780          C  
ATOM  19140  CG  ASP B1247     -62.449 -36.088  11.254  1.00  0.780          C  
ATOM  19141  OD1 ASP B1247     -62.656 -36.213  10.033  1.00  0.780          O  
ATOM  19142  OD2 ASP B1247     -62.959 -36.801  12.098  1.00  0.780          O  
ATOM  19143  H   ASP B1247     -60.014 -32.802  11.671  1.00  0.660          H  
ATOM  19144  HA  ASP B1247     -59.745 -35.577  10.700  1.00  0.670          H  
ATOM  19145 1HB  ASP B1247     -61.070 -35.328  12.685  1.00  0.940          H  
ATOM  19146 2HB  ASP B1247     -62.054 -34.097  11.932  1.00  0.940          H  
ATOM  19147  N   PRO B1248     -60.353 -34.788   8.264  1.00  0.560          N  
ATOM  19148  CA  PRO B1248     -60.695 -34.388   6.915  1.00  0.570          C  
ATOM  19149  C   PRO B1248     -62.155 -34.624   6.556  1.00  0.580          C  
ATOM  19150  O   PRO B1248     -62.671 -33.994   5.626  1.00  0.590          O  
ATOM  19151  CB  PRO B1248     -59.791 -35.274   6.059  1.00  0.850          C  
ATOM  19152  CG  PRO B1248     -59.457 -36.458   6.904  1.00  0.850          C  
ATOM  19153  CD  PRO B1248     -59.436 -35.940   8.332  1.00  0.850          C  
ATOM  19154  HA  PRO B1248     -60.430 -33.335   6.776  1.00  0.680          H  
ATOM  19155 1HB  PRO B1248     -60.324 -35.563   5.148  1.00  1.030          H  
ATOM  19156 2HB  PRO B1248     -58.935 -34.726   5.743  1.00  1.030          H  
ATOM  19157 1HG  PRO B1248     -60.195 -37.259   6.742  1.00  1.030          H  
ATOM  19158 2HG  PRO B1248     -58.487 -36.857   6.576  1.00  1.030          H  
ATOM  19159 1HD  PRO B1248     -59.864 -36.742   8.954  1.00  1.030          H  
ATOM  19160 2HD  PRO B1248     -58.425 -35.633   8.652  1.00  1.030          H  
ATOM  19161  N   ALA B1249     -62.822 -35.560   7.256  1.00  0.590          N  
ATOM  19162  CA  ALA B1249     -64.217 -35.828   6.966  1.00  0.600          C  
ATOM  19163  C   ALA B1249     -65.009 -34.651   7.454  1.00  0.600          C  
ATOM  19164  O   ALA B1249     -65.877 -34.104   6.759  1.00  0.610          O  
ATOM  19165  CB  ALA B1249     -64.683 -37.112   7.623  1.00  0.840          C  
ATOM  19166  H   ALA B1249     -62.409 -36.038   8.066  1.00  0.710          H  
ATOM  19167  HA  ALA B1249     -64.341 -35.909   5.887  1.00  0.720          H  
ATOM  19168 1HB  ALA B1249     -65.731 -37.279   7.388  1.00  1.000          H  
ATOM  19169 2HB  ALA B1249     -64.088 -37.944   7.254  1.00  1.000          H  
ATOM  19170 3HB  ALA B1249     -64.562 -37.034   8.705  1.00  1.000          H  
ATOM  19171  N   LYS B1250     -64.693 -34.278   8.692  1.00  0.590          N  
ATOM  19172  CA  LYS B1250     -65.375 -33.171   9.329  1.00  0.600          C  
ATOM  19173  C   LYS B1250     -65.044 -31.868   8.614  1.00  0.590          C  
ATOM  19174  O   LYS B1250     -65.947 -31.136   8.214  1.00  0.600          O  
ATOM  19175  CB  LYS B1250     -65.022 -33.122  10.802  1.00  0.840          C  
ATOM  19176  CG  LYS B1250     -65.623 -34.282  11.585  1.00  0.840          C  
ATOM  19177  CD  LYS B1250     -65.216 -34.277  13.051  1.00  0.840          C  
ATOM  19178  CE  LYS B1250     -65.807 -35.476  13.777  1.00  0.840          C  
ATOM  19179  NZ  LYS B1250     -65.337 -35.564  15.181  1.00  0.840          N  
ATOM  19180  H   LYS B1250     -63.963 -34.823   9.186  1.00  0.710          H  
ATOM  19181  HA  LYS B1250     -66.449 -33.333   9.245  1.00  0.720          H  
ATOM  19182 1HB  LYS B1250     -63.942 -33.126  10.922  1.00  1.000          H  
ATOM  19183 2HB  LYS B1250     -65.405 -32.202  11.228  1.00  1.000          H  
ATOM  19184 1HG  LYS B1250     -66.709 -34.227  11.519  1.00  1.000          H  
ATOM  19185 2HG  LYS B1250     -65.300 -35.221  11.134  1.00  1.000          H  
ATOM  19186 1HD  LYS B1250     -64.134 -34.310  13.136  1.00  1.000          H  
ATOM  19187 2HD  LYS B1250     -65.570 -33.369  13.527  1.00  1.000          H  
ATOM  19188 1HE  LYS B1250     -66.891 -35.388  13.773  1.00  1.000          H  
ATOM  19189 2HE  LYS B1250     -65.521 -36.389  13.250  1.00  1.000          H  
ATOM  19190 1HZ  LYS B1250     -65.753 -36.370  15.624  1.00  1.000          H  
ATOM  19191 2HZ  LYS B1250     -64.330 -35.664  15.182  1.00  1.000          H  
ATOM  19192 3HZ  LYS B1250     -65.598 -34.728  15.684  1.00  1.000          H  
ATOM  19193  N   LEU B1251     -63.774 -31.642   8.263  1.00  0.590          N  
ATOM  19194  CA  LEU B1251     -63.468 -30.412   7.550  1.00  0.590          C  
ATOM  19195  C   LEU B1251     -64.238 -30.328   6.238  1.00  0.590          C  
ATOM  19196  O   LEU B1251     -64.854 -29.298   5.938  1.00  0.590          O  
ATOM  19197  CB  LEU B1251     -61.966 -30.344   7.204  1.00  0.830          C  
ATOM  19198  CG  LEU B1251     -60.957 -30.087   8.330  1.00  0.830          C  
ATOM  19199  CD1 LEU B1251     -59.546 -30.330   7.809  1.00  0.830          C  
ATOM  19200  CD2 LEU B1251     -61.054 -28.644   8.774  1.00  0.830          C  
ATOM  19201  H   LEU B1251     -63.027 -32.270   8.577  1.00  0.710          H  
ATOM  19202  HA  LEU B1251     -63.757 -29.570   8.171  1.00  0.710          H  
ATOM  19203 1HB  LEU B1251     -61.695 -31.286   6.741  1.00  0.990          H  
ATOM  19204 2HB  LEU B1251     -61.826 -29.571   6.470  1.00  0.990          H  
ATOM  19205  HG  LEU B1251     -61.153 -30.757   9.169  1.00  0.990          H  
ATOM  19206 1HD1 LEU B1251     -58.850 -30.133   8.598  1.00  0.990          H  
ATOM  19207 2HD1 LEU B1251     -59.443 -31.358   7.484  1.00  0.990          H  
ATOM  19208 3HD1 LEU B1251     -59.344 -29.663   6.976  1.00  0.990          H  
ATOM  19209 1HD2 LEU B1251     -60.325 -28.485   9.556  1.00  0.990          H  
ATOM  19210 2HD2 LEU B1251     -60.839 -27.981   7.932  1.00  0.990          H  
ATOM  19211 3HD2 LEU B1251     -62.039 -28.426   9.152  1.00  0.990          H  
ATOM  19212  N   THR B1252     -64.310 -31.430   5.485  1.00  0.600          N  
ATOM  19213  CA  THR B1252     -65.000 -31.403   4.207  1.00  0.610          C  
ATOM  19214  C   THR B1252     -66.476 -31.048   4.406  1.00  0.620          C  
ATOM  19215  O   THR B1252     -67.028 -30.229   3.668  1.00  0.620          O  
ATOM  19216  CB  THR B1252     -64.879 -32.750   3.459  1.00  0.850          C  
ATOM  19217  OG1 THR B1252     -63.501 -33.048   3.242  1.00  0.850          O  
ATOM  19218  CG2 THR B1252     -65.549 -32.625   2.073  1.00  0.850          C  
ATOM  19219  H   THR B1252     -63.817 -32.284   5.752  1.00  0.720          H  
ATOM  19220  HA  THR B1252     -64.543 -30.635   3.586  1.00  0.730          H  
ATOM  19221  HB  THR B1252     -65.341 -33.549   4.044  1.00  1.020          H  
ATOM  19222  HG1 THR B1252     -63.088 -33.326   4.087  1.00  1.020          H  
ATOM  19223 1HG2 THR B1252     -65.440 -33.567   1.540  1.00  1.020          H  
ATOM  19224 2HG2 THR B1252     -66.604 -32.394   2.180  1.00  1.020          H  
ATOM  19225 3HG2 THR B1252     -65.060 -31.832   1.508  1.00  1.020          H  
ATOM  19226  N   SER B1253     -67.112 -31.619   5.436  1.00  0.630          N  
ATOM  19227  CA  SER B1253     -68.542 -31.407   5.695  1.00  0.630          C  
ATOM  19228  C   SER B1253     -68.907 -29.941   5.978  1.00  0.640          C  
ATOM  19229  O   SER B1253     -70.083 -29.571   5.864  1.00  0.640          O  
ATOM  19230  CB  SER B1253     -68.996 -32.201   6.906  1.00  0.880          C  
ATOM  19231  OG  SER B1253     -68.574 -31.591   8.094  1.00  0.880          O  
ATOM  19232  H   SER B1253     -66.610 -32.316   5.998  1.00  0.760          H  
ATOM  19233  HA  SER B1253     -69.097 -31.738   4.822  1.00  0.760          H  
ATOM  19234 1HB  SER B1253     -70.080 -32.286   6.901  1.00  1.060          H  
ATOM  19235 2HB  SER B1253     -68.582 -33.207   6.849  1.00  1.060          H  
ATOM  19236  HG  SER B1253     -67.602 -31.559   8.076  1.00  1.060          H  
ATOM  19237  N   TYR B1254     -67.931 -29.107   6.355  1.00  0.630          N  
ATOM  19238  CA  TYR B1254     -68.189 -27.702   6.645  1.00  0.630          C  
ATOM  19239  C   TYR B1254     -67.571 -26.827   5.568  1.00  0.620          C  
ATOM  19240  O   TYR B1254     -67.518 -25.602   5.714  1.00  0.620          O  
ATOM  19241  CB  TYR B1254     -67.596 -27.287   7.991  1.00  0.880          C  
ATOM  19242  CG  TYR B1254     -68.102 -28.038   9.165  1.00  0.880          C  
ATOM  19243  CD1 TYR B1254     -67.245 -28.881   9.791  1.00  0.880          C  
ATOM  19244  CD2 TYR B1254     -69.398 -27.909   9.611  1.00  0.880          C  
ATOM  19245  CE1 TYR B1254     -67.641 -29.609  10.868  1.00  0.880          C  
ATOM  19246  CE2 TYR B1254     -69.812 -28.644  10.704  1.00  0.880          C  
ATOM  19247  CZ  TYR B1254     -68.922 -29.494  11.329  1.00  0.880          C  
ATOM  19248  OH  TYR B1254     -69.312 -30.243  12.409  1.00  0.880          O  
ATOM  19249  H   TYR B1254     -66.962 -29.438   6.405  1.00  0.760          H  
ATOM  19250  HA  TYR B1254     -69.264 -27.530   6.645  1.00  0.760          H  
ATOM  19251 1HB  TYR B1254     -66.521 -27.445   7.947  1.00  1.060          H  
ATOM  19252 2HB  TYR B1254     -67.767 -26.226   8.161  1.00  1.060          H  
ATOM  19253  HD1 TYR B1254     -66.236 -28.974   9.411  1.00  1.060          H  
ATOM  19254  HD2 TYR B1254     -70.092 -27.238   9.107  1.00  1.060          H  
ATOM  19255  HE1 TYR B1254     -66.947 -30.284  11.350  1.00  1.060          H  
ATOM  19256  HE2 TYR B1254     -70.834 -28.555  11.068  1.00  1.060          H  
ATOM  19257  HH  TYR B1254     -68.538 -30.713  12.764  1.00  1.060          H  
ATOM  19258  N   GLN B1255     -67.081 -27.477   4.507  1.00  0.620          N  
ATOM  19259  CA  GLN B1255     -66.368 -26.901   3.377  1.00  0.630          C  
ATOM  19260  C   GLN B1255     -65.103 -26.153   3.797  1.00  0.610          C  
ATOM  19261  O   GLN B1255     -64.790 -25.110   3.216  1.00  0.630          O  
ATOM  19262  CB  GLN B1255     -67.257 -25.947   2.563  1.00  0.880          C  
ATOM  19263  CG  GLN B1255     -68.509 -26.582   1.969  1.00  0.880          C  
ATOM  19264  CD  GLN B1255     -69.664 -26.636   2.955  1.00  0.880          C  
ATOM  19265  OE1 GLN B1255     -70.041 -25.593   3.522  1.00  0.880          O  
ATOM  19266  NE2 GLN B1255     -70.222 -27.824   3.171  1.00  0.880          N  
ATOM  19267  H   GLN B1255     -67.200 -28.489   4.468  1.00  0.740          H  
ATOM  19268  HA  GLN B1255     -66.068 -27.727   2.738  1.00  0.760          H  
ATOM  19269 1HB  GLN B1255     -67.553 -25.106   3.179  1.00  1.050          H  
ATOM  19270 2HB  GLN B1255     -66.679 -25.547   1.728  1.00  1.050          H  
ATOM  19271 1HG  GLN B1255     -68.819 -26.006   1.098  1.00  1.050          H  
ATOM  19272 2HG  GLN B1255     -68.267 -27.603   1.675  1.00  1.050          H  
ATOM  19273 1HE2 GLN B1255     -70.985 -27.916   3.820  1.00  1.050          H  
ATOM  19274 2HE2 GLN B1255     -69.881 -28.635   2.698  1.00  1.050          H  
ATOM  19275  N   LEU B1256     -64.403 -26.681   4.802  1.00  0.580          N  
ATOM  19276  CA  LEU B1256     -63.184 -26.088   5.337  1.00  0.560          C  
ATOM  19277  C   LEU B1256     -61.940 -26.850   4.942  1.00  0.540          C  
ATOM  19278  O   LEU B1256     -61.996 -28.041   4.625  1.00  0.540          O  
ATOM  19279  CB  LEU B1256     -63.274 -26.015   6.868  1.00  0.790          C  
ATOM  19280  CG  LEU B1256     -64.470 -25.205   7.455  1.00  0.790          C  
ATOM  19281  CD1 LEU B1256     -64.465 -25.337   8.959  1.00  0.790          C  
ATOM  19282  CD2 LEU B1256     -64.374 -23.735   7.054  1.00  0.790          C  
ATOM  19283  H   LEU B1256     -64.707 -27.570   5.211  1.00  0.700          H  
ATOM  19284  HA  LEU B1256     -63.078 -25.085   4.934  1.00  0.670          H  
ATOM  19285 1HB  LEU B1256     -63.354 -27.034   7.245  1.00  0.950          H  
ATOM  19286 2HB  LEU B1256     -62.347 -25.578   7.245  1.00  0.950          H  
ATOM  19287  HG  LEU B1256     -65.391 -25.602   7.078  1.00  0.950          H  
ATOM  19288 1HD1 LEU B1256     -65.305 -24.778   9.377  1.00  0.950          H  
ATOM  19289 2HD1 LEU B1256     -64.552 -26.380   9.232  1.00  0.950          H  
ATOM  19290 3HD1 LEU B1256     -63.537 -24.934   9.336  1.00  0.950          H  
ATOM  19291 1HD2 LEU B1256     -65.212 -23.196   7.474  1.00  0.950          H  
ATOM  19292 2HD2 LEU B1256     -63.446 -23.309   7.429  1.00  0.950          H  
ATOM  19293 3HD2 LEU B1256     -64.402 -23.635   5.970  1.00  0.950          H  
ATOM  19294  N   THR B1257     -60.805 -26.154   4.965  1.00  0.520          N  
ATOM  19295  CA  THR B1257     -59.521 -26.795   4.692  1.00  0.510          C  
ATOM  19296  C   THR B1257     -58.569 -26.445   5.856  1.00  0.490          C  
ATOM  19297  O   THR B1257     -58.861 -25.525   6.632  1.00  0.490          O  
ATOM  19298  CB  THR B1257     -58.908 -26.278   3.362  1.00  0.720          C  
ATOM  19299  OG1 THR B1257     -58.424 -24.954   3.546  1.00  0.720          O  
ATOM  19300  CG2 THR B1257     -59.964 -26.250   2.291  1.00  0.720          C  
ATOM  19301  H   THR B1257     -60.855 -25.141   5.170  1.00  0.620          H  
ATOM  19302  HA  THR B1257     -59.678 -27.869   4.639  1.00  0.610          H  
ATOM  19303  HB  THR B1257     -58.122 -26.913   3.004  1.00  0.860          H  
ATOM  19304  HG1 THR B1257     -58.073 -24.635   2.698  1.00  0.860          H  
ATOM  19305 1HG2 THR B1257     -59.523 -25.877   1.379  1.00  0.860          H  
ATOM  19306 2HG2 THR B1257     -60.323 -27.263   2.140  1.00  0.860          H  
ATOM  19307 3HG2 THR B1257     -60.791 -25.603   2.578  1.00  0.860          H  
ATOM  19308  N   PRO B1258     -57.376 -27.073   5.963  1.00  0.480          N  
ATOM  19309  CA  PRO B1258     -56.346 -26.763   6.947  1.00  0.470          C  
ATOM  19310  C   PRO B1258     -55.891 -25.288   6.883  1.00  0.460          C  
ATOM  19311  O   PRO B1258     -55.307 -24.789   7.850  1.00  0.450          O  
ATOM  19312  CB  PRO B1258     -55.225 -27.740   6.566  1.00  0.700          C  
ATOM  19313  CG  PRO B1258     -55.919 -28.894   5.887  1.00  0.700          C  
ATOM  19314  CD  PRO B1258     -57.041 -28.259   5.116  1.00  0.700          C  
ATOM  19315  HA  PRO B1258     -56.730 -27.002   7.949  1.00  0.560          H  
ATOM  19316 1HB  PRO B1258     -54.512 -27.246   5.897  1.00  0.850          H  
ATOM  19317 2HB  PRO B1258     -54.674 -28.043   7.451  1.00  0.850          H  
ATOM  19318 1HG  PRO B1258     -55.194 -29.426   5.248  1.00  0.850          H  
ATOM  19319 2HG  PRO B1258     -56.268 -29.623   6.617  1.00  0.850          H  
ATOM  19320 1HD  PRO B1258     -56.640 -27.957   4.143  1.00  0.850          H  
ATOM  19321 2HD  PRO B1258     -57.864 -28.974   5.033  1.00  0.850          H  
ATOM  19322  N   SER B1259     -56.152 -24.596   5.751  1.00  0.470          N  
ATOM  19323  CA  SER B1259     -55.780 -23.195   5.574  1.00  0.460          C  
ATOM  19324  C   SER B1259     -56.702 -22.298   6.388  1.00  0.460          C  
ATOM  19325  O   SER B1259     -56.288 -21.221   6.840  1.00  0.450          O  
ATOM  19326  CB  SER B1259     -55.902 -22.759   4.119  1.00  0.650          C  
ATOM  19327  OG  SER B1259     -54.986 -23.397   3.265  1.00  0.650          O  
ATOM  19328  H   SER B1259     -56.651 -25.020   4.971  1.00  0.560          H  
ATOM  19329  HA  SER B1259     -54.756 -23.055   5.918  1.00  0.550          H  
ATOM  19330 1HB  SER B1259     -56.911 -22.951   3.773  1.00  0.780          H  
ATOM  19331 2HB  SER B1259     -55.754 -21.684   4.058  1.00  0.780          H  
ATOM  19332  HG  SER B1259     -55.221 -23.065   2.361  1.00  0.780          H  
ATOM  19333  N   ASP B1260     -57.949 -22.747   6.607  1.00  0.470          N  
ATOM  19334  CA  ASP B1260     -58.924 -21.956   7.336  1.00  0.480          C  
ATOM  19335  C   ASP B1260     -58.642 -22.169   8.789  1.00  0.470          C  
ATOM  19336  O   ASP B1260     -58.842 -21.276   9.615  1.00  0.470          O  
ATOM  19337  CB  ASP B1260     -60.347 -22.432   7.084  1.00  0.670          C  
ATOM  19338  CG  ASP B1260     -60.816 -22.270   5.679  1.00  0.670          C  
ATOM  19339  OD1 ASP B1260     -60.780 -21.184   5.121  1.00  0.670          O  
ATOM  19340  OD2 ASP B1260     -61.235 -23.275   5.130  1.00  0.670          O  
ATOM  19341  H   ASP B1260     -58.251 -23.657   6.248  1.00  0.560          H  
ATOM  19342  HA  ASP B1260     -58.815 -20.901   7.086  1.00  0.580          H  
ATOM  19343 1HB  ASP B1260     -60.418 -23.489   7.350  1.00  0.800          H  
ATOM  19344 2HB  ASP B1260     -61.030 -21.893   7.744  1.00  0.800          H  
ATOM  19345  N   ILE B1261     -58.150 -23.363   9.102  1.00  0.470          N  
ATOM  19346  CA  ILE B1261     -57.839 -23.656  10.481  1.00  0.470          C  
ATOM  19347  C   ILE B1261     -56.647 -22.813  10.863  1.00  0.440          C  
ATOM  19348  O   ILE B1261     -56.676 -22.139  11.889  1.00  0.440          O  
ATOM  19349  CB  ILE B1261     -57.481 -25.133  10.696  1.00  0.660          C  
ATOM  19350  CG1 ILE B1261     -58.669 -26.027  10.264  1.00  0.660          C  
ATOM  19351  CG2 ILE B1261     -57.062 -25.352  12.181  1.00  0.660          C  
ATOM  19352  CD1 ILE B1261     -59.957 -25.789  10.942  1.00  0.660          C  
ATOM  19353  H   ILE B1261     -58.072 -24.065   8.359  1.00  0.560          H  
ATOM  19354  HA  ILE B1261     -58.666 -23.362  11.120  1.00  0.560          H  
ATOM  19355  HB  ILE B1261     -56.641 -25.401  10.058  1.00  0.790          H  
ATOM  19356 1HG1 ILE B1261     -58.831 -25.883   9.199  1.00  0.790          H  
ATOM  19357 2HG1 ILE B1261     -58.396 -27.043  10.421  1.00  0.790          H  
ATOM  19358 1HG2 ILE B1261     -56.792 -26.376  12.351  1.00  0.790          H  
ATOM  19359 2HG2 ILE B1261     -56.210 -24.732  12.412  1.00  0.790          H  
ATOM  19360 3HG2 ILE B1261     -57.873 -25.083  12.832  1.00  0.790          H  
ATOM  19361 1HD1 ILE B1261     -60.683 -26.456  10.536  1.00  0.790          H  
ATOM  19362 2HD1 ILE B1261     -59.867 -25.957  12.010  1.00  0.790          H  
ATOM  19363 3HD1 ILE B1261     -60.287 -24.784  10.759  1.00  0.790          H  
ATOM  19364  N   ALA B1262     -55.601 -22.828  10.031  1.00  0.430          N  
ATOM  19365  CA  ALA B1262     -54.422 -22.039  10.323  1.00  0.410          C  
ATOM  19366  C   ALA B1262     -54.757 -20.561  10.422  1.00  0.410          C  
ATOM  19367  O   ALA B1262     -54.298 -19.888  11.349  1.00  0.400          O  
ATOM  19368  CB  ALA B1262     -53.391 -22.245   9.236  1.00  0.580          C  
ATOM  19369  H   ALA B1262     -55.610 -23.432   9.204  1.00  0.520          H  
ATOM  19370  HA  ALA B1262     -54.018 -22.364  11.280  1.00  0.490          H  
ATOM  19371 1HB  ALA B1262     -52.503 -21.661   9.459  1.00  0.700          H  
ATOM  19372 2HB  ALA B1262     -53.135 -23.304   9.176  1.00  0.700          H  
ATOM  19373 3HB  ALA B1262     -53.805 -21.921   8.283  1.00  0.700          H  
ATOM  19374  N   THR B1263     -55.615 -20.063   9.522  1.00  0.430          N  
ATOM  19375  CA  THR B1263     -55.982 -18.662   9.551  1.00  0.440          C  
ATOM  19376  C   THR B1263     -56.727 -18.323  10.826  1.00  0.450          C  
ATOM  19377  O   THR B1263     -56.418 -17.320  11.477  1.00  0.440          O  
ATOM  19378  CB  THR B1263     -56.866 -18.285   8.340  1.00  0.610          C  
ATOM  19379  OG1 THR B1263     -56.144 -18.511   7.118  1.00  0.610          O  
ATOM  19380  CG2 THR B1263     -57.255 -16.803   8.424  1.00  0.610          C  
ATOM  19381  H   THR B1263     -55.967 -20.639   8.757  1.00  0.520          H  
ATOM  19382  HA  THR B1263     -55.069 -18.067   9.517  1.00  0.530          H  
ATOM  19383  HB  THR B1263     -57.766 -18.899   8.338  1.00  0.730          H  
ATOM  19384  HG1 THR B1263     -56.064 -19.478   6.962  1.00  0.730          H  
ATOM  19385 1HG2 THR B1263     -57.870 -16.548   7.564  1.00  0.730          H  
ATOM  19386 2HG2 THR B1263     -57.818 -16.605   9.335  1.00  0.730          H  
ATOM  19387 3HG2 THR B1263     -56.352 -16.193   8.419  1.00  0.730          H  
ATOM  19388  N   ALA B1264     -57.731 -19.133  11.182  1.00  0.470          N  
ATOM  19389  CA  ALA B1264     -58.515 -18.877  12.373  1.00  0.480          C  
ATOM  19390  C   ALA B1264     -57.657 -18.925  13.621  1.00  0.470          C  
ATOM  19391  O   ALA B1264     -57.813 -18.097  14.525  1.00  0.480          O  
ATOM  19392  CB  ALA B1264     -59.625 -19.890  12.480  1.00  0.670          C  
ATOM  19393  H   ALA B1264     -57.966 -19.945  10.605  1.00  0.560          H  
ATOM  19394  HA  ALA B1264     -58.945 -17.882  12.289  1.00  0.580          H  
ATOM  19395 1HB  ALA B1264     -60.232 -19.684  13.359  1.00  0.800          H  
ATOM  19396 2HB  ALA B1264     -60.251 -19.841  11.588  1.00  0.800          H  
ATOM  19397 3HB  ALA B1264     -59.183 -20.886  12.558  1.00  0.800          H  
ATOM  19398  N   LEU B1265     -56.720 -19.871  13.683  1.00  0.440          N  
ATOM  19399  CA  LEU B1265     -55.879 -19.954  14.852  1.00  0.420          C  
ATOM  19400  C   LEU B1265     -55.016 -18.724  14.973  1.00  0.410          C  
ATOM  19401  O   LEU B1265     -54.905 -18.155  16.057  1.00  0.410          O  
ATOM  19402  CB  LEU B1265     -54.971 -21.173  14.756  1.00  0.600          C  
ATOM  19403  CG  LEU B1265     -55.610 -22.553  14.856  1.00  0.600          C  
ATOM  19404  CD1 LEU B1265     -54.588 -23.551  14.507  1.00  0.600          C  
ATOM  19405  CD2 LEU B1265     -56.123 -22.803  16.202  1.00  0.600          C  
ATOM  19406  H   LEU B1265     -56.626 -20.564  12.933  1.00  0.530          H  
ATOM  19407  HA  LEU B1265     -56.510 -20.009  15.731  1.00  0.500          H  
ATOM  19408 1HB  LEU B1265     -54.508 -21.127  13.775  1.00  0.720          H  
ATOM  19409 2HB  LEU B1265     -54.191 -21.093  15.512  1.00  0.720          H  
ATOM  19410  HG  LEU B1265     -56.425 -22.633  14.163  1.00  0.720          H  
ATOM  19411 1HD1 LEU B1265     -55.034 -24.534  14.554  1.00  0.720          H  
ATOM  19412 2HD1 LEU B1265     -54.238 -23.356  13.496  1.00  0.720          H  
ATOM  19413 3HD1 LEU B1265     -53.750 -23.493  15.201  1.00  0.720          H  
ATOM  19414 1HD2 LEU B1265     -56.557 -23.778  16.229  1.00  0.720          H  
ATOM  19415 2HD2 LEU B1265     -55.317 -22.734  16.928  1.00  0.720          H  
ATOM  19416 3HD2 LEU B1265     -56.870 -22.089  16.415  1.00  0.720          H  
ATOM  19417  N   GLN B1266     -54.445 -18.257  13.860  1.00  0.400          N  
ATOM  19418  CA  GLN B1266     -53.613 -17.066  13.913  1.00  0.400          C  
ATOM  19419  C   GLN B1266     -54.435 -15.839  14.266  1.00  0.430          C  
ATOM  19420  O   GLN B1266     -53.964 -14.964  14.986  1.00  0.460          O  
ATOM  19421  CB  GLN B1266     -52.880 -16.874  12.587  1.00  0.560          C  
ATOM  19422  CG  GLN B1266     -51.825 -17.926  12.374  1.00  0.560          C  
ATOM  19423  CD  GLN B1266     -51.151 -17.888  11.042  1.00  0.560          C  
ATOM  19424  OE1 GLN B1266     -51.719 -17.429  10.044  1.00  0.560          O  
ATOM  19425  NE2 GLN B1266     -49.906 -18.376  11.004  1.00  0.560          N  
ATOM  19426  H   GLN B1266     -54.549 -18.766  12.974  1.00  0.480          H  
ATOM  19427  HA  GLN B1266     -52.870 -17.205  14.697  1.00  0.480          H  
ATOM  19428 1HB  GLN B1266     -53.600 -16.940  11.765  1.00  0.670          H  
ATOM  19429 2HB  GLN B1266     -52.417 -15.891  12.553  1.00  0.670          H  
ATOM  19430 1HG  GLN B1266     -51.063 -17.838  13.150  1.00  0.670          H  
ATOM  19431 2HG  GLN B1266     -52.324 -18.865  12.455  1.00  0.670          H  
ATOM  19432 1HE2 GLN B1266     -49.403 -18.378  10.142  1.00  0.670          H  
ATOM  19433 2HE2 GLN B1266     -49.447 -18.741  11.857  1.00  0.670          H  
ATOM  19434  N   ALA B1267     -55.658 -15.763  13.745  1.00  0.480          N  
ATOM  19435  CA  ALA B1267     -56.527 -14.637  14.011  1.00  0.550          C  
ATOM  19436  C   ALA B1267     -56.929 -14.518  15.482  1.00  0.530          C  
ATOM  19437  O   ALA B1267     -56.821 -13.426  16.043  1.00  0.560          O  
ATOM  19438  CB  ALA B1267     -57.781 -14.761  13.164  1.00  0.740          C  
ATOM  19439  H   ALA B1267     -55.976 -16.495  13.107  1.00  0.580          H  
ATOM  19440  HA  ALA B1267     -55.993 -13.731  13.733  1.00  0.660          H  
ATOM  19441 1HB  ALA B1267     -58.410 -13.913  13.332  1.00  0.890          H  
ATOM  19442 2HB  ALA B1267     -57.500 -14.814  12.112  1.00  0.890          H  
ATOM  19443 3HB  ALA B1267     -58.311 -15.667  13.442  1.00  0.890          H  
ATOM  19444  N   GLN B1268     -57.314 -15.641  16.125  1.00  0.530          N  
ATOM  19445  CA  GLN B1268     -57.744 -15.585  17.527  1.00  0.540          C  
ATOM  19446  C   GLN B1268     -56.604 -15.703  18.535  1.00  0.490          C  
ATOM  19447  O   GLN B1268     -56.588 -15.014  19.555  1.00  0.690          O  
ATOM  19448  CB  GLN B1268     -58.787 -16.651  17.859  1.00  0.750          C  
ATOM  19449  CG  GLN B1268     -59.325 -16.486  19.296  1.00  0.750          C  
ATOM  19450  CD  GLN B1268     -60.506 -17.340  19.631  1.00  0.750          C  
ATOM  19451  OE1 GLN B1268     -61.313 -17.672  18.759  1.00  0.750          O  
ATOM  19452  NE2 GLN B1268     -60.619 -17.708  20.906  1.00  0.750          N  
ATOM  19453  H   GLN B1268     -57.372 -16.523  15.602  1.00  0.640          H  
ATOM  19454  HA  GLN B1268     -58.216 -14.615  17.682  1.00  0.650          H  
ATOM  19455 1HB  GLN B1268     -59.602 -16.609  17.154  1.00  0.900          H  
ATOM  19456 2HB  GLN B1268     -58.334 -17.640  17.773  1.00  0.900          H  
ATOM  19457 1HG  GLN B1268     -58.537 -16.742  19.988  1.00  0.900          H  
ATOM  19458 2HG  GLN B1268     -59.614 -15.442  19.435  1.00  0.900          H  
ATOM  19459 1HE2 GLN B1268     -61.384 -18.282  21.204  1.00  0.900          H  
ATOM  19460 2HE2 GLN B1268     -59.940 -17.411  21.577  1.00  0.900          H  
ATOM  19461  N   ASN B1269     -55.652 -16.595  18.296  1.00  0.450          N  
ATOM  19462  CA  ASN B1269     -54.548 -16.791  19.221  1.00  0.430          C  
ATOM  19463  C   ASN B1269     -53.434 -15.813  18.949  1.00  0.470          C  
ATOM  19464  O   ASN B1269     -52.319 -16.193  18.607  1.00  0.950          O  
ATOM  19465  CB  ASN B1269     -54.028 -18.218  19.139  1.00  0.610          C  
ATOM  19466  CG  ASN B1269     -53.018 -18.506  20.172  1.00  0.610          C  
ATOM  19467  OD1 ASN B1269     -53.055 -17.946  21.270  1.00  0.610          O  
ATOM  19468  ND2 ASN B1269     -52.079 -19.324  19.825  1.00  0.610          N  
ATOM  19469  H   ASN B1269     -55.663 -17.162  17.450  1.00  0.540          H  
ATOM  19470  HA  ASN B1269     -54.888 -16.569  20.224  1.00  0.520          H  
ATOM  19471 1HB  ASN B1269     -54.858 -18.921  19.242  1.00  0.730          H  
ATOM  19472 2HB  ASN B1269     -53.575 -18.384  18.165  1.00  0.730          H  
ATOM  19473 1HD2 ASN B1269     -51.302 -19.503  20.446  1.00  0.730          H  
ATOM  19474 2HD2 ASN B1269     -52.086 -19.732  18.916  1.00  0.730          H  
ATOM  19475  N   SER B1270     -53.711 -14.549  19.135  1.00  0.570          N  
ATOM  19476  CA  SER B1270     -52.709 -13.556  18.834  1.00  0.510          C  
ATOM  19477  C   SER B1270     -52.768 -12.404  19.790  1.00  0.450          C  
ATOM  19478  O   SER B1270     -53.790 -11.738  19.930  1.00  0.470          O  
ATOM  19479  CB  SER B1270     -52.873 -13.063  17.418  1.00  0.740          C  
ATOM  19480  OG  SER B1270     -51.939 -12.065  17.114  1.00  0.740          O  
ATOM  19481  H   SER B1270     -54.654 -14.312  19.457  1.00  0.680          H  
ATOM  19482  HA  SER B1270     -51.725 -14.014  18.924  1.00  0.610          H  
ATOM  19483 1HB  SER B1270     -52.730 -13.898  16.748  1.00  0.890          H  
ATOM  19484 2HB  SER B1270     -53.888 -12.691  17.266  1.00  0.890          H  
ATOM  19485  HG  SER B1270     -52.106 -11.826  16.199  1.00  0.890          H  
ATOM  19486  N   GLN B1271     -51.657 -12.209  20.471  1.00  0.400          N  
ATOM  19487  CA  GLN B1271     -51.499 -11.153  21.444  1.00  0.360          C  
ATOM  19488  C   GLN B1271     -51.465  -9.853  20.660  1.00  0.300          C  
ATOM  19489  O   GLN B1271     -50.702  -9.746  19.700  1.00  0.300          O  
ATOM  19490  CB  GLN B1271     -50.195 -11.378  22.187  1.00  0.520          C  
ATOM  19491  CG  GLN B1271     -49.909 -10.518  23.368  1.00  0.520          C  
ATOM  19492  CD  GLN B1271     -50.695 -10.870  24.597  1.00  0.520          C  
ATOM  19493  OE1 GLN B1271     -50.923 -12.069  24.914  1.00  0.520          O  
ATOM  19494  NE2 GLN B1271     -51.096  -9.834  25.336  1.00  0.520          N  
ATOM  19495  H   GLN B1271     -50.877 -12.819  20.276  1.00  0.480          H  
ATOM  19496  HA  GLN B1271     -52.350 -11.129  22.108  1.00  0.430          H  
ATOM  19497 1HB  GLN B1271     -50.174 -12.373  22.527  1.00  0.620          H  
ATOM  19498 2HB  GLN B1271     -49.381 -11.261  21.490  1.00  0.620          H  
ATOM  19499 1HG  GLN B1271     -48.860 -10.562  23.604  1.00  0.620          H  
ATOM  19500 2HG  GLN B1271     -50.204  -9.508  23.109  1.00  0.620          H  
ATOM  19501 1HE2 GLN B1271     -51.604  -9.975  26.190  1.00  0.620          H  
ATOM  19502 2HE2 GLN B1271     -50.867  -8.879  25.054  1.00  0.620          H  
ATOM  19503  N   VAL B1272     -52.254  -8.858  21.044  1.00  0.300          N  
ATOM  19504  CA  VAL B1272     -52.242  -7.639  20.235  1.00  0.300          C  
ATOM  19505  C   VAL B1272     -51.850  -6.414  21.030  1.00  0.300          C  
ATOM  19506  O   VAL B1272     -52.255  -6.217  22.173  1.00  0.490          O  
ATOM  19507  CB  VAL B1272     -53.628  -7.409  19.577  1.00  0.420          C  
ATOM  19508  CG1 VAL B1272     -54.665  -7.152  20.638  1.00  0.420          C  
ATOM  19509  CG2 VAL B1272     -53.568  -6.262  18.529  1.00  0.420          C  
ATOM  19510  H   VAL B1272     -52.859  -8.971  21.861  1.00  0.360          H  
ATOM  19511  HA  VAL B1272     -51.517  -7.762  19.434  1.00  0.360          H  
ATOM  19512  HB  VAL B1272     -53.922  -8.334  19.076  1.00  0.500          H  
ATOM  19513 1HG1 VAL B1272     -55.645  -7.053  20.170  1.00  0.500          H  
ATOM  19514 2HG1 VAL B1272     -54.658  -7.966  21.312  1.00  0.500          H  
ATOM  19515 3HG1 VAL B1272     -54.451  -6.264  21.189  1.00  0.500          H  
ATOM  19516 1HG2 VAL B1272     -54.545  -6.142  18.075  1.00  0.500          H  
ATOM  19517 2HG2 VAL B1272     -53.287  -5.327  18.978  1.00  0.500          H  
ATOM  19518 3HG2 VAL B1272     -52.841  -6.511  17.759  1.00  0.500          H  
ATOM  19519  N   ALA B1273     -51.069  -5.576  20.388  1.00  0.220          N  
ATOM  19520  CA  ALA B1273     -50.658  -4.300  20.929  1.00  0.250          C  
ATOM  19521  C   ALA B1273     -51.727  -3.247  20.601  1.00  0.280          C  
ATOM  19522  O   ALA B1273     -51.884  -2.892  19.442  1.00  0.390          O  
ATOM  19523  CB  ALA B1273     -49.314  -3.934  20.327  1.00  0.340          C  
ATOM  19524  H   ALA B1273     -50.758  -5.851  19.465  1.00  0.260          H  
ATOM  19525  HA  ALA B1273     -50.585  -4.377  22.012  1.00  0.300          H  
ATOM  19526 1HB  ALA B1273     -48.979  -2.999  20.683  1.00  0.410          H  
ATOM  19527 2HB  ALA B1273     -48.586  -4.696  20.584  1.00  0.410          H  
ATOM  19528 3HB  ALA B1273     -49.404  -3.874  19.245  1.00  0.410          H  
ATOM  19529  N   VAL B1274     -52.500  -2.793  21.592  1.00  0.350          N  
ATOM  19530  CA  VAL B1274     -53.599  -1.845  21.330  1.00  0.420          C  
ATOM  19531  C   VAL B1274     -53.588  -0.518  22.089  1.00  0.490          C  
ATOM  19532  O   VAL B1274     -54.629   0.129  22.188  1.00  0.540          O  
ATOM  19533  CB  VAL B1274     -54.985  -2.501  21.473  1.00  0.560          C  
ATOM  19534  CG1 VAL B1274     -55.186  -3.503  20.399  1.00  0.560          C  
ATOM  19535  CG2 VAL B1274     -55.071  -3.175  22.796  1.00  0.560          C  
ATOM  19536  H   VAL B1274     -52.312  -3.099  22.541  1.00  0.420          H  
ATOM  19537  HA  VAL B1274     -53.527  -1.585  20.287  1.00  0.500          H  
ATOM  19538  HB  VAL B1274     -55.760  -1.739  21.386  1.00  0.670          H  
ATOM  19539 1HG1 VAL B1274     -56.160  -3.970  20.494  1.00  0.670          H  
ATOM  19540 2HG1 VAL B1274     -55.113  -3.019  19.430  1.00  0.670          H  
ATOM  19541 3HG1 VAL B1274     -54.427  -4.225  20.489  1.00  0.670          H  
ATOM  19542 1HG2 VAL B1274     -56.037  -3.621  22.910  1.00  0.670          H  
ATOM  19543 2HG2 VAL B1274     -54.303  -3.942  22.881  1.00  0.670          H  
ATOM  19544 3HG2 VAL B1274     -54.920  -2.431  23.560  1.00  0.670          H  
ATOM  19545  N   GLY B1275     -52.439  -0.105  22.611  1.00  0.520          N  
ATOM  19546  CA  GLY B1275     -52.307   1.201  23.242  1.00  0.610          C  
ATOM  19547  C   GLY B1275     -52.860   1.357  24.630  1.00  0.550          C  
ATOM  19548  O   GLY B1275     -52.981   0.388  25.388  1.00  0.500          O  
ATOM  19549  H   GLY B1275     -51.611  -0.697  22.589  1.00  0.620          H  
ATOM  19550 1HA  GLY B1275     -51.254   1.473  23.259  1.00  0.730          H  
ATOM  19551 2HA  GLY B1275     -52.800   1.930  22.615  1.00  0.730          H  
ATOM  19552  N   GLN B1276     -53.073   2.631  24.980  1.00  0.600          N  
ATOM  19553  CA  GLN B1276     -53.525   3.058  26.293  1.00  0.570          C  
ATOM  19554  C   GLN B1276     -54.620   4.108  26.188  1.00  0.530          C  
ATOM  19555  O   GLN B1276     -54.589   4.979  25.307  1.00  0.610          O  
ATOM  19556  CB  GLN B1276     -52.398   3.730  27.081  1.00  0.810          C  
ATOM  19557  CG  GLN B1276     -51.170   2.917  27.366  1.00  0.810          C  
ATOM  19558  CD  GLN B1276     -50.218   3.706  28.220  1.00  0.810          C  
ATOM  19559  OE1 GLN B1276     -49.870   4.853  27.867  1.00  0.810          O  
ATOM  19560  NE2 GLN B1276     -49.801   3.117  29.338  1.00  0.810          N  
ATOM  19561  H   GLN B1276     -52.932   3.342  24.270  1.00  0.720          H  
ATOM  19562  HA  GLN B1276     -53.911   2.203  26.840  1.00  0.680          H  
ATOM  19563 1HB  GLN B1276     -52.085   4.621  26.557  1.00  0.970          H  
ATOM  19564 2HB  GLN B1276     -52.797   4.059  28.048  1.00  0.970          H  
ATOM  19565 1HG  GLN B1276     -51.414   2.027  27.891  1.00  0.970          H  
ATOM  19566 2HG  GLN B1276     -50.675   2.671  26.430  1.00  0.970          H  
ATOM  19567 1HE2 GLN B1276     -49.168   3.595  29.952  1.00  0.970          H  
ATOM  19568 2HE2 GLN B1276     -50.120   2.180  29.573  1.00  0.970          H  
ATOM  19569  N   LEU B1277     -55.515   4.103  27.155  1.00  0.490          N  
ATOM  19570  CA  LEU B1277     -56.513   5.136  27.263  1.00  0.500          C  
ATOM  19571  C   LEU B1277     -55.720   6.309  27.786  1.00  0.570          C  
ATOM  19572  O   LEU B1277     -54.959   6.150  28.748  1.00  0.580          O  
ATOM  19573  CB  LEU B1277     -57.595   4.741  28.289  1.00  0.700          C  
ATOM  19574  CG  LEU B1277     -58.408   3.418  28.020  1.00  0.700          C  
ATOM  19575  CD1 LEU B1277     -59.283   3.143  29.190  1.00  0.700          C  
ATOM  19576  CD2 LEU B1277     -59.240   3.528  26.756  1.00  0.700          C  
ATOM  19577  H   LEU B1277     -55.481   3.367  27.848  1.00  0.590          H  
ATOM  19578  HA  LEU B1277     -56.929   5.382  26.295  1.00  0.600          H  
ATOM  19579 1HB  LEU B1277     -57.114   4.638  29.261  1.00  0.840          H  
ATOM  19580 2HB  LEU B1277     -58.312   5.567  28.357  1.00  0.840          H  
ATOM  19581  HG  LEU B1277     -57.721   2.591  27.934  1.00  0.840          H  
ATOM  19582 1HD1 LEU B1277     -59.833   2.229  29.024  1.00  0.840          H  
ATOM  19583 2HD1 LEU B1277     -58.672   3.040  30.060  1.00  0.840          H  
ATOM  19584 3HD1 LEU B1277     -59.958   3.939  29.321  1.00  0.840          H  
ATOM  19585 1HD2 LEU B1277     -59.795   2.602  26.596  1.00  0.840          H  
ATOM  19586 2HD2 LEU B1277     -59.931   4.357  26.839  1.00  0.840          H  
ATOM  19587 3HD2 LEU B1277     -58.580   3.685  25.934  1.00  0.840          H  
ATOM  19588  N   GLY B1278     -55.834   7.476  27.155  1.00  0.610          N  
ATOM  19589  CA  GLY B1278     -55.088   8.620  27.650  1.00  0.670          C  
ATOM  19590  C   GLY B1278     -53.610   8.587  27.252  1.00  0.700          C  
ATOM  19591  O   GLY B1278     -52.810   9.350  27.795  1.00  0.750          O  
ATOM  19592  H   GLY B1278     -56.444   7.594  26.340  1.00  0.730          H  
ATOM  19593 1HA  GLY B1278     -55.548   9.528  27.282  1.00  0.800          H  
ATOM  19594 2HA  GLY B1278     -55.168   8.647  28.731  1.00  0.800          H  
ATOM  19595  N   GLY B1279     -53.234   7.689  26.328  1.00  0.710          N  
ATOM  19596  CA  GLY B1279     -51.844   7.544  25.906  1.00  0.760          C  
ATOM  19597  C   GLY B1279     -51.313   8.781  25.189  1.00  0.740          C  
ATOM  19598  O   GLY B1279     -52.052   9.493  24.498  1.00  0.820          O  
ATOM  19599  H   GLY B1279     -53.917   7.057  25.904  1.00  0.850          H  
ATOM  19600 1HA  GLY B1279     -51.227   7.331  26.780  1.00  0.910          H  
ATOM  19601 2HA  GLY B1279     -51.762   6.679  25.248  1.00  0.910          H  
ATOM  19602  N   ALA B1280     -49.997   8.973  25.262  1.00  0.810          N  
ATOM  19603  CA  ALA B1280     -49.343  10.143  24.705  1.00  0.850          C  
ATOM  19604  C   ALA B1280     -49.617  10.278  23.204  1.00  0.890          C  
ATOM  19605  O   ALA B1280     -49.713   9.259  22.517  1.00  1.160          O  
ATOM  19606  CB  ALA B1280     -47.855  10.094  25.008  1.00  1.170          C  
ATOM  19607  H   ALA B1280     -49.447   8.313  25.788  1.00  0.970          H  
ATOM  19608  HA  ALA B1280     -49.732  10.977  25.222  1.00  1.020          H  
ATOM  19609 1HB  ALA B1280     -47.387  10.991  24.671  1.00  1.410          H  
ATOM  19610 2HB  ALA B1280     -47.713  10.015  26.085  1.00  1.410          H  
ATOM  19611 3HB  ALA B1280     -47.398   9.235  24.520  1.00  1.410          H  
ATOM  19612  N   PRO B1281     -49.704  11.513  22.652  1.00  0.830          N  
ATOM  19613  CA  PRO B1281     -49.488  12.891  23.141  1.00  0.760          C  
ATOM  19614  C   PRO B1281     -50.522  13.645  23.978  1.00  0.940          C  
ATOM  19615  O   PRO B1281     -50.397  14.858  23.910  1.00  1.570          O  
ATOM  19616  CB  PRO B1281     -49.338  13.662  21.833  1.00  1.140          C  
ATOM  19617  CG  PRO B1281     -50.167  12.947  20.888  1.00  1.140          C  
ATOM  19618  CD  PRO B1281     -50.000  11.482  21.247  1.00  1.140          C  
ATOM  19619  HA  PRO B1281     -48.531  12.905  23.682  1.00  0.910          H  
ATOM  19620 1HB  PRO B1281     -49.651  14.706  21.935  1.00  1.370          H  
ATOM  19621 2HB  PRO B1281     -48.330  13.696  21.534  1.00  1.370          H  
ATOM  19622 1HG  PRO B1281     -51.207  13.295  20.935  1.00  1.370          H  
ATOM  19623 2HG  PRO B1281     -49.793  13.198  19.911  1.00  1.370          H  
ATOM  19624 1HD  PRO B1281     -50.904  10.920  21.071  1.00  1.370          H  
ATOM  19625 2HD  PRO B1281     -49.148  11.039  20.713  1.00  1.370          H  
ATOM  19626  N   ALA B1282     -50.606  13.167  25.162  1.00  1.020          N  
ATOM  19627  CA  ALA B1282     -51.762  13.268  26.002  1.00  1.190          C  
ATOM  19628  C   ALA B1282     -51.164  13.627  27.318  1.00  1.380          C  
ATOM  19629  O   ALA B1282     -50.661  12.757  28.018  1.00  1.680          O  
ATOM  19630  CB  ALA B1282     -52.530  11.995  26.085  1.00  1.600          C  
ATOM  19631  H   ALA B1282     -49.798  13.433  25.716  1.00  1.220          H  
ATOM  19632  HA  ALA B1282     -52.403  14.083  25.656  1.00  1.430          H  
ATOM  19633 1HB  ALA B1282     -53.369  12.099  26.767  1.00  1.920          H  
ATOM  19634 2HB  ALA B1282     -52.874  11.763  25.097  1.00  1.920          H  
ATOM  19635 3HB  ALA B1282     -51.877  11.218  26.440  1.00  1.920          H  
ATOM  19636  N   VAL B1283     -51.007  14.905  27.569  1.00  1.780          N  
ATOM  19637  CA  VAL B1283     -50.275  15.320  28.747  1.00  2.340          C  
ATOM  19638  C   VAL B1283     -51.141  16.156  29.635  1.00  1.940          C  
ATOM  19639  O   VAL B1283     -50.755  16.468  30.751  1.00  2.070          O  
ATOM  19640  CB  VAL B1283     -49.053  16.173  28.330  1.00  3.050          C  
ATOM  19641  CG1 VAL B1283     -48.142  15.365  27.453  1.00  3.050          C  
ATOM  19642  CG2 VAL B1283     -49.505  17.442  27.582  1.00  3.050          C  
ATOM  19643  H   VAL B1283     -51.457  15.594  26.970  1.00  2.140          H  
ATOM  19644  HA  VAL B1283     -49.953  14.440  29.298  1.00  2.810          H  
ATOM  19645  HB  VAL B1283     -48.495  16.449  29.226  1.00  3.660          H  
ATOM  19646 1HG1 VAL B1283     -47.266  15.955  27.183  1.00  3.660          H  
ATOM  19647 2HG1 VAL B1283     -47.838  14.508  27.981  1.00  3.660          H  
ATOM  19648 3HG1 VAL B1283     -48.662  15.070  26.548  1.00  3.660          H  
ATOM  19649 1HG2 VAL B1283     -48.628  18.025  27.306  1.00  3.660          H  
ATOM  19650 2HG2 VAL B1283     -50.045  17.164  26.680  1.00  3.660          H  
ATOM  19651 3HG2 VAL B1283     -50.146  18.051  28.216  1.00  3.660          H  
ATOM  19652  N   GLN B1284     -52.310  16.501  29.113  1.00  1.570          N  
ATOM  19653  CA  GLN B1284     -53.229  17.433  29.733  1.00  1.270          C  
ATOM  19654  C   GLN B1284     -53.943  16.889  30.972  1.00  1.440          C  
ATOM  19655  O   GLN B1284     -53.872  15.704  31.348  1.00  1.930          O  
ATOM  19656  CB  GLN B1284     -54.257  17.894  28.686  1.00  1.900          C  
ATOM  19657  CG  GLN B1284     -53.668  18.777  27.573  1.00  1.900          C  
ATOM  19658  CD  GLN B1284     -53.035  17.994  26.416  1.00  1.900          C  
ATOM  19659  OE1 GLN B1284     -52.697  16.797  26.538  1.00  1.900          O  
ATOM  19660  NE2 GLN B1284     -52.867  18.671  25.291  1.00  1.900          N  
ATOM  19661  H   GLN B1284     -52.524  16.137  28.188  1.00  1.880          H  
ATOM  19662  HA  GLN B1284     -52.653  18.304  30.046  1.00  1.520          H  
ATOM  19663 1HB  GLN B1284     -54.714  17.022  28.218  1.00  2.280          H  
ATOM  19664 2HB  GLN B1284     -55.054  18.460  29.156  1.00  2.280          H  
ATOM  19665 1HG  GLN B1284     -54.463  19.402  27.163  1.00  2.280          H  
ATOM  19666 2HG  GLN B1284     -52.891  19.404  28.010  1.00  2.280          H  
ATOM  19667 1HE2 GLN B1284     -52.454  18.225  24.493  1.00  2.280          H  
ATOM  19668 2HE2 GLN B1284     -53.149  19.632  25.233  1.00  2.280          H  
ATOM  19669  N   GLY B1285     -54.750  17.784  31.522  1.00  1.160          N  
ATOM  19670  CA  GLY B1285     -55.455  17.575  32.767  1.00  1.310          C  
ATOM  19671  C   GLY B1285     -56.538  16.522  32.737  1.00  1.030          C  
ATOM  19672  O   GLY B1285     -57.125  16.214  33.766  1.00  1.150          O  
ATOM  19673  H   GLY B1285     -54.784  18.707  31.114  1.00  1.390          H  
ATOM  19674 1HA  GLY B1285     -54.724  17.309  33.535  1.00  1.570          H  
ATOM  19675 2HA  GLY B1285     -55.890  18.521  33.084  1.00  1.570          H  
ATOM  19676  N   GLN B1286     -56.823  15.959  31.596  1.00  0.890          N  
ATOM  19677  CA  GLN B1286     -57.878  14.976  31.547  1.00  1.000          C  
ATOM  19678  C   GLN B1286     -57.445  13.545  31.673  1.00  0.960          C  
ATOM  19679  O   GLN B1286     -58.276  12.645  31.533  1.00  1.620          O  
ATOM  19680  CB  GLN B1286     -58.656  15.133  30.238  1.00  1.360          C  
ATOM  19681  CG  GLN B1286     -59.322  16.488  30.074  1.00  1.360          C  
ATOM  19682  CD  GLN B1286     -60.338  16.761  31.157  1.00  1.360          C  
ATOM  19683  OE1 GLN B1286     -61.236  15.951  31.397  1.00  1.360          O  
ATOM  19684  NE2 GLN B1286     -60.204  17.898  31.822  1.00  1.360          N  
ATOM  19685  H   GLN B1286     -56.327  16.226  30.759  1.00  1.070          H  
ATOM  19686  HA  GLN B1286     -58.561  15.174  32.372  1.00  1.200          H  
ATOM  19687 1HB  GLN B1286     -57.981  14.978  29.396  1.00  1.630          H  
ATOM  19688 2HB  GLN B1286     -59.432  14.370  30.181  1.00  1.630          H  
ATOM  19689 1HG  GLN B1286     -58.562  17.265  30.119  1.00  1.630          H  
ATOM  19690 2HG  GLN B1286     -59.832  16.518  29.112  1.00  1.630          H  
ATOM  19691 1HE2 GLN B1286     -60.848  18.129  32.553  1.00  1.630          H  
ATOM  19692 2HE2 GLN B1286     -59.460  18.527  31.598  1.00  1.630          H  
ATOM  19693  N   VAL B1287     -56.194  13.295  31.892  1.00  0.990          N  
ATOM  19694  CA  VAL B1287     -55.817  11.923  31.756  1.00  1.370          C  
ATOM  19695  C   VAL B1287     -56.065  10.893  32.883  1.00  1.010          C  
ATOM  19696  O   VAL B1287     -55.638  10.951  34.041  1.00  1.120          O  
ATOM  19697  CB  VAL B1287     -54.351  11.907  31.270  1.00  1.770          C  
ATOM  19698  CG1 VAL B1287     -53.789  10.482  31.178  1.00  1.770          C  
ATOM  19699  CG2 VAL B1287     -54.263  12.579  29.863  1.00  1.770          C  
ATOM  19700  H   VAL B1287     -55.519  14.058  32.032  1.00  1.190          H  
ATOM  19701  HA  VAL B1287     -56.381  11.550  30.901  1.00  1.640          H  
ATOM  19702  HB  VAL B1287     -53.780  12.467  31.946  1.00  2.120          H  
ATOM  19703 1HG1 VAL B1287     -52.754  10.512  30.835  1.00  2.120          H  
ATOM  19704 2HG1 VAL B1287     -53.823  10.006  32.150  1.00  2.120          H  
ATOM  19705 3HG1 VAL B1287     -54.370   9.911  30.473  1.00  2.120          H  
ATOM  19706 1HG2 VAL B1287     -53.223  12.596  29.527  1.00  2.120          H  
ATOM  19707 2HG2 VAL B1287     -54.861  12.011  29.150  1.00  2.120          H  
ATOM  19708 3HG2 VAL B1287     -54.637  13.601  29.913  1.00  2.120          H  
ATOM  19709  N   LEU B1288     -56.701   9.882  32.359  1.00  0.880          N  
ATOM  19710  CA  LEU B1288     -56.983   8.594  32.881  1.00  0.770          C  
ATOM  19711  C   LEU B1288     -55.891   7.873  32.156  1.00  0.780          C  
ATOM  19712  O   LEU B1288     -55.860   7.955  30.945  1.00  1.070          O  
ATOM  19713  CB  LEU B1288     -58.348   8.113  32.365  1.00  1.120          C  
ATOM  19714  CG  LEU B1288     -58.773   6.656  32.630  1.00  1.120          C  
ATOM  19715  CD1 LEU B1288     -58.959   6.388  34.113  1.00  1.120          C  
ATOM  19716  CD2 LEU B1288     -60.053   6.407  31.820  1.00  1.120          C  
ATOM  19717  H   LEU B1288     -57.021  10.034  31.411  1.00  1.060          H  
ATOM  19718  HA  LEU B1288     -56.855   8.550  33.961  1.00  0.920          H  
ATOM  19719 1HB  LEU B1288     -59.116   8.756  32.791  1.00  1.350          H  
ATOM  19720 2HB  LEU B1288     -58.366   8.257  31.279  1.00  1.350          H  
ATOM  19721  HG  LEU B1288     -57.993   5.979  32.270  1.00  1.350          H  
ATOM  19722 1HD1 LEU B1288     -59.258   5.348  34.260  1.00  1.350          H  
ATOM  19723 2HD1 LEU B1288     -58.026   6.569  34.642  1.00  1.350          H  
ATOM  19724 3HD1 LEU B1288     -59.734   7.046  34.506  1.00  1.350          H  
ATOM  19725 1HD2 LEU B1288     -60.368   5.397  31.945  1.00  1.350          H  
ATOM  19726 2HD2 LEU B1288     -60.840   7.076  32.158  1.00  1.350          H  
ATOM  19727 3HD2 LEU B1288     -59.848   6.596  30.760  1.00  1.350          H  
ATOM  19728  N   ASN B1289     -54.958   7.266  32.828  1.00  0.800          N  
ATOM  19729  CA  ASN B1289     -53.867   6.614  32.111  1.00  0.780          C  
ATOM  19730  C   ASN B1289     -53.983   5.118  32.217  1.00  0.730          C  
ATOM  19731  O   ASN B1289     -53.602   4.570  33.226  1.00  0.890          O  
ATOM  19732  CB  ASN B1289     -52.542   7.099  32.668  1.00  1.100          C  
ATOM  19733  CG  ASN B1289     -51.355   6.492  32.036  1.00  1.100          C  
ATOM  19734  OD1 ASN B1289     -51.453   5.680  31.110  1.00  1.100          O  
ATOM  19735  ND2 ASN B1289     -50.204   6.839  32.545  1.00  1.100          N  
ATOM  19736  H   ASN B1289     -54.998   7.249  33.838  1.00  0.960          H  
ATOM  19737  HA  ASN B1289     -53.923   6.869  31.051  1.00  0.940          H  
ATOM  19738 1HB  ASN B1289     -52.468   8.171  32.542  1.00  1.320          H  
ATOM  19739 2HB  ASN B1289     -52.515   6.921  33.707  1.00  1.320          H  
ATOM  19740 1HD2 ASN B1289     -49.361   6.428  32.174  1.00  1.320          H  
ATOM  19741 2HD2 ASN B1289     -50.158   7.516  33.322  1.00  1.320          H  
ATOM  19742  N   ALA B1290     -54.499   4.424  31.220  1.00  0.620          N  
ATOM  19743  CA  ALA B1290     -54.670   2.995  31.470  1.00  0.610          C  
ATOM  19744  C   ALA B1290     -54.473   2.138  30.241  1.00  0.520          C  
ATOM  19745  O   ALA B1290     -55.066   2.350  29.192  1.00  0.550          O  
ATOM  19746  CB  ALA B1290     -56.053   2.752  32.049  1.00  0.860          C  
ATOM  19747  H   ALA B1290     -54.771   4.895  30.349  1.00  0.740          H  
ATOM  19748  HA  ALA B1290     -53.922   2.685  32.202  1.00  0.730          H  
ATOM  19749 1HB  ALA B1290     -56.160   1.696  32.269  1.00  1.030          H  
ATOM  19750 2HB  ALA B1290     -56.174   3.333  32.964  1.00  1.030          H  
ATOM  19751 3HB  ALA B1290     -56.791   3.053  31.328  1.00  1.030          H  
ATOM  19752  N   THR B1291     -53.682   1.103  30.409  1.00  0.570          N  
ATOM  19753  CA  THR B1291     -53.364   0.147  29.360  1.00  0.570          C  
ATOM  19754  C   THR B1291     -54.597  -0.557  28.828  1.00  0.590          C  
ATOM  19755  O   THR B1291     -55.462  -0.953  29.608  1.00  0.640          O  
ATOM  19756  CB  THR B1291     -52.339  -0.863  29.902  1.00  0.800          C  
ATOM  19757  OG1 THR B1291     -51.122  -0.167  30.295  1.00  0.800          O  
ATOM  19758  CG2 THR B1291     -52.006  -1.895  28.892  1.00  0.800          C  
ATOM  19759  H   THR B1291     -53.245   0.978  31.312  1.00  0.680          H  
ATOM  19760  HA  THR B1291     -52.923   0.672  28.525  1.00  0.680          H  
ATOM  19761  HB  THR B1291     -52.756  -1.348  30.767  1.00  0.960          H  
ATOM  19762  HG1 THR B1291     -50.596  -0.739  30.869  1.00  0.960          H  
ATOM  19763 1HG2 THR B1291     -51.301  -2.555  29.347  1.00  0.960          H  
ATOM  19764 2HG2 THR B1291     -52.894  -2.461  28.602  1.00  0.960          H  
ATOM  19765 3HG2 THR B1291     -51.571  -1.426  28.009  1.00  0.960          H  
ATOM  19766  N   VAL B1292     -54.698  -0.682  27.500  1.00  0.560          N  
ATOM  19767  CA  VAL B1292     -55.806  -1.386  26.871  1.00  0.590          C  
ATOM  19768  C   VAL B1292     -55.369  -2.803  26.484  1.00  0.580          C  
ATOM  19769  O   VAL B1292     -54.327  -2.992  25.860  1.00  0.580          O  
ATOM  19770  CB  VAL B1292     -56.301  -0.621  25.618  1.00  0.810          C  
ATOM  19771  CG1 VAL B1292     -57.434  -1.380  24.930  1.00  0.810          C  
ATOM  19772  CG2 VAL B1292     -56.786   0.747  26.027  1.00  0.810          C  
ATOM  19773  H   VAL B1292     -53.967  -0.304  26.888  1.00  0.670          H  
ATOM  19774  HA  VAL B1292     -56.627  -1.454  27.583  1.00  0.710          H  
ATOM  19775  HB  VAL B1292     -55.475  -0.522  24.910  1.00  0.980          H  
ATOM  19776 1HG1 VAL B1292     -57.757  -0.821  24.051  1.00  0.980          H  
ATOM  19777 2HG1 VAL B1292     -57.110  -2.361  24.623  1.00  0.980          H  
ATOM  19778 3HG1 VAL B1292     -58.263  -1.480  25.629  1.00  0.980          H  
ATOM  19779 1HG2 VAL B1292     -57.124   1.304  25.153  1.00  0.980          H  
ATOM  19780 2HG2 VAL B1292     -57.610   0.624  26.726  1.00  0.980          H  
ATOM  19781 3HG2 VAL B1292     -55.987   1.282  26.505  1.00  0.980          H  
ATOM  19782  N   ASN B1293     -56.151  -3.798  26.876  1.00  0.600          N  
ATOM  19783  CA  ASN B1293     -55.843  -5.190  26.549  1.00  0.610          C  
ATOM  19784  C   ASN B1293     -56.983  -5.829  25.753  1.00  0.540          C  
ATOM  19785  O   ASN B1293     -58.019  -6.163  26.325  1.00  0.770          O  
ATOM  19786  CB  ASN B1293     -55.590  -5.976  27.818  1.00  0.850          C  
ATOM  19787  CG  ASN B1293     -54.397  -5.485  28.613  1.00  0.850          C  
ATOM  19788  OD1 ASN B1293     -53.235  -5.615  28.186  1.00  0.850          O  
ATOM  19789  ND2 ASN B1293     -54.676  -4.941  29.773  1.00  0.850          N  
ATOM  19790  H   ASN B1293     -56.973  -3.564  27.441  1.00  0.720          H  
ATOM  19791  HA  ASN B1293     -54.949  -5.219  25.923  1.00  0.730          H  
ATOM  19792 1HB  ASN B1293     -56.475  -5.916  28.456  1.00  1.020          H  
ATOM  19793 2HB  ASN B1293     -55.440  -7.026  27.569  1.00  1.020          H  
ATOM  19794 1HD2 ASN B1293     -53.937  -4.609  30.383  1.00  1.020          H  
ATOM  19795 2HD2 ASN B1293     -55.624  -4.869  30.074  1.00  1.020          H  
ATOM  19796  N   ALA B1294     -56.815  -5.972  24.434  1.00  0.610          N  
ATOM  19797  CA  ALA B1294     -57.917  -6.489  23.602  1.00  0.660          C  
ATOM  19798  C   ALA B1294     -57.863  -7.986  23.289  1.00  0.760          C  
ATOM  19799  O   ALA B1294     -58.896  -8.647  23.282  1.00  1.600          O  
ATOM  19800  CB  ALA B1294     -57.978  -5.720  22.303  1.00  0.900          C  
ATOM  19801  H   ALA B1294     -55.934  -5.681  24.030  1.00  0.730          H  
ATOM  19802  HA  ALA B1294     -58.836  -6.331  24.150  1.00  0.790          H  
ATOM  19803 1HB  ALA B1294     -58.832  -6.060  21.715  1.00  1.080          H  
ATOM  19804 2HB  ALA B1294     -58.086  -4.673  22.533  1.00  1.080          H  
ATOM  19805 3HB  ALA B1294     -57.069  -5.879  21.742  1.00  1.080          H  
ATOM  19806  N   GLN B1295     -56.695  -8.514  22.986  1.00  0.450          N  
ATOM  19807  CA  GLN B1295     -56.533  -9.929  22.642  1.00  0.450          C  
ATOM  19808  C   GLN B1295     -55.260 -10.403  23.283  1.00  0.430          C  
ATOM  19809  O   GLN B1295     -54.317  -9.619  23.455  1.00  0.580          O  
ATOM  19810  CB  GLN B1295     -56.500 -10.202  21.122  1.00  0.630          C  
ATOM  19811  CG  GLN B1295     -57.765  -9.856  20.352  1.00  0.630          C  
ATOM  19812  CD  GLN B1295     -58.872 -10.879  20.565  1.00  0.630          C  
ATOM  19813  OE1 GLN B1295     -58.973 -11.837  19.800  1.00  0.630          O  
ATOM  19814  NE2 GLN B1295     -59.656 -10.711  21.604  1.00  0.630          N  
ATOM  19815  H   GLN B1295     -55.875  -7.929  23.026  1.00  0.540          H  
ATOM  19816  HA  GLN B1295     -57.346 -10.502  23.084  1.00  0.540          H  
ATOM  19817 1HB  GLN B1295     -55.666  -9.736  20.650  1.00  0.760          H  
ATOM  19818 2HB  GLN B1295     -56.346 -11.274  20.976  1.00  0.760          H  
ATOM  19819 1HG  GLN B1295     -58.128  -8.878  20.647  1.00  0.760          H  
ATOM  19820 2HG  GLN B1295     -57.520  -9.850  19.295  1.00  0.760          H  
ATOM  19821 1HE2 GLN B1295     -60.386 -11.365  21.800  1.00  0.760          H  
ATOM  19822 2HE2 GLN B1295     -59.492  -9.926  22.229  1.00  0.760          H  
ATOM  19823  N   SER B1296     -55.226 -11.678  23.620  1.00  0.360          N  
ATOM  19824  CA  SER B1296     -54.071 -12.272  24.251  1.00  0.350          C  
ATOM  19825  C   SER B1296     -53.872 -13.687  23.773  1.00  0.390          C  
ATOM  19826  O   SER B1296     -54.776 -14.273  23.170  1.00  0.420          O  
ATOM  19827  CB  SER B1296     -54.242 -12.245  25.756  1.00  0.490          C  
ATOM  19828  OG  SER B1296     -55.336 -13.026  26.155  1.00  0.490          O  
ATOM  19829  H   SER B1296     -56.032 -12.265  23.452  1.00  0.430          H  
ATOM  19830  HA  SER B1296     -53.205 -11.693  23.996  1.00  0.420          H  
ATOM  19831 1HB  SER B1296     -53.335 -12.622  26.227  1.00  0.590          H  
ATOM  19832 2HB  SER B1296     -54.380 -11.218  26.086  1.00  0.590          H  
ATOM  19833  HG  SER B1296     -55.360 -12.977  27.112  1.00  0.590          H  
ATOM  19834  N   LEU B1297     -52.687 -14.237  24.015  1.00  0.400          N  
ATOM  19835  CA  LEU B1297     -52.477 -15.630  23.652  1.00  0.440          C  
ATOM  19836  C   LEU B1297     -53.346 -16.513  24.526  1.00  0.450          C  
ATOM  19837  O   LEU B1297     -53.582 -16.212  25.699  1.00  0.460          O  
ATOM  19838  CB  LEU B1297     -51.008 -16.087  23.792  1.00  0.600          C  
ATOM  19839  CG  LEU B1297     -49.941 -15.461  22.834  1.00  0.600          C  
ATOM  19840  CD1 LEU B1297     -48.528 -15.998  23.204  1.00  0.600          C  
ATOM  19841  CD2 LEU B1297     -50.294 -15.786  21.350  1.00  0.600          C  
ATOM  19842  H   LEU B1297     -51.964 -13.676  24.474  1.00  0.480          H  
ATOM  19843  HA  LEU B1297     -52.805 -15.774  22.626  1.00  0.530          H  
ATOM  19844 1HB  LEU B1297     -50.691 -15.880  24.811  1.00  0.720          H  
ATOM  19845 2HB  LEU B1297     -50.990 -17.160  23.650  1.00  0.720          H  
ATOM  19846  HG  LEU B1297     -49.922 -14.414  22.977  1.00  0.720          H  
ATOM  19847 1HD1 LEU B1297     -47.780 -15.544  22.551  1.00  0.720          H  
ATOM  19848 2HD1 LEU B1297     -48.299 -15.742  24.234  1.00  0.720          H  
ATOM  19849 3HD1 LEU B1297     -48.499 -17.079  23.084  1.00  0.720          H  
ATOM  19850 1HD2 LEU B1297     -49.548 -15.349  20.690  1.00  0.720          H  
ATOM  19851 2HD2 LEU B1297     -50.309 -16.864  21.198  1.00  0.720          H  
ATOM  19852 3HD2 LEU B1297     -51.265 -15.383  21.093  1.00  0.720          H  
ATOM  19853  N   LEU B1298     -53.797 -17.614  23.949  1.00  0.450          N  
ATOM  19854  CA  LEU B1298     -54.608 -18.595  24.650  1.00  0.470          C  
ATOM  19855  C   LEU B1298     -53.703 -19.454  25.506  1.00  0.460          C  
ATOM  19856  O   LEU B1298     -52.502 -19.554  25.223  1.00  0.440          O  
ATOM  19857  CB  LEU B1298     -55.358 -19.473  23.654  1.00  0.650          C  
ATOM  19858  CG  LEU B1298     -56.694 -18.961  23.098  1.00  0.650          C  
ATOM  19859  CD1 LEU B1298     -56.523 -17.701  22.327  1.00  0.650          C  
ATOM  19860  CD2 LEU B1298     -57.229 -20.015  22.180  1.00  0.650          C  
ATOM  19861  H   LEU B1298     -53.560 -17.771  22.971  1.00  0.540          H  
ATOM  19862  HA  LEU B1298     -55.319 -18.080  25.296  1.00  0.560          H  
ATOM  19863 1HB  LEU B1298     -54.706 -19.640  22.805  1.00  0.780          H  
ATOM  19864 2HB  LEU B1298     -55.556 -20.431  24.134  1.00  0.780          H  
ATOM  19865  HG  LEU B1298     -57.377 -18.770  23.914  1.00  0.780          H  
ATOM  19866 1HD1 LEU B1298     -57.480 -17.387  21.935  1.00  0.780          H  
ATOM  19867 2HD1 LEU B1298     -56.125 -16.902  22.952  1.00  0.780          H  
ATOM  19868 3HD1 LEU B1298     -55.859 -17.911  21.533  1.00  0.780          H  
ATOM  19869 1HD2 LEU B1298     -58.188 -19.709  21.761  1.00  0.780          H  
ATOM  19870 2HD2 LEU B1298     -56.512 -20.171  21.379  1.00  0.780          H  
ATOM  19871 3HD2 LEU B1298     -57.349 -20.927  22.725  1.00  0.780          H  
ATOM  19872  N   GLN B1299     -54.261 -20.040  26.566  1.00  0.480          N  
ATOM  19873  CA  GLN B1299     -53.498 -20.918  27.445  1.00  0.490          C  
ATOM  19874  C   GLN B1299     -53.956 -22.390  27.481  1.00  0.500          C  
ATOM  19875  O   GLN B1299     -53.146 -23.291  27.697  1.00  0.540          O  
ATOM  19876  CB  GLN B1299     -53.563 -20.380  28.881  1.00  0.680          C  
ATOM  19877  CG  GLN B1299     -52.953 -18.989  29.081  1.00  0.680          C  
ATOM  19878  CD  GLN B1299     -52.983 -18.552  30.539  1.00  0.680          C  
ATOM  19879  OE1 GLN B1299     -52.722 -19.379  31.420  1.00  0.680          O  
ATOM  19880  NE2 GLN B1299     -53.293 -17.285  30.800  1.00  0.680          N  
ATOM  19881  H   GLN B1299     -55.245 -19.885  26.751  1.00  0.580          H  
ATOM  19882  HA  GLN B1299     -52.469 -20.907  27.108  1.00  0.590          H  
ATOM  19883 1HB  GLN B1299     -54.600 -20.351  29.211  1.00  0.820          H  
ATOM  19884 2HB  GLN B1299     -53.029 -21.068  29.537  1.00  0.820          H  
ATOM  19885 1HG  GLN B1299     -51.934 -19.010  28.754  1.00  0.820          H  
ATOM  19886 2HG  GLN B1299     -53.516 -18.267  28.488  1.00  0.820          H  
ATOM  19887 1HE2 GLN B1299     -53.324 -16.960  31.748  1.00  0.820          H  
ATOM  19888 2HE2 GLN B1299     -53.495 -16.652  30.050  1.00  0.820          H  
ATOM  19889  N   THR B1300     -55.250 -22.642  27.319  1.00  0.510          N  
ATOM  19890  CA  THR B1300     -55.764 -24.003  27.514  1.00  0.550          C  
ATOM  19891  C   THR B1300     -56.391 -24.608  26.269  1.00  0.530          C  
ATOM  19892  O   THR B1300     -57.033 -23.886  25.497  1.00  0.550          O  
ATOM  19893  CB  THR B1300     -56.765 -24.059  28.708  1.00  0.750          C  
ATOM  19894  OG1 THR B1300     -57.330 -25.382  28.819  1.00  0.750          O  
ATOM  19895  CG2 THR B1300     -57.859 -23.079  28.554  1.00  0.750          C  
ATOM  19896  H   THR B1300     -55.886 -21.873  27.097  1.00  0.610          H  
ATOM  19897  HA  THR B1300     -54.922 -24.604  27.818  1.00  0.660          H  
ATOM  19898  HB  THR B1300     -56.220 -23.837  29.626  1.00  0.900          H  
ATOM  19899  HG1 THR B1300     -57.725 -25.485  29.696  1.00  0.900          H  
ATOM  19900 1HG2 THR B1300     -58.527 -23.143  29.410  1.00  0.900          H  
ATOM  19901 2HG2 THR B1300     -57.442 -22.090  28.502  1.00  0.900          H  
ATOM  19902 3HG2 THR B1300     -58.401 -23.299  27.664  1.00  0.900          H  
ATOM  19903  N   PRO B1301     -56.277 -25.943  26.046  1.00  0.510          N  
ATOM  19904  CA  PRO B1301     -56.920 -26.653  24.959  1.00  0.510          C  
ATOM  19905  C   PRO B1301     -58.398 -26.288  24.874  1.00  0.540          C  
ATOM  19906  O   PRO B1301     -58.929 -26.176  23.775  1.00  0.540          O  
ATOM  19907  CB  PRO B1301     -56.717 -28.126  25.351  1.00  0.770          C  
ATOM  19908  CG  PRO B1301     -55.421 -28.137  26.129  1.00  0.770          C  
ATOM  19909  CD  PRO B1301     -55.439 -26.845  26.932  1.00  0.770          C  
ATOM  19910  HA  PRO B1301     -56.404 -26.421  24.017  1.00  0.610          H  
ATOM  19911 1HB  PRO B1301     -57.579 -28.482  25.939  1.00  0.920          H  
ATOM  19912 2HB  PRO B1301     -56.672 -28.758  24.452  1.00  0.920          H  
ATOM  19913 1HG  PRO B1301     -55.378 -29.030  26.771  1.00  0.920          H  
ATOM  19914 2HG  PRO B1301     -54.573 -28.213  25.438  1.00  0.920          H  
ATOM  19915 1HD  PRO B1301     -55.911 -27.032  27.895  1.00  0.920          H  
ATOM  19916 2HD  PRO B1301     -54.405 -26.498  27.041  1.00  0.920          H  
ATOM  19917  N   GLU B1302     -59.037 -25.998  26.018  1.00  0.560          N  
ATOM  19918  CA  GLU B1302     -60.453 -25.643  26.018  1.00  0.590          C  
ATOM  19919  C   GLU B1302     -60.725 -24.313  25.296  1.00  0.580          C  
ATOM  19920  O   GLU B1302     -61.804 -24.105  24.735  1.00  0.650          O  
ATOM  19921  CB  GLU B1302     -60.972 -25.569  27.452  1.00  0.810          C  
ATOM  19922  CG  GLU B1302     -60.974 -26.916  28.188  1.00  0.810          C  
ATOM  19923  CD  GLU B1302     -61.821 -27.979  27.523  1.00  0.810          C  
ATOM  19924  OE1 GLU B1302     -62.921 -27.692  27.136  1.00  0.810          O  
ATOM  19925  OE2 GLU B1302     -61.342 -29.092  27.391  1.00  0.810          O  
ATOM  19926  H   GLU B1302     -58.571 -26.109  26.922  1.00  0.670          H  
ATOM  19927  HA  GLU B1302     -61.000 -26.422  25.497  1.00  0.710          H  
ATOM  19928 1HB  GLU B1302     -60.359 -24.876  28.024  1.00  0.980          H  
ATOM  19929 2HB  GLU B1302     -61.990 -25.182  27.451  1.00  0.980          H  
ATOM  19930 1HG  GLU B1302     -59.948 -27.278  28.251  1.00  0.980          H  
ATOM  19931 2HG  GLU B1302     -61.334 -26.757  29.204  1.00  0.980          H  
ATOM  19932  N   GLN B1303     -59.784 -23.370  25.349  1.00  0.520          N  
ATOM  19933  CA  GLN B1303     -59.965 -22.114  24.646  1.00  0.520          C  
ATOM  19934  C   GLN B1303     -59.755 -22.358  23.168  1.00  0.510          C  
ATOM  19935  O   GLN B1303     -60.419 -21.756  22.325  1.00  0.530          O  
ATOM  19936  CB  GLN B1303     -59.001 -21.055  25.132  1.00  0.730          C  
ATOM  19937  CG  GLN B1303     -59.253 -20.524  26.497  1.00  0.730          C  
ATOM  19938  CD  GLN B1303     -58.065 -19.724  26.958  1.00  0.730          C  
ATOM  19939  OE1 GLN B1303     -56.920 -20.223  26.854  1.00  0.730          O  
ATOM  19940  NE2 GLN B1303     -58.290 -18.512  27.444  1.00  0.730          N  
ATOM  19941  H   GLN B1303     -58.891 -23.546  25.803  1.00  0.620          H  
ATOM  19942  HA  GLN B1303     -60.984 -21.764  24.798  1.00  0.620          H  
ATOM  19943 1HB  GLN B1303     -57.986 -21.447  25.090  1.00  0.870          H  
ATOM  19944 2HB  GLN B1303     -59.061 -20.215  24.461  1.00  0.870          H  
ATOM  19945 1HG  GLN B1303     -60.110 -19.855  26.446  1.00  0.870          H  
ATOM  19946 2HG  GLN B1303     -59.464 -21.321  27.182  1.00  0.870          H  
ATOM  19947 1HE2 GLN B1303     -57.529 -17.940  27.760  1.00  0.870          H  
ATOM  19948 2HE2 GLN B1303     -59.228 -18.157  27.503  1.00  0.870          H  
ATOM  19949  N   PHE B1304     -58.803 -23.240  22.849  1.00  0.500          N  
ATOM  19950  CA  PHE B1304     -58.515 -23.546  21.449  1.00  0.490          C  
ATOM  19951  C   PHE B1304     -59.698 -24.251  20.796  1.00  0.510          C  
ATOM  19952  O   PHE B1304     -60.097 -23.919  19.682  1.00  0.510          O  
ATOM  19953  CB  PHE B1304     -57.233 -24.349  21.302  1.00  0.690          C  
ATOM  19954  CG  PHE B1304     -56.004 -23.522  21.320  1.00  0.690          C  
ATOM  19955  CD1 PHE B1304     -55.361 -23.210  22.499  1.00  0.690          C  
ATOM  19956  CD2 PHE B1304     -55.467 -23.067  20.130  1.00  0.690          C  
ATOM  19957  CE1 PHE B1304     -54.210 -22.454  22.490  1.00  0.690          C  
ATOM  19958  CE2 PHE B1304     -54.326 -22.310  20.119  1.00  0.690          C  
ATOM  19959  CZ  PHE B1304     -53.700 -22.008  21.306  1.00  0.690          C  
ATOM  19960  H   PHE B1304     -58.263 -23.661  23.615  1.00  0.600          H  
ATOM  19961  HA  PHE B1304     -58.353 -22.607  20.938  1.00  0.590          H  
ATOM  19962 1HB  PHE B1304     -57.168 -25.052  22.122  1.00  0.830          H  
ATOM  19963 2HB  PHE B1304     -57.256 -24.910  20.371  1.00  0.830          H  
ATOM  19964  HD1 PHE B1304     -55.771 -23.568  23.443  1.00  0.830          H  
ATOM  19965  HD2 PHE B1304     -55.966 -23.316  19.195  1.00  0.830          H  
ATOM  19966  HE1 PHE B1304     -53.707 -22.211  23.429  1.00  0.830          H  
ATOM  19967  HE2 PHE B1304     -53.912 -21.952  19.175  1.00  0.830          H  
ATOM  19968  HZ  PHE B1304     -52.804 -21.416  21.307  1.00  0.830          H  
ATOM  19969  N   LYS B1305     -60.330 -25.161  21.529  1.00  0.530          N  
ATOM  19970  CA  LYS B1305     -61.497 -25.900  21.054  1.00  0.550          C  
ATOM  19971  C   LYS B1305     -62.638 -24.985  20.629  1.00  0.560          C  
ATOM  19972  O   LYS B1305     -63.425 -25.313  19.733  1.00  0.560          O  
ATOM  19973  CB  LYS B1305     -62.005 -26.838  22.150  1.00  0.760          C  
ATOM  19974  CG  LYS B1305     -61.163 -28.060  22.397  1.00  0.760          C  
ATOM  19975  CD  LYS B1305     -61.723 -28.887  23.539  1.00  0.760          C  
ATOM  19976  CE  LYS B1305     -60.815 -30.054  23.889  1.00  0.760          C  
ATOM  19977  NZ  LYS B1305     -61.344 -30.833  25.069  1.00  0.760          N  
ATOM  19978  H   LYS B1305     -59.941 -25.397  22.443  1.00  0.640          H  
ATOM  19979  HA  LYS B1305     -61.198 -26.494  20.190  1.00  0.660          H  
ATOM  19980 1HB  LYS B1305     -61.999 -26.280  23.088  1.00  0.910          H  
ATOM  19981 2HB  LYS B1305     -63.027 -27.116  21.985  1.00  0.910          H  
ATOM  19982 1HG  LYS B1305     -61.163 -28.668  21.490  1.00  0.910          H  
ATOM  19983 2HG  LYS B1305     -60.156 -27.786  22.611  1.00  0.910          H  
ATOM  19984 1HD  LYS B1305     -61.847 -28.268  24.424  1.00  0.910          H  
ATOM  19985 2HD  LYS B1305     -62.701 -29.274  23.258  1.00  0.910          H  
ATOM  19986 1HE  LYS B1305     -60.732 -30.717  23.030  1.00  0.910          H  
ATOM  19987 2HE  LYS B1305     -59.820 -29.670  24.135  1.00  0.910          H  
ATOM  19988 1HZ  LYS B1305     -60.719 -31.593  25.284  1.00  0.910          H  
ATOM  19989 2HZ  LYS B1305     -61.408 -30.204  25.896  1.00  0.910          H  
ATOM  19990 3HZ  LYS B1305     -62.256 -31.198  24.861  1.00  0.910          H  
ATOM  19991  N   ASN B1306     -62.742 -23.825  21.258  1.00  0.560          N  
ATOM  19992  CA  ASN B1306     -63.819 -22.921  20.957  1.00  0.570          C  
ATOM  19993  C   ASN B1306     -63.448 -21.826  19.950  1.00  0.570          C  
ATOM  19994  O   ASN B1306     -64.218 -20.881  19.742  1.00  0.590          O  
ATOM  19995  CB  ASN B1306     -64.363 -22.377  22.254  1.00  0.790          C  
ATOM  19996  CG  ASN B1306     -65.139 -23.450  23.015  1.00  0.790          C  
ATOM  19997  OD1 ASN B1306     -66.305 -23.728  22.678  1.00  0.790          O  
ATOM  19998  ND2 ASN B1306     -64.536 -24.078  24.003  1.00  0.790          N  
ATOM  19999  H   ASN B1306     -62.081 -23.572  21.991  1.00  0.670          H  
ATOM  20000  HA  ASN B1306     -64.614 -23.505  20.502  1.00  0.680          H  
ATOM  20001 1HB  ASN B1306     -63.532 -22.030  22.878  1.00  0.950          H  
ATOM  20002 2HB  ASN B1306     -65.016 -21.528  22.061  1.00  0.950          H  
ATOM  20003 1HD2 ASN B1306     -65.020 -24.788  24.511  1.00  0.950          H  
ATOM  20004 2HD2 ASN B1306     -63.570 -23.884  24.257  1.00  0.950          H  
ATOM  20005  N   ILE B1307     -62.302 -21.963  19.270  1.00  0.550          N  
ATOM  20006  CA  ILE B1307     -61.962 -20.983  18.245  1.00  0.570          C  
ATOM  20007  C   ILE B1307     -62.956 -21.092  17.113  1.00  0.550          C  
ATOM  20008  O   ILE B1307     -63.233 -22.177  16.603  1.00  0.530          O  
ATOM  20009  CB  ILE B1307     -60.508 -21.137  17.724  1.00  0.790          C  
ATOM  20010  CG1 ILE B1307     -59.541 -20.794  18.874  1.00  0.790          C  
ATOM  20011  CG2 ILE B1307     -60.255 -20.270  16.436  1.00  0.790          C  
ATOM  20012  CD1 ILE B1307     -58.116 -21.113  18.628  1.00  0.790          C  
ATOM  20013  H   ILE B1307     -61.661 -22.737  19.474  1.00  0.660          H  
ATOM  20014  HA  ILE B1307     -62.056 -19.992  18.677  1.00  0.680          H  
ATOM  20015  HB  ILE B1307     -60.339 -22.185  17.483  1.00  0.950          H  
ATOM  20016 1HG1 ILE B1307     -59.602 -19.758  19.067  1.00  0.950          H  
ATOM  20017 2HG1 ILE B1307     -59.873 -21.319  19.758  1.00  0.950          H  
ATOM  20018 1HG2 ILE B1307     -59.242 -20.405  16.074  1.00  0.950          H  
ATOM  20019 2HG2 ILE B1307     -60.943 -20.570  15.643  1.00  0.950          H  
ATOM  20020 3HG2 ILE B1307     -60.414 -19.213  16.666  1.00  0.950          H  
ATOM  20021 1HD1 ILE B1307     -57.531 -20.837  19.480  1.00  0.950          H  
ATOM  20022 2HD1 ILE B1307     -58.024 -22.184  18.454  1.00  0.950          H  
ATOM  20023 3HD1 ILE B1307     -57.761 -20.559  17.777  1.00  0.950          H  
ATOM  20024  N   PHE B1308     -63.524 -19.955  16.747  1.00  0.580          N  
ATOM  20025  CA  PHE B1308     -64.545 -19.893  15.710  1.00  0.570          C  
ATOM  20026  C   PHE B1308     -63.983 -20.047  14.300  1.00  0.570          C  
ATOM  20027  O   PHE B1308     -63.026 -19.361  13.929  1.00  0.570          O  
ATOM  20028  CB  PHE B1308     -65.286 -18.574  15.851  1.00  0.800          C  
ATOM  20029  CG  PHE B1308     -66.421 -18.408  14.954  1.00  0.800          C  
ATOM  20030  CD1 PHE B1308     -67.598 -19.075  15.218  1.00  0.800          C  
ATOM  20031  CD2 PHE B1308     -66.350 -17.578  13.846  1.00  0.800          C  
ATOM  20032  CE1 PHE B1308     -68.668 -18.908  14.411  1.00  0.800          C  
ATOM  20033  CE2 PHE B1308     -67.440 -17.425  13.037  1.00  0.800          C  
ATOM  20034  CZ  PHE B1308     -68.597 -18.088  13.336  1.00  0.800          C  
ATOM  20035  H   PHE B1308     -63.237 -19.108  17.230  1.00  0.700          H  
ATOM  20036  HA  PHE B1308     -65.247 -20.706  15.869  1.00  0.680          H  
ATOM  20037 1HB  PHE B1308     -65.645 -18.472  16.873  1.00  0.960          H  
ATOM  20038 2HB  PHE B1308     -64.598 -17.773  15.676  1.00  0.960          H  
ATOM  20039  HD1 PHE B1308     -67.667 -19.732  16.087  1.00  0.960          H  
ATOM  20040  HD2 PHE B1308     -65.423 -17.047  13.624  1.00  0.960          H  
ATOM  20041  HE1 PHE B1308     -69.588 -19.421  14.616  1.00  0.960          H  
ATOM  20042  HE2 PHE B1308     -67.393 -16.778  12.165  1.00  0.960          H  
ATOM  20043  HZ  PHE B1308     -69.465 -17.975  12.719  1.00  0.960          H  
ATOM  20044  N   LEU B1309     -64.582 -20.941  13.510  1.00  0.570          N  
ATOM  20045  CA  LEU B1309     -64.139 -21.156  12.141  1.00  0.570          C  
ATOM  20046  C   LEU B1309     -65.141 -20.669  11.092  1.00  0.600          C  
ATOM  20047  O   LEU B1309     -64.745 -20.120  10.061  1.00  0.640          O  
ATOM  20048  CB  LEU B1309     -63.929 -22.649  11.895  1.00  0.800          C  
ATOM  20049  CG  LEU B1309     -62.913 -23.378  12.789  1.00  0.800          C  
ATOM  20050  CD1 LEU B1309     -62.926 -24.802  12.401  1.00  0.800          C  
ATOM  20051  CD2 LEU B1309     -61.534 -22.784  12.667  1.00  0.800          C  
ATOM  20052  H   LEU B1309     -65.357 -21.498  13.862  1.00  0.680          H  
ATOM  20053  HA  LEU B1309     -63.213 -20.610  11.984  1.00  0.680          H  
ATOM  20054 1HB  LEU B1309     -64.889 -23.148  12.019  1.00  0.960          H  
ATOM  20055 2HB  LEU B1309     -63.614 -22.778  10.860  1.00  0.960          H  
ATOM  20056  HG  LEU B1309     -63.223 -23.311  13.831  1.00  0.960          H  
ATOM  20057 1HD1 LEU B1309     -62.237 -25.329  13.005  1.00  0.960          H  
ATOM  20058 2HD1 LEU B1309     -63.916 -25.218  12.532  1.00  0.960          H  
ATOM  20059 3HD1 LEU B1309     -62.633 -24.894  11.378  1.00  0.960          H  
ATOM  20060 1HD2 LEU B1309     -60.839 -23.332  13.306  1.00  0.960          H  
ATOM  20061 2HD2 LEU B1309     -61.192 -22.830  11.636  1.00  0.960          H  
ATOM  20062 3HD2 LEU B1309     -61.573 -21.759  12.990  1.00  0.960          H  
ATOM  20063  N   LYS B1310     -66.438 -20.911  11.325  1.00  0.610          N  
ATOM  20064  CA  LYS B1310     -67.444 -20.569  10.311  1.00  0.670          C  
ATOM  20065  C   LYS B1310     -68.863 -20.256  10.795  1.00  0.640          C  
ATOM  20066  O   LYS B1310     -69.441 -20.925  11.658  1.00  0.630          O  
ATOM  20067  CB  LYS B1310     -67.542 -21.700   9.264  1.00  0.910          C  
ATOM  20068  CG  LYS B1310     -68.521 -21.431   8.098  1.00  0.910          C  
ATOM  20069  CD  LYS B1310     -68.539 -22.559   7.062  1.00  0.910          C  
ATOM  20070  CE  LYS B1310     -69.573 -22.258   5.956  1.00  0.910          C  
ATOM  20071  NZ  LYS B1310     -69.682 -23.366   4.961  1.00  0.910          N  
ATOM  20072  H   LYS B1310     -66.701 -21.352  12.207  1.00  0.730          H  
ATOM  20073  HA  LYS B1310     -67.089 -19.673   9.801  1.00  0.800          H  
ATOM  20074 1HB  LYS B1310     -66.560 -21.881   8.843  1.00  1.100          H  
ATOM  20075 2HB  LYS B1310     -67.865 -22.611   9.731  1.00  1.100          H  
ATOM  20076 1HG  LYS B1310     -69.533 -21.357   8.484  1.00  1.100          H  
ATOM  20077 2HG  LYS B1310     -68.267 -20.493   7.608  1.00  1.100          H  
ATOM  20078 1HD  LYS B1310     -67.552 -22.671   6.607  1.00  1.100          H  
ATOM  20079 2HD  LYS B1310     -68.799 -23.502   7.548  1.00  1.100          H  
ATOM  20080 1HE  LYS B1310     -70.545 -22.108   6.419  1.00  1.100          H  
ATOM  20081 2HE  LYS B1310     -69.286 -21.346   5.437  1.00  1.100          H  
ATOM  20082 1HZ  LYS B1310     -70.369 -23.152   4.256  1.00  1.100          H  
ATOM  20083 2HZ  LYS B1310     -68.789 -23.512   4.500  1.00  1.100          H  
ATOM  20084 3HZ  LYS B1310     -69.970 -24.207   5.456  1.00  1.100          H  
ATOM  20085  N   ASN B1311     -69.451 -19.229  10.178  1.00  0.650          N  
ATOM  20086  CA  ASN B1311     -70.853 -18.870  10.388  1.00  0.680          C  
ATOM  20087  C   ASN B1311     -71.664 -19.519   9.275  1.00  0.680          C  
ATOM  20088  O   ASN B1311     -71.475 -19.164   8.108  1.00  0.760          O  
ATOM  20089  CB  ASN B1311     -71.083 -17.369  10.356  1.00  0.940          C  
ATOM  20090  CG  ASN B1311     -72.506 -17.045  10.699  1.00  0.940          C  
ATOM  20091  OD1 ASN B1311     -73.100 -17.712  11.550  1.00  0.940          O  
ATOM  20092  ND2 ASN B1311     -73.073 -16.075  10.045  1.00  0.940          N  
ATOM  20093  H   ASN B1311     -68.910 -18.700   9.508  1.00  0.780          H  
ATOM  20094  HA  ASN B1311     -71.204 -19.283  11.337  1.00  0.820          H  
ATOM  20095 1HB  ASN B1311     -70.423 -16.855  11.050  1.00  1.130          H  
ATOM  20096 2HB  ASN B1311     -70.868 -16.988   9.359  1.00  1.130          H  
ATOM  20097 1HD2 ASN B1311     -74.026 -15.836  10.230  1.00  1.130          H  
ATOM  20098 2HD2 ASN B1311     -72.560 -15.576   9.347  1.00  1.130          H  
ATOM  20099  N   THR B1312     -72.477 -20.516   9.588  1.00  0.650          N  
ATOM  20100  CA  THR B1312     -73.189 -21.199   8.519  1.00  0.660          C  
ATOM  20101  C   THR B1312     -74.502 -20.481   8.179  1.00  0.680          C  
ATOM  20102  O   THR B1312     -75.006 -19.666   8.954  1.00  0.680          O  
ATOM  20103  CB  THR B1312     -73.467 -22.647   8.910  1.00  0.920          C  
ATOM  20104  OG1 THR B1312     -74.347 -22.643  10.000  1.00  0.920          O  
ATOM  20105  CG2 THR B1312     -72.167 -23.373   9.316  1.00  0.920          C  
ATOM  20106  H   THR B1312     -72.625 -20.794  10.561  1.00  0.780          H  
ATOM  20107  HA  THR B1312     -72.563 -21.197   7.628  1.00  0.790          H  
ATOM  20108  HB  THR B1312     -73.931 -23.167   8.077  1.00  1.100          H  
ATOM  20109  HG1 THR B1312     -73.902 -22.197  10.752  1.00  1.100          H  
ATOM  20110 1HG2 THR B1312     -72.396 -24.397   9.606  1.00  1.100          H  
ATOM  20111 2HG2 THR B1312     -71.474 -23.378   8.481  1.00  1.100          H  
ATOM  20112 3HG2 THR B1312     -71.714 -22.852  10.159  1.00  1.100          H  
ATOM  20113  N   ALA B1313     -75.089 -20.824   7.028  1.00  0.740          N  
ATOM  20114  CA  ALA B1313     -76.351 -20.235   6.561  1.00  0.800          C  
ATOM  20115  C   ALA B1313     -77.516 -20.472   7.515  1.00  0.800          C  
ATOM  20116  O   ALA B1313     -78.407 -19.633   7.645  1.00  0.820          O  
ATOM  20117  CB  ALA B1313     -76.710 -20.799   5.199  1.00  1.100          C  
ATOM  20118  H   ALA B1313     -74.626 -21.503   6.443  1.00  0.890          H  
ATOM  20119  HA  ALA B1313     -76.203 -19.158   6.475  1.00  0.960          H  
ATOM  20120 1HB  ALA B1313     -77.627 -20.327   4.843  1.00  1.320          H  
ATOM  20121 2HB  ALA B1313     -75.903 -20.597   4.496  1.00  1.320          H  
ATOM  20122 3HB  ALA B1313     -76.864 -21.873   5.277  1.00  1.320          H  
ATOM  20123  N   SER B1314     -77.505 -21.621   8.184  1.00  0.810          N  
ATOM  20124  CA  SER B1314     -78.558 -22.025   9.105  1.00  0.840          C  
ATOM  20125  C   SER B1314     -78.472 -21.312  10.445  1.00  0.800          C  
ATOM  20126  O   SER B1314     -79.351 -21.472  11.296  1.00  0.840          O  
ATOM  20127  CB  SER B1314     -78.460 -23.501   9.399  1.00  1.160          C  
ATOM  20128  OG  SER B1314     -77.333 -23.753  10.196  1.00  1.160          O  
ATOM  20129  H   SER B1314     -76.759 -22.285   8.025  1.00  0.970          H  
ATOM  20130  HA  SER B1314     -79.523 -21.799   8.650  1.00  1.010          H  
ATOM  20131 1HB  SER B1314     -79.359 -23.833   9.915  1.00  1.400          H  
ATOM  20132 2HB  SER B1314     -78.386 -24.058   8.467  1.00  1.400          H  
ATOM  20133  HG  SER B1314     -77.352 -24.702  10.380  1.00  1.400          H  
ATOM  20134  N   GLY B1315     -77.382 -20.580  10.673  1.00  0.750          N  
ATOM  20135  CA  GLY B1315     -77.127 -19.918  11.936  1.00  0.750          C  
ATOM  20136  C   GLY B1315     -76.219 -20.756  12.829  1.00  0.750          C  
ATOM  20137  O   GLY B1315     -75.761 -20.286  13.874  1.00  0.760          O  
ATOM  20138  H   GLY B1315     -76.695 -20.435   9.930  1.00  0.900          H  
ATOM  20139 1HA  GLY B1315     -76.652 -18.956  11.739  1.00  0.900          H  
ATOM  20140 2HA  GLY B1315     -78.068 -19.719  12.444  1.00  0.900          H  
ATOM  20141  N   ALA B1316     -75.975 -22.009  12.444  1.00  0.770          N  
ATOM  20142  CA  ALA B1316     -75.095 -22.866  13.223  1.00  0.790          C  
ATOM  20143  C   ALA B1316     -73.675 -22.308  13.222  1.00  0.710          C  
ATOM  20144  O   ALA B1316     -73.233 -21.677  12.249  1.00  0.670          O  
ATOM  20145  CB  ALA B1316     -75.094 -24.293  12.691  1.00  1.100          C  
ATOM  20146  H   ALA B1316     -76.412 -22.365  11.590  1.00  0.920          H  
ATOM  20147  HA  ALA B1316     -75.454 -22.875  14.252  1.00  0.950          H  
ATOM  20148 1HB  ALA B1316     -74.444 -24.907  13.313  1.00  1.320          H  
ATOM  20149 2HB  ALA B1316     -76.109 -24.684  12.725  1.00  1.320          H  
ATOM  20150 3HB  ALA B1316     -74.738 -24.320  11.675  1.00  1.320          H  
ATOM  20151  N   GLU B1317     -72.969 -22.513  14.327  1.00  0.700          N  
ATOM  20152  CA  GLU B1317     -71.583 -22.086  14.420  1.00  0.660          C  
ATOM  20153  C   GLU B1317     -70.652 -23.284  14.339  1.00  0.670          C  
ATOM  20154  O   GLU B1317     -70.894 -24.299  14.992  1.00  0.720          O  
ATOM  20155  CB  GLU B1317     -71.349 -21.356  15.757  1.00  0.940          C  
ATOM  20156  CG  GLU B1317     -72.103 -20.016  15.918  1.00  0.940          C  
ATOM  20157  CD  GLU B1317     -71.849 -19.326  17.267  1.00  0.940          C  
ATOM  20158  OE1 GLU B1317     -71.483 -20.006  18.211  1.00  0.940          O  
ATOM  20159  OE2 GLU B1317     -72.017 -18.128  17.340  1.00  0.940          O  
ATOM  20160  H   GLU B1317     -73.392 -22.999  15.107  1.00  0.840          H  
ATOM  20161  HA  GLU B1317     -71.355 -21.414  13.591  1.00  0.790          H  
ATOM  20162 1HB  GLU B1317     -71.670 -22.002  16.573  1.00  1.130          H  
ATOM  20163 2HB  GLU B1317     -70.283 -21.179  15.896  1.00  1.130          H  
ATOM  20164 1HG  GLU B1317     -71.817 -19.343  15.113  1.00  1.130          H  
ATOM  20165 2HG  GLU B1317     -73.173 -20.210  15.812  1.00  1.130          H  
ATOM  20166  N   VAL B1318     -69.554 -23.135  13.607  1.00  0.650          N  
ATOM  20167  CA  VAL B1318     -68.540 -24.184  13.556  1.00  0.630          C  
ATOM  20168  C   VAL B1318     -67.308 -23.684  14.284  1.00  0.600          C  
ATOM  20169  O   VAL B1318     -66.762 -22.629  13.929  1.00  0.590          O  
ATOM  20170  CB  VAL B1318     -68.138 -24.524  12.105  1.00  0.890          C  
ATOM  20171  CG1 VAL B1318     -67.064 -25.658  12.081  1.00  0.890          C  
ATOM  20172  CG2 VAL B1318     -69.359 -24.891  11.315  1.00  0.890          C  
ATOM  20173  H   VAL B1318     -69.463 -22.290  13.033  1.00  0.780          H  
ATOM  20174  HA  VAL B1318     -68.912 -25.081  14.059  1.00  0.760          H  
ATOM  20175  HB  VAL B1318     -67.676 -23.655  11.669  1.00  1.070          H  
ATOM  20176 1HG1 VAL B1318     -66.773 -25.865  11.056  1.00  1.070          H  
ATOM  20177 2HG1 VAL B1318     -66.189 -25.360  12.645  1.00  1.070          H  
ATOM  20178 3HG1 VAL B1318     -67.484 -26.563  12.522  1.00  1.070          H  
ATOM  20179 1HG2 VAL B1318     -69.077 -25.099  10.288  1.00  1.070          H  
ATOM  20180 2HG2 VAL B1318     -69.826 -25.767  11.759  1.00  1.070          H  
ATOM  20181 3HG2 VAL B1318     -70.057 -24.060  11.335  1.00  1.070          H  
ATOM  20182  N   ARG B1319     -66.868 -24.444  15.280  1.00  0.590          N  
ATOM  20183  CA  ARG B1319     -65.682 -24.111  16.071  1.00  0.570          C  
ATOM  20184  C   ARG B1319     -64.598 -25.176  15.863  1.00  0.570          C  
ATOM  20185  O   ARG B1319     -64.868 -26.233  15.302  1.00  0.590          O  
ATOM  20186  CB  ARG B1319     -66.064 -23.907  17.532  1.00  0.810          C  
ATOM  20187  CG  ARG B1319     -66.953 -22.655  17.747  1.00  0.810          C  
ATOM  20188  CD  ARG B1319     -67.419 -22.483  19.132  1.00  0.810          C  
ATOM  20189  NE  ARG B1319     -68.322 -21.326  19.255  1.00  0.810          N  
ATOM  20190  CZ  ARG B1319     -67.983 -20.047  19.584  1.00  0.810          C  
ATOM  20191  NH1 ARG B1319     -66.737 -19.688  19.863  1.00  0.810          N  
ATOM  20192  NH2 ARG B1319     -68.947 -19.133  19.643  1.00  0.810          N  
ATOM  20193  H   ARG B1319     -67.403 -25.305  15.509  1.00  0.710          H  
ATOM  20194  HA  ARG B1319     -65.286 -23.166  15.711  1.00  0.680          H  
ATOM  20195 1HB  ARG B1319     -66.603 -24.781  17.896  1.00  0.970          H  
ATOM  20196 2HB  ARG B1319     -65.163 -23.795  18.133  1.00  0.970          H  
ATOM  20197 1HG  ARG B1319     -66.373 -21.778  17.504  1.00  0.970          H  
ATOM  20198 2HG  ARG B1319     -67.826 -22.704  17.095  1.00  0.970          H  
ATOM  20199 1HD  ARG B1319     -67.963 -23.375  19.442  1.00  0.970          H  
ATOM  20200 2HD  ARG B1319     -66.576 -22.334  19.792  1.00  0.970          H  
ATOM  20201  HE  ARG B1319     -69.310 -21.501  19.073  1.00  0.970          H  
ATOM  20202 1HH1 ARG B1319     -65.953 -20.357  19.843  1.00  0.970          H  
ATOM  20203 2HH1 ARG B1319     -66.537 -18.732  20.109  1.00  0.970          H  
ATOM  20204 1HH2 ARG B1319     -69.925 -19.400  19.408  1.00  0.970          H  
ATOM  20205 2HH2 ARG B1319     -68.731 -18.187  19.922  1.00  0.970          H  
ATOM  20206  N   LEU B1320     -63.371 -24.917  16.297  1.00  0.550          N  
ATOM  20207  CA  LEU B1320     -62.280 -25.870  16.079  1.00  0.540          C  
ATOM  20208  C   LEU B1320     -62.596 -27.298  16.531  1.00  0.560          C  
ATOM  20209  O   LEU B1320     -62.361 -28.240  15.770  1.00  0.560          O  
ATOM  20210  CB  LEU B1320     -61.011 -25.374  16.763  1.00  0.760          C  
ATOM  20211  CG  LEU B1320     -59.724 -26.208  16.558  1.00  0.760          C  
ATOM  20212  CD1 LEU B1320     -59.345 -26.217  15.065  1.00  0.760          C  
ATOM  20213  CD2 LEU B1320     -58.623 -25.594  17.402  1.00  0.760          C  
ATOM  20214  H   LEU B1320     -63.184 -24.007  16.724  1.00  0.660          H  
ATOM  20215  HA  LEU B1320     -62.100 -25.903  15.024  1.00  0.650          H  
ATOM  20216 1HB  LEU B1320     -60.813 -24.360  16.417  1.00  0.910          H  
ATOM  20217 2HB  LEU B1320     -61.201 -25.326  17.832  1.00  0.910          H  
ATOM  20218  HG  LEU B1320     -59.886 -27.240  16.873  1.00  0.910          H  
ATOM  20219 1HD1 LEU B1320     -58.445 -26.786  14.924  1.00  0.910          H  
ATOM  20220 2HD1 LEU B1320     -60.129 -26.669  14.470  1.00  0.910          H  
ATOM  20221 3HD1 LEU B1320     -59.183 -25.193  14.739  1.00  0.910          H  
ATOM  20222 1HD2 LEU B1320     -57.715 -26.161  17.277  1.00  0.910          H  
ATOM  20223 2HD2 LEU B1320     -58.466 -24.568  17.100  1.00  0.910          H  
ATOM  20224 3HD2 LEU B1320     -58.914 -25.616  18.433  1.00  0.910          H  
ATOM  20225  N   LYS B1321     -63.242 -27.456  17.683  1.00  0.570          N  
ATOM  20226  CA  LYS B1321     -63.628 -28.762  18.225  1.00  0.590          C  
ATOM  20227  C   LYS B1321     -64.550 -29.573  17.309  1.00  0.610          C  
ATOM  20228  O   LYS B1321     -64.707 -30.782  17.487  1.00  0.620          O  
ATOM  20229  CB  LYS B1321     -64.334 -28.567  19.557  1.00  0.820          C  
ATOM  20230  CG  LYS B1321     -65.703 -27.875  19.449  1.00  0.820          C  
ATOM  20231  CD  LYS B1321     -66.321 -27.609  20.813  1.00  0.820          C  
ATOM  20232  CE  LYS B1321     -67.701 -26.970  20.661  1.00  0.820          C  
ATOM  20233  NZ  LYS B1321     -68.336 -26.678  21.982  1.00  0.820          N  
ATOM  20234  H   LYS B1321     -63.396 -26.632  18.270  1.00  0.680          H  
ATOM  20235  HA  LYS B1321     -62.717 -29.344  18.383  1.00  0.710          H  
ATOM  20236 1HB  LYS B1321     -64.464 -29.528  20.050  1.00  0.980          H  
ATOM  20237 2HB  LYS B1321     -63.722 -27.969  20.166  1.00  0.980          H  
ATOM  20238 1HG  LYS B1321     -65.589 -26.927  18.920  1.00  0.980          H  
ATOM  20239 2HG  LYS B1321     -66.396 -28.502  18.882  1.00  0.980          H  
ATOM  20240 1HD  LYS B1321     -66.412 -28.544  21.363  1.00  0.980          H  
ATOM  20241 2HD  LYS B1321     -65.675 -26.928  21.376  1.00  0.980          H  
ATOM  20242 1HE  LYS B1321     -67.599 -26.037  20.105  1.00  0.980          H  
ATOM  20243 2HE  LYS B1321     -68.345 -27.647  20.098  1.00  0.980          H  
ATOM  20244 1HZ  LYS B1321     -69.243 -26.257  21.837  1.00  0.980          H  
ATOM  20245 2HZ  LYS B1321     -68.445 -27.536  22.505  1.00  0.980          H  
ATOM  20246 3HZ  LYS B1321     -67.745 -26.035  22.503  1.00  0.980          H  
ATOM  20247  N   ASP B1322     -65.189 -28.912  16.347  1.00  0.610          N  
ATOM  20248  CA  ASP B1322     -66.119 -29.556  15.443  1.00  0.630          C  
ATOM  20249  C   ASP B1322     -65.390 -30.184  14.263  1.00  0.630          C  
ATOM  20250  O   ASP B1322     -65.998 -30.919  13.481  1.00  0.650          O  
ATOM  20251  CB  ASP B1322     -67.138 -28.534  14.946  1.00  0.870          C  
ATOM  20252  CG  ASP B1322     -68.056 -28.015  16.066  1.00  0.870          C  
ATOM  20253  OD1 ASP B1322     -68.510 -28.799  16.876  1.00  0.870          O  
ATOM  20254  OD2 ASP B1322     -68.269 -26.812  16.115  1.00  0.870          O  
ATOM  20255  H   ASP B1322     -65.003 -27.918  16.211  1.00  0.730          H  
ATOM  20256  HA  ASP B1322     -66.642 -30.343  15.986  1.00  0.760          H  
ATOM  20257 1HB  ASP B1322     -66.617 -27.701  14.491  1.00  1.050          H  
ATOM  20258 2HB  ASP B1322     -67.754 -28.982  14.176  1.00  1.050          H  
ATOM  20259  N   VAL B1323     -64.096 -29.865  14.118  1.00  0.600          N  
ATOM  20260  CA  VAL B1323     -63.262 -30.399  13.042  1.00  0.590          C  
ATOM  20261  C   VAL B1323     -61.935 -31.001  13.511  1.00  0.580          C  
ATOM  20262  O   VAL B1323     -61.234 -31.629  12.706  1.00  0.580          O  
ATOM  20263  CB  VAL B1323     -62.963 -29.336  11.979  1.00  0.830          C  
ATOM  20264  CG1 VAL B1323     -64.221 -28.899  11.308  1.00  0.830          C  
ATOM  20265  CG2 VAL B1323     -62.305 -28.164  12.615  1.00  0.830          C  
ATOM  20266  H   VAL B1323     -63.661 -29.263  14.819  1.00  0.720          H  
ATOM  20267  HA  VAL B1323     -63.820 -31.191  12.560  1.00  0.710          H  
ATOM  20268  HB  VAL B1323     -62.311 -29.768  11.227  1.00  1.000          H  
ATOM  20269 1HG1 VAL B1323     -63.995 -28.167  10.552  1.00  1.000          H  
ATOM  20270 2HG1 VAL B1323     -64.669 -29.773  10.852  1.00  1.000          H  
ATOM  20271 3HG1 VAL B1323     -64.907 -28.467  12.030  1.00  1.000          H  
ATOM  20272 1HG2 VAL B1323     -62.106 -27.452  11.858  1.00  1.000          H  
ATOM  20273 2HG2 VAL B1323     -62.974 -27.732  13.355  1.00  1.000          H  
ATOM  20274 3HG2 VAL B1323     -61.375 -28.455  13.096  1.00  1.000          H  
ATOM  20275  N   ALA B1324     -61.560 -30.785  14.780  1.00  0.570          N  
ATOM  20276  CA  ALA B1324     -60.274 -31.269  15.260  1.00  0.560          C  
ATOM  20277  C   ALA B1324     -60.259 -31.628  16.736  1.00  0.560          C  
ATOM  20278  O   ALA B1324     -60.945 -31.017  17.555  1.00  0.560          O  
ATOM  20279  CB  ALA B1324     -59.218 -30.204  15.040  1.00  0.790          C  
ATOM  20280  H   ALA B1324     -62.133 -30.209  15.393  1.00  0.680          H  
ATOM  20281  HA  ALA B1324     -60.032 -32.162  14.691  1.00  0.670          H  
ATOM  20282 1HB  ALA B1324     -58.253 -30.583  15.362  1.00  0.950          H  
ATOM  20283 2HB  ALA B1324     -59.190 -29.956  13.999  1.00  0.950          H  
ATOM  20284 3HB  ALA B1324     -59.480 -29.325  15.619  1.00  0.950          H  
ATOM  20285  N   ARG B1325     -59.389 -32.570  17.068  1.00  0.550          N  
ATOM  20286  CA  ARG B1325     -59.134 -32.961  18.444  1.00  0.550          C  
ATOM  20287  C   ARG B1325     -58.031 -32.059  18.971  1.00  0.540          C  
ATOM  20288  O   ARG B1325     -56.993 -31.899  18.330  1.00  0.550          O  
ATOM  20289  CB  ARG B1325     -58.748 -34.435  18.515  1.00  0.770          C  
ATOM  20290  CG  ARG B1325     -58.458 -35.014  19.890  1.00  0.770          C  
ATOM  20291  CD  ARG B1325     -58.175 -36.483  19.786  1.00  0.770          C  
ATOM  20292  NE  ARG B1325     -57.844 -37.072  21.075  1.00  0.770          N  
ATOM  20293  CZ  ARG B1325     -57.584 -38.372  21.315  1.00  0.770          C  
ATOM  20294  NH1 ARG B1325     -57.620 -39.277  20.354  1.00  0.770          N  
ATOM  20295  NH2 ARG B1325     -57.289 -38.713  22.552  1.00  0.770          N  
ATOM  20296  H   ARG B1325     -58.862 -33.001  16.304  1.00  0.660          H  
ATOM  20297  HA  ARG B1325     -60.036 -32.802  19.036  1.00  0.660          H  
ATOM  20298 1HB  ARG B1325     -59.544 -35.033  18.075  1.00  0.920          H  
ATOM  20299 2HB  ARG B1325     -57.874 -34.602  17.930  1.00  0.920          H  
ATOM  20300 1HG  ARG B1325     -57.578 -34.531  20.320  1.00  0.920          H  
ATOM  20301 2HG  ARG B1325     -59.313 -34.870  20.550  1.00  0.920          H  
ATOM  20302 1HD  ARG B1325     -59.053 -36.992  19.391  1.00  0.920          H  
ATOM  20303 2HD  ARG B1325     -57.328 -36.634  19.113  1.00  0.920          H  
ATOM  20304  HE  ARG B1325     -57.781 -36.452  21.894  1.00  0.920          H  
ATOM  20305 1HH1 ARG B1325     -57.843 -39.006  19.406  1.00  0.920          H  
ATOM  20306 2HH1 ARG B1325     -57.420 -40.244  20.563  1.00  0.920          H  
ATOM  20307 1HH2 ARG B1325     -57.263 -37.962  23.262  1.00  0.920          H  
ATOM  20308 2HH2 ARG B1325     -57.083 -39.666  22.795  1.00  0.920          H  
ATOM  20309  N   VAL B1326     -58.259 -31.414  20.107  1.00  0.530          N  
ATOM  20310  CA  VAL B1326     -57.257 -30.479  20.612  1.00  0.520          C  
ATOM  20311  C   VAL B1326     -56.750 -30.881  21.995  1.00  0.520          C  
ATOM  20312  O   VAL B1326     -57.513 -30.912  22.964  1.00  0.570          O  
ATOM  20313  CB  VAL B1326     -57.887 -29.078  20.666  1.00  0.730          C  
ATOM  20314  CG1 VAL B1326     -56.886 -28.051  21.172  1.00  0.730          C  
ATOM  20315  CG2 VAL B1326     -58.444 -28.700  19.267  1.00  0.730          C  
ATOM  20316  H   VAL B1326     -59.122 -31.573  20.608  1.00  0.640          H  
ATOM  20317  HA  VAL B1326     -56.406 -30.462  19.930  1.00  0.620          H  
ATOM  20318  HB  VAL B1326     -58.695 -29.098  21.374  1.00  0.880          H  
ATOM  20319 1HG1 VAL B1326     -57.385 -27.110  21.223  1.00  0.880          H  
ATOM  20320 2HG1 VAL B1326     -56.534 -28.321  22.158  1.00  0.880          H  
ATOM  20321 3HG1 VAL B1326     -56.036 -27.988  20.493  1.00  0.880          H  
ATOM  20322 1HG2 VAL B1326     -58.907 -27.730  19.333  1.00  0.880          H  
ATOM  20323 2HG2 VAL B1326     -57.640 -28.678  18.546  1.00  0.880          H  
ATOM  20324 3HG2 VAL B1326     -59.190 -29.424  18.943  1.00  0.880          H  
ATOM  20325  N   GLU B1327     -55.457 -31.182  22.063  1.00  0.480          N  
ATOM  20326  CA  GLU B1327     -54.794 -31.647  23.285  1.00  0.470          C  
ATOM  20327  C   GLU B1327     -53.359 -31.136  23.370  1.00  0.480          C  
ATOM  20328  O   GLU B1327     -52.793 -30.737  22.353  1.00  0.490          O  
ATOM  20329  CB  GLU B1327     -54.792 -33.187  23.356  1.00  0.660          C  
ATOM  20330  CG  GLU B1327     -56.189 -33.845  23.424  1.00  0.660          C  
ATOM  20331  CD  GLU B1327     -56.152 -35.353  23.565  1.00  0.660          C  
ATOM  20332  OE1 GLU B1327     -55.084 -35.907  23.621  1.00  0.660          O  
ATOM  20333  OE2 GLU B1327     -57.208 -35.955  23.593  1.00  0.660          O  
ATOM  20334  H   GLU B1327     -54.913 -31.103  21.192  1.00  0.580          H  
ATOM  20335  HA  GLU B1327     -55.341 -31.259  24.145  1.00  0.560          H  
ATOM  20336 1HB  GLU B1327     -54.284 -33.583  22.476  1.00  0.790          H  
ATOM  20337 2HB  GLU B1327     -54.222 -33.509  24.230  1.00  0.790          H  
ATOM  20338 1HG  GLU B1327     -56.743 -33.419  24.259  1.00  0.790          H  
ATOM  20339 2HG  GLU B1327     -56.731 -33.611  22.514  1.00  0.790          H  
ATOM  20340  N   LEU B1328     -52.765 -31.116  24.559  1.00  0.480          N  
ATOM  20341  CA  LEU B1328     -51.333 -30.833  24.578  1.00  0.490          C  
ATOM  20342  C   LEU B1328     -50.609 -32.120  24.242  1.00  0.520          C  
ATOM  20343  O   LEU B1328     -51.026 -33.200  24.660  1.00  0.620          O  
ATOM  20344  CB  LEU B1328     -50.825 -30.324  25.933  1.00  0.680          C  
ATOM  20345  CG  LEU B1328     -51.333 -28.970  26.438  1.00  0.680          C  
ATOM  20346  CD1 LEU B1328     -50.777 -28.725  27.835  1.00  0.680          C  
ATOM  20347  CD2 LEU B1328     -50.857 -27.872  25.507  1.00  0.680          C  
ATOM  20348  H   LEU B1328     -53.262 -31.384  25.397  1.00  0.580          H  
ATOM  20349  HA  LEU B1328     -51.097 -30.112  23.802  1.00  0.590          H  
ATOM  20350 1HB  LEU B1328     -51.070 -31.069  26.685  1.00  0.820          H  
ATOM  20351 2HB  LEU B1328     -49.747 -30.264  25.874  1.00  0.820          H  
ATOM  20352  HG  LEU B1328     -52.417 -28.971  26.489  1.00  0.820          H  
ATOM  20353 1HD1 LEU B1328     -51.126 -27.757  28.209  1.00  0.820          H  
ATOM  20354 2HD1 LEU B1328     -51.112 -29.512  28.508  1.00  0.820          H  
ATOM  20355 3HD1 LEU B1328     -49.684 -28.720  27.803  1.00  0.820          H  
ATOM  20356 1HD2 LEU B1328     -51.203 -26.917  25.888  1.00  0.820          H  
ATOM  20357 2HD2 LEU B1328     -49.769 -27.878  25.466  1.00  0.820          H  
ATOM  20358 3HD2 LEU B1328     -51.251 -28.024  24.525  1.00  0.820          H  
ATOM  20359  N   GLY B1329     -49.486 -32.006  23.565  1.00  0.420          N  
ATOM  20360  CA  GLY B1329     -48.693 -33.181  23.244  1.00  0.410          C  
ATOM  20361  C   GLY B1329     -47.336 -32.753  22.751  1.00  0.450          C  
ATOM  20362  O   GLY B1329     -47.065 -31.571  22.632  1.00  0.560          O  
ATOM  20363  H   GLY B1329     -49.218 -31.077  23.229  1.00  0.500          H  
ATOM  20364 1HA  GLY B1329     -48.594 -33.816  24.122  1.00  0.490          H  
ATOM  20365 2HA  GLY B1329     -49.202 -33.763  22.481  1.00  0.490          H  
ATOM  20366  N   SER B1330     -46.463 -33.687  22.474  1.00  0.380          N  
ATOM  20367  CA  SER B1330     -45.108 -33.333  22.085  1.00  0.390          C  
ATOM  20368  C   SER B1330     -45.054 -32.498  20.802  1.00  0.390          C  
ATOM  20369  O   SER B1330     -45.896 -32.672  19.910  1.00  0.420          O  
ATOM  20370  CB  SER B1330     -44.332 -34.607  21.868  1.00  0.540          C  
ATOM  20371  OG  SER B1330     -44.341 -35.413  23.015  1.00  0.540          O  
ATOM  20372  H   SER B1330     -46.699 -34.667  22.582  1.00  0.460          H  
ATOM  20373  HA  SER B1330     -44.650 -32.761  22.893  1.00  0.470          H  
ATOM  20374 1HB  SER B1330     -44.720 -35.145  21.019  1.00  0.650          H  
ATOM  20375 2HB  SER B1330     -43.307 -34.337  21.637  1.00  0.650          H  
ATOM  20376  HG  SER B1330     -43.866 -36.207  22.763  1.00  0.650          H  
ATOM  20377  N   ASP B1331     -44.065 -31.583  20.718  1.00  0.360          N  
ATOM  20378  CA  ASP B1331     -43.809 -30.794  19.504  1.00  0.360          C  
ATOM  20379  C   ASP B1331     -43.368 -31.728  18.369  1.00  0.380          C  
ATOM  20380  O   ASP B1331     -43.690 -31.522  17.190  1.00  0.440          O  
ATOM  20381  CB  ASP B1331     -42.678 -29.804  19.780  1.00  0.500          C  
ATOM  20382  CG  ASP B1331     -41.411 -30.571  20.204  1.00  0.500          C  
ATOM  20383  OD1 ASP B1331     -41.583 -31.606  20.826  1.00  0.500          O  
ATOM  20384  OD2 ASP B1331     -40.317 -30.207  19.839  1.00  0.500          O  
ATOM  20385  H   ASP B1331     -43.463 -31.434  21.543  1.00  0.430          H  
ATOM  20386  HA  ASP B1331     -44.717 -30.267  19.213  1.00  0.430          H  
ATOM  20387 1HB  ASP B1331     -42.471 -29.215  18.884  1.00  0.600          H  
ATOM  20388 2HB  ASP B1331     -42.969 -29.122  20.583  1.00  0.600          H  
ATOM  20389  N   ASN B1332     -42.677 -32.787  18.772  1.00  0.370          N  
ATOM  20390  CA  ASN B1332     -42.139 -33.838  17.929  1.00  0.450          C  
ATOM  20391  C   ASN B1332     -42.294 -35.191  18.624  1.00  0.460          C  
ATOM  20392  O   ASN B1332     -42.029 -35.328  19.815  1.00  0.590          O  
ATOM  20393  CB  ASN B1332     -40.680 -33.538  17.598  1.00  0.600          C  
ATOM  20394  CG  ASN B1332     -40.514 -32.346  16.633  1.00  0.600          C  
ATOM  20395  OD1 ASN B1332     -40.732 -32.491  15.410  1.00  0.600          O  
ATOM  20396  ND2 ASN B1332     -40.125 -31.191  17.135  1.00  0.600          N  
ATOM  20397  H   ASN B1332     -42.412 -32.762  19.760  1.00  0.440          H  
ATOM  20398  HA  ASN B1332     -42.712 -33.879  17.003  1.00  0.540          H  
ATOM  20399 1HB  ASN B1332     -40.153 -33.301  18.525  1.00  0.720          H  
ATOM  20400 2HB  ASN B1332     -40.207 -34.416  17.170  1.00  0.720          H  
ATOM  20401 1HD2 ASN B1332     -40.009 -30.404  16.536  1.00  0.720          H  
ATOM  20402 2HD2 ASN B1332     -39.957 -31.068  18.136  1.00  0.720          H  
ATOM  20403  N   TYR B1333     -42.712 -36.190  17.865  1.00  0.410          N  
ATOM  20404  CA  TYR B1333     -42.937 -37.549  18.343  1.00  0.460          C  
ATOM  20405  C   TYR B1333     -41.910 -38.531  17.794  1.00  0.510          C  
ATOM  20406  O   TYR B1333     -42.053 -39.745  17.916  1.00  0.700          O  
ATOM  20407  CB  TYR B1333     -44.340 -37.968  17.964  1.00  0.620          C  
ATOM  20408  CG  TYR B1333     -45.397 -37.212  18.645  1.00  0.620          C  
ATOM  20409  CD1 TYR B1333     -45.948 -36.090  18.042  1.00  0.620          C  
ATOM  20410  CD2 TYR B1333     -45.870 -37.660  19.860  1.00  0.620          C  
ATOM  20411  CE1 TYR B1333     -46.963 -35.415  18.676  1.00  0.620          C  
ATOM  20412  CE2 TYR B1333     -46.884 -36.991  20.482  1.00  0.620          C  
ATOM  20413  CZ  TYR B1333     -47.426 -35.872  19.900  1.00  0.620          C  
ATOM  20414  OH  TYR B1333     -48.429 -35.215  20.546  1.00  0.620          O  
ATOM  20415  H   TYR B1333     -42.841 -36.007  16.873  1.00  0.490          H  
ATOM  20416  HA  TYR B1333     -42.850 -37.553  19.429  1.00  0.550          H  
ATOM  20417 1HB  TYR B1333     -44.478 -37.796  16.911  1.00  0.750          H  
ATOM  20418 2HB  TYR B1333     -44.483 -39.028  18.163  1.00  0.750          H  
ATOM  20419  HD1 TYR B1333     -45.581 -35.744  17.076  1.00  0.750          H  
ATOM  20420  HD2 TYR B1333     -45.440 -38.549  20.321  1.00  0.750          H  
ATOM  20421  HE1 TYR B1333     -47.398 -34.534  18.220  1.00  0.750          H  
ATOM  20422  HE2 TYR B1333     -47.260 -37.342  21.441  1.00  0.750          H  
ATOM  20423  HH  TYR B1333     -48.525 -34.337  20.169  1.00  0.750          H  
ATOM  20424  N   GLN B1334     -40.871 -37.982  17.197  1.00  0.450          N  
ATOM  20425  CA  GLN B1334     -39.791 -38.732  16.581  1.00  0.530          C  
ATOM  20426  C   GLN B1334     -38.816 -39.353  17.583  1.00  0.500          C  
ATOM  20427  O   GLN B1334     -38.023 -40.213  17.202  1.00  0.570          O  
ATOM  20428  CB  GLN B1334     -39.013 -37.826  15.623  1.00  0.710          C  
ATOM  20429  CG  GLN B1334     -39.788 -37.300  14.389  1.00  0.710          C  
ATOM  20430  CD  GLN B1334     -40.679 -36.087  14.706  1.00  0.710          C  
ATOM  20431  OE1 GLN B1334     -41.575 -36.148  15.563  1.00  0.710          O  
ATOM  20432  NE2 GLN B1334     -40.379 -34.968  14.079  1.00  0.710          N  
ATOM  20433  H   GLN B1334     -40.869 -36.970  17.134  1.00  0.540          H  
ATOM  20434  HA  GLN B1334     -40.236 -39.544  16.006  1.00  0.640          H  
ATOM  20435 1HB  GLN B1334     -38.667 -36.955  16.169  1.00  0.850          H  
ATOM  20436 2HB  GLN B1334     -38.124 -38.353  15.269  1.00  0.850          H  
ATOM  20437 1HG  GLN B1334     -39.071 -37.008  13.618  1.00  0.850          H  
ATOM  20438 2HG  GLN B1334     -40.427 -38.101  14.017  1.00  0.850          H  
ATOM  20439 1HE2 GLN B1334     -40.865 -34.099  14.300  1.00  0.850          H  
ATOM  20440 2HE2 GLN B1334     -39.627 -34.944  13.417  1.00  0.850          H  
ATOM  20441  N   PHE B1335     -38.832 -38.885  18.839  1.00  0.490          N  
ATOM  20442  CA  PHE B1335     -37.876 -39.378  19.823  1.00  0.470          C  
ATOM  20443  C   PHE B1335     -38.512 -39.766  21.159  1.00  0.410          C  
ATOM  20444  O   PHE B1335     -39.378 -39.042  21.700  1.00  0.390          O  
ATOM  20445  CB  PHE B1335     -36.853 -38.283  20.128  1.00  0.670          C  
ATOM  20446  CG  PHE B1335     -36.130 -37.797  18.929  1.00  0.670          C  
ATOM  20447  CD1 PHE B1335     -36.592 -36.666  18.264  1.00  0.670          C  
ATOM  20448  CD2 PHE B1335     -35.030 -38.446  18.441  1.00  0.670          C  
ATOM  20449  CE1 PHE B1335     -35.962 -36.202  17.139  1.00  0.670          C  
ATOM  20450  CE2 PHE B1335     -34.394 -37.978  17.312  1.00  0.670          C  
ATOM  20451  CZ  PHE B1335     -34.864 -36.857  16.662  1.00  0.670          C  
ATOM  20452  H   PHE B1335     -39.521 -38.196  19.095  1.00  0.590          H  
ATOM  20453  HA  PHE B1335     -37.377 -40.253  19.411  1.00  0.560          H  
ATOM  20454 1HB  PHE B1335     -37.352 -37.440  20.594  1.00  0.800          H  
ATOM  20455 2HB  PHE B1335     -36.119 -38.662  20.842  1.00  0.800          H  
ATOM  20456  HD1 PHE B1335     -37.472 -36.149  18.645  1.00  0.800          H  
ATOM  20457  HD2 PHE B1335     -34.672 -39.341  18.950  1.00  0.800          H  
ATOM  20458  HE1 PHE B1335     -36.339 -35.317  16.628  1.00  0.800          H  
ATOM  20459  HE2 PHE B1335     -33.528 -38.500  16.930  1.00  0.800          H  
ATOM  20460  HZ  PHE B1335     -34.372 -36.491  15.769  1.00  0.800          H  
ATOM  20461  N   ASP B1336     -37.975 -40.835  21.750  1.00  0.460          N  
ATOM  20462  CA  ASP B1336     -38.370 -41.240  23.097  1.00  0.450          C  
ATOM  20463  C   ASP B1336     -37.248 -41.992  23.795  1.00  0.420          C  
ATOM  20464  O   ASP B1336     -36.322 -42.483  23.146  1.00  0.450          O  
ATOM  20465  CB  ASP B1336     -39.661 -42.090  23.069  1.00  0.630          C  
ATOM  20466  CG  ASP B1336     -39.563 -43.472  22.383  1.00  0.630          C  
ATOM  20467  OD1 ASP B1336     -40.092 -43.635  21.309  1.00  0.630          O  
ATOM  20468  OD2 ASP B1336     -38.994 -44.354  22.970  1.00  0.630          O  
ATOM  20469  H   ASP B1336     -37.287 -41.382  21.215  1.00  0.550          H  
ATOM  20470  HA  ASP B1336     -38.558 -40.342  23.682  1.00  0.540          H  
ATOM  20471 1HB  ASP B1336     -40.009 -42.251  24.093  1.00  0.760          H  
ATOM  20472 2HB  ASP B1336     -40.438 -41.536  22.547  1.00  0.760          H  
ATOM  20473  N   SER B1337     -37.345 -42.142  25.110  1.00  0.390          N  
ATOM  20474  CA  SER B1337     -36.297 -42.858  25.810  1.00  0.370          C  
ATOM  20475  C   SER B1337     -36.797 -43.579  27.042  1.00  0.390          C  
ATOM  20476  O   SER B1337     -37.923 -43.355  27.523  1.00  0.400          O  
ATOM  20477  CB  SER B1337     -35.172 -41.910  26.202  1.00  0.530          C  
ATOM  20478  OG  SER B1337     -35.575 -40.998  27.153  1.00  0.530          O  
ATOM  20479  H   SER B1337     -38.116 -41.752  25.635  1.00  0.470          H  
ATOM  20480  HA  SER B1337     -35.894 -43.612  25.138  1.00  0.440          H  
ATOM  20481 1HB  SER B1337     -34.336 -42.468  26.596  1.00  0.630          H  
ATOM  20482 2HB  SER B1337     -34.825 -41.384  25.320  1.00  0.630          H  
ATOM  20483  HG  SER B1337     -34.785 -40.524  27.389  1.00  0.630          H  
ATOM  20484  N   LYS B1338     -35.961 -44.515  27.476  1.00  0.400          N  
ATOM  20485  CA  LYS B1338     -36.185 -45.336  28.647  1.00  0.430          C  
ATOM  20486  C   LYS B1338     -34.917 -45.538  29.459  1.00  0.400          C  
ATOM  20487  O   LYS B1338     -33.806 -45.587  28.922  1.00  0.350          O  
ATOM  20488  CB  LYS B1338     -36.755 -46.704  28.262  1.00  0.590          C  
ATOM  20489  CG  LYS B1338     -38.134 -46.665  27.626  1.00  0.590          C  
ATOM  20490  CD  LYS B1338     -38.670 -48.052  27.304  1.00  0.590          C  
ATOM  20491  CE  LYS B1338     -37.983 -48.642  26.070  1.00  0.590          C  
ATOM  20492  NZ  LYS B1338     -38.634 -49.882  25.596  1.00  0.590          N  
ATOM  20493  H   LYS B1338     -35.081 -44.598  26.961  1.00  0.480          H  
ATOM  20494  HA  LYS B1338     -36.904 -44.818  29.273  1.00  0.520          H  
ATOM  20495 1HB  LYS B1338     -36.062 -47.188  27.579  1.00  0.710          H  
ATOM  20496 2HB  LYS B1338     -36.821 -47.325  29.155  1.00  0.710          H  
ATOM  20497 1HG  LYS B1338     -38.817 -46.177  28.312  1.00  0.710          H  
ATOM  20498 2HG  LYS B1338     -38.097 -46.085  26.709  1.00  0.710          H  
ATOM  20499 1HD  LYS B1338     -38.505 -48.713  28.154  1.00  0.710          H  
ATOM  20500 2HD  LYS B1338     -39.740 -47.991  27.121  1.00  0.710          H  
ATOM  20501 1HE  LYS B1338     -38.004 -47.906  25.266  1.00  0.710          H  
ATOM  20502 2HE  LYS B1338     -36.948 -48.878  26.307  1.00  0.710          H  
ATOM  20503 1HZ  LYS B1338     -38.124 -50.241  24.789  1.00  0.710          H  
ATOM  20504 2HZ  LYS B1338     -38.602 -50.623  26.297  1.00  0.710          H  
ATOM  20505 3HZ  LYS B1338     -39.585 -49.725  25.341  1.00  0.710          H  
ATOM  20506  N   PHE B1339     -35.090 -45.690  30.757  1.00  0.440          N  
ATOM  20507  CA  PHE B1339     -33.977 -45.948  31.656  1.00  0.420          C  
ATOM  20508  C   PHE B1339     -34.199 -47.285  32.351  1.00  0.410          C  
ATOM  20509  O   PHE B1339     -35.164 -47.458  33.098  1.00  0.430          O  
ATOM  20510  CB  PHE B1339     -33.858 -44.791  32.649  1.00  0.600          C  
ATOM  20511  CG  PHE B1339     -32.662 -44.836  33.525  1.00  0.600          C  
ATOM  20512  CD1 PHE B1339     -31.391 -44.944  32.969  1.00  0.600          C  
ATOM  20513  CD2 PHE B1339     -32.785 -44.735  34.896  1.00  0.600          C  
ATOM  20514  CE1 PHE B1339     -30.280 -44.960  33.749  1.00  0.600          C  
ATOM  20515  CE2 PHE B1339     -31.668 -44.747  35.691  1.00  0.600          C  
ATOM  20516  CZ  PHE B1339     -30.409 -44.861  35.113  1.00  0.600          C  
ATOM  20517  H   PHE B1339     -36.046 -45.629  31.113  1.00  0.530          H  
ATOM  20518  HA  PHE B1339     -33.065 -46.025  31.073  1.00  0.500          H  
ATOM  20519 1HB  PHE B1339     -33.850 -43.849  32.110  1.00  0.720          H  
ATOM  20520 2HB  PHE B1339     -34.743 -44.784  33.287  1.00  0.720          H  
ATOM  20521  HD1 PHE B1339     -31.285 -45.020  31.901  1.00  0.720          H  
ATOM  20522  HD2 PHE B1339     -33.777 -44.641  35.345  1.00  0.720          H  
ATOM  20523  HE1 PHE B1339     -29.291 -45.048  33.292  1.00  0.720          H  
ATOM  20524  HE2 PHE B1339     -31.774 -44.665  36.775  1.00  0.720          H  
ATOM  20525  HZ  PHE B1339     -29.520 -44.870  35.741  1.00  0.720          H  
ATOM  20526  N   ASN B1340     -33.356 -48.268  32.029  1.00  0.400          N  
ATOM  20527  CA  ASN B1340     -33.474 -49.635  32.534  1.00  0.400          C  
ATOM  20528  C   ASN B1340     -34.864 -50.202  32.273  1.00  0.410          C  
ATOM  20529  O   ASN B1340     -35.438 -50.894  33.114  1.00  0.430          O  
ATOM  20530  CB  ASN B1340     -33.137 -49.691  34.008  1.00  0.560          C  
ATOM  20531  CG  ASN B1340     -31.744 -49.306  34.240  1.00  0.560          C  
ATOM  20532  OD1 ASN B1340     -30.879 -49.672  33.426  1.00  0.560          O  
ATOM  20533  ND2 ASN B1340     -31.493 -48.593  35.307  1.00  0.560          N  
ATOM  20534  H   ASN B1340     -32.565 -48.050  31.420  1.00  0.480          H  
ATOM  20535  HA  ASN B1340     -32.763 -50.263  31.991  1.00  0.480          H  
ATOM  20536 1HB  ASN B1340     -33.792 -49.028  34.573  1.00  0.670          H  
ATOM  20537 2HB  ASN B1340     -33.289 -50.704  34.381  1.00  0.670          H  
ATOM  20538 1HD2 ASN B1340     -30.561 -48.307  35.518  1.00  0.670          H  
ATOM  20539 2HD2 ASN B1340     -32.243 -48.331  35.918  1.00  0.670          H  
ATOM  20540  N   GLY B1341     -35.409 -49.895  31.099  1.00  0.410          N  
ATOM  20541  CA  GLY B1341     -36.723 -50.360  30.684  1.00  0.440          C  
ATOM  20542  C   GLY B1341     -37.905 -49.466  31.103  1.00  0.470          C  
ATOM  20543  O   GLY B1341     -39.029 -49.707  30.658  1.00  0.510          O  
ATOM  20544  H   GLY B1341     -34.863 -49.343  30.453  1.00  0.490          H  
ATOM  20545 1HA  GLY B1341     -36.727 -50.465  29.598  1.00  0.530          H  
ATOM  20546 2HA  GLY B1341     -36.880 -51.359  31.087  1.00  0.530          H  
ATOM  20547  N   LYS B1342     -37.683 -48.433  31.920  1.00  0.480          N  
ATOM  20548  CA  LYS B1342     -38.801 -47.596  32.353  1.00  0.520          C  
ATOM  20549  C   LYS B1342     -38.875 -46.287  31.554  1.00  0.450          C  
ATOM  20550  O   LYS B1342     -37.841 -45.745  31.181  1.00  0.450          O  
ATOM  20551  CB  LYS B1342     -38.664 -47.297  33.849  1.00  0.710          C  
ATOM  20552  CG  LYS B1342     -38.586 -48.546  34.749  1.00  0.710          C  
ATOM  20553  CD  LYS B1342     -39.866 -49.395  34.694  1.00  0.710          C  
ATOM  20554  CE  LYS B1342     -39.810 -50.546  35.690  1.00  0.710          C  
ATOM  20555  NZ  LYS B1342     -41.020 -51.418  35.603  1.00  0.710          N  
ATOM  20556  H   LYS B1342     -36.745 -48.254  32.289  1.00  0.580          H  
ATOM  20557  HA  LYS B1342     -39.704 -48.162  32.194  1.00  0.620          H  
ATOM  20558 1HB  LYS B1342     -37.746 -46.725  34.011  1.00  0.850          H  
ATOM  20559 2HB  LYS B1342     -39.493 -46.684  34.190  1.00  0.850          H  
ATOM  20560 1HG  LYS B1342     -37.740 -49.161  34.425  1.00  0.850          H  
ATOM  20561 2HG  LYS B1342     -38.407 -48.235  35.776  1.00  0.850          H  
ATOM  20562 1HD  LYS B1342     -40.738 -48.771  34.904  1.00  0.850          H  
ATOM  20563 2HD  LYS B1342     -39.978 -49.829  33.701  1.00  0.850          H  
ATOM  20564 1HE  LYS B1342     -38.925 -51.148  35.486  1.00  0.850          H  
ATOM  20565 2HE  LYS B1342     -39.739 -50.142  36.699  1.00  0.850          H  
ATOM  20566 1HZ  LYS B1342     -40.945 -52.169  36.275  1.00  0.850          H  
ATOM  20567 2HZ  LYS B1342     -41.847 -50.872  35.800  1.00  0.850          H  
ATOM  20568 3HZ  LYS B1342     -41.089 -51.807  34.671  1.00  0.850          H  
ATOM  20569  N   PRO B1343     -40.063 -45.687  31.333  1.00  0.430          N  
ATOM  20570  CA  PRO B1343     -40.223 -44.428  30.615  1.00  0.400          C  
ATOM  20571  C   PRO B1343     -39.306 -43.365  31.186  1.00  0.390          C  
ATOM  20572  O   PRO B1343     -39.266 -43.162  32.403  1.00  0.420          O  
ATOM  20573  CB  PRO B1343     -41.699 -44.096  30.874  1.00  0.600          C  
ATOM  20574  CG  PRO B1343     -42.360 -45.442  31.062  1.00  0.600          C  
ATOM  20575  CD  PRO B1343     -41.340 -46.279  31.808  1.00  0.600          C  
ATOM  20576  HA  PRO B1343     -40.023 -44.581  29.540  1.00  0.480          H  
ATOM  20577 1HB  PRO B1343     -41.789 -43.438  31.758  1.00  0.720          H  
ATOM  20578 2HB  PRO B1343     -42.110 -43.551  30.033  1.00  0.720          H  
ATOM  20579 1HG  PRO B1343     -43.304 -45.325  31.619  1.00  0.720          H  
ATOM  20580 2HG  PRO B1343     -42.622 -45.875  30.083  1.00  0.720          H  
ATOM  20581 1HD  PRO B1343     -41.454 -46.167  32.896  1.00  0.720          H  
ATOM  20582 2HD  PRO B1343     -41.471 -47.314  31.467  1.00  0.720          H  
ATOM  20583  N   ALA B1344     -38.634 -42.629  30.311  1.00  0.380          N  
ATOM  20584  CA  ALA B1344     -37.683 -41.614  30.744  1.00  0.390          C  
ATOM  20585  C   ALA B1344     -37.497 -40.526  29.701  1.00  0.350          C  
ATOM  20586  O   ALA B1344     -37.990 -40.616  28.579  1.00  0.350          O  
ATOM  20587  CB  ALA B1344     -36.334 -42.258  31.045  1.00  0.540          C  
ATOM  20588  H   ALA B1344     -38.695 -42.837  29.311  1.00  0.460          H  
ATOM  20589  HA  ALA B1344     -38.068 -41.150  31.651  1.00  0.470          H  
ATOM  20590 1HB  ALA B1344     -35.639 -41.497  31.398  1.00  0.650          H  
ATOM  20591 2HB  ALA B1344     -36.461 -43.019  31.813  1.00  0.650          H  
ATOM  20592 3HB  ALA B1344     -35.945 -42.709  30.140  1.00  0.650          H  
ATOM  20593  N   ALA B1345     -36.813 -39.467  30.112  1.00  0.350          N  
ATOM  20594  CA  ALA B1345     -36.426 -38.364  29.240  1.00  0.340          C  
ATOM  20595  C   ALA B1345     -35.027 -37.967  29.644  1.00  0.350          C  
ATOM  20596  O   ALA B1345     -34.507 -38.483  30.632  1.00  0.380          O  
ATOM  20597  CB  ALA B1345     -37.357 -37.180  29.353  1.00  0.480          C  
ATOM  20598  H   ALA B1345     -36.529 -39.445  31.095  1.00  0.420          H  
ATOM  20599  HA  ALA B1345     -36.420 -38.720  28.207  1.00  0.410          H  
ATOM  20600 1HB  ALA B1345     -37.026 -36.387  28.683  1.00  0.580          H  
ATOM  20601 2HB  ALA B1345     -38.361 -37.486  29.089  1.00  0.580          H  
ATOM  20602 3HB  ALA B1345     -37.329 -36.830  30.348  1.00  0.580          H  
ATOM  20603  N   GLY B1346     -34.377 -37.096  28.896  1.00  0.370          N  
ATOM  20604  CA  GLY B1346     -33.042 -36.721  29.337  1.00  0.360          C  
ATOM  20605  C   GLY B1346     -32.342 -35.692  28.490  1.00  0.330          C  
ATOM  20606  O   GLY B1346     -32.739 -35.383  27.364  1.00  0.320          O  
ATOM  20607  H   GLY B1346     -34.815 -36.690  28.079  1.00  0.440          H  
ATOM  20608 1HA  GLY B1346     -33.083 -36.366  30.357  1.00  0.430          H  
ATOM  20609 2HA  GLY B1346     -32.421 -37.617  29.371  1.00  0.430          H  
ATOM  20610  N   LEU B1347     -31.261 -35.177  29.051  1.00  0.340          N  
ATOM  20611  CA  LEU B1347     -30.466 -34.146  28.415  1.00  0.310          C  
ATOM  20612  C   LEU B1347     -29.038 -34.564  28.215  1.00  0.310          C  
ATOM  20613  O   LEU B1347     -28.314 -34.883  29.162  1.00  0.340          O  
ATOM  20614  CB  LEU B1347     -30.516 -32.869  29.268  1.00  0.450          C  
ATOM  20615  CG  LEU B1347     -31.905 -32.244  29.430  1.00  0.450          C  
ATOM  20616  CD1 LEU B1347     -31.854 -31.178  30.453  1.00  0.450          C  
ATOM  20617  CD2 LEU B1347     -32.355 -31.644  28.122  1.00  0.450          C  
ATOM  20618  H   LEU B1347     -30.986 -35.549  29.966  1.00  0.410          H  
ATOM  20619  HA  LEU B1347     -30.873 -33.952  27.429  1.00  0.370          H  
ATOM  20620 1HB  LEU B1347     -30.143 -33.111  30.261  1.00  0.540          H  
ATOM  20621 2HB  LEU B1347     -29.853 -32.134  28.829  1.00  0.540          H  
ATOM  20622  HG  LEU B1347     -32.601 -33.006  29.739  1.00  0.540          H  
ATOM  20623 1HD1 LEU B1347     -32.836 -30.728  30.573  1.00  0.540          H  
ATOM  20624 2HD1 LEU B1347     -31.533 -31.604  31.402  1.00  0.540          H  
ATOM  20625 3HD1 LEU B1347     -31.150 -30.423  30.131  1.00  0.540          H  
ATOM  20626 1HD2 LEU B1347     -33.340 -31.213  28.235  1.00  0.540          H  
ATOM  20627 2HD2 LEU B1347     -31.674 -30.881  27.815  1.00  0.540          H  
ATOM  20628 3HD2 LEU B1347     -32.387 -32.397  27.378  1.00  0.540          H  
ATOM  20629  N   ALA B1348     -28.630 -34.566  26.966  1.00  0.300          N  
ATOM  20630  CA  ALA B1348     -27.278 -34.949  26.645  1.00  0.320          C  
ATOM  20631  C   ALA B1348     -26.485 -33.694  26.351  1.00  0.250          C  
ATOM  20632  O   ALA B1348     -26.819 -32.889  25.472  1.00  0.260          O  
ATOM  20633  CB  ALA B1348     -27.277 -35.961  25.548  1.00  0.440          C  
ATOM  20634  H   ALA B1348     -29.296 -34.296  26.238  1.00  0.360          H  
ATOM  20635  HA  ALA B1348     -26.828 -35.412  27.515  1.00  0.380          H  
ATOM  20636 1HB  ALA B1348     -26.283 -36.273  25.365  1.00  0.530          H  
ATOM  20637 2HB  ALA B1348     -27.827 -36.781  25.883  1.00  0.530          H  
ATOM  20638 3HB  ALA B1348     -27.716 -35.565  24.663  1.00  0.530          H  
ATOM  20639  N   ILE B1349     -25.455 -33.512  27.147  1.00  0.230          N  
ATOM  20640  CA  ILE B1349     -24.645 -32.317  27.120  1.00  0.200          C  
ATOM  20641  C   ILE B1349     -23.325 -32.482  26.426  1.00  0.180          C  
ATOM  20642  O   ILE B1349     -22.521 -33.340  26.801  1.00  0.180          O  
ATOM  20643  CB  ILE B1349     -24.397 -31.831  28.575  1.00  0.290          C  
ATOM  20644  CG1 ILE B1349     -25.776 -31.444  29.214  1.00  0.290          C  
ATOM  20645  CG2 ILE B1349     -23.327 -30.708  28.641  1.00  0.290          C  
ATOM  20646  CD1 ILE B1349     -25.746 -31.112  30.670  1.00  0.290          C  
ATOM  20647  H   ILE B1349     -25.231 -34.260  27.811  1.00  0.280          H  
ATOM  20648  HA  ILE B1349     -25.200 -31.542  26.590  1.00  0.240          H  
ATOM  20649  HB  ILE B1349     -24.032 -32.677  29.153  1.00  0.350          H  
ATOM  20650 1HG1 ILE B1349     -26.174 -30.606  28.695  1.00  0.350          H  
ATOM  20651 2HG1 ILE B1349     -26.460 -32.287  29.087  1.00  0.350          H  
ATOM  20652 1HG2 ILE B1349     -23.156 -30.409  29.670  1.00  0.350          H  
ATOM  20653 2HG2 ILE B1349     -22.381 -31.053  28.226  1.00  0.350          H  
ATOM  20654 3HG2 ILE B1349     -23.672 -29.882  28.079  1.00  0.350          H  
ATOM  20655 1HD1 ILE B1349     -26.753 -30.876  30.996  1.00  0.350          H  
ATOM  20656 2HD1 ILE B1349     -25.374 -31.967  31.230  1.00  0.350          H  
ATOM  20657 3HD1 ILE B1349     -25.110 -30.256  30.851  1.00  0.350          H  
ATOM  20658  N   LYS B1350     -23.100 -31.633  25.421  1.00  0.190          N  
ATOM  20659  CA  LYS B1350     -21.846 -31.579  24.691  1.00  0.180          C  
ATOM  20660  C   LYS B1350     -21.083 -30.370  25.214  1.00  0.210          C  
ATOM  20661  O   LYS B1350     -21.620 -29.248  25.264  1.00  0.260          O  
ATOM  20662  CB  LYS B1350     -22.053 -31.459  23.180  1.00  0.260          C  
ATOM  20663  CG  LYS B1350     -22.699 -32.653  22.532  1.00  0.260          C  
ATOM  20664  CD  LYS B1350     -22.786 -32.493  21.032  1.00  0.260          C  
ATOM  20665  CE  LYS B1350     -23.348 -33.741  20.374  1.00  0.260          C  
ATOM  20666  NZ  LYS B1350     -23.437 -33.596  18.895  1.00  0.260          N  
ATOM  20667  H   LYS B1350     -23.846 -30.979  25.154  1.00  0.230          H  
ATOM  20668  HA  LYS B1350     -21.258 -32.474  24.898  1.00  0.220          H  
ATOM  20669 1HB  LYS B1350     -22.667 -30.587  22.968  1.00  0.310          H  
ATOM  20670 2HB  LYS B1350     -21.085 -31.312  22.693  1.00  0.310          H  
ATOM  20671 1HG  LYS B1350     -22.131 -33.551  22.768  1.00  0.310          H  
ATOM  20672 2HG  LYS B1350     -23.699 -32.747  22.932  1.00  0.310          H  
ATOM  20673 1HD  LYS B1350     -23.417 -31.635  20.787  1.00  0.310          H  
ATOM  20674 2HD  LYS B1350     -21.789 -32.313  20.631  1.00  0.310          H  
ATOM  20675 1HE  LYS B1350     -22.695 -34.584  20.611  1.00  0.310          H  
ATOM  20676 2HE  LYS B1350     -24.338 -33.941  20.760  1.00  0.310          H  
ATOM  20677 1HZ  LYS B1350     -23.802 -34.448  18.495  1.00  0.310          H  
ATOM  20678 2HZ  LYS B1350     -24.048 -32.826  18.664  1.00  0.310          H  
ATOM  20679 3HZ  LYS B1350     -22.520 -33.410  18.516  1.00  0.310          H  
ATOM  20680  N   ILE B1351     -19.839 -30.597  25.591  1.00  0.200          N  
ATOM  20681  CA  ILE B1351     -18.989 -29.556  26.129  1.00  0.240          C  
ATOM  20682  C   ILE B1351     -18.483 -28.609  25.053  1.00  0.220          C  
ATOM  20683  O   ILE B1351     -18.156 -29.037  23.939  1.00  0.190          O  
ATOM  20684  CB  ILE B1351     -17.834 -30.172  26.931  1.00  0.320          C  
ATOM  20685  CG1 ILE B1351     -17.149 -29.064  27.703  1.00  0.320          C  
ATOM  20686  CG2 ILE B1351     -16.851 -30.908  26.006  1.00  0.320          C  
ATOM  20687  CD1 ILE B1351     -16.294 -29.494  28.787  1.00  0.320          C  
ATOM  20688  H   ILE B1351     -19.477 -31.535  25.511  1.00  0.240          H  
ATOM  20689  HA  ILE B1351     -19.581 -28.964  26.830  1.00  0.290          H  
ATOM  20690  HB  ILE B1351     -18.238 -30.870  27.647  1.00  0.380          H  
ATOM  20691 1HG1 ILE B1351     -16.535 -28.501  27.007  1.00  0.380          H  
ATOM  20692 2HG1 ILE B1351     -17.896 -28.411  28.130  1.00  0.380          H  
ATOM  20693 1HG2 ILE B1351     -16.049 -31.349  26.587  1.00  0.380          H  
ATOM  20694 2HG2 ILE B1351     -17.370 -31.696  25.469  1.00  0.380          H  
ATOM  20695 3HG2 ILE B1351     -16.418 -30.210  25.285  1.00  0.380          H  
ATOM  20696 1HD1 ILE B1351     -15.865 -28.621  29.269  1.00  0.380          H  
ATOM  20697 2HD1 ILE B1351     -16.920 -30.020  29.475  1.00  0.380          H  
ATOM  20698 3HD1 ILE B1351     -15.495 -30.131  28.432  1.00  0.380          H  
ATOM  20699  N   ALA B1352     -18.497 -27.317  25.378  1.00  0.250          N  
ATOM  20700  CA  ALA B1352     -18.031 -26.250  24.507  1.00  0.250          C  
ATOM  20701  C   ALA B1352     -16.550 -26.400  24.220  1.00  0.230          C  
ATOM  20702  O   ALA B1352     -15.775 -26.791  25.100  1.00  0.210          O  
ATOM  20703  CB  ALA B1352     -18.295 -24.903  25.143  1.00  0.350          C  
ATOM  20704  H   ALA B1352     -18.817 -27.061  26.315  1.00  0.300          H  
ATOM  20705  HA  ALA B1352     -18.565 -26.306  23.567  1.00  0.300          H  
ATOM  20706 1HB  ALA B1352     -17.951 -24.127  24.477  1.00  0.420          H  
ATOM  20707 2HB  ALA B1352     -19.356 -24.779  25.331  1.00  0.420          H  
ATOM  20708 3HB  ALA B1352     -17.759 -24.836  26.081  1.00  0.420          H  
ATOM  20709  N   THR B1353     -16.141 -26.040  23.014  1.00  0.240          N  
ATOM  20710  CA  THR B1353     -14.738 -26.098  22.670  1.00  0.230          C  
ATOM  20711  C   THR B1353     -13.912 -25.239  23.611  1.00  0.220          C  
ATOM  20712  O   THR B1353     -14.196 -24.060  23.823  1.00  0.230          O  
ATOM  20713  CB  THR B1353     -14.494 -25.611  21.226  1.00  0.330          C  
ATOM  20714  OG1 THR B1353     -15.251 -26.409  20.304  1.00  0.330          O  
ATOM  20715  CG2 THR B1353     -13.017 -25.725  20.877  1.00  0.330          C  
ATOM  20716  H   THR B1353     -16.809 -25.753  22.300  1.00  0.290          H  
ATOM  20717  HA  THR B1353     -14.403 -27.131  22.756  1.00  0.280          H  
ATOM  20718  HB  THR B1353     -14.812 -24.573  21.136  1.00  0.390          H  
ATOM  20719  HG1 THR B1353     -16.207 -26.183  20.392  1.00  0.390          H  
ATOM  20720 1HG2 THR B1353     -12.892 -25.385  19.885  1.00  0.390          H  
ATOM  20721 2HG2 THR B1353     -12.413 -25.113  21.540  1.00  0.390          H  
ATOM  20722 3HG2 THR B1353     -12.698 -26.762  20.951  1.00  0.390          H  
ATOM  20723  N   GLY B1354     -12.864 -25.841  24.163  1.00  0.200          N  
ATOM  20724  CA  GLY B1354     -11.929 -25.166  25.057  1.00  0.210          C  
ATOM  20725  C   GLY B1354     -12.352 -25.156  26.528  1.00  0.210          C  
ATOM  20726  O   GLY B1354     -11.592 -24.696  27.384  1.00  0.210          O  
ATOM  20727  H   GLY B1354     -12.711 -26.816  23.949  1.00  0.240          H  
ATOM  20728 1HA  GLY B1354     -10.954 -25.643  24.970  1.00  0.250          H  
ATOM  20729 2HA  GLY B1354     -11.801 -24.139  24.718  1.00  0.250          H  
ATOM  20730  N   ALA B1355     -13.554 -25.638  26.827  1.00  0.210          N  
ATOM  20731  CA  ALA B1355     -14.048 -25.656  28.195  1.00  0.220          C  
ATOM  20732  C   ALA B1355     -13.487 -26.854  28.947  1.00  0.220          C  
ATOM  20733  O   ALA B1355     -13.174 -27.884  28.350  1.00  0.220          O  
ATOM  20734  CB  ALA B1355     -15.561 -25.662  28.205  1.00  0.300          C  
ATOM  20735  H   ALA B1355     -14.159 -26.006  26.087  1.00  0.250          H  
ATOM  20736  HA  ALA B1355     -13.699 -24.754  28.697  1.00  0.260          H  
ATOM  20737 1HB  ALA B1355     -15.924 -25.659  29.230  1.00  0.360          H  
ATOM  20738 2HB  ALA B1355     -15.917 -24.781  27.680  1.00  0.360          H  
ATOM  20739 3HB  ALA B1355     -15.915 -26.530  27.705  1.00  0.360          H  
ATOM  20740  N   ASN B1356     -13.361 -26.711  30.261  1.00  0.230          N  
ATOM  20741  CA  ASN B1356     -12.908 -27.784  31.130  1.00  0.230          C  
ATOM  20742  C   ASN B1356     -14.032 -28.723  31.568  1.00  0.230          C  
ATOM  20743  O   ASN B1356     -15.014 -28.289  32.180  1.00  0.230          O  
ATOM  20744  CB  ASN B1356     -12.143 -27.246  32.318  1.00  0.320          C  
ATOM  20745  CG  ASN B1356     -11.618 -28.374  33.148  1.00  0.320          C  
ATOM  20746  OD1 ASN B1356     -12.414 -29.123  33.751  1.00  0.320          O  
ATOM  20747  ND2 ASN B1356     -10.335 -28.547  33.178  1.00  0.320          N  
ATOM  20748  H   ASN B1356     -13.602 -25.822  30.676  1.00  0.280          H  
ATOM  20749  HA  ASN B1356     -12.205 -28.393  30.558  1.00  0.280          H  
ATOM  20750 1HB  ASN B1356     -11.305 -26.639  31.975  1.00  0.390          H  
ATOM  20751 2HB  ASN B1356     -12.778 -26.613  32.923  1.00  0.390          H  
ATOM  20752 1HD2 ASN B1356      -9.977 -29.323  33.713  1.00  0.390          H  
ATOM  20753 2HD2 ASN B1356      -9.724 -27.937  32.673  1.00  0.390          H  
ATOM  20754  N   ALA B1357     -13.870 -30.012  31.254  1.00  0.240          N  
ATOM  20755  CA  ALA B1357     -14.848 -31.070  31.530  1.00  0.250          C  
ATOM  20756  C   ALA B1357     -15.244 -31.222  32.985  1.00  0.260          C  
ATOM  20757  O   ALA B1357     -16.419 -31.464  33.272  1.00  0.260          O  
ATOM  20758  CB  ALA B1357     -14.277 -32.390  31.055  1.00  0.350          C  
ATOM  20759  H   ALA B1357     -13.024 -30.262  30.759  1.00  0.290          H  
ATOM  20760  HA  ALA B1357     -15.746 -30.855  30.992  1.00  0.300          H  
ATOM  20761 1HB  ALA B1357     -14.991 -33.186  31.216  1.00  0.420          H  
ATOM  20762 2HB  ALA B1357     -14.043 -32.318  29.994  1.00  0.420          H  
ATOM  20763 3HB  ALA B1357     -13.369 -32.608  31.616  1.00  0.420          H  
ATOM  20764  N   LEU B1358     -14.308 -31.048  33.909  1.00  0.300          N  
ATOM  20765  CA  LEU B1358     -14.651 -31.245  35.305  1.00  0.320          C  
ATOM  20766  C   LEU B1358     -15.370 -30.045  35.815  1.00  0.320          C  
ATOM  20767  O   LEU B1358     -16.365 -30.176  36.525  1.00  0.380          O  
ATOM  20768  CB  LEU B1358     -13.412 -31.466  36.181  1.00  0.440          C  
ATOM  20769  CG  LEU B1358     -12.936 -32.898  36.349  1.00  0.440          C  
ATOM  20770  CD1 LEU B1358     -12.536 -33.450  35.041  1.00  0.440          C  
ATOM  20771  CD2 LEU B1358     -11.770 -32.932  37.283  1.00  0.440          C  
ATOM  20772  H   LEU B1358     -13.362 -30.788  33.650  1.00  0.360          H  
ATOM  20773  HA  LEU B1358     -15.313 -32.105  35.389  1.00  0.380          H  
ATOM  20774 1HB  LEU B1358     -12.584 -30.892  35.756  1.00  0.530          H  
ATOM  20775 2HB  LEU B1358     -13.621 -31.066  37.176  1.00  0.530          H  
ATOM  20776  HG  LEU B1358     -13.737 -33.504  36.752  1.00  0.530          H  
ATOM  20777 1HD1 LEU B1358     -12.214 -34.433  35.215  1.00  0.530          H  
ATOM  20778 2HD1 LEU B1358     -13.366 -33.461  34.350  1.00  0.530          H  
ATOM  20779 3HD1 LEU B1358     -11.719 -32.857  34.620  1.00  0.530          H  
ATOM  20780 1HD2 LEU B1358     -11.420 -33.958  37.402  1.00  0.530          H  
ATOM  20781 2HD2 LEU B1358     -10.990 -32.333  36.854  1.00  0.530          H  
ATOM  20782 3HD2 LEU B1358     -12.057 -32.529  38.254  1.00  0.530          H  
ATOM  20783  N   ASP B1359     -14.902 -28.868  35.413  1.00  0.290          N  
ATOM  20784  CA  ASP B1359     -15.500 -27.634  35.888  1.00  0.300          C  
ATOM  20785  C   ASP B1359     -16.921 -27.520  35.351  1.00  0.290          C  
ATOM  20786  O   ASP B1359     -17.838 -27.087  36.061  1.00  0.310          O  
ATOM  20787  CB  ASP B1359     -14.706 -26.425  35.387  1.00  0.420          C  
ATOM  20788  CG  ASP B1359     -13.294 -26.264  35.989  1.00  0.420          C  
ATOM  20789  OD1 ASP B1359     -12.967 -26.884  36.973  1.00  0.420          O  
ATOM  20790  OD2 ASP B1359     -12.542 -25.516  35.412  1.00  0.420          O  
ATOM  20791  H   ASP B1359     -14.074 -28.846  34.808  1.00  0.350          H  
ATOM  20792  HA  ASP B1359     -15.527 -27.643  36.980  1.00  0.360          H  
ATOM  20793 1HB  ASP B1359     -14.618 -26.494  34.306  1.00  0.500          H  
ATOM  20794 2HB  ASP B1359     -15.270 -25.520  35.600  1.00  0.500          H  
ATOM  20795  N   THR B1360     -17.098 -27.939  34.089  1.00  0.260          N  
ATOM  20796  CA  THR B1360     -18.380 -27.879  33.418  1.00  0.260          C  
ATOM  20797  C   THR B1360     -19.318 -28.835  34.120  1.00  0.280          C  
ATOM  20798  O   THR B1360     -20.440 -28.468  34.465  1.00  0.300          O  
ATOM  20799  CB  THR B1360     -18.258 -28.262  31.918  1.00  0.360          C  
ATOM  20800  OG1 THR B1360     -17.358 -27.355  31.261  1.00  0.360          O  
ATOM  20801  CG2 THR B1360     -19.639 -28.162  31.224  1.00  0.360          C  
ATOM  20802  H   THR B1360     -16.295 -28.291  33.570  1.00  0.310          H  
ATOM  20803  HA  THR B1360     -18.782 -26.868  33.497  1.00  0.310          H  
ATOM  20804  HB  THR B1360     -17.870 -29.276  31.829  1.00  0.440          H  
ATOM  20805  HG1 THR B1360     -16.455 -27.515  31.596  1.00  0.440          H  
ATOM  20806 1HG2 THR B1360     -19.534 -28.421  30.170  1.00  0.440          H  
ATOM  20807 2HG2 THR B1360     -20.347 -28.844  31.693  1.00  0.440          H  
ATOM  20808 3HG2 THR B1360     -20.014 -27.139  31.309  1.00  0.440          H  
ATOM  20809  N   ALA B1361     -18.865 -30.072  34.360  1.00  0.280          N  
ATOM  20810  CA  ALA B1361     -19.713 -31.040  35.022  1.00  0.310          C  
ATOM  20811  C   ALA B1361     -20.113 -30.575  36.417  1.00  0.350          C  
ATOM  20812  O   ALA B1361     -21.264 -30.761  36.818  1.00  0.370          O  
ATOM  20813  CB  ALA B1361     -19.002 -32.368  35.107  1.00  0.420          C  
ATOM  20814  H   ALA B1361     -17.934 -30.371  34.052  1.00  0.340          H  
ATOM  20815  HA  ALA B1361     -20.618 -31.160  34.427  1.00  0.370          H  
ATOM  20816 1HB  ALA B1361     -19.652 -33.107  35.576  1.00  0.510          H  
ATOM  20817 2HB  ALA B1361     -18.740 -32.703  34.102  1.00  0.510          H  
ATOM  20818 3HB  ALA B1361     -18.092 -32.255  35.694  1.00  0.510          H  
ATOM  20819  N   GLU B1362     -19.190 -29.951  37.171  1.00  0.360          N  
ATOM  20820  CA  GLU B1362     -19.573 -29.493  38.496  1.00  0.400          C  
ATOM  20821  C   GLU B1362     -20.642 -28.435  38.396  1.00  0.410          C  
ATOM  20822  O   GLU B1362     -21.612 -28.474  39.151  1.00  0.450          O  
ATOM  20823  CB  GLU B1362     -18.393 -28.903  39.270  1.00  0.540          C  
ATOM  20824  CG  GLU B1362     -17.356 -29.896  39.723  1.00  0.540          C  
ATOM  20825  CD  GLU B1362     -16.200 -29.244  40.439  1.00  0.540          C  
ATOM  20826  OE1 GLU B1362     -16.224 -28.047  40.596  1.00  0.540          O  
ATOM  20827  OE2 GLU B1362     -15.274 -29.947  40.788  1.00  0.540          O  
ATOM  20828  H   GLU B1362     -18.224 -29.843  36.845  1.00  0.430          H  
ATOM  20829  HA  GLU B1362     -19.974 -30.338  39.054  1.00  0.480          H  
ATOM  20830 1HB  GLU B1362     -17.884 -28.173  38.635  1.00  0.650          H  
ATOM  20831 2HB  GLU B1362     -18.762 -28.371  40.147  1.00  0.650          H  
ATOM  20832 1HG  GLU B1362     -17.827 -30.615  40.392  1.00  0.650          H  
ATOM  20833 2HG  GLU B1362     -16.994 -30.434  38.865  1.00  0.650          H  
ATOM  20834  N   ALA B1363     -20.491 -27.501  37.452  1.00  0.370          N  
ATOM  20835  CA  ALA B1363     -21.472 -26.448  37.292  1.00  0.370          C  
ATOM  20836  C   ALA B1363     -22.837 -27.021  36.920  1.00  0.360          C  
ATOM  20837  O   ALA B1363     -23.860 -26.564  37.439  1.00  0.380          O  
ATOM  20838  CB  ALA B1363     -20.990 -25.461  36.267  1.00  0.520          C  
ATOM  20839  H   ALA B1363     -19.640 -27.495  36.876  1.00  0.440          H  
ATOM  20840  HA  ALA B1363     -21.570 -25.934  38.245  1.00  0.440          H  
ATOM  20841 1HB  ALA B1363     -21.698 -24.660  36.188  1.00  0.620          H  
ATOM  20842 2HB  ALA B1363     -20.025 -25.063  36.579  1.00  0.620          H  
ATOM  20843 3HB  ALA B1363     -20.875 -25.965  35.309  1.00  0.620          H  
ATOM  20844  N   VAL B1364     -22.855 -28.055  36.072  1.00  0.340          N  
ATOM  20845  CA  VAL B1364     -24.104 -28.700  35.693  1.00  0.340          C  
ATOM  20846  C   VAL B1364     -24.757 -29.321  36.913  1.00  0.390          C  
ATOM  20847  O   VAL B1364     -25.961 -29.138  37.121  1.00  0.410          O  
ATOM  20848  CB  VAL B1364     -23.868 -29.778  34.607  1.00  0.480          C  
ATOM  20849  CG1 VAL B1364     -25.130 -30.630  34.374  1.00  0.480          C  
ATOM  20850  CG2 VAL B1364     -23.483 -29.094  33.284  1.00  0.480          C  
ATOM  20851  H   VAL B1364     -21.970 -28.358  35.646  1.00  0.410          H  
ATOM  20852  HA  VAL B1364     -24.773 -27.943  35.286  1.00  0.410          H  
ATOM  20853  HB  VAL B1364     -23.064 -30.439  34.935  1.00  0.570          H  
ATOM  20854 1HG1 VAL B1364     -24.905 -31.363  33.617  1.00  0.570          H  
ATOM  20855 2HG1 VAL B1364     -25.423 -31.146  35.289  1.00  0.570          H  
ATOM  20856 3HG1 VAL B1364     -25.935 -30.016  34.037  1.00  0.570          H  
ATOM  20857 1HG2 VAL B1364     -23.294 -29.856  32.527  1.00  0.570          H  
ATOM  20858 2HG2 VAL B1364     -24.295 -28.445  32.958  1.00  0.570          H  
ATOM  20859 3HG2 VAL B1364     -22.593 -28.501  33.419  1.00  0.570          H  
ATOM  20860  N   GLU B1365     -23.972 -30.039  37.721  1.00  0.410          N  
ATOM  20861  CA  GLU B1365     -24.512 -30.670  38.910  1.00  0.450          C  
ATOM  20862  C   GLU B1365     -24.987 -29.624  39.921  1.00  0.460          C  
ATOM  20863  O   GLU B1365     -25.988 -29.852  40.604  1.00  0.480          O  
ATOM  20864  CB  GLU B1365     -23.494 -31.635  39.510  1.00  0.610          C  
ATOM  20865  CG  GLU B1365     -23.220 -32.874  38.612  1.00  0.610          C  
ATOM  20866  CD  GLU B1365     -24.439 -33.723  38.355  1.00  0.610          C  
ATOM  20867  OE1 GLU B1365     -25.128 -34.043  39.309  1.00  0.610          O  
ATOM  20868  OE2 GLU B1365     -24.690 -34.053  37.205  1.00  0.610          O  
ATOM  20869  H   GLU B1365     -22.986 -30.179  37.473  1.00  0.490          H  
ATOM  20870  HA  GLU B1365     -25.374 -31.256  38.618  1.00  0.540          H  
ATOM  20871 1HB  GLU B1365     -22.547 -31.112  39.661  1.00  0.740          H  
ATOM  20872 2HB  GLU B1365     -23.843 -31.982  40.481  1.00  0.740          H  
ATOM  20873 1HG  GLU B1365     -22.841 -32.532  37.654  1.00  0.740          H  
ATOM  20874 2HG  GLU B1365     -22.447 -33.482  39.077  1.00  0.740          H  
ATOM  20875  N   GLN B1366     -24.300 -28.474  40.014  1.00  0.450          N  
ATOM  20876  CA  GLN B1366     -24.743 -27.417  40.917  1.00  0.470          C  
ATOM  20877  C   GLN B1366     -26.109 -26.902  40.483  1.00  0.430          C  
ATOM  20878  O   GLN B1366     -26.994 -26.716  41.323  1.00  0.440          O  
ATOM  20879  CB  GLN B1366     -23.757 -26.245  40.922  1.00  0.650          C  
ATOM  20880  CG  GLN B1366     -22.426 -26.514  41.589  1.00  0.650          C  
ATOM  20881  CD  GLN B1366     -21.437 -25.394  41.329  1.00  0.650          C  
ATOM  20882  OE1 GLN B1366     -21.673 -24.535  40.466  1.00  0.650          O  
ATOM  20883  NE2 GLN B1366     -20.330 -25.394  42.059  1.00  0.650          N  
ATOM  20884  H   GLN B1366     -23.432 -28.372  39.480  1.00  0.540          H  
ATOM  20885  HA  GLN B1366     -24.826 -27.825  41.922  1.00  0.560          H  
ATOM  20886 1HB  GLN B1366     -23.558 -25.952  39.898  1.00  0.780          H  
ATOM  20887 2HB  GLN B1366     -24.215 -25.391  41.419  1.00  0.780          H  
ATOM  20888 1HG  GLN B1366     -22.592 -26.569  42.663  1.00  0.780          H  
ATOM  20889 2HG  GLN B1366     -22.013 -27.443  41.244  1.00  0.780          H  
ATOM  20890 1HE2 GLN B1366     -19.639 -24.682  41.925  1.00  0.780          H  
ATOM  20891 2HE2 GLN B1366     -20.176 -26.109  42.742  1.00  0.780          H  
ATOM  20892  N   ARG B1367     -26.303 -26.711  39.169  1.00  0.400          N  
ATOM  20893  CA  ARG B1367     -27.596 -26.239  38.697  1.00  0.380          C  
ATOM  20894  C   ARG B1367     -28.656 -27.298  38.945  1.00  0.380          C  
ATOM  20895  O   ARG B1367     -29.775 -26.964  39.334  1.00  0.370          O  
ATOM  20896  CB  ARG B1367     -27.559 -25.844  37.230  1.00  0.540          C  
ATOM  20897  CG  ARG B1367     -27.167 -24.378  36.952  1.00  0.540          C  
ATOM  20898  CD  ARG B1367     -25.743 -24.089  37.283  1.00  0.540          C  
ATOM  20899  NE  ARG B1367     -25.360 -22.727  36.941  1.00  0.540          N  
ATOM  20900  CZ  ARG B1367     -24.167 -22.158  37.232  1.00  0.540          C  
ATOM  20901  NH1 ARG B1367     -23.235 -22.839  37.875  1.00  0.540          N  
ATOM  20902  NH2 ARG B1367     -23.941 -20.908  36.870  1.00  0.540          N  
ATOM  20903  H   ARG B1367     -25.517 -26.837  38.521  1.00  0.480          H  
ATOM  20904  HA  ARG B1367     -27.866 -25.350  39.270  1.00  0.460          H  
ATOM  20905 1HB  ARG B1367     -26.851 -26.487  36.700  1.00  0.650          H  
ATOM  20906 2HB  ARG B1367     -28.543 -26.003  36.797  1.00  0.650          H  
ATOM  20907 1HG  ARG B1367     -27.332 -24.154  35.897  1.00  0.650          H  
ATOM  20908 2HG  ARG B1367     -27.790 -23.722  37.563  1.00  0.650          H  
ATOM  20909 1HD  ARG B1367     -25.569 -24.233  38.347  1.00  0.650          H  
ATOM  20910 2HD  ARG B1367     -25.126 -24.752  36.720  1.00  0.650          H  
ATOM  20911  HE  ARG B1367     -26.040 -22.171  36.435  1.00  0.650          H  
ATOM  20912 1HH1 ARG B1367     -23.403 -23.802  38.151  1.00  0.650          H  
ATOM  20913 2HH1 ARG B1367     -22.348 -22.407  38.099  1.00  0.650          H  
ATOM  20914 1HH2 ARG B1367     -24.658 -20.385  36.378  1.00  0.650          H  
ATOM  20915 2HH2 ARG B1367     -23.059 -20.463  37.084  1.00  0.650          H  
ATOM  20916  N   LEU B1368     -28.319 -28.577  38.747  1.00  0.390          N  
ATOM  20917  CA  LEU B1368     -29.293 -29.619  39.010  1.00  0.410          C  
ATOM  20918  C   LEU B1368     -29.658 -29.612  40.486  1.00  0.450          C  
ATOM  20919  O   LEU B1368     -30.834 -29.677  40.824  1.00  0.450          O  
ATOM  20920  CB  LEU B1368     -28.751 -30.984  38.593  1.00  0.570          C  
ATOM  20921  CG  LEU B1368     -28.592 -31.241  37.078  1.00  0.570          C  
ATOM  20922  CD1 LEU B1368     -27.799 -32.509  36.881  1.00  0.570          C  
ATOM  20923  CD2 LEU B1368     -29.989 -31.394  36.421  1.00  0.570          C  
ATOM  20924  H   LEU B1368     -27.392 -28.812  38.377  1.00  0.470          H  
ATOM  20925  HA  LEU B1368     -30.189 -29.410  38.448  1.00  0.490          H  
ATOM  20926 1HB  LEU B1368     -27.784 -31.132  39.065  1.00  0.680          H  
ATOM  20927 2HB  LEU B1368     -29.433 -31.741  38.967  1.00  0.680          H  
ATOM  20928  HG  LEU B1368     -28.044 -30.430  36.622  1.00  0.680          H  
ATOM  20929 1HD1 LEU B1368     -27.660 -32.702  35.848  1.00  0.680          H  
ATOM  20930 2HD1 LEU B1368     -26.831 -32.416  37.342  1.00  0.680          H  
ATOM  20931 3HD1 LEU B1368     -28.329 -33.343  37.325  1.00  0.680          H  
ATOM  20932 1HD2 LEU B1368     -29.871 -31.605  35.389  1.00  0.680          H  
ATOM  20933 2HD2 LEU B1368     -30.520 -32.223  36.888  1.00  0.680          H  
ATOM  20934 3HD2 LEU B1368     -30.574 -30.490  36.534  1.00  0.680          H  
ATOM  20935  N   SER B1369     -28.686 -29.420  41.376  1.00  0.480          N  
ATOM  20936  CA  SER B1369     -28.981 -29.388  42.804  1.00  0.530          C  
ATOM  20937  C   SER B1369     -29.999 -28.292  43.115  1.00  0.540          C  
ATOM  20938  O   SER B1369     -30.973 -28.517  43.843  1.00  0.580          O  
ATOM  20939  CB  SER B1369     -27.712 -29.163  43.601  1.00  0.720          C  
ATOM  20940  OG  SER B1369     -27.972 -29.144  44.979  1.00  0.720          O  
ATOM  20941  H   SER B1369     -27.712 -29.379  41.066  1.00  0.580          H  
ATOM  20942  HA  SER B1369     -29.404 -30.341  43.094  1.00  0.640          H  
ATOM  20943 1HB  SER B1369     -26.995 -29.949  43.367  1.00  0.870          H  
ATOM  20944 2HB  SER B1369     -27.263 -28.222  43.307  1.00  0.870          H  
ATOM  20945  HG  SER B1369     -27.126 -28.989  45.402  1.00  0.870          H  
ATOM  20946  N   GLU B1370     -29.801 -27.102  42.533  1.00  0.520          N  
ATOM  20947  CA  GLU B1370     -30.731 -25.994  42.733  1.00  0.570          C  
ATOM  20948  C   GLU B1370     -32.138 -26.321  42.203  1.00  0.540          C  
ATOM  20949  O   GLU B1370     -33.136 -25.961  42.827  1.00  0.670          O  
ATOM  20950  CB  GLU B1370     -30.217 -24.733  42.026  1.00  0.780          C  
ATOM  20951  CG  GLU B1370     -28.972 -24.098  42.641  1.00  0.780          C  
ATOM  20952  CD  GLU B1370     -28.452 -22.937  41.823  1.00  0.780          C  
ATOM  20953  OE1 GLU B1370     -28.950 -22.737  40.739  1.00  0.780          O  
ATOM  20954  OE2 GLU B1370     -27.562 -22.258  42.278  1.00  0.780          O  
ATOM  20955  H   GLU B1370     -28.950 -26.965  41.976  1.00  0.620          H  
ATOM  20956  HA  GLU B1370     -30.804 -25.797  43.801  1.00  0.680          H  
ATOM  20957 1HB  GLU B1370     -29.984 -24.975  40.990  1.00  0.930          H  
ATOM  20958 2HB  GLU B1370     -31.004 -23.981  42.013  1.00  0.930          H  
ATOM  20959 1HG  GLU B1370     -29.211 -23.749  43.644  1.00  0.930          H  
ATOM  20960 2HG  GLU B1370     -28.196 -24.856  42.726  1.00  0.930          H  
ATOM  20961  N   LEU B1371     -32.205 -27.008  41.059  1.00  0.410          N  
ATOM  20962  CA  LEU B1371     -33.455 -27.416  40.414  1.00  0.380          C  
ATOM  20963  C   LEU B1371     -34.201 -28.546  41.139  1.00  0.390          C  
ATOM  20964  O   LEU B1371     -35.430 -28.527  41.222  1.00  0.390          O  
ATOM  20965  CB  LEU B1371     -33.120 -27.859  38.979  1.00  0.540          C  
ATOM  20966  CG  LEU B1371     -32.630 -26.739  38.015  1.00  0.540          C  
ATOM  20967  CD1 LEU B1371     -32.027 -27.370  36.747  1.00  0.540          C  
ATOM  20968  CD2 LEU B1371     -33.802 -25.861  37.635  1.00  0.540          C  
ATOM  20969  H   LEU B1371     -31.319 -27.199  40.577  1.00  0.490          H  
ATOM  20970  HA  LEU B1371     -34.112 -26.555  40.395  1.00  0.460          H  
ATOM  20971 1HB  LEU B1371     -32.353 -28.620  39.028  1.00  0.650          H  
ATOM  20972 2HB  LEU B1371     -34.007 -28.300  38.539  1.00  0.650          H  
ATOM  20973  HG  LEU B1371     -31.875 -26.132  38.503  1.00  0.650          H  
ATOM  20974 1HD1 LEU B1371     -31.687 -26.594  36.076  1.00  0.650          H  
ATOM  20975 2HD1 LEU B1371     -31.187 -27.993  37.008  1.00  0.650          H  
ATOM  20976 3HD1 LEU B1371     -32.770 -27.958  36.268  1.00  0.650          H  
ATOM  20977 1HD2 LEU B1371     -33.458 -25.091  36.969  1.00  0.650          H  
ATOM  20978 2HD2 LEU B1371     -34.563 -26.461  37.133  1.00  0.650          H  
ATOM  20979 3HD2 LEU B1371     -34.233 -25.395  38.511  1.00  0.650          H  
ATOM  20980  N   ARG B1372     -33.463 -29.513  41.688  1.00  0.420          N  
ATOM  20981  CA  ARG B1372     -34.024 -30.706  42.334  1.00  0.440          C  
ATOM  20982  C   ARG B1372     -34.983 -30.399  43.474  1.00  0.450          C  
ATOM  20983  O   ARG B1372     -35.983 -31.100  43.650  1.00  0.440          O  
ATOM  20984  CB  ARG B1372     -32.902 -31.623  42.804  1.00  0.610          C  
ATOM  20985  CG  ARG B1372     -32.169 -32.377  41.657  1.00  0.610          C  
ATOM  20986  CD  ARG B1372     -30.918 -33.045  42.123  1.00  0.610          C  
ATOM  20987  NE  ARG B1372     -30.148 -33.584  40.999  1.00  0.610          N  
ATOM  20988  CZ  ARG B1372     -28.816 -33.863  40.988  1.00  0.610          C  
ATOM  20989  NH1 ARG B1372     -28.062 -33.666  42.051  1.00  0.610          N  
ATOM  20990  NH2 ARG B1372     -28.296 -34.323  39.867  1.00  0.610          N  
ATOM  20991  H   ARG B1372     -32.453 -29.451  41.565  1.00  0.500          H  
ATOM  20992  HA  ARG B1372     -34.565 -31.262  41.586  1.00  0.530          H  
ATOM  20993 1HB  ARG B1372     -32.155 -31.027  43.334  1.00  0.730          H  
ATOM  20994 2HB  ARG B1372     -33.295 -32.360  43.500  1.00  0.730          H  
ATOM  20995 1HG  ARG B1372     -32.830 -33.167  41.303  1.00  0.730          H  
ATOM  20996 2HG  ARG B1372     -31.955 -31.731  40.826  1.00  0.730          H  
ATOM  20997 1HD  ARG B1372     -30.309 -32.331  42.645  1.00  0.730          H  
ATOM  20998 2HD  ARG B1372     -31.172 -33.867  42.790  1.00  0.730          H  
ATOM  20999  HE  ARG B1372     -30.644 -33.750  40.107  1.00  0.730          H  
ATOM  21000 1HH1 ARG B1372     -28.464 -33.307  42.898  1.00  0.730          H  
ATOM  21001 2HH1 ARG B1372     -27.071 -33.876  42.016  1.00  0.730          H  
ATOM  21002 1HH2 ARG B1372     -28.947 -34.464  39.077  1.00  0.730          H  
ATOM  21003 2HH2 ARG B1372     -27.283 -34.512  39.770  1.00  0.730          H  
ATOM  21004  N   LYS B1373     -34.730 -29.345  44.240  1.00  0.480          N  
ATOM  21005  CA  LYS B1373     -35.605 -29.026  45.364  1.00  0.520          C  
ATOM  21006  C   LYS B1373     -37.022 -28.652  44.908  1.00  0.520          C  
ATOM  21007  O   LYS B1373     -37.941 -28.615  45.727  1.00  0.560          O  
ATOM  21008  CB  LYS B1373     -35.029 -27.904  46.232  1.00  0.710          C  
ATOM  21009  CG  LYS B1373     -35.058 -26.528  45.616  1.00  0.710          C  
ATOM  21010  CD  LYS B1373     -34.364 -25.504  46.508  1.00  0.710          C  
ATOM  21011  CE  LYS B1373     -34.500 -24.107  45.933  1.00  0.710          C  
ATOM  21012  NZ  LYS B1373     -33.795 -23.082  46.748  1.00  0.710          N  
ATOM  21013  H   LYS B1373     -33.897 -28.787  44.064  1.00  0.580          H  
ATOM  21014  HA  LYS B1373     -35.690 -29.917  45.988  1.00  0.620          H  
ATOM  21015 1HB  LYS B1373     -35.579 -27.857  47.170  1.00  0.850          H  
ATOM  21016 2HB  LYS B1373     -33.991 -28.135  46.470  1.00  0.850          H  
ATOM  21017 1HG  LYS B1373     -34.588 -26.555  44.646  1.00  0.850          H  
ATOM  21018 2HG  LYS B1373     -36.092 -26.214  45.483  1.00  0.850          H  
ATOM  21019 1HD  LYS B1373     -34.807 -25.525  47.502  1.00  0.850          H  
ATOM  21020 2HD  LYS B1373     -33.305 -25.750  46.588  1.00  0.850          H  
ATOM  21021 1HE  LYS B1373     -34.100 -24.091  44.918  1.00  0.850          H  
ATOM  21022 2HE  LYS B1373     -35.559 -23.851  45.895  1.00  0.850          H  
ATOM  21023 1HZ  LYS B1373     -33.963 -22.166  46.312  1.00  0.850          H  
ATOM  21024 2HZ  LYS B1373     -34.167 -23.065  47.680  1.00  0.850          H  
ATOM  21025 3HZ  LYS B1373     -32.814 -23.272  46.782  1.00  0.850          H  
ATOM  21026  N   ASN B1374     -37.184 -28.303  43.622  1.00  0.520          N  
ATOM  21027  CA  ASN B1374     -38.463 -27.896  43.074  1.00  0.550          C  
ATOM  21028  C   ASN B1374     -39.123 -28.996  42.227  1.00  0.530          C  
ATOM  21029  O   ASN B1374     -40.105 -28.730  41.524  1.00  0.570          O  
ATOM  21030  CB  ASN B1374     -38.271 -26.653  42.223  1.00  0.760          C  
ATOM  21031  CG  ASN B1374     -37.819 -25.434  43.011  1.00  0.760          C  
ATOM  21032  OD1 ASN B1374     -38.256 -25.158  44.137  1.00  0.760          O  
ATOM  21033  ND2 ASN B1374     -36.926 -24.686  42.405  1.00  0.760          N  
ATOM  21034  H   ASN B1374     -36.395 -28.364  42.973  1.00  0.620          H  
ATOM  21035  HA  ASN B1374     -39.138 -27.669  43.899  1.00  0.660          H  
ATOM  21036 1HB  ASN B1374     -37.525 -26.864  41.453  1.00  0.910          H  
ATOM  21037 2HB  ASN B1374     -39.204 -26.412  41.716  1.00  0.910          H  
ATOM  21038 1HD2 ASN B1374     -36.573 -23.862  42.845  1.00  0.910          H  
ATOM  21039 2HD2 ASN B1374     -36.601 -24.937  41.492  1.00  0.910          H  
ATOM  21040  N   TYR B1375     -38.600 -30.221  42.263  1.00  0.490          N  
ATOM  21041  CA  TYR B1375     -39.184 -31.273  41.439  1.00  0.490          C  
ATOM  21042  C   TYR B1375     -40.544 -31.724  41.952  1.00  0.520          C  
ATOM  21043  O   TYR B1375     -40.766 -31.734  43.163  1.00  0.540          O  
ATOM  21044  CB  TYR B1375     -38.261 -32.487  41.358  1.00  0.690          C  
ATOM  21045  CG  TYR B1375     -37.082 -32.369  40.429  1.00  0.690          C  
ATOM  21046  CD1 TYR B1375     -36.690 -31.158  39.861  1.00  0.690          C  
ATOM  21047  CD2 TYR B1375     -36.381 -33.515  40.137  1.00  0.690          C  
ATOM  21048  CE1 TYR B1375     -35.614 -31.119  39.032  1.00  0.690          C  
ATOM  21049  CE2 TYR B1375     -35.310 -33.463  39.309  1.00  0.690          C  
ATOM  21050  CZ  TYR B1375     -34.919 -32.266  38.758  1.00  0.690          C  
ATOM  21051  OH  TYR B1375     -33.827 -32.180  37.952  1.00  0.690          O  
ATOM  21052  H   TYR B1375     -37.782 -30.424  42.848  1.00  0.590          H  
ATOM  21053  HA  TYR B1375     -39.299 -30.853  40.450  1.00  0.590          H  
ATOM  21054 1HB  TYR B1375     -37.865 -32.683  42.356  1.00  0.820          H  
ATOM  21055 2HB  TYR B1375     -38.833 -33.363  41.074  1.00  0.820          H  
ATOM  21056  HD1 TYR B1375     -37.208 -30.234  40.066  1.00  0.820          H  
ATOM  21057  HD2 TYR B1375     -36.687 -34.471  40.575  1.00  0.820          H  
ATOM  21058  HE1 TYR B1375     -35.303 -30.174  38.599  1.00  0.820          H  
ATOM  21059  HE2 TYR B1375     -34.786 -34.363  39.099  1.00  0.820          H  
ATOM  21060  HH  TYR B1375     -33.321 -32.998  37.997  1.00  0.820          H  
ATOM  21061  N   PRO B1376     -41.475 -32.112  41.057  1.00  0.530          N  
ATOM  21062  CA  PRO B1376     -42.770 -32.657  41.380  1.00  0.560          C  
ATOM  21063  C   PRO B1376     -42.594 -33.988  42.070  1.00  0.550          C  
ATOM  21064  O   PRO B1376     -41.631 -34.715  41.788  1.00  0.530          O  
ATOM  21065  CB  PRO B1376     -43.450 -32.792  40.009  1.00  0.840          C  
ATOM  21066  CG  PRO B1376     -42.319 -32.854  39.018  1.00  0.840          C  
ATOM  21067  CD  PRO B1376     -41.233 -31.989  39.614  1.00  0.840          C  
ATOM  21068  HA  PRO B1376     -43.309 -31.949  42.027  1.00  0.670          H  
ATOM  21069 1HB  PRO B1376     -44.068 -33.707  39.995  1.00  1.010          H  
ATOM  21070 2HB  PRO B1376     -44.128 -31.943  39.839  1.00  1.010          H  
ATOM  21071 1HG  PRO B1376     -42.001 -33.891  38.889  1.00  1.010          H  
ATOM  21072 2HG  PRO B1376     -42.650 -32.500  38.027  1.00  1.010          H  
ATOM  21073 1HD  PRO B1376     -40.287 -32.404  39.326  1.00  1.010          H  
ATOM  21074 2HD  PRO B1376     -41.351 -30.947  39.305  1.00  1.010          H  
ATOM  21075  N   THR B1377     -43.542 -34.316  42.927  1.00  0.560          N  
ATOM  21076  CA  THR B1377     -43.517 -35.558  43.657  1.00  0.550          C  
ATOM  21077  C   THR B1377     -43.419 -36.739  42.715  1.00  0.560          C  
ATOM  21078  O   THR B1377     -44.201 -36.870  41.771  1.00  0.560          O  
ATOM  21079  CB  THR B1377     -44.793 -35.693  44.524  1.00  0.770          C  
ATOM  21080  OG1 THR B1377     -44.881 -34.572  45.421  1.00  0.770          O  
ATOM  21081  CG2 THR B1377     -44.755 -36.980  45.342  1.00  0.770          C  
ATOM  21082  H   THR B1377     -44.298 -33.673  43.116  1.00  0.670          H  
ATOM  21083  HA  THR B1377     -42.643 -35.560  44.309  1.00  0.660          H  
ATOM  21084  HB  THR B1377     -45.669 -35.701  43.876  1.00  0.930          H  
ATOM  21085  HG1 THR B1377     -45.741 -34.576  45.854  1.00  0.930          H  
ATOM  21086 1HG2 THR B1377     -45.659 -37.046  45.945  1.00  0.930          H  
ATOM  21087 2HG2 THR B1377     -44.704 -37.847  44.685  1.00  0.930          H  
ATOM  21088 3HG2 THR B1377     -43.885 -36.971  45.995  1.00  0.930          H  
ATOM  21089  N   GLY B1378     -42.458 -37.613  42.986  1.00  0.560          N  
ATOM  21090  CA  GLY B1378     -42.247 -38.806  42.188  1.00  0.570          C  
ATOM  21091  C   GLY B1378     -41.212 -38.693  41.072  1.00  0.580          C  
ATOM  21092  O   GLY B1378     -40.951 -39.713  40.434  1.00  0.630          O  
ATOM  21093  H   GLY B1378     -41.852 -37.439  43.776  1.00  0.670          H  
ATOM  21094 1HA  GLY B1378     -41.948 -39.613  42.860  1.00  0.680          H  
ATOM  21095 2HA  GLY B1378     -43.193 -39.115  41.756  1.00  0.680          H  
ATOM  21096  N   LEU B1379     -40.640 -37.490  40.818  1.00  0.530          N  
ATOM  21097  CA  LEU B1379     -39.606 -37.296  39.769  1.00  0.530          C  
ATOM  21098  C   LEU B1379     -38.174 -37.403  40.343  1.00  0.510          C  
ATOM  21099  O   LEU B1379     -37.847 -36.805  41.373  1.00  0.510          O  
ATOM  21100  CB  LEU B1379     -39.755 -35.913  39.079  1.00  0.740          C  
ATOM  21101  CG  LEU B1379     -38.699 -35.542  37.899  1.00  0.740          C  
ATOM  21102  CD1 LEU B1379     -38.922 -36.414  36.668  1.00  0.740          C  
ATOM  21103  CD2 LEU B1379     -38.830 -34.086  37.509  1.00  0.740          C  
ATOM  21104  H   LEU B1379     -40.948 -36.667  41.352  1.00  0.640          H  
ATOM  21105  HA  LEU B1379     -39.727 -38.074  39.019  1.00  0.640          H  
ATOM  21106 1HB  LEU B1379     -40.746 -35.873  38.652  1.00  0.890          H  
ATOM  21107 2HB  LEU B1379     -39.695 -35.145  39.846  1.00  0.890          H  
ATOM  21108  HG  LEU B1379     -37.685 -35.726  38.259  1.00  0.890          H  
ATOM  21109 1HD1 LEU B1379     -38.198 -36.157  35.914  1.00  0.890          H  
ATOM  21110 2HD1 LEU B1379     -38.812 -37.442  36.919  1.00  0.890          H  
ATOM  21111 3HD1 LEU B1379     -39.907 -36.247  36.276  1.00  0.890          H  
ATOM  21112 1HD2 LEU B1379     -38.099 -33.859  36.732  1.00  0.890          H  
ATOM  21113 2HD2 LEU B1379     -39.835 -33.886  37.136  1.00  0.890          H  
ATOM  21114 3HD2 LEU B1379     -38.636 -33.471  38.360  1.00  0.890          H  
ATOM  21115  N   ALA B1380     -37.315 -38.162  39.650  1.00  0.530          N  
ATOM  21116  CA  ALA B1380     -35.916 -38.382  40.019  1.00  0.530          C  
ATOM  21117  C   ALA B1380     -34.929 -37.981  38.912  1.00  0.440          C  
ATOM  21118  O   ALA B1380     -35.250 -37.975  37.721  1.00  0.450          O  
ATOM  21119  CB  ALA B1380     -35.704 -39.841  40.363  1.00  0.740          C  
ATOM  21120  H   ALA B1380     -37.665 -38.664  38.839  1.00  0.640          H  
ATOM  21121  HA  ALA B1380     -35.699 -37.771  40.895  1.00  0.640          H  
ATOM  21122 1HB  ALA B1380     -34.672 -40.005  40.666  1.00  0.890          H  
ATOM  21123 2HB  ALA B1380     -36.369 -40.109  41.173  1.00  0.890          H  
ATOM  21124 3HB  ALA B1380     -35.926 -40.440  39.488  1.00  0.890          H  
ATOM  21125  N   ASP B1381     -33.698 -37.680  39.344  1.00  0.440          N  
ATOM  21126  CA  ASP B1381     -32.553 -37.281  38.509  1.00  0.420          C  
ATOM  21127  C   ASP B1381     -31.329 -38.195  38.682  1.00  0.390          C  
ATOM  21128  O   ASP B1381     -30.787 -38.296  39.788  1.00  0.480          O  
ATOM  21129  CB  ASP B1381     -32.157 -35.857  38.851  1.00  0.600          C  
ATOM  21130  CG  ASP B1381     -31.039 -35.314  38.058  1.00  0.600          C  
ATOM  21131  OD1 ASP B1381     -30.470 -35.993  37.270  1.00  0.600          O  
ATOM  21132  OD2 ASP B1381     -30.711 -34.192  38.305  1.00  0.600          O  
ATOM  21133  H   ASP B1381     -33.536 -37.721  40.340  1.00  0.530          H  
ATOM  21134  HA  ASP B1381     -32.857 -37.322  37.460  1.00  0.500          H  
ATOM  21135 1HB  ASP B1381     -32.981 -35.233  38.670  1.00  0.720          H  
ATOM  21136 2HB  ASP B1381     -31.913 -35.790  39.911  1.00  0.720          H  
ATOM  21137  N   LYS B1382     -30.966 -38.933  37.629  1.00  0.360          N  
ATOM  21138  CA  LYS B1382     -29.839 -39.878  37.670  1.00  0.370          C  
ATOM  21139  C   LYS B1382     -28.932 -39.693  36.454  1.00  0.370          C  
ATOM  21140  O   LYS B1382     -29.410 -39.468  35.345  1.00  0.370          O  
ATOM  21141  CB  LYS B1382     -30.350 -41.329  37.717  1.00  0.510          C  
ATOM  21142  CG  LYS B1382     -29.304 -42.459  37.795  1.00  0.510          C  
ATOM  21143  CD  LYS B1382     -28.685 -42.593  39.178  1.00  0.510          C  
ATOM  21144  CE  LYS B1382     -27.723 -43.781  39.233  1.00  0.510          C  
ATOM  21145  NZ  LYS B1382     -27.087 -43.930  40.579  1.00  0.510          N  
ATOM  21146  H   LYS B1382     -31.472 -38.766  36.752  1.00  0.430          H  
ATOM  21147  HA  LYS B1382     -29.248 -39.673  38.561  1.00  0.440          H  
ATOM  21148 1HB  LYS B1382     -30.996 -41.446  38.579  1.00  0.620          H  
ATOM  21149 2HB  LYS B1382     -30.941 -41.525  36.821  1.00  0.620          H  
ATOM  21150 1HG  LYS B1382     -29.811 -43.387  37.591  1.00  0.620          H  
ATOM  21151 2HG  LYS B1382     -28.526 -42.335  37.046  1.00  0.620          H  
ATOM  21152 1HD  LYS B1382     -28.134 -41.687  39.424  1.00  0.620          H  
ATOM  21153 2HD  LYS B1382     -29.472 -42.734  39.918  1.00  0.620          H  
ATOM  21154 1HE  LYS B1382     -28.271 -44.693  38.998  1.00  0.620          H  
ATOM  21155 2HE  LYS B1382     -26.940 -43.638  38.485  1.00  0.620          H  
ATOM  21156 1HZ  LYS B1382     -26.462 -44.727  40.568  1.00  0.620          H  
ATOM  21157 2HZ  LYS B1382     -26.563 -43.097  40.806  1.00  0.620          H  
ATOM  21158 3HZ  LYS B1382     -27.803 -44.076  41.277  1.00  0.620          H  
ATOM  21159  N   LEU B1383     -27.618 -39.809  36.626  1.00  0.480          N  
ATOM  21160  CA  LEU B1383     -26.781 -39.726  35.438  1.00  0.550          C  
ATOM  21161  C   LEU B1383     -26.681 -41.080  34.770  1.00  0.630          C  
ATOM  21162  O   LEU B1383     -26.355 -42.086  35.401  1.00  0.930          O  
ATOM  21163  CB  LEU B1383     -25.382 -39.203  35.768  1.00  0.740          C  
ATOM  21164  CG  LEU B1383     -25.300 -37.776  36.373  1.00  0.740          C  
ATOM  21165  CD1 LEU B1383     -23.844 -37.458  36.694  1.00  0.740          C  
ATOM  21166  CD2 LEU B1383     -25.874 -36.751  35.390  1.00  0.740          C  
ATOM  21167  H   LEU B1383     -27.210 -39.950  37.540  1.00  0.580          H  
ATOM  21168  HA  LEU B1383     -27.248 -39.062  34.718  1.00  0.660          H  
ATOM  21169 1HB  LEU B1383     -24.911 -39.892  36.464  1.00  0.890          H  
ATOM  21170 2HB  LEU B1383     -24.795 -39.203  34.842  1.00  0.890          H  
ATOM  21171  HG  LEU B1383     -25.866 -37.734  37.304  1.00  0.890          H  
ATOM  21172 1HD1 LEU B1383     -23.780 -36.460  37.133  1.00  0.890          H  
ATOM  21173 2HD1 LEU B1383     -23.456 -38.186  37.403  1.00  0.890          H  
ATOM  21174 3HD1 LEU B1383     -23.245 -37.485  35.785  1.00  0.890          H  
ATOM  21175 1HD2 LEU B1383     -25.803 -35.756  35.828  1.00  0.890          H  
ATOM  21176 2HD2 LEU B1383     -25.314 -36.787  34.458  1.00  0.890          H  
ATOM  21177 3HD2 LEU B1383     -26.906 -36.966  35.199  1.00  0.890          H  
ATOM  21178  N   ALA B1384     -26.982 -41.088  33.476  1.00  0.500          N  
ATOM  21179  CA  ALA B1384     -26.966 -42.285  32.646  1.00  0.510          C  
ATOM  21180  C   ALA B1384     -25.593 -42.496  32.033  1.00  0.440          C  
ATOM  21181  O   ALA B1384     -25.181 -43.616  31.738  1.00  0.490          O  
ATOM  21182  CB  ALA B1384     -27.999 -42.167  31.547  1.00  0.710          C  
ATOM  21183  H   ALA B1384     -27.197 -40.188  33.038  1.00  0.600          H  
ATOM  21184  HA  ALA B1384     -27.194 -43.146  33.274  1.00  0.610          H  
ATOM  21185 1HB  ALA B1384     -27.944 -43.060  30.970  1.00  0.850          H  
ATOM  21186 2HB  ALA B1384     -28.989 -42.050  31.977  1.00  0.850          H  
ATOM  21187 3HB  ALA B1384     -27.771 -41.310  30.920  1.00  0.850          H  
ATOM  21188  N   TYR B1385     -24.927 -41.388  31.772  1.00  0.340          N  
ATOM  21189  CA  TYR B1385     -23.622 -41.366  31.131  1.00  0.310          C  
ATOM  21190  C   TYR B1385     -22.848 -40.174  31.641  1.00  0.280          C  
ATOM  21191  O   TYR B1385     -23.418 -39.098  31.803  1.00  0.270          O  
ATOM  21192  CB  TYR B1385     -23.791 -41.298  29.614  1.00  0.450          C  
ATOM  21193  CG  TYR B1385     -22.545 -41.129  28.828  1.00  0.450          C  
ATOM  21194  CD1 TYR B1385     -21.760 -42.198  28.479  1.00  0.450          C  
ATOM  21195  CD2 TYR B1385     -22.195 -39.851  28.448  1.00  0.450          C  
ATOM  21196  CE1 TYR B1385     -20.626 -41.974  27.739  1.00  0.450          C  
ATOM  21197  CE2 TYR B1385     -21.085 -39.627  27.732  1.00  0.450          C  
ATOM  21198  CZ  TYR B1385     -20.294 -40.670  27.366  1.00  0.450          C  
ATOM  21199  OH  TYR B1385     -19.175 -40.424  26.612  1.00  0.450          O  
ATOM  21200  H   TYR B1385     -25.376 -40.502  32.013  1.00  0.410          H  
ATOM  21201  HA  TYR B1385     -23.074 -42.270  31.400  1.00  0.370          H  
ATOM  21202 1HB  TYR B1385     -24.295 -42.194  29.267  1.00  0.540          H  
ATOM  21203 2HB  TYR B1385     -24.408 -40.483  29.383  1.00  0.540          H  
ATOM  21204  HD1 TYR B1385     -22.040 -43.209  28.775  1.00  0.540          H  
ATOM  21205  HD2 TYR B1385     -22.820 -39.020  28.727  1.00  0.540          H  
ATOM  21206  HE1 TYR B1385     -19.999 -42.807  27.442  1.00  0.540          H  
ATOM  21207  HE2 TYR B1385     -20.826 -38.615  27.442  1.00  0.540          H  
ATOM  21208  HH  TYR B1385     -19.078 -39.461  26.488  1.00  0.540          H  
ATOM  21209  N   ASP B1386     -21.576 -40.355  31.939  1.00  0.270          N  
ATOM  21210  CA  ASP B1386     -20.734 -39.253  32.388  1.00  0.260          C  
ATOM  21211  C   ASP B1386     -19.286 -39.650  32.264  1.00  0.250          C  
ATOM  21212  O   ASP B1386     -18.871 -40.647  32.860  1.00  0.250          O  
ATOM  21213  CB  ASP B1386     -21.028 -38.823  33.837  1.00  0.370          C  
ATOM  21214  CG  ASP B1386     -20.277 -37.491  34.254  1.00  0.370          C  
ATOM  21215  OD1 ASP B1386     -19.533 -36.943  33.425  1.00  0.370          O  
ATOM  21216  OD2 ASP B1386     -20.427 -37.074  35.382  1.00  0.370          O  
ATOM  21217  H   ASP B1386     -21.164 -41.270  31.813  1.00  0.320          H  
ATOM  21218  HA  ASP B1386     -20.894 -38.397  31.736  1.00  0.310          H  
ATOM  21219 1HB  ASP B1386     -22.101 -38.664  33.955  1.00  0.440          H  
ATOM  21220 2HB  ASP B1386     -20.739 -39.621  34.523  1.00  0.440          H  
ATOM  21221  N   THR B1387     -18.510 -38.917  31.479  1.00  0.250          N  
ATOM  21222  CA  THR B1387     -17.105 -39.273  31.318  1.00  0.260          C  
ATOM  21223  C   THR B1387     -16.234 -38.598  32.378  1.00  0.290          C  
ATOM  21224  O   THR B1387     -15.029 -38.850  32.451  1.00  0.360          O  
ATOM  21225  CB  THR B1387     -16.570 -38.886  29.931  1.00  0.360          C  
ATOM  21226  OG1 THR B1387     -16.638 -37.466  29.771  1.00  0.360          O  
ATOM  21227  CG2 THR B1387     -17.422 -39.534  28.888  1.00  0.360          C  
ATOM  21228  H   THR B1387     -18.902 -38.099  30.985  1.00  0.300          H  
ATOM  21229  HA  THR B1387     -17.006 -40.353  31.435  1.00  0.310          H  
ATOM  21230  HB  THR B1387     -15.538 -39.219  29.820  1.00  0.430          H  
ATOM  21231  HG1 THR B1387     -15.941 -37.052  30.291  1.00  0.430          H  
ATOM  21232 1HG2 THR B1387     -17.057 -39.261  27.900  1.00  0.430          H  
ATOM  21233 2HG2 THR B1387     -17.388 -40.615  29.002  1.00  0.430          H  
ATOM  21234 3HG2 THR B1387     -18.444 -39.187  29.005  1.00  0.430          H  
ATOM  21235  N   THR B1388     -16.830 -37.746  33.218  1.00  0.260          N  
ATOM  21236  CA  THR B1388     -16.056 -37.008  34.201  1.00  0.260          C  
ATOM  21237  C   THR B1388     -15.385 -37.910  35.255  1.00  0.260          C  
ATOM  21238  O   THR B1388     -14.192 -37.724  35.514  1.00  0.260          O  
ATOM  21239  CB  THR B1388     -16.909 -35.932  34.931  1.00  0.360          C  
ATOM  21240  OG1 THR B1388     -17.469 -35.053  33.978  1.00  0.360          O  
ATOM  21241  CG2 THR B1388     -15.987 -35.130  35.836  1.00  0.360          C  
ATOM  21242  H   THR B1388     -17.839 -37.570  33.137  1.00  0.310          H  
ATOM  21243  HA  THR B1388     -15.263 -36.480  33.669  1.00  0.310          H  
ATOM  21244  HB  THR B1388     -17.693 -36.355  35.520  1.00  0.440          H  
ATOM  21245  HG1 THR B1388     -18.263 -35.522  33.595  1.00  0.440          H  
ATOM  21246 1HG2 THR B1388     -16.561 -34.348  36.329  1.00  0.440          H  
ATOM  21247 2HG2 THR B1388     -15.539 -35.770  36.584  1.00  0.440          H  
ATOM  21248 3HG2 THR B1388     -15.215 -34.684  35.230  1.00  0.440          H  
ATOM  21249  N   PRO B1389     -16.076 -38.905  35.892  1.00  0.260          N  
ATOM  21250  CA  PRO B1389     -15.517 -39.775  36.914  1.00  0.270          C  
ATOM  21251  C   PRO B1389     -14.223 -40.419  36.468  1.00  0.270          C  
ATOM  21252  O   PRO B1389     -13.319 -40.592  37.274  1.00  0.270          O  
ATOM  21253  CB  PRO B1389     -16.608 -40.833  37.092  1.00  0.410          C  
ATOM  21254  CG  PRO B1389     -17.870 -40.112  36.746  1.00  0.410          C  
ATOM  21255  CD  PRO B1389     -17.485 -39.235  35.588  1.00  0.410          C  
ATOM  21256  HA  PRO B1389     -15.369 -39.201  37.838  1.00  0.320          H  
ATOM  21257 1HB  PRO B1389     -16.412 -41.693  36.434  1.00  0.490          H  
ATOM  21258 2HB  PRO B1389     -16.598 -41.211  38.127  1.00  0.490          H  
ATOM  21259 1HG  PRO B1389     -18.665 -40.826  36.479  1.00  0.490          H  
ATOM  21260 2HG  PRO B1389     -18.239 -39.532  37.604  1.00  0.490          H  
ATOM  21261 1HD  PRO B1389     -17.555 -39.821  34.682  1.00  0.490          H  
ATOM  21262 2HD  PRO B1389     -18.132 -38.397  35.589  1.00  0.490          H  
ATOM  21263  N   PHE B1390     -14.117 -40.737  35.174  1.00  0.270          N  
ATOM  21264  CA  PHE B1390     -12.919 -41.334  34.628  1.00  0.310          C  
ATOM  21265  C   PHE B1390     -11.732 -40.431  34.829  1.00  0.290          C  
ATOM  21266  O   PHE B1390     -10.635 -40.897  35.135  1.00  0.330          O  
ATOM  21267  CB  PHE B1390     -13.053 -41.694  33.156  1.00  0.420          C  
ATOM  21268  CG  PHE B1390     -11.777 -42.267  32.618  1.00  0.420          C  
ATOM  21269  CD1 PHE B1390     -11.392 -43.549  32.964  1.00  0.420          C  
ATOM  21270  CD2 PHE B1390     -10.962 -41.540  31.768  1.00  0.420          C  
ATOM  21271  CE1 PHE B1390     -10.231 -44.091  32.477  1.00  0.420          C  
ATOM  21272  CE2 PHE B1390      -9.797 -42.085  31.285  1.00  0.420          C  
ATOM  21273  CZ  PHE B1390      -9.432 -43.358  31.641  1.00  0.420          C  
ATOM  21274  H   PHE B1390     -14.892 -40.594  34.535  1.00  0.320          H  
ATOM  21275  HA  PHE B1390     -12.727 -42.260  35.170  1.00  0.370          H  
ATOM  21276 1HB  PHE B1390     -13.852 -42.429  33.015  1.00  0.500          H  
ATOM  21277 2HB  PHE B1390     -13.306 -40.805  32.579  1.00  0.500          H  
ATOM  21278  HD1 PHE B1390     -12.027 -44.138  33.629  1.00  0.500          H  
ATOM  21279  HD2 PHE B1390     -11.246 -40.520  31.485  1.00  0.500          H  
ATOM  21280  HE1 PHE B1390      -9.953 -45.105  32.757  1.00  0.500          H  
ATOM  21281  HE2 PHE B1390      -9.162 -41.503  30.621  1.00  0.500          H  
ATOM  21282  HZ  PHE B1390      -8.513 -43.783  31.257  1.00  0.500          H  
ATOM  21283  N   ILE B1391     -11.911 -39.145  34.538  1.00  0.290          N  
ATOM  21284  CA  ILE B1391     -10.813 -38.214  34.613  1.00  0.290          C  
ATOM  21285  C   ILE B1391     -10.412 -38.119  36.049  1.00  0.270          C  
ATOM  21286  O   ILE B1391      -9.226 -38.136  36.377  1.00  0.270          O  
ATOM  21287  CB  ILE B1391     -11.185 -36.808  34.146  1.00  0.410          C  
ATOM  21288  CG1 ILE B1391     -11.523 -36.832  32.692  1.00  0.410          C  
ATOM  21289  CG2 ILE B1391      -9.928 -35.847  34.400  1.00  0.410          C  
ATOM  21290  CD1 ILE B1391     -12.173 -35.558  32.162  1.00  0.410          C  
ATOM  21291  H   ILE B1391     -12.852 -38.802  34.352  1.00  0.350          H  
ATOM  21292  HA  ILE B1391      -9.977 -38.592  34.047  1.00  0.350          H  
ATOM  21293  HB  ILE B1391     -12.061 -36.484  34.676  1.00  0.490          H  
ATOM  21294 1HG1 ILE B1391     -10.643 -37.033  32.180  1.00  0.490          H  
ATOM  21295 2HG1 ILE B1391     -12.213 -37.657  32.511  1.00  0.490          H  
ATOM  21296 1HG2 ILE B1391     -10.134 -34.842  34.076  1.00  0.490          H  
ATOM  21297 2HG2 ILE B1391      -9.674 -35.813  35.455  1.00  0.490          H  
ATOM  21298 3HG2 ILE B1391      -9.069 -36.229  33.843  1.00  0.490          H  
ATOM  21299 1HD1 ILE B1391     -12.383 -35.683  31.101  1.00  0.490          H  
ATOM  21300 2HD1 ILE B1391     -13.107 -35.380  32.696  1.00  0.490          H  
ATOM  21301 3HD1 ILE B1391     -11.514 -34.709  32.294  1.00  0.490          H  
ATOM  21302  N   ARG B1392     -11.404 -37.971  36.916  1.00  0.250          N  
ATOM  21303  CA  ARG B1392     -11.110 -37.834  38.322  1.00  0.260          C  
ATOM  21304  C   ARG B1392     -10.343 -39.052  38.854  1.00  0.270          C  
ATOM  21305  O   ARG B1392      -9.360 -38.881  39.583  1.00  0.300          O  
ATOM  21306  CB  ARG B1392     -12.404 -37.629  39.084  1.00  0.360          C  
ATOM  21307  CG  ARG B1392     -13.051 -36.271  38.834  1.00  0.360          C  
ATOM  21308  CD  ARG B1392     -14.315 -36.115  39.571  1.00  0.360          C  
ATOM  21309  NE  ARG B1392     -14.953 -34.836  39.286  1.00  0.360          N  
ATOM  21310  CZ  ARG B1392     -14.659 -33.662  39.890  1.00  0.360          C  
ATOM  21311  NH1 ARG B1392     -13.726 -33.590  40.819  1.00  0.360          N  
ATOM  21312  NH2 ARG B1392     -15.318 -32.581  39.553  1.00  0.360          N  
ATOM  21313  H   ARG B1392     -12.368 -37.957  36.564  1.00  0.300          H  
ATOM  21314  HA  ARG B1392     -10.489 -36.949  38.456  1.00  0.310          H  
ATOM  21315 1HB  ARG B1392     -13.117 -38.397  38.795  1.00  0.430          H  
ATOM  21316 2HB  ARG B1392     -12.223 -37.731  40.152  1.00  0.430          H  
ATOM  21317 1HG  ARG B1392     -12.365 -35.488  39.141  1.00  0.430          H  
ATOM  21318 2HG  ARG B1392     -13.263 -36.165  37.767  1.00  0.430          H  
ATOM  21319 1HD  ARG B1392     -15.001 -36.906  39.260  1.00  0.430          H  
ATOM  21320 2HD  ARG B1392     -14.144 -36.193  40.642  1.00  0.430          H  
ATOM  21321  HE  ARG B1392     -15.682 -34.826  38.584  1.00  0.430          H  
ATOM  21322 1HH1 ARG B1392     -13.214 -34.410  41.094  1.00  0.430          H  
ATOM  21323 2HH1 ARG B1392     -13.521 -32.700  41.264  1.00  0.430          H  
ATOM  21324 1HH2 ARG B1392     -16.045 -32.613  38.856  1.00  0.430          H  
ATOM  21325 2HH2 ARG B1392     -15.126 -31.682  40.021  1.00  0.430          H  
ATOM  21326  N   LEU B1393     -10.762 -40.269  38.460  1.00  0.260          N  
ATOM  21327  CA  LEU B1393     -10.092 -41.498  38.873  1.00  0.270          C  
ATOM  21328  C   LEU B1393      -8.711 -41.636  38.269  1.00  0.280          C  
ATOM  21329  O   LEU B1393      -7.778 -42.055  38.959  1.00  0.280          O  
ATOM  21330  CB  LEU B1393     -10.896 -42.729  38.444  1.00  0.370          C  
ATOM  21331  CG  LEU B1393     -12.228 -43.011  39.144  1.00  0.370          C  
ATOM  21332  CD1 LEU B1393     -12.936 -44.123  38.377  1.00  0.370          C  
ATOM  21333  CD2 LEU B1393     -11.983 -43.442  40.588  1.00  0.370          C  
ATOM  21334  H   LEU B1393     -11.601 -40.344  37.881  1.00  0.310          H  
ATOM  21335  HA  LEU B1393      -9.984 -41.476  39.953  1.00  0.320          H  
ATOM  21336 1HB  LEU B1393     -11.111 -42.624  37.378  1.00  0.450          H  
ATOM  21337 2HB  LEU B1393     -10.268 -43.603  38.577  1.00  0.450          H  
ATOM  21338  HG  LEU B1393     -12.853 -42.123  39.135  1.00  0.450          H  
ATOM  21339 1HD1 LEU B1393     -13.894 -44.345  38.855  1.00  0.450          H  
ATOM  21340 2HD1 LEU B1393     -13.111 -43.799  37.350  1.00  0.450          H  
ATOM  21341 3HD1 LEU B1393     -12.319 -45.013  38.378  1.00  0.450          H  
ATOM  21342 1HD2 LEU B1393     -12.941 -43.657  41.064  1.00  0.450          H  
ATOM  21343 2HD2 LEU B1393     -11.365 -44.337  40.604  1.00  0.450          H  
ATOM  21344 3HD2 LEU B1393     -11.483 -42.650  41.142  1.00  0.450          H  
ATOM  21345  N   SER B1394      -8.566 -41.280  36.989  1.00  0.270          N  
ATOM  21346  CA  SER B1394      -7.298 -41.380  36.295  1.00  0.280          C  
ATOM  21347  C   SER B1394      -6.266 -40.500  36.978  1.00  0.280          C  
ATOM  21348  O   SER B1394      -5.136 -40.941  37.230  1.00  0.290          O  
ATOM  21349  CB  SER B1394      -7.474 -40.984  34.839  1.00  0.390          C  
ATOM  21350  OG  SER B1394      -6.261 -41.058  34.128  1.00  0.390          O  
ATOM  21351  H   SER B1394      -9.374 -40.968  36.447  1.00  0.320          H  
ATOM  21352  HA  SER B1394      -6.958 -42.416  36.339  1.00  0.340          H  
ATOM  21353 1HB  SER B1394      -8.217 -41.634  34.369  1.00  0.470          H  
ATOM  21354 2HB  SER B1394      -7.866 -39.966  34.791  1.00  0.470          H  
ATOM  21355  HG  SER B1394      -6.093 -41.997  34.000  1.00  0.470          H  
ATOM  21356  N   ILE B1395      -6.660 -39.261  37.303  1.00  0.270          N  
ATOM  21357  CA  ILE B1395      -5.760 -38.346  37.972  1.00  0.280          C  
ATOM  21358  C   ILE B1395      -5.475 -38.841  39.392  1.00  0.290          C  
ATOM  21359  O   ILE B1395      -4.318 -38.840  39.809  1.00  0.310          O  
ATOM  21360  CB  ILE B1395      -6.288 -36.900  37.951  1.00  0.390          C  
ATOM  21361  CG1 ILE B1395      -6.417 -36.393  36.445  1.00  0.390          C  
ATOM  21362  CG2 ILE B1395      -5.338 -35.960  38.772  1.00  0.390          C  
ATOM  21363  CD1 ILE B1395      -5.146 -36.309  35.599  1.00  0.390          C  
ATOM  21364  H   ILE B1395      -7.603 -38.950  37.050  1.00  0.320          H  
ATOM  21365  HA  ILE B1395      -4.830 -38.335  37.435  1.00  0.340          H  
ATOM  21366  HB  ILE B1395      -7.293 -36.879  38.385  1.00  0.470          H  
ATOM  21367 1HG1 ILE B1395      -7.087 -37.065  35.925  1.00  0.470          H  
ATOM  21368 2HG1 ILE B1395      -6.860 -35.432  36.461  1.00  0.470          H  
ATOM  21369 1HG2 ILE B1395      -5.730 -34.942  38.750  1.00  0.470          H  
ATOM  21370 2HG2 ILE B1395      -5.284 -36.297  39.806  1.00  0.470          H  
ATOM  21371 3HG2 ILE B1395      -4.335 -35.971  38.345  1.00  0.470          H  
ATOM  21372 1HD1 ILE B1395      -5.436 -35.958  34.610  1.00  0.470          H  
ATOM  21373 2HD1 ILE B1395      -4.435 -35.609  36.038  1.00  0.470          H  
ATOM  21374 3HD1 ILE B1395      -4.679 -37.281  35.500  1.00  0.470          H  
ATOM  21375  N   GLU B1396      -6.494 -39.271  40.148  1.00  0.280          N  
ATOM  21376  CA  GLU B1396      -6.226 -39.768  41.491  1.00  0.290          C  
ATOM  21377  C   GLU B1396      -5.221 -40.927  41.462  1.00  0.290          C  
ATOM  21378  O   GLU B1396      -4.323 -40.993  42.310  1.00  0.310          O  
ATOM  21379  CB  GLU B1396      -7.523 -40.193  42.193  1.00  0.400          C  
ATOM  21380  CG  GLU B1396      -7.291 -40.705  43.597  1.00  0.400          C  
ATOM  21381  CD  GLU B1396      -8.513 -41.048  44.403  1.00  0.400          C  
ATOM  21382  OE1 GLU B1396      -9.606 -40.803  43.960  1.00  0.400          O  
ATOM  21383  OE2 GLU B1396      -8.333 -41.589  45.484  1.00  0.400          O  
ATOM  21384  H   GLU B1396      -7.463 -39.238  39.810  1.00  0.340          H  
ATOM  21385  HA  GLU B1396      -5.786 -38.956  42.070  1.00  0.350          H  
ATOM  21386 1HB  GLU B1396      -8.210 -39.348  42.238  1.00  0.480          H  
ATOM  21387 2HB  GLU B1396      -8.008 -40.980  41.614  1.00  0.480          H  
ATOM  21388 1HG  GLU B1396      -6.752 -41.608  43.474  1.00  0.480          H  
ATOM  21389 2HG  GLU B1396      -6.663 -40.004  44.148  1.00  0.480          H  
ATOM  21390  N   SER B1397      -5.361 -41.833  40.487  1.00  0.290          N  
ATOM  21391  CA  SER B1397      -4.480 -42.982  40.343  1.00  0.310          C  
ATOM  21392  C   SER B1397      -3.025 -42.567  40.132  1.00  0.310          C  
ATOM  21393  O   SER B1397      -2.125 -43.093  40.810  1.00  0.320          O  
ATOM  21394  CB  SER B1397      -4.961 -43.845  39.192  1.00  0.430          C  
ATOM  21395  OG  SER B1397      -4.135 -44.958  38.999  1.00  0.430          O  
ATOM  21396  H   SER B1397      -6.152 -41.748  39.842  1.00  0.350          H  
ATOM  21397  HA  SER B1397      -4.538 -43.569  41.258  1.00  0.370          H  
ATOM  21398 1HB  SER B1397      -5.981 -44.174  39.394  1.00  0.510          H  
ATOM  21399 2HB  SER B1397      -4.994 -43.255  38.281  1.00  0.510          H  
ATOM  21400  HG  SER B1397      -4.632 -45.539  38.398  1.00  0.510          H  
ATOM  21401  N   VAL B1398      -2.775 -41.615  39.217  1.00  0.310          N  
ATOM  21402  CA  VAL B1398      -1.396 -41.151  39.017  1.00  0.320          C  
ATOM  21403  C   VAL B1398      -0.864 -40.390  40.243  1.00  0.340          C  
ATOM  21404  O   VAL B1398       0.335 -40.456  40.522  1.00  0.350          O  
ATOM  21405  CB  VAL B1398      -1.202 -40.333  37.712  1.00  0.440          C  
ATOM  21406  CG1 VAL B1398      -1.417 -41.217  36.487  1.00  0.440          C  
ATOM  21407  CG2 VAL B1398      -2.179 -39.222  37.665  1.00  0.440          C  
ATOM  21408  H   VAL B1398      -3.562 -41.254  38.663  1.00  0.370          H  
ATOM  21409  HA  VAL B1398      -0.782 -42.037  38.885  1.00  0.380          H  
ATOM  21410  HB  VAL B1398      -0.186 -39.952  37.678  1.00  0.530          H  
ATOM  21411 1HG1 VAL B1398      -1.266 -40.629  35.575  1.00  0.530          H  
ATOM  21412 2HG1 VAL B1398      -0.701 -42.037  36.506  1.00  0.530          H  
ATOM  21413 3HG1 VAL B1398      -2.435 -41.608  36.501  1.00  0.530          H  
ATOM  21414 1HG2 VAL B1398      -2.069 -38.666  36.753  1.00  0.530          H  
ATOM  21415 2HG2 VAL B1398      -3.139 -39.650  37.690  1.00  0.530          H  
ATOM  21416 3HG2 VAL B1398      -2.055 -38.558  38.510  1.00  0.530          H  
ATOM  21417  N   VAL B1399      -1.732 -39.687  40.982  1.00  0.340          N  
ATOM  21418  CA  VAL B1399      -1.284 -39.027  42.206  1.00  0.350          C  
ATOM  21419  C   VAL B1399      -0.833 -40.073  43.220  1.00  0.360          C  
ATOM  21420  O   VAL B1399       0.236 -39.924  43.824  1.00  0.360          O  
ATOM  21421  CB  VAL B1399      -2.376 -38.119  42.806  1.00  0.490          C  
ATOM  21422  CG1 VAL B1399      -1.949 -37.614  44.197  1.00  0.490          C  
ATOM  21423  CG2 VAL B1399      -2.602 -36.922  41.873  1.00  0.490          C  
ATOM  21424  H   VAL B1399      -2.707 -39.598  40.667  1.00  0.410          H  
ATOM  21425  HA  VAL B1399      -0.427 -38.402  41.967  1.00  0.420          H  
ATOM  21426  HB  VAL B1399      -3.299 -38.687  42.912  1.00  0.580          H  
ATOM  21427 1HG1 VAL B1399      -2.730 -36.974  44.601  1.00  0.580          H  
ATOM  21428 2HG1 VAL B1399      -1.795 -38.451  44.875  1.00  0.580          H  
ATOM  21429 3HG1 VAL B1399      -1.022 -37.045  44.109  1.00  0.580          H  
ATOM  21430 1HG2 VAL B1399      -3.379 -36.280  42.282  1.00  0.580          H  
ATOM  21431 2HG2 VAL B1399      -1.679 -36.356  41.782  1.00  0.580          H  
ATOM  21432 3HG2 VAL B1399      -2.901 -37.264  40.897  1.00  0.580          H  
ATOM  21433  N   HIS B1400      -1.619 -41.144  43.400  1.00  0.360          N  
ATOM  21434  CA  HIS B1400      -1.229 -42.184  44.342  1.00  0.370          C  
ATOM  21435  C   HIS B1400       0.052 -42.842  43.880  1.00  0.350          C  
ATOM  21436  O   HIS B1400       0.895 -43.184  44.708  1.00  0.350          O  
ATOM  21437  CB  HIS B1400      -2.299 -43.263  44.517  1.00  0.510          C  
ATOM  21438  CG  HIS B1400      -3.489 -42.827  45.284  1.00  0.510          C  
ATOM  21439  ND1 HIS B1400      -3.425 -42.391  46.597  1.00  0.510          N  
ATOM  21440  CD2 HIS B1400      -4.779 -42.786  44.937  1.00  0.510          C  
ATOM  21441  CE1 HIS B1400      -4.643 -42.070  47.005  1.00  0.510          C  
ATOM  21442  NE2 HIS B1400      -5.486 -42.301  46.016  1.00  0.510          N  
ATOM  21443  H   HIS B1400      -2.516 -41.207  42.905  1.00  0.430          H  
ATOM  21444  HA  HIS B1400      -1.044 -41.739  45.317  1.00  0.440          H  
ATOM  21445 1HB  HIS B1400      -2.637 -43.589  43.529  1.00  0.620          H  
ATOM  21446 2HB  HIS B1400      -1.865 -44.127  45.016  1.00  0.620          H  
ATOM  21447  HD2 HIS B1400      -5.179 -43.078  43.969  1.00  0.620          H  
ATOM  21448  HE1 HIS B1400      -4.908 -41.684  47.989  1.00  0.620          H  
ATOM  21449  HE2 HIS B1400      -6.520 -42.144  46.023  1.00  0.620          H  
ATOM  21450  N   THR B1401       0.205 -43.018  42.562  1.00  0.340          N  
ATOM  21451  CA  THR B1401       1.396 -43.619  41.981  1.00  0.320          C  
ATOM  21452  C   THR B1401       2.617 -42.781  42.332  1.00  0.320          C  
ATOM  21453  O   THR B1401       3.647 -43.321  42.731  1.00  0.310          O  
ATOM  21454  CB  THR B1401       1.272 -43.724  40.448  1.00  0.460          C  
ATOM  21455  OG1 THR B1401       0.151 -44.568  40.115  1.00  0.460          O  
ATOM  21456  CG2 THR B1401       2.547 -44.308  39.841  1.00  0.460          C  
ATOM  21457  H   THR B1401      -0.560 -42.754  41.940  1.00  0.410          H  
ATOM  21458  HA  THR B1401       1.526 -44.617  42.397  1.00  0.380          H  
ATOM  21459  HB  THR B1401       1.116 -42.746  40.030  1.00  0.550          H  
ATOM  21460  HG1 THR B1401      -0.690 -44.135  40.397  1.00  0.550          H  
ATOM  21461 1HG2 THR B1401       2.425 -44.367  38.776  1.00  0.550          H  
ATOM  21462 2HG2 THR B1401       3.406 -43.677  40.066  1.00  0.550          H  
ATOM  21463 3HG2 THR B1401       2.714 -45.293  40.240  1.00  0.550          H  
ATOM  21464  N   LEU B1402       2.520 -41.459  42.183  1.00  0.330          N  
ATOM  21465  CA  LEU B1402       3.643 -40.594  42.508  1.00  0.350          C  
ATOM  21466  C   LEU B1402       3.991 -40.722  43.998  1.00  0.360          C  
ATOM  21467  O   LEU B1402       5.171 -40.818  44.352  1.00  0.370          O  
ATOM  21468  CB  LEU B1402       3.309 -39.134  42.129  1.00  0.480          C  
ATOM  21469  CG  LEU B1402       4.415 -38.025  42.350  1.00  0.480          C  
ATOM  21470  CD1 LEU B1402       5.686 -38.337  41.534  1.00  0.480          C  
ATOM  21471  CD2 LEU B1402       3.845 -36.680  41.887  1.00  0.480          C  
ATOM  21472  H   LEU B1402       1.665 -41.063  41.778  1.00  0.400          H  
ATOM  21473  HA  LEU B1402       4.496 -40.925  41.924  1.00  0.420          H  
ATOM  21474 1HB  LEU B1402       3.012 -39.109  41.083  1.00  0.580          H  
ATOM  21475 2HB  LEU B1402       2.437 -38.838  42.717  1.00  0.580          H  
ATOM  21476  HG  LEU B1402       4.685 -37.978  43.407  1.00  0.580          H  
ATOM  21477 1HD1 LEU B1402       6.426 -37.549  41.691  1.00  0.580          H  
ATOM  21478 2HD1 LEU B1402       6.116 -39.290  41.839  1.00  0.580          H  
ATOM  21479 3HD1 LEU B1402       5.421 -38.370  40.488  1.00  0.580          H  
ATOM  21480 1HD2 LEU B1402       4.590 -35.909  42.033  1.00  0.580          H  
ATOM  21481 2HD2 LEU B1402       3.586 -36.740  40.828  1.00  0.580          H  
ATOM  21482 3HD2 LEU B1402       2.953 -36.440  42.466  1.00  0.580          H  
ATOM  21483  N   ILE B1403       2.973 -40.767  44.870  1.00  0.370          N  
ATOM  21484  CA  ILE B1403       3.218 -40.907  46.303  1.00  0.390          C  
ATOM  21485  C   ILE B1403       3.892 -42.246  46.604  1.00  0.380          C  
ATOM  21486  O   ILE B1403       4.861 -42.290  47.375  1.00  0.380          O  
ATOM  21487  CB  ILE B1403       1.904 -40.780  47.105  1.00  0.540          C  
ATOM  21488  CG1 ILE B1403       1.374 -39.319  46.982  1.00  0.540          C  
ATOM  21489  CG2 ILE B1403       2.143 -41.179  48.590  1.00  0.540          C  
ATOM  21490  CD1 ILE B1403      -0.062 -39.115  47.449  1.00  0.540          C  
ATOM  21491  H   ILE B1403       2.015 -40.654  44.519  1.00  0.440          H  
ATOM  21492  HA  ILE B1403       3.889 -40.109  46.615  1.00  0.470          H  
ATOM  21493  HB  ILE B1403       1.151 -41.436  46.671  1.00  0.650          H  
ATOM  21494 1HG1 ILE B1403       2.021 -38.665  47.564  1.00  0.650          H  
ATOM  21495 2HG1 ILE B1403       1.432 -39.017  45.937  1.00  0.650          H  
ATOM  21496 1HG2 ILE B1403       1.221 -41.096  49.151  1.00  0.650          H  
ATOM  21497 2HG2 ILE B1403       2.492 -42.206  48.657  1.00  0.650          H  
ATOM  21498 3HG2 ILE B1403       2.893 -40.519  49.028  1.00  0.650          H  
ATOM  21499 1HD1 ILE B1403      -0.338 -38.070  47.313  1.00  0.650          H  
ATOM  21500 2HD1 ILE B1403      -0.727 -39.744  46.853  1.00  0.650          H  
ATOM  21501 3HD1 ILE B1403      -0.164 -39.376  48.495  1.00  0.650          H  
ATOM  21502  N   GLU B1404       3.360 -43.342  46.043  1.00  0.370          N  
ATOM  21503  CA  GLU B1404       3.937 -44.657  46.256  1.00  0.370          C  
ATOM  21504  C   GLU B1404       5.364 -44.686  45.758  1.00  0.360          C  
ATOM  21505  O   GLU B1404       6.222 -45.297  46.396  1.00  0.370          O  
ATOM  21506  CB  GLU B1404       3.130 -45.767  45.580  1.00  0.520          C  
ATOM  21507  CG  GLU B1404       3.676 -47.188  45.874  1.00  0.520          C  
ATOM  21508  CD  GLU B1404       2.833 -48.302  45.311  1.00  0.520          C  
ATOM  21509  OE1 GLU B1404       1.851 -48.024  44.672  1.00  0.520          O  
ATOM  21510  OE2 GLU B1404       3.182 -49.439  45.514  1.00  0.520          O  
ATOM  21511  H   GLU B1404       2.537 -43.251  45.448  1.00  0.440          H  
ATOM  21512  HA  GLU B1404       3.946 -44.857  47.324  1.00  0.440          H  
ATOM  21513 1HB  GLU B1404       2.092 -45.716  45.906  1.00  0.620          H  
ATOM  21514 2HB  GLU B1404       3.141 -45.613  44.497  1.00  0.620          H  
ATOM  21515 1HG  GLU B1404       4.670 -47.270  45.441  1.00  0.620          H  
ATOM  21516 2HG  GLU B1404       3.774 -47.315  46.952  1.00  0.620          H  
ATOM  21517  N   ALA B1405       5.633 -44.053  44.606  1.00  0.350          N  
ATOM  21518  CA  ALA B1405       6.981 -44.035  44.080  1.00  0.340          C  
ATOM  21519  C   ALA B1405       7.924 -43.362  45.063  1.00  0.340          C  
ATOM  21520  O   ALA B1405       9.008 -43.882  45.309  1.00  0.340          O  
ATOM  21521  CB  ALA B1405       7.026 -43.328  42.735  1.00  0.480          C  
ATOM  21522  H   ALA B1405       4.879 -43.617  44.070  1.00  0.420          H  
ATOM  21523  HA  ALA B1405       7.298 -45.063  43.953  1.00  0.410          H  
ATOM  21524 1HB  ALA B1405       8.037 -43.348  42.343  1.00  0.580          H  
ATOM  21525 2HB  ALA B1405       6.355 -43.839  42.039  1.00  0.580          H  
ATOM  21526 3HB  ALA B1405       6.704 -42.295  42.857  1.00  0.580          H  
ATOM  21527  N   VAL B1406       7.498 -42.263  45.697  1.00  0.340          N  
ATOM  21528  CA  VAL B1406       8.361 -41.606  46.675  1.00  0.350          C  
ATOM  21529  C   VAL B1406       8.639 -42.553  47.841  1.00  0.370          C  
ATOM  21530  O   VAL B1406       9.776 -42.624  48.323  1.00  0.370          O  
ATOM  21531  CB  VAL B1406       7.771 -40.269  47.179  1.00  0.490          C  
ATOM  21532  CG1 VAL B1406       8.621 -39.711  48.356  1.00  0.490          C  
ATOM  21533  CG2 VAL B1406       7.762 -39.256  46.030  1.00  0.490          C  
ATOM  21534  H   VAL B1406       6.599 -41.848  45.419  1.00  0.410          H  
ATOM  21535  HA  VAL B1406       9.309 -41.382  46.193  1.00  0.420          H  
ATOM  21536  HB  VAL B1406       6.751 -40.436  47.535  1.00  0.580          H  
ATOM  21537 1HG1 VAL B1406       8.193 -38.769  48.696  1.00  0.580          H  
ATOM  21538 2HG1 VAL B1406       8.632 -40.412  49.190  1.00  0.580          H  
ATOM  21539 3HG1 VAL B1406       9.646 -39.540  48.018  1.00  0.580          H  
ATOM  21540 1HG2 VAL B1406       7.341 -38.313  46.374  1.00  0.580          H  
ATOM  21541 2HG2 VAL B1406       8.780 -39.094  45.692  1.00  0.580          H  
ATOM  21542 3HG2 VAL B1406       7.165 -39.637  45.208  1.00  0.580          H  
ATOM  21543  N   ILE B1407       7.608 -43.267  48.304  1.00  0.380          N  
ATOM  21544  CA  ILE B1407       7.775 -44.222  49.394  1.00  0.400          C  
ATOM  21545  C   ILE B1407       8.762 -45.324  49.002  1.00  0.400          C  
ATOM  21546  O   ILE B1407       9.637 -45.676  49.796  1.00  0.410          O  
ATOM  21547  CB  ILE B1407       6.424 -44.846  49.801  1.00  0.550          C  
ATOM  21548  CG1 ILE B1407       5.537 -43.748  50.449  1.00  0.550          C  
ATOM  21549  CG2 ILE B1407       6.656 -46.046  50.759  1.00  0.550          C  
ATOM  21550  CD1 ILE B1407       4.074 -44.124  50.617  1.00  0.550          C  
ATOM  21551  H   ILE B1407       6.682 -43.105  47.890  1.00  0.460          H  
ATOM  21552  HA  ILE B1407       8.179 -43.692  50.254  1.00  0.480          H  
ATOM  21553  HB  ILE B1407       5.907 -45.195  48.913  1.00  0.660          H  
ATOM  21554 1HG1 ILE B1407       5.945 -43.505  51.428  1.00  0.660          H  
ATOM  21555 2HG1 ILE B1407       5.584 -42.854  49.826  1.00  0.660          H  
ATOM  21556 1HG2 ILE B1407       5.709 -46.488  51.039  1.00  0.660          H  
ATOM  21557 2HG2 ILE B1407       7.257 -46.809  50.274  1.00  0.660          H  
ATOM  21558 3HG2 ILE B1407       7.173 -45.701  51.656  1.00  0.660          H  
ATOM  21559 1HD1 ILE B1407       3.540 -43.288  51.067  1.00  0.660          H  
ATOM  21560 2HD1 ILE B1407       3.642 -44.341  49.642  1.00  0.660          H  
ATOM  21561 3HD1 ILE B1407       3.975 -44.993  51.256  1.00  0.660          H  
ATOM  21562  N   LEU B1408       8.619 -45.889  47.803  1.00  0.390          N  
ATOM  21563  CA  LEU B1408       9.531 -46.936  47.367  1.00  0.400          C  
ATOM  21564  C   LEU B1408      10.960 -46.425  47.258  1.00  0.390          C  
ATOM  21565  O   LEU B1408      11.905 -47.148  47.606  1.00  0.410          O  
ATOM  21566  CB  LEU B1408       9.058 -47.514  46.041  1.00  0.560          C  
ATOM  21567  CG  LEU B1408       7.746 -48.339  46.105  1.00  0.560          C  
ATOM  21568  CD1 LEU B1408       7.300 -48.653  44.707  1.00  0.560          C  
ATOM  21569  CD2 LEU B1408       7.963 -49.646  46.891  1.00  0.560          C  
ATOM  21570  H   LEU B1408       7.847 -45.589  47.200  1.00  0.470          H  
ATOM  21571  HA  LEU B1408       9.533 -47.712  48.119  1.00  0.480          H  
ATOM  21572 1HB  LEU B1408       8.897 -46.685  45.349  1.00  0.670          H  
ATOM  21573 2HB  LEU B1408       9.838 -48.137  45.646  1.00  0.670          H  
ATOM  21574  HG  LEU B1408       6.968 -47.747  46.587  1.00  0.670          H  
ATOM  21575 1HD1 LEU B1408       6.368 -49.217  44.742  1.00  0.670          H  
ATOM  21576 2HD1 LEU B1408       7.139 -47.731  44.151  1.00  0.670          H  
ATOM  21577 3HD1 LEU B1408       8.053 -49.243  44.223  1.00  0.670          H  
ATOM  21578 1HD2 LEU B1408       7.027 -50.205  46.909  1.00  0.670          H  
ATOM  21579 2HD2 LEU B1408       8.733 -50.244  46.401  1.00  0.670          H  
ATOM  21580 3HD2 LEU B1408       8.262 -49.445  47.910  1.00  0.670          H  
ATOM  21581  N   VAL B1409      11.127 -45.177  46.807  1.00  0.380          N  
ATOM  21582  CA  VAL B1409      12.450 -44.590  46.748  1.00  0.380          C  
ATOM  21583  C   VAL B1409      13.014 -44.495  48.158  1.00  0.390          C  
ATOM  21584  O   VAL B1409      14.155 -44.897  48.375  1.00  0.390          O  
ATOM  21585  CB  VAL B1409      12.438 -43.198  46.085  1.00  0.530          C  
ATOM  21586  CG1 VAL B1409      13.812 -42.523  46.263  1.00  0.530          C  
ATOM  21587  CG2 VAL B1409      12.107 -43.348  44.574  1.00  0.530          C  
ATOM  21588  H   VAL B1409      10.315 -44.652  46.469  1.00  0.460          H  
ATOM  21589  HA  VAL B1409      13.089 -45.239  46.153  1.00  0.460          H  
ATOM  21590  HB  VAL B1409      11.684 -42.576  46.565  1.00  0.640          H  
ATOM  21591 1HG1 VAL B1409      13.788 -41.549  45.804  1.00  0.640          H  
ATOM  21592 2HG1 VAL B1409      14.045 -42.400  47.319  1.00  0.640          H  
ATOM  21593 3HG1 VAL B1409      14.584 -43.125  45.802  1.00  0.640          H  
ATOM  21594 1HG2 VAL B1409      12.085 -42.376  44.105  1.00  0.640          H  
ATOM  21595 2HG2 VAL B1409      12.838 -43.956  44.092  1.00  0.640          H  
ATOM  21596 3HG2 VAL B1409      11.158 -43.815  44.445  1.00  0.640          H  
ATOM  21597  N   PHE B1410      12.216 -44.011  49.127  1.00  0.390          N  
ATOM  21598  CA  PHE B1410      12.676 -43.907  50.512  1.00  0.390          C  
ATOM  21599  C   PHE B1410      13.205 -45.253  50.973  1.00  0.380          C  
ATOM  21600  O   PHE B1410      14.302 -45.341  51.526  1.00  0.380          O  
ATOM  21601  CB  PHE B1410      11.547 -43.506  51.480  1.00  0.550          C  
ATOM  21602  CG  PHE B1410      11.991 -43.407  52.959  1.00  0.550          C  
ATOM  21603  CD1 PHE B1410      12.380 -42.191  53.502  1.00  0.550          C  
ATOM  21604  CD2 PHE B1410      12.061 -44.541  53.784  1.00  0.550          C  
ATOM  21605  CE1 PHE B1410      12.818 -42.089  54.809  1.00  0.550          C  
ATOM  21606  CE2 PHE B1410      12.506 -44.442  55.088  1.00  0.550          C  
ATOM  21607  CZ  PHE B1410      12.884 -43.215  55.601  1.00  0.550          C  
ATOM  21608  H   PHE B1410      11.282 -43.666  48.882  1.00  0.470          H  
ATOM  21609  HA  PHE B1410      13.477 -43.170  50.565  1.00  0.470          H  
ATOM  21610 1HB  PHE B1410      11.140 -42.542  51.175  1.00  0.660          H  
ATOM  21611 2HB  PHE B1410      10.742 -44.226  51.420  1.00  0.660          H  
ATOM  21612  HD1 PHE B1410      12.337 -41.312  52.887  1.00  0.660          H  
ATOM  21613  HD2 PHE B1410      11.769 -45.515  53.392  1.00  0.660          H  
ATOM  21614  HE1 PHE B1410      13.117 -41.118  55.208  1.00  0.660          H  
ATOM  21615  HE2 PHE B1410      12.560 -45.334  55.714  1.00  0.660          H  
ATOM  21616  HZ  PHE B1410      13.235 -43.140  56.629  1.00  0.660          H  
ATOM  21617  N   ILE B1411      12.427 -46.314  50.737  1.00  0.380          N  
ATOM  21618  CA  ILE B1411      12.797 -47.639  51.203  1.00  0.370          C  
ATOM  21619  C   ILE B1411      14.110 -48.133  50.605  1.00  0.370          C  
ATOM  21620  O   ILE B1411      14.965 -48.630  51.351  1.00  0.350          O  
ATOM  21621  CB  ILE B1411      11.675 -48.655  50.887  1.00  0.520          C  
ATOM  21622  CG1 ILE B1411      10.424 -48.318  51.751  1.00  0.520          C  
ATOM  21623  CG2 ILE B1411      12.171 -50.108  51.165  1.00  0.520          C  
ATOM  21624  CD1 ILE B1411       9.146 -49.024  51.317  1.00  0.520          C  
ATOM  21625  H   ILE B1411      11.529 -46.168  50.262  1.00  0.460          H  
ATOM  21626  HA  ILE B1411      12.918 -47.592  52.282  1.00  0.440          H  
ATOM  21627  HB  ILE B1411      11.386 -48.560  49.840  1.00  0.630          H  
ATOM  21628 1HG1 ILE B1411      10.631 -48.586  52.784  1.00  0.630          H  
ATOM  21629 2HG1 ILE B1411      10.247 -47.245  51.705  1.00  0.630          H  
ATOM  21630 1HG2 ILE B1411      11.386 -50.819  50.942  1.00  0.630          H  
ATOM  21631 2HG2 ILE B1411      13.032 -50.348  50.545  1.00  0.630          H  
ATOM  21632 3HG2 ILE B1411      12.452 -50.200  52.216  1.00  0.630          H  
ATOM  21633 1HD1 ILE B1411       8.330 -48.719  51.972  1.00  0.630          H  
ATOM  21634 2HD1 ILE B1411       8.910 -48.741  50.294  1.00  0.630          H  
ATOM  21635 3HD1 ILE B1411       9.263 -50.098  51.376  1.00  0.630          H  
ATOM  21636  N   VAL B1412      14.300 -48.028  49.287  1.00  0.390          N  
ATOM  21637  CA  VAL B1412      15.571 -48.518  48.764  1.00  0.390          C  
ATOM  21638  C   VAL B1412      16.725 -47.614  49.198  1.00  0.390          C  
ATOM  21639  O   VAL B1412      17.842 -48.094  49.398  1.00  0.400          O  
ATOM  21640  CB  VAL B1412      15.572 -48.728  47.240  1.00  0.550          C  
ATOM  21641  CG1 VAL B1412      15.625 -47.446  46.500  1.00  0.550          C  
ATOM  21642  CG2 VAL B1412      16.776 -49.594  46.856  1.00  0.550          C  
ATOM  21643  H   VAL B1412      13.561 -47.634  48.690  1.00  0.470          H  
ATOM  21644  HA  VAL B1412      15.743 -49.503  49.199  1.00  0.470          H  
ATOM  21645  HB  VAL B1412      14.647 -49.231  46.957  1.00  0.660          H  
ATOM  21646 1HG1 VAL B1412      15.623 -47.699  45.478  1.00  0.660          H  
ATOM  21647 2HG1 VAL B1412      14.761 -46.839  46.748  1.00  0.660          H  
ATOM  21648 3HG1 VAL B1412      16.532 -46.894  46.720  1.00  0.660          H  
ATOM  21649 1HG2 VAL B1412      16.768 -49.762  45.795  1.00  0.660          H  
ATOM  21650 2HG2 VAL B1412      17.693 -49.090  47.123  1.00  0.660          H  
ATOM  21651 3HG2 VAL B1412      16.725 -50.550  47.377  1.00  0.660          H  
ATOM  21652  N   MET B1413      16.494 -46.303  49.301  1.00  0.380          N  
ATOM  21653  CA  MET B1413      17.565 -45.440  49.741  1.00  0.400          C  
ATOM  21654  C   MET B1413      17.971 -45.810  51.153  1.00  0.400          C  
ATOM  21655  O   MET B1413      19.164 -45.846  51.456  1.00  0.430          O  
ATOM  21656  CB  MET B1413      17.144 -43.988  49.619  1.00  0.550          C  
ATOM  21657  CG  MET B1413      17.066 -43.494  48.177  1.00  0.550          C  
ATOM  21658  SD  MET B1413      18.619 -43.648  47.315  1.00  0.550          S  
ATOM  21659  CE  MET B1413      19.571 -42.464  48.243  1.00  0.550          C  
ATOM  21660  H   MET B1413      15.576 -45.910  49.072  1.00  0.460          H  
ATOM  21661  HA  MET B1413      18.428 -45.610  49.103  1.00  0.480          H  
ATOM  21662 1HB  MET B1413      16.130 -43.901  50.010  1.00  0.660          H  
ATOM  21663 2HB  MET B1413      17.767 -43.351  50.228  1.00  0.660          H  
ATOM  21664 1HG  MET B1413      16.332 -44.082  47.636  1.00  0.660          H  
ATOM  21665 2HG  MET B1413      16.750 -42.450  48.156  1.00  0.660          H  
ATOM  21666 1HE  MET B1413      20.575 -42.383  47.861  1.00  0.660          H  
ATOM  21667 2HE  MET B1413      19.095 -41.515  48.159  1.00  0.660          H  
ATOM  21668 3HE  MET B1413      19.618 -42.770  49.255  1.00  0.660          H  
ATOM  21669  N   PHE B1414      16.994 -46.163  51.993  1.00  0.390          N  
ATOM  21670  CA  PHE B1414      17.271 -46.597  53.348  1.00  0.410          C  
ATOM  21671  C   PHE B1414      18.114 -47.872  53.306  1.00  0.420          C  
ATOM  21672  O   PHE B1414      19.122 -47.984  53.993  1.00  0.440          O  
ATOM  21673  CB  PHE B1414      15.984 -46.806  54.145  1.00  0.570          C  
ATOM  21674  CG  PHE B1414      16.230 -47.132  55.572  1.00  0.570          C  
ATOM  21675  CD1 PHE B1414      16.644 -46.138  56.444  1.00  0.570          C  
ATOM  21676  CD2 PHE B1414      16.043 -48.397  56.062  1.00  0.570          C  
ATOM  21677  CE1 PHE B1414      16.879 -46.422  57.764  1.00  0.570          C  
ATOM  21678  CE2 PHE B1414      16.275 -48.673  57.395  1.00  0.570          C  
ATOM  21679  CZ  PHE B1414      16.699 -47.682  58.237  1.00  0.570          C  
ATOM  21680  H   PHE B1414      16.018 -46.058  51.700  1.00  0.470          H  
ATOM  21681  HA  PHE B1414      17.852 -45.827  53.841  1.00  0.490          H  
ATOM  21682 1HB  PHE B1414      15.365 -45.927  54.092  1.00  0.680          H  
ATOM  21683 2HB  PHE B1414      15.415 -47.617  53.700  1.00  0.680          H  
ATOM  21684  HD1 PHE B1414      16.787 -45.126  56.066  1.00  0.680          H  
ATOM  21685  HD2 PHE B1414      15.707 -49.187  55.387  1.00  0.680          H  
ATOM  21686  HE1 PHE B1414      17.205 -45.653  58.436  1.00  0.680          H  
ATOM  21687  HE2 PHE B1414      16.122 -49.681  57.781  1.00  0.680          H  
ATOM  21688  HZ  PHE B1414      16.883 -47.902  59.287  1.00  0.680          H  
ATOM  21689  N   LEU B1415      17.737 -48.840  52.468  1.00  0.420          N  
ATOM  21690  CA  LEU B1415      18.491 -50.091  52.359  1.00  0.480          C  
ATOM  21691  C   LEU B1415      19.987 -49.828  52.128  1.00  0.480          C  
ATOM  21692  O   LEU B1415      20.847 -50.510  52.702  1.00  0.570          O  
ATOM  21693  CB  LEU B1415      17.911 -50.940  51.209  1.00  0.650          C  
ATOM  21694  CG  LEU B1415      18.451 -52.388  51.010  1.00  0.650          C  
ATOM  21695  CD1 LEU B1415      17.344 -53.221  50.374  1.00  0.650          C  
ATOM  21696  CD2 LEU B1415      19.684 -52.422  50.078  1.00  0.650          C  
ATOM  21697  H   LEU B1415      16.875 -48.722  51.924  1.00  0.500          H  
ATOM  21698  HA  LEU B1415      18.380 -50.632  53.290  1.00  0.580          H  
ATOM  21699 1HB  LEU B1415      16.831 -50.992  51.339  1.00  0.780          H  
ATOM  21700 2HB  LEU B1415      18.102 -50.410  50.279  1.00  0.780          H  
ATOM  21701  HG  LEU B1415      18.710 -52.805  51.973  1.00  0.780          H  
ATOM  21702 1HD1 LEU B1415      17.690 -54.246  50.233  1.00  0.780          H  
ATOM  21703 2HD1 LEU B1415      16.469 -53.222  51.023  1.00  0.780          H  
ATOM  21704 3HD1 LEU B1415      17.079 -52.795  49.407  1.00  0.780          H  
ATOM  21705 1HD2 LEU B1415      20.010 -53.455  49.955  1.00  0.780          H  
ATOM  21706 2HD2 LEU B1415      19.411 -52.015  49.113  1.00  0.780          H  
ATOM  21707 3HD2 LEU B1415      20.507 -51.851  50.479  1.00  0.780          H  
ATOM  21708  N   PHE B1416      20.303 -48.905  51.223  1.00  0.460          N  
ATOM  21709  CA  PHE B1416      21.696 -48.575  50.941  1.00  0.470          C  
ATOM  21710  C   PHE B1416      22.393 -47.631  51.940  1.00  0.460          C  
ATOM  21711  O   PHE B1416      23.566 -47.844  52.263  1.00  0.470          O  
ATOM  21712  CB  PHE B1416      21.801 -48.021  49.546  1.00  0.650          C  
ATOM  21713  CG  PHE B1416      21.780 -49.070  48.493  1.00  0.650          C  
ATOM  21714  CD1 PHE B1416      20.596 -49.498  47.955  1.00  0.650          C  
ATOM  21715  CD2 PHE B1416      22.964 -49.609  48.010  1.00  0.650          C  
ATOM  21716  CE1 PHE B1416      20.576 -50.447  46.978  1.00  0.650          C  
ATOM  21717  CE2 PHE B1416      22.950 -50.561  47.022  1.00  0.650          C  
ATOM  21718  CZ  PHE B1416      21.749 -50.983  46.508  1.00  0.650          C  
ATOM  21719  H   PHE B1416      19.538 -48.444  50.715  1.00  0.550          H  
ATOM  21720  HA  PHE B1416      22.248 -49.513  50.947  1.00  0.560          H  
ATOM  21721 1HB  PHE B1416      20.946 -47.367  49.381  1.00  0.780          H  
ATOM  21722 2HB  PHE B1416      22.705 -47.435  49.447  1.00  0.780          H  
ATOM  21723  HD1 PHE B1416      19.672 -49.080  48.320  1.00  0.780          H  
ATOM  21724  HD2 PHE B1416      23.910 -49.265  48.417  1.00  0.780          H  
ATOM  21725  HE1 PHE B1416      19.625 -50.776  46.579  1.00  0.780          H  
ATOM  21726  HE2 PHE B1416      23.886 -50.975  46.649  1.00  0.780          H  
ATOM  21727  HZ  PHE B1416      21.726 -51.740  45.727  1.00  0.780          H  
ATOM  21728  N   LEU B1417      21.707 -46.586  52.409  1.00  0.440          N  
ATOM  21729  CA  LEU B1417      22.286 -45.604  53.333  1.00  0.440          C  
ATOM  21730  C   LEU B1417      22.293 -46.089  54.785  1.00  0.450          C  
ATOM  21731  O   LEU B1417      23.185 -45.747  55.563  1.00  0.460          O  
ATOM  21732  CB  LEU B1417      21.498 -44.293  53.227  1.00  0.620          C  
ATOM  21733  CG  LEU B1417      21.612 -43.509  51.878  1.00  0.620          C  
ATOM  21734  CD1 LEU B1417      20.586 -42.420  51.866  1.00  0.620          C  
ATOM  21735  CD2 LEU B1417      23.012 -42.882  51.740  1.00  0.620          C  
ATOM  21736  H   LEU B1417      20.743 -46.449  52.105  1.00  0.530          H  
ATOM  21737  HA  LEU B1417      23.317 -45.432  53.042  1.00  0.530          H  
ATOM  21738 1HB  LEU B1417      20.440 -44.523  53.381  1.00  0.740          H  
ATOM  21739 2HB  LEU B1417      21.821 -43.639  54.027  1.00  0.740          H  
ATOM  21740  HG  LEU B1417      21.423 -44.182  51.038  1.00  0.740          H  
ATOM  21741 1HD1 LEU B1417      20.656 -41.854  50.950  1.00  0.740          H  
ATOM  21742 2HD1 LEU B1417      19.603 -42.872  51.951  1.00  0.740          H  
ATOM  21743 3HD1 LEU B1417      20.755 -41.770  52.678  1.00  0.740          H  
ATOM  21744 1HD2 LEU B1417      23.070 -42.329  50.800  1.00  0.740          H  
ATOM  21745 2HD2 LEU B1417      23.203 -42.201  52.569  1.00  0.740          H  
ATOM  21746 3HD2 LEU B1417      23.775 -43.654  51.732  1.00  0.740          H  
ATOM  21747  N   GLN B1418      21.270 -46.862  55.143  1.00  0.460          N  
ATOM  21748  CA  GLN B1418      21.033 -47.457  56.452  1.00  0.480          C  
ATOM  21749  C   GLN B1418      21.033 -46.446  57.584  1.00  0.440          C  
ATOM  21750  O   GLN B1418      21.543 -46.714  58.675  1.00  0.450          O  
ATOM  21751  CB  GLN B1418      22.066 -48.551  56.663  1.00  0.660          C  
ATOM  21752  CG  GLN B1418      21.970 -49.561  55.556  1.00  0.660          C  
ATOM  21753  CD  GLN B1418      22.864 -50.712  55.658  1.00  0.660          C  
ATOM  21754  OE1 GLN B1418      23.574 -50.955  56.648  1.00  0.660          O  
ATOM  21755  NE2 GLN B1418      22.837 -51.481  54.586  1.00  0.660          N  
ATOM  21756  H   GLN B1418      20.577 -47.097  54.447  1.00  0.550          H  
ATOM  21757  HA  GLN B1418      20.046 -47.925  56.427  1.00  0.580          H  
ATOM  21758 1HB  GLN B1418      23.069 -48.129  56.674  1.00  0.800          H  
ATOM  21759 2HB  GLN B1418      21.894 -49.051  57.613  1.00  0.800          H  
ATOM  21760 1HG  GLN B1418      20.950 -49.919  55.482  1.00  0.800          H  
ATOM  21761 2HG  GLN B1418      22.225 -49.066  54.626  1.00  0.800          H  
ATOM  21762 1HE2 GLN B1418      23.407 -52.304  54.534  1.00  0.800          H  
ATOM  21763 2HE2 GLN B1418      22.206 -51.212  53.812  1.00  0.800          H  
ATOM  21764  N   ASN B1419      20.423 -45.295  57.318  1.00  0.410          N  
ATOM  21765  CA  ASN B1419      20.308 -44.214  58.276  1.00  0.390          C  
ATOM  21766  C   ASN B1419      19.171 -43.303  57.838  1.00  0.390          C  
ATOM  21767  O   ASN B1419      19.226 -42.700  56.754  1.00  0.390          O  
ATOM  21768  CB  ASN B1419      21.612 -43.450  58.418  1.00  0.550          C  
ATOM  21769  CG  ASN B1419      21.579 -42.458  59.581  1.00  0.550          C  
ATOM  21770  OD1 ASN B1419      20.558 -41.800  59.886  1.00  0.550          O  
ATOM  21771  ND2 ASN B1419      22.706 -42.348  60.258  1.00  0.550          N  
ATOM  21772  H   ASN B1419      20.025 -45.178  56.396  1.00  0.490          H  
ATOM  21773  HA  ASN B1419      20.043 -44.631  59.248  1.00  0.470          H  
ATOM  21774 1HB  ASN B1419      22.431 -44.154  58.579  1.00  0.660          H  
ATOM  21775 2HB  ASN B1419      21.824 -42.913  57.494  1.00  0.660          H  
ATOM  21776 1HD2 ASN B1419      22.759 -41.728  61.043  1.00  0.660          H  
ATOM  21777 2HD2 ASN B1419      23.506 -42.895  59.995  1.00  0.660          H  
ATOM  21778  N   TRP B1420      18.105 -43.230  58.637  1.00  0.410          N  
ATOM  21779  CA  TRP B1420      16.947 -42.442  58.226  1.00  0.410          C  
ATOM  21780  C   TRP B1420      17.321 -40.984  57.962  1.00  0.410          C  
ATOM  21781  O   TRP B1420      16.677 -40.327  57.142  1.00  0.380          O  
ATOM  21782  CB  TRP B1420      15.818 -42.459  59.261  1.00  0.570          C  
ATOM  21783  CG  TRP B1420      16.081 -41.652  60.508  1.00  0.570          C  
ATOM  21784  CD1 TRP B1420      16.621 -42.076  61.682  1.00  0.570          C  
ATOM  21785  CD2 TRP B1420      15.783 -40.235  60.692  1.00  0.570          C  
ATOM  21786  NE1 TRP B1420      16.682 -41.032  62.577  1.00  0.570          N  
ATOM  21787  CE2 TRP B1420      16.173 -39.903  61.983  1.00  0.570          C  
ATOM  21788  CE3 TRP B1420      15.221 -39.238  59.864  1.00  0.570          C  
ATOM  21789  CZ2 TRP B1420      16.030 -38.620  62.481  1.00  0.570          C  
ATOM  21790  CZ3 TRP B1420      15.085 -37.961  60.359  1.00  0.570          C  
ATOM  21791  CH2 TRP B1420      15.476 -37.655  61.634  1.00  0.570          C  
ATOM  21792  H   TRP B1420      18.106 -43.725  59.519  1.00  0.490          H  
ATOM  21793  HA  TRP B1420      16.557 -42.872  57.306  1.00  0.490          H  
ATOM  21794 1HB  TRP B1420      14.907 -42.080  58.802  1.00  0.690          H  
ATOM  21795 2HB  TRP B1420      15.622 -43.486  59.561  1.00  0.690          H  
ATOM  21796  HD1 TRP B1420      16.953 -43.091  61.890  1.00  0.690          H  
ATOM  21797  HE1 TRP B1420      17.041 -41.090  63.520  1.00  0.690          H  
ATOM  21798  HE3 TRP B1420      14.908 -39.471  58.848  1.00  0.690          H  
ATOM  21799  HZ2 TRP B1420      16.334 -38.357  63.493  1.00  0.690          H  
ATOM  21800  HZ3 TRP B1420      14.655 -37.201  59.708  1.00  0.690          H  
ATOM  21801  HH2 TRP B1420      15.352 -36.636  61.996  1.00  0.690          H  
ATOM  21802  N   ARG B1421      18.351 -40.459  58.654  1.00  0.450          N  
ATOM  21803  CA  ARG B1421      18.731 -39.069  58.462  1.00  0.460          C  
ATOM  21804  C   ARG B1421      19.320 -38.852  57.085  1.00  0.450          C  
ATOM  21805  O   ARG B1421      19.227 -37.771  56.523  1.00  0.540          O  
ATOM  21806  CB  ARG B1421      19.742 -38.596  59.493  1.00  0.640          C  
ATOM  21807  CG  ARG B1421      19.227 -38.464  60.894  1.00  0.640          C  
ATOM  21808  CD  ARG B1421      20.263 -37.928  61.833  1.00  0.640          C  
ATOM  21809  NE  ARG B1421      20.575 -36.473  61.621  1.00  0.640          N  
ATOM  21810  CZ  ARG B1421      19.904 -35.433  62.216  1.00  0.640          C  
ATOM  21811  NH1 ARG B1421      18.890 -35.693  63.027  1.00  0.640          N  
ATOM  21812  NH2 ARG B1421      20.250 -34.147  62.021  1.00  0.640          N  
ATOM  21813  H   ARG B1421      18.879 -41.015  59.326  1.00  0.540          H  
ATOM  21814  HA  ARG B1421      17.838 -38.453  58.559  1.00  0.550          H  
ATOM  21815 1HB  ARG B1421      20.582 -39.276  59.512  1.00  0.770          H  
ATOM  21816 2HB  ARG B1421      20.127 -37.644  59.220  1.00  0.770          H  
ATOM  21817 1HG  ARG B1421      18.376 -37.793  60.890  1.00  0.770          H  
ATOM  21818 2HG  ARG B1421      18.923 -39.446  61.248  1.00  0.770          H  
ATOM  21819 1HD  ARG B1421      19.938 -38.073  62.858  1.00  0.770          H  
ATOM  21820 2HD  ARG B1421      21.186 -38.487  61.676  1.00  0.770          H  
ATOM  21821  HE  ARG B1421      21.346 -36.244  60.973  1.00  0.770          H  
ATOM  21822 1HH1 ARG B1421      18.618 -36.646  63.207  1.00  0.770          H  
ATOM  21823 2HH1 ARG B1421      18.393 -34.936  63.478  1.00  0.770          H  
ATOM  21824 1HH2 ARG B1421      21.054 -33.855  61.428  1.00  0.770          H  
ATOM  21825 2HH2 ARG B1421      19.732 -33.419  62.484  1.00  0.770          H  
ATOM  21826  N   ALA B1422      19.963 -39.861  56.524  1.00  0.450          N  
ATOM  21827  CA  ALA B1422      20.539 -39.666  55.225  1.00  0.410          C  
ATOM  21828  C   ALA B1422      19.457 -39.878  54.185  1.00  0.380          C  
ATOM  21829  O   ALA B1422      19.371 -39.169  53.189  1.00  0.350          O  
ATOM  21830  CB  ALA B1422      21.698 -40.625  55.028  1.00  0.590          C  
ATOM  21831  H   ALA B1422      20.012 -40.785  56.950  1.00  0.540          H  
ATOM  21832  HA  ALA B1422      20.884 -38.639  55.146  1.00  0.490          H  
ATOM  21833 1HB  ALA B1422      22.138 -40.472  54.046  1.00  0.710          H  
ATOM  21834 2HB  ALA B1422      22.453 -40.455  55.790  1.00  0.710          H  
ATOM  21835 3HB  ALA B1422      21.329 -41.643  55.114  1.00  0.710          H  
ATOM  21836  N   THR B1423      18.573 -40.826  54.472  1.00  0.390          N  
ATOM  21837  CA  THR B1423      17.504 -41.247  53.577  1.00  0.380          C  
ATOM  21838  C   THR B1423      16.524 -40.098  53.330  1.00  0.360          C  
ATOM  21839  O   THR B1423      16.059 -39.867  52.198  1.00  0.350          O  
ATOM  21840  CB  THR B1423      16.767 -42.436  54.184  1.00  0.540          C  
ATOM  21841  OG1 THR B1423      17.711 -43.486  54.458  1.00  0.540          O  
ATOM  21842  CG2 THR B1423      15.789 -42.948  53.167  1.00  0.540          C  
ATOM  21843  H   THR B1423      18.691 -41.334  55.347  1.00  0.470          H  
ATOM  21844  HA  THR B1423      17.929 -41.535  52.622  1.00  0.460          H  
ATOM  21845  HB  THR B1423      16.248 -42.142  55.089  1.00  0.640          H  
ATOM  21846  HG1 THR B1423      18.284 -43.217  55.212  1.00  0.640          H  
ATOM  21847 1HG2 THR B1423      15.261 -43.792  53.562  1.00  0.640          H  
ATOM  21848 2HG2 THR B1423      15.078 -42.180  52.911  1.00  0.640          H  
ATOM  21849 3HG2 THR B1423      16.318 -43.242  52.283  1.00  0.640          H  
ATOM  21850  N   ILE B1424      16.205 -39.384  54.402  1.00  0.370          N  
ATOM  21851  CA  ILE B1424      15.289 -38.271  54.352  1.00  0.360          C  
ATOM  21852  C   ILE B1424      15.789 -37.123  53.453  1.00  0.340          C  
ATOM  21853  O   ILE B1424      14.985 -36.305  53.009  1.00  0.360          O  
ATOM  21854  CB  ILE B1424      14.945 -37.764  55.789  1.00  0.510          C  
ATOM  21855  CG1 ILE B1424      13.674 -36.865  55.825  1.00  0.510          C  
ATOM  21856  CG2 ILE B1424      16.097 -36.983  56.364  1.00  0.510          C  
ATOM  21857  CD1 ILE B1424      12.359 -37.544  55.442  1.00  0.510          C  
ATOM  21858  H   ILE B1424      16.586 -39.667  55.309  1.00  0.440          H  
ATOM  21859  HA  ILE B1424      14.375 -38.659  53.933  1.00  0.430          H  
ATOM  21860  HB  ILE B1424      14.762 -38.629  56.427  1.00  0.610          H  
ATOM  21861 1HG1 ILE B1424      13.564 -36.493  56.841  1.00  0.610          H  
ATOM  21862 2HG1 ILE B1424      13.833 -36.029  55.185  1.00  0.610          H  
ATOM  21863 1HG2 ILE B1424      15.867 -36.676  57.380  1.00  0.610          H  
ATOM  21864 2HG2 ILE B1424      16.931 -37.620  56.367  1.00  0.610          H  
ATOM  21865 3HG2 ILE B1424      16.311 -36.101  55.766  1.00  0.610          H  
ATOM  21866 1HD1 ILE B1424      11.548 -36.818  55.528  1.00  0.610          H  
ATOM  21867 2HD1 ILE B1424      12.389 -37.905  54.428  1.00  0.610          H  
ATOM  21868 3HD1 ILE B1424      12.171 -38.379  56.116  1.00  0.610          H  
ATOM  21869  N   ILE B1425      17.098 -37.019  53.172  1.00  0.410          N  
ATOM  21870  CA  ILE B1425      17.544 -35.884  52.380  1.00  0.380          C  
ATOM  21871  C   ILE B1425      17.013 -35.956  50.918  1.00  0.380          C  
ATOM  21872  O   ILE B1425      16.366 -34.997  50.479  1.00  0.370          O  
ATOM  21873  CB  ILE B1425      19.093 -35.762  52.414  1.00  0.540          C  
ATOM  21874  CG1 ILE B1425      19.555 -35.453  53.831  1.00  0.540          C  
ATOM  21875  CG2 ILE B1425      19.549 -34.652  51.416  1.00  0.540          C  
ATOM  21876  CD1 ILE B1425      21.059 -35.614  54.005  1.00  0.540          C  
ATOM  21877  H   ILE B1425      17.769 -37.736  53.461  1.00  0.490          H  
ATOM  21878  HA  ILE B1425      17.136 -34.982  52.834  1.00  0.460          H  
ATOM  21879  HB  ILE B1425      19.554 -36.692  52.176  1.00  0.650          H  
ATOM  21880 1HG1 ILE B1425      19.249 -34.474  54.110  1.00  0.650          H  
ATOM  21881 2HG1 ILE B1425      19.073 -36.160  54.508  1.00  0.650          H  
ATOM  21882 1HG2 ILE B1425      20.623 -34.545  51.424  1.00  0.650          H  
ATOM  21883 2HG2 ILE B1425      19.241 -34.910  50.405  1.00  0.650          H  
ATOM  21884 3HG2 ILE B1425      19.098 -33.699  51.693  1.00  0.650          H  
ATOM  21885 1HD1 ILE B1425      21.339 -35.439  55.022  1.00  0.650          H  
ATOM  21886 2HD1 ILE B1425      21.323 -36.629  53.739  1.00  0.650          H  
ATOM  21887 3HD1 ILE B1425      21.591 -34.929  53.373  1.00  0.650          H  
ATOM  21888  N   PRO B1426      17.259 -37.041  50.116  1.00  0.390          N  
ATOM  21889  CA  PRO B1426      16.710 -37.216  48.787  1.00  0.380          C  
ATOM  21890  C   PRO B1426      15.207 -37.377  48.817  1.00  0.380          C  
ATOM  21891  O   PRO B1426      14.529 -37.127  47.821  1.00  0.350          O  
ATOM  21892  CB  PRO B1426      17.427 -38.479  48.279  1.00  0.570          C  
ATOM  21893  CG  PRO B1426      17.851 -39.195  49.509  1.00  0.570          C  
ATOM  21894  CD  PRO B1426      18.156 -38.136  50.496  1.00  0.570          C  
ATOM  21895  HA  PRO B1426      16.964 -36.336  48.196  1.00  0.460          H  
ATOM  21896 1HB  PRO B1426      16.738 -39.076  47.658  1.00  0.680          H  
ATOM  21897 2HB  PRO B1426      18.282 -38.225  47.652  1.00  0.680          H  
ATOM  21898 1HG  PRO B1426      17.084 -39.909  49.851  1.00  0.680          H  
ATOM  21899 2HG  PRO B1426      18.750 -39.761  49.322  1.00  0.680          H  
ATOM  21900 1HD  PRO B1426      17.955 -38.535  51.437  1.00  0.680          H  
ATOM  21901 2HD  PRO B1426      19.176 -37.860  50.374  1.00  0.680          H  
ATOM  21902  N   THR B1427      14.664 -37.788  49.962  1.00  0.430          N  
ATOM  21903  CA  THR B1427      13.232 -37.910  50.068  1.00  0.430          C  
ATOM  21904  C   THR B1427      12.615 -36.517  49.995  1.00  0.440          C  
ATOM  21905  O   THR B1427      11.723 -36.285  49.189  1.00  0.620          O  
ATOM  21906  CB  THR B1427      12.847 -38.606  51.374  1.00  0.600          C  
ATOM  21907  OG1 THR B1427      13.430 -39.924  51.398  1.00  0.600          O  
ATOM  21908  CG2 THR B1427      11.335 -38.737  51.495  1.00  0.600          C  
ATOM  21909  H   THR B1427      15.222 -38.112  50.756  1.00  0.520          H  
ATOM  21910  HA  THR B1427      12.863 -38.500  49.230  1.00  0.520          H  
ATOM  21911  HB  THR B1427      13.212 -38.031  52.192  1.00  0.720          H  
ATOM  21912  HG1 THR B1427      14.413 -39.867  51.450  1.00  0.720          H  
ATOM  21913 1HG2 THR B1427      11.092 -39.236  52.431  1.00  0.720          H  
ATOM  21914 2HG2 THR B1427      10.872 -37.751  51.483  1.00  0.720          H  
ATOM  21915 3HG2 THR B1427      10.956 -39.325  50.660  1.00  0.720          H  
ATOM  21916  N   LEU B1428      13.105 -35.581  50.825  1.00  0.360          N  
ATOM  21917  CA  LEU B1428      12.600 -34.201  50.862  1.00  0.350          C  
ATOM  21918  C   LEU B1428      12.806 -33.476  49.544  1.00  0.330          C  
ATOM  21919  O   LEU B1428      11.967 -32.673  49.121  1.00  0.320          O  
ATOM  21920  CB  LEU B1428      13.300 -33.413  51.974  1.00  0.490          C  
ATOM  21921  CG  LEU B1428      12.946 -33.801  53.416  1.00  0.490          C  
ATOM  21922  CD1 LEU B1428      13.920 -33.115  54.358  1.00  0.490          C  
ATOM  21923  CD2 LEU B1428      11.523 -33.375  53.758  1.00  0.490          C  
ATOM  21924  H   LEU B1428      13.839 -35.853  51.488  1.00  0.430          H  
ATOM  21925  HA  LEU B1428      11.532 -34.238  51.049  1.00  0.420          H  
ATOM  21926 1HB  LEU B1428      14.379 -33.556  51.857  1.00  0.590          H  
ATOM  21927 2HB  LEU B1428      13.078 -32.357  51.845  1.00  0.590          H  
ATOM  21928  HG  LEU B1428      13.028 -34.865  53.525  1.00  0.590          H  
ATOM  21929 1HD1 LEU B1428      13.689 -33.389  55.387  1.00  0.590          H  
ATOM  21930 2HD1 LEU B1428      14.934 -33.437  54.117  1.00  0.590          H  
ATOM  21931 3HD1 LEU B1428      13.838 -32.042  54.236  1.00  0.590          H  
ATOM  21932 1HD2 LEU B1428      11.307 -33.659  54.788  1.00  0.590          H  
ATOM  21933 2HD2 LEU B1428      11.429 -32.294  53.653  1.00  0.590          H  
ATOM  21934 3HD2 LEU B1428      10.811 -33.862  53.104  1.00  0.590          H  
ATOM  21935  N   ALA B1429      13.910 -33.773  48.874  1.00  0.330          N  
ATOM  21936  CA  ALA B1429      14.212 -33.133  47.613  1.00  0.320          C  
ATOM  21937  C   ALA B1429      13.116 -33.352  46.556  1.00  0.300          C  
ATOM  21938  O   ALA B1429      12.909 -32.476  45.707  1.00  0.320          O  
ATOM  21939  CB  ALA B1429      15.535 -33.651  47.087  1.00  0.450          C  
ATOM  21940  H   ALA B1429      14.588 -34.424  49.287  1.00  0.400          H  
ATOM  21941  HA  ALA B1429      14.293 -32.062  47.796  1.00  0.380          H  
ATOM  21942 1HB  ALA B1429      15.786 -33.145  46.157  1.00  0.540          H  
ATOM  21943 2HB  ALA B1429      16.319 -33.469  47.826  1.00  0.540          H  
ATOM  21944 3HB  ALA B1429      15.448 -34.722  46.905  1.00  0.540          H  
ATOM  21945  N   VAL B1430      12.423 -34.507  46.562  1.00  0.290          N  
ATOM  21946  CA  VAL B1430      11.457 -34.717  45.498  1.00  0.280          C  
ATOM  21947  C   VAL B1430      10.217 -33.829  45.657  1.00  0.280          C  
ATOM  21948  O   VAL B1430       9.886 -33.152  44.691  1.00  0.270          O  
ATOM  21949  CB  VAL B1430      11.130 -36.225  45.301  1.00  0.400          C  
ATOM  21950  CG1 VAL B1430       9.970 -36.405  44.300  1.00  0.400          C  
ATOM  21951  CG2 VAL B1430      12.358 -36.917  44.790  1.00  0.400          C  
ATOM  21952  H   VAL B1430      12.543 -35.219  47.294  1.00  0.350          H  
ATOM  21953  HA  VAL B1430      11.939 -34.416  44.567  1.00  0.340          H  
ATOM  21954  HB  VAL B1430      10.873 -36.684  46.225  1.00  0.480          H  
ATOM  21955 1HG1 VAL B1430       9.771 -37.462  44.162  1.00  0.480          H  
ATOM  21956 2HG1 VAL B1430       9.070 -35.923  44.677  1.00  0.480          H  
ATOM  21957 3HG1 VAL B1430      10.240 -35.964  43.344  1.00  0.480          H  
ATOM  21958 1HG2 VAL B1430      12.128 -37.967  44.666  1.00  0.480          H  
ATOM  21959 2HG2 VAL B1430      12.655 -36.494  43.845  1.00  0.480          H  
ATOM  21960 3HG2 VAL B1430      13.174 -36.802  45.510  1.00  0.480          H  
ATOM  21961  N   PRO B1431       9.465 -33.804  46.791  1.00  0.280          N  
ATOM  21962  CA  PRO B1431       8.352 -32.895  47.013  1.00  0.280          C  
ATOM  21963  C   PRO B1431       8.719 -31.439  46.772  1.00  0.280          C  
ATOM  21964  O   PRO B1431       7.913 -30.692  46.222  1.00  0.280          O  
ATOM  21965  CB  PRO B1431       8.021 -33.130  48.488  1.00  0.420          C  
ATOM  21966  CG  PRO B1431       8.412 -34.554  48.718  1.00  0.420          C  
ATOM  21967  CD  PRO B1431       9.657 -34.738  47.899  1.00  0.420          C  
ATOM  21968  HA  PRO B1431       7.510 -33.195  46.378  1.00  0.340          H  
ATOM  21969 1HB  PRO B1431       8.586 -32.423  49.119  1.00  0.500          H  
ATOM  21970 2HB  PRO B1431       6.952 -32.940  48.670  1.00  0.500          H  
ATOM  21971 1HG  PRO B1431       8.601 -34.731  49.791  1.00  0.500          H  
ATOM  21972 2HG  PRO B1431       7.603 -35.234  48.420  1.00  0.500          H  
ATOM  21973 1HD  PRO B1431      10.493 -34.451  48.473  1.00  0.500          H  
ATOM  21974 2HD  PRO B1431       9.678 -35.759  47.612  1.00  0.500          H  
ATOM  21975  N   VAL B1432       9.968 -31.034  47.067  1.00  0.290          N  
ATOM  21976  CA  VAL B1432      10.302 -29.633  46.824  1.00  0.290          C  
ATOM  21977  C   VAL B1432      10.204 -29.373  45.328  1.00  0.280          C  
ATOM  21978  O   VAL B1432       9.553 -28.414  44.890  1.00  0.270          O  
ATOM  21979  CB  VAL B1432      11.725 -29.253  47.321  1.00  0.410          C  
ATOM  21980  CG1 VAL B1432      12.079 -27.804  46.882  1.00  0.410          C  
ATOM  21981  CG2 VAL B1432      11.804 -29.340  48.822  1.00  0.410          C  
ATOM  21982  H   VAL B1432      10.645 -31.654  47.533  1.00  0.350          H  
ATOM  21983  HA  VAL B1432       9.583 -29.008  47.333  1.00  0.350          H  
ATOM  21984  HB  VAL B1432      12.451 -29.941  46.877  1.00  0.490          H  
ATOM  21985 1HG1 VAL B1432      13.078 -27.557  47.234  1.00  0.490          H  
ATOM  21986 2HG1 VAL B1432      12.050 -27.710  45.799  1.00  0.490          H  
ATOM  21987 3HG1 VAL B1432      11.360 -27.105  47.322  1.00  0.490          H  
ATOM  21988 1HG2 VAL B1432      12.811 -29.086  49.153  1.00  0.490          H  
ATOM  21989 2HG2 VAL B1432      11.098 -28.650  49.247  1.00  0.490          H  
ATOM  21990 3HG2 VAL B1432      11.565 -30.335  49.147  1.00  0.490          H  
ATOM  21991  N   VAL B1433      10.851 -30.228  44.536  1.00  0.270          N  
ATOM  21992  CA  VAL B1433      10.820 -30.047  43.100  1.00  0.260          C  
ATOM  21993  C   VAL B1433       9.420 -30.245  42.532  1.00  0.260          C  
ATOM  21994  O   VAL B1433       9.003 -29.466  41.677  1.00  0.260          O  
ATOM  21995  CB  VAL B1433      11.789 -30.990  42.391  1.00  0.370          C  
ATOM  21996  CG1 VAL B1433      11.602 -30.857  40.865  1.00  0.370          C  
ATOM  21997  CG2 VAL B1433      13.195 -30.660  42.800  1.00  0.370          C  
ATOM  21998  H   VAL B1433      11.390 -30.997  44.955  1.00  0.320          H  
ATOM  21999  HA  VAL B1433      11.136 -29.027  42.885  1.00  0.310          H  
ATOM  22000  HB  VAL B1433      11.571 -32.021  42.678  1.00  0.440          H  
ATOM  22001 1HG1 VAL B1433      12.291 -31.494  40.348  1.00  0.440          H  
ATOM  22002 2HG1 VAL B1433      10.595 -31.116  40.560  1.00  0.440          H  
ATOM  22003 3HG1 VAL B1433      11.796 -29.858  40.582  1.00  0.440          H  
ATOM  22004 1HG2 VAL B1433      13.852 -31.350  42.304  1.00  0.440          H  
ATOM  22005 2HG2 VAL B1433      13.438 -29.637  42.517  1.00  0.440          H  
ATOM  22006 3HG2 VAL B1433      13.302 -30.771  43.875  1.00  0.440          H  
ATOM  22007  N   VAL B1434       8.698 -31.283  42.960  1.00  0.260          N  
ATOM  22008  CA  VAL B1434       7.374 -31.547  42.407  1.00  0.260          C  
ATOM  22009  C   VAL B1434       6.422 -30.386  42.629  1.00  0.270          C  
ATOM  22010  O   VAL B1434       5.717 -29.978  41.698  1.00  0.260          O  
ATOM  22011  CB  VAL B1434       6.781 -32.840  43.021  1.00  0.360          C  
ATOM  22012  CG1 VAL B1434       5.297 -32.990  42.659  1.00  0.360          C  
ATOM  22013  CG2 VAL B1434       7.565 -34.063  42.483  1.00  0.360          C  
ATOM  22014  H   VAL B1434       9.092 -31.901  43.670  1.00  0.310          H  
ATOM  22015  HA  VAL B1434       7.483 -31.702  41.336  1.00  0.310          H  
ATOM  22016  HB  VAL B1434       6.867 -32.792  44.104  1.00  0.440          H  
ATOM  22017 1HG1 VAL B1434       4.912 -33.897  43.103  1.00  0.440          H  
ATOM  22018 2HG1 VAL B1434       4.731 -32.149  43.042  1.00  0.440          H  
ATOM  22019 3HG1 VAL B1434       5.181 -33.035  41.597  1.00  0.440          H  
ATOM  22020 1HG2 VAL B1434       7.164 -34.978  42.917  1.00  0.440          H  
ATOM  22021 2HG2 VAL B1434       7.476 -34.111  41.406  1.00  0.440          H  
ATOM  22022 3HG2 VAL B1434       8.612 -33.969  42.745  1.00  0.440          H  
ATOM  22023  N   LEU B1435       6.385 -29.846  43.840  1.00  0.280          N  
ATOM  22024  CA  LEU B1435       5.521 -28.717  44.085  1.00  0.280          C  
ATOM  22025  C   LEU B1435       5.975 -27.486  43.304  1.00  0.280          C  
ATOM  22026  O   LEU B1435       5.148 -26.816  42.670  1.00  0.280          O  
ATOM  22027  CB  LEU B1435       5.451 -28.478  45.595  1.00  0.390          C  
ATOM  22028  CG  LEU B1435       4.643 -29.533  46.411  1.00  0.390          C  
ATOM  22029  CD1 LEU B1435       4.882 -29.289  47.898  1.00  0.390          C  
ATOM  22030  CD2 LEU B1435       3.115 -29.411  46.075  1.00  0.390          C  
ATOM  22031  H   LEU B1435       6.974 -30.213  44.596  1.00  0.340          H  
ATOM  22032  HA  LEU B1435       4.536 -28.968  43.725  1.00  0.340          H  
ATOM  22033 1HB  LEU B1435       6.476 -28.496  45.974  1.00  0.470          H  
ATOM  22034 2HB  LEU B1435       5.042 -27.516  45.804  1.00  0.470          H  
ATOM  22035  HG  LEU B1435       4.990 -30.541  46.169  1.00  0.470          H  
ATOM  22036 1HD1 LEU B1435       4.324 -30.017  48.483  1.00  0.470          H  
ATOM  22037 2HD1 LEU B1435       5.935 -29.402  48.106  1.00  0.470          H  
ATOM  22038 3HD1 LEU B1435       4.565 -28.291  48.166  1.00  0.470          H  
ATOM  22039 1HD2 LEU B1435       2.560 -30.139  46.665  1.00  0.470          H  
ATOM  22040 2HD2 LEU B1435       2.767 -28.417  46.317  1.00  0.470          H  
ATOM  22041 3HD2 LEU B1435       2.926 -29.601  45.031  1.00  0.470          H  
ATOM  22042  N   GLY B1436       7.286 -27.232  43.247  1.00  0.280          N  
ATOM  22043  CA  GLY B1436       7.784 -26.107  42.474  1.00  0.270          C  
ATOM  22044  C   GLY B1436       7.443 -26.250  41.000  1.00  0.260          C  
ATOM  22045  O   GLY B1436       7.143 -25.259  40.324  1.00  0.260          O  
ATOM  22046  H   GLY B1436       7.961 -27.785  43.787  1.00  0.340          H  
ATOM  22047 1HA  GLY B1436       7.367 -25.181  42.868  1.00  0.320          H  
ATOM  22048 2HA  GLY B1436       8.865 -26.060  42.584  1.00  0.320          H  
ATOM  22049  N   THR B1437       7.488 -27.488  40.507  1.00  0.250          N  
ATOM  22050  CA  THR B1437       7.210 -27.791  39.125  1.00  0.230          C  
ATOM  22051  C   THR B1437       5.763 -27.422  38.846  1.00  0.230          C  
ATOM  22052  O   THR B1437       5.492 -26.740  37.860  1.00  0.230          O  
ATOM  22053  CB  THR B1437       7.537 -29.267  38.809  1.00  0.330          C  
ATOM  22054  OG1 THR B1437       8.916 -29.513  39.066  1.00  0.330          O  
ATOM  22055  CG2 THR B1437       7.298 -29.550  37.349  1.00  0.330          C  
ATOM  22056  H   THR B1437       7.791 -28.240  41.121  1.00  0.300          H  
ATOM  22057  HA  THR B1437       7.839 -27.168  38.498  1.00  0.280          H  
ATOM  22058  HB  THR B1437       6.939 -29.906  39.436  1.00  0.400          H  
ATOM  22059  HG1 THR B1437       9.072 -29.480  40.026  1.00  0.400          H  
ATOM  22060 1HG2 THR B1437       7.536 -30.587  37.132  1.00  0.400          H  
ATOM  22061 2HG2 THR B1437       6.279 -29.365  37.121  1.00  0.400          H  
ATOM  22062 3HG2 THR B1437       7.912 -28.919  36.752  1.00  0.400          H  
ATOM  22063  N   PHE B1438       4.833 -27.799  39.738  1.00  0.240          N  
ATOM  22064  CA  PHE B1438       3.430 -27.429  39.550  1.00  0.250          C  
ATOM  22065  C   PHE B1438       3.274 -25.906  39.498  1.00  0.260          C  
ATOM  22066  O   PHE B1438       2.504 -25.391  38.675  1.00  0.260          O  
ATOM  22067  CB  PHE B1438       2.540 -28.008  40.654  1.00  0.350          C  
ATOM  22068  CG  PHE B1438       2.264 -29.513  40.557  1.00  0.350          C  
ATOM  22069  CD1 PHE B1438       2.429 -30.317  41.669  1.00  0.350          C  
ATOM  22070  CD2 PHE B1438       1.825 -30.120  39.375  1.00  0.350          C  
ATOM  22071  CE1 PHE B1438       2.159 -31.671  41.625  1.00  0.350          C  
ATOM  22072  CE2 PHE B1438       1.559 -31.484  39.335  1.00  0.350          C  
ATOM  22073  CZ  PHE B1438       1.724 -32.251  40.464  1.00  0.350          C  
ATOM  22074  H   PHE B1438       5.112 -28.408  40.519  1.00  0.290          H  
ATOM  22075  HA  PHE B1438       3.093 -27.816  38.605  1.00  0.300          H  
ATOM  22076 1HB  PHE B1438       3.003 -27.812  41.622  1.00  0.420          H  
ATOM  22077 2HB  PHE B1438       1.581 -27.492  40.650  1.00  0.420          H  
ATOM  22078  HD1 PHE B1438       2.766 -29.871  42.595  1.00  0.420          H  
ATOM  22079  HD2 PHE B1438       1.680 -29.523  38.478  1.00  0.420          H  
ATOM  22080  HE1 PHE B1438       2.291 -32.279  42.519  1.00  0.420          H  
ATOM  22081  HE2 PHE B1438       1.218 -31.954  38.411  1.00  0.420          H  
ATOM  22082  HZ  PHE B1438       1.516 -33.315  40.438  1.00  0.420          H  
ATOM  22083  N   ALA B1439       3.999 -25.173  40.361  1.00  0.270          N  
ATOM  22084  CA  ALA B1439       3.878 -23.715  40.334  1.00  0.280          C  
ATOM  22085  C   ALA B1439       4.262 -23.179  38.953  1.00  0.270          C  
ATOM  22086  O   ALA B1439       3.552 -22.348  38.378  1.00  0.270          O  
ATOM  22087  CB  ALA B1439       4.752 -23.070  41.397  1.00  0.390          C  
ATOM  22088  H   ALA B1439       4.580 -25.653  41.059  1.00  0.320          H  
ATOM  22089  HA  ALA B1439       2.856 -23.459  40.538  1.00  0.340          H  
ATOM  22090 1HB  ALA B1439       4.621 -21.992  41.363  1.00  0.470          H  
ATOM  22091 2HB  ALA B1439       4.472 -23.433  42.371  1.00  0.470          H  
ATOM  22092 3HB  ALA B1439       5.793 -23.315  41.212  1.00  0.470          H  
ATOM  22093  N   VAL B1440       5.348 -23.711  38.398  1.00  0.260          N  
ATOM  22094  CA  VAL B1440       5.833 -23.319  37.084  1.00  0.250          C  
ATOM  22095  C   VAL B1440       4.879 -23.718  35.956  1.00  0.250          C  
ATOM  22096  O   VAL B1440       4.635 -22.931  35.036  1.00  0.270          O  
ATOM  22097  CB  VAL B1440       7.239 -23.840  36.862  1.00  0.350          C  
ATOM  22098  CG1 VAL B1440       7.659 -23.584  35.426  1.00  0.350          C  
ATOM  22099  CG2 VAL B1440       8.192 -23.139  37.824  1.00  0.350          C  
ATOM  22100  H   VAL B1440       5.892 -24.378  38.963  1.00  0.310          H  
ATOM  22101  HA  VAL B1440       5.912 -22.244  37.073  1.00  0.300          H  
ATOM  22102  HB  VAL B1440       7.251 -24.886  37.066  1.00  0.420          H  
ATOM  22103 1HG1 VAL B1440       8.664 -23.939  35.259  1.00  0.420          H  
ATOM  22104 2HG1 VAL B1440       6.995 -24.102  34.745  1.00  0.420          H  
ATOM  22105 3HG1 VAL B1440       7.622 -22.511  35.235  1.00  0.420          H  
ATOM  22106 1HG2 VAL B1440       9.202 -23.522  37.678  1.00  0.420          H  
ATOM  22107 2HG2 VAL B1440       8.176 -22.066  37.634  1.00  0.420          H  
ATOM  22108 3HG2 VAL B1440       7.882 -23.326  38.849  1.00  0.420          H  
ATOM  22109  N   ILE B1441       4.320 -24.919  36.035  1.00  0.240          N  
ATOM  22110  CA  ILE B1441       3.383 -25.390  35.030  1.00  0.290          C  
ATOM  22111  C   ILE B1441       2.226 -24.384  34.952  1.00  0.280          C  
ATOM  22112  O   ILE B1441       1.853 -23.969  33.848  1.00  0.290          O  
ATOM  22113  CB  ILE B1441       2.892 -26.823  35.405  1.00  0.390          C  
ATOM  22114  CG1 ILE B1441       4.052 -27.831  35.260  1.00  0.390          C  
ATOM  22115  CG2 ILE B1441       1.746 -27.291  34.526  1.00  0.390          C  
ATOM  22116  CD1 ILE B1441       3.796 -29.169  35.898  1.00  0.390          C  
ATOM  22117  H   ILE B1441       4.592 -25.531  36.808  1.00  0.290          H  
ATOM  22118  HA  ILE B1441       3.885 -25.426  34.065  1.00  0.350          H  
ATOM  22119  HB  ILE B1441       2.568 -26.802  36.439  1.00  0.460          H  
ATOM  22120 1HG1 ILE B1441       4.211 -28.005  34.195  1.00  0.460          H  
ATOM  22121 2HG1 ILE B1441       4.958 -27.407  35.661  1.00  0.460          H  
ATOM  22122 1HG2 ILE B1441       1.391 -28.268  34.814  1.00  0.460          H  
ATOM  22123 2HG2 ILE B1441       0.929 -26.602  34.597  1.00  0.460          H  
ATOM  22124 3HG2 ILE B1441       2.112 -27.344  33.532  1.00  0.460          H  
ATOM  22125 1HD1 ILE B1441       4.629 -29.799  35.708  1.00  0.460          H  
ATOM  22126 2HD1 ILE B1441       3.668 -29.065  36.952  1.00  0.460          H  
ATOM  22127 3HD1 ILE B1441       2.937 -29.615  35.489  1.00  0.460          H  
ATOM  22128  N   ASN B1442       1.689 -23.949  36.105  1.00  0.290          N  
ATOM  22129  CA  ASN B1442       0.635 -22.933  36.087  1.00  0.310          C  
ATOM  22130  C   ASN B1442       1.131 -21.590  35.522  1.00  0.310          C  
ATOM  22131  O   ASN B1442       0.433 -20.952  34.734  1.00  0.330          O  
ATOM  22132  CB  ASN B1442       0.081 -22.709  37.453  1.00  0.430          C  
ATOM  22133  CG  ASN B1442      -1.168 -21.874  37.459  1.00  0.430          C  
ATOM  22134  OD1 ASN B1442      -2.189 -22.250  36.869  1.00  0.430          O  
ATOM  22135  ND2 ASN B1442      -1.106 -20.742  38.109  1.00  0.430          N  
ATOM  22136  H   ASN B1442       2.009 -24.354  36.994  1.00  0.350          H  
ATOM  22137  HA  ASN B1442      -0.167 -23.290  35.438  1.00  0.370          H  
ATOM  22138 1HB  ASN B1442      -0.102 -23.657  37.913  1.00  0.510          H  
ATOM  22139 2HB  ASN B1442       0.842 -22.196  38.037  1.00  0.510          H  
ATOM  22140 1HD2 ASN B1442      -1.902 -20.137  38.144  1.00  0.510          H  
ATOM  22141 2HD2 ASN B1442      -0.256 -20.482  38.566  1.00  0.510          H  
ATOM  22142  N   ILE B1443       2.370 -21.192  35.846  1.00  0.310          N  
ATOM  22143  CA  ILE B1443       2.941 -19.934  35.341  1.00  0.320          C  
ATOM  22144  C   ILE B1443       2.937 -19.920  33.823  1.00  0.300          C  
ATOM  22145  O   ILE B1443       2.603 -18.907  33.208  1.00  0.300          O  
ATOM  22146  CB  ILE B1443       4.368 -19.674  35.889  1.00  0.440          C  
ATOM  22147  CG1 ILE B1443       4.271 -19.344  37.413  1.00  0.440          C  
ATOM  22148  CG2 ILE B1443       5.080 -18.560  35.083  1.00  0.440          C  
ATOM  22149  CD1 ILE B1443       5.592 -19.373  38.187  1.00  0.440          C  
ATOM  22150  H   ILE B1443       2.894 -21.741  36.537  1.00  0.370          H  
ATOM  22151  HA  ILE B1443       2.310 -19.116  35.681  1.00  0.380          H  
ATOM  22152  HB  ILE B1443       4.949 -20.575  35.796  1.00  0.530          H  
ATOM  22153 1HG1 ILE B1443       3.851 -18.345  37.512  1.00  0.530          H  
ATOM  22154 2HG1 ILE B1443       3.586 -20.036  37.871  1.00  0.530          H  
ATOM  22155 1HG2 ILE B1443       6.079 -18.405  35.469  1.00  0.530          H  
ATOM  22156 2HG2 ILE B1443       5.159 -18.839  34.032  1.00  0.530          H  
ATOM  22157 3HG2 ILE B1443       4.510 -17.633  35.165  1.00  0.530          H  
ATOM  22158 1HD1 ILE B1443       5.396 -19.120  39.228  1.00  0.530          H  
ATOM  22159 2HD1 ILE B1443       6.030 -20.354  38.145  1.00  0.530          H  
ATOM  22160 3HD1 ILE B1443       6.287 -18.654  37.773  1.00  0.530          H  
ATOM  22161  N   PHE B1444       3.282 -21.044  33.212  1.00  0.290          N  
ATOM  22162  CA  PHE B1444       3.271 -21.136  31.759  1.00  0.270          C  
ATOM  22163  C   PHE B1444       1.886 -21.434  31.148  1.00  0.290          C  
ATOM  22164  O   PHE B1444       1.786 -21.638  29.937  1.00  0.420          O  
ATOM  22165  CB  PHE B1444       4.251 -22.197  31.259  1.00  0.390          C  
ATOM  22166  CG  PHE B1444       5.683 -21.835  31.347  1.00  0.390          C  
ATOM  22167  CD1 PHE B1444       6.518 -22.462  32.231  1.00  0.390          C  
ATOM  22168  CD2 PHE B1444       6.205 -20.857  30.519  1.00  0.390          C  
ATOM  22169  CE1 PHE B1444       7.857 -22.123  32.292  1.00  0.390          C  
ATOM  22170  CE2 PHE B1444       7.534 -20.516  30.581  1.00  0.390          C  
ATOM  22171  CZ  PHE B1444       8.360 -21.154  31.471  1.00  0.390          C  
ATOM  22172  H   PHE B1444       3.611 -21.826  33.790  1.00  0.350          H  
ATOM  22173  HA  PHE B1444       3.598 -20.173  31.371  1.00  0.320          H  
ATOM  22174 1HB  PHE B1444       4.103 -23.104  31.849  1.00  0.460          H  
ATOM  22175 2HB  PHE B1444       4.029 -22.428  30.231  1.00  0.460          H  
ATOM  22176  HD1 PHE B1444       6.112 -23.234  32.878  1.00  0.460          H  
ATOM  22177  HD2 PHE B1444       5.548 -20.351  29.806  1.00  0.460          H  
ATOM  22178  HE1 PHE B1444       8.522 -22.627  32.987  1.00  0.460          H  
ATOM  22179  HE2 PHE B1444       7.933 -19.743  29.923  1.00  0.460          H  
ATOM  22180  HZ  PHE B1444       9.414 -20.891  31.521  1.00  0.460          H  
ATOM  22181  N   GLY B1445       0.822 -21.455  31.960  1.00  0.300          N  
ATOM  22182  CA  GLY B1445      -0.533 -21.691  31.474  1.00  0.310          C  
ATOM  22183  C   GLY B1445      -0.925 -23.148  31.219  1.00  0.290          C  
ATOM  22184  O   GLY B1445      -1.858 -23.409  30.456  1.00  0.320          O  
ATOM  22185  H   GLY B1445       0.933 -21.270  32.957  1.00  0.360          H  
ATOM  22186 1HA  GLY B1445      -1.225 -21.269  32.205  1.00  0.370          H  
ATOM  22187 2HA  GLY B1445      -0.676 -21.122  30.558  1.00  0.370          H  
ATOM  22188  N   PHE B1446      -0.231 -24.103  31.827  1.00  0.260          N  
ATOM  22189  CA  PHE B1446      -0.544 -25.506  31.605  1.00  0.240          C  
ATOM  22190  C   PHE B1446      -1.357 -26.103  32.756  1.00  0.260          C  
ATOM  22191  O   PHE B1446      -1.214 -25.721  33.915  1.00  0.290          O  
ATOM  22192  CB  PHE B1446       0.731 -26.294  31.405  1.00  0.340          C  
ATOM  22193  CG  PHE B1446       1.484 -26.118  30.120  1.00  0.340          C  
ATOM  22194  CD1 PHE B1446       2.419 -25.121  29.999  1.00  0.340          C  
ATOM  22195  CD2 PHE B1446       1.298 -26.987  29.051  1.00  0.340          C  
ATOM  22196  CE1 PHE B1446       3.153 -24.978  28.834  1.00  0.340          C  
ATOM  22197  CE2 PHE B1446       2.027 -26.860  27.891  1.00  0.340          C  
ATOM  22198  CZ  PHE B1446       2.958 -25.852  27.781  1.00  0.340          C  
ATOM  22199  H   PHE B1446       0.517 -23.877  32.489  1.00  0.310          H  
ATOM  22200  HA  PHE B1446      -1.137 -25.588  30.694  1.00  0.290          H  
ATOM  22201 1HB  PHE B1446       1.394 -25.948  32.159  1.00  0.410          H  
ATOM  22202 2HB  PHE B1446       0.528 -27.341  31.563  1.00  0.410          H  
ATOM  22203  HD1 PHE B1446       2.569 -24.445  30.834  1.00  0.410          H  
ATOM  22204  HD2 PHE B1446       0.568 -27.784  29.134  1.00  0.410          H  
ATOM  22205  HE1 PHE B1446       3.889 -24.183  28.745  1.00  0.410          H  
ATOM  22206  HE2 PHE B1446       1.868 -27.556  27.065  1.00  0.410          H  
ATOM  22207  HZ  PHE B1446       3.539 -25.744  26.868  1.00  0.410          H  
ATOM  22208  N   SER B1447      -2.243 -27.022  32.405  1.00  0.260          N  
ATOM  22209  CA  SER B1447      -3.117 -27.757  33.318  1.00  0.270          C  
ATOM  22210  C   SER B1447      -2.542 -29.038  33.922  1.00  0.270          C  
ATOM  22211  O   SER B1447      -1.483 -29.546  33.513  1.00  0.280          O  
ATOM  22212  CB  SER B1447      -4.403 -28.105  32.582  1.00  0.370          C  
ATOM  22213  OG  SER B1447      -4.157 -28.995  31.515  1.00  0.370          O  
ATOM  22214  H   SER B1447      -2.308 -27.263  31.426  1.00  0.310          H  
ATOM  22215  HA  SER B1447      -3.366 -27.090  34.146  1.00  0.320          H  
ATOM  22216 1HB  SER B1447      -5.115 -28.557  33.278  1.00  0.450          H  
ATOM  22217 2HB  SER B1447      -4.855 -27.195  32.197  1.00  0.450          H  
ATOM  22218  HG  SER B1447      -5.014 -29.147  31.103  1.00  0.450          H  
ATOM  22219  N   ILE B1448      -3.285 -29.561  34.900  1.00  0.270          N  
ATOM  22220  CA  ILE B1448      -3.021 -30.862  35.466  1.00  0.270          C  
ATOM  22221  C   ILE B1448      -3.801 -31.833  34.629  1.00  0.270          C  
ATOM  22222  O   ILE B1448      -5.010 -31.692  34.453  1.00  0.260          O  
ATOM  22223  CB  ILE B1448      -3.476 -30.977  36.931  1.00  0.380          C  
ATOM  22224  CG1 ILE B1448      -2.762 -29.947  37.817  1.00  0.380          C  
ATOM  22225  CG2 ILE B1448      -3.337 -32.446  37.461  1.00  0.380          C  
ATOM  22226  CD1 ILE B1448      -1.250 -30.061  37.844  1.00  0.380          C  
ATOM  22227  H   ILE B1448      -4.127 -29.067  35.215  1.00  0.320          H  
ATOM  22228  HA  ILE B1448      -1.968 -31.107  35.369  1.00  0.320          H  
ATOM  22229  HB  ILE B1448      -4.515 -30.695  36.963  1.00  0.450          H  
ATOM  22230 1HG1 ILE B1448      -3.031 -28.957  37.475  1.00  0.450          H  
ATOM  22231 2HG1 ILE B1448      -3.130 -30.065  38.834  1.00  0.450          H  
ATOM  22232 1HG2 ILE B1448      -3.712 -32.496  38.482  1.00  0.450          H  
ATOM  22233 2HG2 ILE B1448      -3.923 -33.126  36.838  1.00  0.450          H  
ATOM  22234 3HG2 ILE B1448      -2.295 -32.763  37.444  1.00  0.450          H  
ATOM  22235 1HD1 ILE B1448      -0.854 -29.307  38.508  1.00  0.450          H  
ATOM  22236 2HD1 ILE B1448      -0.974 -31.035  38.214  1.00  0.450          H  
ATOM  22237 3HD1 ILE B1448      -0.832 -29.912  36.855  1.00  0.450          H  
ATOM  22238  N   ASN B1449      -3.104 -32.786  34.090  1.00  0.270          N  
ATOM  22239  CA  ASN B1449      -3.698 -33.762  33.224  1.00  0.270          C  
ATOM  22240  C   ASN B1449      -2.860 -35.014  33.275  1.00  0.260          C  
ATOM  22241  O   ASN B1449      -1.849 -35.053  33.988  1.00  0.260          O  
ATOM  22242  CB  ASN B1449      -3.873 -33.172  31.827  1.00  0.380          C  
ATOM  22243  CG  ASN B1449      -2.608 -32.753  31.214  1.00  0.380          C  
ATOM  22244  OD1 ASN B1449      -1.726 -33.608  30.965  1.00  0.380          O  
ATOM  22245  ND2 ASN B1449      -2.481 -31.455  30.959  1.00  0.380          N  
ATOM  22246  H   ASN B1449      -2.119 -32.817  34.286  1.00  0.320          H  
ATOM  22247  HA  ASN B1449      -4.669 -34.016  33.619  1.00  0.320          H  
ATOM  22248 1HB  ASN B1449      -4.340 -33.882  31.187  1.00  0.450          H  
ATOM  22249 2HB  ASN B1449      -4.539 -32.310  31.879  1.00  0.450          H  
ATOM  22250 1HD2 ASN B1449      -1.630 -31.069  30.543  1.00  0.450          H  
ATOM  22251 2HD2 ASN B1449      -3.225 -30.811  31.184  1.00  0.450          H  
ATOM  22252  N   THR B1450      -3.247 -36.034  32.525  1.00  0.250          N  
ATOM  22253  CA  THR B1450      -2.535 -37.285  32.592  1.00  0.290          C  
ATOM  22254  C   THR B1450      -1.117 -37.175  32.067  1.00  0.220          C  
ATOM  22255  O   THR B1450      -0.229 -37.845  32.581  1.00  0.230          O  
ATOM  22256  CB  THR B1450      -3.310 -38.393  31.852  1.00  0.390          C  
ATOM  22257  OG1 THR B1450      -2.911 -39.663  32.358  1.00  0.390          O  
ATOM  22258  CG2 THR B1450      -3.043 -38.376  30.347  1.00  0.390          C  
ATOM  22259  H   THR B1450      -4.068 -35.964  31.915  1.00  0.300          H  
ATOM  22260  HA  THR B1450      -2.474 -37.580  33.640  1.00  0.350          H  
ATOM  22261  HB  THR B1450      -4.372 -38.244  32.025  1.00  0.470          H  
ATOM  22262  HG1 THR B1450      -3.223 -39.749  33.263  1.00  0.470          H  
ATOM  22263 1HG2 THR B1450      -3.620 -39.169  29.885  1.00  0.470          H  
ATOM  22264 2HG2 THR B1450      -3.340 -37.422  29.924  1.00  0.470          H  
ATOM  22265 3HG2 THR B1450      -1.993 -38.550  30.140  1.00  0.470          H  
ATOM  22266  N   LEU B1451      -0.861 -36.286  31.107  1.00  0.230          N  
ATOM  22267  CA  LEU B1451       0.457 -36.234  30.517  1.00  0.220          C  
ATOM  22268  C   LEU B1451       1.363 -35.530  31.510  1.00  0.220          C  
ATOM  22269  O   LEU B1451       2.504 -35.950  31.729  1.00  0.220          O  
ATOM  22270  CB  LEU B1451       0.400 -35.413  29.250  1.00  0.310          C  
ATOM  22271  CG  LEU B1451      -0.552 -35.869  28.155  1.00  0.310          C  
ATOM  22272  CD1 LEU B1451      -0.487 -34.820  27.114  1.00  0.310          C  
ATOM  22273  CD2 LEU B1451      -0.219 -37.238  27.615  1.00  0.310          C  
ATOM  22274  H   LEU B1451      -1.581 -35.660  30.758  1.00  0.280          H  
ATOM  22275  HA  LEU B1451       0.828 -37.241  30.333  1.00  0.260          H  
ATOM  22276 1HB  LEU B1451       0.114 -34.437  29.510  1.00  0.370          H  
ATOM  22277 2HB  LEU B1451       1.407 -35.369  28.824  1.00  0.370          H  
ATOM  22278  HG  LEU B1451      -1.567 -35.889  28.544  1.00  0.370          H  
ATOM  22279 1HD1 LEU B1451      -1.175 -35.051  26.313  1.00  0.370          H  
ATOM  22280 2HD1 LEU B1451      -0.744 -33.868  27.550  1.00  0.370          H  
ATOM  22281 3HD1 LEU B1451       0.530 -34.768  26.732  1.00  0.370          H  
ATOM  22282 1HD2 LEU B1451      -0.903 -37.491  26.827  1.00  0.370          H  
ATOM  22283 2HD2 LEU B1451       0.739 -37.226  27.226  1.00  0.370          H  
ATOM  22284 3HD2 LEU B1451      -0.286 -37.983  28.403  1.00  0.370          H  
ATOM  22285  N   THR B1452       0.812 -34.485  32.158  1.00  0.230          N  
ATOM  22286  CA  THR B1452       1.526 -33.700  33.161  1.00  0.230          C  
ATOM  22287  C   THR B1452       1.944 -34.628  34.280  1.00  0.230          C  
ATOM  22288  O   THR B1452       3.102 -34.634  34.709  1.00  0.240          O  
ATOM  22289  CB  THR B1452       0.626 -32.598  33.821  1.00  0.320          C  
ATOM  22290  OG1 THR B1452       0.156 -31.664  32.841  1.00  0.320          O  
ATOM  22291  CG2 THR B1452       1.427 -31.839  34.846  1.00  0.320          C  
ATOM  22292  H   THR B1452      -0.126 -34.192  31.886  1.00  0.280          H  
ATOM  22293  HA  THR B1452       2.416 -33.252  32.716  1.00  0.280          H  
ATOM  22294  HB  THR B1452      -0.219 -33.061  34.305  1.00  0.390          H  
ATOM  22295  HG1 THR B1452      -0.462 -30.972  33.237  1.00  0.390          H  
ATOM  22296 1HG2 THR B1452       0.800 -31.071  35.295  1.00  0.390          H  
ATOM  22297 2HG2 THR B1452       1.791 -32.504  35.627  1.00  0.390          H  
ATOM  22298 3HG2 THR B1452       2.270 -31.382  34.336  1.00  0.390          H  
ATOM  22299  N   MET B1453       0.989 -35.422  34.765  1.00  0.240          N  
ATOM  22300  CA  MET B1453       1.270 -36.340  35.839  1.00  0.260          C  
ATOM  22301  C   MET B1453       2.221 -37.449  35.452  1.00  0.260          C  
ATOM  22302  O   MET B1453       3.073 -37.806  36.265  1.00  0.260          O  
ATOM  22303  CB  MET B1453      -0.007 -36.889  36.409  1.00  0.360          C  
ATOM  22304  CG  MET B1453      -0.813 -35.896  37.253  1.00  0.360          C  
ATOM  22305  SD  MET B1453       0.127 -35.277  38.688  1.00  0.360          S  
ATOM  22306  CE  MET B1453       0.492 -36.785  39.629  1.00  0.360          C  
ATOM  22307  H   MET B1453       0.043 -35.374  34.379  1.00  0.290          H  
ATOM  22308  HA  MET B1453       1.760 -35.775  36.627  1.00  0.310          H  
ATOM  22309 1HB  MET B1453      -0.643 -37.196  35.576  1.00  0.430          H  
ATOM  22310 2HB  MET B1453       0.212 -37.765  36.984  1.00  0.430          H  
ATOM  22311 1HG  MET B1453      -1.073 -35.044  36.622  1.00  0.430          H  
ATOM  22312 2HG  MET B1453      -1.737 -36.340  37.605  1.00  0.430          H  
ATOM  22313 1HE  MET B1453       1.029 -36.526  40.539  1.00  0.430          H  
ATOM  22314 2HE  MET B1453      -0.434 -37.278  39.883  1.00  0.430          H  
ATOM  22315 3HE  MET B1453       1.109 -37.462  39.038  1.00  0.430          H  
ATOM  22316  N   PHE B1454       2.126 -37.993  34.230  1.00  0.250          N  
ATOM  22317  CA  PHE B1454       3.084 -39.018  33.857  1.00  0.250          C  
ATOM  22318  C   PHE B1454       4.464 -38.433  33.834  1.00  0.240          C  
ATOM  22319  O   PHE B1454       5.417 -39.091  34.248  1.00  0.240          O  
ATOM  22320  CB  PHE B1454       2.795 -39.661  32.505  1.00  0.350          C  
ATOM  22321  CG  PHE B1454       1.771 -40.717  32.558  1.00  0.350          C  
ATOM  22322  CD1 PHE B1454       0.582 -40.600  31.887  1.00  0.350          C  
ATOM  22323  CD2 PHE B1454       1.998 -41.855  33.308  1.00  0.350          C  
ATOM  22324  CE1 PHE B1454      -0.352 -41.580  31.952  1.00  0.350          C  
ATOM  22325  CE2 PHE B1454       1.071 -42.823  33.371  1.00  0.350          C  
ATOM  22326  CZ  PHE B1454      -0.108 -42.695  32.696  1.00  0.350          C  
ATOM  22327  H   PHE B1454       1.373 -37.739  33.585  1.00  0.300          H  
ATOM  22328  HA  PHE B1454       3.058 -39.794  34.619  1.00  0.300          H  
ATOM  22329 1HB  PHE B1454       2.445 -38.886  31.819  1.00  0.420          H  
ATOM  22330 2HB  PHE B1454       3.709 -40.085  32.095  1.00  0.420          H  
ATOM  22331  HD1 PHE B1454       0.383 -39.714  31.295  1.00  0.420          H  
ATOM  22332  HD2 PHE B1454       2.938 -41.973  33.851  1.00  0.420          H  
ATOM  22333  HE1 PHE B1454      -1.295 -41.464  31.409  1.00  0.420          H  
ATOM  22334  HE2 PHE B1454       1.270 -43.684  33.956  1.00  0.420          H  
ATOM  22335  HZ  PHE B1454      -0.853 -43.471  32.748  1.00  0.420          H  
ATOM  22336  N   ALA B1455       4.590 -37.211  33.326  1.00  0.230          N  
ATOM  22337  CA  ALA B1455       5.871 -36.554  33.309  1.00  0.220          C  
ATOM  22338  C   ALA B1455       6.387 -36.369  34.732  1.00  0.230          C  
ATOM  22339  O   ALA B1455       7.566 -36.607  34.996  1.00  0.250          O  
ATOM  22340  CB  ALA B1455       5.740 -35.230  32.622  1.00  0.310          C  
ATOM  22341  H   ALA B1455       3.773 -36.732  32.929  1.00  0.280          H  
ATOM  22342  HA  ALA B1455       6.576 -37.179  32.767  1.00  0.260          H  
ATOM  22343 1HB  ALA B1455       6.677 -34.738  32.613  1.00  0.370          H  
ATOM  22344 2HB  ALA B1455       5.386 -35.370  31.627  1.00  0.370          H  
ATOM  22345 3HB  ALA B1455       5.028 -34.636  33.154  1.00  0.370          H  
ATOM  22346  N   MET B1456       5.497 -36.011  35.669  1.00  0.240          N  
ATOM  22347  CA  MET B1456       5.907 -35.811  37.051  1.00  0.260          C  
ATOM  22348  C   MET B1456       6.393 -37.129  37.670  1.00  0.280          C  
ATOM  22349  O   MET B1456       7.290 -37.129  38.520  1.00  0.350          O  
ATOM  22350  CB  MET B1456       4.749 -35.266  37.877  1.00  0.360          C  
ATOM  22351  CG  MET B1456       5.186 -34.648  39.176  1.00  0.360          C  
ATOM  22352  SD  MET B1456       6.203 -33.164  38.879  1.00  0.360          S  
ATOM  22353  CE  MET B1456       4.892 -31.977  38.640  1.00  0.360          C  
ATOM  22354  H   MET B1456       4.541 -35.774  35.383  1.00  0.290          H  
ATOM  22355  HA  MET B1456       6.733 -35.104  37.063  1.00  0.310          H  
ATOM  22356 1HB  MET B1456       4.189 -34.546  37.288  1.00  0.430          H  
ATOM  22357 2HB  MET B1456       4.065 -36.088  38.113  1.00  0.430          H  
ATOM  22358 1HG  MET B1456       4.308 -34.363  39.752  1.00  0.430          H  
ATOM  22359 2HG  MET B1456       5.770 -35.363  39.759  1.00  0.430          H  
ATOM  22360 1HE  MET B1456       5.279 -31.014  38.445  1.00  0.430          H  
ATOM  22361 2HE  MET B1456       4.256 -32.273  37.810  1.00  0.430          H  
ATOM  22362 3HE  MET B1456       4.316 -31.928  39.543  1.00  0.430          H  
ATOM  22363  N   VAL B1457       5.782 -38.250  37.261  1.00  0.260          N  
ATOM  22364  CA  VAL B1457       6.190 -39.562  37.747  1.00  0.280          C  
ATOM  22365  C   VAL B1457       7.523 -39.946  37.108  1.00  0.280          C  
ATOM  22366  O   VAL B1457       8.433 -40.380  37.798  1.00  0.300          O  
ATOM  22367  CB  VAL B1457       5.105 -40.650  37.512  1.00  0.380          C  
ATOM  22368  CG1 VAL B1457       5.650 -42.049  37.897  1.00  0.380          C  
ATOM  22369  CG2 VAL B1457       3.863 -40.344  38.384  1.00  0.380          C  
ATOM  22370  H   VAL B1457       4.993 -38.156  36.615  1.00  0.310          H  
ATOM  22371  HA  VAL B1457       6.351 -39.499  38.817  1.00  0.340          H  
ATOM  22372  HB  VAL B1457       4.829 -40.658  36.455  1.00  0.460          H  
ATOM  22373 1HG1 VAL B1457       4.876 -42.796  37.730  1.00  0.460          H  
ATOM  22374 2HG1 VAL B1457       6.520 -42.298  37.291  1.00  0.460          H  
ATOM  22375 3HG1 VAL B1457       5.932 -42.053  38.953  1.00  0.460          H  
ATOM  22376 1HG2 VAL B1457       3.096 -41.102  38.220  1.00  0.460          H  
ATOM  22377 2HG2 VAL B1457       4.158 -40.352  39.425  1.00  0.460          H  
ATOM  22378 3HG2 VAL B1457       3.463 -39.368  38.132  1.00  0.460          H  
ATOM  22379  N   LEU B1458       7.679 -39.778  35.795  1.00  0.260          N  
ATOM  22380  CA  LEU B1458       8.945 -40.118  35.144  1.00  0.260          C  
ATOM  22381  C   LEU B1458      10.091 -39.301  35.699  1.00  0.250          C  
ATOM  22382  O   LEU B1458      11.203 -39.813  35.892  1.00  0.240          O  
ATOM  22383  CB  LEU B1458       8.869 -39.858  33.633  1.00  0.360          C  
ATOM  22384  CG  LEU B1458       8.030 -40.804  32.786  1.00  0.360          C  
ATOM  22385  CD1 LEU B1458       7.894 -40.234  31.388  1.00  0.360          C  
ATOM  22386  CD2 LEU B1458       8.739 -42.121  32.708  1.00  0.360          C  
ATOM  22387  H   LEU B1458       6.902 -39.419  35.241  1.00  0.310          H  
ATOM  22388  HA  LEU B1458       9.158 -41.161  35.341  1.00  0.310          H  
ATOM  22389 1HB  LEU B1458       8.445 -38.870  33.504  1.00  0.440          H  
ATOM  22390 2HB  LEU B1458       9.880 -39.847  33.231  1.00  0.440          H  
ATOM  22391  HG  LEU B1458       7.035 -40.927  33.219  1.00  0.440          H  
ATOM  22392 1HD1 LEU B1458       7.307 -40.916  30.767  1.00  0.440          H  
ATOM  22393 2HD1 LEU B1458       7.392 -39.267  31.433  1.00  0.440          H  
ATOM  22394 3HD1 LEU B1458       8.885 -40.111  30.955  1.00  0.440          H  
ATOM  22395 1HD2 LEU B1458       8.189 -42.790  32.090  1.00  0.440          H  
ATOM  22396 2HD2 LEU B1458       9.721 -41.961  32.271  1.00  0.440          H  
ATOM  22397 3HD2 LEU B1458       8.849 -42.564  33.689  1.00  0.440          H  
ATOM  22398  N   ALA B1459       9.802 -38.044  36.021  1.00  0.250          N  
ATOM  22399  CA  ALA B1459      10.753 -37.103  36.563  1.00  0.250          C  
ATOM  22400  C   ALA B1459      11.347 -37.599  37.870  1.00  0.240          C  
ATOM  22401  O   ALA B1459      12.438 -37.163  38.236  1.00  0.250          O  
ATOM  22402  CB  ALA B1459      10.100 -35.749  36.792  1.00  0.350          C  
ATOM  22403  H   ALA B1459       8.863 -37.693  35.820  1.00  0.300          H  
ATOM  22404  HA  ALA B1459      11.560 -36.989  35.840  1.00  0.300          H  
ATOM  22405 1HB  ALA B1459      10.832 -35.048  37.172  1.00  0.420          H  
ATOM  22406 2HB  ALA B1459       9.692 -35.372  35.864  1.00  0.420          H  
ATOM  22407 3HB  ALA B1459       9.296 -35.859  37.515  1.00  0.420          H  
ATOM  22408  N   ILE B1460      10.668 -38.502  38.605  1.00  0.240          N  
ATOM  22409  CA  ILE B1460      11.216 -38.913  39.884  1.00  0.250          C  
ATOM  22410  C   ILE B1460      12.573 -39.556  39.664  1.00  0.250          C  
ATOM  22411  O   ILE B1460      13.443 -39.463  40.520  1.00  0.260          O  
ATOM  22412  CB  ILE B1460      10.287 -39.894  40.675  1.00  0.350          C  
ATOM  22413  CG1 ILE B1460      10.739 -39.912  42.175  1.00  0.350          C  
ATOM  22414  CG2 ILE B1460      10.384 -41.373  40.116  1.00  0.350          C  
ATOM  22415  CD1 ILE B1460       9.772 -40.541  43.173  1.00  0.350          C  
ATOM  22416  H   ILE B1460       9.800 -38.929  38.267  1.00  0.290          H  
ATOM  22417  HA  ILE B1460      11.349 -38.025  40.498  1.00  0.300          H  
ATOM  22418  HB  ILE B1460       9.253 -39.541  40.603  1.00  0.420          H  
ATOM  22419 1HG1 ILE B1460      11.662 -40.465  42.231  1.00  0.420          H  
ATOM  22420 2HG1 ILE B1460      10.928 -38.886  42.484  1.00  0.420          H  
ATOM  22421 1HG2 ILE B1460       9.724 -42.022  40.675  1.00  0.420          H  
ATOM  22422 2HG2 ILE B1460      10.098 -41.402  39.080  1.00  0.420          H  
ATOM  22423 3HG2 ILE B1460      11.399 -41.754  40.211  1.00  0.420          H  
ATOM  22424 1HD1 ILE B1460      10.213 -40.491  44.166  1.00  0.420          H  
ATOM  22425 2HD1 ILE B1460       8.828 -39.997  43.165  1.00  0.420          H  
ATOM  22426 3HD1 ILE B1460       9.589 -41.575  42.924  1.00  0.420          H  
ATOM  22427  N   GLY B1461      12.796 -40.212  38.517  1.00  0.250          N  
ATOM  22428  CA  GLY B1461      14.079 -40.855  38.294  1.00  0.250          C  
ATOM  22429  C   GLY B1461      15.213 -39.861  38.379  1.00  0.270          C  
ATOM  22430  O   GLY B1461      16.167 -40.050  39.144  1.00  0.310          O  
ATOM  22431  H   GLY B1461      12.084 -40.261  37.780  1.00  0.300          H  
ATOM  22432 1HA  GLY B1461      14.227 -41.642  39.033  1.00  0.300          H  
ATOM  22433 2HA  GLY B1461      14.082 -41.320  37.309  1.00  0.300          H  
ATOM  22434  N   LEU B1462      15.126 -38.817  37.562  1.00  0.250          N  
ATOM  22435  CA  LEU B1462      16.158 -37.802  37.516  1.00  0.290          C  
ATOM  22436  C   LEU B1462      16.217 -36.945  38.783  1.00  0.280          C  
ATOM  22437  O   LEU B1462      17.316 -36.602  39.228  1.00  0.310          O  
ATOM  22438  CB  LEU B1462      15.973 -36.943  36.256  1.00  0.390          C  
ATOM  22439  CG  LEU B1462      16.253 -37.681  34.864  1.00  0.390          C  
ATOM  22440  CD1 LEU B1462      15.833 -36.774  33.720  1.00  0.390          C  
ATOM  22441  CD2 LEU B1462      17.762 -38.030  34.710  1.00  0.390          C  
ATOM  22442  H   LEU B1462      14.310 -38.742  36.968  1.00  0.300          H  
ATOM  22443  HA  LEU B1462      17.113 -38.311  37.443  1.00  0.350          H  
ATOM  22444 1HB  LEU B1462      14.941 -36.584  36.243  1.00  0.470          H  
ATOM  22445 2HB  LEU B1462      16.634 -36.078  36.323  1.00  0.470          H  
ATOM  22446  HG  LEU B1462      15.662 -38.598  34.813  1.00  0.470          H  
ATOM  22447 1HD1 LEU B1462      16.015 -37.275  32.771  1.00  0.470          H  
ATOM  22448 2HD1 LEU B1462      14.773 -36.530  33.804  1.00  0.470          H  
ATOM  22449 3HD1 LEU B1462      16.409 -35.875  33.763  1.00  0.470          H  
ATOM  22450 1HD2 LEU B1462      17.913 -38.517  33.751  1.00  0.470          H  
ATOM  22451 2HD2 LEU B1462      18.354 -37.122  34.747  1.00  0.470          H  
ATOM  22452 3HD2 LEU B1462      18.088 -38.695  35.495  1.00  0.470          H  
ATOM  22453  N   LEU B1463      15.066 -36.615  39.381  1.00  0.260          N  
ATOM  22454  CA  LEU B1463      15.069 -35.797  40.597  1.00  0.270          C  
ATOM  22455  C   LEU B1463      15.778 -36.489  41.746  1.00  0.280          C  
ATOM  22456  O   LEU B1463      16.596 -35.882  42.458  1.00  0.300          O  
ATOM  22457  CB  LEU B1463      13.628 -35.510  40.992  1.00  0.370          C  
ATOM  22458  CG  LEU B1463      13.006 -34.241  40.462  1.00  0.370          C  
ATOM  22459  CD1 LEU B1463      13.282 -34.055  38.941  1.00  0.370          C  
ATOM  22460  CD2 LEU B1463      11.474 -34.353  40.726  1.00  0.370          C  
ATOM  22461  H   LEU B1463      14.171 -36.913  38.979  1.00  0.310          H  
ATOM  22462  HA  LEU B1463      15.596 -34.868  40.396  1.00  0.320          H  
ATOM  22463 1HB  LEU B1463      13.016 -36.346  40.677  1.00  0.450          H  
ATOM  22464 2HB  LEU B1463      13.591 -35.446  42.071  1.00  0.450          H  
ATOM  22465  HG  LEU B1463      13.425 -33.391  40.987  1.00  0.450          H  
ATOM  22466 1HD1 LEU B1463      12.835 -33.152  38.618  1.00  0.450          H  
ATOM  22467 2HD1 LEU B1463      14.345 -33.989  38.745  1.00  0.450          H  
ATOM  22468 3HD1 LEU B1463      12.880 -34.867  38.383  1.00  0.450          H  
ATOM  22469 1HD2 LEU B1463      10.956 -33.477  40.376  1.00  0.450          H  
ATOM  22470 2HD2 LEU B1463      11.078 -35.225  40.196  1.00  0.450          H  
ATOM  22471 3HD2 LEU B1463      11.298 -34.468  41.795  1.00  0.450          H  
ATOM  22472  N   VAL B1464      15.488 -37.777  41.902  1.00  0.290          N  
ATOM  22473  CA  VAL B1464      16.099 -38.575  42.931  1.00  0.310          C  
ATOM  22474  C   VAL B1464      17.572 -38.712  42.642  1.00  0.310          C  
ATOM  22475  O   VAL B1464      18.389 -38.528  43.539  1.00  0.320          O  
ATOM  22476  CB  VAL B1464      15.413 -39.942  43.035  1.00  0.430          C  
ATOM  22477  CG1 VAL B1464      16.162 -40.848  43.952  1.00  0.430          C  
ATOM  22478  CG2 VAL B1464      14.044 -39.743  43.563  1.00  0.430          C  
ATOM  22479  H   VAL B1464      14.800 -38.216  41.285  1.00  0.350          H  
ATOM  22480  HA  VAL B1464      15.979 -38.061  43.885  1.00  0.370          H  
ATOM  22481  HB  VAL B1464      15.371 -40.399  42.042  1.00  0.510          H  
ATOM  22482 1HG1 VAL B1464      15.663 -41.808  44.005  1.00  0.510          H  
ATOM  22483 2HG1 VAL B1464      17.129 -40.976  43.550  1.00  0.510          H  
ATOM  22484 3HG1 VAL B1464      16.227 -40.411  44.949  1.00  0.510          H  
ATOM  22485 1HG2 VAL B1464      13.549 -40.694  43.621  1.00  0.510          H  
ATOM  22486 2HG2 VAL B1464      14.108 -39.299  44.552  1.00  0.510          H  
ATOM  22487 3HG2 VAL B1464      13.495 -39.085  42.909  1.00  0.510          H  
ATOM  22488  N   ASP B1465      17.932 -39.005  41.393  1.00  0.310          N  
ATOM  22489  CA  ASP B1465      19.328 -39.152  41.050  1.00  0.320          C  
ATOM  22490  C   ASP B1465      20.143 -37.928  41.463  1.00  0.310          C  
ATOM  22491  O   ASP B1465      21.167 -38.058  42.126  1.00  0.300          O  
ATOM  22492  CB  ASP B1465      19.474 -39.358  39.556  1.00  0.440          C  
ATOM  22493  CG  ASP B1465      20.868 -39.648  39.149  1.00  0.440          C  
ATOM  22494  OD1 ASP B1465      21.400 -40.696  39.425  1.00  0.440          O  
ATOM  22495  OD2 ASP B1465      21.429 -38.771  38.582  1.00  0.440          O  
ATOM  22496  H   ASP B1465      17.229 -39.192  40.672  1.00  0.370          H  
ATOM  22497  HA  ASP B1465      19.719 -40.025  41.566  1.00  0.380          H  
ATOM  22498 1HB  ASP B1465      18.805 -40.127  39.225  1.00  0.530          H  
ATOM  22499 2HB  ASP B1465      19.160 -38.448  39.048  1.00  0.530          H  
ATOM  22500  N   ASP B1466      19.683 -36.711  41.158  1.00  0.320          N  
ATOM  22501  CA  ASP B1466      20.497 -35.559  41.547  1.00  0.320          C  
ATOM  22502  C   ASP B1466      20.767 -35.537  43.047  1.00  0.320          C  
ATOM  22503  O   ASP B1466      21.908 -35.314  43.484  1.00  0.310          O  
ATOM  22504  CB  ASP B1466      19.800 -34.273  41.125  1.00  0.450          C  
ATOM  22505  CG  ASP B1466      19.879 -33.998  39.636  1.00  0.450          C  
ATOM  22506  OD1 ASP B1466      20.804 -34.467  38.996  1.00  0.450          O  
ATOM  22507  OD2 ASP B1466      18.986 -33.391  39.112  1.00  0.450          O  
ATOM  22508  H   ASP B1466      18.814 -36.603  40.617  1.00  0.380          H  
ATOM  22509  HA  ASP B1466      21.455 -35.629  41.034  1.00  0.380          H  
ATOM  22510 1HB  ASP B1466      18.744 -34.329  41.419  1.00  0.540          H  
ATOM  22511 2HB  ASP B1466      20.240 -33.447  41.648  1.00  0.540          H  
ATOM  22512  N   ALA B1467      19.728 -35.801  43.846  1.00  0.320          N  
ATOM  22513  CA  ALA B1467      19.918 -35.850  45.287  1.00  0.320          C  
ATOM  22514  C   ALA B1467      20.852 -37.002  45.705  1.00  0.320          C  
ATOM  22515  O   ALA B1467      21.681 -36.822  46.604  1.00  0.330          O  
ATOM  22516  CB  ALA B1467      18.595 -35.972  45.982  1.00  0.450          C  
ATOM  22517  H   ALA B1467      18.797 -35.946  43.427  1.00  0.380          H  
ATOM  22518  HA  ALA B1467      20.385 -34.915  45.592  1.00  0.380          H  
ATOM  22519 1HB  ALA B1467      18.787 -35.960  47.044  1.00  0.540          H  
ATOM  22520 2HB  ALA B1467      17.961 -35.132  45.709  1.00  0.540          H  
ATOM  22521 3HB  ALA B1467      18.113 -36.904  45.684  1.00  0.540          H  
ATOM  22522  N   ILE B1468      20.741 -38.174  45.037  1.00  0.320          N  
ATOM  22523  CA  ILE B1468      21.585 -39.338  45.344  1.00  0.320          C  
ATOM  22524  C   ILE B1468      23.025 -39.020  45.077  1.00  0.330          C  
ATOM  22525  O   ILE B1468      23.892 -39.329  45.886  1.00  0.340          O  
ATOM  22526  CB  ILE B1468      21.260 -40.625  44.520  1.00  0.450          C  
ATOM  22527  CG1 ILE B1468      19.911 -41.183  44.914  1.00  0.450          C  
ATOM  22528  CG2 ILE B1468      22.390 -41.728  44.731  1.00  0.450          C  
ATOM  22529  CD1 ILE B1468      19.375 -42.285  44.011  1.00  0.450          C  
ATOM  22530  H   ILE B1468      20.005 -38.254  44.329  1.00  0.380          H  
ATOM  22531  HA  ILE B1468      21.475 -39.573  46.402  1.00  0.380          H  
ATOM  22532  HB  ILE B1468      21.215 -40.366  43.463  1.00  0.540          H  
ATOM  22533 1HG1 ILE B1468      20.010 -41.560  45.860  1.00  0.540          H  
ATOM  22534 2HG1 ILE B1468      19.193 -40.375  44.945  1.00  0.540          H  
ATOM  22535 1HG2 ILE B1468      22.176 -42.613  44.139  1.00  0.540          H  
ATOM  22536 2HG2 ILE B1468      23.363 -41.355  44.423  1.00  0.540          H  
ATOM  22537 3HG2 ILE B1468      22.430 -42.002  45.783  1.00  0.540          H  
ATOM  22538 1HD1 ILE B1468      18.420 -42.635  44.390  1.00  0.540          H  
ATOM  22539 2HD1 ILE B1468      19.245 -41.898  43.011  1.00  0.540          H  
ATOM  22540 3HD1 ILE B1468      20.050 -43.122  43.983  1.00  0.540          H  
ATOM  22541  N   VAL B1469      23.303 -38.406  43.938  1.00  0.330          N  
ATOM  22542  CA  VAL B1469      24.672 -38.109  43.572  1.00  0.330          C  
ATOM  22543  C   VAL B1469      25.318 -37.242  44.644  1.00  0.340          C  
ATOM  22544  O   VAL B1469      26.428 -37.551  45.097  1.00  0.340          O  
ATOM  22545  CB  VAL B1469      24.704 -37.426  42.172  1.00  0.460          C  
ATOM  22546  CG1 VAL B1469      26.101 -36.876  41.838  1.00  0.460          C  
ATOM  22547  CG2 VAL B1469      24.297 -38.464  41.093  1.00  0.460          C  
ATOM  22548  H   VAL B1469      22.531 -38.186  43.307  1.00  0.400          H  
ATOM  22549  HA  VAL B1469      25.220 -39.048  43.509  1.00  0.400          H  
ATOM  22550  HB  VAL B1469      23.993 -36.593  42.168  1.00  0.550          H  
ATOM  22551 1HG1 VAL B1469      26.081 -36.408  40.855  1.00  0.550          H  
ATOM  22552 2HG1 VAL B1469      26.382 -36.143  42.569  1.00  0.550          H  
ATOM  22553 3HG1 VAL B1469      26.824 -37.684  41.838  1.00  0.550          H  
ATOM  22554 1HG2 VAL B1469      24.288 -37.991  40.116  1.00  0.550          H  
ATOM  22555 2HG2 VAL B1469      25.006 -39.288  41.093  1.00  0.550          H  
ATOM  22556 3HG2 VAL B1469      23.305 -38.855  41.300  1.00  0.550          H  
ATOM  22557  N   VAL B1470      24.625 -36.201  45.104  1.00  0.340          N  
ATOM  22558  CA  VAL B1470      25.231 -35.380  46.137  1.00  0.340          C  
ATOM  22559  C   VAL B1470      25.380 -36.135  47.464  1.00  0.340          C  
ATOM  22560  O   VAL B1470      26.462 -36.116  48.051  1.00  0.340          O  
ATOM  22561  CB  VAL B1470      24.441 -34.076  46.362  1.00  0.480          C  
ATOM  22562  CG1 VAL B1470      25.025 -33.298  47.596  1.00  0.480          C  
ATOM  22563  CG2 VAL B1470      24.505 -33.208  45.090  1.00  0.480          C  
ATOM  22564  H   VAL B1470      23.708 -35.983  44.693  1.00  0.410          H  
ATOM  22565  HA  VAL B1470      26.227 -35.102  45.801  1.00  0.410          H  
ATOM  22566  HB  VAL B1470      23.410 -34.324  46.571  1.00  0.570          H  
ATOM  22567 1HG1 VAL B1470      24.460 -32.379  47.750  1.00  0.570          H  
ATOM  22568 2HG1 VAL B1470      24.961 -33.904  48.491  1.00  0.570          H  
ATOM  22569 3HG1 VAL B1470      26.066 -33.051  47.409  1.00  0.570          H  
ATOM  22570 1HG2 VAL B1470      23.933 -32.285  45.245  1.00  0.570          H  
ATOM  22571 2HG2 VAL B1470      25.541 -32.959  44.875  1.00  0.570          H  
ATOM  22572 3HG2 VAL B1470      24.083 -33.759  44.248  1.00  0.570          H  
ATOM  22573  N   VAL B1471      24.326 -36.801  47.952  1.00  0.350          N  
ATOM  22574  CA  VAL B1471      24.435 -37.464  49.253  1.00  0.360          C  
ATOM  22575  C   VAL B1471      25.467 -38.582  49.249  1.00  0.360          C  
ATOM  22576  O   VAL B1471      26.262 -38.685  50.189  1.00  0.370          O  
ATOM  22577  CB  VAL B1471      23.064 -38.003  49.724  1.00  0.500          C  
ATOM  22578  CG1 VAL B1471      23.213 -38.888  51.014  1.00  0.500          C  
ATOM  22579  CG2 VAL B1471      22.155 -36.822  50.025  1.00  0.500          C  
ATOM  22580  H   VAL B1471      23.447 -36.826  47.424  1.00  0.420          H  
ATOM  22581  HA  VAL B1471      24.758 -36.717  49.977  1.00  0.430          H  
ATOM  22582  HB  VAL B1471      22.627 -38.617  48.930  1.00  0.600          H  
ATOM  22583 1HG1 VAL B1471      22.230 -39.246  51.331  1.00  0.600          H  
ATOM  22584 2HG1 VAL B1471      23.855 -39.748  50.822  1.00  0.600          H  
ATOM  22585 3HG1 VAL B1471      23.651 -38.289  51.802  1.00  0.600          H  
ATOM  22586 1HG2 VAL B1471      21.207 -37.179  50.340  1.00  0.600          H  
ATOM  22587 2HG2 VAL B1471      22.586 -36.239  50.812  1.00  0.600          H  
ATOM  22588 3HG2 VAL B1471      22.035 -36.204  49.134  1.00  0.600          H  
ATOM  22589  N   GLU B1472      25.453 -39.430  48.224  1.00  0.360          N  
ATOM  22590  CA  GLU B1472      26.412 -40.513  48.152  1.00  0.370          C  
ATOM  22591  C   GLU B1472      27.836 -40.062  48.011  1.00  0.370          C  
ATOM  22592  O   GLU B1472      28.723 -40.662  48.619  1.00  0.380          O  
ATOM  22593  CB  GLU B1472      26.083 -41.460  47.018  1.00  0.510          C  
ATOM  22594  CG  GLU B1472      24.963 -42.354  47.314  1.00  0.510          C  
ATOM  22595  CD  GLU B1472      25.418 -43.316  48.333  1.00  0.510          C  
ATOM  22596  OE1 GLU B1472      26.462 -43.860  48.117  1.00  0.510          O  
ATOM  22597  OE2 GLU B1472      24.783 -43.513  49.332  1.00  0.510          O  
ATOM  22598  H   GLU B1472      24.777 -39.312  47.471  1.00  0.430          H  
ATOM  22599  HA  GLU B1472      26.341 -41.073  49.084  1.00  0.440          H  
ATOM  22600 1HB  GLU B1472      25.849 -40.893  46.118  1.00  0.620          H  
ATOM  22601 2HB  GLU B1472      26.956 -42.067  46.803  1.00  0.620          H  
ATOM  22602 1HG  GLU B1472      24.112 -41.784  47.688  1.00  0.620          H  
ATOM  22603 2HG  GLU B1472      24.669 -42.886  46.411  1.00  0.620          H  
ATOM  22604  N   ASN B1473      28.105 -39.007  47.246  1.00  0.360          N  
ATOM  22605  CA  ASN B1473      29.486 -38.617  47.155  1.00  0.370          C  
ATOM  22606  C   ASN B1473      29.924 -38.025  48.490  1.00  0.380          C  
ATOM  22607  O   ASN B1473      31.077 -38.197  48.867  1.00  0.390          O  
ATOM  22608  CB  ASN B1473      29.702 -37.687  46.009  1.00  0.510          C  
ATOM  22609  CG  ASN B1473      31.170 -37.541  45.554  1.00  0.510          C  
ATOM  22610  OD1 ASN B1473      31.831 -38.544  45.218  1.00  0.510          O  
ATOM  22611  ND2 ASN B1473      31.661 -36.332  45.517  1.00  0.510          N  
ATOM  22612  H   ASN B1473      27.391 -38.528  46.685  1.00  0.430          H  
ATOM  22613  HA  ASN B1473      30.088 -39.505  46.977  1.00  0.440          H  
ATOM  22614 1HB  ASN B1473      29.101 -38.029  45.165  1.00  0.620          H  
ATOM  22615 2HB  ASN B1473      29.320 -36.721  46.306  1.00  0.620          H  
ATOM  22616 1HD2 ASN B1473      32.616 -36.165  45.171  1.00  0.620          H  
ATOM  22617 2HD2 ASN B1473      31.079 -35.561  45.817  1.00  0.620          H  
ATOM  22618  N   VAL B1474      29.019 -37.360  49.236  1.00  0.380          N  
ATOM  22619  CA  VAL B1474      29.417 -36.829  50.540  1.00  0.380          C  
ATOM  22620  C   VAL B1474      29.760 -37.981  51.470  1.00  0.400          C  
ATOM  22621  O   VAL B1474      30.764 -37.915  52.185  1.00  0.400          O  
ATOM  22622  CB  VAL B1474      28.338 -35.938  51.188  1.00  0.530          C  
ATOM  22623  CG1 VAL B1474      28.756 -35.550  52.634  1.00  0.530          C  
ATOM  22624  CG2 VAL B1474      28.200 -34.722  50.380  1.00  0.530          C  
ATOM  22625  H   VAL B1474      28.077 -37.183  48.865  1.00  0.460          H  
ATOM  22626  HA  VAL B1474      30.312 -36.220  50.405  1.00  0.460          H  
ATOM  22627  HB  VAL B1474      27.383 -36.472  51.233  1.00  0.640          H  
ATOM  22628 1HG1 VAL B1474      28.006 -34.900  53.067  1.00  0.640          H  
ATOM  22629 2HG1 VAL B1474      28.864 -36.430  53.252  1.00  0.640          H  
ATOM  22630 3HG1 VAL B1474      29.696 -35.023  52.595  1.00  0.640          H  
ATOM  22631 1HG2 VAL B1474      27.457 -34.057  50.818  1.00  0.640          H  
ATOM  22632 2HG2 VAL B1474      29.148 -34.274  50.364  1.00  0.640          H  
ATOM  22633 3HG2 VAL B1474      27.919 -34.957  49.389  1.00  0.640          H  
ATOM  22634  N   GLU B1475      28.920 -39.028  51.475  1.00  0.400          N  
ATOM  22635  CA  GLU B1475      29.180 -40.197  52.304  1.00  0.420          C  
ATOM  22636  C   GLU B1475      30.488 -40.866  51.891  1.00  0.420          C  
ATOM  22637  O   GLU B1475      31.271 -41.278  52.754  1.00  0.430          O  
ATOM  22638  CB  GLU B1475      28.026 -41.204  52.170  1.00  0.580          C  
ATOM  22639  CG  GLU B1475      26.704 -40.819  52.850  1.00  0.580          C  
ATOM  22640  CD  GLU B1475      26.758 -40.972  54.336  1.00  0.580          C  
ATOM  22641  OE1 GLU B1475      27.133 -42.025  54.782  1.00  0.580          O  
ATOM  22642  OE2 GLU B1475      26.443 -40.056  55.029  1.00  0.580          O  
ATOM  22643  H   GLU B1475      28.073 -38.996  50.899  1.00  0.480          H  
ATOM  22644  HA  GLU B1475      29.263 -39.881  53.338  1.00  0.500          H  
ATOM  22645 1HB  GLU B1475      27.809 -41.354  51.112  1.00  0.700          H  
ATOM  22646 2HB  GLU B1475      28.339 -42.165  52.573  1.00  0.700          H  
ATOM  22647 1HG  GLU B1475      26.479 -39.778  52.614  1.00  0.700          H  
ATOM  22648 2HG  GLU B1475      25.901 -41.435  52.444  1.00  0.700          H  
ATOM  22649  N   ARG B1476      30.757 -40.930  50.575  1.00  0.420          N  
ATOM  22650  CA  ARG B1476      31.995 -41.509  50.080  1.00  0.420          C  
ATOM  22651  C   ARG B1476      33.169 -40.709  50.611  1.00  0.410          C  
ATOM  22652  O   ARG B1476      34.086 -41.278  51.207  1.00  0.410          O  
ATOM  22653  CB  ARG B1476      32.052 -41.534  48.559  1.00  0.590          C  
ATOM  22654  CG  ARG B1476      33.314 -42.199  47.981  1.00  0.590          C  
ATOM  22655  CD  ARG B1476      33.363 -42.126  46.492  1.00  0.590          C  
ATOM  22656  NE  ARG B1476      33.522 -40.756  46.013  1.00  0.590          N  
ATOM  22657  CZ  ARG B1476      34.684 -40.067  45.957  1.00  0.590          C  
ATOM  22658  NH1 ARG B1476      35.832 -40.600  46.334  1.00  0.590          N  
ATOM  22659  NH2 ARG B1476      34.633 -38.833  45.507  1.00  0.590          N  
ATOM  22660  H   ARG B1476      30.053 -40.614  49.903  1.00  0.500          H  
ATOM  22661  HA  ARG B1476      32.070 -42.534  50.442  1.00  0.500          H  
ATOM  22662 1HB  ARG B1476      31.176 -42.050  48.168  1.00  0.710          H  
ATOM  22663 2HB  ARG B1476      32.023 -40.515  48.184  1.00  0.710          H  
ATOM  22664 1HG  ARG B1476      34.200 -41.701  48.376  1.00  0.710          H  
ATOM  22665 2HG  ARG B1476      33.341 -43.248  48.274  1.00  0.710          H  
ATOM  22666 1HD  ARG B1476      34.200 -42.723  46.124  1.00  0.710          H  
ATOM  22667 2HD  ARG B1476      32.434 -42.522  46.080  1.00  0.710          H  
ATOM  22668  HE  ARG B1476      32.689 -40.242  45.710  1.00  0.710          H  
ATOM  22669 1HH1 ARG B1476      35.889 -41.575  46.681  1.00  0.710          H  
ATOM  22670 2HH1 ARG B1476      36.686 -40.065  46.286  1.00  0.710          H  
ATOM  22671 1HH2 ARG B1476      33.716 -38.466  45.234  1.00  0.710          H  
ATOM  22672 2HH2 ARG B1476      35.462 -38.264  45.442  1.00  0.710          H  
ATOM  22673  N   VAL B1477      33.103 -39.379  50.484  1.00  0.400          N  
ATOM  22674  CA  VAL B1477      34.190 -38.544  50.948  1.00  0.380          C  
ATOM  22675  C   VAL B1477      34.395 -38.766  52.428  1.00  0.380          C  
ATOM  22676  O   VAL B1477      35.511 -39.042  52.853  1.00  0.400          O  
ATOM  22677  CB  VAL B1477      33.913 -37.040  50.668  1.00  0.540          C  
ATOM  22678  CG1 VAL B1477      34.954 -36.143  51.385  1.00  0.540          C  
ATOM  22679  CG2 VAL B1477      33.987 -36.766  49.148  1.00  0.540          C  
ATOM  22680  H   VAL B1477      32.302 -38.958  50.006  1.00  0.480          H  
ATOM  22681  HA  VAL B1477      35.099 -38.832  50.420  1.00  0.460          H  
ATOM  22682  HB  VAL B1477      32.917 -36.786  51.038  1.00  0.650          H  
ATOM  22683 1HG1 VAL B1477      34.734 -35.105  51.164  1.00  0.650          H  
ATOM  22684 2HG1 VAL B1477      34.920 -36.293  52.461  1.00  0.650          H  
ATOM  22685 3HG1 VAL B1477      35.957 -36.384  51.021  1.00  0.650          H  
ATOM  22686 1HG2 VAL B1477      33.781 -35.713  48.955  1.00  0.650          H  
ATOM  22687 2HG2 VAL B1477      34.985 -37.011  48.786  1.00  0.650          H  
ATOM  22688 3HG2 VAL B1477      33.270 -37.368  48.617  1.00  0.650          H  
ATOM  22689  N   MET B1478      33.336 -38.769  53.235  1.00  0.390          N  
ATOM  22690  CA  MET B1478      33.568 -38.985  54.654  1.00  0.410          C  
ATOM  22691  C   MET B1478      34.277 -40.318  54.905  1.00  0.440          C  
ATOM  22692  O   MET B1478      35.241 -40.369  55.676  1.00  0.460          O  
ATOM  22693  CB  MET B1478      32.271 -38.974  55.443  1.00  0.570          C  
ATOM  22694  CG  MET B1478      31.605 -37.637  55.568  1.00  0.570          C  
ATOM  22695  SD  MET B1478      30.240 -37.652  56.725  1.00  0.570          S  
ATOM  22696  CE  MET B1478      28.923 -38.496  55.885  1.00  0.570          C  
ATOM  22697  H   MET B1478      32.399 -38.575  52.865  1.00  0.470          H  
ATOM  22698  HA  MET B1478      34.208 -38.187  55.024  1.00  0.490          H  
ATOM  22699 1HB  MET B1478      31.572 -39.679  54.997  1.00  0.680          H  
ATOM  22700 2HB  MET B1478      32.493 -39.309  56.455  1.00  0.680          H  
ATOM  22701 1HG  MET B1478      32.337 -36.912  55.921  1.00  0.680          H  
ATOM  22702 2HG  MET B1478      31.235 -37.322  54.601  1.00  0.680          H  
ATOM  22703 1HE  MET B1478      28.052 -38.546  56.534  1.00  0.680          H  
ATOM  22704 2HE  MET B1478      28.661 -37.972  54.973  1.00  0.680          H  
ATOM  22705 3HE  MET B1478      29.231 -39.510  55.644  1.00  0.680          H  
ATOM  22706  N   SER B1479      33.861 -41.378  54.185  1.00  0.480          N  
ATOM  22707  CA  SER B1479      34.442 -42.706  54.357  1.00  0.530          C  
ATOM  22708  C   SER B1479      35.877 -42.832  53.838  1.00  0.540          C  
ATOM  22709  O   SER B1479      36.566 -43.785  54.193  1.00  0.790          O  
ATOM  22710  CB  SER B1479      33.601 -43.751  53.654  1.00  0.720          C  
ATOM  22711  OG  SER B1479      33.801 -43.719  52.270  1.00  0.720          O  
ATOM  22712  H   SER B1479      33.044 -41.273  53.573  1.00  0.580          H  
ATOM  22713  HA  SER B1479      34.455 -42.922  55.422  1.00  0.640          H  
ATOM  22714 1HB  SER B1479      33.839 -44.739  54.044  1.00  0.870          H  
ATOM  22715 2HB  SER B1479      32.550 -43.555  53.871  1.00  0.870          H  
ATOM  22716  HG  SER B1479      33.732 -42.786  52.001  1.00  0.870          H  
ATOM  22717  N   GLU B1480      36.343 -41.904  52.993  1.00  0.470          N  
ATOM  22718  CA  GLU B1480      37.716 -41.989  52.502  1.00  0.520          C  
ATOM  22719  C   GLU B1480      38.655 -40.993  53.192  1.00  0.650          C  
ATOM  22720  O   GLU B1480      39.811 -41.319  53.461  1.00  0.680          O  
ATOM  22721  CB  GLU B1480      37.795 -41.746  50.986  1.00  0.710          C  
ATOM  22722  CG  GLU B1480      37.103 -42.791  50.103  1.00  0.710          C  
ATOM  22723  CD  GLU B1480      37.298 -42.524  48.618  1.00  0.710          C  
ATOM  22724  OE1 GLU B1480      38.066 -41.644  48.291  1.00  0.710          O  
ATOM  22725  OE2 GLU B1480      36.661 -43.176  47.816  1.00  0.710          O  
ATOM  22726  H   GLU B1480      35.735 -41.141  52.680  1.00  0.560          H  
ATOM  22727  HA  GLU B1480      38.089 -42.992  52.702  1.00  0.620          H  
ATOM  22728 1HB  GLU B1480      37.333 -40.779  50.763  1.00  0.850          H  
ATOM  22729 2HB  GLU B1480      38.838 -41.684  50.685  1.00  0.850          H  
ATOM  22730 1HG  GLU B1480      37.501 -43.774  50.346  1.00  0.850          H  
ATOM  22731 2HG  GLU B1480      36.038 -42.795  50.334  1.00  0.850          H  
ATOM  22732  N   ASP B1481      38.157 -39.780  53.473  1.00  0.780          N  
ATOM  22733  CA  ASP B1481      38.961 -38.699  54.051  1.00  0.940          C  
ATOM  22734  C   ASP B1481      38.924 -38.457  55.563  1.00  1.040          C  
ATOM  22735  O   ASP B1481      39.732 -37.665  56.038  1.00  1.220          O  
ATOM  22736  CB  ASP B1481      38.604 -37.352  53.415  1.00  1.250          C  
ATOM  22737  CG  ASP B1481      39.048 -37.145  51.950  1.00  1.250          C  
ATOM  22738  OD1 ASP B1481      39.989 -37.754  51.496  1.00  1.250          O  
ATOM  22739  OD2 ASP B1481      38.454 -36.290  51.326  1.00  1.250          O  
ATOM  22740  H   ASP B1481      37.193 -39.585  53.223  1.00  0.940          H  
ATOM  22741  HA  ASP B1481      39.995 -38.913  53.792  1.00  1.130          H  
ATOM  22742 1HB  ASP B1481      37.518 -37.241  53.448  1.00  1.500          H  
ATOM  22743 2HB  ASP B1481      39.021 -36.555  54.024  1.00  1.500          H  
ATOM  22744  N   HIS B1482      38.034 -39.091  56.327  1.00  1.020          N  
ATOM  22745  CA  HIS B1482      37.931 -38.847  57.783  1.00  1.180          C  
ATOM  22746  C   HIS B1482      37.486 -37.467  58.122  1.00  1.070          C  
ATOM  22747  O   HIS B1482      37.920 -36.940  59.142  1.00  1.310          O  
ATOM  22748  CB  HIS B1482      39.297 -38.970  58.570  1.00  1.590          C  
ATOM  22749  CG  HIS B1482      40.060 -40.269  58.598  1.00  1.590          C  
ATOM  22750  ND1 HIS B1482      39.787 -41.280  59.510  1.00  1.590          N  
ATOM  22751  CD2 HIS B1482      41.077 -40.721  57.831  1.00  1.590          C  
ATOM  22752  CE1 HIS B1482      40.608 -42.290  59.296  1.00  1.590          C  
ATOM  22753  NE2 HIS B1482      41.399 -41.982  58.287  1.00  1.590          N  
ATOM  22754  H   HIS B1482      37.333 -39.713  55.918  1.00  1.220          H  
ATOM  22755  HA  HIS B1482      37.197 -39.488  58.225  1.00  1.420          H  
ATOM  22756 1HB  HIS B1482      39.983 -38.186  58.282  1.00  1.910          H  
ATOM  22757 2HB  HIS B1482      39.076 -38.777  59.617  1.00  1.910          H  
ATOM  22758  HD1 HIS B1482      39.318 -41.155  60.389  1.00  1.910          H  
ATOM  22759  HD2 HIS B1482      41.616 -40.280  56.991  1.00  1.910          H  
ATOM  22760  HE1 HIS B1482      40.549 -43.186  59.914  1.00  1.910          H  
ATOM  22761  N   THR B1483      36.587 -36.874  57.363  1.00  0.840          N  
ATOM  22762  CA  THR B1483      36.224 -35.543  57.784  1.00  0.780          C  
ATOM  22763  C   THR B1483      34.755 -35.399  58.116  1.00  0.670          C  
ATOM  22764  O   THR B1483      33.944 -36.294  57.890  1.00  0.670          O  
ATOM  22765  CB  THR B1483      36.676 -34.514  56.747  1.00  1.120          C  
ATOM  22766  OG1 THR B1483      36.546 -33.213  57.321  1.00  1.120          O  
ATOM  22767  CG2 THR B1483      35.827 -34.613  55.472  1.00  1.120          C  
ATOM  22768  H   THR B1483      36.207 -37.320  56.544  1.00  1.010          H  
ATOM  22769  HA  THR B1483      36.760 -35.297  58.696  1.00  0.940          H  
ATOM  22770  HB  THR B1483      37.722 -34.693  56.493  1.00  1.340          H  
ATOM  22771  HG1 THR B1483      37.257 -33.092  57.968  1.00  1.340          H  
ATOM  22772 1HG2 THR B1483      36.164 -33.875  54.748  1.00  1.340          H  
ATOM  22773 2HG2 THR B1483      35.926 -35.609  55.041  1.00  1.340          H  
ATOM  22774 3HG2 THR B1483      34.795 -34.426  55.719  1.00  1.340          H  
ATOM  22775  N   ASP B1484      34.443 -34.252  58.695  1.00  0.670          N  
ATOM  22776  CA  ASP B1484      33.110 -33.869  59.136  1.00  0.610          C  
ATOM  22777  C   ASP B1484      32.185 -33.720  57.934  1.00  0.540          C  
ATOM  22778  O   ASP B1484      32.675 -33.331  56.877  1.00  0.560          O  
ATOM  22779  CB  ASP B1484      33.182 -32.539  59.908  1.00  0.880          C  
ATOM  22780  CG  ASP B1484      31.881 -32.173  60.623  1.00  0.880          C  
ATOM  22781  OD1 ASP B1484      31.704 -32.579  61.767  1.00  0.880          O  
ATOM  22782  OD2 ASP B1484      31.029 -31.574  59.990  1.00  0.880          O  
ATOM  22783  H   ASP B1484      35.197 -33.580  58.794  1.00  0.800          H  
ATOM  22784  HA  ASP B1484      32.750 -34.644  59.805  1.00  0.730          H  
ATOM  22785 1HB  ASP B1484      33.977 -32.599  60.652  1.00  1.050          H  
ATOM  22786 2HB  ASP B1484      33.446 -31.733  59.221  1.00  1.050          H  
ATOM  22787  N   PRO B1485      30.871 -34.025  58.033  1.00  0.480          N  
ATOM  22788  CA  PRO B1485      29.870 -33.784  57.009  1.00  0.440          C  
ATOM  22789  C   PRO B1485      29.893 -32.371  56.423  1.00  0.400          C  
ATOM  22790  O   PRO B1485      29.618 -32.218  55.235  1.00  0.360          O  
ATOM  22791  CB  PRO B1485      28.564 -34.011  57.776  1.00  0.660          C  
ATOM  22792  CG  PRO B1485      28.906 -35.043  58.809  1.00  0.660          C  
ATOM  22793  CD  PRO B1485      30.335 -34.751  59.214  1.00  0.660          C  
ATOM  22794  HA  PRO B1485      29.982 -34.537  56.215  1.00  0.530          H  
ATOM  22795 1HB  PRO B1485      28.213 -33.057  58.220  1.00  0.790          H  
ATOM  22796 2HB  PRO B1485      27.770 -34.342  57.091  1.00  0.790          H  
ATOM  22797 1HG  PRO B1485      28.212 -34.914  59.658  1.00  0.790          H  
ATOM  22798 2HG  PRO B1485      28.720 -36.046  58.440  1.00  0.790          H  
ATOM  22799 1HD  PRO B1485      30.326 -34.160  60.112  1.00  0.790          H  
ATOM  22800 2HD  PRO B1485      30.868 -35.697  59.332  1.00  0.790          H  
ATOM  22801  N   VAL B1486      30.256 -31.333  57.199  1.00  0.440          N  
ATOM  22802  CA  VAL B1486      30.262 -29.995  56.607  1.00  0.420          C  
ATOM  22803  C   VAL B1486      31.396 -29.901  55.586  1.00  0.420          C  
ATOM  22804  O   VAL B1486      31.196 -29.448  54.450  1.00  0.400          O  
ATOM  22805  CB  VAL B1486      30.416 -28.901  57.684  1.00  0.600          C  
ATOM  22806  CG1 VAL B1486      30.566 -27.512  57.023  1.00  0.600          C  
ATOM  22807  CG2 VAL B1486      29.208 -28.931  58.615  1.00  0.600          C  
ATOM  22808  H   VAL B1486      30.495 -31.436  58.204  1.00  0.530          H  
ATOM  22809  HA  VAL B1486      29.316 -29.837  56.091  1.00  0.500          H  
ATOM  22810  HB  VAL B1486      31.318 -29.097  58.266  1.00  0.720          H  
ATOM  22811 1HG1 VAL B1486      30.681 -26.755  57.797  1.00  0.720          H  
ATOM  22812 2HG1 VAL B1486      31.439 -27.488  56.372  1.00  0.720          H  
ATOM  22813 3HG1 VAL B1486      29.675 -27.298  56.438  1.00  0.720          H  
ATOM  22814 1HG2 VAL B1486      29.325 -28.173  59.388  1.00  0.720          H  
ATOM  22815 2HG2 VAL B1486      28.310 -28.739  58.068  1.00  0.720          H  
ATOM  22816 3HG2 VAL B1486      29.133 -29.916  59.086  1.00  0.720          H  
ATOM  22817  N   THR B1487      32.590 -30.308  56.010  1.00  0.440          N  
ATOM  22818  CA  THR B1487      33.775 -30.315  55.170  1.00  0.440          C  
ATOM  22819  C   THR B1487      33.589 -31.262  53.993  1.00  0.420          C  
ATOM  22820  O   THR B1487      33.940 -30.923  52.857  1.00  0.410          O  
ATOM  22821  CB  THR B1487      35.013 -30.763  55.964  1.00  0.620          C  
ATOM  22822  OG1 THR B1487      35.263 -29.855  57.053  1.00  0.620          O  
ATOM  22823  CG2 THR B1487      36.244 -30.796  55.043  1.00  0.620          C  
ATOM  22824  H   THR B1487      32.678 -30.632  56.963  1.00  0.530          H  
ATOM  22825  HA  THR B1487      33.939 -29.309  54.785  1.00  0.530          H  
ATOM  22826  HB  THR B1487      34.824 -31.751  56.368  1.00  0.740          H  
ATOM  22827  HG1 THR B1487      35.894 -30.265  57.652  1.00  0.740          H  
ATOM  22828 1HG2 THR B1487      37.110 -31.121  55.616  1.00  0.740          H  
ATOM  22829 2HG2 THR B1487      36.085 -31.488  54.224  1.00  0.740          H  
ATOM  22830 3HG2 THR B1487      36.426 -29.802  54.643  1.00  0.740          H  
ATOM  22831  N   ALA B1488      33.068 -32.470  54.263  1.00  0.410          N  
ATOM  22832  CA  ALA B1488      32.860 -33.456  53.217  1.00  0.400          C  
ATOM  22833  C   ALA B1488      31.892 -32.925  52.184  1.00  0.360          C  
ATOM  22834  O   ALA B1488      32.113 -33.112  50.985  1.00  0.360          O  
ATOM  22835  CB  ALA B1488      32.335 -34.757  53.790  1.00  0.560          C  
ATOM  22836  H   ALA B1488      32.817 -32.701  55.222  1.00  0.490          H  
ATOM  22837  HA  ALA B1488      33.815 -33.636  52.733  1.00  0.480          H  
ATOM  22838 1HB  ALA B1488      32.200 -35.489  52.991  1.00  0.680          H  
ATOM  22839 2HB  ALA B1488      33.034 -35.144  54.512  1.00  0.680          H  
ATOM  22840 3HB  ALA B1488      31.386 -34.576  54.276  1.00  0.680          H  
ATOM  22841  N   THR B1489      30.849 -32.215  52.636  1.00  0.350          N  
ATOM  22842  CA  THR B1489      29.871 -31.649  51.736  1.00  0.330          C  
ATOM  22843  C   THR B1489      30.516 -30.623  50.843  1.00  0.330          C  
ATOM  22844  O   THR B1489      30.283 -30.646  49.634  1.00  0.310          O  
ATOM  22845  CB  THR B1489      28.664 -31.047  52.472  1.00  0.470          C  
ATOM  22846  OG1 THR B1489      28.006 -32.058  53.233  1.00  0.470          O  
ATOM  22847  CG2 THR B1489      27.683 -30.562  51.458  1.00  0.470          C  
ATOM  22848  H   THR B1489      30.679 -32.123  53.637  1.00  0.420          H  
ATOM  22849  HA  THR B1489      29.497 -32.413  51.103  1.00  0.400          H  
ATOM  22850  HB  THR B1489      28.981 -30.232  53.125  1.00  0.560          H  
ATOM  22851  HG1 THR B1489      28.570 -32.300  53.986  1.00  0.560          H  
ATOM  22852 1HG2 THR B1489      26.845 -30.161  51.977  1.00  0.560          H  
ATOM  22853 2HG2 THR B1489      28.121 -29.800  50.845  1.00  0.560          H  
ATOM  22854 3HG2 THR B1489      27.365 -31.388  50.827  1.00  0.560          H  
ATOM  22855  N   SER B1490      31.331 -29.733  51.408  1.00  0.340          N  
ATOM  22856  CA  SER B1490      31.987 -28.737  50.586  1.00  0.340          C  
ATOM  22857  C   SER B1490      32.876 -29.411  49.548  1.00  0.340          C  
ATOM  22858  O   SER B1490      32.796 -29.077  48.364  1.00  0.340          O  
ATOM  22859  CB  SER B1490      32.804 -27.793  51.442  1.00  0.480          C  
ATOM  22860  OG  SER B1490      33.450 -26.813  50.655  1.00  0.480          O  
ATOM  22861  H   SER B1490      31.456 -29.729  52.427  1.00  0.410          H  
ATOM  22862  HA  SER B1490      31.225 -28.161  50.063  1.00  0.410          H  
ATOM  22863 1HB  SER B1490      32.149 -27.312  52.169  1.00  0.570          H  
ATOM  22864 2HB  SER B1490      33.546 -28.365  52.002  1.00  0.570          H  
ATOM  22865  HG  SER B1490      33.897 -26.238  51.284  1.00  0.570          H  
ATOM  22866  N   ARG B1491      33.700 -30.386  49.972  1.00  0.360          N  
ATOM  22867  CA  ARG B1491      34.603 -31.058  49.040  1.00  0.370          C  
ATOM  22868  C   ARG B1491      33.829 -31.762  47.935  1.00  0.360          C  
ATOM  22869  O   ARG B1491      34.208 -31.708  46.757  1.00  0.370          O  
ATOM  22870  CB  ARG B1491      35.463 -32.081  49.764  1.00  0.510          C  
ATOM  22871  CG  ARG B1491      36.512 -31.493  50.676  1.00  0.510          C  
ATOM  22872  CD  ARG B1491      37.291 -32.540  51.371  1.00  0.510          C  
ATOM  22873  NE  ARG B1491      38.251 -31.953  52.285  1.00  0.510          N  
ATOM  22874  CZ  ARG B1491      39.198 -32.625  52.968  1.00  0.510          C  
ATOM  22875  NH1 ARG B1491      39.352 -33.925  52.816  1.00  0.510          N  
ATOM  22876  NH2 ARG B1491      39.991 -31.961  53.798  1.00  0.510          N  
ATOM  22877  H   ARG B1491      33.714 -30.631  50.968  1.00  0.430          H  
ATOM  22878  HA  ARG B1491      35.252 -30.309  48.590  1.00  0.440          H  
ATOM  22879 1HB  ARG B1491      34.820 -32.713  50.376  1.00  0.620          H  
ATOM  22880 2HB  ARG B1491      35.962 -32.724  49.041  1.00  0.620          H  
ATOM  22881 1HG  ARG B1491      37.201 -30.888  50.088  1.00  0.620          H  
ATOM  22882 2HG  ARG B1491      36.036 -30.866  51.426  1.00  0.620          H  
ATOM  22883 1HD  ARG B1491      36.612 -33.174  51.946  1.00  0.620          H  
ATOM  22884 2HD  ARG B1491      37.829 -33.146  50.641  1.00  0.620          H  
ATOM  22885  HE  ARG B1491      38.191 -30.954  52.437  1.00  0.620          H  
ATOM  22886 1HH1 ARG B1491      38.768 -34.468  52.154  1.00  0.620          H  
ATOM  22887 2HH1 ARG B1491      40.072 -34.413  53.330  1.00  0.620          H  
ATOM  22888 1HH2 ARG B1491      39.880 -30.962  53.914  1.00  0.620          H  
ATOM  22889 2HH2 ARG B1491      40.709 -32.449  54.312  1.00  0.620          H  
ATOM  22890  N   SER B1492      32.729 -32.402  48.308  1.00  0.350          N  
ATOM  22891  CA  SER B1492      31.896 -33.086  47.355  1.00  0.330          C  
ATOM  22892  C   SER B1492      31.309 -32.123  46.339  1.00  0.320          C  
ATOM  22893  O   SER B1492      31.436 -32.341  45.132  1.00  0.320          O  
ATOM  22894  CB  SER B1492      30.782 -33.795  48.067  1.00  0.470          C  
ATOM  22895  OG  SER B1492      29.958 -34.433  47.161  1.00  0.470          O  
ATOM  22896  H   SER B1492      32.474 -32.452  49.296  1.00  0.420          H  
ATOM  22897  HA  SER B1492      32.507 -33.818  46.829  1.00  0.400          H  
ATOM  22898 1HB  SER B1492      31.196 -34.520  48.769  1.00  0.560          H  
ATOM  22899 2HB  SER B1492      30.208 -33.073  48.637  1.00  0.560          H  
ATOM  22900  HG  SER B1492      29.254 -34.833  47.683  1.00  0.560          H  
ATOM  22901  N   MET B1493      30.747 -30.998  46.800  1.00  0.310          N  
ATOM  22902  CA  MET B1493      30.147 -30.057  45.864  1.00  0.290          C  
ATOM  22903  C   MET B1493      31.198 -29.430  44.948  1.00  0.290          C  
ATOM  22904  O   MET B1493      30.917 -29.156  43.777  1.00  0.290          O  
ATOM  22905  CB  MET B1493      29.349 -28.983  46.599  1.00  0.410          C  
ATOM  22906  CG  MET B1493      28.089 -29.511  47.300  1.00  0.410          C  
ATOM  22907  SD  MET B1493      26.960 -30.463  46.229  1.00  0.410          S  
ATOM  22908  CE  MET B1493      26.323 -29.295  45.077  1.00  0.410          C  
ATOM  22909  H   MET B1493      30.691 -30.834  47.808  1.00  0.370          H  
ATOM  22910  HA  MET B1493      29.459 -30.609  45.231  1.00  0.350          H  
ATOM  22911 1HB  MET B1493      29.987 -28.542  47.374  1.00  0.500          H  
ATOM  22912 2HB  MET B1493      29.071 -28.188  45.913  1.00  0.500          H  
ATOM  22913 1HG  MET B1493      28.383 -30.148  48.125  1.00  0.500          H  
ATOM  22914 2HG  MET B1493      27.542 -28.670  47.708  1.00  0.500          H  
ATOM  22915 1HE  MET B1493      25.622 -29.800  44.415  1.00  0.500          H  
ATOM  22916 2HE  MET B1493      25.804 -28.508  45.612  1.00  0.500          H  
ATOM  22917 3HE  MET B1493      27.132 -28.868  44.493  1.00  0.500          H  
ATOM  22918  N   GLN B1494      32.435 -29.270  45.436  1.00  0.310          N  
ATOM  22919  CA  GLN B1494      33.513 -28.741  44.599  1.00  0.310          C  
ATOM  22920  C   GLN B1494      33.765 -29.685  43.412  1.00  0.310          C  
ATOM  22921  O   GLN B1494      34.074 -29.235  42.305  1.00  0.360          O  
ATOM  22922  CB  GLN B1494      34.796 -28.541  45.414  1.00  0.430          C  
ATOM  22923  CG  GLN B1494      34.737 -27.393  46.424  1.00  0.430          C  
ATOM  22924  CD  GLN B1494      35.957 -27.367  47.332  1.00  0.430          C  
ATOM  22925  OE1 GLN B1494      37.081 -27.540  46.846  1.00  0.430          O  
ATOM  22926  NE2 GLN B1494      35.764 -27.164  48.640  1.00  0.430          N  
ATOM  22927  H   GLN B1494      32.605 -29.459  46.432  1.00  0.370          H  
ATOM  22928  HA  GLN B1494      33.202 -27.776  44.204  1.00  0.370          H  
ATOM  22929 1HB  GLN B1494      35.020 -29.450  45.963  1.00  0.520          H  
ATOM  22930 2HB  GLN B1494      35.627 -28.355  44.738  1.00  0.520          H  
ATOM  22931 1HG  GLN B1494      34.721 -26.459  45.868  1.00  0.520          H  
ATOM  22932 2HG  GLN B1494      33.851 -27.463  47.022  1.00  0.520          H  
ATOM  22933 1HE2 GLN B1494      36.549 -27.144  49.258  1.00  0.520          H  
ATOM  22934 2HE2 GLN B1494      34.832 -27.027  49.028  1.00  0.520          H  
ATOM  22935  N   GLN B1495      33.617 -30.996  43.650  1.00  0.320          N  
ATOM  22936  CA  GLN B1495      33.781 -32.032  42.629  1.00  0.320          C  
ATOM  22937  C   GLN B1495      32.538 -32.200  41.736  1.00  0.310          C  
ATOM  22938  O   GLN B1495      32.664 -32.456  40.536  1.00  0.350          O  
ATOM  22939  CB  GLN B1495      34.106 -33.378  43.293  1.00  0.450          C  
ATOM  22940  CG  GLN B1495      34.370 -34.520  42.317  1.00  0.450          C  
ATOM  22941  CD  GLN B1495      34.845 -35.780  43.007  1.00  0.450          C  
ATOM  22942  OE1 GLN B1495      34.302 -36.252  44.035  1.00  0.450          O  
ATOM  22943  NE2 GLN B1495      35.900 -36.352  42.437  1.00  0.450          N  
ATOM  22944  H   GLN B1495      33.413 -31.284  44.615  1.00  0.380          H  
ATOM  22945  HA  GLN B1495      34.618 -31.750  41.992  1.00  0.380          H  
ATOM  22946 1HB  GLN B1495      34.981 -33.264  43.933  1.00  0.540          H  
ATOM  22947 2HB  GLN B1495      33.274 -33.671  43.933  1.00  0.540          H  
ATOM  22948 1HG  GLN B1495      33.446 -34.759  41.785  1.00  0.540          H  
ATOM  22949 2HG  GLN B1495      35.141 -34.213  41.602  1.00  0.540          H  
ATOM  22950 1HE2 GLN B1495      36.296 -37.185  42.810  1.00  0.540          H  
ATOM  22951 2HE2 GLN B1495      36.328 -35.938  41.592  1.00  0.540          H  
ATOM  22952  N   ILE B1496      31.352 -32.093  42.342  1.00  0.280          N  
ATOM  22953  CA  ILE B1496      30.046 -32.298  41.706  1.00  0.280          C  
ATOM  22954  C   ILE B1496      29.319 -31.146  41.024  1.00  0.300          C  
ATOM  22955  O   ILE B1496      28.708 -31.391  39.982  1.00  0.370          O  
ATOM  22956  CB  ILE B1496      29.043 -32.925  42.699  1.00  0.390          C  
ATOM  22957  CG1 ILE B1496      29.474 -34.307  43.010  1.00  0.390          C  
ATOM  22958  CG2 ILE B1496      27.604 -32.878  42.183  1.00  0.390          C  
ATOM  22959  CD1 ILE B1496      28.732 -34.915  44.111  1.00  0.390          C  
ATOM  22960  H   ILE B1496      31.375 -31.913  43.348  1.00  0.340          H  
ATOM  22961  HA  ILE B1496      30.212 -33.046  40.933  1.00  0.340          H  
ATOM  22962  HB  ILE B1496      29.093 -32.367  43.632  1.00  0.470          H  
ATOM  22963 1HG1 ILE B1496      29.345 -34.923  42.123  1.00  0.470          H  
ATOM  22964 2HG1 ILE B1496      30.533 -34.300  43.278  1.00  0.470          H  
ATOM  22965 1HG2 ILE B1496      26.916 -33.293  42.895  1.00  0.470          H  
ATOM  22966 2HG2 ILE B1496      27.307 -31.859  42.019  1.00  0.470          H  
ATOM  22967 3HG2 ILE B1496      27.537 -33.443  41.250  1.00  0.470          H  
ATOM  22968 1HD1 ILE B1496      29.109 -35.879  44.230  1.00  0.470          H  
ATOM  22969 2HD1 ILE B1496      28.876 -34.331  45.006  1.00  0.470          H  
ATOM  22970 3HD1 ILE B1496      27.695 -34.986  43.912  1.00  0.470          H  
ATOM  22971  N   SER B1497      29.283 -29.946  41.607  1.00  0.280          N  
ATOM  22972  CA  SER B1497      28.452 -28.862  41.071  1.00  0.280          C  
ATOM  22973  C   SER B1497      28.555 -28.703  39.563  1.00  0.270          C  
ATOM  22974  O   SER B1497      27.546 -28.676  38.848  1.00  0.260          O  
ATOM  22975  CB  SER B1497      28.828 -27.557  41.730  1.00  0.390          C  
ATOM  22976  OG  SER B1497      28.090 -26.501  41.192  1.00  0.390          O  
ATOM  22977  H   SER B1497      29.835 -29.768  42.446  1.00  0.340          H  
ATOM  22978  HA  SER B1497      27.415 -29.083  41.316  1.00  0.340          H  
ATOM  22979 1HB  SER B1497      28.644 -27.628  42.802  1.00  0.470          H  
ATOM  22980 2HB  SER B1497      29.893 -27.371  41.596  1.00  0.470          H  
ATOM  22981  HG  SER B1497      28.362 -25.721  41.673  1.00  0.470          H  
ATOM  22982  N   GLY B1498      29.773 -28.652  39.029  1.00  0.290          N  
ATOM  22983  CA  GLY B1498      29.908 -28.485  37.589  1.00  0.290          C  
ATOM  22984  C   GLY B1498      29.200 -29.599  36.806  1.00  0.280          C  
ATOM  22985  O   GLY B1498      28.675 -29.347  35.713  1.00  0.280          O  
ATOM  22986  H   GLY B1498      30.583 -28.693  39.632  1.00  0.350          H  
ATOM  22987 1HA  GLY B1498      29.493 -27.518  37.302  1.00  0.350          H  
ATOM  22988 2HA  GLY B1498      30.966 -28.468  37.329  1.00  0.350          H  
ATOM  22989  N   ALA B1499      29.209 -30.834  37.343  1.00  0.280          N  
ATOM  22990  CA  ALA B1499      28.582 -31.972  36.694  1.00  0.270          C  
ATOM  22991  C   ALA B1499      27.085 -31.815  36.714  1.00  0.260          C  
ATOM  22992  O   ALA B1499      26.425 -32.020  35.707  1.00  0.250          O  
ATOM  22993  CB  ALA B1499      28.964 -33.268  37.383  1.00  0.380          C  
ATOM  22994  H   ALA B1499      29.615 -30.994  38.260  1.00  0.340          H  
ATOM  22995  HA  ALA B1499      28.922 -32.008  35.657  1.00  0.320          H  
ATOM  22996 1HB  ALA B1499      28.503 -34.103  36.859  1.00  0.460          H  
ATOM  22997 2HB  ALA B1499      30.045 -33.381  37.358  1.00  0.460          H  
ATOM  22998 3HB  ALA B1499      28.629 -33.259  38.412  1.00  0.460          H  
ATOM  22999  N   LEU B1500      26.536 -31.387  37.849  1.00  0.270          N  
ATOM  23000  CA  LEU B1500      25.087 -31.236  37.935  1.00  0.270          C  
ATOM  23001  C   LEU B1500      24.588 -30.206  36.947  1.00  0.260          C  
ATOM  23002  O   LEU B1500      23.571 -30.426  36.273  1.00  0.260          O  
ATOM  23003  CB  LEU B1500      24.657 -30.769  39.333  1.00  0.380          C  
ATOM  23004  CG  LEU B1500      24.755 -31.732  40.487  1.00  0.380          C  
ATOM  23005  CD1 LEU B1500      24.576 -30.930  41.782  1.00  0.380          C  
ATOM  23006  CD2 LEU B1500      23.653 -32.812  40.407  1.00  0.380          C  
ATOM  23007  H   LEU B1500      27.153 -31.233  38.655  1.00  0.320          H  
ATOM  23008  HA  LEU B1500      24.625 -32.190  37.698  1.00  0.320          H  
ATOM  23009 1HB  LEU B1500      25.237 -29.878  39.589  1.00  0.450          H  
ATOM  23010 2HB  LEU B1500      23.625 -30.495  39.275  1.00  0.450          H  
ATOM  23011  HG  LEU B1500      25.704 -32.203  40.464  1.00  0.450          H  
ATOM  23012 1HD1 LEU B1500      24.648 -31.593  42.640  1.00  0.450          H  
ATOM  23013 2HD1 LEU B1500      25.352 -30.180  41.848  1.00  0.450          H  
ATOM  23014 3HD1 LEU B1500      23.609 -30.441  41.785  1.00  0.450          H  
ATOM  23015 1HD2 LEU B1500      23.738 -33.490  41.263  1.00  0.450          H  
ATOM  23016 2HD2 LEU B1500      22.669 -32.338  40.423  1.00  0.450          H  
ATOM  23017 3HD2 LEU B1500      23.752 -33.387  39.491  1.00  0.450          H  
ATOM  23018  N   VAL B1501      25.319 -29.096  36.830  1.00  0.260          N  
ATOM  23019  CA  VAL B1501      24.912 -28.030  35.929  1.00  0.250          C  
ATOM  23020  C   VAL B1501      25.038 -28.499  34.484  1.00  0.250          C  
ATOM  23021  O   VAL B1501      24.117 -28.317  33.676  1.00  0.250          O  
ATOM  23022  CB  VAL B1501      25.763 -26.761  36.160  1.00  0.350          C  
ATOM  23023  CG1 VAL B1501      25.433 -25.705  35.097  1.00  0.350          C  
ATOM  23024  CG2 VAL B1501      25.499 -26.205  37.571  1.00  0.350          C  
ATOM  23025  H   VAL B1501      26.156 -28.993  37.420  1.00  0.310          H  
ATOM  23026  HA  VAL B1501      23.870 -27.790  36.123  1.00  0.300          H  
ATOM  23027  HB  VAL B1501      26.821 -27.020  36.067  1.00  0.420          H  
ATOM  23028 1HG1 VAL B1501      26.045 -24.821  35.266  1.00  0.420          H  
ATOM  23029 2HG1 VAL B1501      25.638 -26.089  34.099  1.00  0.420          H  
ATOM  23030 3HG1 VAL B1501      24.378 -25.436  35.170  1.00  0.420          H  
ATOM  23031 1HG2 VAL B1501      26.113 -25.322  37.737  1.00  0.420          H  
ATOM  23032 2HG2 VAL B1501      24.461 -25.939  37.668  1.00  0.420          H  
ATOM  23033 3HG2 VAL B1501      25.750 -26.958  38.316  1.00  0.420          H  
ATOM  23034  N   GLY B1502      26.187 -29.101  34.164  1.00  0.250          N  
ATOM  23035  CA  GLY B1502      26.496 -29.618  32.846  1.00  0.240          C  
ATOM  23036  C   GLY B1502      25.457 -30.617  32.391  1.00  0.240          C  
ATOM  23037  O   GLY B1502      24.899 -30.492  31.299  1.00  0.230          O  
ATOM  23038  H   GLY B1502      26.915 -29.191  34.876  1.00  0.300          H  
ATOM  23039 1HA  GLY B1502      26.580 -28.801  32.131  1.00  0.290          H  
ATOM  23040 2HA  GLY B1502      27.460 -30.113  32.905  1.00  0.290          H  
ATOM  23041  N   ILE B1503      25.204 -31.604  33.233  1.00  0.240          N  
ATOM  23042  CA  ILE B1503      24.260 -32.655  32.967  1.00  0.240          C  
ATOM  23043  C   ILE B1503      22.855 -32.100  32.811  1.00  0.240          C  
ATOM  23044  O   ILE B1503      22.152 -32.514  31.897  1.00  0.240          O  
ATOM  23045  CB  ILE B1503      24.322 -33.713  34.059  1.00  0.340          C  
ATOM  23046  CG1 ILE B1503      25.701 -34.436  33.972  1.00  0.340          C  
ATOM  23047  CG2 ILE B1503      23.197 -34.683  33.830  1.00  0.340          C  
ATOM  23048  CD1 ILE B1503      26.105 -35.286  35.171  1.00  0.340          C  
ATOM  23049  H   ILE B1503      25.718 -31.635  34.112  1.00  0.290          H  
ATOM  23050  HA  ILE B1503      24.543 -33.133  32.031  1.00  0.290          H  
ATOM  23051  HB  ILE B1503      24.235 -33.250  35.045  1.00  0.400          H  
ATOM  23052 1HG1 ILE B1503      25.672 -35.079  33.119  1.00  0.400          H  
ATOM  23053 2HG1 ILE B1503      26.478 -33.688  33.817  1.00  0.400          H  
ATOM  23054 1HG2 ILE B1503      23.246 -35.399  34.558  1.00  0.400          H  
ATOM  23055 2HG2 ILE B1503      22.242 -34.185  33.899  1.00  0.400          H  
ATOM  23056 3HG2 ILE B1503      23.294 -35.146  32.844  1.00  0.400          H  
ATOM  23057 1HD1 ILE B1503      27.081 -35.732  34.981  1.00  0.400          H  
ATOM  23058 2HD1 ILE B1503      26.168 -34.654  36.053  1.00  0.400          H  
ATOM  23059 3HD1 ILE B1503      25.412 -36.053  35.348  1.00  0.400          H  
ATOM  23060  N   THR B1504      22.420 -31.180  33.680  1.00  0.240          N  
ATOM  23061  CA  THR B1504      21.082 -30.619  33.539  1.00  0.230          C  
ATOM  23062  C   THR B1504      20.941 -30.002  32.147  1.00  0.230          C  
ATOM  23063  O   THR B1504      19.912 -30.201  31.488  1.00  0.230          O  
ATOM  23064  CB  THR B1504      20.784 -29.570  34.628  1.00  0.330          C  
ATOM  23065  OG1 THR B1504      20.879 -30.188  35.911  1.00  0.330          O  
ATOM  23066  CG2 THR B1504      19.335 -29.009  34.472  1.00  0.330          C  
ATOM  23067  H   THR B1504      23.002 -30.871  34.461  1.00  0.290          H  
ATOM  23068  HA  THR B1504      20.354 -31.420  33.634  1.00  0.280          H  
ATOM  23069  HB  THR B1504      21.514 -28.765  34.559  1.00  0.390          H  
ATOM  23070  HG1 THR B1504      21.820 -30.405  36.099  1.00  0.390          H  
ATOM  23071 1HG2 THR B1504      19.142 -28.283  35.259  1.00  0.390          H  
ATOM  23072 2HG2 THR B1504      19.220 -28.526  33.503  1.00  0.390          H  
ATOM  23073 3HG2 THR B1504      18.624 -29.824  34.554  1.00  0.390          H  
ATOM  23074  N   SER B1505      21.960 -29.250  31.693  1.00  0.230          N  
ATOM  23075  CA  SER B1505      21.944 -28.653  30.354  1.00  0.250          C  
ATOM  23076  C   SER B1505      21.845 -29.736  29.265  1.00  0.270          C  
ATOM  23077  O   SER B1505      21.052 -29.609  28.320  1.00  0.290          O  
ATOM  23078  CB  SER B1505      23.183 -27.809  30.132  1.00  0.340          C  
ATOM  23079  OG  SER B1505      23.168 -27.224  28.860  1.00  0.340          O  
ATOM  23080  H   SER B1505      22.759 -29.064  32.313  1.00  0.280          H  
ATOM  23081  HA  SER B1505      21.070 -28.006  30.279  1.00  0.300          H  
ATOM  23082 1HB  SER B1505      23.239 -27.037  30.898  1.00  0.410          H  
ATOM  23083 2HB  SER B1505      24.065 -28.427  30.233  1.00  0.410          H  
ATOM  23084  HG  SER B1505      23.982 -26.724  28.793  1.00  0.410          H  
ATOM  23085  N   VAL B1506      22.627 -30.817  29.409  1.00  0.280          N  
ATOM  23086  CA  VAL B1506      22.587 -31.913  28.444  1.00  0.300          C  
ATOM  23087  C   VAL B1506      21.199 -32.545  28.416  1.00  0.310          C  
ATOM  23088  O   VAL B1506      20.666 -32.835  27.346  1.00  0.320          O  
ATOM  23089  CB  VAL B1506      23.622 -33.014  28.787  1.00  0.410          C  
ATOM  23090  CG1 VAL B1506      23.407 -34.216  27.896  1.00  0.410          C  
ATOM  23091  CG2 VAL B1506      25.039 -32.494  28.582  1.00  0.410          C  
ATOM  23092  H   VAL B1506      23.296 -30.832  30.185  1.00  0.340          H  
ATOM  23093  HA  VAL B1506      22.811 -31.511  27.455  1.00  0.360          H  
ATOM  23094  HB  VAL B1506      23.488 -33.319  29.822  1.00  0.490          H  
ATOM  23095 1HG1 VAL B1506      24.136 -34.981  28.122  1.00  0.490          H  
ATOM  23096 2HG1 VAL B1506      22.410 -34.637  28.013  1.00  0.490          H  
ATOM  23097 3HG1 VAL B1506      23.541 -33.865  26.894  1.00  0.490          H  
ATOM  23098 1HG2 VAL B1506      25.743 -33.270  28.839  1.00  0.490          H  
ATOM  23099 2HG2 VAL B1506      25.174 -32.216  27.551  1.00  0.490          H  
ATOM  23100 3HG2 VAL B1506      25.213 -31.635  29.209  1.00  0.490          H  
ATOM  23101  N   LEU B1507      20.625 -32.797  29.580  1.00  0.300          N  
ATOM  23102  CA  LEU B1507      19.313 -33.393  29.638  1.00  0.320          C  
ATOM  23103  C   LEU B1507      18.290 -32.443  29.022  1.00  0.310          C  
ATOM  23104  O   LEU B1507      17.427 -32.859  28.259  1.00  0.300          O  
ATOM  23105  CB  LEU B1507      18.961 -33.698  31.078  1.00  0.440          C  
ATOM  23106  CG  LEU B1507      19.772 -34.789  31.792  1.00  0.440          C  
ATOM  23107  CD1 LEU B1507      19.463 -34.731  33.267  1.00  0.440          C  
ATOM  23108  CD2 LEU B1507      19.406 -36.145  31.262  1.00  0.440          C  
ATOM  23109  H   LEU B1507      21.124 -32.572  30.438  1.00  0.360          H  
ATOM  23110  HA  LEU B1507      19.322 -34.307  29.058  1.00  0.380          H  
ATOM  23111 1HB  LEU B1507      19.015 -32.777  31.662  1.00  0.530          H  
ATOM  23112 2HB  LEU B1507      17.959 -34.050  31.056  1.00  0.530          H  
ATOM  23113  HG  LEU B1507      20.834 -34.615  31.645  1.00  0.530          H  
ATOM  23114 1HD1 LEU B1507      20.036 -35.493  33.785  1.00  0.530          H  
ATOM  23115 2HD1 LEU B1507      19.731 -33.752  33.655  1.00  0.530          H  
ATOM  23116 3HD1 LEU B1507      18.418 -34.902  33.426  1.00  0.530          H  
ATOM  23117 1HD2 LEU B1507      19.987 -36.893  31.798  1.00  0.530          H  
ATOM  23118 2HD2 LEU B1507      18.345 -36.325  31.423  1.00  0.530          H  
ATOM  23119 3HD2 LEU B1507      19.632 -36.212  30.205  1.00  0.530          H  
ATOM  23120  N   THR B1508      18.423 -31.150  29.259  1.00  0.330          N  
ATOM  23121  CA  THR B1508      17.502 -30.190  28.677  1.00  0.340          C  
ATOM  23122  C   THR B1508      17.531 -30.389  27.153  1.00  0.310          C  
ATOM  23123  O   THR B1508      16.486 -30.495  26.507  1.00  0.350          O  
ATOM  23124  CB  THR B1508      17.899 -28.757  29.097  1.00  0.470          C  
ATOM  23125  OG1 THR B1508      17.840 -28.651  30.535  1.00  0.470          O  
ATOM  23126  CG2 THR B1508      16.971 -27.757  28.498  1.00  0.470          C  
ATOM  23127  H   THR B1508      19.136 -30.825  29.911  1.00  0.400          H  
ATOM  23128  HA  THR B1508      16.496 -30.394  29.039  1.00  0.410          H  
ATOM  23129  HB  THR B1508      18.903 -28.544  28.768  1.00  0.570          H  
ATOM  23130  HG1 THR B1508      18.540 -29.221  30.925  1.00  0.570          H  
ATOM  23131 1HG2 THR B1508      17.267 -26.759  28.813  1.00  0.570          H  
ATOM  23132 2HG2 THR B1508      17.021 -27.823  27.415  1.00  0.570          H  
ATOM  23133 3HG2 THR B1508      15.963 -27.959  28.833  1.00  0.570          H  
ATOM  23134  N   ALA B1509      18.738 -30.540  26.579  1.00  0.290          N  
ATOM  23135  CA  ALA B1509      18.898 -30.795  25.141  1.00  0.290          C  
ATOM  23136  C   ALA B1509      18.148 -32.067  24.691  1.00  0.290          C  
ATOM  23137  O   ALA B1509      17.673 -32.128  23.556  1.00  0.360          O  
ATOM  23138  CB  ALA B1509      20.368 -30.931  24.791  1.00  0.410          C  
ATOM  23139  H   ALA B1509      19.571 -30.396  27.167  1.00  0.350          H  
ATOM  23140  HA  ALA B1509      18.479 -29.946  24.601  1.00  0.350          H  
ATOM  23141 1HB  ALA B1509      20.458 -31.095  23.730  1.00  0.490          H  
ATOM  23142 2HB  ALA B1509      20.888 -30.023  25.083  1.00  0.490          H  
ATOM  23143 3HB  ALA B1509      20.798 -31.756  25.299  1.00  0.490          H  
ATOM  23144  N   VAL B1510      18.088 -33.079  25.567  1.00  0.290          N  
ATOM  23145  CA  VAL B1510      17.380 -34.346  25.340  1.00  0.270          C  
ATOM  23146  C   VAL B1510      15.839 -34.178  25.260  1.00  0.260          C  
ATOM  23147  O   VAL B1510      15.183 -34.817  24.430  1.00  0.270          O  
ATOM  23148  CB  VAL B1510      17.757 -35.399  26.454  1.00  0.390          C  
ATOM  23149  CG1 VAL B1510      16.908 -36.630  26.368  1.00  0.390          C  
ATOM  23150  CG2 VAL B1510      19.212 -35.797  26.325  1.00  0.390          C  
ATOM  23151  H   VAL B1510      18.595 -32.962  26.450  1.00  0.350          H  
ATOM  23152  HA  VAL B1510      17.728 -34.744  24.391  1.00  0.320          H  
ATOM  23153  HB  VAL B1510      17.588 -34.979  27.410  1.00  0.460          H  
ATOM  23154 1HG1 VAL B1510      17.182 -37.331  27.158  1.00  0.460          H  
ATOM  23155 2HG1 VAL B1510      15.887 -36.335  26.505  1.00  0.460          H  
ATOM  23156 3HG1 VAL B1510      17.036 -37.108  25.399  1.00  0.460          H  
ATOM  23157 1HG2 VAL B1510      19.473 -36.512  27.106  1.00  0.460          H  
ATOM  23158 2HG2 VAL B1510      19.366 -36.251  25.355  1.00  0.460          H  
ATOM  23159 3HG2 VAL B1510      19.835 -34.922  26.421  1.00  0.460          H  
ATOM  23160  N   PHE B1511      15.258 -33.375  26.163  1.00  0.260          N  
ATOM  23161  CA  PHE B1511      13.793 -33.236  26.244  1.00  0.270          C  
ATOM  23162  C   PHE B1511      13.190 -32.004  25.516  1.00  0.270          C  
ATOM  23163  O   PHE B1511      12.069 -32.063  24.996  1.00  0.280          O  
ATOM  23164  CB  PHE B1511      13.404 -33.206  27.731  1.00  0.370          C  
ATOM  23165  CG  PHE B1511      13.723 -34.510  28.522  1.00  0.370          C  
ATOM  23166  CD1 PHE B1511      14.954 -34.670  29.081  1.00  0.370          C  
ATOM  23167  CD2 PHE B1511      12.814 -35.515  28.735  1.00  0.370          C  
ATOM  23168  CE1 PHE B1511      15.317 -35.762  29.807  1.00  0.370          C  
ATOM  23169  CE2 PHE B1511      13.170 -36.645  29.485  1.00  0.370          C  
ATOM  23170  CZ  PHE B1511      14.433 -36.751  30.013  1.00  0.370          C  
ATOM  23171  H   PHE B1511      15.880 -32.893  26.822  1.00  0.310          H  
ATOM  23172  HA  PHE B1511      13.361 -34.128  25.796  1.00  0.320          H  
ATOM  23173 1HB  PHE B1511      13.942 -32.394  28.207  1.00  0.450          H  
ATOM  23174 2HB  PHE B1511      12.340 -32.996  27.828  1.00  0.450          H  
ATOM  23175  HD1 PHE B1511      15.650 -33.912  28.938  1.00  0.450          H  
ATOM  23176  HD2 PHE B1511      11.818 -35.431  28.324  1.00  0.450          H  
ATOM  23177  HE1 PHE B1511      16.319 -35.824  30.219  1.00  0.450          H  
ATOM  23178  HE2 PHE B1511      12.447 -37.446  29.647  1.00  0.450          H  
ATOM  23179  HZ  PHE B1511      14.729 -37.613  30.594  1.00  0.450          H  
ATOM  23180  N   VAL B1512      13.921 -30.897  25.408  1.00  0.280          N  
ATOM  23181  CA  VAL B1512      13.361 -29.684  24.804  1.00  0.280          C  
ATOM  23182  C   VAL B1512      12.893 -29.813  23.361  1.00  0.260          C  
ATOM  23183  O   VAL B1512      11.830 -29.285  23.059  1.00  0.260          O  
ATOM  23184  CB  VAL B1512      14.290 -28.457  24.938  1.00  0.390          C  
ATOM  23185  CG1 VAL B1512      13.774 -27.297  24.068  1.00  0.390          C  
ATOM  23186  CG2 VAL B1512      14.282 -28.024  26.368  1.00  0.390          C  
ATOM  23187  H   VAL B1512      14.855 -30.871  25.814  1.00  0.340          H  
ATOM  23188  HA  VAL B1512      12.480 -29.428  25.392  1.00  0.340          H  
ATOM  23189  HB  VAL B1512      15.302 -28.703  24.639  1.00  0.470          H  
ATOM  23190 1HG1 VAL B1512      14.423 -26.434  24.199  1.00  0.470          H  
ATOM  23191 2HG1 VAL B1512      13.777 -27.574  23.019  1.00  0.470          H  
ATOM  23192 3HG1 VAL B1512      12.758 -27.036  24.368  1.00  0.470          H  
ATOM  23193 1HG2 VAL B1512      14.920 -27.156  26.486  1.00  0.470          H  
ATOM  23194 2HG2 VAL B1512      13.264 -27.769  26.666  1.00  0.470          H  
ATOM  23195 3HG2 VAL B1512      14.647 -28.837  26.983  1.00  0.470          H  
ATOM  23196  N   PRO B1513      13.606 -30.486  22.438  1.00  0.250          N  
ATOM  23197  CA  PRO B1513      13.203 -30.640  21.055  1.00  0.240          C  
ATOM  23198  C   PRO B1513      11.832 -31.297  20.923  1.00  0.210          C  
ATOM  23199  O   PRO B1513      11.182 -31.150  19.893  1.00  0.230          O  
ATOM  23200  CB  PRO B1513      14.319 -31.510  20.464  1.00  0.360          C  
ATOM  23201  CG  PRO B1513      15.508 -31.232  21.347  1.00  0.360          C  
ATOM  23202  CD  PRO B1513      14.925 -31.079  22.731  1.00  0.360          C  
ATOM  23203  HA  PRO B1513      13.196 -29.654  20.594  1.00  0.290          H  
ATOM  23204 1HB  PRO B1513      14.023 -32.572  20.477  1.00  0.430          H  
ATOM  23205 2HB  PRO B1513      14.493 -31.238  19.413  1.00  0.430          H  
ATOM  23206 1HG  PRO B1513      16.232 -32.054  21.305  1.00  0.430          H  
ATOM  23207 2HG  PRO B1513      16.038 -30.332  21.005  1.00  0.430          H  
ATOM  23208 1HD  PRO B1513      14.831 -32.079  23.177  1.00  0.430          H  
ATOM  23209 2HD  PRO B1513      15.573 -30.430  23.311  1.00  0.430          H  
ATOM  23210  N   MET B1514      11.345 -32.009  21.955  1.00  0.220          N  
ATOM  23211  CA  MET B1514      10.034 -32.631  21.841  1.00  0.220          C  
ATOM  23212  C   MET B1514       8.970 -31.540  21.731  1.00  0.200          C  
ATOM  23213  O   MET B1514       7.915 -31.714  21.122  1.00  0.200          O  
ATOM  23214  CB  MET B1514       9.705 -33.532  23.039  1.00  0.310          C  
ATOM  23215  CG  MET B1514      10.494 -34.832  23.163  1.00  0.310          C  
ATOM  23216  SD  MET B1514       9.788 -35.964  24.445  1.00  0.310          S  
ATOM  23217  CE  MET B1514      10.170 -35.192  26.021  1.00  0.310          C  
ATOM  23218  H   MET B1514      11.833 -32.101  22.850  1.00  0.260          H  
ATOM  23219  HA  MET B1514      10.016 -33.226  20.934  1.00  0.260          H  
ATOM  23220 1HB  MET B1514       9.899 -32.970  23.938  1.00  0.370          H  
ATOM  23221 2HB  MET B1514       8.664 -33.783  23.039  1.00  0.370          H  
ATOM  23222 1HG  MET B1514      10.500 -35.350  22.207  1.00  0.370          H  
ATOM  23223 2HG  MET B1514      11.528 -34.600  23.436  1.00  0.370          H  
ATOM  23224 1HE  MET B1514       9.789 -35.814  26.831  1.00  0.370          H  
ATOM  23225 2HE  MET B1514      11.241 -35.087  26.111  1.00  0.370          H  
ATOM  23226 3HE  MET B1514       9.706 -34.211  26.072  1.00  0.370          H  
ATOM  23227  N   ALA B1515       9.261 -30.362  22.263  1.00  0.230          N  
ATOM  23228  CA  ALA B1515       8.303 -29.287  22.279  1.00  0.270          C  
ATOM  23229  C   ALA B1515       8.197 -28.633  20.915  1.00  0.320          C  
ATOM  23230  O   ALA B1515       7.359 -27.750  20.699  1.00  0.420          O  
ATOM  23231  CB  ALA B1515       8.713 -28.253  23.312  1.00  0.360          C  
ATOM  23232  H   ALA B1515      10.168 -30.180  22.701  1.00  0.280          H  
ATOM  23233  HA  ALA B1515       7.335 -29.708  22.537  1.00  0.320          H  
ATOM  23234 1HB  ALA B1515       7.987 -27.449  23.345  1.00  0.430          H  
ATOM  23235 2HB  ALA B1515       8.778 -28.724  24.289  1.00  0.430          H  
ATOM  23236 3HB  ALA B1515       9.690 -27.849  23.039  1.00  0.430          H  
ATOM  23237  N   PHE B1516       9.040 -29.057  19.972  1.00  0.300          N  
ATOM  23238  CA  PHE B1516       9.041 -28.469  18.658  1.00  0.390          C  
ATOM  23239  C   PHE B1516       8.215 -29.309  17.677  1.00  0.310          C  
ATOM  23240  O   PHE B1516       8.118 -28.949  16.500  1.00  0.320          O  
ATOM  23241  CB  PHE B1516      10.470 -28.402  18.129  1.00  0.510          C  
ATOM  23242  CG  PHE B1516      11.488 -27.638  18.948  1.00  0.510          C  
ATOM  23243  CD1 PHE B1516      11.152 -26.783  19.999  1.00  0.510          C  
ATOM  23244  CD2 PHE B1516      12.835 -27.817  18.652  1.00  0.510          C  
ATOM  23245  CE1 PHE B1516      12.136 -26.149  20.720  1.00  0.510          C  
ATOM  23246  CE2 PHE B1516      13.814 -27.179  19.373  1.00  0.510          C  
ATOM  23247  CZ  PHE B1516      13.465 -26.348  20.408  1.00  0.510          C  
ATOM  23248  H   PHE B1516       9.714 -29.801  20.158  1.00  0.360          H  
ATOM  23249  HA  PHE B1516       8.607 -27.471  18.709  1.00  0.470          H  
ATOM  23250 1HB  PHE B1516      10.824 -29.397  18.083  1.00  0.610          H  
ATOM  23251 2HB  PHE B1516      10.472 -28.004  17.120  1.00  0.610          H  
ATOM  23252  HD1 PHE B1516      10.113 -26.613  20.262  1.00  0.610          H  
ATOM  23253  HD2 PHE B1516      13.112 -28.486  17.836  1.00  0.610          H  
ATOM  23254  HE1 PHE B1516      11.865 -25.487  21.542  1.00  0.610          H  
ATOM  23255  HE2 PHE B1516      14.865 -27.335  19.131  1.00  0.610          H  
ATOM  23256  HZ  PHE B1516      14.238 -25.844  20.985  1.00  0.610          H  
ATOM  23257  N   PHE B1517       7.605 -30.416  18.148  1.00  0.280          N  
ATOM  23258  CA  PHE B1517       6.758 -31.228  17.261  1.00  0.320          C  
ATOM  23259  C   PHE B1517       5.494 -30.450  16.956  1.00  0.310          C  
ATOM  23260  O   PHE B1517       5.002 -29.727  17.818  1.00  0.360          O  
ATOM  23261  CB  PHE B1517       6.324 -32.558  17.890  1.00  0.430          C  
ATOM  23262  CG  PHE B1517       7.235 -33.761  17.865  1.00  0.430          C  
ATOM  23263  CD1 PHE B1517       8.070 -34.071  18.900  1.00  0.430          C  
ATOM  23264  CD2 PHE B1517       7.150 -34.644  16.822  1.00  0.430          C  
ATOM  23265  CE1 PHE B1517       8.820 -35.217  18.904  1.00  0.430          C  
ATOM  23266  CE2 PHE B1517       7.890 -35.796  16.818  1.00  0.430          C  
ATOM  23267  CZ  PHE B1517       8.730 -36.079  17.868  1.00  0.430          C  
ATOM  23268  H   PHE B1517       7.721 -30.692  19.129  1.00  0.340          H  
ATOM  23269  HA  PHE B1517       7.291 -31.423  16.329  1.00  0.380          H  
ATOM  23270 1HB  PHE B1517       6.136 -32.356  18.937  1.00  0.520          H  
ATOM  23271 2HB  PHE B1517       5.370 -32.852  17.447  1.00  0.520          H  
ATOM  23272  HD1 PHE B1517       8.119 -33.421  19.717  1.00  0.520          H  
ATOM  23273  HD2 PHE B1517       6.465 -34.423  15.999  1.00  0.520          H  
ATOM  23274  HE1 PHE B1517       9.471 -35.439  19.747  1.00  0.520          H  
ATOM  23275  HE2 PHE B1517       7.802 -36.487  15.995  1.00  0.520          H  
ATOM  23276  HZ  PHE B1517       9.308 -36.997  17.882  1.00  0.520          H  
ATOM  23277  N   GLY B1518       4.945 -30.589  15.750  1.00  0.290          N  
ATOM  23278  CA  GLY B1518       3.703 -29.873  15.446  1.00  0.290          C  
ATOM  23279  C   GLY B1518       2.430 -30.721  15.591  1.00  0.280          C  
ATOM  23280  O   GLY B1518       2.478 -31.898  15.971  1.00  0.280          O  
ATOM  23281  H   GLY B1518       5.378 -31.206  15.055  1.00  0.350          H  
ATOM  23282 1HA  GLY B1518       3.626 -29.000  16.092  1.00  0.350          H  
ATOM  23283 2HA  GLY B1518       3.762 -29.494  14.428  1.00  0.350          H  
ATOM  23284  N   GLY B1519       1.285 -30.109  15.259  1.00  0.290          N  
ATOM  23285  CA  GLY B1519      -0.029 -30.772  15.291  1.00  0.320          C  
ATOM  23286  C   GLY B1519      -0.497 -31.131  16.697  1.00  0.260          C  
ATOM  23287  O   GLY B1519      -0.019 -30.563  17.696  1.00  0.260          O  
ATOM  23288  H   GLY B1519       1.327 -29.141  14.972  1.00  0.350          H  
ATOM  23289 1HA  GLY B1519      -0.771 -30.125  14.821  1.00  0.380          H  
ATOM  23290 2HA  GLY B1519       0.009 -31.679  14.686  1.00  0.380          H  
ATOM  23291  N   THR B1520      -1.440 -32.088  16.761  1.00  0.240          N  
ATOM  23292  CA  THR B1520      -1.991 -32.539  18.039  1.00  0.230          C  
ATOM  23293  C   THR B1520      -0.936 -33.261  18.845  1.00  0.210          C  
ATOM  23294  O   THR B1520      -0.903 -33.170  20.079  1.00  0.230          O  
ATOM  23295  CB  THR B1520      -3.151 -33.519  17.855  1.00  0.330          C  
ATOM  23296  OG1 THR B1520      -2.703 -34.636  17.082  1.00  0.330          O  
ATOM  23297  CG2 THR B1520      -4.338 -32.847  17.189  1.00  0.330          C  
ATOM  23298  H   THR B1520      -1.793 -32.507  15.885  1.00  0.290          H  
ATOM  23299  HA  THR B1520      -2.332 -31.670  18.605  1.00  0.280          H  
ATOM  23300  HB  THR B1520      -3.414 -33.881  18.817  1.00  0.390          H  
ATOM  23301  HG1 THR B1520      -3.377 -35.325  17.092  1.00  0.390          H  
ATOM  23302 1HG2 THR B1520      -5.154 -33.558  17.079  1.00  0.390          H  
ATOM  23303 2HG2 THR B1520      -4.666 -32.016  17.782  1.00  0.390          H  
ATOM  23304 3HG2 THR B1520      -4.045 -32.489  16.232  1.00  0.390          H  
ATOM  23305  N   THR B1521      -0.054 -33.981  18.150  1.00  0.240          N  
ATOM  23306  CA  THR B1521       0.985 -34.715  18.832  1.00  0.290          C  
ATOM  23307  C   THR B1521       1.939 -33.724  19.461  1.00  0.260          C  
ATOM  23308  O   THR B1521       2.390 -33.933  20.585  1.00  0.270          O  
ATOM  23309  CB  THR B1521       1.670 -35.721  17.892  1.00  0.390          C  
ATOM  23310  OG1 THR B1521       2.191 -35.052  16.730  1.00  0.390          O  
ATOM  23311  CG2 THR B1521       0.662 -36.758  17.460  1.00  0.390          C  
ATOM  23312  H   THR B1521      -0.131 -34.029  17.143  1.00  0.290          H  
ATOM  23313  HA  THR B1521       0.533 -35.292  19.636  1.00  0.350          H  
ATOM  23314  HB  THR B1521       2.466 -36.217  18.412  1.00  0.460          H  
ATOM  23315  HG1 THR B1521       2.945 -34.498  16.961  1.00  0.460          H  
ATOM  23316 1HG2 THR B1521       1.151 -37.473  16.807  1.00  0.460          H  
ATOM  23317 2HG2 THR B1521       0.266 -37.274  18.330  1.00  0.460          H  
ATOM  23318 3HG2 THR B1521      -0.158 -36.281  16.926  1.00  0.460          H  
ATOM  23319  N   GLY B1522       2.161 -32.588  18.796  1.00  0.260          N  
ATOM  23320  CA  GLY B1522       2.981 -31.510  19.321  1.00  0.300          C  
ATOM  23321  C   GLY B1522       2.473 -31.082  20.684  1.00  0.260          C  
ATOM  23322  O   GLY B1522       3.235 -31.020  21.648  1.00  0.240          O  
ATOM  23323  H   GLY B1522       1.814 -32.487  17.838  1.00  0.310          H  
ATOM  23324 1HA  GLY B1522       4.014 -31.818  19.391  1.00  0.360          H  
ATOM  23325 2HA  GLY B1522       2.925 -30.667  18.634  1.00  0.360          H  
ATOM  23326  N   VAL B1523       1.173 -30.832  20.783  1.00  0.260          N  
ATOM  23327  CA  VAL B1523       0.600 -30.402  22.053  1.00  0.240          C  
ATOM  23328  C   VAL B1523       0.850 -31.448  23.154  1.00  0.230          C  
ATOM  23329  O   VAL B1523       1.239 -31.094  24.280  1.00  0.250          O  
ATOM  23330  CB  VAL B1523      -0.909 -30.144  21.889  1.00  0.340          C  
ATOM  23331  CG1 VAL B1523      -1.574 -29.883  23.259  1.00  0.340          C  
ATOM  23332  CG2 VAL B1523      -1.121 -28.968  20.949  1.00  0.340          C  
ATOM  23333  H   VAL B1523       0.621 -30.878  19.916  1.00  0.310          H  
ATOM  23334  HA  VAL B1523       1.078 -29.470  22.346  1.00  0.290          H  
ATOM  23335  HB  VAL B1523      -1.362 -31.025  21.455  1.00  0.410          H  
ATOM  23336 1HG1 VAL B1523      -2.645 -29.711  23.119  1.00  0.410          H  
ATOM  23337 2HG1 VAL B1523      -1.436 -30.740  23.912  1.00  0.410          H  
ATOM  23338 3HG1 VAL B1523      -1.127 -29.003  23.720  1.00  0.410          H  
ATOM  23339 1HG2 VAL B1523      -2.192 -28.802  20.814  1.00  0.410          H  
ATOM  23340 2HG2 VAL B1523      -0.665 -28.078  21.375  1.00  0.410          H  
ATOM  23341 3HG2 VAL B1523      -0.663 -29.183  19.981  1.00  0.410          H  
ATOM  23342  N   ILE B1524       0.653 -32.723  22.824  1.00  0.230          N  
ATOM  23343  CA  ILE B1524       0.879 -33.795  23.787  1.00  0.240          C  
ATOM  23344  C   ILE B1524       2.362 -33.839  24.233  1.00  0.230          C  
ATOM  23345  O   ILE B1524       2.660 -33.919  25.436  1.00  0.240          O  
ATOM  23346  CB  ILE B1524       0.445 -35.151  23.170  1.00  0.330          C  
ATOM  23347  CG1 ILE B1524      -1.100 -35.157  22.981  1.00  0.330          C  
ATOM  23348  CG2 ILE B1524       0.899 -36.317  24.041  1.00  0.330          C  
ATOM  23349  CD1 ILE B1524      -1.635 -36.281  22.109  1.00  0.330          C  
ATOM  23350  H   ILE B1524       0.295 -32.929  21.882  1.00  0.280          H  
ATOM  23351  HA  ILE B1524       0.262 -33.594  24.655  1.00  0.290          H  
ATOM  23352  HB  ILE B1524       0.896 -35.250  22.186  1.00  0.400          H  
ATOM  23353 1HG1 ILE B1524      -1.574 -35.226  23.953  1.00  0.400          H  
ATOM  23354 2HG1 ILE B1524      -1.388 -34.215  22.522  1.00  0.400          H  
ATOM  23355 1HG2 ILE B1524       0.606 -37.254  23.601  1.00  0.400          H  
ATOM  23356 2HG2 ILE B1524       1.974 -36.294  24.140  1.00  0.400          H  
ATOM  23357 3HG2 ILE B1524       0.461 -36.246  24.997  1.00  0.400          H  
ATOM  23358 1HD1 ILE B1524      -2.705 -36.179  22.033  1.00  0.400          H  
ATOM  23359 2HD1 ILE B1524      -1.197 -36.208  21.116  1.00  0.400          H  
ATOM  23360 3HD1 ILE B1524      -1.398 -37.244  22.534  1.00  0.400          H  
ATOM  23361  N   TYR B1525       3.287 -33.781  23.268  1.00  0.240          N  
ATOM  23362  CA  TYR B1525       4.716 -33.814  23.555  1.00  0.240          C  
ATOM  23363  C   TYR B1525       5.140 -32.614  24.402  1.00  0.240          C  
ATOM  23364  O   TYR B1525       5.966 -32.769  25.311  1.00  0.250          O  
ATOM  23365  CB  TYR B1525       5.546 -33.828  22.267  1.00  0.340          C  
ATOM  23366  CG  TYR B1525       5.566 -35.138  21.443  1.00  0.340          C  
ATOM  23367  CD1 TYR B1525       5.074 -35.109  20.164  1.00  0.340          C  
ATOM  23368  CD2 TYR B1525       6.089 -36.332  21.945  1.00  0.340          C  
ATOM  23369  CE1 TYR B1525       5.087 -36.217  19.369  1.00  0.340          C  
ATOM  23370  CE2 TYR B1525       6.100 -37.471  21.125  1.00  0.340          C  
ATOM  23371  CZ  TYR B1525       5.593 -37.394  19.831  1.00  0.340          C  
ATOM  23372  OH  TYR B1525       5.601 -38.482  18.975  1.00  0.340          O  
ATOM  23373  H   TYR B1525       2.976 -33.725  22.297  1.00  0.290          H  
ATOM  23374  HA  TYR B1525       4.934 -34.716  24.119  1.00  0.290          H  
ATOM  23375 1HB  TYR B1525       5.177 -33.033  21.612  1.00  0.400          H  
ATOM  23376 2HB  TYR B1525       6.555 -33.572  22.503  1.00  0.400          H  
ATOM  23377  HD1 TYR B1525       4.683 -34.184  19.768  1.00  0.400          H  
ATOM  23378  HD2 TYR B1525       6.493 -36.378  22.958  1.00  0.400          H  
ATOM  23379  HE1 TYR B1525       4.708 -36.156  18.354  1.00  0.400          H  
ATOM  23380  HE2 TYR B1525       6.511 -38.413  21.495  1.00  0.400          H  
ATOM  23381  HH  TYR B1525       6.011 -39.249  19.405  1.00  0.400          H  
ATOM  23382  N   ARG B1526       4.586 -31.423  24.113  1.00  0.240          N  
ATOM  23383  CA  ARG B1526       4.905 -30.211  24.862  1.00  0.230          C  
ATOM  23384  C   ARG B1526       4.556 -30.335  26.326  1.00  0.220          C  
ATOM  23385  O   ARG B1526       5.344 -29.920  27.179  1.00  0.230          O  
ATOM  23386  CB  ARG B1526       4.192 -28.996  24.290  1.00  0.330          C  
ATOM  23387  CG  ARG B1526       4.755 -28.503  22.997  1.00  0.330          C  
ATOM  23388  CD  ARG B1526       3.971 -27.447  22.389  1.00  0.330          C  
ATOM  23389  NE  ARG B1526       4.609 -26.998  21.170  1.00  0.330          N  
ATOM  23390  CZ  ARG B1526       4.045 -26.212  20.231  1.00  0.330          C  
ATOM  23391  NH1 ARG B1526       2.804 -25.770  20.371  1.00  0.330          N  
ATOM  23392  NH2 ARG B1526       4.750 -25.886  19.163  1.00  0.330          N  
ATOM  23393  H   ARG B1526       3.946 -31.362  23.316  1.00  0.290          H  
ATOM  23394  HA  ARG B1526       5.974 -30.038  24.774  1.00  0.280          H  
ATOM  23395 1HB  ARG B1526       3.145 -29.242  24.120  1.00  0.390          H  
ATOM  23396 2HB  ARG B1526       4.227 -28.179  25.010  1.00  0.390          H  
ATOM  23397 1HG  ARG B1526       5.721 -28.073  23.197  1.00  0.390          H  
ATOM  23398 2HG  ARG B1526       4.870 -29.313  22.285  1.00  0.390          H  
ATOM  23399 1HD  ARG B1526       2.985 -27.837  22.140  1.00  0.390          H  
ATOM  23400 2HD  ARG B1526       3.885 -26.604  23.071  1.00  0.390          H  
ATOM  23401  HE  ARG B1526       5.591 -27.305  21.009  1.00  0.390          H  
ATOM  23402 1HH1 ARG B1526       2.266 -26.018  21.187  1.00  0.390          H  
ATOM  23403 2HH1 ARG B1526       2.392 -25.181  19.661  1.00  0.390          H  
ATOM  23404 1HH2 ARG B1526       5.702 -26.232  19.066  1.00  0.390          H  
ATOM  23405 2HH2 ARG B1526       4.352 -25.304  18.446  1.00  0.390          H  
ATOM  23406  N   GLN B1527       3.415 -30.943  26.666  1.00  0.210          N  
ATOM  23407  CA  GLN B1527       3.105 -31.053  28.086  1.00  0.200          C  
ATOM  23408  C   GLN B1527       4.207 -31.838  28.809  1.00  0.220          C  
ATOM  23409  O   GLN B1527       4.648 -31.447  29.903  1.00  0.230          O  
ATOM  23410  CB  GLN B1527       1.773 -31.753  28.330  1.00  0.280          C  
ATOM  23411  CG  GLN B1527       1.337 -31.757  29.803  1.00  0.280          C  
ATOM  23412  CD  GLN B1527       0.934 -30.419  30.349  1.00  0.280          C  
ATOM  23413  OE1 GLN B1527      -0.129 -29.941  29.920  1.00  0.280          O  
ATOM  23414  NE2 GLN B1527       1.715 -29.839  31.254  1.00  0.280          N  
ATOM  23415  H   GLN B1527       2.751 -31.242  25.935  1.00  0.250          H  
ATOM  23416  HA  GLN B1527       3.063 -30.046  28.507  1.00  0.240          H  
ATOM  23417 1HB  GLN B1527       0.994 -31.270  27.741  1.00  0.340          H  
ATOM  23418 2HB  GLN B1527       1.844 -32.788  27.990  1.00  0.340          H  
ATOM  23419 1HG  GLN B1527       0.466 -32.365  29.895  1.00  0.340          H  
ATOM  23420 2HG  GLN B1527       2.131 -32.160  30.429  1.00  0.340          H  
ATOM  23421 1HE2 GLN B1527       1.464 -28.964  31.658  1.00  0.340          H  
ATOM  23422 2HE2 GLN B1527       2.552 -30.296  31.555  1.00  0.340          H  
ATOM  23423  N   PHE B1528       4.692 -32.916  28.168  1.00  0.240          N  
ATOM  23424  CA  PHE B1528       5.745 -33.704  28.804  1.00  0.240          C  
ATOM  23425  C   PHE B1528       7.051 -32.936  28.848  1.00  0.250          C  
ATOM  23426  O   PHE B1528       7.723 -32.897  29.877  1.00  0.260          O  
ATOM  23427  CB  PHE B1528       6.048 -34.988  28.036  1.00  0.340          C  
ATOM  23428  CG  PHE B1528       5.047 -36.074  28.107  1.00  0.340          C  
ATOM  23429  CD1 PHE B1528       4.196 -36.276  27.053  1.00  0.340          C  
ATOM  23430  CD2 PHE B1528       4.985 -36.941  29.192  1.00  0.340          C  
ATOM  23431  CE1 PHE B1528       3.325 -37.307  27.063  1.00  0.340          C  
ATOM  23432  CE2 PHE B1528       4.094 -37.976  29.209  1.00  0.340          C  
ATOM  23433  CZ  PHE B1528       3.265 -38.160  28.138  1.00  0.340          C  
ATOM  23434  H   PHE B1528       4.258 -33.208  27.281  1.00  0.290          H  
ATOM  23435  HA  PHE B1528       5.436 -33.940  29.818  1.00  0.290          H  
ATOM  23436 1HB  PHE B1528       6.188 -34.740  26.984  1.00  0.400          H  
ATOM  23437 2HB  PHE B1528       6.994 -35.390  28.387  1.00  0.400          H  
ATOM  23438  HD1 PHE B1528       4.240 -35.615  26.194  1.00  0.400          H  
ATOM  23439  HD2 PHE B1528       5.665 -36.807  30.024  1.00  0.400          H  
ATOM  23440  HE1 PHE B1528       2.675 -37.459  26.209  1.00  0.400          H  
ATOM  23441  HE2 PHE B1528       4.056 -38.651  30.057  1.00  0.400          H  
ATOM  23442  HZ  PHE B1528       2.565 -38.976  28.129  1.00  0.400          H  
ATOM  23443  N   SER B1529       7.416 -32.301  27.739  1.00  0.250          N  
ATOM  23444  CA  SER B1529       8.686 -31.602  27.667  1.00  0.260          C  
ATOM  23445  C   SER B1529       8.767 -30.488  28.702  1.00  0.250          C  
ATOM  23446  O   SER B1529       9.771 -30.369  29.410  1.00  0.260          O  
ATOM  23447  CB  SER B1529       8.892 -31.020  26.293  1.00  0.360          C  
ATOM  23448  OG  SER B1529      10.140 -30.385  26.199  1.00  0.360          O  
ATOM  23449  H   SER B1529       6.818 -32.345  26.909  1.00  0.300          H  
ATOM  23450  HA  SER B1529       9.484 -32.316  27.866  1.00  0.310          H  
ATOM  23451 1HB  SER B1529       8.802 -31.791  25.541  1.00  0.430          H  
ATOM  23452 2HB  SER B1529       8.103 -30.296  26.106  1.00  0.430          H  
ATOM  23453  HG  SER B1529      10.765 -31.061  25.837  1.00  0.430          H  
ATOM  23454  N   ILE B1530       7.706 -29.674  28.838  1.00  0.230          N  
ATOM  23455  CA  ILE B1530       7.785 -28.570  29.785  1.00  0.210          C  
ATOM  23456  C   ILE B1530       7.834 -29.083  31.216  1.00  0.210          C  
ATOM  23457  O   ILE B1530       8.606 -28.554  32.022  1.00  0.210          O  
ATOM  23458  CB  ILE B1530       6.592 -27.551  29.612  1.00  0.300          C  
ATOM  23459  CG1 ILE B1530       6.838 -26.190  30.397  1.00  0.300          C  
ATOM  23460  CG2 ILE B1530       5.230 -28.130  30.088  1.00  0.300          C  
ATOM  23461  CD1 ILE B1530       8.001 -25.339  29.909  1.00  0.300          C  
ATOM  23462  H   ILE B1530       6.882 -29.805  28.246  1.00  0.280          H  
ATOM  23463  HA  ILE B1530       8.713 -28.044  29.589  1.00  0.250          H  
ATOM  23464  HB  ILE B1530       6.502 -27.316  28.551  1.00  0.360          H  
ATOM  23465 1HG1 ILE B1530       5.933 -25.589  30.318  1.00  0.360          H  
ATOM  23466 2HG1 ILE B1530       7.010 -26.417  31.453  1.00  0.360          H  
ATOM  23467 1HG2 ILE B1530       4.450 -27.408  29.902  1.00  0.360          H  
ATOM  23468 2HG2 ILE B1530       5.018 -29.022  29.538  1.00  0.360          H  
ATOM  23469 3HG2 ILE B1530       5.242 -28.349  31.148  1.00  0.360          H  
ATOM  23470 1HD1 ILE B1530       8.059 -24.435  30.510  1.00  0.360          H  
ATOM  23471 2HD1 ILE B1530       8.938 -25.879  30.003  1.00  0.360          H  
ATOM  23472 3HD1 ILE B1530       7.841 -25.067  28.868  1.00  0.360          H  
ATOM  23473  N   THR B1531       7.072 -30.138  31.536  1.00  0.210          N  
ATOM  23474  CA  THR B1531       7.075 -30.666  32.889  1.00  0.210          C  
ATOM  23475  C   THR B1531       8.417 -31.282  33.242  1.00  0.210          C  
ATOM  23476  O   THR B1531       8.934 -31.056  34.341  1.00  0.210          O  
ATOM  23477  CB  THR B1531       5.971 -31.718  33.080  1.00  0.290          C  
ATOM  23478  OG1 THR B1531       4.698 -31.112  32.827  1.00  0.290          O  
ATOM  23479  CG2 THR B1531       6.016 -32.297  34.558  1.00  0.290          C  
ATOM  23480  H   THR B1531       6.433 -30.550  30.849  1.00  0.250          H  
ATOM  23481  HA  THR B1531       6.887 -29.843  33.577  1.00  0.250          H  
ATOM  23482  HB  THR B1531       6.111 -32.507  32.357  1.00  0.350          H  
ATOM  23483  HG1 THR B1531       4.617 -30.998  31.855  1.00  0.350          H  
ATOM  23484 1HG2 THR B1531       5.223 -33.025  34.698  1.00  0.350          H  
ATOM  23485 2HG2 THR B1531       6.974 -32.780  34.748  1.00  0.350          H  
ATOM  23486 3HG2 THR B1531       5.885 -31.507  35.268  1.00  0.350          H  
ATOM  23487  N   LEU B1532       8.966 -32.102  32.338  1.00  0.220          N  
ATOM  23488  CA  LEU B1532      10.218 -32.788  32.602  1.00  0.230          C  
ATOM  23489  C   LEU B1532      11.373 -31.799  32.693  1.00  0.230          C  
ATOM  23490  O   LEU B1532      12.177 -31.878  33.623  1.00  0.220          O  
ATOM  23491  CB  LEU B1532      10.457 -33.826  31.480  1.00  0.320          C  
ATOM  23492  CG  LEU B1532       9.438 -35.043  31.459  1.00  0.320          C  
ATOM  23493  CD1 LEU B1532       9.559 -35.836  30.190  1.00  0.320          C  
ATOM  23494  CD2 LEU B1532       9.687 -35.976  32.650  1.00  0.320          C  
ATOM  23495  H   LEU B1532       8.490 -32.267  31.446  1.00  0.260          H  
ATOM  23496  HA  LEU B1532      10.138 -33.290  33.560  1.00  0.280          H  
ATOM  23497 1HB  LEU B1532      10.378 -33.312  30.519  1.00  0.380          H  
ATOM  23498 2HB  LEU B1532      11.470 -34.222  31.573  1.00  0.380          H  
ATOM  23499  HG  LEU B1532       8.456 -34.649  31.490  1.00  0.380          H  
ATOM  23500 1HD1 LEU B1532       8.825 -36.642  30.198  1.00  0.380          H  
ATOM  23501 2HD1 LEU B1532       9.376 -35.184  29.337  1.00  0.380          H  
ATOM  23502 3HD1 LEU B1532      10.531 -36.251  30.131  1.00  0.380          H  
ATOM  23503 1HD2 LEU B1532       8.974 -36.787  32.621  1.00  0.380          H  
ATOM  23504 2HD2 LEU B1532      10.697 -36.383  32.599  1.00  0.380          H  
ATOM  23505 3HD2 LEU B1532       9.563 -35.439  33.574  1.00  0.380          H  
ATOM  23506  N   VAL B1533      11.420 -30.815  31.788  1.00  0.230          N  
ATOM  23507  CA  VAL B1533      12.487 -29.829  31.815  1.00  0.230          C  
ATOM  23508  C   VAL B1533      12.388 -28.966  33.050  1.00  0.220          C  
ATOM  23509  O   VAL B1533      13.410 -28.686  33.680  1.00  0.220          O  
ATOM  23510  CB  VAL B1533      12.525 -28.997  30.527  1.00  0.320          C  
ATOM  23511  CG1 VAL B1533      13.548 -27.845  30.657  1.00  0.320          C  
ATOM  23512  CG2 VAL B1533      12.920 -29.928  29.366  1.00  0.320          C  
ATOM  23513  H   VAL B1533      10.730 -30.777  31.033  1.00  0.280          H  
ATOM  23514  HA  VAL B1533      13.422 -30.351  31.873  1.00  0.280          H  
ATOM  23515  HB  VAL B1533      11.536 -28.569  30.341  1.00  0.390          H  
ATOM  23516 1HG1 VAL B1533      13.569 -27.274  29.730  1.00  0.390          H  
ATOM  23517 2HG1 VAL B1533      13.274 -27.180  31.476  1.00  0.390          H  
ATOM  23518 3HG1 VAL B1533      14.542 -28.260  30.851  1.00  0.390          H  
ATOM  23519 1HG2 VAL B1533      12.930 -29.370  28.450  1.00  0.390          H  
ATOM  23520 2HG2 VAL B1533      13.905 -30.345  29.553  1.00  0.390          H  
ATOM  23521 3HG2 VAL B1533      12.199 -30.734  29.280  1.00  0.390          H  
ATOM  23522  N   THR B1534      11.184 -28.519  33.390  1.00  0.210          N  
ATOM  23523  CA  THR B1534      11.003 -27.706  34.566  1.00  0.210          C  
ATOM  23524  C   THR B1534      11.465 -28.443  35.800  1.00  0.210          C  
ATOM  23525  O   THR B1534      12.175 -27.869  36.636  1.00  0.210          O  
ATOM  23526  CB  THR B1534       9.530 -27.346  34.744  1.00  0.290          C  
ATOM  23527  OG1 THR B1534       9.086 -26.550  33.637  1.00  0.290          O  
ATOM  23528  CG2 THR B1534       9.328 -26.625  36.026  1.00  0.290          C  
ATOM  23529  H   THR B1534      10.358 -28.734  32.830  1.00  0.250          H  
ATOM  23530  HA  THR B1534      11.591 -26.796  34.458  1.00  0.250          H  
ATOM  23531  HB  THR B1534       8.945 -28.263  34.756  1.00  0.350          H  
ATOM  23532  HG1 THR B1534       9.067 -27.127  32.846  1.00  0.350          H  
ATOM  23533 1HG2 THR B1534       8.286 -26.431  36.098  1.00  0.350          H  
ATOM  23534 2HG2 THR B1534       9.634 -27.232  36.865  1.00  0.350          H  
ATOM  23535 3HG2 THR B1534       9.898 -25.704  36.033  1.00  0.350          H  
ATOM  23536  N   ALA B1535      11.053 -29.709  35.937  1.00  0.210          N  
ATOM  23537  CA  ALA B1535      11.434 -30.477  37.094  1.00  0.220          C  
ATOM  23538  C   ALA B1535      12.956 -30.604  37.171  1.00  0.230          C  
ATOM  23539  O   ALA B1535      13.527 -30.468  38.251  1.00  0.230          O  
ATOM  23540  CB  ALA B1535      10.745 -31.830  37.041  1.00  0.300          C  
ATOM  23541  H   ALA B1535      10.436 -30.138  35.240  1.00  0.250          H  
ATOM  23542  HA  ALA B1535      11.096 -29.943  37.977  1.00  0.260          H  
ATOM  23543 1HB  ALA B1535      10.969 -32.400  37.914  1.00  0.360          H  
ATOM  23544 2HB  ALA B1535       9.671 -31.674  36.994  1.00  0.360          H  
ATOM  23545 3HB  ALA B1535      11.071 -32.366  36.151  1.00  0.360          H  
ATOM  23546  N   MET B1536      13.633 -30.804  36.029  1.00  0.230          N  
ATOM  23547  CA  MET B1536      15.093 -30.904  36.019  1.00  0.240          C  
ATOM  23548  C   MET B1536      15.789 -29.604  36.416  1.00  0.230          C  
ATOM  23549  O   MET B1536      16.793 -29.640  37.133  1.00  0.240          O  
ATOM  23550  CB  MET B1536      15.584 -31.317  34.654  1.00  0.330          C  
ATOM  23551  CG  MET B1536      15.268 -32.725  34.284  1.00  0.330          C  
ATOM  23552  SD  MET B1536      16.066 -33.194  32.801  1.00  0.330          S  
ATOM  23553  CE  MET B1536      15.321 -32.237  31.506  1.00  0.330          C  
ATOM  23554  H   MET B1536      13.112 -30.960  35.158  1.00  0.280          H  
ATOM  23555  HA  MET B1536      15.381 -31.669  36.736  1.00  0.290          H  
ATOM  23556 1HB  MET B1536      15.132 -30.662  33.918  1.00  0.400          H  
ATOM  23557 2HB  MET B1536      16.660 -31.185  34.595  1.00  0.400          H  
ATOM  23558 1HG  MET B1536      15.616 -33.383  35.079  1.00  0.400          H  
ATOM  23559 2HG  MET B1536      14.217 -32.876  34.176  1.00  0.400          H  
ATOM  23560 1HE  MET B1536      15.789 -32.472  30.575  1.00  0.400          H  
ATOM  23561 2HE  MET B1536      14.255 -32.463  31.451  1.00  0.400          H  
ATOM  23562 3HE  MET B1536      15.479 -31.182  31.699  1.00  0.400          H  
ATOM  23563  N   VAL B1537      15.273 -28.460  35.963  1.00  0.220          N  
ATOM  23564  CA  VAL B1537      15.884 -27.193  36.344  1.00  0.220          C  
ATOM  23565  C   VAL B1537      15.737 -26.996  37.843  1.00  0.210          C  
ATOM  23566  O   VAL B1537      16.693 -26.607  38.523  1.00  0.210          O  
ATOM  23567  CB  VAL B1537      15.266 -26.009  35.582  1.00  0.310          C  
ATOM  23568  CG1 VAL B1537      15.793 -24.666  36.160  1.00  0.310          C  
ATOM  23569  CG2 VAL B1537      15.630 -26.134  34.098  1.00  0.310          C  
ATOM  23570  H   VAL B1537      14.479 -28.494  35.312  1.00  0.260          H  
ATOM  23571  HA  VAL B1537      16.946 -27.235  36.103  1.00  0.260          H  
ATOM  23572  HB  VAL B1537      14.178 -26.032  35.698  1.00  0.370          H  
ATOM  23573 1HG1 VAL B1537      15.349 -23.839  35.609  1.00  0.370          H  
ATOM  23574 2HG1 VAL B1537      15.527 -24.571  37.212  1.00  0.370          H  
ATOM  23575 3HG1 VAL B1537      16.878 -24.628  36.058  1.00  0.370          H  
ATOM  23576 1HG2 VAL B1537      15.190 -25.309  33.542  1.00  0.370          H  
ATOM  23577 2HG2 VAL B1537      16.714 -26.110  33.987  1.00  0.370          H  
ATOM  23578 3HG2 VAL B1537      15.255 -27.071  33.704  1.00  0.370          H  
ATOM  23579  N   LEU B1538      14.538 -27.245  38.362  1.00  0.210          N  
ATOM  23580  CA  LEU B1538      14.309 -27.118  39.783  1.00  0.210          C  
ATOM  23581  C   LEU B1538      15.145 -28.114  40.558  1.00  0.220          C  
ATOM  23582  O   LEU B1538      15.642 -27.778  41.632  1.00  0.220          O  
ATOM  23583  CB  LEU B1538      12.838 -27.298  40.071  1.00  0.290          C  
ATOM  23584  CG  LEU B1538      11.912 -26.175  39.634  1.00  0.290          C  
ATOM  23585  CD1 LEU B1538      10.537 -26.677  39.745  1.00  0.290          C  
ATOM  23586  CD2 LEU B1538      12.082 -24.939  40.538  1.00  0.290          C  
ATOM  23587  H   LEU B1538      13.768 -27.539  37.749  1.00  0.250          H  
ATOM  23588  HA  LEU B1538      14.617 -26.127  40.088  1.00  0.250          H  
ATOM  23589 1HB  LEU B1538      12.528 -28.159  39.499  1.00  0.350          H  
ATOM  23590 2HB  LEU B1538      12.690 -27.498  41.131  1.00  0.350          H  
ATOM  23591  HG  LEU B1538      12.110 -25.910  38.593  1.00  0.350          H  
ATOM  23592 1HD1 LEU B1538       9.841 -25.899  39.429  1.00  0.350          H  
ATOM  23593 2HD1 LEU B1538      10.429 -27.542  39.103  1.00  0.350          H  
ATOM  23594 3HD1 LEU B1538      10.336 -26.962  40.774  1.00  0.350          H  
ATOM  23595 1HD2 LEU B1538      11.385 -24.164  40.216  1.00  0.350          H  
ATOM  23596 2HD2 LEU B1538      11.867 -25.211  41.574  1.00  0.350          H  
ATOM  23597 3HD2 LEU B1538      13.091 -24.552  40.472  1.00  0.350          H  
ATOM  23598  N   SER B1539      15.318 -29.328  40.021  1.00  0.240          N  
ATOM  23599  CA  SER B1539      16.130 -30.341  40.665  1.00  0.250          C  
ATOM  23600  C   SER B1539      17.538 -29.831  40.811  1.00  0.240          C  
ATOM  23601  O   SER B1539      18.128 -29.972  41.879  1.00  0.250          O  
ATOM  23602  CB  SER B1539      16.163 -31.617  39.883  1.00  0.350          C  
ATOM  23603  OG  SER B1539      16.923 -32.553  40.564  1.00  0.350          O  
ATOM  23604  H   SER B1539      14.832 -29.576  39.160  1.00  0.290          H  
ATOM  23605  HA  SER B1539      15.752 -30.534  41.658  1.00  0.300          H  
ATOM  23606 1HB  SER B1539      15.162 -31.983  39.721  1.00  0.420          H  
ATOM  23607 2HB  SER B1539      16.611 -31.433  38.916  1.00  0.420          H  
ATOM  23608  HG  SER B1539      17.439 -33.034  39.880  1.00  0.420          H  
ATOM  23609  N   LEU B1540      18.079 -29.213  39.755  1.00  0.240          N  
ATOM  23610  CA  LEU B1540      19.415 -28.649  39.818  1.00  0.230          C  
ATOM  23611  C   LEU B1540      19.512 -27.623  40.931  1.00  0.220          C  
ATOM  23612  O   LEU B1540      20.452 -27.664  41.725  1.00  0.230          O  
ATOM  23613  CB  LEU B1540      19.787 -27.962  38.498  1.00  0.330          C  
ATOM  23614  CG  LEU B1540      21.166 -27.238  38.452  1.00  0.330          C  
ATOM  23615  CD1 LEU B1540      22.264 -28.235  38.679  1.00  0.330          C  
ATOM  23616  CD2 LEU B1540      21.320 -26.546  37.107  1.00  0.330          C  
ATOM  23617  H   LEU B1540      17.560 -29.197  38.870  1.00  0.290          H  
ATOM  23618  HA  LEU B1540      20.105 -29.465  40.017  1.00  0.280          H  
ATOM  23619 1HB  LEU B1540      19.766 -28.714  37.713  1.00  0.390          H  
ATOM  23620 2HB  LEU B1540      19.030 -27.226  38.268  1.00  0.390          H  
ATOM  23621  HG  LEU B1540      21.217 -26.490  39.238  1.00  0.390          H  
ATOM  23622 1HD1 LEU B1540      23.222 -27.748  38.643  1.00  0.390          H  
ATOM  23623 2HD1 LEU B1540      22.153 -28.701  39.650  1.00  0.390          H  
ATOM  23624 3HD1 LEU B1540      22.211 -28.986  37.905  1.00  0.390          H  
ATOM  23625 1HD2 LEU B1540      22.266 -26.029  37.062  1.00  0.390          H  
ATOM  23626 2HD2 LEU B1540      21.275 -27.278  36.319  1.00  0.390          H  
ATOM  23627 3HD2 LEU B1540      20.512 -25.827  36.979  1.00  0.390          H  
ATOM  23628  N   ILE B1541      18.529 -26.727  41.016  1.00  0.210          N  
ATOM  23629  CA  ILE B1541      18.562 -25.707  42.046  1.00  0.210          C  
ATOM  23630  C   ILE B1541      18.551 -26.375  43.414  1.00  0.220          C  
ATOM  23631  O   ILE B1541      19.369 -26.039  44.260  1.00  0.220          O  
ATOM  23632  CB  ILE B1541      17.359 -24.746  41.911  1.00  0.290          C  
ATOM  23633  CG1 ILE B1541      17.518 -23.914  40.600  1.00  0.290          C  
ATOM  23634  CG2 ILE B1541      17.265 -23.829  43.171  1.00  0.290          C  
ATOM  23635  CD1 ILE B1541      16.264 -23.157  40.156  1.00  0.290          C  
ATOM  23636  H   ILE B1541      17.786 -26.739  40.306  1.00  0.250          H  
ATOM  23637  HA  ILE B1541      19.484 -25.137  41.946  1.00  0.250          H  
ATOM  23638  HB  ILE B1541      16.443 -25.325  41.819  1.00  0.350          H  
ATOM  23639 1HG1 ILE B1541      18.320 -23.193  40.744  1.00  0.350          H  
ATOM  23640 2HG1 ILE B1541      17.804 -24.590  39.792  1.00  0.350          H  
ATOM  23641 1HG2 ILE B1541      16.419 -23.159  43.082  1.00  0.350          H  
ATOM  23642 2HG2 ILE B1541      17.136 -24.429  44.071  1.00  0.350          H  
ATOM  23643 3HG2 ILE B1541      18.183 -23.245  43.262  1.00  0.350          H  
ATOM  23644 1HD1 ILE B1541      16.480 -22.619  39.233  1.00  0.350          H  
ATOM  23645 2HD1 ILE B1541      15.461 -23.866  39.976  1.00  0.350          H  
ATOM  23646 3HD1 ILE B1541      15.958 -22.450  40.915  1.00  0.350          H  
ATOM  23647  N   VAL B1542      17.657 -27.336  43.626  1.00  0.230          N  
ATOM  23648  CA  VAL B1542      17.554 -28.026  44.906  1.00  0.240          C  
ATOM  23649  C   VAL B1542      18.861 -28.779  45.234  1.00  0.250          C  
ATOM  23650  O   VAL B1542      19.364 -28.699  46.363  1.00  0.260          O  
ATOM  23651  CB  VAL B1542      16.307 -28.956  44.877  1.00  0.330          C  
ATOM  23652  CG1 VAL B1542      16.220 -29.885  46.091  1.00  0.330          C  
ATOM  23653  CG2 VAL B1542      15.050 -28.067  44.853  1.00  0.330          C  
ATOM  23654  H   VAL B1542      17.010 -27.573  42.870  1.00  0.280          H  
ATOM  23655  HA  VAL B1542      17.390 -27.274  45.677  1.00  0.290          H  
ATOM  23656  HB  VAL B1542      16.353 -29.576  43.978  1.00  0.400          H  
ATOM  23657 1HG1 VAL B1542      15.322 -30.500  45.998  1.00  0.400          H  
ATOM  23658 2HG1 VAL B1542      17.094 -30.532  46.140  1.00  0.400          H  
ATOM  23659 3HG1 VAL B1542      16.150 -29.294  46.982  1.00  0.400          H  
ATOM  23660 1HG2 VAL B1542      14.162 -28.688  44.808  1.00  0.400          H  
ATOM  23661 2HG2 VAL B1542      15.026 -27.461  45.755  1.00  0.400          H  
ATOM  23662 3HG2 VAL B1542      15.072 -27.413  43.989  1.00  0.400          H  
ATOM  23663  N   ALA B1543      19.435 -29.471  44.248  1.00  0.250          N  
ATOM  23664  CA  ALA B1543      20.699 -30.195  44.373  1.00  0.270          C  
ATOM  23665  C   ALA B1543      21.860 -29.263  44.746  1.00  0.260          C  
ATOM  23666  O   ALA B1543      22.830 -29.688  45.368  1.00  0.280          O  
ATOM  23667  CB  ALA B1543      21.016 -30.917  43.081  1.00  0.370          C  
ATOM  23668  H   ALA B1543      18.961 -29.515  43.351  1.00  0.300          H  
ATOM  23669  HA  ALA B1543      20.582 -30.936  45.157  1.00  0.320          H  
ATOM  23670 1HB  ALA B1543      21.932 -31.492  43.196  1.00  0.440          H  
ATOM  23671 2HB  ALA B1543      20.192 -31.578  42.852  1.00  0.440          H  
ATOM  23672 3HB  ALA B1543      21.132 -30.190  42.280  1.00  0.440          H  
ATOM  23673  N   LEU B1544      21.818 -28.006  44.300  1.00  0.250          N  
ATOM  23674  CA  LEU B1544      22.870 -27.055  44.627  1.00  0.240          C  
ATOM  23675  C   LEU B1544      22.609 -26.222  45.899  1.00  0.240          C  
ATOM  23676  O   LEU B1544      23.555 -25.908  46.621  1.00  0.250          O  
ATOM  23677  CB  LEU B1544      23.073 -26.099  43.444  1.00  0.340          C  
ATOM  23678  CG  LEU B1544      23.568 -26.717  42.094  1.00  0.340          C  
ATOM  23679  CD1 LEU B1544      23.534 -25.659  41.036  1.00  0.340          C  
ATOM  23680  CD2 LEU B1544      24.983 -27.230  42.225  1.00  0.340          C  
ATOM  23681  H   LEU B1544      21.056 -27.700  43.683  1.00  0.300          H  
ATOM  23682  HA  LEU B1544      23.781 -27.613  44.793  1.00  0.290          H  
ATOM  23683 1HB  LEU B1544      22.109 -25.625  43.240  1.00  0.410          H  
ATOM  23684 2HB  LEU B1544      23.780 -25.328  43.739  1.00  0.410          H  
ATOM  23685  HG  LEU B1544      22.912 -27.529  41.799  1.00  0.410          H  
ATOM  23686 1HD1 LEU B1544      23.869 -26.074  40.099  1.00  0.410          H  
ATOM  23687 2HD1 LEU B1544      22.518 -25.286  40.925  1.00  0.410          H  
ATOM  23688 3HD1 LEU B1544      24.191 -24.851  41.318  1.00  0.410          H  
ATOM  23689 1HD2 LEU B1544      25.306 -27.641  41.265  1.00  0.410          H  
ATOM  23690 2HD2 LEU B1544      25.648 -26.417  42.511  1.00  0.410          H  
ATOM  23691 3HD2 LEU B1544      25.017 -27.999  42.966  1.00  0.410          H  
ATOM  23692  N   THR B1545      21.346 -25.878  46.201  1.00  0.230          N  
ATOM  23693  CA  THR B1545      21.058 -24.989  47.329  1.00  0.240          C  
ATOM  23694  C   THR B1545      20.424 -25.635  48.567  1.00  0.260          C  
ATOM  23695  O   THR B1545      20.499 -25.083  49.662  1.00  0.280          O  
ATOM  23696  CB  THR B1545      20.053 -23.916  46.886  1.00  0.330          C  
ATOM  23697  OG1 THR B1545      18.807 -24.543  46.557  1.00  0.330          O  
ATOM  23698  CG2 THR B1545      20.567 -23.218  45.647  1.00  0.330          C  
ATOM  23699  H   THR B1545      20.578 -26.135  45.583  1.00  0.280          H  
ATOM  23700  HA  THR B1545      21.990 -24.516  47.631  1.00  0.290          H  
ATOM  23701  HB  THR B1545      19.900 -23.223  47.682  1.00  0.400          H  
ATOM  23702  HG1 THR B1545      18.130 -23.870  46.466  1.00  0.400          H  
ATOM  23703 1HG2 THR B1545      19.851 -22.464  45.334  1.00  0.400          H  
ATOM  23704 2HG2 THR B1545      21.516 -22.753  45.856  1.00  0.400          H  
ATOM  23705 3HG2 THR B1545      20.694 -23.940  44.850  1.00  0.400          H  
ATOM  23706  N   PHE B1546      19.795 -26.792  48.424  1.00  0.260          N  
ATOM  23707  CA  PHE B1546      19.095 -27.422  49.532  1.00  0.280          C  
ATOM  23708  C   PHE B1546      19.783 -28.693  49.969  1.00  0.290          C  
ATOM  23709  O   PHE B1546      20.096 -28.879  51.146  1.00  0.300          O  
ATOM  23710  CB  PHE B1546      17.657 -27.692  49.099  1.00  0.380          C  
ATOM  23711  CG  PHE B1546      16.732 -28.306  50.099  1.00  0.380          C  
ATOM  23712  CD1 PHE B1546      16.273 -27.574  51.176  1.00  0.380          C  
ATOM  23713  CD2 PHE B1546      16.277 -29.617  49.938  1.00  0.380          C  
ATOM  23714  CE1 PHE B1546      15.391 -28.128  52.062  1.00  0.380          C  
ATOM  23715  CE2 PHE B1546      15.390 -30.168  50.827  1.00  0.380          C  
ATOM  23716  CZ  PHE B1546      14.943 -29.424  51.891  1.00  0.380          C  
ATOM  23717  H   PHE B1546      19.755 -27.247  47.518  1.00  0.310          H  
ATOM  23718  HA  PHE B1546      19.087 -26.748  50.371  1.00  0.340          H  
ATOM  23719 1HB  PHE B1546      17.214 -26.755  48.761  1.00  0.460          H  
ATOM  23720 2HB  PHE B1546      17.694 -28.337  48.247  1.00  0.460          H  
ATOM  23721  HD1 PHE B1546      16.610 -26.542  51.315  1.00  0.460          H  
ATOM  23722  HD2 PHE B1546      16.629 -30.209  49.095  1.00  0.460          H  
ATOM  23723  HE1 PHE B1546      15.045 -27.538  52.891  1.00  0.460          H  
ATOM  23724  HE2 PHE B1546      15.042 -31.193  50.689  1.00  0.460          H  
ATOM  23725  HZ  PHE B1546      14.240 -29.857  52.596  1.00  0.460          H  
ATOM  23726  N   THR B1547      20.080 -29.553  49.010  1.00  0.290          N  
ATOM  23727  CA  THR B1547      20.646 -30.843  49.334  1.00  0.300          C  
ATOM  23728  C   THR B1547      21.965 -30.740  50.121  1.00  0.300          C  
ATOM  23729  O   THR B1547      22.081 -31.447  51.122  1.00  0.290          O  
ATOM  23730  CB  THR B1547      20.802 -31.709  48.058  1.00  0.420          C  
ATOM  23731  OG1 THR B1547      19.509 -31.917  47.475  1.00  0.420          O  
ATOM  23732  CG2 THR B1547      21.401 -33.066  48.402  1.00  0.420          C  
ATOM  23733  H   THR B1547      19.851 -29.314  48.047  1.00  0.350          H  
ATOM  23734  HA  THR B1547      19.930 -31.363  49.973  1.00  0.360          H  
ATOM  23735  HB  THR B1547      21.433 -31.214  47.339  1.00  0.500          H  
ATOM  23736  HG1 THR B1547      19.191 -31.086  47.109  1.00  0.500          H  
ATOM  23737 1HG2 THR B1547      21.475 -33.659  47.501  1.00  0.500          H  
ATOM  23738 2HG2 THR B1547      22.382 -32.946  48.837  1.00  0.500          H  
ATOM  23739 3HG2 THR B1547      20.762 -33.571  49.104  1.00  0.500          H  
ATOM  23740  N   PRO B1548      23.004 -29.953  49.724  1.00  0.300          N  
ATOM  23741  CA  PRO B1548      24.219 -29.812  50.503  1.00  0.300          C  
ATOM  23742  C   PRO B1548      24.011 -29.116  51.853  1.00  0.290          C  
ATOM  23743  O   PRO B1548      24.767 -29.342  52.795  1.00  0.310          O  
ATOM  23744  CB  PRO B1548      25.118 -29.007  49.568  1.00  0.450          C  
ATOM  23745  CG  PRO B1548      24.197 -28.308  48.628  1.00  0.450          C  
ATOM  23746  CD  PRO B1548      23.053 -29.251  48.431  1.00  0.450          C  
ATOM  23747  HA  PRO B1548      24.650 -30.809  50.646  1.00  0.360          H  
ATOM  23748 1HB  PRO B1548      25.723 -28.324  50.133  1.00  0.540          H  
ATOM  23749 2HB  PRO B1548      25.797 -29.687  49.054  1.00  0.540          H  
ATOM  23750 1HG  PRO B1548      23.888 -27.329  49.029  1.00  0.540          H  
ATOM  23751 2HG  PRO B1548      24.711 -28.101  47.683  1.00  0.540          H  
ATOM  23752 1HD  PRO B1548      22.194 -28.652  48.177  1.00  0.540          H  
ATOM  23753 2HD  PRO B1548      23.318 -29.956  47.649  1.00  0.540          H  
ATOM  23754  N   ALA B1549      22.969 -28.286  51.979  1.00  0.300          N  
ATOM  23755  CA  ALA B1549      22.695 -27.655  53.260  1.00  0.280          C  
ATOM  23756  C   ALA B1549      22.318 -28.745  54.233  1.00  0.300          C  
ATOM  23757  O   ALA B1549      22.811 -28.833  55.365  1.00  0.310          O  
ATOM  23758  CB  ALA B1549      21.595 -26.632  53.138  1.00  0.400          C  
ATOM  23759  H   ALA B1549      22.351 -28.067  51.205  1.00  0.360          H  
ATOM  23760  HA  ALA B1549      23.600 -27.171  53.619  1.00  0.340          H  
ATOM  23761 1HB  ALA B1549      21.430 -26.214  54.100  1.00  0.480          H  
ATOM  23762 2HB  ALA B1549      21.890 -25.856  52.440  1.00  0.480          H  
ATOM  23763 3HB  ALA B1549      20.684 -27.105  52.788  1.00  0.480          H  
ATOM  23764  N   LEU B1550      21.454 -29.623  53.738  1.00  0.320          N  
ATOM  23765  CA  LEU B1550      20.994 -30.734  54.517  1.00  0.330          C  
ATOM  23766  C   LEU B1550      22.114 -31.734  54.715  1.00  0.350          C  
ATOM  23767  O   LEU B1550      22.273 -32.265  55.801  1.00  0.390          O  
ATOM  23768  CB  LEU B1550      19.801 -31.390  53.837  1.00  0.460          C  
ATOM  23769  CG  LEU B1550      18.392 -30.849  54.210  1.00  0.460          C  
ATOM  23770  CD1 LEU B1550      18.255 -29.347  53.856  1.00  0.460          C  
ATOM  23771  CD2 LEU B1550      17.367 -31.663  53.457  1.00  0.460          C  
ATOM  23772  H   LEU B1550      21.076 -29.467  52.796  1.00  0.380          H  
ATOM  23773  HA  LEU B1550      20.686 -30.366  55.493  1.00  0.400          H  
ATOM  23774 1HB  LEU B1550      19.926 -31.285  52.757  1.00  0.550          H  
ATOM  23775 2HB  LEU B1550      19.833 -32.423  54.078  1.00  0.550          H  
ATOM  23776  HG  LEU B1550      18.233 -30.956  55.279  1.00  0.550          H  
ATOM  23777 1HD1 LEU B1550      17.265 -29.004  54.118  1.00  0.550          H  
ATOM  23778 2HD1 LEU B1550      18.984 -28.757  54.401  1.00  0.550          H  
ATOM  23779 3HD1 LEU B1550      18.398 -29.210  52.798  1.00  0.550          H  
ATOM  23780 1HD2 LEU B1550      16.371 -31.313  53.709  1.00  0.550          H  
ATOM  23781 2HD2 LEU B1550      17.531 -31.550  52.384  1.00  0.550          H  
ATOM  23782 3HD2 LEU B1550      17.460 -32.709  53.729  1.00  0.550          H  
ATOM  23783  N   CYS B1551      22.953 -31.975  53.719  1.00  0.340          N  
ATOM  23784  CA  CYS B1551      23.994 -32.967  53.950  1.00  0.360          C  
ATOM  23785  C   CYS B1551      24.890 -32.521  55.109  1.00  0.370          C  
ATOM  23786  O   CYS B1551      25.120 -33.263  56.074  1.00  0.390          O  
ATOM  23787  CB  CYS B1551      24.857 -33.134  52.704  1.00  0.500          C  
ATOM  23788  SG  CYS B1551      24.023 -33.899  51.314  1.00  0.500          S  
ATOM  23789  H   CYS B1551      22.818 -31.533  52.810  1.00  0.410          H  
ATOM  23790  HA  CYS B1551      23.524 -33.906  54.194  1.00  0.430          H  
ATOM  23791 1HB  CYS B1551      25.220 -32.166  52.395  1.00  0.600          H  
ATOM  23792 2HB  CYS B1551      25.730 -33.726  52.945  1.00  0.600          H  
ATOM  23793  HG  CYS B1551      23.080 -32.928  51.167  1.00  0.600          H  
ATOM  23794  N   ALA B1552      25.246 -31.233  55.098  1.00  0.360          N  
ATOM  23795  CA  ALA B1552      26.096 -30.598  56.096  1.00  0.380          C  
ATOM  23796  C   ALA B1552      25.544 -30.675  57.534  1.00  0.390          C  
ATOM  23797  O   ALA B1552      26.327 -30.753  58.483  1.00  0.420          O  
ATOM  23798  CB  ALA B1552      26.296 -29.151  55.691  1.00  0.520          C  
ATOM  23799  H   ALA B1552      24.973 -30.660  54.294  1.00  0.430          H  
ATOM  23800  HA  ALA B1552      27.059 -31.107  56.079  1.00  0.460          H  
ATOM  23801 1HB  ALA B1552      26.957 -28.652  56.365  1.00  0.630          H  
ATOM  23802 2HB  ALA B1552      26.716 -29.134  54.687  1.00  0.630          H  
ATOM  23803 3HB  ALA B1552      25.335 -28.640  55.688  1.00  0.630          H  
ATOM  23804  N   THR B1553      24.212 -30.625  57.721  1.00  0.400          N  
ATOM  23805  CA  THR B1553      23.655 -30.666  59.085  1.00  0.410          C  
ATOM  23806  C   THR B1553      22.862 -31.941  59.434  1.00  0.420          C  
ATOM  23807  O   THR B1553      22.515 -32.173  60.605  1.00  0.440          O  
ATOM  23808  CB  THR B1553      22.745 -29.458  59.355  1.00  0.570          C  
ATOM  23809  OG1 THR B1553      21.621 -29.480  58.467  1.00  0.570          O  
ATOM  23810  CG2 THR B1553      23.526 -28.185  59.121  1.00  0.570          C  
ATOM  23811  H   THR B1553      23.591 -30.494  56.915  1.00  0.480          H  
ATOM  23812  HA  THR B1553      24.487 -30.609  59.784  1.00  0.490          H  
ATOM  23813  HB  THR B1553      22.393 -29.494  60.384  1.00  0.680          H  
ATOM  23814  HG1 THR B1553      20.965 -28.852  58.775  1.00  0.680          H  
ATOM  23815 1HG2 THR B1553      22.880 -27.343  59.321  1.00  0.680          H  
ATOM  23816 2HG2 THR B1553      24.385 -28.157  59.789  1.00  0.680          H  
ATOM  23817 3HG2 THR B1553      23.869 -28.145  58.086  1.00  0.680          H  
ATOM  23818  N   ILE B1554      22.554 -32.754  58.440  1.00  0.410          N  
ATOM  23819  CA  ILE B1554      21.778 -33.954  58.637  1.00  0.420          C  
ATOM  23820  C   ILE B1554      22.643 -35.234  58.678  1.00  0.440          C  
ATOM  23821  O   ILE B1554      22.391 -36.106  59.518  1.00  0.460          O  
ATOM  23822  CB  ILE B1554      20.637 -34.032  57.604  1.00  0.580          C  
ATOM  23823  CG1 ILE B1554      19.706 -32.743  57.666  1.00  0.580          C  
ATOM  23824  CG2 ILE B1554      19.849 -35.254  57.802  1.00  0.580          C  
ATOM  23825  CD1 ILE B1554      19.029 -32.431  58.991  1.00  0.580          C  
ATOM  23826  H   ILE B1554      22.822 -32.518  57.490  1.00  0.490          H  
ATOM  23827  HA  ILE B1554      21.306 -33.884  59.596  1.00  0.500          H  
ATOM  23828  HB  ILE B1554      21.049 -34.059  56.636  1.00  0.700          H  
ATOM  23829 1HG1 ILE B1554      20.311 -31.880  57.404  1.00  0.700          H  
ATOM  23830 2HG1 ILE B1554      18.929 -32.861  56.910  1.00  0.700          H  
ATOM  23831 1HG2 ILE B1554      19.065 -35.307  57.048  1.00  0.700          H  
ATOM  23832 2HG2 ILE B1554      20.509 -36.094  57.688  1.00  0.700          H  
ATOM  23833 3HG2 ILE B1554      19.403 -35.273  58.788  1.00  0.700          H  
ATOM  23834 1HD1 ILE B1554      18.433 -31.528  58.874  1.00  0.700          H  
ATOM  23835 2HD1 ILE B1554      18.380 -33.250  59.288  1.00  0.700          H  
ATOM  23836 3HD1 ILE B1554      19.774 -32.260  59.761  1.00  0.700          H  
ATOM  23837  N   LEU B1555      23.636 -35.387  57.782  1.00  0.430          N  
ATOM  23838  CA  LEU B1555      24.410 -36.632  57.751  1.00  0.460          C  
ATOM  23839  C   LEU B1555      25.270 -36.721  59.006  1.00  0.590          C  
ATOM  23840  O   LEU B1555      25.731 -35.705  59.524  1.00  0.640          O  
ATOM  23841  CB  LEU B1555      25.294 -36.696  56.487  1.00  0.630          C  
ATOM  23842  CG  LEU B1555      24.554 -36.720  55.106  1.00  0.630          C  
ATOM  23843  CD1 LEU B1555      25.582 -36.654  53.965  1.00  0.630          C  
ATOM  23844  CD2 LEU B1555      23.721 -37.940  54.980  1.00  0.630          C  
ATOM  23845  H   LEU B1555      23.898 -34.638  57.135  1.00  0.520          H  
ATOM  23846  HA  LEU B1555      23.725 -37.474  57.768  1.00  0.550          H  
ATOM  23847 1HB  LEU B1555      25.953 -35.832  56.488  1.00  0.760          H  
ATOM  23848 2HB  LEU B1555      25.905 -37.594  56.544  1.00  0.760          H  
ATOM  23849  HG  LEU B1555      23.920 -35.865  55.043  1.00  0.760          H  
ATOM  23850 1HD1 LEU B1555      25.073 -36.643  53.000  1.00  0.760          H  
ATOM  23851 2HD1 LEU B1555      26.158 -35.750  54.081  1.00  0.760          H  
ATOM  23852 3HD1 LEU B1555      26.247 -37.523  54.012  1.00  0.760          H  
ATOM  23853 1HD2 LEU B1555      23.215 -37.933  54.028  1.00  0.760          H  
ATOM  23854 2HD2 LEU B1555      24.353 -38.824  55.043  1.00  0.760          H  
ATOM  23855 3HD2 LEU B1555      22.988 -37.960  55.768  1.00  0.760          H  
ATOM  23856  N   LYS B1556      25.492 -37.932  59.511  1.00  0.690          N  
ATOM  23857  CA  LYS B1556      26.300 -38.043  60.713  1.00  0.910          C  
ATOM  23858  C   LYS B1556      27.746 -38.505  60.543  1.00  1.230          C  
ATOM  23859  O   LYS B1556      28.068 -39.404  59.768  1.00  2.220          O  
ATOM  23860  CB  LYS B1556      25.606 -38.985  61.702  1.00  1.190          C  
ATOM  23861  CG  LYS B1556      26.325 -39.155  63.049  1.00  1.190          C  
ATOM  23862  CD  LYS B1556      25.541 -40.060  63.995  1.00  1.190          C  
ATOM  23863  CE  LYS B1556      26.272 -40.236  65.322  1.00  1.190          C  
ATOM  23864  NZ  LYS B1556      25.522 -41.123  66.259  1.00  1.190          N  
ATOM  23865  H   LYS B1556      25.104 -38.752  59.066  1.00  0.830          H  
ATOM  23866  HA  LYS B1556      26.340 -37.057  61.178  1.00  1.090          H  
ATOM  23867 1HB  LYS B1556      24.602 -38.611  61.906  1.00  1.420          H  
ATOM  23868 2HB  LYS B1556      25.503 -39.970  61.251  1.00  1.420          H  
ATOM  23869 1HG  LYS B1556      27.310 -39.598  62.892  1.00  1.420          H  
ATOM  23870 2HG  LYS B1556      26.457 -38.176  63.515  1.00  1.420          H  
ATOM  23871 1HD  LYS B1556      24.558 -39.626  64.185  1.00  1.420          H  
ATOM  23872 2HD  LYS B1556      25.405 -41.038  63.532  1.00  1.420          H  
ATOM  23873 1HE  LYS B1556      27.253 -40.670  65.132  1.00  1.420          H  
ATOM  23874 2HE  LYS B1556      26.403 -39.259  65.787  1.00  1.420          H  
ATOM  23875 1HZ  LYS B1556      26.039 -41.213  67.124  1.00  1.420          H  
ATOM  23876 2HZ  LYS B1556      24.614 -40.722  66.452  1.00  1.420          H  
ATOM  23877 3HZ  LYS B1556      25.405 -42.035  65.842  1.00  1.420          H  
ATOM  23878  N   GLN B1557      28.638 -37.731  61.121  1.00  0.950          N  
ATOM  23879  CA  GLN B1557      30.055 -38.009  61.436  1.00  1.350          C  
ATOM  23880  C   GLN B1557      30.760 -39.330  61.056  1.00  1.180          C  
ATOM  23881  O   GLN B1557      31.536 -39.827  61.871  1.00  1.710          O  
ATOM  23882  CB  GLN B1557      30.292 -37.669  62.910  1.00  1.730          C  
ATOM  23883  CG  GLN B1557      30.416 -36.130  63.167  1.00  1.730          C  
ATOM  23884  CD  GLN B1557      29.122 -35.381  63.000  1.00  1.730          C  
ATOM  23885  OE1 GLN B1557      28.051 -35.982  63.147  1.00  1.730          O  
ATOM  23886  NE2 GLN B1557      29.194 -34.084  62.687  1.00  1.730          N  
ATOM  23887  H   GLN B1557      28.230 -36.920  61.584  1.00  1.140          H  
ATOM  23888  HA  GLN B1557      30.616 -37.254  60.901  1.00  1.620          H  
ATOM  23889 1HB  GLN B1557      29.475 -38.059  63.517  1.00  2.080          H  
ATOM  23890 2HB  GLN B1557      31.210 -38.130  63.263  1.00  2.080          H  
ATOM  23891 1HG  GLN B1557      30.761 -35.977  64.189  1.00  2.080          H  
ATOM  23892 2HG  GLN B1557      31.142 -35.704  62.467  1.00  2.080          H  
ATOM  23893 1HE2 GLN B1557      28.358 -33.548  62.560  1.00  2.080          H  
ATOM  23894 2HE2 GLN B1557      30.108 -33.606  62.549  1.00  2.080          H  
ATOM  23895  N   HIS B1558      30.590 -39.865  59.873  1.00  1.280          N  
ATOM  23896  CA  HIS B1558      31.226 -41.132  59.506  1.00  1.430          C  
ATOM  23897  C   HIS B1558      32.766 -41.165  59.611  1.00  1.190          C  
ATOM  23898  O   HIS B1558      33.474 -40.219  59.248  1.00  1.880          O  
ATOM  23899  CB  HIS B1558      30.788 -41.539  58.096  1.00  1.940          C  
ATOM  23900  CG  HIS B1558      31.247 -42.889  57.721  1.00  1.940          C  
ATOM  23901  ND1 HIS B1558      32.542 -43.149  57.386  1.00  1.940          N  
ATOM  23902  CD2 HIS B1558      30.592 -44.066  57.648  1.00  1.940          C  
ATOM  23903  CE1 HIS B1558      32.674 -44.442  57.127  1.00  1.940          C  
ATOM  23904  NE2 HIS B1558      31.504 -45.012  57.278  1.00  1.940          N  
ATOM  23905  H   HIS B1558      29.902 -39.442  59.264  1.00  1.540          H  
ATOM  23906  HA  HIS B1558      30.857 -41.901  60.182  1.00  1.720          H  
ATOM  23907 1HB  HIS B1558      29.698 -41.509  58.031  1.00  2.330          H  
ATOM  23908 2HB  HIS B1558      31.165 -40.843  57.377  1.00  2.330          H  
ATOM  23909  HD2 HIS B1558      29.534 -44.231  57.855  1.00  2.330          H  
ATOM  23910  HE1 HIS B1558      33.598 -44.955  56.845  1.00  2.330          H  
ATOM  23911  HE2 HIS B1558      31.312 -45.995  57.148  1.00  2.330          H  
ATOM  23912  N   ASP B1559      33.266 -42.273  60.161  1.00  1.180          N  
ATOM  23913  CA  ASP B1559      34.689 -42.567  60.383  1.00  1.650          C  
ATOM  23914  C   ASP B1559      35.263 -43.602  59.377  1.00  1.390          C  
ATOM  23915  O   ASP B1559      34.784 -44.727  59.380  1.00  1.390          O  
ATOM  23916  CB  ASP B1559      34.856 -43.076  61.815  1.00  2.120          C  
ATOM  23917  CG  ASP B1559      36.291 -43.420  62.267  1.00  2.120          C  
ATOM  23918  OD1 ASP B1559      37.154 -43.700  61.441  1.00  2.120          O  
ATOM  23919  OD2 ASP B1559      36.508 -43.396  63.480  1.00  2.120          O  
ATOM  23920  H   ASP B1559      32.600 -42.978  60.439  1.00  1.420          H  
ATOM  23921  HA  ASP B1559      35.223 -41.626  60.315  1.00  1.980          H  
ATOM  23922 1HB  ASP B1559      34.452 -42.325  62.501  1.00  2.550          H  
ATOM  23923 2HB  ASP B1559      34.247 -43.957  61.924  1.00  2.550          H  
ATOM  23924  N   PRO B1560      36.208 -43.271  58.471  1.00  1.850          N  
ATOM  23925  CA  PRO B1560      36.822 -44.130  57.462  1.00  2.110          C  
ATOM  23926  C   PRO B1560      37.423 -45.399  57.956  1.00  1.620          C  
ATOM  23927  O   PRO B1560      37.697 -46.280  57.145  1.00  1.530          O  
ATOM  23928  CB  PRO B1560      37.945 -43.309  56.916  1.00  3.170          C  
ATOM  23929  CG  PRO B1560      37.511 -42.036  57.059  1.00  3.170          C  
ATOM  23930  CD  PRO B1560      36.646 -41.974  58.368  1.00  3.170          C  
ATOM  23931  HA  PRO B1560      36.082 -44.344  56.678  1.00  2.530          H  
ATOM  23932 1HB  PRO B1560      38.853 -43.513  57.485  1.00  3.800          H  
ATOM  23933 2HB  PRO B1560      38.172 -43.584  55.886  1.00  3.800          H  
ATOM  23934 1HG  PRO B1560      38.391 -41.476  57.055  1.00  3.800          H  
ATOM  23935 2HG  PRO B1560      36.984 -41.782  56.169  1.00  3.800          H  
ATOM  23936 1HD  PRO B1560      37.219 -41.698  59.250  1.00  3.800          H  
ATOM  23937 2HD  PRO B1560      35.774 -41.306  58.185  1.00  3.800          H  
ATOM  23938  N   ASN B1561      37.662 -45.536  59.258  1.00  2.180          N  
ATOM  23939  CA  ASN B1561      38.233 -46.801  59.639  1.00  2.580          C  
ATOM  23940  C   ASN B1561      37.178 -47.552  60.414  1.00  2.500          C  
ATOM  23941  O   ASN B1561      37.476 -48.447  61.209  1.00  2.890          O  
ATOM  23942  CB  ASN B1561      39.490 -46.587  60.465  1.00  3.450          C  
ATOM  23943  CG  ASN B1561      40.391 -47.799  60.537  1.00  3.450          C  
ATOM  23944  OD1 ASN B1561      40.536 -48.555  59.567  1.00  3.450          O  
ATOM  23945  ND2 ASN B1561      41.011 -47.992  61.676  1.00  3.450          N  
ATOM  23946  H   ASN B1561      37.447 -44.816  59.967  1.00  2.620          H  
ATOM  23947  HA  ASN B1561      38.477 -47.393  58.760  1.00  3.100          H  
ATOM  23948 1HB  ASN B1561      40.055 -45.756  60.043  1.00  4.140          H  
ATOM  23949 2HB  ASN B1561      39.203 -46.303  61.477  1.00  4.140          H  
ATOM  23950 1HD2 ASN B1561      41.624 -48.775  61.787  1.00  4.140          H  
ATOM  23951 2HD2 ASN B1561      40.869 -47.357  62.434  1.00  4.140          H  
ATOM  23952  N   LYS B1562      35.932 -47.318  60.000  1.00  2.180          N  
ATOM  23953  CA  LYS B1562      34.776 -48.024  60.469  1.00  2.340          C  
ATOM  23954  C   LYS B1562      33.911 -48.330  59.256  1.00  2.150          C  
ATOM  23955  O   LYS B1562      33.820 -47.563  58.295  1.00  2.730          O  
ATOM  23956  CB  LYS B1562      34.031 -47.239  61.555  1.00  3.210          C  
ATOM  23957  CG  LYS B1562      34.877 -47.022  62.838  1.00  3.210          C  
ATOM  23958  CD  LYS B1562      34.103 -46.335  63.965  1.00  3.210          C  
ATOM  23959  CE  LYS B1562      34.964 -46.187  65.243  1.00  3.210          C  
ATOM  23960  NZ  LYS B1562      36.156 -45.280  65.053  1.00  3.210          N  
ATOM  23961  H   LYS B1562      35.758 -46.526  59.375  1.00  2.620          H  
ATOM  23962  HA  LYS B1562      35.090 -48.977  60.895  1.00  2.810          H  
ATOM  23963 1HB  LYS B1562      33.741 -46.266  61.163  1.00  3.850          H  
ATOM  23964 2HB  LYS B1562      33.119 -47.770  61.828  1.00  3.850          H  
ATOM  23965 1HG  LYS B1562      35.258 -47.982  63.184  1.00  3.850          H  
ATOM  23966 2HG  LYS B1562      35.724 -46.393  62.580  1.00  3.850          H  
ATOM  23967 1HD  LYS B1562      33.776 -45.353  63.653  1.00  3.850          H  
ATOM  23968 2HD  LYS B1562      33.223 -46.927  64.208  1.00  3.850          H  
ATOM  23969 1HE  LYS B1562      34.338 -45.779  66.034  1.00  3.850          H  
ATOM  23970 2HE  LYS B1562      35.321 -47.170  65.545  1.00  3.850          H  
ATOM  23971 1HZ  LYS B1562      36.674 -45.210  65.906  1.00  3.850          H  
ATOM  23972 2HZ  LYS B1562      36.766 -45.627  64.331  1.00  3.850          H  
ATOM  23973 3HZ  LYS B1562      35.865 -44.330  64.767  1.00  3.850          H  
ATOM  23974  N   GLU B1563      33.282 -49.470  59.308  1.00  1.950          N  
ATOM  23975  CA  GLU B1563      32.432 -49.937  58.251  1.00  1.680          C  
ATOM  23976  C   GLU B1563      31.289 -50.606  58.949  1.00  1.480          C  
ATOM  23977  O   GLU B1563      31.418 -50.901  60.141  1.00  2.290          O  
ATOM  23978  CB  GLU B1563      33.214 -50.899  57.348  1.00  2.460          C  
ATOM  23979  CG  GLU B1563      33.714 -52.163  58.049  1.00  2.460          C  
ATOM  23980  CD  GLU B1563      34.536 -53.045  57.144  1.00  2.460          C  
ATOM  23981  OE1 GLU B1563      34.683 -52.703  55.994  1.00  2.460          O  
ATOM  23982  OE2 GLU B1563      35.029 -54.052  57.603  1.00  2.460          O  
ATOM  23983  H   GLU B1563      33.402 -50.054  60.126  1.00  2.340          H  
ATOM  23984  HA  GLU B1563      32.090 -49.082  57.676  1.00  2.020          H  
ATOM  23985 1HB  GLU B1563      32.616 -51.207  56.503  1.00  2.950          H  
ATOM  23986 2HB  GLU B1563      34.087 -50.380  56.950  1.00  2.950          H  
ATOM  23987 1HG  GLU B1563      34.321 -51.877  58.907  1.00  2.950          H  
ATOM  23988 2HG  GLU B1563      32.858 -52.730  58.416  1.00  2.950          H  
ATOM  23989  N   PRO B1564      30.141 -50.804  58.307  1.00  1.360          N  
ATOM  23990  CA  PRO B1564      29.024 -51.506  58.903  1.00  1.770          C  
ATOM  23991  C   PRO B1564      29.555 -52.832  59.370  1.00  1.270          C  
ATOM  23992  O   PRO B1564      30.254 -53.492  58.600  1.00  1.100          O  
ATOM  23993  CB  PRO B1564      28.041 -51.640  57.736  1.00  2.660          C  
ATOM  23994  CG  PRO B1564      28.378 -50.468  56.828  1.00  2.660          C  
ATOM  23995  CD  PRO B1564      29.894 -50.330  56.924  1.00  2.660          C  
ATOM  23996  HA  PRO B1564      28.609 -50.916  59.741  1.00  2.120          H  
ATOM  23997 1HB  PRO B1564      28.173 -52.617  57.241  1.00  3.190          H  
ATOM  23998 2HB  PRO B1564      27.005 -51.610  58.108  1.00  3.190          H  
ATOM  23999 1HG  PRO B1564      28.035 -50.679  55.800  1.00  3.190          H  
ATOM  24000 2HG  PRO B1564      27.840 -49.566  57.160  1.00  3.190          H  
ATOM  24001 1HD  PRO B1564      30.372 -50.990  56.189  1.00  3.190          H  
ATOM  24002 2HD  PRO B1564      30.154 -49.278  56.784  1.00  3.190          H  
ATOM  24003  N   SER B1565      29.138 -53.258  60.577  1.00  2.020          N  
ATOM  24004  CA  SER B1565      29.619 -54.501  61.189  1.00  2.170          C  
ATOM  24005  C   SER B1565      28.588 -55.347  61.903  1.00  2.060          C  
ATOM  24006  O   SER B1565      27.833 -54.876  62.766  1.00  2.690          O  
ATOM  24007  CB  SER B1565      30.704 -54.208  62.194  1.00  2.980          C  
ATOM  24008  OG  SER B1565      31.054 -55.387  62.889  1.00  2.980          O  
ATOM  24009  H   SER B1565      28.524 -52.657  61.108  1.00  2.420          H  
ATOM  24010  HA  SER B1565      30.052 -55.110  60.392  1.00  2.600          H  
ATOM  24011 1HB  SER B1565      31.578 -53.807  61.674  1.00  3.570          H  
ATOM  24012 2HB  SER B1565      30.361 -53.450  62.897  1.00  3.570          H  
ATOM  24013  HG  SER B1565      31.833 -55.159  63.411  1.00  3.570          H  
ATOM  24014  N   ASN B1566      28.677 -56.635  61.590  1.00  1.870          N  
ATOM  24015  CA  ASN B1566      27.841 -57.740  62.023  1.00  2.070          C  
ATOM  24016  C   ASN B1566      27.800 -57.984  63.509  1.00  2.150          C  
ATOM  24017  O   ASN B1566      26.943 -58.731  63.985  1.00  2.700          O  
ATOM  24018  CB  ASN B1566      28.372 -58.987  61.358  1.00  2.820          C  
ATOM  24019  CG  ASN B1566      29.787 -59.206  61.731  1.00  2.820          C  
ATOM  24020  OD1 ASN B1566      30.607 -58.327  61.424  1.00  2.820          O  
ATOM  24021  ND2 ASN B1566      30.101 -60.303  62.367  1.00  2.820          N  
ATOM  24022  H   ASN B1566      29.420 -56.872  60.934  1.00  2.240          H  
ATOM  24023  HA  ASN B1566      26.821 -57.536  61.695  1.00  2.480          H  
ATOM  24024 1HB  ASN B1566      27.790 -59.856  61.656  1.00  3.380          H  
ATOM  24025 2HB  ASN B1566      28.319 -58.880  60.278  1.00  3.380          H  
ATOM  24026 1HD2 ASN B1566      31.049 -60.468  62.642  1.00  3.380          H  
ATOM  24027 2HD2 ASN B1566      29.394 -60.973  62.593  1.00  3.380          H  
ATOM  24028  N   ASN B1567      28.770 -57.424  64.227  1.00  2.050          N  
ATOM  24029  CA  ASN B1567      28.853 -57.588  65.669  1.00  2.460          C  
ATOM  24030  C   ASN B1567      27.706 -56.851  66.356  1.00  2.470          C  
ATOM  24031  O   ASN B1567      27.343 -57.156  67.495  1.00  3.120          O  
ATOM  24032  CB  ASN B1567      30.192 -57.103  66.169  1.00  3.280          C  
ATOM  24033  CG  ASN B1567      31.312 -58.031  65.770  1.00  3.280          C  
ATOM  24034  OD1 ASN B1567      31.104 -59.212  65.461  1.00  3.280          O  
ATOM  24035  ND2 ASN B1567      32.510 -57.512  65.770  1.00  3.280          N  
ATOM  24036  H   ASN B1567      29.460 -56.841  63.744  1.00  2.460          H  
ATOM  24037  HA  ASN B1567      28.750 -58.647  65.906  1.00  2.950          H  
ATOM  24038 1HB  ASN B1567      30.392 -56.110  65.762  1.00  3.940          H  
ATOM  24039 2HB  ASN B1567      30.168 -57.017  67.254  1.00  3.940          H  
ATOM  24040 1HD2 ASN B1567      33.295 -58.076  65.513  1.00  3.940          H  
ATOM  24041 2HD2 ASN B1567      32.646 -56.557  66.027  1.00  3.940          H  
ATOM  24042  N   ILE B1568      27.186 -55.837  65.663  1.00  2.140          N  
ATOM  24043  CA  ILE B1568      26.098 -54.984  66.108  1.00  2.520          C  
ATOM  24044  C   ILE B1568      24.909 -55.133  65.173  1.00  2.300          C  
ATOM  24045  O   ILE B1568      23.768 -55.366  65.589  1.00  2.660          O  
ATOM  24046  CB  ILE B1568      26.535 -53.503  66.128  1.00  3.380          C  
ATOM  24047  CG1 ILE B1568      27.682 -53.323  67.148  1.00  3.380          C  
ATOM  24048  CG2 ILE B1568      25.316 -52.580  66.430  1.00  3.380          C  
ATOM  24049  CD1 ILE B1568      28.364 -51.973  67.095  1.00  3.380          C  
ATOM  24050  H   ILE B1568      27.547 -55.670  64.724  1.00  2.570          H  
ATOM  24051  HA  ILE B1568      25.796 -55.289  67.108  1.00  3.020          H  
ATOM  24052  HB  ILE B1568      26.939 -53.242  65.151  1.00  4.050          H  
ATOM  24053 1HG1 ILE B1568      27.285 -53.476  68.150  1.00  4.050          H  
ATOM  24054 2HG1 ILE B1568      28.437 -54.080  66.959  1.00  4.050          H  
ATOM  24055 1HG2 ILE B1568      25.619 -51.541  66.420  1.00  4.050          H  
ATOM  24056 2HG2 ILE B1568      24.542 -52.713  65.674  1.00  4.050          H  
ATOM  24057 3HG2 ILE B1568      24.907 -52.830  67.409  1.00  4.050          H  
ATOM  24058 1HD1 ILE B1568      29.161 -51.946  67.839  1.00  4.050          H  
ATOM  24059 2HD1 ILE B1568      28.790 -51.820  66.102  1.00  4.050          H  
ATOM  24060 3HD1 ILE B1568      27.659 -51.179  67.309  1.00  4.050          H  
ATOM  24061  N   PHE B1569      25.173 -54.961  63.885  1.00  2.470          N  
ATOM  24062  CA  PHE B1569      24.125 -54.901  62.888  1.00  2.680          C  
ATOM  24063  C   PHE B1569      23.667 -56.265  62.426  1.00  2.190          C  
ATOM  24064  O   PHE B1569      23.888 -56.669  61.285  1.00  2.500          O  
ATOM  24065  CB  PHE B1569      24.599 -54.060  61.704  1.00  3.670          C  
ATOM  24066  CG  PHE B1569      24.781 -52.606  62.072  1.00  3.670          C  
ATOM  24067  CD1 PHE B1569      26.009 -52.124  62.517  1.00  3.670          C  
ATOM  24068  CD2 PHE B1569      23.725 -51.717  61.977  1.00  3.670          C  
ATOM  24069  CE1 PHE B1569      26.174 -50.810  62.861  1.00  3.670          C  
ATOM  24070  CE2 PHE B1569      23.890 -50.391  62.320  1.00  3.670          C  
ATOM  24071  CZ  PHE B1569      25.116 -49.939  62.764  1.00  3.670          C  
ATOM  24072  H   PHE B1569      26.135 -54.833  63.582  1.00  2.960          H  
ATOM  24073  HA  PHE B1569      23.267 -54.397  63.334  1.00  3.220          H  
ATOM  24074 1HB  PHE B1569      25.549 -54.447  61.342  1.00  4.400          H  
ATOM  24075 2HB  PHE B1569      23.878 -54.126  60.891  1.00  4.400          H  
ATOM  24076  HD1 PHE B1569      26.840 -52.796  62.602  1.00  4.400          H  
ATOM  24077  HD2 PHE B1569      22.755 -52.073  61.628  1.00  4.400          H  
ATOM  24078  HE1 PHE B1569      27.143 -50.456  63.216  1.00  4.400          H  
ATOM  24079  HE2 PHE B1569      23.051 -49.696  62.241  1.00  4.400          H  
ATOM  24080  HZ  PHE B1569      25.244 -48.892  63.037  1.00  4.400          H  
ATOM  24081  N   ALA B1570      22.973 -56.957  63.314  1.00  2.030          N  
ATOM  24082  CA  ALA B1570      22.482 -58.309  63.056  1.00  2.120          C  
ATOM  24083  C   ALA B1570      21.208 -58.268  62.217  1.00  1.720          C  
ATOM  24084  O   ALA B1570      20.104 -58.512  62.715  1.00  2.440          O  
ATOM  24085  CB  ALA B1570      22.230 -59.032  64.367  1.00  2.930          C  
ATOM  24086  H   ALA B1570      22.858 -56.514  64.232  1.00  2.440          H  
ATOM  24087  HA  ALA B1570      23.237 -58.840  62.490  1.00  2.540          H  
ATOM  24088 1HB  ALA B1570      21.887 -60.044  64.160  1.00  3.520          H  
ATOM  24089 2HB  ALA B1570      23.159 -59.069  64.940  1.00  3.520          H  
ATOM  24090 3HB  ALA B1570      21.473 -58.498  64.936  1.00  3.520          H  
ATOM  24091  N   ARG B1571      21.375 -57.925  60.942  1.00  1.430          N  
ATOM  24092  CA  ARG B1571      20.266 -57.711  60.008  1.00  1.500          C  
ATOM  24093  C   ARG B1571      20.558 -58.101  58.528  1.00  1.180          C  
ATOM  24094  O   ARG B1571      21.681 -58.431  58.123  1.00  1.290          O  
ATOM  24095  CB  ARG B1571      19.843 -56.231  60.042  1.00  2.070          C  
ATOM  24096  CG  ARG B1571      19.302 -55.674  61.397  1.00  2.070          C  
ATOM  24097  CD  ARG B1571      17.954 -56.223  61.756  1.00  2.070          C  
ATOM  24098  NE  ARG B1571      17.408 -55.598  62.959  1.00  2.070          N  
ATOM  24099  CZ  ARG B1571      17.631 -56.010  64.236  1.00  2.070          C  
ATOM  24100  NH1 ARG B1571      18.399 -57.056  64.497  1.00  2.070          N  
ATOM  24101  NH2 ARG B1571      17.066 -55.347  65.237  1.00  2.070          N  
ATOM  24102  H   ARG B1571      22.341 -57.732  60.666  1.00  1.720          H  
ATOM  24103  HA  ARG B1571      19.429 -58.321  60.345  1.00  1.800          H  
ATOM  24104 1HB  ARG B1571      20.702 -55.620  59.781  1.00  2.490          H  
ATOM  24105 2HB  ARG B1571      19.077 -56.044  59.294  1.00  2.490          H  
ATOM  24106 1HG  ARG B1571      19.994 -55.860  62.207  1.00  2.490          H  
ATOM  24107 2HG  ARG B1571      19.184 -54.597  61.292  1.00  2.490          H  
ATOM  24108 1HD  ARG B1571      17.264 -56.027  60.936  1.00  2.490          H  
ATOM  24109 2HD  ARG B1571      18.007 -57.293  61.919  1.00  2.490          H  
ATOM  24110  HE  ARG B1571      16.812 -54.793  62.828  1.00  2.490          H  
ATOM  24111 1HH1 ARG B1571      18.856 -57.584  63.734  1.00  2.490          H  
ATOM  24112 2HH1 ARG B1571      18.552 -57.347  65.448  1.00  2.490          H  
ATOM  24113 1HH2 ARG B1571      16.478 -54.546  65.047  1.00  2.490          H  
ATOM  24114 2HH2 ARG B1571      17.222 -55.640  66.190  1.00  2.490          H  
ATOM  24115  N   PHE B1572      19.526 -57.958  57.696  1.00  0.940          N  
ATOM  24116  CA  PHE B1572      19.660 -58.193  56.266  1.00  0.820          C  
ATOM  24117  C   PHE B1572      20.670 -57.217  55.700  1.00  0.790          C  
ATOM  24118  O   PHE B1572      21.294 -57.506  54.692  1.00  0.740          O  
ATOM  24119  CB  PHE B1572      18.340 -57.985  55.544  1.00  1.200          C  
ATOM  24120  CG  PHE B1572      17.344 -59.048  55.773  1.00  1.200          C  
ATOM  24121  CD1 PHE B1572      16.276 -58.851  56.634  1.00  1.200          C  
ATOM  24122  CD2 PHE B1572      17.461 -60.261  55.117  1.00  1.200          C  
ATOM  24123  CE1 PHE B1572      15.348 -59.851  56.837  1.00  1.200          C  
ATOM  24124  CE2 PHE B1572      16.535 -61.260  55.318  1.00  1.200          C  
ATOM  24125  CZ  PHE B1572      15.477 -61.055  56.180  1.00  1.200          C  
ATOM  24126  H   PHE B1572      18.617 -57.714  58.062  1.00  1.130          H  
ATOM  24127  HA  PHE B1572      20.016 -59.211  56.099  1.00  0.980          H  
ATOM  24128 1HB  PHE B1572      17.906 -57.028  55.825  1.00  1.440          H  
ATOM  24129 2HB  PHE B1572      18.540 -57.951  54.492  1.00  1.440          H  
ATOM  24130  HD1 PHE B1572      16.164 -57.899  57.153  1.00  1.440          H  
ATOM  24131  HD2 PHE B1572      18.297 -60.420  54.433  1.00  1.440          H  
ATOM  24132  HE1 PHE B1572      14.509 -59.689  57.515  1.00  1.440          H  
ATOM  24133  HE2 PHE B1572      16.635 -62.213  54.796  1.00  1.440          H  
ATOM  24134  HZ  PHE B1572      14.744 -61.843  56.338  1.00  1.440          H  
ATOM  24135  N   PHE B1573      20.848 -56.096  56.390  1.00  0.880          N  
ATOM  24136  CA  PHE B1573      21.781 -55.055  56.042  1.00  0.930          C  
ATOM  24137  C   PHE B1573      23.230 -55.517  56.065  1.00  0.960          C  
ATOM  24138  O   PHE B1573      24.028 -55.008  55.273  1.00  0.980          O  
ATOM  24139  CB  PHE B1573      21.621 -53.873  56.991  1.00  1.280          C  
ATOM  24140  CG  PHE B1573      20.387 -53.006  56.751  1.00  1.280          C  
ATOM  24141  CD1 PHE B1573      19.498 -53.247  55.695  1.00  1.280          C  
ATOM  24142  CD2 PHE B1573      20.147 -51.897  57.556  1.00  1.280          C  
ATOM  24143  CE1 PHE B1573      18.446 -52.439  55.465  1.00  1.280          C  
ATOM  24144  CE2 PHE B1573      19.070 -51.076  57.307  1.00  1.280          C  
ATOM  24145  CZ  PHE B1573      18.229 -51.359  56.253  1.00  1.280          C  
ATOM  24146  H   PHE B1573      20.276 -55.967  57.208  1.00  1.060          H  
ATOM  24147  HA  PHE B1573      21.588 -54.729  55.028  1.00  1.120          H  
ATOM  24148 1HB  PHE B1573      21.578 -54.241  58.009  1.00  1.540          H  
ATOM  24149 2HB  PHE B1573      22.498 -53.248  56.931  1.00  1.540          H  
ATOM  24150  HD1 PHE B1573      19.623 -54.081  55.049  1.00  1.540          H  
ATOM  24151  HD2 PHE B1573      20.831 -51.670  58.380  1.00  1.540          H  
ATOM  24152  HE1 PHE B1573      17.773 -52.654  54.638  1.00  1.540          H  
ATOM  24153  HE2 PHE B1573      18.890 -50.201  57.934  1.00  1.540          H  
ATOM  24154  HZ  PHE B1573      17.393 -50.734  56.042  1.00  1.540          H  
ATOM  24155  N   ARG B1574      23.612 -56.451  56.957  1.00  1.000          N  
ATOM  24156  CA  ARG B1574      25.015 -56.856  56.952  1.00  1.120          C  
ATOM  24157  C   ARG B1574      25.191 -57.775  55.768  1.00  0.950          C  
ATOM  24158  O   ARG B1574      26.219 -57.730  55.085  1.00  0.920          O  
ATOM  24159  CB  ARG B1574      25.462 -57.547  58.256  1.00  1.520          C  
ATOM  24160  CG  ARG B1574      24.865 -58.950  58.561  1.00  1.520          C  
ATOM  24161  CD  ARG B1574      25.241 -59.463  59.897  1.00  1.520          C  
ATOM  24162  NE  ARG B1574      24.550 -60.696  60.227  1.00  1.520          N  
ATOM  24163  CZ  ARG B1574      24.512 -61.315  61.450  1.00  1.520          C  
ATOM  24164  NH1 ARG B1574      25.127 -60.844  62.549  1.00  1.520          N  
ATOM  24165  NH2 ARG B1574      23.826 -62.443  61.550  1.00  1.520          N  
ATOM  24166  H   ARG B1574      22.949 -56.899  57.590  1.00  1.200          H  
ATOM  24167  HA  ARG B1574      25.640 -55.976  56.810  1.00  1.340          H  
ATOM  24168 1HB  ARG B1574      26.544 -57.656  58.247  1.00  1.820          H  
ATOM  24169 2HB  ARG B1574      25.214 -56.903  59.099  1.00  1.820          H  
ATOM  24170 1HG  ARG B1574      23.830 -58.924  58.535  1.00  1.820          H  
ATOM  24171 2HG  ARG B1574      25.229 -59.670  57.832  1.00  1.820          H  
ATOM  24172 1HD  ARG B1574      26.273 -59.691  59.848  1.00  1.820          H  
ATOM  24173 2HD  ARG B1574      25.046 -58.734  60.666  1.00  1.820          H  
ATOM  24174  HE  ARG B1574      24.048 -61.147  59.470  1.00  1.820          H  
ATOM  24175 1HH1 ARG B1574      25.681 -59.976  62.575  1.00  1.820          H  
ATOM  24176 2HH1 ARG B1574      25.055 -61.361  63.415  1.00  1.820          H  
ATOM  24177 1HH2 ARG B1574      23.354 -62.823  60.738  1.00  1.820          H  
ATOM  24178 2HH2 ARG B1574      23.775 -62.931  62.432  1.00  1.820          H  
ATOM  24179  N   SER B1575      24.160 -58.580  55.493  1.00  0.900          N  
ATOM  24180  CA  SER B1575      24.217 -59.480  54.354  1.00  0.860          C  
ATOM  24181  C   SER B1575      24.302 -58.665  53.064  1.00  0.780          C  
ATOM  24182  O   SER B1575      25.155 -58.930  52.207  1.00  0.790          O  
ATOM  24183  CB  SER B1575      23.008 -60.396  54.326  1.00  1.220          C  
ATOM  24184  OG  SER B1575      23.066 -61.267  53.233  1.00  1.220          O  
ATOM  24185  H   SER B1575      23.344 -58.574  56.118  1.00  1.080          H  
ATOM  24186  HA  SER B1575      25.115 -60.092  54.436  1.00  1.030          H  
ATOM  24187 1HB  SER B1575      22.966 -60.966  55.251  1.00  1.460          H  
ATOM  24188 2HB  SER B1575      22.102 -59.806  54.267  1.00  1.460          H  
ATOM  24189  HG  SER B1575      22.280 -61.813  53.289  1.00  1.460          H  
ATOM  24190  N   PHE B1576      23.444 -57.637  52.953  1.00  0.730          N  
ATOM  24191  CA  PHE B1576      23.382 -56.772  51.784  1.00  0.690          C  
ATOM  24192  C   PHE B1576      24.695 -56.055  51.573  1.00  0.710          C  
ATOM  24193  O   PHE B1576      25.150 -55.951  50.434  1.00  0.720          O  
ATOM  24194  CB  PHE B1576      22.311 -55.685  51.938  1.00  0.980          C  
ATOM  24195  CG  PHE B1576      20.860 -56.124  51.947  1.00  0.980          C  
ATOM  24196  CD1 PHE B1576      20.405 -57.300  51.361  1.00  0.980          C  
ATOM  24197  CD2 PHE B1576      19.942 -55.318  52.572  1.00  0.980          C  
ATOM  24198  CE1 PHE B1576      19.068 -57.635  51.418  1.00  0.980          C  
ATOM  24199  CE2 PHE B1576      18.612 -55.651  52.632  1.00  0.980          C  
ATOM  24200  CZ  PHE B1576      18.174 -56.810  52.051  1.00  0.980          C  
ATOM  24201  H   PHE B1576      22.760 -57.494  53.691  1.00  0.880          H  
ATOM  24202  HA  PHE B1576      23.186 -57.379  50.904  1.00  0.830          H  
ATOM  24203 1HB  PHE B1576      22.497 -55.152  52.863  1.00  1.180          H  
ATOM  24204 2HB  PHE B1576      22.429 -54.960  51.135  1.00  1.180          H  
ATOM  24205  HD1 PHE B1576      21.094 -57.970  50.857  1.00  1.180          H  
ATOM  24206  HD2 PHE B1576      20.291 -54.396  53.020  1.00  1.180          H  
ATOM  24207  HE1 PHE B1576      18.722 -58.560  50.958  1.00  1.180          H  
ATOM  24208  HE2 PHE B1576      17.904 -54.994  53.133  1.00  1.180          H  
ATOM  24209  HZ  PHE B1576      17.119 -57.079  52.093  1.00  1.180          H  
ATOM  24210  N   ASN B1577      25.301 -55.552  52.660  1.00  0.730          N  
ATOM  24211  CA  ASN B1577      26.572 -54.848  52.599  1.00  0.760          C  
ATOM  24212  C   ASN B1577      27.636 -55.756  52.017  1.00  0.750          C  
ATOM  24213  O   ASN B1577      28.338 -55.380  51.075  1.00  0.730          O  
ATOM  24214  CB  ASN B1577      26.982 -54.388  53.996  1.00  1.050          C  
ATOM  24215  CG  ASN B1577      28.214 -53.517  54.043  1.00  1.050          C  
ATOM  24216  OD1 ASN B1577      28.192 -52.371  53.574  1.00  1.050          O  
ATOM  24217  ND2 ASN B1577      29.280 -54.038  54.595  1.00  1.050          N  
ATOM  24218  H   ASN B1577      24.850 -55.624  53.575  1.00  0.880          H  
ATOM  24219  HA  ASN B1577      26.469 -53.984  51.943  1.00  0.910          H  
ATOM  24220 1HB  ASN B1577      26.156 -53.836  54.443  1.00  1.260          H  
ATOM  24221 2HB  ASN B1577      27.153 -55.263  54.624  1.00  1.260          H  
ATOM  24222 1HD2 ASN B1577      30.132 -53.513  54.649  1.00  1.260          H  
ATOM  24223 2HD2 ASN B1577      29.251 -54.974  54.952  1.00  1.260          H  
ATOM  24224  N   ASN B1578      27.745 -56.972  52.562  1.00  0.760          N  
ATOM  24225  CA  ASN B1578      28.757 -57.890  52.084  1.00  0.770          C  
ATOM  24226  C   ASN B1578      28.491 -58.265  50.634  1.00  0.750          C  
ATOM  24227  O   ASN B1578      29.426 -58.367  49.835  1.00  0.750          O  
ATOM  24228  CB  ASN B1578      28.796 -59.109  52.972  1.00  1.070          C  
ATOM  24229  CG  ASN B1578      29.398 -58.811  54.319  1.00  1.070          C  
ATOM  24230  OD1 ASN B1578      30.146 -57.842  54.494  1.00  1.070          O  
ATOM  24231  ND2 ASN B1578      29.086 -59.634  55.284  1.00  1.070          N  
ATOM  24232  H   ASN B1578      27.135 -57.242  53.342  1.00  0.910          H  
ATOM  24233  HA  ASN B1578      29.725 -57.390  52.120  1.00  0.920          H  
ATOM  24234 1HB  ASN B1578      27.777 -59.483  53.115  1.00  1.290          H  
ATOM  24235 2HB  ASN B1578      29.373 -59.891  52.492  1.00  1.290          H  
ATOM  24236 1HD2 ASN B1578      29.456 -59.489  56.201  1.00  1.290          H  
ATOM  24237 2HD2 ASN B1578      28.475 -60.404  55.110  1.00  1.290          H  
ATOM  24238  N   GLY B1579      27.211 -58.414  50.287  1.00  0.750          N  
ATOM  24239  CA  GLY B1579      26.785 -58.735  48.943  1.00  0.750          C  
ATOM  24240  C   GLY B1579      27.250 -57.659  47.978  1.00  0.710          C  
ATOM  24241  O   GLY B1579      27.873 -57.966  46.956  1.00  0.710          O  
ATOM  24242  H   GLY B1579      26.488 -58.343  51.010  1.00  0.900          H  
ATOM  24243 1HA  GLY B1579      27.190 -59.700  48.648  1.00  0.900          H  
ATOM  24244 2HA  GLY B1579      25.698 -58.808  48.924  1.00  0.900          H  
ATOM  24245  N   PHE B1580      26.926 -56.397  48.290  1.00  0.680          N  
ATOM  24246  CA  PHE B1580      27.296 -55.266  47.457  1.00  0.650          C  
ATOM  24247  C   PHE B1580      28.799 -55.214  47.262  1.00  0.630          C  
ATOM  24248  O   PHE B1580      29.266 -55.022  46.139  1.00  0.640          O  
ATOM  24249  CB  PHE B1580      26.861 -53.922  48.042  1.00  0.920          C  
ATOM  24250  CG  PHE B1580      27.262 -52.799  47.113  1.00  0.920          C  
ATOM  24251  CD1 PHE B1580      26.432 -52.437  46.064  1.00  0.920          C  
ATOM  24252  CD2 PHE B1580      28.494 -52.158  47.232  1.00  0.920          C  
ATOM  24253  CE1 PHE B1580      26.816 -51.476  45.161  1.00  0.920          C  
ATOM  24254  CE2 PHE B1580      28.870 -51.209  46.323  1.00  0.920          C  
ATOM  24255  CZ  PHE B1580      28.035 -50.880  45.289  1.00  0.920          C  
ATOM  24256  H   PHE B1580      26.394 -56.228  49.145  1.00  0.820          H  
ATOM  24257  HA  PHE B1580      26.824 -55.389  46.484  1.00  0.780          H  
ATOM  24258 1HB  PHE B1580      25.782 -53.905  48.186  1.00  1.110          H  
ATOM  24259 2HB  PHE B1580      27.337 -53.769  49.016  1.00  1.110          H  
ATOM  24260  HD1 PHE B1580      25.469 -52.938  45.951  1.00  1.110          H  
ATOM  24261  HD2 PHE B1580      29.180 -52.435  48.053  1.00  1.110          H  
ATOM  24262  HE1 PHE B1580      26.160 -51.208  44.333  1.00  1.110          H  
ATOM  24263  HE2 PHE B1580      29.843 -50.724  46.415  1.00  1.110          H  
ATOM  24264  HZ  PHE B1580      28.352 -50.141  44.567  1.00  1.110          H  
ATOM  24265  N   ASP B1581      29.575 -55.315  48.351  1.00  0.650          N  
ATOM  24266  CA  ASP B1581      31.020 -55.241  48.200  1.00  0.650          C  
ATOM  24267  C   ASP B1581      31.561 -56.363  47.322  1.00  0.670          C  
ATOM  24268  O   ASP B1581      32.453 -56.121  46.497  1.00  0.660          O  
ATOM  24269  CB  ASP B1581      31.725 -55.266  49.553  1.00  0.910          C  
ATOM  24270  CG  ASP B1581      31.603 -53.959  50.345  1.00  0.910          C  
ATOM  24271  OD1 ASP B1581      31.226 -52.951  49.787  1.00  0.910          O  
ATOM  24272  OD2 ASP B1581      31.921 -53.987  51.507  1.00  0.910          O  
ATOM  24273  H   ASP B1581      29.158 -55.435  49.281  1.00  0.780          H  
ATOM  24274  HA  ASP B1581      31.258 -54.293  47.720  1.00  0.780          H  
ATOM  24275 1HB  ASP B1581      31.292 -56.072  50.156  1.00  1.090          H  
ATOM  24276 2HB  ASP B1581      32.779 -55.497  49.410  1.00  1.090          H  
ATOM  24277  N   ARG B1582      31.031 -57.590  47.470  1.00  0.700          N  
ATOM  24278  CA  ARG B1582      31.484 -58.680  46.614  1.00  0.730          C  
ATOM  24279  C   ARG B1582      31.128 -58.390  45.165  1.00  0.720          C  
ATOM  24280  O   ARG B1582      31.933 -58.638  44.260  1.00  0.720          O  
ATOM  24281  CB  ARG B1582      30.879 -60.025  46.995  1.00  1.010          C  
ATOM  24282  CG  ARG B1582      31.390 -60.657  48.284  1.00  1.010          C  
ATOM  24283  CD  ARG B1582      30.989 -62.097  48.375  1.00  1.010          C  
ATOM  24284  NE  ARG B1582      29.528 -62.290  48.404  1.00  1.010          N  
ATOM  24285  CZ  ARG B1582      28.742 -62.302  49.508  1.00  1.010          C  
ATOM  24286  NH1 ARG B1582      29.251 -62.130  50.709  1.00  1.010          N  
ATOM  24287  NH2 ARG B1582      27.438 -62.503  49.372  1.00  1.010          N  
ATOM  24288  H   ARG B1582      30.337 -57.770  48.205  1.00  0.840          H  
ATOM  24289  HA  ARG B1582      32.567 -58.756  46.698  1.00  0.880          H  
ATOM  24290 1HB  ARG B1582      29.802 -59.897  47.114  1.00  1.210          H  
ATOM  24291 2HB  ARG B1582      31.035 -60.736  46.187  1.00  1.210          H  
ATOM  24292 1HG  ARG B1582      32.477 -60.601  48.306  1.00  1.210          H  
ATOM  24293 2HG  ARG B1582      30.987 -60.131  49.139  1.00  1.210          H  
ATOM  24294 1HD  ARG B1582      31.378 -62.623  47.503  1.00  1.210          H  
ATOM  24295 2HD  ARG B1582      31.418 -62.540  49.271  1.00  1.210          H  
ATOM  24296  HE  ARG B1582      29.071 -62.437  47.514  1.00  1.210          H  
ATOM  24297 1HH1 ARG B1582      30.241 -61.981  50.826  1.00  1.210          H  
ATOM  24298 2HH1 ARG B1582      28.645 -62.161  51.517  1.00  1.210          H  
ATOM  24299 1HH2 ARG B1582      27.043 -62.643  48.452  1.00  1.210          H  
ATOM  24300 2HH2 ARG B1582      26.837 -62.518  50.187  1.00  1.210          H  
ATOM  24301  N   MET B1583      29.918 -57.861  44.946  1.00  0.710          N  
ATOM  24302  CA  MET B1583      29.440 -57.509  43.626  1.00  0.720          C  
ATOM  24303  C   MET B1583      30.351 -56.468  43.001  1.00  0.700          C  
ATOM  24304  O   MET B1583      30.698 -56.588  41.829  1.00  0.720          O  
ATOM  24305  CB  MET B1583      28.016 -56.991  43.708  1.00  1.000          C  
ATOM  24306  CG  MET B1583      27.410 -56.612  42.397  1.00  1.000          C  
ATOM  24307  SD  MET B1583      25.802 -55.818  42.566  1.00  1.000          S  
ATOM  24308  CE  MET B1583      26.305 -54.185  43.100  1.00  1.000          C  
ATOM  24309  H   MET B1583      29.284 -57.732  45.741  1.00  0.850          H  
ATOM  24310  HA  MET B1583      29.460 -58.398  42.999  1.00  0.860          H  
ATOM  24311 1HB  MET B1583      27.387 -57.750  44.171  1.00  1.200          H  
ATOM  24312 2HB  MET B1583      27.999 -56.140  44.353  1.00  1.200          H  
ATOM  24313 1HG  MET B1583      28.080 -55.926  41.920  1.00  1.200          H  
ATOM  24314 2HG  MET B1583      27.305 -57.489  41.759  1.00  1.200          H  
ATOM  24315 1HE  MET B1583      25.422 -53.572  43.258  1.00  1.200          H  
ATOM  24316 2HE  MET B1583      26.864 -54.258  44.022  1.00  1.200          H  
ATOM  24317 3HE  MET B1583      26.929 -53.726  42.348  1.00  1.200          H  
ATOM  24318  N   SER B1584      30.735 -55.454  43.784  1.00  0.690          N  
ATOM  24319  CA  SER B1584      31.605 -54.383  43.333  1.00  0.690          C  
ATOM  24320  C   SER B1584      32.941 -54.947  42.878  1.00  0.700          C  
ATOM  24321  O   SER B1584      33.433 -54.591  41.801  1.00  0.740          O  
ATOM  24322  CB  SER B1584      31.810 -53.384  44.457  1.00  0.970          C  
ATOM  24323  OG  SER B1584      32.626 -52.316  44.063  1.00  0.970          O  
ATOM  24324  H   SER B1584      30.357 -55.402  44.731  1.00  0.830          H  
ATOM  24325  HA  SER B1584      31.140 -53.895  42.486  1.00  0.830          H  
ATOM  24326 1HB  SER B1584      30.842 -53.012  44.792  1.00  1.160          H  
ATOM  24327 2HB  SER B1584      32.263 -53.889  45.301  1.00  1.160          H  
ATOM  24328  HG  SER B1584      32.797 -51.815  44.862  1.00  1.160          H  
ATOM  24329  N   HIS B1585      33.519 -55.855  43.678  1.00  0.690          N  
ATOM  24330  CA  HIS B1585      34.775 -56.499  43.323  1.00  0.720          C  
ATOM  24331  C   HIS B1585      34.631 -57.263  42.012  1.00  0.670          C  
ATOM  24332  O   HIS B1585      35.466 -57.125  41.109  1.00  0.670          O  
ATOM  24333  CB  HIS B1585      35.247 -57.454  44.421  1.00  1.000          C  
ATOM  24334  CG  HIS B1585      36.511 -58.158  44.060  1.00  1.000          C  
ATOM  24335  ND1 HIS B1585      37.745 -57.537  44.075  1.00  1.000          N  
ATOM  24336  CD2 HIS B1585      36.727 -59.422  43.642  1.00  1.000          C  
ATOM  24337  CE1 HIS B1585      38.669 -58.398  43.680  1.00  1.000          C  
ATOM  24338  NE2 HIS B1585      38.075 -59.546  43.393  1.00  1.000          N  
ATOM  24339  H   HIS B1585      33.078 -56.072  44.578  1.00  0.830          H  
ATOM  24340  HA  HIS B1585      35.544 -55.743  43.181  1.00  0.860          H  
ATOM  24341 1HB  HIS B1585      35.402 -56.900  45.347  1.00  1.200          H  
ATOM  24342 2HB  HIS B1585      34.478 -58.200  44.612  1.00  1.200          H  
ATOM  24343  HD1 HIS B1585      37.896 -56.549  44.081  1.00  1.200          H  
ATOM  24344  HD2 HIS B1585      36.057 -60.263  43.465  1.00  1.200          H  
ATOM  24345  HE1 HIS B1585      39.714 -58.099  43.616  1.00  1.200          H  
ATOM  24346  N   SER B1586      33.576 -58.076  41.906  1.00  0.660          N  
ATOM  24347  CA  SER B1586      33.337 -58.862  40.710  1.00  0.650          C  
ATOM  24348  C   SER B1586      33.186 -57.956  39.497  1.00  0.660          C  
ATOM  24349  O   SER B1586      33.760 -58.233  38.436  1.00  0.660          O  
ATOM  24350  CB  SER B1586      32.094 -59.709  40.876  1.00  0.910          C  
ATOM  24351  OG  SER B1586      31.855 -60.484  39.731  1.00  0.910          O  
ATOM  24352  H   SER B1586      32.927 -58.166  42.693  1.00  0.790          H  
ATOM  24353  HA  SER B1586      34.193 -59.516  40.552  1.00  0.780          H  
ATOM  24354 1HB  SER B1586      32.209 -60.355  41.746  1.00  1.100          H  
ATOM  24355 2HB  SER B1586      31.240 -59.061  41.064  1.00  1.100          H  
ATOM  24356  HG  SER B1586      31.056 -60.979  39.915  1.00  1.100          H  
ATOM  24357  N   TYR B1587      32.418 -56.870  39.636  1.00  0.670          N  
ATOM  24358  CA  TYR B1587      32.231 -55.944  38.542  1.00  0.690          C  
ATOM  24359  C   TYR B1587      33.540 -55.301  38.122  1.00  0.690          C  
ATOM  24360  O   TYR B1587      33.785 -55.183  36.923  1.00  0.700          O  
ATOM  24361  CB  TYR B1587      31.206 -54.862  38.902  1.00  0.960          C  
ATOM  24362  CG  TYR B1587      29.709 -55.275  38.888  1.00  0.960          C  
ATOM  24363  CD1 TYR B1587      29.225 -56.363  38.160  1.00  0.960          C  
ATOM  24364  CD2 TYR B1587      28.822 -54.508  39.579  1.00  0.960          C  
ATOM  24365  CE1 TYR B1587      27.883 -56.640  38.137  1.00  0.960          C  
ATOM  24366  CE2 TYR B1587      27.472 -54.784  39.545  1.00  0.960          C  
ATOM  24367  CZ  TYR B1587      27.006 -55.841  38.829  1.00  0.960          C  
ATOM  24368  OH  TYR B1587      25.662 -56.110  38.787  1.00  0.960          O  
ATOM  24369  H   TYR B1587      31.934 -56.704  40.517  1.00  0.800          H  
ATOM  24370  HA  TYR B1587      31.887 -56.499  37.681  1.00  0.830          H  
ATOM  24371 1HB  TYR B1587      31.434 -54.494  39.905  1.00  1.150          H  
ATOM  24372 2HB  TYR B1587      31.325 -54.019  38.224  1.00  1.150          H  
ATOM  24373  HD1 TYR B1587      29.876 -57.000  37.605  1.00  1.150          H  
ATOM  24374  HD2 TYR B1587      29.184 -53.667  40.141  1.00  1.150          H  
ATOM  24375  HE1 TYR B1587      27.513 -57.488  37.562  1.00  1.150          H  
ATOM  24376  HE2 TYR B1587      26.772 -54.156  40.084  1.00  1.150          H  
ATOM  24377  HH  TYR B1587      25.183 -55.431  39.270  1.00  1.150          H  
ATOM  24378  N   GLN B1588      34.398 -54.897  39.071  1.00  0.680          N  
ATOM  24379  CA  GLN B1588      35.674 -54.306  38.684  1.00  0.700          C  
ATOM  24380  C   GLN B1588      36.505 -55.310  37.895  1.00  0.720          C  
ATOM  24381  O   GLN B1588      37.125 -54.943  36.892  1.00  0.730          O  
ATOM  24382  CB  GLN B1588      36.475 -53.814  39.891  1.00  0.970          C  
ATOM  24383  CG  GLN B1588      37.787 -53.077  39.505  1.00  0.970          C  
ATOM  24384  CD  GLN B1588      38.565 -52.591  40.707  1.00  0.970          C  
ATOM  24385  OE1 GLN B1588      38.217 -52.894  41.853  1.00  0.970          O  
ATOM  24386  NE2 GLN B1588      39.628 -51.838  40.470  1.00  0.970          N  
ATOM  24387  H   GLN B1588      34.134 -54.955  40.063  1.00  0.820          H  
ATOM  24388  HA  GLN B1588      35.474 -53.452  38.039  1.00  0.840          H  
ATOM  24389 1HB  GLN B1588      35.856 -53.139  40.487  1.00  1.170          H  
ATOM  24390 2HB  GLN B1588      36.728 -54.669  40.525  1.00  1.170          H  
ATOM  24391 1HG  GLN B1588      38.430 -53.751  38.939  1.00  1.170          H  
ATOM  24392 2HG  GLN B1588      37.531 -52.208  38.896  1.00  1.170          H  
ATOM  24393 1HE2 GLN B1588      40.179 -51.492  41.232  1.00  1.170          H  
ATOM  24394 2HE2 GLN B1588      39.891 -51.612  39.534  1.00  1.170          H  
ATOM  24395  N   ASN B1589      36.520 -56.580  38.335  1.00  0.740          N  
ATOM  24396  CA  ASN B1589      37.283 -57.607  37.633  1.00  0.760          C  
ATOM  24397  C   ASN B1589      36.711 -57.798  36.226  1.00  0.700          C  
ATOM  24398  O   ASN B1589      37.459 -57.950  35.253  1.00  0.720          O  
ATOM  24399  CB  ASN B1589      37.218 -58.918  38.386  1.00  1.060          C  
ATOM  24400  CG  ASN B1589      37.967 -58.913  39.683  1.00  1.060          C  
ATOM  24401  OD1 ASN B1589      38.858 -58.092  39.940  1.00  1.060          O  
ATOM  24402  ND2 ASN B1589      37.596 -59.837  40.528  1.00  1.060          N  
ATOM  24403  H   ASN B1589      36.027 -56.812  39.206  1.00  0.890          H  
ATOM  24404  HA  ASN B1589      38.318 -57.280  37.540  1.00  0.910          H  
ATOM  24405 1HB  ASN B1589      36.176 -59.158  38.596  1.00  1.270          H  
ATOM  24406 2HB  ASN B1589      37.612 -59.711  37.758  1.00  1.270          H  
ATOM  24407 1HD2 ASN B1589      38.012 -59.889  41.454  1.00  1.270          H  
ATOM  24408 2HD2 ASN B1589      36.871 -60.473  40.284  1.00  1.270          H  
ATOM  24409  N   GLY B1590      35.376 -57.741  36.129  1.00  0.650          N  
ATOM  24410  CA  GLY B1590      34.632 -57.856  34.885  1.00  0.610          C  
ATOM  24411  C   GLY B1590      35.033 -56.759  33.913  1.00  0.630          C  
ATOM  24412  O   GLY B1590      35.385 -57.039  32.758  1.00  0.660          O  
ATOM  24413  H   GLY B1590      34.837 -57.670  36.998  1.00  0.780          H  
ATOM  24414 1HA  GLY B1590      34.809 -58.831  34.438  1.00  0.730          H  
ATOM  24415 2HA  GLY B1590      33.566 -57.780  35.104  1.00  0.730          H  
ATOM  24416  N   VAL B1591      35.001 -55.509  34.387  1.00  0.630          N  
ATOM  24417  CA  VAL B1591      35.352 -54.375  33.557  1.00  0.640          C  
ATOM  24418  C   VAL B1591      36.794 -54.493  33.113  1.00  0.700          C  
ATOM  24419  O   VAL B1591      37.078 -54.270  31.941  1.00  0.720          O  
ATOM  24420  CB  VAL B1591      35.143 -53.023  34.278  1.00  0.890          C  
ATOM  24421  CG1 VAL B1591      35.711 -51.870  33.426  1.00  0.890          C  
ATOM  24422  CG2 VAL B1591      33.686 -52.788  34.496  1.00  0.890          C  
ATOM  24423  H   VAL B1591      34.691 -55.367  35.350  1.00  0.760          H  
ATOM  24424  HA  VAL B1591      34.712 -54.388  32.674  1.00  0.770          H  
ATOM  24425  HB  VAL B1591      35.662 -53.045  35.239  1.00  1.070          H  
ATOM  24426 1HG1 VAL B1591      35.554 -50.924  33.941  1.00  1.070          H  
ATOM  24427 2HG1 VAL B1591      36.762 -52.005  33.260  1.00  1.070          H  
ATOM  24428 3HG1 VAL B1591      35.200 -51.856  32.468  1.00  1.070          H  
ATOM  24429 1HG2 VAL B1591      33.531 -51.839  35.007  1.00  1.070          H  
ATOM  24430 2HG2 VAL B1591      33.193 -52.765  33.533  1.00  1.070          H  
ATOM  24431 3HG2 VAL B1591      33.276 -53.588  35.096  1.00  1.070          H  
ATOM  24432  N   SER B1592      37.706 -54.852  34.021  1.00  0.730          N  
ATOM  24433  CA  SER B1592      39.110 -54.972  33.655  1.00  0.800          C  
ATOM  24434  C   SER B1592      39.293 -55.952  32.511  1.00  0.820          C  
ATOM  24435  O   SER B1592      39.991 -55.642  31.533  1.00  0.880          O  
ATOM  24436  CB  SER B1592      39.923 -55.398  34.859  1.00  1.090          C  
ATOM  24437  OG  SER B1592      41.276 -55.555  34.534  1.00  1.090          O  
ATOM  24438  H   SER B1592      37.431 -55.011  34.995  1.00  0.880          H  
ATOM  24439  HA  SER B1592      39.467 -54.001  33.320  1.00  0.960          H  
ATOM  24440 1HB  SER B1592      39.815 -54.654  35.647  1.00  1.310          H  
ATOM  24441 2HB  SER B1592      39.528 -56.334  35.248  1.00  1.310          H  
ATOM  24442  HG  SER B1592      41.725 -55.679  35.371  1.00  1.310          H  
ATOM  24443  N   ARG B1593      38.650 -57.124  32.599  1.00  0.790          N  
ATOM  24444  CA  ARG B1593      38.765 -58.094  31.523  1.00  0.810          C  
ATOM  24445  C   ARG B1593      38.214 -57.541  30.206  1.00  0.800          C  
ATOM  24446  O   ARG B1593      38.842 -57.709  29.151  1.00  0.840          O  
ATOM  24447  CB  ARG B1593      38.026 -59.384  31.858  1.00  1.130          C  
ATOM  24448  CG  ARG B1593      38.669 -60.249  32.939  1.00  1.130          C  
ATOM  24449  CD  ARG B1593      38.074 -61.623  32.981  1.00  1.130          C  
ATOM  24450  NE  ARG B1593      36.645 -61.622  33.341  1.00  1.130          N  
ATOM  24451  CZ  ARG B1593      36.134 -61.673  34.598  1.00  1.130          C  
ATOM  24452  NH1 ARG B1593      36.920 -61.722  35.653  1.00  1.130          N  
ATOM  24453  NH2 ARG B1593      34.818 -61.685  34.763  1.00  1.130          N  
ATOM  24454  H   ARG B1593      38.109 -57.341  33.444  1.00  0.950          H  
ATOM  24455  HA  ARG B1593      39.820 -58.326  31.386  1.00  0.970          H  
ATOM  24456 1HB  ARG B1593      37.023 -59.131  32.205  1.00  1.350          H  
ATOM  24457 2HB  ARG B1593      37.919 -59.986  30.959  1.00  1.350          H  
ATOM  24458 1HG  ARG B1593      39.735 -60.342  32.739  1.00  1.350          H  
ATOM  24459 2HG  ARG B1593      38.526 -59.781  33.907  1.00  1.350          H  
ATOM  24460 1HD  ARG B1593      38.170 -62.076  31.994  1.00  1.350          H  
ATOM  24461 2HD  ARG B1593      38.615 -62.233  33.700  1.00  1.350          H  
ATOM  24462  HE  ARG B1593      35.983 -61.596  32.576  1.00  1.350          H  
ATOM  24463 1HH1 ARG B1593      37.922 -61.718  35.543  1.00  1.350          H  
ATOM  24464 2HH1 ARG B1593      36.512 -61.782  36.576  1.00  1.350          H  
ATOM  24465 1HH2 ARG B1593      34.208 -61.654  33.957  1.00  1.350          H  
ATOM  24466 2HH2 ARG B1593      34.422 -61.725  35.694  1.00  1.350          H  
ATOM  24467  N   MET B1594      37.053 -56.869  30.249  1.00  0.760          N  
ATOM  24468  CA  MET B1594      36.490 -56.301  29.026  1.00  0.760          C  
ATOM  24469  C   MET B1594      37.337 -55.186  28.429  1.00  0.750          C  
ATOM  24470  O   MET B1594      37.423 -55.083  27.197  1.00  0.810          O  
ATOM  24471  CB  MET B1594      35.045 -55.863  29.219  1.00  1.060          C  
ATOM  24472  CG  MET B1594      34.087 -57.043  29.359  1.00  1.060          C  
ATOM  24473  SD  MET B1594      32.382 -56.588  29.691  1.00  1.060          S  
ATOM  24474  CE  MET B1594      31.764 -55.796  28.172  1.00  1.060          C  
ATOM  24475  H   MET B1594      36.547 -56.786  31.140  1.00  0.910          H  
ATOM  24476  HA  MET B1594      36.466 -57.097  28.287  1.00  0.910          H  
ATOM  24477 1HB  MET B1594      34.972 -55.255  30.126  1.00  1.280          H  
ATOM  24478 2HB  MET B1594      34.735 -55.249  28.382  1.00  1.280          H  
ATOM  24479 1HG  MET B1594      34.114 -57.634  28.446  1.00  1.280          H  
ATOM  24480 2HG  MET B1594      34.437 -57.674  30.179  1.00  1.280          H  
ATOM  24481 1HE  MET B1594      30.722 -55.500  28.311  1.00  1.280          H  
ATOM  24482 2HE  MET B1594      32.353 -54.912  27.952  1.00  1.280          H  
ATOM  24483 3HE  MET B1594      31.832 -56.497  27.338  1.00  1.280          H  
ATOM  24484  N   LEU B1595      37.969 -54.363  29.272  1.00  0.710          N  
ATOM  24485  CA  LEU B1595      38.810 -53.289  28.767  1.00  0.730          C  
ATOM  24486  C   LEU B1595      40.014 -53.862  28.024  1.00  0.850          C  
ATOM  24487  O   LEU B1595      40.452 -53.283  27.023  1.00  0.940          O  
ATOM  24488  CB  LEU B1595      39.313 -52.367  29.888  1.00  1.010          C  
ATOM  24489  CG  LEU B1595      38.267 -51.499  30.648  1.00  1.010          C  
ATOM  24490  CD1 LEU B1595      38.986 -50.719  31.775  1.00  1.010          C  
ATOM  24491  CD2 LEU B1595      37.543 -50.600  29.719  1.00  1.010          C  
ATOM  24492  H   LEU B1595      37.807 -54.461  30.277  1.00  0.850          H  
ATOM  24493  HA  LEU B1595      38.239 -52.713  28.047  1.00  0.880          H  
ATOM  24494 1HB  LEU B1595      39.824 -52.989  30.630  1.00  1.220          H  
ATOM  24495 2HB  LEU B1595      40.030 -51.696  29.451  1.00  1.220          H  
ATOM  24496  HG  LEU B1595      37.552 -52.133  31.105  1.00  1.220          H  
ATOM  24497 1HD1 LEU B1595      38.257 -50.135  32.338  1.00  1.220          H  
ATOM  24498 2HD1 LEU B1595      39.475 -51.425  32.446  1.00  1.220          H  
ATOM  24499 3HD1 LEU B1595      39.727 -50.051  31.355  1.00  1.220          H  
ATOM  24500 1HD2 LEU B1595      36.842 -50.026  30.287  1.00  1.220          H  
ATOM  24501 2HD2 LEU B1595      38.227 -49.952  29.232  1.00  1.220          H  
ATOM  24502 3HD2 LEU B1595      37.012 -51.173  28.981  1.00  1.220          H  
ATOM  24503  N   LYS B1596      40.548 -54.990  28.512  1.00  0.880          N  
ATOM  24504  CA  LYS B1596      41.656 -55.669  27.848  1.00  0.990          C  
ATOM  24505  C   LYS B1596      41.207 -56.336  26.531  1.00  1.040          C  
ATOM  24506  O   LYS B1596      41.933 -56.294  25.535  1.00  1.180          O  
ATOM  24507  CB  LYS B1596      42.291 -56.689  28.788  1.00  1.340          C  
ATOM  24508  CG  LYS B1596      43.067 -56.053  29.939  1.00  1.340          C  
ATOM  24509  CD  LYS B1596      43.656 -57.099  30.870  1.00  1.340          C  
ATOM  24510  CE  LYS B1596      44.419 -56.447  32.020  1.00  1.340          C  
ATOM  24511  NZ  LYS B1596      44.979 -57.458  32.962  1.00  1.340          N  
ATOM  24512  H   LYS B1596      40.184 -55.359  29.400  1.00  1.060          H  
ATOM  24513  HA  LYS B1596      42.411 -54.927  27.601  1.00  1.190          H  
ATOM  24514 1HB  LYS B1596      41.507 -57.315  29.221  1.00  1.610          H  
ATOM  24515 2HB  LYS B1596      42.962 -57.338  28.229  1.00  1.610          H  
ATOM  24516 1HG  LYS B1596      43.870 -55.438  29.536  1.00  1.610          H  
ATOM  24517 2HG  LYS B1596      42.394 -55.410  30.508  1.00  1.610          H  
ATOM  24518 1HD  LYS B1596      42.845 -57.704  31.285  1.00  1.610          H  
ATOM  24519 2HD  LYS B1596      44.329 -57.751  30.315  1.00  1.610          H  
ATOM  24520 1HE  LYS B1596      45.234 -55.851  31.614  1.00  1.610          H  
ATOM  24521 2HE  LYS B1596      43.739 -55.791  32.569  1.00  1.610          H  
ATOM  24522 1HZ  LYS B1596      45.472 -56.987  33.707  1.00  1.610          H  
ATOM  24523 2HZ  LYS B1596      44.225 -58.005  33.352  1.00  1.610          H  
ATOM  24524 3HZ  LYS B1596      45.617 -58.066  32.468  1.00  1.610          H  
ATOM  24525  N   GLY B1597      40.008 -56.941  26.547  1.00  0.990          N  
ATOM  24526  CA  GLY B1597      39.380 -57.637  25.415  1.00  1.070          C  
ATOM  24527  C   GLY B1597      39.069 -56.758  24.193  1.00  0.990          C  
ATOM  24528  O   GLY B1597      39.324 -57.152  23.049  1.00  1.580          O  
ATOM  24529  H   GLY B1597      39.506 -56.966  27.439  1.00  1.190          H  
ATOM  24530 1HA  GLY B1597      40.025 -58.459  25.111  1.00  1.280          H  
ATOM  24531 2HA  GLY B1597      38.454 -58.089  25.771  1.00  1.280          H  
ATOM  24532  N   LYS B1598      38.388 -55.637  24.422  1.00  0.880          N  
ATOM  24533  CA  LYS B1598      38.023 -54.616  23.423  1.00  0.810          C  
ATOM  24534  C   LYS B1598      37.155 -55.044  22.229  1.00  0.850          C  
ATOM  24535  O   LYS B1598      36.018 -54.582  22.083  1.00  1.220          O  
ATOM  24536  CB  LYS B1598      39.298 -53.991  22.854  1.00  1.160          C  
ATOM  24537  CG  LYS B1598      40.096 -53.202  23.846  1.00  1.160          C  
ATOM  24538  CD  LYS B1598      41.342 -52.626  23.208  1.00  1.160          C  
ATOM  24539  CE  LYS B1598      42.129 -51.727  24.163  1.00  1.160          C  
ATOM  24540  NZ  LYS B1598      42.588 -52.460  25.381  1.00  1.160          N  
ATOM  24541  H   LYS B1598      38.142 -55.441  25.400  1.00  1.060          H  
ATOM  24542  HA  LYS B1598      37.470 -53.840  23.956  1.00  0.970          H  
ATOM  24543 1HB  LYS B1598      39.950 -54.763  22.453  1.00  1.390          H  
ATOM  24544 2HB  LYS B1598      39.037 -53.329  22.030  1.00  1.390          H  
ATOM  24545 1HG  LYS B1598      39.487 -52.411  24.280  1.00  1.390          H  
ATOM  24546 2HG  LYS B1598      40.393 -53.885  24.634  1.00  1.390          H  
ATOM  24547 1HD  LYS B1598      41.987 -53.446  22.891  1.00  1.390          H  
ATOM  24548 2HD  LYS B1598      41.065 -52.046  22.330  1.00  1.390          H  
ATOM  24549 1HE  LYS B1598      43.003 -51.357  23.632  1.00  1.390          H  
ATOM  24550 2HE  LYS B1598      41.514 -50.878  24.469  1.00  1.390          H  
ATOM  24551 1HZ  LYS B1598      43.120 -51.839  25.963  1.00  1.390          H  
ATOM  24552 2HZ  LYS B1598      41.768 -52.799  25.924  1.00  1.390          H  
ATOM  24553 3HZ  LYS B1598      43.162 -53.247  25.116  1.00  1.390          H  
ATOM  24554  N   ILE B1599      37.690 -55.917  21.382  1.00  0.790          N  
ATOM  24555  CA  ILE B1599      37.046 -56.308  20.127  1.00  0.820          C  
ATOM  24556  C   ILE B1599      35.730 -56.985  20.367  1.00  0.730          C  
ATOM  24557  O   ILE B1599      34.756 -56.703  19.670  1.00  0.720          O  
ATOM  24558  CB  ILE B1599      37.949 -57.212  19.269  1.00  1.140          C  
ATOM  24559  CG1 ILE B1599      39.160 -56.379  18.769  1.00  1.140          C  
ATOM  24560  CG2 ILE B1599      37.127 -57.808  18.077  1.00  1.140          C  
ATOM  24561  CD1 ILE B1599      40.287 -57.193  18.153  1.00  1.140          C  
ATOM  24562  H   ILE B1599      38.590 -56.312  21.650  1.00  0.950          H  
ATOM  24563  HA  ILE B1599      36.853 -55.401  19.554  1.00  0.980          H  
ATOM  24564  HB  ILE B1599      38.341 -58.023  19.883  1.00  1.360          H  
ATOM  24565 1HG1 ILE B1599      38.806 -55.665  18.027  1.00  1.360          H  
ATOM  24566 2HG1 ILE B1599      39.567 -55.823  19.614  1.00  1.360          H  
ATOM  24567 1HG2 ILE B1599      37.757 -58.445  17.470  1.00  1.360          H  
ATOM  24568 2HG2 ILE B1599      36.291 -58.405  18.438  1.00  1.360          H  
ATOM  24569 3HG2 ILE B1599      36.739 -56.993  17.461  1.00  1.360          H  
ATOM  24570 1HD1 ILE B1599      41.087 -56.519  17.844  1.00  1.360          H  
ATOM  24571 2HD1 ILE B1599      40.674 -57.896  18.894  1.00  1.360          H  
ATOM  24572 3HD1 ILE B1599      39.933 -57.741  17.288  1.00  1.360          H  
ATOM  24573  N   PHE B1600      35.703 -57.915  21.317  1.00  0.710          N  
ATOM  24574  CA  PHE B1600      34.474 -58.620  21.638  1.00  0.690          C  
ATOM  24575  C   PHE B1600      33.361 -57.663  21.968  1.00  0.650          C  
ATOM  24576  O   PHE B1600      32.253 -57.800  21.443  1.00  0.690          O  
ATOM  24577  CB  PHE B1600      34.629 -59.569  22.817  1.00  0.970          C  
ATOM  24578  CG  PHE B1600      33.282 -60.077  23.270  1.00  0.970          C  
ATOM  24579  CD1 PHE B1600      32.617 -61.074  22.575  1.00  0.970          C  
ATOM  24580  CD2 PHE B1600      32.659 -59.516  24.392  1.00  0.970          C  
ATOM  24581  CE1 PHE B1600      31.366 -61.495  22.984  1.00  0.970          C  
ATOM  24582  CE2 PHE B1600      31.422 -59.936  24.792  1.00  0.970          C  
ATOM  24583  CZ  PHE B1600      30.771 -60.926  24.088  1.00  0.970          C  
ATOM  24584  H   PHE B1600      36.555 -58.100  21.833  1.00  0.850          H  
ATOM  24585  HA  PHE B1600      34.175 -59.198  20.759  1.00  0.830          H  
ATOM  24586 1HB  PHE B1600      35.247 -60.419  22.537  1.00  1.170          H  
ATOM  24587 2HB  PHE B1600      35.110 -59.062  23.652  1.00  1.170          H  
ATOM  24588  HD1 PHE B1600      33.082 -61.519  21.696  1.00  1.170          H  
ATOM  24589  HD2 PHE B1600      33.165 -58.725  24.951  1.00  1.170          H  
ATOM  24590  HE1 PHE B1600      30.848 -62.277  22.429  1.00  1.170          H  
ATOM  24591  HE2 PHE B1600      30.952 -59.485  25.665  1.00  1.170          H  
ATOM  24592  HZ  PHE B1600      29.785 -61.259  24.405  1.00  1.170          H  
ATOM  24593  N   SER B1601      33.647 -56.719  22.872  1.00  0.620          N  
ATOM  24594  CA  SER B1601      32.661 -55.757  23.317  1.00  0.600          C  
ATOM  24595  C   SER B1601      32.170 -54.936  22.133  1.00  0.570          C  
ATOM  24596  O   SER B1601      30.974 -54.661  22.022  1.00  0.570          O  
ATOM  24597  CB  SER B1601      33.268 -54.851  24.374  1.00  0.850          C  
ATOM  24598  OG  SER B1601      33.619 -55.574  25.526  1.00  0.850          O  
ATOM  24599  H   SER B1601      34.569 -56.682  23.279  1.00  0.740          H  
ATOM  24600  HA  SER B1601      31.817 -56.293  23.751  1.00  0.720          H  
ATOM  24601 1HB  SER B1601      34.153 -54.364  23.964  1.00  1.020          H  
ATOM  24602 2HB  SER B1601      32.551 -54.075  24.633  1.00  1.020          H  
ATOM  24603  HG  SER B1601      33.924 -54.925  26.166  1.00  1.020          H  
ATOM  24604  N   GLY B1602      33.087 -54.566  21.232  1.00  0.590          N  
ATOM  24605  CA  GLY B1602      32.746 -53.822  20.023  1.00  0.590          C  
ATOM  24606  C   GLY B1602      31.730 -54.598  19.182  1.00  0.590          C  
ATOM  24607  O   GLY B1602      30.703 -54.049  18.756  1.00  0.590          O  
ATOM  24608  H   GLY B1602      34.075 -54.769  21.423  1.00  0.710          H  
ATOM  24609 1HA  GLY B1602      32.344 -52.847  20.291  1.00  0.710          H  
ATOM  24610 2HA  GLY B1602      33.654 -53.657  19.441  1.00  0.710          H  
ATOM  24611  N   VAL B1603      32.014 -55.883  18.953  1.00  0.600          N  
ATOM  24612  CA  VAL B1603      31.112 -56.725  18.186  1.00  0.620          C  
ATOM  24613  C   VAL B1603      29.769 -56.858  18.893  1.00  0.600          C  
ATOM  24614  O   VAL B1603      28.728 -56.754  18.242  1.00  0.610          O  
ATOM  24615  CB  VAL B1603      31.709 -58.127  17.952  1.00  0.860          C  
ATOM  24616  CG1 VAL B1603      30.647 -59.063  17.308  1.00  0.860          C  
ATOM  24617  CG2 VAL B1603      32.939 -58.007  17.052  1.00  0.860          C  
ATOM  24618  H   VAL B1603      32.905 -56.253  19.307  1.00  0.720          H  
ATOM  24619  HA  VAL B1603      30.949 -56.256  17.217  1.00  0.740          H  
ATOM  24620  HB  VAL B1603      32.004 -58.558  18.913  1.00  1.030          H  
ATOM  24621 1HG1 VAL B1603      31.084 -60.047  17.154  1.00  1.030          H  
ATOM  24622 2HG1 VAL B1603      29.777 -59.165  17.956  1.00  1.030          H  
ATOM  24623 3HG1 VAL B1603      30.333 -58.650  16.349  1.00  1.030          H  
ATOM  24624 1HG2 VAL B1603      33.374 -58.991  16.894  1.00  1.030          H  
ATOM  24625 2HG2 VAL B1603      32.647 -57.580  16.094  1.00  1.030          H  
ATOM  24626 3HG2 VAL B1603      33.674 -57.361  17.521  1.00  1.030          H  
ATOM  24627  N   LEU B1604      29.778 -57.099  20.209  1.00  0.590          N  
ATOM  24628  CA  LEU B1604      28.536 -57.238  20.950  1.00  0.570          C  
ATOM  24629  C   LEU B1604      27.703 -55.971  20.834  1.00  0.550          C  
ATOM  24630  O   LEU B1604      26.484 -56.049  20.679  1.00  0.530          O  
ATOM  24631  CB  LEU B1604      28.811 -57.557  22.427  1.00  0.810          C  
ATOM  24632  CG  LEU B1604      27.561 -57.725  23.365  1.00  0.810          C  
ATOM  24633  CD1 LEU B1604      26.675 -58.878  22.878  1.00  0.810          C  
ATOM  24634  CD2 LEU B1604      28.057 -57.984  24.795  1.00  0.810          C  
ATOM  24635  H   LEU B1604      30.673 -57.213  20.694  1.00  0.710          H  
ATOM  24636  HA  LEU B1604      27.983 -58.061  20.508  1.00  0.680          H  
ATOM  24637 1HB  LEU B1604      29.399 -58.475  22.473  1.00  0.970          H  
ATOM  24638 2HB  LEU B1604      29.424 -56.753  22.833  1.00  0.970          H  
ATOM  24639  HG  LEU B1604      26.961 -56.815  23.348  1.00  0.970          H  
ATOM  24640 1HD1 LEU B1604      25.818 -58.978  23.545  1.00  0.970          H  
ATOM  24641 2HD1 LEU B1604      26.311 -58.679  21.872  1.00  0.970          H  
ATOM  24642 3HD1 LEU B1604      27.247 -59.805  22.882  1.00  0.970          H  
ATOM  24643 1HD2 LEU B1604      27.203 -58.092  25.464  1.00  0.970          H  
ATOM  24644 2HD2 LEU B1604      28.643 -58.895  24.811  1.00  0.970          H  
ATOM  24645 3HD2 LEU B1604      28.676 -57.155  25.131  1.00  0.970          H  
ATOM  24646  N   TYR B1605      28.344 -54.806  20.936  1.00  0.540          N  
ATOM  24647  CA  TYR B1605      27.654 -53.536  20.797  1.00  0.530          C  
ATOM  24648  C   TYR B1605      26.955 -53.475  19.452  1.00  0.530          C  
ATOM  24649  O   TYR B1605      25.781 -53.103  19.373  1.00  0.520          O  
ATOM  24650  CB  TYR B1605      28.615 -52.370  20.941  1.00  0.750          C  
ATOM  24651  CG  TYR B1605      27.973 -51.055  20.774  1.00  0.750          C  
ATOM  24652  CD1 TYR B1605      27.202 -50.572  21.791  1.00  0.750          C  
ATOM  24653  CD2 TYR B1605      28.170 -50.308  19.625  1.00  0.750          C  
ATOM  24654  CE1 TYR B1605      26.625 -49.342  21.682  1.00  0.750          C  
ATOM  24655  CE2 TYR B1605      27.590 -49.069  19.519  1.00  0.750          C  
ATOM  24656  CZ  TYR B1605      26.828 -48.587  20.553  1.00  0.750          C  
ATOM  24657  OH  TYR B1605      26.266 -47.354  20.476  1.00  0.750          O  
ATOM  24658  H   TYR B1605      29.347 -54.802  21.139  1.00  0.650          H  
ATOM  24659  HA  TYR B1605      26.898 -53.468  21.577  1.00  0.640          H  
ATOM  24660 1HB  TYR B1605      29.084 -52.395  21.904  1.00  0.900          H  
ATOM  24661 2HB  TYR B1605      29.402 -52.457  20.202  1.00  0.900          H  
ATOM  24662  HD1 TYR B1605      27.057 -51.167  22.690  1.00  0.900          H  
ATOM  24663  HD2 TYR B1605      28.787 -50.697  18.816  1.00  0.900          H  
ATOM  24664  HE1 TYR B1605      26.016 -48.954  22.497  1.00  0.900          H  
ATOM  24665  HE2 TYR B1605      27.743 -48.465  18.625  1.00  0.900          H  
ATOM  24666  HH  TYR B1605      26.019 -47.073  21.390  1.00  0.900          H  
ATOM  24667  N   ALA B1606      27.683 -53.812  18.378  1.00  0.560          N  
ATOM  24668  CA  ALA B1606      27.100 -53.793  17.046  1.00  0.560          C  
ATOM  24669  C   ALA B1606      25.886 -54.719  16.973  1.00  0.550          C  
ATOM  24670  O   ALA B1606      24.876 -54.364  16.355  1.00  0.540          O  
ATOM  24671  CB  ALA B1606      28.137 -54.210  16.023  1.00  0.780          C  
ATOM  24672  H   ALA B1606      28.674 -54.057  18.502  1.00  0.670          H  
ATOM  24673  HA  ALA B1606      26.771 -52.777  16.835  1.00  0.670          H  
ATOM  24674 1HB  ALA B1606      27.704 -54.173  15.026  1.00  0.940          H  
ATOM  24675 2HB  ALA B1606      28.989 -53.534  16.080  1.00  0.940          H  
ATOM  24676 3HB  ALA B1606      28.468 -55.225  16.237  1.00  0.940          H  
ATOM  24677  N   VAL B1607      25.962 -55.878  17.644  1.00  0.540          N  
ATOM  24678  CA  VAL B1607      24.839 -56.806  17.691  1.00  0.530          C  
ATOM  24679  C   VAL B1607      23.654 -56.164  18.395  1.00  0.520          C  
ATOM  24680  O   VAL B1607      22.531 -56.268  17.903  1.00  0.510          O  
ATOM  24681  CB  VAL B1607      25.209 -58.133  18.389  1.00  0.750          C  
ATOM  24682  CG1 VAL B1607      23.951 -58.992  18.612  1.00  0.750          C  
ATOM  24683  CG2 VAL B1607      26.214 -58.886  17.528  1.00  0.750          C  
ATOM  24684  H   VAL B1607      26.860 -56.123  18.078  1.00  0.650          H  
ATOM  24685  HA  VAL B1607      24.547 -57.038  16.668  1.00  0.640          H  
ATOM  24686  HB  VAL B1607      25.644 -57.923  19.355  1.00  0.900          H  
ATOM  24687 1HG1 VAL B1607      24.232 -59.920  19.104  1.00  0.900          H  
ATOM  24688 2HG1 VAL B1607      23.239 -58.465  19.241  1.00  0.900          H  
ATOM  24689 3HG1 VAL B1607      23.485 -59.216  17.652  1.00  0.900          H  
ATOM  24690 1HG2 VAL B1607      26.490 -59.818  18.019  1.00  0.900          H  
ATOM  24691 2HG2 VAL B1607      25.769 -59.103  16.560  1.00  0.900          H  
ATOM  24692 3HG2 VAL B1607      27.097 -58.285  17.384  1.00  0.900          H  
ATOM  24693  N   VAL B1608      23.894 -55.499  19.531  1.00  0.520          N  
ATOM  24694  CA  VAL B1608      22.817 -54.840  20.258  1.00  0.510          C  
ATOM  24695  C   VAL B1608      22.152 -53.794  19.382  1.00  0.510          C  
ATOM  24696  O   VAL B1608      20.923 -53.714  19.350  1.00  0.500          O  
ATOM  24697  CB  VAL B1608      23.328 -54.176  21.567  1.00  0.720          C  
ATOM  24698  CG1 VAL B1608      22.224 -53.283  22.194  1.00  0.720          C  
ATOM  24699  CG2 VAL B1608      23.733 -55.275  22.572  1.00  0.720          C  
ATOM  24700  H   VAL B1608      24.851 -55.507  19.902  1.00  0.620          H  
ATOM  24701  HA  VAL B1608      22.076 -55.589  20.526  1.00  0.610          H  
ATOM  24702  HB  VAL B1608      24.190 -53.548  21.341  1.00  0.860          H  
ATOM  24703 1HG1 VAL B1608      22.590 -52.836  23.109  1.00  0.860          H  
ATOM  24704 2HG1 VAL B1608      21.926 -52.487  21.511  1.00  0.860          H  
ATOM  24705 3HG1 VAL B1608      21.372 -53.902  22.412  1.00  0.860          H  
ATOM  24706 1HG2 VAL B1608      24.104 -54.817  23.490  1.00  0.860          H  
ATOM  24707 2HG2 VAL B1608      22.867 -55.895  22.799  1.00  0.860          H  
ATOM  24708 3HG2 VAL B1608      24.513 -55.896  22.141  1.00  0.860          H  
ATOM  24709  N   VAL B1609      22.941 -52.993  18.674  1.00  0.520          N  
ATOM  24710  CA  VAL B1609      22.362 -51.982  17.812  1.00  0.520          C  
ATOM  24711  C   VAL B1609      21.542 -52.633  16.700  1.00  0.500          C  
ATOM  24712  O   VAL B1609      20.448 -52.159  16.384  1.00  0.490          O  
ATOM  24713  CB  VAL B1609      23.448 -51.071  17.216  1.00  0.730          C  
ATOM  24714  CG1 VAL B1609      22.828 -50.125  16.159  1.00  0.730          C  
ATOM  24715  CG2 VAL B1609      24.100 -50.270  18.349  1.00  0.730          C  
ATOM  24716  H   VAL B1609      23.959 -53.094  18.765  1.00  0.620          H  
ATOM  24717  HA  VAL B1609      21.698 -51.362  18.414  1.00  0.620          H  
ATOM  24718  HB  VAL B1609      24.204 -51.686  16.721  1.00  0.870          H  
ATOM  24719 1HG1 VAL B1609      23.608 -49.488  15.746  1.00  0.870          H  
ATOM  24720 2HG1 VAL B1609      22.376 -50.696  15.348  1.00  0.870          H  
ATOM  24721 3HG1 VAL B1609      22.063 -49.504  16.630  1.00  0.870          H  
ATOM  24722 1HG2 VAL B1609      24.880 -49.626  17.946  1.00  0.870          H  
ATOM  24723 2HG2 VAL B1609      23.346 -49.667  18.829  1.00  0.870          H  
ATOM  24724 3HG2 VAL B1609      24.539 -50.945  19.080  1.00  0.870          H  
ATOM  24725  N   ALA B1610      22.071 -53.679  16.063  1.00  0.500          N  
ATOM  24726  CA  ALA B1610      21.322 -54.342  15.010  1.00  0.480          C  
ATOM  24727  C   ALA B1610      20.001 -54.911  15.535  1.00  0.470          C  
ATOM  24728  O   ALA B1610      18.962 -54.790  14.869  1.00  0.470          O  
ATOM  24729  CB  ALA B1610      22.157 -55.457  14.416  1.00  0.680          C  
ATOM  24730  H   ALA B1610      23.008 -54.013  16.307  1.00  0.600          H  
ATOM  24731  HA  ALA B1610      21.095 -53.606  14.241  1.00  0.580          H  
ATOM  24732 1HB  ALA B1610      21.608 -55.938  13.611  1.00  0.820          H  
ATOM  24733 2HB  ALA B1610      23.088 -55.042  14.030  1.00  0.820          H  
ATOM  24734 3HB  ALA B1610      22.382 -56.188  15.194  1.00  0.820          H  
ATOM  24735  N   LEU B1611      20.025 -55.496  16.745  1.00  0.470          N  
ATOM  24736  CA  LEU B1611      18.819 -56.044  17.348  1.00  0.460          C  
ATOM  24737  C   LEU B1611      17.821 -54.950  17.639  1.00  0.430          C  
ATOM  24738  O   LEU B1611      16.627 -55.131  17.404  1.00  0.420          O  
ATOM  24739  CB  LEU B1611      19.147 -56.770  18.651  1.00  0.650          C  
ATOM  24740  CG  LEU B1611      19.915 -58.088  18.569  1.00  0.650          C  
ATOM  24741  CD1 LEU B1611      20.339 -58.471  19.981  1.00  0.650          C  
ATOM  24742  CD2 LEU B1611      19.035 -59.177  17.966  1.00  0.650          C  
ATOM  24743  H   LEU B1611      20.919 -55.603  17.233  1.00  0.560          H  
ATOM  24744  HA  LEU B1611      18.365 -56.731  16.644  1.00  0.550          H  
ATOM  24745 1HB  LEU B1611      19.753 -56.100  19.250  1.00  0.780          H  
ATOM  24746 2HB  LEU B1611      18.215 -56.961  19.178  1.00  0.780          H  
ATOM  24747  HG  LEU B1611      20.800 -57.967  17.957  1.00  0.780          H  
ATOM  24748 1HD1 LEU B1611      20.897 -59.405  19.952  1.00  0.780          H  
ATOM  24749 2HD1 LEU B1611      20.971 -57.688  20.394  1.00  0.780          H  
ATOM  24750 3HD1 LEU B1611      19.458 -58.593  20.608  1.00  0.780          H  
ATOM  24751 1HD2 LEU B1611      19.597 -60.110  17.932  1.00  0.780          H  
ATOM  24752 2HD2 LEU B1611      18.146 -59.310  18.583  1.00  0.780          H  
ATOM  24753 3HD2 LEU B1611      18.737 -58.909  16.958  1.00  0.780          H  
ATOM  24754  N   LEU B1612      18.305 -53.801  18.116  1.00  0.440          N  
ATOM  24755  CA  LEU B1612      17.450 -52.668  18.408  1.00  0.440          C  
ATOM  24756  C   LEU B1612      16.682 -52.289  17.175  1.00  0.430          C  
ATOM  24757  O   LEU B1612      15.460 -52.128  17.224  1.00  0.420          O  
ATOM  24758  CB  LEU B1612      18.299 -51.464  18.798  1.00  0.620          C  
ATOM  24759  CG  LEU B1612      17.613 -50.173  19.282  1.00  0.620          C  
ATOM  24760  CD1 LEU B1612      18.621 -49.453  20.019  1.00  0.620          C  
ATOM  24761  CD2 LEU B1612      17.095 -49.275  18.110  1.00  0.620          C  
ATOM  24762  H   LEU B1612      19.303 -53.736  18.343  1.00  0.530          H  
ATOM  24763  HA  LEU B1612      16.759 -52.933  19.205  1.00  0.530          H  
ATOM  24764 1HB  LEU B1612      18.988 -51.791  19.579  1.00  0.740          H  
ATOM  24765 2HB  LEU B1612      18.895 -51.183  17.945  1.00  0.740          H  
ATOM  24766  HG  LEU B1612      16.799 -50.404  19.949  1.00  0.740          H  
ATOM  24767 1HD1 LEU B1612      18.209 -48.546  20.359  1.00  0.740          H  
ATOM  24768 2HD1 LEU B1612      18.976 -50.051  20.860  1.00  0.740          H  
ATOM  24769 3HD1 LEU B1612      19.438 -49.242  19.344  1.00  0.740          H  
ATOM  24770 1HD2 LEU B1612      16.674 -48.362  18.527  1.00  0.740          H  
ATOM  24771 2HD2 LEU B1612      17.927 -49.021  17.453  1.00  0.740          H  
ATOM  24772 3HD2 LEU B1612      16.328 -49.754  17.534  1.00  0.740          H  
ATOM  24773  N   VAL B1613      17.400 -52.122  16.062  1.00  0.440          N  
ATOM  24774  CA  VAL B1613      16.762 -51.689  14.838  1.00  0.450          C  
ATOM  24775  C   VAL B1613      15.734 -52.698  14.386  1.00  0.440          C  
ATOM  24776  O   VAL B1613      14.618 -52.313  14.035  1.00  0.440          O  
ATOM  24777  CB  VAL B1613      17.806 -51.447  13.735  1.00  0.630          C  
ATOM  24778  CG1 VAL B1613      17.106 -51.192  12.382  1.00  0.630          C  
ATOM  24779  CG2 VAL B1613      18.671 -50.247  14.137  1.00  0.630          C  
ATOM  24780  H   VAL B1613      18.417 -52.266  16.100  1.00  0.530          H  
ATOM  24781  HA  VAL B1613      16.256 -50.745  15.036  1.00  0.540          H  
ATOM  24782  HB  VAL B1613      18.437 -52.334  13.632  1.00  0.750          H  
ATOM  24783 1HG1 VAL B1613      17.856 -51.022  11.613  1.00  0.750          H  
ATOM  24784 2HG1 VAL B1613      16.505 -52.056  12.102  1.00  0.750          H  
ATOM  24785 3HG1 VAL B1613      16.462 -50.316  12.461  1.00  0.750          H  
ATOM  24786 1HG2 VAL B1613      19.425 -50.069  13.373  1.00  0.750          H  
ATOM  24787 2HG2 VAL B1613      18.041 -49.366  14.242  1.00  0.750          H  
ATOM  24788 3HG2 VAL B1613      19.162 -50.449  15.086  1.00  0.750          H  
ATOM  24789  N   PHE B1614      16.089 -53.981  14.399  1.00  0.450          N  
ATOM  24790  CA  PHE B1614      15.151 -55.016  14.007  1.00  0.450          C  
ATOM  24791  C   PHE B1614      13.881 -54.977  14.840  1.00  0.450          C  
ATOM  24792  O   PHE B1614      12.769 -54.964  14.302  1.00  0.510          O  
ATOM  24793  CB  PHE B1614      15.790 -56.393  14.169  1.00  0.630          C  
ATOM  24794  CG  PHE B1614      14.840 -57.521  13.958  1.00  0.630          C  
ATOM  24795  CD1 PHE B1614      14.497 -57.937  12.688  1.00  0.630          C  
ATOM  24796  CD2 PHE B1614      14.275 -58.173  15.052  1.00  0.630          C  
ATOM  24797  CE1 PHE B1614      13.617 -58.978  12.511  1.00  0.630          C  
ATOM  24798  CE2 PHE B1614      13.395 -59.205  14.876  1.00  0.630          C  
ATOM  24799  CZ  PHE B1614      13.065 -59.612  13.604  1.00  0.630          C  
ATOM  24800  H   PHE B1614      17.041 -54.242  14.679  1.00  0.540          H  
ATOM  24801  HA  PHE B1614      14.885 -54.859  12.961  1.00  0.540          H  
ATOM  24802 1HB  PHE B1614      16.613 -56.493  13.465  1.00  0.760          H  
ATOM  24803 2HB  PHE B1614      16.209 -56.480  15.170  1.00  0.760          H  
ATOM  24804  HD1 PHE B1614      14.932 -57.433  11.823  1.00  0.760          H  
ATOM  24805  HD2 PHE B1614      14.536 -57.854  16.059  1.00  0.760          H  
ATOM  24806  HE1 PHE B1614      13.358 -59.301  11.506  1.00  0.760          H  
ATOM  24807  HE2 PHE B1614      12.958 -59.704  15.741  1.00  0.760          H  
ATOM  24808  HZ  PHE B1614      12.367 -60.435  13.462  1.00  0.760          H  
ATOM  24809  N   LEU B1615      14.043 -54.973  16.158  1.00  0.410          N  
ATOM  24810  CA  LEU B1615      12.908 -54.994  17.049  1.00  0.410          C  
ATOM  24811  C   LEU B1615      12.060 -53.745  16.899  1.00  0.400          C  
ATOM  24812  O   LEU B1615      10.835 -53.812  16.982  1.00  0.430          O  
ATOM  24813  CB  LEU B1615      13.407 -55.102  18.475  1.00  0.570          C  
ATOM  24814  CG  LEU B1615      14.069 -56.386  18.903  1.00  0.570          C  
ATOM  24815  CD1 LEU B1615      14.721 -56.115  20.219  1.00  0.570          C  
ATOM  24816  CD2 LEU B1615      13.023 -57.504  19.040  1.00  0.570          C  
ATOM  24817  H   LEU B1615      14.989 -54.964  16.551  1.00  0.490          H  
ATOM  24818  HA  LEU B1615      12.294 -55.853  16.796  1.00  0.490          H  
ATOM  24819 1HB  LEU B1615      14.094 -54.273  18.669  1.00  0.690          H  
ATOM  24820 2HB  LEU B1615      12.555 -55.011  19.105  1.00  0.690          H  
ATOM  24821  HG  LEU B1615      14.829 -56.681  18.186  1.00  0.690          H  
ATOM  24822 1HD1 LEU B1615      15.220 -57.011  20.579  1.00  0.690          H  
ATOM  24823 2HD1 LEU B1615      15.454 -55.319  20.097  1.00  0.690          H  
ATOM  24824 3HD1 LEU B1615      13.959 -55.802  20.925  1.00  0.690          H  
ATOM  24825 1HD2 LEU B1615      13.515 -58.415  19.377  1.00  0.690          H  
ATOM  24826 2HD2 LEU B1615      12.264 -57.210  19.771  1.00  0.690          H  
ATOM  24827 3HD2 LEU B1615      12.545 -57.694  18.083  1.00  0.690          H  
ATOM  24828  N   PHE B1616      12.706 -52.593  16.706  1.00  0.380          N  
ATOM  24829  CA  PHE B1616      12.004 -51.336  16.537  1.00  0.390          C  
ATOM  24830  C   PHE B1616      11.127 -51.418  15.290  1.00  0.410          C  
ATOM  24831  O   PHE B1616       9.944 -51.092  15.323  1.00  0.430          O  
ATOM  24832  CB  PHE B1616      12.994 -50.184  16.421  1.00  0.540          C  
ATOM  24833  CG  PHE B1616      12.364 -48.861  16.355  1.00  0.540          C  
ATOM  24834  CD1 PHE B1616      11.892 -48.270  17.523  1.00  0.540          C  
ATOM  24835  CD2 PHE B1616      12.237 -48.186  15.159  1.00  0.540          C  
ATOM  24836  CE1 PHE B1616      11.311 -47.033  17.492  1.00  0.540          C  
ATOM  24837  CE2 PHE B1616      11.654 -46.944  15.121  1.00  0.540          C  
ATOM  24838  CZ  PHE B1616      11.191 -46.364  16.289  1.00  0.540          C  
ATOM  24839  H   PHE B1616      13.730 -52.576  16.709  1.00  0.460          H  
ATOM  24840  HA  PHE B1616      11.365 -51.172  17.404  1.00  0.470          H  
ATOM  24841 1HB  PHE B1616      13.681 -50.199  17.250  1.00  0.650          H  
ATOM  24842 2HB  PHE B1616      13.593 -50.322  15.521  1.00  0.650          H  
ATOM  24843  HD1 PHE B1616      11.989 -48.801  18.467  1.00  0.650          H  
ATOM  24844  HD2 PHE B1616      12.605 -48.646  14.240  1.00  0.650          H  
ATOM  24845  HE1 PHE B1616      10.945 -46.577  18.414  1.00  0.650          H  
ATOM  24846  HE2 PHE B1616      11.556 -46.413  14.174  1.00  0.650          H  
ATOM  24847  HZ  PHE B1616      10.732 -45.377  16.257  1.00  0.650          H  
ATOM  24848  N   GLN B1617      11.701 -51.889  14.178  1.00  0.420          N  
ATOM  24849  CA  GLN B1617      10.987 -52.003  12.908  1.00  0.450          C  
ATOM  24850  C   GLN B1617       9.769 -52.921  13.004  1.00  0.450          C  
ATOM  24851  O   GLN B1617       8.747 -52.677  12.362  1.00  0.550          O  
ATOM  24852  CB  GLN B1617      11.932 -52.527  11.829  1.00  0.620          C  
ATOM  24853  CG  GLN B1617      13.005 -51.546  11.389  1.00  0.620          C  
ATOM  24854  CD  GLN B1617      14.019 -52.207  10.487  1.00  0.620          C  
ATOM  24855  OE1 GLN B1617      14.086 -53.439  10.424  1.00  0.620          O  
ATOM  24856  NE2 GLN B1617      14.807 -51.406   9.783  1.00  0.620          N  
ATOM  24857  H   GLN B1617      12.693 -52.149  14.204  1.00  0.500          H  
ATOM  24858  HA  GLN B1617      10.640 -51.011  12.625  1.00  0.540          H  
ATOM  24859 1HB  GLN B1617      12.437 -53.418  12.210  1.00  0.740          H  
ATOM  24860 2HB  GLN B1617      11.359 -52.826  10.955  1.00  0.740          H  
ATOM  24861 1HG  GLN B1617      12.527 -50.746  10.828  1.00  0.740          H  
ATOM  24862 2HG  GLN B1617      13.510 -51.133  12.250  1.00  0.740          H  
ATOM  24863 1HE2 GLN B1617      15.495 -51.795   9.169  1.00  0.740          H  
ATOM  24864 2HE2 GLN B1617      14.718 -50.413   9.862  1.00  0.740          H  
ATOM  24865  N   LYS B1618       9.867 -53.966  13.819  1.00  0.420          N  
ATOM  24866  CA  LYS B1618       8.771 -54.909  13.988  1.00  0.420          C  
ATOM  24867  C   LYS B1618       7.742 -54.489  15.051  1.00  0.410          C  
ATOM  24868  O   LYS B1618       6.770 -55.212  15.283  1.00  0.530          O  
ATOM  24869  CB  LYS B1618       9.322 -56.299  14.334  1.00  0.590          C  
ATOM  24870  CG  LYS B1618      10.232 -56.950  13.266  1.00  0.590          C  
ATOM  24871  CD  LYS B1618       9.482 -57.274  11.971  1.00  0.590          C  
ATOM  24872  CE  LYS B1618      10.368 -58.031  10.995  1.00  0.590          C  
ATOM  24873  NZ  LYS B1618       9.664 -58.311   9.701  1.00  0.590          N  
ATOM  24874  H   LYS B1618      10.769 -54.144  14.279  1.00  0.500          H  
ATOM  24875  HA  LYS B1618       8.233 -54.969  13.046  1.00  0.500          H  
ATOM  24876 1HB  LYS B1618       9.915 -56.218  15.251  1.00  0.710          H  
ATOM  24877 2HB  LYS B1618       8.498 -56.979  14.537  1.00  0.710          H  
ATOM  24878 1HG  LYS B1618      11.052 -56.273  13.030  1.00  0.710          H  
ATOM  24879 2HG  LYS B1618      10.656 -57.863  13.674  1.00  0.710          H  
ATOM  24880 1HD  LYS B1618       8.597 -57.869  12.196  1.00  0.710          H  
ATOM  24881 2HD  LYS B1618       9.170 -56.351  11.488  1.00  0.710          H  
ATOM  24882 1HE  LYS B1618      11.262 -57.439  10.795  1.00  0.710          H  
ATOM  24883 2HE  LYS B1618      10.665 -58.977  11.446  1.00  0.710          H  
ATOM  24884 1HZ  LYS B1618      10.285 -58.815   9.081  1.00  0.710          H  
ATOM  24885 2HZ  LYS B1618       8.839 -58.870   9.875  1.00  0.710          H  
ATOM  24886 3HZ  LYS B1618       9.392 -57.441   9.265  1.00  0.710          H  
ATOM  24887  N   LEU B1619       7.945 -53.346  15.704  1.00  0.440          N  
ATOM  24888  CA  LEU B1619       7.054 -52.876  16.751  1.00  0.450          C  
ATOM  24889  C   LEU B1619       5.941 -52.002  16.130  1.00  0.430          C  
ATOM  24890  O   LEU B1619       6.257 -51.026  15.452  1.00  0.520          O  
ATOM  24891  CB  LEU B1619       7.892 -52.050  17.762  1.00  0.630          C  
ATOM  24892  CG  LEU B1619       7.171 -51.404  18.971  1.00  0.630          C  
ATOM  24893  CD1 LEU B1619       6.620 -52.461  19.885  1.00  0.630          C  
ATOM  24894  CD2 LEU B1619       8.182 -50.484  19.753  1.00  0.630          C  
ATOM  24895  H   LEU B1619       8.747 -52.756  15.465  1.00  0.530          H  
ATOM  24896  HA  LEU B1619       6.660 -53.739  17.264  1.00  0.540          H  
ATOM  24897 1HB  LEU B1619       8.687 -52.691  18.146  1.00  0.750          H  
ATOM  24898 2HB  LEU B1619       8.365 -51.239  17.213  1.00  0.750          H  
ATOM  24899  HG  LEU B1619       6.333 -50.814  18.608  1.00  0.750          H  
ATOM  24900 1HD1 LEU B1619       6.115 -51.959  20.690  1.00  0.750          H  
ATOM  24901 2HD1 LEU B1619       5.921 -53.087  19.379  1.00  0.750          H  
ATOM  24902 3HD1 LEU B1619       7.431 -53.075  20.278  1.00  0.750          H  
ATOM  24903 1HD2 LEU B1619       7.672 -50.014  20.599  1.00  0.750          H  
ATOM  24904 2HD2 LEU B1619       9.006 -51.077  20.121  1.00  0.750          H  
ATOM  24905 3HD2 LEU B1619       8.568 -49.711  19.088  1.00  0.750          H  
ATOM  24906  N   PRO B1620       4.638 -52.333  16.282  1.00  0.390          N  
ATOM  24907  CA  PRO B1620       3.507 -51.561  15.783  1.00  0.440          C  
ATOM  24908  C   PRO B1620       3.525 -50.194  16.421  1.00  0.390          C  
ATOM  24909  O   PRO B1620       3.995 -50.090  17.552  1.00  0.410          O  
ATOM  24910  CB  PRO B1620       2.291 -52.366  16.251  1.00  0.660          C  
ATOM  24911  CG  PRO B1620       2.808 -53.766  16.458  1.00  0.660          C  
ATOM  24912  CD  PRO B1620       4.232 -53.596  16.939  1.00  0.660          C  
ATOM  24913  HA  PRO B1620       3.562 -51.491  14.684  1.00  0.530          H  
ATOM  24914 1HB  PRO B1620       1.881 -51.923  17.175  1.00  0.790          H  
ATOM  24915 2HB  PRO B1620       1.493 -52.316  15.494  1.00  0.790          H  
ATOM  24916 1HG  PRO B1620       2.176 -54.296  17.191  1.00  0.790          H  
ATOM  24917 2HG  PRO B1620       2.747 -54.337  15.518  1.00  0.790          H  
ATOM  24918 1HD  PRO B1620       4.241 -53.500  18.026  1.00  0.790          H  
ATOM  24919 2HD  PRO B1620       4.797 -54.459  16.572  1.00  0.790          H  
ATOM  24920  N   SER B1621       2.996 -49.178  15.745  1.00  0.410          N  
ATOM  24921  CA  SER B1621       2.900 -47.829  16.303  1.00  0.360          C  
ATOM  24922  C   SER B1621       1.449 -47.361  16.387  1.00  0.410          C  
ATOM  24923  O   SER B1621       0.576 -47.877  15.681  1.00  0.550          O  
ATOM  24924  CB  SER B1621       3.699 -46.858  15.459  1.00  0.520          C  
ATOM  24925  OG  SER B1621       3.155 -46.741  14.167  1.00  0.520          O  
ATOM  24926  H   SER B1621       2.647 -49.325  14.808  1.00  0.490          H  
ATOM  24927  HA  SER B1621       3.303 -47.833  17.312  1.00  0.430          H  
ATOM  24928 1HB  SER B1621       3.712 -45.881  15.946  1.00  0.630          H  
ATOM  24929 2HB  SER B1621       4.730 -47.204  15.393  1.00  0.630          H  
ATOM  24930  HG  SER B1621       3.699 -46.094  13.707  1.00  0.630          H  
ATOM  24931  N   SER B1622       1.201 -46.391  17.269  1.00  0.350          N  
ATOM  24932  CA  SER B1622      -0.101 -45.746  17.491  1.00  0.350          C  
ATOM  24933  C   SER B1622       0.135 -44.431  18.242  1.00  0.320          C  
ATOM  24934  O   SER B1622       1.269 -44.132  18.592  1.00  0.380          O  
ATOM  24935  CB  SER B1622      -1.068 -46.658  18.241  1.00  0.490          C  
ATOM  24936  OG  SER B1622      -0.671 -46.894  19.567  1.00  0.490          O  
ATOM  24937  H   SER B1622       1.980 -46.046  17.810  1.00  0.420          H  
ATOM  24938  HA  SER B1622      -0.543 -45.509  16.521  1.00  0.420          H  
ATOM  24939 1HB  SER B1622      -2.056 -46.202  18.240  1.00  0.590          H  
ATOM  24940 2HB  SER B1622      -1.153 -47.608  17.714  1.00  0.590          H  
ATOM  24941  HG  SER B1622      -1.441 -47.296  19.989  1.00  0.590          H  
ATOM  24942  N   PHE B1623      -0.884 -43.573  18.426  1.00  0.330          N  
ATOM  24943  CA  PHE B1623      -0.619 -42.363  19.235  1.00  0.360          C  
ATOM  24944  C   PHE B1623      -0.827 -42.596  20.731  1.00  0.290          C  
ATOM  24945  O   PHE B1623       0.106 -42.461  21.529  1.00  0.280          O  
ATOM  24946  CB  PHE B1623      -1.512 -41.176  18.830  1.00  0.490          C  
ATOM  24947  CG  PHE B1623      -1.215 -40.481  17.496  1.00  0.490          C  
ATOM  24948  CD1 PHE B1623      -0.003 -40.631  16.804  1.00  0.490          C  
ATOM  24949  CD2 PHE B1623      -2.180 -39.631  16.944  1.00  0.490          C  
ATOM  24950  CE1 PHE B1623       0.212 -39.965  15.614  1.00  0.490          C  
ATOM  24951  CE2 PHE B1623      -1.952 -38.964  15.752  1.00  0.490          C  
ATOM  24952  CZ  PHE B1623      -0.755 -39.134  15.091  1.00  0.490          C  
ATOM  24953  H   PHE B1623      -1.808 -43.780  18.073  1.00  0.400          H  
ATOM  24954  HA  PHE B1623       0.422 -42.080  19.112  1.00  0.430          H  
ATOM  24955 1HB  PHE B1623      -2.547 -41.509  18.799  1.00  0.590          H  
ATOM  24956 2HB  PHE B1623      -1.453 -40.419  19.614  1.00  0.590          H  
ATOM  24957  HD1 PHE B1623       0.782 -41.274  17.185  1.00  0.590          H  
ATOM  24958  HD2 PHE B1623      -3.129 -39.494  17.463  1.00  0.590          H  
ATOM  24959  HE1 PHE B1623       1.155 -40.097  15.089  1.00  0.590          H  
ATOM  24960  HE2 PHE B1623      -2.716 -38.305  15.331  1.00  0.590          H  
ATOM  24961  HZ  PHE B1623      -0.573 -38.612  14.153  1.00  0.590          H  
ATOM  24962  N   LEU B1624      -2.042 -42.984  21.121  1.00  0.300          N  
ATOM  24963  CA  LEU B1624      -2.343 -43.247  22.525  1.00  0.270          C  
ATOM  24964  C   LEU B1624      -3.202 -44.507  22.611  1.00  0.280          C  
ATOM  24965  O   LEU B1624      -3.956 -44.768  21.677  1.00  0.360          O  
ATOM  24966  CB  LEU B1624      -3.040 -42.049  23.178  1.00  0.390          C  
ATOM  24967  CG  LEU B1624      -2.229 -40.721  23.277  1.00  0.390          C  
ATOM  24968  CD1 LEU B1624      -3.138 -39.727  23.749  1.00  0.390          C  
ATOM  24969  CD2 LEU B1624      -1.057 -40.816  24.239  1.00  0.390          C  
ATOM  24970  H   LEU B1624      -2.774 -43.100  20.434  1.00  0.360          H  
ATOM  24971  HA  LEU B1624      -1.403 -43.416  23.033  1.00  0.320          H  
ATOM  24972 1HB  LEU B1624      -3.931 -41.831  22.592  1.00  0.470          H  
ATOM  24973 2HB  LEU B1624      -3.371 -42.310  24.177  1.00  0.470          H  
ATOM  24974  HG  LEU B1624      -1.873 -40.436  22.292  1.00  0.470          H  
ATOM  24975 1HD1 LEU B1624      -2.654 -38.759  23.820  1.00  0.470          H  
ATOM  24976 2HD1 LEU B1624      -3.939 -39.687  23.079  1.00  0.470          H  
ATOM  24977 3HD1 LEU B1624      -3.499 -40.023  24.708  1.00  0.470          H  
ATOM  24978 1HD2 LEU B1624      -0.547 -39.854  24.287  1.00  0.470          H  
ATOM  24979 2HD2 LEU B1624      -1.436 -41.067  25.210  1.00  0.470          H  
ATOM  24980 3HD2 LEU B1624      -0.353 -41.573  23.913  1.00  0.470          H  
ATOM  24981  N   PRO B1625      -3.075 -45.327  23.671  1.00  0.250          N  
ATOM  24982  CA  PRO B1625      -3.838 -46.545  23.912  1.00  0.230          C  
ATOM  24983  C   PRO B1625      -5.285 -46.309  24.319  1.00  0.230          C  
ATOM  24984  O   PRO B1625      -5.608 -45.303  24.954  1.00  0.270          O  
ATOM  24985  CB  PRO B1625      -3.070 -47.185  25.075  1.00  0.350          C  
ATOM  24986  CG  PRO B1625      -2.448 -46.016  25.816  1.00  0.350          C  
ATOM  24987  CD  PRO B1625      -2.121 -44.997  24.749  1.00  0.350          C  
ATOM  24988  HA  PRO B1625      -3.798 -47.184  23.015  1.00  0.280          H  
ATOM  24989 1HB  PRO B1625      -3.779 -47.752  25.709  1.00  0.410          H  
ATOM  24990 2HB  PRO B1625      -2.333 -47.906  24.697  1.00  0.410          H  
ATOM  24991 1HG  PRO B1625      -3.161 -45.626  26.569  1.00  0.410          H  
ATOM  24992 2HG  PRO B1625      -1.557 -46.349  26.373  1.00  0.410          H  
ATOM  24993 1HD  PRO B1625      -2.321 -44.012  25.154  1.00  0.410          H  
ATOM  24994 2HD  PRO B1625      -1.089 -45.109  24.423  1.00  0.410          H  
ATOM  24995  N   GLU B1626      -6.132 -47.287  24.028  1.00  0.230          N  
ATOM  24996  CA  GLU B1626      -7.510 -47.302  24.490  1.00  0.230          C  
ATOM  24997  C   GLU B1626      -7.570 -47.548  25.995  1.00  0.210          C  
ATOM  24998  O   GLU B1626      -6.791 -48.342  26.527  1.00  0.250          O  
ATOM  24999  CB  GLU B1626      -8.299 -48.397  23.771  1.00  0.320          C  
ATOM  25000  CG  GLU B1626      -8.392 -48.215  22.270  1.00  0.320          C  
ATOM  25001  CD  GLU B1626      -7.187 -48.773  21.541  1.00  0.320          C  
ATOM  25002  OE1 GLU B1626      -6.257 -49.200  22.202  1.00  0.320          O  
ATOM  25003  OE2 GLU B1626      -7.194 -48.770  20.337  1.00  0.320          O  
ATOM  25004  H   GLU B1626      -5.814 -48.080  23.460  1.00  0.280          H  
ATOM  25005  HA  GLU B1626      -7.960 -46.331  24.280  1.00  0.280          H  
ATOM  25006 1HB  GLU B1626      -7.845 -49.366  23.972  1.00  0.390          H  
ATOM  25007 2HB  GLU B1626      -9.316 -48.426  24.165  1.00  0.390          H  
ATOM  25008 1HG  GLU B1626      -9.290 -48.717  21.907  1.00  0.390          H  
ATOM  25009 2HG  GLU B1626      -8.494 -47.156  22.057  1.00  0.390          H  
ATOM  25010  N   GLU B1627      -8.550 -46.938  26.656  1.00  0.200          N  
ATOM  25011  CA  GLU B1627      -8.778 -47.129  28.090  1.00  0.200          C  
ATOM  25012  C   GLU B1627     -10.205 -47.569  28.376  1.00  0.200          C  
ATOM  25013  O   GLU B1627     -11.128 -47.301  27.604  1.00  0.210          O  
ATOM  25014  CB  GLU B1627      -8.560 -45.833  28.889  1.00  0.280          C  
ATOM  25015  CG  GLU B1627      -7.164 -45.229  28.887  1.00  0.280          C  
ATOM  25016  CD  GLU B1627      -6.119 -45.985  29.690  1.00  0.280          C  
ATOM  25017  OE1 GLU B1627      -6.430 -46.925  30.420  1.00  0.280          O  
ATOM  25018  OE2 GLU B1627      -4.984 -45.563  29.605  1.00  0.280          O  
ATOM  25019  H   GLU B1627      -9.148 -46.311  26.141  1.00  0.240          H  
ATOM  25020  HA  GLU B1627      -8.097 -47.899  28.457  1.00  0.240          H  
ATOM  25021 1HB  GLU B1627      -9.242 -45.069  28.514  1.00  0.340          H  
ATOM  25022 2HB  GLU B1627      -8.835 -46.012  29.930  1.00  0.340          H  
ATOM  25023 1HG  GLU B1627      -6.818 -45.181  27.850  1.00  0.340          H  
ATOM  25024 2HG  GLU B1627      -7.226 -44.209  29.256  1.00  0.340          H  
ATOM  25025  N   ASP B1628     -10.389 -48.247  29.499  1.00  0.210          N  
ATOM  25026  CA  ASP B1628     -11.720 -48.589  29.967  1.00  0.220          C  
ATOM  25027  C   ASP B1628     -12.223 -47.412  30.780  1.00  0.240          C  
ATOM  25028  O   ASP B1628     -11.763 -47.166  31.896  1.00  0.270          O  
ATOM  25029  CB  ASP B1628     -11.714 -49.887  30.777  1.00  0.300          C  
ATOM  25030  CG  ASP B1628     -13.116 -50.346  31.293  1.00  0.300          C  
ATOM  25031  OD1 ASP B1628     -13.994 -49.523  31.572  1.00  0.300          O  
ATOM  25032  OD2 ASP B1628     -13.323 -51.559  31.362  1.00  0.300          O  
ATOM  25033  H   ASP B1628      -9.592 -48.487  30.069  1.00  0.250          H  
ATOM  25034  HA  ASP B1628     -12.367 -48.725  29.105  1.00  0.260          H  
ATOM  25035 1HB  ASP B1628     -11.290 -50.687  30.168  1.00  0.360          H  
ATOM  25036 2HB  ASP B1628     -11.060 -49.761  31.643  1.00  0.360          H  
ATOM  25037  N   GLN B1629     -13.120 -46.645  30.178  1.00  0.220          N  
ATOM  25038  CA  GLN B1629     -13.612 -45.400  30.739  1.00  0.260          C  
ATOM  25039  C   GLN B1629     -14.832 -45.571  31.640  1.00  0.270          C  
ATOM  25040  O   GLN B1629     -15.419 -44.588  32.093  1.00  0.300          O  
ATOM  25041  CB  GLN B1629     -13.896 -44.412  29.598  1.00  0.350          C  
ATOM  25042  CG  GLN B1629     -12.620 -44.019  28.848  1.00  0.350          C  
ATOM  25043  CD  GLN B1629     -12.824 -43.095  27.645  1.00  0.350          C  
ATOM  25044  OE1 GLN B1629     -13.753 -42.284  27.571  1.00  0.350          O  
ATOM  25045  NE2 GLN B1629     -11.911 -43.229  26.688  1.00  0.350          N  
ATOM  25046  H   GLN B1629     -13.449 -46.939  29.268  1.00  0.260          H  
ATOM  25047  HA  GLN B1629     -12.822 -44.986  31.336  1.00  0.310          H  
ATOM  25048 1HB  GLN B1629     -14.599 -44.852  28.887  1.00  0.420          H  
ATOM  25049 2HB  GLN B1629     -14.350 -43.505  30.001  1.00  0.420          H  
ATOM  25050 1HG  GLN B1629     -11.959 -43.515  29.550  1.00  0.420          H  
ATOM  25051 2HG  GLN B1629     -12.134 -44.925  28.487  1.00  0.420          H  
ATOM  25052 1HE2 GLN B1629     -11.917 -42.655  25.833  1.00  0.420          H  
ATOM  25053 2HE2 GLN B1629     -11.177 -43.894  26.791  1.00  0.420          H  
ATOM  25054  N   GLY B1630     -15.278 -46.815  31.825  1.00  0.270          N  
ATOM  25055  CA  GLY B1630     -16.453 -47.115  32.637  1.00  0.290          C  
ATOM  25056  C   GLY B1630     -17.779 -46.950  31.899  1.00  0.250          C  
ATOM  25057  O   GLY B1630     -18.845 -47.178  32.475  1.00  0.250          O  
ATOM  25058  H   GLY B1630     -14.727 -47.621  31.480  1.00  0.320          H  
ATOM  25059 1HA  GLY B1630     -16.372 -48.140  32.992  1.00  0.350          H  
ATOM  25060 2HA  GLY B1630     -16.447 -46.478  33.519  1.00  0.350          H  
ATOM  25061  N   VAL B1631     -17.725 -46.502  30.657  1.00  0.230          N  
ATOM  25062  CA  VAL B1631     -18.920 -46.291  29.857  1.00  0.190          C  
ATOM  25063  C   VAL B1631     -18.770 -46.895  28.478  1.00  0.170          C  
ATOM  25064  O   VAL B1631     -17.683 -46.897  27.906  1.00  0.200          O  
ATOM  25065  CB  VAL B1631     -19.246 -44.780  29.740  1.00  0.280          C  
ATOM  25066  CG1 VAL B1631     -19.648 -44.169  31.079  1.00  0.280          C  
ATOM  25067  CG2 VAL B1631     -18.015 -44.050  29.259  1.00  0.280          C  
ATOM  25068  H   VAL B1631     -16.813 -46.315  30.264  1.00  0.280          H  
ATOM  25069  HA  VAL B1631     -19.763 -46.785  30.349  1.00  0.230          H  
ATOM  25070  HB  VAL B1631     -20.064 -44.656  29.038  1.00  0.340          H  
ATOM  25071 1HG1 VAL B1631     -19.863 -43.110  30.947  1.00  0.340          H  
ATOM  25072 2HG1 VAL B1631     -20.532 -44.678  31.444  1.00  0.340          H  
ATOM  25073 3HG1 VAL B1631     -18.837 -44.281  31.797  1.00  0.340          H  
ATOM  25074 1HG2 VAL B1631     -18.232 -42.992  29.153  1.00  0.340          H  
ATOM  25075 2HG2 VAL B1631     -17.203 -44.173  29.973  1.00  0.340          H  
ATOM  25076 3HG2 VAL B1631     -17.720 -44.451  28.313  1.00  0.340          H  
ATOM  25077  N   VAL B1632     -19.892 -47.332  27.933  1.00  0.210          N  
ATOM  25078  CA  VAL B1632     -19.994 -47.880  26.595  1.00  0.270          C  
ATOM  25079  C   VAL B1632     -21.186 -47.268  25.844  1.00  0.290          C  
ATOM  25080  O   VAL B1632     -22.133 -46.802  26.476  1.00  0.380          O  
ATOM  25081  CB  VAL B1632     -20.142 -49.420  26.723  1.00  0.350          C  
ATOM  25082  CG1 VAL B1632     -18.944 -49.984  27.356  1.00  0.350          C  
ATOM  25083  CG2 VAL B1632     -21.284 -49.758  27.468  1.00  0.350          C  
ATOM  25084  H   VAL B1632     -20.736 -47.293  28.513  1.00  0.250          H  
ATOM  25085  HA  VAL B1632     -19.081 -47.651  26.053  1.00  0.320          H  
ATOM  25086  HB  VAL B1632     -20.279 -49.826  25.823  1.00  0.420          H  
ATOM  25087 1HG1 VAL B1632     -19.033 -51.064  27.430  1.00  0.420          H  
ATOM  25088 2HG1 VAL B1632     -18.092 -49.725  26.745  1.00  0.420          H  
ATOM  25089 3HG1 VAL B1632     -18.816 -49.577  28.347  1.00  0.420          H  
ATOM  25090 1HG2 VAL B1632     -21.392 -50.833  27.531  1.00  0.420          H  
ATOM  25091 2HG2 VAL B1632     -21.221 -49.352  28.471  1.00  0.420          H  
ATOM  25092 3HG2 VAL B1632     -22.109 -49.340  26.932  1.00  0.420          H  
ATOM  25093  N   MET B1633     -21.181 -47.321  24.519  1.00  0.330          N  
ATOM  25094  CA  MET B1633     -22.334 -46.888  23.725  1.00  0.320          C  
ATOM  25095  C   MET B1633     -22.603 -47.865  22.593  1.00  0.370          C  
ATOM  25096  O   MET B1633     -21.683 -48.437  22.018  1.00  0.490          O  
ATOM  25097  CB  MET B1633     -22.143 -45.501  23.119  1.00  0.450          C  
ATOM  25098  CG  MET B1633     -21.989 -44.346  24.086  1.00  0.450          C  
ATOM  25099  SD  MET B1633     -21.992 -42.792  23.198  1.00  0.450          S  
ATOM  25100  CE  MET B1633     -21.581 -41.586  24.403  1.00  0.450          C  
ATOM  25101  H   MET B1633     -20.370 -47.696  24.049  1.00  0.400          H  
ATOM  25102  HA  MET B1633     -23.216 -46.878  24.364  1.00  0.380          H  
ATOM  25103 1HB  MET B1633     -21.271 -45.509  22.470  1.00  0.540          H  
ATOM  25104 2HB  MET B1633     -23.012 -45.275  22.493  1.00  0.540          H  
ATOM  25105 1HG  MET B1633     -22.819 -44.351  24.794  1.00  0.540          H  
ATOM  25106 2HG  MET B1633     -21.056 -44.435  24.641  1.00  0.540          H  
ATOM  25107 1HE  MET B1633     -21.565 -40.598  23.947  1.00  0.540          H  
ATOM  25108 2HE  MET B1633     -22.307 -41.601  25.206  1.00  0.540          H  
ATOM  25109 3HE  MET B1633     -20.594 -41.814  24.797  1.00  0.540          H  
ATOM  25110  N   THR B1634     -23.854 -48.043  22.227  1.00  0.320          N  
ATOM  25111  CA  THR B1634     -24.101 -48.951  21.116  1.00  0.390          C  
ATOM  25112  C   THR B1634     -25.068 -48.359  20.103  1.00  0.320          C  
ATOM  25113  O   THR B1634     -25.892 -47.509  20.439  1.00  0.380          O  
ATOM  25114  CB  THR B1634     -24.607 -50.278  21.629  1.00  0.520          C  
ATOM  25115  OG1 THR B1634     -25.914 -50.111  22.203  1.00  0.520          O  
ATOM  25116  CG2 THR B1634     -23.663 -50.830  22.715  1.00  0.520          C  
ATOM  25117  H   THR B1634     -24.597 -47.541  22.720  1.00  0.380          H  
ATOM  25118  HA  THR B1634     -23.169 -49.134  20.595  1.00  0.470          H  
ATOM  25119  HB  THR B1634     -24.635 -50.965  20.815  1.00  0.620          H  
ATOM  25120  HG1 THR B1634     -26.520 -49.780  21.523  1.00  0.620          H  
ATOM  25121 1HG2 THR B1634     -24.040 -51.767  23.038  1.00  0.620          H  
ATOM  25122 2HG2 THR B1634     -22.663 -50.958  22.306  1.00  0.620          H  
ATOM  25123 3HG2 THR B1634     -23.619 -50.164  23.567  1.00  0.620          H  
ATOM  25124  N   LEU B1635     -25.035 -48.849  18.861  1.00  0.330          N  
ATOM  25125  CA  LEU B1635     -25.891 -48.273  17.821  1.00  0.280          C  
ATOM  25126  C   LEU B1635     -26.800 -49.270  17.117  1.00  0.300          C  
ATOM  25127  O   LEU B1635     -26.353 -50.297  16.598  1.00  0.360          O  
ATOM  25128  CB  LEU B1635     -25.004 -47.596  16.760  1.00  0.410          C  
ATOM  25129  CG  LEU B1635     -24.031 -46.468  17.254  1.00  0.410          C  
ATOM  25130  CD1 LEU B1635     -23.125 -46.055  16.089  1.00  0.410          C  
ATOM  25131  CD2 LEU B1635     -24.823 -45.254  17.784  1.00  0.410          C  
ATOM  25132  H   LEU B1635     -24.413 -49.628  18.627  1.00  0.400          H  
ATOM  25133  HA  LEU B1635     -26.538 -47.528  18.277  1.00  0.340          H  
ATOM  25134 1HB  LEU B1635     -24.404 -48.360  16.286  1.00  0.490          H  
ATOM  25135 2HB  LEU B1635     -25.657 -47.162  16.002  1.00  0.490          H  
ATOM  25136  HG  LEU B1635     -23.402 -46.862  18.053  1.00  0.490          H  
ATOM  25137 1HD1 LEU B1635     -22.430 -45.286  16.426  1.00  0.490          H  
ATOM  25138 2HD1 LEU B1635     -22.565 -46.924  15.739  1.00  0.490          H  
ATOM  25139 3HD1 LEU B1635     -23.733 -45.661  15.272  1.00  0.490          H  
ATOM  25140 1HD2 LEU B1635     -24.131 -44.491  18.125  1.00  0.490          H  
ATOM  25141 2HD2 LEU B1635     -25.436 -44.857  16.998  1.00  0.490          H  
ATOM  25142 3HD2 LEU B1635     -25.449 -45.553  18.609  1.00  0.490          H  
ATOM  25143  N   VAL B1636     -28.078 -48.932  17.025  1.00  0.300          N  
ATOM  25144  CA  VAL B1636     -29.012 -49.834  16.363  1.00  0.370          C  
ATOM  25145  C   VAL B1636     -29.599 -49.208  15.102  1.00  0.350          C  
ATOM  25146  O   VAL B1636     -30.083 -48.069  15.108  1.00  0.330          O  
ATOM  25147  CB  VAL B1636     -30.122 -50.304  17.341  1.00  0.490          C  
ATOM  25148  CG1 VAL B1636     -30.878 -49.156  17.947  1.00  0.490          C  
ATOM  25149  CG2 VAL B1636     -31.077 -51.151  16.628  1.00  0.490          C  
ATOM  25150  H   VAL B1636     -28.386 -48.037  17.421  1.00  0.360          H  
ATOM  25151  HA  VAL B1636     -28.468 -50.727  16.055  1.00  0.440          H  
ATOM  25152  HB  VAL B1636     -29.662 -50.869  18.145  1.00  0.590          H  
ATOM  25153 1HG1 VAL B1636     -31.637 -49.534  18.616  1.00  0.590          H  
ATOM  25154 2HG1 VAL B1636     -30.188 -48.538  18.498  1.00  0.590          H  
ATOM  25155 3HG1 VAL B1636     -31.357 -48.583  17.171  1.00  0.590          H  
ATOM  25156 1HG2 VAL B1636     -31.827 -51.469  17.330  1.00  0.590          H  
ATOM  25157 2HG2 VAL B1636     -31.544 -50.579  15.850  1.00  0.590          H  
ATOM  25158 3HG2 VAL B1636     -30.564 -52.015  16.200  1.00  0.590          H  
ATOM  25159  N   GLN B1637     -29.572 -49.984  14.017  1.00  0.370          N  
ATOM  25160  CA  GLN B1637     -30.114 -49.547  12.739  1.00  0.360          C  
ATOM  25161  C   GLN B1637     -30.998 -50.627  12.116  1.00  0.390          C  
ATOM  25162  O   GLN B1637     -30.565 -51.754  11.863  1.00  0.420          O  
ATOM  25163  CB  GLN B1637     -28.968 -49.190  11.784  1.00  0.510          C  
ATOM  25164  CG  GLN B1637     -29.402 -48.725  10.389  1.00  0.510          C  
ATOM  25165  CD  GLN B1637     -30.065 -47.356  10.413  1.00  0.510          C  
ATOM  25166  OE1 GLN B1637     -29.447 -46.364  10.837  1.00  0.510          O  
ATOM  25167  NE2 GLN B1637     -31.313 -47.296   9.974  1.00  0.510          N  
ATOM  25168  H   GLN B1637     -29.124 -50.905  14.078  1.00  0.440          H  
ATOM  25169  HA  GLN B1637     -30.734 -48.665  12.901  1.00  0.430          H  
ATOM  25170 1HB  GLN B1637     -28.368 -48.398  12.228  1.00  0.610          H  
ATOM  25171 2HB  GLN B1637     -28.321 -50.060  11.663  1.00  0.610          H  
ATOM  25172 1HG  GLN B1637     -28.521 -48.662   9.754  1.00  0.610          H  
ATOM  25173 2HG  GLN B1637     -30.112 -49.438   9.965  1.00  0.610          H  
ATOM  25174 1HE2 GLN B1637     -31.798 -46.411   9.980  1.00  0.610          H  
ATOM  25175 2HE2 GLN B1637     -31.798 -48.158   9.655  1.00  0.610          H  
ATOM  25176  N   LEU B1638     -32.229 -50.277  11.828  1.00  0.400          N  
ATOM  25177  CA  LEU B1638     -33.161 -51.210  11.263  1.00  0.450          C  
ATOM  25178  C   LEU B1638     -33.277 -51.009   9.756  1.00  0.460          C  
ATOM  25179  O   LEU B1638     -32.808 -49.989   9.229  1.00  0.420          O  
ATOM  25180  CB  LEU B1638     -34.499 -51.067  11.981  1.00  0.610          C  
ATOM  25181  CG  LEU B1638     -34.640 -51.874  13.264  1.00  0.610          C  
ATOM  25182  CD1 LEU B1638     -33.861 -51.231  14.393  1.00  0.610          C  
ATOM  25183  CD2 LEU B1638     -36.057 -51.969  13.586  1.00  0.610          C  
ATOM  25184  H   LEU B1638     -32.559 -49.341  12.057  1.00  0.480          H  
ATOM  25185  HA  LEU B1638     -32.774 -52.197  11.471  1.00  0.540          H  
ATOM  25186 1HB  LEU B1638     -34.600 -50.028  12.273  1.00  0.730          H  
ATOM  25187 2HB  LEU B1638     -35.307 -51.284  11.332  1.00  0.730          H  
ATOM  25188  HG  LEU B1638     -34.247 -52.875  13.113  1.00  0.730          H  
ATOM  25189 1HD1 LEU B1638     -33.980 -51.815  15.295  1.00  0.730          H  
ATOM  25190 2HD1 LEU B1638     -32.827 -51.198  14.145  1.00  0.730          H  
ATOM  25191 3HD1 LEU B1638     -34.227 -50.221  14.565  1.00  0.730          H  
ATOM  25192 1HD2 LEU B1638     -36.171 -52.560  14.493  1.00  0.730          H  
ATOM  25193 2HD2 LEU B1638     -36.466 -50.972  13.738  1.00  0.730          H  
ATOM  25194 3HD2 LEU B1638     -36.581 -52.455  12.766  1.00  0.730          H  
ATOM  25195  N   PRO B1639     -33.881 -51.969   9.029  1.00  0.550          N  
ATOM  25196  CA  PRO B1639     -34.100 -51.956   7.600  1.00  0.590          C  
ATOM  25197  C   PRO B1639     -34.869 -50.711   7.185  1.00  0.560          C  
ATOM  25198  O   PRO B1639     -35.599 -50.132   8.001  1.00  0.530          O  
ATOM  25199  CB  PRO B1639     -34.936 -53.239   7.382  1.00  0.890          C  
ATOM  25200  CG  PRO B1639     -34.579 -54.136   8.520  1.00  0.890          C  
ATOM  25201  CD  PRO B1639     -34.364 -53.235   9.674  1.00  0.890          C  
ATOM  25202  HA  PRO B1639     -33.119 -52.016   7.107  1.00  0.710          H  
ATOM  25203 1HB  PRO B1639     -36.009 -52.982   7.350  1.00  1.060          H  
ATOM  25204 2HB  PRO B1639     -34.696 -53.715   6.427  1.00  1.060          H  
ATOM  25205 1HG  PRO B1639     -35.387 -54.864   8.709  1.00  1.060          H  
ATOM  25206 2HG  PRO B1639     -33.684 -54.724   8.276  1.00  1.060          H  
ATOM  25207 1HD  PRO B1639     -35.313 -53.117  10.196  1.00  1.060          H  
ATOM  25208 2HD  PRO B1639     -33.613 -53.699  10.288  1.00  1.060          H  
ATOM  25209  N   PRO B1640     -34.737 -50.290   5.920  1.00  0.610          N  
ATOM  25210  CA  PRO B1640     -35.357 -49.120   5.372  1.00  0.680          C  
ATOM  25211  C   PRO B1640     -36.846 -49.247   5.598  1.00  0.840          C  
ATOM  25212  O   PRO B1640     -37.419 -50.337   5.566  1.00  1.580          O  
ATOM  25213  CB  PRO B1640     -34.963 -49.186   3.886  1.00  1.020          C  
ATOM  25214  CG  PRO B1640     -34.580 -50.612   3.636  1.00  1.020          C  
ATOM  25215  CD  PRO B1640     -33.974 -51.078   4.930  1.00  1.020          C  
ATOM  25216  HA  PRO B1640     -34.952 -48.219   5.856  1.00  0.820          H  
ATOM  25217 1HB  PRO B1640     -35.801 -48.857   3.259  1.00  1.220          H  
ATOM  25218 2HB  PRO B1640     -34.115 -48.509   3.678  1.00  1.220          H  
ATOM  25219 1HG  PRO B1640     -35.470 -51.195   3.348  1.00  1.220          H  
ATOM  25220 2HG  PRO B1640     -33.875 -50.663   2.788  1.00  1.220          H  
ATOM  25221 1HD  PRO B1640     -34.156 -52.136   5.004  1.00  1.220          H  
ATOM  25222 2HD  PRO B1640     -32.902 -50.830   4.972  1.00  1.220          H  
ATOM  25223  N   ASN B1641     -37.442 -48.117   5.854  1.00  0.690          N  
ATOM  25224  CA  ASN B1641     -38.829 -47.917   6.210  1.00  0.790          C  
ATOM  25225  C   ASN B1641     -39.353 -48.806   7.325  1.00  0.770          C  
ATOM  25226  O   ASN B1641     -40.557 -49.054   7.431  1.00  0.930          O  
ATOM  25227  CB  ASN B1641     -39.695 -48.027   4.995  1.00  1.070          C  
ATOM  25228  CG  ASN B1641     -39.337 -46.973   4.102  1.00  1.070          C  
ATOM  25229  OD1 ASN B1641     -38.473 -46.167   4.477  1.00  1.070          O  
ATOM  25230  ND2 ASN B1641     -39.972 -46.894   2.974  1.00  1.070          N  
ATOM  25231  H   ASN B1641     -36.890 -47.273   5.813  1.00  0.830          H  
ATOM  25232  HA  ASN B1641     -38.914 -46.896   6.583  1.00  0.950          H  
ATOM  25233 1HB  ASN B1641     -39.555 -48.992   4.511  1.00  1.280          H  
ATOM  25234 2HB  ASN B1641     -40.742 -47.927   5.267  1.00  1.280          H  
ATOM  25235 1HD2 ASN B1641     -39.780 -46.139   2.301  1.00  1.280          H  
ATOM  25236 2HD2 ASN B1641     -40.680 -47.563   2.767  1.00  1.280          H  
ATOM  25237  N   ALA B1642     -38.474 -49.124   8.264  1.00  0.620          N  
ATOM  25238  CA  ALA B1642     -38.886 -49.744   9.493  1.00  0.600          C  
ATOM  25239  C   ALA B1642     -39.487 -48.634  10.340  1.00  0.600          C  
ATOM  25240  O   ALA B1642     -39.197 -47.445  10.133  1.00  0.600          O  
ATOM  25241  CB  ALA B1642     -37.728 -50.436  10.196  1.00  0.850          C  
ATOM  25242  H   ALA B1642     -37.477 -49.007   8.068  1.00  0.740          H  
ATOM  25243  HA  ALA B1642     -39.666 -50.473   9.281  1.00  0.720          H  
ATOM  25244 1HB  ALA B1642     -38.066 -50.875  11.126  1.00  1.020          H  
ATOM  25245 2HB  ALA B1642     -37.327 -51.216   9.546  1.00  1.020          H  
ATOM  25246 3HB  ALA B1642     -36.957 -49.727  10.402  1.00  1.020          H  
ATOM  25247  N   THR B1643     -40.326 -49.017  11.281  1.00  0.620          N  
ATOM  25248  CA  THR B1643     -40.921 -48.061  12.193  1.00  0.640          C  
ATOM  25249  C   THR B1643     -40.438 -48.140  13.609  1.00  0.620          C  
ATOM  25250  O   THR B1643     -39.809 -49.128  14.013  1.00  0.610          O  
ATOM  25251  CB  THR B1643     -42.405 -48.243  12.234  1.00  0.890          C  
ATOM  25252  OG1 THR B1643     -42.969 -47.192  13.040  1.00  0.890          O  
ATOM  25253  CG2 THR B1643     -42.792 -49.635  12.797  1.00  0.890          C  
ATOM  25254  H   THR B1643     -40.561 -49.990  11.357  1.00  0.740          H  
ATOM  25255  HA  THR B1643     -40.708 -47.061  11.819  1.00  0.770          H  
ATOM  25256  HB  THR B1643     -42.747 -48.153  11.245  1.00  1.070          H  
ATOM  25257  HG1 THR B1643     -42.905 -46.327  12.577  1.00  1.070          H  
ATOM  25258 1HG2 THR B1643     -43.878 -49.746  12.815  1.00  1.070          H  
ATOM  25259 2HG2 THR B1643     -42.368 -50.411  12.168  1.00  1.070          H  
ATOM  25260 3HG2 THR B1643     -42.427 -49.753  13.777  1.00  1.070          H  
ATOM  25261  N   LEU B1644     -40.902 -47.178  14.407  1.00  0.640          N  
ATOM  25262  CA  LEU B1644     -40.545 -47.121  15.825  1.00  0.640          C  
ATOM  25263  C   LEU B1644     -40.964 -48.359  16.608  1.00  0.620          C  
ATOM  25264  O   LEU B1644     -40.279 -48.741  17.556  1.00  0.580          O  
ATOM  25265  CB  LEU B1644     -41.047 -45.809  16.466  1.00  0.900          C  
ATOM  25266  CG  LEU B1644     -40.212 -44.523  16.079  1.00  0.900          C  
ATOM  25267  CD1 LEU B1644     -40.912 -43.220  16.459  1.00  0.900          C  
ATOM  25268  CD2 LEU B1644     -38.873 -44.530  16.820  1.00  0.900          C  
ATOM  25269  H   LEU B1644     -41.472 -46.441  13.962  1.00  0.770          H  
ATOM  25270  HA  LEU B1644     -39.460 -47.089  15.863  1.00  0.770          H  
ATOM  25271 1HB  LEU B1644     -42.063 -45.654  16.130  1.00  1.080          H  
ATOM  25272 2HB  LEU B1644     -41.047 -45.915  17.550  1.00  1.080          H  
ATOM  25273  HG  LEU B1644     -40.046 -44.542  15.069  1.00  1.080          H  
ATOM  25274 1HD1 LEU B1644     -40.282 -42.372  16.178  1.00  1.080          H  
ATOM  25275 2HD1 LEU B1644     -41.845 -43.144  15.925  1.00  1.080          H  
ATOM  25276 3HD1 LEU B1644     -41.090 -43.186  17.537  1.00  1.080          H  
ATOM  25277 1HD2 LEU B1644     -38.293 -43.646  16.549  1.00  1.080          H  
ATOM  25278 2HD2 LEU B1644     -39.072 -44.504  17.889  1.00  1.080          H  
ATOM  25279 3HD2 LEU B1644     -38.283 -45.411  16.584  1.00  1.080          H  
ATOM  25280  N   ASP B1645     -42.064 -49.020  16.233  1.00  0.670          N  
ATOM  25281  CA  ASP B1645     -42.460 -50.245  16.944  1.00  0.690          C  
ATOM  25282  C   ASP B1645     -41.340 -51.289  16.886  1.00  0.630          C  
ATOM  25283  O   ASP B1645     -41.063 -51.981  17.876  1.00  0.630          O  
ATOM  25284  CB  ASP B1645     -43.683 -50.927  16.289  1.00  0.960          C  
ATOM  25285  CG  ASP B1645     -44.269 -52.107  17.107  1.00  0.960          C  
ATOM  25286  OD1 ASP B1645     -44.901 -51.869  18.120  1.00  0.960          O  
ATOM  25287  OD2 ASP B1645     -44.053 -53.249  16.722  1.00  0.960          O  
ATOM  25288  H   ASP B1645     -42.641 -48.661  15.476  1.00  0.800          H  
ATOM  25289  HA  ASP B1645     -42.677 -49.998  17.982  1.00  0.830          H  
ATOM  25290 1HB  ASP B1645     -44.459 -50.222  16.097  1.00  1.150          H  
ATOM  25291 2HB  ASP B1645     -43.385 -51.321  15.324  1.00  1.150          H  
ATOM  25292  N   ARG B1646     -40.690 -51.404  15.715  1.00  0.610          N  
ATOM  25293  CA  ARG B1646     -39.676 -52.422  15.525  1.00  0.610          C  
ATOM  25294  C   ARG B1646     -38.397 -52.006  16.198  1.00  0.560          C  
ATOM  25295  O   ARG B1646     -37.717 -52.835  16.809  1.00  0.600          O  
ATOM  25296  CB  ARG B1646     -39.389 -52.659  14.054  1.00  0.850          C  
ATOM  25297  CG  ARG B1646     -40.478 -53.311  13.239  1.00  0.850          C  
ATOM  25298  CD  ARG B1646     -40.039 -53.439  11.819  1.00  0.850          C  
ATOM  25299  NE  ARG B1646     -41.045 -54.039  10.961  1.00  0.850          N  
ATOM  25300  CZ  ARG B1646     -40.923 -54.191   9.619  1.00  0.850          C  
ATOM  25301  NH1 ARG B1646     -39.825 -53.797   8.995  1.00  0.850          N  
ATOM  25302  NH2 ARG B1646     -41.912 -54.737   8.928  1.00  0.850          N  
ATOM  25303  H   ARG B1646     -40.877 -50.751  14.960  1.00  0.730          H  
ATOM  25304  HA  ARG B1646     -40.027 -53.352  15.973  1.00  0.730          H  
ATOM  25305 1HB  ARG B1646     -39.145 -51.709  13.580  1.00  1.020          H  
ATOM  25306 2HB  ARG B1646     -38.522 -53.304  13.970  1.00  1.020          H  
ATOM  25307 1HG  ARG B1646     -40.691 -54.304  13.636  1.00  1.020          H  
ATOM  25308 2HG  ARG B1646     -41.379 -52.700  13.279  1.00  1.020          H  
ATOM  25309 1HD  ARG B1646     -39.821 -52.447  11.438  1.00  1.020          H  
ATOM  25310 2HD  ARG B1646     -39.137 -54.053  11.776  1.00  1.020          H  
ATOM  25311  HE  ARG B1646     -41.904 -54.360  11.395  1.00  1.020          H  
ATOM  25312 1HH1 ARG B1646     -39.061 -53.392   9.512  1.00  1.020          H  
ATOM  25313 2HH1 ARG B1646     -39.742 -53.907   7.991  1.00  1.020          H  
ATOM  25314 1HH2 ARG B1646     -42.753 -55.039   9.401  1.00  1.020          H  
ATOM  25315 2HH2 ARG B1646     -41.829 -54.854   7.929  1.00  1.020          H  
ATOM  25316  N   THR B1647     -38.070 -50.718  16.091  1.00  0.510          N  
ATOM  25317  CA  THR B1647     -36.851 -50.194  16.677  1.00  0.480          C  
ATOM  25318  C   THR B1647     -36.942 -50.403  18.174  1.00  0.470          C  
ATOM  25319  O   THR B1647     -35.971 -50.832  18.796  1.00  0.470          O  
ATOM  25320  CB  THR B1647     -36.634 -48.721  16.286  1.00  0.680          C  
ATOM  25321  OG1 THR B1647     -36.531 -48.634  14.869  1.00  0.680          O  
ATOM  25322  CG2 THR B1647     -35.344 -48.186  16.872  1.00  0.680          C  
ATOM  25323  H   THR B1647     -38.665 -50.090  15.540  1.00  0.610          H  
ATOM  25324  HA  THR B1647     -36.005 -50.767  16.313  1.00  0.580          H  
ATOM  25325  HB  THR B1647     -37.475 -48.126  16.628  1.00  0.820          H  
ATOM  25326  HG1 THR B1647     -36.737 -47.721  14.592  1.00  0.820          H  
ATOM  25327 1HG2 THR B1647     -35.219 -47.149  16.563  1.00  0.820          H  
ATOM  25328 2HG2 THR B1647     -35.398 -48.238  17.936  1.00  0.820          H  
ATOM  25329 3HG2 THR B1647     -34.500 -48.774  16.521  1.00  0.820          H  
ATOM  25330  N   GLY B1648     -38.118 -50.117  18.743  1.00  0.490          N  
ATOM  25331  CA  GLY B1648     -38.404 -50.301  20.152  1.00  0.500          C  
ATOM  25332  C   GLY B1648     -38.115 -51.739  20.566  1.00  0.520          C  
ATOM  25333  O   GLY B1648     -37.420 -51.965  21.555  1.00  0.490          O  
ATOM  25334  H   GLY B1648     -38.865 -49.727  18.168  1.00  0.590          H  
ATOM  25335 1HA  GLY B1648     -37.806 -49.611  20.744  1.00  0.600          H  
ATOM  25336 2HA  GLY B1648     -39.454 -50.068  20.332  1.00  0.600          H  
ATOM  25337  N   LYS B1649     -38.673 -52.720  19.843  1.00  0.580          N  
ATOM  25338  CA  LYS B1649     -38.436 -54.121  20.186  1.00  0.630          C  
ATOM  25339  C   LYS B1649     -36.950 -54.499  20.129  1.00  0.600          C  
ATOM  25340  O   LYS B1649     -36.457 -55.226  21.009  1.00  0.580          O  
ATOM  25341  CB  LYS B1649     -39.251 -55.026  19.261  1.00  0.860          C  
ATOM  25342  CG  LYS B1649     -40.754 -55.017  19.553  1.00  0.860          C  
ATOM  25343  CD  LYS B1649     -41.531 -55.927  18.595  1.00  0.860          C  
ATOM  25344  CE  LYS B1649     -43.001 -56.087  19.023  1.00  0.860          C  
ATOM  25345  NZ  LYS B1649     -43.772 -54.811  18.934  1.00  0.860          N  
ATOM  25346  H   LYS B1649     -39.292 -52.480  19.059  1.00  0.700          H  
ATOM  25347  HA  LYS B1649     -38.779 -54.277  21.209  1.00  0.760          H  
ATOM  25348 1HB  LYS B1649     -39.110 -54.701  18.227  1.00  1.030          H  
ATOM  25349 2HB  LYS B1649     -38.889 -56.050  19.338  1.00  1.030          H  
ATOM  25350 1HG  LYS B1649     -40.918 -55.348  20.579  1.00  1.030          H  
ATOM  25351 2HG  LYS B1649     -41.123 -53.999  19.456  1.00  1.030          H  
ATOM  25352 1HD  LYS B1649     -41.512 -55.478  17.596  1.00  1.030          H  
ATOM  25353 2HD  LYS B1649     -41.060 -56.907  18.546  1.00  1.030          H  
ATOM  25354 1HE  LYS B1649     -43.476 -56.828  18.383  1.00  1.030          H  
ATOM  25355 2HE  LYS B1649     -43.029 -56.439  20.052  1.00  1.030          H  
ATOM  25356 1HZ  LYS B1649     -44.718 -54.955  19.221  1.00  1.030          H  
ATOM  25357 2HZ  LYS B1649     -43.365 -54.106  19.521  1.00  1.030          H  
ATOM  25358 3HZ  LYS B1649     -43.795 -54.442  17.980  1.00  1.030          H  
ATOM  25359  N   VAL B1650     -36.222 -53.987  19.127  1.00  0.610          N  
ATOM  25360  CA  VAL B1650     -34.797 -54.289  19.041  1.00  0.610          C  
ATOM  25361  C   VAL B1650     -34.084 -53.680  20.248  1.00  0.540          C  
ATOM  25362  O   VAL B1650     -33.213 -54.333  20.828  1.00  0.560          O  
ATOM  25363  CB  VAL B1650     -34.162 -53.810  17.733  1.00  0.850          C  
ATOM  25364  CG1 VAL B1650     -32.623 -54.034  17.781  1.00  0.850          C  
ATOM  25365  CG2 VAL B1650     -34.771 -54.568  16.585  1.00  0.850          C  
ATOM  25366  H   VAL B1650     -36.692 -53.431  18.400  1.00  0.730          H  
ATOM  25367  HA  VAL B1650     -34.675 -55.371  19.083  1.00  0.730          H  
ATOM  25368  HB  VAL B1650     -34.358 -52.742  17.606  1.00  1.020          H  
ATOM  25369 1HG1 VAL B1650     -32.189 -53.711  16.848  1.00  1.020          H  
ATOM  25370 2HG1 VAL B1650     -32.171 -53.477  18.602  1.00  1.020          H  
ATOM  25371 3HG1 VAL B1650     -32.419 -55.089  17.918  1.00  1.020          H  
ATOM  25372 1HG2 VAL B1650     -34.343 -54.216  15.673  1.00  1.020          H  
ATOM  25373 2HG2 VAL B1650     -34.575 -55.633  16.696  1.00  1.020          H  
ATOM  25374 3HG2 VAL B1650     -35.840 -54.405  16.559  1.00  1.020          H  
ATOM  25375  N   ILE B1651     -34.447 -52.439  20.611  1.00  0.490          N  
ATOM  25376  CA  ILE B1651     -33.891 -51.740  21.765  1.00  0.480          C  
ATOM  25377  C   ILE B1651     -34.155 -52.513  23.048  1.00  0.450          C  
ATOM  25378  O   ILE B1651     -33.277 -52.609  23.918  1.00  0.470          O  
ATOM  25379  CB  ILE B1651     -34.463 -50.294  21.905  1.00  0.680          C  
ATOM  25380  CG1 ILE B1651     -33.958 -49.361  20.753  1.00  0.680          C  
ATOM  25381  CG2 ILE B1651     -34.076 -49.715  23.261  1.00  0.680          C  
ATOM  25382  CD1 ILE B1651     -34.689 -48.067  20.610  1.00  0.680          C  
ATOM  25383  H   ILE B1651     -35.142 -51.951  20.037  1.00  0.590          H  
ATOM  25384  HA  ILE B1651     -32.830 -51.685  21.643  1.00  0.580          H  
ATOM  25385  HB  ILE B1651     -35.543 -50.331  21.834  1.00  0.810          H  
ATOM  25386 1HG1 ILE B1651     -32.964 -49.068  20.954  1.00  0.810          H  
ATOM  25387 2HG1 ILE B1651     -33.991 -49.901  19.815  1.00  0.810          H  
ATOM  25388 1HG2 ILE B1651     -34.486 -48.725  23.375  1.00  0.810          H  
ATOM  25389 2HG2 ILE B1651     -34.454 -50.325  24.079  1.00  0.810          H  
ATOM  25390 3HG2 ILE B1651     -33.002 -49.672  23.319  1.00  0.810          H  
ATOM  25391 1HD1 ILE B1651     -34.237 -47.502  19.803  1.00  0.810          H  
ATOM  25392 2HD1 ILE B1651     -35.735 -48.267  20.377  1.00  0.810          H  
ATOM  25393 3HD1 ILE B1651     -34.624 -47.489  21.521  1.00  0.810          H  
ATOM  25394  N   ASP B1652     -35.385 -53.006  23.235  1.00  0.440          N  
ATOM  25395  CA  ASP B1652     -35.677 -53.773  24.439  1.00  0.460          C  
ATOM  25396  C   ASP B1652     -34.788 -55.001  24.514  1.00  0.450          C  
ATOM  25397  O   ASP B1652     -34.268 -55.316  25.586  1.00  0.440          O  
ATOM  25398  CB  ASP B1652     -37.142 -54.219  24.491  1.00  0.640          C  
ATOM  25399  CG  ASP B1652     -38.154 -53.105  24.800  1.00  0.640          C  
ATOM  25400  OD1 ASP B1652     -37.770 -52.039  25.258  1.00  0.640          O  
ATOM  25401  OD2 ASP B1652     -39.317 -53.332  24.601  1.00  0.640          O  
ATOM  25402  H   ASP B1652     -36.117 -52.825  22.541  1.00  0.530          H  
ATOM  25403  HA  ASP B1652     -35.477 -53.146  25.306  1.00  0.550          H  
ATOM  25404 1HB  ASP B1652     -37.407 -54.658  23.526  1.00  0.760          H  
ATOM  25405 2HB  ASP B1652     -37.248 -55.002  25.240  1.00  0.760          H  
ATOM  25406  N   THR B1653     -34.562 -55.660  23.371  1.00  0.470          N  
ATOM  25407  CA  THR B1653     -33.695 -56.829  23.325  1.00  0.510          C  
ATOM  25408  C   THR B1653     -32.277 -56.439  23.736  1.00  0.480          C  
ATOM  25409  O   THR B1653     -31.657 -57.136  24.549  1.00  0.480          O  
ATOM  25410  CB  THR B1653     -33.688 -57.484  21.924  1.00  0.700          C  
ATOM  25411  OG1 THR B1653     -35.013 -57.936  21.596  1.00  0.700          O  
ATOM  25412  CG2 THR B1653     -32.741 -58.673  21.918  1.00  0.700          C  
ATOM  25413  H   THR B1653     -35.067 -55.374  22.527  1.00  0.560          H  
ATOM  25414  HA  THR B1653     -34.065 -57.562  24.038  1.00  0.610          H  
ATOM  25415  HB  THR B1653     -33.363 -56.768  21.179  1.00  0.840          H  
ATOM  25416  HG1 THR B1653     -35.594 -57.164  21.461  1.00  0.840          H  
ATOM  25417 1HG2 THR B1653     -32.747 -59.131  20.937  1.00  0.840          H  
ATOM  25418 2HG2 THR B1653     -31.734 -58.343  22.152  1.00  0.840          H  
ATOM  25419 3HG2 THR B1653     -33.061 -59.403  22.660  1.00  0.840          H  
ATOM  25420  N   MET B1654     -31.777 -55.303  23.201  1.00  0.480          N  
ATOM  25421  CA  MET B1654     -30.424 -54.831  23.503  1.00  0.500          C  
ATOM  25422  C   MET B1654     -30.280 -54.634  25.007  1.00  0.440          C  
ATOM  25423  O   MET B1654     -29.303 -55.072  25.636  1.00  0.450          O  
ATOM  25424  CB  MET B1654     -30.162 -53.403  22.966  1.00  0.690          C  
ATOM  25425  CG  MET B1654     -30.143 -53.151  21.488  1.00  0.690          C  
ATOM  25426  SD  MET B1654     -29.442 -51.473  21.109  1.00  0.690          S  
ATOM  25427  CE  MET B1654     -30.581 -50.247  21.368  1.00  0.690          C  
ATOM  25428  H   MET B1654     -32.348 -54.803  22.512  1.00  0.580          H  
ATOM  25429  HA  MET B1654     -29.689 -55.554  23.151  1.00  0.600          H  
ATOM  25430 1HB  MET B1654     -30.887 -52.724  23.388  1.00  0.830          H  
ATOM  25431 2HB  MET B1654     -29.188 -53.079  23.328  1.00  0.830          H  
ATOM  25432 1HG  MET B1654     -29.626 -53.905  20.973  1.00  0.830          H  
ATOM  25433 2HG  MET B1654     -31.147 -53.169  21.124  1.00  0.830          H  
ATOM  25434 1HE  MET B1654     -30.129 -49.277  21.147  1.00  0.830          H  
ATOM  25435 2HE  MET B1654     -31.375 -50.428  20.692  1.00  0.830          H  
ATOM  25436 3HE  MET B1654     -30.928 -50.267  22.398  1.00  0.830          H  
ATOM  25437  N   THR B1655     -31.292 -53.969  25.582  1.00  0.430          N  
ATOM  25438  CA  THR B1655     -31.312 -53.622  26.988  1.00  0.440          C  
ATOM  25439  C   THR B1655     -31.286 -54.877  27.821  1.00  0.400          C  
ATOM  25440  O   THR B1655     -30.508 -54.965  28.773  1.00  0.430          O  
ATOM  25441  CB  THR B1655     -32.571 -52.790  27.342  1.00  0.610          C  
ATOM  25442  OG1 THR B1655     -32.572 -51.578  26.577  1.00  0.610          O  
ATOM  25443  CG2 THR B1655     -32.566 -52.425  28.846  1.00  0.610          C  
ATOM  25444  H   THR B1655     -32.061 -53.643  24.992  1.00  0.520          H  
ATOM  25445  HA  THR B1655     -30.425 -53.036  27.219  1.00  0.530          H  
ATOM  25446  HB  THR B1655     -33.469 -53.362  27.107  1.00  0.730          H  
ATOM  25447  HG1 THR B1655     -32.793 -51.787  25.643  1.00  0.730          H  
ATOM  25448 1HG2 THR B1655     -33.447 -51.831  29.079  1.00  0.730          H  
ATOM  25449 2HG2 THR B1655     -32.576 -53.328  29.450  1.00  0.730          H  
ATOM  25450 3HG2 THR B1655     -31.679 -51.852  29.071  1.00  0.730          H  
ATOM  25451  N   ASN B1656     -32.124 -55.855  27.464  1.00  0.380          N  
ATOM  25452  CA  ASN B1656     -32.202 -57.094  28.212  1.00  0.390          C  
ATOM  25453  C   ASN B1656     -30.877 -57.834  28.187  1.00  0.410          C  
ATOM  25454  O   ASN B1656     -30.442 -58.360  29.213  1.00  0.440          O  
ATOM  25455  CB  ASN B1656     -33.288 -57.978  27.639  1.00  0.540          C  
ATOM  25456  CG  ASN B1656     -34.673 -57.475  27.934  1.00  0.540          C  
ATOM  25457  OD1 ASN B1656     -34.901 -56.687  28.861  1.00  0.540          O  
ATOM  25458  ND2 ASN B1656     -35.619 -57.919  27.150  1.00  0.540          N  
ATOM  25459  H   ASN B1656     -32.765 -55.703  26.680  1.00  0.460          H  
ATOM  25460  HA  ASN B1656     -32.437 -56.860  29.248  1.00  0.470          H  
ATOM  25461 1HB  ASN B1656     -33.164 -58.036  26.557  1.00  0.650          H  
ATOM  25462 2HB  ASN B1656     -33.182 -58.987  28.035  1.00  0.650          H  
ATOM  25463 1HD2 ASN B1656     -36.562 -57.621  27.289  1.00  0.650          H  
ATOM  25464 2HD2 ASN B1656     -35.401 -58.552  26.409  1.00  0.650          H  
ATOM  25465  N   PHE B1657     -30.191 -57.835  27.043  1.00  0.450          N  
ATOM  25466  CA  PHE B1657     -28.910 -58.512  26.984  1.00  0.530          C  
ATOM  25467  C   PHE B1657     -27.926 -57.865  27.964  1.00  0.550          C  
ATOM  25468  O   PHE B1657     -27.193 -58.574  28.655  1.00  0.620          O  
ATOM  25469  CB  PHE B1657     -28.361 -58.518  25.562  1.00  0.710          C  
ATOM  25470  CG  PHE B1657     -29.067 -59.475  24.548  1.00  0.710          C  
ATOM  25471  CD1 PHE B1657     -29.867 -60.573  24.906  1.00  0.710          C  
ATOM  25472  CD2 PHE B1657     -28.876 -59.257  23.219  1.00  0.710          C  
ATOM  25473  CE1 PHE B1657     -30.421 -61.384  23.922  1.00  0.710          C  
ATOM  25474  CE2 PHE B1657     -29.420 -60.057  22.244  1.00  0.710          C  
ATOM  25475  CZ  PHE B1657     -30.190 -61.121  22.592  1.00  0.710          C  
ATOM  25476  H   PHE B1657     -30.607 -57.430  26.195  1.00  0.540          H  
ATOM  25477  HA  PHE B1657     -29.042 -59.538  27.311  1.00  0.640          H  
ATOM  25478 1HB  PHE B1657     -28.436 -57.504  25.163  1.00  0.850          H  
ATOM  25479 2HB  PHE B1657     -27.307 -58.772  25.591  1.00  0.850          H  
ATOM  25480  HD1 PHE B1657     -30.061 -60.809  25.944  1.00  0.850          H  
ATOM  25481  HD2 PHE B1657     -28.271 -58.425  22.954  1.00  0.850          H  
ATOM  25482  HE1 PHE B1657     -31.038 -62.234  24.206  1.00  0.850          H  
ATOM  25483  HE2 PHE B1657     -29.234 -59.844  21.196  1.00  0.850          H  
ATOM  25484  HZ  PHE B1657     -30.620 -61.757  21.820  1.00  0.850          H  
ATOM  25485  N   PHE B1658     -27.913 -56.526  28.052  1.00  0.540          N  
ATOM  25486  CA  PHE B1658     -27.044 -55.864  29.031  1.00  0.590          C  
ATOM  25487  C   PHE B1658     -27.494 -56.132  30.484  1.00  0.540          C  
ATOM  25488  O   PHE B1658     -26.668 -56.452  31.350  1.00  0.590          O  
ATOM  25489  CB  PHE B1658     -27.008 -54.346  28.830  1.00  0.810          C  
ATOM  25490  CG  PHE B1658     -26.085 -53.764  27.788  1.00  0.810          C  
ATOM  25491  CD1 PHE B1658     -26.547 -53.275  26.573  1.00  0.810          C  
ATOM  25492  CD2 PHE B1658     -24.728 -53.653  28.069  1.00  0.810          C  
ATOM  25493  CE1 PHE B1658     -25.663 -52.691  25.681  1.00  0.810          C  
ATOM  25494  CE2 PHE B1658     -23.855 -53.077  27.191  1.00  0.810          C  
ATOM  25495  CZ  PHE B1658     -24.313 -52.591  26.005  1.00  0.810          C  
ATOM  25496  H   PHE B1658     -28.488 -55.979  27.397  1.00  0.650          H  
ATOM  25497  HA  PHE B1658     -26.035 -56.256  28.907  1.00  0.710          H  
ATOM  25498 1HB  PHE B1658     -28.019 -54.017  28.593  1.00  0.970          H  
ATOM  25499 2HB  PHE B1658     -26.743 -53.897  29.753  1.00  0.970          H  
ATOM  25500  HD1 PHE B1658     -27.611 -53.342  26.331  1.00  0.970          H  
ATOM  25501  HD2 PHE B1658     -24.358 -54.021  29.011  1.00  0.970          H  
ATOM  25502  HE1 PHE B1658     -26.026 -52.300  24.725  1.00  0.970          H  
ATOM  25503  HE2 PHE B1658     -22.797 -52.998  27.442  1.00  0.970          H  
ATOM  25504  HZ  PHE B1658     -23.617 -52.128  25.316  1.00  0.970          H  
ATOM  25505  N   MET B1659     -28.806 -56.073  30.755  1.00  0.470          N  
ATOM  25506  CA  MET B1659     -29.303 -56.290  32.120  1.00  0.450          C  
ATOM  25507  C   MET B1659     -28.952 -57.684  32.609  1.00  0.510          C  
ATOM  25508  O   MET B1659     -28.655 -57.885  33.788  1.00  0.590          O  
ATOM  25509  CB  MET B1659     -30.829 -56.124  32.208  1.00  0.640          C  
ATOM  25510  CG  MET B1659     -31.392 -54.693  32.071  1.00  0.640          C  
ATOM  25511  SD  MET B1659     -30.838 -53.517  33.354  1.00  0.640          S  
ATOM  25512  CE  MET B1659     -31.657 -54.080  34.828  1.00  0.640          C  
ATOM  25513  H   MET B1659     -29.459 -55.822  30.010  1.00  0.560          H  
ATOM  25514  HA  MET B1659     -28.823 -55.570  32.780  1.00  0.540          H  
ATOM  25515 1HB  MET B1659     -31.280 -56.715  31.412  1.00  0.770          H  
ATOM  25516 2HB  MET B1659     -31.180 -56.545  33.145  1.00  0.770          H  
ATOM  25517 1HG  MET B1659     -31.094 -54.310  31.114  1.00  0.770          H  
ATOM  25518 2HG  MET B1659     -32.480 -54.733  32.087  1.00  0.770          H  
ATOM  25519 1HE  MET B1659     -31.389 -53.426  35.660  1.00  0.770          H  
ATOM  25520 2HE  MET B1659     -32.737 -54.052  34.678  1.00  0.770          H  
ATOM  25521 3HE  MET B1659     -31.345 -55.098  35.059  1.00  0.770          H  
ATOM  25522  N   ASN B1660     -28.929 -58.645  31.692  1.00  0.540          N  
ATOM  25523  CA  ASN B1660     -28.613 -60.012  32.037  1.00  0.680          C  
ATOM  25524  C   ASN B1660     -27.109 -60.277  32.112  1.00  0.800          C  
ATOM  25525  O   ASN B1660     -26.703 -61.370  32.514  1.00  0.960          O  
ATOM  25526  CB  ASN B1660     -29.267 -60.940  31.041  1.00  0.900          C  
ATOM  25527  CG  ASN B1660     -30.765 -60.935  31.163  1.00  0.900          C  
ATOM  25528  OD1 ASN B1660     -31.331 -60.674  32.234  1.00  0.900          O  
ATOM  25529  ND2 ASN B1660     -31.430 -61.219  30.076  1.00  0.900          N  
ATOM  25530  H   ASN B1660     -29.232 -58.426  30.738  1.00  0.650          H  
ATOM  25531  HA  ASN B1660     -29.021 -60.217  33.025  1.00  0.820          H  
ATOM  25532 1HB  ASN B1660     -28.995 -60.623  30.029  1.00  1.080          H  
ATOM  25533 2HB  ASN B1660     -28.899 -61.953  31.182  1.00  1.080          H  
ATOM  25534 1HD2 ASN B1660     -32.428 -61.230  30.092  1.00  1.080          H  
ATOM  25535 2HD2 ASN B1660     -30.939 -61.421  29.231  1.00  1.080          H  
ATOM  25536  N   GLU B1661     -26.276 -59.287  31.741  1.00  0.900          N  
ATOM  25537  CA  GLU B1661     -24.837 -59.448  31.833  1.00  1.190          C  
ATOM  25538  C   GLU B1661     -24.626 -59.374  33.310  1.00  1.210          C  
ATOM  25539  O   GLU B1661     -23.940 -60.209  33.907  1.00  1.720          O  
ATOM  25540  CB  GLU B1661     -24.087 -58.335  31.096  1.00  1.550          C  
ATOM  25541  CG  GLU B1661     -22.559 -58.414  31.147  1.00  1.550          C  
ATOM  25542  CD  GLU B1661     -21.919 -59.581  30.415  1.00  1.550          C  
ATOM  25543  OE1 GLU B1661     -22.465 -60.059  29.459  1.00  1.550          O  
ATOM  25544  OE2 GLU B1661     -20.869 -59.995  30.844  1.00  1.550          O  
ATOM  25545  H   GLU B1661     -26.646 -58.387  31.445  1.00  1.080          H  
ATOM  25546  HA  GLU B1661     -24.533 -60.426  31.459  1.00  1.430          H  
ATOM  25547 1HB  GLU B1661     -24.401 -58.316  30.051  1.00  1.860          H  
ATOM  25548 2HB  GLU B1661     -24.360 -57.384  31.528  1.00  1.860          H  
ATOM  25549 1HG  GLU B1661     -22.181 -57.491  30.723  1.00  1.860          H  
ATOM  25550 2HG  GLU B1661     -22.248 -58.441  32.193  1.00  1.860          H  
ATOM  25551  N   LYS B1662     -25.322 -58.377  33.889  1.00  0.960          N  
ATOM  25552  CA  LYS B1662     -25.492 -58.066  35.310  1.00  1.340          C  
ATOM  25553  C   LYS B1662     -24.270 -57.693  36.123  1.00  0.900          C  
ATOM  25554  O   LYS B1662     -24.230 -56.641  36.751  1.00  1.150          O  
ATOM  25555  CB  LYS B1662     -26.206 -59.239  35.991  1.00  1.720          C  
ATOM  25556  CG  LYS B1662     -26.612 -58.987  37.458  1.00  1.720          C  
ATOM  25557  CD  LYS B1662     -27.320 -60.202  38.090  1.00  1.720          C  
ATOM  25558  CE  LYS B1662     -28.756 -60.376  37.567  1.00  1.720          C  
ATOM  25559  NZ  LYS B1662     -29.479 -61.459  38.293  1.00  1.720          N  
ATOM  25560  H   LYS B1662     -25.805 -57.759  33.228  1.00  1.150          H  
ATOM  25561  HA  LYS B1662     -26.171 -57.211  35.354  1.00  1.610          H  
ATOM  25562 1HB  LYS B1662     -27.096 -59.477  35.412  1.00  2.070          H  
ATOM  25563 2HB  LYS B1662     -25.563 -60.120  35.976  1.00  2.070          H  
ATOM  25564 1HG  LYS B1662     -25.722 -58.768  38.051  1.00  2.070          H  
ATOM  25565 2HG  LYS B1662     -27.273 -58.121  37.502  1.00  2.070          H  
ATOM  25566 1HD  LYS B1662     -26.749 -61.103  37.859  1.00  2.070          H  
ATOM  25567 2HD  LYS B1662     -27.348 -60.080  39.172  1.00  2.070          H  
ATOM  25568 1HE  LYS B1662     -29.298 -59.440  37.693  1.00  2.070          H  
ATOM  25569 2HE  LYS B1662     -28.733 -60.632  36.509  1.00  2.070          H  
ATOM  25570 1HZ  LYS B1662     -30.417 -61.543  37.925  1.00  2.070          H  
ATOM  25571 2HZ  LYS B1662     -28.991 -62.335  38.171  1.00  2.070          H  
ATOM  25572 3HZ  LYS B1662     -29.525 -61.235  39.277  1.00  2.070          H  
ATOM  25573  N   ASP B1663     -23.275 -58.561  36.135  1.00  0.780          N  
ATOM  25574  CA  ASP B1663     -22.080 -58.359  36.947  1.00  0.980          C  
ATOM  25575  C   ASP B1663     -21.299 -57.102  36.623  1.00  0.900          C  
ATOM  25576  O   ASP B1663     -20.592 -56.575  37.478  1.00  1.270          O  
ATOM  25577  CB  ASP B1663     -21.118 -59.551  36.824  1.00  1.290          C  
ATOM  25578  CG  ASP B1663     -21.550 -60.831  37.582  1.00  1.290          C  
ATOM  25579  OD1 ASP B1663     -22.416 -60.768  38.427  1.00  1.290          O  
ATOM  25580  OD2 ASP B1663     -20.975 -61.860  37.310  1.00  1.290          O  
ATOM  25581  H   ASP B1663     -23.375 -59.401  35.555  1.00  0.940          H  
ATOM  25582  HA  ASP B1663     -22.398 -58.292  37.988  1.00  1.180          H  
ATOM  25583 1HB  ASP B1663     -21.012 -59.804  35.765  1.00  1.550          H  
ATOM  25584 2HB  ASP B1663     -20.133 -59.251  37.181  1.00  1.550          H  
ATOM  25585  N   THR B1664     -21.365 -56.632  35.388  1.00  0.610          N  
ATOM  25586  CA  THR B1664     -20.608 -55.459  35.029  1.00  0.680          C  
ATOM  25587  C   THR B1664     -21.420 -54.232  34.702  1.00  0.570          C  
ATOM  25588  O   THR B1664     -20.878 -53.124  34.700  1.00  0.550          O  
ATOM  25589  CB  THR B1664     -19.779 -55.775  33.824  1.00  0.920          C  
ATOM  25590  OG1 THR B1664     -20.653 -56.137  32.758  1.00  0.920          O  
ATOM  25591  CG2 THR B1664     -18.884 -56.907  34.164  1.00  0.920          C  
ATOM  25592  H   THR B1664     -21.902 -57.094  34.667  1.00  0.730          H  
ATOM  25593  HA  THR B1664     -19.955 -55.212  35.862  1.00  0.820          H  
ATOM  25594  HB  THR B1664     -19.209 -54.901  33.540  1.00  1.110          H  
ATOM  25595  HG1 THR B1664     -20.169 -56.126  31.927  1.00  1.110          H  
ATOM  25596 1HG2 THR B1664     -18.274 -57.141  33.329  1.00  1.110          H  
ATOM  25597 2HG2 THR B1664     -18.270 -56.608  34.994  1.00  1.110          H  
ATOM  25598 3HG2 THR B1664     -19.458 -57.782  34.442  1.00  1.110          H  
ATOM  25599  N   VAL B1665     -22.692 -54.413  34.396  1.00  0.580          N  
ATOM  25600  CA  VAL B1665     -23.543 -53.327  33.945  1.00  0.530          C  
ATOM  25601  C   VAL B1665     -24.281 -52.659  35.080  1.00  0.530          C  
ATOM  25602  O   VAL B1665     -24.964 -53.331  35.848  1.00  0.570          O  
ATOM  25603  CB  VAL B1665     -24.561 -53.890  32.936  1.00  0.760          C  
ATOM  25604  CG1 VAL B1665     -25.526 -52.814  32.489  1.00  0.760          C  
ATOM  25605  CG2 VAL B1665     -23.811 -54.461  31.747  1.00  0.760          C  
ATOM  25606  H   VAL B1665     -23.082 -55.342  34.460  1.00  0.700          H  
ATOM  25607  HA  VAL B1665     -22.926 -52.583  33.453  1.00  0.640          H  
ATOM  25608  HB  VAL B1665     -25.140 -54.686  33.412  1.00  0.910          H  
ATOM  25609 1HG1 VAL B1665     -26.205 -53.238  31.795  1.00  0.910          H  
ATOM  25610 2HG1 VAL B1665     -26.088 -52.415  33.333  1.00  0.910          H  
ATOM  25611 3HG1 VAL B1665     -24.977 -52.020  32.025  1.00  0.910          H  
ATOM  25612 1HG2 VAL B1665     -24.528 -54.881  31.047  1.00  0.910          H  
ATOM  25613 2HG2 VAL B1665     -23.239 -53.671  31.266  1.00  0.910          H  
ATOM  25614 3HG2 VAL B1665     -23.133 -55.245  32.078  1.00  0.910          H  
ATOM  25615  N   GLU B1666     -24.162 -51.338  35.189  1.00  0.510          N  
ATOM  25616  CA  GLU B1666     -24.860 -50.626  36.242  1.00  0.520          C  
ATOM  25617  C   GLU B1666     -26.217 -50.162  35.731  1.00  0.470          C  
ATOM  25618  O   GLU B1666     -27.241 -50.375  36.384  1.00  0.480          O  
ATOM  25619  CB  GLU B1666     -24.036 -49.440  36.759  1.00  0.720          C  
ATOM  25620  CG  GLU B1666     -24.685 -48.658  37.922  1.00  0.720          C  
ATOM  25621  CD  GLU B1666     -24.862 -49.492  39.192  1.00  0.720          C  
ATOM  25622  OE1 GLU B1666     -24.237 -50.529  39.298  1.00  0.720          O  
ATOM  25623  OE2 GLU B1666     -25.611 -49.091  40.045  1.00  0.720          O  
ATOM  25624  H   GLU B1666     -23.619 -50.802  34.514  1.00  0.610          H  
ATOM  25625  HA  GLU B1666     -25.027 -51.312  37.072  1.00  0.620          H  
ATOM  25626 1HB  GLU B1666     -23.060 -49.791  37.086  1.00  0.870          H  
ATOM  25627 2HB  GLU B1666     -23.868 -48.737  35.945  1.00  0.870          H  
ATOM  25628 1HG  GLU B1666     -24.056 -47.799  38.150  1.00  0.870          H  
ATOM  25629 2HG  GLU B1666     -25.656 -48.283  37.598  1.00  0.870          H  
ATOM  25630  N   SER B1667     -26.225 -49.529  34.554  1.00  0.440          N  
ATOM  25631  CA  SER B1667     -27.483 -49.025  34.012  1.00  0.380          C  
ATOM  25632  C   SER B1667     -27.481 -48.768  32.509  1.00  0.320          C  
ATOM  25633  O   SER B1667     -26.485 -48.370  31.899  1.00  0.290          O  
ATOM  25634  CB  SER B1667     -27.868 -47.735  34.706  1.00  0.560          C  
ATOM  25635  OG  SER B1667     -26.957 -46.719  34.397  1.00  0.560          O  
ATOM  25636  H   SER B1667     -25.344 -49.391  34.060  1.00  0.530          H  
ATOM  25637  HA  SER B1667     -28.254 -49.770  34.215  1.00  0.460          H  
ATOM  25638 1HB  SER B1667     -28.863 -47.447  34.385  1.00  0.670          H  
ATOM  25639 2HB  SER B1667     -27.902 -47.886  35.784  1.00  0.670          H  
ATOM  25640  HG  SER B1667     -27.303 -45.920  34.795  1.00  0.670          H  
ATOM  25641  N   ILE B1668     -28.656 -48.931  31.909  1.00  0.340          N  
ATOM  25642  CA  ILE B1668     -28.821 -48.677  30.484  1.00  0.320          C  
ATOM  25643  C   ILE B1668     -29.835 -47.592  30.172  1.00  0.310          C  
ATOM  25644  O   ILE B1668     -31.007 -47.693  30.536  1.00  0.360          O  
ATOM  25645  CB  ILE B1668     -29.309 -49.951  29.740  1.00  0.460          C  
ATOM  25646  CG1 ILE B1668     -28.379 -51.129  29.954  1.00  0.460          C  
ATOM  25647  CG2 ILE B1668     -29.490 -49.688  28.248  1.00  0.460          C  
ATOM  25648  CD1 ILE B1668     -28.929 -52.091  30.933  1.00  0.460          C  
ATOM  25649  H   ILE B1668     -29.446 -49.239  32.470  1.00  0.410          H  
ATOM  25650  HA  ILE B1668     -27.868 -48.353  30.077  1.00  0.380          H  
ATOM  25651  HB  ILE B1668     -30.272 -50.236  30.154  1.00  0.550          H  
ATOM  25652 1HG1 ILE B1668     -28.216 -51.632  29.008  1.00  0.550          H  
ATOM  25653 2HG1 ILE B1668     -27.432 -50.777  30.332  1.00  0.550          H  
ATOM  25654 1HG2 ILE B1668     -29.872 -50.581  27.760  1.00  0.550          H  
ATOM  25655 2HG2 ILE B1668     -30.188 -48.900  28.126  1.00  0.550          H  
ATOM  25656 3HG2 ILE B1668     -28.567 -49.405  27.785  1.00  0.550          H  
ATOM  25657 1HD1 ILE B1668     -28.267 -52.914  31.077  1.00  0.550          H  
ATOM  25658 2HD1 ILE B1668     -29.082 -51.602  31.886  1.00  0.550          H  
ATOM  25659 3HD1 ILE B1668     -29.869 -52.464  30.561  1.00  0.550          H  
ATOM  25660  N   PHE B1669     -29.410 -46.595  29.425  1.00  0.260          N  
ATOM  25661  CA  PHE B1669     -30.337 -45.574  28.978  1.00  0.270          C  
ATOM  25662  C   PHE B1669     -30.433 -45.709  27.474  1.00  0.270          C  
ATOM  25663  O   PHE B1669     -29.414 -45.788  26.779  1.00  0.260          O  
ATOM  25664  CB  PHE B1669     -29.865 -44.193  29.407  1.00  0.370          C  
ATOM  25665  CG  PHE B1669     -30.720 -43.023  28.994  1.00  0.370          C  
ATOM  25666  CD1 PHE B1669     -31.924 -42.714  29.640  1.00  0.370          C  
ATOM  25667  CD2 PHE B1669     -30.304 -42.216  27.976  1.00  0.370          C  
ATOM  25668  CE1 PHE B1669     -32.672 -41.617  29.251  1.00  0.370          C  
ATOM  25669  CE2 PHE B1669     -31.035 -41.141  27.589  1.00  0.370          C  
ATOM  25670  CZ  PHE B1669     -32.222 -40.827  28.221  1.00  0.370          C  
ATOM  25671  H   PHE B1669     -28.415 -46.550  29.181  1.00  0.310          H  
ATOM  25672  HA  PHE B1669     -31.322 -45.755  29.398  1.00  0.320          H  
ATOM  25673 1HB  PHE B1669     -29.795 -44.184  30.476  1.00  0.450          H  
ATOM  25674 2HB  PHE B1669     -28.871 -44.033  29.019  1.00  0.450          H  
ATOM  25675  HD1 PHE B1669     -32.268 -43.342  30.450  1.00  0.450          H  
ATOM  25676  HD2 PHE B1669     -29.369 -42.442  27.475  1.00  0.450          H  
ATOM  25677  HE1 PHE B1669     -33.613 -41.376  29.759  1.00  0.450          H  
ATOM  25678  HE2 PHE B1669     -30.671 -40.536  26.779  1.00  0.450          H  
ATOM  25679  HZ  PHE B1669     -32.796 -39.961  27.905  1.00  0.450          H  
ATOM  25680  N   THR B1670     -31.643 -45.805  26.952  1.00  0.310          N  
ATOM  25681  CA  THR B1670     -31.740 -45.949  25.512  1.00  0.380          C  
ATOM  25682  C   THR B1670     -32.592 -44.877  24.938  1.00  0.350          C  
ATOM  25683  O   THR B1670     -33.584 -44.444  25.532  1.00  0.390          O  
ATOM  25684  CB  THR B1670     -32.361 -47.281  25.077  1.00  0.500          C  
ATOM  25685  OG1 THR B1670     -33.718 -47.340  25.538  1.00  0.500          O  
ATOM  25686  CG2 THR B1670     -31.602 -48.420  25.668  1.00  0.500          C  
ATOM  25687  H   THR B1670     -32.474 -45.758  27.549  1.00  0.370          H  
ATOM  25688  HA  THR B1670     -30.753 -45.853  25.067  1.00  0.460          H  
ATOM  25689  HB  THR B1670     -32.339 -47.346  23.990  1.00  0.600          H  
ATOM  25690  HG1 THR B1670     -34.245 -46.696  25.050  1.00  0.600          H  
ATOM  25691 1HG2 THR B1670     -32.039 -49.359  25.371  1.00  0.600          H  
ATOM  25692 2HG2 THR B1670     -30.566 -48.382  25.344  1.00  0.600          H  
ATOM  25693 3HG2 THR B1670     -31.664 -48.329  26.729  1.00  0.600          H  
ATOM  25694  N   VAL B1671     -32.262 -44.516  23.712  1.00  0.330          N  
ATOM  25695  CA  VAL B1671     -33.032 -43.523  23.008  1.00  0.370          C  
ATOM  25696  C   VAL B1671     -33.433 -44.076  21.648  1.00  0.340          C  
ATOM  25697  O   VAL B1671     -32.611 -44.581  20.874  1.00  0.320          O  
ATOM  25698  CB  VAL B1671     -32.236 -42.211  22.845  1.00  0.500          C  
ATOM  25699  CG1 VAL B1671     -33.111 -41.155  22.148  1.00  0.500          C  
ATOM  25700  CG2 VAL B1671     -31.708 -41.729  24.200  1.00  0.500          C  
ATOM  25701  H   VAL B1671     -31.437 -44.949  23.284  1.00  0.400          H  
ATOM  25702  HA  VAL B1671     -33.940 -43.306  23.570  1.00  0.440          H  
ATOM  25703  HB  VAL B1671     -31.412 -42.391  22.201  1.00  0.600          H  
ATOM  25704 1HG1 VAL B1671     -32.541 -40.266  22.006  1.00  0.600          H  
ATOM  25705 2HG1 VAL B1671     -33.450 -41.514  21.179  1.00  0.600          H  
ATOM  25706 3HG1 VAL B1671     -33.981 -40.938  22.770  1.00  0.600          H  
ATOM  25707 1HG2 VAL B1671     -31.135 -40.830  24.056  1.00  0.600          H  
ATOM  25708 2HG2 VAL B1671     -32.533 -41.529  24.866  1.00  0.600          H  
ATOM  25709 3HG2 VAL B1671     -31.067 -42.485  24.643  1.00  0.600          H  
ATOM  25710  N   SER B1672     -34.718 -43.996  21.374  1.00  0.350          N  
ATOM  25711  CA  SER B1672     -35.295 -44.445  20.131  1.00  0.340          C  
ATOM  25712  C   SER B1672     -35.451 -43.241  19.218  1.00  0.370          C  
ATOM  25713  O   SER B1672     -35.967 -42.197  19.636  1.00  0.520          O  
ATOM  25714  CB  SER B1672     -36.638 -45.077  20.396  1.00  0.480          C  
ATOM  25715  OG  SER B1672     -37.235 -45.491  19.221  1.00  0.480          O  
ATOM  25716  H   SER B1672     -35.334 -43.568  22.066  1.00  0.420          H  
ATOM  25717  HA  SER B1672     -34.630 -45.162  19.655  1.00  0.410          H  
ATOM  25718 1HB  SER B1672     -36.535 -45.912  21.077  1.00  0.580          H  
ATOM  25719 2HB  SER B1672     -37.278 -44.347  20.886  1.00  0.580          H  
ATOM  25720  HG  SER B1672     -38.119 -45.781  19.480  1.00  0.580          H  
ATOM  25721  N   GLY B1673     -34.971 -43.359  17.981  1.00  0.340          N  
ATOM  25722  CA  GLY B1673     -35.063 -42.306  16.977  1.00  0.340          C  
ATOM  25723  C   GLY B1673     -33.805 -41.447  16.860  1.00  0.320          C  
ATOM  25724  O   GLY B1673     -33.632 -40.708  15.888  1.00  0.340          O  
ATOM  25725  H   GLY B1673     -34.528 -44.225  17.671  1.00  0.410          H  
ATOM  25726 1HA  GLY B1673     -35.268 -42.775  16.023  1.00  0.410          H  
ATOM  25727 2HA  GLY B1673     -35.918 -41.666  17.199  1.00  0.410          H  
ATOM  25728  N   PHE B1674     -32.902 -41.562  17.827  1.00  0.320          N  
ATOM  25729  CA  PHE B1674     -31.662 -40.793  17.844  1.00  0.290          C  
ATOM  25730  C   PHE B1674     -30.465 -41.701  17.687  1.00  0.420          C  
ATOM  25731  O   PHE B1674     -30.404 -42.756  18.295  1.00  1.240          O  
ATOM  25732  CB  PHE B1674     -31.532 -40.023  19.154  1.00  0.420          C  
ATOM  25733  CG  PHE B1674     -30.275 -39.261  19.296  1.00  0.420          C  
ATOM  25734  CD1 PHE B1674     -30.101 -38.013  18.744  1.00  0.420          C  
ATOM  25735  CD2 PHE B1674     -29.248 -39.825  19.990  1.00  0.420          C  
ATOM  25736  CE1 PHE B1674     -28.895 -37.361  18.899  1.00  0.420          C  
ATOM  25737  CE2 PHE B1674     -28.049 -39.202  20.154  1.00  0.420          C  
ATOM  25738  CZ  PHE B1674     -27.865 -37.961  19.605  1.00  0.420          C  
ATOM  25739  H   PHE B1674     -33.090 -42.236  18.557  1.00  0.380          H  
ATOM  25740  HA  PHE B1674     -31.666 -40.094  17.013  1.00  0.350          H  
ATOM  25741 1HB  PHE B1674     -32.362 -39.346  19.282  1.00  0.500          H  
ATOM  25742 2HB  PHE B1674     -31.557 -40.738  19.949  1.00  0.500          H  
ATOM  25743  HD1 PHE B1674     -30.912 -37.546  18.185  1.00  0.500          H  
ATOM  25744  HD2 PHE B1674     -29.422 -40.785  20.399  1.00  0.500          H  
ATOM  25745  HE1 PHE B1674     -28.754 -36.370  18.460  1.00  0.500          H  
ATOM  25746  HE2 PHE B1674     -27.251 -39.690  20.709  1.00  0.500          H  
ATOM  25747  HZ  PHE B1674     -26.914 -37.447  19.718  1.00  0.500          H  
ATOM  25748  N   SER B1675     -29.502 -41.304  16.892  1.00  0.480          N  
ATOM  25749  CA  SER B1675     -28.300 -42.101  16.725  1.00  0.310          C  
ATOM  25750  C   SER B1675     -27.146 -41.260  16.283  1.00  0.310          C  
ATOM  25751  O   SER B1675     -27.244 -40.042  16.164  1.00  0.610          O  
ATOM  25752  CB  SER B1675     -28.490 -43.206  15.719  1.00  0.500          C  
ATOM  25753  OG  SER B1675     -27.362 -44.040  15.719  1.00  0.500          O  
ATOM  25754  H   SER B1675     -29.584 -40.424  16.396  1.00  0.580          H  
ATOM  25755  HA  SER B1675     -28.044 -42.543  17.685  1.00  0.370          H  
ATOM  25756 1HB  SER B1675     -29.376 -43.788  15.973  1.00  0.600          H  
ATOM  25757 2HB  SER B1675     -28.644 -42.785  14.723  1.00  0.600          H  
ATOM  25758  HG  SER B1675     -27.574 -44.757  15.101  1.00  0.600          H  
ATOM  25759  N   PHE B1676     -26.036 -41.910  16.001  1.00  0.380          N  
ATOM  25760  CA  PHE B1676     -24.851 -41.186  15.547  1.00  0.450          C  
ATOM  25761  C   PHE B1676     -24.721 -41.246  14.039  1.00  0.420          C  
ATOM  25762  O   PHE B1676     -23.764 -40.737  13.460  1.00  0.580          O  
ATOM  25763  CB  PHE B1676     -23.593 -41.692  16.237  1.00  0.600          C  
ATOM  25764  CG  PHE B1676     -23.510 -41.381  17.736  1.00  0.600          C  
ATOM  25765  CD1 PHE B1676     -24.354 -40.439  18.382  1.00  0.600          C  
ATOM  25766  CD2 PHE B1676     -22.547 -42.000  18.497  1.00  0.600          C  
ATOM  25767  CE1 PHE B1676     -24.211 -40.166  19.709  1.00  0.600          C  
ATOM  25768  CE2 PHE B1676     -22.412 -41.715  19.832  1.00  0.600          C  
ATOM  25769  CZ  PHE B1676     -23.246 -40.793  20.441  1.00  0.600          C  
ATOM  25770  H   PHE B1676     -26.051 -42.924  16.095  1.00  0.460          H  
ATOM  25771  HA  PHE B1676     -24.964 -40.132  15.785  1.00  0.540          H  
ATOM  25772 1HB  PHE B1676     -23.528 -42.772  16.111  1.00  0.720          H  
ATOM  25773 2HB  PHE B1676     -22.719 -41.260  15.752  1.00  0.720          H  
ATOM  25774  HD1 PHE B1676     -25.131 -39.907  17.846  1.00  0.720          H  
ATOM  25775  HD2 PHE B1676     -21.878 -42.722  18.027  1.00  0.720          H  
ATOM  25776  HE1 PHE B1676     -24.863 -39.447  20.169  1.00  0.720          H  
ATOM  25777  HE2 PHE B1676     -21.639 -42.216  20.407  1.00  0.720          H  
ATOM  25778  HZ  PHE B1676     -23.134 -40.568  21.498  1.00  0.720          H  
ATOM  25779  N   THR B1677     -25.748 -41.812  13.421  1.00  0.370          N  
ATOM  25780  CA  THR B1677     -25.915 -41.984  11.985  1.00  0.440          C  
ATOM  25781  C   THR B1677     -27.079 -41.120  11.496  1.00  0.510          C  
ATOM  25782  O   THR B1677     -27.549 -41.241  10.353  1.00  0.570          O  
ATOM  25783  CB  THR B1677     -26.196 -43.461  11.649  1.00  0.590          C  
ATOM  25784  OG1 THR B1677     -27.370 -43.898  12.373  1.00  0.590          O  
ATOM  25785  CG2 THR B1677     -25.009 -44.318  12.031  1.00  0.590          C  
ATOM  25786  H   THR B1677     -26.481 -42.195  14.003  1.00  0.440          H  
ATOM  25787  HA  THR B1677     -25.002 -41.668  11.477  1.00  0.530          H  
ATOM  25788  HB  THR B1677     -26.383 -43.559  10.575  1.00  0.710          H  
ATOM  25789  HG1 THR B1677     -27.746 -44.687  11.937  1.00  0.710          H  
ATOM  25790 1HG2 THR B1677     -25.215 -45.358  11.783  1.00  0.710          H  
ATOM  25791 2HG2 THR B1677     -24.150 -43.975  11.470  1.00  0.710          H  
ATOM  25792 3HG2 THR B1677     -24.810 -44.230  13.097  1.00  0.710          H  
ATOM  25793  N   GLY B1678     -27.533 -40.228  12.363  1.00  0.560          N  
ATOM  25794  CA  GLY B1678     -28.652 -39.358  12.066  1.00  0.640          C  
ATOM  25795  C   GLY B1678     -29.886 -39.829  12.800  1.00  0.580          C  
ATOM  25796  O   GLY B1678     -29.818 -40.702  13.664  1.00  0.840          O  
ATOM  25797  H   GLY B1678     -27.082 -40.170  13.267  1.00  0.670          H  
ATOM  25798 1HA  GLY B1678     -28.413 -38.337  12.366  1.00  0.770          H  
ATOM  25799 2HA  GLY B1678     -28.841 -39.343  10.995  1.00  0.770          H  
ATOM  25800  N   VAL B1679     -31.025 -39.264  12.452  1.00  0.380          N  
ATOM  25801  CA  VAL B1679     -32.231 -39.571  13.192  1.00  0.320          C  
ATOM  25802  C   VAL B1679     -33.257 -40.216  12.280  1.00  0.340          C  
ATOM  25803  O   VAL B1679     -33.116 -40.185  11.046  1.00  0.460          O  
ATOM  25804  CB  VAL B1679     -32.801 -38.282  13.815  1.00  0.470          C  
ATOM  25805  CG1 VAL B1679     -31.755 -37.665  14.764  1.00  0.470          C  
ATOM  25806  CG2 VAL B1679     -33.202 -37.291  12.732  1.00  0.470          C  
ATOM  25807  H   VAL B1679     -31.042 -38.591  11.699  1.00  0.460          H  
ATOM  25808  HA  VAL B1679     -31.994 -40.272  13.993  1.00  0.380          H  
ATOM  25809  HB  VAL B1679     -33.678 -38.541  14.403  1.00  0.570          H  
ATOM  25810 1HG1 VAL B1679     -32.153 -36.768  15.226  1.00  0.570          H  
ATOM  25811 2HG1 VAL B1679     -31.497 -38.381  15.527  1.00  0.570          H  
ATOM  25812 3HG1 VAL B1679     -30.863 -37.403  14.204  1.00  0.570          H  
ATOM  25813 1HG2 VAL B1679     -33.620 -36.414  13.200  1.00  0.570          H  
ATOM  25814 2HG2 VAL B1679     -32.338 -37.006  12.139  1.00  0.570          H  
ATOM  25815 3HG2 VAL B1679     -33.937 -37.737  12.103  1.00  0.570          H  
ATOM  25816  N   GLY B1680     -34.267 -40.824  12.896  1.00  0.300          N  
ATOM  25817  CA  GLY B1680     -35.347 -41.457  12.152  1.00  0.310          C  
ATOM  25818  C   GLY B1680     -35.947 -42.632  12.900  1.00  0.330          C  
ATOM  25819  O   GLY B1680     -35.300 -43.252  13.741  1.00  0.340          O  
ATOM  25820  H   GLY B1680     -34.268 -40.829  13.924  1.00  0.360          H  
ATOM  25821 1HA  GLY B1680     -36.127 -40.722  11.959  1.00  0.370          H  
ATOM  25822 2HA  GLY B1680     -34.971 -41.793  11.186  1.00  0.370          H  
ATOM  25823  N   GLN B1681     -37.141 -43.041  12.483  1.00  0.340          N  
ATOM  25824  CA  GLN B1681     -37.855 -44.113  13.164  1.00  0.400          C  
ATOM  25825  C   GLN B1681     -37.141 -45.460  13.182  1.00  0.390          C  
ATOM  25826  O   GLN B1681     -37.353 -46.253  14.095  1.00  0.390          O  
ATOM  25827  CB  GLN B1681     -39.222 -44.363  12.533  1.00  0.540          C  
ATOM  25828  CG  GLN B1681     -40.274 -43.245  12.675  1.00  0.540          C  
ATOM  25829  CD  GLN B1681     -41.680 -43.741  12.252  1.00  0.540          C  
ATOM  25830  OE1 GLN B1681     -42.082 -44.887  12.598  1.00  0.540          O  
ATOM  25831  NE2 GLN B1681     -42.415 -42.884  11.524  1.00  0.540          N  
ATOM  25832  H   GLN B1681     -37.592 -42.535  11.734  1.00  0.410          H  
ATOM  25833  HA  GLN B1681     -37.991 -43.800  14.195  1.00  0.480          H  
ATOM  25834 1HB  GLN B1681     -39.079 -44.558  11.492  1.00  0.640          H  
ATOM  25835 2HB  GLN B1681     -39.629 -45.259  12.948  1.00  0.640          H  
ATOM  25836 1HG  GLN B1681     -40.311 -42.852  13.674  1.00  0.640          H  
ATOM  25837 2HG  GLN B1681     -39.999 -42.446  11.988  1.00  0.640          H  
ATOM  25838 1HE2 GLN B1681     -43.373 -43.116  11.203  1.00  0.640          H  
ATOM  25839 2HE2 GLN B1681     -42.042 -41.991  11.287  1.00  0.640          H  
ATOM  25840  N   ASN B1682     -36.265 -45.703  12.213  1.00  0.370          N  
ATOM  25841  CA  ASN B1682     -35.558 -46.966  12.096  1.00  0.370          C  
ATOM  25842  C   ASN B1682     -34.184 -46.962  12.776  1.00  0.350          C  
ATOM  25843  O   ASN B1682     -33.349 -47.823  12.507  1.00  0.380          O  
ATOM  25844  CB  ASN B1682     -35.466 -47.365  10.635  1.00  0.520          C  
ATOM  25845  CG  ASN B1682     -34.679 -46.438   9.797  1.00  0.520          C  
ATOM  25846  OD1 ASN B1682     -34.340 -45.323  10.222  1.00  0.520          O  
ATOM  25847  ND2 ASN B1682     -34.378 -46.863   8.586  1.00  0.520          N  
ATOM  25848  H   ASN B1682     -36.099 -45.004  11.500  1.00  0.440          H  
ATOM  25849  HA  ASN B1682     -36.154 -47.732  12.589  1.00  0.440          H  
ATOM  25850 1HB  ASN B1682     -35.028 -48.358  10.546  1.00  0.620          H  
ATOM  25851 2HB  ASN B1682     -36.473 -47.414  10.223  1.00  0.620          H  
ATOM  25852 1HD2 ASN B1682     -33.852 -46.281   7.962  1.00  0.620          H  
ATOM  25853 2HD2 ASN B1682     -34.683 -47.779   8.290  1.00  0.620          H  
ATOM  25854  N   ALA B1683     -33.927 -46.028  13.686  1.00  0.350          N  
ATOM  25855  CA  ALA B1683     -32.622 -46.034  14.338  1.00  0.360          C  
ATOM  25856  C   ALA B1683     -32.701 -45.642  15.807  1.00  0.320          C  
ATOM  25857  O   ALA B1683     -33.677 -45.033  16.250  1.00  0.320          O  
ATOM  25858  CB  ALA B1683     -31.688 -45.088  13.606  1.00  0.500          C  
ATOM  25859  H   ALA B1683     -34.597 -45.273  13.877  1.00  0.420          H  
ATOM  25860  HA  ALA B1683     -32.222 -47.045  14.290  1.00  0.430          H  
ATOM  25861 1HB  ALA B1683     -30.703 -45.118  14.069  1.00  0.600          H  
ATOM  25862 2HB  ALA B1683     -31.607 -45.395  12.562  1.00  0.600          H  
ATOM  25863 3HB  ALA B1683     -32.086 -44.073  13.659  1.00  0.600          H  
ATOM  25864  N   GLY B1684     -31.646 -45.981  16.547  1.00  0.320          N  
ATOM  25865  CA  GLY B1684     -31.535 -45.613  17.959  1.00  0.300          C  
ATOM  25866  C   GLY B1684     -30.118 -45.799  18.530  1.00  0.300          C  
ATOM  25867  O   GLY B1684     -29.177 -46.176  17.813  1.00  0.300          O  
ATOM  25868  H   GLY B1684     -30.906 -46.532  16.099  1.00  0.380          H  
ATOM  25869 1HA  GLY B1684     -31.858 -44.585  18.093  1.00  0.360          H  
ATOM  25870 2HA  GLY B1684     -32.228 -46.220  18.539  1.00  0.360          H  
ATOM  25871  N   ILE B1685     -29.986 -45.521  19.830  1.00  0.290          N  
ATOM  25872  CA  ILE B1685     -28.708 -45.590  20.551  1.00  0.280          C  
ATOM  25873  C   ILE B1685     -28.839 -46.058  21.992  1.00  0.290          C  
ATOM  25874  O   ILE B1685     -29.831 -45.774  22.675  1.00  0.280          O  
ATOM  25875  CB  ILE B1685     -28.012 -44.197  20.569  1.00  0.400          C  
ATOM  25876  CG1 ILE B1685     -26.569 -44.268  21.176  1.00  0.400          C  
ATOM  25877  CG2 ILE B1685     -28.852 -43.225  21.363  1.00  0.400          C  
ATOM  25878  CD1 ILE B1685     -25.715 -43.072  20.901  1.00  0.400          C  
ATOM  25879  H   ILE B1685     -30.834 -45.216  20.319  1.00  0.350          H  
ATOM  25880  HA  ILE B1685     -28.062 -46.292  20.028  1.00  0.340          H  
ATOM  25881  HB  ILE B1685     -27.916 -43.838  19.553  1.00  0.480          H  
ATOM  25882 1HG1 ILE B1685     -26.632 -44.360  22.261  1.00  0.480          H  
ATOM  25883 2HG1 ILE B1685     -26.061 -45.127  20.784  1.00  0.480          H  
ATOM  25884 1HG2 ILE B1685     -28.386 -42.275  21.364  1.00  0.480          H  
ATOM  25885 2HG2 ILE B1685     -29.827 -43.165  20.888  1.00  0.480          H  
ATOM  25886 3HG2 ILE B1685     -28.959 -43.550  22.389  1.00  0.480          H  
ATOM  25887 1HD1 ILE B1685     -24.738 -43.226  21.362  1.00  0.480          H  
ATOM  25888 2HD1 ILE B1685     -25.597 -42.955  19.823  1.00  0.480          H  
ATOM  25889 3HD1 ILE B1685     -26.156 -42.178  21.311  1.00  0.480          H  
ATOM  25890  N   GLY B1686     -27.831 -46.774  22.464  1.00  0.310          N  
ATOM  25891  CA  GLY B1686     -27.792 -47.116  23.873  1.00  0.300          C  
ATOM  25892  C   GLY B1686     -26.616 -46.400  24.524  1.00  0.250          C  
ATOM  25893  O   GLY B1686     -25.539 -46.286  23.933  1.00  0.250          O  
ATOM  25894  H   GLY B1686     -27.066 -47.024  21.835  1.00  0.370          H  
ATOM  25895 1HA  GLY B1686     -28.717 -46.827  24.366  1.00  0.360          H  
ATOM  25896 2HA  GLY B1686     -27.681 -48.194  23.990  1.00  0.360          H  
ATOM  25897  N   PHE B1687     -26.794 -46.024  25.781  1.00  0.250          N  
ATOM  25898  CA  PHE B1687     -25.762 -45.430  26.613  1.00  0.230          C  
ATOM  25899  C   PHE B1687     -25.659 -46.309  27.852  1.00  0.240          C  
ATOM  25900  O   PHE B1687     -26.613 -46.394  28.633  1.00  0.240          O  
ATOM  25901  CB  PHE B1687     -26.149 -44.008  27.053  1.00  0.330          C  
ATOM  25902  CG  PHE B1687     -26.335 -42.958  25.967  1.00  0.330          C  
ATOM  25903  CD1 PHE B1687     -27.577 -42.762  25.352  1.00  0.330          C  
ATOM  25904  CD2 PHE B1687     -25.283 -42.142  25.597  1.00  0.330          C  
ATOM  25905  CE1 PHE B1687     -27.744 -41.768  24.402  1.00  0.330          C  
ATOM  25906  CE2 PHE B1687     -25.449 -41.155  24.641  1.00  0.330          C  
ATOM  25907  CZ  PHE B1687     -26.681 -40.965  24.047  1.00  0.330          C  
ATOM  25908  H   PHE B1687     -27.724 -46.121  26.186  1.00  0.300          H  
ATOM  25909  HA  PHE B1687     -24.806 -45.430  26.088  1.00  0.280          H  
ATOM  25910 1HB  PHE B1687     -27.074 -44.067  27.605  1.00  0.400          H  
ATOM  25911 2HB  PHE B1687     -25.397 -43.643  27.743  1.00  0.400          H  
ATOM  25912  HD1 PHE B1687     -28.421 -43.403  25.633  1.00  0.400          H  
ATOM  25913  HD2 PHE B1687     -24.314 -42.283  26.076  1.00  0.400          H  
ATOM  25914  HE1 PHE B1687     -28.715 -41.620  23.934  1.00  0.400          H  
ATOM  25915  HE2 PHE B1687     -24.611 -40.528  24.367  1.00  0.400          H  
ATOM  25916  HZ  PHE B1687     -26.813 -40.188  23.301  1.00  0.400          H  
ATOM  25917  N   VAL B1688     -24.547 -47.011  28.034  1.00  0.290          N  
ATOM  25918  CA  VAL B1688     -24.490 -47.907  29.182  1.00  0.350          C  
ATOM  25919  C   VAL B1688     -23.348 -47.619  30.132  1.00  0.310          C  
ATOM  25920  O   VAL B1688     -22.175 -47.499  29.762  1.00  0.260          O  
ATOM  25921  CB  VAL B1688     -24.503 -49.389  28.748  1.00  0.470          C  
ATOM  25922  CG1 VAL B1688     -24.378 -50.321  29.964  1.00  0.470          C  
ATOM  25923  CG2 VAL B1688     -25.749 -49.647  28.009  1.00  0.470          C  
ATOM  25924  H   VAL B1688     -23.751 -46.920  27.395  1.00  0.350          H  
ATOM  25925  HA  VAL B1688     -25.399 -47.765  29.759  1.00  0.420          H  
ATOM  25926  HB  VAL B1688     -23.740 -49.583  28.144  1.00  0.560          H  
ATOM  25927 1HG1 VAL B1688     -24.399 -51.346  29.633  1.00  0.560          H  
ATOM  25928 2HG1 VAL B1688     -23.441 -50.141  30.488  1.00  0.560          H  
ATOM  25929 3HG1 VAL B1688     -25.203 -50.141  30.639  1.00  0.560          H  
ATOM  25930 1HG2 VAL B1688     -25.784 -50.671  27.703  1.00  0.560          H  
ATOM  25931 2HG2 VAL B1688     -26.545 -49.437  28.657  1.00  0.560          H  
ATOM  25932 3HG2 VAL B1688     -25.814 -49.012  27.135  1.00  0.560          H  
ATOM  25933  N   LYS B1689     -23.734 -47.470  31.385  1.00  0.330          N  
ATOM  25934  CA  LYS B1689     -22.808 -47.229  32.464  1.00  0.320          C  
ATOM  25935  C   LYS B1689     -22.419 -48.548  33.085  1.00  0.340          C  
ATOM  25936  O   LYS B1689     -23.285 -49.364  33.435  1.00  0.380          O  
ATOM  25937  CB  LYS B1689     -23.423 -46.293  33.517  1.00  0.450          C  
ATOM  25938  CG  LYS B1689     -22.538 -45.993  34.748  1.00  0.450          C  
ATOM  25939  CD  LYS B1689     -21.347 -45.082  34.409  1.00  0.450          C  
ATOM  25940  CE  LYS B1689     -20.474 -44.815  35.628  1.00  0.450          C  
ATOM  25941  NZ  LYS B1689     -19.694 -46.029  36.016  1.00  0.450          N  
ATOM  25942  H   LYS B1689     -24.737 -47.558  31.584  1.00  0.400          H  
ATOM  25943  HA  LYS B1689     -21.908 -46.770  32.057  1.00  0.380          H  
ATOM  25944 1HB  LYS B1689     -23.683 -45.343  33.049  1.00  0.540          H  
ATOM  25945 2HB  LYS B1689     -24.351 -46.735  33.883  1.00  0.540          H  
ATOM  25946 1HG  LYS B1689     -23.155 -45.495  35.498  1.00  0.540          H  
ATOM  25947 2HG  LYS B1689     -22.179 -46.924  35.178  1.00  0.540          H  
ATOM  25948 1HD  LYS B1689     -20.720 -45.570  33.668  1.00  0.540          H  
ATOM  25949 2HD  LYS B1689     -21.703 -44.136  34.000  1.00  0.540          H  
ATOM  25950 1HE  LYS B1689     -19.781 -44.006  35.402  1.00  0.540          H  
ATOM  25951 2HE  LYS B1689     -21.105 -44.521  36.465  1.00  0.540          H  
ATOM  25952 1HZ  LYS B1689     -19.126 -45.845  36.821  1.00  0.540          H  
ATOM  25953 2HZ  LYS B1689     -20.336 -46.803  36.232  1.00  0.540          H  
ATOM  25954 3HZ  LYS B1689     -19.097 -46.325  35.249  1.00  0.540          H  
ATOM  25955  N   LEU B1690     -21.126 -48.758  33.246  1.00  0.320          N  
ATOM  25956  CA  LEU B1690     -20.634 -49.964  33.867  1.00  0.360          C  
ATOM  25957  C   LEU B1690     -20.273 -49.672  35.317  1.00  0.400          C  
ATOM  25958  O   LEU B1690     -20.083 -48.508  35.715  1.00  0.390          O  
ATOM  25959  CB  LEU B1690     -19.446 -50.516  33.082  1.00  0.490          C  
ATOM  25960  CG  LEU B1690     -19.702 -50.814  31.577  1.00  0.490          C  
ATOM  25961  CD1 LEU B1690     -18.433 -51.254  30.990  1.00  0.490          C  
ATOM  25962  CD2 LEU B1690     -20.789 -51.893  31.387  1.00  0.490          C  
ATOM  25963  H   LEU B1690     -20.439 -48.070  32.926  1.00  0.380          H  
ATOM  25964  HA  LEU B1690     -21.418 -50.711  33.878  1.00  0.430          H  
ATOM  25965 1HB  LEU B1690     -18.625 -49.807  33.154  1.00  0.590          H  
ATOM  25966 2HB  LEU B1690     -19.138 -51.447  33.553  1.00  0.590          H  
ATOM  25967  HG  LEU B1690     -20.014 -49.899  31.065  1.00  0.590          H  
ATOM  25968 1HD1 LEU B1690     -18.596 -51.455  29.944  1.00  0.590          H  
ATOM  25969 2HD1 LEU B1690     -17.687 -50.468  31.111  1.00  0.590          H  
ATOM  25970 3HD1 LEU B1690     -18.089 -52.158  31.486  1.00  0.590          H  
ATOM  25971 1HD2 LEU B1690     -20.930 -52.086  30.323  1.00  0.590          H  
ATOM  25972 2HD2 LEU B1690     -20.488 -52.817  31.888  1.00  0.590          H  
ATOM  25973 3HD2 LEU B1690     -21.721 -51.544  31.803  1.00  0.590          H  
ATOM  25974  N   LYS B1691     -20.228 -50.726  36.111  1.00  0.450          N  
ATOM  25975  CA  LYS B1691     -19.892 -50.628  37.523  1.00  0.490          C  
ATOM  25976  C   LYS B1691     -18.470 -50.125  37.737  1.00  0.460          C  
ATOM  25977  O   LYS B1691     -17.586 -50.325  36.904  1.00  0.440          O  
ATOM  25978  CB  LYS B1691     -20.109 -51.974  38.207  1.00  0.670          C  
ATOM  25979  CG  LYS B1691     -21.576 -52.379  38.276  1.00  0.670          C  
ATOM  25980  CD  LYS B1691     -21.772 -53.697  39.007  1.00  0.670          C  
ATOM  25981  CE  LYS B1691     -23.236 -54.159  38.972  1.00  0.670          C  
ATOM  25982  NZ  LYS B1691     -24.128 -53.373  39.917  1.00  0.670          N  
ATOM  25983  H   LYS B1691     -20.428 -51.639  35.695  1.00  0.540          H  
ATOM  25984  HA  LYS B1691     -20.569 -49.907  37.982  1.00  0.590          H  
ATOM  25985 1HB  LYS B1691     -19.577 -52.751  37.657  1.00  0.800          H  
ATOM  25986 2HB  LYS B1691     -19.702 -51.947  39.218  1.00  0.800          H  
ATOM  25987 1HG  LYS B1691     -22.126 -51.598  38.786  1.00  0.800          H  
ATOM  25988 2HG  LYS B1691     -21.977 -52.471  37.264  1.00  0.800          H  
ATOM  25989 1HD  LYS B1691     -21.152 -54.452  38.543  1.00  0.800          H  
ATOM  25990 2HD  LYS B1691     -21.461 -53.589  40.044  1.00  0.800          H  
ATOM  25991 1HE  LYS B1691     -23.608 -54.038  37.955  1.00  0.800          H  
ATOM  25992 2HE  LYS B1691     -23.282 -55.217  39.233  1.00  0.800          H  
ATOM  25993 1HZ  LYS B1691     -25.071 -53.720  39.836  1.00  0.800          H  
ATOM  25994 2HZ  LYS B1691     -23.808 -53.494  40.857  1.00  0.800          H  
ATOM  25995 3HZ  LYS B1691     -24.129 -52.359  39.697  1.00  0.800          H  
ATOM  25996  N   ASP B1692     -18.226 -49.497  38.882  1.00  0.480          N  
ATOM  25997  CA  ASP B1692     -16.884 -49.018  39.191  1.00  0.450          C  
ATOM  25998  C   ASP B1692     -15.887 -50.147  39.034  1.00  0.400          C  
ATOM  25999  O   ASP B1692     -16.142 -51.270  39.481  1.00  0.430          O  
ATOM  26000  CB  ASP B1692     -16.794 -48.456  40.610  1.00  0.640          C  
ATOM  26001  CG  ASP B1692     -15.435 -47.802  40.895  1.00  0.640          C  
ATOM  26002  OD1 ASP B1692     -15.284 -46.646  40.577  1.00  0.640          O  
ATOM  26003  OD2 ASP B1692     -14.549 -48.482  41.411  1.00  0.640          O  
ATOM  26004  H   ASP B1692     -18.977 -49.343  39.539  1.00  0.580          H  
ATOM  26005  HA  ASP B1692     -16.624 -48.229  38.484  1.00  0.540          H  
ATOM  26006 1HB  ASP B1692     -17.576 -47.713  40.761  1.00  0.770          H  
ATOM  26007 2HB  ASP B1692     -16.958 -49.259  41.331  1.00  0.770          H  
ATOM  26008  N   TRP B1693     -14.740 -49.838  38.422  1.00  0.370          N  
ATOM  26009  CA  TRP B1693     -13.707 -50.834  38.166  1.00  0.350          C  
ATOM  26010  C   TRP B1693     -13.336 -51.661  39.394  1.00  0.330          C  
ATOM  26011  O   TRP B1693     -12.978 -52.826  39.252  1.00  0.390          O  
ATOM  26012  CB  TRP B1693     -12.423 -50.195  37.630  1.00  0.500          C  
ATOM  26013  CG  TRP B1693     -11.655 -49.405  38.639  1.00  0.500          C  
ATOM  26014  CD1 TRP B1693     -11.743 -48.079  38.902  1.00  0.500          C  
ATOM  26015  CD2 TRP B1693     -10.638 -49.927  39.539  1.00  0.500          C  
ATOM  26016  NE1 TRP B1693     -10.853 -47.741  39.893  1.00  0.500          N  
ATOM  26017  CE2 TRP B1693     -10.176 -48.861  40.289  1.00  0.500          C  
ATOM  26018  CE3 TRP B1693     -10.088 -51.213  39.756  1.00  0.500          C  
ATOM  26019  CZ2 TRP B1693      -9.191 -49.016  41.245  1.00  0.500          C  
ATOM  26020  CZ3 TRP B1693      -9.109 -51.363  40.706  1.00  0.500          C  
ATOM  26021  CH2 TRP B1693      -8.670 -50.294  41.432  1.00  0.500          C  
ATOM  26022  H   TRP B1693     -14.603 -48.887  38.111  1.00  0.440          H  
ATOM  26023  HA  TRP B1693     -14.085 -51.512  37.402  1.00  0.420          H  
ATOM  26024 1HB  TRP B1693     -11.772 -50.974  37.237  1.00  0.600          H  
ATOM  26025 2HB  TRP B1693     -12.673 -49.534  36.803  1.00  0.600          H  
ATOM  26026  HD1 TRP B1693     -12.418 -47.384  38.407  1.00  0.600          H  
ATOM  26027  HE1 TRP B1693     -10.726 -46.815  40.280  1.00  0.600          H  
ATOM  26028  HE3 TRP B1693     -10.433 -52.074  39.181  1.00  0.600          H  
ATOM  26029  HZ2 TRP B1693      -8.822 -48.179  41.837  1.00  0.600          H  
ATOM  26030  HZ3 TRP B1693      -8.693 -52.357  40.866  1.00  0.600          H  
ATOM  26031  HH2 TRP B1693      -7.890 -50.446  42.178  1.00  0.600          H  
ATOM  26032  N   SER B1694     -13.472 -51.126  40.614  1.00  0.330          N  
ATOM  26033  CA  SER B1694     -13.097 -51.881  41.802  1.00  0.350          C  
ATOM  26034  C   SER B1694     -13.932 -53.156  41.992  1.00  0.370          C  
ATOM  26035  O   SER B1694     -13.550 -54.049  42.754  1.00  0.430          O  
ATOM  26036  CB  SER B1694     -13.196 -50.985  43.015  1.00  0.480          C  
ATOM  26037  OG  SER B1694     -14.518 -50.584  43.234  1.00  0.480          O  
ATOM  26038  H   SER B1694     -13.797 -50.158  40.757  1.00  0.400          H  
ATOM  26039  HA  SER B1694     -12.056 -52.178  41.693  1.00  0.420          H  
ATOM  26040 1HB  SER B1694     -12.824 -51.518  43.885  1.00  0.580          H  
ATOM  26041 2HB  SER B1694     -12.567 -50.105  42.867  1.00  0.580          H  
ATOM  26042  HG  SER B1694     -14.653 -49.816  42.629  1.00  0.580          H  
ATOM  26043  N   LYS B1695     -15.078 -53.239  41.309  1.00  0.360          N  
ATOM  26044  CA  LYS B1695     -15.968 -54.386  41.360  1.00  0.430          C  
ATOM  26045  C   LYS B1695     -15.882 -55.246  40.085  1.00  0.490          C  
ATOM  26046  O   LYS B1695     -16.563 -56.267  39.981  1.00  0.750          O  
ATOM  26047  CB  LYS B1695     -17.403 -53.918  41.598  1.00  0.570          C  
ATOM  26048  CG  LYS B1695     -17.595 -53.244  42.956  1.00  0.570          C  
ATOM  26049  CD  LYS B1695     -19.041 -52.824  43.201  1.00  0.570          C  
ATOM  26050  CE  LYS B1695     -19.187 -52.165  44.575  1.00  0.570          C  
ATOM  26051  NZ  LYS B1695     -20.586 -51.721  44.846  1.00  0.570          N  
ATOM  26052  H   LYS B1695     -15.335 -52.460  40.698  1.00  0.430          H  
ATOM  26053  HA  LYS B1695     -15.669 -55.012  42.199  1.00  0.520          H  
ATOM  26054 1HB  LYS B1695     -17.678 -53.198  40.819  1.00  0.690          H  
ATOM  26055 2HB  LYS B1695     -18.086 -54.763  41.524  1.00  0.690          H  
ATOM  26056 1HG  LYS B1695     -17.282 -53.932  43.740  1.00  0.690          H  
ATOM  26057 2HG  LYS B1695     -16.956 -52.359  43.003  1.00  0.690          H  
ATOM  26058 1HD  LYS B1695     -19.348 -52.117  42.428  1.00  0.690          H  
ATOM  26059 2HD  LYS B1695     -19.690 -53.698  43.150  1.00  0.690          H  
ATOM  26060 1HE  LYS B1695     -18.889 -52.878  45.342  1.00  0.690          H  
ATOM  26061 2HE  LYS B1695     -18.526 -51.299  44.623  1.00  0.690          H  
ATOM  26062 1HZ  LYS B1695     -20.631 -51.294  45.762  1.00  0.690          H  
ATOM  26063 2HZ  LYS B1695     -20.872 -51.048  44.151  1.00  0.690          H  
ATOM  26064 3HZ  LYS B1695     -21.205 -52.517  44.818  1.00  0.690          H  
ATOM  26065  N   ARG B1696     -15.075 -54.811  39.102  1.00  0.470          N  
ATOM  26066  CA  ARG B1696     -14.891 -55.475  37.799  1.00  0.550          C  
ATOM  26067  C   ARG B1696     -13.389 -55.709  37.627  1.00  0.480          C  
ATOM  26068  O   ARG B1696     -12.721 -54.951  36.925  1.00  0.720          O  
ATOM  26069  CB  ARG B1696     -15.375 -54.597  36.636  1.00  0.740          C  
ATOM  26070  CG  ARG B1696     -16.842 -54.276  36.636  1.00  0.740          C  
ATOM  26071  CD  ARG B1696     -17.340 -53.586  35.363  1.00  0.740          C  
ATOM  26072  NE  ARG B1696     -16.819 -52.238  35.126  1.00  0.740          N  
ATOM  26073  CZ  ARG B1696     -15.960 -51.831  34.139  1.00  0.740          C  
ATOM  26074  NH1 ARG B1696     -15.472 -52.641  33.220  1.00  0.740          N  
ATOM  26075  NH2 ARG B1696     -15.614 -50.557  34.084  1.00  0.740          N  
ATOM  26076  H   ARG B1696     -14.497 -53.990  39.281  1.00  0.560          H  
ATOM  26077  HA  ARG B1696     -15.412 -56.433  37.790  1.00  0.660          H  
ATOM  26078 1HB  ARG B1696     -14.849 -53.649  36.673  1.00  0.890          H  
ATOM  26079 2HB  ARG B1696     -15.131 -55.063  35.688  1.00  0.890          H  
ATOM  26080 1HG  ARG B1696     -17.413 -55.190  36.783  1.00  0.890          H  
ATOM  26081 2HG  ARG B1696     -17.044 -53.594  37.468  1.00  0.890          H  
ATOM  26082 1HD  ARG B1696     -17.109 -54.202  34.509  1.00  0.890          H  
ATOM  26083 2HD  ARG B1696     -18.409 -53.487  35.447  1.00  0.890          H  
ATOM  26084  HE  ARG B1696     -17.134 -51.511  35.777  1.00  0.890          H  
ATOM  26085 1HH1 ARG B1696     -15.698 -53.643  33.197  1.00  0.890          H  
ATOM  26086 2HH1 ARG B1696     -14.819 -52.251  32.515  1.00  0.890          H  
ATOM  26087 1HH2 ARG B1696     -15.975 -49.909  34.775  1.00  0.890          H  
ATOM  26088 2HH2 ARG B1696     -14.999 -50.223  33.310  1.00  0.890          H  
ATOM  26089  N   THR B1697     -12.872 -56.765  38.246  1.00  0.570          N  
ATOM  26090  CA  THR B1697     -11.432 -56.983  38.449  1.00  0.660          C  
ATOM  26091  C   THR B1697     -10.616 -57.841  37.456  1.00  0.780          C  
ATOM  26092  O   THR B1697      -9.487 -57.386  37.249  1.00  1.530          O  
ATOM  26093  CB  THR B1697     -11.231 -57.547  39.861  1.00  0.890          C  
ATOM  26094  OG1 THR B1697     -11.931 -58.800  39.977  1.00  0.890          O  
ATOM  26095  CG2 THR B1697     -11.805 -56.536  40.890  1.00  0.890          C  
ATOM  26096  H   THR B1697     -13.505 -57.403  38.708  1.00  0.680          H  
ATOM  26097  HA  THR B1697     -10.973 -55.994  38.440  1.00  0.790          H  
ATOM  26098  HB  THR B1697     -10.170 -57.708  40.046  1.00  1.070          H  
ATOM  26099  HG1 THR B1697     -11.663 -59.241  40.793  1.00  1.070          H  
ATOM  26100 1HG2 THR B1697     -11.672 -56.922  41.898  1.00  1.070          H  
ATOM  26101 2HG2 THR B1697     -11.282 -55.583  40.796  1.00  1.070          H  
ATOM  26102 3HG2 THR B1697     -12.867 -56.372  40.712  1.00  1.070          H  
ATOM  26103  N   THR B1698     -11.322 -58.257  36.436  1.00  0.560          N  
ATOM  26104  CA  THR B1698     -10.888 -59.398  35.634  1.00  0.540          C  
ATOM  26105  C   THR B1698     -11.025 -58.931  34.172  1.00  0.490          C  
ATOM  26106  O   THR B1698     -12.029 -58.314  33.862  1.00  0.500          O  
ATOM  26107  CB  THR B1698     -11.784 -60.635  35.923  1.00  0.760          C  
ATOM  26108  OG1 THR B1698     -11.687 -60.973  37.309  1.00  0.760          O  
ATOM  26109  CG2 THR B1698     -11.371 -61.842  35.103  1.00  0.760          C  
ATOM  26110  H   THR B1698     -11.513 -57.484  35.814  1.00  0.670          H  
ATOM  26111  HA  THR B1698      -9.858 -59.635  35.880  1.00  0.650          H  
ATOM  26112  HB  THR B1698     -12.820 -60.383  35.688  1.00  0.920          H  
ATOM  26113  HG1 THR B1698     -12.086 -60.267  37.833  1.00  0.920          H  
ATOM  26114 1HG2 THR B1698     -12.030 -62.679  35.339  1.00  0.920          H  
ATOM  26115 2HG2 THR B1698     -11.447 -61.628  34.056  1.00  0.920          H  
ATOM  26116 3HG2 THR B1698     -10.349 -62.113  35.344  1.00  0.920          H  
ATOM  26117  N   PRO B1699     -10.107 -59.211  33.220  1.00  0.500          N  
ATOM  26118  CA  PRO B1699     -10.234 -58.826  31.802  1.00  0.510          C  
ATOM  26119  C   PRO B1699     -11.614 -59.172  31.205  1.00  0.490          C  
ATOM  26120  O   PRO B1699     -12.145 -58.476  30.335  1.00  0.480          O  
ATOM  26121  CB  PRO B1699      -9.111 -59.644  31.160  1.00  0.770          C  
ATOM  26122  CG  PRO B1699      -8.059 -59.758  32.261  1.00  0.770          C  
ATOM  26123  CD  PRO B1699      -8.846 -59.914  33.548  1.00  0.770          C  
ATOM  26124  HA  PRO B1699     -10.026 -57.756  31.695  1.00  0.610          H  
ATOM  26125 1HB  PRO B1699      -9.495 -60.619  30.821  1.00  0.920          H  
ATOM  26126 2HB  PRO B1699      -8.736 -59.119  30.266  1.00  0.920          H  
ATOM  26127 1HG  PRO B1699      -7.394 -60.616  32.063  1.00  0.920          H  
ATOM  26128 2HG  PRO B1699      -7.421 -58.860  32.261  1.00  0.920          H  
ATOM  26129 1HD  PRO B1699      -9.009 -60.973  33.761  1.00  0.920          H  
ATOM  26130 2HD  PRO B1699      -8.300 -59.399  34.355  1.00  0.920          H  
ATOM  26131  N   GLU B1700     -12.214 -60.248  31.696  1.00  0.510          N  
ATOM  26132  CA  GLU B1700     -13.513 -60.735  31.256  1.00  0.520          C  
ATOM  26133  C   GLU B1700     -14.652 -59.743  31.508  1.00  0.490          C  
ATOM  26134  O   GLU B1700     -15.715 -59.844  30.882  1.00  0.540          O  
ATOM  26135  CB  GLU B1700     -13.827 -62.038  31.987  1.00  0.720          C  
ATOM  26136  CG  GLU B1700     -12.927 -63.209  31.606  1.00  0.720          C  
ATOM  26137  CD  GLU B1700     -13.216 -64.451  32.408  1.00  0.720          C  
ATOM  26138  OE1 GLU B1700     -13.991 -64.369  33.330  1.00  0.720          O  
ATOM  26139  OE2 GLU B1700     -12.660 -65.477  32.099  1.00  0.720          O  
ATOM  26140  H   GLU B1700     -11.743 -60.810  32.386  1.00  0.610          H  
ATOM  26141  HA  GLU B1700     -13.458 -60.929  30.185  1.00  0.620          H  
ATOM  26142 1HB  GLU B1700     -13.744 -61.876  33.062  1.00  0.870          H  
ATOM  26143 2HB  GLU B1700     -14.858 -62.327  31.782  1.00  0.870          H  
ATOM  26144 1HG  GLU B1700     -13.072 -63.431  30.550  1.00  0.870          H  
ATOM  26145 2HG  GLU B1700     -11.887 -62.923  31.749  1.00  0.870          H  
ATOM  26146  N   THR B1701     -14.434 -58.816  32.443  1.00  0.440          N  
ATOM  26147  CA  THR B1701     -15.401 -57.823  32.862  1.00  0.440          C  
ATOM  26148  C   THR B1701     -15.087 -56.410  32.366  1.00  0.400          C  
ATOM  26149  O   THR B1701     -15.766 -55.456  32.764  1.00  0.410          O  
ATOM  26150  CB  THR B1701     -15.491 -57.808  34.401  1.00  0.620          C  
ATOM  26151  OG1 THR B1701     -14.221 -57.523  34.948  1.00  0.620          O  
ATOM  26152  CG2 THR B1701     -15.948 -59.149  34.915  1.00  0.620          C  
ATOM  26153  H   THR B1701     -13.525 -58.780  32.905  1.00  0.530          H  
ATOM  26154  HA  THR B1701     -16.369 -58.110  32.455  1.00  0.530          H  
ATOM  26155  HB  THR B1701     -16.162 -57.045  34.710  1.00  0.740          H  
ATOM  26156  HG1 THR B1701     -13.950 -56.634  34.695  1.00  0.740          H  
ATOM  26157 1HG2 THR B1701     -16.001 -59.117  36.001  1.00  0.740          H  
ATOM  26158 2HG2 THR B1701     -16.932 -59.376  34.506  1.00  0.740          H  
ATOM  26159 3HG2 THR B1701     -15.242 -59.920  34.609  1.00  0.740          H  
ATOM  26160  N   GLN B1702     -14.060 -56.268  31.524  1.00  0.370          N  
ATOM  26161  CA  GLN B1702     -13.657 -54.967  30.985  1.00  0.360          C  
ATOM  26162  C   GLN B1702     -14.460 -54.619  29.736  1.00  0.360          C  
ATOM  26163  O   GLN B1702     -15.022 -55.504  29.088  1.00  0.400          O  
ATOM  26164  CB  GLN B1702     -12.160 -54.935  30.706  1.00  0.510          C  
ATOM  26165  CG  GLN B1702     -11.307 -55.023  31.957  1.00  0.510          C  
ATOM  26166  CD  GLN B1702      -9.844 -54.974  31.639  1.00  0.510          C  
ATOM  26167  OE1 GLN B1702      -9.460 -55.178  30.483  1.00  0.510          O  
ATOM  26168  NE2 GLN B1702      -9.020 -54.722  32.645  1.00  0.510          N  
ATOM  26169  H   GLN B1702     -13.534 -57.098  31.226  1.00  0.440          H  
ATOM  26170  HA  GLN B1702     -13.858 -54.205  31.732  1.00  0.430          H  
ATOM  26171 1HB  GLN B1702     -11.893 -55.771  30.056  1.00  0.610          H  
ATOM  26172 2HB  GLN B1702     -11.906 -54.010  30.187  1.00  0.610          H  
ATOM  26173 1HG  GLN B1702     -11.549 -54.173  32.597  1.00  0.610          H  
ATOM  26174 2HG  GLN B1702     -11.528 -55.956  32.478  1.00  0.610          H  
ATOM  26175 1HE2 GLN B1702      -8.032 -54.688  32.486  1.00  0.610          H  
ATOM  26176 2HE2 GLN B1702      -9.385 -54.573  33.568  1.00  0.610          H  
ATOM  26177  N   ILE B1703     -14.457 -53.345  29.334  1.00  0.360          N  
ATOM  26178  CA  ILE B1703     -15.226 -52.969  28.139  1.00  0.400          C  
ATOM  26179  C   ILE B1703     -14.879 -53.740  26.890  1.00  0.410          C  
ATOM  26180  O   ILE B1703     -15.781 -54.160  26.168  1.00  0.420          O  
ATOM  26181  CB  ILE B1703     -15.100 -51.472  27.794  1.00  0.540          C  
ATOM  26182  CG1 ILE B1703     -15.825 -50.711  28.855  1.00  0.540          C  
ATOM  26183  CG2 ILE B1703     -15.656 -51.172  26.330  1.00  0.540          C  
ATOM  26184  CD1 ILE B1703     -15.620 -49.235  28.869  1.00  0.540          C  
ATOM  26185  H   ILE B1703     -13.977 -52.642  29.922  1.00  0.430          H  
ATOM  26186  HA  ILE B1703     -16.275 -53.159  28.357  1.00  0.480          H  
ATOM  26187  HB  ILE B1703     -14.053 -51.172  27.850  1.00  0.650          H  
ATOM  26188 1HG1 ILE B1703     -16.845 -50.908  28.728  1.00  0.650          H  
ATOM  26189 2HG1 ILE B1703     -15.522 -51.096  29.825  1.00  0.650          H  
ATOM  26190 1HG2 ILE B1703     -15.573 -50.117  26.103  1.00  0.650          H  
ATOM  26191 2HG2 ILE B1703     -15.099 -51.718  25.567  1.00  0.650          H  
ATOM  26192 3HG2 ILE B1703     -16.690 -51.469  26.278  1.00  0.650          H  
ATOM  26193 1HD1 ILE B1703     -16.202 -48.809  29.682  1.00  0.650          H  
ATOM  26194 2HD1 ILE B1703     -14.587 -49.024  29.025  1.00  0.650          H  
ATOM  26195 3HD1 ILE B1703     -15.942 -48.793  27.935  1.00  0.650          H  
ATOM  26196  N   GLY B1704     -13.602 -53.933  26.590  1.00  0.440          N  
ATOM  26197  CA  GLY B1704     -13.267 -54.640  25.357  1.00  0.460          C  
ATOM  26198  C   GLY B1704     -14.017 -55.971  25.261  1.00  0.460          C  
ATOM  26199  O   GLY B1704     -14.722 -56.237  24.275  1.00  0.500          O  
ATOM  26200  H   GLY B1704     -12.879 -53.576  27.198  1.00  0.530          H  
ATOM  26201 1HA  GLY B1704     -13.520 -54.013  24.501  1.00  0.550          H  
ATOM  26202 2HA  GLY B1704     -12.193 -54.818  25.321  1.00  0.550          H  
ATOM  26203  N   SER B1705     -13.866 -56.794  26.299  1.00  0.440          N  
ATOM  26204  CA  SER B1705     -14.478 -58.109  26.402  1.00  0.460          C  
ATOM  26205  C   SER B1705     -16.009 -58.064  26.420  1.00  0.480          C  
ATOM  26206  O   SER B1705     -16.672 -58.853  25.734  1.00  0.520          O  
ATOM  26207  CB  SER B1705     -14.005 -58.725  27.706  1.00  0.640          C  
ATOM  26208  OG  SER B1705     -12.614 -58.949  27.706  1.00  0.640          O  
ATOM  26209  H   SER B1705     -13.263 -56.505  27.057  1.00  0.530          H  
ATOM  26210  HA  SER B1705     -14.151 -58.711  25.555  1.00  0.550          H  
ATOM  26211 1HB  SER B1705     -14.261 -58.053  28.531  1.00  0.760          H  
ATOM  26212 2HB  SER B1705     -14.524 -59.657  27.884  1.00  0.760          H  
ATOM  26213  HG  SER B1705     -12.369 -59.060  28.653  1.00  0.760          H  
ATOM  26214  N   LEU B1706     -16.579 -57.122  27.173  1.00  0.460          N  
ATOM  26215  CA  LEU B1706     -18.026 -57.035  27.292  1.00  0.460          C  
ATOM  26216  C   LEU B1706     -18.690 -56.715  25.990  1.00  0.520          C  
ATOM  26217  O   LEU B1706     -19.731 -57.287  25.646  1.00  0.580          O  
ATOM  26218  CB  LEU B1706     -18.387 -55.942  28.301  1.00  0.640          C  
ATOM  26219  CG  LEU B1706     -18.061 -56.244  29.759  1.00  0.640          C  
ATOM  26220  CD1 LEU B1706     -18.213 -54.973  30.577  1.00  0.640          C  
ATOM  26221  CD2 LEU B1706     -18.993 -57.313  30.255  1.00  0.640          C  
ATOM  26222  H   LEU B1706     -15.990 -56.486  27.719  1.00  0.550          H  
ATOM  26223  HA  LEU B1706     -18.395 -58.003  27.613  1.00  0.550          H  
ATOM  26224 1HB  LEU B1706     -17.842 -55.041  28.025  1.00  0.770          H  
ATOM  26225 2HB  LEU B1706     -19.453 -55.738  28.224  1.00  0.770          H  
ATOM  26226  HG  LEU B1706     -17.040 -56.598  29.847  1.00  0.770          H  
ATOM  26227 1HD1 LEU B1706     -17.974 -55.181  31.604  1.00  0.770          H  
ATOM  26228 2HD1 LEU B1706     -17.524 -54.221  30.200  1.00  0.770          H  
ATOM  26229 3HD1 LEU B1706     -19.232 -54.599  30.507  1.00  0.770          H  
ATOM  26230 1HD2 LEU B1706     -18.781 -57.547  31.271  1.00  0.770          H  
ATOM  26231 2HD2 LEU B1706     -20.010 -56.965  30.166  1.00  0.770          H  
ATOM  26232 3HD2 LEU B1706     -18.887 -58.204  29.685  1.00  0.770          H  
ATOM  26233  N   ILE B1707     -18.085 -55.833  25.244  1.00  0.530          N  
ATOM  26234  CA  ILE B1707     -18.680 -55.443  24.016  1.00  0.600          C  
ATOM  26235  C   ILE B1707     -18.430 -56.460  22.933  1.00  0.530          C  
ATOM  26236  O   ILE B1707     -19.340 -56.751  22.162  1.00  0.510          O  
ATOM  26237  CB  ILE B1707     -18.296 -54.047  23.675  1.00  0.810          C  
ATOM  26238  CG1 ILE B1707     -18.768 -53.117  24.912  1.00  0.810          C  
ATOM  26239  CG2 ILE B1707     -19.023 -53.742  22.387  1.00  0.810          C  
ATOM  26240  CD1 ILE B1707     -20.298 -53.094  25.257  1.00  0.810          C  
ATOM  26241  H   ILE B1707     -17.230 -55.382  25.586  1.00  0.640          H  
ATOM  26242  HA  ILE B1707     -19.753 -55.440  24.148  1.00  0.720          H  
ATOM  26243  HB  ILE B1707     -17.213 -53.938  23.561  1.00  0.970          H  
ATOM  26244 1HG1 ILE B1707     -18.254 -53.467  25.804  1.00  0.970          H  
ATOM  26245 2HG1 ILE B1707     -18.426 -52.139  24.735  1.00  0.970          H  
ATOM  26246 1HG2 ILE B1707     -18.878 -52.772  22.044  1.00  0.970          H  
ATOM  26247 2HG2 ILE B1707     -18.693 -54.409  21.601  1.00  0.970          H  
ATOM  26248 3HG2 ILE B1707     -20.063 -53.896  22.557  1.00  0.970          H  
ATOM  26249 1HD1 ILE B1707     -20.451 -52.451  26.103  1.00  0.970          H  
ATOM  26250 2HD1 ILE B1707     -20.875 -52.715  24.420  1.00  0.970          H  
ATOM  26251 3HD1 ILE B1707     -20.658 -54.080  25.517  1.00  0.970          H  
ATOM  26252  N   GLN B1708     -17.233 -57.022  22.820  1.00  0.490          N  
ATOM  26253  CA  GLN B1708     -17.096 -58.017  21.774  1.00  0.470          C  
ATOM  26254  C   GLN B1708     -18.085 -59.175  22.020  1.00  0.450          C  
ATOM  26255  O   GLN B1708     -18.683 -59.680  21.058  1.00  0.440          O  
ATOM  26256  CB  GLN B1708     -15.664 -58.547  21.702  1.00  0.670          C  
ATOM  26257  CG  GLN B1708     -15.400 -59.486  20.519  1.00  0.670          C  
ATOM  26258  CD  GLN B1708     -15.532 -58.774  19.175  1.00  0.670          C  
ATOM  26259  OE1 GLN B1708     -14.924 -57.721  18.963  1.00  0.670          O  
ATOM  26260  NE2 GLN B1708     -16.316 -59.342  18.268  1.00  0.670          N  
ATOM  26261  H   GLN B1708     -16.446 -56.762  23.424  1.00  0.590          H  
ATOM  26262  HA  GLN B1708     -17.344 -57.549  20.821  1.00  0.560          H  
ATOM  26263 1HB  GLN B1708     -14.972 -57.707  21.642  1.00  0.800          H  
ATOM  26264 2HB  GLN B1708     -15.437 -59.085  22.624  1.00  0.800          H  
ATOM  26265 1HG  GLN B1708     -14.385 -59.873  20.600  1.00  0.800          H  
ATOM  26266 2HG  GLN B1708     -16.114 -60.310  20.540  1.00  0.800          H  
ATOM  26267 1HE2 GLN B1708     -16.431 -58.918  17.365  1.00  0.800          H  
ATOM  26268 2HE2 GLN B1708     -16.794 -60.196  18.484  1.00  0.800          H  
ATOM  26269  N   ARG B1709     -18.294 -59.588  23.293  1.00  0.470          N  
ATOM  26270  CA  ARG B1709     -19.273 -60.645  23.540  1.00  0.460          C  
ATOM  26271  C   ARG B1709     -20.670 -60.152  23.199  1.00  0.450          C  
ATOM  26272  O   ARG B1709     -21.474 -60.894  22.622  1.00  0.450          O  
ATOM  26273  CB  ARG B1709     -19.282 -61.168  24.970  1.00  0.650          C  
ATOM  26274  CG  ARG B1709     -18.072 -61.995  25.374  1.00  0.650          C  
ATOM  26275  CD  ARG B1709     -18.331 -62.793  26.620  1.00  0.650          C  
ATOM  26276  NE  ARG B1709     -18.684 -61.987  27.792  1.00  0.650          N  
ATOM  26277  CZ  ARG B1709     -17.819 -61.436  28.670  1.00  0.650          C  
ATOM  26278  NH1 ARG B1709     -16.527 -61.543  28.541  1.00  0.650          N  
ATOM  26279  NH2 ARG B1709     -18.249 -60.770  29.709  1.00  0.650          N  
ATOM  26280  H   ARG B1709     -17.767 -59.190  24.078  1.00  0.560          H  
ATOM  26281  HA  ARG B1709     -19.039 -61.484  22.887  1.00  0.550          H  
ATOM  26282 1HB  ARG B1709     -19.328 -60.315  25.653  1.00  0.780          H  
ATOM  26283 2HB  ARG B1709     -20.173 -61.768  25.136  1.00  0.780          H  
ATOM  26284 1HG  ARG B1709     -17.823 -62.686  24.570  1.00  0.780          H  
ATOM  26285 2HG  ARG B1709     -17.228 -61.335  25.556  1.00  0.780          H  
ATOM  26286 1HD  ARG B1709     -19.160 -63.474  26.424  1.00  0.780          H  
ATOM  26287 2HD  ARG B1709     -17.449 -63.381  26.859  1.00  0.780          H  
ATOM  26288  HE  ARG B1709     -19.675 -61.858  27.979  1.00  0.780          H  
ATOM  26289 1HH1 ARG B1709     -16.116 -62.042  27.770  1.00  0.780          H  
ATOM  26290 2HH1 ARG B1709     -15.955 -61.090  29.268  1.00  0.780          H  
ATOM  26291 1HH2 ARG B1709     -19.258 -60.639  29.901  1.00  0.780          H  
ATOM  26292 2HH2 ARG B1709     -17.545 -60.368  30.340  1.00  0.780          H  
ATOM  26293  N   GLY B1710     -20.960 -58.898  23.553  1.00  0.460          N  
ATOM  26294  CA  GLY B1710     -22.232 -58.286  23.283  1.00  0.470          C  
ATOM  26295  C   GLY B1710     -22.539 -58.362  21.804  1.00  0.480          C  
ATOM  26296  O   GLY B1710     -23.611 -58.834  21.420  1.00  0.540          O  
ATOM  26297  H   GLY B1710     -20.283 -58.342  24.079  1.00  0.550          H  
ATOM  26298 1HA  GLY B1710     -23.013 -58.782  23.859  1.00  0.560          H  
ATOM  26299 2HA  GLY B1710     -22.185 -57.248  23.603  1.00  0.560          H  
ATOM  26300  N   MET B1711     -21.618 -57.891  20.971  1.00  0.470          N  
ATOM  26301  CA  MET B1711     -21.829 -57.881  19.543  1.00  0.520          C  
ATOM  26302  C   MET B1711     -22.086 -59.291  19.035  1.00  0.500          C  
ATOM  26303  O   MET B1711     -23.019 -59.508  18.257  1.00  0.570          O  
ATOM  26304  CB  MET B1711     -20.616 -57.294  18.834  1.00  0.710          C  
ATOM  26305  CG  MET B1711     -20.825 -57.033  17.330  1.00  0.710          C  
ATOM  26306  SD  MET B1711     -19.349 -56.375  16.492  1.00  0.710          S  
ATOM  26307  CE  MET B1711     -19.058 -54.795  17.291  1.00  0.710          C  
ATOM  26308  H   MET B1711     -20.752 -57.521  21.364  1.00  0.560          H  
ATOM  26309  HA  MET B1711     -22.702 -57.270  19.323  1.00  0.620          H  
ATOM  26310 1HB  MET B1711     -20.352 -56.365  19.326  1.00  0.850          H  
ATOM  26311 2HB  MET B1711     -19.765 -57.972  18.955  1.00  0.850          H  
ATOM  26312 1HG  MET B1711     -21.110 -57.967  16.836  1.00  0.850          H  
ATOM  26313 2HG  MET B1711     -21.643 -56.326  17.197  1.00  0.850          H  
ATOM  26314 1HE  MET B1711     -18.194 -54.313  16.838  1.00  0.850          H  
ATOM  26315 2HE  MET B1711     -19.921 -54.159  17.176  1.00  0.850          H  
ATOM  26316 3HE  MET B1711     -18.857 -54.950  18.349  1.00  0.850          H  
ATOM  26317  N   ALA B1712     -21.292 -60.268  19.490  1.00  0.450          N  
ATOM  26318  CA  ALA B1712     -21.468 -61.631  19.016  1.00  0.490          C  
ATOM  26319  C   ALA B1712     -22.870 -62.156  19.310  1.00  0.490          C  
ATOM  26320  O   ALA B1712     -23.456 -62.871  18.492  1.00  0.530          O  
ATOM  26321  CB  ALA B1712     -20.441 -62.536  19.667  1.00  0.670          C  
ATOM  26322  H   ALA B1712     -20.521 -60.054  20.135  1.00  0.540          H  
ATOM  26323  HA  ALA B1712     -21.324 -61.633  17.936  1.00  0.590          H  
ATOM  26324 1HB  ALA B1712     -20.558 -63.549  19.290  1.00  0.800          H  
ATOM  26325 2HB  ALA B1712     -19.441 -62.169  19.437  1.00  0.800          H  
ATOM  26326 3HB  ALA B1712     -20.589 -62.527  20.747  1.00  0.800          H  
ATOM  26327  N   LEU B1713     -23.412 -61.806  20.478  1.00  0.510          N  
ATOM  26328  CA  LEU B1713     -24.756 -62.216  20.847  1.00  0.580          C  
ATOM  26329  C   LEU B1713     -25.789 -61.510  19.996  1.00  0.610          C  
ATOM  26330  O   LEU B1713     -26.699 -62.135  19.467  1.00  0.680          O  
ATOM  26331  CB  LEU B1713     -25.010 -61.935  22.334  1.00  0.780          C  
ATOM  26332  CG  LEU B1713     -26.429 -62.259  22.900  1.00  0.780          C  
ATOM  26333  CD1 LEU B1713     -26.789 -63.728  22.708  1.00  0.780          C  
ATOM  26334  CD2 LEU B1713     -26.438 -61.893  24.383  1.00  0.780          C  
ATOM  26335  H   LEU B1713     -22.842 -61.272  21.145  1.00  0.610          H  
ATOM  26336  HA  LEU B1713     -24.834 -63.285  20.669  1.00  0.700          H  
ATOM  26337 1HB  LEU B1713     -24.277 -62.493  22.914  1.00  0.940          H  
ATOM  26338 2HB  LEU B1713     -24.827 -60.872  22.509  1.00  0.940          H  
ATOM  26339  HG  LEU B1713     -27.165 -61.670  22.377  1.00  0.940          H  
ATOM  26340 1HD1 LEU B1713     -27.783 -63.905  23.119  1.00  0.940          H  
ATOM  26341 2HD1 LEU B1713     -26.796 -63.979  21.648  1.00  0.940          H  
ATOM  26342 3HD1 LEU B1713     -26.065 -64.353  23.226  1.00  0.940          H  
ATOM  26343 1HD2 LEU B1713     -27.421 -62.092  24.801  1.00  0.940          H  
ATOM  26344 2HD2 LEU B1713     -25.695 -62.486  24.913  1.00  0.940          H  
ATOM  26345 3HD2 LEU B1713     -26.203 -60.836  24.494  1.00  0.940          H  
ATOM  26346  N   ASN B1714     -25.619 -60.215  19.829  1.00  0.610          N  
ATOM  26347  CA  ASN B1714     -26.540 -59.368  19.106  1.00  0.690          C  
ATOM  26348  C   ASN B1714     -26.652 -59.635  17.619  1.00  0.540          C  
ATOM  26349  O   ASN B1714     -27.693 -59.380  17.013  1.00  0.520          O  
ATOM  26350  CB  ASN B1714     -26.195 -57.978  19.416  1.00  0.930          C  
ATOM  26351  CG  ASN B1714     -26.726 -57.663  20.768  1.00  0.930          C  
ATOM  26352  OD1 ASN B1714     -27.920 -57.407  20.900  1.00  0.930          O  
ATOM  26353  ND2 ASN B1714     -25.913 -57.699  21.765  1.00  0.930          N  
ATOM  26354  H   ASN B1714     -24.817 -59.777  20.289  1.00  0.730          H  
ATOM  26355  HA  ASN B1714     -27.530 -59.546  19.521  1.00  0.830          H  
ATOM  26356 1HB  ASN B1714     -25.113 -57.866  19.430  1.00  1.120          H  
ATOM  26357 2HB  ASN B1714     -26.574 -57.344  18.646  1.00  1.120          H  
ATOM  26358 1HD2 ASN B1714     -26.215 -57.480  22.693  1.00  1.120          H  
ATOM  26359 2HD2 ASN B1714     -24.955 -57.957  21.609  1.00  1.120          H  
ATOM  26360  N   MET B1715     -25.636 -60.246  17.030  1.00  0.580          N  
ATOM  26361  CA  MET B1715     -25.703 -60.635  15.627  1.00  0.610          C  
ATOM  26362  C   MET B1715     -26.859 -61.626  15.376  1.00  0.630          C  
ATOM  26363  O   MET B1715     -27.250 -61.840  14.232  1.00  0.800          O  
ATOM  26364  CB  MET B1715     -24.370 -61.222  15.171  1.00  0.840          C  
ATOM  26365  CG  MET B1715     -23.254 -60.186  15.009  1.00  0.840          C  
ATOM  26366  SD  MET B1715     -21.633 -60.911  14.649  1.00  0.840          S  
ATOM  26367  CE  MET B1715     -21.821 -61.467  12.951  1.00  0.840          C  
ATOM  26368  H   MET B1715     -24.752 -60.361  17.544  1.00  0.700          H  
ATOM  26369  HA  MET B1715     -25.899 -59.744  15.034  1.00  0.730          H  
ATOM  26370 1HB  MET B1715     -24.032 -61.956  15.910  1.00  1.010          H  
ATOM  26371 2HB  MET B1715     -24.512 -61.739  14.230  1.00  1.010          H  
ATOM  26372 1HG  MET B1715     -23.516 -59.521  14.190  1.00  1.010          H  
ATOM  26373 2HG  MET B1715     -23.174 -59.585  15.895  1.00  1.010          H  
ATOM  26374 1HE  MET B1715     -20.889 -61.923  12.616  1.00  1.010          H  
ATOM  26375 2HE  MET B1715     -22.621 -62.201  12.886  1.00  1.010          H  
ATOM  26376 3HE  MET B1715     -22.056 -60.615  12.312  1.00  1.010          H  
ATOM  26377  N   ILE B1716     -27.374 -62.256  16.448  1.00  0.640          N  
ATOM  26378  CA  ILE B1716     -28.492 -63.201  16.408  1.00  0.860          C  
ATOM  26379  C   ILE B1716     -29.837 -62.522  16.113  1.00  0.800          C  
ATOM  26380  O   ILE B1716     -30.812 -63.205  15.801  1.00  0.980          O  
ATOM  26381  CB  ILE B1716     -28.636 -63.953  17.768  1.00  1.120          C  
ATOM  26382  CG1 ILE B1716     -29.392 -65.306  17.562  1.00  1.120          C  
ATOM  26383  CG2 ILE B1716     -29.462 -63.063  18.817  1.00  1.120          C  
ATOM  26384  CD1 ILE B1716     -29.300 -66.275  18.744  1.00  1.120          C  
ATOM  26385  H   ILE B1716     -26.979 -62.056  17.372  1.00  0.770          H  
ATOM  26386  HA  ILE B1716     -28.294 -63.926  15.621  1.00  1.030          H  
ATOM  26387  HB  ILE B1716     -27.641 -64.154  18.168  1.00  1.340          H  
ATOM  26388 1HG1 ILE B1716     -30.445 -65.102  17.379  1.00  1.340          H  
ATOM  26389 2HG1 ILE B1716     -28.979 -65.800  16.684  1.00  1.340          H  
ATOM  26390 1HG2 ILE B1716     -29.530 -63.578  19.763  1.00  1.340          H  
ATOM  26391 2HG2 ILE B1716     -28.976 -62.114  18.977  1.00  1.340          H  
ATOM  26392 3HG2 ILE B1716     -30.471 -62.877  18.455  1.00  1.340          H  
ATOM  26393 1HD1 ILE B1716     -29.848 -67.187  18.504  1.00  1.340          H  
ATOM  26394 2HD1 ILE B1716     -28.254 -66.519  18.932  1.00  1.340          H  
ATOM  26395 3HD1 ILE B1716     -29.730 -65.831  19.635  1.00  1.340          H  
ATOM  26396  N   ILE B1717     -29.926 -61.202  16.324  1.00  0.730          N  
ATOM  26397  CA  ILE B1717     -31.189 -60.479  16.198  1.00  0.960          C  
ATOM  26398  C   ILE B1717     -31.727 -60.390  14.781  1.00  1.070          C  
ATOM  26399  O   ILE B1717     -31.052 -59.954  13.852  1.00  0.990          O  
ATOM  26400  CB  ILE B1717     -31.060 -59.044  16.790  1.00  1.250          C  
ATOM  26401  CG1 ILE B1717     -30.797 -59.142  18.328  1.00  1.250          C  
ATOM  26402  CG2 ILE B1717     -32.320 -58.175  16.473  1.00  1.250          C  
ATOM  26403  CD1 ILE B1717     -30.398 -57.831  18.999  1.00  1.250          C  
ATOM  26404  H   ILE B1717     -29.078 -60.679  16.556  1.00  0.880          H  
ATOM  26405  HA  ILE B1717     -31.929 -61.010  16.793  1.00  1.150          H  
ATOM  26406  HB  ILE B1717     -30.182 -58.566  16.346  1.00  1.500          H  
ATOM  26407 1HG1 ILE B1717     -31.696 -59.516  18.806  1.00  1.500          H  
ATOM  26408 2HG1 ILE B1717     -29.996 -59.856  18.497  1.00  1.500          H  
ATOM  26409 1HG2 ILE B1717     -32.195 -57.184  16.870  1.00  1.500          H  
ATOM  26410 2HG2 ILE B1717     -32.466 -58.093  15.396  1.00  1.500          H  
ATOM  26411 3HG2 ILE B1717     -33.205 -58.631  16.916  1.00  1.500          H  
ATOM  26412 1HD1 ILE B1717     -30.236 -58.004  20.057  1.00  1.500          H  
ATOM  26413 2HD1 ILE B1717     -29.476 -57.465  18.546  1.00  1.500          H  
ATOM  26414 3HD1 ILE B1717     -31.176 -57.088  18.888  1.00  1.500          H  
ATOM  26415  N   LYS B1718     -32.991 -60.792  14.655  1.00  1.350          N  
ATOM  26416  CA  LYS B1718     -33.733 -60.795  13.409  1.00  1.570          C  
ATOM  26417  C   LYS B1718     -34.143 -59.396  12.966  1.00  1.570          C  
ATOM  26418  O   LYS B1718     -34.695 -58.608  13.739  1.00  2.290          O  
ATOM  26419  CB  LYS B1718     -34.962 -61.707  13.557  1.00  2.110          C  
ATOM  26420  CG  LYS B1718     -35.798 -61.895  12.288  1.00  2.110          C  
ATOM  26421  CD  LYS B1718     -36.924 -62.923  12.487  1.00  2.110          C  
ATOM  26422  CE  LYS B1718     -37.714 -63.190  11.179  1.00  2.110          C  
ATOM  26423  NZ  LYS B1718     -38.578 -62.024  10.748  1.00  2.110          N  
ATOM  26424  H   LYS B1718     -33.451 -61.133  15.485  1.00  1.620          H  
ATOM  26425  HA  LYS B1718     -33.089 -61.210  12.634  1.00  1.880          H  
ATOM  26426 1HB  LYS B1718     -34.640 -62.692  13.893  1.00  2.530          H  
ATOM  26427 2HB  LYS B1718     -35.620 -61.298  14.323  1.00  2.530          H  
ATOM  26428 1HG  LYS B1718     -36.258 -60.950  12.051  1.00  2.530          H  
ATOM  26429 2HG  LYS B1718     -35.164 -62.193  11.455  1.00  2.530          H  
ATOM  26430 1HD  LYS B1718     -36.501 -63.863  12.841  1.00  2.530          H  
ATOM  26431 2HD  LYS B1718     -37.616 -62.551  13.242  1.00  2.530          H  
ATOM  26432 1HE  LYS B1718     -37.003 -63.406  10.384  1.00  2.530          H  
ATOM  26433 2HE  LYS B1718     -38.351 -64.060  11.329  1.00  2.530          H  
ATOM  26434 1HZ  LYS B1718     -39.060 -62.260   9.899  1.00  2.530          H  
ATOM  26435 2HZ  LYS B1718     -39.251 -61.820  11.464  1.00  2.530          H  
ATOM  26436 3HZ  LYS B1718     -38.028 -61.169  10.576  1.00  2.530          H  
ATOM  26437  N   ASP B1719     -33.947 -59.153  11.675  1.00  0.860          N  
ATOM  26438  CA  ASP B1719     -34.322 -57.930  10.981  1.00  0.780          C  
ATOM  26439  C   ASP B1719     -33.767 -56.645  11.578  1.00  0.690          C  
ATOM  26440  O   ASP B1719     -34.462 -55.630  11.653  1.00  0.720          O  
ATOM  26441  CB  ASP B1719     -35.843 -57.833  10.882  1.00  1.120          C  
ATOM  26442  CG  ASP B1719     -36.434 -58.996  10.084  1.00  1.120          C  
ATOM  26443  OD1 ASP B1719     -35.836 -59.415   9.117  1.00  1.120          O  
ATOM  26444  OD2 ASP B1719     -37.481 -59.487  10.474  1.00  1.120          O  
ATOM  26445  H   ASP B1719     -33.497 -59.873  11.128  1.00  1.030          H  
ATOM  26446  HA  ASP B1719     -33.935 -58.004   9.965  1.00  0.940          H  
ATOM  26447 1HB  ASP B1719     -36.281 -57.824  11.882  1.00  1.350          H  
ATOM  26448 2HB  ASP B1719     -36.120 -56.899  10.395  1.00  1.350          H  
ATOM  26449  N   ALA B1720     -32.510 -56.664  11.985  1.00  0.600          N  
ATOM  26450  CA  ALA B1720     -31.887 -55.447  12.466  1.00  0.530          C  
ATOM  26451  C   ALA B1720     -30.390 -55.571  12.392  1.00  0.520          C  
ATOM  26452  O   ALA B1720     -29.830 -56.657  12.553  1.00  0.550          O  
ATOM  26453  CB  ALA B1720     -32.315 -55.130  13.879  1.00  0.770          C  
ATOM  26454  H   ALA B1720     -31.982 -57.527  11.941  1.00  0.720          H  
ATOM  26455  HA  ALA B1720     -32.187 -54.629  11.818  1.00  0.640          H  
ATOM  26456 1HB  ALA B1720     -31.851 -54.196  14.203  1.00  0.920          H  
ATOM  26457 2HB  ALA B1720     -33.387 -55.032  13.890  1.00  0.920          H  
ATOM  26458 3HB  ALA B1720     -32.014 -55.933  14.537  1.00  0.920          H  
ATOM  26459  N   SER B1721     -29.735 -54.442  12.205  1.00  0.510          N  
ATOM  26460  CA  SER B1721     -28.301 -54.400  12.255  1.00  0.520          C  
ATOM  26461  C   SER B1721     -27.933 -53.755  13.562  1.00  0.490          C  
ATOM  26462  O   SER B1721     -28.174 -52.565  13.796  1.00  0.670          O  
ATOM  26463  CB  SER B1721     -27.738 -53.616  11.088  1.00  0.720          C  
ATOM  26464  OG  SER B1721     -26.343 -53.505  11.181  1.00  0.720          O  
ATOM  26465  H   SER B1721     -30.222 -53.558  12.047  1.00  0.610          H  
ATOM  26466  HA  SER B1721     -27.899 -55.413  12.236  1.00  0.620          H  
ATOM  26467 1HB  SER B1721     -28.004 -54.112  10.157  1.00  0.870          H  
ATOM  26468 2HB  SER B1721     -28.186 -52.622  11.069  1.00  0.870          H  
ATOM  26469  HG  SER B1721     -26.065 -53.042  10.388  1.00  0.870          H  
ATOM  26470  N   TYR B1722     -27.405 -54.543  14.465  1.00  0.480          N  
ATOM  26471  CA  TYR B1722     -27.075 -53.969  15.739  1.00  0.480          C  
ATOM  26472  C   TYR B1722     -25.612 -54.124  15.952  1.00  0.710          C  
ATOM  26473  O   TYR B1722     -25.058 -55.226  15.916  1.00  0.990          O  
ATOM  26474  CB  TYR B1722     -27.922 -54.545  16.882  1.00  0.670          C  
ATOM  26475  CG  TYR B1722     -27.506 -54.014  18.265  1.00  0.670          C  
ATOM  26476  CD1 TYR B1722     -27.123 -52.742  18.458  1.00  0.670          C  
ATOM  26477  CD2 TYR B1722     -27.521 -54.826  19.294  1.00  0.670          C  
ATOM  26478  CE1 TYR B1722     -26.735 -52.304  19.655  1.00  0.670          C  
ATOM  26479  CE2 TYR B1722     -27.128 -54.411  20.543  1.00  0.670          C  
ATOM  26480  CZ  TYR B1722     -26.741 -53.173  20.734  1.00  0.670          C  
ATOM  26481  OH  TYR B1722     -26.399 -52.772  22.018  1.00  0.670          O  
ATOM  26482  H   TYR B1722     -27.229 -55.519  14.259  1.00  0.580          H  
ATOM  26483  HA  TYR B1722     -27.266 -52.901  15.697  1.00  0.580          H  
ATOM  26484 1HB  TYR B1722     -28.972 -54.292  16.721  1.00  0.810          H  
ATOM  26485 2HB  TYR B1722     -27.841 -55.634  16.889  1.00  0.810          H  
ATOM  26486  HD1 TYR B1722     -27.128 -52.078  17.660  1.00  0.810          H  
ATOM  26487  HD2 TYR B1722     -27.863 -55.808  19.127  1.00  0.810          H  
ATOM  26488  HE1 TYR B1722     -26.450 -51.271  19.755  1.00  0.810          H  
ATOM  26489  HE2 TYR B1722     -27.154 -55.076  21.393  1.00  0.810          H  
ATOM  26490  HH  TYR B1722     -26.272 -51.814  22.048  1.00  0.810          H  
ATOM  26491  N   VAL B1723     -24.968 -52.987  16.095  1.00  0.960          N  
ATOM  26492  CA  VAL B1723     -23.556 -52.974  16.261  1.00  1.120          C  
ATOM  26493  C   VAL B1723     -23.247 -52.339  17.576  1.00  0.810          C  
ATOM  26494  O   VAL B1723     -23.827 -51.323  17.967  1.00  1.400          O  
ATOM  26495  CB  VAL B1723     -22.861 -52.239  15.074  1.00  1.500          C  
ATOM  26496  CG1 VAL B1723     -23.328 -50.778  14.961  1.00  1.500          C  
ATOM  26497  CG2 VAL B1723     -21.338 -52.311  15.226  1.00  1.500          C  
ATOM  26498  H   VAL B1723     -25.484 -52.099  16.110  1.00  1.150          H  
ATOM  26499  HA  VAL B1723     -23.189 -53.999  16.281  1.00  1.340          H  
ATOM  26500  HB  VAL B1723     -23.153 -52.737  14.149  1.00  1.800          H  
ATOM  26501 1HG1 VAL B1723     -22.846 -50.310  14.102  1.00  1.800          H  
ATOM  26502 2HG1 VAL B1723     -24.409 -50.746  14.828  1.00  1.800          H  
ATOM  26503 3HG1 VAL B1723     -23.062 -50.231  15.851  1.00  1.800          H  
ATOM  26504 1HG2 VAL B1723     -20.869 -51.826  14.373  1.00  1.800          H  
ATOM  26505 2HG2 VAL B1723     -21.022 -51.818  16.127  1.00  1.800          H  
ATOM  26506 3HG2 VAL B1723     -21.031 -53.355  15.257  1.00  1.800          H  
ATOM  26507  N   MET B1724     -22.382 -52.984  18.295  1.00  0.980          N  
ATOM  26508  CA  MET B1724     -21.895 -52.482  19.545  1.00  1.170          C  
ATOM  26509  C   MET B1724     -20.430 -52.177  19.351  1.00  0.960          C  
ATOM  26510  O   MET B1724     -19.612 -53.022  19.696  1.00  1.580          O  
ATOM  26511  CB  MET B1724     -22.093 -53.549  20.586  1.00  1.560          C  
ATOM  26512  CG  MET B1724     -23.490 -53.950  20.714  1.00  1.560          C  
ATOM  26513  SD  MET B1724     -23.743 -55.276  21.795  1.00  1.560          S  
ATOM  26514  CE  MET B1724     -23.515 -54.650  23.399  1.00  1.560          C  
ATOM  26515  H   MET B1724     -22.011 -53.847  17.917  1.00  1.180          H  
ATOM  26516  HA  MET B1724     -22.428 -51.579  19.822  1.00  1.400          H  
ATOM  26517 1HB  MET B1724     -21.477 -54.422  20.378  1.00  1.870          H  
ATOM  26518 2HB  MET B1724     -21.809 -53.142  21.536  1.00  1.870          H  
ATOM  26519 1HG  MET B1724     -24.030 -53.128  21.073  1.00  1.870          H  
ATOM  26520 2HG  MET B1724     -23.904 -54.229  19.746  1.00  1.870          H  
ATOM  26521 1HE  MET B1724     -23.667 -55.441  24.129  1.00  1.870          H  
ATOM  26522 2HE  MET B1724     -22.516 -54.250  23.507  1.00  1.870          H  
ATOM  26523 3HE  MET B1724     -24.242 -53.889  23.560  1.00  1.870          H  
ATOM  26524  N   PRO B1725     -20.046 -51.073  18.725  1.00  0.900          N  
ATOM  26525  CA  PRO B1725     -18.697 -50.783  18.329  1.00  1.230          C  
ATOM  26526  C   PRO B1725     -17.911 -50.219  19.459  1.00  0.850          C  
ATOM  26527  O   PRO B1725     -18.067 -49.035  19.671  1.00  1.060          O  
ATOM  26528  CB  PRO B1725     -18.895 -49.726  17.242  1.00  1.840          C  
ATOM  26529  CG  PRO B1725     -20.136 -48.970  17.683  1.00  1.840          C  
ATOM  26530  CD  PRO B1725     -20.976 -49.963  18.449  1.00  1.840          C  
ATOM  26531  HA  PRO B1725     -18.226 -51.692  17.932  1.00  1.480          H  
ATOM  26532 1HB  PRO B1725     -18.005 -49.082  17.178  1.00  2.210          H  
ATOM  26533 2HB  PRO B1725     -19.012 -50.211  16.263  1.00  2.210          H  
ATOM  26534 1HG  PRO B1725     -19.867 -48.088  18.290  1.00  2.210          H  
ATOM  26535 2HG  PRO B1725     -20.672 -48.585  16.805  1.00  2.210          H  
ATOM  26536 1HD  PRO B1725     -21.306 -49.504  19.387  1.00  2.210          H  
ATOM  26537 2HD  PRO B1725     -21.768 -50.225  17.823  1.00  2.210          H  
ATOM  26538  N   LEU B1726     -17.186 -50.984  20.261  1.00  1.220          N  
ATOM  26539  CA  LEU B1726     -16.630 -50.229  21.360  1.00  1.250          C  
ATOM  26540  C   LEU B1726     -15.294 -50.262  21.970  1.00  1.410          C  
ATOM  26541  O   LEU B1726     -14.624 -51.244  22.291  1.00  2.360          O  
ATOM  26542  CB  LEU B1726     -17.528 -50.312  22.545  1.00  1.740          C  
ATOM  26543  CG  LEU B1726     -18.830 -49.600  22.452  1.00  1.740          C  
ATOM  26544  CD1 LEU B1726     -19.551 -50.065  23.451  1.00  1.740          C  
ATOM  26545  CD2 LEU B1726     -18.565 -48.054  22.587  1.00  1.740          C  
ATOM  26546  H   LEU B1726     -17.036 -51.976  20.117  1.00  1.460          H  
ATOM  26547  HA  LEU B1726     -16.654 -49.211  21.024  1.00  1.500          H  
ATOM  26548 1HB  LEU B1726     -17.654 -51.306  22.785  1.00  2.090          H  
ATOM  26549 2HB  LEU B1726     -17.006 -49.871  23.390  1.00  2.090          H  
ATOM  26550  HG  LEU B1726     -19.367 -49.807  21.552  1.00  2.090          H  
ATOM  26551 1HD1 LEU B1726     -20.489 -49.632  23.534  1.00  2.090          H  
ATOM  26552 2HD1 LEU B1726     -19.693 -51.091  23.298  1.00  2.090          H  
ATOM  26553 3HD1 LEU B1726     -18.951 -49.873  24.307  1.00  2.090          H  
ATOM  26554 1HD2 LEU B1726     -19.480 -47.518  22.547  1.00  2.090          H  
ATOM  26555 2HD2 LEU B1726     -18.053 -47.847  23.523  1.00  2.090          H  
ATOM  26556 3HD2 LEU B1726     -17.959 -47.688  21.771  1.00  2.090          H  
ATOM  26557  N   GLN B1727     -15.091 -49.024  22.297  1.00  1.000          N  
ATOM  26558  CA  GLN B1727     -14.139 -48.342  23.042  1.00  0.650          C  
ATOM  26559  C   GLN B1727     -14.733 -46.958  22.939  1.00  0.610          C  
ATOM  26560  O   GLN B1727     -15.464 -46.661  21.980  1.00  1.440          O  
ATOM  26561  CB  GLN B1727     -12.740 -48.416  22.408  1.00  1.050          C  
ATOM  26562  CG  GLN B1727     -12.645 -47.836  20.972  1.00  1.050          C  
ATOM  26563  CD  GLN B1727     -13.102 -48.822  19.894  1.00  1.050          C  
ATOM  26564  OE1 GLN B1727     -12.554 -49.919  19.778  1.00  1.050          O  
ATOM  26565  NE2 GLN B1727     -14.113 -48.448  19.118  1.00  1.050          N  
ATOM  26566  H   GLN B1727     -15.786 -48.385  21.932  1.00  1.200          H  
ATOM  26567  HA  GLN B1727     -14.129 -48.667  24.082  1.00  0.780          H  
ATOM  26568 1HB  GLN B1727     -12.034 -47.859  23.032  1.00  1.260          H  
ATOM  26569 2HB  GLN B1727     -12.404 -49.453  22.380  1.00  1.260          H  
ATOM  26570 1HG  GLN B1727     -13.236 -46.934  20.886  1.00  1.260          H  
ATOM  26571 2HG  GLN B1727     -11.601 -47.598  20.776  1.00  1.260          H  
ATOM  26572 1HE2 GLN B1727     -14.450 -49.063  18.402  1.00  1.260          H  
ATOM  26573 2HE2 GLN B1727     -14.546 -47.554  19.254  1.00  1.260          H  
ATOM  26574  N   LEU B1728     -14.411 -46.114  23.864  1.00  0.580          N  
ATOM  26575  CA  LEU B1728     -14.655 -44.724  23.652  1.00  0.450          C  
ATOM  26576  C   LEU B1728     -13.275 -44.318  23.278  1.00  0.380          C  
ATOM  26577  O   LEU B1728     -12.326 -44.948  23.737  1.00  0.590          O  
ATOM  26578  CB  LEU B1728     -15.168 -43.963  24.864  1.00  0.680          C  
ATOM  26579  CG  LEU B1728     -16.672 -43.905  25.047  1.00  0.680          C  
ATOM  26580  CD1 LEU B1728     -17.193 -45.254  25.440  1.00  0.680          C  
ATOM  26581  CD2 LEU B1728     -16.960 -42.844  26.089  1.00  0.680          C  
ATOM  26582  H   LEU B1728     -13.899 -46.419  24.682  1.00  0.700          H  
ATOM  26583  HA  LEU B1728     -15.352 -44.614  22.835  1.00  0.540          H  
ATOM  26584 1HB  LEU B1728     -14.762 -44.442  25.755  1.00  0.820          H  
ATOM  26585 2HB  LEU B1728     -14.787 -42.945  24.844  1.00  0.820          H  
ATOM  26586  HG  LEU B1728     -17.160 -43.624  24.114  1.00  0.820          H  
ATOM  26587 1HD1 LEU B1728     -18.271 -45.205  25.595  1.00  0.820          H  
ATOM  26588 2HD1 LEU B1728     -16.978 -45.982  24.673  1.00  0.820          H  
ATOM  26589 3HD1 LEU B1728     -16.697 -45.531  26.350  1.00  0.820          H  
ATOM  26590 1HD2 LEU B1728     -18.028 -42.772  26.244  1.00  0.820          H  
ATOM  26591 2HD2 LEU B1728     -16.466 -43.103  27.021  1.00  0.820          H  
ATOM  26592 3HD2 LEU B1728     -16.580 -41.879  25.749  1.00  0.820          H  
ATOM  26593  N   PRO B1729     -13.085 -43.301  22.483  1.00  0.280          N  
ATOM  26594  CA  PRO B1729     -11.787 -42.914  22.022  1.00  0.330          C  
ATOM  26595  C   PRO B1729     -10.863 -42.509  23.148  1.00  0.260          C  
ATOM  26596  O   PRO B1729     -11.314 -41.944  24.146  1.00  0.240          O  
ATOM  26597  CB  PRO B1729     -12.100 -41.701  21.216  1.00  0.490          C  
ATOM  26598  CG  PRO B1729     -13.614 -41.813  20.882  1.00  0.490          C  
ATOM  26599  CD  PRO B1729     -14.198 -42.418  22.057  1.00  0.490          C  
ATOM  26600  HA  PRO B1729     -11.367 -43.712  21.407  1.00  0.400          H  
ATOM  26601 1HB  PRO B1729     -11.802 -40.854  21.780  1.00  0.590          H  
ATOM  26602 2HB  PRO B1729     -11.456 -41.719  20.390  1.00  0.590          H  
ATOM  26603 1HG  PRO B1729     -14.051 -40.850  20.592  1.00  0.590          H  
ATOM  26604 2HG  PRO B1729     -13.798 -42.461  20.076  1.00  0.590          H  
ATOM  26605 1HD  PRO B1729     -14.410 -41.664  22.830  1.00  0.590          H  
ATOM  26606 2HD  PRO B1729     -15.089 -42.934  21.716  1.00  0.590          H  
ATOM  26607  N   ALA B1730      -9.554 -42.735  22.970  1.00  0.290          N  
ATOM  26608  CA  ALA B1730      -8.578 -42.276  23.955  1.00  0.280          C  
ATOM  26609  C   ALA B1730      -8.773 -40.779  24.185  1.00  0.260          C  
ATOM  26610  O   ALA B1730      -8.756 -40.296  25.318  1.00  0.300          O  
ATOM  26611  CB  ALA B1730      -7.152 -42.554  23.466  1.00  0.400          C  
ATOM  26612  H   ALA B1730      -9.242 -43.244  22.147  1.00  0.350          H  
ATOM  26613  HA  ALA B1730      -8.754 -42.800  24.894  1.00  0.340          H  
ATOM  26614 1HB  ALA B1730      -6.437 -42.212  24.213  1.00  0.480          H  
ATOM  26615 2HB  ALA B1730      -7.022 -43.630  23.310  1.00  0.480          H  
ATOM  26616 3HB  ALA B1730      -6.971 -42.032  22.530  1.00  0.480          H  
ATOM  26617  N   MET B1731      -8.902 -40.042  23.079  1.00  0.260          N  
ATOM  26618  CA  MET B1731      -9.169 -38.611  23.084  1.00  0.310          C  
ATOM  26619  C   MET B1731     -10.477 -38.362  22.315  1.00  0.390          C  
ATOM  26620  O   MET B1731     -10.395 -38.127  21.105  1.00  0.480          O  
ATOM  26621  CB  MET B1731      -7.996 -37.892  22.467  1.00  0.410          C  
ATOM  26622  CG  MET B1731      -6.722 -38.187  23.214  1.00  0.410          C  
ATOM  26623  SD  MET B1731      -5.333 -37.362  22.584  1.00  0.410          S  
ATOM  26624  CE  MET B1731      -5.028 -38.186  20.974  1.00  0.410          C  
ATOM  26625  H   MET B1731      -8.865 -40.526  22.193  1.00  0.310          H  
ATOM  26626  HA  MET B1731      -9.271 -38.264  24.109  1.00  0.370          H  
ATOM  26627 1HB  MET B1731      -7.895 -38.185  21.431  1.00  0.500          H  
ATOM  26628 2HB  MET B1731      -8.171 -36.809  22.499  1.00  0.500          H  
ATOM  26629 1HG  MET B1731      -6.854 -37.896  24.248  1.00  0.500          H  
ATOM  26630 2HG  MET B1731      -6.515 -39.251  23.193  1.00  0.500          H  
ATOM  26631 1HE  MET B1731      -4.152 -37.741  20.501  1.00  0.500          H  
ATOM  26632 2HE  MET B1731      -4.858 -39.248  21.116  1.00  0.500          H  
ATOM  26633 3HE  MET B1731      -5.884 -38.052  20.324  1.00  0.500          H  
ATOM  26634  N   PRO B1732     -11.669 -38.423  22.957  1.00  0.470          N  
ATOM  26635  CA  PRO B1732     -12.999 -38.372  22.338  1.00  0.620          C  
ATOM  26636  C   PRO B1732     -13.194 -37.285  21.305  1.00  0.670          C  
ATOM  26637  O   PRO B1732     -13.770 -37.511  20.234  1.00  0.880          O  
ATOM  26638  CB  PRO B1732     -13.895 -38.137  23.558  1.00  0.930          C  
ATOM  26639  CG  PRO B1732     -13.165 -38.826  24.689  1.00  0.930          C  
ATOM  26640  CD  PRO B1732     -11.707 -38.534  24.433  1.00  0.930          C  
ATOM  26641  HA  PRO B1732     -13.255 -39.323  21.909  1.00  0.740          H  
ATOM  26642 1HB  PRO B1732     -14.018 -37.052  23.730  1.00  1.120          H  
ATOM  26643 2HB  PRO B1732     -14.889 -38.558  23.375  1.00  1.120          H  
ATOM  26644 1HG  PRO B1732     -13.510 -38.450  25.665  1.00  1.120          H  
ATOM  26645 2HG  PRO B1732     -13.367 -39.914  24.676  1.00  1.120          H  
ATOM  26646 1HD  PRO B1732     -11.399 -37.584  24.908  1.00  1.120          H  
ATOM  26647 2HD  PRO B1732     -11.127 -39.393  24.788  1.00  1.120          H  
ATOM  26648  N   GLU B1733     -12.634 -36.130  21.589  1.00  0.590          N  
ATOM  26649  CA  GLU B1733     -12.724 -34.972  20.733  1.00  0.520          C  
ATOM  26650  C   GLU B1733     -12.034 -35.084  19.367  1.00  0.540          C  
ATOM  26651  O   GLU B1733     -12.264 -34.235  18.504  1.00  0.750          O  
ATOM  26652  CB  GLU B1733     -12.216 -33.763  21.526  1.00  0.760          C  
ATOM  26653  CG  GLU B1733     -10.763 -33.872  22.036  1.00  0.760          C  
ATOM  26654  CD  GLU B1733     -10.646 -34.539  23.389  1.00  0.760          C  
ATOM  26655  OE1 GLU B1733     -11.549 -35.232  23.783  1.00  0.760          O  
ATOM  26656  OE2 GLU B1733      -9.652 -34.350  24.017  1.00  0.760          O  
ATOM  26657  H   GLU B1733     -12.171 -36.010  22.487  1.00  0.710          H  
ATOM  26658  HA  GLU B1733     -13.783 -34.803  20.538  1.00  0.620          H  
ATOM  26659 1HB  GLU B1733     -12.298 -32.870  20.915  1.00  0.910          H  
ATOM  26660 2HB  GLU B1733     -12.854 -33.617  22.397  1.00  0.910          H  
ATOM  26661 1HG  GLU B1733     -10.172 -34.450  21.324  1.00  0.910          H  
ATOM  26662 2HG  GLU B1733     -10.335 -32.874  22.097  1.00  0.910          H  
ATOM  26663  N   LEU B1734     -11.208 -36.114  19.146  1.00  0.480          N  
ATOM  26664  CA  LEU B1734     -10.528 -36.257  17.862  1.00  0.690          C  
ATOM  26665  C   LEU B1734     -11.045 -37.455  17.046  1.00  0.820          C  
ATOM  26666  O   LEU B1734     -10.554 -37.712  15.952  1.00  1.600          O  
ATOM  26667  CB  LEU B1734      -8.992 -36.393  18.101  1.00  0.880          C  
ATOM  26668  CG  LEU B1734      -8.005 -36.496  16.824  1.00  0.880          C  
ATOM  26669  CD1 LEU B1734      -8.103 -35.217  15.957  1.00  0.880          C  
ATOM  26670  CD2 LEU B1734      -6.577 -36.710  17.301  1.00  0.880          C  
ATOM  26671  H   LEU B1734     -11.046 -36.814  19.875  1.00  0.580          H  
ATOM  26672  HA  LEU B1734     -10.711 -35.355  17.288  1.00  0.830          H  
ATOM  26673 1HB  LEU B1734      -8.670 -35.534  18.690  1.00  1.060          H  
ATOM  26674 2HB  LEU B1734      -8.833 -37.287  18.710  1.00  1.060          H  
ATOM  26675  HG  LEU B1734      -8.278 -37.340  16.214  1.00  1.060          H  
ATOM  26676 1HD1 LEU B1734      -7.432 -35.310  15.100  1.00  1.060          H  
ATOM  26677 2HD1 LEU B1734      -9.122 -35.093  15.597  1.00  1.060          H  
ATOM  26678 3HD1 LEU B1734      -7.816 -34.347  16.549  1.00  1.060          H  
ATOM  26679 1HD2 LEU B1734      -5.915 -36.796  16.437  1.00  1.060          H  
ATOM  26680 2HD2 LEU B1734      -6.276 -35.871  17.903  1.00  1.060          H  
ATOM  26681 3HD2 LEU B1734      -6.524 -37.624  17.891  1.00  1.060          H  
ATOM  26682  N   GLY B1735     -12.074 -38.157  17.505  1.00  0.760          N  
ATOM  26683  CA  GLY B1735     -12.522 -39.336  16.754  1.00  0.870          C  
ATOM  26684  C   GLY B1735     -12.060 -40.624  17.433  1.00  1.280          C  
ATOM  26685  O   GLY B1735     -11.385 -40.587  18.461  1.00  2.050          O  
ATOM  26686  H   GLY B1735     -12.530 -37.905  18.390  1.00  0.910          H  
ATOM  26687 1HA  GLY B1735     -13.611 -39.329  16.689  1.00  1.040          H  
ATOM  26688 2HA  GLY B1735     -12.141 -39.298  15.736  1.00  1.040          H  
ATOM  26689  N   VAL B1736     -12.396 -41.797  16.875  1.00  1.500          N  
ATOM  26690  CA  VAL B1736     -12.180 -43.032  17.644  1.00  2.080          C  
ATOM  26691  C   VAL B1736     -10.787 -43.676  17.605  1.00  2.340          C  
ATOM  26692  O   VAL B1736     -10.567 -44.705  16.961  1.00  2.890          O  
ATOM  26693  CB  VAL B1736     -13.246 -44.078  17.223  1.00  2.680          C  
ATOM  26694  CG1 VAL B1736     -13.177 -45.344  18.123  1.00  2.680          C  
ATOM  26695  CG2 VAL B1736     -14.652 -43.458  17.286  1.00  2.680          C  
ATOM  26696  H   VAL B1736     -12.864 -41.813  15.979  1.00  1.800          H  
ATOM  26697  HA  VAL B1736     -12.352 -42.801  18.663  1.00  2.500          H  
ATOM  26698  HB  VAL B1736     -13.040 -44.395  16.201  1.00  3.220          H  
ATOM  26699 1HG1 VAL B1736     -13.931 -46.040  17.778  1.00  3.220          H  
ATOM  26700 2HG1 VAL B1736     -12.220 -45.839  18.092  1.00  3.220          H  
ATOM  26701 3HG1 VAL B1736     -13.388 -45.060  19.157  1.00  3.220          H  
ATOM  26702 1HG2 VAL B1736     -15.383 -44.200  16.964  1.00  3.220          H  
ATOM  26703 2HG2 VAL B1736     -14.880 -43.153  18.292  1.00  3.220          H  
ATOM  26704 3HG2 VAL B1736     -14.715 -42.596  16.631  1.00  3.220          H  
ATOM  26705  N   THR B1737      -9.875 -43.064  18.356  1.00  2.370          N  
ATOM  26706  CA  THR B1737      -8.490 -43.484  18.697  1.00  2.770          C  
ATOM  26707  C   THR B1737      -7.544 -43.806  17.542  1.00  2.450          C  
ATOM  26708  O   THR B1737      -6.455 -43.240  17.444  1.00  2.600          O  
ATOM  26709  CB  THR B1737      -8.470 -44.733  19.629  1.00  3.720          C  
ATOM  26710  OG1 THR B1737      -9.174 -44.462  20.834  1.00  3.720          O  
ATOM  26711  CG2 THR B1737      -7.009 -45.082  20.026  1.00  3.720          C  
ATOM  26712  H   THR B1737     -10.215 -42.179  18.738  1.00  2.840          H  
ATOM  26713  HA  THR B1737      -8.038 -42.660  19.249  1.00  3.320          H  
ATOM  26714  HB  THR B1737      -8.929 -45.583  19.124  1.00  4.460          H  
ATOM  26715  HG1 THR B1737      -9.367 -45.312  21.265  1.00  4.460          H  
ATOM  26716 1HG2 THR B1737      -7.007 -45.940  20.686  1.00  4.460          H  
ATOM  26717 2HG2 THR B1737      -6.412 -45.321  19.156  1.00  4.460          H  
ATOM  26718 3HG2 THR B1737      -6.557 -44.238  20.544  1.00  4.460          H  
ATOM  26719  N   ALA B1738      -7.909 -44.801  16.742  1.00  2.540          N  
ATOM  26720  CA  ALA B1738      -7.071 -45.254  15.648  1.00  2.470          C  
ATOM  26721  C   ALA B1738      -7.918 -45.767  14.515  1.00  1.920          C  
ATOM  26722  O   ALA B1738      -7.411 -46.371  13.566  1.00  2.420          O  
ATOM  26723  CB  ALA B1738      -6.122 -46.338  16.131  1.00  3.490          C  
ATOM  26724  H   ALA B1738      -8.831 -45.202  16.872  1.00  3.050          H  
ATOM  26725  HA  ALA B1738      -6.496 -44.403  15.278  1.00  2.960          H  
ATOM  26726 1HB  ALA B1738      -5.491 -46.661  15.315  1.00  4.180          H  
ATOM  26727 2HB  ALA B1738      -5.502 -45.944  16.935  1.00  4.180          H  
ATOM  26728 3HB  ALA B1738      -6.701 -47.183  16.499  1.00  4.180          H  
ATOM  26729  N   GLY B1739      -9.209 -45.538  14.600  1.00  1.070          N  
ATOM  26730  CA  GLY B1739     -10.063 -45.985  13.535  1.00  0.660          C  
ATOM  26731  C   GLY B1739      -9.906 -44.957  12.450  1.00  0.590          C  
ATOM  26732  O   GLY B1739      -9.011 -44.112  12.516  1.00  0.810          O  
ATOM  26733  H   GLY B1739      -9.605 -45.065  15.410  1.00  1.280          H  
ATOM  26734 1HA  GLY B1739      -9.756 -46.958  13.186  1.00  0.790          H  
ATOM  26735 2HA  GLY B1739     -11.099 -46.047  13.866  1.00  0.790          H  
ATOM  26736  N   PHE B1740     -10.760 -44.990  11.458  1.00  0.370          N  
ATOM  26737  CA  PHE B1740     -10.610 -44.040  10.384  1.00  0.380          C  
ATOM  26738  C   PHE B1740     -11.931 -43.475   9.922  1.00  0.300          C  
ATOM  26739  O   PHE B1740     -12.997 -44.057  10.152  1.00  0.300          O  
ATOM  26740  CB  PHE B1740      -9.870 -44.650   9.193  1.00  0.530          C  
ATOM  26741  CG  PHE B1740     -10.571 -45.783   8.426  1.00  0.530          C  
ATOM  26742  CD1 PHE B1740     -11.494 -45.500   7.405  1.00  0.530          C  
ATOM  26743  CD2 PHE B1740     -10.249 -47.117   8.663  1.00  0.530          C  
ATOM  26744  CE1 PHE B1740     -12.075 -46.497   6.677  1.00  0.530          C  
ATOM  26745  CE2 PHE B1740     -10.835 -48.123   7.915  1.00  0.530          C  
ATOM  26746  CZ  PHE B1740     -11.749 -47.803   6.922  1.00  0.530          C  
ATOM  26747  H   PHE B1740     -11.472 -45.715  11.436  1.00  0.440          H  
ATOM  26748  HA  PHE B1740     -10.014 -43.203  10.750  1.00  0.460          H  
ATOM  26749 1HB  PHE B1740      -9.646 -43.870   8.509  1.00  0.630          H  
ATOM  26750 2HB  PHE B1740      -8.911 -45.032   9.544  1.00  0.630          H  
ATOM  26751  HD1 PHE B1740     -11.761 -44.466   7.189  1.00  0.630          H  
ATOM  26752  HD2 PHE B1740      -9.524 -47.365   9.443  1.00  0.630          H  
ATOM  26753  HE1 PHE B1740     -12.789 -46.247   5.898  1.00  0.630          H  
ATOM  26754  HE2 PHE B1740     -10.577 -49.167   8.108  1.00  0.630          H  
ATOM  26755  HZ  PHE B1740     -12.207 -48.585   6.328  1.00  0.630          H  
ATOM  26756  N   ASN B1741     -11.830 -42.325   9.244  1.00  0.300          N  
ATOM  26757  CA  ASN B1741     -12.965 -41.613   8.663  1.00  0.290          C  
ATOM  26758  C   ASN B1741     -12.649 -41.125   7.252  1.00  0.290          C  
ATOM  26759  O   ASN B1741     -11.868 -40.183   7.041  1.00  0.320          O  
ATOM  26760  CB  ASN B1741     -13.399 -40.456   9.548  1.00  0.410          C  
ATOM  26761  CG  ASN B1741     -14.641 -39.713   9.022  1.00  0.410          C  
ATOM  26762  OD1 ASN B1741     -14.996 -39.791   7.830  1.00  0.410          O  
ATOM  26763  ND2 ASN B1741     -15.289 -38.985   9.907  1.00  0.410          N  
ATOM  26764  H   ASN B1741     -10.903 -41.918   9.122  1.00  0.360          H  
ATOM  26765  HA  ASN B1741     -13.804 -42.311   8.576  1.00  0.350          H  
ATOM  26766 1HB  ASN B1741     -13.617 -40.837  10.547  1.00  0.490          H  
ATOM  26767 2HB  ASN B1741     -12.575 -39.742   9.641  1.00  0.490          H  
ATOM  26768 1HD2 ASN B1741     -16.094 -38.454   9.638  1.00  0.490          H  
ATOM  26769 2HD2 ASN B1741     -14.964 -38.943  10.852  1.00  0.490          H  
ATOM  26770  N   LEU B1742     -13.221 -41.825   6.287  1.00  0.290          N  
ATOM  26771  CA  LEU B1742     -13.013 -41.578   4.878  1.00  0.330          C  
ATOM  26772  C   LEU B1742     -14.232 -40.980   4.187  1.00  0.320          C  
ATOM  26773  O   LEU B1742     -15.355 -41.472   4.323  1.00  0.340          O  
ATOM  26774  CB  LEU B1742     -12.654 -42.892   4.204  1.00  0.450          C  
ATOM  26775  CG  LEU B1742     -12.547 -42.873   2.710  1.00  0.450          C  
ATOM  26776  CD1 LEU B1742     -11.397 -41.996   2.226  1.00  0.450          C  
ATOM  26777  CD2 LEU B1742     -12.339 -44.235   2.279  1.00  0.450          C  
ATOM  26778  H   LEU B1742     -13.868 -42.576   6.546  1.00  0.350          H  
ATOM  26779  HA  LEU B1742     -12.184 -40.878   4.777  1.00  0.400          H  
ATOM  26780 1HB  LEU B1742     -11.726 -43.236   4.591  1.00  0.540          H  
ATOM  26781 2HB  LEU B1742     -13.420 -43.623   4.476  1.00  0.540          H  
ATOM  26782  HG  LEU B1742     -13.468 -42.496   2.281  1.00  0.540          H  
ATOM  26783 1HD1 LEU B1742     -11.366 -42.045   1.152  1.00  0.540          H  
ATOM  26784 2HD1 LEU B1742     -11.536 -40.968   2.528  1.00  0.540          H  
ATOM  26785 3HD1 LEU B1742     -10.471 -42.358   2.627  1.00  0.540          H  
ATOM  26786 1HD2 LEU B1742     -12.284 -44.203   1.225  1.00  0.540          H  
ATOM  26787 2HD2 LEU B1742     -11.408 -44.625   2.697  1.00  0.540          H  
ATOM  26788 3HD2 LEU B1742     -13.176 -44.857   2.598  1.00  0.540          H  
ATOM  26789  N   GLN B1743     -14.025 -39.906   3.442  1.00  0.330          N  
ATOM  26790  CA  GLN B1743     -15.111 -39.303   2.694  1.00  0.350          C  
ATOM  26791  C   GLN B1743     -15.009 -39.639   1.208  1.00  0.370          C  
ATOM  26792  O   GLN B1743     -13.988 -39.385   0.560  1.00  0.420          O  
ATOM  26793  CB  GLN B1743     -15.087 -37.787   2.907  1.00  0.480          C  
ATOM  26794  CG  GLN B1743     -15.264 -37.371   4.366  1.00  0.480          C  
ATOM  26795  CD  GLN B1743     -16.666 -37.643   4.860  1.00  0.480          C  
ATOM  26796  OE1 GLN B1743     -17.617 -37.219   4.201  1.00  0.480          O  
ATOM  26797  NE2 GLN B1743     -16.831 -38.329   5.991  1.00  0.480          N  
ATOM  26798  H   GLN B1743     -13.093 -39.491   3.381  1.00  0.400          H  
ATOM  26799  HA  GLN B1743     -16.057 -39.698   3.060  1.00  0.420          H  
ATOM  26800 1HB  GLN B1743     -14.134 -37.383   2.560  1.00  0.580          H  
ATOM  26801 2HB  GLN B1743     -15.876 -37.321   2.312  1.00  0.580          H  
ATOM  26802 1HG  GLN B1743     -14.571 -37.942   4.982  1.00  0.580          H  
ATOM  26803 2HG  GLN B1743     -15.058 -36.311   4.466  1.00  0.580          H  
ATOM  26804 1HE2 GLN B1743     -17.753 -38.497   6.328  1.00  0.580          H  
ATOM  26805 2HE2 GLN B1743     -16.049 -38.697   6.535  1.00  0.580          H  
ATOM  26806  N   LEU B1744     -16.101 -40.134   0.641  1.00  0.350          N  
ATOM  26807  CA  LEU B1744     -16.134 -40.436  -0.784  1.00  0.330          C  
ATOM  26808  C   LEU B1744     -16.766 -39.241  -1.463  1.00  0.310          C  
ATOM  26809  O   LEU B1744     -17.831 -38.805  -1.040  1.00  0.330          O  
ATOM  26810  CB  LEU B1744     -16.981 -41.651  -1.057  1.00  0.470          C  
ATOM  26811  CG  LEU B1744     -16.687 -42.931  -0.257  1.00  0.470          C  
ATOM  26812  CD1 LEU B1744     -17.556 -44.017  -0.881  1.00  0.470          C  
ATOM  26813  CD2 LEU B1744     -15.146 -43.275  -0.187  1.00  0.470          C  
ATOM  26814  H   LEU B1744     -16.898 -40.355   1.245  1.00  0.420          H  
ATOM  26815  HA  LEU B1744     -15.122 -40.568  -1.171  1.00  0.400          H  
ATOM  26816 1HB  LEU B1744     -17.985 -41.365  -0.859  1.00  0.560          H  
ATOM  26817 2HB  LEU B1744     -16.937 -41.864  -2.064  1.00  0.560          H  
ATOM  26818  HG  LEU B1744     -17.032 -42.793   0.774  1.00  0.560          H  
ATOM  26819 1HD1 LEU B1744     -17.431 -44.925  -0.354  1.00  0.560          H  
ATOM  26820 2HD1 LEU B1744     -18.598 -43.733  -0.858  1.00  0.560          H  
ATOM  26821 3HD1 LEU B1744     -17.263 -44.159  -1.907  1.00  0.560          H  
ATOM  26822 1HD2 LEU B1744     -15.006 -44.171   0.405  1.00  0.560          H  
ATOM  26823 2HD2 LEU B1744     -14.718 -43.440  -1.129  1.00  0.560          H  
ATOM  26824 3HD2 LEU B1744     -14.618 -42.460   0.284  1.00  0.560          H  
ATOM  26825  N   LYS B1745     -16.131 -38.688  -2.493  1.00  0.380          N  
ATOM  26826  CA  LYS B1745     -16.624 -37.453  -3.115  1.00  0.410          C  
ATOM  26827  C   LYS B1745     -17.046 -37.505  -4.603  1.00  0.440          C  
ATOM  26828  O   LYS B1745     -16.305 -37.935  -5.502  1.00  0.530          O  
ATOM  26829  CB  LYS B1745     -15.505 -36.404  -2.932  1.00  0.560          C  
ATOM  26830  CG  LYS B1745     -15.777 -35.005  -3.470  1.00  0.560          C  
ATOM  26831  CD  LYS B1745     -14.671 -33.975  -3.039  1.00  0.560          C  
ATOM  26832  CE  LYS B1745     -13.342 -34.181  -3.819  1.00  0.560          C  
ATOM  26833  NZ  LYS B1745     -12.321 -33.096  -3.555  1.00  0.560          N  
ATOM  26834  H   LYS B1745     -15.253 -39.086  -2.829  1.00  0.460          H  
ATOM  26835  HA  LYS B1745     -17.501 -37.125  -2.555  1.00  0.490          H  
ATOM  26836 1HB  LYS B1745     -15.285 -36.308  -1.867  1.00  0.670          H  
ATOM  26837 2HB  LYS B1745     -14.603 -36.778  -3.410  1.00  0.670          H  
ATOM  26838 1HG  LYS B1745     -15.835 -35.036  -4.560  1.00  0.670          H  
ATOM  26839 2HG  LYS B1745     -16.737 -34.672  -3.080  1.00  0.670          H  
ATOM  26840 1HD  LYS B1745     -15.037 -32.960  -3.218  1.00  0.670          H  
ATOM  26841 2HD  LYS B1745     -14.468 -34.079  -1.972  1.00  0.670          H  
ATOM  26842 1HE  LYS B1745     -12.902 -35.135  -3.535  1.00  0.670          H  
ATOM  26843 2HE  LYS B1745     -13.568 -34.196  -4.885  1.00  0.670          H  
ATOM  26844 1HZ  LYS B1745     -11.487 -33.279  -4.094  1.00  0.670          H  
ATOM  26845 2HZ  LYS B1745     -12.694 -32.201  -3.820  1.00  0.670          H  
ATOM  26846 3HZ  LYS B1745     -12.047 -33.062  -2.555  1.00  0.670          H  
ATOM  26847  N   ASP B1746     -18.233 -36.967  -4.893  1.00  0.400          N  
ATOM  26848  CA  ASP B1746     -18.728 -36.885  -6.270  1.00  0.440          C  
ATOM  26849  C   ASP B1746     -18.185 -35.634  -6.960  1.00  0.450          C  
ATOM  26850  O   ASP B1746     -18.869 -34.616  -7.074  1.00  0.590          O  
ATOM  26851  CB  ASP B1746     -20.258 -36.860  -6.266  1.00  0.600          C  
ATOM  26852  CG  ASP B1746     -20.900 -36.872  -7.662  1.00  0.600          C  
ATOM  26853  OD1 ASP B1746     -20.193 -36.651  -8.641  1.00  0.600          O  
ATOM  26854  OD2 ASP B1746     -22.100 -37.086  -7.754  1.00  0.600          O  
ATOM  26855  H   ASP B1746     -18.828 -36.625  -4.131  1.00  0.480          H  
ATOM  26856  HA  ASP B1746     -18.385 -37.762  -6.821  1.00  0.530          H  
ATOM  26857 1HB  ASP B1746     -20.627 -37.713  -5.706  1.00  0.720          H  
ATOM  26858 2HB  ASP B1746     -20.584 -35.967  -5.736  1.00  0.720          H  
ATOM  26859  N   SER B1747     -16.948 -35.723  -7.433  1.00  0.580          N  
ATOM  26860  CA  SER B1747     -16.249 -34.567  -7.997  1.00  0.680          C  
ATOM  26861  C   SER B1747     -16.714 -34.159  -9.391  1.00  0.740          C  
ATOM  26862  O   SER B1747     -16.440 -33.043  -9.842  1.00  0.860          O  
ATOM  26863  CB  SER B1747     -14.772 -34.869  -8.091  1.00  0.910          C  
ATOM  26864  OG  SER B1747     -14.534 -35.821  -9.092  1.00  0.910          O  
ATOM  26865  H   SER B1747     -16.457 -36.615  -7.320  1.00  0.700          H  
ATOM  26866  HA  SER B1747     -16.404 -33.722  -7.326  1.00  0.820          H  
ATOM  26867 1HB  SER B1747     -14.221 -33.957  -8.311  1.00  1.090          H  
ATOM  26868 2HB  SER B1747     -14.418 -35.249  -7.134  1.00  1.090          H  
ATOM  26869  HG  SER B1747     -13.589 -35.999  -9.079  1.00  1.090          H  
ATOM  26870  N   SER B1748     -17.420 -35.048 -10.070  1.00  0.820          N  
ATOM  26871  CA  SER B1748     -17.842 -34.791 -11.438  1.00  0.890          C  
ATOM  26872  C   SER B1748     -19.347 -34.572 -11.658  1.00  0.870          C  
ATOM  26873  O   SER B1748     -19.750 -34.110 -12.730  1.00  1.040          O  
ATOM  26874  CB  SER B1748     -17.332 -35.922 -12.296  1.00  1.220          C  
ATOM  26875  OG  SER B1748     -17.868 -37.131 -11.866  1.00  1.220          O  
ATOM  26876  H   SER B1748     -17.613 -35.940  -9.626  1.00  0.980          H  
ATOM  26877  HA  SER B1748     -17.336 -33.884 -11.768  1.00  1.070          H  
ATOM  26878 1HB  SER B1748     -17.611 -35.742 -13.332  1.00  1.460          H  
ATOM  26879 2HB  SER B1748     -16.243 -35.963 -12.245  1.00  1.460          H  
ATOM  26880  HG  SER B1748     -17.321 -37.433 -11.080  1.00  1.460          H  
ATOM  26881  N   GLY B1749     -20.191 -34.844 -10.660  1.00  0.730          N  
ATOM  26882  CA  GLY B1749     -21.629 -34.689 -10.844  1.00  0.710          C  
ATOM  26883  C   GLY B1749     -22.252 -35.966 -11.392  1.00  0.690          C  
ATOM  26884  O   GLY B1749     -23.158 -35.917 -12.230  1.00  0.740          O  
ATOM  26885  H   GLY B1749     -19.866 -35.245  -9.776  1.00  0.880          H  
ATOM  26886 1HA  GLY B1749     -22.082 -34.452  -9.881  1.00  0.850          H  
ATOM  26887 2HA  GLY B1749     -21.830 -33.855 -11.513  1.00  0.850          H  
ATOM  26888  N   GLN B1750     -21.729 -37.108 -10.931  1.00  0.650          N  
ATOM  26889  CA  GLN B1750     -22.206 -38.432 -11.331  1.00  0.630          C  
ATOM  26890  C   GLN B1750     -23.627 -38.675 -10.861  1.00  0.570          C  
ATOM  26891  O   GLN B1750     -24.426 -39.289 -11.571  1.00  0.510          O  
ATOM  26892  CB  GLN B1750     -21.350 -39.552 -10.718  1.00  0.890          C  
ATOM  26893  CG  GLN B1750     -19.953 -39.627 -11.192  1.00  0.890          C  
ATOM  26894  CD  GLN B1750     -19.863 -39.900 -12.658  1.00  0.890          C  
ATOM  26895  OE1 GLN B1750     -20.414 -40.874 -13.172  1.00  0.890          O  
ATOM  26896  NE2 GLN B1750     -19.169 -39.031 -13.354  1.00  0.890          N  
ATOM  26897  H   GLN B1750     -20.991 -37.022 -10.224  1.00  0.780          H  
ATOM  26898  HA  GLN B1750     -22.188 -38.498 -12.418  1.00  0.760          H  
ATOM  26899 1HB  GLN B1750     -21.334 -39.440  -9.632  1.00  1.070          H  
ATOM  26900 2HB  GLN B1750     -21.794 -40.493 -10.937  1.00  1.070          H  
ATOM  26901 1HG  GLN B1750     -19.475 -38.687 -10.970  1.00  1.070          H  
ATOM  26902 2HG  GLN B1750     -19.452 -40.436 -10.660  1.00  1.070          H  
ATOM  26903 1HE2 GLN B1750     -19.065 -39.133 -14.345  1.00  1.070          H  
ATOM  26904 2HE2 GLN B1750     -18.747 -38.242 -12.879  1.00  1.070          H  
ATOM  26905  N   GLY B1751     -23.956 -38.154  -9.682  1.00  0.550          N  
ATOM  26906  CA  GLY B1751     -25.272 -38.346  -9.103  1.00  0.540          C  
ATOM  26907  C   GLY B1751     -25.235 -39.322  -7.933  1.00  0.480          C  
ATOM  26908  O   GLY B1751     -24.285 -40.101  -7.770  1.00  0.480          O  
ATOM  26909  H   GLY B1751     -23.240 -37.643  -9.138  1.00  0.660          H  
ATOM  26910 1HA  GLY B1751     -25.656 -37.383  -8.765  1.00  0.650          H  
ATOM  26911 2HA  GLY B1751     -25.958 -38.712  -9.865  1.00  0.650          H  
ATOM  26912  N   HIS B1752     -26.305 -39.296  -7.134  1.00  0.460          N  
ATOM  26913  CA  HIS B1752     -26.439 -40.112  -5.930  1.00  0.440          C  
ATOM  26914  C   HIS B1752     -26.297 -41.596  -6.209  1.00  0.430          C  
ATOM  26915  O   HIS B1752     -25.476 -42.276  -5.598  1.00  0.410          O  
ATOM  26916  CB  HIS B1752     -27.816 -39.857  -5.295  1.00  0.620          C  
ATOM  26917  CG  HIS B1752     -28.106 -40.645  -4.050  1.00  0.620          C  
ATOM  26918  ND1 HIS B1752     -27.565 -40.324  -2.823  1.00  0.620          N  
ATOM  26919  CD2 HIS B1752     -28.890 -41.733  -3.846  1.00  0.620          C  
ATOM  26920  CE1 HIS B1752     -28.003 -41.182  -1.918  1.00  0.620          C  
ATOM  26921  NE2 HIS B1752     -28.810 -42.047  -2.512  1.00  0.620          N  
ATOM  26922  H   HIS B1752     -27.054 -38.656  -7.360  1.00  0.550          H  
ATOM  26923  HA  HIS B1752     -25.669 -39.832  -5.213  1.00  0.530          H  
ATOM  26924 1HB  HIS B1752     -27.909 -38.800  -5.051  1.00  0.750          H  
ATOM  26925 2HB  HIS B1752     -28.596 -40.089  -6.023  1.00  0.750          H  
ATOM  26926  HD2 HIS B1752     -29.477 -42.262  -4.601  1.00  0.750          H  
ATOM  26927  HE1 HIS B1752     -27.745 -41.180  -0.860  1.00  0.750          H  
ATOM  26928  HE2 HIS B1752     -29.312 -42.849  -2.043  1.00  0.750          H  
ATOM  26929  N   GLU B1753     -27.042 -42.107  -7.172  1.00  0.490          N  
ATOM  26930  CA  GLU B1753     -27.030 -43.536  -7.436  1.00  0.500          C  
ATOM  26931  C   GLU B1753     -25.644 -44.060  -7.805  1.00  0.480          C  
ATOM  26932  O   GLU B1753     -25.286 -45.190  -7.451  1.00  0.470          O  
ATOM  26933  CB  GLU B1753     -28.051 -43.837  -8.531  1.00  0.700          C  
ATOM  26934  CG  GLU B1753     -29.508 -43.577  -8.089  1.00  0.700          C  
ATOM  26935  CD  GLU B1753     -29.909 -42.102  -8.136  1.00  0.700          C  
ATOM  26936  OE1 GLU B1753     -29.097 -41.294  -8.549  1.00  0.700          O  
ATOM  26937  OE2 GLU B1753     -30.995 -41.789  -7.731  1.00  0.700          O  
ATOM  26938  H   GLU B1753     -27.678 -41.503  -7.694  1.00  0.590          H  
ATOM  26939  HA  GLU B1753     -27.349 -44.045  -6.525  1.00  0.600          H  
ATOM  26940 1HB  GLU B1753     -27.839 -43.224  -9.407  1.00  0.840          H  
ATOM  26941 2HB  GLU B1753     -27.967 -44.881  -8.832  1.00  0.840          H  
ATOM  26942 1HG  GLU B1753     -30.178 -44.144  -8.735  1.00  0.840          H  
ATOM  26943 2HG  GLU B1753     -29.634 -43.946  -7.070  1.00  0.840          H  
ATOM  26944  N   LYS B1754     -24.875 -43.259  -8.529  1.00  0.500          N  
ATOM  26945  CA  LYS B1754     -23.538 -43.655  -8.920  1.00  0.490          C  
ATOM  26946  C   LYS B1754     -22.586 -43.582  -7.721  1.00  0.470          C  
ATOM  26947  O   LYS B1754     -21.791 -44.500  -7.501  1.00  0.490          O  
ATOM  26948  CB  LYS B1754     -23.109 -42.843 -10.123  1.00  0.690          C  
ATOM  26949  CG  LYS B1754     -23.852 -43.243 -11.399  1.00  0.690          C  
ATOM  26950  CD  LYS B1754     -23.367 -42.470 -12.608  1.00  0.690          C  
ATOM  26951  CE  LYS B1754     -24.114 -42.874 -13.866  1.00  0.690          C  
ATOM  26952  NZ  LYS B1754     -23.678 -42.079 -15.035  1.00  0.690          N  
ATOM  26953  H   LYS B1754     -25.236 -42.353  -8.805  1.00  0.600          H  
ATOM  26954  HA  LYS B1754     -23.574 -44.695  -9.237  1.00  0.590          H  
ATOM  26955 1HB  LYS B1754     -23.336 -41.796  -9.926  1.00  0.830          H  
ATOM  26956 2HB  LYS B1754     -22.071 -42.925 -10.292  1.00  0.830          H  
ATOM  26957 1HG  LYS B1754     -23.707 -44.308 -11.576  1.00  0.830          H  
ATOM  26958 2HG  LYS B1754     -24.916 -43.058 -11.261  1.00  0.830          H  
ATOM  26959 1HD  LYS B1754     -23.500 -41.409 -12.447  1.00  0.830          H  
ATOM  26960 2HD  LYS B1754     -22.304 -42.662 -12.753  1.00  0.830          H  
ATOM  26961 1HE  LYS B1754     -23.936 -43.929 -14.068  1.00  0.830          H  
ATOM  26962 2HE  LYS B1754     -25.181 -42.717 -13.712  1.00  0.830          H  
ATOM  26963 1HZ  LYS B1754     -24.195 -42.362 -15.852  1.00  0.830          H  
ATOM  26964 2HZ  LYS B1754     -23.857 -41.108 -14.841  1.00  0.830          H  
ATOM  26965 3HZ  LYS B1754     -22.689 -42.219 -15.200  1.00  0.830          H  
ATOM  26966  N   LEU B1755     -22.732 -42.544  -6.896  1.00  0.460          N  
ATOM  26967  CA  LEU B1755     -21.943 -42.406  -5.681  1.00  0.470          C  
ATOM  26968  C   LEU B1755     -22.221 -43.599  -4.747  1.00  0.450          C  
ATOM  26969  O   LEU B1755     -21.311 -44.105  -4.087  1.00  0.460          O  
ATOM  26970  CB  LEU B1755     -22.274 -41.064  -5.017  1.00  0.650          C  
ATOM  26971  CG  LEU B1755     -21.545 -40.687  -3.721  1.00  0.650          C  
ATOM  26972  CD1 LEU B1755     -19.995 -40.590  -3.910  1.00  0.650          C  
ATOM  26973  CD2 LEU B1755     -22.123 -39.347  -3.233  1.00  0.650          C  
ATOM  26974  H   LEU B1755     -23.381 -41.788  -7.146  1.00  0.550          H  
ATOM  26975  HA  LEU B1755     -20.892 -42.417  -5.961  1.00  0.560          H  
ATOM  26976 1HB  LEU B1755     -22.097 -40.271  -5.750  1.00  0.780          H  
ATOM  26977 2HB  LEU B1755     -23.339 -41.066  -4.791  1.00  0.780          H  
ATOM  26978  HG  LEU B1755     -21.736 -41.453  -2.994  1.00  0.780          H  
ATOM  26979 1HD1 LEU B1755     -19.530 -40.323  -2.955  1.00  0.780          H  
ATOM  26980 2HD1 LEU B1755     -19.602 -41.547  -4.241  1.00  0.780          H  
ATOM  26981 3HD1 LEU B1755     -19.760 -39.826  -4.649  1.00  0.780          H  
ATOM  26982 1HD2 LEU B1755     -21.662 -39.081  -2.314  1.00  0.780          H  
ATOM  26983 2HD2 LEU B1755     -21.938 -38.568  -3.966  1.00  0.780          H  
ATOM  26984 3HD2 LEU B1755     -23.197 -39.448  -3.079  1.00  0.780          H  
ATOM  26985  N   ILE B1756     -23.475 -44.041  -4.673  1.00  0.450          N  
ATOM  26986  CA  ILE B1756     -23.803 -45.202  -3.862  1.00  0.440          C  
ATOM  26987  C   ILE B1756     -23.177 -46.456  -4.478  1.00  0.420          C  
ATOM  26988  O   ILE B1756     -22.617 -47.281  -3.755  1.00  0.410          O  
ATOM  26989  CB  ILE B1756     -25.312 -45.376  -3.639  1.00  0.620          C  
ATOM  26990  CG1 ILE B1756     -25.900 -44.126  -2.844  1.00  0.620          C  
ATOM  26991  CG2 ILE B1756     -25.575 -46.704  -2.896  1.00  0.620          C  
ATOM  26992  CD1 ILE B1756     -25.288 -43.816  -1.485  1.00  0.620          C  
ATOM  26993  H   ILE B1756     -24.202 -43.540  -5.191  1.00  0.540          H  
ATOM  26994  HA  ILE B1756     -23.345 -45.081  -2.889  1.00  0.530          H  
ATOM  26995  HB  ILE B1756     -25.821 -45.396  -4.606  1.00  0.740          H  
ATOM  26996 1HG1 ILE B1756     -25.785 -43.247  -3.451  1.00  0.740          H  
ATOM  26997 2HG1 ILE B1756     -26.968 -44.301  -2.696  1.00  0.740          H  
ATOM  26998 1HG2 ILE B1756     -26.647 -46.826  -2.745  1.00  0.740          H  
ATOM  26999 2HG2 ILE B1756     -25.204 -47.543  -3.480  1.00  0.740          H  
ATOM  27000 3HG2 ILE B1756     -25.071 -46.694  -1.945  1.00  0.740          H  
ATOM  27001 1HD1 ILE B1756     -25.792 -42.955  -1.060  1.00  0.740          H  
ATOM  27002 2HD1 ILE B1756     -25.424 -44.650  -0.846  1.00  0.740          H  
ATOM  27003 3HD1 ILE B1756     -24.233 -43.588  -1.577  1.00  0.740          H  
ATOM  27004  N   ALA B1757     -23.230 -46.619  -5.805  1.00  0.410          N  
ATOM  27005  CA  ALA B1757     -22.575 -47.778  -6.397  1.00  0.400          C  
ATOM  27006  C   ALA B1757     -21.090 -47.782  -6.009  1.00  0.400          C  
ATOM  27007  O   ALA B1757     -20.521 -48.850  -5.725  1.00  0.390          O  
ATOM  27008  CB  ALA B1757     -22.717 -47.750  -7.908  1.00  0.560          C  
ATOM  27009  H   ALA B1757     -23.756 -45.968  -6.396  1.00  0.490          H  
ATOM  27010  HA  ALA B1757     -23.043 -48.677  -6.002  1.00  0.480          H  
ATOM  27011 1HB  ALA B1757     -22.233 -48.624  -8.336  1.00  0.680          H  
ATOM  27012 2HB  ALA B1757     -23.775 -47.748  -8.170  1.00  0.680          H  
ATOM  27013 3HB  ALA B1757     -22.250 -46.851  -8.295  1.00  0.680          H  
ATOM  27014  N   ALA B1758     -20.470 -46.584  -5.977  1.00  0.420          N  
ATOM  27015  CA  ALA B1758     -19.078 -46.437  -5.566  1.00  0.440          C  
ATOM  27016  C   ALA B1758     -18.898 -46.915  -4.146  1.00  0.440          C  
ATOM  27017  O   ALA B1758     -17.992 -47.698  -3.853  1.00  0.440          O  
ATOM  27018  CB  ALA B1758     -18.661 -44.977  -5.599  1.00  0.610          C  
ATOM  27019  H   ALA B1758     -20.995 -45.762  -6.295  1.00  0.500          H  
ATOM  27020  HA  ALA B1758     -18.454 -47.034  -6.230  1.00  0.530          H  
ATOM  27021 1HB  ALA B1758     -17.654 -44.891  -5.266  1.00  0.730          H  
ATOM  27022 2HB  ALA B1758     -18.771 -44.575  -6.592  1.00  0.730          H  
ATOM  27023 3HB  ALA B1758     -19.245 -44.409  -4.946  1.00  0.730          H  
ATOM  27024  N   ARG B1759     -19.807 -46.477  -3.268  1.00  0.450          N  
ATOM  27025  CA  ARG B1759     -19.799 -46.853  -1.866  1.00  0.460          C  
ATOM  27026  C   ARG B1759     -19.828 -48.338  -1.689  1.00  0.420          C  
ATOM  27027  O   ARG B1759     -19.023 -48.902  -0.947  1.00  0.400          O  
ATOM  27028  CB  ARG B1759     -21.011 -46.292  -1.126  1.00  0.640          C  
ATOM  27029  CG  ARG B1759     -21.087 -46.673   0.336  1.00  0.640          C  
ATOM  27030  CD  ARG B1759     -22.353 -46.255   0.994  1.00  0.640          C  
ATOM  27031  NE  ARG B1759     -23.543 -47.025   0.632  1.00  0.640          N  
ATOM  27032  CZ  ARG B1759     -24.792 -46.629   0.983  1.00  0.640          C  
ATOM  27033  NH1 ARG B1759     -24.962 -45.507   1.671  1.00  0.640          N  
ATOM  27034  NH2 ARG B1759     -25.853 -47.329   0.652  1.00  0.640          N  
ATOM  27035  H   ARG B1759     -20.502 -45.795  -3.590  1.00  0.540          H  
ATOM  27036  HA  ARG B1759     -18.891 -46.472  -1.412  1.00  0.550          H  
ATOM  27037 1HB  ARG B1759     -21.021 -45.209  -1.209  1.00  0.770          H  
ATOM  27038 2HB  ARG B1759     -21.919 -46.655  -1.569  1.00  0.770          H  
ATOM  27039 1HG  ARG B1759     -21.056 -47.746   0.414  1.00  0.770          H  
ATOM  27040 2HG  ARG B1759     -20.249 -46.254   0.879  1.00  0.770          H  
ATOM  27041 1HD  ARG B1759     -22.234 -46.308   2.049  1.00  0.770          H  
ATOM  27042 2HD  ARG B1759     -22.546 -45.229   0.704  1.00  0.770          H  
ATOM  27043  HE  ARG B1759     -23.442 -47.918   0.111  1.00  0.770          H  
ATOM  27044 1HH1 ARG B1759     -24.171 -44.944   1.937  1.00  0.770          H  
ATOM  27045 2HH1 ARG B1759     -25.899 -45.210   1.934  1.00  0.770          H  
ATOM  27046 1HH2 ARG B1759     -25.781 -48.191   0.126  1.00  0.770          H  
ATOM  27047 2HH2 ARG B1759     -26.765 -46.990   0.907  1.00  0.770          H  
ATOM  27048  N   ASN B1760     -20.789 -48.976  -2.336  1.00  0.420          N  
ATOM  27049  CA  ASN B1760     -20.971 -50.392  -2.157  1.00  0.410          C  
ATOM  27050  C   ASN B1760     -19.780 -51.176  -2.692  1.00  0.400          C  
ATOM  27051  O   ASN B1760     -19.381 -52.182  -2.093  1.00  0.400          O  
ATOM  27052  CB  ASN B1760     -22.281 -50.794  -2.768  1.00  0.580          C  
ATOM  27053  CG  ASN B1760     -23.431 -50.236  -1.947  1.00  0.580          C  
ATOM  27054  OD1 ASN B1760     -23.269 -49.809  -0.784  1.00  0.580          O  
ATOM  27055  ND2 ASN B1760     -24.597 -50.254  -2.520  1.00  0.580          N  
ATOM  27056  H   ASN B1760     -21.419 -48.437  -2.940  1.00  0.500          H  
ATOM  27057  HA  ASN B1760     -21.026 -50.594  -1.089  1.00  0.490          H  
ATOM  27058 1HB  ASN B1760     -22.343 -50.397  -3.786  1.00  0.690          H  
ATOM  27059 2HB  ASN B1760     -22.357 -51.878  -2.821  1.00  0.690          H  
ATOM  27060 1HD2 ASN B1760     -25.393 -49.926  -2.020  1.00  0.690          H  
ATOM  27061 2HD2 ASN B1760     -24.697 -50.608  -3.450  1.00  0.690          H  
ATOM  27062  N   THR B1761     -19.176 -50.692  -3.786  1.00  0.400          N  
ATOM  27063  CA  THR B1761     -18.001 -51.321  -4.372  1.00  0.400          C  
ATOM  27064  C   THR B1761     -16.860 -51.293  -3.362  1.00  0.380          C  
ATOM  27065  O   THR B1761     -16.211 -52.312  -3.107  1.00  0.380          O  
ATOM  27066  CB  THR B1761     -17.575 -50.583  -5.670  1.00  0.560          C  
ATOM  27067  OG1 THR B1761     -18.640 -50.659  -6.636  1.00  0.560          O  
ATOM  27068  CG2 THR B1761     -16.298 -51.208  -6.261  1.00  0.560          C  
ATOM  27069  H   THR B1761     -19.590 -49.889  -4.268  1.00  0.480          H  
ATOM  27070  HA  THR B1761     -18.235 -52.357  -4.610  1.00  0.480          H  
ATOM  27071  HB  THR B1761     -17.382 -49.538  -5.446  1.00  0.670          H  
ATOM  27072  HG1 THR B1761     -19.395 -50.097  -6.335  1.00  0.670          H  
ATOM  27073 1HG2 THR B1761     -16.021 -50.675  -7.168  1.00  0.670          H  
ATOM  27074 2HG2 THR B1761     -15.483 -51.140  -5.543  1.00  0.670          H  
ATOM  27075 3HG2 THR B1761     -16.484 -52.254  -6.497  1.00  0.670          H  
ATOM  27076  N   ILE B1762     -16.660 -50.128  -2.757  1.00  0.380          N  
ATOM  27077  CA  ILE B1762     -15.633 -49.889  -1.763  1.00  0.360          C  
ATOM  27078  C   ILE B1762     -15.825 -50.726  -0.513  1.00  0.350          C  
ATOM  27079  O   ILE B1762     -14.865 -51.322  -0.023  1.00  0.360          O  
ATOM  27080  CB  ILE B1762     -15.622 -48.394  -1.453  1.00  0.510          C  
ATOM  27081  CG1 ILE B1762     -15.087 -47.667  -2.740  1.00  0.510          C  
ATOM  27082  CG2 ILE B1762     -14.808 -48.102  -0.162  1.00  0.510          C  
ATOM  27083  CD1 ILE B1762     -15.339 -46.195  -2.787  1.00  0.510          C  
ATOM  27084  H   ILE B1762     -17.246 -49.337  -3.048  1.00  0.460          H  
ATOM  27085  HA  ILE B1762     -14.673 -50.152  -2.201  1.00  0.430          H  
ATOM  27086  HB  ILE B1762     -16.644 -48.051  -1.305  1.00  0.610          H  
ATOM  27087 1HG1 ILE B1762     -14.018 -47.835  -2.794  1.00  0.610          H  
ATOM  27088 2HG1 ILE B1762     -15.536 -48.113  -3.623  1.00  0.610          H  
ATOM  27089 1HG2 ILE B1762     -14.823 -47.040   0.039  1.00  0.610          H  
ATOM  27090 2HG2 ILE B1762     -15.244 -48.619   0.690  1.00  0.610          H  
ATOM  27091 3HG2 ILE B1762     -13.783 -48.441  -0.292  1.00  0.610          H  
ATOM  27092 1HD1 ILE B1762     -14.922 -45.784  -3.701  1.00  0.610          H  
ATOM  27093 2HD1 ILE B1762     -16.404 -46.032  -2.775  1.00  0.610          H  
ATOM  27094 3HD1 ILE B1762     -14.907 -45.712  -1.955  1.00  0.610          H  
ATOM  27095  N   LEU B1763     -17.043 -50.770   0.017  1.00  0.340          N  
ATOM  27096  CA  LEU B1763     -17.309 -51.559   1.206  1.00  0.330          C  
ATOM  27097  C   LEU B1763     -17.074 -53.040   0.911  1.00  0.340          C  
ATOM  27098  O   LEU B1763     -16.499 -53.761   1.738  1.00  0.330          O  
ATOM  27099  CB  LEU B1763     -18.752 -51.323   1.640  1.00  0.470          C  
ATOM  27100  CG  LEU B1763     -19.100 -49.898   2.169  1.00  0.470          C  
ATOM  27101  CD1 LEU B1763     -20.601 -49.810   2.304  1.00  0.470          C  
ATOM  27102  CD2 LEU B1763     -18.401 -49.625   3.501  1.00  0.470          C  
ATOM  27103  H   LEU B1763     -17.796 -50.223  -0.412  1.00  0.410          H  
ATOM  27104  HA  LEU B1763     -16.622 -51.258   1.989  1.00  0.400          H  
ATOM  27105 1HB  LEU B1763     -19.394 -51.516   0.779  1.00  0.560          H  
ATOM  27106 2HB  LEU B1763     -19.001 -52.042   2.419  1.00  0.560          H  
ATOM  27107  HG  LEU B1763     -18.782 -49.150   1.454  1.00  0.560          H  
ATOM  27108 1HD1 LEU B1763     -20.874 -48.819   2.651  1.00  0.560          H  
ATOM  27109 2HD1 LEU B1763     -21.063 -49.991   1.332  1.00  0.560          H  
ATOM  27110 3HD1 LEU B1763     -20.951 -50.558   3.007  1.00  0.560          H  
ATOM  27111 1HD2 LEU B1763     -18.668 -48.631   3.853  1.00  0.560          H  
ATOM  27112 2HD2 LEU B1763     -18.705 -50.366   4.230  1.00  0.560          H  
ATOM  27113 3HD2 LEU B1763     -17.334 -49.670   3.366  1.00  0.560          H  
ATOM  27114  N   GLY B1764     -17.481 -53.481  -0.285  1.00  0.360          N  
ATOM  27115  CA  GLY B1764     -17.289 -54.847  -0.728  1.00  0.380          C  
ATOM  27116  C   GLY B1764     -15.807 -55.185  -0.734  1.00  0.380          C  
ATOM  27117  O   GLY B1764     -15.380 -56.173  -0.136  1.00  0.390          O  
ATOM  27118  H   GLY B1764     -17.988 -52.853  -0.917  1.00  0.430          H  
ATOM  27119 1HA  GLY B1764     -17.831 -55.527  -0.073  1.00  0.460          H  
ATOM  27120 2HA  GLY B1764     -17.699 -54.954  -1.732  1.00  0.460          H  
ATOM  27121  N   LEU B1765     -15.007 -54.349  -1.394  1.00  0.400          N  
ATOM  27122  CA  LEU B1765     -13.572 -54.566  -1.458  1.00  0.430          C  
ATOM  27123  C   LEU B1765     -12.927 -54.523  -0.074  1.00  0.410          C  
ATOM  27124  O   LEU B1765     -12.070 -55.347   0.248  1.00  0.450          O  
ATOM  27125  CB  LEU B1765     -12.950 -53.466  -2.322  1.00  0.590          C  
ATOM  27126  CG  LEU B1765     -13.227 -53.482  -3.854  1.00  0.590          C  
ATOM  27127  CD1 LEU B1765     -12.760 -52.144  -4.459  1.00  0.590          C  
ATOM  27128  CD2 LEU B1765     -12.470 -54.624  -4.507  1.00  0.590          C  
ATOM  27129  H   LEU B1765     -15.421 -53.547  -1.879  1.00  0.480          H  
ATOM  27130  HA  LEU B1765     -13.390 -55.546  -1.889  1.00  0.520          H  
ATOM  27131 1HB  LEU B1765     -13.350 -52.528  -1.950  1.00  0.710          H  
ATOM  27132 2HB  LEU B1765     -11.874 -53.470  -2.167  1.00  0.710          H  
ATOM  27133  HG  LEU B1765     -14.292 -53.598  -4.037  1.00  0.710          H  
ATOM  27134 1HD1 LEU B1765     -12.953 -52.143  -5.531  1.00  0.710          H  
ATOM  27135 2HD1 LEU B1765     -13.312 -51.327  -3.995  1.00  0.710          H  
ATOM  27136 3HD1 LEU B1765     -11.701 -52.001  -4.285  1.00  0.710          H  
ATOM  27137 1HD2 LEU B1765     -12.666 -54.615  -5.579  1.00  0.710          H  
ATOM  27138 2HD2 LEU B1765     -11.406 -54.500  -4.330  1.00  0.710          H  
ATOM  27139 3HD2 LEU B1765     -12.798 -55.573  -4.094  1.00  0.710          H  
ATOM  27140  N   ALA B1766     -13.357 -53.592   0.778  1.00  0.370          N  
ATOM  27141  CA  ALA B1766     -12.791 -53.482   2.112  1.00  0.350          C  
ATOM  27142  C   ALA B1766     -12.999 -54.751   2.916  1.00  0.360          C  
ATOM  27143  O   ALA B1766     -12.089 -55.174   3.626  1.00  0.400          O  
ATOM  27144  CB  ALA B1766     -13.385 -52.286   2.827  1.00  0.500          C  
ATOM  27145  H   ALA B1766     -14.057 -52.907   0.480  1.00  0.440          H  
ATOM  27146  HA  ALA B1766     -11.726 -53.353   2.018  1.00  0.420          H  
ATOM  27147 1HB  ALA B1766     -12.932 -52.196   3.804  1.00  0.600          H  
ATOM  27148 2HB  ALA B1766     -13.188 -51.384   2.247  1.00  0.600          H  
ATOM  27149 3HB  ALA B1766     -14.460 -52.423   2.930  1.00  0.600          H  
ATOM  27150  N   SER B1767     -14.152 -55.405   2.750  1.00  0.360          N  
ATOM  27151  CA  SER B1767     -14.483 -56.620   3.495  1.00  0.390          C  
ATOM  27152  C   SER B1767     -13.578 -57.797   3.146  1.00  0.420          C  
ATOM  27153  O   SER B1767     -13.557 -58.800   3.863  1.00  0.490          O  
ATOM  27154  CB  SER B1767     -15.914 -57.069   3.220  1.00  0.530          C  
ATOM  27155  OG  SER B1767     -16.045 -57.680   1.945  1.00  0.530          O  
ATOM  27156  H   SER B1767     -14.873 -54.979   2.157  1.00  0.430          H  
ATOM  27157  HA  SER B1767     -14.373 -56.407   4.557  1.00  0.470          H  
ATOM  27158 1HB  SER B1767     -16.226 -57.766   3.993  1.00  0.640          H  
ATOM  27159 2HB  SER B1767     -16.574 -56.203   3.272  1.00  0.640          H  
ATOM  27160  HG  SER B1767     -15.901 -56.991   1.267  1.00  0.640          H  
ATOM  27161  N   GLN B1768     -12.876 -57.719   2.015  1.00  0.440          N  
ATOM  27162  CA  GLN B1768     -12.028 -58.810   1.586  1.00  0.490          C  
ATOM  27163  C   GLN B1768     -10.566 -58.547   1.914  1.00  0.470          C  
ATOM  27164  O   GLN B1768      -9.701 -59.379   1.626  1.00  0.560          O  
ATOM  27165  CB  GLN B1768     -12.212 -59.037   0.087  1.00  0.670          C  
ATOM  27166  CG  GLN B1768     -13.641 -59.386  -0.281  1.00  0.670          C  
ATOM  27167  CD  GLN B1768     -14.105 -60.658   0.387  1.00  0.670          C  
ATOM  27168  OE1 GLN B1768     -13.505 -61.720   0.190  1.00  0.670          O  
ATOM  27169  NE2 GLN B1768     -15.155 -60.568   1.197  1.00  0.670          N  
ATOM  27170  H   GLN B1768     -12.868 -56.857   1.463  1.00  0.530          H  
ATOM  27171  HA  GLN B1768     -12.326 -59.712   2.117  1.00  0.590          H  
ATOM  27172 1HB  GLN B1768     -11.939 -58.124  -0.449  1.00  0.800          H  
ATOM  27173 2HB  GLN B1768     -11.555 -59.835  -0.252  1.00  0.800          H  
ATOM  27174 1HG  GLN B1768     -14.294 -58.574   0.036  1.00  0.800          H  
ATOM  27175 2HG  GLN B1768     -13.708 -59.517  -1.358  1.00  0.800          H  
ATOM  27176 1HE2 GLN B1768     -15.492 -61.380   1.673  1.00  0.800          H  
ATOM  27177 2HE2 GLN B1768     -15.611 -59.672   1.351  1.00  0.800          H  
ATOM  27178  N   ASP B1769     -10.278 -57.370   2.470  1.00  0.420          N  
ATOM  27179  CA  ASP B1769      -8.915 -56.982   2.771  1.00  0.400          C  
ATOM  27180  C   ASP B1769      -8.602 -57.272   4.235  1.00  0.370          C  
ATOM  27181  O   ASP B1769      -9.170 -56.660   5.138  1.00  0.360          O  
ATOM  27182  CB  ASP B1769      -8.665 -55.522   2.390  1.00  0.570          C  
ATOM  27183  CG  ASP B1769      -7.181 -55.099   2.521  1.00  0.570          C  
ATOM  27184  OD1 ASP B1769      -6.496 -55.501   3.459  1.00  0.570          O  
ATOM  27185  OD2 ASP B1769      -6.701 -54.448   1.616  1.00  0.570          O  
ATOM  27186  H   ASP B1769     -11.029 -56.722   2.722  1.00  0.500          H  
ATOM  27187  HA  ASP B1769      -8.246 -57.587   2.161  1.00  0.480          H  
ATOM  27188 1HB  ASP B1769      -9.000 -55.357   1.362  1.00  0.680          H  
ATOM  27189 2HB  ASP B1769      -9.277 -54.886   3.030  1.00  0.680          H  
ATOM  27190  N   LYS B1770      -7.724 -58.238   4.470  1.00  0.360          N  
ATOM  27191  CA  LYS B1770      -7.388 -58.718   5.812  1.00  0.360          C  
ATOM  27192  C   LYS B1770      -6.841 -57.642   6.758  1.00  0.370          C  
ATOM  27193  O   LYS B1770      -6.781 -57.859   7.968  1.00  0.400          O  
ATOM  27194  CB  LYS B1770      -6.381 -59.873   5.721  1.00  0.500          C  
ATOM  27195  CG  LYS B1770      -4.979 -59.479   5.222  1.00  0.500          C  
ATOM  27196  CD  LYS B1770      -4.063 -60.698   5.106  1.00  0.500          C  
ATOM  27197  CE  LYS B1770      -2.659 -60.302   4.649  1.00  0.500          C  
ATOM  27198  NZ  LYS B1770      -1.763 -61.486   4.504  1.00  0.500          N  
ATOM  27199  H   LYS B1770      -7.298 -58.679   3.666  1.00  0.430          H  
ATOM  27200  HA  LYS B1770      -8.304 -59.104   6.262  1.00  0.430          H  
ATOM  27201 1HB  LYS B1770      -6.268 -60.329   6.705  1.00  0.600          H  
ATOM  27202 2HB  LYS B1770      -6.772 -60.638   5.050  1.00  0.600          H  
ATOM  27203 1HG  LYS B1770      -5.056 -58.988   4.252  1.00  0.600          H  
ATOM  27204 2HG  LYS B1770      -4.530 -58.778   5.926  1.00  0.600          H  
ATOM  27205 1HD  LYS B1770      -3.994 -61.191   6.077  1.00  0.600          H  
ATOM  27206 2HD  LYS B1770      -4.482 -61.403   4.388  1.00  0.600          H  
ATOM  27207 1HE  LYS B1770      -2.729 -59.792   3.689  1.00  0.600          H  
ATOM  27208 2HE  LYS B1770      -2.226 -59.619   5.380  1.00  0.600          H  
ATOM  27209 1HZ  LYS B1770      -0.848 -61.181   4.201  1.00  0.600          H  
ATOM  27210 2HZ  LYS B1770      -1.681 -61.961   5.392  1.00  0.600          H  
ATOM  27211 3HZ  LYS B1770      -2.148 -62.121   3.819  1.00  0.600          H  
ATOM  27212  N   ARG B1771      -6.388 -56.507   6.215  1.00  0.380          N  
ATOM  27213  CA  ARG B1771      -5.835 -55.438   7.032  1.00  0.400          C  
ATOM  27214  C   ARG B1771      -6.908 -54.563   7.670  1.00  0.420          C  
ATOM  27215  O   ARG B1771      -6.613 -53.737   8.543  1.00  0.440          O  
ATOM  27216  CB  ARG B1771      -4.908 -54.572   6.195  1.00  0.550          C  
ATOM  27217  CG  ARG B1771      -3.655 -55.291   5.726  1.00  0.550          C  
ATOM  27218  CD  ARG B1771      -2.868 -54.505   4.745  1.00  0.550          C  
ATOM  27219  NE  ARG B1771      -3.587 -54.367   3.479  1.00  0.550          N  
ATOM  27220  CZ  ARG B1771      -3.121 -53.747   2.363  1.00  0.550          C  
ATOM  27221  NH1 ARG B1771      -1.911 -53.207   2.328  1.00  0.550          N  
ATOM  27222  NH2 ARG B1771      -3.899 -53.691   1.300  1.00  0.550          N  
ATOM  27223  H   ARG B1771      -6.474 -56.358   5.197  1.00  0.460          H  
ATOM  27224  HA  ARG B1771      -5.255 -55.902   7.818  1.00  0.480          H  
ATOM  27225 1HB  ARG B1771      -5.448 -54.217   5.320  1.00  0.660          H  
ATOM  27226 2HB  ARG B1771      -4.605 -53.698   6.758  1.00  0.660          H  
ATOM  27227 1HG  ARG B1771      -3.022 -55.509   6.585  1.00  0.660          H  
ATOM  27228 2HG  ARG B1771      -3.946 -56.225   5.243  1.00  0.660          H  
ATOM  27229 1HD  ARG B1771      -2.685 -53.506   5.147  1.00  0.660          H  
ATOM  27230 2HD  ARG B1771      -1.922 -55.007   4.552  1.00  0.660          H  
ATOM  27231  HE  ARG B1771      -4.547 -54.769   3.428  1.00  0.660          H  
ATOM  27232 1HH1 ARG B1771      -1.313 -53.244   3.135  1.00  0.660          H  
ATOM  27233 2HH1 ARG B1771      -1.583 -52.746   1.477  1.00  0.660          H  
ATOM  27234 1HH2 ARG B1771      -4.856 -54.089   1.346  1.00  0.660          H  
ATOM  27235 2HH2 ARG B1771      -3.578 -53.237   0.432  1.00  0.660          H  
ATOM  27236  N   LEU B1772      -8.152 -54.726   7.234  1.00  0.430          N  
ATOM  27237  CA  LEU B1772      -9.252 -53.905   7.708  1.00  0.480          C  
ATOM  27238  C   LEU B1772     -10.307 -54.699   8.459  1.00  0.540          C  
ATOM  27239  O   LEU B1772     -10.629 -55.833   8.107  1.00  0.610          O  
ATOM  27240  CB  LEU B1772      -9.892 -53.241   6.496  1.00  0.650          C  
ATOM  27241  CG  LEU B1772      -8.959 -52.376   5.628  1.00  0.650          C  
ATOM  27242  CD1 LEU B1772      -9.703 -51.950   4.419  1.00  0.650          C  
ATOM  27243  CD2 LEU B1772      -8.490 -51.159   6.411  1.00  0.650          C  
ATOM  27244  H   LEU B1772      -8.359 -55.456   6.541  1.00  0.520          H  
ATOM  27245  HA  LEU B1772      -8.867 -53.157   8.398  1.00  0.580          H  
ATOM  27246 1HB  LEU B1772     -10.312 -54.028   5.856  1.00  0.780          H  
ATOM  27247 2HB  LEU B1772     -10.695 -52.618   6.845  1.00  0.780          H  
ATOM  27248  HG  LEU B1772      -8.096 -52.965   5.307  1.00  0.780          H  
ATOM  27249 1HD1 LEU B1772      -9.047 -51.345   3.796  1.00  0.780          H  
ATOM  27250 2HD1 LEU B1772     -10.032 -52.824   3.862  1.00  0.780          H  
ATOM  27251 3HD1 LEU B1772     -10.558 -51.377   4.719  1.00  0.780          H  
ATOM  27252 1HD2 LEU B1772      -7.852 -50.551   5.785  1.00  0.780          H  
ATOM  27253 2HD2 LEU B1772      -9.349 -50.572   6.715  1.00  0.780          H  
ATOM  27254 3HD2 LEU B1772      -7.932 -51.466   7.288  1.00  0.780          H  
ATOM  27255  N   VAL B1773     -10.890 -54.087   9.480  1.00  0.560          N  
ATOM  27256  CA  VAL B1773     -11.984 -54.730  10.183  1.00  0.610          C  
ATOM  27257  C   VAL B1773     -13.142 -53.754  10.433  1.00  0.720          C  
ATOM  27258  O   VAL B1773     -12.941 -52.579  10.776  1.00  1.520          O  
ATOM  27259  CB  VAL B1773     -11.460 -55.352  11.503  1.00  0.830          C  
ATOM  27260  CG1 VAL B1773     -10.922 -54.280  12.409  1.00  0.830          C  
ATOM  27261  CG2 VAL B1773     -12.548 -56.151  12.205  1.00  0.830          C  
ATOM  27262  H   VAL B1773     -10.575 -53.156   9.770  1.00  0.670          H  
ATOM  27263  HA  VAL B1773     -12.359 -55.543   9.562  1.00  0.730          H  
ATOM  27264  HB  VAL B1773     -10.632 -56.014  11.255  1.00  1.000          H  
ATOM  27265 1HG1 VAL B1773     -10.512 -54.717  13.314  1.00  1.000          H  
ATOM  27266 2HG1 VAL B1773     -10.159 -53.748  11.894  1.00  1.000          H  
ATOM  27267 3HG1 VAL B1773     -11.709 -53.605  12.676  1.00  1.000          H  
ATOM  27268 1HG2 VAL B1773     -12.137 -56.596  13.109  1.00  1.000          H  
ATOM  27269 2HG2 VAL B1773     -13.379 -55.505  12.477  1.00  1.000          H  
ATOM  27270 3HG2 VAL B1773     -12.902 -56.942  11.543  1.00  1.000          H  
ATOM  27271  N   GLY B1774     -14.371 -54.224  10.250  1.00  0.460          N  
ATOM  27272  CA  GLY B1774     -15.503 -53.379  10.599  1.00  0.620          C  
ATOM  27273  C   GLY B1774     -15.722 -52.175   9.693  1.00  0.480          C  
ATOM  27274  O   GLY B1774     -16.133 -51.121  10.175  1.00  0.800          O  
ATOM  27275  H   GLY B1774     -14.509 -55.172   9.930  1.00  0.550          H  
ATOM  27276 1HA  GLY B1774     -16.407 -53.990  10.596  1.00  0.740          H  
ATOM  27277 2HA  GLY B1774     -15.375 -53.033  11.625  1.00  0.740          H  
ATOM  27278  N   VAL B1775     -15.410 -52.287   8.410  1.00  0.260          N  
ATOM  27279  CA  VAL B1775     -15.582 -51.125   7.554  1.00  0.230          C  
ATOM  27280  C   VAL B1775     -17.059 -51.021   7.162  1.00  0.250          C  
ATOM  27281  O   VAL B1775     -17.633 -51.959   6.605  1.00  0.290          O  
ATOM  27282  CB  VAL B1775     -14.651 -51.219   6.325  1.00  0.330          C  
ATOM  27283  CG1 VAL B1775     -14.860 -50.012   5.409  1.00  0.330          C  
ATOM  27284  CG2 VAL B1775     -13.202 -51.305   6.814  1.00  0.330          C  
ATOM  27285  H   VAL B1775     -15.085 -53.170   8.046  1.00  0.310          H  
ATOM  27286  HA  VAL B1775     -15.307 -50.238   8.115  1.00  0.280          H  
ATOM  27287  HB  VAL B1775     -14.898 -52.110   5.749  1.00  0.400          H  
ATOM  27288 1HG1 VAL B1775     -14.209 -50.076   4.544  1.00  0.400          H  
ATOM  27289 2HG1 VAL B1775     -15.886 -49.981   5.079  1.00  0.400          H  
ATOM  27290 3HG1 VAL B1775     -14.631 -49.103   5.968  1.00  0.400          H  
ATOM  27291 1HG2 VAL B1775     -12.539 -51.373   5.966  1.00  0.400          H  
ATOM  27292 2HG2 VAL B1775     -12.966 -50.430   7.387  1.00  0.400          H  
ATOM  27293 3HG2 VAL B1775     -13.074 -52.183   7.446  1.00  0.400          H  
ATOM  27294  N   ARG B1776     -17.661 -49.884   7.472  1.00  0.240          N  
ATOM  27295  CA  ARG B1776     -19.080 -49.659   7.247  1.00  0.260          C  
ATOM  27296  C   ARG B1776     -19.360 -48.191   6.925  1.00  0.250          C  
ATOM  27297  O   ARG B1776     -18.539 -47.330   7.228  1.00  0.230          O  
ATOM  27298  CB  ARG B1776     -19.867 -50.045   8.505  1.00  0.360          C  
ATOM  27299  CG  ARG B1776     -19.592 -49.185   9.728  1.00  0.360          C  
ATOM  27300  CD  ARG B1776     -20.586 -49.458  10.789  1.00  0.360          C  
ATOM  27301  NE  ARG B1776     -20.325 -48.708  12.004  1.00  0.360          N  
ATOM  27302  CZ  ARG B1776     -20.692 -47.417  12.242  1.00  0.360          C  
ATOM  27303  NH1 ARG B1776     -21.319 -46.673  11.335  1.00  0.360          N  
ATOM  27304  NH2 ARG B1776     -20.400 -46.881  13.419  1.00  0.360          N  
ATOM  27305  H   ARG B1776     -17.081 -49.159   7.912  1.00  0.290          H  
ATOM  27306  HA  ARG B1776     -19.394 -50.294   6.423  1.00  0.310          H  
ATOM  27307 1HB  ARG B1776     -20.922 -50.037   8.362  1.00  0.430          H  
ATOM  27308 2HB  ARG B1776     -19.592 -51.065   8.779  1.00  0.430          H  
ATOM  27309 1HG  ARG B1776     -18.592 -49.404  10.110  1.00  0.430          H  
ATOM  27310 2HG  ARG B1776     -19.656 -48.130   9.470  1.00  0.430          H  
ATOM  27311 1HD  ARG B1776     -21.582 -49.198  10.429  1.00  0.430          H  
ATOM  27312 2HD  ARG B1776     -20.561 -50.520  11.037  1.00  0.430          H  
ATOM  27313  HE  ARG B1776     -19.843 -49.199  12.746  1.00  0.430          H  
ATOM  27314 1HH1 ARG B1776     -21.548 -47.011  10.386  1.00  0.430          H  
ATOM  27315 2HH1 ARG B1776     -21.539 -45.705  11.565  1.00  0.430          H  
ATOM  27316 1HH2 ARG B1776     -19.920 -47.429  14.117  1.00  0.430          H  
ATOM  27317 2HH2 ARG B1776     -20.659 -45.923  13.624  1.00  0.430          H  
ATOM  27318  N   PRO B1777     -20.486 -47.851   6.302  1.00  0.280          N  
ATOM  27319  CA  PRO B1777     -20.911 -46.496   6.101  1.00  0.290          C  
ATOM  27320  C   PRO B1777     -21.394 -45.968   7.435  1.00  0.290          C  
ATOM  27321  O   PRO B1777     -21.789 -46.769   8.297  1.00  0.300          O  
ATOM  27322  CB  PRO B1777     -22.005 -46.645   5.053  1.00  0.430          C  
ATOM  27323  CG  PRO B1777     -22.586 -48.017   5.301  1.00  0.430          C  
ATOM  27324  CD  PRO B1777     -21.420 -48.866   5.773  1.00  0.430          C  
ATOM  27325  HA  PRO B1777     -20.079 -45.896   5.712  1.00  0.350          H  
ATOM  27326 1HB  PRO B1777     -22.739 -45.834   5.151  1.00  0.520          H  
ATOM  27327 2HB  PRO B1777     -21.548 -46.549   4.079  1.00  0.520          H  
ATOM  27328 1HG  PRO B1777     -23.392 -47.960   6.055  1.00  0.520          H  
ATOM  27329 2HG  PRO B1777     -23.048 -48.409   4.378  1.00  0.520          H  
ATOM  27330 1HD  PRO B1777     -21.805 -49.524   6.525  1.00  0.520          H  
ATOM  27331 2HD  PRO B1777     -20.973 -49.406   4.965  1.00  0.520          H  
ATOM  27332  N   ASN B1778     -21.473 -44.653   7.575  1.00  0.290          N  
ATOM  27333  CA  ASN B1778     -22.052 -44.084   8.782  1.00  0.290          C  
ATOM  27334  C   ASN B1778     -23.180 -43.178   8.350  1.00  0.320          C  
ATOM  27335  O   ASN B1778     -23.423 -42.116   8.940  1.00  0.350          O  
ATOM  27336  CB  ASN B1778     -20.987 -43.292   9.519  1.00  0.410          C  
ATOM  27337  CG  ASN B1778     -21.232 -43.044  10.999  1.00  0.410          C  
ATOM  27338  OD1 ASN B1778     -21.679 -43.930  11.743  1.00  0.410          O  
ATOM  27339  ND2 ASN B1778     -20.934 -41.848  11.439  1.00  0.410          N  
ATOM  27340  H   ASN B1778     -21.082 -44.041   6.847  1.00  0.350          H  
ATOM  27341  HA  ASN B1778     -22.464 -44.869   9.409  1.00  0.350          H  
ATOM  27342 1HB  ASN B1778     -20.072 -43.818   9.404  1.00  0.490          H  
ATOM  27343 2HB  ASN B1778     -20.865 -42.334   9.029  1.00  0.490          H  
ATOM  27344 1HD2 ASN B1778     -21.064 -41.619  12.410  1.00  0.490          H  
ATOM  27345 2HD2 ASN B1778     -20.580 -41.159  10.810  1.00  0.490          H  
ATOM  27346  N   GLY B1779     -23.888 -43.682   7.344  1.00  0.330          N  
ATOM  27347  CA  GLY B1779     -25.039 -43.090   6.692  1.00  0.380          C  
ATOM  27348  C   GLY B1779     -26.229 -44.023   6.807  1.00  0.350          C  
ATOM  27349  O   GLY B1779     -26.274 -44.894   7.676  1.00  0.320          O  
ATOM  27350  H   GLY B1779     -23.567 -44.572   6.992  1.00  0.400          H  
ATOM  27351 1HA  GLY B1779     -25.272 -42.128   7.119  1.00  0.460          H  
ATOM  27352 2HA  GLY B1779     -24.810 -42.915   5.641  1.00  0.460          H  
ATOM  27353  N   GLN B1780     -27.190 -43.856   5.906  1.00  0.410          N  
ATOM  27354  CA  GLN B1780     -28.415 -44.648   5.913  1.00  0.400          C  
ATOM  27355  C   GLN B1780     -28.669 -45.218   4.514  1.00  0.420          C  
ATOM  27356  O   GLN B1780     -28.196 -44.663   3.520  1.00  0.450          O  
ATOM  27357  CB  GLN B1780     -29.603 -43.800   6.403  1.00  0.560          C  
ATOM  27358  CG  GLN B1780     -29.482 -43.278   7.881  1.00  0.560          C  
ATOM  27359  CD  GLN B1780     -30.754 -42.504   8.392  1.00  0.560          C  
ATOM  27360  OE1 GLN B1780     -31.868 -42.800   7.940  1.00  0.560          O  
ATOM  27361  NE2 GLN B1780     -30.569 -41.553   9.343  1.00  0.560          N  
ATOM  27362  H   GLN B1780     -27.069 -43.136   5.205  1.00  0.490          H  
ATOM  27363  HA  GLN B1780     -28.289 -45.490   6.595  1.00  0.480          H  
ATOM  27364 1HB  GLN B1780     -29.696 -42.929   5.759  1.00  0.680          H  
ATOM  27365 2HB  GLN B1780     -30.523 -44.378   6.316  1.00  0.680          H  
ATOM  27366 1HG  GLN B1780     -29.317 -44.135   8.539  1.00  0.680          H  
ATOM  27367 2HG  GLN B1780     -28.630 -42.600   7.950  1.00  0.680          H  
ATOM  27368 1HE2 GLN B1780     -31.388 -41.041   9.742  1.00  0.680          H  
ATOM  27369 2HE2 GLN B1780     -29.616 -41.367   9.699  1.00  0.680          H  
ATOM  27370  N   GLU B1781     -29.403 -46.328   4.440  1.00  0.440          N  
ATOM  27371  CA  GLU B1781     -29.768 -46.942   3.159  1.00  0.470          C  
ATOM  27372  C   GLU B1781     -30.950 -46.247   2.506  1.00  0.450          C  
ATOM  27373  O   GLU B1781     -31.820 -45.717   3.197  1.00  0.440          O  
ATOM  27374  CB  GLU B1781     -30.118 -48.419   3.354  1.00  0.650          C  
ATOM  27375  CG  GLU B1781     -28.971 -49.291   3.817  1.00  0.650          C  
ATOM  27376  CD  GLU B1781     -27.927 -49.474   2.752  1.00  0.650          C  
ATOM  27377  OE1 GLU B1781     -28.283 -49.512   1.594  1.00  0.650          O  
ATOM  27378  OE2 GLU B1781     -26.780 -49.575   3.093  1.00  0.650          O  
ATOM  27379  H   GLU B1781     -29.735 -46.748   5.294  1.00  0.530          H  
ATOM  27380  HA  GLU B1781     -28.915 -46.870   2.484  1.00  0.560          H  
ATOM  27381 1HB  GLU B1781     -30.921 -48.505   4.088  1.00  0.780          H  
ATOM  27382 2HB  GLU B1781     -30.499 -48.826   2.416  1.00  0.780          H  
ATOM  27383 1HG  GLU B1781     -28.505 -48.834   4.690  1.00  0.780          H  
ATOM  27384 2HG  GLU B1781     -29.361 -50.264   4.113  1.00  0.780          H  
ATOM  27385  N   ASP B1782     -31.007 -46.311   1.172  1.00  0.460          N  
ATOM  27386  CA  ASP B1782     -32.129 -45.768   0.408  1.00  0.450          C  
ATOM  27387  C   ASP B1782     -33.416 -46.463   0.787  1.00  0.450          C  
ATOM  27388  O   ASP B1782     -33.410 -47.663   1.081  1.00  0.450          O  
ATOM  27389  CB  ASP B1782     -31.932 -45.925  -1.106  1.00  0.630          C  
ATOM  27390  CG  ASP B1782     -30.860 -45.005  -1.762  1.00  0.630          C  
ATOM  27391  OD1 ASP B1782     -30.340 -44.104  -1.132  1.00  0.630          O  
ATOM  27392  OD2 ASP B1782     -30.580 -45.236  -2.911  1.00  0.630          O  
ATOM  27393  H   ASP B1782     -30.247 -46.752   0.674  1.00  0.550          H  
ATOM  27394  HA  ASP B1782     -32.240 -44.723   0.642  1.00  0.540          H  
ATOM  27395 1HB  ASP B1782     -31.672 -46.961  -1.322  1.00  0.760          H  
ATOM  27396 2HB  ASP B1782     -32.889 -45.730  -1.599  1.00  0.760          H  
ATOM  27397  N   THR B1783     -34.523 -45.733   0.746  1.00  0.470          N  
ATOM  27398  CA  THR B1783     -35.795 -46.344   1.059  1.00  0.490          C  
ATOM  27399  C   THR B1783     -36.749 -46.054  -0.069  1.00  0.520          C  
ATOM  27400  O   THR B1783     -36.461 -45.198  -0.911  1.00  0.520          O  
ATOM  27401  CB  THR B1783     -36.452 -45.703   2.276  1.00  0.680          C  
ATOM  27402  OG1 THR B1783     -36.958 -44.396   1.922  1.00  0.680          O  
ATOM  27403  CG2 THR B1783     -35.461 -45.536   3.409  1.00  0.680          C  
ATOM  27404  H   THR B1783     -34.472 -44.740   0.500  1.00  0.560          H  
ATOM  27405  HA  THR B1783     -35.666 -47.416   1.183  1.00  0.590          H  
ATOM  27406  HB  THR B1783     -37.226 -46.300   2.564  1.00  0.810          H  
ATOM  27407  HG1 THR B1783     -37.850 -44.513   1.453  1.00  0.810          H  
ATOM  27408 1HG2 THR B1783     -35.963 -45.078   4.256  1.00  0.810          H  
ATOM  27409 2HG2 THR B1783     -35.072 -46.476   3.697  1.00  0.810          H  
ATOM  27410 3HG2 THR B1783     -34.660 -44.911   3.096  1.00  0.810          H  
ATOM  27411  N   PRO B1784     -37.870 -46.774  -0.188  1.00  0.570          N  
ATOM  27412  CA  PRO B1784     -38.921 -46.364  -1.065  1.00  0.600          C  
ATOM  27413  C   PRO B1784     -39.469 -45.053  -0.522  1.00  0.560          C  
ATOM  27414  O   PRO B1784     -39.462 -44.818   0.700  1.00  0.540          O  
ATOM  27415  CB  PRO B1784     -39.859 -47.579  -1.112  1.00  0.900          C  
ATOM  27416  CG  PRO B1784     -39.531 -48.413   0.097  1.00  0.900          C  
ATOM  27417  CD  PRO B1784     -38.042 -48.112   0.420  1.00  0.900          C  
ATOM  27418  HA  PRO B1784     -38.493 -46.207  -2.055  1.00  0.720          H  
ATOM  27419 1HB  PRO B1784     -40.899 -47.237  -1.106  1.00  1.080          H  
ATOM  27420 2HB  PRO B1784     -39.718 -48.116  -2.062  1.00  1.080          H  
ATOM  27421 1HG  PRO B1784     -40.242 -48.219   0.873  1.00  1.080          H  
ATOM  27422 2HG  PRO B1784     -39.668 -49.474  -0.166  1.00  1.080          H  
ATOM  27423 1HD  PRO B1784     -37.902 -48.110   1.499  1.00  1.080          H  
ATOM  27424 2HD  PRO B1784     -37.382 -48.841  -0.070  1.00  1.080          H  
ATOM  27425  N   GLN B1785     -39.912 -44.217  -1.443  1.00  0.570          N  
ATOM  27426  CA  GLN B1785     -40.542 -42.926  -1.197  1.00  0.550          C  
ATOM  27427  C   GLN B1785     -41.779 -42.798  -2.090  1.00  0.530          C  
ATOM  27428  O   GLN B1785     -41.878 -43.449  -3.134  1.00  0.560          O  
ATOM  27429  CB  GLN B1785     -39.557 -41.766  -1.406  1.00  0.780          C  
ATOM  27430  CG  GLN B1785     -38.335 -41.809  -0.441  1.00  0.780          C  
ATOM  27431  CD  GLN B1785     -37.450 -40.532  -0.441  1.00  0.780          C  
ATOM  27432  OE1 GLN B1785     -37.832 -39.452  -0.926  1.00  0.780          O  
ATOM  27433  NE2 GLN B1785     -36.263 -40.650   0.138  1.00  0.780          N  
ATOM  27434  H   GLN B1785     -39.816 -44.532  -2.406  1.00  0.680          H  
ATOM  27435  HA  GLN B1785     -40.875 -42.882  -0.165  1.00  0.660          H  
ATOM  27436 1HB  GLN B1785     -39.182 -41.786  -2.429  1.00  0.930          H  
ATOM  27437 2HB  GLN B1785     -40.080 -40.820  -1.258  1.00  0.930          H  
ATOM  27438 1HG  GLN B1785     -38.692 -41.986   0.570  1.00  0.930          H  
ATOM  27439 2HG  GLN B1785     -37.693 -42.644  -0.746  1.00  0.930          H  
ATOM  27440 1HE2 GLN B1785     -35.634 -39.860   0.187  1.00  0.930          H  
ATOM  27441 2HE2 GLN B1785     -35.979 -41.539   0.538  1.00  0.930          H  
ATOM  27442  N   TYR B1786     -42.746 -41.988  -1.692  1.00  0.490          N  
ATOM  27443  CA  TYR B1786     -43.931 -41.855  -2.524  1.00  0.490          C  
ATOM  27444  C   TYR B1786     -43.973 -40.493  -3.203  1.00  0.500          C  
ATOM  27445  O   TYR B1786     -43.854 -39.449  -2.554  1.00  0.520          O  
ATOM  27446  CB  TYR B1786     -45.176 -42.103  -1.699  1.00  0.690          C  
ATOM  27447  CG  TYR B1786     -46.420 -42.102  -2.509  1.00  0.690          C  
ATOM  27448  CD1 TYR B1786     -46.672 -43.194  -3.318  1.00  0.690          C  
ATOM  27449  CD2 TYR B1786     -47.311 -41.052  -2.460  1.00  0.690          C  
ATOM  27450  CE1 TYR B1786     -47.798 -43.246  -4.078  1.00  0.690          C  
ATOM  27451  CE2 TYR B1786     -48.449 -41.111  -3.234  1.00  0.690          C  
ATOM  27452  CZ  TYR B1786     -48.693 -42.196  -4.036  1.00  0.690          C  
ATOM  27453  OH  TYR B1786     -49.834 -42.234  -4.803  1.00  0.690          O  
ATOM  27454  H   TYR B1786     -42.644 -41.434  -0.838  1.00  0.590          H  
ATOM  27455  HA  TYR B1786     -43.898 -42.605  -3.315  1.00  0.590          H  
ATOM  27456 1HB  TYR B1786     -45.092 -43.064  -1.208  1.00  0.820          H  
ATOM  27457 2HB  TYR B1786     -45.261 -41.339  -0.925  1.00  0.820          H  
ATOM  27458  HD1 TYR B1786     -45.965 -44.014  -3.352  1.00  0.820          H  
ATOM  27459  HD2 TYR B1786     -47.117 -40.188  -1.823  1.00  0.820          H  
ATOM  27460  HE1 TYR B1786     -47.985 -44.110  -4.717  1.00  0.820          H  
ATOM  27461  HE2 TYR B1786     -49.160 -40.302  -3.218  1.00  0.820          H  
ATOM  27462  HH  TYR B1786     -49.843 -43.042  -5.327  1.00  0.820          H  
ATOM  27463  N   GLN B1787     -44.088 -40.521  -4.521  1.00  0.490          N  
ATOM  27464  CA  GLN B1787     -44.105 -39.320  -5.328  1.00  0.500          C  
ATOM  27465  C   GLN B1787     -45.507 -38.932  -5.716  1.00  0.530          C  
ATOM  27466  O   GLN B1787     -46.284 -39.762  -6.191  1.00  0.600          O  
ATOM  27467  CB  GLN B1787     -43.251 -39.520  -6.574  1.00  0.700          C  
ATOM  27468  CG  GLN B1787     -43.175 -38.318  -7.496  1.00  0.700          C  
ATOM  27469  CD  GLN B1787     -42.245 -38.580  -8.626  1.00  0.700          C  
ATOM  27470  OE1 GLN B1787     -41.181 -39.170  -8.398  1.00  0.700          O  
ATOM  27471  NE2 GLN B1787     -42.617 -38.173  -9.832  1.00  0.700          N  
ATOM  27472  H   GLN B1787     -44.180 -41.428  -4.988  1.00  0.590          H  
ATOM  27473  HA  GLN B1787     -43.682 -38.500  -4.748  1.00  0.600          H  
ATOM  27474 1HB  GLN B1787     -42.237 -39.774  -6.268  1.00  0.840          H  
ATOM  27475 2HB  GLN B1787     -43.638 -40.366  -7.146  1.00  0.840          H  
ATOM  27476 1HG  GLN B1787     -44.163 -38.116  -7.916  1.00  0.840          H  
ATOM  27477 2HG  GLN B1787     -42.821 -37.449  -6.937  1.00  0.840          H  
ATOM  27478 1HE2 GLN B1787     -42.023 -38.331 -10.621  1.00  0.840          H  
ATOM  27479 2HE2 GLN B1787     -43.515 -37.702  -9.963  1.00  0.840          H  
ATOM  27480  N   ILE B1788     -45.820 -37.654  -5.563  1.00  0.520          N  
ATOM  27481  CA  ILE B1788     -47.120 -37.149  -5.956  1.00  0.540          C  
ATOM  27482  C   ILE B1788     -46.986 -36.205  -7.122  1.00  0.540          C  
ATOM  27483  O   ILE B1788     -46.144 -35.314  -7.131  1.00  0.510          O  
ATOM  27484  CB  ILE B1788     -47.866 -36.499  -4.790  1.00  0.750          C  
ATOM  27485  CG1 ILE B1788     -48.097 -37.570  -3.734  1.00  0.750          C  
ATOM  27486  CG2 ILE B1788     -49.149 -35.841  -5.303  1.00  0.750          C  
ATOM  27487  CD1 ILE B1788     -48.603 -37.083  -2.447  1.00  0.750          C  
ATOM  27488  H   ILE B1788     -45.126 -37.008  -5.168  1.00  0.620          H  
ATOM  27489  HA  ILE B1788     -47.730 -37.985  -6.289  1.00  0.650          H  
ATOM  27490  HB  ILE B1788     -47.262 -35.763  -4.335  1.00  0.900          H  
ATOM  27491 1HG1 ILE B1788     -48.784 -38.305  -4.134  1.00  0.900          H  
ATOM  27492 2HG1 ILE B1788     -47.147 -38.057  -3.535  1.00  0.900          H  
ATOM  27493 1HG2 ILE B1788     -49.679 -35.379  -4.503  1.00  0.900          H  
ATOM  27494 2HG2 ILE B1788     -48.915 -35.077  -6.034  1.00  0.900          H  
ATOM  27495 3HG2 ILE B1788     -49.772 -36.598  -5.770  1.00  0.900          H  
ATOM  27496 1HD1 ILE B1788     -48.699 -37.913  -1.762  1.00  0.900          H  
ATOM  27497 2HD1 ILE B1788     -47.906 -36.364  -2.046  1.00  0.900          H  
ATOM  27498 3HD1 ILE B1788     -49.560 -36.625  -2.575  1.00  0.900          H  
ATOM  27499  N   ASN B1789     -47.776 -36.468  -8.139  1.00  0.590          N  
ATOM  27500  CA  ASN B1789     -47.766 -35.690  -9.354  1.00  0.580          C  
ATOM  27501  C   ASN B1789     -49.014 -34.813  -9.486  1.00  0.580          C  
ATOM  27502  O   ASN B1789     -50.092 -35.308  -9.841  1.00  0.590          O  
ATOM  27503  CB  ASN B1789     -47.628 -36.628 -10.530  1.00  0.820          C  
ATOM  27504  CG  ASN B1789     -46.355 -37.463 -10.450  1.00  0.820          C  
ATOM  27505  OD1 ASN B1789     -45.249 -36.933 -10.234  1.00  0.820          O  
ATOM  27506  ND2 ASN B1789     -46.503 -38.761 -10.629  1.00  0.820          N  
ATOM  27507  H   ASN B1789     -48.430 -37.238  -8.024  1.00  0.710          H  
ATOM  27508  HA  ASN B1789     -46.904 -35.022  -9.331  1.00  0.700          H  
ATOM  27509 1HB  ASN B1789     -48.478 -37.293 -10.552  1.00  0.980          H  
ATOM  27510 2HB  ASN B1789     -47.629 -36.059 -11.458  1.00  0.980          H  
ATOM  27511 1HD2 ASN B1789     -45.717 -39.380 -10.597  1.00  0.980          H  
ATOM  27512 2HD2 ASN B1789     -47.410 -39.140 -10.817  1.00  0.980          H  
ATOM  27513  N   VAL B1790     -48.868 -33.524  -9.164  1.00  0.610          N  
ATOM  27514  CA  VAL B1790     -49.983 -32.575  -9.194  1.00  0.600          C  
ATOM  27515  C   VAL B1790     -50.104 -31.947 -10.570  1.00  0.580          C  
ATOM  27516  O   VAL B1790     -49.150 -31.353 -11.075  1.00  0.570          O  
ATOM  27517  CB  VAL B1790     -49.792 -31.449  -8.132  1.00  0.840          C  
ATOM  27518  CG1 VAL B1790     -50.928 -30.373  -8.247  1.00  0.840          C  
ATOM  27519  CG2 VAL B1790     -49.794 -32.072  -6.710  1.00  0.840          C  
ATOM  27520  H   VAL B1790     -47.944 -33.201  -8.897  1.00  0.730          H  
ATOM  27521  HA  VAL B1790     -50.910 -33.109  -8.979  1.00  0.720          H  
ATOM  27522  HB  VAL B1790     -48.838 -30.950  -8.308  1.00  1.010          H  
ATOM  27523 1HG1 VAL B1790     -50.767 -29.595  -7.501  1.00  1.010          H  
ATOM  27524 2HG1 VAL B1790     -50.915 -29.914  -9.236  1.00  1.010          H  
ATOM  27525 3HG1 VAL B1790     -51.879 -30.820  -8.089  1.00  1.010          H  
ATOM  27526 1HG2 VAL B1790     -49.643 -31.288  -5.965  1.00  1.010          H  
ATOM  27527 2HG2 VAL B1790     -50.736 -32.563  -6.523  1.00  1.010          H  
ATOM  27528 3HG2 VAL B1790     -48.986 -32.796  -6.634  1.00  1.010          H  
ATOM  27529  N   ASP B1791     -51.286 -32.046 -11.157  1.00  0.580          N  
ATOM  27530  CA  ASP B1791     -51.555 -31.488 -12.460  1.00  0.590          C  
ATOM  27531  C   ASP B1791     -51.974 -30.035 -12.298  1.00  0.580          C  
ATOM  27532  O   ASP B1791     -53.115 -29.737 -11.914  1.00  0.590          O  
ATOM  27533  CB  ASP B1791     -52.609 -32.340 -13.178  1.00  0.820          C  
ATOM  27534  CG  ASP B1791     -52.942 -31.868 -14.579  1.00  0.820          C  
ATOM  27535  OD1 ASP B1791     -52.757 -30.694 -14.853  1.00  0.820          O  
ATOM  27536  OD2 ASP B1791     -53.385 -32.664 -15.375  1.00  0.820          O  
ATOM  27537  H   ASP B1791     -52.032 -32.559 -10.687  1.00  0.700          H  
ATOM  27538  HA  ASP B1791     -50.637 -31.518 -13.047  1.00  0.710          H  
ATOM  27539 1HB  ASP B1791     -52.245 -33.366 -13.240  1.00  0.990          H  
ATOM  27540 2HB  ASP B1791     -53.522 -32.365 -12.578  1.00  0.990          H  
ATOM  27541  N   GLN B1792     -51.010 -29.132 -12.521  1.00  0.580          N  
ATOM  27542  CA  GLN B1792     -51.212 -27.714 -12.303  1.00  0.620          C  
ATOM  27543  C   GLN B1792     -52.338 -27.169 -13.159  1.00  0.630          C  
ATOM  27544  O   GLN B1792     -53.153 -26.370 -12.690  1.00  0.680          O  
ATOM  27545  CB  GLN B1792     -49.930 -26.928 -12.623  1.00  0.850          C  
ATOM  27546  CG  GLN B1792     -50.042 -25.439 -12.336  1.00  0.850          C  
ATOM  27547  CD  GLN B1792     -48.816 -24.609 -12.703  1.00  0.850          C  
ATOM  27548  OE1 GLN B1792     -48.033 -24.918 -13.635  1.00  0.850          O  
ATOM  27549  NE2 GLN B1792     -48.678 -23.485 -12.005  1.00  0.850          N  
ATOM  27550  H   GLN B1792     -50.106 -29.459 -12.844  1.00  0.700          H  
ATOM  27551  HA  GLN B1792     -51.468 -27.577 -11.263  1.00  0.740          H  
ATOM  27552 1HB  GLN B1792     -49.100 -27.323 -12.034  1.00  1.020          H  
ATOM  27553 2HB  GLN B1792     -49.677 -27.047 -13.674  1.00  1.020          H  
ATOM  27554 1HG  GLN B1792     -50.896 -25.025 -12.857  1.00  1.020          H  
ATOM  27555 2HG  GLN B1792     -50.175 -25.323 -11.295  1.00  1.020          H  
ATOM  27556 1HE2 GLN B1792     -47.931 -22.851 -12.210  1.00  1.020          H  
ATOM  27557 2HE2 GLN B1792     -49.335 -23.252 -11.288  1.00  1.020          H  
ATOM  27558  N   ALA B1793     -52.359 -27.573 -14.430  1.00  0.590          N  
ATOM  27559  CA  ALA B1793     -53.373 -27.090 -15.351  1.00  0.620          C  
ATOM  27560  C   ALA B1793     -54.761 -27.511 -14.907  1.00  0.640          C  
ATOM  27561  O   ALA B1793     -55.703 -26.716 -15.003  1.00  0.650          O  
ATOM  27562  CB  ALA B1793     -53.102 -27.590 -16.752  1.00  0.860          C  
ATOM  27563  H   ALA B1793     -51.666 -28.241 -14.747  1.00  0.710          H  
ATOM  27564  HA  ALA B1793     -53.336 -26.004 -15.350  1.00  0.740          H  
ATOM  27565 1HB  ALA B1793     -53.853 -27.196 -17.436  1.00  1.030          H  
ATOM  27566 2HB  ALA B1793     -52.114 -27.255 -17.075  1.00  1.030          H  
ATOM  27567 3HB  ALA B1793     -53.137 -28.682 -16.758  1.00  1.030          H  
ATOM  27568  N   GLN B1794     -54.904 -28.748 -14.408  1.00  0.640          N  
ATOM  27569  CA  GLN B1794     -56.226 -29.160 -13.946  1.00  0.660          C  
ATOM  27570  C   GLN B1794     -56.612 -28.442 -12.671  1.00  0.650          C  
ATOM  27571  O   GLN B1794     -57.769 -28.050 -12.509  1.00  0.660          O  
ATOM  27572  CB  GLN B1794     -56.332 -30.663 -13.761  1.00  0.920          C  
ATOM  27573  CG  GLN B1794     -56.312 -31.427 -15.064  1.00  0.920          C  
ATOM  27574  CD  GLN B1794     -57.450 -31.046 -15.964  1.00  0.920          C  
ATOM  27575  OE1 GLN B1794     -58.576 -30.821 -15.512  1.00  0.920          O  
ATOM  27576  NE2 GLN B1794     -57.167 -30.971 -17.255  1.00  0.920          N  
ATOM  27577  H   GLN B1794     -54.101 -29.400 -14.408  1.00  0.770          H  
ATOM  27578  HA  GLN B1794     -56.948 -28.871 -14.704  1.00  0.790          H  
ATOM  27579 1HB  GLN B1794     -55.499 -31.007 -13.150  1.00  1.100          H  
ATOM  27580 2HB  GLN B1794     -57.250 -30.910 -13.230  1.00  1.100          H  
ATOM  27581 1HG  GLN B1794     -55.402 -31.174 -15.596  1.00  1.100          H  
ATOM  27582 2HG  GLN B1794     -56.347 -32.498 -14.867  1.00  1.100          H  
ATOM  27583 1HE2 GLN B1794     -57.880 -30.723 -17.913  1.00  1.100          H  
ATOM  27584 2HE2 GLN B1794     -56.236 -31.178 -17.571  1.00  1.100          H  
ATOM  27585  N   ALA B1795     -55.654 -28.203 -11.772  1.00  0.620          N  
ATOM  27586  CA  ALA B1795     -55.998 -27.459 -10.574  1.00  0.610          C  
ATOM  27587  C   ALA B1795     -56.511 -26.087 -11.011  1.00  0.610          C  
ATOM  27588  O   ALA B1795     -57.512 -25.587 -10.491  1.00  0.620          O  
ATOM  27589  CB  ALA B1795     -54.801 -27.336  -9.658  1.00  0.860          C  
ATOM  27590  H   ALA B1795     -54.706 -28.573 -11.908  1.00  0.740          H  
ATOM  27591  HA  ALA B1795     -56.799 -27.977 -10.054  1.00  0.730          H  
ATOM  27592 1HB  ALA B1795     -55.067 -26.767  -8.770  1.00  1.030          H  
ATOM  27593 2HB  ALA B1795     -54.457 -28.330  -9.373  1.00  1.030          H  
ATOM  27594 3HB  ALA B1795     -54.013 -26.821 -10.194  1.00  1.030          H  
ATOM  27595  N   GLY B1796     -55.868 -25.519 -12.037  1.00  0.610          N  
ATOM  27596  CA  GLY B1796     -56.253 -24.246 -12.611  1.00  0.620          C  
ATOM  27597  C   GLY B1796     -57.688 -24.303 -13.123  1.00  0.650          C  
ATOM  27598  O   GLY B1796     -58.527 -23.472 -12.764  1.00  0.660          O  
ATOM  27599  H   GLY B1796     -55.024 -25.971 -12.401  1.00  0.730          H  
ATOM  27600 1HA  GLY B1796     -56.142 -23.457 -11.870  1.00  0.740          H  
ATOM  27601 2HA  GLY B1796     -55.581 -24.026 -13.437  1.00  0.740          H  
ATOM  27602  N   ALA B1797     -57.983 -25.315 -13.942  1.00  0.680          N  
ATOM  27603  CA  ALA B1797     -59.302 -25.509 -14.537  1.00  0.710          C  
ATOM  27604  C   ALA B1797     -60.402 -25.640 -13.485  1.00  0.710          C  
ATOM  27605  O   ALA B1797     -61.527 -25.174 -13.685  1.00  0.730          O  
ATOM  27606  CB  ALA B1797     -59.288 -26.747 -15.417  1.00  0.980          C  
ATOM  27607  H   ALA B1797     -57.226 -25.955 -14.200  1.00  0.820          H  
ATOM  27608  HA  ALA B1797     -59.520 -24.638 -15.140  1.00  0.850          H  
ATOM  27609 1HB  ALA B1797     -60.259 -26.870 -15.890  1.00  1.180          H  
ATOM  27610 2HB  ALA B1797     -58.519 -26.637 -16.182  1.00  1.180          H  
ATOM  27611 3HB  ALA B1797     -59.068 -27.622 -14.805  1.00  1.180          H  
ATOM  27612  N   MET B1798     -60.084 -26.245 -12.349  1.00  0.700          N  
ATOM  27613  CA  MET B1798     -61.063 -26.413 -11.290  1.00  0.710          C  
ATOM  27614  C   MET B1798     -61.185 -25.202 -10.363  1.00  0.680          C  
ATOM  27615  O   MET B1798     -62.023 -25.205  -9.464  1.00  0.760          O  
ATOM  27616  CB  MET B1798     -60.721 -27.643 -10.471  1.00  0.990          C  
ATOM  27617  CG  MET B1798     -60.888 -28.940 -11.230  1.00  0.990          C  
ATOM  27618  SD  MET B1798     -60.684 -30.383 -10.203  1.00  0.990          S  
ATOM  27619  CE  MET B1798     -58.918 -30.399  -9.939  1.00  0.990          C  
ATOM  27620  H   MET B1798     -59.148 -26.657 -12.250  1.00  0.840          H  
ATOM  27621  HA  MET B1798     -62.035 -26.565 -11.755  1.00  0.850          H  
ATOM  27622 1HB  MET B1798     -59.682 -27.561 -10.155  1.00  1.190          H  
ATOM  27623 2HB  MET B1798     -61.339 -27.678  -9.575  1.00  1.190          H  
ATOM  27624 1HG  MET B1798     -61.881 -28.968 -11.674  1.00  1.190          H  
ATOM  27625 2HG  MET B1798     -60.156 -28.984 -12.038  1.00  1.190          H  
ATOM  27626 1HE  MET B1798     -58.671 -31.251  -9.324  1.00  1.190          H  
ATOM  27627 2HE  MET B1798     -58.402 -30.479 -10.900  1.00  1.190          H  
ATOM  27628 3HE  MET B1798     -58.609 -29.493  -9.433  1.00  1.190          H  
ATOM  27629  N   GLY B1799     -60.388 -24.154 -10.571  1.00  0.670          N  
ATOM  27630  CA  GLY B1799     -60.431 -23.000  -9.689  1.00  0.640          C  
ATOM  27631  C   GLY B1799     -59.667 -23.217  -8.382  1.00  0.590          C  
ATOM  27632  O   GLY B1799     -60.023 -22.642  -7.349  1.00  0.580          O  
ATOM  27633  H   GLY B1799     -59.739 -24.141 -11.363  1.00  0.800          H  
ATOM  27634 1HA  GLY B1799     -60.006 -22.146 -10.217  1.00  0.770          H  
ATOM  27635 2HA  GLY B1799     -61.468 -22.755  -9.473  1.00  0.770          H  
ATOM  27636  N   VAL B1800     -58.661 -24.093  -8.397  1.00  0.560          N  
ATOM  27637  CA  VAL B1800     -57.881 -24.422  -7.215  1.00  0.520          C  
ATOM  27638  C   VAL B1800     -56.477 -23.837  -7.248  1.00  0.500          C  
ATOM  27639  O   VAL B1800     -55.683 -24.154  -8.130  1.00  0.500          O  
ATOM  27640  CB  VAL B1800     -57.750 -25.955  -7.122  1.00  0.740          C  
ATOM  27641  CG1 VAL B1800     -56.917 -26.345  -5.952  1.00  0.740          C  
ATOM  27642  CG2 VAL B1800     -59.095 -26.560  -7.006  1.00  0.740          C  
ATOM  27643  H   VAL B1800     -58.390 -24.550  -9.271  1.00  0.670          H  
ATOM  27644  HA  VAL B1800     -58.403 -24.044  -6.336  1.00  0.620          H  
ATOM  27645  HB  VAL B1800     -57.271 -26.321  -8.013  1.00  0.890          H  
ATOM  27646 1HG1 VAL B1800     -56.845 -27.420  -5.928  1.00  0.890          H  
ATOM  27647 2HG1 VAL B1800     -55.919 -25.923  -6.036  1.00  0.890          H  
ATOM  27648 3HG1 VAL B1800     -57.385 -25.986  -5.038  1.00  0.890          H  
ATOM  27649 1HG2 VAL B1800     -59.022 -27.643  -6.947  1.00  0.890          H  
ATOM  27650 2HG2 VAL B1800     -59.540 -26.175  -6.099  1.00  0.890          H  
ATOM  27651 3HG2 VAL B1800     -59.711 -26.290  -7.859  1.00  0.890          H  
ATOM  27652  N   SER B1801     -56.158 -23.006  -6.263  1.00  0.510          N  
ATOM  27653  CA  SER B1801     -54.829 -22.423  -6.180  1.00  0.520          C  
ATOM  27654  C   SER B1801     -53.814 -23.485  -5.777  1.00  0.510          C  
ATOM  27655  O   SER B1801     -54.042 -24.242  -4.827  1.00  0.510          O  
ATOM  27656  CB  SER B1801     -54.817 -21.274  -5.202  1.00  0.720          C  
ATOM  27657  OG  SER B1801     -53.517 -20.774  -5.033  1.00  0.720          O  
ATOM  27658  H   SER B1801     -56.858 -22.777  -5.569  1.00  0.610          H  
ATOM  27659  HA  SER B1801     -54.554 -22.043  -7.165  1.00  0.620          H  
ATOM  27660 1HB  SER B1801     -55.470 -20.482  -5.567  1.00  0.870          H  
ATOM  27661 2HB  SER B1801     -55.212 -21.605  -4.257  1.00  0.870          H  
ATOM  27662  HG  SER B1801     -53.611 -19.991  -4.474  1.00  0.870          H  
ATOM  27663  N   ILE B1802     -52.656 -23.477  -6.424  1.00  0.530          N  
ATOM  27664  CA  ILE B1802     -51.600 -24.445  -6.136  1.00  0.530          C  
ATOM  27665  C   ILE B1802     -51.147 -24.295  -4.704  1.00  0.520          C  
ATOM  27666  O   ILE B1802     -50.803 -25.278  -4.046  1.00  0.510          O  
ATOM  27667  CB  ILE B1802     -50.416 -24.287  -7.095  1.00  0.740          C  
ATOM  27668  CG1 ILE B1802     -50.889 -24.542  -8.552  1.00  0.740          C  
ATOM  27669  CG2 ILE B1802     -49.252 -25.228  -6.707  1.00  0.740          C  
ATOM  27670  CD1 ILE B1802     -51.536 -25.898  -8.846  1.00  0.740          C  
ATOM  27671  H   ILE B1802     -52.537 -22.801  -7.166  1.00  0.640          H  
ATOM  27672  HA  ILE B1802     -52.005 -25.444  -6.226  1.00  0.640          H  
ATOM  27673  HB  ILE B1802     -50.073 -23.273  -7.049  1.00  0.890          H  
ATOM  27674 1HG1 ILE B1802     -51.611 -23.777  -8.814  1.00  0.890          H  
ATOM  27675 2HG1 ILE B1802     -50.019 -24.435  -9.199  1.00  0.890          H  
ATOM  27676 1HG2 ILE B1802     -48.421 -25.083  -7.400  1.00  0.890          H  
ATOM  27677 2HG2 ILE B1802     -48.904 -25.005  -5.703  1.00  0.890          H  
ATOM  27678 3HG2 ILE B1802     -49.572 -26.267  -6.742  1.00  0.890          H  
ATOM  27679 1HD1 ILE B1802     -51.817 -25.914  -9.879  1.00  0.890          H  
ATOM  27680 2HD1 ILE B1802     -50.845 -26.713  -8.640  1.00  0.890          H  
ATOM  27681 3HD1 ILE B1802     -52.427 -26.026  -8.261  1.00  0.890          H  
ATOM  27682  N   ALA B1803     -51.077 -23.054  -4.240  1.00  0.540          N  
ATOM  27683  CA  ALA B1803     -50.675 -22.782  -2.878  1.00  0.540          C  
ATOM  27684  C   ALA B1803     -51.595 -23.469  -1.870  1.00  0.520          C  
ATOM  27685  O   ALA B1803     -51.122 -23.880  -0.807  1.00  0.520          O  
ATOM  27686  CB  ALA B1803     -50.681 -21.291  -2.624  1.00  0.760          C  
ATOM  27687  H   ALA B1803     -51.331 -22.287  -4.850  1.00  0.650          H  
ATOM  27688  HA  ALA B1803     -49.667 -23.168  -2.740  1.00  0.650          H  
ATOM  27689 1HB  ALA B1803     -50.355 -21.095  -1.603  1.00  0.910          H  
ATOM  27690 2HB  ALA B1803     -50.008 -20.799  -3.323  1.00  0.910          H  
ATOM  27691 3HB  ALA B1803     -51.692 -20.908  -2.760  1.00  0.910          H  
ATOM  27692  N   GLU B1804     -52.901 -23.580  -2.175  1.00  0.510          N  
ATOM  27693  CA  GLU B1804     -53.840 -24.192  -1.255  1.00  0.500          C  
ATOM  27694  C   GLU B1804     -53.610 -25.687  -1.258  1.00  0.480          C  
ATOM  27695  O   GLU B1804     -53.709 -26.343  -0.217  1.00  0.480          O  
ATOM  27696  CB  GLU B1804     -55.275 -23.832  -1.632  1.00  0.700          C  
ATOM  27697  CG  GLU B1804     -55.606 -22.354  -1.434  1.00  0.700          C  
ATOM  27698  CD  GLU B1804     -55.501 -21.945  -0.015  1.00  0.700          C  
ATOM  27699  OE1 GLU B1804     -56.015 -22.650   0.815  1.00  0.700          O  
ATOM  27700  OE2 GLU B1804     -54.903 -20.937   0.256  1.00  0.700          O  
ATOM  27701  H   GLU B1804     -53.265 -23.276  -3.073  1.00  0.610          H  
ATOM  27702  HA  GLU B1804     -53.644 -23.817  -0.250  1.00  0.600          H  
ATOM  27703 1HB  GLU B1804     -55.459 -24.087  -2.676  1.00  0.840          H  
ATOM  27704 2HB  GLU B1804     -55.966 -24.408  -1.025  1.00  0.840          H  
ATOM  27705 1HG  GLU B1804     -54.900 -21.760  -2.005  1.00  0.840          H  
ATOM  27706 2HG  GLU B1804     -56.610 -22.151  -1.807  1.00  0.840          H  
ATOM  27707  N   ILE B1805     -53.275 -26.236  -2.428  1.00  0.480          N  
ATOM  27708  CA  ILE B1805     -52.978 -27.662  -2.505  1.00  0.470          C  
ATOM  27709  C   ILE B1805     -51.757 -27.975  -1.672  1.00  0.460          C  
ATOM  27710  O   ILE B1805     -51.768 -28.915  -0.871  1.00  0.470          O  
ATOM  27711  CB  ILE B1805     -52.708 -28.135  -3.949  1.00  0.660          C  
ATOM  27712  CG1 ILE B1805     -54.003 -28.065  -4.749  1.00  0.660          C  
ATOM  27713  CG2 ILE B1805     -52.054 -29.552  -3.947  1.00  0.660          C  
ATOM  27714  CD1 ILE B1805     -53.824 -28.223  -6.240  1.00  0.660          C  
ATOM  27715  H   ILE B1805     -53.282 -25.636  -3.263  1.00  0.580          H  
ATOM  27716  HA  ILE B1805     -53.824 -28.219  -2.105  1.00  0.560          H  
ATOM  27717  HB  ILE B1805     -52.018 -27.446  -4.427  1.00  0.790          H  
ATOM  27718 1HG1 ILE B1805     -54.672 -28.839  -4.395  1.00  0.790          H  
ATOM  27719 2HG1 ILE B1805     -54.467 -27.102  -4.559  1.00  0.790          H  
ATOM  27720 1HG2 ILE B1805     -51.851 -29.872  -4.958  1.00  0.790          H  
ATOM  27721 2HG2 ILE B1805     -51.109 -29.547  -3.405  1.00  0.790          H  
ATOM  27722 3HG2 ILE B1805     -52.724 -30.254  -3.468  1.00  0.790          H  
ATOM  27723 1HD1 ILE B1805     -54.783 -28.160  -6.728  1.00  0.790          H  
ATOM  27724 2HD1 ILE B1805     -53.184 -27.441  -6.606  1.00  0.790          H  
ATOM  27725 3HD1 ILE B1805     -53.384 -29.176  -6.471  1.00  0.790          H  
ATOM  27726  N   ASN B1806     -50.702 -27.183  -1.856  1.00  0.470          N  
ATOM  27727  CA  ASN B1806     -49.474 -27.397  -1.123  1.00  0.480          C  
ATOM  27728  C   ASN B1806     -49.620 -27.177   0.366  1.00  0.460          C  
ATOM  27729  O   ASN B1806     -49.070 -27.952   1.150  1.00  0.450          O  
ATOM  27730  CB  ASN B1806     -48.395 -26.501  -1.656  1.00  0.670          C  
ATOM  27731  CG  ASN B1806     -47.878 -26.959  -2.935  1.00  0.670          C  
ATOM  27732  OD1 ASN B1806     -48.035 -28.134  -3.305  1.00  0.670          O  
ATOM  27733  ND2 ASN B1806     -47.239 -26.068  -3.625  1.00  0.670          N  
ATOM  27734  H   ASN B1806     -50.758 -26.435  -2.554  1.00  0.560          H  
ATOM  27735  HA  ASN B1806     -49.173 -28.435  -1.264  1.00  0.580          H  
ATOM  27736 1HB  ASN B1806     -48.808 -25.499  -1.795  1.00  0.800          H  
ATOM  27737 2HB  ASN B1806     -47.585 -26.419  -0.941  1.00  0.800          H  
ATOM  27738 1HD2 ASN B1806     -46.815 -26.326  -4.503  1.00  0.800          H  
ATOM  27739 2HD2 ASN B1806     -47.134 -25.141  -3.283  1.00  0.800          H  
ATOM  27740  N   ASN B1807     -50.393 -26.161   0.774  1.00  0.450          N  
ATOM  27741  CA  ASN B1807     -50.588 -25.882   2.186  1.00  0.430          C  
ATOM  27742  C   ASN B1807     -51.434 -26.988   2.796  1.00  0.440          C  
ATOM  27743  O   ASN B1807     -51.181 -27.405   3.923  1.00  0.420          O  
ATOM  27744  CB  ASN B1807     -51.206 -24.503   2.375  1.00  0.610          C  
ATOM  27745  CG  ASN B1807     -51.230 -23.974   3.823  1.00  0.610          C  
ATOM  27746  OD1 ASN B1807     -50.211 -23.915   4.542  1.00  0.610          O  
ATOM  27747  ND2 ASN B1807     -52.385 -23.538   4.244  1.00  0.610          N  
ATOM  27748  H   ASN B1807     -50.803 -25.517   0.093  1.00  0.540          H  
ATOM  27749  HA  ASN B1807     -49.618 -25.895   2.682  1.00  0.520          H  
ATOM  27750 1HB  ASN B1807     -50.661 -23.787   1.760  1.00  0.730          H  
ATOM  27751 2HB  ASN B1807     -52.233 -24.524   1.997  1.00  0.730          H  
ATOM  27752 1HD2 ASN B1807     -52.470 -23.125   5.152  1.00  0.730          H  
ATOM  27753 2HD2 ASN B1807     -53.196 -23.577   3.645  1.00  0.730          H  
ATOM  27754  N   THR B1808     -52.437 -27.490   2.057  1.00  0.450          N  
ATOM  27755  CA  THR B1808     -53.287 -28.561   2.557  1.00  0.460          C  
ATOM  27756  C   THR B1808     -52.455 -29.801   2.805  1.00  0.460          C  
ATOM  27757  O   THR B1808     -52.529 -30.400   3.883  1.00  0.460          O  
ATOM  27758  CB  THR B1808     -54.424 -28.910   1.550  1.00  0.640          C  
ATOM  27759  OG1 THR B1808     -55.271 -27.765   1.367  1.00  0.640          O  
ATOM  27760  CG2 THR B1808     -55.279 -30.114   2.052  1.00  0.640          C  
ATOM  27761  H   THR B1808     -52.654 -27.089   1.145  1.00  0.540          H  
ATOM  27762  HA  THR B1808     -53.731 -28.243   3.499  1.00  0.550          H  
ATOM  27763  HB  THR B1808     -53.980 -29.169   0.589  1.00  0.770          H  
ATOM  27764  HG1 THR B1808     -54.789 -27.096   0.836  1.00  0.770          H  
ATOM  27765 1HG2 THR B1808     -56.061 -30.327   1.320  1.00  0.770          H  
ATOM  27766 2HG2 THR B1808     -54.654 -30.997   2.174  1.00  0.770          H  
ATOM  27767 3HG2 THR B1808     -55.736 -29.874   2.994  1.00  0.770          H  
ATOM  27768  N   MET B1809     -51.637 -30.182   1.816  1.00  0.460          N  
ATOM  27769  CA  MET B1809     -50.806 -31.361   1.957  1.00  0.460          C  
ATOM  27770  C   MET B1809     -49.765 -31.182   3.045  1.00  0.450          C  
ATOM  27771  O   MET B1809     -49.560 -32.078   3.860  1.00  0.460          O  
ATOM  27772  CB  MET B1809     -50.163 -31.704   0.629  1.00  0.640          C  
ATOM  27773  CG  MET B1809     -51.166 -32.200  -0.411  1.00  0.640          C  
ATOM  27774  SD  MET B1809     -50.454 -32.455  -2.036  1.00  0.640          S  
ATOM  27775  CE  MET B1809     -49.466 -33.880  -1.706  1.00  0.640          C  
ATOM  27776  H   MET B1809     -51.620 -29.648   0.940  1.00  0.550          H  
ATOM  27777  HA  MET B1809     -51.446 -32.191   2.248  1.00  0.550          H  
ATOM  27778 1HB  MET B1809     -49.676 -30.812   0.224  1.00  0.770          H  
ATOM  27779 2HB  MET B1809     -49.402 -32.453   0.796  1.00  0.770          H  
ATOM  27780 1HG  MET B1809     -51.600 -33.139  -0.071  1.00  0.770          H  
ATOM  27781 2HG  MET B1809     -51.973 -31.471  -0.504  1.00  0.770          H  
ATOM  27782 1HE  MET B1809     -48.981 -34.183  -2.619  1.00  0.770          H  
ATOM  27783 2HE  MET B1809     -48.710 -33.657  -0.961  1.00  0.770          H  
ATOM  27784 3HE  MET B1809     -50.102 -34.684  -1.343  1.00  0.770          H  
ATOM  27785  N   ARG B1810     -49.110 -30.025   3.085  1.00  0.440          N  
ATOM  27786  CA  ARG B1810     -48.120 -29.783   4.107  1.00  0.440          C  
ATOM  27787  C   ARG B1810     -48.703 -29.839   5.500  1.00  0.440          C  
ATOM  27788  O   ARG B1810     -48.216 -30.607   6.340  1.00  0.460          O  
ATOM  27789  CB  ARG B1810     -47.411 -28.456   3.870  1.00  0.620          C  
ATOM  27790  CG  ARG B1810     -46.293 -28.092   4.892  1.00  0.620          C  
ATOM  27791  CD  ARG B1810     -46.765 -27.250   6.037  1.00  0.620          C  
ATOM  27792  NE  ARG B1810     -47.382 -26.010   5.562  1.00  0.620          N  
ATOM  27793  CZ  ARG B1810     -46.692 -24.912   5.196  1.00  0.620          C  
ATOM  27794  NH1 ARG B1810     -45.381 -24.929   5.276  1.00  0.620          N  
ATOM  27795  NH2 ARG B1810     -47.326 -23.836   4.761  1.00  0.620          N  
ATOM  27796  H   ARG B1810     -49.272 -29.299   2.385  1.00  0.530          H  
ATOM  27797  HA  ARG B1810     -47.372 -30.557   4.035  1.00  0.530          H  
ATOM  27798 1HB  ARG B1810     -46.945 -28.480   2.884  1.00  0.740          H  
ATOM  27799 2HB  ARG B1810     -48.147 -27.658   3.855  1.00  0.740          H  
ATOM  27800 1HG  ARG B1810     -45.902 -29.016   5.324  1.00  0.740          H  
ATOM  27801 2HG  ARG B1810     -45.487 -27.580   4.371  1.00  0.740          H  
ATOM  27802 1HD  ARG B1810     -47.479 -27.774   6.637  1.00  0.740          H  
ATOM  27803 2HD  ARG B1810     -45.919 -27.002   6.675  1.00  0.740          H  
ATOM  27804  HE  ARG B1810     -48.391 -25.984   5.505  1.00  0.740          H  
ATOM  27805 1HH1 ARG B1810     -44.900 -25.745   5.611  1.00  0.740          H  
ATOM  27806 2HH1 ARG B1810     -44.806 -24.114   5.025  1.00  0.740          H  
ATOM  27807 1HH2 ARG B1810     -48.350 -23.834   4.693  1.00  0.740          H  
ATOM  27808 2HH2 ARG B1810     -46.798 -23.016   4.493  1.00  0.740          H  
ATOM  27809  N   ILE B1811     -49.777 -29.084   5.763  1.00  0.420          N  
ATOM  27810  CA  ILE B1811     -50.307 -29.071   7.112  1.00  0.420          C  
ATOM  27811  C   ILE B1811     -50.804 -30.444   7.461  1.00  0.440          C  
ATOM  27812  O   ILE B1811     -50.521 -30.950   8.539  1.00  0.440          O  
ATOM  27813  CB  ILE B1811     -51.485 -28.085   7.305  1.00  0.590          C  
ATOM  27814  CG1 ILE B1811     -51.015 -26.622   7.153  1.00  0.590          C  
ATOM  27815  CG2 ILE B1811     -52.070 -28.296   8.751  1.00  0.590          C  
ATOM  27816  CD1 ILE B1811     -52.140 -25.607   7.020  1.00  0.590          C  
ATOM  27817  H   ILE B1811     -50.199 -28.496   5.037  1.00  0.500          H  
ATOM  27818  HA  ILE B1811     -49.509 -28.805   7.802  1.00  0.500          H  
ATOM  27819  HB  ILE B1811     -52.248 -28.271   6.549  1.00  0.710          H  
ATOM  27820 1HG1 ILE B1811     -50.446 -26.357   8.012  1.00  0.710          H  
ATOM  27821 2HG1 ILE B1811     -50.381 -26.544   6.274  1.00  0.710          H  
ATOM  27822 1HG2 ILE B1811     -52.893 -27.621   8.926  1.00  0.710          H  
ATOM  27823 2HG2 ILE B1811     -52.432 -29.312   8.886  1.00  0.710          H  
ATOM  27824 3HG2 ILE B1811     -51.285 -28.100   9.485  1.00  0.710          H  
ATOM  27825 1HD1 ILE B1811     -51.711 -24.612   6.923  1.00  0.710          H  
ATOM  27826 2HD1 ILE B1811     -52.722 -25.831   6.130  1.00  0.710          H  
ATOM  27827 3HD1 ILE B1811     -52.788 -25.625   7.887  1.00  0.710          H  
ATOM  27828  N   ALA B1812     -51.586 -31.053   6.583  1.00  0.460          N  
ATOM  27829  CA  ALA B1812     -52.111 -32.340   6.926  1.00  0.490          C  
ATOM  27830  C   ALA B1812     -51.035 -33.398   7.152  1.00  0.470          C  
ATOM  27831  O   ALA B1812     -51.080 -34.068   8.176  1.00  0.470          O  
ATOM  27832  CB  ALA B1812     -53.042 -32.808   5.827  1.00  0.670          C  
ATOM  27833  H   ALA B1812     -51.842 -30.622   5.692  1.00  0.550          H  
ATOM  27834  HA  ALA B1812     -52.678 -32.232   7.847  1.00  0.590          H  
ATOM  27835 1HB  ALA B1812     -53.463 -33.764   6.095  1.00  0.810          H  
ATOM  27836 2HB  ALA B1812     -53.837 -32.080   5.688  1.00  0.810          H  
ATOM  27837 3HB  ALA B1812     -52.487 -32.903   4.904  1.00  0.810          H  
ATOM  27838  N   TRP B1813     -50.039 -33.525   6.260  1.00  0.450          N  
ATOM  27839  CA  TRP B1813     -49.070 -34.626   6.356  1.00  0.430          C  
ATOM  27840  C   TRP B1813     -47.723 -34.348   7.024  1.00  0.410          C  
ATOM  27841  O   TRP B1813     -47.121 -35.260   7.604  1.00  0.370          O  
ATOM  27842  CB  TRP B1813     -48.842 -35.150   4.947  1.00  0.610          C  
ATOM  27843  CG  TRP B1813     -50.034 -35.848   4.406  1.00  0.610          C  
ATOM  27844  CD1 TRP B1813     -51.074 -35.263   3.764  1.00  0.610          C  
ATOM  27845  CD2 TRP B1813     -50.302 -37.262   4.390  1.00  0.610          C  
ATOM  27846  NE1 TRP B1813     -51.981 -36.196   3.391  1.00  0.610          N  
ATOM  27847  CE2 TRP B1813     -51.522 -37.432   3.751  1.00  0.610          C  
ATOM  27848  CE3 TRP B1813     -49.616 -38.380   4.850  1.00  0.610          C  
ATOM  27849  CZ2 TRP B1813     -52.076 -38.676   3.553  1.00  0.610          C  
ATOM  27850  CZ3 TRP B1813     -50.180 -39.619   4.638  1.00  0.610          C  
ATOM  27851  CH2 TRP B1813     -51.364 -39.763   4.002  1.00  0.610          C  
ATOM  27852  H   TRP B1813     -49.982 -32.899   5.454  1.00  0.540          H  
ATOM  27853  HA  TRP B1813     -49.548 -35.413   6.912  1.00  0.520          H  
ATOM  27854 1HB  TRP B1813     -48.606 -34.323   4.287  1.00  0.730          H  
ATOM  27855 2HB  TRP B1813     -47.994 -35.831   4.934  1.00  0.730          H  
ATOM  27856  HD1 TRP B1813     -51.168 -34.200   3.588  1.00  0.730          H  
ATOM  27857  HE1 TRP B1813     -52.851 -36.016   2.909  1.00  0.730          H  
ATOM  27858  HE3 TRP B1813     -48.655 -38.280   5.362  1.00  0.730          H  
ATOM  27859  HZ2 TRP B1813     -53.027 -38.811   3.053  1.00  0.730          H  
ATOM  27860  HZ3 TRP B1813     -49.656 -40.493   4.995  1.00  0.730          H  
ATOM  27861  HH2 TRP B1813     -51.758 -40.761   3.855  1.00  0.730          H  
ATOM  27862  N   GLY B1814     -47.209 -33.126   6.930  1.00  0.450          N  
ATOM  27863  CA  GLY B1814     -45.920 -32.797   7.523  1.00  0.440          C  
ATOM  27864  C   GLY B1814     -46.129 -32.144   8.868  1.00  0.420          C  
ATOM  27865  O   GLY B1814     -45.386 -32.386   9.824  1.00  0.410          O  
ATOM  27866  H   GLY B1814     -47.712 -32.384   6.452  1.00  0.540          H  
ATOM  27867 1HA  GLY B1814     -45.319 -33.689   7.647  1.00  0.530          H  
ATOM  27868 2HA  GLY B1814     -45.390 -32.114   6.861  1.00  0.530          H  
ATOM  27869  N   GLY B1815     -47.193 -31.363   8.933  1.00  0.420          N  
ATOM  27870  CA  GLY B1815     -47.596 -30.613  10.103  1.00  0.410          C  
ATOM  27871  C   GLY B1815     -47.074 -29.203   9.957  1.00  0.380          C  
ATOM  27872  O   GLY B1815     -46.102 -28.966   9.234  1.00  0.380          O  
ATOM  27873  H   GLY B1815     -47.711 -31.214   8.068  1.00  0.500          H  
ATOM  27874 1HA  GLY B1815     -48.683 -30.599  10.172  1.00  0.490          H  
ATOM  27875 2HA  GLY B1815     -47.208 -31.077  11.008  1.00  0.490          H  
ATOM  27876  N   SER B1816     -47.689 -28.259  10.651  1.00  0.360          N  
ATOM  27877  CA  SER B1816     -47.246 -26.885  10.512  1.00  0.340          C  
ATOM  27878  C   SER B1816     -47.288 -26.082  11.783  1.00  0.330          C  
ATOM  27879  O   SER B1816     -48.208 -26.196  12.602  1.00  0.330          O  
ATOM  27880  CB  SER B1816     -48.096 -26.158   9.515  1.00  0.480          C  
ATOM  27881  OG  SER B1816     -47.659 -24.843   9.386  1.00  0.480          O  
ATOM  27882  H   SER B1816     -48.511 -28.509  11.204  1.00  0.430          H  
ATOM  27883  HA  SER B1816     -46.214 -26.892  10.159  1.00  0.410          H  
ATOM  27884 1HB  SER B1816     -48.066 -26.657   8.565  1.00  0.580          H  
ATOM  27885 2HB  SER B1816     -49.125 -26.167   9.867  1.00  0.580          H  
ATOM  27886  HG  SER B1816     -48.309 -24.393   8.843  1.00  0.580          H  
ATOM  27887  N   TYR B1817     -46.244 -25.281  11.955  1.00  0.320          N  
ATOM  27888  CA  TYR B1817     -46.147 -24.343  13.060  1.00  0.310          C  
ATOM  27889  C   TYR B1817     -47.046 -23.178  12.747  1.00  0.310          C  
ATOM  27890  O   TYR B1817     -46.915 -22.555  11.691  1.00  0.360          O  
ATOM  27891  CB  TYR B1817     -44.697 -23.882  13.244  1.00  0.440          C  
ATOM  27892  CG  TYR B1817     -44.497 -22.804  14.268  1.00  0.440          C  
ATOM  27893  CD1 TYR B1817     -45.007 -22.908  15.552  1.00  0.440          C  
ATOM  27894  CD2 TYR B1817     -43.759 -21.691  13.907  1.00  0.440          C  
ATOM  27895  CE1 TYR B1817     -44.789 -21.872  16.449  1.00  0.440          C  
ATOM  27896  CE2 TYR B1817     -43.540 -20.688  14.803  1.00  0.440          C  
ATOM  27897  CZ  TYR B1817     -44.046 -20.765  16.058  1.00  0.440          C  
ATOM  27898  OH  TYR B1817     -43.803 -19.724  16.921  1.00  0.440          O  
ATOM  27899  H   TYR B1817     -45.528 -25.282  11.242  1.00  0.380          H  
ATOM  27900  HA  TYR B1817     -46.513 -24.814  13.972  1.00  0.370          H  
ATOM  27901 1HB  TYR B1817     -44.068 -24.708  13.508  1.00  0.530          H  
ATOM  27902 2HB  TYR B1817     -44.333 -23.504  12.292  1.00  0.530          H  
ATOM  27903  HD1 TYR B1817     -45.587 -23.783  15.858  1.00  0.530          H  
ATOM  27904  HD2 TYR B1817     -43.347 -21.613  12.900  1.00  0.530          H  
ATOM  27905  HE1 TYR B1817     -45.193 -21.923  17.458  1.00  0.530          H  
ATOM  27906  HE2 TYR B1817     -42.957 -19.818  14.516  1.00  0.530          H  
ATOM  27907  HH  TYR B1817     -44.104 -19.949  17.835  1.00  0.530          H  
ATOM  27908  N   ILE B1818     -47.971 -22.885  13.645  1.00  0.300          N  
ATOM  27909  CA  ILE B1818     -48.904 -21.814  13.385  1.00  0.300          C  
ATOM  27910  C   ILE B1818     -48.557 -20.557  14.181  1.00  0.300          C  
ATOM  27911  O   ILE B1818     -48.461 -19.458  13.612  1.00  0.320          O  
ATOM  27912  CB  ILE B1818     -50.343 -22.282  13.715  1.00  0.420          C  
ATOM  27913  CG1 ILE B1818     -50.709 -23.581  12.924  1.00  0.420          C  
ATOM  27914  CG2 ILE B1818     -51.361 -21.211  13.442  1.00  0.420          C  
ATOM  27915  CD1 ILE B1818     -50.628 -23.547  11.410  1.00  0.420          C  
ATOM  27916  H   ILE B1818     -48.040 -23.437  14.504  1.00  0.360          H  
ATOM  27917  HA  ILE B1818     -48.856 -21.555  12.332  1.00  0.360          H  
ATOM  27918  HB  ILE B1818     -50.388 -22.542  14.774  1.00  0.500          H  
ATOM  27919 1HG1 ILE B1818     -50.072 -24.394  13.283  1.00  0.500          H  
ATOM  27920 2HG1 ILE B1818     -51.727 -23.799  13.165  1.00  0.500          H  
ATOM  27921 1HG2 ILE B1818     -52.329 -21.582  13.705  1.00  0.500          H  
ATOM  27922 2HG2 ILE B1818     -51.143 -20.329  14.035  1.00  0.500          H  
ATOM  27923 3HG2 ILE B1818     -51.347 -20.948  12.389  1.00  0.500          H  
ATOM  27924 1HD1 ILE B1818     -50.938 -24.515  11.015  1.00  0.500          H  
ATOM  27925 2HD1 ILE B1818     -51.269 -22.787  11.028  1.00  0.500          H  
ATOM  27926 3HD1 ILE B1818     -49.604 -23.352  11.095  1.00  0.500          H  
ATOM  27927  N   ASN B1819     -48.449 -20.719  15.501  1.00  0.290          N  
ATOM  27928  CA  ASN B1819     -48.224 -19.604  16.439  1.00  0.290          C  
ATOM  27929  C   ASN B1819     -47.809 -20.152  17.795  1.00  0.290          C  
ATOM  27930  O   ASN B1819     -47.685 -21.364  17.930  1.00  0.290          O  
ATOM  27931  CB  ASN B1819     -49.473 -18.725  16.552  1.00  0.410          C  
ATOM  27932  CG  ASN B1819     -49.165 -17.252  16.851  1.00  0.410          C  
ATOM  27933  OD1 ASN B1819     -48.230 -16.947  17.610  1.00  0.410          O  
ATOM  27934  ND2 ASN B1819     -49.923 -16.358  16.271  1.00  0.410          N  
ATOM  27935  H   ASN B1819     -48.500 -21.681  15.850  1.00  0.350          H  
ATOM  27936  HA  ASN B1819     -47.396 -18.995  16.072  1.00  0.350          H  
ATOM  27937 1HB  ASN B1819     -50.051 -18.773  15.632  1.00  0.490          H  
ATOM  27938 2HB  ASN B1819     -50.109 -19.110  17.353  1.00  0.490          H  
ATOM  27939 1HD2 ASN B1819     -49.766 -15.385  16.439  1.00  0.490          H  
ATOM  27940 2HD2 ASN B1819     -50.668 -16.645  15.674  1.00  0.490          H  
ATOM  27941  N   ASP B1820     -47.572 -19.285  18.781  1.00  0.290          N  
ATOM  27942  CA  ASP B1820     -47.278 -19.760  20.134  1.00  0.300          C  
ATOM  27943  C   ASP B1820     -48.509 -19.697  21.048  1.00  0.320          C  
ATOM  27944  O   ASP B1820     -49.558 -19.199  20.650  1.00  0.330          O  
ATOM  27945  CB  ASP B1820     -46.181 -18.922  20.757  1.00  0.420          C  
ATOM  27946  CG  ASP B1820     -44.842 -19.025  20.066  1.00  0.420          C  
ATOM  27947  OD1 ASP B1820     -44.540 -20.025  19.441  1.00  0.420          O  
ATOM  27948  OD2 ASP B1820     -44.113 -18.077  20.166  1.00  0.420          O  
ATOM  27949  H   ASP B1820     -47.638 -18.290  18.588  1.00  0.350          H  
ATOM  27950  HA  ASP B1820     -46.954 -20.791  20.083  1.00  0.360          H  
ATOM  27951 1HB  ASP B1820     -46.491 -17.878  20.802  1.00  0.500          H  
ATOM  27952 2HB  ASP B1820     -46.058 -19.270  21.756  1.00  0.500          H  
ATOM  27953  N   PHE B1821     -48.366 -20.150  22.291  1.00  0.330          N  
ATOM  27954  CA  PHE B1821     -49.441 -20.063  23.286  1.00  0.350          C  
ATOM  27955  C   PHE B1821     -48.766 -20.042  24.660  1.00  0.370          C  
ATOM  27956  O   PHE B1821     -47.558 -20.277  24.746  1.00  0.350          O  
ATOM  27957  CB  PHE B1821     -50.420 -21.234  23.167  1.00  0.480          C  
ATOM  27958  CG  PHE B1821     -49.942 -22.540  23.653  1.00  0.480          C  
ATOM  27959  CD1 PHE B1821     -50.401 -23.003  24.875  1.00  0.480          C  
ATOM  27960  CD2 PHE B1821     -49.028 -23.288  22.975  1.00  0.480          C  
ATOM  27961  CE1 PHE B1821     -49.971 -24.187  25.375  1.00  0.480          C  
ATOM  27962  CE2 PHE B1821     -48.593 -24.466  23.487  1.00  0.480          C  
ATOM  27963  CZ  PHE B1821     -49.060 -24.923  24.679  1.00  0.480          C  
ATOM  27964  H   PHE B1821     -47.493 -20.618  22.527  1.00  0.400          H  
ATOM  27965  HA  PHE B1821     -49.991 -19.136  23.147  1.00  0.420          H  
ATOM  27966 1HB  PHE B1821     -51.327 -20.997  23.694  1.00  0.580          H  
ATOM  27967 2HB  PHE B1821     -50.684 -21.343  22.136  1.00  0.580          H  
ATOM  27968  HD1 PHE B1821     -51.126 -22.409  25.444  1.00  0.580          H  
ATOM  27969  HD2 PHE B1821     -48.630 -22.933  22.031  1.00  0.580          H  
ATOM  27970  HE1 PHE B1821     -50.354 -24.540  26.339  1.00  0.580          H  
ATOM  27971  HE2 PHE B1821     -47.861 -25.035  22.956  1.00  0.580          H  
ATOM  27972  HZ  PHE B1821     -48.696 -25.867  25.075  1.00  0.580          H  
ATOM  27973  N   VAL B1822     -49.499 -19.763  25.741  1.00  0.400          N  
ATOM  27974  CA  VAL B1822     -48.830 -19.759  27.050  1.00  0.410          C  
ATOM  27975  C   VAL B1822     -49.296 -20.870  27.994  1.00  0.430          C  
ATOM  27976  O   VAL B1822     -50.454 -20.949  28.370  1.00  0.480          O  
ATOM  27977  CB  VAL B1822     -48.993 -18.383  27.726  1.00  0.570          C  
ATOM  27978  CG1 VAL B1822     -48.336 -18.378  29.108  1.00  0.570          C  
ATOM  27979  CG2 VAL B1822     -48.349 -17.340  26.859  1.00  0.570          C  
ATOM  27980  H   VAL B1822     -50.510 -19.601  25.655  1.00  0.480          H  
ATOM  27981  HA  VAL B1822     -47.768 -19.905  26.881  1.00  0.490          H  
ATOM  27982  HB  VAL B1822     -50.044 -18.158  27.843  1.00  0.680          H  
ATOM  27983 1HG1 VAL B1822     -48.455 -17.395  29.562  1.00  0.680          H  
ATOM  27984 2HG1 VAL B1822     -48.801 -19.122  29.747  1.00  0.680          H  
ATOM  27985 3HG1 VAL B1822     -47.273 -18.600  28.995  1.00  0.680          H  
ATOM  27986 1HG2 VAL B1822     -48.461 -16.369  27.317  1.00  0.680          H  
ATOM  27987 2HG2 VAL B1822     -47.303 -17.577  26.759  1.00  0.680          H  
ATOM  27988 3HG2 VAL B1822     -48.821 -17.339  25.888  1.00  0.680          H  
ATOM  27989  N   ASP B1823     -48.364 -21.703  28.425  1.00  0.420          N  
ATOM  27990  CA  ASP B1823     -48.674 -22.834  29.291  1.00  0.450          C  
ATOM  27991  C   ASP B1823     -48.046 -22.649  30.665  1.00  0.480          C  
ATOM  27992  O   ASP B1823     -46.823 -22.720  30.810  1.00  0.500          O  
ATOM  27993  CB  ASP B1823     -48.160 -24.135  28.692  1.00  0.620          C  
ATOM  27994  CG  ASP B1823     -48.576 -25.392  29.483  1.00  0.620          C  
ATOM  27995  OD1 ASP B1823     -49.578 -25.351  30.157  1.00  0.620          O  
ATOM  27996  OD2 ASP B1823     -47.861 -26.380  29.419  1.00  0.620          O  
ATOM  27997  H   ASP B1823     -47.404 -21.546  28.117  1.00  0.500          H  
ATOM  27998  HA  ASP B1823     -49.756 -22.902  29.410  1.00  0.540          H  
ATOM  27999 1HB  ASP B1823     -48.497 -24.223  27.681  1.00  0.740          H  
ATOM  28000 2HB  ASP B1823     -47.095 -24.077  28.661  1.00  0.740          H  
ATOM  28001  N   ARG B1824     -48.861 -22.331  31.662  1.00  0.510          N  
ATOM  28002  CA  ARG B1824     -48.374 -22.092  33.021  1.00  0.560          C  
ATOM  28003  C   ARG B1824     -47.258 -21.053  33.073  1.00  0.530          C  
ATOM  28004  O   ARG B1824     -46.274 -21.209  33.795  1.00  0.560          O  
ATOM  28005  CB  ARG B1824     -47.879 -23.390  33.645  1.00  0.760          C  
ATOM  28006  CG  ARG B1824     -48.927 -24.486  33.756  1.00  0.760          C  
ATOM  28007  CD  ARG B1824     -48.388 -25.702  34.412  1.00  0.760          C  
ATOM  28008  NE  ARG B1824     -48.024 -25.454  35.809  1.00  0.760          N  
ATOM  28009  CZ  ARG B1824     -47.356 -26.314  36.610  1.00  0.760          C  
ATOM  28010  NH1 ARG B1824     -46.984 -27.498  36.162  1.00  0.760          N  
ATOM  28011  NH2 ARG B1824     -47.072 -25.959  37.855  1.00  0.760          N  
ATOM  28012  H   ARG B1824     -49.854 -22.285  31.462  1.00  0.610          H  
ATOM  28013  HA  ARG B1824     -49.210 -21.725  33.617  1.00  0.670          H  
ATOM  28014 1HB  ARG B1824     -47.045 -23.789  33.072  1.00  0.920          H  
ATOM  28015 2HB  ARG B1824     -47.509 -23.184  34.647  1.00  0.920          H  
ATOM  28016 1HG  ARG B1824     -49.773 -24.127  34.337  1.00  0.920          H  
ATOM  28017 2HG  ARG B1824     -49.263 -24.766  32.753  1.00  0.920          H  
ATOM  28018 1HD  ARG B1824     -49.142 -26.488  34.384  1.00  0.920          H  
ATOM  28019 2HD  ARG B1824     -47.499 -26.027  33.872  1.00  0.920          H  
ATOM  28020  HE  ARG B1824     -48.288 -24.561  36.204  1.00  0.920          H  
ATOM  28021 1HH1 ARG B1824     -47.196 -27.774  35.216  1.00  0.920          H  
ATOM  28022 2HH1 ARG B1824     -46.485 -28.134  36.767  1.00  0.920          H  
ATOM  28023 1HH2 ARG B1824     -47.346 -25.045  38.199  1.00  0.920          H  
ATOM  28024 2HH2 ARG B1824     -46.570 -26.589  38.464  1.00  0.920          H  
ATOM  28025  N   GLY B1825     -47.425 -19.989  32.303  1.00  0.520          N  
ATOM  28026  CA  GLY B1825     -46.473 -18.893  32.255  1.00  0.510          C  
ATOM  28027  C   GLY B1825     -45.376 -19.024  31.198  1.00  0.500          C  
ATOM  28028  O   GLY B1825     -44.644 -18.068  30.971  1.00  0.540          O  
ATOM  28029  H   GLY B1825     -48.264 -19.937  31.748  1.00  0.620          H  
ATOM  28030 1HA  GLY B1825     -47.020 -17.966  32.081  1.00  0.610          H  
ATOM  28031 2HA  GLY B1825     -46.008 -18.792  33.234  1.00  0.610          H  
ATOM  28032  N   ARG B1826     -45.252 -20.170  30.533  1.00  0.480          N  
ATOM  28033  CA  ARG B1826     -44.202 -20.327  29.525  1.00  0.480          C  
ATOM  28034  C   ARG B1826     -44.712 -20.294  28.100  1.00  0.390          C  
ATOM  28035  O   ARG B1826     -45.740 -20.887  27.769  1.00  0.380          O  
ATOM  28036  CB  ARG B1826     -43.480 -21.640  29.718  1.00  0.670          C  
ATOM  28037  CG  ARG B1826     -42.633 -21.755  30.946  1.00  0.670          C  
ATOM  28038  CD  ARG B1826     -42.109 -23.126  31.051  1.00  0.670          C  
ATOM  28039  NE  ARG B1826     -41.078 -23.273  32.047  1.00  0.670          N  
ATOM  28040  CZ  ARG B1826     -41.261 -23.424  33.367  1.00  0.670          C  
ATOM  28041  NH1 ARG B1826     -42.459 -23.391  33.909  1.00  0.670          N  
ATOM  28042  NH2 ARG B1826     -40.198 -23.615  34.098  1.00  0.670          N  
ATOM  28043  H   ARG B1826     -45.861 -20.962  30.756  1.00  0.580          H  
ATOM  28044  HA  ARG B1826     -43.485 -19.514  29.646  1.00  0.580          H  
ATOM  28045 1HB  ARG B1826     -44.221 -22.435  29.769  1.00  0.810          H  
ATOM  28046 2HB  ARG B1826     -42.851 -21.836  28.848  1.00  0.810          H  
ATOM  28047 1HG  ARG B1826     -41.797 -21.060  30.889  1.00  0.810          H  
ATOM  28048 2HG  ARG B1826     -43.240 -21.530  31.824  1.00  0.810          H  
ATOM  28049 1HD  ARG B1826     -42.925 -23.804  31.295  1.00  0.810          H  
ATOM  28050 2HD  ARG B1826     -41.685 -23.421  30.090  1.00  0.810          H  
ATOM  28051  HE  ARG B1826     -40.099 -23.359  31.716  1.00  0.810          H  
ATOM  28052 1HH1 ARG B1826     -43.272 -23.249  33.330  1.00  0.810          H  
ATOM  28053 2HH1 ARG B1826     -42.568 -23.510  34.905  1.00  0.810          H  
ATOM  28054 1HH2 ARG B1826     -39.290 -23.662  33.610  1.00  0.810          H  
ATOM  28055 2HH2 ARG B1826     -40.265 -23.750  35.094  1.00  0.810          H  
ATOM  28056  N   VAL B1827     -43.962 -19.652  27.221  1.00  0.400          N  
ATOM  28057  CA  VAL B1827     -44.388 -19.644  25.831  1.00  0.340          C  
ATOM  28058  C   VAL B1827     -43.974 -20.936  25.122  1.00  0.310          C  
ATOM  28059  O   VAL B1827     -42.792 -21.293  25.073  1.00  0.320          O  
ATOM  28060  CB  VAL B1827     -43.832 -18.412  25.096  1.00  0.500          C  
ATOM  28061  CG1 VAL B1827     -44.223 -18.459  23.661  1.00  0.500          C  
ATOM  28062  CG2 VAL B1827     -44.403 -17.160  25.706  1.00  0.500          C  
ATOM  28063  H   VAL B1827     -43.133 -19.157  27.538  1.00  0.480          H  
ATOM  28064  HA  VAL B1827     -45.473 -19.573  25.807  1.00  0.410          H  
ATOM  28065  HB  VAL B1827     -42.743 -18.404  25.169  1.00  0.600          H  
ATOM  28066 1HG1 VAL B1827     -43.848 -17.590  23.150  1.00  0.600          H  
ATOM  28067 2HG1 VAL B1827     -43.828 -19.351  23.171  1.00  0.600          H  
ATOM  28068 3HG1 VAL B1827     -45.306 -18.460  23.622  1.00  0.600          H  
ATOM  28069 1HG2 VAL B1827     -44.002 -16.297  25.193  1.00  0.600          H  
ATOM  28070 2HG2 VAL B1827     -45.473 -17.169  25.605  1.00  0.600          H  
ATOM  28071 3HG2 VAL B1827     -44.148 -17.111  26.736  1.00  0.600          H  
ATOM  28072  N   LYS B1828     -44.970 -21.623  24.569  1.00  0.290          N  
ATOM  28073  CA  LYS B1828     -44.789 -22.892  23.879  1.00  0.280          C  
ATOM  28074  C   LYS B1828     -45.439 -22.810  22.497  1.00  0.270          C  
ATOM  28075  O   LYS B1828     -46.265 -21.939  22.247  1.00  0.270          O  
ATOM  28076  CB  LYS B1828     -45.339 -24.029  24.734  1.00  0.400          C  
ATOM  28077  CG  LYS B1828     -44.628 -24.181  26.095  1.00  0.400          C  
ATOM  28078  CD  LYS B1828     -45.103 -25.420  26.856  1.00  0.400          C  
ATOM  28079  CE  LYS B1828     -44.549 -25.465  28.301  1.00  0.400          C  
ATOM  28080  NZ  LYS B1828     -45.051 -26.664  29.049  1.00  0.400          N  
ATOM  28081  H   LYS B1828     -45.912 -21.231  24.664  1.00  0.350          H  
ATOM  28082  HA  LYS B1828     -43.723 -23.062  23.733  1.00  0.340          H  
ATOM  28083 1HB  LYS B1828     -46.372 -23.818  24.965  1.00  0.480          H  
ATOM  28084 2HB  LYS B1828     -45.295 -24.978  24.193  1.00  0.480          H  
ATOM  28085 1HG  LYS B1828     -43.550 -24.238  25.937  1.00  0.480          H  
ATOM  28086 2HG  LYS B1828     -44.839 -23.301  26.705  1.00  0.480          H  
ATOM  28087 1HD  LYS B1828     -46.190 -25.454  26.877  1.00  0.480          H  
ATOM  28088 2HD  LYS B1828     -44.748 -26.311  26.341  1.00  0.480          H  
ATOM  28089 1HE  LYS B1828     -43.461 -25.477  28.296  1.00  0.480          H  
ATOM  28090 2HE  LYS B1828     -44.886 -24.573  28.818  1.00  0.480          H  
ATOM  28091 1HZ  LYS B1828     -44.740 -26.676  30.006  1.00  0.480          H  
ATOM  28092 2HZ  LYS B1828     -46.083 -26.651  29.064  1.00  0.480          H  
ATOM  28093 3HZ  LYS B1828     -44.714 -27.533  28.595  1.00  0.480          H  
ATOM  28094  N   LYS B1829     -45.056 -23.688  21.580  1.00  0.260          N  
ATOM  28095  CA  LYS B1829     -45.596 -23.646  20.212  1.00  0.250          C  
ATOM  28096  C   LYS B1829     -46.962 -24.325  20.007  1.00  0.290          C  
ATOM  28097  O   LYS B1829     -47.291 -25.271  20.721  1.00  0.300          O  
ATOM  28098  CB  LYS B1829     -44.577 -24.265  19.271  1.00  0.350          C  
ATOM  28099  CG  LYS B1829     -43.254 -23.477  19.158  1.00  0.350          C  
ATOM  28100  CD  LYS B1829     -42.338 -24.073  18.075  1.00  0.350          C  
ATOM  28101  CE  LYS B1829     -41.100 -23.203  17.784  1.00  0.350          C  
ATOM  28102  NZ  LYS B1829     -40.120 -23.195  18.920  1.00  0.350          N  
ATOM  28103  H   LYS B1829     -44.376 -24.394  21.830  1.00  0.310          H  
ATOM  28104  HA  LYS B1829     -45.703 -22.599  19.931  1.00  0.300          H  
ATOM  28105 1HB  LYS B1829     -44.338 -25.266  19.623  1.00  0.420          H  
ATOM  28106 2HB  LYS B1829     -45.013 -24.355  18.281  1.00  0.420          H  
ATOM  28107 1HG  LYS B1829     -43.462 -22.428  18.940  1.00  0.420          H  
ATOM  28108 2HG  LYS B1829     -42.745 -23.523  20.115  1.00  0.420          H  
ATOM  28109 1HD  LYS B1829     -42.008 -25.067  18.379  1.00  0.420          H  
ATOM  28110 2HD  LYS B1829     -42.898 -24.172  17.152  1.00  0.420          H  
ATOM  28111 1HE  LYS B1829     -40.605 -23.591  16.890  1.00  0.420          H  
ATOM  28112 2HE  LYS B1829     -41.423 -22.177  17.587  1.00  0.420          H  
ATOM  28113 1HZ  LYS B1829     -39.326 -22.620  18.668  1.00  0.420          H  
ATOM  28114 2HZ  LYS B1829     -40.558 -22.823  19.752  1.00  0.420          H  
ATOM  28115 3HZ  LYS B1829     -39.802 -24.139  19.096  1.00  0.420          H  
ATOM  28116  N   VAL B1830     -47.712 -23.857  18.995  1.00  0.300          N  
ATOM  28117  CA  VAL B1830     -48.974 -24.440  18.512  1.00  0.330          C  
ATOM  28118  C   VAL B1830     -48.777 -24.997  17.103  1.00  0.330          C  
ATOM  28119  O   VAL B1830     -48.452 -24.237  16.170  1.00  0.310          O  
ATOM  28120  CB  VAL B1830     -50.107 -23.365  18.393  1.00  0.450          C  
ATOM  28121  CG1 VAL B1830     -51.445 -24.000  17.853  1.00  0.450          C  
ATOM  28122  CG2 VAL B1830     -50.307 -22.667  19.713  1.00  0.450          C  
ATOM  28123  H   VAL B1830     -47.392 -23.013  18.528  1.00  0.360          H  
ATOM  28124  HA  VAL B1830     -49.273 -25.251  19.173  1.00  0.400          H  
ATOM  28125  HB  VAL B1830     -49.804 -22.629  17.659  1.00  0.540          H  
ATOM  28126 1HG1 VAL B1830     -52.196 -23.222  17.747  1.00  0.540          H  
ATOM  28127 2HG1 VAL B1830     -51.276 -24.456  16.876  1.00  0.540          H  
ATOM  28128 3HG1 VAL B1830     -51.813 -24.757  18.535  1.00  0.540          H  
ATOM  28129 1HG2 VAL B1830     -51.058 -21.903  19.598  1.00  0.540          H  
ATOM  28130 2HG2 VAL B1830     -50.616 -23.358  20.469  1.00  0.540          H  
ATOM  28131 3HG2 VAL B1830     -49.373 -22.209  20.002  1.00  0.540          H  
ATOM  28132  N   TYR B1831     -49.067 -26.296  16.949  1.00  0.350          N  
ATOM  28133  CA  TYR B1831     -48.973 -27.009  15.676  1.00  0.360          C  
ATOM  28134  C   TYR B1831     -50.300 -27.645  15.249  1.00  0.380          C  
ATOM  28135  O   TYR B1831     -51.088 -28.114  16.085  1.00  0.410          O  
ATOM  28136  CB  TYR B1831     -47.898 -28.109  15.726  1.00  0.500          C  
ATOM  28137  CG  TYR B1831     -46.442 -27.637  15.777  1.00  0.500          C  
ATOM  28138  CD1 TYR B1831     -45.824 -27.318  16.969  1.00  0.500          C  
ATOM  28139  CD2 TYR B1831     -45.721 -27.565  14.590  1.00  0.500          C  
ATOM  28140  CE1 TYR B1831     -44.497 -26.916  16.964  1.00  0.500          C  
ATOM  28141  CE2 TYR B1831     -44.396 -27.156  14.584  1.00  0.500          C  
ATOM  28142  CZ  TYR B1831     -43.779 -26.826  15.766  1.00  0.500          C  
ATOM  28143  OH  TYR B1831     -42.442 -26.395  15.803  1.00  0.500          O  
ATOM  28144  H   TYR B1831     -49.366 -26.822  17.777  1.00  0.420          H  
ATOM  28145  HA  TYR B1831     -48.697 -26.290  14.912  1.00  0.430          H  
ATOM  28146 1HB  TYR B1831     -48.078 -28.737  16.602  1.00  0.600          H  
ATOM  28147 2HB  TYR B1831     -48.011 -28.744  14.848  1.00  0.600          H  
ATOM  28148  HD1 TYR B1831     -46.373 -27.382  17.903  1.00  0.600          H  
ATOM  28149  HD2 TYR B1831     -46.205 -27.830  13.654  1.00  0.600          H  
ATOM  28150  HE1 TYR B1831     -44.011 -26.669  17.893  1.00  0.600          H  
ATOM  28151  HE2 TYR B1831     -43.846 -27.100  13.644  1.00  0.600          H  
ATOM  28152  HH  TYR B1831     -42.075 -26.201  14.908  1.00  0.600          H  
ATOM  28153  N   VAL B1832     -50.498 -27.696  13.933  1.00  0.370          N  
ATOM  28154  CA  VAL B1832     -51.667 -28.327  13.321  1.00  0.390          C  
ATOM  28155  C   VAL B1832     -51.214 -29.429  12.376  1.00  0.390          C  
ATOM  28156  O   VAL B1832     -50.264 -29.240  11.605  1.00  0.380          O  
ATOM  28157  CB  VAL B1832     -52.519 -27.300  12.547  1.00  0.540          C  
ATOM  28158  CG1 VAL B1832     -53.715 -27.966  11.897  1.00  0.540          C  
ATOM  28159  CG2 VAL B1832     -53.010 -26.260  13.458  1.00  0.540          C  
ATOM  28160  H   VAL B1832     -49.783 -27.255  13.340  1.00  0.440          H  
ATOM  28161  HA  VAL B1832     -52.281 -28.776  14.102  1.00  0.470          H  
ATOM  28162  HB  VAL B1832     -51.900 -26.851  11.768  1.00  0.650          H  
ATOM  28163 1HG1 VAL B1832     -54.294 -27.221  11.354  1.00  0.650          H  
ATOM  28164 2HG1 VAL B1832     -53.399 -28.735  11.210  1.00  0.650          H  
ATOM  28165 3HG1 VAL B1832     -54.339 -28.416  12.675  1.00  0.650          H  
ATOM  28166 1HG2 VAL B1832     -53.579 -25.551  12.876  1.00  0.650          H  
ATOM  28167 2HG2 VAL B1832     -53.630 -26.690  14.199  1.00  0.650          H  
ATOM  28168 3HG2 VAL B1832     -52.182 -25.776  13.938  1.00  0.650          H  
ATOM  28169  N   GLN B1833     -51.855 -30.591  12.479  1.00  0.420          N  
ATOM  28170  CA  GLN B1833     -51.527 -31.733  11.632  1.00  0.450          C  
ATOM  28171  C   GLN B1833     -52.724 -32.680  11.522  1.00  0.450          C  
ATOM  28172  O   GLN B1833     -53.618 -32.638  12.360  1.00  0.480          O  
ATOM  28173  CB  GLN B1833     -50.266 -32.409  12.155  1.00  0.620          C  
ATOM  28174  CG  GLN B1833     -49.704 -33.497  11.266  1.00  0.620          C  
ATOM  28175  CD  GLN B1833     -48.368 -33.922  11.725  1.00  0.620          C  
ATOM  28176  OE1 GLN B1833     -47.946 -33.525  12.816  1.00  0.620          O  
ATOM  28177  NE2 GLN B1833     -47.677 -34.714  10.923  1.00  0.620          N  
ATOM  28178  H   GLN B1833     -52.608 -30.672  13.174  1.00  0.500          H  
ATOM  28179  HA  GLN B1833     -51.319 -31.367  10.640  1.00  0.540          H  
ATOM  28180 1HB  GLN B1833     -49.490 -31.664  12.275  1.00  0.740          H  
ATOM  28181 2HB  GLN B1833     -50.460 -32.808  13.131  1.00  0.740          H  
ATOM  28182 1HG  GLN B1833     -50.355 -34.366  11.281  1.00  0.740          H  
ATOM  28183 2HG  GLN B1833     -49.609 -33.117  10.242  1.00  0.740          H  
ATOM  28184 1HE2 GLN B1833     -46.754 -35.023  11.173  1.00  0.740          H  
ATOM  28185 2HE2 GLN B1833     -48.067 -35.010  10.046  1.00  0.740          H  
ATOM  28186  N   GLY B1834     -52.806 -33.483  10.464  1.00  0.450          N  
ATOM  28187  CA  GLY B1834     -53.912 -34.418  10.349  1.00  0.470          C  
ATOM  28188  C   GLY B1834     -53.846 -35.525  11.383  1.00  0.470          C  
ATOM  28189  O   GLY B1834     -52.766 -35.984  11.769  1.00  0.460          O  
ATOM  28190  H   GLY B1834     -52.082 -33.516   9.743  1.00  0.540          H  
ATOM  28191 1HA  GLY B1834     -54.852 -33.898  10.454  1.00  0.560          H  
ATOM  28192 2HA  GLY B1834     -53.896 -34.855   9.352  1.00  0.560          H  
ATOM  28193  N   ASP B1835     -55.003 -36.009  11.801  1.00  0.500          N  
ATOM  28194  CA  ASP B1835     -55.050 -37.099  12.760  1.00  0.500          C  
ATOM  28195  C   ASP B1835     -54.286 -38.279  12.196  1.00  0.490          C  
ATOM  28196  O   ASP B1835     -54.329 -38.536  10.992  1.00  0.500          O  
ATOM  28197  CB  ASP B1835     -56.482 -37.525  13.081  1.00  0.700          C  
ATOM  28198  CG  ASP B1835     -56.539 -38.502  14.269  1.00  0.700          C  
ATOM  28199  OD1 ASP B1835     -56.285 -39.693  14.079  1.00  0.700          O  
ATOM  28200  OD2 ASP B1835     -56.839 -38.059  15.355  1.00  0.700          O  
ATOM  28201  H   ASP B1835     -55.883 -35.604  11.463  1.00  0.600          H  
ATOM  28202  HA  ASP B1835     -54.562 -36.785  13.683  1.00  0.600          H  
ATOM  28203 1HB  ASP B1835     -57.081 -36.640  13.314  1.00  0.840          H  
ATOM  28204 2HB  ASP B1835     -56.927 -37.997  12.205  1.00  0.840          H  
ATOM  28205  N   ALA B1836     -53.584 -39.019  13.046  1.00  0.470          N  
ATOM  28206  CA  ALA B1836     -52.791 -40.142  12.558  1.00  0.470          C  
ATOM  28207  C   ALA B1836     -53.650 -41.141  11.780  1.00  0.520          C  
ATOM  28208  O   ALA B1836     -53.155 -41.779  10.851  1.00  0.530          O  
ATOM  28209  CB  ALA B1836     -52.075 -40.840  13.705  1.00  0.660          C  
ATOM  28210  H   ALA B1836     -53.603 -38.797  14.033  1.00  0.560          H  
ATOM  28211  HA  ALA B1836     -52.043 -39.750  11.871  1.00  0.560          H  
ATOM  28212 1HB  ALA B1836     -51.462 -41.654  13.311  1.00  0.790          H  
ATOM  28213 2HB  ALA B1836     -51.438 -40.125  14.223  1.00  0.790          H  
ATOM  28214 3HB  ALA B1836     -52.813 -41.242  14.398  1.00  0.790          H  
ATOM  28215  N   GLY B1837     -54.939 -41.272  12.102  1.00  0.570          N  
ATOM  28216  CA  GLY B1837     -55.784 -42.242  11.414  1.00  0.630          C  
ATOM  28217  C   GLY B1837     -56.129 -41.842   9.973  1.00  0.600          C  
ATOM  28218  O   GLY B1837     -56.788 -42.603   9.262  1.00  0.620          O  
ATOM  28219  H   GLY B1837     -55.364 -40.720  12.866  1.00  0.680          H  
ATOM  28220 1HA  GLY B1837     -55.285 -43.210  11.413  1.00  0.760          H  
ATOM  28221 2HA  GLY B1837     -56.705 -42.362  11.982  1.00  0.760          H  
ATOM  28222  N   SER B1838     -55.708 -40.649   9.555  1.00  0.580          N  
ATOM  28223  CA  SER B1838     -55.940 -40.131   8.217  1.00  0.580          C  
ATOM  28224  C   SER B1838     -54.623 -39.931   7.467  1.00  0.590          C  
ATOM  28225  O   SER B1838     -54.578 -39.242   6.434  1.00  0.610          O  
ATOM  28226  CB  SER B1838     -56.705 -38.832   8.314  1.00  0.810          C  
ATOM  28227  OG  SER B1838     -57.967 -39.044   8.888  1.00  0.810          O  
ATOM  28228  H   SER B1838     -55.178 -40.055  10.194  1.00  0.700          H  
ATOM  28229  HA  SER B1838     -56.538 -40.854   7.662  1.00  0.700          H  
ATOM  28230 1HB  SER B1838     -56.137 -38.127   8.928  1.00  0.970          H  
ATOM  28231 2HB  SER B1838     -56.814 -38.396   7.324  1.00  0.970          H  
ATOM  28232  HG  SER B1838     -58.312 -38.182   9.074  1.00  0.970          H  
ATOM  28233  N   ARG B1839     -53.523 -40.472   8.027  1.00  0.590          N  
ATOM  28234  CA  ARG B1839     -52.212 -40.334   7.407  1.00  0.630          C  
ATOM  28235  C   ARG B1839     -51.322 -41.579   7.380  1.00  0.580          C  
ATOM  28236  O   ARG B1839     -50.083 -41.461   7.457  1.00  0.560          O  
ATOM  28237  CB  ARG B1839     -51.433 -39.294   8.126  1.00  0.870          C  
ATOM  28238  CG  ARG B1839     -51.937 -37.989   7.977  1.00  0.870          C  
ATOM  28239  CD  ARG B1839     -51.067 -37.081   8.540  1.00  0.870          C  
ATOM  28240  NE  ARG B1839     -51.053 -37.085   9.992  1.00  0.870          N  
ATOM  28241  CZ  ARG B1839     -50.124 -37.587  10.815  1.00  0.870          C  
ATOM  28242  NH1 ARG B1839     -49.033 -38.200  10.390  1.00  0.870          N  
ATOM  28243  NH2 ARG B1839     -50.366 -37.435  12.082  1.00  0.870          N  
ATOM  28244  H   ARG B1839     -53.598 -41.003   8.902  1.00  0.710          H  
ATOM  28245  HA  ARG B1839     -52.388 -40.010   6.396  1.00  0.760          H  
ATOM  28246 1HB  ARG B1839     -51.441 -39.542   9.184  1.00  1.040          H  
ATOM  28247 2HB  ARG B1839     -50.402 -39.288   7.786  1.00  1.040          H  
ATOM  28248 1HG  ARG B1839     -52.074 -37.747   6.923  1.00  1.040          H  
ATOM  28249 2HG  ARG B1839     -52.886 -37.896   8.505  1.00  1.040          H  
ATOM  28250 1HD  ARG B1839     -50.061 -37.197   8.162  1.00  1.040          H  
ATOM  28251 2HD  ARG B1839     -51.473 -36.204   8.230  1.00  1.040          H  
ATOM  28252  HE  ARG B1839     -51.827 -36.627  10.466  1.00  1.040          H  
ATOM  28253 1HH1 ARG B1839     -48.854 -38.301   9.408  1.00  1.040          H  
ATOM  28254 2HH1 ARG B1839     -48.355 -38.574  11.055  1.00  1.040          H  
ATOM  28255 1HH2 ARG B1839     -51.232 -36.924  12.334  1.00  1.040          H  
ATOM  28256 2HH2 ARG B1839     -49.737 -37.779  12.774  1.00  1.040          H  
ATOM  28257  N   MET B1840     -51.897 -42.774   7.325  1.00  0.610          N  
ATOM  28258  CA  MET B1840     -51.020 -43.938   7.391  1.00  0.610          C  
ATOM  28259  C   MET B1840     -50.613 -44.473   6.041  1.00  0.630          C  
ATOM  28260  O   MET B1840     -49.517 -45.010   5.887  1.00  0.770          O  
ATOM  28261  CB  MET B1840     -51.647 -45.059   8.213  1.00  0.850          C  
ATOM  28262  CG  MET B1840     -51.820 -44.740   9.701  1.00  0.850          C  
ATOM  28263  SD  MET B1840     -50.287 -44.196  10.507  1.00  0.850          S  
ATOM  28264  CE  MET B1840     -49.234 -45.636  10.409  1.00  0.850          C  
ATOM  28265  H   MET B1840     -52.907 -42.891   7.167  1.00  0.730          H  
ATOM  28266  HA  MET B1840     -50.107 -43.642   7.894  1.00  0.730          H  
ATOM  28267 1HB  MET B1840     -52.643 -45.261   7.814  1.00  1.020          H  
ATOM  28268 2HB  MET B1840     -51.067 -45.972   8.099  1.00  1.020          H  
ATOM  28269 1HG  MET B1840     -52.563 -43.955   9.808  1.00  1.020          H  
ATOM  28270 2HG  MET B1840     -52.184 -45.627  10.221  1.00  1.020          H  
ATOM  28271 1HE  MET B1840     -48.282 -45.392  10.853  1.00  1.020          H  
ATOM  28272 2HE  MET B1840     -49.691 -46.472  10.941  1.00  1.020          H  
ATOM  28273 3HE  MET B1840     -49.074 -45.910   9.365  1.00  1.020          H  
ATOM  28274  N   MET B1841     -51.517 -44.382   5.087  1.00  0.560          N  
ATOM  28275  CA  MET B1841     -51.302 -44.985   3.785  1.00  0.560          C  
ATOM  28276  C   MET B1841     -51.500 -43.959   2.681  1.00  0.560          C  
ATOM  28277  O   MET B1841     -52.237 -43.000   2.867  1.00  0.560          O  
ATOM  28278  CB  MET B1841     -52.265 -46.174   3.652  1.00  0.780          C  
ATOM  28279  CG  MET B1841     -52.062 -47.287   4.686  1.00  0.780          C  
ATOM  28280  SD  MET B1841     -50.467 -48.151   4.507  1.00  0.780          S  
ATOM  28281  CE  MET B1841     -50.642 -49.075   2.977  1.00  0.780          C  
ATOM  28282  H   MET B1841     -52.413 -43.908   5.293  1.00  0.670          H  
ATOM  28283  HA  MET B1841     -50.278 -45.347   3.741  1.00  0.670          H  
ATOM  28284 1HB  MET B1841     -53.283 -45.804   3.802  1.00  0.940          H  
ATOM  28285 2HB  MET B1841     -52.242 -46.605   2.683  1.00  0.940          H  
ATOM  28286 1HG  MET B1841     -52.121 -46.877   5.686  1.00  0.940          H  
ATOM  28287 2HG  MET B1841     -52.860 -48.018   4.579  1.00  0.940          H  
ATOM  28288 1HE  MET B1841     -49.725 -49.633   2.785  1.00  0.940          H  
ATOM  28289 2HE  MET B1841     -51.477 -49.772   3.065  1.00  0.940          H  
ATOM  28290 3HE  MET B1841     -50.829 -48.401   2.147  1.00  0.940          H  
ATOM  28291  N   PRO B1842     -50.903 -44.113   1.484  1.00  0.560          N  
ATOM  28292  CA  PRO B1842     -51.099 -43.186   0.386  1.00  0.570          C  
ATOM  28293  C   PRO B1842     -52.572 -43.152  -0.019  1.00  0.570          C  
ATOM  28294  O   PRO B1842     -53.067 -42.141  -0.494  1.00  0.570          O  
ATOM  28295  CB  PRO B1842     -50.167 -43.731  -0.704  1.00  0.850          C  
ATOM  28296  CG  PRO B1842     -49.972 -45.186  -0.363  1.00  0.850          C  
ATOM  28297  CD  PRO B1842     -50.063 -45.271   1.164  1.00  0.850          C  
ATOM  28298  HA  PRO B1842     -50.771 -42.186   0.701  1.00  0.680          H  
ATOM  28299 1HB  PRO B1842     -50.629 -43.586  -1.693  1.00  1.030          H  
ATOM  28300 2HB  PRO B1842     -49.226 -43.161  -0.710  1.00  1.030          H  
ATOM  28301 1HG  PRO B1842     -50.746 -45.802  -0.860  1.00  1.030          H  
ATOM  28302 2HG  PRO B1842     -49.006 -45.525  -0.756  1.00  1.030          H  
ATOM  28303 1HD  PRO B1842     -50.551 -46.204   1.401  1.00  1.030          H  
ATOM  28304 2HD  PRO B1842     -49.115 -45.199   1.636  1.00  1.030          H  
ATOM  28305  N   GLU B1843     -53.339 -44.209   0.266  1.00  0.570          N  
ATOM  28306  CA  GLU B1843     -54.760 -44.180  -0.044  1.00  0.570          C  
ATOM  28307  C   GLU B1843     -55.515 -43.114   0.770  1.00  0.570          C  
ATOM  28308  O   GLU B1843     -56.589 -42.659   0.367  1.00  0.560          O  
ATOM  28309  CB  GLU B1843     -55.382 -45.560   0.165  1.00  0.800          C  
ATOM  28310  CG  GLU B1843     -54.907 -46.626  -0.840  1.00  0.800          C  
ATOM  28311  CD  GLU B1843     -53.608 -47.294  -0.479  1.00  0.800          C  
ATOM  28312  OE1 GLU B1843     -52.982 -46.884   0.469  1.00  0.800          O  
ATOM  28313  OE2 GLU B1843     -53.235 -48.214  -1.162  1.00  0.800          O  
ATOM  28314  H   GLU B1843     -52.961 -45.096   0.616  1.00  0.680          H  
ATOM  28315  HA  GLU B1843     -54.867 -43.924  -1.099  1.00  0.680          H  
ATOM  28316 1HB  GLU B1843     -55.150 -45.911   1.171  1.00  0.960          H  
ATOM  28317 2HB  GLU B1843     -56.466 -45.484   0.086  1.00  0.960          H  
ATOM  28318 1HG  GLU B1843     -55.679 -47.389  -0.926  1.00  0.960          H  
ATOM  28319 2HG  GLU B1843     -54.798 -46.153  -1.816  1.00  0.960          H  
ATOM  28320  N   ASP B1844     -54.924 -42.654   1.879  1.00  0.570          N  
ATOM  28321  CA  ASP B1844     -55.538 -41.663   2.750  1.00  0.580          C  
ATOM  28322  C   ASP B1844     -55.418 -40.278   2.125  1.00  0.570          C  
ATOM  28323  O   ASP B1844     -56.094 -39.341   2.536  1.00  0.580          O  
ATOM  28324  CB  ASP B1844     -54.877 -41.666   4.139  1.00  0.810          C  
ATOM  28325  CG  ASP B1844     -55.158 -42.940   5.029  1.00  0.810          C  
ATOM  28326  OD1 ASP B1844     -56.261 -43.492   4.957  1.00  0.810          O  
ATOM  28327  OD2 ASP B1844     -54.245 -43.370   5.769  1.00  0.810          O  
ATOM  28328  H   ASP B1844     -54.012 -43.023   2.141  1.00  0.680          H  
ATOM  28329  HA  ASP B1844     -56.592 -41.903   2.861  1.00  0.700          H  
ATOM  28330 1HB  ASP B1844     -53.819 -41.549   4.029  1.00  0.970          H  
ATOM  28331 2HB  ASP B1844     -55.232 -40.799   4.678  1.00  0.970          H  
ATOM  28332  N   LEU B1845     -54.599 -40.142   1.079  1.00  0.570          N  
ATOM  28333  CA  LEU B1845     -54.435 -38.879   0.371  1.00  0.570          C  
ATOM  28334  C   LEU B1845     -55.759 -38.486  -0.255  1.00  0.560          C  
ATOM  28335  O   LEU B1845     -56.097 -37.306  -0.327  1.00  0.570          O  
ATOM  28336  CB  LEU B1845     -53.345 -39.014  -0.706  1.00  0.800          C  
ATOM  28337  CG  LEU B1845     -51.880 -39.145  -0.198  1.00  0.800          C  
ATOM  28338  CD1 LEU B1845     -50.991 -39.630  -1.298  1.00  0.800          C  
ATOM  28339  CD2 LEU B1845     -51.367 -37.766   0.215  1.00  0.800          C  
ATOM  28340  H   LEU B1845     -54.075 -40.949   0.731  1.00  0.680          H  
ATOM  28341  HA  LEU B1845     -54.155 -38.107   1.081  1.00  0.680          H  
ATOM  28342 1HB  LEU B1845     -53.576 -39.869  -1.334  1.00  0.960          H  
ATOM  28343 2HB  LEU B1845     -53.385 -38.128  -1.322  1.00  0.960          H  
ATOM  28344  HG  LEU B1845     -51.844 -39.841   0.641  1.00  0.960          H  
ATOM  28345 1HD1 LEU B1845     -49.974 -39.710  -0.924  1.00  0.960          H  
ATOM  28346 2HD1 LEU B1845     -51.327 -40.611  -1.635  1.00  0.960          H  
ATOM  28347 3HD1 LEU B1845     -51.024 -38.937  -2.128  1.00  0.960          H  
ATOM  28348 1HD2 LEU B1845     -50.339 -37.846   0.571  1.00  0.960          H  
ATOM  28349 2HD2 LEU B1845     -51.403 -37.094  -0.643  1.00  0.960          H  
ATOM  28350 3HD2 LEU B1845     -51.980 -37.369   0.987  1.00  0.960          H  
ATOM  28351  N   ASN B1846     -56.569 -39.482  -0.632  1.00  0.560          N  
ATOM  28352  CA  ASN B1846     -57.830 -39.254  -1.306  1.00  0.560          C  
ATOM  28353  C   ASN B1846     -58.930 -38.803  -0.355  1.00  0.560          C  
ATOM  28354  O   ASN B1846     -60.062 -38.572  -0.781  1.00  0.570          O  
ATOM  28355  CB  ASN B1846     -58.252 -40.521  -2.010  1.00  0.780          C  
ATOM  28356  CG  ASN B1846     -57.363 -40.852  -3.159  1.00  0.780          C  
ATOM  28357  OD1 ASN B1846     -56.731 -39.986  -3.764  1.00  0.780          O  
ATOM  28358  ND2 ASN B1846     -57.294 -42.115  -3.477  1.00  0.780          N  
ATOM  28359  H   ASN B1846     -56.304 -40.462  -0.500  1.00  0.670          H  
ATOM  28360  HA  ASN B1846     -57.698 -38.471  -2.041  1.00  0.670          H  
ATOM  28361 1HB  ASN B1846     -58.235 -41.351  -1.299  1.00  0.940          H  
ATOM  28362 2HB  ASN B1846     -59.274 -40.418  -2.371  1.00  0.940          H  
ATOM  28363 1HD2 ASN B1846     -56.713 -42.412  -4.234  1.00  0.940          H  
ATOM  28364 2HD2 ASN B1846     -57.819 -42.791  -2.957  1.00  0.940          H  
ATOM  28365  N   LYS B1847     -58.623 -38.714   0.939  1.00  0.560          N  
ATOM  28366  CA  LYS B1847     -59.594 -38.274   1.916  1.00  0.560          C  
ATOM  28367  C   LYS B1847     -59.490 -36.772   2.129  1.00  0.540          C  
ATOM  28368  O   LYS B1847     -60.344 -36.174   2.782  1.00  0.550          O  
ATOM  28369  CB  LYS B1847     -59.374 -39.031   3.223  1.00  0.780          C  
ATOM  28370  CG  LYS B1847     -59.648 -40.525   3.088  1.00  0.780          C  
ATOM  28371  CD  LYS B1847     -59.299 -41.306   4.349  1.00  0.780          C  
ATOM  28372  CE  LYS B1847     -59.619 -42.796   4.162  1.00  0.780          C  
ATOM  28373  NZ  LYS B1847     -59.093 -43.636   5.278  1.00  0.780          N  
ATOM  28374  H   LYS B1847     -57.680 -38.931   1.271  1.00  0.670          H  
ATOM  28375  HA  LYS B1847     -60.593 -38.492   1.542  1.00  0.670          H  
ATOM  28376 1HB  LYS B1847     -58.344 -38.894   3.558  1.00  0.940          H  
ATOM  28377 2HB  LYS B1847     -60.026 -38.625   3.996  1.00  0.940          H  
ATOM  28378 1HG  LYS B1847     -60.701 -40.674   2.850  1.00  0.940          H  
ATOM  28379 2HG  LYS B1847     -59.052 -40.917   2.261  1.00  0.940          H  
ATOM  28380 1HD  LYS B1847     -58.233 -41.195   4.573  1.00  0.940          H  
ATOM  28381 2HD  LYS B1847     -59.871 -40.919   5.191  1.00  0.940          H  
ATOM  28382 1HE  LYS B1847     -60.699 -42.911   4.119  1.00  0.940          H  
ATOM  28383 2HE  LYS B1847     -59.185 -43.146   3.224  1.00  0.940          H  
ATOM  28384 1HZ  LYS B1847     -59.329 -44.600   5.120  1.00  0.940          H  
ATOM  28385 2HZ  LYS B1847     -58.055 -43.548   5.299  1.00  0.940          H  
ATOM  28386 3HZ  LYS B1847     -59.475 -43.339   6.160  1.00  0.940          H  
ATOM  28387  N   TRP B1848     -58.429 -36.156   1.605  1.00  0.540          N  
ATOM  28388  CA  TRP B1848     -58.233 -34.732   1.809  1.00  0.520          C  
ATOM  28389  C   TRP B1848     -58.809 -33.943   0.628  1.00  0.540          C  
ATOM  28390  O   TRP B1848     -58.679 -34.348  -0.537  1.00  0.550          O  
ATOM  28391  CB  TRP B1848     -56.741 -34.463   2.057  1.00  0.740          C  
ATOM  28392  CG  TRP B1848     -56.293 -35.066   3.404  1.00  0.740          C  
ATOM  28393  CD1 TRP B1848     -55.772 -36.320   3.586  1.00  0.740          C  
ATOM  28394  CD2 TRP B1848     -56.344 -34.461   4.731  1.00  0.740          C  
ATOM  28395  NE1 TRP B1848     -55.517 -36.550   4.924  1.00  0.740          N  
ATOM  28396  CE2 TRP B1848     -55.864 -35.427   5.639  1.00  0.740          C  
ATOM  28397  CE3 TRP B1848     -56.765 -33.200   5.222  1.00  0.740          C  
ATOM  28398  CZ2 TRP B1848     -55.801 -35.183   7.003  1.00  0.740          C  
ATOM  28399  CZ3 TRP B1848     -56.698 -32.965   6.600  1.00  0.740          C  
ATOM  28400  CH2 TRP B1848     -56.234 -33.931   7.459  1.00  0.740          C  
ATOM  28401  H   TRP B1848     -57.752 -36.674   1.035  1.00  0.650          H  
ATOM  28402  HA  TRP B1848     -58.772 -34.433   2.708  1.00  0.620          H  
ATOM  28403 1HB  TRP B1848     -56.148 -34.916   1.257  1.00  0.880          H  
ATOM  28404 2HB  TRP B1848     -56.546 -33.392   2.062  1.00  0.880          H  
ATOM  28405  HD1 TRP B1848     -55.601 -37.035   2.794  1.00  0.880          H  
ATOM  28406  HE1 TRP B1848     -55.132 -37.441   5.324  1.00  0.880          H  
ATOM  28407  HE3 TRP B1848     -57.139 -32.437   4.542  1.00  0.880          H  
ATOM  28408  HZ2 TRP B1848     -55.435 -35.934   7.704  1.00  0.880          H  
ATOM  28409  HZ3 TRP B1848     -57.028 -32.000   6.978  1.00  0.880          H  
ATOM  28410  HH2 TRP B1848     -56.204 -33.721   8.513  1.00  0.880          H  
ATOM  28411  N   TYR B1849     -59.438 -32.806   0.950  1.00  0.550          N  
ATOM  28412  CA  TYR B1849     -60.053 -31.900  -0.022  1.00  0.560          C  
ATOM  28413  C   TYR B1849     -59.513 -30.480   0.062  1.00  0.550          C  
ATOM  28414  O   TYR B1849     -59.154 -29.993   1.137  1.00  0.550          O  
ATOM  28415  CB  TYR B1849     -61.573 -31.850   0.176  1.00  0.780          C  
ATOM  28416  CG  TYR B1849     -62.328 -33.111  -0.156  1.00  0.780          C  
ATOM  28417  CD1 TYR B1849     -62.237 -34.230   0.650  1.00  0.780          C  
ATOM  28418  CD2 TYR B1849     -63.172 -33.123  -1.246  1.00  0.780          C  
ATOM  28419  CE1 TYR B1849     -62.945 -35.350   0.353  1.00  0.780          C  
ATOM  28420  CE2 TYR B1849     -63.900 -34.245  -1.542  1.00  0.780          C  
ATOM  28421  CZ  TYR B1849     -63.780 -35.362  -0.746  1.00  0.780          C  
ATOM  28422  OH  TYR B1849     -64.498 -36.497  -1.020  1.00  0.780          O  
ATOM  28423  H   TYR B1849     -59.503 -32.563   1.929  1.00  0.660          H  
ATOM  28424  HA  TYR B1849     -59.834 -32.270  -1.020  1.00  0.670          H  
ATOM  28425 1HB  TYR B1849     -61.802 -31.580   1.210  1.00  0.940          H  
ATOM  28426 2HB  TYR B1849     -61.967 -31.062  -0.460  1.00  0.940          H  
ATOM  28427  HD1 TYR B1849     -61.597 -34.231   1.528  1.00  0.940          H  
ATOM  28428  HD2 TYR B1849     -63.264 -32.246  -1.868  1.00  0.940          H  
ATOM  28429  HE1 TYR B1849     -62.856 -36.227   0.993  1.00  0.940          H  
ATOM  28430  HE2 TYR B1849     -64.568 -34.251  -2.402  1.00  0.940          H  
ATOM  28431  HH  TYR B1849     -64.171 -37.204  -0.457  1.00  0.940          H  
ATOM  28432  N   VAL B1850     -59.553 -29.797  -1.072  1.00  0.540          N  
ATOM  28433  CA  VAL B1850     -59.165 -28.397  -1.184  1.00  0.540          C  
ATOM  28434  C   VAL B1850     -60.374 -27.616  -1.692  1.00  0.530          C  
ATOM  28435  O   VAL B1850     -61.175 -28.152  -2.454  1.00  0.480          O  
ATOM  28436  CB  VAL B1850     -57.934 -28.259  -2.121  1.00  0.760          C  
ATOM  28437  CG1 VAL B1850     -58.271 -28.729  -3.539  1.00  0.760          C  
ATOM  28438  CG2 VAL B1850     -57.415 -26.819  -2.131  1.00  0.760          C  
ATOM  28439  H   VAL B1850     -59.847 -30.308  -1.909  1.00  0.650          H  
ATOM  28440  HA  VAL B1850     -58.891 -28.024  -0.196  1.00  0.650          H  
ATOM  28441  HB  VAL B1850     -57.149 -28.917  -1.743  1.00  0.910          H  
ATOM  28442 1HG1 VAL B1850     -57.383 -28.666  -4.148  1.00  0.910          H  
ATOM  28443 2HG1 VAL B1850     -58.611 -29.748  -3.513  1.00  0.910          H  
ATOM  28444 3HG1 VAL B1850     -59.052 -28.101  -3.969  1.00  0.910          H  
ATOM  28445 1HG2 VAL B1850     -56.529 -26.759  -2.763  1.00  0.910          H  
ATOM  28446 2HG2 VAL B1850     -58.172 -26.135  -2.518  1.00  0.910          H  
ATOM  28447 3HG2 VAL B1850     -57.148 -26.530  -1.113  1.00  0.910          H  
ATOM  28448  N   ARG B1851     -60.573 -26.400  -1.201  1.00  0.670          N  
ATOM  28449  CA  ARG B1851     -61.712 -25.613  -1.657  1.00  0.670          C  
ATOM  28450  C   ARG B1851     -61.366 -24.760  -2.877  1.00  0.670          C  
ATOM  28451  O   ARG B1851     -60.337 -24.080  -2.901  1.00  0.690          O  
ATOM  28452  CB  ARG B1851     -62.249 -24.733  -0.538  1.00  0.940          C  
ATOM  28453  CG  ARG B1851     -63.533 -23.985  -0.899  1.00  0.940          C  
ATOM  28454  CD  ARG B1851     -64.137 -23.247   0.244  1.00  0.940          C  
ATOM  28455  NE  ARG B1851     -63.262 -22.173   0.734  1.00  0.940          N  
ATOM  28456  CZ  ARG B1851     -62.594 -22.165   1.925  1.00  0.940          C  
ATOM  28457  NH1 ARG B1851     -62.719 -23.143   2.797  1.00  0.940          N  
ATOM  28458  NH2 ARG B1851     -61.797 -21.143   2.231  1.00  0.940          N  
ATOM  28459  H   ARG B1851     -59.908 -26.004  -0.553  1.00  0.800          H  
ATOM  28460  HA  ARG B1851     -62.511 -26.296  -1.946  1.00  0.800          H  
ATOM  28461 1HB  ARG B1851     -62.438 -25.324   0.350  1.00  1.130          H  
ATOM  28462 2HB  ARG B1851     -61.499 -23.991  -0.278  1.00  1.130          H  
ATOM  28463 1HG  ARG B1851     -63.316 -23.252  -1.665  1.00  1.130          H  
ATOM  28464 2HG  ARG B1851     -64.274 -24.696  -1.278  1.00  1.130          H  
ATOM  28465 1HD  ARG B1851     -65.074 -22.799  -0.082  1.00  1.130          H  
ATOM  28466 2HD  ARG B1851     -64.343 -23.942   1.045  1.00  1.130          H  
ATOM  28467  HE  ARG B1851     -63.119 -21.384   0.117  1.00  1.130          H  
ATOM  28468 1HH1 ARG B1851     -63.356 -23.931   2.653  1.00  1.130          H  
ATOM  28469 2HH1 ARG B1851     -62.181 -23.101   3.667  1.00  1.130          H  
ATOM  28470 1HH2 ARG B1851     -61.679 -20.375   1.593  1.00  1.130          H  
ATOM  28471 2HH2 ARG B1851     -61.314 -21.132   3.156  1.00  1.130          H  
ATOM  28472  N   ASN B1852     -62.263 -24.776  -3.856  1.00  0.650          N  
ATOM  28473  CA  ASN B1852     -62.158 -24.014  -5.091  1.00  0.630          C  
ATOM  28474  C   ASN B1852     -62.594 -22.575  -4.875  1.00  0.630          C  
ATOM  28475  O   ASN B1852     -63.381 -22.276  -3.974  1.00  0.630          O  
ATOM  28476  CB  ASN B1852     -63.048 -24.581  -6.178  1.00  0.890          C  
ATOM  28477  CG  ASN B1852     -62.744 -25.945  -6.527  1.00  0.890          C  
ATOM  28478  OD1 ASN B1852     -61.882 -26.566  -5.922  1.00  0.890          O  
ATOM  28479  ND2 ASN B1852     -63.421 -26.449  -7.520  1.00  0.890          N  
ATOM  28480  H   ASN B1852     -63.062 -25.406  -3.748  1.00  0.780          H  
ATOM  28481  HA  ASN B1852     -61.118 -24.009  -5.423  1.00  0.760          H  
ATOM  28482 1HB  ASN B1852     -64.088 -24.530  -5.855  1.00  1.070          H  
ATOM  28483 2HB  ASN B1852     -62.953 -23.973  -7.078  1.00  1.070          H  
ATOM  28484 1HD2 ASN B1852     -63.258 -27.383  -7.823  1.00  1.070          H  
ATOM  28485 2HD2 ASN B1852     -64.105 -25.900  -7.999  1.00  1.070          H  
ATOM  28486  N   ASN B1853     -62.195 -21.697  -5.783  1.00  0.630          N  
ATOM  28487  CA  ASN B1853     -62.629 -20.300  -5.775  1.00  0.630          C  
ATOM  28488  C   ASN B1853     -64.160 -20.190  -5.908  1.00  0.620          C  
ATOM  28489  O   ASN B1853     -64.761 -19.179  -5.549  1.00  0.630          O  
ATOM  28490  CB  ASN B1853     -61.946 -19.542  -6.897  1.00  0.880          C  
ATOM  28491  CG  ASN B1853     -60.476 -19.298  -6.634  1.00  0.880          C  
ATOM  28492  OD1 ASN B1853     -59.998 -19.355  -5.494  1.00  0.880          O  
ATOM  28493  ND2 ASN B1853     -59.743 -19.027  -7.683  1.00  0.880          N  
ATOM  28494  H   ASN B1853     -61.513 -22.004  -6.482  1.00  0.760          H  
ATOM  28495  HA  ASN B1853     -62.348 -19.857  -4.820  1.00  0.760          H  
ATOM  28496 1HB  ASN B1853     -62.043 -20.112  -7.824  1.00  1.060          H  
ATOM  28497 2HB  ASN B1853     -62.444 -18.586  -7.046  1.00  1.060          H  
ATOM  28498 1HD2 ASN B1853     -58.763 -18.860  -7.576  1.00  1.060          H  
ATOM  28499 2HD2 ASN B1853     -60.158 -18.989  -8.590  1.00  1.060          H  
ATOM  28500  N   LYS B1854     -64.778 -21.245  -6.444  1.00  0.610          N  
ATOM  28501  CA  LYS B1854     -66.216 -21.340  -6.658  1.00  0.610          C  
ATOM  28502  C   LYS B1854     -66.971 -21.896  -5.430  1.00  0.600          C  
ATOM  28503  O   LYS B1854     -68.195 -22.033  -5.459  1.00  0.600          O  
ATOM  28504  CB  LYS B1854     -66.481 -22.225  -7.874  1.00  0.850          C  
ATOM  28505  CG  LYS B1854     -65.955 -21.646  -9.187  1.00  0.850          C  
ATOM  28506  CD  LYS B1854     -66.228 -22.579 -10.364  1.00  0.850          C  
ATOM  28507  CE  LYS B1854     -65.676 -22.009 -11.671  1.00  0.850          C  
ATOM  28508  NZ  LYS B1854     -65.894 -22.934 -12.822  1.00  0.850          N  
ATOM  28509  H   LYS B1854     -64.192 -22.021  -6.709  1.00  0.730          H  
ATOM  28510  HA  LYS B1854     -66.600 -20.339  -6.857  1.00  0.730          H  
ATOM  28511 1HB  LYS B1854     -66.014 -23.201  -7.722  1.00  1.020          H  
ATOM  28512 2HB  LYS B1854     -67.554 -22.388  -7.980  1.00  1.020          H  
ATOM  28513 1HG  LYS B1854     -66.435 -20.685  -9.372  1.00  1.020          H  
ATOM  28514 2HG  LYS B1854     -64.880 -21.483  -9.105  1.00  1.020          H  
ATOM  28515 1HD  LYS B1854     -65.761 -23.549 -10.176  1.00  1.020          H  
ATOM  28516 2HD  LYS B1854     -67.303 -22.727 -10.468  1.00  1.020          H  
ATOM  28517 1HE  LYS B1854     -66.166 -21.060 -11.881  1.00  1.020          H  
ATOM  28518 2HE  LYS B1854     -64.604 -21.837 -11.557  1.00  1.020          H  
ATOM  28519 1HZ  LYS B1854     -65.511 -22.523 -13.664  1.00  1.020          H  
ATOM  28520 2HZ  LYS B1854     -65.429 -23.815 -12.641  1.00  1.020          H  
ATOM  28521 3HZ  LYS B1854     -66.884 -23.094 -12.947  1.00  1.020          H  
ATOM  28522  N   GLY B1855     -66.236 -22.270  -4.376  1.00  0.610          N  
ATOM  28523  CA  GLY B1855     -66.784 -22.827  -3.133  1.00  0.600          C  
ATOM  28524  C   GLY B1855     -66.869 -24.360  -3.083  1.00  0.590          C  
ATOM  28525  O   GLY B1855     -67.128 -24.937  -2.025  1.00  0.570          O  
ATOM  28526  H   GLY B1855     -65.227 -22.116  -4.395  1.00  0.730          H  
ATOM  28527 1HA  GLY B1855     -66.165 -22.482  -2.307  1.00  0.720          H  
ATOM  28528 2HA  GLY B1855     -67.775 -22.409  -2.968  1.00  0.720          H  
ATOM  28529  N   GLU B1856     -66.664 -25.003  -4.222  1.00  0.600          N  
ATOM  28530  CA  GLU B1856     -66.702 -26.456  -4.379  1.00  0.580          C  
ATOM  28531  C   GLU B1856     -65.538 -27.156  -3.684  1.00  0.600          C  
ATOM  28532  O   GLU B1856     -64.413 -26.653  -3.697  1.00  0.600          O  
ATOM  28533  CB  GLU B1856     -66.708 -26.799  -5.870  1.00  0.820          C  
ATOM  28534  CG  GLU B1856     -66.838 -28.280  -6.211  1.00  0.820          C  
ATOM  28535  CD  GLU B1856     -66.910 -28.510  -7.689  1.00  0.820          C  
ATOM  28536  OE1 GLU B1856     -66.756 -27.559  -8.416  1.00  0.820          O  
ATOM  28537  OE2 GLU B1856     -67.132 -29.624  -8.097  1.00  0.820          O  
ATOM  28538  H   GLU B1856     -66.476 -24.436  -5.035  1.00  0.720          H  
ATOM  28539  HA  GLU B1856     -67.629 -26.822  -3.935  1.00  0.700          H  
ATOM  28540 1HB  GLU B1856     -67.534 -26.276  -6.352  1.00  0.980          H  
ATOM  28541 2HB  GLU B1856     -65.803 -26.435  -6.316  1.00  0.980          H  
ATOM  28542 1HG  GLU B1856     -65.969 -28.818  -5.828  1.00  0.980          H  
ATOM  28543 2HG  GLU B1856     -67.727 -28.687  -5.732  1.00  0.980          H  
ATOM  28544  N   MET B1857     -65.798 -28.303  -3.047  1.00  0.620          N  
ATOM  28545  CA  MET B1857     -64.692 -29.059  -2.461  1.00  0.630          C  
ATOM  28546  C   MET B1857     -64.181 -30.077  -3.470  1.00  0.650          C  
ATOM  28547  O   MET B1857     -64.957 -30.865  -4.013  1.00  0.710          O  
ATOM  28548  CB  MET B1857     -65.114 -29.755  -1.171  1.00  0.880          C  
ATOM  28549  CG  MET B1857     -65.641 -28.811  -0.112  1.00  0.880          C  
ATOM  28550  SD  MET B1857     -64.457 -27.522   0.340  1.00  0.880          S  
ATOM  28551  CE  MET B1857     -63.142 -28.378   1.185  1.00  0.880          C  
ATOM  28552  H   MET B1857     -66.742 -28.665  -3.024  1.00  0.740          H  
ATOM  28553  HA  MET B1857     -63.868 -28.381  -2.243  1.00  0.760          H  
ATOM  28554 1HB  MET B1857     -65.892 -30.485  -1.388  1.00  1.050          H  
ATOM  28555 2HB  MET B1857     -64.277 -30.297  -0.756  1.00  1.050          H  
ATOM  28556 1HG  MET B1857     -66.547 -28.326  -0.474  1.00  1.050          H  
ATOM  28557 2HG  MET B1857     -65.895 -29.379   0.790  1.00  1.050          H  
ATOM  28558 1HE  MET B1857     -62.411 -27.659   1.503  1.00  1.050          H  
ATOM  28559 2HE  MET B1857     -63.534 -28.893   2.062  1.00  1.050          H  
ATOM  28560 3HE  MET B1857     -62.674 -29.087   0.518  1.00  1.050          H  
ATOM  28561  N   VAL B1858     -62.874 -30.086  -3.676  1.00  0.600          N  
ATOM  28562  CA  VAL B1858     -62.206 -30.977  -4.608  1.00  0.620          C  
ATOM  28563  C   VAL B1858     -61.228 -31.935  -3.942  1.00  0.580          C  
ATOM  28564  O   VAL B1858     -60.302 -31.486  -3.274  1.00  0.550          O  
ATOM  28565  CB  VAL B1858     -61.456 -30.120  -5.639  1.00  0.860          C  
ATOM  28566  CG1 VAL B1858     -60.630 -30.928  -6.550  1.00  0.860          C  
ATOM  28567  CG2 VAL B1858     -62.469 -29.430  -6.478  1.00  0.860          C  
ATOM  28568  H   VAL B1858     -62.314 -29.387  -3.180  1.00  0.720          H  
ATOM  28569  HA  VAL B1858     -62.989 -31.504  -5.133  1.00  0.740          H  
ATOM  28570  HB  VAL B1858     -60.822 -29.397  -5.122  1.00  1.030          H  
ATOM  28571 1HG1 VAL B1858     -60.147 -30.268  -7.257  1.00  1.030          H  
ATOM  28572 2HG1 VAL B1858     -59.865 -31.471  -5.990  1.00  1.030          H  
ATOM  28573 3HG1 VAL B1858     -61.270 -31.620  -7.071  1.00  1.030          H  
ATOM  28574 1HG2 VAL B1858     -61.955 -28.819  -7.209  1.00  1.030          H  
ATOM  28575 2HG2 VAL B1858     -63.091 -30.163  -6.987  1.00  1.030          H  
ATOM  28576 3HG2 VAL B1858     -63.101 -28.805  -5.850  1.00  1.030          H  
ATOM  28577  N   PRO B1859     -61.383 -33.254  -4.112  1.00  0.600          N  
ATOM  28578  CA  PRO B1859     -60.532 -34.259  -3.521  1.00  0.590          C  
ATOM  28579  C   PRO B1859     -59.179 -34.290  -4.194  1.00  0.580          C  
ATOM  28580  O   PRO B1859     -59.082 -34.048  -5.392  1.00  0.580          O  
ATOM  28581  CB  PRO B1859     -61.311 -35.551  -3.779  1.00  0.890          C  
ATOM  28582  CG  PRO B1859     -62.117 -35.277  -5.029  1.00  0.890          C  
ATOM  28583  CD  PRO B1859     -62.461 -33.800  -4.968  1.00  0.890          C  
ATOM  28584  HA  PRO B1859     -60.431 -34.079  -2.441  1.00  0.710          H  
ATOM  28585 1HB  PRO B1859     -60.603 -36.382  -3.915  1.00  1.060          H  
ATOM  28586 2HB  PRO B1859     -61.921 -35.808  -2.911  1.00  1.060          H  
ATOM  28587 1HG  PRO B1859     -61.523 -35.544  -5.916  1.00  1.060          H  
ATOM  28588 2HG  PRO B1859     -63.010 -35.919  -5.045  1.00  1.060          H  
ATOM  28589 1HD  PRO B1859     -62.397 -33.406  -5.988  1.00  1.060          H  
ATOM  28590 2HD  PRO B1859     -63.455 -33.644  -4.512  1.00  1.060          H  
ATOM  28591  N   PHE B1860     -58.169 -34.715  -3.454  1.00  0.570          N  
ATOM  28592  CA  PHE B1860     -56.812 -34.937  -3.956  1.00  0.570          C  
ATOM  28593  C   PHE B1860     -56.754 -35.567  -5.344  1.00  0.570          C  
ATOM  28594  O   PHE B1860     -56.134 -35.012  -6.258  1.00  0.580          O  
ATOM  28595  CB  PHE B1860     -56.078 -35.834  -2.977  1.00  0.800          C  
ATOM  28596  CG  PHE B1860     -54.698 -36.243  -3.351  1.00  0.800          C  
ATOM  28597  CD1 PHE B1860     -53.621 -35.432  -3.091  1.00  0.800          C  
ATOM  28598  CD2 PHE B1860     -54.475 -37.471  -3.953  1.00  0.800          C  
ATOM  28599  CE1 PHE B1860     -52.367 -35.844  -3.418  1.00  0.800          C  
ATOM  28600  CE2 PHE B1860     -53.224 -37.878  -4.282  1.00  0.800          C  
ATOM  28601  CZ  PHE B1860     -52.173 -37.075  -4.013  1.00  0.800          C  
ATOM  28602  H   PHE B1860     -58.340 -34.852  -2.451  1.00  0.680          H  
ATOM  28603  HA  PHE B1860     -56.309 -33.986  -3.988  1.00  0.680          H  
ATOM  28604 1HB  PHE B1860     -56.033 -35.338  -2.006  1.00  0.960          H  
ATOM  28605 2HB  PHE B1860     -56.647 -36.724  -2.836  1.00  0.960          H  
ATOM  28606  HD1 PHE B1860     -53.777 -34.462  -2.617  1.00  0.960          H  
ATOM  28607  HD2 PHE B1860     -55.314 -38.118  -4.162  1.00  0.960          H  
ATOM  28608  HE1 PHE B1860     -51.527 -35.204  -3.205  1.00  0.960          H  
ATOM  28609  HE2 PHE B1860     -53.066 -38.849  -4.756  1.00  0.960          H  
ATOM  28610  HZ  PHE B1860     -51.185 -37.416  -4.269  1.00  0.960          H  
ATOM  28611  N   SER B1861     -57.460 -36.688  -5.517  1.00  0.580          N  
ATOM  28612  CA  SER B1861     -57.435 -37.476  -6.751  1.00  0.590          C  
ATOM  28613  C   SER B1861     -57.910 -36.721  -7.991  1.00  0.580          C  
ATOM  28614  O   SER B1861     -57.666 -37.157  -9.119  1.00  0.580          O  
ATOM  28615  CB  SER B1861     -58.292 -38.714  -6.588  1.00  0.820          C  
ATOM  28616  OG  SER B1861     -59.648 -38.383  -6.451  1.00  0.820          O  
ATOM  28617  H   SER B1861     -57.987 -37.051  -4.737  1.00  0.700          H  
ATOM  28618  HA  SER B1861     -56.403 -37.790  -6.922  1.00  0.710          H  
ATOM  28619 1HB  SER B1861     -58.159 -39.360  -7.454  1.00  0.990          H  
ATOM  28620 2HB  SER B1861     -57.970 -39.262  -5.728  1.00  0.990          H  
ATOM  28621  HG  SER B1861     -60.117 -39.219  -6.361  1.00  0.990          H  
ATOM  28622  N   ALA B1862     -58.629 -35.618  -7.790  1.00  0.580          N  
ATOM  28623  CA  ALA B1862     -59.119 -34.776  -8.861  1.00  0.590          C  
ATOM  28624  C   ALA B1862     -57.975 -34.071  -9.586  1.00  0.610          C  
ATOM  28625  O   ALA B1862     -58.097 -33.730 -10.762  1.00  0.650          O  
ATOM  28626  CB  ALA B1862     -60.070 -33.754  -8.319  1.00  0.820          C  
ATOM  28627  H   ALA B1862     -58.777 -35.300  -6.831  1.00  0.700          H  
ATOM  28628  HA  ALA B1862     -59.640 -35.410  -9.576  1.00  0.710          H  
ATOM  28629 1HB  ALA B1862     -60.450 -33.147  -9.129  1.00  0.990          H  
ATOM  28630 2HB  ALA B1862     -60.888 -34.246  -7.818  1.00  0.990          H  
ATOM  28631 3HB  ALA B1862     -59.521 -33.148  -7.627  1.00  0.990          H  
ATOM  28632  N   PHE B1863     -56.896 -33.760  -8.856  1.00  0.620          N  
ATOM  28633  CA  PHE B1863     -55.754 -33.053  -9.415  1.00  0.650          C  
ATOM  28634  C   PHE B1863     -54.438 -33.816  -9.318  1.00  0.560          C  
ATOM  28635  O   PHE B1863     -53.455 -33.436  -9.960  1.00  0.560          O  
ATOM  28636  CB  PHE B1863     -55.600 -31.664  -8.772  1.00  0.900          C  
ATOM  28637  CG  PHE B1863     -55.412 -31.693  -7.288  1.00  0.900          C  
ATOM  28638  CD1 PHE B1863     -54.186 -31.941  -6.724  1.00  0.900          C  
ATOM  28639  CD2 PHE B1863     -56.488 -31.440  -6.450  1.00  0.900          C  
ATOM  28640  CE1 PHE B1863     -54.016 -31.961  -5.369  1.00  0.900          C  
ATOM  28641  CE2 PHE B1863     -56.326 -31.447  -5.091  1.00  0.900          C  
ATOM  28642  CZ  PHE B1863     -55.080 -31.708  -4.547  1.00  0.900          C  
ATOM  28643  H   PHE B1863     -56.822 -34.050  -7.878  1.00  0.740          H  
ATOM  28644  HA  PHE B1863     -55.952 -32.893 -10.475  1.00  0.780          H  
ATOM  28645 1HB  PHE B1863     -54.735 -31.167  -9.210  1.00  1.080          H  
ATOM  28646 2HB  PHE B1863     -56.443 -31.059  -8.992  1.00  1.080          H  
ATOM  28647  HD1 PHE B1863     -53.353 -32.136  -7.368  1.00  1.080          H  
ATOM  28648  HD2 PHE B1863     -57.473 -31.239  -6.877  1.00  1.080          H  
ATOM  28649  HE1 PHE B1863     -53.031 -32.174  -4.947  1.00  1.080          H  
ATOM  28650  HE2 PHE B1863     -57.175 -31.259  -4.441  1.00  1.080          H  
ATOM  28651  HZ  PHE B1863     -54.948 -31.719  -3.466  1.00  1.080          H  
ATOM  28652  N   ALA B1864     -54.380 -34.901  -8.544  1.00  0.560          N  
ATOM  28653  CA  ALA B1864     -53.094 -35.567  -8.393  1.00  0.540          C  
ATOM  28654  C   ALA B1864     -53.134 -37.083  -8.389  1.00  0.560          C  
ATOM  28655  O   ALA B1864     -54.057 -37.734  -7.898  1.00  0.570          O  
ATOM  28656  CB  ALA B1864     -52.454 -35.131  -7.094  1.00  0.760          C  
ATOM  28657  H   ALA B1864     -55.182 -35.195  -7.985  1.00  0.670          H  
ATOM  28658  HA  ALA B1864     -52.464 -35.266  -9.225  1.00  0.650          H  
ATOM  28659 1HB  ALA B1864     -51.485 -35.598  -7.012  1.00  0.920          H  
ATOM  28660 2HB  ALA B1864     -52.343 -34.079  -7.084  1.00  0.920          H  
ATOM  28661 3HB  ALA B1864     -53.088 -35.439  -6.270  1.00  0.920          H  
ATOM  28662  N   THR B1865     -52.040 -37.621  -8.892  1.00  0.580          N  
ATOM  28663  CA  THR B1865     -51.756 -39.046  -8.894  1.00  0.590          C  
ATOM  28664  C   THR B1865     -50.413 -39.259  -8.249  1.00  0.590          C  
ATOM  28665  O   THR B1865     -49.839 -38.320  -7.708  1.00  0.900          O  
ATOM  28666  CB  THR B1865     -51.779 -39.659 -10.304  1.00  0.820          C  
ATOM  28667  OG1 THR B1865     -51.715 -41.090 -10.175  1.00  0.820          O  
ATOM  28668  CG2 THR B1865     -50.603 -39.153 -11.155  1.00  0.820          C  
ATOM  28669  H   THR B1865     -51.368 -36.960  -9.298  1.00  0.700          H  
ATOM  28670  HA  THR B1865     -52.505 -39.560  -8.290  1.00  0.710          H  
ATOM  28671  HB  THR B1865     -52.713 -39.387 -10.795  1.00  0.990          H  
ATOM  28672  HG1 THR B1865     -52.578 -41.420  -9.885  1.00  0.990          H  
ATOM  28673 1HG2 THR B1865     -50.661 -39.606 -12.143  1.00  0.990          H  
ATOM  28674 2HG2 THR B1865     -50.671 -38.069 -11.249  1.00  0.990          H  
ATOM  28675 3HG2 THR B1865     -49.653 -39.414 -10.709  1.00  0.990          H  
ATOM  28676  N   GLY B1866     -49.909 -40.470  -8.278  1.00  0.540          N  
ATOM  28677  CA  GLY B1866     -48.622 -40.718  -7.652  1.00  0.490          C  
ATOM  28678  C   GLY B1866     -48.117 -42.123  -7.891  1.00  0.460          C  
ATOM  28679  O   GLY B1866     -48.819 -42.960  -8.463  1.00  0.450          O  
ATOM  28680  H   GLY B1866     -50.420 -41.195  -8.774  1.00  0.650          H  
ATOM  28681 1HA  GLY B1866     -47.894 -40.006  -8.042  1.00  0.590          H  
ATOM  28682 2HA  GLY B1866     -48.695 -40.534  -6.581  1.00  0.590          H  
ATOM  28683  N   GLU B1867     -46.887 -42.359  -7.455  1.00  0.470          N  
ATOM  28684  CA  GLU B1867     -46.204 -43.634  -7.662  1.00  0.460          C  
ATOM  28685  C   GLU B1867     -45.078 -43.880  -6.655  1.00  0.480          C  
ATOM  28686  O   GLU B1867     -44.565 -42.954  -6.017  1.00  0.440          O  
ATOM  28687  CB  GLU B1867     -45.677 -43.680  -9.114  1.00  0.650          C  
ATOM  28688  CG  GLU B1867     -45.006 -44.994  -9.589  1.00  0.650          C  
ATOM  28689  CD  GLU B1867     -45.884 -46.232  -9.474  1.00  0.650          C  
ATOM  28690  OE1 GLU B1867     -46.072 -46.689  -8.360  1.00  0.650          O  
ATOM  28691  OE2 GLU B1867     -46.341 -46.724 -10.480  1.00  0.650          O  
ATOM  28692  H   GLU B1867     -46.425 -41.585  -6.970  1.00  0.560          H  
ATOM  28693  HA  GLU B1867     -46.935 -44.434  -7.537  1.00  0.550          H  
ATOM  28694 1HB  GLU B1867     -46.500 -43.477  -9.799  1.00  0.780          H  
ATOM  28695 2HB  GLU B1867     -44.947 -42.882  -9.247  1.00  0.780          H  
ATOM  28696 1HG  GLU B1867     -44.761 -44.864 -10.641  1.00  0.780          H  
ATOM  28697 2HG  GLU B1867     -44.066 -45.151  -9.067  1.00  0.780          H  
ATOM  28698  N   TRP B1868     -44.716 -45.141  -6.488  1.00  0.570          N  
ATOM  28699  CA  TRP B1868     -43.581 -45.494  -5.650  1.00  0.570          C  
ATOM  28700  C   TRP B1868     -42.241 -45.404  -6.368  1.00  0.570          C  
ATOM  28701  O   TRP B1868     -42.021 -46.008  -7.421  1.00  0.600          O  
ATOM  28702  CB  TRP B1868     -43.778 -46.884  -5.086  1.00  0.800          C  
ATOM  28703  CG  TRP B1868     -44.790 -46.872  -4.061  1.00  0.800          C  
ATOM  28704  CD1 TRP B1868     -46.090 -47.235  -4.163  1.00  0.800          C  
ATOM  28705  CD2 TRP B1868     -44.587 -46.448  -2.713  1.00  0.800          C  
ATOM  28706  NE1 TRP B1868     -46.712 -47.066  -2.966  1.00  0.800          N  
ATOM  28707  CE2 TRP B1868     -45.798 -46.579  -2.062  1.00  0.800          C  
ATOM  28708  CE3 TRP B1868     -43.481 -45.973  -2.017  1.00  0.800          C  
ATOM  28709  CZ2 TRP B1868     -45.941 -46.253  -0.749  1.00  0.800          C  
ATOM  28710  CZ3 TRP B1868     -43.616 -45.650  -0.704  1.00  0.800          C  
ATOM  28711  CH2 TRP B1868     -44.812 -45.785  -0.082  1.00  0.800          C  
ATOM  28712  H   TRP B1868     -45.212 -45.859  -7.026  1.00  0.680          H  
ATOM  28713  HA  TRP B1868     -43.553 -44.797  -4.813  1.00  0.680          H  
ATOM  28714 1HB  TRP B1868     -44.088 -47.563  -5.881  1.00  0.960          H  
ATOM  28715 2HB  TRP B1868     -42.844 -47.252  -4.667  1.00  0.960          H  
ATOM  28716  HD1 TRP B1868     -46.566 -47.606  -5.071  1.00  0.960          H  
ATOM  28717  HE1 TRP B1868     -47.683 -47.273  -2.787  1.00  0.960          H  
ATOM  28718  HE3 TRP B1868     -42.517 -45.861  -2.516  1.00  0.960          H  
ATOM  28719  HZ2 TRP B1868     -46.887 -46.357  -0.237  1.00  0.960          H  
ATOM  28720  HZ3 TRP B1868     -42.740 -45.288  -0.182  1.00  0.960          H  
ATOM  28721  HH2 TRP B1868     -44.887 -45.526   0.964  1.00  0.960          H  
ATOM  28722  N   THR B1869     -41.317 -44.719  -5.719  1.00  0.570          N  
ATOM  28723  CA  THR B1869     -39.958 -44.511  -6.181  1.00  0.570          C  
ATOM  28724  C   THR B1869     -39.003 -44.718  -5.033  1.00  0.560          C  
ATOM  28725  O   THR B1869     -39.398 -45.245  -3.998  1.00  0.590          O  
ATOM  28726  CB  THR B1869     -39.782 -43.108  -6.795  1.00  0.800          C  
ATOM  28727  OG1 THR B1869     -38.491 -43.037  -7.427  1.00  0.800          O  
ATOM  28728  CG2 THR B1869     -39.928 -41.992  -5.721  1.00  0.800          C  
ATOM  28729  H   THR B1869     -41.588 -44.260  -4.847  1.00  0.680          H  
ATOM  28730  HA  THR B1869     -39.729 -45.251  -6.947  1.00  0.680          H  
ATOM  28731  HB  THR B1869     -40.551 -42.962  -7.556  1.00  0.960          H  
ATOM  28732  HG1 THR B1869     -38.468 -42.262  -8.014  1.00  0.960          H  
ATOM  28733 1HG2 THR B1869     -39.812 -41.019  -6.202  1.00  0.960          H  
ATOM  28734 2HG2 THR B1869     -40.919 -42.053  -5.267  1.00  0.960          H  
ATOM  28735 3HG2 THR B1869     -39.175 -42.093  -4.946  1.00  0.960          H  
ATOM  28736  N   TYR B1870     -37.741 -44.384  -5.242  1.00  0.570          N  
ATOM  28737  CA  TYR B1870     -36.708 -44.565  -4.221  1.00  0.570          C  
ATOM  28738  C   TYR B1870     -35.824 -43.349  -4.036  1.00  0.560          C  
ATOM  28739  O   TYR B1870     -35.616 -42.565  -4.964  1.00  0.570          O  
ATOM  28740  CB  TYR B1870     -35.836 -45.785  -4.537  1.00  0.800          C  
ATOM  28741  CG  TYR B1870     -36.569 -47.100  -4.484  1.00  0.800          C  
ATOM  28742  CD1 TYR B1870     -37.276 -47.560  -5.582  1.00  0.800          C  
ATOM  28743  CD2 TYR B1870     -36.519 -47.856  -3.326  1.00  0.800          C  
ATOM  28744  CE1 TYR B1870     -37.941 -48.759  -5.514  1.00  0.800          C  
ATOM  28745  CE2 TYR B1870     -37.182 -49.056  -3.259  1.00  0.800          C  
ATOM  28746  CZ  TYR B1870     -37.893 -49.509  -4.346  1.00  0.800          C  
ATOM  28747  OH  TYR B1870     -38.555 -50.713  -4.283  1.00  0.800          O  
ATOM  28748  H   TYR B1870     -37.531 -43.943  -6.136  1.00  0.680          H  
ATOM  28749  HA  TYR B1870     -37.199 -44.736  -3.268  1.00  0.680          H  
ATOM  28750 1HB  TYR B1870     -35.407 -45.674  -5.532  1.00  0.960          H  
ATOM  28751 2HB  TYR B1870     -35.010 -45.829  -3.827  1.00  0.960          H  
ATOM  28752  HD1 TYR B1870     -37.312 -46.968  -6.496  1.00  0.960          H  
ATOM  28753  HD2 TYR B1870     -35.957 -47.497  -2.466  1.00  0.960          H  
ATOM  28754  HE1 TYR B1870     -38.502 -49.117  -6.376  1.00  0.960          H  
ATOM  28755  HE2 TYR B1870     -37.145 -49.650  -2.350  1.00  0.960          H  
ATOM  28756  HH  TYR B1870     -38.982 -50.889  -5.125  1.00  0.960          H  
ATOM  28757  N   GLY B1871     -35.239 -43.241  -2.848  1.00  0.550          N  
ATOM  28758  CA  GLY B1871     -34.261 -42.192  -2.571  1.00  0.530          C  
ATOM  28759  C   GLY B1871     -33.734 -42.279  -1.147  1.00  0.500          C  
ATOM  28760  O   GLY B1871     -34.274 -43.014  -0.314  1.00  0.510          O  
ATOM  28761  H   GLY B1871     -35.501 -43.913  -2.118  1.00  0.660          H  
ATOM  28762 1HA  GLY B1871     -33.430 -42.275  -3.274  1.00  0.640          H  
ATOM  28763 2HA  GLY B1871     -34.723 -41.217  -2.731  1.00  0.640          H  
ATOM  28764  N   SER B1872     -32.686 -41.524  -0.855  1.00  0.490          N  
ATOM  28765  CA  SER B1872     -32.096 -41.576   0.472  1.00  0.450          C  
ATOM  28766  C   SER B1872     -32.864 -40.798   1.529  1.00  0.470          C  
ATOM  28767  O   SER B1872     -33.448 -39.759   1.213  1.00  0.530          O  
ATOM  28768  CB  SER B1872     -30.698 -41.068   0.462  1.00  0.650          C  
ATOM  28769  OG  SER B1872     -30.218 -41.051   1.764  1.00  0.650          O  
ATOM  28770  H   SER B1872     -32.280 -40.930  -1.569  1.00  0.590          H  
ATOM  28771  HA  SER B1872     -32.043 -42.613   0.736  1.00  0.540          H  
ATOM  28772 1HB  SER B1872     -30.094 -41.726  -0.130  1.00  0.780          H  
ATOM  28773 2HB  SER B1872     -30.660 -40.084   0.028  1.00  0.780          H  
ATOM  28774  HG  SER B1872     -29.338 -40.647   1.741  1.00  0.780          H  
ATOM  28775  N   PRO B1873     -32.953 -41.301   2.783  1.00  0.430          N  
ATOM  28776  CA  PRO B1873     -33.484 -40.609   3.942  1.00  0.440          C  
ATOM  28777  C   PRO B1873     -32.449 -39.622   4.496  1.00  0.400          C  
ATOM  28778  O   PRO B1873     -32.747 -38.825   5.386  1.00  0.410          O  
ATOM  28779  CB  PRO B1873     -33.783 -41.756   4.909  1.00  0.660          C  
ATOM  28780  CG  PRO B1873     -32.752 -42.788   4.580  1.00  0.660          C  
ATOM  28781  CD  PRO B1873     -32.540 -42.693   3.077  1.00  0.660          C  
ATOM  28782  HA  PRO B1873     -34.406 -40.083   3.652  1.00  0.530          H  
ATOM  28783 1HB  PRO B1873     -33.705 -41.406   5.954  1.00  0.790          H  
ATOM  28784 2HB  PRO B1873     -34.810 -42.123   4.761  1.00  0.790          H  
ATOM  28785 1HG  PRO B1873     -31.851 -42.566   5.141  1.00  0.790          H  
ATOM  28786 2HG  PRO B1873     -33.078 -43.790   4.898  1.00  0.790          H  
ATOM  28787 1HD  PRO B1873     -31.472 -42.872   2.879  1.00  0.790          H  
ATOM  28788 2HD  PRO B1873     -33.175 -43.402   2.547  1.00  0.790          H  
ATOM  28789  N   ARG B1874     -31.211 -39.719   4.005  1.00  0.370          N  
ATOM  28790  CA  ARG B1874     -30.133 -38.849   4.433  1.00  0.340          C  
ATOM  28791  C   ARG B1874     -29.157 -38.543   3.299  1.00  0.350          C  
ATOM  28792  O   ARG B1874     -28.602 -39.438   2.652  1.00  0.390          O  
ATOM  28793  CB  ARG B1874     -29.372 -39.444   5.610  1.00  0.490          C  
ATOM  28794  CG  ARG B1874     -28.196 -38.576   6.127  1.00  0.490          C  
ATOM  28795  CD  ARG B1874     -27.529 -39.184   7.298  1.00  0.490          C  
ATOM  28796  NE  ARG B1874     -26.209 -38.584   7.532  1.00  0.490          N  
ATOM  28797  CZ  ARG B1874     -25.217 -39.158   8.246  1.00  0.490          C  
ATOM  28798  NH1 ARG B1874     -25.380 -40.284   8.861  1.00  0.490          N  
ATOM  28799  NH2 ARG B1874     -24.043 -38.575   8.299  1.00  0.490          N  
ATOM  28800  H   ARG B1874     -31.002 -40.393   3.279  1.00  0.440          H  
ATOM  28801  HA  ARG B1874     -30.571 -37.916   4.759  1.00  0.410          H  
ATOM  28802 1HB  ARG B1874     -30.059 -39.606   6.442  1.00  0.590          H  
ATOM  28803 2HB  ARG B1874     -28.970 -40.414   5.324  1.00  0.590          H  
ATOM  28804 1HG  ARG B1874     -27.441 -38.464   5.345  1.00  0.590          H  
ATOM  28805 2HG  ARG B1874     -28.568 -37.589   6.409  1.00  0.590          H  
ATOM  28806 1HD  ARG B1874     -28.141 -39.033   8.190  1.00  0.590          H  
ATOM  28807 2HD  ARG B1874     -27.399 -40.253   7.121  1.00  0.590          H  
ATOM  28808  HE  ARG B1874     -25.969 -37.680   7.086  1.00  0.590          H  
ATOM  28809 1HH1 ARG B1874     -26.282 -40.763   8.893  1.00  0.590          H  
ATOM  28810 2HH1 ARG B1874     -24.581 -40.724   9.314  1.00  0.590          H  
ATOM  28811 1HH2 ARG B1874     -23.908 -37.696   7.802  1.00  0.590          H  
ATOM  28812 2HH2 ARG B1874     -23.292 -38.999   8.817  1.00  0.590          H  
ATOM  28813  N   LEU B1875     -28.888 -37.272   3.109  1.00  0.340          N  
ATOM  28814  CA  LEU B1875     -27.929 -36.846   2.116  1.00  0.340          C  
ATOM  28815  C   LEU B1875     -26.726 -36.337   2.875  1.00  0.330          C  
ATOM  28816  O   LEU B1875     -26.861 -35.832   3.994  1.00  0.360          O  
ATOM  28817  CB  LEU B1875     -28.574 -35.818   1.194  1.00  0.480          C  
ATOM  28818  CG  LEU B1875     -29.868 -36.331   0.483  1.00  0.480          C  
ATOM  28819  CD1 LEU B1875     -30.493 -35.212  -0.256  1.00  0.480          C  
ATOM  28820  CD2 LEU B1875     -29.544 -37.479  -0.483  1.00  0.480          C  
ATOM  28821  H   LEU B1875     -29.370 -36.584   3.688  1.00  0.410          H  
ATOM  28822  HA  LEU B1875     -27.598 -37.698   1.531  1.00  0.410          H  
ATOM  28823 1HB  LEU B1875     -28.822 -34.942   1.759  1.00  0.570          H  
ATOM  28824 2HB  LEU B1875     -27.854 -35.531   0.421  1.00  0.570          H  
ATOM  28825  HG  LEU B1875     -30.567 -36.683   1.222  1.00  0.570          H  
ATOM  28826 1HD1 LEU B1875     -31.392 -35.571  -0.724  1.00  0.570          H  
ATOM  28827 2HD1 LEU B1875     -30.735 -34.411   0.432  1.00  0.570          H  
ATOM  28828 3HD1 LEU B1875     -29.811 -34.845  -1.014  1.00  0.570          H  
ATOM  28829 1HD2 LEU B1875     -30.465 -37.811  -0.964  1.00  0.570          H  
ATOM  28830 2HD2 LEU B1875     -28.843 -37.133  -1.246  1.00  0.570          H  
ATOM  28831 3HD2 LEU B1875     -29.107 -38.315   0.050  1.00  0.570          H  
ATOM  28832  N   GLU B1876     -25.550 -36.491   2.287  1.00  0.310          N  
ATOM  28833  CA  GLU B1876     -24.317 -36.082   2.938  1.00  0.290          C  
ATOM  28834  C   GLU B1876     -23.513 -35.259   1.937  1.00  0.280          C  
ATOM  28835  O   GLU B1876     -23.534 -35.568   0.738  1.00  0.290          O  
ATOM  28836  CB  GLU B1876     -23.523 -37.349   3.334  1.00  0.410          C  
ATOM  28837  CG  GLU B1876     -24.264 -38.381   4.252  1.00  0.410          C  
ATOM  28838  CD  GLU B1876     -23.439 -39.673   4.515  1.00  0.410          C  
ATOM  28839  OE1 GLU B1876     -22.237 -39.615   4.411  1.00  0.410          O  
ATOM  28840  OE2 GLU B1876     -24.025 -40.711   4.734  1.00  0.410          O  
ATOM  28841  H   GLU B1876     -25.494 -36.904   1.365  1.00  0.370          H  
ATOM  28842  HA  GLU B1876     -24.537 -35.473   3.815  1.00  0.350          H  
ATOM  28843 1HB  GLU B1876     -23.255 -37.874   2.452  1.00  0.500          H  
ATOM  28844 2HB  GLU B1876     -22.597 -37.056   3.830  1.00  0.500          H  
ATOM  28845 1HG  GLU B1876     -24.491 -37.902   5.196  1.00  0.500          H  
ATOM  28846 2HG  GLU B1876     -25.207 -38.659   3.787  1.00  0.500          H  
ATOM  28847  N   ARG B1877     -22.818 -34.225   2.416  1.00  0.260          N  
ATOM  28848  CA  ARG B1877     -21.971 -33.403   1.547  1.00  0.260          C  
ATOM  28849  C   ARG B1877     -20.629 -33.108   2.211  1.00  0.250          C  
ATOM  28850  O   ARG B1877     -20.536 -32.936   3.429  1.00  0.230          O  
ATOM  28851  CB  ARG B1877     -22.655 -32.083   1.216  1.00  0.360          C  
ATOM  28852  CG  ARG B1877     -24.009 -32.211   0.535  1.00  0.360          C  
ATOM  28853  CD  ARG B1877     -24.656 -30.891   0.280  1.00  0.360          C  
ATOM  28854  NE  ARG B1877     -23.998 -30.142  -0.769  1.00  0.360          N  
ATOM  28855  CZ  ARG B1877     -24.234 -30.319  -2.088  1.00  0.360          C  
ATOM  28856  NH1 ARG B1877     -25.106 -31.226  -2.498  1.00  0.360          N  
ATOM  28857  NH2 ARG B1877     -23.596 -29.593  -2.981  1.00  0.360          N  
ATOM  28858  H   ARG B1877     -22.892 -34.022   3.418  1.00  0.310          H  
ATOM  28859  HA  ARG B1877     -21.780 -33.946   0.623  1.00  0.310          H  
ATOM  28860 1HB  ARG B1877     -22.777 -31.501   2.105  1.00  0.440          H  
ATOM  28861 2HB  ARG B1877     -22.010 -31.511   0.545  1.00  0.440          H  
ATOM  28862 1HG  ARG B1877     -23.887 -32.730  -0.409  1.00  0.440          H  
ATOM  28863 2HG  ARG B1877     -24.687 -32.778   1.168  1.00  0.440          H  
ATOM  28864 1HD  ARG B1877     -25.688 -31.028   0.014  1.00  0.440          H  
ATOM  28865 2HD  ARG B1877     -24.608 -30.300   1.191  1.00  0.440          H  
ATOM  28866  HE  ARG B1877     -23.361 -29.386  -0.470  1.00  0.440          H  
ATOM  28867 1HH1 ARG B1877     -25.632 -31.811  -1.826  1.00  0.440          H  
ATOM  28868 2HH1 ARG B1877     -25.279 -31.351  -3.485  1.00  0.440          H  
ATOM  28869 1HH2 ARG B1877     -22.868 -28.929  -2.698  1.00  0.440          H  
ATOM  28870 2HH2 ARG B1877     -23.774 -29.726  -3.961  1.00  0.440          H  
ATOM  28871  N   TYR B1878     -19.592 -32.996   1.399  1.00  0.260          N  
ATOM  28872  CA  TYR B1878     -18.261 -32.662   1.871  1.00  0.260          C  
ATOM  28873  C   TYR B1878     -17.636 -31.585   0.989  1.00  0.270          C  
ATOM  28874  O   TYR B1878     -17.598 -31.696  -0.233  1.00  0.290          O  
ATOM  28875  CB  TYR B1878     -17.433 -33.933   1.927  1.00  0.360          C  
ATOM  28876  CG  TYR B1878     -16.071 -33.744   2.332  1.00  0.360          C  
ATOM  28877  CD1 TYR B1878     -15.744 -33.502   3.653  1.00  0.360          C  
ATOM  28878  CD2 TYR B1878     -15.121 -33.821   1.382  1.00  0.360          C  
ATOM  28879  CE1 TYR B1878     -14.429 -33.339   3.994  1.00  0.360          C  
ATOM  28880  CE2 TYR B1878     -13.846 -33.662   1.709  1.00  0.360          C  
ATOM  28881  CZ  TYR B1878     -13.474 -33.426   3.001  1.00  0.360          C  
ATOM  28882  OH  TYR B1878     -12.159 -33.259   3.318  1.00  0.360          O  
ATOM  28883  H   TYR B1878     -19.738 -33.177   0.406  1.00  0.310          H  
ATOM  28884  HA  TYR B1878     -18.337 -32.255   2.877  1.00  0.310          H  
ATOM  28885 1HB  TYR B1878     -17.890 -34.628   2.630  1.00  0.440          H  
ATOM  28886 2HB  TYR B1878     -17.432 -34.404   0.949  1.00  0.440          H  
ATOM  28887  HD1 TYR B1878     -16.523 -33.442   4.411  1.00  0.440          H  
ATOM  28888  HD2 TYR B1878     -15.397 -34.009   0.345  1.00  0.440          H  
ATOM  28889  HE1 TYR B1878     -14.141 -33.145   5.026  1.00  0.440          H  
ATOM  28890  HE2 TYR B1878     -13.122 -33.722   0.940  1.00  0.440          H  
ATOM  28891  HH  TYR B1878     -11.598 -33.255   2.498  1.00  0.440          H  
ATOM  28892  N   ASN B1879     -17.242 -30.490   1.616  1.00  0.250          N  
ATOM  28893  CA  ASN B1879     -16.694 -29.305   0.977  1.00  0.270          C  
ATOM  28894  C   ASN B1879     -17.631 -28.785  -0.124  1.00  0.290          C  
ATOM  28895  O   ASN B1879     -17.180 -28.272  -1.151  1.00  0.330          O  
ATOM  28896  CB  ASN B1879     -15.302 -29.562   0.441  1.00  0.370          C  
ATOM  28897  CG  ASN B1879     -14.268 -29.908   1.523  1.00  0.370          C  
ATOM  28898  OD1 ASN B1879     -14.344 -29.595   2.739  1.00  0.370          O  
ATOM  28899  ND2 ASN B1879     -13.232 -30.535   1.054  1.00  0.370          N  
ATOM  28900  H   ASN B1879     -17.306 -30.500   2.627  1.00  0.300          H  
ATOM  28901  HA  ASN B1879     -16.613 -28.518   1.714  1.00  0.320          H  
ATOM  28902 1HB  ASN B1879     -15.337 -30.382  -0.279  1.00  0.440          H  
ATOM  28903 2HB  ASN B1879     -14.956 -28.680  -0.095  1.00  0.440          H  
ATOM  28904 1HD2 ASN B1879     -12.468 -30.779   1.660  1.00  0.440          H  
ATOM  28905 2HD2 ASN B1879     -13.183 -30.756   0.079  1.00  0.440          H  
ATOM  28906  N   GLY B1880     -18.946 -28.863   0.110  1.00  0.290          N  
ATOM  28907  CA  GLY B1880     -19.945 -28.401  -0.852  1.00  0.320          C  
ATOM  28908  C   GLY B1880     -20.274 -29.403  -1.976  1.00  0.340          C  
ATOM  28909  O   GLY B1880     -21.047 -29.077  -2.882  1.00  0.390          O  
ATOM  28910  H   GLY B1880     -19.274 -29.242   0.988  1.00  0.350          H  
ATOM  28911 1HA  GLY B1880     -20.861 -28.159  -0.312  1.00  0.380          H  
ATOM  28912 2HA  GLY B1880     -19.602 -27.472  -1.301  1.00  0.380          H  
ATOM  28913  N   VAL B1881     -19.715 -30.611  -1.921  1.00  0.340          N  
ATOM  28914  CA  VAL B1881     -19.908 -31.644  -2.939  1.00  0.430          C  
ATOM  28915  C   VAL B1881     -20.569 -32.910  -2.370  1.00  0.360          C  
ATOM  28916  O   VAL B1881     -20.195 -33.378  -1.301  1.00  0.360          O  
ATOM  28917  CB  VAL B1881     -18.527 -32.000  -3.544  1.00  0.570          C  
ATOM  28918  CG1 VAL B1881     -18.653 -33.093  -4.590  1.00  0.570          C  
ATOM  28919  CG2 VAL B1881     -17.899 -30.746  -4.142  1.00  0.570          C  
ATOM  28920  H   VAL B1881     -19.057 -30.820  -1.170  1.00  0.410          H  
ATOM  28921  HA  VAL B1881     -20.547 -31.242  -3.725  1.00  0.520          H  
ATOM  28922  HB  VAL B1881     -17.879 -32.379  -2.751  1.00  0.680          H  
ATOM  28923 1HG1 VAL B1881     -17.673 -33.320  -4.991  1.00  0.680          H  
ATOM  28924 2HG1 VAL B1881     -19.070 -33.996  -4.161  1.00  0.680          H  
ATOM  28925 3HG1 VAL B1881     -19.295 -32.748  -5.398  1.00  0.680          H  
ATOM  28926 1HG2 VAL B1881     -16.922 -30.992  -4.549  1.00  0.680          H  
ATOM  28927 2HG2 VAL B1881     -18.539 -30.363  -4.933  1.00  0.680          H  
ATOM  28928 3HG2 VAL B1881     -17.782 -29.984  -3.368  1.00  0.680          H  
ATOM  28929  N   SER B1882     -21.552 -33.480  -3.072  1.00  0.330          N  
ATOM  28930  CA  SER B1882     -22.206 -34.701  -2.577  1.00  0.320          C  
ATOM  28931  C   SER B1882     -21.154 -35.741  -2.177  1.00  0.320          C  
ATOM  28932  O   SER B1882     -20.175 -35.958  -2.910  1.00  0.340          O  
ATOM  28933  CB  SER B1882     -23.099 -35.290  -3.657  1.00  0.450          C  
ATOM  28934  OG  SER B1882     -24.146 -34.419  -3.988  1.00  0.450          O  
ATOM  28935  H   SER B1882     -21.853 -33.077  -3.950  1.00  0.400          H  
ATOM  28936  HA  SER B1882     -22.807 -34.457  -1.700  1.00  0.380          H  
ATOM  28937 1HB  SER B1882     -22.511 -35.501  -4.541  1.00  0.540          H  
ATOM  28938 2HB  SER B1882     -23.510 -36.237  -3.306  1.00  0.540          H  
ATOM  28939  HG  SER B1882     -24.631 -34.847  -4.702  1.00  0.540          H  
ATOM  28940  N   SER B1883     -21.373 -36.402  -1.033  1.00  0.300          N  
ATOM  28941  CA  SER B1883     -20.404 -37.369  -0.515  1.00  0.300          C  
ATOM  28942  C   SER B1883     -20.987 -38.515   0.318  1.00  0.300          C  
ATOM  28943  O   SER B1883     -22.198 -38.615   0.507  1.00  0.320          O  
ATOM  28944  CB  SER B1883     -19.402 -36.631   0.352  1.00  0.420          C  
ATOM  28945  OG  SER B1883     -20.012 -36.141   1.506  1.00  0.420          O  
ATOM  28946  H   SER B1883     -22.208 -36.186  -0.484  1.00  0.360          H  
ATOM  28947  HA  SER B1883     -19.896 -37.801  -1.371  1.00  0.360          H  
ATOM  28948 1HB  SER B1883     -18.586 -37.280   0.640  1.00  0.500          H  
ATOM  28949 2HB  SER B1883     -18.979 -35.808  -0.219  1.00  0.500          H  
ATOM  28950  HG  SER B1883     -19.324 -35.678   1.987  1.00  0.500          H  
ATOM  28951  N   VAL B1884     -20.112 -39.469   0.675  1.00  0.300          N  
ATOM  28952  CA  VAL B1884     -20.414 -40.608   1.565  1.00  0.310          C  
ATOM  28953  C   VAL B1884     -19.387 -40.806   2.689  1.00  0.300          C  
ATOM  28954  O   VAL B1884     -18.187 -40.917   2.435  1.00  0.300          O  
ATOM  28955  CB  VAL B1884     -20.494 -41.939   0.789  1.00  0.430          C  
ATOM  28956  CG1 VAL B1884     -20.710 -43.106   1.733  1.00  0.430          C  
ATOM  28957  CG2 VAL B1884     -21.612 -41.885  -0.209  1.00  0.430          C  
ATOM  28958  H   VAL B1884     -19.159 -39.324   0.336  1.00  0.360          H  
ATOM  28959  HA  VAL B1884     -21.385 -40.419   2.032  1.00  0.370          H  
ATOM  28960  HB  VAL B1884     -19.588 -42.098   0.300  1.00  0.520          H  
ATOM  28961 1HG1 VAL B1884     -20.731 -43.983   1.152  1.00  0.520          H  
ATOM  28962 2HG1 VAL B1884     -19.901 -43.192   2.449  1.00  0.520          H  
ATOM  28963 3HG1 VAL B1884     -21.654 -42.984   2.267  1.00  0.520          H  
ATOM  28964 1HG2 VAL B1884     -21.658 -42.814  -0.775  1.00  0.520          H  
ATOM  28965 2HG2 VAL B1884     -22.558 -41.724   0.309  1.00  0.520          H  
ATOM  28966 3HG2 VAL B1884     -21.427 -41.067  -0.867  1.00  0.520          H  
ATOM  28967  N   ASN B1885     -19.866 -40.917   3.926  1.00  0.290          N  
ATOM  28968  CA  ASN B1885     -19.033 -41.175   5.105  1.00  0.300          C  
ATOM  28969  C   ASN B1885     -18.758 -42.661   5.421  1.00  0.280          C  
ATOM  28970  O   ASN B1885     -19.676 -43.395   5.807  1.00  0.310          O  
ATOM  28971  CB  ASN B1885     -19.682 -40.526   6.323  1.00  0.420          C  
ATOM  28972  CG  ASN B1885     -18.897 -40.668   7.641  1.00  0.420          C  
ATOM  28973  OD1 ASN B1885     -18.079 -41.573   7.838  1.00  0.420          O  
ATOM  28974  ND2 ASN B1885     -19.168 -39.760   8.549  1.00  0.420          N  
ATOM  28975  H   ASN B1885     -20.870 -40.750   4.074  1.00  0.350          H  
ATOM  28976  HA  ASN B1885     -18.060 -40.709   4.932  1.00  0.360          H  
ATOM  28977 1HB  ASN B1885     -19.828 -39.465   6.116  1.00  0.500          H  
ATOM  28978 2HB  ASN B1885     -20.677 -40.956   6.464  1.00  0.500          H  
ATOM  28979 1HD2 ASN B1885     -18.722 -39.775   9.445  1.00  0.500          H  
ATOM  28980 2HD2 ASN B1885     -19.837 -39.046   8.348  1.00  0.500          H  
ATOM  28981  N   ILE B1886     -17.507 -43.116   5.242  1.00  0.280          N  
ATOM  28982  CA  ILE B1886     -17.118 -44.496   5.575  1.00  0.270          C  
ATOM  28983  C   ILE B1886     -16.182 -44.559   6.788  1.00  0.260          C  
ATOM  28984  O   ILE B1886     -15.151 -43.883   6.874  1.00  0.280          O  
ATOM  28985  CB  ILE B1886     -16.512 -45.314   4.397  1.00  0.380          C  
ATOM  28986  CG1 ILE B1886     -17.595 -45.519   3.304  1.00  0.380          C  
ATOM  28987  CG2 ILE B1886     -15.899 -46.675   4.897  1.00  0.380          C  
ATOM  28988  CD1 ILE B1886     -17.108 -46.204   2.046  1.00  0.380          C  
ATOM  28989  H   ILE B1886     -16.796 -42.470   4.891  1.00  0.340          H  
ATOM  28990  HA  ILE B1886     -18.015 -45.031   5.867  1.00  0.320          H  
ATOM  28991  HB  ILE B1886     -15.718 -44.719   3.941  1.00  0.460          H  
ATOM  28992 1HG1 ILE B1886     -18.412 -46.101   3.726  1.00  0.460          H  
ATOM  28993 2HG1 ILE B1886     -17.979 -44.540   3.025  1.00  0.460          H  
ATOM  28994 1HG2 ILE B1886     -15.456 -47.217   4.074  1.00  0.460          H  
ATOM  28995 2HG2 ILE B1886     -15.123 -46.492   5.634  1.00  0.460          H  
ATOM  28996 3HG2 ILE B1886     -16.683 -47.287   5.352  1.00  0.460          H  
ATOM  28997 1HD1 ILE B1886     -17.930 -46.294   1.347  1.00  0.460          H  
ATOM  28998 2HD1 ILE B1886     -16.313 -45.621   1.607  1.00  0.460          H  
ATOM  28999 3HD1 ILE B1886     -16.743 -47.198   2.268  1.00  0.460          H  
ATOM  29000  N   GLN B1887     -16.589 -45.381   7.746  1.00  0.240          N  
ATOM  29001  CA  GLN B1887     -15.878 -45.615   8.999  1.00  0.250          C  
ATOM  29002  C   GLN B1887     -15.229 -46.980   9.036  1.00  0.230          C  
ATOM  29003  O   GLN B1887     -15.740 -47.935   8.451  1.00  0.290          O  
ATOM  29004  CB  GLN B1887     -16.850 -45.558  10.181  1.00  0.350          C  
ATOM  29005  CG  GLN B1887     -17.528 -44.258  10.394  1.00  0.350          C  
ATOM  29006  CD  GLN B1887     -16.612 -43.213  10.910  1.00  0.350          C  
ATOM  29007  OE1 GLN B1887     -15.955 -43.403  11.944  1.00  0.350          O  
ATOM  29008  NE2 GLN B1887     -16.553 -42.103  10.230  1.00  0.350          N  
ATOM  29009  H   GLN B1887     -17.445 -45.912   7.573  1.00  0.290          H  
ATOM  29010  HA  GLN B1887     -15.100 -44.861   9.112  1.00  0.300          H  
ATOM  29011 1HB  GLN B1887     -17.627 -46.313  10.034  1.00  0.420          H  
ATOM  29012 2HB  GLN B1887     -16.319 -45.816  11.096  1.00  0.420          H  
ATOM  29013 1HG  GLN B1887     -17.879 -43.913   9.428  1.00  0.420          H  
ATOM  29014 2HG  GLN B1887     -18.357 -44.386  11.089  1.00  0.420          H  
ATOM  29015 1HE2 GLN B1887     -15.959 -41.369  10.539  1.00  0.420          H  
ATOM  29016 2HE2 GLN B1887     -17.105 -41.976   9.387  1.00  0.420          H  
ATOM  29017  N   GLY B1888     -14.186 -47.118   9.838  1.00  0.250          N  
ATOM  29018  CA  GLY B1888     -13.628 -48.458  10.041  1.00  0.280          C  
ATOM  29019  C   GLY B1888     -12.459 -48.483  11.004  1.00  0.300          C  
ATOM  29020  O   GLY B1888     -12.014 -47.437  11.481  1.00  0.280          O  
ATOM  29021  H   GLY B1888     -13.771 -46.272  10.248  1.00  0.300          H  
ATOM  29022 1HA  GLY B1888     -14.413 -49.121  10.412  1.00  0.340          H  
ATOM  29023 2HA  GLY B1888     -13.319 -48.863   9.085  1.00  0.340          H  
ATOM  29024  N   THR B1889     -11.957 -49.685  11.297  1.00  0.360          N  
ATOM  29025  CA  THR B1889     -10.852 -49.879  12.225  1.00  0.400          C  
ATOM  29026  C   THR B1889      -9.775 -50.777  11.565  1.00  0.420          C  
ATOM  29027  O   THR B1889     -10.111 -51.539  10.655  1.00  0.500          O  
ATOM  29028  CB  THR B1889     -11.430 -50.515  13.526  1.00  0.540          C  
ATOM  29029  OG1 THR B1889     -12.446 -49.654  14.046  1.00  0.540          O  
ATOM  29030  CG2 THR B1889     -10.389 -50.713  14.603  1.00  0.540          C  
ATOM  29031  H   THR B1889     -12.377 -50.535  10.900  1.00  0.430          H  
ATOM  29032  HA  THR B1889     -10.446 -48.915  12.468  1.00  0.480          H  
ATOM  29033  HB  THR B1889     -11.875 -51.467  13.278  1.00  0.650          H  
ATOM  29034  HG1 THR B1889     -13.180 -49.655  13.425  1.00  0.650          H  
ATOM  29035 1HG2 THR B1889     -10.863 -51.151  15.478  1.00  0.650          H  
ATOM  29036 2HG2 THR B1889      -9.611 -51.376  14.255  1.00  0.650          H  
ATOM  29037 3HG2 THR B1889      -9.963 -49.753  14.873  1.00  0.650          H  
ATOM  29038  N   PRO B1890      -8.468 -50.598  11.841  1.00  0.380          N  
ATOM  29039  CA  PRO B1890      -7.398 -51.504  11.452  1.00  0.380          C  
ATOM  29040  C   PRO B1890      -7.618 -52.879  12.048  1.00  0.410          C  
ATOM  29041  O   PRO B1890      -8.056 -52.986  13.196  1.00  0.440          O  
ATOM  29042  CB  PRO B1890      -6.169 -50.849  12.080  1.00  0.570          C  
ATOM  29043  CG  PRO B1890      -6.543 -49.401  12.222  1.00  0.570          C  
ATOM  29044  CD  PRO B1890      -7.991 -49.376  12.514  1.00  0.570          C  
ATOM  29045  HA  PRO B1890      -7.324 -51.561  10.354  1.00  0.460          H  
ATOM  29046 1HB  PRO B1890      -5.936 -51.337  13.041  1.00  0.680          H  
ATOM  29047 2HB  PRO B1890      -5.285 -51.005  11.445  1.00  0.680          H  
ATOM  29048 1HG  PRO B1890      -5.946 -48.917  13.012  1.00  0.680          H  
ATOM  29049 2HG  PRO B1890      -6.341 -48.880  11.311  1.00  0.680          H  
ATOM  29050 1HD  PRO B1890      -8.139 -49.400  13.590  1.00  0.680          H  
ATOM  29051 2HD  PRO B1890      -8.391 -48.468  12.045  1.00  0.680          H  
ATOM  29052  N   ALA B1891      -7.279 -53.919  11.316  1.00  0.440          N  
ATOM  29053  CA  ALA B1891      -7.376 -55.265  11.850  1.00  0.480          C  
ATOM  29054  C   ALA B1891      -6.366 -55.383  12.996  1.00  0.470          C  
ATOM  29055  O   ALA B1891      -5.348 -54.701  12.956  1.00  0.480          O  
ATOM  29056  CB  ALA B1891      -7.116 -56.286  10.763  1.00  0.660          C  
ATOM  29057  H   ALA B1891      -6.960 -53.785  10.352  1.00  0.530          H  
ATOM  29058  HA  ALA B1891      -8.375 -55.410  12.227  1.00  0.580          H  
ATOM  29059 1HB  ALA B1891      -7.194 -57.290  11.159  1.00  0.790          H  
ATOM  29060 2HB  ALA B1891      -7.849 -56.161   9.965  1.00  0.790          H  
ATOM  29061 3HB  ALA B1891      -6.121 -56.142  10.359  1.00  0.790          H  
ATOM  29062  N   PRO B1892      -6.574 -56.213  14.020  1.00  0.490          N  
ATOM  29063  CA  PRO B1892      -5.607 -56.401  15.079  1.00  0.510          C  
ATOM  29064  C   PRO B1892      -4.261 -56.739  14.459  1.00  0.600          C  
ATOM  29065  O   PRO B1892      -4.191 -57.563  13.555  1.00  1.250          O  
ATOM  29066  CB  PRO B1892      -6.202 -57.585  15.849  1.00  0.770          C  
ATOM  29067  CG  PRO B1892      -7.702 -57.469  15.608  1.00  0.770          C  
ATOM  29068  CD  PRO B1892      -7.824 -56.986  14.169  1.00  0.770          C  
ATOM  29069  HA  PRO B1892      -5.549 -55.488  15.694  1.00  0.610          H  
ATOM  29070 1HB  PRO B1892      -5.776 -58.529  15.473  1.00  0.920          H  
ATOM  29071 2HB  PRO B1892      -5.932 -57.515  16.913  1.00  0.920          H  
ATOM  29072 1HG  PRO B1892      -8.188 -58.445  15.773  1.00  0.920          H  
ATOM  29073 2HG  PRO B1892      -8.148 -56.766  16.327  1.00  0.920          H  
ATOM  29074 1HD  PRO B1892      -7.858 -57.827  13.464  1.00  0.920          H  
ATOM  29075 2HD  PRO B1892      -8.710 -56.343  14.111  1.00  0.920          H  
ATOM  29076  N   GLY B1893      -3.194 -56.127  14.951  1.00  0.770          N  
ATOM  29077  CA  GLY B1893      -1.859 -56.369  14.405  1.00  0.750          C  
ATOM  29078  C   GLY B1893      -1.477 -55.366  13.306  1.00  0.680          C  
ATOM  29079  O   GLY B1893      -0.320 -55.316  12.879  1.00  0.730          O  
ATOM  29080  H   GLY B1893      -3.303 -55.465  15.708  1.00  0.920          H  
ATOM  29081 1HA  GLY B1893      -1.127 -56.317  15.212  1.00  0.900          H  
ATOM  29082 2HA  GLY B1893      -1.812 -57.379  14.003  1.00  0.900          H  
ATOM  29083  N   VAL B1894      -2.444 -54.560  12.869  1.00  0.600          N  
ATOM  29084  CA  VAL B1894      -2.271 -53.569  11.813  1.00  0.590          C  
ATOM  29085  C   VAL B1894      -2.383 -52.156  12.384  1.00  0.550          C  
ATOM  29086  O   VAL B1894      -3.281 -51.873  13.174  1.00  0.550          O  
ATOM  29087  CB  VAL B1894      -3.359 -53.801  10.731  1.00  0.830          C  
ATOM  29088  CG1 VAL B1894      -3.278 -52.809   9.608  1.00  0.830          C  
ATOM  29089  CG2 VAL B1894      -3.222 -55.210  10.216  1.00  0.830          C  
ATOM  29090  H   VAL B1894      -3.388 -54.660  13.254  1.00  0.720          H  
ATOM  29091  HA  VAL B1894      -1.284 -53.692  11.365  1.00  0.710          H  
ATOM  29092  HB  VAL B1894      -4.325 -53.660  11.170  1.00  1.000          H  
ATOM  29093 1HG1 VAL B1894      -4.070 -53.009   8.897  1.00  1.000          H  
ATOM  29094 2HG1 VAL B1894      -3.395 -51.804   9.986  1.00  1.000          H  
ATOM  29095 3HG1 VAL B1894      -2.318 -52.915   9.125  1.00  1.000          H  
ATOM  29096 1HG2 VAL B1894      -3.979 -55.390   9.493  1.00  1.000          H  
ATOM  29097 2HG2 VAL B1894      -2.241 -55.337   9.763  1.00  1.000          H  
ATOM  29098 3HG2 VAL B1894      -3.339 -55.919  11.039  1.00  1.000          H  
ATOM  29099  N   SER B1895      -1.437 -51.288  12.044  1.00  0.560          N  
ATOM  29100  CA  SER B1895      -1.471 -49.905  12.518  1.00  0.560          C  
ATOM  29101  C   SER B1895      -2.504 -49.084  11.749  1.00  0.540          C  
ATOM  29102  O   SER B1895      -2.970 -49.501  10.680  1.00  0.550          O  
ATOM  29103  CB  SER B1895      -0.106 -49.269  12.351  1.00  0.780          C  
ATOM  29104  OG  SER B1895       0.212 -49.089  10.985  1.00  0.780          O  
ATOM  29105  H   SER B1895      -0.683 -51.584  11.428  1.00  0.670          H  
ATOM  29106  HA  SER B1895      -1.742 -49.904  13.576  1.00  0.670          H  
ATOM  29107 1HB  SER B1895      -0.080 -48.306  12.869  1.00  0.940          H  
ATOM  29108 2HB  SER B1895       0.643 -49.904  12.818  1.00  0.940          H  
ATOM  29109  HG  SER B1895       1.140 -48.808  10.966  1.00  0.940          H  
ATOM  29110  N   SER B1896      -2.848 -47.893  12.266  1.00  0.530          N  
ATOM  29111  CA  SER B1896      -3.765 -47.007  11.552  1.00  0.530          C  
ATOM  29112  C   SER B1896      -3.189 -46.567  10.223  1.00  0.530          C  
ATOM  29113  O   SER B1896      -3.920 -46.428   9.238  1.00  0.550          O  
ATOM  29114  CB  SER B1896      -4.061 -45.791  12.388  1.00  0.740          C  
ATOM  29115  OG  SER B1896      -2.893 -45.052  12.602  1.00  0.740          O  
ATOM  29116  H   SER B1896      -2.478 -47.588  13.156  1.00  0.640          H  
ATOM  29117  HA  SER B1896      -4.682 -47.533  11.358  1.00  0.640          H  
ATOM  29118 1HB  SER B1896      -4.797 -45.165  11.877  1.00  0.890          H  
ATOM  29119 2HB  SER B1896      -4.492 -46.085  13.333  1.00  0.890          H  
ATOM  29120  HG  SER B1896      -3.190 -44.196  13.003  1.00  0.890          H  
ATOM  29121  N   GLY B1897      -1.866 -46.439  10.175  1.00  0.530          N  
ATOM  29122  CA  GLY B1897      -1.157 -46.065   8.967  1.00  0.520          C  
ATOM  29123  C   GLY B1897      -1.390 -47.110   7.891  1.00  0.540          C  
ATOM  29124  O   GLY B1897      -1.778 -46.786   6.762  1.00  0.550          O  
ATOM  29125  H   GLY B1897      -1.353 -46.547  11.040  1.00  0.640          H  
ATOM  29126 1HA  GLY B1897      -1.506 -45.090   8.625  1.00  0.620          H  
ATOM  29127 2HA  GLY B1897      -0.092 -45.980   9.179  1.00  0.620          H  
ATOM  29128  N   ASP B1898      -1.142 -48.373   8.242  1.00  0.600          N  
ATOM  29129  CA  ASP B1898      -1.316 -49.461   7.295  1.00  0.610          C  
ATOM  29130  C   ASP B1898      -2.763 -49.583   6.827  1.00  0.600          C  
ATOM  29131  O   ASP B1898      -3.017 -49.847   5.646  1.00  0.610          O  
ATOM  29132  CB  ASP B1898      -0.895 -50.778   7.931  1.00  0.850          C  
ATOM  29133  CG  ASP B1898       0.608 -50.941   8.139  1.00  0.850          C  
ATOM  29134  OD1 ASP B1898       1.367 -50.189   7.578  1.00  0.850          O  
ATOM  29135  OD2 ASP B1898       0.988 -51.825   8.879  1.00  0.850          O  
ATOM  29136  H   ASP B1898      -0.796 -48.567   9.183  1.00  0.720          H  
ATOM  29137  HA  ASP B1898      -0.686 -49.267   6.428  1.00  0.730          H  
ATOM  29138 1HB  ASP B1898      -1.360 -50.827   8.910  1.00  1.020          H  
ATOM  29139 2HB  ASP B1898      -1.269 -51.609   7.337  1.00  1.020          H  
ATOM  29140  N   ALA B1899      -3.721 -49.398   7.744  1.00  0.600          N  
ATOM  29141  CA  ALA B1899      -5.129 -49.473   7.380  1.00  0.580          C  
ATOM  29142  C   ALA B1899      -5.504 -48.377   6.387  1.00  0.480          C  
ATOM  29143  O   ALA B1899      -6.250 -48.627   5.434  1.00  0.440          O  
ATOM  29144  CB  ALA B1899      -5.985 -49.363   8.612  1.00  0.820          C  
ATOM  29145  H   ALA B1899      -3.455 -49.227   8.721  1.00  0.720          H  
ATOM  29146  HA  ALA B1899      -5.305 -50.439   6.909  1.00  0.700          H  
ATOM  29147 1HB  ALA B1899      -7.036 -49.444   8.354  1.00  0.980          H  
ATOM  29148 2HB  ALA B1899      -5.706 -50.159   9.282  1.00  0.980          H  
ATOM  29149 3HB  ALA B1899      -5.800 -48.400   9.081  1.00  0.980          H  
ATOM  29150  N   MET B1900      -4.993 -47.154   6.590  1.00  0.470          N  
ATOM  29151  CA  MET B1900      -5.310 -46.100   5.643  1.00  0.400          C  
ATOM  29152  C   MET B1900      -4.725 -46.414   4.285  1.00  0.400          C  
ATOM  29153  O   MET B1900      -5.381 -46.160   3.272  1.00  0.380          O  
ATOM  29154  CB  MET B1900      -4.853 -44.736   6.122  1.00  0.590          C  
ATOM  29155  CG  MET B1900      -5.668 -44.182   7.272  1.00  0.590          C  
ATOM  29156  SD  MET B1900      -5.277 -42.468   7.648  1.00  0.590          S  
ATOM  29157  CE  MET B1900      -3.659 -42.611   8.409  1.00  0.590          C  
ATOM  29158  H   MET B1900      -4.432 -46.956   7.427  1.00  0.560          H  
ATOM  29159  HA  MET B1900      -6.392 -46.061   5.531  1.00  0.480          H  
ATOM  29160 1HB  MET B1900      -3.817 -44.821   6.449  1.00  0.710          H  
ATOM  29161 2HB  MET B1900      -4.889 -44.024   5.298  1.00  0.710          H  
ATOM  29162 1HG  MET B1900      -6.724 -44.247   7.023  1.00  0.710          H  
ATOM  29163 2HG  MET B1900      -5.496 -44.779   8.164  1.00  0.710          H  
ATOM  29164 1HE  MET B1900      -3.310 -41.628   8.715  1.00  0.710          H  
ATOM  29165 2HE  MET B1900      -3.727 -43.258   9.287  1.00  0.710          H  
ATOM  29166 3HE  MET B1900      -2.954 -43.037   7.706  1.00  0.710          H  
ATOM  29167  N   LYS B1901      -3.506 -46.977   4.247  1.00  0.450          N  
ATOM  29168  CA  LYS B1901      -2.906 -47.342   2.970  1.00  0.500          C  
ATOM  29169  C   LYS B1901      -3.761 -48.398   2.274  1.00  0.500          C  
ATOM  29170  O   LYS B1901      -3.930 -48.351   1.051  1.00  0.520          O  
ATOM  29171  CB  LYS B1901      -1.471 -47.830   3.149  1.00  0.680          C  
ATOM  29172  CG  LYS B1901      -0.491 -46.724   3.518  1.00  0.680          C  
ATOM  29173  CD  LYS B1901       0.920 -47.259   3.713  1.00  0.680          C  
ATOM  29174  CE  LYS B1901       1.889 -46.143   4.094  1.00  0.680          C  
ATOM  29175  NZ  LYS B1901       3.273 -46.654   4.315  1.00  0.680          N  
ATOM  29176  H   LYS B1901      -2.985 -47.111   5.123  1.00  0.540          H  
ATOM  29177  HA  LYS B1901      -2.884 -46.457   2.332  1.00  0.600          H  
ATOM  29178 1HB  LYS B1901      -1.442 -48.581   3.939  1.00  0.820          H  
ATOM  29179 2HB  LYS B1901      -1.129 -48.303   2.229  1.00  0.820          H  
ATOM  29180 1HG  LYS B1901      -0.487 -45.973   2.723  1.00  0.820          H  
ATOM  29181 2HG  LYS B1901      -0.823 -46.245   4.436  1.00  0.820          H  
ATOM  29182 1HD  LYS B1901       0.914 -48.008   4.510  1.00  0.820          H  
ATOM  29183 2HD  LYS B1901       1.264 -47.732   2.794  1.00  0.820          H  
ATOM  29184 1HE  LYS B1901       1.908 -45.401   3.297  1.00  0.820          H  
ATOM  29185 2HE  LYS B1901       1.537 -45.668   5.011  1.00  0.820          H  
ATOM  29186 1HZ  LYS B1901       3.881 -45.886   4.567  1.00  0.820          H  
ATOM  29187 2HZ  LYS B1901       3.267 -47.337   5.065  1.00  0.820          H  
ATOM  29188 3HZ  LYS B1901       3.614 -47.087   3.469  1.00  0.820          H  
ATOM  29189  N   ALA B1902      -4.297 -49.367   3.043  1.00  0.490          N  
ATOM  29190  CA  ALA B1902      -5.151 -50.389   2.448  1.00  0.490          C  
ATOM  29191  C   ALA B1902      -6.354 -49.723   1.800  1.00  0.450          C  
ATOM  29192  O   ALA B1902      -6.731 -50.060   0.672  1.00  0.460          O  
ATOM  29193  CB  ALA B1902      -5.616 -51.385   3.500  1.00  0.690          C  
ATOM  29194  H   ALA B1902      -4.051 -49.410   4.039  1.00  0.590          H  
ATOM  29195  HA  ALA B1902      -4.582 -50.905   1.676  1.00  0.590          H  
ATOM  29196 1HB  ALA B1902      -6.244 -52.149   3.035  1.00  0.820          H  
ATOM  29197 2HB  ALA B1902      -4.755 -51.850   3.959  1.00  0.820          H  
ATOM  29198 3HB  ALA B1902      -6.179 -50.869   4.256  1.00  0.820          H  
ATOM  29199  N   MET B1903      -6.940 -48.735   2.491  1.00  0.430          N  
ATOM  29200  CA  MET B1903      -8.067 -48.037   1.907  1.00  0.400          C  
ATOM  29201  C   MET B1903      -7.646 -47.265   0.667  1.00  0.430          C  
ATOM  29202  O   MET B1903      -8.322 -47.342  -0.347  1.00  0.450          O  
ATOM  29203  CB  MET B1903      -8.754 -47.135   2.918  1.00  0.570          C  
ATOM  29204  CG  MET B1903      -9.551 -47.871   4.012  1.00  0.570          C  
ATOM  29205  SD  MET B1903     -10.936 -48.912   3.377  1.00  0.570          S  
ATOM  29206  CE  MET B1903     -12.165 -47.781   2.802  1.00  0.570          C  
ATOM  29207  H   MET B1903      -6.620 -48.527   3.444  1.00  0.520          H  
ATOM  29208  HA  MET B1903      -8.793 -48.774   1.593  1.00  0.480          H  
ATOM  29209 1HB  MET B1903      -7.980 -46.570   3.422  1.00  0.690          H  
ATOM  29210 2HB  MET B1903      -9.404 -46.425   2.409  1.00  0.690          H  
ATOM  29211 1HG  MET B1903      -8.869 -48.514   4.570  1.00  0.690          H  
ATOM  29212 2HG  MET B1903      -9.959 -47.144   4.702  1.00  0.690          H  
ATOM  29213 1HE  MET B1903     -13.018 -48.336   2.412  1.00  0.690          H  
ATOM  29214 2HE  MET B1903     -12.492 -47.145   3.623  1.00  0.690          H  
ATOM  29215 3HE  MET B1903     -11.741 -47.171   2.014  1.00  0.690          H  
ATOM  29216  N   GLU B1904      -6.467 -46.630   0.652  1.00  0.470          N  
ATOM  29217  CA  GLU B1904      -6.090 -45.909  -0.568  1.00  0.520          C  
ATOM  29218  C   GLU B1904      -6.035 -46.868  -1.765  1.00  0.530          C  
ATOM  29219  O   GLU B1904      -6.489 -46.526  -2.867  1.00  0.550          O  
ATOM  29220  CB  GLU B1904      -4.695 -45.271  -0.461  1.00  0.710          C  
ATOM  29221  CG  GLU B1904      -4.508 -44.082   0.477  1.00  0.710          C  
ATOM  29222  CD  GLU B1904      -3.039 -43.634   0.464  1.00  0.710          C  
ATOM  29223  OE1 GLU B1904      -2.266 -44.290  -0.189  1.00  0.710          O  
ATOM  29224  OE2 GLU B1904      -2.696 -42.666   1.105  1.00  0.710          O  
ATOM  29225  H   GLU B1904      -5.901 -46.575   1.505  1.00  0.560          H  
ATOM  29226  HA  GLU B1904      -6.835 -45.139  -0.767  1.00  0.620          H  
ATOM  29227 1HB  GLU B1904      -3.988 -46.036  -0.142  1.00  0.850          H  
ATOM  29228 2HB  GLU B1904      -4.382 -44.948  -1.453  1.00  0.850          H  
ATOM  29229 1HG  GLU B1904      -5.145 -43.261   0.157  1.00  0.850          H  
ATOM  29230 2HG  GLU B1904      -4.799 -44.368   1.486  1.00  0.850          H  
ATOM  29231  N   GLU B1905      -5.493 -48.080  -1.553  1.00  0.520          N  
ATOM  29232  CA  GLU B1905      -5.404 -49.054  -2.638  1.00  0.520          C  
ATOM  29233  C   GLU B1905      -6.793 -49.455  -3.134  1.00  0.490          C  
ATOM  29234  O   GLU B1905      -7.020 -49.542  -4.340  1.00  0.530          O  
ATOM  29235  CB  GLU B1905      -4.650 -50.310  -2.187  1.00  0.730          C  
ATOM  29236  CG  GLU B1905      -3.148 -50.129  -1.934  1.00  0.730          C  
ATOM  29237  CD  GLU B1905      -2.514 -51.401  -1.420  1.00  0.730          C  
ATOM  29238  OE1 GLU B1905      -3.238 -52.355  -1.265  1.00  0.730          O  
ATOM  29239  OE2 GLU B1905      -1.335 -51.419  -1.160  1.00  0.730          O  
ATOM  29240  H   GLU B1905      -5.086 -48.282  -0.630  1.00  0.620          H  
ATOM  29241  HA  GLU B1905      -4.862 -48.599  -3.464  1.00  0.620          H  
ATOM  29242 1HB  GLU B1905      -5.093 -50.676  -1.260  1.00  0.870          H  
ATOM  29243 2HB  GLU B1905      -4.772 -51.092  -2.934  1.00  0.870          H  
ATOM  29244 1HG  GLU B1905      -2.662 -49.833  -2.862  1.00  0.870          H  
ATOM  29245 2HG  GLU B1905      -3.004 -49.331  -1.206  1.00  0.870          H  
ATOM  29246  N   ILE B1906      -7.729 -49.636  -2.197  1.00  0.450          N  
ATOM  29247  CA  ILE B1906      -9.118 -49.978  -2.494  1.00  0.420          C  
ATOM  29248  C   ILE B1906      -9.852 -48.882  -3.232  1.00  0.440          C  
ATOM  29249  O   ILE B1906     -10.500 -49.115  -4.249  1.00  0.420          O  
ATOM  29250  CB  ILE B1906      -9.875 -50.264  -1.172  1.00  0.600          C  
ATOM  29251  CG1 ILE B1906      -9.338 -51.573  -0.552  1.00  0.600          C  
ATOM  29252  CG2 ILE B1906     -11.432 -50.275  -1.382  1.00  0.600          C  
ATOM  29253  CD1 ILE B1906      -9.740 -51.766   0.877  1.00  0.600          C  
ATOM  29254  H   ILE B1906      -7.423 -49.591  -1.216  1.00  0.540          H  
ATOM  29255  HA  ILE B1906      -9.125 -50.871  -3.114  1.00  0.500          H  
ATOM  29256  HB  ILE B1906      -9.643 -49.481  -0.468  1.00  0.720          H  
ATOM  29257 1HG1 ILE B1906      -9.727 -52.410  -1.127  1.00  0.720          H  
ATOM  29258 2HG1 ILE B1906      -8.250 -51.591  -0.611  1.00  0.720          H  
ATOM  29259 1HG2 ILE B1906     -11.953 -50.458  -0.448  1.00  0.720          H  
ATOM  29260 2HG2 ILE B1906     -11.784 -49.327  -1.776  1.00  0.720          H  
ATOM  29261 3HG2 ILE B1906     -11.668 -51.039  -2.072  1.00  0.720          H  
ATOM  29262 1HD1 ILE B1906      -9.340 -52.713   1.241  1.00  0.720          H  
ATOM  29263 2HD1 ILE B1906      -9.342 -50.962   1.469  1.00  0.720          H  
ATOM  29264 3HD1 ILE B1906     -10.797 -51.764   0.946  1.00  0.720          H  
ATOM  29265  N   ILE B1907      -9.750 -47.673  -2.729  1.00  0.510          N  
ATOM  29266  CA  ILE B1907     -10.478 -46.567  -3.293  1.00  0.580          C  
ATOM  29267  C   ILE B1907      -9.998 -46.299  -4.702  1.00  0.640          C  
ATOM  29268  O   ILE B1907     -10.809 -46.075  -5.599  1.00  0.740          O  
ATOM  29269  CB  ILE B1907     -10.359 -45.310  -2.418  1.00  0.780          C  
ATOM  29270  CG1 ILE B1907     -10.918 -45.559  -0.976  1.00  0.780          C  
ATOM  29271  CG2 ILE B1907     -11.177 -44.265  -3.061  1.00  0.780          C  
ATOM  29272  CD1 ILE B1907     -12.334 -45.902  -0.866  1.00  0.780          C  
ATOM  29273  H   ILE B1907      -9.173 -47.539  -1.903  1.00  0.610          H  
ATOM  29274  HA  ILE B1907     -11.524 -46.845  -3.370  1.00  0.700          H  
ATOM  29275  HB  ILE B1907      -9.318 -44.986  -2.318  1.00  0.940          H  
ATOM  29276 1HG1 ILE B1907     -10.400 -46.384  -0.557  1.00  0.940          H  
ATOM  29277 2HG1 ILE B1907     -10.710 -44.678  -0.369  1.00  0.940          H  
ATOM  29278 1HG2 ILE B1907     -11.162 -43.406  -2.448  1.00  0.940          H  
ATOM  29279 2HG2 ILE B1907     -10.797 -44.023  -4.049  1.00  0.940          H  
ATOM  29280 3HG2 ILE B1907     -12.187 -44.622  -3.159  1.00  0.940          H  
ATOM  29281 1HD1 ILE B1907     -12.583 -46.091   0.157  1.00  0.940          H  
ATOM  29282 2HD1 ILE B1907     -12.937 -45.097  -1.221  1.00  0.940          H  
ATOM  29283 3HD1 ILE B1907     -12.525 -46.787  -1.426  1.00  0.940          H  
ATOM  29284  N   GLY B1908      -8.687 -46.349  -4.917  1.00  0.630          N  
ATOM  29285  CA  GLY B1908      -8.098 -46.131  -6.224  1.00  0.740          C  
ATOM  29286  C   GLY B1908      -8.626 -47.088  -7.300  1.00  0.740          C  
ATOM  29287  O   GLY B1908      -8.560 -46.764  -8.489  1.00  0.910          O  
ATOM  29288  H   GLY B1908      -8.051 -46.508  -4.130  1.00  0.760          H  
ATOM  29289 1HA  GLY B1908      -8.281 -45.102  -6.530  1.00  0.890          H  
ATOM  29290 2HA  GLY B1908      -7.018 -46.248  -6.138  1.00  0.890          H  
ATOM  29291  N   LYS B1909      -9.129 -48.269  -6.912  1.00  0.610          N  
ATOM  29292  CA  LYS B1909      -9.633 -49.230  -7.874  1.00  0.670          C  
ATOM  29293  C   LYS B1909     -10.864 -48.710  -8.567  1.00  0.760          C  
ATOM  29294  O   LYS B1909     -11.081 -48.979  -9.746  1.00  1.060          O  
ATOM  29295  CB  LYS B1909      -9.949 -50.581  -7.225  1.00  0.910          C  
ATOM  29296  CG  LYS B1909      -8.725 -51.370  -6.804  1.00  0.910          C  
ATOM  29297  CD  LYS B1909      -9.091 -52.687  -6.131  1.00  0.910          C  
ATOM  29298  CE  LYS B1909      -7.839 -53.463  -5.738  1.00  0.910          C  
ATOM  29299  NZ  LYS B1909      -8.163 -54.748  -5.046  1.00  0.910          N  
ATOM  29300  H   LYS B1909      -9.244 -48.480  -5.917  1.00  0.730          H  
ATOM  29301  HA  LYS B1909      -8.866 -49.394  -8.625  1.00  0.800          H  
ATOM  29302 1HB  LYS B1909     -10.569 -50.426  -6.347  1.00  1.100          H  
ATOM  29303 2HB  LYS B1909     -10.522 -51.193  -7.922  1.00  1.100          H  
ATOM  29304 1HG  LYS B1909      -8.112 -51.571  -7.681  1.00  1.100          H  
ATOM  29305 2HG  LYS B1909      -8.148 -50.771  -6.116  1.00  1.100          H  
ATOM  29306 1HD  LYS B1909      -9.656 -52.475  -5.231  1.00  1.100          H  
ATOM  29307 2HD  LYS B1909      -9.705 -53.291  -6.798  1.00  1.100          H  
ATOM  29308 1HE  LYS B1909      -7.263 -53.681  -6.635  1.00  1.100          H  
ATOM  29309 2HE  LYS B1909      -7.234 -52.843  -5.071  1.00  1.100          H  
ATOM  29310 1HZ  LYS B1909      -7.305 -55.227  -4.806  1.00  1.100          H  
ATOM  29311 2HZ  LYS B1909      -8.685 -54.555  -4.203  1.00  1.100          H  
ATOM  29312 3HZ  LYS B1909      -8.714 -55.334  -5.658  1.00  1.100          H  
ATOM  29313  N   LEU B1910     -11.686 -47.957  -7.861  1.00  0.710          N  
ATOM  29314  CA  LEU B1910     -12.915 -47.547  -8.471  1.00  0.830          C  
ATOM  29315  C   LEU B1910     -12.733 -46.632  -9.726  1.00  1.040          C  
ATOM  29316  O   LEU B1910     -13.289 -46.976 -10.775  1.00  1.280          O  
ATOM  29317  CB  LEU B1910     -13.784 -46.912  -7.394  1.00  1.110          C  
ATOM  29318  CG  LEU B1910     -15.070 -46.373  -7.830  1.00  1.110          C  
ATOM  29319  CD1 LEU B1910     -15.999 -47.492  -8.272  1.00  1.110          C  
ATOM  29320  CD2 LEU B1910     -15.603 -45.629  -6.772  1.00  1.110          C  
ATOM  29321  H   LEU B1910     -11.466 -47.657  -6.907  1.00  0.850          H  
ATOM  29322  HA  LEU B1910     -13.409 -48.457  -8.801  1.00  1.000          H  
ATOM  29323 1HB  LEU B1910     -14.027 -47.710  -6.692  1.00  1.340          H  
ATOM  29324 2HB  LEU B1910     -13.241 -46.181  -6.820  1.00  1.340          H  
ATOM  29325  HG  LEU B1910     -14.909 -45.718  -8.675  1.00  1.340          H  
ATOM  29326 1HD1 LEU B1910     -16.937 -47.101  -8.593  1.00  1.340          H  
ATOM  29327 2HD1 LEU B1910     -15.566 -48.034  -9.065  1.00  1.340          H  
ATOM  29328 3HD1 LEU B1910     -16.171 -48.165  -7.438  1.00  1.340          H  
ATOM  29329 1HD2 LEU B1910     -16.500 -45.199  -7.109  1.00  1.340          H  
ATOM  29330 2HD2 LEU B1910     -15.778 -46.276  -5.913  1.00  1.340          H  
ATOM  29331 3HD2 LEU B1910     -14.913 -44.861  -6.505  1.00  1.340          H  
ATOM  29332  N   PRO B1911     -12.031 -45.442  -9.681  1.00  1.780          N  
ATOM  29333  CA  PRO B1911     -11.740 -44.623 -10.855  1.00  2.060          C  
ATOM  29334  C   PRO B1911     -10.685 -45.252 -11.782  1.00  1.690          C  
ATOM  29335  O   PRO B1911     -10.735 -45.043 -12.993  1.00  1.860          O  
ATOM  29336  CB  PRO B1911     -11.241 -43.312 -10.233  1.00  3.090          C  
ATOM  29337  CG  PRO B1911     -10.707 -43.700  -8.870  1.00  3.090          C  
ATOM  29338  CD  PRO B1911     -11.583 -44.837  -8.416  1.00  3.090          C  
ATOM  29339  HA  PRO B1911     -12.677 -44.442 -11.404  1.00  2.470          H  
ATOM  29340 1HB  PRO B1911     -10.474 -42.860 -10.877  1.00  3.710          H  
ATOM  29341 2HB  PRO B1911     -12.076 -42.586 -10.174  1.00  3.710          H  
ATOM  29342 1HG  PRO B1911      -9.644 -43.986  -8.929  1.00  3.710          H  
ATOM  29343 2HG  PRO B1911     -10.766 -42.830  -8.191  1.00  3.710          H  
ATOM  29344 1HD  PRO B1911     -10.979 -45.509  -7.855  1.00  3.710          H  
ATOM  29345 2HD  PRO B1911     -12.420 -44.431  -7.845  1.00  3.710          H  
ATOM  29346  N   SER B1912      -9.807 -46.127 -11.250  1.00  2.010          N  
ATOM  29347  CA  SER B1912      -8.779 -46.781 -12.069  1.00  2.410          C  
ATOM  29348  C   SER B1912      -9.431 -47.646 -13.115  1.00  3.020          C  
ATOM  29349  O   SER B1912      -9.065 -47.630 -14.292  1.00  3.380          O  
ATOM  29350  CB  SER B1912      -7.838 -47.618 -11.234  1.00  3.210          C  
ATOM  29351  OG  SER B1912      -6.880 -48.251 -12.033  1.00  3.210          O  
ATOM  29352  H   SER B1912      -9.752 -46.322 -10.246  1.00  2.410          H  
ATOM  29353  HA  SER B1912      -8.195 -46.011 -12.572  1.00  2.890          H  
ATOM  29354 1HB  SER B1912      -7.332 -46.980 -10.522  1.00  3.860          H  
ATOM  29355 2HB  SER B1912      -8.404 -48.357 -10.680  1.00  3.860          H  
ATOM  29356  HG  SER B1912      -6.314 -48.736 -11.431  1.00  3.860          H  
ATOM  29357  N   MET B1913     -10.441 -48.395 -12.678  1.00  3.420          N  
ATOM  29358  CA  MET B1913     -11.187 -49.292 -13.535  1.00  4.180          C  
ATOM  29359  C   MET B1913     -12.172 -48.572 -14.457  1.00  3.960          C  
ATOM  29360  O   MET B1913     -12.874 -49.235 -15.224  1.00  4.450          O  
ATOM  29361  CB  MET B1913     -11.959 -50.297 -12.685  1.00  5.550          C  
ATOM  29362  CG  MET B1913     -11.119 -51.316 -11.927  1.00  5.550          C  
ATOM  29363  SD  MET B1913     -12.127 -52.370 -10.821  1.00  5.550          S  
ATOM  29364  CE  MET B1913     -13.042 -53.413 -11.970  1.00  5.550          C  
ATOM  29365  H   MET B1913     -10.670 -48.380 -11.679  1.00  4.100          H  
ATOM  29366  HA  MET B1913     -10.476 -49.828 -14.163  1.00  5.020          H  
ATOM  29367 1HB  MET B1913     -12.515 -49.743 -11.924  1.00  6.660          H  
ATOM  29368 2HB  MET B1913     -12.676 -50.816 -13.306  1.00  6.660          H  
ATOM  29369 1HG  MET B1913     -10.599 -51.954 -12.639  1.00  6.660          H  
ATOM  29370 2HG  MET B1913     -10.371 -50.799 -11.328  1.00  6.660          H  
ATOM  29371 1HE  MET B1913     -13.680 -54.095 -11.407  1.00  6.660          H  
ATOM  29372 2HE  MET B1913     -13.663 -52.801 -12.620  1.00  6.660          H  
ATOM  29373 3HE  MET B1913     -12.342 -53.991 -12.574  1.00  6.660          H  
ATOM  29374  N   GLY B1914     -12.256 -47.234 -14.376  1.00  3.590          N  
ATOM  29375  CA  GLY B1914     -13.160 -46.481 -15.218  1.00  3.800          C  
ATOM  29376  C   GLY B1914     -14.614 -46.630 -14.804  1.00  3.550          C  
ATOM  29377  O   GLY B1914     -15.506 -46.537 -15.647  1.00  3.950          O  
ATOM  29378  H   GLY B1914     -11.645 -46.704 -13.753  1.00  4.310          H  
ATOM  29379 1HA  GLY B1914     -12.878 -45.428 -15.174  1.00  4.560          H  
ATOM  29380 2HA  GLY B1914     -13.039 -46.799 -16.252  1.00  4.560          H  
ATOM  29381  N   LEU B1915     -14.875 -46.885 -13.521  1.00  3.230          N  
ATOM  29382  CA  LEU B1915     -16.253 -47.084 -13.117  1.00  3.500          C  
ATOM  29383  C   LEU B1915     -16.943 -45.788 -12.699  1.00  2.970          C  
ATOM  29384  O   LEU B1915     -18.135 -45.618 -12.957  1.00  3.590          O  
ATOM  29385  CB  LEU B1915     -16.261 -48.090 -11.972  1.00  4.790          C  
ATOM  29386  CG  LEU B1915     -15.683 -49.512 -12.300  1.00  4.790          C  
ATOM  29387  CD1 LEU B1915     -15.593 -50.326 -11.016  1.00  4.790          C  
ATOM  29388  CD2 LEU B1915     -16.549 -50.237 -13.320  1.00  4.790          C  
ATOM  29389  H   LEU B1915     -14.136 -46.943 -12.815  1.00  3.880          H  
ATOM  29390  HA  LEU B1915     -16.805 -47.485 -13.961  1.00  4.200          H  
ATOM  29391 1HB  LEU B1915     -15.657 -47.671 -11.197  1.00  5.750          H  
ATOM  29392 2HB  LEU B1915     -17.279 -48.201 -11.602  1.00  5.750          H  
ATOM  29393  HG  LEU B1915     -14.690 -49.403 -12.708  1.00  5.750          H  
ATOM  29394 1HD1 LEU B1915     -15.175 -51.303 -11.238  1.00  5.750          H  
ATOM  29395 2HD1 LEU B1915     -14.943 -49.820 -10.311  1.00  5.750          H  
ATOM  29396 3HD1 LEU B1915     -16.582 -50.447 -10.581  1.00  5.750          H  
ATOM  29397 1HD2 LEU B1915     -16.115 -51.216 -13.525  1.00  5.750          H  
ATOM  29398 2HD2 LEU B1915     -17.557 -50.362 -12.926  1.00  5.750          H  
ATOM  29399 3HD2 LEU B1915     -16.591 -49.672 -14.248  1.00  5.750          H  
ATOM  29400  N   GLN B1916     -16.215 -44.886 -12.023  1.00  2.220          N  
ATOM  29401  CA  GLN B1916     -16.805 -43.642 -11.500  1.00  2.230          C  
ATOM  29402  C   GLN B1916     -15.905 -42.388 -11.613  1.00  1.830          C  
ATOM  29403  O   GLN B1916     -14.697 -42.464 -11.389  1.00  2.310          O  
ATOM  29404  CB  GLN B1916     -17.136 -43.820 -10.017  1.00  3.120          C  
ATOM  29405  CG  GLN B1916     -18.156 -44.875  -9.671  1.00  3.120          C  
ATOM  29406  CD  GLN B1916     -19.496 -44.471  -9.972  1.00  3.120          C  
ATOM  29407  OE1 GLN B1916     -19.771 -43.268  -9.957  1.00  3.120          O  
ATOM  29408  NE2 GLN B1916     -20.367 -45.440 -10.236  1.00  3.120          N  
ATOM  29409  H   GLN B1916     -15.235 -45.079 -11.868  1.00  2.660          H  
ATOM  29410  HA  GLN B1916     -17.724 -43.440 -12.055  1.00  2.680          H  
ATOM  29411 1HB  GLN B1916     -16.229 -44.045  -9.480  1.00  3.740          H  
ATOM  29412 2HB  GLN B1916     -17.518 -42.880  -9.634  1.00  3.740          H  
ATOM  29413 1HG  GLN B1916     -17.956 -45.784 -10.206  1.00  3.740          H  
ATOM  29414 2HG  GLN B1916     -18.116 -45.063  -8.633  1.00  3.740          H  
ATOM  29415 1HE2 GLN B1916     -21.317 -45.218 -10.442  1.00  3.740          H  
ATOM  29416 2HE2 GLN B1916     -20.070 -46.394 -10.231  1.00  3.740          H  
ATOM  29417  N   GLY B1917     -16.524 -41.204 -11.812  1.00  1.460          N  
ATOM  29418  CA  GLY B1917     -15.866 -39.854 -11.789  1.00  1.230          C  
ATOM  29419  C   GLY B1917     -15.783 -39.400 -10.334  1.00  1.080          C  
ATOM  29420  O   GLY B1917     -16.442 -38.448  -9.905  1.00  1.500          O  
ATOM  29421  H   GLY B1917     -17.518 -41.239 -12.001  1.00  1.750          H  
ATOM  29422 1HA  GLY B1917     -14.865 -39.918 -12.219  1.00  1.480          H  
ATOM  29423 2HA  GLY B1917     -16.437 -39.146 -12.383  1.00  1.480          H  
ATOM  29424  N   PHE B1918     -15.029 -40.197  -9.612  1.00  0.770          N  
ATOM  29425  CA  PHE B1918     -14.880 -40.264  -8.178  1.00  0.630          C  
ATOM  29426  C   PHE B1918     -13.552 -39.800  -7.595  1.00  0.500          C  
ATOM  29427  O   PHE B1918     -12.499 -40.012  -8.199  1.00  0.590          O  
ATOM  29428  CB  PHE B1918     -15.067 -41.721  -7.859  1.00  0.940          C  
ATOM  29429  CG  PHE B1918     -15.094 -42.055  -6.534  1.00  0.940          C  
ATOM  29430  CD1 PHE B1918     -16.299 -42.060  -5.900  1.00  0.940          C  
ATOM  29431  CD2 PHE B1918     -13.951 -42.380  -5.859  1.00  0.940          C  
ATOM  29432  CE1 PHE B1918     -16.367 -42.404  -4.636  1.00  0.940          C  
ATOM  29433  CE2 PHE B1918     -14.036 -42.709  -4.582  1.00  0.940          C  
ATOM  29434  CZ  PHE B1918     -15.235 -42.733  -3.980  1.00  0.940          C  
ATOM  29435  H   PHE B1918     -14.548 -40.914 -10.164  1.00  0.920          H  
ATOM  29436  HA  PHE B1918     -15.676 -39.670  -7.725  1.00  0.760          H  
ATOM  29437 1HB  PHE B1918     -15.994 -42.017  -8.268  1.00  1.130          H  
ATOM  29438 2HB  PHE B1918     -14.290 -42.308  -8.353  1.00  1.130          H  
ATOM  29439  HD1 PHE B1918     -17.205 -41.795  -6.447  1.00  1.130          H  
ATOM  29440  HD2 PHE B1918     -12.983 -42.365  -6.368  1.00  1.130          H  
ATOM  29441  HE1 PHE B1918     -17.328 -42.424  -4.136  1.00  1.130          H  
ATOM  29442  HE2 PHE B1918     -13.167 -42.949  -4.041  1.00  1.130          H  
ATOM  29443  HZ  PHE B1918     -15.295 -43.006  -2.988  1.00  1.130          H  
ATOM  29444  N   ASP B1919     -13.611 -39.170  -6.420  1.00  0.520          N  
ATOM  29445  CA  ASP B1919     -12.416 -38.779  -5.680  1.00  0.570          C  
ATOM  29446  C   ASP B1919     -12.641 -39.030  -4.190  1.00  0.480          C  
ATOM  29447  O   ASP B1919     -13.740 -39.426  -3.799  1.00  0.560          O  
ATOM  29448  CB  ASP B1919     -12.159 -37.292  -5.948  1.00  0.780          C  
ATOM  29449  CG  ASP B1919     -10.723 -36.820  -5.730  1.00  0.780          C  
ATOM  29450  OD1 ASP B1919      -9.982 -37.511  -5.072  1.00  0.780          O  
ATOM  29451  OD2 ASP B1919     -10.385 -35.740  -6.199  1.00  0.780          O  
ATOM  29452  H   ASP B1919     -14.531 -38.959  -6.024  1.00  0.620          H  
ATOM  29453  HA  ASP B1919     -11.569 -39.378  -6.017  1.00  0.680          H  
ATOM  29454 1HB  ASP B1919     -12.435 -37.078  -6.980  1.00  0.930          H  
ATOM  29455 2HB  ASP B1919     -12.822 -36.714  -5.319  1.00  0.930          H  
ATOM  29456  N   TYR B1920     -11.647 -38.753  -3.353  1.00  0.470          N  
ATOM  29457  CA  TYR B1920     -11.844 -38.977  -1.919  1.00  0.490          C  
ATOM  29458  C   TYR B1920     -10.917 -38.156  -1.041  1.00  0.450          C  
ATOM  29459  O   TYR B1920      -9.815 -37.781  -1.451  1.00  0.470          O  
ATOM  29460  CB  TYR B1920     -11.643 -40.457  -1.610  1.00  0.680          C  
ATOM  29461  CG  TYR B1920     -10.222 -40.941  -1.836  1.00  0.680          C  
ATOM  29462  CD1 TYR B1920      -9.334 -41.049  -0.766  1.00  0.680          C  
ATOM  29463  CD2 TYR B1920      -9.796 -41.263  -3.121  1.00  0.680          C  
ATOM  29464  CE1 TYR B1920      -8.052 -41.500  -0.982  1.00  0.680          C  
ATOM  29465  CE2 TYR B1920      -8.519 -41.706  -3.328  1.00  0.680          C  
ATOM  29466  CZ  TYR B1920      -7.650 -41.831  -2.270  1.00  0.680          C  
ATOM  29467  OH  TYR B1920      -6.379 -42.281  -2.501  1.00  0.680          O  
ATOM  29468  H   TYR B1920     -10.765 -38.400  -3.744  1.00  0.560          H  
ATOM  29469  HA  TYR B1920     -12.866 -38.693  -1.662  1.00  0.590          H  
ATOM  29470 1HB  TYR B1920     -11.911 -40.640  -0.576  1.00  0.810          H  
ATOM  29471 2HB  TYR B1920     -12.314 -41.056  -2.226  1.00  0.810          H  
ATOM  29472  HD1 TYR B1920      -9.652 -40.785   0.240  1.00  0.810          H  
ATOM  29473  HD2 TYR B1920     -10.479 -41.174  -3.964  1.00  0.810          H  
ATOM  29474  HE1 TYR B1920      -7.360 -41.592  -0.150  1.00  0.810          H  
ATOM  29475  HE2 TYR B1920      -8.191 -41.966  -4.334  1.00  0.810          H  
ATOM  29476  HH  TYR B1920      -5.912 -42.377  -1.666  1.00  0.810          H  
ATOM  29477  N   GLU B1921     -11.342 -37.945   0.202  1.00  0.400          N  
ATOM  29478  CA  GLU B1921     -10.516 -37.242   1.175  1.00  0.370          C  
ATOM  29479  C   GLU B1921     -10.654 -37.836   2.567  1.00  0.320          C  
ATOM  29480  O   GLU B1921     -11.674 -38.427   2.917  1.00  0.300          O  
ATOM  29481  CB  GLU B1921     -10.843 -35.742   1.229  1.00  0.530          C  
ATOM  29482  CG  GLU B1921     -10.673 -34.968  -0.115  1.00  0.530          C  
ATOM  29483  CD  GLU B1921     -10.772 -33.458   0.023  1.00  0.530          C  
ATOM  29484  OE1 GLU B1921     -10.480 -32.980   1.096  1.00  0.530          O  
ATOM  29485  OE2 GLU B1921     -11.178 -32.792  -0.922  1.00  0.530          O  
ATOM  29486  H   GLU B1921     -12.265 -38.310   0.461  1.00  0.480          H  
ATOM  29487  HA  GLU B1921      -9.472 -37.349   0.876  1.00  0.440          H  
ATOM  29488 1HB  GLU B1921     -11.868 -35.638   1.550  1.00  0.640          H  
ATOM  29489 2HB  GLU B1921     -10.219 -35.262   1.983  1.00  0.640          H  
ATOM  29490 1HG  GLU B1921      -9.705 -35.221  -0.548  1.00  0.640          H  
ATOM  29491 2HG  GLU B1921     -11.445 -35.304  -0.806  1.00  0.640          H  
ATOM  29492  N   TRP B1922      -9.624 -37.684   3.366  1.00  0.320          N  
ATOM  29493  CA  TRP B1922      -9.671 -38.147   4.739  1.00  0.290          C  
ATOM  29494  C   TRP B1922     -10.124 -37.023   5.664  1.00  0.280          C  
ATOM  29495  O   TRP B1922      -9.845 -35.853   5.405  1.00  0.320          O  
ATOM  29496  CB  TRP B1922      -8.311 -38.681   5.094  1.00  0.420          C  
ATOM  29497  CG  TRP B1922      -7.995 -39.928   4.314  1.00  0.420          C  
ATOM  29498  CD1 TRP B1922      -7.293 -40.004   3.155  1.00  0.420          C  
ATOM  29499  CD2 TRP B1922      -8.373 -41.274   4.631  1.00  0.420          C  
ATOM  29500  NE1 TRP B1922      -7.185 -41.303   2.755  1.00  0.420          N  
ATOM  29501  CE2 TRP B1922      -7.832 -42.093   3.643  1.00  0.420          C  
ATOM  29502  CE3 TRP B1922      -9.105 -41.840   5.645  1.00  0.420          C  
ATOM  29503  CZ2 TRP B1922      -7.995 -43.467   3.663  1.00  0.420          C  
ATOM  29504  CZ3 TRP B1922      -9.268 -43.189   5.659  1.00  0.420          C  
ATOM  29505  CH2 TRP B1922      -8.736 -43.988   4.713  1.00  0.420          C  
ATOM  29506  H   TRP B1922      -8.802 -37.204   3.025  1.00  0.380          H  
ATOM  29507  HA  TRP B1922     -10.390 -38.963   4.816  1.00  0.350          H  
ATOM  29508 1HB  TRP B1922      -7.559 -37.928   4.876  1.00  0.500          H  
ATOM  29509 2HB  TRP B1922      -8.263 -38.895   6.148  1.00  0.500          H  
ATOM  29510  HD1 TRP B1922      -6.866 -39.157   2.629  1.00  0.500          H  
ATOM  29511  HE1 TRP B1922      -6.703 -41.633   1.933  1.00  0.500          H  
ATOM  29512  HE3 TRP B1922      -9.552 -41.224   6.416  1.00  0.500          H  
ATOM  29513  HZ2 TRP B1922      -7.569 -44.122   2.895  1.00  0.500          H  
ATOM  29514  HZ3 TRP B1922      -9.839 -43.600   6.439  1.00  0.500          H  
ATOM  29515  HH2 TRP B1922      -8.905 -45.047   4.792  1.00  0.500          H  
ATOM  29516  N   THR B1923     -10.833 -37.353   6.738  1.00  0.270          N  
ATOM  29517  CA  THR B1923     -11.201 -36.306   7.690  1.00  0.270          C  
ATOM  29518  C   THR B1923     -10.957 -36.690   9.143  1.00  0.240          C  
ATOM  29519  O   THR B1923     -10.409 -37.752   9.452  1.00  0.300          O  
ATOM  29520  CB  THR B1923     -12.627 -35.805   7.489  1.00  0.380          C  
ATOM  29521  OG1 THR B1923     -12.799 -34.632   8.305  1.00  0.380          O  
ATOM  29522  CG2 THR B1923     -13.613 -36.839   7.840  1.00  0.380          C  
ATOM  29523  H   THR B1923     -11.103 -38.330   6.903  1.00  0.320          H  
ATOM  29524  HA  THR B1923     -10.598 -35.433   7.478  1.00  0.320          H  
ATOM  29525  HB  THR B1923     -12.758 -35.528   6.439  1.00  0.450          H  
ATOM  29526  HG1 THR B1923     -13.622 -34.198   8.057  1.00  0.450          H  
ATOM  29527 1HG2 THR B1923     -14.620 -36.457   7.683  1.00  0.450          H  
ATOM  29528 2HG2 THR B1923     -13.451 -37.710   7.206  1.00  0.450          H  
ATOM  29529 3HG2 THR B1923     -13.493 -37.113   8.877  1.00  0.450          H  
ATOM  29530  N   GLY B1924     -11.263 -35.776  10.050  1.00  0.200          N  
ATOM  29531  CA  GLY B1924     -11.128 -36.054  11.482  1.00  0.200          C  
ATOM  29532  C   GLY B1924      -9.720 -36.508  11.881  1.00  0.220          C  
ATOM  29533  O   GLY B1924      -8.713 -35.861  11.573  1.00  0.230          O  
ATOM  29534  H   GLY B1924     -11.685 -34.909   9.714  1.00  0.240          H  
ATOM  29535 1HA  GLY B1924     -11.392 -35.158  12.046  1.00  0.240          H  
ATOM  29536 2HA  GLY B1924     -11.849 -36.819  11.765  1.00  0.240          H  
ATOM  29537  N   LEU B1925      -9.677 -37.649  12.570  1.00  0.290          N  
ATOM  29538  CA  LEU B1925      -8.455 -38.271  13.061  1.00  0.360          C  
ATOM  29539  C   LEU B1925      -7.539 -38.663  11.908  1.00  0.340          C  
ATOM  29540  O   LEU B1925      -6.321 -38.487  12.000  1.00  0.410          O  
ATOM  29541  CB  LEU B1925      -8.824 -39.507  13.905  1.00  0.480          C  
ATOM  29542  CG  LEU B1925      -7.716 -40.184  14.733  1.00  0.480          C  
ATOM  29543  CD1 LEU B1925      -8.362 -40.703  16.032  1.00  0.480          C  
ATOM  29544  CD2 LEU B1925      -7.090 -41.379  13.963  1.00  0.480          C  
ATOM  29545  H   LEU B1925     -10.554 -38.101  12.787  1.00  0.350          H  
ATOM  29546  HA  LEU B1925      -7.933 -37.554  13.691  1.00  0.430          H  
ATOM  29547 1HB  LEU B1925      -9.619 -39.265  14.559  1.00  0.570          H  
ATOM  29548 2HB  LEU B1925      -9.195 -40.267  13.218  1.00  0.570          H  
ATOM  29549  HG  LEU B1925      -6.943 -39.454  14.985  1.00  0.570          H  
ATOM  29550 1HD1 LEU B1925      -7.601 -41.163  16.638  1.00  0.570          H  
ATOM  29551 2HD1 LEU B1925      -8.808 -39.870  16.586  1.00  0.570          H  
ATOM  29552 3HD1 LEU B1925      -9.137 -41.432  15.798  1.00  0.570          H  
ATOM  29553 1HD2 LEU B1925      -6.324 -41.854  14.583  1.00  0.570          H  
ATOM  29554 2HD2 LEU B1925      -7.863 -42.116  13.727  1.00  0.570          H  
ATOM  29555 3HD2 LEU B1925      -6.629 -41.040  13.040  1.00  0.570          H  
ATOM  29556  N   SER B1926      -8.114 -39.245  10.845  1.00  0.310          N  
ATOM  29557  CA  SER B1926      -7.334 -39.723   9.705  1.00  0.360          C  
ATOM  29558  C   SER B1926      -6.615 -38.557   9.071  1.00  0.390          C  
ATOM  29559  O   SER B1926      -5.449 -38.648   8.681  1.00  0.660          O  
ATOM  29560  CB  SER B1926      -8.239 -40.352   8.676  1.00  0.480          C  
ATOM  29561  OG  SER B1926      -8.856 -41.507   9.159  1.00  0.480          O  
ATOM  29562  H   SER B1926      -9.122 -39.344  10.820  1.00  0.370          H  
ATOM  29563  HA  SER B1926      -6.597 -40.450  10.055  1.00  0.430          H  
ATOM  29564 1HB  SER B1926      -9.001 -39.633   8.377  1.00  0.580          H  
ATOM  29565 2HB  SER B1926      -7.654 -40.589   7.796  1.00  0.580          H  
ATOM  29566  HG  SER B1926      -8.141 -42.159   9.233  1.00  0.580          H  
ATOM  29567  N   LEU B1927      -7.313 -37.448   8.986  1.00  0.270          N  
ATOM  29568  CA  LEU B1927      -6.749 -36.235   8.454  1.00  0.300          C  
ATOM  29569  C   LEU B1927      -5.546 -35.790   9.270  1.00  0.310          C  
ATOM  29570  O   LEU B1927      -4.464 -35.598   8.719  1.00  0.370          O  
ATOM  29571  CB  LEU B1927      -7.800 -35.165   8.494  1.00  0.410          C  
ATOM  29572  CG  LEU B1927      -7.468 -33.805   8.110  1.00  0.410          C  
ATOM  29573  CD1 LEU B1927      -7.136 -33.765   6.632  1.00  0.410          C  
ATOM  29574  CD2 LEU B1927      -8.645 -32.936   8.519  1.00  0.410          C  
ATOM  29575  H   LEU B1927      -8.296 -37.484   9.285  1.00  0.320          H  
ATOM  29576  HA  LEU B1927      -6.434 -36.431   7.427  1.00  0.360          H  
ATOM  29577 1HB  LEU B1927      -8.521 -35.475   7.802  1.00  0.490          H  
ATOM  29578 2HB  LEU B1927      -8.245 -35.135   9.450  1.00  0.490          H  
ATOM  29579  HG  LEU B1927      -6.583 -33.463   8.651  1.00  0.490          H  
ATOM  29580 1HD1 LEU B1927      -6.900 -32.765   6.352  1.00  0.490          H  
ATOM  29581 2HD1 LEU B1927      -6.286 -34.397   6.414  1.00  0.490          H  
ATOM  29582 3HD1 LEU B1927      -7.997 -34.103   6.052  1.00  0.490          H  
ATOM  29583 1HD2 LEU B1927      -8.432 -31.923   8.300  1.00  0.490          H  
ATOM  29584 2HD2 LEU B1927      -9.543 -33.254   7.988  1.00  0.490          H  
ATOM  29585 3HD2 LEU B1927      -8.805 -33.036   9.594  1.00  0.490          H  
ATOM  29586  N   GLU B1928      -5.717 -35.714  10.601  1.00  0.280          N  
ATOM  29587  CA  GLU B1928      -4.624 -35.275  11.465  1.00  0.330          C  
ATOM  29588  C   GLU B1928      -3.407 -36.184  11.348  1.00  0.380          C  
ATOM  29589  O   GLU B1928      -2.267 -35.714  11.338  1.00  0.440          O  
ATOM  29590  CB  GLU B1928      -5.070 -35.247  12.928  1.00  0.440          C  
ATOM  29591  CG  GLU B1928      -4.002 -34.750  13.907  1.00  0.440          C  
ATOM  29592  CD  GLU B1928      -3.664 -33.299  13.703  1.00  0.440          C  
ATOM  29593  OE1 GLU B1928      -4.470 -32.611  13.106  1.00  0.440          O  
ATOM  29594  OE2 GLU B1928      -2.609 -32.852  14.143  1.00  0.440          O  
ATOM  29595  H   GLU B1928      -6.643 -35.904  11.000  1.00  0.340          H  
ATOM  29596  HA  GLU B1928      -4.334 -34.268  11.165  1.00  0.400          H  
ATOM  29597 1HB  GLU B1928      -5.950 -34.611  13.027  1.00  0.530          H  
ATOM  29598 2HB  GLU B1928      -5.364 -36.253  13.235  1.00  0.530          H  
ATOM  29599 1HG  GLU B1928      -4.388 -34.879  14.914  1.00  0.530          H  
ATOM  29600 2HG  GLU B1928      -3.100 -35.353  13.822  1.00  0.530          H  
ATOM  29601  N   GLU B1929      -3.633 -37.496  11.248  1.00  0.400          N  
ATOM  29602  CA  GLU B1929      -2.529 -38.428  11.078  1.00  0.490          C  
ATOM  29603  C   GLU B1929      -1.789 -38.215   9.757  1.00  0.570          C  
ATOM  29604  O   GLU B1929      -0.584 -38.435   9.689  1.00  0.870          O  
ATOM  29605  CB  GLU B1929      -2.984 -39.884  11.162  1.00  0.650          C  
ATOM  29606  CG  GLU B1929      -3.368 -40.386  12.544  1.00  0.650          C  
ATOM  29607  CD  GLU B1929      -3.751 -41.819  12.491  1.00  0.650          C  
ATOM  29608  OE1 GLU B1929      -4.104 -42.246  11.440  1.00  0.650          O  
ATOM  29609  OE2 GLU B1929      -3.637 -42.522  13.468  1.00  0.650          O  
ATOM  29610  H   GLU B1929      -4.596 -37.847  11.320  1.00  0.480          H  
ATOM  29611  HA  GLU B1929      -1.821 -38.256  11.885  1.00  0.590          H  
ATOM  29612 1HB  GLU B1929      -3.858 -40.010  10.520  1.00  0.780          H  
ATOM  29613 2HB  GLU B1929      -2.199 -40.532  10.776  1.00  0.780          H  
ATOM  29614 1HG  GLU B1929      -2.523 -40.279  13.201  1.00  0.780          H  
ATOM  29615 2HG  GLU B1929      -4.192 -39.790  12.939  1.00  0.780          H  
ATOM  29616  N   ARG B1930      -2.513 -37.822   8.703  1.00  0.490          N  
ATOM  29617  CA  ARG B1930      -1.940 -37.622   7.372  1.00  0.560          C  
ATOM  29618  C   ARG B1930      -1.301 -36.245   7.128  1.00  0.620          C  
ATOM  29619  O   ARG B1930      -0.309 -36.151   6.403  1.00  0.770          O  
ATOM  29620  CB  ARG B1930      -3.012 -37.837   6.335  1.00  0.760          C  
ATOM  29621  CG  ARG B1930      -3.472 -39.263   6.198  1.00  0.760          C  
ATOM  29622  CD  ARG B1930      -4.631 -39.337   5.322  1.00  0.760          C  
ATOM  29623  NE  ARG B1930      -4.307 -38.941   3.951  1.00  0.760          N  
ATOM  29624  CZ  ARG B1930      -3.832 -39.775   2.996  1.00  0.760          C  
ATOM  29625  NH1 ARG B1930      -3.640 -41.045   3.256  1.00  0.760          N  
ATOM  29626  NH2 ARG B1930      -3.565 -39.318   1.785  1.00  0.760          N  
ATOM  29627  H   ARG B1930      -3.526 -37.705   8.819  1.00  0.590          H  
ATOM  29628  HA  ARG B1930      -1.169 -38.378   7.233  1.00  0.670          H  
ATOM  29629 1HB  ARG B1930      -3.883 -37.234   6.595  1.00  0.910          H  
ATOM  29630 2HB  ARG B1930      -2.651 -37.498   5.367  1.00  0.910          H  
ATOM  29631 1HG  ARG B1930      -2.671 -39.865   5.778  1.00  0.910          H  
ATOM  29632 2HG  ARG B1930      -3.743 -39.656   7.172  1.00  0.910          H  
ATOM  29633 1HD  ARG B1930      -5.040 -40.344   5.318  1.00  0.910          H  
ATOM  29634 2HD  ARG B1930      -5.385 -38.654   5.705  1.00  0.910          H  
ATOM  29635  HE  ARG B1930      -4.445 -37.971   3.700  1.00  0.910          H  
ATOM  29636 1HH1 ARG B1930      -3.840 -41.419   4.166  1.00  0.910          H  
ATOM  29637 2HH1 ARG B1930      -3.292 -41.671   2.513  1.00  0.910          H  
ATOM  29638 1HH2 ARG B1930      -3.707 -38.344   1.564  1.00  0.910          H  
ATOM  29639 2HH2 ARG B1930      -3.209 -39.957   1.077  1.00  0.910          H  
ATOM  29640  N   GLU B1931      -1.825 -35.178   7.752  1.00  0.530          N  
ATOM  29641  CA  GLU B1931      -1.294 -33.817   7.539  1.00  0.620          C  
ATOM  29642  C   GLU B1931      -0.014 -33.558   8.332  1.00  0.750          C  
ATOM  29643  O   GLU B1931       0.572 -32.482   8.284  1.00  1.330          O  
ATOM  29644  CB  GLU B1931      -2.338 -32.714   7.842  1.00  0.830          C  
ATOM  29645  CG  GLU B1931      -3.500 -32.611   6.817  1.00  0.830          C  
ATOM  29646  CD  GLU B1931      -4.501 -31.441   7.067  1.00  0.830          C  
ATOM  29647  OE1 GLU B1931      -4.512 -30.892   8.149  1.00  0.830          O  
ATOM  29648  OE2 GLU B1931      -5.222 -31.095   6.139  1.00  0.830          O  
ATOM  29649  H   GLU B1931      -2.671 -35.311   8.316  1.00  0.640          H  
ATOM  29650  HA  GLU B1931      -1.040 -33.725   6.484  1.00  0.740          H  
ATOM  29651 1HB  GLU B1931      -2.785 -32.907   8.821  1.00  1.000          H  
ATOM  29652 2HB  GLU B1931      -1.844 -31.745   7.892  1.00  1.000          H  
ATOM  29653 1HG  GLU B1931      -3.074 -32.499   5.821  1.00  1.000          H  
ATOM  29654 2HG  GLU B1931      -4.042 -33.554   6.839  1.00  1.000          H  
ATOM  29655  N   SER B1932       0.409 -34.535   9.070  1.00  1.030          N  
ATOM  29656  CA  SER B1932       1.615 -34.486   9.846  1.00  1.190          C  
ATOM  29657  C   SER B1932       2.103 -35.891   9.929  1.00  0.820          C  
ATOM  29658  O   SER B1932       1.704 -36.749   9.145  1.00  1.710          O  
ATOM  29659  CB  SER B1932       1.388 -33.941  11.238  1.00  1.600          C  
ATOM  29660  OG  SER B1932       2.625 -33.704  11.858  1.00  1.600          O  
ATOM  29661  H   SER B1932      -0.131 -35.393   9.072  1.00  1.240          H  
ATOM  29662  HA  SER B1932       2.361 -33.881   9.330  1.00  1.430          H  
ATOM  29663 1HB  SER B1932       0.818 -33.013  11.181  1.00  1.920          H  
ATOM  29664 2HB  SER B1932       0.804 -34.654  11.823  1.00  1.920          H  
ATOM  29665  HG  SER B1932       2.420 -33.360  12.738  1.00  1.920          H  
ATOM  29666  N   GLY B1933       2.978 -36.140  10.853  1.00  0.730          N  
ATOM  29667  CA  GLY B1933       3.491 -37.477  11.014  1.00  0.600          C  
ATOM  29668  C   GLY B1933       4.951 -37.586  10.720  1.00  0.630          C  
ATOM  29669  O   GLY B1933       5.534 -36.744  10.052  1.00  1.360          O  
ATOM  29670  H   GLY B1933       3.248 -35.376  11.464  1.00  0.880          H  
ATOM  29671 1HA  GLY B1933       3.303 -37.805  12.036  1.00  0.720          H  
ATOM  29672 2HA  GLY B1933       2.941 -38.160  10.366  1.00  0.720          H  
ATOM  29673  N   ALA B1934       5.557 -38.609  11.302  1.00  0.570          N  
ATOM  29674  CA  ALA B1934       6.963 -38.935  11.129  1.00  0.810          C  
ATOM  29675  C   ALA B1934       7.916 -37.758  11.299  1.00  0.620          C  
ATOM  29676  O   ALA B1934       8.882 -37.651  10.551  1.00  0.760          O  
ATOM  29677  CB  ALA B1934       7.179 -39.533   9.750  1.00  1.040          C  
ATOM  29678  H   ALA B1934       4.990 -39.231  11.860  1.00  0.680          H  
ATOM  29679  HA  ALA B1934       7.220 -39.682  11.881  1.00  0.970          H  
ATOM  29680 1HB  ALA B1934       8.223 -39.825   9.639  1.00  1.250          H  
ATOM  29681 2HB  ALA B1934       6.544 -40.409   9.627  1.00  1.250          H  
ATOM  29682 3HB  ALA B1934       6.928 -38.792   8.990  1.00  1.250          H  
ATOM  29683  N   GLN B1935       7.709 -36.901  12.296  1.00  0.440          N  
ATOM  29684  CA  GLN B1935       8.643 -35.793  12.487  1.00  0.340          C  
ATOM  29685  C   GLN B1935       9.776 -36.196  13.418  1.00  0.340          C  
ATOM  29686  O   GLN B1935      10.816 -35.529  13.492  1.00  0.350          O  
ATOM  29687  CB  GLN B1935       7.928 -34.570  13.060  1.00  0.520          C  
ATOM  29688  CG  GLN B1935       6.892 -33.953  12.144  1.00  0.520          C  
ATOM  29689  CD  GLN B1935       6.194 -32.731  12.773  1.00  0.520          C  
ATOM  29690  OE1 GLN B1935       6.091 -32.601  14.009  1.00  0.520          O  
ATOM  29691  NE2 GLN B1935       5.723 -31.833  11.916  1.00  0.520          N  
ATOM  29692  H   GLN B1935       6.895 -37.002  12.886  1.00  0.530          H  
ATOM  29693  HA  GLN B1935       9.072 -35.527  11.521  1.00  0.410          H  
ATOM  29694 1HB  GLN B1935       7.431 -34.853  13.967  1.00  0.620          H  
ATOM  29695 2HB  GLN B1935       8.658 -33.803  13.310  1.00  0.620          H  
ATOM  29696 1HG  GLN B1935       7.383 -33.635  11.226  1.00  0.620          H  
ATOM  29697 2HG  GLN B1935       6.134 -34.703  11.911  1.00  0.620          H  
ATOM  29698 1HE2 GLN B1935       5.257 -31.008  12.236  1.00  0.620          H  
ATOM  29699 2HE2 GLN B1935       5.828 -31.984  10.931  1.00  0.620          H  
ATOM  29700  N   ALA B1936       9.582 -37.320  14.098  1.00  0.330          N  
ATOM  29701  CA  ALA B1936      10.500 -37.769  15.121  1.00  0.330          C  
ATOM  29702  C   ALA B1936      11.930 -37.985  14.647  1.00  0.340          C  
ATOM  29703  O   ALA B1936      12.828 -37.664  15.415  1.00  0.350          O  
ATOM  29704  CB  ALA B1936       9.978 -39.041  15.770  1.00  0.460          C  
ATOM  29705  H   ALA B1936       8.733 -37.834  13.927  1.00  0.400          H  
ATOM  29706  HA  ALA B1936      10.538 -36.993  15.880  1.00  0.400          H  
ATOM  29707 1HB  ALA B1936      10.646 -39.325  16.585  1.00  0.550          H  
ATOM  29708 2HB  ALA B1936       8.982 -38.859  16.171  1.00  0.550          H  
ATOM  29709 3HB  ALA B1936       9.925 -39.853  15.065  1.00  0.550          H  
ATOM  29710  N   PRO B1937      12.236 -38.512  13.432  1.00  0.350          N  
ATOM  29711  CA  PRO B1937      13.603 -38.692  12.976  1.00  0.380          C  
ATOM  29712  C   PRO B1937      14.372 -37.371  12.918  1.00  0.350          C  
ATOM  29713  O   PRO B1937      15.602 -37.357  13.029  1.00  0.340          O  
ATOM  29714  CB  PRO B1937      13.413 -39.289  11.573  1.00  0.570          C  
ATOM  29715  CG  PRO B1937      12.040 -39.936  11.613  1.00  0.570          C  
ATOM  29716  CD  PRO B1937      11.221 -39.021  12.477  1.00  0.570          C  
ATOM  29717  HA  PRO B1937      14.111 -39.407  13.641  1.00  0.460          H  
ATOM  29718 1HB  PRO B1937      13.481 -38.489  10.819  1.00  0.680          H  
ATOM  29719 2HB  PRO B1937      14.220 -40.004  11.356  1.00  0.680          H  
ATOM  29720 1HG  PRO B1937      11.631 -40.025  10.592  1.00  0.680          H  
ATOM  29721 2HG  PRO B1937      12.110 -40.955  12.019  1.00  0.680          H  
ATOM  29722 1HD  PRO B1937      10.854 -38.215  11.846  1.00  0.680          H  
ATOM  29723 2HD  PRO B1937      10.425 -39.586  12.944  1.00  0.680          H  
ATOM  29724  N   PHE B1938      13.652 -36.250  12.794  1.00  0.350          N  
ATOM  29725  CA  PHE B1938      14.303 -34.961  12.760  1.00  0.350          C  
ATOM  29726  C   PHE B1938      14.600 -34.522  14.148  1.00  0.320          C  
ATOM  29727  O   PHE B1938      15.714 -34.093  14.447  1.00  0.330          O  
ATOM  29728  CB  PHE B1938      13.496 -33.867  12.077  1.00  0.490          C  
ATOM  29729  CG  PHE B1938      14.157 -32.543  12.343  1.00  0.490          C  
ATOM  29730  CD1 PHE B1938      15.368 -32.196  11.760  1.00  0.490          C  
ATOM  29731  CD2 PHE B1938      13.578 -31.657  13.236  1.00  0.490          C  
ATOM  29732  CE1 PHE B1938      15.974 -31.000  12.086  1.00  0.490          C  
ATOM  29733  CE2 PHE B1938      14.180 -30.480  13.553  1.00  0.490          C  
ATOM  29734  CZ  PHE B1938      15.377 -30.157  12.985  1.00  0.490          C  
ATOM  29735  H   PHE B1938      12.632 -36.249  12.741  1.00  0.420          H  
ATOM  29736  HA  PHE B1938      15.248 -35.065  12.227  1.00  0.420          H  
ATOM  29737 1HB  PHE B1938      13.455 -34.037  11.004  1.00  0.590          H  
ATOM  29738 2HB  PHE B1938      12.478 -33.844  12.466  1.00  0.590          H  
ATOM  29739  HD1 PHE B1938      15.847 -32.880  11.060  1.00  0.590          H  
ATOM  29740  HD2 PHE B1938      12.633 -31.919  13.698  1.00  0.590          H  
ATOM  29741  HE1 PHE B1938      16.932 -30.731  11.640  1.00  0.590          H  
ATOM  29742  HE2 PHE B1938      13.715 -29.803  14.265  1.00  0.590          H  
ATOM  29743  HZ  PHE B1938      15.856 -29.233  13.252  1.00  0.590          H  
ATOM  29744  N   LEU B1939      13.587 -34.591  14.999  1.00  0.290          N  
ATOM  29745  CA  LEU B1939      13.744 -34.096  16.345  1.00  0.290          C  
ATOM  29746  C   LEU B1939      14.812 -34.926  17.032  1.00  0.300          C  
ATOM  29747  O   LEU B1939      15.634 -34.389  17.774  1.00  0.320          O  
ATOM  29748  CB  LEU B1939      12.422 -34.206  17.123  1.00  0.410          C  
ATOM  29749  CG  LEU B1939      11.335 -33.082  16.918  1.00  0.410          C  
ATOM  29750  CD1 LEU B1939      11.950 -31.697  16.854  1.00  0.410          C  
ATOM  29751  CD2 LEU B1939      10.535 -33.366  15.655  1.00  0.410          C  
ATOM  29752  H   LEU B1939      12.695 -34.979  14.676  1.00  0.350          H  
ATOM  29753  HA  LEU B1939      14.105 -33.077  16.313  1.00  0.350          H  
ATOM  29754 1HB  LEU B1939      11.956 -35.153  16.859  1.00  0.490          H  
ATOM  29755 2HB  LEU B1939      12.653 -34.236  18.188  1.00  0.490          H  
ATOM  29756  HG  LEU B1939      10.663 -33.092  17.776  1.00  0.490          H  
ATOM  29757 1HD1 LEU B1939      11.144 -30.999  16.731  1.00  0.490          H  
ATOM  29758 2HD1 LEU B1939      12.493 -31.486  17.772  1.00  0.490          H  
ATOM  29759 3HD1 LEU B1939      12.610 -31.600  16.016  1.00  0.490          H  
ATOM  29760 1HD2 LEU B1939       9.759 -32.611  15.542  1.00  0.490          H  
ATOM  29761 2HD2 LEU B1939      11.173 -33.348  14.788  1.00  0.490          H  
ATOM  29762 3HD2 LEU B1939      10.074 -34.338  15.736  1.00  0.490          H  
ATOM  29763  N   TYR B1940      14.804 -36.237  16.795  1.00  0.290          N  
ATOM  29764  CA  TYR B1940      15.793 -37.128  17.360  1.00  0.310          C  
ATOM  29765  C   TYR B1940      17.188 -36.727  16.899  1.00  0.300          C  
ATOM  29766  O   TYR B1940      18.097 -36.610  17.724  1.00  0.290          O  
ATOM  29767  CB  TYR B1940      15.470 -38.575  17.009  1.00  0.430          C  
ATOM  29768  CG  TYR B1940      16.482 -39.568  17.505  1.00  0.430          C  
ATOM  29769  CD1 TYR B1940      16.547 -39.882  18.864  1.00  0.430          C  
ATOM  29770  CD2 TYR B1940      17.320 -40.193  16.610  1.00  0.430          C  
ATOM  29771  CE1 TYR B1940      17.463 -40.807  19.314  1.00  0.430          C  
ATOM  29772  CE2 TYR B1940      18.222 -41.122  17.057  1.00  0.430          C  
ATOM  29773  CZ  TYR B1940      18.300 -41.428  18.404  1.00  0.430          C  
ATOM  29774  OH  TYR B1940      19.214 -42.354  18.841  1.00  0.430          O  
ATOM  29775  H   TYR B1940      14.079 -36.635  16.200  1.00  0.350          H  
ATOM  29776  HA  TYR B1940      15.764 -37.030  18.443  1.00  0.370          H  
ATOM  29777 1HB  TYR B1940      14.496 -38.839  17.422  1.00  0.510          H  
ATOM  29778 2HB  TYR B1940      15.397 -38.672  15.925  1.00  0.510          H  
ATOM  29779  HD1 TYR B1940      15.877 -39.392  19.570  1.00  0.510          H  
ATOM  29780  HD2 TYR B1940      17.263 -39.951  15.549  1.00  0.510          H  
ATOM  29781  HE1 TYR B1940      17.523 -41.052  20.374  1.00  0.510          H  
ATOM  29782  HE2 TYR B1940      18.885 -41.617  16.348  1.00  0.510          H  
ATOM  29783  HH  TYR B1940      19.675 -42.728  18.087  1.00  0.510          H  
ATOM  29784  N   ALA B1941      17.386 -36.540  15.584  1.00  0.320          N  
ATOM  29785  CA  ALA B1941      18.691 -36.136  15.086  1.00  0.320          C  
ATOM  29786  C   ALA B1941      19.130 -34.783  15.656  1.00  0.300          C  
ATOM  29787  O   ALA B1941      20.307 -34.605  15.997  1.00  0.300          O  
ATOM  29788  CB  ALA B1941      18.655 -36.060  13.575  1.00  0.450          C  
ATOM  29789  H   ALA B1941      16.631 -36.680  14.903  1.00  0.380          H  
ATOM  29790  HA  ALA B1941      19.416 -36.888  15.394  1.00  0.380          H  
ATOM  29791 1HB  ALA B1941      19.636 -35.786  13.196  1.00  0.540          H  
ATOM  29792 2HB  ALA B1941      18.363 -37.030  13.172  1.00  0.540          H  
ATOM  29793 3HB  ALA B1941      17.921 -35.309  13.273  1.00  0.540          H  
ATOM  29794  N   LEU B1942      18.184 -33.836  15.791  1.00  0.300          N  
ATOM  29795  CA  LEU B1942      18.487 -32.519  16.335  1.00  0.300          C  
ATOM  29796  C   LEU B1942      18.921 -32.664  17.775  1.00  0.320          C  
ATOM  29797  O   LEU B1942      19.910 -32.054  18.185  1.00  0.340          O  
ATOM  29798  CB  LEU B1942      17.270 -31.578  16.256  1.00  0.420          C  
ATOM  29799  CG  LEU B1942      17.451 -30.110  16.835  1.00  0.420          C  
ATOM  29800  CD1 LEU B1942      18.568 -29.342  16.059  1.00  0.420          C  
ATOM  29801  CD2 LEU B1942      16.094 -29.380  16.751  1.00  0.420          C  
ATOM  29802  H   LEU B1942      17.235 -34.023  15.458  1.00  0.360          H  
ATOM  29803  HA  LEU B1942      19.306 -32.099  15.761  1.00  0.360          H  
ATOM  29804 1HB  LEU B1942      16.971 -31.501  15.212  1.00  0.500          H  
ATOM  29805 2HB  LEU B1942      16.449 -32.045  16.798  1.00  0.500          H  
ATOM  29806  HG  LEU B1942      17.756 -30.168  17.883  1.00  0.500          H  
ATOM  29807 1HD1 LEU B1942      18.675 -28.339  16.477  1.00  0.500          H  
ATOM  29808 2HD1 LEU B1942      19.520 -29.862  16.153  1.00  0.500          H  
ATOM  29809 3HD1 LEU B1942      18.299 -29.267  15.006  1.00  0.500          H  
ATOM  29810 1HD2 LEU B1942      16.194 -28.377  17.164  1.00  0.500          H  
ATOM  29811 2HD2 LEU B1942      15.782 -29.313  15.722  1.00  0.500          H  
ATOM  29812 3HD2 LEU B1942      15.348 -29.935  17.321  1.00  0.500          H  
ATOM  29813  N   SER B1943      18.195 -33.481  18.540  1.00  0.320          N  
ATOM  29814  CA  SER B1943      18.518 -33.727  19.928  1.00  0.340          C  
ATOM  29815  C   SER B1943      19.910 -34.298  20.029  1.00  0.340          C  
ATOM  29816  O   SER B1943      20.752 -33.760  20.744  1.00  0.380          O  
ATOM  29817  CB  SER B1943      17.520 -34.690  20.532  1.00  0.470          C  
ATOM  29818  OG  SER B1943      17.837 -34.980  21.855  1.00  0.470          O  
ATOM  29819  H   SER B1943      17.364 -33.930  18.152  1.00  0.380          H  
ATOM  29820  HA  SER B1943      18.484 -32.784  20.475  1.00  0.410          H  
ATOM  29821 1HB  SER B1943      16.523 -34.260  20.476  1.00  0.560          H  
ATOM  29822 2HB  SER B1943      17.503 -35.605  19.956  1.00  0.560          H  
ATOM  29823  HG  SER B1943      17.063 -35.426  22.211  1.00  0.560          H  
ATOM  29824  N   LEU B1944      20.232 -35.316  19.223  1.00  0.300          N  
ATOM  29825  CA  LEU B1944      21.565 -35.889  19.328  1.00  0.290          C  
ATOM  29826  C   LEU B1944      22.634 -34.852  19.035  1.00  0.310          C  
ATOM  29827  O   LEU B1944      23.652 -34.818  19.730  1.00  0.340          O  
ATOM  29828  CB  LEU B1944      21.758 -37.058  18.359  1.00  0.410          C  
ATOM  29829  CG  LEU B1944      20.989 -38.373  18.629  1.00  0.410          C  
ATOM  29830  CD1 LEU B1944      21.218 -39.276  17.442  1.00  0.410          C  
ATOM  29831  CD2 LEU B1944      21.474 -39.051  19.931  1.00  0.410          C  
ATOM  29832  H   LEU B1944      19.525 -35.725  18.604  1.00  0.360          H  
ATOM  29833  HA  LEU B1944      21.708 -36.232  20.347  1.00  0.350          H  
ATOM  29834 1HB  LEU B1944      21.455 -36.711  17.369  1.00  0.490          H  
ATOM  29835 2HB  LEU B1944      22.819 -37.296  18.320  1.00  0.490          H  
ATOM  29836  HG  LEU B1944      19.918 -38.172  18.710  1.00  0.490          H  
ATOM  29837 1HD1 LEU B1944      20.705 -40.199  17.589  1.00  0.490          H  
ATOM  29838 2HD1 LEU B1944      20.851 -38.793  16.538  1.00  0.490          H  
ATOM  29839 3HD1 LEU B1944      22.282 -39.478  17.339  1.00  0.490          H  
ATOM  29840 1HD2 LEU B1944      20.920 -39.982  20.074  1.00  0.490          H  
ATOM  29841 2HD2 LEU B1944      22.541 -39.271  19.858  1.00  0.490          H  
ATOM  29842 3HD2 LEU B1944      21.298 -38.400  20.782  1.00  0.490          H  
ATOM  29843  N   LEU B1945      22.408 -33.980  18.046  1.00  0.310          N  
ATOM  29844  CA  LEU B1945      23.377 -32.936  17.754  1.00  0.340          C  
ATOM  29845  C   LEU B1945      23.546 -31.970  18.917  1.00  0.350          C  
ATOM  29846  O   LEU B1945      24.679 -31.666  19.293  1.00  0.370          O  
ATOM  29847  CB  LEU B1945      22.976 -32.151  16.501  1.00  0.460          C  
ATOM  29848  CG  LEU B1945      23.873 -30.925  16.107  1.00  0.460          C  
ATOM  29849  CD1 LEU B1945      25.326 -31.359  15.856  1.00  0.460          C  
ATOM  29850  CD2 LEU B1945      23.274 -30.296  14.856  1.00  0.460          C  
ATOM  29851  H   LEU B1945      21.573 -34.083  17.456  1.00  0.370          H  
ATOM  29852  HA  LEU B1945      24.330 -33.422  17.571  1.00  0.410          H  
ATOM  29853 1HB  LEU B1945      22.954 -32.842  15.659  1.00  0.560          H  
ATOM  29854 2HB  LEU B1945      21.962 -31.778  16.649  1.00  0.560          H  
ATOM  29855  HG  LEU B1945      23.876 -30.191  16.916  1.00  0.560          H  
ATOM  29856 1HD1 LEU B1945      25.917 -30.485  15.578  1.00  0.560          H  
ATOM  29857 2HD1 LEU B1945      25.753 -31.796  16.757  1.00  0.560          H  
ATOM  29858 3HD1 LEU B1945      25.356 -32.088  15.050  1.00  0.560          H  
ATOM  29859 1HD2 LEU B1945      23.868 -29.436  14.557  1.00  0.560          H  
ATOM  29860 2HD2 LEU B1945      23.268 -31.026  14.046  1.00  0.560          H  
ATOM  29861 3HD2 LEU B1945      22.250 -29.979  15.065  1.00  0.560          H  
ATOM  29862  N   ILE B1946      22.443 -31.483  19.493  1.00  0.340          N  
ATOM  29863  CA  ILE B1946      22.562 -30.526  20.585  1.00  0.350          C  
ATOM  29864  C   ILE B1946      23.237 -31.210  21.781  1.00  0.350          C  
ATOM  29865  O   ILE B1946      24.076 -30.587  22.438  1.00  0.360          O  
ATOM  29866  CB  ILE B1946      21.205 -29.903  20.997  1.00  0.490          C  
ATOM  29867  CG1 ILE B1946      20.530 -29.095  19.793  1.00  0.490          C  
ATOM  29868  CG2 ILE B1946      21.458 -28.921  22.181  1.00  0.490          C  
ATOM  29869  CD1 ILE B1946      21.283 -27.889  19.247  1.00  0.490          C  
ATOM  29870  H   ILE B1946      21.525 -31.765  19.129  1.00  0.410          H  
ATOM  29871  HA  ILE B1946      23.213 -29.720  20.266  1.00  0.420          H  
ATOM  29872  HB  ILE B1946      20.513 -30.696  21.296  1.00  0.580          H  
ATOM  29873 1HG1 ILE B1946      20.397 -29.782  18.967  1.00  0.580          H  
ATOM  29874 2HG1 ILE B1946      19.546 -28.760  20.121  1.00  0.580          H  
ATOM  29875 1HG2 ILE B1946      20.515 -28.476  22.495  1.00  0.580          H  
ATOM  29876 2HG2 ILE B1946      21.888 -29.443  23.003  1.00  0.580          H  
ATOM  29877 3HG2 ILE B1946      22.147 -28.136  21.884  1.00  0.580          H  
ATOM  29878 1HD1 ILE B1946      20.699 -27.457  18.437  1.00  0.580          H  
ATOM  29879 2HD1 ILE B1946      21.403 -27.145  20.018  1.00  0.580          H  
ATOM  29880 3HD1 ILE B1946      22.254 -28.190  18.868  1.00  0.580          H  
ATOM  29881  N   VAL B1947      22.871 -32.466  22.076  1.00  0.350          N  
ATOM  29882  CA  VAL B1947      23.484 -33.220  23.169  1.00  0.340          C  
ATOM  29883  C   VAL B1947      24.976 -33.376  22.928  1.00  0.340          C  
ATOM  29884  O   VAL B1947      25.769 -33.140  23.841  1.00  0.340          O  
ATOM  29885  CB  VAL B1947      22.818 -34.608  23.307  1.00  0.480          C  
ATOM  29886  CG1 VAL B1947      23.603 -35.516  24.259  1.00  0.480          C  
ATOM  29887  CG2 VAL B1947      21.397 -34.426  23.857  1.00  0.480          C  
ATOM  29888  H   VAL B1947      22.148 -32.912  21.511  1.00  0.420          H  
ATOM  29889  HA  VAL B1947      23.332 -32.670  24.096  1.00  0.410          H  
ATOM  29890  HB  VAL B1947      22.783 -35.080  22.324  1.00  0.580          H  
ATOM  29891 1HG1 VAL B1947      23.104 -36.479  24.328  1.00  0.580          H  
ATOM  29892 2HG1 VAL B1947      24.607 -35.662  23.901  1.00  0.580          H  
ATOM  29893 3HG1 VAL B1947      23.649 -35.085  25.209  1.00  0.580          H  
ATOM  29894 1HG2 VAL B1947      20.925 -35.392  23.930  1.00  0.580          H  
ATOM  29895 2HG2 VAL B1947      21.445 -33.966  24.844  1.00  0.580          H  
ATOM  29896 3HG2 VAL B1947      20.810 -33.792  23.199  1.00  0.580          H  
ATOM  29897  N   PHE B1948      25.378 -33.741  21.707  1.00  0.350          N  
ATOM  29898  CA  PHE B1948      26.784 -33.839  21.387  1.00  0.350          C  
ATOM  29899  C   PHE B1948      27.495 -32.536  21.650  1.00  0.350          C  
ATOM  29900  O   PHE B1948      28.550 -32.526  22.286  1.00  0.350          O  
ATOM  29901  CB  PHE B1948      27.028 -34.198  19.924  1.00  0.490          C  
ATOM  29902  CG  PHE B1948      28.477 -34.046  19.559  1.00  0.490          C  
ATOM  29903  CD1 PHE B1948      29.440 -34.935  19.995  1.00  0.490          C  
ATOM  29904  CD2 PHE B1948      28.878 -32.974  18.776  1.00  0.490          C  
ATOM  29905  CE1 PHE B1948      30.756 -34.751  19.670  1.00  0.490          C  
ATOM  29906  CE2 PHE B1948      30.193 -32.802  18.448  1.00  0.490          C  
ATOM  29907  CZ  PHE B1948      31.131 -33.698  18.901  1.00  0.490          C  
ATOM  29908  H   PHE B1948      24.682 -33.974  20.997  1.00  0.420          H  
ATOM  29909  HA  PHE B1948      27.229 -34.603  22.017  1.00  0.420          H  
ATOM  29910 1HB  PHE B1948      26.703 -35.208  19.713  1.00  0.590          H  
ATOM  29911 2HB  PHE B1948      26.445 -33.538  19.292  1.00  0.590          H  
ATOM  29912  HD1 PHE B1948      29.158 -35.773  20.603  1.00  0.590          H  
ATOM  29913  HD2 PHE B1948      28.130 -32.261  18.422  1.00  0.590          H  
ATOM  29914  HE1 PHE B1948      31.516 -35.452  20.025  1.00  0.590          H  
ATOM  29915  HE2 PHE B1948      30.497 -31.958  17.831  1.00  0.590          H  
ATOM  29916  HZ  PHE B1948      32.182 -33.573  18.649  1.00  0.590          H  
ATOM  29917  N   LEU B1949      26.942 -31.445  21.139  1.00  0.340          N  
ATOM  29918  CA  LEU B1949      27.583 -30.164  21.308  1.00  0.330          C  
ATOM  29919  C   LEU B1949      27.653 -29.776  22.792  1.00  0.330          C  
ATOM  29920  O   LEU B1949      28.672 -29.252  23.247  1.00  0.320          O  
ATOM  29921  CB  LEU B1949      26.808 -29.104  20.510  1.00  0.470          C  
ATOM  29922  CG  LEU B1949      26.806 -29.211  18.971  1.00  0.470          C  
ATOM  29923  CD1 LEU B1949      25.854 -28.124  18.414  1.00  0.470          C  
ATOM  29924  CD2 LEU B1949      28.205 -29.072  18.431  1.00  0.470          C  
ATOM  29925  H   LEU B1949      26.070 -31.512  20.607  1.00  0.410          H  
ATOM  29926  HA  LEU B1949      28.601 -30.239  20.944  1.00  0.400          H  
ATOM  29927 1HB  LEU B1949      25.771 -29.101  20.853  1.00  0.560          H  
ATOM  29928 2HB  LEU B1949      27.227 -28.180  20.708  1.00  0.560          H  
ATOM  29929  HG  LEU B1949      26.422 -30.171  18.671  1.00  0.560          H  
ATOM  29930 1HD1 LEU B1949      25.817 -28.190  17.327  1.00  0.560          H  
ATOM  29931 2HD1 LEU B1949      24.852 -28.277  18.817  1.00  0.560          H  
ATOM  29932 3HD1 LEU B1949      26.214 -27.137  18.706  1.00  0.560          H  
ATOM  29933 1HD2 LEU B1949      28.171 -29.154  17.349  1.00  0.560          H  
ATOM  29934 2HD2 LEU B1949      28.611 -28.110  18.717  1.00  0.560          H  
ATOM  29935 3HD2 LEU B1949      28.829 -29.858  18.815  1.00  0.560          H  
ATOM  29936  N   CYS B1950      26.600 -30.062  23.566  1.00  0.330          N  
ATOM  29937  CA  CYS B1950      26.622 -29.718  24.983  1.00  0.320          C  
ATOM  29938  C   CYS B1950      27.722 -30.499  25.696  1.00  0.320          C  
ATOM  29939  O   CYS B1950      28.472 -29.936  26.504  1.00  0.310          O  
ATOM  29940  CB  CYS B1950      25.284 -30.062  25.642  1.00  0.450          C  
ATOM  29941  SG  CYS B1950      23.899 -29.051  25.125  1.00  0.450          S  
ATOM  29942  H   CYS B1950      25.760 -30.462  23.149  1.00  0.400          H  
ATOM  29943  HA  CYS B1950      26.815 -28.651  25.082  1.00  0.380          H  
ATOM  29944 1HB  CYS B1950      25.034 -31.101  25.419  1.00  0.540          H  
ATOM  29945 2HB  CYS B1950      25.381 -29.966  26.722  1.00  0.540          H  
ATOM  29946  HG  CYS B1950      23.868 -29.542  23.856  1.00  0.540          H  
ATOM  29947  N   LEU B1951      27.836 -31.791  25.370  1.00  0.330          N  
ATOM  29948  CA  LEU B1951      28.855 -32.636  25.949  1.00  0.330          C  
ATOM  29949  C   LEU B1951      30.242 -32.184  25.514  1.00  0.330          C  
ATOM  29950  O   LEU B1951      31.162 -32.131  26.329  1.00  0.330          O  
ATOM  29951  CB  LEU B1951      28.639 -34.079  25.501  1.00  0.460          C  
ATOM  29952  CG  LEU B1951      27.416 -34.840  26.035  1.00  0.460          C  
ATOM  29953  CD1 LEU B1951      27.276 -36.137  25.241  1.00  0.460          C  
ATOM  29954  CD2 LEU B1951      27.589 -35.167  27.492  1.00  0.460          C  
ATOM  29955  H   LEU B1951      27.164 -32.201  24.713  1.00  0.400          H  
ATOM  29956  HA  LEU B1951      28.788 -32.568  27.029  1.00  0.400          H  
ATOM  29957 1HB  LEU B1951      28.528 -34.047  24.425  1.00  0.550          H  
ATOM  29958 2HB  LEU B1951      29.522 -34.653  25.749  1.00  0.550          H  
ATOM  29959  HG  LEU B1951      26.520 -34.239  25.905  1.00  0.550          H  
ATOM  29960 1HD1 LEU B1951      26.411 -36.695  25.595  1.00  0.550          H  
ATOM  29961 2HD1 LEU B1951      27.142 -35.902  24.185  1.00  0.550          H  
ATOM  29962 3HD1 LEU B1951      28.171 -36.737  25.362  1.00  0.550          H  
ATOM  29963 1HD2 LEU B1951      26.719 -35.705  27.812  1.00  0.550          H  
ATOM  29964 2HD2 LEU B1951      28.455 -35.780  27.635  1.00  0.550          H  
ATOM  29965 3HD2 LEU B1951      27.690 -34.266  28.076  1.00  0.550          H  
ATOM  29966  N   ALA B1952      30.400 -31.787  24.243  1.00  0.330          N  
ATOM  29967  CA  ALA B1952      31.700 -31.348  23.769  1.00  0.330          C  
ATOM  29968  C   ALA B1952      32.173 -30.165  24.583  1.00  0.320          C  
ATOM  29969  O   ALA B1952      33.347 -30.090  24.974  1.00  0.330          O  
ATOM  29970  CB  ALA B1952      31.633 -30.991  22.292  1.00  0.460          C  
ATOM  29971  H   ALA B1952      29.625 -31.861  23.583  1.00  0.400          H  
ATOM  29972  HA  ALA B1952      32.406 -32.155  23.916  1.00  0.400          H  
ATOM  29973 1HB  ALA B1952      32.621 -30.688  21.965  1.00  0.550          H  
ATOM  29974 2HB  ALA B1952      31.304 -31.860  21.721  1.00  0.550          H  
ATOM  29975 3HB  ALA B1952      30.928 -30.175  22.146  1.00  0.550          H  
ATOM  29976  N   ALA B1953      31.260 -29.239  24.887  1.00  0.300          N  
ATOM  29977  CA  ALA B1953      31.646 -28.121  25.721  1.00  0.290          C  
ATOM  29978  C   ALA B1953      32.040 -28.609  27.113  1.00  0.290          C  
ATOM  29979  O   ALA B1953      33.101 -28.257  27.623  1.00  0.370          O  
ATOM  29980  CB  ALA B1953      30.516 -27.143  25.830  1.00  0.410          C  
ATOM  29981  H   ALA B1953      30.315 -29.304  24.488  1.00  0.360          H  
ATOM  29982  HA  ALA B1953      32.509 -27.634  25.274  1.00  0.350          H  
ATOM  29983 1HB  ALA B1953      30.842 -26.335  26.457  1.00  0.490          H  
ATOM  29984 2HB  ALA B1953      30.251 -26.783  24.846  1.00  0.490          H  
ATOM  29985 3HB  ALA B1953      29.653 -27.631  26.280  1.00  0.490          H  
ATOM  29986  N   LEU B1954      31.245 -29.522  27.677  1.00  0.280          N  
ATOM  29987  CA  LEU B1954      31.447 -30.052  29.025  1.00  0.310          C  
ATOM  29988  C   LEU B1954      32.795 -30.740  29.209  1.00  0.300          C  
ATOM  29989  O   LEU B1954      33.451 -30.572  30.242  1.00  0.290          O  
ATOM  29990  CB  LEU B1954      30.301 -31.036  29.341  1.00  0.420          C  
ATOM  29991  CG  LEU B1954      30.238 -31.727  30.729  1.00  0.420          C  
ATOM  29992  CD1 LEU B1954      30.138 -30.679  31.846  1.00  0.420          C  
ATOM  29993  CD2 LEU B1954      28.998 -32.675  30.726  1.00  0.420          C  
ATOM  29994  H   LEU B1954      30.392 -29.799  27.181  1.00  0.340          H  
ATOM  29995  HA  LEU B1954      31.398 -29.212  29.712  1.00  0.370          H  
ATOM  29996 1HB  LEU B1954      29.354 -30.526  29.167  1.00  0.510          H  
ATOM  29997 2HB  LEU B1954      30.372 -31.840  28.628  1.00  0.510          H  
ATOM  29998  HG  LEU B1954      31.142 -32.322  30.900  1.00  0.510          H  
ATOM  29999 1HD1 LEU B1954      30.074 -31.187  32.818  1.00  0.510          H  
ATOM  30000 2HD1 LEU B1954      31.019 -30.041  31.838  1.00  0.510          H  
ATOM  30001 3HD1 LEU B1954      29.263 -30.079  31.685  1.00  0.510          H  
ATOM  30002 1HD2 LEU B1954      28.928 -33.186  31.690  1.00  0.510          H  
ATOM  30003 2HD2 LEU B1954      28.087 -32.098  30.557  1.00  0.510          H  
ATOM  30004 3HD2 LEU B1954      29.112 -33.415  29.933  1.00  0.510          H  
ATOM  30005  N   TYR B1955      33.225 -31.496  28.204  1.00  0.320          N  
ATOM  30006  CA  TYR B1955      34.480 -32.227  28.300  1.00  0.330          C  
ATOM  30007  C   TYR B1955      35.656 -31.568  27.603  1.00  0.330          C  
ATOM  30008  O   TYR B1955      36.716 -32.185  27.501  1.00  0.360          O  
ATOM  30009  CB  TYR B1955      34.357 -33.610  27.660  1.00  0.460          C  
ATOM  30010  CG  TYR B1955      33.378 -34.536  28.272  1.00  0.460          C  
ATOM  30011  CD1 TYR B1955      32.288 -34.951  27.532  1.00  0.460          C  
ATOM  30012  CD2 TYR B1955      33.557 -34.987  29.564  1.00  0.460          C  
ATOM  30013  CE1 TYR B1955      31.397 -35.821  28.070  1.00  0.460          C  
ATOM  30014  CE2 TYR B1955      32.649 -35.852  30.098  1.00  0.460          C  
ATOM  30015  CZ  TYR B1955      31.580 -36.270  29.357  1.00  0.460          C  
ATOM  30016  OH  TYR B1955      30.696 -37.144  29.876  1.00  0.460          O  
ATOM  30017  H   TYR B1955      32.608 -31.619  27.394  1.00  0.380          H  
ATOM  30018  HA  TYR B1955      34.733 -32.328  29.352  1.00  0.400          H  
ATOM  30019 1HB  TYR B1955      34.085 -33.483  26.606  1.00  0.550          H  
ATOM  30020 2HB  TYR B1955      35.325 -34.097  27.678  1.00  0.550          H  
ATOM  30021  HD1 TYR B1955      32.154 -34.596  26.517  1.00  0.550          H  
ATOM  30022  HD2 TYR B1955      34.417 -34.663  30.150  1.00  0.550          H  
ATOM  30023  HE1 TYR B1955      30.560 -36.163  27.485  1.00  0.550          H  
ATOM  30024  HE2 TYR B1955      32.786 -36.218  31.106  1.00  0.550          H  
ATOM  30025  HH  TYR B1955      30.994 -37.459  30.745  1.00  0.550          H  
ATOM  30026  N   GLU B1956      35.496 -30.352  27.086  1.00  0.330          N  
ATOM  30027  CA  GLU B1956      36.577 -29.712  26.332  1.00  0.330          C  
ATOM  30028  C   GLU B1956      37.119 -30.669  25.255  1.00  0.360          C  
ATOM  30029  O   GLU B1956      38.336 -30.790  25.081  1.00  0.360          O  
ATOM  30030  CB  GLU B1956      37.737 -29.302  27.270  1.00  0.460          C  
ATOM  30031  CG  GLU B1956      37.336 -28.345  28.378  1.00  0.460          C  
ATOM  30032  CD  GLU B1956      38.487 -27.808  29.242  1.00  0.460          C  
ATOM  30033  OE1 GLU B1956      39.555 -28.378  29.235  1.00  0.460          O  
ATOM  30034  OE2 GLU B1956      38.259 -26.820  29.928  1.00  0.460          O  
ATOM  30035  H   GLU B1956      34.618 -29.840  27.242  1.00  0.400          H  
ATOM  30036  HA  GLU B1956      36.174 -28.826  25.839  1.00  0.400          H  
ATOM  30037 1HB  GLU B1956      38.185 -30.181  27.725  1.00  0.550          H  
ATOM  30038 2HB  GLU B1956      38.514 -28.812  26.684  1.00  0.550          H  
ATOM  30039 1HG  GLU B1956      36.832 -27.532  27.925  1.00  0.550          H  
ATOM  30040 2HG  GLU B1956      36.618 -28.852  29.024  1.00  0.550          H  
ATOM  30041  N   SER B1957      36.220 -31.348  24.536  1.00  0.380          N  
ATOM  30042  CA  SER B1957      36.637 -32.320  23.521  1.00  0.400          C  
ATOM  30043  C   SER B1957      35.573 -32.668  22.518  1.00  0.420          C  
ATOM  30044  O   SER B1957      34.425 -32.907  22.867  1.00  0.430          O  
ATOM  30045  CB  SER B1957      37.120 -33.592  24.179  1.00  0.550          C  
ATOM  30046  OG  SER B1957      37.417 -34.609  23.219  1.00  0.550          O  
ATOM  30047  H   SER B1957      35.230 -31.149  24.717  1.00  0.460          H  
ATOM  30048  HA  SER B1957      37.475 -31.884  22.977  1.00  0.480          H  
ATOM  30049 1HB  SER B1957      38.015 -33.372  24.759  1.00  0.660          H  
ATOM  30050 2HB  SER B1957      36.367 -33.944  24.875  1.00  0.660          H  
ATOM  30051  HG  SER B1957      38.154 -35.112  23.607  1.00  0.660          H  
ATOM  30052  N   TRP B1958      35.962 -32.811  21.260  1.00  0.420          N  
ATOM  30053  CA  TRP B1958      34.986 -33.223  20.266  1.00  0.440          C  
ATOM  30054  C   TRP B1958      34.905 -34.756  20.146  1.00  0.450          C  
ATOM  30055  O   TRP B1958      34.124 -35.272  19.347  1.00  0.480          O  
ATOM  30056  CB  TRP B1958      35.298 -32.638  18.884  1.00  0.610          C  
ATOM  30057  CG  TRP B1958      35.276 -31.103  18.753  1.00  0.610          C  
ATOM  30058  CD1 TRP B1958      36.361 -30.320  18.486  1.00  0.610          C  
ATOM  30059  CD2 TRP B1958      34.146 -30.181  18.869  1.00  0.610          C  
ATOM  30060  NE1 TRP B1958      35.988 -29.001  18.399  1.00  0.610          N  
ATOM  30061  CE2 TRP B1958      34.641 -28.898  18.631  1.00  0.610          C  
ATOM  30062  CE3 TRP B1958      32.795 -30.338  19.140  1.00  0.610          C  
ATOM  30063  CZ2 TRP B1958      33.822 -27.777  18.649  1.00  0.610          C  
ATOM  30064  CZ3 TRP B1958      31.973 -29.217  19.165  1.00  0.610          C  
ATOM  30065  CH2 TRP B1958      32.470 -27.969  18.923  1.00  0.610          C  
ATOM  30066  H   TRP B1958      36.919 -32.619  20.997  1.00  0.500          H  
ATOM  30067  HA  TRP B1958      34.007 -32.855  20.575  1.00  0.530          H  
ATOM  30068 1HB  TRP B1958      36.283 -32.984  18.574  1.00  0.730          H  
ATOM  30069 2HB  TRP B1958      34.586 -33.037  18.165  1.00  0.730          H  
ATOM  30070  HD1 TRP B1958      37.375 -30.687  18.338  1.00  0.730          H  
ATOM  30071  HE1 TRP B1958      36.608 -28.228  18.195  1.00  0.730          H  
ATOM  30072  HE3 TRP B1958      32.393 -31.310  19.335  1.00  0.730          H  
ATOM  30073  HZ2 TRP B1958      34.216 -26.785  18.461  1.00  0.730          H  
ATOM  30074  HZ3 TRP B1958      30.928 -29.359  19.388  1.00  0.730          H  
ATOM  30075  HH2 TRP B1958      31.796 -27.111  18.950  1.00  0.730          H  
ATOM  30076  N   SER B1959      35.737 -35.493  20.900  1.00  0.440          N  
ATOM  30077  CA  SER B1959      35.695 -36.956  20.808  1.00  0.450          C  
ATOM  30078  C   SER B1959      35.159 -37.604  22.079  1.00  0.450          C  
ATOM  30079  O   SER B1959      34.449 -38.608  22.020  1.00  0.480          O  
ATOM  30080  CB  SER B1959      37.054 -37.516  20.516  1.00  0.630          C  
ATOM  30081  OG  SER B1959      37.548 -37.046  19.292  1.00  0.630          O  
ATOM  30082  H   SER B1959      36.377 -35.034  21.539  1.00  0.530          H  
ATOM  30083  HA  SER B1959      35.037 -37.230  19.986  1.00  0.540          H  
ATOM  30084 1HB  SER B1959      37.689 -37.234  21.314  1.00  0.750          H  
ATOM  30085 2HB  SER B1959      37.005 -38.599  20.496  1.00  0.750          H  
ATOM  30086  HG  SER B1959      38.319 -37.583  19.083  1.00  0.750          H  
ATOM  30087  N   ILE B1960      35.408 -36.992  23.247  1.00  0.420          N  
ATOM  30088  CA  ILE B1960      34.978 -37.620  24.495  1.00  0.410          C  
ATOM  30089  C   ILE B1960      33.475 -37.851  24.544  1.00  0.410          C  
ATOM  30090  O   ILE B1960      33.086 -38.921  24.996  1.00  0.410          O  
ATOM  30091  CB  ILE B1960      35.442 -36.904  25.781  1.00  0.580          C  
ATOM  30092  CG1 ILE B1960      36.964 -37.043  25.923  1.00  0.580          C  
ATOM  30093  CG2 ILE B1960      34.732 -37.554  27.005  1.00  0.580          C  
ATOM  30094  CD1 ILE B1960      37.583 -36.151  26.998  1.00  0.580          C  
ATOM  30095  H   ILE B1960      35.958 -36.137  23.259  1.00  0.500          H  
ATOM  30096  HA  ILE B1960      35.444 -38.602  24.540  1.00  0.490          H  
ATOM  30097  HB  ILE B1960      35.206 -35.852  25.738  1.00  0.690          H  
ATOM  30098 1HG1 ILE B1960      37.197 -38.082  26.159  1.00  0.690          H  
ATOM  30099 2HG1 ILE B1960      37.422 -36.800  24.970  1.00  0.690          H  
ATOM  30100 1HG2 ILE B1960      35.048 -37.079  27.920  1.00  0.690          H  
ATOM  30101 2HG2 ILE B1960      33.658 -37.453  26.935  1.00  0.690          H  
ATOM  30102 3HG2 ILE B1960      34.983 -38.616  27.050  1.00  0.690          H  
ATOM  30103 1HD1 ILE B1960      38.659 -36.312  27.025  1.00  0.690          H  
ATOM  30104 2HD1 ILE B1960      37.385 -35.103  26.774  1.00  0.690          H  
ATOM  30105 3HD1 ILE B1960      37.172 -36.391  27.963  1.00  0.690          H  
ATOM  30106  N   PRO B1961      32.590 -36.924  24.107  1.00  0.400          N  
ATOM  30107  CA  PRO B1961      31.146 -37.066  24.108  1.00  0.390          C  
ATOM  30108  C   PRO B1961      30.645 -38.364  23.522  1.00  0.400          C  
ATOM  30109  O   PRO B1961      29.553 -38.814  23.871  1.00  0.400          O  
ATOM  30110  CB  PRO B1961      30.709 -35.919  23.228  1.00  0.580          C  
ATOM  30111  CG  PRO B1961      31.736 -34.884  23.445  1.00  0.580          C  
ATOM  30112  CD  PRO B1961      33.014 -35.609  23.554  1.00  0.580          C  
ATOM  30113  HA  PRO B1961      30.776 -36.939  25.136  1.00  0.470          H  
ATOM  30114 1HB  PRO B1961      30.715 -36.272  22.198  1.00  0.700          H  
ATOM  30115 2HB  PRO B1961      29.696 -35.623  23.439  1.00  0.700          H  
ATOM  30116 1HG  PRO B1961      31.731 -34.162  22.616  1.00  0.700          H  
ATOM  30117 2HG  PRO B1961      31.519 -34.337  24.346  1.00  0.700          H  
ATOM  30118 1HD  PRO B1961      33.361 -35.671  22.531  1.00  0.700          H  
ATOM  30119 2HD  PRO B1961      33.698 -35.064  24.213  1.00  0.700          H  
ATOM  30120  N   PHE B1962      31.398 -38.987  22.616  1.00  0.420          N  
ATOM  30121  CA  PHE B1962      30.877 -40.206  22.048  1.00  0.430          C  
ATOM  30122  C   PHE B1962      30.848 -41.309  23.105  1.00  0.420          C  
ATOM  30123  O   PHE B1962      30.042 -42.234  23.025  1.00  0.410          O  
ATOM  30124  CB  PHE B1962      31.632 -40.565  20.784  1.00  0.600          C  
ATOM  30125  CG  PHE B1962      31.277 -39.609  19.702  1.00  0.600          C  
ATOM  30126  CD1 PHE B1962      32.153 -38.607  19.354  1.00  0.600          C  
ATOM  30127  CD2 PHE B1962      30.052 -39.680  19.048  1.00  0.600          C  
ATOM  30128  CE1 PHE B1962      31.832 -37.697  18.381  1.00  0.600          C  
ATOM  30129  CE2 PHE B1962      29.724 -38.763  18.071  1.00  0.600          C  
ATOM  30130  CZ  PHE B1962      30.616 -37.769  17.739  1.00  0.600          C  
ATOM  30131  H   PHE B1962      32.328 -38.667  22.329  1.00  0.500          H  
ATOM  30132  HA  PHE B1962      29.860 -40.016  21.742  1.00  0.520          H  
ATOM  30133 1HB  PHE B1962      32.697 -40.494  20.946  1.00  0.720          H  
ATOM  30134 2HB  PHE B1962      31.392 -41.578  20.463  1.00  0.720          H  
ATOM  30135  HD1 PHE B1962      33.110 -38.539  19.864  1.00  0.720          H  
ATOM  30136  HD2 PHE B1962      29.343 -40.466  19.316  1.00  0.720          H  
ATOM  30137  HE1 PHE B1962      32.546 -36.905  18.123  1.00  0.720          H  
ATOM  30138  HE2 PHE B1962      28.760 -38.821  17.566  1.00  0.720          H  
ATOM  30139  HZ  PHE B1962      30.364 -37.038  16.971  1.00  0.720          H  
ATOM  30140  N   SER B1963      31.654 -41.163  24.169  1.00  0.420          N  
ATOM  30141  CA  SER B1963      31.725 -42.121  25.271  1.00  0.420          C  
ATOM  30142  C   SER B1963      30.421 -42.170  26.042  1.00  0.400          C  
ATOM  30143  O   SER B1963      30.192 -43.093  26.826  1.00  0.400          O  
ATOM  30144  CB  SER B1963      32.856 -41.769  26.227  1.00  0.590          C  
ATOM  30145  OG  SER B1963      32.618 -40.566  26.897  1.00  0.590          O  
ATOM  30146  H   SER B1963      32.277 -40.362  24.231  1.00  0.500          H  
ATOM  30147  HA  SER B1963      31.913 -43.106  24.856  1.00  0.500          H  
ATOM  30148 1HB  SER B1963      32.956 -42.570  26.955  1.00  0.710          H  
ATOM  30149 2HB  SER B1963      33.795 -41.695  25.695  1.00  0.710          H  
ATOM  30150  HG  SER B1963      32.863 -39.861  26.280  1.00  0.710          H  
ATOM  30151  N   VAL B1964      29.593 -41.147  25.840  1.00  0.390          N  
ATOM  30152  CA  VAL B1964      28.294 -40.992  26.443  1.00  0.390          C  
ATOM  30153  C   VAL B1964      27.238 -41.306  25.392  1.00  0.390          C  
ATOM  30154  O   VAL B1964      26.346 -42.101  25.619  1.00  0.390          O  
ATOM  30155  CB  VAL B1964      28.117 -39.557  26.977  1.00  0.550          C  
ATOM  30156  CG1 VAL B1964      26.697 -39.340  27.526  1.00  0.550          C  
ATOM  30157  CG2 VAL B1964      29.161 -39.294  28.072  1.00  0.550          C  
ATOM  30158  H   VAL B1964      29.872 -40.430  25.175  1.00  0.470          H  
ATOM  30159  HA  VAL B1964      28.197 -41.696  27.264  1.00  0.470          H  
ATOM  30160  HB  VAL B1964      28.268 -38.866  26.162  1.00  0.660          H  
ATOM  30161 1HG1 VAL B1964      26.605 -38.317  27.872  1.00  0.660          H  
ATOM  30162 2HG1 VAL B1964      25.961 -39.512  26.743  1.00  0.660          H  
ATOM  30163 3HG1 VAL B1964      26.507 -40.009  28.345  1.00  0.660          H  
ATOM  30164 1HG2 VAL B1964      29.045 -38.284  28.425  1.00  0.660          H  
ATOM  30165 2HG2 VAL B1964      29.014 -39.987  28.897  1.00  0.660          H  
ATOM  30166 3HG2 VAL B1964      30.166 -39.424  27.669  1.00  0.660          H  
ATOM  30167  N   LEU B1965      27.346 -40.720  24.205  1.00  0.390          N  
ATOM  30168  CA  LEU B1965      26.325 -40.909  23.168  1.00  0.400          C  
ATOM  30169  C   LEU B1965      26.154 -42.381  22.777  1.00  0.410          C  
ATOM  30170  O   LEU B1965      25.043 -42.836  22.492  1.00  0.410          O  
ATOM  30171  CB  LEU B1965      26.714 -40.086  21.945  1.00  0.560          C  
ATOM  30172  CG  LEU B1965      26.644 -38.552  22.113  1.00  0.560          C  
ATOM  30173  CD1 LEU B1965      27.356 -37.903  20.981  1.00  0.560          C  
ATOM  30174  CD2 LEU B1965      25.175 -38.078  22.110  1.00  0.560          C  
ATOM  30175  H   LEU B1965      28.123 -40.081  24.034  1.00  0.470          H  
ATOM  30176  HA  LEU B1965      25.374 -40.560  23.561  1.00  0.480          H  
ATOM  30177 1HB  LEU B1965      27.710 -40.357  21.660  1.00  0.670          H  
ATOM  30178 2HB  LEU B1965      26.050 -40.357  21.128  1.00  0.670          H  
ATOM  30179  HG  LEU B1965      27.127 -38.258  23.042  1.00  0.670          H  
ATOM  30180 1HD1 LEU B1965      27.296 -36.851  21.127  1.00  0.670          H  
ATOM  30181 2HD1 LEU B1965      28.399 -38.211  20.976  1.00  0.670          H  
ATOM  30182 3HD1 LEU B1965      26.892 -38.173  20.035  1.00  0.670          H  
ATOM  30183 1HD2 LEU B1965      25.157 -37.001  22.201  1.00  0.670          H  
ATOM  30184 2HD2 LEU B1965      24.699 -38.362  21.171  1.00  0.670          H  
ATOM  30185 3HD2 LEU B1965      24.629 -38.520  22.937  1.00  0.670          H  
ATOM  30186  N   LEU B1966      27.234 -43.150  22.816  1.00  0.420          N  
ATOM  30187  CA  LEU B1966      27.195 -44.570  22.501  1.00  0.440          C  
ATOM  30188  C   LEU B1966      26.278 -45.397  23.420  1.00  0.440          C  
ATOM  30189  O   LEU B1966      25.932 -46.522  23.055  1.00  0.440          O  
ATOM  30190  CB  LEU B1966      28.621 -45.156  22.523  1.00  0.610          C  
ATOM  30191  CG  LEU B1966      29.593 -44.769  21.354  1.00  0.610          C  
ATOM  30192  CD1 LEU B1966      31.030 -45.187  21.717  1.00  0.610          C  
ATOM  30193  CD2 LEU B1966      29.179 -45.519  20.096  1.00  0.610          C  
ATOM  30194  H   LEU B1966      28.145 -42.731  23.031  1.00  0.500          H  
ATOM  30195  HA  LEU B1966      26.803 -44.664  21.493  1.00  0.530          H  
ATOM  30196 1HB  LEU B1966      29.096 -44.833  23.447  1.00  0.730          H  
ATOM  30197 2HB  LEU B1966      28.546 -46.237  22.530  1.00  0.730          H  
ATOM  30198  HG  LEU B1966      29.558 -43.701  21.173  1.00  0.730          H  
ATOM  30199 1HD1 LEU B1966      31.702 -44.930  20.905  1.00  0.730          H  
ATOM  30200 2HD1 LEU B1966      31.334 -44.658  22.615  1.00  0.730          H  
ATOM  30201 3HD1 LEU B1966      31.066 -46.258  21.891  1.00  0.730          H  
ATOM  30202 1HD2 LEU B1966      29.860 -45.265  19.285  1.00  0.730          H  
ATOM  30203 2HD2 LEU B1966      29.224 -46.591  20.286  1.00  0.730          H  
ATOM  30204 3HD2 LEU B1966      28.169 -45.251  19.805  1.00  0.730          H  
ATOM  30205  N   VAL B1967      25.858 -44.875  24.598  1.00  0.450          N  
ATOM  30206  CA  VAL B1967      25.014 -45.682  25.492  1.00  0.430          C  
ATOM  30207  C   VAL B1967      23.542 -45.570  25.150  1.00  0.440          C  
ATOM  30208  O   VAL B1967      22.713 -46.224  25.781  1.00  0.490          O  
ATOM  30209  CB  VAL B1967      25.113 -45.301  27.002  1.00  0.610          C  
ATOM  30210  CG1 VAL B1967      26.521 -45.362  27.441  1.00  0.610          C  
ATOM  30211  CG2 VAL B1967      24.423 -43.942  27.352  1.00  0.610          C  
ATOM  30212  H   VAL B1967      26.123 -43.919  24.857  1.00  0.540          H  
ATOM  30213  HA  VAL B1967      25.308 -46.721  25.380  1.00  0.520          H  
ATOM  30214  HB  VAL B1967      24.595 -46.071  27.571  1.00  0.730          H  
ATOM  30215 1HG1 VAL B1967      26.520 -45.158  28.486  1.00  0.730          H  
ATOM  30216 2HG1 VAL B1967      26.925 -46.337  27.263  1.00  0.730          H  
ATOM  30217 3HG1 VAL B1967      27.114 -44.611  26.913  1.00  0.730          H  
ATOM  30218 1HG2 VAL B1967      24.503 -43.778  28.428  1.00  0.730          H  
ATOM  30219 2HG2 VAL B1967      24.863 -43.152  26.866  1.00  0.730          H  
ATOM  30220 3HG2 VAL B1967      23.370 -43.964  27.083  1.00  0.730          H  
ATOM  30221  N   VAL B1968      23.180 -44.724  24.191  1.00  0.420          N  
ATOM  30222  CA  VAL B1968      21.771 -44.568  23.894  1.00  0.420          C  
ATOM  30223  C   VAL B1968      21.080 -45.909  23.554  1.00  0.410          C  
ATOM  30224  O   VAL B1968      20.167 -46.297  24.300  1.00  0.420          O  
ATOM  30225  CB  VAL B1968      21.596 -43.521  22.753  1.00  0.590          C  
ATOM  30226  CG1 VAL B1968      20.156 -43.499  22.232  1.00  0.590          C  
ATOM  30227  CG2 VAL B1968      21.966 -42.146  23.295  1.00  0.590          C  
ATOM  30228  H   VAL B1968      23.890 -44.183  23.684  1.00  0.500          H  
ATOM  30229  HA  VAL B1968      21.288 -44.159  24.783  1.00  0.500          H  
ATOM  30230  HB  VAL B1968      22.256 -43.746  21.935  1.00  0.710          H  
ATOM  30231 1HG1 VAL B1968      20.066 -42.746  21.448  1.00  0.710          H  
ATOM  30232 2HG1 VAL B1968      19.877 -44.466  21.821  1.00  0.710          H  
ATOM  30233 3HG1 VAL B1968      19.498 -43.254  23.029  1.00  0.710          H  
ATOM  30234 1HG2 VAL B1968      21.864 -41.400  22.507  1.00  0.710          H  
ATOM  30235 2HG2 VAL B1968      21.320 -41.904  24.100  1.00  0.710          H  
ATOM  30236 3HG2 VAL B1968      22.990 -42.151  23.653  1.00  0.710          H  
ATOM  30237  N   PRO B1969      21.535 -46.720  22.563  1.00  0.410          N  
ATOM  30238  CA  PRO B1969      20.898 -47.965  22.186  1.00  0.400          C  
ATOM  30239  C   PRO B1969      20.856 -49.013  23.292  1.00  0.400          C  
ATOM  30240  O   PRO B1969      20.020 -49.917  23.260  1.00  0.390          O  
ATOM  30241  CB  PRO B1969      21.754 -48.442  21.002  1.00  0.600          C  
ATOM  30242  CG  PRO B1969      23.061 -47.759  21.156  1.00  0.600          C  
ATOM  30243  CD  PRO B1969      22.731 -46.415  21.722  1.00  0.600          C  
ATOM  30244  HA  PRO B1969      19.891 -47.723  21.845  1.00  0.480          H  
ATOM  30245 1HB  PRO B1969      21.839 -49.544  21.013  1.00  0.720          H  
ATOM  30246 2HB  PRO B1969      21.284 -48.165  20.057  1.00  0.720          H  
ATOM  30247 1HG  PRO B1969      23.720 -48.341  21.818  1.00  0.720          H  
ATOM  30248 2HG  PRO B1969      23.576 -47.688  20.186  1.00  0.720          H  
ATOM  30249 1HD  PRO B1969      23.600 -46.111  22.253  1.00  0.720          H  
ATOM  30250 2HD  PRO B1969      22.478 -45.729  20.910  1.00  0.720          H  
ATOM  30251  N   LEU B1970      21.749 -48.903  24.276  1.00  0.420          N  
ATOM  30252  CA  LEU B1970      21.794 -49.871  25.354  1.00  0.420          C  
ATOM  30253  C   LEU B1970      20.478 -49.808  26.143  1.00  0.420          C  
ATOM  30254  O   LEU B1970      20.007 -50.810  26.680  1.00  0.440          O  
ATOM  30255  CB  LEU B1970      23.004 -49.616  26.272  1.00  0.590          C  
ATOM  30256  CG  LEU B1970      24.470 -49.770  25.621  1.00  0.590          C  
ATOM  30257  CD1 LEU B1970      25.509 -49.420  26.686  1.00  0.590          C  
ATOM  30258  CD2 LEU B1970      24.734 -51.167  25.036  1.00  0.590          C  
ATOM  30259  H   LEU B1970      22.407 -48.134  24.296  1.00  0.500          H  
ATOM  30260  HA  LEU B1970      21.874 -50.867  24.926  1.00  0.500          H  
ATOM  30261 1HB  LEU B1970      22.925 -48.601  26.661  1.00  0.710          H  
ATOM  30262 2HB  LEU B1970      22.938 -50.297  27.113  1.00  0.710          H  
ATOM  30263  HG  LEU B1970      24.565 -49.039  24.815  1.00  0.710          H  
ATOM  30264 1HD1 LEU B1970      26.488 -49.470  26.245  1.00  0.710          H  
ATOM  30265 2HD1 LEU B1970      25.331 -48.420  27.064  1.00  0.710          H  
ATOM  30266 3HD1 LEU B1970      25.441 -50.128  27.506  1.00  0.710          H  
ATOM  30267 1HD2 LEU B1970      25.732 -51.190  24.610  1.00  0.710          H  
ATOM  30268 2HD2 LEU B1970      24.671 -51.911  25.794  1.00  0.710          H  
ATOM  30269 3HD2 LEU B1970      24.015 -51.383  24.259  1.00  0.710          H  
ATOM  30270  N   GLY B1971      19.910 -48.599  26.287  1.00  0.410          N  
ATOM  30271  CA  GLY B1971      18.668 -48.456  27.043  1.00  0.400          C  
ATOM  30272  C   GLY B1971      17.452 -48.572  26.138  1.00  0.390          C  
ATOM  30273  O   GLY B1971      16.390 -49.066  26.546  1.00  0.390          O  
ATOM  30274  H   GLY B1971      20.310 -47.773  25.830  1.00  0.490          H  
ATOM  30275 1HA  GLY B1971      18.616 -49.221  27.819  1.00  0.480          H  
ATOM  30276 2HA  GLY B1971      18.665 -47.485  27.533  1.00  0.480          H  
ATOM  30277  N   VAL B1972      17.610 -48.151  24.890  1.00  0.400          N  
ATOM  30278  CA  VAL B1972      16.494 -48.193  23.966  1.00  0.400          C  
ATOM  30279  C   VAL B1972      16.083 -49.641  23.714  1.00  0.410          C  
ATOM  30280  O   VAL B1972      14.888 -49.953  23.720  1.00  0.400          O  
ATOM  30281  CB  VAL B1972      16.844 -47.492  22.651  1.00  0.560          C  
ATOM  30282  CG1 VAL B1972      15.725 -47.701  21.621  1.00  0.560          C  
ATOM  30283  CG2 VAL B1972      17.077 -46.011  22.878  1.00  0.560          C  
ATOM  30284  H   VAL B1972      18.514 -47.755  24.612  1.00  0.480          H  
ATOM  30285  HA  VAL B1972      15.654 -47.668  24.419  1.00  0.480          H  
ATOM  30286  HB  VAL B1972      17.726 -47.919  22.291  1.00  0.670          H  
ATOM  30287 1HG1 VAL B1972      15.998 -47.216  20.688  1.00  0.670          H  
ATOM  30288 2HG1 VAL B1972      15.580 -48.755  21.439  1.00  0.670          H  
ATOM  30289 3HG1 VAL B1972      14.799 -47.270  21.989  1.00  0.670          H  
ATOM  30290 1HG2 VAL B1972      17.351 -45.531  21.939  1.00  0.670          H  
ATOM  30291 2HG2 VAL B1972      16.188 -45.573  23.252  1.00  0.670          H  
ATOM  30292 3HG2 VAL B1972      17.871 -45.866  23.596  1.00  0.670          H  
ATOM  30293  N   ILE B1973      17.065 -50.532  23.493  1.00  0.420          N  
ATOM  30294  CA  ILE B1973      16.732 -51.924  23.238  1.00  0.450          C  
ATOM  30295  C   ILE B1973      15.983 -52.556  24.403  1.00  0.420          C  
ATOM  30296  O   ILE B1973      15.144 -53.422  24.186  1.00  0.400          O  
ATOM  30297  CB  ILE B1973      17.984 -52.774  22.913  1.00  0.620          C  
ATOM  30298  CG1 ILE B1973      17.514 -54.132  22.309  1.00  0.620          C  
ATOM  30299  CG2 ILE B1973      18.875 -52.985  24.171  1.00  0.620          C  
ATOM  30300  CD1 ILE B1973      18.589 -54.962  21.662  1.00  0.620          C  
ATOM  30301  H   ILE B1973      18.046 -50.231  23.467  1.00  0.500          H  
ATOM  30302  HA  ILE B1973      16.082 -51.954  22.365  1.00  0.540          H  
ATOM  30303  HB  ILE B1973      18.573 -52.252  22.156  1.00  0.740          H  
ATOM  30304 1HG1 ILE B1973      17.065 -54.732  23.096  1.00  0.740          H  
ATOM  30305 2HG1 ILE B1973      16.754 -53.922  21.560  1.00  0.740          H  
ATOM  30306 1HG2 ILE B1973      19.747 -53.552  23.920  1.00  0.740          H  
ATOM  30307 2HG2 ILE B1973      19.188 -52.021  24.554  1.00  0.740          H  
ATOM  30308 3HG2 ILE B1973      18.346 -53.522  24.945  1.00  0.740          H  
ATOM  30309 1HD1 ILE B1973      18.139 -55.870  21.275  1.00  0.740          H  
ATOM  30310 2HD1 ILE B1973      19.040 -54.400  20.850  1.00  0.740          H  
ATOM  30311 3HD1 ILE B1973      19.351 -55.227  22.382  1.00  0.740          H  
ATOM  30312  N   GLY B1974      16.281 -52.152  25.633  1.00  0.430          N  
ATOM  30313  CA  GLY B1974      15.618 -52.701  26.800  1.00  0.430          C  
ATOM  30314  C   GLY B1974      14.142 -52.431  26.736  1.00  0.430          C  
ATOM  30315  O   GLY B1974      13.305 -53.331  26.896  1.00  0.450          O  
ATOM  30316  H   GLY B1974      16.995 -51.446  25.768  1.00  0.520          H  
ATOM  30317 1HA  GLY B1974      15.808 -53.771  26.871  1.00  0.520          H  
ATOM  30318 2HA  GLY B1974      16.018 -52.230  27.690  1.00  0.520          H  
ATOM  30319  N   ALA B1975      13.821 -51.161  26.535  1.00  0.420          N  
ATOM  30320  CA  ALA B1975      12.445 -50.744  26.467  1.00  0.420          C  
ATOM  30321  C   ALA B1975      11.715 -51.428  25.319  1.00  0.400          C  
ATOM  30322  O   ALA B1975      10.573 -51.869  25.488  1.00  0.420          O  
ATOM  30323  CB  ALA B1975      12.404 -49.260  26.306  1.00  0.590          C  
ATOM  30324  H   ALA B1975      14.580 -50.475  26.424  1.00  0.500          H  
ATOM  30325  HA  ALA B1975      11.952 -51.021  27.399  1.00  0.500          H  
ATOM  30326 1HB  ALA B1975      11.374 -48.914  26.268  1.00  0.710          H  
ATOM  30327 2HB  ALA B1975      12.916 -48.784  27.137  1.00  0.710          H  
ATOM  30328 3HB  ALA B1975      12.917 -49.041  25.384  1.00  0.710          H  
ATOM  30329  N   ILE B1976      12.374 -51.583  24.164  1.00  0.380          N  
ATOM  30330  CA  ILE B1976      11.706 -52.219  23.036  1.00  0.370          C  
ATOM  30331  C   ILE B1976      11.420 -53.679  23.364  1.00  0.380          C  
ATOM  30332  O   ILE B1976      10.321 -54.176  23.091  1.00  0.400          O  
ATOM  30333  CB  ILE B1976      12.516 -52.160  21.733  1.00  0.520          C  
ATOM  30334  CG1 ILE B1976      12.671 -50.722  21.241  1.00  0.520          C  
ATOM  30335  CG2 ILE B1976      11.716 -52.942  20.662  1.00  0.520          C  
ATOM  30336  CD1 ILE B1976      13.728 -50.584  20.163  1.00  0.520          C  
ATOM  30337  H   ILE B1976      13.322 -51.199  24.063  1.00  0.460          H  
ATOM  30338  HA  ILE B1976      10.757 -51.714  22.867  1.00  0.440          H  
ATOM  30339  HB  ILE B1976      13.510 -52.593  21.872  1.00  0.630          H  
ATOM  30340 1HG1 ILE B1976      11.724 -50.380  20.832  1.00  0.630          H  
ATOM  30341 2HG1 ILE B1976      12.945 -50.083  22.079  1.00  0.630          H  
ATOM  30342 1HG2 ILE B1976      12.226 -52.904  19.731  1.00  0.630          H  
ATOM  30343 2HG2 ILE B1976      11.590 -53.980  20.948  1.00  0.630          H  
ATOM  30344 3HG2 ILE B1976      10.739 -52.495  20.540  1.00  0.630          H  
ATOM  30345 1HD1 ILE B1976      13.804 -49.544  19.856  1.00  0.630          H  
ATOM  30346 2HD1 ILE B1976      14.677 -50.908  20.569  1.00  0.630          H  
ATOM  30347 3HD1 ILE B1976      13.494 -51.186  19.305  1.00  0.630          H  
ATOM  30348  N   VAL B1977      12.412 -54.382  23.916  1.00  0.380          N  
ATOM  30349  CA  VAL B1977      12.229 -55.779  24.239  1.00  0.390          C  
ATOM  30350  C   VAL B1977      11.116 -55.991  25.248  1.00  0.390          C  
ATOM  30351  O   VAL B1977      10.297 -56.876  25.038  1.00  0.400          O  
ATOM  30352  CB  VAL B1977      13.541 -56.405  24.763  1.00  0.540          C  
ATOM  30353  CG1 VAL B1977      13.292 -57.804  25.324  1.00  0.540          C  
ATOM  30354  CG2 VAL B1977      14.526 -56.518  23.625  1.00  0.540          C  
ATOM  30355  H   VAL B1977      13.313 -53.934  24.107  1.00  0.460          H  
ATOM  30356  HA  VAL B1977      11.958 -56.299  23.321  1.00  0.470          H  
ATOM  30357  HB  VAL B1977      13.953 -55.769  25.552  1.00  0.650          H  
ATOM  30358 1HG1 VAL B1977      14.231 -58.224  25.679  1.00  0.650          H  
ATOM  30359 2HG1 VAL B1977      12.603 -57.746  26.150  1.00  0.650          H  
ATOM  30360 3HG1 VAL B1977      12.877 -58.448  24.547  1.00  0.650          H  
ATOM  30361 1HG2 VAL B1977      15.459 -56.945  23.986  1.00  0.650          H  
ATOM  30362 2HG2 VAL B1977      14.102 -57.162  22.862  1.00  0.650          H  
ATOM  30363 3HG2 VAL B1977      14.717 -55.546  23.207  1.00  0.650          H  
ATOM  30364  N   LEU B1978      11.052 -55.211  26.332  1.00  0.400          N  
ATOM  30365  CA  LEU B1978       9.983 -55.449  27.304  1.00  0.420          C  
ATOM  30366  C   LEU B1978       8.601 -55.105  26.720  1.00  0.440          C  
ATOM  30367  O   LEU B1978       7.599 -55.770  27.020  1.00  0.580          O  
ATOM  30368  CB  LEU B1978      10.262 -54.746  28.634  1.00  0.580          C  
ATOM  30369  CG  LEU B1978       9.261 -55.058  29.829  1.00  0.580          C  
ATOM  30370  CD1 LEU B1978       9.181 -56.580  30.118  1.00  0.580          C  
ATOM  30371  CD2 LEU B1978       9.785 -54.355  31.087  1.00  0.580          C  
ATOM  30372  H   LEU B1978      11.759 -54.482  26.484  1.00  0.480          H  
ATOM  30373  HA  LEU B1978       9.996 -56.510  27.512  1.00  0.500          H  
ATOM  30374 1HB  LEU B1978      11.269 -55.008  28.954  1.00  0.700          H  
ATOM  30375 2HB  LEU B1978      10.232 -53.665  28.453  1.00  0.700          H  
ATOM  30376  HG  LEU B1978       8.264 -54.701  29.582  1.00  0.700          H  
ATOM  30377 1HD1 LEU B1978       8.502 -56.747  30.955  1.00  0.700          H  
ATOM  30378 2HD1 LEU B1978       8.798 -57.115  29.254  1.00  0.700          H  
ATOM  30379 3HD1 LEU B1978      10.169 -56.961  30.373  1.00  0.700          H  
ATOM  30380 1HD2 LEU B1978       9.137 -54.548  31.924  1.00  0.700          H  
ATOM  30381 2HD2 LEU B1978      10.782 -54.721  31.325  1.00  0.700          H  
ATOM  30382 3HD2 LEU B1978       9.824 -53.306  30.908  1.00  0.700          H  
ATOM  30383  N   THR B1979       8.544 -54.066  25.887  1.00  0.470          N  
ATOM  30384  CA  THR B1979       7.329 -53.628  25.212  1.00  0.530          C  
ATOM  30385  C   THR B1979       6.741 -54.799  24.394  1.00  0.510          C  
ATOM  30386  O   THR B1979       5.525 -55.078  24.434  1.00  0.650          O  
ATOM  30387  CB  THR B1979       7.722 -52.391  24.366  1.00  0.720          C  
ATOM  30388  OG1 THR B1979       8.106 -51.344  25.261  1.00  0.720          O  
ATOM  30389  CG2 THR B1979       6.707 -51.925  23.453  1.00  0.720          C  
ATOM  30390  H   THR B1979       9.390 -53.520  25.713  1.00  0.560          H  
ATOM  30391  HA  THR B1979       6.599 -53.328  25.961  1.00  0.640          H  
ATOM  30392  HB  THR B1979       8.573 -52.653  23.772  1.00  0.860          H  
ATOM  30393  HG1 THR B1979       8.944 -51.589  25.690  1.00  0.860          H  
ATOM  30394 1HG2 THR B1979       7.082 -51.075  22.890  1.00  0.860          H  
ATOM  30395 2HG2 THR B1979       6.460 -52.730  22.782  1.00  0.860          H  
ATOM  30396 3HG2 THR B1979       5.872 -51.636  23.968  1.00  0.860          H  
ATOM  30397  N   TYR B1980       7.624 -55.487  23.660  1.00  0.480          N  
ATOM  30398  CA  TYR B1980       7.304 -56.691  22.902  1.00  0.600          C  
ATOM  30399  C   TYR B1980       6.979 -57.902  23.815  1.00  0.540          C  
ATOM  30400  O   TYR B1980       5.936 -58.564  23.657  1.00  0.720          O  
ATOM  30401  CB  TYR B1980       8.462 -57.013  21.961  1.00  0.790          C  
ATOM  30402  CG  TYR B1980       8.275 -58.246  21.130  1.00  0.790          C  
ATOM  30403  CD1 TYR B1980       7.411 -58.218  20.048  1.00  0.790          C  
ATOM  30404  CD2 TYR B1980       8.985 -59.397  21.426  1.00  0.790          C  
ATOM  30405  CE1 TYR B1980       7.253 -59.336  19.268  1.00  0.790          C  
ATOM  30406  CE2 TYR B1980       8.829 -60.512  20.640  1.00  0.790          C  
ATOM  30407  CZ  TYR B1980       7.964 -60.483  19.563  1.00  0.790          C  
ATOM  30408  OH  TYR B1980       7.808 -61.597  18.769  1.00  0.790          O  
ATOM  30409  H   TYR B1980       8.585 -55.127  23.614  1.00  0.580          H  
ATOM  30410  HA  TYR B1980       6.419 -56.482  22.303  1.00  0.720          H  
ATOM  30411 1HB  TYR B1980       8.626 -56.168  21.290  1.00  0.950          H  
ATOM  30412 2HB  TYR B1980       9.375 -57.134  22.547  1.00  0.950          H  
ATOM  30413  HD1 TYR B1980       6.858 -57.309  19.813  1.00  0.950          H  
ATOM  30414  HD2 TYR B1980       9.669 -59.416  22.277  1.00  0.950          H  
ATOM  30415  HE1 TYR B1980       6.574 -59.315  18.416  1.00  0.950          H  
ATOM  30416  HE2 TYR B1980       9.388 -61.420  20.865  1.00  0.950          H  
ATOM  30417  HH  TYR B1980       8.376 -62.303  19.090  1.00  0.950          H  
ATOM  30418  N   LEU B1981       7.856 -58.166  24.801  1.00  0.440          N  
ATOM  30419  CA  LEU B1981       7.713 -59.324  25.669  1.00  0.510          C  
ATOM  30420  C   LEU B1981       6.430 -59.337  26.450  1.00  0.650          C  
ATOM  30421  O   LEU B1981       5.912 -60.408  26.723  1.00  1.180          O  
ATOM  30422  CB  LEU B1981       8.851 -59.486  26.676  1.00  0.690          C  
ATOM  30423  CG  LEU B1981      10.229 -59.901  26.176  1.00  0.690          C  
ATOM  30424  CD1 LEU B1981      11.174 -59.845  27.370  1.00  0.690          C  
ATOM  30425  CD2 LEU B1981      10.184 -61.306  25.568  1.00  0.690          C  
ATOM  30426  H   LEU B1981       8.676 -57.578  24.910  1.00  0.530          H  
ATOM  30427  HA  LEU B1981       7.703 -60.188  25.029  1.00  0.610          H  
ATOM  30428 1HB  LEU B1981       8.964 -58.544  27.191  1.00  0.820          H  
ATOM  30429 2HB  LEU B1981       8.546 -60.222  27.397  1.00  0.820          H  
ATOM  30430  HG  LEU B1981      10.578 -59.213  25.426  1.00  0.820          H  
ATOM  30431 1HD1 LEU B1981      12.178 -60.125  27.054  1.00  0.820          H  
ATOM  30432 2HD1 LEU B1981      11.190 -58.833  27.777  1.00  0.820          H  
ATOM  30433 3HD1 LEU B1981      10.831 -60.536  28.138  1.00  0.820          H  
ATOM  30434 1HD2 LEU B1981      11.184 -61.583  25.239  1.00  0.820          H  
ATOM  30435 2HD2 LEU B1981       9.838 -62.020  26.318  1.00  0.820          H  
ATOM  30436 3HD2 LEU B1981       9.523 -61.331  24.717  1.00  0.820          H  
ATOM  30437  N   GLY B1982       5.842 -58.196  26.776  1.00  1.080          N  
ATOM  30438  CA  GLY B1982       4.566 -58.239  27.504  1.00  1.480          C  
ATOM  30439  C   GLY B1982       3.588 -59.253  26.845  1.00  1.690          C  
ATOM  30440  O   GLY B1982       2.847 -59.951  27.556  1.00  2.390          O  
ATOM  30441  H   GLY B1982       6.321 -57.305  26.601  1.00  1.300          H  
ATOM  30442 1HA  GLY B1982       4.749 -58.518  28.542  1.00  1.780          H  
ATOM  30443 2HA  GLY B1982       4.120 -57.244  27.509  1.00  1.780          H  
ATOM  30444  N   MET B1983       3.599 -59.335  25.499  1.00  1.580          N  
ATOM  30445  CA  MET B1983       2.790 -60.272  24.730  1.00  1.880          C  
ATOM  30446  C   MET B1983       3.348 -61.681  24.802  1.00  1.820          C  
ATOM  30447  O   MET B1983       2.633 -62.646  25.076  1.00  2.280          O  
ATOM  30448  CB  MET B1983       2.713 -59.783  23.289  1.00  2.510          C  
ATOM  30449  CG  MET B1983       1.972 -60.659  22.258  1.00  2.510          C  
ATOM  30450  SD  MET B1983       3.009 -61.971  21.528  1.00  2.510          S  
ATOM  30451  CE  MET B1983       4.168 -61.043  20.487  1.00  2.510          C  
ATOM  30452  H   MET B1983       4.240 -58.745  24.963  1.00  1.900          H  
ATOM  30453  HA  MET B1983       1.798 -60.290  25.162  1.00  2.260          H  
ATOM  30454 1HB  MET B1983       2.164 -58.867  23.313  1.00  3.010          H  
ATOM  30455 2HB  MET B1983       3.706 -59.558  22.932  1.00  3.010          H  
ATOM  30456 1HG  MET B1983       1.128 -61.146  22.739  1.00  3.010          H  
ATOM  30457 2HG  MET B1983       1.587 -60.029  21.462  1.00  3.010          H  
ATOM  30458 1HE  MET B1983       4.836 -61.736  19.978  1.00  3.010          H  
ATOM  30459 2HE  MET B1983       3.616 -60.469  19.745  1.00  3.010          H  
ATOM  30460 3HE  MET B1983       4.765 -60.367  21.098  1.00  3.010          H  
ATOM  30461  N   ILE B1984       4.656 -61.806  24.634  1.00  1.690          N  
ATOM  30462  CA  ILE B1984       5.278 -63.134  24.643  1.00  2.360          C  
ATOM  30463  C   ILE B1984       5.033 -63.852  25.968  1.00  3.000          C  
ATOM  30464  O   ILE B1984       4.782 -65.059  25.997  1.00  3.630          O  
ATOM  30465  CB  ILE B1984       6.807 -63.033  24.415  1.00  3.040          C  
ATOM  30466  CG1 ILE B1984       7.122 -62.460  22.992  1.00  3.040          C  
ATOM  30467  CG2 ILE B1984       7.509 -64.386  24.645  1.00  3.040          C  
ATOM  30468  CD1 ILE B1984       6.662 -63.302  21.818  1.00  3.040          C  
ATOM  30469  H   ILE B1984       5.189 -60.955  24.425  1.00  2.030          H  
ATOM  30470  HA  ILE B1984       4.823 -63.735  23.863  1.00  2.830          H  
ATOM  30471  HB  ILE B1984       7.211 -62.340  25.133  1.00  3.640          H  
ATOM  30472 1HG1 ILE B1984       6.646 -61.480  22.905  1.00  3.640          H  
ATOM  30473 2HG1 ILE B1984       8.195 -62.330  22.909  1.00  3.640          H  
ATOM  30474 1HG2 ILE B1984       8.581 -64.260  24.503  1.00  3.640          H  
ATOM  30475 2HG2 ILE B1984       7.332 -64.739  25.659  1.00  3.640          H  
ATOM  30476 3HG2 ILE B1984       7.136 -65.131  23.948  1.00  3.640          H  
ATOM  30477 1HD1 ILE B1984       6.928 -62.809  20.901  1.00  3.640          H  
ATOM  30478 2HD1 ILE B1984       7.138 -64.275  21.840  1.00  3.640          H  
ATOM  30479 3HD1 ILE B1984       5.595 -63.433  21.836  1.00  3.640          H  
ATOM  30480  N   ILE B1985       5.155 -63.103  27.052  1.00  3.050          N  
ATOM  30481  CA  ILE B1985       4.993 -63.590  28.409  1.00  3.850          C  
ATOM  30482  C   ILE B1985       3.560 -64.044  28.729  1.00  3.970          C  
ATOM  30483  O   ILE B1985       3.379 -65.110  29.320  1.00  4.640          O  
ATOM  30484  CB  ILE B1985       5.416 -62.481  29.407  1.00  5.070          C  
ATOM  30485  CG1 ILE B1985       6.954 -62.222  29.273  1.00  5.070          C  
ATOM  30486  CG2 ILE B1985       5.061 -62.903  30.862  1.00  5.070          C  
ATOM  30487  CD1 ILE B1985       7.450 -60.941  29.942  1.00  5.070          C  
ATOM  30488  H   ILE B1985       5.370 -62.118  26.904  1.00  3.660          H  
ATOM  30489  HA  ILE B1985       5.654 -64.444  28.539  1.00  4.620          H  
ATOM  30490  HB  ILE B1985       4.897 -61.552  29.154  1.00  6.080          H  
ATOM  30491 1HG1 ILE B1985       7.486 -63.065  29.708  1.00  6.080          H  
ATOM  30492 2HG1 ILE B1985       7.206 -62.170  28.215  1.00  6.080          H  
ATOM  30493 1HG2 ILE B1985       5.352 -62.127  31.556  1.00  6.080          H  
ATOM  30494 2HG2 ILE B1985       3.999 -63.072  30.967  1.00  6.080          H  
ATOM  30495 3HG2 ILE B1985       5.589 -63.826  31.108  1.00  6.080          H  
ATOM  30496 1HD1 ILE B1985       8.525 -60.850  29.789  1.00  6.080          H  
ATOM  30497 2HD1 ILE B1985       6.946 -60.081  29.492  1.00  6.080          H  
ATOM  30498 3HD1 ILE B1985       7.247 -60.962  31.005  1.00  6.080          H  
ATOM  30499  N   LYS B1986       2.541 -63.232  28.391  1.00  3.440          N  
ATOM  30500  CA  LYS B1986       1.163 -63.596  28.743  1.00  3.640          C  
ATOM  30501  C   LYS B1986       0.184 -64.067  27.647  1.00  3.250          C  
ATOM  30502  O   LYS B1986      -0.810 -64.716  27.975  1.00  3.520          O  
ATOM  30503  CB  LYS B1986       0.499 -62.427  29.456  1.00  5.020          C  
ATOM  30504  CG  LYS B1986       1.081 -62.076  30.805  1.00  5.020          C  
ATOM  30505  CD  LYS B1986       0.286 -60.954  31.416  1.00  5.020          C  
ATOM  30506  CE  LYS B1986       0.791 -60.543  32.774  1.00  5.020          C  
ATOM  30507  NZ  LYS B1986      -0.000 -59.401  33.304  1.00  5.020          N  
ATOM  30508  H   LYS B1986       2.732 -62.328  27.944  1.00  4.130          H  
ATOM  30509  HA  LYS B1986       1.230 -64.416  29.456  1.00  4.370          H  
ATOM  30510 1HB  LYS B1986       0.585 -61.537  28.830  1.00  6.020          H  
ATOM  30511 2HB  LYS B1986      -0.567 -62.630  29.584  1.00  6.020          H  
ATOM  30512 1HG  LYS B1986       1.070 -62.949  31.457  1.00  6.020          H  
ATOM  30513 2HG  LYS B1986       2.106 -61.746  30.673  1.00  6.020          H  
ATOM  30514 1HD  LYS B1986       0.323 -60.087  30.749  1.00  6.020          H  
ATOM  30515 2HD  LYS B1986      -0.759 -61.259  31.503  1.00  6.020          H  
ATOM  30516 1HE  LYS B1986       0.707 -61.383  33.462  1.00  6.020          H  
ATOM  30517 2HE  LYS B1986       1.837 -60.248  32.699  1.00  6.020          H  
ATOM  30518 1HZ  LYS B1986       0.344 -59.132  34.213  1.00  6.020          H  
ATOM  30519 2HZ  LYS B1986       0.081 -58.622  32.662  1.00  6.020          H  
ATOM  30520 3HZ  LYS B1986      -0.972 -59.672  33.373  1.00  6.020          H  
ATOM  30521  N   GLY B1987       0.393 -63.721  26.371  1.00  2.720          N  
ATOM  30522  CA  GLY B1987      -0.590 -64.017  25.321  1.00  2.500          C  
ATOM  30523  C   GLY B1987      -1.448 -62.777  25.017  1.00  1.890          C  
ATOM  30524  O   GLY B1987      -2.222 -62.755  24.056  1.00  1.800          O  
ATOM  30525  H   GLY B1987       1.231 -63.226  26.070  1.00  3.260          H  
ATOM  30526 1HA  GLY B1987      -0.064 -64.330  24.418  1.00  3.000          H  
ATOM  30527 2HA  GLY B1987      -1.228 -64.842  25.633  1.00  3.000          H  
ATOM  30528  N   ASP B1988      -1.283 -61.764  25.876  1.00  1.680          N  
ATOM  30529  CA  ASP B1988      -1.906 -60.437  25.857  1.00  1.320          C  
ATOM  30530  C   ASP B1988      -1.365 -59.627  24.690  1.00  1.180          C  
ATOM  30531  O   ASP B1988      -0.290 -59.937  24.215  1.00  1.860          O  
ATOM  30532  CB  ASP B1988      -1.610 -59.676  27.160  1.00  1.990          C  
ATOM  30533  CG  ASP B1988      -2.383 -60.165  28.390  1.00  1.990          C  
ATOM  30534  OD1 ASP B1988      -3.300 -60.938  28.252  1.00  1.990          O  
ATOM  30535  OD2 ASP B1988      -2.072 -59.698  29.465  1.00  1.990          O  
ATOM  30536  H   ASP B1988      -0.627 -61.939  26.618  1.00  2.020          H  
ATOM  30537  HA  ASP B1988      -2.974 -60.587  25.771  1.00  1.580          H  
ATOM  30538 1HB  ASP B1988      -0.542 -59.774  27.380  1.00  2.390          H  
ATOM  30539 2HB  ASP B1988      -1.794 -58.612  27.027  1.00  2.390          H  
ATOM  30540  N   PRO B1989      -2.073 -58.610  24.189  1.00  1.180          N  
ATOM  30541  CA  PRO B1989      -1.612 -57.699  23.163  1.00  1.630          C  
ATOM  30542  C   PRO B1989      -0.334 -57.012  23.598  1.00  1.310          C  
ATOM  30543  O   PRO B1989      -0.125 -56.795  24.798  1.00  1.860          O  
ATOM  30544  CB  PRO B1989      -2.764 -56.694  23.051  1.00  2.440          C  
ATOM  30545  CG  PRO B1989      -3.983 -57.445  23.532  1.00  2.440          C  
ATOM  30546  CD  PRO B1989      -3.474 -58.361  24.625  1.00  2.440          C  
ATOM  30547  HA  PRO B1989      -1.461 -58.253  22.223  1.00  1.960          H  
ATOM  30548 1HB  PRO B1989      -2.537 -55.803  23.662  1.00  2.930          H  
ATOM  30549 2HB  PRO B1989      -2.856 -56.345  22.011  1.00  2.930          H  
ATOM  30550 1HG  PRO B1989      -4.745 -56.737  23.893  1.00  2.930          H  
ATOM  30551 2HG  PRO B1989      -4.439 -57.999  22.696  1.00  2.930          H  
ATOM  30552 1HD  PRO B1989      -3.509 -57.864  25.602  1.00  2.930          H  
ATOM  30553 2HD  PRO B1989      -4.089 -59.267  24.585  1.00  2.930          H  
ATOM  30554  N   ASN B1990       0.530 -56.702  22.643  1.00  1.210          N  
ATOM  30555  CA  ASN B1990       1.760 -56.030  22.997  1.00  1.580          C  
ATOM  30556  C   ASN B1990       1.527 -54.550  23.158  1.00  1.030          C  
ATOM  30557  O   ASN B1990       0.475 -53.996  22.810  1.00  1.140          O  
ATOM  30558  CB  ASN B1990       2.899 -56.281  21.995  1.00  2.060          C  
ATOM  30559  CG  ASN B1990       2.695 -55.720  20.604  1.00  2.060          C  
ATOM  30560  OD1 ASN B1990       1.831 -54.884  20.337  1.00  2.060          O  
ATOM  30561  ND2 ASN B1990       3.518 -56.186  19.694  1.00  2.060          N  
ATOM  30562  H   ASN B1990       0.319 -56.903  21.675  1.00  1.450          H  
ATOM  30563  HA  ASN B1990       2.092 -56.402  23.969  1.00  1.900          H  
ATOM  30564 1HB  ASN B1990       3.822 -55.857  22.398  1.00  2.480          H  
ATOM  30565 2HB  ASN B1990       3.069 -57.337  21.891  1.00  2.480          H  
ATOM  30566 1HD2 ASN B1990       3.454 -55.869  18.748  1.00  2.480          H  
ATOM  30567 2HD2 ASN B1990       4.216 -56.853  19.948  1.00  2.480          H  
ATOM  30568  N   LEU B1991       2.547 -53.910  23.665  1.00  0.720          N  
ATOM  30569  CA  LEU B1991       2.543 -52.491  23.778  1.00  0.420          C  
ATOM  30570  C   LEU B1991       3.109 -51.927  22.501  1.00  0.430          C  
ATOM  30571  O   LEU B1991       4.135 -52.387  22.022  1.00  0.630          O  
ATOM  30572  CB  LEU B1991       3.356 -52.083  25.011  1.00  0.710          C  
ATOM  30573  CG  LEU B1991       3.668 -50.578  25.182  1.00  0.710          C  
ATOM  30574  CD1 LEU B1991       2.407 -49.814  25.390  1.00  0.710          C  
ATOM  30575  CD2 LEU B1991       4.676 -50.406  26.372  1.00  0.710          C  
ATOM  30576  H   LEU B1991       3.389 -54.416  23.960  1.00  0.860          H  
ATOM  30577  HA  LEU B1991       1.515 -52.152  23.890  1.00  0.500          H  
ATOM  30578 1HB  LEU B1991       2.784 -52.378  25.886  1.00  0.850          H  
ATOM  30579 2HB  LEU B1991       4.272 -52.653  25.027  1.00  0.850          H  
ATOM  30580  HG  LEU B1991       4.126 -50.184  24.271  1.00  0.850          H  
ATOM  30581 1HD1 LEU B1991       2.665 -48.767  25.485  1.00  0.850          H  
ATOM  30582 2HD1 LEU B1991       1.745 -49.930  24.545  1.00  0.850          H  
ATOM  30583 3HD1 LEU B1991       1.903 -50.162  26.286  1.00  0.850          H  
ATOM  30584 1HD2 LEU B1991       4.918 -49.346  26.492  1.00  0.850          H  
ATOM  30585 2HD2 LEU B1991       4.237 -50.786  27.293  1.00  0.850          H  
ATOM  30586 3HD2 LEU B1991       5.588 -50.952  26.168  1.00  0.850          H  
ATOM  30587  N   SER B1992       2.393 -50.992  21.903  1.00  0.380          N  
ATOM  30588  CA  SER B1992       2.818 -50.333  20.678  1.00  0.400          C  
ATOM  30589  C   SER B1992       3.801 -49.200  20.960  1.00  0.390          C  
ATOM  30590  O   SER B1992       3.925 -48.714  22.091  1.00  0.390          O  
ATOM  30591  CB  SER B1992       1.617 -49.760  19.946  1.00  0.550          C  
ATOM  30592  OG  SER B1992       1.053 -48.708  20.682  1.00  0.550          O  
ATOM  30593  H   SER B1992       1.522 -50.695  22.318  1.00  0.460          H  
ATOM  30594  HA  SER B1992       3.311 -51.067  20.034  1.00  0.480          H  
ATOM  30595 1HB  SER B1992       1.924 -49.393  18.972  1.00  0.660          H  
ATOM  30596 2HB  SER B1992       0.876 -50.540  19.782  1.00  0.660          H  
ATOM  30597  HG  SER B1992       0.423 -48.256  20.090  1.00  0.660          H  
ATOM  30598  N   ASN B1993       4.424 -48.691  19.896  1.00  0.400          N  
ATOM  30599  CA  ASN B1993       5.348 -47.558  19.941  1.00  0.390          C  
ATOM  30600  C   ASN B1993       4.576 -46.242  20.031  1.00  0.380          C  
ATOM  30601  O   ASN B1993       4.692 -45.370  19.159  1.00  0.470          O  
ATOM  30602  CB  ASN B1993       6.192 -47.571  18.666  1.00  0.550          C  
ATOM  30603  CG  ASN B1993       7.347 -46.613  18.603  1.00  0.550          C  
ATOM  30604  OD1 ASN B1993       7.686 -45.888  19.532  1.00  0.550          O  
ATOM  30605  ND2 ASN B1993       7.977 -46.599  17.463  1.00  0.550          N  
ATOM  30606  H   ASN B1993       4.261 -49.142  19.002  1.00  0.480          H  
ATOM  30607  HA  ASN B1993       5.979 -47.655  20.822  1.00  0.470          H  
ATOM  30608 1HB  ASN B1993       6.558 -48.557  18.484  1.00  0.660          H  
ATOM  30609 2HB  ASN B1993       5.549 -47.341  17.832  1.00  0.660          H  
ATOM  30610 1HD2 ASN B1993       8.752 -45.982  17.334  1.00  0.660          H  
ATOM  30611 2HD2 ASN B1993       7.685 -47.204  16.717  1.00  0.660          H  
ATOM  30612  N   ASN B1994       3.820 -46.102  21.112  1.00  0.330          N  
ATOM  30613  CA  ASN B1994       2.962 -44.955  21.332  1.00  0.300          C  
ATOM  30614  C   ASN B1994       3.684 -43.783  21.975  1.00  0.290          C  
ATOM  30615  O   ASN B1994       4.875 -43.873  22.287  1.00  0.310          O  
ATOM  30616  CB  ASN B1994       1.714 -45.414  22.088  1.00  0.430          C  
ATOM  30617  CG  ASN B1994       1.947 -45.965  23.488  1.00  0.430          C  
ATOM  30618  OD1 ASN B1994       2.970 -45.716  24.154  1.00  0.430          O  
ATOM  30619  ND2 ASN B1994       0.976 -46.742  23.943  1.00  0.430          N  
ATOM  30620  H   ASN B1994       3.814 -46.887  21.767  1.00  0.400          H  
ATOM  30621  HA  ASN B1994       2.633 -44.601  20.367  1.00  0.360          H  
ATOM  30622 1HB  ASN B1994       1.017 -44.602  22.165  1.00  0.520          H  
ATOM  30623 2HB  ASN B1994       1.222 -46.185  21.497  1.00  0.520          H  
ATOM  30624 1HD2 ASN B1994       1.029 -47.159  24.869  1.00  0.520          H  
ATOM  30625 2HD2 ASN B1994       0.185 -46.934  23.357  1.00  0.520          H  
ATOM  30626  N   ILE B1995       2.965 -42.686  22.218  1.00  0.270          N  
ATOM  30627  CA  ILE B1995       3.616 -41.516  22.785  1.00  0.270          C  
ATOM  30628  C   ILE B1995       4.193 -41.813  24.157  1.00  0.270          C  
ATOM  30629  O   ILE B1995       5.278 -41.333  24.479  1.00  0.320          O  
ATOM  30630  CB  ILE B1995       2.700 -40.282  22.801  1.00  0.380          C  
ATOM  30631  CG1 ILE B1995       2.451 -39.846  21.306  1.00  0.380          C  
ATOM  30632  CG2 ILE B1995       3.388 -39.147  23.614  1.00  0.380          C  
ATOM  30633  CD1 ILE B1995       1.343 -38.820  21.082  1.00  0.380          C  
ATOM  30634  H   ILE B1995       1.972 -42.648  21.954  1.00  0.320          H  
ATOM  30635  HA  ILE B1995       4.449 -41.259  22.133  1.00  0.320          H  
ATOM  30636  HB  ILE B1995       1.741 -40.533  23.239  1.00  0.450          H  
ATOM  30637 1HG1 ILE B1995       3.381 -39.441  20.905  1.00  0.450          H  
ATOM  30638 2HG1 ILE B1995       2.189 -40.738  20.736  1.00  0.450          H  
ATOM  30639 1HG2 ILE B1995       2.776 -38.290  23.608  1.00  0.450          H  
ATOM  30640 2HG2 ILE B1995       3.552 -39.450  24.647  1.00  0.450          H  
ATOM  30641 3HG2 ILE B1995       4.349 -38.903  23.159  1.00  0.450          H  
ATOM  30642 1HD1 ILE B1995       1.261 -38.615  20.018  1.00  0.450          H  
ATOM  30643 2HD1 ILE B1995       0.395 -39.220  21.450  1.00  0.450          H  
ATOM  30644 3HD1 ILE B1995       1.578 -37.903  21.598  1.00  0.450          H  
ATOM  30645  N   TYR B1996       3.455 -42.534  24.996  1.00  0.250          N  
ATOM  30646  CA  TYR B1996       3.942 -42.851  26.328  1.00  0.250          C  
ATOM  30647  C   TYR B1996       5.265 -43.613  26.249  1.00  0.270          C  
ATOM  30648  O   TYR B1996       6.216 -43.284  26.965  1.00  0.270          O  
ATOM  30649  CB  TYR B1996       2.892 -43.677  27.058  1.00  0.350          C  
ATOM  30650  CG  TYR B1996       1.667 -42.886  27.445  1.00  0.350          C  
ATOM  30651  CD1 TYR B1996       0.430 -43.292  26.995  1.00  0.350          C  
ATOM  30652  CD2 TYR B1996       1.774 -41.735  28.216  1.00  0.350          C  
ATOM  30653  CE1 TYR B1996      -0.687 -42.554  27.318  1.00  0.350          C  
ATOM  30654  CE2 TYR B1996       0.655 -41.009  28.521  1.00  0.350          C  
ATOM  30655  CZ  TYR B1996      -0.567 -41.408  28.078  1.00  0.350          C  
ATOM  30656  OH  TYR B1996      -1.677 -40.661  28.394  1.00  0.350          O  
ATOM  30657  H   TYR B1996       2.561 -42.883  24.685  1.00  0.300          H  
ATOM  30658  HA  TYR B1996       4.128 -41.920  26.860  1.00  0.300          H  
ATOM  30659 1HB  TYR B1996       2.569 -44.475  26.404  1.00  0.420          H  
ATOM  30660 2HB  TYR B1996       3.315 -44.143  27.915  1.00  0.420          H  
ATOM  30661  HD1 TYR B1996       0.336 -44.193  26.388  1.00  0.420          H  
ATOM  30662  HD2 TYR B1996       2.744 -41.399  28.577  1.00  0.420          H  
ATOM  30663  HE1 TYR B1996      -1.668 -42.864  26.974  1.00  0.420          H  
ATOM  30664  HE2 TYR B1996       0.740 -40.108  29.115  1.00  0.420          H  
ATOM  30665  HH  TYR B1996      -2.473 -41.010  27.949  1.00  0.420          H  
ATOM  30666  N   PHE B1997       5.341 -44.590  25.341  1.00  0.280          N  
ATOM  30667  CA  PHE B1997       6.559 -45.352  25.094  1.00  0.300          C  
ATOM  30668  C   PHE B1997       7.692 -44.428  24.663  1.00  0.300          C  
ATOM  30669  O   PHE B1997       8.804 -44.528  25.172  1.00  0.310          O  
ATOM  30670  CB  PHE B1997       6.328 -46.432  24.040  1.00  0.410          C  
ATOM  30671  CG  PHE B1997       7.560 -47.183  23.615  1.00  0.410          C  
ATOM  30672  CD1 PHE B1997       8.093 -48.219  24.361  1.00  0.410          C  
ATOM  30673  CD2 PHE B1997       8.183 -46.841  22.443  1.00  0.410          C  
ATOM  30674  CE1 PHE B1997       9.218 -48.881  23.914  1.00  0.410          C  
ATOM  30675  CE2 PHE B1997       9.297 -47.502  21.998  1.00  0.410          C  
ATOM  30676  CZ  PHE B1997       9.811 -48.527  22.738  1.00  0.410          C  
ATOM  30677  H   PHE B1997       4.498 -44.837  24.820  1.00  0.340          H  
ATOM  30678  HA  PHE B1997       6.847 -45.843  26.023  1.00  0.360          H  
ATOM  30679 1HB  PHE B1997       5.599 -47.155  24.413  1.00  0.490          H  
ATOM  30680 2HB  PHE B1997       5.893 -45.978  23.156  1.00  0.490          H  
ATOM  30681  HD1 PHE B1997       7.616 -48.514  25.298  1.00  0.490          H  
ATOM  30682  HD2 PHE B1997       7.767 -46.023  21.866  1.00  0.490          H  
ATOM  30683  HE1 PHE B1997       9.635 -49.689  24.496  1.00  0.490          H  
ATOM  30684  HE2 PHE B1997       9.768 -47.207  21.060  1.00  0.490          H  
ATOM  30685  HZ  PHE B1997      10.688 -49.052  22.402  1.00  0.490          H  
ATOM  30686  N   GLN B1998       7.423 -43.558  23.696  1.00  0.300          N  
ATOM  30687  CA  GLN B1998       8.437 -42.663  23.164  1.00  0.290          C  
ATOM  30688  C   GLN B1998       8.989 -41.717  24.242  1.00  0.290          C  
ATOM  30689  O   GLN B1998      10.201 -41.492  24.309  1.00  0.290          O  
ATOM  30690  CB  GLN B1998       7.807 -41.848  22.038  1.00  0.410          C  
ATOM  30691  CG  GLN B1998       7.445 -42.652  20.771  1.00  0.410          C  
ATOM  30692  CD  GLN B1998       6.605 -41.802  19.856  1.00  0.410          C  
ATOM  30693  OE1 GLN B1998       6.876 -40.591  19.822  1.00  0.410          O  
ATOM  30694  NE2 GLN B1998       5.602 -42.356  19.145  1.00  0.410          N  
ATOM  30695  H   GLN B1998       6.478 -43.545  23.303  1.00  0.360          H  
ATOM  30696  HA  GLN B1998       9.255 -43.264  22.771  1.00  0.350          H  
ATOM  30697 1HB  GLN B1998       6.895 -41.383  22.404  1.00  0.490          H  
ATOM  30698 2HB  GLN B1998       8.485 -41.047  21.752  1.00  0.490          H  
ATOM  30699 1HG  GLN B1998       8.361 -42.920  20.247  1.00  0.490          H  
ATOM  30700 2HG  GLN B1998       6.900 -43.553  21.026  1.00  0.490          H  
ATOM  30701 1HE2 GLN B1998       5.045 -41.785  18.545  1.00  0.490          H  
ATOM  30702 2HE2 GLN B1998       5.366 -43.368  19.192  1.00  0.490          H  
ATOM  30703  N   VAL B1999       8.118 -41.177  25.098  1.00  0.280          N  
ATOM  30704  CA  VAL B1999       8.584 -40.303  26.165  1.00  0.280          C  
ATOM  30705  C   VAL B1999       9.394 -41.128  27.157  1.00  0.280          C  
ATOM  30706  O   VAL B1999      10.398 -40.640  27.689  1.00  0.290          O  
ATOM  30707  CB  VAL B1999       7.456 -39.537  26.843  1.00  0.390          C  
ATOM  30708  CG1 VAL B1999       8.019 -38.758  28.052  1.00  0.390          C  
ATOM  30709  CG2 VAL B1999       6.839 -38.588  25.826  1.00  0.390          C  
ATOM  30710  H   VAL B1999       7.117 -41.359  24.975  1.00  0.340          H  
ATOM  30711  HA  VAL B1999       9.248 -39.557  25.727  1.00  0.340          H  
ATOM  30712  HB  VAL B1999       6.697 -40.241  27.202  1.00  0.470          H  
ATOM  30713 1HG1 VAL B1999       7.237 -38.220  28.530  1.00  0.470          H  
ATOM  30714 2HG1 VAL B1999       8.456 -39.437  28.759  1.00  0.470          H  
ATOM  30715 3HG1 VAL B1999       8.781 -38.059  27.710  1.00  0.470          H  
ATOM  30716 1HG2 VAL B1999       6.048 -38.055  26.283  1.00  0.470          H  
ATOM  30717 2HG2 VAL B1999       7.591 -37.891  25.473  1.00  0.470          H  
ATOM  30718 3HG2 VAL B1999       6.451 -39.151  24.983  1.00  0.470          H  
ATOM  30719  N   ALA B2000       8.919 -42.348  27.452  1.00  0.280          N  
ATOM  30720  CA  ALA B2000       9.631 -43.251  28.333  1.00  0.290          C  
ATOM  30721  C   ALA B2000      11.039 -43.486  27.787  1.00  0.290          C  
ATOM  30722  O   ALA B2000      12.007 -43.342  28.531  1.00  0.300          O  
ATOM  30723  CB  ALA B2000       8.880 -44.575  28.414  1.00  0.400          C  
ATOM  30724  H   ALA B2000       8.035 -42.666  27.048  1.00  0.340          H  
ATOM  30725  HA  ALA B2000       9.710 -42.802  29.320  1.00  0.350          H  
ATOM  30726 1HB  ALA B2000       9.393 -45.264  29.008  1.00  0.480          H  
ATOM  30727 2HB  ALA B2000       7.878 -44.405  28.814  1.00  0.480          H  
ATOM  30728 3HB  ALA B2000       8.797 -45.006  27.448  1.00  0.480          H  
ATOM  30729  N   ILE B2001      11.179 -43.662  26.465  1.00  0.290          N  
ATOM  30730  CA  ILE B2001      12.503 -43.826  25.865  1.00  0.290          C  
ATOM  30731  C   ILE B2001      13.378 -42.631  26.133  1.00  0.290          C  
ATOM  30732  O   ILE B2001      14.551 -42.795  26.478  1.00  0.300          O  
ATOM  30733  CB  ILE B2001      12.444 -44.041  24.323  1.00  0.410          C  
ATOM  30734  CG1 ILE B2001      11.790 -45.393  23.930  1.00  0.410          C  
ATOM  30735  CG2 ILE B2001      13.831 -43.884  23.709  1.00  0.410          C  
ATOM  30736  CD1 ILE B2001      12.544 -46.602  24.335  1.00  0.410          C  
ATOM  30737  H   ILE B2001      10.338 -43.777  25.892  1.00  0.350          H  
ATOM  30738  HA  ILE B2001      12.982 -44.681  26.334  1.00  0.350          H  
ATOM  30739  HB  ILE B2001      11.807 -43.280  23.887  1.00  0.490          H  
ATOM  30740 1HG1 ILE B2001      10.824 -45.457  24.389  1.00  0.490          H  
ATOM  30741 2HG1 ILE B2001      11.663 -45.418  22.851  1.00  0.490          H  
ATOM  30742 1HG2 ILE B2001      13.773 -44.013  22.632  1.00  0.490          H  
ATOM  30743 2HG2 ILE B2001      14.232 -42.908  23.915  1.00  0.490          H  
ATOM  30744 3HG2 ILE B2001      14.482 -44.621  24.134  1.00  0.490          H  
ATOM  30745 1HD1 ILE B2001      11.993 -47.466  24.013  1.00  0.490          H  
ATOM  30746 2HD1 ILE B2001      13.515 -46.622  23.876  1.00  0.490          H  
ATOM  30747 3HD1 ILE B2001      12.651 -46.627  25.405  1.00  0.490          H  
ATOM  30748  N   ILE B2002      12.833 -41.432  25.964  1.00  0.280          N  
ATOM  30749  CA  ILE B2002      13.621 -40.236  26.189  1.00  0.280          C  
ATOM  30750  C   ILE B2002      14.060 -40.182  27.663  1.00  0.280          C  
ATOM  30751  O   ILE B2002      15.213 -39.832  27.943  1.00  0.280          O  
ATOM  30752  CB  ILE B2002      12.833 -38.975  25.754  1.00  0.390          C  
ATOM  30753  CG1 ILE B2002      12.524 -39.019  24.197  1.00  0.390          C  
ATOM  30754  CG2 ILE B2002      13.605 -37.742  26.064  1.00  0.390          C  
ATOM  30755  CD1 ILE B2002      13.731 -39.089  23.235  1.00  0.390          C  
ATOM  30756  H   ILE B2002      11.870 -41.379  25.613  1.00  0.340          H  
ATOM  30757  HA  ILE B2002      14.523 -40.298  25.595  1.00  0.340          H  
ATOM  30758  HB  ILE B2002      11.879 -38.949  26.285  1.00  0.470          H  
ATOM  30759 1HG1 ILE B2002      11.914 -39.879  24.002  1.00  0.470          H  
ATOM  30760 2HG1 ILE B2002      11.953 -38.128  23.943  1.00  0.470          H  
ATOM  30761 1HG2 ILE B2002      13.043 -36.861  25.763  1.00  0.470          H  
ATOM  30762 2HG2 ILE B2002      13.810 -37.693  27.107  1.00  0.470          H  
ATOM  30763 3HG2 ILE B2002      14.528 -37.777  25.528  1.00  0.470          H  
ATOM  30764 1HD1 ILE B2002      13.357 -39.114  22.212  1.00  0.470          H  
ATOM  30765 2HD1 ILE B2002      14.371 -38.217  23.352  1.00  0.470          H  
ATOM  30766 3HD1 ILE B2002      14.307 -39.985  23.415  1.00  0.470          H  
ATOM  30767  N   ALA B2003      13.154 -40.509  28.600  1.00  0.280          N  
ATOM  30768  CA  ALA B2003      13.499 -40.538  30.022  1.00  0.280          C  
ATOM  30769  C   ALA B2003      14.629 -41.549  30.315  1.00  0.300          C  
ATOM  30770  O   ALA B2003      15.564 -41.236  31.072  1.00  0.300          O  
ATOM  30771  CB  ALA B2003      12.256 -40.871  30.845  1.00  0.390          C  
ATOM  30772  H   ALA B2003      12.194 -40.719  28.301  1.00  0.340          H  
ATOM  30773  HA  ALA B2003      13.849 -39.559  30.302  1.00  0.340          H  
ATOM  30774 1HB  ALA B2003      12.503 -40.859  31.905  1.00  0.470          H  
ATOM  30775 2HB  ALA B2003      11.481 -40.131  30.642  1.00  0.470          H  
ATOM  30776 3HB  ALA B2003      11.892 -41.857  30.571  1.00  0.470          H  
ATOM  30777  N   VAL B2004      14.582 -42.720  29.653  1.00  0.310          N  
ATOM  30778  CA  VAL B2004      15.598 -43.768  29.800  1.00  0.330          C  
ATOM  30779  C   VAL B2004      16.934 -43.264  29.283  1.00  0.320          C  
ATOM  30780  O   VAL B2004      17.970 -43.480  29.919  1.00  0.320          O  
ATOM  30781  CB  VAL B2004      15.223 -45.052  29.012  1.00  0.450          C  
ATOM  30782  CG1 VAL B2004      16.405 -46.077  29.029  1.00  0.450          C  
ATOM  30783  CG2 VAL B2004      13.968 -45.680  29.603  1.00  0.450          C  
ATOM  30784  H   VAL B2004      13.753 -42.896  29.076  1.00  0.370          H  
ATOM  30785  HA  VAL B2004      15.697 -44.012  30.857  1.00  0.400          H  
ATOM  30786  HB  VAL B2004      15.032 -44.778  27.976  1.00  0.540          H  
ATOM  30787 1HG1 VAL B2004      16.124 -46.953  28.455  1.00  0.540          H  
ATOM  30788 2HG1 VAL B2004      17.297 -45.641  28.585  1.00  0.540          H  
ATOM  30789 3HG1 VAL B2004      16.624 -46.369  30.057  1.00  0.540          H  
ATOM  30790 1HG2 VAL B2004      13.690 -46.549  29.025  1.00  0.540          H  
ATOM  30791 2HG2 VAL B2004      14.141 -45.964  30.610  1.00  0.540          H  
ATOM  30792 3HG2 VAL B2004      13.173 -44.991  29.584  1.00  0.540          H  
ATOM  30793  N   ILE B2005      16.916 -42.624  28.106  1.00  0.310          N  
ATOM  30794  CA  ILE B2005      18.124 -42.083  27.507  1.00  0.300          C  
ATOM  30795  C   ILE B2005      18.731 -41.029  28.382  1.00  0.290          C  
ATOM  30796  O   ILE B2005      19.945 -41.030  28.579  1.00  0.280          O  
ATOM  30797  CB  ILE B2005      17.882 -41.467  26.116  1.00  0.420          C  
ATOM  30798  CG1 ILE B2005      17.544 -42.583  25.118  1.00  0.420          C  
ATOM  30799  CG2 ILE B2005      19.121 -40.622  25.685  1.00  0.420          C  
ATOM  30800  CD1 ILE B2005      17.009 -42.075  23.781  1.00  0.420          C  
ATOM  30801  H   ILE B2005      16.024 -42.531  27.612  1.00  0.370          H  
ATOM  30802  HA  ILE B2005      18.842 -42.893  27.398  1.00  0.360          H  
ATOM  30803  HB  ILE B2005      17.006 -40.818  26.159  1.00  0.510          H  
ATOM  30804 1HG1 ILE B2005      18.431 -43.182  24.956  1.00  0.510          H  
ATOM  30805 2HG1 ILE B2005      16.790 -43.226  25.559  1.00  0.510          H  
ATOM  30806 1HG2 ILE B2005      18.958 -40.182  24.711  1.00  0.510          H  
ATOM  30807 2HG2 ILE B2005      19.314 -39.813  26.387  1.00  0.510          H  
ATOM  30808 3HG2 ILE B2005      19.979 -41.268  25.657  1.00  0.510          H  
ATOM  30809 1HD1 ILE B2005      16.781 -42.924  23.140  1.00  0.510          H  
ATOM  30810 2HD1 ILE B2005      16.106 -41.501  23.956  1.00  0.510          H  
ATOM  30811 3HD1 ILE B2005      17.740 -41.450  23.285  1.00  0.510          H  
ATOM  30812  N   GLY B2006      17.910 -40.111  28.881  1.00  0.290          N  
ATOM  30813  CA  GLY B2006      18.396 -39.055  29.735  1.00  0.280          C  
ATOM  30814  C   GLY B2006      19.164 -39.642  30.913  1.00  0.270          C  
ATOM  30815  O   GLY B2006      20.335 -39.308  31.128  1.00  0.260          O  
ATOM  30816  H   GLY B2006      16.914 -40.138  28.643  1.00  0.350          H  
ATOM  30817 1HA  GLY B2006      19.038 -38.392  29.160  1.00  0.340          H  
ATOM  30818 2HA  GLY B2006      17.550 -38.469  30.094  1.00  0.340          H  
ATOM  30819  N   LEU B2007      18.523 -40.539  31.666  1.00  0.280          N  
ATOM  30820  CA  LEU B2007      19.178 -41.133  32.822  1.00  0.280          C  
ATOM  30821  C   LEU B2007      20.412 -41.961  32.442  1.00  0.280          C  
ATOM  30822  O   LEU B2007      21.430 -41.896  33.142  1.00  0.270          O  
ATOM  30823  CB  LEU B2007      18.168 -41.964  33.633  1.00  0.390          C  
ATOM  30824  CG  LEU B2007      18.705 -42.682  34.926  1.00  0.390          C  
ATOM  30825  CD1 LEU B2007      19.302 -41.649  35.913  1.00  0.390          C  
ATOM  30826  CD2 LEU B2007      17.524 -43.450  35.598  1.00  0.390          C  
ATOM  30827  H   LEU B2007      17.550 -40.788  31.442  1.00  0.340          H  
ATOM  30828  HA  LEU B2007      19.514 -40.314  33.450  1.00  0.340          H  
ATOM  30829 1HB  LEU B2007      17.350 -41.307  33.928  1.00  0.470          H  
ATOM  30830 2HB  LEU B2007      17.757 -42.731  32.968  1.00  0.470          H  
ATOM  30831  HG  LEU B2007      19.493 -43.386  34.652  1.00  0.470          H  
ATOM  30832 1HD1 LEU B2007      19.672 -42.168  36.783  1.00  0.470          H  
ATOM  30833 2HD1 LEU B2007      20.137 -41.118  35.456  1.00  0.470          H  
ATOM  30834 3HD1 LEU B2007      18.540 -40.937  36.212  1.00  0.470          H  
ATOM  30835 1HD2 LEU B2007      17.880 -43.967  36.489  1.00  0.470          H  
ATOM  30836 2HD2 LEU B2007      16.735 -42.748  35.879  1.00  0.470          H  
ATOM  30837 3HD2 LEU B2007      17.124 -44.177  34.898  1.00  0.470          H  
ATOM  30838  N   SER B2008      20.336 -42.747  31.361  1.00  0.310          N  
ATOM  30839  CA  SER B2008      21.472 -43.551  30.935  1.00  0.320          C  
ATOM  30840  C   SER B2008      22.663 -42.662  30.600  1.00  0.310          C  
ATOM  30841  O   SER B2008      23.797 -42.938  31.024  1.00  0.310          O  
ATOM  30842  CB  SER B2008      21.105 -44.379  29.725  1.00  0.440          C  
ATOM  30843  OG  SER B2008      22.192 -45.150  29.305  1.00  0.440          O  
ATOM  30844  H   SER B2008      19.470 -42.814  30.821  1.00  0.370          H  
ATOM  30845  HA  SER B2008      21.752 -44.216  31.750  1.00  0.380          H  
ATOM  30846 1HB  SER B2008      20.259 -45.018  29.962  1.00  0.530          H  
ATOM  30847 2HB  SER B2008      20.792 -43.716  28.918  1.00  0.530          H  
ATOM  30848  HG  SER B2008      21.878 -45.659  28.554  1.00  0.530          H  
ATOM  30849  N   ALA B2009      22.409 -41.586  29.840  1.00  0.300          N  
ATOM  30850  CA  ALA B2009      23.453 -40.660  29.475  1.00  0.300          C  
ATOM  30851  C   ALA B2009      24.048 -40.055  30.722  1.00  0.270          C  
ATOM  30852  O   ALA B2009      25.262 -39.961  30.828  1.00  0.310          O  
ATOM  30853  CB  ALA B2009      22.909 -39.568  28.574  1.00  0.420          C  
ATOM  30854  H   ALA B2009      21.460 -41.418  29.501  1.00  0.360          H  
ATOM  30855  HA  ALA B2009      24.232 -41.208  28.949  1.00  0.360          H  
ATOM  30856 1HB  ALA B2009      23.707 -38.884  28.301  1.00  0.500          H  
ATOM  30857 2HB  ALA B2009      22.488 -40.023  27.676  1.00  0.500          H  
ATOM  30858 3HB  ALA B2009      22.124 -39.025  29.105  1.00  0.500          H  
ATOM  30859  N   LYS B2010      23.218 -39.715  31.708  1.00  0.210          N  
ATOM  30860  CA  LYS B2010      23.742 -39.145  32.928  1.00  0.200          C  
ATOM  30861  C   LYS B2010      24.705 -40.071  33.648  1.00  0.230          C  
ATOM  30862  O   LYS B2010      25.750 -39.621  34.137  1.00  0.240          O  
ATOM  30863  CB  LYS B2010      22.633 -38.738  33.857  1.00  0.280          C  
ATOM  30864  CG  LYS B2010      23.176 -38.145  35.057  1.00  0.280          C  
ATOM  30865  CD  LYS B2010      22.153 -37.536  35.875  1.00  0.280          C  
ATOM  30866  CE  LYS B2010      22.797 -36.846  37.051  1.00  0.280          C  
ATOM  30867  NZ  LYS B2010      21.822 -36.265  37.861  1.00  0.280          N  
ATOM  30868  H   LYS B2010      22.204 -39.784  31.570  1.00  0.250          H  
ATOM  30869  HA  LYS B2010      24.293 -38.247  32.667  1.00  0.240          H  
ATOM  30870 1HB  LYS B2010      21.971 -38.026  33.361  1.00  0.340          H  
ATOM  30871 2HB  LYS B2010      22.042 -39.608  34.138  1.00  0.340          H  
ATOM  30872 1HG  LYS B2010      23.633 -38.927  35.668  1.00  0.340          H  
ATOM  30873 2HG  LYS B2010      23.933 -37.467  34.783  1.00  0.340          H  
ATOM  30874 1HD  LYS B2010      21.568 -36.824  35.302  1.00  0.340          H  
ATOM  30875 2HD  LYS B2010      21.483 -38.313  36.235  1.00  0.340          H  
ATOM  30876 1HE  LYS B2010      23.350 -37.574  37.636  1.00  0.340          H  
ATOM  30877 2HE  LYS B2010      23.475 -36.073  36.722  1.00  0.340          H  
ATOM  30878 1HZ  LYS B2010      22.243 -35.824  38.666  1.00  0.340          H  
ATOM  30879 2HZ  LYS B2010      21.275 -35.573  37.355  1.00  0.340          H  
ATOM  30880 3HZ  LYS B2010      21.228 -37.028  38.153  1.00  0.340          H  
ATOM  30881  N   ASN B2011      24.361 -41.358  33.743  1.00  0.260          N  
ATOM  30882  CA  ASN B2011      25.261 -42.282  34.415  1.00  0.300          C  
ATOM  30883  C   ASN B2011      26.590 -42.341  33.662  1.00  0.330          C  
ATOM  30884  O   ASN B2011      27.667 -42.335  34.277  1.00  0.350          O  
ATOM  30885  CB  ASN B2011      24.632 -43.660  34.510  1.00  0.400          C  
ATOM  30886  CG  ASN B2011      23.506 -43.712  35.515  1.00  0.400          C  
ATOM  30887  OD1 ASN B2011      23.392 -42.855  36.392  1.00  0.400          O  
ATOM  30888  ND2 ASN B2011      22.672 -44.708  35.411  1.00  0.400          N  
ATOM  30889  H   ASN B2011      23.443 -41.658  33.388  1.00  0.310          H  
ATOM  30890  HA  ASN B2011      25.464 -41.909  35.418  1.00  0.360          H  
ATOM  30891 1HB  ASN B2011      24.237 -43.940  33.529  1.00  0.480          H  
ATOM  30892 2HB  ASN B2011      25.390 -44.393  34.781  1.00  0.480          H  
ATOM  30893 1HD2 ASN B2011      21.910 -44.787  36.054  1.00  0.480          H  
ATOM  30894 2HD2 ASN B2011      22.792 -45.401  34.703  1.00  0.480          H  
ATOM  30895  N   ALA B2012      26.518 -42.349  32.319  1.00  0.340          N  
ATOM  30896  CA  ALA B2012      27.722 -42.349  31.499  1.00  0.370          C  
ATOM  30897  C   ALA B2012      28.524 -41.085  31.691  1.00  0.360          C  
ATOM  30898  O   ALA B2012      29.749 -41.140  31.784  1.00  0.390          O  
ATOM  30899  CB  ALA B2012      27.368 -42.524  30.044  1.00  0.510          C  
ATOM  30900  H   ALA B2012      25.592 -42.401  31.870  1.00  0.410          H  
ATOM  30901  HA  ALA B2012      28.349 -43.157  31.826  1.00  0.440          H  
ATOM  30902 1HB  ALA B2012      28.276 -42.556  29.449  1.00  0.610          H  
ATOM  30903 2HB  ALA B2012      26.820 -43.443  29.925  1.00  0.610          H  
ATOM  30904 3HB  ALA B2012      26.752 -41.708  29.729  1.00  0.610          H  
ATOM  30905  N   ILE B2013      27.851 -39.949  31.816  1.00  0.340          N  
ATOM  30906  CA  ILE B2013      28.569 -38.709  31.981  1.00  0.330          C  
ATOM  30907  C   ILE B2013      29.369 -38.766  33.258  1.00  0.330          C  
ATOM  30908  O   ILE B2013      30.550 -38.436  33.242  1.00  0.350          O  
ATOM  30909  CB  ILE B2013      27.637 -37.473  31.993  1.00  0.470          C  
ATOM  30910  CG1 ILE B2013      27.010 -37.281  30.605  1.00  0.470          C  
ATOM  30911  CG2 ILE B2013      28.454 -36.237  32.381  1.00  0.470          C  
ATOM  30912  CD1 ILE B2013      25.825 -36.318  30.549  1.00  0.470          C  
ATOM  30913  H   ILE B2013      26.837 -39.959  31.706  1.00  0.410          H  
ATOM  30914  HA  ILE B2013      29.255 -38.609  31.151  1.00  0.400          H  
ATOM  30915  HB  ILE B2013      26.828 -37.623  32.708  1.00  0.560          H  
ATOM  30916 1HG1 ILE B2013      27.777 -36.914  29.932  1.00  0.560          H  
ATOM  30917 2HG1 ILE B2013      26.696 -38.231  30.255  1.00  0.560          H  
ATOM  30918 1HG2 ILE B2013      27.844 -35.360  32.394  1.00  0.560          H  
ATOM  30919 2HG2 ILE B2013      28.876 -36.367  33.369  1.00  0.560          H  
ATOM  30920 3HG2 ILE B2013      29.259 -36.082  31.673  1.00  0.560          H  
ATOM  30921 1HD1 ILE B2013      25.453 -36.276  29.542  1.00  0.560          H  
ATOM  30922 2HD1 ILE B2013      25.033 -36.673  31.194  1.00  0.560          H  
ATOM  30923 3HD1 ILE B2013      26.124 -35.325  30.856  1.00  0.560          H  
ATOM  30924  N   LEU B2014      28.749 -39.196  34.355  1.00  0.330          N  
ATOM  30925  CA  LEU B2014      29.455 -39.247  35.624  1.00  0.350          C  
ATOM  30926  C   LEU B2014      30.650 -40.222  35.619  1.00  0.370          C  
ATOM  30927  O   LEU B2014      31.702 -39.899  36.177  1.00  0.400          O  
ATOM  30928  CB  LEU B2014      28.442 -39.574  36.722  1.00  0.480          C  
ATOM  30929  CG  LEU B2014      27.400 -38.446  37.029  1.00  0.480          C  
ATOM  30930  CD1 LEU B2014      26.322 -38.991  37.930  1.00  0.480          C  
ATOM  30931  CD2 LEU B2014      28.091 -37.237  37.723  1.00  0.480          C  
ATOM  30932  H   LEU B2014      27.758 -39.461  34.297  1.00  0.400          H  
ATOM  30933  HA  LEU B2014      29.861 -38.258  35.806  1.00  0.420          H  
ATOM  30934 1HB  LEU B2014      27.895 -40.477  36.432  1.00  0.580          H  
ATOM  30935 2HB  LEU B2014      28.972 -39.763  37.627  1.00  0.580          H  
ATOM  30936  HG  LEU B2014      26.934 -38.120  36.095  1.00  0.580          H  
ATOM  30937 1HD1 LEU B2014      25.599 -38.211  38.125  1.00  0.580          H  
ATOM  30938 2HD1 LEU B2014      25.821 -39.830  37.438  1.00  0.580          H  
ATOM  30939 3HD1 LEU B2014      26.748 -39.325  38.863  1.00  0.580          H  
ATOM  30940 1HD2 LEU B2014      27.343 -36.472  37.929  1.00  0.580          H  
ATOM  30941 2HD2 LEU B2014      28.544 -37.560  38.658  1.00  0.580          H  
ATOM  30942 3HD2 LEU B2014      28.859 -36.805  37.083  1.00  0.580          H  
ATOM  30943  N   ILE B2015      30.541 -41.395  34.973  1.00  0.370          N  
ATOM  30944  CA  ILE B2015      31.712 -42.288  34.930  1.00  0.390          C  
ATOM  30945  C   ILE B2015      32.834 -41.632  34.160  1.00  0.390          C  
ATOM  30946  O   ILE B2015      33.997 -41.694  34.577  1.00  0.400          O  
ATOM  30947  CB  ILE B2015      31.428 -43.677  34.311  1.00  0.540          C  
ATOM  30948  CG1 ILE B2015      30.489 -44.479  35.235  1.00  0.540          C  
ATOM  30949  CG2 ILE B2015      32.800 -44.466  34.087  1.00  0.540          C  
ATOM  30950  CD1 ILE B2015      29.907 -45.740  34.610  1.00  0.540          C  
ATOM  30951  H   ILE B2015      29.640 -41.671  34.558  1.00  0.440          H  
ATOM  30952  HA  ILE B2015      32.083 -42.438  35.928  1.00  0.470          H  
ATOM  30953  HB  ILE B2015      30.918 -43.537  33.367  1.00  0.650          H  
ATOM  30954 1HG1 ILE B2015      31.043 -44.764  36.122  1.00  0.650          H  
ATOM  30955 2HG1 ILE B2015      29.662 -43.833  35.534  1.00  0.650          H  
ATOM  30956 1HG2 ILE B2015      32.614 -45.438  33.644  1.00  0.650          H  
ATOM  30957 2HG2 ILE B2015      33.458 -43.914  33.417  1.00  0.650          H  
ATOM  30958 3HG2 ILE B2015      33.302 -44.600  35.049  1.00  0.650          H  
ATOM  30959 1HD1 ILE B2015      29.264 -46.236  35.328  1.00  0.650          H  
ATOM  30960 2HD1 ILE B2015      29.323 -45.470  33.736  1.00  0.650          H  
ATOM  30961 3HD1 ILE B2015      30.694 -46.424  34.321  1.00  0.650          H  
ATOM  30962  N   VAL B2016      32.494 -41.056  33.011  1.00  0.380          N  
ATOM  30963  CA  VAL B2016      33.458 -40.412  32.149  1.00  0.390          C  
ATOM  30964  C   VAL B2016      34.121 -39.213  32.824  1.00  0.390          C  
ATOM  30965  O   VAL B2016      35.342 -39.084  32.752  1.00  0.400          O  
ATOM  30966  CB  VAL B2016      32.748 -40.002  30.847  1.00  0.540          C  
ATOM  30967  CG1 VAL B2016      33.627 -39.137  29.987  1.00  0.540          C  
ATOM  30968  CG2 VAL B2016      32.361 -41.280  30.076  1.00  0.540          C  
ATOM  30969  H   VAL B2016      31.509 -41.062  32.725  1.00  0.460          H  
ATOM  30970  HA  VAL B2016      34.230 -41.140  31.901  1.00  0.470          H  
ATOM  30971  HB  VAL B2016      31.853 -39.439  31.101  1.00  0.650          H  
ATOM  30972 1HG1 VAL B2016      33.081 -38.873  29.084  1.00  0.650          H  
ATOM  30973 2HG1 VAL B2016      33.912 -38.241  30.509  1.00  0.650          H  
ATOM  30974 3HG1 VAL B2016      34.491 -39.668  29.730  1.00  0.650          H  
ATOM  30975 1HG2 VAL B2016      31.830 -41.010  29.171  1.00  0.650          H  
ATOM  30976 2HG2 VAL B2016      33.255 -41.832  29.823  1.00  0.650          H  
ATOM  30977 3HG2 VAL B2016      31.725 -41.910  30.679  1.00  0.650          H  
ATOM  30978  N   GLU B2017      33.345 -38.333  33.475  1.00  0.370          N  
ATOM  30979  CA  GLU B2017      33.925 -37.175  34.146  1.00  0.370          C  
ATOM  30980  C   GLU B2017      34.878 -37.582  35.258  1.00  0.380          C  
ATOM  30981  O   GLU B2017      35.951 -36.987  35.393  1.00  0.380          O  
ATOM  30982  CB  GLU B2017      32.840 -36.270  34.743  1.00  0.520          C  
ATOM  30983  CG  GLU B2017      32.020 -35.485  33.738  1.00  0.520          C  
ATOM  30984  CD  GLU B2017      30.915 -34.735  34.363  1.00  0.520          C  
ATOM  30985  OE1 GLU B2017      30.761 -34.828  35.550  1.00  0.520          O  
ATOM  30986  OE2 GLU B2017      30.193 -34.109  33.638  1.00  0.520          O  
ATOM  30987  H   GLU B2017      32.335 -38.460  33.478  1.00  0.440          H  
ATOM  30988  HA  GLU B2017      34.486 -36.601  33.409  1.00  0.440          H  
ATOM  30989 1HB  GLU B2017      32.145 -36.889  35.318  1.00  0.620          H  
ATOM  30990 2HB  GLU B2017      33.296 -35.564  35.435  1.00  0.620          H  
ATOM  30991 1HG  GLU B2017      32.670 -34.787  33.211  1.00  0.620          H  
ATOM  30992 2HG  GLU B2017      31.606 -36.171  33.014  1.00  0.620          H  
ATOM  30993  N   PHE B2018      34.523 -38.613  36.038  1.00  0.390          N  
ATOM  30994  CA  PHE B2018      35.413 -39.055  37.098  1.00  0.400          C  
ATOM  30995  C   PHE B2018      36.674 -39.676  36.507  1.00  0.420          C  
ATOM  30996  O   PHE B2018      37.779 -39.384  36.974  1.00  0.430          O  
ATOM  30997  CB  PHE B2018      34.679 -40.003  38.055  1.00  0.560          C  
ATOM  30998  CG  PHE B2018      33.864 -39.276  39.147  1.00  0.560          C  
ATOM  30999  CD1 PHE B2018      32.711 -38.531  38.858  1.00  0.560          C  
ATOM  31000  CD2 PHE B2018      34.259 -39.362  40.481  1.00  0.560          C  
ATOM  31001  CE1 PHE B2018      32.007 -37.890  39.864  1.00  0.560          C  
ATOM  31002  CE2 PHE B2018      33.550 -38.728  41.482  1.00  0.560          C  
ATOM  31003  CZ  PHE B2018      32.429 -37.987  41.176  1.00  0.560          C  
ATOM  31004  H   PHE B2018      33.611 -39.069  35.919  1.00  0.470          H  
ATOM  31005  HA  PHE B2018      35.711 -38.181  37.678  1.00  0.480          H  
ATOM  31006 1HB  PHE B2018      33.988 -40.625  37.477  1.00  0.670          H  
ATOM  31007 2HB  PHE B2018      35.394 -40.665  38.537  1.00  0.670          H  
ATOM  31008  HD1 PHE B2018      32.368 -38.436  37.835  1.00  0.670          H  
ATOM  31009  HD2 PHE B2018      35.144 -39.932  40.735  1.00  0.670          H  
ATOM  31010  HE1 PHE B2018      31.121 -37.304  39.614  1.00  0.670          H  
ATOM  31011  HE2 PHE B2018      33.879 -38.805  42.521  1.00  0.670          H  
ATOM  31012  HZ  PHE B2018      31.878 -37.482  41.974  1.00  0.670          H  
ATOM  31013  N   ALA B2019      36.538 -40.519  35.471  1.00  0.430          N  
ATOM  31014  CA  ALA B2019      37.720 -41.119  34.873  1.00  0.460          C  
ATOM  31015  C   ALA B2019      38.625 -40.032  34.302  1.00  0.460          C  
ATOM  31016  O   ALA B2019      39.853 -40.117  34.410  1.00  0.480          O  
ATOM  31017  CB  ALA B2019      37.332 -42.111  33.799  1.00  0.630          C  
ATOM  31018  H   ALA B2019      35.612 -40.768  35.108  1.00  0.520          H  
ATOM  31019  HA  ALA B2019      38.267 -41.645  35.650  1.00  0.550          H  
ATOM  31020 1HB  ALA B2019      38.226 -42.565  33.385  1.00  0.760          H  
ATOM  31021 2HB  ALA B2019      36.701 -42.880  34.229  1.00  0.760          H  
ATOM  31022 3HB  ALA B2019      36.781 -41.590  33.016  1.00  0.760          H  
ATOM  31023  N   LYS B2020      38.028 -38.989  33.710  1.00  0.440          N  
ATOM  31024  CA  LYS B2020      38.800 -37.900  33.143  1.00  0.440          C  
ATOM  31025  C   LYS B2020      39.593 -37.199  34.236  1.00  0.440          C  
ATOM  31026  O   LYS B2020      40.790 -36.961  34.057  1.00  0.460          O  
ATOM  31027  CB  LYS B2020      37.896 -36.924  32.383  1.00  0.620          C  
ATOM  31028  CG  LYS B2020      38.631 -35.774  31.669  1.00  0.620          C  
ATOM  31029  CD  LYS B2020      37.654 -34.952  30.813  1.00  0.620          C  
ATOM  31030  CE  LYS B2020      38.385 -33.964  29.885  1.00  0.620          C  
ATOM  31031  NZ  LYS B2020      38.861 -32.708  30.566  1.00  0.620          N  
ATOM  31032  H   LYS B2020      37.010 -38.979  33.602  1.00  0.530          H  
ATOM  31033  HA  LYS B2020      39.513 -38.318  32.433  1.00  0.530          H  
ATOM  31034 1HB  LYS B2020      37.318 -37.479  31.641  1.00  0.740          H  
ATOM  31035 2HB  LYS B2020      37.183 -36.484  33.079  1.00  0.740          H  
ATOM  31036 1HG  LYS B2020      39.097 -35.121  32.415  1.00  0.740          H  
ATOM  31037 2HG  LYS B2020      39.415 -36.187  31.034  1.00  0.740          H  
ATOM  31038 1HD  LYS B2020      37.042 -35.621  30.211  1.00  0.740          H  
ATOM  31039 2HD  LYS B2020      36.993 -34.387  31.470  1.00  0.740          H  
ATOM  31040 1HE  LYS B2020      39.248 -34.473  29.462  1.00  0.740          H  
ATOM  31041 2HE  LYS B2020      37.717 -33.697  29.086  1.00  0.740          H  
ATOM  31042 1HZ  LYS B2020      39.332 -32.129  29.879  1.00  0.740          H  
ATOM  31043 2HZ  LYS B2020      38.071 -32.206  30.941  1.00  0.740          H  
ATOM  31044 3HZ  LYS B2020      39.524 -32.895  31.336  1.00  0.740          H  
ATOM  31045  N   GLU B2021      38.944 -36.875  35.369  1.00  0.430          N  
ATOM  31046  CA  GLU B2021      39.638 -36.208  36.470  1.00  0.410          C  
ATOM  31047  C   GLU B2021      40.826 -37.040  36.944  1.00  0.440          C  
ATOM  31048  O   GLU B2021      41.909 -36.506  37.204  1.00  0.450          O  
ATOM  31049  CB  GLU B2021      38.697 -35.975  37.662  1.00  0.580          C  
ATOM  31050  CG  GLU B2021      39.346 -35.221  38.846  1.00  0.580          C  
ATOM  31051  CD  GLU B2021      38.425 -35.025  40.038  1.00  0.580          C  
ATOM  31052  OE1 GLU B2021      37.319 -35.498  40.002  1.00  0.580          O  
ATOM  31053  OE2 GLU B2021      38.839 -34.400  40.992  1.00  0.580          O  
ATOM  31054  H   GLU B2021      37.938 -37.069  35.448  1.00  0.520          H  
ATOM  31055  HA  GLU B2021      40.008 -35.245  36.113  1.00  0.490          H  
ATOM  31056 1HB  GLU B2021      37.826 -35.409  37.329  1.00  0.700          H  
ATOM  31057 2HB  GLU B2021      38.335 -36.938  38.030  1.00  0.700          H  
ATOM  31058 1HG  GLU B2021      40.209 -35.792  39.179  1.00  0.700          H  
ATOM  31059 2HG  GLU B2021      39.701 -34.252  38.495  1.00  0.700          H  
ATOM  31060  N   LEU B2022      40.619 -38.350  37.076  1.00  0.450          N  
ATOM  31061  CA  LEU B2022      41.680 -39.224  37.532  1.00  0.470          C  
ATOM  31062  C   LEU B2022      42.862 -39.236  36.568  1.00  0.490          C  
ATOM  31063  O   LEU B2022      44.017 -39.178  37.010  1.00  0.490          O  
ATOM  31064  CB  LEU B2022      41.113 -40.624  37.712  1.00  0.650          C  
ATOM  31065  CG  LEU B2022      40.138 -40.838  38.879  1.00  0.650          C  
ATOM  31066  CD1 LEU B2022      39.525 -42.176  38.716  1.00  0.650          C  
ATOM  31067  CD2 LEU B2022      40.873 -40.775  40.217  1.00  0.650          C  
ATOM  31068  H   LEU B2022      39.684 -38.729  36.886  1.00  0.540          H  
ATOM  31069  HA  LEU B2022      42.040 -38.849  38.483  1.00  0.560          H  
ATOM  31070 1HB  LEU B2022      40.550 -40.839  36.826  1.00  0.780          H  
ATOM  31071 2HB  LEU B2022      41.915 -41.331  37.787  1.00  0.780          H  
ATOM  31072  HG  LEU B2022      39.352 -40.082  38.851  1.00  0.780          H  
ATOM  31073 1HD1 LEU B2022      38.832 -42.363  39.512  1.00  0.780          H  
ATOM  31074 2HD1 LEU B2022      39.002 -42.233  37.769  1.00  0.780          H  
ATOM  31075 3HD1 LEU B2022      40.314 -42.898  38.740  1.00  0.780          H  
ATOM  31076 1HD2 LEU B2022      40.162 -40.951  41.024  1.00  0.780          H  
ATOM  31077 2HD2 LEU B2022      41.651 -41.540  40.247  1.00  0.780          H  
ATOM  31078 3HD2 LEU B2022      41.326 -39.799  40.356  1.00  0.780          H  
ATOM  31079  N   GLN B2023      42.594 -39.245  35.255  1.00  0.520          N  
ATOM  31080  CA  GLN B2023      43.687 -39.188  34.283  1.00  0.560          C  
ATOM  31081  C   GLN B2023      44.425 -37.854  34.374  1.00  0.560          C  
ATOM  31082  O   GLN B2023      45.656 -37.809  34.339  1.00  0.600          O  
ATOM  31083  CB  GLN B2023      43.181 -39.364  32.859  1.00  0.770          C  
ATOM  31084  CG  GLN B2023      42.706 -40.727  32.547  1.00  0.770          C  
ATOM  31085  CD  GLN B2023      42.062 -40.784  31.212  1.00  0.770          C  
ATOM  31086  OE1 GLN B2023      42.667 -40.768  30.121  1.00  0.770          O  
ATOM  31087  NE2 GLN B2023      40.771 -40.822  31.279  1.00  0.770          N  
ATOM  31088  H   GLN B2023      41.623 -39.349  34.941  1.00  0.620          H  
ATOM  31089  HA  GLN B2023      44.390 -39.987  34.505  1.00  0.670          H  
ATOM  31090 1HB  GLN B2023      42.351 -38.675  32.685  1.00  0.920          H  
ATOM  31091 2HB  GLN B2023      43.972 -39.111  32.157  1.00  0.920          H  
ATOM  31092 1HG  GLN B2023      43.546 -41.426  32.586  1.00  0.920          H  
ATOM  31093 2HG  GLN B2023      41.967 -40.989  33.276  1.00  0.920          H  
ATOM  31094 1HE2 GLN B2023      40.211 -40.848  30.449  1.00  0.920          H  
ATOM  31095 2HE2 GLN B2023      40.301 -40.812  32.173  1.00  0.920          H  
ATOM  31096  N   GLU B2024      43.686 -36.753  34.564  1.00  0.520          N  
ATOM  31097  CA  GLU B2024      44.303 -35.429  34.663  1.00  0.520          C  
ATOM  31098  C   GLU B2024      45.272 -35.376  35.841  1.00  0.510          C  
ATOM  31099  O   GLU B2024      46.321 -34.733  35.769  1.00  0.540          O  
ATOM  31100  CB  GLU B2024      43.242 -34.332  34.801  1.00  0.730          C  
ATOM  31101  CG  GLU B2024      42.420 -34.071  33.537  1.00  0.730          C  
ATOM  31102  CD  GLU B2024      41.312 -33.082  33.763  1.00  0.730          C  
ATOM  31103  OE1 GLU B2024      41.145 -32.669  34.885  1.00  0.730          O  
ATOM  31104  OE2 GLU B2024      40.617 -32.741  32.816  1.00  0.730          O  
ATOM  31105  H   GLU B2024      42.662 -36.830  34.568  1.00  0.620          H  
ATOM  31106  HA  GLU B2024      44.867 -35.244  33.751  1.00  0.620          H  
ATOM  31107 1HB  GLU B2024      42.549 -34.603  35.594  1.00  0.870          H  
ATOM  31108 2HB  GLU B2024      43.721 -33.400  35.092  1.00  0.870          H  
ATOM  31109 1HG  GLU B2024      43.084 -33.683  32.767  1.00  0.870          H  
ATOM  31110 2HG  GLU B2024      42.007 -35.003  33.175  1.00  0.870          H  
ATOM  31111  N   LYS B2025      44.942 -36.102  36.909  1.00  0.480          N  
ATOM  31112  CA  LYS B2025      45.769 -36.171  38.106  1.00  0.470          C  
ATOM  31113  C   LYS B2025      46.916 -37.196  38.023  1.00  0.500          C  
ATOM  31114  O   LYS B2025      47.658 -37.360  38.995  1.00  0.490          O  
ATOM  31115  CB  LYS B2025      44.910 -36.466  39.335  1.00  0.660          C  
ATOM  31116  CG  LYS B2025      43.961 -35.340  39.714  1.00  0.660          C  
ATOM  31117  CD  LYS B2025      43.148 -35.690  40.953  1.00  0.660          C  
ATOM  31118  CE  LYS B2025      42.222 -34.539  41.347  1.00  0.660          C  
ATOM  31119  NZ  LYS B2025      41.394 -34.866  42.546  1.00  0.660          N  
ATOM  31120  H   LYS B2025      44.025 -36.563  36.907  1.00  0.580          H  
ATOM  31121  HA  LYS B2025      46.225 -35.192  38.247  1.00  0.560          H  
ATOM  31122 1HB  LYS B2025      44.309 -37.360  39.140  1.00  0.790          H  
ATOM  31123 2HB  LYS B2025      45.551 -36.677  40.189  1.00  0.790          H  
ATOM  31124 1HG  LYS B2025      44.537 -34.437  39.905  1.00  0.790          H  
ATOM  31125 2HG  LYS B2025      43.282 -35.145  38.884  1.00  0.790          H  
ATOM  31126 1HD  LYS B2025      42.538 -36.572  40.741  1.00  0.790          H  
ATOM  31127 2HD  LYS B2025      43.815 -35.916  41.781  1.00  0.790          H  
ATOM  31128 1HE  LYS B2025      42.817 -33.655  41.560  1.00  0.790          H  
ATOM  31129 2HE  LYS B2025      41.563 -34.321  40.515  1.00  0.790          H  
ATOM  31130 1HZ  LYS B2025      40.788 -34.078  42.759  1.00  0.790          H  
ATOM  31131 2HZ  LYS B2025      40.824 -35.684  42.361  1.00  0.790          H  
ATOM  31132 3HZ  LYS B2025      41.995 -35.052  43.333  1.00  0.790          H  
ATOM  31133  N   GLY B2026      47.071 -37.888  36.884  1.00  0.550          N  
ATOM  31134  CA  GLY B2026      48.152 -38.857  36.705  1.00  0.600          C  
ATOM  31135  C   GLY B2026      47.810 -40.359  36.682  1.00  0.620          C  
ATOM  31136  O   GLY B2026      48.732 -41.179  36.681  1.00  0.680          O  
ATOM  31137  H   GLY B2026      46.444 -37.721  36.095  1.00  0.660          H  
ATOM  31138 1HA  GLY B2026      48.652 -38.614  35.768  1.00  0.720          H  
ATOM  31139 2HA  GLY B2026      48.893 -38.686  37.482  1.00  0.720          H  
ATOM  31140  N   GLU B2027      46.530 -40.744  36.676  1.00  0.590          N  
ATOM  31141  CA  GLU B2027      46.200 -42.170  36.597  1.00  0.620          C  
ATOM  31142  C   GLU B2027      46.235 -42.645  35.147  1.00  0.650          C  
ATOM  31143  O   GLU B2027      45.985 -41.874  34.220  1.00  0.630          O  
ATOM  31144  CB  GLU B2027      44.811 -42.462  37.184  1.00  0.860          C  
ATOM  31145  CG  GLU B2027      44.656 -42.196  38.675  1.00  0.860          C  
ATOM  31146  CD  GLU B2027      45.407 -43.162  39.510  1.00  0.860          C  
ATOM  31147  OE1 GLU B2027      45.389 -44.324  39.183  1.00  0.860          O  
ATOM  31148  OE2 GLU B2027      46.000 -42.757  40.476  1.00  0.860          O  
ATOM  31149  H   GLU B2027      45.764 -40.067  36.712  1.00  0.710          H  
ATOM  31150  HA  GLU B2027      46.942 -42.737  37.163  1.00  0.740          H  
ATOM  31151 1HB  GLU B2027      44.086 -41.849  36.671  1.00  1.030          H  
ATOM  31152 2HB  GLU B2027      44.544 -43.503  36.992  1.00  1.030          H  
ATOM  31153 1HG  GLU B2027      44.997 -41.184  38.895  1.00  1.030          H  
ATOM  31154 2HG  GLU B2027      43.611 -42.264  38.938  1.00  1.030          H  
ATOM  31155  N   ASP B2028      46.527 -43.923  34.945  1.00  0.720          N  
ATOM  31156  CA  ASP B2028      46.479 -44.501  33.607  1.00  0.760          C  
ATOM  31157  C   ASP B2028      45.055 -44.439  33.092  1.00  0.670          C  
ATOM  31158  O   ASP B2028      44.111 -44.464  33.877  1.00  0.610          O  
ATOM  31159  CB  ASP B2028      46.897 -45.982  33.578  1.00  1.050          C  
ATOM  31160  CG  ASP B2028      47.219 -46.464  32.158  1.00  1.050          C  
ATOM  31161  OD1 ASP B2028      46.308 -46.993  31.513  1.00  1.050          O  
ATOM  31162  OD2 ASP B2028      48.347 -46.282  31.694  1.00  1.050          O  
ATOM  31163  H   ASP B2028      46.792 -44.491  35.744  1.00  0.860          H  
ATOM  31164  HA  ASP B2028      47.124 -43.923  32.943  1.00  0.910          H  
ATOM  31165 1HB  ASP B2028      47.706 -46.188  34.238  1.00  1.260          H  
ATOM  31166 2HB  ASP B2028      46.076 -46.577  33.940  1.00  1.260          H  
ATOM  31167  N   LEU B2029      44.873 -44.424  31.785  1.00  0.740          N  
ATOM  31168  CA  LEU B2029      43.531 -44.494  31.239  1.00  0.710          C  
ATOM  31169  C   LEU B2029      42.750 -45.694  31.770  1.00  0.650          C  
ATOM  31170  O   LEU B2029      41.563 -45.573  32.117  1.00  0.580          O  
ATOM  31171  CB  LEU B2029      43.634 -44.574  29.712  1.00  1.010          C  
ATOM  31172  CG  LEU B2029      42.348 -44.838  28.935  1.00  1.010          C  
ATOM  31173  CD1 LEU B2029      41.327 -43.753  29.201  1.00  1.010          C  
ATOM  31174  CD2 LEU B2029      42.703 -44.927  27.440  1.00  1.010          C  
ATOM  31175  H   LEU B2029      45.668 -44.385  31.160  1.00  0.890          H  
ATOM  31176  HA  LEU B2029      43.009 -43.586  31.523  1.00  0.850          H  
ATOM  31177 1HB  LEU B2029      44.041 -43.628  29.353  1.00  1.210          H  
ATOM  31178 2HB  LEU B2029      44.341 -45.367  29.462  1.00  1.210          H  
ATOM  31179  HG  LEU B2029      41.934 -45.777  29.250  1.00  1.210          H  
ATOM  31180 1HD1 LEU B2029      40.421 -43.959  28.651  1.00  1.210          H  
ATOM  31181 2HD1 LEU B2029      41.080 -43.712  30.257  1.00  1.210          H  
ATOM  31182 3HD1 LEU B2029      41.736 -42.805  28.892  1.00  1.210          H  
ATOM  31183 1HD2 LEU B2029      41.815 -45.142  26.851  1.00  1.210          H  
ATOM  31184 2HD2 LEU B2029      43.137 -43.985  27.103  1.00  1.210          H  
ATOM  31185 3HD2 LEU B2029      43.423 -45.727  27.296  1.00  1.210          H  
ATOM  31186  N   LEU B2030      43.387 -46.869  31.800  1.00  0.720          N  
ATOM  31187  CA  LEU B2030      42.670 -48.053  32.247  1.00  0.710          C  
ATOM  31188  C   LEU B2030      42.375 -47.987  33.732  1.00  0.650          C  
ATOM  31189  O   LEU B2030      41.277 -48.340  34.172  1.00  0.630          O  
ATOM  31190  CB  LEU B2030      43.493 -49.312  31.962  1.00  1.000          C  
ATOM  31191  CG  LEU B2030      43.689 -49.704  30.479  1.00  1.000          C  
ATOM  31192  CD1 LEU B2030      44.700 -50.836  30.405  1.00  1.000          C  
ATOM  31193  CD2 LEU B2030      42.366 -50.150  29.875  1.00  1.000          C  
ATOM  31194  H   LEU B2030      44.390 -46.921  31.551  1.00  0.860          H  
ATOM  31195  HA  LEU B2030      41.719 -48.097  31.724  1.00  0.850          H  
ATOM  31196 1HB  LEU B2030      44.489 -49.161  32.389  1.00  1.200          H  
ATOM  31197 2HB  LEU B2030      43.028 -50.152  32.476  1.00  1.200          H  
ATOM  31198  HG  LEU B2030      44.081 -48.849  29.922  1.00  1.200          H  
ATOM  31199 1HD1 LEU B2030      44.858 -51.117  29.367  1.00  1.200          H  
ATOM  31200 2HD1 LEU B2030      45.647 -50.502  30.837  1.00  1.200          H  
ATOM  31201 3HD1 LEU B2030      44.331 -51.697  30.961  1.00  1.200          H  
ATOM  31202 1HD2 LEU B2030      42.517 -50.439  28.838  1.00  1.200          H  
ATOM  31203 2HD2 LEU B2030      41.997 -51.003  30.438  1.00  1.200          H  
ATOM  31204 3HD2 LEU B2030      41.642 -49.349  29.914  1.00  1.200          H  
ATOM  31205  N   ASP B2031      43.335 -47.495  34.509  1.00  0.670          N  
ATOM  31206  CA  ASP B2031      43.159 -47.437  35.950  1.00  0.650          C  
ATOM  31207  C   ASP B2031      42.086 -46.445  36.306  1.00  0.580          C  
ATOM  31208  O   ASP B2031      41.233 -46.726  37.147  1.00  0.580          O  
ATOM  31209  CB  ASP B2031      44.432 -46.966  36.638  1.00  0.920          C  
ATOM  31210  CG  ASP B2031      45.575 -47.941  36.597  1.00  0.920          C  
ATOM  31211  OD1 ASP B2031      45.381 -49.090  36.294  1.00  0.920          O  
ATOM  31212  OD2 ASP B2031      46.664 -47.512  36.867  1.00  0.920          O  
ATOM  31213  H   ASP B2031      44.213 -47.224  34.092  1.00  0.800          H  
ATOM  31214  HA  ASP B2031      42.873 -48.423  36.317  1.00  0.780          H  
ATOM  31215 1HB  ASP B2031      44.754 -46.033  36.177  1.00  1.100          H  
ATOM  31216 2HB  ASP B2031      44.214 -46.736  37.681  1.00  1.100          H  
ATOM  31217  N   ALA B2032      42.110 -45.289  35.641  1.00  0.560          N  
ATOM  31218  CA  ALA B2032      41.166 -44.227  35.883  1.00  0.520          C  
ATOM  31219  C   ALA B2032      39.766 -44.691  35.592  1.00  0.520          C  
ATOM  31220  O   ALA B2032      38.831 -44.389  36.337  1.00  0.510          O  
ATOM  31221  CB  ALA B2032      41.497 -43.051  35.006  1.00  0.740          C  
ATOM  31222  H   ALA B2032      42.844 -45.124  34.956  1.00  0.670          H  
ATOM  31223  HA  ALA B2032      41.231 -43.943  36.927  1.00  0.620          H  
ATOM  31224 1HB  ALA B2032      40.802 -42.264  35.183  1.00  0.890          H  
ATOM  31225 2HB  ALA B2032      42.503 -42.708  35.216  1.00  0.890          H  
ATOM  31226 3HB  ALA B2032      41.437 -43.358  33.962  1.00  0.890          H  
ATOM  31227  N   THR B2033      39.623 -45.457  34.516  1.00  0.540          N  
ATOM  31228  CA  THR B2033      38.338 -45.967  34.122  1.00  0.530          C  
ATOM  31229  C   THR B2033      37.808 -46.939  35.163  1.00  0.520          C  
ATOM  31230  O   THR B2033      36.631 -46.873  35.534  1.00  0.500          O  
ATOM  31231  CB  THR B2033      38.434 -46.641  32.757  1.00  0.750          C  
ATOM  31232  OG1 THR B2033      38.885 -45.681  31.800  1.00  0.750          O  
ATOM  31233  CG2 THR B2033      37.082 -47.111  32.366  1.00  0.750          C  
ATOM  31234  H   THR B2033      40.426 -45.640  33.909  1.00  0.650          H  
ATOM  31235  HA  THR B2033      37.642 -45.135  34.048  1.00  0.640          H  
ATOM  31236  HB  THR B2033      39.130 -47.480  32.792  1.00  0.900          H  
ATOM  31237  HG1 THR B2033      39.855 -45.564  31.906  1.00  0.900          H  
ATOM  31238 1HG2 THR B2033      37.135 -47.579  31.391  1.00  0.900          H  
ATOM  31239 2HG2 THR B2033      36.727 -47.831  33.092  1.00  0.900          H  
ATOM  31240 3HG2 THR B2033      36.403 -46.261  32.330  1.00  0.900          H  
ATOM  31241  N   LEU B2034      38.662 -47.868  35.611  1.00  0.530          N  
ATOM  31242  CA  LEU B2034      38.266 -48.848  36.612  1.00  0.520          C  
ATOM  31243  C   LEU B2034      37.940 -48.215  37.948  1.00  0.520          C  
ATOM  31244  O   LEU B2034      36.993 -48.646  38.621  1.00  0.500          O  
ATOM  31245  CB  LEU B2034      39.384 -49.882  36.788  1.00  0.730          C  
ATOM  31246  CG  LEU B2034      39.583 -50.831  35.610  1.00  0.730          C  
ATOM  31247  CD1 LEU B2034      40.868 -51.607  35.768  1.00  0.730          C  
ATOM  31248  CD2 LEU B2034      38.430 -51.804  35.558  1.00  0.730          C  
ATOM  31249  H   LEU B2034      39.612 -47.904  35.224  1.00  0.640          H  
ATOM  31250  HA  LEU B2034      37.362 -49.328  36.264  1.00  0.620          H  
ATOM  31251 1HB  LEU B2034      40.323 -49.342  36.945  1.00  0.880          H  
ATOM  31252 2HB  LEU B2034      39.174 -50.473  37.673  1.00  0.880          H  
ATOM  31253  HG  LEU B2034      39.629 -50.255  34.689  1.00  0.880          H  
ATOM  31254 1HD1 LEU B2034      40.995 -52.277  34.916  1.00  0.880          H  
ATOM  31255 2HD1 LEU B2034      41.709 -50.908  35.806  1.00  0.880          H  
ATOM  31256 3HD1 LEU B2034      40.836 -52.190  36.685  1.00  0.880          H  
ATOM  31257 1HD2 LEU B2034      38.580 -52.440  34.729  1.00  0.880          H  
ATOM  31258 2HD2 LEU B2034      38.385 -52.398  36.470  1.00  0.880          H  
ATOM  31259 3HD2 LEU B2034      37.508 -51.287  35.438  1.00  0.880          H  
ATOM  31260  N   HIS B2035      38.707 -47.194  38.342  1.00  0.540          N  
ATOM  31261  CA  HIS B2035      38.468 -46.543  39.613  1.00  0.520          C  
ATOM  31262  C   HIS B2035      37.170 -45.768  39.538  1.00  0.500          C  
ATOM  31263  O   HIS B2035      36.361 -45.814  40.468  1.00  0.500          O  
ATOM  31264  CB  HIS B2035      39.568 -45.535  39.950  1.00  0.740          C  
ATOM  31265  CG  HIS B2035      40.931 -46.064  40.269  1.00  0.740          C  
ATOM  31266  ND1 HIS B2035      41.164 -47.021  41.229  1.00  0.740          N  
ATOM  31267  CD2 HIS B2035      42.146 -45.711  39.783  1.00  0.740          C  
ATOM  31268  CE1 HIS B2035      42.467 -47.257  41.299  1.00  0.740          C  
ATOM  31269  NE2 HIS B2035      43.080 -46.473  40.434  1.00  0.740          N  
ATOM  31270  H   HIS B2035      39.506 -46.901  37.774  1.00  0.650          H  
ATOM  31271  HA  HIS B2035      38.394 -47.280  40.410  1.00  0.620          H  
ATOM  31272 1HB  HIS B2035      39.690 -44.936  39.075  1.00  0.880          H  
ATOM  31273 2HB  HIS B2035      39.243 -44.883  40.758  1.00  0.880          H  
ATOM  31274  HD2 HIS B2035      42.350 -44.959  39.017  1.00  0.880          H  
ATOM  31275  HE1 HIS B2035      42.951 -47.970  41.964  1.00  0.880          H  
ATOM  31276  HE2 HIS B2035      44.087 -46.428  40.270  1.00  0.880          H  
ATOM  31277  N   ALA B2036      36.954 -45.046  38.430  1.00  0.490          N  
ATOM  31278  CA  ALA B2036      35.740 -44.277  38.284  1.00  0.470          C  
ATOM  31279  C   ALA B2036      34.525 -45.174  38.273  1.00  0.470          C  
ATOM  31280  O   ALA B2036      33.539 -44.869  38.947  1.00  0.440          O  
ATOM  31281  CB  ALA B2036      35.791 -43.464  37.018  1.00  0.670          C  
ATOM  31282  H   ALA B2036      37.652 -45.002  37.683  1.00  0.590          H  
ATOM  31283  HA  ALA B2036      35.656 -43.610  39.128  1.00  0.560          H  
ATOM  31284 1HB  ALA B2036      34.887 -42.868  36.912  1.00  0.800          H  
ATOM  31285 2HB  ALA B2036      36.655 -42.819  37.062  1.00  0.800          H  
ATOM  31286 3HB  ALA B2036      35.881 -44.137  36.166  1.00  0.800          H  
ATOM  31287  N   ALA B2037      34.599 -46.307  37.561  1.00  0.490          N  
ATOM  31288  CA  ALA B2037      33.473 -47.214  37.505  1.00  0.490          C  
ATOM  31289  C   ALA B2037      33.144 -47.747  38.898  1.00  0.490          C  
ATOM  31290  O   ALA B2037      31.968 -47.828  39.267  1.00  0.480          O  
ATOM  31291  CB  ALA B2037      33.783 -48.345  36.541  1.00  0.690          C  
ATOM  31292  H   ALA B2037      35.431 -46.519  37.002  1.00  0.590          H  
ATOM  31293  HA  ALA B2037      32.609 -46.663  37.139  1.00  0.590          H  
ATOM  31294 1HB  ALA B2037      32.931 -49.018  36.471  1.00  0.820          H  
ATOM  31295 2HB  ALA B2037      34.000 -47.924  35.563  1.00  0.820          H  
ATOM  31296 3HB  ALA B2037      34.656 -48.894  36.899  1.00  0.820          H  
ATOM  31297  N   LYS B2038      34.176 -48.081  39.688  1.00  0.510          N  
ATOM  31298  CA  LYS B2038      33.960 -48.583  41.035  1.00  0.510          C  
ATOM  31299  C   LYS B2038      33.293 -47.536  41.921  1.00  0.480          C  
ATOM  31300  O   LYS B2038      32.326 -47.841  42.621  1.00  0.480          O  
ATOM  31301  CB  LYS B2038      35.283 -49.035  41.656  1.00  0.710          C  
ATOM  31302  CG  LYS B2038      35.161 -49.639  43.059  1.00  0.710          C  
ATOM  31303  CD  LYS B2038      36.517 -50.116  43.575  1.00  0.710          C  
ATOM  31304  CE  LYS B2038      36.406 -50.696  44.978  1.00  0.710          C  
ATOM  31305  NZ  LYS B2038      37.737 -51.117  45.515  1.00  0.710          N  
ATOM  31306  H   LYS B2038      35.134 -48.046  39.321  1.00  0.610          H  
ATOM  31307  HA  LYS B2038      33.295 -49.444  40.977  1.00  0.610          H  
ATOM  31308 1HB  LYS B2038      35.750 -49.777  41.005  1.00  0.860          H  
ATOM  31309 2HB  LYS B2038      35.963 -48.183  41.710  1.00  0.860          H  
ATOM  31310 1HG  LYS B2038      34.761 -48.892  43.747  1.00  0.860          H  
ATOM  31311 2HG  LYS B2038      34.471 -50.484  43.026  1.00  0.860          H  
ATOM  31312 1HD  LYS B2038      36.900 -50.886  42.905  1.00  0.860          H  
ATOM  31313 2HD  LYS B2038      37.220 -49.282  43.580  1.00  0.860          H  
ATOM  31314 1HE  LYS B2038      35.977 -49.948  45.641  1.00  0.860          H  
ATOM  31315 2HE  LYS B2038      35.746 -51.566  44.949  1.00  0.860          H  
ATOM  31316 1HZ  LYS B2038      37.621 -51.498  46.443  1.00  0.860          H  
ATOM  31317 2HZ  LYS B2038      38.146 -51.823  44.915  1.00  0.860          H  
ATOM  31318 3HZ  LYS B2038      38.351 -50.318  45.556  1.00  0.860          H  
ATOM  31319  N   MET B2039      33.800 -46.295  41.887  1.00  0.480          N  
ATOM  31320  CA  MET B2039      33.254 -45.218  42.711  1.00  0.460          C  
ATOM  31321  C   MET B2039      31.818 -44.884  42.343  1.00  0.430          C  
ATOM  31322  O   MET B2039      30.989 -44.615  43.215  1.00  0.440          O  
ATOM  31323  CB  MET B2039      34.088 -43.950  42.558  1.00  0.650          C  
ATOM  31324  CG  MET B2039      35.459 -43.996  43.192  1.00  0.650          C  
ATOM  31325  SD  MET B2039      36.304 -42.391  43.166  1.00  0.650          S  
ATOM  31326  CE  MET B2039      36.741 -42.238  41.441  1.00  0.650          C  
ATOM  31327  H   MET B2039      34.609 -46.107  41.286  1.00  0.580          H  
ATOM  31328  HA  MET B2039      33.270 -45.541  43.750  1.00  0.550          H  
ATOM  31329 1HB  MET B2039      34.218 -43.761  41.494  1.00  0.780          H  
ATOM  31330 2HB  MET B2039      33.546 -43.104  42.979  1.00  0.780          H  
ATOM  31331 1HG  MET B2039      35.361 -44.316  44.229  1.00  0.780          H  
ATOM  31332 2HG  MET B2039      36.078 -44.723  42.677  1.00  0.780          H  
ATOM  31333 1HE  MET B2039      37.291 -41.309  41.284  1.00  0.780          H  
ATOM  31334 2HE  MET B2039      37.359 -43.086  41.153  1.00  0.780          H  
ATOM  31335 3HE  MET B2039      35.844 -42.223  40.846  1.00  0.780          H  
ATOM  31336  N   ARG B2040      31.524 -44.904  41.044  1.00  0.430          N  
ATOM  31337  CA  ARG B2040      30.202 -44.576  40.544  1.00  0.410          C  
ATOM  31338  C   ARG B2040      29.201 -45.711  40.679  1.00  0.410          C  
ATOM  31339  O   ARG B2040      27.995 -45.457  40.721  1.00  0.390          O  
ATOM  31340  CB  ARG B2040      30.291 -44.152  39.100  1.00  0.580          C  
ATOM  31341  CG  ARG B2040      31.082 -42.870  38.840  1.00  0.580          C  
ATOM  31342  CD  ARG B2040      30.369 -41.643  39.203  1.00  0.580          C  
ATOM  31343  NE  ARG B2040      30.607 -41.256  40.571  1.00  0.580          N  
ATOM  31344  CZ  ARG B2040      29.825 -40.440  41.302  1.00  0.580          C  
ATOM  31345  NH1 ARG B2040      28.726 -39.937  40.807  1.00  0.580          N  
ATOM  31346  NH2 ARG B2040      30.165 -40.143  42.534  1.00  0.580          N  
ATOM  31347  H   ARG B2040      32.267 -45.107  40.367  1.00  0.520          H  
ATOM  31348  HA  ARG B2040      29.820 -43.745  41.129  1.00  0.490          H  
ATOM  31349 1HB  ARG B2040      30.766 -44.951  38.530  1.00  0.700          H  
ATOM  31350 2HB  ARG B2040      29.294 -44.011  38.700  1.00  0.700          H  
ATOM  31351 1HG  ARG B2040      32.012 -42.888  39.404  1.00  0.700          H  
ATOM  31352 2HG  ARG B2040      31.299 -42.824  37.819  1.00  0.700          H  
ATOM  31353 1HD  ARG B2040      30.737 -40.847  38.565  1.00  0.700          H  
ATOM  31354 2HD  ARG B2040      29.302 -41.786  39.050  1.00  0.700          H  
ATOM  31355  HE  ARG B2040      31.455 -41.607  40.997  1.00  0.700          H  
ATOM  31356 1HH1 ARG B2040      28.440 -40.162  39.870  1.00  0.700          H  
ATOM  31357 2HH1 ARG B2040      28.168 -39.323  41.376  1.00  0.700          H  
ATOM  31358 1HH2 ARG B2040      31.014 -40.521  42.930  1.00  0.700          H  
ATOM  31359 2HH2 ARG B2040      29.573 -39.540  43.081  1.00  0.700          H  
ATOM  31360  N   LEU B2041      29.671 -46.958  40.767  1.00  0.470          N  
ATOM  31361  CA  LEU B2041      28.772 -48.090  40.856  1.00  0.490          C  
ATOM  31362  C   LEU B2041      27.688 -47.928  41.880  1.00  0.460          C  
ATOM  31363  O   LEU B2041      26.510 -48.046  41.553  1.00  0.460          O  
ATOM  31364  CB  LEU B2041      29.539 -49.345  41.281  1.00  0.680          C  
ATOM  31365  CG  LEU B2041      28.684 -50.621  41.538  1.00  0.680          C  
ATOM  31366  CD1 LEU B2041      28.049 -51.039  40.291  1.00  0.680          C  
ATOM  31367  CD2 LEU B2041      29.570 -51.697  42.094  1.00  0.680          C  
ATOM  31368  H   LEU B2041      30.674 -47.151  40.680  1.00  0.560          H  
ATOM  31369  HA  LEU B2041      28.322 -48.225  39.876  1.00  0.590          H  
ATOM  31370 1HB  LEU B2041      30.269 -49.574  40.504  1.00  0.810          H  
ATOM  31371 2HB  LEU B2041      30.092 -49.121  42.192  1.00  0.810          H  
ATOM  31372  HG  LEU B2041      27.896 -50.412  42.254  1.00  0.810          H  
ATOM  31373 1HD1 LEU B2041      27.462 -51.927  40.468  1.00  0.810          H  
ATOM  31374 2HD1 LEU B2041      27.401 -50.265  39.899  1.00  0.810          H  
ATOM  31375 3HD1 LEU B2041      28.836 -51.239  39.589  1.00  0.810          H  
ATOM  31376 1HD2 LEU B2041      28.990 -52.596  42.288  1.00  0.810          H  
ATOM  31377 2HD2 LEU B2041      30.361 -51.916  41.375  1.00  0.810          H  
ATOM  31378 3HD2 LEU B2041      30.016 -51.351  43.025  1.00  0.810          H  
ATOM  31379  N   ARG B2042      28.054 -47.643  43.122  1.00  0.470          N  
ATOM  31380  CA  ARG B2042      27.040 -47.559  44.149  1.00  0.470          C  
ATOM  31381  C   ARG B2042      25.912 -46.560  43.810  1.00  0.410          C  
ATOM  31382  O   ARG B2042      24.756 -46.989  43.819  1.00  0.400          O  
ATOM  31383  CB  ARG B2042      27.703 -47.332  45.505  1.00  0.660          C  
ATOM  31384  CG  ARG B2042      26.788 -47.128  46.644  1.00  0.660          C  
ATOM  31385  CD  ARG B2042      27.545 -46.927  47.880  1.00  0.660          C  
ATOM  31386  NE  ARG B2042      26.695 -46.412  48.903  1.00  0.660          N  
ATOM  31387  CZ  ARG B2042      26.006 -47.083  49.832  1.00  0.660          C  
ATOM  31388  NH1 ARG B2042      26.085 -48.400  49.945  1.00  0.660          N  
ATOM  31389  NH2 ARG B2042      25.243 -46.388  50.644  1.00  0.660          N  
ATOM  31390  H   ARG B2042      29.036 -47.519  43.347  1.00  0.560          H  
ATOM  31391  HA  ARG B2042      26.566 -48.537  44.215  1.00  0.560          H  
ATOM  31392 1HB  ARG B2042      28.246 -48.215  45.763  1.00  0.790          H  
ATOM  31393 2HB  ARG B2042      28.449 -46.566  45.479  1.00  0.790          H  
ATOM  31394 1HG  ARG B2042      26.197 -46.229  46.481  1.00  0.790          H  
ATOM  31395 2HG  ARG B2042      26.126 -47.989  46.759  1.00  0.790          H  
ATOM  31396 1HD  ARG B2042      27.986 -47.862  48.215  1.00  0.790          H  
ATOM  31397 2HD  ARG B2042      28.333 -46.194  47.702  1.00  0.790          H  
ATOM  31398  HE  ARG B2042      26.576 -45.397  48.882  1.00  0.790          H  
ATOM  31399 1HH1 ARG B2042      26.676 -48.928  49.322  1.00  0.790          H  
ATOM  31400 2HH1 ARG B2042      25.562 -48.882  50.674  1.00  0.790          H  
ATOM  31401 1HH2 ARG B2042      25.170 -45.360  50.514  1.00  0.790          H  
ATOM  31402 2HH2 ARG B2042      24.700 -46.869  51.361  1.00  0.790          H  
ATOM  31403  N   PRO B2043      26.160 -45.244  43.552  1.00  0.380          N  
ATOM  31404  CA  PRO B2043      25.155 -44.290  43.094  1.00  0.350          C  
ATOM  31405  C   PRO B2043      24.346 -44.765  41.886  1.00  0.350          C  
ATOM  31406  O   PRO B2043      23.133 -44.558  41.839  1.00  0.340          O  
ATOM  31407  CB  PRO B2043      26.019 -43.083  42.706  1.00  0.520          C  
ATOM  31408  CG  PRO B2043      27.182 -43.145  43.647  1.00  0.520          C  
ATOM  31409  CD  PRO B2043      27.481 -44.611  43.824  1.00  0.520          C  
ATOM  31410  HA  PRO B2043      24.490 -44.044  43.935  1.00  0.420          H  
ATOM  31411 1HB  PRO B2043      26.331 -43.170  41.650  1.00  0.630          H  
ATOM  31412 2HB  PRO B2043      25.435 -42.156  42.799  1.00  0.630          H  
ATOM  31413 1HG  PRO B2043      28.045 -42.606  43.224  1.00  0.630          H  
ATOM  31414 2HG  PRO B2043      26.932 -42.656  44.580  1.00  0.630          H  
ATOM  31415 1HD  PRO B2043      28.269 -44.948  43.164  1.00  0.630          H  
ATOM  31416 2HD  PRO B2043      27.747 -44.689  44.865  1.00  0.630          H  
ATOM  31417  N   ILE B2044      24.992 -45.455  40.939  1.00  0.360          N  
ATOM  31418  CA  ILE B2044      24.277 -45.943  39.769  1.00  0.370          C  
ATOM  31419  C   ILE B2044      23.259 -46.995  40.156  1.00  0.370          C  
ATOM  31420  O   ILE B2044      22.098 -46.922  39.730  1.00  0.360          O  
ATOM  31421  CB  ILE B2044      25.246 -46.445  38.680  1.00  0.510          C  
ATOM  31422  CG1 ILE B2044      26.011 -45.210  38.106  1.00  0.510          C  
ATOM  31423  CG2 ILE B2044      24.490 -47.227  37.600  1.00  0.510          C  
ATOM  31424  CD1 ILE B2044      27.197 -45.527  37.236  1.00  0.510          C  
ATOM  31425  H   ILE B2044      26.010 -45.586  40.986  1.00  0.430          H  
ATOM  31426  HA  ILE B2044      23.731 -45.105  39.339  1.00  0.440          H  
ATOM  31427  HB  ILE B2044      25.991 -47.095  39.141  1.00  0.620          H  
ATOM  31428 1HG1 ILE B2044      25.315 -44.616  37.533  1.00  0.620          H  
ATOM  31429 2HG1 ILE B2044      26.361 -44.608  38.940  1.00  0.620          H  
ATOM  31430 1HG2 ILE B2044      25.179 -47.581  36.844  1.00  0.620          H  
ATOM  31431 2HG2 ILE B2044      23.993 -48.086  38.043  1.00  0.620          H  
ATOM  31432 3HG2 ILE B2044      23.747 -46.586  37.139  1.00  0.620          H  
ATOM  31433 1HD1 ILE B2044      27.648 -44.594  36.899  1.00  0.620          H  
ATOM  31434 2HD1 ILE B2044      27.927 -46.099  37.810  1.00  0.620          H  
ATOM  31435 3HD1 ILE B2044      26.888 -46.100  36.371  1.00  0.620          H  
ATOM  31436  N   ILE B2045      23.682 -47.972  40.949  1.00  0.390          N  
ATOM  31437  CA  ILE B2045      22.792 -49.039  41.382  1.00  0.390          C  
ATOM  31438  C   ILE B2045      21.645 -48.452  42.195  1.00  0.380          C  
ATOM  31439  O   ILE B2045      20.491 -48.840  41.997  1.00  0.380          O  
ATOM  31440  CB  ILE B2045      23.545 -50.105  42.227  1.00  0.550          C  
ATOM  31441  CG1 ILE B2045      24.651 -50.846  41.367  1.00  0.550          C  
ATOM  31442  CG2 ILE B2045      22.558 -51.108  42.867  1.00  0.550          C  
ATOM  31443  CD1 ILE B2045      24.183 -51.649  40.148  1.00  0.550          C  
ATOM  31444  H   ILE B2045      24.667 -47.955  41.238  1.00  0.470          H  
ATOM  31445  HA  ILE B2045      22.366 -49.514  40.506  1.00  0.470          H  
ATOM  31446  HB  ILE B2045      24.081 -49.589  43.030  1.00  0.660          H  
ATOM  31447 1HG1 ILE B2045      25.330 -50.096  41.006  1.00  0.660          H  
ATOM  31448 2HG1 ILE B2045      25.195 -51.511  42.022  1.00  0.660          H  
ATOM  31449 1HG2 ILE B2045      23.111 -51.820  43.476  1.00  0.660          H  
ATOM  31450 2HG2 ILE B2045      21.851 -50.578  43.498  1.00  0.660          H  
ATOM  31451 3HG2 ILE B2045      22.007 -51.642  42.094  1.00  0.660          H  
ATOM  31452 1HD1 ILE B2045      25.052 -52.087  39.658  1.00  0.660          H  
ATOM  31453 2HD1 ILE B2045      23.513 -52.448  40.459  1.00  0.660          H  
ATOM  31454 3HD1 ILE B2045      23.672 -51.001  39.444  1.00  0.660          H  
ATOM  31455  N   MET B2046      21.949 -47.521  43.099  1.00  0.370          N  
ATOM  31456  CA  MET B2046      20.920 -46.901  43.913  1.00  0.370          C  
ATOM  31457  C   MET B2046      19.861 -46.179  43.100  1.00  0.350          C  
ATOM  31458  O   MET B2046      18.667 -46.357  43.367  1.00  0.350          O  
ATOM  31459  CB  MET B2046      21.560 -45.976  44.913  1.00  0.520          C  
ATOM  31460  CG  MET B2046      22.283 -46.727  45.962  1.00  0.520          C  
ATOM  31461  SD  MET B2046      23.295 -45.743  47.021  1.00  0.520          S  
ATOM  31462  CE  MET B2046      22.087 -44.790  47.876  1.00  0.520          C  
ATOM  31463  H   MET B2046      22.932 -47.262  43.234  1.00  0.440          H  
ATOM  31464  HA  MET B2046      20.415 -47.695  44.466  1.00  0.440          H  
ATOM  31465 1HB  MET B2046      22.268 -45.321  44.403  1.00  0.620          H  
ATOM  31466 2HB  MET B2046      20.794 -45.357  45.363  1.00  0.620          H  
ATOM  31467 1HG  MET B2046      21.530 -47.195  46.560  1.00  0.620          H  
ATOM  31468 2HG  MET B2046      22.897 -47.507  45.517  1.00  0.620          H  
ATOM  31469 1HE  MET B2046      22.569 -44.135  48.593  1.00  0.620          H  
ATOM  31470 2HE  MET B2046      21.569 -44.200  47.155  1.00  0.620          H  
ATOM  31471 3HE  MET B2046      21.387 -45.423  48.390  1.00  0.620          H  
ATOM  31472  N   THR B2047      20.264 -45.378  42.101  1.00  0.350          N  
ATOM  31473  CA  THR B2047      19.274 -44.697  41.278  1.00  0.340          C  
ATOM  31474  C   THR B2047      18.496 -45.703  40.458  1.00  0.340          C  
ATOM  31475  O   THR B2047      17.275 -45.593  40.315  1.00  0.350          O  
ATOM  31476  CB  THR B2047      19.863 -43.656  40.320  1.00  0.480          C  
ATOM  31477  OG1 THR B2047      20.544 -42.646  41.054  1.00  0.480          O  
ATOM  31478  CG2 THR B2047      18.702 -42.997  39.568  1.00  0.480          C  
ATOM  31479  H   THR B2047      21.262 -45.212  41.928  1.00  0.420          H  
ATOM  31480  HA  THR B2047      18.575 -44.186  41.935  1.00  0.410          H  
ATOM  31481  HB  THR B2047      20.557 -44.129  39.622  1.00  0.580          H  
ATOM  31482  HG1 THR B2047      20.969 -42.017  40.424  1.00  0.580          H  
ATOM  31483 1HG2 THR B2047      19.110 -42.264  38.914  1.00  0.580          H  
ATOM  31484 2HG2 THR B2047      18.150 -43.719  38.980  1.00  0.580          H  
ATOM  31485 3HG2 THR B2047      18.026 -42.519  40.278  1.00  0.580          H  
ATOM  31486  N   THR B2048      19.203 -46.680  39.876  1.00  0.340          N  
ATOM  31487  CA  THR B2048      18.587 -47.673  39.010  1.00  0.360          C  
ATOM  31488  C   THR B2048      17.456 -48.365  39.731  1.00  0.360          C  
ATOM  31489  O   THR B2048      16.355 -48.497  39.182  1.00  0.370          O  
ATOM  31490  CB  THR B2048      19.623 -48.745  38.588  1.00  0.500          C  
ATOM  31491  OG1 THR B2048      20.678 -48.120  37.852  1.00  0.500          O  
ATOM  31492  CG2 THR B2048      18.983 -49.858  37.731  1.00  0.500          C  
ATOM  31493  H   THR B2048      20.213 -46.728  40.016  1.00  0.410          H  
ATOM  31494  HA  THR B2048      18.187 -47.176  38.126  1.00  0.430          H  
ATOM  31495  HB  THR B2048      20.043 -49.196  39.483  1.00  0.600          H  
ATOM  31496  HG1 THR B2048      21.166 -47.517  38.454  1.00  0.600          H  
ATOM  31497 1HG2 THR B2048      19.742 -50.589  37.469  1.00  0.600          H  
ATOM  31498 2HG2 THR B2048      18.190 -50.355  38.284  1.00  0.600          H  
ATOM  31499 3HG2 THR B2048      18.581 -49.431  36.833  1.00  0.600          H  
ATOM  31500  N   LEU B2049      17.731 -48.818  40.957  1.00  0.360          N  
ATOM  31501  CA  LEU B2049      16.724 -49.488  41.742  1.00  0.360          C  
ATOM  31502  C   LEU B2049      15.648 -48.538  42.215  1.00  0.360          C  
ATOM  31503  O   LEU B2049      14.469 -48.847  42.094  1.00  0.350          O  
ATOM  31504  CB  LEU B2049      17.373 -50.144  42.948  1.00  0.500          C  
ATOM  31505  CG  LEU B2049      18.278 -51.347  42.685  1.00  0.500          C  
ATOM  31506  CD1 LEU B2049      18.988 -51.672  43.959  1.00  0.500          C  
ATOM  31507  CD2 LEU B2049      17.447 -52.552  42.220  1.00  0.500          C  
ATOM  31508  H   LEU B2049      18.675 -48.702  41.336  1.00  0.430          H  
ATOM  31509  HA  LEU B2049      16.251 -50.239  41.122  1.00  0.430          H  
ATOM  31510 1HB  LEU B2049      17.974 -49.385  43.458  1.00  0.600          H  
ATOM  31511 2HB  LEU B2049      16.596 -50.456  43.606  1.00  0.600          H  
ATOM  31512  HG  LEU B2049      19.022 -51.094  41.925  1.00  0.600          H  
ATOM  31513 1HD1 LEU B2049      19.655 -52.519  43.804  1.00  0.600          H  
ATOM  31514 2HD1 LEU B2049      19.566 -50.802  44.254  1.00  0.600          H  
ATOM  31515 3HD1 LEU B2049      18.266 -51.917  44.734  1.00  0.600          H  
ATOM  31516 1HD2 LEU B2049      18.111 -53.400  42.059  1.00  0.600          H  
ATOM  31517 2HD2 LEU B2049      16.712 -52.808  42.983  1.00  0.600          H  
ATOM  31518 3HD2 LEU B2049      16.935 -52.329  41.292  1.00  0.600          H  
ATOM  31519  N   ALA B2050      16.004 -47.330  42.658  1.00  0.360          N  
ATOM  31520  CA  ALA B2050      14.984 -46.406  43.133  1.00  0.360          C  
ATOM  31521  C   ALA B2050      13.971 -46.128  42.050  1.00  0.350          C  
ATOM  31522  O   ALA B2050      12.759 -46.143  42.305  1.00  0.340          O  
ATOM  31523  CB  ALA B2050      15.658 -45.112  43.584  1.00  0.500          C  
ATOM  31524  H   ALA B2050      16.989 -47.061  42.743  1.00  0.430          H  
ATOM  31525  HA  ALA B2050      14.442 -46.859  43.950  1.00  0.430          H  
ATOM  31526 1HB  ALA B2050      14.940 -44.424  43.942  1.00  0.600          H  
ATOM  31527 2HB  ALA B2050      16.373 -45.331  44.377  1.00  0.600          H  
ATOM  31528 3HB  ALA B2050      16.187 -44.674  42.740  1.00  0.600          H  
ATOM  31529  N   PHE B2051      14.453 -45.935  40.830  1.00  0.340          N  
ATOM  31530  CA  PHE B2051      13.578 -45.694  39.719  1.00  0.330          C  
ATOM  31531  C   PHE B2051      12.804 -46.956  39.385  1.00  0.350          C  
ATOM  31532  O   PHE B2051      11.577 -46.939  39.366  1.00  0.340          O  
ATOM  31533  CB  PHE B2051      14.369 -45.182  38.534  1.00  0.470          C  
ATOM  31534  CG  PHE B2051      13.547 -44.902  37.347  1.00  0.470          C  
ATOM  31535  CD1 PHE B2051      12.708 -43.801  37.311  1.00  0.470          C  
ATOM  31536  CD2 PHE B2051      13.619 -45.708  36.259  1.00  0.470          C  
ATOM  31537  CE1 PHE B2051      11.970 -43.514  36.195  1.00  0.470          C  
ATOM  31538  CE2 PHE B2051      12.892 -45.439  35.149  1.00  0.470          C  
ATOM  31539  CZ  PHE B2051      12.064 -44.327  35.108  1.00  0.470          C  
ATOM  31540  H   PHE B2051      15.466 -45.929  40.681  1.00  0.410          H  
ATOM  31541  HA  PHE B2051      12.864 -44.923  40.007  1.00  0.400          H  
ATOM  31542 1HB  PHE B2051      14.896 -44.272  38.818  1.00  0.560          H  
ATOM  31543 2HB  PHE B2051      15.131 -45.919  38.266  1.00  0.560          H  
ATOM  31544  HD1 PHE B2051      12.633 -43.160  38.181  1.00  0.560          H  
ATOM  31545  HD2 PHE B2051      14.272 -46.578  36.284  1.00  0.560          H  
ATOM  31546  HE1 PHE B2051      11.311 -42.638  36.175  1.00  0.560          H  
ATOM  31547  HE2 PHE B2051      12.980 -46.108  34.300  1.00  0.560          H  
ATOM  31548  HZ  PHE B2051      11.486 -44.100  34.224  1.00  0.560          H  
ATOM  31549  N   GLY B2052      13.493 -48.086  39.185  1.00  0.380          N  
ATOM  31550  CA  GLY B2052      12.800 -49.310  38.806  1.00  0.410          C  
ATOM  31551  C   GLY B2052      11.690 -49.675  39.797  1.00  0.430          C  
ATOM  31552  O   GLY B2052      10.606 -50.097  39.381  1.00  0.480          O  
ATOM  31553  H   GLY B2052      14.514 -48.091  39.236  1.00  0.460          H  
ATOM  31554 1HA  GLY B2052      12.381 -49.192  37.808  1.00  0.490          H  
ATOM  31555 2HA  GLY B2052      13.525 -50.123  38.756  1.00  0.490          H  
ATOM  31556  N   PHE B2053      11.920 -49.458  41.096  1.00  0.410          N  
ATOM  31557  CA  PHE B2053      10.889 -49.752  42.071  1.00  0.420          C  
ATOM  31558  C   PHE B2053       9.768 -48.738  41.935  1.00  0.410          C  
ATOM  31559  O   PHE B2053       8.602 -49.117  41.887  1.00  0.450          O  
ATOM  31560  CB  PHE B2053      11.407 -49.709  43.515  1.00  0.580          C  
ATOM  31561  CG  PHE B2053      12.263 -50.868  43.949  1.00  0.580          C  
ATOM  31562  CD1 PHE B2053      13.577 -50.677  44.378  1.00  0.580          C  
ATOM  31563  CD2 PHE B2053      11.755 -52.161  43.933  1.00  0.580          C  
ATOM  31564  CE1 PHE B2053      14.348 -51.751  44.777  1.00  0.580          C  
ATOM  31565  CE2 PHE B2053      12.533 -53.229  44.326  1.00  0.580          C  
ATOM  31566  CZ  PHE B2053      13.831 -53.019  44.749  1.00  0.580          C  
ATOM  31567  H   PHE B2053      12.835 -49.130  41.401  1.00  0.490          H  
ATOM  31568  HA  PHE B2053      10.487 -50.740  41.864  1.00  0.500          H  
ATOM  31569 1HB  PHE B2053      11.986 -48.790  43.656  1.00  0.700          H  
ATOM  31570 2HB  PHE B2053      10.564 -49.664  44.181  1.00  0.700          H  
ATOM  31571  HD1 PHE B2053      13.991 -49.667  44.401  1.00  0.700          H  
ATOM  31572  HD2 PHE B2053      10.730 -52.332  43.606  1.00  0.700          H  
ATOM  31573  HE1 PHE B2053      15.365 -51.600  45.116  1.00  0.700          H  
ATOM  31574  HE2 PHE B2053      12.123 -54.239  44.308  1.00  0.700          H  
ATOM  31575  HZ  PHE B2053      14.444 -53.863  45.062  1.00  0.700          H  
ATOM  31576  N   GLY B2054      10.111 -47.445  41.804  1.00  0.370          N  
ATOM  31577  CA  GLY B2054       9.121 -46.374  41.676  1.00  0.340          C  
ATOM  31578  C   GLY B2054       8.202 -46.605  40.477  1.00  0.320          C  
ATOM  31579  O   GLY B2054       7.012 -46.292  40.523  1.00  0.320          O  
ATOM  31580  H   GLY B2054      11.096 -47.169  41.855  1.00  0.440          H  
ATOM  31581 1HA  GLY B2054       8.537 -46.327  42.587  1.00  0.410          H  
ATOM  31582 2HA  GLY B2054       9.641 -45.423  41.569  1.00  0.410          H  
ATOM  31583  N   VAL B2055       8.771 -47.182  39.424  1.00  0.310          N  
ATOM  31584  CA  VAL B2055       8.127 -47.588  38.181  1.00  0.270          C  
ATOM  31585  C   VAL B2055       7.149 -48.756  38.294  1.00  0.310          C  
ATOM  31586  O   VAL B2055       6.103 -48.738  37.636  1.00  0.410          O  
ATOM  31587  CB  VAL B2055       9.179 -47.926  37.125  1.00  0.390          C  
ATOM  31588  CG1 VAL B2055       8.543 -48.565  35.915  1.00  0.390          C  
ATOM  31589  CG2 VAL B2055       9.865 -46.642  36.697  1.00  0.390          C  
ATOM  31590  H   VAL B2055       9.787 -47.306  39.487  1.00  0.370          H  
ATOM  31591  HA  VAL B2055       7.568 -46.728  37.820  1.00  0.320          H  
ATOM  31592  HB  VAL B2055       9.900 -48.611  37.540  1.00  0.470          H  
ATOM  31593 1HG1 VAL B2055       9.306 -48.769  35.203  1.00  0.470          H  
ATOM  31594 2HG1 VAL B2055       8.046 -49.501  36.160  1.00  0.470          H  
ATOM  31595 3HG1 VAL B2055       7.831 -47.880  35.502  1.00  0.470          H  
ATOM  31596 1HG2 VAL B2055      10.620 -46.879  35.971  1.00  0.470          H  
ATOM  31597 2HG2 VAL B2055       9.133 -45.964  36.269  1.00  0.470          H  
ATOM  31598 3HG2 VAL B2055      10.329 -46.159  37.537  1.00  0.470          H  
ATOM  31599  N   LEU B2056       7.478 -49.784  39.082  1.00  0.270          N  
ATOM  31600  CA  LEU B2056       6.621 -50.961  39.135  1.00  0.310          C  
ATOM  31601  C   LEU B2056       5.140 -50.677  39.405  1.00  0.360          C  
ATOM  31602  O   LEU B2056       4.317 -51.303  38.748  1.00  0.390          O  
ATOM  31603  CB  LEU B2056       7.172 -51.987  40.139  1.00  0.420          C  
ATOM  31604  CG  LEU B2056       8.426 -52.763  39.708  1.00  0.420          C  
ATOM  31605  CD1 LEU B2056       8.972 -53.514  40.909  1.00  0.420          C  
ATOM  31606  CD2 LEU B2056       8.070 -53.763  38.588  1.00  0.420          C  
ATOM  31607  H   LEU B2056       8.372 -49.757  39.591  1.00  0.320          H  
ATOM  31608  HA  LEU B2056       6.670 -51.413  38.155  1.00  0.370          H  
ATOM  31609 1HB  LEU B2056       7.457 -51.471  41.045  1.00  0.500          H  
ATOM  31610 2HB  LEU B2056       6.393 -52.704  40.377  1.00  0.500          H  
ATOM  31611  HG  LEU B2056       9.182 -52.073  39.351  1.00  0.500          H  
ATOM  31612 1HD1 LEU B2056       9.868 -54.062  40.619  1.00  0.500          H  
ATOM  31613 2HD1 LEU B2056       9.223 -52.805  41.693  1.00  0.500          H  
ATOM  31614 3HD1 LEU B2056       8.222 -54.210  41.277  1.00  0.500          H  
ATOM  31615 1HD2 LEU B2056       8.968 -54.311  38.305  1.00  0.500          H  
ATOM  31616 2HD2 LEU B2056       7.318 -54.462  38.949  1.00  0.500          H  
ATOM  31617 3HD2 LEU B2056       7.689 -53.256  37.719  1.00  0.500          H  
ATOM  31618  N   PRO B2057       4.713 -49.772  40.302  1.00  0.380          N  
ATOM  31619  CA  PRO B2057       3.316 -49.416  40.463  1.00  0.430          C  
ATOM  31620  C   PRO B2057       2.629 -49.077  39.119  1.00  0.420          C  
ATOM  31621  O   PRO B2057       1.431 -49.315  38.977  1.00  0.480          O  
ATOM  31622  CB  PRO B2057       3.410 -48.218  41.401  1.00  0.650          C  
ATOM  31623  CG  PRO B2057       4.636 -48.505  42.231  1.00  0.650          C  
ATOM  31624  CD  PRO B2057       5.602 -49.159  41.293  1.00  0.650          C  
ATOM  31625  HA  PRO B2057       2.794 -50.251  40.957  1.00  0.520          H  
ATOM  31626 1HB  PRO B2057       3.514 -47.304  40.818  1.00  0.770          H  
ATOM  31627 2HB  PRO B2057       2.492 -48.120  42.008  1.00  0.770          H  
ATOM  31628 1HG  PRO B2057       5.031 -47.565  42.656  1.00  0.770          H  
ATOM  31629 2HG  PRO B2057       4.374 -49.153  43.080  1.00  0.770          H  
ATOM  31630 1HD  PRO B2057       6.208 -48.424  40.869  1.00  0.770          H  
ATOM  31631 2HD  PRO B2057       6.175 -49.896  41.840  1.00  0.770          H  
ATOM  31632  N   LEU B2058       3.362 -48.493  38.143  1.00  0.360          N  
ATOM  31633  CA  LEU B2058       2.777 -48.196  36.839  1.00  0.340          C  
ATOM  31634  C   LEU B2058       2.600 -49.499  36.071  1.00  0.340          C  
ATOM  31635  O   LEU B2058       1.535 -49.836  35.565  1.00  0.350          O  
ATOM  31636  CB  LEU B2058       3.735 -47.320  36.005  1.00  0.480          C  
ATOM  31637  CG  LEU B2058       3.995 -45.875  36.399  1.00  0.480          C  
ATOM  31638  CD1 LEU B2058       5.197 -45.372  35.579  1.00  0.480          C  
ATOM  31639  CD2 LEU B2058       2.772 -45.035  36.057  1.00  0.480          C  
ATOM  31640  H   LEU B2058       4.355 -48.288  38.249  1.00  0.430          H  
ATOM  31641  HA  LEU B2058       1.808 -47.721  36.976  1.00  0.410          H  
ATOM  31642 1HB  LEU B2058       4.690 -47.808  35.964  1.00  0.580          H  
ATOM  31643 2HB  LEU B2058       3.352 -47.292  35.005  1.00  0.580          H  
ATOM  31644  HG  LEU B2058       4.227 -45.803  37.465  1.00  0.580          H  
ATOM  31645 1HD1 LEU B2058       5.406 -44.335  35.827  1.00  0.580          H  
ATOM  31646 2HD1 LEU B2058       6.073 -45.980  35.808  1.00  0.580          H  
ATOM  31647 3HD1 LEU B2058       4.968 -45.452  34.523  1.00  0.580          H  
ATOM  31648 1HD2 LEU B2058       2.959 -43.990  36.306  1.00  0.580          H  
ATOM  31649 2HD2 LEU B2058       2.581 -45.131  34.994  1.00  0.580          H  
ATOM  31650 3HD2 LEU B2058       1.908 -45.389  36.617  1.00  0.580          H  
ATOM  31651  N   ALA B2059       3.684 -50.268  36.028  1.00  0.360          N  
ATOM  31652  CA  ALA B2059       3.747 -51.512  35.257  1.00  0.370          C  
ATOM  31653  C   ALA B2059       2.710 -52.532  35.730  1.00  0.370          C  
ATOM  31654  O   ALA B2059       2.140 -53.288  34.944  1.00  0.380          O  
ATOM  31655  CB  ALA B2059       5.149 -52.098  35.358  1.00  0.510          C  
ATOM  31656  H   ALA B2059       4.504 -49.929  36.540  1.00  0.430          H  
ATOM  31657  HA  ALA B2059       3.539 -51.275  34.215  1.00  0.440          H  
ATOM  31658 1HB  ALA B2059       5.210 -52.999  34.764  1.00  0.620          H  
ATOM  31659 2HB  ALA B2059       5.877 -51.373  34.993  1.00  0.620          H  
ATOM  31660 3HB  ALA B2059       5.360 -52.337  36.394  1.00  0.620          H  
ATOM  31661  N   LEU B2060       2.462 -52.544  37.025  1.00  0.360          N  
ATOM  31662  CA  LEU B2060       1.558 -53.490  37.642  1.00  0.390          C  
ATOM  31663  C   LEU B2060       0.160 -52.921  37.923  1.00  0.440          C  
ATOM  31664  O   LEU B2060      -0.637 -53.557  38.614  1.00  0.860          O  
ATOM  31665  CB  LEU B2060       2.223 -53.941  38.945  1.00  0.530          C  
ATOM  31666  CG  LEU B2060       3.663 -54.585  38.785  1.00  0.530          C  
ATOM  31667  CD1 LEU B2060       4.217 -54.890  40.158  1.00  0.530          C  
ATOM  31668  CD2 LEU B2060       3.614 -55.843  37.914  1.00  0.530          C  
ATOM  31669  H   LEU B2060       2.987 -51.910  37.633  1.00  0.430          H  
ATOM  31670  HA  LEU B2060       1.431 -54.333  36.971  1.00  0.470          H  
ATOM  31671 1HB  LEU B2060       2.325 -53.065  39.590  1.00  0.640          H  
ATOM  31672 2HB  LEU B2060       1.577 -54.663  39.439  1.00  0.640          H  
ATOM  31673  HG  LEU B2060       4.330 -53.861  38.318  1.00  0.640          H  
ATOM  31674 1HD1 LEU B2060       5.218 -55.307  40.065  1.00  0.640          H  
ATOM  31675 2HD1 LEU B2060       4.261 -53.969  40.741  1.00  0.640          H  
ATOM  31676 3HD1 LEU B2060       3.571 -55.607  40.660  1.00  0.640          H  
ATOM  31677 1HD2 LEU B2060       4.619 -56.253  37.826  1.00  0.640          H  
ATOM  31678 2HD2 LEU B2060       2.958 -56.582  38.374  1.00  0.640          H  
ATOM  31679 3HD2 LEU B2060       3.248 -55.600  36.921  1.00  0.640          H  
ATOM  31680  N   SER B2061      -0.129 -51.724  37.422  1.00  0.360          N  
ATOM  31681  CA  SER B2061      -1.387 -51.027  37.685  1.00  0.320          C  
ATOM  31682  C   SER B2061      -2.681 -51.691  37.245  1.00  0.340          C  
ATOM  31683  O   SER B2061      -2.773 -52.346  36.199  1.00  0.620          O  
ATOM  31684  CB  SER B2061      -1.376 -49.669  37.070  1.00  0.460          C  
ATOM  31685  OG  SER B2061      -2.614 -49.077  37.264  1.00  0.460          O  
ATOM  31686  H   SER B2061       0.554 -51.241  36.831  1.00  0.430          H  
ATOM  31687  HA  SER B2061      -1.447 -50.890  38.766  1.00  0.380          H  
ATOM  31688 1HB  SER B2061      -0.601 -49.058  37.522  1.00  0.560          H  
ATOM  31689 2HB  SER B2061      -1.161 -49.738  36.005  1.00  0.560          H  
ATOM  31690  HG  SER B2061      -2.501 -48.158  36.993  1.00  0.560          H  
ATOM  31691  N   THR B2062      -3.717 -51.500  38.052  1.00  0.390          N  
ATOM  31692  CA  THR B2062      -5.050 -51.984  37.732  1.00  0.390          C  
ATOM  31693  C   THR B2062      -6.023 -50.816  37.810  1.00  0.380          C  
ATOM  31694  O   THR B2062      -5.743 -49.822  38.480  1.00  0.490          O  
ATOM  31695  CB  THR B2062      -5.498 -53.087  38.710  1.00  0.550          C  
ATOM  31696  OG1 THR B2062      -5.592 -52.543  40.042  1.00  0.550          O  
ATOM  31697  CG2 THR B2062      -4.480 -54.218  38.708  1.00  0.550          C  
ATOM  31698  H   THR B2062      -3.580 -50.967  38.899  1.00  0.470          H  
ATOM  31699  HA  THR B2062      -5.059 -52.376  36.715  1.00  0.470          H  
ATOM  31700  HB  THR B2062      -6.472 -53.472  38.409  1.00  0.660          H  
ATOM  31701  HG1 THR B2062      -6.323 -51.916  40.094  1.00  0.660          H  
ATOM  31702 1HG2 THR B2062      -4.798 -54.995  39.399  1.00  0.660          H  
ATOM  31703 2HG2 THR B2062      -4.402 -54.632  37.704  1.00  0.660          H  
ATOM  31704 3HG2 THR B2062      -3.505 -53.844  39.018  1.00  0.660          H  
ATOM  31705  N   GLY B2063      -7.189 -50.962  37.194  1.00  0.310          N  
ATOM  31706  CA  GLY B2063      -8.206 -49.923  37.269  1.00  0.300          C  
ATOM  31707  C   GLY B2063      -8.043 -48.805  36.251  1.00  0.290          C  
ATOM  31708  O   GLY B2063      -7.353 -48.954  35.233  1.00  0.300          O  
ATOM  31709  H   GLY B2063      -7.366 -51.800  36.659  1.00  0.370          H  
ATOM  31710 1HA  GLY B2063      -9.184 -50.378  37.136  1.00  0.360          H  
ATOM  31711 2HA  GLY B2063      -8.183 -49.487  38.264  1.00  0.360          H  
ATOM  31712  N   ALA B2064      -8.759 -47.706  36.488  1.00  0.340          N  
ATOM  31713  CA  ALA B2064      -8.793 -46.609  35.537  1.00  0.280          C  
ATOM  31714  C   ALA B2064      -7.395 -46.093  35.256  1.00  0.290          C  
ATOM  31715  O   ALA B2064      -6.610 -45.875  36.173  1.00  0.440          O  
ATOM  31716  CB  ALA B2064      -9.655 -45.472  36.077  1.00  0.420          C  
ATOM  31717  H   ALA B2064      -9.295 -47.646  37.346  1.00  0.410          H  
ATOM  31718  HA  ALA B2064      -9.218 -46.977  34.602  1.00  0.340          H  
ATOM  31719 1HB  ALA B2064      -9.686 -44.657  35.354  1.00  0.500          H  
ATOM  31720 2HB  ALA B2064     -10.667 -45.832  36.259  1.00  0.500          H  
ATOM  31721 3HB  ALA B2064      -9.227 -45.107  37.006  1.00  0.500          H  
ATOM  31722  N   GLY B2065      -7.099 -45.882  33.980  1.00  0.260          N  
ATOM  31723  CA  GLY B2065      -5.816 -45.344  33.541  1.00  0.270          C  
ATOM  31724  C   GLY B2065      -4.708 -46.395  33.411  1.00  0.250          C  
ATOM  31725  O   GLY B2065      -3.586 -46.064  33.010  1.00  0.240          O  
ATOM  31726  H   GLY B2065      -7.781 -46.130  33.275  1.00  0.310          H  
ATOM  31727 1HA  GLY B2065      -5.953 -44.855  32.575  1.00  0.320          H  
ATOM  31728 2HA  GLY B2065      -5.499 -44.575  34.244  1.00  0.320          H  
ATOM  31729  N   ALA B2066      -5.015 -47.664  33.699  1.00  0.250          N  
ATOM  31730  CA  ALA B2066      -4.006 -48.714  33.630  1.00  0.270          C  
ATOM  31731  C   ALA B2066      -3.380 -48.855  32.233  1.00  0.260          C  
ATOM  31732  O   ALA B2066      -2.221 -49.245  32.136  1.00  0.270          O  
ATOM  31733  CB  ALA B2066      -4.585 -50.044  34.073  1.00  0.370          C  
ATOM  31734  H   ALA B2066      -5.949 -47.905  34.049  1.00  0.300          H  
ATOM  31735  HA  ALA B2066      -3.215 -48.454  34.331  1.00  0.320          H  
ATOM  31736 1HB  ALA B2066      -3.805 -50.802  34.066  1.00  0.440          H  
ATOM  31737 2HB  ALA B2066      -4.977 -49.937  35.084  1.00  0.440          H  
ATOM  31738 3HB  ALA B2066      -5.386 -50.334  33.401  1.00  0.440          H  
ATOM  31739  N   GLY B2067      -4.103 -48.585  31.132  1.00  0.240          N  
ATOM  31740  CA  GLY B2067      -3.497 -48.765  29.806  1.00  0.240          C  
ATOM  31741  C   GLY B2067      -2.262 -47.875  29.646  1.00  0.240          C  
ATOM  31742  O   GLY B2067      -1.152 -48.342  29.330  1.00  0.250          O  
ATOM  31743  H   GLY B2067      -5.061 -48.216  31.163  1.00  0.290          H  
ATOM  31744 1HA  GLY B2067      -3.225 -49.810  29.666  1.00  0.290          H  
ATOM  31745 2HA  GLY B2067      -4.235 -48.509  29.042  1.00  0.290          H  
ATOM  31746  N   SER B2068      -2.469 -46.583  29.874  1.00  0.240          N  
ATOM  31747  CA  SER B2068      -1.424 -45.577  29.801  1.00  0.240          C  
ATOM  31748  C   SER B2068      -0.329 -45.844  30.836  1.00  0.260          C  
ATOM  31749  O   SER B2068       0.861 -45.696  30.542  1.00  0.270          O  
ATOM  31750  CB  SER B2068      -2.035 -44.212  30.029  1.00  0.340          C  
ATOM  31751  OG  SER B2068      -2.924 -43.864  28.990  1.00  0.340          O  
ATOM  31752  H   SER B2068      -3.427 -46.283  30.066  1.00  0.290          H  
ATOM  31753  HA  SER B2068      -0.980 -45.606  28.807  1.00  0.290          H  
ATOM  31754 1HB  SER B2068      -2.563 -44.201  30.983  1.00  0.400          H  
ATOM  31755 2HB  SER B2068      -1.243 -43.488  30.081  1.00  0.400          H  
ATOM  31756  HG  SER B2068      -3.721 -44.418  29.119  1.00  0.400          H  
ATOM  31757  N   GLN B2069      -0.713 -46.262  32.052  1.00  0.260          N  
ATOM  31758  CA  GLN B2069       0.284 -46.530  33.080  1.00  0.280          C  
ATOM  31759  C   GLN B2069       1.158 -47.722  32.704  1.00  0.280          C  
ATOM  31760  O   GLN B2069       2.379 -47.664  32.869  1.00  0.280          O  
ATOM  31761  CB  GLN B2069      -0.384 -46.710  34.444  1.00  0.380          C  
ATOM  31762  CG  GLN B2069      -0.989 -45.395  35.018  1.00  0.380          C  
ATOM  31763  CD  GLN B2069      -1.752 -45.590  36.267  1.00  0.380          C  
ATOM  31764  OE1 GLN B2069      -1.921 -46.710  36.709  1.00  0.380          O  
ATOM  31765  NE2 GLN B2069      -2.221 -44.517  36.858  1.00  0.380          N  
ATOM  31766  H   GLN B2069      -1.713 -46.366  32.264  1.00  0.310          H  
ATOM  31767  HA  GLN B2069       0.943 -45.676  33.143  1.00  0.340          H  
ATOM  31768 1HB  GLN B2069      -1.177 -47.435  34.350  1.00  0.460          H  
ATOM  31769 2HB  GLN B2069       0.334 -47.107  35.154  1.00  0.460          H  
ATOM  31770 1HG  GLN B2069      -0.193 -44.709  35.245  1.00  0.460          H  
ATOM  31771 2HG  GLN B2069      -1.658 -44.966  34.283  1.00  0.460          H  
ATOM  31772 1HE2 GLN B2069      -2.761 -44.604  37.716  1.00  0.460          H  
ATOM  31773 2HE2 GLN B2069      -2.062 -43.618  36.462  1.00  0.460          H  
ATOM  31774  N   HIS B2070       0.572 -48.773  32.113  1.00  0.280          N  
ATOM  31775  CA  HIS B2070       1.367 -49.916  31.693  1.00  0.290          C  
ATOM  31776  C   HIS B2070       2.315 -49.476  30.595  1.00  0.290          C  
ATOM  31777  O   HIS B2070       3.493 -49.840  30.580  1.00  0.290          O  
ATOM  31778  CB  HIS B2070       0.503 -51.040  31.106  1.00  0.400          C  
ATOM  31779  CG  HIS B2070      -0.367 -51.763  32.059  1.00  0.400          C  
ATOM  31780  ND1 HIS B2070      -1.220 -52.772  31.651  1.00  0.400          N  
ATOM  31781  CD2 HIS B2070      -0.559 -51.626  33.388  1.00  0.400          C  
ATOM  31782  CE1 HIS B2070      -1.894 -53.215  32.695  1.00  0.400          C  
ATOM  31783  NE2 HIS B2070      -1.513 -52.537  33.751  1.00  0.400          N  
ATOM  31784  H   HIS B2070      -0.447 -48.816  32.023  1.00  0.340          H  
ATOM  31785  HA  HIS B2070       1.945 -50.303  32.531  1.00  0.350          H  
ATOM  31786 1HB  HIS B2070      -0.148 -50.611  30.341  1.00  0.480          H  
ATOM  31787 2HB  HIS B2070       1.138 -51.765  30.613  1.00  0.480          H  
ATOM  31788  HD2 HIS B2070      -0.070 -50.919  34.045  1.00  0.480          H  
ATOM  31789  HE1 HIS B2070      -2.647 -54.001  32.685  1.00  0.480          H  
ATOM  31790  HE2 HIS B2070      -1.886 -52.648  34.702  1.00  0.480          H  
ATOM  31791  N   SER B2071       1.831 -48.626  29.684  1.00  0.290          N  
ATOM  31792  CA  SER B2071       2.666 -48.184  28.580  1.00  0.290          C  
ATOM  31793  C   SER B2071       3.925 -47.473  29.054  1.00  0.270          C  
ATOM  31794  O   SER B2071       5.048 -47.806  28.634  1.00  0.270          O  
ATOM  31795  CB  SER B2071       1.896 -47.208  27.693  1.00  0.410          C  
ATOM  31796  OG  SER B2071       0.801 -47.811  27.045  1.00  0.410          O  
ATOM  31797  H   SER B2071       0.844 -48.355  29.718  1.00  0.350          H  
ATOM  31798  HA  SER B2071       2.952 -49.051  28.016  1.00  0.350          H  
ATOM  31799 1HB  SER B2071       1.551 -46.371  28.279  1.00  0.490          H  
ATOM  31800 2HB  SER B2071       2.581 -46.813  26.947  1.00  0.490          H  
ATOM  31801  HG  SER B2071       0.104 -47.924  27.722  1.00  0.490          H  
ATOM  31802  N   VAL B2072       3.754 -46.543  29.995  1.00  0.260          N  
ATOM  31803  CA  VAL B2072       4.900 -45.804  30.495  1.00  0.270          C  
ATOM  31804  C   VAL B2072       5.791 -46.724  31.311  1.00  0.280          C  
ATOM  31805  O   VAL B2072       7.009 -46.763  31.109  1.00  0.280          O  
ATOM  31806  CB  VAL B2072       4.476 -44.604  31.380  1.00  0.370          C  
ATOM  31807  CG1 VAL B2072       5.707 -43.956  32.001  1.00  0.370          C  
ATOM  31808  CG2 VAL B2072       3.736 -43.586  30.551  1.00  0.370          C  
ATOM  31809  H   VAL B2072       2.800 -46.328  30.310  1.00  0.310          H  
ATOM  31810  HA  VAL B2072       5.468 -45.428  29.643  1.00  0.320          H  
ATOM  31811  HB  VAL B2072       3.829 -44.962  32.188  1.00  0.450          H  
ATOM  31812 1HG1 VAL B2072       5.402 -43.113  32.624  1.00  0.450          H  
ATOM  31813 2HG1 VAL B2072       6.262 -44.663  32.615  1.00  0.450          H  
ATOM  31814 3HG1 VAL B2072       6.340 -43.604  31.192  1.00  0.450          H  
ATOM  31815 1HG2 VAL B2072       3.446 -42.754  31.163  1.00  0.450          H  
ATOM  31816 2HG2 VAL B2072       4.388 -43.232  29.753  1.00  0.450          H  
ATOM  31817 3HG2 VAL B2072       2.846 -44.045  30.131  1.00  0.450          H  
ATOM  31818  N   GLY B2073       5.166 -47.465  32.233  1.00  0.290          N  
ATOM  31819  CA  GLY B2073       5.832 -48.360  33.157  1.00  0.290          C  
ATOM  31820  C   GLY B2073       6.714 -49.395  32.491  1.00  0.290          C  
ATOM  31821  O   GLY B2073       7.907 -49.478  32.777  1.00  0.300          O  
ATOM  31822  H   GLY B2073       4.152 -47.383  32.322  1.00  0.350          H  
ATOM  31823 1HA  GLY B2073       6.422 -47.764  33.841  1.00  0.350          H  
ATOM  31824 2HA  GLY B2073       5.071 -48.867  33.748  1.00  0.350          H  
ATOM  31825  N   PHE B2074       6.161 -50.201  31.593  1.00  0.300          N  
ATOM  31826  CA  PHE B2074       6.979 -51.231  30.981  1.00  0.310          C  
ATOM  31827  C   PHE B2074       8.098 -50.632  30.137  1.00  0.300          C  
ATOM  31828  O   PHE B2074       9.232 -51.117  30.179  1.00  0.370          O  
ATOM  31829  CB  PHE B2074       6.112 -52.199  30.185  1.00  0.430          C  
ATOM  31830  CG  PHE B2074       5.335 -53.126  31.100  1.00  0.430          C  
ATOM  31831  CD1 PHE B2074       3.986 -52.947  31.313  1.00  0.430          C  
ATOM  31832  CD2 PHE B2074       5.969 -54.161  31.770  1.00  0.430          C  
ATOM  31833  CE1 PHE B2074       3.287 -53.766  32.162  1.00  0.430          C  
ATOM  31834  CE2 PHE B2074       5.280 -54.986  32.620  1.00  0.430          C  
ATOM  31835  CZ  PHE B2074       3.933 -54.786  32.818  1.00  0.430          C  
ATOM  31836  H   PHE B2074       5.170 -50.110  31.348  1.00  0.360          H  
ATOM  31837  HA  PHE B2074       7.442 -51.805  31.781  1.00  0.370          H  
ATOM  31838 1HB  PHE B2074       5.400 -51.633  29.579  1.00  0.520          H  
ATOM  31839 2HB  PHE B2074       6.725 -52.794  29.513  1.00  0.520          H  
ATOM  31840  HD1 PHE B2074       3.476 -52.153  30.803  1.00  0.520          H  
ATOM  31841  HD2 PHE B2074       7.014 -54.314  31.619  1.00  0.520          H  
ATOM  31842  HE1 PHE B2074       2.216 -53.608  32.330  1.00  0.520          H  
ATOM  31843  HE2 PHE B2074       5.796 -55.794  33.140  1.00  0.520          H  
ATOM  31844  HZ  PHE B2074       3.373 -55.428  33.498  1.00  0.520          H  
ATOM  31845  N   GLY B2075       7.830 -49.548  29.401  1.00  0.270          N  
ATOM  31846  CA  GLY B2075       8.876 -48.942  28.593  1.00  0.290          C  
ATOM  31847  C   GLY B2075      10.095 -48.575  29.447  1.00  0.310          C  
ATOM  31848  O   GLY B2075      11.223 -49.007  29.151  1.00  0.340          O  
ATOM  31849  H   GLY B2075       6.892 -49.135  29.355  1.00  0.320          H  
ATOM  31850 1HA  GLY B2075       9.169 -49.632  27.801  1.00  0.350          H  
ATOM  31851 2HA  GLY B2075       8.480 -48.048  28.112  1.00  0.350          H  
ATOM  31852  N   VAL B2076       9.878 -47.786  30.514  1.00  0.310          N  
ATOM  31853  CA  VAL B2076      11.013 -47.363  31.328  1.00  0.330          C  
ATOM  31854  C   VAL B2076      11.619 -48.477  32.177  1.00  0.350          C  
ATOM  31855  O   VAL B2076      12.821 -48.465  32.439  1.00  0.360          O  
ATOM  31856  CB  VAL B2076      10.709 -46.158  32.244  1.00  0.450          C  
ATOM  31857  CG1 VAL B2076      10.283 -45.032  31.517  1.00  0.450          C  
ATOM  31858  CG2 VAL B2076       9.675 -46.471  33.251  1.00  0.450          C  
ATOM  31859  H   VAL B2076       8.917 -47.483  30.725  1.00  0.370          H  
ATOM  31860  HA  VAL B2076      11.781 -47.029  30.640  1.00  0.400          H  
ATOM  31861  HB  VAL B2076      11.617 -45.887  32.698  1.00  0.540          H  
ATOM  31862 1HG1 VAL B2076      10.164 -44.241  32.200  1.00  0.540          H  
ATOM  31863 2HG1 VAL B2076      11.024 -44.761  30.768  1.00  0.540          H  
ATOM  31864 3HG1 VAL B2076       9.344 -45.268  31.074  1.00  0.540          H  
ATOM  31865 1HG2 VAL B2076       9.509 -45.609  33.884  1.00  0.540          H  
ATOM  31866 2HG2 VAL B2076       8.751 -46.739  32.774  1.00  0.540          H  
ATOM  31867 3HG2 VAL B2076      10.009 -47.271  33.834  1.00  0.540          H  
ATOM  31868  N   LEU B2077      10.814 -49.437  32.633  1.00  0.350          N  
ATOM  31869  CA  LEU B2077      11.331 -50.513  33.463  1.00  0.360          C  
ATOM  31870  C   LEU B2077      12.346 -51.328  32.666  1.00  0.340          C  
ATOM  31871  O   LEU B2077      13.484 -51.533  33.108  1.00  0.350          O  
ATOM  31872  CB  LEU B2077      10.146 -51.398  33.902  1.00  0.500          C  
ATOM  31873  CG  LEU B2077      10.389 -52.605  34.804  1.00  0.500          C  
ATOM  31874  CD1 LEU B2077      10.976 -52.147  36.171  1.00  0.500          C  
ATOM  31875  CD2 LEU B2077       9.036 -53.307  34.998  1.00  0.500          C  
ATOM  31876  H   LEU B2077       9.810 -49.398  32.438  1.00  0.420          H  
ATOM  31877  HA  LEU B2077      11.819 -50.074  34.329  1.00  0.430          H  
ATOM  31878 1HB  LEU B2077       9.424 -50.790  34.389  1.00  0.600          H  
ATOM  31879 2HB  LEU B2077       9.675 -51.773  32.997  1.00  0.600          H  
ATOM  31880  HG  LEU B2077      11.098 -53.290  34.335  1.00  0.600          H  
ATOM  31881 1HD1 LEU B2077      11.127 -53.017  36.811  1.00  0.600          H  
ATOM  31882 2HD1 LEU B2077      11.933 -51.649  36.020  1.00  0.600          H  
ATOM  31883 3HD1 LEU B2077      10.281 -51.455  36.663  1.00  0.600          H  
ATOM  31884 1HD2 LEU B2077       9.164 -54.183  35.635  1.00  0.600          H  
ATOM  31885 2HD2 LEU B2077       8.335 -52.614  35.466  1.00  0.600          H  
ATOM  31886 3HD2 LEU B2077       8.640 -53.618  34.034  1.00  0.600          H  
ATOM  31887  N   GLY B2078      11.954 -51.708  31.444  1.00  0.330          N  
ATOM  31888  CA  GLY B2078      12.793 -52.478  30.540  1.00  0.340          C  
ATOM  31889  C   GLY B2078      14.053 -51.705  30.219  1.00  0.340          C  
ATOM  31890  O   GLY B2078      15.174 -52.226  30.355  1.00  0.360          O  
ATOM  31891  H   GLY B2078      11.008 -51.462  31.139  1.00  0.400          H  
ATOM  31892 1HA  GLY B2078      13.045 -53.435  30.993  1.00  0.410          H  
ATOM  31893 2HA  GLY B2078      12.244 -52.682  29.621  1.00  0.410          H  
ATOM  31894  N   GLY B2079      13.853 -50.456  29.791  1.00  0.330          N  
ATOM  31895  CA  GLY B2079      14.916 -49.560  29.405  1.00  0.340          C  
ATOM  31896  C   GLY B2079      15.950 -49.312  30.477  1.00  0.350          C  
ATOM  31897  O   GLY B2079      17.127 -49.578  30.244  1.00  0.360          O  
ATOM  31898  H   GLY B2079      12.895 -50.108  29.683  1.00  0.400          H  
ATOM  31899 1HA  GLY B2079      15.414 -49.964  28.534  1.00  0.410          H  
ATOM  31900 2HA  GLY B2079      14.475 -48.619  29.101  1.00  0.410          H  
ATOM  31901  N   VAL B2080      15.553 -48.831  31.651  1.00  0.350          N  
ATOM  31902  CA  VAL B2080      16.547 -48.567  32.673  1.00  0.340          C  
ATOM  31903  C   VAL B2080      17.258 -49.824  33.148  1.00  0.350          C  
ATOM  31904  O   VAL B2080      18.476 -49.796  33.325  1.00  0.380          O  
ATOM  31905  CB  VAL B2080      15.978 -47.725  33.827  1.00  0.480          C  
ATOM  31906  CG1 VAL B2080      16.969 -47.654  34.992  1.00  0.480          C  
ATOM  31907  CG2 VAL B2080      15.748 -46.321  33.279  1.00  0.480          C  
ATOM  31908  H   VAL B2080      14.562 -48.645  31.828  1.00  0.420          H  
ATOM  31909  HA  VAL B2080      17.303 -47.933  32.216  1.00  0.410          H  
ATOM  31910  HB  VAL B2080      15.042 -48.157  34.190  1.00  0.580          H  
ATOM  31911 1HG1 VAL B2080      16.565 -47.032  35.788  1.00  0.580          H  
ATOM  31912 2HG1 VAL B2080      17.136 -48.648  35.372  1.00  0.580          H  
ATOM  31913 3HG1 VAL B2080      17.916 -47.229  34.649  1.00  0.580          H  
ATOM  31914 1HG2 VAL B2080      15.366 -45.674  34.040  1.00  0.580          H  
ATOM  31915 2HG2 VAL B2080      16.689 -45.909  32.910  1.00  0.580          H  
ATOM  31916 3HG2 VAL B2080      15.050 -46.382  32.483  1.00  0.580          H  
ATOM  31917  N   LEU B2081      16.557 -50.931  33.377  1.00  0.350          N  
ATOM  31918  CA  LEU B2081      17.304 -52.087  33.834  1.00  0.360          C  
ATOM  31919  C   LEU B2081      18.342 -52.519  32.792  1.00  0.380          C  
ATOM  31920  O   LEU B2081      19.486 -52.813  33.150  1.00  0.390          O  
ATOM  31921  CB  LEU B2081      16.333 -53.229  34.144  1.00  0.500          C  
ATOM  31922  CG  LEU B2081      15.396 -53.019  35.383  1.00  0.500          C  
ATOM  31923  CD1 LEU B2081      14.351 -54.136  35.401  1.00  0.500          C  
ATOM  31924  CD2 LEU B2081      16.215 -53.014  36.699  1.00  0.500          C  
ATOM  31925  H   LEU B2081      15.539 -50.970  33.259  1.00  0.420          H  
ATOM  31926  HA  LEU B2081      17.846 -51.811  34.731  1.00  0.430          H  
ATOM  31927 1HB  LEU B2081      15.689 -53.366  33.269  1.00  0.600          H  
ATOM  31928 2HB  LEU B2081      16.903 -54.142  34.297  1.00  0.600          H  
ATOM  31929  HG  LEU B2081      14.870 -52.066  35.281  1.00  0.600          H  
ATOM  31930 1HD1 LEU B2081      13.678 -53.990  36.245  1.00  0.600          H  
ATOM  31931 2HD1 LEU B2081      13.776 -54.105  34.472  1.00  0.600          H  
ATOM  31932 3HD1 LEU B2081      14.844 -55.101  35.494  1.00  0.600          H  
ATOM  31933 1HD2 LEU B2081      15.537 -52.870  37.539  1.00  0.600          H  
ATOM  31934 2HD2 LEU B2081      16.731 -53.964  36.810  1.00  0.600          H  
ATOM  31935 3HD2 LEU B2081      16.941 -52.211  36.695  1.00  0.600          H  
ATOM  31936  N   SER B2082      17.996 -52.496  31.500  1.00  0.380          N  
ATOM  31937  CA  SER B2082      18.979 -52.873  30.494  1.00  0.400          C  
ATOM  31938  C   SER B2082      20.088 -51.837  30.418  1.00  0.390          C  
ATOM  31939  O   SER B2082      21.268 -52.176  30.337  1.00  0.410          O  
ATOM  31940  CB  SER B2082      18.331 -52.992  29.142  1.00  0.550          C  
ATOM  31941  OG  SER B2082      17.400 -54.047  29.121  1.00  0.550          O  
ATOM  31942  H   SER B2082      17.042 -52.252  31.212  1.00  0.460          H  
ATOM  31943  HA  SER B2082      19.413 -53.832  30.770  1.00  0.480          H  
ATOM  31944 1HB  SER B2082      17.845 -52.048  28.908  1.00  0.660          H  
ATOM  31945 2HB  SER B2082      19.097 -53.158  28.386  1.00  0.660          H  
ATOM  31946  HG  SER B2082      16.619 -53.715  29.600  1.00  0.660          H  
ATOM  31947  N   ALA B2083      19.729 -50.552  30.480  1.00  0.380          N  
ATOM  31948  CA  ALA B2083      20.717 -49.502  30.353  1.00  0.380          C  
ATOM  31949  C   ALA B2083      21.771 -49.609  31.433  1.00  0.390          C  
ATOM  31950  O   ALA B2083      22.966 -49.503  31.142  1.00  0.410          O  
ATOM  31951  CB  ALA B2083      20.056 -48.137  30.452  1.00  0.530          C  
ATOM  31952  H   ALA B2083      18.746 -50.297  30.557  1.00  0.460          H  
ATOM  31953  HA  ALA B2083      21.197 -49.607  29.379  1.00  0.460          H  
ATOM  31954 1HB  ALA B2083      20.809 -47.368  30.335  1.00  0.640          H  
ATOM  31955 2HB  ALA B2083      19.308 -48.027  29.700  1.00  0.640          H  
ATOM  31956 3HB  ALA B2083      19.588 -48.041  31.427  1.00  0.640          H  
ATOM  31957  N   THR B2084      21.357 -49.887  32.674  1.00  0.390          N  
ATOM  31958  CA  THR B2084      22.322 -50.030  33.747  1.00  0.420          C  
ATOM  31959  C   THR B2084      23.135 -51.298  33.640  1.00  0.440          C  
ATOM  31960  O   THR B2084      24.364 -51.254  33.722  1.00  0.480          O  
ATOM  31961  CB  THR B2084      21.684 -49.942  35.140  1.00  0.580          C  
ATOM  31962  OG1 THR B2084      21.106 -48.636  35.292  1.00  0.580          O  
ATOM  31963  CG2 THR B2084      22.766 -50.189  36.227  1.00  0.580          C  
ATOM  31964  H   THR B2084      20.355 -49.945  32.886  1.00  0.470          H  
ATOM  31965  HA  THR B2084      23.015 -49.193  33.676  1.00  0.500          H  
ATOM  31966  HB  THR B2084      20.891 -50.689  35.229  1.00  0.690          H  
ATOM  31967  HG1 THR B2084      20.802 -48.520  36.208  1.00  0.690          H  
ATOM  31968 1HG2 THR B2084      22.315 -50.107  37.214  1.00  0.690          H  
ATOM  31969 2HG2 THR B2084      23.202 -51.182  36.122  1.00  0.690          H  
ATOM  31970 3HG2 THR B2084      23.543 -49.448  36.120  1.00  0.690          H  
ATOM  31971  N   PHE B2085      22.486 -52.441  33.412  1.00  0.420          N  
ATOM  31972  CA  PHE B2085      23.250 -53.681  33.379  1.00  0.500          C  
ATOM  31973  C   PHE B2085      24.209 -53.749  32.191  1.00  0.510          C  
ATOM  31974  O   PHE B2085      25.208 -54.466  32.251  1.00  0.670          O  
ATOM  31975  CB  PHE B2085      22.332 -54.904  33.414  1.00  0.670          C  
ATOM  31976  CG  PHE B2085      21.718 -55.160  34.791  1.00  0.670          C  
ATOM  31977  CD1 PHE B2085      20.341 -55.095  34.990  1.00  0.670          C  
ATOM  31978  CD2 PHE B2085      22.527 -55.447  35.894  1.00  0.670          C  
ATOM  31979  CE1 PHE B2085      19.787 -55.311  36.234  1.00  0.670          C  
ATOM  31980  CE2 PHE B2085      21.970 -55.661  37.141  1.00  0.670          C  
ATOM  31981  CZ  PHE B2085      20.598 -55.593  37.309  1.00  0.670          C  
ATOM  31982  H   PHE B2085      21.465 -52.455  33.329  1.00  0.500          H  
ATOM  31983  HA  PHE B2085      23.859 -53.708  34.280  1.00  0.600          H  
ATOM  31984 1HB  PHE B2085      21.519 -54.756  32.700  1.00  0.800          H  
ATOM  31985 2HB  PHE B2085      22.886 -55.786  33.109  1.00  0.800          H  
ATOM  31986  HD1 PHE B2085      19.689 -54.882  34.153  1.00  0.800          H  
ATOM  31987  HD2 PHE B2085      23.611 -55.504  35.769  1.00  0.800          H  
ATOM  31988  HE1 PHE B2085      18.708 -55.262  36.363  1.00  0.800          H  
ATOM  31989  HE2 PHE B2085      22.611 -55.886  37.994  1.00  0.800          H  
ATOM  31990  HZ  PHE B2085      20.159 -55.765  38.291  1.00  0.800          H  
ATOM  31991  N   LEU B2086      23.897 -53.063  31.094  1.00  0.460          N  
ATOM  31992  CA  LEU B2086      24.802 -53.006  29.963  1.00  0.470          C  
ATOM  31993  C   LEU B2086      25.833 -51.900  30.179  1.00  0.450          C  
ATOM  31994  O   LEU B2086      27.046 -52.150  30.123  1.00  0.470          O  
ATOM  31995  CB  LEU B2086      24.008 -52.745  28.674  1.00  0.650          C  
ATOM  31996  CG  LEU B2086      23.060 -53.888  28.172  1.00  0.650          C  
ATOM  31997  CD1 LEU B2086      22.168 -53.362  27.051  1.00  0.650          C  
ATOM  31998  CD2 LEU B2086      23.892 -55.051  27.627  1.00  0.650          C  
ATOM  31999  H   LEU B2086      22.998 -52.579  31.034  1.00  0.550          H  
ATOM  32000  HA  LEU B2086      25.332 -53.951  29.891  1.00  0.560          H  
ATOM  32001 1HB  LEU B2086      23.388 -51.866  28.841  1.00  0.780          H  
ATOM  32002 2HB  LEU B2086      24.702 -52.523  27.898  1.00  0.780          H  
ATOM  32003  HG  LEU B2086      22.426 -54.223  28.998  1.00  0.780          H  
ATOM  32004 1HD1 LEU B2086      21.502 -54.154  26.711  1.00  0.780          H  
ATOM  32005 2HD1 LEU B2086      21.575 -52.538  27.436  1.00  0.780          H  
ATOM  32006 3HD1 LEU B2086      22.757 -53.022  26.218  1.00  0.780          H  
ATOM  32007 1HD2 LEU B2086      23.224 -55.836  27.274  1.00  0.780          H  
ATOM  32008 2HD2 LEU B2086      24.499 -54.697  26.802  1.00  0.780          H  
ATOM  32009 3HD2 LEU B2086      24.533 -55.455  28.404  1.00  0.780          H  
ATOM  32010  N   GLY B2087      25.363 -50.684  30.499  1.00  0.420          N  
ATOM  32011  CA  GLY B2087      26.205 -49.502  30.658  1.00  0.420          C  
ATOM  32012  C   GLY B2087      27.299 -49.688  31.693  1.00  0.430          C  
ATOM  32013  O   GLY B2087      28.435 -49.264  31.487  1.00  0.450          O  
ATOM  32014  H   GLY B2087      24.362 -50.526  30.583  1.00  0.500          H  
ATOM  32015 1HA  GLY B2087      26.644 -49.241  29.697  1.00  0.500          H  
ATOM  32016 2HA  GLY B2087      25.573 -48.664  30.949  1.00  0.500          H  
ATOM  32017  N   ILE B2088      27.025 -50.445  32.745  1.00  0.440          N  
ATOM  32018  CA  ILE B2088      28.016 -50.699  33.774  1.00  0.490          C  
ATOM  32019  C   ILE B2088      29.340 -51.226  33.219  1.00  0.530          C  
ATOM  32020  O   ILE B2088      30.383 -51.009  33.836  1.00  0.600          O  
ATOM  32021  CB  ILE B2088      27.439 -51.692  34.792  1.00  0.670          C  
ATOM  32022  CG1 ILE B2088      28.317 -51.771  36.009  1.00  0.670          C  
ATOM  32023  CG2 ILE B2088      27.228 -53.045  34.146  1.00  0.670          C  
ATOM  32024  CD1 ILE B2088      27.697 -52.476  37.129  1.00  0.670          C  
ATOM  32025  H   ILE B2088      26.067 -50.782  32.890  1.00  0.530          H  
ATOM  32026  HA  ILE B2088      28.214 -49.759  34.286  1.00  0.590          H  
ATOM  32027  HB  ILE B2088      26.471 -51.316  35.112  1.00  0.800          H  
ATOM  32028 1HG1 ILE B2088      29.236 -52.297  35.753  1.00  0.800          H  
ATOM  32029 2HG1 ILE B2088      28.572 -50.763  36.332  1.00  0.800          H  
ATOM  32030 1HG2 ILE B2088      26.753 -53.739  34.818  1.00  0.800          H  
ATOM  32031 2HG2 ILE B2088      26.597 -52.896  33.304  1.00  0.800          H  
ATOM  32032 3HG2 ILE B2088      28.144 -53.475  33.824  1.00  0.800          H  
ATOM  32033 1HD1 ILE B2088      28.398 -52.480  37.908  1.00  0.800          H  
ATOM  32034 2HD1 ILE B2088      26.788 -51.964  37.440  1.00  0.800          H  
ATOM  32035 3HD1 ILE B2088      27.463 -53.493  36.861  1.00  0.800          H  
ATOM  32036  N   PHE B2089      29.309 -51.965  32.105  1.00  0.470          N  
ATOM  32037  CA  PHE B2089      30.533 -52.473  31.518  1.00  0.490          C  
ATOM  32038  C   PHE B2089      30.835 -51.762  30.210  1.00  0.490          C  
ATOM  32039  O   PHE B2089      32.001 -51.482  29.905  1.00  0.520          O  
ATOM  32040  CB  PHE B2089      30.486 -53.970  31.294  1.00  0.680          C  
ATOM  32041  CG  PHE B2089      30.421 -54.869  32.539  1.00  0.680          C  
ATOM  32042  CD1 PHE B2089      30.741 -54.428  33.829  1.00  0.680          C  
ATOM  32043  CD2 PHE B2089      30.069 -56.189  32.392  1.00  0.680          C  
ATOM  32044  CE1 PHE B2089      30.702 -55.279  34.898  1.00  0.680          C  
ATOM  32045  CE2 PHE B2089      30.035 -57.040  33.465  1.00  0.680          C  
ATOM  32046  CZ  PHE B2089      30.354 -56.588  34.713  1.00  0.680          C  
ATOM  32047  H   PHE B2089      28.419 -52.141  31.632  1.00  0.560          H  
ATOM  32048  HA  PHE B2089      31.359 -52.253  32.185  1.00  0.590          H  
ATOM  32049 1HB  PHE B2089      29.632 -54.206  30.659  1.00  0.810          H  
ATOM  32050 2HB  PHE B2089      31.368 -54.229  30.751  1.00  0.810          H  
ATOM  32051  HD1 PHE B2089      31.020 -53.401  34.002  1.00  0.810          H  
ATOM  32052  HD2 PHE B2089      29.818 -56.565  31.399  1.00  0.810          H  
ATOM  32053  HE1 PHE B2089      30.956 -54.908  35.886  1.00  0.810          H  
ATOM  32054  HE2 PHE B2089      29.757 -58.085  33.321  1.00  0.810          H  
ATOM  32055  HZ  PHE B2089      30.327 -57.276  35.543  1.00  0.810          H  
ATOM  32056  N   PHE B2090      29.795 -51.438  29.443  1.00  0.460          N  
ATOM  32057  CA  PHE B2090      30.016 -50.780  28.169  1.00  0.460          C  
ATOM  32058  C   PHE B2090      30.533 -49.363  28.281  1.00  0.470          C  
ATOM  32059  O   PHE B2090      31.289 -48.936  27.415  1.00  0.490          O  
ATOM  32060  CB  PHE B2090      28.772 -50.766  27.315  1.00  0.640          C  
ATOM  32061  CG  PHE B2090      28.562 -51.980  26.503  1.00  0.640          C  
ATOM  32062  CD1 PHE B2090      27.598 -52.923  26.797  1.00  0.640          C  
ATOM  32063  CD2 PHE B2090      29.364 -52.172  25.394  1.00  0.640          C  
ATOM  32064  CE1 PHE B2090      27.440 -54.026  25.979  1.00  0.640          C  
ATOM  32065  CE2 PHE B2090      29.209 -53.260  24.597  1.00  0.640          C  
ATOM  32066  CZ  PHE B2090      28.250 -54.181  24.879  1.00  0.640          C  
ATOM  32067  H   PHE B2090      28.842 -51.678  29.721  1.00  0.550          H  
ATOM  32068  HA  PHE B2090      30.765 -51.361  27.635  1.00  0.550          H  
ATOM  32069 1HB  PHE B2090      27.914 -50.643  27.965  1.00  0.770          H  
ATOM  32070 2HB  PHE B2090      28.812 -49.925  26.671  1.00  0.770          H  
ATOM  32071  HD1 PHE B2090      26.965 -52.795  27.664  1.00  0.770          H  
ATOM  32072  HD2 PHE B2090      30.133 -51.430  25.161  1.00  0.770          H  
ATOM  32073  HE1 PHE B2090      26.684 -54.772  26.200  1.00  0.770          H  
ATOM  32074  HE2 PHE B2090      29.850 -53.397  23.734  1.00  0.770          H  
ATOM  32075  HZ  PHE B2090      28.134 -55.035  24.234  1.00  0.770          H  
ATOM  32076  N   ILE B2091      30.152 -48.625  29.321  1.00  0.470          N  
ATOM  32077  CA  ILE B2091      30.604 -47.254  29.435  1.00  0.480          C  
ATOM  32078  C   ILE B2091      32.127 -47.217  29.569  1.00  0.490          C  
ATOM  32079  O   ILE B2091      32.744 -46.420  28.862  1.00  0.500          O  
ATOM  32080  CB  ILE B2091      29.863 -46.522  30.576  1.00  0.670          C  
ATOM  32081  CG1 ILE B2091      28.437 -46.363  30.178  1.00  0.670          C  
ATOM  32082  CG2 ILE B2091      30.553 -45.146  30.822  1.00  0.670          C  
ATOM  32083  CD1 ILE B2091      27.480 -46.030  31.318  1.00  0.670          C  
ATOM  32084  H   ILE B2091      29.538 -49.024  30.032  1.00  0.560          H  
ATOM  32085  HA  ILE B2091      30.346 -46.736  28.514  1.00  0.580          H  
ATOM  32086  HB  ILE B2091      29.834 -47.100  31.463  1.00  0.800          H  
ATOM  32087 1HG1 ILE B2091      28.415 -45.560  29.467  1.00  0.800          H  
ATOM  32088 2HG1 ILE B2091      28.101 -47.266  29.687  1.00  0.800          H  
ATOM  32089 1HG2 ILE B2091      30.038 -44.617  31.586  1.00  0.800          H  
ATOM  32090 2HG2 ILE B2091      31.586 -45.288  31.131  1.00  0.800          H  
ATOM  32091 3HG2 ILE B2091      30.536 -44.554  29.900  1.00  0.800          H  
ATOM  32092 1HD1 ILE B2091      26.472 -45.911  30.923  1.00  0.800          H  
ATOM  32093 2HD1 ILE B2091      27.486 -46.837  32.043  1.00  0.800          H  
ATOM  32094 3HD1 ILE B2091      27.758 -45.156  31.810  1.00  0.800          H  
ATOM  32095  N   PRO B2092      32.777 -47.959  30.506  1.00  0.490          N  
ATOM  32096  CA  PRO B2092      34.218 -48.096  30.572  1.00  0.500          C  
ATOM  32097  C   PRO B2092      34.849 -48.473  29.240  1.00  0.530          C  
ATOM  32098  O   PRO B2092      35.890 -47.933  28.856  1.00  0.570          O  
ATOM  32099  CB  PRO B2092      34.356 -49.230  31.587  1.00  0.750          C  
ATOM  32100  CG  PRO B2092      33.203 -49.043  32.516  1.00  0.750          C  
ATOM  32101  CD  PRO B2092      32.077 -48.604  31.661  1.00  0.750          C  
ATOM  32102  HA  PRO B2092      34.638 -47.154  30.946  1.00  0.600          H  
ATOM  32103 1HB  PRO B2092      34.293 -50.195  31.059  1.00  0.900          H  
ATOM  32104 2HB  PRO B2092      35.315 -49.212  32.076  1.00  0.900          H  
ATOM  32105 1HG  PRO B2092      32.969 -49.989  33.038  1.00  0.900          H  
ATOM  32106 2HG  PRO B2092      33.454 -48.307  33.286  1.00  0.900          H  
ATOM  32107 1HD  PRO B2092      31.455 -49.433  31.396  1.00  0.900          H  
ATOM  32108 2HD  PRO B2092      31.564 -47.884  32.269  1.00  0.900          H  
ATOM  32109  N   VAL B2093      34.201 -49.368  28.491  1.00  0.510          N  
ATOM  32110  CA  VAL B2093      34.745 -49.761  27.201  1.00  0.540          C  
ATOM  32111  C   VAL B2093      34.729 -48.615  26.217  1.00  0.530          C  
ATOM  32112  O   VAL B2093      35.720 -48.375  25.520  1.00  0.540          O  
ATOM  32113  CB  VAL B2093      33.985 -50.969  26.616  1.00  0.740          C  
ATOM  32114  CG1 VAL B2093      34.429 -51.236  25.166  1.00  0.740          C  
ATOM  32115  CG2 VAL B2093      34.265 -52.212  27.490  1.00  0.740          C  
ATOM  32116  H   VAL B2093      33.364 -49.843  28.848  1.00  0.610          H  
ATOM  32117  HA  VAL B2093      35.780 -50.061  27.346  1.00  0.650          H  
ATOM  32118  HB  VAL B2093      32.921 -50.751  26.609  1.00  0.890          H  
ATOM  32119 1HG1 VAL B2093      33.882 -52.077  24.778  1.00  0.890          H  
ATOM  32120 2HG1 VAL B2093      34.228 -50.372  24.534  1.00  0.890          H  
ATOM  32121 3HG1 VAL B2093      35.498 -51.456  25.145  1.00  0.890          H  
ATOM  32122 1HG2 VAL B2093      33.722 -53.059  27.093  1.00  0.890          H  
ATOM  32123 2HG2 VAL B2093      35.334 -52.431  27.486  1.00  0.890          H  
ATOM  32124 3HG2 VAL B2093      33.946 -52.028  28.509  1.00  0.890          H  
ATOM  32125  N   PHE B2094      33.588 -47.939  26.112  1.00  0.510          N  
ATOM  32126  CA  PHE B2094      33.435 -46.849  25.175  1.00  0.510          C  
ATOM  32127  C   PHE B2094      34.436 -45.760  25.485  1.00  0.510          C  
ATOM  32128  O   PHE B2094      35.062 -45.206  24.579  1.00  0.530          O  
ATOM  32129  CB  PHE B2094      32.041 -46.243  25.298  1.00  0.710          C  
ATOM  32130  CG  PHE B2094      30.872 -47.118  24.896  1.00  0.710          C  
ATOM  32131  CD1 PHE B2094      29.625 -46.831  25.420  1.00  0.710          C  
ATOM  32132  CD2 PHE B2094      30.984 -48.218  24.034  1.00  0.710          C  
ATOM  32133  CE1 PHE B2094      28.548 -47.596  25.105  1.00  0.710          C  
ATOM  32134  CE2 PHE B2094      29.878 -48.970  23.732  1.00  0.710          C  
ATOM  32135  CZ  PHE B2094      28.671 -48.646  24.281  1.00  0.710          C  
ATOM  32136  H   PHE B2094      32.796 -48.214  26.698  1.00  0.610          H  
ATOM  32137  HA  PHE B2094      33.622 -47.208  24.165  1.00  0.610          H  
ATOM  32138 1HB  PHE B2094      31.881 -45.935  26.334  1.00  0.860          H  
ATOM  32139 2HB  PHE B2094      32.001 -45.356  24.706  1.00  0.860          H  
ATOM  32140  HD1 PHE B2094      29.513 -45.973  26.095  1.00  0.860          H  
ATOM  32141  HD2 PHE B2094      31.940 -48.487  23.600  1.00  0.860          H  
ATOM  32142  HE1 PHE B2094      27.583 -47.369  25.508  1.00  0.860          H  
ATOM  32143  HE2 PHE B2094      29.961 -49.827  23.064  1.00  0.860          H  
ATOM  32144  HZ  PHE B2094      27.800 -49.231  24.069  1.00  0.860          H  
ATOM  32145  N   TYR B2095      34.587 -45.444  26.769  1.00  0.500          N  
ATOM  32146  CA  TYR B2095      35.501 -44.408  27.187  1.00  0.510          C  
ATOM  32147  C   TYR B2095      36.951 -44.730  26.841  1.00  0.520          C  
ATOM  32148  O   TYR B2095      37.645 -43.895  26.252  1.00  0.510          O  
ATOM  32149  CB  TYR B2095      35.307 -44.121  28.660  1.00  0.710          C  
ATOM  32150  CG  TYR B2095      36.215 -43.091  29.143  1.00  0.710          C  
ATOM  32151  CD1 TYR B2095      36.010 -41.787  28.756  1.00  0.710          C  
ATOM  32152  CD2 TYR B2095      37.237 -43.416  29.978  1.00  0.710          C  
ATOM  32153  CE1 TYR B2095      36.833 -40.810  29.200  1.00  0.710          C  
ATOM  32154  CE2 TYR B2095      38.056 -42.436  30.429  1.00  0.710          C  
ATOM  32155  CZ  TYR B2095      37.845 -41.124  30.034  1.00  0.710          C  
ATOM  32156  OH  TYR B2095      38.647 -40.119  30.480  1.00  0.710          O  
ATOM  32157  H   TYR B2095      34.022 -45.920  27.482  1.00  0.600          H  
ATOM  32158  HA  TYR B2095      35.248 -43.505  26.640  1.00  0.610          H  
ATOM  32159 1HB  TYR B2095      34.281 -43.804  28.843  1.00  0.850          H  
ATOM  32160 2HB  TYR B2095      35.477 -45.035  29.235  1.00  0.850          H  
ATOM  32161  HD1 TYR B2095      35.186 -41.534  28.088  1.00  0.850          H  
ATOM  32162  HD2 TYR B2095      37.391 -44.449  30.281  1.00  0.850          H  
ATOM  32163  HE1 TYR B2095      36.675 -39.777  28.892  1.00  0.850          H  
ATOM  32164  HE2 TYR B2095      38.870 -42.696  31.099  1.00  0.850          H  
ATOM  32165  HH  TYR B2095      38.374 -39.297  30.057  1.00  0.850          H  
ATOM  32166  N   VAL B2096      37.415 -45.930  27.188  1.00  0.560          N  
ATOM  32167  CA  VAL B2096      38.788 -46.308  26.894  1.00  0.610          C  
ATOM  32168  C   VAL B2096      39.026 -46.353  25.383  1.00  0.650          C  
ATOM  32169  O   VAL B2096      40.087 -45.922  24.913  1.00  0.710          O  
ATOM  32170  CB  VAL B2096      39.156 -47.617  27.615  1.00  0.830          C  
ATOM  32171  CG1 VAL B2096      40.519 -48.151  27.162  1.00  0.830          C  
ATOM  32172  CG2 VAL B2096      39.186 -47.307  29.128  1.00  0.830          C  
ATOM  32173  H   VAL B2096      36.799 -46.593  27.673  1.00  0.670          H  
ATOM  32174  HA  VAL B2096      39.433 -45.541  27.307  1.00  0.730          H  
ATOM  32175  HB  VAL B2096      38.402 -48.378  27.397  1.00  1.000          H  
ATOM  32176 1HG1 VAL B2096      40.734 -49.064  27.700  1.00  1.000          H  
ATOM  32177 2HG1 VAL B2096      40.501 -48.364  26.094  1.00  1.000          H  
ATOM  32178 3HG1 VAL B2096      41.287 -47.422  27.370  1.00  1.000          H  
ATOM  32179 1HG2 VAL B2096      39.435 -48.182  29.702  1.00  1.000          H  
ATOM  32180 2HG2 VAL B2096      39.908 -46.551  29.334  1.00  1.000          H  
ATOM  32181 3HG2 VAL B2096      38.211 -46.946  29.430  1.00  1.000          H  
ATOM  32182  N   TRP B2097      38.078 -46.909  24.616  1.00  0.680          N  
ATOM  32183  CA  TRP B2097      38.229 -46.938  23.171  1.00  0.750          C  
ATOM  32184  C   TRP B2097      38.355 -45.528  22.601  1.00  0.660          C  
ATOM  32185  O   TRP B2097      39.226 -45.272  21.770  1.00  0.710          O  
ATOM  32186  CB  TRP B2097      37.106 -47.728  22.496  1.00  1.020          C  
ATOM  32187  CG  TRP B2097      37.156 -47.595  21.012  1.00  1.020          C  
ATOM  32188  CD1 TRP B2097      37.973 -48.252  20.145  1.00  1.020          C  
ATOM  32189  CD2 TRP B2097      36.314 -46.746  20.206  1.00  1.020          C  
ATOM  32190  NE1 TRP B2097      37.723 -47.839  18.861  1.00  1.020          N  
ATOM  32191  CE2 TRP B2097      36.711 -46.911  18.886  1.00  1.020          C  
ATOM  32192  CE3 TRP B2097      35.278 -45.878  20.501  1.00  1.020          C  
ATOM  32193  CZ2 TRP B2097      36.113 -46.212  17.853  1.00  1.020          C  
ATOM  32194  CZ3 TRP B2097      34.672 -45.174  19.479  1.00  1.020          C  
ATOM  32195  CH2 TRP B2097      35.082 -45.331  18.186  1.00  1.020          C  
ATOM  32196  H   TRP B2097      37.232 -47.311  25.034  1.00  0.820          H  
ATOM  32197  HA  TRP B2097      39.154 -47.466  22.946  1.00  0.900          H  
ATOM  32198 1HB  TRP B2097      37.185 -48.780  22.762  1.00  1.230          H  
ATOM  32199 2HB  TRP B2097      36.143 -47.370  22.860  1.00  1.230          H  
ATOM  32200  HD1 TRP B2097      38.727 -48.981  20.431  1.00  1.230          H  
ATOM  32201  HE1 TRP B2097      38.203 -48.165  18.034  1.00  1.230          H  
ATOM  32202  HE3 TRP B2097      34.952 -45.766  21.526  1.00  1.230          H  
ATOM  32203  HZ2 TRP B2097      36.422 -46.333  16.816  1.00  1.230          H  
ATOM  32204  HZ3 TRP B2097      33.863 -44.492  19.732  1.00  1.230          H  
ATOM  32205  HH2 TRP B2097      34.588 -44.763  17.399  1.00  1.230          H  
ATOM  32206  N   ILE B2098      37.513 -44.595  23.038  1.00  0.600          N  
ATOM  32207  CA  ILE B2098      37.658 -43.234  22.549  1.00  0.630          C  
ATOM  32208  C   ILE B2098      38.956 -42.599  22.972  1.00  0.620          C  
ATOM  32209  O   ILE B2098      39.633 -41.965  22.179  1.00  0.670          O  
ATOM  32210  CB  ILE B2098      36.500 -42.340  22.958  1.00  0.870          C  
ATOM  32211  CG1 ILE B2098      35.316 -42.824  22.205  1.00  0.870          C  
ATOM  32212  CG2 ILE B2098      36.827 -40.836  22.680  1.00  0.870          C  
ATOM  32213  CD1 ILE B2098      34.080 -42.325  22.642  1.00  0.870          C  
ATOM  32214  H   ILE B2098      36.768 -44.831  23.703  1.00  0.720          H  
ATOM  32215  HA  ILE B2098      37.651 -43.291  21.471  1.00  0.760          H  
ATOM  32216  HB  ILE B2098      36.291 -42.482  24.024  1.00  1.040          H  
ATOM  32217 1HG1 ILE B2098      35.446 -42.574  21.153  1.00  1.040          H  
ATOM  32218 2HG1 ILE B2098      35.275 -43.866  22.311  1.00  1.040          H  
ATOM  32219 1HG2 ILE B2098      35.995 -40.236  22.970  1.00  1.040          H  
ATOM  32220 2HG2 ILE B2098      37.693 -40.512  23.250  1.00  1.040          H  
ATOM  32221 3HG2 ILE B2098      37.025 -40.697  21.623  1.00  1.040          H  
ATOM  32222 1HD1 ILE B2098      33.290 -42.763  22.039  1.00  1.040          H  
ATOM  32223 2HD1 ILE B2098      33.965 -42.624  23.659  1.00  1.040          H  
ATOM  32224 3HD1 ILE B2098      34.050 -41.251  22.562  1.00  1.040          H  
ATOM  32225  N   ARG B2099      39.340 -42.732  24.223  1.00  0.650          N  
ATOM  32226  CA  ARG B2099      40.583 -42.115  24.636  1.00  0.830          C  
ATOM  32227  C   ARG B2099      41.760 -42.676  23.837  1.00  0.770          C  
ATOM  32228  O   ARG B2099      42.685 -41.936  23.497  1.00  0.840          O  
ATOM  32229  CB  ARG B2099      40.758 -42.247  26.128  1.00  1.090          C  
ATOM  32230  CG  ARG B2099      39.772 -41.401  26.985  1.00  1.090          C  
ATOM  32231  CD  ARG B2099      40.032 -39.941  26.930  1.00  1.090          C  
ATOM  32232  NE  ARG B2099      41.328 -39.574  27.554  1.00  1.090          N  
ATOM  32233  CZ  ARG B2099      42.053 -38.471  27.243  1.00  1.090          C  
ATOM  32234  NH1 ARG B2099      41.646 -37.629  26.304  1.00  1.090          N  
ATOM  32235  NH2 ARG B2099      43.184 -38.240  27.888  1.00  1.090          N  
ATOM  32236  H   ARG B2099      38.766 -43.251  24.894  1.00  0.780          H  
ATOM  32237  HA  ARG B2099      40.521 -41.060  24.404  1.00  1.000          H  
ATOM  32238 1HB  ARG B2099      40.568 -43.277  26.383  1.00  1.310          H  
ATOM  32239 2HB  ARG B2099      41.777 -42.003  26.417  1.00  1.310          H  
ATOM  32240 1HG  ARG B2099      38.759 -41.572  26.626  1.00  1.310          H  
ATOM  32241 2HG  ARG B2099      39.830 -41.697  28.015  1.00  1.310          H  
ATOM  32242 1HD  ARG B2099      40.014 -39.586  25.914  1.00  1.310          H  
ATOM  32243 2HD  ARG B2099      39.241 -39.441  27.488  1.00  1.310          H  
ATOM  32244  HE  ARG B2099      41.700 -40.176  28.319  1.00  1.310          H  
ATOM  32245 1HH1 ARG B2099      40.791 -37.804  25.803  1.00  1.310          H  
ATOM  32246 2HH1 ARG B2099      42.199 -36.812  26.080  1.00  1.310          H  
ATOM  32247 1HH2 ARG B2099      43.496 -38.895  28.603  1.00  1.310          H  
ATOM  32248 2HH2 ARG B2099      43.739 -37.426  27.672  1.00  1.310          H  
ATOM  32249  N   SER B2100      41.697 -43.953  23.454  1.00  0.830          N  
ATOM  32250  CA  SER B2100      42.749 -44.585  22.668  1.00  1.010          C  
ATOM  32251  C   SER B2100      42.965 -43.873  21.314  1.00  0.930          C  
ATOM  32252  O   SER B2100      44.060 -43.943  20.737  1.00  1.050          O  
ATOM  32253  CB  SER B2100      42.426 -46.054  22.457  1.00  1.340          C  
ATOM  32254  OG  SER B2100      42.428 -46.750  23.686  1.00  1.340          O  
ATOM  32255  H   SER B2100      40.927 -44.533  23.796  1.00  1.000          H  
ATOM  32256  HA  SER B2100      43.660 -44.532  23.236  1.00  1.210          H  
ATOM  32257 1HB  SER B2100      41.465 -46.158  21.980  1.00  1.610          H  
ATOM  32258 2HB  SER B2100      43.168 -46.488  21.792  1.00  1.610          H  
ATOM  32259  HG  SER B2100      41.624 -46.436  24.159  1.00  1.610          H  
ATOM  32260  N   ILE B2101      41.942 -43.145  20.831  1.00  0.930          N  
ATOM  32261  CA  ILE B2101      41.977 -42.391  19.582  1.00  1.170          C  
ATOM  32262  C   ILE B2101      43.048 -41.305  19.653  1.00  1.060          C  
ATOM  32263  O   ILE B2101      43.511 -40.834  18.617  1.00  1.200          O  
ATOM  32264  CB  ILE B2101      40.594 -41.750  19.228  1.00  1.540          C  
ATOM  32265  CG1 ILE B2101      39.566 -42.894  18.889  1.00  1.540          C  
ATOM  32266  CG2 ILE B2101      40.705 -40.713  18.079  1.00  1.540          C  
ATOM  32267  CD1 ILE B2101      38.098 -42.441  18.775  1.00  1.540          C  
ATOM  32268  H   ILE B2101      41.094 -43.054  21.393  1.00  1.120          H  
ATOM  32269  HA  ILE B2101      42.242 -43.073  18.777  1.00  1.400          H  
ATOM  32270  HB  ILE B2101      40.219 -41.220  20.081  1.00  1.850          H  
ATOM  32271 1HG1 ILE B2101      39.857 -43.374  17.957  1.00  1.850          H  
ATOM  32272 2HG1 ILE B2101      39.617 -43.636  19.690  1.00  1.850          H  
ATOM  32273 1HG2 ILE B2101      39.735 -40.283  17.878  1.00  1.850          H  
ATOM  32274 2HG2 ILE B2101      41.372 -39.903  18.356  1.00  1.850          H  
ATOM  32275 3HG2 ILE B2101      41.080 -41.201  17.179  1.00  1.850          H  
ATOM  32276 1HD1 ILE B2101      37.471 -43.310  18.571  1.00  1.850          H  
ATOM  32277 2HD1 ILE B2101      37.787 -41.979  19.701  1.00  1.850          H  
ATOM  32278 3HD1 ILE B2101      37.983 -41.727  17.971  1.00  1.850          H  
ATOM  32279  N   PHE B2102      43.403 -40.867  20.878  1.00  1.180          N  
ATOM  32280  CA  PHE B2102      44.409 -39.809  21.143  1.00  1.490          C  
ATOM  32281  C   PHE B2102      45.801 -40.280  21.625  1.00  1.590          C  
ATOM  32282  O   PHE B2102      46.596 -39.467  22.112  1.00  2.180          O  
ATOM  32283  CB  PHE B2102      43.884 -38.888  22.228  1.00  1.960          C  
ATOM  32284  CG  PHE B2102      42.692 -38.158  21.857  1.00  1.960          C  
ATOM  32285  CD1 PHE B2102      41.454 -38.625  22.232  1.00  1.960          C  
ATOM  32286  CD2 PHE B2102      42.790 -36.985  21.143  1.00  1.960          C  
ATOM  32287  CE1 PHE B2102      40.337 -37.937  21.903  1.00  1.960          C  
ATOM  32288  CE2 PHE B2102      41.675 -36.284  20.808  1.00  1.960          C  
ATOM  32289  CZ  PHE B2102      40.449 -36.747  21.185  1.00  1.960          C  
ATOM  32290  H   PHE B2102      42.990 -41.313  21.698  1.00  1.420          H  
ATOM  32291  HA  PHE B2102      44.545 -39.246  20.220  1.00  1.790          H  
ATOM  32292 1HB  PHE B2102      43.656 -39.483  23.116  1.00  2.350          H  
ATOM  32293 2HB  PHE B2102      44.652 -38.170  22.505  1.00  2.350          H  
ATOM  32294  HD1 PHE B2102      41.381 -39.556  22.793  1.00  2.350          H  
ATOM  32295  HD2 PHE B2102      43.776 -36.616  20.850  1.00  2.350          H  
ATOM  32296  HE1 PHE B2102      39.373 -38.327  22.212  1.00  2.350          H  
ATOM  32297  HE2 PHE B2102      41.758 -35.353  20.245  1.00  2.350          H  
ATOM  32298  HZ  PHE B2102      39.574 -36.170  20.912  1.00  2.350          H  
ATOM  32299  N   LYS B2103      46.099 -41.571  21.537  1.00  1.860          N  
ATOM  32300  CA  LYS B2103      47.401 -42.052  22.000  1.00  2.450          C  
ATOM  32301  C   LYS B2103      48.563 -41.771  21.044  1.00  2.260          C  
ATOM  32302  O   LYS B2103      48.410 -41.795  19.826  1.00  2.720          O  
ATOM  32303  CB  LYS B2103      47.323 -43.539  22.329  1.00  3.190          C  
ATOM  32304  CG  LYS B2103      46.534 -43.858  23.576  1.00  3.190          C  
ATOM  32305  CD  LYS B2103      46.546 -45.366  23.851  1.00  3.190          C  
ATOM  32306  CE  LYS B2103      45.814 -45.731  25.145  1.00  3.190          C  
ATOM  32307  NZ  LYS B2103      45.861 -47.202  25.409  1.00  3.190          N  
ATOM  32308  H   LYS B2103      45.420 -42.233  21.140  1.00  2.230          H  
ATOM  32309  HA  LYS B2103      47.623 -41.525  22.927  1.00  2.940          H  
ATOM  32310 1HB  LYS B2103      46.825 -44.050  21.504  1.00  3.830          H  
ATOM  32311 2HB  LYS B2103      48.286 -43.961  22.416  1.00  3.830          H  
ATOM  32312 1HG  LYS B2103      46.970 -43.342  24.424  1.00  3.830          H  
ATOM  32313 2HG  LYS B2103      45.533 -43.483  23.453  1.00  3.830          H  
ATOM  32314 1HD  LYS B2103      46.055 -45.879  23.020  1.00  3.830          H  
ATOM  32315 2HD  LYS B2103      47.574 -45.719  23.914  1.00  3.830          H  
ATOM  32316 1HE  LYS B2103      46.278 -45.207  25.980  1.00  3.830          H  
ATOM  32317 2HE  LYS B2103      44.774 -45.424  25.073  1.00  3.830          H  
ATOM  32318 1HZ  LYS B2103      45.373 -47.413  26.267  1.00  3.830          H  
ATOM  32319 2HZ  LYS B2103      45.423 -47.699  24.644  1.00  3.830          H  
ATOM  32320 3HZ  LYS B2103      46.819 -47.501  25.492  1.00  3.830          H  
ATOM  32321  N   TYR B2104      49.747 -41.574  21.631  1.00  2.450          N  
ATOM  32322  CA  TYR B2104      50.993 -41.328  20.908  1.00  3.010          C  
ATOM  32323  C   TYR B2104      51.909 -42.533  20.529  1.00  3.410          C  
ATOM  32324  O   TYR B2104      52.538 -42.462  19.474  1.00  3.970          O  
ATOM  32325  CB  TYR B2104      51.825 -40.342  21.722  1.00  3.990          C  
ATOM  32326  CG  TYR B2104      51.157 -39.030  21.894  1.00  3.990          C  
ATOM  32327  CD1 TYR B2104      50.491 -38.768  23.080  1.00  3.990          C  
ATOM  32328  CD2 TYR B2104      51.195 -38.082  20.887  1.00  3.990          C  
ATOM  32329  CE1 TYR B2104      49.861 -37.559  23.258  1.00  3.990          C  
ATOM  32330  CE2 TYR B2104      50.566 -36.869  21.064  1.00  3.990          C  
ATOM  32331  CZ  TYR B2104      49.899 -36.606  22.244  1.00  3.990          C  
ATOM  32332  OH  TYR B2104      49.270 -35.395  22.426  1.00  3.990          O  
ATOM  32333  H   TYR B2104      49.759 -41.531  22.635  1.00  2.940          H  
ATOM  32334  HA  TYR B2104      50.719 -40.845  19.970  1.00  3.610          H  
ATOM  32335 1HB  TYR B2104      52.030 -40.738  22.703  1.00  4.790          H  
ATOM  32336 2HB  TYR B2104      52.782 -40.179  21.232  1.00  4.790          H  
ATOM  32337  HD1 TYR B2104      50.462 -39.517  23.872  1.00  4.790          H  
ATOM  32338  HD2 TYR B2104      51.721 -38.294  19.955  1.00  4.790          H  
ATOM  32339  HE1 TYR B2104      49.334 -37.351  24.187  1.00  4.790          H  
ATOM  32340  HE2 TYR B2104      50.593 -36.120  20.274  1.00  4.790          H  
ATOM  32341  HH  TYR B2104      49.387 -34.853  21.642  1.00  4.790          H  
ATOM  32342  N   LYS B2105      52.037 -43.637  21.316  1.00  3.720          N  
ATOM  32343  CA  LYS B2105      51.427 -43.976  22.606  1.00  4.280          C  
ATOM  32344  C   LYS B2105      52.092 -43.238  23.773  1.00  4.850          C  
ATOM  32345  O   LYS B2105      53.283 -42.940  23.702  1.00  5.090          O  
ATOM  32346  CB  LYS B2105      51.518 -45.489  22.818  1.00  5.770          C  
ATOM  32347  CG  LYS B2105      50.661 -46.298  21.847  1.00  5.770          C  
ATOM  32348  CD  LYS B2105      50.770 -47.796  22.117  1.00  5.770          C  
ATOM  32349  CE  LYS B2105      49.908 -48.602  21.144  1.00  5.770          C  
ATOM  32350  NZ  LYS B2105      50.025 -50.074  21.377  1.00  5.770          N  
ATOM  32351  H   LYS B2105      52.670 -44.332  20.947  1.00  4.460          H  
ATOM  32352  HA  LYS B2105      50.393 -43.739  22.561  1.00  5.140          H  
ATOM  32353 1HB  LYS B2105      52.553 -45.805  22.686  1.00  6.920          H  
ATOM  32354 2HB  LYS B2105      51.233 -45.748  23.836  1.00  6.920          H  
ATOM  32355 1HG  LYS B2105      49.619 -45.995  21.950  1.00  6.920          H  
ATOM  32356 2HG  LYS B2105      50.976 -46.092  20.826  1.00  6.920          H  
ATOM  32357 1HD  LYS B2105      51.810 -48.109  22.013  1.00  6.920          H  
ATOM  32358 2HD  LYS B2105      50.446 -48.006  23.137  1.00  6.920          H  
ATOM  32359 1HE  LYS B2105      48.866 -48.306  21.265  1.00  6.920          H  
ATOM  32360 2HE  LYS B2105      50.221 -48.380  20.124  1.00  6.920          H  
ATOM  32361 1HZ  LYS B2105      49.442 -50.568  20.715  1.00  6.920          H  
ATOM  32362 2HZ  LYS B2105      50.986 -50.360  21.255  1.00  6.920          H  
ATOM  32363 3HZ  LYS B2105      49.726 -50.295  22.316  1.00  6.920          H  
ATOM  32364  N   PRO B2106      51.338 -42.887  24.835  1.00  5.410          N  
ATOM  32365  CA  PRO B2106      51.816 -42.254  26.043  1.00  6.220          C  
ATOM  32366  C   PRO B2106      52.543 -43.288  26.859  1.00  6.880          C  
ATOM  32367  O   PRO B2106      52.292 -44.481  26.699  1.00  7.080          O  
ATOM  32368  CB  PRO B2106      50.533 -41.818  26.744  1.00  9.330          C  
ATOM  32369  CG  PRO B2106      49.521 -42.847  26.313  1.00  9.330          C  
ATOM  32370  CD  PRO B2106      49.898 -43.200  24.889  1.00  9.330          C  
ATOM  32371  HA  PRO B2106      52.467 -41.404  25.790  1.00  7.460          H  
ATOM  32372 1HB  PRO B2106      50.692 -41.819  27.838  1.00 11.200          H  
ATOM  32373 2HB  PRO B2106      50.268 -40.791  26.454  1.00 11.200          H  
ATOM  32374 1HG  PRO B2106      49.572 -43.722  26.989  1.00 11.200          H  
ATOM  32375 2HG  PRO B2106      48.503 -42.439  26.401  1.00 11.200          H  
ATOM  32376 1HD  PRO B2106      49.706 -44.269  24.734  1.00 11.200          H  
ATOM  32377 2HD  PRO B2106      49.340 -42.570  24.229  1.00 11.200          H  
ATOM  32378  N   LYS B2107      53.388 -42.851  27.765  1.00  7.530          N  
ATOM  32379  CA  LYS B2107      54.014 -43.790  28.669  1.00  8.400          C  
ATOM  32380  C   LYS B2107      52.969 -44.422  29.591  1.00  8.730          C  
ATOM  32381  O   LYS B2107      52.191 -43.712  30.229  1.00  9.030          O  
ATOM  32382  CB  LYS B2107      55.091 -43.061  29.477  1.00 11.410          C  
ATOM  32383  CG  LYS B2107      55.923 -43.920  30.406  1.00 11.410          C  
ATOM  32384  CD  LYS B2107      56.991 -43.067  31.111  1.00 11.410          C  
ATOM  32385  CE  LYS B2107      57.893 -43.905  32.015  1.00 11.410          C  
ATOM  32386  NZ  LYS B2107      57.152 -44.449  33.176  1.00 11.410          N  
ATOM  32387  H   LYS B2107      53.584 -41.864  27.844  1.00  9.040          H  
ATOM  32388  HA  LYS B2107      54.476 -44.586  28.084  1.00 10.080          H  
ATOM  32389 1HB  LYS B2107      55.774 -42.559  28.792  1.00 13.690          H  
ATOM  32390 2HB  LYS B2107      54.617 -42.289  30.085  1.00 13.690          H  
ATOM  32391 1HG  LYS B2107      55.268 -44.375  31.153  1.00 13.690          H  
ATOM  32392 2HG  LYS B2107      56.407 -44.712  29.836  1.00 13.690          H  
ATOM  32393 1HD  LYS B2107      57.609 -42.566  30.364  1.00 13.690          H  
ATOM  32394 2HD  LYS B2107      56.498 -42.308  31.717  1.00 13.690          H  
ATOM  32395 1HE  LYS B2107      58.307 -44.732  31.442  1.00 13.690          H  
ATOM  32396 2HE  LYS B2107      58.709 -43.283  32.381  1.00 13.690          H  
ATOM  32397 1HZ  LYS B2107      57.765 -45.006  33.775  1.00 13.690          H  
ATOM  32398 2HZ  LYS B2107      56.772 -43.699  33.730  1.00 13.690          H  
ATOM  32399 3HZ  LYS B2107      56.402 -45.042  32.854  1.00 13.690          H  
ATOM  32400  N   THR B2108      52.982 -45.753  29.679  1.00  8.930          N  
ATOM  32401  CA  THR B2108      52.082 -46.513  30.548  1.00  9.470          C  
ATOM  32402  C   THR B2108      52.323 -46.102  31.982  1.00  9.130          C  
ATOM  32403  O   THR B2108      53.481 -46.022  32.408  1.00  9.370          O  
ATOM  32404  CB  THR B2108      52.321 -48.042  30.415  1.00 13.040          C  
ATOM  32405  OG1 THR B2108      52.112 -48.446  29.053  1.00 13.040          O  
ATOM  32406  CG2 THR B2108      51.350 -48.818  31.323  1.00 13.040          C  
ATOM  32407  H   THR B2108      53.628 -46.270  29.102  1.00 10.720          H  
ATOM  32408  HA  THR B2108      51.046 -46.281  30.291  1.00 11.360          H  
ATOM  32409  HB  THR B2108      53.345 -48.276  30.702  1.00 15.650          H  
ATOM  32410  HG1 THR B2108      52.360 -49.370  28.950  1.00 15.650          H  
ATOM  32411 1HG2 THR B2108      51.528 -49.884  31.210  1.00 15.650          H  
ATOM  32412 2HG2 THR B2108      51.501 -48.546  32.365  1.00 15.650          H  
ATOM  32413 3HG2 THR B2108      50.321 -48.588  31.037  1.00 15.650          H  
ATOM  32414  N   ILE B2109      51.264 -45.859  32.749  1.00  8.800          N  
ATOM  32415  CA  ILE B2109      51.523 -45.484  34.130  1.00  8.660          C  
ATOM  32416  C   ILE B2109      51.772 -46.752  34.941  1.00  8.820          C  
ATOM  32417  O   ILE B2109      50.980 -47.692  34.909  1.00  8.940          O  
ATOM  32418  CB  ILE B2109      50.363 -44.660  34.723  1.00 12.180          C  
ATOM  32419  CG1 ILE B2109      50.089 -43.378  33.839  1.00 12.180          C  
ATOM  32420  CG2 ILE B2109      50.615 -44.291  36.194  1.00 12.180          C  
ATOM  32421  CD1 ILE B2109      51.247 -42.409  33.666  1.00 12.180          C  
ATOM  32422  H   ILE B2109      50.301 -45.948  32.373  1.00 10.560          H  
ATOM  32423  HA  ILE B2109      52.430 -44.889  34.174  1.00 10.390          H  
ATOM  32424  HB  ILE B2109      49.498 -45.240  34.689  1.00 14.620          H  
ATOM  32425 1HG1 ILE B2109      49.776 -43.706  32.848  1.00 14.620          H  
ATOM  32426 2HG1 ILE B2109      49.268 -42.821  34.299  1.00 14.620          H  
ATOM  32427 1HG2 ILE B2109      49.752 -43.733  36.574  1.00 14.620          H  
ATOM  32428 2HG2 ILE B2109      50.742 -45.195  36.788  1.00 14.620          H  
ATOM  32429 3HG2 ILE B2109      51.506 -43.678  36.284  1.00 14.620          H  
ATOM  32430 1HD1 ILE B2109      50.918 -41.576  33.046  1.00 14.620          H  
ATOM  32431 2HD1 ILE B2109      51.569 -42.027  34.630  1.00 14.620          H  
ATOM  32432 3HD1 ILE B2109      52.081 -42.905  33.170  1.00 14.620          H  
ATOM  32433  N   ASN B2110      52.895 -46.779  35.652  1.00  8.990          N  
ATOM  32434  CA  ASN B2110      53.282 -47.934  36.448  1.00  9.290          C  
ATOM  32435  C   ASN B2110      53.727 -47.519  37.839  1.00  9.830          C  
ATOM  32436  O   ASN B2110      54.806 -46.952  38.021  1.00 10.370          O  
ATOM  32437  CB  ASN B2110      54.374 -48.742  35.776  1.00 12.890          C  
ATOM  32438  CG  ASN B2110      54.671 -50.000  36.563  1.00 12.890          C  
ATOM  32439  OD1 ASN B2110      53.998 -50.243  37.587  1.00 12.890          O  
ATOM  32440  ND2 ASN B2110      55.624 -50.792  36.121  1.00 12.890          N  
ATOM  32441  H   ASN B2110      53.501 -45.971  35.624  1.00 10.790          H  
ATOM  32442  HA  ASN B2110      52.408 -48.576  36.569  1.00 11.150          H  
ATOM  32443 1HB  ASN B2110      54.065 -49.009  34.763  1.00 15.460          H  
ATOM  32444 2HB  ASN B2110      55.285 -48.143  35.703  1.00 15.460          H  
ATOM  32445 1HD2 ASN B2110      55.842 -51.659  36.623  1.00 15.460          H  
ATOM  32446 2HD2 ASN B2110      56.132 -50.552  35.294  1.00 15.460          H  
ATOM  32447  N   THR B2111      52.905 -47.824  38.827  1.00  9.860          N  
ATOM  32448  CA  THR B2111      53.129 -47.395  40.194  1.00 10.570          C  
ATOM  32449  C   THR B2111      54.325 -48.085  40.848  1.00 10.760          C  
ATOM  32450  O   THR B2111      54.828 -47.608  41.869  1.00 10.930          O  
ATOM  32451  CB  THR B2111      51.850 -47.617  41.017  1.00 14.510          C  
ATOM  32452  OG1 THR B2111      51.510 -49.005  40.984  1.00 14.510          O  
ATOM  32453  CG2 THR B2111      50.707 -46.797  40.402  1.00 14.510          C  
ATOM  32454  H   THR B2111      52.064 -48.350  38.623  1.00 11.830          H  
ATOM  32455  HA  THR B2111      53.335 -46.325  40.181  1.00 12.680          H  
ATOM  32456  HB  THR B2111      52.015 -47.309  42.049  1.00 17.420          H  
ATOM  32457  HG1 THR B2111      50.758 -49.166  41.567  1.00 17.420          H  
ATOM  32458 1HG2 THR B2111      49.796 -46.955  40.979  1.00 17.420          H  
ATOM  32459 2HG2 THR B2111      50.971 -45.740  40.423  1.00 17.420          H  
ATOM  32460 3HG2 THR B2111      50.535 -47.103  39.372  1.00 17.420          H  
ATOM  32461  N   GLN B2112      54.850 -49.146  40.221  1.00 10.870          N  
ATOM  32462  CA  GLN B2112      56.009 -49.882  40.734  1.00 11.200          C  
ATOM  32463  C   GLN B2112      57.251 -48.999  40.807  1.00 11.030          C  
ATOM  32464  O   GLN B2112      58.189 -49.300  41.547  1.00 11.270          O  
ATOM  32465  CB  GLN B2112      56.340 -51.097  39.864  1.00 15.550          C  
ATOM  32466  CG  GLN B2112      55.329 -52.235  39.917  1.00 15.550          C  
ATOM  32467  CD  GLN B2112      55.694 -53.390  38.971  1.00 15.550          C  
ATOM  32468  OE1 GLN B2112      56.061 -53.196  37.795  1.00 15.550          O  
ATOM  32469  NE2 GLN B2112      55.598 -54.613  39.490  1.00 15.550          N  
ATOM  32470  H   GLN B2112      54.400 -49.463  39.359  1.00 13.040          H  
ATOM  32471  HA  GLN B2112      55.782 -50.225  41.743  1.00 13.440          H  
ATOM  32472 1HB  GLN B2112      56.444 -50.778  38.836  1.00 18.660          H  
ATOM  32473 2HB  GLN B2112      57.304 -51.503  40.170  1.00 18.660          H  
ATOM  32474 1HG  GLN B2112      55.297 -52.623  40.932  1.00 18.660          H  
ATOM  32475 2HG  GLN B2112      54.350 -51.855  39.636  1.00 18.660          H  
ATOM  32476 1HE2 GLN B2112      55.822 -55.414  38.931  1.00 18.660          H  
ATOM  32477 2HE2 GLN B2112      55.299 -54.738  40.436  1.00 18.660          H  
ATOM  32478  N   GLU B2113      57.258 -47.898  40.055  1.00 10.730          N  
ATOM  32479  CA  GLU B2113      58.385 -46.982  40.004  1.00 10.690          C  
ATOM  32480  C   GLU B2113      58.683 -46.337  41.357  1.00 11.010          C  
ATOM  32481  O   GLU B2113      59.784 -45.820  41.565  1.00 11.220          O  
ATOM  32482  CB  GLU B2113      58.171 -45.930  38.915  1.00 14.980          C  
ATOM  32483  CG  GLU B2113      58.254 -46.516  37.497  1.00 14.980          C  
ATOM  32484  CD  GLU B2113      58.062 -45.509  36.391  1.00 14.980          C  
ATOM  32485  OE1 GLU B2113      57.699 -44.386  36.672  1.00 14.980          O  
ATOM  32486  OE2 GLU B2113      58.292 -45.868  35.246  1.00 14.980          O  
ATOM  32487  H   GLU B2113      56.434 -47.680  39.482  1.00 12.880          H  
ATOM  32488  HA  GLU B2113      59.266 -47.558  39.719  1.00 12.830          H  
ATOM  32489 1HB  GLU B2113      57.186 -45.477  39.036  1.00 17.980          H  
ATOM  32490 2HB  GLU B2113      58.917 -45.143  39.009  1.00 17.980          H  
ATOM  32491 1HG  GLU B2113      59.226 -46.990  37.374  1.00 17.980          H  
ATOM  32492 2HG  GLU B2113      57.491 -47.292  37.402  1.00 17.980          H  
ATOM  32493  N   HIS B2114      57.725 -46.358  42.296  1.00 11.180          N  
ATOM  32494  CA  HIS B2114      57.965 -45.762  43.610  1.00 11.710          C  
ATOM  32495  C   HIS B2114      59.034 -46.537  44.389  1.00 12.410          C  
ATOM  32496  O   HIS B2114      59.516 -46.065  45.420  1.00 12.990          O  
ATOM  32497  CB  HIS B2114      56.704 -45.713  44.486  1.00 16.180          C  
ATOM  32498  CG  HIS B2114      56.253 -47.049  45.048  1.00 16.180          C  
ATOM  32499  ND1 HIS B2114      55.580 -47.979  44.306  1.00 16.180          N  
ATOM  32500  CD2 HIS B2114      56.397 -47.585  46.286  1.00 16.180          C  
ATOM  32501  CE1 HIS B2114      55.316 -49.032  45.055  1.00 16.180          C  
ATOM  32502  NE2 HIS B2114      55.800 -48.823  46.268  1.00 16.180          N  
ATOM  32503  H   HIS B2114      56.823 -46.801  42.093  1.00 13.420          H  
ATOM  32504  HA  HIS B2114      58.325 -44.742  43.483  1.00 14.050          H  
ATOM  32505 1HB  HIS B2114      56.871 -45.035  45.321  1.00 19.420          H  
ATOM  32506 2HB  HIS B2114      55.881 -45.310  43.897  1.00 19.420          H  
ATOM  32507  HD1 HIS B2114      55.056 -47.768  43.468  1.00 19.420          H  
ATOM  32508  HD2 HIS B2114      56.865 -47.215  47.198  1.00 19.420          H  
ATOM  32509  HE1 HIS B2114      54.779 -49.879  44.632  1.00 19.420          H  
ATOM  32510  N   LYS B2115      59.393 -47.735  43.912  1.00 12.510          N  
ATOM  32511  CA  LYS B2115      60.389 -48.565  44.561  1.00 13.320          C  
ATOM  32512  C   LYS B2115      61.823 -48.286  44.091  1.00 13.710          C  
ATOM  32513  O   LYS B2115      62.752 -48.934  44.584  1.00 14.140          O  
ATOM  32514  CB  LYS B2115      60.077 -50.040  44.321  1.00 18.320          C  
ATOM  32515  CG  LYS B2115      58.782 -50.515  44.942  1.00 18.320          C  
ATOM  32516  CD  LYS B2115      58.558 -52.000  44.695  1.00 18.320          C  
ATOM  32517  CE  LYS B2115      57.262 -52.485  45.336  1.00 18.320          C  
ATOM  32518  NZ  LYS B2115      57.032 -53.945  45.099  1.00 18.320          N  
ATOM  32519  H   LYS B2115      58.955 -48.091  43.057  1.00 15.010          H  
ATOM  32520  HA  LYS B2115      60.349 -48.367  45.632  1.00 15.980          H  
ATOM  32521 1HB  LYS B2115      60.014 -50.218  43.246  1.00 21.990          H  
ATOM  32522 2HB  LYS B2115      60.887 -50.654  44.709  1.00 21.990          H  
ATOM  32523 1HG  LYS B2115      58.781 -50.305  46.011  1.00 21.990          H  
ATOM  32524 2HG  LYS B2115      57.970 -49.961  44.481  1.00 21.990          H  
ATOM  32525 1HD  LYS B2115      58.506 -52.176  43.619  1.00 21.990          H  
ATOM  32526 2HD  LYS B2115      59.393 -52.568  45.101  1.00 21.990          H  
ATOM  32527 1HE  LYS B2115      57.304 -52.300  46.408  1.00 21.990          H  
ATOM  32528 2HE  LYS B2115      56.428 -51.925  44.916  1.00 21.990          H  
ATOM  32529 1HZ  LYS B2115      56.166 -54.227  45.538  1.00 21.990          H  
ATOM  32530 2HZ  LYS B2115      56.979 -54.127  44.106  1.00 21.990          H  
ATOM  32531 3HZ  LYS B2115      57.796 -54.476  45.495  1.00 21.990          H  
ATOM  32532  N   SER B2116      62.003 -47.371  43.129  1.00 13.720          N  
ATOM  32533  CA  SER B2116      63.333 -47.065  42.603  1.00 14.040          C  
ATOM  32534  C   SER B2116      64.189 -46.289  43.604  1.00 14.600          C  
ATOM  32535  O   SER B2116      65.416 -46.377  43.549  1.00 14.660          O  
ATOM  32536  OXT SER B2116      63.690 -45.365  44.245  1.00 21.060          O  
ATOM  32537  CB  SER B2116      63.235 -46.278  41.304  1.00 18.760          C  
ATOM  32538  OG  SER B2116      62.668 -47.043  40.264  1.00 18.760          O  
ATOM  32539  H   SER B2116      61.200 -46.867  42.740  1.00 16.460          H  
ATOM  32540  HA  SER B2116      63.835 -48.008  42.390  1.00 16.850          H  
ATOM  32541 1HB  SER B2116      62.624 -45.390  41.473  1.00 22.510          H  
ATOM  32542 2HB  SER B2116      64.227 -45.939  41.011  1.00 22.510          H  
ATOM  32543  HG  SER B2116      62.621 -46.456  39.507  1.00 22.510          H  
TER                                                                             
ATOM  32545  N   MET C2117      27.933  -3.666  44.168  1.00  0.290          N  
ATOM  32546  CA  MET C2117      27.218  -2.559  43.534  1.00  0.290          C  
ATOM  32547  C   MET C2117      27.705  -1.168  43.919  1.00  0.290          C  
ATOM  32548  O   MET C2117      28.408  -0.528  43.128  1.00  0.300          O  
ATOM  32549  CB  MET C2117      25.711  -2.641  43.804  1.00  0.410          C  
ATOM  32550  CG  MET C2117      24.977  -3.775  43.085  1.00  0.410          C  
ATOM  32551  SD  MET C2117      23.240  -3.927  43.585  1.00  0.410          S  
ATOM  32552  CE  MET C2117      22.475  -2.430  42.950  1.00  0.410          C  
ATOM  32553 1H   MET C2117      27.901  -4.476  43.565  1.00  0.350          H  
ATOM  32554 2H   MET C2117      28.896  -3.402  44.320  1.00  0.350          H  
ATOM  32555 3H   MET C2117      27.504  -3.893  45.054  1.00  0.350          H  
ATOM  32556  HA  MET C2117      27.364  -2.652  42.457  1.00  0.350          H  
ATOM  32557 1HB  MET C2117      25.531  -2.768  44.870  1.00  0.490          H  
ATOM  32558 2HB  MET C2117      25.255  -1.696  43.508  1.00  0.490          H  
ATOM  32559 1HG  MET C2117      25.006  -3.595  42.009  1.00  0.490          H  
ATOM  32560 2HG  MET C2117      25.469  -4.726  43.282  1.00  0.490          H  
ATOM  32561 1HE  MET C2117      21.412  -2.430  43.196  1.00  0.490          H  
ATOM  32562 2HE  MET C2117      22.942  -1.570  43.405  1.00  0.490          H  
ATOM  32563 3HE  MET C2117      22.595  -2.382  41.869  1.00  0.490          H  
ATOM  32564  N   ALA C2118      27.368  -0.724  45.138  1.00  0.270          N  
ATOM  32565  CA  ALA C2118      27.609   0.662  45.553  1.00  0.260          C  
ATOM  32566  C   ALA C2118      29.051   1.095  45.402  1.00  0.260          C  
ATOM  32567  O   ALA C2118      29.311   2.205  44.958  1.00  0.260          O  
ATOM  32568  CB  ALA C2118      27.197   0.856  47.003  1.00  0.370          C  
ATOM  32569  H   ALA C2118      26.853  -1.321  45.768  1.00  0.320          H  
ATOM  32570  HA  ALA C2118      26.993   1.309  44.927  1.00  0.310          H  
ATOM  32571 1HB  ALA C2118      27.346   1.898  47.274  1.00  0.440          H  
ATOM  32572 2HB  ALA C2118      26.144   0.596  47.120  1.00  0.440          H  
ATOM  32573 3HB  ALA C2118      27.801   0.227  47.648  1.00  0.440          H  
ATOM  32574  N   GLN C2119      30.018   0.226  45.654  1.00  0.260          N  
ATOM  32575  CA  GLN C2119      31.393   0.701  45.558  1.00  0.260          C  
ATOM  32576  C   GLN C2119      31.709   1.219  44.146  1.00  0.260          C  
ATOM  32577  O   GLN C2119      32.528   2.130  43.980  1.00  0.270          O  
ATOM  32578  CB  GLN C2119      32.366  -0.400  45.964  1.00  0.360          C  
ATOM  32579  CG  GLN C2119      33.797   0.070  46.162  1.00  0.360          C  
ATOM  32580  CD  GLN C2119      33.897   1.050  47.340  1.00  0.360          C  
ATOM  32581  OE1 GLN C2119      33.243   0.805  48.371  1.00  0.360          O  
ATOM  32582  NE2 GLN C2119      34.690   2.115  47.213  1.00  0.360          N  
ATOM  32583  H   GLN C2119      29.807  -0.704  45.979  1.00  0.310          H  
ATOM  32584  HA  GLN C2119      31.520   1.528  46.244  1.00  0.310          H  
ATOM  32585 1HB  GLN C2119      32.027  -0.859  46.892  1.00  0.440          H  
ATOM  32586 2HB  GLN C2119      32.373  -1.175  45.199  1.00  0.440          H  
ATOM  32587 1HG  GLN C2119      34.429  -0.788  46.377  1.00  0.440          H  
ATOM  32588 2HG  GLN C2119      34.143   0.566  45.274  1.00  0.440          H  
ATOM  32589 1HE2 GLN C2119      34.783   2.772  47.961  1.00  0.440          H  
ATOM  32590 2HE2 GLN C2119      35.237   2.263  46.353  1.00  0.440          H  
ATOM  32591  N   PHE C2120      31.099   0.618  43.119  1.00  0.270          N  
ATOM  32592  CA  PHE C2120      31.333   1.016  41.743  1.00  0.270          C  
ATOM  32593  C   PHE C2120      30.802   2.421  41.537  1.00  0.280          C  
ATOM  32594  O   PHE C2120      31.495   3.287  40.996  1.00  0.310          O  
ATOM  32595  CB  PHE C2120      30.653   0.043  40.783  1.00  0.380          C  
ATOM  32596  CG  PHE C2120      30.899   0.305  39.336  1.00  0.380          C  
ATOM  32597  CD1 PHE C2120      32.124  -0.046  38.780  1.00  0.380          C  
ATOM  32598  CD2 PHE C2120      29.929   0.860  38.513  1.00  0.380          C  
ATOM  32599  CE1 PHE C2120      32.377   0.147  37.451  1.00  0.380          C  
ATOM  32600  CE2 PHE C2120      30.200   1.046  37.171  1.00  0.380          C  
ATOM  32601  CZ  PHE C2120      31.414   0.688  36.650  1.00  0.380          C  
ATOM  32602  H   PHE C2120      30.402  -0.106  43.283  1.00  0.320          H  
ATOM  32603  HA  PHE C2120      32.406   1.018  41.554  1.00  0.320          H  
ATOM  32604 1HB  PHE C2120      30.982  -0.968  41.005  1.00  0.450          H  
ATOM  32605 2HB  PHE C2120      29.577   0.071  40.949  1.00  0.450          H  
ATOM  32606  HD1 PHE C2120      32.892  -0.487  39.416  1.00  0.450          H  
ATOM  32607  HD2 PHE C2120      28.954   1.138  38.932  1.00  0.450          H  
ATOM  32608  HE1 PHE C2120      33.343  -0.137  37.030  1.00  0.450          H  
ATOM  32609  HE2 PHE C2120      29.467   1.464  36.510  1.00  0.450          H  
ATOM  32610  HZ  PHE C2120      31.609   0.834  35.592  1.00  0.450          H  
ATOM  32611  N   PHE C2121      29.568   2.633  41.995  1.00  0.270          N  
ATOM  32612  CA  PHE C2121      28.861   3.908  41.845  1.00  0.270          C  
ATOM  32613  C   PHE C2121      29.488   5.016  42.702  1.00  0.290          C  
ATOM  32614  O   PHE C2121      29.494   6.183  42.315  1.00  0.310          O  
ATOM  32615  CB  PHE C2121      27.408   3.696  42.201  1.00  0.380          C  
ATOM  32616  CG  PHE C2121      26.714   2.834  41.187  1.00  0.380          C  
ATOM  32617  CD1 PHE C2121      26.631   1.487  41.398  1.00  0.380          C  
ATOM  32618  CD2 PHE C2121      26.148   3.352  40.047  1.00  0.380          C  
ATOM  32619  CE1 PHE C2121      26.018   0.660  40.503  1.00  0.380          C  
ATOM  32620  CE2 PHE C2121      25.509   2.545  39.153  1.00  0.380          C  
ATOM  32621  CZ  PHE C2121      25.447   1.189  39.376  1.00  0.380          C  
ATOM  32622  H   PHE C2121      29.099   1.826  42.423  1.00  0.320          H  
ATOM  32623  HA  PHE C2121      28.918   4.211  40.799  1.00  0.320          H  
ATOM  32624 1HB  PHE C2121      27.327   3.225  43.181  1.00  0.450          H  
ATOM  32625 2HB  PHE C2121      26.900   4.648  42.254  1.00  0.450          H  
ATOM  32626  HD1 PHE C2121      27.059   1.087  42.287  1.00  0.450          H  
ATOM  32627  HD2 PHE C2121      26.203   4.403  39.863  1.00  0.450          H  
ATOM  32628  HE1 PHE C2121      25.971  -0.413  40.695  1.00  0.450          H  
ATOM  32629  HE2 PHE C2121      25.053   2.976  38.259  1.00  0.450          H  
ATOM  32630  HZ  PHE C2121      24.942   0.539  38.660  1.00  0.450          H  
ATOM  32631  N   ILE C2122      30.077   4.634  43.837  1.00  0.300          N  
ATOM  32632  CA  ILE C2122      30.806   5.560  44.703  1.00  0.320          C  
ATOM  32633  C   ILE C2122      32.004   6.102  43.931  1.00  0.350          C  
ATOM  32634  O   ILE C2122      32.268   7.305  43.970  1.00  0.370          O  
ATOM  32635  CB  ILE C2122      31.235   4.895  46.044  1.00  0.440          C  
ATOM  32636  CG1 ILE C2122      29.959   4.617  46.914  1.00  0.440          C  
ATOM  32637  CG2 ILE C2122      32.259   5.777  46.804  1.00  0.440          C  
ATOM  32638  CD1 ILE C2122      30.173   3.677  48.118  1.00  0.440          C  
ATOM  32639  H   ILE C2122      29.976   3.660  44.122  1.00  0.360          H  
ATOM  32640  HA  ILE C2122      30.157   6.396  44.944  1.00  0.380          H  
ATOM  32641  HB  ILE C2122      31.695   3.934  45.825  1.00  0.530          H  
ATOM  32642 1HG1 ILE C2122      29.595   5.575  47.291  1.00  0.530          H  
ATOM  32643 2HG1 ILE C2122      29.195   4.198  46.276  1.00  0.530          H  
ATOM  32644 1HG2 ILE C2122      32.558   5.293  47.726  1.00  0.530          H  
ATOM  32645 2HG2 ILE C2122      33.147   5.934  46.193  1.00  0.530          H  
ATOM  32646 3HG2 ILE C2122      31.811   6.731  47.029  1.00  0.530          H  
ATOM  32647 1HD1 ILE C2122      29.237   3.548  48.647  1.00  0.530          H  
ATOM  32648 2HD1 ILE C2122      30.509   2.714  47.783  1.00  0.530          H  
ATOM  32649 3HD1 ILE C2122      30.907   4.095  48.795  1.00  0.530          H  
ATOM  32650  N   HIS C2123      32.736   5.214  43.240  1.00  0.370          N  
ATOM  32651  CA  HIS C2123      33.874   5.637  42.425  1.00  0.410          C  
ATOM  32652  C   HIS C2123      33.447   6.328  41.122  1.00  0.360          C  
ATOM  32653  O   HIS C2123      34.146   7.220  40.634  1.00  0.350          O  
ATOM  32654  CB  HIS C2123      34.780   4.456  42.076  1.00  0.560          C  
ATOM  32655  CG  HIS C2123      35.538   3.909  43.237  1.00  0.560          C  
ATOM  32656  ND1 HIS C2123      36.447   4.659  43.959  1.00  0.560          N  
ATOM  32657  CD2 HIS C2123      35.546   2.677  43.779  1.00  0.560          C  
ATOM  32658  CE1 HIS C2123      36.966   3.911  44.913  1.00  0.560          C  
ATOM  32659  NE2 HIS C2123      36.442   2.694  44.826  1.00  0.560          N  
ATOM  32660  H   HIS C2123      32.518   4.217  43.343  1.00  0.440          H  
ATOM  32661  HA  HIS C2123      34.467   6.350  42.991  1.00  0.490          H  
ATOM  32662 1HB  HIS C2123      34.166   3.649  41.663  1.00  0.670          H  
ATOM  32663 2HB  HIS C2123      35.489   4.755  41.306  1.00  0.670          H  
ATOM  32664  HD1 HIS C2123      36.860   5.522  43.656  1.00  0.670          H  
ATOM  32665  HD2 HIS C2123      35.010   1.767  43.528  1.00  0.670          H  
ATOM  32666  HE1 HIS C2123      37.706   4.324  45.599  1.00  0.670          H  
ATOM  32667  N   ARG C2124      32.287   5.949  40.567  1.00  0.340          N  
ATOM  32668  CA  ARG C2124      31.799   6.557  39.337  1.00  0.330          C  
ATOM  32669  C   ARG C2124      30.398   7.211  39.421  1.00  0.310          C  
ATOM  32670  O   ARG C2124      29.487   6.771  38.703  1.00  0.300          O  
ATOM  32671  CB  ARG C2124      31.779   5.515  38.233  1.00  0.470          C  
ATOM  32672  CG  ARG C2124      33.143   4.979  37.887  1.00  0.470          C  
ATOM  32673  CD  ARG C2124      33.116   4.089  36.726  1.00  0.470          C  
ATOM  32674  NE  ARG C2124      34.440   3.557  36.446  1.00  0.470          N  
ATOM  32675  CZ  ARG C2124      34.772   2.772  35.403  1.00  0.470          C  
ATOM  32676  NH1 ARG C2124      33.872   2.426  34.506  1.00  0.470          N  
ATOM  32677  NH2 ARG C2124      36.021   2.354  35.280  1.00  0.470          N  
ATOM  32678  H   ARG C2124      31.778   5.164  40.981  1.00  0.410          H  
ATOM  32679  HA  ARG C2124      32.513   7.325  39.043  1.00  0.400          H  
ATOM  32680 1HB  ARG C2124      31.158   4.669  38.539  1.00  0.560          H  
ATOM  32681 2HB  ARG C2124      31.348   5.936  37.325  1.00  0.560          H  
ATOM  32682 1HG  ARG C2124      33.821   5.805  37.687  1.00  0.560          H  
ATOM  32683 2HG  ARG C2124      33.520   4.404  38.732  1.00  0.560          H  
ATOM  32684 1HD  ARG C2124      32.446   3.269  36.931  1.00  0.560          H  
ATOM  32685 2HD  ARG C2124      32.772   4.643  35.853  1.00  0.560          H  
ATOM  32686  HE  ARG C2124      35.182   3.810  37.092  1.00  0.560          H  
ATOM  32687 1HH1 ARG C2124      32.926   2.768  34.577  1.00  0.560          H  
ATOM  32688 2HH1 ARG C2124      34.137   1.848  33.722  1.00  0.560          H  
ATOM  32689 1HH2 ARG C2124      36.713   2.639  35.962  1.00  0.560          H  
ATOM  32690 2HH2 ARG C2124      36.291   1.772  34.501  1.00  0.560          H  
ATOM  32691  N   PRO C2125      30.200   8.305  40.206  1.00  0.320          N  
ATOM  32692  CA  PRO C2125      28.946   9.017  40.380  1.00  0.330          C  
ATOM  32693  C   PRO C2125      28.298   9.420  39.073  1.00  0.330          C  
ATOM  32694  O   PRO C2125      27.077   9.456  38.981  1.00  0.360          O  
ATOM  32695  CB  PRO C2125      29.367  10.255  41.173  1.00  0.490          C  
ATOM  32696  CG  PRO C2125      30.555   9.794  41.946  1.00  0.490          C  
ATOM  32697  CD  PRO C2125      31.280   8.850  41.041  1.00  0.490          C  
ATOM  32698  HA  PRO C2125      28.278   8.367  40.946  1.00  0.400          H  
ATOM  32699 1HB  PRO C2125      29.586  11.093  40.498  1.00  0.590          H  
ATOM  32700 2HB  PRO C2125      28.542  10.580  41.832  1.00  0.590          H  
ATOM  32701 1HG  PRO C2125      31.189  10.630  42.229  1.00  0.590          H  
ATOM  32702 2HG  PRO C2125      30.233   9.304  42.888  1.00  0.590          H  
ATOM  32703 1HD  PRO C2125      32.072   9.331  40.454  1.00  0.590          H  
ATOM  32704 2HD  PRO C2125      31.652   8.115  41.713  1.00  0.590          H  
ATOM  32705  N   ILE C2126      29.090   9.672  38.034  1.00  0.310          N  
ATOM  32706  CA  ILE C2126      28.503  10.044  36.764  1.00  0.320          C  
ATOM  32707  C   ILE C2126      27.598   8.932  36.282  1.00  0.320          C  
ATOM  32708  O   ILE C2126      26.522   9.206  35.768  1.00  0.350          O  
ATOM  32709  CB  ILE C2126      29.568  10.446  35.738  1.00  0.440          C  
ATOM  32710  CG1 ILE C2126      30.172  11.780  36.233  1.00  0.440          C  
ATOM  32711  CG2 ILE C2126      28.966  10.579  34.321  1.00  0.440          C  
ATOM  32712  CD1 ILE C2126      31.391  12.240  35.535  1.00  0.440          C  
ATOM  32713  H   ILE C2126      30.097   9.660  38.120  1.00  0.370          H  
ATOM  32714  HA  ILE C2126      27.881  10.923  36.918  1.00  0.380          H  
ATOM  32715  HB  ILE C2126      30.363   9.700  35.721  1.00  0.530          H  
ATOM  32716 1HG1 ILE C2126      29.422  12.534  36.133  1.00  0.530          H  
ATOM  32717 2HG1 ILE C2126      30.416  11.679  37.284  1.00  0.530          H  
ATOM  32718 1HG2 ILE C2126      29.736  10.874  33.622  1.00  0.530          H  
ATOM  32719 2HG2 ILE C2126      28.545   9.639  33.994  1.00  0.530          H  
ATOM  32720 3HG2 ILE C2126      28.190  11.321  34.325  1.00  0.530          H  
ATOM  32721 1HD1 ILE C2126      31.719  13.183  35.967  1.00  0.530          H  
ATOM  32722 2HD1 ILE C2126      32.171  11.500  35.652  1.00  0.530          H  
ATOM  32723 3HD1 ILE C2126      31.172  12.388  34.491  1.00  0.530          H  
ATOM  32724  N   PHE C2127      28.038   7.684  36.400  1.00  0.310          N  
ATOM  32725  CA  PHE C2127      27.221   6.565  35.984  1.00  0.350          C  
ATOM  32726  C   PHE C2127      25.957   6.552  36.825  1.00  0.330          C  
ATOM  32727  O   PHE C2127      24.856   6.364  36.304  1.00  0.350          O  
ATOM  32728  CB  PHE C2127      28.001   5.261  36.040  1.00  0.470          C  
ATOM  32729  CG  PHE C2127      27.225   4.026  35.680  1.00  0.470          C  
ATOM  32730  CD1 PHE C2127      26.496   3.919  34.506  1.00  0.470          C  
ATOM  32731  CD2 PHE C2127      27.293   2.933  36.485  1.00  0.470          C  
ATOM  32732  CE1 PHE C2127      25.861   2.766  34.176  1.00  0.470          C  
ATOM  32733  CE2 PHE C2127      26.653   1.760  36.152  1.00  0.470          C  
ATOM  32734  CZ  PHE C2127      25.937   1.680  35.000  1.00  0.470          C  
ATOM  32735  H   PHE C2127      28.913   7.503  36.889  1.00  0.370          H  
ATOM  32736  HA  PHE C2127      26.934   6.727  34.951  1.00  0.420          H  
ATOM  32737 1HB  PHE C2127      28.856   5.331  35.371  1.00  0.570          H  
ATOM  32738 2HB  PHE C2127      28.396   5.130  37.049  1.00  0.570          H  
ATOM  32739  HD1 PHE C2127      26.411   4.755  33.842  1.00  0.570          H  
ATOM  32740  HD2 PHE C2127      27.876   2.992  37.409  1.00  0.570          H  
ATOM  32741  HE1 PHE C2127      25.291   2.711  33.248  1.00  0.570          H  
ATOM  32742  HE2 PHE C2127      26.723   0.895  36.808  1.00  0.570          H  
ATOM  32743  HZ  PHE C2127      25.428   0.755  34.736  1.00  0.570          H  
ATOM  32744  N   ALA C2128      26.103   6.746  38.139  1.00  0.330          N  
ATOM  32745  CA  ALA C2128      24.922   6.761  39.009  1.00  0.340          C  
ATOM  32746  C   ALA C2128      23.905   7.828  38.579  1.00  0.340          C  
ATOM  32747  O   ALA C2128      22.692   7.569  38.555  1.00  0.350          O  
ATOM  32748  CB  ALA C2128      25.318   7.064  40.438  1.00  0.470          C  
ATOM  32749  H   ALA C2128      27.052   6.871  38.510  1.00  0.400          H  
ATOM  32750  HA  ALA C2128      24.445   5.782  38.952  1.00  0.410          H  
ATOM  32751 1HB  ALA C2128      24.444   7.051  41.033  1.00  0.570          H  
ATOM  32752 2HB  ALA C2128      26.017   6.337  40.809  1.00  0.570          H  
ATOM  32753 3HB  ALA C2128      25.769   8.041  40.492  1.00  0.570          H  
ATOM  32754  N   TRP C2129      24.407   9.010  38.193  1.00  0.330          N  
ATOM  32755  CA  TRP C2129      23.551  10.096  37.737  1.00  0.350          C  
ATOM  32756  C   TRP C2129      22.889   9.718  36.428  1.00  0.310          C  
ATOM  32757  O   TRP C2129      21.696   9.955  36.256  1.00  0.320          O  
ATOM  32758  CB  TRP C2129      24.336  11.395  37.553  1.00  0.480          C  
ATOM  32759  CG  TRP C2129      24.694  12.123  38.834  1.00  0.480          C  
ATOM  32760  CD1 TRP C2129      25.939  12.265  39.368  1.00  0.480          C  
ATOM  32761  CD2 TRP C2129      23.802  12.837  39.729  1.00  0.480          C  
ATOM  32762  NE1 TRP C2129      25.883  12.998  40.520  1.00  0.480          N  
ATOM  32763  CE2 TRP C2129      24.590  13.358  40.756  1.00  0.480          C  
ATOM  32764  CE3 TRP C2129      22.424  13.079  39.738  1.00  0.480          C  
ATOM  32765  CZ2 TRP C2129      24.055  14.100  41.782  1.00  0.480          C  
ATOM  32766  CZ3 TRP C2129      21.888  13.827  40.781  1.00  0.480          C  
ATOM  32767  CH2 TRP C2129      22.688  14.322  41.774  1.00  0.480          C  
ATOM  32768  H   TRP C2129      25.413   9.161  38.287  1.00  0.400          H  
ATOM  32769  HA  TRP C2129      22.778  10.262  38.483  1.00  0.420          H  
ATOM  32770 1HB  TRP C2129      25.266  11.154  37.044  1.00  0.580          H  
ATOM  32771 2HB  TRP C2129      23.776  12.072  36.912  1.00  0.580          H  
ATOM  32772  HD1 TRP C2129      26.847  11.862  38.942  1.00  0.580          H  
ATOM  32773  HE1 TRP C2129      26.671  13.242  41.098  1.00  0.580          H  
ATOM  32774  HE3 TRP C2129      21.785  12.688  38.946  1.00  0.580          H  
ATOM  32775  HZ2 TRP C2129      24.676  14.502  42.574  1.00  0.580          H  
ATOM  32776  HZ3 TRP C2129      20.816  14.012  40.786  1.00  0.580          H  
ATOM  32777  HH2 TRP C2129      22.247  14.906  42.575  1.00  0.580          H  
ATOM  32778  N   VAL C2130      23.645   9.074  35.537  1.00  0.280          N  
ATOM  32779  CA  VAL C2130      23.121   8.623  34.262  1.00  0.270          C  
ATOM  32780  C   VAL C2130      21.989   7.641  34.456  1.00  0.270          C  
ATOM  32781  O   VAL C2130      20.955   7.785  33.808  1.00  0.280          O  
ATOM  32782  CB  VAL C2130      24.262   8.016  33.422  1.00  0.380          C  
ATOM  32783  CG1 VAL C2130      23.725   7.268  32.219  1.00  0.380          C  
ATOM  32784  CG2 VAL C2130      25.164   9.187  32.941  1.00  0.380          C  
ATOM  32785  H   VAL C2130      24.642   8.950  35.741  1.00  0.340          H  
ATOM  32786  HA  VAL C2130      22.737   9.484  33.724  1.00  0.320          H  
ATOM  32787  HB  VAL C2130      24.837   7.337  34.026  1.00  0.460          H  
ATOM  32788 1HG1 VAL C2130      24.557   6.881  31.626  1.00  0.460          H  
ATOM  32789 2HG1 VAL C2130      23.096   6.438  32.533  1.00  0.460          H  
ATOM  32790 3HG1 VAL C2130      23.151   7.927  31.650  1.00  0.460          H  
ATOM  32791 1HG2 VAL C2130      25.990   8.805  32.379  1.00  0.460          H  
ATOM  32792 2HG2 VAL C2130      24.591   9.855  32.324  1.00  0.460          H  
ATOM  32793 3HG2 VAL C2130      25.542   9.734  33.767  1.00  0.460          H  
ATOM  32794  N   ILE C2131      22.143   6.671  35.349  1.00  0.270          N  
ATOM  32795  CA  ILE C2131      21.057   5.735  35.557  1.00  0.290          C  
ATOM  32796  C   ILE C2131      19.828   6.449  36.094  1.00  0.310          C  
ATOM  32797  O   ILE C2131      18.718   6.178  35.627  1.00  0.320          O  
ATOM  32798  CB  ILE C2131      21.466   4.576  36.500  1.00  0.400          C  
ATOM  32799  CG1 ILE C2131      22.607   3.691  35.843  1.00  0.400          C  
ATOM  32800  CG2 ILE C2131      20.230   3.720  36.887  1.00  0.400          C  
ATOM  32801  CD1 ILE C2131      22.248   3.004  34.518  1.00  0.400          C  
ATOM  32802  H   ILE C2131      23.038   6.584  35.843  1.00  0.320          H  
ATOM  32803  HA  ILE C2131      20.776   5.319  34.598  1.00  0.350          H  
ATOM  32804  HB  ILE C2131      21.898   5.003  37.410  1.00  0.480          H  
ATOM  32805 1HG1 ILE C2131      23.477   4.321  35.669  1.00  0.480          H  
ATOM  32806 2HG1 ILE C2131      22.886   2.916  36.556  1.00  0.480          H  
ATOM  32807 1HG2 ILE C2131      20.537   2.928  37.566  1.00  0.480          H  
ATOM  32808 2HG2 ILE C2131      19.496   4.339  37.384  1.00  0.480          H  
ATOM  32809 3HG2 ILE C2131      19.778   3.282  36.000  1.00  0.480          H  
ATOM  32810 1HD1 ILE C2131      23.089   2.424  34.178  1.00  0.480          H  
ATOM  32811 2HD1 ILE C2131      21.402   2.336  34.657  1.00  0.480          H  
ATOM  32812 3HD1 ILE C2131      22.006   3.736  33.758  1.00  0.480          H  
ATOM  32813  N   ALA C2132      19.991   7.340  37.079  1.00  0.310          N  
ATOM  32814  CA  ALA C2132      18.828   8.039  37.601  1.00  0.330          C  
ATOM  32815  C   ALA C2132      18.137   8.860  36.518  1.00  0.340          C  
ATOM  32816  O   ALA C2132      16.907   8.875  36.446  1.00  0.350          O  
ATOM  32817  CB  ALA C2132      19.237   8.934  38.739  1.00  0.450          C  
ATOM  32818  H   ALA C2132      20.925   7.519  37.468  1.00  0.370          H  
ATOM  32819  HA  ALA C2132      18.122   7.298  37.966  1.00  0.400          H  
ATOM  32820 1HB  ALA C2132      18.373   9.432  39.146  1.00  0.540          H  
ATOM  32821 2HB  ALA C2132      19.697   8.320  39.499  1.00  0.540          H  
ATOM  32822 3HB  ALA C2132      19.952   9.675  38.380  1.00  0.540          H  
ATOM  32823  N   LEU C2133      18.919   9.512  35.648  1.00  0.340          N  
ATOM  32824  CA  LEU C2133      18.364  10.314  34.568  1.00  0.380          C  
ATOM  32825  C   LEU C2133      17.594   9.464  33.568  1.00  0.370          C  
ATOM  32826  O   LEU C2133      16.508   9.862  33.132  1.00  0.400          O  
ATOM  32827  CB  LEU C2133      19.494  11.060  33.856  1.00  0.520          C  
ATOM  32828  CG  LEU C2133      20.195  12.208  34.644  1.00  0.520          C  
ATOM  32829  CD1 LEU C2133      21.478  12.604  33.904  1.00  0.520          C  
ATOM  32830  CD2 LEU C2133      19.268  13.410  34.749  1.00  0.520          C  
ATOM  32831  H   LEU C2133      19.935   9.492  35.778  1.00  0.410          H  
ATOM  32832  HA  LEU C2133      17.671  11.024  34.993  1.00  0.460          H  
ATOM  32833 1HB  LEU C2133      20.258  10.335  33.576  1.00  0.620          H  
ATOM  32834 2HB  LEU C2133      19.082  11.492  32.955  1.00  0.620          H  
ATOM  32835  HG  LEU C2133      20.448  11.874  35.638  1.00  0.620          H  
ATOM  32836 1HD1 LEU C2133      21.981  13.402  34.448  1.00  0.620          H  
ATOM  32837 2HD1 LEU C2133      22.138  11.745  33.841  1.00  0.620          H  
ATOM  32838 3HD1 LEU C2133      21.232  12.947  32.906  1.00  0.620          H  
ATOM  32839 1HD2 LEU C2133      19.775  14.206  35.294  1.00  0.620          H  
ATOM  32840 2HD2 LEU C2133      19.013  13.760  33.750  1.00  0.620          H  
ATOM  32841 3HD2 LEU C2133      18.364  13.146  35.276  1.00  0.620          H  
ATOM  32842  N   VAL C2134      18.120   8.280  33.237  1.00  0.330          N  
ATOM  32843  CA  VAL C2134      17.446   7.376  32.313  1.00  0.330          C  
ATOM  32844  C   VAL C2134      16.113   6.926  32.911  1.00  0.310          C  
ATOM  32845  O   VAL C2134      15.096   6.896  32.206  1.00  0.340          O  
ATOM  32846  CB  VAL C2134      18.322   6.144  31.978  1.00  0.460          C  
ATOM  32847  CG1 VAL C2134      17.507   5.116  31.163  1.00  0.460          C  
ATOM  32848  CG2 VAL C2134      19.557   6.583  31.170  1.00  0.460          C  
ATOM  32849  H   VAL C2134      19.048   8.036  33.602  1.00  0.400          H  
ATOM  32850  HA  VAL C2134      17.248   7.915  31.387  1.00  0.400          H  
ATOM  32851  HB  VAL C2134      18.643   5.671  32.911  1.00  0.550          H  
ATOM  32852 1HG1 VAL C2134      18.135   4.256  30.940  1.00  0.550          H  
ATOM  32853 2HG1 VAL C2134      16.637   4.780  31.726  1.00  0.550          H  
ATOM  32854 3HG1 VAL C2134      17.176   5.575  30.229  1.00  0.550          H  
ATOM  32855 1HG2 VAL C2134      20.176   5.717  30.947  1.00  0.550          H  
ATOM  32856 2HG2 VAL C2134      19.241   7.035  30.266  1.00  0.550          H  
ATOM  32857 3HG2 VAL C2134      20.130   7.290  31.717  1.00  0.550          H  
ATOM  32858  N   ILE C2135      16.118   6.578  34.209  1.00  0.290          N  
ATOM  32859  CA  ILE C2135      14.901   6.151  34.886  1.00  0.290          C  
ATOM  32860  C   ILE C2135      13.868   7.262  34.858  1.00  0.300          C  
ATOM  32861  O   ILE C2135      12.703   7.022  34.517  1.00  0.300          O  
ATOM  32862  CB  ILE C2135      15.177   5.777  36.373  1.00  0.410          C  
ATOM  32863  CG1 ILE C2135      16.033   4.489  36.467  1.00  0.410          C  
ATOM  32864  CG2 ILE C2135      13.858   5.619  37.145  1.00  0.410          C  
ATOM  32865  CD1 ILE C2135      16.614   4.219  37.866  1.00  0.410          C  
ATOM  32866  H   ILE C2135      17.006   6.593  34.724  1.00  0.350          H  
ATOM  32867  HA  ILE C2135      14.497   5.285  34.366  1.00  0.350          H  
ATOM  32868  HB  ILE C2135      15.759   6.576  36.831  1.00  0.490          H  
ATOM  32869 1HG1 ILE C2135      15.419   3.637  36.180  1.00  0.490          H  
ATOM  32870 2HG1 ILE C2135      16.856   4.566  35.763  1.00  0.490          H  
ATOM  32871 1HG2 ILE C2135      14.051   5.384  38.185  1.00  0.490          H  
ATOM  32872 2HG2 ILE C2135      13.270   6.537  37.117  1.00  0.490          H  
ATOM  32873 3HG2 ILE C2135      13.302   4.813  36.684  1.00  0.490          H  
ATOM  32874 1HD1 ILE C2135      17.203   3.304  37.836  1.00  0.490          H  
ATOM  32875 2HD1 ILE C2135      17.252   5.051  38.156  1.00  0.490          H  
ATOM  32876 3HD1 ILE C2135      15.826   4.102  38.599  1.00  0.490          H  
ATOM  32877  N   MET C2136      14.285   8.479  35.214  1.00  0.300          N  
ATOM  32878  CA  MET C2136      13.371   9.600  35.233  1.00  0.310          C  
ATOM  32879  C   MET C2136      12.816   9.910  33.856  1.00  0.300          C  
ATOM  32880  O   MET C2136      11.623  10.191  33.741  1.00  0.300          O  
ATOM  32881  CB  MET C2136      14.054  10.809  35.852  1.00  0.430          C  
ATOM  32882  CG  MET C2136      14.265  10.647  37.354  1.00  0.430          C  
ATOM  32883  SD  MET C2136      14.858  12.119  38.191  1.00  0.430          S  
ATOM  32884  CE  MET C2136      16.587  12.113  37.706  1.00  0.430          C  
ATOM  32885  H   MET C2136      15.259   8.613  35.505  1.00  0.360          H  
ATOM  32886  HA  MET C2136      12.531   9.333  35.869  1.00  0.370          H  
ATOM  32887 1HB  MET C2136      15.023  10.944  35.376  1.00  0.520          H  
ATOM  32888 2HB  MET C2136      13.462  11.705  35.670  1.00  0.520          H  
ATOM  32889 1HG  MET C2136      13.330  10.345  37.803  1.00  0.520          H  
ATOM  32890 2HG  MET C2136      14.970   9.849  37.532  1.00  0.520          H  
ATOM  32891 1HE  MET C2136      17.095  12.964  38.157  1.00  0.520          H  
ATOM  32892 2HE  MET C2136      17.059  11.193  38.031  1.00  0.520          H  
ATOM  32893 3HE  MET C2136      16.653  12.189  36.637  1.00  0.520          H  
ATOM  32894  N   LEU C2137      13.640   9.839  32.803  1.00  0.300          N  
ATOM  32895  CA  LEU C2137      13.118  10.122  31.479  1.00  0.290          C  
ATOM  32896  C   LEU C2137      12.064   9.106  31.098  1.00  0.300          C  
ATOM  32897  O   LEU C2137      11.013   9.477  30.568  1.00  0.320          O  
ATOM  32898  CB  LEU C2137      14.198  10.091  30.395  1.00  0.410          C  
ATOM  32899  CG  LEU C2137      13.676  10.379  28.927  1.00  0.410          C  
ATOM  32900  CD1 LEU C2137      13.093  11.809  28.821  1.00  0.410          C  
ATOM  32901  CD2 LEU C2137      14.787  10.149  27.948  1.00  0.410          C  
ATOM  32902  H   LEU C2137      14.638   9.646  32.929  1.00  0.360          H  
ATOM  32903  HA  LEU C2137      12.662  11.105  31.510  1.00  0.350          H  
ATOM  32904 1HB  LEU C2137      14.961  10.829  30.643  1.00  0.490          H  
ATOM  32905 2HB  LEU C2137      14.668   9.102  30.408  1.00  0.490          H  
ATOM  32906  HG  LEU C2137      12.878   9.689  28.698  1.00  0.490          H  
ATOM  32907 1HD1 LEU C2137      12.725  11.971  27.812  1.00  0.490          H  
ATOM  32908 2HD1 LEU C2137      12.265  11.940  29.511  1.00  0.490          H  
ATOM  32909 3HD1 LEU C2137      13.869  12.538  29.043  1.00  0.490          H  
ATOM  32910 1HD2 LEU C2137      14.435  10.301  26.944  1.00  0.490          H  
ATOM  32911 2HD2 LEU C2137      15.613  10.824  28.152  1.00  0.490          H  
ATOM  32912 3HD2 LEU C2137      15.109   9.125  28.052  1.00  0.490          H  
ATOM  32913  N   ALA C2138      12.337   7.814  31.348  1.00  0.300          N  
ATOM  32914  CA  ALA C2138      11.377   6.786  30.997  1.00  0.320          C  
ATOM  32915  C   ALA C2138      10.062   7.035  31.717  1.00  0.320          C  
ATOM  32916  O   ALA C2138       8.985   6.905  31.120  1.00  0.330          O  
ATOM  32917  CB  ALA C2138      11.924   5.419  31.368  1.00  0.440          C  
ATOM  32918  H   ALA C2138      13.237   7.549  31.767  1.00  0.360          H  
ATOM  32919  HA  ALA C2138      11.198   6.833  29.924  1.00  0.380          H  
ATOM  32920 1HB  ALA C2138      11.207   4.649  31.094  1.00  0.530          H  
ATOM  32921 2HB  ALA C2138      12.865   5.252  30.842  1.00  0.530          H  
ATOM  32922 3HB  ALA C2138      12.104   5.386  32.446  1.00  0.530          H  
ATOM  32923  N   GLY C2139      10.160   7.442  32.985  1.00  0.320          N  
ATOM  32924  CA  GLY C2139       9.023   7.750  33.831  1.00  0.330          C  
ATOM  32925  C   GLY C2139       8.191   8.899  33.291  1.00  0.340          C  
ATOM  32926  O   GLY C2139       6.963   8.808  33.234  1.00  0.370          O  
ATOM  32927  H   GLY C2139      11.093   7.486  33.413  1.00  0.380          H  
ATOM  32928 1HA  GLY C2139       8.396   6.870  33.949  1.00  0.400          H  
ATOM  32929 2HA  GLY C2139       9.392   8.003  34.809  1.00  0.400          H  
ATOM  32930  N   ILE C2140       8.848  10.003  32.936  1.00  0.330          N  
ATOM  32931  CA  ILE C2140       8.176  11.194  32.427  1.00  0.360          C  
ATOM  32932  C   ILE C2140       7.474  10.921  31.111  1.00  0.360          C  
ATOM  32933  O   ILE C2140       6.302  11.298  30.931  1.00  0.410          O  
ATOM  32934  CB  ILE C2140       9.199  12.333  32.218  1.00  0.490          C  
ATOM  32935  CG1 ILE C2140       9.716  12.782  33.587  1.00  0.490          C  
ATOM  32936  CG2 ILE C2140       8.561  13.513  31.421  1.00  0.490          C  
ATOM  32937  CD1 ILE C2140      10.951  13.645  33.551  1.00  0.490          C  
ATOM  32938  H   ILE C2140       9.866  10.015  33.065  1.00  0.400          H  
ATOM  32939  HA  ILE C2140       7.435  11.509  33.157  1.00  0.430          H  
ATOM  32940  HB  ILE C2140      10.056  11.942  31.664  1.00  0.590          H  
ATOM  32941 1HG1 ILE C2140       8.927  13.331  34.096  1.00  0.590          H  
ATOM  32942 2HG1 ILE C2140       9.940  11.908  34.160  1.00  0.590          H  
ATOM  32943 1HG2 ILE C2140       9.290  14.300  31.275  1.00  0.590          H  
ATOM  32944 2HG2 ILE C2140       8.223  13.179  30.441  1.00  0.590          H  
ATOM  32945 3HG2 ILE C2140       7.709  13.909  31.976  1.00  0.590          H  
ATOM  32946 1HD1 ILE C2140      11.240  13.893  34.572  1.00  0.590          H  
ATOM  32947 2HD1 ILE C2140      11.760  13.091  33.070  1.00  0.590          H  
ATOM  32948 3HD1 ILE C2140      10.764  14.560  33.003  1.00  0.590          H  
ATOM  32949  N   LEU C2141       8.191  10.286  30.175  1.00  0.330          N  
ATOM  32950  CA  LEU C2141       7.614  10.009  28.873  1.00  0.330          C  
ATOM  32951  C   LEU C2141       6.428   9.079  29.036  1.00  0.350          C  
ATOM  32952  O   LEU C2141       5.395   9.243  28.386  1.00  0.370          O  
ATOM  32953  CB  LEU C2141       8.651   9.336  27.953  1.00  0.460          C  
ATOM  32954  CG  LEU C2141       9.885  10.181  27.491  1.00  0.460          C  
ATOM  32955  CD1 LEU C2141      10.857   9.264  26.752  1.00  0.460          C  
ATOM  32956  CD2 LEU C2141       9.476  11.324  26.597  1.00  0.460          C  
ATOM  32957  H   LEU C2141       9.158  10.003  30.375  1.00  0.400          H  
ATOM  32958  HA  LEU C2141       7.262  10.939  28.437  1.00  0.400          H  
ATOM  32959 1HB  LEU C2141       9.047   8.468  28.488  1.00  0.550          H  
ATOM  32960 2HB  LEU C2141       8.137   8.977  27.065  1.00  0.550          H  
ATOM  32961  HG  LEU C2141      10.388  10.578  28.367  1.00  0.550          H  
ATOM  32962 1HD1 LEU C2141      11.731   9.836  26.451  1.00  0.550          H  
ATOM  32963 2HD1 LEU C2141      11.165   8.453  27.412  1.00  0.550          H  
ATOM  32964 3HD1 LEU C2141      10.376   8.850  25.869  1.00  0.550          H  
ATOM  32965 1HD2 LEU C2141      10.371  11.873  26.307  1.00  0.550          H  
ATOM  32966 2HD2 LEU C2141       8.981  10.936  25.708  1.00  0.550          H  
ATOM  32967 3HD2 LEU C2141       8.802  11.992  27.125  1.00  0.550          H  
ATOM  32968  N   THR C2142       6.554   8.110  29.935  1.00  0.360          N  
ATOM  32969  CA  THR C2142       5.487   7.177  30.177  1.00  0.390          C  
ATOM  32970  C   THR C2142       4.278   7.833  30.840  1.00  0.400          C  
ATOM  32971  O   THR C2142       3.147   7.673  30.378  1.00  0.390          O  
ATOM  32972  CB  THR C2142       5.998   6.011  31.021  1.00  0.530          C  
ATOM  32973  OG1 THR C2142       7.041   5.326  30.316  1.00  0.530          O  
ATOM  32974  CG2 THR C2142       4.906   5.108  31.251  1.00  0.530          C  
ATOM  32975  H   THR C2142       7.426   7.971  30.446  1.00  0.430          H  
ATOM  32976  HA  THR C2142       5.166   6.778  29.216  1.00  0.470          H  
ATOM  32977  HB  THR C2142       6.390   6.371  31.975  1.00  0.640          H  
ATOM  32978  HG1 THR C2142       7.847   5.881  30.343  1.00  0.640          H  
ATOM  32979 1HG2 THR C2142       5.239   4.284  31.819  1.00  0.640          H  
ATOM  32980 2HG2 THR C2142       4.144   5.604  31.787  1.00  0.640          H  
ATOM  32981 3HG2 THR C2142       4.525   4.765  30.300  1.00  0.640          H  
ATOM  32982  N   LEU C2143       4.492   8.620  31.893  1.00  0.450          N  
ATOM  32983  CA  LEU C2143       3.389   9.234  32.624  1.00  0.490          C  
ATOM  32984  C   LEU C2143       2.531  10.087  31.696  1.00  0.520          C  
ATOM  32985  O   LEU C2143       1.312  10.155  31.851  1.00  0.710          O  
ATOM  32986  CB  LEU C2143       3.934  10.050  33.804  1.00  0.670          C  
ATOM  32987  CG  LEU C2143       2.906  10.702  34.776  1.00  0.670          C  
ATOM  32988  CD1 LEU C2143       2.015   9.619  35.426  1.00  0.670          C  
ATOM  32989  CD2 LEU C2143       3.689  11.465  35.847  1.00  0.670          C  
ATOM  32990  H   LEU C2143       5.443   8.753  32.240  1.00  0.540          H  
ATOM  32991  HA  LEU C2143       2.774   8.430  33.014  1.00  0.590          H  
ATOM  32992 1HB  LEU C2143       4.574   9.393  34.396  1.00  0.800          H  
ATOM  32993 2HB  LEU C2143       4.564  10.846  33.398  1.00  0.800          H  
ATOM  32994  HG  LEU C2143       2.260  11.394  34.230  1.00  0.800          H  
ATOM  32995 1HD1 LEU C2143       1.312  10.088  36.114  1.00  0.800          H  
ATOM  32996 2HD1 LEU C2143       1.453   9.086  34.666  1.00  0.800          H  
ATOM  32997 3HD1 LEU C2143       2.631   8.922  35.967  1.00  0.800          H  
ATOM  32998 1HD2 LEU C2143       2.995  11.936  36.543  1.00  0.800          H  
ATOM  32999 2HD2 LEU C2143       4.330  10.777  36.387  1.00  0.800          H  
ATOM  33000 3HD2 LEU C2143       4.303  12.228  35.370  1.00  0.800          H  
ATOM  33001  N   THR C2144       3.178  10.722  30.723  1.00  0.450          N  
ATOM  33002  CA  THR C2144       2.552  11.558  29.709  1.00  0.450          C  
ATOM  33003  C   THR C2144       1.586  10.758  28.804  1.00  0.430          C  
ATOM  33004  O   THR C2144       0.689  11.333  28.179  1.00  0.630          O  
ATOM  33005  CB  THR C2144       3.658  12.234  28.852  1.00  0.630          C  
ATOM  33006  OG1 THR C2144       4.507  13.026  29.710  1.00  0.630          O  
ATOM  33007  CG2 THR C2144       3.059  13.143  27.778  1.00  0.630          C  
ATOM  33008  H   THR C2144       4.201  10.668  30.713  1.00  0.540          H  
ATOM  33009  HA  THR C2144       1.980  12.334  30.214  1.00  0.540          H  
ATOM  33010  HB  THR C2144       4.260  11.469  28.372  1.00  0.760          H  
ATOM  33011  HG1 THR C2144       5.055  12.430  30.273  1.00  0.760          H  
ATOM  33012 1HG2 THR C2144       3.869  13.600  27.215  1.00  0.760          H  
ATOM  33013 2HG2 THR C2144       2.437  12.575  27.096  1.00  0.760          H  
ATOM  33014 3HG2 THR C2144       2.461  13.920  28.251  1.00  0.760          H  
ATOM  33015  N   LYS C2145       1.821   9.449  28.668  1.00  0.360          N  
ATOM  33016  CA  LYS C2145       1.047   8.582  27.791  1.00  0.330          C  
ATOM  33017  C   LYS C2145       0.078   7.648  28.534  1.00  0.320          C  
ATOM  33018  O   LYS C2145      -0.866   7.132  27.932  1.00  0.410          O  
ATOM  33019  CB  LYS C2145       1.999   7.770  26.920  1.00  0.470          C  
ATOM  33020  CG  LYS C2145       2.810   8.625  25.951  1.00  0.470          C  
ATOM  33021  CD  LYS C2145       3.716   7.778  25.076  1.00  0.470          C  
ATOM  33022  CE  LYS C2145       4.500   8.641  24.101  1.00  0.470          C  
ATOM  33023  NZ  LYS C2145       5.395   7.826  23.234  1.00  0.470          N  
ATOM  33024  H   LYS C2145       2.528   9.015  29.254  1.00  0.430          H  
ATOM  33025  HA  LYS C2145       0.447   9.215  27.140  1.00  0.400          H  
ATOM  33026 1HB  LYS C2145       2.702   7.233  27.564  1.00  0.570          H  
ATOM  33027 2HB  LYS C2145       1.438   7.033  26.350  1.00  0.570          H  
ATOM  33028 1HG  LYS C2145       2.132   9.204  25.326  1.00  0.570          H  
ATOM  33029 2HG  LYS C2145       3.425   9.321  26.526  1.00  0.570          H  
ATOM  33030 1HD  LYS C2145       4.420   7.237  25.714  1.00  0.570          H  
ATOM  33031 2HD  LYS C2145       3.121   7.055  24.520  1.00  0.570          H  
ATOM  33032 1HE  LYS C2145       3.802   9.190  23.471  1.00  0.570          H  
ATOM  33033 2HE  LYS C2145       5.105   9.353  24.664  1.00  0.570          H  
ATOM  33034 1HZ  LYS C2145       5.897   8.431  22.599  1.00  0.570          H  
ATOM  33035 2HZ  LYS C2145       6.053   7.321  23.809  1.00  0.570          H  
ATOM  33036 3HZ  LYS C2145       4.844   7.168  22.698  1.00  0.570          H  
ATOM  33037  N   MET C2146       0.312   7.406  29.823  1.00  0.290          N  
ATOM  33038  CA  MET C2146      -0.539   6.496  30.587  1.00  0.270          C  
ATOM  33039  C   MET C2146      -1.973   7.029  30.687  1.00  0.300          C  
ATOM  33040  O   MET C2146      -2.171   8.237  30.808  1.00  0.320          O  
ATOM  33041  CB  MET C2146       0.016   6.314  31.995  1.00  0.390          C  
ATOM  33042  CG  MET C2146       1.270   5.528  32.063  1.00  0.390          C  
ATOM  33043  SD  MET C2146       2.028   5.509  33.706  1.00  0.390          S  
ATOM  33044  CE  MET C2146       1.064   4.292  34.556  1.00  0.390          C  
ATOM  33045  H   MET C2146       1.133   7.827  30.260  1.00  0.350          H  
ATOM  33046  HA  MET C2146      -0.520   5.545  30.069  1.00  0.320          H  
ATOM  33047 1HB  MET C2146       0.223   7.298  32.428  1.00  0.460          H  
ATOM  33048 2HB  MET C2146      -0.730   5.829  32.615  1.00  0.460          H  
ATOM  33049 1HG  MET C2146       1.026   4.507  31.796  1.00  0.460          H  
ATOM  33050 2HG  MET C2146       1.962   5.891  31.347  1.00  0.460          H  
ATOM  33051 1HE  MET C2146       1.433   4.197  35.569  1.00  0.460          H  
ATOM  33052 2HE  MET C2146       0.020   4.581  34.580  1.00  0.460          H  
ATOM  33053 3HE  MET C2146       1.149   3.333  34.047  1.00  0.460          H  
ATOM  33054  N   PRO C2147      -3.000   6.159  30.629  1.00  0.300          N  
ATOM  33055  CA  PRO C2147      -4.400   6.509  30.797  1.00  0.320          C  
ATOM  33056  C   PRO C2147      -4.682   6.873  32.246  1.00  0.280          C  
ATOM  33057  O   PRO C2147      -4.025   6.333  33.145  1.00  0.260          O  
ATOM  33058  CB  PRO C2147      -5.123   5.230  30.360  1.00  0.480          C  
ATOM  33059  CG  PRO C2147      -4.131   4.114  30.622  1.00  0.480          C  
ATOM  33060  CD  PRO C2147      -2.762   4.723  30.367  1.00  0.480          C  
ATOM  33061  HA  PRO C2147      -4.646   7.350  30.130  1.00  0.380          H  
ATOM  33062 1HB  PRO C2147      -6.055   5.119  30.931  1.00  0.580          H  
ATOM  33063 2HB  PRO C2147      -5.411   5.311  29.297  1.00  0.580          H  
ATOM  33064 1HG  PRO C2147      -4.235   3.760  31.644  1.00  0.580          H  
ATOM  33065 2HG  PRO C2147      -4.344   3.254  29.967  1.00  0.580          H  
ATOM  33066 1HD  PRO C2147      -2.052   4.293  31.092  1.00  0.580          H  
ATOM  33067 2HD  PRO C2147      -2.453   4.563  29.318  1.00  0.580          H  
ATOM  33068  N   ILE C2148      -5.688   7.732  32.451  1.00  0.280          N  
ATOM  33069  CA  ILE C2148      -6.157   8.164  33.773  1.00  0.260          C  
ATOM  33070  C   ILE C2148      -7.612   7.753  34.028  1.00  0.240          C  
ATOM  33071  O   ILE C2148      -8.471   7.973  33.181  1.00  0.240          O  
ATOM  33072  CB  ILE C2148      -5.977   9.684  33.973  1.00  0.370          C  
ATOM  33073  CG1 ILE C2148      -4.473  10.048  33.912  1.00  0.370          C  
ATOM  33074  CG2 ILE C2148      -6.596  10.102  35.318  1.00  0.370          C  
ATOM  33075  CD1 ILE C2148      -4.178  11.529  33.844  1.00  0.370          C  
ATOM  33076  H   ILE C2148      -6.154   8.115  31.636  1.00  0.340          H  
ATOM  33077  HA  ILE C2148      -5.540   7.676  34.512  1.00  0.310          H  
ATOM  33078  HB  ILE C2148      -6.451  10.205  33.162  1.00  0.450          H  
ATOM  33079 1HG1 ILE C2148      -3.991   9.662  34.789  1.00  0.450          H  
ATOM  33080 2HG1 ILE C2148      -4.030   9.576  33.034  1.00  0.450          H  
ATOM  33081 1HG2 ILE C2148      -6.484  11.164  35.475  1.00  0.450          H  
ATOM  33082 2HG2 ILE C2148      -7.659   9.871  35.348  1.00  0.450          H  
ATOM  33083 3HG2 ILE C2148      -6.084   9.557  36.116  1.00  0.450          H  
ATOM  33084 1HD1 ILE C2148      -3.096  11.670  33.802  1.00  0.450          H  
ATOM  33085 2HD1 ILE C2148      -4.633  11.950  32.946  1.00  0.450          H  
ATOM  33086 3HD1 ILE C2148      -4.565  12.039  34.717  1.00  0.450          H  
ATOM  33087  N   ALA C2149      -7.869   7.171  35.200  1.00  0.230          N  
ATOM  33088  CA  ALA C2149      -9.195   6.692  35.622  1.00  0.230          C  
ATOM  33089  C   ALA C2149      -9.406   6.907  37.123  1.00  0.240          C  
ATOM  33090  O   ALA C2149      -8.470   7.232  37.835  1.00  0.310          O  
ATOM  33091  CB  ALA C2149      -9.330   5.217  35.301  1.00  0.320          C  
ATOM  33092  H   ALA C2149      -7.062   7.019  35.813  1.00  0.280          H  
ATOM  33093  HA  ALA C2149      -9.953   7.261  35.085  1.00  0.280          H  
ATOM  33094 1HB  ALA C2149     -10.315   4.858  35.600  1.00  0.390          H  
ATOM  33095 2HB  ALA C2149      -9.198   5.065  34.231  1.00  0.390          H  
ATOM  33096 3HB  ALA C2149      -8.568   4.660  35.845  1.00  0.390          H  
ATOM  33097  N   GLN C2150     -10.633   6.746  37.630  1.00  0.240          N  
ATOM  33098  CA  GLN C2150     -10.811   6.884  39.082  1.00  0.280          C  
ATOM  33099  C   GLN C2150     -10.304   5.611  39.757  1.00  0.260          C  
ATOM  33100  O   GLN C2150      -9.505   5.654  40.701  1.00  0.300          O  
ATOM  33101  CB  GLN C2150     -12.279   7.034  39.465  1.00  0.380          C  
ATOM  33102  CG  GLN C2150     -12.507   7.417  40.909  1.00  0.380          C  
ATOM  33103  CD  GLN C2150     -13.976   7.556  41.211  1.00  0.380          C  
ATOM  33104  OE1 GLN C2150     -14.797   7.575  40.294  1.00  0.380          O  
ATOM  33105  NE2 GLN C2150     -14.322   7.645  42.484  1.00  0.380          N  
ATOM  33106  H   GLN C2150     -11.408   6.496  37.033  1.00  0.290          H  
ATOM  33107  HA  GLN C2150     -10.235   7.737  39.442  1.00  0.340          H  
ATOM  33108 1HB  GLN C2150     -12.784   7.687  38.824  1.00  0.450          H  
ATOM  33109 2HB  GLN C2150     -12.767   6.071  39.344  1.00  0.450          H  
ATOM  33110 1HG  GLN C2150     -12.074   6.671  41.567  1.00  0.450          H  
ATOM  33111 2HG  GLN C2150     -12.033   8.384  41.086  1.00  0.450          H  
ATOM  33112 1HE2 GLN C2150     -15.296   7.730  42.736  1.00  0.450          H  
ATOM  33113 2HE2 GLN C2150     -13.623   7.621  43.199  1.00  0.450          H  
ATOM  33114  N   TYR C2151     -10.784   4.479  39.240  1.00  0.230          N  
ATOM  33115  CA  TYR C2151     -10.462   3.123  39.672  1.00  0.250          C  
ATOM  33116  C   TYR C2151     -10.208   2.282  38.417  1.00  0.240          C  
ATOM  33117  O   TYR C2151     -10.716   2.644  37.351  1.00  0.240          O  
ATOM  33118  CB  TYR C2151     -11.594   2.469  40.484  1.00  0.340          C  
ATOM  33119  CG  TYR C2151     -11.901   3.035  41.861  1.00  0.340          C  
ATOM  33120  CD1 TYR C2151     -12.875   3.997  42.053  1.00  0.340          C  
ATOM  33121  CD2 TYR C2151     -11.196   2.554  42.949  1.00  0.340          C  
ATOM  33122  CE1 TYR C2151     -13.119   4.479  43.334  1.00  0.340          C  
ATOM  33123  CE2 TYR C2151     -11.445   3.045  44.209  1.00  0.340          C  
ATOM  33124  CZ  TYR C2151     -12.386   4.001  44.405  1.00  0.340          C  
ATOM  33125  OH  TYR C2151     -12.601   4.486  45.687  1.00  0.340          O  
ATOM  33126  H   TYR C2151     -11.427   4.564  38.467  1.00  0.280          H  
ATOM  33127  HA  TYR C2151      -9.574   3.179  40.288  1.00  0.300          H  
ATOM  33128 1HB  TYR C2151     -12.482   2.580  39.893  1.00  0.410          H  
ATOM  33129 2HB  TYR C2151     -11.429   1.401  40.583  1.00  0.410          H  
ATOM  33130  HD1 TYR C2151     -13.450   4.376  41.207  1.00  0.410          H  
ATOM  33131  HD2 TYR C2151     -10.437   1.789  42.808  1.00  0.410          H  
ATOM  33132  HE1 TYR C2151     -13.881   5.231  43.492  1.00  0.410          H  
ATOM  33133  HE2 TYR C2151     -10.896   2.678  45.061  1.00  0.410          H  
ATOM  33134  HH  TYR C2151     -13.297   5.154  45.670  1.00  0.410          H  
ATOM  33135  N   PRO C2152      -9.463   1.159  38.511  1.00  0.260          N  
ATOM  33136  CA  PRO C2152      -9.275   0.154  37.475  1.00  0.240          C  
ATOM  33137  C   PRO C2152     -10.636  -0.423  37.159  1.00  0.310          C  
ATOM  33138  O   PRO C2152     -11.530  -0.295  37.982  1.00  0.410          O  
ATOM  33139  CB  PRO C2152      -8.404  -0.908  38.153  1.00  0.360          C  
ATOM  33140  CG  PRO C2152      -7.712  -0.198  39.270  1.00  0.360          C  
ATOM  33141  CD  PRO C2152      -8.701   0.857  39.745  1.00  0.360          C  
ATOM  33142  HA  PRO C2152      -8.801   0.598  36.587  1.00  0.290          H  
ATOM  33143 1HB  PRO C2152      -9.042  -1.729  38.496  1.00  0.430          H  
ATOM  33144 2HB  PRO C2152      -7.701  -1.337  37.425  1.00  0.430          H  
ATOM  33145 1HG  PRO C2152      -7.459  -0.926  40.061  1.00  0.430          H  
ATOM  33146 2HG  PRO C2152      -6.759   0.222  38.921  1.00  0.430          H  
ATOM  33147 1HD  PRO C2152      -9.354   0.446  40.522  1.00  0.430          H  
ATOM  33148 2HD  PRO C2152      -8.106   1.704  40.091  1.00  0.430          H  
ATOM  33149  N   THR C2153     -10.841  -0.991  35.977  1.00  0.390          N  
ATOM  33150  CA  THR C2153     -12.149  -1.580  35.733  1.00  0.490          C  
ATOM  33151  C   THR C2153     -12.368  -2.717  36.719  1.00  0.430          C  
ATOM  33152  O   THR C2153     -11.642  -3.711  36.714  1.00  0.720          O  
ATOM  33153  CB  THR C2153     -12.274  -2.122  34.291  1.00  0.650          C  
ATOM  33154  OG1 THR C2153     -12.031  -1.060  33.352  1.00  0.650          O  
ATOM  33155  CG2 THR C2153     -13.701  -2.681  34.062  1.00  0.650          C  
ATOM  33156  H   THR C2153     -10.120  -1.048  35.273  1.00  0.470          H  
ATOM  33157  HA  THR C2153     -12.916  -0.822  35.897  1.00  0.590          H  
ATOM  33158  HB  THR C2153     -11.542  -2.914  34.134  1.00  0.780          H  
ATOM  33159  HG1 THR C2153     -11.910  -1.429  32.473  1.00  0.780          H  
ATOM  33160 1HG2 THR C2153     -13.782  -3.057  33.044  1.00  0.780          H  
ATOM  33161 2HG2 THR C2153     -13.907  -3.498  34.761  1.00  0.780          H  
ATOM  33162 3HG2 THR C2153     -14.431  -1.887  34.213  1.00  0.780          H  
ATOM  33163  N   ILE C2154     -13.395  -2.569  37.536  1.00  0.380          N  
ATOM  33164  CA  ILE C2154     -13.707  -3.521  38.583  1.00  0.340          C  
ATOM  33165  C   ILE C2154     -14.917  -4.378  38.227  1.00  0.350          C  
ATOM  33166  O   ILE C2154     -14.936  -5.594  38.418  1.00  0.410          O  
ATOM  33167  CB  ILE C2154     -14.002  -2.771  39.919  1.00  0.490          C  
ATOM  33168  CG1 ILE C2154     -12.841  -1.829  40.358  1.00  0.490          C  
ATOM  33169  CG2 ILE C2154     -14.271  -3.674  40.948  1.00  0.490          C  
ATOM  33170  CD1 ILE C2154     -11.482  -2.454  40.501  1.00  0.490          C  
ATOM  33171  H   ILE C2154     -13.924  -1.718  37.442  1.00  0.460          H  
ATOM  33172  HA  ILE C2154     -12.858  -4.188  38.717  1.00  0.410          H  
ATOM  33173  HB  ILE C2154     -14.880  -2.154  39.800  1.00  0.590          H  
ATOM  33174 1HG1 ILE C2154     -12.790  -1.030  39.683  1.00  0.590          H  
ATOM  33175 2HG1 ILE C2154     -13.106  -1.415  41.331  1.00  0.590          H  
ATOM  33176 1HG2 ILE C2154     -14.481  -3.120  41.854  1.00  0.590          H  
ATOM  33177 2HG2 ILE C2154     -15.122  -4.265  40.686  1.00  0.590          H  
ATOM  33178 3HG2 ILE C2154     -13.413  -4.314  41.101  1.00  0.590          H  
ATOM  33179 1HD1 ILE C2154     -10.773  -1.697  40.822  1.00  0.590          H  
ATOM  33180 2HD1 ILE C2154     -11.492  -3.257  41.216  1.00  0.590          H  
ATOM  33181 3HD1 ILE C2154     -11.183  -2.829  39.543  1.00  0.590          H  
ATOM  33182  N   ALA C2155     -15.961  -3.702  37.796  1.00  0.330          N  
ATOM  33183  CA  ALA C2155     -17.244  -4.306  37.533  1.00  0.330          C  
ATOM  33184  C   ALA C2155     -17.211  -5.343  36.415  1.00  0.280          C  
ATOM  33185  O   ALA C2155     -16.440  -5.212  35.462  1.00  0.260          O  
ATOM  33186  CB  ALA C2155     -18.227  -3.216  37.195  1.00  0.460          C  
ATOM  33187  H   ALA C2155     -15.851  -2.715  37.650  1.00  0.400          H  
ATOM  33188  HA  ALA C2155     -17.536  -4.798  38.441  1.00  0.400          H  
ATOM  33189 1HB  ALA C2155     -19.226  -3.614  37.032  1.00  0.550          H  
ATOM  33190 2HB  ALA C2155     -18.257  -2.508  38.018  1.00  0.550          H  
ATOM  33191 3HB  ALA C2155     -17.894  -2.720  36.289  1.00  0.550          H  
ATOM  33192  N   PRO C2156     -18.055  -6.386  36.506  1.00  0.280          N  
ATOM  33193  CA  PRO C2156     -18.226  -7.406  35.504  1.00  0.260          C  
ATOM  33194  C   PRO C2156     -18.823  -6.767  34.270  1.00  0.240          C  
ATOM  33195  O   PRO C2156     -19.532  -5.768  34.398  1.00  0.260          O  
ATOM  33196  CB  PRO C2156     -19.196  -8.376  36.168  1.00  0.390          C  
ATOM  33197  CG  PRO C2156     -19.927  -7.562  37.209  1.00  0.390          C  
ATOM  33198  CD  PRO C2156     -18.931  -6.558  37.693  1.00  0.390          C  
ATOM  33199  HA  PRO C2156     -17.252  -7.859  35.308  1.00  0.310          H  
ATOM  33200 1HB  PRO C2156     -19.895  -8.746  35.405  1.00  0.470          H  
ATOM  33201 2HB  PRO C2156     -18.658  -9.249  36.557  1.00  0.470          H  
ATOM  33202 1HG  PRO C2156     -20.811  -7.087  36.749  1.00  0.470          H  
ATOM  33203 2HG  PRO C2156     -20.299  -8.212  38.012  1.00  0.470          H  
ATOM  33204 1HD  PRO C2156     -19.493  -5.655  37.940  1.00  0.470          H  
ATOM  33205 2HD  PRO C2156     -18.362  -6.957  38.551  1.00  0.470          H  
ATOM  33206  N   PRO C2157     -18.551  -7.294  33.077  1.00  0.220          N  
ATOM  33207  CA  PRO C2157     -19.130  -6.845  31.843  1.00  0.250          C  
ATOM  33208  C   PRO C2157     -20.585  -7.232  31.795  1.00  0.230          C  
ATOM  33209  O   PRO C2157     -20.958  -8.315  32.270  1.00  0.260          O  
ATOM  33210  CB  PRO C2157     -18.287  -7.593  30.799  1.00  0.380          C  
ATOM  33211  CG  PRO C2157     -17.785  -8.815  31.509  1.00  0.380          C  
ATOM  33212  CD  PRO C2157     -17.629  -8.417  32.952  1.00  0.380          C  
ATOM  33213  HA  PRO C2157     -19.019  -5.753  31.763  1.00  0.300          H  
ATOM  33214 1HB  PRO C2157     -18.900  -7.827  29.913  1.00  0.450          H  
ATOM  33215 2HB  PRO C2157     -17.465  -6.986  30.462  1.00  0.450          H  
ATOM  33216 1HG  PRO C2157     -18.436  -9.640  31.374  1.00  0.450          H  
ATOM  33217 2HG  PRO C2157     -16.827  -9.115  31.071  1.00  0.450          H  
ATOM  33218 1HD  PRO C2157     -17.943  -9.266  33.588  1.00  0.450          H  
ATOM  33219 2HD  PRO C2157     -16.595  -8.100  33.144  1.00  0.450          H  
ATOM  33220  N   THR C2158     -21.383  -6.403  31.150  1.00  0.220          N  
ATOM  33221  CA  THR C2158     -22.770  -6.733  30.940  1.00  0.240          C  
ATOM  33222  C   THR C2158     -23.136  -6.502  29.495  1.00  0.240          C  
ATOM  33223  O   THR C2158     -22.585  -5.618  28.838  1.00  0.300          O  
ATOM  33224  CB  THR C2158     -23.693  -5.883  31.833  1.00  0.330          C  
ATOM  33225  OG1 THR C2158     -23.546  -4.490  31.498  1.00  0.330          O  
ATOM  33226  CG2 THR C2158     -23.329  -6.075  33.301  1.00  0.330          C  
ATOM  33227  H   THR C2158     -21.039  -5.515  30.803  1.00  0.260          H  
ATOM  33228  HA  THR C2158     -22.917  -7.782  31.168  1.00  0.290          H  
ATOM  33229  HB  THR C2158     -24.725  -6.190  31.672  1.00  0.390          H  
ATOM  33230  HG1 THR C2158     -23.846  -4.315  30.592  1.00  0.390          H  
ATOM  33231 1HG2 THR C2158     -23.994  -5.481  33.920  1.00  0.390          H  
ATOM  33232 2HG2 THR C2158     -23.426  -7.116  33.559  1.00  0.390          H  
ATOM  33233 3HG2 THR C2158     -22.303  -5.760  33.478  1.00  0.390          H  
ATOM  33234  N   VAL C2159     -24.120  -7.248  29.031  1.00  0.190          N  
ATOM  33235  CA  VAL C2159     -24.650  -7.086  27.686  1.00  0.170          C  
ATOM  33236  C   VAL C2159     -26.150  -6.825  27.776  1.00  0.170          C  
ATOM  33237  O   VAL C2159     -26.870  -7.554  28.455  1.00  0.160          O  
ATOM  33238  CB  VAL C2159     -24.355  -8.342  26.823  1.00  0.250          C  
ATOM  33239  CG1 VAL C2159     -24.914  -8.168  25.458  1.00  0.250          C  
ATOM  33240  CG2 VAL C2159     -22.852  -8.588  26.728  1.00  0.250          C  
ATOM  33241  H   VAL C2159     -24.493  -7.969  29.658  1.00  0.230          H  
ATOM  33242  HA  VAL C2159     -24.175  -6.225  27.219  1.00  0.200          H  
ATOM  33243  HB  VAL C2159     -24.835  -9.193  27.264  1.00  0.300          H  
ATOM  33244 1HG1 VAL C2159     -24.710  -9.044  24.871  1.00  0.300          H  
ATOM  33245 2HG1 VAL C2159     -25.989  -8.018  25.516  1.00  0.300          H  
ATOM  33246 3HG1 VAL C2159     -24.442  -7.301  24.993  1.00  0.300          H  
ATOM  33247 1HG2 VAL C2159     -22.673  -9.474  26.126  1.00  0.300          H  
ATOM  33248 2HG2 VAL C2159     -22.370  -7.724  26.264  1.00  0.300          H  
ATOM  33249 3HG2 VAL C2159     -22.435  -8.741  27.719  1.00  0.300          H  
ATOM  33250  N   THR C2160     -26.629  -5.769  27.124  1.00  0.160          N  
ATOM  33251  CA  THR C2160     -28.053  -5.448  27.201  1.00  0.160          C  
ATOM  33252  C   THR C2160     -28.748  -5.587  25.858  1.00  0.160          C  
ATOM  33253  O   THR C2160     -28.303  -5.034  24.855  1.00  0.170          O  
ATOM  33254  CB  THR C2160     -28.309  -4.008  27.715  1.00  0.220          C  
ATOM  33255  OG1 THR C2160     -27.727  -3.851  29.010  1.00  0.220          O  
ATOM  33256  CG2 THR C2160     -29.846  -3.761  27.832  1.00  0.220          C  
ATOM  33257  H   THR C2160     -25.990  -5.205  26.564  1.00  0.190          H  
ATOM  33258  HA  THR C2160     -28.520  -6.132  27.893  1.00  0.190          H  
ATOM  33259  HB  THR C2160     -27.870  -3.280  27.030  1.00  0.270          H  
ATOM  33260  HG1 THR C2160     -26.785  -3.714  28.874  1.00  0.270          H  
ATOM  33261 1HG2 THR C2160     -30.016  -2.756  28.210  1.00  0.270          H  
ATOM  33262 2HG2 THR C2160     -30.332  -3.852  26.866  1.00  0.270          H  
ATOM  33263 3HG2 THR C2160     -30.281  -4.488  28.524  1.00  0.270          H  
ATOM  33264  N   ILE C2161     -29.872  -6.293  25.851  1.00  0.150          N  
ATOM  33265  CA  ILE C2161     -30.678  -6.463  24.652  1.00  0.160          C  
ATOM  33266  C   ILE C2161     -31.883  -5.548  24.791  1.00  0.160          C  
ATOM  33267  O   ILE C2161     -32.619  -5.636  25.772  1.00  0.190          O  
ATOM  33268  CB  ILE C2161     -31.217  -7.898  24.506  1.00  0.220          C  
ATOM  33269  CG1 ILE C2161     -30.052  -8.927  24.494  1.00  0.220          C  
ATOM  33270  CG2 ILE C2161     -32.053  -7.979  23.195  1.00  0.220          C  
ATOM  33271  CD1 ILE C2161     -30.488 -10.351  24.640  1.00  0.220          C  
ATOM  33272  H   ILE C2161     -30.149  -6.727  26.730  1.00  0.180          H  
ATOM  33273  HA  ILE C2161     -30.111  -6.171  23.773  1.00  0.190          H  
ATOM  33274  HB  ILE C2161     -31.849  -8.128  25.321  1.00  0.260          H  
ATOM  33275 1HG1 ILE C2161     -29.510  -8.855  23.582  1.00  0.260          H  
ATOM  33276 2HG1 ILE C2161     -29.377  -8.699  25.321  1.00  0.260          H  
ATOM  33277 1HG2 ILE C2161     -32.453  -8.966  23.071  1.00  0.260          H  
ATOM  33278 2HG2 ILE C2161     -32.883  -7.275  23.223  1.00  0.260          H  
ATOM  33279 3HG2 ILE C2161     -31.415  -7.736  22.349  1.00  0.260          H  
ATOM  33280 1HD1 ILE C2161     -29.623 -10.975  24.636  1.00  0.260          H  
ATOM  33281 2HD1 ILE C2161     -31.022 -10.484  25.582  1.00  0.260          H  
ATOM  33282 3HD1 ILE C2161     -31.120 -10.636  23.828  1.00  0.260          H  
ATOM  33283  N   ALA C2162     -32.088  -4.657  23.835  1.00  0.160          N  
ATOM  33284  CA  ALA C2162     -33.212  -3.730  23.919  1.00  0.170          C  
ATOM  33285  C   ALA C2162     -34.152  -3.889  22.728  1.00  0.170          C  
ATOM  33286  O   ALA C2162     -33.726  -4.124  21.591  1.00  0.160          O  
ATOM  33287  CB  ALA C2162     -32.698  -2.306  24.006  1.00  0.230          C  
ATOM  33288  H   ALA C2162     -31.441  -4.628  23.045  1.00  0.190          H  
ATOM  33289  HA  ALA C2162     -33.781  -3.952  24.820  1.00  0.200          H  
ATOM  33290 1HB  ALA C2162     -33.541  -1.623  24.094  1.00  0.280          H  
ATOM  33291 2HB  ALA C2162     -32.054  -2.205  24.879  1.00  0.280          H  
ATOM  33292 3HB  ALA C2162     -32.131  -2.073  23.104  1.00  0.280          H  
ATOM  33293  N   ALA C2163     -35.448  -3.692  22.981  1.00  0.180          N  
ATOM  33294  CA  ALA C2163     -36.458  -3.781  21.920  1.00  0.180          C  
ATOM  33295  C   ALA C2163     -37.686  -2.921  22.229  1.00  0.200          C  
ATOM  33296  O   ALA C2163     -37.936  -2.551  23.382  1.00  0.230          O  
ATOM  33297  CB  ALA C2163     -36.882  -5.233  21.724  1.00  0.250          C  
ATOM  33298  H   ALA C2163     -35.727  -3.500  23.950  1.00  0.220          H  
ATOM  33299  HA  ALA C2163     -36.012  -3.412  20.994  1.00  0.220          H  
ATOM  33300 1HB  ALA C2163     -37.608  -5.294  20.914  1.00  0.300          H  
ATOM  33301 2HB  ALA C2163     -36.018  -5.832  21.476  1.00  0.300          H  
ATOM  33302 3HB  ALA C2163     -37.327  -5.607  22.631  1.00  0.300          H  
ATOM  33303  N   THR C2164     -38.431  -2.569  21.176  1.00  0.200          N  
ATOM  33304  CA  THR C2164     -39.681  -1.814  21.306  1.00  0.210          C  
ATOM  33305  C   THR C2164     -40.817  -2.453  20.505  1.00  0.230          C  
ATOM  33306  O   THR C2164     -40.618  -2.886  19.373  1.00  0.240          O  
ATOM  33307  CB  THR C2164     -39.494  -0.337  20.875  1.00  0.290          C  
ATOM  33308  OG1 THR C2164     -38.494   0.270  21.702  1.00  0.290          O  
ATOM  33309  CG2 THR C2164     -40.806   0.451  21.037  1.00  0.290          C  
ATOM  33310  H   THR C2164     -38.144  -2.865  20.253  1.00  0.240          H  
ATOM  33311  HA  THR C2164     -39.975  -1.819  22.352  1.00  0.250          H  
ATOM  33312  HB  THR C2164     -39.173  -0.295  19.835  1.00  0.350          H  
ATOM  33313  HG1 THR C2164     -37.642  -0.122  21.493  1.00  0.350          H  
ATOM  33314 1HG2 THR C2164     -40.638   1.483  20.742  1.00  0.350          H  
ATOM  33315 2HG2 THR C2164     -41.581   0.034  20.414  1.00  0.350          H  
ATOM  33316 3HG2 THR C2164     -41.124   0.417  22.081  1.00  0.350          H  
ATOM  33317  N   TYR C2165     -41.995  -2.530  21.121  1.00  0.250          N  
ATOM  33318  CA  TYR C2165     -43.214  -3.030  20.515  1.00  0.270          C  
ATOM  33319  C   TYR C2165     -44.296  -1.964  20.756  1.00  0.280          C  
ATOM  33320  O   TYR C2165     -45.009  -2.041  21.760  1.00  0.290          O  
ATOM  33321  CB  TYR C2165     -43.597  -4.350  21.204  1.00  0.370          C  
ATOM  33322  CG  TYR C2165     -44.708  -5.177  20.549  1.00  0.370          C  
ATOM  33323  CD1 TYR C2165     -45.367  -4.765  19.382  1.00  0.370          C  
ATOM  33324  CD2 TYR C2165     -45.051  -6.389  21.125  1.00  0.370          C  
ATOM  33325  CE1 TYR C2165     -46.342  -5.560  18.832  1.00  0.370          C  
ATOM  33326  CE2 TYR C2165     -46.030  -7.167  20.558  1.00  0.370          C  
ATOM  33327  CZ  TYR C2165     -46.671  -6.762  19.428  1.00  0.370          C  
ATOM  33328  OH  TYR C2165     -47.650  -7.555  18.877  1.00  0.370          O  
ATOM  33329  H   TYR C2165     -42.046  -2.184  22.071  1.00  0.300          H  
ATOM  33330  HA  TYR C2165     -43.056  -3.204  19.456  1.00  0.320          H  
ATOM  33331 1HB  TYR C2165     -42.715  -4.976  21.301  1.00  0.440          H  
ATOM  33332 2HB  TYR C2165     -43.909  -4.126  22.215  1.00  0.440          H  
ATOM  33333  HD1 TYR C2165     -45.131  -3.829  18.894  1.00  0.440          H  
ATOM  33334  HD2 TYR C2165     -44.543  -6.728  22.030  1.00  0.440          H  
ATOM  33335  HE1 TYR C2165     -46.859  -5.239  17.924  1.00  0.440          H  
ATOM  33336  HE2 TYR C2165     -46.300  -8.117  21.010  1.00  0.440          H  
ATOM  33337  HH  TYR C2165     -47.799  -8.323  19.441  1.00  0.440          H  
ATOM  33338  N   PRO C2166     -44.474  -0.986  19.855  1.00  0.290          N  
ATOM  33339  CA  PRO C2166     -45.346   0.153  20.055  1.00  0.310          C  
ATOM  33340  C   PRO C2166     -46.758  -0.299  20.366  1.00  0.330          C  
ATOM  33341  O   PRO C2166     -47.303  -1.161  19.684  1.00  0.330          O  
ATOM  33342  CB  PRO C2166     -45.297   0.848  18.684  1.00  0.460          C  
ATOM  33343  CG  PRO C2166     -43.961   0.447  18.107  1.00  0.460          C  
ATOM  33344  CD  PRO C2166     -43.772  -0.996  18.559  1.00  0.460          C  
ATOM  33345  HA  PRO C2166     -44.947   0.792  20.851  1.00  0.370          H  
ATOM  33346 1HB  PRO C2166     -46.155   0.537  18.066  1.00  0.560          H  
ATOM  33347 2HB  PRO C2166     -45.388   1.938  18.821  1.00  0.560          H  
ATOM  33348 1HG  PRO C2166     -43.989   0.547  17.011  1.00  0.560          H  
ATOM  33349 2HG  PRO C2166     -43.162   1.114  18.462  1.00  0.560          H  
ATOM  33350 1HD  PRO C2166     -44.250  -1.697  17.857  1.00  0.560          H  
ATOM  33351 2HD  PRO C2166     -42.712  -1.194  18.675  1.00  0.560          H  
ATOM  33352  N   GLY C2167     -47.367   0.336  21.363  1.00  0.340          N  
ATOM  33353  CA  GLY C2167     -48.736   0.031  21.748  1.00  0.370          C  
ATOM  33354  C   GLY C2167     -48.897  -1.208  22.633  1.00  0.370          C  
ATOM  33355  O   GLY C2167     -50.012  -1.504  23.072  1.00  0.410          O  
ATOM  33356  H   GLY C2167     -46.856   1.038  21.880  1.00  0.410          H  
ATOM  33357 1HA  GLY C2167     -49.151   0.898  22.261  1.00  0.440          H  
ATOM  33358 2HA  GLY C2167     -49.323  -0.105  20.841  1.00  0.440          H  
ATOM  33359  N   ALA C2168     -47.822  -1.967  22.854  1.00  0.350          N  
ATOM  33360  CA  ALA C2168     -47.904  -3.190  23.641  1.00  0.350          C  
ATOM  33361  C   ALA C2168     -47.984  -2.944  25.142  1.00  0.370          C  
ATOM  33362  O   ALA C2168     -47.293  -2.085  25.683  1.00  0.390          O  
ATOM  33363  CB  ALA C2168     -46.699  -4.041  23.333  1.00  0.490          C  
ATOM  33364  H   ALA C2168     -46.912  -1.714  22.451  1.00  0.420          H  
ATOM  33365  HA  ALA C2168     -48.802  -3.724  23.348  1.00  0.420          H  
ATOM  33366 1HB  ALA C2168     -46.736  -4.957  23.869  1.00  0.590          H  
ATOM  33367 2HB  ALA C2168     -46.686  -4.233  22.274  1.00  0.590          H  
ATOM  33368 3HB  ALA C2168     -45.808  -3.506  23.616  1.00  0.590          H  
ATOM  33369  N   SER C2169     -48.775  -3.774  25.824  1.00  0.370          N  
ATOM  33370  CA  SER C2169     -48.853  -3.782  27.282  1.00  0.380          C  
ATOM  33371  C   SER C2169     -47.621  -4.466  27.852  1.00  0.370          C  
ATOM  33372  O   SER C2169     -46.886  -5.119  27.108  1.00  0.350          O  
ATOM  33373  CB  SER C2169     -50.101  -4.522  27.742  1.00  0.530          C  
ATOM  33374  OG  SER C2169     -50.056  -5.903  27.462  1.00  0.530          O  
ATOM  33375  H   SER C2169     -49.373  -4.415  25.319  1.00  0.440          H  
ATOM  33376  HA  SER C2169     -48.888  -2.751  27.639  1.00  0.460          H  
ATOM  33377 1HB  SER C2169     -50.213  -4.397  28.810  1.00  0.630          H  
ATOM  33378 2HB  SER C2169     -50.980  -4.087  27.264  1.00  0.630          H  
ATOM  33379  HG  SER C2169     -50.896  -6.254  27.842  1.00  0.630          H  
ATOM  33380  N   ALA C2170     -47.378  -4.344  29.166  1.00  0.380          N  
ATOM  33381  CA  ALA C2170     -46.208  -5.023  29.729  1.00  0.360          C  
ATOM  33382  C   ALA C2170     -46.314  -6.530  29.525  1.00  0.360          C  
ATOM  33383  O   ALA C2170     -45.316  -7.195  29.236  1.00  0.340          O  
ATOM  33384  CB  ALA C2170     -46.048  -4.710  31.212  1.00  0.510          C  
ATOM  33385  H   ALA C2170     -47.987  -3.795  29.757  1.00  0.460          H  
ATOM  33386  HA  ALA C2170     -45.326  -4.668  29.194  1.00  0.430          H  
ATOM  33387 1HB  ALA C2170     -45.152  -5.198  31.581  1.00  0.610          H  
ATOM  33388 2HB  ALA C2170     -45.957  -3.650  31.357  1.00  0.610          H  
ATOM  33389 3HB  ALA C2170     -46.915  -5.069  31.769  1.00  0.610          H  
ATOM  33390  N   GLU C2171     -47.540  -7.066  29.662  1.00  0.380          N  
ATOM  33391  CA  GLU C2171     -47.803  -8.492  29.480  1.00  0.390          C  
ATOM  33392  C   GLU C2171     -47.591  -8.898  28.030  1.00  0.380          C  
ATOM  33393  O   GLU C2171     -47.059  -9.976  27.755  1.00  0.380          O  
ATOM  33394  CB  GLU C2171     -49.221  -8.842  29.933  1.00  0.540          C  
ATOM  33395  CG  GLU C2171     -49.436  -8.740  31.445  1.00  0.540          C  
ATOM  33396  CD  GLU C2171     -50.836  -9.049  31.871  1.00  0.540          C  
ATOM  33397  OE1 GLU C2171     -51.652  -9.298  31.016  1.00  0.540          O  
ATOM  33398  OE2 GLU C2171     -51.093  -9.027  33.054  1.00  0.540          O  
ATOM  33399  H   GLU C2171     -48.305  -6.452  29.899  1.00  0.460          H  
ATOM  33400  HA  GLU C2171     -47.101  -9.060  30.086  1.00  0.470          H  
ATOM  33401 1HB  GLU C2171     -49.932  -8.175  29.444  1.00  0.650          H  
ATOM  33402 2HB  GLU C2171     -49.460  -9.860  29.625  1.00  0.650          H  
ATOM  33403 1HG  GLU C2171     -48.768  -9.447  31.934  1.00  0.650          H  
ATOM  33404 2HG  GLU C2171     -49.168  -7.736  31.778  1.00  0.650          H  
ATOM  33405  N   THR C2172     -47.993  -8.027  27.102  1.00  0.370          N  
ATOM  33406  CA  THR C2172     -47.812  -8.290  25.682  1.00  0.370          C  
ATOM  33407  C   THR C2172     -46.341  -8.427  25.378  1.00  0.360          C  
ATOM  33408  O   THR C2172     -45.927  -9.369  24.691  1.00  0.370          O  
ATOM  33409  CB  THR C2172     -48.421  -7.165  24.819  1.00  0.520          C  
ATOM  33410  OG1 THR C2172     -49.838  -7.114  25.025  1.00  0.520          O  
ATOM  33411  CG2 THR C2172     -48.087  -7.331  23.320  1.00  0.520          C  
ATOM  33412  H   THR C2172     -48.472  -7.184  27.407  1.00  0.440          H  
ATOM  33413  HA  THR C2172     -48.294  -9.230  25.442  1.00  0.440          H  
ATOM  33414  HB  THR C2172     -48.013  -6.244  25.155  1.00  0.620          H  
ATOM  33415  HG1 THR C2172     -50.009  -6.755  25.909  1.00  0.620          H  
ATOM  33416 1HG2 THR C2172     -48.519  -6.504  22.761  1.00  0.620          H  
ATOM  33417 2HG2 THR C2172     -47.015  -7.325  23.199  1.00  0.620          H  
ATOM  33418 3HG2 THR C2172     -48.463  -8.237  22.932  1.00  0.620          H  
ATOM  33419  N   VAL C2173     -45.544  -7.498  25.894  1.00  0.340          N  
ATOM  33420  CA  VAL C2173     -44.119  -7.534  25.673  1.00  0.330          C  
ATOM  33421  C   VAL C2173     -43.518  -8.780  26.314  1.00  0.320          C  
ATOM  33422  O   VAL C2173     -42.721  -9.488  25.688  1.00  0.320          O  
ATOM  33423  CB  VAL C2173     -43.447  -6.267  26.243  1.00  0.470          C  
ATOM  33424  CG1 VAL C2173     -41.951  -6.396  26.195  1.00  0.470          C  
ATOM  33425  CG2 VAL C2173     -43.865  -5.045  25.438  1.00  0.470          C  
ATOM  33426  H   VAL C2173     -45.962  -6.734  26.439  1.00  0.410          H  
ATOM  33427  HA  VAL C2173     -43.937  -7.568  24.599  1.00  0.400          H  
ATOM  33428  HB  VAL C2173     -43.754  -6.139  27.278  1.00  0.560          H  
ATOM  33429 1HG1 VAL C2173     -41.518  -5.489  26.611  1.00  0.560          H  
ATOM  33430 2HG1 VAL C2173     -41.603  -7.249  26.778  1.00  0.560          H  
ATOM  33431 3HG1 VAL C2173     -41.637  -6.514  25.161  1.00  0.560          H  
ATOM  33432 1HG2 VAL C2173     -43.392  -4.153  25.857  1.00  0.560          H  
ATOM  33433 2HG2 VAL C2173     -43.557  -5.167  24.403  1.00  0.560          H  
ATOM  33434 3HG2 VAL C2173     -44.939  -4.933  25.487  1.00  0.560          H  
ATOM  33435  N   GLU C2174     -43.895  -9.092  27.555  1.00  0.330          N  
ATOM  33436  CA  GLU C2174     -43.315 -10.263  28.180  1.00  0.320          C  
ATOM  33437  C   GLU C2174     -43.601 -11.551  27.385  1.00  0.330          C  
ATOM  33438  O   GLU C2174     -42.683 -12.337  27.110  1.00  0.330          O  
ATOM  33439  CB  GLU C2174     -43.803 -10.398  29.618  1.00  0.450          C  
ATOM  33440  CG  GLU C2174     -43.124 -11.500  30.396  1.00  0.450          C  
ATOM  33441  CD  GLU C2174     -43.619 -11.635  31.790  1.00  0.450          C  
ATOM  33442  OE1 GLU C2174     -44.794 -11.797  31.962  1.00  0.450          O  
ATOM  33443  OE2 GLU C2174     -42.820 -11.589  32.688  1.00  0.450          O  
ATOM  33444  H   GLU C2174     -44.545  -8.495  28.077  1.00  0.400          H  
ATOM  33445  HA  GLU C2174     -42.255 -10.117  28.212  1.00  0.380          H  
ATOM  33446 1HB  GLU C2174     -43.629  -9.461  30.143  1.00  0.540          H  
ATOM  33447 2HB  GLU C2174     -44.880 -10.580  29.623  1.00  0.540          H  
ATOM  33448 1HG  GLU C2174     -43.272 -12.428  29.893  1.00  0.540          H  
ATOM  33449 2HG  GLU C2174     -42.058 -11.295  30.407  1.00  0.540          H  
ATOM  33450  N   ASN C2175     -44.866 -11.764  26.984  1.00  0.380          N  
ATOM  33451  CA  ASN C2175     -45.254 -12.969  26.241  1.00  0.410          C  
ATOM  33452  C   ASN C2175     -44.776 -13.044  24.797  1.00  0.330          C  
ATOM  33453  O   ASN C2175     -44.593 -14.142  24.277  1.00  0.420          O  
ATOM  33454  CB  ASN C2175     -46.755 -13.184  26.272  1.00  0.560          C  
ATOM  33455  CG  ASN C2175     -47.308 -13.732  27.592  1.00  0.560          C  
ATOM  33456  OD1 ASN C2175     -46.668 -14.437  28.409  1.00  0.560          O  
ATOM  33457  ND2 ASN C2175     -48.552 -13.398  27.820  1.00  0.560          N  
ATOM  33458  H   ASN C2175     -45.587 -11.077  27.229  1.00  0.460          H  
ATOM  33459  HA  ASN C2175     -44.802 -13.818  26.734  1.00  0.490          H  
ATOM  33460 1HB  ASN C2175     -47.248 -12.228  26.063  1.00  0.670          H  
ATOM  33461 2HB  ASN C2175     -47.032 -13.867  25.471  1.00  0.670          H  
ATOM  33462 1HD2 ASN C2175     -49.004 -13.705  28.659  1.00  0.670          H  
ATOM  33463 2HD2 ASN C2175     -49.052 -12.832  27.159  1.00  0.670          H  
ATOM  33464  N   THR C2176     -44.576 -11.910  24.127  1.00  0.310          N  
ATOM  33465  CA  THR C2176     -44.178 -11.974  22.722  1.00  0.270          C  
ATOM  33466  C   THR C2176     -42.736 -11.579  22.424  1.00  0.250          C  
ATOM  33467  O   THR C2176     -42.230 -11.923  21.356  1.00  0.260          O  
ATOM  33468  CB  THR C2176     -45.079 -11.082  21.859  1.00  0.390          C  
ATOM  33469  OG1 THR C2176     -44.948  -9.727  22.278  1.00  0.390          O  
ATOM  33470  CG2 THR C2176     -46.518 -11.488  21.957  1.00  0.390          C  
ATOM  33471  H   THR C2176     -44.774 -11.007  24.560  1.00  0.370          H  
ATOM  33472  HA  THR C2176     -44.306 -13.000  22.384  1.00  0.320          H  
ATOM  33473  HB  THR C2176     -44.758 -11.160  20.824  1.00  0.470          H  
ATOM  33474  HG1 THR C2176     -45.326  -9.639  23.173  1.00  0.470          H  
ATOM  33475 1HG2 THR C2176     -47.110 -10.829  21.328  1.00  0.470          H  
ATOM  33476 2HG2 THR C2176     -46.635 -12.518  21.626  1.00  0.470          H  
ATOM  33477 3HG2 THR C2176     -46.837 -11.400  22.990  1.00  0.470          H  
ATOM  33478  N   VAL C2177     -42.065 -10.860  23.329  1.00  0.240          N  
ATOM  33479  CA  VAL C2177     -40.702 -10.421  23.073  1.00  0.210          C  
ATOM  33480  C   VAL C2177     -39.704 -10.951  24.104  1.00  0.200          C  
ATOM  33481  O   VAL C2177     -38.741 -11.640  23.750  1.00  0.190          O  
ATOM  33482  CB  VAL C2177     -40.643  -8.867  23.035  1.00  0.310          C  
ATOM  33483  CG1 VAL C2177     -39.202  -8.358  22.807  1.00  0.310          C  
ATOM  33484  CG2 VAL C2177     -41.557  -8.355  21.940  1.00  0.310          C  
ATOM  33485  H   VAL C2177     -42.511 -10.563  24.194  1.00  0.290          H  
ATOM  33486  HA  VAL C2177     -40.408 -10.799  22.104  1.00  0.250          H  
ATOM  33487  HB  VAL C2177     -40.978  -8.480  23.993  1.00  0.370          H  
ATOM  33488 1HG1 VAL C2177     -39.209  -7.270  22.801  1.00  0.370          H  
ATOM  33489 2HG1 VAL C2177     -38.549  -8.703  23.606  1.00  0.370          H  
ATOM  33490 3HG1 VAL C2177     -38.826  -8.722  21.854  1.00  0.370          H  
ATOM  33491 1HG2 VAL C2177     -41.532  -7.266  21.921  1.00  0.370          H  
ATOM  33492 2HG2 VAL C2177     -41.219  -8.748  20.985  1.00  0.370          H  
ATOM  33493 3HG2 VAL C2177     -42.576  -8.685  22.123  1.00  0.370          H  
ATOM  33494  N   THR C2178     -39.914 -10.604  25.378  1.00  0.210          N  
ATOM  33495  CA  THR C2178     -38.923 -10.917  26.410  1.00  0.200          C  
ATOM  33496  C   THR C2178     -38.735 -12.414  26.603  1.00  0.220          C  
ATOM  33497  O   THR C2178     -37.604 -12.894  26.553  1.00  0.210          O  
ATOM  33498  CB  THR C2178     -39.278 -10.251  27.759  1.00  0.280          C  
ATOM  33499  OG1 THR C2178     -39.290  -8.817  27.600  1.00  0.280          O  
ATOM  33500  CG2 THR C2178     -38.260 -10.613  28.838  1.00  0.280          C  
ATOM  33501  H   THR C2178     -40.761 -10.083  25.613  1.00  0.250          H  
ATOM  33502  HA  THR C2178     -37.970 -10.504  26.086  1.00  0.240          H  
ATOM  33503  HB  THR C2178     -40.227 -10.590  28.074  1.00  0.340          H  
ATOM  33504  HG1 THR C2178     -39.763  -8.400  28.350  1.00  0.340          H  
ATOM  33505 1HG2 THR C2178     -38.538 -10.129  29.775  1.00  0.340          H  
ATOM  33506 2HG2 THR C2178     -38.239 -11.689  28.990  1.00  0.340          H  
ATOM  33507 3HG2 THR C2178     -37.274 -10.275  28.541  1.00  0.340          H  
ATOM  33508  N   GLN C2179     -39.821 -13.181  26.771  1.00  0.260          N  
ATOM  33509  CA  GLN C2179     -39.651 -14.620  26.967  1.00  0.300          C  
ATOM  33510  C   GLN C2179     -39.035 -15.286  25.749  1.00  0.280          C  
ATOM  33511  O   GLN C2179     -38.229 -16.201  25.885  1.00  0.310          O  
ATOM  33512  CB  GLN C2179     -40.966 -15.313  27.294  1.00  0.400          C  
ATOM  33513  CG  GLN C2179     -41.526 -15.019  28.669  1.00  0.400          C  
ATOM  33514  CD  GLN C2179     -42.853 -15.684  28.811  1.00  0.400          C  
ATOM  33515  OE1 GLN C2179     -42.920 -16.920  28.797  1.00  0.400          O  
ATOM  33516  NE2 GLN C2179     -43.897 -14.878  28.895  1.00  0.400          N  
ATOM  33517  H   GLN C2179     -40.755 -12.760  26.804  1.00  0.310          H  
ATOM  33518  HA  GLN C2179     -38.975 -14.768  27.810  1.00  0.360          H  
ATOM  33519 1HB  GLN C2179     -41.725 -15.004  26.565  1.00  0.480          H  
ATOM  33520 2HB  GLN C2179     -40.845 -16.391  27.196  1.00  0.480          H  
ATOM  33521 1HG  GLN C2179     -40.849 -15.417  29.426  1.00  0.480          H  
ATOM  33522 2HG  GLN C2179     -41.645 -13.948  28.799  1.00  0.480          H  
ATOM  33523 1HE2 GLN C2179     -44.859 -15.199  28.934  1.00  0.480          H  
ATOM  33524 2HE2 GLN C2179     -43.747 -13.889  28.875  1.00  0.480          H  
ATOM  33525  N   ILE C2180     -39.390 -14.815  24.557  1.00  0.250          N  
ATOM  33526  CA  ILE C2180     -38.886 -15.405  23.326  1.00  0.240          C  
ATOM  33527  C   ILE C2180     -37.377 -15.295  23.289  1.00  0.230          C  
ATOM  33528  O   ILE C2180     -36.683 -16.255  22.935  1.00  0.240          O  
ATOM  33529  CB  ILE C2180     -39.477 -14.675  22.092  1.00  0.340          C  
ATOM  33530  CG1 ILE C2180     -41.022 -14.874  21.999  1.00  0.340          C  
ATOM  33531  CG2 ILE C2180     -38.782 -15.089  20.804  1.00  0.340          C  
ATOM  33532  CD1 ILE C2180     -41.514 -16.306  21.844  1.00  0.340          C  
ATOM  33533  H   ILE C2180     -40.052 -14.052  24.525  1.00  0.300          H  
ATOM  33534  HA  ILE C2180     -39.139 -16.462  23.306  1.00  0.290          H  
ATOM  33535  HB  ILE C2180     -39.319 -13.605  22.218  1.00  0.410          H  
ATOM  33536 1HG1 ILE C2180     -41.486 -14.452  22.890  1.00  0.410          H  
ATOM  33537 2HG1 ILE C2180     -41.377 -14.314  21.128  1.00  0.410          H  
ATOM  33538 1HG2 ILE C2180     -39.209 -14.519  19.979  1.00  0.410          H  
ATOM  33539 2HG2 ILE C2180     -37.728 -14.882  20.855  1.00  0.410          H  
ATOM  33540 3HG2 ILE C2180     -38.924 -16.143  20.635  1.00  0.410          H  
ATOM  33541 1HD1 ILE C2180     -42.600 -16.292  21.766  1.00  0.410          H  
ATOM  33542 2HD1 ILE C2180     -41.112 -16.755  20.940  1.00  0.410          H  
ATOM  33543 3HD1 ILE C2180     -41.230 -16.911  22.702  1.00  0.410          H  
ATOM  33544  N   ILE C2181     -36.877 -14.118  23.645  1.00  0.210          N  
ATOM  33545  CA  ILE C2181     -35.455 -13.891  23.681  1.00  0.200          C  
ATOM  33546  C   ILE C2181     -34.802 -14.657  24.826  1.00  0.210          C  
ATOM  33547  O   ILE C2181     -33.787 -15.312  24.612  1.00  0.220          O  
ATOM  33548  CB  ILE C2181     -35.139 -12.395  23.766  1.00  0.280          C  
ATOM  33549  CG1 ILE C2181     -35.615 -11.707  22.456  1.00  0.280          C  
ATOM  33550  CG2 ILE C2181     -33.613 -12.212  23.946  1.00  0.280          C  
ATOM  33551  CD1 ILE C2181     -35.643 -10.185  22.508  1.00  0.280          C  
ATOM  33552  H   ILE C2181     -37.523 -13.350  23.862  1.00  0.250          H  
ATOM  33553  HA  ILE C2181     -35.027 -14.264  22.763  1.00  0.240          H  
ATOM  33554  HB  ILE C2181     -35.690 -11.952  24.592  1.00  0.340          H  
ATOM  33555 1HG1 ILE C2181     -34.976 -12.020  21.645  1.00  0.340          H  
ATOM  33556 2HG1 ILE C2181     -36.622 -12.050  22.243  1.00  0.340          H  
ATOM  33557 1HG2 ILE C2181     -33.374 -11.167  23.991  1.00  0.340          H  
ATOM  33558 2HG2 ILE C2181     -33.269 -12.684  24.865  1.00  0.340          H  
ATOM  33559 3HG2 ILE C2181     -33.104 -12.663  23.102  1.00  0.340          H  
ATOM  33560 1HD1 ILE C2181     -36.005  -9.796  21.559  1.00  0.340          H  
ATOM  33561 2HD1 ILE C2181     -36.316  -9.869  23.307  1.00  0.340          H  
ATOM  33562 3HD1 ILE C2181     -34.658  -9.791  22.694  1.00  0.340          H  
ATOM  33563  N   GLU C2182     -35.368 -14.601  26.043  1.00  0.210          N  
ATOM  33564  CA  GLU C2182     -34.757 -15.278  27.193  1.00  0.220          C  
ATOM  33565  C   GLU C2182     -34.600 -16.777  26.971  1.00  0.240          C  
ATOM  33566  O   GLU C2182     -33.597 -17.347  27.402  1.00  0.240          O  
ATOM  33567  CB  GLU C2182     -35.564 -15.071  28.473  1.00  0.300          C  
ATOM  33568  CG  GLU C2182     -35.513 -13.687  29.080  1.00  0.300          C  
ATOM  33569  CD  GLU C2182     -36.426 -13.598  30.247  1.00  0.300          C  
ATOM  33570  OE1 GLU C2182     -37.091 -14.573  30.531  1.00  0.300          O  
ATOM  33571  OE2 GLU C2182     -36.491 -12.569  30.851  1.00  0.300          O  
ATOM  33572  H   GLU C2182     -36.220 -14.052  26.183  1.00  0.250          H  
ATOM  33573  HA  GLU C2182     -33.769 -14.852  27.348  1.00  0.260          H  
ATOM  33574 1HB  GLU C2182     -36.611 -15.296  28.264  1.00  0.360          H  
ATOM  33575 2HB  GLU C2182     -35.226 -15.777  29.230  1.00  0.360          H  
ATOM  33576 1HG  GLU C2182     -34.494 -13.470  29.401  1.00  0.360          H  
ATOM  33577 2HG  GLU C2182     -35.796 -12.950  28.335  1.00  0.360          H  
ATOM  33578  N   GLN C2183     -35.556 -17.405  26.282  1.00  0.250          N  
ATOM  33579  CA  GLN C2183     -35.524 -18.838  25.988  1.00  0.280          C  
ATOM  33580  C   GLN C2183     -34.305 -19.240  25.154  1.00  0.280          C  
ATOM  33581  O   GLN C2183     -33.919 -20.410  25.136  1.00  0.320          O  
ATOM  33582  CB  GLN C2183     -36.802 -19.271  25.248  1.00  0.380          C  
ATOM  33583  CG  GLN C2183     -38.072 -19.286  26.098  1.00  0.380          C  
ATOM  33584  CD  GLN C2183     -39.345 -19.610  25.305  1.00  0.380          C  
ATOM  33585  OE1 GLN C2183     -39.464 -19.366  24.095  1.00  0.380          O  
ATOM  33586  NE2 GLN C2183     -40.290 -20.207  26.016  1.00  0.380          N  
ATOM  33587  H   GLN C2183     -36.384 -16.868  25.999  1.00  0.300          H  
ATOM  33588  HA  GLN C2183     -35.480 -19.379  26.934  1.00  0.340          H  
ATOM  33589 1HB  GLN C2183     -36.975 -18.586  24.413  1.00  0.460          H  
ATOM  33590 2HB  GLN C2183     -36.662 -20.267  24.835  1.00  0.460          H  
ATOM  33591 1HG  GLN C2183     -37.954 -20.083  26.817  1.00  0.460          H  
ATOM  33592 2HG  GLN C2183     -38.196 -18.373  26.632  1.00  0.460          H  
ATOM  33593 1HE2 GLN C2183     -41.171 -20.520  25.586  1.00  0.460          H  
ATOM  33594 2HE2 GLN C2183     -40.119 -20.391  26.980  1.00  0.460          H  
ATOM  33595  N   GLN C2184     -33.733 -18.296  24.402  1.00  0.270          N  
ATOM  33596  CA  GLN C2184     -32.584 -18.575  23.558  1.00  0.280          C  
ATOM  33597  C   GLN C2184     -31.281 -18.150  24.224  1.00  0.240          C  
ATOM  33598  O   GLN C2184     -30.200 -18.408  23.693  1.00  0.310          O  
ATOM  33599  CB  GLN C2184     -32.736 -17.866  22.202  1.00  0.390          C  
ATOM  33600  CG  GLN C2184     -33.951 -18.332  21.384  1.00  0.390          C  
ATOM  33601  CD  GLN C2184     -33.869 -19.787  20.990  1.00  0.390          C  
ATOM  33602  OE1 GLN C2184     -32.936 -20.220  20.285  1.00  0.390          O  
ATOM  33603  NE2 GLN C2184     -34.844 -20.563  21.433  1.00  0.390          N  
ATOM  33604  H   GLN C2184     -34.044 -17.323  24.473  1.00  0.320          H  
ATOM  33605  HA  GLN C2184     -32.531 -19.649  23.387  1.00  0.340          H  
ATOM  33606 1HB  GLN C2184     -32.838 -16.792  22.375  1.00  0.470          H  
ATOM  33607 2HB  GLN C2184     -31.838 -18.014  21.599  1.00  0.470          H  
ATOM  33608 1HG  GLN C2184     -34.860 -18.175  21.971  1.00  0.470          H  
ATOM  33609 2HG  GLN C2184     -33.996 -17.760  20.470  1.00  0.470          H  
ATOM  33610 1HE2 GLN C2184     -34.851 -21.538  21.212  1.00  0.470          H  
ATOM  33611 2HE2 GLN C2184     -35.584 -20.170  21.985  1.00  0.470          H  
ATOM  33612  N   MET C2185     -31.351 -17.506  25.396  1.00  0.180          N  
ATOM  33613  CA  MET C2185     -30.144 -16.990  26.024  1.00  0.180          C  
ATOM  33614  C   MET C2185     -29.434 -18.046  26.804  1.00  0.210          C  
ATOM  33615  O   MET C2185     -29.468 -18.055  28.029  1.00  0.280          O  
ATOM  33616  CB  MET C2185     -30.420 -15.783  26.930  1.00  0.250          C  
ATOM  33617  CG  MET C2185     -30.882 -14.521  26.222  1.00  0.250          C  
ATOM  33618  SD  MET C2185     -29.647 -13.859  25.093  1.00  0.250          S  
ATOM  33619  CE  MET C2185     -30.225 -14.361  23.476  1.00  0.250          C  
ATOM  33620  H   MET C2185     -32.243 -17.397  25.881  1.00  0.220          H  
ATOM  33621  HA  MET C2185     -29.460 -16.676  25.240  1.00  0.220          H  
ATOM  33622 1HB  MET C2185     -31.199 -16.053  27.647  1.00  0.300          H  
ATOM  33623 2HB  MET C2185     -29.525 -15.539  27.502  1.00  0.300          H  
ATOM  33624 1HG  MET C2185     -31.758 -14.746  25.659  1.00  0.300          H  
ATOM  33625 2HG  MET C2185     -31.134 -13.755  26.955  1.00  0.300          H  
ATOM  33626 1HE  MET C2185     -29.536 -13.989  22.727  1.00  0.300          H  
ATOM  33627 2HE  MET C2185     -30.280 -15.441  23.412  1.00  0.300          H  
ATOM  33628 3HE  MET C2185     -31.207 -13.950  23.296  1.00  0.300          H  
ATOM  33629  N   ASN C2186     -28.767 -18.913  26.085  1.00  0.300          N  
ATOM  33630  CA  ASN C2186     -28.069 -20.019  26.685  1.00  0.380          C  
ATOM  33631  C   ASN C2186     -26.837 -20.329  25.862  1.00  0.290          C  
ATOM  33632  O   ASN C2186     -26.623 -19.696  24.837  1.00  0.310          O  
ATOM  33633  CB  ASN C2186     -29.027 -21.172  26.804  1.00  0.500          C  
ATOM  33634  CG  ASN C2186     -29.566 -21.649  25.486  1.00  0.500          C  
ATOM  33635  OD1 ASN C2186     -28.812 -22.008  24.571  1.00  0.500          O  
ATOM  33636  ND2 ASN C2186     -30.874 -21.659  25.374  1.00  0.500          N  
ATOM  33637  H   ASN C2186     -28.831 -18.803  25.069  1.00  0.360          H  
ATOM  33638  HA  ASN C2186     -27.735 -19.727  27.678  1.00  0.460          H  
ATOM  33639 1HB  ASN C2186     -28.529 -21.956  27.272  1.00  0.600          H  
ATOM  33640 2HB  ASN C2186     -29.862 -20.889  27.441  1.00  0.600          H  
ATOM  33641 1HD2 ASN C2186     -31.311 -21.961  24.523  1.00  0.600          H  
ATOM  33642 2HD2 ASN C2186     -31.442 -21.356  26.143  1.00  0.600          H  
ATOM  33643  N   GLY C2187     -25.968 -21.228  26.325  1.00  0.260          N  
ATOM  33644  CA  GLY C2187     -24.750 -21.495  25.575  1.00  0.250          C  
ATOM  33645  C   GLY C2187     -23.850 -20.253  25.641  1.00  0.240          C  
ATOM  33646  O   GLY C2187     -23.095 -19.976  24.708  1.00  0.230          O  
ATOM  33647  H   GLY C2187     -26.135 -21.771  27.167  1.00  0.310          H  
ATOM  33648 1HA  GLY C2187     -24.235 -22.358  26.005  1.00  0.300          H  
ATOM  33649 2HA  GLY C2187     -24.992 -21.735  24.542  1.00  0.300          H  
ATOM  33650  N   LEU C2188     -23.995 -19.465  26.715  1.00  0.260          N  
ATOM  33651  CA  LEU C2188     -23.274 -18.212  26.873  1.00  0.270          C  
ATOM  33652  C   LEU C2188     -22.167 -18.344  27.923  1.00  0.300          C  
ATOM  33653  O   LEU C2188     -22.426 -18.431  29.130  1.00  0.440          O  
ATOM  33654  CB  LEU C2188     -24.287 -17.087  27.246  1.00  0.370          C  
ATOM  33655  CG  LEU C2188     -25.513 -16.822  26.207  1.00  0.370          C  
ATOM  33656  CD1 LEU C2188     -26.499 -15.795  26.749  1.00  0.370          C  
ATOM  33657  CD2 LEU C2188     -25.003 -16.329  24.902  1.00  0.370          C  
ATOM  33658  H   LEU C2188     -24.581 -19.793  27.466  1.00  0.310          H  
ATOM  33659  HA  LEU C2188     -22.810 -17.967  25.925  1.00  0.320          H  
ATOM  33660 1HB  LEU C2188     -24.724 -17.340  28.207  1.00  0.450          H  
ATOM  33661 2HB  LEU C2188     -23.742 -16.157  27.352  1.00  0.450          H  
ATOM  33662  HG  LEU C2188     -26.034 -17.725  26.051  1.00  0.450          H  
ATOM  33663 1HD1 LEU C2188     -27.293 -15.653  26.021  1.00  0.450          H  
ATOM  33664 2HD1 LEU C2188     -26.931 -16.160  27.666  1.00  0.450          H  
ATOM  33665 3HD1 LEU C2188     -25.997 -14.852  26.922  1.00  0.450          H  
ATOM  33666 1HD2 LEU C2188     -25.840 -16.178  24.217  1.00  0.450          H  
ATOM  33667 2HD2 LEU C2188     -24.507 -15.400  25.059  1.00  0.450          H  
ATOM  33668 3HD2 LEU C2188     -24.321 -17.056  24.465  1.00  0.450          H  
ATOM  33669  N   ASP C2189     -20.925 -18.395  27.462  1.00  0.240          N  
ATOM  33670  CA  ASP C2189     -19.802 -18.607  28.357  1.00  0.230          C  
ATOM  33671  C   ASP C2189     -19.521 -17.439  29.244  1.00  0.260          C  
ATOM  33672  O   ASP C2189     -19.492 -16.285  28.813  1.00  0.320          O  
ATOM  33673  CB  ASP C2189     -18.551 -19.002  27.596  1.00  0.330          C  
ATOM  33674  CG  ASP C2189     -18.604 -20.430  27.208  1.00  0.330          C  
ATOM  33675  OD1 ASP C2189     -19.098 -21.200  28.020  1.00  0.330          O  
ATOM  33676  OD2 ASP C2189     -18.176 -20.767  26.129  1.00  0.330          O  
ATOM  33677  H   ASP C2189     -20.762 -18.266  26.461  1.00  0.290          H  
ATOM  33678  HA  ASP C2189     -20.056 -19.442  29.005  1.00  0.280          H  
ATOM  33679 1HB  ASP C2189     -18.459 -18.383  26.699  1.00  0.390          H  
ATOM  33680 2HB  ASP C2189     -17.671 -18.827  28.216  1.00  0.390          H  
ATOM  33681  N   GLY C2190     -19.318 -17.754  30.509  1.00  0.270          N  
ATOM  33682  CA  GLY C2190     -19.027 -16.766  31.516  1.00  0.290          C  
ATOM  33683  C   GLY C2190     -20.303 -16.110  32.017  1.00  0.270          C  
ATOM  33684  O   GLY C2190     -20.252 -15.189  32.824  1.00  0.260          O  
ATOM  33685  H   GLY C2190     -19.369 -18.728  30.773  1.00  0.320          H  
ATOM  33686 1HA  GLY C2190     -18.502 -17.237  32.350  1.00  0.350          H  
ATOM  33687 2HA  GLY C2190     -18.362 -16.016  31.099  1.00  0.350          H  
ATOM  33688  N   LEU C2191     -21.474 -16.528  31.529  1.00  0.310          N  
ATOM  33689  CA  LEU C2191     -22.682 -15.868  32.002  1.00  0.300          C  
ATOM  33690  C   LEU C2191     -23.012 -16.335  33.397  1.00  0.380          C  
ATOM  33691  O   LEU C2191     -23.001 -17.533  33.679  1.00  0.480          O  
ATOM  33692  CB  LEU C2191     -23.867 -16.140  31.064  1.00  0.420          C  
ATOM  33693  CG  LEU C2191     -25.254 -15.475  31.426  1.00  0.420          C  
ATOM  33694  CD1 LEU C2191     -25.177 -13.972  31.344  1.00  0.420          C  
ATOM  33695  CD2 LEU C2191     -26.253 -15.932  30.445  1.00  0.420          C  
ATOM  33696  H   LEU C2191     -21.549 -17.278  30.831  1.00  0.370          H  
ATOM  33697  HA  LEU C2191     -22.505 -14.800  32.031  1.00  0.360          H  
ATOM  33698 1HB  LEU C2191     -23.594 -15.814  30.075  1.00  0.510          H  
ATOM  33699 2HB  LEU C2191     -24.019 -17.222  31.020  1.00  0.510          H  
ATOM  33700  HG  LEU C2191     -25.557 -15.763  32.437  1.00  0.510          H  
ATOM  33701 1HD1 LEU C2191     -26.151 -13.538  31.577  1.00  0.510          H  
ATOM  33702 2HD1 LEU C2191     -24.459 -13.598  32.036  1.00  0.510          H  
ATOM  33703 3HD1 LEU C2191     -24.886 -13.691  30.347  1.00  0.510          H  
ATOM  33704 1HD2 LEU C2191     -27.205 -15.487  30.658  1.00  0.510          H  
ATOM  33705 2HD2 LEU C2191     -25.912 -15.613  29.485  1.00  0.510          H  
ATOM  33706 3HD2 LEU C2191     -26.340 -17.020  30.474  1.00  0.510          H  
ATOM  33707  N   ARG C2192     -23.309 -15.408  34.295  1.00  0.360          N  
ATOM  33708  CA  ARG C2192     -23.700 -15.843  35.615  1.00  0.460          C  
ATOM  33709  C   ARG C2192     -25.159 -15.544  35.895  1.00  0.380          C  
ATOM  33710  O   ARG C2192     -25.855 -16.395  36.447  1.00  0.470          O  
ATOM  33711  CB  ARG C2192     -22.854 -15.205  36.681  1.00  0.600          C  
ATOM  33712  CG  ARG C2192     -21.437 -15.631  36.742  1.00  0.600          C  
ATOM  33713  CD  ARG C2192     -20.754 -14.909  37.833  1.00  0.600          C  
ATOM  33714  NE  ARG C2192     -20.558 -13.532  37.464  1.00  0.600          N  
ATOM  33715  CZ  ARG C2192     -20.435 -12.488  38.292  1.00  0.600          C  
ATOM  33716  NH1 ARG C2192     -20.501 -12.614  39.619  1.00  0.600          N  
ATOM  33717  NH2 ARG C2192     -20.240 -11.302  37.749  1.00  0.600          N  
ATOM  33718  H   ARG C2192     -23.276 -14.410  34.074  1.00  0.430          H  
ATOM  33719  HA  ARG C2192     -23.560 -16.919  35.687  1.00  0.550          H  
ATOM  33720 1HB  ARG C2192     -22.896 -14.120  36.585  1.00  0.720          H  
ATOM  33721 2HB  ARG C2192     -23.260 -15.477  37.627  1.00  0.720          H  
ATOM  33722 1HG  ARG C2192     -21.366 -16.703  36.913  1.00  0.720          H  
ATOM  33723 2HG  ARG C2192     -20.963 -15.374  35.799  1.00  0.720          H  
ATOM  33724 1HD  ARG C2192     -21.372 -14.946  38.730  1.00  0.720          H  
ATOM  33725 2HD  ARG C2192     -19.790 -15.358  38.041  1.00  0.720          H  
ATOM  33726  HE  ARG C2192     -20.484 -13.332  36.470  1.00  0.720          H  
ATOM  33727 1HH1 ARG C2192     -20.630 -13.524  40.095  1.00  0.720          H  
ATOM  33728 2HH1 ARG C2192     -20.405 -11.799  40.205  1.00  0.720          H  
ATOM  33729 1HH2 ARG C2192     -20.171 -11.215  36.710  1.00  0.720          H  
ATOM  33730 2HH2 ARG C2192     -20.148 -10.491  38.338  1.00  0.720          H  
ATOM  33731  N   TYR C2193     -25.633 -14.347  35.531  1.00  0.260          N  
ATOM  33732  CA  TYR C2193     -27.031 -14.013  35.839  1.00  0.260          C  
ATOM  33733  C   TYR C2193     -27.755 -13.285  34.697  1.00  0.240          C  
ATOM  33734  O   TYR C2193     -27.136 -12.535  33.934  1.00  0.260          O  
ATOM  33735  CB  TYR C2193     -27.102 -13.216  37.159  1.00  0.360          C  
ATOM  33736  CG  TYR C2193     -26.493 -13.994  38.352  1.00  0.360          C  
ATOM  33737  CD1 TYR C2193     -25.172 -13.804  38.717  1.00  0.360          C  
ATOM  33738  CD2 TYR C2193     -27.242 -14.930  39.029  1.00  0.360          C  
ATOM  33739  CE1 TYR C2193     -24.613 -14.557  39.751  1.00  0.360          C  
ATOM  33740  CE2 TYR C2193     -26.683 -15.668  40.067  1.00  0.360          C  
ATOM  33741  CZ  TYR C2193     -25.362 -15.481  40.423  1.00  0.360          C  
ATOM  33742  OH  TYR C2193     -24.789 -16.237  41.454  1.00  0.360          O  
ATOM  33743  H   TYR C2193     -25.015 -13.687  35.056  1.00  0.310          H  
ATOM  33744  HA  TYR C2193     -27.574 -14.946  35.999  1.00  0.310          H  
ATOM  33745 1HB  TYR C2193     -26.572 -12.274  37.056  1.00  0.440          H  
ATOM  33746 2HB  TYR C2193     -28.143 -12.990  37.394  1.00  0.440          H  
ATOM  33747  HD1 TYR C2193     -24.563 -13.076  38.183  1.00  0.440          H  
ATOM  33748  HD2 TYR C2193     -28.277 -15.097  38.745  1.00  0.440          H  
ATOM  33749  HE1 TYR C2193     -23.568 -14.419  40.026  1.00  0.440          H  
ATOM  33750  HE2 TYR C2193     -27.291 -16.407  40.593  1.00  0.440          H  
ATOM  33751  HH  TYR C2193     -23.836 -15.982  41.598  1.00  0.440          H  
ATOM  33752  N   ILE C2194     -29.081 -13.476  34.623  1.00  0.240          N  
ATOM  33753  CA  ILE C2194     -29.941 -12.802  33.634  1.00  0.250          C  
ATOM  33754  C   ILE C2194     -31.044 -11.986  34.319  1.00  0.230          C  
ATOM  33755  O   ILE C2194     -31.766 -12.505  35.165  1.00  0.230          O  
ATOM  33756  CB  ILE C2194     -30.643 -13.822  32.696  1.00  0.350          C  
ATOM  33757  CG1 ILE C2194     -29.595 -14.675  31.962  1.00  0.350          C  
ATOM  33758  CG2 ILE C2194     -31.612 -13.081  31.696  1.00  0.350          C  
ATOM  33759  CD1 ILE C2194     -30.178 -15.841  31.164  1.00  0.350          C  
ATOM  33760  H   ILE C2194     -29.506 -14.127  35.294  1.00  0.290          H  
ATOM  33761  HA  ILE C2194     -29.332 -12.122  33.037  1.00  0.300          H  
ATOM  33762  HB  ILE C2194     -31.219 -14.486  33.279  1.00  0.420          H  
ATOM  33763 1HG1 ILE C2194     -29.027 -14.052  31.319  1.00  0.420          H  
ATOM  33764 2HG1 ILE C2194     -28.920 -15.099  32.701  1.00  0.420          H  
ATOM  33765 1HG2 ILE C2194     -32.119 -13.795  31.059  1.00  0.420          H  
ATOM  33766 2HG2 ILE C2194     -32.372 -12.523  32.237  1.00  0.420          H  
ATOM  33767 3HG2 ILE C2194     -31.046 -12.391  31.078  1.00  0.420          H  
ATOM  33768 1HD1 ILE C2194     -29.375 -16.411  30.694  1.00  0.420          H  
ATOM  33769 2HD1 ILE C2194     -30.732 -16.492  31.836  1.00  0.420          H  
ATOM  33770 3HD1 ILE C2194     -30.839 -15.485  30.386  1.00  0.420          H  
ATOM  33771  N   SER C2195     -31.233 -10.737  33.920  1.00  0.260          N  
ATOM  33772  CA  SER C2195     -32.311  -9.920  34.499  1.00  0.250          C  
ATOM  33773  C   SER C2195     -33.026  -9.094  33.445  1.00  0.250          C  
ATOM  33774  O   SER C2195     -32.398  -8.510  32.569  1.00  0.310          O  
ATOM  33775  CB  SER C2195     -31.788  -9.015  35.584  1.00  0.350          C  
ATOM  33776  OG  SER C2195     -32.810  -8.172  36.046  1.00  0.350          O  
ATOM  33777  H   SER C2195     -30.594 -10.339  33.225  1.00  0.310          H  
ATOM  33778  HA  SER C2195     -33.047 -10.585  34.945  1.00  0.300          H  
ATOM  33779 1HB  SER C2195     -31.409  -9.620  36.405  1.00  0.420          H  
ATOM  33780 2HB  SER C2195     -30.959  -8.420  35.200  1.00  0.420          H  
ATOM  33781  HG  SER C2195     -32.495  -7.797  36.868  1.00  0.420          H  
ATOM  33782  N   SER C2196     -34.348  -9.045  33.497  1.00  0.210          N  
ATOM  33783  CA  SER C2196     -35.054  -8.308  32.461  1.00  0.200          C  
ATOM  33784  C   SER C2196     -36.296  -7.583  32.911  1.00  0.200          C  
ATOM  33785  O   SER C2196     -36.874  -7.858  33.972  1.00  0.220          O  
ATOM  33786  CB  SER C2196     -35.452  -9.259  31.369  1.00  0.280          C  
ATOM  33787  OG  SER C2196     -36.397 -10.147  31.836  1.00  0.280          O  
ATOM  33788  H   SER C2196     -34.845  -9.540  34.239  1.00  0.250          H  
ATOM  33789  HA  SER C2196     -34.375  -7.561  32.058  1.00  0.240          H  
ATOM  33790 1HB  SER C2196     -35.850  -8.707  30.517  1.00  0.340          H  
ATOM  33791 2HB  SER C2196     -34.578  -9.808  31.041  1.00  0.340          H  
ATOM  33792  HG  SER C2196     -36.443 -10.872  31.186  1.00  0.340          H  
ATOM  33793  N   ASN C2197     -36.695  -6.638  32.059  1.00  0.200          N  
ATOM  33794  CA  ASN C2197     -37.878  -5.829  32.246  1.00  0.210          C  
ATOM  33795  C   ASN C2197     -38.737  -5.755  30.991  1.00  0.230          C  
ATOM  33796  O   ASN C2197     -38.234  -5.675  29.860  1.00  0.240          O  
ATOM  33797  CB  ASN C2197     -37.472  -4.433  32.649  1.00  0.290          C  
ATOM  33798  CG  ASN C2197     -36.750  -4.430  33.924  1.00  0.290          C  
ATOM  33799  OD1 ASN C2197     -37.347  -4.651  34.977  1.00  0.290          O  
ATOM  33800  ND2 ASN C2197     -35.466  -4.179  33.876  1.00  0.290          N  
ATOM  33801  H   ASN C2197     -36.110  -6.484  31.235  1.00  0.240          H  
ATOM  33802  HA  ASN C2197     -38.486  -6.273  33.033  1.00  0.250          H  
ATOM  33803 1HB  ASN C2197     -36.836  -4.000  31.876  1.00  0.350          H  
ATOM  33804 2HB  ASN C2197     -38.362  -3.806  32.739  1.00  0.350          H  
ATOM  33805 1HD2 ASN C2197     -34.924  -4.170  34.714  1.00  0.350          H  
ATOM  33806 2HD2 ASN C2197     -35.023  -4.010  32.996  1.00  0.350          H  
ATOM  33807  N   SER C2198     -40.043  -5.709  31.220  1.00  0.260          N  
ATOM  33808  CA  SER C2198     -41.051  -5.508  30.178  1.00  0.290          C  
ATOM  33809  C   SER C2198     -41.979  -4.413  30.674  1.00  0.300          C  
ATOM  33810  O   SER C2198     -42.447  -4.466  31.813  1.00  0.360          O  
ATOM  33811  CB  SER C2198     -41.849  -6.781  29.935  1.00  0.390          C  
ATOM  33812  OG  SER C2198     -41.053  -7.841  29.458  1.00  0.390          O  
ATOM  33813  H   SER C2198     -40.350  -5.823  32.192  1.00  0.310          H  
ATOM  33814  HA  SER C2198     -40.574  -5.179  29.253  1.00  0.350          H  
ATOM  33815 1HB  SER C2198     -42.319  -7.078  30.855  1.00  0.470          H  
ATOM  33816 2HB  SER C2198     -42.646  -6.578  29.233  1.00  0.470          H  
ATOM  33817  HG  SER C2198     -41.652  -8.591  29.403  1.00  0.470          H  
ATOM  33818  N   ALA C2199     -42.331  -3.443  29.840  1.00  0.340          N  
ATOM  33819  CA  ALA C2199     -43.191  -2.395  30.378  1.00  0.410          C  
ATOM  33820  C   ALA C2199     -44.278  -1.916  29.432  1.00  0.380          C  
ATOM  33821  O   ALA C2199     -44.195  -2.038  28.208  1.00  0.330          O  
ATOM  33822  CB  ALA C2199     -42.333  -1.226  30.816  1.00  0.550          C  
ATOM  33823  H   ALA C2199     -41.929  -3.388  28.897  1.00  0.410          H  
ATOM  33824  HA  ALA C2199     -43.695  -2.789  31.251  1.00  0.490          H  
ATOM  33825 1HB  ALA C2199     -42.962  -0.458  31.271  1.00  0.660          H  
ATOM  33826 2HB  ALA C2199     -41.604  -1.573  31.545  1.00  0.660          H  
ATOM  33827 3HB  ALA C2199     -41.817  -0.814  29.957  1.00  0.660          H  
ATOM  33828  N   GLY C2200     -45.294  -1.315  30.053  1.00  0.420          N  
ATOM  33829  CA  GLY C2200     -46.504  -0.772  29.451  1.00  0.470          C  
ATOM  33830  C   GLY C2200     -46.286   0.303  28.414  1.00  0.460          C  
ATOM  33831  O   GLY C2200     -47.220   0.676  27.712  1.00  0.500          O  
ATOM  33832  H   GLY C2200     -45.242  -1.271  31.070  1.00  0.500          H  
ATOM  33833 1HA  GLY C2200     -47.061  -1.583  28.992  1.00  0.560          H  
ATOM  33834 2HA  GLY C2200     -47.136  -0.375  30.245  1.00  0.560          H  
ATOM  33835  N   ASN C2201     -45.074   0.822  28.306  1.00  0.460          N  
ATOM  33836  CA  ASN C2201     -44.813   1.821  27.305  1.00  0.470          C  
ATOM  33837  C   ASN C2201     -44.294   1.160  26.015  1.00  0.400          C  
ATOM  33838  O   ASN C2201     -43.853   1.852  25.083  1.00  0.400          O  
ATOM  33839  CB  ASN C2201     -43.835   2.819  27.821  1.00  0.650          C  
ATOM  33840  CG  ASN C2201     -42.549   2.251  27.978  1.00  0.650          C  
ATOM  33841  OD1 ASN C2201     -42.372   1.147  28.509  1.00  0.650          O  
ATOM  33842  ND2 ASN C2201     -41.605   2.962  27.475  1.00  0.650          N  
ATOM  33843  H   ASN C2201     -44.326   0.501  28.910  1.00  0.550          H  
ATOM  33844  HA  ASN C2201     -45.744   2.333  27.061  1.00  0.560          H  
ATOM  33845 1HB  ASN C2201     -43.773   3.627  27.170  1.00  0.780          H  
ATOM  33846 2HB  ASN C2201     -44.170   3.200  28.785  1.00  0.780          H  
ATOM  33847 1HD2 ASN C2201     -40.641   2.651  27.524  1.00  0.780          H  
ATOM  33848 2HD2 ASN C2201     -41.838   3.851  27.016  1.00  0.780          H  
ATOM  33849  N   GLY C2202     -44.384  -0.185  25.961  1.00  0.350          N  
ATOM  33850  CA  GLY C2202     -43.993  -0.990  24.815  1.00  0.290          C  
ATOM  33851  C   GLY C2202     -42.514  -1.336  24.773  1.00  0.260          C  
ATOM  33852  O   GLY C2202     -41.992  -1.725  23.735  1.00  0.420          O  
ATOM  33853  H   GLY C2202     -44.731  -0.697  26.775  1.00  0.420          H  
ATOM  33854 1HA  GLY C2202     -44.576  -1.910  24.833  1.00  0.350          H  
ATOM  33855 2HA  GLY C2202     -44.272  -0.472  23.899  1.00  0.350          H  
ATOM  33856  N   GLN C2203     -41.796  -1.192  25.873  1.00  0.390          N  
ATOM  33857  CA  GLN C2203     -40.371  -1.488  25.819  1.00  0.330          C  
ATOM  33858  C   GLN C2203     -39.954  -2.761  26.537  1.00  0.270          C  
ATOM  33859  O   GLN C2203     -40.602  -3.232  27.482  1.00  0.290          O  
ATOM  33860  CB  GLN C2203     -39.568  -0.294  26.321  1.00  0.490          C  
ATOM  33861  CG  GLN C2203     -39.682   0.931  25.405  1.00  0.490          C  
ATOM  33862  CD  GLN C2203     -38.864   2.110  25.903  1.00  0.490          C  
ATOM  33863  OE1 GLN C2203     -38.829   2.367  27.112  1.00  0.490          O  
ATOM  33864  NE2 GLN C2203     -38.206   2.824  24.992  1.00  0.490          N  
ATOM  33865  H   GLN C2203     -42.225  -0.906  26.750  1.00  0.470          H  
ATOM  33866  HA  GLN C2203     -40.089  -1.622  24.777  1.00  0.400          H  
ATOM  33867 1HB  GLN C2203     -39.922  -0.012  27.313  1.00  0.580          H  
ATOM  33868 2HB  GLN C2203     -38.515  -0.566  26.405  1.00  0.580          H  
ATOM  33869 1HG  GLN C2203     -39.318   0.654  24.412  1.00  0.580          H  
ATOM  33870 2HG  GLN C2203     -40.729   1.233  25.341  1.00  0.580          H  
ATOM  33871 1HE2 GLN C2203     -37.649   3.604  25.274  1.00  0.580          H  
ATOM  33872 2HE2 GLN C2203     -38.259   2.586  24.015  1.00  0.580          H  
ATOM  33873  N   ALA C2204     -38.813  -3.290  26.091  1.00  0.230          N  
ATOM  33874  CA  ALA C2204     -38.183  -4.455  26.689  1.00  0.220          C  
ATOM  33875  C   ALA C2204     -36.693  -4.221  26.857  1.00  0.200          C  
ATOM  33876  O   ALA C2204     -36.043  -3.582  26.015  1.00  0.210          O  
ATOM  33877  CB  ALA C2204     -38.377  -5.687  25.815  1.00  0.310          C  
ATOM  33878  H   ALA C2204     -38.375  -2.870  25.267  1.00  0.280          H  
ATOM  33879  HA  ALA C2204     -38.626  -4.623  27.668  1.00  0.260          H  
ATOM  33880 1HB  ALA C2204     -37.902  -6.547  26.288  1.00  0.370          H  
ATOM  33881 2HB  ALA C2204     -39.404  -5.885  25.681  1.00  0.370          H  
ATOM  33882 3HB  ALA C2204     -37.922  -5.507  24.854  1.00  0.370          H  
ATOM  33883  N   SER C2205     -36.144  -4.802  27.918  1.00  0.200          N  
ATOM  33884  CA  SER C2205     -34.708  -4.761  28.158  1.00  0.190          C  
ATOM  33885  C   SER C2205     -34.217  -5.984  28.927  1.00  0.190          C  
ATOM  33886  O   SER C2205     -34.737  -6.312  29.999  1.00  0.200          O  
ATOM  33887  CB  SER C2205     -34.347  -3.493  28.901  1.00  0.270          C  
ATOM  33888  OG  SER C2205     -32.982  -3.454  29.197  1.00  0.270          O  
ATOM  33889  H   SER C2205     -36.765  -5.271  28.584  1.00  0.240          H  
ATOM  33890  HA  SER C2205     -34.210  -4.738  27.198  1.00  0.230          H  
ATOM  33891 1HB  SER C2205     -34.612  -2.632  28.288  1.00  0.320          H  
ATOM  33892 2HB  SER C2205     -34.926  -3.432  29.822  1.00  0.320          H  
ATOM  33893  HG  SER C2205     -32.812  -2.577  29.548  1.00  0.320          H  
ATOM  33894  N   ILE C2206     -33.235  -6.692  28.356  1.00  0.190          N  
ATOM  33895  CA  ILE C2206     -32.655  -7.880  28.992  1.00  0.190          C  
ATOM  33896  C   ILE C2206     -31.172  -7.682  29.258  1.00  0.190          C  
ATOM  33897  O   ILE C2206     -30.393  -7.451  28.341  1.00  0.180          O  
ATOM  33898  CB  ILE C2206     -32.825  -9.146  28.108  1.00  0.270          C  
ATOM  33899  CG1 ILE C2206     -34.329  -9.429  27.848  1.00  0.270          C  
ATOM  33900  CG2 ILE C2206     -32.122 -10.371  28.784  1.00  0.270          C  
ATOM  33901  CD1 ILE C2206     -34.600 -10.439  26.765  1.00  0.270          C  
ATOM  33902  H   ILE C2206     -32.885  -6.366  27.449  1.00  0.230          H  
ATOM  33903  HA  ILE C2206     -33.141  -8.045  29.949  1.00  0.230          H  
ATOM  33904  HB  ILE C2206     -32.369  -8.983  27.173  1.00  0.320          H  
ATOM  33905 1HG1 ILE C2206     -34.768  -9.812  28.744  1.00  0.320          H  
ATOM  33906 2HG1 ILE C2206     -34.830  -8.502  27.580  1.00  0.320          H  
ATOM  33907 1HG2 ILE C2206     -32.217 -11.253  28.162  1.00  0.320          H  
ATOM  33908 2HG2 ILE C2206     -31.060 -10.168  28.926  1.00  0.320          H  
ATOM  33909 3HG2 ILE C2206     -32.582 -10.564  29.754  1.00  0.320          H  
ATOM  33910 1HD1 ILE C2206     -35.671 -10.576  26.660  1.00  0.320          H  
ATOM  33911 2HD1 ILE C2206     -34.190 -10.060  25.835  1.00  0.320          H  
ATOM  33912 3HD1 ILE C2206     -34.150 -11.395  27.001  1.00  0.320          H  
ATOM  33913  N   GLN C2207     -30.763  -7.807  30.510  1.00  0.190          N  
ATOM  33914  CA  GLN C2207     -29.371  -7.638  30.882  1.00  0.200          C  
ATOM  33915  C   GLN C2207     -28.723  -8.959  31.260  1.00  0.220          C  
ATOM  33916  O   GLN C2207     -29.206  -9.719  32.106  1.00  0.270          O  
ATOM  33917  CB  GLN C2207     -29.232  -6.631  32.028  1.00  0.280          C  
ATOM  33918  CG  GLN C2207     -27.787  -6.367  32.456  1.00  0.280          C  
ATOM  33919  CD  GLN C2207     -27.686  -5.282  33.505  1.00  0.280          C  
ATOM  33920  OE1 GLN C2207     -28.295  -4.218  33.365  1.00  0.280          O  
ATOM  33921  NE2 GLN C2207     -26.934  -5.534  34.562  1.00  0.280          N  
ATOM  33922  H   GLN C2207     -31.439  -8.001  31.234  1.00  0.230          H  
ATOM  33923  HA  GLN C2207     -28.828  -7.243  30.027  1.00  0.240          H  
ATOM  33924 1HB  GLN C2207     -29.671  -5.681  31.723  1.00  0.330          H  
ATOM  33925 2HB  GLN C2207     -29.789  -6.990  32.897  1.00  0.330          H  
ATOM  33926 1HG  GLN C2207     -27.354  -7.280  32.872  1.00  0.330          H  
ATOM  33927 2HG  GLN C2207     -27.220  -6.052  31.578  1.00  0.330          H  
ATOM  33928 1HE2 GLN C2207     -26.835  -4.848  35.281  1.00  0.330          H  
ATOM  33929 2HE2 GLN C2207     -26.457  -6.424  34.653  1.00  0.330          H  
ATOM  33930  N   LEU C2208     -27.601  -9.218  30.624  1.00  0.180          N  
ATOM  33931  CA  LEU C2208     -26.821 -10.416  30.831  1.00  0.190          C  
ATOM  33932  C   LEU C2208     -25.528 -10.069  31.557  1.00  0.210          C  
ATOM  33933  O   LEU C2208     -24.714  -9.285  31.058  1.00  0.290          O  
ATOM  33934  CB  LEU C2208     -26.566 -10.998  29.452  1.00  0.260          C  
ATOM  33935  CG  LEU C2208     -27.834 -11.270  28.618  1.00  0.260          C  
ATOM  33936  CD1 LEU C2208     -27.442 -11.642  27.313  1.00  0.260          C  
ATOM  33937  CD2 LEU C2208     -28.644 -12.371  29.217  1.00  0.260          C  
ATOM  33938  H   LEU C2208     -27.295  -8.553  29.914  1.00  0.220          H  
ATOM  33939  HA  LEU C2208     -27.376 -11.113  31.455  1.00  0.230          H  
ATOM  33940 1HB  LEU C2208     -25.980 -10.285  28.904  1.00  0.310          H  
ATOM  33941 2HB  LEU C2208     -26.012 -11.909  29.542  1.00  0.310          H  
ATOM  33942  HG  LEU C2208     -28.433 -10.358  28.547  1.00  0.310          H  
ATOM  33943 1HD1 LEU C2208     -28.323 -11.813  26.714  1.00  0.310          H  
ATOM  33944 2HD1 LEU C2208     -26.867 -10.828  26.892  1.00  0.310          H  
ATOM  33945 3HD1 LEU C2208     -26.849 -12.542  27.368  1.00  0.310          H  
ATOM  33946 1HD2 LEU C2208     -29.525 -12.552  28.604  1.00  0.310          H  
ATOM  33947 2HD2 LEU C2208     -28.047 -13.284  29.271  1.00  0.310          H  
ATOM  33948 3HD2 LEU C2208     -28.953 -12.076  30.205  1.00  0.310          H  
ATOM  33949  N   ASN C2209     -25.373 -10.612  32.764  1.00  0.190          N  
ATOM  33950  CA  ASN C2209     -24.241 -10.341  33.647  1.00  0.200          C  
ATOM  33951  C   ASN C2209     -23.188 -11.441  33.566  1.00  0.200          C  
ATOM  33952  O   ASN C2209     -23.455 -12.585  33.967  1.00  0.210          O  
ATOM  33953  CB  ASN C2209     -24.742 -10.198  35.071  1.00  0.280          C  
ATOM  33954  CG  ASN C2209     -25.704  -9.040  35.233  1.00  0.280          C  
ATOM  33955  OD1 ASN C2209     -25.427  -7.916  34.806  1.00  0.280          O  
ATOM  33956  ND2 ASN C2209     -26.830  -9.302  35.849  1.00  0.280          N  
ATOM  33957  H   ASN C2209     -26.091 -11.261  33.100  1.00  0.230          H  
ATOM  33958  HA  ASN C2209     -23.763  -9.413  33.332  1.00  0.240          H  
ATOM  33959 1HB  ASN C2209     -25.243 -11.116  35.367  1.00  0.330          H  
ATOM  33960 2HB  ASN C2209     -23.894 -10.053  35.742  1.00  0.330          H  
ATOM  33961 1HD2 ASN C2209     -27.515  -8.588  35.995  1.00  0.330          H  
ATOM  33962 2HD2 ASN C2209     -27.010 -10.228  36.179  1.00  0.330          H  
ATOM  33963  N   PHE C2210     -22.001 -11.104  33.067  1.00  0.190          N  
ATOM  33964  CA  PHE C2210     -20.927 -12.067  32.843  1.00  0.190          C  
ATOM  33965  C   PHE C2210     -19.833 -11.982  33.921  1.00  0.220          C  
ATOM  33966  O   PHE C2210     -19.763 -11.005  34.664  1.00  0.230          O  
ATOM  33967  CB  PHE C2210     -20.367 -11.847  31.441  1.00  0.270          C  
ATOM  33968  CG  PHE C2210     -21.325 -12.202  30.325  1.00  0.270          C  
ATOM  33969  CD1 PHE C2210     -22.245 -11.272  29.854  1.00  0.270          C  
ATOM  33970  CD2 PHE C2210     -21.304 -13.449  29.735  1.00  0.270          C  
ATOM  33971  CE1 PHE C2210     -23.117 -11.601  28.839  1.00  0.270          C  
ATOM  33972  CE2 PHE C2210     -22.178 -13.773  28.725  1.00  0.270          C  
ATOM  33973  CZ  PHE C2210     -23.087 -12.854  28.277  1.00  0.270          C  
ATOM  33974  H   PHE C2210     -21.815 -10.130  32.792  1.00  0.230          H  
ATOM  33975  HA  PHE C2210     -21.355 -13.060  32.887  1.00  0.230          H  
ATOM  33976 1HB  PHE C2210     -20.161 -10.810  31.337  1.00  0.320          H  
ATOM  33977 2HB  PHE C2210     -19.443 -12.400  31.312  1.00  0.320          H  
ATOM  33978  HD1 PHE C2210     -22.280 -10.271  30.299  1.00  0.320          H  
ATOM  33979  HD2 PHE C2210     -20.587 -14.192  30.074  1.00  0.320          H  
ATOM  33980  HE1 PHE C2210     -23.826 -10.871  28.489  1.00  0.320          H  
ATOM  33981  HE2 PHE C2210     -22.141 -14.769  28.293  1.00  0.320          H  
ATOM  33982  HZ  PHE C2210     -23.776 -13.117  27.486  1.00  0.320          H  
ATOM  33983  N   GLU C2211     -19.026 -13.035  34.055  1.00  0.250          N  
ATOM  33984  CA  GLU C2211     -17.910 -13.091  35.013  1.00  0.280          C  
ATOM  33985  C   GLU C2211     -16.852 -12.011  34.780  1.00  0.260          C  
ATOM  33986  O   GLU C2211     -16.519 -11.680  33.638  1.00  0.230          O  
ATOM  33987  CB  GLU C2211     -17.198 -14.457  34.919  1.00  0.380          C  
ATOM  33988  CG  GLU C2211     -17.969 -15.664  35.412  1.00  0.380          C  
ATOM  33989  CD  GLU C2211     -17.218 -16.969  35.213  1.00  0.380          C  
ATOM  33990  OE1 GLU C2211     -16.112 -16.923  34.737  1.00  0.380          O  
ATOM  33991  OE2 GLU C2211     -17.760 -18.006  35.517  1.00  0.380          O  
ATOM  33992  H   GLU C2211     -19.203 -13.848  33.462  1.00  0.300          H  
ATOM  33993  HA  GLU C2211     -18.300 -12.958  36.017  1.00  0.340          H  
ATOM  33994 1HB  GLU C2211     -16.961 -14.664  33.893  1.00  0.460          H  
ATOM  33995 2HB  GLU C2211     -16.255 -14.407  35.466  1.00  0.460          H  
ATOM  33996 1HG  GLU C2211     -18.159 -15.536  36.464  1.00  0.460          H  
ATOM  33997 2HG  GLU C2211     -18.910 -15.719  34.895  1.00  0.460          H  
ATOM  33998  N   GLN C2212     -16.294 -11.460  35.859  1.00  0.290          N  
ATOM  33999  CA  GLN C2212     -15.226 -10.488  35.678  1.00  0.310          C  
ATOM  34000  C   GLN C2212     -14.110 -11.133  34.872  1.00  0.280          C  
ATOM  34001  O   GLN C2212     -13.741 -12.281  35.113  1.00  0.280          O  
ATOM  34002  CB  GLN C2212     -14.668  -9.983  37.010  1.00  0.430          C  
ATOM  34003  CG  GLN C2212     -15.627  -9.148  37.838  1.00  0.430          C  
ATOM  34004  CD  GLN C2212     -16.475  -9.972  38.737  1.00  0.430          C  
ATOM  34005  OE1 GLN C2212     -16.733 -11.157  38.469  1.00  0.430          O  
ATOM  34006  NE2 GLN C2212     -16.910  -9.373  39.818  1.00  0.430          N  
ATOM  34007  H   GLN C2212     -16.587 -11.725  36.802  1.00  0.350          H  
ATOM  34008  HA  GLN C2212     -15.609  -9.641  35.115  1.00  0.370          H  
ATOM  34009 1HB  GLN C2212     -14.349 -10.831  37.616  1.00  0.510          H  
ATOM  34010 2HB  GLN C2212     -13.785  -9.372  36.821  1.00  0.510          H  
ATOM  34011 1HG  GLN C2212     -15.053  -8.453  38.456  1.00  0.510          H  
ATOM  34012 2HG  GLN C2212     -16.263  -8.596  37.187  1.00  0.510          H  
ATOM  34013 1HE2 GLN C2212     -17.461  -9.875  40.522  1.00  0.510          H  
ATOM  34014 2HE2 GLN C2212     -16.673  -8.423  39.996  1.00  0.510          H  
ATOM  34015  N   GLY C2213     -13.562 -10.384  33.922  1.00  0.290          N  
ATOM  34016  CA  GLY C2213     -12.487 -10.876  33.068  1.00  0.280          C  
ATOM  34017  C   GLY C2213     -12.981 -11.377  31.707  1.00  0.250          C  
ATOM  34018  O   GLY C2213     -12.180 -11.548  30.785  1.00  0.260          O  
ATOM  34019  H   GLY C2213     -13.894  -9.440  33.782  1.00  0.350          H  
ATOM  34020 1HA  GLY C2213     -11.760 -10.079  32.917  1.00  0.340          H  
ATOM  34021 2HA  GLY C2213     -11.964 -11.683  33.581  1.00  0.340          H  
ATOM  34022  N   VAL C2214     -14.290 -11.586  31.560  1.00  0.240          N  
ATOM  34023  CA  VAL C2214     -14.848 -12.024  30.285  1.00  0.230          C  
ATOM  34024  C   VAL C2214     -14.716 -10.922  29.254  1.00  0.220          C  
ATOM  34025  O   VAL C2214     -15.087  -9.784  29.509  1.00  0.230          O  
ATOM  34026  CB  VAL C2214     -16.334 -12.433  30.456  1.00  0.330          C  
ATOM  34027  CG1 VAL C2214     -17.019 -12.726  29.105  1.00  0.330          C  
ATOM  34028  CG2 VAL C2214     -16.394 -13.682  31.295  1.00  0.330          C  
ATOM  34029  H   VAL C2214     -14.920 -11.456  32.358  1.00  0.290          H  
ATOM  34030  HA  VAL C2214     -14.287 -12.893  29.941  1.00  0.280          H  
ATOM  34031  HB  VAL C2214     -16.865 -11.627  30.957  1.00  0.390          H  
ATOM  34032 1HG1 VAL C2214     -18.057 -13.017  29.276  1.00  0.390          H  
ATOM  34033 2HG1 VAL C2214     -16.999 -11.835  28.481  1.00  0.390          H  
ATOM  34034 3HG1 VAL C2214     -16.503 -13.536  28.593  1.00  0.390          H  
ATOM  34035 1HG2 VAL C2214     -17.427 -13.957  31.454  1.00  0.390          H  
ATOM  34036 2HG2 VAL C2214     -15.871 -14.489  30.789  1.00  0.390          H  
ATOM  34037 3HG2 VAL C2214     -15.917 -13.502  32.242  1.00  0.390          H  
ATOM  34038  N   ASP C2215     -14.209 -11.264  28.074  1.00  0.220          N  
ATOM  34039  CA  ASP C2215     -14.047 -10.290  27.007  1.00  0.220          C  
ATOM  34040  C   ASP C2215     -15.426  -9.741  26.612  1.00  0.210          C  
ATOM  34041  O   ASP C2215     -16.268 -10.534  26.175  1.00  0.200          O  
ATOM  34042  CB  ASP C2215     -13.349 -10.946  25.808  1.00  0.310          C  
ATOM  34043  CG  ASP C2215     -13.083  -9.994  24.647  1.00  0.310          C  
ATOM  34044  OD1 ASP C2215     -14.037  -9.339  24.204  1.00  0.310          O  
ATOM  34045  OD2 ASP C2215     -11.954  -9.920  24.203  1.00  0.310          O  
ATOM  34046  H   ASP C2215     -13.909 -12.218  27.933  1.00  0.260          H  
ATOM  34047  HA  ASP C2215     -13.382  -9.514  27.359  1.00  0.260          H  
ATOM  34048 1HB  ASP C2215     -12.389 -11.349  26.139  1.00  0.370          H  
ATOM  34049 2HB  ASP C2215     -13.933 -11.782  25.458  1.00  0.370          H  
ATOM  34050  N   PRO C2216     -15.713  -8.427  26.816  1.00  0.200          N  
ATOM  34051  CA  PRO C2216     -16.985  -7.781  26.542  1.00  0.190          C  
ATOM  34052  C   PRO C2216     -17.447  -7.864  25.094  1.00  0.210          C  
ATOM  34053  O   PRO C2216     -18.654  -7.810  24.843  1.00  0.230          O  
ATOM  34054  CB  PRO C2216     -16.702  -6.306  26.877  1.00  0.290          C  
ATOM  34055  CG  PRO C2216     -15.554  -6.326  27.839  1.00  0.290          C  
ATOM  34056  CD  PRO C2216     -14.698  -7.494  27.402  1.00  0.290          C  
ATOM  34057  HA  PRO C2216     -17.745  -8.199  27.218  1.00  0.230          H  
ATOM  34058 1HB  PRO C2216     -16.466  -5.754  25.950  1.00  0.340          H  
ATOM  34059 2HB  PRO C2216     -17.605  -5.843  27.303  1.00  0.340          H  
ATOM  34060 1HG  PRO C2216     -15.017  -5.363  27.806  1.00  0.340          H  
ATOM  34061 2HG  PRO C2216     -15.913  -6.447  28.863  1.00  0.340          H  
ATOM  34062 1HD  PRO C2216     -13.952  -7.198  26.645  1.00  0.340          H  
ATOM  34063 2HD  PRO C2216     -14.244  -7.881  28.319  1.00  0.340          H  
ATOM  34064  N   ASP C2217     -16.522  -8.046  24.138  1.00  0.220          N  
ATOM  34065  CA  ASP C2217     -16.954  -8.084  22.759  1.00  0.260          C  
ATOM  34066  C   ASP C2217     -17.363  -9.478  22.447  1.00  0.270          C  
ATOM  34067  O   ASP C2217     -18.360  -9.682  21.759  1.00  0.300          O  
ATOM  34068  CB  ASP C2217     -15.863  -7.604  21.820  1.00  0.350          C  
ATOM  34069  CG  ASP C2217     -15.584  -6.113  21.960  1.00  0.350          C  
ATOM  34070  OD1 ASP C2217     -16.452  -5.335  21.613  1.00  0.350          O  
ATOM  34071  OD2 ASP C2217     -14.535  -5.738  22.426  1.00  0.350          O  
ATOM  34072  H   ASP C2217     -15.515  -8.163  24.319  1.00  0.260          H  
ATOM  34073  HA  ASP C2217     -17.819  -7.432  22.637  1.00  0.310          H  
ATOM  34074 1HB  ASP C2217     -14.939  -8.161  22.020  1.00  0.420          H  
ATOM  34075 2HB  ASP C2217     -16.168  -7.811  20.803  1.00  0.420          H  
ATOM  34076  N   ILE C2218     -16.627 -10.438  22.986  1.00  0.270          N  
ATOM  34077  CA  ILE C2218     -17.002 -11.825  22.786  1.00  0.300          C  
ATOM  34078  C   ILE C2218     -18.335 -12.058  23.477  1.00  0.270          C  
ATOM  34079  O   ILE C2218     -19.159 -12.841  22.995  1.00  0.280          O  
ATOM  34080  CB  ILE C2218     -15.940 -12.824  23.249  1.00  0.410          C  
ATOM  34081  CG1 ILE C2218     -14.621 -12.661  22.378  1.00  0.410          C  
ATOM  34082  CG2 ILE C2218     -16.501 -14.260  23.179  1.00  0.410          C  
ATOM  34083  CD1 ILE C2218     -14.759 -12.881  20.845  1.00  0.410          C  
ATOM  34084  H   ILE C2218     -15.784 -10.163  23.521  1.00  0.320          H  
ATOM  34085  HA  ILE C2218     -17.170 -11.991  21.730  1.00  0.360          H  
ATOM  34086  HB  ILE C2218     -15.673 -12.607  24.275  1.00  0.490          H  
ATOM  34087 1HG1 ILE C2218     -14.231 -11.655  22.532  1.00  0.490          H  
ATOM  34088 2HG1 ILE C2218     -13.885 -13.378  22.749  1.00  0.490          H  
ATOM  34089 1HG2 ILE C2218     -15.739 -14.963  23.519  1.00  0.490          H  
ATOM  34090 2HG2 ILE C2218     -17.375 -14.367  23.816  1.00  0.490          H  
ATOM  34091 3HG2 ILE C2218     -16.785 -14.496  22.164  1.00  0.490          H  
ATOM  34092 1HD1 ILE C2218     -13.779 -12.749  20.392  1.00  0.490          H  
ATOM  34093 2HD1 ILE C2218     -15.107 -13.875  20.635  1.00  0.490          H  
ATOM  34094 3HD1 ILE C2218     -15.445 -12.164  20.408  1.00  0.490          H  
ATOM  34095  N   ALA C2219     -18.519 -11.474  24.668  1.00  0.260          N  
ATOM  34096  CA  ALA C2219     -19.783 -11.640  25.347  1.00  0.240          C  
ATOM  34097  C   ALA C2219     -20.905 -11.100  24.471  1.00  0.230          C  
ATOM  34098  O   ALA C2219     -21.912 -11.780  24.271  1.00  0.240          O  
ATOM  34099  CB  ALA C2219     -19.776 -10.922  26.681  1.00  0.340          C  
ATOM  34100  H   ALA C2219     -17.781 -10.895  25.075  1.00  0.310          H  
ATOM  34101  HA  ALA C2219     -19.942 -12.693  25.513  1.00  0.290          H  
ATOM  34102 1HB  ALA C2219     -20.727 -11.070  27.177  1.00  0.410          H  
ATOM  34103 2HB  ALA C2219     -18.980 -11.316  27.299  1.00  0.410          H  
ATOM  34104 3HB  ALA C2219     -19.614  -9.860  26.518  1.00  0.410          H  
ATOM  34105  N   GLN C2220     -20.713  -9.919  23.865  1.00  0.250          N  
ATOM  34106  CA  GLN C2220     -21.753  -9.388  23.003  1.00  0.310          C  
ATOM  34107  C   GLN C2220     -21.989 -10.297  21.798  1.00  0.380          C  
ATOM  34108  O   GLN C2220     -23.139 -10.466  21.376  1.00  0.440          O  
ATOM  34109  CB  GLN C2220     -21.461  -7.959  22.576  1.00  0.410          C  
ATOM  34110  CG  GLN C2220     -22.607  -7.359  21.801  1.00  0.410          C  
ATOM  34111  CD  GLN C2220     -22.464  -5.891  21.535  1.00  0.410          C  
ATOM  34112  OE1 GLN C2220     -21.607  -5.204  22.091  1.00  0.410          O  
ATOM  34113  NE2 GLN C2220     -23.313  -5.390  20.668  1.00  0.410          N  
ATOM  34114  H   GLN C2220     -19.881  -9.351  24.056  1.00  0.300          H  
ATOM  34115  HA  GLN C2220     -22.677  -9.366  23.573  1.00  0.370          H  
ATOM  34116 1HB  GLN C2220     -21.272  -7.347  23.462  1.00  0.490          H  
ATOM  34117 2HB  GLN C2220     -20.558  -7.936  21.959  1.00  0.490          H  
ATOM  34118 1HG  GLN C2220     -22.701  -7.867  20.844  1.00  0.490          H  
ATOM  34119 2HG  GLN C2220     -23.493  -7.518  22.379  1.00  0.490          H  
ATOM  34120 1HE2 GLN C2220     -23.286  -4.411  20.444  1.00  0.490          H  
ATOM  34121 2HE2 GLN C2220     -24.009  -5.971  20.242  1.00  0.490          H  
ATOM  34122  N   VAL C2221     -20.915 -10.907  21.258  1.00  0.400          N  
ATOM  34123  CA  VAL C2221     -21.051 -11.827  20.129  1.00  0.470          C  
ATOM  34124  C   VAL C2221     -21.941 -12.980  20.448  1.00  0.360          C  
ATOM  34125  O   VAL C2221     -22.877 -13.261  19.699  1.00  0.340          O  
ATOM  34126  CB  VAL C2221     -19.701 -12.529  19.766  1.00  0.630          C  
ATOM  34127  CG1 VAL C2221     -19.931 -13.677  18.795  1.00  0.630          C  
ATOM  34128  CG2 VAL C2221     -18.777 -11.613  19.125  1.00  0.630          C  
ATOM  34129  H   VAL C2221     -19.989 -10.667  21.620  1.00  0.480          H  
ATOM  34130  HA  VAL C2221     -21.451 -11.281  19.274  1.00  0.560          H  
ATOM  34131  HB  VAL C2221     -19.263 -12.921  20.654  1.00  0.760          H  
ATOM  34132 1HG1 VAL C2221     -18.986 -14.144  18.591  1.00  0.760          H  
ATOM  34133 2HG1 VAL C2221     -20.570 -14.428  19.210  1.00  0.760          H  
ATOM  34134 3HG1 VAL C2221     -20.375 -13.300  17.873  1.00  0.760          H  
ATOM  34135 1HG2 VAL C2221     -17.850 -12.127  18.893  1.00  0.760          H  
ATOM  34136 2HG2 VAL C2221     -19.243 -11.283  18.223  1.00  0.760          H  
ATOM  34137 3HG2 VAL C2221     -18.570 -10.790  19.754  1.00  0.760          H  
ATOM  34138  N   GLN C2222     -21.636 -13.689  21.531  1.00  0.300          N  
ATOM  34139  CA  GLN C2222     -22.419 -14.872  21.811  1.00  0.300          C  
ATOM  34140  C   GLN C2222     -23.866 -14.534  22.113  1.00  0.240          C  
ATOM  34141  O   GLN C2222     -24.769 -15.289  21.742  1.00  0.240          O  
ATOM  34142  CB  GLN C2222     -21.734 -15.702  22.904  1.00  0.420          C  
ATOM  34143  CG  GLN C2222     -21.596 -15.029  24.240  1.00  0.420          C  
ATOM  34144  CD  GLN C2222     -20.862 -15.870  25.248  1.00  0.420          C  
ATOM  34145  OE1 GLN C2222     -20.685 -17.092  25.059  1.00  0.420          O  
ATOM  34146  NE2 GLN C2222     -20.433 -15.220  26.318  1.00  0.420          N  
ATOM  34147  H   GLN C2222     -20.847 -13.397  22.121  1.00  0.360          H  
ATOM  34148  HA  GLN C2222     -22.416 -15.486  20.913  1.00  0.360          H  
ATOM  34149 1HB  GLN C2222     -22.284 -16.629  23.053  1.00  0.500          H  
ATOM  34150 2HB  GLN C2222     -20.730 -15.968  22.570  1.00  0.500          H  
ATOM  34151 1HG  GLN C2222     -21.004 -14.153  24.077  1.00  0.500          H  
ATOM  34152 2HG  GLN C2222     -22.532 -14.739  24.643  1.00  0.500          H  
ATOM  34153 1HE2 GLN C2222     -19.931 -15.681  27.087  1.00  0.500          H  
ATOM  34154 2HE2 GLN C2222     -20.607 -14.241  26.400  1.00  0.500          H  
ATOM  34155  N   VAL C2223     -24.104 -13.356  22.674  1.00  0.230          N  
ATOM  34156  CA  VAL C2223     -25.458 -12.941  22.944  1.00  0.210          C  
ATOM  34157  C   VAL C2223     -26.212 -12.673  21.665  1.00  0.200          C  
ATOM  34158  O   VAL C2223     -27.334 -13.162  21.496  1.00  0.210          O  
ATOM  34159  CB  VAL C2223     -25.454 -11.705  23.826  1.00  0.300          C  
ATOM  34160  CG1 VAL C2223     -26.867 -11.130  23.953  1.00  0.300          C  
ATOM  34161  CG2 VAL C2223     -24.908 -12.131  25.173  1.00  0.300          C  
ATOM  34162  H   VAL C2223     -23.313 -12.775  22.980  1.00  0.280          H  
ATOM  34163  HA  VAL C2223     -25.963 -13.744  23.479  1.00  0.250          H  
ATOM  34164  HB  VAL C2223     -24.811 -10.943  23.389  1.00  0.360          H  
ATOM  34165 1HG1 VAL C2223     -26.857 -10.258  24.596  1.00  0.360          H  
ATOM  34166 2HG1 VAL C2223     -27.258 -10.833  22.979  1.00  0.360          H  
ATOM  34167 3HG1 VAL C2223     -27.506 -11.888  24.375  1.00  0.360          H  
ATOM  34168 1HG2 VAL C2223     -24.862 -11.288  25.844  1.00  0.360          H  
ATOM  34169 2HG2 VAL C2223     -25.553 -12.891  25.572  1.00  0.360          H  
ATOM  34170 3HG2 VAL C2223     -23.933 -12.543  25.067  1.00  0.360          H  
ATOM  34171  N   GLN C2224     -25.608 -11.896  20.762  1.00  0.210          N  
ATOM  34172  CA  GLN C2224     -26.257 -11.562  19.512  1.00  0.230          C  
ATOM  34173  C   GLN C2224     -26.465 -12.822  18.675  1.00  0.220          C  
ATOM  34174  O   GLN C2224     -27.493 -12.966  18.015  1.00  0.230          O  
ATOM  34175  CB  GLN C2224     -25.430 -10.543  18.725  1.00  0.310          C  
ATOM  34176  CG  GLN C2224     -26.109  -9.964  17.452  1.00  0.310          C  
ATOM  34177  CD  GLN C2224     -27.313  -9.109  17.726  1.00  0.310          C  
ATOM  34178  OE1 GLN C2224     -27.286  -8.302  18.644  1.00  0.310          O  
ATOM  34179  NE2 GLN C2224     -28.354  -9.244  16.926  1.00  0.310          N  
ATOM  34180  H   GLN C2224     -24.678 -11.513  20.965  1.00  0.250          H  
ATOM  34181  HA  GLN C2224     -27.223 -11.119  19.737  1.00  0.280          H  
ATOM  34182 1HB  GLN C2224     -25.170  -9.709  19.381  1.00  0.380          H  
ATOM  34183 2HB  GLN C2224     -24.487 -11.009  18.418  1.00  0.380          H  
ATOM  34184 1HG  GLN C2224     -25.411  -9.361  16.915  1.00  0.380          H  
ATOM  34185 2HG  GLN C2224     -26.437 -10.784  16.826  1.00  0.380          H  
ATOM  34186 1HE2 GLN C2224     -29.168  -8.679  17.049  1.00  0.380          H  
ATOM  34187 2HE2 GLN C2224     -28.314  -9.887  16.146  1.00  0.380          H  
ATOM  34188  N   ASN C2225     -25.516 -13.767  18.713  1.00  0.210          N  
ATOM  34189  CA  ASN C2225     -25.649 -14.980  17.913  1.00  0.210          C  
ATOM  34190  C   ASN C2225     -26.890 -15.764  18.324  1.00  0.230          C  
ATOM  34191  O   ASN C2225     -27.540 -16.395  17.485  1.00  0.290          O  
ATOM  34192  CB  ASN C2225     -24.423 -15.859  18.031  1.00  0.290          C  
ATOM  34193  CG  ASN C2225     -23.201 -15.301  17.342  1.00  0.290          C  
ATOM  34194  OD1 ASN C2225     -23.239 -14.357  16.539  1.00  0.290          O  
ATOM  34195  ND2 ASN C2225     -22.093 -15.901  17.642  1.00  0.290          N  
ATOM  34196  H   ASN C2225     -24.663 -13.613  19.260  1.00  0.250          H  
ATOM  34197  HA  ASN C2225     -25.776 -14.704  16.873  1.00  0.250          H  
ATOM  34198 1HB  ASN C2225     -24.190 -15.999  19.088  1.00  0.350          H  
ATOM  34199 2HB  ASN C2225     -24.643 -16.842  17.612  1.00  0.350          H  
ATOM  34200 1HD2 ASN C2225     -21.234 -15.591  17.234  1.00  0.350          H  
ATOM  34201 2HD2 ASN C2225     -22.095 -16.659  18.292  1.00  0.350          H  
ATOM  34202  N   LYS C2226     -27.231 -15.723  19.614  1.00  0.220          N  
ATOM  34203  CA  LYS C2226     -28.421 -16.413  20.082  1.00  0.250          C  
ATOM  34204  C   LYS C2226     -29.674 -15.563  19.845  1.00  0.240          C  
ATOM  34205  O   LYS C2226     -30.729 -16.086  19.467  1.00  0.280          O  
ATOM  34206  CB  LYS C2226     -28.266 -16.779  21.543  1.00  0.340          C  
ATOM  34207  CG  LYS C2226     -27.144 -17.797  21.841  1.00  0.340          C  
ATOM  34208  CD  LYS C2226     -27.372 -19.183  21.191  1.00  0.340          C  
ATOM  34209  CE  LYS C2226     -26.262 -20.141  21.601  1.00  0.340          C  
ATOM  34210  NZ  LYS C2226     -26.385 -21.467  20.996  1.00  0.340          N  
ATOM  34211  H   LYS C2226     -26.622 -15.233  20.281  1.00  0.260          H  
ATOM  34212  HA  LYS C2226     -28.547 -17.322  19.504  1.00  0.300          H  
ATOM  34213 1HB  LYS C2226     -28.034 -15.882  22.118  1.00  0.410          H  
ATOM  34214 2HB  LYS C2226     -29.197 -17.173  21.908  1.00  0.410          H  
ATOM  34215 1HG  LYS C2226     -26.194 -17.396  21.492  1.00  0.410          H  
ATOM  34216 2HG  LYS C2226     -27.078 -17.934  22.923  1.00  0.410          H  
ATOM  34217 1HD  LYS C2226     -28.340 -19.582  21.514  1.00  0.410          H  
ATOM  34218 2HD  LYS C2226     -27.361 -19.109  20.109  1.00  0.410          H  
ATOM  34219 1HE  LYS C2226     -25.302 -19.710  21.317  1.00  0.410          H  
ATOM  34220 2HE  LYS C2226     -26.283 -20.265  22.648  1.00  0.410          H  
ATOM  34221 1HZ  LYS C2226     -25.606 -22.015  21.337  1.00  0.410          H  
ATOM  34222 2HZ  LYS C2226     -27.258 -21.900  21.264  1.00  0.410          H  
ATOM  34223 3HZ  LYS C2226     -26.332 -21.385  19.992  1.00  0.410          H  
ATOM  34224  N   LEU C2227     -29.541 -14.238  19.970  1.00  0.210          N  
ATOM  34225  CA  LEU C2227     -30.649 -13.322  19.735  1.00  0.200          C  
ATOM  34226  C   LEU C2227     -31.170 -13.512  18.315  1.00  0.210          C  
ATOM  34227  O   LEU C2227     -32.375 -13.434  18.062  1.00  0.220          O  
ATOM  34228  CB  LEU C2227     -30.202 -11.880  19.973  1.00  0.280          C  
ATOM  34229  CG  LEU C2227     -31.238 -10.758  19.797  1.00  0.280          C  
ATOM  34230  CD1 LEU C2227     -32.415 -10.958  20.710  1.00  0.280          C  
ATOM  34231  CD2 LEU C2227     -30.552  -9.472  20.135  1.00  0.280          C  
ATOM  34232  H   LEU C2227     -28.653 -13.855  20.304  1.00  0.250          H  
ATOM  34233  HA  LEU C2227     -31.440 -13.572  20.437  1.00  0.240          H  
ATOM  34234 1HB  LEU C2227     -29.777 -11.808  20.976  1.00  0.340          H  
ATOM  34235 2HB  LEU C2227     -29.413 -11.672  19.260  1.00  0.340          H  
ATOM  34236  HG  LEU C2227     -31.598 -10.732  18.765  1.00  0.340          H  
ATOM  34237 1HD1 LEU C2227     -33.116 -10.135  20.581  1.00  0.340          H  
ATOM  34238 2HD1 LEU C2227     -32.917 -11.883  20.471  1.00  0.340          H  
ATOM  34239 3HD1 LEU C2227     -32.071 -10.982  21.729  1.00  0.340          H  
ATOM  34240 1HD2 LEU C2227     -31.236  -8.647  20.023  1.00  0.340          H  
ATOM  34241 2HD2 LEU C2227     -30.202  -9.519  21.162  1.00  0.340          H  
ATOM  34242 3HD2 LEU C2227     -29.707  -9.329  19.473  1.00  0.340          H  
ATOM  34243  N   GLN C2228     -30.269 -13.794  17.384  1.00  0.260          N  
ATOM  34244  CA  GLN C2228     -30.642 -14.025  16.001  1.00  0.290          C  
ATOM  34245  C   GLN C2228     -31.628 -15.187  15.823  1.00  0.320          C  
ATOM  34246  O   GLN C2228     -32.426 -15.149  14.879  1.00  0.400          O  
ATOM  34247  CB  GLN C2228     -29.401 -14.273  15.149  1.00  0.390          C  
ATOM  34248  CG  GLN C2228     -28.583 -13.043  14.945  1.00  0.390          C  
ATOM  34249  CD  GLN C2228     -27.277 -13.283  14.255  1.00  0.390          C  
ATOM  34250  OE1 GLN C2228     -27.244 -13.795  13.128  1.00  0.390          O  
ATOM  34251  NE2 GLN C2228     -26.187 -12.925  14.921  1.00  0.390          N  
ATOM  34252  H   GLN C2228     -29.280 -13.780  17.653  1.00  0.310          H  
ATOM  34253  HA  GLN C2228     -31.121 -13.120  15.630  1.00  0.350          H  
ATOM  34254 1HB  GLN C2228     -28.768 -15.020  15.633  1.00  0.470          H  
ATOM  34255 2HB  GLN C2228     -29.690 -14.663  14.177  1.00  0.470          H  
ATOM  34256 1HG  GLN C2228     -29.163 -12.380  14.308  1.00  0.470          H  
ATOM  34257 2HG  GLN C2228     -28.399 -12.554  15.879  1.00  0.470          H  
ATOM  34258 1HE2 GLN C2228     -25.278 -13.052  14.522  1.00  0.470          H  
ATOM  34259 2HE2 GLN C2228     -26.282 -12.515  15.836  1.00  0.470          H  
ATOM  34260  N   SER C2229     -31.582 -16.237  16.672  1.00  0.330          N  
ATOM  34261  CA  SER C2229     -32.526 -17.333  16.484  1.00  0.390          C  
ATOM  34262  C   SER C2229     -33.865 -16.923  17.071  1.00  0.380          C  
ATOM  34263  O   SER C2229     -34.918 -17.349  16.593  1.00  0.620          O  
ATOM  34264  CB  SER C2229     -32.094 -18.572  17.224  1.00  0.520          C  
ATOM  34265  OG  SER C2229     -32.202 -18.349  18.605  1.00  0.520          O  
ATOM  34266  H   SER C2229     -30.955 -16.283  17.477  1.00  0.400          H  
ATOM  34267  HA  SER C2229     -32.639 -17.538  15.421  1.00  0.470          H  
ATOM  34268 1HB  SER C2229     -32.713 -19.419  16.932  1.00  0.630          H  
ATOM  34269 2HB  SER C2229     -31.064 -18.801  16.964  1.00  0.630          H  
ATOM  34270  HG  SER C2229     -32.169 -19.214  19.060  1.00  0.630          H  
ATOM  34271  N   ALA C2230     -33.815 -16.062  18.099  1.00  0.230          N  
ATOM  34272  CA  ALA C2230     -35.007 -15.519  18.752  1.00  0.210          C  
ATOM  34273  C   ALA C2230     -35.726 -14.538  17.843  1.00  0.200          C  
ATOM  34274  O   ALA C2230     -36.949 -14.505  17.780  1.00  0.220          O  
ATOM  34275  CB  ALA C2230     -34.648 -14.802  20.047  1.00  0.300          C  
ATOM  34276  H   ALA C2230     -32.878 -15.845  18.459  1.00  0.280          H  
ATOM  34277  HA  ALA C2230     -35.680 -16.347  18.972  1.00  0.250          H  
ATOM  34278 1HB  ALA C2230     -35.548 -14.427  20.505  1.00  0.360          H  
ATOM  34279 2HB  ALA C2230     -34.154 -15.477  20.725  1.00  0.360          H  
ATOM  34280 3HB  ALA C2230     -33.993 -13.977  19.835  1.00  0.360          H  
ATOM  34281  N   THR C2231     -34.945 -13.764  17.101  1.00  0.200          N  
ATOM  34282  CA  THR C2231     -35.445 -12.695  16.249  1.00  0.190          C  
ATOM  34283  C   THR C2231     -36.501 -13.177  15.270  1.00  0.200          C  
ATOM  34284  O   THR C2231     -37.525 -12.527  15.098  1.00  0.230          O  
ATOM  34285  CB  THR C2231     -34.293 -11.978  15.515  1.00  0.270          C  
ATOM  34286  OG1 THR C2231     -33.400 -11.391  16.493  1.00  0.270          O  
ATOM  34287  CG2 THR C2231     -34.857 -10.856  14.627  1.00  0.270          C  
ATOM  34288  H   THR C2231     -33.941 -13.868  17.222  1.00  0.240          H  
ATOM  34289  HA  THR C2231     -35.902 -11.954  16.890  1.00  0.230          H  
ATOM  34290  HB  THR C2231     -33.741 -12.697  14.906  1.00  0.320          H  
ATOM  34291  HG1 THR C2231     -32.981 -12.105  17.020  1.00  0.320          H  
ATOM  34292 1HG2 THR C2231     -34.035 -10.350  14.127  1.00  0.320          H  
ATOM  34293 2HG2 THR C2231     -35.532 -11.262  13.875  1.00  0.320          H  
ATOM  34294 3HG2 THR C2231     -35.394 -10.146  15.248  1.00  0.320          H  
ATOM  34295  N   ALA C2232     -36.301 -14.339  14.664  1.00  0.210          N  
ATOM  34296  CA  ALA C2232     -37.251 -14.887  13.692  1.00  0.240          C  
ATOM  34297  C   ALA C2232     -38.653 -15.091  14.287  1.00  0.220          C  
ATOM  34298  O   ALA C2232     -39.636 -15.186  13.549  1.00  0.250          O  
ATOM  34299  CB  ALA C2232     -36.754 -16.213  13.154  1.00  0.320          C  
ATOM  34300  H   ALA C2232     -35.441 -14.844  14.857  1.00  0.250          H  
ATOM  34301  HA  ALA C2232     -37.333 -14.176  12.870  1.00  0.290          H  
ATOM  34302 1HB  ALA C2232     -37.454 -16.588  12.411  1.00  0.390          H  
ATOM  34303 2HB  ALA C2232     -35.776 -16.081  12.694  1.00  0.390          H  
ATOM  34304 3HB  ALA C2232     -36.673 -16.934  13.975  1.00  0.390          H  
ATOM  34305  N   LEU C2233     -38.738 -15.233  15.609  1.00  0.220          N  
ATOM  34306  CA  LEU C2233     -39.988 -15.461  16.308  1.00  0.260          C  
ATOM  34307  C   LEU C2233     -40.635 -14.167  16.818  1.00  0.220          C  
ATOM  34308  O   LEU C2233     -41.729 -14.220  17.383  1.00  0.230          O  
ATOM  34309  CB  LEU C2233     -39.715 -16.351  17.521  1.00  0.350          C  
ATOM  34310  CG  LEU C2233     -39.147 -17.759  17.280  1.00  0.350          C  
ATOM  34311  CD1 LEU C2233     -38.820 -18.378  18.641  1.00  0.350          C  
ATOM  34312  CD2 LEU C2233     -40.159 -18.626  16.529  1.00  0.350          C  
ATOM  34313  H   LEU C2233     -37.904 -15.114  16.187  1.00  0.260          H  
ATOM  34314  HA  LEU C2233     -40.684 -15.939  15.625  1.00  0.310          H  
ATOM  34315 1HB  LEU C2233     -38.991 -15.839  18.121  1.00  0.420          H  
ATOM  34316 2HB  LEU C2233     -40.636 -16.447  18.100  1.00  0.420          H  
ATOM  34317  HG  LEU C2233     -38.220 -17.693  16.701  1.00  0.420          H  
ATOM  34318 1HD1 LEU C2233     -38.403 -19.372  18.489  1.00  0.420          H  
ATOM  34319 2HD1 LEU C2233     -38.086 -17.755  19.153  1.00  0.420          H  
ATOM  34320 3HD1 LEU C2233     -39.728 -18.447  19.243  1.00  0.420          H  
ATOM  34321 1HD2 LEU C2233     -39.732 -19.612  16.404  1.00  0.420          H  
ATOM  34322 2HD2 LEU C2233     -41.085 -18.705  17.107  1.00  0.420          H  
ATOM  34323 3HD2 LEU C2233     -40.378 -18.204  15.551  1.00  0.420          H  
ATOM  34324  N   LEU C2234     -39.967 -13.023  16.659  1.00  0.200          N  
ATOM  34325  CA  LEU C2234     -40.498 -11.770  17.176  1.00  0.200          C  
ATOM  34326  C   LEU C2234     -41.510 -11.196  16.199  1.00  0.220          C  
ATOM  34327  O   LEU C2234     -41.332 -11.320  14.988  1.00  0.220          O  
ATOM  34328  CB  LEU C2234     -39.371 -10.740  17.416  1.00  0.280          C  
ATOM  34329  CG  LEU C2234     -38.291 -11.081  18.473  1.00  0.280          C  
ATOM  34330  CD1 LEU C2234     -37.228  -9.971  18.466  1.00  0.280          C  
ATOM  34331  CD2 LEU C2234     -38.913 -11.183  19.850  1.00  0.280          C  
ATOM  34332  H   LEU C2234     -39.078 -13.017  16.149  1.00  0.240          H  
ATOM  34333  HA  LEU C2234     -40.972 -11.998  18.115  1.00  0.240          H  
ATOM  34334 1HB  LEU C2234     -38.842 -10.619  16.475  1.00  0.340          H  
ATOM  34335 2HB  LEU C2234     -39.813  -9.784  17.679  1.00  0.340          H  
ATOM  34336  HG  LEU C2234     -37.820 -12.026  18.219  1.00  0.340          H  
ATOM  34337 1HD1 LEU C2234     -36.453 -10.205  19.195  1.00  0.340          H  
ATOM  34338 2HD1 LEU C2234     -36.781  -9.893  17.477  1.00  0.340          H  
ATOM  34339 3HD1 LEU C2234     -37.690  -9.020  18.724  1.00  0.340          H  
ATOM  34340 1HD2 LEU C2234     -38.147 -11.408  20.583  1.00  0.340          H  
ATOM  34341 2HD2 LEU C2234     -39.379 -10.235  20.093  1.00  0.340          H  
ATOM  34342 3HD2 LEU C2234     -39.663 -11.969  19.884  1.00  0.340          H  
ATOM  34343  N   PRO C2235     -42.537 -10.461  16.659  1.00  0.230          N  
ATOM  34344  CA  PRO C2235     -43.522  -9.818  15.807  1.00  0.250          C  
ATOM  34345  C   PRO C2235     -42.828  -8.898  14.816  1.00  0.230          C  
ATOM  34346  O   PRO C2235     -41.872  -8.204  15.179  1.00  0.220          O  
ATOM  34347  CB  PRO C2235     -44.346  -9.001  16.814  1.00  0.380          C  
ATOM  34348  CG  PRO C2235     -44.191  -9.729  18.137  1.00  0.380          C  
ATOM  34349  CD  PRO C2235     -42.779 -10.276  18.127  1.00  0.380          C  
ATOM  34350  HA  PRO C2235     -44.126 -10.579  15.287  1.00  0.300          H  
ATOM  34351 1HB  PRO C2235     -43.992  -7.977  16.837  1.00  0.450          H  
ATOM  34352 2HB  PRO C2235     -45.398  -8.952  16.484  1.00  0.450          H  
ATOM  34353 1HG  PRO C2235     -44.356  -9.031  18.978  1.00  0.450          H  
ATOM  34354 2HG  PRO C2235     -44.952 -10.516  18.231  1.00  0.450          H  
ATOM  34355 1HD  PRO C2235     -42.068  -9.576  18.578  1.00  0.450          H  
ATOM  34356 2HD  PRO C2235     -42.828 -11.235  18.669  1.00  0.450          H  
ATOM  34357  N   GLU C2236     -43.354  -8.807  13.596  1.00  0.250          N  
ATOM  34358  CA  GLU C2236     -42.757  -7.931  12.585  1.00  0.240          C  
ATOM  34359  C   GLU C2236     -42.662  -6.502  13.098  1.00  0.210          C  
ATOM  34360  O   GLU C2236     -41.681  -5.802  12.846  1.00  0.240          O  
ATOM  34361  CB  GLU C2236     -43.586  -7.967  11.301  1.00  0.340          C  
ATOM  34362  CG  GLU C2236     -43.592  -9.326  10.597  1.00  0.340          C  
ATOM  34363  CD  GLU C2236     -44.600 -10.295  11.187  1.00  0.340          C  
ATOM  34364  OE1 GLU C2236     -45.273  -9.923  12.134  1.00  0.340          O  
ATOM  34365  OE2 GLU C2236     -44.691 -11.395  10.707  1.00  0.340          O  
ATOM  34366  H   GLU C2236     -44.161  -9.385  13.331  1.00  0.300          H  
ATOM  34367  HA  GLU C2236     -41.750  -8.292  12.367  1.00  0.290          H  
ATOM  34368 1HB  GLU C2236     -44.617  -7.688  11.522  1.00  0.410          H  
ATOM  34369 2HB  GLU C2236     -43.195  -7.229  10.599  1.00  0.410          H  
ATOM  34370 1HG  GLU C2236     -43.818  -9.177   9.542  1.00  0.410          H  
ATOM  34371 2HG  GLU C2236     -42.595  -9.760  10.671  1.00  0.410          H  
ATOM  34372  N   ASP C2237     -43.664  -6.103  13.880  1.00  0.220          N  
ATOM  34373  CA  ASP C2237     -43.779  -4.785  14.483  1.00  0.260          C  
ATOM  34374  C   ASP C2237     -42.620  -4.468  15.415  1.00  0.280          C  
ATOM  34375  O   ASP C2237     -42.306  -3.301  15.648  1.00  0.470          O  
ATOM  34376  CB  ASP C2237     -45.069  -4.716  15.285  1.00  0.350          C  
ATOM  34377  CG  ASP C2237     -46.310  -4.697  14.421  1.00  0.350          C  
ATOM  34378  OD1 ASP C2237     -46.224  -4.454  13.245  1.00  0.350          O  
ATOM  34379  OD2 ASP C2237     -47.354  -4.969  14.955  1.00  0.350          O  
ATOM  34380  H   ASP C2237     -44.441  -6.745  13.992  1.00  0.260          H  
ATOM  34381  HA  ASP C2237     -43.800  -4.042  13.685  1.00  0.310          H  
ATOM  34382 1HB  ASP C2237     -45.120  -5.575  15.956  1.00  0.420          H  
ATOM  34383 2HB  ASP C2237     -45.060  -3.819  15.907  1.00  0.420          H  
ATOM  34384  N   VAL C2238     -42.014  -5.505  15.983  1.00  0.220          N  
ATOM  34385  CA  VAL C2238     -40.898  -5.377  16.901  1.00  0.220          C  
ATOM  34386  C   VAL C2238     -39.619  -5.346  16.097  1.00  0.220          C  
ATOM  34387  O   VAL C2238     -38.746  -4.503  16.307  1.00  0.260          O  
ATOM  34388  CB  VAL C2238     -40.889  -6.545  17.907  1.00  0.310          C  
ATOM  34389  CG1 VAL C2238     -39.644  -6.500  18.818  1.00  0.310          C  
ATOM  34390  CG2 VAL C2238     -42.117  -6.431  18.719  1.00  0.310          C  
ATOM  34391  H   VAL C2238     -42.292  -6.445  15.710  1.00  0.260          H  
ATOM  34392  HA  VAL C2238     -40.994  -4.439  17.449  1.00  0.260          H  
ATOM  34393  HB  VAL C2238     -40.882  -7.489  17.369  1.00  0.370          H  
ATOM  34394 1HG1 VAL C2238     -39.678  -7.328  19.520  1.00  0.370          H  
ATOM  34395 2HG1 VAL C2238     -38.738  -6.579  18.220  1.00  0.370          H  
ATOM  34396 3HG1 VAL C2238     -39.636  -5.554  19.366  1.00  0.370          H  
ATOM  34397 1HG2 VAL C2238     -42.176  -7.227  19.436  1.00  0.370          H  
ATOM  34398 2HG2 VAL C2238     -42.067  -5.489  19.215  1.00  0.370          H  
ATOM  34399 3HG2 VAL C2238     -42.988  -6.455  18.090  1.00  0.370          H  
ATOM  34400  N   GLN C2239     -39.490  -6.274  15.154  1.00  0.200          N  
ATOM  34401  CA  GLN C2239     -38.261  -6.356  14.382  1.00  0.220          C  
ATOM  34402  C   GLN C2239     -38.034  -5.044  13.619  1.00  0.250          C  
ATOM  34403  O   GLN C2239     -36.913  -4.537  13.539  1.00  0.290          O  
ATOM  34404  CB  GLN C2239     -38.316  -7.523  13.392  1.00  0.300          C  
ATOM  34405  CG  GLN C2239     -38.309  -8.924  14.035  1.00  0.300          C  
ATOM  34406  CD  GLN C2239     -38.314 -10.032  12.981  1.00  0.300          C  
ATOM  34407  OE1 GLN C2239     -37.537  -9.934  12.024  1.00  0.300          O  
ATOM  34408  NE2 GLN C2239     -39.157 -11.055  13.120  1.00  0.300          N  
ATOM  34409  H   GLN C2239     -40.255  -6.940  15.006  1.00  0.240          H  
ATOM  34410  HA  GLN C2239     -37.428  -6.508  15.065  1.00  0.260          H  
ATOM  34411 1HB  GLN C2239     -39.230  -7.442  12.799  1.00  0.360          H  
ATOM  34412 2HB  GLN C2239     -37.474  -7.457  12.705  1.00  0.360          H  
ATOM  34413 1HG  GLN C2239     -37.430  -9.033  14.661  1.00  0.360          H  
ATOM  34414 2HG  GLN C2239     -39.215  -9.033  14.639  1.00  0.360          H  
ATOM  34415 1HE2 GLN C2239     -39.170 -11.788  12.445  1.00  0.360          H  
ATOM  34416 2HE2 GLN C2239     -39.801 -11.125  13.916  1.00  0.360          H  
ATOM  34417  N   ARG C2240     -39.114  -4.434  13.136  1.00  0.250          N  
ATOM  34418  CA  ARG C2240     -39.019  -3.204  12.366  1.00  0.300          C  
ATOM  34419  C   ARG C2240     -38.707  -1.967  13.195  1.00  0.270          C  
ATOM  34420  O   ARG C2240     -38.494  -0.904  12.626  1.00  0.420          O  
ATOM  34421  CB  ARG C2240     -40.290  -2.940  11.579  1.00  0.400          C  
ATOM  34422  CG  ARG C2240     -40.555  -3.909  10.441  1.00  0.400          C  
ATOM  34423  CD  ARG C2240     -41.856  -3.626   9.772  1.00  0.400          C  
ATOM  34424  NE  ARG C2240     -41.820  -2.387   8.963  1.00  0.400          N  
ATOM  34425  CZ  ARG C2240     -42.910  -1.683   8.538  1.00  0.400          C  
ATOM  34426  NH1 ARG C2240     -44.121  -2.065   8.879  1.00  0.400          N  
ATOM  34427  NH2 ARG C2240     -42.744  -0.609   7.772  1.00  0.400          N  
ATOM  34428  H   ARG C2240     -40.026  -4.884  13.243  1.00  0.300          H  
ATOM  34429  HA  ARG C2240     -38.214  -3.331  11.642  1.00  0.360          H  
ATOM  34430 1HB  ARG C2240     -41.145  -2.985  12.258  1.00  0.480          H  
ATOM  34431 2HB  ARG C2240     -40.254  -1.942  11.165  1.00  0.480          H  
ATOM  34432 1HG  ARG C2240     -39.761  -3.802   9.697  1.00  0.480          H  
ATOM  34433 2HG  ARG C2240     -40.560  -4.930  10.807  1.00  0.480          H  
ATOM  34434 1HD  ARG C2240     -42.106  -4.461   9.116  1.00  0.480          H  
ATOM  34435 2HD  ARG C2240     -42.622  -3.524  10.541  1.00  0.480          H  
ATOM  34436  HE  ARG C2240     -40.908  -2.056   8.667  1.00  0.480          H  
ATOM  34437 1HH1 ARG C2240     -44.257  -2.878   9.462  1.00  0.480          H  
ATOM  34438 2HH1 ARG C2240     -44.929  -1.547   8.555  1.00  0.480          H  
ATOM  34439 1HH2 ARG C2240     -41.816  -0.322   7.501  1.00  0.480          H  
ATOM  34440 2HH2 ARG C2240     -43.554  -0.061   7.439  1.00  0.480          H  
ATOM  34441  N   GLN C2241     -38.691  -2.043  14.529  1.00  0.300          N  
ATOM  34442  CA  GLN C2241     -38.337  -0.824  15.246  1.00  0.270          C  
ATOM  34443  C   GLN C2241     -36.836  -0.856  15.487  1.00  0.280          C  
ATOM  34444  O   GLN C2241     -36.244   0.141  15.903  1.00  0.410          O  
ATOM  34445  CB  GLN C2241     -39.008  -0.679  16.620  1.00  0.390          C  
ATOM  34446  CG  GLN C2241     -40.505  -0.717  16.654  1.00  0.390          C  
ATOM  34447  CD  GLN C2241     -41.254   0.266  15.778  1.00  0.390          C  
ATOM  34448  OE1 GLN C2241     -41.093   1.510  15.824  1.00  0.390          O  
ATOM  34449  NE2 GLN C2241     -42.113  -0.332  14.957  1.00  0.390          N  
ATOM  34450  H   GLN C2241     -38.854  -2.919  15.035  1.00  0.360          H  
ATOM  34451  HA  GLN C2241     -38.577   0.046  14.638  1.00  0.320          H  
ATOM  34452 1HB  GLN C2241     -38.663  -1.495  17.261  1.00  0.470          H  
ATOM  34453 2HB  GLN C2241     -38.685   0.251  17.082  1.00  0.470          H  
ATOM  34454 1HG  GLN C2241     -40.795  -1.706  16.390  1.00  0.470          H  
ATOM  34455 2HG  GLN C2241     -40.790  -0.521  17.678  1.00  0.470          H  
ATOM  34456 1HE2 GLN C2241     -42.668   0.201  14.325  1.00  0.470          H  
ATOM  34457 2HE2 GLN C2241     -42.205  -1.365  15.003  1.00  0.470          H  
ATOM  34458  N   GLY C2242     -36.232  -2.027  15.260  1.00  0.260          N  
ATOM  34459  CA  GLY C2242     -34.834  -2.280  15.524  1.00  0.290          C  
ATOM  34460  C   GLY C2242     -34.628  -2.917  16.897  1.00  0.220          C  
ATOM  34461  O   GLY C2242     -35.034  -2.381  17.932  1.00  0.270          O  
ATOM  34462  H   GLY C2242     -36.744  -2.793  14.825  1.00  0.310          H  
ATOM  34463 1HA  GLY C2242     -34.442  -2.942  14.749  1.00  0.350          H  
ATOM  34464 2HA  GLY C2242     -34.274  -1.348  15.460  1.00  0.350          H  
ATOM  34465  N   VAL C2243     -33.940  -4.046  16.907  1.00  0.170          N  
ATOM  34466  CA  VAL C2243     -33.619  -4.746  18.140  1.00  0.160          C  
ATOM  34467  C   VAL C2243     -32.116  -4.639  18.241  1.00  0.170          C  
ATOM  34468  O   VAL C2243     -31.415  -4.989  17.290  1.00  0.190          O  
ATOM  34469  CB  VAL C2243     -34.106  -6.212  18.095  1.00  0.230          C  
ATOM  34470  CG1 VAL C2243     -33.724  -6.942  19.405  1.00  0.230          C  
ATOM  34471  CG2 VAL C2243     -35.645  -6.225  17.868  1.00  0.230          C  
ATOM  34472  H   VAL C2243     -33.645  -4.436  16.023  1.00  0.200          H  
ATOM  34473  HA  VAL C2243     -34.072  -4.239  18.994  1.00  0.190          H  
ATOM  34474  HB  VAL C2243     -33.611  -6.732  17.276  1.00  0.270          H  
ATOM  34475 1HG1 VAL C2243     -34.060  -7.977  19.361  1.00  0.270          H  
ATOM  34476 2HG1 VAL C2243     -32.647  -6.917  19.533  1.00  0.270          H  
ATOM  34477 3HG1 VAL C2243     -34.189  -6.446  20.248  1.00  0.270          H  
ATOM  34478 1HG2 VAL C2243     -35.998  -7.250  17.823  1.00  0.270          H  
ATOM  34479 2HG2 VAL C2243     -36.136  -5.705  18.688  1.00  0.270          H  
ATOM  34480 3HG2 VAL C2243     -35.888  -5.721  16.932  1.00  0.270          H  
ATOM  34481  N   THR C2244     -31.622  -4.105  19.346  1.00  0.170          N  
ATOM  34482  CA  THR C2244     -30.188  -3.871  19.447  1.00  0.200          C  
ATOM  34483  C   THR C2244     -29.554  -4.463  20.673  1.00  0.190          C  
ATOM  34484  O   THR C2244     -30.205  -4.685  21.695  1.00  0.230          O  
ATOM  34485  CB  THR C2244     -29.882  -2.358  19.465  1.00  0.270          C  
ATOM  34486  OG1 THR C2244     -30.462  -1.769  20.640  1.00  0.270          O  
ATOM  34487  CG2 THR C2244     -30.468  -1.684  18.230  1.00  0.270          C  
ATOM  34488  H   THR C2244     -32.265  -3.874  20.111  1.00  0.200          H  
ATOM  34489  HA  THR C2244     -29.702  -4.317  18.580  1.00  0.240          H  
ATOM  34490  HB  THR C2244     -28.803  -2.206  19.485  1.00  0.320          H  
ATOM  34491  HG1 THR C2244     -30.028  -2.115  21.430  1.00  0.320          H  
ATOM  34492 1HG2 THR C2244     -30.245  -0.620  18.256  1.00  0.320          H  
ATOM  34493 2HG2 THR C2244     -30.028  -2.122  17.350  1.00  0.320          H  
ATOM  34494 3HG2 THR C2244     -31.548  -1.820  18.205  1.00  0.320          H  
ATOM  34495  N   VAL C2245     -28.242  -4.653  20.596  1.00  0.210          N  
ATOM  34496  CA  VAL C2245     -27.489  -5.125  21.738  1.00  0.220          C  
ATOM  34497  C   VAL C2245     -26.303  -4.210  22.023  1.00  0.250          C  
ATOM  34498  O   VAL C2245     -25.550  -3.849  21.110  1.00  0.300          O  
ATOM  34499  CB  VAL C2245     -27.025  -6.576  21.539  1.00  0.300          C  
ATOM  34500  CG1 VAL C2245     -26.254  -7.034  22.730  1.00  0.300          C  
ATOM  34501  CG2 VAL C2245     -28.211  -7.443  21.360  1.00  0.300          C  
ATOM  34502  H   VAL C2245     -27.763  -4.467  19.724  1.00  0.250          H  
ATOM  34503  HA  VAL C2245     -28.145  -5.108  22.593  1.00  0.260          H  
ATOM  34504  HB  VAL C2245     -26.373  -6.645  20.668  1.00  0.360          H  
ATOM  34505 1HG1 VAL C2245     -25.936  -8.065  22.581  1.00  0.360          H  
ATOM  34506 2HG1 VAL C2245     -25.386  -6.408  22.878  1.00  0.360          H  
ATOM  34507 3HG1 VAL C2245     -26.900  -6.971  23.605  1.00  0.360          H  
ATOM  34508 1HG2 VAL C2245     -27.890  -8.476  21.236  1.00  0.360          H  
ATOM  34509 2HG2 VAL C2245     -28.828  -7.348  22.218  1.00  0.360          H  
ATOM  34510 3HG2 VAL C2245     -28.766  -7.134  20.483  1.00  0.360          H  
ATOM  34511  N   THR C2246     -26.157  -3.816  23.287  1.00  0.230          N  
ATOM  34512  CA  THR C2246     -25.059  -2.952  23.708  1.00  0.230          C  
ATOM  34513  C   THR C2246     -24.220  -3.586  24.815  1.00  0.220          C  
ATOM  34514  O   THR C2246     -24.673  -4.457  25.559  1.00  0.200          O  
ATOM  34515  CB  THR C2246     -25.589  -1.572  24.202  1.00  0.320          C  
ATOM  34516  OG1 THR C2246     -26.423  -1.749  25.371  1.00  0.320          O  
ATOM  34517  CG2 THR C2246     -26.413  -0.917  23.110  1.00  0.320          C  
ATOM  34518  H   THR C2246     -26.845  -4.142  23.972  1.00  0.280          H  
ATOM  34519  HA  THR C2246     -24.402  -2.784  22.855  1.00  0.280          H  
ATOM  34520  HB  THR C2246     -24.747  -0.922  24.456  1.00  0.390          H  
ATOM  34521  HG1 THR C2246     -26.697  -0.864  25.740  1.00  0.390          H  
ATOM  34522 1HG2 THR C2246     -26.774   0.045  23.464  1.00  0.390          H  
ATOM  34523 2HG2 THR C2246     -25.793  -0.772  22.234  1.00  0.390          H  
ATOM  34524 3HG2 THR C2246     -27.261  -1.547  22.858  1.00  0.390          H  
ATOM  34525  N   LYS C2247     -23.008  -3.064  24.979  1.00  0.230          N  
ATOM  34526  CA  LYS C2247     -22.064  -3.485  26.021  1.00  0.230          C  
ATOM  34527  C   LYS C2247     -21.732  -2.335  26.975  1.00  0.310          C  
ATOM  34528  O   LYS C2247     -20.575  -2.158  27.370  1.00  0.860          O  
ATOM  34529  CB  LYS C2247     -20.774  -4.031  25.392  1.00  0.320          C  
ATOM  34530  CG  LYS C2247     -19.968  -2.994  24.576  1.00  0.320          C  
ATOM  34531  CD  LYS C2247     -18.668  -3.567  24.034  1.00  0.320          C  
ATOM  34532  CE  LYS C2247     -17.892  -2.463  23.307  1.00  0.320          C  
ATOM  34533  NZ  LYS C2247     -16.569  -2.885  22.820  1.00  0.320          N  
ATOM  34534  H   LYS C2247     -22.726  -2.351  24.319  1.00  0.280          H  
ATOM  34535  HA  LYS C2247     -22.525  -4.279  26.611  1.00  0.280          H  
ATOM  34536 1HB  LYS C2247     -20.125  -4.421  26.179  1.00  0.390          H  
ATOM  34537 2HB  LYS C2247     -21.018  -4.867  24.730  1.00  0.390          H  
ATOM  34538 1HG  LYS C2247     -20.572  -2.684  23.724  1.00  0.390          H  
ATOM  34539 2HG  LYS C2247     -19.725  -2.113  25.155  1.00  0.390          H  
ATOM  34540 1HD  LYS C2247     -18.061  -3.957  24.850  1.00  0.390          H  
ATOM  34541 2HD  LYS C2247     -18.879  -4.382  23.333  1.00  0.390          H  
ATOM  34542 1HE  LYS C2247     -18.480  -2.122  22.457  1.00  0.390          H  
ATOM  34543 2HE  LYS C2247     -17.748  -1.641  23.984  1.00  0.390          H  
ATOM  34544 1HZ  LYS C2247     -16.152  -2.056  22.376  1.00  0.390          H  
ATOM  34545 2HZ  LYS C2247     -15.987  -3.180  23.583  1.00  0.390          H  
ATOM  34546 3HZ  LYS C2247     -16.641  -3.659  22.155  1.00  0.390          H  
ATOM  34547  N   SER C2248     -22.718  -1.500  27.254  1.00  0.420          N  
ATOM  34548  CA  SER C2248     -22.582  -0.320  28.107  1.00  0.330          C  
ATOM  34549  C   SER C2248     -22.585  -0.623  29.610  1.00  0.310          C  
ATOM  34550  O   SER C2248     -23.090  -1.660  30.051  1.00  0.380          O  
ATOM  34551  CB  SER C2248     -23.729   0.612  27.749  1.00  0.500          C  
ATOM  34552  OG  SER C2248     -24.967   0.044  28.121  1.00  0.500          O  
ATOM  34553  H   SER C2248     -23.646  -1.716  26.905  1.00  0.500          H  
ATOM  34554  HA  SER C2248     -21.647   0.173  27.872  1.00  0.400          H  
ATOM  34555 1HB  SER C2248     -23.596   1.571  28.237  1.00  0.600          H  
ATOM  34556 2HB  SER C2248     -23.724   0.785  26.682  1.00  0.600          H  
ATOM  34557  HG  SER C2248     -25.675   0.488  27.583  1.00  0.600          H  
ATOM  34558  N   GLY C2249     -22.102   0.338  30.408  1.00  0.270          N  
ATOM  34559  CA  GLY C2249     -22.176   0.211  31.855  1.00  0.300          C  
ATOM  34560  C   GLY C2249     -23.586   0.575  32.305  1.00  0.270          C  
ATOM  34561  O   GLY C2249     -24.444   0.888  31.486  1.00  0.460          O  
ATOM  34562  H   GLY C2249     -21.633   1.147  29.996  1.00  0.320          H  
ATOM  34563 1HA  GLY C2249     -21.937  -0.812  32.148  1.00  0.360          H  
ATOM  34564 2HA  GLY C2249     -21.448   0.874  32.321  1.00  0.360          H  
ATOM  34565  N   ALA C2250     -23.852   0.525  33.607  1.00  0.270          N  
ATOM  34566  CA  ALA C2250     -25.209   0.821  34.066  1.00  0.270          C  
ATOM  34567  C   ALA C2250     -25.480   2.316  34.234  1.00  0.250          C  
ATOM  34568  O   ALA C2250     -26.590   2.788  33.964  1.00  0.240          O  
ATOM  34569  CB  ALA C2250     -25.468   0.119  35.388  1.00  0.380          C  
ATOM  34570  H   ALA C2250     -23.130   0.263  34.261  1.00  0.320          H  
ATOM  34571  HA  ALA C2250     -25.903   0.435  33.320  1.00  0.320          H  
ATOM  34572 1HB  ALA C2250     -26.494   0.310  35.703  1.00  0.450          H  
ATOM  34573 2HB  ALA C2250     -25.319  -0.955  35.266  1.00  0.450          H  
ATOM  34574 3HB  ALA C2250     -24.781   0.498  36.143  1.00  0.450          H  
ATOM  34575  N   SER C2251     -24.492   3.036  34.749  1.00  0.270          N  
ATOM  34576  CA  SER C2251     -24.617   4.455  35.048  1.00  0.250          C  
ATOM  34577  C   SER C2251     -24.263   5.333  33.862  1.00  0.220          C  
ATOM  34578  O   SER C2251     -23.603   4.883  32.922  1.00  0.200          O  
ATOM  34579  CB  SER C2251     -23.724   4.794  36.227  1.00  0.360          C  
ATOM  34580  OG  SER C2251     -22.370   4.617  35.898  1.00  0.360          O  
ATOM  34581  H   SER C2251     -23.605   2.596  34.933  1.00  0.320          H  
ATOM  34582  HA  SER C2251     -25.653   4.657  35.323  1.00  0.300          H  
ATOM  34583 1HB  SER C2251     -23.894   5.827  36.528  1.00  0.430          H  
ATOM  34584 2HB  SER C2251     -23.979   4.158  37.076  1.00  0.430          H  
ATOM  34585  HG  SER C2251     -21.869   4.911  36.662  1.00  0.430          H  
ATOM  34586  N   PHE C2252     -24.642   6.610  33.936  1.00  0.230          N  
ATOM  34587  CA  PHE C2252     -24.275   7.559  32.890  1.00  0.210          C  
ATOM  34588  C   PHE C2252     -22.922   8.188  33.168  1.00  0.200          C  
ATOM  34589  O   PHE C2252     -22.568   8.445  34.321  1.00  0.220          O  
ATOM  34590  CB  PHE C2252     -25.296   8.693  32.729  1.00  0.300          C  
ATOM  34591  CG  PHE C2252     -26.622   8.288  32.146  1.00  0.300          C  
ATOM  34592  CD1 PHE C2252     -27.796   8.383  32.883  1.00  0.300          C  
ATOM  34593  CD2 PHE C2252     -26.697   7.804  30.857  1.00  0.300          C  
ATOM  34594  CE1 PHE C2252     -29.013   8.020  32.324  1.00  0.300          C  
ATOM  34595  CE2 PHE C2252     -27.906   7.429  30.301  1.00  0.300          C  
ATOM  34596  CZ  PHE C2252     -29.067   7.544  31.034  1.00  0.300          C  
ATOM  34597  H   PHE C2252     -25.188   6.916  34.726  1.00  0.280          H  
ATOM  34598  HA  PHE C2252     -24.203   7.023  31.946  1.00  0.250          H  
ATOM  34599 1HB  PHE C2252     -25.476   9.158  33.695  1.00  0.360          H  
ATOM  34600 2HB  PHE C2252     -24.865   9.464  32.079  1.00  0.360          H  
ATOM  34601  HD1 PHE C2252     -27.756   8.758  33.903  1.00  0.360          H  
ATOM  34602  HD2 PHE C2252     -25.789   7.726  30.268  1.00  0.360          H  
ATOM  34603  HE1 PHE C2252     -29.920   8.114  32.900  1.00  0.360          H  
ATOM  34604  HE2 PHE C2252     -27.938   7.058  29.272  1.00  0.360          H  
ATOM  34605  HZ  PHE C2252     -30.020   7.261  30.590  1.00  0.360          H  
ATOM  34606  N   LEU C2253     -22.191   8.465  32.093  1.00  0.190          N  
ATOM  34607  CA  LEU C2253     -20.915   9.159  32.126  1.00  0.200          C  
ATOM  34608  C   LEU C2253     -21.205  10.641  32.159  1.00  0.210          C  
ATOM  34609  O   LEU C2253     -20.662  11.391  32.978  1.00  0.240          O  
ATOM  34610  CB  LEU C2253     -20.091   8.841  30.847  1.00  0.280          C  
ATOM  34611  CG  LEU C2253     -18.677   9.547  30.672  1.00  0.280          C  
ATOM  34612  CD1 LEU C2253     -17.731   9.131  31.775  1.00  0.280          C  
ATOM  34613  CD2 LEU C2253     -18.087   9.201  29.282  1.00  0.280          C  
ATOM  34614  H   LEU C2253     -22.565   8.220  31.184  1.00  0.230          H  
ATOM  34615  HA  LEU C2253     -20.376   8.875  33.028  1.00  0.240          H  
ATOM  34616 1HB  LEU C2253     -19.933   7.771  30.812  1.00  0.330          H  
ATOM  34617 2HB  LEU C2253     -20.692   9.116  29.980  1.00  0.330          H  
ATOM  34618  HG  LEU C2253     -18.805  10.632  30.743  1.00  0.330          H  
ATOM  34619 1HD1 LEU C2253     -16.781   9.653  31.624  1.00  0.330          H  
ATOM  34620 2HD1 LEU C2253     -18.141   9.410  32.747  1.00  0.330          H  
ATOM  34621 3HD1 LEU C2253     -17.570   8.054  31.740  1.00  0.330          H  
ATOM  34622 1HD2 LEU C2253     -17.121   9.703  29.161  1.00  0.330          H  
ATOM  34623 2HD2 LEU C2253     -17.948   8.135  29.194  1.00  0.330          H  
ATOM  34624 3HD2 LEU C2253     -18.770   9.541  28.502  1.00  0.330          H  
ATOM  34625  N   GLN C2254     -22.072  11.058  31.238  1.00  0.210          N  
ATOM  34626  CA  GLN C2254     -22.405  12.470  31.103  1.00  0.230          C  
ATOM  34627  C   GLN C2254     -23.771  12.671  30.458  1.00  0.230          C  
ATOM  34628  O   GLN C2254     -24.290  11.768  29.796  1.00  0.230          O  
ATOM  34629  CB  GLN C2254     -21.312  13.220  30.286  1.00  0.310          C  
ATOM  34630  CG  GLN C2254     -21.151  12.783  28.794  1.00  0.310          C  
ATOM  34631  CD  GLN C2254     -20.016  13.550  28.009  1.00  0.310          C  
ATOM  34632  OE1 GLN C2254     -19.045  12.942  27.536  1.00  0.310          O  
ATOM  34633  NE2 GLN C2254     -20.174  14.878  27.900  1.00  0.310          N  
ATOM  34634  H   GLN C2254     -22.491  10.352  30.628  1.00  0.250          H  
ATOM  34635  HA  GLN C2254     -22.441  12.907  32.094  1.00  0.280          H  
ATOM  34636 1HB  GLN C2254     -21.531  14.291  30.302  1.00  0.380          H  
ATOM  34637 2HB  GLN C2254     -20.344  13.089  30.778  1.00  0.380          H  
ATOM  34638 1HG  GLN C2254     -20.908  11.721  28.780  1.00  0.380          H  
ATOM  34639 2HG  GLN C2254     -22.097  12.956  28.275  1.00  0.380          H  
ATOM  34640 1HE2 GLN C2254     -19.488  15.493  27.407  1.00  0.380          H  
ATOM  34641 2HE2 GLN C2254     -20.965  15.310  28.324  1.00  0.380          H  
ATOM  34642  N   VAL C2255     -24.347  13.856  30.671  1.00  0.240          N  
ATOM  34643  CA  VAL C2255     -25.581  14.286  30.026  1.00  0.270          C  
ATOM  34644  C   VAL C2255     -25.350  15.631  29.363  1.00  0.300          C  
ATOM  34645  O   VAL C2255     -24.998  16.626  30.027  1.00  0.320          O  
ATOM  34646  CB  VAL C2255     -26.775  14.406  31.010  1.00  0.370          C  
ATOM  34647  CG1 VAL C2255     -28.041  14.888  30.262  1.00  0.370          C  
ATOM  34648  CG2 VAL C2255     -27.040  13.054  31.680  1.00  0.370          C  
ATOM  34649  H   VAL C2255     -23.842  14.516  31.258  1.00  0.290          H  
ATOM  34650  HA  VAL C2255     -25.841  13.571  29.255  1.00  0.320          H  
ATOM  34651  HB  VAL C2255     -26.553  15.152  31.749  1.00  0.440          H  
ATOM  34652 1HG1 VAL C2255     -28.857  14.971  30.972  1.00  0.440          H  
ATOM  34653 2HG1 VAL C2255     -27.870  15.864  29.802  1.00  0.440          H  
ATOM  34654 3HG1 VAL C2255     -28.299  14.170  29.486  1.00  0.440          H  
ATOM  34655 1HG2 VAL C2255     -27.874  13.148  32.369  1.00  0.440          H  
ATOM  34656 2HG2 VAL C2255     -27.271  12.332  30.937  1.00  0.440          H  
ATOM  34657 3HG2 VAL C2255     -26.169  12.727  32.220  1.00  0.440          H  
ATOM  34658  N   ILE C2256     -25.575  15.651  28.060  1.00  0.320          N  
ATOM  34659  CA  ILE C2256     -25.363  16.840  27.269  1.00  0.360          C  
ATOM  34660  C   ILE C2256     -26.720  17.455  27.021  1.00  0.420          C  
ATOM  34661  O   ILE C2256     -27.609  16.803  26.465  1.00  0.470          O  
ATOM  34662  CB  ILE C2256     -24.773  16.483  25.912  1.00  0.490          C  
ATOM  34663  CG1 ILE C2256     -23.507  15.672  26.060  1.00  0.490          C  
ATOM  34664  CG2 ILE C2256     -24.386  17.840  25.258  1.00  0.490          C  
ATOM  34665  CD1 ILE C2256     -23.147  14.978  24.819  1.00  0.490          C  
ATOM  34666  H   ILE C2256     -25.869  14.775  27.614  1.00  0.380          H  
ATOM  34667  HA  ILE C2256     -24.740  17.549  27.804  1.00  0.430          H  
ATOM  34668  HB  ILE C2256     -25.486  15.939  25.300  1.00  0.590          H  
ATOM  34669 1HG1 ILE C2256     -22.694  16.331  26.321  1.00  0.590          H  
ATOM  34670 2HG1 ILE C2256     -23.620  14.927  26.845  1.00  0.590          H  
ATOM  34671 1HG2 ILE C2256     -23.936  17.699  24.293  1.00  0.590          H  
ATOM  34672 2HG2 ILE C2256     -25.263  18.476  25.141  1.00  0.590          H  
ATOM  34673 3HG2 ILE C2256     -23.670  18.368  25.887  1.00  0.590          H  
ATOM  34674 1HD1 ILE C2256     -22.239  14.431  24.979  1.00  0.590          H  
ATOM  34675 2HD1 ILE C2256     -23.950  14.288  24.557  1.00  0.590          H  
ATOM  34676 3HD1 ILE C2256     -23.010  15.666  24.021  1.00  0.590          H  
ATOM  34677  N   ALA C2257     -26.921  18.683  27.469  1.00  0.420          N  
ATOM  34678  CA  ALA C2257     -28.208  19.321  27.291  1.00  0.500          C  
ATOM  34679  C   ALA C2257     -28.147  20.284  26.122  1.00  0.450          C  
ATOM  34680  O   ALA C2257     -27.178  21.032  25.934  1.00  0.490          O  
ATOM  34681  CB  ALA C2257     -28.639  20.045  28.567  1.00  0.670          C  
ATOM  34682  H   ALA C2257     -26.172  19.216  27.913  1.00  0.500          H  
ATOM  34683  HA  ALA C2257     -28.950  18.559  27.058  1.00  0.600          H  
ATOM  34684 1HB  ALA C2257     -29.617  20.505  28.410  1.00  0.800          H  
ATOM  34685 2HB  ALA C2257     -28.703  19.326  29.380  1.00  0.800          H  
ATOM  34686 3HB  ALA C2257     -27.907  20.816  28.815  1.00  0.800          H  
ATOM  34687  N   PHE C2258     -29.234  20.326  25.384  1.00  0.420          N  
ATOM  34688  CA  PHE C2258     -29.348  21.243  24.283  1.00  0.420          C  
ATOM  34689  C   PHE C2258     -30.553  22.103  24.576  1.00  0.430          C  
ATOM  34690  O   PHE C2258     -31.609  21.613  24.992  1.00  0.460          O  
ATOM  34691  CB  PHE C2258     -29.469  20.464  22.991  1.00  0.590          C  
ATOM  34692  CG  PHE C2258     -28.281  19.577  22.801  1.00  0.590          C  
ATOM  34693  CD1 PHE C2258     -28.383  18.240  23.122  1.00  0.590          C  
ATOM  34694  CD2 PHE C2258     -27.067  20.058  22.368  1.00  0.590          C  
ATOM  34695  CE1 PHE C2258     -27.331  17.390  22.997  1.00  0.590          C  
ATOM  34696  CE2 PHE C2258     -25.999  19.200  22.254  1.00  0.590          C  
ATOM  34697  CZ  PHE C2258     -26.145  17.864  22.560  1.00  0.590          C  
ATOM  34698  H   PHE C2258     -29.991  19.679  25.593  1.00  0.500          H  
ATOM  34699  HA  PHE C2258     -28.466  21.879  24.238  1.00  0.500          H  
ATOM  34700 1HB  PHE C2258     -30.364  19.854  23.020  1.00  0.710          H  
ATOM  34701 2HB  PHE C2258     -29.541  21.130  22.153  1.00  0.710          H  
ATOM  34702  HD1 PHE C2258     -29.333  17.877  23.472  1.00  0.710          H  
ATOM  34703  HD2 PHE C2258     -26.954  21.120  22.127  1.00  0.710          H  
ATOM  34704  HE1 PHE C2258     -27.443  16.344  23.256  1.00  0.710          H  
ATOM  34705  HE2 PHE C2258     -25.031  19.570  21.922  1.00  0.710          H  
ATOM  34706  HZ  PHE C2258     -25.296  17.193  22.466  1.00  0.710          H  
ATOM  34707  N   TYR C2259     -30.399  23.392  24.396  1.00  0.440          N  
ATOM  34708  CA  TYR C2259     -31.486  24.297  24.727  1.00  0.460          C  
ATOM  34709  C   TYR C2259     -31.358  25.552  23.909  1.00  0.530          C  
ATOM  34710  O   TYR C2259     -30.330  25.746  23.269  1.00  0.680          O  
ATOM  34711  CB  TYR C2259     -31.478  24.539  26.238  1.00  0.640          C  
ATOM  34712  CG  TYR C2259     -30.253  25.237  26.736  1.00  0.640          C  
ATOM  34713  CD1 TYR C2259     -30.309  26.575  27.052  1.00  0.640          C  
ATOM  34714  CD2 TYR C2259     -29.045  24.546  26.837  1.00  0.640          C  
ATOM  34715  CE1 TYR C2259     -29.185  27.214  27.491  1.00  0.640          C  
ATOM  34716  CE2 TYR C2259     -27.934  25.196  27.245  1.00  0.640          C  
ATOM  34717  CZ  TYR C2259     -27.991  26.526  27.584  1.00  0.640          C  
ATOM  34718  OH  TYR C2259     -26.862  27.192  28.006  1.00  0.640          O  
ATOM  34719  H   TYR C2259     -29.496  23.735  24.046  1.00  0.530          H  
ATOM  34720  HA  TYR C2259     -32.423  23.822  24.473  1.00  0.550          H  
ATOM  34721 1HB  TYR C2259     -32.352  25.133  26.516  1.00  0.760          H  
ATOM  34722 2HB  TYR C2259     -31.561  23.586  26.760  1.00  0.760          H  
ATOM  34723  HD1 TYR C2259     -31.250  27.122  26.964  1.00  0.760          H  
ATOM  34724  HD2 TYR C2259     -28.974  23.492  26.581  1.00  0.760          H  
ATOM  34725  HE1 TYR C2259     -29.229  28.265  27.758  1.00  0.760          H  
ATOM  34726  HE2 TYR C2259     -27.013  24.662  27.297  1.00  0.760          H  
ATOM  34727  HH  TYR C2259     -26.091  26.634  27.887  1.00  0.760          H  
ATOM  34728  N   SER C2260     -32.375  26.403  23.891  1.00  0.460          N  
ATOM  34729  CA  SER C2260     -32.240  27.602  23.093  1.00  0.550          C  
ATOM  34730  C   SER C2260     -32.434  28.875  23.903  1.00  0.560          C  
ATOM  34731  O   SER C2260     -33.571  29.242  24.220  1.00  0.570          O  
ATOM  34732  CB  SER C2260     -33.248  27.567  21.952  1.00  0.730          C  
ATOM  34733  OG  SER C2260     -33.199  28.761  21.204  1.00  0.730          O  
ATOM  34734  H   SER C2260     -33.220  26.237  24.430  1.00  0.550          H  
ATOM  34735  HA  SER C2260     -31.258  27.597  22.645  1.00  0.660          H  
ATOM  34736 1HB  SER C2260     -33.027  26.720  21.302  1.00  0.880          H  
ATOM  34737 2HB  SER C2260     -34.253  27.422  22.351  1.00  0.880          H  
ATOM  34738  HG  SER C2260     -32.292  28.789  20.828  1.00  0.880          H  
ATOM  34739  N   PRO C2261     -31.329  29.581  24.265  1.00  0.580          N  
ATOM  34740  CA  PRO C2261     -31.330  30.819  25.005  1.00  0.600          C  
ATOM  34741  C   PRO C2261     -32.125  31.905  24.324  1.00  0.590          C  
ATOM  34742  O   PRO C2261     -32.663  32.770  25.015  1.00  0.590          O  
ATOM  34743  CB  PRO C2261     -29.848  31.201  25.056  1.00  0.900          C  
ATOM  34744  CG  PRO C2261     -29.114  29.912  24.960  1.00  0.900          C  
ATOM  34745  CD  PRO C2261     -29.956  29.028  24.073  1.00  0.900          C  
ATOM  34746  HA  PRO C2261     -31.722  30.631  26.016  1.00  0.720          H  
ATOM  34747 1HB  PRO C2261     -29.617  31.897  24.225  1.00  1.080          H  
ATOM  34748 2HB  PRO C2261     -29.637  31.743  25.989  1.00  1.080          H  
ATOM  34749 1HG  PRO C2261     -28.121  30.100  24.538  1.00  1.080          H  
ATOM  34750 2HG  PRO C2261     -28.950  29.506  25.944  1.00  1.080          H  
ATOM  34751 1HD  PRO C2261     -29.585  29.125  23.072  1.00  1.080          H  
ATOM  34752 2HD  PRO C2261     -29.895  28.000  24.437  1.00  1.080          H  
ATOM  34753  N   ASP C2262     -32.312  31.833  22.991  1.00  0.600          N  
ATOM  34754  CA  ASP C2262     -33.088  32.930  22.440  1.00  0.610          C  
ATOM  34755  C   ASP C2262     -34.457  32.464  21.985  1.00  0.600          C  
ATOM  34756  O   ASP C2262     -35.092  33.108  21.152  1.00  0.620          O  
ATOM  34757  CB  ASP C2262     -32.362  33.490  21.214  1.00  0.850          C  
ATOM  34758  CG  ASP C2262     -30.964  34.038  21.508  1.00  0.850          C  
ATOM  34759  OD1 ASP C2262     -30.778  34.722  22.486  1.00  0.850          O  
ATOM  34760  OD2 ASP C2262     -30.077  33.738  20.735  1.00  0.850          O  
ATOM  34761  H   ASP C2262     -31.849  31.143  22.378  1.00  0.720          H  
ATOM  34762  HA  ASP C2262     -33.212  33.713  23.186  1.00  0.730          H  
ATOM  34763 1HB  ASP C2262     -32.280  32.707  20.464  1.00  1.020          H  
ATOM  34764 2HB  ASP C2262     -32.960  34.291  20.777  1.00  1.020          H  
ATOM  34765  N   ASN C2263     -34.973  31.413  22.626  1.00  0.580          N  
ATOM  34766  CA  ASN C2263     -36.326  30.928  22.396  1.00  0.570          C  
ATOM  34767  C   ASN C2263     -36.665  30.747  20.918  1.00  0.570          C  
ATOM  34768  O   ASN C2263     -37.781  31.066  20.504  1.00  0.570          O  
ATOM  34769  CB  ASN C2263     -37.321  31.866  23.051  1.00  0.800          C  
ATOM  34770  CG  ASN C2263     -37.170  31.904  24.541  1.00  0.800          C  
ATOM  34771  OD1 ASN C2263     -37.035  30.865  25.205  1.00  0.800          O  
ATOM  34772  ND2 ASN C2263     -37.184  33.093  25.089  1.00  0.800          N  
ATOM  34773  H   ASN C2263     -34.394  30.898  23.301  1.00  0.700          H  
ATOM  34774  HA  ASN C2263     -36.412  29.947  22.867  1.00  0.680          H  
ATOM  34775 1HB  ASN C2263     -37.196  32.874  22.655  1.00  0.960          H  
ATOM  34776 2HB  ASN C2263     -38.335  31.547  22.812  1.00  0.960          H  
ATOM  34777 1HD2 ASN C2263     -37.082  33.191  26.079  1.00  0.960          H  
ATOM  34778 2HD2 ASN C2263     -37.290  33.905  24.515  1.00  0.960          H  
ATOM  34779  N   ASN C2264     -35.735  30.220  20.119  1.00  0.570          N  
ATOM  34780  CA  ASN C2264     -36.013  30.065  18.693  1.00  0.570          C  
ATOM  34781  C   ASN C2264     -36.552  28.697  18.335  1.00  0.570          C  
ATOM  34782  O   ASN C2264     -37.172  28.522  17.287  1.00  0.770          O  
ATOM  34783  CB  ASN C2264     -34.782  30.364  17.854  1.00  0.800          C  
ATOM  34784  CG  ASN C2264     -34.389  31.825  17.853  1.00  0.800          C  
ATOM  34785  OD1 ASN C2264     -35.210  32.726  18.060  1.00  0.800          O  
ATOM  34786  ND2 ASN C2264     -33.141  32.081  17.582  1.00  0.800          N  
ATOM  34787  H   ASN C2264     -34.837  29.940  20.508  1.00  0.680          H  
ATOM  34788  HA  ASN C2264     -36.783  30.789  18.420  1.00  0.680          H  
ATOM  34789 1HB  ASN C2264     -33.938  29.780  18.233  1.00  0.960          H  
ATOM  34790 2HB  ASN C2264     -34.958  30.046  16.828  1.00  0.960          H  
ATOM  34791 1HD2 ASN C2264     -32.824  33.029  17.546  1.00  0.960          H  
ATOM  34792 2HD2 ASN C2264     -32.489  31.321  17.375  1.00  0.960          H  
ATOM  34793  N   LEU C2265     -36.284  27.720  19.186  1.00  0.430          N  
ATOM  34794  CA  LEU C2265     -36.667  26.348  18.929  1.00  0.420          C  
ATOM  34795  C   LEU C2265     -37.599  25.842  20.019  1.00  0.400          C  
ATOM  34796  O   LEU C2265     -37.363  26.090  21.205  1.00  0.380          O  
ATOM  34797  CB  LEU C2265     -35.389  25.507  18.913  1.00  0.590          C  
ATOM  34798  CG  LEU C2265     -34.299  25.900  17.900  1.00  0.590          C  
ATOM  34799  CD1 LEU C2265     -33.083  25.052  18.172  1.00  0.590          C  
ATOM  34800  CD2 LEU C2265     -34.787  25.695  16.476  1.00  0.590          C  
ATOM  34801  H   LEU C2265     -35.777  27.920  20.035  1.00  0.520          H  
ATOM  34802  HA  LEU C2265     -37.192  26.285  17.977  1.00  0.500          H  
ATOM  34803 1HB  LEU C2265     -34.945  25.577  19.898  1.00  0.710          H  
ATOM  34804 2HB  LEU C2265     -35.645  24.482  18.730  1.00  0.710          H  
ATOM  34805  HG  LEU C2265     -34.026  26.947  18.040  1.00  0.710          H  
ATOM  34806 1HD1 LEU C2265     -32.291  25.325  17.479  1.00  0.710          H  
ATOM  34807 2HD1 LEU C2265     -32.754  25.235  19.191  1.00  0.710          H  
ATOM  34808 3HD1 LEU C2265     -33.328  23.996  18.048  1.00  0.710          H  
ATOM  34809 1HD2 LEU C2265     -33.993  25.974  15.782  1.00  0.710          H  
ATOM  34810 2HD2 LEU C2265     -35.044  24.655  16.325  1.00  0.710          H  
ATOM  34811 3HD2 LEU C2265     -35.660  26.317  16.283  1.00  0.710          H  
ATOM  34812  N   SER C2266     -38.658  25.134  19.637  1.00  0.410          N  
ATOM  34813  CA  SER C2266     -39.538  24.566  20.644  1.00  0.400          C  
ATOM  34814  C   SER C2266     -38.894  23.290  21.139  1.00  0.390          C  
ATOM  34815  O   SER C2266     -37.969  22.781  20.501  1.00  0.380          O  
ATOM  34816  CB  SER C2266     -40.913  24.289  20.067  1.00  0.560          C  
ATOM  34817  OG  SER C2266     -40.872  23.240  19.138  1.00  0.560          O  
ATOM  34818  H   SER C2266     -38.853  24.946  18.643  1.00  0.490          H  
ATOM  34819  HA  SER C2266     -39.633  25.262  21.479  1.00  0.480          H  
ATOM  34820 1HB  SER C2266     -41.595  24.027  20.876  1.00  0.680          H  
ATOM  34821 2HB  SER C2266     -41.299  25.186  19.589  1.00  0.680          H  
ATOM  34822  HG  SER C2266     -40.471  23.609  18.320  1.00  0.680          H  
ATOM  34823  N   ASP C2267     -39.388  22.715  22.230  1.00  0.400          N  
ATOM  34824  CA  ASP C2267     -38.806  21.467  22.717  1.00  0.400          C  
ATOM  34825  C   ASP C2267     -38.604  20.465  21.581  1.00  0.380          C  
ATOM  34826  O   ASP C2267     -37.525  19.892  21.440  1.00  0.370          O  
ATOM  34827  CB  ASP C2267     -39.699  20.883  23.822  1.00  0.560          C  
ATOM  34828  CG  ASP C2267     -41.226  20.646  23.425  1.00  0.560          C  
ATOM  34829  OD1 ASP C2267     -41.613  20.800  22.263  1.00  0.560          O  
ATOM  34830  OD2 ASP C2267     -41.962  20.317  24.306  1.00  0.560          O  
ATOM  34831  H   ASP C2267     -40.165  23.139  22.720  1.00  0.480          H  
ATOM  34832  HA  ASP C2267     -37.829  21.688  23.150  1.00  0.480          H  
ATOM  34833 1HB  ASP C2267     -39.278  19.934  24.155  1.00  0.670          H  
ATOM  34834 2HB  ASP C2267     -39.676  21.543  24.681  1.00  0.670          H  
ATOM  34835  N   SER C2268     -39.633  20.315  20.758  1.00  0.390          N  
ATOM  34836  CA  SER C2268     -39.707  19.412  19.621  1.00  0.390          C  
ATOM  34837  C   SER C2268     -38.702  19.701  18.517  1.00  0.390          C  
ATOM  34838  O   SER C2268     -38.249  18.776  17.832  1.00  0.380          O  
ATOM  34839  CB  SER C2268     -41.119  19.451  19.089  1.00  0.550          C  
ATOM  34840  OG  SER C2268     -42.014  18.933  20.056  1.00  0.550          O  
ATOM  34841  H   SER C2268     -40.470  20.832  21.009  1.00  0.470          H  
ATOM  34842  HA  SER C2268     -39.506  18.413  19.966  1.00  0.470          H  
ATOM  34843 1HB  SER C2268     -41.390  20.478  18.841  1.00  0.660          H  
ATOM  34844 2HB  SER C2268     -41.179  18.864  18.181  1.00  0.660          H  
ATOM  34845  HG  SER C2268     -42.026  19.599  20.799  1.00  0.660          H  
ATOM  34846  N   ASP C2269     -38.281  20.955  18.372  1.00  0.390          N  
ATOM  34847  CA  ASP C2269     -37.338  21.296  17.328  1.00  0.390          C  
ATOM  34848  C   ASP C2269     -35.944  21.032  17.858  1.00  0.390          C  
ATOM  34849  O   ASP C2269     -35.040  20.662  17.100  1.00  0.390          O  
ATOM  34850  CB  ASP C2269     -37.440  22.768  16.954  1.00  0.550          C  
ATOM  34851  CG  ASP C2269     -38.747  23.180  16.356  1.00  0.550          C  
ATOM  34852  OD1 ASP C2269     -39.100  22.701  15.291  1.00  0.550          O  
ATOM  34853  OD2 ASP C2269     -39.400  24.023  16.980  1.00  0.550          O  
ATOM  34854  H   ASP C2269     -38.622  21.697  18.985  1.00  0.470          H  
ATOM  34855  HA  ASP C2269     -37.519  20.671  16.453  1.00  0.470          H  
ATOM  34856 1HB  ASP C2269     -37.290  23.346  17.844  1.00  0.660          H  
ATOM  34857 2HB  ASP C2269     -36.648  23.012  16.258  1.00  0.660          H  
ATOM  34858  N   ILE C2270     -35.771  21.224  19.170  1.00  0.380          N  
ATOM  34859  CA  ILE C2270     -34.477  21.017  19.793  1.00  0.360          C  
ATOM  34860  C   ILE C2270     -34.243  19.505  19.758  1.00  0.360          C  
ATOM  34861  O   ILE C2270     -33.184  19.054  19.329  1.00  0.370          O  
ATOM  34862  CB  ILE C2270     -34.445  21.526  21.255  1.00  0.510          C  
ATOM  34863  CG1 ILE C2270     -34.663  23.044  21.292  1.00  0.510          C  
ATOM  34864  CG2 ILE C2270     -33.033  21.247  21.826  1.00  0.510          C  
ATOM  34865  CD1 ILE C2270     -34.990  23.616  22.650  1.00  0.510          C  
ATOM  34866  H   ILE C2270     -36.569  21.556  19.725  1.00  0.460          H  
ATOM  34867  HA  ILE C2270     -33.704  21.517  19.211  1.00  0.430          H  
ATOM  34868  HB  ILE C2270     -35.210  21.024  21.851  1.00  0.610          H  
ATOM  34869 1HG1 ILE C2270     -33.768  23.532  20.918  1.00  0.610          H  
ATOM  34870 2HG1 ILE C2270     -35.487  23.278  20.643  1.00  0.610          H  
ATOM  34871 1HG2 ILE C2270     -32.967  21.584  22.851  1.00  0.610          H  
ATOM  34872 2HG2 ILE C2270     -32.827  20.214  21.782  1.00  0.610          H  
ATOM  34873 3HG2 ILE C2270     -32.292  21.768  21.227  1.00  0.610          H  
ATOM  34874 1HD1 ILE C2270     -35.139  24.693  22.557  1.00  0.610          H  
ATOM  34875 2HD1 ILE C2270     -35.905  23.161  23.020  1.00  0.610          H  
ATOM  34876 3HD1 ILE C2270     -34.208  23.427  23.339  1.00  0.610          H  
ATOM  34877  N   LYS C2271     -35.259  18.731  20.195  1.00  0.350          N  
ATOM  34878  CA  LYS C2271     -35.216  17.269  20.223  1.00  0.340          C  
ATOM  34879  C   LYS C2271     -34.880  16.727  18.834  1.00  0.340          C  
ATOM  34880  O   LYS C2271     -33.939  15.935  18.683  1.00  0.340          O  
ATOM  34881  CB  LYS C2271     -36.590  16.707  20.707  1.00  0.480          C  
ATOM  34882  CG  LYS C2271     -36.912  16.876  22.255  1.00  0.480          C  
ATOM  34883  CD  LYS C2271     -38.291  16.215  22.753  1.00  0.480          C  
ATOM  34884  CE  LYS C2271     -39.559  16.992  22.448  1.00  0.480          C  
ATOM  34885  NZ  LYS C2271     -40.759  16.493  23.248  1.00  0.480          N  
ATOM  34886  H   LYS C2271     -36.086  19.201  20.560  1.00  0.420          H  
ATOM  34887  HA  LYS C2271     -34.433  16.948  20.907  1.00  0.410          H  
ATOM  34888 1HB  LYS C2271     -37.386  17.182  20.143  1.00  0.580          H  
ATOM  34889 2HB  LYS C2271     -36.630  15.640  20.487  1.00  0.580          H  
ATOM  34890 1HG  LYS C2271     -36.114  16.371  22.802  1.00  0.580          H  
ATOM  34891 2HG  LYS C2271     -36.888  17.908  22.543  1.00  0.580          H  
ATOM  34892 1HD  LYS C2271     -38.418  15.266  22.243  1.00  0.580          H  
ATOM  34893 2HD  LYS C2271     -38.247  16.044  23.834  1.00  0.580          H  
ATOM  34894 1HE  LYS C2271     -39.405  18.031  22.662  1.00  0.580          H  
ATOM  34895 2HE  LYS C2271     -39.790  16.863  21.409  1.00  0.580          H  
ATOM  34896 1HZ  LYS C2271     -41.583  17.027  23.016  1.00  0.580          H  
ATOM  34897 2HZ  LYS C2271     -40.941  15.525  23.066  1.00  0.580          H  
ATOM  34898 3HZ  LYS C2271     -40.618  16.597  24.263  1.00  0.580          H  
ATOM  34899  N   ASP C2272     -35.546  17.245  17.793  1.00  0.350          N  
ATOM  34900  CA  ASP C2272     -35.262  16.813  16.441  1.00  0.350          C  
ATOM  34901  C   ASP C2272     -33.840  17.112  16.001  1.00  0.350          C  
ATOM  34902  O   ASP C2272     -33.179  16.212  15.466  1.00  0.350          O  
ATOM  34903  CB  ASP C2272     -36.223  17.453  15.461  1.00  0.490          C  
ATOM  34904  CG  ASP C2272     -35.995  16.974  14.052  1.00  0.490          C  
ATOM  34905  OD1 ASP C2272     -36.315  15.824  13.741  1.00  0.490          O  
ATOM  34906  OD2 ASP C2272     -35.490  17.740  13.266  1.00  0.490          O  
ATOM  34907  H   ASP C2272     -36.326  17.893  17.938  1.00  0.420          H  
ATOM  34908  HA  ASP C2272     -35.397  15.743  16.399  1.00  0.420          H  
ATOM  34909 1HB  ASP C2272     -37.250  17.226  15.765  1.00  0.590          H  
ATOM  34910 2HB  ASP C2272     -36.112  18.539  15.494  1.00  0.590          H  
ATOM  34911  N   TYR C2273     -33.358  18.345  16.231  1.00  0.370          N  
ATOM  34912  CA  TYR C2273     -32.012  18.722  15.819  1.00  0.380          C  
ATOM  34913  C   TYR C2273     -31.005  17.767  16.417  1.00  0.370          C  
ATOM  34914  O   TYR C2273     -30.084  17.304  15.737  1.00  0.370          O  
ATOM  34915  CB  TYR C2273     -31.653  20.149  16.233  1.00  0.530          C  
ATOM  34916  CG  TYR C2273     -30.259  20.547  15.759  1.00  0.530          C  
ATOM  34917  CD1 TYR C2273     -30.093  20.973  14.452  1.00  0.530          C  
ATOM  34918  CD2 TYR C2273     -29.159  20.472  16.596  1.00  0.530          C  
ATOM  34919  CE1 TYR C2273     -28.847  21.324  13.988  1.00  0.530          C  
ATOM  34920  CE2 TYR C2273     -27.914  20.830  16.117  1.00  0.530          C  
ATOM  34921  CZ  TYR C2273     -27.758  21.253  14.829  1.00  0.530          C  
ATOM  34922  OH  TYR C2273     -26.510  21.607  14.372  1.00  0.530          O  
ATOM  34923  H   TYR C2273     -33.955  19.056  16.669  1.00  0.440          H  
ATOM  34924  HA  TYR C2273     -31.951  18.646  14.735  1.00  0.460          H  
ATOM  34925 1HB  TYR C2273     -32.380  20.849  15.817  1.00  0.630          H  
ATOM  34926 2HB  TYR C2273     -31.693  20.240  17.322  1.00  0.630          H  
ATOM  34927  HD1 TYR C2273     -30.954  21.029  13.787  1.00  0.630          H  
ATOM  34928  HD2 TYR C2273     -29.273  20.133  17.628  1.00  0.630          H  
ATOM  34929  HE1 TYR C2273     -28.723  21.659  12.959  1.00  0.630          H  
ATOM  34930  HE2 TYR C2273     -27.055  20.781  16.757  1.00  0.630          H  
ATOM  34931  HH  TYR C2273     -26.570  21.945  13.467  1.00  0.630          H  
ATOM  34932  N   VAL C2274     -31.157  17.505  17.709  1.00  0.360          N  
ATOM  34933  CA  VAL C2274     -30.240  16.651  18.426  1.00  0.360          C  
ATOM  34934  C   VAL C2274     -30.248  15.231  17.856  1.00  0.350          C  
ATOM  34935  O   VAL C2274     -29.192  14.667  17.553  1.00  0.360          O  
ATOM  34936  CB  VAL C2274     -30.636  16.659  19.915  1.00  0.500          C  
ATOM  34937  CG1 VAL C2274     -29.849  15.644  20.705  1.00  0.500          C  
ATOM  34938  CG2 VAL C2274     -30.401  18.049  20.481  1.00  0.500          C  
ATOM  34939  H   VAL C2274     -31.939  17.946  18.210  1.00  0.430          H  
ATOM  34940  HA  VAL C2274     -29.244  17.065  18.323  1.00  0.430          H  
ATOM  34941  HB  VAL C2274     -31.696  16.410  19.995  1.00  0.600          H  
ATOM  34942 1HG1 VAL C2274     -30.168  15.684  21.746  1.00  0.600          H  
ATOM  34943 2HG1 VAL C2274     -30.022  14.642  20.319  1.00  0.600          H  
ATOM  34944 3HG1 VAL C2274     -28.790  15.887  20.636  1.00  0.600          H  
ATOM  34945 1HG2 VAL C2274     -30.716  18.061  21.512  1.00  0.600          H  
ATOM  34946 2HG2 VAL C2274     -29.355  18.290  20.411  1.00  0.600          H  
ATOM  34947 3HG2 VAL C2274     -30.955  18.785  19.937  1.00  0.600          H  
ATOM  34948  N   ASN C2275     -31.429  14.663  17.622  1.00  0.330          N  
ATOM  34949  CA  ASN C2275     -31.485  13.319  17.055  1.00  0.330          C  
ATOM  34950  C   ASN C2275     -30.967  13.256  15.610  1.00  0.330          C  
ATOM  34951  O   ASN C2275     -30.418  12.242  15.173  1.00  0.340          O  
ATOM  34952  CB  ASN C2275     -32.904  12.823  17.052  1.00  0.460          C  
ATOM  34953  CG  ASN C2275     -33.450  12.379  18.362  1.00  0.460          C  
ATOM  34954  OD1 ASN C2275     -33.251  11.216  18.728  1.00  0.460          O  
ATOM  34955  ND2 ASN C2275     -34.131  13.257  19.051  1.00  0.460          N  
ATOM  34956  H   ASN C2275     -32.292  15.159  17.874  1.00  0.400          H  
ATOM  34957  HA  ASN C2275     -30.871  12.661  17.665  1.00  0.400          H  
ATOM  34958 1HB  ASN C2275     -33.546  13.619  16.665  1.00  0.550          H  
ATOM  34959 2HB  ASN C2275     -32.959  11.989  16.360  1.00  0.550          H  
ATOM  34960 1HD2 ASN C2275     -34.575  13.019  19.945  1.00  0.550          H  
ATOM  34961 2HD2 ASN C2275     -34.249  14.201  18.704  1.00  0.550          H  
ATOM  34962  N   SER C2276     -31.173  14.334  14.859  1.00  0.340          N  
ATOM  34963  CA  SER C2276     -30.793  14.422  13.455  1.00  0.330          C  
ATOM  34964  C   SER C2276     -29.303  14.688  13.196  1.00  0.360          C  
ATOM  34965  O   SER C2276     -28.699  14.104  12.280  1.00  0.440          O  
ATOM  34966  CB  SER C2276     -31.592  15.547  12.832  1.00  0.470          C  
ATOM  34967  OG  SER C2276     -32.960  15.262  12.829  1.00  0.470          O  
ATOM  34968  H   SER C2276     -31.692  15.119  15.259  1.00  0.410          H  
ATOM  34969  HA  SER C2276     -31.060  13.481  12.978  1.00  0.400          H  
ATOM  34970 1HB  SER C2276     -31.417  16.464  13.392  1.00  0.560          H  
ATOM  34971 2HB  SER C2276     -31.258  15.726  11.834  1.00  0.560          H  
ATOM  34972  HG  SER C2276     -33.271  15.488  13.740  1.00  0.560          H  
ATOM  34973  N   SER C2277     -28.706  15.588  13.976  1.00  0.370          N  
ATOM  34974  CA  SER C2277     -27.327  15.999  13.745  1.00  0.390          C  
ATOM  34975  C   SER C2277     -26.303  15.683  14.829  1.00  0.390          C  
ATOM  34976  O   SER C2277     -25.108  15.763  14.556  1.00  0.410          O  
ATOM  34977  CB  SER C2277     -27.292  17.503  13.513  1.00  0.540          C  
ATOM  34978  OG  SER C2277     -27.990  17.866  12.348  1.00  0.540          O  
ATOM  34979  H   SER C2277     -29.242  16.064  14.700  1.00  0.440          H  
ATOM  34980  HA  SER C2277     -26.987  15.509  12.836  1.00  0.470          H  
ATOM  34981 1HB  SER C2277     -27.739  18.005  14.376  1.00  0.650          H  
ATOM  34982 2HB  SER C2277     -26.260  17.838  13.444  1.00  0.650          H  
ATOM  34983  HG  SER C2277     -27.891  18.817  12.270  1.00  0.650          H  
ATOM  34984  N   ILE C2278     -26.723  15.381  16.057  1.00  0.390          N  
ATOM  34985  CA  ILE C2278     -25.762  15.206  17.131  1.00  0.380          C  
ATOM  34986  C   ILE C2278     -25.665  13.765  17.594  1.00  0.350          C  
ATOM  34987  O   ILE C2278     -24.575  13.206  17.691  1.00  0.340          O  
ATOM  34988  CB  ILE C2278     -26.105  16.120  18.315  1.00  0.540          C  
ATOM  34989  CG1 ILE C2278     -26.039  17.608  17.844  1.00  0.540          C  
ATOM  34990  CG2 ILE C2278     -25.154  15.844  19.467  1.00  0.540          C  
ATOM  34991  CD1 ILE C2278     -26.529  18.586  18.835  1.00  0.540          C  
ATOM  34992  H   ILE C2278     -27.711  15.264  16.279  1.00  0.470          H  
ATOM  34993  HA  ILE C2278     -24.783  15.496  16.763  1.00  0.460          H  
ATOM  34994  HB  ILE C2278     -27.119  15.921  18.641  1.00  0.640          H  
ATOM  34995 1HG1 ILE C2278     -25.024  17.867  17.593  1.00  0.640          H  
ATOM  34996 2HG1 ILE C2278     -26.654  17.719  16.951  1.00  0.640          H  
ATOM  34997 1HG2 ILE C2278     -25.394  16.458  20.297  1.00  0.640          H  
ATOM  34998 2HG2 ILE C2278     -25.240  14.818  19.766  1.00  0.640          H  
ATOM  34999 3HG2 ILE C2278     -24.134  16.038  19.163  1.00  0.640          H  
ATOM  35000 1HD1 ILE C2278     -26.460  19.575  18.437  1.00  0.640          H  
ATOM  35001 2HD1 ILE C2278     -27.545  18.382  19.090  1.00  0.640          H  
ATOM  35002 3HD1 ILE C2278     -25.926  18.530  19.698  1.00  0.640          H  
ATOM  35003  N   LYS C2279     -26.806  13.161  17.881  1.00  0.360          N  
ATOM  35004  CA  LYS C2279     -26.839  11.818  18.423  1.00  0.350          C  
ATOM  35005  C   LYS C2279     -26.023  10.824  17.600  1.00  0.350          C  
ATOM  35006  O   LYS C2279     -25.305  10.012  18.189  1.00  0.350          O  
ATOM  35007  CB  LYS C2279     -28.284  11.351  18.566  1.00  0.490          C  
ATOM  35008  CG  LYS C2279     -28.465   9.985  19.233  1.00  0.490          C  
ATOM  35009  CD  LYS C2279     -29.949   9.692  19.467  1.00  0.490          C  
ATOM  35010  CE  LYS C2279     -30.168   8.416  20.305  1.00  0.490          C  
ATOM  35011  NZ  LYS C2279     -29.849   7.159  19.550  1.00  0.490          N  
ATOM  35012  H   LYS C2279     -27.678  13.676  17.758  1.00  0.430          H  
ATOM  35013  HA  LYS C2279     -26.396  11.846  19.416  1.00  0.420          H  
ATOM  35014 1HB  LYS C2279     -28.844  12.093  19.128  1.00  0.590          H  
ATOM  35015 2HB  LYS C2279     -28.737  11.296  17.573  1.00  0.590          H  
ATOM  35016 1HG  LYS C2279     -28.041   9.213  18.591  1.00  0.590          H  
ATOM  35017 2HG  LYS C2279     -27.934   9.967  20.186  1.00  0.590          H  
ATOM  35018 1HD  LYS C2279     -30.409  10.542  19.967  1.00  0.590          H  
ATOM  35019 2HD  LYS C2279     -30.446   9.568  18.504  1.00  0.590          H  
ATOM  35020 1HE  LYS C2279     -29.537   8.464  21.195  1.00  0.590          H  
ATOM  35021 2HE  LYS C2279     -31.207   8.376  20.614  1.00  0.590          H  
ATOM  35022 1HZ  LYS C2279     -30.017   6.357  20.147  1.00  0.590          H  
ATOM  35023 2HZ  LYS C2279     -30.442   7.100  18.737  1.00  0.590          H  
ATOM  35024 3HZ  LYS C2279     -28.884   7.153  19.259  1.00  0.590          H  
ATOM  35025  N   GLU C2280     -26.110  10.861  16.260  1.00  0.380          N  
ATOM  35026  CA  GLU C2280     -25.351   9.891  15.475  1.00  0.390          C  
ATOM  35027  C   GLU C2280     -23.828  10.057  15.625  1.00  0.370          C  
ATOM  35028  O   GLU C2280     -23.181   9.095  16.048  1.00  0.350          O  
ATOM  35029  CB  GLU C2280     -25.757   9.924  13.991  1.00  0.540          C  
ATOM  35030  CG  GLU C2280     -27.115   9.342  13.684  1.00  0.540          C  
ATOM  35031  CD  GLU C2280     -27.502   9.533  12.235  1.00  0.540          C  
ATOM  35032  OE1 GLU C2280     -26.745  10.134  11.507  1.00  0.540          O  
ATOM  35033  OE2 GLU C2280     -28.553   9.094  11.860  1.00  0.540          O  
ATOM  35034  H   GLU C2280     -26.706  11.540  15.806  1.00  0.460          H  
ATOM  35035  HA  GLU C2280     -25.605   8.897  15.846  1.00  0.470          H  
ATOM  35036 1HB  GLU C2280     -25.825  10.939  13.638  1.00  0.650          H  
ATOM  35037 2HB  GLU C2280     -25.010   9.406  13.388  1.00  0.650          H  
ATOM  35038 1HG  GLU C2280     -27.101   8.272  13.908  1.00  0.650          H  
ATOM  35039 2HG  GLU C2280     -27.860   9.813  14.325  1.00  0.650          H  
ATOM  35040  N   PRO C2281     -23.199  11.228  15.349  1.00  0.370          N  
ATOM  35041  CA  PRO C2281     -21.777  11.411  15.543  1.00  0.360          C  
ATOM  35042  C   PRO C2281     -21.318  11.236  16.984  1.00  0.320          C  
ATOM  35043  O   PRO C2281     -20.161  10.874  17.192  1.00  0.330          O  
ATOM  35044  CB  PRO C2281     -21.535  12.826  14.998  1.00  0.540          C  
ATOM  35045  CG  PRO C2281     -22.879  13.483  14.984  1.00  0.540          C  
ATOM  35046  CD  PRO C2281     -23.858  12.385  14.710  1.00  0.540          C  
ATOM  35047  HA  PRO C2281     -21.250  10.702  14.911  1.00  0.430          H  
ATOM  35048 1HB  PRO C2281     -20.822  13.357  15.650  1.00  0.650          H  
ATOM  35049 2HB  PRO C2281     -21.080  12.775  14.001  1.00  0.650          H  
ATOM  35050 1HG  PRO C2281     -23.064  13.990  15.924  1.00  0.650          H  
ATOM  35051 2HG  PRO C2281     -22.927  14.246  14.203  1.00  0.650          H  
ATOM  35052 1HD  PRO C2281     -24.797  12.664  15.144  1.00  0.650          H  
ATOM  35053 2HD  PRO C2281     -23.937  12.232  13.627  1.00  0.650          H  
ATOM  35054  N   LEU C2282     -22.188  11.451  17.987  1.00  0.290          N  
ATOM  35055  CA  LEU C2282     -21.716  11.180  19.341  1.00  0.270          C  
ATOM  35056  C   LEU C2282     -21.743   9.680  19.612  1.00  0.200          C  
ATOM  35057  O   LEU C2282     -20.843   9.129  20.235  1.00  0.290          O  
ATOM  35058  CB  LEU C2282     -22.507  11.889  20.421  1.00  0.390          C  
ATOM  35059  CG  LEU C2282     -22.481  13.409  20.407  1.00  0.390          C  
ATOM  35060  CD1 LEU C2282     -23.244  13.841  21.583  1.00  0.390          C  
ATOM  35061  CD2 LEU C2282     -21.066  13.987  20.358  1.00  0.390          C  
ATOM  35062  H   LEU C2282     -23.124  11.844  17.831  1.00  0.350          H  
ATOM  35063  HA  LEU C2282     -20.683  11.491  19.418  1.00  0.320          H  
ATOM  35064 1HB  LEU C2282     -23.553  11.585  20.316  1.00  0.460          H  
ATOM  35065 2HB  LEU C2282     -22.147  11.550  21.392  1.00  0.460          H  
ATOM  35066  HG  LEU C2282     -23.010  13.756  19.530  1.00  0.460          H  
ATOM  35067 1HD1 LEU C2282     -23.318  14.897  21.601  1.00  0.460          H  
ATOM  35068 2HD1 LEU C2282     -24.218  13.416  21.540  1.00  0.460          H  
ATOM  35069 3HD1 LEU C2282     -22.736  13.495  22.468  1.00  0.460          H  
ATOM  35070 1HD2 LEU C2282     -21.125  15.067  20.343  1.00  0.460          H  
ATOM  35071 2HD2 LEU C2282     -20.489  13.672  21.205  1.00  0.460          H  
ATOM  35072 3HD2 LEU C2282     -20.579  13.659  19.453  1.00  0.460          H  
ATOM  35073  N   SER C2283     -22.777   8.998  19.124  1.00  0.270          N  
ATOM  35074  CA  SER C2283     -22.917   7.564  19.328  1.00  0.240          C  
ATOM  35075  C   SER C2283     -21.755   6.836  18.645  1.00  0.250          C  
ATOM  35076  O   SER C2283     -21.326   5.765  19.065  1.00  0.280          O  
ATOM  35077  CB  SER C2283     -24.256   7.104  18.787  1.00  0.350          C  
ATOM  35078  OG  SER C2283     -25.308   7.687  19.495  1.00  0.350          O  
ATOM  35079  H   SER C2283     -23.523   9.494  18.637  1.00  0.320          H  
ATOM  35080  HA  SER C2283     -22.881   7.354  20.393  1.00  0.290          H  
ATOM  35081 1HB  SER C2283     -24.339   7.362  17.731  1.00  0.420          H  
ATOM  35082 2HB  SER C2283     -24.324   6.026  18.879  1.00  0.420          H  
ATOM  35083  HG  SER C2283     -25.311   8.622  19.209  1.00  0.420          H  
ATOM  35084  N   ARG C2284     -21.210   7.433  17.582  1.00  0.280          N  
ATOM  35085  CA  ARG C2284     -20.069   6.894  16.841  1.00  0.300          C  
ATOM  35086  C   ARG C2284     -18.718   7.087  17.540  1.00  0.360          C  
ATOM  35087  O   ARG C2284     -17.697   6.627  17.030  1.00  0.740          O  
ATOM  35088  CB  ARG C2284     -19.978   7.544  15.475  1.00  0.410          C  
ATOM  35089  CG  ARG C2284     -21.073   7.182  14.528  1.00  0.410          C  
ATOM  35090  CD  ARG C2284     -21.024   7.991  13.318  1.00  0.410          C  
ATOM  35091  NE  ARG C2284     -22.137   7.718  12.439  1.00  0.410          N  
ATOM  35092  CZ  ARG C2284     -22.509   8.509  11.408  1.00  0.410          C  
ATOM  35093  NH1 ARG C2284     -21.828   9.625  11.163  1.00  0.410          N  
ATOM  35094  NH2 ARG C2284     -23.544   8.157  10.664  1.00  0.410          N  
ATOM  35095  H   ARG C2284     -21.681   8.267  17.210  1.00  0.340          H  
ATOM  35096  HA  ARG C2284     -20.227   5.829  16.706  1.00  0.360          H  
ATOM  35097 1HB  ARG C2284     -19.989   8.624  15.599  1.00  0.490          H  
ATOM  35098 2HB  ARG C2284     -19.034   7.275  15.004  1.00  0.490          H  
ATOM  35099 1HG  ARG C2284     -20.913   6.163  14.230  1.00  0.490          H  
ATOM  35100 2HG  ARG C2284     -22.040   7.270  14.988  1.00  0.490          H  
ATOM  35101 1HD  ARG C2284     -21.052   9.021  13.582  1.00  0.490          H  
ATOM  35102 2HD  ARG C2284     -20.102   7.777  12.785  1.00  0.490          H  
ATOM  35103  HE  ARG C2284     -22.667   6.860  12.603  1.00  0.490          H  
ATOM  35104 1HH1 ARG C2284     -21.048   9.874  11.742  1.00  0.490          H  
ATOM  35105 2HH1 ARG C2284     -22.060  10.251  10.376  1.00  0.490          H  
ATOM  35106 1HH2 ARG C2284     -24.045   7.294  10.876  1.00  0.490          H  
ATOM  35107 2HH2 ARG C2284     -23.858   8.739   9.906  1.00  0.490          H  
ATOM  35108  N   VAL C2285     -18.689   7.773  18.676  1.00  0.370          N  
ATOM  35109  CA  VAL C2285     -17.448   7.999  19.395  1.00  0.320          C  
ATOM  35110  C   VAL C2285     -16.969   6.746  20.096  1.00  0.310          C  
ATOM  35111  O   VAL C2285     -17.711   6.126  20.855  1.00  0.330          O  
ATOM  35112  CB  VAL C2285     -17.644   9.130  20.438  1.00  0.470          C  
ATOM  35113  CG1 VAL C2285     -16.462   9.298  21.309  1.00  0.470          C  
ATOM  35114  CG2 VAL C2285     -17.850  10.392  19.737  1.00  0.470          C  
ATOM  35115  H   VAL C2285     -19.557   8.140  19.073  1.00  0.440          H  
ATOM  35116  HA  VAL C2285     -16.688   8.309  18.677  1.00  0.380          H  
ATOM  35117  HB  VAL C2285     -18.497   8.907  21.041  1.00  0.560          H  
ATOM  35118 1HG1 VAL C2285     -16.643  10.113  22.006  1.00  0.560          H  
ATOM  35119 2HG1 VAL C2285     -16.280   8.403  21.869  1.00  0.560          H  
ATOM  35120 3HG1 VAL C2285     -15.618   9.519  20.692  1.00  0.560          H  
ATOM  35121 1HG2 VAL C2285     -18.008  11.194  20.455  1.00  0.560          H  
ATOM  35122 2HG2 VAL C2285     -16.973  10.603  19.135  1.00  0.560          H  
ATOM  35123 3HG2 VAL C2285     -18.711  10.303  19.100  1.00  0.560          H  
ATOM  35124  N   ALA C2286     -15.709   6.388  19.876  1.00  0.290          N  
ATOM  35125  CA  ALA C2286     -15.192   5.200  20.530  1.00  0.270          C  
ATOM  35126  C   ALA C2286     -15.331   5.393  22.023  1.00  0.250          C  
ATOM  35127  O   ALA C2286     -15.082   6.479  22.543  1.00  0.260          O  
ATOM  35128  CB  ALA C2286     -13.745   4.947  20.151  1.00  0.390          C  
ATOM  35129  H   ALA C2286     -15.137   6.922  19.235  1.00  0.350          H  
ATOM  35130  HA  ALA C2286     -15.802   4.343  20.235  1.00  0.320          H  
ATOM  35131 1HB  ALA C2286     -13.395   4.048  20.663  1.00  0.460          H  
ATOM  35132 2HB  ALA C2286     -13.676   4.816  19.070  1.00  0.460          H  
ATOM  35133 3HB  ALA C2286     -13.135   5.797  20.452  1.00  0.460          H  
ATOM  35134  N   GLY C2287     -15.716   4.342  22.716  1.00  0.230          N  
ATOM  35135  CA  GLY C2287     -15.910   4.417  24.148  1.00  0.230          C  
ATOM  35136  C   GLY C2287     -17.372   4.667  24.515  1.00  0.230          C  
ATOM  35137  O   GLY C2287     -17.754   4.477  25.670  1.00  0.250          O  
ATOM  35138  H   GLY C2287     -15.873   3.437  22.247  1.00  0.280          H  
ATOM  35139 1HA  GLY C2287     -15.589   3.476  24.580  1.00  0.280          H  
ATOM  35140 2HA  GLY C2287     -15.281   5.203  24.568  1.00  0.280          H  
ATOM  35141  N   VAL C2288     -18.206   5.076  23.557  1.00  0.230          N  
ATOM  35142  CA  VAL C2288     -19.617   5.271  23.854  1.00  0.230          C  
ATOM  35143  C   VAL C2288     -20.345   3.960  23.662  1.00  0.230          C  
ATOM  35144  O   VAL C2288     -20.326   3.381  22.579  1.00  0.250          O  
ATOM  35145  CB  VAL C2288     -20.224   6.380  22.972  1.00  0.320          C  
ATOM  35146  CG1 VAL C2288     -21.712   6.490  23.196  1.00  0.320          C  
ATOM  35147  CG2 VAL C2288     -19.566   7.706  23.342  1.00  0.320          C  
ATOM  35148  H   VAL C2288     -17.868   5.255  22.603  1.00  0.280          H  
ATOM  35149  HA  VAL C2288     -19.721   5.577  24.896  1.00  0.280          H  
ATOM  35150  HB  VAL C2288     -20.050   6.160  21.911  1.00  0.390          H  
ATOM  35151 1HG1 VAL C2288     -22.083   7.293  22.576  1.00  0.390          H  
ATOM  35152 2HG1 VAL C2288     -22.203   5.557  22.916  1.00  0.390          H  
ATOM  35153 3HG1 VAL C2288     -21.918   6.694  24.211  1.00  0.390          H  
ATOM  35154 1HG2 VAL C2288     -19.988   8.501  22.728  1.00  0.390          H  
ATOM  35155 2HG2 VAL C2288     -19.742   7.924  24.389  1.00  0.390          H  
ATOM  35156 3HG2 VAL C2288     -18.491   7.636  23.165  1.00  0.390          H  
ATOM  35157  N   GLY C2289     -20.973   3.473  24.723  1.00  0.210          N  
ATOM  35158  CA  GLY C2289     -21.652   2.196  24.657  1.00  0.210          C  
ATOM  35159  C   GLY C2289     -23.085   2.370  24.213  1.00  0.200          C  
ATOM  35160  O   GLY C2289     -23.595   1.614  23.382  1.00  0.210          O  
ATOM  35161  H   GLY C2289     -21.007   4.004  25.597  1.00  0.250          H  
ATOM  35162 1HA  GLY C2289     -21.128   1.534  23.969  1.00  0.250          H  
ATOM  35163 2HA  GLY C2289     -21.627   1.733  25.640  1.00  0.250          H  
ATOM  35164  N   GLU C2290     -23.745   3.359  24.800  1.00  0.210          N  
ATOM  35165  CA  GLU C2290     -25.154   3.574  24.532  1.00  0.220          C  
ATOM  35166  C   GLU C2290     -25.580   5.014  24.779  1.00  0.230          C  
ATOM  35167  O   GLU C2290     -25.148   5.648  25.747  1.00  0.290          O  
ATOM  35168  CB  GLU C2290     -25.946   2.585  25.383  1.00  0.300          C  
ATOM  35169  CG  GLU C2290     -27.413   2.560  25.182  1.00  0.300          C  
ATOM  35170  CD  GLU C2290     -28.018   1.438  25.946  1.00  0.300          C  
ATOM  35171  OE1 GLU C2290     -27.272   0.680  26.558  1.00  0.300          O  
ATOM  35172  OE2 GLU C2290     -29.215   1.316  25.932  1.00  0.300          O  
ATOM  35173  H   GLU C2290     -23.241   3.943  25.469  1.00  0.250          H  
ATOM  35174  HA  GLU C2290     -25.339   3.349  23.480  1.00  0.260          H  
ATOM  35175 1HB  GLU C2290     -25.579   1.580  25.192  1.00  0.360          H  
ATOM  35176 2HB  GLU C2290     -25.768   2.798  26.433  1.00  0.360          H  
ATOM  35177 1HG  GLU C2290     -27.847   3.500  25.526  1.00  0.360          H  
ATOM  35178 2HG  GLU C2290     -27.634   2.447  24.121  1.00  0.360          H  
ATOM  35179  N   VAL C2291     -26.421   5.556  23.897  1.00  0.220          N  
ATOM  35180  CA  VAL C2291     -26.878   6.921  24.111  1.00  0.250          C  
ATOM  35181  C   VAL C2291     -28.400   7.007  24.186  1.00  0.280          C  
ATOM  35182  O   VAL C2291     -29.116   6.609  23.261  1.00  0.290          O  
ATOM  35183  CB  VAL C2291     -26.358   7.854  22.998  1.00  0.340          C  
ATOM  35184  CG1 VAL C2291     -26.827   9.290  23.261  1.00  0.340          C  
ATOM  35185  CG2 VAL C2291     -24.851   7.757  22.930  1.00  0.340          C  
ATOM  35186  H   VAL C2291     -26.754   5.016  23.108  1.00  0.260          H  
ATOM  35187  HA  VAL C2291     -26.479   7.278  25.057  1.00  0.300          H  
ATOM  35188  HB  VAL C2291     -26.778   7.554  22.037  1.00  0.410          H  
ATOM  35189 1HG1 VAL C2291     -26.455   9.931  22.464  1.00  0.410          H  
ATOM  35190 2HG1 VAL C2291     -27.915   9.337  23.283  1.00  0.410          H  
ATOM  35191 3HG1 VAL C2291     -26.432   9.634  24.221  1.00  0.410          H  
ATOM  35192 1HG2 VAL C2291     -24.474   8.412  22.145  1.00  0.410          H  
ATOM  35193 2HG2 VAL C2291     -24.431   8.036  23.874  1.00  0.410          H  
ATOM  35194 3HG2 VAL C2291     -24.570   6.736  22.704  1.00  0.410          H  
ATOM  35195  N   GLN C2292     -28.865   7.542  25.305  1.00  0.300          N  
ATOM  35196  CA  GLN C2292     -30.272   7.758  25.616  1.00  0.360          C  
ATOM  35197  C   GLN C2292     -30.664   9.160  25.216  1.00  0.320          C  
ATOM  35198  O   GLN C2292     -30.038  10.127  25.646  1.00  0.330          O  
ATOM  35199  CB  GLN C2292     -30.524   7.565  27.125  1.00  0.480          C  
ATOM  35200  CG  GLN C2292     -31.959   7.914  27.650  1.00  0.480          C  
ATOM  35201  CD  GLN C2292     -33.040   6.938  27.228  1.00  0.480          C  
ATOM  35202  OE1 GLN C2292     -32.912   5.744  27.506  1.00  0.480          O  
ATOM  35203  NE2 GLN C2292     -34.103   7.411  26.572  1.00  0.480          N  
ATOM  35204  H   GLN C2292     -28.155   7.840  25.980  1.00  0.360          H  
ATOM  35205  HA  GLN C2292     -30.876   7.050  25.049  1.00  0.430          H  
ATOM  35206 1HB  GLN C2292     -30.335   6.522  27.381  1.00  0.580          H  
ATOM  35207 2HB  GLN C2292     -29.816   8.148  27.672  1.00  0.580          H  
ATOM  35208 1HG  GLN C2292     -31.923   7.916  28.736  1.00  0.580          H  
ATOM  35209 2HG  GLN C2292     -32.241   8.909  27.299  1.00  0.580          H  
ATOM  35210 1HE2 GLN C2292     -34.834   6.783  26.287  1.00  0.580          H  
ATOM  35211 2HE2 GLN C2292     -34.191   8.396  26.354  1.00  0.580          H  
ATOM  35212  N   VAL C2293     -31.709   9.308  24.424  1.00  0.340          N  
ATOM  35213  CA  VAL C2293     -32.067  10.668  24.068  1.00  0.330          C  
ATOM  35214  C   VAL C2293     -33.337  11.033  24.783  1.00  0.290          C  
ATOM  35215  O   VAL C2293     -34.337  10.306  24.759  1.00  0.290          O  
ATOM  35216  CB  VAL C2293     -32.199  10.843  22.545  1.00  0.470          C  
ATOM  35217  CG1 VAL C2293     -33.315   9.966  21.979  1.00  0.470          C  
ATOM  35218  CG2 VAL C2293     -32.412  12.330  22.204  1.00  0.470          C  
ATOM  35219  H   VAL C2293     -32.215   8.501  24.085  1.00  0.410          H  
ATOM  35220  HA  VAL C2293     -31.296  11.352  24.410  1.00  0.400          H  
ATOM  35221  HB  VAL C2293     -31.283  10.510  22.100  1.00  0.560          H  
ATOM  35222 1HG1 VAL C2293     -33.348  10.084  20.908  1.00  0.560          H  
ATOM  35223 2HG1 VAL C2293     -33.127   8.927  22.218  1.00  0.560          H  
ATOM  35224 3HG1 VAL C2293     -34.278  10.260  22.382  1.00  0.560          H  
ATOM  35225 1HG2 VAL C2293     -32.464  12.445  21.133  1.00  0.560          H  
ATOM  35226 2HG2 VAL C2293     -33.330  12.677  22.646  1.00  0.560          H  
ATOM  35227 3HG2 VAL C2293     -31.607  12.937  22.587  1.00  0.560          H  
ATOM  35228  N   PHE C2294     -33.315  12.185  25.407  1.00  0.280          N  
ATOM  35229  CA  PHE C2294     -34.451  12.634  26.164  1.00  0.260          C  
ATOM  35230  C   PHE C2294     -35.427  13.369  25.274  1.00  0.260          C  
ATOM  35231  O   PHE C2294     -35.567  14.590  25.349  1.00  0.380          O  
ATOM  35232  CB  PHE C2294     -34.004  13.479  27.343  1.00  0.370          C  
ATOM  35233  CG  PHE C2294     -33.144  12.697  28.321  1.00  0.370          C  
ATOM  35234  CD1 PHE C2294     -31.911  13.173  28.683  1.00  0.370          C  
ATOM  35235  CD2 PHE C2294     -33.552  11.461  28.856  1.00  0.370          C  
ATOM  35236  CE1 PHE C2294     -31.134  12.488  29.572  1.00  0.370          C  
ATOM  35237  CE2 PHE C2294     -32.754  10.773  29.733  1.00  0.370          C  
ATOM  35238  CZ  PHE C2294     -31.551  11.287  30.100  1.00  0.370          C  
ATOM  35239  H   PHE C2294     -32.459  12.740  25.368  1.00  0.340          H  
ATOM  35240  HA  PHE C2294     -34.971  11.761  26.550  1.00  0.310          H  
ATOM  35241 1HB  PHE C2294     -33.429  14.332  26.986  1.00  0.450          H  
ATOM  35242 2HB  PHE C2294     -34.874  13.859  27.874  1.00  0.450          H  
ATOM  35243  HD1 PHE C2294     -31.558  14.118  28.269  1.00  0.450          H  
ATOM  35244  HD2 PHE C2294     -34.514  11.038  28.581  1.00  0.450          H  
ATOM  35245  HE1 PHE C2294     -30.179  12.898  29.860  1.00  0.450          H  
ATOM  35246  HE2 PHE C2294     -33.081   9.824  30.134  1.00  0.450          H  
ATOM  35247  HZ  PHE C2294     -30.917  10.746  30.800  1.00  0.450          H  
ATOM  35248  N   GLY C2295     -36.097  12.568  24.451  1.00  0.280          N  
ATOM  35249  CA  GLY C2295     -37.055  13.007  23.453  1.00  0.310          C  
ATOM  35250  C   GLY C2295     -36.609  12.623  22.043  1.00  0.200          C  
ATOM  35251  O   GLY C2295     -35.464  12.854  21.673  1.00  0.870          O  
ATOM  35252  H   GLY C2295     -35.850  11.576  24.521  1.00  0.340          H  
ATOM  35253 1HA  GLY C2295     -38.041  12.594  23.669  1.00  0.370          H  
ATOM  35254 2HA  GLY C2295     -37.122  14.068  23.538  1.00  0.370          H  
ATOM  35255  N   GLY C2296     -37.521  12.054  21.249  1.00  0.500          N  
ATOM  35256  CA  GLY C2296     -37.170  11.577  19.907  1.00  0.320          C  
ATOM  35257  C   GLY C2296     -37.226  12.602  18.779  1.00  0.360          C  
ATOM  35258  O   GLY C2296     -37.495  13.786  18.987  1.00  0.560          O  
ATOM  35259  H   GLY C2296     -38.465  11.918  21.585  1.00  0.600          H  
ATOM  35260 1HA  GLY C2296     -36.167  11.148  19.941  1.00  0.380          H  
ATOM  35261 2HA  GLY C2296     -37.833  10.748  19.652  1.00  0.380          H  
ATOM  35262  N   SER C2297     -36.958  12.112  17.570  1.00  0.280          N  
ATOM  35263  CA  SER C2297     -36.915  12.903  16.348  1.00  0.330          C  
ATOM  35264  C   SER C2297     -38.276  13.182  15.761  1.00  0.380          C  
ATOM  35265  O   SER C2297     -39.273  12.567  16.160  1.00  0.390          O  
ATOM  35266  CB  SER C2297     -36.079  12.186  15.304  1.00  0.440          C  
ATOM  35267  OG  SER C2297     -36.681  10.988  14.904  1.00  0.440          O  
ATOM  35268  H   SER C2297     -36.764  11.119  17.485  1.00  0.340          H  
ATOM  35269  HA  SER C2297     -36.450  13.851  16.584  1.00  0.400          H  
ATOM  35270 1HB  SER C2297     -35.946  12.838  14.437  1.00  0.530          H  
ATOM  35271 2HB  SER C2297     -35.117  11.976  15.695  1.00  0.530          H  
ATOM  35272  HG  SER C2297     -36.139  10.644  14.191  1.00  0.530          H  
ATOM  35273  N   TYR C2298     -38.333  14.101  14.785  1.00  0.420          N  
ATOM  35274  CA  TYR C2298     -39.589  14.304  14.089  1.00  0.430          C  
ATOM  35275  C   TYR C2298     -39.916  13.082  13.264  1.00  0.370          C  
ATOM  35276  O   TYR C2298     -39.046  12.411  12.712  1.00  0.340          O  
ATOM  35277  CB  TYR C2298     -39.638  15.536  13.153  1.00  0.600          C  
ATOM  35278  CG  TYR C2298     -39.864  16.930  13.794  1.00  0.600          C  
ATOM  35279  CD1 TYR C2298     -39.064  18.016  13.487  1.00  0.600          C  
ATOM  35280  CD2 TYR C2298     -40.897  17.103  14.660  1.00  0.600          C  
ATOM  35281  CE1 TYR C2298     -39.324  19.260  14.065  1.00  0.600          C  
ATOM  35282  CE2 TYR C2298     -41.167  18.314  15.227  1.00  0.600          C  
ATOM  35283  CZ  TYR C2298     -40.394  19.394  14.939  1.00  0.600          C  
ATOM  35284  OH  TYR C2298     -40.701  20.609  15.513  1.00  0.600          O  
ATOM  35285  H   TYR C2298     -37.503  14.642  14.505  1.00  0.500          H  
ATOM  35286  HA  TYR C2298     -40.370  14.402  14.831  1.00  0.520          H  
ATOM  35287 1HB  TYR C2298     -38.701  15.580  12.597  1.00  0.720          H  
ATOM  35288 2HB  TYR C2298     -40.423  15.376  12.418  1.00  0.720          H  
ATOM  35289  HD1 TYR C2298     -38.235  17.906  12.788  1.00  0.720          H  
ATOM  35290  HD2 TYR C2298     -41.509  16.281  14.887  1.00  0.720          H  
ATOM  35291  HE1 TYR C2298     -38.699  20.122  13.825  1.00  0.720          H  
ATOM  35292  HE2 TYR C2298     -42.009  18.418  15.908  1.00  0.720          H  
ATOM  35293  HH  TYR C2298     -40.063  21.306  15.230  1.00  0.720          H  
ATOM  35294  N   ALA C2299     -41.192  12.849  13.133  1.00  0.390          N  
ATOM  35295  CA  ALA C2299     -41.756  11.782  12.363  1.00  0.360          C  
ATOM  35296  C   ALA C2299     -42.950  12.342  11.645  1.00  0.380          C  
ATOM  35297  O   ALA C2299     -43.519  13.362  12.054  1.00  0.390          O  
ATOM  35298  CB  ALA C2299     -42.163  10.634  13.275  1.00  0.520          C  
ATOM  35299  H   ALA C2299     -41.828  13.427  13.662  1.00  0.470          H  
ATOM  35300  HA  ALA C2299     -41.029  11.438  11.631  1.00  0.430          H  
ATOM  35301 1HB  ALA C2299     -42.608   9.843  12.686  1.00  0.620          H  
ATOM  35302 2HB  ALA C2299     -41.283  10.262  13.783  1.00  0.620          H  
ATOM  35303 3HB  ALA C2299     -42.889  11.000  14.005  1.00  0.620          H  
ATOM  35304  N   MET C2300     -43.334  11.719  10.556  1.00  0.370          N  
ATOM  35305  CA  MET C2300     -44.530  12.205   9.922  1.00  0.390          C  
ATOM  35306  C   MET C2300     -45.639  11.653  10.755  1.00  0.390          C  
ATOM  35307  O   MET C2300     -45.691  10.444  10.997  1.00  0.380          O  
ATOM  35308  CB  MET C2300     -44.623  11.768   8.475  1.00  0.540          C  
ATOM  35309  CG  MET C2300     -45.792  12.342   7.709  1.00  0.540          C  
ATOM  35310  SD  MET C2300     -45.717  14.144   7.619  1.00  0.540          S  
ATOM  35311  CE  MET C2300     -44.239  14.408   6.649  1.00  0.540          C  
ATOM  35312  H   MET C2300     -42.836  10.882  10.243  1.00  0.440          H  
ATOM  35313  HA  MET C2300     -44.575  13.287   9.983  1.00  0.470          H  
ATOM  35314 1HB  MET C2300     -43.702  11.961   7.956  1.00  0.650          H  
ATOM  35315 2HB  MET C2300     -44.764  10.725   8.469  1.00  0.650          H  
ATOM  35316 1HG  MET C2300     -45.789  11.943   6.704  1.00  0.650          H  
ATOM  35317 2HG  MET C2300     -46.731  12.054   8.184  1.00  0.650          H  
ATOM  35318 1HE  MET C2300     -44.069  15.445   6.531  1.00  0.650          H  
ATOM  35319 2HE  MET C2300     -43.390  13.985   7.150  1.00  0.650          H  
ATOM  35320 3HE  MET C2300     -44.333  13.964   5.695  1.00  0.650          H  
ATOM  35321  N   ARG C2301     -46.505  12.518  11.246  1.00  0.410          N  
ATOM  35322  CA  ARG C2301     -47.560  12.047  12.100  1.00  0.400          C  
ATOM  35323  C   ARG C2301     -48.922  12.375  11.540  1.00  0.430          C  
ATOM  35324  O   ARG C2301     -49.294  13.532  11.313  1.00  0.450          O  
ATOM  35325  CB  ARG C2301     -47.388  12.626  13.484  1.00  0.560          C  
ATOM  35326  CG  ARG C2301     -48.413  12.206  14.498  1.00  0.560          C  
ATOM  35327  CD  ARG C2301     -48.271  10.791  15.002  1.00  0.560          C  
ATOM  35328  NE  ARG C2301     -47.046  10.627  15.764  1.00  0.560          N  
ATOM  35329  CZ  ARG C2301     -46.661   9.521  16.433  1.00  0.560          C  
ATOM  35330  NH1 ARG C2301     -47.421   8.449  16.493  1.00  0.560          N  
ATOM  35331  NH2 ARG C2301     -45.501   9.546  17.033  1.00  0.560          N  
ATOM  35332  H   ARG C2301     -46.422  13.522  11.061  1.00  0.490          H  
ATOM  35333  HA  ARG C2301     -47.486  10.963  12.172  1.00  0.480          H  
ATOM  35334 1HB  ARG C2301     -46.403  12.358  13.862  1.00  0.680          H  
ATOM  35335 2HB  ARG C2301     -47.422  13.720  13.418  1.00  0.680          H  
ATOM  35336 1HG  ARG C2301     -48.270  12.863  15.340  1.00  0.680          H  
ATOM  35337 2HG  ARG C2301     -49.419  12.337  14.098  1.00  0.680          H  
ATOM  35338 1HD  ARG C2301     -49.112  10.546  15.641  1.00  0.680          H  
ATOM  35339 2HD  ARG C2301     -48.252  10.093  14.166  1.00  0.680          H  
ATOM  35340  HE  ARG C2301     -46.399  11.407  15.770  1.00  0.680          H  
ATOM  35341 1HH1 ARG C2301     -48.325   8.442  16.050  1.00  0.680          H  
ATOM  35342 2HH1 ARG C2301     -47.114   7.638  17.014  1.00  0.680          H  
ATOM  35343 1HH2 ARG C2301     -44.916  10.391  16.988  1.00  0.680          H  
ATOM  35344 2HH2 ARG C2301     -45.129   8.738  17.545  1.00  0.680          H  
ATOM  35345  N   ILE C2302     -49.665  11.314  11.309  1.00  0.430          N  
ATOM  35346  CA  ILE C2302     -50.985  11.397  10.738  1.00  0.440          C  
ATOM  35347  C   ILE C2302     -52.030  11.113  11.803  1.00  0.460          C  
ATOM  35348  O   ILE C2302     -52.072  10.006  12.351  1.00  0.470          O  
ATOM  35349  CB  ILE C2302     -51.027  10.382   9.602  1.00  0.610          C  
ATOM  35350  CG1 ILE C2302     -49.924  10.787   8.551  1.00  0.610          C  
ATOM  35351  CG2 ILE C2302     -52.423  10.255   9.003  1.00  0.610          C  
ATOM  35352  CD1 ILE C2302     -49.614   9.762   7.545  1.00  0.610          C  
ATOM  35353  H   ILE C2302     -49.263  10.388  11.506  1.00  0.520          H  
ATOM  35354  HA  ILE C2302     -51.146  12.399  10.345  1.00  0.530          H  
ATOM  35355  HB  ILE C2302     -50.726   9.445  10.008  1.00  0.730          H  
ATOM  35356 1HG1 ILE C2302     -50.256  11.678   8.037  1.00  0.730          H  
ATOM  35357 2HG1 ILE C2302     -48.996  11.010   9.062  1.00  0.730          H  
ATOM  35358 1HG2 ILE C2302     -52.414   9.505   8.227  1.00  0.730          H  
ATOM  35359 2HG2 ILE C2302     -53.135   9.954   9.775  1.00  0.730          H  
ATOM  35360 3HG2 ILE C2302     -52.723  11.218   8.586  1.00  0.730          H  
ATOM  35361 1HD1 ILE C2302     -48.846  10.139   6.868  1.00  0.730          H  
ATOM  35362 2HD1 ILE C2302     -49.244   8.867   8.047  1.00  0.730          H  
ATOM  35363 3HD1 ILE C2302     -50.492   9.525   6.992  1.00  0.730          H  
ATOM  35364  N   TRP C2303     -52.872  12.109  12.089  1.00  0.460          N  
ATOM  35365  CA  TRP C2303     -53.876  11.972  13.135  1.00  0.460          C  
ATOM  35366  C   TRP C2303     -55.235  11.683  12.560  1.00  0.500          C  
ATOM  35367  O   TRP C2303     -55.848  12.541  11.914  1.00  0.540          O  
ATOM  35368  CB  TRP C2303     -54.007  13.219  13.985  1.00  0.640          C  
ATOM  35369  CG  TRP C2303     -52.810  13.564  14.733  1.00  0.640          C  
ATOM  35370  CD1 TRP C2303     -52.025  14.654  14.547  1.00  0.640          C  
ATOM  35371  CD2 TRP C2303     -52.193  12.791  15.770  1.00  0.640          C  
ATOM  35372  NE1 TRP C2303     -50.987  14.639  15.426  1.00  0.640          N  
ATOM  35373  CE2 TRP C2303     -51.069  13.491  16.181  1.00  0.640          C  
ATOM  35374  CE3 TRP C2303     -52.496  11.579  16.369  1.00  0.640          C  
ATOM  35375  CZ2 TRP C2303     -50.246  13.011  17.172  1.00  0.640          C  
ATOM  35376  CZ3 TRP C2303     -51.674  11.100  17.343  1.00  0.640          C  
ATOM  35377  CH2 TRP C2303     -50.582  11.781  17.731  1.00  0.640          C  
ATOM  35378  H   TRP C2303     -52.773  12.986  11.578  1.00  0.550          H  
ATOM  35379  HA  TRP C2303     -53.590  11.149  13.773  1.00  0.550          H  
ATOM  35380 1HB  TRP C2303     -54.264  14.036  13.362  1.00  0.770          H  
ATOM  35381 2HB  TRP C2303     -54.820  13.092  14.686  1.00  0.770          H  
ATOM  35382  HD1 TRP C2303     -52.203  15.440  13.817  1.00  0.770          H  
ATOM  35383  HE1 TRP C2303     -50.269  15.406  15.468  1.00  0.770          H  
ATOM  35384  HE3 TRP C2303     -53.364  11.013  16.065  1.00  0.770          H  
ATOM  35385  HZ2 TRP C2303     -49.354  13.550  17.499  1.00  0.770          H  
ATOM  35386  HZ3 TRP C2303     -51.923  10.151  17.795  1.00  0.770          H  
ATOM  35387  HH2 TRP C2303     -49.953  11.348  18.494  1.00  0.770          H  
ATOM  35388  N   LEU C2304     -55.725  10.486  12.816  1.00  0.500          N  
ATOM  35389  CA  LEU C2304     -56.976  10.061  12.217  1.00  0.520          C  
ATOM  35390  C   LEU C2304     -58.207  10.572  12.939  1.00  0.530          C  
ATOM  35391  O   LEU C2304     -58.299  10.565  14.177  1.00  0.530          O  
ATOM  35392  CB  LEU C2304     -57.055   8.531  12.209  1.00  0.720          C  
ATOM  35393  CG  LEU C2304     -55.984   7.769  11.453  1.00  0.720          C  
ATOM  35394  CD1 LEU C2304     -56.216   6.282  11.687  1.00  0.720          C  
ATOM  35395  CD2 LEU C2304     -56.032   8.104   9.988  1.00  0.720          C  
ATOM  35396  H   LEU C2304     -55.162   9.852  13.393  1.00  0.600          H  
ATOM  35397  HA  LEU C2304     -57.023  10.447  11.202  1.00  0.620          H  
ATOM  35398 1HB  LEU C2304     -57.011   8.189  13.208  1.00  0.860          H  
ATOM  35399 2HB  LEU C2304     -58.019   8.256  11.808  1.00  0.860          H  
ATOM  35400  HG  LEU C2304     -54.998   8.027  11.848  1.00  0.860          H  
ATOM  35401 1HD1 LEU C2304     -55.461   5.705  11.170  1.00  0.860          H  
ATOM  35402 2HD1 LEU C2304     -56.166   6.066  12.757  1.00  0.860          H  
ATOM  35403 3HD1 LEU C2304     -57.184   6.013  11.309  1.00  0.860          H  
ATOM  35404 1HD2 LEU C2304     -55.271   7.538   9.490  1.00  0.860          H  
ATOM  35405 2HD2 LEU C2304     -57.005   7.855   9.583  1.00  0.860          H  
ATOM  35406 3HD2 LEU C2304     -55.842   9.142   9.846  1.00  0.860          H  
ATOM  35407  N   ASP C2305     -59.194  10.967  12.145  1.00  0.550          N  
ATOM  35408  CA  ASP C2305     -60.489  11.394  12.625  1.00  0.560          C  
ATOM  35409  C   ASP C2305     -61.529  10.319  12.289  1.00  0.560          C  
ATOM  35410  O   ASP C2305     -61.843  10.145  11.107  1.00  0.570          O  
ATOM  35411  CB  ASP C2305     -60.839  12.745  12.004  1.00  0.780          C  
ATOM  35412  CG  ASP C2305     -62.187  13.298  12.415  1.00  0.780          C  
ATOM  35413  OD1 ASP C2305     -63.113  12.507  12.678  1.00  0.780          O  
ATOM  35414  OD2 ASP C2305     -62.297  14.508  12.483  1.00  0.780          O  
ATOM  35415  H   ASP C2305     -59.037  11.003  11.131  1.00  0.660          H  
ATOM  35416  HA  ASP C2305     -60.399  11.554  13.690  1.00  0.670          H  
ATOM  35417 1HB  ASP C2305     -60.070  13.470  12.277  1.00  0.940          H  
ATOM  35418 2HB  ASP C2305     -60.800  12.650  10.919  1.00  0.940          H  
ATOM  35419  N   PRO C2306     -62.010   9.515  13.266  1.00  0.560          N  
ATOM  35420  CA  PRO C2306     -62.921   8.409  13.055  1.00  0.570          C  
ATOM  35421  C   PRO C2306     -64.270   8.826  12.491  1.00  0.580          C  
ATOM  35422  O   PRO C2306     -64.975   7.997  11.902  1.00  0.590          O  
ATOM  35423  CB  PRO C2306     -63.091   7.836  14.462  1.00  0.850          C  
ATOM  35424  CG  PRO C2306     -62.764   8.947  15.400  1.00  0.850          C  
ATOM  35425  CD  PRO C2306     -61.714   9.783  14.684  1.00  0.850          C  
ATOM  35426  HA  PRO C2306     -62.442   7.671  12.404  1.00  0.680          H  
ATOM  35427 1HB  PRO C2306     -64.121   7.487  14.589  1.00  1.030          H  
ATOM  35428 2HB  PRO C2306     -62.469   6.981  14.587  1.00  1.030          H  
ATOM  35429 1HG  PRO C2306     -63.676   9.512  15.649  1.00  1.030          H  
ATOM  35430 2HG  PRO C2306     -62.402   8.512  16.343  1.00  1.030          H  
ATOM  35431 1HD  PRO C2306     -61.934  10.833  14.935  1.00  1.030          H  
ATOM  35432 2HD  PRO C2306     -60.685   9.479  14.946  1.00  1.030          H  
ATOM  35433  N   ALA C2307     -64.664  10.096  12.697  1.00  0.590          N  
ATOM  35434  CA  ALA C2307     -65.937  10.554  12.178  1.00  0.600          C  
ATOM  35435  C   ALA C2307     -65.801  10.655  10.687  1.00  0.600          C  
ATOM  35436  O   ALA C2307     -66.647  10.185   9.912  1.00  0.610          O  
ATOM  35437  CB  ALA C2307     -66.337  11.883  12.785  1.00  0.840          C  
ATOM  35438  H   ALA C2307     -64.054  10.798  13.134  1.00  0.710          H  
ATOM  35439  HA  ALA C2307     -66.698   9.808  12.408  1.00  0.720          H  
ATOM  35440 1HB  ALA C2307     -67.293  12.197  12.371  1.00  1.000          H  
ATOM  35441 2HB  ALA C2307     -66.423  11.777  13.864  1.00  1.000          H  
ATOM  35442 3HB  ALA C2307     -65.579  12.634  12.556  1.00  1.000          H  
ATOM  35443  N   LYS C2308     -64.703  11.302  10.297  1.00  0.590          N  
ATOM  35444  CA  LYS C2308     -64.427  11.508   8.890  1.00  0.600          C  
ATOM  35445  C   LYS C2308     -64.159  10.175   8.205  1.00  0.590          C  
ATOM  35446  O   LYS C2308     -64.789   9.857   7.200  1.00  0.600          O  
ATOM  35447  CB  LYS C2308     -63.270  12.474   8.720  1.00  0.840          C  
ATOM  35448  CG  LYS C2308     -63.627  13.900   9.118  1.00  0.840          C  
ATOM  35449  CD  LYS C2308     -62.446  14.855   9.005  1.00  0.840          C  
ATOM  35450  CE  LYS C2308     -62.837  16.254   9.450  1.00  0.840          C  
ATOM  35451  NZ  LYS C2308     -61.681  17.185   9.445  1.00  0.840          N  
ATOM  35452  H   LYS C2308     -64.074  11.671  11.034  1.00  0.710          H  
ATOM  35453  HA  LYS C2308     -65.307  11.950   8.425  1.00  0.720          H  
ATOM  35454 1HB  LYS C2308     -62.420  12.137   9.308  1.00  1.000          H  
ATOM  35455 2HB  LYS C2308     -62.973  12.489   7.677  1.00  1.000          H  
ATOM  35456 1HG  LYS C2308     -64.435  14.254   8.478  1.00  1.000          H  
ATOM  35457 2HG  LYS C2308     -63.982  13.902  10.149  1.00  1.000          H  
ATOM  35458 1HD  LYS C2308     -61.626  14.505   9.625  1.00  1.000          H  
ATOM  35459 2HD  LYS C2308     -62.102  14.897   7.978  1.00  1.000          H  
ATOM  35460 1HE  LYS C2308     -63.601  16.635   8.776  1.00  1.000          H  
ATOM  35461 2HE  LYS C2308     -63.246  16.205  10.461  1.00  1.000          H  
ATOM  35462 1HZ  LYS C2308     -61.984  18.099   9.746  1.00  1.000          H  
ATOM  35463 2HZ  LYS C2308     -60.980  16.838  10.086  1.00  1.000          H  
ATOM  35464 3HZ  LYS C2308     -61.293  17.246   8.514  1.00  1.000          H  
ATOM  35465  N   LEU C2309     -63.372   9.292   8.827  1.00  0.590          N  
ATOM  35466  CA  LEU C2309     -63.143   8.006   8.187  1.00  0.590          C  
ATOM  35467  C   LEU C2309     -64.451   7.254   7.975  1.00  0.590          C  
ATOM  35468  O   LEU C2309     -64.711   6.751   6.874  1.00  0.590          O  
ATOM  35469  CB  LEU C2309     -62.238   7.117   9.066  1.00  0.830          C  
ATOM  35470  CG  LEU C2309     -60.749   7.463   9.185  1.00  0.830          C  
ATOM  35471  CD1 LEU C2309     -60.123   6.631  10.296  1.00  0.830          C  
ATOM  35472  CD2 LEU C2309     -60.047   7.126   7.888  1.00  0.830          C  
ATOM  35473  H   LEU C2309     -62.868   9.553   9.681  1.00  0.710          H  
ATOM  35474  HA  LEU C2309     -62.685   8.179   7.218  1.00  0.710          H  
ATOM  35475 1HB  LEU C2309     -62.650   7.123  10.069  1.00  0.990          H  
ATOM  35476 2HB  LEU C2309     -62.299   6.111   8.698  1.00  0.990          H  
ATOM  35477  HG  LEU C2309     -60.629   8.524   9.416  1.00  0.990          H  
ATOM  35478 1HD1 LEU C2309     -59.082   6.870  10.360  1.00  0.990          H  
ATOM  35479 2HD1 LEU C2309     -60.604   6.854  11.241  1.00  0.990          H  
ATOM  35480 3HD1 LEU C2309     -60.237   5.575  10.071  1.00  0.990          H  
ATOM  35481 1HD2 LEU C2309     -59.000   7.366   8.002  1.00  0.990          H  
ATOM  35482 2HD2 LEU C2309     -60.158   6.060   7.673  1.00  0.990          H  
ATOM  35483 3HD2 LEU C2309     -60.459   7.695   7.072  1.00  0.990          H  
ATOM  35484  N   THR C2310     -65.337   7.253   8.972  1.00  0.600          N  
ATOM  35485  CA  THR C2310     -66.589   6.522   8.842  1.00  0.610          C  
ATOM  35486  C   THR C2310     -67.406   7.080   7.677  1.00  0.620          C  
ATOM  35487  O   THR C2310     -67.960   6.316   6.877  1.00  0.620          O  
ATOM  35488  CB  THR C2310     -67.421   6.571  10.142  1.00  0.850          C  
ATOM  35489  OG1 THR C2310     -66.663   6.011  11.214  1.00  0.850          O  
ATOM  35490  CG2 THR C2310     -68.686   5.700   9.969  1.00  0.850          C  
ATOM  35491  H   THR C2310     -65.124   7.691   9.870  1.00  0.720          H  
ATOM  35492  HA  THR C2310     -66.356   5.480   8.634  1.00  0.730          H  
ATOM  35493  HB  THR C2310     -67.689   7.602  10.381  1.00  1.020          H  
ATOM  35494  HG1 THR C2310     -65.958   6.639  11.480  1.00  1.020          H  
ATOM  35495 1HG2 THR C2310     -69.260   5.717  10.894  1.00  1.020          H  
ATOM  35496 2HG2 THR C2310     -69.302   6.083   9.160  1.00  1.020          H  
ATOM  35497 3HG2 THR C2310     -68.390   4.676   9.747  1.00  1.020          H  
ATOM  35498  N   SER C2311     -67.458   8.407   7.535  1.00  0.630          N  
ATOM  35499  CA  SER C2311     -68.255   9.070   6.496  1.00  0.630          C  
ATOM  35500  C   SER C2311     -67.842   8.695   5.065  1.00  0.640          C  
ATOM  35501  O   SER C2311     -68.626   8.888   4.129  1.00  0.640          O  
ATOM  35502  CB  SER C2311     -68.143  10.576   6.597  1.00  0.880          C  
ATOM  35503  OG  SER C2311     -66.916  11.023   6.088  1.00  0.880          O  
ATOM  35504  H   SER C2311     -67.002   8.995   8.249  1.00  0.760          H  
ATOM  35505  HA  SER C2311     -69.296   8.777   6.638  1.00  0.760          H  
ATOM  35506 1HB  SER C2311     -68.958  11.043   6.049  1.00  1.060          H  
ATOM  35507 2HB  SER C2311     -68.230  10.873   7.642  1.00  1.060          H  
ATOM  35508  HG  SER C2311     -66.213  10.612   6.622  1.00  1.060          H  
ATOM  35509  N   TYR C2312     -66.617   8.186   4.874  1.00  0.630          N  
ATOM  35510  CA  TYR C2312     -66.139   7.807   3.550  1.00  0.630          C  
ATOM  35511  C   TYR C2312     -66.028   6.295   3.451  1.00  0.620          C  
ATOM  35512  O   TYR C2312     -65.471   5.776   2.478  1.00  0.620          O  
ATOM  35513  CB  TYR C2312     -64.767   8.406   3.258  1.00  0.880          C  
ATOM  35514  CG  TYR C2312     -64.692   9.886   3.308  1.00  0.880          C  
ATOM  35515  CD1 TYR C2312     -63.990  10.446   4.321  1.00  0.880          C  
ATOM  35516  CD2 TYR C2312     -65.320  10.683   2.374  1.00  0.880          C  
ATOM  35517  CE1 TYR C2312     -63.879  11.796   4.432  1.00  0.880          C  
ATOM  35518  CE2 TYR C2312     -65.214  12.056   2.479  1.00  0.880          C  
ATOM  35519  CZ  TYR C2312     -64.486  12.606   3.515  1.00  0.880          C  
ATOM  35520  OH  TYR C2312     -64.373  13.966   3.647  1.00  0.880          O  
ATOM  35521  H   TYR C2312     -66.004   8.005   5.676  1.00  0.760          H  
ATOM  35522  HA  TYR C2312     -66.857   8.144   2.803  1.00  0.760          H  
ATOM  35523 1HB  TYR C2312     -64.070   8.023   4.000  1.00  1.060          H  
ATOM  35524 2HB  TYR C2312     -64.419   8.076   2.280  1.00  1.060          H  
ATOM  35525  HD1 TYR C2312     -63.518   9.798   5.049  1.00  1.060          H  
ATOM  35526  HD2 TYR C2312     -65.893  10.237   1.563  1.00  1.060          H  
ATOM  35527  HE1 TYR C2312     -63.320  12.226   5.251  1.00  1.060          H  
ATOM  35528  HE2 TYR C2312     -65.704  12.700   1.750  1.00  1.060          H  
ATOM  35529  HH  TYR C2312     -63.751  14.162   4.370  1.00  1.060          H  
ATOM  35530  N   GLN C2313     -66.530   5.612   4.482  1.00  0.620          N  
ATOM  35531  CA  GLN C2313     -66.483   4.173   4.686  1.00  0.630          C  
ATOM  35532  C   GLN C2313     -65.056   3.629   4.721  1.00  0.610          C  
ATOM  35533  O   GLN C2313     -64.807   2.533   4.211  1.00  0.630          O  
ATOM  35534  CB  GLN C2313     -67.274   3.415   3.607  1.00  0.880          C  
ATOM  35535  CG  GLN C2313     -68.755   3.764   3.530  1.00  0.880          C  
ATOM  35536  CD  GLN C2313     -69.026   5.005   2.697  1.00  0.880          C  
ATOM  35537  OE1 GLN C2313     -68.595   5.070   1.529  1.00  0.880          O  
ATOM  35538  NE2 GLN C2313     -69.718   5.982   3.272  1.00  0.880          N  
ATOM  35539  H   GLN C2313     -66.996   6.135   5.224  1.00  0.740          H  
ATOM  35540  HA  GLN C2313     -66.937   3.976   5.653  1.00  0.760          H  
ATOM  35541 1HB  GLN C2313     -66.826   3.589   2.636  1.00  1.050          H  
ATOM  35542 2HB  GLN C2313     -67.209   2.344   3.804  1.00  1.050          H  
ATOM  35543 1HG  GLN C2313     -69.293   2.924   3.093  1.00  1.050          H  
ATOM  35544 2HG  GLN C2313     -69.114   3.952   4.542  1.00  1.050          H  
ATOM  35545 1HE2 GLN C2313     -69.920   6.828   2.768  1.00  1.050          H  
ATOM  35546 2HE2 GLN C2313     -70.038   5.887   4.216  1.00  1.050          H  
ATOM  35547  N   LEU C2314     -64.136   4.401   5.305  1.00  0.580          N  
ATOM  35548  CA  LEU C2314     -62.730   4.044   5.409  1.00  0.560          C  
ATOM  35549  C   LEU C2314     -62.337   3.643   6.810  1.00  0.540          C  
ATOM  35550  O   LEU C2314     -62.995   4.014   7.785  1.00  0.540          O  
ATOM  35551  CB  LEU C2314     -61.859   5.223   4.951  1.00  0.790          C  
ATOM  35552  CG  LEU C2314     -62.089   5.729   3.497  1.00  0.790          C  
ATOM  35553  CD1 LEU C2314     -61.236   6.954   3.261  1.00  0.790          C  
ATOM  35554  CD2 LEU C2314     -61.739   4.641   2.486  1.00  0.790          C  
ATOM  35555  H   LEU C2314     -64.426   5.282   5.740  1.00  0.700          H  
ATOM  35556  HA  LEU C2314     -62.538   3.185   4.772  1.00  0.670          H  
ATOM  35557 1HB  LEU C2314     -62.052   6.058   5.623  1.00  0.950          H  
ATOM  35558 2HB  LEU C2314     -60.810   4.934   5.050  1.00  0.950          H  
ATOM  35559  HG  LEU C2314     -63.118   5.996   3.368  1.00  0.950          H  
ATOM  35560 1HD1 LEU C2314     -61.398   7.320   2.244  1.00  0.950          H  
ATOM  35561 2HD1 LEU C2314     -61.506   7.727   3.970  1.00  0.950          H  
ATOM  35562 3HD1 LEU C2314     -60.200   6.682   3.388  1.00  0.950          H  
ATOM  35563 1HD2 LEU C2314     -61.904   5.016   1.487  1.00  0.950          H  
ATOM  35564 2HD2 LEU C2314     -60.695   4.355   2.596  1.00  0.950          H  
ATOM  35565 3HD2 LEU C2314     -62.368   3.766   2.639  1.00  0.950          H  
ATOM  35566  N   THR C2315     -61.258   2.870   6.909  1.00  0.520          N  
ATOM  35567  CA  THR C2315     -60.726   2.493   8.216  1.00  0.510          C  
ATOM  35568  C   THR C2315     -59.216   2.809   8.215  1.00  0.490          C  
ATOM  35569  O   THR C2315     -58.639   3.038   7.142  1.00  0.490          O  
ATOM  35570  CB  THR C2315     -60.950   0.983   8.489  1.00  0.720          C  
ATOM  35571  OG1 THR C2315     -60.058   0.210   7.691  1.00  0.720          O  
ATOM  35572  CG2 THR C2315     -62.370   0.626   8.119  1.00  0.720          C  
ATOM  35573  H   THR C2315     -60.812   2.536   6.039  1.00  0.620          H  
ATOM  35574  HA  THR C2315     -61.233   3.082   8.975  1.00  0.610          H  
ATOM  35575  HB  THR C2315     -60.832   0.731   9.522  1.00  0.860          H  
ATOM  35576  HG1 THR C2315     -60.219  -0.750   7.905  1.00  0.860          H  
ATOM  35577 1HG2 THR C2315     -62.526  -0.429   8.305  1.00  0.860          H  
ATOM  35578 2HG2 THR C2315     -63.032   1.210   8.744  1.00  0.860          H  
ATOM  35579 3HG2 THR C2315     -62.566   0.831   7.071  1.00  0.860          H  
ATOM  35580  N   PRO C2316     -58.508   2.739   9.363  1.00  0.480          N  
ATOM  35581  CA  PRO C2316     -57.068   2.931   9.485  1.00  0.470          C  
ATOM  35582  C   PRO C2316     -56.261   1.962   8.593  1.00  0.460          C  
ATOM  35583  O   PRO C2316     -55.082   2.215   8.328  1.00  0.450          O  
ATOM  35584  CB  PRO C2316     -56.828   2.682  10.981  1.00  0.700          C  
ATOM  35585  CG  PRO C2316     -58.138   3.007  11.653  1.00  0.700          C  
ATOM  35586  CD  PRO C2316     -59.183   2.537  10.684  1.00  0.700          C  
ATOM  35587  HA  PRO C2316     -56.827   3.974   9.232  1.00  0.560          H  
ATOM  35588 1HB  PRO C2316     -56.539   1.639  11.142  1.00  0.850          H  
ATOM  35589 2HB  PRO C2316     -56.010   3.299  11.338  1.00  0.850          H  
ATOM  35590 1HG  PRO C2316     -58.183   2.490  12.627  1.00  0.850          H  
ATOM  35591 2HG  PRO C2316     -58.214   4.070  11.874  1.00  0.850          H  
ATOM  35592 1HD  PRO C2316     -59.357   1.474  10.885  1.00  0.850          H  
ATOM  35593 2HD  PRO C2316     -60.083   3.147  10.806  1.00  0.850          H  
ATOM  35594  N   SER C2317     -56.888   0.852   8.145  1.00  0.470          N  
ATOM  35595  CA  SER C2317     -56.248  -0.148   7.297  1.00  0.460          C  
ATOM  35596  C   SER C2317     -56.100   0.389   5.879  1.00  0.460          C  
ATOM  35597  O   SER C2317     -55.150   0.033   5.167  1.00  0.450          O  
ATOM  35598  CB  SER C2317     -57.093  -1.413   7.225  1.00  0.650          C  
ATOM  35599  OG  SER C2317     -57.203  -2.063   8.467  1.00  0.650          O  
ATOM  35600  H   SER C2317     -57.869   0.671   8.356  1.00  0.560          H  
ATOM  35601  HA  SER C2317     -55.260  -0.375   7.697  1.00  0.550          H  
ATOM  35602 1HB  SER C2317     -58.086  -1.158   6.864  1.00  0.780          H  
ATOM  35603 2HB  SER C2317     -56.659  -2.096   6.499  1.00  0.780          H  
ATOM  35604  HG  SER C2317     -57.891  -2.767   8.331  1.00  0.780          H  
ATOM  35605  N   ASP C2318     -57.021   1.278   5.472  1.00  0.470          N  
ATOM  35606  CA  ASP C2318     -57.010   1.829   4.128  1.00  0.480          C  
ATOM  35607  C   ASP C2318     -56.016   2.946   4.135  1.00  0.470          C  
ATOM  35608  O   ASP C2318     -55.355   3.217   3.131  1.00  0.470          O  
ATOM  35609  CB  ASP C2318     -58.355   2.431   3.749  1.00  0.670          C  
ATOM  35610  CG  ASP C2318     -59.477   1.447   3.673  1.00  0.670          C  
ATOM  35611  OD1 ASP C2318     -59.407   0.459   2.957  1.00  0.670          O  
ATOM  35612  OD2 ASP C2318     -60.457   1.694   4.359  1.00  0.670          O  
ATOM  35613  H   ASP C2318     -57.772   1.580   6.098  1.00  0.560          H  
ATOM  35614  HA  ASP C2318     -56.708   1.065   3.411  1.00  0.580          H  
ATOM  35615 1HB  ASP C2318     -58.620   3.195   4.485  1.00  0.800          H  
ATOM  35616 2HB  ASP C2318     -58.268   2.935   2.785  1.00  0.800          H  
ATOM  35617  N   ILE C2319     -55.895   3.591   5.290  1.00  0.470          N  
ATOM  35618  CA  ILE C2319     -54.953   4.680   5.393  1.00  0.470          C  
ATOM  35619  C   ILE C2319     -53.569   4.083   5.321  1.00  0.440          C  
ATOM  35620  O   ILE C2319     -52.743   4.542   4.537  1.00  0.440          O  
ATOM  35621  CB  ILE C2319     -55.089   5.444   6.717  1.00  0.660          C  
ATOM  35622  CG1 ILE C2319     -56.520   6.023   6.842  1.00  0.660          C  
ATOM  35623  CG2 ILE C2319     -53.980   6.536   6.801  1.00  0.660          C  
ATOM  35624  CD1 ILE C2319     -56.961   6.933   5.768  1.00  0.660          C  
ATOM  35625  H   ILE C2319     -56.528   3.337   6.056  1.00  0.560          H  
ATOM  35626  HA  ILE C2319     -55.065   5.351   4.547  1.00  0.560          H  
ATOM  35627  HB  ILE C2319     -54.958   4.756   7.550  1.00  0.790          H  
ATOM  35628 1HG1 ILE C2319     -57.220   5.193   6.873  1.00  0.790          H  
ATOM  35629 2HG1 ILE C2319     -56.589   6.546   7.766  1.00  0.790          H  
ATOM  35630 1HG2 ILE C2319     -54.046   7.073   7.728  1.00  0.790          H  
ATOM  35631 2HG2 ILE C2319     -53.008   6.069   6.745  1.00  0.790          H  
ATOM  35632 3HG2 ILE C2319     -54.081   7.224   5.981  1.00  0.790          H  
ATOM  35633 1HD1 ILE C2319     -57.963   7.239   5.971  1.00  0.790          H  
ATOM  35634 2HD1 ILE C2319     -56.320   7.806   5.715  1.00  0.790          H  
ATOM  35635 3HD1 ILE C2319     -56.953   6.417   4.826  1.00  0.790          H  
ATOM  35636  N   ALA C2320     -53.315   3.039   6.115  1.00  0.430          N  
ATOM  35637  CA  ALA C2320     -52.011   2.408   6.096  1.00  0.410          C  
ATOM  35638  C   ALA C2320     -51.674   1.879   4.712  1.00  0.410          C  
ATOM  35639  O   ALA C2320     -50.550   2.072   4.236  1.00  0.400          O  
ATOM  35640  CB  ALA C2320     -51.986   1.267   7.088  1.00  0.580          C  
ATOM  35641  H   ALA C2320     -54.024   2.709   6.774  1.00  0.520          H  
ATOM  35642  HA  ALA C2320     -51.264   3.151   6.370  1.00  0.490          H  
ATOM  35643 1HB  ALA C2320     -51.008   0.798   7.082  1.00  0.700          H  
ATOM  35644 2HB  ALA C2320     -52.211   1.650   8.084  1.00  0.700          H  
ATOM  35645 3HB  ALA C2320     -52.740   0.532   6.807  1.00  0.700          H  
ATOM  35646  N   THR C2321     -52.654   1.276   4.028  1.00  0.430          N  
ATOM  35647  CA  THR C2321     -52.409   0.744   2.703  1.00  0.440          C  
ATOM  35648  C   THR C2321     -52.069   1.855   1.727  1.00  0.450          C  
ATOM  35649  O   THR C2321     -51.106   1.738   0.963  1.00  0.440          O  
ATOM  35650  CB  THR C2321     -53.634  -0.034   2.171  1.00  0.610          C  
ATOM  35651  OG1 THR C2321     -53.914  -1.149   3.035  1.00  0.610          O  
ATOM  35652  CG2 THR C2321     -53.344  -0.556   0.758  1.00  0.610          C  
ATOM  35653  H   THR C2321     -53.568   1.113   4.452  1.00  0.520          H  
ATOM  35654  HA  THR C2321     -51.560   0.064   2.757  1.00  0.530          H  
ATOM  35655  HB  THR C2321     -54.504   0.623   2.147  1.00  0.730          H  
ATOM  35656  HG1 THR C2321     -54.290  -0.819   3.881  1.00  0.730          H  
ATOM  35657 1HG2 THR C2321     -54.210  -1.108   0.399  1.00  0.730          H  
ATOM  35658 2HG2 THR C2321     -53.142   0.270   0.078  1.00  0.730          H  
ATOM  35659 3HG2 THR C2321     -52.478  -1.217   0.789  1.00  0.730          H  
ATOM  35660  N   ALA C2322     -52.868   2.929   1.721  1.00  0.470          N  
ATOM  35661  CA  ALA C2322     -52.637   4.033   0.811  1.00  0.480          C  
ATOM  35662  C   ALA C2322     -51.291   4.681   1.061  1.00  0.470          C  
ATOM  35663  O   ALA C2322     -50.602   5.081   0.118  1.00  0.480          O  
ATOM  35664  CB  ALA C2322     -53.730   5.056   0.961  1.00  0.670          C  
ATOM  35665  H   ALA C2322     -53.667   2.978   2.359  1.00  0.560          H  
ATOM  35666  HA  ALA C2322     -52.649   3.643  -0.204  1.00  0.580          H  
ATOM  35667 1HB  ALA C2322     -53.573   5.872   0.259  1.00  0.800          H  
ATOM  35668 2HB  ALA C2322     -54.696   4.590   0.764  1.00  0.800          H  
ATOM  35669 3HB  ALA C2322     -53.715   5.438   1.985  1.00  0.800          H  
ATOM  35670  N   LEU C2323     -50.905   4.816   2.330  1.00  0.440          N  
ATOM  35671  CA  LEU C2323     -49.634   5.433   2.620  1.00  0.420          C  
ATOM  35672  C   LEU C2323     -48.505   4.574   2.109  1.00  0.410          C  
ATOM  35673  O   LEU C2323     -47.579   5.085   1.483  1.00  0.410          O  
ATOM  35674  CB  LEU C2323     -49.466   5.612   4.123  1.00  0.600          C  
ATOM  35675  CG  LEU C2323     -50.364   6.626   4.833  1.00  0.600          C  
ATOM  35676  CD1 LEU C2323     -50.172   6.462   6.283  1.00  0.600          C  
ATOM  35677  CD2 LEU C2323     -50.050   7.993   4.427  1.00  0.600          C  
ATOM  35678  H   LEU C2323     -51.522   4.524   3.096  1.00  0.530          H  
ATOM  35679  HA  LEU C2323     -49.586   6.387   2.110  1.00  0.500          H  
ATOM  35680 1HB  LEU C2323     -49.695   4.650   4.568  1.00  0.720          H  
ATOM  35681 2HB  LEU C2323     -48.427   5.857   4.337  1.00  0.720          H  
ATOM  35682  HG  LEU C2323     -51.391   6.436   4.597  1.00  0.720          H  
ATOM  35683 1HD1 LEU C2323     -50.818   7.158   6.798  1.00  0.720          H  
ATOM  35684 2HD1 LEU C2323     -50.435   5.445   6.559  1.00  0.720          H  
ATOM  35685 3HD1 LEU C2323     -49.134   6.656   6.550  1.00  0.720          H  
ATOM  35686 1HD2 LEU C2323     -50.699   8.664   4.947  1.00  0.720          H  
ATOM  35687 2HD2 LEU C2323     -49.013   8.224   4.657  1.00  0.720          H  
ATOM  35688 3HD2 LEU C2323     -50.225   8.084   3.390  1.00  0.720          H  
ATOM  35689  N   GLN C2324     -48.590   3.255   2.306  1.00  0.400          N  
ATOM  35690  CA  GLN C2324     -47.535   2.383   1.817  1.00  0.400          C  
ATOM  35691  C   GLN C2324     -47.488   2.375   0.297  1.00  0.430          C  
ATOM  35692  O   GLN C2324     -46.414   2.304  -0.289  1.00  0.460          O  
ATOM  35693  CB  GLN C2324     -47.705   0.969   2.370  1.00  0.560          C  
ATOM  35694  CG  GLN C2324     -47.429   0.900   3.853  1.00  0.560          C  
ATOM  35695  CD  GLN C2324     -47.671  -0.440   4.482  1.00  0.560          C  
ATOM  35696  OE1 GLN C2324     -48.478  -1.243   3.999  1.00  0.560          O  
ATOM  35697  NE2 GLN C2324     -46.960  -0.707   5.585  1.00  0.560          N  
ATOM  35698  H   GLN C2324     -49.371   2.861   2.845  1.00  0.480          H  
ATOM  35699  HA  GLN C2324     -46.582   2.773   2.174  1.00  0.480          H  
ATOM  35700 1HB  GLN C2324     -48.734   0.638   2.199  1.00  0.670          H  
ATOM  35701 2HB  GLN C2324     -47.040   0.281   1.851  1.00  0.670          H  
ATOM  35702 1HG  GLN C2324     -46.395   1.190   4.045  1.00  0.670          H  
ATOM  35703 2HG  GLN C2324     -48.097   1.596   4.312  1.00  0.670          H  
ATOM  35704 1HE2 GLN C2324     -47.078  -1.585   6.047  1.00  0.670          H  
ATOM  35705 2HE2 GLN C2324     -46.278  -0.026   5.962  1.00  0.670          H  
ATOM  35706  N   ALA C2325     -48.655   2.419  -0.346  1.00  0.480          N  
ATOM  35707  CA  ALA C2325     -48.718   2.412  -1.793  1.00  0.550          C  
ATOM  35708  C   ALA C2325     -48.092   3.656  -2.431  1.00  0.530          C  
ATOM  35709  O   ALA C2325     -47.293   3.507  -3.367  1.00  0.560          O  
ATOM  35710  CB  ALA C2325     -50.166   2.300  -2.233  1.00  0.740          C  
ATOM  35711  H   ALA C2325     -49.524   2.420   0.192  1.00  0.580          H  
ATOM  35712  HA  ALA C2325     -48.169   1.540  -2.145  1.00  0.660          H  
ATOM  35713 1HB  ALA C2325     -50.211   2.257  -3.304  1.00  0.890          H  
ATOM  35714 2HB  ALA C2325     -50.604   1.397  -1.807  1.00  0.890          H  
ATOM  35715 3HB  ALA C2325     -50.715   3.169  -1.880  1.00  0.890          H  
ATOM  35716  N   GLN C2326     -48.393   4.859  -1.886  1.00  0.530          N  
ATOM  35717  CA  GLN C2326     -47.859   6.097  -2.459  1.00  0.540          C  
ATOM  35718  C   GLN C2326     -46.477   6.483  -1.930  1.00  0.490          C  
ATOM  35719  O   GLN C2326     -45.614   6.929  -2.691  1.00  0.690          O  
ATOM  35720  CB  GLN C2326     -48.795   7.290  -2.279  1.00  0.750          C  
ATOM  35721  CG  GLN C2326     -48.259   8.529  -3.027  1.00  0.750          C  
ATOM  35722  CD  GLN C2326     -49.210   9.673  -3.130  1.00  0.750          C  
ATOM  35723  OE1 GLN C2326     -50.427   9.479  -3.166  1.00  0.750          O  
ATOM  35724  NE2 GLN C2326     -48.662  10.888  -3.176  1.00  0.750          N  
ATOM  35725  H   GLN C2326     -49.059   4.905  -1.105  1.00  0.640          H  
ATOM  35726  HA  GLN C2326     -47.778   5.941  -3.531  1.00  0.650          H  
ATOM  35727 1HB  GLN C2326     -49.786   7.046  -2.632  1.00  0.900          H  
ATOM  35728 2HB  GLN C2326     -48.876   7.531  -1.217  1.00  0.900          H  
ATOM  35729 1HG  GLN C2326     -47.386   8.886  -2.507  1.00  0.900          H  
ATOM  35730 2HG  GLN C2326     -47.988   8.228  -4.040  1.00  0.900          H  
ATOM  35731 1HE2 GLN C2326     -49.235  11.709  -3.242  1.00  0.900          H  
ATOM  35732 2HE2 GLN C2326     -47.667  10.991  -3.144  1.00  0.900          H  
ATOM  35733  N   ASN C2327     -46.236   6.340  -0.636  1.00  0.450          N  
ATOM  35734  CA  ASN C2327     -44.950   6.705  -0.066  1.00  0.420          C  
ATOM  35735  C   ASN C2327     -43.972   5.553  -0.161  1.00  0.470          C  
ATOM  35736  O   ASN C2327     -43.516   5.018   0.842  1.00  0.950          O  
ATOM  35737  CB  ASN C2327     -45.118   7.148   1.378  1.00  0.600          C  
ATOM  35738  CG  ASN C2327     -43.880   7.703   1.942  1.00  0.600          C  
ATOM  35739  OD1 ASN C2327     -43.064   8.291   1.227  1.00  0.600          O  
ATOM  35740  ND2 ASN C2327     -43.691   7.482   3.201  1.00  0.600          N  
ATOM  35741  H   ASN C2327     -46.943   5.967  -0.006  1.00  0.540          H  
ATOM  35742  HA  ASN C2327     -44.518   7.503  -0.655  1.00  0.500          H  
ATOM  35743 1HB  ASN C2327     -45.910   7.898   1.443  1.00  0.720          H  
ATOM  35744 2HB  ASN C2327     -45.421   6.297   1.985  1.00  0.720          H  
ATOM  35745 1HD2 ASN C2327     -42.824   7.757   3.639  1.00  0.720          H  
ATOM  35746 2HD2 ASN C2327     -44.376   6.986   3.728  1.00  0.720          H  
ATOM  35747  N   SER C2328     -43.608   5.197  -1.367  1.00  0.570          N  
ATOM  35748  CA  SER C2328     -42.741   4.055  -1.571  1.00  0.510          C  
ATOM  35749  C   SER C2328     -41.767   4.305  -2.676  1.00  0.450          C  
ATOM  35750  O   SER C2328     -42.133   4.690  -3.779  1.00  0.470          O  
ATOM  35751  CB  SER C2328     -43.550   2.823  -1.883  1.00  0.740          C  
ATOM  35752  OG  SER C2328     -42.717   1.723  -2.129  1.00  0.740          O  
ATOM  35753  H   SER C2328     -44.007   5.727  -2.143  1.00  0.680          H  
ATOM  35754  HA  SER C2328     -42.176   3.877  -0.656  1.00  0.610          H  
ATOM  35755 1HB  SER C2328     -44.183   2.608  -1.042  1.00  0.890          H  
ATOM  35756 2HB  SER C2328     -44.196   3.008  -2.745  1.00  0.890          H  
ATOM  35757  HG  SER C2328     -43.309   0.986  -2.302  1.00  0.890          H  
ATOM  35758  N   GLN C2329     -40.504   4.136  -2.355  1.00  0.400          N  
ATOM  35759  CA  GLN C2329     -39.438   4.358  -3.304  1.00  0.360          C  
ATOM  35760  C   GLN C2329     -39.392   3.129  -4.184  1.00  0.300          C  
ATOM  35761  O   GLN C2329     -39.351   2.017  -3.656  1.00  0.300          O  
ATOM  35762  CB  GLN C2329     -38.135   4.523  -2.544  1.00  0.520          C  
ATOM  35763  CG  GLN C2329     -36.927   4.921  -3.321  1.00  0.520          C  
ATOM  35764  CD  GLN C2329     -36.914   6.342  -3.785  1.00  0.520          C  
ATOM  35765  OE1 GLN C2329     -37.318   7.279  -3.046  1.00  0.520          O  
ATOM  35766  NE2 GLN C2329     -36.412   6.537  -5.007  1.00  0.520          N  
ATOM  35767  H   GLN C2329     -40.284   3.780  -1.434  1.00  0.480          H  
ATOM  35768  HA  GLN C2329     -39.663   5.218  -3.920  1.00  0.430          H  
ATOM  35769 1HB  GLN C2329     -38.271   5.248  -1.791  1.00  0.620          H  
ATOM  35770 2HB  GLN C2329     -37.914   3.591  -2.050  1.00  0.620          H  
ATOM  35771 1HG  GLN C2329     -36.038   4.742  -2.741  1.00  0.620          H  
ATOM  35772 2HG  GLN C2329     -36.922   4.324  -4.223  1.00  0.620          H  
ATOM  35773 1HE2 GLN C2329     -36.331   7.458  -5.395  1.00  0.620          H  
ATOM  35774 2HE2 GLN C2329     -36.069   5.746  -5.559  1.00  0.620          H  
ATOM  35775  N   VAL C2330     -39.395   3.285  -5.504  1.00  0.300          N  
ATOM  35776  CA  VAL C2330     -39.407   2.073  -6.317  1.00  0.300          C  
ATOM  35777  C   VAL C2330     -38.200   1.928  -7.209  1.00  0.300          C  
ATOM  35778  O   VAL C2330     -37.729   2.877  -7.828  1.00  0.490          O  
ATOM  35779  CB  VAL C2330     -40.677   2.010  -7.186  1.00  0.420          C  
ATOM  35780  CG1 VAL C2330     -41.879   2.033  -6.279  1.00  0.420          C  
ATOM  35781  CG2 VAL C2330     -40.709   3.148  -8.189  1.00  0.420          C  
ATOM  35782  H   VAL C2330     -39.409   4.224  -5.916  1.00  0.360          H  
ATOM  35783  HA  VAL C2330     -39.425   1.212  -5.651  1.00  0.360          H  
ATOM  35784  HB  VAL C2330     -40.701   1.066  -7.726  1.00  0.500          H  
ATOM  35785 1HG1 VAL C2330     -42.755   1.971  -6.874  1.00  0.500          H  
ATOM  35786 2HG1 VAL C2330     -41.838   1.191  -5.591  1.00  0.500          H  
ATOM  35787 3HG1 VAL C2330     -41.903   2.955  -5.708  1.00  0.500          H  
ATOM  35788 1HG2 VAL C2330     -41.623   3.087  -8.778  1.00  0.500          H  
ATOM  35789 2HG2 VAL C2330     -40.675   4.064  -7.664  1.00  0.500          H  
ATOM  35790 3HG2 VAL C2330     -39.866   3.112  -8.853  1.00  0.500          H  
ATOM  35791  N   ALA C2331     -37.744   0.702  -7.290  1.00  0.220          N  
ATOM  35792  CA  ALA C2331     -36.645   0.279  -8.137  1.00  0.250          C  
ATOM  35793  C   ALA C2331     -37.137  -0.161  -9.522  1.00  0.280          C  
ATOM  35794  O   ALA C2331     -37.490  -1.328  -9.700  1.00  0.390          O  
ATOM  35795  CB  ALA C2331     -35.914  -0.844  -7.436  1.00  0.340          C  
ATOM  35796  H   ALA C2331     -38.181   0.033  -6.675  1.00  0.260          H  
ATOM  35797  HA  ALA C2331     -35.977   1.124  -8.283  1.00  0.300          H  
ATOM  35798 1HB  ALA C2331     -35.095  -1.186  -8.008  1.00  0.410          H  
ATOM  35799 2HB  ALA C2331     -35.558  -0.485  -6.481  1.00  0.410          H  
ATOM  35800 3HB  ALA C2331     -36.580  -1.663  -7.283  1.00  0.410          H  
ATOM  35801  N   VAL C2332     -37.190   0.769 -10.491  1.00  0.350          N  
ATOM  35802  CA  VAL C2332     -37.778   0.488 -11.815  1.00  0.420          C  
ATOM  35803  C   VAL C2332     -36.843   0.456 -13.038  1.00  0.490          C  
ATOM  35804  O   VAL C2332     -37.307   0.642 -14.161  1.00  0.540          O  
ATOM  35805  CB  VAL C2332     -38.957   1.442 -12.109  1.00  0.560          C  
ATOM  35806  CG1 VAL C2332     -40.103   1.165 -11.168  1.00  0.560          C  
ATOM  35807  CG2 VAL C2332     -38.497   2.859 -11.947  1.00  0.560          C  
ATOM  35808  H   VAL C2332     -36.825   1.697 -10.290  1.00  0.420          H  
ATOM  35809  HA  VAL C2332     -38.210  -0.496 -11.746  1.00  0.500          H  
ATOM  35810  HB  VAL C2332     -39.307   1.286 -13.130  1.00  0.670          H  
ATOM  35811 1HG1 VAL C2332     -40.929   1.838 -11.379  1.00  0.670          H  
ATOM  35812 2HG1 VAL C2332     -40.427   0.151 -11.317  1.00  0.670          H  
ATOM  35813 3HG1 VAL C2332     -39.775   1.292 -10.155  1.00  0.670          H  
ATOM  35814 1HG2 VAL C2332     -39.308   3.520 -12.173  1.00  0.670          H  
ATOM  35815 2HG2 VAL C2332     -38.155   3.038 -10.932  1.00  0.670          H  
ATOM  35816 3HG2 VAL C2332     -37.683   3.033 -12.635  1.00  0.670          H  
ATOM  35817  N   GLY C2333     -35.556   0.197 -12.830  1.00  0.520          N  
ATOM  35818  CA  GLY C2333     -34.615  -0.030 -13.926  1.00  0.610          C  
ATOM  35819  C   GLY C2333     -34.134   1.171 -14.700  1.00  0.550          C  
ATOM  35820  O   GLY C2333     -34.099   2.294 -14.188  1.00  0.500          O  
ATOM  35821  H   GLY C2333     -35.197   0.139 -11.878  1.00  0.620          H  
ATOM  35822 1HA  GLY C2333     -33.746  -0.553 -13.532  1.00  0.730          H  
ATOM  35823 2HA  GLY C2333     -35.078  -0.701 -14.634  1.00  0.730          H  
ATOM  35824  N   GLN C2334     -33.634   0.874 -15.908  1.00  0.600          N  
ATOM  35825  CA  GLN C2334     -33.038   1.857 -16.800  1.00  0.560          C  
ATOM  35826  C   GLN C2334     -33.514   1.683 -18.233  1.00  0.530          C  
ATOM  35827  O   GLN C2334     -33.695   0.557 -18.716  1.00  0.610          O  
ATOM  35828  CB  GLN C2334     -31.519   1.716 -16.874  1.00  0.800          C  
ATOM  35829  CG  GLN C2334     -30.752   1.870 -15.606  1.00  0.800          C  
ATOM  35830  CD  GLN C2334     -29.285   1.836 -15.887  1.00  0.800          C  
ATOM  35831  OE1 GLN C2334     -28.816   0.929 -16.603  1.00  0.800          O  
ATOM  35832  NE2 GLN C2334     -28.555   2.811 -15.348  1.00  0.800          N  
ATOM  35833  H   GLN C2334     -33.703  -0.087 -16.227  1.00  0.720          H  
ATOM  35834  HA  GLN C2334     -33.305   2.856 -16.465  1.00  0.670          H  
ATOM  35835 1HB  GLN C2334     -31.278   0.744 -17.285  1.00  0.960          H  
ATOM  35836 2HB  GLN C2334     -31.132   2.460 -17.580  1.00  0.960          H  
ATOM  35837 1HG  GLN C2334     -30.972   2.787 -15.128  1.00  0.960          H  
ATOM  35838 2HG  GLN C2334     -30.993   1.044 -14.941  1.00  0.960          H  
ATOM  35839 1HE2 GLN C2334     -27.565   2.838 -15.487  1.00  0.960          H  
ATOM  35840 2HE2 GLN C2334     -29.001   3.530 -14.783  1.00  0.960          H  
ATOM  35841  N   LEU C2335     -33.590   2.788 -18.948  1.00  0.490          N  
ATOM  35842  CA  LEU C2335     -33.876   2.750 -20.358  1.00  0.500          C  
ATOM  35843  C   LEU C2335     -32.580   2.252 -20.938  1.00  0.570          C  
ATOM  35844  O   LEU C2335     -31.519   2.794 -20.603  1.00  0.580          O  
ATOM  35845  CB  LEU C2335     -34.177   4.165 -20.884  1.00  0.700          C  
ATOM  35846  CG  LEU C2335     -35.385   4.933 -20.239  1.00  0.700          C  
ATOM  35847  CD1 LEU C2335     -35.405   6.316 -20.753  1.00  0.700          C  
ATOM  35848  CD2 LEU C2335     -36.699   4.243 -20.540  1.00  0.700          C  
ATOM  35849  H   LEU C2335     -33.420   3.676 -18.495  1.00  0.590          H  
ATOM  35850  HA  LEU C2335     -34.668   2.045 -20.580  1.00  0.600          H  
ATOM  35851 1HB  LEU C2335     -33.285   4.776 -20.738  1.00  0.840          H  
ATOM  35852 2HB  LEU C2335     -34.359   4.092 -21.961  1.00  0.840          H  
ATOM  35853  HG  LEU C2335     -35.239   4.992 -19.175  1.00  0.840          H  
ATOM  35854 1HD1 LEU C2335     -36.221   6.857 -20.304  1.00  0.840          H  
ATOM  35855 2HD1 LEU C2335     -34.478   6.784 -20.500  1.00  0.840          H  
ATOM  35856 3HD1 LEU C2335     -35.524   6.305 -21.796  1.00  0.840          H  
ATOM  35857 1HD2 LEU C2335     -37.521   4.799 -20.085  1.00  0.840          H  
ATOM  35858 2HD2 LEU C2335     -36.847   4.183 -21.609  1.00  0.840          H  
ATOM  35859 3HD2 LEU C2335     -36.667   3.265 -20.122  1.00  0.840          H  
ATOM  35860  N   GLY C2336     -32.620   1.219 -21.773  1.00  0.610          N  
ATOM  35861  CA  GLY C2336     -31.375   0.745 -22.346  1.00  0.670          C  
ATOM  35862  C   GLY C2336     -30.567  -0.145 -21.408  1.00  0.700          C  
ATOM  35863  O   GLY C2336     -29.411  -0.451 -21.693  1.00  0.750          O  
ATOM  35864  H   GLY C2336     -33.499   0.758 -22.030  1.00  0.730          H  
ATOM  35865 1HA  GLY C2336     -31.582   0.218 -23.269  1.00  0.800          H  
ATOM  35866 2HA  GLY C2336     -30.777   1.610 -22.600  1.00  0.800          H  
ATOM  35867  N   GLY C2337     -31.154  -0.551 -20.275  1.00  0.710          N  
ATOM  35868  CA  GLY C2337     -30.446  -1.366 -19.299  1.00  0.760          C  
ATOM  35869  C   GLY C2337     -30.056  -2.742 -19.837  1.00  0.740          C  
ATOM  35870  O   GLY C2337     -30.741  -3.317 -20.693  1.00  0.820          O  
ATOM  35871  H   GLY C2337     -32.116  -0.271 -20.060  1.00  0.850          H  
ATOM  35872 1HA  GLY C2337     -29.552  -0.834 -18.968  1.00  0.910          H  
ATOM  35873 2HA  GLY C2337     -31.077  -1.486 -18.418  1.00  0.910          H  
ATOM  35874  N   ALA C2338     -28.998  -3.310 -19.254  1.00  0.810          N  
ATOM  35875  CA  ALA C2338     -28.439  -4.580 -19.686  1.00  0.850          C  
ATOM  35876  C   ALA C2338     -29.487  -5.696 -19.632  1.00  0.890          C  
ATOM  35877  O   ALA C2338     -30.333  -5.680 -18.737  1.00  1.160          O  
ATOM  35878  CB  ALA C2338     -27.221  -4.912 -18.841  1.00  1.170          C  
ATOM  35879  H   ALA C2338     -28.527  -2.796 -18.525  1.00  0.970          H  
ATOM  35880  HA  ALA C2338     -28.104  -4.439 -20.682  1.00  1.020          H  
ATOM  35881 1HB  ALA C2338     -26.770  -5.800 -19.203  1.00  1.410          H  
ATOM  35882 2HB  ALA C2338     -26.499  -4.102 -18.918  1.00  1.410          H  
ATOM  35883 3HB  ALA C2338     -27.509  -5.043 -17.797  1.00  1.410          H  
ATOM  35884  N   PRO C2339     -29.442  -6.703 -20.544  1.00  0.830          N  
ATOM  35885  CA  PRO C2339     -28.500  -7.101 -21.608  1.00  0.760          C  
ATOM  35886  C   PRO C2339     -28.454  -6.423 -22.976  1.00  0.940          C  
ATOM  35887  O   PRO C2339     -27.981  -7.135 -23.845  1.00  1.570          O  
ATOM  35888  CB  PRO C2339     -28.921  -8.548 -21.872  1.00  1.140          C  
ATOM  35889  CG  PRO C2339     -30.339  -8.574 -21.592  1.00  1.140          C  
ATOM  35890  CD  PRO C2339     -30.522  -7.642 -20.404  1.00  1.140          C  
ATOM  35891  HA  PRO C2339     -27.485  -7.088 -21.184  1.00  0.910          H  
ATOM  35892 1HB  PRO C2339     -28.720  -8.854 -22.904  1.00  1.370          H  
ATOM  35893 2HB  PRO C2339     -28.372  -9.214 -21.276  1.00  1.370          H  
ATOM  35894 1HG  PRO C2339     -30.916  -8.264 -22.478  1.00  1.370          H  
ATOM  35895 2HG  PRO C2339     -30.595  -9.597 -21.395  1.00  1.370          H  
ATOM  35896 1HD  PRO C2339     -31.466  -7.132 -20.441  1.00  1.370          H  
ATOM  35897 2HD  PRO C2339     -30.405  -8.179 -19.459  1.00  1.370          H  
ATOM  35898  N   ALA C2340     -27.958  -5.247 -22.904  1.00  1.020          N  
ATOM  35899  CA  ALA C2340     -28.242  -4.207 -23.849  1.00  1.190          C  
ATOM  35900  C   ALA C2340     -26.897  -3.588 -24.072  1.00  1.380          C  
ATOM  35901  O   ALA C2340     -26.434  -2.843 -23.217  1.00  1.680          O  
ATOM  35902  CB  ALA C2340     -29.216  -3.201 -23.325  1.00  1.600          C  
ATOM  35903  H   ALA C2340     -26.955  -5.284 -22.765  1.00  1.220          H  
ATOM  35904  HA  ALA C2340     -28.604  -4.646 -24.780  1.00  1.430          H  
ATOM  35905 1HB  ALA C2340     -29.367  -2.411 -24.060  1.00  1.920          H  
ATOM  35906 2HB  ALA C2340     -30.140  -3.712 -23.127  1.00  1.920          H  
ATOM  35907 3HB  ALA C2340     -28.832  -2.771 -22.414  1.00  1.920          H  
ATOM  35908  N   VAL C2341     -26.152  -4.050 -25.067  1.00  1.780          N  
ATOM  35909  CA  VAL C2341     -24.791  -3.560 -25.204  1.00  2.340          C  
ATOM  35910  C   VAL C2341     -24.669  -2.904 -26.535  1.00  1.940          C  
ATOM  35911  O   VAL C2341     -23.758  -2.111 -26.766  1.00  2.070          O  
ATOM  35912  CB  VAL C2341     -23.770  -4.722 -25.128  1.00  3.050          C  
ATOM  35913  CG1 VAL C2341     -23.891  -5.405 -23.806  1.00  3.050          C  
ATOM  35914  CG2 VAL C2341     -23.985  -5.731 -26.267  1.00  3.050          C  
ATOM  35915  H   VAL C2341     -26.558  -4.659 -25.777  1.00  2.140          H  
ATOM  35916  HA  VAL C2341     -24.587  -2.826 -24.429  1.00  2.810          H  
ATOM  35917  HB  VAL C2341     -22.762  -4.306 -25.195  1.00  3.660          H  
ATOM  35918 1HG1 VAL C2341     -23.152  -6.200 -23.727  1.00  3.660          H  
ATOM  35919 2HG1 VAL C2341     -23.730  -4.699 -23.043  1.00  3.660          H  
ATOM  35920 3HG1 VAL C2341     -24.886  -5.828 -23.702  1.00  3.660          H  
ATOM  35921 1HG2 VAL C2341     -23.247  -6.528 -26.178  1.00  3.660          H  
ATOM  35922 2HG2 VAL C2341     -24.983  -6.160 -26.193  1.00  3.660          H  
ATOM  35923 3HG2 VAL C2341     -23.865  -5.255 -27.236  1.00  3.660          H  
ATOM  35924  N   GLN C2342     -25.639  -3.262 -27.382  1.00  1.570          N  
ATOM  35925  CA  GLN C2342     -25.749  -2.892 -28.793  1.00  1.270          C  
ATOM  35926  C   GLN C2342     -25.721  -1.388 -28.950  1.00  1.440          C  
ATOM  35927  O   GLN C2342     -26.073  -0.642 -28.034  1.00  1.930          O  
ATOM  35928  CB  GLN C2342     -27.023  -3.471 -29.413  1.00  1.900          C  
ATOM  35929  CG  GLN C2342     -27.013  -4.994 -29.598  1.00  1.900          C  
ATOM  35930  CD  GLN C2342     -27.462  -5.786 -28.375  1.00  1.900          C  
ATOM  35931  OE1 GLN C2342     -27.353  -5.335 -27.215  1.00  1.900          O  
ATOM  35932  NE2 GLN C2342     -27.971  -6.988 -28.629  1.00  1.900          N  
ATOM  35933  H   GLN C2342     -26.335  -3.907 -26.994  1.00  1.880          H  
ATOM  35934  HA  GLN C2342     -24.891  -3.302 -29.325  1.00  1.520          H  
ATOM  35935 1HB  GLN C2342     -27.883  -3.207 -28.796  1.00  2.280          H  
ATOM  35936 2HB  GLN C2342     -27.177  -3.029 -30.394  1.00  2.280          H  
ATOM  35937 1HG  GLN C2342     -27.678  -5.245 -30.424  1.00  2.280          H  
ATOM  35938 2HG  GLN C2342     -25.995  -5.300 -29.834  1.00  2.280          H  
ATOM  35939 1HE2 GLN C2342     -28.283  -7.570 -27.875  1.00  2.280          H  
ATOM  35940 2HE2 GLN C2342     -28.041  -7.318 -29.575  1.00  2.280          H  
ATOM  35941  N   GLY C2343     -25.347  -0.934 -30.152  1.00  1.160          N  
ATOM  35942  CA  GLY C2343     -25.262   0.502 -30.443  1.00  1.310          C  
ATOM  35943  C   GLY C2343     -26.617   1.160 -30.640  1.00  1.030          C  
ATOM  35944  O   GLY C2343     -26.862   1.871 -31.604  1.00  1.150          O  
ATOM  35945  H   GLY C2343     -25.076  -1.595 -30.869  1.00  1.390          H  
ATOM  35946 1HA  GLY C2343     -24.738   0.998 -29.625  1.00  1.570          H  
ATOM  35947 2HA  GLY C2343     -24.656   0.651 -31.335  1.00  1.570          H  
ATOM  35948  N   GLN C2344     -27.480   0.918 -29.701  1.00  0.890          N  
ATOM  35949  CA  GLN C2344     -28.834   1.348 -29.683  1.00  1.000          C  
ATOM  35950  C   GLN C2344     -29.103   2.380 -28.643  1.00  0.960          C  
ATOM  35951  O   GLN C2344     -29.956   3.205 -28.964  1.00  1.620          O  
ATOM  35952  CB  GLN C2344     -29.728   0.138 -29.416  1.00  1.360          C  
ATOM  35953  CG  GLN C2344     -29.679  -0.923 -30.491  1.00  1.360          C  
ATOM  35954  CD  GLN C2344     -30.490  -2.154 -30.117  1.00  1.360          C  
ATOM  35955  OE1 GLN C2344     -30.738  -2.398 -28.934  1.00  1.360          O  
ATOM  35956  NE2 GLN C2344     -30.897  -2.930 -31.112  1.00  1.360          N  
ATOM  35957  H   GLN C2344     -27.139   0.388 -28.914  1.00  1.070          H  
ATOM  35958  HA  GLN C2344     -29.077   1.774 -30.656  1.00  1.200          H  
ATOM  35959 1HB  GLN C2344     -29.424  -0.329 -28.478  1.00  1.630          H  
ATOM  35960 2HB  GLN C2344     -30.761   0.461 -29.302  1.00  1.630          H  
ATOM  35961 1HG  GLN C2344     -30.088  -0.506 -31.408  1.00  1.630          H  
ATOM  35962 2HG  GLN C2344     -28.649  -1.215 -30.650  1.00  1.630          H  
ATOM  35963 1HE2 GLN C2344     -31.433  -3.754 -30.919  1.00  1.630          H  
ATOM  35964 2HE2 GLN C2344     -30.669  -2.696 -32.058  1.00  1.630          H  
ATOM  35965  N   VAL C2345     -28.060   2.795 -27.992  1.00  0.990          N  
ATOM  35966  CA  VAL C2345     -28.593   3.028 -26.710  1.00  1.370          C  
ATOM  35967  C   VAL C2345     -28.321   4.336 -25.980  1.00  1.010          C  
ATOM  35968  O   VAL C2345     -27.236   4.917 -25.885  1.00  1.120          O  
ATOM  35969  CB  VAL C2345     -28.280   1.748 -25.918  1.00  1.770          C  
ATOM  35970  CG1 VAL C2345     -26.929   1.573 -25.909  1.00  1.770          C  
ATOM  35971  CG2 VAL C2345     -28.803   1.793 -24.574  1.00  1.770          C  
ATOM  35972  H   VAL C2345     -27.541   3.554 -28.415  1.00  1.190          H  
ATOM  35973  HA  VAL C2345     -29.676   2.993 -26.822  1.00  1.640          H  
ATOM  35974  HB  VAL C2345     -28.722   0.894 -26.421  1.00  2.120          H  
ATOM  35975 1HG1 VAL C2345     -26.689   0.666 -25.365  1.00  2.120          H  
ATOM  35976 2HG1 VAL C2345     -26.536   1.501 -26.909  1.00  2.120          H  
ATOM  35977 3HG1 VAL C2345     -26.540   2.433 -25.436  1.00  2.120          H  
ATOM  35978 1HG2 VAL C2345     -28.571   0.866 -24.045  1.00  2.120          H  
ATOM  35979 2HG2 VAL C2345     -28.369   2.601 -24.041  1.00  2.120          H  
ATOM  35980 3HG2 VAL C2345     -29.877   1.918 -24.628  1.00  2.120          H  
ATOM  35981  N   LEU C2346     -29.434   4.694 -25.423  1.00  0.880          N  
ATOM  35982  CA  LEU C2346     -29.725   5.708 -24.484  1.00  0.780          C  
ATOM  35983  C   LEU C2346     -29.585   4.946 -23.210  1.00  0.780          C  
ATOM  35984  O   LEU C2346     -30.227   3.922 -23.075  1.00  1.070          O  
ATOM  35985  CB  LEU C2346     -31.189   6.108 -24.671  1.00  1.130          C  
ATOM  35986  CG  LEU C2346     -31.843   7.028 -23.671  1.00  1.130          C  
ATOM  35987  CD1 LEU C2346     -31.229   8.418 -23.708  1.00  1.130          C  
ATOM  35988  CD2 LEU C2346     -33.337   7.006 -23.996  1.00  1.130          C  
ATOM  35989  H   LEU C2346     -30.227   4.118 -25.672  1.00  1.060          H  
ATOM  35990  HA  LEU C2346     -29.014   6.531 -24.544  1.00  0.940          H  
ATOM  35991 1HB  LEU C2346     -31.287   6.575 -25.651  1.00  1.360          H  
ATOM  35992 2HB  LEU C2346     -31.780   5.186 -24.689  1.00  1.360          H  
ATOM  35993  HG  LEU C2346     -31.699   6.635 -22.660  1.00  1.360          H  
ATOM  35994 1HD1 LEU C2346     -31.718   9.057 -22.985  1.00  1.360          H  
ATOM  35995 2HD1 LEU C2346     -30.170   8.360 -23.469  1.00  1.360          H  
ATOM  35996 3HD1 LEU C2346     -31.354   8.841 -24.704  1.00  1.360          H  
ATOM  35997 1HD2 LEU C2346     -33.864   7.600 -23.305  1.00  1.360          H  
ATOM  35998 2HD2 LEU C2346     -33.504   7.382 -25.003  1.00  1.360          H  
ATOM  35999 3HD2 LEU C2346     -33.700   5.974 -23.932  1.00  1.360          H  
ATOM  36000  N   ASN C2347     -28.790   5.400 -22.287  1.00  0.800          N  
ATOM  36001  CA  ASN C2347     -28.603   4.635 -21.062  1.00  0.780          C  
ATOM  36002  C   ASN C2347     -29.051   5.467 -19.897  1.00  0.730          C  
ATOM  36003  O   ASN C2347     -28.274   6.219 -19.341  1.00  0.890          O  
ATOM  36004  CB  ASN C2347     -27.145   4.256 -20.905  1.00  1.100          C  
ATOM  36005  CG  ASN C2347     -26.662   3.429 -22.014  1.00  1.100          C  
ATOM  36006  OD1 ASN C2347     -26.745   2.189 -22.026  1.00  1.100          O  
ATOM  36007  ND2 ASN C2347     -26.176   4.106 -23.012  1.00  1.100          N  
ATOM  36008  H   ASN C2347     -28.309   6.269 -22.455  1.00  0.960          H  
ATOM  36009  HA  ASN C2347     -29.219   3.733 -21.086  1.00  0.940          H  
ATOM  36010 1HB  ASN C2347     -26.549   5.137 -20.870  1.00  1.320          H  
ATOM  36011 2HB  ASN C2347     -27.000   3.718 -19.967  1.00  1.320          H  
ATOM  36012 1HD2 ASN C2347     -25.866   3.652 -23.834  1.00  1.320          H  
ATOM  36013 2HD2 ASN C2347     -26.106   5.111 -22.973  1.00  1.320          H  
ATOM  36014  N   ALA C2348     -30.310   5.374 -19.516  1.00  0.620          N  
ATOM  36015  CA  ALA C2348     -30.764   6.344 -18.531  1.00  0.610          C  
ATOM  36016  C   ALA C2348     -31.671   5.750 -17.483  1.00  0.520          C  
ATOM  36017  O   ALA C2348     -32.646   5.065 -17.766  1.00  0.550          O  
ATOM  36018  CB  ALA C2348     -31.479   7.477 -19.250  1.00  0.860          C  
ATOM  36019  H   ALA C2348     -30.918   4.659 -19.934  1.00  0.740          H  
ATOM  36020  HA  ALA C2348     -29.892   6.749 -18.015  1.00  0.730          H  
ATOM  36021 1HB  ALA C2348     -31.787   8.219 -18.525  1.00  1.030          H  
ATOM  36022 2HB  ALA C2348     -30.809   7.932 -19.977  1.00  1.030          H  
ATOM  36023 3HB  ALA C2348     -32.342   7.077 -19.754  1.00  1.030          H  
ATOM  36024  N   THR C2349     -31.368   6.087 -16.253  1.00  0.570          N  
ATOM  36025  CA  THR C2349     -32.100   5.636 -15.081  1.00  0.570          C  
ATOM  36026  C   THR C2349     -33.556   6.053 -15.115  1.00  0.590          C  
ATOM  36027  O   THR C2349     -33.857   7.190 -15.472  1.00  0.640          O  
ATOM  36028  CB  THR C2349     -31.405   6.180 -13.821  1.00  0.800          C  
ATOM  36029  OG1 THR C2349     -30.042   5.676 -13.750  1.00  0.800          O  
ATOM  36030  CG2 THR C2349     -32.133   5.799 -12.588  1.00  0.800          C  
ATOM  36031  H   THR C2349     -30.555   6.676 -16.124  1.00  0.680          H  
ATOM  36032  HA  THR C2349     -32.089   4.559 -15.047  1.00  0.680          H  
ATOM  36033  HB  THR C2349     -31.374   7.251 -13.883  1.00  0.960          H  
ATOM  36034  HG1 THR C2349     -29.531   6.219 -13.135  1.00  0.960          H  
ATOM  36035 1HG2 THR C2349     -31.595   6.224 -11.770  1.00  0.960          H  
ATOM  36036 2HG2 THR C2349     -33.150   6.195 -12.593  1.00  0.960          H  
ATOM  36037 3HG2 THR C2349     -32.167   4.713 -12.496  1.00  0.960          H  
ATOM  36038  N   VAL C2350     -34.461   5.128 -14.778  1.00  0.560          N  
ATOM  36039  CA  VAL C2350     -35.882   5.432 -14.715  1.00  0.590          C  
ATOM  36040  C   VAL C2350     -36.292   5.644 -13.258  1.00  0.580          C  
ATOM  36041  O   VAL C2350     -35.996   4.811 -12.403  1.00  0.580          O  
ATOM  36042  CB  VAL C2350     -36.725   4.292 -15.334  1.00  0.810          C  
ATOM  36043  CG1 VAL C2350     -38.215   4.600 -15.220  1.00  0.810          C  
ATOM  36044  CG2 VAL C2350     -36.355   4.129 -16.782  1.00  0.810          C  
ATOM  36045  H   VAL C2350     -34.165   4.180 -14.523  1.00  0.670          H  
ATOM  36046  HA  VAL C2350     -36.072   6.348 -15.271  1.00  0.710          H  
ATOM  36047  HB  VAL C2350     -36.523   3.363 -14.793  1.00  0.980          H  
ATOM  36048 1HG1 VAL C2350     -38.780   3.778 -15.658  1.00  0.980          H  
ATOM  36049 2HG1 VAL C2350     -38.506   4.715 -14.185  1.00  0.980          H  
ATOM  36050 3HG1 VAL C2350     -38.432   5.524 -15.756  1.00  0.980          H  
ATOM  36051 1HG2 VAL C2350     -36.933   3.319 -17.229  1.00  0.980          H  
ATOM  36052 2HG2 VAL C2350     -36.569   5.062 -17.298  1.00  0.980          H  
ATOM  36053 3HG2 VAL C2350     -35.307   3.906 -16.859  1.00  0.980          H  
ATOM  36054  N   ASN C2351     -36.951   6.760 -12.983  1.00  0.600          N  
ATOM  36055  CA  ASN C2351     -37.404   7.087 -11.635  1.00  0.610          C  
ATOM  36056  C   ASN C2351     -38.920   7.267 -11.603  1.00  0.540          C  
ATOM  36057  O   ASN C2351     -39.421   8.327 -11.973  1.00  0.770          O  
ATOM  36058  CB  ASN C2351     -36.731   8.357 -11.155  1.00  0.850          C  
ATOM  36059  CG  ASN C2351     -35.227   8.260 -11.046  1.00  0.850          C  
ATOM  36060  OD1 ASN C2351     -34.680   7.542 -10.188  1.00  0.850          O  
ATOM  36061  ND2 ASN C2351     -34.555   9.000 -11.895  1.00  0.850          N  
ATOM  36062  H   ASN C2351     -37.112   7.413 -13.755  1.00  0.720          H  
ATOM  36063  HA  ASN C2351     -37.151   6.264 -10.965  1.00  0.730          H  
ATOM  36064 1HB  ASN C2351     -36.970   9.168 -11.846  1.00  1.020          H  
ATOM  36065 2HB  ASN C2351     -37.136   8.631 -10.181  1.00  1.020          H  
ATOM  36066 1HD2 ASN C2351     -33.542   9.025 -11.875  1.00  1.020          H  
ATOM  36067 2HD2 ASN C2351     -35.042   9.567 -12.554  1.00  1.020          H  
ATOM  36068  N   ALA C2352     -39.654   6.232 -11.196  1.00  0.610          N  
ATOM  36069  CA  ALA C2352     -41.121   6.321 -11.241  1.00  0.660          C  
ATOM  36070  C   ALA C2352     -41.813   6.723  -9.940  1.00  0.760          C  
ATOM  36071  O   ALA C2352     -42.978   7.118  -9.948  1.00  1.600          O  
ATOM  36072  CB  ALA C2352     -41.704   5.016 -11.716  1.00  0.900          C  
ATOM  36073  H   ALA C2352     -39.176   5.389 -10.901  1.00  0.730          H  
ATOM  36074  HA  ALA C2352     -41.362   7.100 -11.946  1.00  0.790          H  
ATOM  36075 1HB  ALA C2352     -42.768   5.154 -11.802  1.00  1.080          H  
ATOM  36076 2HB  ALA C2352     -41.290   4.754 -12.683  1.00  1.080          H  
ATOM  36077 3HB  ALA C2352     -41.487   4.232 -10.999  1.00  1.080          H  
ATOM  36078  N   GLN C2353     -41.185   6.522  -8.812  1.00  0.450          N  
ATOM  36079  CA  GLN C2353     -41.855   6.850  -7.567  1.00  0.450          C  
ATOM  36080  C   GLN C2353     -40.778   7.008  -6.528  1.00  0.430          C  
ATOM  36081  O   GLN C2353     -39.740   6.337  -6.601  1.00  0.580          O  
ATOM  36082  CB  GLN C2353     -42.889   5.801  -7.173  1.00  0.630          C  
ATOM  36083  CG  GLN C2353     -43.811   6.219  -6.090  1.00  0.630          C  
ATOM  36084  CD  GLN C2353     -44.779   5.148  -5.799  1.00  0.630          C  
ATOM  36085  OE1 GLN C2353     -44.948   4.227  -6.584  1.00  0.630          O  
ATOM  36086  NE2 GLN C2353     -45.419   5.259  -4.680  1.00  0.630          N  
ATOM  36087  H   GLN C2353     -40.227   6.201  -8.809  1.00  0.540          H  
ATOM  36088  HA  GLN C2353     -42.362   7.809  -7.676  1.00  0.540          H  
ATOM  36089 1HB  GLN C2353     -43.467   5.482  -8.039  1.00  0.760          H  
ATOM  36090 2HB  GLN C2353     -42.404   4.949  -6.771  1.00  0.760          H  
ATOM  36091 1HG  GLN C2353     -43.259   6.421  -5.176  1.00  0.760          H  
ATOM  36092 2HG  GLN C2353     -44.359   7.105  -6.404  1.00  0.760          H  
ATOM  36093 1HE2 GLN C2353     -46.102   4.560  -4.361  1.00  0.760          H  
ATOM  36094 2HE2 GLN C2353     -45.233   6.066  -4.098  1.00  0.760          H  
ATOM  36095  N   SER C2354     -41.002   7.903  -5.584  1.00  0.360          N  
ATOM  36096  CA  SER C2354     -40.030   8.162  -4.546  1.00  0.350          C  
ATOM  36097  C   SER C2354     -40.684   8.436  -3.216  1.00  0.390          C  
ATOM  36098  O   SER C2354     -41.896   8.661  -3.148  1.00  0.420          O  
ATOM  36099  CB  SER C2354     -39.175   9.343  -4.951  1.00  0.490          C  
ATOM  36100  OG  SER C2354     -39.947  10.509  -5.060  1.00  0.490          O  
ATOM  36101  H   SER C2354     -41.860   8.438  -5.581  1.00  0.430          H  
ATOM  36102  HA  SER C2354     -39.400   7.297  -4.448  1.00  0.420          H  
ATOM  36103 1HB  SER C2354     -38.393   9.494  -4.207  1.00  0.590          H  
ATOM  36104 2HB  SER C2354     -38.688   9.131  -5.899  1.00  0.590          H  
ATOM  36105  HG  SER C2354     -39.335  11.211  -5.286  1.00  0.590          H  
ATOM  36106  N   LEU C2355     -39.888   8.404  -2.151  1.00  0.400          N  
ATOM  36107  CA  LEU C2355     -40.436   8.746  -0.847  1.00  0.440          C  
ATOM  36108  C   LEU C2355     -40.843  10.204  -0.829  1.00  0.450          C  
ATOM  36109  O   LEU C2355     -40.196  11.053  -1.448  1.00  0.460          O  
ATOM  36110  CB  LEU C2355     -39.449   8.504   0.314  1.00  0.600          C  
ATOM  36111  CG  LEU C2355     -39.053   7.037   0.651  1.00  0.600          C  
ATOM  36112  CD1 LEU C2355     -37.985   7.035   1.783  1.00  0.600          C  
ATOM  36113  CD2 LEU C2355     -40.313   6.233   1.071  1.00  0.600          C  
ATOM  36114  H   LEU C2355     -38.900   8.167  -2.281  1.00  0.480          H  
ATOM  36115  HA  LEU C2355     -41.337   8.161  -0.688  1.00  0.530          H  
ATOM  36116 1HB  LEU C2355     -38.531   9.041   0.086  1.00  0.720          H  
ATOM  36117 2HB  LEU C2355     -39.881   8.946   1.205  1.00  0.720          H  
ATOM  36118  HG  LEU C2355     -38.611   6.592  -0.200  1.00  0.720          H  
ATOM  36119 1HD1 LEU C2355     -37.692   6.008   2.010  1.00  0.720          H  
ATOM  36120 2HD1 LEU C2355     -37.109   7.589   1.460  1.00  0.720          H  
ATOM  36121 3HD1 LEU C2355     -38.395   7.494   2.680  1.00  0.720          H  
ATOM  36122 1HD2 LEU C2355     -40.033   5.209   1.310  1.00  0.720          H  
ATOM  36123 2HD2 LEU C2355     -40.768   6.686   1.946  1.00  0.720          H  
ATOM  36124 3HD2 LEU C2355     -41.039   6.212   0.269  1.00  0.720          H  
ATOM  36125  N   LEU C2356     -41.902  10.483  -0.088  1.00  0.450          N  
ATOM  36126  CA  LEU C2356     -42.413  11.833   0.078  1.00  0.470          C  
ATOM  36127  C   LEU C2356     -41.549  12.564   1.082  1.00  0.460          C  
ATOM  36128  O   LEU C2356     -40.885  11.923   1.907  1.00  0.440          O  
ATOM  36129  CB  LEU C2356     -43.856  11.796   0.573  1.00  0.650          C  
ATOM  36130  CG  LEU C2356     -44.974  11.641  -0.468  1.00  0.650          C  
ATOM  36131  CD1 LEU C2356     -44.868  10.349  -1.199  1.00  0.650          C  
ATOM  36132  CD2 LEU C2356     -46.279  11.672   0.267  1.00  0.650          C  
ATOM  36133  H   LEU C2356     -42.374   9.711   0.379  1.00  0.540          H  
ATOM  36134  HA  LEU C2356     -42.364  12.357  -0.877  1.00  0.560          H  
ATOM  36135 1HB  LEU C2356     -43.948  10.965   1.263  1.00  0.780          H  
ATOM  36136 2HB  LEU C2356     -44.047  12.721   1.116  1.00  0.780          H  
ATOM  36137  HG  LEU C2356     -44.914  12.447  -1.187  1.00  0.780          H  
ATOM  36138 1HD1 LEU C2356     -45.680  10.270  -1.905  1.00  0.780          H  
ATOM  36139 2HD1 LEU C2356     -43.928  10.277  -1.744  1.00  0.780          H  
ATOM  36140 3HD1 LEU C2356     -44.936   9.574  -0.482  1.00  0.780          H  
ATOM  36141 1HD2 LEU C2356     -47.114  11.576  -0.428  1.00  0.780          H  
ATOM  36142 2HD2 LEU C2356     -46.297  10.850   0.976  1.00  0.780          H  
ATOM  36143 3HD2 LEU C2356     -46.360  12.597   0.800  1.00  0.780          H  
ATOM  36144  N   GLN C2357     -41.525  13.894   0.991  1.00  0.480          N  
ATOM  36145  CA  GLN C2357     -40.758  14.712   1.921  1.00  0.490          C  
ATOM  36146  C   GLN C2357     -41.584  15.656   2.818  1.00  0.500          C  
ATOM  36147  O   GLN C2357     -41.184  15.958   3.942  1.00  0.540          O  
ATOM  36148  CB  GLN C2357     -39.763  15.578   1.137  1.00  0.680          C  
ATOM  36149  CG  GLN C2357     -38.716  14.799   0.337  1.00  0.680          C  
ATOM  36150  CD  GLN C2357     -37.717  15.718  -0.352  1.00  0.680          C  
ATOM  36151  OE1 GLN C2357     -37.292  16.707   0.255  1.00  0.680          O  
ATOM  36152  NE2 GLN C2357     -37.344  15.409  -1.591  1.00  0.680          N  
ATOM  36153  H   GLN C2357     -42.074  14.345   0.268  1.00  0.580          H  
ATOM  36154  HA  GLN C2357     -40.210  14.042   2.573  1.00  0.590          H  
ATOM  36155 1HB  GLN C2357     -40.307  16.224   0.451  1.00  0.820          H  
ATOM  36156 2HB  GLN C2357     -39.228  16.218   1.838  1.00  0.820          H  
ATOM  36157 1HG  GLN C2357     -38.180  14.159   1.007  1.00  0.820          H  
ATOM  36158 2HG  GLN C2357     -39.221  14.199  -0.421  1.00  0.820          H  
ATOM  36159 1HE2 GLN C2357     -36.688  15.991  -2.078  1.00  0.820          H  
ATOM  36160 2HE2 GLN C2357     -37.715  14.594  -2.040  1.00  0.820          H  
ATOM  36161  N   THR C2358     -42.704  16.164   2.318  1.00  0.510          N  
ATOM  36162  CA  THR C2358     -43.435  17.198   3.058  1.00  0.550          C  
ATOM  36163  C   THR C2358     -44.842  16.786   3.457  1.00  0.530          C  
ATOM  36164  O   THR C2358     -45.510  16.078   2.695  1.00  0.550          O  
ATOM  36165  CB  THR C2358     -43.465  18.540   2.265  1.00  0.750          C  
ATOM  36166  OG1 THR C2358     -44.268  19.513   2.968  1.00  0.750          O  
ATOM  36167  CG2 THR C2358     -44.007  18.362   0.903  1.00  0.750          C  
ATOM  36168  H   THR C2358     -43.029  15.855   1.398  1.00  0.610          H  
ATOM  36169  HA  THR C2358     -42.857  17.402   3.945  1.00  0.660          H  
ATOM  36170  HB  THR C2358     -42.446  18.920   2.192  1.00  0.900          H  
ATOM  36171  HG1 THR C2358     -44.065  20.396   2.628  1.00  0.900          H  
ATOM  36172 1HG2 THR C2358     -44.001  19.316   0.381  1.00  0.900          H  
ATOM  36173 2HG2 THR C2358     -43.392  17.660   0.367  1.00  0.900          H  
ATOM  36174 3HG2 THR C2358     -45.006  18.001   0.969  1.00  0.900          H  
ATOM  36175  N   PRO C2359     -45.360  17.238   4.629  1.00  0.510          N  
ATOM  36176  CA  PRO C2359     -46.722  17.011   5.068  1.00  0.510          C  
ATOM  36177  C   PRO C2359     -47.710  17.350   3.955  1.00  0.540          C  
ATOM  36178  O   PRO C2359     -48.702  16.649   3.791  1.00  0.540          O  
ATOM  36179  CB  PRO C2359     -46.855  17.976   6.260  1.00  0.770          C  
ATOM  36180  CG  PRO C2359     -45.459  18.069   6.833  1.00  0.770          C  
ATOM  36181  CD  PRO C2359     -44.541  18.043   5.621  1.00  0.770          C  
ATOM  36182  HA  PRO C2359     -46.832  15.967   5.389  1.00  0.610          H  
ATOM  36183 1HB  PRO C2359     -47.245  18.948   5.915  1.00  0.920          H  
ATOM  36184 2HB  PRO C2359     -47.581  17.592   6.988  1.00  0.920          H  
ATOM  36185 1HG  PRO C2359     -45.356  18.995   7.418  1.00  0.920          H  
ATOM  36186 2HG  PRO C2359     -45.286  17.242   7.533  1.00  0.920          H  
ATOM  36187 1HD  PRO C2359     -44.371  19.064   5.284  1.00  0.920          H  
ATOM  36188 2HD  PRO C2359     -43.609  17.544   5.912  1.00  0.920          H  
ATOM  36189  N   GLU C2360     -47.385  18.346   3.116  1.00  0.560          N  
ATOM  36190  CA  GLU C2360     -48.280  18.730   2.032  1.00  0.590          C  
ATOM  36191  C   GLU C2360     -48.448  17.623   0.985  1.00  0.580          C  
ATOM  36192  O   GLU C2360     -49.492  17.526   0.335  1.00  0.650          O  
ATOM  36193  CB  GLU C2360     -47.774  20.005   1.362  1.00  0.810          C  
ATOM  36194  CG  GLU C2360     -47.819  21.245   2.263  1.00  0.810          C  
ATOM  36195  CD  GLU C2360     -49.208  21.591   2.755  1.00  0.810          C  
ATOM  36196  OE1 GLU C2360     -50.121  21.584   1.975  1.00  0.810          O  
ATOM  36197  OE2 GLU C2360     -49.349  21.847   3.937  1.00  0.810          O  
ATOM  36198  H   GLU C2360     -46.551  18.915   3.275  1.00  0.670          H  
ATOM  36199  HA  GLU C2360     -49.258  18.936   2.457  1.00  0.710          H  
ATOM  36200 1HB  GLU C2360     -46.744  19.861   1.042  1.00  0.980          H  
ATOM  36201 2HB  GLU C2360     -48.369  20.210   0.473  1.00  0.980          H  
ATOM  36202 1HG  GLU C2360     -47.176  21.071   3.126  1.00  0.980          H  
ATOM  36203 2HG  GLU C2360     -47.414  22.092   1.711  1.00  0.980          H  
ATOM  36204  N   GLN C2361     -47.412  16.815   0.756  1.00  0.520          N  
ATOM  36205  CA  GLN C2361     -47.538  15.720  -0.183  1.00  0.520          C  
ATOM  36206  C   GLN C2361     -48.364  14.635   0.469  1.00  0.510          C  
ATOM  36207  O   GLN C2361     -49.222  14.027  -0.165  1.00  0.530          O  
ATOM  36208  CB  GLN C2361     -46.187  15.167  -0.585  1.00  0.730          C  
ATOM  36209  CG  GLN C2361     -45.357  16.044  -1.453  1.00  0.730          C  
ATOM  36210  CD  GLN C2361     -43.947  15.519  -1.507  1.00  0.730          C  
ATOM  36211  OE1 GLN C2361     -43.359  15.238  -0.436  1.00  0.730          O  
ATOM  36212  NE2 GLN C2361     -43.395  15.365  -2.703  1.00  0.730          N  
ATOM  36213  H   GLN C2361     -46.556  16.892   1.301  1.00  0.620          H  
ATOM  36214  HA  GLN C2361     -48.061  16.069  -1.071  1.00  0.620          H  
ATOM  36215 1HB  GLN C2361     -45.619  14.924   0.311  1.00  0.870          H  
ATOM  36216 2HB  GLN C2361     -46.347  14.252  -1.133  1.00  0.870          H  
ATOM  36217 1HG  GLN C2361     -45.769  16.010  -2.459  1.00  0.870          H  
ATOM  36218 2HG  GLN C2361     -45.373  17.054  -1.094  1.00  0.870          H  
ATOM  36219 1HE2 GLN C2361     -42.459  15.014  -2.791  1.00  0.870          H  
ATOM  36220 2HE2 GLN C2361     -43.911  15.602  -3.532  1.00  0.870          H  
ATOM  36221  N   PHE C2362     -48.130  14.415   1.767  1.00  0.500          N  
ATOM  36222  CA  PHE C2362     -48.863  13.370   2.481  1.00  0.490          C  
ATOM  36223  C   PHE C2362     -50.355  13.672   2.507  1.00  0.510          C  
ATOM  36224  O   PHE C2362     -51.183  12.795   2.266  1.00  0.510          O  
ATOM  36225  CB  PHE C2362     -48.307  13.161   3.883  1.00  0.690          C  
ATOM  36226  CG  PHE C2362     -47.119  12.276   3.928  1.00  0.690          C  
ATOM  36227  CD1 PHE C2362     -45.840  12.779   3.794  1.00  0.690          C  
ATOM  36228  CD2 PHE C2362     -47.281  10.917   4.132  1.00  0.690          C  
ATOM  36229  CE1 PHE C2362     -44.749  11.941   3.855  1.00  0.690          C  
ATOM  36230  CE2 PHE C2362     -46.196  10.083   4.188  1.00  0.690          C  
ATOM  36231  CZ  PHE C2362     -44.930  10.603   4.049  1.00  0.690          C  
ATOM  36232  H   PHE C2362     -47.390  14.956   2.226  1.00  0.600          H  
ATOM  36233  HA  PHE C2362     -48.714  12.442   1.947  1.00  0.590          H  
ATOM  36234 1HB  PHE C2362     -48.012  14.120   4.283  1.00  0.830          H  
ATOM  36235 2HB  PHE C2362     -49.076  12.743   4.529  1.00  0.830          H  
ATOM  36236  HD1 PHE C2362     -45.698  13.848   3.640  1.00  0.830          H  
ATOM  36237  HD2 PHE C2362     -48.287  10.515   4.246  1.00  0.830          H  
ATOM  36238  HE1 PHE C2362     -43.741  12.347   3.747  1.00  0.830          H  
ATOM  36239  HE2 PHE C2362     -46.334   9.012   4.344  1.00  0.830          H  
ATOM  36240  HZ  PHE C2362     -44.074   9.956   4.093  1.00  0.830          H  
ATOM  36241  N   LYS C2363     -50.704  14.935   2.696  1.00  0.520          N  
ATOM  36242  CA  LYS C2363     -52.091  15.388   2.714  1.00  0.550          C  
ATOM  36243  C   LYS C2363     -52.842  15.063   1.429  1.00  0.560          C  
ATOM  36244  O   LYS C2363     -54.074  14.949   1.423  1.00  0.560          O  
ATOM  36245  CB  LYS C2363     -52.146  16.902   2.917  1.00  0.760          C  
ATOM  36246  CG  LYS C2363     -51.824  17.383   4.296  1.00  0.760          C  
ATOM  36247  CD  LYS C2363     -51.856  18.900   4.368  1.00  0.760          C  
ATOM  36248  CE  LYS C2363     -51.420  19.408   5.734  1.00  0.760          C  
ATOM  36249  NZ  LYS C2363     -51.385  20.916   5.781  1.00  0.760          N  
ATOM  36250  H   LYS C2363     -49.965  15.612   2.900  1.00  0.620          H  
ATOM  36251  HA  LYS C2363     -52.602  14.894   3.541  1.00  0.660          H  
ATOM  36252 1HB  LYS C2363     -51.395  17.349   2.264  1.00  0.910          H  
ATOM  36253 2HB  LYS C2363     -53.086  17.303   2.595  1.00  0.910          H  
ATOM  36254 1HG  LYS C2363     -52.569  16.981   4.984  1.00  0.910          H  
ATOM  36255 2HG  LYS C2363     -50.865  17.029   4.597  1.00  0.910          H  
ATOM  36256 1HD  LYS C2363     -51.198  19.325   3.613  1.00  0.910          H  
ATOM  36257 2HD  LYS C2363     -52.868  19.247   4.170  1.00  0.910          H  
ATOM  36258 1HE  LYS C2363     -52.114  19.042   6.489  1.00  0.910          H  
ATOM  36259 2HE  LYS C2363     -50.421  19.022   5.957  1.00  0.910          H  
ATOM  36260 1HZ  LYS C2363     -51.088  21.221   6.694  1.00  0.910          H  
ATOM  36261 2HZ  LYS C2363     -50.709  21.269   5.071  1.00  0.910          H  
ATOM  36262 3HZ  LYS C2363     -52.296  21.290   5.583  1.00  0.910          H  
ATOM  36263  N   ASN C2364     -52.118  14.926   0.324  1.00  0.560          N  
ATOM  36264  CA  ASN C2364     -52.734  14.691  -0.949  1.00  0.570          C  
ATOM  36265  C   ASN C2364     -52.684  13.236  -1.384  1.00  0.570          C  
ATOM  36266  O   ASN C2364     -52.963  12.922  -2.545  1.00  0.590          O  
ATOM  36267  CB  ASN C2364     -52.153  15.646  -1.961  1.00  0.790          C  
ATOM  36268  CG  ASN C2364     -52.689  17.045  -1.727  1.00  0.790          C  
ATOM  36269  OD1 ASN C2364     -53.812  17.327  -2.190  1.00  0.790          O  
ATOM  36270  ND2 ASN C2364     -51.973  17.911  -1.037  1.00  0.790          N  
ATOM  36271  H   ASN C2364     -51.095  14.921   0.363  1.00  0.670          H  
ATOM  36272  HA  ASN C2364     -53.784  14.948  -0.849  1.00  0.680          H  
ATOM  36273 1HB  ASN C2364     -51.062  15.660  -1.864  1.00  0.950          H  
ATOM  36274 2HB  ASN C2364     -52.399  15.324  -2.971  1.00  0.950          H  
ATOM  36275 1HD2 ASN C2364     -52.327  18.831  -0.875  1.00  0.950          H  
ATOM  36276 2HD2 ASN C2364     -51.064  17.669  -0.642  1.00  0.950          H  
ATOM  36277  N   ILE C2365     -52.355  12.334  -0.455  1.00  0.550          N  
ATOM  36278  CA  ILE C2365     -52.374  10.924  -0.798  1.00  0.570          C  
ATOM  36279  C   ILE C2365     -53.803  10.508  -1.028  1.00  0.550          C  
ATOM  36280  O   ILE C2365     -54.692  10.782  -0.220  1.00  0.530          O  
ATOM  36281  CB  ILE C2365     -51.692  10.034   0.276  1.00  0.790          C  
ATOM  36282  CG1 ILE C2365     -50.185  10.379   0.310  1.00  0.790          C  
ATOM  36283  CG2 ILE C2365     -51.960   8.507   0.012  1.00  0.790          C  
ATOM  36284  CD1 ILE C2365     -49.418   9.799   1.436  1.00  0.790          C  
ATOM  36285  H   ILE C2365     -52.073  12.634   0.483  1.00  0.660          H  
ATOM  36286  HA  ILE C2365     -51.835  10.793  -1.728  1.00  0.680          H  
ATOM  36287  HB  ILE C2365     -52.092  10.301   1.251  1.00  0.950          H  
ATOM  36288 1HG1 ILE C2365     -49.742  10.031  -0.580  1.00  0.950          H  
ATOM  36289 2HG1 ILE C2365     -50.086  11.457   0.335  1.00  0.950          H  
ATOM  36290 1HG2 ILE C2365     -51.494   7.897   0.778  1.00  0.950          H  
ATOM  36291 2HG2 ILE C2365     -53.033   8.310   0.024  1.00  0.950          H  
ATOM  36292 3HG2 ILE C2365     -51.556   8.225  -0.963  1.00  0.950          H  
ATOM  36293 1HD1 ILE C2365     -48.391  10.094   1.365  1.00  0.950          H  
ATOM  36294 2HD1 ILE C2365     -49.839  10.167   2.372  1.00  0.950          H  
ATOM  36295 3HD1 ILE C2365     -49.469   8.726   1.394  1.00  0.950          H  
ATOM  36296  N   PHE C2366     -54.028   9.881  -2.170  1.00  0.580          N  
ATOM  36297  CA  PHE C2366     -55.357   9.454  -2.577  1.00  0.570          C  
ATOM  36298  C   PHE C2366     -55.849   8.229  -1.816  1.00  0.570          C  
ATOM  36299  O   PHE C2366     -55.141   7.222  -1.730  1.00  0.570          O  
ATOM  36300  CB  PHE C2366     -55.330   9.171  -4.070  1.00  0.800          C  
ATOM  36301  CG  PHE C2366     -56.616   8.800  -4.643  1.00  0.800          C  
ATOM  36302  CD1 PHE C2366     -57.574   9.765  -4.870  1.00  0.800          C  
ATOM  36303  CD2 PHE C2366     -56.891   7.487  -4.977  1.00  0.800          C  
ATOM  36304  CE1 PHE C2366     -58.759   9.424  -5.424  1.00  0.800          C  
ATOM  36305  CE2 PHE C2366     -58.091   7.161  -5.529  1.00  0.800          C  
ATOM  36306  CZ  PHE C2366     -59.013   8.138  -5.757  1.00  0.800          C  
ATOM  36307  H   PHE C2366     -53.231   9.715  -2.779  1.00  0.700          H  
ATOM  36308  HA  PHE C2366     -56.052  10.269  -2.385  1.00  0.680          H  
ATOM  36309 1HB  PHE C2366     -54.966  10.052  -4.597  1.00  0.960          H  
ATOM  36310 2HB  PHE C2366     -54.634   8.376  -4.257  1.00  0.960          H  
ATOM  36311  HD1 PHE C2366     -57.375  10.808  -4.611  1.00  0.960          H  
ATOM  36312  HD2 PHE C2366     -56.142   6.714  -4.798  1.00  0.960          H  
ATOM  36313  HE1 PHE C2366     -59.509  10.173  -5.608  1.00  0.960          H  
ATOM  36314  HE2 PHE C2366     -58.314   6.131  -5.789  1.00  0.960          H  
ATOM  36315  HZ  PHE C2366     -59.954   7.900  -6.197  1.00  0.960          H  
ATOM  36316  N   LEU C2367     -57.065   8.309  -1.270  1.00  0.570          N  
ATOM  36317  CA  LEU C2367     -57.635   7.189  -0.540  1.00  0.570          C  
ATOM  36318  C   LEU C2367     -58.813   6.527  -1.259  1.00  0.600          C  
ATOM  36319  O   LEU C2367     -58.948   5.302  -1.234  1.00  0.640          O  
ATOM  36320  CB  LEU C2367     -58.153   7.667   0.816  1.00  0.800          C  
ATOM  36321  CG  LEU C2367     -57.142   8.325   1.768  1.00  0.800          C  
ATOM  36322  CD1 LEU C2367     -57.881   8.743   2.974  1.00  0.800          C  
ATOM  36323  CD2 LEU C2367     -56.008   7.395   2.110  1.00  0.800          C  
ATOM  36324  H   LEU C2367     -57.608   9.167  -1.348  1.00  0.680          H  
ATOM  36325  HA  LEU C2367     -56.868   6.431  -0.408  1.00  0.680          H  
ATOM  36326 1HB  LEU C2367     -58.949   8.388   0.637  1.00  0.960          H  
ATOM  36327 2HB  LEU C2367     -58.586   6.809   1.331  1.00  0.960          H  
ATOM  36328  HG  LEU C2367     -56.724   9.217   1.304  1.00  0.960          H  
ATOM  36329 1HD1 LEU C2367     -57.208   9.204   3.646  1.00  0.960          H  
ATOM  36330 2HD1 LEU C2367     -58.665   9.439   2.712  1.00  0.960          H  
ATOM  36331 3HD1 LEU C2367     -58.310   7.885   3.445  1.00  0.960          H  
ATOM  36332 1HD2 LEU C2367     -55.318   7.892   2.794  1.00  0.960          H  
ATOM  36333 2HD2 LEU C2367     -56.389   6.488   2.573  1.00  0.960          H  
ATOM  36334 3HD2 LEU C2367     -55.485   7.146   1.203  1.00  0.960          H  
ATOM  36335  N   LYS C2368     -59.694   7.336  -1.861  1.00  0.610          N  
ATOM  36336  CA  LYS C2368     -60.905   6.776  -2.477  1.00  0.670          C  
ATOM  36337  C   LYS C2368     -61.532   7.548  -3.643  1.00  0.640          C  
ATOM  36338  O   LYS C2368     -61.671   8.775  -3.636  1.00  0.630          O  
ATOM  36339  CB  LYS C2368     -61.998   6.575  -1.405  1.00  0.910          C  
ATOM  36340  CG  LYS C2368     -63.304   5.924  -1.915  1.00  0.910          C  
ATOM  36341  CD  LYS C2368     -64.333   5.698  -0.803  1.00  0.910          C  
ATOM  36342  CE  LYS C2368     -65.631   5.099  -1.385  1.00  0.910          C  
ATOM  36343  NZ  LYS C2368     -66.694   4.928  -0.350  1.00  0.910          N  
ATOM  36344  H   LYS C2368     -59.513   8.341  -1.860  1.00  0.730          H  
ATOM  36345  HA  LYS C2368     -60.638   5.794  -2.868  1.00  0.800          H  
ATOM  36346 1HB  LYS C2368     -61.604   5.957  -0.608  1.00  1.100          H  
ATOM  36347 2HB  LYS C2368     -62.272   7.519  -0.975  1.00  1.100          H  
ATOM  36348 1HG  LYS C2368     -63.779   6.581  -2.637  1.00  1.100          H  
ATOM  36349 2HG  LYS C2368     -63.083   4.976  -2.402  1.00  1.100          H  
ATOM  36350 1HD  LYS C2368     -63.932   5.016  -0.049  1.00  1.100          H  
ATOM  36351 2HD  LYS C2368     -64.564   6.647  -0.316  1.00  1.100          H  
ATOM  36352 1HE  LYS C2368     -66.004   5.763  -2.161  1.00  1.100          H  
ATOM  36353 2HE  LYS C2368     -65.411   4.129  -1.827  1.00  1.100          H  
ATOM  36354 1HZ  LYS C2368     -67.533   4.546  -0.755  1.00  1.100          H  
ATOM  36355 2HZ  LYS C2368     -66.375   4.294   0.377  1.00  1.100          H  
ATOM  36356 3HZ  LYS C2368     -66.903   5.843   0.041  1.00  1.100          H  
ATOM  36357  N   ASN C2369     -61.963   6.787  -4.652  1.00  0.650          N  
ATOM  36358  CA  ASN C2369     -62.723   7.313  -5.787  1.00  0.680          C  
ATOM  36359  C   ASN C2369     -64.200   7.110  -5.481  1.00  0.680          C  
ATOM  36360  O   ASN C2369     -64.640   5.960  -5.389  1.00  0.760          O  
ATOM  36361  CB  ASN C2369     -62.391   6.607  -7.092  1.00  0.940          C  
ATOM  36362  CG  ASN C2369     -63.100   7.255  -8.241  1.00  0.940          C  
ATOM  36363  OD1 ASN C2369     -63.276   8.476  -8.245  1.00  0.940          O  
ATOM  36364  ND2 ASN C2369     -63.532   6.478  -9.191  1.00  0.940          N  
ATOM  36365  H   ASN C2369     -61.785   5.792  -4.609  1.00  0.780          H  
ATOM  36366  HA  ASN C2369     -62.547   8.388  -5.884  1.00  0.820          H  
ATOM  36367 1HB  ASN C2369     -61.326   6.610  -7.287  1.00  1.130          H  
ATOM  36368 2HB  ASN C2369     -62.706   5.566  -7.031  1.00  1.130          H  
ATOM  36369 1HD2 ASN C2369     -64.025   6.865  -9.970  1.00  1.130          H  
ATOM  36370 2HD2 ASN C2369     -63.385   5.491  -9.135  1.00  1.130          H  
ATOM  36371  N   THR C2370     -64.946   8.174  -5.229  1.00  0.650          N  
ATOM  36372  CA  THR C2370     -66.336   7.975  -4.851  1.00  0.660          C  
ATOM  36373  C   THR C2370     -67.235   7.867  -6.091  1.00  0.680          C  
ATOM  36374  O   THR C2370     -66.852   8.251  -7.196  1.00  0.680          O  
ATOM  36375  CB  THR C2370     -66.808   9.116  -3.953  1.00  0.920          C  
ATOM  36376  OG1 THR C2370     -66.795  10.302  -4.702  1.00  0.920          O  
ATOM  36377  CG2 THR C2370     -65.879   9.285  -2.732  1.00  0.920          C  
ATOM  36378  H   THR C2370     -64.567   9.121  -5.314  1.00  0.780          H  
ATOM  36379  HA  THR C2370     -66.415   7.044  -4.294  1.00  0.790          H  
ATOM  36380  HB  THR C2370     -67.822   8.918  -3.615  1.00  1.100          H  
ATOM  36381  HG1 THR C2370     -65.869  10.482  -4.973  1.00  1.100          H  
ATOM  36382 1HG2 THR C2370     -66.227  10.113  -2.117  1.00  1.100          H  
ATOM  36383 2HG2 THR C2370     -65.876   8.371  -2.145  1.00  1.100          H  
ATOM  36384 3HG2 THR C2370     -64.866   9.495  -3.078  1.00  1.100          H  
ATOM  36385  N   ALA C2371     -68.466   7.381  -5.895  1.00  0.740          N  
ATOM  36386  CA  ALA C2371     -69.449   7.219  -6.976  1.00  0.800          C  
ATOM  36387  C   ALA C2371     -69.804   8.531  -7.666  1.00  0.800          C  
ATOM  36388  O   ALA C2371     -70.075   8.561  -8.866  1.00  0.820          O  
ATOM  36389  CB  ALA C2371     -70.718   6.592  -6.429  1.00  1.100          C  
ATOM  36390  H   ALA C2371     -68.719   7.090  -4.963  1.00  0.890          H  
ATOM  36391  HA  ALA C2371     -69.013   6.555  -7.723  1.00  0.960          H  
ATOM  36392 1HB  ALA C2371     -71.425   6.440  -7.245  1.00  1.320          H  
ATOM  36393 2HB  ALA C2371     -70.482   5.632  -5.971  1.00  1.320          H  
ATOM  36394 3HB  ALA C2371     -71.161   7.251  -5.686  1.00  1.320          H  
ATOM  36395  N   SER C2372     -69.801   9.618  -6.900  1.00  0.810          N  
ATOM  36396  CA  SER C2372     -70.154  10.946  -7.385  1.00  0.840          C  
ATOM  36397  C   SER C2372     -69.044  11.586  -8.203  1.00  0.800          C  
ATOM  36398  O   SER C2372     -69.229  12.667  -8.768  1.00  0.840          O  
ATOM  36399  CB  SER C2372     -70.421  11.873  -6.226  1.00  1.160          C  
ATOM  36400  OG  SER C2372     -69.218  12.171  -5.567  1.00  1.160          O  
ATOM  36401  H   SER C2372     -69.591   9.534  -5.915  1.00  0.970          H  
ATOM  36402  HA  SER C2372     -71.044  10.861  -8.009  1.00  1.010          H  
ATOM  36403 1HB  SER C2372     -70.879  12.792  -6.590  1.00  1.400          H  
ATOM  36404 2HB  SER C2372     -71.117  11.406  -5.533  1.00  1.400          H  
ATOM  36405  HG  SER C2372     -69.451  12.797  -4.868  1.00  1.400          H  
ATOM  36406  N   GLY C2373     -67.864  10.968  -8.212  1.00  0.750          N  
ATOM  36407  CA  GLY C2373     -66.695  11.508  -8.878  1.00  0.750          C  
ATOM  36408  C   GLY C2373     -65.793  12.263  -7.907  1.00  0.750          C  
ATOM  36409  O   GLY C2373     -64.677  12.647  -8.263  1.00  0.760          O  
ATOM  36410  H   GLY C2373     -67.759  10.053  -7.767  1.00  0.900          H  
ATOM  36411 1HA  GLY C2373     -66.136  10.685  -9.324  1.00  0.900          H  
ATOM  36412 2HA  GLY C2373     -67.006  12.166  -9.687  1.00  0.900          H  
ATOM  36413  N   ALA C2374     -66.277  12.508  -6.690  1.00  0.770          N  
ATOM  36414  CA  ALA C2374     -65.469  13.195  -5.692  1.00  0.790          C  
ATOM  36415  C   ALA C2374     -64.259  12.347  -5.308  1.00  0.710          C  
ATOM  36416  O   ALA C2374     -64.316  11.107  -5.332  1.00  0.670          O  
ATOM  36417  CB  ALA C2374     -66.287  13.522  -4.452  1.00  1.100          C  
ATOM  36418  H   ALA C2374     -67.227  12.205  -6.459  1.00  0.920          H  
ATOM  36419  HA  ALA C2374     -65.105  14.125  -6.131  1.00  0.950          H  
ATOM  36420 1HB  ALA C2374     -65.660  14.054  -3.737  1.00  1.320          H  
ATOM  36421 2HB  ALA C2374     -67.130  14.149  -4.736  1.00  1.320          H  
ATOM  36422 3HB  ALA C2374     -66.656  12.617  -3.993  1.00  1.320          H  
ATOM  36423  N   GLU C2375     -63.151  13.008  -4.978  1.00  0.700          N  
ATOM  36424  CA  GLU C2375     -61.976  12.285  -4.510  1.00  0.660          C  
ATOM  36425  C   GLU C2375     -61.809  12.466  -3.015  1.00  0.670          C  
ATOM  36426  O   GLU C2375     -61.980  13.573  -2.501  1.00  0.720          O  
ATOM  36427  CB  GLU C2375     -60.683  12.795  -5.170  1.00  0.940          C  
ATOM  36428  CG  GLU C2375     -60.562  12.607  -6.678  1.00  0.940          C  
ATOM  36429  CD  GLU C2375     -59.194  13.049  -7.196  1.00  0.940          C  
ATOM  36430  OE1 GLU C2375     -58.365  13.439  -6.389  1.00  0.940          O  
ATOM  36431  OE2 GLU C2375     -58.980  12.997  -8.382  1.00  0.940          O  
ATOM  36432  H   GLU C2375     -63.135  14.018  -5.016  1.00  0.840          H  
ATOM  36433  HA  GLU C2375     -62.098  11.220  -4.718  1.00  0.790          H  
ATOM  36434 1HB  GLU C2375     -60.588  13.863  -4.976  1.00  1.130          H  
ATOM  36435 2HB  GLU C2375     -59.828  12.315  -4.696  1.00  1.130          H  
ATOM  36436 1HG  GLU C2375     -60.729  11.562  -6.933  1.00  1.130          H  
ATOM  36437 2HG  GLU C2375     -61.341  13.193  -7.165  1.00  1.130          H  
ATOM  36438  N   VAL C2376     -61.386  11.407  -2.340  1.00  0.650          N  
ATOM  36439  CA  VAL C2376     -61.055  11.506  -0.925  1.00  0.630          C  
ATOM  36440  C   VAL C2376     -59.554  11.354  -0.794  1.00  0.600          C  
ATOM  36441  O   VAL C2376     -58.990  10.342  -1.240  1.00  0.590          O  
ATOM  36442  CB  VAL C2376     -61.726  10.394  -0.094  1.00  0.890          C  
ATOM  36443  CG1 VAL C2376     -61.363  10.544   1.417  1.00  0.890          C  
ATOM  36444  CG2 VAL C2376     -63.203  10.418  -0.322  1.00  0.890          C  
ATOM  36445  H   VAL C2376     -61.346  10.508  -2.830  1.00  0.780          H  
ATOM  36446  HA  VAL C2376     -61.350  12.488  -0.543  1.00  0.760          H  
ATOM  36447  HB  VAL C2376     -61.329   9.445  -0.412  1.00  1.070          H  
ATOM  36448 1HG1 VAL C2376     -61.820   9.739   1.984  1.00  1.070          H  
ATOM  36449 2HG1 VAL C2376     -60.290  10.507   1.550  1.00  1.070          H  
ATOM  36450 3HG1 VAL C2376     -61.738  11.498   1.787  1.00  1.070          H  
ATOM  36451 1HG2 VAL C2376     -63.669   9.616   0.240  1.00  1.070          H  
ATOM  36452 2HG2 VAL C2376     -63.601  11.378  -0.004  1.00  1.070          H  
ATOM  36453 3HG2 VAL C2376     -63.401  10.277  -1.380  1.00  1.070          H  
ATOM  36454  N   ARG C2377     -58.917  12.340  -0.171  1.00  0.590          N  
ATOM  36455  CA  ARG C2377     -57.473  12.324   0.047  1.00  0.570          C  
ATOM  36456  C   ARG C2377     -57.177  12.252   1.551  1.00  0.570          C  
ATOM  36457  O   ARG C2377     -58.073  12.428   2.372  1.00  0.590          O  
ATOM  36458  CB  ARG C2377     -56.830  13.529  -0.620  1.00  0.810          C  
ATOM  36459  CG  ARG C2377     -56.991  13.532  -2.151  1.00  0.810          C  
ATOM  36460  CD  ARG C2377     -56.296  14.662  -2.797  1.00  0.810          C  
ATOM  36461  NE  ARG C2377     -56.484  14.664  -4.249  1.00  0.810          N  
ATOM  36462  CZ  ARG C2377     -55.812  15.436  -5.125  1.00  0.810          C  
ATOM  36463  NH1 ARG C2377     -54.882  16.299  -4.735  1.00  0.810          N  
ATOM  36464  NH2 ARG C2377     -56.110  15.307  -6.408  1.00  0.810          N  
ATOM  36465  H   ARG C2377     -59.466  13.159   0.153  1.00  0.710          H  
ATOM  36466  HA  ARG C2377     -57.060  11.433  -0.417  1.00  0.680          H  
ATOM  36467 1HB  ARG C2377     -57.277  14.442  -0.231  1.00  0.970          H  
ATOM  36468 2HB  ARG C2377     -55.766  13.551  -0.387  1.00  0.970          H  
ATOM  36469 1HG  ARG C2377     -56.570  12.614  -2.552  1.00  0.970          H  
ATOM  36470 2HG  ARG C2377     -58.050  13.588  -2.411  1.00  0.970          H  
ATOM  36471 1HD  ARG C2377     -56.666  15.604  -2.395  1.00  0.970          H  
ATOM  36472 2HD  ARG C2377     -55.238  14.574  -2.603  1.00  0.970          H  
ATOM  36473  HE  ARG C2377     -57.199  14.041  -4.665  1.00  0.970          H  
ATOM  36474 1HH1 ARG C2377     -54.642  16.421  -3.745  1.00  0.970          H  
ATOM  36475 2HH1 ARG C2377     -54.400  16.858  -5.419  1.00  0.970          H  
ATOM  36476 1HH2 ARG C2377     -56.844  14.627  -6.677  1.00  0.970          H  
ATOM  36477 2HH2 ARG C2377     -55.641  15.858  -7.106  1.00  0.970          H  
ATOM  36478  N   LEU C2378     -55.932  11.992   1.937  1.00  0.550          N  
ATOM  36479  CA  LEU C2378     -55.604  11.866   3.360  1.00  0.540          C  
ATOM  36480  C   LEU C2378     -56.060  13.052   4.215  1.00  0.560          C  
ATOM  36481  O   LEU C2378     -56.668  12.842   5.268  1.00  0.560          O  
ATOM  36482  CB  LEU C2378     -54.105  11.651   3.540  1.00  0.760          C  
ATOM  36483  CG  LEU C2378     -53.596  11.404   4.983  1.00  0.760          C  
ATOM  36484  CD1 LEU C2378     -54.210  10.103   5.535  1.00  0.760          C  
ATOM  36485  CD2 LEU C2378     -52.081  11.329   4.943  1.00  0.760          C  
ATOM  36486  H   LEU C2378     -55.225  11.803   1.223  1.00  0.660          H  
ATOM  36487  HA  LEU C2378     -56.113  10.998   3.724  1.00  0.650          H  
ATOM  36488 1HB  LEU C2378     -53.809  10.801   2.929  1.00  0.910          H  
ATOM  36489 2HB  LEU C2378     -53.591  12.528   3.158  1.00  0.910          H  
ATOM  36490  HG  LEU C2378     -53.897  12.224   5.638  1.00  0.910          H  
ATOM  36491 1HD1 LEU C2378     -53.849   9.927   6.530  1.00  0.910          H  
ATOM  36492 2HD1 LEU C2378     -55.290  10.171   5.573  1.00  0.910          H  
ATOM  36493 3HD1 LEU C2378     -53.920   9.276   4.891  1.00  0.910          H  
ATOM  36494 1HD2 LEU C2378     -51.704  11.162   5.939  1.00  0.910          H  
ATOM  36495 2HD2 LEU C2378     -51.774  10.525   4.289  1.00  0.910          H  
ATOM  36496 3HD2 LEU C2378     -51.691  12.255   4.571  1.00  0.910          H  
ATOM  36497  N   LYS C2379     -55.900  14.275   3.718  1.00  0.570          N  
ATOM  36498  CA  LYS C2379     -56.312  15.491   4.423  1.00  0.590          C  
ATOM  36499  C   LYS C2379     -57.804  15.541   4.754  1.00  0.610          C  
ATOM  36500  O   LYS C2379     -58.238  16.338   5.587  1.00  0.620          O  
ATOM  36501  CB  LYS C2379     -56.003  16.714   3.569  1.00  0.820          C  
ATOM  36502  CG  LYS C2379     -56.895  16.845   2.311  1.00  0.820          C  
ATOM  36503  CD  LYS C2379     -56.518  18.038   1.456  1.00  0.820          C  
ATOM  36504  CE  LYS C2379     -57.382  18.126   0.167  1.00  0.820          C  
ATOM  36505  NZ  LYS C2379     -58.860  18.426   0.432  1.00  0.820          N  
ATOM  36506  H   LYS C2379     -55.381  14.388   2.842  1.00  0.680          H  
ATOM  36507  HA  LYS C2379     -55.756  15.548   5.361  1.00  0.710          H  
ATOM  36508 1HB  LYS C2379     -56.103  17.618   4.166  1.00  0.980          H  
ATOM  36509 2HB  LYS C2379     -55.005  16.646   3.243  1.00  0.980          H  
ATOM  36510 1HG  LYS C2379     -56.822  15.934   1.715  1.00  0.980          H  
ATOM  36511 2HG  LYS C2379     -57.929  16.976   2.613  1.00  0.980          H  
ATOM  36512 1HD  LYS C2379     -56.643  18.952   2.035  1.00  0.980          H  
ATOM  36513 2HD  LYS C2379     -55.468  17.948   1.167  1.00  0.980          H  
ATOM  36514 1HE  LYS C2379     -56.973  18.916  -0.459  1.00  0.980          H  
ATOM  36515 2HE  LYS C2379     -57.309  17.179  -0.371  1.00  0.980          H  
ATOM  36516 1HZ  LYS C2379     -59.347  18.478  -0.447  1.00  0.980          H  
ATOM  36517 2HZ  LYS C2379     -59.323  17.684   1.008  1.00  0.980          H  
ATOM  36518 3HZ  LYS C2379     -58.947  19.303   0.912  1.00  0.980          H  
ATOM  36519  N   ASP C2380     -58.607  14.726   4.073  1.00  0.610          N  
ATOM  36520  CA  ASP C2380     -60.040  14.736   4.249  1.00  0.630          C  
ATOM  36521  C   ASP C2380     -60.451  13.832   5.405  1.00  0.630          C  
ATOM  36522  O   ASP C2380     -61.619  13.828   5.801  1.00  0.650          O  
ATOM  36523  CB  ASP C2380     -60.692  14.287   2.943  1.00  0.870          C  
ATOM  36524  CG  ASP C2380     -60.389  15.278   1.771  1.00  0.870          C  
ATOM  36525  OD1 ASP C2380     -60.348  16.489   1.977  1.00  0.870          O  
ATOM  36526  OD2 ASP C2380     -60.125  14.799   0.683  1.00  0.870          O  
ATOM  36527  H   ASP C2380     -58.207  14.050   3.423  1.00  0.730          H  
ATOM  36528  HA  ASP C2380     -60.357  15.754   4.474  1.00  0.760          H  
ATOM  36529 1HB  ASP C2380     -60.333  13.296   2.684  1.00  1.050          H  
ATOM  36530 2HB  ASP C2380     -61.766  14.217   3.075  1.00  1.050          H  
ATOM  36531  N   VAL C2381     -59.489  13.060   5.934  1.00  0.600          N  
ATOM  36532  CA  VAL C2381     -59.716  12.161   7.065  1.00  0.590          C  
ATOM  36533  C   VAL C2381     -58.697  12.303   8.201  1.00  0.580          C  
ATOM  36534  O   VAL C2381     -58.894  11.713   9.272  1.00  0.580          O  
ATOM  36535  CB  VAL C2381     -59.748  10.692   6.629  1.00  0.830          C  
ATOM  36536  CG1 VAL C2381     -60.896  10.443   5.710  1.00  0.830          C  
ATOM  36537  CG2 VAL C2381     -58.477  10.347   5.942  1.00  0.830          C  
ATOM  36538  H   VAL C2381     -58.543  13.137   5.556  1.00  0.720          H  
ATOM  36539  HA  VAL C2381     -60.688  12.397   7.478  1.00  0.710          H  
ATOM  36540  HB  VAL C2381     -59.877  10.069   7.508  1.00  1.000          H  
ATOM  36541 1HG1 VAL C2381     -60.916   9.403   5.426  1.00  1.000          H  
ATOM  36542 2HG1 VAL C2381     -61.803  10.696   6.245  1.00  1.000          H  
ATOM  36543 3HG1 VAL C2381     -60.808  11.055   4.818  1.00  1.000          H  
ATOM  36544 1HG2 VAL C2381     -58.524   9.329   5.659  1.00  1.000          H  
ATOM  36545 2HG2 VAL C2381     -58.366  10.967   5.055  1.00  1.000          H  
ATOM  36546 3HG2 VAL C2381     -57.625  10.503   6.599  1.00  1.000          H  
ATOM  36547  N   ALA C2382     -57.596  13.035   7.973  1.00  0.570          N  
ATOM  36548  CA  ALA C2382     -56.561  13.140   8.992  1.00  0.560          C  
ATOM  36549  C   ALA C2382     -55.784  14.445   8.961  1.00  0.560          C  
ATOM  36550  O   ALA C2382     -55.564  15.034   7.901  1.00  0.570          O  
ATOM  36551  CB  ALA C2382     -55.561  12.015   8.812  1.00  0.790          C  
ATOM  36552  H   ALA C2382     -57.439  13.452   7.058  1.00  0.680          H  
ATOM  36553  HA  ALA C2382     -57.050  13.060   9.959  1.00  0.670          H  
ATOM  36554 1HB  ALA C2382     -54.810  12.071   9.595  1.00  0.950          H  
ATOM  36555 2HB  ALA C2382     -56.079  11.081   8.863  1.00  0.950          H  
ATOM  36556 3HB  ALA C2382     -55.085  12.119   7.841  1.00  0.950          H  
ATOM  36557  N   ARG C2383     -55.293  14.834  10.132  1.00  0.550          N  
ATOM  36558  CA  ARG C2383     -54.396  15.972  10.251  1.00  0.550          C  
ATOM  36559  C   ARG C2383     -52.995  15.471   9.990  1.00  0.540          C  
ATOM  36560  O   ARG C2383     -52.578  14.458  10.547  1.00  0.550          O  
ATOM  36561  CB  ARG C2383     -54.451  16.622  11.625  1.00  0.770          C  
ATOM  36562  CG  ARG C2383     -53.551  17.840  11.789  1.00  0.770          C  
ATOM  36563  CD  ARG C2383     -53.651  18.430  13.142  1.00  0.770          C  
ATOM  36564  NE  ARG C2383     -52.723  19.543  13.298  1.00  0.770          N  
ATOM  36565  CZ  ARG C2383     -52.980  20.836  12.991  1.00  0.770          C  
ATOM  36566  NH1 ARG C2383     -54.154  21.208  12.506  1.00  0.770          N  
ATOM  36567  NH2 ARG C2383     -52.031  21.735  13.184  1.00  0.770          N  
ATOM  36568  H   ARG C2383     -55.534  14.268  10.950  1.00  0.660          H  
ATOM  36569  HA  ARG C2383     -54.654  16.715   9.497  1.00  0.660          H  
ATOM  36570 1HB  ARG C2383     -55.473  16.922  11.852  1.00  0.920          H  
ATOM  36571 2HB  ARG C2383     -54.149  15.925  12.367  1.00  0.920          H  
ATOM  36572 1HG  ARG C2383     -52.505  17.553  11.646  1.00  0.920          H  
ATOM  36573 2HG  ARG C2383     -53.821  18.598  11.054  1.00  0.920          H  
ATOM  36574 1HD  ARG C2383     -54.662  18.777  13.337  1.00  0.920          H  
ATOM  36575 2HD  ARG C2383     -53.385  17.669  13.879  1.00  0.920          H  
ATOM  36576  HE  ARG C2383     -51.778  19.325  13.668  1.00  0.920          H  
ATOM  36577 1HH1 ARG C2383     -54.883  20.528  12.356  1.00  0.920          H  
ATOM  36578 2HH1 ARG C2383     -54.325  22.179  12.284  1.00  0.920          H  
ATOM  36579 1HH2 ARG C2383     -51.127  21.442  13.556  1.00  0.920          H  
ATOM  36580 2HH2 ARG C2383     -52.195  22.704  12.964  1.00  0.920          H  
ATOM  36581  N   VAL C2384     -52.258  16.154   9.134  1.00  0.530          N  
ATOM  36582  CA  VAL C2384     -50.912  15.699   8.818  1.00  0.520          C  
ATOM  36583  C   VAL C2384     -49.886  16.766   9.192  1.00  0.520          C  
ATOM  36584  O   VAL C2384     -49.931  17.893   8.690  1.00  0.570          O  
ATOM  36585  CB  VAL C2384     -50.843  15.372   7.319  1.00  0.730          C  
ATOM  36586  CG1 VAL C2384     -49.462  14.881   6.933  1.00  0.730          C  
ATOM  36587  CG2 VAL C2384     -51.939  14.329   6.956  1.00  0.730          C  
ATOM  36588  H   VAL C2384     -52.640  16.986   8.705  1.00  0.640          H  
ATOM  36589  HA  VAL C2384     -50.691  14.797   9.390  1.00  0.620          H  
ATOM  36590  HB  VAL C2384     -51.015  16.277   6.773  1.00  0.880          H  
ATOM  36591 1HG1 VAL C2384     -49.463  14.708   5.877  1.00  0.880          H  
ATOM  36592 2HG1 VAL C2384     -48.719  15.624   7.171  1.00  0.880          H  
ATOM  36593 3HG1 VAL C2384     -49.228  13.956   7.465  1.00  0.880          H  
ATOM  36594 1HG2 VAL C2384     -51.893  14.134   5.894  1.00  0.880          H  
ATOM  36595 2HG2 VAL C2384     -51.770  13.412   7.507  1.00  0.880          H  
ATOM  36596 3HG2 VAL C2384     -52.929  14.713   7.200  1.00  0.880          H  
ATOM  36597  N   GLU C2385     -48.955  16.391  10.059  1.00  0.480          N  
ATOM  36598  CA  GLU C2385     -47.940  17.311  10.568  1.00  0.470          C  
ATOM  36599  C   GLU C2385     -46.675  16.582  10.990  1.00  0.480          C  
ATOM  36600  O   GLU C2385     -46.708  15.373  11.199  1.00  0.490          O  
ATOM  36601  CB  GLU C2385     -48.515  18.053  11.785  1.00  0.660          C  
ATOM  36602  CG  GLU C2385     -48.869  17.115  12.985  1.00  0.660          C  
ATOM  36603  CD  GLU C2385     -49.523  17.826  14.158  1.00  0.660          C  
ATOM  36604  OE1 GLU C2385     -49.863  18.983  14.017  1.00  0.660          O  
ATOM  36605  OE2 GLU C2385     -49.683  17.214  15.202  1.00  0.660          O  
ATOM  36606  H   GLU C2385     -49.008  15.431  10.422  1.00  0.580          H  
ATOM  36607  HA  GLU C2385     -47.686  18.024   9.783  1.00  0.560          H  
ATOM  36608 1HB  GLU C2385     -47.791  18.788  12.140  1.00  0.790          H  
ATOM  36609 2HB  GLU C2385     -49.418  18.590  11.494  1.00  0.790          H  
ATOM  36610 1HG  GLU C2385     -49.541  16.327  12.633  1.00  0.790          H  
ATOM  36611 2HG  GLU C2385     -47.954  16.635  13.337  1.00  0.790          H  
ATOM  36612  N   LEU C2386     -45.555  17.289  11.116  1.00  0.480          N  
ATOM  36613  CA  LEU C2386     -44.415  16.617  11.728  1.00  0.490          C  
ATOM  36614  C   LEU C2386     -44.559  16.738  13.226  1.00  0.520          C  
ATOM  36615  O   LEU C2386     -45.002  17.771  13.728  1.00  0.620          O  
ATOM  36616  CB  LEU C2386     -43.056  17.203  11.324  1.00  0.680          C  
ATOM  36617  CG  LEU C2386     -42.624  17.107   9.861  1.00  0.680          C  
ATOM  36618  CD1 LEU C2386     -41.295  17.834   9.697  1.00  0.680          C  
ATOM  36619  CD2 LEU C2386     -42.458  15.647   9.473  1.00  0.680          C  
ATOM  36620  H   LEU C2386     -45.525  18.271  10.882  1.00  0.580          H  
ATOM  36621  HA  LEU C2386     -44.443  15.561  11.482  1.00  0.590          H  
ATOM  36622 1HB  LEU C2386     -43.044  18.253  11.605  1.00  0.820          H  
ATOM  36623 2HB  LEU C2386     -42.302  16.701  11.913  1.00  0.820          H  
ATOM  36624  HG  LEU C2386     -43.363  17.580   9.219  1.00  0.820          H  
ATOM  36625 1HD1 LEU C2386     -40.964  17.774   8.655  1.00  0.820          H  
ATOM  36626 2HD1 LEU C2386     -41.410  18.879   9.977  1.00  0.820          H  
ATOM  36627 3HD1 LEU C2386     -40.538  17.371  10.335  1.00  0.820          H  
ATOM  36628 1HD2 LEU C2386     -42.129  15.594   8.439  1.00  0.820          H  
ATOM  36629 2HD2 LEU C2386     -41.715  15.179  10.118  1.00  0.820          H  
ATOM  36630 3HD2 LEU C2386     -43.391  15.132   9.573  1.00  0.820          H  
ATOM  36631  N   GLY C2387     -44.111  15.731  13.943  1.00  0.420          N  
ATOM  36632  CA  GLY C2387     -44.142  15.764  15.401  1.00  0.410          C  
ATOM  36633  C   GLY C2387     -43.272  14.643  15.899  1.00  0.450          C  
ATOM  36634  O   GLY C2387     -42.731  13.901  15.093  1.00  0.560          O  
ATOM  36635  H   GLY C2387     -43.783  14.899  13.443  1.00  0.500          H  
ATOM  36636 1HA  GLY C2387     -43.782  16.723  15.769  1.00  0.490          H  
ATOM  36637 2HA  GLY C2387     -45.165  15.638  15.749  1.00  0.490          H  
ATOM  36638  N   SER C2388     -43.079  14.489  17.193  1.00  0.380          N  
ATOM  36639  CA  SER C2388     -42.144  13.434  17.545  1.00  0.390          C  
ATOM  36640  C   SER C2388     -42.684  12.042  17.265  1.00  0.390          C  
ATOM  36641  O   SER C2388     -43.900  11.825  17.165  1.00  0.420          O  
ATOM  36642  CB  SER C2388     -41.699  13.515  18.995  1.00  0.540          C  
ATOM  36643  OG  SER C2388     -42.739  13.236  19.883  1.00  0.540          O  
ATOM  36644  H   SER C2388     -43.519  15.077  17.893  1.00  0.460          H  
ATOM  36645  HA  SER C2388     -41.256  13.569  16.939  1.00  0.470          H  
ATOM  36646 1HB  SER C2388     -40.895  12.788  19.149  1.00  0.650          H  
ATOM  36647 2HB  SER C2388     -41.285  14.498  19.205  1.00  0.650          H  
ATOM  36648  HG  SER C2388     -42.309  12.815  20.667  1.00  0.650          H  
ATOM  36649  N   ASP C2389     -41.749  11.095  17.149  1.00  0.360          N  
ATOM  36650  CA  ASP C2389     -42.039   9.674  16.993  1.00  0.360          C  
ATOM  36651  C   ASP C2389     -42.634   9.101  18.276  1.00  0.380          C  
ATOM  36652  O   ASP C2389     -43.481   8.197  18.264  1.00  0.440          O  
ATOM  36653  CB  ASP C2389     -40.739   8.950  16.650  1.00  0.500          C  
ATOM  36654  CG  ASP C2389     -39.658   9.218  17.709  1.00  0.500          C  
ATOM  36655  OD1 ASP C2389     -39.846  10.149  18.492  1.00  0.500          O  
ATOM  36656  OD2 ASP C2389     -38.669   8.529  17.731  1.00  0.500          O  
ATOM  36657  H   ASP C2389     -40.761  11.397  17.167  1.00  0.430          H  
ATOM  36658  HA  ASP C2389     -42.751   9.547  16.179  1.00  0.430          H  
ATOM  36659 1HB  ASP C2389     -40.919   7.876  16.580  1.00  0.600          H  
ATOM  36660 2HB  ASP C2389     -40.365   9.292  15.689  1.00  0.600          H  
ATOM  36661  N   ASN C2390     -42.219   9.695  19.374  1.00  0.370          N  
ATOM  36662  CA  ASN C2390     -42.570   9.309  20.717  1.00  0.450          C  
ATOM  36663  C   ASN C2390     -42.808  10.549  21.597  1.00  0.460          C  
ATOM  36664  O   ASN C2390     -41.953  11.436  21.695  1.00  0.590          O  
ATOM  36665  CB  ASN C2390     -41.440   8.425  21.234  1.00  0.600          C  
ATOM  36666  CG  ASN C2390     -41.691   7.786  22.521  1.00  0.600          C  
ATOM  36667  OD1 ASN C2390     -42.156   8.434  23.450  1.00  0.600          O  
ATOM  36668  ND2 ASN C2390     -41.383   6.506  22.618  1.00  0.600          N  
ATOM  36669  H   ASN C2390     -41.472  10.375  19.229  1.00  0.440          H  
ATOM  36670  HA  ASN C2390     -43.498   8.738  20.688  1.00  0.540          H  
ATOM  36671 1HB  ASN C2390     -41.238   7.647  20.495  1.00  0.720          H  
ATOM  36672 2HB  ASN C2390     -40.533   9.026  21.312  1.00  0.720          H  
ATOM  36673 1HD2 ASN C2390     -41.527   6.008  23.480  1.00  0.720          H  
ATOM  36674 2HD2 ASN C2390     -41.001   6.020  21.826  1.00  0.720          H  
ATOM  36675  N   TYR C2391     -43.982  10.614  22.217  1.00  0.410          N  
ATOM  36676  CA  TYR C2391     -44.380  11.721  23.089  1.00  0.460          C  
ATOM  36677  C   TYR C2391     -44.314  11.378  24.587  1.00  0.510          C  
ATOM  36678  O   TYR C2391     -44.878  12.087  25.419  1.00  0.700          O  
ATOM  36679  CB  TYR C2391     -45.782  12.152  22.715  1.00  0.620          C  
ATOM  36680  CG  TYR C2391     -45.884  12.752  21.387  1.00  0.620          C  
ATOM  36681  CD1 TYR C2391     -46.282  11.982  20.307  1.00  0.620          C  
ATOM  36682  CD2 TYR C2391     -45.621  14.097  21.232  1.00  0.620          C  
ATOM  36683  CE1 TYR C2391     -46.406  12.565  19.074  1.00  0.620          C  
ATOM  36684  CE2 TYR C2391     -45.752  14.678  19.999  1.00  0.620          C  
ATOM  36685  CZ  TYR C2391     -46.139  13.918  18.925  1.00  0.620          C  
ATOM  36686  OH  TYR C2391     -46.268  14.503  17.701  1.00  0.620          O  
ATOM  36687  H   TYR C2391     -44.633   9.855  22.074  1.00  0.490          H  
ATOM  36688  HA  TYR C2391     -43.700  12.555  22.916  1.00  0.550          H  
ATOM  36689 1HB  TYR C2391     -46.430  11.284  22.716  1.00  0.750          H  
ATOM  36690 2HB  TYR C2391     -46.160  12.863  23.444  1.00  0.750          H  
ATOM  36691  HD1 TYR C2391     -46.497  10.922  20.433  1.00  0.750          H  
ATOM  36692  HD2 TYR C2391     -45.317  14.697  22.089  1.00  0.750          H  
ATOM  36693  HE1 TYR C2391     -46.716  11.972  18.224  1.00  0.750          H  
ATOM  36694  HE2 TYR C2391     -45.548  15.740  19.872  1.00  0.750          H  
ATOM  36695  HH  TYR C2391     -46.302  13.819  17.029  1.00  0.750          H  
ATOM  36696  N   GLN C2392     -43.622  10.288  24.929  1.00  0.450          N  
ATOM  36697  CA  GLN C2392     -43.517   9.818  26.315  1.00  0.530          C  
ATOM  36698  C   GLN C2392     -42.425  10.519  27.115  1.00  0.500          C  
ATOM  36699  O   GLN C2392     -42.339  10.323  28.325  1.00  0.570          O  
ATOM  36700  CB  GLN C2392     -43.151   8.321  26.356  1.00  0.710          C  
ATOM  36701  CG  GLN C2392     -44.158   7.351  25.761  1.00  0.710          C  
ATOM  36702  CD  GLN C2392     -43.581   5.902  25.708  1.00  0.710          C  
ATOM  36703  OE1 GLN C2392     -42.523   5.619  26.305  1.00  0.710          O  
ATOM  36704  NE2 GLN C2392     -44.279   5.004  24.993  1.00  0.710          N  
ATOM  36705  H   GLN C2392     -43.148   9.752  24.205  1.00  0.540          H  
ATOM  36706  HA  GLN C2392     -44.471   9.987  26.812  1.00  0.640          H  
ATOM  36707 1HB  GLN C2392     -42.200   8.169  25.875  1.00  0.850          H  
ATOM  36708 2HB  GLN C2392     -43.011   8.028  27.397  1.00  0.850          H  
ATOM  36709 1HG  GLN C2392     -45.052   7.346  26.382  1.00  0.850          H  
ATOM  36710 2HG  GLN C2392     -44.405   7.665  24.750  1.00  0.850          H  
ATOM  36711 1HE2 GLN C2392     -43.974   4.013  24.910  1.00  0.850          H  
ATOM  36712 2HE2 GLN C2392     -45.121   5.283  24.532  1.00  0.850          H  
ATOM  36713  N   PHE C2393     -41.572  11.294  26.445  1.00  0.490          N  
ATOM  36714  CA  PHE C2393     -40.435  11.920  27.111  1.00  0.470          C  
ATOM  36715  C   PHE C2393     -40.251  13.384  26.774  1.00  0.410          C  
ATOM  36716  O   PHE C2393     -40.198  13.751  25.594  1.00  0.390          O  
ATOM  36717  CB  PHE C2393     -39.131  11.270  26.666  1.00  0.670          C  
ATOM  36718  CG  PHE C2393     -39.009   9.843  26.916  1.00  0.670          C  
ATOM  36719  CD1 PHE C2393     -39.346   8.941  25.917  1.00  0.670          C  
ATOM  36720  CD2 PHE C2393     -38.556   9.378  28.122  1.00  0.670          C  
ATOM  36721  CE1 PHE C2393     -39.214   7.603  26.122  1.00  0.670          C  
ATOM  36722  CE2 PHE C2393     -38.420   8.037  28.328  1.00  0.670          C  
ATOM  36723  CZ  PHE C2393     -38.743   7.153  27.320  1.00  0.670          C  
ATOM  36724  H   PHE C2393     -41.733  11.439  25.461  1.00  0.590          H  
ATOM  36725  HA  PHE C2393     -40.564  11.823  28.187  1.00  0.560          H  
ATOM  36726 1HB  PHE C2393     -39.009  11.429  25.602  1.00  0.800          H  
ATOM  36727 2HB  PHE C2393     -38.297  11.773  27.159  1.00  0.800          H  
ATOM  36728  HD1 PHE C2393     -39.714   9.311  24.958  1.00  0.800          H  
ATOM  36729  HD2 PHE C2393     -38.308  10.092  28.907  1.00  0.800          H  
ATOM  36730  HE1 PHE C2393     -39.479   6.897  25.334  1.00  0.800          H  
ATOM  36731  HE2 PHE C2393     -38.062   7.665  29.278  1.00  0.800          H  
ATOM  36732  HZ  PHE C2393     -38.633   6.092  27.476  1.00  0.800          H  
ATOM  36733  N   ASP C2394     -40.011  14.181  27.812  1.00  0.460          N  
ATOM  36734  CA  ASP C2394     -39.729  15.608  27.655  1.00  0.450          C  
ATOM  36735  C   ASP C2394     -38.715  16.066  28.690  1.00  0.420          C  
ATOM  36736  O   ASP C2394     -38.628  15.492  29.778  1.00  0.450          O  
ATOM  36737  CB  ASP C2394     -41.006  16.447  27.798  1.00  0.630          C  
ATOM  36738  CG  ASP C2394     -42.023  16.214  26.679  1.00  0.630          C  
ATOM  36739  OD1 ASP C2394     -41.716  16.530  25.531  1.00  0.630          O  
ATOM  36740  OD2 ASP C2394     -43.095  15.747  26.974  1.00  0.630          O  
ATOM  36741  H   ASP C2394     -40.073  13.762  28.748  1.00  0.550          H  
ATOM  36742  HA  ASP C2394     -39.300  15.775  26.667  1.00  0.540          H  
ATOM  36743 1HB  ASP C2394     -41.481  16.215  28.752  1.00  0.760          H  
ATOM  36744 2HB  ASP C2394     -40.745  17.508  27.815  1.00  0.760          H  
ATOM  36745  N   SER C2395     -37.988  17.136  28.403  1.00  0.390          N  
ATOM  36746  CA  SER C2395     -37.035  17.615  29.393  1.00  0.370          C  
ATOM  36747  C   SER C2395     -36.899  19.126  29.406  1.00  0.390          C  
ATOM  36748  O   SER C2395     -37.356  19.830  28.489  1.00  0.400          O  
ATOM  36749  CB  SER C2395     -35.686  16.952  29.172  1.00  0.530          C  
ATOM  36750  OG  SER C2395     -35.120  17.322  27.972  1.00  0.530          O  
ATOM  36751  H   SER C2395     -38.063  17.598  27.504  1.00  0.470          H  
ATOM  36752  HA  SER C2395     -37.390  17.322  30.379  1.00  0.440          H  
ATOM  36753 1HB  SER C2395     -35.009  17.210  29.974  1.00  0.630          H  
ATOM  36754 2HB  SER C2395     -35.818  15.876  29.190  1.00  0.630          H  
ATOM  36755  HG  SER C2395     -34.368  16.749  27.865  1.00  0.630          H  
ATOM  36756  N   LYS C2396     -36.359  19.600  30.526  1.00  0.400          N  
ATOM  36757  CA  LYS C2396     -36.122  21.007  30.792  1.00  0.430          C  
ATOM  36758  C   LYS C2396     -34.801  21.250  31.508  1.00  0.400          C  
ATOM  36759  O   LYS C2396     -34.332  20.424  32.298  1.00  0.350          O  
ATOM  36760  CB  LYS C2396     -37.256  21.604  31.627  1.00  0.590          C  
ATOM  36761  CG  LYS C2396     -38.618  21.603  30.947  1.00  0.590          C  
ATOM  36762  CD  LYS C2396     -39.692  22.265  31.794  1.00  0.590          C  
ATOM  36763  CE  LYS C2396     -40.081  21.384  32.979  1.00  0.590          C  
ATOM  36764  NZ  LYS C2396     -41.287  21.859  33.673  1.00  0.590          N  
ATOM  36765  H   LYS C2396     -36.049  18.899  31.204  1.00  0.480          H  
ATOM  36766  HA  LYS C2396     -36.081  21.517  29.835  1.00  0.520          H  
ATOM  36767 1HB  LYS C2396     -37.323  21.051  32.559  1.00  0.710          H  
ATOM  36768 2HB  LYS C2396     -37.011  22.637  31.874  1.00  0.710          H  
ATOM  36769 1HG  LYS C2396     -38.536  22.132  30.006  1.00  0.710          H  
ATOM  36770 2HG  LYS C2396     -38.922  20.582  30.741  1.00  0.710          H  
ATOM  36771 1HD  LYS C2396     -39.324  23.224  32.165  1.00  0.710          H  
ATOM  36772 2HD  LYS C2396     -40.573  22.450  31.182  1.00  0.710          H  
ATOM  36773 1HE  LYS C2396     -40.257  20.369  32.625  1.00  0.710          H  
ATOM  36774 2HE  LYS C2396     -39.269  21.372  33.702  1.00  0.710          H  
ATOM  36775 1HZ  LYS C2396     -41.471  21.242  34.470  1.00  0.710          H  
ATOM  36776 2HZ  LYS C2396     -41.157  22.787  34.063  1.00  0.710          H  
ATOM  36777 3HZ  LYS C2396     -42.082  21.872  33.071  1.00  0.710          H  
ATOM  36778  N   PHE C2397     -34.214  22.404  31.253  1.00  0.440          N  
ATOM  36779  CA  PHE C2397     -32.973  22.794  31.904  1.00  0.420          C  
ATOM  36780  C   PHE C2397     -33.193  24.083  32.683  1.00  0.410          C  
ATOM  36781  O   PHE C2397     -33.507  25.126  32.107  1.00  0.430          O  
ATOM  36782  CB  PHE C2397     -31.879  22.939  30.842  1.00  0.600          C  
ATOM  36783  CG  PHE C2397     -30.523  23.184  31.379  1.00  0.600          C  
ATOM  36784  CD1 PHE C2397     -29.967  22.301  32.297  1.00  0.600          C  
ATOM  36785  CD2 PHE C2397     -29.779  24.264  30.953  1.00  0.600          C  
ATOM  36786  CE1 PHE C2397     -28.715  22.490  32.785  1.00  0.600          C  
ATOM  36787  CE2 PHE C2397     -28.514  24.462  31.438  1.00  0.600          C  
ATOM  36788  CZ  PHE C2397     -27.980  23.568  32.361  1.00  0.600          C  
ATOM  36789  H   PHE C2397     -34.675  23.025  30.584  1.00  0.530          H  
ATOM  36790  HA  PHE C2397     -32.689  22.022  32.612  1.00  0.500          H  
ATOM  36791 1HB  PHE C2397     -31.846  22.046  30.229  1.00  0.720          H  
ATOM  36792 2HB  PHE C2397     -32.136  23.770  30.183  1.00  0.720          H  
ATOM  36793  HD1 PHE C2397     -30.542  21.456  32.631  1.00  0.720          H  
ATOM  36794  HD2 PHE C2397     -30.203  24.961  30.224  1.00  0.720          H  
ATOM  36795  HE1 PHE C2397     -28.298  21.785  33.509  1.00  0.720          H  
ATOM  36796  HE2 PHE C2397     -27.930  25.319  31.096  1.00  0.720          H  
ATOM  36797  HZ  PHE C2397     -26.975  23.723  32.748  1.00  0.720          H  
ATOM  36798  N   ASN C2398     -33.120  23.990  34.013  1.00  0.400          N  
ATOM  36799  CA  ASN C2398     -33.387  25.110  34.916  1.00  0.400          C  
ATOM  36800  C   ASN C2398     -34.745  25.741  34.630  1.00  0.410          C  
ATOM  36801  O   ASN C2398     -34.900  26.961  34.670  1.00  0.430          O  
ATOM  36802  CB  ASN C2398     -32.285  26.142  34.828  1.00  0.560          C  
ATOM  36803  CG  ASN C2398     -31.008  25.582  35.270  1.00  0.560          C  
ATOM  36804  OD1 ASN C2398     -30.998  24.784  36.223  1.00  0.560          O  
ATOM  36805  ND2 ASN C2398     -29.936  25.968  34.625  1.00  0.560          N  
ATOM  36806  H   ASN C2398     -32.833  23.099  34.428  1.00  0.480          H  
ATOM  36807  HA  ASN C2398     -33.420  24.723  35.938  1.00  0.480          H  
ATOM  36808 1HB  ASN C2398     -32.185  26.505  33.805  1.00  0.670          H  
ATOM  36809 2HB  ASN C2398     -32.532  26.995  35.461  1.00  0.670          H  
ATOM  36810 1HD2 ASN C2398     -29.037  25.627  34.890  1.00  0.670          H  
ATOM  36811 2HD2 ASN C2398     -30.020  26.614  33.864  1.00  0.670          H  
ATOM  36812  N   GLY C2399     -35.730  24.898  34.336  1.00  0.410          N  
ATOM  36813  CA  GLY C2399     -37.088  25.331  34.048  1.00  0.440          C  
ATOM  36814  C   GLY C2399     -37.381  25.673  32.576  1.00  0.470          C  
ATOM  36815  O   GLY C2399     -38.541  25.897  32.227  1.00  0.510          O  
ATOM  36816  H   GLY C2399     -35.529  23.908  34.347  1.00  0.490          H  
ATOM  36817 1HA  GLY C2399     -37.777  24.551  34.370  1.00  0.530          H  
ATOM  36818 2HA  GLY C2399     -37.309  26.205  34.661  1.00  0.530          H  
ATOM  36819  N   LYS C2400     -36.372  25.702  31.699  1.00  0.480          N  
ATOM  36820  CA  LYS C2400     -36.632  26.056  30.303  1.00  0.520          C  
ATOM  36821  C   LYS C2400     -36.695  24.811  29.405  1.00  0.450          C  
ATOM  36822  O   LYS C2400     -35.982  23.846  29.657  1.00  0.450          O  
ATOM  36823  CB  LYS C2400     -35.542  27.012  29.808  1.00  0.710          C  
ATOM  36824  CG  LYS C2400     -35.391  28.301  30.640  1.00  0.710          C  
ATOM  36825  CD  LYS C2400     -36.650  29.181  30.598  1.00  0.710          C  
ATOM  36826  CE  LYS C2400     -36.429  30.502  31.323  1.00  0.710          C  
ATOM  36827  NZ  LYS C2400     -37.668  31.335  31.349  1.00  0.710          N  
ATOM  36828  H   LYS C2400     -35.410  25.526  32.007  1.00  0.580          H  
ATOM  36829  HA  LYS C2400     -37.581  26.565  30.274  1.00  0.620          H  
ATOM  36830 1HB  LYS C2400     -34.580  26.494  29.839  1.00  0.850          H  
ATOM  36831 2HB  LYS C2400     -35.726  27.292  28.775  1.00  0.850          H  
ATOM  36832 1HG  LYS C2400     -35.182  28.029  31.679  1.00  0.850          H  
ATOM  36833 2HG  LYS C2400     -34.545  28.872  30.260  1.00  0.850          H  
ATOM  36834 1HD  LYS C2400     -36.937  29.377  29.563  1.00  0.850          H  
ATOM  36835 2HD  LYS C2400     -37.473  28.671  31.098  1.00  0.850          H  
ATOM  36836 1HE  LYS C2400     -36.120  30.296  32.348  1.00  0.850          H  
ATOM  36837 2HE  LYS C2400     -35.639  31.059  30.820  1.00  0.850          H  
ATOM  36838 1HZ  LYS C2400     -37.484  32.201  31.839  1.00  0.850          H  
ATOM  36839 2HZ  LYS C2400     -37.958  31.541  30.404  1.00  0.850          H  
ATOM  36840 3HZ  LYS C2400     -38.404  30.831  31.825  1.00  0.850          H  
ATOM  36841  N   PRO C2401     -37.469  24.803  28.300  1.00  0.430          N  
ATOM  36842  CA  PRO C2401     -37.557  23.679  27.375  1.00  0.400          C  
ATOM  36843  C   PRO C2401     -36.175  23.245  26.933  1.00  0.390          C  
ATOM  36844  O   PRO C2401     -35.352  24.071  26.533  1.00  0.420          O  
ATOM  36845  CB  PRO C2401     -38.348  24.284  26.206  1.00  0.600          C  
ATOM  36846  CG  PRO C2401     -39.207  25.352  26.851  1.00  0.600          C  
ATOM  36847  CD  PRO C2401     -38.329  25.958  27.937  1.00  0.600          C  
ATOM  36848  HA  PRO C2401     -38.099  22.846  27.845  1.00  0.480          H  
ATOM  36849 1HB  PRO C2401     -37.656  24.680  25.442  1.00  0.720          H  
ATOM  36850 2HB  PRO C2401     -38.939  23.504  25.723  1.00  0.720          H  
ATOM  36851 1HG  PRO C2401     -39.516  26.094  26.094  1.00  0.720          H  
ATOM  36852 2HG  PRO C2401     -40.128  24.909  27.255  1.00  0.720          H  
ATOM  36853 1HD  PRO C2401     -37.733  26.796  27.549  1.00  0.720          H  
ATOM  36854 2HD  PRO C2401     -38.997  26.250  28.757  1.00  0.720          H  
ATOM  36855  N   ALA C2402     -35.945  21.937  26.926  1.00  0.380          N  
ATOM  36856  CA  ALA C2402     -34.639  21.397  26.572  1.00  0.390          C  
ATOM  36857  C   ALA C2402     -34.740  19.977  26.049  1.00  0.350          C  
ATOM  36858  O   ALA C2402     -35.796  19.352  26.086  1.00  0.350          O  
ATOM  36859  CB  ALA C2402     -33.714  21.425  27.783  1.00  0.540          C  
ATOM  36860  H   ALA C2402     -36.658  21.287  27.270  1.00  0.460          H  
ATOM  36861  HA  ALA C2402     -34.216  22.019  25.782  1.00  0.470          H  
ATOM  36862 1HB  ALA C2402     -32.732  21.046  27.499  1.00  0.650          H  
ATOM  36863 2HB  ALA C2402     -33.620  22.448  28.142  1.00  0.650          H  
ATOM  36864 3HB  ALA C2402     -34.129  20.798  28.560  1.00  0.650          H  
ATOM  36865  N   ALA C2403     -33.630  19.500  25.508  1.00  0.350          N  
ATOM  36866  CA  ALA C2403     -33.475  18.130  25.034  1.00  0.340          C  
ATOM  36867  C   ALA C2403     -32.099  17.680  25.454  1.00  0.350          C  
ATOM  36868  O   ALA C2403     -31.315  18.489  25.943  1.00  0.380          O  
ATOM  36869  CB  ALA C2403     -33.609  18.015  23.536  1.00  0.480          C  
ATOM  36870  H   ALA C2403     -32.833  20.138  25.438  1.00  0.420          H  
ATOM  36871  HA  ALA C2403     -34.230  17.507  25.517  1.00  0.410          H  
ATOM  36872 1HB  ALA C2403     -33.484  16.977  23.233  1.00  0.580          H  
ATOM  36873 2HB  ALA C2403     -34.586  18.371  23.230  1.00  0.580          H  
ATOM  36874 3HB  ALA C2403     -32.847  18.599  23.095  1.00  0.580          H  
ATOM  36875  N   GLY C2404     -31.778  16.411  25.301  1.00  0.370          N  
ATOM  36876  CA  GLY C2404     -30.424  16.035  25.675  1.00  0.360          C  
ATOM  36877  C   GLY C2404     -30.061  14.593  25.442  1.00  0.330          C  
ATOM  36878  O   GLY C2404     -30.910  13.726  25.222  1.00  0.320          O  
ATOM  36879  H   GLY C2404     -32.440  15.753  24.911  1.00  0.440          H  
ATOM  36880 1HA  GLY C2404     -29.717  16.662  25.151  1.00  0.430          H  
ATOM  36881 2HA  GLY C2404     -30.278  16.260  26.732  1.00  0.430          H  
ATOM  36882  N   LEU C2405     -28.764  14.345  25.518  1.00  0.340          N  
ATOM  36883  CA  LEU C2405     -28.205  13.029  25.291  1.00  0.310          C  
ATOM  36884  C   LEU C2405     -27.439  12.524  26.478  1.00  0.310          C  
ATOM  36885  O   LEU C2405     -26.465  13.131  26.933  1.00  0.340          O  
ATOM  36886  CB  LEU C2405     -27.287  13.072  24.058  1.00  0.450          C  
ATOM  36887  CG  LEU C2405     -27.981  13.429  22.738  1.00  0.450          C  
ATOM  36888  CD1 LEU C2405     -26.968  13.671  21.689  1.00  0.450          C  
ATOM  36889  CD2 LEU C2405     -28.866  12.291  22.299  1.00  0.450          C  
ATOM  36890  H   LEU C2405     -28.152  15.129  25.766  1.00  0.410          H  
ATOM  36891  HA  LEU C2405     -29.017  12.330  25.126  1.00  0.370          H  
ATOM  36892 1HB  LEU C2405     -26.512  13.814  24.238  1.00  0.540          H  
ATOM  36893 2HB  LEU C2405     -26.810  12.105  23.949  1.00  0.540          H  
ATOM  36894  HG  LEU C2405     -28.572  14.318  22.880  1.00  0.540          H  
ATOM  36895 1HD1 LEU C2405     -27.454  13.923  20.750  1.00  0.540          H  
ATOM  36896 2HD1 LEU C2405     -26.323  14.493  21.993  1.00  0.540          H  
ATOM  36897 3HD1 LEU C2405     -26.383  12.772  21.561  1.00  0.540          H  
ATOM  36898 1HD2 LEU C2405     -29.364  12.549  21.375  1.00  0.540          H  
ATOM  36899 2HD2 LEU C2405     -28.283  11.410  22.148  1.00  0.540          H  
ATOM  36900 3HD2 LEU C2405     -29.593  12.100  23.045  1.00  0.540          H  
ATOM  36901  N   ALA C2406     -27.889  11.401  26.991  1.00  0.300          N  
ATOM  36902  CA  ALA C2406     -27.243  10.814  28.137  1.00  0.320          C  
ATOM  36903  C   ALA C2406     -26.402   9.648  27.662  1.00  0.250          C  
ATOM  36904  O   ALA C2406     -26.883   8.697  27.033  1.00  0.260          O  
ATOM  36905  CB  ALA C2406     -28.258  10.476  29.179  1.00  0.440          C  
ATOM  36906  H   ALA C2406     -28.708  10.966  26.560  1.00  0.360          H  
ATOM  36907  HA  ALA C2406     -26.564  11.540  28.569  1.00  0.380          H  
ATOM  36908 1HB  ALA C2406     -27.768  10.100  30.037  1.00  0.530          H  
ATOM  36909 2HB  ALA C2406     -28.744  11.362  29.434  1.00  0.530          H  
ATOM  36910 3HB  ALA C2406     -28.964   9.770  28.809  1.00  0.530          H  
ATOM  36911  N   ILE C2407     -25.120   9.770  27.924  1.00  0.230          N  
ATOM  36912  CA  ILE C2407     -24.128   8.836  27.444  1.00  0.200          C  
ATOM  36913  C   ILE C2407     -23.644   7.865  28.479  1.00  0.180          C  
ATOM  36914  O   ILE C2407     -23.144   8.269  29.533  1.00  0.180          O  
ATOM  36915  CB  ILE C2407     -22.914   9.624  26.877  1.00  0.290          C  
ATOM  36916  CG1 ILE C2407     -23.398  10.465  25.646  1.00  0.290          C  
ATOM  36917  CG2 ILE C2407     -21.703   8.701  26.583  1.00  0.290          C  
ATOM  36918  CD1 ILE C2407     -22.398  11.415  25.077  1.00  0.290          C  
ATOM  36919  H   ILE C2407     -24.827  10.570  28.494  1.00  0.280          H  
ATOM  36920  HA  ILE C2407     -24.570   8.257  26.632  1.00  0.240          H  
ATOM  36921  HB  ILE C2407     -22.608  10.351  27.627  1.00  0.350          H  
ATOM  36922 1HG1 ILE C2407     -23.697   9.801  24.870  1.00  0.350          H  
ATOM  36923 2HG1 ILE C2407     -24.267  11.052  25.951  1.00  0.350          H  
ATOM  36924 1HG2 ILE C2407     -20.865   9.283  26.216  1.00  0.350          H  
ATOM  36925 2HG2 ILE C2407     -21.387   8.181  27.487  1.00  0.350          H  
ATOM  36926 3HG2 ILE C2407     -21.993   7.990  25.856  1.00  0.350          H  
ATOM  36927 1HD1 ILE C2407     -22.852  11.942  24.246  1.00  0.350          H  
ATOM  36928 2HD1 ILE C2407     -22.100  12.129  25.841  1.00  0.350          H  
ATOM  36929 3HD1 ILE C2407     -21.527  10.881  24.721  1.00  0.350          H  
ATOM  36930  N   LYS C2408     -23.777   6.576  28.160  1.00  0.190          N  
ATOM  36931  CA  LYS C2408     -23.286   5.501  29.004  1.00  0.180          C  
ATOM  36932  C   LYS C2408     -22.001   4.994  28.365  1.00  0.210          C  
ATOM  36933  O   LYS C2408     -21.968   4.676  27.161  1.00  0.260          O  
ATOM  36934  CB  LYS C2408     -24.291   4.357  29.145  1.00  0.260          C  
ATOM  36935  CG  LYS C2408     -25.569   4.728  29.839  1.00  0.260          C  
ATOM  36936  CD  LYS C2408     -26.444   3.527  30.084  1.00  0.260          C  
ATOM  36937  CE  LYS C2408     -27.724   3.912  30.801  1.00  0.260          C  
ATOM  36938  NZ  LYS C2408     -28.545   2.724  31.132  1.00  0.260          N  
ATOM  36939  H   LYS C2408     -24.242   6.330  27.278  1.00  0.230          H  
ATOM  36940  HA  LYS C2408     -23.047   5.887  29.996  1.00  0.220          H  
ATOM  36941 1HB  LYS C2408     -24.542   3.974  28.158  1.00  0.310          H  
ATOM  36942 2HB  LYS C2408     -23.835   3.541  29.715  1.00  0.310          H  
ATOM  36943 1HG  LYS C2408     -25.339   5.199  30.791  1.00  0.310          H  
ATOM  36944 2HG  LYS C2408     -26.101   5.431  29.210  1.00  0.310          H  
ATOM  36945 1HD  LYS C2408     -26.686   3.044  29.133  1.00  0.310          H  
ATOM  36946 2HD  LYS C2408     -25.904   2.813  30.708  1.00  0.310          H  
ATOM  36947 1HE  LYS C2408     -27.472   4.440  31.724  1.00  0.310          H  
ATOM  36948 2HE  LYS C2408     -28.308   4.568  30.163  1.00  0.310          H  
ATOM  36949 1HZ  LYS C2408     -29.383   3.011  31.614  1.00  0.310          H  
ATOM  36950 2HZ  LYS C2408     -28.792   2.221  30.290  1.00  0.310          H  
ATOM  36951 3HZ  LYS C2408     -27.992   2.125  31.737  1.00  0.310          H  
ATOM  36952  N   ILE C2409     -20.957   4.912  29.167  1.00  0.200          N  
ATOM  36953  CA  ILE C2409     -19.657   4.469  28.710  1.00  0.240          C  
ATOM  36954  C   ILE C2409     -19.601   2.966  28.490  1.00  0.220          C  
ATOM  36955  O   ILE C2409     -20.179   2.192  29.262  1.00  0.190          O  
ATOM  36956  CB  ILE C2409     -18.563   4.941  29.678  1.00  0.320          C  
ATOM  36957  CG1 ILE C2409     -17.219   4.710  29.023  1.00  0.320          C  
ATOM  36958  CG2 ILE C2409     -18.670   4.213  31.029  1.00  0.320          C  
ATOM  36959  CD1 ILE C2409     -16.108   5.424  29.609  1.00  0.320          C  
ATOM  36960  H   ILE C2409     -21.073   5.182  30.132  1.00  0.240          H  
ATOM  36961  HA  ILE C2409     -19.456   4.946  27.749  1.00  0.290          H  
ATOM  36962  HB  ILE C2409     -18.673   6.003  29.838  1.00  0.380          H  
ATOM  36963 1HG1 ILE C2409     -16.993   3.650  29.085  1.00  0.380          H  
ATOM  36964 2HG1 ILE C2409     -17.271   5.005  27.985  1.00  0.380          H  
ATOM  36965 1HG2 ILE C2409     -17.901   4.567  31.707  1.00  0.380          H  
ATOM  36966 2HG2 ILE C2409     -19.643   4.400  31.474  1.00  0.380          H  
ATOM  36967 3HG2 ILE C2409     -18.544   3.137  30.889  1.00  0.380          H  
ATOM  36968 1HD1 ILE C2409     -15.203   5.190  29.059  1.00  0.380          H  
ATOM  36969 2HD1 ILE C2409     -16.335   6.465  29.512  1.00  0.380          H  
ATOM  36970 3HD1 ILE C2409     -15.970   5.158  30.648  1.00  0.380          H  
ATOM  36971  N   ALA C2410     -18.963   2.578  27.387  1.00  0.250          N  
ATOM  36972  CA  ALA C2410     -18.768   1.191  26.999  1.00  0.250          C  
ATOM  36973  C   ALA C2410     -17.922   0.459  28.023  1.00  0.230          C  
ATOM  36974  O   ALA C2410     -16.976   1.029  28.579  1.00  0.210          O  
ATOM  36975  CB  ALA C2410     -18.106   1.120  25.642  1.00  0.350          C  
ATOM  36976  H   ALA C2410     -18.545   3.299  26.795  1.00  0.300          H  
ATOM  36977  HA  ALA C2410     -19.733   0.702  26.946  1.00  0.300          H  
ATOM  36978 1HB  ALA C2410     -17.980   0.089  25.369  1.00  0.420          H  
ATOM  36979 2HB  ALA C2410     -18.716   1.622  24.900  1.00  0.420          H  
ATOM  36980 3HB  ALA C2410     -17.137   1.601  25.688  1.00  0.420          H  
ATOM  36981  N   THR C2411     -18.217  -0.813  28.238  1.00  0.240          N  
ATOM  36982  CA  THR C2411     -17.427  -1.600  29.159  1.00  0.230          C  
ATOM  36983  C   THR C2411     -15.966  -1.625  28.743  1.00  0.220          C  
ATOM  36984  O   THR C2411     -15.627  -1.935  27.601  1.00  0.230          O  
ATOM  36985  CB  THR C2411     -17.936  -3.055  29.237  1.00  0.330          C  
ATOM  36986  OG1 THR C2411     -19.312  -3.073  29.646  1.00  0.330          O  
ATOM  36987  CG2 THR C2411     -17.113  -3.846  30.246  1.00  0.330          C  
ATOM  36988  H   THR C2411     -19.023  -1.247  27.791  1.00  0.290          H  
ATOM  36989  HA  THR C2411     -17.499  -1.149  30.148  1.00  0.280          H  
ATOM  36990  HB  THR C2411     -17.856  -3.520  28.256  1.00  0.390          H  
ATOM  36991  HG1 THR C2411     -19.873  -2.742  28.906  1.00  0.390          H  
ATOM  36992 1HG2 THR C2411     -17.490  -4.831  30.272  1.00  0.390          H  
ATOM  36993 2HG2 THR C2411     -16.067  -3.876  29.955  1.00  0.390          H  
ATOM  36994 3HG2 THR C2411     -17.201  -3.394  31.232  1.00  0.390          H  
ATOM  36995  N   GLY C2412     -15.097  -1.311  29.697  1.00  0.200          N  
ATOM  36996  CA  GLY C2412     -13.651  -1.321  29.505  1.00  0.210          C  
ATOM  36997  C   GLY C2412     -13.077  -0.028  28.922  1.00  0.210          C  
ATOM  36998  O   GLY C2412     -11.857   0.103  28.794  1.00  0.210          O  
ATOM  36999  H   GLY C2412     -15.461  -1.052  30.603  1.00  0.240          H  
ATOM  37000 1HA  GLY C2412     -13.174  -1.520  30.464  1.00  0.250          H  
ATOM  37001 2HA  GLY C2412     -13.389  -2.152  28.852  1.00  0.250          H  
ATOM  37002  N   ALA C2413     -13.938   0.917  28.554  1.00  0.210          N  
ATOM  37003  CA  ALA C2413     -13.487   2.173  27.977  1.00  0.220          C  
ATOM  37004  C   ALA C2413     -13.055   3.135  29.075  1.00  0.220          C  
ATOM  37005  O   ALA C2413     -13.547   3.067  30.202  1.00  0.220          O  
ATOM  37006  CB  ALA C2413     -14.577   2.776  27.119  1.00  0.300          C  
ATOM  37007  H   ALA C2413     -14.944   0.768  28.671  1.00  0.250          H  
ATOM  37008  HA  ALA C2413     -12.618   1.971  27.351  1.00  0.260          H  
ATOM  37009 1HB  ALA C2413     -14.228   3.707  26.678  1.00  0.360          H  
ATOM  37010 2HB  ALA C2413     -14.836   2.068  26.337  1.00  0.360          H  
ATOM  37011 3HB  ALA C2413     -15.435   2.965  27.715  1.00  0.360          H  
ATOM  37012  N   ASN C2414     -12.132   4.028  28.740  1.00  0.230          N  
ATOM  37013  CA  ASN C2414     -11.667   5.058  29.654  1.00  0.230          C  
ATOM  37014  C   ASN C2414     -12.549   6.306  29.659  1.00  0.230          C  
ATOM  37015  O   ASN C2414     -12.741   6.948  28.620  1.00  0.230          O  
ATOM  37016  CB  ASN C2414     -10.217   5.407  29.401  1.00  0.320          C  
ATOM  37017  CG  ASN C2414      -9.743   6.406  30.409  1.00  0.320          C  
ATOM  37018  OD1 ASN C2414     -10.224   7.559  30.413  1.00  0.320          O  
ATOM  37019  ND2 ASN C2414      -8.860   6.013  31.271  1.00  0.320          N  
ATOM  37020  H   ASN C2414     -11.746   3.999  27.807  1.00  0.280          H  
ATOM  37021  HA  ASN C2414     -11.715   4.645  30.663  1.00  0.280          H  
ATOM  37022 1HB  ASN C2414      -9.602   4.510  29.474  1.00  0.390          H  
ATOM  37023 2HB  ASN C2414     -10.092   5.808  28.404  1.00  0.390          H  
ATOM  37024 1HD2 ASN C2414      -8.558   6.674  31.970  1.00  0.390          H  
ATOM  37025 2HD2 ASN C2414      -8.504   5.079  31.249  1.00  0.390          H  
ATOM  37026  N   ALA C2415     -13.075   6.644  30.841  1.00  0.240          N  
ATOM  37027  CA  ALA C2415     -13.990   7.770  31.059  1.00  0.250          C  
ATOM  37028  C   ALA C2415     -13.464   9.125  30.631  1.00  0.260          C  
ATOM  37029  O   ALA C2415     -14.226   9.928  30.088  1.00  0.260          O  
ATOM  37030  CB  ALA C2415     -14.325   7.838  32.535  1.00  0.350          C  
ATOM  37031  H   ALA C2415     -12.847   6.055  31.631  1.00  0.290          H  
ATOM  37032  HA  ALA C2415     -14.883   7.599  30.497  1.00  0.300          H  
ATOM  37033 1HB  ALA C2415     -15.025   8.641  32.722  1.00  0.420          H  
ATOM  37034 2HB  ALA C2415     -14.763   6.891  32.848  1.00  0.420          H  
ATOM  37035 3HB  ALA C2415     -13.413   8.024  33.100  1.00  0.420          H  
ATOM  37036  N   LEU C2416     -12.177   9.384  30.823  1.00  0.300          N  
ATOM  37037  CA  LEU C2416     -11.663  10.696  30.474  1.00  0.320          C  
ATOM  37038  C   LEU C2416     -11.454  10.773  29.001  1.00  0.320          C  
ATOM  37039  O   LEU C2416     -11.797  11.778  28.381  1.00  0.380          O  
ATOM  37040  CB  LEU C2416     -10.327  10.995  31.164  1.00  0.440          C  
ATOM  37041  CG  LEU C2416     -10.392  11.652  32.534  1.00  0.440          C  
ATOM  37042  CD1 LEU C2416     -11.081  10.757  33.494  1.00  0.440          C  
ATOM  37043  CD2 LEU C2416      -9.005  11.932  33.018  1.00  0.440          C  
ATOM  37044  H   LEU C2416     -11.556   8.683  31.214  1.00  0.360          H  
ATOM  37045  HA  LEU C2416     -12.395  11.448  30.759  1.00  0.380          H  
ATOM  37046 1HB  LEU C2416      -9.780  10.054  31.277  1.00  0.530          H  
ATOM  37047 2HB  LEU C2416      -9.744  11.646  30.510  1.00  0.530          H  
ATOM  37048  HG  LEU C2416     -10.943  12.580  32.468  1.00  0.530          H  
ATOM  37049 1HD1 LEU C2416     -11.094  11.256  34.419  1.00  0.530          H  
ATOM  37050 2HD1 LEU C2416     -12.095  10.555  33.180  1.00  0.530          H  
ATOM  37051 3HD1 LEU C2416     -10.533   9.815  33.583  1.00  0.530          H  
ATOM  37052 1HD2 LEU C2416      -9.042  12.397  34.003  1.00  0.530          H  
ATOM  37053 2HD2 LEU C2416      -8.486  10.994  33.083  1.00  0.530          H  
ATOM  37054 3HD2 LEU C2416      -8.492  12.593  32.321  1.00  0.530          H  
ATOM  37055  N   ASP C2417     -10.941   9.691  28.425  1.00  0.290          N  
ATOM  37056  CA  ASP C2417     -10.655   9.677  27.002  1.00  0.300          C  
ATOM  37057  C   ASP C2417     -11.960   9.762  26.222  1.00  0.290          C  
ATOM  37058  O   ASP C2417     -12.048  10.457  25.200  1.00  0.310          O  
ATOM  37059  CB  ASP C2417      -9.953   8.375  26.609  1.00  0.420          C  
ATOM  37060  CG  ASP C2417      -8.518   8.205  27.151  1.00  0.420          C  
ATOM  37061  OD1 ASP C2417      -7.916   9.147  27.609  1.00  0.420          O  
ATOM  37062  OD2 ASP C2417      -8.055   7.091  27.117  1.00  0.420          O  
ATOM  37063  H   ASP C2417     -10.696   8.888  29.013  1.00  0.350          H  
ATOM  37064  HA  ASP C2417     -10.028  10.535  26.752  1.00  0.360          H  
ATOM  37065 1HB  ASP C2417     -10.557   7.540  26.954  1.00  0.500          H  
ATOM  37066 2HB  ASP C2417      -9.915   8.308  25.524  1.00  0.500          H  
ATOM  37067  N   THR C2418     -12.986   9.065  26.732  1.00  0.260          N  
ATOM  37068  CA  THR C2418     -14.290   9.020  26.103  1.00  0.260          C  
ATOM  37069  C   THR C2418     -14.886  10.407  26.169  1.00  0.280          C  
ATOM  37070  O   THR C2418     -15.359  10.932  25.162  1.00  0.300          O  
ATOM  37071  CB  THR C2418     -15.231   8.005  26.809  1.00  0.360          C  
ATOM  37072  OG1 THR C2418     -14.652   6.691  26.752  1.00  0.360          O  
ATOM  37073  CG2 THR C2418     -16.605   7.961  26.097  1.00  0.360          C  
ATOM  37074  H   THR C2418     -12.839   8.523  27.582  1.00  0.310          H  
ATOM  37075  HA  THR C2418     -14.176   8.733  25.057  1.00  0.310          H  
ATOM  37076  HB  THR C2418     -15.361   8.291  27.853  1.00  0.440          H  
ATOM  37077  HG1 THR C2418     -13.858   6.675  27.319  1.00  0.440          H  
ATOM  37078 1HG2 THR C2418     -17.247   7.236  26.596  1.00  0.440          H  
ATOM  37079 2HG2 THR C2418     -17.077   8.942  26.128  1.00  0.440          H  
ATOM  37080 3HG2 THR C2418     -16.463   7.662  25.055  1.00  0.440          H  
ATOM  37081  N   ALA C2419     -14.853  11.033  27.352  1.00  0.280          N  
ATOM  37082  CA  ALA C2419     -15.414  12.360  27.487  1.00  0.310          C  
ATOM  37083  C   ALA C2419     -14.709  13.362  26.580  1.00  0.350          C  
ATOM  37084  O   ALA C2419     -15.369  14.216  25.982  1.00  0.370          O  
ATOM  37085  CB  ALA C2419     -15.318  12.811  28.924  1.00  0.420          C  
ATOM  37086  H   ALA C2419     -14.472  10.579  28.188  1.00  0.340          H  
ATOM  37087  HA  ALA C2419     -16.464  12.315  27.199  1.00  0.370          H  
ATOM  37088 1HB  ALA C2419     -15.769  13.797  29.033  1.00  0.510          H  
ATOM  37089 2HB  ALA C2419     -15.844  12.100  29.562  1.00  0.510          H  
ATOM  37090 3HB  ALA C2419     -14.272  12.852  29.221  1.00  0.510          H  
ATOM  37091  N   GLU C2420     -13.374  13.271  26.443  1.00  0.360          N  
ATOM  37092  CA  GLU C2420     -12.704  14.217  25.567  1.00  0.400          C  
ATOM  37093  C   GLU C2420     -13.166  14.031  24.143  1.00  0.410          C  
ATOM  37094  O   GLU C2420     -13.439  15.015  23.458  1.00  0.450          O  
ATOM  37095  CB  GLU C2420     -11.182  14.057  25.597  1.00  0.540          C  
ATOM  37096  CG  GLU C2420     -10.513  14.496  26.873  1.00  0.540          C  
ATOM  37097  CD  GLU C2420      -9.023  14.270  26.855  1.00  0.540          C  
ATOM  37098  OE1 GLU C2420      -8.527  13.805  25.858  1.00  0.540          O  
ATOM  37099  OE2 GLU C2420      -8.394  14.525  27.861  1.00  0.540          O  
ATOM  37100  H   GLU C2420     -12.832  12.588  26.981  1.00  0.430          H  
ATOM  37101  HA  GLU C2420     -12.959  15.227  25.884  1.00  0.480          H  
ATOM  37102 1HB  GLU C2420     -10.935  13.003  25.449  1.00  0.650          H  
ATOM  37103 2HB  GLU C2420     -10.741  14.615  24.772  1.00  0.650          H  
ATOM  37104 1HG  GLU C2420     -10.709  15.557  27.025  1.00  0.650          H  
ATOM  37105 2HG  GLU C2420     -10.952  13.959  27.695  1.00  0.650          H  
ATOM  37106  N   ALA C2421     -13.287  12.775  23.701  1.00  0.370          N  
ATOM  37107  CA  ALA C2421     -13.724  12.496  22.346  1.00  0.370          C  
ATOM  37108  C   ALA C2421     -15.139  13.020  22.101  1.00  0.360          C  
ATOM  37109  O   ALA C2421     -15.426  13.555  21.025  1.00  0.380          O  
ATOM  37110  CB  ALA C2421     -13.628  11.020  22.085  1.00  0.520          C  
ATOM  37111  H   ALA C2421     -13.008  11.997  24.311  1.00  0.440          H  
ATOM  37112  HA  ALA C2421     -13.051  13.010  21.665  1.00  0.440          H  
ATOM  37113 1HB  ALA C2421     -13.906  10.827  21.064  1.00  0.620          H  
ATOM  37114 2HB  ALA C2421     -12.603  10.692  22.252  1.00  0.620          H  
ATOM  37115 3HB  ALA C2421     -14.288  10.489  22.769  1.00  0.620          H  
ATOM  37116  N   VAL C2422     -16.014  12.905  23.106  1.00  0.340          N  
ATOM  37117  CA  VAL C2422     -17.369  13.422  22.986  1.00  0.340          C  
ATOM  37118  C   VAL C2422     -17.329  14.930  22.824  1.00  0.390          C  
ATOM  37119  O   VAL C2422     -18.009  15.471  21.946  1.00  0.410          O  
ATOM  37120  CB  VAL C2422     -18.226  13.038  24.216  1.00  0.480          C  
ATOM  37121  CG1 VAL C2422     -19.576  13.773  24.210  1.00  0.480          C  
ATOM  37122  CG2 VAL C2422     -18.489  11.522  24.206  1.00  0.480          C  
ATOM  37123  H   VAL C2422     -15.726  12.398  23.951  1.00  0.410          H  
ATOM  37124  HA  VAL C2422     -17.828  12.989  22.099  1.00  0.410          H  
ATOM  37125  HB  VAL C2422     -17.688  13.318  25.124  1.00  0.570          H  
ATOM  37126 1HG1 VAL C2422     -20.125  13.475  25.088  1.00  0.570          H  
ATOM  37127 2HG1 VAL C2422     -19.429  14.853  24.236  1.00  0.570          H  
ATOM  37128 3HG1 VAL C2422     -20.137  13.510  23.339  1.00  0.570          H  
ATOM  37129 1HG2 VAL C2422     -19.075  11.252  25.085  1.00  0.570          H  
ATOM  37130 2HG2 VAL C2422     -19.038  11.252  23.303  1.00  0.570          H  
ATOM  37131 3HG2 VAL C2422     -17.557  10.985  24.223  1.00  0.570          H  
ATOM  37132  N   GLU C2423     -16.532  15.606  23.656  1.00  0.410          N  
ATOM  37133  CA  GLU C2423     -16.427  17.050  23.579  1.00  0.450          C  
ATOM  37134  C   GLU C2423     -15.798  17.485  22.253  1.00  0.460          C  
ATOM  37135  O   GLU C2423     -16.185  18.523  21.711  1.00  0.480          O  
ATOM  37136  CB  GLU C2423     -15.672  17.597  24.787  1.00  0.610          C  
ATOM  37137  CG  GLU C2423     -16.446  17.423  26.125  1.00  0.610          C  
ATOM  37138  CD  GLU C2423     -17.778  18.129  26.159  1.00  0.610          C  
ATOM  37139  OE1 GLU C2423     -17.820  19.295  25.804  1.00  0.610          O  
ATOM  37140  OE2 GLU C2423     -18.761  17.508  26.537  1.00  0.610          O  
ATOM  37141  H   GLU C2423     -16.020  15.099  24.387  1.00  0.490          H  
ATOM  37142  HA  GLU C2423     -17.427  17.462  23.615  1.00  0.540          H  
ATOM  37143 1HB  GLU C2423     -14.716  17.076  24.880  1.00  0.740          H  
ATOM  37144 2HB  GLU C2423     -15.463  18.655  24.643  1.00  0.740          H  
ATOM  37145 1HG  GLU C2423     -16.625  16.364  26.288  1.00  0.740          H  
ATOM  37146 2HG  GLU C2423     -15.824  17.783  26.942  1.00  0.740          H  
ATOM  37147  N   GLN C2424     -14.851  16.700  21.708  1.00  0.450          N  
ATOM  37148  CA  GLN C2424     -14.264  17.038  20.414  1.00  0.470          C  
ATOM  37149  C   GLN C2424     -15.334  17.004  19.334  1.00  0.430          C  
ATOM  37150  O   GLN C2424     -15.409  17.922  18.511  1.00  0.440          O  
ATOM  37151  CB  GLN C2424     -13.158  16.055  20.018  1.00  0.650          C  
ATOM  37152  CG  GLN C2424     -11.879  16.142  20.813  1.00  0.650          C  
ATOM  37153  CD  GLN C2424     -10.940  15.002  20.477  1.00  0.650          C  
ATOM  37154  OE1 GLN C2424     -11.363  13.981  19.915  1.00  0.650          O  
ATOM  37155  NE2 GLN C2424      -9.669  15.160  20.815  1.00  0.650          N  
ATOM  37156  H   GLN C2424     -14.514  15.891  22.238  1.00  0.540          H  
ATOM  37157  HA  GLN C2424     -13.853  18.044  20.467  1.00  0.560          H  
ATOM  37158 1HB  GLN C2424     -13.539  15.043  20.116  1.00  0.780          H  
ATOM  37159 2HB  GLN C2424     -12.909  16.201  18.968  1.00  0.780          H  
ATOM  37160 1HG  GLN C2424     -11.382  17.074  20.556  1.00  0.780          H  
ATOM  37161 2HG  GLN C2424     -12.091  16.127  21.864  1.00  0.780          H  
ATOM  37162 1HE2 GLN C2424      -9.002  14.438  20.621  1.00  0.780          H  
ATOM  37163 2HE2 GLN C2424      -9.370  16.000  21.271  1.00  0.780          H  
ATOM  37164  N   ARG C2425     -16.193  15.975  19.352  1.00  0.400          N  
ATOM  37165  CA  ARG C2425     -17.243  15.919  18.347  1.00  0.380          C  
ATOM  37166  C   ARG C2425     -18.217  17.060  18.539  1.00  0.380          C  
ATOM  37167  O   ARG C2425     -18.677  17.639  17.557  1.00  0.370          O  
ATOM  37168  CB  ARG C2425     -18.003  14.618  18.373  1.00  0.540          C  
ATOM  37169  CG  ARG C2425     -17.217  13.367  18.089  1.00  0.540          C  
ATOM  37170  CD  ARG C2425     -16.716  13.187  16.676  1.00  0.540          C  
ATOM  37171  NE  ARG C2425     -15.483  13.958  16.350  1.00  0.540          N  
ATOM  37172  CZ  ARG C2425     -14.216  13.673  16.777  1.00  0.540          C  
ATOM  37173  NH1 ARG C2425     -13.980  12.665  17.600  1.00  0.540          N  
ATOM  37174  NH2 ARG C2425     -13.197  14.419  16.359  1.00  0.540          N  
ATOM  37175  H   ARG C2425     -16.062  15.214  20.031  1.00  0.480          H  
ATOM  37176  HA  ARG C2425     -16.788  16.039  17.366  1.00  0.460          H  
ATOM  37177 1HB  ARG C2425     -18.401  14.494  19.375  1.00  0.650          H  
ATOM  37178 2HB  ARG C2425     -18.846  14.661  17.683  1.00  0.650          H  
ATOM  37179 1HG  ARG C2425     -16.400  13.279  18.784  1.00  0.650          H  
ATOM  37180 2HG  ARG C2425     -17.912  12.567  18.240  1.00  0.650          H  
ATOM  37181 1HD  ARG C2425     -16.515  12.132  16.506  1.00  0.650          H  
ATOM  37182 2HD  ARG C2425     -17.499  13.510  15.988  1.00  0.650          H  
ATOM  37183  HE  ARG C2425     -15.585  14.754  15.689  1.00  0.650          H  
ATOM  37184 1HH1 ARG C2425     -14.737  12.090  17.930  1.00  0.650          H  
ATOM  37185 2HH1 ARG C2425     -13.034  12.480  17.907  1.00  0.650          H  
ATOM  37186 1HH2 ARG C2425     -13.364  15.211  15.711  1.00  0.650          H  
ATOM  37187 2HH2 ARG C2425     -12.259  14.220  16.662  1.00  0.650          H  
ATOM  37188  N   LEU C2426     -18.542  17.399  19.793  1.00  0.390          N  
ATOM  37189  CA  LEU C2426     -19.454  18.503  20.014  1.00  0.410          C  
ATOM  37190  C   LEU C2426     -18.838  19.784  19.480  1.00  0.450          C  
ATOM  37191  O   LEU C2426     -19.509  20.542  18.790  1.00  0.450          O  
ATOM  37192  CB  LEU C2426     -19.790  18.640  21.497  1.00  0.570          C  
ATOM  37193  CG  LEU C2426     -20.665  17.531  22.120  1.00  0.570          C  
ATOM  37194  CD1 LEU C2426     -20.651  17.691  23.621  1.00  0.570          C  
ATOM  37195  CD2 LEU C2426     -22.122  17.649  21.597  1.00  0.570          C  
ATOM  37196  H   LEU C2426     -18.173  16.860  20.583  1.00  0.470          H  
ATOM  37197  HA  LEU C2426     -20.364  18.321  19.465  1.00  0.490          H  
ATOM  37198 1HB  LEU C2426     -18.862  18.698  22.060  1.00  0.680          H  
ATOM  37199 2HB  LEU C2426     -20.328  19.573  21.632  1.00  0.680          H  
ATOM  37200  HG  LEU C2426     -20.253  16.562  21.882  1.00  0.680          H  
ATOM  37201 1HD1 LEU C2426     -21.231  16.931  24.079  1.00  0.680          H  
ATOM  37202 2HD1 LEU C2426     -19.644  17.620  23.991  1.00  0.680          H  
ATOM  37203 3HD1 LEU C2426     -21.065  18.657  23.889  1.00  0.680          H  
ATOM  37204 1HD2 LEU C2426     -22.721  16.903  22.056  1.00  0.680          H  
ATOM  37205 2HD2 LEU C2426     -22.522  18.628  21.857  1.00  0.680          H  
ATOM  37206 3HD2 LEU C2426     -22.161  17.523  20.522  1.00  0.680          H  
ATOM  37207  N   SER C2427     -17.539  19.993  19.684  1.00  0.480          N  
ATOM  37208  CA  SER C2427     -16.894  21.199  19.179  1.00  0.530          C  
ATOM  37209  C   SER C2427     -17.061  21.303  17.665  1.00  0.540          C  
ATOM  37210  O   SER C2427     -17.414  22.362  17.133  1.00  0.580          O  
ATOM  37211  CB  SER C2427     -15.422  21.198  19.541  1.00  0.720          C  
ATOM  37212  OG  SER C2427     -14.782  22.356  19.077  1.00  0.720          O  
ATOM  37213  H   SER C2427     -17.005  19.347  20.272  1.00  0.580          H  
ATOM  37214  HA  SER C2427     -17.359  22.062  19.637  1.00  0.640          H  
ATOM  37215 1HB  SER C2427     -15.317  21.122  20.623  1.00  0.870          H  
ATOM  37216 2HB  SER C2427     -14.945  20.324  19.110  1.00  0.870          H  
ATOM  37217  HG  SER C2427     -13.864  22.268  19.337  1.00  0.870          H  
ATOM  37218  N   GLU C2428     -16.842  20.189  16.960  1.00  0.520          N  
ATOM  37219  CA  GLU C2428     -17.005  20.156  15.509  1.00  0.570          C  
ATOM  37220  C   GLU C2428     -18.452  20.447  15.081  1.00  0.530          C  
ATOM  37221  O   GLU C2428     -18.680  21.135  14.087  1.00  0.670          O  
ATOM  37222  CB  GLU C2428     -16.579  18.790  14.973  1.00  0.780          C  
ATOM  37223  CG  GLU C2428     -15.090  18.516  15.064  1.00  0.780          C  
ATOM  37224  CD  GLU C2428     -14.747  17.109  14.710  1.00  0.780          C  
ATOM  37225  OE1 GLU C2428     -15.649  16.337  14.484  1.00  0.780          O  
ATOM  37226  OE2 GLU C2428     -13.587  16.778  14.702  1.00  0.780          O  
ATOM  37227  H   GLU C2428     -16.510  19.356  17.457  1.00  0.620          H  
ATOM  37228  HA  GLU C2428     -16.361  20.920  15.078  1.00  0.680          H  
ATOM  37229 1HB  GLU C2428     -17.096  18.009  15.530  1.00  0.930          H  
ATOM  37230 2HB  GLU C2428     -16.878  18.700  13.931  1.00  0.930          H  
ATOM  37231 1HG  GLU C2428     -14.565  19.190  14.390  1.00  0.930          H  
ATOM  37232 2HG  GLU C2428     -14.752  18.724  16.078  1.00  0.930          H  
ATOM  37233  N   LEU C2429     -19.422  19.925  15.839  1.00  0.410          N  
ATOM  37234  CA  LEU C2429     -20.852  20.115  15.592  1.00  0.380          C  
ATOM  37235  C   LEU C2429     -21.359  21.531  15.898  1.00  0.390          C  
ATOM  37236  O   LEU C2429     -22.189  22.067  15.162  1.00  0.390          O  
ATOM  37237  CB  LEU C2429     -21.620  19.100  16.453  1.00  0.540          C  
ATOM  37238  CG  LEU C2429     -21.450  17.607  16.063  1.00  0.540          C  
ATOM  37239  CD1 LEU C2429     -21.987  16.715  17.191  1.00  0.540          C  
ATOM  37240  CD2 LEU C2429     -22.222  17.332  14.790  1.00  0.540          C  
ATOM  37241  H   LEU C2429     -19.134  19.304  16.603  1.00  0.490          H  
ATOM  37242  HA  LEU C2429     -21.033  19.927  14.540  1.00  0.460          H  
ATOM  37243 1HB  LEU C2429     -21.305  19.218  17.480  1.00  0.650          H  
ATOM  37244 2HB  LEU C2429     -22.677  19.330  16.394  1.00  0.650          H  
ATOM  37245  HG  LEU C2429     -20.402  17.382  15.900  1.00  0.650          H  
ATOM  37246 1HD1 LEU C2429     -21.872  15.674  16.922  1.00  0.650          H  
ATOM  37247 2HD1 LEU C2429     -21.440  16.899  18.101  1.00  0.650          H  
ATOM  37248 3HD1 LEU C2429     -23.015  16.933  17.344  1.00  0.650          H  
ATOM  37249 1HD2 LEU C2429     -22.103  16.298  14.527  1.00  0.650          H  
ATOM  37250 2HD2 LEU C2429     -23.280  17.546  14.949  1.00  0.650          H  
ATOM  37251 3HD2 LEU C2429     -21.851  17.942  13.977  1.00  0.650          H  
ATOM  37252  N   ARG C2430     -20.841  22.148  16.962  1.00  0.420          N  
ATOM  37253  CA  ARG C2430     -21.282  23.462  17.442  1.00  0.450          C  
ATOM  37254  C   ARG C2430     -21.185  24.564  16.399  1.00  0.450          C  
ATOM  37255  O   ARG C2430     -22.049  25.444  16.344  1.00  0.440          O  
ATOM  37256  CB  ARG C2430     -20.516  23.844  18.703  1.00  0.620          C  
ATOM  37257  CG  ARG C2430     -20.936  23.049  19.973  1.00  0.620          C  
ATOM  37258  CD  ARG C2430     -19.990  23.253  21.109  1.00  0.620          C  
ATOM  37259  NE  ARG C2430     -20.288  22.348  22.222  1.00  0.620          N  
ATOM  37260  CZ  ARG C2430     -19.426  21.956  23.201  1.00  0.620          C  
ATOM  37261  NH1 ARG C2430     -18.182  22.387  23.236  1.00  0.620          N  
ATOM  37262  NH2 ARG C2430     -19.875  21.111  24.109  1.00  0.620          N  
ATOM  37263  H   ARG C2430     -20.164  21.626  17.517  1.00  0.500          H  
ATOM  37264  HA  ARG C2430     -22.314  23.377  17.739  1.00  0.540          H  
ATOM  37265 1HB  ARG C2430     -19.452  23.663  18.540  1.00  0.740          H  
ATOM  37266 2HB  ARG C2430     -20.647  24.904  18.907  1.00  0.740          H  
ATOM  37267 1HG  ARG C2430     -21.902  23.430  20.300  1.00  0.740          H  
ATOM  37268 2HG  ARG C2430     -21.050  22.000  19.769  1.00  0.740          H  
ATOM  37269 1HD  ARG C2430     -18.988  23.066  20.773  1.00  0.740          H  
ATOM  37270 2HD  ARG C2430     -20.071  24.277  21.469  1.00  0.740          H  
ATOM  37271  HE  ARG C2430     -21.234  21.933  22.270  1.00  0.740          H  
ATOM  37272 1HH1 ARG C2430     -17.846  23.023  22.536  1.00  0.740          H  
ATOM  37273 2HH1 ARG C2430     -17.558  22.076  23.971  1.00  0.740          H  
ATOM  37274 1HH2 ARG C2430     -20.864  20.823  24.026  1.00  0.740          H  
ATOM  37275 2HH2 ARG C2430     -19.265  20.732  24.854  1.00  0.740          H  
ATOM  37276  N   LYS C2431     -20.174  24.528  15.540  1.00  0.480          N  
ATOM  37277  CA  LYS C2431     -20.023  25.580  14.538  1.00  0.520          C  
ATOM  37278  C   LYS C2431     -21.187  25.600  13.539  1.00  0.520          C  
ATOM  37279  O   LYS C2431     -21.350  26.575  12.805  1.00  0.560          O  
ATOM  37280  CB  LYS C2431     -18.696  25.461  13.784  1.00  0.710          C  
ATOM  37281  CG  LYS C2431     -18.599  24.309  12.815  1.00  0.710          C  
ATOM  37282  CD  LYS C2431     -17.205  24.213  12.203  1.00  0.710          C  
ATOM  37283  CE  LYS C2431     -17.150  23.124  11.149  1.00  0.710          C  
ATOM  37284  NZ  LYS C2431     -15.791  22.961  10.559  1.00  0.710          N  
ATOM  37285  H   LYS C2431     -19.482  23.786  15.613  1.00  0.580          H  
ATOM  37286  HA  LYS C2431     -20.025  26.539  15.056  1.00  0.620          H  
ATOM  37287 1HB  LYS C2431     -18.519  26.377  13.223  1.00  0.850          H  
ATOM  37288 2HB  LYS C2431     -17.884  25.354  14.503  1.00  0.850          H  
ATOM  37289 1HG  LYS C2431     -18.848  23.392  13.319  1.00  0.850          H  
ATOM  37290 2HG  LYS C2431     -19.314  24.458  12.007  1.00  0.850          H  
ATOM  37291 1HD  LYS C2431     -16.941  25.165  11.746  1.00  0.850          H  
ATOM  37292 2HD  LYS C2431     -16.480  23.985  12.985  1.00  0.850          H  
ATOM  37293 1HE  LYS C2431     -17.463  22.176  11.590  1.00  0.850          H  
ATOM  37294 2HE  LYS C2431     -17.845  23.384  10.349  1.00  0.850          H  
ATOM  37295 1HZ  LYS C2431     -15.846  22.233   9.836  1.00  0.850          H  
ATOM  37296 2HZ  LYS C2431     -15.496  23.818  10.125  1.00  0.850          H  
ATOM  37297 3HZ  LYS C2431     -15.130  22.695  11.264  1.00  0.850          H  
ATOM  37298  N   ASN C2432     -21.948  24.497  13.456  1.00  0.510          N  
ATOM  37299  CA  ASN C2432     -23.057  24.376  12.528  1.00  0.550          C  
ATOM  37300  C   ASN C2432     -24.424  24.524  13.213  1.00  0.530          C  
ATOM  37301  O   ASN C2432     -25.458  24.231  12.602  1.00  0.570          O  
ATOM  37302  CB  ASN C2432     -22.983  23.030  11.832  1.00  0.750          C  
ATOM  37303  CG  ASN C2432     -21.760  22.868  10.945  1.00  0.750          C  
ATOM  37304  OD1 ASN C2432     -21.331  23.775  10.218  1.00  0.750          O  
ATOM  37305  ND2 ASN C2432     -21.187  21.688  11.003  1.00  0.750          N  
ATOM  37306  H   ASN C2432     -21.787  23.716  14.096  1.00  0.610          H  
ATOM  37307  HA  ASN C2432     -22.976  25.171  11.787  1.00  0.660          H  
ATOM  37308 1HB  ASN C2432     -22.969  22.241  12.589  1.00  0.900          H  
ATOM  37309 2HB  ASN C2432     -23.874  22.883  11.225  1.00  0.900          H  
ATOM  37310 1HD2 ASN C2432     -20.378  21.490  10.454  1.00  0.900          H  
ATOM  37311 2HD2 ASN C2432     -21.566  20.977  11.597  1.00  0.900          H  
ATOM  37312  N   TYR C2433     -24.456  24.959  14.473  1.00  0.490          N  
ATOM  37313  CA  TYR C2433     -25.738  25.075  15.157  1.00  0.490          C  
ATOM  37314  C   TYR C2433     -26.574  26.230  14.624  1.00  0.520          C  
ATOM  37315  O   TYR C2433     -26.017  27.257  14.237  1.00  0.540          O  
ATOM  37316  CB  TYR C2433     -25.548  25.256  16.661  1.00  0.690          C  
ATOM  37317  CG  TYR C2433     -25.208  24.017  17.446  1.00  0.690          C  
ATOM  37318  CD1 TYR C2433     -24.835  22.819  16.838  1.00  0.690          C  
ATOM  37319  CD2 TYR C2433     -25.279  24.090  18.818  1.00  0.690          C  
ATOM  37320  CE1 TYR C2433     -24.538  21.737  17.604  1.00  0.690          C  
ATOM  37321  CE2 TYR C2433     -24.980  23.003  19.570  1.00  0.690          C  
ATOM  37322  CZ  TYR C2433     -24.603  21.826  18.969  1.00  0.690          C  
ATOM  37323  OH  TYR C2433     -24.263  20.732  19.702  1.00  0.690          O  
ATOM  37324  H   TYR C2433     -23.588  25.193  14.968  1.00  0.590          H  
ATOM  37325  HA  TYR C2433     -26.262  24.146  14.978  1.00  0.590          H  
ATOM  37326 1HB  TYR C2433     -24.739  25.970  16.821  1.00  0.820          H  
ATOM  37327 2HB  TYR C2433     -26.440  25.698  17.092  1.00  0.820          H  
ATOM  37328  HD1 TYR C2433     -24.762  22.719  15.766  1.00  0.820          H  
ATOM  37329  HD2 TYR C2433     -25.577  25.025  19.302  1.00  0.820          H  
ATOM  37330  HE1 TYR C2433     -24.238  20.810  17.130  1.00  0.820          H  
ATOM  37331  HE2 TYR C2433     -25.043  23.085  20.628  1.00  0.820          H  
ATOM  37332  HH  TYR C2433     -24.161  20.977  20.628  1.00  0.820          H  
ATOM  37333  N   PRO C2434     -27.915  26.098  14.599  1.00  0.530          N  
ATOM  37334  CA  PRO C2434     -28.851  27.127  14.221  1.00  0.560          C  
ATOM  37335  C   PRO C2434     -28.782  28.257  15.221  1.00  0.550          C  
ATOM  37336  O   PRO C2434     -28.511  28.024  16.408  1.00  0.530          O  
ATOM  37337  CB  PRO C2434     -30.205  26.403  14.246  1.00  0.840          C  
ATOM  37338  CG  PRO C2434     -29.998  25.225  15.160  1.00  0.840          C  
ATOM  37339  CD  PRO C2434     -28.556  24.826  14.959  1.00  0.840          C  
ATOM  37340  HA  PRO C2434     -28.605  27.485  13.210  1.00  0.670          H  
ATOM  37341 1HB  PRO C2434     -30.982  27.092  14.623  1.00  1.010          H  
ATOM  37342 2HB  PRO C2434     -30.497  26.114  13.227  1.00  1.010          H  
ATOM  37343 1HG  PRO C2434     -30.205  25.521  16.190  1.00  1.010          H  
ATOM  37344 2HG  PRO C2434     -30.703  24.414  14.917  1.00  1.010          H  
ATOM  37345 1HD  PRO C2434     -28.190  24.438  15.888  1.00  1.010          H  
ATOM  37346 2HD  PRO C2434     -28.458  24.115  14.134  1.00  1.010          H  
ATOM  37347  N   THR C2435     -29.073  29.454  14.750  1.00  0.560          N  
ATOM  37348  CA  THR C2435     -29.058  30.629  15.585  1.00  0.550          C  
ATOM  37349  C   THR C2435     -29.963  30.452  16.785  1.00  0.560          C  
ATOM  37350  O   THR C2435     -31.136  30.095  16.654  1.00  0.560          O  
ATOM  37351  CB  THR C2435     -29.513  31.866  14.772  1.00  0.770          C  
ATOM  37352  OG1 THR C2435     -28.649  32.034  13.635  1.00  0.770          O  
ATOM  37353  CG2 THR C2435     -29.453  33.127  15.630  1.00  0.770          C  
ATOM  37354  H   THR C2435     -29.280  29.576  13.768  1.00  0.670          H  
ATOM  37355  HA  THR C2435     -28.039  30.791  15.938  1.00  0.660          H  
ATOM  37356  HB  THR C2435     -30.534  31.714  14.424  1.00  0.930          H  
ATOM  37357  HG1 THR C2435     -29.015  32.708  13.051  1.00  0.930          H  
ATOM  37358 1HG2 THR C2435     -29.771  33.980  15.034  1.00  0.930          H  
ATOM  37359 2HG2 THR C2435     -30.111  33.032  16.492  1.00  0.930          H  
ATOM  37360 3HG2 THR C2435     -28.432  33.286  15.971  1.00  0.930          H  
ATOM  37361  N   GLY C2436     -29.415  30.721  17.963  1.00  0.560          N  
ATOM  37362  CA  GLY C2436     -30.159  30.617  19.204  1.00  0.570          C  
ATOM  37363  C   GLY C2436     -30.036  29.294  19.953  1.00  0.580          C  
ATOM  37364  O   GLY C2436     -30.587  29.209  21.050  1.00  0.630          O  
ATOM  37365  H   GLY C2436     -28.447  31.007  17.994  1.00  0.670          H  
ATOM  37366 1HA  GLY C2436     -29.830  31.423  19.864  1.00  0.680          H  
ATOM  37367 2HA  GLY C2436     -31.209  30.808  19.005  1.00  0.680          H  
ATOM  37368  N   LEU C2437     -29.349  28.272  19.385  1.00  0.530          N  
ATOM  37369  CA  LEU C2437     -29.157  26.959  20.055  1.00  0.530          C  
ATOM  37370  C   LEU C2437     -27.820  26.894  20.829  1.00  0.510          C  
ATOM  37371  O   LEU C2437     -26.760  27.262  20.313  1.00  0.510          O  
ATOM  37372  CB  LEU C2437     -29.186  25.793  19.029  1.00  0.740          C  
ATOM  37373  CG  LEU C2437     -28.991  24.281  19.599  1.00  0.740          C  
ATOM  37374  CD1 LEU C2437     -30.189  23.848  20.438  1.00  0.740          C  
ATOM  37375  CD2 LEU C2437     -28.806  23.306  18.457  1.00  0.740          C  
ATOM  37376  H   LEU C2437     -28.963  28.393  18.440  1.00  0.640          H  
ATOM  37377  HA  LEU C2437     -29.965  26.815  20.768  1.00  0.640          H  
ATOM  37378 1HB  LEU C2437     -30.140  25.831  18.529  1.00  0.890          H  
ATOM  37379 2HB  LEU C2437     -28.416  25.980  18.285  1.00  0.890          H  
ATOM  37380  HG  LEU C2437     -28.108  24.253  20.239  1.00  0.890          H  
ATOM  37381 1HD1 LEU C2437     -30.022  22.853  20.812  1.00  0.890          H  
ATOM  37382 2HD1 LEU C2437     -30.322  24.511  21.259  1.00  0.890          H  
ATOM  37383 3HD1 LEU C2437     -31.077  23.847  19.834  1.00  0.890          H  
ATOM  37384 1HD2 LEU C2437     -28.658  22.305  18.864  1.00  0.890          H  
ATOM  37385 2HD2 LEU C2437     -29.685  23.312  17.812  1.00  0.890          H  
ATOM  37386 3HD2 LEU C2437     -27.945  23.582  17.889  1.00  0.890          H  
ATOM  37387  N   ALA C2438     -27.880  26.402  22.073  1.00  0.530          N  
ATOM  37388  CA  ALA C2438     -26.729  26.248  22.963  1.00  0.530          C  
ATOM  37389  C   ALA C2438     -26.531  24.805  23.450  1.00  0.440          C  
ATOM  37390  O   ALA C2438     -27.469  24.007  23.529  1.00  0.450          O  
ATOM  37391  CB  ALA C2438     -26.888  27.155  24.165  1.00  0.740          C  
ATOM  37392  H   ALA C2438     -28.794  26.164  22.450  1.00  0.640          H  
ATOM  37393  HA  ALA C2438     -25.835  26.537  22.410  1.00  0.640          H  
ATOM  37394 1HB  ALA C2438     -26.020  27.065  24.815  1.00  0.890          H  
ATOM  37395 2HB  ALA C2438     -26.982  28.176  23.821  1.00  0.890          H  
ATOM  37396 3HB  ALA C2438     -27.780  26.863  24.706  1.00  0.890          H  
ATOM  37397  N   ASP C2439     -25.278  24.506  23.816  1.00  0.440          N  
ATOM  37398  CA  ASP C2439     -24.804  23.213  24.336  1.00  0.420          C  
ATOM  37399  C   ASP C2439     -24.148  23.323  25.724  1.00  0.390          C  
ATOM  37400  O   ASP C2439     -23.141  24.023  25.877  1.00  0.480          O  
ATOM  37401  CB  ASP C2439     -23.805  22.616  23.363  1.00  0.600          C  
ATOM  37402  CG  ASP C2439     -23.278  21.291  23.744  1.00  0.600          C  
ATOM  37403  OD1 ASP C2439     -23.575  20.795  24.780  1.00  0.600          O  
ATOM  37404  OD2 ASP C2439     -22.502  20.792  22.985  1.00  0.600          O  
ATOM  37405  H   ASP C2439     -24.584  25.233  23.716  1.00  0.530          H  
ATOM  37406  HA  ASP C2439     -25.660  22.539  24.423  1.00  0.500          H  
ATOM  37407 1HB  ASP C2439     -24.279  22.494  22.435  1.00  0.720          H  
ATOM  37408 2HB  ASP C2439     -22.973  23.307  23.226  1.00  0.720          H  
ATOM  37409  N   LYS C2440     -24.775  22.729  26.742  1.00  0.360          N  
ATOM  37410  CA  LYS C2440     -24.282  22.786  28.128  1.00  0.370          C  
ATOM  37411  C   LYS C2440     -24.270  21.398  28.767  1.00  0.370          C  
ATOM  37412  O   LYS C2440     -25.189  20.608  28.568  1.00  0.370          O  
ATOM  37413  CB  LYS C2440     -25.154  23.734  28.971  1.00  0.510          C  
ATOM  37414  CG  LYS C2440     -24.805  23.895  30.467  1.00  0.510          C  
ATOM  37415  CD  LYS C2440     -23.567  24.738  30.716  1.00  0.510          C  
ATOM  37416  CE  LYS C2440     -23.328  24.909  32.224  1.00  0.510          C  
ATOM  37417  NZ  LYS C2440     -22.098  25.705  32.521  1.00  0.510          N  
ATOM  37418  H   LYS C2440     -25.599  22.163  26.509  1.00  0.430          H  
ATOM  37419  HA  LYS C2440     -23.258  23.155  28.115  1.00  0.440          H  
ATOM  37420 1HB  LYS C2440     -25.125  24.725  28.532  1.00  0.620          H  
ATOM  37421 2HB  LYS C2440     -26.186  23.380  28.942  1.00  0.620          H  
ATOM  37422 1HG  LYS C2440     -25.624  24.418  30.926  1.00  0.620          H  
ATOM  37423 2HG  LYS C2440     -24.711  22.930  30.960  1.00  0.620          H  
ATOM  37424 1HD  LYS C2440     -22.696  24.256  30.275  1.00  0.620          H  
ATOM  37425 2HD  LYS C2440     -23.693  25.718  30.257  1.00  0.620          H  
ATOM  37426 1HE  LYS C2440     -24.188  25.412  32.664  1.00  0.620          H  
ATOM  37427 2HE  LYS C2440     -23.228  23.920  32.680  1.00  0.620          H  
ATOM  37428 1HZ  LYS C2440     -21.985  25.787  33.538  1.00  0.620          H  
ATOM  37429 2HZ  LYS C2440     -21.292  25.240  32.133  1.00  0.620          H  
ATOM  37430 3HZ  LYS C2440     -22.181  26.626  32.120  1.00  0.620          H  
ATOM  37431  N   LEU C2441     -23.256  21.085  29.572  1.00  0.480          N  
ATOM  37432  CA  LEU C2441     -23.314  19.797  30.249  1.00  0.550          C  
ATOM  37433  C   LEU C2441     -24.107  19.914  31.532  1.00  0.630          C  
ATOM  37434  O   LEU C2441     -23.829  20.757  32.385  1.00  0.930          O  
ATOM  37435  CB  LEU C2441     -21.918  19.250  30.548  1.00  0.740          C  
ATOM  37436  CG  LEU C2441     -21.003  18.977  29.324  1.00  0.740          C  
ATOM  37437  CD1 LEU C2441     -19.643  18.500  29.822  1.00  0.740          C  
ATOM  37438  CD2 LEU C2441     -21.644  17.930  28.409  1.00  0.740          C  
ATOM  37439  H   LEU C2441     -22.472  21.707  29.707  1.00  0.580          H  
ATOM  37440  HA  LEU C2441     -23.847  19.088  29.623  1.00  0.660          H  
ATOM  37441 1HB  LEU C2441     -21.406  19.950  31.201  1.00  0.890          H  
ATOM  37442 2HB  LEU C2441     -22.035  18.304  31.089  1.00  0.890          H  
ATOM  37443  HG  LEU C2441     -20.850  19.899  28.761  1.00  0.890          H  
ATOM  37444 1HD1 LEU C2441     -18.987  18.319  28.968  1.00  0.890          H  
ATOM  37445 2HD1 LEU C2441     -19.196  19.260  30.460  1.00  0.890          H  
ATOM  37446 3HD1 LEU C2441     -19.752  17.575  30.388  1.00  0.890          H  
ATOM  37447 1HD2 LEU C2441     -20.986  17.746  27.559  1.00  0.890          H  
ATOM  37448 2HD2 LEU C2441     -21.799  17.008  28.963  1.00  0.890          H  
ATOM  37449 3HD2 LEU C2441     -22.583  18.292  28.040  1.00  0.890          H  
ATOM  37450  N   ALA C2442     -25.111  19.052  31.647  1.00  0.500          N  
ATOM  37451  CA  ALA C2442     -26.015  19.005  32.787  1.00  0.510          C  
ATOM  37452  C   ALA C2442     -25.470  18.092  33.869  1.00  0.440          C  
ATOM  37453  O   ALA C2442     -25.751  18.253  35.053  1.00  0.490          O  
ATOM  37454  CB  ALA C2442     -27.375  18.511  32.348  1.00  0.710          C  
ATOM  37455  H   ALA C2442     -25.222  18.358  30.903  1.00  0.600          H  
ATOM  37456  HA  ALA C2442     -26.103  20.008  33.202  1.00  0.610          H  
ATOM  37457 1HB  ALA C2442     -27.991  18.491  33.215  1.00  0.850          H  
ATOM  37458 2HB  ALA C2442     -27.790  19.178  31.598  1.00  0.850          H  
ATOM  37459 3HB  ALA C2442     -27.287  17.509  31.936  1.00  0.850          H  
ATOM  37460  N   TYR C2443     -24.753  17.077  33.426  1.00  0.340          N  
ATOM  37461  CA  TYR C2443     -24.187  16.057  34.294  1.00  0.310          C  
ATOM  37462  C   TYR C2443     -22.905  15.550  33.680  1.00  0.280          C  
ATOM  37463  O   TYR C2443     -22.841  15.357  32.469  1.00  0.270          O  
ATOM  37464  CB  TYR C2443     -25.191  14.923  34.477  1.00  0.450          C  
ATOM  37465  CG  TYR C2443     -24.707  13.744  35.226  1.00  0.450          C  
ATOM  37466  CD1 TYR C2443     -24.726  13.703  36.595  1.00  0.450          C  
ATOM  37467  CD2 TYR C2443     -24.238  12.671  34.500  1.00  0.450          C  
ATOM  37468  CE1 TYR C2443     -24.280  12.575  37.227  1.00  0.450          C  
ATOM  37469  CE2 TYR C2443     -23.794  11.568  35.115  1.00  0.450          C  
ATOM  37470  CZ  TYR C2443     -23.812  11.498  36.471  1.00  0.450          C  
ATOM  37471  OH  TYR C2443     -23.376  10.349  37.083  1.00  0.450          O  
ATOM  37472  H   TYR C2443     -24.618  16.999  32.416  1.00  0.410          H  
ATOM  37473  HA  TYR C2443     -23.951  16.501  35.262  1.00  0.370          H  
ATOM  37474 1HB  TYR C2443     -26.076  15.305  34.974  1.00  0.540          H  
ATOM  37475 2HB  TYR C2443     -25.485  14.582  33.532  1.00  0.540          H  
ATOM  37476  HD1 TYR C2443     -25.102  14.550  37.171  1.00  0.540          H  
ATOM  37477  HD2 TYR C2443     -24.230  12.715  33.425  1.00  0.540          H  
ATOM  37478  HE1 TYR C2443     -24.302  12.523  38.303  1.00  0.540          H  
ATOM  37479  HE2 TYR C2443     -23.429  10.732  34.528  1.00  0.540          H  
ATOM  37480  HH  TYR C2443     -23.001   9.750  36.409  1.00  0.540          H  
ATOM  37481  N   ASP C2444     -21.874  15.373  34.483  1.00  0.270          N  
ATOM  37482  CA  ASP C2444     -20.611  14.837  33.991  1.00  0.260          C  
ATOM  37483  C   ASP C2444     -19.780  14.374  35.160  1.00  0.250          C  
ATOM  37484  O   ASP C2444     -19.475  15.172  36.048  1.00  0.250          O  
ATOM  37485  CB  ASP C2444     -19.810  15.855  33.158  1.00  0.370          C  
ATOM  37486  CG  ASP C2444     -18.551  15.215  32.443  1.00  0.370          C  
ATOM  37487  OD1 ASP C2444     -18.315  14.009  32.621  1.00  0.370          O  
ATOM  37488  OD2 ASP C2444     -17.839  15.933  31.775  1.00  0.370          O  
ATOM  37489  H   ASP C2444     -21.973  15.573  35.469  1.00  0.320          H  
ATOM  37490  HA  ASP C2444     -20.813  13.967  33.369  1.00  0.310          H  
ATOM  37491 1HB  ASP C2444     -20.457  16.285  32.393  1.00  0.440          H  
ATOM  37492 2HB  ASP C2444     -19.474  16.671  33.800  1.00  0.440          H  
ATOM  37493  N   THR C2445     -19.432  13.095  35.201  1.00  0.250          N  
ATOM  37494  CA  THR C2445     -18.641  12.600  36.321  1.00  0.260          C  
ATOM  37495  C   THR C2445     -17.142  12.730  36.044  1.00  0.290          C  
ATOM  37496  O   THR C2445     -16.318  12.438  36.913  1.00  0.360          O  
ATOM  37497  CB  THR C2445     -18.955  11.130  36.640  1.00  0.360          C  
ATOM  37498  OG1 THR C2445     -18.602  10.313  35.518  1.00  0.360          O  
ATOM  37499  CG2 THR C2445     -20.423  10.995  36.897  1.00  0.360          C  
ATOM  37500  H   THR C2445     -19.723  12.457  34.443  1.00  0.300          H  
ATOM  37501  HA  THR C2445     -18.876  13.198  37.203  1.00  0.310          H  
ATOM  37502  HB  THR C2445     -18.396  10.808  37.518  1.00  0.430          H  
ATOM  37503  HG1 THR C2445     -17.645  10.228  35.473  1.00  0.430          H  
ATOM  37504 1HG2 THR C2445     -20.659   9.956  37.117  1.00  0.430          H  
ATOM  37505 2HG2 THR C2445     -20.708  11.618  37.743  1.00  0.430          H  
ATOM  37506 3HG2 THR C2445     -20.966  11.310  36.012  1.00  0.430          H  
ATOM  37507  N   THR C2446     -16.772  13.181  34.841  1.00  0.260          N  
ATOM  37508  CA  THR C2446     -15.368  13.260  34.477  1.00  0.260          C  
ATOM  37509  C   THR C2446     -14.570  14.262  35.335  1.00  0.260          C  
ATOM  37510  O   THR C2446     -13.490  13.899  35.811  1.00  0.260          O  
ATOM  37511  CB  THR C2446     -15.172  13.619  32.976  1.00  0.360          C  
ATOM  37512  OG1 THR C2446     -15.840  12.668  32.175  1.00  0.360          O  
ATOM  37513  CG2 THR C2446     -13.686  13.548  32.662  1.00  0.360          C  
ATOM  37514  H   THR C2446     -17.487  13.429  34.146  1.00  0.310          H  
ATOM  37515  HA  THR C2446     -14.929  12.273  34.631  1.00  0.310          H  
ATOM  37516  HB  THR C2446     -15.531  14.594  32.733  1.00  0.440          H  
ATOM  37517  HG1 THR C2446     -16.805  12.923  32.180  1.00  0.440          H  
ATOM  37518 1HG2 THR C2446     -13.532  13.760  31.607  1.00  0.440          H  
ATOM  37519 2HG2 THR C2446     -13.139  14.266  33.256  1.00  0.440          H  
ATOM  37520 3HG2 THR C2446     -13.338  12.551  32.884  1.00  0.440          H  
ATOM  37521  N   PRO C2447     -15.037  15.525  35.583  1.00  0.260          N  
ATOM  37522  CA  PRO C2447     -14.331  16.528  36.360  1.00  0.270          C  
ATOM  37523  C   PRO C2447     -13.891  15.998  37.705  1.00  0.270          C  
ATOM  37524  O   PRO C2447     -12.819  16.349  38.179  1.00  0.270          O  
ATOM  37525  CB  PRO C2447     -15.379  17.629  36.532  1.00  0.410          C  
ATOM  37526  CG  PRO C2447     -16.247  17.493  35.323  1.00  0.410          C  
ATOM  37527  CD  PRO C2447     -16.352  16.010  35.111  1.00  0.410          C  
ATOM  37528  HA  PRO C2447     -13.467  16.892  35.782  1.00  0.320          H  
ATOM  37529 1HB  PRO C2447     -15.930  17.482  37.474  1.00  0.490          H  
ATOM  37530 2HB  PRO C2447     -14.885  18.610  36.599  1.00  0.490          H  
ATOM  37531 1HG  PRO C2447     -17.231  17.954  35.502  1.00  0.490          H  
ATOM  37532 2HG  PRO C2447     -15.805  18.012  34.461  1.00  0.490          H  
ATOM  37533 1HD  PRO C2447     -17.148  15.635  35.737  1.00  0.490          H  
ATOM  37534 2HD  PRO C2447     -16.524  15.844  34.079  1.00  0.490          H  
ATOM  37535  N   PHE C2448     -14.701  15.122  38.307  1.00  0.270          N  
ATOM  37536  CA  PHE C2448     -14.371  14.536  39.588  1.00  0.310          C  
ATOM  37537  C   PHE C2448     -13.077  13.772  39.511  1.00  0.290          C  
ATOM  37538  O   PHE C2448     -12.268  13.808  40.439  1.00  0.330          O  
ATOM  37539  CB  PHE C2448     -15.461  13.625  40.129  1.00  0.420          C  
ATOM  37540  CG  PHE C2448     -15.036  13.021  41.427  1.00  0.420          C  
ATOM  37541  CD1 PHE C2448     -15.040  13.786  42.577  1.00  0.420          C  
ATOM  37542  CD2 PHE C2448     -14.619  11.703  41.510  1.00  0.420          C  
ATOM  37543  CE1 PHE C2448     -14.648  13.256  43.777  1.00  0.420          C  
ATOM  37544  CE2 PHE C2448     -14.219  11.183  42.715  1.00  0.420          C  
ATOM  37545  CZ  PHE C2448     -14.235  11.957  43.845  1.00  0.420          C  
ATOM  37546  H   PHE C2448     -15.591  14.862  37.897  1.00  0.320          H  
ATOM  37547  HA  PHE C2448     -14.238  15.345  40.303  1.00  0.370          H  
ATOM  37548 1HB  PHE C2448     -16.386  14.189  40.291  1.00  0.500          H  
ATOM  37549 2HB  PHE C2448     -15.670  12.825  39.419  1.00  0.500          H  
ATOM  37550  HD1 PHE C2448     -15.367  14.827  42.527  1.00  0.500          H  
ATOM  37551  HD2 PHE C2448     -14.606  11.079  40.608  1.00  0.500          H  
ATOM  37552  HE1 PHE C2448     -14.670  13.876  44.672  1.00  0.500          H  
ATOM  37553  HE2 PHE C2448     -13.888  10.166  42.777  1.00  0.500          H  
ATOM  37554  HZ  PHE C2448     -13.920  11.534  44.795  1.00  0.500          H  
ATOM  37555  N   ILE C2449     -12.931  12.961  38.465  1.00  0.290          N  
ATOM  37556  CA  ILE C2449     -11.767  12.119  38.353  1.00  0.290          C  
ATOM  37557  C   ILE C2449     -10.586  13.022  38.183  1.00  0.270          C  
ATOM  37558  O   ILE C2449      -9.548  12.824  38.812  1.00  0.270          O  
ATOM  37559  CB  ILE C2449     -11.814  11.190  37.143  1.00  0.410          C  
ATOM  37560  CG1 ILE C2449     -12.931  10.219  37.315  1.00  0.410          C  
ATOM  37561  CG2 ILE C2449     -10.408  10.428  37.017  1.00  0.410          C  
ATOM  37562  CD1 ILE C2449     -13.264   9.397  36.072  1.00  0.410          C  
ATOM  37563  H   ILE C2449     -13.596  13.017  37.695  1.00  0.350          H  
ATOM  37564  HA  ILE C2449     -11.649  11.536  39.265  1.00  0.350          H  
ATOM  37565  HB  ILE C2449     -12.034  11.775  36.265  1.00  0.490          H  
ATOM  37566 1HG1 ILE C2449     -12.682   9.607  38.119  1.00  0.490          H  
ATOM  37567 2HG1 ILE C2449     -13.832  10.774  37.588  1.00  0.490          H  
ATOM  37568 1HG2 ILE C2449     -10.405   9.756  36.176  1.00  0.490          H  
ATOM  37569 2HG2 ILE C2449      -9.597  11.139  36.881  1.00  0.490          H  
ATOM  37570 3HG2 ILE C2449     -10.225   9.855  37.928  1.00  0.490          H  
ATOM  37571 1HD1 ILE C2449     -14.098   8.733  36.297  1.00  0.490          H  
ATOM  37572 2HD1 ILE C2449     -13.548  10.070  35.260  1.00  0.490          H  
ATOM  37573 3HD1 ILE C2449     -12.412   8.804  35.765  1.00  0.490          H  
ATOM  37574  N   ARG C2450     -10.729  14.001  37.297  1.00  0.250          N  
ATOM  37575  CA  ARG C2450      -9.631  14.904  37.038  1.00  0.260          C  
ATOM  37576  C   ARG C2450      -9.194  15.632  38.316  1.00  0.270          C  
ATOM  37577  O   ARG C2450      -7.990  15.739  38.574  1.00  0.300          O  
ATOM  37578  CB  ARG C2450     -10.041  15.893  35.966  1.00  0.360          C  
ATOM  37579  CG  ARG C2450     -10.176  15.276  34.579  1.00  0.360          C  
ATOM  37580  CD  ARG C2450     -10.599  16.265  33.573  1.00  0.360          C  
ATOM  37581  NE  ARG C2450     -10.778  15.661  32.259  1.00  0.360          N  
ATOM  37582  CZ  ARG C2450      -9.793  15.433  31.361  1.00  0.360          C  
ATOM  37583  NH1 ARG C2450      -8.541  15.749  31.628  1.00  0.360          N  
ATOM  37584  NH2 ARG C2450     -10.089  14.896  30.202  1.00  0.360          N  
ATOM  37585  H   ARG C2450     -11.626  14.096  36.808  1.00  0.300          H  
ATOM  37586  HA  ARG C2450      -8.790  14.320  36.667  1.00  0.310          H  
ATOM  37587 1HB  ARG C2450     -10.999  16.332  36.229  1.00  0.430          H  
ATOM  37588 2HB  ARG C2450      -9.312  16.699  35.911  1.00  0.430          H  
ATOM  37589 1HG  ARG C2450      -9.220  14.858  34.281  1.00  0.430          H  
ATOM  37590 2HG  ARG C2450     -10.923  14.479  34.610  1.00  0.430          H  
ATOM  37591 1HD  ARG C2450     -11.559  16.685  33.880  1.00  0.430          H  
ATOM  37592 2HD  ARG C2450      -9.867  17.066  33.497  1.00  0.430          H  
ATOM  37593  HE  ARG C2450     -11.719  15.400  31.992  1.00  0.430          H  
ATOM  37594 1HH1 ARG C2450      -8.297  16.166  32.510  1.00  0.430          H  
ATOM  37595 2HH1 ARG C2450      -7.815  15.574  30.940  1.00  0.430          H  
ATOM  37596 1HH2 ARG C2450     -11.040  14.659  29.969  1.00  0.430          H  
ATOM  37597 2HH2 ARG C2450      -9.355  14.738  29.494  1.00  0.430          H  
ATOM  37598  N   LEU C2451     -10.163  16.098  39.125  1.00  0.260          N  
ATOM  37599  CA  LEU C2451      -9.871  16.780  40.381  1.00  0.270          C  
ATOM  37600  C   LEU C2451      -9.269  15.858  41.418  1.00  0.280          C  
ATOM  37601  O   LEU C2451      -8.327  16.249  42.110  1.00  0.280          O  
ATOM  37602  CB  LEU C2451     -11.150  17.360  40.992  1.00  0.370          C  
ATOM  37603  CG  LEU C2451     -11.818  18.549  40.303  1.00  0.370          C  
ATOM  37604  CD1 LEU C2451     -13.187  18.753  40.944  1.00  0.370          C  
ATOM  37605  CD2 LEU C2451     -10.964  19.801  40.474  1.00  0.370          C  
ATOM  37606  H   LEU C2451     -11.138  16.007  38.837  1.00  0.310          H  
ATOM  37607  HA  LEU C2451      -9.155  17.571  40.177  1.00  0.320          H  
ATOM  37608 1HB  LEU C2451     -11.888  16.557  41.030  1.00  0.450          H  
ATOM  37609 2HB  LEU C2451     -10.927  17.661  42.010  1.00  0.450          H  
ATOM  37610  HG  LEU C2451     -11.948  18.346  39.246  1.00  0.450          H  
ATOM  37611 1HD1 LEU C2451     -13.688  19.598  40.468  1.00  0.450          H  
ATOM  37612 2HD1 LEU C2451     -13.787  17.853  40.808  1.00  0.450          H  
ATOM  37613 3HD1 LEU C2451     -13.065  18.955  42.002  1.00  0.450          H  
ATOM  37614 1HD2 LEU C2451     -11.465  20.644  39.993  1.00  0.450          H  
ATOM  37615 2HD2 LEU C2451     -10.837  20.016  41.532  1.00  0.450          H  
ATOM  37616 3HD2 LEU C2451      -9.988  19.661  40.015  1.00  0.450          H  
ATOM  37617  N   SER C2452      -9.796  14.635  41.530  1.00  0.270          N  
ATOM  37618  CA  SER C2452      -9.303  13.680  42.505  1.00  0.280          C  
ATOM  37619  C   SER C2452      -7.847  13.357  42.214  1.00  0.280          C  
ATOM  37620  O   SER C2452      -7.014  13.348  43.129  1.00  0.290          O  
ATOM  37621  CB  SER C2452     -10.155  12.429  42.504  1.00  0.390          C  
ATOM  37622  OG  SER C2452      -9.695  11.507  43.456  1.00  0.390          O  
ATOM  37623  H   SER C2452     -10.598  14.362  40.959  1.00  0.320          H  
ATOM  37624  HA  SER C2452      -9.366  14.134  43.495  1.00  0.340          H  
ATOM  37625 1HB  SER C2452     -11.191  12.699  42.721  1.00  0.470          H  
ATOM  37626 2HB  SER C2452     -10.138  11.978  41.511  1.00  0.470          H  
ATOM  37627  HG  SER C2452     -10.315  10.779  43.432  1.00  0.470          H  
ATOM  37628  N   ILE C2453      -7.525  13.121  40.933  1.00  0.270          N  
ATOM  37629  CA  ILE C2453      -6.158  12.824  40.555  1.00  0.280          C  
ATOM  37630  C   ILE C2453      -5.277  14.052  40.791  1.00  0.290          C  
ATOM  37631  O   ILE C2453      -4.189  13.916  41.346  1.00  0.310          O  
ATOM  37632  CB  ILE C2453      -6.057  12.308  39.107  1.00  0.390          C  
ATOM  37633  CG1 ILE C2453      -6.856  10.945  38.963  1.00  0.390          C  
ATOM  37634  CG2 ILE C2453      -4.552  12.114  38.700  1.00  0.390          C  
ATOM  37635  CD1 ILE C2453      -6.369   9.741  39.764  1.00  0.390          C  
ATOM  37636  H   ILE C2453      -8.260  13.127  40.218  1.00  0.320          H  
ATOM  37637  HA  ILE C2453      -5.800  12.032  41.185  1.00  0.340          H  
ATOM  37638  HB  ILE C2453      -6.530  13.031  38.434  1.00  0.470          H  
ATOM  37639 1HG1 ILE C2453      -7.874  11.126  39.275  1.00  0.470          H  
ATOM  37640 2HG1 ILE C2453      -6.868  10.676  37.938  1.00  0.470          H  
ATOM  37641 1HG2 ILE C2453      -4.499  11.753  37.672  1.00  0.470          H  
ATOM  37642 2HG2 ILE C2453      -4.022  13.063  38.771  1.00  0.470          H  
ATOM  37643 3HG2 ILE C2453      -4.071  11.394  39.362  1.00  0.470          H  
ATOM  37644 1HD1 ILE C2453      -7.045   8.919  39.552  1.00  0.470          H  
ATOM  37645 2HD1 ILE C2453      -5.359   9.465  39.473  1.00  0.470          H  
ATOM  37646 3HD1 ILE C2453      -6.391   9.947  40.824  1.00  0.470          H  
ATOM  37647  N   GLU C2454      -5.716  15.254  40.389  1.00  0.280          N  
ATOM  37648  CA  GLU C2454      -4.894  16.431  40.634  1.00  0.290          C  
ATOM  37649  C   GLU C2454      -4.593  16.592  42.130  1.00  0.290          C  
ATOM  37650  O   GLU C2454      -3.462  16.924  42.505  1.00  0.310          O  
ATOM  37651  CB  GLU C2454      -5.557  17.698  40.074  1.00  0.400          C  
ATOM  37652  CG  GLU C2454      -4.730  18.944  40.299  1.00  0.400          C  
ATOM  37653  CD  GLU C2454      -5.244  20.220  39.691  1.00  0.400          C  
ATOM  37654  OE1 GLU C2454      -6.209  20.189  38.972  1.00  0.400          O  
ATOM  37655  OE2 GLU C2454      -4.656  21.251  39.980  1.00  0.400          O  
ATOM  37656  H   GLU C2454      -6.608  15.359  39.893  1.00  0.340          H  
ATOM  37657  HA  GLU C2454      -3.947  16.297  40.114  1.00  0.350          H  
ATOM  37658 1HB  GLU C2454      -5.729  17.580  39.004  1.00  0.480          H  
ATOM  37659 2HB  GLU C2454      -6.530  17.839  40.549  1.00  0.480          H  
ATOM  37660 1HG  GLU C2454      -4.735  19.090  41.347  1.00  0.480          H  
ATOM  37661 2HG  GLU C2454      -3.700  18.767  39.984  1.00  0.480          H  
ATOM  37662  N   SER C2455      -5.595  16.352  42.983  1.00  0.290          N  
ATOM  37663  CA  SER C2455      -5.449  16.466  44.427  1.00  0.310          C  
ATOM  37664  C   SER C2455      -4.383  15.519  44.974  1.00  0.310          C  
ATOM  37665  O   SER C2455      -3.515  15.946  45.755  1.00  0.320          O  
ATOM  37666  CB  SER C2455      -6.788  16.209  45.092  1.00  0.430          C  
ATOM  37667  OG  SER C2455      -6.697  16.289  46.485  1.00  0.430          O  
ATOM  37668  H   SER C2455      -6.521  16.127  42.609  1.00  0.350          H  
ATOM  37669  HA  SER C2455      -5.147  17.486  44.655  1.00  0.370          H  
ATOM  37670 1HB  SER C2455      -7.513  16.938  44.728  1.00  0.510          H  
ATOM  37671 2HB  SER C2455      -7.157  15.228  44.811  1.00  0.510          H  
ATOM  37672  HG  SER C2455      -7.617  16.322  46.797  1.00  0.510          H  
ATOM  37673  N   VAL C2456      -4.418  14.239  44.563  1.00  0.310          N  
ATOM  37674  CA  VAL C2456      -3.387  13.301  45.027  1.00  0.320          C  
ATOM  37675  C   VAL C2456      -1.999  13.657  44.461  1.00  0.340          C  
ATOM  37676  O   VAL C2456      -0.993  13.434  45.139  1.00  0.350          O  
ATOM  37677  CB  VAL C2456      -3.749  11.811  44.765  1.00  0.440          C  
ATOM  37678  CG1 VAL C2456      -4.970  11.395  45.588  1.00  0.440          C  
ATOM  37679  CG2 VAL C2456      -4.068  11.612  43.337  1.00  0.440          C  
ATOM  37680  H   VAL C2456      -5.189  13.946  43.950  1.00  0.370          H  
ATOM  37681  HA  VAL C2456      -3.338  13.394  46.109  1.00  0.380          H  
ATOM  37682  HB  VAL C2456      -2.914  11.185  45.063  1.00  0.530          H  
ATOM  37683 1HG1 VAL C2456      -5.204  10.343  45.399  1.00  0.530          H  
ATOM  37684 2HG1 VAL C2456      -4.751  11.530  46.646  1.00  0.530          H  
ATOM  37685 3HG1 VAL C2456      -5.824  12.012  45.301  1.00  0.530          H  
ATOM  37686 1HG2 VAL C2456      -4.344  10.590  43.155  1.00  0.530          H  
ATOM  37687 2HG2 VAL C2456      -4.885  12.231  43.116  1.00  0.530          H  
ATOM  37688 3HG2 VAL C2456      -3.229  11.878  42.710  1.00  0.530          H  
ATOM  37689  N   VAL C2457      -1.932  14.222  43.247  1.00  0.340          N  
ATOM  37690  CA  VAL C2457      -0.646  14.661  42.710  1.00  0.350          C  
ATOM  37691  C   VAL C2457      -0.083  15.791  43.568  1.00  0.360          C  
ATOM  37692  O   VAL C2457       1.100  15.761  43.924  1.00  0.360          O  
ATOM  37693  CB  VAL C2457      -0.754  15.096  41.235  1.00  0.490          C  
ATOM  37694  CG1 VAL C2457       0.561  15.750  40.770  1.00  0.490          C  
ATOM  37695  CG2 VAL C2457      -1.047  13.863  40.369  1.00  0.490          C  
ATOM  37696  H   VAL C2457      -2.790  14.319  42.688  1.00  0.410          H  
ATOM  37697  HA  VAL C2457       0.051  13.829  42.759  1.00  0.420          H  
ATOM  37698  HB  VAL C2457      -1.559  15.822  41.131  1.00  0.580          H  
ATOM  37699 1HG1 VAL C2457       0.465  16.045  39.727  1.00  0.580          H  
ATOM  37700 2HG1 VAL C2457       0.779  16.634  41.367  1.00  0.580          H  
ATOM  37701 3HG1 VAL C2457       1.379  15.036  40.872  1.00  0.580          H  
ATOM  37702 1HG2 VAL C2457      -1.136  14.160  39.326  1.00  0.580          H  
ATOM  37703 2HG2 VAL C2457      -0.233  13.149  40.471  1.00  0.580          H  
ATOM  37704 3HG2 VAL C2457      -1.964  13.396  40.685  1.00  0.580          H  
ATOM  37705  N   HIS C2458      -0.920  16.775  43.925  1.00  0.360          N  
ATOM  37706  CA  HIS C2458      -0.442  17.868  44.760  1.00  0.370          C  
ATOM  37707  C   HIS C2458      -0.026  17.338  46.113  1.00  0.350          C  
ATOM  37708  O   HIS C2458       0.954  17.816  46.681  1.00  0.350          O  
ATOM  37709  CB  HIS C2458      -1.488  18.966  44.965  1.00  0.510          C  
ATOM  37710  CG  HIS C2458      -1.732  19.808  43.771  1.00  0.510          C  
ATOM  37711  ND1 HIS C2458      -0.747  20.578  43.175  1.00  0.510          N  
ATOM  37712  CD2 HIS C2458      -2.852  20.027  43.077  1.00  0.510          C  
ATOM  37713  CE1 HIS C2458      -1.266  21.212  42.135  1.00  0.510          C  
ATOM  37714  NE2 HIS C2458      -2.544  20.895  42.053  1.00  0.510          N  
ATOM  37715  H   HIS C2458      -1.884  16.778  43.574  1.00  0.430          H  
ATOM  37716  HA  HIS C2458       0.430  18.324  44.297  1.00  0.440          H  
ATOM  37717 1HB  HIS C2458      -2.437  18.501  45.247  1.00  0.620          H  
ATOM  37718 2HB  HIS C2458      -1.182  19.611  45.786  1.00  0.620          H  
ATOM  37719  HD2 HIS C2458      -3.820  19.583  43.293  1.00  0.620          H  
ATOM  37720  HE1 HIS C2458      -0.732  21.883  41.462  1.00  0.620          H  
ATOM  37721  HE2 HIS C2458      -3.228  21.229  41.335  1.00  0.620          H  
ATOM  37722  N   THR C2459      -0.763  16.348  46.633  1.00  0.340          N  
ATOM  37723  CA  THR C2459      -0.461  15.732  47.916  1.00  0.320          C  
ATOM  37724  C   THR C2459       0.925  15.106  47.869  1.00  0.320          C  
ATOM  37725  O   THR C2459       1.717  15.280  48.794  1.00  0.310          O  
ATOM  37726  CB  THR C2459      -1.502  14.650  48.269  1.00  0.460          C  
ATOM  37727  OG1 THR C2459      -2.806  15.255  48.373  1.00  0.460          O  
ATOM  37728  CG2 THR C2459      -1.148  13.972  49.592  1.00  0.460          C  
ATOM  37729  H   THR C2459      -1.593  16.037  46.127  1.00  0.410          H  
ATOM  37730  HA  THR C2459      -0.471  16.501  48.688  1.00  0.380          H  
ATOM  37731  HB  THR C2459      -1.520  13.900  47.500  1.00  0.550          H  
ATOM  37732  HG1 THR C2459      -3.093  15.587  47.488  1.00  0.550          H  
ATOM  37733 1HG2 THR C2459      -1.891  13.228  49.807  1.00  0.550          H  
ATOM  37734 2HG2 THR C2459      -0.172  13.493  49.532  1.00  0.550          H  
ATOM  37735 3HG2 THR C2459      -1.136  14.707  50.379  1.00  0.550          H  
ATOM  37736  N   LEU C2460       1.232  14.369  46.800  1.00  0.330          N  
ATOM  37737  CA  LEU C2460       2.542  13.748  46.683  1.00  0.350          C  
ATOM  37738  C   LEU C2460       3.635  14.827  46.651  1.00  0.360          C  
ATOM  37739  O   LEU C2460       4.664  14.685  47.321  1.00  0.370          O  
ATOM  37740  CB  LEU C2460       2.591  12.857  45.421  1.00  0.480          C  
ATOM  37741  CG  LEU C2460       3.913  12.042  45.125  1.00  0.480          C  
ATOM  37742  CD1 LEU C2460       4.237  11.071  46.276  1.00  0.480          C  
ATOM  37743  CD2 LEU C2460       3.703  11.235  43.840  1.00  0.480          C  
ATOM  37744  H   LEU C2460       0.513  14.193  46.091  1.00  0.400          H  
ATOM  37745  HA  LEU C2460       2.694  13.127  47.560  1.00  0.420          H  
ATOM  37746 1HB  LEU C2460       1.763  12.154  45.464  1.00  0.580          H  
ATOM  37747 2HB  LEU C2460       2.415  13.506  44.560  1.00  0.580          H  
ATOM  37748  HG  LEU C2460       4.753  12.731  45.005  1.00  0.580          H  
ATOM  37749 1HD1 LEU C2460       5.144  10.510  46.040  1.00  0.580          H  
ATOM  37750 2HD1 LEU C2460       4.392  11.615  47.207  1.00  0.580          H  
ATOM  37751 3HD1 LEU C2460       3.413  10.383  46.383  1.00  0.580          H  
ATOM  37752 1HD2 LEU C2460       4.600  10.671  43.624  1.00  0.580          H  
ATOM  37753 2HD2 LEU C2460       2.866  10.547  43.977  1.00  0.580          H  
ATOM  37754 3HD2 LEU C2460       3.486  11.911  43.012  1.00  0.580          H  
ATOM  37755  N   ILE C2461       3.403  15.922  45.914  1.00  0.370          N  
ATOM  37756  CA  ILE C2461       4.382  17.003  45.845  1.00  0.390          C  
ATOM  37757  C   ILE C2461       4.577  17.640  47.222  1.00  0.380          C  
ATOM  37758  O   ILE C2461       5.720  17.879  47.636  1.00  0.380          O  
ATOM  37759  CB  ILE C2461       3.954  18.075  44.818  1.00  0.540          C  
ATOM  37760  CG1 ILE C2461       4.012  17.459  43.387  1.00  0.540          C  
ATOM  37761  CG2 ILE C2461       4.869  19.328  44.939  1.00  0.540          C  
ATOM  37762  CD1 ILE C2461       3.322  18.281  42.306  1.00  0.540          C  
ATOM  37763  H   ILE C2461       2.542  15.971  45.357  1.00  0.440          H  
ATOM  37764  HA  ILE C2461       5.334  16.583  45.526  1.00  0.470          H  
ATOM  37765  HB  ILE C2461       2.921  18.362  45.007  1.00  0.650          H  
ATOM  37766 1HG1 ILE C2461       5.055  17.328  43.108  1.00  0.650          H  
ATOM  37767 2HG1 ILE C2461       3.539  16.478  43.414  1.00  0.650          H  
ATOM  37768 1HG2 ILE C2461       4.564  20.082  44.224  1.00  0.650          H  
ATOM  37769 2HG2 ILE C2461       4.799  19.756  45.936  1.00  0.650          H  
ATOM  37770 3HG2 ILE C2461       5.904  19.043  44.745  1.00  0.650          H  
ATOM  37771 1HD1 ILE C2461       3.410  17.763  41.352  1.00  0.650          H  
ATOM  37772 2HD1 ILE C2461       2.265  18.395  42.558  1.00  0.650          H  
ATOM  37773 3HD1 ILE C2461       3.778  19.259  42.220  1.00  0.650          H  
ATOM  37774  N   GLU C2462       3.473  17.962  47.911  1.00  0.370          N  
ATOM  37775  CA  GLU C2462       3.553  18.558  49.232  1.00  0.370          C  
ATOM  37776  C   GLU C2462       4.277  17.628  50.179  1.00  0.360          C  
ATOM  37777  O   GLU C2462       5.060  18.089  51.009  1.00  0.370          O  
ATOM  37778  CB  GLU C2462       2.176  18.907  49.802  1.00  0.520          C  
ATOM  37779  CG  GLU C2462       2.245  19.631  51.172  1.00  0.520          C  
ATOM  37780  CD  GLU C2462       0.908  20.083  51.698  1.00  0.520          C  
ATOM  37781  OE1 GLU C2462      -0.083  19.836  51.062  1.00  0.520          O  
ATOM  37782  OE2 GLU C2462       0.881  20.671  52.751  1.00  0.520          O  
ATOM  37783  H   GLU C2462       2.557  17.779  47.503  1.00  0.440          H  
ATOM  37784  HA  GLU C2462       4.124  19.479  49.158  1.00  0.440          H  
ATOM  37785 1HB  GLU C2462       1.639  19.540  49.098  1.00  0.620          H  
ATOM  37786 2HB  GLU C2462       1.594  17.989  49.928  1.00  0.620          H  
ATOM  37787 1HG  GLU C2462       2.676  18.948  51.899  1.00  0.620          H  
ATOM  37788 2HG  GLU C2462       2.913  20.488  51.088  1.00  0.620          H  
ATOM  37789  N   ALA C2463       4.009  16.317  50.087  1.00  0.350          N  
ATOM  37790  CA  ALA C2463       4.676  15.373  50.958  1.00  0.340          C  
ATOM  37791  C   ALA C2463       6.178  15.428  50.745  1.00  0.340          C  
ATOM  37792  O   ALA C2463       6.924  15.452  51.719  1.00  0.340          O  
ATOM  37793  CB  ALA C2463       4.160  13.962  50.723  1.00  0.480          C  
ATOM  37794  H   ALA C2463       3.299  15.980  49.433  1.00  0.420          H  
ATOM  37795  HA  ALA C2463       4.466  15.664  51.980  1.00  0.410          H  
ATOM  37796 1HB  ALA C2463       4.650  13.274  51.402  1.00  0.580          H  
ATOM  37797 2HB  ALA C2463       3.081  13.941  50.899  1.00  0.580          H  
ATOM  37798 3HB  ALA C2463       4.365  13.668  49.695  1.00  0.580          H  
ATOM  37799  N   VAL C2464       6.635  15.538  49.492  1.00  0.340          N  
ATOM  37800  CA  VAL C2464       8.072  15.628  49.247  1.00  0.350          C  
ATOM  37801  C   VAL C2464       8.633  16.890  49.896  1.00  0.370          C  
ATOM  37802  O   VAL C2464       9.717  16.851  50.491  1.00  0.370          O  
ATOM  37803  CB  VAL C2464       8.417  15.586  47.743  1.00  0.490          C  
ATOM  37804  CG1 VAL C2464       9.929  15.881  47.527  1.00  0.490          C  
ATOM  37805  CG2 VAL C2464       8.081  14.206  47.194  1.00  0.490          C  
ATOM  37806  H   VAL C2464       5.967  15.468  48.714  1.00  0.410          H  
ATOM  37807  HA  VAL C2464       8.549  14.770  49.715  1.00  0.420          H  
ATOM  37808  HB  VAL C2464       7.835  16.347  47.217  1.00  0.580          H  
ATOM  37809 1HG1 VAL C2464      10.155  15.843  46.462  1.00  0.580          H  
ATOM  37810 2HG1 VAL C2464      10.187  16.869  47.905  1.00  0.580          H  
ATOM  37811 3HG1 VAL C2464      10.526  15.130  48.050  1.00  0.580          H  
ATOM  37812 1HG2 VAL C2464       8.314  14.164  46.131  1.00  0.580          H  
ATOM  37813 2HG2 VAL C2464       8.670  13.470  47.723  1.00  0.580          H  
ATOM  37814 3HG2 VAL C2464       7.027  13.997  47.338  1.00  0.580          H  
ATOM  37815  N   ILE C2465       7.912  18.008  49.771  1.00  0.380          N  
ATOM  37816  CA  ILE C2465       8.346  19.261  50.378  1.00  0.400          C  
ATOM  37817  C   ILE C2465       8.436  19.121  51.899  1.00  0.400          C  
ATOM  37818  O   ILE C2465       9.416  19.566  52.499  1.00  0.410          O  
ATOM  37819  CB  ILE C2465       7.391  20.417  50.012  1.00  0.550          C  
ATOM  37820  CG1 ILE C2465       7.523  20.717  48.494  1.00  0.550          C  
ATOM  37821  CG2 ILE C2465       7.706  21.666  50.880  1.00  0.550          C  
ATOM  37822  CD1 ILE C2465       6.432  21.608  47.921  1.00  0.550          C  
ATOM  37823  H   ILE C2465       7.054  17.971  49.206  1.00  0.460          H  
ATOM  37824  HA  ILE C2465       9.335  19.503  49.998  1.00  0.480          H  
ATOM  37825  HB  ILE C2465       6.366  20.109  50.192  1.00  0.660          H  
ATOM  37826 1HG1 ILE C2465       8.485  21.192  48.316  1.00  0.660          H  
ATOM  37827 2HG1 ILE C2465       7.501  19.771  47.952  1.00  0.660          H  
ATOM  37828 1HG2 ILE C2465       7.032  22.474  50.628  1.00  0.660          H  
ATOM  37829 2HG2 ILE C2465       7.582  21.436  51.934  1.00  0.660          H  
ATOM  37830 3HG2 ILE C2465       8.734  21.983  50.702  1.00  0.660          H  
ATOM  37831 1HD1 ILE C2465       6.609  21.747  46.855  1.00  0.660          H  
ATOM  37832 2HD1 ILE C2465       5.465  21.132  48.064  1.00  0.660          H  
ATOM  37833 3HD1 ILE C2465       6.434  22.574  48.409  1.00  0.660          H  
ATOM  37834  N   LEU C2466       7.421  18.533  52.531  1.00  0.390          N  
ATOM  37835  CA  LEU C2466       7.451  18.359  53.976  1.00  0.400          C  
ATOM  37836  C   LEU C2466       8.599  17.458  54.407  1.00  0.390          C  
ATOM  37837  O   LEU C2466       9.233  17.715  55.441  1.00  0.400          O  
ATOM  37838  CB  LEU C2466       6.116  17.810  54.459  1.00  0.560          C  
ATOM  37839  CG  LEU C2466       4.916  18.787  54.351  1.00  0.560          C  
ATOM  37840  CD1 LEU C2466       3.652  18.041  54.655  1.00  0.560          C  
ATOM  37841  CD2 LEU C2466       5.081  19.962  55.335  1.00  0.560          C  
ATOM  37842  H   LEU C2466       6.610  18.221  51.988  1.00  0.470          H  
ATOM  37843  HA  LEU C2466       7.627  19.326  54.425  1.00  0.480          H  
ATOM  37844 1HB  LEU C2466       5.880  16.925  53.864  1.00  0.670          H  
ATOM  37845 2HB  LEU C2466       6.225  17.509  55.483  1.00  0.670          H  
ATOM  37846  HG  LEU C2466       4.851  19.170  53.333  1.00  0.670          H  
ATOM  37847 1HD1 LEU C2466       2.801  18.716  54.563  1.00  0.670          H  
ATOM  37848 2HD1 LEU C2466       3.529  17.215  53.957  1.00  0.670          H  
ATOM  37849 3HD1 LEU C2466       3.699  17.665  55.659  1.00  0.670          H  
ATOM  37850 1HD2 LEU C2466       4.219  20.623  55.241  1.00  0.670          H  
ATOM  37851 2HD2 LEU C2466       5.135  19.578  56.355  1.00  0.670          H  
ATOM  37852 3HD2 LEU C2466       5.975  20.530  55.121  1.00  0.670          H  
ATOM  37853  N   VAL C2467       8.891  16.422  53.613  1.00  0.380          N  
ATOM  37854  CA  VAL C2467      10.018  15.564  53.913  1.00  0.380          C  
ATOM  37855  C   VAL C2467      11.298  16.385  53.846  1.00  0.390          C  
ATOM  37856  O   VAL C2467      12.111  16.303  54.764  1.00  0.390          O  
ATOM  37857  CB  VAL C2467      10.105  14.363  52.950  1.00  0.530          C  
ATOM  37858  CG1 VAL C2467      11.441  13.624  53.157  1.00  0.530          C  
ATOM  37859  CG2 VAL C2467       8.914  13.399  53.215  1.00  0.530          C  
ATOM  37860  H   VAL C2467       8.288  16.219  52.810  1.00  0.460          H  
ATOM  37861  HA  VAL C2467       9.898  15.176  54.923  1.00  0.460          H  
ATOM  37862  HB  VAL C2467      10.065  14.720  51.922  1.00  0.640          H  
ATOM  37863 1HG1 VAL C2467      11.494  12.794  52.473  1.00  0.640          H  
ATOM  37864 2HG1 VAL C2467      12.281  14.288  52.958  1.00  0.640          H  
ATOM  37865 3HG1 VAL C2467      11.513  13.264  54.174  1.00  0.640          H  
ATOM  37866 1HG2 VAL C2467       8.962  12.561  52.536  1.00  0.640          H  
ATOM  37867 2HG2 VAL C2467       8.941  13.041  54.219  1.00  0.640          H  
ATOM  37868 3HG2 VAL C2467       7.987  13.905  53.074  1.00  0.640          H  
ATOM  37869  N   PHE C2468      11.468  17.206  52.794  1.00  0.390          N  
ATOM  37870  CA  PHE C2468      12.660  18.044  52.668  1.00  0.390          C  
ATOM  37871  C   PHE C2468      12.842  18.862  53.933  1.00  0.390          C  
ATOM  37872  O   PHE C2468      13.931  18.899  54.505  1.00  0.380          O  
ATOM  37873  CB  PHE C2468      12.563  19.040  51.495  1.00  0.550          C  
ATOM  37874  CG  PHE C2468      13.798  19.961  51.351  1.00  0.550          C  
ATOM  37875  CD1 PHE C2468      14.839  19.625  50.495  1.00  0.550          C  
ATOM  37876  CD2 PHE C2468      13.932  21.136  52.109  1.00  0.550          C  
ATOM  37877  CE1 PHE C2468      15.967  20.416  50.385  1.00  0.550          C  
ATOM  37878  CE2 PHE C2468      15.062  21.922  52.006  1.00  0.550          C  
ATOM  37879  CZ  PHE C2468      16.081  21.562  51.144  1.00  0.550          C  
ATOM  37880  H   PHE C2468      10.768  17.213  52.045  1.00  0.470          H  
ATOM  37881  HA  PHE C2468      13.531  17.404  52.527  1.00  0.470          H  
ATOM  37882 1HB  PHE C2468      12.432  18.486  50.565  1.00  0.660          H  
ATOM  37883 2HB  PHE C2468      11.691  19.667  51.619  1.00  0.660          H  
ATOM  37884  HD1 PHE C2468      14.758  18.729  49.908  1.00  0.660          H  
ATOM  37885  HD2 PHE C2468      13.139  21.430  52.795  1.00  0.660          H  
ATOM  37886  HE1 PHE C2468      16.770  20.126  49.705  1.00  0.660          H  
ATOM  37887  HE2 PHE C2468      15.152  22.827  52.608  1.00  0.660          H  
ATOM  37888  HZ  PHE C2468      16.971  22.184  51.066  1.00  0.660          H  
ATOM  37889  N   ILE C2469      11.766  19.515  54.383  1.00  0.380          N  
ATOM  37890  CA  ILE C2469      11.841  20.391  55.540  1.00  0.370          C  
ATOM  37891  C   ILE C2469      12.256  19.661  56.814  1.00  0.370          C  
ATOM  37892  O   ILE C2469      13.137  20.151  57.533  1.00  0.350          O  
ATOM  37893  CB  ILE C2469      10.483  21.094  55.769  1.00  0.520          C  
ATOM  37894  CG1 ILE C2469      10.217  22.085  54.598  1.00  0.520          C  
ATOM  37895  CG2 ILE C2469      10.487  21.838  57.139  1.00  0.520          C  
ATOM  37896  CD1 ILE C2469       8.788  22.604  54.520  1.00  0.520          C  
ATOM  37897  H   ILE C2469      10.887  19.429  53.860  1.00  0.460          H  
ATOM  37898  HA  ILE C2469      12.587  21.153  55.334  1.00  0.440          H  
ATOM  37899  HB  ILE C2469       9.685  20.351  55.758  1.00  0.630          H  
ATOM  37900 1HG1 ILE C2469      10.887  22.935  54.702  1.00  0.630          H  
ATOM  37901 2HG1 ILE C2469      10.443  21.583  53.659  1.00  0.630          H  
ATOM  37902 1HG2 ILE C2469       9.535  22.327  57.300  1.00  0.630          H  
ATOM  37903 2HG2 ILE C2469      10.651  21.140  57.957  1.00  0.630          H  
ATOM  37904 3HG2 ILE C2469      11.281  22.585  57.143  1.00  0.630          H  
ATOM  37905 1HD1 ILE C2469       8.698  23.278  53.669  1.00  0.630          H  
ATOM  37906 2HD1 ILE C2469       8.108  21.764  54.386  1.00  0.630          H  
ATOM  37907 3HD1 ILE C2469       8.524  23.139  55.422  1.00  0.630          H  
ATOM  37908  N   VAL C2470      11.648  18.514  57.129  1.00  0.390          N  
ATOM  37909  CA  VAL C2470      12.080  17.859  58.360  1.00  0.390          C  
ATOM  37910  C   VAL C2470      13.490  17.293  58.212  1.00  0.390          C  
ATOM  37911  O   VAL C2470      14.247  17.272  59.188  1.00  0.400          O  
ATOM  37912  CB  VAL C2470      11.102  16.779  58.858  1.00  0.550          C  
ATOM  37913  CG1 VAL C2470      11.156  15.551  58.032  1.00  0.550          C  
ATOM  37914  CG2 VAL C2470      11.438  16.430  60.312  1.00  0.550          C  
ATOM  37915  H   VAL C2470      10.901  18.144  56.527  1.00  0.470          H  
ATOM  37916  HA  VAL C2470      12.108  18.618  59.140  1.00  0.470          H  
ATOM  37917  HB  VAL C2470      10.087  17.173  58.795  1.00  0.660          H  
ATOM  37918 1HG1 VAL C2470      10.459  14.886  58.456  1.00  0.660          H  
ATOM  37919 2HG1 VAL C2470      10.893  15.783  57.006  1.00  0.660          H  
ATOM  37920 3HG1 VAL C2470      12.136  15.090  58.061  1.00  0.660          H  
ATOM  37921 1HG2 VAL C2470      10.745  15.694  60.669  1.00  0.660          H  
ATOM  37922 2HG2 VAL C2470      12.441  16.025  60.374  1.00  0.660          H  
ATOM  37923 3HG2 VAL C2470      11.372  17.324  60.931  1.00  0.660          H  
ATOM  37924  N   MET C2471      13.848  16.804  57.022  1.00  0.380          N  
ATOM  37925  CA  MET C2471      15.185  16.294  56.838  1.00  0.400          C  
ATOM  37926  C   MET C2471      16.188  17.408  57.040  1.00  0.400          C  
ATOM  37927  O   MET C2471      17.222  17.189  57.672  1.00  0.430          O  
ATOM  37928  CB  MET C2471      15.304  15.644  55.473  1.00  0.550          C  
ATOM  37929  CG  MET C2471      14.561  14.314  55.368  1.00  0.550          C  
ATOM  37930  SD  MET C2471      15.148  13.119  56.548  1.00  0.550          S  
ATOM  37931  CE  MET C2471      16.775  12.855  55.878  1.00  0.550          C  
ATOM  37932  H   MET C2471      13.185  16.786  56.241  1.00  0.460          H  
ATOM  37933  HA  MET C2471      15.376  15.545  57.603  1.00  0.480          H  
ATOM  37934 1HB  MET C2471      14.825  16.303  54.748  1.00  0.660          H  
ATOM  37935 2HB  MET C2471      16.336  15.558  55.175  1.00  0.660          H  
ATOM  37936 1HG  MET C2471      13.506  14.472  55.559  1.00  0.660          H  
ATOM  37937 2HG  MET C2471      14.670  13.904  54.364  1.00  0.660          H  
ATOM  37938 1HE  MET C2471      17.327  12.135  56.459  1.00  0.660          H  
ATOM  37939 2HE  MET C2471      16.664  12.485  54.881  1.00  0.660          H  
ATOM  37940 3HE  MET C2471      17.308  13.766  55.878  1.00  0.660          H  
ATOM  37941  N   PHE C2472      15.854  18.616  56.576  1.00  0.390          N  
ATOM  37942  CA  PHE C2472      16.702  19.772  56.767  1.00  0.410          C  
ATOM  37943  C   PHE C2472      16.850  20.034  58.261  1.00  0.420          C  
ATOM  37944  O   PHE C2472      17.956  20.216  58.761  1.00  0.440          O  
ATOM  37945  CB  PHE C2472      16.157  20.997  56.040  1.00  0.570          C  
ATOM  37946  CG  PHE C2472      17.052  22.173  56.121  1.00  0.570          C  
ATOM  37947  CD1 PHE C2472      18.207  22.209  55.354  1.00  0.570          C  
ATOM  37948  CD2 PHE C2472      16.761  23.247  56.930  1.00  0.570          C  
ATOM  37949  CE1 PHE C2472      19.050  23.288  55.414  1.00  0.570          C  
ATOM  37950  CE2 PHE C2472      17.610  24.332  56.977  1.00  0.570          C  
ATOM  37951  CZ  PHE C2472      18.755  24.344  56.224  1.00  0.570          C  
ATOM  37952  H   PHE C2472      15.007  18.718  56.010  1.00  0.470          H  
ATOM  37953  HA  PHE C2472      17.684  19.547  56.368  1.00  0.490          H  
ATOM  37954 1HB  PHE C2472      15.982  20.766  55.002  1.00  0.680          H  
ATOM  37955 2HB  PHE C2472      15.197  21.267  56.467  1.00  0.680          H  
ATOM  37956  HD1 PHE C2472      18.439  21.363  54.704  1.00  0.680          H  
ATOM  37957  HD2 PHE C2472      15.850  23.235  57.534  1.00  0.680          H  
ATOM  37958  HE1 PHE C2472      19.946  23.312  54.822  1.00  0.680          H  
ATOM  37959  HE2 PHE C2472      17.375  25.183  57.618  1.00  0.680          H  
ATOM  37960  HZ  PHE C2472      19.426  25.200  56.266  1.00  0.680          H  
ATOM  37961  N   LEU C2473      15.746  20.024  59.016  1.00  0.420          N  
ATOM  37962  CA  LEU C2473      15.871  20.268  60.449  1.00  0.480          C  
ATOM  37963  C   LEU C2473      16.887  19.325  61.114  1.00  0.480          C  
ATOM  37964  O   LEU C2473      17.711  19.755  61.922  1.00  0.570          O  
ATOM  37965  CB  LEU C2473      14.517  20.135  61.148  1.00  0.650          C  
ATOM  37966  CG  LEU C2473      14.542  20.289  62.683  1.00  0.650          C  
ATOM  37967  CD1 LEU C2473      15.067  21.680  63.092  1.00  0.650          C  
ATOM  37968  CD2 LEU C2473      13.138  20.040  63.218  1.00  0.650          C  
ATOM  37969  H   LEU C2473      14.825  19.892  58.582  1.00  0.500          H  
ATOM  37970  HA  LEU C2473      16.205  21.289  60.564  1.00  0.580          H  
ATOM  37971 1HB  LEU C2473      13.836  20.874  60.731  1.00  0.780          H  
ATOM  37972 2HB  LEU C2473      14.120  19.145  60.928  1.00  0.780          H  
ATOM  37973  HG  LEU C2473      15.207  19.560  63.094  1.00  0.780          H  
ATOM  37974 1HD1 LEU C2473      15.089  21.740  64.168  1.00  0.780          H  
ATOM  37975 2HD1 LEU C2473      16.075  21.829  62.727  1.00  0.780          H  
ATOM  37976 3HD1 LEU C2473      14.419  22.453  62.692  1.00  0.780          H  
ATOM  37977 1HD2 LEU C2473      13.142  20.118  64.301  1.00  0.780          H  
ATOM  37978 2HD2 LEU C2473      12.450  20.777  62.805  1.00  0.780          H  
ATOM  37979 3HD2 LEU C2473      12.818  19.038  62.930  1.00  0.780          H  
ATOM  37980  N   PHE C2474      16.831  18.046  60.787  1.00  0.460          N  
ATOM  37981  CA  PHE C2474      17.770  17.100  61.372  1.00  0.470          C  
ATOM  37982  C   PHE C2474      19.201  17.137  60.809  1.00  0.460          C  
ATOM  37983  O   PHE C2474      20.163  17.009  61.573  1.00  0.470          O  
ATOM  37984  CB  PHE C2474      17.197  15.710  61.269  1.00  0.650          C  
ATOM  37985  CG  PHE C2474      16.201  15.396  62.334  1.00  0.650          C  
ATOM  37986  CD1 PHE C2474      14.885  15.778  62.208  1.00  0.650          C  
ATOM  37987  CD2 PHE C2474      16.579  14.661  63.460  1.00  0.650          C  
ATOM  37988  CE1 PHE C2474      13.972  15.466  63.173  1.00  0.650          C  
ATOM  37989  CE2 PHE C2474      15.658  14.336  64.428  1.00  0.650          C  
ATOM  37990  CZ  PHE C2474      14.351  14.745  64.285  1.00  0.650          C  
ATOM  37991  H   PHE C2474      16.090  17.738  60.147  1.00  0.550          H  
ATOM  37992  HA  PHE C2474      17.836  17.334  62.429  1.00  0.560          H  
ATOM  37993 1HB  PHE C2474      16.696  15.622  60.304  1.00  0.780          H  
ATOM  37994 2HB  PHE C2474      17.997  14.981  61.305  1.00  0.780          H  
ATOM  37995  HD1 PHE C2474      14.576  16.339  61.337  1.00  0.780          H  
ATOM  37996  HD2 PHE C2474      17.610  14.337  63.562  1.00  0.780          H  
ATOM  37997  HE1 PHE C2474      12.944  15.791  63.055  1.00  0.780          H  
ATOM  37998  HE2 PHE C2474      15.961  13.761  65.301  1.00  0.780          H  
ATOM  37999  HZ  PHE C2474      13.618  14.501  65.048  1.00  0.780          H  
ATOM  38000  N   LEU C2475      19.358  17.294  59.497  1.00  0.440          N  
ATOM  38001  CA  LEU C2475      20.674  17.304  58.858  1.00  0.440          C  
ATOM  38002  C   LEU C2475      21.389  18.659  58.950  1.00  0.450          C  
ATOM  38003  O   LEU C2475      22.619  18.715  58.966  1.00  0.460          O  
ATOM  38004  CB  LEU C2475      20.514  16.882  57.394  1.00  0.620          C  
ATOM  38005  CG  LEU C2475      20.063  15.396  57.142  1.00  0.620          C  
ATOM  38006  CD1 LEU C2475      19.707  15.238  55.700  1.00  0.620          C  
ATOM  38007  CD2 LEU C2475      21.208  14.420  57.485  1.00  0.620          C  
ATOM  38008  H   LEU C2475      18.533  17.389  58.904  1.00  0.530          H  
ATOM  38009  HA  LEU C2475      21.298  16.579  59.371  1.00  0.530          H  
ATOM  38010 1HB  LEU C2475      19.766  17.535  56.933  1.00  0.740          H  
ATOM  38011 2HB  LEU C2475      21.459  17.040  56.891  1.00  0.740          H  
ATOM  38012  HG  LEU C2475      19.185  15.165  57.750  1.00  0.740          H  
ATOM  38013 1HD1 LEU C2475      19.409  14.221  55.502  1.00  0.740          H  
ATOM  38014 2HD1 LEU C2475      18.891  15.918  55.471  1.00  0.740          H  
ATOM  38015 3HD1 LEU C2475      20.544  15.467  55.104  1.00  0.740          H  
ATOM  38016 1HD2 LEU C2475      20.882  13.396  57.292  1.00  0.740          H  
ATOM  38017 2HD2 LEU C2475      22.084  14.638  56.873  1.00  0.740          H  
ATOM  38018 3HD2 LEU C2475      21.478  14.502  58.533  1.00  0.740          H  
ATOM  38019  N   GLN C2476      20.614  19.750  58.972  1.00  0.460          N  
ATOM  38020  CA  GLN C2476      21.086  21.129  59.054  1.00  0.480          C  
ATOM  38021  C   GLN C2476      22.067  21.479  57.930  1.00  0.440          C  
ATOM  38022  O   GLN C2476      23.015  22.239  58.133  1.00  0.450          O  
ATOM  38023  CB  GLN C2476      21.676  21.327  60.476  1.00  0.660          C  
ATOM  38024  CG  GLN C2476      22.121  22.738  60.897  1.00  0.660          C  
ATOM  38025  CD  GLN C2476      22.396  22.806  62.429  1.00  0.660          C  
ATOM  38026  OE1 GLN C2476      22.041  21.890  63.199  1.00  0.660          O  
ATOM  38027  NE2 GLN C2476      23.007  23.894  62.861  1.00  0.660          N  
ATOM  38028  H   GLN C2476      19.608  19.641  58.947  1.00  0.550          H  
ATOM  38029  HA  GLN C2476      20.219  21.783  58.951  1.00  0.580          H  
ATOM  38030 1HB  GLN C2476      20.946  20.977  61.206  1.00  0.800          H  
ATOM  38031 2HB  GLN C2476      22.550  20.691  60.582  1.00  0.800          H  
ATOM  38032 1HG  GLN C2476      23.050  22.999  60.401  1.00  0.800          H  
ATOM  38033 2HG  GLN C2476      21.347  23.458  60.639  1.00  0.800          H  
ATOM  38034 1HE2 GLN C2476      23.202  24.004  63.834  1.00  0.800          H  
ATOM  38035 2HE2 GLN C2476      23.263  24.607  62.205  1.00  0.800          H  
ATOM  38036  N   ASN C2477      21.811  20.942  56.732  1.00  0.410          N  
ATOM  38037  CA  ASN C2477      22.655  21.178  55.570  1.00  0.390          C  
ATOM  38038  C   ASN C2477      21.892  20.839  54.293  1.00  0.390          C  
ATOM  38039  O   ASN C2477      21.509  19.678  54.078  1.00  0.390          O  
ATOM  38040  CB  ASN C2477      23.947  20.381  55.656  1.00  0.550          C  
ATOM  38041  CG  ASN C2477      24.951  20.779  54.570  1.00  0.550          C  
ATOM  38042  OD1 ASN C2477      24.590  21.236  53.462  1.00  0.550          O  
ATOM  38043  ND2 ASN C2477      26.222  20.620  54.880  1.00  0.550          N  
ATOM  38044  H   ASN C2477      20.995  20.353  56.638  1.00  0.490          H  
ATOM  38045  HA  ASN C2477      22.905  22.239  55.533  1.00  0.470          H  
ATOM  38046 1HB  ASN C2477      24.408  20.533  56.634  1.00  0.660          H  
ATOM  38047 2HB  ASN C2477      23.726  19.318  55.565  1.00  0.660          H  
ATOM  38048 1HD2 ASN C2477      26.930  20.873  54.218  1.00  0.660          H  
ATOM  38049 2HD2 ASN C2477      26.477  20.257  55.780  1.00  0.660          H  
ATOM  38050  N   TRP C2478      21.624  21.840  53.448  1.00  0.410          N  
ATOM  38051  CA  TRP C2478      20.829  21.577  52.247  1.00  0.410          C  
ATOM  38052  C   TRP C2478      21.477  20.501  51.371  1.00  0.410          C  
ATOM  38053  O   TRP C2478      20.773  19.780  50.662  1.00  0.380          O  
ATOM  38054  CB  TRP C2478      20.622  22.823  51.377  1.00  0.570          C  
ATOM  38055  CG  TRP C2478      21.840  23.282  50.614  1.00  0.570          C  
ATOM  38056  CD1 TRP C2478      22.769  24.197  50.995  1.00  0.570          C  
ATOM  38057  CD2 TRP C2478      22.249  22.823  49.289  1.00  0.570          C  
ATOM  38058  NE1 TRP C2478      23.721  24.340  50.012  1.00  0.570          N  
ATOM  38059  CE2 TRP C2478      23.414  23.505  48.966  1.00  0.570          C  
ATOM  38060  CE3 TRP C2478      21.717  21.894  48.369  1.00  0.570          C  
ATOM  38061  CZ2 TRP C2478      24.072  23.297  47.768  1.00  0.570          C  
ATOM  38062  CZ3 TRP C2478      22.377  21.683  47.179  1.00  0.570          C  
ATOM  38063  CH2 TRP C2478      23.525  22.366  46.882  1.00  0.570          C  
ATOM  38064  H   TRP C2478      21.967  22.770  53.647  1.00  0.490          H  
ATOM  38065  HA  TRP C2478      19.849  21.229  52.561  1.00  0.490          H  
ATOM  38066 1HB  TRP C2478      19.829  22.628  50.657  1.00  0.690          H  
ATOM  38067 2HB  TRP C2478      20.289  23.647  52.005  1.00  0.690          H  
ATOM  38068  HD1 TRP C2478      22.763  24.743  51.936  1.00  0.690          H  
ATOM  38069  HE1 TRP C2478      24.517  24.962  50.054  1.00  0.690          H  
ATOM  38070  HE3 TRP C2478      20.805  21.345  48.597  1.00  0.690          H  
ATOM  38071  HZ2 TRP C2478      24.986  23.831  47.511  1.00  0.690          H  
ATOM  38072  HZ3 TRP C2478      21.958  20.959  46.481  1.00  0.690          H  
ATOM  38073  HH2 TRP C2478      24.020  22.178  45.930  1.00  0.690          H  
ATOM  38074  N   ARG C2479      22.817  20.390  51.400  1.00  0.450          N  
ATOM  38075  CA  ARG C2479      23.498  19.403  50.579  1.00  0.460          C  
ATOM  38076  C   ARG C2479      23.167  17.995  51.030  1.00  0.450          C  
ATOM  38077  O   ARG C2479      23.146  17.064  50.241  1.00  0.540          O  
ATOM  38078  CB  ARG C2479      25.008  19.582  50.602  1.00  0.640          C  
ATOM  38079  CG  ARG C2479      25.518  20.803  49.893  1.00  0.640          C  
ATOM  38080  CD  ARG C2479      27.014  20.864  49.854  1.00  0.640          C  
ATOM  38081  NE  ARG C2479      27.633  19.867  48.911  1.00  0.640          N  
ATOM  38082  CZ  ARG C2479      27.859  20.092  47.574  1.00  0.640          C  
ATOM  38083  NH1 ARG C2479      27.503  21.251  47.041  1.00  0.640          N  
ATOM  38084  NH2 ARG C2479      28.450  19.179  46.777  1.00  0.640          N  
ATOM  38085  H   ARG C2479      23.383  20.996  51.993  1.00  0.540          H  
ATOM  38086  HA  ARG C2479      23.163  19.524  49.550  1.00  0.550          H  
ATOM  38087 1HB  ARG C2479      25.343  19.638  51.628  1.00  0.770          H  
ATOM  38088 2HB  ARG C2479      25.492  18.747  50.178  1.00  0.770          H  
ATOM  38089 1HG  ARG C2479      25.145  20.790  48.876  1.00  0.770          H  
ATOM  38090 2HG  ARG C2479      25.153  21.686  50.410  1.00  0.770          H  
ATOM  38091 1HD  ARG C2479      27.333  21.862  49.572  1.00  0.770          H  
ATOM  38092 2HD  ARG C2479      27.389  20.646  50.854  1.00  0.770          H  
ATOM  38093  HE  ARG C2479      27.895  18.947  49.296  1.00  0.770          H  
ATOM  38094 1HH1 ARG C2479      27.069  21.958  47.610  1.00  0.770          H  
ATOM  38095 2HH1 ARG C2479      27.671  21.431  46.060  1.00  0.770          H  
ATOM  38096 1HH2 ARG C2479      28.792  18.255  47.116  1.00  0.770          H  
ATOM  38097 2HH2 ARG C2479      28.599  19.395  45.805  1.00  0.770          H  
ATOM  38098  N   ALA C2480      22.941  17.800  52.314  1.00  0.450          N  
ATOM  38099  CA  ALA C2480      22.647  16.466  52.755  1.00  0.410          C  
ATOM  38100  C   ALA C2480      21.172  16.198  52.531  1.00  0.380          C  
ATOM  38101  O   ALA C2480      20.768  15.110  52.136  1.00  0.350          O  
ATOM  38102  CB  ALA C2480      23.029  16.314  54.215  1.00  0.590          C  
ATOM  38103  H   ALA C2480      22.899  18.564  52.986  1.00  0.540          H  
ATOM  38104  HA  ALA C2480      23.212  15.764  52.148  1.00  0.490          H  
ATOM  38105 1HB  ALA C2480      22.815  15.302  54.548  1.00  0.710          H  
ATOM  38106 2HB  ALA C2480      24.090  16.516  54.344  1.00  0.710          H  
ATOM  38107 3HB  ALA C2480      22.459  17.026  54.803  1.00  0.710          H  
ATOM  38108  N   THR C2481      20.370  17.240  52.714  1.00  0.390          N  
ATOM  38109  CA  THR C2481      18.916  17.181  52.631  1.00  0.380          C  
ATOM  38110  C   THR C2481      18.472  16.804  51.216  1.00  0.360          C  
ATOM  38111  O   THR C2481      17.541  16.000  51.018  1.00  0.350          O  
ATOM  38112  CB  THR C2481      18.325  18.533  53.017  1.00  0.540          C  
ATOM  38113  OG1 THR C2481      18.796  18.900  54.326  1.00  0.540          O  
ATOM  38114  CG2 THR C2481      16.833  18.390  53.091  1.00  0.540          C  
ATOM  38115  H   THR C2481      20.794  18.121  52.994  1.00  0.470          H  
ATOM  38116  HA  THR C2481      18.550  16.419  53.311  1.00  0.460          H  
ATOM  38117  HB  THR C2481      18.592  19.288  52.288  1.00  0.640          H  
ATOM  38118  HG1 THR C2481      19.756  19.122  54.277  1.00  0.640          H  
ATOM  38119 1HG2 THR C2481      16.390  19.326  53.372  1.00  0.640          H  
ATOM  38120 2HG2 THR C2481      16.437  18.087  52.137  1.00  0.640          H  
ATOM  38121 3HG2 THR C2481      16.583  17.646  53.823  1.00  0.640          H  
ATOM  38122  N   ILE C2482      19.139  17.397  50.233  1.00  0.370          N  
ATOM  38123  CA  ILE C2482      18.843  17.166  48.838  1.00  0.360          C  
ATOM  38124  C   ILE C2482      19.063  15.702  48.417  1.00  0.340          C  
ATOM  38125  O   ILE C2482      18.501  15.266  47.415  1.00  0.360          O  
ATOM  38126  CB  ILE C2482      19.645  18.145  47.922  1.00  0.510          C  
ATOM  38127  CG1 ILE C2482      19.069  18.226  46.478  1.00  0.510          C  
ATOM  38128  CG2 ILE C2482      21.097  17.721  47.827  1.00  0.510          C  
ATOM  38129  CD1 ILE C2482      17.658  18.801  46.348  1.00  0.510          C  
ATOM  38130  H   ILE C2482      19.857  18.085  50.475  1.00  0.440          H  
ATOM  38131  HA  ILE C2482      17.800  17.404  48.713  1.00  0.430          H  
ATOM  38132  HB  ILE C2482      19.605  19.143  48.358  1.00  0.610          H  
ATOM  38133 1HG1 ILE C2482      19.733  18.860  45.896  1.00  0.610          H  
ATOM  38134 2HG1 ILE C2482      19.088  17.252  46.051  1.00  0.610          H  
ATOM  38135 1HG2 ILE C2482      21.653  18.433  47.224  1.00  0.610          H  
ATOM  38136 2HG2 ILE C2482      21.482  17.709  48.802  1.00  0.610          H  
ATOM  38137 3HG2 ILE C2482      21.191  16.733  47.383  1.00  0.610          H  
ATOM  38138 1HD1 ILE C2482      17.382  18.824  45.292  1.00  0.610          H  
ATOM  38139 2HD1 ILE C2482      16.940  18.195  46.875  1.00  0.610          H  
ATOM  38140 3HD1 ILE C2482      17.639  19.814  46.750  1.00  0.610          H  
ATOM  38141  N   ILE C2483      19.881  14.919  49.134  1.00  0.410          N  
ATOM  38142  CA  ILE C2483      20.126  13.567  48.662  1.00  0.380          C  
ATOM  38143  C   ILE C2483      18.849  12.679  48.753  1.00  0.380          C  
ATOM  38144  O   ILE C2483      18.457  12.105  47.730  1.00  0.370          O  
ATOM  38145  CB  ILE C2483      21.324  12.934  49.418  1.00  0.540          C  
ATOM  38146  CG1 ILE C2483      22.602  13.705  49.084  1.00  0.540          C  
ATOM  38147  CG2 ILE C2483      21.452  11.427  49.034  1.00  0.540          C  
ATOM  38148  CD1 ILE C2483      23.758  13.347  49.997  1.00  0.540          C  
ATOM  38149  H   ILE C2483      20.292  15.234  50.018  1.00  0.490          H  
ATOM  38150  HA  ILE C2483      20.407  13.630  47.612  1.00  0.460          H  
ATOM  38151  HB  ILE C2483      21.207  13.042  50.475  1.00  0.650          H  
ATOM  38152 1HG1 ILE C2483      22.868  13.544  48.066  1.00  0.650          H  
ATOM  38153 2HG1 ILE C2483      22.405  14.772  49.214  1.00  0.650          H  
ATOM  38154 1HG2 ILE C2483      22.285  10.968  49.548  1.00  0.650          H  
ATOM  38155 2HG2 ILE C2483      20.545  10.895  49.312  1.00  0.650          H  
ATOM  38156 3HG2 ILE C2483      21.605  11.331  47.960  1.00  0.650          H  
ATOM  38157 1HD1 ILE C2483      24.619  13.938  49.762  1.00  0.650          H  
ATOM  38158 2HD1 ILE C2483      23.460  13.551  51.017  1.00  0.650          H  
ATOM  38159 3HD1 ILE C2483      24.008  12.310  49.899  1.00  0.650          H  
ATOM  38160  N   PRO C2484      18.175  12.510  49.932  1.00  0.390          N  
ATOM  38161  CA  PRO C2484      16.927  11.787  50.063  1.00  0.380          C  
ATOM  38162  C   PRO C2484      15.799  12.481  49.330  1.00  0.380          C  
ATOM  38163  O   PRO C2484      14.806  11.852  48.968  1.00  0.350          O  
ATOM  38164  CB  PRO C2484      16.710  11.742  51.586  1.00  0.570          C  
ATOM  38165  CG  PRO C2484      17.502  12.883  52.115  1.00  0.570          C  
ATOM  38166  CD  PRO C2484      18.672  13.003  51.218  1.00  0.570          C  
ATOM  38167  HA  PRO C2484      17.066  10.791  49.640  1.00  0.460          H  
ATOM  38168 1HB  PRO C2484      15.635  11.831  51.813  1.00  0.680          H  
ATOM  38169 2HB  PRO C2484      17.048  10.796  52.007  1.00  0.680          H  
ATOM  38170 1HG  PRO C2484      16.898  13.804  52.180  1.00  0.680          H  
ATOM  38171 2HG  PRO C2484      17.856  12.664  53.113  1.00  0.680          H  
ATOM  38172 1HD  PRO C2484      18.931  14.010  51.205  1.00  0.680          H  
ATOM  38173 2HD  PRO C2484      19.447  12.384  51.597  1.00  0.680          H  
ATOM  38174  N   THR C2485      15.942  13.785  49.091  1.00  0.430          N  
ATOM  38175  CA  THR C2485      14.927  14.492  48.349  1.00  0.430          C  
ATOM  38176  C   THR C2485      14.928  13.978  46.914  1.00  0.440          C  
ATOM  38177  O   THR C2485      13.882  13.608  46.398  1.00  0.620          O  
ATOM  38178  CB  THR C2485      15.181  16.001  48.390  1.00  0.600          C  
ATOM  38179  OG1 THR C2485      15.152  16.451  49.759  1.00  0.600          O  
ATOM  38180  CG2 THR C2485      14.116  16.753  47.606  1.00  0.600          C  
ATOM  38181  H   THR C2485      16.703  14.341  49.488  1.00  0.520          H  
ATOM  38182  HA  THR C2485      13.954  14.286  48.794  1.00  0.520          H  
ATOM  38183  HB  THR C2485      16.135  16.203  47.961  1.00  0.720          H  
ATOM  38184  HG1 THR C2485      15.913  16.078  50.261  1.00  0.720          H  
ATOM  38185 1HG2 THR C2485      14.321  17.820  47.654  1.00  0.720          H  
ATOM  38186 2HG2 THR C2485      14.121  16.433  46.565  1.00  0.720          H  
ATOM  38187 3HG2 THR C2485      13.137  16.551  48.041  1.00  0.720          H  
ATOM  38188  N   LEU C2486      16.110  13.946  46.271  1.00  0.360          N  
ATOM  38189  CA  LEU C2486      16.264  13.476  44.886  1.00  0.350          C  
ATOM  38190  C   LEU C2486      15.880  12.016  44.722  1.00  0.330          C  
ATOM  38191  O   LEU C2486      15.293  11.622  43.711  1.00  0.320          O  
ATOM  38192  CB  LEU C2486      17.717  13.655  44.428  1.00  0.490          C  
ATOM  38193  CG  LEU C2486      18.199  15.095  44.208  1.00  0.490          C  
ATOM  38194  CD1 LEU C2486      19.717  15.088  44.036  1.00  0.490          C  
ATOM  38195  CD2 LEU C2486      17.549  15.692  42.965  1.00  0.490          C  
ATOM  38196  H   LEU C2486      16.938  14.301  46.761  1.00  0.430          H  
ATOM  38197  HA  LEU C2486      15.601  14.060  44.257  1.00  0.420          H  
ATOM  38198 1HB  LEU C2486      18.366  13.211  45.190  1.00  0.590          H  
ATOM  38199 2HB  LEU C2486      17.857  13.110  43.499  1.00  0.590          H  
ATOM  38200  HG  LEU C2486      17.934  15.690  45.059  1.00  0.590          H  
ATOM  38201 1HD1 LEU C2486      20.074  16.106  43.887  1.00  0.590          H  
ATOM  38202 2HD1 LEU C2486      20.176  14.672  44.935  1.00  0.590          H  
ATOM  38203 3HD1 LEU C2486      19.975  14.480  43.179  1.00  0.590          H  
ATOM  38204 1HD2 LEU C2486      17.912  16.712  42.832  1.00  0.590          H  
ATOM  38205 2HD2 LEU C2486      17.812  15.096  42.091  1.00  0.590          H  
ATOM  38206 3HD2 LEU C2486      16.472  15.716  43.073  1.00  0.590          H  
ATOM  38207  N   ALA C2487      16.172  11.211  45.732  1.00  0.330          N  
ATOM  38208  CA  ALA C2487      15.860   9.798  45.669  1.00  0.320          C  
ATOM  38209  C   ALA C2487      14.362   9.529  45.448  1.00  0.300          C  
ATOM  38210  O   ALA C2487      14.009   8.526  44.813  1.00  0.320          O  
ATOM  38211  CB  ALA C2487      16.315   9.124  46.947  1.00  0.450          C  
ATOM  38212  H   ALA C2487      16.683  11.584  46.541  1.00  0.400          H  
ATOM  38213  HA  ALA C2487      16.406   9.374  44.826  1.00  0.380          H  
ATOM  38214 1HB  ALA C2487      16.116   8.055  46.891  1.00  0.540          H  
ATOM  38215 2HB  ALA C2487      17.385   9.292  47.088  1.00  0.540          H  
ATOM  38216 3HB  ALA C2487      15.766   9.552  47.786  1.00  0.540          H  
ATOM  38217  N   VAL C2488      13.466  10.381  45.976  1.00  0.290          N  
ATOM  38218  CA  VAL C2488      12.055  10.073  45.833  1.00  0.280          C  
ATOM  38219  C   VAL C2488      11.544  10.204  44.394  1.00  0.280          C  
ATOM  38220  O   VAL C2488      10.945   9.240  43.929  1.00  0.270          O  
ATOM  38221  CB  VAL C2488      11.187  10.891  46.821  1.00  0.400          C  
ATOM  38222  CG1 VAL C2488       9.681  10.674  46.530  1.00  0.400          C  
ATOM  38223  CG2 VAL C2488      11.508  10.446  48.231  1.00  0.400          C  
ATOM  38224  H   VAL C2488      13.750  11.245  46.454  1.00  0.350          H  
ATOM  38225  HA  VAL C2488      11.927   9.029  46.122  1.00  0.340          H  
ATOM  38226  HB  VAL C2488      11.413  11.946  46.733  1.00  0.480          H  
ATOM  38227 1HG1 VAL C2488       9.092  11.238  47.240  1.00  0.480          H  
ATOM  38228 2HG1 VAL C2488       9.432  11.007  45.524  1.00  0.480          H  
ATOM  38229 3HG1 VAL C2488       9.440   9.617  46.628  1.00  0.480          H  
ATOM  38230 1HG2 VAL C2488      10.905  11.027  48.925  1.00  0.480          H  
ATOM  38231 2HG2 VAL C2488      11.283   9.391  48.347  1.00  0.480          H  
ATOM  38232 3HG2 VAL C2488      12.568  10.613  48.439  1.00  0.480          H  
ATOM  38233  N   PRO C2489      11.691  11.337  43.648  1.00  0.280          N  
ATOM  38234  CA  PRO C2489      11.246  11.438  42.275  1.00  0.280          C  
ATOM  38235  C   PRO C2489      11.958  10.457  41.361  1.00  0.280          C  
ATOM  38236  O   PRO C2489      11.356   9.993  40.397  1.00  0.280          O  
ATOM  38237  CB  PRO C2489      11.538  12.899  41.907  1.00  0.420          C  
ATOM  38238  CG  PRO C2489      12.569  13.344  42.886  1.00  0.420          C  
ATOM  38239  CD  PRO C2489      12.257  12.574  44.158  1.00  0.420          C  
ATOM  38240  HA  PRO C2489      10.166  11.270  42.247  1.00  0.340          H  
ATOM  38241 1HB  PRO C2489      11.901  12.954  40.865  1.00  0.500          H  
ATOM  38242 2HB  PRO C2489      10.616  13.494  41.955  1.00  0.500          H  
ATOM  38243 1HG  PRO C2489      13.579  13.126  42.502  1.00  0.500          H  
ATOM  38244 2HG  PRO C2489      12.520  14.433  43.035  1.00  0.500          H  
ATOM  38245 1HD  PRO C2489      13.161  12.404  44.618  1.00  0.500          H  
ATOM  38246 2HD  PRO C2489      11.555  13.121  44.790  1.00  0.500          H  
ATOM  38247  N   VAL C2490      13.177  10.004  41.711  1.00  0.290          N  
ATOM  38248  CA  VAL C2490      13.793   9.013  40.837  1.00  0.290          C  
ATOM  38249  C   VAL C2490      12.926   7.758  40.902  1.00  0.280          C  
ATOM  38250  O   VAL C2490      12.536   7.196  39.868  1.00  0.270          O  
ATOM  38251  CB  VAL C2490      15.254   8.663  41.239  1.00  0.410          C  
ATOM  38252  CG1 VAL C2490      15.781   7.483  40.381  1.00  0.410          C  
ATOM  38253  CG2 VAL C2490      16.159   9.850  41.031  1.00  0.410          C  
ATOM  38254  H   VAL C2490      13.710  10.400  42.498  1.00  0.350          H  
ATOM  38255  HA  VAL C2490      13.794   9.387  39.822  1.00  0.350          H  
ATOM  38256  HB  VAL C2490      15.270   8.368  42.293  1.00  0.490          H  
ATOM  38257 1HG1 VAL C2490      16.801   7.250  40.679  1.00  0.490          H  
ATOM  38258 2HG1 VAL C2490      15.160   6.601  40.518  1.00  0.490          H  
ATOM  38259 3HG1 VAL C2490      15.770   7.768  39.322  1.00  0.490          H  
ATOM  38260 1HG2 VAL C2490      17.175   9.593  41.330  1.00  0.490          H  
ATOM  38261 2HG2 VAL C2490      16.146  10.119  39.989  1.00  0.490          H  
ATOM  38262 3HG2 VAL C2490      15.818  10.682  41.613  1.00  0.490          H  
ATOM  38263  N   VAL C2491      12.616   7.318  42.123  1.00  0.270          N  
ATOM  38264  CA  VAL C2491      11.802   6.131  42.285  1.00  0.260          C  
ATOM  38265  C   VAL C2491      10.379   6.338  41.774  1.00  0.260          C  
ATOM  38266  O   VAL C2491       9.847   5.454  41.106  1.00  0.260          O  
ATOM  38267  CB  VAL C2491      11.752   5.675  43.741  1.00  0.370          C  
ATOM  38268  CG1 VAL C2491      10.757   4.500  43.876  1.00  0.370          C  
ATOM  38269  CG2 VAL C2491      13.129   5.275  44.185  1.00  0.370          C  
ATOM  38270  H   VAL C2491      12.982   7.815  42.946  1.00  0.320          H  
ATOM  38271  HA  VAL C2491      12.261   5.330  41.704  1.00  0.310          H  
ATOM  38272  HB  VAL C2491      11.404   6.497  44.369  1.00  0.440          H  
ATOM  38273 1HG1 VAL C2491      10.727   4.154  44.889  1.00  0.440          H  
ATOM  38274 2HG1 VAL C2491       9.755   4.787  43.578  1.00  0.440          H  
ATOM  38275 3HG1 VAL C2491      11.081   3.704  43.259  1.00  0.440          H  
ATOM  38276 1HG2 VAL C2491      13.071   4.981  45.217  1.00  0.440          H  
ATOM  38277 2HG2 VAL C2491      13.495   4.450  43.576  1.00  0.440          H  
ATOM  38278 3HG2 VAL C2491      13.806   6.119  44.091  1.00  0.440          H  
ATOM  38279  N   VAL C2492       9.739   7.467  42.097  1.00  0.260          N  
ATOM  38280  CA  VAL C2492       8.358   7.679  41.669  1.00  0.260          C  
ATOM  38281  C   VAL C2492       8.219   7.646  40.158  1.00  0.270          C  
ATOM  38282  O   VAL C2492       7.303   6.998  39.637  1.00  0.260          O  
ATOM  38283  CB  VAL C2492       7.816   9.026  42.210  1.00  0.360          C  
ATOM  38284  CG1 VAL C2492       6.476   9.383  41.554  1.00  0.360          C  
ATOM  38285  CG2 VAL C2492       7.625   8.919  43.744  1.00  0.360          C  
ATOM  38286  H   VAL C2492      10.219   8.168  42.662  1.00  0.310          H  
ATOM  38287  HA  VAL C2492       7.750   6.880  42.087  1.00  0.310          H  
ATOM  38288  HB  VAL C2492       8.519   9.805  41.979  1.00  0.440          H  
ATOM  38289 1HG1 VAL C2492       6.127  10.327  41.947  1.00  0.440          H  
ATOM  38290 2HG1 VAL C2492       6.597   9.478  40.481  1.00  0.440          H  
ATOM  38291 3HG1 VAL C2492       5.754   8.625  41.757  1.00  0.440          H  
ATOM  38292 1HG2 VAL C2492       7.256   9.865  44.136  1.00  0.440          H  
ATOM  38293 2HG2 VAL C2492       6.914   8.136  43.971  1.00  0.440          H  
ATOM  38294 3HG2 VAL C2492       8.571   8.680  44.213  1.00  0.440          H  
ATOM  38295  N   LEU C2493       9.102   8.331  39.444  1.00  0.280          N  
ATOM  38296  CA  LEU C2493       9.028   8.293  38.004  1.00  0.280          C  
ATOM  38297  C   LEU C2493       9.325   6.895  37.466  1.00  0.280          C  
ATOM  38298  O   LEU C2493       8.594   6.400  36.597  1.00  0.280          O  
ATOM  38299  CB  LEU C2493       9.959   9.366  37.435  1.00  0.390          C  
ATOM  38300  CG  LEU C2493       9.490  10.844  37.619  1.00  0.390          C  
ATOM  38301  CD1 LEU C2493      10.635  11.774  37.222  1.00  0.390          C  
ATOM  38302  CD2 LEU C2493       8.229  11.118  36.727  1.00  0.390          C  
ATOM  38303  H   LEU C2493       9.847   8.870  39.899  1.00  0.340          H  
ATOM  38304  HA  LEU C2493       8.012   8.526  37.718  1.00  0.340          H  
ATOM  38305 1HB  LEU C2493      10.918   9.268  37.950  1.00  0.470          H  
ATOM  38306 2HB  LEU C2493      10.132   9.204  36.397  1.00  0.470          H  
ATOM  38307  HG  LEU C2493       9.245  11.031  38.667  1.00  0.470          H  
ATOM  38308 1HD1 LEU C2493      10.325  12.809  37.344  1.00  0.470          H  
ATOM  38309 2HD1 LEU C2493      11.481  11.581  37.864  1.00  0.470          H  
ATOM  38310 3HD1 LEU C2493      10.915  11.600  36.191  1.00  0.470          H  
ATOM  38311 1HD2 LEU C2493       7.925  12.157  36.850  1.00  0.470          H  
ATOM  38312 2HD2 LEU C2493       8.472  10.939  35.688  1.00  0.470          H  
ATOM  38313 3HD2 LEU C2493       7.405  10.484  37.007  1.00  0.470          H  
ATOM  38314  N   GLY C2494      10.324   6.206  38.031  1.00  0.280          N  
ATOM  38315  CA  GLY C2494      10.618   4.853  37.591  1.00  0.270          C  
ATOM  38316  C   GLY C2494       9.443   3.922  37.834  1.00  0.260          C  
ATOM  38317  O   GLY C2494       9.174   3.022  37.029  1.00  0.260          O  
ATOM  38318  H   GLY C2494      10.930   6.621  38.747  1.00  0.340          H  
ATOM  38319 1HA  GLY C2494      10.878   4.861  36.534  1.00  0.320          H  
ATOM  38320 2HA  GLY C2494      11.479   4.486  38.145  1.00  0.320          H  
ATOM  38321  N   THR C2495       8.746   4.143  38.948  1.00  0.250          N  
ATOM  38322  CA  THR C2495       7.616   3.337  39.337  1.00  0.230          C  
ATOM  38323  C   THR C2495       6.536   3.505  38.281  1.00  0.230          C  
ATOM  38324  O   THR C2495       5.996   2.509  37.805  1.00  0.230          O  
ATOM  38325  CB  THR C2495       7.143   3.708  40.760  1.00  0.330          C  
ATOM  38326  OG1 THR C2495       8.208   3.497  41.684  1.00  0.330          O  
ATOM  38327  CG2 THR C2495       6.007   2.810  41.179  1.00  0.330          C  
ATOM  38328  H   THR C2495       9.065   4.876  39.577  1.00  0.300          H  
ATOM  38329  HA  THR C2495       7.916   2.295  39.345  1.00  0.280          H  
ATOM  38330  HB  THR C2495       6.851   4.744  40.781  1.00  0.400          H  
ATOM  38331  HG1 THR C2495       8.903   4.159  41.519  1.00  0.400          H  
ATOM  38332 1HG2 THR C2495       5.684   3.069  42.182  1.00  0.400          H  
ATOM  38333 2HG2 THR C2495       5.201   2.932  40.503  1.00  0.400          H  
ATOM  38334 3HG2 THR C2495       6.326   1.794  41.167  1.00  0.400          H  
ATOM  38335  N   PHE C2496       6.264   4.748  37.849  1.00  0.240          N  
ATOM  38336  CA  PHE C2496       5.272   4.968  36.796  1.00  0.250          C  
ATOM  38337  C   PHE C2496       5.665   4.227  35.516  1.00  0.260          C  
ATOM  38338  O   PHE C2496       4.801   3.634  34.854  1.00  0.260          O  
ATOM  38339  CB  PHE C2496       5.082   6.459  36.500  1.00  0.350          C  
ATOM  38340  CG  PHE C2496       4.292   7.244  37.552  1.00  0.350          C  
ATOM  38341  CD1 PHE C2496       4.785   8.443  38.029  1.00  0.350          C  
ATOM  38342  CD2 PHE C2496       3.060   6.804  38.048  1.00  0.350          C  
ATOM  38343  CE1 PHE C2496       4.084   9.191  38.955  1.00  0.350          C  
ATOM  38344  CE2 PHE C2496       2.361   7.560  38.982  1.00  0.350          C  
ATOM  38345  CZ  PHE C2496       2.877   8.753  39.428  1.00  0.350          C  
ATOM  38346  H   PHE C2496       6.715   5.545  38.316  1.00  0.290          H  
ATOM  38347  HA  PHE C2496       4.328   4.565  37.119  1.00  0.300          H  
ATOM  38348 1HB  PHE C2496       6.063   6.926  36.397  1.00  0.420          H  
ATOM  38349 2HB  PHE C2496       4.573   6.574  35.545  1.00  0.420          H  
ATOM  38350  HD1 PHE C2496       5.735   8.806  37.661  1.00  0.420          H  
ATOM  38351  HD2 PHE C2496       2.634   5.868  37.696  1.00  0.420          H  
ATOM  38352  HE1 PHE C2496       4.494  10.136  39.309  1.00  0.420          H  
ATOM  38353  HE2 PHE C2496       1.400   7.213  39.367  1.00  0.420          H  
ATOM  38354  HZ  PHE C2496       2.334   9.346  40.155  1.00  0.420          H  
ATOM  38355  N   ALA C2497       6.961   4.242  35.158  1.00  0.270          N  
ATOM  38356  CA  ALA C2497       7.375   3.538  33.943  1.00  0.280          C  
ATOM  38357  C   ALA C2497       7.019   2.054  34.047  1.00  0.270          C  
ATOM  38358  O   ALA C2497       6.459   1.471  33.112  1.00  0.270          O  
ATOM  38359  CB  ALA C2497       8.867   3.695  33.699  1.00  0.390          C  
ATOM  38360  H   ALA C2497       7.626   4.794  35.712  1.00  0.320          H  
ATOM  38361  HA  ALA C2497       6.855   3.968  33.109  1.00  0.340          H  
ATOM  38362 1HB  ALA C2497       9.136   3.180  32.780  1.00  0.470          H  
ATOM  38363 2HB  ALA C2497       9.115   4.740  33.610  1.00  0.470          H  
ATOM  38364 3HB  ALA C2497       9.420   3.268  34.529  1.00  0.470          H  
ATOM  38365  N   VAL C2498       7.282   1.466  35.210  1.00  0.260          N  
ATOM  38366  CA  VAL C2498       6.987   0.064  35.467  1.00  0.250          C  
ATOM  38367  C   VAL C2498       5.486  -0.233  35.489  1.00  0.250          C  
ATOM  38368  O   VAL C2498       5.040  -1.241  34.930  1.00  0.270          O  
ATOM  38369  CB  VAL C2498       7.685  -0.400  36.730  1.00  0.350          C  
ATOM  38370  CG1 VAL C2498       7.222  -1.803  37.084  1.00  0.350          C  
ATOM  38371  CG2 VAL C2498       9.193  -0.381  36.505  1.00  0.350          C  
ATOM  38372  H   VAL C2498       7.774   2.022  35.923  1.00  0.310          H  
ATOM  38373  HA  VAL C2498       7.417  -0.511  34.663  1.00  0.300          H  
ATOM  38374  HB  VAL C2498       7.444   0.274  37.519  1.00  0.420          H  
ATOM  38375 1HG1 VAL C2498       7.722  -2.150  37.975  1.00  0.420          H  
ATOM  38376 2HG1 VAL C2498       6.154  -1.811  37.265  1.00  0.420          H  
ATOM  38377 3HG1 VAL C2498       7.462  -2.471  36.256  1.00  0.420          H  
ATOM  38378 1HG2 VAL C2498       9.699  -0.699  37.417  1.00  0.420          H  
ATOM  38379 2HG2 VAL C2498       9.447  -1.056  35.690  1.00  0.420          H  
ATOM  38380 3HG2 VAL C2498       9.513   0.627  36.251  1.00  0.420          H  
ATOM  38381  N   ILE C2499       4.706   0.647  36.104  1.00  0.240          N  
ATOM  38382  CA  ILE C2499       3.267   0.474  36.169  1.00  0.290          C  
ATOM  38383  C   ILE C2499       2.736   0.366  34.733  1.00  0.280          C  
ATOM  38384  O   ILE C2499       1.953  -0.545  34.439  1.00  0.290          O  
ATOM  38385  CB  ILE C2499       2.631   1.672  36.938  1.00  0.390          C  
ATOM  38386  CG1 ILE C2499       3.030   1.611  38.425  1.00  0.390          C  
ATOM  38387  CG2 ILE C2499       1.116   1.671  36.856  1.00  0.390          C  
ATOM  38388  CD1 ILE C2499       2.757   2.872  39.190  1.00  0.390          C  
ATOM  38389  H   ILE C2499       5.148   1.443  36.571  1.00  0.290          H  
ATOM  38390  HA  ILE C2499       3.042  -0.449  36.698  1.00  0.350          H  
ATOM  38391  HB  ILE C2499       3.017   2.589  36.505  1.00  0.460          H  
ATOM  38392 1HG1 ILE C2499       2.449   0.816  38.893  1.00  0.460          H  
ATOM  38393 2HG1 ILE C2499       4.072   1.351  38.516  1.00  0.460          H  
ATOM  38394 1HG2 ILE C2499       0.682   2.519  37.362  1.00  0.460          H  
ATOM  38395 2HG2 ILE C2499       0.808   1.699  35.830  1.00  0.460          H  
ATOM  38396 3HG2 ILE C2499       0.775   0.784  37.327  1.00  0.460          H  
ATOM  38397 1HD1 ILE C2499       3.024   2.717  40.202  1.00  0.460          H  
ATOM  38398 2HD1 ILE C2499       3.329   3.682  38.798  1.00  0.460          H  
ATOM  38399 3HD1 ILE C2499       1.737   3.118  39.145  1.00  0.460          H  
ATOM  38400  N   ASN C2500       3.189   1.250  33.826  1.00  0.290          N  
ATOM  38401  CA  ASN C2500       2.776   1.146  32.425  1.00  0.310          C  
ATOM  38402  C   ASN C2500       3.274  -0.154  31.768  1.00  0.310          C  
ATOM  38403  O   ASN C2500       2.526  -0.807  31.040  1.00  0.330          O  
ATOM  38404  CB  ASN C2500       3.267   2.310  31.633  1.00  0.430          C  
ATOM  38405  CG  ASN C2500       2.670   2.390  30.257  1.00  0.430          C  
ATOM  38406  OD1 ASN C2500       1.451   2.520  30.098  1.00  0.430          O  
ATOM  38407  ND2 ASN C2500       3.507   2.310  29.256  1.00  0.430          N  
ATOM  38408  H   ASN C2500       3.808   2.012  34.131  1.00  0.350          H  
ATOM  38409  HA  ASN C2500       1.685   1.137  32.394  1.00  0.370          H  
ATOM  38410 1HB  ASN C2500       3.061   3.207  32.179  1.00  0.510          H  
ATOM  38411 2HB  ASN C2500       4.347   2.217  31.539  1.00  0.510          H  
ATOM  38412 1HD2 ASN C2500       3.172   2.351  28.314  1.00  0.510          H  
ATOM  38413 2HD2 ASN C2500       4.484   2.203  29.437  1.00  0.510          H  
ATOM  38414  N   ILE C2501       4.502  -0.589  32.085  1.00  0.310          N  
ATOM  38415  CA  ILE C2501       5.057  -1.830  31.524  1.00  0.320          C  
ATOM  38416  C   ILE C2501       4.157  -3.008  31.846  1.00  0.300          C  
ATOM  38417  O   ILE C2501       3.908  -3.857  30.989  1.00  0.300          O  
ATOM  38418  CB  ILE C2501       6.506  -2.098  32.009  1.00  0.440          C  
ATOM  38419  CG1 ILE C2501       7.460  -1.047  31.355  1.00  0.440          C  
ATOM  38420  CG2 ILE C2501       6.933  -3.557  31.709  1.00  0.440          C  
ATOM  38421  CD1 ILE C2501       8.863  -0.955  31.960  1.00  0.440          C  
ATOM  38422  H   ILE C2501       5.098   0.012  32.664  1.00  0.370          H  
ATOM  38423  HA  ILE C2501       5.092  -1.726  30.442  1.00  0.380          H  
ATOM  38424  HB  ILE C2501       6.552  -1.950  33.074  1.00  0.530          H  
ATOM  38425 1HG1 ILE C2501       7.569  -1.305  30.304  1.00  0.530          H  
ATOM  38426 2HG1 ILE C2501       6.993  -0.080  31.411  1.00  0.530          H  
ATOM  38427 1HG2 ILE C2501       7.939  -3.729  32.069  1.00  0.530          H  
ATOM  38428 2HG2 ILE C2501       6.266  -4.261  32.208  1.00  0.530          H  
ATOM  38429 3HG2 ILE C2501       6.897  -3.731  30.633  1.00  0.530          H  
ATOM  38430 1HD1 ILE C2501       9.431  -0.200  31.418  1.00  0.530          H  
ATOM  38431 2HD1 ILE C2501       8.808  -0.670  32.995  1.00  0.530          H  
ATOM  38432 3HD1 ILE C2501       9.372  -1.907  31.879  1.00  0.530          H  
ATOM  38433  N   PHE C2502       3.647  -3.057  33.067  1.00  0.290          N  
ATOM  38434  CA  PHE C2502       2.744  -4.133  33.449  1.00  0.270          C  
ATOM  38435  C   PHE C2502       1.274  -3.908  33.040  1.00  0.290          C  
ATOM  38436  O   PHE C2502       0.409  -4.703  33.413  1.00  0.420          O  
ATOM  38437  CB  PHE C2502       2.789  -4.390  34.952  1.00  0.390          C  
ATOM  38438  CG  PHE C2502       4.008  -5.062  35.455  1.00  0.390          C  
ATOM  38439  CD1 PHE C2502       4.905  -4.396  36.245  1.00  0.390          C  
ATOM  38440  CD2 PHE C2502       4.253  -6.386  35.141  1.00  0.390          C  
ATOM  38441  CE1 PHE C2502       6.034  -5.038  36.721  1.00  0.390          C  
ATOM  38442  CE2 PHE C2502       5.376  -7.025  35.608  1.00  0.390          C  
ATOM  38443  CZ  PHE C2502       6.266  -6.346  36.401  1.00  0.390          C  
ATOM  38444  H   PHE C2502       3.952  -2.351  33.747  1.00  0.350          H  
ATOM  38445  HA  PHE C2502       3.087  -5.037  32.948  1.00  0.320          H  
ATOM  38446 1HB  PHE C2502       2.711  -3.431  35.464  1.00  0.460          H  
ATOM  38447 2HB  PHE C2502       1.941  -4.989  35.230  1.00  0.460          H  
ATOM  38448  HD1 PHE C2502       4.713  -3.357  36.499  1.00  0.460          H  
ATOM  38449  HD2 PHE C2502       3.542  -6.930  34.513  1.00  0.460          H  
ATOM  38450  HE1 PHE C2502       6.741  -4.512  37.356  1.00  0.460          H  
ATOM  38451  HE2 PHE C2502       5.559  -8.070  35.354  1.00  0.460          H  
ATOM  38452  HZ  PHE C2502       7.155  -6.849  36.777  1.00  0.460          H  
ATOM  38453  N   GLY C2503       0.980  -2.850  32.273  1.00  0.300          N  
ATOM  38454  CA  GLY C2503      -0.371  -2.572  31.797  1.00  0.310          C  
ATOM  38455  C   GLY C2503      -1.323  -1.893  32.785  1.00  0.290          C  
ATOM  38456  O   GLY C2503      -2.542  -1.990  32.627  1.00  0.320          O  
ATOM  38457  H   GLY C2503       1.719  -2.217  31.969  1.00  0.360          H  
ATOM  38458 1HA  GLY C2503      -0.286  -1.942  30.911  1.00  0.370          H  
ATOM  38459 2HA  GLY C2503      -0.818  -3.506  31.463  1.00  0.370          H  
ATOM  38460  N   PHE C2504      -0.802  -1.219  33.803  1.00  0.260          N  
ATOM  38461  CA  PHE C2504      -1.667  -0.579  34.782  1.00  0.240          C  
ATOM  38462  C   PHE C2504      -1.780   0.931  34.543  1.00  0.260          C  
ATOM  38463  O   PHE C2504      -0.845   1.580  34.078  1.00  0.290          O  
ATOM  38464  CB  PHE C2504      -1.147  -0.844  36.178  1.00  0.340          C  
ATOM  38465  CG  PHE C2504      -1.259  -2.238  36.726  1.00  0.340          C  
ATOM  38466  CD1 PHE C2504      -0.217  -3.118  36.568  1.00  0.340          C  
ATOM  38467  CD2 PHE C2504      -2.374  -2.657  37.440  1.00  0.340          C  
ATOM  38468  CE1 PHE C2504      -0.281  -4.394  37.106  1.00  0.340          C  
ATOM  38469  CE2 PHE C2504      -2.442  -3.920  37.983  1.00  0.340          C  
ATOM  38470  CZ  PHE C2504      -1.392  -4.790  37.816  1.00  0.340          C  
ATOM  38471  H   PHE C2504       0.211  -1.112  33.908  1.00  0.310          H  
ATOM  38472  HA  PHE C2504      -2.664  -1.011  34.702  1.00  0.290          H  
ATOM  38473 1HB  PHE C2504      -0.108  -0.660  36.123  1.00  0.410          H  
ATOM  38474 2HB  PHE C2504      -1.596  -0.145  36.877  1.00  0.410          H  
ATOM  38475  HD1 PHE C2504       0.655  -2.790  36.014  1.00  0.410          H  
ATOM  38476  HD2 PHE C2504      -3.205  -1.980  37.575  1.00  0.410          H  
ATOM  38477  HE1 PHE C2504       0.545  -5.085  36.979  1.00  0.410          H  
ATOM  38478  HE2 PHE C2504      -3.327  -4.225  38.545  1.00  0.410          H  
ATOM  38479  HZ  PHE C2504      -1.437  -5.790  38.243  1.00  0.410          H  
ATOM  38480  N   SER C2505      -2.957   1.471  34.831  1.00  0.260          N  
ATOM  38481  CA  SER C2505      -3.289   2.892  34.710  1.00  0.270          C  
ATOM  38482  C   SER C2505      -2.971   3.772  35.921  1.00  0.270          C  
ATOM  38483  O   SER C2505      -2.636   3.293  37.018  1.00  0.280          O  
ATOM  38484  CB  SER C2505      -4.773   3.025  34.391  1.00  0.370          C  
ATOM  38485  OG  SER C2505      -5.582   2.565  35.452  1.00  0.370          O  
ATOM  38486  H   SER C2505      -3.686   0.866  35.183  1.00  0.310          H  
ATOM  38487  HA  SER C2505      -2.724   3.290  33.865  1.00  0.320          H  
ATOM  38488 1HB  SER C2505      -5.010   4.071  34.181  1.00  0.450          H  
ATOM  38489 2HB  SER C2505      -4.999   2.455  33.494  1.00  0.450          H  
ATOM  38490  HG  SER C2505      -6.490   2.729  35.174  1.00  0.450          H  
ATOM  38491  N   ILE C2506      -3.100   5.082  35.693  1.00  0.270          N  
ATOM  38492  CA  ILE C2506      -3.031   6.071  36.743  1.00  0.270          C  
ATOM  38493  C   ILE C2506      -4.435   6.223  37.249  1.00  0.270          C  
ATOM  38494  O   ILE C2506      -5.360   6.477  36.482  1.00  0.260          O  
ATOM  38495  CB  ILE C2506      -2.526   7.438  36.245  1.00  0.380          C  
ATOM  38496  CG1 ILE C2506      -1.118   7.325  35.646  1.00  0.380          C  
ATOM  38497  CG2 ILE C2506      -2.634   8.532  37.362  1.00  0.380          C  
ATOM  38498  CD1 ILE C2506      -0.054   6.817  36.599  1.00  0.380          C  
ATOM  38499  H   ILE C2506      -3.341   5.409  34.751  1.00  0.320          H  
ATOM  38500  HA  ILE C2506      -2.418   5.708  37.562  1.00  0.320          H  
ATOM  38501  HB  ILE C2506      -3.154   7.724  35.418  1.00  0.450          H  
ATOM  38502 1HG1 ILE C2506      -1.163   6.668  34.789  1.00  0.450          H  
ATOM  38503 2HG1 ILE C2506      -0.820   8.313  35.300  1.00  0.450          H  
ATOM  38504 1HG2 ILE C2506      -2.314   9.491  36.957  1.00  0.450          H  
ATOM  38505 2HG2 ILE C2506      -3.668   8.623  37.699  1.00  0.450          H  
ATOM  38506 3HG2 ILE C2506      -2.008   8.274  38.215  1.00  0.450          H  
ATOM  38507 1HD1 ILE C2506       0.894   6.797  36.085  1.00  0.450          H  
ATOM  38508 2HD1 ILE C2506       0.017   7.486  37.441  1.00  0.450          H  
ATOM  38509 3HD1 ILE C2506      -0.289   5.817  36.943  1.00  0.450          H  
ATOM  38510  N   ASN C2507      -4.591   6.028  38.522  1.00  0.270          N  
ATOM  38511  CA  ASN C2507      -5.881   6.090  39.143  1.00  0.270          C  
ATOM  38512  C   ASN C2507      -5.685   6.418  40.599  1.00  0.260          C  
ATOM  38513  O   ASN C2507      -4.542   6.581  41.047  1.00  0.260          O  
ATOM  38514  CB  ASN C2507      -6.642   4.796  38.876  1.00  0.380          C  
ATOM  38515  CG  ASN C2507      -5.942   3.616  39.386  1.00  0.380          C  
ATOM  38516  OD1 ASN C2507      -5.726   3.496  40.613  1.00  0.380          O  
ATOM  38517  ND2 ASN C2507      -5.560   2.724  38.491  1.00  0.380          N  
ATOM  38518  H   ASN C2507      -3.776   5.826  39.072  1.00  0.320          H  
ATOM  38519  HA  ASN C2507      -6.422   6.910  38.705  1.00  0.320          H  
ATOM  38520 1HB  ASN C2507      -7.611   4.843  39.324  1.00  0.450          H  
ATOM  38521 2HB  ASN C2507      -6.795   4.677  37.803  1.00  0.450          H  
ATOM  38522 1HD2 ASN C2507      -5.059   1.899  38.777  1.00  0.450          H  
ATOM  38523 2HD2 ASN C2507      -5.749   2.860  37.507  1.00  0.450          H  
ATOM  38524  N   THR C2508      -6.767   6.495  41.359  1.00  0.250          N  
ATOM  38525  CA  THR C2508      -6.607   6.889  42.735  1.00  0.290          C  
ATOM  38526  C   THR C2508      -5.940   5.829  43.594  1.00  0.220          C  
ATOM  38527  O   THR C2508      -5.273   6.185  44.559  1.00  0.230          O  
ATOM  38528  CB  THR C2508      -7.960   7.309  43.350  1.00  0.390          C  
ATOM  38529  OG1 THR C2508      -8.899   6.221  43.295  1.00  0.390          O  
ATOM  38530  CG2 THR C2508      -8.541   8.526  42.635  1.00  0.390          C  
ATOM  38531  H   THR C2508      -7.702   6.315  40.989  1.00  0.300          H  
ATOM  38532  HA  THR C2508      -5.969   7.772  42.754  1.00  0.350          H  
ATOM  38533  HB  THR C2508      -7.800   7.568  44.394  1.00  0.470          H  
ATOM  38534  HG1 THR C2508      -9.094   5.982  42.363  1.00  0.470          H  
ATOM  38535 1HG2 THR C2508      -9.481   8.801  43.104  1.00  0.470          H  
ATOM  38536 2HG2 THR C2508      -7.841   9.360  42.706  1.00  0.470          H  
ATOM  38537 3HG2 THR C2508      -8.715   8.286  41.587  1.00  0.470          H  
ATOM  38538  N   LEU C2509      -5.952   4.558  43.189  1.00  0.230          N  
ATOM  38539  CA  LEU C2509      -5.350   3.539  44.029  1.00  0.220          C  
ATOM  38540  C   LEU C2509      -3.855   3.612  43.792  1.00  0.220          C  
ATOM  38541  O   LEU C2509      -3.059   3.550  44.736  1.00  0.220          O  
ATOM  38542  CB  LEU C2509      -5.821   2.170  43.591  1.00  0.310          C  
ATOM  38543  CG  LEU C2509      -7.313   1.915  43.593  1.00  0.310          C  
ATOM  38544  CD1 LEU C2509      -7.495   0.557  43.027  1.00  0.310          C  
ATOM  38545  CD2 LEU C2509      -7.906   2.058  44.964  1.00  0.310          C  
ATOM  38546  H   LEU C2509      -6.411   4.281  42.326  1.00  0.280          H  
ATOM  38547  HA  LEU C2509      -5.562   3.733  45.079  1.00  0.260          H  
ATOM  38548 1HB  LEU C2509      -5.474   1.999  42.603  1.00  0.370          H  
ATOM  38549 2HB  LEU C2509      -5.355   1.425  44.243  1.00  0.370          H  
ATOM  38550  HG  LEU C2509      -7.810   2.621  42.926  1.00  0.370          H  
ATOM  38551 1HD1 LEU C2509      -8.545   0.319  42.965  1.00  0.370          H  
ATOM  38552 2HD1 LEU C2509      -7.055   0.520  42.042  1.00  0.370          H  
ATOM  38553 3HD1 LEU C2509      -6.985  -0.160  43.664  1.00  0.370          H  
ATOM  38554 1HD2 LEU C2509      -8.947   1.842  44.923  1.00  0.370          H  
ATOM  38555 2HD2 LEU C2509      -7.452   1.382  45.605  1.00  0.370          H  
ATOM  38556 3HD2 LEU C2509      -7.765   3.070  45.336  1.00  0.370          H  
ATOM  38557  N   THR C2510      -3.489   3.812  42.513  1.00  0.230          N  
ATOM  38558  CA  THR C2510      -2.099   3.922  42.087  1.00  0.230          C  
ATOM  38559  C   THR C2510      -1.472   5.088  42.818  1.00  0.240          C  
ATOM  38560  O   THR C2510      -0.387   4.970  43.396  1.00  0.240          O  
ATOM  38561  CB  THR C2510      -1.965   4.223  40.555  1.00  0.320          C  
ATOM  38562  OG1 THR C2510      -2.541   3.164  39.774  1.00  0.320          O  
ATOM  38563  CG2 THR C2510      -0.507   4.342  40.190  1.00  0.320          C  
ATOM  38564  H   THR C2510      -4.220   3.824  41.802  1.00  0.280          H  
ATOM  38565  HA  THR C2510      -1.562   3.008  42.345  1.00  0.280          H  
ATOM  38566  HB  THR C2510      -2.467   5.149  40.321  1.00  0.390          H  
ATOM  38567  HG1 THR C2510      -2.535   3.372  38.786  1.00  0.390          H  
ATOM  38568 1HG2 THR C2510      -0.418   4.541  39.123  1.00  0.390          H  
ATOM  38569 2HG2 THR C2510      -0.030   5.147  40.745  1.00  0.390          H  
ATOM  38570 3HG2 THR C2510      -0.028   3.398  40.434  1.00  0.390          H  
ATOM  38571  N   MET C2511      -2.158   6.231  42.795  1.00  0.240          N  
ATOM  38572  CA  MET C2511      -1.646   7.407  43.451  1.00  0.260          C  
ATOM  38573  C   MET C2511      -1.585   7.287  44.957  1.00  0.260          C  
ATOM  38574  O   MET C2511      -0.610   7.757  45.545  1.00  0.260          O  
ATOM  38575  CB  MET C2511      -2.423   8.623  43.033  1.00  0.360          C  
ATOM  38576  CG  MET C2511      -2.142   9.100  41.602  1.00  0.360          C  
ATOM  38577  SD  MET C2511      -0.389   9.531  41.342  1.00  0.360          S  
ATOM  38578  CE  MET C2511      -0.103  10.861  42.544  1.00  0.360          C  
ATOM  38579  H   MET C2511      -3.050   6.279  42.296  1.00  0.290          H  
ATOM  38580  HA  MET C2511      -0.623   7.545  43.113  1.00  0.310          H  
ATOM  38581 1HB  MET C2511      -3.485   8.383  43.092  1.00  0.430          H  
ATOM  38582 2HB  MET C2511      -2.236   9.416  43.727  1.00  0.430          H  
ATOM  38583 1HG  MET C2511      -2.399   8.291  40.916  1.00  0.430          H  
ATOM  38584 2HG  MET C2511      -2.755   9.956  41.345  1.00  0.430          H  
ATOM  38585 1HE  MET C2511       0.918  11.223  42.452  1.00  0.430          H  
ATOM  38586 2HE  MET C2511      -0.792  11.668  42.351  1.00  0.430          H  
ATOM  38587 3HE  MET C2511      -0.254  10.495  43.560  1.00  0.430          H  
ATOM  38588  N   PHE C2512      -2.572   6.655  45.605  1.00  0.250          N  
ATOM  38589  CA  PHE C2512      -2.459   6.505  47.046  1.00  0.250          C  
ATOM  38590  C   PHE C2512      -1.268   5.654  47.373  1.00  0.240          C  
ATOM  38591  O   PHE C2512      -0.564   5.928  48.344  1.00  0.240          O  
ATOM  38592  CB  PHE C2512      -3.698   5.909  47.700  1.00  0.350          C  
ATOM  38593  CG  PHE C2512      -4.770   6.893  47.944  1.00  0.350          C  
ATOM  38594  CD1 PHE C2512      -5.989   6.788  47.335  1.00  0.350          C  
ATOM  38595  CD2 PHE C2512      -4.549   7.954  48.798  1.00  0.350          C  
ATOM  38596  CE1 PHE C2512      -6.968   7.700  47.560  1.00  0.350          C  
ATOM  38597  CE2 PHE C2512      -5.517   8.855  49.019  1.00  0.350          C  
ATOM  38598  CZ  PHE C2512      -6.732   8.737  48.404  1.00  0.350          C  
ATOM  38599  H   PHE C2512      -3.414   6.322  45.124  1.00  0.300          H  
ATOM  38600  HA  PHE C2512      -2.292   7.494  47.471  1.00  0.300          H  
ATOM  38601 1HB  PHE C2512      -4.099   5.134  47.042  1.00  0.420          H  
ATOM  38602 2HB  PHE C2512      -3.432   5.443  48.646  1.00  0.420          H  
ATOM  38603  HD1 PHE C2512      -6.178   5.962  46.664  1.00  0.420          H  
ATOM  38604  HD2 PHE C2512      -3.586   8.061  49.300  1.00  0.420          H  
ATOM  38605  HE1 PHE C2512      -7.935   7.595  47.063  1.00  0.420          H  
ATOM  38606  HE2 PHE C2512      -5.323   9.661  49.677  1.00  0.420          H  
ATOM  38607  HZ  PHE C2512      -7.507   9.461  48.585  1.00  0.420          H  
ATOM  38608  N   ALA C2513      -1.051   4.599  46.593  1.00  0.230          N  
ATOM  38609  CA  ALA C2513       0.096   3.756  46.809  1.00  0.220          C  
ATOM  38610  C   ALA C2513       1.381   4.559  46.636  1.00  0.230          C  
ATOM  38611  O   ALA C2513       2.307   4.421  47.436  1.00  0.250          O  
ATOM  38612  CB  ALA C2513       0.056   2.613  45.843  1.00  0.310          C  
ATOM  38613  H   ALA C2513      -1.707   4.373  45.837  1.00  0.280          H  
ATOM  38614  HA  ALA C2513       0.064   3.375  47.827  1.00  0.260          H  
ATOM  38615 1HB  ALA C2513       0.901   1.993  45.990  1.00  0.370          H  
ATOM  38616 2HB  ALA C2513      -0.839   2.054  45.976  1.00  0.370          H  
ATOM  38617 3HB  ALA C2513       0.066   3.006  44.850  1.00  0.370          H  
ATOM  38618  N   MET C2514       1.422   5.451  45.636  1.00  0.240          N  
ATOM  38619  CA  MET C2514       2.611   6.255  45.401  1.00  0.260          C  
ATOM  38620  C   MET C2514       2.870   7.202  46.581  1.00  0.280          C  
ATOM  38621  O   MET C2514       4.024   7.506  46.900  1.00  0.350          O  
ATOM  38622  CB  MET C2514       2.456   7.073  44.126  1.00  0.360          C  
ATOM  38623  CG  MET C2514       3.761   7.590  43.591  1.00  0.360          C  
ATOM  38624  SD  MET C2514       4.833   6.211  43.061  1.00  0.360          S  
ATOM  38625  CE  MET C2514       4.157   5.948  41.429  1.00  0.360          C  
ATOM  38626  H   MET C2514       0.645   5.487  44.968  1.00  0.290          H  
ATOM  38627  HA  MET C2514       3.463   5.586  45.309  1.00  0.310          H  
ATOM  38628 1HB  MET C2514       1.950   6.478  43.371  1.00  0.430          H  
ATOM  38629 2HB  MET C2514       1.816   7.937  44.334  1.00  0.430          H  
ATOM  38630 1HG  MET C2514       3.569   8.236  42.737  1.00  0.430          H  
ATOM  38631 2HG  MET C2514       4.283   8.166  44.357  1.00  0.430          H  
ATOM  38632 1HE  MET C2514       4.655   5.160  40.932  1.00  0.430          H  
ATOM  38633 2HE  MET C2514       3.098   5.710  41.490  1.00  0.430          H  
ATOM  38634 3HE  MET C2514       4.298   6.845  40.859  1.00  0.430          H  
ATOM  38635  N   VAL C2515       1.792   7.688  47.212  1.00  0.260          N  
ATOM  38636  CA  VAL C2515       1.915   8.561  48.373  1.00  0.280          C  
ATOM  38637  C   VAL C2515       2.366   7.739  49.579  1.00  0.280          C  
ATOM  38638  O   VAL C2515       3.282   8.131  50.284  1.00  0.300          O  
ATOM  38639  CB  VAL C2515       0.609   9.348  48.670  1.00  0.380          C  
ATOM  38640  CG1 VAL C2515       0.740  10.132  50.000  1.00  0.380          C  
ATOM  38641  CG2 VAL C2515       0.337  10.353  47.526  1.00  0.380          C  
ATOM  38642  H   VAL C2515       0.869   7.451  46.835  1.00  0.310          H  
ATOM  38643  HA  VAL C2515       2.690   9.292  48.175  1.00  0.340          H  
ATOM  38644  HB  VAL C2515      -0.221   8.644  48.757  1.00  0.460          H  
ATOM  38645 1HG1 VAL C2515      -0.181  10.680  50.189  1.00  0.460          H  
ATOM  38646 2HG1 VAL C2515       0.923   9.450  50.829  1.00  0.460          H  
ATOM  38647 3HG1 VAL C2515       1.570  10.840  49.926  1.00  0.460          H  
ATOM  38648 1HG2 VAL C2515      -0.582  10.906  47.726  1.00  0.460          H  
ATOM  38649 2HG2 VAL C2515       1.166  11.045  47.466  1.00  0.460          H  
ATOM  38650 3HG2 VAL C2515       0.240   9.826  46.583  1.00  0.460          H  
ATOM  38651  N   LEU C2516       1.756   6.581  49.829  1.00  0.260          N  
ATOM  38652  CA  LEU C2516       2.166   5.754  50.964  1.00  0.260          C  
ATOM  38653  C   LEU C2516       3.611   5.320  50.845  1.00  0.250          C  
ATOM  38654  O   LEU C2516       4.348   5.286  51.839  1.00  0.240          O  
ATOM  38655  CB  LEU C2516       1.298   4.495  51.059  1.00  0.360          C  
ATOM  38656  CG  LEU C2516      -0.136   4.662  51.526  1.00  0.360          C  
ATOM  38657  CD1 LEU C2516      -0.878   3.366  51.315  1.00  0.360          C  
ATOM  38658  CD2 LEU C2516      -0.122   4.980  52.989  1.00  0.360          C  
ATOM  38659  H   LEU C2516       0.990   6.278  49.228  1.00  0.310          H  
ATOM  38660  HA  LEU C2516       2.076   6.348  51.865  1.00  0.310          H  
ATOM  38661 1HB  LEU C2516       1.253   4.064  50.066  1.00  0.440          H  
ATOM  38662 2HB  LEU C2516       1.790   3.781  51.716  1.00  0.440          H  
ATOM  38663  HG  LEU C2516      -0.635   5.454  50.963  1.00  0.440          H  
ATOM  38664 1HD1 LEU C2516      -1.908   3.469  51.665  1.00  0.440          H  
ATOM  38665 2HD1 LEU C2516      -0.882   3.115  50.253  1.00  0.440          H  
ATOM  38666 3HD1 LEU C2516      -0.379   2.578  51.875  1.00  0.440          H  
ATOM  38667 1HD2 LEU C2516      -1.120   5.065  53.349  1.00  0.440          H  
ATOM  38668 2HD2 LEU C2516       0.377   4.169  53.515  1.00  0.440          H  
ATOM  38669 3HD2 LEU C2516       0.397   5.909  53.184  1.00  0.440          H  
ATOM  38670  N   ALA C2517       4.034   5.054  49.613  1.00  0.250          N  
ATOM  38671  CA  ALA C2517       5.375   4.627  49.288  1.00  0.250          C  
ATOM  38672  C   ALA C2517       6.408   5.649  49.730  1.00  0.240          C  
ATOM  38673  O   ALA C2517       7.567   5.283  49.924  1.00  0.250          O  
ATOM  38674  CB  ALA C2517       5.518   4.390  47.793  1.00  0.350          C  
ATOM  38675  H   ALA C2517       3.359   5.094  48.846  1.00  0.300          H  
ATOM  38676  HA  ALA C2517       5.566   3.694  49.816  1.00  0.300          H  
ATOM  38677 1HB  ALA C2517       6.519   4.045  47.571  1.00  0.420          H  
ATOM  38678 2HB  ALA C2517       4.804   3.649  47.464  1.00  0.420          H  
ATOM  38679 3HB  ALA C2517       5.331   5.321  47.265  1.00  0.420          H  
ATOM  38680  N   ILE C2518       6.038   6.935  49.894  1.00  0.240          N  
ATOM  38681  CA  ILE C2518       7.050   7.913  50.245  1.00  0.250          C  
ATOM  38682  C   ILE C2518       7.673   7.535  51.577  1.00  0.250          C  
ATOM  38683  O   ILE C2518       8.841   7.815  51.810  1.00  0.260          O  
ATOM  38684  CB  ILE C2518       6.505   9.379  50.312  1.00  0.350          C  
ATOM  38685  CG1 ILE C2518       7.719  10.370  50.246  1.00  0.350          C  
ATOM  38686  CG2 ILE C2518       5.722   9.652  51.662  1.00  0.350          C  
ATOM  38687  CD1 ILE C2518       7.392  11.835  49.972  1.00  0.350          C  
ATOM  38688  H   ILE C2518       5.060   7.228  49.812  1.00  0.290          H  
ATOM  38689  HA  ILE C2518       7.824   7.890  49.483  1.00  0.300          H  
ATOM  38690  HB  ILE C2518       5.839   9.551  49.461  1.00  0.420          H  
ATOM  38691 1HG1 ILE C2518       8.227  10.328  51.196  1.00  0.420          H  
ATOM  38692 2HG1 ILE C2518       8.400  10.024  49.470  1.00  0.420          H  
ATOM  38693 1HG2 ILE C2518       5.349  10.667  51.674  1.00  0.420          H  
ATOM  38694 2HG2 ILE C2518       4.889   8.978  51.754  1.00  0.420          H  
ATOM  38695 3HG2 ILE C2518       6.377   9.518  52.520  1.00  0.420          H  
ATOM  38696 1HD1 ILE C2518       8.319  12.402  49.959  1.00  0.420          H  
ATOM  38697 2HD1 ILE C2518       6.896  11.926  49.006  1.00  0.420          H  
ATOM  38698 3HD1 ILE C2518       6.750  12.232  50.742  1.00  0.420          H  
ATOM  38699  N   GLY C2519       6.921   6.885  52.477  1.00  0.250          N  
ATOM  38700  CA  GLY C2519       7.487   6.528  53.766  1.00  0.250          C  
ATOM  38701  C   GLY C2519       8.707   5.650  53.604  1.00  0.270          C  
ATOM  38702  O   GLY C2519       9.784   5.960  54.128  1.00  0.310          O  
ATOM  38703  H   GLY C2519       5.952   6.618  52.274  1.00  0.300          H  
ATOM  38704 1HA  GLY C2519       7.756   7.432  54.311  1.00  0.300          H  
ATOM  38705 2HA  GLY C2519       6.739   5.998  54.354  1.00  0.300          H  
ATOM  38706  N   LEU C2520       8.526   4.533  52.907  1.00  0.250          N  
ATOM  38707  CA  LEU C2520       9.604   3.587  52.698  1.00  0.290          C  
ATOM  38708  C   LEU C2520      10.704   4.120  51.775  1.00  0.280          C  
ATOM  38709  O   LEU C2520      11.884   3.862  52.029  1.00  0.310          O  
ATOM  38710  CB  LEU C2520       9.025   2.260  52.186  1.00  0.390          C  
ATOM  38711  CG  LEU C2520       8.136   1.439  53.234  1.00  0.390          C  
ATOM  38712  CD1 LEU C2520       7.477   0.267  52.525  1.00  0.390          C  
ATOM  38713  CD2 LEU C2520       9.007   0.903  54.410  1.00  0.390          C  
ATOM  38714  H   LEU C2520       7.610   4.358  52.515  1.00  0.300          H  
ATOM  38715  HA  LEU C2520      10.071   3.406  53.660  1.00  0.350          H  
ATOM  38716 1HB  LEU C2520       8.400   2.479  51.317  1.00  0.470          H  
ATOM  38717 2HB  LEU C2520       9.848   1.621  51.861  1.00  0.470          H  
ATOM  38718  HG  LEU C2520       7.352   2.087  53.632  1.00  0.470          H  
ATOM  38719 1HD1 LEU C2520       6.864  -0.289  53.230  1.00  0.470          H  
ATOM  38720 2HD1 LEU C2520       6.851   0.629  51.707  1.00  0.470          H  
ATOM  38721 3HD1 LEU C2520       8.239  -0.371  52.133  1.00  0.470          H  
ATOM  38722 1HD2 LEU C2520       8.372   0.344  55.092  1.00  0.470          H  
ATOM  38723 2HD2 LEU C2520       9.781   0.249  54.024  1.00  0.470          H  
ATOM  38724 3HD2 LEU C2520       9.469   1.715  54.950  1.00  0.470          H  
ATOM  38725  N   LEU C2521      10.344   4.874  50.728  1.00  0.260          N  
ATOM  38726  CA  LEU C2521      11.356   5.416  49.814  1.00  0.270          C  
ATOM  38727  C   LEU C2521      12.309   6.363  50.516  1.00  0.280          C  
ATOM  38728  O   LEU C2521      13.538   6.290  50.346  1.00  0.300          O  
ATOM  38729  CB  LEU C2521      10.652   6.164  48.689  1.00  0.370          C  
ATOM  38730  CG  LEU C2521      10.340   5.387  47.432  1.00  0.370          C  
ATOM  38731  CD1 LEU C2521       9.696   4.006  47.757  1.00  0.370          C  
ATOM  38732  CD2 LEU C2521       9.361   6.262  46.593  1.00  0.370          C  
ATOM  38733  H   LEU C2521       9.354   5.059  50.542  1.00  0.310          H  
ATOM  38734  HA  LEU C2521      11.942   4.595  49.413  1.00  0.320          H  
ATOM  38735 1HB  LEU C2521       9.722   6.555  49.079  1.00  0.450          H  
ATOM  38736 2HB  LEU C2521      11.280   7.002  48.399  1.00  0.450          H  
ATOM  38737  HG  LEU C2521      11.259   5.211  46.885  1.00  0.450          H  
ATOM  38738 1HD1 LEU C2521       9.506   3.495  46.850  1.00  0.450          H  
ATOM  38739 2HD1 LEU C2521      10.367   3.395  48.349  1.00  0.450          H  
ATOM  38740 3HD1 LEU C2521       8.785   4.133  48.290  1.00  0.450          H  
ATOM  38741 1HD2 LEU C2521       9.098   5.769  45.671  1.00  0.450          H  
ATOM  38742 2HD2 LEU C2521       8.447   6.437  47.168  1.00  0.450          H  
ATOM  38743 3HD2 LEU C2521       9.833   7.218  46.363  1.00  0.450          H  
ATOM  38744  N   VAL C2522      11.736   7.235  51.337  1.00  0.290          N  
ATOM  38745  CA  VAL C2522      12.507   8.184  52.093  1.00  0.310          C  
ATOM  38746  C   VAL C2522      13.345   7.444  53.103  1.00  0.310          C  
ATOM  38747  O   VAL C2522      14.534   7.721  53.229  1.00  0.320          O  
ATOM  38748  CB  VAL C2522      11.590   9.219  52.750  1.00  0.430          C  
ATOM  38749  CG1 VAL C2522      12.353  10.085  53.697  1.00  0.430          C  
ATOM  38750  CG2 VAL C2522      10.996  10.065  51.681  1.00  0.430          C  
ATOM  38751  H   VAL C2522      10.717   7.248  51.428  1.00  0.350          H  
ATOM  38752  HA  VAL C2522      13.174   8.710  51.409  1.00  0.370          H  
ATOM  38753  HB  VAL C2522      10.801   8.702  53.303  1.00  0.510          H  
ATOM  38754 1HG1 VAL C2522      11.684  10.804  54.153  1.00  0.510          H  
ATOM  38755 2HG1 VAL C2522      12.757   9.457  54.444  1.00  0.510          H  
ATOM  38756 3HG1 VAL C2522      13.155  10.607  53.174  1.00  0.510          H  
ATOM  38757 1HG2 VAL C2522      10.336  10.783  52.128  1.00  0.510          H  
ATOM  38758 2HG2 VAL C2522      11.794  10.576  51.151  1.00  0.510          H  
ATOM  38759 3HG2 VAL C2522      10.446   9.445  50.989  1.00  0.510          H  
ATOM  38760  N   ASP C2523      12.757   6.478  53.810  1.00  0.310          N  
ATOM  38761  CA  ASP C2523      13.511   5.734  54.792  1.00  0.320          C  
ATOM  38762  C   ASP C2523      14.778   5.127  54.193  1.00  0.310          C  
ATOM  38763  O   ASP C2523      15.865   5.305  54.734  1.00  0.300          O  
ATOM  38764  CB  ASP C2523      12.662   4.618  55.367  1.00  0.440          C  
ATOM  38765  CG  ASP C2523      13.338   3.904  56.475  1.00  0.440          C  
ATOM  38766  OD1 ASP C2523      13.500   4.426  57.553  1.00  0.440          O  
ATOM  38767  OD2 ASP C2523      13.747   2.820  56.214  1.00  0.440          O  
ATOM  38768  H   ASP C2523      11.755   6.288  53.715  1.00  0.370          H  
ATOM  38769  HA  ASP C2523      13.792   6.412  55.595  1.00  0.380          H  
ATOM  38770 1HB  ASP C2523      11.709   5.001  55.674  1.00  0.530          H  
ATOM  38771 2HB  ASP C2523      12.457   3.897  54.578  1.00  0.530          H  
ATOM  38772  N   ASP C2524      14.698   4.466  53.031  1.00  0.320          N  
ATOM  38773  CA  ASP C2524      15.934   3.884  52.505  1.00  0.320          C  
ATOM  38774  C   ASP C2524      17.023   4.930  52.315  1.00  0.320          C  
ATOM  38775  O   ASP C2524      18.185   4.714  52.697  1.00  0.310          O  
ATOM  38776  CB  ASP C2524      15.675   3.182  51.176  1.00  0.450          C  
ATOM  38777  CG  ASP C2524      14.990   1.838  51.298  1.00  0.450          C  
ATOM  38778  OD1 ASP C2524      15.068   1.223  52.348  1.00  0.450          O  
ATOM  38779  OD2 ASP C2524      14.335   1.445  50.373  1.00  0.450          O  
ATOM  38780  H   ASP C2524      13.790   4.334  52.567  1.00  0.380          H  
ATOM  38781  HA  ASP C2524      16.297   3.151  53.224  1.00  0.380          H  
ATOM  38782 1HB  ASP C2524      15.058   3.834  50.544  1.00  0.540          H  
ATOM  38783 2HB  ASP C2524      16.609   3.040  50.676  1.00  0.540          H  
ATOM  38784  N   ALA C2525      16.651   6.084  51.756  1.00  0.320          N  
ATOM  38785  CA  ALA C2525      17.627   7.148  51.585  1.00  0.320          C  
ATOM  38786  C   ALA C2525      18.143   7.676  52.937  1.00  0.320          C  
ATOM  38787  O   ALA C2525      19.340   7.954  53.068  1.00  0.330          O  
ATOM  38788  CB  ALA C2525      17.041   8.265  50.777  1.00  0.450          C  
ATOM  38789  H   ALA C2525      15.678   6.197  51.432  1.00  0.380          H  
ATOM  38790  HA  ALA C2525      18.476   6.735  51.043  1.00  0.380          H  
ATOM  38791 1HB  ALA C2525      17.816   9.003  50.643  1.00  0.540          H  
ATOM  38792 2HB  ALA C2525      16.717   7.884  49.812  1.00  0.540          H  
ATOM  38793 3HB  ALA C2525      16.186   8.688  51.307  1.00  0.540          H  
ATOM  38794  N   ILE C2526      17.252   7.787  53.949  1.00  0.320          N  
ATOM  38795  CA  ILE C2526      17.635   8.271  55.284  1.00  0.320          C  
ATOM  38796  C   ILE C2526      18.628   7.339  55.908  1.00  0.330          C  
ATOM  38797  O   ILE C2526      19.629   7.776  56.464  1.00  0.340          O  
ATOM  38798  CB  ILE C2526      16.456   8.400  56.300  1.00  0.450          C  
ATOM  38799  CG1 ILE C2526      15.521   9.514  55.890  1.00  0.450          C  
ATOM  38800  CG2 ILE C2526      17.007   8.662  57.771  1.00  0.450          C  
ATOM  38801  CD1 ILE C2526      14.209   9.574  56.649  1.00  0.450          C  
ATOM  38802  H   ILE C2526      16.271   7.572  53.750  1.00  0.380          H  
ATOM  38803  HA  ILE C2526      18.101   9.248  55.175  1.00  0.380          H  
ATOM  38804  HB  ILE C2526      15.884   7.472  56.298  1.00  0.540          H  
ATOM  38805 1HG1 ILE C2526      16.021  10.390  56.048  1.00  0.540          H  
ATOM  38806 2HG1 ILE C2526      15.312   9.427  54.831  1.00  0.540          H  
ATOM  38807 1HG2 ILE C2526      16.188   8.728  58.480  1.00  0.540          H  
ATOM  38808 2HG2 ILE C2526      17.657   7.854  58.095  1.00  0.540          H  
ATOM  38809 3HG2 ILE C2526      17.566   9.596  57.782  1.00  0.540          H  
ATOM  38810 1HD1 ILE C2526      13.626  10.421  56.303  1.00  0.540          H  
ATOM  38811 2HD1 ILE C2526      13.656   8.662  56.479  1.00  0.540          H  
ATOM  38812 3HD1 ILE C2526      14.381   9.695  57.703  1.00  0.540          H  
ATOM  38813  N   VAL C2527      18.366   6.043  55.832  1.00  0.330          N  
ATOM  38814  CA  VAL C2527      19.241   5.075  56.456  1.00  0.330          C  
ATOM  38815  C   VAL C2527      20.652   5.216  55.903  1.00  0.340          C  
ATOM  38816  O   VAL C2527      21.613   5.283  56.680  1.00  0.340          O  
ATOM  38817  CB  VAL C2527      18.672   3.640  56.240  1.00  0.460          C  
ATOM  38818  CG1 VAL C2527      19.675   2.558  56.671  1.00  0.460          C  
ATOM  38819  CG2 VAL C2527      17.370   3.481  57.066  1.00  0.460          C  
ATOM  38820  H   VAL C2527      17.508   5.752  55.358  1.00  0.400          H  
ATOM  38821  HA  VAL C2527      19.267   5.276  57.526  1.00  0.400          H  
ATOM  38822  HB  VAL C2527      18.451   3.505  55.175  1.00  0.550          H  
ATOM  38823 1HG1 VAL C2527      19.240   1.574  56.503  1.00  0.550          H  
ATOM  38824 2HG1 VAL C2527      20.572   2.648  56.090  1.00  0.550          H  
ATOM  38825 3HG1 VAL C2527      19.910   2.673  57.723  1.00  0.550          H  
ATOM  38826 1HG2 VAL C2527      16.950   2.494  56.900  1.00  0.550          H  
ATOM  38827 2HG2 VAL C2527      17.590   3.610  58.124  1.00  0.550          H  
ATOM  38828 3HG2 VAL C2527      16.638   4.226  56.768  1.00  0.550          H  
ATOM  38829  N   VAL C2528      20.794   5.325  54.583  1.00  0.340          N  
ATOM  38830  CA  VAL C2528      22.136   5.476  54.050  1.00  0.340          C  
ATOM  38831  C   VAL C2528      22.768   6.819  54.434  1.00  0.340          C  
ATOM  38832  O   VAL C2528      23.904   6.837  54.905  1.00  0.340          O  
ATOM  38833  CB  VAL C2528      22.159   5.307  52.518  1.00  0.480          C  
ATOM  38834  CG1 VAL C2528      23.588   5.642  51.959  1.00  0.480          C  
ATOM  38835  CG2 VAL C2528      21.755   3.865  52.153  1.00  0.480          C  
ATOM  38836  H   VAL C2528      19.965   5.261  53.980  1.00  0.410          H  
ATOM  38837  HA  VAL C2528      22.753   4.686  54.471  1.00  0.410          H  
ATOM  38838  HB  VAL C2528      21.449   5.995  52.080  1.00  0.570          H  
ATOM  38839 1HG1 VAL C2528      23.595   5.523  50.875  1.00  0.570          H  
ATOM  38840 2HG1 VAL C2528      23.861   6.662  52.201  1.00  0.570          H  
ATOM  38841 3HG1 VAL C2528      24.317   4.967  52.398  1.00  0.570          H  
ATOM  38842 1HG2 VAL C2528      21.758   3.747  51.062  1.00  0.570          H  
ATOM  38843 2HG2 VAL C2528      22.465   3.170  52.594  1.00  0.570          H  
ATOM  38844 3HG2 VAL C2528      20.756   3.655  52.537  1.00  0.570          H  
ATOM  38845  N   VAL C2529      22.063   7.941  54.250  1.00  0.350          N  
ATOM  38846  CA  VAL C2529      22.685   9.234  54.546  1.00  0.360          C  
ATOM  38847  C   VAL C2529      23.035   9.382  56.018  1.00  0.360          C  
ATOM  38848  O   VAL C2529      24.132   9.851  56.344  1.00  0.370          O  
ATOM  38849  CB  VAL C2529      21.786  10.407  54.088  1.00  0.500          C  
ATOM  38850  CG1 VAL C2529      22.353  11.785  54.586  1.00  0.500          C  
ATOM  38851  CG2 VAL C2529      21.725  10.406  52.569  1.00  0.500          C  
ATOM  38852  H   VAL C2529      21.105   7.892  53.886  1.00  0.420          H  
ATOM  38853  HA  VAL C2529      23.612   9.292  53.977  1.00  0.430          H  
ATOM  38854  HB  VAL C2529      20.782  10.273  54.503  1.00  0.600          H  
ATOM  38855 1HG1 VAL C2529      21.707  12.597  54.241  1.00  0.600          H  
ATOM  38856 2HG1 VAL C2529      22.400  11.814  55.676  1.00  0.600          H  
ATOM  38857 3HG1 VAL C2529      23.351  11.924  54.186  1.00  0.600          H  
ATOM  38858 1HG2 VAL C2529      21.103  11.200  52.242  1.00  0.600          H  
ATOM  38859 2HG2 VAL C2529      22.709  10.553  52.177  1.00  0.600          H  
ATOM  38860 3HG2 VAL C2529      21.324   9.458  52.209  1.00  0.600          H  
ATOM  38861  N   GLU C2530      22.117   9.016  56.909  1.00  0.360          N  
ATOM  38862  CA  GLU C2530      22.383   9.121  58.330  1.00  0.370          C  
ATOM  38863  C   GLU C2530      23.487   8.233  58.816  1.00  0.370          C  
ATOM  38864  O   GLU C2530      24.277   8.659  59.660  1.00  0.380          O  
ATOM  38865  CB  GLU C2530      21.138   8.833  59.138  1.00  0.510          C  
ATOM  38866  CG  GLU C2530      20.191   9.941  59.152  1.00  0.510          C  
ATOM  38867  CD  GLU C2530      20.778  11.021  59.967  1.00  0.510          C  
ATOM  38868  OE1 GLU C2530      21.191  10.709  61.046  1.00  0.510          O  
ATOM  38869  OE2 GLU C2530      20.860  12.141  59.540  1.00  0.510          O  
ATOM  38870  H   GLU C2530      21.223   8.640  56.597  1.00  0.430          H  
ATOM  38871  HA  GLU C2530      22.681  10.148  58.529  1.00  0.440          H  
ATOM  38872 1HB  GLU C2530      20.636   7.950  58.741  1.00  0.620          H  
ATOM  38873 2HB  GLU C2530      21.423   8.612  60.159  1.00  0.620          H  
ATOM  38874 1HG  GLU C2530      20.011  10.294  58.139  1.00  0.620          H  
ATOM  38875 2HG  GLU C2530      19.250   9.613  59.591  1.00  0.620          H  
ATOM  38876  N   ASN C2531      23.601   7.011  58.304  1.00  0.360          N  
ATOM  38877  CA  ASN C2531      24.682   6.207  58.806  1.00  0.370          C  
ATOM  38878  C   ASN C2531      26.001   6.771  58.287  1.00  0.380          C  
ATOM  38879  O   ASN C2531      26.998   6.697  58.995  1.00  0.390          O  
ATOM  38880  CB  ASN C2531      24.481   4.774  58.447  1.00  0.510          C  
ATOM  38881  CG  ASN C2531      25.318   3.775  59.267  1.00  0.510          C  
ATOM  38882  OD1 ASN C2531      25.244   3.758  60.512  1.00  0.510          O  
ATOM  38883  ND2 ASN C2531      26.070   2.950  58.596  1.00  0.510          N  
ATOM  38884  H   ASN C2531      22.920   6.618  57.644  1.00  0.430          H  
ATOM  38885  HA  ASN C2531      24.698   6.281  59.889  1.00  0.440          H  
ATOM  38886 1HB  ASN C2531      23.424   4.532  58.565  1.00  0.620          H  
ATOM  38887 2HB  ASN C2531      24.722   4.670  57.400  1.00  0.620          H  
ATOM  38888 1HD2 ASN C2531      26.612   2.224  59.083  1.00  0.620          H  
ATOM  38889 2HD2 ASN C2531      26.098   3.027  57.587  1.00  0.620          H  
ATOM  38890  N   VAL C2532      26.024   7.370  57.080  1.00  0.380          N  
ATOM  38891  CA  VAL C2532      27.274   7.953  56.594  1.00  0.380          C  
ATOM  38892  C   VAL C2532      27.669   9.118  57.492  1.00  0.400          C  
ATOM  38893  O   VAL C2532      28.844   9.243  57.854  1.00  0.400          O  
ATOM  38894  CB  VAL C2532      27.187   8.422  55.126  1.00  0.530          C  
ATOM  38895  CG1 VAL C2532      28.481   9.175  54.725  1.00  0.530          C  
ATOM  38896  CG2 VAL C2532      27.030   7.240  54.272  1.00  0.530          C  
ATOM  38897  H   VAL C2532      25.184   7.364  56.488  1.00  0.460          H  
ATOM  38898  HA  VAL C2532      28.055   7.195  56.653  1.00  0.460          H  
ATOM  38899  HB  VAL C2532      26.337   9.099  54.996  1.00  0.640          H  
ATOM  38900 1HG1 VAL C2532      28.418   9.474  53.686  1.00  0.640          H  
ATOM  38901 2HG1 VAL C2532      28.620  10.048  55.337  1.00  0.640          H  
ATOM  38902 3HG1 VAL C2532      29.323   8.513  54.848  1.00  0.640          H  
ATOM  38903 1HG2 VAL C2532      26.983   7.533  53.225  1.00  0.640          H  
ATOM  38904 2HG2 VAL C2532      27.864   6.633  54.459  1.00  0.640          H  
ATOM  38905 3HG2 VAL C2532      26.157   6.705  54.526  1.00  0.640          H  
ATOM  38906  N   GLU C2533      26.696   9.977  57.840  1.00  0.400          N  
ATOM  38907  CA  GLU C2533      26.966  11.101  58.729  1.00  0.420          C  
ATOM  38908  C   GLU C2533      27.430  10.599  60.097  1.00  0.420          C  
ATOM  38909  O   GLU C2533      28.362  11.164  60.680  1.00  0.430          O  
ATOM  38910  CB  GLU C2533      25.698  11.956  58.913  1.00  0.580          C  
ATOM  38911  CG  GLU C2533      25.235  12.827  57.714  1.00  0.580          C  
ATOM  38912  CD  GLU C2533      26.108  14.030  57.476  1.00  0.580          C  
ATOM  38913  OE1 GLU C2533      26.974  14.269  58.276  1.00  0.580          O  
ATOM  38914  OE2 GLU C2533      25.884  14.739  56.529  1.00  0.580          O  
ATOM  38915  H   GLU C2533      25.752   9.848  57.462  1.00  0.480          H  
ATOM  38916  HA  GLU C2533      27.752  11.711  58.297  1.00  0.500          H  
ATOM  38917 1HB  GLU C2533      24.866  11.296  59.160  1.00  0.700          H  
ATOM  38918 2HB  GLU C2533      25.838  12.620  59.765  1.00  0.700          H  
ATOM  38919 1HG  GLU C2533      25.242  12.210  56.814  1.00  0.700          H  
ATOM  38920 2HG  GLU C2533      24.207  13.149  57.886  1.00  0.700          H  
ATOM  38921  N   ARG C2534      26.815   9.509  60.594  1.00  0.420          N  
ATOM  38922  CA  ARG C2534      27.208   8.931  61.869  1.00  0.420          C  
ATOM  38923  C   ARG C2534      28.654   8.483  61.790  1.00  0.410          C  
ATOM  38924  O   ARG C2534      29.466   8.865  62.635  1.00  0.410          O  
ATOM  38925  CB  ARG C2534      26.336   7.746  62.258  1.00  0.590          C  
ATOM  38926  CG  ARG C2534      26.664   7.137  63.633  1.00  0.590          C  
ATOM  38927  CD  ARG C2534      25.835   5.931  63.933  1.00  0.590          C  
ATOM  38928  NE  ARG C2534      26.148   4.812  63.047  1.00  0.590          N  
ATOM  38929  CZ  ARG C2534      27.194   3.966  63.179  1.00  0.590          C  
ATOM  38930  NH1 ARG C2534      28.057   4.070  64.174  1.00  0.590          N  
ATOM  38931  NH2 ARG C2534      27.325   3.020  62.275  1.00  0.590          N  
ATOM  38932  H   ARG C2534      26.020   9.107  60.091  1.00  0.500          H  
ATOM  38933  HA  ARG C2534      27.114   9.693  62.642  1.00  0.500          H  
ATOM  38934 1HB  ARG C2534      25.288   8.044  62.249  1.00  0.710          H  
ATOM  38935 2HB  ARG C2534      26.455   6.959  61.519  1.00  0.710          H  
ATOM  38936 1HG  ARG C2534      27.714   6.844  63.660  1.00  0.710          H  
ATOM  38937 2HG  ARG C2534      26.487   7.877  64.413  1.00  0.710          H  
ATOM  38938 1HD  ARG C2534      26.007   5.615  64.964  1.00  0.710          H  
ATOM  38939 2HD  ARG C2534      24.780   6.177  63.805  1.00  0.710          H  
ATOM  38940  HE  ARG C2534      25.549   4.650  62.231  1.00  0.710          H  
ATOM  38941 1HH1 ARG C2534      27.962   4.803  64.900  1.00  0.710          H  
ATOM  38942 2HH1 ARG C2534      28.832   3.429  64.249  1.00  0.710          H  
ATOM  38943 1HH2 ARG C2534      26.631   2.987  61.520  1.00  0.710          H  
ATOM  38944 2HH2 ARG C2534      28.084   2.358  62.314  1.00  0.710          H  
ATOM  38945  N   VAL C2535      29.006   7.753  60.726  1.00  0.400          N  
ATOM  38946  CA  VAL C2535      30.363   7.272  60.586  1.00  0.380          C  
ATOM  38947  C   VAL C2535      31.314   8.447  60.565  1.00  0.380          C  
ATOM  38948  O   VAL C2535      32.270   8.466  61.328  1.00  0.400          O  
ATOM  38949  CB  VAL C2535      30.535   6.421  59.295  1.00  0.540          C  
ATOM  38950  CG1 VAL C2535      32.030   6.121  59.025  1.00  0.540          C  
ATOM  38951  CG2 VAL C2535      29.787   5.078  59.452  1.00  0.540          C  
ATOM  38952  H   VAL C2535      28.295   7.488  60.039  1.00  0.480          H  
ATOM  38953  HA  VAL C2535      30.598   6.645  61.446  1.00  0.460          H  
ATOM  38954  HB  VAL C2535      30.127   6.972  58.447  1.00  0.650          H  
ATOM  38955 1HG1 VAL C2535      32.111   5.523  58.126  1.00  0.650          H  
ATOM  38956 2HG1 VAL C2535      32.592   7.044  58.890  1.00  0.650          H  
ATOM  38957 3HG1 VAL C2535      32.451   5.566  59.866  1.00  0.650          H  
ATOM  38958 1HG2 VAL C2535      29.900   4.489  58.541  1.00  0.650          H  
ATOM  38959 2HG2 VAL C2535      30.206   4.529  60.293  1.00  0.650          H  
ATOM  38960 3HG2 VAL C2535      28.741   5.246  59.635  1.00  0.650          H  
ATOM  38961  N   MET C2536      31.038   9.495  59.794  1.00  0.390          N  
ATOM  38962  CA  MET C2536      31.980  10.609  59.804  1.00  0.410          C  
ATOM  38963  C   MET C2536      32.152  11.191  61.219  1.00  0.440          C  
ATOM  38964  O   MET C2536      33.282  11.422  61.679  1.00  0.460          O  
ATOM  38965  CB  MET C2536      31.519  11.712  58.859  1.00  0.570          C  
ATOM  38966  CG  MET C2536      31.610  11.358  57.395  1.00  0.570          C  
ATOM  38967  SD  MET C2536      31.315  12.747  56.307  1.00  0.570          S  
ATOM  38968  CE  MET C2536      29.551  13.025  56.396  1.00  0.570          C  
ATOM  38969  H   MET C2536      30.213   9.487  59.184  1.00  0.470          H  
ATOM  38970  HA  MET C2536      32.947  10.245  59.468  1.00  0.490          H  
ATOM  38971 1HB  MET C2536      30.488  11.973  59.092  1.00  0.680          H  
ATOM  38972 2HB  MET C2536      32.136  12.599  59.026  1.00  0.680          H  
ATOM  38973 1HG  MET C2536      32.609  10.975  57.190  1.00  0.680          H  
ATOM  38974 2HG  MET C2536      30.887  10.586  57.169  1.00  0.680          H  
ATOM  38975 1HE  MET C2536      29.288  13.864  55.760  1.00  0.680          H  
ATOM  38976 2HE  MET C2536      29.017  12.146  56.073  1.00  0.680          H  
ATOM  38977 3HE  MET C2536      29.269  13.266  57.418  1.00  0.680          H  
ATOM  38978  N   SER C2537      31.036  11.322  61.957  1.00  0.480          N  
ATOM  38979  CA  SER C2537      31.075  11.881  63.305  1.00  0.530          C  
ATOM  38980  C   SER C2537      31.763  10.969  64.329  1.00  0.540          C  
ATOM  38981  O   SER C2537      32.147  11.442  65.400  1.00  0.790          O  
ATOM  38982  CB  SER C2537      29.676  12.177  63.804  1.00  0.720          C  
ATOM  38983  OG  SER C2537      29.017  11.005  64.190  1.00  0.720          O  
ATOM  38984  H   SER C2537      30.124  11.121  61.530  1.00  0.580          H  
ATOM  38985  HA  SER C2537      31.628  12.815  63.254  1.00  0.640          H  
ATOM  38986 1HB  SER C2537      29.725  12.870  64.641  1.00  0.870          H  
ATOM  38987 2HB  SER C2537      29.115  12.662  63.005  1.00  0.870          H  
ATOM  38988  HG  SER C2537      29.142  10.366  63.466  1.00  0.870          H  
ATOM  38989  N   GLU C2538      31.924   9.670  64.040  1.00  0.470          N  
ATOM  38990  CA  GLU C2538      32.599   8.789  64.992  1.00  0.520          C  
ATOM  38991  C   GLU C2538      34.038   8.458  64.576  1.00  0.650          C  
ATOM  38992  O   GLU C2538      34.928   8.393  65.425  1.00  0.680          O  
ATOM  38993  CB  GLU C2538      31.840   7.464  65.175  1.00  0.710          C  
ATOM  38994  CG  GLU C2538      30.446   7.571  65.808  1.00  0.710          C  
ATOM  38995  CD  GLU C2538      29.798   6.213  66.034  1.00  0.710          C  
ATOM  38996  OE1 GLU C2538      30.469   5.221  65.845  1.00  0.710          O  
ATOM  38997  OE2 GLU C2538      28.630   6.166  66.363  1.00  0.710          O  
ATOM  38998  H   GLU C2538      31.562   9.287  63.161  1.00  0.560          H  
ATOM  38999  HA  GLU C2538      32.638   9.291  65.956  1.00  0.620          H  
ATOM  39000 1HB  GLU C2538      31.715   6.994  64.196  1.00  0.850          H  
ATOM  39001 2HB  GLU C2538      32.436   6.789  65.786  1.00  0.850          H  
ATOM  39002 1HG  GLU C2538      30.531   8.090  66.761  1.00  0.850          H  
ATOM  39003 2HG  GLU C2538      29.809   8.171  65.157  1.00  0.850          H  
ATOM  39004  N   ASP C2539      34.262   8.247  63.271  1.00  0.780          N  
ATOM  39005  CA  ASP C2539      35.563   7.847  62.731  1.00  0.940          C  
ATOM  39006  C   ASP C2539      36.493   8.927  62.180  1.00  1.040          C  
ATOM  39007  O   ASP C2539      37.645   8.612  61.892  1.00  1.220          O  
ATOM  39008  CB  ASP C2539      35.405   6.826  61.603  1.00  1.250          C  
ATOM  39009  CG  ASP C2539      34.935   5.414  62.012  1.00  1.250          C  
ATOM  39010  OD1 ASP C2539      35.124   4.999  63.132  1.00  1.250          O  
ATOM  39011  OD2 ASP C2539      34.447   4.733  61.132  1.00  1.250          O  
ATOM  39012  H   ASP C2539      33.480   8.322  62.633  1.00  0.940          H  
ATOM  39013  HA  ASP C2539      36.098   7.355  63.543  1.00  1.130          H  
ATOM  39014 1HB  ASP C2539      34.679   7.221  60.890  1.00  1.500          H  
ATOM  39015 2HB  ASP C2539      36.351   6.738  61.071  1.00  1.500          H  
ATOM  39016  N   HIS C2540      36.059  10.176  62.023  1.00  1.020          N  
ATOM  39017  CA  HIS C2540      36.940  11.210  61.461  1.00  1.180          C  
ATOM  39018  C   HIS C2540      37.356  10.955  60.047  1.00  1.070          C  
ATOM  39019  O   HIS C2540      38.489  11.264  59.675  1.00  1.310          O  
ATOM  39020  CB  HIS C2540      38.278  11.315  62.261  1.00  1.590          C  
ATOM  39021  CG  HIS C2540      38.959  12.668  62.210  1.00  1.590          C  
ATOM  39022  ND1 HIS C2540      39.569  13.139  61.076  1.00  1.590          N  
ATOM  39023  CD2 HIS C2540      39.161  13.613  63.163  1.00  1.590          C  
ATOM  39024  CE1 HIS C2540      40.090  14.330  61.320  1.00  1.590          C  
ATOM  39025  NE2 HIS C2540      39.847  14.634  62.579  1.00  1.590          N  
ATOM  39026  H   HIS C2540      35.088  10.441  62.212  1.00  1.220          H  
ATOM  39027  HA  HIS C2540      36.454  12.152  61.428  1.00  1.420          H  
ATOM  39028 1HB  HIS C2540      38.141  11.021  63.293  1.00  1.910          H  
ATOM  39029 2HB  HIS C2540      38.998  10.616  61.841  1.00  1.910          H  
ATOM  39030  HD1 HIS C2540      39.593  12.630  60.191  1.00  1.910          H  
ATOM  39031  HD2 HIS C2540      38.888  13.689  64.210  1.00  1.910          H  
ATOM  39032  HE1 HIS C2540      40.614  14.879  60.539  1.00  1.910          H  
ATOM  39033  N   THR C2541      36.452  10.493  59.203  1.00  0.840          N  
ATOM  39034  CA  THR C2541      36.903  10.293  57.848  1.00  0.780          C  
ATOM  39035  C   THR C2541      36.126  11.027  56.783  1.00  0.670          C  
ATOM  39036  O   THR C2541      35.106  11.671  57.020  1.00  0.670          O  
ATOM  39037  CB  THR C2541      36.991   8.812  57.504  1.00  1.120          C  
ATOM  39038  OG1 THR C2541      37.654   8.713  56.246  1.00  1.120          O  
ATOM  39039  CG2 THR C2541      35.603   8.173  57.422  1.00  1.120          C  
ATOM  39040  H   THR C2541      35.519  10.273  59.513  1.00  1.010          H  
ATOM  39041  HA  THR C2541      37.921  10.664  57.767  1.00  0.940          H  
ATOM  39042  HB  THR C2541      37.582   8.301  58.265  1.00  1.340          H  
ATOM  39043  HG1 THR C2541      37.922   7.797  56.112  1.00  1.340          H  
ATOM  39044 1HG2 THR C2541      35.696   7.120  57.165  1.00  1.340          H  
ATOM  39045 2HG2 THR C2541      35.097   8.265  58.382  1.00  1.340          H  
ATOM  39046 3HG2 THR C2541      35.032   8.678  56.660  1.00  1.340          H  
ATOM  39047  N   ASP C2542      36.688  10.941  55.594  1.00  0.670          N  
ATOM  39048  CA  ASP C2542      36.214  11.539  54.356  1.00  0.610          C  
ATOM  39049  C   ASP C2542      34.846  10.972  53.995  1.00  0.540          C  
ATOM  39050  O   ASP C2542      34.648   9.783  54.219  1.00  0.560          O  
ATOM  39051  CB  ASP C2542      37.218  11.211  53.236  1.00  0.880          C  
ATOM  39052  CG  ASP C2542      36.996  11.953  51.926  1.00  0.880          C  
ATOM  39053  OD1 ASP C2542      36.057  11.636  51.216  1.00  0.880          O  
ATOM  39054  OD2 ASP C2542      37.777  12.819  51.631  1.00  0.880          O  
ATOM  39055  H   ASP C2542      37.514  10.343  55.549  1.00  0.800          H  
ATOM  39056  HA  ASP C2542      36.172  12.610  54.496  1.00  0.730          H  
ATOM  39057 1HB  ASP C2542      38.222  11.449  53.588  1.00  1.050          H  
ATOM  39058 2HB  ASP C2542      37.200  10.140  53.038  1.00  1.050          H  
ATOM  39059  N   PRO C2543      33.881  11.752  53.465  1.00  0.480          N  
ATOM  39060  CA  PRO C2543      32.591  11.279  52.988  1.00  0.440          C  
ATOM  39061  C   PRO C2543      32.691  10.080  52.041  1.00  0.400          C  
ATOM  39062  O   PRO C2543      31.806   9.226  52.059  1.00  0.360          O  
ATOM  39063  CB  PRO C2543      32.056  12.499  52.235  1.00  0.660          C  
ATOM  39064  CG  PRO C2543      32.660  13.673  52.946  1.00  0.660          C  
ATOM  39065  CD  PRO C2543      34.051  13.212  53.350  1.00  0.660          C  
ATOM  39066  HA  PRO C2543      31.952  11.043  53.850  1.00  0.530          H  
ATOM  39067 1HB  PRO C2543      32.337  12.445  51.164  1.00  0.790          H  
ATOM  39068 2HB  PRO C2543      30.954  12.512  52.264  1.00  0.790          H  
ATOM  39069 1HG  PRO C2543      32.681  14.539  52.257  1.00  0.790          H  
ATOM  39070 2HG  PRO C2543      32.025  13.976  53.781  1.00  0.790          H  
ATOM  39071 1HD  PRO C2543      34.794  13.490  52.591  1.00  0.790          H  
ATOM  39072 2HD  PRO C2543      34.261  13.623  54.318  1.00  0.790          H  
ATOM  39073  N   VAL C2544      33.765   9.969  51.238  1.00  0.440          N  
ATOM  39074  CA  VAL C2544      33.873   8.835  50.326  1.00  0.420          C  
ATOM  39075  C   VAL C2544      34.127   7.566  51.131  1.00  0.420          C  
ATOM  39076  O   VAL C2544      33.465   6.541  50.926  1.00  0.400          O  
ATOM  39077  CB  VAL C2544      35.002   9.051  49.295  1.00  0.600          C  
ATOM  39078  CG1 VAL C2544      35.192   7.790  48.440  1.00  0.600          C  
ATOM  39079  CG2 VAL C2544      34.669  10.255  48.420  1.00  0.600          C  
ATOM  39080  H   VAL C2544      34.524  10.673  51.218  1.00  0.530          H  
ATOM  39081  HA  VAL C2544      32.932   8.726  49.790  1.00  0.500          H  
ATOM  39082  HB  VAL C2544      35.936   9.244  49.825  1.00  0.720          H  
ATOM  39083 1HG1 VAL C2544      35.996   7.960  47.726  1.00  0.720          H  
ATOM  39084 2HG1 VAL C2544      35.448   6.936  49.064  1.00  0.720          H  
ATOM  39085 3HG1 VAL C2544      34.271   7.584  47.904  1.00  0.720          H  
ATOM  39086 1HG2 VAL C2544      35.476  10.420  47.708  1.00  0.720          H  
ATOM  39087 2HG2 VAL C2544      33.760  10.090  47.887  1.00  0.720          H  
ATOM  39088 3HG2 VAL C2544      34.557  11.144  49.047  1.00  0.720          H  
ATOM  39089  N   THR C2545      35.110   7.636  52.029  1.00  0.440          N  
ATOM  39090  CA  THR C2545      35.464   6.527  52.900  1.00  0.450          C  
ATOM  39091  C   THR C2545      34.294   6.177  53.808  1.00  0.420          C  
ATOM  39092  O   THR C2545      33.978   4.998  53.993  1.00  0.410          O  
ATOM  39093  CB  THR C2545      36.677   6.870  53.782  1.00  0.630          C  
ATOM  39094  OG1 THR C2545      37.828   7.143  52.964  1.00  0.630          O  
ATOM  39095  CG2 THR C2545      36.993   5.691  54.722  1.00  0.630          C  
ATOM  39096  H   THR C2545      35.628   8.502  52.106  1.00  0.530          H  
ATOM  39097  HA  THR C2545      35.699   5.658  52.287  1.00  0.540          H  
ATOM  39098  HB  THR C2545      36.440   7.755  54.357  1.00  0.750          H  
ATOM  39099  HG1 THR C2545      38.497   7.572  53.505  1.00  0.750          H  
ATOM  39100 1HG2 THR C2545      37.846   5.939  55.344  1.00  0.750          H  
ATOM  39101 2HG2 THR C2545      36.142   5.479  55.361  1.00  0.750          H  
ATOM  39102 3HG2 THR C2545      37.224   4.808  54.129  1.00  0.750          H  
ATOM  39103  N   ALA C2546      33.665   7.199  54.404  1.00  0.410          N  
ATOM  39104  CA  ALA C2546      32.536   6.981  55.292  1.00  0.400          C  
ATOM  39105  C   ALA C2546      31.407   6.304  54.549  1.00  0.360          C  
ATOM  39106  O   ALA C2546      30.783   5.386  55.087  1.00  0.360          O  
ATOM  39107  CB  ALA C2546      32.039   8.285  55.882  1.00  0.560          C  
ATOM  39108  H   ALA C2546      34.005   8.143  54.238  1.00  0.490          H  
ATOM  39109  HA  ALA C2546      32.863   6.324  56.093  1.00  0.480          H  
ATOM  39110 1HB  ALA C2546      31.202   8.095  56.555  1.00  0.680          H  
ATOM  39111 2HB  ALA C2546      32.831   8.761  56.428  1.00  0.680          H  
ATOM  39112 3HB  ALA C2546      31.717   8.941  55.082  1.00  0.680          H  
ATOM  39113  N   THR C2547      31.177   6.707  53.292  1.00  0.350          N  
ATOM  39114  CA  THR C2547      30.135   6.115  52.485  1.00  0.330          C  
ATOM  39115  C   THR C2547      30.427   4.658  52.238  1.00  0.330          C  
ATOM  39116  O   THR C2547      29.529   3.829  52.391  1.00  0.310          O  
ATOM  39117  CB  THR C2547      29.914   6.862  51.160  1.00  0.470          C  
ATOM  39118  OG1 THR C2547      29.533   8.211  51.420  1.00  0.470          O  
ATOM  39119  CG2 THR C2547      28.780   6.224  50.435  1.00  0.470          C  
ATOM  39120  H   THR C2547      31.686   7.499  52.902  1.00  0.420          H  
ATOM  39121  HA  THR C2547      29.219   6.158  53.018  1.00  0.400          H  
ATOM  39122  HB  THR C2547      30.822   6.839  50.554  1.00  0.560          H  
ATOM  39123  HG1 THR C2547      30.297   8.690  51.782  1.00  0.560          H  
ATOM  39124 1HG2 THR C2547      28.626   6.757  49.527  1.00  0.560          H  
ATOM  39125 2HG2 THR C2547      29.003   5.201  50.215  1.00  0.560          H  
ATOM  39126 3HG2 THR C2547      27.881   6.270  51.045  1.00  0.560          H  
ATOM  39127  N   SER C2548      31.666   4.324  51.874  1.00  0.340          N  
ATOM  39128  CA  SER C2548      31.992   2.930  51.640  1.00  0.340          C  
ATOM  39129  C   SER C2548      31.774   2.121  52.913  1.00  0.340          C  
ATOM  39130  O   SER C2548      31.117   1.078  52.873  1.00  0.340          O  
ATOM  39131  CB  SER C2548      33.424   2.775  51.180  1.00  0.480          C  
ATOM  39132  OG  SER C2548      33.735   1.415  50.946  1.00  0.480          O  
ATOM  39133  H   SER C2548      32.367   5.057  51.721  1.00  0.410          H  
ATOM  39134  HA  SER C2548      31.333   2.540  50.865  1.00  0.410          H  
ATOM  39135 1HB  SER C2548      33.586   3.355  50.272  1.00  0.570          H  
ATOM  39136 2HB  SER C2548      34.087   3.176  51.947  1.00  0.570          H  
ATOM  39137  HG  SER C2548      33.466   1.232  50.016  1.00  0.570          H  
ATOM  39138  N   ARG C2549      32.286   2.609  54.058  1.00  0.360          N  
ATOM  39139  CA  ARG C2549      32.146   1.873  55.313  1.00  0.370          C  
ATOM  39140  C   ARG C2549      30.683   1.678  55.677  1.00  0.360          C  
ATOM  39141  O   ARG C2549      30.274   0.594  56.115  1.00  0.370          O  
ATOM  39142  CB  ARG C2549      32.841   2.602  56.451  1.00  0.510          C  
ATOM  39143  CG  ARG C2549      34.350   2.590  56.382  1.00  0.510          C  
ATOM  39144  CD  ARG C2549      34.960   3.340  57.503  1.00  0.510          C  
ATOM  39145  NE  ARG C2549      36.407   3.353  57.395  1.00  0.510          N  
ATOM  39146  CZ  ARG C2549      37.261   3.829  58.323  1.00  0.510          C  
ATOM  39147  NH1 ARG C2549      36.821   4.313  59.466  1.00  0.510          N  
ATOM  39148  NH2 ARG C2549      38.564   3.798  58.079  1.00  0.510          N  
ATOM  39149  H   ARG C2549      32.808   3.491  54.036  1.00  0.430          H  
ATOM  39150  HA  ARG C2549      32.608   0.894  55.190  1.00  0.440          H  
ATOM  39151 1HB  ARG C2549      32.526   3.645  56.447  1.00  0.620          H  
ATOM  39152 2HB  ARG C2549      32.541   2.171  57.404  1.00  0.620          H  
ATOM  39153 1HG  ARG C2549      34.704   1.561  56.427  1.00  0.620          H  
ATOM  39154 2HG  ARG C2549      34.678   3.041  55.449  1.00  0.620          H  
ATOM  39155 1HD  ARG C2549      34.604   4.373  57.482  1.00  0.620          H  
ATOM  39156 2HD  ARG C2549      34.684   2.877  58.451  1.00  0.620          H  
ATOM  39157  HE  ARG C2549      36.808   2.986  56.541  1.00  0.620          H  
ATOM  39158 1HH1 ARG C2549      35.811   4.323  59.700  1.00  0.620          H  
ATOM  39159 2HH1 ARG C2549      37.473   4.660  60.155  1.00  0.620          H  
ATOM  39160 1HH2 ARG C2549      38.908   3.419  57.206  1.00  0.620          H  
ATOM  39161 2HH2 ARG C2549      39.218   4.143  58.768  1.00  0.620          H  
ATOM  39162  N   SER C2550      29.886   2.718  55.474  1.00  0.350          N  
ATOM  39163  CA  SER C2550      28.477   2.651  55.755  1.00  0.330          C  
ATOM  39164  C   SER C2550      27.789   1.616  54.885  1.00  0.320          C  
ATOM  39165  O   SER C2550      27.087   0.740  55.398  1.00  0.320          O  
ATOM  39166  CB  SER C2550      27.846   3.991  55.521  1.00  0.470          C  
ATOM  39167  OG  SER C2550      26.487   3.934  55.760  1.00  0.470          O  
ATOM  39168  H   SER C2550      30.273   3.606  55.148  1.00  0.420          H  
ATOM  39169  HA  SER C2550      28.348   2.371  56.799  1.00  0.400          H  
ATOM  39170 1HB  SER C2550      28.308   4.735  56.172  1.00  0.560          H  
ATOM  39171 2HB  SER C2550      28.024   4.293  54.495  1.00  0.560          H  
ATOM  39172  HG  SER C2550      26.149   4.814  55.558  1.00  0.560          H  
ATOM  39173  N   MET C2551      28.054   1.630  53.572  1.00  0.310          N  
ATOM  39174  CA  MET C2551      27.395   0.671  52.695  1.00  0.290          C  
ATOM  39175  C   MET C2551      27.834  -0.762  53.001  1.00  0.290          C  
ATOM  39176  O   MET C2551      27.032  -1.695  52.884  1.00  0.290          O  
ATOM  39177  CB  MET C2551      27.634   1.014  51.226  1.00  0.410          C  
ATOM  39178  CG  MET C2551      26.955   2.314  50.768  1.00  0.410          C  
ATOM  39179  SD  MET C2551      25.167   2.407  51.117  1.00  0.410          S  
ATOM  39180  CE  MET C2551      24.433   1.182  50.089  1.00  0.410          C  
ATOM  39181  H   MET C2551      28.668   2.351  53.184  1.00  0.370          H  
ATOM  39182  HA  MET C2551      26.328   0.726  52.881  1.00  0.350          H  
ATOM  39183 1HB  MET C2551      28.711   1.140  51.066  1.00  0.500          H  
ATOM  39184 2HB  MET C2551      27.302   0.196  50.594  1.00  0.500          H  
ATOM  39185 1HG  MET C2551      27.434   3.155  51.254  1.00  0.500          H  
ATOM  39186 2HG  MET C2551      27.099   2.421  49.699  1.00  0.500          H  
ATOM  39187 1HE  MET C2551      23.354   1.198  50.236  1.00  0.500          H  
ATOM  39188 2HE  MET C2551      24.654   1.404  49.050  1.00  0.500          H  
ATOM  39189 3HE  MET C2551      24.821   0.200  50.343  1.00  0.500          H  
ATOM  39190  N   GLN C2552      29.074  -0.948  53.474  1.00  0.310          N  
ATOM  39191  CA  GLN C2552      29.546  -2.281  53.855  1.00  0.310          C  
ATOM  39192  C   GLN C2552      28.686  -2.827  55.008  1.00  0.310          C  
ATOM  39193  O   GLN C2552      28.410  -4.028  55.073  1.00  0.360          O  
ATOM  39194  CB  GLN C2552      31.028  -2.252  54.256  1.00  0.430          C  
ATOM  39195  CG  GLN C2552      32.011  -2.016  53.096  1.00  0.430          C  
ATOM  39196  CD  GLN C2552      33.441  -1.815  53.591  1.00  0.430          C  
ATOM  39197  OE1 GLN C2552      33.892  -2.567  54.464  1.00  0.430          O  
ATOM  39198  NE2 GLN C2552      34.161  -0.817  53.062  1.00  0.430          N  
ATOM  39199  H   GLN C2552      29.720  -0.150  53.498  1.00  0.370          H  
ATOM  39200  HA  GLN C2552      29.432  -2.946  53.003  1.00  0.370          H  
ATOM  39201 1HB  GLN C2552      31.188  -1.465  54.985  1.00  0.520          H  
ATOM  39202 2HB  GLN C2552      31.290  -3.194  54.732  1.00  0.520          H  
ATOM  39203 1HG  GLN C2552      32.002  -2.901  52.465  1.00  0.520          H  
ATOM  39204 2HG  GLN C2552      31.714  -1.165  52.515  1.00  0.520          H  
ATOM  39205 1HE2 GLN C2552      35.099  -0.668  53.370  1.00  0.520          H  
ATOM  39206 2HE2 GLN C2552      33.780  -0.197  52.345  1.00  0.520          H  
ATOM  39207  N   GLN C2553      28.256  -1.930  55.908  1.00  0.320          N  
ATOM  39208  CA  GLN C2553      27.400  -2.266  57.047  1.00  0.320          C  
ATOM  39209  C   GLN C2553      25.911  -2.384  56.670  1.00  0.310          C  
ATOM  39210  O   GLN C2553      25.198  -3.231  57.212  1.00  0.350          O  
ATOM  39211  CB  GLN C2553      27.554  -1.208  58.150  1.00  0.450          C  
ATOM  39212  CG  GLN C2553      26.759  -1.494  59.420  1.00  0.450          C  
ATOM  39213  CD  GLN C2553      27.066  -0.518  60.534  1.00  0.450          C  
ATOM  39214  OE1 GLN C2553      27.118   0.725  60.369  1.00  0.450          O  
ATOM  39215  NE2 GLN C2553      27.289  -1.086  61.715  1.00  0.450          N  
ATOM  39216  H   GLN C2553      28.580  -0.961  55.804  1.00  0.380          H  
ATOM  39217  HA  GLN C2553      27.724  -3.227  57.442  1.00  0.380          H  
ATOM  39218 1HB  GLN C2553      28.607  -1.115  58.418  1.00  0.540          H  
ATOM  39219 2HB  GLN C2553      27.233  -0.240  57.765  1.00  0.540          H  
ATOM  39220 1HG  GLN C2553      25.692  -1.423  59.200  1.00  0.540          H  
ATOM  39221 2HG  GLN C2553      26.999  -2.501  59.776  1.00  0.540          H  
ATOM  39222 1HE2 GLN C2553      27.502  -0.538  62.517  1.00  0.540          H  
ATOM  39223 2HE2 GLN C2553      27.243  -2.114  61.818  1.00  0.540          H  
ATOM  39224  N   ILE C2554      25.454  -1.504  55.775  1.00  0.280          N  
ATOM  39225  CA  ILE C2554      24.060  -1.379  55.335  1.00  0.280          C  
ATOM  39226  C   ILE C2554      23.535  -2.196  54.160  1.00  0.300          C  
ATOM  39227  O   ILE C2554      22.387  -2.637  54.237  1.00  0.370          O  
ATOM  39228  CB  ILE C2554      23.705   0.094  55.039  1.00  0.390          C  
ATOM  39229  CG1 ILE C2554      23.714   0.856  56.310  1.00  0.390          C  
ATOM  39230  CG2 ILE C2554      22.375   0.238  54.297  1.00  0.390          C  
ATOM  39231  CD1 ILE C2554      23.620   2.302  56.124  1.00  0.390          C  
ATOM  39232  H   ILE C2554      26.132  -0.826  55.422  1.00  0.340          H  
ATOM  39233  HA  ILE C2554      23.456  -1.668  56.193  1.00  0.340          H  
ATOM  39234  HB  ILE C2554      24.493   0.517  54.420  1.00  0.470          H  
ATOM  39235 1HG1 ILE C2554      22.876   0.530  56.921  1.00  0.470          H  
ATOM  39236 2HG1 ILE C2554      24.640   0.643  56.848  1.00  0.470          H  
ATOM  39237 1HG2 ILE C2554      22.156   1.265  54.076  1.00  0.470          H  
ATOM  39238 2HG2 ILE C2554      22.422  -0.281  53.357  1.00  0.470          H  
ATOM  39239 3HG2 ILE C2554      21.572  -0.175  54.913  1.00  0.470          H  
ATOM  39240 1HD1 ILE C2554      23.623   2.729  57.075  1.00  0.470          H  
ATOM  39241 2HD1 ILE C2554      24.462   2.644  55.545  1.00  0.470          H  
ATOM  39242 3HD1 ILE C2554      22.728   2.590  55.633  1.00  0.470          H  
ATOM  39243  N   SER C2555      24.279  -2.332  53.061  1.00  0.280          N  
ATOM  39244  CA  SER C2555      23.742  -2.960  51.848  1.00  0.280          C  
ATOM  39245  C   SER C2555      22.974  -4.244  52.118  1.00  0.280          C  
ATOM  39246  O   SER C2555      21.830  -4.413  51.680  1.00  0.260          O  
ATOM  39247  CB  SER C2555      24.867  -3.252  50.884  1.00  0.390          C  
ATOM  39248  OG  SER C2555      24.387  -3.904  49.748  1.00  0.390          O  
ATOM  39249  H   SER C2555      25.240  -1.990  53.048  1.00  0.340          H  
ATOM  39250  HA  SER C2555      23.062  -2.253  51.378  1.00  0.340          H  
ATOM  39251 1HB  SER C2555      25.347  -2.317  50.598  1.00  0.470          H  
ATOM  39252 2HB  SER C2555      25.621  -3.867  51.374  1.00  0.470          H  
ATOM  39253  HG  SER C2555      25.145  -4.030  49.179  1.00  0.470          H  
ATOM  39254  N   GLY C2556      23.553  -5.160  52.891  1.00  0.290          N  
ATOM  39255  CA  GLY C2556      22.852  -6.407  53.157  1.00  0.290          C  
ATOM  39256  C   GLY C2556      21.482  -6.176  53.810  1.00  0.280          C  
ATOM  39257  O   GLY C2556      20.540  -6.939  53.555  1.00  0.280          O  
ATOM  39258  H   GLY C2556      24.483  -4.992  53.250  1.00  0.350          H  
ATOM  39259 1HA  GLY C2556      22.721  -6.950  52.220  1.00  0.350          H  
ATOM  39260 2HA  GLY C2556      23.466  -7.032  53.804  1.00  0.350          H  
ATOM  39261  N   ALA C2557      21.373  -5.147  54.672  1.00  0.280          N  
ATOM  39262  CA  ALA C2557      20.133  -4.833  55.361  1.00  0.270          C  
ATOM  39263  C   ALA C2557      19.119  -4.310  54.378  1.00  0.260          C  
ATOM  39264  O   ALA C2557      17.971  -4.729  54.387  1.00  0.250          O  
ATOM  39265  CB  ALA C2557      20.361  -3.801  56.449  1.00  0.380          C  
ATOM  39266  H   ALA C2557      22.156  -4.518  54.825  1.00  0.340          H  
ATOM  39267  HA  ALA C2557      19.749  -5.749  55.815  1.00  0.320          H  
ATOM  39268 1HB  ALA C2557      19.423  -3.608  56.963  1.00  0.460          H  
ATOM  39269 2HB  ALA C2557      21.088  -4.187  57.160  1.00  0.460          H  
ATOM  39270 3HB  ALA C2557      20.734  -2.880  56.020  1.00  0.460          H  
ATOM  39271  N   LEU C2558      19.549  -3.433  53.474  1.00  0.270          N  
ATOM  39272  CA  LEU C2558      18.606  -2.875  52.510  1.00  0.270          C  
ATOM  39273  C   LEU C2558      18.021  -3.956  51.631  1.00  0.260          C  
ATOM  39274  O   LEU C2558      16.808  -3.969  51.377  1.00  0.260          O  
ATOM  39275  CB  LEU C2558      19.291  -1.859  51.584  1.00  0.380          C  
ATOM  39276  CG  LEU C2558      19.710  -0.526  52.144  1.00  0.380          C  
ATOM  39277  CD1 LEU C2558      20.634   0.144  51.118  1.00  0.380          C  
ATOM  39278  CD2 LEU C2558      18.487   0.383  52.388  1.00  0.380          C  
ATOM  39279  H   LEU C2558      20.527  -3.128  53.525  1.00  0.320          H  
ATOM  39280  HA  LEU C2558      17.794  -2.399  53.054  1.00  0.320          H  
ATOM  39281 1HB  LEU C2558      20.176  -2.335  51.151  1.00  0.450          H  
ATOM  39282 2HB  LEU C2558      18.607  -1.636  50.794  1.00  0.450          H  
ATOM  39283  HG  LEU C2558      20.216  -0.680  53.062  1.00  0.450          H  
ATOM  39284 1HD1 LEU C2558      20.963   1.109  51.492  1.00  0.450          H  
ATOM  39285 2HD1 LEU C2558      21.498  -0.485  50.951  1.00  0.450          H  
ATOM  39286 3HD1 LEU C2558      20.108   0.280  50.180  1.00  0.450          H  
ATOM  39287 1HD2 LEU C2558      18.818   1.351  52.781  1.00  0.450          H  
ATOM  39288 2HD2 LEU C2558      17.953   0.544  51.448  1.00  0.450          H  
ATOM  39289 3HD2 LEU C2558      17.811  -0.074  53.103  1.00  0.450          H  
ATOM  39290  N   VAL C2559      18.871  -4.888  51.194  1.00  0.260          N  
ATOM  39291  CA  VAL C2559      18.417  -5.957  50.320  1.00  0.250          C  
ATOM  39292  C   VAL C2559      17.483  -6.889  51.084  1.00  0.250          C  
ATOM  39293  O   VAL C2559      16.401  -7.243  50.595  1.00  0.250          O  
ATOM  39294  CB  VAL C2559      19.616  -6.745  49.748  1.00  0.350          C  
ATOM  39295  CG1 VAL C2559      19.118  -7.964  48.961  1.00  0.350          C  
ATOM  39296  CG2 VAL C2559      20.461  -5.829  48.844  1.00  0.350          C  
ATOM  39297  H   VAL C2559      19.863  -4.811  51.458  1.00  0.310          H  
ATOM  39298  HA  VAL C2559      17.864  -5.518  49.494  1.00  0.300          H  
ATOM  39299  HB  VAL C2559      20.234  -7.103  50.576  1.00  0.420          H  
ATOM  39300 1HG1 VAL C2559      19.972  -8.515  48.572  1.00  0.420          H  
ATOM  39301 2HG1 VAL C2559      18.537  -8.624  49.604  1.00  0.420          H  
ATOM  39302 3HG1 VAL C2559      18.494  -7.629  48.132  1.00  0.420          H  
ATOM  39303 1HG2 VAL C2559      21.314  -6.381  48.458  1.00  0.420          H  
ATOM  39304 2HG2 VAL C2559      19.863  -5.478  48.021  1.00  0.420          H  
ATOM  39305 3HG2 VAL C2559      20.820  -4.975  49.418  1.00  0.420          H  
ATOM  39306  N   GLY C2560      17.911  -7.286  52.286  1.00  0.250          N  
ATOM  39307  CA  GLY C2560      17.168  -8.168  53.164  1.00  0.240          C  
ATOM  39308  C   GLY C2560      15.795  -7.613  53.464  1.00  0.240          C  
ATOM  39309  O   GLY C2560      14.786  -8.301  53.290  1.00  0.230          O  
ATOM  39310  H   GLY C2560      18.828  -6.976  52.613  1.00  0.300          H  
ATOM  39311 1HA  GLY C2560      17.093  -9.160  52.724  1.00  0.290          H  
ATOM  39312 2HA  GLY C2560      17.724  -8.253  54.092  1.00  0.290          H  
ATOM  39313  N   ILE C2561      15.764  -6.371  53.913  1.00  0.240          N  
ATOM  39314  CA  ILE C2561      14.552  -5.683  54.267  1.00  0.240          C  
ATOM  39315  C   ILE C2561      13.641  -5.529  53.061  1.00  0.240          C  
ATOM  39316  O   ILE C2561      12.443  -5.753  53.190  1.00  0.240          O  
ATOM  39317  CB  ILE C2561      14.869  -4.336  54.899  1.00  0.340          C  
ATOM  39318  CG1 ILE C2561      15.560  -4.585  56.275  1.00  0.340          C  
ATOM  39319  CG2 ILE C2561      13.571  -3.598  55.081  1.00  0.340          C  
ATOM  39320  CD1 ILE C2561      16.262  -3.392  56.914  1.00  0.340          C  
ATOM  39321  H   ILE C2561      16.647  -5.877  54.034  1.00  0.290          H  
ATOM  39322  HA  ILE C2561      14.032  -6.280  55.012  1.00  0.290          H  
ATOM  39323  HB  ILE C2561      15.553  -3.766  54.266  1.00  0.400          H  
ATOM  39324 1HG1 ILE C2561      14.808  -4.915  56.957  1.00  0.400          H  
ATOM  39325 2HG1 ILE C2561      16.296  -5.380  56.158  1.00  0.400          H  
ATOM  39326 1HG2 ILE C2561      13.777  -2.698  55.516  1.00  0.400          H  
ATOM  39327 2HG2 ILE C2561      13.097  -3.419  54.129  1.00  0.400          H  
ATOM  39328 3HG2 ILE C2561      12.896  -4.174  55.719  1.00  0.400          H  
ATOM  39329 1HD1 ILE C2561      16.699  -3.701  57.863  1.00  0.400          H  
ATOM  39330 2HD1 ILE C2561      17.054  -3.048  56.253  1.00  0.400          H  
ATOM  39331 3HD1 ILE C2561      15.595  -2.604  57.090  1.00  0.400          H  
ATOM  39332  N   THR C2562      14.168  -5.144  51.892  1.00  0.230          N  
ATOM  39333  CA  THR C2562      13.315  -5.008  50.718  1.00  0.230          C  
ATOM  39334  C   THR C2562      12.601  -6.336  50.459  1.00  0.230          C  
ATOM  39335  O   THR C2562      11.395  -6.341  50.179  1.00  0.230          O  
ATOM  39336  CB  THR C2562      14.117  -4.578  49.474  1.00  0.320          C  
ATOM  39337  OG1 THR C2562      14.736  -3.319  49.729  1.00  0.320          O  
ATOM  39338  CG2 THR C2562      13.174  -4.409  48.241  1.00  0.320          C  
ATOM  39339  H   THR C2562      15.162  -4.924  51.806  1.00  0.280          H  
ATOM  39340  HA  THR C2562      12.564  -4.247  50.916  1.00  0.280          H  
ATOM  39341  HB  THR C2562      14.884  -5.324  49.268  1.00  0.390          H  
ATOM  39342  HG1 THR C2562      15.446  -3.433  50.400  1.00  0.390          H  
ATOM  39343 1HG2 THR C2562      13.758  -4.092  47.380  1.00  0.390          H  
ATOM  39344 2HG2 THR C2562      12.681  -5.352  48.010  1.00  0.390          H  
ATOM  39345 3HG2 THR C2562      12.424  -3.657  48.462  1.00  0.390          H  
ATOM  39346  N   SER C2563      13.331  -7.462  50.546  1.00  0.230          N  
ATOM  39347  CA  SER C2563      12.732  -8.787  50.362  1.00  0.240          C  
ATOM  39348  C   SER C2563      11.630  -9.047  51.405  1.00  0.270          C  
ATOM  39349  O   SER C2563      10.539  -9.527  51.063  1.00  0.290          O  
ATOM  39350  CB  SER C2563      13.791  -9.868  50.450  1.00  0.330          C  
ATOM  39351  OG  SER C2563      13.228 -11.136  50.261  1.00  0.330          O  
ATOM  39352  H   SER C2563      14.343  -7.391  50.716  1.00  0.280          H  
ATOM  39353  HA  SER C2563      12.284  -8.826  49.370  1.00  0.290          H  
ATOM  39354 1HB  SER C2563      14.559  -9.685  49.700  1.00  0.400          H  
ATOM  39355 2HB  SER C2563      14.271  -9.827  51.418  1.00  0.400          H  
ATOM  39356  HG  SER C2563      13.952 -11.757  50.343  1.00  0.400          H  
ATOM  39357  N   VAL C2564      11.901  -8.705  52.674  1.00  0.280          N  
ATOM  39358  CA  VAL C2564      10.912  -8.886  53.735  1.00  0.300          C  
ATOM  39359  C   VAL C2564       9.670  -8.047  53.452  1.00  0.310          C  
ATOM  39360  O   VAL C2564       8.546  -8.518  53.619  1.00  0.320          O  
ATOM  39361  CB  VAL C2564      11.479  -8.476  55.118  1.00  0.410          C  
ATOM  39362  CG1 VAL C2564      10.373  -8.478  56.147  1.00  0.410          C  
ATOM  39363  CG2 VAL C2564      12.565  -9.451  55.557  1.00  0.410          C  
ATOM  39364  H   VAL C2564      12.842  -8.361  52.893  1.00  0.340          H  
ATOM  39365  HA  VAL C2564      10.627  -9.938  53.765  1.00  0.360          H  
ATOM  39366  HB  VAL C2564      11.891  -7.473  55.051  1.00  0.490          H  
ATOM  39367 1HG1 VAL C2564      10.766  -8.207  57.116  1.00  0.490          H  
ATOM  39368 2HG1 VAL C2564       9.574  -7.786  55.888  1.00  0.490          H  
ATOM  39369 3HG1 VAL C2564       9.997  -9.479  56.169  1.00  0.490          H  
ATOM  39370 1HG2 VAL C2564      12.955  -9.142  56.514  1.00  0.490          H  
ATOM  39371 2HG2 VAL C2564      12.147 -10.440  55.646  1.00  0.490          H  
ATOM  39372 3HG2 VAL C2564      13.365  -9.467  54.837  1.00  0.490          H  
ATOM  39373  N   LEU C2565       9.860  -6.797  53.066  1.00  0.300          N  
ATOM  39374  CA  LEU C2565       8.736  -5.940  52.778  1.00  0.320          C  
ATOM  39375  C   LEU C2565       7.963  -6.484  51.581  1.00  0.310          C  
ATOM  39376  O   LEU C2565       6.738  -6.525  51.590  1.00  0.300          O  
ATOM  39377  CB  LEU C2565       9.232  -4.537  52.500  1.00  0.440          C  
ATOM  39378  CG  LEU C2565       9.859  -3.761  53.665  1.00  0.440          C  
ATOM  39379  CD1 LEU C2565      10.533  -2.529  53.115  1.00  0.440          C  
ATOM  39380  CD2 LEU C2565       8.802  -3.350  54.649  1.00  0.440          C  
ATOM  39381  H   LEU C2565      10.810  -6.444  52.979  1.00  0.360          H  
ATOM  39382  HA  LEU C2565       8.075  -5.934  53.636  1.00  0.380          H  
ATOM  39383 1HB  LEU C2565       9.943  -4.567  51.672  1.00  0.530          H  
ATOM  39384 2HB  LEU C2565       8.372  -3.984  52.214  1.00  0.530          H  
ATOM  39385  HG  LEU C2565      10.600  -4.378  54.164  1.00  0.530          H  
ATOM  39386 1HD1 LEU C2565      10.987  -1.974  53.929  1.00  0.530          H  
ATOM  39387 2HD1 LEU C2565      11.302  -2.823  52.406  1.00  0.530          H  
ATOM  39388 3HD1 LEU C2565       9.812  -1.911  52.621  1.00  0.530          H  
ATOM  39389 1HD2 LEU C2565       9.277  -2.791  55.452  1.00  0.530          H  
ATOM  39390 2HD2 LEU C2565       8.067  -2.720  54.152  1.00  0.530          H  
ATOM  39391 3HD2 LEU C2565       8.313  -4.222  55.065  1.00  0.530          H  
ATOM  39392  N   THR C2566       8.654  -6.999  50.579  1.00  0.330          N  
ATOM  39393  CA  THR C2566       7.980  -7.565  49.423  1.00  0.340          C  
ATOM  39394  C   THR C2566       7.022  -8.653  49.934  1.00  0.310          C  
ATOM  39395  O   THR C2566       5.847  -8.688  49.562  1.00  0.350          O  
ATOM  39396  CB  THR C2566       9.018  -8.115  48.420  1.00  0.470          C  
ATOM  39397  OG1 THR C2566       9.873  -7.036  47.984  1.00  0.470          O  
ATOM  39398  CG2 THR C2566       8.337  -8.708  47.233  1.00  0.470          C  
ATOM  39399  H   THR C2566       9.672  -6.940  50.583  1.00  0.400          H  
ATOM  39400  HA  THR C2566       7.398  -6.787  48.932  1.00  0.410          H  
ATOM  39401  HB  THR C2566       9.621  -8.873  48.895  1.00  0.570          H  
ATOM  39402  HG1 THR C2566      10.414  -6.730  48.746  1.00  0.570          H  
ATOM  39403 1HG2 THR C2566       9.085  -9.081  46.539  1.00  0.570          H  
ATOM  39404 2HG2 THR C2566       7.701  -9.529  47.553  1.00  0.570          H  
ATOM  39405 3HG2 THR C2566       7.739  -7.948  46.748  1.00  0.570          H  
ATOM  39406  N   ALA C2567       7.498  -9.495  50.869  1.00  0.290          N  
ATOM  39407  CA  ALA C2567       6.667 -10.540  51.482  1.00  0.290          C  
ATOM  39408  C   ALA C2567       5.410  -9.957  52.161  1.00  0.290          C  
ATOM  39409  O   ALA C2567       4.370 -10.617  52.191  1.00  0.360          O  
ATOM  39410  CB  ALA C2567       7.473 -11.321  52.504  1.00  0.410          C  
ATOM  39411  H   ALA C2567       8.500  -9.439  51.100  1.00  0.350          H  
ATOM  39412  HA  ALA C2567       6.343 -11.216  50.692  1.00  0.350          H  
ATOM  39413 1HB  ALA C2567       6.849 -12.093  52.921  1.00  0.490          H  
ATOM  39414 2HB  ALA C2567       8.342 -11.753  52.016  1.00  0.490          H  
ATOM  39415 3HB  ALA C2567       7.796 -10.685  53.289  1.00  0.490          H  
ATOM  39416  N   VAL C2568       5.529  -8.751  52.733  1.00  0.290          N  
ATOM  39417  CA  VAL C2568       4.434  -8.015  53.381  1.00  0.270          C  
ATOM  39418  C   VAL C2568       3.335  -7.563  52.383  1.00  0.260          C  
ATOM  39419  O   VAL C2568       2.141  -7.613  52.695  1.00  0.270          O  
ATOM  39420  CB  VAL C2568       4.989  -6.769  54.174  1.00  0.390          C  
ATOM  39421  CG1 VAL C2568       3.879  -5.888  54.680  1.00  0.390          C  
ATOM  39422  CG2 VAL C2568       5.831  -7.230  55.348  1.00  0.390          C  
ATOM  39423  H   VAL C2568       6.463  -8.326  52.734  1.00  0.350          H  
ATOM  39424  HA  VAL C2568       3.980  -8.684  54.107  1.00  0.320          H  
ATOM  39425  HB  VAL C2568       5.577  -6.172  53.528  1.00  0.460          H  
ATOM  39426 1HG1 VAL C2568       4.295  -5.030  55.211  1.00  0.460          H  
ATOM  39427 2HG1 VAL C2568       3.316  -5.534  53.835  1.00  0.460          H  
ATOM  39428 3HG1 VAL C2568       3.233  -6.450  55.351  1.00  0.460          H  
ATOM  39429 1HG2 VAL C2568       6.225  -6.367  55.884  1.00  0.460          H  
ATOM  39430 2HG2 VAL C2568       5.210  -7.816  56.016  1.00  0.460          H  
ATOM  39431 3HG2 VAL C2568       6.650  -7.834  54.991  1.00  0.460          H  
ATOM  39432  N   PHE C2569       3.741  -7.045  51.218  1.00  0.260          N  
ATOM  39433  CA  PHE C2569       2.780  -6.481  50.255  1.00  0.260          C  
ATOM  39434  C   PHE C2569       2.332  -7.424  49.108  1.00  0.270          C  
ATOM  39435  O   PHE C2569       1.180  -7.366  48.655  1.00  0.280          O  
ATOM  39436  CB  PHE C2569       3.398  -5.206  49.665  1.00  0.360          C  
ATOM  39437  CG  PHE C2569       3.639  -4.067  50.684  1.00  0.360          C  
ATOM  39438  CD1 PHE C2569       4.827  -4.003  51.348  1.00  0.360          C  
ATOM  39439  CD2 PHE C2569       2.723  -3.075  50.945  1.00  0.360          C  
ATOM  39440  CE1 PHE C2569       5.136  -3.027  52.245  1.00  0.360          C  
ATOM  39441  CE2 PHE C2569       3.033  -2.059  51.865  1.00  0.360          C  
ATOM  39442  CZ  PHE C2569       4.247  -2.054  52.507  1.00  0.360          C  
ATOM  39443  H   PHE C2569       4.753  -7.024  51.045  1.00  0.310          H  
ATOM  39444  HA  PHE C2569       1.889  -6.195  50.814  1.00  0.310          H  
ATOM  39445 1HB  PHE C2569       4.358  -5.465  49.230  1.00  0.440          H  
ATOM  39446 2HB  PHE C2569       2.766  -4.826  48.864  1.00  0.440          H  
ATOM  39447  HD1 PHE C2569       5.530  -4.748  51.152  1.00  0.440          H  
ATOM  39448  HD2 PHE C2569       1.759  -3.080  50.433  1.00  0.440          H  
ATOM  39449  HE1 PHE C2569       6.102  -3.039  52.740  1.00  0.440          H  
ATOM  39450  HE2 PHE C2569       2.307  -1.273  52.078  1.00  0.440          H  
ATOM  39451  HZ  PHE C2569       4.501  -1.280  53.218  1.00  0.440          H  
ATOM  39452  N   VAL C2570       3.193  -8.334  48.653  1.00  0.280          N  
ATOM  39453  CA  VAL C2570       2.847  -9.177  47.505  1.00  0.280          C  
ATOM  39454  C   VAL C2570       1.618 -10.058  47.668  1.00  0.260          C  
ATOM  39455  O   VAL C2570       0.832 -10.118  46.729  1.00  0.260          O  
ATOM  39456  CB  VAL C2570       4.033 -10.040  47.015  1.00  0.390          C  
ATOM  39457  CG1 VAL C2570       3.548 -11.079  45.988  1.00  0.390          C  
ATOM  39458  CG2 VAL C2570       5.027  -9.139  46.360  1.00  0.390          C  
ATOM  39459  H   VAL C2570       4.125  -8.392  49.061  1.00  0.340          H  
ATOM  39460  HA  VAL C2570       2.636  -8.497  46.680  1.00  0.340          H  
ATOM  39461  HB  VAL C2570       4.504 -10.554  47.843  1.00  0.470          H  
ATOM  39462 1HG1 VAL C2570       4.399 -11.656  45.634  1.00  0.470          H  
ATOM  39463 2HG1 VAL C2570       2.832 -11.759  46.436  1.00  0.470          H  
ATOM  39464 3HG1 VAL C2570       3.080 -10.569  45.143  1.00  0.470          H  
ATOM  39465 1HG2 VAL C2570       5.865  -9.727  46.000  1.00  0.470          H  
ATOM  39466 2HG2 VAL C2570       4.557  -8.626  45.520  1.00  0.470          H  
ATOM  39467 3HG2 VAL C2570       5.373  -8.412  47.084  1.00  0.470          H  
ATOM  39468  N   PRO C2571       1.377 -10.745  48.796  1.00  0.250          N  
ATOM  39469  CA  PRO C2571       0.233 -11.608  48.981  1.00  0.240          C  
ATOM  39470  C   PRO C2571      -1.093 -10.893  48.787  1.00  0.210          C  
ATOM  39471  O   PRO C2571      -2.099 -11.533  48.520  1.00  0.230          O  
ATOM  39472  CB  PRO C2571       0.397 -12.101  50.423  1.00  0.360          C  
ATOM  39473  CG  PRO C2571       1.876 -11.988  50.687  1.00  0.360          C  
ATOM  39474  CD  PRO C2571       2.297 -10.735  49.951  1.00  0.360          C  
ATOM  39475  HA  PRO C2571       0.320 -12.435  48.277  1.00  0.290          H  
ATOM  39476 1HB  PRO C2571      -0.205 -11.479  51.109  1.00  0.430          H  
ATOM  39477 2HB  PRO C2571       0.021 -13.130  50.513  1.00  0.430          H  
ATOM  39478 1HG  PRO C2571       2.079 -11.914  51.763  1.00  0.430          H  
ATOM  39479 2HG  PRO C2571       2.398 -12.887  50.331  1.00  0.430          H  
ATOM  39480 1HD  PRO C2571       2.117  -9.869  50.604  1.00  0.430          H  
ATOM  39481 2HD  PRO C2571       3.341 -10.830  49.676  1.00  0.430          H  
ATOM  39482  N   MET C2572      -1.152  -9.563  48.894  1.00  0.220          N  
ATOM  39483  CA  MET C2572      -2.458  -8.958  48.712  1.00  0.220          C  
ATOM  39484  C   MET C2572      -2.895  -9.041  47.265  1.00  0.200          C  
ATOM  39485  O   MET C2572      -4.087  -9.007  46.960  1.00  0.200          O  
ATOM  39486  CB  MET C2572      -2.522  -7.548  49.244  1.00  0.310          C  
ATOM  39487  CG  MET C2572      -2.412  -7.471  50.744  1.00  0.310          C  
ATOM  39488  SD  MET C2572      -3.602  -8.562  51.652  1.00  0.310          S  
ATOM  39489  CE  MET C2572      -5.213  -7.937  51.211  1.00  0.310          C  
ATOM  39490  H   MET C2572      -0.338  -8.958  49.052  1.00  0.260          H  
ATOM  39491  HA  MET C2572      -3.177  -9.537  49.279  1.00  0.260          H  
ATOM  39492 1HB  MET C2572      -1.702  -6.965  48.817  1.00  0.370          H  
ATOM  39493 2HB  MET C2572      -3.446  -7.079  48.948  1.00  0.370          H  
ATOM  39494 1HG  MET C2572      -1.395  -7.718  51.059  1.00  0.370          H  
ATOM  39495 2HG  MET C2572      -2.621  -6.452  51.018  1.00  0.370          H  
ATOM  39496 1HE  MET C2572      -5.983  -8.525  51.711  1.00  0.370          H  
ATOM  39497 2HE  MET C2572      -5.299  -6.892  51.514  1.00  0.370          H  
ATOM  39498 3HE  MET C2572      -5.347  -8.017  50.135  1.00  0.370          H  
ATOM  39499  N   ALA C2573      -1.944  -9.268  46.364  1.00  0.230          N  
ATOM  39500  CA  ALA C2573      -2.220  -9.343  44.950  1.00  0.270          C  
ATOM  39501  C   ALA C2573      -2.852 -10.684  44.615  1.00  0.320          C  
ATOM  39502  O   ALA C2573      -3.265 -10.931  43.477  1.00  0.420          O  
ATOM  39503  CB  ALA C2573      -0.936  -9.165  44.161  1.00  0.360          C  
ATOM  39504  H   ALA C2573      -0.970  -9.382  46.653  1.00  0.280          H  
ATOM  39505  HA  ALA C2573      -2.925  -8.554  44.701  1.00  0.320          H  
ATOM  39506 1HB  ALA C2573      -1.140  -9.212  43.097  1.00  0.430          H  
ATOM  39507 2HB  ALA C2573      -0.491  -8.208  44.402  1.00  0.430          H  
ATOM  39508 3HB  ALA C2573      -0.242  -9.964  44.430  1.00  0.430          H  
ATOM  39509  N   PHE C2574      -2.939 -11.573  45.608  1.00  0.300          N  
ATOM  39510  CA  PHE C2574      -3.503 -12.881  45.394  1.00  0.390          C  
ATOM  39511  C   PHE C2574      -4.976 -12.901  45.807  1.00  0.310          C  
ATOM  39512  O   PHE C2574      -5.634 -13.936  45.683  1.00  0.320          O  
ATOM  39513  CB  PHE C2574      -2.795 -13.903  46.282  1.00  0.510          C  
ATOM  39514  CG  PHE C2574      -1.292 -14.039  46.139  1.00  0.510          C  
ATOM  39515  CD1 PHE C2574      -0.564 -13.481  45.086  1.00  0.510          C  
ATOM  39516  CD2 PHE C2574      -0.596 -14.743  47.119  1.00  0.510          C  
ATOM  39517  CE1 PHE C2574       0.804 -13.620  45.035  1.00  0.510          C  
ATOM  39518  CE2 PHE C2574       0.771 -14.883  47.060  1.00  0.510          C  
ATOM  39519  CZ  PHE C2574       1.469 -14.319  46.021  1.00  0.510          C  
ATOM  39520  H   PHE C2574      -2.600 -11.353  46.546  1.00  0.360          H  
ATOM  39521  HA  PHE C2574      -3.423 -13.149  44.342  1.00  0.470          H  
ATOM  39522 1HB  PHE C2574      -2.988 -13.619  47.301  1.00  0.610          H  
ATOM  39523 2HB  PHE C2574      -3.240 -14.880  46.131  1.00  0.610          H  
ATOM  39524  HD1 PHE C2574      -1.066 -12.928  44.298  1.00  0.610          H  
ATOM  39525  HD2 PHE C2574      -1.151 -15.182  47.949  1.00  0.610          H  
ATOM  39526  HE1 PHE C2574       1.364 -13.176  44.212  1.00  0.610          H  
ATOM  39527  HE2 PHE C2574       1.300 -15.433  47.837  1.00  0.610          H  
ATOM  39528  HZ  PHE C2574       2.552 -14.424  45.974  1.00  0.610          H  
ATOM  39529  N   PHE C2575      -5.483 -11.776  46.332  1.00  0.280          N  
ATOM  39530  CA  PHE C2575      -6.871 -11.691  46.789  1.00  0.320          C  
ATOM  39531  C   PHE C2575      -7.731 -11.753  45.519  1.00  0.310          C  
ATOM  39532  O   PHE C2575      -7.364 -11.153  44.512  1.00  0.360          O  
ATOM  39533  CB  PHE C2575      -7.092 -10.376  47.553  1.00  0.430          C  
ATOM  39534  CG  PHE C2575      -8.348 -10.279  48.430  1.00  0.430          C  
ATOM  39535  CD1 PHE C2575      -8.227 -10.256  49.817  1.00  0.430          C  
ATOM  39536  CD2 PHE C2575      -9.607 -10.253  47.909  1.00  0.430          C  
ATOM  39537  CE1 PHE C2575      -9.324 -10.180  50.633  1.00  0.430          C  
ATOM  39538  CE2 PHE C2575     -10.715 -10.203  48.724  1.00  0.430          C  
ATOM  39539  CZ  PHE C2575     -10.575 -10.160  50.088  1.00  0.430          C  
ATOM  39540  H   PHE C2575      -4.896 -10.939  46.417  1.00  0.340          H  
ATOM  39541  HA  PHE C2575      -7.111 -12.544  47.425  1.00  0.380          H  
ATOM  39542 1HB  PHE C2575      -6.226 -10.193  48.189  1.00  0.520          H  
ATOM  39543 2HB  PHE C2575      -7.108  -9.588  46.857  1.00  0.520          H  
ATOM  39544  HD1 PHE C2575      -7.250 -10.266  50.255  1.00  0.520          H  
ATOM  39545  HD2 PHE C2575      -9.733 -10.274  46.848  1.00  0.520          H  
ATOM  39546  HE1 PHE C2575      -9.191 -10.141  51.705  1.00  0.520          H  
ATOM  39547  HE2 PHE C2575     -11.710 -10.193  48.281  1.00  0.520          H  
ATOM  39548  HZ  PHE C2575     -11.454 -10.105  50.722  1.00  0.520          H  
ATOM  39549  N   GLY C2576      -8.840 -12.493  45.512  1.00  0.290          N  
ATOM  39550  CA  GLY C2576      -9.655 -12.554  44.280  1.00  0.290          C  
ATOM  39551  C   GLY C2576     -10.816 -11.537  44.155  1.00  0.280          C  
ATOM  39552  O   GLY C2576     -11.031 -10.675  45.012  1.00  0.280          O  
ATOM  39553  H   GLY C2576      -9.111 -12.995  46.364  1.00  0.350          H  
ATOM  39554 1HA  GLY C2576      -8.995 -12.440  43.424  1.00  0.350          H  
ATOM  39555 2HA  GLY C2576     -10.065 -13.560  44.199  1.00  0.350          H  
ATOM  39556  N   GLY C2577     -11.579 -11.661  43.061  1.00  0.290          N  
ATOM  39557  CA  GLY C2577     -12.752 -10.812  42.796  1.00  0.320          C  
ATOM  39558  C   GLY C2577     -12.406  -9.349  42.537  1.00  0.260          C  
ATOM  39559  O   GLY C2577     -11.268  -9.008  42.170  1.00  0.260          O  
ATOM  39560  H   GLY C2577     -11.343 -12.377  42.387  1.00  0.350          H  
ATOM  39561 1HA  GLY C2577     -13.294 -11.208  41.935  1.00  0.380          H  
ATOM  39562 2HA  GLY C2577     -13.441 -10.871  43.639  1.00  0.380          H  
ATOM  39563  N   THR C2578     -13.409  -8.490  42.756  1.00  0.240          N  
ATOM  39564  CA  THR C2578     -13.285  -7.044  42.558  1.00  0.230          C  
ATOM  39565  C   THR C2578     -12.311  -6.433  43.540  1.00  0.210          C  
ATOM  39566  O   THR C2578     -11.520  -5.536  43.216  1.00  0.230          O  
ATOM  39567  CB  THR C2578     -14.646  -6.404  42.796  1.00  0.330          C  
ATOM  39568  OG1 THR C2578     -15.103  -6.790  44.098  1.00  0.330          O  
ATOM  39569  CG2 THR C2578     -15.601  -6.844  41.705  1.00  0.330          C  
ATOM  39570  H   THR C2578     -14.323  -8.869  43.065  1.00  0.290          H  
ATOM  39571  HA  THR C2578     -12.940  -6.851  41.540  1.00  0.280          H  
ATOM  39572  HB  THR C2578     -14.543  -5.361  42.820  1.00  0.390          H  
ATOM  39573  HG1 THR C2578     -15.899  -6.291  44.324  1.00  0.390          H  
ATOM  39574 1HG2 THR C2578     -16.577  -6.398  41.863  1.00  0.390          H  
ATOM  39575 2HG2 THR C2578     -15.221  -6.541  40.741  1.00  0.390          H  
ATOM  39576 3HG2 THR C2578     -15.680  -7.907  41.724  1.00  0.390          H  
ATOM  39577  N   THR C2579     -12.349  -6.972  44.745  1.00  0.240          N  
ATOM  39578  CA  THR C2579     -11.507  -6.540  45.832  1.00  0.290          C  
ATOM  39579  C   THR C2579     -10.056  -6.814  45.437  1.00  0.260          C  
ATOM  39580  O   THR C2579      -9.178  -5.968  45.642  1.00  0.270          O  
ATOM  39581  CB  THR C2579     -11.939  -7.222  47.132  1.00  0.390          C  
ATOM  39582  OG1 THR C2579     -13.290  -6.859  47.455  1.00  0.390          O  
ATOM  39583  CG2 THR C2579     -11.081  -6.776  48.201  1.00  0.390          C  
ATOM  39584  H   THR C2579     -13.032  -7.699  44.906  1.00  0.290          H  
ATOM  39585  HA  THR C2579     -11.625  -5.464  45.963  1.00  0.350          H  
ATOM  39586  HB  THR C2579     -11.876  -8.291  47.014  1.00  0.460          H  
ATOM  39587  HG1 THR C2579     -13.897  -7.277  46.841  1.00  0.460          H  
ATOM  39588 1HG2 THR C2579     -11.364  -7.248  49.138  1.00  0.460          H  
ATOM  39589 2HG2 THR C2579     -10.106  -7.063  47.926  1.00  0.460          H  
ATOM  39590 3HG2 THR C2579     -11.139  -5.698  48.307  1.00  0.460          H  
ATOM  39591  N   GLY C2580      -9.815  -7.991  44.850  1.00  0.260          N  
ATOM  39592  CA  GLY C2580      -8.518  -8.384  44.337  1.00  0.300          C  
ATOM  39593  C   GLY C2580      -7.961  -7.349  43.379  1.00  0.260          C  
ATOM  39594  O   GLY C2580      -6.837  -6.875  43.547  1.00  0.240          O  
ATOM  39595  H   GLY C2580     -10.557  -8.691  44.791  1.00  0.310          H  
ATOM  39596 1HA  GLY C2580      -7.823  -8.545  45.147  1.00  0.360          H  
ATOM  39597 2HA  GLY C2580      -8.641  -9.323  43.802  1.00  0.360          H  
ATOM  39598  N   VAL C2581      -8.759  -6.931  42.405  1.00  0.250          N  
ATOM  39599  CA  VAL C2581      -8.254  -5.956  41.442  1.00  0.240          C  
ATOM  39600  C   VAL C2581      -7.793  -4.675  42.159  1.00  0.230          C  
ATOM  39601  O   VAL C2581      -6.715  -4.139  41.845  1.00  0.250          O  
ATOM  39602  CB  VAL C2581      -9.325  -5.629  40.383  1.00  0.340          C  
ATOM  39603  CG1 VAL C2581      -8.853  -4.465  39.482  1.00  0.340          C  
ATOM  39604  CG2 VAL C2581      -9.612  -6.876  39.562  1.00  0.340          C  
ATOM  39605  H   VAL C2581      -9.678  -7.382  42.312  1.00  0.300          H  
ATOM  39606  HA  VAL C2581      -7.398  -6.390  40.933  1.00  0.290          H  
ATOM  39607  HB  VAL C2581     -10.240  -5.315  40.884  1.00  0.410          H  
ATOM  39608 1HG1 VAL C2581      -9.622  -4.252  38.738  1.00  0.410          H  
ATOM  39609 2HG1 VAL C2581      -8.671  -3.573  40.075  1.00  0.410          H  
ATOM  39610 3HG1 VAL C2581      -7.934  -4.750  38.972  1.00  0.410          H  
ATOM  39611 1HG2 VAL C2581     -10.383  -6.651  38.821  1.00  0.410          H  
ATOM  39612 2HG2 VAL C2581      -8.704  -7.195  39.057  1.00  0.410          H  
ATOM  39613 3HG2 VAL C2581      -9.963  -7.676  40.218  1.00  0.410          H  
ATOM  39614  N   ILE C2582      -8.584  -4.206  43.123  1.00  0.230          N  
ATOM  39615  CA  ILE C2582      -8.204  -3.011  43.865  1.00  0.240          C  
ATOM  39616  C   ILE C2582      -6.883  -3.225  44.645  1.00  0.230          C  
ATOM  39617  O   ILE C2582      -5.975  -2.380  44.589  1.00  0.240          O  
ATOM  39618  CB  ILE C2582      -9.350  -2.577  44.820  1.00  0.330          C  
ATOM  39619  CG1 ILE C2582     -10.553  -2.092  43.977  1.00  0.330          C  
ATOM  39620  CG2 ILE C2582      -8.881  -1.502  45.766  1.00  0.330          C  
ATOM  39621  CD1 ILE C2582     -11.858  -1.894  44.726  1.00  0.330          C  
ATOM  39622  H   ILE C2582      -9.477  -4.684  43.299  1.00  0.280          H  
ATOM  39623  HA  ILE C2582      -8.049  -2.217  43.145  1.00  0.290          H  
ATOM  39624  HB  ILE C2582      -9.683  -3.443  45.395  1.00  0.400          H  
ATOM  39625 1HG1 ILE C2582     -10.293  -1.159  43.494  1.00  0.400          H  
ATOM  39626 2HG1 ILE C2582     -10.729  -2.832  43.225  1.00  0.400          H  
ATOM  39627 1HG2 ILE C2582      -9.679  -1.208  46.418  1.00  0.400          H  
ATOM  39628 2HG2 ILE C2582      -8.054  -1.871  46.359  1.00  0.400          H  
ATOM  39629 3HG2 ILE C2582      -8.570  -0.662  45.219  1.00  0.400          H  
ATOM  39630 1HD1 ILE C2582     -12.630  -1.577  44.022  1.00  0.400          H  
ATOM  39631 2HD1 ILE C2582     -12.155  -2.837  45.187  1.00  0.400          H  
ATOM  39632 3HD1 ILE C2582     -11.747  -1.144  45.486  1.00  0.400          H  
ATOM  39633  N   TYR C2583      -6.763  -4.347  45.362  1.00  0.240          N  
ATOM  39634  CA  TYR C2583      -5.543  -4.620  46.116  1.00  0.240          C  
ATOM  39635  C   TYR C2583      -4.324  -4.756  45.216  1.00  0.240          C  
ATOM  39636  O   TYR C2583      -3.234  -4.321  45.603  1.00  0.250          O  
ATOM  39637  CB  TYR C2583      -5.649  -5.875  46.958  1.00  0.340          C  
ATOM  39638  CG  TYR C2583      -6.498  -5.783  48.209  1.00  0.340          C  
ATOM  39639  CD1 TYR C2583      -7.350  -6.791  48.439  1.00  0.340          C  
ATOM  39640  CD2 TYR C2583      -6.423  -4.720  49.132  1.00  0.340          C  
ATOM  39641  CE1 TYR C2583      -8.128  -6.804  49.539  1.00  0.340          C  
ATOM  39642  CE2 TYR C2583      -7.251  -4.753  50.261  1.00  0.340          C  
ATOM  39643  CZ  TYR C2583      -8.101  -5.824  50.431  1.00  0.340          C  
ATOM  39644  OH  TYR C2583      -8.948  -5.939  51.494  1.00  0.340          O  
ATOM  39645  H   TYR C2583      -7.548  -5.009  45.388  1.00  0.290          H  
ATOM  39646  HA  TYR C2583      -5.361  -3.779  46.775  1.00  0.290          H  
ATOM  39647 1HB  TYR C2583      -6.058  -6.677  46.335  1.00  0.400          H  
ATOM  39648 2HB  TYR C2583      -4.656  -6.187  47.245  1.00  0.400          H  
ATOM  39649  HD1 TYR C2583      -7.413  -7.598  47.735  1.00  0.400          H  
ATOM  39650  HD2 TYR C2583      -5.741  -3.884  48.984  1.00  0.400          H  
ATOM  39651  HE1 TYR C2583      -8.803  -7.620  49.702  1.00  0.400          H  
ATOM  39652  HE2 TYR C2583      -7.225  -3.948  51.000  1.00  0.400          H  
ATOM  39653  HH  TYR C2583      -8.882  -5.166  52.057  1.00  0.400          H  
ATOM  39654  N   ARG C2584      -4.489  -5.381  44.043  1.00  0.240          N  
ATOM  39655  CA  ARG C2584      -3.392  -5.561  43.104  1.00  0.230          C  
ATOM  39656  C   ARG C2584      -2.802  -4.237  42.672  1.00  0.220          C  
ATOM  39657  O   ARG C2584      -1.580  -4.106  42.606  1.00  0.230          O  
ATOM  39658  CB  ARG C2584      -3.836  -6.335  41.873  1.00  0.330          C  
ATOM  39659  CG  ARG C2584      -4.063  -7.801  42.111  1.00  0.330          C  
ATOM  39660  CD  ARG C2584      -4.638  -8.489  40.971  1.00  0.330          C  
ATOM  39661  NE  ARG C2584      -4.803  -9.893  41.273  1.00  0.330          N  
ATOM  39662  CZ  ARG C2584      -5.552 -10.765  40.567  1.00  0.330          C  
ATOM  39663  NH1 ARG C2584      -6.214 -10.371  39.489  1.00  0.330          N  
ATOM  39664  NH2 ARG C2584      -5.620 -12.023  40.965  1.00  0.330          N  
ATOM  39665  H   ARG C2584      -5.411  -5.764  43.820  1.00  0.290          H  
ATOM  39666  HA  ARG C2584      -2.617  -6.142  43.599  1.00  0.280          H  
ATOM  39667 1HB  ARG C2584      -4.771  -5.914  41.505  1.00  0.390          H  
ATOM  39668 2HB  ARG C2584      -3.093  -6.229  41.084  1.00  0.390          H  
ATOM  39669 1HG  ARG C2584      -3.110  -8.264  42.288  1.00  0.390          H  
ATOM  39670 2HG  ARG C2584      -4.701  -7.960  42.974  1.00  0.390          H  
ATOM  39671 1HD  ARG C2584      -5.615  -8.063  40.756  1.00  0.390          H  
ATOM  39672 2HD  ARG C2584      -3.984  -8.390  40.106  1.00  0.390          H  
ATOM  39673  HE  ARG C2584      -4.293 -10.260  42.102  1.00  0.390          H  
ATOM  39674 1HH1 ARG C2584      -6.161  -9.413  39.182  1.00  0.390          H  
ATOM  39675 2HH1 ARG C2584      -6.772 -11.033  38.967  1.00  0.390          H  
ATOM  39676 1HH2 ARG C2584      -5.114 -12.315  41.798  1.00  0.390          H  
ATOM  39677 2HH2 ARG C2584      -6.174 -12.689  40.456  1.00  0.390          H  
ATOM  39678  N   GLN C2585      -3.631  -3.214  42.422  1.00  0.210          N  
ATOM  39679  CA  GLN C2585      -3.019  -1.952  42.014  1.00  0.200          C  
ATOM  39680  C   GLN C2585      -2.099  -1.420  43.117  1.00  0.220          C  
ATOM  39681  O   GLN C2585      -0.989  -0.931  42.829  1.00  0.230          O  
ATOM  39682  CB  GLN C2585      -4.057  -0.884  41.683  1.00  0.280          C  
ATOM  39683  CG  GLN C2585      -3.434   0.416  41.132  1.00  0.280          C  
ATOM  39684  CD  GLN C2585      -2.773   0.253  39.781  1.00  0.280          C  
ATOM  39685  OE1 GLN C2585      -3.479  -0.039  38.816  1.00  0.280          O  
ATOM  39686  NE2 GLN C2585      -1.455   0.431  39.696  1.00  0.280          N  
ATOM  39687  H   GLN C2585      -4.651  -3.355  42.440  1.00  0.250          H  
ATOM  39688  HA  GLN C2585      -2.420  -2.137  41.124  1.00  0.240          H  
ATOM  39689 1HB  GLN C2585      -4.762  -1.270  40.948  1.00  0.340          H  
ATOM  39690 2HB  GLN C2585      -4.623  -0.641  42.585  1.00  0.340          H  
ATOM  39691 1HG  GLN C2585      -4.219   1.142  40.993  1.00  0.340          H  
ATOM  39692 2HG  GLN C2585      -2.699   0.806  41.831  1.00  0.340          H  
ATOM  39693 1HE2 GLN C2585      -0.989   0.341  38.818  1.00  0.340          H  
ATOM  39694 2HE2 GLN C2585      -0.927   0.676  40.512  1.00  0.340          H  
ATOM  39695  N   PHE C2586      -2.521  -1.565  44.381  1.00  0.240          N  
ATOM  39696  CA  PHE C2586      -1.672  -1.081  45.464  1.00  0.240          C  
ATOM  39697  C   PHE C2586      -0.426  -1.940  45.601  1.00  0.250          C  
ATOM  39698  O   PHE C2586       0.683  -1.423  45.730  1.00  0.260          O  
ATOM  39699  CB  PHE C2586      -2.375  -1.141  46.819  1.00  0.340          C  
ATOM  39700  CG  PHE C2586      -3.448  -0.149  47.078  1.00  0.340          C  
ATOM  39701  CD1 PHE C2586      -4.761  -0.525  46.971  1.00  0.340          C  
ATOM  39702  CD2 PHE C2586      -3.159   1.145  47.490  1.00  0.340          C  
ATOM  39703  CE1 PHE C2586      -5.751   0.343  47.273  1.00  0.340          C  
ATOM  39704  CE2 PHE C2586      -4.161   2.026  47.784  1.00  0.340          C  
ATOM  39705  CZ  PHE C2586      -5.461   1.621  47.677  1.00  0.340          C  
ATOM  39706  H   PHE C2586      -3.466  -1.941  44.555  1.00  0.290          H  
ATOM  39707  HA  PHE C2586      -1.378  -0.059  45.243  1.00  0.290          H  
ATOM  39708 1HB  PHE C2586      -2.810  -2.133  46.940  1.00  0.400          H  
ATOM  39709 2HB  PHE C2586      -1.630  -1.031  47.604  1.00  0.400          H  
ATOM  39710  HD1 PHE C2586      -5.006  -1.532  46.661  1.00  0.400          H  
ATOM  39711  HD2 PHE C2586      -2.128   1.452  47.602  1.00  0.400          H  
ATOM  39712  HE1 PHE C2586      -6.781   0.018  47.198  1.00  0.400          H  
ATOM  39713  HE2 PHE C2586      -3.924   3.031  48.110  1.00  0.400          H  
ATOM  39714  HZ  PHE C2586      -6.260   2.299  47.913  1.00  0.400          H  
ATOM  39715  N   SER C2587      -0.595  -3.258  45.559  1.00  0.250          N  
ATOM  39716  CA  SER C2587       0.526  -4.162  45.756  1.00  0.260          C  
ATOM  39717  C   SER C2587       1.594  -3.966  44.688  1.00  0.250          C  
ATOM  39718  O   SER C2587       2.782  -3.871  45.008  1.00  0.260          O  
ATOM  39719  CB  SER C2587       0.059  -5.596  45.750  1.00  0.360          C  
ATOM  39720  OG  SER C2587       1.130  -6.469  45.986  1.00  0.360          O  
ATOM  39721  H   SER C2587      -1.533  -3.644  45.432  1.00  0.300          H  
ATOM  39722  HA  SER C2587       0.970  -3.949  46.728  1.00  0.310          H  
ATOM  39723 1HB  SER C2587      -0.720  -5.749  46.500  1.00  0.430          H  
ATOM  39724 2HB  SER C2587      -0.380  -5.809  44.779  1.00  0.430          H  
ATOM  39725  HG  SER C2587       1.091  -6.682  46.951  1.00  0.430          H  
ATOM  39726  N   ILE C2588       1.198  -3.867  43.407  1.00  0.230          N  
ATOM  39727  CA  ILE C2588       2.212  -3.725  42.370  1.00  0.210          C  
ATOM  39728  C   ILE C2588       2.916  -2.382  42.484  1.00  0.210          C  
ATOM  39729  O   ILE C2588       4.139  -2.323  42.323  1.00  0.210          O  
ATOM  39730  CB  ILE C2588       1.613  -3.901  40.921  1.00  0.300          C  
ATOM  39731  CG1 ILE C2588       2.743  -4.074  39.814  1.00  0.300          C  
ATOM  39732  CG2 ILE C2588       0.715  -2.706  40.492  1.00  0.300          C  
ATOM  39733  CD1 ILE C2588       3.590  -5.334  39.915  1.00  0.300          C  
ATOM  39734  H   ILE C2588       0.205  -3.940  43.171  1.00  0.280          H  
ATOM  39735  HA  ILE C2588       2.949  -4.503  42.532  1.00  0.250          H  
ATOM  39736  HB  ILE C2588       0.995  -4.799  40.919  1.00  0.360          H  
ATOM  39737 1HG1 ILE C2588       2.260  -4.080  38.839  1.00  0.360          H  
ATOM  39738 2HG1 ILE C2588       3.416  -3.215  39.859  1.00  0.360          H  
ATOM  39739 1HG2 ILE C2588       0.295  -2.900  39.519  1.00  0.360          H  
ATOM  39740 2HG2 ILE C2588      -0.082  -2.597  41.199  1.00  0.360          H  
ATOM  39741 3HG2 ILE C2588       1.279  -1.784  40.438  1.00  0.360          H  
ATOM  39742 1HD1 ILE C2588       4.312  -5.344  39.101  1.00  0.360          H  
ATOM  39743 2HD1 ILE C2588       4.128  -5.359  40.858  1.00  0.360          H  
ATOM  39744 3HD1 ILE C2588       2.951  -6.210  39.838  1.00  0.360          H  
ATOM  39745  N   THR C2589       2.180  -1.312  42.816  1.00  0.210          N  
ATOM  39746  CA  THR C2589       2.785   0.001  42.925  1.00  0.210          C  
ATOM  39747  C   THR C2589       3.758   0.065  44.089  1.00  0.210          C  
ATOM  39748  O   THR C2589       4.862   0.601  43.950  1.00  0.210          O  
ATOM  39749  CB  THR C2589       1.715   1.088  43.114  1.00  0.290          C  
ATOM  39750  OG1 THR C2589       0.814   1.067  41.995  1.00  0.290          O  
ATOM  39751  CG2 THR C2589       2.411   2.509  43.226  1.00  0.290          C  
ATOM  39752  H   THR C2589       1.166  -1.391  42.931  1.00  0.250          H  
ATOM  39753  HA  THR C2589       3.334   0.204  42.006  1.00  0.250          H  
ATOM  39754  HB  THR C2589       1.144   0.870  44.001  1.00  0.350          H  
ATOM  39755  HG1 THR C2589       0.168   0.332  42.160  1.00  0.350          H  
ATOM  39756 1HG2 THR C2589       1.662   3.285  43.339  1.00  0.350          H  
ATOM  39757 2HG2 THR C2589       3.078   2.538  44.088  1.00  0.350          H  
ATOM  39758 3HG2 THR C2589       2.981   2.711  42.348  1.00  0.350          H  
ATOM  39759  N   LEU C2590       3.337  -0.436  45.257  1.00  0.220          N  
ATOM  39760  CA  LEU C2590       4.164  -0.373  46.448  1.00  0.230          C  
ATOM  39761  C   LEU C2590       5.397  -1.253  46.303  1.00  0.230          C  
ATOM  39762  O   LEU C2590       6.504  -0.812  46.614  1.00  0.230          O  
ATOM  39763  CB  LEU C2590       3.315  -0.800  47.668  1.00  0.320          C  
ATOM  39764  CG  LEU C2590       2.146   0.198  48.057  1.00  0.320          C  
ATOM  39765  CD1 LEU C2590       1.215  -0.417  49.053  1.00  0.320          C  
ATOM  39766  CD2 LEU C2590       2.716   1.489  48.650  1.00  0.320          C  
ATOM  39767  H   LEU C2590       2.406  -0.858  45.322  1.00  0.260          H  
ATOM  39768  HA  LEU C2590       4.504   0.649  46.575  1.00  0.280          H  
ATOM  39769 1HB  LEU C2590       2.860  -1.768  47.443  1.00  0.380          H  
ATOM  39770 2HB  LEU C2590       3.969  -0.922  48.532  1.00  0.380          H  
ATOM  39771  HG  LEU C2590       1.584   0.403  47.184  1.00  0.380          H  
ATOM  39772 1HD1 LEU C2590       0.409   0.284  49.276  1.00  0.380          H  
ATOM  39773 2HD1 LEU C2590       0.794  -1.334  48.640  1.00  0.380          H  
ATOM  39774 3HD1 LEU C2590       1.749  -0.629  49.943  1.00  0.380          H  
ATOM  39775 1HD2 LEU C2590       1.905   2.157  48.896  1.00  0.380          H  
ATOM  39776 2HD2 LEU C2590       3.284   1.266  49.553  1.00  0.380          H  
ATOM  39777 3HD2 LEU C2590       3.356   1.971  47.936  1.00  0.380          H  
ATOM  39778  N   VAL C2591       5.235  -2.463  45.758  1.00  0.230          N  
ATOM  39779  CA  VAL C2591       6.367  -3.355  45.580  1.00  0.230          C  
ATOM  39780  C   VAL C2591       7.334  -2.797  44.566  1.00  0.220          C  
ATOM  39781  O   VAL C2591       8.546  -2.852  44.786  1.00  0.220          O  
ATOM  39782  CB  VAL C2591       5.916  -4.777  45.230  1.00  0.320          C  
ATOM  39783  CG1 VAL C2591       7.134  -5.659  44.871  1.00  0.320          C  
ATOM  39784  CG2 VAL C2591       5.182  -5.359  46.450  1.00  0.320          C  
ATOM  39785  H   VAL C2591       4.300  -2.793  45.508  1.00  0.280          H  
ATOM  39786  HA  VAL C2591       6.893  -3.418  46.512  1.00  0.280          H  
ATOM  39787  HB  VAL C2591       5.240  -4.744  44.370  1.00  0.390          H  
ATOM  39788 1HG1 VAL C2591       6.793  -6.666  44.637  1.00  0.390          H  
ATOM  39789 2HG1 VAL C2591       7.657  -5.253  44.006  1.00  0.390          H  
ATOM  39790 3HG1 VAL C2591       7.821  -5.695  45.721  1.00  0.390          H  
ATOM  39791 1HG2 VAL C2591       4.835  -6.344  46.218  1.00  0.390          H  
ATOM  39792 2HG2 VAL C2591       5.859  -5.396  47.297  1.00  0.390          H  
ATOM  39793 3HG2 VAL C2591       4.330  -4.735  46.698  1.00  0.390          H  
ATOM  39794  N   THR C2592       6.825  -2.285  43.450  1.00  0.210          N  
ATOM  39795  CA  THR C2592       7.680  -1.714  42.442  1.00  0.210          C  
ATOM  39796  C   THR C2592       8.488  -0.573  43.014  1.00  0.210          C  
ATOM  39797  O   THR C2592       9.701  -0.493  42.779  1.00  0.210          O  
ATOM  39798  CB  THR C2592       6.849  -1.179  41.279  1.00  0.290          C  
ATOM  39799  OG1 THR C2592       6.150  -2.256  40.644  1.00  0.290          O  
ATOM  39800  CG2 THR C2592       7.720  -0.471  40.307  1.00  0.290          C  
ATOM  39801  H   THR C2592       5.819  -2.287  43.276  1.00  0.250          H  
ATOM  39802  HA  THR C2592       8.362  -2.482  42.082  1.00  0.250          H  
ATOM  39803  HB  THR C2592       6.111  -0.481  41.669  1.00  0.350          H  
ATOM  39804  HG1 THR C2592       5.461  -2.571  41.265  1.00  0.350          H  
ATOM  39805 1HG2 THR C2592       7.078  -0.103  39.546  1.00  0.350          H  
ATOM  39806 2HG2 THR C2592       8.227   0.361  40.775  1.00  0.350          H  
ATOM  39807 3HG2 THR C2592       8.459  -1.150  39.901  1.00  0.350          H  
ATOM  39808  N   ALA C2593       7.824   0.327  43.749  1.00  0.210          N  
ATOM  39809  CA  ALA C2593       8.517   1.455  44.316  1.00  0.220          C  
ATOM  39810  C   ALA C2593       9.617   0.981  45.267  1.00  0.230          C  
ATOM  39811  O   ALA C2593      10.722   1.519  45.241  1.00  0.230          O  
ATOM  39812  CB  ALA C2593       7.510   2.359  45.005  1.00  0.300          C  
ATOM  39813  H   ALA C2593       6.813   0.245  43.891  1.00  0.250          H  
ATOM  39814  HA  ALA C2593       8.986   2.002  43.505  1.00  0.260          H  
ATOM  39815 1HB  ALA C2593       7.987   3.230  45.390  1.00  0.360          H  
ATOM  39816 2HB  ALA C2593       6.761   2.664  44.281  1.00  0.360          H  
ATOM  39817 3HB  ALA C2593       7.027   1.811  45.813  1.00  0.360          H  
ATOM  39818  N   MET C2594       9.355  -0.065  46.067  1.00  0.230          N  
ATOM  39819  CA  MET C2594      10.367  -0.592  46.982  1.00  0.240          C  
ATOM  39820  C   MET C2594      11.569  -1.202  46.267  1.00  0.230          C  
ATOM  39821  O   MET C2594      12.706  -1.019  46.712  1.00  0.240          O  
ATOM  39822  CB  MET C2594       9.773  -1.638  47.889  1.00  0.330          C  
ATOM  39823  CG  MET C2594       8.826  -1.112  48.906  1.00  0.330          C  
ATOM  39824  SD  MET C2594       8.380  -2.349  50.050  1.00  0.330          S  
ATOM  39825  CE  MET C2594       7.426  -3.540  49.147  1.00  0.330          C  
ATOM  39826  H   MET C2594       8.405  -0.454  46.089  1.00  0.280          H  
ATOM  39827  HA  MET C2594      10.724   0.231  47.595  1.00  0.290          H  
ATOM  39828 1HB  MET C2594       9.245  -2.356  47.272  1.00  0.400          H  
ATOM  39829 2HB  MET C2594      10.565  -2.168  48.406  1.00  0.400          H  
ATOM  39830 1HG  MET C2594       9.308  -0.302  49.451  1.00  0.400          H  
ATOM  39831 2HG  MET C2594       7.942  -0.720  48.455  1.00  0.400          H  
ATOM  39832 1HE  MET C2594       7.145  -4.335  49.797  1.00  0.400          H  
ATOM  39833 2HE  MET C2594       6.534  -3.060  48.741  1.00  0.400          H  
ATOM  39834 3HE  MET C2594       8.030  -3.961  48.351  1.00  0.400          H  
ATOM  39835  N   VAL C2595      11.333  -1.924  45.169  1.00  0.220          N  
ATOM  39836  CA  VAL C2595      12.447  -2.505  44.430  1.00  0.220          C  
ATOM  39837  C   VAL C2595      13.301  -1.391  43.849  1.00  0.210          C  
ATOM  39838  O   VAL C2595      14.532  -1.436  43.932  1.00  0.210          O  
ATOM  39839  CB  VAL C2595      11.963  -3.450  43.318  1.00  0.310          C  
ATOM  39840  CG1 VAL C2595      13.159  -3.885  42.427  1.00  0.310          C  
ATOM  39841  CG2 VAL C2595      11.303  -4.674  43.963  1.00  0.310          C  
ATOM  39842  H   VAL C2595      10.361  -2.101  44.889  1.00  0.260          H  
ATOM  39843  HA  VAL C2595      13.057  -3.082  45.124  1.00  0.260          H  
ATOM  39844  HB  VAL C2595      11.236  -2.927  42.689  1.00  0.370          H  
ATOM  39845 1HG1 VAL C2595      12.802  -4.554  41.647  1.00  0.370          H  
ATOM  39846 2HG1 VAL C2595      13.625  -3.017  41.960  1.00  0.370          H  
ATOM  39847 3HG1 VAL C2595      13.899  -4.403  43.039  1.00  0.370          H  
ATOM  39848 1HG2 VAL C2595      10.944  -5.348  43.188  1.00  0.370          H  
ATOM  39849 2HG2 VAL C2595      12.030  -5.192  44.588  1.00  0.370          H  
ATOM  39850 3HG2 VAL C2595      10.468  -4.361  44.579  1.00  0.370          H  
ATOM  39851  N   LEU C2596      12.656  -0.398  43.241  1.00  0.210          N  
ATOM  39852  CA  LEU C2596      13.385   0.721  42.686  1.00  0.210          C  
ATOM  39853  C   LEU C2596      14.101   1.492  43.772  1.00  0.220          C  
ATOM  39854  O   LEU C2596      15.218   1.956  43.551  1.00  0.220          O  
ATOM  39855  CB  LEU C2596      12.431   1.611  41.927  1.00  0.290          C  
ATOM  39856  CG  LEU C2596      11.886   1.072  40.616  1.00  0.290          C  
ATOM  39857  CD1 LEU C2596      10.784   1.953  40.208  1.00  0.290          C  
ATOM  39858  CD2 LEU C2596      12.975   1.072  39.525  1.00  0.290          C  
ATOM  39859  H   LEU C2596      11.632  -0.422  43.173  1.00  0.250          H  
ATOM  39860  HA  LEU C2596      14.135   0.335  42.008  1.00  0.250          H  
ATOM  39861 1HB  LEU C2596      11.567   1.732  42.564  1.00  0.350          H  
ATOM  39862 2HB  LEU C2596      12.888   2.583  41.756  1.00  0.350          H  
ATOM  39863  HG  LEU C2596      11.498   0.061  40.758  1.00  0.350          H  
ATOM  39864 1HD1 LEU C2596      10.358   1.590  39.272  1.00  0.350          H  
ATOM  39865 2HD1 LEU C2596      10.024   1.941  40.980  1.00  0.350          H  
ATOM  39866 3HD1 LEU C2596      11.156   2.965  40.083  1.00  0.350          H  
ATOM  39867 1HD2 LEU C2596      12.544   0.707  38.592  1.00  0.350          H  
ATOM  39868 2HD2 LEU C2596      13.346   2.089  39.379  1.00  0.350          H  
ATOM  39869 3HD2 LEU C2596      13.800   0.428  39.808  1.00  0.350          H  
ATOM  39870  N   SER C2597      13.474   1.624  44.945  1.00  0.240          N  
ATOM  39871  CA  SER C2597      14.065   2.307  46.077  1.00  0.250          C  
ATOM  39872  C   SER C2597      15.341   1.606  46.474  1.00  0.240          C  
ATOM  39873  O   SER C2597      16.348   2.270  46.708  1.00  0.250          O  
ATOM  39874  CB  SER C2597      13.079   2.390  47.211  1.00  0.350          C  
ATOM  39875  OG  SER C2597      13.609   3.060  48.300  1.00  0.350          O  
ATOM  39876  H   SER C2597      12.523   1.270  45.049  1.00  0.290          H  
ATOM  39877  HA  SER C2597      14.336   3.311  45.786  1.00  0.300          H  
ATOM  39878 1HB  SER C2597      12.204   2.907  46.857  1.00  0.420          H  
ATOM  39879 2HB  SER C2597      12.775   1.403  47.512  1.00  0.420          H  
ATOM  39880  HG  SER C2597      13.914   2.357  48.921  1.00  0.420          H  
ATOM  39881  N   LEU C2598      15.325   0.269  46.517  1.00  0.240          N  
ATOM  39882  CA  LEU C2598      16.528  -0.486  46.823  1.00  0.230          C  
ATOM  39883  C   LEU C2598      17.627  -0.177  45.821  1.00  0.220          C  
ATOM  39884  O   LEU C2598      18.762   0.089  46.216  1.00  0.230          O  
ATOM  39885  CB  LEU C2598      16.258  -1.995  46.781  1.00  0.330          C  
ATOM  39886  CG  LEU C2598      17.484  -2.929  47.003  1.00  0.330          C  
ATOM  39887  CD1 LEU C2598      18.061  -2.686  48.365  1.00  0.330          C  
ATOM  39888  CD2 LEU C2598      17.043  -4.375  46.841  1.00  0.330          C  
ATOM  39889  H   LEU C2598      14.433  -0.222  46.394  1.00  0.290          H  
ATOM  39890  HA  LEU C2598      16.851  -0.195  47.819  1.00  0.280          H  
ATOM  39891 1HB  LEU C2598      15.512  -2.221  47.538  1.00  0.390          H  
ATOM  39892 2HB  LEU C2598      15.834  -2.244  45.819  1.00  0.390          H  
ATOM  39893  HG  LEU C2598      18.251  -2.713  46.265  1.00  0.390          H  
ATOM  39894 1HD1 LEU C2598      18.906  -3.330  48.532  1.00  0.390          H  
ATOM  39895 2HD1 LEU C2598      18.391  -1.659  48.454  1.00  0.390          H  
ATOM  39896 3HD1 LEU C2598      17.299  -2.890  49.102  1.00  0.390          H  
ATOM  39897 1HD2 LEU C2598      17.885  -5.037  46.980  1.00  0.390          H  
ATOM  39898 2HD2 LEU C2598      16.286  -4.604  47.571  1.00  0.390          H  
ATOM  39899 3HD2 LEU C2598      16.637  -4.517  45.841  1.00  0.390          H  
ATOM  39900  N   ILE C2599      17.290  -0.179  44.530  1.00  0.210          N  
ATOM  39901  CA  ILE C2599      18.290   0.090  43.514  1.00  0.210          C  
ATOM  39902  C   ILE C2599      18.861   1.484  43.724  1.00  0.220          C  
ATOM  39903  O   ILE C2599      20.074   1.648  43.734  1.00  0.220          O  
ATOM  39904  CB  ILE C2599      17.686  -0.032  42.096  1.00  0.290          C  
ATOM  39905  CG1 ILE C2599      17.315  -1.525  41.827  1.00  0.290          C  
ATOM  39906  CG2 ILE C2599      18.695   0.515  41.038  1.00  0.290          C  
ATOM  39907  CD1 ILE C2599      16.417  -1.760  40.610  1.00  0.290          C  
ATOM  39908  H   ILE C2599      16.328  -0.430  44.271  1.00  0.250          H  
ATOM  39909  HA  ILE C2599      19.097  -0.634  43.617  1.00  0.250          H  
ATOM  39910  HB  ILE C2599      16.765   0.544  42.047  1.00  0.350          H  
ATOM  39911 1HG1 ILE C2599      18.234  -2.090  41.689  1.00  0.350          H  
ATOM  39912 2HG1 ILE C2599      16.798  -1.918  42.704  1.00  0.350          H  
ATOM  39913 1HG2 ILE C2599      18.271   0.437  40.045  1.00  0.350          H  
ATOM  39914 2HG2 ILE C2599      18.924   1.562  41.234  1.00  0.350          H  
ATOM  39915 3HG2 ILE C2599      19.618  -0.066  41.085  1.00  0.350          H  
ATOM  39916 1HD1 ILE C2599      16.213  -2.826  40.517  1.00  0.350          H  
ATOM  39917 2HD1 ILE C2599      15.479  -1.228  40.747  1.00  0.350          H  
ATOM  39918 3HD1 ILE C2599      16.901  -1.411  39.708  1.00  0.350          H  
ATOM  39919  N   VAL C2600      18.003   2.480  43.919  1.00  0.230          N  
ATOM  39920  CA  VAL C2600      18.446   3.855  44.117  1.00  0.240          C  
ATOM  39921  C   VAL C2600      19.313   3.972  45.388  1.00  0.250          C  
ATOM  39922  O   VAL C2600      20.379   4.603  45.365  1.00  0.260          O  
ATOM  39923  CB  VAL C2600      17.199   4.787  44.138  1.00  0.330          C  
ATOM  39924  CG1 VAL C2600      17.529   6.222  44.548  1.00  0.330          C  
ATOM  39925  CG2 VAL C2600      16.597   4.816  42.717  1.00  0.330          C  
ATOM  39926  H   VAL C2600      17.003   2.268  43.905  1.00  0.280          H  
ATOM  39927  HA  VAL C2600      19.056   4.136  43.259  1.00  0.290          H  
ATOM  39928  HB  VAL C2600      16.475   4.387  44.852  1.00  0.400          H  
ATOM  39929 1HG1 VAL C2600      16.609   6.811  44.537  1.00  0.400          H  
ATOM  39930 2HG1 VAL C2600      17.956   6.244  45.549  1.00  0.400          H  
ATOM  39931 3HG1 VAL C2600      18.220   6.636  43.843  1.00  0.400          H  
ATOM  39932 1HG2 VAL C2600      15.710   5.442  42.706  1.00  0.400          H  
ATOM  39933 2HG2 VAL C2600      17.334   5.219  42.026  1.00  0.400          H  
ATOM  39934 3HG2 VAL C2600      16.330   3.814  42.404  1.00  0.400          H  
ATOM  39935  N   ALA C2601      18.893   3.332  46.482  1.00  0.250          N  
ATOM  39936  CA  ALA C2601      19.627   3.300  47.745  1.00  0.270          C  
ATOM  39937  C   ALA C2601      21.020   2.670  47.587  1.00  0.260          C  
ATOM  39938  O   ALA C2601      21.940   2.992  48.334  1.00  0.280          O  
ATOM  39939  CB  ALA C2601      18.837   2.536  48.784  1.00  0.370          C  
ATOM  39940  H   ALA C2601      17.999   2.849  46.449  1.00  0.300          H  
ATOM  39941  HA  ALA C2601      19.744   4.322  48.089  1.00  0.320          H  
ATOM  39942 1HB  ALA C2601      19.362   2.556  49.736  1.00  0.440          H  
ATOM  39943 2HB  ALA C2601      17.873   3.009  48.883  1.00  0.440          H  
ATOM  39944 3HB  ALA C2601      18.705   1.508  48.455  1.00  0.440          H  
ATOM  39945  N   LEU C2602      21.169   1.711  46.672  1.00  0.250          N  
ATOM  39946  CA  LEU C2602      22.459   1.076  46.447  1.00  0.240          C  
ATOM  39947  C   LEU C2602      23.323   1.744  45.358  1.00  0.240          C  
ATOM  39948  O   LEU C2602      24.546   1.777  45.491  1.00  0.250          O  
ATOM  39949  CB  LEU C2602      22.238  -0.395  46.069  1.00  0.340          C  
ATOM  39950  CG  LEU C2602      21.575  -1.324  47.140  1.00  0.340          C  
ATOM  39951  CD1 LEU C2602      21.290  -2.655  46.516  1.00  0.340          C  
ATOM  39952  CD2 LEU C2602      22.498  -1.525  48.320  1.00  0.340          C  
ATOM  39953  H   LEU C2602      20.359   1.377  46.137  1.00  0.300          H  
ATOM  39954  HA  LEU C2602      23.017   1.126  47.371  1.00  0.290          H  
ATOM  39955 1HB  LEU C2602      21.586  -0.409  45.192  1.00  0.410          H  
ATOM  39956 2HB  LEU C2602      23.195  -0.829  45.794  1.00  0.410          H  
ATOM  39957  HG  LEU C2602      20.641  -0.888  47.478  1.00  0.410          H  
ATOM  39958 1HD1 LEU C2602      20.829  -3.303  47.243  1.00  0.410          H  
ATOM  39959 2HD1 LEU C2602      20.619  -2.524  45.669  1.00  0.410          H  
ATOM  39960 3HD1 LEU C2602      22.215  -3.099  46.184  1.00  0.410          H  
ATOM  39961 1HD2 LEU C2602      22.017  -2.188  49.043  1.00  0.410          H  
ATOM  39962 2HD2 LEU C2602      23.433  -1.972  47.987  1.00  0.410          H  
ATOM  39963 3HD2 LEU C2602      22.695  -0.583  48.784  1.00  0.410          H  
ATOM  39964  N   THR C2603      22.716   2.297  44.295  1.00  0.230          N  
ATOM  39965  CA  THR C2603      23.497   2.836  43.180  1.00  0.240          C  
ATOM  39966  C   THR C2603      23.551   4.363  43.060  1.00  0.260          C  
ATOM  39967  O   THR C2603      24.453   4.905  42.427  1.00  0.280          O  
ATOM  39968  CB  THR C2603      22.890   2.360  41.853  1.00  0.330          C  
ATOM  39969  OG1 THR C2603      21.574   2.913  41.710  1.00  0.330          O  
ATOM  39970  CG2 THR C2603      22.765   0.856  41.861  1.00  0.330          C  
ATOM  39971  H   THR C2603      21.703   2.247  44.195  1.00  0.280          H  
ATOM  39972  HA  THR C2603      24.516   2.465  43.272  1.00  0.290          H  
ATOM  39973  HB  THR C2603      23.502   2.690  41.043  1.00  0.400          H  
ATOM  39974  HG1 THR C2603      21.272   2.781  40.810  1.00  0.400          H  
ATOM  39975 1HG2 THR C2603      22.329   0.524  40.923  1.00  0.400          H  
ATOM  39976 2HG2 THR C2603      23.737   0.409  41.988  1.00  0.400          H  
ATOM  39977 3HG2 THR C2603      22.124   0.551  42.679  1.00  0.400          H  
ATOM  39978  N   PHE C2604      22.602   5.072  43.651  1.00  0.260          N  
ATOM  39979  CA  PHE C2604      22.527   6.516  43.510  1.00  0.280          C  
ATOM  39980  C   PHE C2604      22.836   7.212  44.815  1.00  0.290          C  
ATOM  39981  O   PHE C2604      23.711   8.076  44.890  1.00  0.300          O  
ATOM  39982  CB  PHE C2604      21.129   6.867  43.010  1.00  0.380          C  
ATOM  39983  CG  PHE C2604      20.808   8.301  42.738  1.00  0.380          C  
ATOM  39984  CD1 PHE C2604      21.344   8.946  41.644  1.00  0.380          C  
ATOM  39985  CD2 PHE C2604      19.919   8.999  43.557  1.00  0.380          C  
ATOM  39986  CE1 PHE C2604      21.004  10.243  41.373  1.00  0.380          C  
ATOM  39987  CE2 PHE C2604      19.579  10.297  43.280  1.00  0.380          C  
ATOM  39988  CZ  PHE C2604      20.119  10.922  42.184  1.00  0.380          C  
ATOM  39989  H   PHE C2604      21.874   4.611  44.187  1.00  0.310          H  
ATOM  39990  HA  PHE C2604      23.254   6.838  42.782  1.00  0.340          H  
ATOM  39991 1HB  PHE C2604      20.935   6.303  42.097  1.00  0.460          H  
ATOM  39992 2HB  PHE C2604      20.431   6.513  43.738  1.00  0.460          H  
ATOM  39993  HD1 PHE C2604      22.036   8.413  40.983  1.00  0.460          H  
ATOM  39994  HD2 PHE C2604      19.487   8.506  44.425  1.00  0.460          H  
ATOM  39995  HE1 PHE C2604      21.430  10.723  40.511  1.00  0.460          H  
ATOM  39996  HE2 PHE C2604      18.881  10.830  43.927  1.00  0.460          H  
ATOM  39997  HZ  PHE C2604      19.851  11.950  41.960  1.00  0.460          H  
ATOM  39998  N   THR C2605      22.174   6.788  45.874  1.00  0.290          N  
ATOM  39999  CA  THR C2605      22.329   7.466  47.142  1.00  0.300          C  
ATOM  40000  C   THR C2605      23.791   7.508  47.631  1.00  0.300          C  
ATOM  40001  O   THR C2605      24.220   8.589  48.039  1.00  0.290          O  
ATOM  40002  CB  THR C2605      21.382   6.859  48.208  1.00  0.420          C  
ATOM  40003  OG1 THR C2605      20.027   7.020  47.769  1.00  0.420          O  
ATOM  40004  CG2 THR C2605      21.546   7.580  49.539  1.00  0.420          C  
ATOM  40005  H   THR C2605      21.512   6.020  45.770  1.00  0.350          H  
ATOM  40006  HA  THR C2605      22.008   8.500  47.001  1.00  0.360          H  
ATOM  40007  HB  THR C2605      21.584   5.810  48.343  1.00  0.500          H  
ATOM  40008  HG1 THR C2605      19.867   6.439  47.019  1.00  0.500          H  
ATOM  40009 1HG2 THR C2605      20.857   7.160  50.257  1.00  0.500          H  
ATOM  40010 2HG2 THR C2605      22.557   7.473  49.903  1.00  0.500          H  
ATOM  40011 3HG2 THR C2605      21.326   8.625  49.409  1.00  0.500          H  
ATOM  40012  N   PRO C2606      24.586   6.403  47.684  1.00  0.300          N  
ATOM  40013  CA  PRO C2606      25.980   6.464  48.084  1.00  0.300          C  
ATOM  40014  C   PRO C2606      26.876   7.241  47.106  1.00  0.290          C  
ATOM  40015  O   PRO C2606      27.899   7.794  47.504  1.00  0.310          O  
ATOM  40016  CB  PRO C2606      26.358   4.987  48.171  1.00  0.450          C  
ATOM  40017  CG  PRO C2606      25.376   4.268  47.309  1.00  0.450          C  
ATOM  40018  CD  PRO C2606      24.100   5.033  47.452  1.00  0.450          C  
ATOM  40019  HA  PRO C2606      26.028   6.908  49.084  1.00  0.360          H  
ATOM  40020 1HB  PRO C2606      27.372   4.843  47.847  1.00  0.540          H  
ATOM  40021 2HB  PRO C2606      26.307   4.669  49.212  1.00  0.540          H  
ATOM  40022 1HG  PRO C2606      25.730   4.206  46.268  1.00  0.540          H  
ATOM  40023 2HG  PRO C2606      25.259   3.234  47.653  1.00  0.540          H  
ATOM  40024 1HD  PRO C2606      23.537   4.872  46.548  1.00  0.540          H  
ATOM  40025 2HD  PRO C2606      23.581   4.679  48.339  1.00  0.540          H  
ATOM  40026  N   ALA C2607      26.487   7.327  45.827  1.00  0.300          N  
ATOM  40027  CA  ALA C2607      27.260   8.110  44.867  1.00  0.280          C  
ATOM  40028  C   ALA C2607      27.190   9.560  45.288  1.00  0.300          C  
ATOM  40029  O   ALA C2607      28.168  10.317  45.251  1.00  0.310          O  
ATOM  40030  CB  ALA C2607      26.729   7.929  43.469  1.00  0.400          C  
ATOM  40031  H   ALA C2607      25.659   6.854  45.482  1.00  0.360          H  
ATOM  40032  HA  ALA C2607      28.299   7.790  44.901  1.00  0.340          H  
ATOM  40033 1HB  ALA C2607      27.315   8.525  42.821  1.00  0.480          H  
ATOM  40034 2HB  ALA C2607      26.796   6.884  43.183  1.00  0.480          H  
ATOM  40035 3HB  ALA C2607      25.696   8.251  43.419  1.00  0.480          H  
ATOM  40036  N   LEU C2608      25.974   9.932  45.660  1.00  0.320          N  
ATOM  40037  CA  LEU C2608      25.665  11.263  46.088  1.00  0.330          C  
ATOM  40038  C   LEU C2608      26.236  11.516  47.471  1.00  0.350          C  
ATOM  40039  O   LEU C2608      26.782  12.579  47.727  1.00  0.390          O  
ATOM  40040  CB  LEU C2608      24.152  11.448  46.064  1.00  0.460          C  
ATOM  40041  CG  LEU C2608      23.521  11.976  44.730  1.00  0.460          C  
ATOM  40042  CD1 LEU C2608      23.754  11.011  43.558  1.00  0.460          C  
ATOM  40043  CD2 LEU C2608      22.051  12.192  44.972  1.00  0.460          C  
ATOM  40044  H   LEU C2608      25.220   9.239  45.592  1.00  0.380          H  
ATOM  40045  HA  LEU C2608      26.121  11.968  45.394  1.00  0.400          H  
ATOM  40046 1HB  LEU C2608      23.698  10.481  46.271  1.00  0.550          H  
ATOM  40047 2HB  LEU C2608      23.891  12.102  46.854  1.00  0.550          H  
ATOM  40048  HG  LEU C2608      23.985  12.899  44.457  1.00  0.550          H  
ATOM  40049 1HD1 LEU C2608      23.306  11.419  42.664  1.00  0.550          H  
ATOM  40050 2HD1 LEU C2608      24.815  10.871  43.384  1.00  0.550          H  
ATOM  40051 3HD1 LEU C2608      23.296  10.072  43.766  1.00  0.550          H  
ATOM  40052 1HD2 LEU C2608      21.589  12.580  44.073  1.00  0.550          H  
ATOM  40053 2HD2 LEU C2608      21.585  11.244  45.241  1.00  0.550          H  
ATOM  40054 3HD2 LEU C2608      21.915  12.903  45.780  1.00  0.550          H  
ATOM  40055  N   CYS C2609      26.191  10.540  48.370  1.00  0.340          N  
ATOM  40056  CA  CYS C2609      26.730  10.810  49.695  1.00  0.360          C  
ATOM  40057  C   CYS C2609      28.223  11.132  49.591  1.00  0.370          C  
ATOM  40058  O   CYS C2609      28.704  12.166  50.076  1.00  0.390          O  
ATOM  40059  CB  CYS C2609      26.562   9.592  50.598  1.00  0.500          C  
ATOM  40060  SG  CYS C2609      24.867   9.214  51.035  1.00  0.500          S  
ATOM  40061  H   CYS C2609      25.727   9.660  48.148  1.00  0.410          H  
ATOM  40062  HA  CYS C2609      26.203  11.649  50.115  1.00  0.430          H  
ATOM  40063 1HB  CYS C2609      26.989   8.728  50.110  1.00  0.600          H  
ATOM  40064 2HB  CYS C2609      27.123   9.739  51.511  1.00  0.600          H  
ATOM  40065  HG  CYS C2609      24.445   8.978  49.762  1.00  0.600          H  
ATOM  40066  N   ALA C2610      28.922  10.329  48.784  1.00  0.360          N  
ATOM  40067  CA  ALA C2610      30.350  10.439  48.535  1.00  0.380          C  
ATOM  40068  C   ALA C2610      30.782  11.799  47.946  1.00  0.390          C  
ATOM  40069  O   ALA C2610      31.890  12.259  48.230  1.00  0.420          O  
ATOM  40070  CB  ALA C2610      30.748   9.309  47.607  1.00  0.520          C  
ATOM  40071  H   ALA C2610      28.447   9.520  48.373  1.00  0.430          H  
ATOM  40072  HA  ALA C2610      30.862  10.311  49.488  1.00  0.460          H  
ATOM  40073 1HB  ALA C2610      31.798   9.313  47.428  1.00  0.630          H  
ATOM  40074 2HB  ALA C2610      30.459   8.366  48.067  1.00  0.630          H  
ATOM  40075 3HB  ALA C2610      30.223   9.424  46.658  1.00  0.630          H  
ATOM  40076  N   THR C2611      29.947  12.440  47.104  1.00  0.400          N  
ATOM  40077  CA  THR C2611      30.348  13.728  46.511  1.00  0.410          C  
ATOM  40078  C   THR C2611      29.560  14.955  47.008  1.00  0.420          C  
ATOM  40079  O   THR C2611      29.949  16.107  46.747  1.00  0.440          O  
ATOM  40080  CB  THR C2611      30.244  13.699  44.980  1.00  0.570          C  
ATOM  40081  OG1 THR C2611      28.885  13.486  44.584  1.00  0.570          O  
ATOM  40082  CG2 THR C2611      31.088  12.572  44.445  1.00  0.570          C  
ATOM  40083  H   THR C2611      29.062  12.003  46.826  1.00  0.480          H  
ATOM  40084  HA  THR C2611      31.392  13.897  46.761  1.00  0.490          H  
ATOM  40085  HB  THR C2611      30.594  14.647  44.577  1.00  0.680          H  
ATOM  40086  HG1 THR C2611      28.797  13.674  43.648  1.00  0.680          H  
ATOM  40087 1HG2 THR C2611      31.012  12.570  43.368  1.00  0.680          H  
ATOM  40088 2HG2 THR C2611      32.125  12.721  44.741  1.00  0.680          H  
ATOM  40089 3HG2 THR C2611      30.730  11.620  44.840  1.00  0.680          H  
ATOM  40090  N   ILE C2612      28.457  14.736  47.702  1.00  0.410          N  
ATOM  40091  CA  ILE C2612      27.644  15.826  48.180  1.00  0.420          C  
ATOM  40092  C   ILE C2612      27.854  16.147  49.671  1.00  0.440          C  
ATOM  40093  O   ILE C2612      27.868  17.326  50.039  1.00  0.460          O  
ATOM  40094  CB  ILE C2612      26.164  15.638  47.815  1.00  0.580          C  
ATOM  40095  CG1 ILE C2612      26.003  15.647  46.279  1.00  0.580          C  
ATOM  40096  CG2 ILE C2612      25.354  16.689  48.434  1.00  0.580          C  
ATOM  40097  CD1 ILE C2612      24.609  15.283  45.799  1.00  0.580          C  
ATOM  40098  H   ILE C2612      28.135  13.786  47.869  1.00  0.490          H  
ATOM  40099  HA  ILE C2612      27.943  16.702  47.635  1.00  0.500          H  
ATOM  40100  HB  ILE C2612      25.835  14.695  48.156  1.00  0.700          H  
ATOM  40101 1HG1 ILE C2612      26.272  16.627  45.891  1.00  0.700          H  
ATOM  40102 2HG1 ILE C2612      26.696  14.907  45.867  1.00  0.700          H  
ATOM  40103 1HG2 ILE C2612      24.315  16.553  48.193  1.00  0.700          H  
ATOM  40104 2HG2 ILE C2612      25.463  16.627  49.504  1.00  0.700          H  
ATOM  40105 3HG2 ILE C2612      25.679  17.662  48.081  1.00  0.700          H  
ATOM  40106 1HD1 ILE C2612      24.594  15.279  44.719  1.00  0.700          H  
ATOM  40107 2HD1 ILE C2612      24.369  14.311  46.176  1.00  0.700          H  
ATOM  40108 3HD1 ILE C2612      23.872  15.990  46.150  1.00  0.700          H  
ATOM  40109  N   LEU C2613      27.974  15.143  50.548  1.00  0.430          N  
ATOM  40110  CA  LEU C2613      28.054  15.447  51.974  1.00  0.460          C  
ATOM  40111  C   LEU C2613      29.361  16.163  52.339  1.00  0.590          C  
ATOM  40112  O   LEU C2613      30.412  15.928  51.740  1.00  0.640          O  
ATOM  40113  CB  LEU C2613      27.925  14.155  52.809  1.00  0.630          C  
ATOM  40114  CG  LEU C2613      26.575  13.363  52.696  1.00  0.630          C  
ATOM  40115  CD1 LEU C2613      26.673  12.057  53.503  1.00  0.630          C  
ATOM  40116  CD2 LEU C2613      25.438  14.177  53.172  1.00  0.630          C  
ATOM  40117  H   LEU C2613      28.037  14.165  50.252  1.00  0.520          H  
ATOM  40118  HA  LEU C2613      27.243  16.124  52.226  1.00  0.550          H  
ATOM  40119 1HB  LEU C2613      28.724  13.480  52.513  1.00  0.760          H  
ATOM  40120 2HB  LEU C2613      28.066  14.415  53.855  1.00  0.760          H  
ATOM  40121  HG  LEU C2613      26.411  13.119  51.673  1.00  0.760          H  
ATOM  40122 1HD1 LEU C2613      25.749  11.485  53.403  1.00  0.760          H  
ATOM  40123 2HD1 LEU C2613      27.500  11.481  53.114  1.00  0.760          H  
ATOM  40124 3HD1 LEU C2613      26.845  12.283  54.559  1.00  0.760          H  
ATOM  40125 1HD2 LEU C2613      24.524  13.608  53.075  1.00  0.760          H  
ATOM  40126 2HD2 LEU C2613      25.588  14.435  54.212  1.00  0.760          H  
ATOM  40127 3HD2 LEU C2613      25.359  15.074  52.581  1.00  0.760          H  
ATOM  40128  N   LYS C2614      29.264  17.057  53.327  1.00  0.690          N  
ATOM  40129  CA  LYS C2614      30.386  17.817  53.876  1.00  0.910          C  
ATOM  40130  C   LYS C2614      31.307  16.931  54.708  1.00  1.230          C  
ATOM  40131  O   LYS C2614      30.865  16.022  55.414  1.00  2.220          O  
ATOM  40132  CB  LYS C2614      29.873  18.986  54.729  1.00  1.190          C  
ATOM  40133  CG  LYS C2614      30.969  19.912  55.292  1.00  1.190          C  
ATOM  40134  CD  LYS C2614      30.382  21.116  56.023  1.00  1.190          C  
ATOM  40135  CE  LYS C2614      31.492  22.015  56.571  1.00  1.190          C  
ATOM  40136  NZ  LYS C2614      30.951  23.203  57.295  1.00  1.190          N  
ATOM  40137  H   LYS C2614      28.352  17.194  53.738  1.00  0.830          H  
ATOM  40138  HA  LYS C2614      30.968  18.217  53.045  1.00  1.090          H  
ATOM  40139 1HB  LYS C2614      29.194  19.594  54.132  1.00  1.420          H  
ATOM  40140 2HB  LYS C2614      29.305  18.593  55.573  1.00  1.420          H  
ATOM  40141 1HG  LYS C2614      31.581  19.365  56.011  1.00  1.420          H  
ATOM  40142 2HG  LYS C2614      31.609  20.261  54.482  1.00  1.420          H  
ATOM  40143 1HD  LYS C2614      29.758  21.694  55.339  1.00  1.420          H  
ATOM  40144 2HD  LYS C2614      29.763  20.771  56.851  1.00  1.420          H  
ATOM  40145 1HE  LYS C2614      32.111  21.435  57.256  1.00  1.420          H  
ATOM  40146 2HE  LYS C2614      32.111  22.360  55.743  1.00  1.420          H  
ATOM  40147 1HZ  LYS C2614      31.717  23.765  57.639  1.00  1.420          H  
ATOM  40148 2HZ  LYS C2614      30.385  23.756  56.666  1.00  1.420          H  
ATOM  40149 3HZ  LYS C2614      30.386  22.896  58.073  1.00  1.420          H  
ATOM  40150  N   GLN C2615      32.594  17.219  54.695  1.00  0.950          N  
ATOM  40151  CA  GLN C2615      33.526  16.419  55.483  1.00  1.350          C  
ATOM  40152  C   GLN C2615      33.588  16.769  56.959  1.00  1.180          C  
ATOM  40153  O   GLN C2615      34.502  17.448  57.429  1.00  1.710          O  
ATOM  40154  CB  GLN C2615      34.930  16.484  54.876  1.00  1.730          C  
ATOM  40155  CG  GLN C2615      35.984  15.597  55.585  1.00  1.730          C  
ATOM  40156  CD  GLN C2615      37.225  15.437  54.756  1.00  1.730          C  
ATOM  40157  OE1 GLN C2615      37.314  16.004  53.666  1.00  1.730          O  
ATOM  40158  NE2 GLN C2615      38.187  14.670  55.250  1.00  1.730          N  
ATOM  40159  H   GLN C2615      32.934  17.976  54.118  1.00  1.140          H  
ATOM  40160  HA  GLN C2615      33.192  15.386  55.431  1.00  1.620          H  
ATOM  40161 1HB  GLN C2615      34.883  16.187  53.828  1.00  2.080          H  
ATOM  40162 2HB  GLN C2615      35.290  17.512  54.908  1.00  2.080          H  
ATOM  40163 1HG  GLN C2615      36.291  16.081  56.509  1.00  2.080          H  
ATOM  40164 2HG  GLN C2615      35.576  14.620  55.820  1.00  2.080          H  
ATOM  40165 1HE2 GLN C2615      39.030  14.531  54.720  1.00  2.080          H  
ATOM  40166 2HE2 GLN C2615      38.080  14.239  56.148  1.00  2.080          H  
ATOM  40167  N   HIS C2616      32.610  16.257  57.680  1.00  1.280          N  
ATOM  40168  CA  HIS C2616      32.432  16.462  59.113  1.00  1.430          C  
ATOM  40169  C   HIS C2616      33.587  15.941  59.978  1.00  1.190          C  
ATOM  40170  O   HIS C2616      34.089  14.823  59.806  1.00  1.880          O  
ATOM  40171  CB  HIS C2616      31.117  15.809  59.561  1.00  1.940          C  
ATOM  40172  CG  HIS C2616      30.784  16.035  60.995  1.00  1.940          C  
ATOM  40173  ND1 HIS C2616      31.395  15.341  62.003  1.00  1.940          N  
ATOM  40174  CD2 HIS C2616      29.919  16.884  61.589  1.00  1.940          C  
ATOM  40175  CE1 HIS C2616      30.915  15.754  63.167  1.00  1.940          C  
ATOM  40176  NE2 HIS C2616      30.023  16.685  62.937  1.00  1.940          N  
ATOM  40177  H   HIS C2616      31.910  15.736  57.145  1.00  1.540          H  
ATOM  40178  HA  HIS C2616      32.348  17.531  59.303  1.00  1.720          H  
ATOM  40179 1HB  HIS C2616      30.296  16.193  58.952  1.00  2.330          H  
ATOM  40180 2HB  HIS C2616      31.166  14.738  59.391  1.00  2.330          H  
ATOM  40181  HD2 HIS C2616      29.264  17.596  61.089  1.00  2.330          H  
ATOM  40182  HE1 HIS C2616      31.210  15.397  64.155  1.00  2.330          H  
ATOM  40183  HE2 HIS C2616      29.503  17.179  63.649  1.00  2.330          H  
ATOM  40184  N   ASP C2617      33.989  16.768  60.932  1.00  1.180          N  
ATOM  40185  CA  ASP C2617      35.044  16.478  61.905  1.00  1.650          C  
ATOM  40186  C   ASP C2617      34.450  15.966  63.240  1.00  1.390          C  
ATOM  40187  O   ASP C2617      33.730  16.726  63.863  1.00  1.390          O  
ATOM  40188  CB  ASP C2617      35.898  17.733  62.143  1.00  2.120          C  
ATOM  40189  CG  ASP C2617      37.069  17.508  63.103  1.00  2.120          C  
ATOM  40190  OD1 ASP C2617      36.993  16.593  63.906  1.00  2.120          O  
ATOM  40191  OD2 ASP C2617      38.024  18.244  63.044  1.00  2.120          O  
ATOM  40192  H   ASP C2617      33.523  17.661  60.989  1.00  1.420          H  
ATOM  40193  HA  ASP C2617      35.684  15.736  61.442  1.00  1.980          H  
ATOM  40194 1HB  ASP C2617      36.301  18.078  61.186  1.00  2.550          H  
ATOM  40195 2HB  ASP C2617      35.268  18.528  62.530  1.00  2.550          H  
ATOM  40196  N   PRO C2618      34.691  14.726  63.720  1.00  1.850          N  
ATOM  40197  CA  PRO C2618      34.114  14.094  64.903  1.00  2.110          C  
ATOM  40198  C   PRO C2618      34.411  14.858  66.174  1.00  1.620          C  
ATOM  40199  O   PRO C2618      33.774  14.635  67.200  1.00  1.530          O  
ATOM  40200  CB  PRO C2618      34.813  12.751  64.958  1.00  3.170          C  
ATOM  40201  CG  PRO C2618      36.002  12.967  64.287  1.00  3.170          C  
ATOM  40202  CD  PRO C2618      35.641  13.931  63.129  1.00  3.170          C  
ATOM  40203  HA  PRO C2618      33.033  13.970  64.766  1.00  2.530          H  
ATOM  40204 1HB  PRO C2618      34.927  12.409  65.996  1.00  3.800          H  
ATOM  40205 2HB  PRO C2618      34.246  12.000  64.431  1.00  3.800          H  
ATOM  40206 1HG  PRO C2618      36.736  13.384  64.986  1.00  3.800          H  
ATOM  40207 2HG  PRO C2618      36.349  12.013  64.013  1.00  3.800          H  
ATOM  40208 1HD  PRO C2618      36.537  14.478  62.850  1.00  3.800          H  
ATOM  40209 2HD  PRO C2618      35.128  13.453  62.292  1.00  3.800          H  
ATOM  40210  N   ASN C2619      35.404  15.744  66.126  1.00  2.180          N  
ATOM  40211  CA  ASN C2619      35.753  16.528  67.287  1.00  2.580          C  
ATOM  40212  C   ASN C2619      34.877  17.780  67.340  1.00  2.500          C  
ATOM  40213  O   ASN C2619      34.986  18.597  68.259  1.00  2.890          O  
ATOM  40214  CB  ASN C2619      37.226  16.871  67.236  1.00  3.450          C  
ATOM  40215  CG  ASN C2619      38.092  15.648  67.434  1.00  3.450          C  
ATOM  40216  OD1 ASN C2619      37.769  14.760  68.238  1.00  3.450          O  
ATOM  40217  ND2 ASN C2619      39.183  15.566  66.709  1.00  3.450          N  
ATOM  40218  H   ASN C2619      35.932  15.915  65.257  1.00  2.620          H  
ATOM  40219  HA  ASN C2619      35.550  15.944  68.184  1.00  3.100          H  
ATOM  40220 1HB  ASN C2619      37.461  17.321  66.269  1.00  4.140          H  
ATOM  40221 2HB  ASN C2619      37.458  17.603  68.006  1.00  4.140          H  
ATOM  40222 1HD2 ASN C2619      39.782  14.772  66.802  1.00  4.140          H  
ATOM  40223 2HD2 ASN C2619      39.430  16.287  66.046  1.00  4.140          H  
ATOM  40224  N   LYS C2620      33.997  17.926  66.349  1.00  2.180          N  
ATOM  40225  CA  LYS C2620      33.097  19.048  66.262  1.00  2.340          C  
ATOM  40226  C   LYS C2620      31.653  18.587  66.334  1.00  2.150          C  
ATOM  40227  O   LYS C2620      31.277  17.495  65.901  1.00  2.730          O  
ATOM  40228  CB  LYS C2620      33.334  19.842  64.975  1.00  3.210          C  
ATOM  40229  CG  LYS C2620      34.766  20.388  64.796  1.00  3.210          C  
ATOM  40230  CD  LYS C2620      35.128  21.465  65.824  1.00  3.210          C  
ATOM  40231  CE  LYS C2620      36.508  22.047  65.536  1.00  3.210          C  
ATOM  40232  NZ  LYS C2620      36.914  23.063  66.554  1.00  3.210          N  
ATOM  40233  H   LYS C2620      33.958  17.231  65.606  1.00  2.620          H  
ATOM  40234  HA  LYS C2620      33.262  19.700  67.116  1.00  2.810          H  
ATOM  40235 1HB  LYS C2620      33.113  19.204  64.118  1.00  3.850          H  
ATOM  40236 2HB  LYS C2620      32.642  20.684  64.939  1.00  3.850          H  
ATOM  40237 1HG  LYS C2620      35.473  19.560  64.897  1.00  3.850          H  
ATOM  40238 2HG  LYS C2620      34.871  20.801  63.795  1.00  3.850          H  
ATOM  40239 1HD  LYS C2620      34.384  22.262  65.806  1.00  3.850          H  
ATOM  40240 2HD  LYS C2620      35.150  21.028  66.822  1.00  3.850          H  
ATOM  40241 1HE  LYS C2620      37.238  21.237  65.532  1.00  3.850          H  
ATOM  40242 2HE  LYS C2620      36.498  22.518  64.553  1.00  3.850          H  
ATOM  40243 1HZ  LYS C2620      37.832  23.420  66.327  1.00  3.850          H  
ATOM  40244 2HZ  LYS C2620      36.250  23.825  66.559  1.00  3.850          H  
ATOM  40245 3HZ  LYS C2620      36.938  22.632  67.469  1.00  3.850          H  
ATOM  40246  N   GLU C2621      30.839  19.457  66.870  1.00  1.950          N  
ATOM  40247  CA  GLU C2621      29.429  19.232  66.998  1.00  1.680          C  
ATOM  40248  C   GLU C2621      28.813  20.567  66.696  1.00  1.480          C  
ATOM  40249  O   GLU C2621      29.524  21.573  66.751  1.00  2.290          O  
ATOM  40250  CB  GLU C2621      29.104  18.740  68.414  1.00  2.460          C  
ATOM  40251  CG  GLU C2621      29.445  19.732  69.525  1.00  2.460          C  
ATOM  40252  CD  GLU C2621      29.177  19.180  70.902  1.00  2.460          C  
ATOM  40253  OE1 GLU C2621      28.724  18.063  70.991  1.00  2.460          O  
ATOM  40254  OE2 GLU C2621      29.439  19.866  71.865  1.00  2.460          O  
ATOM  40255  H   GLU C2621      31.222  20.328  67.213  1.00  2.340          H  
ATOM  40256  HA  GLU C2621      29.128  18.487  66.272  1.00  2.020          H  
ATOM  40257 1HB  GLU C2621      28.054  18.497  68.500  1.00  2.950          H  
ATOM  40258 2HB  GLU C2621      29.665  17.824  68.609  1.00  2.950          H  
ATOM  40259 1HG  GLU C2621      30.498  20.000  69.450  1.00  2.950          H  
ATOM  40260 2HG  GLU C2621      28.856  20.640  69.386  1.00  2.950          H  
ATOM  40261  N   PRO C2622      27.542  20.639  66.323  1.00  1.360          N  
ATOM  40262  CA  PRO C2622      26.871  21.901  66.083  1.00  1.770          C  
ATOM  40263  C   PRO C2622      27.013  22.711  67.354  1.00  1.270          C  
ATOM  40264  O   PRO C2622      26.792  22.177  68.435  1.00  1.100          O  
ATOM  40265  CB  PRO C2622      25.424  21.463  65.833  1.00  2.660          C  
ATOM  40266  CG  PRO C2622      25.546  20.052  65.290  1.00  2.660          C  
ATOM  40267  CD  PRO C2622      26.708  19.443  66.066  1.00  2.660          C  
ATOM  40268  HA  PRO C2622      27.313  22.414  65.221  1.00  2.120          H  
ATOM  40269 1HB  PRO C2622      24.847  21.517  66.765  1.00  3.190          H  
ATOM  40270 2HB  PRO C2622      24.944  22.151  65.116  1.00  3.190          H  
ATOM  40271 1HG  PRO C2622      24.597  19.507  65.447  1.00  3.190          H  
ATOM  40272 2HG  PRO C2622      25.718  20.077  64.204  1.00  3.190          H  
ATOM  40273 1HD  PRO C2622      26.354  19.008  67.011  1.00  3.190          H  
ATOM  40274 2HD  PRO C2622      27.199  18.714  65.418  1.00  3.190          H  
ATOM  40275  N   SER C2623      27.283  24.025  67.194  1.00  2.020          N  
ATOM  40276  CA  SER C2623      27.510  24.929  68.328  1.00  2.170          C  
ATOM  40277  C   SER C2623      26.898  26.313  68.220  1.00  2.060          C  
ATOM  40278  O   SER C2623      27.051  27.022  67.214  1.00  2.690          O  
ATOM  40279  CB  SER C2623      28.986  25.123  68.559  1.00  2.980          C  
ATOM  40280  OG  SER C2623      29.200  26.110  69.546  1.00  2.980          O  
ATOM  40281  H   SER C2623      27.413  24.372  66.258  1.00  2.420          H  
ATOM  40282  HA  SER C2623      27.088  24.452  69.216  1.00  2.600          H  
ATOM  40283 1HB  SER C2623      29.427  24.176  68.877  1.00  3.570          H  
ATOM  40284 2HB  SER C2623      29.470  25.419  67.629  1.00  3.570          H  
ATOM  40285  HG  SER C2623      30.146  26.080  69.737  1.00  3.570          H  
ATOM  40286  N   ASN C2624      26.296  26.700  69.341  1.00  1.870          N  
ATOM  40287  CA  ASN C2624      25.564  27.930  69.606  1.00  2.070          C  
ATOM  40288  C   ASN C2624      26.372  29.199  69.481  1.00  2.150          C  
ATOM  40289  O   ASN C2624      25.807  30.290  69.417  1.00  2.700          O  
ATOM  40290  CB  ASN C2624      25.033  27.833  71.012  1.00  2.820          C  
ATOM  40291  CG  ASN C2624      26.144  27.642  71.967  1.00  2.820          C  
ATOM  40292  OD1 ASN C2624      26.851  26.631  71.831  1.00  2.820          O  
ATOM  40293  ND2 ASN C2624      26.330  28.541  72.897  1.00  2.820          N  
ATOM  40294  H   ASN C2624      26.337  26.035  70.113  1.00  2.240          H  
ATOM  40295  HA  ASN C2624      24.738  27.992  68.892  1.00  2.480          H  
ATOM  40296 1HB  ASN C2624      24.487  28.733  71.278  1.00  3.380          H  
ATOM  40297 2HB  ASN C2624      24.368  26.979  71.093  1.00  3.380          H  
ATOM  40298 1HD2 ASN C2624      27.084  28.439  73.547  1.00  3.380          H  
ATOM  40299 2HD2 ASN C2624      25.730  29.338  72.952  1.00  3.380          H  
ATOM  40300  N   ASN C2625      27.693  29.065  69.471  1.00  2.050          N  
ATOM  40301  CA  ASN C2625      28.563  30.223  69.340  1.00  2.460          C  
ATOM  40302  C   ASN C2625      28.408  30.838  67.948  1.00  2.470          C  
ATOM  40303  O   ASN C2625      28.721  32.012  67.731  1.00  3.120          O  
ATOM  40304  CB  ASN C2625      29.997  29.836  69.614  1.00  3.280          C  
ATOM  40305  CG  ASN C2625      30.236  29.553  71.076  1.00  3.280          C  
ATOM  40306  OD1 ASN C2625      29.474  29.978  71.956  1.00  3.280          O  
ATOM  40307  ND2 ASN C2625      31.292  28.839  71.356  1.00  3.280          N  
ATOM  40308  H   ASN C2625      28.094  28.127  69.544  1.00  2.460          H  
ATOM  40309  HA  ASN C2625      28.256  30.976  70.066  1.00  2.950          H  
ATOM  40310 1HB  ASN C2625      30.249  28.946  69.034  1.00  3.940          H  
ATOM  40311 2HB  ASN C2625      30.660  30.639  69.292  1.00  3.940          H  
ATOM  40312 1HD2 ASN C2625      31.503  28.616  72.308  1.00  3.940          H  
ATOM  40313 2HD2 ASN C2625      31.890  28.514  70.625  1.00  3.940          H  
ATOM  40314  N   ILE C2626      27.975  30.003  67.000  1.00  2.140          N  
ATOM  40315  CA  ILE C2626      27.748  30.351  65.610  1.00  2.520          C  
ATOM  40316  C   ILE C2626      26.277  30.185  65.268  1.00  2.300          C  
ATOM  40317  O   ILE C2626      25.620  31.080  64.724  1.00  2.660          O  
ATOM  40318  CB  ILE C2626      28.579  29.445  64.674  1.00  3.380          C  
ATOM  40319  CG1 ILE C2626      30.083  29.674  64.944  1.00  3.380          C  
ATOM  40320  CG2 ILE C2626      28.192  29.694  63.184  1.00  3.380          C  
ATOM  40321  CD1 ILE C2626      31.003  28.683  64.266  1.00  3.380          C  
ATOM  40322  H   ILE C2626      27.735  29.052  67.279  1.00  2.570          H  
ATOM  40323  HA  ILE C2626      28.028  31.391  65.454  1.00  3.020          H  
ATOM  40324  HB  ILE C2626      28.372  28.403  64.918  1.00  4.050          H  
ATOM  40325 1HG1 ILE C2626      30.348  30.679  64.617  1.00  4.050          H  
ATOM  40326 2HG1 ILE C2626      30.258  29.607  66.014  1.00  4.050          H  
ATOM  40327 1HG2 ILE C2626      28.759  29.040  62.534  1.00  4.050          H  
ATOM  40328 2HG2 ILE C2626      27.134  29.491  63.027  1.00  4.050          H  
ATOM  40329 3HG2 ILE C2626      28.400  30.731  62.924  1.00  4.050          H  
ATOM  40330 1HD1 ILE C2626      32.036  28.919  64.525  1.00  4.050          H  
ATOM  40331 2HD1 ILE C2626      30.766  27.674  64.609  1.00  4.050          H  
ATOM  40332 3HD1 ILE C2626      30.892  28.731  63.190  1.00  4.050          H  
ATOM  40333  N   PHE C2627      25.754  29.002  65.559  1.00  2.470          N  
ATOM  40334  CA  PHE C2627      24.423  28.645  65.123  1.00  2.680          C  
ATOM  40335  C   PHE C2627      23.337  29.113  66.061  1.00  2.190          C  
ATOM  40336  O   PHE C2627      22.689  28.324  66.749  1.00  2.500          O  
ATOM  40337  CB  PHE C2627      24.344  27.142  64.910  1.00  3.670          C  
ATOM  40338  CG  PHE C2627      25.242  26.704  63.792  1.00  3.670          C  
ATOM  40339  CD1 PHE C2627      26.495  26.176  64.061  1.00  3.670          C  
ATOM  40340  CD2 PHE C2627      24.858  26.848  62.471  1.00  3.670          C  
ATOM  40341  CE1 PHE C2627      27.338  25.798  63.052  1.00  3.670          C  
ATOM  40342  CE2 PHE C2627      25.702  26.466  61.452  1.00  3.670          C  
ATOM  40343  CZ  PHE C2627      26.944  25.940  61.746  1.00  3.670          C  
ATOM  40344  H   PHE C2627      26.308  28.314  66.062  1.00  2.960          H  
ATOM  40345  HA  PHE C2627      24.250  29.123  64.159  1.00  3.220          H  
ATOM  40346 1HB  PHE C2627      24.644  26.628  65.821  1.00  4.400          H  
ATOM  40347 2HB  PHE C2627      23.321  26.852  64.675  1.00  4.400          H  
ATOM  40348  HD1 PHE C2627      26.809  26.072  65.083  1.00  4.400          H  
ATOM  40349  HD2 PHE C2627      23.880  27.272  62.239  1.00  4.400          H  
ATOM  40350  HE1 PHE C2627      28.322  25.390  63.285  1.00  4.400          H  
ATOM  40351  HE2 PHE C2627      25.395  26.583  60.412  1.00  4.400          H  
ATOM  40352  HZ  PHE C2627      27.613  25.643  60.940  1.00  4.400          H  
ATOM  40353  N   ALA C2628      23.115  30.415  66.052  1.00  2.030          N  
ATOM  40354  CA  ALA C2628      22.131  31.054  66.920  1.00  2.120          C  
ATOM  40355  C   ALA C2628      20.723  30.895  66.348  1.00  1.720          C  
ATOM  40356  O   ALA C2628      20.138  31.844  65.814  1.00  2.440          O  
ATOM  40357  CB  ALA C2628      22.469  32.521  67.105  1.00  2.930          C  
ATOM  40358  H   ALA C2628      23.727  30.966  65.440  1.00  2.440          H  
ATOM  40359  HA  ALA C2628      22.158  30.557  67.882  1.00  2.540          H  
ATOM  40360 1HB  ALA C2628      21.743  32.977  67.774  1.00  3.520          H  
ATOM  40361 2HB  ALA C2628      23.469  32.606  67.536  1.00  3.520          H  
ATOM  40362 3HB  ALA C2628      22.444  33.022  66.141  1.00  3.520          H  
ATOM  40363  N   ARG C2629      20.199  29.673  66.442  1.00  1.430          N  
ATOM  40364  CA  ARG C2629      18.913  29.298  65.846  1.00  1.500          C  
ATOM  40365  C   ARG C2629      18.109  28.189  66.596  1.00  1.180          C  
ATOM  40366  O   ARG C2629      18.570  27.550  67.549  1.00  1.290          O  
ATOM  40367  CB  ARG C2629      19.136  28.807  64.402  1.00  2.070          C  
ATOM  40368  CG  ARG C2629      19.734  29.820  63.373  1.00  2.070          C  
ATOM  40369  CD  ARG C2629      18.775  30.911  63.003  1.00  2.070          C  
ATOM  40370  NE  ARG C2629      19.304  31.770  61.943  1.00  2.070          N  
ATOM  40371  CZ  ARG C2629      20.092  32.862  62.129  1.00  2.070          C  
ATOM  40372  NH1 ARG C2629      20.460  33.245  63.341  1.00  2.070          N  
ATOM  40373  NH2 ARG C2629      20.498  33.554  61.071  1.00  2.070          N  
ATOM  40374  H   ARG C2629      20.800  28.974  66.886  1.00  1.720          H  
ATOM  40375  HA  ARG C2629      18.291  30.193  65.821  1.00  1.800          H  
ATOM  40376 1HB  ARG C2629      19.814  27.958  64.430  1.00  2.490          H  
ATOM  40377 2HB  ARG C2629      18.198  28.453  63.986  1.00  2.490          H  
ATOM  40378 1HG  ARG C2629      20.654  30.257  63.735  1.00  2.490          H  
ATOM  40379 2HG  ARG C2629      19.955  29.274  62.458  1.00  2.490          H  
ATOM  40380 1HD  ARG C2629      17.854  30.461  62.637  1.00  2.490          H  
ATOM  40381 2HD  ARG C2629      18.545  31.528  63.863  1.00  2.490          H  
ATOM  40382  HE  ARG C2629      19.057  31.531  60.993  1.00  2.490          H  
ATOM  40383 1HH1 ARG C2629      20.161  32.716  64.178  1.00  2.490          H  
ATOM  40384 2HH1 ARG C2629      21.044  34.056  63.460  1.00  2.490          H  
ATOM  40385 1HH2 ARG C2629      20.222  33.268  60.141  1.00  2.490          H  
ATOM  40386 2HH2 ARG C2629      21.084  34.367  61.193  1.00  2.490          H  
ATOM  40387  N   PHE C2630      16.893  27.941  66.096  1.00  0.940          N  
ATOM  40388  CA  PHE C2630      16.058  26.828  66.545  1.00  0.820          C  
ATOM  40389  C   PHE C2630      16.881  25.549  66.554  1.00  0.790          C  
ATOM  40390  O   PHE C2630      16.725  24.716  67.437  1.00  0.740          O  
ATOM  40391  CB  PHE C2630      14.825  26.641  65.670  1.00  1.200          C  
ATOM  40392  CG  PHE C2630      13.980  25.480  66.112  1.00  1.200          C  
ATOM  40393  CD1 PHE C2630      13.182  25.579  67.241  1.00  1.200          C  
ATOM  40394  CD2 PHE C2630      13.974  24.291  65.401  1.00  1.200          C  
ATOM  40395  CE1 PHE C2630      12.412  24.516  67.651  1.00  1.200          C  
ATOM  40396  CE2 PHE C2630      13.192  23.230  65.814  1.00  1.200          C  
ATOM  40397  CZ  PHE C2630      12.420  23.342  66.936  1.00  1.200          C  
ATOM  40398  H   PHE C2630      16.536  28.534  65.360  1.00  1.130          H  
ATOM  40399  HA  PHE C2630      15.729  27.028  67.566  1.00  0.980          H  
ATOM  40400 1HB  PHE C2630      14.213  27.539  65.698  1.00  1.440          H  
ATOM  40401 2HB  PHE C2630      15.125  26.472  64.637  1.00  1.440          H  
ATOM  40402  HD1 PHE C2630      13.171  26.509  67.811  1.00  1.440          H  
ATOM  40403  HD2 PHE C2630      14.595  24.201  64.508  1.00  1.440          H  
ATOM  40404  HE1 PHE C2630      11.793  24.606  68.544  1.00  1.440          H  
ATOM  40405  HE2 PHE C2630      13.185  22.302  65.257  1.00  1.440          H  
ATOM  40406  HZ  PHE C2630      11.808  22.503  67.259  1.00  1.440          H  
ATOM  40407  N   PHE C2631      17.759  25.397  65.561  1.00  0.880          N  
ATOM  40408  CA  PHE C2631      18.628  24.249  65.428  1.00  0.930          C  
ATOM  40409  C   PHE C2631      19.459  23.959  66.672  1.00  0.960          C  
ATOM  40410  O   PHE C2631      19.688  22.792  66.977  1.00  0.980          O  
ATOM  40411  CB  PHE C2631      19.610  24.463  64.298  1.00  1.280          C  
ATOM  40412  CG  PHE C2631      19.053  24.254  62.971  1.00  1.280          C  
ATOM  40413  CD1 PHE C2631      18.644  25.311  62.179  1.00  1.280          C  
ATOM  40414  CD2 PHE C2631      18.958  22.981  62.475  1.00  1.280          C  
ATOM  40415  CE1 PHE C2631      18.145  25.070  60.922  1.00  1.280          C  
ATOM  40416  CE2 PHE C2631      18.477  22.760  61.235  1.00  1.280          C  
ATOM  40417  CZ  PHE C2631      18.068  23.784  60.463  1.00  1.280          C  
ATOM  40418  H   PHE C2631      17.799  26.099  64.839  1.00  1.060          H  
ATOM  40419  HA  PHE C2631      18.012  23.383  65.195  1.00  1.120          H  
ATOM  40420 1HB  PHE C2631      20.017  25.468  64.348  1.00  1.540          H  
ATOM  40421 2HB  PHE C2631      20.441  23.774  64.425  1.00  1.540          H  
ATOM  40422  HD1 PHE C2631      18.719  26.331  62.546  1.00  1.540          H  
ATOM  40423  HD2 PHE C2631      19.290  22.127  63.083  1.00  1.540          H  
ATOM  40424  HE1 PHE C2631      17.819  25.899  60.293  1.00  1.540          H  
ATOM  40425  HE2 PHE C2631      18.425  21.750  60.855  1.00  1.540          H  
ATOM  40426  HZ  PHE C2631      17.689  23.569  59.494  1.00  1.540          H  
ATOM  40427  N   ARG C2632      19.967  24.976  67.390  1.00  1.000          N  
ATOM  40428  CA  ARG C2632      20.806  24.633  68.539  1.00  1.120          C  
ATOM  40429  C   ARG C2632      19.905  24.123  69.638  1.00  0.950          C  
ATOM  40430  O   ARG C2632      20.258  23.168  70.338  1.00  0.920          O  
ATOM  40431  CB  ARG C2632      21.633  25.823  69.066  1.00  1.520          C  
ATOM  40432  CG  ARG C2632      20.844  26.968  69.768  1.00  1.520          C  
ATOM  40433  CD  ARG C2632      21.667  28.133  70.084  1.00  1.520          C  
ATOM  40434  NE  ARG C2632      20.871  29.243  70.591  1.00  1.520          N  
ATOM  40435  CZ  ARG C2632      21.326  30.503  70.817  1.00  1.520          C  
ATOM  40436  NH1 ARG C2632      22.585  30.836  70.582  1.00  1.520          N  
ATOM  40437  NH2 ARG C2632      20.489  31.415  71.284  1.00  1.520          N  
ATOM  40438  H   ARG C2632      19.736  25.947  67.181  1.00  1.200          H  
ATOM  40439  HA  ARG C2632      21.494  23.841  68.251  1.00  1.340          H  
ATOM  40440 1HB  ARG C2632      22.369  25.456  69.779  1.00  1.820          H  
ATOM  40441 2HB  ARG C2632      22.182  26.269  68.238  1.00  1.820          H  
ATOM  40442 1HG  ARG C2632      20.059  27.302  69.188  1.00  1.820          H  
ATOM  40443 2HG  ARG C2632      20.460  26.607  70.720  1.00  1.820          H  
ATOM  40444 1HD  ARG C2632      22.324  27.841  70.865  1.00  1.820          H  
ATOM  40445 2HD  ARG C2632      22.223  28.459  69.215  1.00  1.820          H  
ATOM  40446  HE  ARG C2632      19.896  29.057  70.795  1.00  1.820          H  
ATOM  40447 1HH1 ARG C2632      23.244  30.157  70.218  1.00  1.820          H  
ATOM  40448 2HH1 ARG C2632      22.905  31.779  70.761  1.00  1.820          H  
ATOM  40449 1HH2 ARG C2632      19.524  31.170  71.471  1.00  1.820          H  
ATOM  40450 2HH2 ARG C2632      20.810  32.356  71.462  1.00  1.820          H  
ATOM  40451  N   SER C2633      18.718  24.730  69.767  1.00  0.900          N  
ATOM  40452  CA  SER C2633      17.772  24.299  70.791  1.00  0.860          C  
ATOM  40453  C   SER C2633      17.361  22.861  70.507  1.00  0.780          C  
ATOM  40454  O   SER C2633      17.394  21.992  71.383  1.00  0.790          O  
ATOM  40455  CB  SER C2633      16.555  25.202  70.814  1.00  1.220          C  
ATOM  40456  OG  SER C2633      15.647  24.795  71.797  1.00  1.220          O  
ATOM  40457  H   SER C2633      18.503  25.525  69.151  1.00  1.080          H  
ATOM  40458  HA  SER C2633      18.263  24.335  71.765  1.00  1.030          H  
ATOM  40459 1HB  SER C2633      16.869  26.226  71.002  1.00  1.460          H  
ATOM  40460 2HB  SER C2633      16.069  25.185  69.840  1.00  1.460          H  
ATOM  40461  HG  SER C2633      14.910  25.406  71.742  1.00  1.460          H  
ATOM  40462  N   PHE C2634      17.029  22.632  69.244  1.00  0.730          N  
ATOM  40463  CA  PHE C2634      16.629  21.363  68.696  1.00  0.690          C  
ATOM  40464  C   PHE C2634      17.671  20.285  68.906  1.00  0.710          C  
ATOM  40465  O   PHE C2634      17.328  19.189  69.371  1.00  0.720          O  
ATOM  40466  CB  PHE C2634      16.325  21.541  67.223  1.00  0.980          C  
ATOM  40467  CG  PHE C2634      16.150  20.311  66.519  1.00  0.980          C  
ATOM  40468  CD1 PHE C2634      15.001  19.566  66.622  1.00  0.980          C  
ATOM  40469  CD2 PHE C2634      17.180  19.864  65.726  1.00  0.980          C  
ATOM  40470  CE1 PHE C2634      14.901  18.382  65.944  1.00  0.980          C  
ATOM  40471  CE2 PHE C2634      17.078  18.700  65.064  1.00  0.980          C  
ATOM  40472  CZ  PHE C2634      15.946  17.960  65.171  1.00  0.980          C  
ATOM  40473  H   PHE C2634      17.024  23.421  68.610  1.00  0.880          H  
ATOM  40474  HA  PHE C2634      15.713  21.053  69.196  1.00  0.830          H  
ATOM  40475 1HB  PHE C2634      15.434  22.139  67.112  1.00  1.180          H  
ATOM  40476 2HB  PHE C2634      17.125  22.076  66.770  1.00  1.180          H  
ATOM  40477  HD1 PHE C2634      14.179  19.920  67.247  1.00  1.180          H  
ATOM  40478  HD2 PHE C2634      18.100  20.461  65.642  1.00  1.180          H  
ATOM  40479  HE1 PHE C2634      13.999  17.779  66.017  1.00  1.180          H  
ATOM  40480  HE2 PHE C2634      17.905  18.364  64.446  1.00  1.180          H  
ATOM  40481  HZ  PHE C2634      15.876  17.048  64.645  1.00  1.180          H  
ATOM  40482  N   ASN C2635      18.927  20.561  68.557  1.00  0.730          N  
ATOM  40483  CA  ASN C2635      19.990  19.592  68.709  1.00  0.760          C  
ATOM  40484  C   ASN C2635      20.186  19.231  70.177  1.00  0.750          C  
ATOM  40485  O   ASN C2635      20.320  18.051  70.509  1.00  0.730          O  
ATOM  40486  CB  ASN C2635      21.273  20.169  68.136  1.00  1.050          C  
ATOM  40487  CG  ASN C2635      21.278  20.248  66.619  1.00  1.050          C  
ATOM  40488  OD1 ASN C2635      20.640  19.446  65.930  1.00  1.050          O  
ATOM  40489  ND2 ASN C2635      21.990  21.231  66.099  1.00  1.050          N  
ATOM  40490  H   ASN C2635      19.154  21.469  68.142  1.00  0.880          H  
ATOM  40491  HA  ASN C2635      19.714  18.686  68.170  1.00  0.910          H  
ATOM  40492 1HB  ASN C2635      21.410  21.179  68.532  1.00  1.260          H  
ATOM  40493 2HB  ASN C2635      22.122  19.573  68.466  1.00  1.260          H  
ATOM  40494 1HD2 ASN C2635      22.031  21.380  65.090  1.00  1.260          H  
ATOM  40495 2HD2 ASN C2635      22.463  21.863  66.711  1.00  1.260          H  
ATOM  40496  N   ASN C2636      20.121  20.229  71.076  1.00  0.760          N  
ATOM  40497  CA  ASN C2636      20.291  19.931  72.488  1.00  0.770          C  
ATOM  40498  C   ASN C2636      19.120  19.094  72.979  1.00  0.750          C  
ATOM  40499  O   ASN C2636      19.307  18.145  73.750  1.00  0.750          O  
ATOM  40500  CB  ASN C2636      20.414  21.205  73.287  1.00  1.070          C  
ATOM  40501  CG  ASN C2636      21.723  21.913  73.075  1.00  1.070          C  
ATOM  40502  OD1 ASN C2636      22.712  21.339  72.604  1.00  1.070          O  
ATOM  40503  ND2 ASN C2636      21.747  23.170  73.428  1.00  1.070          N  
ATOM  40504  H   ASN C2636      20.027  21.202  70.766  1.00  0.910          H  
ATOM  40505  HA  ASN C2636      21.198  19.338  72.613  1.00  0.920          H  
ATOM  40506 1HB  ASN C2636      19.602  21.882  73.006  1.00  1.290          H  
ATOM  40507 2HB  ASN C2636      20.304  20.981  74.342  1.00  1.290          H  
ATOM  40508 1HD2 ASN C2636      22.585  23.704  73.317  1.00  1.290          H  
ATOM  40509 2HD2 ASN C2636      20.926  23.592  73.808  1.00  1.290          H  
ATOM  40510  N   GLY C2637      17.924  19.413  72.486  1.00  0.750          N  
ATOM  40511  CA  GLY C2637      16.710  18.703  72.817  1.00  0.750          C  
ATOM  40512  C   GLY C2637      16.837  17.242  72.423  1.00  0.710          C  
ATOM  40513  O   GLY C2637      16.572  16.352  73.239  1.00  0.710          O  
ATOM  40514  H   GLY C2637      17.841  20.236  71.881  1.00  0.900          H  
ATOM  40515 1HA  GLY C2637      16.511  18.786  73.883  1.00  0.900          H  
ATOM  40516 2HA  GLY C2637      15.875  19.160  72.284  1.00  0.900          H  
ATOM  40517  N   PHE C2638      17.219  16.990  71.162  1.00  0.680          N  
ATOM  40518  CA  PHE C2638      17.368  15.634  70.662  1.00  0.650          C  
ATOM  40519  C   PHE C2638      18.357  14.860  71.519  1.00  0.630          C  
ATOM  40520  O   PHE C2638      18.083  13.719  71.896  1.00  0.640          O  
ATOM  40521  CB  PHE C2638      17.866  15.576  69.214  1.00  0.920          C  
ATOM  40522  CG  PHE C2638      17.925  14.134  68.741  1.00  0.920          C  
ATOM  40523  CD1 PHE C2638      16.810  13.554  68.145  1.00  0.920          C  
ATOM  40524  CD2 PHE C2638      19.046  13.331  68.964  1.00  0.920          C  
ATOM  40525  CE1 PHE C2638      16.817  12.228  67.788  1.00  0.920          C  
ATOM  40526  CE2 PHE C2638      19.032  12.006  68.615  1.00  0.920          C  
ATOM  40527  CZ  PHE C2638      17.919  11.460  68.041  1.00  0.920          C  
ATOM  40528  H   PHE C2638      17.395  17.780  70.535  1.00  0.820          H  
ATOM  40529  HA  PHE C2638      16.400  15.138  70.715  1.00  0.780          H  
ATOM  40530 1HB  PHE C2638      17.202  16.147  68.562  1.00  1.110          H  
ATOM  40531 2HB  PHE C2638      18.867  16.017  69.147  1.00  1.110          H  
ATOM  40532  HD1 PHE C2638      15.919  14.161  67.974  1.00  1.110          H  
ATOM  40533  HD2 PHE C2638      19.943  13.759  69.446  1.00  1.110          H  
ATOM  40534  HE1 PHE C2638      15.935  11.786  67.330  1.00  1.110          H  
ATOM  40535  HE2 PHE C2638      19.906  11.383  68.812  1.00  1.110          H  
ATOM  40536  HZ  PHE C2638      17.916  10.409  67.792  1.00  1.110          H  
ATOM  40537  N   ASP C2639      19.538  15.437  71.791  1.00  0.650          N  
ATOM  40538  CA  ASP C2639      20.517  14.711  72.585  1.00  0.640          C  
ATOM  40539  C   ASP C2639      20.008  14.392  73.986  1.00  0.670          C  
ATOM  40540  O   ASP C2639      20.255  13.289  74.491  1.00  0.660          O  
ATOM  40541  CB  ASP C2639      21.836  15.472  72.674  1.00  0.900          C  
ATOM  40542  CG  ASP C2639      22.654  15.434  71.376  1.00  0.900          C  
ATOM  40543  OD1 ASP C2639      22.371  14.632  70.511  1.00  0.900          O  
ATOM  40544  OD2 ASP C2639      23.576  16.201  71.278  1.00  0.900          O  
ATOM  40545  H   ASP C2639      19.758  16.375  71.435  1.00  0.780          H  
ATOM  40546  HA  ASP C2639      20.720  13.768  72.081  1.00  0.770          H  
ATOM  40547 1HB  ASP C2639      21.620  16.520  72.912  1.00  1.080          H  
ATOM  40548 2HB  ASP C2639      22.439  15.069  73.485  1.00  1.080          H  
ATOM  40549  N   ARG C2640      19.291  15.331  74.626  1.00  0.700          N  
ATOM  40550  CA  ARG C2640      18.744  15.047  75.948  1.00  0.730          C  
ATOM  40551  C   ARG C2640      17.721  13.924  75.862  1.00  0.720          C  
ATOM  40552  O   ARG C2640      17.685  13.038  76.725  1.00  0.720          O  
ATOM  40553  CB  ARG C2640      18.082  16.261  76.588  1.00  1.010          C  
ATOM  40554  CG  ARG C2640      19.022  17.366  77.069  1.00  1.010          C  
ATOM  40555  CD  ARG C2640      18.314  18.333  77.973  1.00  1.010          C  
ATOM  40556  NE  ARG C2640      17.213  19.050  77.308  1.00  1.010          N  
ATOM  40557  CZ  ARG C2640      17.310  20.220  76.631  1.00  1.010          C  
ATOM  40558  NH1 ARG C2640      18.464  20.844  76.507  1.00  1.010          N  
ATOM  40559  NH2 ARG C2640      16.218  20.747  76.097  1.00  1.010          N  
ATOM  40560  H   ARG C2640      19.161  16.258  74.202  1.00  0.840          H  
ATOM  40561  HA  ARG C2640      19.559  14.724  76.594  1.00  0.880          H  
ATOM  40562 1HB  ARG C2640      17.408  16.713  75.859  1.00  1.210          H  
ATOM  40563 2HB  ARG C2640      17.480  15.942  77.435  1.00  1.210          H  
ATOM  40564 1HG  ARG C2640      19.847  16.920  77.623  1.00  1.210          H  
ATOM  40565 2HG  ARG C2640      19.415  17.911  76.219  1.00  1.210          H  
ATOM  40566 1HD  ARG C2640      17.892  17.780  78.812  1.00  1.210          H  
ATOM  40567 2HD  ARG C2640      19.024  19.061  78.357  1.00  1.210          H  
ATOM  40568  HE  ARG C2640      16.294  18.632  77.371  1.00  1.210          H  
ATOM  40569 1HH1 ARG C2640      19.299  20.453  76.913  1.00  1.210          H  
ATOM  40570 2HH1 ARG C2640      18.510  21.728  76.014  1.00  1.210          H  
ATOM  40571 1HH2 ARG C2640      15.328  20.276  76.196  1.00  1.210          H  
ATOM  40572 2HH2 ARG C2640      16.270  21.621  75.590  1.00  1.210          H  
ATOM  40573  N   MET C2641      16.886  13.961  74.820  1.00  0.710          N  
ATOM  40574  CA  MET C2641      15.878  12.947  74.593  1.00  0.720          C  
ATOM  40575  C   MET C2641      16.541  11.591  74.410  1.00  0.700          C  
ATOM  40576  O   MET C2641      16.063  10.607  74.969  1.00  0.720          O  
ATOM  40577  CB  MET C2641      15.034  13.320  73.393  1.00  1.000          C  
ATOM  40578  CG  MET C2641      13.916  12.344  73.019  1.00  1.000          C  
ATOM  40579  SD  MET C2641      14.481  10.948  72.030  1.00  1.000          S  
ATOM  40580  CE  MET C2641      15.004  11.730  70.531  1.00  1.000          C  
ATOM  40581  H   MET C2641      16.935  14.754  74.172  1.00  0.850          H  
ATOM  40582  HA  MET C2641      15.236  12.894  75.469  1.00  0.860          H  
ATOM  40583 1HB  MET C2641      14.560  14.279  73.597  1.00  1.200          H  
ATOM  40584 2HB  MET C2641      15.676  13.486  72.562  1.00  1.200          H  
ATOM  40585 1HG  MET C2641      13.463  11.954  73.932  1.00  1.200          H  
ATOM  40586 2HG  MET C2641      13.152  12.875  72.459  1.00  1.200          H  
ATOM  40587 1HE  MET C2641      15.356  10.976  69.857  1.00  1.200          H  
ATOM  40588 2HE  MET C2641      14.174  12.269  70.084  1.00  1.200          H  
ATOM  40589 3HE  MET C2641      15.823  12.412  70.722  1.00  1.200          H  
ATOM  40590  N   SER C2642      17.631  11.545  73.631  1.00  0.690          N  
ATOM  40591  CA  SER C2642      18.375  10.324  73.363  1.00  0.690          C  
ATOM  40592  C   SER C2642      18.893   9.730  74.664  1.00  0.700          C  
ATOM  40593  O   SER C2642      18.775   8.521  74.894  1.00  0.740          O  
ATOM  40594  CB  SER C2642      19.519  10.622  72.415  1.00  0.970          C  
ATOM  40595  OG  SER C2642      20.254   9.473  72.102  1.00  0.970          O  
ATOM  40596  H   SER C2642      17.928  12.401  73.159  1.00  0.830          H  
ATOM  40597  HA  SER C2642      17.705   9.609  72.911  1.00  0.830          H  
ATOM  40598 1HB  SER C2642      19.123  11.071  71.504  1.00  1.160          H  
ATOM  40599 2HB  SER C2642      20.175  11.353  72.868  1.00  1.160          H  
ATOM  40600  HG  SER C2642      21.013   9.781  71.604  1.00  1.160          H  
ATOM  40601  N   HIS C2643      19.449  10.577  75.536  1.00  0.690          N  
ATOM  40602  CA  HIS C2643      19.916  10.126  76.838  1.00  0.720          C  
ATOM  40603  C   HIS C2643      18.762   9.543  77.656  1.00  0.670          C  
ATOM  40604  O   HIS C2643      18.881   8.442  78.207  1.00  0.670          O  
ATOM  40605  CB  HIS C2643      20.576  11.262  77.622  1.00  1.000          C  
ATOM  40606  CG  HIS C2643      21.032  10.832  78.976  1.00  1.000          C  
ATOM  40607  ND1 HIS C2643      22.150  10.046  79.176  1.00  1.000          N  
ATOM  40608  CD2 HIS C2643      20.502  11.055  80.196  1.00  1.000          C  
ATOM  40609  CE1 HIS C2643      22.285   9.804  80.469  1.00  1.000          C  
ATOM  40610  NE2 HIS C2643      21.287  10.392  81.111  1.00  1.000          N  
ATOM  40611  H   HIS C2643      19.576  11.557  75.261  1.00  0.830          H  
ATOM  40612  HA  HIS C2643      20.655   9.338  76.704  1.00  0.860          H  
ATOM  40613 1HB  HIS C2643      21.431  11.644  77.064  1.00  1.200          H  
ATOM  40614 2HB  HIS C2643      19.872  12.083  77.739  1.00  1.200          H  
ATOM  40615  HD1 HIS C2643      22.596   9.488  78.476  1.00  1.200          H  
ATOM  40616  HD2 HIS C2643      19.621  11.605  80.527  1.00  1.200          H  
ATOM  40617  HE1 HIS C2643      23.108   9.191  80.836  1.00  1.200          H  
ATOM  40618  N   SER C2644      17.645  10.280  77.740  1.00  0.660          N  
ATOM  40619  CA  SER C2644      16.484   9.839  78.507  1.00  0.650          C  
ATOM  40620  C   SER C2644      15.980   8.506  77.973  1.00  0.660          C  
ATOM  40621  O   SER C2644      15.669   7.592  78.745  1.00  0.660          O  
ATOM  40622  CB  SER C2644      15.382  10.873  78.444  1.00  0.910          C  
ATOM  40623  OG  SER C2644      14.266  10.465  79.188  1.00  0.910          O  
ATOM  40624  H   SER C2644      17.610  11.192  77.273  1.00  0.790          H  
ATOM  40625  HA  SER C2644      16.786   9.707  79.544  1.00  0.780          H  
ATOM  40626 1HB  SER C2644      15.755  11.824  78.822  1.00  1.100          H  
ATOM  40627 2HB  SER C2644      15.094  11.028  77.406  1.00  1.100          H  
ATOM  40628  HG  SER C2644      13.619  11.165  79.091  1.00  1.100          H  
ATOM  40629  N   TYR C2645      15.909   8.394  76.650  1.00  0.670          N  
ATOM  40630  CA  TYR C2645      15.515   7.192  75.958  1.00  0.690          C  
ATOM  40631  C   TYR C2645      16.379   6.015  76.345  1.00  0.690          C  
ATOM  40632  O   TYR C2645      15.857   4.977  76.751  1.00  0.700          O  
ATOM  40633  CB  TYR C2645      15.593   7.457  74.466  1.00  0.960          C  
ATOM  40634  CG  TYR C2645      15.520   6.287  73.623  1.00  0.960          C  
ATOM  40635  CD1 TYR C2645      14.351   5.674  73.412  1.00  0.960          C  
ATOM  40636  CD2 TYR C2645      16.682   5.841  73.015  1.00  0.960          C  
ATOM  40637  CE1 TYR C2645      14.298   4.618  72.601  1.00  0.960          C  
ATOM  40638  CE2 TYR C2645      16.640   4.790  72.173  1.00  0.960          C  
ATOM  40639  CZ  TYR C2645      15.450   4.172  71.949  1.00  0.960          C  
ATOM  40640  OH  TYR C2645      15.389   3.140  71.054  1.00  0.960          O  
ATOM  40641  H   TYR C2645      16.135   9.209  76.085  1.00  0.800          H  
ATOM  40642  HA  TYR C2645      14.487   6.962  76.229  1.00  0.830          H  
ATOM  40643 1HB  TYR C2645      14.784   8.130  74.180  1.00  1.150          H  
ATOM  40644 2HB  TYR C2645      16.504   7.967  74.242  1.00  1.150          H  
ATOM  40645  HD1 TYR C2645      13.460   6.034  73.888  1.00  1.150          H  
ATOM  40646  HD2 TYR C2645      17.629   6.359  73.196  1.00  1.150          H  
ATOM  40647  HE1 TYR C2645      13.354   4.139  72.450  1.00  1.150          H  
ATOM  40648  HE2 TYR C2645      17.539   4.453  71.672  1.00  1.150          H  
ATOM  40649  HH  TYR C2645      16.232   3.068  70.593  1.00  1.150          H  
ATOM  40650  N   GLN C2646      17.704   6.162  76.264  1.00  0.680          N  
ATOM  40651  CA  GLN C2646      18.574   5.054  76.611  1.00  0.700          C  
ATOM  40652  C   GLN C2646      18.368   4.637  78.066  1.00  0.720          C  
ATOM  40653  O   GLN C2646      18.354   3.438  78.360  1.00  0.730          O  
ATOM  40654  CB  GLN C2646      20.040   5.397  76.348  1.00  0.970          C  
ATOM  40655  CG  GLN C2646      21.017   4.217  76.555  1.00  0.970          C  
ATOM  40656  CD  GLN C2646      22.445   4.596  76.220  1.00  0.970          C  
ATOM  40657  OE1 GLN C2646      22.824   5.768  76.327  1.00  0.970          O  
ATOM  40658  NE2 GLN C2646      23.249   3.628  75.808  1.00  0.970          N  
ATOM  40659  H   GLN C2646      18.099   7.045  75.917  1.00  0.820          H  
ATOM  40660  HA  GLN C2646      18.311   4.207  75.979  1.00  0.840          H  
ATOM  40661 1HB  GLN C2646      20.148   5.760  75.323  1.00  1.170          H  
ATOM  40662 2HB  GLN C2646      20.338   6.214  77.014  1.00  1.170          H  
ATOM  40663 1HG  GLN C2646      20.981   3.893  77.595  1.00  1.170          H  
ATOM  40664 2HG  GLN C2646      20.721   3.398  75.896  1.00  1.170          H  
ATOM  40665 1HE2 GLN C2646      24.201   3.830  75.571  1.00  1.170          H  
ATOM  40666 2HE2 GLN C2646      22.917   2.692  75.731  1.00  1.170          H  
ATOM  40667  N   ASN C2647      18.195   5.609  78.979  1.00  0.740          N  
ATOM  40668  CA  ASN C2647      17.978   5.279  80.385  1.00  0.760          C  
ATOM  40669  C   ASN C2647      16.660   4.515  80.537  1.00  0.700          C  
ATOM  40670  O   ASN C2647      16.576   3.534  81.286  1.00  0.720          O  
ATOM  40671  CB  ASN C2647      17.923   6.539  81.223  1.00  1.060          C  
ATOM  40672  CG  ASN C2647      19.233   7.244  81.352  1.00  1.060          C  
ATOM  40673  OD1 ASN C2647      20.320   6.689  81.142  1.00  1.060          O  
ATOM  40674  ND2 ASN C2647      19.139   8.501  81.691  1.00  1.060          N  
ATOM  40675  H   ASN C2647      18.269   6.591  78.687  1.00  0.890          H  
ATOM  40676  HA  ASN C2647      18.788   4.636  80.729  1.00  0.910          H  
ATOM  40677 1HB  ASN C2647      17.207   7.230  80.781  1.00  1.270          H  
ATOM  40678 2HB  ASN C2647      17.561   6.291  82.216  1.00  1.270          H  
ATOM  40679 1HD2 ASN C2647      19.970   9.083  81.762  1.00  1.270          H  
ATOM  40680 2HD2 ASN C2647      18.244   8.911  81.843  1.00  1.270          H  
ATOM  40681  N   GLY C2648      15.644   4.947  79.780  1.00  0.650          N  
ATOM  40682  CA  GLY C2648      14.328   4.332  79.749  1.00  0.610          C  
ATOM  40683  C   GLY C2648      14.412   2.886  79.286  1.00  0.630          C  
ATOM  40684  O   GLY C2648      13.868   1.985  79.939  1.00  0.660          O  
ATOM  40685  H   GLY C2648      15.782   5.805  79.235  1.00  0.780          H  
ATOM  40686 1HA  GLY C2648      13.881   4.376  80.737  1.00  0.730          H  
ATOM  40687 2HA  GLY C2648      13.691   4.901  79.074  1.00  0.730          H  
ATOM  40688  N   VAL C2649      15.108   2.662  78.166  1.00  0.630          N  
ATOM  40689  CA  VAL C2649      15.251   1.331  77.612  1.00  0.640          C  
ATOM  40690  C   VAL C2649      15.984   0.450  78.612  1.00  0.700          C  
ATOM  40691  O   VAL C2649      15.568  -0.688  78.820  1.00  0.720          O  
ATOM  40692  CB  VAL C2649      15.998   1.336  76.252  1.00  0.890          C  
ATOM  40693  CG1 VAL C2649      16.282  -0.113  75.808  1.00  0.890          C  
ATOM  40694  CG2 VAL C2649      15.153   2.043  75.169  1.00  0.890          C  
ATOM  40695  H   VAL C2649      15.520   3.465  77.688  1.00  0.760          H  
ATOM  40696  HA  VAL C2649      14.256   0.917  77.449  1.00  0.770          H  
ATOM  40697  HB  VAL C2649      16.948   1.861  76.372  1.00  1.070          H  
ATOM  40698 1HG1 VAL C2649      16.810  -0.105  74.856  1.00  1.070          H  
ATOM  40699 2HG1 VAL C2649      16.882  -0.629  76.537  1.00  1.070          H  
ATOM  40700 3HG1 VAL C2649      15.335  -0.631  75.700  1.00  1.070          H  
ATOM  40701 1HG2 VAL C2649      15.692   2.045  74.222  1.00  1.070          H  
ATOM  40702 2HG2 VAL C2649      14.218   1.517  75.041  1.00  1.070          H  
ATOM  40703 3HG2 VAL C2649      14.952   3.065  75.463  1.00  1.070          H  
ATOM  40704  N   SER C2650      17.058   0.956  79.232  1.00  0.730          N  
ATOM  40705  CA  SER C2650      17.811   0.170  80.202  1.00  0.800          C  
ATOM  40706  C   SER C2650      16.924  -0.295  81.342  1.00  0.820          C  
ATOM  40707  O   SER C2650      16.958  -1.479  81.712  1.00  0.880          O  
ATOM  40708  CB  SER C2650      18.976   0.981  80.730  1.00  1.090          C  
ATOM  40709  OG  SER C2650      19.702   0.266  81.691  1.00  1.090          O  
ATOM  40710  H   SER C2650      17.384   1.900  79.004  1.00  0.880          H  
ATOM  40711  HA  SER C2650      18.202  -0.714  79.705  1.00  0.960          H  
ATOM  40712 1HB  SER C2650      19.627   1.255  79.902  1.00  1.310          H  
ATOM  40713 2HB  SER C2650      18.605   1.905  81.164  1.00  1.310          H  
ATOM  40714  HG  SER C2650      20.493   0.784  81.847  1.00  1.310          H  
ATOM  40715  N   ARG C2651      16.106   0.613  81.892  1.00  0.790          N  
ATOM  40716  CA  ARG C2651      15.212   0.221  82.971  1.00  0.810          C  
ATOM  40717  C   ARG C2651      14.225  -0.855  82.512  1.00  0.800          C  
ATOM  40718  O   ARG C2651      13.987  -1.830  83.237  1.00  0.840          O  
ATOM  40719  CB  ARG C2651      14.428   1.412  83.505  1.00  1.130          C  
ATOM  40720  CG  ARG C2651      15.238   2.422  84.312  1.00  1.130          C  
ATOM  40721  CD  ARG C2651      14.358   3.372  85.064  1.00  1.130          C  
ATOM  40722  NE  ARG C2651      13.534   4.217  84.182  1.00  1.130          N  
ATOM  40723  CZ  ARG C2651      13.895   5.415  83.654  1.00  1.130          C  
ATOM  40724  NH1 ARG C2651      15.079   5.938  83.896  1.00  1.130          N  
ATOM  40725  NH2 ARG C2651      13.035   6.072  82.889  1.00  1.130          N  
ATOM  40726  H   ARG C2651      16.144   1.587  81.571  1.00  0.950          H  
ATOM  40727  HA  ARG C2651      15.815  -0.187  83.781  1.00  0.970          H  
ATOM  40728 1HB  ARG C2651      13.992   1.951  82.661  1.00  1.350          H  
ATOM  40729 2HB  ARG C2651      13.608   1.059  84.126  1.00  1.350          H  
ATOM  40730 1HG  ARG C2651      15.862   1.890  85.029  1.00  1.350          H  
ATOM  40731 2HG  ARG C2651      15.871   2.994  83.641  1.00  1.350          H  
ATOM  40732 1HD  ARG C2651      13.685   2.798  85.700  1.00  1.350          H  
ATOM  40733 2HD  ARG C2651      14.969   4.015  85.692  1.00  1.350          H  
ATOM  40734  HE  ARG C2651      12.607   3.879  83.961  1.00  1.350          H  
ATOM  40735 1HH1 ARG C2651      15.742   5.451  84.479  1.00  1.350          H  
ATOM  40736 2HH1 ARG C2651      15.315   6.841  83.508  1.00  1.350          H  
ATOM  40737 1HH2 ARG C2651      12.122   5.679  82.704  1.00  1.350          H  
ATOM  40738 2HH2 ARG C2651      13.289   6.968  82.490  1.00  1.350          H  
ATOM  40739  N   MET C2652      13.655  -0.699  81.307  1.00  0.760          N  
ATOM  40740  CA  MET C2652      12.721  -1.699  80.796  1.00  0.760          C  
ATOM  40741  C   MET C2652      13.370  -3.052  80.541  1.00  0.750          C  
ATOM  40742  O   MET C2652      12.739  -4.087  80.794  1.00  0.810          O  
ATOM  40743  CB  MET C2652      11.987  -1.200  79.562  1.00  1.060          C  
ATOM  40744  CG  MET C2652      10.980  -0.107  79.876  1.00  1.060          C  
ATOM  40745  SD  MET C2652      10.177   0.593  78.433  1.00  1.060          S  
ATOM  40746  CE  MET C2652       9.107  -0.734  77.779  1.00  1.060          C  
ATOM  40747  H   MET C2652      13.853   0.148  80.760  1.00  0.910          H  
ATOM  40748  HA  MET C2652      11.966  -1.856  81.563  1.00  0.910          H  
ATOM  40749 1HB  MET C2652      12.713  -0.799  78.849  1.00  1.280          H  
ATOM  40750 2HB  MET C2652      11.477  -2.027  79.085  1.00  1.280          H  
ATOM  40751 1HG  MET C2652      10.213  -0.507  80.536  1.00  1.280          H  
ATOM  40752 2HG  MET C2652      11.494   0.698  80.405  1.00  1.280          H  
ATOM  40753 1HE  MET C2652       8.574  -0.375  76.895  1.00  1.280          H  
ATOM  40754 2HE  MET C2652       9.710  -1.588  77.499  1.00  1.280          H  
ATOM  40755 3HE  MET C2652       8.383  -1.031  78.540  1.00  1.280          H  
ATOM  40756  N   LEU C2653      14.619  -3.060  80.057  1.00  0.710          N  
ATOM  40757  CA  LEU C2653      15.312  -4.316  79.807  1.00  0.730          C  
ATOM  40758  C   LEU C2653      15.528  -5.077  81.112  1.00  0.850          C  
ATOM  40759  O   LEU C2653      15.458  -6.313  81.122  1.00  0.940          O  
ATOM  40760  CB  LEU C2653      16.676  -4.098  79.129  1.00  1.010          C  
ATOM  40761  CG  LEU C2653      16.694  -3.546  77.669  1.00  1.010          C  
ATOM  40762  CD1 LEU C2653      18.157  -3.305  77.243  1.00  1.010          C  
ATOM  40763  CD2 LEU C2653      16.002  -4.477  76.740  1.00  1.010          C  
ATOM  40764  H   LEU C2653      15.060  -2.170  79.805  1.00  0.850          H  
ATOM  40765  HA  LEU C2653      14.683  -4.934  79.175  1.00  0.880          H  
ATOM  40766 1HB  LEU C2653      17.249  -3.401  79.748  1.00  1.220          H  
ATOM  40767 2HB  LEU C2653      17.186  -5.046  79.121  1.00  1.220          H  
ATOM  40768  HG  LEU C2653      16.189  -2.612  77.636  1.00  1.220          H  
ATOM  40769 1HD1 LEU C2653      18.180  -2.890  76.235  1.00  1.220          H  
ATOM  40770 2HD1 LEU C2653      18.620  -2.601  77.932  1.00  1.220          H  
ATOM  40771 3HD1 LEU C2653      18.711  -4.238  77.256  1.00  1.220          H  
ATOM  40772 1HD2 LEU C2653      16.044  -4.062  75.753  1.00  1.220          H  
ATOM  40773 2HD2 LEU C2653      16.485  -5.427  76.751  1.00  1.220          H  
ATOM  40774 3HD2 LEU C2653      14.973  -4.596  77.029  1.00  1.220          H  
ATOM  40775  N   LYS C2654      15.799  -4.348  82.203  1.00  0.880          N  
ATOM  40776  CA  LYS C2654      15.960  -4.957  83.520  1.00  0.990          C  
ATOM  40777  C   LYS C2654      14.617  -5.464  84.084  1.00  1.040          C  
ATOM  40778  O   LYS C2654      14.564  -6.541  84.684  1.00  1.180          O  
ATOM  40779  CB  LYS C2654      16.618  -3.969  84.480  1.00  1.340          C  
ATOM  40780  CG  LYS C2654      18.088  -3.702  84.164  1.00  1.340          C  
ATOM  40781  CD  LYS C2654      18.697  -2.691  85.122  1.00  1.340          C  
ATOM  40782  CE  LYS C2654      20.163  -2.427  84.787  1.00  1.340          C  
ATOM  40783  NZ  LYS C2654      20.769  -1.413  85.696  1.00  1.340          N  
ATOM  40784  H   LYS C2654      15.929  -3.334  82.090  1.00  1.060          H  
ATOM  40785  HA  LYS C2654      16.621  -5.815  83.418  1.00  1.190          H  
ATOM  40786 1HB  LYS C2654      16.087  -3.016  84.431  1.00  1.610          H  
ATOM  40787 2HB  LYS C2654      16.540  -4.341  85.500  1.00  1.610          H  
ATOM  40788 1HG  LYS C2654      18.645  -4.636  84.223  1.00  1.610          H  
ATOM  40789 2HG  LYS C2654      18.167  -3.318  83.146  1.00  1.610          H  
ATOM  40790 1HD  LYS C2654      18.144  -1.752  85.047  1.00  1.610          H  
ATOM  40791 2HD  LYS C2654      18.623  -3.060  86.144  1.00  1.610          H  
ATOM  40792 1HE  LYS C2654      20.721  -3.358  84.871  1.00  1.610          H  
ATOM  40793 2HE  LYS C2654      20.231  -2.065  83.758  1.00  1.610          H  
ATOM  40794 1HZ  LYS C2654      21.735  -1.265  85.440  1.00  1.610          H  
ATOM  40795 2HZ  LYS C2654      20.262  -0.543  85.612  1.00  1.610          H  
ATOM  40796 3HZ  LYS C2654      20.721  -1.740  86.651  1.00  1.610          H  
ATOM  40797  N   GLY C2655      13.548  -4.678  83.880  1.00  0.990          N  
ATOM  40798  CA  GLY C2655      12.176  -4.959  84.326  1.00  1.070          C  
ATOM  40799  C   GLY C2655      11.534  -6.219  83.723  1.00  0.990          C  
ATOM  40800  O   GLY C2655      10.898  -7.006  84.435  1.00  1.580          O  
ATOM  40801  H   GLY C2655      13.707  -3.779  83.418  1.00  1.190          H  
ATOM  40802 1HA  GLY C2655      12.173  -5.040  85.412  1.00  1.280          H  
ATOM  40803 2HA  GLY C2655      11.559  -4.095  84.081  1.00  1.280          H  
ATOM  40804  N   LYS C2656      11.574  -6.333  82.397  1.00  0.880          N  
ATOM  40805  CA  LYS C2656      11.076  -7.471  81.604  1.00  0.810          C  
ATOM  40806  C   LYS C2656       9.587  -7.839  81.712  1.00  0.850          C  
ATOM  40807  O   LYS C2656       8.843  -7.736  80.732  1.00  1.220          O  
ATOM  40808  CB  LYS C2656      11.878  -8.723  81.961  1.00  1.160          C  
ATOM  40809  CG  LYS C2656      13.322  -8.666  81.571  1.00  1.160          C  
ATOM  40810  CD  LYS C2656      14.044  -9.935  81.970  1.00  1.160          C  
ATOM  40811  CE  LYS C2656      15.497  -9.959  81.497  1.00  1.160          C  
ATOM  40812  NZ  LYS C2656      16.298  -8.834  82.065  1.00  1.160          N  
ATOM  40813  H   LYS C2656      12.048  -5.579  81.886  1.00  1.060          H  
ATOM  40814  HA  LYS C2656      11.267  -7.229  80.556  1.00  0.970          H  
ATOM  40815 1HB  LYS C2656      11.837  -8.904  83.032  1.00  1.390          H  
ATOM  40816 2HB  LYS C2656      11.432  -9.587  81.471  1.00  1.390          H  
ATOM  40817 1HG  LYS C2656      13.420  -8.490  80.501  1.00  1.390          H  
ATOM  40818 2HG  LYS C2656      13.767  -7.831  82.102  1.00  1.390          H  
ATOM  40819 1HD  LYS C2656      14.030 -10.021  83.058  1.00  1.390          H  
ATOM  40820 2HD  LYS C2656      13.525 -10.794  81.550  1.00  1.390          H  
ATOM  40821 1HE  LYS C2656      15.940 -10.898  81.823  1.00  1.390          H  
ATOM  40822 2HE  LYS C2656      15.537  -9.909  80.407  1.00  1.390          H  
ATOM  40823 1HZ  LYS C2656      17.247  -8.909  81.749  1.00  1.390          H  
ATOM  40824 2HZ  LYS C2656      15.914  -7.922  81.742  1.00  1.390          H  
ATOM  40825 3HZ  LYS C2656      16.276  -8.869  83.074  1.00  1.390          H  
ATOM  40826  N   ILE C2657       9.162  -8.266  82.897  1.00  0.790          N  
ATOM  40827  CA  ILE C2657       7.813  -8.790  83.118  1.00  0.820          C  
ATOM  40828  C   ILE C2657       6.768  -7.748  82.853  1.00  0.730          C  
ATOM  40829  O   ILE C2657       5.747  -8.045  82.228  1.00  0.720          O  
ATOM  40830  CB  ILE C2657       7.637  -9.355  84.539  1.00  1.140          C  
ATOM  40831  CG1 ILE C2657       8.508 -10.633  84.679  1.00  1.140          C  
ATOM  40832  CG2 ILE C2657       6.124  -9.659  84.807  1.00  1.140          C  
ATOM  40833  CD1 ILE C2657       8.670 -11.145  86.101  1.00  1.140          C  
ATOM  40834  H   ILE C2657       9.833  -8.217  83.662  1.00  0.950          H  
ATOM  40835  HA  ILE C2657       7.652  -9.607  82.418  1.00  0.980          H  
ATOM  40836  HB  ILE C2657       8.000  -8.631  85.268  1.00  1.360          H  
ATOM  40837 1HG1 ILE C2657       8.065 -11.423  84.077  1.00  1.360          H  
ATOM  40838 2HG1 ILE C2657       9.502 -10.417  84.283  1.00  1.360          H  
ATOM  40839 1HG2 ILE C2657       5.994 -10.057  85.805  1.00  1.360          H  
ATOM  40840 2HG2 ILE C2657       5.524  -8.753  84.724  1.00  1.360          H  
ATOM  40841 3HG2 ILE C2657       5.766 -10.388  84.078  1.00  1.360          H  
ATOM  40842 1HD1 ILE C2657       9.301 -12.034  86.092  1.00  1.360          H  
ATOM  40843 2HD1 ILE C2657       9.142 -10.374  86.714  1.00  1.360          H  
ATOM  40844 3HD1 ILE C2657       7.706 -11.402  86.525  1.00  1.360          H  
ATOM  40845  N   PHE C2658       6.982  -6.539  83.362  1.00  0.710          N  
ATOM  40846  CA  PHE C2658       6.036  -5.461  83.148  1.00  0.690          C  
ATOM  40847  C   PHE C2658       5.766  -5.242  81.684  1.00  0.650          C  
ATOM  40848  O   PHE C2658       4.608  -5.139  81.277  1.00  0.690          O  
ATOM  40849  CB  PHE C2658       6.508  -4.135  83.728  1.00  0.970          C  
ATOM  40850  CG  PHE C2658       5.615  -3.009  83.267  1.00  0.970          C  
ATOM  40851  CD1 PHE C2658       4.373  -2.795  83.837  1.00  0.970          C  
ATOM  40852  CD2 PHE C2658       6.021  -2.174  82.218  1.00  0.970          C  
ATOM  40853  CE1 PHE C2658       3.555  -1.784  83.373  1.00  0.970          C  
ATOM  40854  CE2 PHE C2658       5.208  -1.175  81.762  1.00  0.970          C  
ATOM  40855  CZ  PHE C2658       3.972  -0.978  82.337  1.00  0.970          C  
ATOM  40856  H   PHE C2658       7.839  -6.381  83.881  1.00  0.850          H  
ATOM  40857  HA  PHE C2658       5.093  -5.736  83.628  1.00  0.830          H  
ATOM  40858 1HB  PHE C2658       6.492  -4.172  84.815  1.00  1.170          H  
ATOM  40859 2HB  PHE C2658       7.527  -3.925  83.411  1.00  1.170          H  
ATOM  40860  HD1 PHE C2658       4.038  -3.438  84.651  1.00  1.170          H  
ATOM  40861  HD2 PHE C2658       6.997  -2.329  81.751  1.00  1.170          H  
ATOM  40862  HE1 PHE C2658       2.576  -1.627  83.824  1.00  1.170          H  
ATOM  40863  HE2 PHE C2658       5.538  -0.539  80.941  1.00  1.170          H  
ATOM  40864  HZ  PHE C2658       3.324  -0.185  81.971  1.00  1.170          H  
ATOM  40865  N   SER C2659       6.845  -5.133  80.896  1.00  0.620          N  
ATOM  40866  CA  SER C2659       6.733  -4.883  79.476  1.00  0.600          C  
ATOM  40867  C   SER C2659       5.962  -6.014  78.812  1.00  0.570          C  
ATOM  40868  O   SER C2659       5.128  -5.768  77.940  1.00  0.570          O  
ATOM  40869  CB  SER C2659       8.114  -4.746  78.863  1.00  0.850          C  
ATOM  40870  OG  SER C2659       8.793  -3.625  79.371  1.00  0.850          O  
ATOM  40871  H   SER C2659       7.766  -5.204  81.302  1.00  0.740          H  
ATOM  40872  HA  SER C2659       6.186  -3.949  79.327  1.00  0.720          H  
ATOM  40873 1HB  SER C2659       8.691  -5.648  79.073  1.00  1.020          H  
ATOM  40874 2HB  SER C2659       8.019  -4.658  77.782  1.00  1.020          H  
ATOM  40875  HG  SER C2659       9.613  -3.562  78.876  1.00  1.020          H  
ATOM  40876  N   GLY C2660       6.221  -7.255  79.242  1.00  0.590          N  
ATOM  40877  CA  GLY C2660       5.519  -8.426  78.728  1.00  0.590          C  
ATOM  40878  C   GLY C2660       4.012  -8.289  78.952  1.00  0.590          C  
ATOM  40879  O   GLY C2660       3.209  -8.492  78.028  1.00  0.590          O  
ATOM  40880  H   GLY C2660       6.979  -7.392  79.921  1.00  0.710          H  
ATOM  40881 1HA  GLY C2660       5.732  -8.549  77.668  1.00  0.710          H  
ATOM  40882 2HA  GLY C2660       5.888  -9.313  79.245  1.00  0.710          H  
ATOM  40883  N   VAL C2661       3.629  -7.935  80.181  1.00  0.600          N  
ATOM  40884  CA  VAL C2661       2.224  -7.753  80.505  1.00  0.620          C  
ATOM  40885  C   VAL C2661       1.627  -6.615  79.688  1.00  0.600          C  
ATOM  40886  O   VAL C2661       0.525  -6.763  79.158  1.00  0.610          O  
ATOM  40887  CB  VAL C2661       2.023  -7.467  82.007  1.00  0.860          C  
ATOM  40888  CG1 VAL C2661       0.544  -7.081  82.287  1.00  0.860          C  
ATOM  40889  CG2 VAL C2661       2.419  -8.705  82.812  1.00  0.860          C  
ATOM  40890  H   VAL C2661       4.353  -7.824  80.901  1.00  0.720          H  
ATOM  40891  HA  VAL C2661       1.695  -8.672  80.258  1.00  0.740          H  
ATOM  40892  HB  VAL C2661       2.656  -6.626  82.301  1.00  1.030          H  
ATOM  40893 1HG1 VAL C2661       0.421  -6.880  83.349  1.00  1.030          H  
ATOM  40894 2HG1 VAL C2661       0.264  -6.189  81.728  1.00  1.030          H  
ATOM  40895 3HG1 VAL C2661      -0.109  -7.905  81.996  1.00  1.030          H  
ATOM  40896 1HG2 VAL C2661       2.293  -8.506  83.874  1.00  1.030          H  
ATOM  40897 2HG2 VAL C2661       1.788  -9.543  82.521  1.00  1.030          H  
ATOM  40898 3HG2 VAL C2661       3.457  -8.954  82.615  1.00  1.030          H  
ATOM  40899  N   LEU C2662       2.330  -5.481  79.591  1.00  0.590          N  
ATOM  40900  CA  LEU C2662       1.822  -4.353  78.827  1.00  0.570          C  
ATOM  40901  C   LEU C2662       1.601  -4.749  77.376  1.00  0.550          C  
ATOM  40902  O   LEU C2662       0.601  -4.353  76.777  1.00  0.530          O  
ATOM  40903  CB  LEU C2662       2.781  -3.157  78.908  1.00  0.810          C  
ATOM  40904  CG  LEU C2662       2.371  -1.861  78.119  1.00  0.810          C  
ATOM  40905  CD1 LEU C2662       1.031  -1.321  78.634  1.00  0.810          C  
ATOM  40906  CD2 LEU C2662       3.481  -0.815  78.290  1.00  0.810          C  
ATOM  40907  H   LEU C2662       3.224  -5.397  80.083  1.00  0.710          H  
ATOM  40908  HA  LEU C2662       0.868  -4.070  79.261  1.00  0.680          H  
ATOM  40909 1HB  LEU C2662       2.909  -2.893  79.959  1.00  0.970          H  
ATOM  40910 2HB  LEU C2662       3.751  -3.482  78.531  1.00  0.970          H  
ATOM  40911  HG  LEU C2662       2.251  -2.094  77.061  1.00  0.970          H  
ATOM  40912 1HD1 LEU C2662       0.769  -0.421  78.076  1.00  0.970          H  
ATOM  40913 2HD1 LEU C2662       0.244  -2.058  78.493  1.00  0.970          H  
ATOM  40914 3HD1 LEU C2662       1.117  -1.078  79.693  1.00  0.970          H  
ATOM  40915 1HD2 LEU C2662       3.219   0.089  77.739  1.00  0.970          H  
ATOM  40916 2HD2 LEU C2662       3.589  -0.577  79.342  1.00  0.970          H  
ATOM  40917 3HD2 LEU C2662       4.424  -1.207  77.913  1.00  0.970          H  
ATOM  40918  N   TYR C2663       2.536  -5.503  76.797  1.00  0.540          N  
ATOM  40919  CA  TYR C2663       2.405  -5.973  75.431  1.00  0.530          C  
ATOM  40920  C   TYR C2663       1.121  -6.768  75.283  1.00  0.530          C  
ATOM  40921  O   TYR C2663       0.358  -6.555  74.337  1.00  0.520          O  
ATOM  40922  CB  TYR C2663       3.598  -6.821  75.025  1.00  0.750          C  
ATOM  40923  CG  TYR C2663       3.503  -7.353  73.655  1.00  0.750          C  
ATOM  40924  CD1 TYR C2663       3.732  -6.507  72.607  1.00  0.750          C  
ATOM  40925  CD2 TYR C2663       3.216  -8.688  73.430  1.00  0.750          C  
ATOM  40926  CE1 TYR C2663       3.685  -6.980  71.329  1.00  0.750          C  
ATOM  40927  CE2 TYR C2663       3.172  -9.162  72.143  1.00  0.750          C  
ATOM  40928  CZ  TYR C2663       3.417  -8.308  71.099  1.00  0.750          C  
ATOM  40929  OH  TYR C2663       3.400  -8.763  69.820  1.00  0.750          O  
ATOM  40930  H   TYR C2663       3.383  -5.742  77.321  1.00  0.650          H  
ATOM  40931  HA  TYR C2663       2.347  -5.108  74.772  1.00  0.640          H  
ATOM  40932 1HB  TYR C2663       4.500  -6.248  75.100  1.00  0.900          H  
ATOM  40933 2HB  TYR C2663       3.695  -7.657  75.705  1.00  0.900          H  
ATOM  40934  HD1 TYR C2663       3.959  -5.460  72.796  1.00  0.900          H  
ATOM  40935  HD2 TYR C2663       3.034  -9.360  74.269  1.00  0.900          H  
ATOM  40936  HE1 TYR C2663       3.874  -6.307  70.495  1.00  0.900          H  
ATOM  40937  HE2 TYR C2663       2.956 -10.212  71.951  1.00  0.900          H  
ATOM  40938  HH  TYR C2663       3.863  -8.102  69.254  1.00  0.900          H  
ATOM  40939  N   ALA C2664       0.888  -7.715  76.203  1.00  0.560          N  
ATOM  40940  CA  ALA C2664      -0.319  -8.524  76.153  1.00  0.560          C  
ATOM  40941  C   ALA C2664      -1.566  -7.642  76.211  1.00  0.550          C  
ATOM  40942  O   ALA C2664      -2.538  -7.900  75.492  1.00  0.540          O  
ATOM  40943  CB  ALA C2664      -0.326  -9.513  77.301  1.00  0.780          C  
ATOM  40944  H   ALA C2664       1.591  -7.886  76.934  1.00  0.670          H  
ATOM  40945  HA  ALA C2664      -0.324  -9.066  75.208  1.00  0.670          H  
ATOM  40946 1HB  ALA C2664      -1.219 -10.131  77.247  1.00  0.940          H  
ATOM  40947 2HB  ALA C2664       0.561 -10.142  77.239  1.00  0.940          H  
ATOM  40948 3HB  ALA C2664      -0.318  -8.971  78.244  1.00  0.940          H  
ATOM  40949  N   VAL C2665      -1.520  -6.574  77.021  1.00  0.540          N  
ATOM  40950  CA  VAL C2665      -2.631  -5.633  77.106  1.00  0.530          C  
ATOM  40951  C   VAL C2665      -2.841  -4.945  75.766  1.00  0.520          C  
ATOM  40952  O   VAL C2665      -3.982  -4.833  75.320  1.00  0.510          O  
ATOM  40953  CB  VAL C2665      -2.415  -4.576  78.211  1.00  0.750          C  
ATOM  40954  CG1 VAL C2665      -3.494  -3.481  78.124  1.00  0.750          C  
ATOM  40955  CG2 VAL C2665      -2.467  -5.258  79.572  1.00  0.750          C  
ATOM  40956  H   VAL C2665      -0.700  -6.469  77.631  1.00  0.650          H  
ATOM  40957  HA  VAL C2665      -3.532  -6.192  77.352  1.00  0.640          H  
ATOM  40958  HB  VAL C2665      -1.452  -4.106  78.077  1.00  0.900          H  
ATOM  40959 1HG1 VAL C2665      -3.324  -2.747  78.909  1.00  0.900          H  
ATOM  40960 2HG1 VAL C2665      -3.448  -2.980  77.162  1.00  0.900          H  
ATOM  40961 3HG1 VAL C2665      -4.480  -3.928  78.250  1.00  0.900          H  
ATOM  40962 1HG2 VAL C2665      -2.303  -4.522  80.356  1.00  0.900          H  
ATOM  40963 2HG2 VAL C2665      -3.441  -5.723  79.705  1.00  0.900          H  
ATOM  40964 3HG2 VAL C2665      -1.703  -6.016  79.631  1.00  0.900          H  
ATOM  40965  N   VAL C2666      -1.757  -4.495  75.124  1.00  0.520          N  
ATOM  40966  CA  VAL C2666      -1.870  -3.841  73.826  1.00  0.510          C  
ATOM  40967  C   VAL C2666      -2.503  -4.779  72.816  1.00  0.510          C  
ATOM  40968  O   VAL C2666      -3.382  -4.361  72.060  1.00  0.500          O  
ATOM  40969  CB  VAL C2666      -0.487  -3.364  73.301  1.00  0.720          C  
ATOM  40970  CG1 VAL C2666      -0.597  -2.895  71.825  1.00  0.720          C  
ATOM  40971  CG2 VAL C2666       0.016  -2.196  74.177  1.00  0.720          C  
ATOM  40972  H   VAL C2666      -0.848  -4.581  75.592  1.00  0.620          H  
ATOM  40973  HA  VAL C2666      -2.509  -2.969  73.937  1.00  0.610          H  
ATOM  40974  HB  VAL C2666       0.222  -4.191  73.346  1.00  0.860          H  
ATOM  40975 1HG1 VAL C2666       0.369  -2.555  71.476  1.00  0.860          H  
ATOM  40976 2HG1 VAL C2666      -0.939  -3.703  71.179  1.00  0.860          H  
ATOM  40977 3HG1 VAL C2666      -1.301  -2.083  71.780  1.00  0.860          H  
ATOM  40978 1HG2 VAL C2666       0.992  -1.864  73.820  1.00  0.860          H  
ATOM  40979 2HG2 VAL C2666      -0.693  -1.372  74.122  1.00  0.860          H  
ATOM  40980 3HG2 VAL C2666       0.104  -2.524  75.208  1.00  0.860          H  
ATOM  40981  N   VAL C2667      -2.073  -6.036  72.790  1.00  0.520          N  
ATOM  40982  CA  VAL C2667      -2.648  -6.980  71.852  1.00  0.520          C  
ATOM  40983  C   VAL C2667      -4.131  -7.191  72.147  1.00  0.500          C  
ATOM  40984  O   VAL C2667      -4.943  -7.243  71.221  1.00  0.490          O  
ATOM  40985  CB  VAL C2667      -1.898  -8.323  71.883  1.00  0.730          C  
ATOM  40986  CG1 VAL C2667      -2.642  -9.369  71.018  1.00  0.730          C  
ATOM  40987  CG2 VAL C2667      -0.470  -8.104  71.369  1.00  0.730          C  
ATOM  40988  H   VAL C2667      -1.319  -6.315  73.428  1.00  0.620          H  
ATOM  40989  HA  VAL C2667      -2.551  -6.566  70.849  1.00  0.620          H  
ATOM  40990  HB  VAL C2667      -1.863  -8.693  72.911  1.00  0.870          H  
ATOM  40991 1HG1 VAL C2667      -2.100 -10.312  71.051  1.00  0.870          H  
ATOM  40992 2HG1 VAL C2667      -3.652  -9.531  71.393  1.00  0.870          H  
ATOM  40993 3HG1 VAL C2667      -2.694  -9.015  69.986  1.00  0.870          H  
ATOM  40994 1HG2 VAL C2667       0.079  -9.044  71.394  1.00  0.870          H  
ATOM  40995 2HG2 VAL C2667      -0.517  -7.740  70.356  1.00  0.870          H  
ATOM  40996 3HG2 VAL C2667       0.044  -7.375  71.989  1.00  0.870          H  
ATOM  40997  N   ALA C2668      -4.498  -7.367  73.419  1.00  0.500          N  
ATOM  40998  CA  ALA C2668      -5.899  -7.554  73.751  1.00  0.480          C  
ATOM  40999  C   ALA C2668      -6.740  -6.346  73.332  1.00  0.470          C  
ATOM  41000  O   ALA C2668      -7.844  -6.513  72.793  1.00  0.470          O  
ATOM  41001  CB  ALA C2668      -6.042  -7.782  75.242  1.00  0.680          C  
ATOM  41002  H   ALA C2668      -3.793  -7.379  74.162  1.00  0.600          H  
ATOM  41003  HA  ALA C2668      -6.261  -8.427  73.211  1.00  0.580          H  
ATOM  41004 1HB  ALA C2668      -7.087  -7.947  75.489  1.00  0.820          H  
ATOM  41005 2HB  ALA C2668      -5.453  -8.653  75.530  1.00  0.820          H  
ATOM  41006 3HB  ALA C2668      -5.673  -6.905  75.774  1.00  0.820          H  
ATOM  41007  N   LEU C2669      -6.208  -5.129  73.539  1.00  0.470          N  
ATOM  41008  CA  LEU C2669      -6.912  -3.916  73.150  1.00  0.460          C  
ATOM  41009  C   LEU C2669      -7.074  -3.847  71.651  1.00  0.430          C  
ATOM  41010  O   LEU C2669      -8.140  -3.469  71.167  1.00  0.420          O  
ATOM  41011  CB  LEU C2669      -6.155  -2.675  73.621  1.00  0.650          C  
ATOM  41012  CG  LEU C2669      -6.114  -2.380  75.119  1.00  0.650          C  
ATOM  41013  CD1 LEU C2669      -5.102  -1.265  75.348  1.00  0.650          C  
ATOM  41014  CD2 LEU C2669      -7.492  -1.955  75.613  1.00  0.650          C  
ATOM  41015  H   LEU C2669      -5.310  -5.049  74.024  1.00  0.560          H  
ATOM  41016  HA  LEU C2669      -7.901  -3.938  73.592  1.00  0.550          H  
ATOM  41017 1HB  LEU C2669      -5.125  -2.786  73.303  1.00  0.780          H  
ATOM  41018 2HB  LEU C2669      -6.582  -1.808  73.123  1.00  0.780          H  
ATOM  41019  HG  LEU C2669      -5.797  -3.260  75.664  1.00  0.780          H  
ATOM  41020 1HD1 LEU C2669      -5.046  -1.039  76.412  1.00  0.780          H  
ATOM  41021 2HD1 LEU C2669      -4.124  -1.587  74.997  1.00  0.780          H  
ATOM  41022 3HD1 LEU C2669      -5.408  -0.375  74.803  1.00  0.780          H  
ATOM  41023 1HD2 LEU C2669      -7.436  -1.735  76.678  1.00  0.780          H  
ATOM  41024 2HD2 LEU C2669      -7.814  -1.063  75.074  1.00  0.780          H  
ATOM  41025 3HD2 LEU C2669      -8.214  -2.749  75.456  1.00  0.780          H  
ATOM  41026  N   LEU C2670      -6.036  -4.243  70.911  1.00  0.440          N  
ATOM  41027  CA  LEU C2670      -6.082  -4.250  69.462  1.00  0.440          C  
ATOM  41028  C   LEU C2670      -7.237  -5.089  69.001  1.00  0.430          C  
ATOM  41029  O   LEU C2670      -8.034  -4.651  68.168  1.00  0.420          O  
ATOM  41030  CB  LEU C2670      -4.814  -4.887  68.906  1.00  0.620          C  
ATOM  41031  CG  LEU C2670      -4.568  -4.894  67.384  1.00  0.620          C  
ATOM  41032  CD1 LEU C2670      -3.148  -5.086  67.222  1.00  0.620          C  
ATOM  41033  CD2 LEU C2670      -5.328  -6.043  66.642  1.00  0.620          C  
ATOM  41034  H   LEU C2670      -5.158  -4.493  71.378  1.00  0.530          H  
ATOM  41035  HA  LEU C2670      -6.198  -3.231  69.100  1.00  0.530          H  
ATOM  41036 1HB  LEU C2670      -3.965  -4.392  69.380  1.00  0.740          H  
ATOM  41037 2HB  LEU C2670      -4.793  -5.919  69.215  1.00  0.740          H  
ATOM  41038  HG  LEU C2670      -4.837  -3.944  66.952  1.00  0.740          H  
ATOM  41039 1HD1 LEU C2670      -2.924  -5.119  66.193  1.00  0.740          H  
ATOM  41040 2HD1 LEU C2670      -2.599  -4.277  67.708  1.00  0.740          H  
ATOM  41041 3HD1 LEU C2670      -2.888  -6.033  67.673  1.00  0.740          H  
ATOM  41042 1HD2 LEU C2670      -5.063  -6.016  65.587  1.00  0.740          H  
ATOM  41043 2HD2 LEU C2670      -5.032  -7.005  67.063  1.00  0.740          H  
ATOM  41044 3HD2 LEU C2670      -6.393  -5.944  66.713  1.00  0.740          H  
ATOM  41045  N   VAL C2671      -7.323  -6.314  69.526  1.00  0.440          N  
ATOM  41046  CA  VAL C2671      -8.360  -7.224  69.094  1.00  0.450          C  
ATOM  41047  C   VAL C2671      -9.727  -6.665  69.408  1.00  0.440          C  
ATOM  41048  O   VAL C2671     -10.606  -6.691  68.547  1.00  0.440          O  
ATOM  41049  CB  VAL C2671      -8.179  -8.606  69.742  1.00  0.630          C  
ATOM  41050  CG1 VAL C2671      -9.401  -9.502  69.442  1.00  0.630          C  
ATOM  41051  CG2 VAL C2671      -6.892  -9.235  69.195  1.00  0.630          C  
ATOM  41052  H   VAL C2671      -6.617  -6.611  70.211  1.00  0.530          H  
ATOM  41053  HA  VAL C2671      -8.276  -7.344  68.015  1.00  0.540          H  
ATOM  41054  HB  VAL C2671      -8.097  -8.491  70.827  1.00  0.750          H  
ATOM  41055 1HG1 VAL C2671      -9.258 -10.476  69.906  1.00  0.750          H  
ATOM  41056 2HG1 VAL C2671     -10.305  -9.051  69.846  1.00  0.750          H  
ATOM  41057 3HG1 VAL C2671      -9.510  -9.625  68.365  1.00  0.750          H  
ATOM  41058 1HG2 VAL C2671      -6.740 -10.211  69.653  1.00  0.750          H  
ATOM  41059 2HG2 VAL C2671      -6.974  -9.348  68.116  1.00  0.750          H  
ATOM  41060 3HG2 VAL C2671      -6.043  -8.596  69.424  1.00  0.750          H  
ATOM  41061  N   PHE C2672      -9.914  -6.152  70.622  1.00  0.450          N  
ATOM  41062  CA  PHE C2672     -11.189  -5.569  70.994  1.00  0.450          C  
ATOM  41063  C   PHE C2672     -11.597  -4.447  70.055  1.00  0.450          C  
ATOM  41064  O   PHE C2672     -12.716  -4.432  69.531  1.00  0.510          O  
ATOM  41065  CB  PHE C2672     -11.116  -5.006  72.411  1.00  0.630          C  
ATOM  41066  CG  PHE C2672     -12.326  -4.231  72.810  1.00  0.630          C  
ATOM  41067  CD1 PHE C2672     -13.475  -4.868  73.228  1.00  0.630          C  
ATOM  41068  CD2 PHE C2672     -12.312  -2.839  72.760  1.00  0.630          C  
ATOM  41069  CE1 PHE C2672     -14.583  -4.139  73.589  1.00  0.630          C  
ATOM  41070  CE2 PHE C2672     -13.415  -2.113  73.115  1.00  0.630          C  
ATOM  41071  CZ  PHE C2672     -14.554  -2.762  73.532  1.00  0.630          C  
ATOM  41072  H   PHE C2672      -9.152  -6.179  71.308  1.00  0.540          H  
ATOM  41073  HA  PHE C2672     -11.949  -6.350  70.952  1.00  0.540          H  
ATOM  41074 1HB  PHE C2672     -10.977  -5.822  73.116  1.00  0.760          H  
ATOM  41075 2HB  PHE C2672     -10.248  -4.354  72.496  1.00  0.760          H  
ATOM  41076  HD1 PHE C2672     -13.499  -5.959  73.269  1.00  0.760          H  
ATOM  41077  HD2 PHE C2672     -11.410  -2.324  72.432  1.00  0.760          H  
ATOM  41078  HE1 PHE C2672     -15.482  -4.651  73.921  1.00  0.760          H  
ATOM  41079  HE2 PHE C2672     -13.391  -1.024  73.068  1.00  0.760          H  
ATOM  41080  HZ  PHE C2672     -15.432  -2.186  73.818  1.00  0.760          H  
ATOM  41081  N   LEU C2673     -10.694  -3.495  69.850  1.00  0.420          N  
ATOM  41082  CA  LEU C2673     -10.991  -2.351  69.022  1.00  0.410          C  
ATOM  41083  C   LEU C2673     -11.252  -2.759  67.584  1.00  0.400          C  
ATOM  41084  O   LEU C2673     -12.111  -2.180  66.919  1.00  0.430          O  
ATOM  41085  CB  LEU C2673      -9.819  -1.393  69.073  1.00  0.580          C  
ATOM  41086  CG  LEU C2673      -9.538  -0.681  70.371  1.00  0.580          C  
ATOM  41087  CD1 LEU C2673      -8.189  -0.057  70.234  1.00  0.580          C  
ATOM  41088  CD2 LEU C2673     -10.605   0.395  70.631  1.00  0.580          C  
ATOM  41089  H   LEU C2673      -9.774  -3.567  70.293  1.00  0.500          H  
ATOM  41090  HA  LEU C2673     -11.887  -1.875  69.407  1.00  0.490          H  
ATOM  41091 1HB  LEU C2673      -8.916  -1.926  68.765  1.00  0.690          H  
ATOM  41092 2HB  LEU C2673     -10.029  -0.616  68.376  1.00  0.690          H  
ATOM  41093  HG  LEU C2673      -9.520  -1.385  71.196  1.00  0.690          H  
ATOM  41094 1HD1 LEU C2673      -7.928   0.473  71.148  1.00  0.690          H  
ATOM  41095 2HD1 LEU C2673      -7.452  -0.837  70.048  1.00  0.690          H  
ATOM  41096 3HD1 LEU C2673      -8.209   0.631  69.396  1.00  0.690          H  
ATOM  41097 1HD2 LEU C2673     -10.369   0.917  71.557  1.00  0.690          H  
ATOM  41098 2HD2 LEU C2673     -10.615   1.111  69.804  1.00  0.690          H  
ATOM  41099 3HD2 LEU C2673     -11.587  -0.062  70.723  1.00  0.690          H  
ATOM  41100  N   PHE C2674     -10.494  -3.738  67.085  1.00  0.380          N  
ATOM  41101  CA  PHE C2674     -10.658  -4.227  65.730  1.00  0.390          C  
ATOM  41102  C   PHE C2674     -12.064  -4.802  65.571  1.00  0.410          C  
ATOM  41103  O   PHE C2674     -12.783  -4.472  64.634  1.00  0.430          O  
ATOM  41104  CB  PHE C2674      -9.608  -5.287  65.420  1.00  0.540          C  
ATOM  41105  CG  PHE C2674      -9.639  -5.775  64.040  1.00  0.540          C  
ATOM  41106  CD1 PHE C2674      -9.074  -5.007  63.028  1.00  0.540          C  
ATOM  41107  CD2 PHE C2674     -10.212  -6.991  63.724  1.00  0.540          C  
ATOM  41108  CE1 PHE C2674      -9.082  -5.446  61.734  1.00  0.540          C  
ATOM  41109  CE2 PHE C2674     -10.224  -7.436  62.426  1.00  0.540          C  
ATOM  41110  CZ  PHE C2674      -9.657  -6.666  61.428  1.00  0.540          C  
ATOM  41111  H   PHE C2674      -9.748  -4.145  67.656  1.00  0.460          H  
ATOM  41112  HA  PHE C2674     -10.540  -3.392  65.040  1.00  0.470          H  
ATOM  41113 1HB  PHE C2674      -8.622  -4.905  65.627  1.00  0.650          H  
ATOM  41114 2HB  PHE C2674      -9.756  -6.136  66.085  1.00  0.650          H  
ATOM  41115  HD1 PHE C2674      -8.622  -4.048  63.275  1.00  0.650          H  
ATOM  41116  HD2 PHE C2674     -10.658  -7.596  64.514  1.00  0.650          H  
ATOM  41117  HE1 PHE C2674      -8.634  -4.836  60.947  1.00  0.650          H  
ATOM  41118  HE2 PHE C2674     -10.677  -8.397  62.181  1.00  0.650          H  
ATOM  41119  HZ  PHE C2674      -9.664  -7.023  60.400  1.00  0.650          H  
ATOM  41120  N   GLN C2675     -12.478  -5.649  66.519  1.00  0.420          N  
ATOM  41121  CA  GLN C2675     -13.790  -6.292  66.485  1.00  0.450          C  
ATOM  41122  C   GLN C2675     -14.935  -5.281  66.496  1.00  0.450          C  
ATOM  41123  O   GLN C2675     -15.970  -5.495  65.862  1.00  0.550          O  
ATOM  41124  CB  GLN C2675     -13.937  -7.231  67.681  1.00  0.620          C  
ATOM  41125  CG  GLN C2675     -13.081  -8.484  67.617  1.00  0.620          C  
ATOM  41126  CD  GLN C2675     -13.121  -9.246  68.920  1.00  0.620          C  
ATOM  41127  OE1 GLN C2675     -13.545  -8.702  69.946  1.00  0.620          O  
ATOM  41128  NE2 GLN C2675     -12.691 -10.499  68.896  1.00  0.620          N  
ATOM  41129  H   GLN C2675     -11.838  -5.890  67.283  1.00  0.500          H  
ATOM  41130  HA  GLN C2675     -13.861  -6.872  65.567  1.00  0.540          H  
ATOM  41131 1HB  GLN C2675     -13.659  -6.689  68.587  1.00  0.740          H  
ATOM  41132 2HB  GLN C2675     -14.977  -7.529  67.786  1.00  0.740          H  
ATOM  41133 1HG  GLN C2675     -13.478  -9.130  66.838  1.00  0.740          H  
ATOM  41134 2HG  GLN C2675     -12.057  -8.226  67.387  1.00  0.740          H  
ATOM  41135 1HE2 GLN C2675     -12.698 -11.047  69.734  1.00  0.740          H  
ATOM  41136 2HE2 GLN C2675     -12.357 -10.901  68.043  1.00  0.740          H  
ATOM  41137  N   LYS C2676     -14.748  -4.167  67.197  1.00  0.420          N  
ATOM  41138  CA  LYS C2676     -15.771  -3.135  67.282  1.00  0.420          C  
ATOM  41139  C   LYS C2676     -15.734  -2.120  66.127  1.00  0.410          C  
ATOM  41140  O   LYS C2676     -16.553  -1.199  66.094  1.00  0.530          O  
ATOM  41141  CB  LYS C2676     -15.656  -2.390  68.619  1.00  0.590          C  
ATOM  41142  CG  LYS C2676     -15.864  -3.246  69.891  1.00  0.590          C  
ATOM  41143  CD  LYS C2676     -17.291  -3.789  70.008  1.00  0.590          C  
ATOM  41144  CE  LYS C2676     -17.500  -4.512  71.329  1.00  0.590          C  
ATOM  41145  NZ  LYS C2676     -18.878  -5.094  71.438  1.00  0.590          N  
ATOM  41146  H   LYS C2676     -13.886  -4.078  67.750  1.00  0.500          H  
ATOM  41147  HA  LYS C2676     -16.741  -3.621  67.233  1.00  0.500          H  
ATOM  41148 1HB  LYS C2676     -14.654  -1.956  68.689  1.00  0.710          H  
ATOM  41149 2HB  LYS C2676     -16.369  -1.570  68.643  1.00  0.710          H  
ATOM  41150 1HG  LYS C2676     -15.174  -4.089  69.875  1.00  0.710          H  
ATOM  41151 2HG  LYS C2676     -15.637  -2.641  70.763  1.00  0.710          H  
ATOM  41152 1HD  LYS C2676     -18.006  -2.969  69.926  1.00  0.710          H  
ATOM  41153 2HD  LYS C2676     -17.480  -4.500  69.208  1.00  0.710          H  
ATOM  41154 1HE  LYS C2676     -16.766  -5.314  71.415  1.00  0.710          H  
ATOM  41155 2HE  LYS C2676     -17.350  -3.808  72.147  1.00  0.710          H  
ATOM  41156 1HZ  LYS C2676     -18.977  -5.564  72.328  1.00  0.710          H  
ATOM  41157 2HZ  LYS C2676     -19.566  -4.355  71.372  1.00  0.710          H  
ATOM  41158 3HZ  LYS C2676     -19.028  -5.758  70.691  1.00  0.710          H  
ATOM  41159  N   LEU C2677     -14.796  -2.265  65.193  1.00  0.440          N  
ATOM  41160  CA  LEU C2677     -14.653  -1.340  64.083  1.00  0.450          C  
ATOM  41161  C   LEU C2677     -15.521  -1.819  62.898  1.00  0.430          C  
ATOM  41162  O   LEU C2677     -15.351  -2.952  62.453  1.00  0.520          O  
ATOM  41163  CB  LEU C2677     -13.156  -1.297  63.680  1.00  0.630          C  
ATOM  41164  CG  LEU C2677     -12.734  -0.397  62.493  1.00  0.630          C  
ATOM  41165  CD1 LEU C2677     -12.962   1.051  62.821  1.00  0.630          C  
ATOM  41166  CD2 LEU C2677     -11.215  -0.644  62.162  1.00  0.630          C  
ATOM  41167  H   LEU C2677     -14.150  -3.060  65.235  1.00  0.530          H  
ATOM  41168  HA  LEU C2677     -14.938  -0.359  64.429  1.00  0.540          H  
ATOM  41169 1HB  LEU C2677     -12.578  -0.995  64.555  1.00  0.750          H  
ATOM  41170 2HB  LEU C2677     -12.854  -2.311  63.425  1.00  0.750          H  
ATOM  41171  HG  LEU C2677     -13.349  -0.639  61.629  1.00  0.750          H  
ATOM  41172 1HD1 LEU C2677     -12.674   1.625  61.961  1.00  0.750          H  
ATOM  41173 2HD1 LEU C2677     -13.988   1.245  63.036  1.00  0.750          H  
ATOM  41174 3HD1 LEU C2677     -12.357   1.338  63.681  1.00  0.750          H  
ATOM  41175 1HD2 LEU C2677     -10.918  -0.019  61.314  1.00  0.750          H  
ATOM  41176 2HD2 LEU C2677     -10.609  -0.389  63.019  1.00  0.750          H  
ATOM  41177 3HD2 LEU C2677     -11.057  -1.692  61.912  1.00  0.750          H  
ATOM  41178  N   PRO C2678     -16.489  -1.024  62.386  1.00  0.390          N  
ATOM  41179  CA  PRO C2678     -17.334  -1.354  61.246  1.00  0.440          C  
ATOM  41180  C   PRO C2678     -16.462  -1.554  60.031  1.00  0.390          C  
ATOM  41181  O   PRO C2678     -15.414  -0.916  59.960  1.00  0.410          O  
ATOM  41182  CB  PRO C2678     -18.216  -0.112  61.084  1.00  0.660          C  
ATOM  41183  CG  PRO C2678     -18.211   0.547  62.439  1.00  0.660          C  
ATOM  41184  CD  PRO C2678     -16.836   0.274  63.006  1.00  0.660          C  
ATOM  41185  HA  PRO C2678     -17.924  -2.257  61.468  1.00  0.530          H  
ATOM  41186 1HB  PRO C2678     -17.805   0.539  60.293  1.00  0.790          H  
ATOM  41187 2HB  PRO C2678     -19.226  -0.407  60.757  1.00  0.790          H  
ATOM  41188 1HG  PRO C2678     -18.418   1.625  62.333  1.00  0.790          H  
ATOM  41189 2HG  PRO C2678     -19.016   0.131  63.067  1.00  0.790          H  
ATOM  41190 1HD  PRO C2678     -16.148   1.061  62.690  1.00  0.790          H  
ATOM  41191 2HD  PRO C2678     -16.948   0.203  64.094  1.00  0.790          H  
ATOM  41192  N   SER C2679     -16.893  -2.380  59.082  1.00  0.410          N  
ATOM  41193  CA  SER C2679     -16.160  -2.594  57.835  1.00  0.360          C  
ATOM  41194  C   SER C2679     -16.983  -2.164  56.623  1.00  0.410          C  
ATOM  41195  O   SER C2679     -18.214  -2.091  56.688  1.00  0.550          O  
ATOM  41196  CB  SER C2679     -15.783  -4.054  57.701  1.00  0.520          C  
ATOM  41197  OG  SER C2679     -16.926  -4.867  57.593  1.00  0.520          O  
ATOM  41198  H   SER C2679     -17.754  -2.892  59.214  1.00  0.490          H  
ATOM  41199  HA  SER C2679     -15.254  -1.993  57.848  1.00  0.430          H  
ATOM  41200 1HB  SER C2679     -15.152  -4.183  56.821  1.00  0.630          H  
ATOM  41201 2HB  SER C2679     -15.198  -4.356  58.570  1.00  0.630          H  
ATOM  41202  HG  SER C2679     -16.604  -5.766  57.477  1.00  0.630          H  
ATOM  41203  N   SER C2680     -16.287  -1.870  55.525  1.00  0.350          N  
ATOM  41204  CA  SER C2680     -16.862  -1.478  54.232  1.00  0.350          C  
ATOM  41205  C   SER C2680     -15.795  -1.675  53.157  1.00  0.320          C  
ATOM  41206  O   SER C2680     -14.689  -2.094  53.474  1.00  0.380          O  
ATOM  41207  CB  SER C2680     -17.385  -0.047  54.239  1.00  0.490          C  
ATOM  41208  OG  SER C2680     -16.357   0.898  54.343  1.00  0.490          O  
ATOM  41209  H   SER C2680     -15.280  -1.950  55.574  1.00  0.420          H  
ATOM  41210  HA  SER C2680     -17.697  -2.143  54.006  1.00  0.420          H  
ATOM  41211 1HB  SER C2680     -17.940   0.130  53.319  1.00  0.590          H  
ATOM  41212 2HB  SER C2680     -18.083   0.083  55.064  1.00  0.590          H  
ATOM  41213  HG  SER C2680     -16.753   1.731  54.054  1.00  0.590          H  
ATOM  41214  N   PHE C2681     -16.114  -1.481  51.873  1.00  0.330          N  
ATOM  41215  CA  PHE C2681     -15.046  -1.632  50.871  1.00  0.360          C  
ATOM  41216  C   PHE C2681     -14.402  -0.291  50.543  1.00  0.290          C  
ATOM  41217  O   PHE C2681     -13.202  -0.087  50.772  1.00  0.280          O  
ATOM  41218  CB  PHE C2681     -15.584  -2.229  49.570  1.00  0.490          C  
ATOM  41219  CG  PHE C2681     -15.992  -3.657  49.663  1.00  0.490          C  
ATOM  41220  CD1 PHE C2681     -17.336  -3.999  49.736  1.00  0.490          C  
ATOM  41221  CD2 PHE C2681     -15.045  -4.671  49.669  1.00  0.490          C  
ATOM  41222  CE1 PHE C2681     -17.722  -5.315  49.813  1.00  0.490          C  
ATOM  41223  CE2 PHE C2681     -15.433  -5.989  49.747  1.00  0.490          C  
ATOM  41224  CZ  PHE C2681     -16.774  -6.312  49.819  1.00  0.490          C  
ATOM  41225  H   PHE C2681     -17.038  -1.175  51.606  1.00  0.400          H  
ATOM  41226  HA  PHE C2681     -14.279  -2.295  51.270  1.00  0.430          H  
ATOM  41227 1HB  PHE C2681     -16.441  -1.656  49.227  1.00  0.590          H  
ATOM  41228 2HB  PHE C2681     -14.817  -2.150  48.800  1.00  0.590          H  
ATOM  41229  HD1 PHE C2681     -18.094  -3.215  49.728  1.00  0.590          H  
ATOM  41230  HD2 PHE C2681     -13.986  -4.423  49.610  1.00  0.590          H  
ATOM  41231  HE1 PHE C2681     -18.784  -5.564  49.870  1.00  0.590          H  
ATOM  41232  HE2 PHE C2681     -14.678  -6.776  49.749  1.00  0.590          H  
ATOM  41233  HZ  PHE C2681     -17.081  -7.354  49.880  1.00  0.590          H  
ATOM  41234  N   LEU C2682     -15.225   0.634  50.049  1.00  0.300          N  
ATOM  41235  CA  LEU C2682     -14.784   1.958  49.653  1.00  0.270          C  
ATOM  41236  C   LEU C2682     -15.674   2.992  50.350  1.00  0.280          C  
ATOM  41237  O   LEU C2682     -16.817   2.672  50.675  1.00  0.360          O  
ATOM  41238  CB  LEU C2682     -14.892   2.096  48.124  1.00  0.390          C  
ATOM  41239  CG  LEU C2682     -14.054   1.096  47.258  1.00  0.390          C  
ATOM  41240  CD1 LEU C2682     -14.469   1.267  45.788  1.00  0.390          C  
ATOM  41241  CD2 LEU C2682     -12.535   1.354  47.450  1.00  0.390          C  
ATOM  41242  H   LEU C2682     -16.200   0.401  49.925  1.00  0.360          H  
ATOM  41243  HA  LEU C2682     -13.755   2.074  49.967  1.00  0.320          H  
ATOM  41244 1HB  LEU C2682     -15.937   1.958  47.854  1.00  0.470          H  
ATOM  41245 2HB  LEU C2682     -14.604   3.103  47.836  1.00  0.470          H  
ATOM  41246  HG  LEU C2682     -14.278   0.074  47.552  1.00  0.470          H  
ATOM  41247 1HD1 LEU C2682     -13.907   0.574  45.163  1.00  0.470          H  
ATOM  41248 2HD1 LEU C2682     -15.533   1.063  45.680  1.00  0.470          H  
ATOM  41249 3HD1 LEU C2682     -14.270   2.277  45.467  1.00  0.470          H  
ATOM  41250 1HD2 LEU C2682     -11.966   0.666  46.843  1.00  0.470          H  
ATOM  41251 2HD2 LEU C2682     -12.296   2.369  47.155  1.00  0.470          H  
ATOM  41252 3HD2 LEU C2682     -12.257   1.211  48.493  1.00  0.470          H  
ATOM  41253  N   PRO C2683     -15.161   4.185  50.698  1.00  0.250          N  
ATOM  41254  CA  PRO C2683     -15.901   5.305  51.252  1.00  0.230          C  
ATOM  41255  C   PRO C2683     -16.711   5.992  50.175  1.00  0.230          C  
ATOM  41256  O   PRO C2683     -16.313   5.974  49.011  1.00  0.270          O  
ATOM  41257  CB  PRO C2683     -14.786   6.218  51.767  1.00  0.350          C  
ATOM  41258  CG  PRO C2683     -13.619   5.925  50.854  1.00  0.350          C  
ATOM  41259  CD  PRO C2683     -13.742   4.450  50.511  1.00  0.350          C  
ATOM  41260  HA  PRO C2683     -16.549   4.955  52.068  1.00  0.280          H  
ATOM  41261 1HB  PRO C2683     -15.111   7.275  51.698  1.00  0.410          H  
ATOM  41262 2HB  PRO C2683     -14.575   6.014  52.826  1.00  0.410          H  
ATOM  41263 1HG  PRO C2683     -13.661   6.579  49.962  1.00  0.410          H  
ATOM  41264 2HG  PRO C2683     -12.675   6.157  51.368  1.00  0.410          H  
ATOM  41265 1HD  PRO C2683     -13.474   4.319  49.465  1.00  0.410          H  
ATOM  41266 2HD  PRO C2683     -13.131   3.844  51.193  1.00  0.410          H  
ATOM  41267  N   GLU C2684     -17.780   6.662  50.567  1.00  0.230          N  
ATOM  41268  CA  GLU C2684     -18.520   7.488  49.631  1.00  0.230          C  
ATOM  41269  C   GLU C2684     -17.797   8.826  49.477  1.00  0.210          C  
ATOM  41270  O   GLU C2684     -17.208   9.320  50.440  1.00  0.250          O  
ATOM  41271  CB  GLU C2684     -19.946   7.705  50.125  1.00  0.320          C  
ATOM  41272  CG  GLU C2684     -20.801   6.448  50.194  1.00  0.320          C  
ATOM  41273  CD  GLU C2684     -22.210   6.737  50.638  1.00  0.320          C  
ATOM  41274  OE1 GLU C2684     -22.465   7.866  50.972  1.00  0.320          O  
ATOM  41275  OE2 GLU C2684     -23.029   5.844  50.646  1.00  0.320          O  
ATOM  41276  H   GLU C2684     -18.074   6.622  51.533  1.00  0.280          H  
ATOM  41277  HA  GLU C2684     -18.547   6.994  48.659  1.00  0.280          H  
ATOM  41278 1HB  GLU C2684     -19.925   8.161  51.115  1.00  0.390          H  
ATOM  41279 2HB  GLU C2684     -20.437   8.387  49.468  1.00  0.390          H  
ATOM  41280 1HG  GLU C2684     -20.828   6.000  49.209  1.00  0.390          H  
ATOM  41281 2HG  GLU C2684     -20.341   5.740  50.881  1.00  0.390          H  
ATOM  41282  N   GLU C2685     -17.899   9.436  48.296  1.00  0.200          N  
ATOM  41283  CA  GLU C2685     -17.280  10.735  48.020  1.00  0.200          C  
ATOM  41284  C   GLU C2685     -18.276  11.710  47.434  1.00  0.200          C  
ATOM  41285  O   GLU C2685     -19.161  11.314  46.684  1.00  0.210          O  
ATOM  41286  CB  GLU C2685     -16.172  10.616  46.957  1.00  0.280          C  
ATOM  41287  CG  GLU C2685     -14.968   9.745  47.256  1.00  0.280          C  
ATOM  41288  CD  GLU C2685     -13.984  10.306  48.256  1.00  0.280          C  
ATOM  41289  OE1 GLU C2685     -14.114  11.449  48.700  1.00  0.280          O  
ATOM  41290  OE2 GLU C2685     -13.042   9.582  48.536  1.00  0.280          O  
ATOM  41291  H   GLU C2685     -18.409   8.976  47.560  1.00  0.240          H  
ATOM  41292  HA  GLU C2685     -16.877  11.147  48.946  1.00  0.240          H  
ATOM  41293 1HB  GLU C2685     -16.614  10.240  46.033  1.00  0.340          H  
ATOM  41294 2HB  GLU C2685     -15.796  11.616  46.733  1.00  0.340          H  
ATOM  41295 1HG  GLU C2685     -15.327   8.785  47.638  1.00  0.340          H  
ATOM  41296 2HG  GLU C2685     -14.448   9.549  46.320  1.00  0.340          H  
ATOM  41297  N   ASP C2686     -18.050  12.995  47.676  1.00  0.210          N  
ATOM  41298  CA  ASP C2686     -18.838  14.051  47.060  1.00  0.220          C  
ATOM  41299  C   ASP C2686     -18.302  14.293  45.666  1.00  0.240          C  
ATOM  41300  O   ASP C2686     -17.236  14.885  45.485  1.00  0.270          O  
ATOM  41301  CB  ASP C2686     -18.792  15.325  47.913  1.00  0.300          C  
ATOM  41302  CG  ASP C2686     -19.608  16.545  47.364  1.00  0.300          C  
ATOM  41303  OD1 ASP C2686     -19.745  16.723  46.148  1.00  0.300          O  
ATOM  41304  OD2 ASP C2686     -20.137  17.292  48.195  1.00  0.300          O  
ATOM  41305  H   ASP C2686     -17.300  13.245  48.302  1.00  0.250          H  
ATOM  41306  HA  ASP C2686     -19.867  13.725  46.982  1.00  0.260          H  
ATOM  41307 1HB  ASP C2686     -19.159  15.092  48.913  1.00  0.360          H  
ATOM  41308 2HB  ASP C2686     -17.752  15.638  48.021  1.00  0.360          H  
ATOM  41309  N   GLN C2687     -19.035  13.788  44.680  1.00  0.220          N  
ATOM  41310  CA  GLN C2687     -18.611  13.818  43.292  1.00  0.260          C  
ATOM  41311  C   GLN C2687     -19.032  15.080  42.536  1.00  0.270          C  
ATOM  41312  O   GLN C2687     -18.848  15.166  41.322  1.00  0.300          O  
ATOM  41313  CB  GLN C2687     -19.110  12.551  42.583  1.00  0.350          C  
ATOM  41314  CG  GLN C2687     -18.466  11.276  43.151  1.00  0.350          C  
ATOM  41315  CD  GLN C2687     -18.966   9.967  42.539  1.00  0.350          C  
ATOM  41316  OE1 GLN C2687     -19.231   9.862  41.338  1.00  0.350          O  
ATOM  41317  NE2 GLN C2687     -19.097   8.950  43.393  1.00  0.350          N  
ATOM  41318  H   GLN C2687     -19.895  13.301  44.923  1.00  0.260          H  
ATOM  41319  HA  GLN C2687     -17.537  13.784  43.290  1.00  0.310          H  
ATOM  41320 1HB  GLN C2687     -20.195  12.467  42.689  1.00  0.420          H  
ATOM  41321 2HB  GLN C2687     -18.881  12.607  41.519  1.00  0.420          H  
ATOM  41322 1HG  GLN C2687     -17.391  11.336  42.989  1.00  0.420          H  
ATOM  41323 2HG  GLN C2687     -18.667  11.234  44.216  1.00  0.420          H  
ATOM  41324 1HE2 GLN C2687     -19.399   8.015  43.086  1.00  0.420          H  
ATOM  41325 2HE2 GLN C2687     -18.901   9.074  44.364  1.00  0.420          H  
ATOM  41326  N   GLY C2688     -19.680  16.021  43.229  1.00  0.270          N  
ATOM  41327  CA  GLY C2688     -20.163  17.262  42.619  1.00  0.290          C  
ATOM  41328  C   GLY C2688     -21.508  17.131  41.906  1.00  0.250          C  
ATOM  41329  O   GLY C2688     -22.008  18.101  41.332  1.00  0.250          O  
ATOM  41330  H   GLY C2688     -19.761  15.943  44.259  1.00  0.320          H  
ATOM  41331 1HA  GLY C2688     -20.250  18.016  43.400  1.00  0.350          H  
ATOM  41332 2HA  GLY C2688     -19.417  17.628  41.917  1.00  0.350          H  
ATOM  41333  N   VAL C2689     -22.052  15.926  41.876  1.00  0.230          N  
ATOM  41334  CA  VAL C2689     -23.316  15.645  41.215  1.00  0.190          C  
ATOM  41335  C   VAL C2689     -24.253  14.771  42.047  1.00  0.170          C  
ATOM  41336  O   VAL C2689     -23.826  13.843  42.737  1.00  0.210          O  
ATOM  41337  CB  VAL C2689     -23.055  14.975  39.844  1.00  0.280          C  
ATOM  41338  CG1 VAL C2689     -22.489  15.939  38.795  1.00  0.280          C  
ATOM  41339  CG2 VAL C2689     -22.010  13.911  40.040  1.00  0.280          C  
ATOM  41340  H   VAL C2689     -21.555  15.180  42.344  1.00  0.280          H  
ATOM  41341  HA  VAL C2689     -23.824  16.594  41.037  1.00  0.230          H  
ATOM  41342  HB  VAL C2689     -23.989  14.552  39.488  1.00  0.340          H  
ATOM  41343 1HG1 VAL C2689     -22.311  15.402  37.865  1.00  0.340          H  
ATOM  41344 2HG1 VAL C2689     -23.200  16.739  38.621  1.00  0.340          H  
ATOM  41345 3HG1 VAL C2689     -21.550  16.360  39.149  1.00  0.340          H  
ATOM  41346 1HG2 VAL C2689     -21.829  13.396  39.100  1.00  0.340          H  
ATOM  41347 2HG2 VAL C2689     -21.080  14.352  40.378  1.00  0.340          H  
ATOM  41348 3HG2 VAL C2689     -22.352  13.229  40.777  1.00  0.340          H  
ATOM  41349  N   VAL C2690     -25.551  15.041  41.938  1.00  0.210          N  
ATOM  41350  CA  VAL C2690     -26.556  14.223  42.609  1.00  0.270          C  
ATOM  41351  C   VAL C2690     -27.660  13.841  41.633  1.00  0.290          C  
ATOM  41352  O   VAL C2690     -27.814  14.480  40.588  1.00  0.380          O  
ATOM  41353  CB  VAL C2690     -27.184  14.982  43.804  1.00  0.350          C  
ATOM  41354  CG1 VAL C2690     -26.124  15.356  44.742  1.00  0.350          C  
ATOM  41355  CG2 VAL C2690     -27.932  16.194  43.371  1.00  0.350          C  
ATOM  41356  H   VAL C2690     -25.831  15.841  41.361  1.00  0.250          H  
ATOM  41357  HA  VAL C2690     -26.084  13.310  42.975  1.00  0.320          H  
ATOM  41358  HB  VAL C2690     -27.868  14.310  44.316  1.00  0.420          H  
ATOM  41359 1HG1 VAL C2690     -26.559  15.854  45.605  1.00  0.420          H  
ATOM  41360 2HG1 VAL C2690     -25.608  14.458  45.043  1.00  0.420          H  
ATOM  41361 3HG1 VAL C2690     -25.427  16.026  44.255  1.00  0.420          H  
ATOM  41362 1HG2 VAL C2690     -28.359  16.690  44.241  1.00  0.420          H  
ATOM  41363 2HG2 VAL C2690     -27.248  16.877  42.861  1.00  0.420          H  
ATOM  41364 3HG2 VAL C2690     -28.733  15.895  42.700  1.00  0.420          H  
ATOM  41365  N   MET C2691     -28.459  12.841  41.984  1.00  0.330          N  
ATOM  41366  CA  MET C2691     -29.618  12.498  41.168  1.00  0.320          C  
ATOM  41367  C   MET C2691     -30.826  12.311  42.051  1.00  0.370          C  
ATOM  41368  O   MET C2691     -30.694  11.924  43.213  1.00  0.490          O  
ATOM  41369  CB  MET C2691     -29.383  11.240  40.343  1.00  0.450          C  
ATOM  41370  CG  MET C2691     -28.298  11.349  39.303  1.00  0.450          C  
ATOM  41371  SD  MET C2691     -28.194   9.877  38.323  1.00  0.450          S  
ATOM  41372  CE  MET C2691     -26.756  10.150  37.364  1.00  0.450          C  
ATOM  41373  H   MET C2691     -28.284  12.332  42.843  1.00  0.400          H  
ATOM  41374  HA  MET C2691     -29.837  13.324  40.493  1.00  0.380          H  
ATOM  41375 1HB  MET C2691     -29.139  10.412  41.004  1.00  0.540          H  
ATOM  41376 2HB  MET C2691     -30.311  10.983  39.820  1.00  0.540          H  
ATOM  41377 1HG  MET C2691     -28.521  12.193  38.645  1.00  0.540          H  
ATOM  41378 2HG  MET C2691     -27.341  11.530  39.771  1.00  0.540          H  
ATOM  41379 1HE  MET C2691     -26.581   9.301  36.706  1.00  0.540          H  
ATOM  41380 2HE  MET C2691     -26.875  11.049  36.772  1.00  0.540          H  
ATOM  41381 3HE  MET C2691     -25.907  10.266  38.037  1.00  0.540          H  
ATOM  41382  N   THR C2692     -32.008  12.574  41.502  1.00  0.320          N  
ATOM  41383  CA  THR C2692     -33.227  12.352  42.274  1.00  0.390          C  
ATOM  41384  C   THR C2692     -34.285  11.587  41.482  1.00  0.320          C  
ATOM  41385  O   THR C2692     -34.318  11.642  40.252  1.00  0.380          O  
ATOM  41386  CB  THR C2692     -33.805  13.664  42.744  1.00  0.520          C  
ATOM  41387  OG1 THR C2692     -34.285  14.426  41.628  1.00  0.520          O  
ATOM  41388  CG2 THR C2692     -32.735  14.483  43.434  1.00  0.520          C  
ATOM  41389  H   THR C2692     -32.040  12.925  40.540  1.00  0.380          H  
ATOM  41390  HA  THR C2692     -32.984  11.763  43.147  1.00  0.470          H  
ATOM  41391  HB  THR C2692     -34.607  13.451  43.426  1.00  0.620          H  
ATOM  41392  HG1 THR C2692     -34.880  15.110  41.975  1.00  0.620          H  
ATOM  41393 1HG2 THR C2692     -33.187  15.397  43.767  1.00  0.620          H  
ATOM  41394 2HG2 THR C2692     -32.341  13.933  44.288  1.00  0.620          H  
ATOM  41395 3HG2 THR C2692     -31.928  14.716  42.751  1.00  0.620          H  
ATOM  41396  N   LEU C2693     -35.208  10.907  42.180  1.00  0.330          N  
ATOM  41397  CA  LEU C2693     -36.227  10.107  41.486  1.00  0.280          C  
ATOM  41398  C   LEU C2693     -37.683  10.441  41.837  1.00  0.300          C  
ATOM  41399  O   LEU C2693     -38.099  10.427  43.004  1.00  0.360          O  
ATOM  41400  CB  LEU C2693     -35.990   8.615  41.776  1.00  0.410          C  
ATOM  41401  CG  LEU C2693     -34.591   8.014  41.390  1.00  0.410          C  
ATOM  41402  CD1 LEU C2693     -34.514   6.585  41.926  1.00  0.410          C  
ATOM  41403  CD2 LEU C2693     -34.381   8.024  39.860  1.00  0.410          C  
ATOM  41404  H   LEU C2693     -35.207  10.944  43.203  1.00  0.400          H  
ATOM  41405  HA  LEU C2693     -36.122  10.279  40.418  1.00  0.340          H  
ATOM  41406 1HB  LEU C2693     -36.133   8.453  42.826  1.00  0.490          H  
ATOM  41407 2HB  LEU C2693     -36.752   8.046  41.242  1.00  0.490          H  
ATOM  41408  HG  LEU C2693     -33.805   8.601  41.866  1.00  0.490          H  
ATOM  41409 1HD1 LEU C2693     -33.540   6.159  41.687  1.00  0.490          H  
ATOM  41410 2HD1 LEU C2693     -34.651   6.596  43.009  1.00  0.490          H  
ATOM  41411 3HD1 LEU C2693     -35.297   5.978  41.468  1.00  0.490          H  
ATOM  41412 1HD2 LEU C2693     -33.406   7.606  39.624  1.00  0.490          H  
ATOM  41413 2HD2 LEU C2693     -35.151   7.434  39.388  1.00  0.490          H  
ATOM  41414 3HD2 LEU C2693     -34.426   9.040  39.484  1.00  0.490          H  
ATOM  41415  N   VAL C2694     -38.473  10.681  40.790  1.00  0.300          N  
ATOM  41416  CA  VAL C2694     -39.889  11.046  40.894  1.00  0.370          C  
ATOM  41417  C   VAL C2694     -40.822   9.900  40.545  1.00  0.350          C  
ATOM  41418  O   VAL C2694     -40.777   9.393  39.421  1.00  0.330          O  
ATOM  41419  CB  VAL C2694     -40.181  12.211  39.901  1.00  0.490          C  
ATOM  41420  CG1 VAL C2694     -41.645  12.594  39.911  1.00  0.490          C  
ATOM  41421  CG2 VAL C2694     -39.351  13.386  40.255  1.00  0.490          C  
ATOM  41422  H   VAL C2694     -38.058  10.610  39.854  1.00  0.360          H  
ATOM  41423  HA  VAL C2694     -40.110  11.351  41.913  1.00  0.440          H  
ATOM  41424  HB  VAL C2694     -39.935  11.894  38.904  1.00  0.590          H  
ATOM  41425 1HG1 VAL C2694     -41.818  13.405  39.204  1.00  0.590          H  
ATOM  41426 2HG1 VAL C2694     -42.245  11.739  39.617  1.00  0.590          H  
ATOM  41427 3HG1 VAL C2694     -41.924  12.915  40.908  1.00  0.590          H  
ATOM  41428 1HG2 VAL C2694     -39.541  14.182  39.570  1.00  0.590          H  
ATOM  41429 2HG2 VAL C2694     -39.620  13.693  41.231  1.00  0.590          H  
ATOM  41430 3HG2 VAL C2694     -38.295  13.124  40.220  1.00  0.590          H  
ATOM  41431  N   GLN C2695     -41.716   9.531  41.471  1.00  0.370          N  
ATOM  41432  CA  GLN C2695     -42.691   8.486  41.180  1.00  0.360          C  
ATOM  41433  C   GLN C2695     -44.086   8.899  41.658  1.00  0.390          C  
ATOM  41434  O   GLN C2695     -44.318   9.147  42.842  1.00  0.420          O  
ATOM  41435  CB  GLN C2695     -42.274   7.161  41.830  1.00  0.510          C  
ATOM  41436  CG  GLN C2695     -43.244   5.994  41.578  1.00  0.510          C  
ATOM  41437  CD  GLN C2695     -43.244   5.547  40.112  1.00  0.510          C  
ATOM  41438  OE1 GLN C2695     -42.196   5.150  39.575  1.00  0.510          O  
ATOM  41439  NE2 GLN C2695     -44.403   5.620  39.463  1.00  0.510          N  
ATOM  41440  H   GLN C2695     -41.696   9.937  42.413  1.00  0.440          H  
ATOM  41441  HA  GLN C2695     -42.746   8.345  40.100  1.00  0.430          H  
ATOM  41442 1HB  GLN C2695     -41.295   6.871  41.454  1.00  0.610          H  
ATOM  41443 2HB  GLN C2695     -42.182   7.304  42.908  1.00  0.610          H  
ATOM  41444 1HG  GLN C2695     -42.940   5.148  42.191  1.00  0.610          H  
ATOM  41445 2HG  GLN C2695     -44.261   6.295  41.842  1.00  0.610          H  
ATOM  41446 1HE2 GLN C2695     -44.441   5.345  38.494  1.00  0.610          H  
ATOM  41447 2HE2 GLN C2695     -45.252   5.987  39.936  1.00  0.610          H  
ATOM  41448  N   LEU C2696     -45.030   8.940  40.746  1.00  0.400          N  
ATOM  41449  CA  LEU C2696     -46.372   9.339  41.068  1.00  0.450          C  
ATOM  41450  C   LEU C2696     -47.278   8.122  41.210  1.00  0.470          C  
ATOM  41451  O   LEU C2696     -46.889   7.011  40.821  1.00  0.420          O  
ATOM  41452  CB  LEU C2696     -46.881  10.297  39.999  1.00  0.610          C  
ATOM  41453  CG  LEU C2696     -46.513  11.748  40.180  1.00  0.610          C  
ATOM  41454  CD1 LEU C2696     -45.071  11.982  39.797  1.00  0.610          C  
ATOM  41455  CD2 LEU C2696     -47.416  12.552  39.353  1.00  0.610          C  
ATOM  41456  H   LEU C2696     -44.802   8.746  39.772  1.00  0.480          H  
ATOM  41457  HA  LEU C2696     -46.322   9.873  42.006  1.00  0.540          H  
ATOM  41458 1HB  LEU C2696     -46.433  10.000  39.066  1.00  0.730          H  
ATOM  41459 2HB  LEU C2696     -47.929  10.209  39.880  1.00  0.730          H  
ATOM  41460  HG  LEU C2696     -46.636  12.036  41.224  1.00  0.730          H  
ATOM  41461 1HD1 LEU C2696     -44.838  13.023  39.920  1.00  0.730          H  
ATOM  41462 2HD1 LEU C2696     -44.419  11.411  40.424  1.00  0.730          H  
ATOM  41463 3HD1 LEU C2696     -44.916  11.697  38.756  1.00  0.730          H  
ATOM  41464 1HD2 LEU C2696     -47.169  13.597  39.488  1.00  0.730          H  
ATOM  41465 2HD2 LEU C2696     -47.303  12.277  38.305  1.00  0.730          H  
ATOM  41466 3HD2 LEU C2696     -48.443  12.377  39.666  1.00  0.730          H  
ATOM  41467  N   PRO C2697     -48.486   8.292  41.781  1.00  0.550          N  
ATOM  41468  CA  PRO C2697     -49.494   7.275  41.968  1.00  0.590          C  
ATOM  41469  C   PRO C2697     -49.856   6.634  40.635  1.00  0.560          C  
ATOM  41470  O   PRO C2697     -49.691   7.258  39.578  1.00  0.530          O  
ATOM  41471  CB  PRO C2697     -50.676   8.081  42.553  1.00  0.890          C  
ATOM  41472  CG  PRO C2697     -50.052   9.267  43.214  1.00  0.890          C  
ATOM  41473  CD  PRO C2697     -48.884   9.615  42.370  1.00  0.890          C  
ATOM  41474  HA  PRO C2697     -49.103   6.539  42.685  1.00  0.710          H  
ATOM  41475 1HB  PRO C2697     -51.378   8.351  41.745  1.00  1.060          H  
ATOM  41476 2HB  PRO C2697     -51.243   7.490  43.279  1.00  1.060          H  
ATOM  41477 1HG  PRO C2697     -50.775  10.098  43.282  1.00  1.060          H  
ATOM  41478 2HG  PRO C2697     -49.766   9.022  44.246  1.00  1.060          H  
ATOM  41479 1HD  PRO C2697     -49.204  10.342  41.624  1.00  1.060          H  
ATOM  41480 2HD  PRO C2697     -48.135  10.014  43.038  1.00  1.060          H  
ATOM  41481  N   PRO C2698     -50.366   5.396  40.661  1.00  0.610          N  
ATOM  41482  CA  PRO C2698     -50.731   4.631  39.506  1.00  0.680          C  
ATOM  41483  C   PRO C2698     -51.725   5.449  38.716  1.00  0.840          C  
ATOM  41484  O   PRO C2698     -52.530   6.202  39.266  1.00  1.580          O  
ATOM  41485  CB  PRO C2698     -51.344   3.359  40.117  1.00  1.020          C  
ATOM  41486  CG  PRO C2698     -51.719   3.729  41.518  1.00  1.020          C  
ATOM  41487  CD  PRO C2698     -50.681   4.729  41.941  1.00  1.020          C  
ATOM  41488  HA  PRO C2698     -49.835   4.400  38.910  1.00  0.820          H  
ATOM  41489 1HB  PRO C2698     -52.205   3.030  39.521  1.00  1.220          H  
ATOM  41490 2HB  PRO C2698     -50.611   2.532  40.113  1.00  1.220          H  
ATOM  41491 1HG  PRO C2698     -52.740   4.144  41.538  1.00  1.220          H  
ATOM  41492 2HG  PRO C2698     -51.727   2.825  42.152  1.00  1.220          H  
ATOM  41493 1HD  PRO C2698     -51.145   5.386  42.655  1.00  1.220          H  
ATOM  41494 2HD  PRO C2698     -49.793   4.221  42.348  1.00  1.220          H  
ATOM  41495  N   ASN C2699     -51.631   5.304  37.427  1.00  0.690          N  
ATOM  41496  CA  ASN C2699     -52.370   6.019  36.414  1.00  0.790          C  
ATOM  41497  C   ASN C2699     -52.379   7.536  36.551  1.00  0.770          C  
ATOM  41498  O   ASN C2699     -53.272   8.217  36.038  1.00  0.930          O  
ATOM  41499  CB  ASN C2699     -53.773   5.484  36.325  1.00  1.070          C  
ATOM  41500  CG  ASN C2699     -53.701   4.124  35.879  1.00  1.070          C  
ATOM  41501  OD1 ASN C2699     -52.574   3.689  35.602  1.00  1.070          O  
ATOM  41502  ND2 ASN C2699     -54.802   3.439  35.727  1.00  1.070          N  
ATOM  41503  H   ASN C2699     -50.966   4.631  37.073  1.00  0.830          H  
ATOM  41504  HA  ASN C2699     -51.877   5.810  35.466  1.00  0.950          H  
ATOM  41505 1HB  ASN C2699     -54.266   5.532  37.296  1.00  1.280          H  
ATOM  41506 2HB  ASN C2699     -54.357   6.061  35.613  1.00  1.280          H  
ATOM  41507 1HD2 ASN C2699     -54.761   2.479  35.354  1.00  1.280          H  
ATOM  41508 2HD2 ASN C2699     -55.681   3.857  35.937  1.00  1.280          H  
ATOM  41509  N   ALA C2700     -51.283   8.074  37.069  1.00  0.620          N  
ATOM  41510  CA  ALA C2700     -51.052   9.497  37.041  1.00  0.600          C  
ATOM  41511  C   ALA C2700     -50.586   9.829  35.635  1.00  0.600          C  
ATOM  41512  O   ALA C2700     -50.086   8.958  34.908  1.00  0.600          O  
ATOM  41513  CB  ALA C2700     -50.037   9.926  38.086  1.00  0.850          C  
ATOM  41514  H   ALA C2700     -50.633   7.473  37.581  1.00  0.740          H  
ATOM  41515  HA  ALA C2700     -51.995  10.013  37.221  1.00  0.720          H  
ATOM  41516 1HB  ALA C2700     -49.873  10.994  38.024  1.00  1.020          H  
ATOM  41517 2HB  ALA C2700     -50.406   9.666  39.078  1.00  1.020          H  
ATOM  41518 3HB  ALA C2700     -49.112   9.420  37.913  1.00  1.020          H  
ATOM  41519  N   THR C2701     -50.748  11.078  35.251  1.00  0.620          N  
ATOM  41520  CA  THR C2701     -50.286  11.531  33.956  1.00  0.640          C  
ATOM  41521  C   THR C2701     -49.124  12.491  33.985  1.00  0.620          C  
ATOM  41522  O   THR C2701     -48.659  12.903  35.054  1.00  0.610          O  
ATOM  41523  CB  THR C2701     -51.400  12.189  33.190  1.00  0.890          C  
ATOM  41524  OG1 THR C2701     -50.929  12.439  31.852  1.00  0.890          O  
ATOM  41525  CG2 THR C2701     -51.855  13.494  33.871  1.00  0.890          C  
ATOM  41526  H   THR C2701     -51.207  11.725  35.870  1.00  0.740          H  
ATOM  41527  HA  THR C2701     -49.973  10.655  33.391  1.00  0.770          H  
ATOM  41528  HB  THR C2701     -52.219  11.505  33.158  1.00  1.070          H  
ATOM  41529  HG1 THR C2701     -51.678  12.685  31.278  1.00  1.070          H  
ATOM  41530 1HG2 THR C2701     -52.665  13.952  33.301  1.00  1.070          H  
ATOM  41531 2HG2 THR C2701     -52.210  13.271  34.873  1.00  1.070          H  
ATOM  41532 3HG2 THR C2701     -51.057  14.178  33.938  1.00  1.070          H  
ATOM  41533  N   LEU C2702     -48.700  12.882  32.783  1.00  0.640          N  
ATOM  41534  CA  LEU C2702     -47.578  13.791  32.578  1.00  0.640          C  
ATOM  41535  C   LEU C2702     -47.816  15.182  33.165  1.00  0.620          C  
ATOM  41536  O   LEU C2702     -46.861  15.853  33.554  1.00  0.590          O  
ATOM  41537  CB  LEU C2702     -47.191  13.818  31.083  1.00  0.900          C  
ATOM  41538  CG  LEU C2702     -46.461  12.494  30.546  1.00  0.900          C  
ATOM  41539  CD1 LEU C2702     -46.390  12.454  29.022  1.00  0.900          C  
ATOM  41540  CD2 LEU C2702     -45.000  12.449  31.084  1.00  0.900          C  
ATOM  41541  H   LEU C2702     -49.204  12.508  31.981  1.00  0.770          H  
ATOM  41542  HA  LEU C2702     -46.736  13.367  33.113  1.00  0.770          H  
ATOM  41543 1HB  LEU C2702     -48.091  13.951  30.508  1.00  1.080          H  
ATOM  41544 2HB  LEU C2702     -46.536  14.669  30.901  1.00  1.080          H  
ATOM  41545  HG  LEU C2702     -46.998  11.651  30.874  1.00  1.080          H  
ATOM  41546 1HD1 LEU C2702     -45.883  11.539  28.703  1.00  1.080          H  
ATOM  41547 2HD1 LEU C2702     -47.399  12.457  28.616  1.00  1.080          H  
ATOM  41548 3HD1 LEU C2702     -45.833  13.315  28.649  1.00  1.080          H  
ATOM  41549 1HD2 LEU C2702     -44.499  11.551  30.717  1.00  1.080          H  
ATOM  41550 2HD2 LEU C2702     -44.455  13.324  30.726  1.00  1.080          H  
ATOM  41551 3HD2 LEU C2702     -44.978  12.435  32.171  1.00  1.080          H  
ATOM  41552  N   ASP C2703     -49.070  15.653  33.207  1.00  0.670          N  
ATOM  41553  CA  ASP C2703     -49.372  16.967  33.793  1.00  0.690          C  
ATOM  41554  C   ASP C2703     -48.942  16.983  35.250  1.00  0.630          C  
ATOM  41555  O   ASP C2703     -48.272  17.915  35.714  1.00  0.630          O  
ATOM  41556  CB  ASP C2703     -50.888  17.279  33.791  1.00  0.960          C  
ATOM  41557  CG  ASP C2703     -51.236  18.680  34.310  1.00  0.960          C  
ATOM  41558  OD1 ASP C2703     -50.934  19.651  33.653  1.00  0.960          O  
ATOM  41559  OD2 ASP C2703     -51.784  18.792  35.394  1.00  0.960          O  
ATOM  41560  H   ASP C2703     -49.827  15.098  32.826  1.00  0.800          H  
ATOM  41561  HA  ASP C2703     -48.829  17.738  33.246  1.00  0.830          H  
ATOM  41562 1HB  ASP C2703     -51.298  17.190  32.820  1.00  1.150          H  
ATOM  41563 2HB  ASP C2703     -51.406  16.559  34.412  1.00  1.150          H  
ATOM  41564  N   ARG C2704     -49.352  15.941  35.977  1.00  0.610          N  
ATOM  41565  CA  ARG C2704     -49.045  15.841  37.389  1.00  0.610          C  
ATOM  41566  C   ARG C2704     -47.553  15.650  37.596  1.00  0.560          C  
ATOM  41567  O   ARG C2704     -46.969  16.305  38.459  1.00  0.600          O  
ATOM  41568  CB  ARG C2704     -49.768  14.671  38.029  1.00  0.850          C  
ATOM  41569  CG  ARG C2704     -51.275  14.777  38.162  1.00  0.850          C  
ATOM  41570  CD  ARG C2704     -51.814  13.528  38.775  1.00  0.850          C  
ATOM  41571  NE  ARG C2704     -53.262  13.515  38.874  1.00  0.850          N  
ATOM  41572  CZ  ARG C2704     -53.994  12.464  39.320  1.00  0.850          C  
ATOM  41573  NH1 ARG C2704     -53.398  11.356  39.731  1.00  0.850          N  
ATOM  41574  NH2 ARG C2704     -55.314  12.550  39.344  1.00  0.850          N  
ATOM  41575  H   ARG C2704     -49.897  15.225  35.522  1.00  0.730          H  
ATOM  41576  HA  ARG C2704     -49.354  16.764  37.879  1.00  0.730          H  
ATOM  41577 1HB  ARG C2704     -49.546  13.761  37.470  1.00  1.020          H  
ATOM  41578 2HB  ARG C2704     -49.389  14.542  39.034  1.00  1.020          H  
ATOM  41579 1HG  ARG C2704     -51.530  15.624  38.800  1.00  1.020          H  
ATOM  41580 2HG  ARG C2704     -51.724  14.911  37.178  1.00  1.020          H  
ATOM  41581 1HD  ARG C2704     -51.513  12.688  38.158  1.00  1.020          H  
ATOM  41582 2HD  ARG C2704     -51.398  13.412  39.778  1.00  1.020          H  
ATOM  41583  HE  ARG C2704     -53.763  14.344  38.573  1.00  1.020          H  
ATOM  41584 1HH1 ARG C2704     -52.393  11.288  39.735  1.00  1.020          H  
ATOM  41585 2HH1 ARG C2704     -53.951  10.572  40.059  1.00  1.020          H  
ATOM  41586 1HH2 ARG C2704     -55.772  13.394  39.029  1.00  1.020          H  
ATOM  41587 2HH2 ARG C2704     -55.867  11.772  39.674  1.00  1.020          H  
ATOM  41588  N   THR C2705     -46.930  14.787  36.783  1.00  0.510          N  
ATOM  41589  CA  THR C2705     -45.503  14.514  36.906  1.00  0.470          C  
ATOM  41590  C   THR C2705     -44.733  15.800  36.694  1.00  0.470          C  
ATOM  41591  O   THR C2705     -43.785  16.081  37.429  1.00  0.470          O  
ATOM  41592  CB  THR C2705     -45.063  13.396  35.939  1.00  0.670          C  
ATOM  41593  OG1 THR C2705     -45.759  12.199  36.272  1.00  0.670          O  
ATOM  41594  CG2 THR C2705     -43.577  13.120  36.054  1.00  0.670          C  
ATOM  41595  H   THR C2705     -47.468  14.247  36.096  1.00  0.610          H  
ATOM  41596  HA  THR C2705     -45.302  14.173  37.913  1.00  0.560          H  
ATOM  41597  HB  THR C2705     -45.306  13.682  34.923  1.00  0.810          H  
ATOM  41598  HG1 THR C2705     -45.798  11.621  35.485  1.00  0.810          H  
ATOM  41599 1HG2 THR C2705     -43.311  12.317  35.367  1.00  0.810          H  
ATOM  41600 2HG2 THR C2705     -43.026  14.006  35.798  1.00  0.810          H  
ATOM  41601 3HG2 THR C2705     -43.333  12.822  37.072  1.00  0.810          H  
ATOM  41602  N   GLY C2706     -45.137  16.581  35.688  1.00  0.490          N  
ATOM  41603  CA  GLY C2706     -44.530  17.860  35.384  1.00  0.500          C  
ATOM  41604  C   GLY C2706     -44.565  18.774  36.602  1.00  0.520          C  
ATOM  41605  O   GLY C2706     -43.539  19.336  36.980  1.00  0.490          O  
ATOM  41606  H   GLY C2706     -45.898  16.271  35.080  1.00  0.590          H  
ATOM  41607 1HA  GLY C2706     -43.502  17.711  35.056  1.00  0.600          H  
ATOM  41608 2HA  GLY C2706     -45.076  18.322  34.560  1.00  0.600          H  
ATOM  41609  N   LYS C2707     -45.750  18.961  37.201  1.00  0.580          N  
ATOM  41610  CA  LYS C2707     -45.875  19.841  38.366  1.00  0.630          C  
ATOM  41611  C   LYS C2707     -45.012  19.374  39.541  1.00  0.600          C  
ATOM  41612  O   LYS C2707     -44.389  20.196  40.237  1.00  0.580          O  
ATOM  41613  CB  LYS C2707     -47.340  19.937  38.788  1.00  0.860          C  
ATOM  41614  CG  LYS C2707     -48.206  20.746  37.827  1.00  0.860          C  
ATOM  41615  CD  LYS C2707     -49.655  20.849  38.312  1.00  0.860          C  
ATOM  41616  CE  LYS C2707     -50.490  21.799  37.433  1.00  0.860          C  
ATOM  41617  NZ  LYS C2707     -50.763  21.236  36.075  1.00  0.860          N  
ATOM  41618  H   LYS C2707     -46.579  18.489  36.818  1.00  0.700          H  
ATOM  41619  HA  LYS C2707     -45.533  20.834  38.075  1.00  0.760          H  
ATOM  41620 1HB  LYS C2707     -47.761  18.930  38.845  1.00  1.030          H  
ATOM  41621 2HB  LYS C2707     -47.409  20.381  39.780  1.00  1.030          H  
ATOM  41622 1HG  LYS C2707     -47.784  21.747  37.722  1.00  1.030          H  
ATOM  41623 2HG  LYS C2707     -48.190  20.262  36.852  1.00  1.030          H  
ATOM  41624 1HD  LYS C2707     -50.111  19.854  38.272  1.00  1.030          H  
ATOM  41625 2HD  LYS C2707     -49.679  21.201  39.342  1.00  1.030          H  
ATOM  41626 1HE  LYS C2707     -51.438  22.004  37.926  1.00  1.030          H  
ATOM  41627 2HE  LYS C2707     -49.943  22.733  37.319  1.00  1.030          H  
ATOM  41628 1HZ  LYS C2707     -51.301  21.879  35.524  1.00  1.030          H  
ATOM  41629 2HZ  LYS C2707     -49.898  21.038  35.585  1.00  1.030          H  
ATOM  41630 3HZ  LYS C2707     -51.296  20.358  36.131  1.00  1.030          H  
ATOM  41631  N   VAL C2708     -44.947  18.058  39.734  1.00  0.610          N  
ATOM  41632  CA  VAL C2708     -44.144  17.466  40.785  1.00  0.610          C  
ATOM  41633  C   VAL C2708     -42.661  17.802  40.526  1.00  0.540          C  
ATOM  41634  O   VAL C2708     -41.972  18.297  41.426  1.00  0.560          O  
ATOM  41635  CB  VAL C2708     -44.475  15.951  40.824  1.00  0.850          C  
ATOM  41636  CG1 VAL C2708     -43.598  15.213  41.673  1.00  0.850          C  
ATOM  41637  CG2 VAL C2708     -45.882  15.776  41.378  1.00  0.850          C  
ATOM  41638  H   VAL C2708     -45.524  17.451  39.139  1.00  0.730          H  
ATOM  41639  HA  VAL C2708     -44.438  17.904  41.737  1.00  0.730          H  
ATOM  41640  HB  VAL C2708     -44.406  15.553  39.819  1.00  1.020          H  
ATOM  41641 1HG1 VAL C2708     -43.878  14.170  41.674  1.00  1.020          H  
ATOM  41642 2HG1 VAL C2708     -42.579  15.311  41.315  1.00  1.020          H  
ATOM  41643 3HG1 VAL C2708     -43.702  15.611  42.667  1.00  1.020          H  
ATOM  41644 1HG2 VAL C2708     -46.141  14.726  41.392  1.00  1.020          H  
ATOM  41645 2HG2 VAL C2708     -45.924  16.170  42.394  1.00  1.020          H  
ATOM  41646 3HG2 VAL C2708     -46.595  16.305  40.775  1.00  1.020          H  
ATOM  41647  N   ILE C2709     -42.202  17.617  39.285  1.00  0.490          N  
ATOM  41648  CA  ILE C2709     -40.832  17.932  38.900  1.00  0.480          C  
ATOM  41649  C   ILE C2709     -40.523  19.419  39.065  1.00  0.450          C  
ATOM  41650  O   ILE C2709     -39.431  19.769  39.532  1.00  0.470          O  
ATOM  41651  CB  ILE C2709     -40.527  17.483  37.453  1.00  0.680          C  
ATOM  41652  CG1 ILE C2709     -40.508  15.937  37.385  1.00  0.680          C  
ATOM  41653  CG2 ILE C2709     -39.203  18.070  36.977  1.00  0.680          C  
ATOM  41654  CD1 ILE C2709     -40.513  15.351  35.992  1.00  0.680          C  
ATOM  41655  H   ILE C2709     -42.829  17.203  38.588  1.00  0.590          H  
ATOM  41656  HA  ILE C2709     -40.167  17.377  39.558  1.00  0.580          H  
ATOM  41657  HB  ILE C2709     -41.331  17.826  36.799  1.00  0.810          H  
ATOM  41658 1HG1 ILE C2709     -39.615  15.589  37.879  1.00  0.810          H  
ATOM  41659 2HG1 ILE C2709     -41.374  15.557  37.920  1.00  0.810          H  
ATOM  41660 1HG2 ILE C2709     -39.015  17.763  35.964  1.00  0.810          H  
ATOM  41661 2HG2 ILE C2709     -39.225  19.160  36.997  1.00  0.810          H  
ATOM  41662 3HG2 ILE C2709     -38.402  17.717  37.628  1.00  0.810          H  
ATOM  41663 1HD1 ILE C2709     -40.503  14.271  36.064  1.00  0.810          H  
ATOM  41664 2HD1 ILE C2709     -41.418  15.676  35.482  1.00  0.810          H  
ATOM  41665 3HD1 ILE C2709     -39.642  15.673  35.430  1.00  0.810          H  
ATOM  41666  N   ASP C2710     -41.432  20.306  38.631  1.00  0.440          N  
ATOM  41667  CA  ASP C2710     -41.192  21.740  38.763  1.00  0.460          C  
ATOM  41668  C   ASP C2710     -40.993  22.135  40.218  1.00  0.450          C  
ATOM  41669  O   ASP C2710     -40.103  22.933  40.518  1.00  0.440          O  
ATOM  41670  CB  ASP C2710     -42.354  22.563  38.196  1.00  0.640          C  
ATOM  41671  CG  ASP C2710     -42.454  22.583  36.664  1.00  0.640          C  
ATOM  41672  OD1 ASP C2710     -41.510  22.221  35.984  1.00  0.640          O  
ATOM  41673  OD2 ASP C2710     -43.474  22.983  36.170  1.00  0.640          O  
ATOM  41674  H   ASP C2710     -42.292  19.972  38.186  1.00  0.530          H  
ATOM  41675  HA  ASP C2710     -40.288  21.989  38.210  1.00  0.550          H  
ATOM  41676 1HB  ASP C2710     -43.290  22.159  38.590  1.00  0.760          H  
ATOM  41677 2HB  ASP C2710     -42.272  23.590  38.551  1.00  0.760          H  
ATOM  41678  N   THR C2711     -41.773  21.544  41.130  1.00  0.470          N  
ATOM  41679  CA  THR C2711     -41.637  21.853  42.551  1.00  0.510          C  
ATOM  41680  C   THR C2711     -40.242  21.494  43.039  1.00  0.480          C  
ATOM  41681  O   THR C2711     -39.579  22.287  43.710  1.00  0.480          O  
ATOM  41682  CB  THR C2711     -42.686  21.086  43.391  1.00  0.700          C  
ATOM  41683  OG1 THR C2711     -44.009  21.493  43.002  1.00  0.700          O  
ATOM  41684  CG2 THR C2711     -42.479  21.377  44.877  1.00  0.700          C  
ATOM  41685  H   THR C2711     -42.528  20.925  40.814  1.00  0.560          H  
ATOM  41686  HA  THR C2711     -41.787  22.921  42.690  1.00  0.610          H  
ATOM  41687  HB  THR C2711     -42.583  20.015  43.218  1.00  0.840          H  
ATOM  41688  HG1 THR C2711     -44.200  21.168  42.099  1.00  0.840          H  
ATOM  41689 1HG2 THR C2711     -43.220  20.836  45.454  1.00  0.840          H  
ATOM  41690 2HG2 THR C2711     -41.486  21.058  45.185  1.00  0.840          H  
ATOM  41691 3HG2 THR C2711     -42.585  22.443  45.059  1.00  0.840          H  
ATOM  41692  N   MET C2712     -39.802  20.307  42.669  1.00  0.480          N  
ATOM  41693  CA  MET C2712     -38.513  19.760  43.046  1.00  0.500          C  
ATOM  41694  C   MET C2712     -37.365  20.593  42.488  1.00  0.440          C  
ATOM  41695  O   MET C2712     -36.374  20.857  43.183  1.00  0.450          O  
ATOM  41696  CB  MET C2712     -38.543  18.363  42.528  1.00  0.690          C  
ATOM  41697  CG  MET C2712     -39.556  17.632  43.264  1.00  0.690          C  
ATOM  41698  SD  MET C2712     -39.943  16.144  42.604  1.00  0.690          S  
ATOM  41699  CE  MET C2712     -41.231  15.889  43.735  1.00  0.690          C  
ATOM  41700  H   MET C2712     -40.443  19.720  42.120  1.00  0.580          H  
ATOM  41701  HA  MET C2712     -38.444  19.753  44.134  1.00  0.600          H  
ATOM  41702 1HB  MET C2712     -38.792  18.347  41.478  1.00  0.830          H  
ATOM  41703 2HB  MET C2712     -37.579  17.882  42.664  1.00  0.830          H  
ATOM  41704 1HG  MET C2712     -39.177  17.464  44.252  1.00  0.830          H  
ATOM  41705 2HG  MET C2712     -40.465  18.197  43.376  1.00  0.830          H  
ATOM  41706 1HE  MET C2712     -41.684  14.943  43.552  1.00  0.830          H  
ATOM  41707 2HE  MET C2712     -40.844  15.921  44.741  1.00  0.830          H  
ATOM  41708 3HE  MET C2712     -41.960  16.675  43.609  1.00  0.830          H  
ATOM  41709  N   THR C2713     -37.528  21.039  41.241  1.00  0.430          N  
ATOM  41710  CA  THR C2713     -36.551  21.870  40.567  1.00  0.440          C  
ATOM  41711  C   THR C2713     -36.432  23.174  41.339  1.00  0.400          C  
ATOM  41712  O   THR C2713     -35.320  23.635  41.611  1.00  0.430          O  
ATOM  41713  CB  THR C2713     -36.990  22.158  39.114  1.00  0.610          C  
ATOM  41714  OG1 THR C2713     -37.125  20.911  38.418  1.00  0.610          O  
ATOM  41715  CG2 THR C2713     -35.933  23.036  38.393  1.00  0.610          C  
ATOM  41716  H   THR C2713     -38.356  20.740  40.723  1.00  0.520          H  
ATOM  41717  HA  THR C2713     -35.585  21.367  40.567  1.00  0.530          H  
ATOM  41718  HB  THR C2713     -37.948  22.671  39.116  1.00  0.730          H  
ATOM  41719  HG1 THR C2713     -37.857  20.392  38.827  1.00  0.730          H  
ATOM  41720 1HG2 THR C2713     -36.253  23.220  37.369  1.00  0.730          H  
ATOM  41721 2HG2 THR C2713     -35.823  23.988  38.910  1.00  0.730          H  
ATOM  41722 3HG2 THR C2713     -34.985  22.522  38.385  1.00  0.730          H  
ATOM  41723  N   ASN C2714     -37.583  23.764  41.700  1.00  0.380          N  
ATOM  41724  CA  ASN C2714     -37.601  25.013  42.438  1.00  0.390          C  
ATOM  41725  C   ASN C2714     -36.958  24.852  43.806  1.00  0.410          C  
ATOM  41726  O   ASN C2714     -36.214  25.732  44.245  1.00  0.440          O  
ATOM  41727  CB  ASN C2714     -39.019  25.526  42.581  1.00  0.540          C  
ATOM  41728  CG  ASN C2714     -39.582  26.058  41.291  1.00  0.540          C  
ATOM  41729  OD1 ASN C2714     -38.852  26.411  40.356  1.00  0.540          O  
ATOM  41730  ND2 ASN C2714     -40.885  26.123  41.220  1.00  0.540          N  
ATOM  41731  H   ASN C2714     -38.470  23.349  41.401  1.00  0.460          H  
ATOM  41732  HA  ASN C2714     -37.022  25.748  41.884  1.00  0.470          H  
ATOM  41733 1HB  ASN C2714     -39.659  24.718  42.929  1.00  0.650          H  
ATOM  41734 2HB  ASN C2714     -39.047  26.312  43.333  1.00  0.650          H  
ATOM  41735 1HD2 ASN C2714     -41.322  26.463  40.389  1.00  0.650          H  
ATOM  41736 2HD2 ASN C2714     -41.445  25.827  41.992  1.00  0.650          H  
ATOM  41737  N   PHE C2715     -37.173  23.711  44.469  1.00  0.450          N  
ATOM  41738  CA  PHE C2715     -36.531  23.532  45.754  1.00  0.530          C  
ATOM  41739  C   PHE C2715     -35.019  23.597  45.564  1.00  0.550          C  
ATOM  41740  O   PHE C2715     -34.351  24.314  46.296  1.00  0.620          O  
ATOM  41741  CB  PHE C2715     -36.928  22.211  46.408  1.00  0.710          C  
ATOM  41742  CG  PHE C2715     -38.368  22.116  46.966  1.00  0.710          C  
ATOM  41743  CD1 PHE C2715     -39.201  23.223  47.183  1.00  0.710          C  
ATOM  41744  CD2 PHE C2715     -38.858  20.886  47.310  1.00  0.710          C  
ATOM  41745  CE1 PHE C2715     -40.464  23.053  47.718  1.00  0.710          C  
ATOM  41746  CE2 PHE C2715     -40.108  20.727  47.845  1.00  0.710          C  
ATOM  41747  CZ  PHE C2715     -40.911  21.802  48.050  1.00  0.710          C  
ATOM  41748  H   PHE C2715     -37.846  23.025  44.109  1.00  0.540          H  
ATOM  41749  HA  PHE C2715     -36.804  24.353  46.409  1.00  0.640          H  
ATOM  41750 1HB  PHE C2715     -36.805  21.415  45.676  1.00  0.850          H  
ATOM  41751 2HB  PHE C2715     -36.234  22.002  47.222  1.00  0.850          H  
ATOM  41752  HD1 PHE C2715     -38.873  24.225  46.935  1.00  0.850          H  
ATOM  41753  HD2 PHE C2715     -38.228  20.031  47.158  1.00  0.850          H  
ATOM  41754  HE1 PHE C2715     -41.104  23.918  47.881  1.00  0.850          H  
ATOM  41755  HE2 PHE C2715     -40.456  19.746  48.113  1.00  0.850          H  
ATOM  41756  HZ  PHE C2715     -41.902  21.666  48.476  1.00  0.850          H  
ATOM  41757  N   PHE C2716     -34.478  22.931  44.533  1.00  0.540          N  
ATOM  41758  CA  PHE C2716     -33.034  23.015  44.305  1.00  0.590          C  
ATOM  41759  C   PHE C2716     -32.576  24.434  43.955  1.00  0.540          C  
ATOM  41760  O   PHE C2716     -31.549  24.890  44.456  1.00  0.590          O  
ATOM  41761  CB  PHE C2716     -32.578  22.126  43.158  1.00  0.810          C  
ATOM  41762  CG  PHE C2716     -32.350  20.684  43.402  1.00  0.810          C  
ATOM  41763  CD1 PHE C2716     -33.227  19.725  42.942  1.00  0.810          C  
ATOM  41764  CD2 PHE C2716     -31.192  20.279  44.049  1.00  0.810          C  
ATOM  41765  CE1 PHE C2716     -32.936  18.391  43.121  1.00  0.810          C  
ATOM  41766  CE2 PHE C2716     -30.901  18.969  44.226  1.00  0.810          C  
ATOM  41767  CZ  PHE C2716     -31.757  18.026  43.758  1.00  0.810          C  
ATOM  41768  H   PHE C2716     -35.075  22.327  43.957  1.00  0.650          H  
ATOM  41769  HA  PHE C2716     -32.528  22.706  45.222  1.00  0.710          H  
ATOM  41770 1HB  PHE C2716     -33.308  22.213  42.355  1.00  0.970          H  
ATOM  41771 2HB  PHE C2716     -31.662  22.518  42.793  1.00  0.970          H  
ATOM  41772  HD1 PHE C2716     -34.140  20.028  42.422  1.00  0.970          H  
ATOM  41773  HD2 PHE C2716     -30.503  21.020  44.406  1.00  0.970          H  
ATOM  41774  HE1 PHE C2716     -33.617  17.625  42.748  1.00  0.970          H  
ATOM  41775  HE2 PHE C2716     -29.981  18.673  44.727  1.00  0.970          H  
ATOM  41776  HZ  PHE C2716     -31.504  16.984  43.884  1.00  0.970          H  
ATOM  41777  N   MET C2717     -33.338  25.142  43.110  1.00  0.470          N  
ATOM  41778  CA  MET C2717     -32.964  26.497  42.693  1.00  0.450          C  
ATOM  41779  C   MET C2717     -32.923  27.461  43.867  1.00  0.510          C  
ATOM  41780  O   MET C2717     -32.117  28.389  43.890  1.00  0.590          O  
ATOM  41781  CB  MET C2717     -33.947  27.064  41.658  1.00  0.640          C  
ATOM  41782  CG  MET C2717     -33.918  26.447  40.246  1.00  0.640          C  
ATOM  41783  SD  MET C2717     -32.322  26.597  39.372  1.00  0.640          S  
ATOM  41784  CE  MET C2717     -32.185  28.335  39.023  1.00  0.640          C  
ATOM  41785  H   MET C2717     -34.173  24.702  42.714  1.00  0.560          H  
ATOM  41786  HA  MET C2717     -31.966  26.457  42.260  1.00  0.540          H  
ATOM  41787 1HB  MET C2717     -34.954  26.928  42.042  1.00  0.770          H  
ATOM  41788 2HB  MET C2717     -33.793  28.134  41.569  1.00  0.770          H  
ATOM  41789 1HG  MET C2717     -34.160  25.402  40.327  1.00  0.770          H  
ATOM  41790 2HG  MET C2717     -34.689  26.917  39.637  1.00  0.770          H  
ATOM  41791 1HE  MET C2717     -31.251  28.522  38.489  1.00  0.770          H  
ATOM  41792 2HE  MET C2717     -33.026  28.650  38.403  1.00  0.770          H  
ATOM  41793 3HE  MET C2717     -32.185  28.900  39.955  1.00  0.770          H  
ATOM  41794  N   ASN C2718     -33.758  27.223  44.873  1.00  0.540          N  
ATOM  41795  CA  ASN C2718     -33.833  28.106  46.019  1.00  0.680          C  
ATOM  41796  C   ASN C2718     -32.820  27.764  47.108  1.00  0.800          C  
ATOM  41797  O   ASN C2718     -32.731  28.465  48.117  1.00  0.960          O  
ATOM  41798  CB  ASN C2718     -35.239  28.070  46.572  1.00  0.900          C  
ATOM  41799  CG  ASN C2718     -36.235  28.693  45.627  1.00  0.900          C  
ATOM  41800  OD1 ASN C2718     -35.919  29.615  44.863  1.00  0.900          O  
ATOM  41801  ND2 ASN C2718     -37.446  28.202  45.662  1.00  0.900          N  
ATOM  41802  H   ASN C2718     -34.433  26.453  44.803  1.00  0.650          H  
ATOM  41803  HA  ASN C2718     -33.612  29.118  45.682  1.00  0.820          H  
ATOM  41804 1HB  ASN C2718     -35.525  27.026  46.743  1.00  1.080          H  
ATOM  41805 2HB  ASN C2718     -35.277  28.585  47.529  1.00  1.080          H  
ATOM  41806 1HD2 ASN C2718     -38.150  28.571  45.057  1.00  1.080          H  
ATOM  41807 2HD2 ASN C2718     -37.664  27.458  46.288  1.00  1.080          H  
ATOM  41808  N   GLU C2719     -32.006  26.735  46.875  1.00  0.900          N  
ATOM  41809  CA  GLU C2719     -30.983  26.254  47.794  1.00  1.190          C  
ATOM  41810  C   GLU C2719     -29.588  26.717  47.419  1.00  1.210          C  
ATOM  41811  O   GLU C2719     -29.567  27.094  48.603  1.00  1.720          O  
ATOM  41812  CB  GLU C2719     -31.044  24.733  47.951  1.00  1.550          C  
ATOM  41813  CG  GLU C2719     -32.274  24.258  48.725  1.00  1.550          C  
ATOM  41814  CD  GLU C2719     -32.453  22.771  48.744  1.00  1.550          C  
ATOM  41815  OE1 GLU C2719     -31.845  22.122  47.933  1.00  1.550          O  
ATOM  41816  OE2 GLU C2719     -33.159  22.284  49.599  1.00  1.550          O  
ATOM  41817  H   GLU C2719     -32.090  26.219  45.994  1.00  1.080          H  
ATOM  41818  HA  GLU C2719     -31.203  26.671  48.775  1.00  1.430          H  
ATOM  41819 1HB  GLU C2719     -31.070  24.268  46.966  1.00  1.860          H  
ATOM  41820 2HB  GLU C2719     -30.154  24.377  48.465  1.00  1.860          H  
ATOM  41821 1HG  GLU C2719     -32.163  24.598  49.750  1.00  1.860          H  
ATOM  41822 2HG  GLU C2719     -33.154  24.736  48.326  1.00  1.860          H  
ATOM  41823  N   LYS C2720     -29.865  27.650  46.513  1.00  0.960          N  
ATOM  41824  CA  LYS C2720     -28.993  28.251  45.498  1.00  1.340          C  
ATOM  41825  C   LYS C2720     -27.483  28.229  45.694  1.00  0.900          C  
ATOM  41826  O   LYS C2720     -26.760  28.164  44.708  1.00  1.150          O  
ATOM  41827  CB  LYS C2720     -29.398  29.722  45.324  1.00  1.720          C  
ATOM  41828  CG  LYS C2720     -28.630  30.495  44.239  1.00  1.720          C  
ATOM  41829  CD  LYS C2720     -29.173  31.915  44.072  1.00  1.720          C  
ATOM  41830  CE  LYS C2720     -28.396  32.687  43.012  1.00  1.720          C  
ATOM  41831  NZ  LYS C2720     -28.917  34.075  42.839  1.00  1.720          N  
ATOM  41832  H   LYS C2720     -30.569  28.294  46.853  1.00  1.150          H  
ATOM  41833  HA  LYS C2720     -29.205  27.729  44.562  1.00  1.610          H  
ATOM  41834 1HB  LYS C2720     -30.459  29.780  45.093  1.00  2.070          H  
ATOM  41835 2HB  LYS C2720     -29.248  30.245  46.268  1.00  2.070          H  
ATOM  41836 1HG  LYS C2720     -27.577  30.571  44.509  1.00  2.070          H  
ATOM  41837 2HG  LYS C2720     -28.705  29.960  43.291  1.00  2.070          H  
ATOM  41838 1HD  LYS C2720     -30.223  31.866  43.780  1.00  2.070          H  
ATOM  41839 2HD  LYS C2720     -29.101  32.443  45.022  1.00  2.070          H  
ATOM  41840 1HE  LYS C2720     -27.348  32.736  43.304  1.00  2.070          H  
ATOM  41841 2HE  LYS C2720     -28.474  32.160  42.061  1.00  2.070          H  
ATOM  41842 1HZ  LYS C2720     -28.377  34.552  42.130  1.00  2.070          H  
ATOM  41843 2HZ  LYS C2720     -29.887  34.041  42.557  1.00  2.070          H  
ATOM  41844 3HZ  LYS C2720     -28.839  34.577  43.713  1.00  2.070          H  
ATOM  41845  N   ASP C2721     -26.958  28.355  46.909  1.00  0.780          N  
ATOM  41846  CA  ASP C2721     -25.506  28.549  47.025  1.00  0.980          C  
ATOM  41847  C   ASP C2721     -24.710  27.252  46.881  1.00  0.900          C  
ATOM  41848  O   ASP C2721     -23.482  27.259  46.905  1.00  1.270          O  
ATOM  41849  CB  ASP C2721     -25.144  29.171  48.379  1.00  1.290          C  
ATOM  41850  CG  ASP C2721     -25.441  28.243  49.595  1.00  1.290          C  
ATOM  41851  OD1 ASP C2721     -25.836  27.096  49.391  1.00  1.290          O  
ATOM  41852  OD2 ASP C2721     -25.263  28.694  50.708  1.00  1.290          O  
ATOM  41853  H   ASP C2721     -27.549  28.350  47.740  1.00  0.940          H  
ATOM  41854  HA  ASP C2721     -25.192  29.235  46.240  1.00  1.180          H  
ATOM  41855 1HB  ASP C2721     -24.083  29.424  48.386  1.00  1.550          H  
ATOM  41856 2HB  ASP C2721     -25.702  30.099  48.508  1.00  1.550          H  
ATOM  41857  N   THR C2722     -25.415  26.165  46.661  1.00  0.610          N  
ATOM  41858  CA  THR C2722     -24.846  24.848  46.505  1.00  0.680          C  
ATOM  41859  C   THR C2722     -25.038  24.313  45.090  1.00  0.570          C  
ATOM  41860  O   THR C2722     -24.190  23.577  44.573  1.00  0.550          O  
ATOM  41861  CB  THR C2722     -25.527  23.916  47.537  1.00  0.920          C  
ATOM  41862  OG1 THR C2722     -25.251  24.406  48.858  1.00  0.920          O  
ATOM  41863  CG2 THR C2722     -25.055  22.478  47.433  1.00  0.920          C  
ATOM  41864  H   THR C2722     -26.409  26.285  46.672  1.00  0.730          H  
ATOM  41865  HA  THR C2722     -23.782  24.906  46.719  1.00  0.820          H  
ATOM  41866  HB  THR C2722     -26.602  23.943  47.372  1.00  1.110          H  
ATOM  41867  HG1 THR C2722     -25.589  25.343  48.968  1.00  1.110          H  
ATOM  41868 1HG2 THR C2722     -25.563  21.876  48.179  1.00  1.110          H  
ATOM  41869 2HG2 THR C2722     -25.267  22.088  46.459  1.00  1.110          H  
ATOM  41870 3HG2 THR C2722     -24.013  22.433  47.614  1.00  1.110          H  
ATOM  41871  N   VAL C2723     -26.162  24.669  44.479  1.00  0.580          N  
ATOM  41872  CA  VAL C2723     -26.604  24.106  43.209  1.00  0.530          C  
ATOM  41873  C   VAL C2723     -26.246  24.951  41.992  1.00  0.530          C  
ATOM  41874  O   VAL C2723     -26.535  26.145  41.962  1.00  0.570          O  
ATOM  41875  CB  VAL C2723     -28.138  23.948  43.270  1.00  0.760          C  
ATOM  41876  CG1 VAL C2723     -28.673  23.393  41.956  1.00  0.760          C  
ATOM  41877  CG2 VAL C2723     -28.514  23.051  44.455  1.00  0.760          C  
ATOM  41878  H   VAL C2723     -26.755  25.343  44.935  1.00  0.700          H  
ATOM  41879  HA  VAL C2723     -26.147  23.129  43.092  1.00  0.640          H  
ATOM  41880  HB  VAL C2723     -28.594  24.933  43.420  1.00  0.910          H  
ATOM  41881 1HG1 VAL C2723     -29.729  23.300  42.027  1.00  0.910          H  
ATOM  41882 2HG1 VAL C2723     -28.435  24.054  41.126  1.00  0.910          H  
ATOM  41883 3HG1 VAL C2723     -28.233  22.430  41.779  1.00  0.910          H  
ATOM  41884 1HG2 VAL C2723     -29.596  22.982  44.505  1.00  0.910          H  
ATOM  41885 2HG2 VAL C2723     -28.083  22.064  44.321  1.00  0.910          H  
ATOM  41886 3HG2 VAL C2723     -28.149  23.479  45.384  1.00  0.910          H  
ATOM  41887  N   GLU C2724     -25.611  24.346  40.982  1.00  0.510          N  
ATOM  41888  CA  GLU C2724     -25.271  25.085  39.776  1.00  0.520          C  
ATOM  41889  C   GLU C2724     -26.414  25.017  38.774  1.00  0.470          C  
ATOM  41890  O   GLU C2724     -26.828  26.041  38.225  1.00  0.480          O  
ATOM  41891  CB  GLU C2724     -23.985  24.578  39.113  1.00  0.720          C  
ATOM  41892  CG  GLU C2724     -23.607  25.397  37.846  1.00  0.720          C  
ATOM  41893  CD  GLU C2724     -22.282  25.039  37.209  1.00  0.720          C  
ATOM  41894  OE1 GLU C2724     -21.557  24.243  37.758  1.00  0.720          O  
ATOM  41895  OE2 GLU C2724     -21.999  25.571  36.157  1.00  0.720          O  
ATOM  41896  H   GLU C2724     -25.413  23.346  41.003  1.00  0.610          H  
ATOM  41897  HA  GLU C2724     -25.121  26.129  40.042  1.00  0.620          H  
ATOM  41898 1HB  GLU C2724     -23.160  24.626  39.823  1.00  0.870          H  
ATOM  41899 2HB  GLU C2724     -24.107  23.534  38.820  1.00  0.870          H  
ATOM  41900 1HG  GLU C2724     -24.385  25.247  37.097  1.00  0.870          H  
ATOM  41901 2HG  GLU C2724     -23.603  26.454  38.108  1.00  0.870          H  
ATOM  41902  N   SER C2725     -26.906  23.801  38.520  1.00  0.440          N  
ATOM  41903  CA  SER C2725     -27.974  23.621  37.539  1.00  0.380          C  
ATOM  41904  C   SER C2725     -28.769  22.334  37.715  1.00  0.320          C  
ATOM  41905  O   SER C2725     -28.265  21.308  38.186  1.00  0.290          O  
ATOM  41906  CB  SER C2725     -27.403  23.636  36.138  1.00  0.560          C  
ATOM  41907  OG  SER C2725     -26.588  22.518  35.926  1.00  0.560          O  
ATOM  41908  H   SER C2725     -26.515  23.001  39.017  1.00  0.530          H  
ATOM  41909  HA  SER C2725     -28.669  24.457  37.641  1.00  0.460          H  
ATOM  41910 1HB  SER C2725     -28.222  23.634  35.426  1.00  0.670          H  
ATOM  41911 2HB  SER C2725     -26.830  24.548  35.977  1.00  0.670          H  
ATOM  41912  HG  SER C2725     -26.337  22.542  35.004  1.00  0.670          H  
ATOM  41913  N   ILE C2726     -30.021  22.375  37.270  1.00  0.340          N  
ATOM  41914  CA  ILE C2726     -30.880  21.199  37.296  1.00  0.320          C  
ATOM  41915  C   ILE C2726     -31.423  20.825  35.926  1.00  0.310          C  
ATOM  41916  O   ILE C2726     -32.103  21.621  35.271  1.00  0.360          O  
ATOM  41917  CB  ILE C2726     -32.118  21.416  38.208  1.00  0.460          C  
ATOM  41918  CG1 ILE C2726     -31.721  21.814  39.612  1.00  0.460          C  
ATOM  41919  CG2 ILE C2726     -33.008  20.172  38.240  1.00  0.460          C  
ATOM  41920  CD1 ILE C2726     -31.891  23.271  39.837  1.00  0.460          C  
ATOM  41921  H   ILE C2726     -30.367  23.257  36.896  1.00  0.410          H  
ATOM  41922  HA  ILE C2726     -30.302  20.352  37.659  1.00  0.380          H  
ATOM  41923  HB  ILE C2726     -32.696  22.242  37.801  1.00  0.550          H  
ATOM  41924 1HG1 ILE C2726     -32.326  21.266  40.325  1.00  0.550          H  
ATOM  41925 2HG1 ILE C2726     -30.681  21.570  39.779  1.00  0.550          H  
ATOM  41926 1HG2 ILE C2726     -33.886  20.362  38.851  1.00  0.550          H  
ATOM  41927 2HG2 ILE C2726     -33.314  19.947  37.253  1.00  0.550          H  
ATOM  41928 3HG2 ILE C2726     -32.489  19.326  38.634  1.00  0.550          H  
ATOM  41929 1HD1 ILE C2726     -31.607  23.548  40.826  1.00  0.550          H  
ATOM  41930 2HD1 ILE C2726     -31.282  23.825  39.138  1.00  0.550          H  
ATOM  41931 3HD1 ILE C2726     -32.935  23.525  39.689  1.00  0.550          H  
ATOM  41932  N   PHE C2727     -31.195  19.591  35.519  1.00  0.260          N  
ATOM  41933  CA  PHE C2727     -31.776  19.110  34.281  1.00  0.270          C  
ATOM  41934  C   PHE C2727     -32.795  18.063  34.667  1.00  0.270          C  
ATOM  41935  O   PHE C2727     -32.514  17.173  35.479  1.00  0.260          O  
ATOM  41936  CB  PHE C2727     -30.706  18.564  33.355  1.00  0.370          C  
ATOM  41937  CG  PHE C2727     -31.179  17.991  32.050  1.00  0.370          C  
ATOM  41938  CD1 PHE C2727     -31.583  18.801  30.984  1.00  0.370          C  
ATOM  41939  CD2 PHE C2727     -31.198  16.638  31.884  1.00  0.370          C  
ATOM  41940  CE1 PHE C2727     -31.993  18.241  29.790  1.00  0.370          C  
ATOM  41941  CE2 PHE C2727     -31.602  16.083  30.715  1.00  0.370          C  
ATOM  41942  CZ  PHE C2727     -32.001  16.875  29.657  1.00  0.370          C  
ATOM  41943  H   PHE C2727     -30.598  18.978  36.086  1.00  0.310          H  
ATOM  41944  HA  PHE C2727     -32.300  19.919  33.777  1.00  0.320          H  
ATOM  41945 1HB  PHE C2727     -30.023  19.358  33.133  1.00  0.450          H  
ATOM  41946 2HB  PHE C2727     -30.153  17.797  33.878  1.00  0.450          H  
ATOM  41947  HD1 PHE C2727     -31.574  19.876  31.099  1.00  0.450          H  
ATOM  41948  HD2 PHE C2727     -30.881  16.002  32.703  1.00  0.450          H  
ATOM  41949  HE1 PHE C2727     -32.309  18.876  28.955  1.00  0.450          H  
ATOM  41950  HE2 PHE C2727     -31.608  15.013  30.628  1.00  0.450          H  
ATOM  41951  HZ  PHE C2727     -32.320  16.421  28.723  1.00  0.450          H  
ATOM  41952  N   THR C2728     -33.998  18.180  34.144  1.00  0.310          N  
ATOM  41953  CA  THR C2728     -34.994  17.200  34.519  1.00  0.380          C  
ATOM  41954  C   THR C2728     -35.575  16.541  33.322  1.00  0.350          C  
ATOM  41955  O   THR C2728     -35.759  17.153  32.264  1.00  0.390          O  
ATOM  41956  CB  THR C2728     -36.156  17.826  35.288  1.00  0.500          C  
ATOM  41957  OG1 THR C2728     -36.843  18.747  34.426  1.00  0.500          O  
ATOM  41958  CG2 THR C2728     -35.642  18.574  36.456  1.00  0.500          C  
ATOM  41959  H   THR C2728     -34.211  18.937  33.488  1.00  0.370          H  
ATOM  41960  HA  THR C2728     -34.536  16.426  35.129  1.00  0.460          H  
ATOM  41961  HB  THR C2728     -36.832  17.038  35.614  1.00  0.600          H  
ATOM  41962  HG1 THR C2728     -37.380  18.252  33.798  1.00  0.600          H  
ATOM  41963 1HG2 THR C2728     -36.460  19.016  36.988  1.00  0.600          H  
ATOM  41964 2HG2 THR C2728     -35.096  17.903  37.115  1.00  0.600          H  
ATOM  41965 3HG2 THR C2728     -34.998  19.350  36.094  1.00  0.600          H  
ATOM  41966  N   VAL C2729     -35.965  15.295  33.518  1.00  0.330          N  
ATOM  41967  CA  VAL C2729     -36.608  14.560  32.459  1.00  0.370          C  
ATOM  41968  C   VAL C2729     -37.894  13.943  32.989  1.00  0.340          C  
ATOM  41969  O   VAL C2729     -37.918  13.278  34.032  1.00  0.320          O  
ATOM  41970  CB  VAL C2729     -35.680  13.462  31.895  1.00  0.500          C  
ATOM  41971  CG1 VAL C2729     -36.377  12.748  30.717  1.00  0.500          C  
ATOM  41972  CG2 VAL C2729     -34.322  14.051  31.510  1.00  0.500          C  
ATOM  41973  H   VAL C2729     -35.793  14.868  34.435  1.00  0.400          H  
ATOM  41974  HA  VAL C2729     -36.864  15.243  31.651  1.00  0.440          H  
ATOM  41975  HB  VAL C2729     -35.528  12.726  32.643  1.00  0.600          H  
ATOM  41976 1HG1 VAL C2729     -35.745  11.969  30.356  1.00  0.600          H  
ATOM  41977 2HG1 VAL C2729     -37.322  12.315  31.033  1.00  0.600          H  
ATOM  41978 3HG1 VAL C2729     -36.564  13.465  29.917  1.00  0.600          H  
ATOM  41979 1HG2 VAL C2729     -33.687  13.264  31.148  1.00  0.600          H  
ATOM  41980 2HG2 VAL C2729     -34.448  14.795  30.742  1.00  0.600          H  
ATOM  41981 3HG2 VAL C2729     -33.852  14.508  32.375  1.00  0.600          H  
ATOM  41982  N   SER C2730     -38.974  14.188  32.275  1.00  0.350          N  
ATOM  41983  CA  SER C2730     -40.270  13.642  32.612  1.00  0.340          C  
ATOM  41984  C   SER C2730     -40.509  12.430  31.734  1.00  0.370          C  
ATOM  41985  O   SER C2730     -40.316  12.487  30.511  1.00  0.520          O  
ATOM  41986  CB  SER C2730     -41.364  14.668  32.422  1.00  0.480          C  
ATOM  41987  OG  SER C2730     -42.614  14.097  32.669  1.00  0.480          O  
ATOM  41988  H   SER C2730     -38.877  14.751  31.431  1.00  0.420          H  
ATOM  41989  HA  SER C2730     -40.269  13.318  33.652  1.00  0.410          H  
ATOM  41990 1HB  SER C2730     -41.201  15.505  33.091  1.00  0.580          H  
ATOM  41991 2HB  SER C2730     -41.328  15.053  31.401  1.00  0.580          H  
ATOM  41992  HG  SER C2730     -43.242  14.818  32.675  1.00  0.580          H  
ATOM  41993  N   GLY C2731     -40.891  11.317  32.353  1.00  0.340          N  
ATOM  41994  CA  GLY C2731     -41.169  10.062  31.669  1.00  0.340          C  
ATOM  41995  C   GLY C2731     -40.017   9.060  31.738  1.00  0.320          C  
ATOM  41996  O   GLY C2731     -40.207   7.869  31.498  1.00  0.340          O  
ATOM  41997  H   GLY C2731     -41.028  11.308  33.364  1.00  0.410          H  
ATOM  41998 1HA  GLY C2731     -42.053   9.628  32.116  1.00  0.410          H  
ATOM  41999 2HA  GLY C2731     -41.412  10.263  30.627  1.00  0.410          H  
ATOM  42000  N   PHE C2732     -38.833   9.520  32.117  1.00  0.320          N  
ATOM  42001  CA  PHE C2732     -37.653   8.665  32.220  1.00  0.290          C  
ATOM  42002  C   PHE C2732     -37.230   8.534  33.666  1.00  0.420          C  
ATOM  42003  O   PHE C2732     -37.218   9.513  34.391  1.00  1.240          O  
ATOM  42004  CB  PHE C2732     -36.486   9.250  31.430  1.00  0.420          C  
ATOM  42005  CG  PHE C2732     -35.235   8.461  31.510  1.00  0.420          C  
ATOM  42006  CD1 PHE C2732     -34.987   7.374  30.697  1.00  0.420          C  
ATOM  42007  CD2 PHE C2732     -34.303   8.814  32.434  1.00  0.420          C  
ATOM  42008  CE1 PHE C2732     -33.807   6.674  30.838  1.00  0.420          C  
ATOM  42009  CE2 PHE C2732     -33.134   8.137  32.593  1.00  0.420          C  
ATOM  42010  CZ  PHE C2732     -32.879   7.057  31.792  1.00  0.420          C  
ATOM  42011  H   PHE C2732     -38.779  10.499  32.363  1.00  0.380          H  
ATOM  42012  HA  PHE C2732     -37.893   7.671  31.840  1.00  0.350          H  
ATOM  42013 1HB  PHE C2732     -36.746   9.375  30.399  1.00  0.500          H  
ATOM  42014 2HB  PHE C2732     -36.274  10.222  31.835  1.00  0.500          H  
ATOM  42015  HD1 PHE C2732     -35.720   7.070  29.951  1.00  0.500          H  
ATOM  42016  HD2 PHE C2732     -34.533   9.647  33.040  1.00  0.500          H  
ATOM  42017  HE1 PHE C2732     -33.607   5.811  30.196  1.00  0.500          H  
ATOM  42018  HE2 PHE C2732     -32.421   8.451  33.351  1.00  0.500          H  
ATOM  42019  HZ  PHE C2732     -31.953   6.497  31.904  1.00  0.500          H  
ATOM  42020  N   SER C2733     -36.864   7.347  34.087  1.00  0.480          N  
ATOM  42021  CA  SER C2733     -36.383   7.140  35.443  1.00  0.310          C  
ATOM  42022  C   SER C2733     -35.532   5.915  35.533  1.00  0.310          C  
ATOM  42023  O   SER C2733     -35.285   5.233  34.543  1.00  0.610          O  
ATOM  42024  CB  SER C2733     -37.505   7.003  36.436  1.00  0.500          C  
ATOM  42025  OG  SER C2733     -36.973   6.930  37.738  1.00  0.500          O  
ATOM  42026  H   SER C2733     -36.898   6.559  33.453  1.00  0.580          H  
ATOM  42027  HA  SER C2733     -35.772   7.992  35.725  1.00  0.370          H  
ATOM  42028 1HB  SER C2733     -38.173   7.862  36.360  1.00  0.600          H  
ATOM  42029 2HB  SER C2733     -38.092   6.106  36.219  1.00  0.600          H  
ATOM  42030  HG  SER C2733     -37.743   6.923  38.328  1.00  0.600          H  
ATOM  42031  N   PHE C2734     -35.107   5.590  36.739  1.00  0.380          N  
ATOM  42032  CA  PHE C2734     -34.281   4.401  36.929  1.00  0.450          C  
ATOM  42033  C   PHE C2734     -35.120   3.221  37.375  1.00  0.420          C  
ATOM  42034  O   PHE C2734     -34.607   2.131  37.618  1.00  0.580          O  
ATOM  42035  CB  PHE C2734     -33.145   4.664  37.904  1.00  0.600          C  
ATOM  42036  CG  PHE C2734     -32.072   5.628  37.400  1.00  0.600          C  
ATOM  42037  CD1 PHE C2734     -31.936   5.998  36.036  1.00  0.600          C  
ATOM  42038  CD2 PHE C2734     -31.160   6.132  38.292  1.00  0.600          C  
ATOM  42039  CE1 PHE C2734     -30.930   6.829  35.636  1.00  0.600          C  
ATOM  42040  CE2 PHE C2734     -30.155   6.962  37.879  1.00  0.600          C  
ATOM  42041  CZ  PHE C2734     -30.036   7.313  36.545  1.00  0.600          C  
ATOM  42042  H   PHE C2734     -35.387   6.185  37.519  1.00  0.460          H  
ATOM  42043  HA  PHE C2734     -33.851   4.109  35.975  1.00  0.540          H  
ATOM  42044 1HB  PHE C2734     -33.555   5.067  38.829  1.00  0.720          H  
ATOM  42045 2HB  PHE C2734     -32.661   3.721  38.152  1.00  0.720          H  
ATOM  42046  HD1 PHE C2734     -32.617   5.633  35.275  1.00  0.720          H  
ATOM  42047  HD2 PHE C2734     -31.236   5.857  39.344  1.00  0.720          H  
ATOM  42048  HE1 PHE C2734     -30.846   7.093  34.598  1.00  0.720          H  
ATOM  42049  HE2 PHE C2734     -29.446   7.338  38.609  1.00  0.720          H  
ATOM  42050  HZ  PHE C2734     -29.235   7.972  36.222  1.00  0.720          H  
ATOM  42051  N   THR C2735     -36.425   3.452  37.402  1.00  0.370          N  
ATOM  42052  CA  THR C2735     -37.469   2.503  37.759  1.00  0.440          C  
ATOM  42053  C   THR C2735     -38.307   2.157  36.525  1.00  0.510          C  
ATOM  42054  O   THR C2735     -39.353   1.493  36.614  1.00  0.570          O  
ATOM  42055  CB  THR C2735     -38.382   3.092  38.852  1.00  0.590          C  
ATOM  42056  OG1 THR C2735     -38.948   4.336  38.381  1.00  0.590          O  
ATOM  42057  CG2 THR C2735     -37.589   3.335  40.121  1.00  0.590          C  
ATOM  42058  H   THR C2735     -36.734   4.391  37.184  1.00  0.440          H  
ATOM  42059  HA  THR C2735     -37.006   1.589  38.137  1.00  0.530          H  
ATOM  42060  HB  THR C2735     -39.195   2.388  39.062  1.00  0.710          H  
ATOM  42061  HG1 THR C2735     -39.753   4.544  38.896  1.00  0.710          H  
ATOM  42062 1HG2 THR C2735     -38.245   3.744  40.888  1.00  0.710          H  
ATOM  42063 2HG2 THR C2735     -37.187   2.389  40.455  1.00  0.710          H  
ATOM  42064 3HG2 THR C2735     -36.777   4.033  39.929  1.00  0.710          H  
ATOM  42065  N   GLY C2736     -37.838   2.610  35.367  1.00  0.560          N  
ATOM  42066  CA  GLY C2736     -38.522   2.397  34.105  1.00  0.640          C  
ATOM  42067  C   GLY C2736     -39.195   3.656  33.567  1.00  0.580          C  
ATOM  42068  O   GLY C2736     -39.133   4.735  34.153  1.00  0.840          O  
ATOM  42069  H   GLY C2736     -36.964   3.118  35.377  1.00  0.670          H  
ATOM  42070 1HA  GLY C2736     -37.804   2.032  33.371  1.00  0.770          H  
ATOM  42071 2HA  GLY C2736     -39.267   1.613  34.225  1.00  0.770          H  
ATOM  42072  N   VAL C2737     -39.808   3.500  32.406  1.00  0.380          N  
ATOM  42073  CA  VAL C2737     -40.446   4.572  31.655  1.00  0.320          C  
ATOM  42074  C   VAL C2737     -41.951   4.634  31.860  1.00  0.340          C  
ATOM  42075  O   VAL C2737     -42.612   3.599  31.955  1.00  0.460          O  
ATOM  42076  CB  VAL C2737     -40.118   4.408  30.165  1.00  0.470          C  
ATOM  42077  CG1 VAL C2737     -40.884   5.452  29.299  1.00  0.470          C  
ATOM  42078  CG2 VAL C2737     -38.611   4.563  29.990  1.00  0.470          C  
ATOM  42079  H   VAL C2737     -39.831   2.570  32.010  1.00  0.460          H  
ATOM  42080  HA  VAL C2737     -40.020   5.515  31.995  1.00  0.380          H  
ATOM  42081  HB  VAL C2737     -40.415   3.420  29.844  1.00  0.570          H  
ATOM  42082 1HG1 VAL C2737     -40.633   5.313  28.262  1.00  0.570          H  
ATOM  42083 2HG1 VAL C2737     -41.957   5.332  29.401  1.00  0.570          H  
ATOM  42084 3HG1 VAL C2737     -40.611   6.453  29.591  1.00  0.570          H  
ATOM  42085 1HG2 VAL C2737     -38.351   4.422  28.945  1.00  0.570          H  
ATOM  42086 2HG2 VAL C2737     -38.312   5.554  30.317  1.00  0.570          H  
ATOM  42087 3HG2 VAL C2737     -38.093   3.819  30.588  1.00  0.570          H  
ATOM  42088  N   GLY C2738     -42.485   5.848  31.960  1.00  0.300          N  
ATOM  42089  CA  GLY C2738     -43.929   6.013  32.094  1.00  0.310          C  
ATOM  42090  C   GLY C2738     -44.338   7.432  32.443  1.00  0.330          C  
ATOM  42091  O   GLY C2738     -43.595   8.181  33.074  1.00  0.340          O  
ATOM  42092  H   GLY C2738     -41.857   6.657  31.879  1.00  0.360          H  
ATOM  42093 1HA  GLY C2738     -44.412   5.718  31.161  1.00  0.370          H  
ATOM  42094 2HA  GLY C2738     -44.293   5.334  32.864  1.00  0.370          H  
ATOM  42095  N   GLN C2739     -45.590   7.758  32.149  1.00  0.340          N  
ATOM  42096  CA  GLN C2739     -46.135   9.092  32.373  1.00  0.400          C  
ATOM  42097  C   GLN C2739     -46.109   9.547  33.824  1.00  0.390          C  
ATOM  42098  O   GLN C2739     -46.126  10.742  34.100  1.00  0.390          O  
ATOM  42099  CB  GLN C2739     -47.579   9.157  31.895  1.00  0.540          C  
ATOM  42100  CG  GLN C2739     -47.791   8.946  30.396  1.00  0.540          C  
ATOM  42101  CD  GLN C2739     -48.025   7.490  30.035  1.00  0.540          C  
ATOM  42102  OE1 GLN C2739     -47.510   6.573  30.706  1.00  0.540          O  
ATOM  42103  NE2 GLN C2739     -48.820   7.282  28.999  1.00  0.540          N  
ATOM  42104  H   GLN C2739     -46.177   7.062  31.686  1.00  0.410          H  
ATOM  42105  HA  GLN C2739     -45.536   9.788  31.796  1.00  0.480          H  
ATOM  42106 1HB  GLN C2739     -48.141   8.418  32.427  1.00  0.640          H  
ATOM  42107 2HB  GLN C2739     -48.000  10.108  32.168  1.00  0.640          H  
ATOM  42108 1HG  GLN C2739     -48.663   9.522  30.078  1.00  0.640          H  
ATOM  42109 2HG  GLN C2739     -46.901   9.291  29.866  1.00  0.640          H  
ATOM  42110 1HE2 GLN C2739     -49.062   6.332  28.693  1.00  0.640          H  
ATOM  42111 2HE2 GLN C2739     -49.214   8.069  28.526  1.00  0.640          H  
ATOM  42112  N   ASN C2740     -46.072   8.590  34.741  1.00  0.380          N  
ATOM  42113  CA  ASN C2740     -46.100   8.834  36.170  1.00  0.370          C  
ATOM  42114  C   ASN C2740     -44.711   8.809  36.805  1.00  0.350          C  
ATOM  42115  O   ASN C2740     -44.578   8.671  38.019  1.00  0.380          O  
ATOM  42116  CB  ASN C2740     -47.048   7.851  36.834  1.00  0.520          C  
ATOM  42117  CG  ASN C2740     -46.635   6.438  36.719  1.00  0.520          C  
ATOM  42118  OD1 ASN C2740     -45.746   6.095  35.923  1.00  0.520          O  
ATOM  42119  ND2 ASN C2740     -47.273   5.583  37.495  1.00  0.520          N  
ATOM  42120  H   ASN C2740     -46.020   7.633  34.415  1.00  0.460          H  
ATOM  42121  HA  ASN C2740     -46.510   9.829  36.336  1.00  0.440          H  
ATOM  42122 1HB  ASN C2740     -47.152   8.086  37.890  1.00  0.630          H  
ATOM  42123 2HB  ASN C2740     -48.033   7.952  36.379  1.00  0.630          H  
ATOM  42124 1HD2 ASN C2740     -47.050   4.606  37.462  1.00  0.630          H  
ATOM  42125 2HD2 ASN C2740     -47.989   5.918  38.120  1.00  0.630          H  
ATOM  42126  N   ALA C2741     -43.655   8.974  36.019  1.00  0.350          N  
ATOM  42127  CA  ALA C2741     -42.334   8.962  36.628  1.00  0.360          C  
ATOM  42128  C   ALA C2741     -41.374   9.925  35.947  1.00  0.320          C  
ATOM  42129  O   ALA C2741     -41.607  10.363  34.818  1.00  0.320          O  
ATOM  42130  CB  ALA C2741     -41.770   7.553  36.585  1.00  0.500          C  
ATOM  42131  H   ALA C2741     -43.756   9.036  35.001  1.00  0.420          H  
ATOM  42132  HA  ALA C2741     -42.437   9.277  37.662  1.00  0.430          H  
ATOM  42133 1HB  ALA C2741     -40.795   7.535  37.073  1.00  0.600          H  
ATOM  42134 2HB  ALA C2741     -42.446   6.874  37.106  1.00  0.600          H  
ATOM  42135 3HB  ALA C2741     -41.663   7.237  35.545  1.00  0.600          H  
ATOM  42136  N   GLY C2742     -40.287  10.240  36.647  1.00  0.320          N  
ATOM  42137  CA  GLY C2742     -39.244  11.109  36.106  1.00  0.300          C  
ATOM  42138  C   GLY C2742     -37.939  11.082  36.917  1.00  0.300          C  
ATOM  42139  O   GLY C2742     -37.789  10.312  37.877  1.00  0.300          O  
ATOM  42140  H   GLY C2742     -40.206   9.853  37.592  1.00  0.380          H  
ATOM  42141 1HA  GLY C2742     -39.044  10.836  35.074  1.00  0.360          H  
ATOM  42142 2HA  GLY C2742     -39.614  12.129  36.075  1.00  0.360          H  
ATOM  42143  N   ILE C2743     -36.984  11.913  36.494  1.00  0.290          N  
ATOM  42144  CA  ILE C2743     -35.655  11.982  37.113  1.00  0.280          C  
ATOM  42145  C   ILE C2743     -35.046  13.374  37.088  1.00  0.290          C  
ATOM  42146  O   ILE C2743     -35.260  14.156  36.151  1.00  0.280          O  
ATOM  42147  CB  ILE C2743     -34.666  11.020  36.389  1.00  0.400          C  
ATOM  42148  CG1 ILE C2743     -33.300  10.904  37.139  1.00  0.400          C  
ATOM  42149  CG2 ILE C2743     -34.430  11.517  34.975  1.00  0.400          C  
ATOM  42150  CD1 ILE C2743     -32.450   9.745  36.713  1.00  0.400          C  
ATOM  42151  H   ILE C2743     -37.206  12.497  35.681  1.00  0.350          H  
ATOM  42152  HA  ILE C2743     -35.745  11.672  38.153  1.00  0.340          H  
ATOM  42153  HB  ILE C2743     -35.099  10.033  36.353  1.00  0.480          H  
ATOM  42154 1HG1 ILE C2743     -32.708  11.804  36.969  1.00  0.480          H  
ATOM  42155 2HG1 ILE C2743     -33.482  10.799  38.189  1.00  0.480          H  
ATOM  42156 1HG2 ILE C2743     -33.768  10.866  34.476  1.00  0.480          H  
ATOM  42157 2HG2 ILE C2743     -35.390  11.540  34.471  1.00  0.480          H  
ATOM  42158 3HG2 ILE C2743     -33.987  12.504  34.975  1.00  0.480          H  
ATOM  42159 1HD1 ILE C2743     -31.529   9.755  37.301  1.00  0.480          H  
ATOM  42160 2HD1 ILE C2743     -32.993   8.815  36.897  1.00  0.480          H  
ATOM  42161 3HD1 ILE C2743     -32.197   9.813  35.667  1.00  0.480          H  
ATOM  42162  N   GLY C2744     -34.269  13.686  38.114  1.00  0.310          N  
ATOM  42163  CA  GLY C2744     -33.512  14.923  38.088  1.00  0.300          C  
ATOM  42164  C   GLY C2744     -32.024  14.601  38.047  1.00  0.250          C  
ATOM  42165  O   GLY C2744     -31.554  13.667  38.705  1.00  0.250          O  
ATOM  42166  H   GLY C2744     -34.178  13.022  38.891  1.00  0.370          H  
ATOM  42167 1HA  GLY C2744     -33.783  15.523  37.222  1.00  0.360          H  
ATOM  42168 2HA  GLY C2744     -33.738  15.510  38.977  1.00  0.360          H  
ATOM  42169  N   PHE C2745     -31.275  15.453  37.360  1.00  0.250          N  
ATOM  42170  CA  PHE C2745     -29.825  15.394  37.292  1.00  0.230          C  
ATOM  42171  C   PHE C2745     -29.322  16.741  37.787  1.00  0.240          C  
ATOM  42172  O   PHE C2745     -29.567  17.771  37.146  1.00  0.240          O  
ATOM  42173  CB  PHE C2745     -29.339  15.177  35.850  1.00  0.330          C  
ATOM  42174  CG  PHE C2745     -29.742  13.881  35.165  1.00  0.330          C  
ATOM  42175  CD1 PHE C2745     -30.933  13.787  34.435  1.00  0.330          C  
ATOM  42176  CD2 PHE C2745     -28.912  12.773  35.219  1.00  0.330          C  
ATOM  42177  CE1 PHE C2745     -31.266  12.613  33.778  1.00  0.330          C  
ATOM  42178  CE2 PHE C2745     -29.250  11.599  34.569  1.00  0.330          C  
ATOM  42179  CZ  PHE C2745     -30.426  11.520  33.845  1.00  0.330          C  
ATOM  42180  H   PHE C2745     -31.743  16.178  36.816  1.00  0.300          H  
ATOM  42181  HA  PHE C2745     -29.449  14.605  37.947  1.00  0.280          H  
ATOM  42182 1HB  PHE C2745     -29.706  15.992  35.243  1.00  0.400          H  
ATOM  42183 2HB  PHE C2745     -28.259  15.239  35.837  1.00  0.400          H  
ATOM  42184  HD1 PHE C2745     -31.601  14.653  34.386  1.00  0.400          H  
ATOM  42185  HD2 PHE C2745     -27.979  12.839  35.780  1.00  0.400          H  
ATOM  42186  HE1 PHE C2745     -32.194  12.553  33.207  1.00  0.400          H  
ATOM  42187  HE2 PHE C2745     -28.587  10.746  34.627  1.00  0.400          H  
ATOM  42188  HZ  PHE C2745     -30.689  10.600  33.331  1.00  0.400          H  
ATOM  42189  N   VAL C2746     -28.666  16.774  38.941  1.00  0.290          N  
ATOM  42190  CA  VAL C2746     -28.264  18.075  39.457  1.00  0.350          C  
ATOM  42191  C   VAL C2746     -26.778  18.236  39.664  1.00  0.310          C  
ATOM  42192  O   VAL C2746     -26.107  17.449  40.342  1.00  0.260          O  
ATOM  42193  CB  VAL C2746     -29.042  18.415  40.726  1.00  0.470          C  
ATOM  42194  CG1 VAL C2746     -28.576  19.737  41.294  1.00  0.470          C  
ATOM  42195  CG2 VAL C2746     -30.459  18.487  40.372  1.00  0.470          C  
ATOM  42196  H   VAL C2746     -28.449  15.915  39.459  1.00  0.350          H  
ATOM  42197  HA  VAL C2746     -28.546  18.827  38.723  1.00  0.420          H  
ATOM  42198  HB  VAL C2746     -28.900  17.684  41.445  1.00  0.560          H  
ATOM  42199 1HG1 VAL C2746     -29.140  19.977  42.175  1.00  0.560          H  
ATOM  42200 2HG1 VAL C2746     -27.531  19.676  41.553  1.00  0.560          H  
ATOM  42201 3HG1 VAL C2746     -28.718  20.512  40.555  1.00  0.560          H  
ATOM  42202 1HG2 VAL C2746     -31.025  18.747  41.218  1.00  0.560          H  
ATOM  42203 2HG2 VAL C2746     -30.554  19.234  39.637  1.00  0.560          H  
ATOM  42204 3HG2 VAL C2746     -30.813  17.540  39.982  1.00  0.560          H  
ATOM  42205  N   LYS C2747     -26.272  19.284  39.035  1.00  0.330          N  
ATOM  42206  CA  LYS C2747     -24.872  19.632  39.094  1.00  0.320          C  
ATOM  42207  C   LYS C2747     -24.671  20.638  40.205  1.00  0.340          C  
ATOM  42208  O   LYS C2747     -25.383  21.652  40.282  1.00  0.380          O  
ATOM  42209  CB  LYS C2747     -24.411  20.202  37.754  1.00  0.450          C  
ATOM  42210  CG  LYS C2747     -22.922  20.459  37.631  1.00  0.450          C  
ATOM  42211  CD  LYS C2747     -22.590  21.006  36.244  1.00  0.450          C  
ATOM  42212  CE  LYS C2747     -21.087  21.036  35.972  1.00  0.450          C  
ATOM  42213  NZ  LYS C2747     -20.330  21.798  37.020  1.00  0.450          N  
ATOM  42214  H   LYS C2747     -26.919  19.874  38.501  1.00  0.400          H  
ATOM  42215  HA  LYS C2747     -24.287  18.745  39.332  1.00  0.380          H  
ATOM  42216 1HB  LYS C2747     -24.702  19.523  36.957  1.00  0.540          H  
ATOM  42217 2HB  LYS C2747     -24.925  21.149  37.573  1.00  0.540          H  
ATOM  42218 1HG  LYS C2747     -22.625  21.198  38.385  1.00  0.540          H  
ATOM  42219 2HG  LYS C2747     -22.374  19.534  37.809  1.00  0.540          H  
ATOM  42220 1HD  LYS C2747     -23.083  20.399  35.475  1.00  0.540          H  
ATOM  42221 2HD  LYS C2747     -22.975  22.027  36.172  1.00  0.540          H  
ATOM  42222 1HE  LYS C2747     -20.705  20.017  35.920  1.00  0.540          H  
ATOM  42223 2HE  LYS C2747     -20.928  21.523  35.010  1.00  0.540          H  
ATOM  42224 1HZ  LYS C2747     -19.352  21.814  36.798  1.00  0.540          H  
ATOM  42225 2HZ  LYS C2747     -20.678  22.771  37.089  1.00  0.540          H  
ATOM  42226 3HZ  LYS C2747     -20.460  21.352  37.915  1.00  0.540          H  
ATOM  42227  N   LEU C2748     -23.701  20.384  41.061  1.00  0.320          N  
ATOM  42228  CA  LEU C2748     -23.431  21.282  42.158  1.00  0.360          C  
ATOM  42229  C   LEU C2748     -22.203  22.115  41.845  1.00  0.400          C  
ATOM  42230  O   LEU C2748     -21.401  21.778  40.966  1.00  0.390          O  
ATOM  42231  CB  LEU C2748     -23.283  20.489  43.444  1.00  0.490          C  
ATOM  42232  CG  LEU C2748     -24.468  19.548  43.746  1.00  0.490          C  
ATOM  42233  CD1 LEU C2748     -24.174  18.867  44.981  1.00  0.490          C  
ATOM  42234  CD2 LEU C2748     -25.802  20.290  43.815  1.00  0.490          C  
ATOM  42235  H   LEU C2748     -23.129  19.539  40.978  1.00  0.380          H  
ATOM  42236  HA  LEU C2748     -24.252  21.975  42.276  1.00  0.430          H  
ATOM  42237 1HB  LEU C2748     -22.376  19.890  43.380  1.00  0.590          H  
ATOM  42238 2HB  LEU C2748     -23.181  21.188  44.275  1.00  0.590          H  
ATOM  42239  HG  LEU C2748     -24.532  18.791  42.958  1.00  0.590          H  
ATOM  42240 1HD1 LEU C2748     -24.976  18.180  45.182  1.00  0.590          H  
ATOM  42241 2HD1 LEU C2748     -23.236  18.333  44.867  1.00  0.590          H  
ATOM  42242 3HD1 LEU C2748     -24.089  19.582  45.800  1.00  0.590          H  
ATOM  42243 1HD2 LEU C2748     -26.591  19.578  44.019  1.00  0.590          H  
ATOM  42244 2HD2 LEU C2748     -25.770  21.031  44.591  1.00  0.590          H  
ATOM  42245 3HD2 LEU C2748     -26.011  20.770  42.876  1.00  0.590          H  
ATOM  42246  N   LYS C2749     -22.088  23.226  42.546  1.00  0.450          N  
ATOM  42247  CA  LYS C2749     -20.977  24.144  42.356  1.00  0.490          C  
ATOM  42248  C   LYS C2749     -19.633  23.504  42.696  1.00  0.460          C  
ATOM  42249  O   LYS C2749     -19.540  22.619  43.546  1.00  0.440          O  
ATOM  42250  CB  LYS C2749     -21.202  25.393  43.199  1.00  0.670          C  
ATOM  42251  CG  LYS C2749     -22.401  26.220  42.765  1.00  0.670          C  
ATOM  42252  CD  LYS C2749     -22.539  27.460  43.627  1.00  0.670          C  
ATOM  42253  CE  LYS C2749     -23.865  28.191  43.383  1.00  0.670          C  
ATOM  42254  NZ  LYS C2749     -23.935  28.852  42.055  1.00  0.670          N  
ATOM  42255  H   LYS C2749     -22.809  23.425  43.247  1.00  0.540          H  
ATOM  42256  HA  LYS C2749     -20.951  24.432  41.303  1.00  0.590          H  
ATOM  42257 1HB  LYS C2749     -21.367  25.102  44.235  1.00  0.800          H  
ATOM  42258 2HB  LYS C2749     -20.311  26.022  43.175  1.00  0.800          H  
ATOM  42259 1HG  LYS C2749     -22.284  26.502  41.721  1.00  0.800          H  
ATOM  42260 2HG  LYS C2749     -23.308  25.621  42.859  1.00  0.800          H  
ATOM  42261 1HD  LYS C2749     -22.485  27.168  44.669  1.00  0.800          H  
ATOM  42262 2HD  LYS C2749     -21.717  28.142  43.422  1.00  0.800          H  
ATOM  42263 1HE  LYS C2749     -24.673  27.464  43.456  1.00  0.800          H  
ATOM  42264 2HE  LYS C2749     -23.999  28.942  44.155  1.00  0.800          H  
ATOM  42265 1HZ  LYS C2749     -24.835  29.303  41.957  1.00  0.800          H  
ATOM  42266 2HZ  LYS C2749     -23.205  29.536  41.977  1.00  0.800          H  
ATOM  42267 3HZ  LYS C2749     -23.835  28.163  41.332  1.00  0.800          H  
ATOM  42268  N   ASP C2750     -18.563  24.001  42.083  1.00  0.480          N  
ATOM  42269  CA  ASP C2750     -17.223  23.499  42.378  1.00  0.450          C  
ATOM  42270  C   ASP C2750     -16.998  23.526  43.879  1.00  0.400          C  
ATOM  42271  O   ASP C2750     -17.317  24.522  44.536  1.00  0.430          O  
ATOM  42272  CB  ASP C2750     -16.154  24.355  41.691  1.00  0.640          C  
ATOM  42273  CG  ASP C2750     -14.726  23.787  41.801  1.00  0.640          C  
ATOM  42274  OD1 ASP C2750     -14.306  23.130  40.879  1.00  0.640          O  
ATOM  42275  OD2 ASP C2750     -14.079  23.992  42.829  1.00  0.640          O  
ATOM  42276  H   ASP C2750     -18.683  24.721  41.386  1.00  0.580          H  
ATOM  42277  HA  ASP C2750     -17.146  22.468  42.029  1.00  0.540          H  
ATOM  42278 1HB  ASP C2750     -16.400  24.456  40.634  1.00  0.770          H  
ATOM  42279 2HB  ASP C2750     -16.164  25.358  42.124  1.00  0.770          H  
ATOM  42280  N   TRP C2751     -16.427  22.445  44.418  1.00  0.370          N  
ATOM  42281  CA  TRP C2751     -16.197  22.331  45.854  1.00  0.350          C  
ATOM  42282  C   TRP C2751     -15.490  23.543  46.459  1.00  0.330          C  
ATOM  42283  O   TRP C2751     -15.729  23.868  47.618  1.00  0.390          O  
ATOM  42284  CB  TRP C2751     -15.373  21.088  46.201  1.00  0.500          C  
ATOM  42285  CG  TRP C2751     -13.938  21.166  45.798  1.00  0.500          C  
ATOM  42286  CD1 TRP C2751     -13.372  20.740  44.643  1.00  0.500          C  
ATOM  42287  CD2 TRP C2751     -12.855  21.721  46.596  1.00  0.500          C  
ATOM  42288  NE1 TRP C2751     -12.022  20.984  44.668  1.00  0.500          N  
ATOM  42289  CE2 TRP C2751     -11.696  21.583  45.854  1.00  0.500          C  
ATOM  42290  CE3 TRP C2751     -12.787  22.315  47.880  1.00  0.500          C  
ATOM  42291  CZ2 TRP C2751     -10.473  22.010  46.331  1.00  0.500          C  
ATOM  42292  CZ3 TRP C2751     -11.569  22.738  48.350  1.00  0.500          C  
ATOM  42293  CH2 TRP C2751     -10.440  22.590  47.598  1.00  0.500          C  
ATOM  42294  H   TRP C2751     -16.170  21.681  43.809  1.00  0.440          H  
ATOM  42295  HA  TRP C2751     -17.168  22.231  46.336  1.00  0.420          H  
ATOM  42296 1HB  TRP C2751     -15.417  20.916  47.275  1.00  0.600          H  
ATOM  42297 2HB  TRP C2751     -15.815  20.221  45.715  1.00  0.600          H  
ATOM  42298  HD1 TRP C2751     -13.906  20.276  43.816  1.00  0.600          H  
ATOM  42299  HE1 TRP C2751     -11.370  20.769  43.923  1.00  0.600          H  
ATOM  42300  HE3 TRP C2751     -13.685  22.439  48.488  1.00  0.600          H  
ATOM  42301  HZ2 TRP C2751      -9.556  21.902  45.751  1.00  0.600          H  
ATOM  42302  HZ3 TRP C2751     -11.528  23.194  49.338  1.00  0.600          H  
ATOM  42303  HH2 TRP C2751      -9.488  22.934  48.001  1.00  0.600          H  
ATOM  42304  N   SER C2752     -14.669  24.271  45.694  1.00  0.330          N  
ATOM  42305  CA  SER C2752     -13.953  25.414  46.244  1.00  0.350          C  
ATOM  42306  C   SER C2752     -14.887  26.531  46.730  1.00  0.370          C  
ATOM  42307  O   SER C2752     -14.470  27.417  47.481  1.00  0.430          O  
ATOM  42308  CB  SER C2752     -12.975  25.936  45.217  1.00  0.480          C  
ATOM  42309  OG  SER C2752     -13.647  26.430  44.097  1.00  0.480          O  
ATOM  42310  H   SER C2752     -14.484  24.027  44.709  1.00  0.400          H  
ATOM  42311  HA  SER C2752     -13.378  25.066  47.100  1.00  0.420          H  
ATOM  42312 1HB  SER C2752     -12.373  26.722  45.662  1.00  0.580          H  
ATOM  42313 2HB  SER C2752     -12.303  25.131  44.914  1.00  0.580          H  
ATOM  42314  HG  SER C2752     -13.845  25.634  43.549  1.00  0.580          H  
ATOM  42315  N   LYS C2753     -16.150  26.498  46.291  1.00  0.360          N  
ATOM  42316  CA  LYS C2753     -17.165  27.462  46.676  1.00  0.430          C  
ATOM  42317  C   LYS C2753     -18.166  26.880  47.690  1.00  0.500          C  
ATOM  42318  O   LYS C2753     -19.083  27.579  48.124  1.00  0.750          O  
ATOM  42319  CB  LYS C2753     -17.902  27.971  45.437  1.00  0.570          C  
ATOM  42320  CG  LYS C2753     -17.010  28.757  44.478  1.00  0.570          C  
ATOM  42321  CD  LYS C2753     -17.787  29.297  43.279  1.00  0.570          C  
ATOM  42322  CE  LYS C2753     -16.870  30.089  42.345  1.00  0.570          C  
ATOM  42323  NZ  LYS C2753     -17.597  30.621  41.153  1.00  0.570          N  
ATOM  42324  H   LYS C2753     -16.425  25.736  45.667  1.00  0.430          H  
ATOM  42325  HA  LYS C2753     -16.670  28.307  47.153  1.00  0.520          H  
ATOM  42326 1HB  LYS C2753     -18.311  27.114  44.891  1.00  0.690          H  
ATOM  42327 2HB  LYS C2753     -18.737  28.602  45.736  1.00  0.690          H  
ATOM  42328 1HG  LYS C2753     -16.553  29.586  45.017  1.00  0.690          H  
ATOM  42329 2HG  LYS C2753     -16.212  28.101  44.121  1.00  0.690          H  
ATOM  42330 1HD  LYS C2753     -18.228  28.464  42.729  1.00  0.690          H  
ATOM  42331 2HD  LYS C2753     -18.590  29.947  43.628  1.00  0.690          H  
ATOM  42332 1HE  LYS C2753     -16.439  30.924  42.896  1.00  0.690          H  
ATOM  42333 2HE  LYS C2753     -16.065  29.437  42.005  1.00  0.690          H  
ATOM  42334 1HZ  LYS C2753     -16.952  31.135  40.568  1.00  0.690          H  
ATOM  42335 2HZ  LYS C2753     -17.991  29.858  40.624  1.00  0.690          H  
ATOM  42336 3HZ  LYS C2753     -18.337  31.238  41.456  1.00  0.690          H  
ATOM  42337  N   ARG C2754     -18.015  25.590  48.031  1.00  0.470          N  
ATOM  42338  CA  ARG C2754     -18.897  24.848  48.949  1.00  0.550          C  
ATOM  42339  C   ARG C2754     -18.007  24.249  50.033  1.00  0.480          C  
ATOM  42340  O   ARG C2754     -17.684  23.062  49.981  1.00  0.720          O  
ATOM  42341  CB  ARG C2754     -19.611  23.695  48.235  1.00  0.740          C  
ATOM  42342  CG  ARG C2754     -20.540  24.097  47.138  1.00  0.740          C  
ATOM  42343  CD  ARG C2754     -21.384  22.960  46.605  1.00  0.740          C  
ATOM  42344  NE  ARG C2754     -20.668  21.908  45.880  1.00  0.740          N  
ATOM  42345  CZ  ARG C2754     -20.476  20.606  46.266  1.00  0.740          C  
ATOM  42346  NH1 ARG C2754     -20.947  20.103  47.392  1.00  0.740          N  
ATOM  42347  NH2 ARG C2754     -19.802  19.798  45.465  1.00  0.740          N  
ATOM  42348  H   ARG C2754     -17.201  25.088  47.678  1.00  0.560          H  
ATOM  42349  HA  ARG C2754     -19.622  25.525  49.403  1.00  0.660          H  
ATOM  42350 1HB  ARG C2754     -18.865  23.046  47.790  1.00  0.890          H  
ATOM  42351 2HB  ARG C2754     -20.171  23.101  48.945  1.00  0.890          H  
ATOM  42352 1HG  ARG C2754     -21.209  24.883  47.497  1.00  0.890          H  
ATOM  42353 2HG  ARG C2754     -19.947  24.484  46.304  1.00  0.890          H  
ATOM  42354 1HD  ARG C2754     -21.869  22.514  47.438  1.00  0.890          H  
ATOM  42355 2HD  ARG C2754     -22.120  23.367  45.935  1.00  0.890          H  
ATOM  42356  HE  ARG C2754     -20.260  22.175  44.984  1.00  0.890          H  
ATOM  42357 1HH1 ARG C2754     -21.489  20.665  48.062  1.00  0.890          H  
ATOM  42358 2HH1 ARG C2754     -20.743  19.110  47.614  1.00  0.890          H  
ATOM  42359 1HH2 ARG C2754     -19.431  20.151  44.589  1.00  0.890          H  
ATOM  42360 2HH2 ARG C2754     -19.692  18.793  45.726  1.00  0.890          H  
ATOM  42361  N   THR C2755     -17.626  25.051  51.016  1.00  0.570          N  
ATOM  42362  CA  THR C2755     -16.532  24.705  51.924  1.00  0.660          C  
ATOM  42363  C   THR C2755     -16.811  24.113  53.318  1.00  0.780          C  
ATOM  42364  O   THR C2755     -15.883  23.403  53.722  1.00  1.530          O  
ATOM  42365  CB  THR C2755     -15.625  25.933  52.074  1.00  0.890          C  
ATOM  42366  OG1 THR C2755     -16.389  27.032  52.601  1.00  0.890          O  
ATOM  42367  CG2 THR C2755     -15.070  26.311  50.669  1.00  0.890          C  
ATOM  42368  H   THR C2755     -18.011  25.983  51.070  1.00  0.680          H  
ATOM  42369  HA  THR C2755     -15.937  23.955  51.402  1.00  0.790          H  
ATOM  42370  HB  THR C2755     -14.803  25.705  52.752  1.00  1.070          H  
ATOM  42371  HG1 THR C2755     -15.793  27.753  52.828  1.00  1.070          H  
ATOM  42372 1HG2 THR C2755     -14.425  27.182  50.752  1.00  1.070          H  
ATOM  42373 2HG2 THR C2755     -14.498  25.475  50.264  1.00  1.070          H  
ATOM  42374 3HG2 THR C2755     -15.887  26.541  49.989  1.00  1.070          H  
ATOM  42375  N   THR C2756     -18.029  23.651  53.456  1.00  0.560          N  
ATOM  42376  CA  THR C2756     -18.552  23.424  54.797  1.00  0.540          C  
ATOM  42377  C   THR C2756     -19.439  22.177  54.667  1.00  0.490          C  
ATOM  42378  O   THR C2756     -20.098  22.043  53.642  1.00  0.500          O  
ATOM  42379  CB  THR C2756     -19.349  24.654  55.290  1.00  0.760          C  
ATOM  42380  OG1 THR C2756     -19.834  24.419  56.620  1.00  0.760          O  
ATOM  42381  CG2 THR C2756     -20.522  24.936  54.355  1.00  0.760          C  
ATOM  42382  H   THR C2756     -18.163  22.815  52.907  1.00  0.670          H  
ATOM  42383  HA  THR C2756     -17.722  23.253  55.471  1.00  0.650          H  
ATOM  42384  HB  THR C2756     -18.689  25.523  55.302  1.00  0.920          H  
ATOM  42385  HG1 THR C2756     -20.170  25.246  56.994  1.00  0.920          H  
ATOM  42386 1HG2 THR C2756     -21.063  25.811  54.707  1.00  0.920          H  
ATOM  42387 2HG2 THR C2756     -20.146  25.123  53.349  1.00  0.920          H  
ATOM  42388 3HG2 THR C2756     -21.195  24.101  54.331  1.00  0.920          H  
ATOM  42389  N   PRO C2757     -19.529  21.257  55.658  1.00  0.500          N  
ATOM  42390  CA  PRO C2757     -20.384  20.061  55.629  1.00  0.510          C  
ATOM  42391  C   PRO C2757     -21.824  20.369  55.210  1.00  0.490          C  
ATOM  42392  O   PRO C2757     -22.487  19.584  54.527  1.00  0.480          O  
ATOM  42393  CB  PRO C2757     -20.313  19.590  57.085  1.00  0.770          C  
ATOM  42394  CG  PRO C2757     -18.938  20.034  57.552  1.00  0.770          C  
ATOM  42395  CD  PRO C2757     -18.713  21.384  56.888  1.00  0.770          C  
ATOM  42396  HA  PRO C2757     -19.942  19.309  54.969  1.00  0.610          H  
ATOM  42397 1HB  PRO C2757     -21.134  20.036  57.669  1.00  0.920          H  
ATOM  42398 2HB  PRO C2757     -20.446  18.497  57.128  1.00  0.920          H  
ATOM  42399 1HG  PRO C2757     -18.911  20.095  58.652  1.00  0.920          H  
ATOM  42400 2HG  PRO C2757     -18.184  19.287  57.258  1.00  0.920          H  
ATOM  42401 1HD  PRO C2757     -19.074  22.203  57.527  1.00  0.920          H  
ATOM  42402 2HD  PRO C2757     -17.643  21.468  56.657  1.00  0.920          H  
ATOM  42403  N   GLU C2758     -22.308  21.546  55.585  1.00  0.510          N  
ATOM  42404  CA  GLU C2758     -23.664  21.971  55.275  1.00  0.520          C  
ATOM  42405  C   GLU C2758     -23.977  22.047  53.779  1.00  0.490          C  
ATOM  42406  O   GLU C2758     -25.146  21.927  53.390  1.00  0.540          O  
ATOM  42407  CB  GLU C2758     -23.936  23.338  55.904  1.00  0.720          C  
ATOM  42408  CG  GLU C2758     -24.001  23.333  57.425  1.00  0.720          C  
ATOM  42409  CD  GLU C2758     -24.235  24.704  58.008  1.00  0.720          C  
ATOM  42410  OE1 GLU C2758     -24.264  25.651  57.257  1.00  0.720          O  
ATOM  42411  OE2 GLU C2758     -24.380  24.802  59.202  1.00  0.720          O  
ATOM  42412  H   GLU C2758     -21.757  22.158  56.173  1.00  0.610          H  
ATOM  42413  HA  GLU C2758     -24.347  21.249  55.721  1.00  0.620          H  
ATOM  42414 1HB  GLU C2758     -23.158  24.034  55.610  1.00  0.870          H  
ATOM  42415 2HB  GLU C2758     -24.881  23.728  55.527  1.00  0.870          H  
ATOM  42416 1HG  GLU C2758     -24.810  22.673  57.737  1.00  0.870          H  
ATOM  42417 2HG  GLU C2758     -23.068  22.930  57.817  1.00  0.870          H  
ATOM  42418  N   THR C2759     -22.956  22.265  52.943  1.00  0.440          N  
ATOM  42419  CA  THR C2759     -23.137  22.405  51.506  1.00  0.440          C  
ATOM  42420  C   THR C2759     -22.643  21.196  50.725  1.00  0.400          C  
ATOM  42421  O   THR C2759     -22.535  21.251  49.495  1.00  0.410          O  
ATOM  42422  CB  THR C2759     -22.447  23.674  50.981  1.00  0.620          C  
ATOM  42423  OG1 THR C2759     -21.064  23.626  51.329  1.00  0.620          O  
ATOM  42424  CG2 THR C2759     -23.083  24.915  51.566  1.00  0.620          C  
ATOM  42425  H   THR C2759     -21.995  22.336  53.293  1.00  0.530          H  
ATOM  42426  HA  THR C2759     -24.203  22.508  51.304  1.00  0.530          H  
ATOM  42427  HB  THR C2759     -22.540  23.714  49.894  1.00  0.740          H  
ATOM  42428  HG1 THR C2759     -20.652  22.877  50.886  1.00  0.740          H  
ATOM  42429 1HG2 THR C2759     -22.579  25.799  51.175  1.00  0.740          H  
ATOM  42430 2HG2 THR C2759     -24.138  24.948  51.285  1.00  0.740          H  
ATOM  42431 3HG2 THR C2759     -23.000  24.898  52.648  1.00  0.740          H  
ATOM  42432  N   GLN C2760     -22.325  20.110  51.428  1.00  0.370          N  
ATOM  42433  CA  GLN C2760     -21.865  18.890  50.782  1.00  0.360          C  
ATOM  42434  C   GLN C2760     -23.065  18.086  50.314  1.00  0.360          C  
ATOM  42435  O   GLN C2760     -24.183  18.291  50.798  1.00  0.400          O  
ATOM  42436  CB  GLN C2760     -20.968  18.075  51.703  1.00  0.510          C  
ATOM  42437  CG  GLN C2760     -19.651  18.748  52.013  1.00  0.510          C  
ATOM  42438  CD  GLN C2760     -18.797  17.905  52.902  1.00  0.510          C  
ATOM  42439  OE1 GLN C2760     -19.301  16.953  53.505  1.00  0.510          O  
ATOM  42440  NE2 GLN C2760     -17.521  18.244  53.008  1.00  0.510          N  
ATOM  42441  H   GLN C2760     -22.428  20.114  52.449  1.00  0.440          H  
ATOM  42442  HA  GLN C2760     -21.274  19.153  49.909  1.00  0.430          H  
ATOM  42443 1HB  GLN C2760     -21.486  17.894  52.646  1.00  0.610          H  
ATOM  42444 2HB  GLN C2760     -20.756  17.110  51.243  1.00  0.610          H  
ATOM  42445 1HG  GLN C2760     -19.117  18.914  51.077  1.00  0.610          H  
ATOM  42446 2HG  GLN C2760     -19.844  19.700  52.503  1.00  0.610          H  
ATOM  42447 1HE2 GLN C2760     -16.909  17.712  53.598  1.00  0.610          H  
ATOM  42448 2HE2 GLN C2760     -17.168  19.034  52.501  1.00  0.610          H  
ATOM  42449  N   ILE C2761     -22.835  17.139  49.409  1.00  0.360          N  
ATOM  42450  CA  ILE C2761     -23.934  16.311  48.925  1.00  0.400          C  
ATOM  42451  C   ILE C2761     -24.698  15.551  49.990  1.00  0.410          C  
ATOM  42452  O   ILE C2761     -25.925  15.496  49.936  1.00  0.420          O  
ATOM  42453  CB  ILE C2761     -23.475  15.337  47.842  1.00  0.540          C  
ATOM  42454  CG1 ILE C2761     -23.176  16.129  46.625  1.00  0.540          C  
ATOM  42455  CG2 ILE C2761     -24.512  14.271  47.621  1.00  0.540          C  
ATOM  42456  CD1 ILE C2761     -22.473  15.409  45.511  1.00  0.540          C  
ATOM  42457  H   ILE C2761     -21.878  17.042  49.024  1.00  0.430          H  
ATOM  42458  HA  ILE C2761     -24.642  16.983  48.444  1.00  0.480          H  
ATOM  42459  HB  ILE C2761     -22.539  14.881  48.134  1.00  0.650          H  
ATOM  42460 1HG1 ILE C2761     -24.097  16.488  46.264  1.00  0.650          H  
ATOM  42461 2HG1 ILE C2761     -22.558  16.978  46.911  1.00  0.650          H  
ATOM  42462 1HG2 ILE C2761     -24.207  13.597  46.844  1.00  0.650          H  
ATOM  42463 2HG2 ILE C2761     -24.683  13.683  48.517  1.00  0.650          H  
ATOM  42464 3HG2 ILE C2761     -25.418  14.758  47.342  1.00  0.650          H  
ATOM  42465 1HD1 ILE C2761     -22.318  16.094  44.694  1.00  0.650          H  
ATOM  42466 2HD1 ILE C2761     -21.523  15.050  45.858  1.00  0.650          H  
ATOM  42467 3HD1 ILE C2761     -23.059  14.569  45.160  1.00  0.650          H  
ATOM  42468  N   GLY C2762     -24.023  14.933  50.948  1.00  0.440          N  
ATOM  42469  CA  GLY C2762     -24.762  14.180  51.956  1.00  0.460          C  
ATOM  42470  C   GLY C2762     -25.860  15.043  52.584  1.00  0.460          C  
ATOM  42471  O   GLY C2762     -27.031  14.639  52.628  1.00  0.500          O  
ATOM  42472  H   GLY C2762     -23.015  14.986  50.973  1.00  0.530          H  
ATOM  42473 1HA  GLY C2762     -25.206  13.297  51.496  1.00  0.550          H  
ATOM  42474 2HA  GLY C2762     -24.075  13.835  52.729  1.00  0.550          H  
ATOM  42475  N   SER C2763     -25.455  16.217  53.077  1.00  0.440          N  
ATOM  42476  CA  SER C2763     -26.314  17.193  53.726  1.00  0.460          C  
ATOM  42477  C   SER C2763     -27.389  17.741  52.783  1.00  0.480          C  
ATOM  42478  O   SER C2763     -28.558  17.870  53.172  1.00  0.520          O  
ATOM  42479  CB  SER C2763     -25.433  18.336  54.195  1.00  0.640          C  
ATOM  42480  OG  SER C2763     -24.517  17.918  55.183  1.00  0.640          O  
ATOM  42481  H   SER C2763     -24.473  16.445  53.010  1.00  0.530          H  
ATOM  42482  HA  SER C2763     -26.798  16.718  54.579  1.00  0.550          H  
ATOM  42483 1HB  SER C2763     -24.881  18.736  53.340  1.00  0.760          H  
ATOM  42484 2HB  SER C2763     -26.043  19.139  54.582  1.00  0.760          H  
ATOM  42485  HG  SER C2763     -23.831  18.623  55.212  1.00  0.760          H  
ATOM  42486  N   LEU C2764     -27.012  18.028  51.530  1.00  0.460          N  
ATOM  42487  CA  LEU C2764     -27.949  18.566  50.549  1.00  0.460          C  
ATOM  42488  C   LEU C2764     -29.083  17.600  50.315  1.00  0.520          C  
ATOM  42489  O   LEU C2764     -30.258  17.985  50.331  1.00  0.580          O  
ATOM  42490  CB  LEU C2764     -27.261  18.793  49.192  1.00  0.640          C  
ATOM  42491  CG  LEU C2764     -28.169  19.298  48.004  1.00  0.640          C  
ATOM  42492  CD1 LEU C2764     -28.721  20.693  48.306  1.00  0.640          C  
ATOM  42493  CD2 LEU C2764     -27.370  19.274  46.729  1.00  0.640          C  
ATOM  42494  H   LEU C2764     -26.027  17.922  51.264  1.00  0.550          H  
ATOM  42495  HA  LEU C2764     -28.347  19.499  50.938  1.00  0.550          H  
ATOM  42496 1HB  LEU C2764     -26.450  19.512  49.333  1.00  0.770          H  
ATOM  42497 2HB  LEU C2764     -26.818  17.851  48.882  1.00  0.770          H  
ATOM  42498  HG  LEU C2764     -29.025  18.629  47.890  1.00  0.770          H  
ATOM  42499 1HD1 LEU C2764     -29.359  21.021  47.477  1.00  0.770          H  
ATOM  42500 2HD1 LEU C2764     -29.322  20.676  49.215  1.00  0.770          H  
ATOM  42501 3HD1 LEU C2764     -27.906  21.396  48.427  1.00  0.770          H  
ATOM  42502 1HD2 LEU C2764     -28.002  19.605  45.908  1.00  0.770          H  
ATOM  42503 2HD2 LEU C2764     -26.514  19.937  46.823  1.00  0.770          H  
ATOM  42504 3HD2 LEU C2764     -27.023  18.257  46.539  1.00  0.770          H  
ATOM  42505  N   ILE C2765     -28.735  16.345  50.061  1.00  0.530          N  
ATOM  42506  CA  ILE C2765     -29.730  15.346  49.770  1.00  0.600          C  
ATOM  42507  C   ILE C2765     -30.635  15.071  50.944  1.00  0.530          C  
ATOM  42508  O   ILE C2765     -31.847  14.968  50.759  1.00  0.510          O  
ATOM  42509  CB  ILE C2765     -29.114  14.049  49.233  1.00  0.810          C  
ATOM  42510  CG1 ILE C2765     -28.519  14.315  47.826  1.00  0.810          C  
ATOM  42511  CG2 ILE C2765     -30.133  12.982  49.192  1.00  0.810          C  
ATOM  42512  CD1 ILE C2765     -27.696  13.184  47.298  1.00  0.810          C  
ATOM  42513  H   ILE C2765     -27.742  16.088  50.070  1.00  0.640          H  
ATOM  42514  HA  ILE C2765     -30.355  15.737  48.972  1.00  0.720          H  
ATOM  42515  HB  ILE C2765     -28.287  13.743  49.886  1.00  0.970          H  
ATOM  42516 1HG1 ILE C2765     -29.326  14.519  47.124  1.00  0.970          H  
ATOM  42517 2HG1 ILE C2765     -27.881  15.194  47.889  1.00  0.970          H  
ATOM  42518 1HG2 ILE C2765     -29.718  12.060  48.813  1.00  0.970          H  
ATOM  42519 2HG2 ILE C2765     -30.549  12.776  50.172  1.00  0.970          H  
ATOM  42520 3HG2 ILE C2765     -30.908  13.334  48.535  1.00  0.970          H  
ATOM  42521 1HD1 ILE C2765     -27.296  13.423  46.347  1.00  0.970          H  
ATOM  42522 2HD1 ILE C2765     -26.894  12.993  47.989  1.00  0.970          H  
ATOM  42523 3HD1 ILE C2765     -28.294  12.291  47.191  1.00  0.970          H  
ATOM  42524  N   GLN C2766     -30.083  14.904  52.145  1.00  0.490          N  
ATOM  42525  CA  GLN C2766     -30.968  14.618  53.256  1.00  0.470          C  
ATOM  42526  C   GLN C2766     -31.912  15.782  53.551  1.00  0.450          C  
ATOM  42527  O   GLN C2766     -33.094  15.550  53.837  1.00  0.440          O  
ATOM  42528  CB  GLN C2766     -30.159  14.235  54.488  1.00  0.670          C  
ATOM  42529  CG  GLN C2766     -29.436  12.906  54.328  1.00  0.670          C  
ATOM  42530  CD  GLN C2766     -30.389  11.746  54.126  1.00  0.670          C  
ATOM  42531  OE1 GLN C2766     -31.341  11.575  54.889  1.00  0.670          O  
ATOM  42532  NE2 GLN C2766     -30.145  10.946  53.095  1.00  0.670          N  
ATOM  42533  H   GLN C2766     -29.066  14.956  52.268  1.00  0.590          H  
ATOM  42534  HA  GLN C2766     -31.589  13.765  52.980  1.00  0.560          H  
ATOM  42535 1HB  GLN C2766     -29.407  15.007  54.675  1.00  0.800          H  
ATOM  42536 2HB  GLN C2766     -30.808  14.182  55.357  1.00  0.800          H  
ATOM  42537 1HG  GLN C2766     -28.789  12.964  53.455  1.00  0.800          H  
ATOM  42538 2HG  GLN C2766     -28.841  12.714  55.220  1.00  0.800          H  
ATOM  42539 1HE2 GLN C2766     -30.736  10.157  52.920  1.00  0.800          H  
ATOM  42540 2HE2 GLN C2766     -29.364  11.130  52.493  1.00  0.800          H  
ATOM  42541  N   ARG C2767     -31.437  17.039  53.441  1.00  0.470          N  
ATOM  42542  CA  ARG C2767     -32.353  18.152  53.668  1.00  0.460          C  
ATOM  42543  C   ARG C2767     -33.409  18.178  52.585  1.00  0.450          C  
ATOM  42544  O   ARG C2767     -34.591  18.411  52.860  1.00  0.450          O  
ATOM  42545  CB  ARG C2767     -31.678  19.508  53.676  1.00  0.650          C  
ATOM  42546  CG  ARG C2767     -30.821  19.840  54.868  1.00  0.650          C  
ATOM  42547  CD  ARG C2767     -30.540  21.301  54.891  1.00  0.650          C  
ATOM  42548  NE  ARG C2767     -29.816  21.749  53.700  1.00  0.650          N  
ATOM  42549  CZ  ARG C2767     -28.476  21.779  53.560  1.00  0.650          C  
ATOM  42550  NH1 ARG C2767     -27.678  21.404  54.517  1.00  0.650          N  
ATOM  42551  NH2 ARG C2767     -27.928  22.208  52.446  1.00  0.650          N  
ATOM  42552  H   ARG C2767     -30.450  17.221  53.229  1.00  0.560          H  
ATOM  42553  HA  ARG C2767     -32.843  18.007  54.630  1.00  0.550          H  
ATOM  42554 1HB  ARG C2767     -31.031  19.572  52.796  1.00  0.780          H  
ATOM  42555 2HB  ARG C2767     -32.431  20.287  53.579  1.00  0.780          H  
ATOM  42556 1HG  ARG C2767     -31.342  19.567  55.783  1.00  0.780          H  
ATOM  42557 2HG  ARG C2767     -29.880  19.299  54.808  1.00  0.780          H  
ATOM  42558 1HD  ARG C2767     -31.486  21.841  54.932  1.00  0.780          H  
ATOM  42559 2HD  ARG C2767     -29.955  21.550  55.771  1.00  0.780          H  
ATOM  42560  HE  ARG C2767     -30.372  22.065  52.913  1.00  0.780          H  
ATOM  42561 1HH1 ARG C2767     -28.035  21.071  55.395  1.00  0.780          H  
ATOM  42562 2HH1 ARG C2767     -26.667  21.488  54.343  1.00  0.780          H  
ATOM  42563 1HH2 ARG C2767     -28.505  22.532  51.682  1.00  0.780          H  
ATOM  42564 2HH2 ARG C2767     -26.896  22.216  52.395  1.00  0.780          H  
ATOM  42565  N   GLY C2768     -32.978  17.935  51.350  1.00  0.460          N  
ATOM  42566  CA  GLY C2768     -33.850  17.931  50.213  1.00  0.470          C  
ATOM  42567  C   GLY C2768     -34.967  16.930  50.412  1.00  0.480          C  
ATOM  42568  O   GLY C2768     -36.144  17.294  50.318  1.00  0.540          O  
ATOM  42569  H   GLY C2768     -31.982  17.786  51.167  1.00  0.550          H  
ATOM  42570 1HA  GLY C2768     -34.257  18.931  50.058  1.00  0.560          H  
ATOM  42571 2HA  GLY C2768     -33.261  17.678  49.339  1.00  0.560          H  
ATOM  42572  N   MET C2769     -34.618  15.683  50.729  1.00  0.470          N  
ATOM  42573  CA  MET C2769     -35.625  14.661  50.918  1.00  0.520          C  
ATOM  42574  C   MET C2769     -36.603  15.070  52.013  1.00  0.500          C  
ATOM  42575  O   MET C2769     -37.817  14.946  51.834  1.00  0.570          O  
ATOM  42576  CB  MET C2769     -34.984  13.332  51.294  1.00  0.710          C  
ATOM  42577  CG  MET C2769     -35.969  12.141  51.296  1.00  0.710          C  
ATOM  42578  SD  MET C2769     -35.227  10.562  51.814  1.00  0.710          S  
ATOM  42579  CE  MET C2769     -33.932  10.276  50.621  1.00  0.710          C  
ATOM  42580  H   MET C2769     -33.624  15.449  50.810  1.00  0.560          H  
ATOM  42581  HA  MET C2769     -36.178  14.542  49.988  1.00  0.620          H  
ATOM  42582 1HB  MET C2769     -34.175  13.131  50.599  1.00  0.850          H  
ATOM  42583 2HB  MET C2769     -34.536  13.417  52.289  1.00  0.850          H  
ATOM  42584 1HG  MET C2769     -36.800  12.361  51.972  1.00  0.850          H  
ATOM  42585 2HG  MET C2769     -36.383  12.017  50.296  1.00  0.850          H  
ATOM  42586 1HE  MET C2769     -33.443   9.328  50.836  1.00  0.850          H  
ATOM  42587 2HE  MET C2769     -34.345  10.249  49.628  1.00  0.850          H  
ATOM  42588 3HE  MET C2769     -33.193  11.072  50.686  1.00  0.850          H  
ATOM  42589  N   ALA C2770     -36.094  15.586  53.139  1.00  0.450          N  
ATOM  42590  CA  ALA C2770     -36.977  15.964  54.231  1.00  0.490          C  
ATOM  42591  C   ALA C2770     -38.001  17.007  53.792  1.00  0.490          C  
ATOM  42592  O   ALA C2770     -39.157  16.969  54.226  1.00  0.530          O  
ATOM  42593  CB  ALA C2770     -36.160  16.503  55.387  1.00  0.670          C  
ATOM  42594  H   ALA C2770     -35.078  15.675  53.263  1.00  0.540          H  
ATOM  42595  HA  ALA C2770     -37.516  15.073  54.551  1.00  0.590          H  
ATOM  42596 1HB  ALA C2770     -36.820  16.759  56.212  1.00  0.800          H  
ATOM  42597 2HB  ALA C2770     -35.445  15.745  55.707  1.00  0.800          H  
ATOM  42598 3HB  ALA C2770     -35.621  17.392  55.060  1.00  0.800          H  
ATOM  42599  N   LEU C2771     -37.583  17.944  52.939  1.00  0.510          N  
ATOM  42600  CA  LEU C2771     -38.480  18.966  52.430  1.00  0.580          C  
ATOM  42601  C   LEU C2771     -39.489  18.366  51.470  1.00  0.610          C  
ATOM  42602  O   LEU C2771     -40.680  18.627  51.572  1.00  0.680          O  
ATOM  42603  CB  LEU C2771     -37.684  20.084  51.740  1.00  0.780          C  
ATOM  42604  CG  LEU C2771     -38.495  21.251  51.096  1.00  0.780          C  
ATOM  42605  CD1 LEU C2771     -39.360  21.970  52.124  1.00  0.780          C  
ATOM  42606  CD2 LEU C2771     -37.506  22.220  50.445  1.00  0.780          C  
ATOM  42607  H   LEU C2771     -36.593  17.958  52.664  1.00  0.610          H  
ATOM  42608  HA  LEU C2771     -39.016  19.383  53.277  1.00  0.700          H  
ATOM  42609 1HB  LEU C2771     -36.994  20.510  52.468  1.00  0.940          H  
ATOM  42610 2HB  LEU C2771     -37.085  19.631  50.947  1.00  0.940          H  
ATOM  42611  HG  LEU C2771     -39.149  20.852  50.352  1.00  0.940          H  
ATOM  42612 1HD1 LEU C2771     -39.909  22.770  51.627  1.00  0.940          H  
ATOM  42613 2HD1 LEU C2771     -40.075  21.278  52.567  1.00  0.940          H  
ATOM  42614 3HD1 LEU C2771     -38.729  22.391  52.904  1.00  0.940          H  
ATOM  42615 1HD2 LEU C2771     -38.049  23.033  49.966  1.00  0.940          H  
ATOM  42616 2HD2 LEU C2771     -36.838  22.629  51.203  1.00  0.940          H  
ATOM  42617 3HD2 LEU C2771     -36.918  21.688  49.699  1.00  0.940          H  
ATOM  42618  N   ASN C2772     -39.022  17.525  50.565  1.00  0.610          N  
ATOM  42619  CA  ASN C2772     -39.860  16.923  49.545  1.00  0.690          C  
ATOM  42620  C   ASN C2772     -40.910  15.961  50.042  1.00  0.540          C  
ATOM  42621  O   ASN C2772     -41.936  15.764  49.389  1.00  0.520          O  
ATOM  42622  CB  ASN C2772     -39.026  16.277  48.541  1.00  0.930          C  
ATOM  42623  CG  ASN C2772     -38.413  17.269  47.633  1.00  0.930          C  
ATOM  42624  OD1 ASN C2772     -39.053  17.748  46.699  1.00  0.930          O  
ATOM  42625  ND2 ASN C2772     -37.198  17.611  47.886  1.00  0.930          N  
ATOM  42626  H   ASN C2772     -38.016  17.341  50.555  1.00  0.730          H  
ATOM  42627  HA  ASN C2772     -40.396  17.727  49.052  1.00  0.830          H  
ATOM  42628 1HB  ASN C2772     -38.244  15.684  49.021  1.00  1.120          H  
ATOM  42629 2HB  ASN C2772     -39.682  15.613  48.017  1.00  1.120          H  
ATOM  42630 1HD2 ASN C2772     -36.726  18.281  47.312  1.00  1.120          H  
ATOM  42631 2HD2 ASN C2772     -36.723  17.213  48.686  1.00  1.120          H  
ATOM  42632  N   MET C2773     -40.721  15.402  51.227  1.00  0.580          N  
ATOM  42633  CA  MET C2773     -41.732  14.531  51.812  1.00  0.610          C  
ATOM  42634  C   MET C2773     -43.063  15.280  52.016  1.00  0.630          C  
ATOM  42635  O   MET C2773     -44.098  14.650  52.229  1.00  0.800          O  
ATOM  42636  CB  MET C2773     -41.228  13.939  53.125  1.00  0.840          C  
ATOM  42637  CG  MET C2773     -40.150  12.865  52.957  1.00  0.840          C  
ATOM  42638  SD  MET C2773     -39.429  12.309  54.522  1.00  0.840          S  
ATOM  42639  CE  MET C2773     -40.757  11.339  55.244  1.00  0.840          C  
ATOM  42640  H   MET C2773     -39.815  15.513  51.700  1.00  0.700          H  
ATOM  42641  HA  MET C2773     -41.918  13.713  51.120  1.00  0.730          H  
ATOM  42642 1HB  MET C2773     -40.798  14.741  53.733  1.00  1.010          H  
ATOM  42643 2HB  MET C2773     -42.065  13.521  53.670  1.00  1.010          H  
ATOM  42644 1HG  MET C2773     -40.596  12.003  52.465  1.00  1.010          H  
ATOM  42645 2HG  MET C2773     -39.363  13.223  52.320  1.00  1.010          H  
ATOM  42646 1HE  MET C2773     -40.431  10.941  56.206  1.00  1.010          H  
ATOM  42647 2HE  MET C2773     -41.635  11.964  55.396  1.00  1.010          H  
ATOM  42648 3HE  MET C2773     -41.009  10.513  54.579  1.00  1.010          H  
ATOM  42649  N   ILE C2774     -43.027  16.623  51.987  1.00  0.640          N  
ATOM  42650  CA  ILE C2774     -44.196  17.489  52.128  1.00  0.860          C  
ATOM  42651  C   ILE C2774     -45.099  17.482  50.885  1.00  0.800          C  
ATOM  42652  O   ILE C2774     -46.221  17.989  50.942  1.00  0.980          O  
ATOM  42653  CB  ILE C2774     -43.766  18.966  52.388  1.00  1.120          C  
ATOM  42654  CG1 ILE C2774     -44.917  19.752  53.099  1.00  1.120          C  
ATOM  42655  CG2 ILE C2774     -43.429  19.699  51.009  1.00  1.120          C  
ATOM  42656  CD1 ILE C2774     -44.494  21.093  53.699  1.00  1.120          C  
ATOM  42657  H   ILE C2774     -42.126  17.087  51.836  1.00  0.770          H  
ATOM  42658  HA  ILE C2774     -44.779  17.134  52.976  1.00  1.030          H  
ATOM  42659  HB  ILE C2774     -42.879  18.969  53.025  1.00  1.340          H  
ATOM  42660 1HG1 ILE C2774     -45.711  19.946  52.381  1.00  1.340          H  
ATOM  42661 2HG1 ILE C2774     -45.317  19.130  53.897  1.00  1.340          H  
ATOM  42662 1HG2 ILE C2774     -43.101  20.710  51.198  1.00  1.340          H  
ATOM  42663 2HG2 ILE C2774     -42.648  19.180  50.486  1.00  1.340          H  
ATOM  42664 3HG2 ILE C2774     -44.305  19.739  50.367  1.00  1.340          H  
ATOM  42665 1HD1 ILE C2774     -45.357  21.560  54.175  1.00  1.340          H  
ATOM  42666 2HD1 ILE C2774     -43.716  20.925  54.444  1.00  1.340          H  
ATOM  42667 3HD1 ILE C2774     -44.117  21.754  52.929  1.00  1.340          H  
ATOM  42668  N   ILE C2775     -44.587  17.020  49.740  1.00  0.730          N  
ATOM  42669  CA  ILE C2775     -45.324  17.103  48.483  1.00  0.960          C  
ATOM  42670  C   ILE C2775     -46.489  16.134  48.362  1.00  1.070          C  
ATOM  42671  O   ILE C2775     -46.362  14.927  48.555  1.00  0.990          O  
ATOM  42672  CB  ILE C2775     -44.352  16.935  47.287  1.00  1.250          C  
ATOM  42673  CG1 ILE C2775     -43.350  18.134  47.297  1.00  1.250          C  
ATOM  42674  CG2 ILE C2775     -45.112  16.811  45.921  1.00  1.250          C  
ATOM  42675  CD1 ILE C2775     -42.201  17.995  46.356  1.00  1.250          C  
ATOM  42676  H   ILE C2775     -43.662  16.580  49.749  1.00  0.880          H  
ATOM  42677  HA  ILE C2775     -45.736  18.109  48.418  1.00  1.150          H  
ATOM  42678  HB  ILE C2775     -43.765  16.027  47.446  1.00  1.500          H  
ATOM  42679 1HG1 ILE C2775     -43.891  19.044  47.053  1.00  1.500          H  
ATOM  42680 2HG1 ILE C2775     -42.941  18.234  48.296  1.00  1.500          H  
ATOM  42681 1HG2 ILE C2775     -44.410  16.672  45.108  1.00  1.500          H  
ATOM  42682 2HG2 ILE C2775     -45.784  15.950  45.941  1.00  1.500          H  
ATOM  42683 3HG2 ILE C2775     -45.696  17.713  45.740  1.00  1.500          H  
ATOM  42684 1HD1 ILE C2775     -41.558  18.848  46.422  1.00  1.500          H  
ATOM  42685 2HD1 ILE C2775     -41.638  17.100  46.615  1.00  1.500          H  
ATOM  42686 3HD1 ILE C2775     -42.561  17.927  45.353  1.00  1.500          H  
ATOM  42687  N   LYS C2776     -47.642  16.723  48.047  1.00  1.350          N  
ATOM  42688  CA  LYS C2776     -48.915  16.050  47.853  1.00  1.570          C  
ATOM  42689  C   LYS C2776     -48.955  15.155  46.616  1.00  1.570          C  
ATOM  42690  O   LYS C2776     -48.598  15.565  45.509  1.00  2.290          O  
ATOM  42691  CB  LYS C2776     -50.034  17.102  47.803  1.00  2.110          C  
ATOM  42692  CG  LYS C2776     -51.457  16.547  47.717  1.00  2.110          C  
ATOM  42693  CD  LYS C2776     -52.511  17.661  47.799  1.00  2.110          C  
ATOM  42694  CE  LYS C2776     -53.957  17.103  47.837  1.00  2.110          C  
ATOM  42695  NZ  LYS C2776     -54.409  16.511  46.523  1.00  2.110          N  
ATOM  42696  H   LYS C2776     -47.621  17.726  47.935  1.00  1.620          H  
ATOM  42697  HA  LYS C2776     -49.088  15.412  48.720  1.00  1.880          H  
ATOM  42698 1HB  LYS C2776     -49.975  17.732  48.690  1.00  2.530          H  
ATOM  42699 2HB  LYS C2776     -49.882  17.744  46.936  1.00  2.530          H  
ATOM  42700 1HG  LYS C2776     -51.569  16.063  46.760  1.00  2.530          H  
ATOM  42701 2HG  LYS C2776     -51.628  15.813  48.502  1.00  2.530          H  
ATOM  42702 1HD  LYS C2776     -52.341  18.258  48.695  1.00  2.530          H  
ATOM  42703 2HD  LYS C2776     -52.411  18.310  46.929  1.00  2.530          H  
ATOM  42704 1HE  LYS C2776     -54.010  16.330  48.602  1.00  2.530          H  
ATOM  42705 2HE  LYS C2776     -54.634  17.912  48.106  1.00  2.530          H  
ATOM  42706 1HZ  LYS C2776     -55.349  16.169  46.616  1.00  2.530          H  
ATOM  42707 2HZ  LYS C2776     -54.381  17.214  45.808  1.00  2.530          H  
ATOM  42708 3HZ  LYS C2776     -53.812  15.726  46.223  1.00  2.530          H  
ATOM  42709  N   ASP C2777     -49.498  13.959  46.814  1.00  0.860          N  
ATOM  42710  CA  ASP C2777     -49.731  12.966  45.772  1.00  0.780          C  
ATOM  42711  C   ASP C2777     -48.511  12.596  44.939  1.00  0.690          C  
ATOM  42712  O   ASP C2777     -48.599  12.439  43.720  1.00  0.720          O  
ATOM  42713  CB  ASP C2777     -50.854  13.432  44.848  1.00  1.120          C  
ATOM  42714  CG  ASP C2777     -52.172  13.608  45.597  1.00  1.120          C  
ATOM  42715  OD1 ASP C2777     -52.459  12.836  46.485  1.00  1.120          O  
ATOM  42716  OD2 ASP C2777     -52.882  14.552  45.288  1.00  1.120          O  
ATOM  42717  H   ASP C2777     -49.771  13.715  47.755  1.00  1.030          H  
ATOM  42718  HA  ASP C2777     -50.071  12.054  46.264  1.00  0.940          H  
ATOM  42719 1HB  ASP C2777     -50.578  14.378  44.377  1.00  1.350          H  
ATOM  42720 2HB  ASP C2777     -50.999  12.702  44.052  1.00  1.350          H  
ATOM  42721  N   ALA C2778     -47.372  12.432  45.581  1.00  0.600          N  
ATOM  42722  CA  ALA C2778     -46.193  11.985  44.870  1.00  0.530          C  
ATOM  42723  C   ALA C2778     -45.221  11.372  45.843  1.00  0.520          C  
ATOM  42724  O   ALA C2778     -45.119  11.795  46.995  1.00  0.550          O  
ATOM  42725  CB  ALA C2778     -45.535  13.127  44.116  1.00  0.770          C  
ATOM  42726  H   ALA C2778     -47.326  12.608  46.578  1.00  0.720          H  
ATOM  42727  HA  ALA C2778     -46.487  11.217  44.159  1.00  0.640          H  
ATOM  42728 1HB  ALA C2778     -44.662  12.748  43.581  1.00  0.920          H  
ATOM  42729 2HB  ALA C2778     -46.245  13.541  43.411  1.00  0.920          H  
ATOM  42730 3HB  ALA C2778     -45.229  13.893  44.819  1.00  0.920          H  
ATOM  42731  N   SER C2779     -44.465  10.406  45.362  1.00  0.510          N  
ATOM  42732  CA  SER C2779     -43.405   9.824  46.136  1.00  0.520          C  
ATOM  42733  C   SER C2779     -42.116  10.336  45.560  1.00  0.500          C  
ATOM  42734  O   SER C2779     -41.759  10.063  44.409  1.00  0.670          O  
ATOM  42735  CB  SER C2779     -43.456   8.312  46.079  1.00  0.720          C  
ATOM  42736  OG  SER C2779     -42.368   7.745  46.758  1.00  0.720          O  
ATOM  42737  H   SER C2779     -44.590  10.054  44.412  1.00  0.610          H  
ATOM  42738  HA  SER C2779     -43.484  10.148  47.173  1.00  0.620          H  
ATOM  42739 1HB  SER C2779     -44.387   7.964  46.521  1.00  0.870          H  
ATOM  42740 2HB  SER C2779     -43.447   7.988  45.038  1.00  0.870          H  
ATOM  42741  HG  SER C2779     -42.500   6.795  46.714  1.00  0.870          H  
ATOM  42742  N   TYR C2780     -41.427  11.157  46.311  1.00  0.480          N  
ATOM  42743  CA  TYR C2780     -40.210  11.673  45.752  1.00  0.480          C  
ATOM  42744  C   TYR C2780     -39.122  11.391  46.664  1.00  0.710          C  
ATOM  42745  O   TYR C2780     -39.159  11.703  47.858  1.00  0.990          O  
ATOM  42746  CB  TYR C2780     -40.273  13.124  45.430  1.00  0.670          C  
ATOM  42747  CG  TYR C2780     -38.948  13.735  44.846  1.00  0.670          C  
ATOM  42748  CD1 TYR C2780     -38.443  13.368  43.655  1.00  0.670          C  
ATOM  42749  CD2 TYR C2780     -38.364  14.713  45.484  1.00  0.670          C  
ATOM  42750  CE1 TYR C2780     -37.352  14.011  43.119  1.00  0.670          C  
ATOM  42751  CE2 TYR C2780     -37.305  15.385  44.981  1.00  0.670          C  
ATOM  42752  CZ  TYR C2780     -36.804  15.058  43.811  1.00  0.670          C  
ATOM  42753  OH  TYR C2780     -35.769  15.799  43.304  1.00  0.670          O  
ATOM  42754  H   TYR C2780     -41.734  11.396  47.245  1.00  0.580          H  
ATOM  42755  HA  TYR C2780     -39.976  11.144  44.829  1.00  0.580          H  
ATOM  42756 1HB  TYR C2780     -41.049  13.242  44.704  1.00  0.810          H  
ATOM  42757 2HB  TYR C2780     -40.560  13.689  46.317  1.00  0.810          H  
ATOM  42758  HD1 TYR C2780     -38.911  12.597  43.125  1.00  0.810          H  
ATOM  42759  HD2 TYR C2780     -38.758  14.978  46.366  1.00  0.810          H  
ATOM  42760  HE1 TYR C2780     -36.963  13.719  42.146  1.00  0.810          H  
ATOM  42761  HE2 TYR C2780     -36.875  16.212  45.528  1.00  0.810          H  
ATOM  42762  HH  TYR C2780     -35.639  16.578  43.861  1.00  0.810          H  
ATOM  42763  N   VAL C2781     -38.162  10.736  46.104  1.00  0.960          N  
ATOM  42764  CA  VAL C2781     -37.051  10.365  46.869  1.00  1.120          C  
ATOM  42765  C   VAL C2781     -35.871  11.001  46.236  1.00  0.810          C  
ATOM  42766  O   VAL C2781     -35.712  11.011  45.014  1.00  1.400          O  
ATOM  42767  CB  VAL C2781     -36.944   8.814  46.959  1.00  1.500          C  
ATOM  42768  CG1 VAL C2781     -36.784   8.177  45.575  1.00  1.500          C  
ATOM  42769  CG2 VAL C2781     -35.805   8.427  47.870  1.00  1.500          C  
ATOM  42770  H   VAL C2781     -38.207  10.514  45.101  1.00  1.150          H  
ATOM  42771  HA  VAL C2781     -37.154  10.757  47.880  1.00  1.340          H  
ATOM  42772  HB  VAL C2781     -37.878   8.431  47.372  1.00  1.800          H  
ATOM  42773 1HG1 VAL C2781     -36.749   7.093  45.677  1.00  1.800          H  
ATOM  42774 2HG1 VAL C2781     -37.631   8.451  44.945  1.00  1.800          H  
ATOM  42775 3HG1 VAL C2781     -35.874   8.512  45.114  1.00  1.800          H  
ATOM  42776 1HG2 VAL C2781     -35.757   7.343  47.954  1.00  1.800          H  
ATOM  42777 2HG2 VAL C2781     -34.878   8.794  47.478  1.00  1.800          H  
ATOM  42778 3HG2 VAL C2781     -35.980   8.854  48.852  1.00  1.800          H  
ATOM  42779  N   MET C2782     -35.083  11.601  47.064  1.00  0.980          N  
ATOM  42780  CA  MET C2782     -33.827  12.150  46.666  1.00  1.170          C  
ATOM  42781  C   MET C2782     -32.815  11.289  47.305  1.00  0.960          C  
ATOM  42782  O   MET C2782     -32.425  11.605  48.415  1.00  1.580          O  
ATOM  42783  CB  MET C2782     -33.645  13.558  47.161  1.00  1.560          C  
ATOM  42784  CG  MET C2782     -34.559  14.496  46.582  1.00  1.560          C  
ATOM  42785  SD  MET C2782     -34.355  16.127  47.183  1.00  1.560          S  
ATOM  42786  CE  MET C2782     -32.696  16.567  46.750  1.00  1.560          C  
ATOM  42787  H   MET C2782     -35.349  11.603  48.040  1.00  1.180          H  
ATOM  42788  HA  MET C2782     -33.721  12.117  45.588  1.00  1.400          H  
ATOM  42789 1HB  MET C2782     -33.750  13.598  48.242  1.00  1.870          H  
ATOM  42790 2HB  MET C2782     -32.639  13.859  46.916  1.00  1.870          H  
ATOM  42791 1HG  MET C2782     -34.476  14.498  45.530  1.00  1.870          H  
ATOM  42792 2HG  MET C2782     -35.564  14.170  46.838  1.00  1.870          H  
ATOM  42793 1HE  MET C2782     -32.499  17.602  47.038  1.00  1.870          H  
ATOM  42794 2HE  MET C2782     -31.989  15.923  47.256  1.00  1.870          H  
ATOM  42795 3HE  MET C2782     -32.585  16.460  45.714  1.00  1.870          H  
ATOM  42796  N   PRO C2783     -32.476  10.150  46.776  1.00  0.900          N  
ATOM  42797  CA  PRO C2783     -31.633   9.251  47.444  1.00  1.220          C  
ATOM  42798  C   PRO C2783     -30.212   9.618  47.201  1.00  0.860          C  
ATOM  42799  O   PRO C2783     -29.921  10.392  46.293  1.00  1.060          O  
ATOM  42800  CB  PRO C2783     -32.053   7.930  46.796  1.00  1.830          C  
ATOM  42801  CG  PRO C2783     -32.352   8.334  45.346  1.00  1.830          C  
ATOM  42802  CD  PRO C2783     -32.885   9.709  45.433  1.00  1.830          C  
ATOM  42803  HA  PRO C2783     -31.861   9.258  48.518  1.00  1.460          H  
ATOM  42804 1HB  PRO C2783     -31.281   7.173  46.922  1.00  2.200          H  
ATOM  42805 2HB  PRO C2783     -32.936   7.534  47.305  1.00  2.200          H  
ATOM  42806 1HG  PRO C2783     -31.492   8.303  44.688  1.00  2.200          H  
ATOM  42807 2HG  PRO C2783     -33.093   7.649  44.916  1.00  2.200          H  
ATOM  42808 1HD  PRO C2783     -32.395  10.323  44.680  1.00  2.200          H  
ATOM  42809 2HD  PRO C2783     -33.907   9.635  45.300  1.00  2.200          H  
ATOM  42810  N   LEU C2784     -29.363   8.985  47.981  1.00  1.220          N  
ATOM  42811  CA  LEU C2784     -27.989   8.794  47.614  1.00  1.250          C  
ATOM  42812  C   LEU C2784     -26.853   9.779  47.924  1.00  1.410          C  
ATOM  42813  O   LEU C2784     -26.877  10.708  48.731  1.00  2.360          O  
ATOM  42814  CB  LEU C2784     -27.999   8.649  46.041  1.00  1.740          C  
ATOM  42815  CG  LEU C2784     -28.734   7.581  45.268  1.00  1.740          C  
ATOM  42816  CD1 LEU C2784     -28.647   7.954  43.778  1.00  1.740          C  
ATOM  42817  CD2 LEU C2784     -28.117   6.259  45.512  1.00  1.740          C  
ATOM  42818  H   LEU C2784     -29.717   8.500  48.793  1.00  1.460          H  
ATOM  42819  HA  LEU C2784     -27.694   7.843  48.059  1.00  1.500          H  
ATOM  42820 1HB  LEU C2784     -27.935   9.599  45.511  1.00  2.090          H  
ATOM  42821 2HB  LEU C2784     -27.199   8.197  45.850  1.00  2.090          H  
ATOM  42822  HG  LEU C2784     -29.696   7.537  45.540  1.00  2.090          H  
ATOM  42823 1HD1 LEU C2784     -29.166   7.209  43.183  1.00  2.090          H  
ATOM  42824 2HD1 LEU C2784     -29.116   8.936  43.628  1.00  2.090          H  
ATOM  42825 3HD1 LEU C2784     -27.600   8.002  43.471  1.00  2.090          H  
ATOM  42826 1HD2 LEU C2784     -28.647   5.507  44.935  1.00  2.090          H  
ATOM  42827 2HD2 LEU C2784     -27.066   6.273  45.206  1.00  2.090          H  
ATOM  42828 3HD2 LEU C2784     -28.189   6.023  46.567  1.00  2.090          H  
ATOM  42829  N   GLN C2785     -25.841   9.454  47.164  1.00  1.000          N  
ATOM  42830  CA  GLN C2785     -24.628  10.094  46.819  1.00  0.650          C  
ATOM  42831  C   GLN C2785     -24.419   9.326  45.524  1.00  0.610          C  
ATOM  42832  O   GLN C2785     -25.144   8.369  45.275  1.00  1.440          O  
ATOM  42833  CB  GLN C2785     -23.558   9.799  47.888  1.00  1.050          C  
ATOM  42834  CG  GLN C2785     -22.130  10.341  47.682  1.00  1.050          C  
ATOM  42835  CD  GLN C2785     -21.976  11.794  47.728  1.00  1.050          C  
ATOM  42836  OE1 GLN C2785     -21.966  12.494  46.702  1.00  1.050          O  
ATOM  42837  NE2 GLN C2785     -21.810  12.297  48.943  1.00  1.050          N  
ATOM  42838  H   GLN C2785     -25.933   8.580  46.689  1.00  1.200          H  
ATOM  42839  HA  GLN C2785     -24.758  11.159  46.623  1.00  0.780          H  
ATOM  42840 1HB  GLN C2785     -23.903  10.177  48.850  1.00  1.260          H  
ATOM  42841 2HB  GLN C2785     -23.457   8.715  47.996  1.00  1.260          H  
ATOM  42842 1HG  GLN C2785     -21.545   9.969  48.497  1.00  1.260          H  
ATOM  42843 2HG  GLN C2785     -21.704   9.978  46.757  1.00  1.260          H  
ATOM  42844 1HE2 GLN C2785     -21.678  13.275  49.071  1.00  1.260          H  
ATOM  42845 2HE2 GLN C2785     -21.807  11.686  49.741  1.00  1.260          H  
ATOM  42846  N   LEU C2786     -23.431   9.593  44.744  1.00  0.580          N  
ATOM  42847  CA  LEU C2786     -23.276   8.644  43.678  1.00  0.450          C  
ATOM  42848  C   LEU C2786     -22.386   7.590  44.290  1.00  0.380          C  
ATOM  42849  O   LEU C2786     -21.654   7.893  45.224  1.00  0.590          O  
ATOM  42850  CB  LEU C2786     -22.704   9.238  42.392  1.00  0.680          C  
ATOM  42851  CG  LEU C2786     -23.514  10.340  41.700  1.00  0.680          C  
ATOM  42852  CD1 LEU C2786     -22.805  10.644  40.412  1.00  0.680          C  
ATOM  42853  CD2 LEU C2786     -24.988   9.935  41.460  1.00  0.680          C  
ATOM  42854  H   LEU C2786     -22.809  10.387  44.882  1.00  0.700          H  
ATOM  42855  HA  LEU C2786     -24.238   8.212  43.441  1.00  0.540          H  
ATOM  42856 1HB  LEU C2786     -21.767   9.703  42.657  1.00  0.820          H  
ATOM  42857 2HB  LEU C2786     -22.484   8.465  41.669  1.00  0.820          H  
ATOM  42858  HG  LEU C2786     -23.497  11.244  42.313  1.00  0.820          H  
ATOM  42859 1HD1 LEU C2786     -23.328  11.425  39.905  1.00  0.820          H  
ATOM  42860 2HD1 LEU C2786     -21.776  10.951  40.614  1.00  0.820          H  
ATOM  42861 3HD1 LEU C2786     -22.795   9.761  39.779  1.00  0.820          H  
ATOM  42862 1HD2 LEU C2786     -25.496  10.753  40.959  1.00  0.820          H  
ATOM  42863 2HD2 LEU C2786     -25.032   9.044  40.833  1.00  0.820          H  
ATOM  42864 3HD2 LEU C2786     -25.490   9.737  42.407  1.00  0.820          H  
ATOM  42865  N   PRO C2787     -22.429   6.359  43.836  1.00  0.280          N  
ATOM  42866  CA  PRO C2787     -21.580   5.288  44.295  1.00  0.330          C  
ATOM  42867  C   PRO C2787     -20.091   5.511  44.157  1.00  0.260          C  
ATOM  42868  O   PRO C2787     -19.628   6.124  43.194  1.00  0.240          O  
ATOM  42869  CB  PRO C2787     -21.999   4.183  43.370  1.00  0.490          C  
ATOM  42870  CG  PRO C2787     -22.809   4.873  42.260  1.00  0.490          C  
ATOM  42871  CD  PRO C2787     -23.467   5.949  42.890  1.00  0.490          C  
ATOM  42872  HA  PRO C2787     -21.855   5.053  45.324  1.00  0.400          H  
ATOM  42873 1HB  PRO C2787     -21.100   3.680  42.988  1.00  0.590          H  
ATOM  42874 2HB  PRO C2787     -22.485   3.478  43.900  1.00  0.590          H  
ATOM  42875 1HG  PRO C2787     -22.150   5.316  41.515  1.00  0.590          H  
ATOM  42876 2HG  PRO C2787     -23.479   4.159  41.748  1.00  0.590          H  
ATOM  42877 1HD  PRO C2787     -23.679   6.661  42.104  1.00  0.590          H  
ATOM  42878 2HD  PRO C2787     -24.375   5.623  43.422  1.00  0.590          H  
ATOM  42879  N   ALA C2788     -19.324   4.996  45.135  1.00  0.290          N  
ATOM  42880  CA  ALA C2788     -17.866   5.101  45.100  1.00  0.280          C  
ATOM  42881  C   ALA C2788     -17.336   4.525  43.791  1.00  0.260          C  
ATOM  42882  O   ALA C2788     -16.488   5.131  43.137  1.00  0.300          O  
ATOM  42883  CB  ALA C2788     -17.255   4.366  46.285  1.00  0.400          C  
ATOM  42884  H   ALA C2788     -19.771   4.527  45.920  1.00  0.350          H  
ATOM  42885  HA  ALA C2788     -17.593   6.156  45.147  1.00  0.340          H  
ATOM  42886 1HB  ALA C2788     -16.172   4.466  46.261  1.00  0.480          H  
ATOM  42887 2HB  ALA C2788     -17.635   4.794  47.212  1.00  0.480          H  
ATOM  42888 3HB  ALA C2788     -17.520   3.314  46.244  1.00  0.480          H  
ATOM  42889  N   MET C2789     -17.807   3.321  43.446  1.00  0.260          N  
ATOM  42890  CA  MET C2789     -17.503   2.662  42.178  1.00  0.310          C  
ATOM  42891  C   MET C2789     -18.818   2.488  41.402  1.00  0.390          C  
ATOM  42892  O   MET C2789     -19.421   1.420  41.535  1.00  0.480          O  
ATOM  42893  CB  MET C2789     -16.847   1.302  42.435  1.00  0.410          C  
ATOM  42894  CG  MET C2789     -16.354   0.580  41.176  1.00  0.410          C  
ATOM  42895  SD  MET C2789     -15.001   1.450  40.435  1.00  0.410          S  
ATOM  42896  CE  MET C2789     -14.916   0.858  38.746  1.00  0.410          C  
ATOM  42897  H   MET C2789     -18.471   2.887  44.072  1.00  0.310          H  
ATOM  42898  HA  MET C2789     -16.814   3.279  41.606  1.00  0.370          H  
ATOM  42899 1HB  MET C2789     -15.986   1.440  43.092  1.00  0.500          H  
ATOM  42900 2HB  MET C2789     -17.549   0.651  42.950  1.00  0.500          H  
ATOM  42901 1HG  MET C2789     -16.015  -0.417  41.440  1.00  0.500          H  
ATOM  42902 2HG  MET C2789     -17.159   0.489  40.445  1.00  0.500          H  
ATOM  42903 1HE  MET C2789     -14.090   1.355  38.226  1.00  0.500          H  
ATOM  42904 2HE  MET C2789     -14.756  -0.190  38.731  1.00  0.500          H  
ATOM  42905 3HE  MET C2789     -15.845   1.082  38.240  1.00  0.500          H  
ATOM  42906  N   PRO C2790     -19.281   3.458  40.590  1.00  0.470          N  
ATOM  42907  CA  PRO C2790     -20.590   3.464  39.943  1.00  0.620          C  
ATOM  42908  C   PRO C2790     -20.971   2.227  39.179  1.00  0.670          C  
ATOM  42909  O   PRO C2790     -22.124   1.783  39.239  1.00  0.880          O  
ATOM  42910  CB  PRO C2790     -20.462   4.660  38.990  1.00  0.930          C  
ATOM  42911  CG  PRO C2790     -19.494   5.582  39.685  1.00  0.930          C  
ATOM  42912  CD  PRO C2790     -18.466   4.650  40.297  1.00  0.930          C  
ATOM  42913  HA  PRO C2790     -21.331   3.599  40.686  1.00  0.740          H  
ATOM  42914 1HB  PRO C2790     -20.094   4.321  38.005  1.00  1.120          H  
ATOM  42915 2HB  PRO C2790     -21.447   5.118  38.837  1.00  1.120          H  
ATOM  42916 1HG  PRO C2790     -19.050   6.298  38.974  1.00  1.120          H  
ATOM  42917 2HG  PRO C2790     -20.009   6.182  40.458  1.00  1.120          H  
ATOM  42918 1HD  PRO C2790     -17.661   4.409  39.576  1.00  1.120          H  
ATOM  42919 2HD  PRO C2790     -18.089   5.125  41.203  1.00  1.120          H  
ATOM  42920  N   GLU C2791     -20.002   1.609  38.547  1.00  0.590          N  
ATOM  42921  CA  GLU C2791     -20.245   0.421  37.763  1.00  0.520          C  
ATOM  42922  C   GLU C2791     -20.709  -0.791  38.593  1.00  0.540          C  
ATOM  42923  O   GLU C2791     -21.221  -1.755  38.027  1.00  0.750          O  
ATOM  42924  CB  GLU C2791     -19.003   0.089  36.939  1.00  0.760          C  
ATOM  42925  CG  GLU C2791     -18.585   1.151  35.892  1.00  0.760          C  
ATOM  42926  CD  GLU C2791     -17.704   2.262  36.438  1.00  0.760          C  
ATOM  42927  OE1 GLU C2791     -17.755   2.520  37.620  1.00  0.760          O  
ATOM  42928  OE2 GLU C2791     -16.971   2.834  35.673  1.00  0.760          O  
ATOM  42929  H   GLU C2791     -19.063   2.011  38.527  1.00  0.710          H  
ATOM  42930  HA  GLU C2791     -21.044   0.654  37.061  1.00  0.620          H  
ATOM  42931 1HB  GLU C2791     -18.158  -0.101  37.600  1.00  0.910          H  
ATOM  42932 2HB  GLU C2791     -19.203  -0.805  36.374  1.00  0.910          H  
ATOM  42933 1HG  GLU C2791     -18.053   0.650  35.084  1.00  0.910          H  
ATOM  42934 2HG  GLU C2791     -19.489   1.591  35.471  1.00  0.910          H  
ATOM  42935  N   LEU C2792     -20.470  -0.780  39.913  1.00  0.480          N  
ATOM  42936  CA  LEU C2792     -20.864  -1.882  40.793  1.00  0.690          C  
ATOM  42937  C   LEU C2792     -22.181  -1.687  41.534  1.00  0.820          C  
ATOM  42938  O   LEU C2792     -22.615  -2.593  42.244  1.00  1.600          O  
ATOM  42939  CB  LEU C2792     -19.815  -2.153  41.887  1.00  0.880          C  
ATOM  42940  CG  LEU C2792     -18.428  -2.649  41.499  1.00  0.880          C  
ATOM  42941  CD1 LEU C2792     -17.582  -2.705  42.756  1.00  0.880          C  
ATOM  42942  CD2 LEU C2792     -18.520  -4.041  40.908  1.00  0.880          C  
ATOM  42943  H   LEU C2792     -20.070   0.058  40.341  1.00  0.580          H  
ATOM  42944  HA  LEU C2792     -20.978  -2.769  40.177  1.00  0.830          H  
ATOM  42945 1HB  LEU C2792     -19.676  -1.217  42.433  1.00  1.060          H  
ATOM  42946 2HB  LEU C2792     -20.234  -2.880  42.577  1.00  1.060          H  
ATOM  42947  HG  LEU C2792     -17.972  -1.970  40.783  1.00  1.060          H  
ATOM  42948 1HD1 LEU C2792     -16.603  -3.059  42.517  1.00  1.060          H  
ATOM  42949 2HD1 LEU C2792     -17.511  -1.716  43.197  1.00  1.060          H  
ATOM  42950 3HD1 LEU C2792     -18.043  -3.383  43.473  1.00  1.060          H  
ATOM  42951 1HD2 LEU C2792     -17.522  -4.388  40.667  1.00  1.060          H  
ATOM  42952 2HD2 LEU C2792     -18.971  -4.718  41.634  1.00  1.060          H  
ATOM  42953 3HD2 LEU C2792     -19.125  -4.024  40.012  1.00  1.060          H  
ATOM  42954  N   GLY C2793     -22.834  -0.546  41.397  1.00  0.760          N  
ATOM  42955  CA  GLY C2793     -24.039  -0.314  42.197  1.00  0.870          C  
ATOM  42956  C   GLY C2793     -23.763   0.674  43.336  1.00  1.280          C  
ATOM  42957  O   GLY C2793     -22.657   1.201  43.473  1.00  2.050          O  
ATOM  42958  H   GLY C2793     -22.500   0.177  40.749  1.00  0.910          H  
ATOM  42959 1HA  GLY C2793     -24.828   0.080  41.555  1.00  1.040          H  
ATOM  42960 2HA  GLY C2793     -24.402  -1.256  42.604  1.00  1.040          H  
ATOM  42961  N   VAL C2794     -24.759   0.920  44.206  1.00  1.500          N  
ATOM  42962  CA  VAL C2794     -24.639   2.019  45.185  1.00  2.080          C  
ATOM  42963  C   VAL C2794     -23.817   1.741  46.469  1.00  2.340          C  
ATOM  42964  O   VAL C2794     -24.362   1.613  47.559  1.00  2.890          O  
ATOM  42965  CB  VAL C2794     -26.062   2.498  45.576  1.00  2.680          C  
ATOM  42966  CG1 VAL C2794     -26.021   3.732  46.537  1.00  2.680          C  
ATOM  42967  CG2 VAL C2794     -26.818   2.887  44.297  1.00  2.680          C  
ATOM  42968  H   VAL C2794     -25.621   0.401  44.124  1.00  1.800          H  
ATOM  42969  HA  VAL C2794     -24.219   2.855  44.679  1.00  2.500          H  
ATOM  42970  HB  VAL C2794     -26.582   1.689  46.089  1.00  3.220          H  
ATOM  42971 1HG1 VAL C2794     -27.038   4.009  46.765  1.00  3.220          H  
ATOM  42972 2HG1 VAL C2794     -25.522   3.547  47.468  1.00  3.220          H  
ATOM  42973 3HG1 VAL C2794     -25.515   4.559  46.037  1.00  3.220          H  
ATOM  42974 1HG2 VAL C2794     -27.825   3.209  44.559  1.00  3.220          H  
ATOM  42975 2HG2 VAL C2794     -26.293   3.703  43.800  1.00  3.220          H  
ATOM  42976 3HG2 VAL C2794     -26.886   2.040  43.621  1.00  3.220          H  
ATOM  42977  N   THR C2795     -22.492   1.694  46.295  1.00  2.370          N  
ATOM  42978  CA  THR C2795     -21.405   1.607  47.316  1.00  2.770          C  
ATOM  42979  C   THR C2795     -21.509   0.507  48.378  1.00  2.450          C  
ATOM  42980  O   THR C2795     -20.601  -0.311  48.540  1.00  2.600          O  
ATOM  42981  CB  THR C2795     -21.217   2.939  48.099  1.00  3.720          C  
ATOM  42982  OG1 THR C2795     -20.932   4.004  47.208  1.00  3.720          O  
ATOM  42983  CG2 THR C2795     -20.003   2.824  49.054  1.00  3.720          C  
ATOM  42984  H   THR C2795     -22.222   1.731  45.313  1.00  2.840          H  
ATOM  42985  HA  THR C2795     -20.479   1.421  46.767  1.00  3.320          H  
ATOM  42986  HB  THR C2795     -22.122   3.172  48.666  1.00  4.460          H  
ATOM  42987  HG1 THR C2795     -21.135   4.838  47.667  1.00  4.460          H  
ATOM  42988 1HG2 THR C2795     -19.865   3.758  49.581  1.00  4.460          H  
ATOM  42989 2HG2 THR C2795     -20.150   2.037  49.783  1.00  4.460          H  
ATOM  42990 3HG2 THR C2795     -19.102   2.609  48.479  1.00  4.460          H  
ATOM  42991  N   ALA C2796     -22.584   0.549  49.167  1.00  2.540          N  
ATOM  42992  CA  ALA C2796     -22.795  -0.406  50.247  1.00  2.470          C  
ATOM  42993  C   ALA C2796     -24.267  -0.730  50.438  1.00  1.920          C  
ATOM  42994  O   ALA C2796     -24.649  -1.373  51.420  1.00  2.420          O  
ATOM  42995  CB  ALA C2796     -22.217   0.150  51.539  1.00  3.490          C  
ATOM  42996  H   ALA C2796     -23.289   1.243  48.954  1.00  3.050          H  
ATOM  42997  HA  ALA C2796     -22.282  -1.333  49.990  1.00  2.960          H  
ATOM  42998 1HB  ALA C2796     -22.351  -0.566  52.338  1.00  4.180          H  
ATOM  42999 2HB  ALA C2796     -21.156   0.348  51.403  1.00  4.180          H  
ATOM  43000 3HB  ALA C2796     -22.733   1.075  51.792  1.00  4.180          H  
ATOM  43001  N   GLY C2797     -25.097  -0.308  49.509  1.00  1.070          N  
ATOM  43002  CA  GLY C2797     -26.497  -0.607  49.637  1.00  0.660          C  
ATOM  43003  C   GLY C2797     -26.660  -2.015  49.140  1.00  0.590          C  
ATOM  43004  O   GLY C2797     -25.676  -2.743  48.985  1.00  0.810          O  
ATOM  43005  H   GLY C2797     -24.770   0.233  48.714  1.00  1.280          H  
ATOM  43006 1HA  GLY C2797     -26.803  -0.540  50.670  1.00  0.790          H  
ATOM  43007 2HA  GLY C2797     -27.100   0.085  49.050  1.00  0.790          H  
ATOM  43008  N   PHE C2798     -27.878  -2.419  48.870  1.00  0.370          N  
ATOM  43009  CA  PHE C2798     -28.083  -3.776  48.424  1.00  0.380          C  
ATOM  43010  C   PHE C2798     -29.111  -3.876  47.321  1.00  0.300          C  
ATOM  43011  O   PHE C2798     -29.935  -2.975  47.123  1.00  0.300          O  
ATOM  43012  CB  PHE C2798     -28.485  -4.699  49.581  1.00  0.530          C  
ATOM  43013  CG  PHE C2798     -29.835  -4.434  50.250  1.00  0.530          C  
ATOM  43014  CD1 PHE C2798     -31.013  -4.974  49.720  1.00  0.530          C  
ATOM  43015  CD2 PHE C2798     -29.922  -3.716  51.441  1.00  0.530          C  
ATOM  43016  CE1 PHE C2798     -32.217  -4.790  50.334  1.00  0.530          C  
ATOM  43017  CE2 PHE C2798     -31.143  -3.543  52.067  1.00  0.530          C  
ATOM  43018  CZ  PHE C2798     -32.288  -4.084  51.504  1.00  0.530          C  
ATOM  43019  H   PHE C2798     -28.659  -1.787  49.032  1.00  0.440          H  
ATOM  43020  HA  PHE C2798     -27.140  -4.145  48.018  1.00  0.460          H  
ATOM  43021 1HB  PHE C2798     -28.487  -5.709  49.225  1.00  0.630          H  
ATOM  43022 2HB  PHE C2798     -27.714  -4.643  50.352  1.00  0.630          H  
ATOM  43023  HD1 PHE C2798     -30.972  -5.545  48.795  1.00  0.630          H  
ATOM  43024  HD2 PHE C2798     -29.015  -3.294  51.881  1.00  0.630          H  
ATOM  43025  HE1 PHE C2798     -33.116  -5.214  49.895  1.00  0.630          H  
ATOM  43026  HE2 PHE C2798     -31.202  -2.978  53.000  1.00  0.630          H  
ATOM  43027  HZ  PHE C2798     -33.247  -3.955  51.990  1.00  0.630          H  
ATOM  43028  N   ASN C2799     -29.045  -5.011  46.613  1.00  0.300          N  
ATOM  43029  CA  ASN C2799     -29.958  -5.367  45.529  1.00  0.290          C  
ATOM  43030  C   ASN C2799     -30.387  -6.830  45.655  1.00  0.290          C  
ATOM  43031  O   ASN C2799     -29.614  -7.770  45.415  1.00  0.320          O  
ATOM  43032  CB  ASN C2799     -29.337  -5.090  44.170  1.00  0.410          C  
ATOM  43033  CG  ASN C2799     -30.291  -5.368  42.999  1.00  0.410          C  
ATOM  43034  OD1 ASN C2799     -31.280  -6.115  43.131  1.00  0.410          O  
ATOM  43035  ND2 ASN C2799     -29.990  -4.784  41.858  1.00  0.410          N  
ATOM  43036  H   ASN C2799     -28.312  -5.680  46.845  1.00  0.360          H  
ATOM  43037  HA  ASN C2799     -30.863  -4.760  45.621  1.00  0.350          H  
ATOM  43038 1HB  ASN C2799     -29.026  -4.045  44.128  1.00  0.490          H  
ATOM  43039 2HB  ASN C2799     -28.440  -5.705  44.048  1.00  0.490          H  
ATOM  43040 1HD2 ASN C2799     -30.554  -4.935  41.044  1.00  0.490          H  
ATOM  43041 2HD2 ASN C2799     -29.180  -4.200  41.795  1.00  0.490          H  
ATOM  43042  N   LEU C2800     -31.614  -7.001  46.114  1.00  0.290          N  
ATOM  43043  CA  LEU C2800     -32.213  -8.286  46.407  1.00  0.330          C  
ATOM  43044  C   LEU C2800     -33.312  -8.657  45.408  1.00  0.320          C  
ATOM  43045  O   LEU C2800     -34.209  -7.859  45.125  1.00  0.340          O  
ATOM  43046  CB  LEU C2800     -32.734  -8.197  47.851  1.00  0.450          C  
ATOM  43047  CG  LEU C2800     -33.328  -9.415  48.574  1.00  0.450          C  
ATOM  43048  CD1 LEU C2800     -34.826  -9.530  48.264  1.00  0.450          C  
ATOM  43049  CD2 LEU C2800     -32.596 -10.720  48.196  1.00  0.450          C  
ATOM  43050  H   LEU C2800     -32.190  -6.165  46.255  1.00  0.350          H  
ATOM  43051  HA  LEU C2800     -31.429  -9.044  46.349  1.00  0.400          H  
ATOM  43052 1HB  LEU C2800     -31.934  -7.850  48.461  1.00  0.540          H  
ATOM  43053 2HB  LEU C2800     -33.476  -7.424  47.873  1.00  0.540          H  
ATOM  43054  HG  LEU C2800     -33.207  -9.247  49.631  1.00  0.540          H  
ATOM  43055 1HD1 LEU C2800     -35.232 -10.363  48.817  1.00  0.540          H  
ATOM  43056 2HD1 LEU C2800     -35.333  -8.617  48.568  1.00  0.540          H  
ATOM  43057 3HD1 LEU C2800     -35.002  -9.695  47.211  1.00  0.540          H  
ATOM  43058 1HD2 LEU C2800     -33.023 -11.526  48.752  1.00  0.540          H  
ATOM  43059 2HD2 LEU C2800     -32.693 -10.942  47.152  1.00  0.540          H  
ATOM  43060 3HD2 LEU C2800     -31.548 -10.641  48.440  1.00  0.540          H  
ATOM  43061  N   GLN C2801     -33.229  -9.842  44.822  1.00  0.330          N  
ATOM  43062  CA  GLN C2801     -34.262 -10.291  43.905  1.00  0.350          C  
ATOM  43063  C   GLN C2801     -35.201 -11.317  44.550  1.00  0.370          C  
ATOM  43064  O   GLN C2801     -34.767 -12.365  45.037  1.00  0.420          O  
ATOM  43065  CB  GLN C2801     -33.602 -10.889  42.658  1.00  0.480          C  
ATOM  43066  CG  GLN C2801     -32.731  -9.897  41.885  1.00  0.480          C  
ATOM  43067  CD  GLN C2801     -33.565  -8.825  41.233  1.00  0.480          C  
ATOM  43068  OE1 GLN C2801     -34.530  -9.162  40.542  1.00  0.480          O  
ATOM  43069  NE2 GLN C2801     -33.237  -7.549  41.422  1.00  0.480          N  
ATOM  43070  H   GLN C2801     -32.435 -10.462  45.008  1.00  0.400          H  
ATOM  43071  HA  GLN C2801     -34.865  -9.434  43.607  1.00  0.420          H  
ATOM  43072 1HB  GLN C2801     -32.966 -11.730  42.947  1.00  0.580          H  
ATOM  43073 2HB  GLN C2801     -34.371 -11.276  41.987  1.00  0.580          H  
ATOM  43074 1HG  GLN C2801     -32.042  -9.416  42.578  1.00  0.580          H  
ATOM  43075 2HG  GLN C2801     -32.175 -10.426  41.117  1.00  0.580          H  
ATOM  43076 1HE2 GLN C2801     -33.784  -6.837  40.993  1.00  0.580          H  
ATOM  43077 2HE2 GLN C2801     -32.451  -7.259  42.005  1.00  0.580          H  
ATOM  43078  N   LEU C2802     -36.502 -11.040  44.482  1.00  0.350          N  
ATOM  43079  CA  LEU C2802     -37.543 -11.946  44.981  1.00  0.330          C  
ATOM  43080  C   LEU C2802     -37.962 -12.824  43.810  1.00  0.310          C  
ATOM  43081  O   LEU C2802     -38.309 -12.298  42.756  1.00  0.330          O  
ATOM  43082  CB  LEU C2802     -38.734 -11.127  45.489  1.00  0.470          C  
ATOM  43083  CG  LEU C2802     -38.458 -10.110  46.633  1.00  0.470          C  
ATOM  43084  CD1 LEU C2802     -39.752  -9.386  46.988  1.00  0.470          C  
ATOM  43085  CD2 LEU C2802     -37.918 -10.796  47.853  1.00  0.470          C  
ATOM  43086  H   LEU C2802     -36.765 -10.128  44.093  1.00  0.420          H  
ATOM  43087  HA  LEU C2802     -37.139 -12.589  45.763  1.00  0.400          H  
ATOM  43088 1HB  LEU C2802     -39.053 -10.571  44.658  1.00  0.560          H  
ATOM  43089 2HB  LEU C2802     -39.544 -11.754  45.757  1.00  0.560          H  
ATOM  43090  HG  LEU C2802     -37.729  -9.381  46.281  1.00  0.560          H  
ATOM  43091 1HD1 LEU C2802     -39.552  -8.666  47.777  1.00  0.560          H  
ATOM  43092 2HD1 LEU C2802     -40.143  -8.868  46.133  1.00  0.560          H  
ATOM  43093 3HD1 LEU C2802     -40.490 -10.109  47.337  1.00  0.560          H  
ATOM  43094 1HD2 LEU C2802     -37.730 -10.054  48.626  1.00  0.560          H  
ATOM  43095 2HD2 LEU C2802     -38.639 -11.491  48.202  1.00  0.560          H  
ATOM  43096 3HD2 LEU C2802     -36.995 -11.313  47.617  1.00  0.560          H  
ATOM  43097  N   LYS C2803     -37.908 -14.151  43.955  1.00  0.380          N  
ATOM  43098  CA  LYS C2803     -38.179 -15.055  42.825  1.00  0.410          C  
ATOM  43099  C   LYS C2803     -39.381 -16.023  42.954  1.00  0.440          C  
ATOM  43100  O   LYS C2803     -39.527 -16.780  43.928  1.00  0.530          O  
ATOM  43101  CB  LYS C2803     -36.884 -15.865  42.591  1.00  0.560          C  
ATOM  43102  CG  LYS C2803     -36.898 -16.870  41.442  1.00  0.560          C  
ATOM  43103  CD  LYS C2803     -35.474 -17.475  41.160  1.00  0.560          C  
ATOM  43104  CE  LYS C2803     -35.045 -18.493  42.253  1.00  0.560          C  
ATOM  43105  NZ  LYS C2803     -33.766 -19.232  41.916  1.00  0.560          N  
ATOM  43106  H   LYS C2803     -37.622 -14.559  44.851  1.00  0.460          H  
ATOM  43107  HA  LYS C2803     -38.366 -14.440  41.943  1.00  0.490          H  
ATOM  43108 1HB  LYS C2803     -36.062 -15.169  42.410  1.00  0.670          H  
ATOM  43109 2HB  LYS C2803     -36.648 -16.404  43.506  1.00  0.670          H  
ATOM  43110 1HG  LYS C2803     -37.592 -17.681  41.671  1.00  0.670          H  
ATOM  43111 2HG  LYS C2803     -37.245 -16.359  40.544  1.00  0.670          H  
ATOM  43112 1HD  LYS C2803     -35.481 -17.975  40.187  1.00  0.670          H  
ATOM  43113 2HD  LYS C2803     -34.735 -16.673  41.124  1.00  0.670          H  
ATOM  43114 1HE  LYS C2803     -34.893 -17.967  43.194  1.00  0.670          H  
ATOM  43115 2HE  LYS C2803     -35.847 -19.220  42.378  1.00  0.670          H  
ATOM  43116 1HZ  LYS C2803     -33.548 -19.883  42.658  1.00  0.670          H  
ATOM  43117 2HZ  LYS C2803     -33.882 -19.741  41.057  1.00  0.670          H  
ATOM  43118 3HZ  LYS C2803     -32.959 -18.588  41.817  1.00  0.670          H  
ATOM  43119  N   ASP C2804     -40.210 -16.078  41.903  1.00  0.400          N  
ATOM  43120  CA  ASP C2804     -41.357 -16.998  41.872  1.00  0.440          C  
ATOM  43121  C   ASP C2804     -40.942 -18.389  41.394  1.00  0.450          C  
ATOM  43122  O   ASP C2804     -41.156 -18.753  40.235  1.00  0.590          O  
ATOM  43123  CB  ASP C2804     -42.446 -16.470  40.935  1.00  0.600          C  
ATOM  43124  CG  ASP C2804     -43.758 -17.288  40.970  1.00  0.600          C  
ATOM  43125  OD1 ASP C2804     -43.800 -18.328  41.624  1.00  0.600          O  
ATOM  43126  OD2 ASP C2804     -44.723 -16.891  40.321  1.00  0.600          O  
ATOM  43127  H   ASP C2804     -40.059 -15.434  41.119  1.00  0.480          H  
ATOM  43128  HA  ASP C2804     -41.762 -17.087  42.882  1.00  0.530          H  
ATOM  43129 1HB  ASP C2804     -42.677 -15.450  41.188  1.00  0.720          H  
ATOM  43130 2HB  ASP C2804     -42.057 -16.471  39.918  1.00  0.720          H  
ATOM  43131  N   SER C2805     -40.336 -19.160  42.290  1.00  0.580          N  
ATOM  43132  CA  SER C2805     -39.807 -20.474  41.928  1.00  0.680          C  
ATOM  43133  C   SER C2805     -40.866 -21.542  41.630  1.00  0.740          C  
ATOM  43134  O   SER C2805     -40.603 -22.463  40.850  1.00  0.860          O  
ATOM  43135  CB  SER C2805     -38.922 -20.982  43.043  1.00  0.910          C  
ATOM  43136  OG  SER C2805     -39.680 -21.257  44.186  1.00  0.910          O  
ATOM  43137  H   SER C2805     -40.199 -18.782  43.232  1.00  0.700          H  
ATOM  43138  HA  SER C2805     -39.201 -20.347  41.031  1.00  0.820          H  
ATOM  43139 1HB  SER C2805     -38.408 -21.886  42.720  1.00  1.090          H  
ATOM  43140 2HB  SER C2805     -38.165 -20.235  43.276  1.00  1.090          H  
ATOM  43141  HG  SER C2805     -39.061 -21.577  44.848  1.00  1.090          H  
ATOM  43142  N   SER C2806     -42.075 -21.408  42.195  1.00  0.820          N  
ATOM  43143  CA  SER C2806     -43.121 -22.410  41.947  1.00  0.890          C  
ATOM  43144  C   SER C2806     -44.181 -22.065  40.891  1.00  0.870          C  
ATOM  43145  O   SER C2806     -44.925 -22.951  40.461  1.00  1.040          O  
ATOM  43146  CB  SER C2806     -43.822 -22.769  43.243  1.00  1.220          C  
ATOM  43147  OG  SER C2806     -42.961 -23.437  44.133  1.00  1.220          O  
ATOM  43148  H   SER C2806     -42.232 -20.659  42.882  1.00  0.980          H  
ATOM  43149  HA  SER C2806     -42.617 -23.313  41.605  1.00  1.070          H  
ATOM  43150 1HB  SER C2806     -44.177 -21.855  43.706  1.00  1.460          H  
ATOM  43151 2HB  SER C2806     -44.689 -23.390  43.030  1.00  1.460          H  
ATOM  43152  HG  SER C2806     -43.478 -23.628  44.914  1.00  1.460          H  
ATOM  43153  N   GLY C2807     -44.273 -20.812  40.446  1.00  0.730          N  
ATOM  43154  CA  GLY C2807     -45.316 -20.455  39.492  1.00  0.710          C  
ATOM  43155  C   GLY C2807     -46.582 -20.036  40.227  1.00  0.690          C  
ATOM  43156  O   GLY C2807     -47.699 -20.356  39.810  1.00  0.740          O  
ATOM  43157  H   GLY C2807     -43.676 -20.062  40.814  1.00  0.880          H  
ATOM  43158 1HA  GLY C2807     -44.964 -19.626  38.876  1.00  0.850          H  
ATOM  43159 2HA  GLY C2807     -45.522 -21.293  38.829  1.00  0.850          H  
ATOM  43160  N   GLN C2808     -46.382 -19.353  41.357  1.00  0.650          N  
ATOM  43161  CA  GLN C2808     -47.452 -18.843  42.204  1.00  0.630          C  
ATOM  43162  C   GLN C2808     -48.259 -17.762  41.499  1.00  0.570          C  
ATOM  43163  O   GLN C2808     -49.475 -17.662  41.690  1.00  0.510          O  
ATOM  43164  CB  GLN C2808     -46.868 -18.264  43.488  1.00  0.890          C  
ATOM  43165  CG  GLN C2808     -46.244 -19.265  44.397  1.00  0.890          C  
ATOM  43166  CD  GLN C2808     -47.250 -20.224  44.948  1.00  0.890          C  
ATOM  43167  OE1 GLN C2808     -48.262 -19.814  45.520  1.00  0.890          O  
ATOM  43168  NE2 GLN C2808     -46.999 -21.511  44.779  1.00  0.890          N  
ATOM  43169  H   GLN C2808     -45.412 -19.130  41.602  1.00  0.780          H  
ATOM  43170  HA  GLN C2808     -48.127 -19.662  42.445  1.00  0.760          H  
ATOM  43171 1HB  GLN C2808     -46.118 -17.509  43.240  1.00  1.070          H  
ATOM  43172 2HB  GLN C2808     -47.644 -17.786  44.039  1.00  1.070          H  
ATOM  43173 1HG  GLN C2808     -45.487 -19.819  43.845  1.00  1.070          H  
ATOM  43174 2HG  GLN C2808     -45.784 -18.726  45.225  1.00  1.070          H  
ATOM  43175 1HE2 GLN C2808     -47.644 -22.197  45.124  1.00  1.070          H  
ATOM  43176 2HE2 GLN C2808     -46.177 -21.803  44.298  1.00  1.070          H  
ATOM  43177  N   GLY C2809     -47.592 -16.965  40.661  1.00  0.550          N  
ATOM  43178  CA  GLY C2809     -48.257 -15.882  39.950  1.00  0.540          C  
ATOM  43179  C   GLY C2809     -47.858 -14.504  40.470  1.00  0.480          C  
ATOM  43180  O   GLY C2809     -47.323 -14.359  41.577  1.00  0.480          O  
ATOM  43181  H   GLY C2809     -46.572 -17.087  40.537  1.00  0.660          H  
ATOM  43182 1HA  GLY C2809     -48.013 -15.955  38.890  1.00  0.650          H  
ATOM  43183 2HA  GLY C2809     -49.336 -16.003  40.032  1.00  0.650          H  
ATOM  43184  N   HIS C2810     -48.154 -13.481  39.660  1.00  0.460          N  
ATOM  43185  CA  HIS C2810     -47.809 -12.089  39.949  1.00  0.440          C  
ATOM  43186  C   HIS C2810     -48.380 -11.617  41.271  1.00  0.430          C  
ATOM  43187  O   HIS C2810     -47.652 -11.148  42.143  1.00  0.410          O  
ATOM  43188  CB  HIS C2810     -48.347 -11.189  38.824  1.00  0.620          C  
ATOM  43189  CG  HIS C2810     -48.091  -9.721  38.998  1.00  0.620          C  
ATOM  43190  ND1 HIS C2810     -46.861  -9.145  38.761  1.00  0.620          N  
ATOM  43191  CD2 HIS C2810     -48.915  -8.712  39.378  1.00  0.620          C  
ATOM  43192  CE1 HIS C2810     -46.938  -7.847  38.990  1.00  0.620          C  
ATOM  43193  NE2 HIS C2810     -48.175  -7.557  39.364  1.00  0.620          N  
ATOM  43194  H   HIS C2810     -48.623 -13.682  38.788  1.00  0.550          H  
ATOM  43195  HA  HIS C2810     -46.726 -11.981  39.995  1.00  0.530          H  
ATOM  43196 1HB  HIS C2810     -47.904 -11.496  37.878  1.00  0.750          H  
ATOM  43197 2HB  HIS C2810     -49.426 -11.330  38.736  1.00  0.750          H  
ATOM  43198  HD2 HIS C2810     -49.971  -8.800  39.646  1.00  0.750          H  
ATOM  43199  HE1 HIS C2810     -46.123  -7.132  38.888  1.00  0.750          H  
ATOM  43200  HE2 HIS C2810     -48.540  -6.598  39.613  1.00  0.750          H  
ATOM  43201  N   GLU C2811     -49.674 -11.803  41.466  1.00  0.490          N  
ATOM  43202  CA  GLU C2811     -50.335 -11.312  42.664  1.00  0.500          C  
ATOM  43203  C   GLU C2811     -49.744 -11.895  43.944  1.00  0.480          C  
ATOM  43204  O   GLU C2811     -49.700 -11.221  44.980  1.00  0.470          O  
ATOM  43205  CB  GLU C2811     -51.828 -11.611  42.557  1.00  0.700          C  
ATOM  43206  CG  GLU C2811     -52.523 -10.836  41.419  1.00  0.700          C  
ATOM  43207  CD  GLU C2811     -52.332 -11.473  40.045  1.00  0.700          C  
ATOM  43208  OE1 GLU C2811     -51.700 -12.513  39.971  1.00  0.700          O  
ATOM  43209  OE2 GLU C2811     -52.779 -10.910  39.082  1.00  0.700          O  
ATOM  43210  H   GLU C2811     -50.231 -12.247  40.734  1.00  0.590          H  
ATOM  43211  HA  GLU C2811     -50.204 -10.229  42.696  1.00  0.600          H  
ATOM  43212 1HB  GLU C2811     -51.975 -12.678  42.389  1.00  0.840          H  
ATOM  43213 2HB  GLU C2811     -52.320 -11.355  43.494  1.00  0.840          H  
ATOM  43214 1HG  GLU C2811     -53.590 -10.774  41.633  1.00  0.840          H  
ATOM  43215 2HG  GLU C2811     -52.126  -9.821  41.396  1.00  0.840          H  
ATOM  43216  N   LYS C2812     -49.295 -13.141  43.870  1.00  0.500          N  
ATOM  43217  CA  LYS C2812     -48.721 -13.825  45.005  1.00  0.490          C  
ATOM  43218  C   LYS C2812     -47.318 -13.288  45.282  1.00  0.470          C  
ATOM  43219  O   LYS C2812     -46.967 -13.012  46.436  1.00  0.490          O  
ATOM  43220  CB  LYS C2812     -48.696 -15.315  44.709  1.00  0.690          C  
ATOM  43221  CG  LYS C2812     -49.985 -16.089  45.029  1.00  0.690          C  
ATOM  43222  CD  LYS C2812     -51.113 -15.744  44.056  1.00  0.690          C  
ATOM  43223  CE  LYS C2812     -52.278 -16.715  44.185  1.00  0.690          C  
ATOM  43224  NZ  LYS C2812     -53.360 -16.405  43.209  1.00  0.690          N  
ATOM  43225  H   LYS C2812     -49.374 -13.638  42.991  1.00  0.600          H  
ATOM  43226  HA  LYS C2812     -49.339 -13.637  45.882  1.00  0.590          H  
ATOM  43227 1HB  LYS C2812     -48.494 -15.457  43.648  1.00  0.830          H  
ATOM  43228 2HB  LYS C2812     -47.894 -15.766  45.232  1.00  0.830          H  
ATOM  43229 1HG  LYS C2812     -49.782 -17.162  44.969  1.00  0.830          H  
ATOM  43230 2HG  LYS C2812     -50.305 -15.855  46.040  1.00  0.830          H  
ATOM  43231 1HD  LYS C2812     -51.487 -14.741  44.263  1.00  0.830          H  
ATOM  43232 2HD  LYS C2812     -50.738 -15.772  43.031  1.00  0.830          H  
ATOM  43233 1HE  LYS C2812     -51.914 -17.726  43.998  1.00  0.830          H  
ATOM  43234 2HE  LYS C2812     -52.683 -16.664  45.193  1.00  0.830          H  
ATOM  43235 1HZ  LYS C2812     -54.111 -17.071  43.310  1.00  0.830          H  
ATOM  43236 2HZ  LYS C2812     -53.709 -15.472  43.374  1.00  0.830          H  
ATOM  43237 3HZ  LYS C2812     -52.977 -16.459  42.273  1.00  0.830          H  
ATOM  43238  N   LEU C2813     -46.531 -13.076  44.222  1.00  0.460          N  
ATOM  43239  CA  LEU C2813     -45.201 -12.525  44.408  1.00  0.470          C  
ATOM  43240  C   LEU C2813     -45.310 -11.085  44.934  1.00  0.450          C  
ATOM  43241  O   LEU C2813     -44.451 -10.638  45.692  1.00  0.460          O  
ATOM  43242  CB  LEU C2813     -44.360 -12.600  43.130  1.00  0.650          C  
ATOM  43243  CG  LEU C2813     -42.832 -12.208  43.280  1.00  0.650          C  
ATOM  43244  CD1 LEU C2813     -42.086 -13.135  44.290  1.00  0.650          C  
ATOM  43245  CD2 LEU C2813     -42.156 -12.317  41.948  1.00  0.650          C  
ATOM  43246  H   LEU C2813     -46.844 -13.365  43.286  1.00  0.550          H  
ATOM  43247  HA  LEU C2813     -44.712 -13.126  45.166  1.00  0.560          H  
ATOM  43248 1HB  LEU C2813     -44.419 -13.619  42.739  1.00  0.780          H  
ATOM  43249 2HB  LEU C2813     -44.811 -11.928  42.392  1.00  0.780          H  
ATOM  43250  HG  LEU C2813     -42.762 -11.187  43.648  1.00  0.780          H  
ATOM  43251 1HD1 LEU C2813     -41.048 -12.829  44.345  1.00  0.780          H  
ATOM  43252 2HD1 LEU C2813     -42.522 -13.066  45.275  1.00  0.780          H  
ATOM  43253 3HD1 LEU C2813     -42.136 -14.168  43.941  1.00  0.780          H  
ATOM  43254 1HD2 LEU C2813     -41.143 -12.026  42.107  1.00  0.780          H  
ATOM  43255 2HD2 LEU C2813     -42.194 -13.325  41.579  1.00  0.780          H  
ATOM  43256 3HD2 LEU C2813     -42.628 -11.650  41.228  1.00  0.780          H  
ATOM  43257  N   ILE C2814     -46.327 -10.335  44.504  1.00  0.450          N  
ATOM  43258  CA  ILE C2814     -46.510  -8.990  45.029  1.00  0.440          C  
ATOM  43259  C   ILE C2814     -46.868  -9.077  46.513  1.00  0.420          C  
ATOM  43260  O   ILE C2814     -46.352  -8.304  47.320  1.00  0.410          O  
ATOM  43261  CB  ILE C2814     -47.543  -8.162  44.249  1.00  0.620          C  
ATOM  43262  CG1 ILE C2814     -47.061  -7.940  42.748  1.00  0.620          C  
ATOM  43263  CG2 ILE C2814     -47.784  -6.822  44.975  1.00  0.620          C  
ATOM  43264  CD1 ILE C2814     -45.728  -7.245  42.548  1.00  0.620          C  
ATOM  43265  H   ILE C2814     -46.972 -10.721  43.808  1.00  0.540          H  
ATOM  43266  HA  ILE C2814     -45.564  -8.467  44.971  1.00  0.530          H  
ATOM  43267  HB  ILE C2814     -48.482  -8.717  44.195  1.00  0.740          H  
ATOM  43268 1HG1 ILE C2814     -46.994  -8.891  42.263  1.00  0.740          H  
ATOM  43269 2HG1 ILE C2814     -47.826  -7.349  42.239  1.00  0.740          H  
ATOM  43270 1HG2 ILE C2814     -48.523  -6.244  44.423  1.00  0.740          H  
ATOM  43271 2HG2 ILE C2814     -48.156  -6.997  45.981  1.00  0.740          H  
ATOM  43272 3HG2 ILE C2814     -46.863  -6.269  45.039  1.00  0.740          H  
ATOM  43273 1HD1 ILE C2814     -45.533  -7.151  41.486  1.00  0.740          H  
ATOM  43274 2HD1 ILE C2814     -45.776  -6.280  42.980  1.00  0.740          H  
ATOM  43275 3HD1 ILE C2814     -44.922  -7.811  42.997  1.00  0.740          H  
ATOM  43276  N   ALA C2815     -47.739 -10.009  46.910  1.00  0.410          N  
ATOM  43277  CA  ALA C2815     -48.018 -10.139  48.331  1.00  0.400          C  
ATOM  43278  C   ALA C2815     -46.711 -10.414  49.093  1.00  0.400          C  
ATOM  43279  O   ALA C2815     -46.496  -9.861  50.184  1.00  0.390          O  
ATOM  43280  CB  ALA C2815     -49.009 -11.261  48.571  1.00  0.560          C  
ATOM  43281  H   ALA C2815     -48.231 -10.598  46.230  1.00  0.490          H  
ATOM  43282  HA  ALA C2815     -48.437  -9.199  48.687  1.00  0.480          H  
ATOM  43283 1HB  ALA C2815     -49.220 -11.343  49.635  1.00  0.680          H  
ATOM  43284 2HB  ALA C2815     -49.931 -11.049  48.029  1.00  0.680          H  
ATOM  43285 3HB  ALA C2815     -48.588 -12.198  48.212  1.00  0.680          H  
ATOM  43286  N   ALA C2816     -45.818 -11.239  48.496  1.00  0.420          N  
ATOM  43287  CA  ALA C2816     -44.508 -11.531  49.081  1.00  0.440          C  
ATOM  43288  C   ALA C2816     -43.702 -10.259  49.236  1.00  0.440          C  
ATOM  43289  O   ALA C2816     -43.102 -10.013  50.287  1.00  0.440          O  
ATOM  43290  CB  ALA C2816     -43.707 -12.455  48.175  1.00  0.610          C  
ATOM  43291  H   ALA C2816     -46.098 -11.708  47.627  1.00  0.500          H  
ATOM  43292  HA  ALA C2816     -44.656 -11.982  50.062  1.00  0.530          H  
ATOM  43293 1HB  ALA C2816     -42.742 -12.632  48.594  1.00  0.730          H  
ATOM  43294 2HB  ALA C2816     -44.233 -13.381  48.026  1.00  0.730          H  
ATOM  43295 3HB  ALA C2816     -43.551 -12.008  47.246  1.00  0.730          H  
ATOM  43296  N   ARG C2817     -43.731  -9.430  48.186  1.00  0.450          N  
ATOM  43297  CA  ARG C2817     -43.045  -8.151  48.154  1.00  0.460          C  
ATOM  43298  C   ARG C2817     -43.491  -7.269  49.281  1.00  0.420          C  
ATOM  43299  O   ARG C2817     -42.666  -6.735  50.026  1.00  0.400          O  
ATOM  43300  CB  ARG C2817     -43.311  -7.404  46.846  1.00  0.640          C  
ATOM  43301  CG  ARG C2817     -42.631  -6.072  46.740  1.00  0.640          C  
ATOM  43302  CD  ARG C2817     -43.010  -5.293  45.534  1.00  0.640          C  
ATOM  43303  NE  ARG C2817     -44.316  -4.700  45.585  1.00  0.640          N  
ATOM  43304  CZ  ARG C2817     -44.909  -4.127  44.515  1.00  0.640          C  
ATOM  43305  NH1 ARG C2817     -44.293  -4.101  43.343  1.00  0.640          N  
ATOM  43306  NH2 ARG C2817     -46.100  -3.595  44.622  1.00  0.640          N  
ATOM  43307  H   ARG C2817     -44.205  -9.751  47.337  1.00  0.540          H  
ATOM  43308  HA  ARG C2817     -41.980  -8.325  48.261  1.00  0.550          H  
ATOM  43309 1HB  ARG C2817     -43.003  -8.022  46.003  1.00  0.770          H  
ATOM  43310 2HB  ARG C2817     -44.355  -7.204  46.733  1.00  0.770          H  
ATOM  43311 1HG  ARG C2817     -42.912  -5.474  47.587  1.00  0.770          H  
ATOM  43312 2HG  ARG C2817     -41.586  -6.212  46.749  1.00  0.770          H  
ATOM  43313 1HD  ARG C2817     -42.293  -4.515  45.363  1.00  0.770          H  
ATOM  43314 2HD  ARG C2817     -43.015  -5.975  44.691  1.00  0.770          H  
ATOM  43315  HE  ARG C2817     -44.820  -4.690  46.473  1.00  0.770          H  
ATOM  43316 1HH1 ARG C2817     -43.377  -4.507  43.236  1.00  0.770          H  
ATOM  43317 2HH1 ARG C2817     -44.746  -3.669  42.539  1.00  0.770          H  
ATOM  43318 1HH2 ARG C2817     -46.585  -3.589  45.514  1.00  0.770          H  
ATOM  43319 2HH2 ARG C2817     -46.534  -3.195  43.806  1.00  0.770          H  
ATOM  43320  N   ASN C2818     -44.803  -7.104  49.400  1.00  0.420          N  
ATOM  43321  CA  ASN C2818     -45.368  -6.223  50.397  1.00  0.410          C  
ATOM  43322  C   ASN C2818     -45.016  -6.699  51.797  1.00  0.400          C  
ATOM  43323  O   ASN C2818     -44.720  -5.884  52.681  1.00  0.400          O  
ATOM  43324  CB  ASN C2818     -46.869  -6.162  50.225  1.00  0.580          C  
ATOM  43325  CG  ASN C2818     -47.300  -5.412  48.988  1.00  0.580          C  
ATOM  43326  OD1 ASN C2818     -46.552  -4.633  48.376  1.00  0.580          O  
ATOM  43327  ND2 ASN C2818     -48.532  -5.633  48.611  1.00  0.580          N  
ATOM  43328  H   ASN C2818     -45.416  -7.592  48.740  1.00  0.500          H  
ATOM  43329  HA  ASN C2818     -44.944  -5.228  50.265  1.00  0.490          H  
ATOM  43330 1HB  ASN C2818     -47.257  -7.182  50.161  1.00  0.690          H  
ATOM  43331 2HB  ASN C2818     -47.318  -5.696  51.099  1.00  0.690          H  
ATOM  43332 1HD2 ASN C2818     -48.903  -5.165  47.809  1.00  0.690          H  
ATOM  43333 2HD2 ASN C2818     -49.110  -6.263  49.130  1.00  0.690          H  
ATOM  43334  N   THR C2819     -45.017  -8.023  51.988  1.00  0.400          N  
ATOM  43335  CA  THR C2819     -44.699  -8.637  53.266  1.00  0.400          C  
ATOM  43336  C   THR C2819     -43.265  -8.322  53.661  1.00  0.380          C  
ATOM  43337  O   THR C2819     -43.006  -7.868  54.781  1.00  0.380          O  
ATOM  43338  CB  THR C2819     -44.895 -10.177  53.186  1.00  0.560          C  
ATOM  43339  OG1 THR C2819     -46.272 -10.469  52.883  1.00  0.560          O  
ATOM  43340  CG2 THR C2819     -44.507 -10.853  54.513  1.00  0.560          C  
ATOM  43341  H   THR C2819     -45.319  -8.627  51.220  1.00  0.480          H  
ATOM  43342  HA  THR C2819     -45.367  -8.233  54.024  1.00  0.480          H  
ATOM  43343  HB  THR C2819     -44.272 -10.581  52.397  1.00  0.670          H  
ATOM  43344  HG1 THR C2819     -46.464 -10.201  51.952  1.00  0.670          H  
ATOM  43345 1HG2 THR C2819     -44.655 -11.928  54.426  1.00  0.670          H  
ATOM  43346 2HG2 THR C2819     -43.462 -10.655  54.742  1.00  0.670          H  
ATOM  43347 3HG2 THR C2819     -45.132 -10.464  55.315  1.00  0.670          H  
ATOM  43348  N   ILE C2820     -42.338  -8.524  52.726  1.00  0.380          N  
ATOM  43349  CA  ILE C2820     -40.926  -8.276  52.956  1.00  0.360          C  
ATOM  43350  C   ILE C2820     -40.645  -6.801  53.205  1.00  0.350          C  
ATOM  43351  O   ILE C2820     -39.885  -6.477  54.117  1.00  0.360          O  
ATOM  43352  CB  ILE C2820     -40.088  -8.900  51.818  1.00  0.510          C  
ATOM  43353  CG1 ILE C2820     -40.227 -10.471  51.972  1.00  0.510          C  
ATOM  43354  CG2 ILE C2820     -38.592  -8.416  51.850  1.00  0.510          C  
ATOM  43355  CD1 ILE C2820     -39.743 -11.294  50.817  1.00  0.510          C  
ATOM  43356  H   ILE C2820     -42.638  -8.906  51.822  1.00  0.460          H  
ATOM  43357  HA  ILE C2820     -40.644  -8.810  53.860  1.00  0.430          H  
ATOM  43358  HB  ILE C2820     -40.537  -8.627  50.857  1.00  0.610          H  
ATOM  43359 1HG1 ILE C2820     -39.674 -10.774  52.859  1.00  0.610          H  
ATOM  43360 2HG1 ILE C2820     -41.280 -10.711  52.128  1.00  0.610          H  
ATOM  43361 1HG2 ILE C2820     -38.035  -8.875  51.039  1.00  0.610          H  
ATOM  43362 2HG2 ILE C2820     -38.552  -7.332  51.732  1.00  0.610          H  
ATOM  43363 3HG2 ILE C2820     -38.135  -8.689  52.798  1.00  0.610          H  
ATOM  43364 1HD1 ILE C2820     -39.890 -12.353  51.041  1.00  0.610          H  
ATOM  43365 2HD1 ILE C2820     -40.313 -11.029  49.925  1.00  0.610          H  
ATOM  43366 3HD1 ILE C2820     -38.699 -11.113  50.651  1.00  0.610          H  
ATOM  43367  N   LEU C2821     -41.224  -5.904  52.407  1.00  0.340          N  
ATOM  43368  CA  LEU C2821     -41.009  -4.480  52.616  1.00  0.330          C  
ATOM  43369  C   LEU C2821     -41.552  -4.050  53.981  1.00  0.340          C  
ATOM  43370  O   LEU C2821     -40.907  -3.268  54.694  1.00  0.330          O  
ATOM  43371  CB  LEU C2821     -41.711  -3.705  51.506  1.00  0.470          C  
ATOM  43372  CG  LEU C2821     -41.125  -3.838  50.075  1.00  0.470          C  
ATOM  43373  CD1 LEU C2821     -42.103  -3.216  49.115  1.00  0.470          C  
ATOM  43374  CD2 LEU C2821     -39.762  -3.155  49.995  1.00  0.470          C  
ATOM  43375  H   LEU C2821     -41.823  -6.219  51.637  1.00  0.410          H  
ATOM  43376  HA  LEU C2821     -39.943  -4.283  52.604  1.00  0.400          H  
ATOM  43377 1HB  LEU C2821     -42.746  -4.052  51.464  1.00  0.560          H  
ATOM  43378 2HB  LEU C2821     -41.716  -2.649  51.772  1.00  0.560          H  
ATOM  43379  HG  LEU C2821     -41.012  -4.887  49.811  1.00  0.560          H  
ATOM  43380 1HD1 LEU C2821     -41.725  -3.311  48.102  1.00  0.560          H  
ATOM  43381 2HD1 LEU C2821     -43.059  -3.734  49.194  1.00  0.560          H  
ATOM  43382 3HD1 LEU C2821     -42.245  -2.168  49.361  1.00  0.560          H  
ATOM  43383 1HD2 LEU C2821     -39.369  -3.233  48.991  1.00  0.560          H  
ATOM  43384 2HD2 LEU C2821     -39.866  -2.110  50.263  1.00  0.560          H  
ATOM  43385 3HD2 LEU C2821     -39.083  -3.633  50.673  1.00  0.560          H  
ATOM  43386  N   GLY C2822     -42.715  -4.590  54.362  1.00  0.360          N  
ATOM  43387  CA  GLY C2822     -43.325  -4.308  55.645  1.00  0.380          C  
ATOM  43388  C   GLY C2822     -42.384  -4.714  56.766  1.00  0.380          C  
ATOM  43389  O   GLY C2822     -42.071  -3.919  57.653  1.00  0.390          O  
ATOM  43390  H   GLY C2822     -43.234  -5.200  53.723  1.00  0.430          H  
ATOM  43391 1HA  GLY C2822     -43.564  -3.248  55.715  1.00  0.460          H  
ATOM  43392 2HA  GLY C2822     -44.259  -4.865  55.723  1.00  0.460          H  
ATOM  43393  N   LEU C2823     -41.906  -5.956  56.722  1.00  0.400          N  
ATOM  43394  CA  LEU C2823     -40.992  -6.451  57.736  1.00  0.430          C  
ATOM  43395  C   LEU C2823     -39.682  -5.663  57.758  1.00  0.410          C  
ATOM  43396  O   LEU C2823     -39.162  -5.336  58.826  1.00  0.450          O  
ATOM  43397  CB  LEU C2823     -40.683  -7.917  57.436  1.00  0.590          C  
ATOM  43398  CG  LEU C2823     -41.816  -8.968  57.637  1.00  0.590          C  
ATOM  43399  CD1 LEU C2823     -41.380 -10.302  57.004  1.00  0.590          C  
ATOM  43400  CD2 LEU C2823     -42.080  -9.171  59.117  1.00  0.590          C  
ATOM  43401  H   LEU C2823     -42.202  -6.575  55.961  1.00  0.480          H  
ATOM  43402  HA  LEU C2823     -41.467  -6.348  58.707  1.00  0.520          H  
ATOM  43403 1HB  LEU C2823     -40.408  -7.960  56.385  1.00  0.710          H  
ATOM  43404 2HB  LEU C2823     -39.827  -8.217  58.035  1.00  0.710          H  
ATOM  43405  HG  LEU C2823     -42.726  -8.628  57.147  1.00  0.710          H  
ATOM  43406 1HD1 LEU C2823     -42.168 -11.042  57.135  1.00  0.710          H  
ATOM  43407 2HD1 LEU C2823     -41.199 -10.156  55.939  1.00  0.710          H  
ATOM  43408 3HD1 LEU C2823     -40.473 -10.660  57.471  1.00  0.710          H  
ATOM  43409 1HD2 LEU C2823     -42.867  -9.915  59.241  1.00  0.710          H  
ATOM  43410 2HD2 LEU C2823     -41.172  -9.519  59.602  1.00  0.710          H  
ATOM  43411 3HD2 LEU C2823     -42.398  -8.238  59.572  1.00  0.710          H  
ATOM  43412  N   ALA C2824     -39.152  -5.310  56.586  1.00  0.370          N  
ATOM  43413  CA  ALA C2824     -37.908  -4.561  56.521  1.00  0.350          C  
ATOM  43414  C   ALA C2824     -38.026  -3.220  57.220  1.00  0.360          C  
ATOM  43415  O   ALA C2824     -37.093  -2.811  57.908  1.00  0.400          O  
ATOM  43416  CB  ALA C2824     -37.485  -4.382  55.077  1.00  0.500          C  
ATOM  43417  H   ALA C2824     -39.592  -5.611  55.713  1.00  0.440          H  
ATOM  43418  HA  ALA C2824     -37.149  -5.114  57.049  1.00  0.420          H  
ATOM  43419 1HB  ALA C2824     -36.544  -3.851  55.044  1.00  0.600          H  
ATOM  43420 2HB  ALA C2824     -37.371  -5.361  54.610  1.00  0.600          H  
ATOM  43421 3HB  ALA C2824     -38.247  -3.814  54.546  1.00  0.600          H  
ATOM  43422  N   SER C2825     -39.189  -2.570  57.117  1.00  0.360          N  
ATOM  43423  CA  SER C2825     -39.411  -1.255  57.718  1.00  0.390          C  
ATOM  43424  C   SER C2825     -39.379  -1.287  59.242  1.00  0.420          C  
ATOM  43425  O   SER C2825     -39.290  -0.239  59.887  1.00  0.490          O  
ATOM  43426  CB  SER C2825     -40.765  -0.678  57.316  1.00  0.530          C  
ATOM  43427  OG  SER C2825     -41.835  -1.301  58.010  1.00  0.530          O  
ATOM  43428  H   SER C2825     -39.916  -2.963  56.510  1.00  0.430          H  
ATOM  43429  HA  SER C2825     -38.623  -0.587  57.374  1.00  0.470          H  
ATOM  43430 1HB  SER C2825     -40.774   0.390  57.516  1.00  0.640          H  
ATOM  43431 2HB  SER C2825     -40.905  -0.814  56.244  1.00  0.640          H  
ATOM  43432  HG  SER C2825     -41.896  -2.224  57.696  1.00  0.640          H  
ATOM  43433  N   GLN C2826     -39.517  -2.473  59.835  1.00  0.440          N  
ATOM  43434  CA  GLN C2826     -39.541  -2.592  61.276  1.00  0.490          C  
ATOM  43435  C   GLN C2826     -38.197  -3.045  61.825  1.00  0.460          C  
ATOM  43436  O   GLN C2826     -38.038  -3.198  63.039  1.00  0.560          O  
ATOM  43437  CB  GLN C2826     -40.645  -3.564  61.685  1.00  0.670          C  
ATOM  43438  CG  GLN C2826     -42.020  -3.114  61.231  1.00  0.670          C  
ATOM  43439  CD  GLN C2826     -42.406  -1.779  61.824  1.00  0.670          C  
ATOM  43440  OE1 GLN C2826     -42.463  -1.637  63.050  1.00  0.670          O  
ATOM  43441  NE2 GLN C2826     -42.653  -0.787  60.976  1.00  0.670          N  
ATOM  43442  H   GLN C2826     -39.537  -3.334  59.281  1.00  0.530          H  
ATOM  43443  HA  GLN C2826     -39.757  -1.614  61.702  1.00  0.590          H  
ATOM  43444 1HB  GLN C2826     -40.445  -4.541  61.238  1.00  0.800          H  
ATOM  43445 2HB  GLN C2826     -40.653  -3.685  62.767  1.00  0.800          H  
ATOM  43446 1HG  GLN C2826     -42.017  -3.018  60.145  1.00  0.800          H  
ATOM  43447 2HG  GLN C2826     -42.754  -3.853  61.536  1.00  0.800          H  
ATOM  43448 1HE2 GLN C2826     -42.900   0.118  61.321  1.00  0.800          H  
ATOM  43449 2HE2 GLN C2826     -42.576  -0.935  59.972  1.00  0.800          H  
ATOM  43450  N   ASP C2827     -37.240  -3.309  60.933  1.00  0.420          N  
ATOM  43451  CA  ASP C2827     -35.942  -3.806  61.340  1.00  0.400          C  
ATOM  43452  C   ASP C2827     -34.950  -2.652  61.431  1.00  0.370          C  
ATOM  43453  O   ASP C2827     -34.608  -2.030  60.428  1.00  0.360          O  
ATOM  43454  CB  ASP C2827     -35.458  -4.916  60.406  1.00  0.570          C  
ATOM  43455  CG  ASP C2827     -34.170  -5.617  60.911  1.00  0.570          C  
ATOM  43456  OD1 ASP C2827     -33.269  -4.975  61.448  1.00  0.570          O  
ATOM  43457  OD2 ASP C2827     -34.128  -6.826  60.811  1.00  0.570          O  
ATOM  43458  H   ASP C2827     -37.402  -3.141  59.937  1.00  0.500          H  
ATOM  43459  HA  ASP C2827     -36.038  -4.243  62.333  1.00  0.480          H  
ATOM  43460 1HB  ASP C2827     -36.255  -5.655  60.283  1.00  0.680          H  
ATOM  43461 2HB  ASP C2827     -35.265  -4.485  59.424  1.00  0.680          H  
ATOM  43462  N   LYS C2828     -34.516  -2.339  62.644  1.00  0.360          N  
ATOM  43463  CA  LYS C2828     -33.645  -1.192  62.914  1.00  0.360          C  
ATOM  43464  C   LYS C2828     -32.310  -1.213  62.156  1.00  0.370          C  
ATOM  43465  O   LYS C2828     -31.628  -0.191  62.082  1.00  0.400          O  
ATOM  43466  CB  LYS C2828     -33.373  -1.082  64.420  1.00  0.500          C  
ATOM  43467  CG  LYS C2828     -32.514  -2.214  65.012  1.00  0.500          C  
ATOM  43468  CD  LYS C2828     -32.347  -2.057  66.525  1.00  0.500          C  
ATOM  43469  CE  LYS C2828     -31.463  -3.160  67.108  1.00  0.500          C  
ATOM  43470  NZ  LYS C2828     -31.318  -3.035  68.588  1.00  0.500          N  
ATOM  43471  H   LYS C2828     -34.838  -2.909  63.414  1.00  0.430          H  
ATOM  43472  HA  LYS C2828     -34.177  -0.293  62.600  1.00  0.430          H  
ATOM  43473 1HB  LYS C2828     -32.866  -0.139  64.626  1.00  0.600          H  
ATOM  43474 2HB  LYS C2828     -34.322  -1.066  64.956  1.00  0.600          H  
ATOM  43475 1HG  LYS C2828     -32.970  -3.179  64.794  1.00  0.600          H  
ATOM  43476 2HG  LYS C2828     -31.524  -2.192  64.557  1.00  0.600          H  
ATOM  43477 1HD  LYS C2828     -31.893  -1.089  66.737  1.00  0.600          H  
ATOM  43478 2HD  LYS C2828     -33.325  -2.095  67.006  1.00  0.600          H  
ATOM  43479 1HE  LYS C2828     -31.903  -4.129  66.876  1.00  0.600          H  
ATOM  43480 2HE  LYS C2828     -30.475  -3.102  66.650  1.00  0.600          H  
ATOM  43481 1HZ  LYS C2828     -30.727  -3.780  68.932  1.00  0.600          H  
ATOM  43482 2HZ  LYS C2828     -30.899  -2.144  68.814  1.00  0.600          H  
ATOM  43483 3HZ  LYS C2828     -32.227  -3.099  69.024  1.00  0.600          H  
ATOM  43484  N   ARG C2829     -31.905  -2.378  61.642  1.00  0.380          N  
ATOM  43485  CA  ARG C2829     -30.645  -2.503  60.923  1.00  0.400          C  
ATOM  43486  C   ARG C2829     -30.738  -2.049  59.471  1.00  0.420          C  
ATOM  43487  O   ARG C2829     -29.719  -1.953  58.777  1.00  0.440          O  
ATOM  43488  CB  ARG C2829     -30.160  -3.940  60.971  1.00  0.550          C  
ATOM  43489  CG  ARG C2829     -29.781  -4.412  62.363  1.00  0.550          C  
ATOM  43490  CD  ARG C2829     -29.505  -5.863  62.419  1.00  0.550          C  
ATOM  43491  NE  ARG C2829     -30.722  -6.638  62.178  1.00  0.550          N  
ATOM  43492  CZ  ARG C2829     -30.813  -7.993  62.179  1.00  0.550          C  
ATOM  43493  NH1 ARG C2829     -29.755  -8.753  62.429  1.00  0.550          N  
ATOM  43494  NH2 ARG C2829     -31.981  -8.547  61.922  1.00  0.550          N  
ATOM  43495  H   ARG C2829     -32.517  -3.206  61.713  1.00  0.460          H  
ATOM  43496  HA  ARG C2829     -29.921  -1.881  61.433  1.00  0.480          H  
ATOM  43497 1HB  ARG C2829     -30.945  -4.591  60.591  1.00  0.660          H  
ATOM  43498 2HB  ARG C2829     -29.301  -4.068  60.325  1.00  0.660          H  
ATOM  43499 1HG  ARG C2829     -28.893  -3.875  62.696  1.00  0.660          H  
ATOM  43500 2HG  ARG C2829     -30.607  -4.205  63.043  1.00  0.660          H  
ATOM  43501 1HD  ARG C2829     -28.775  -6.120  61.648  1.00  0.660          H  
ATOM  43502 2HD  ARG C2829     -29.117  -6.122  63.402  1.00  0.660          H  
ATOM  43503  HE  ARG C2829     -31.596  -6.108  61.974  1.00  0.660          H  
ATOM  43504 1HH1 ARG C2829     -28.861  -8.335  62.622  1.00  0.660          H  
ATOM  43505 2HH1 ARG C2829     -29.845  -9.771  62.421  1.00  0.660          H  
ATOM  43506 1HH2 ARG C2829     -32.795  -7.947  61.692  1.00  0.660          H  
ATOM  43507 2HH2 ARG C2829     -32.088  -9.573  61.917  1.00  0.660          H  
ATOM  43508  N   LEU C2830     -31.955  -1.807  58.994  1.00  0.430          N  
ATOM  43509  CA  LEU C2830     -32.180  -1.433  57.609  1.00  0.480          C  
ATOM  43510  C   LEU C2830     -32.767  -0.039  57.466  1.00  0.540          C  
ATOM  43511  O   LEU C2830     -33.609   0.388  58.255  1.00  0.610          O  
ATOM  43512  CB  LEU C2830     -33.137  -2.451  56.990  1.00  0.650          C  
ATOM  43513  CG  LEU C2830     -32.681  -3.929  57.020  1.00  0.650          C  
ATOM  43514  CD1 LEU C2830     -33.796  -4.787  56.519  1.00  0.650          C  
ATOM  43515  CD2 LEU C2830     -31.455  -4.114  56.148  1.00  0.650          C  
ATOM  43516  H   LEU C2830     -32.769  -1.870  59.617  1.00  0.520          H  
ATOM  43517  HA  LEU C2830     -31.230  -1.432  57.081  1.00  0.580          H  
ATOM  43518 1HB  LEU C2830     -34.096  -2.385  57.522  1.00  0.780          H  
ATOM  43519 2HB  LEU C2830     -33.296  -2.172  55.966  1.00  0.780          H  
ATOM  43520  HG  LEU C2830     -32.456  -4.227  58.047  1.00  0.780          H  
ATOM  43521 1HD1 LEU C2830     -33.480  -5.828  56.546  1.00  0.780          H  
ATOM  43522 2HD1 LEU C2830     -34.672  -4.655  57.149  1.00  0.780          H  
ATOM  43523 3HD1 LEU C2830     -34.034  -4.503  55.512  1.00  0.780          H  
ATOM  43524 1HD2 LEU C2830     -31.154  -5.153  56.163  1.00  0.780          H  
ATOM  43525 2HD2 LEU C2830     -31.688  -3.829  55.129  1.00  0.780          H  
ATOM  43526 3HD2 LEU C2830     -30.639  -3.506  56.519  1.00  0.780          H  
ATOM  43527  N   VAL C2831     -32.356   0.670  56.424  1.00  0.560          N  
ATOM  43528  CA  VAL C2831     -32.943   1.970  56.156  1.00  0.610          C  
ATOM  43529  C   VAL C2831     -33.289   2.135  54.671  1.00  0.720          C  
ATOM  43530  O   VAL C2831     -32.530   1.730  53.777  1.00  1.530          O  
ATOM  43531  CB  VAL C2831     -31.985   3.083  56.655  1.00  0.830          C  
ATOM  43532  CG1 VAL C2831     -30.681   3.018  55.912  1.00  0.830          C  
ATOM  43533  CG2 VAL C2831     -32.618   4.458  56.510  1.00  0.830          C  
ATOM  43534  H   VAL C2831     -31.628   0.300  55.804  1.00  0.670          H  
ATOM  43535  HA  VAL C2831     -33.868   2.052  56.726  1.00  0.730          H  
ATOM  43536  HB  VAL C2831     -31.772   2.894  57.705  1.00  1.000          H  
ATOM  43537 1HG1 VAL C2831     -29.991   3.767  56.291  1.00  1.000          H  
ATOM  43538 2HG1 VAL C2831     -30.262   2.050  56.041  1.00  1.000          H  
ATOM  43539 3HG1 VAL C2831     -30.848   3.198  54.870  1.00  1.000          H  
ATOM  43540 1HG2 VAL C2831     -31.931   5.209  56.895  1.00  1.000          H  
ATOM  43541 2HG2 VAL C2831     -32.825   4.673  55.465  1.00  1.000          H  
ATOM  43542 3HG2 VAL C2831     -33.547   4.492  57.080  1.00  1.000          H  
ATOM  43543  N   GLY C2832     -34.449   2.716  54.388  1.00  0.460          N  
ATOM  43544  CA  GLY C2832     -34.768   3.013  53.000  1.00  0.620          C  
ATOM  43545  C   GLY C2832     -35.048   1.800  52.123  1.00  0.480          C  
ATOM  43546  O   GLY C2832     -34.693   1.809  50.945  1.00  0.800          O  
ATOM  43547  H   GLY C2832     -35.069   2.999  55.134  1.00  0.550          H  
ATOM  43548 1HA  GLY C2832     -35.635   3.673  52.974  1.00  0.740          H  
ATOM  43549 2HA  GLY C2832     -33.943   3.580  52.568  1.00  0.740          H  
ATOM  43550  N   VAL C2833     -35.627   0.743  52.676  1.00  0.260          N  
ATOM  43551  CA  VAL C2833     -35.855  -0.429  51.849  1.00  0.230          C  
ATOM  43552  C   VAL C2833     -37.124  -0.202  51.022  1.00  0.250          C  
ATOM  43553  O   VAL C2833     -38.196   0.074  51.563  1.00  0.290          O  
ATOM  43554  CB  VAL C2833     -35.938  -1.698  52.722  1.00  0.330          C  
ATOM  43555  CG1 VAL C2833     -36.210  -2.923  51.847  1.00  0.330          C  
ATOM  43556  CG2 VAL C2833     -34.628  -1.846  53.503  1.00  0.330          C  
ATOM  43557  H   VAL C2833     -35.914   0.776  53.642  1.00  0.310          H  
ATOM  43558  HA  VAL C2833     -35.014  -0.543  51.173  1.00  0.280          H  
ATOM  43559  HB  VAL C2833     -36.771  -1.606  53.418  1.00  0.400          H  
ATOM  43560 1HG1 VAL C2833     -36.275  -3.818  52.459  1.00  0.400          H  
ATOM  43561 2HG1 VAL C2833     -37.135  -2.787  51.320  1.00  0.400          H  
ATOM  43562 3HG1 VAL C2833     -35.397  -3.036  51.127  1.00  0.400          H  
ATOM  43563 1HG2 VAL C2833     -34.676  -2.730  54.119  1.00  0.400          H  
ATOM  43564 2HG2 VAL C2833     -33.809  -1.929  52.816  1.00  0.400          H  
ATOM  43565 3HG2 VAL C2833     -34.470  -0.972  54.134  1.00  0.400          H  
ATOM  43566  N   ARG C2834     -36.981  -0.297  49.705  1.00  0.240          N  
ATOM  43567  CA  ARG C2834     -38.064  -0.031  48.772  1.00  0.260          C  
ATOM  43568  C   ARG C2834     -37.936  -0.912  47.527  1.00  0.250          C  
ATOM  43569  O   ARG C2834     -36.860  -1.436  47.263  1.00  0.230          O  
ATOM  43570  CB  ARG C2834     -38.017   1.439  48.346  1.00  0.360          C  
ATOM  43571  CG  ARG C2834     -36.791   1.840  47.550  1.00  0.360          C  
ATOM  43572  CD  ARG C2834     -36.970   3.184  46.965  1.00  0.360          C  
ATOM  43573  NE  ARG C2834     -35.792   3.638  46.254  1.00  0.360          N  
ATOM  43574  CZ  ARG C2834     -35.458   3.318  44.974  1.00  0.360          C  
ATOM  43575  NH1 ARG C2834     -36.188   2.493  44.228  1.00  0.360          N  
ATOM  43576  NH2 ARG C2834     -34.355   3.840  44.459  1.00  0.360          N  
ATOM  43577  H   ARG C2834     -36.050  -0.561  49.366  1.00  0.290          H  
ATOM  43578  HA  ARG C2834     -39.005  -0.224  49.278  1.00  0.310          H  
ATOM  43579 1HB  ARG C2834     -38.865   1.736  47.769  1.00  0.430          H  
ATOM  43580 2HB  ARG C2834     -38.015   2.056  49.244  1.00  0.430          H  
ATOM  43581 1HG  ARG C2834     -35.917   1.850  48.208  1.00  0.430          H  
ATOM  43582 2HG  ARG C2834     -36.621   1.138  46.736  1.00  0.430          H  
ATOM  43583 1HD  ARG C2834     -37.809   3.166  46.269  1.00  0.430          H  
ATOM  43584 2HD  ARG C2834     -37.179   3.897  47.762  1.00  0.430          H  
ATOM  43585  HE  ARG C2834     -35.174   4.267  46.753  1.00  0.430          H  
ATOM  43586 1HH1 ARG C2834     -37.041   2.022  44.574  1.00  0.430          H  
ATOM  43587 2HH1 ARG C2834     -35.866   2.272  43.289  1.00  0.430          H  
ATOM  43588 1HH2 ARG C2834     -33.786   4.462  45.014  1.00  0.430          H  
ATOM  43589 2HH2 ARG C2834     -34.078   3.620  43.510  1.00  0.430          H  
ATOM  43590  N   PRO C2835     -38.994  -1.125  46.750  1.00  0.280          N  
ATOM  43591  CA  PRO C2835     -38.931  -1.807  45.488  1.00  0.290          C  
ATOM  43592  C   PRO C2835     -38.310  -0.845  44.493  1.00  0.290          C  
ATOM  43593  O   PRO C2835     -38.373   0.375  44.704  1.00  0.300          O  
ATOM  43594  CB  PRO C2835     -40.394  -2.134  45.214  1.00  0.430          C  
ATOM  43595  CG  PRO C2835     -41.164  -1.026  45.900  1.00  0.430          C  
ATOM  43596  CD  PRO C2835     -40.346  -0.670  47.130  1.00  0.430          C  
ATOM  43597  HA  PRO C2835     -38.331  -2.715  45.580  1.00  0.350          H  
ATOM  43598 1HB  PRO C2835     -40.575  -2.187  44.133  1.00  0.520          H  
ATOM  43599 2HB  PRO C2835     -40.607  -3.117  45.625  1.00  0.520          H  
ATOM  43600 1HG  PRO C2835     -41.289  -0.169  45.216  1.00  0.520          H  
ATOM  43601 2HG  PRO C2835     -42.182  -1.371  46.156  1.00  0.520          H  
ATOM  43602 1HD  PRO C2835     -40.408   0.399  47.240  1.00  0.520          H  
ATOM  43603 2HD  PRO C2835     -40.692  -1.177  48.001  1.00  0.520          H  
ATOM  43604  N   ASN C2836     -37.812  -1.363  43.375  1.00  0.290          N  
ATOM  43605  CA  ASN C2836     -37.318  -0.478  42.329  1.00  0.290          C  
ATOM  43606  C   ASN C2836     -38.067  -0.820  41.063  1.00  0.320          C  
ATOM  43607  O   ASN C2836     -37.517  -0.791  39.954  1.00  0.350          O  
ATOM  43608  CB  ASN C2836     -35.832  -0.720  42.144  1.00  0.410          C  
ATOM  43609  CG  ASN C2836     -35.035   0.397  41.489  1.00  0.410          C  
ATOM  43610  OD1 ASN C2836     -35.233   1.588  41.766  1.00  0.410          O  
ATOM  43611  ND2 ASN C2836     -34.119   0.025  40.630  1.00  0.410          N  
ATOM  43612  H   ASN C2836     -37.739  -2.383  43.278  1.00  0.350          H  
ATOM  43613  HA  ASN C2836     -37.525   0.557  42.582  1.00  0.350          H  
ATOM  43614 1HB  ASN C2836     -35.432  -0.915  43.102  1.00  0.490          H  
ATOM  43615 2HB  ASN C2836     -35.700  -1.620  41.557  1.00  0.490          H  
ATOM  43616 1HD2 ASN C2836     -33.548   0.712  40.170  1.00  0.490          H  
ATOM  43617 2HD2 ASN C2836     -33.987  -0.944  40.430  1.00  0.490          H  
ATOM  43618  N   GLY C2837     -39.356  -1.065  41.280  1.00  0.330          N  
ATOM  43619  CA  GLY C2837     -40.361  -1.406  40.297  1.00  0.380          C  
ATOM  43620  C   GLY C2837     -41.487  -0.391  40.349  1.00  0.350          C  
ATOM  43621  O   GLY C2837     -41.310   0.735  40.813  1.00  0.320          O  
ATOM  43622  H   GLY C2837     -39.648  -1.027  42.246  1.00  0.400          H  
ATOM  43623 1HA  GLY C2837     -39.934  -1.443  39.307  1.00  0.460          H  
ATOM  43624 2HA  GLY C2837     -40.753  -2.400  40.506  1.00  0.460          H  
ATOM  43625  N   GLN C2838     -42.662  -0.803  39.892  1.00  0.410          N  
ATOM  43626  CA  GLN C2838     -43.829   0.070  39.826  1.00  0.400          C  
ATOM  43627  C   GLN C2838     -45.047  -0.617  40.440  1.00  0.420          C  
ATOM  43628  O   GLN C2838     -45.110  -1.845  40.497  1.00  0.450          O  
ATOM  43629  CB  GLN C2838     -44.096   0.479  38.375  1.00  0.560          C  
ATOM  43630  CG  GLN C2838     -42.965   1.313  37.725  1.00  0.560          C  
ATOM  43631  CD  GLN C2838     -43.273   1.727  36.279  1.00  0.560          C  
ATOM  43632  OE1 GLN C2838     -44.434   1.959  35.923  1.00  0.560          O  
ATOM  43633  NE2 GLN C2838     -42.231   1.836  35.448  1.00  0.560          N  
ATOM  43634  H   GLN C2838     -42.737  -1.755  39.553  1.00  0.490          H  
ATOM  43635  HA  GLN C2838     -43.628   0.971  40.407  1.00  0.480          H  
ATOM  43636 1HB  GLN C2838     -44.229  -0.419  37.776  1.00  0.680          H  
ATOM  43637 2HB  GLN C2838     -45.022   1.054  38.323  1.00  0.680          H  
ATOM  43638 1HG  GLN C2838     -42.808   2.218  38.317  1.00  0.680          H  
ATOM  43639 2HG  GLN C2838     -42.047   0.725  37.709  1.00  0.680          H  
ATOM  43640 1HE2 GLN C2838     -42.392   2.112  34.491  1.00  0.680          H  
ATOM  43641 2HE2 GLN C2838     -41.272   1.663  35.788  1.00  0.680          H  
ATOM  43642  N   GLU C2839     -46.009   0.177  40.907  1.00  0.440          N  
ATOM  43643  CA  GLU C2839     -47.255  -0.352  41.465  1.00  0.470          C  
ATOM  43644  C   GLU C2839     -48.243  -0.748  40.380  1.00  0.450          C  
ATOM  43645  O   GLU C2839     -48.267  -0.141  39.309  1.00  0.450          O  
ATOM  43646  CB  GLU C2839     -47.915   0.686  42.376  1.00  0.650          C  
ATOM  43647  CG  GLU C2839     -47.122   1.038  43.620  1.00  0.650          C  
ATOM  43648  CD  GLU C2839     -47.083  -0.090  44.614  1.00  0.650          C  
ATOM  43649  OE1 GLU C2839     -48.048  -0.820  44.693  1.00  0.650          O  
ATOM  43650  OE2 GLU C2839     -46.097  -0.225  45.288  1.00  0.650          O  
ATOM  43651  H   GLU C2839     -45.883   1.176  40.856  1.00  0.530          H  
ATOM  43652  HA  GLU C2839     -47.024  -1.240  42.054  1.00  0.560          H  
ATOM  43653 1HB  GLU C2839     -48.081   1.605  41.813  1.00  0.780          H  
ATOM  43654 2HB  GLU C2839     -48.896   0.321  42.688  1.00  0.780          H  
ATOM  43655 1HG  GLU C2839     -46.101   1.287  43.333  1.00  0.780          H  
ATOM  43656 2HG  GLU C2839     -47.566   1.916  44.087  1.00  0.780          H  
ATOM  43657  N   ASP C2840     -49.099  -1.727  40.691  1.00  0.460          N  
ATOM  43658  CA  ASP C2840     -50.163  -2.156  39.785  1.00  0.450          C  
ATOM  43659  C   ASP C2840     -51.112  -1.017  39.508  1.00  0.450          C  
ATOM  43660  O   ASP C2840     -51.359  -0.188  40.390  1.00  0.450          O  
ATOM  43661  CB  ASP C2840     -50.975  -3.329  40.352  1.00  0.630          C  
ATOM  43662  CG  ASP C2840     -50.261  -4.711  40.382  1.00  0.630          C  
ATOM  43663  OD1 ASP C2840     -49.190  -4.871  39.828  1.00  0.630          O  
ATOM  43664  OD2 ASP C2840     -50.819  -5.597  40.978  1.00  0.630          O  
ATOM  43665  H   ASP C2840     -49.007  -2.186  41.586  1.00  0.550          H  
ATOM  43666  HA  ASP C2840     -49.726  -2.453  38.847  1.00  0.540          H  
ATOM  43667 1HB  ASP C2840     -51.289  -3.082  41.367  1.00  0.760          H  
ATOM  43668 2HB  ASP C2840     -51.888  -3.435  39.756  1.00  0.760          H  
ATOM  43669  N   THR C2841     -51.671  -0.987  38.305  1.00  0.470          N  
ATOM  43670  CA  THR C2841     -52.610   0.060  37.988  1.00  0.490          C  
ATOM  43671  C   THR C2841     -53.887  -0.543  37.450  1.00  0.520          C  
ATOM  43672  O   THR C2841     -53.924  -1.732  37.118  1.00  0.520          O  
ATOM  43673  CB  THR C2841     -52.115   0.944  36.846  1.00  0.680          C  
ATOM  43674  OG1 THR C2841     -52.201   0.220  35.598  1.00  0.680          O  
ATOM  43675  CG2 THR C2841     -50.677   1.363  37.057  1.00  0.680          C  
ATOM  43676  H   THR C2841     -51.430  -1.694  37.607  1.00  0.560          H  
ATOM  43677  HA  THR C2841     -52.801   0.646  38.879  1.00  0.590          H  
ATOM  43678  HB  THR C2841     -52.720   1.761  36.804  1.00  0.810          H  
ATOM  43679  HG1 THR C2841     -53.160   0.264  35.269  1.00  0.810          H  
ATOM  43680 1HG2 THR C2841     -50.365   1.991  36.228  1.00  0.810          H  
ATOM  43681 2HG2 THR C2841     -50.581   1.901  37.962  1.00  0.810          H  
ATOM  43682 3HG2 THR C2841     -50.054   0.503  37.100  1.00  0.810          H  
ATOM  43683  N   PRO C2842     -54.982   0.223  37.403  1.00  0.570          N  
ATOM  43684  CA  PRO C2842     -56.158  -0.133  36.658  1.00  0.600          C  
ATOM  43685  C   PRO C2842     -55.732  -0.281  35.204  1.00  0.560          C  
ATOM  43686  O   PRO C2842     -54.864   0.477  34.735  1.00  0.540          O  
ATOM  43687  CB  PRO C2842     -57.092   1.064  36.890  1.00  0.900          C  
ATOM  43688  CG  PRO C2842     -56.648   1.643  38.234  1.00  0.900          C  
ATOM  43689  CD  PRO C2842     -55.144   1.387  38.315  1.00  0.900          C  
ATOM  43690  HA  PRO C2842     -56.583  -1.063  37.054  1.00  0.720          H  
ATOM  43691 1HB  PRO C2842     -57.023   1.768  36.055  1.00  1.080          H  
ATOM  43692 2HB  PRO C2842     -58.136   0.709  36.915  1.00  1.080          H  
ATOM  43693 1HG  PRO C2842     -56.888   2.717  38.271  1.00  1.080          H  
ATOM  43694 2HG  PRO C2842     -57.217   1.177  39.044  1.00  1.080          H  
ATOM  43695 1HD  PRO C2842     -54.572   2.250  38.014  1.00  1.080          H  
ATOM  43696 2HD  PRO C2842     -54.911   1.093  39.349  1.00  1.080          H  
ATOM  43697  N   GLN C2843     -56.349  -1.233  34.524  1.00  0.570          N  
ATOM  43698  CA  GLN C2843     -56.182  -1.497  33.098  1.00  0.550          C  
ATOM  43699  C   GLN C2843     -57.567  -1.747  32.490  1.00  0.530          C  
ATOM  43700  O   GLN C2843     -58.497  -2.165  33.187  1.00  0.560          O  
ATOM  43701  CB  GLN C2843     -55.208  -2.655  32.822  1.00  0.780          C  
ATOM  43702  CG  GLN C2843     -53.761  -2.384  33.327  1.00  0.780          C  
ATOM  43703  CD  GLN C2843     -52.685  -3.377  32.809  1.00  0.780          C  
ATOM  43704  OE1 GLN C2843     -52.889  -4.148  31.855  1.00  0.780          O  
ATOM  43705  NE2 GLN C2843     -51.510  -3.329  33.426  1.00  0.780          N  
ATOM  43706  H   GLN C2843     -57.004  -1.810  35.050  1.00  0.680          H  
ATOM  43707  HA  GLN C2843     -55.769  -0.611  32.619  1.00  0.660          H  
ATOM  43708 1HB  GLN C2843     -55.571  -3.561  33.305  1.00  0.930          H  
ATOM  43709 2HB  GLN C2843     -55.168  -2.840  31.747  1.00  0.930          H  
ATOM  43710 1HG  GLN C2843     -53.472  -1.377  33.041  1.00  0.930          H  
ATOM  43711 2HG  GLN C2843     -53.767  -2.459  34.421  1.00  0.930          H  
ATOM  43712 1HE2 GLN C2843     -50.753  -3.935  33.138  1.00  0.930          H  
ATOM  43713 2HE2 GLN C2843     -51.365  -2.681  34.192  1.00  0.930          H  
ATOM  43714  N   TYR C2844     -57.736  -1.484  31.205  1.00  0.490          N  
ATOM  43715  CA  TYR C2844     -59.042  -1.716  30.611  1.00  0.490          C  
ATOM  43716  C   TYR C2844     -59.004  -2.906  29.660  1.00  0.500          C  
ATOM  43717  O   TYR C2844     -58.160  -2.982  28.762  1.00  0.520          O  
ATOM  43718  CB  TYR C2844     -59.532  -0.457  29.918  1.00  0.690          C  
ATOM  43719  CG  TYR C2844     -60.912  -0.594  29.387  1.00  0.690          C  
ATOM  43720  CD1 TYR C2844     -61.960  -0.569  30.287  1.00  0.690          C  
ATOM  43721  CD2 TYR C2844     -61.155  -0.739  28.039  1.00  0.690          C  
ATOM  43722  CE1 TYR C2844     -63.245  -0.692  29.856  1.00  0.690          C  
ATOM  43723  CE2 TYR C2844     -62.458  -0.864  27.609  1.00  0.690          C  
ATOM  43724  CZ  TYR C2844     -63.495  -0.841  28.507  1.00  0.690          C  
ATOM  43725  OH  TYR C2844     -64.789  -0.970  28.059  1.00  0.690          O  
ATOM  43726  H   TYR C2844     -56.954  -1.162  30.631  1.00  0.590          H  
ATOM  43727  HA  TYR C2844     -59.754  -1.962  31.400  1.00  0.590          H  
ATOM  43728 1HB  TYR C2844     -59.518   0.368  30.625  1.00  0.820          H  
ATOM  43729 2HB  TYR C2844     -58.861  -0.205  29.095  1.00  0.820          H  
ATOM  43730  HD1 TYR C2844     -61.759  -0.459  31.347  1.00  0.820          H  
ATOM  43731  HD2 TYR C2844     -60.331  -0.760  27.324  1.00  0.820          H  
ATOM  43732  HE1 TYR C2844     -64.064  -0.677  30.576  1.00  0.820          H  
ATOM  43733  HE2 TYR C2844     -62.676  -0.982  26.561  1.00  0.820          H  
ATOM  43734  HH  TYR C2844     -65.392  -0.967  28.810  1.00  0.820          H  
ATOM  43735  N   GLN C2845     -59.890  -3.858  29.906  1.00  0.490          N  
ATOM  43736  CA  GLN C2845     -59.964  -5.075  29.124  1.00  0.500          C  
ATOM  43737  C   GLN C2845     -61.077  -5.022  28.110  1.00  0.530          C  
ATOM  43738  O   GLN C2845     -62.213  -4.672  28.434  1.00  0.600          O  
ATOM  43739  CB  GLN C2845     -60.156  -6.271  30.049  1.00  0.700          C  
ATOM  43740  CG  GLN C2845     -60.233  -7.615  29.347  1.00  0.700          C  
ATOM  43741  CD  GLN C2845     -60.327  -8.719  30.337  1.00  0.700          C  
ATOM  43742  OE1 GLN C2845     -59.623  -8.669  31.355  1.00  0.700          O  
ATOM  43743  NE2 GLN C2845     -61.178  -9.704  30.079  1.00  0.700          N  
ATOM  43744  H   GLN C2845     -60.556  -3.725  30.674  1.00  0.590          H  
ATOM  43745  HA  GLN C2845     -59.027  -5.202  28.583  1.00  0.600          H  
ATOM  43746 1HB  GLN C2845     -59.327  -6.308  30.754  1.00  0.840          H  
ATOM  43747 2HB  GLN C2845     -61.070  -6.137  30.630  1.00  0.840          H  
ATOM  43748 1HG  GLN C2845     -61.128  -7.650  28.721  1.00  0.840          H  
ATOM  43749 2HG  GLN C2845     -59.340  -7.760  28.734  1.00  0.840          H  
ATOM  43750 1HE2 GLN C2845     -61.274 -10.465  30.720  1.00  0.840          H  
ATOM  43751 2HE2 GLN C2845     -61.744  -9.686  29.228  1.00  0.840          H  
ATOM  43752  N   ILE C2846     -60.765  -5.419  26.885  1.00  0.520          N  
ATOM  43753  CA  ILE C2846     -61.761  -5.469  25.833  1.00  0.540          C  
ATOM  43754  C   ILE C2846     -62.044  -6.894  25.425  1.00  0.540          C  
ATOM  43755  O   ILE C2846     -61.145  -7.681  25.164  1.00  0.510          O  
ATOM  43756  CB  ILE C2846     -61.367  -4.612  24.630  1.00  0.750          C  
ATOM  43757  CG1 ILE C2846     -61.273  -3.167  25.107  1.00  0.750          C  
ATOM  43758  CG2 ILE C2846     -62.369  -4.830  23.494  1.00  0.750          C  
ATOM  43759  CD1 ILE C2846     -60.694  -2.224  24.146  1.00  0.750          C  
ATOM  43760  H   ILE C2846     -59.800  -5.701  26.679  1.00  0.620          H  
ATOM  43761  HA  ILE C2846     -62.689  -5.055  26.220  1.00  0.650          H  
ATOM  43762  HB  ILE C2846     -60.397  -4.880  24.293  1.00  0.900          H  
ATOM  43763 1HG1 ILE C2846     -62.264  -2.832  25.383  1.00  0.900          H  
ATOM  43764 2HG1 ILE C2846     -60.641  -3.143  25.990  1.00  0.900          H  
ATOM  43765 1HG2 ILE C2846     -62.106  -4.241  22.644  1.00  0.900          H  
ATOM  43766 2HG2 ILE C2846     -62.375  -5.869  23.191  1.00  0.900          H  
ATOM  43767 3HG2 ILE C2846     -63.360  -4.556  23.841  1.00  0.900          H  
ATOM  43768 1HD1 ILE C2846     -60.645  -1.241  24.594  1.00  0.900          H  
ATOM  43769 2HD1 ILE C2846     -59.699  -2.553  23.888  1.00  0.900          H  
ATOM  43770 3HD1 ILE C2846     -61.299  -2.176  23.267  1.00  0.900          H  
ATOM  43771  N   ASN C2847     -63.312  -7.232  25.432  1.00  0.590          N  
ATOM  43772  CA  ASN C2847     -63.757  -8.563  25.095  1.00  0.580          C  
ATOM  43773  C   ASN C2847     -64.416  -8.616  23.714  1.00  0.580          C  
ATOM  43774  O   ASN C2847     -65.579  -8.220  23.558  1.00  0.590          O  
ATOM  43775  CB  ASN C2847     -64.694  -9.050  26.174  1.00  0.820          C  
ATOM  43776  CG  ASN C2847     -64.019  -9.078  27.542  1.00  0.820          C  
ATOM  43777  OD1 ASN C2847     -62.904  -9.612  27.701  1.00  0.820          O  
ATOM  43778  ND2 ASN C2847     -64.688  -8.514  28.527  1.00  0.820          N  
ATOM  43779  H   ASN C2847     -63.981  -6.504  25.662  1.00  0.710          H  
ATOM  43780  HA  ASN C2847     -62.888  -9.222  25.061  1.00  0.700          H  
ATOM  43781 1HB  ASN C2847     -65.547  -8.392  26.221  1.00  0.980          H  
ATOM  43782 2HB  ASN C2847     -65.056 -10.047  25.927  1.00  0.980          H  
ATOM  43783 1HD2 ASN C2847     -64.319  -8.493  29.458  1.00  0.980          H  
ATOM  43784 2HD2 ASN C2847     -65.586  -8.111  28.354  1.00  0.980          H  
ATOM  43785  N   VAL C2848     -63.655  -9.075  22.715  1.00  0.610          N  
ATOM  43786  CA  VAL C2848     -64.119  -9.130  21.328  1.00  0.600          C  
ATOM  43787  C   VAL C2848     -64.802 -10.461  21.059  1.00  0.580          C  
ATOM  43788  O   VAL C2848     -64.201 -11.518  21.249  1.00  0.570          O  
ATOM  43789  CB  VAL C2848     -62.926  -8.964  20.336  1.00  0.840          C  
ATOM  43790  CG1 VAL C2848     -63.405  -9.113  18.861  1.00  0.840          C  
ATOM  43791  CG2 VAL C2848     -62.253  -7.583  20.543  1.00  0.840          C  
ATOM  43792  H   VAL C2848     -62.721  -9.395  22.943  1.00  0.730          H  
ATOM  43793  HA  VAL C2848     -64.842  -8.331  21.160  1.00  0.720          H  
ATOM  43794  HB  VAL C2848     -62.196  -9.751  20.524  1.00  1.010          H  
ATOM  43795 1HG1 VAL C2848     -62.551  -9.007  18.192  1.00  1.010          H  
ATOM  43796 2HG1 VAL C2848     -63.851 -10.095  18.706  1.00  1.010          H  
ATOM  43797 3HG1 VAL C2848     -64.129  -8.361  18.633  1.00  1.010          H  
ATOM  43798 1HG2 VAL C2848     -61.408  -7.480  19.859  1.00  1.010          H  
ATOM  43799 2HG2 VAL C2848     -62.968  -6.791  20.351  1.00  1.010          H  
ATOM  43800 3HG2 VAL C2848     -61.894  -7.507  21.568  1.00  1.010          H  
ATOM  43801  N   ASP C2849     -66.042 -10.408  20.593  1.00  0.580          N  
ATOM  43802  CA  ASP C2849     -66.800 -11.598  20.277  1.00  0.590          C  
ATOM  43803  C   ASP C2849     -66.539 -12.001  18.835  1.00  0.580          C  
ATOM  43804  O   ASP C2849     -67.092 -11.404  17.900  1.00  0.590          O  
ATOM  43805  CB  ASP C2849     -68.292 -11.362  20.549  1.00  0.820          C  
ATOM  43806  CG  ASP C2849     -69.175 -12.581  20.273  1.00  0.820          C  
ATOM  43807  OD1 ASP C2849     -68.769 -13.426  19.488  1.00  0.820          O  
ATOM  43808  OD2 ASP C2849     -70.248 -12.671  20.823  1.00  0.820          O  
ATOM  43809  H   ASP C2849     -66.487  -9.499  20.468  1.00  0.700          H  
ATOM  43810  HA  ASP C2849     -66.462 -12.406  20.926  1.00  0.710          H  
ATOM  43811 1HB  ASP C2849     -68.419 -11.074  21.594  1.00  0.990          H  
ATOM  43812 2HB  ASP C2849     -68.640 -10.521  19.944  1.00  0.990          H  
ATOM  43813  N   GLN C2850     -65.631 -12.963  18.649  1.00  0.580          N  
ATOM  43814  CA  GLN C2850     -65.254 -13.366  17.311  1.00  0.620          C  
ATOM  43815  C   GLN C2850     -66.378 -13.955  16.510  1.00  0.630          C  
ATOM  43816  O   GLN C2850     -66.422 -13.756  15.295  1.00  0.680          O  
ATOM  43817  CB  GLN C2850     -64.082 -14.334  17.307  1.00  0.850          C  
ATOM  43818  CG  GLN C2850     -63.706 -14.800  15.893  1.00  0.850          C  
ATOM  43819  CD  GLN C2850     -62.390 -15.470  15.853  1.00  0.850          C  
ATOM  43820  OE1 GLN C2850     -61.535 -15.151  16.675  1.00  0.850          O  
ATOM  43821  NE2 GLN C2850     -62.188 -16.376  14.911  1.00  0.850          N  
ATOM  43822  H   GLN C2850     -65.208 -13.413  19.453  1.00  0.700          H  
ATOM  43823  HA  GLN C2850     -64.950 -12.469  16.795  1.00  0.740          H  
ATOM  43824 1HB  GLN C2850     -63.213 -13.854  17.763  1.00  1.020          H  
ATOM  43825 2HB  GLN C2850     -64.327 -15.212  17.900  1.00  1.020          H  
ATOM  43826 1HG  GLN C2850     -64.443 -15.520  15.572  1.00  1.020          H  
ATOM  43827 2HG  GLN C2850     -63.706 -13.979  15.198  1.00  1.020          H  
ATOM  43828 1HE2 GLN C2850     -61.302 -16.833  14.844  1.00  1.020          H  
ATOM  43829 2HE2 GLN C2850     -62.908 -16.594  14.248  1.00  1.020          H  
ATOM  43830  N   ALA C2851     -67.247 -14.735  17.149  1.00  0.590          N  
ATOM  43831  CA  ALA C2851     -68.336 -15.334  16.399  1.00  0.620          C  
ATOM  43832  C   ALA C2851     -69.226 -14.240  15.837  1.00  0.640          C  
ATOM  43833  O   ALA C2851     -69.665 -14.329  14.684  1.00  0.650          O  
ATOM  43834  CB  ALA C2851     -69.135 -16.288  17.253  1.00  0.860          C  
ATOM  43835  H   ALA C2851     -67.171 -14.867  18.152  1.00  0.710          H  
ATOM  43836  HA  ALA C2851     -67.914 -15.884  15.566  1.00  0.740          H  
ATOM  43837 1HB  ALA C2851     -69.934 -16.733  16.658  1.00  1.030          H  
ATOM  43838 2HB  ALA C2851     -68.482 -17.071  17.620  1.00  1.030          H  
ATOM  43839 3HB  ALA C2851     -69.568 -15.744  18.095  1.00  1.030          H  
ATOM  43840  N   GLN C2852     -69.465 -13.182  16.627  1.00  0.640          N  
ATOM  43841  CA  GLN C2852     -70.285 -12.091  16.112  1.00  0.660          C  
ATOM  43842  C   GLN C2852     -69.548 -11.301  15.044  1.00  0.650          C  
ATOM  43843  O   GLN C2852     -70.147 -10.908  14.041  1.00  0.660          O  
ATOM  43844  CB  GLN C2852     -70.773 -11.178  17.223  1.00  0.920          C  
ATOM  43845  CG  GLN C2852     -71.785 -11.847  18.134  1.00  0.920          C  
ATOM  43846  CD  GLN C2852     -73.010 -12.292  17.394  1.00  0.920          C  
ATOM  43847  OE1 GLN C2852     -73.541 -11.565  16.552  1.00  0.920          O  
ATOM  43848  NE2 GLN C2852     -73.473 -13.499  17.697  1.00  0.920          N  
ATOM  43849  H   GLN C2852     -69.115 -13.184  17.601  1.00  0.770          H  
ATOM  43850  HA  GLN C2852     -71.160 -12.527  15.638  1.00  0.790          H  
ATOM  43851 1HB  GLN C2852     -69.923 -10.864  17.828  1.00  1.100          H  
ATOM  43852 2HB  GLN C2852     -71.224 -10.281  16.800  1.00  1.100          H  
ATOM  43853 1HG  GLN C2852     -71.333 -12.740  18.553  1.00  1.100          H  
ATOM  43854 2HG  GLN C2852     -72.072 -11.163  18.932  1.00  1.100          H  
ATOM  43855 1HE2 GLN C2852     -74.286 -13.859  17.235  1.00  1.100          H  
ATOM  43856 2HE2 GLN C2852     -73.007 -14.056  18.398  1.00  1.100          H  
ATOM  43857  N   ALA C2853     -68.234 -11.105  15.201  1.00  0.620          N  
ATOM  43858  CA  ALA C2853     -67.502 -10.407  14.155  1.00  0.610          C  
ATOM  43859  C   ALA C2853     -67.650 -11.213  12.864  1.00  0.610          C  
ATOM  43860  O   ALA C2853     -67.886 -10.657  11.789  1.00  0.620          O  
ATOM  43861  CB  ALA C2853     -66.040 -10.240  14.538  1.00  0.860          C  
ATOM  43862  H   ALA C2853     -67.765 -11.406  16.061  1.00  0.740          H  
ATOM  43863  HA  ALA C2853     -67.949  -9.428  14.006  1.00  0.730          H  
ATOM  43864 1HB  ALA C2853     -65.503  -9.724  13.745  1.00  1.030          H  
ATOM  43865 2HB  ALA C2853     -65.969  -9.669  15.463  1.00  1.030          H  
ATOM  43866 3HB  ALA C2853     -65.596 -11.223  14.685  1.00  1.030          H  
ATOM  43867  N   GLY C2854     -67.595 -12.543  12.993  1.00  0.610          N  
ATOM  43868  CA  GLY C2854     -67.760 -13.459  11.885  1.00  0.620          C  
ATOM  43869  C   GLY C2854     -69.122 -13.267  11.232  1.00  0.650          C  
ATOM  43870  O   GLY C2854     -69.226 -13.070  10.019  1.00  0.660          O  
ATOM  43871  H   GLY C2854     -67.366 -12.940  13.907  1.00  0.730          H  
ATOM  43872 1HA  GLY C2854     -66.965 -13.305  11.157  1.00  0.740          H  
ATOM  43873 2HA  GLY C2854     -67.673 -14.476  12.262  1.00  0.740          H  
ATOM  43874  N   ALA C2855     -70.178 -13.286  12.049  1.00  0.680          N  
ATOM  43875  CA  ALA C2855     -71.553 -13.133  11.584  1.00  0.710          C  
ATOM  43876  C   ALA C2855     -71.768 -11.822  10.832  1.00  0.710          C  
ATOM  43877  O   ALA C2855     -72.536 -11.764   9.868  1.00  0.730          O  
ATOM  43878  CB  ALA C2855     -72.505 -13.207  12.764  1.00  0.980          C  
ATOM  43879  H   ALA C2855     -70.011 -13.470  13.043  1.00  0.820          H  
ATOM  43880  HA  ALA C2855     -71.759 -13.946  10.902  1.00  0.850          H  
ATOM  43881 1HB  ALA C2855     -73.530 -13.129  12.412  1.00  1.180          H  
ATOM  43882 2HB  ALA C2855     -72.365 -14.156  13.282  1.00  1.180          H  
ATOM  43883 3HB  ALA C2855     -72.293 -12.385  13.449  1.00  1.180          H  
ATOM  43884  N   MET C2856     -71.075 -10.768  11.243  1.00  0.700          N  
ATOM  43885  CA  MET C2856     -71.213  -9.482  10.585  1.00  0.710          C  
ATOM  43886  C   MET C2856     -70.321  -9.321   9.354  1.00  0.680          C  
ATOM  43887  O   MET C2856     -70.397  -8.298   8.678  1.00  0.760          O  
ATOM  43888  CB  MET C2856     -70.912  -8.371  11.572  1.00  0.990          C  
ATOM  43889  CG  MET C2856     -71.939  -8.243  12.672  1.00  0.990          C  
ATOM  43890  SD  MET C2856     -71.685  -6.809  13.699  1.00  0.990          S  
ATOM  43891  CE  MET C2856     -70.256  -7.290  14.655  1.00  0.990          C  
ATOM  43892  H   MET C2856     -70.485 -10.855  12.079  1.00  0.840          H  
ATOM  43893  HA  MET C2856     -72.245  -9.384  10.255  1.00  0.850          H  
ATOM  43894 1HB  MET C2856     -69.945  -8.577  12.026  1.00  1.190          H  
ATOM  43895 2HB  MET C2856     -70.836  -7.418  11.048  1.00  1.190          H  
ATOM  43896 1HG  MET C2856     -72.931  -8.182  12.230  1.00  1.190          H  
ATOM  43897 2HG  MET C2856     -71.905  -9.132  13.304  1.00  1.190          H  
ATOM  43898 1HE  MET C2856     -70.010  -6.486  15.331  1.00  1.190          H  
ATOM  43899 2HE  MET C2856     -70.482  -8.195  15.228  1.00  1.190          H  
ATOM  43900 3HE  MET C2856     -69.414  -7.474  13.998  1.00  1.190          H  
ATOM  43901  N   GLY C2857     -69.493 -10.313   9.029  1.00  0.670          N  
ATOM  43902  CA  GLY C2857     -68.589 -10.182   7.899  1.00  0.640          C  
ATOM  43903  C   GLY C2857     -67.335  -9.366   8.219  1.00  0.590          C  
ATOM  43904  O   GLY C2857     -66.770  -8.722   7.329  1.00  0.580          O  
ATOM  43905  H   GLY C2857     -69.489 -11.186   9.562  1.00  0.800          H  
ATOM  43906 1HA  GLY C2857     -68.296 -11.181   7.575  1.00  0.770          H  
ATOM  43907 2HA  GLY C2857     -69.122  -9.726   7.068  1.00  0.770          H  
ATOM  43908  N   VAL C2858     -66.930  -9.330   9.495  1.00  0.560          N  
ATOM  43909  CA  VAL C2858     -65.772  -8.567   9.947  1.00  0.520          C  
ATOM  43910  C   VAL C2858     -64.581  -9.454  10.289  1.00  0.500          C  
ATOM  43911  O   VAL C2858     -64.662 -10.300  11.176  1.00  0.500          O  
ATOM  43912  CB  VAL C2858     -66.139  -7.798  11.237  1.00  0.740          C  
ATOM  43913  CG1 VAL C2858     -64.954  -7.041  11.757  1.00  0.740          C  
ATOM  43914  CG2 VAL C2858     -67.249  -6.861  10.976  1.00  0.740          C  
ATOM  43915  H   VAL C2858     -67.421  -9.880  10.203  1.00  0.670          H  
ATOM  43916  HA  VAL C2858     -65.486  -7.865   9.163  1.00  0.620          H  
ATOM  43917  HB  VAL C2858     -66.444  -8.504  11.986  1.00  0.890          H  
ATOM  43918 1HG1 VAL C2858     -65.251  -6.534  12.658  1.00  0.890          H  
ATOM  43919 2HG1 VAL C2858     -64.135  -7.717  11.984  1.00  0.890          H  
ATOM  43920 3HG1 VAL C2858     -64.625  -6.312  11.014  1.00  0.890          H  
ATOM  43921 1HG2 VAL C2858     -67.517  -6.327  11.884  1.00  0.890          H  
ATOM  43922 2HG2 VAL C2858     -66.904  -6.161  10.231  1.00  0.890          H  
ATOM  43923 3HG2 VAL C2858     -68.120  -7.399  10.606  1.00  0.890          H  
ATOM  43924  N   SER C2859     -63.459  -9.237   9.617  1.00  0.510          N  
ATOM  43925  CA  SER C2859     -62.264 -10.013   9.911  1.00  0.520          C  
ATOM  43926  C   SER C2859     -61.658  -9.572  11.242  1.00  0.510          C  
ATOM  43927  O   SER C2859     -61.509  -8.371  11.486  1.00  0.510          O  
ATOM  43928  CB  SER C2859     -61.248  -9.858   8.801  1.00  0.720          C  
ATOM  43929  OG  SER C2859     -60.055 -10.525   9.121  1.00  0.720          O  
ATOM  43930  H   SER C2859     -63.447  -8.531   8.892  1.00  0.610          H  
ATOM  43931  HA  SER C2859     -62.542 -11.065   9.989  1.00  0.620          H  
ATOM  43932 1HB  SER C2859     -61.658 -10.262   7.876  1.00  0.870          H  
ATOM  43933 2HB  SER C2859     -61.045  -8.800   8.635  1.00  0.870          H  
ATOM  43934  HG  SER C2859     -59.504 -10.465   8.330  1.00  0.870          H  
ATOM  43935  N   ILE C2860     -61.196 -10.523  12.053  1.00  0.530          N  
ATOM  43936  CA  ILE C2860     -60.542 -10.177  13.319  1.00  0.530          C  
ATOM  43937  C   ILE C2860     -59.329  -9.321  13.072  1.00  0.520          C  
ATOM  43938  O   ILE C2860     -59.026  -8.428  13.863  1.00  0.510          O  
ATOM  43939  CB  ILE C2860     -60.155 -11.408  14.162  1.00  0.740          C  
ATOM  43940  CG1 ILE C2860     -61.400 -12.156  14.661  1.00  0.740          C  
ATOM  43941  CG2 ILE C2860     -59.241 -11.018  15.341  1.00  0.740          C  
ATOM  43942  CD1 ILE C2860     -62.335 -11.357  15.575  1.00  0.740          C  
ATOM  43943  H   ILE C2860     -61.331 -11.490  11.790  1.00  0.640          H  
ATOM  43944  HA  ILE C2860     -61.223  -9.567  13.896  1.00  0.640          H  
ATOM  43945  HB  ILE C2860     -59.623 -12.094  13.534  1.00  0.890          H  
ATOM  43946 1HG1 ILE C2860     -61.975 -12.498  13.806  1.00  0.890          H  
ATOM  43947 2HG1 ILE C2860     -61.054 -13.022  15.218  1.00  0.890          H  
ATOM  43948 1HG2 ILE C2860     -58.970 -11.915  15.902  1.00  0.890          H  
ATOM  43949 2HG2 ILE C2860     -58.334 -10.561  14.974  1.00  0.890          H  
ATOM  43950 3HG2 ILE C2860     -59.739 -10.317  16.006  1.00  0.890          H  
ATOM  43951 1HD1 ILE C2860     -63.122 -11.964  15.860  1.00  0.890          H  
ATOM  43952 2HD1 ILE C2860     -61.816 -11.025  16.468  1.00  0.890          H  
ATOM  43953 3HD1 ILE C2860     -62.738 -10.522  15.067  1.00  0.890          H  
ATOM  43954  N   ALA C2861     -58.589  -9.620  12.012  1.00  0.540          N  
ATOM  43955  CA  ALA C2861     -57.410  -8.841  11.697  1.00  0.540          C  
ATOM  43956  C   ALA C2861     -57.754  -7.360  11.512  1.00  0.520          C  
ATOM  43957  O   ALA C2861     -56.944  -6.505  11.874  1.00  0.520          O  
ATOM  43958  CB  ALA C2861     -56.755  -9.370  10.440  1.00  0.760          C  
ATOM  43959  H   ALA C2861     -58.868 -10.387  11.413  1.00  0.650          H  
ATOM  43960  HA  ALA C2861     -56.714  -8.929  12.531  1.00  0.650          H  
ATOM  43961 1HB  ALA C2861     -55.857  -8.791  10.227  1.00  0.910          H  
ATOM  43962 2HB  ALA C2861     -56.489 -10.416  10.580  1.00  0.910          H  
ATOM  43963 3HB  ALA C2861     -57.450  -9.280   9.608  1.00  0.910          H  
ATOM  43964  N   GLU C2862     -58.940  -7.051  10.949  1.00  0.510          N  
ATOM  43965  CA  GLU C2862     -59.370  -5.680  10.718  1.00  0.500          C  
ATOM  43966  C   GLU C2862     -59.645  -5.032  12.055  1.00  0.480          C  
ATOM  43967  O   GLU C2862     -59.263  -3.881  12.291  1.00  0.480          O  
ATOM  43968  CB  GLU C2862     -60.630  -5.666   9.834  1.00  0.700          C  
ATOM  43969  CG  GLU C2862     -61.253  -4.302   9.535  1.00  0.700          C  
ATOM  43970  CD  GLU C2862     -60.404  -3.369   8.765  1.00  0.700          C  
ATOM  43971  OE1 GLU C2862     -59.406  -3.772   8.214  1.00  0.700          O  
ATOM  43972  OE2 GLU C2862     -60.777  -2.222   8.717  1.00  0.700          O  
ATOM  43973  H   GLU C2862     -59.603  -7.780  10.703  1.00  0.610          H  
ATOM  43974  HA  GLU C2862     -58.570  -5.134  10.217  1.00  0.600          H  
ATOM  43975 1HB  GLU C2862     -60.407  -6.147   8.883  1.00  0.840          H  
ATOM  43976 2HB  GLU C2862     -61.409  -6.249  10.310  1.00  0.840          H  
ATOM  43977 1HG  GLU C2862     -62.191  -4.455   8.997  1.00  0.840          H  
ATOM  43978 2HG  GLU C2862     -61.487  -3.832  10.483  1.00  0.840          H  
ATOM  43979  N   ILE C2863     -60.276  -5.786  12.953  1.00  0.480          N  
ATOM  43980  CA  ILE C2863     -60.561  -5.262  14.280  1.00  0.470          C  
ATOM  43981  C   ILE C2863     -59.286  -4.954  15.025  1.00  0.460          C  
ATOM  43982  O   ILE C2863     -59.147  -3.866  15.593  1.00  0.470          O  
ATOM  43983  CB  ILE C2863     -61.395  -6.250  15.122  1.00  0.660          C  
ATOM  43984  CG1 ILE C2863     -62.796  -6.349  14.527  1.00  0.660          C  
ATOM  43985  CG2 ILE C2863     -61.397  -5.828  16.617  1.00  0.660          C  
ATOM  43986  CD1 ILE C2863     -63.617  -7.487  15.061  1.00  0.660          C  
ATOM  43987  H   ILE C2863     -60.597  -6.717  12.658  1.00  0.580          H  
ATOM  43988  HA  ILE C2863     -61.119  -4.337  14.174  1.00  0.560          H  
ATOM  43989  HB  ILE C2863     -60.956  -7.242  15.047  1.00  0.790          H  
ATOM  43990 1HG1 ILE C2863     -63.318  -5.430  14.728  1.00  0.790          H  
ATOM  43991 2HG1 ILE C2863     -62.705  -6.461  13.453  1.00  0.790          H  
ATOM  43992 1HG2 ILE C2863     -61.971  -6.529  17.206  1.00  0.790          H  
ATOM  43993 2HG2 ILE C2863     -60.385  -5.807  17.020  1.00  0.790          H  
ATOM  43994 3HG2 ILE C2863     -61.827  -4.838  16.706  1.00  0.790          H  
ATOM  43995 1HD1 ILE C2863     -64.591  -7.488  14.602  1.00  0.790          H  
ATOM  43996 2HD1 ILE C2863     -63.119  -8.400  14.835  1.00  0.790          H  
ATOM  43997 3HD1 ILE C2863     -63.744  -7.403  16.125  1.00  0.790          H  
ATOM  43998  N   ASN C2864     -58.355  -5.906  15.027  1.00  0.470          N  
ATOM  43999  CA  ASN C2864     -57.105  -5.724  15.735  1.00  0.490          C  
ATOM  44000  C   ASN C2864     -56.256  -4.617  15.141  1.00  0.460          C  
ATOM  44001  O   ASN C2864     -55.666  -3.836  15.890  1.00  0.450          O  
ATOM  44002  CB  ASN C2864     -56.313  -7.012  15.757  1.00  0.680          C  
ATOM  44003  CG  ASN C2864     -56.849  -8.037  16.709  1.00  0.680          C  
ATOM  44004  OD1 ASN C2864     -57.605  -7.738  17.643  1.00  0.680          O  
ATOM  44005  ND2 ASN C2864     -56.442  -9.258  16.487  1.00  0.680          N  
ATOM  44006  H   ASN C2864     -58.545  -6.785  14.539  1.00  0.560          H  
ATOM  44007  HA  ASN C2864     -57.335  -5.437  16.762  1.00  0.590          H  
ATOM  44008 1HB  ASN C2864     -56.334  -7.443  14.753  1.00  0.810          H  
ATOM  44009 2HB  ASN C2864     -55.276  -6.806  15.990  1.00  0.810          H  
ATOM  44010 1HD2 ASN C2864     -56.738 -10.027  17.066  1.00  0.810          H  
ATOM  44011 2HD2 ASN C2864     -55.827  -9.446  15.723  1.00  0.810          H  
ATOM  44012  N   ASN C2865     -56.226  -4.498  13.804  1.00  0.450          N  
ATOM  44013  CA  ASN C2865     -55.435  -3.469  13.148  1.00  0.430          C  
ATOM  44014  C   ASN C2865     -56.069  -2.111  13.404  1.00  0.440          C  
ATOM  44015  O   ASN C2865     -55.358  -1.132  13.620  1.00  0.420          O  
ATOM  44016  CB  ASN C2865     -55.298  -3.774  11.661  1.00  0.610          C  
ATOM  44017  CG  ASN C2865     -54.288  -2.903  10.889  1.00  0.610          C  
ATOM  44018  OD1 ASN C2865     -53.096  -2.771  11.241  1.00  0.610          O  
ATOM  44019  ND2 ASN C2865     -54.741  -2.340   9.800  1.00  0.610          N  
ATOM  44020  H   ASN C2865     -56.706  -5.182  13.212  1.00  0.540          H  
ATOM  44021  HA  ASN C2865     -54.440  -3.459  13.590  1.00  0.520          H  
ATOM  44022 1HB  ASN C2865     -55.007  -4.817  11.543  1.00  0.730          H  
ATOM  44023 2HB  ASN C2865     -56.281  -3.666  11.190  1.00  0.730          H  
ATOM  44024 1HD2 ASN C2865     -54.128  -1.807   9.215  1.00  0.730          H  
ATOM  44025 2HD2 ASN C2865     -55.703  -2.465   9.518  1.00  0.730          H  
ATOM  44026  N   THR C2866     -57.408  -2.034  13.397  1.00  0.450          N  
ATOM  44027  CA  THR C2866     -58.098  -0.778  13.649  1.00  0.460          C  
ATOM  44028  C   THR C2866     -57.790  -0.294  15.049  1.00  0.460          C  
ATOM  44029  O   THR C2866     -57.417   0.867  15.242  1.00  0.460          O  
ATOM  44030  CB  THR C2866     -59.635  -0.938  13.497  1.00  0.640          C  
ATOM  44031  OG1 THR C2866     -59.932  -1.315  12.152  1.00  0.640          O  
ATOM  44032  CG2 THR C2866     -60.390   0.381  13.850  1.00  0.640          C  
ATOM  44033  H   THR C2866     -57.968  -2.854  13.164  1.00  0.540          H  
ATOM  44034  HA  THR C2866     -57.745  -0.036  12.936  1.00  0.550          H  
ATOM  44035  HB  THR C2866     -59.978  -1.732  14.163  1.00  0.770          H  
ATOM  44036  HG1 THR C2866     -59.623  -2.236  12.005  1.00  0.770          H  
ATOM  44037 1HG2 THR C2866     -61.463   0.223  13.728  1.00  0.770          H  
ATOM  44038 2HG2 THR C2866     -60.186   0.667  14.880  1.00  0.770          H  
ATOM  44039 3HG2 THR C2866     -60.073   1.172  13.195  1.00  0.770          H  
ATOM  44040  N   MET C2867     -57.923  -1.189  16.035  1.00  0.460          N  
ATOM  44041  CA  MET C2867     -57.657  -0.818  17.409  1.00  0.460          C  
ATOM  44042  C   MET C2867     -56.195  -0.471  17.612  1.00  0.450          C  
ATOM  44043  O   MET C2867     -55.879   0.529  18.254  1.00  0.460          O  
ATOM  44044  CB  MET C2867     -58.095  -1.929  18.340  1.00  0.640          C  
ATOM  44045  CG  MET C2867     -59.612  -2.100  18.397  1.00  0.640          C  
ATOM  44046  SD  MET C2867     -60.143  -3.517  19.359  1.00  0.640          S  
ATOM  44047  CE  MET C2867     -59.732  -2.948  20.977  1.00  0.640          C  
ATOM  44048  H   MET C2867     -58.242  -2.140  15.818  1.00  0.550          H  
ATOM  44049  HA  MET C2867     -58.242   0.070  17.638  1.00  0.550          H  
ATOM  44050 1HB  MET C2867     -57.666  -2.875  17.998  1.00  0.770          H  
ATOM  44051 2HB  MET C2867     -57.708  -1.725  19.329  1.00  0.770          H  
ATOM  44052 1HG  MET C2867     -60.057  -1.203  18.825  1.00  0.770          H  
ATOM  44053 2HG  MET C2867     -59.996  -2.215  17.383  1.00  0.770          H  
ATOM  44054 1HE  MET C2867     -60.027  -3.698  21.694  1.00  0.770          H  
ATOM  44055 2HE  MET C2867     -58.664  -2.776  21.062  1.00  0.770          H  
ATOM  44056 3HE  MET C2867     -60.262  -2.020  21.176  1.00  0.770          H  
ATOM  44057  N   ARG C2868     -55.290  -1.274  17.059  1.00  0.440          N  
ATOM  44058  CA  ARG C2868     -53.882  -0.990  17.199  1.00  0.440          C  
ATOM  44059  C   ARG C2868     -53.498   0.345  16.601  1.00  0.430          C  
ATOM  44060  O   ARG C2868     -52.921   1.188  17.300  1.00  0.460          O  
ATOM  44061  CB  ARG C2868     -53.044  -2.113  16.602  1.00  0.620          C  
ATOM  44062  CG  ARG C2868     -51.503  -1.943  16.717  1.00  0.620          C  
ATOM  44063  CD  ARG C2868     -50.875  -1.290  15.524  1.00  0.620          C  
ATOM  44064  NE  ARG C2868     -51.173  -2.031  14.297  1.00  0.620          N  
ATOM  44065  CZ  ARG C2868     -50.504  -3.129  13.897  1.00  0.620          C  
ATOM  44066  NH1 ARG C2868     -49.511  -3.569  14.634  1.00  0.620          N  
ATOM  44067  NH2 ARG C2868     -50.844  -3.753  12.781  1.00  0.620          N  
ATOM  44068  H   ARG C2868     -55.566  -2.117  16.552  1.00  0.530          H  
ATOM  44069  HA  ARG C2868     -53.653  -0.953  18.252  1.00  0.530          H  
ATOM  44070 1HB  ARG C2868     -53.299  -3.045  17.108  1.00  0.740          H  
ATOM  44071 2HB  ARG C2868     -53.309  -2.235  15.556  1.00  0.740          H  
ATOM  44072 1HG  ARG C2868     -51.285  -1.302  17.575  1.00  0.740          H  
ATOM  44073 2HG  ARG C2868     -51.047  -2.916  16.882  1.00  0.740          H  
ATOM  44074 1HD  ARG C2868     -51.219  -0.285  15.403  1.00  0.740          H  
ATOM  44075 2HD  ARG C2868     -49.796  -1.251  15.661  1.00  0.740          H  
ATOM  44076  HE  ARG C2868     -51.930  -1.694  13.719  1.00  0.740          H  
ATOM  44077 1HH1 ARG C2868     -49.249  -3.093  15.480  1.00  0.740          H  
ATOM  44078 2HH1 ARG C2868     -48.952  -4.389  14.372  1.00  0.740          H  
ATOM  44079 1HH2 ARG C2868     -51.627  -3.407  12.214  1.00  0.740          H  
ATOM  44080 2HH2 ARG C2868     -50.331  -4.574  12.489  1.00  0.740          H  
ATOM  44081  N   ILE C2869     -53.853   0.593  15.334  1.00  0.420          N  
ATOM  44082  CA  ILE C2869     -53.432   1.839  14.721  1.00  0.420          C  
ATOM  44083  C   ILE C2869     -54.067   2.991  15.446  1.00  0.440          C  
ATOM  44084  O   ILE C2869     -53.404   3.976  15.745  1.00  0.440          O  
ATOM  44085  CB  ILE C2869     -53.820   1.955  13.228  1.00  0.590          C  
ATOM  44086  CG1 ILE C2869     -53.051   0.923  12.375  1.00  0.590          C  
ATOM  44087  CG2 ILE C2869     -53.457   3.405  12.740  1.00  0.590          C  
ATOM  44088  CD1 ILE C2869     -53.582   0.749  10.960  1.00  0.590          C  
ATOM  44089  H   ILE C2869     -54.381  -0.097  14.791  1.00  0.500          H  
ATOM  44090  HA  ILE C2869     -52.352   1.927  14.811  1.00  0.500          H  
ATOM  44091  HB  ILE C2869     -54.886   1.761  13.107  1.00  0.710          H  
ATOM  44092 1HG1 ILE C2869     -52.037   1.234  12.300  1.00  0.710          H  
ATOM  44093 2HG1 ILE C2869     -53.088  -0.042  12.871  1.00  0.710          H  
ATOM  44094 1HG2 ILE C2869     -53.706   3.525  11.698  1.00  0.710          H  
ATOM  44095 2HG2 ILE C2869     -53.997   4.160  13.305  1.00  0.710          H  
ATOM  44096 3HG2 ILE C2869     -52.383   3.567  12.871  1.00  0.710          H  
ATOM  44097 1HD1 ILE C2869     -52.976   0.010  10.441  1.00  0.710          H  
ATOM  44098 2HD1 ILE C2869     -54.610   0.400  11.002  1.00  0.710          H  
ATOM  44099 3HD1 ILE C2869     -53.541   1.682  10.410  1.00  0.710          H  
ATOM  44100  N   ALA C2870     -55.367   2.920  15.689  1.00  0.460          N  
ATOM  44101  CA  ALA C2870     -55.997   4.035  16.333  1.00  0.490          C  
ATOM  44102  C   ALA C2870     -55.453   4.315  17.731  1.00  0.470          C  
ATOM  44103  O   ALA C2870     -55.095   5.454  18.005  1.00  0.470          O  
ATOM  44104  CB  ALA C2870     -57.487   3.782  16.418  1.00  0.670          C  
ATOM  44105  H   ALA C2870     -55.927   2.109  15.417  1.00  0.550          H  
ATOM  44106  HA  ALA C2870     -55.823   4.916  15.719  1.00  0.590          H  
ATOM  44107 1HB  ALA C2870     -57.969   4.630  16.877  1.00  0.810          H  
ATOM  44108 2HB  ALA C2870     -57.889   3.623  15.420  1.00  0.810          H  
ATOM  44109 3HB  ALA C2870     -57.668   2.899  17.013  1.00  0.810          H  
ATOM  44110  N   TRP C2871     -55.322   3.299  18.599  1.00  0.450          N  
ATOM  44111  CA  TRP C2871     -54.951   3.534  20.001  1.00  0.430          C  
ATOM  44112  C   TRP C2871     -53.481   3.376  20.393  1.00  0.410          C  
ATOM  44113  O   TRP C2871     -53.019   4.042  21.327  1.00  0.370          O  
ATOM  44114  CB  TRP C2871     -55.810   2.611  20.852  1.00  0.610          C  
ATOM  44115  CG  TRP C2871     -57.237   3.008  20.840  1.00  0.610          C  
ATOM  44116  CD1 TRP C2871     -58.159   2.632  19.920  1.00  0.610          C  
ATOM  44117  CD2 TRP C2871     -57.944   3.801  21.809  1.00  0.610          C  
ATOM  44118  NE1 TRP C2871     -59.366   3.166  20.219  1.00  0.610          N  
ATOM  44119  CE2 TRP C2871     -59.261   3.877  21.380  1.00  0.610          C  
ATOM  44120  CE3 TRP C2871     -57.576   4.437  22.986  1.00  0.610          C  
ATOM  44121  CZ2 TRP C2871     -60.219   4.561  22.089  1.00  0.610          C  
ATOM  44122  CZ3 TRP C2871     -58.550   5.111  23.689  1.00  0.610          C  
ATOM  44123  CH2 TRP C2871     -59.827   5.162  23.261  1.00  0.610          C  
ATOM  44124  H   TRP C2871     -55.552   2.344  18.316  1.00  0.540          H  
ATOM  44125  HA  TRP C2871     -55.240   4.547  20.237  1.00  0.520          H  
ATOM  44126 1HB  TRP C2871     -55.736   1.597  20.477  1.00  0.730          H  
ATOM  44127 2HB  TRP C2871     -55.449   2.608  21.879  1.00  0.730          H  
ATOM  44128  HD1 TRP C2871     -57.952   2.006  19.064  1.00  0.730          H  
ATOM  44129  HE1 TRP C2871     -60.214   3.048  19.681  1.00  0.730          H  
ATOM  44130  HE3 TRP C2871     -56.545   4.401  23.348  1.00  0.730          H  
ATOM  44131  HZ2 TRP C2871     -61.249   4.621  21.759  1.00  0.730          H  
ATOM  44132  HZ3 TRP C2871     -58.273   5.610  24.603  1.00  0.730          H  
ATOM  44133  HH2 TRP C2871     -60.553   5.702  23.857  1.00  0.730          H  
ATOM  44134  N   GLY C2872     -52.741   2.485  19.737  1.00  0.450          N  
ATOM  44135  CA  GLY C2872     -51.338   2.275  20.074  1.00  0.440          C  
ATOM  44136  C   GLY C2872     -50.458   3.078  19.142  1.00  0.420          C  
ATOM  44137  O   GLY C2872     -49.435   3.639  19.544  1.00  0.410          O  
ATOM  44138  H   GLY C2872     -53.132   1.937  18.976  1.00  0.540          H  
ATOM  44139 1HA  GLY C2872     -51.142   2.578  21.096  1.00  0.530          H  
ATOM  44140 2HA  GLY C2872     -51.106   1.216  19.978  1.00  0.530          H  
ATOM  44141  N   GLY C2873     -50.913   3.166  17.905  1.00  0.420          N  
ATOM  44142  CA  GLY C2873     -50.241   3.858  16.825  1.00  0.410          C  
ATOM  44143  C   GLY C2873     -49.453   2.833  16.035  1.00  0.380          C  
ATOM  44144  O   GLY C2873     -49.102   1.772  16.560  1.00  0.380          O  
ATOM  44145  H   GLY C2873     -51.752   2.633  17.683  1.00  0.500          H  
ATOM  44146 1HA  GLY C2873     -50.977   4.339  16.183  1.00  0.490          H  
ATOM  44147 2HA  GLY C2873     -49.583   4.631  17.217  1.00  0.490          H  
ATOM  44148  N   SER C2874     -49.147   3.140  14.784  1.00  0.360          N  
ATOM  44149  CA  SER C2874     -48.426   2.170  13.981  1.00  0.340          C  
ATOM  44150  C   SER C2874     -47.416   2.763  13.038  1.00  0.330          C  
ATOM  44151  O   SER C2874     -47.631   3.812  12.418  1.00  0.330          O  
ATOM  44152  CB  SER C2874     -49.377   1.372  13.142  1.00  0.480          C  
ATOM  44153  OG  SER C2874     -48.674   0.442  12.383  1.00  0.480          O  
ATOM  44154  H   SER C2874     -49.493   4.017  14.393  1.00  0.430          H  
ATOM  44155  HA  SER C2874     -47.895   1.495  14.653  1.00  0.410          H  
ATOM  44156 1HB  SER C2874     -50.098   0.878  13.765  1.00  0.580          H  
ATOM  44157 2HB  SER C2874     -49.911   2.051  12.483  1.00  0.580          H  
ATOM  44158  HG  SER C2874     -49.308   0.052  11.776  1.00  0.580          H  
ATOM  44159  N   TYR C2875     -46.277   2.085  12.962  1.00  0.320          N  
ATOM  44160  CA  TYR C2875     -45.219   2.429  12.030  1.00  0.310          C  
ATOM  44161  C   TYR C2875     -45.641   1.958  10.665  1.00  0.310          C  
ATOM  44162  O   TYR C2875     -45.955   0.780  10.482  1.00  0.360          O  
ATOM  44163  CB  TYR C2875     -43.901   1.770  12.453  1.00  0.440          C  
ATOM  44164  CG  TYR C2875     -42.768   1.947  11.492  1.00  0.440          C  
ATOM  44165  CD1 TYR C2875     -42.418   3.192  10.996  1.00  0.440          C  
ATOM  44166  CD2 TYR C2875     -42.049   0.827  11.117  1.00  0.440          C  
ATOM  44167  CE1 TYR C2875     -41.362   3.287  10.106  1.00  0.440          C  
ATOM  44168  CE2 TYR C2875     -41.003   0.938  10.252  1.00  0.440          C  
ATOM  44169  CZ  TYR C2875     -40.657   2.148   9.744  1.00  0.440          C  
ATOM  44170  OH  TYR C2875     -39.597   2.205   8.872  1.00  0.440          O  
ATOM  44171  H   TYR C2875     -46.186   1.255  13.531  1.00  0.380          H  
ATOM  44172  HA  TYR C2875     -45.106   3.512  11.991  1.00  0.370          H  
ATOM  44173 1HB  TYR C2875     -43.584   2.138  13.409  1.00  0.530          H  
ATOM  44174 2HB  TYR C2875     -44.072   0.703  12.569  1.00  0.530          H  
ATOM  44175  HD1 TYR C2875     -42.969   4.090  11.286  1.00  0.530          H  
ATOM  44176  HD2 TYR C2875     -42.317  -0.152  11.514  1.00  0.530          H  
ATOM  44177  HE1 TYR C2875     -41.077   4.251   9.690  1.00  0.530          H  
ATOM  44178  HE2 TYR C2875     -40.438   0.057   9.962  1.00  0.530          H  
ATOM  44179  HH  TYR C2875     -39.351   3.144   8.677  1.00  0.530          H  
ATOM  44180  N   ILE C2876     -45.671   2.867   9.706  1.00  0.300          N  
ATOM  44181  CA  ILE C2876     -46.121   2.494   8.384  1.00  0.300          C  
ATOM  44182  C   ILE C2876     -44.952   2.349   7.410  1.00  0.300          C  
ATOM  44183  O   ILE C2876     -44.829   1.325   6.721  1.00  0.320          O  
ATOM  44184  CB  ILE C2876     -47.133   3.543   7.859  1.00  0.420          C  
ATOM  44185  CG1 ILE C2876     -48.327   3.725   8.854  1.00  0.420          C  
ATOM  44186  CG2 ILE C2876     -47.654   3.187   6.491  1.00  0.420          C  
ATOM  44187  CD1 ILE C2876     -49.154   2.506   9.216  1.00  0.420          C  
ATOM  44188  H   ILE C2876     -45.405   3.834   9.911  1.00  0.360          H  
ATOM  44189  HA  ILE C2876     -46.618   1.531   8.442  1.00  0.360          H  
ATOM  44190  HB  ILE C2876     -46.631   4.510   7.798  1.00  0.500          H  
ATOM  44191 1HG1 ILE C2876     -47.941   4.162   9.779  1.00  0.500          H  
ATOM  44192 2HG1 ILE C2876     -48.998   4.417   8.392  1.00  0.500          H  
ATOM  44193 1HG2 ILE C2876     -48.330   3.951   6.173  1.00  0.500          H  
ATOM  44194 2HG2 ILE C2876     -46.834   3.119   5.786  1.00  0.500          H  
ATOM  44195 3HG2 ILE C2876     -48.174   2.235   6.530  1.00  0.500          H  
ATOM  44196 1HD1 ILE C2876     -49.955   2.807   9.892  1.00  0.500          H  
ATOM  44197 2HD1 ILE C2876     -49.576   2.078   8.335  1.00  0.500          H  
ATOM  44198 3HD1 ILE C2876     -48.531   1.767   9.717  1.00  0.500          H  
ATOM  44199  N   ASN C2877     -44.152   3.411   7.306  1.00  0.290          N  
ATOM  44200  CA  ASN C2877     -43.045   3.495   6.337  1.00  0.290          C  
ATOM  44201  C   ASN C2877     -42.128   4.650   6.707  1.00  0.290          C  
ATOM  44202  O   ASN C2877     -42.374   5.298   7.718  1.00  0.290          O  
ATOM  44203  CB  ASN C2877     -43.580   3.640   4.910  1.00  0.410          C  
ATOM  44204  CG  ASN C2877     -42.673   3.017   3.846  1.00  0.410          C  
ATOM  44205  OD1 ASN C2877     -41.438   3.096   3.948  1.00  0.410          O  
ATOM  44206  ND2 ASN C2877     -43.262   2.404   2.854  1.00  0.410          N  
ATOM  44207  H   ASN C2877     -44.321   4.180   7.962  1.00  0.350          H  
ATOM  44208  HA  ASN C2877     -42.449   2.583   6.399  1.00  0.350          H  
ATOM  44209 1HB  ASN C2877     -44.563   3.184   4.830  1.00  0.490          H  
ATOM  44210 2HB  ASN C2877     -43.698   4.702   4.679  1.00  0.490          H  
ATOM  44211 1HD2 ASN C2877     -42.716   1.983   2.131  1.00  0.490          H  
ATOM  44212 2HD2 ASN C2877     -44.256   2.367   2.809  1.00  0.490          H  
ATOM  44213  N   ASP C2878     -41.073   4.891   5.928  1.00  0.290          N  
ATOM  44214  CA  ASP C2878     -40.209   6.044   6.181  1.00  0.300          C  
ATOM  44215  C   ASP C2878     -40.522   7.205   5.230  1.00  0.320          C  
ATOM  44216  O   ASP C2878     -41.341   7.065   4.327  1.00  0.330          O  
ATOM  44217  CB  ASP C2878     -38.762   5.647   5.994  1.00  0.420          C  
ATOM  44218  CG  ASP C2878     -38.297   4.581   6.948  1.00  0.420          C  
ATOM  44219  OD1 ASP C2878     -38.680   4.579   8.102  1.00  0.420          O  
ATOM  44220  OD2 ASP C2878     -37.559   3.743   6.507  1.00  0.420          O  
ATOM  44221  H   ASP C2878     -40.897   4.282   5.134  1.00  0.350          H  
ATOM  44222  HA  ASP C2878     -40.364   6.388   7.195  1.00  0.360          H  
ATOM  44223 1HB  ASP C2878     -38.591   5.326   4.966  1.00  0.500          H  
ATOM  44224 2HB  ASP C2878     -38.179   6.519   6.168  1.00  0.500          H  
ATOM  44225  N   PHE C2879     -39.835   8.332   5.394  1.00  0.330          N  
ATOM  44226  CA  PHE C2879     -39.989   9.479   4.491  1.00  0.350          C  
ATOM  44227  C   PHE C2879     -38.678  10.266   4.548  1.00  0.370          C  
ATOM  44228  O   PHE C2879     -37.831   9.978   5.396  1.00  0.350          O  
ATOM  44229  CB  PHE C2879     -41.179  10.357   4.888  1.00  0.480          C  
ATOM  44230  CG  PHE C2879     -41.009  11.201   6.088  1.00  0.480          C  
ATOM  44231  CD1 PHE C2879     -40.779  12.557   5.921  1.00  0.480          C  
ATOM  44232  CD2 PHE C2879     -41.018  10.694   7.353  1.00  0.480          C  
ATOM  44233  CE1 PHE C2879     -40.594  13.369   6.991  1.00  0.480          C  
ATOM  44234  CE2 PHE C2879     -40.820  11.511   8.420  1.00  0.480          C  
ATOM  44235  CZ  PHE C2879     -40.613  12.845   8.249  1.00  0.480          C  
ATOM  44236  H   PHE C2879     -39.227   8.403   6.208  1.00  0.400          H  
ATOM  44237  HA  PHE C2879     -40.145   9.124   3.476  1.00  0.420          H  
ATOM  44238 1HB  PHE C2879     -41.437  11.001   4.065  1.00  0.580          H  
ATOM  44239 2HB  PHE C2879     -42.022   9.718   5.052  1.00  0.580          H  
ATOM  44240  HD1 PHE C2879     -40.752  12.982   4.911  1.00  0.580          H  
ATOM  44241  HD2 PHE C2879     -41.165   9.632   7.511  1.00  0.580          H  
ATOM  44242  HE1 PHE C2879     -40.424  14.441   6.837  1.00  0.580          H  
ATOM  44243  HE2 PHE C2879     -40.811  11.100   9.407  1.00  0.580          H  
ATOM  44244  HZ  PHE C2879     -40.452  13.482   9.115  1.00  0.580          H  
ATOM  44245  N   VAL C2880     -38.473  11.249   3.667  1.00  0.400          N  
ATOM  44246  CA  VAL C2880     -37.210  11.997   3.747  1.00  0.410          C  
ATOM  44247  C   VAL C2880     -37.377  13.462   4.155  1.00  0.430          C  
ATOM  44248  O   VAL C2880     -38.017  14.249   3.476  1.00  0.480          O  
ATOM  44249  CB  VAL C2880     -36.449  11.901   2.409  1.00  0.570          C  
ATOM  44250  CG1 VAL C2880     -35.151  12.710   2.467  1.00  0.570          C  
ATOM  44251  CG2 VAL C2880     -36.133  10.458   2.133  1.00  0.570          C  
ATOM  44252  H   VAL C2880     -39.200  11.498   2.985  1.00  0.480          H  
ATOM  44253  HA  VAL C2880     -36.588  11.523   4.500  1.00  0.490          H  
ATOM  44254  HB  VAL C2880     -37.065  12.294   1.613  1.00  0.680          H  
ATOM  44255 1HG1 VAL C2880     -34.626  12.621   1.516  1.00  0.680          H  
ATOM  44256 2HG1 VAL C2880     -35.368  13.756   2.655  1.00  0.680          H  
ATOM  44257 3HG1 VAL C2880     -34.522  12.313   3.267  1.00  0.680          H  
ATOM  44258 1HG2 VAL C2880     -35.607  10.377   1.193  1.00  0.680          H  
ATOM  44259 2HG2 VAL C2880     -35.515  10.085   2.931  1.00  0.680          H  
ATOM  44260 3HG2 VAL C2880     -37.052   9.891   2.083  1.00  0.680          H  
ATOM  44261  N   ASP C2881     -36.740  13.843   5.251  1.00  0.420          N  
ATOM  44262  CA  ASP C2881     -36.846  15.197   5.782  1.00  0.450          C  
ATOM  44263  C   ASP C2881     -35.510  15.920   5.684  1.00  0.480          C  
ATOM  44264  O   ASP C2881     -34.565  15.589   6.403  1.00  0.500          O  
ATOM  44265  CB  ASP C2881     -37.283  15.175   7.240  1.00  0.620          C  
ATOM  44266  CG  ASP C2881     -37.549  16.576   7.828  1.00  0.620          C  
ATOM  44267  OD1 ASP C2881     -37.865  17.470   7.079  1.00  0.620          O  
ATOM  44268  OD2 ASP C2881     -37.408  16.738   9.030  1.00  0.620          O  
ATOM  44269  H   ASP C2881     -36.175  13.149   5.740  1.00  0.500          H  
ATOM  44270  HA  ASP C2881     -37.584  15.749   5.198  1.00  0.540          H  
ATOM  44271 1HB  ASP C2881     -38.161  14.573   7.343  1.00  0.740          H  
ATOM  44272 2HB  ASP C2881     -36.510  14.700   7.802  1.00  0.740          H  
ATOM  44273  N   ARG C2882     -35.397  16.852   4.747  1.00  0.510          N  
ATOM  44274  CA  ARG C2882     -34.154  17.592   4.529  1.00  0.560          C  
ATOM  44275  C   ARG C2882     -32.950  16.677   4.330  1.00  0.530          C  
ATOM  44276  O   ARG C2882     -31.864  16.928   4.853  1.00  0.560          O  
ATOM  44277  CB  ARG C2882     -33.883  18.531   5.698  1.00  0.760          C  
ATOM  44278  CG  ARG C2882     -34.967  19.568   5.948  1.00  0.760          C  
ATOM  44279  CD  ARG C2882     -34.615  20.476   7.067  1.00  0.760          C  
ATOM  44280  NE  ARG C2882     -33.449  21.306   6.754  1.00  0.760          N  
ATOM  44281  CZ  ARG C2882     -32.785  22.089   7.634  1.00  0.760          C  
ATOM  44282  NH1 ARG C2882     -33.176  22.166   8.892  1.00  0.760          N  
ATOM  44283  NH2 ARG C2882     -31.732  22.783   7.227  1.00  0.760          N  
ATOM  44284  H   ARG C2882     -36.219  17.063   4.191  1.00  0.610          H  
ATOM  44285  HA  ARG C2882     -34.276  18.196   3.629  1.00  0.670          H  
ATOM  44286 1HB  ARG C2882     -33.756  17.960   6.615  1.00  0.920          H  
ATOM  44287 2HB  ARG C2882     -32.952  19.062   5.519  1.00  0.920          H  
ATOM  44288 1HG  ARG C2882     -35.115  20.166   5.052  1.00  0.920          H  
ATOM  44289 2HG  ARG C2882     -35.900  19.060   6.208  1.00  0.920          H  
ATOM  44290 1HD  ARG C2882     -35.461  21.131   7.275  1.00  0.920          H  
ATOM  44291 2HD  ARG C2882     -34.390  19.876   7.947  1.00  0.920          H  
ATOM  44292  HE  ARG C2882     -33.109  21.285   5.801  1.00  0.920          H  
ATOM  44293 1HH1 ARG C2882     -33.977  21.641   9.209  1.00  0.920          H  
ATOM  44294 2HH1 ARG C2882     -32.675  22.753   9.543  1.00  0.920          H  
ATOM  44295 1HH2 ARG C2882     -31.421  22.720   6.263  1.00  0.920          H  
ATOM  44296 2HH2 ARG C2882     -31.225  23.369   7.874  1.00  0.920          H  
ATOM  44297  N   GLY C2883     -33.152  15.615   3.567  1.00  0.520          N  
ATOM  44298  CA  GLY C2883     -32.107  14.656   3.251  1.00  0.510          C  
ATOM  44299  C   GLY C2883     -31.989  13.474   4.215  1.00  0.500          C  
ATOM  44300  O   GLY C2883     -31.258  12.534   3.926  1.00  0.540          O  
ATOM  44301  H   GLY C2883     -34.071  15.488   3.172  1.00  0.620          H  
ATOM  44302 1HA  GLY C2883     -32.279  14.273   2.246  1.00  0.610          H  
ATOM  44303 2HA  GLY C2883     -31.153  15.180   3.218  1.00  0.610          H  
ATOM  44304  N   ARG C2884     -32.698  13.485   5.341  1.00  0.480          N  
ATOM  44305  CA  ARG C2884     -32.594  12.374   6.288  1.00  0.480          C  
ATOM  44306  C   ARG C2884     -33.800  11.459   6.291  1.00  0.390          C  
ATOM  44307  O   ARG C2884     -34.948  11.905   6.251  1.00  0.380          O  
ATOM  44308  CB  ARG C2884     -32.420  12.895   7.696  1.00  0.670          C  
ATOM  44309  CG  ARG C2884     -31.119  13.571   7.995  1.00  0.670          C  
ATOM  44310  CD  ARG C2884     -31.165  14.133   9.355  1.00  0.670          C  
ATOM  44311  NE  ARG C2884     -29.880  14.574   9.840  1.00  0.670          N  
ATOM  44312  CZ  ARG C2884     -29.282  15.742   9.562  1.00  0.670          C  
ATOM  44313  NH1 ARG C2884     -29.812  16.613   8.731  1.00  0.670          N  
ATOM  44314  NH2 ARG C2884     -28.148  15.988  10.158  1.00  0.670          N  
ATOM  44315  H   ARG C2884     -33.284  14.292   5.572  1.00  0.580          H  
ATOM  44316  HA  ARG C2884     -31.719  11.778   6.026  1.00  0.580          H  
ATOM  44317 1HB  ARG C2884     -33.206  13.621   7.891  1.00  0.810          H  
ATOM  44318 2HB  ARG C2884     -32.551  12.074   8.403  1.00  0.810          H  
ATOM  44319 1HG  ARG C2884     -30.303  12.852   7.937  1.00  0.810          H  
ATOM  44320 2HG  ARG C2884     -30.955  14.373   7.275  1.00  0.810          H  
ATOM  44321 1HD  ARG C2884     -31.849  14.980   9.371  1.00  0.810          H  
ATOM  44322 2HD  ARG C2884     -31.535  13.372  10.045  1.00  0.810          H  
ATOM  44323  HE  ARG C2884     -29.401  13.979  10.541  1.00  0.810          H  
ATOM  44324 1HH1 ARG C2884     -30.692  16.412   8.283  1.00  0.810          H  
ATOM  44325 2HH1 ARG C2884     -29.341  17.485   8.542  1.00  0.810          H  
ATOM  44326 1HH2 ARG C2884     -27.799  15.280  10.823  1.00  0.810          H  
ATOM  44327 2HH2 ARG C2884     -27.653  16.852  10.006  1.00  0.810          H  
ATOM  44328  N   VAL C2885     -33.559  10.164   6.404  1.00  0.400          N  
ATOM  44329  CA  VAL C2885     -34.695   9.260   6.467  1.00  0.340          C  
ATOM  44330  C   VAL C2885     -35.269   9.194   7.885  1.00  0.310          C  
ATOM  44331  O   VAL C2885     -34.568   8.868   8.849  1.00  0.320          O  
ATOM  44332  CB  VAL C2885     -34.312   7.859   5.966  1.00  0.500          C  
ATOM  44333  CG1 VAL C2885     -35.475   6.938   6.106  1.00  0.500          C  
ATOM  44334  CG2 VAL C2885     -33.934   7.932   4.511  1.00  0.500          C  
ATOM  44335  H   VAL C2885     -32.598   9.832   6.410  1.00  0.480          H  
ATOM  44336  HA  VAL C2885     -35.468   9.640   5.804  1.00  0.410          H  
ATOM  44337  HB  VAL C2885     -33.476   7.476   6.553  1.00  0.600          H  
ATOM  44338 1HG1 VAL C2885     -35.216   5.963   5.738  1.00  0.600          H  
ATOM  44339 2HG1 VAL C2885     -35.787   6.849   7.148  1.00  0.600          H  
ATOM  44340 3HG1 VAL C2885     -36.284   7.346   5.508  1.00  0.600          H  
ATOM  44341 1HG2 VAL C2885     -33.656   6.947   4.162  1.00  0.600          H  
ATOM  44342 2HG2 VAL C2885     -34.773   8.287   3.942  1.00  0.600          H  
ATOM  44343 3HG2 VAL C2885     -33.114   8.597   4.381  1.00  0.600          H  
ATOM  44344  N   LYS C2886     -36.558   9.504   7.988  1.00  0.290          N  
ATOM  44345  CA  LYS C2886     -37.283   9.531   9.249  1.00  0.280          C  
ATOM  44346  C   LYS C2886     -38.546   8.679   9.120  1.00  0.270          C  
ATOM  44347  O   LYS C2886     -38.981   8.372   8.015  1.00  0.270          O  
ATOM  44348  CB  LYS C2886     -37.571  10.975   9.652  1.00  0.400          C  
ATOM  44349  CG  LYS C2886     -36.297  11.818   9.874  1.00  0.400          C  
ATOM  44350  CD  LYS C2886     -36.615  13.211  10.421  1.00  0.400          C  
ATOM  44351  CE  LYS C2886     -35.365  14.126  10.436  1.00  0.400          C  
ATOM  44352  NZ  LYS C2886     -35.691  15.497  10.937  1.00  0.400          N  
ATOM  44353  H   LYS C2886     -37.044   9.752   7.121  1.00  0.350          H  
ATOM  44354  HA  LYS C2886     -36.660   9.083  10.022  1.00  0.340          H  
ATOM  44355 1HB  LYS C2886     -38.107  11.457   8.850  1.00  0.480          H  
ATOM  44356 2HB  LYS C2886     -38.192  11.011  10.551  1.00  0.480          H  
ATOM  44357 1HG  LYS C2886     -35.634  11.297  10.565  1.00  0.480          H  
ATOM  44358 2HG  LYS C2886     -35.779  11.933   8.921  1.00  0.480          H  
ATOM  44359 1HD  LYS C2886     -37.402  13.676   9.830  1.00  0.480          H  
ATOM  44360 2HD  LYS C2886     -36.972  13.120  11.446  1.00  0.480          H  
ATOM  44361 1HE  LYS C2886     -34.580  13.696  11.055  1.00  0.480          H  
ATOM  44362 2HE  LYS C2886     -35.000  14.210   9.419  1.00  0.480          H  
ATOM  44363 1HZ  LYS C2886     -34.899  16.118  10.899  1.00  0.480          H  
ATOM  44364 2HZ  LYS C2886     -36.429  15.909  10.344  1.00  0.480          H  
ATOM  44365 3HZ  LYS C2886     -36.009  15.449  11.923  1.00  0.480          H  
ATOM  44366  N   LYS C2887     -39.127   8.257  10.235  1.00  0.260          N  
ATOM  44367  CA  LYS C2887     -40.314   7.391  10.199  1.00  0.250          C  
ATOM  44368  C   LYS C2887     -41.663   8.107  10.006  1.00  0.290          C  
ATOM  44369  O   LYS C2887     -41.808   9.260  10.412  1.00  0.300          O  
ATOM  44370  CB  LYS C2887     -40.355   6.573  11.479  1.00  0.350          C  
ATOM  44371  CG  LYS C2887     -39.188   5.573  11.632  1.00  0.350          C  
ATOM  44372  CD  LYS C2887     -39.379   4.676  12.869  1.00  0.350          C  
ATOM  44373  CE  LYS C2887     -38.351   3.529  12.949  1.00  0.350          C  
ATOM  44374  NZ  LYS C2887     -36.963   4.017  13.242  1.00  0.350          N  
ATOM  44375  H   LYS C2887     -38.737   8.537  11.126  1.00  0.310          H  
ATOM  44376  HA  LYS C2887     -40.191   6.693   9.372  1.00  0.300          H  
ATOM  44377 1HB  LYS C2887     -40.324   7.251  12.328  1.00  0.420          H  
ATOM  44378 2HB  LYS C2887     -41.291   6.025  11.523  1.00  0.420          H  
ATOM  44379 1HG  LYS C2887     -39.102   4.961  10.733  1.00  0.420          H  
ATOM  44380 2HG  LYS C2887     -38.267   6.135  11.742  1.00  0.420          H  
ATOM  44381 1HD  LYS C2887     -39.308   5.280  13.775  1.00  0.420          H  
ATOM  44382 2HD  LYS C2887     -40.368   4.233  12.836  1.00  0.420          H  
ATOM  44383 1HE  LYS C2887     -38.660   2.842  13.740  1.00  0.420          H  
ATOM  44384 2HE  LYS C2887     -38.344   2.989  11.999  1.00  0.420          H  
ATOM  44385 1HZ  LYS C2887     -36.337   3.223  13.295  1.00  0.420          H  
ATOM  44386 2HZ  LYS C2887     -36.655   4.643  12.510  1.00  0.420          H  
ATOM  44387 3HZ  LYS C2887     -36.957   4.503  14.130  1.00  0.420          H  
ATOM  44388  N   VAL C2888     -42.640   7.386   9.432  1.00  0.300          N  
ATOM  44389  CA  VAL C2888     -44.045   7.798   9.280  1.00  0.330          C  
ATOM  44390  C   VAL C2888     -44.938   6.910  10.144  1.00  0.330          C  
ATOM  44391  O   VAL C2888     -44.991   5.682   9.933  1.00  0.310          O  
ATOM  44392  CB  VAL C2888     -44.549   7.617   7.810  1.00  0.450          C  
ATOM  44393  CG1 VAL C2888     -46.061   8.043   7.666  1.00  0.450          C  
ATOM  44394  CG2 VAL C2888     -43.658   8.364   6.858  1.00  0.450          C  
ATOM  44395  H   VAL C2888     -42.388   6.479   9.050  1.00  0.360          H  
ATOM  44396  HA  VAL C2888     -44.154   8.831   9.606  1.00  0.400          H  
ATOM  44397  HB  VAL C2888     -44.509   6.563   7.562  1.00  0.540          H  
ATOM  44398 1HG1 VAL C2888     -46.387   7.870   6.645  1.00  0.540          H  
ATOM  44399 2HG1 VAL C2888     -46.683   7.450   8.337  1.00  0.540          H  
ATOM  44400 3HG1 VAL C2888     -46.187   9.093   7.905  1.00  0.540          H  
ATOM  44401 1HG2 VAL C2888     -43.996   8.192   5.850  1.00  0.540          H  
ATOM  44402 2HG2 VAL C2888     -43.674   9.415   7.062  1.00  0.540          H  
ATOM  44403 3HG2 VAL C2888     -42.652   7.991   6.966  1.00  0.540          H  
ATOM  44404  N   TYR C2889     -45.698   7.552  11.041  1.00  0.350          N  
ATOM  44405  CA  TYR C2889     -46.638   6.888  11.941  1.00  0.360          C  
ATOM  44406  C   TYR C2889     -48.077   7.396  11.786  1.00  0.380          C  
ATOM  44407  O   TYR C2889     -48.315   8.585  11.525  1.00  0.410          O  
ATOM  44408  CB  TYR C2889     -46.218   7.055  13.412  1.00  0.500          C  
ATOM  44409  CG  TYR C2889     -44.965   6.292  13.857  1.00  0.500          C  
ATOM  44410  CD1 TYR C2889     -43.698   6.816  13.694  1.00  0.500          C  
ATOM  44411  CD2 TYR C2889     -45.120   5.056  14.474  1.00  0.500          C  
ATOM  44412  CE1 TYR C2889     -42.598   6.096  14.135  1.00  0.500          C  
ATOM  44413  CE2 TYR C2889     -44.020   4.333  14.909  1.00  0.500          C  
ATOM  44414  CZ  TYR C2889     -42.757   4.843  14.740  1.00  0.500          C  
ATOM  44415  OH  TYR C2889     -41.616   4.137  15.155  1.00  0.500          O  
ATOM  44416  H   TYR C2889     -45.607   8.571  11.103  1.00  0.420          H  
ATOM  44417  HA  TYR C2889     -46.639   5.830  11.699  1.00  0.430          H  
ATOM  44418 1HB  TYR C2889     -46.052   8.116  13.611  1.00  0.600          H  
ATOM  44419 2HB  TYR C2889     -47.044   6.735  14.046  1.00  0.600          H  
ATOM  44420  HD1 TYR C2889     -43.565   7.786  13.225  1.00  0.600          H  
ATOM  44421  HD2 TYR C2889     -46.118   4.651  14.615  1.00  0.600          H  
ATOM  44422  HE1 TYR C2889     -41.607   6.504  14.013  1.00  0.600          H  
ATOM  44423  HE2 TYR C2889     -44.159   3.362  15.387  1.00  0.600          H  
ATOM  44424  HH  TYR C2889     -41.814   3.205  15.414  1.00  0.600          H  
ATOM  44425  N   VAL C2890     -49.020   6.483  12.010  1.00  0.370          N  
ATOM  44426  CA  VAL C2890     -50.451   6.786  11.987  1.00  0.390          C  
ATOM  44427  C   VAL C2890     -51.057   6.446  13.342  1.00  0.400          C  
ATOM  44428  O   VAL C2890     -50.756   5.396  13.920  1.00  0.390          O  
ATOM  44429  CB  VAL C2890     -51.175   6.005  10.872  1.00  0.540          C  
ATOM  44430  CG1 VAL C2890     -52.658   6.312  10.872  1.00  0.540          C  
ATOM  44431  CG2 VAL C2890     -50.628   6.374   9.558  1.00  0.540          C  
ATOM  44432  H   VAL C2890     -48.701   5.523  12.199  1.00  0.440          H  
ATOM  44433  HA  VAL C2890     -50.587   7.853  11.810  1.00  0.470          H  
ATOM  44434  HB  VAL C2890     -51.036   4.938  11.048  1.00  0.650          H  
ATOM  44435 1HG1 VAL C2890     -53.146   5.746  10.081  1.00  0.650          H  
ATOM  44436 2HG1 VAL C2890     -53.104   6.049  11.820  1.00  0.650          H  
ATOM  44437 3HG1 VAL C2890     -52.800   7.382  10.695  1.00  0.650          H  
ATOM  44438 1HG2 VAL C2890     -51.143   5.793   8.806  1.00  0.650          H  
ATOM  44439 2HG2 VAL C2890     -50.784   7.406   9.376  1.00  0.650          H  
ATOM  44440 3HG2 VAL C2890     -49.575   6.174   9.533  1.00  0.650          H  
ATOM  44441  N   GLN C2891     -51.863   7.362  13.870  1.00  0.420          N  
ATOM  44442  CA  GLN C2891     -52.509   7.182  15.168  1.00  0.450          C  
ATOM  44443  C   GLN C2891     -53.797   8.004  15.245  1.00  0.450          C  
ATOM  44444  O   GLN C2891     -53.952   8.972  14.506  1.00  0.480          O  
ATOM  44445  CB  GLN C2891     -51.522   7.547  16.275  1.00  0.620          C  
ATOM  44446  CG  GLN C2891     -51.985   7.262  17.694  1.00  0.620          C  
ATOM  44447  CD  GLN C2891     -50.903   7.542  18.682  1.00  0.620          C  
ATOM  44448  OE1 GLN C2891     -49.898   8.175  18.334  1.00  0.620          O  
ATOM  44449  NE2 GLN C2891     -51.082   7.094  19.911  1.00  0.620          N  
ATOM  44450  H   GLN C2891     -52.033   8.225  13.339  1.00  0.500          H  
ATOM  44451  HA  GLN C2891     -52.778   6.142  15.277  1.00  0.540          H  
ATOM  44452 1HB  GLN C2891     -50.606   6.985  16.126  1.00  0.740          H  
ATOM  44453 2HB  GLN C2891     -51.266   8.589  16.187  1.00  0.740          H  
ATOM  44454 1HG  GLN C2891     -52.828   7.900  17.947  1.00  0.740          H  
ATOM  44455 2HG  GLN C2891     -52.275   6.207  17.780  1.00  0.740          H  
ATOM  44456 1HE2 GLN C2891     -50.382   7.254  20.621  1.00  0.740          H  
ATOM  44457 2HE2 GLN C2891     -51.923   6.597  20.144  1.00  0.740          H  
ATOM  44458  N   GLY C2892     -54.752   7.615  16.084  1.00  0.450          N  
ATOM  44459  CA  GLY C2892     -55.956   8.414  16.226  1.00  0.470          C  
ATOM  44460  C   GLY C2892     -55.688   9.751  16.901  1.00  0.470          C  
ATOM  44461  O   GLY C2892     -54.840   9.875  17.799  1.00  0.460          O  
ATOM  44462  H   GLY C2892     -54.660   6.791  16.684  1.00  0.540          H  
ATOM  44463 1HA  GLY C2892     -56.400   8.593  15.256  1.00  0.560          H  
ATOM  44464 2HA  GLY C2892     -56.682   7.852  16.812  1.00  0.560          H  
ATOM  44465  N   ASP C2893     -56.457  10.760  16.516  1.00  0.500          N  
ATOM  44466  CA  ASP C2893     -56.319  12.071  17.125  1.00  0.500          C  
ATOM  44467  C   ASP C2893     -56.525  11.937  18.617  1.00  0.490          C  
ATOM  44468  O   ASP C2893     -57.354  11.146  19.068  1.00  0.500          O  
ATOM  44469  CB  ASP C2893     -57.317  13.085  16.563  1.00  0.700          C  
ATOM  44470  CG  ASP C2893     -57.004  14.523  17.037  1.00  0.700          C  
ATOM  44471  OD1 ASP C2893     -57.389  14.885  18.149  1.00  0.700          O  
ATOM  44472  OD2 ASP C2893     -56.389  15.247  16.289  1.00  0.700          O  
ATOM  44473  H   ASP C2893     -57.149  10.628  15.770  1.00  0.600          H  
ATOM  44474  HA  ASP C2893     -55.309  12.441  16.951  1.00  0.600          H  
ATOM  44475 1HB  ASP C2893     -57.295  13.053  15.470  1.00  0.840          H  
ATOM  44476 2HB  ASP C2893     -58.327  12.815  16.876  1.00  0.840          H  
ATOM  44477  N   ALA C2894     -55.787  12.707  19.405  1.00  0.470          N  
ATOM  44478  CA  ALA C2894     -55.905  12.602  20.853  1.00  0.470          C  
ATOM  44479  C   ALA C2894     -57.345  12.819  21.313  1.00  0.520          C  
ATOM  44480  O   ALA C2894     -57.770  12.218  22.296  1.00  0.530          O  
ATOM  44481  CB  ALA C2894     -54.970  13.589  21.535  1.00  0.660          C  
ATOM  44482  H   ALA C2894     -55.141  13.366  18.991  1.00  0.560          H  
ATOM  44483  HA  ALA C2894     -55.622  11.594  21.142  1.00  0.560          H  
ATOM  44484 1HB  ALA C2894     -55.043  13.485  22.615  1.00  0.790          H  
ATOM  44485 2HB  ALA C2894     -53.945  13.393  21.221  1.00  0.790          H  
ATOM  44486 3HB  ALA C2894     -55.252  14.602  21.250  1.00  0.790          H  
ATOM  44487  N   GLY C2895     -58.134  13.626  20.607  1.00  0.570          N  
ATOM  44488  CA  GLY C2895     -59.498  13.891  21.045  1.00  0.630          C  
ATOM  44489  C   GLY C2895     -60.445  12.698  20.859  1.00  0.600          C  
ATOM  44490  O   GLY C2895     -61.613  12.773  21.247  1.00  0.620          O  
ATOM  44491  H   GLY C2895     -57.796  14.112  19.759  1.00  0.680          H  
ATOM  44492 1HA  GLY C2895     -59.484  14.184  22.093  1.00  0.760          H  
ATOM  44493 2HA  GLY C2895     -59.882  14.742  20.485  1.00  0.760          H  
ATOM  44494  N   SER C2896     -59.957  11.618  20.248  1.00  0.580          N  
ATOM  44495  CA  SER C2896     -60.724  10.408  20.004  1.00  0.580          C  
ATOM  44496  C   SER C2896     -60.148   9.211  20.766  1.00  0.590          C  
ATOM  44497  O   SER C2896     -60.487   8.051  20.476  1.00  0.610          O  
ATOM  44498  CB  SER C2896     -60.748  10.133  18.518  1.00  0.810          C  
ATOM  44499  OG  SER C2896     -61.399  11.171  17.836  1.00  0.810          O  
ATOM  44500  H   SER C2896     -58.984  11.619  19.939  1.00  0.700          H  
ATOM  44501  HA  SER C2896     -61.745  10.568  20.349  1.00  0.700          H  
ATOM  44502 1HB  SER C2896     -59.721  10.042  18.154  1.00  0.970          H  
ATOM  44503 2HB  SER C2896     -61.251   9.189  18.328  1.00  0.970          H  
ATOM  44504  HG  SER C2896     -61.222  11.024  16.917  1.00  0.970          H  
ATOM  44505  N   ARG C2897     -59.216   9.479  21.701  1.00  0.590          N  
ATOM  44506  CA  ARG C2897     -58.592   8.411  22.474  1.00  0.630          C  
ATOM  44507  C   ARG C2897     -58.420   8.637  23.980  1.00  0.580          C  
ATOM  44508  O   ARG C2897     -57.466   8.103  24.584  1.00  0.560          O  
ATOM  44509  CB  ARG C2897     -57.216   8.172  21.970  1.00  0.870          C  
ATOM  44510  CG  ARG C2897     -57.118   7.616  20.674  1.00  0.870          C  
ATOM  44511  CD  ARG C2897     -55.764   7.313  20.418  1.00  0.870          C  
ATOM  44512  NE  ARG C2897     -54.936   8.474  20.194  1.00  0.870          N  
ATOM  44513  CZ  ARG C2897     -54.060   9.037  21.047  1.00  0.870          C  
ATOM  44514  NH1 ARG C2897     -53.862   8.579  22.288  1.00  0.870          N  
ATOM  44515  NH2 ARG C2897     -53.422  10.066  20.585  1.00  0.870          N  
ATOM  44516  H   ARG C2897     -58.938  10.451  21.883  1.00  0.710          H  
ATOM  44517  HA  ARG C2897     -59.192   7.531  22.317  1.00  0.760          H  
ATOM  44518 1HB  ARG C2897     -56.710   9.133  21.960  1.00  1.040          H  
ATOM  44519 2HB  ARG C2897     -56.676   7.513  22.640  1.00  1.040          H  
ATOM  44520 1HG  ARG C2897     -57.715   6.706  20.599  1.00  1.040          H  
ATOM  44521 2HG  ARG C2897     -57.449   8.342  19.929  1.00  1.040          H  
ATOM  44522 1HD  ARG C2897     -55.330   6.692  21.195  1.00  1.040          H  
ATOM  44523 2HD  ARG C2897     -55.800   6.809  19.551  1.00  1.040          H  
ATOM  44524  HE  ARG C2897     -54.991   8.911  19.264  1.00  1.040          H  
ATOM  44525 1HH1 ARG C2897     -54.357   7.769  22.608  1.00  1.040          H  
ATOM  44526 2HH1 ARG C2897     -53.192   9.027  22.948  1.00  1.040          H  
ATOM  44527 1HH2 ARG C2897     -53.621  10.334  19.600  1.00  1.040          H  
ATOM  44528 2HH2 ARG C2897     -52.758  10.555  21.155  1.00  1.040          H  
ATOM  44529  N   MET C2898     -59.263   9.435  24.616  1.00  0.610          N  
ATOM  44530  CA  MET C2898     -58.996   9.709  26.030  1.00  0.610          C  
ATOM  44531  C   MET C2898     -59.742   8.802  26.971  1.00  0.630          C  
ATOM  44532  O   MET C2898     -59.252   8.490  28.055  1.00  0.770          O  
ATOM  44533  CB  MET C2898     -59.273  11.173  26.369  1.00  0.850          C  
ATOM  44534  CG  MET C2898     -58.319  12.196  25.698  1.00  0.850          C  
ATOM  44535  SD  MET C2898     -56.559  12.008  26.184  1.00  0.850          S  
ATOM  44536  CE  MET C2898     -55.835  11.093  24.800  1.00  0.850          C  
ATOM  44537  H   MET C2898     -60.113   9.802  24.166  1.00  0.730          H  
ATOM  44538  HA  MET C2898     -57.944   9.536  26.218  1.00  0.730          H  
ATOM  44539 1HB  MET C2898     -60.292  11.419  26.057  1.00  1.020          H  
ATOM  44540 2HB  MET C2898     -59.223  11.309  27.450  1.00  1.020          H  
ATOM  44541 1HG  MET C2898     -58.391  12.072  24.627  1.00  1.020          H  
ATOM  44542 2HG  MET C2898     -58.637  13.208  25.944  1.00  1.020          H  
ATOM  44543 1HE  MET C2898     -54.812  10.888  24.988  1.00  1.020          H  
ATOM  44544 2HE  MET C2898     -56.322  10.177  24.676  1.00  1.020          H  
ATOM  44545 3HE  MET C2898     -55.932  11.666  23.895  1.00  1.020          H  
ATOM  44546  N   MET C2899     -60.939   8.418  26.587  1.00  0.560          N  
ATOM  44547  CA  MET C2899     -61.791   7.649  27.470  1.00  0.560          C  
ATOM  44548  C   MET C2899     -62.195   6.339  26.815  1.00  0.560          C  
ATOM  44549  O   MET C2899     -62.248   6.254  25.595  1.00  0.560          O  
ATOM  44550  CB  MET C2899     -62.997   8.522  27.833  1.00  0.780          C  
ATOM  44551  CG  MET C2899     -62.640   9.825  28.556  1.00  0.780          C  
ATOM  44552  SD  MET C2899     -61.906   9.553  30.203  1.00  0.780          S  
ATOM  44553  CE  MET C2899     -63.279   8.935  31.183  1.00  0.780          C  
ATOM  44554  H   MET C2899     -61.286   8.707  25.657  1.00  0.670          H  
ATOM  44555  HA  MET C2899     -61.230   7.422  28.374  1.00  0.670          H  
ATOM  44556 1HB  MET C2899     -63.497   8.816  26.905  1.00  0.940          H  
ATOM  44557 2HB  MET C2899     -63.720   7.995  28.411  1.00  0.940          H  
ATOM  44558 1HG  MET C2899     -61.941  10.398  27.956  1.00  0.940          H  
ATOM  44559 2HG  MET C2899     -63.541  10.423  28.678  1.00  0.940          H  
ATOM  44560 1HE  MET C2899     -62.938   8.740  32.200  1.00  0.940          H  
ATOM  44561 2HE  MET C2899     -64.075   9.679  31.204  1.00  0.940          H  
ATOM  44562 3HE  MET C2899     -63.663   8.014  30.754  1.00  0.940          H  
ATOM  44563  N   PRO C2900     -62.532   5.274  27.564  1.00  0.560          N  
ATOM  44564  CA  PRO C2900     -62.983   4.026  26.981  1.00  0.570          C  
ATOM  44565  C   PRO C2900     -64.269   4.255  26.186  1.00  0.570          C  
ATOM  44566  O   PRO C2900     -64.537   3.562  25.215  1.00  0.570          O  
ATOM  44567  CB  PRO C2900     -63.163   3.115  28.202  1.00  0.850          C  
ATOM  44568  CG  PRO C2900     -63.358   4.057  29.373  1.00  0.850          C  
ATOM  44569  CD  PRO C2900     -62.554   5.317  29.037  1.00  0.850          C  
ATOM  44570  HA  PRO C2900     -62.198   3.631  26.322  1.00  0.680          H  
ATOM  44571 1HB  PRO C2900     -64.031   2.455  28.046  1.00  1.030          H  
ATOM  44572 2HB  PRO C2900     -62.287   2.459  28.315  1.00  1.030          H  
ATOM  44573 1HG  PRO C2900     -64.435   4.276  29.511  1.00  1.030          H  
ATOM  44574 2HG  PRO C2900     -63.022   3.568  30.294  1.00  1.030          H  
ATOM  44575 1HD  PRO C2900     -63.127   6.159  29.403  1.00  1.030          H  
ATOM  44576 2HD  PRO C2900     -61.564   5.311  29.455  1.00  1.030          H  
ATOM  44577  N   GLU C2901     -65.035   5.304  26.497  1.00  0.570          N  
ATOM  44578  CA  GLU C2901     -66.230   5.585  25.718  1.00  0.570          C  
ATOM  44579  C   GLU C2901     -65.904   5.994  24.272  1.00  0.570          C  
ATOM  44580  O   GLU C2901     -66.758   5.899  23.388  1.00  0.560          O  
ATOM  44581  CB  GLU C2901     -67.082   6.646  26.413  1.00  0.800          C  
ATOM  44582  CG  GLU C2901     -67.712   6.169  27.736  1.00  0.800          C  
ATOM  44583  CD  GLU C2901     -66.790   6.260  28.914  1.00  0.800          C  
ATOM  44584  OE1 GLU C2901     -65.683   6.701  28.731  1.00  0.800          O  
ATOM  44585  OE2 GLU C2901     -67.179   5.881  29.989  1.00  0.800          O  
ATOM  44586  H   GLU C2901     -64.880   5.884  27.328  1.00  0.680          H  
ATOM  44587  HA  GLU C2901     -66.821   4.670  25.673  1.00  0.680          H  
ATOM  44588 1HB  GLU C2901     -66.471   7.525  26.621  1.00  0.960          H  
ATOM  44589 2HB  GLU C2901     -67.889   6.957  25.750  1.00  0.960          H  
ATOM  44590 1HG  GLU C2901     -68.602   6.767  27.937  1.00  0.960          H  
ATOM  44591 2HG  GLU C2901     -68.026   5.134  27.616  1.00  0.960          H  
ATOM  44592  N   ASP C2902     -64.650   6.381  24.003  1.00  0.570          N  
ATOM  44593  CA  ASP C2902     -64.226   6.808  22.680  1.00  0.580          C  
ATOM  44594  C   ASP C2902     -64.027   5.586  21.788  1.00  0.570          C  
ATOM  44595  O   ASP C2902     -63.939   5.702  20.571  1.00  0.580          O  
ATOM  44596  CB  ASP C2902     -62.924   7.625  22.752  1.00  0.810          C  
ATOM  44597  CG  ASP C2902     -63.049   9.060  23.405  1.00  0.810          C  
ATOM  44598  OD1 ASP C2902     -64.090   9.703  23.243  1.00  0.810          O  
ATOM  44599  OD2 ASP C2902     -62.095   9.497  24.088  1.00  0.810          O  
ATOM  44600  H   ASP C2902     -63.953   6.385  24.747  1.00  0.680          H  
ATOM  44601  HA  ASP C2902     -65.007   7.428  22.247  1.00  0.700          H  
ATOM  44602 1HB  ASP C2902     -62.185   7.069  23.291  1.00  0.970          H  
ATOM  44603 2HB  ASP C2902     -62.550   7.748  21.745  1.00  0.970          H  
ATOM  44604  N   LEU C2903     -64.012   4.389  22.380  1.00  0.570          N  
ATOM  44605  CA  LEU C2903     -63.874   3.146  21.632  1.00  0.570          C  
ATOM  44606  C   LEU C2903     -65.065   2.987  20.706  1.00  0.560          C  
ATOM  44607  O   LEU C2903     -64.936   2.475  19.595  1.00  0.570          O  
ATOM  44608  CB  LEU C2903     -63.776   1.955  22.601  1.00  0.800          C  
ATOM  44609  CG  LEU C2903     -62.457   1.836  23.422  1.00  0.800          C  
ATOM  44610  CD1 LEU C2903     -62.637   0.882  24.560  1.00  0.800          C  
ATOM  44611  CD2 LEU C2903     -61.363   1.257  22.527  1.00  0.800          C  
ATOM  44612  H   LEU C2903     -64.124   4.316  23.395  1.00  0.680          H  
ATOM  44613  HA  LEU C2903     -62.978   3.195  21.022  1.00  0.680          H  
ATOM  44614 1HB  LEU C2903     -64.615   1.994  23.291  1.00  0.960          H  
ATOM  44615 2HB  LEU C2903     -63.866   1.051  22.018  1.00  0.960          H  
ATOM  44616  HG  LEU C2903     -62.173   2.817  23.803  1.00  0.960          H  
ATOM  44617 1HD1 LEU C2903     -61.705   0.810  25.113  1.00  0.960          H  
ATOM  44618 2HD1 LEU C2903     -63.421   1.248  25.224  1.00  0.960          H  
ATOM  44619 3HD1 LEU C2903     -62.916  -0.093  24.182  1.00  0.960          H  
ATOM  44620 1HD2 LEU C2903     -60.434   1.167  23.092  1.00  0.960          H  
ATOM  44621 2HD2 LEU C2903     -61.667   0.273  22.170  1.00  0.960          H  
ATOM  44622 3HD2 LEU C2903     -61.208   1.892  21.689  1.00  0.960          H  
ATOM  44623  N   ASN C2904     -66.225   3.512  21.116  1.00  0.560          N  
ATOM  44624  CA  ASN C2904     -67.455   3.373  20.366  1.00  0.560          C  
ATOM  44625  C   ASN C2904     -67.524   4.315  19.172  1.00  0.560          C  
ATOM  44626  O   ASN C2904     -68.513   4.315  18.438  1.00  0.570          O  
ATOM  44627  CB  ASN C2904     -68.627   3.624  21.284  1.00  0.780          C  
ATOM  44628  CG  ASN C2904     -68.784   2.551  22.306  1.00  0.780          C  
ATOM  44629  OD1 ASN C2904     -68.380   1.404  22.115  1.00  0.780          O  
ATOM  44630  ND2 ASN C2904     -69.370   2.907  23.416  1.00  0.780          N  
ATOM  44631  H   ASN C2904     -66.300   4.000  22.013  1.00  0.670          H  
ATOM  44632  HA  ASN C2904     -67.520   2.362  19.983  1.00  0.670          H  
ATOM  44633 1HB  ASN C2904     -68.486   4.581  21.793  1.00  0.940          H  
ATOM  44634 2HB  ASN C2904     -69.543   3.694  20.700  1.00  0.940          H  
ATOM  44635 1HD2 ASN C2904     -69.505   2.240  24.149  1.00  0.940          H  
ATOM  44636 2HD2 ASN C2904     -69.680   3.851  23.536  1.00  0.940          H  
ATOM  44637  N   LYS C2905     -66.500   5.149  18.991  1.00  0.560          N  
ATOM  44638  CA  LYS C2905     -66.464   6.065  17.873  1.00  0.560          C  
ATOM  44639  C   LYS C2905     -65.732   5.436  16.698  1.00  0.540          C  
ATOM  44640  O   LYS C2905     -65.748   5.974  15.592  1.00  0.550          O  
ATOM  44641  CB  LYS C2905     -65.793   7.366  18.308  1.00  0.780          C  
ATOM  44642  CG  LYS C2905     -66.598   8.116  19.365  1.00  0.780          C  
ATOM  44643  CD  LYS C2905     -65.870   9.342  19.905  1.00  0.780          C  
ATOM  44644  CE  LYS C2905     -66.738  10.063  20.947  1.00  0.780          C  
ATOM  44645  NZ  LYS C2905     -65.991  11.135  21.668  1.00  0.780          N  
ATOM  44646  H   LYS C2905     -65.699   5.144  19.627  1.00  0.670          H  
ATOM  44647  HA  LYS C2905     -67.485   6.279  17.559  1.00  0.670          H  
ATOM  44648 1HB  LYS C2905     -64.802   7.151  18.710  1.00  0.940          H  
ATOM  44649 2HB  LYS C2905     -65.662   8.017  17.443  1.00  0.940          H  
ATOM  44650 1HG  LYS C2905     -67.551   8.422  18.936  1.00  0.940          H  
ATOM  44651 2HG  LYS C2905     -66.799   7.438  20.198  1.00  0.940          H  
ATOM  44652 1HD  LYS C2905     -64.928   9.040  20.373  1.00  0.940          H  
ATOM  44653 2HD  LYS C2905     -65.647  10.026  19.088  1.00  0.940          H  
ATOM  44654 1HE  LYS C2905     -67.585  10.512  20.435  1.00  0.940          H  
ATOM  44655 2HE  LYS C2905     -67.106   9.339  21.677  1.00  0.940          H  
ATOM  44656 1HZ  LYS C2905     -66.596  11.584  22.334  1.00  0.940          H  
ATOM  44657 2HZ  LYS C2905     -65.197  10.699  22.184  1.00  0.940          H  
ATOM  44658 3HZ  LYS C2905     -65.638  11.821  21.022  1.00  0.940          H  
ATOM  44659  N   TRP C2906     -65.060   4.308  16.936  1.00  0.540          N  
ATOM  44660  CA  TRP C2906     -64.295   3.672  15.880  1.00  0.520          C  
ATOM  44661  C   TRP C2906     -65.136   2.586  15.200  1.00  0.540          C  
ATOM  44662  O   TRP C2906     -65.881   1.845  15.861  1.00  0.550          O  
ATOM  44663  CB  TRP C2906     -62.973   3.148  16.461  1.00  0.740          C  
ATOM  44664  CG  TRP C2906     -62.059   4.313  16.887  1.00  0.740          C  
ATOM  44665  CD1 TRP C2906     -62.009   4.877  18.135  1.00  0.740          C  
ATOM  44666  CD2 TRP C2906     -61.095   5.055  16.079  1.00  0.740          C  
ATOM  44667  NE1 TRP C2906     -61.108   5.923  18.159  1.00  0.740          N  
ATOM  44668  CE2 TRP C2906     -60.543   6.050  16.911  1.00  0.740          C  
ATOM  44669  CE3 TRP C2906     -60.667   4.970  14.731  1.00  0.740          C  
ATOM  44670  CZ2 TRP C2906     -59.601   6.956  16.446  1.00  0.740          C  
ATOM  44671  CZ3 TRP C2906     -59.717   5.889  14.272  1.00  0.740          C  
ATOM  44672  CH2 TRP C2906     -59.207   6.852  15.108  1.00  0.740          C  
ATOM  44673  H   TRP C2906     -65.095   3.863  17.859  1.00  0.650          H  
ATOM  44674  HA  TRP C2906     -64.047   4.424  15.131  1.00  0.620          H  
ATOM  44675 1HB  TRP C2906     -63.179   2.526  17.337  1.00  0.880          H  
ATOM  44676 2HB  TRP C2906     -62.454   2.536  15.724  1.00  0.880          H  
ATOM  44677  HD1 TRP C2906     -62.606   4.556  18.977  1.00  0.880          H  
ATOM  44678  HE1 TRP C2906     -60.899   6.526  18.994  1.00  0.880          H  
ATOM  44679  HE3 TRP C2906     -61.077   4.211  14.066  1.00  0.880          H  
ATOM  44680  HZ2 TRP C2906     -59.180   7.729  17.091  1.00  0.880          H  
ATOM  44681  HZ3 TRP C2906     -59.394   5.829  13.234  1.00  0.880          H  
ATOM  44682  HH2 TRP C2906     -58.484   7.549  14.722  1.00  0.880          H  
ATOM  44683  N   TYR C2907     -64.996   2.502  13.876  1.00  0.550          N  
ATOM  44684  CA  TYR C2907     -65.697   1.537  13.029  1.00  0.560          C  
ATOM  44685  C   TYR C2907     -64.755   0.683  12.201  1.00  0.550          C  
ATOM  44686  O   TYR C2907     -63.669   1.124  11.815  1.00  0.550          O  
ATOM  44687  CB  TYR C2907     -66.654   2.262  12.070  1.00  0.780          C  
ATOM  44688  CG  TYR C2907     -67.841   2.946  12.703  1.00  0.780          C  
ATOM  44689  CD1 TYR C2907     -67.686   4.093  13.458  1.00  0.780          C  
ATOM  44690  CD2 TYR C2907     -69.108   2.452  12.468  1.00  0.780          C  
ATOM  44691  CE1 TYR C2907     -68.768   4.712  13.998  1.00  0.780          C  
ATOM  44692  CE2 TYR C2907     -70.203   3.081  12.998  1.00  0.780          C  
ATOM  44693  CZ  TYR C2907     -70.032   4.207  13.771  1.00  0.780          C  
ATOM  44694  OH  TYR C2907     -71.111   4.855  14.313  1.00  0.780          O  
ATOM  44695  H   TYR C2907     -64.373   3.159  13.424  1.00  0.660          H  
ATOM  44696  HA  TYR C2907     -66.264   0.868  13.670  1.00  0.670          H  
ATOM  44697 1HB  TYR C2907     -66.101   3.009  11.495  1.00  0.940          H  
ATOM  44698 2HB  TYR C2907     -67.041   1.530  11.365  1.00  0.940          H  
ATOM  44699  HD1 TYR C2907     -66.700   4.514  13.633  1.00  0.940          H  
ATOM  44700  HD2 TYR C2907     -69.239   1.570  11.862  1.00  0.940          H  
ATOM  44701  HE1 TYR C2907     -68.628   5.611  14.599  1.00  0.940          H  
ATOM  44702  HE2 TYR C2907     -71.202   2.690  12.810  1.00  0.940          H  
ATOM  44703  HH  TYR C2907     -70.787   5.516  14.931  1.00  0.940          H  
ATOM  44704  N   VAL C2908     -65.228  -0.507  11.855  1.00  0.540          N  
ATOM  44705  CA  VAL C2908     -64.507  -1.409  10.966  1.00  0.540          C  
ATOM  44706  C   VAL C2908     -65.386  -1.649   9.752  1.00  0.530          C  
ATOM  44707  O   VAL C2908     -66.601  -1.464   9.824  1.00  0.480          O  
ATOM  44708  CB  VAL C2908     -64.194  -2.749  11.683  1.00  0.760          C  
ATOM  44709  CG1 VAL C2908     -63.300  -2.505  12.892  1.00  0.760          C  
ATOM  44710  CG2 VAL C2908     -65.484  -3.421  12.128  1.00  0.760          C  
ATOM  44711  H   VAL C2908     -66.129  -0.787  12.252  1.00  0.650          H  
ATOM  44712  HA  VAL C2908     -63.572  -0.944  10.649  1.00  0.650          H  
ATOM  44713  HB  VAL C2908     -63.667  -3.402  11.003  1.00  0.910          H  
ATOM  44714 1HG1 VAL C2908     -63.083  -3.446  13.368  1.00  0.910          H  
ATOM  44715 2HG1 VAL C2908     -62.374  -2.039  12.561  1.00  0.910          H  
ATOM  44716 3HG1 VAL C2908     -63.802  -1.850  13.599  1.00  0.910          H  
ATOM  44717 1HG2 VAL C2908     -65.247  -4.337  12.626  1.00  0.910          H  
ATOM  44718 2HG2 VAL C2908     -66.014  -2.781  12.810  1.00  0.910          H  
ATOM  44719 3HG2 VAL C2908     -66.114  -3.631  11.266  1.00  0.910          H  
ATOM  44720  N   ARG C2909     -64.809  -2.085   8.642  1.00  0.670          N  
ATOM  44721  CA  ARG C2909     -65.649  -2.309   7.474  1.00  0.670          C  
ATOM  44722  C   ARG C2909     -65.855  -3.791   7.227  1.00  0.670          C  
ATOM  44723  O   ARG C2909     -64.906  -4.575   7.251  1.00  0.690          O  
ATOM  44724  CB  ARG C2909     -65.064  -1.641   6.238  1.00  0.940          C  
ATOM  44725  CG  ARG C2909     -65.962  -1.733   4.999  1.00  0.940          C  
ATOM  44726  CD  ARG C2909     -65.470  -0.944   3.835  1.00  0.940          C  
ATOM  44727  NE  ARG C2909     -64.179  -1.445   3.333  1.00  0.940          N  
ATOM  44728  CZ  ARG C2909     -62.976  -0.806   3.437  1.00  0.940          C  
ATOM  44729  NH1 ARG C2909     -62.874   0.390   3.974  1.00  0.940          N  
ATOM  44730  NH2 ARG C2909     -61.871  -1.392   2.980  1.00  0.940          N  
ATOM  44731  H   ARG C2909     -63.811  -2.282   8.611  1.00  0.800          H  
ATOM  44732  HA  ARG C2909     -66.628  -1.864   7.648  1.00  0.800          H  
ATOM  44733 1HB  ARG C2909     -64.870  -0.592   6.438  1.00  1.130          H  
ATOM  44734 2HB  ARG C2909     -64.112  -2.107   5.995  1.00  1.130          H  
ATOM  44735 1HG  ARG C2909     -66.017  -2.765   4.676  1.00  1.130          H  
ATOM  44736 2HG  ARG C2909     -66.968  -1.381   5.250  1.00  1.130          H  
ATOM  44737 1HD  ARG C2909     -66.199  -1.013   3.029  1.00  1.130          H  
ATOM  44738 2HD  ARG C2909     -65.369   0.090   4.127  1.00  1.130          H  
ATOM  44739  HE  ARG C2909     -64.181  -2.361   2.903  1.00  1.130          H  
ATOM  44740 1HH1 ARG C2909     -63.688   0.921   4.290  1.00  1.130          H  
ATOM  44741 2HH1 ARG C2909     -61.947   0.821   4.051  1.00  1.130          H  
ATOM  44742 1HH2 ARG C2909     -61.911  -2.305   2.558  1.00  1.130          H  
ATOM  44743 2HH2 ARG C2909     -60.961  -0.883   3.038  1.00  1.130          H  
ATOM  44744  N   ASN C2910     -67.101  -4.146   6.948  1.00  0.650          N  
ATOM  44745  CA  ASN C2910     -67.512  -5.506   6.651  1.00  0.630          C  
ATOM  44746  C   ASN C2910     -67.164  -5.876   5.224  1.00  0.630          C  
ATOM  44747  O   ASN C2910     -67.078  -5.015   4.345  1.00  0.630          O  
ATOM  44748  CB  ASN C2910     -69.010  -5.689   6.805  1.00  0.890          C  
ATOM  44749  CG  ASN C2910     -69.485  -5.468   8.144  1.00  0.890          C  
ATOM  44750  OD1 ASN C2910     -68.699  -5.212   9.034  1.00  0.890          O  
ATOM  44751  ND2 ASN C2910     -70.767  -5.586   8.342  1.00  0.890          N  
ATOM  44752  H   ASN C2910     -67.822  -3.420   6.986  1.00  0.780          H  
ATOM  44753  HA  ASN C2910     -66.983  -6.190   7.317  1.00  0.760          H  
ATOM  44754 1HB  ASN C2910     -69.529  -5.004   6.135  1.00  1.070          H  
ATOM  44755 2HB  ASN C2910     -69.284  -6.705   6.516  1.00  1.070          H  
ATOM  44756 1HD2 ASN C2910     -71.151  -5.453   9.251  1.00  1.070          H  
ATOM  44757 2HD2 ASN C2910     -71.376  -5.820   7.584  1.00  1.070          H  
ATOM  44758  N   ASN C2911     -67.108  -7.172   4.954  1.00  0.630          N  
ATOM  44759  CA  ASN C2911     -66.916  -7.685   3.599  1.00  0.630          C  
ATOM  44760  C   ASN C2911     -68.057  -7.229   2.672  1.00  0.620          C  
ATOM  44761  O   ASN C2911     -67.918  -7.208   1.451  1.00  0.630          O  
ATOM  44762  CB  ASN C2911     -66.831  -9.200   3.619  1.00  0.880          C  
ATOM  44763  CG  ASN C2911     -65.535  -9.721   4.201  1.00  0.880          C  
ATOM  44764  OD1 ASN C2911     -64.527  -9.009   4.300  1.00  0.880          O  
ATOM  44765  ND2 ASN C2911     -65.546 -10.971   4.591  1.00  0.880          N  
ATOM  44766  H   ASN C2911     -67.143  -7.827   5.742  1.00  0.760          H  
ATOM  44767  HA  ASN C2911     -65.984  -7.278   3.203  1.00  0.760          H  
ATOM  44768 1HB  ASN C2911     -67.660  -9.595   4.210  1.00  1.060          H  
ATOM  44769 2HB  ASN C2911     -66.942  -9.582   2.605  1.00  1.060          H  
ATOM  44770 1HD2 ASN C2911     -64.721 -11.377   4.984  1.00  1.060          H  
ATOM  44771 2HD2 ASN C2911     -66.374 -11.521   4.494  1.00  1.060          H  
ATOM  44772  N   LYS C2912     -69.195  -6.876   3.275  1.00  0.610          N  
ATOM  44773  CA  LYS C2912     -70.393  -6.420   2.584  1.00  0.610          C  
ATOM  44774  C   LYS C2912     -70.398  -4.896   2.329  1.00  0.600          C  
ATOM  44775  O   LYS C2912     -71.346  -4.364   1.750  1.00  0.600          O  
ATOM  44776  CB  LYS C2912     -71.621  -6.809   3.405  1.00  0.850          C  
ATOM  44777  CG  LYS C2912     -71.827  -8.318   3.533  1.00  0.850          C  
ATOM  44778  CD  LYS C2912     -73.056  -8.649   4.379  1.00  0.850          C  
ATOM  44779  CE  LYS C2912     -73.243 -10.159   4.529  1.00  0.850          C  
ATOM  44780  NZ  LYS C2912     -74.412 -10.495   5.396  1.00  0.850          N  
ATOM  44781  H   LYS C2912     -69.205  -6.934   4.281  1.00  0.730          H  
ATOM  44782  HA  LYS C2912     -70.440  -6.918   1.615  1.00  0.730          H  
ATOM  44783 1HB  LYS C2912     -71.533  -6.393   4.410  1.00  1.020          H  
ATOM  44784 2HB  LYS C2912     -72.514  -6.381   2.949  1.00  1.020          H  
ATOM  44785 1HG  LYS C2912     -71.950  -8.748   2.538  1.00  1.020          H  
ATOM  44786 2HG  LYS C2912     -70.947  -8.766   3.994  1.00  1.020          H  
ATOM  44787 1HD  LYS C2912     -72.944  -8.205   5.371  1.00  1.020          H  
ATOM  44788 2HD  LYS C2912     -73.944  -8.226   3.909  1.00  1.020          H  
ATOM  44789 1HE  LYS C2912     -73.394 -10.600   3.545  1.00  1.020          H  
ATOM  44790 2HE  LYS C2912     -72.342 -10.585   4.974  1.00  1.020          H  
ATOM  44791 1HZ  LYS C2912     -74.498 -11.500   5.474  1.00  1.020          H  
ATOM  44792 2HZ  LYS C2912     -74.273 -10.101   6.318  1.00  1.020          H  
ATOM  44793 3HZ  LYS C2912     -75.256 -10.116   4.991  1.00  1.020          H  
ATOM  44794  N   GLY C2913     -69.370  -4.189   2.813  1.00  0.610          N  
ATOM  44795  CA  GLY C2913     -69.217  -2.735   2.670  1.00  0.600          C  
ATOM  44796  C   GLY C2913     -69.790  -1.895   3.822  1.00  0.590          C  
ATOM  44797  O   GLY C2913     -69.543  -0.690   3.898  1.00  0.570          O  
ATOM  44798  H   GLY C2913     -68.599  -4.680   3.267  1.00  0.730          H  
ATOM  44799 1HA  GLY C2913     -68.155  -2.517   2.571  1.00  0.720          H  
ATOM  44800 2HA  GLY C2913     -69.681  -2.424   1.736  1.00  0.720          H  
ATOM  44801  N   GLU C2914     -70.555  -2.527   4.696  1.00  0.600          N  
ATOM  44802  CA  GLU C2914     -71.186  -1.898   5.855  1.00  0.580          C  
ATOM  44803  C   GLU C2914     -70.178  -1.482   6.925  1.00  0.600          C  
ATOM  44804  O   GLU C2914     -69.207  -2.199   7.184  1.00  0.600          O  
ATOM  44805  CB  GLU C2914     -72.222  -2.854   6.445  1.00  0.820          C  
ATOM  44806  CG  GLU C2914     -73.028  -2.316   7.623  1.00  0.820          C  
ATOM  44807  CD  GLU C2914     -74.060  -3.296   8.090  1.00  0.820          C  
ATOM  44808  OE1 GLU C2914     -74.057  -4.397   7.596  1.00  0.820          O  
ATOM  44809  OE2 GLU C2914     -74.859  -2.949   8.925  1.00  0.820          O  
ATOM  44810  H   GLU C2914     -70.718  -3.509   4.532  1.00  0.720          H  
ATOM  44811  HA  GLU C2914     -71.702  -1.000   5.514  1.00  0.700          H  
ATOM  44812 1HB  GLU C2914     -72.931  -3.130   5.664  1.00  0.980          H  
ATOM  44813 2HB  GLU C2914     -71.734  -3.752   6.752  1.00  0.980          H  
ATOM  44814 1HG  GLU C2914     -72.357  -2.112   8.459  1.00  0.980          H  
ATOM  44815 2HG  GLU C2914     -73.511  -1.383   7.339  1.00  0.980          H  
ATOM  44816  N   MET C2915     -70.386  -0.309   7.536  1.00  0.620          N  
ATOM  44817  CA  MET C2915     -69.511   0.094   8.636  1.00  0.630          C  
ATOM  44818  C   MET C2915     -70.098  -0.388   9.954  1.00  0.650          C  
ATOM  44819  O   MET C2915     -71.273  -0.152  10.243  1.00  0.710          O  
ATOM  44820  CB  MET C2915     -69.306   1.605   8.657  1.00  0.880          C  
ATOM  44821  CG  MET C2915     -68.726   2.152   7.370  1.00  0.880          C  
ATOM  44822  SD  MET C2915     -67.150   1.383   6.929  1.00  0.880          S  
ATOM  44823  CE  MET C2915     -66.011   1.948   8.168  1.00  0.880          C  
ATOM  44824  H   MET C2915     -71.174   0.263   7.268  1.00  0.740          H  
ATOM  44825  HA  MET C2915     -68.543  -0.390   8.518  1.00  0.760          H  
ATOM  44826 1HB  MET C2915     -70.259   2.099   8.835  1.00  1.050          H  
ATOM  44827 2HB  MET C2915     -68.650   1.875   9.474  1.00  1.050          H  
ATOM  44828 1HG  MET C2915     -69.425   1.983   6.553  1.00  1.050          H  
ATOM  44829 2HG  MET C2915     -68.569   3.231   7.469  1.00  1.050          H  
ATOM  44830 1HE  MET C2915     -65.048   1.543   7.949  1.00  1.050          H  
ATOM  44831 2HE  MET C2915     -65.950   3.037   8.153  1.00  1.050          H  
ATOM  44832 3HE  MET C2915     -66.327   1.608   9.144  1.00  1.050          H  
ATOM  44833  N   VAL C2916     -69.266  -1.028  10.758  1.00  0.600          N  
ATOM  44834  CA  VAL C2916     -69.656  -1.582  12.043  1.00  0.620          C  
ATOM  44835  C   VAL C2916     -68.899  -0.978  13.218  1.00  0.580          C  
ATOM  44836  O   VAL C2916     -67.676  -1.054  13.250  1.00  0.550          O  
ATOM  44837  CB  VAL C2916     -69.413  -3.099  12.012  1.00  0.860          C  
ATOM  44838  CG1 VAL C2916     -69.664  -3.731  13.321  1.00  0.860          C  
ATOM  44839  CG2 VAL C2916     -70.359  -3.696  11.041  1.00  0.860          C  
ATOM  44840  H   VAL C2916     -68.308  -1.159  10.420  1.00  0.720          H  
ATOM  44841  HA  VAL C2916     -70.721  -1.424  12.130  1.00  0.740          H  
ATOM  44842  HB  VAL C2916     -68.391  -3.299  11.717  1.00  1.030          H  
ATOM  44843 1HG1 VAL C2916     -69.491  -4.796  13.232  1.00  1.030          H  
ATOM  44844 2HG1 VAL C2916     -68.990  -3.323  14.077  1.00  1.030          H  
ATOM  44845 3HG1 VAL C2916     -70.690  -3.551  13.603  1.00  1.030          H  
ATOM  44846 1HG2 VAL C2916     -70.196  -4.767  11.014  1.00  1.030          H  
ATOM  44847 2HG2 VAL C2916     -71.384  -3.492  11.347  1.00  1.030          H  
ATOM  44848 3HG2 VAL C2916     -70.192  -3.272  10.052  1.00  1.030          H  
ATOM  44849  N   PRO C2917     -69.581  -0.394  14.211  1.00  0.600          N  
ATOM  44850  CA  PRO C2917     -68.974   0.228  15.365  1.00  0.590          C  
ATOM  44851  C   PRO C2917     -68.403  -0.808  16.307  1.00  0.580          C  
ATOM  44852  O   PRO C2917     -68.957  -1.894  16.434  1.00  0.580          O  
ATOM  44853  CB  PRO C2917     -70.150   0.974  16.000  1.00  0.890          C  
ATOM  44854  CG  PRO C2917     -71.376   0.187  15.594  1.00  0.890          C  
ATOM  44855  CD  PRO C2917     -71.062  -0.363  14.215  1.00  0.890          C  
ATOM  44856  HA  PRO C2917     -68.197   0.937  15.044  1.00  0.710          H  
ATOM  44857 1HB  PRO C2917     -70.017   1.003  17.091  1.00  1.060          H  
ATOM  44858 2HB  PRO C2917     -70.166   2.014  15.666  1.00  1.060          H  
ATOM  44859 1HG  PRO C2917     -71.570  -0.600  16.338  1.00  1.060          H  
ATOM  44860 2HG  PRO C2917     -72.258   0.844  15.596  1.00  1.060          H  
ATOM  44861 1HD  PRO C2917     -71.481  -1.374  14.160  1.00  1.060          H  
ATOM  44862 2HD  PRO C2917     -71.451   0.303  13.425  1.00  1.060          H  
ATOM  44863  N   PHE C2918     -67.385  -0.418  17.056  1.00  0.570          N  
ATOM  44864  CA  PHE C2918     -66.779  -1.228  18.114  1.00  0.570          C  
ATOM  44865  C   PHE C2918     -67.783  -2.009  18.955  1.00  0.570          C  
ATOM  44866  O   PHE C2918     -67.681  -3.235  19.074  1.00  0.580          O  
ATOM  44867  CB  PHE C2918     -65.981  -0.313  19.023  1.00  0.800          C  
ATOM  44868  CG  PHE C2918     -65.347  -0.939  20.212  1.00  0.800          C  
ATOM  44869  CD1 PHE C2918     -64.127  -1.564  20.120  1.00  0.800          C  
ATOM  44870  CD2 PHE C2918     -65.973  -0.881  21.446  1.00  0.800          C  
ATOM  44871  CE1 PHE C2918     -63.556  -2.103  21.231  1.00  0.800          C  
ATOM  44872  CE2 PHE C2918     -65.404  -1.423  22.551  1.00  0.800          C  
ATOM  44873  CZ  PHE C2918     -64.200  -2.026  22.450  1.00  0.800          C  
ATOM  44874  H   PHE C2918     -66.963   0.493  16.847  1.00  0.680          H  
ATOM  44875  HA  PHE C2918     -66.101  -1.925  17.654  1.00  0.680          H  
ATOM  44876 1HB  PHE C2918     -65.198   0.174  18.438  1.00  0.960          H  
ATOM  44877 2HB  PHE C2918     -66.622   0.463  19.375  1.00  0.960          H  
ATOM  44878  HD1 PHE C2918     -63.619  -1.618  19.157  1.00  0.960          H  
ATOM  44879  HD2 PHE C2918     -66.933  -0.392  21.531  1.00  0.960          H  
ATOM  44880  HE1 PHE C2918     -62.596  -2.587  21.153  1.00  0.960          H  
ATOM  44881  HE2 PHE C2918     -65.911  -1.369  23.516  1.00  0.960          H  
ATOM  44882  HZ  PHE C2918     -63.756  -2.441  23.337  1.00  0.960          H  
ATOM  44883  N   SER C2919     -68.791  -1.306  19.477  1.00  0.580          N  
ATOM  44884  CA  SER C2919     -69.786  -1.874  20.389  1.00  0.590          C  
ATOM  44885  C   SER C2919     -70.599  -3.023  19.796  1.00  0.580          C  
ATOM  44886  O   SER C2919     -71.249  -3.772  20.531  1.00  0.580          O  
ATOM  44887  CB  SER C2919     -70.746  -0.793  20.843  1.00  0.820          C  
ATOM  44888  OG  SER C2919     -71.526  -0.321  19.777  1.00  0.820          O  
ATOM  44889  H   SER C2919     -68.836  -0.315  19.290  1.00  0.700          H  
ATOM  44890  HA  SER C2919     -69.254  -2.253  21.264  1.00  0.710          H  
ATOM  44891 1HB  SER C2919     -71.393  -1.192  21.622  1.00  0.990          H  
ATOM  44892 2HB  SER C2919     -70.195   0.018  21.270  1.00  0.990          H  
ATOM  44893  HG  SER C2919     -72.106   0.350  20.151  1.00  0.990          H  
ATOM  44894  N   ALA C2920     -70.608  -3.137  18.468  1.00  0.580          N  
ATOM  44895  CA  ALA C2920     -71.302  -4.193  17.760  1.00  0.590          C  
ATOM  44896  C   ALA C2920     -70.655  -5.552  18.012  1.00  0.610          C  
ATOM  44897  O   ALA C2920     -71.320  -6.585  17.935  1.00  0.650          O  
ATOM  44898  CB  ALA C2920     -71.311  -3.909  16.287  1.00  0.820          C  
ATOM  44899  H   ALA C2920     -70.033  -2.498  17.920  1.00  0.700          H  
ATOM  44900  HA  ALA C2920     -72.327  -4.227  18.127  1.00  0.710          H  
ATOM  44901 1HB  ALA C2920     -71.853  -4.688  15.771  1.00  0.990          H  
ATOM  44902 2HB  ALA C2920     -71.780  -2.956  16.102  1.00  0.990          H  
ATOM  44903 3HB  ALA C2920     -70.290  -3.889  15.961  1.00  0.990          H  
ATOM  44904  N   PHE C2921     -69.331  -5.564  18.217  1.00  0.620          N  
ATOM  44905  CA  PHE C2921     -68.582  -6.794  18.428  1.00  0.650          C  
ATOM  44906  C   PHE C2921     -67.846  -6.862  19.761  1.00  0.560          C  
ATOM  44907  O   PHE C2921     -67.383  -7.937  20.155  1.00  0.560          O  
ATOM  44908  CB  PHE C2921     -67.599  -7.041  17.269  1.00  0.900          C  
ATOM  44909  CG  PHE C2921     -66.595  -5.943  17.057  1.00  0.900          C  
ATOM  44910  CD1 PHE C2921     -65.456  -5.849  17.819  1.00  0.900          C  
ATOM  44911  CD2 PHE C2921     -66.798  -5.007  16.047  1.00  0.900          C  
ATOM  44912  CE1 PHE C2921     -64.542  -4.848  17.612  1.00  0.900          C  
ATOM  44913  CE2 PHE C2921     -65.884  -4.009  15.825  1.00  0.900          C  
ATOM  44914  CZ  PHE C2921     -64.747  -3.930  16.613  1.00  0.900          C  
ATOM  44915  H   PHE C2921     -68.801  -4.690  18.273  1.00  0.740          H  
ATOM  44916  HA  PHE C2921     -69.296  -7.618  18.417  1.00  0.780          H  
ATOM  44917 1HB  PHE C2921     -67.050  -7.962  17.466  1.00  1.080          H  
ATOM  44918 2HB  PHE C2921     -68.127  -7.192  16.362  1.00  1.080          H  
ATOM  44919  HD1 PHE C2921     -65.293  -6.571  18.596  1.00  1.080          H  
ATOM  44920  HD2 PHE C2921     -67.695  -5.065  15.428  1.00  1.080          H  
ATOM  44921  HE1 PHE C2921     -63.652  -4.789  18.241  1.00  1.080          H  
ATOM  44922  HE2 PHE C2921     -66.057  -3.278  15.041  1.00  1.080          H  
ATOM  44923  HZ  PHE C2921     -64.021  -3.136  16.442  1.00  1.080          H  
ATOM  44924  N   ALA C2922     -67.733  -5.750  20.490  1.00  0.560          N  
ATOM  44925  CA  ALA C2922     -66.954  -5.811  21.719  1.00  0.540          C  
ATOM  44926  C   ALA C2922     -67.513  -5.021  22.890  1.00  0.560          C  
ATOM  44927  O   ALA C2922     -68.110  -3.952  22.760  1.00  0.570          O  
ATOM  44928  CB  ALA C2922     -65.555  -5.296  21.452  1.00  0.760          C  
ATOM  44929  H   ALA C2922     -68.083  -4.855  20.145  1.00  0.670          H  
ATOM  44930  HA  ALA C2922     -66.904  -6.851  22.029  1.00  0.650          H  
ATOM  44931 1HB  ALA C2922     -64.976  -5.385  22.360  1.00  0.920          H  
ATOM  44932 2HB  ALA C2922     -65.098  -5.869  20.682  1.00  0.920          H  
ATOM  44933 3HB  ALA C2922     -65.615  -4.256  21.147  1.00  0.920          H  
ATOM  44934  N   THR C2923     -67.219  -5.563  24.056  1.00  0.580          N  
ATOM  44935  CA  THR C2923     -67.514  -4.958  25.346  1.00  0.590          C  
ATOM  44936  C   THR C2923     -66.240  -4.884  26.140  1.00  0.590          C  
ATOM  44937  O   THR C2923     -65.172  -5.168  25.609  1.00  0.900          O  
ATOM  44938  CB  THR C2923     -68.592  -5.717  26.134  1.00  0.820          C  
ATOM  44939  OG1 THR C2923     -68.956  -4.922  27.276  1.00  0.820          O  
ATOM  44940  CG2 THR C2923     -68.092  -7.098  26.586  1.00  0.820          C  
ATOM  44941  H   THR C2923     -66.747  -6.474  24.014  1.00  0.700          H  
ATOM  44942  HA  THR C2923     -67.870  -3.940  25.187  1.00  0.710          H  
ATOM  44943  HB  THR C2923     -69.468  -5.845  25.498  1.00  0.990          H  
ATOM  44944  HG1 THR C2923     -69.750  -5.287  27.690  1.00  0.990          H  
ATOM  44945 1HG2 THR C2923     -68.886  -7.603  27.133  1.00  0.990          H  
ATOM  44946 2HG2 THR C2923     -67.827  -7.687  25.707  1.00  0.990          H  
ATOM  44947 3HG2 THR C2923     -67.228  -7.009  27.231  1.00  0.990          H  
ATOM  44948  N   GLY C2924     -66.323  -4.493  27.390  1.00  0.540          N  
ATOM  44949  CA  GLY C2924     -65.109  -4.398  28.182  1.00  0.490          C  
ATOM  44950  C   GLY C2924     -65.380  -4.082  29.636  1.00  0.460          C  
ATOM  44951  O   GLY C2924     -66.521  -3.834  30.030  1.00  0.450          O  
ATOM  44952  H   GLY C2924     -67.246  -4.299  27.773  1.00  0.650          H  
ATOM  44953 1HA  GLY C2924     -64.567  -5.342  28.118  1.00  0.590          H  
ATOM  44954 2HA  GLY C2924     -64.457  -3.635  27.759  1.00  0.590          H  
ATOM  44955  N   GLU C2925     -64.312  -4.110  30.424  1.00  0.470          N  
ATOM  44956  CA  GLU C2925     -64.386  -3.901  31.868  1.00  0.460          C  
ATOM  44957  C   GLU C2925     -63.058  -3.441  32.476  1.00  0.480          C  
ATOM  44958  O   GLU C2925     -61.984  -3.611  31.889  1.00  0.440          O  
ATOM  44959  CB  GLU C2925     -64.884  -5.207  32.530  1.00  0.650          C  
ATOM  44960  CG  GLU C2925     -65.141  -5.180  34.059  1.00  0.650          C  
ATOM  44961  CD  GLU C2925     -66.143  -4.129  34.515  1.00  0.650          C  
ATOM  44962  OE1 GLU C2925     -65.776  -2.967  34.523  1.00  0.650          O  
ATOM  44963  OE2 GLU C2925     -67.244  -4.481  34.869  1.00  0.650          O  
ATOM  44964  H   GLU C2925     -63.418  -4.301  29.964  1.00  0.560          H  
ATOM  44965  HA  GLU C2925     -65.123  -3.119  32.060  1.00  0.550          H  
ATOM  44966 1HB  GLU C2925     -65.815  -5.515  32.056  1.00  0.780          H  
ATOM  44967 2HB  GLU C2925     -64.154  -5.995  32.342  1.00  0.780          H  
ATOM  44968 1HG  GLU C2925     -65.543  -6.154  34.332  1.00  0.780          H  
ATOM  44969 2HG  GLU C2925     -64.206  -5.067  34.600  1.00  0.780          H  
ATOM  44970  N   TRP C2926     -63.138  -2.826  33.643  1.00  0.570          N  
ATOM  44971  CA  TRP C2926     -61.946  -2.443  34.382  1.00  0.570          C  
ATOM  44972  C   TRP C2926     -61.369  -3.564  35.236  1.00  0.570          C  
ATOM  44973  O   TRP C2926     -62.049  -4.168  36.069  1.00  0.600          O  
ATOM  44974  CB  TRP C2926     -62.245  -1.236  35.241  1.00  0.800          C  
ATOM  44975  CG  TRP C2926     -62.361  -0.054  34.427  1.00  0.800          C  
ATOM  44976  CD1 TRP C2926     -63.490   0.540  33.978  1.00  0.800          C  
ATOM  44977  CD2 TRP C2926     -61.265   0.723  33.935  1.00  0.800          C  
ATOM  44978  NE1 TRP C2926     -63.175   1.632  33.234  1.00  0.800          N  
ATOM  44979  CE2 TRP C2926     -61.806   1.759  33.198  1.00  0.800          C  
ATOM  44980  CE3 TRP C2926     -59.880   0.619  34.064  1.00  0.800          C  
ATOM  44981  CZ2 TRP C2926     -61.022   2.689  32.589  1.00  0.800          C  
ATOM  44982  CZ3 TRP C2926     -59.091   1.553  33.463  1.00  0.800          C  
ATOM  44983  CH2 TRP C2926     -59.643   2.567  32.742  1.00  0.800          C  
ATOM  44984  H   TRP C2926     -64.070  -2.691  34.051  1.00  0.680          H  
ATOM  44985  HA  TRP C2926     -61.182  -2.153  33.660  1.00  0.680          H  
ATOM  44986 1HB  TRP C2926     -63.184  -1.389  35.777  1.00  0.960          H  
ATOM  44987 2HB  TRP C2926     -61.454  -1.093  35.974  1.00  0.960          H  
ATOM  44988  HD1 TRP C2926     -64.503   0.191  34.181  1.00  0.960          H  
ATOM  44989  HE1 TRP C2926     -63.848   2.243  32.797  1.00  0.960          H  
ATOM  44990  HE3 TRP C2926     -59.433  -0.193  34.639  1.00  0.960          H  
ATOM  44991  HZ2 TRP C2926     -61.447   3.497  32.013  1.00  0.960          H  
ATOM  44992  HZ3 TRP C2926     -58.019   1.457  33.584  1.00  0.960          H  
ATOM  44993  HH2 TRP C2926     -58.995   3.300  32.280  1.00  0.960          H  
ATOM  44994  N   THR C2927     -60.074  -3.760  35.079  1.00  0.570          N  
ATOM  44995  CA  THR C2927     -59.294  -4.748  35.796  1.00  0.570          C  
ATOM  44996  C   THR C2927     -57.989  -4.136  36.245  1.00  0.560          C  
ATOM  44997  O   THR C2927     -57.835  -2.917  36.206  1.00  0.590          O  
ATOM  44998  CB  THR C2927     -59.046  -5.999  34.927  1.00  0.800          C  
ATOM  44999  OG1 THR C2927     -58.464  -7.027  35.748  1.00  0.800          O  
ATOM  45000  CG2 THR C2927     -58.122  -5.678  33.718  1.00  0.800          C  
ATOM  45001  H   THR C2927     -59.588  -3.206  34.370  1.00  0.680          H  
ATOM  45002  HA  THR C2927     -59.845  -5.055  36.684  1.00  0.680          H  
ATOM  45003  HB  THR C2927     -60.005  -6.354  34.548  1.00  0.960          H  
ATOM  45004  HG1 THR C2927     -58.527  -7.878  35.281  1.00  0.960          H  
ATOM  45005 1HG2 THR C2927     -57.987  -6.584  33.124  1.00  0.960          H  
ATOM  45006 2HG2 THR C2927     -58.588  -4.908  33.099  1.00  0.960          H  
ATOM  45007 3HG2 THR C2927     -57.151  -5.327  34.050  1.00  0.960          H  
ATOM  45008  N   TYR C2928     -57.091  -4.967  36.747  1.00  0.570          N  
ATOM  45009  CA  TYR C2928     -55.794  -4.513  37.247  1.00  0.570          C  
ATOM  45010  C   TYR C2928     -54.624  -5.329  36.741  1.00  0.560          C  
ATOM  45011  O   TYR C2928     -54.753  -6.520  36.451  1.00  0.570          O  
ATOM  45012  CB  TYR C2928     -55.769  -4.500  38.777  1.00  0.800          C  
ATOM  45013  CG  TYR C2928     -56.660  -3.472  39.398  1.00  0.800          C  
ATOM  45014  CD1 TYR C2928     -58.008  -3.713  39.596  1.00  0.800          C  
ATOM  45015  CD2 TYR C2928     -56.103  -2.274  39.793  1.00  0.800          C  
ATOM  45016  CE1 TYR C2928     -58.794  -2.744  40.171  1.00  0.800          C  
ATOM  45017  CE2 TYR C2928     -56.880  -1.315  40.371  1.00  0.800          C  
ATOM  45018  CZ  TYR C2928     -58.222  -1.538  40.560  1.00  0.800          C  
ATOM  45019  OH  TYR C2928     -59.003  -0.566  41.143  1.00  0.800          O  
ATOM  45020  H   TYR C2928     -57.327  -5.957  36.718  1.00  0.680          H  
ATOM  45021  HA  TYR C2928     -55.640  -3.494  36.900  1.00  0.680          H  
ATOM  45022 1HB  TYR C2928     -56.065  -5.479  39.151  1.00  0.960          H  
ATOM  45023 2HB  TYR C2928     -54.749  -4.315  39.117  1.00  0.960          H  
ATOM  45024  HD1 TYR C2928     -58.448  -4.662  39.291  1.00  0.960          H  
ATOM  45025  HD2 TYR C2928     -55.038  -2.093  39.643  1.00  0.960          H  
ATOM  45026  HE1 TYR C2928     -59.857  -2.926  40.323  1.00  0.960          H  
ATOM  45027  HE2 TYR C2928     -56.435  -0.374  40.683  1.00  0.960          H  
ATOM  45028  HH  TYR C2928     -59.908  -0.881  41.213  1.00  0.960          H  
ATOM  45029  N   GLY C2929     -53.458  -4.697  36.722  1.00  0.550          N  
ATOM  45030  CA  GLY C2929     -52.220  -5.394  36.386  1.00  0.530          C  
ATOM  45031  C   GLY C2929     -51.024  -4.460  36.442  1.00  0.500          C  
ATOM  45032  O   GLY C2929     -51.178  -3.239  36.532  1.00  0.510          O  
ATOM  45033  H   GLY C2929     -53.451  -3.693  36.936  1.00  0.660          H  
ATOM  45034 1HA  GLY C2929     -52.069  -6.222  37.081  1.00  0.640          H  
ATOM  45035 2HA  GLY C2929     -52.304  -5.821  35.387  1.00  0.640          H  
ATOM  45036  N   SER C2930     -49.828  -5.023  36.379  1.00  0.490          N  
ATOM  45037  CA  SER C2930     -48.631  -4.205  36.464  1.00  0.450          C  
ATOM  45038  C   SER C2930     -48.283  -3.474  35.178  1.00  0.470          C  
ATOM  45039  O   SER C2930     -48.527  -4.005  34.092  1.00  0.530          O  
ATOM  45040  CB  SER C2930     -47.449  -5.015  36.860  1.00  0.650          C  
ATOM  45041  OG  SER C2930     -46.322  -4.207  36.832  1.00  0.650          O  
ATOM  45042  H   SER C2930     -49.750  -6.031  36.301  1.00  0.590          H  
ATOM  45043  HA  SER C2930     -48.803  -3.504  37.257  1.00  0.540          H  
ATOM  45044 1HB  SER C2930     -47.599  -5.379  37.855  1.00  0.780          H  
ATOM  45045 2HB  SER C2930     -47.332  -5.856  36.199  1.00  0.780          H  
ATOM  45046  HG  SER C2930     -45.558  -4.773  37.019  1.00  0.780          H  
ATOM  45047  N   PRO C2931     -47.779  -2.221  35.250  1.00  0.430          N  
ATOM  45048  CA  PRO C2931     -47.228  -1.464  34.143  1.00  0.440          C  
ATOM  45049  C   PRO C2931     -45.805  -1.937  33.829  1.00  0.400          C  
ATOM  45050  O   PRO C2931     -45.217  -1.543  32.823  1.00  0.410          O  
ATOM  45051  CB  PRO C2931     -47.269  -0.027  34.668  1.00  0.660          C  
ATOM  45052  CG  PRO C2931     -47.087  -0.175  36.147  1.00  0.660          C  
ATOM  45053  CD  PRO C2931     -47.798  -1.463  36.522  1.00  0.660          C  
ATOM  45054  HA  PRO C2931     -47.881  -1.586  33.267  1.00  0.530          H  
ATOM  45055 1HB  PRO C2931     -46.463   0.570  34.206  1.00  0.790          H  
ATOM  45056 2HB  PRO C2931     -48.225   0.449  34.403  1.00  0.790          H  
ATOM  45057 1HG  PRO C2931     -46.023  -0.210  36.364  1.00  0.790          H  
ATOM  45058 2HG  PRO C2931     -47.485   0.699  36.684  1.00  0.790          H  
ATOM  45059 1HD  PRO C2931     -47.209  -1.948  37.316  1.00  0.790          H  
ATOM  45060 2HD  PRO C2931     -48.821  -1.270  36.837  1.00  0.790          H  
ATOM  45061  N   ARG C2932     -45.232  -2.747  34.723  1.00  0.370          N  
ATOM  45062  CA  ARG C2932     -43.890  -3.273  34.551  1.00  0.340          C  
ATOM  45063  C   ARG C2932     -43.753  -4.684  35.118  1.00  0.350          C  
ATOM  45064  O   ARG C2932     -44.055  -4.954  36.287  1.00  0.390          O  
ATOM  45065  CB  ARG C2932     -42.848  -2.364  35.190  1.00  0.490          C  
ATOM  45066  CG  ARG C2932     -41.382  -2.861  35.058  1.00  0.490          C  
ATOM  45067  CD  ARG C2932     -40.412  -1.909  35.648  1.00  0.490          C  
ATOM  45068  NE  ARG C2932     -39.106  -2.548  35.874  1.00  0.490          N  
ATOM  45069  CZ  ARG C2932     -38.164  -2.096  36.731  1.00  0.490          C  
ATOM  45070  NH1 ARG C2932     -38.305  -0.990  37.388  1.00  0.490          N  
ATOM  45071  NH2 ARG C2932     -37.080  -2.807  36.929  1.00  0.490          N  
ATOM  45072  H   ARG C2932     -45.747  -3.047  35.542  1.00  0.440          H  
ATOM  45073  HA  ARG C2932     -43.683  -3.319  33.491  1.00  0.410          H  
ATOM  45074 1HB  ARG C2932     -42.907  -1.373  34.739  1.00  0.590          H  
ATOM  45075 2HB  ARG C2932     -43.068  -2.255  36.251  1.00  0.590          H  
ATOM  45076 1HG  ARG C2932     -41.261  -3.813  35.580  1.00  0.590          H  
ATOM  45077 2HG  ARG C2932     -41.137  -3.000  34.002  1.00  0.590          H  
ATOM  45078 1HD  ARG C2932     -40.272  -1.062  34.975  1.00  0.590          H  
ATOM  45079 2HD  ARG C2932     -40.797  -1.555  36.606  1.00  0.590          H  
ATOM  45080  HE  ARG C2932     -38.881  -3.439  35.397  1.00  0.590          H  
ATOM  45081 1HH1 ARG C2932     -39.101  -0.367  37.245  1.00  0.590          H  
ATOM  45082 2HH1 ARG C2932     -37.610  -0.734  38.085  1.00  0.590          H  
ATOM  45083 1HH2 ARG C2932     -36.970  -3.686  36.426  1.00  0.590          H  
ATOM  45084 2HH2 ARG C2932     -36.379  -2.486  37.575  1.00  0.590          H  
ATOM  45085  N   LEU C2933     -43.224  -5.570  34.310  1.00  0.340          N  
ATOM  45086  CA  LEU C2933     -42.971  -6.927  34.732  1.00  0.340          C  
ATOM  45087  C   LEU C2933     -41.472  -7.066  34.841  1.00  0.330          C  
ATOM  45088  O   LEU C2933     -40.727  -6.399  34.115  1.00  0.360          O  
ATOM  45089  CB  LEU C2933     -43.624  -7.894  33.752  1.00  0.480          C  
ATOM  45090  CG  LEU C2933     -45.162  -7.680  33.581  1.00  0.480          C  
ATOM  45091  CD1 LEU C2933     -45.659  -8.559  32.498  1.00  0.480          C  
ATOM  45092  CD2 LEU C2933     -45.907  -7.988  34.888  1.00  0.480          C  
ATOM  45093  H   LEU C2933     -42.982  -5.276  33.364  1.00  0.410          H  
ATOM  45094  HA  LEU C2933     -43.379  -7.087  35.725  1.00  0.410          H  
ATOM  45095 1HB  LEU C2933     -43.159  -7.788  32.790  1.00  0.570          H  
ATOM  45096 2HB  LEU C2933     -43.460  -8.918  34.098  1.00  0.570          H  
ATOM  45097  HG  LEU C2933     -45.353  -6.658  33.304  1.00  0.570          H  
ATOM  45098 1HD1 LEU C2933     -46.713  -8.390  32.375  1.00  0.570          H  
ATOM  45099 2HD1 LEU C2933     -45.142  -8.326  31.575  1.00  0.570          H  
ATOM  45100 3HD1 LEU C2933     -45.485  -9.597  32.759  1.00  0.570          H  
ATOM  45101 1HD2 LEU C2933     -46.976  -7.834  34.735  1.00  0.570          H  
ATOM  45102 2HD2 LEU C2933     -45.731  -9.027  35.176  1.00  0.570          H  
ATOM  45103 3HD2 LEU C2933     -45.570  -7.335  35.684  1.00  0.570          H  
ATOM  45104  N   GLU C2934     -41.022  -7.907  35.757  1.00  0.310          N  
ATOM  45105  CA  GLU C2934     -39.598  -8.088  35.980  1.00  0.290          C  
ATOM  45106  C   GLU C2934     -39.326  -9.588  36.014  1.00  0.280          C  
ATOM  45107  O   GLU C2934     -40.168 -10.349  36.510  1.00  0.290          O  
ATOM  45108  CB  GLU C2934     -39.226  -7.453  37.338  1.00  0.410          C  
ATOM  45109  CG  GLU C2934     -39.593  -5.941  37.529  1.00  0.410          C  
ATOM  45110  CD  GLU C2934     -39.291  -5.414  38.957  1.00  0.410          C  
ATOM  45111  OE1 GLU C2934     -38.460  -5.995  39.613  1.00  0.410          O  
ATOM  45112  OE2 GLU C2934     -39.950  -4.499  39.401  1.00  0.410          O  
ATOM  45113  H   GLU C2934     -41.670  -8.440  36.323  1.00  0.370          H  
ATOM  45114  HA  GLU C2934     -39.028  -7.633  35.170  1.00  0.350          H  
ATOM  45115 1HB  GLU C2934     -39.724  -7.978  38.110  1.00  0.500          H  
ATOM  45116 2HB  GLU C2934     -38.156  -7.567  37.510  1.00  0.500          H  
ATOM  45117 1HG  GLU C2934     -39.040  -5.356  36.806  1.00  0.500          H  
ATOM  45118 2HG  GLU C2934     -40.652  -5.802  37.325  1.00  0.500          H  
ATOM  45119  N   ARG C2935     -38.176 -10.011  35.490  1.00  0.260          N  
ATOM  45120  CA  ARG C2935     -37.794 -11.425  35.519  1.00  0.260          C  
ATOM  45121  C   ARG C2935     -36.326 -11.586  35.904  1.00  0.250          C  
ATOM  45122  O   ARG C2935     -35.475 -10.764  35.555  1.00  0.230          O  
ATOM  45123  CB  ARG C2935     -38.024 -12.079  34.163  1.00  0.360          C  
ATOM  45124  CG  ARG C2935     -39.456 -12.007  33.649  1.00  0.360          C  
ATOM  45125  CD  ARG C2935     -39.621 -12.621  32.299  1.00  0.360          C  
ATOM  45126  NE  ARG C2935     -39.516 -14.064  32.327  1.00  0.360          N  
ATOM  45127  CZ  ARG C2935     -40.539 -14.893  32.641  1.00  0.360          C  
ATOM  45128  NH1 ARG C2935     -41.728 -14.401  32.956  1.00  0.360          N  
ATOM  45129  NH2 ARG C2935     -40.365 -16.197  32.641  1.00  0.360          N  
ATOM  45130  H   ARG C2935     -37.558  -9.311  35.065  1.00  0.310          H  
ATOM  45131  HA  ARG C2935     -38.397 -11.938  36.266  1.00  0.310          H  
ATOM  45132 1HB  ARG C2935     -37.379 -11.640  33.431  1.00  0.440          H  
ATOM  45133 2HB  ARG C2935     -37.759 -13.136  34.231  1.00  0.440          H  
ATOM  45134 1HG  ARG C2935     -40.112 -12.512  34.347  1.00  0.440          H  
ATOM  45135 2HG  ARG C2935     -39.762 -10.967  33.560  1.00  0.440          H  
ATOM  45136 1HD  ARG C2935     -40.573 -12.350  31.881  1.00  0.440          H  
ATOM  45137 2HD  ARG C2935     -38.837 -12.243  31.647  1.00  0.440          H  
ATOM  45138  HE  ARG C2935     -38.615 -14.469  32.024  1.00  0.440          H  
ATOM  45139 1HH1 ARG C2935     -41.906 -13.382  32.960  1.00  0.440          H  
ATOM  45140 2HH1 ARG C2935     -42.488 -15.025  33.186  1.00  0.440          H  
ATOM  45141 1HH2 ARG C2935     -39.440 -16.604  32.463  1.00  0.440          H  
ATOM  45142 2HH2 ARG C2935     -41.126 -16.810  32.872  1.00  0.440          H  
ATOM  45143  N   TYR C2936     -36.020 -12.678  36.584  1.00  0.260          N  
ATOM  45144  CA  TYR C2936     -34.658 -13.000  36.970  1.00  0.260          C  
ATOM  45145  C   TYR C2936     -34.355 -14.466  36.676  1.00  0.270          C  
ATOM  45146  O   TYR C2936     -35.094 -15.367  37.062  1.00  0.290          O  
ATOM  45147  CB  TYR C2936     -34.470 -12.638  38.432  1.00  0.360          C  
ATOM  45148  CG  TYR C2936     -33.174 -12.946  38.966  1.00  0.360          C  
ATOM  45149  CD1 TYR C2936     -32.070 -12.175  38.656  1.00  0.360          C  
ATOM  45150  CD2 TYR C2936     -33.076 -14.007  39.786  1.00  0.360          C  
ATOM  45151  CE1 TYR C2936     -30.858 -12.502  39.198  1.00  0.360          C  
ATOM  45152  CE2 TYR C2936     -31.902 -14.326  40.312  1.00  0.360          C  
ATOM  45153  CZ  TYR C2936     -30.784 -13.593  40.041  1.00  0.360          C  
ATOM  45154  OH  TYR C2936     -29.585 -13.941  40.587  1.00  0.360          O  
ATOM  45155  H   TYR C2936     -36.779 -13.298  36.862  1.00  0.310          H  
ATOM  45156  HA  TYR C2936     -33.973 -12.400  36.376  1.00  0.310          H  
ATOM  45157 1HB  TYR C2936     -34.630 -11.569  38.562  1.00  0.440          H  
ATOM  45158 2HB  TYR C2936     -35.211 -13.159  39.029  1.00  0.440          H  
ATOM  45159  HD1 TYR C2936     -32.165 -11.320  37.990  1.00  0.440          H  
ATOM  45160  HD2 TYR C2936     -33.956 -14.605  40.017  1.00  0.440          H  
ATOM  45161  HE1 TYR C2936     -29.970 -11.914  38.972  1.00  0.440          H  
ATOM  45162  HE2 TYR C2936     -31.854 -15.168  40.949  1.00  0.440          H  
ATOM  45163  HH  TYR C2936     -29.663 -14.796  41.087  1.00  0.440          H  
ATOM  45164  N   ASN C2937     -33.313 -14.685  35.894  1.00  0.250          N  
ATOM  45165  CA  ASN C2937     -32.880 -15.987  35.412  1.00  0.270          C  
ATOM  45166  C   ASN C2937     -34.030 -16.730  34.716  1.00  0.290          C  
ATOM  45167  O   ASN C2937     -34.134 -17.956  34.796  1.00  0.330          O  
ATOM  45168  CB  ASN C2937     -32.283 -16.817  36.529  1.00  0.370          C  
ATOM  45169  CG  ASN C2937     -31.017 -16.211  37.151  1.00  0.370          C  
ATOM  45170  OD1 ASN C2937     -30.237 -15.400  36.588  1.00  0.370          O  
ATOM  45171  ND2 ASN C2937     -30.772 -16.662  38.344  1.00  0.370          N  
ATOM  45172  H   ASN C2937     -32.760 -13.875  35.637  1.00  0.300          H  
ATOM  45173  HA  ASN C2937     -32.105 -15.844  34.671  1.00  0.320          H  
ATOM  45174 1HB  ASN C2937     -33.026 -16.949  37.318  1.00  0.440          H  
ATOM  45175 2HB  ASN C2937     -32.040 -17.807  36.149  1.00  0.440          H  
ATOM  45176 1HD2 ASN C2937     -29.948 -16.371  38.840  1.00  0.440          H  
ATOM  45177 2HD2 ASN C2937     -31.396 -17.323  38.764  1.00  0.440          H  
ATOM  45178  N   GLY C2938     -34.869 -15.995  33.977  1.00  0.290          N  
ATOM  45179  CA  GLY C2938     -36.001 -16.576  33.259  1.00  0.320          C  
ATOM  45180  C   GLY C2938     -37.262 -16.810  34.113  1.00  0.340          C  
ATOM  45181  O   GLY C2938     -38.249 -17.357  33.612  1.00  0.390          O  
ATOM  45182  H   GLY C2938     -34.716 -14.998  33.894  1.00  0.350          H  
ATOM  45183 1HA  GLY C2938     -36.255 -15.921  32.425  1.00  0.380          H  
ATOM  45184 2HA  GLY C2938     -35.695 -17.522  32.821  1.00  0.380          H  
ATOM  45185  N   VAL C2939     -37.250 -16.392  35.379  1.00  0.340          N  
ATOM  45186  CA  VAL C2939     -38.364 -16.584  36.310  1.00  0.430          C  
ATOM  45187  C   VAL C2939     -38.944 -15.252  36.806  1.00  0.360          C  
ATOM  45188  O   VAL C2939     -38.200 -14.334  37.138  1.00  0.360          O  
ATOM  45189  CB  VAL C2939     -37.866 -17.418  37.519  1.00  0.570          C  
ATOM  45190  CG1 VAL C2939     -38.982 -17.625  38.550  1.00  0.570          C  
ATOM  45191  CG2 VAL C2939     -37.331 -18.755  37.021  1.00  0.570          C  
ATOM  45192  H   VAL C2939     -36.399 -15.975  35.756  1.00  0.410          H  
ATOM  45193  HA  VAL C2939     -39.153 -17.137  35.800  1.00  0.520          H  
ATOM  45194  HB  VAL C2939     -37.059 -16.874  38.015  1.00  0.680          H  
ATOM  45195 1HG1 VAL C2939     -38.598 -18.207  39.381  1.00  0.680          H  
ATOM  45196 2HG1 VAL C2939     -39.340 -16.675  38.928  1.00  0.680          H  
ATOM  45197 3HG1 VAL C2939     -39.808 -18.165  38.092  1.00  0.680          H  
ATOM  45198 1HG2 VAL C2939     -36.962 -19.333  37.864  1.00  0.680          H  
ATOM  45199 2HG2 VAL C2939     -38.130 -19.301  36.524  1.00  0.680          H  
ATOM  45200 3HG2 VAL C2939     -36.513 -18.589  36.317  1.00  0.680          H  
ATOM  45201  N   SER C2940     -40.272 -15.124  36.862  1.00  0.330          N  
ATOM  45202  CA  SER C2940     -40.874 -13.874  37.345  1.00  0.320          C  
ATOM  45203  C   SER C2940     -40.224 -13.449  38.662  1.00  0.320          C  
ATOM  45204  O   SER C2940     -40.031 -14.281  39.565  1.00  0.340          O  
ATOM  45205  CB  SER C2940     -42.357 -14.066  37.593  1.00  0.450          C  
ATOM  45206  OG  SER C2940     -43.052 -14.372  36.420  1.00  0.450          O  
ATOM  45207  H   SER C2940     -40.872 -15.887  36.579  1.00  0.400          H  
ATOM  45208  HA  SER C2940     -40.719 -13.087  36.604  1.00  0.380          H  
ATOM  45209 1HB  SER C2940     -42.502 -14.860  38.313  1.00  0.540          H  
ATOM  45210 2HB  SER C2940     -42.767 -13.156  38.031  1.00  0.540          H  
ATOM  45211  HG  SER C2940     -43.957 -14.533  36.706  1.00  0.540          H  
ATOM  45212  N   SER C2941     -39.929 -12.152  38.789  1.00  0.300          N  
ATOM  45213  CA  SER C2941     -39.253 -11.641  39.979  1.00  0.300          C  
ATOM  45214  C   SER C2941     -39.606 -10.199  40.362  1.00  0.300          C  
ATOM  45215  O   SER C2941     -40.397  -9.542  39.686  1.00  0.320          O  
ATOM  45216  CB  SER C2941     -37.757 -11.713  39.770  1.00  0.420          C  
ATOM  45217  OG  SER C2941     -37.348 -10.819  38.781  1.00  0.420          O  
ATOM  45218  H   SER C2941     -40.129 -11.514  38.015  1.00  0.360          H  
ATOM  45219  HA  SER C2941     -39.507 -12.300  40.789  1.00  0.360          H  
ATOM  45220 1HB  SER C2941     -37.232 -11.488  40.693  1.00  0.500          H  
ATOM  45221 2HB  SER C2941     -37.490 -12.727  39.481  1.00  0.500          H  
ATOM  45222  HG  SER C2941     -36.400 -10.936  38.699  1.00  0.500          H  
ATOM  45223  N   VAL C2942     -39.126  -9.779  41.545  1.00  0.300          N  
ATOM  45224  CA  VAL C2942     -39.227  -8.395  42.049  1.00  0.310          C  
ATOM  45225  C   VAL C2942     -37.886  -7.837  42.578  1.00  0.300          C  
ATOM  45226  O   VAL C2942     -37.236  -8.445  43.433  1.00  0.300          O  
ATOM  45227  CB  VAL C2942     -40.280  -8.255  43.174  1.00  0.430          C  
ATOM  45228  CG1 VAL C2942     -40.281  -6.842  43.711  1.00  0.430          C  
ATOM  45229  CG2 VAL C2942     -41.667  -8.603  42.671  1.00  0.430          C  
ATOM  45230  H   VAL C2942     -38.602 -10.479  42.072  1.00  0.360          H  
ATOM  45231  HA  VAL C2942     -39.540  -7.762  41.215  1.00  0.370          H  
ATOM  45232  HB  VAL C2942     -40.030  -8.888  43.949  1.00  0.520          H  
ATOM  45233 1HG1 VAL C2942     -40.982  -6.800  44.488  1.00  0.520          H  
ATOM  45234 2HG1 VAL C2942     -39.312  -6.574  44.114  1.00  0.520          H  
ATOM  45235 3HG1 VAL C2942     -40.550  -6.142  42.919  1.00  0.520          H  
ATOM  45236 1HG2 VAL C2942     -42.390  -8.512  43.480  1.00  0.520          H  
ATOM  45237 2HG2 VAL C2942     -41.938  -7.928  41.858  1.00  0.520          H  
ATOM  45238 3HG2 VAL C2942     -41.667  -9.605  42.305  1.00  0.520          H  
ATOM  45239  N   ASN C2943     -37.504  -6.648  42.103  1.00  0.300          N  
ATOM  45240  CA  ASN C2943     -36.286  -5.936  42.519  1.00  0.300          C  
ATOM  45241  C   ASN C2943     -36.419  -5.086  43.796  1.00  0.280          C  
ATOM  45242  O   ASN C2943     -37.129  -4.072  43.802  1.00  0.310          O  
ATOM  45243  CB  ASN C2943     -35.818  -5.043  41.375  1.00  0.420          C  
ATOM  45244  CG  ASN C2943     -34.512  -4.268  41.636  1.00  0.420          C  
ATOM  45245  OD1 ASN C2943     -34.122  -3.986  42.775  1.00  0.420          O  
ATOM  45246  ND2 ASN C2943     -33.845  -3.921  40.562  1.00  0.420          N  
ATOM  45247  H   ASN C2943     -38.067  -6.228  41.353  1.00  0.360          H  
ATOM  45248  HA  ASN C2943     -35.520  -6.684  42.727  1.00  0.360          H  
ATOM  45249 1HB  ASN C2943     -35.686  -5.659  40.483  1.00  0.500          H  
ATOM  45250 2HB  ASN C2943     -36.608  -4.324  41.143  1.00  0.500          H  
ATOM  45251 1HD2 ASN C2943     -32.992  -3.401  40.625  1.00  0.500          H  
ATOM  45252 2HD2 ASN C2943     -34.196  -4.172  39.661  1.00  0.500          H  
ATOM  45253  N   ILE C2944     -35.753  -5.502  44.883  1.00  0.280          N  
ATOM  45254  CA  ILE C2944     -35.786  -4.776  46.156  1.00  0.270          C  
ATOM  45255  C   ILE C2944     -34.432  -4.097  46.435  1.00  0.250          C  
ATOM  45256  O   ILE C2944     -33.366  -4.725  46.422  1.00  0.280          O  
ATOM  45257  CB  ILE C2944     -36.122  -5.714  47.339  1.00  0.380          C  
ATOM  45258  CG1 ILE C2944     -37.434  -6.480  47.069  1.00  0.380          C  
ATOM  45259  CG2 ILE C2944     -36.167  -4.921  48.689  1.00  0.380          C  
ATOM  45260  CD1 ILE C2944     -38.670  -5.655  46.868  1.00  0.380          C  
ATOM  45261  H   ILE C2944     -35.200  -6.360  44.829  1.00  0.340          H  
ATOM  45262  HA  ILE C2944     -36.527  -3.988  46.102  1.00  0.320          H  
ATOM  45263  HB  ILE C2944     -35.362  -6.461  47.398  1.00  0.460          H  
ATOM  45264 1HG1 ILE C2944     -37.287  -7.078  46.167  1.00  0.460          H  
ATOM  45265 2HG1 ILE C2944     -37.609  -7.154  47.904  1.00  0.460          H  
ATOM  45266 1HG2 ILE C2944     -36.380  -5.605  49.507  1.00  0.460          H  
ATOM  45267 2HG2 ILE C2944     -35.209  -4.440  48.873  1.00  0.460          H  
ATOM  45268 3HG2 ILE C2944     -36.940  -4.153  48.649  1.00  0.460          H  
ATOM  45269 1HD1 ILE C2944     -39.469  -6.331  46.682  1.00  0.460          H  
ATOM  45270 2HD1 ILE C2944     -38.886  -5.072  47.745  1.00  0.460          H  
ATOM  45271 3HD1 ILE C2944     -38.555  -5.003  46.018  1.00  0.460          H  
ATOM  45272  N   GLN C2945     -34.485  -2.798  46.700  1.00  0.240          N  
ATOM  45273  CA  GLN C2945     -33.310  -1.976  47.000  1.00  0.250          C  
ATOM  45274  C   GLN C2945     -33.284  -1.523  48.442  1.00  0.230          C  
ATOM  45275  O   GLN C2945     -34.331  -1.334  49.058  1.00  0.290          O  
ATOM  45276  CB  GLN C2945     -33.304  -0.709  46.141  1.00  0.350          C  
ATOM  45277  CG  GLN C2945     -33.200  -0.926  44.686  1.00  0.350          C  
ATOM  45278  CD  GLN C2945     -31.851  -1.379  44.271  1.00  0.350          C  
ATOM  45279  OE1 GLN C2945     -30.844  -0.731  44.589  1.00  0.350          O  
ATOM  45280  NE2 GLN C2945     -31.795  -2.470  43.559  1.00  0.350          N  
ATOM  45281  H   GLN C2945     -35.404  -2.352  46.711  1.00  0.290          H  
ATOM  45282  HA  GLN C2945     -32.409  -2.561  46.811  1.00  0.300          H  
ATOM  45283 1HB  GLN C2945     -34.226  -0.153  46.327  1.00  0.420          H  
ATOM  45284 2HB  GLN C2945     -32.476  -0.072  46.447  1.00  0.420          H  
ATOM  45285 1HG  GLN C2945     -33.889  -1.722  44.426  1.00  0.420          H  
ATOM  45286 2HG  GLN C2945     -33.447  -0.004  44.161  1.00  0.420          H  
ATOM  45287 1HE2 GLN C2945     -30.914  -2.810  43.250  1.00  0.420          H  
ATOM  45288 2HE2 GLN C2945     -32.640  -2.976  43.313  1.00  0.420          H  
ATOM  45289  N   GLY C2946     -32.096  -1.231  48.952  1.00  0.250          N  
ATOM  45290  CA  GLY C2946     -32.032  -0.629  50.286  1.00  0.280          C  
ATOM  45291  C   GLY C2946     -30.619  -0.340  50.747  1.00  0.300          C  
ATOM  45292  O   GLY C2946     -29.650  -0.667  50.060  1.00  0.280          O  
ATOM  45293  H   GLY C2946     -31.258  -1.480  48.412  1.00  0.300          H  
ATOM  45294 1HA  GLY C2946     -32.607   0.299  50.287  1.00  0.340          H  
ATOM  45295 2HA  GLY C2946     -32.518  -1.285  50.995  1.00  0.340          H  
ATOM  45296  N   THR C2947     -30.496   0.281  51.922  1.00  0.360          N  
ATOM  45297  CA  THR C2947     -29.209   0.654  52.492  1.00  0.400          C  
ATOM  45298  C   THR C2947     -29.132   0.163  53.956  1.00  0.420          C  
ATOM  45299  O   THR C2947     -30.182  -0.042  54.572  1.00  0.500          O  
ATOM  45300  CB  THR C2947     -29.091   2.210  52.378  1.00  0.540          C  
ATOM  45301  OG1 THR C2947     -29.212   2.580  51.001  1.00  0.540          O  
ATOM  45302  CG2 THR C2947     -27.787   2.780  52.908  1.00  0.540          C  
ATOM  45303  H   THR C2947     -31.331   0.565  52.450  1.00  0.430          H  
ATOM  45304  HA  THR C2947     -28.442   0.184  51.903  1.00  0.480          H  
ATOM  45305  HB  THR C2947     -29.912   2.648  52.925  1.00  0.650          H  
ATOM  45306  HG1 THR C2947     -30.107   2.376  50.718  1.00  0.650          H  
ATOM  45307 1HG2 THR C2947     -27.804   3.861  52.791  1.00  0.650          H  
ATOM  45308 2HG2 THR C2947     -27.671   2.542  53.954  1.00  0.650          H  
ATOM  45309 3HG2 THR C2947     -26.954   2.384  52.346  1.00  0.650          H  
ATOM  45310  N   PRO C2948     -27.947  -0.191  54.502  1.00  0.380          N  
ATOM  45311  CA  PRO C2948     -27.737  -0.465  55.915  1.00  0.380          C  
ATOM  45312  C   PRO C2948     -28.012   0.772  56.745  1.00  0.410          C  
ATOM  45313  O   PRO C2948     -27.682   1.882  56.330  1.00  0.440          O  
ATOM  45314  CB  PRO C2948     -26.243  -0.823  55.975  1.00  0.570          C  
ATOM  45315  CG  PRO C2948     -25.646  -0.265  54.709  1.00  0.570          C  
ATOM  45316  CD  PRO C2948     -26.731  -0.406  53.680  1.00  0.570          C  
ATOM  45317  HA  PRO C2948     -28.377  -1.299  56.239  1.00  0.460          H  
ATOM  45318 1HB  PRO C2948     -25.820  -0.344  56.870  1.00  0.680          H  
ATOM  45319 2HB  PRO C2948     -26.068  -1.878  56.091  1.00  0.680          H  
ATOM  45320 1HG  PRO C2948     -25.349   0.783  54.873  1.00  0.680          H  
ATOM  45321 2HG  PRO C2948     -24.732  -0.816  54.436  1.00  0.680          H  
ATOM  45322 1HD  PRO C2948     -26.557   0.336  52.935  1.00  0.680          H  
ATOM  45323 2HD  PRO C2948     -26.722  -1.423  53.250  1.00  0.680          H  
ATOM  45324  N   ALA C2949     -28.562   0.586  57.931  1.00  0.440          N  
ATOM  45325  CA  ALA C2949     -28.786   1.697  58.833  1.00  0.480          C  
ATOM  45326  C   ALA C2949     -27.425   2.266  59.254  1.00  0.470          C  
ATOM  45327  O   ALA C2949     -26.419   1.561  59.190  1.00  0.480          O  
ATOM  45328  CB  ALA C2949     -29.596   1.244  60.029  1.00  0.660          C  
ATOM  45329  H   ALA C2949     -28.863  -0.356  58.213  1.00  0.530          H  
ATOM  45330  HA  ALA C2949     -29.347   2.450  58.305  1.00  0.580          H  
ATOM  45331 1HB  ALA C2949     -29.781   2.072  60.700  1.00  0.790          H  
ATOM  45332 2HB  ALA C2949     -30.552   0.847  59.687  1.00  0.790          H  
ATOM  45333 3HB  ALA C2949     -29.059   0.473  60.561  1.00  0.790          H  
ATOM  45334  N   PRO C2950     -27.299   3.549  59.601  1.00  0.490          N  
ATOM  45335  CA  PRO C2950     -26.050   4.105  60.074  1.00  0.510          C  
ATOM  45336  C   PRO C2950     -25.549   3.252  61.223  1.00  0.590          C  
ATOM  45337  O   PRO C2950     -26.320   2.899  62.109  1.00  1.250          O  
ATOM  45338  CB  PRO C2950     -26.475   5.504  60.532  1.00  0.770          C  
ATOM  45339  CG  PRO C2950     -27.675   5.836  59.654  1.00  0.770          C  
ATOM  45340  CD  PRO C2950     -28.414   4.514  59.497  1.00  0.770          C  
ATOM  45341  HA  PRO C2950     -25.323   4.138  59.249  1.00  0.610          H  
ATOM  45342 1HB  PRO C2950     -26.719   5.490  61.607  1.00  0.920          H  
ATOM  45343 2HB  PRO C2950     -25.641   6.211  60.405  1.00  0.920          H  
ATOM  45344 1HG  PRO C2950     -28.291   6.616  60.131  1.00  0.920          H  
ATOM  45345 2HG  PRO C2950     -27.336   6.246  58.690  1.00  0.920          H  
ATOM  45346 1HD  PRO C2950     -29.145   4.369  60.301  1.00  0.920          H  
ATOM  45347 2HD  PRO C2950     -28.869   4.509  58.500  1.00  0.920          H  
ATOM  45348  N   GLY C2951     -24.262   2.939  61.239  1.00  0.770          N  
ATOM  45349  CA  GLY C2951     -23.694   2.109  62.302  1.00  0.750          C  
ATOM  45350  C   GLY C2951     -23.732   0.609  61.978  1.00  0.680          C  
ATOM  45351  O   GLY C2951     -23.152  -0.204  62.703  1.00  0.730          O  
ATOM  45352  H   GLY C2951     -23.661   3.265  60.494  1.00  0.920          H  
ATOM  45353 1HA  GLY C2951     -22.662   2.413  62.480  1.00  0.900          H  
ATOM  45354 2HA  GLY C2951     -24.239   2.290  63.227  1.00  0.900          H  
ATOM  45355  N   VAL C2952     -24.395   0.249  60.883  1.00  0.600          N  
ATOM  45356  CA  VAL C2952     -24.560  -1.130  60.444  1.00  0.590          C  
ATOM  45357  C   VAL C2952     -23.793  -1.361  59.143  1.00  0.550          C  
ATOM  45358  O   VAL C2952     -23.852  -0.544  58.231  1.00  0.550          O  
ATOM  45359  CB  VAL C2952     -26.075  -1.408  60.265  1.00  0.830          C  
ATOM  45360  CG1 VAL C2952     -26.348  -2.800  59.775  1.00  0.830          C  
ATOM  45361  CG2 VAL C2952     -26.763  -1.161  61.596  1.00  0.830          C  
ATOM  45362  H   VAL C2952     -24.864   0.970  60.324  1.00  0.720          H  
ATOM  45363  HA  VAL C2952     -24.162  -1.796  61.209  1.00  0.710          H  
ATOM  45364  HB  VAL C2952     -26.468  -0.750  59.517  1.00  1.000          H  
ATOM  45365 1HG1 VAL C2952     -27.415  -2.933  59.655  1.00  1.000          H  
ATOM  45366 2HG1 VAL C2952     -25.867  -2.959  58.819  1.00  1.000          H  
ATOM  45367 3HG1 VAL C2952     -25.971  -3.505  60.503  1.00  1.000          H  
ATOM  45368 1HG2 VAL C2952     -27.808  -1.326  61.488  1.00  1.000          H  
ATOM  45369 2HG2 VAL C2952     -26.359  -1.840  62.345  1.00  1.000          H  
ATOM  45370 3HG2 VAL C2952     -26.596  -0.128  61.913  1.00  1.000          H  
ATOM  45371  N   SER C2953     -23.017  -2.436  59.072  1.00  0.560          N  
ATOM  45372  CA  SER C2953     -22.284  -2.737  57.845  1.00  0.560          C  
ATOM  45373  C   SER C2953     -23.222  -3.304  56.782  1.00  0.540          C  
ATOM  45374  O   SER C2953     -24.338  -3.740  57.093  1.00  0.550          O  
ATOM  45375  CB  SER C2953     -21.180  -3.735  58.131  1.00  0.780          C  
ATOM  45376  OG  SER C2953     -21.709  -5.003  58.461  1.00  0.780          O  
ATOM  45377  H   SER C2953     -22.948  -3.066  59.868  1.00  0.670          H  
ATOM  45378  HA  SER C2953     -21.842  -1.813  57.464  1.00  0.670          H  
ATOM  45379 1HB  SER C2953     -20.523  -3.821  57.262  1.00  0.940          H  
ATOM  45380 2HB  SER C2953     -20.574  -3.369  58.956  1.00  0.940          H  
ATOM  45381  HG  SER C2953     -20.954  -5.531  58.768  1.00  0.940          H  
ATOM  45382  N   SER C2954     -22.770  -3.337  55.521  1.00  0.530          N  
ATOM  45383  CA  SER C2954     -23.571  -3.947  54.467  1.00  0.530          C  
ATOM  45384  C   SER C2954     -23.782  -5.429  54.730  1.00  0.530          C  
ATOM  45385  O   SER C2954     -24.848  -5.970  54.428  1.00  0.550          O  
ATOM  45386  CB  SER C2954     -22.863  -3.809  53.151  1.00  0.740          C  
ATOM  45387  OG  SER C2954     -21.655  -4.496  53.225  1.00  0.740          O  
ATOM  45388  H   SER C2954     -21.868  -2.951  55.280  1.00  0.640          H  
ATOM  45389  HA  SER C2954     -24.541  -3.447  54.424  1.00  0.640          H  
ATOM  45390 1HB  SER C2954     -23.481  -4.235  52.359  1.00  0.890          H  
ATOM  45391 2HB  SER C2954     -22.694  -2.770  52.912  1.00  0.890          H  
ATOM  45392  HG  SER C2954     -21.434  -4.792  52.311  1.00  0.890          H  
ATOM  45393  N   GLY C2955     -22.791  -6.060  55.366  1.00  0.530          N  
ATOM  45394  CA  GLY C2955     -22.841  -7.468  55.724  1.00  0.520          C  
ATOM  45395  C   GLY C2955     -24.001  -7.713  56.672  1.00  0.540          C  
ATOM  45396  O   GLY C2955     -24.820  -8.616  56.456  1.00  0.550          O  
ATOM  45397  H   GLY C2955     -21.940  -5.542  55.540  1.00  0.640          H  
ATOM  45398 1HA  GLY C2955     -22.955  -8.069  54.821  1.00  0.620          H  
ATOM  45399 2HA  GLY C2955     -21.903  -7.757  56.198  1.00  0.620          H  
ATOM  45400  N   ASP C2956     -24.062  -6.914  57.737  1.00  0.600          N  
ATOM  45401  CA  ASP C2956     -25.128  -7.051  58.715  1.00  0.610          C  
ATOM  45402  C   ASP C2956     -26.499  -6.794  58.093  1.00  0.600          C  
ATOM  45403  O   ASP C2956     -27.468  -7.491  58.414  1.00  0.610          O  
ATOM  45404  CB  ASP C2956     -24.918  -6.071  59.860  1.00  0.850          C  
ATOM  45405  CG  ASP C2956     -23.758  -6.414  60.794  1.00  0.850          C  
ATOM  45406  OD1 ASP C2956     -23.269  -7.518  60.749  1.00  0.850          O  
ATOM  45407  OD2 ASP C2956     -23.359  -5.551  61.549  1.00  0.850          O  
ATOM  45408  H   ASP C2956     -23.328  -6.218  57.876  1.00  0.720          H  
ATOM  45409  HA  ASP C2956     -25.109  -8.068  59.106  1.00  0.730          H  
ATOM  45410 1HB  ASP C2956     -24.700  -5.103  59.422  1.00  1.020          H  
ATOM  45411 2HB  ASP C2956     -25.834  -5.981  60.440  1.00  1.020          H  
ATOM  45412  N   ALA C2957     -26.595  -5.795  57.204  1.00  0.600          N  
ATOM  45413  CA  ALA C2957     -27.862  -5.503  56.540  1.00  0.580          C  
ATOM  45414  C   ALA C2957     -28.310  -6.674  55.670  1.00  0.480          C  
ATOM  45415  O   ALA C2957     -29.499  -7.008  55.644  1.00  0.440          O  
ATOM  45416  CB  ALA C2957     -27.740  -4.251  55.711  1.00  0.820          C  
ATOM  45417  H   ALA C2957     -25.771  -5.214  57.012  1.00  0.720          H  
ATOM  45418  HA  ALA C2957     -28.619  -5.344  57.307  1.00  0.700          H  
ATOM  45419 1HB  ALA C2957     -28.685  -4.017  55.236  1.00  0.980          H  
ATOM  45420 2HB  ALA C2957     -27.461  -3.470  56.380  1.00  0.980          H  
ATOM  45421 3HB  ALA C2957     -26.978  -4.388  54.949  1.00  0.980          H  
ATOM  45422  N   MET C2958     -27.373  -7.308  54.954  1.00  0.460          N  
ATOM  45423  CA  MET C2958     -27.743  -8.458  54.147  1.00  0.400          C  
ATOM  45424  C   MET C2958     -28.268  -9.571  55.027  1.00  0.400          C  
ATOM  45425  O   MET C2958     -29.266 -10.206  54.678  1.00  0.380          O  
ATOM  45426  CB  MET C2958     -26.591  -8.940  53.278  1.00  0.580          C  
ATOM  45427  CG  MET C2958     -26.241  -8.003  52.127  1.00  0.580          C  
ATOM  45428  SD  MET C2958     -24.745  -8.488  51.227  1.00  0.580          S  
ATOM  45429  CE  MET C2958     -25.234 -10.008  50.409  1.00  0.580          C  
ATOM  45430  H   MET C2958     -26.409  -6.955  54.943  1.00  0.550          H  
ATOM  45431  HA  MET C2958     -28.551  -8.158  53.484  1.00  0.480          H  
ATOM  45432 1HB  MET C2958     -25.700  -9.051  53.899  1.00  0.700          H  
ATOM  45433 2HB  MET C2958     -26.840  -9.916  52.872  1.00  0.700          H  
ATOM  45434 1HG  MET C2958     -27.070  -7.983  51.424  1.00  0.700          H  
ATOM  45435 2HG  MET C2958     -26.103  -6.996  52.509  1.00  0.700          H  
ATOM  45436 1HE  MET C2958     -24.402 -10.370  49.818  1.00  0.700          H  
ATOM  45437 2HE  MET C2958     -25.511 -10.763  51.142  1.00  0.700          H  
ATOM  45438 3HE  MET C2958     -26.068  -9.819  49.767  1.00  0.700          H  
ATOM  45439  N   LYS C2959     -27.615  -9.809  56.173  1.00  0.450          N  
ATOM  45440  CA  LYS C2959     -28.090 -10.843  57.079  1.00  0.500          C  
ATOM  45441  C   LYS C2959     -29.496 -10.517  57.575  1.00  0.500          C  
ATOM  45442  O   LYS C2959     -30.335 -11.418  57.663  1.00  0.520          O  
ATOM  45443  CB  LYS C2959     -27.132 -11.028  58.253  1.00  0.680          C  
ATOM  45444  CG  LYS C2959     -25.813 -11.685  57.871  1.00  0.680          C  
ATOM  45445  CD  LYS C2959     -24.883 -11.822  59.069  1.00  0.680          C  
ATOM  45446  CE  LYS C2959     -23.558 -12.467  58.672  1.00  0.680          C  
ATOM  45447  NZ  LYS C2959     -22.622 -12.581  59.829  1.00  0.680          N  
ATOM  45448  H   LYS C2959     -26.761  -9.280  56.388  1.00  0.540          H  
ATOM  45449  HA  LYS C2959     -28.140 -11.784  56.529  1.00  0.600          H  
ATOM  45450 1HB  LYS C2959     -26.905 -10.054  58.687  1.00  0.820          H  
ATOM  45451 2HB  LYS C2959     -27.610 -11.630  59.025  1.00  0.820          H  
ATOM  45452 1HG  LYS C2959     -26.012 -12.673  57.454  1.00  0.820          H  
ATOM  45453 2HG  LYS C2959     -25.324 -11.083  57.106  1.00  0.820          H  
ATOM  45454 1HD  LYS C2959     -24.682 -10.830  59.483  1.00  0.820          H  
ATOM  45455 2HD  LYS C2959     -25.360 -12.429  59.836  1.00  0.820          H  
ATOM  45456 1HE  LYS C2959     -23.752 -13.462  58.274  1.00  0.820          H  
ATOM  45457 2HE  LYS C2959     -23.088 -11.861  57.896  1.00  0.820          H  
ATOM  45458 1HZ  LYS C2959     -21.759 -13.010  59.524  1.00  0.820          H  
ATOM  45459 2HZ  LYS C2959     -22.426 -11.657  60.199  1.00  0.820          H  
ATOM  45460 3HZ  LYS C2959     -23.042 -13.149  60.551  1.00  0.820          H  
ATOM  45461  N   ALA C2960     -29.768  -9.231  57.878  1.00  0.490          N  
ATOM  45462  CA  ALA C2960     -31.101  -8.845  58.329  1.00  0.490          C  
ATOM  45463  C   ALA C2960     -32.123  -9.190  57.259  1.00  0.450          C  
ATOM  45464  O   ALA C2960     -33.183  -9.753  57.555  1.00  0.460          O  
ATOM  45465  CB  ALA C2960     -31.154  -7.352  58.627  1.00  0.690          C  
ATOM  45466  H   ALA C2960     -29.011  -8.539  57.849  1.00  0.590          H  
ATOM  45467  HA  ALA C2960     -31.335  -9.412  59.230  1.00  0.590          H  
ATOM  45468 1HB  ALA C2960     -32.153  -7.080  58.977  1.00  0.820          H  
ATOM  45469 2HB  ALA C2960     -30.422  -7.110  59.386  1.00  0.820          H  
ATOM  45470 3HB  ALA C2960     -30.925  -6.803  57.732  1.00  0.820          H  
ATOM  45471  N   MET C2961     -31.791  -8.904  55.994  1.00  0.430          N  
ATOM  45472  CA  MET C2961     -32.712  -9.240  54.927  1.00  0.400          C  
ATOM  45473  C   MET C2961     -32.910 -10.737  54.827  1.00  0.430          C  
ATOM  45474  O   MET C2961     -34.037 -11.198  54.711  1.00  0.450          O  
ATOM  45475  CB  MET C2961     -32.248  -8.674  53.596  1.00  0.570          C  
ATOM  45476  CG  MET C2961     -32.392  -7.163  53.442  1.00  0.570          C  
ATOM  45477  SD  MET C2961     -34.134  -6.565  53.528  1.00  0.570          S  
ATOM  45478  CE  MET C2961     -34.912  -7.184  52.046  1.00  0.570          C  
ATOM  45479  H   MET C2961     -30.918  -8.400  55.803  1.00  0.520          H  
ATOM  45480  HA  MET C2961     -33.674  -8.799  55.158  1.00  0.480          H  
ATOM  45481 1HB  MET C2961     -31.193  -8.898  53.503  1.00  0.690          H  
ATOM  45482 2HB  MET C2961     -32.756  -9.168  52.778  1.00  0.690          H  
ATOM  45483 1HG  MET C2961     -31.821  -6.673  54.230  1.00  0.690          H  
ATOM  45484 2HG  MET C2961     -31.970  -6.862  52.488  1.00  0.690          H  
ATOM  45485 1HE  MET C2961     -35.949  -6.854  52.020  1.00  0.690          H  
ATOM  45486 2HE  MET C2961     -34.391  -6.809  51.167  1.00  0.690          H  
ATOM  45487 3HE  MET C2961     -34.886  -8.262  52.048  1.00  0.690          H  
ATOM  45488  N   GLU C2962     -31.858 -11.542  54.948  1.00  0.470          N  
ATOM  45489  CA  GLU C2962     -32.100 -12.976  54.832  1.00  0.520          C  
ATOM  45490  C   GLU C2962     -33.031 -13.480  55.943  1.00  0.530          C  
ATOM  45491  O   GLU C2962     -33.877 -14.353  55.700  1.00  0.550          O  
ATOM  45492  CB  GLU C2962     -30.795 -13.768  54.797  1.00  0.710          C  
ATOM  45493  CG  GLU C2962     -30.010 -13.547  53.507  1.00  0.710          C  
ATOM  45494  CD  GLU C2962     -28.795 -14.407  53.361  1.00  0.710          C  
ATOM  45495  OE1 GLU C2962     -28.438 -15.077  54.301  1.00  0.710          O  
ATOM  45496  OE2 GLU C2962     -28.228 -14.412  52.285  1.00  0.710          O  
ATOM  45497  H   GLU C2962     -30.912 -11.154  55.038  1.00  0.560          H  
ATOM  45498  HA  GLU C2962     -32.600 -13.154  53.882  1.00  0.620          H  
ATOM  45499 1HB  GLU C2962     -30.165 -13.463  55.636  1.00  0.850          H  
ATOM  45500 2HB  GLU C2962     -31.004 -14.832  54.902  1.00  0.850          H  
ATOM  45501 1HG  GLU C2962     -30.666 -13.695  52.667  1.00  0.850          H  
ATOM  45502 2HG  GLU C2962     -29.694 -12.513  53.495  1.00  0.850          H  
ATOM  45503  N   GLU C2963     -32.897 -12.939  57.164  1.00  0.520          N  
ATOM  45504  CA  GLU C2963     -33.779 -13.354  58.254  1.00  0.520          C  
ATOM  45505  C   GLU C2963     -35.239 -13.006  57.934  1.00  0.490          C  
ATOM  45506  O   GLU C2963     -36.137 -13.816  58.162  1.00  0.530          O  
ATOM  45507  CB  GLU C2963     -33.377 -12.672  59.566  1.00  0.730          C  
ATOM  45508  CG  GLU C2963     -32.051 -13.130  60.178  1.00  0.730          C  
ATOM  45509  CD  GLU C2963     -31.695 -12.299  61.382  1.00  0.730          C  
ATOM  45510  OE1 GLU C2963     -32.462 -11.414  61.681  1.00  0.730          O  
ATOM  45511  OE2 GLU C2963     -30.673 -12.518  61.986  1.00  0.730          O  
ATOM  45512  H   GLU C2963     -32.133 -12.270  57.332  1.00  0.620          H  
ATOM  45513  HA  GLU C2963     -33.697 -14.432  58.375  1.00  0.620          H  
ATOM  45514 1HB  GLU C2963     -33.300 -11.597  59.396  1.00  0.870          H  
ATOM  45515 2HB  GLU C2963     -34.158 -12.827  60.307  1.00  0.870          H  
ATOM  45516 1HG  GLU C2963     -32.134 -14.175  60.473  1.00  0.870          H  
ATOM  45517 2HG  GLU C2963     -31.263 -13.050  59.433  1.00  0.870          H  
ATOM  45518  N   ILE C2964     -35.453 -11.819  57.352  1.00  0.450          N  
ATOM  45519  CA  ILE C2964     -36.768 -11.330  56.934  1.00  0.420          C  
ATOM  45520  C   ILE C2964     -37.371 -12.131  55.799  1.00  0.440          C  
ATOM  45521  O   ILE C2964     -38.527 -12.542  55.834  1.00  0.420          O  
ATOM  45522  CB  ILE C2964     -36.643  -9.859  56.479  1.00  0.600          C  
ATOM  45523  CG1 ILE C2964     -36.323  -8.981  57.702  1.00  0.600          C  
ATOM  45524  CG2 ILE C2964     -37.917  -9.398  55.712  1.00  0.600          C  
ATOM  45525  CD1 ILE C2964     -35.850  -7.613  57.341  1.00  0.600          C  
ATOM  45526  H   ILE C2964     -34.640 -11.196  57.257  1.00  0.540          H  
ATOM  45527  HA  ILE C2964     -37.439 -11.388  57.788  1.00  0.500          H  
ATOM  45528  HB  ILE C2964     -35.796  -9.770  55.812  1.00  0.720          H  
ATOM  45529 1HG1 ILE C2964     -37.224  -8.880  58.304  1.00  0.720          H  
ATOM  45530 2HG1 ILE C2964     -35.556  -9.461  58.309  1.00  0.720          H  
ATOM  45531 1HG2 ILE C2964     -37.828  -8.368  55.383  1.00  0.720          H  
ATOM  45532 2HG2 ILE C2964     -38.096 -10.010  54.837  1.00  0.720          H  
ATOM  45533 3HG2 ILE C2964     -38.738  -9.491  56.365  1.00  0.720          H  
ATOM  45534 1HD1 ILE C2964     -35.651  -7.046  58.249  1.00  0.720          H  
ATOM  45535 2HD1 ILE C2964     -34.941  -7.693  56.762  1.00  0.720          H  
ATOM  45536 3HD1 ILE C2964     -36.593  -7.133  56.765  1.00  0.720          H  
ATOM  45537  N   ILE C2965     -36.584 -12.352  54.782  1.00  0.510          N  
ATOM  45538  CA  ILE C2965     -37.020 -13.026  53.592  1.00  0.580          C  
ATOM  45539  C   ILE C2965     -37.427 -14.452  53.928  1.00  0.640          C  
ATOM  45540  O   ILE C2965     -38.467 -14.931  53.479  1.00  0.740          O  
ATOM  45541  CB  ILE C2965     -35.910 -12.952  52.559  1.00  0.780          C  
ATOM  45542  CG1 ILE C2965     -35.705 -11.511  52.134  1.00  0.780          C  
ATOM  45543  CG2 ILE C2965     -36.339 -13.695  51.409  1.00  0.780          C  
ATOM  45544  CD1 ILE C2965     -34.427 -11.304  51.419  1.00  0.780          C  
ATOM  45545  H   ILE C2965     -35.631 -12.000  54.831  1.00  0.610          H  
ATOM  45546  HA  ILE C2965     -37.889 -12.505  53.199  1.00  0.700          H  
ATOM  45547  HB  ILE C2965     -34.970 -13.342  52.955  1.00  0.940          H  
ATOM  45548 1HG1 ILE C2965     -36.512 -11.211  51.479  1.00  0.940          H  
ATOM  45549 2HG1 ILE C2965     -35.725 -10.867  53.006  1.00  0.940          H  
ATOM  45550 1HG2 ILE C2965     -35.621 -13.633  50.649  1.00  0.940          H  
ATOM  45551 2HG2 ILE C2965     -36.479 -14.726  51.686  1.00  0.940          H  
ATOM  45552 3HG2 ILE C2965     -37.271 -13.270  51.060  1.00  0.940          H  
ATOM  45553 1HD1 ILE C2965     -34.358 -10.277  51.167  1.00  0.940          H  
ATOM  45554 2HD1 ILE C2965     -33.594 -11.573  52.066  1.00  0.940          H  
ATOM  45555 3HD1 ILE C2965     -34.378 -11.892  50.528  1.00  0.940          H  
ATOM  45556  N   GLY C2966     -36.621 -15.128  54.744  1.00  0.630          N  
ATOM  45557  CA  GLY C2966     -36.898 -16.485  55.180  1.00  0.740          C  
ATOM  45558  C   GLY C2966     -38.242 -16.639  55.910  1.00  0.740          C  
ATOM  45559  O   GLY C2966     -38.763 -17.756  55.992  1.00  0.910          O  
ATOM  45560  H   GLY C2966     -35.747 -14.697  55.058  1.00  0.760          H  
ATOM  45561 1HA  GLY C2966     -36.874 -17.149  54.316  1.00  0.890          H  
ATOM  45562 2HA  GLY C2966     -36.092 -16.803  55.842  1.00  0.890          H  
ATOM  45563  N   LYS C2967     -38.807 -15.549  56.457  1.00  0.610          N  
ATOM  45564  CA  LYS C2967     -40.074 -15.627  57.161  1.00  0.670          C  
ATOM  45565  C   LYS C2967     -41.193 -15.939  56.203  1.00  0.760          C  
ATOM  45566  O   LYS C2967     -42.142 -16.636  56.551  1.00  1.060          O  
ATOM  45567  CB  LYS C2967     -40.397 -14.338  57.923  1.00  0.910          C  
ATOM  45568  CG  LYS C2967     -39.524 -14.099  59.141  1.00  0.910          C  
ATOM  45569  CD  LYS C2967     -39.864 -12.792  59.849  1.00  0.910          C  
ATOM  45570  CE  LYS C2967     -38.987 -12.594  61.079  1.00  0.910          C  
ATOM  45571  NZ  LYS C2967     -39.279 -11.306  61.782  1.00  0.910          N  
ATOM  45572  H   LYS C2967     -38.398 -14.622  56.314  1.00  0.730          H  
ATOM  45573  HA  LYS C2967     -40.013 -16.435  57.885  1.00  0.800          H  
ATOM  45574 1HB  LYS C2967     -40.295 -13.486  57.259  1.00  1.100          H  
ATOM  45575 2HB  LYS C2967     -41.435 -14.366  58.255  1.00  1.100          H  
ATOM  45576 1HG  LYS C2967     -39.642 -14.928  59.835  1.00  1.100          H  
ATOM  45577 2HG  LYS C2967     -38.491 -14.067  58.821  1.00  1.100          H  
ATOM  45578 1HD  LYS C2967     -39.684 -11.968  59.169  1.00  1.100          H  
ATOM  45579 2HD  LYS C2967     -40.913 -12.786  60.139  1.00  1.100          H  
ATOM  45580 1HE  LYS C2967     -39.156 -13.418  61.769  1.00  1.100          H  
ATOM  45581 2HE  LYS C2967     -37.938 -12.600  60.771  1.00  1.100          H  
ATOM  45582 1HZ  LYS C2967     -38.677 -11.219  62.590  1.00  1.100          H  
ATOM  45583 2HZ  LYS C2967     -39.109 -10.532  61.155  1.00  1.100          H  
ATOM  45584 3HZ  LYS C2967     -40.244 -11.293  62.082  1.00  1.100          H  
ATOM  45585  N   LEU C2968     -41.106 -15.435  54.985  1.00  0.710          N  
ATOM  45586  CA  LEU C2968     -42.198 -15.635  54.080  1.00  0.830          C  
ATOM  45587  C   LEU C2968     -42.488 -17.137  53.755  1.00  1.040          C  
ATOM  45588  O   LEU C2968     -43.635 -17.558  53.938  1.00  1.280          O  
ATOM  45589  CB  LEU C2968     -41.934 -14.800  52.829  1.00  1.110          C  
ATOM  45590  CG  LEU C2968     -42.899 -14.941  51.732  1.00  1.110          C  
ATOM  45591  CD1 LEU C2968     -44.250 -14.373  52.120  1.00  1.110          C  
ATOM  45592  CD2 LEU C2968     -42.361 -14.306  50.598  1.00  1.110          C  
ATOM  45593  H   LEU C2968     -40.277 -14.922  54.670  1.00  0.850          H  
ATOM  45594  HA  LEU C2968     -43.081 -15.230  54.569  1.00  1.000          H  
ATOM  45595 1HB  LEU C2968     -42.002 -13.758  53.141  1.00  1.340          H  
ATOM  45596 2HB  LEU C2968     -40.928 -14.926  52.468  1.00  1.340          H  
ATOM  45597  HG  LEU C2968     -43.027 -15.992  51.517  1.00  1.340          H  
ATOM  45598 1HD1 LEU C2968     -44.949 -14.491  51.316  1.00  1.340          H  
ATOM  45599 2HD1 LEU C2968     -44.622 -14.868  52.975  1.00  1.340          H  
ATOM  45600 3HD1 LEU C2968     -44.148 -13.316  52.344  1.00  1.340          H  
ATOM  45601 1HD2 LEU C2968     -43.039 -14.465  49.792  1.00  1.340          H  
ATOM  45602 2HD2 LEU C2968     -42.230 -13.242  50.799  1.00  1.340          H  
ATOM  45603 3HD2 LEU C2968     -41.417 -14.741  50.368  1.00  1.340          H  
ATOM  45604  N   PRO C2969     -41.522 -17.980  53.235  1.00  1.780          N  
ATOM  45605  CA  PRO C2969     -41.721 -19.408  53.007  1.00  2.060          C  
ATOM  45606  C   PRO C2969     -41.747 -20.224  54.308  1.00  1.690          C  
ATOM  45607  O   PRO C2969     -42.432 -21.242  54.377  1.00  1.860          O  
ATOM  45608  CB  PRO C2969     -40.510 -19.780  52.141  1.00  3.090          C  
ATOM  45609  CG  PRO C2969     -39.452 -18.761  52.495  1.00  3.090          C  
ATOM  45610  CD  PRO C2969     -40.212 -17.491  52.789  1.00  3.090          C  
ATOM  45611  HA  PRO C2969     -42.651 -19.555  52.437  1.00  2.470          H  
ATOM  45612 1HB  PRO C2969     -40.197 -20.811  52.360  1.00  3.710          H  
ATOM  45613 2HB  PRO C2969     -40.793 -19.753  51.070  1.00  3.710          H  
ATOM  45614 1HG  PRO C2969     -38.858 -19.100  53.360  1.00  3.710          H  
ATOM  45615 2HG  PRO C2969     -38.746 -18.651  51.656  1.00  3.710          H  
ATOM  45616 1HD  PRO C2969     -39.698 -16.973  53.558  1.00  3.710          H  
ATOM  45617 2HD  PRO C2969     -40.305 -16.912  51.888  1.00  3.710          H  
ATOM  45618  N   SER C2970     -41.111 -19.721  55.385  1.00  2.010          N  
ATOM  45619  CA  SER C2970     -41.091 -20.428  56.670  1.00  2.410          C  
ATOM  45620  C   SER C2970     -42.492 -20.548  57.207  1.00  3.020          C  
ATOM  45621  O   SER C2970     -42.924 -21.607  57.665  1.00  3.380          O  
ATOM  45622  CB  SER C2970     -40.216 -19.731  57.684  1.00  3.210          C  
ATOM  45623  OG  SER C2970     -40.228 -20.406  58.910  1.00  3.210          O  
ATOM  45624  H   SER C2970     -40.543 -18.870  55.348  1.00  2.410          H  
ATOM  45625  HA  SER C2970     -40.697 -21.430  56.508  1.00  2.890          H  
ATOM  45626 1HB  SER C2970     -39.201 -19.698  57.313  1.00  3.860          H  
ATOM  45627 2HB  SER C2970     -40.558 -18.712  57.819  1.00  3.860          H  
ATOM  45628  HG  SER C2970     -39.634 -19.919  59.484  1.00  3.860          H  
ATOM  45629  N   MET C2971     -43.224 -19.441  57.119  1.00  3.420          N  
ATOM  45630  CA  MET C2971     -44.592 -19.357  57.588  1.00  4.180          C  
ATOM  45631  C   MET C2971     -45.594 -20.044  56.661  1.00  3.960          C  
ATOM  45632  O   MET C2971     -46.792 -20.028  56.952  1.00  4.450          O  
ATOM  45633  CB  MET C2971     -44.993 -17.893  57.742  1.00  5.550          C  
ATOM  45634  CG  MET C2971     -44.300 -17.125  58.858  1.00  5.550          C  
ATOM  45635  SD  MET C2971     -44.733 -15.347  58.856  1.00  5.550          S  
ATOM  45636  CE  MET C2971     -46.451 -15.342  59.396  1.00  5.550          C  
ATOM  45637  H   MET C2971     -42.786 -18.588  56.754  1.00  4.100          H  
ATOM  45638  HA  MET C2971     -44.647 -19.847  58.558  1.00  5.020          H  
ATOM  45639 1HB  MET C2971     -44.738 -17.370  56.818  1.00  6.660          H  
ATOM  45640 2HB  MET C2971     -46.064 -17.827  57.874  1.00  6.660          H  
ATOM  45641 1HG  MET C2971     -44.582 -17.552  59.818  1.00  6.660          H  
ATOM  45642 2HG  MET C2971     -43.221 -17.219  58.749  1.00  6.660          H  
ATOM  45643 1HE  MET C2971     -46.813 -14.315  59.437  1.00  6.660          H  
ATOM  45644 2HE  MET C2971     -47.065 -15.907  58.698  1.00  6.660          H  
ATOM  45645 3HE  MET C2971     -46.523 -15.790  60.388  1.00  6.660          H  
ATOM  45646  N   GLY C2972     -45.132 -20.620  55.540  1.00  3.590          N  
ATOM  45647  CA  GLY C2972     -46.019 -21.292  54.614  1.00  3.800          C  
ATOM  45648  C   GLY C2972     -46.870 -20.326  53.808  1.00  3.550          C  
ATOM  45649  O   GLY C2972     -47.986 -20.669  53.418  1.00  3.950          O  
ATOM  45650  H   GLY C2972     -44.132 -20.646  55.333  1.00  4.310          H  
ATOM  45651 1HA  GLY C2972     -45.417 -21.897  53.935  1.00  4.560          H  
ATOM  45652 2HA  GLY C2972     -46.662 -21.978  55.164  1.00  4.560          H  
ATOM  45653  N   LEU C2973     -46.379 -19.109  53.571  1.00  3.230          N  
ATOM  45654  CA  LEU C2973     -47.199 -18.155  52.851  1.00  3.500          C  
ATOM  45655  C   LEU C2973     -46.992 -18.200  51.338  1.00  2.960          C  
ATOM  45656  O   LEU C2973     -47.946 -17.987  50.588  1.00  3.590          O  
ATOM  45657  CB  LEU C2973     -46.874 -16.764  53.379  1.00  4.790          C  
ATOM  45658  CG  LEU C2973     -47.147 -16.518  54.900  1.00  4.790          C  
ATOM  45659  CD1 LEU C2973     -46.603 -15.145  55.286  1.00  4.790          C  
ATOM  45660  CD2 LEU C2973     -48.632 -16.607  55.215  1.00  4.790          C  
ATOM  45661  H   LEU C2973     -45.443 -18.828  53.879  1.00  3.880          H  
ATOM  45662  HA  LEU C2973     -48.242 -18.386  53.039  1.00  4.200          H  
ATOM  45663 1HB  LEU C2973     -45.830 -16.622  53.222  1.00  5.750          H  
ATOM  45664 2HB  LEU C2973     -47.421 -16.024  52.799  1.00  5.750          H  
ATOM  45665  HG  LEU C2973     -46.628 -17.266  55.476  1.00  5.750          H  
ATOM  45666 1HD1 LEU C2973     -46.769 -14.976  56.345  1.00  5.750          H  
ATOM  45667 2HD1 LEU C2973     -45.537 -15.108  55.087  1.00  5.750          H  
ATOM  45668 3HD1 LEU C2973     -47.108 -14.370  54.713  1.00  5.750          H  
ATOM  45669 1HD2 LEU C2973     -48.782 -16.432  56.282  1.00  5.750          H  
ATOM  45670 2HD2 LEU C2973     -49.176 -15.854  54.645  1.00  5.750          H  
ATOM  45671 3HD2 LEU C2973     -49.011 -17.595  54.966  1.00  5.750          H  
ATOM  45672  N   GLN C2974     -45.747 -18.431  50.883  1.00  2.220          N  
ATOM  45673  CA  GLN C2974     -45.416 -18.421  49.444  1.00  2.230          C  
ATOM  45674  C   GLN C2974     -44.403 -19.473  48.948  1.00  1.830          C  
ATOM  45675  O   GLN C2974     -43.430 -19.785  49.637  1.00  2.310          O  
ATOM  45676  CB  GLN C2974     -44.863 -17.052  49.037  1.00  3.120          C  
ATOM  45677  CG  GLN C2974     -45.851 -15.934  49.105  1.00  3.120          C  
ATOM  45678  CD  GLN C2974     -46.791 -16.090  48.022  1.00  3.120          C  
ATOM  45679  OE1 GLN C2974     -46.362 -16.427  46.914  1.00  3.120          O  
ATOM  45680  NE2 GLN C2974     -48.067 -15.921  48.295  1.00  3.120          N  
ATOM  45681  H   GLN C2974     -45.019 -18.615  51.559  1.00  2.660          H  
ATOM  45682  HA  GLN C2974     -46.343 -18.599  48.895  1.00  2.680          H  
ATOM  45683 1HB  GLN C2974     -44.029 -16.809  49.668  1.00  3.740          H  
ATOM  45684 2HB  GLN C2974     -44.487 -17.109  48.020  1.00  3.740          H  
ATOM  45685 1HG  GLN C2974     -46.386 -15.928  50.037  1.00  3.740          H  
ATOM  45686 2HG  GLN C2974     -45.345 -15.005  48.974  1.00  3.740          H  
ATOM  45687 1HE2 GLN C2974     -48.749 -16.075  47.584  1.00  3.740          H  
ATOM  45688 2HE2 GLN C2974     -48.358 -15.683  49.226  1.00  3.740          H  
ATOM  45689  N   GLY C2975     -44.559 -19.897  47.671  1.00  1.460          N  
ATOM  45690  CA  GLY C2975     -43.619 -20.780  46.895  1.00  1.230          C  
ATOM  45691  C   GLY C2975     -42.513 -19.887  46.328  1.00  1.080          C  
ATOM  45692  O   GLY C2975     -42.341 -19.696  45.118  1.00  1.500          O  
ATOM  45693  H   GLY C2975     -45.401 -19.581  47.207  1.00  1.750          H  
ATOM  45694 1HA  GLY C2975     -43.193 -21.543  47.547  1.00  1.480          H  
ATOM  45695 2HA  GLY C2975     -44.152 -21.281  46.092  1.00  1.480          H  
ATOM  45696  N   PHE C2976     -41.830 -19.300  47.276  1.00  0.770          N  
ATOM  45697  CA  PHE C2976     -40.860 -18.241  47.156  1.00  0.630          C  
ATOM  45698  C   PHE C2976     -39.398 -18.587  47.403  1.00  0.500          C  
ATOM  45699  O   PHE C2976     -39.085 -19.389  48.286  1.00  0.590          O  
ATOM  45700  CB  PHE C2976     -41.283 -17.184  48.156  1.00  0.940          C  
ATOM  45701  CG  PHE C2976     -40.357 -16.160  48.306  1.00  0.940          C  
ATOM  45702  CD1 PHE C2976     -40.384 -15.063  47.517  1.00  0.940          C  
ATOM  45703  CD2 PHE C2976     -39.389 -16.296  49.252  1.00  0.940          C  
ATOM  45704  CE1 PHE C2976     -39.458 -14.124  47.693  1.00  0.940          C  
ATOM  45705  CE2 PHE C2976     -38.476 -15.379  49.418  1.00  0.940          C  
ATOM  45706  CZ  PHE C2976     -38.493 -14.274  48.643  1.00  0.940          C  
ATOM  45707  H   PHE C2976     -42.087 -19.601  48.221  1.00  0.920          H  
ATOM  45708  HA  PHE C2976     -40.936 -17.835  46.144  1.00  0.760          H  
ATOM  45709 1HB  PHE C2976     -42.206 -16.741  47.823  1.00  1.130          H  
ATOM  45710 2HB  PHE C2976     -41.465 -17.644  49.132  1.00  1.130          H  
ATOM  45711  HD1 PHE C2976     -41.155 -14.957  46.751  1.00  1.130          H  
ATOM  45712  HD2 PHE C2976     -39.370 -17.192  49.863  1.00  1.130          H  
ATOM  45713  HE1 PHE C2976     -39.472 -13.278  47.090  1.00  1.130          H  
ATOM  45714  HE2 PHE C2976     -37.730 -15.535  50.158  1.00  1.130          H  
ATOM  45715  HZ  PHE C2976     -37.734 -13.516  48.771  1.00  1.130          H  
ATOM  45716  N   ASP C2977     -38.513 -17.959  46.623  1.00  0.520          N  
ATOM  45717  CA  ASP C2977     -37.073 -18.058  46.818  1.00  0.570          C  
ATOM  45718  C   ASP C2977     -36.430 -16.695  46.546  1.00  0.480          C  
ATOM  45719  O   ASP C2977     -37.128 -15.744  46.185  1.00  0.560          O  
ATOM  45720  CB  ASP C2977     -36.536 -19.114  45.849  1.00  0.780          C  
ATOM  45721  CG  ASP C2977     -35.205 -19.751  46.237  1.00  0.780          C  
ATOM  45722  OD1 ASP C2977     -34.513 -19.189  47.049  1.00  0.780          O  
ATOM  45723  OD2 ASP C2977     -34.871 -20.788  45.682  1.00  0.780          O  
ATOM  45724  H   ASP C2977     -38.869 -17.382  45.857  1.00  0.620          H  
ATOM  45725  HA  ASP C2977     -36.868 -18.348  47.849  1.00  0.680          H  
ATOM  45726 1HB  ASP C2977     -37.279 -19.906  45.760  1.00  0.930          H  
ATOM  45727 2HB  ASP C2977     -36.443 -18.662  44.873  1.00  0.930          H  
ATOM  45728  N   TYR C2978     -35.115 -16.584  46.696  1.00  0.470          N  
ATOM  45729  CA  TYR C2978     -34.479 -15.288  46.437  1.00  0.490          C  
ATOM  45730  C   TYR C2978     -33.002 -15.387  46.123  1.00  0.450          C  
ATOM  45731  O   TYR C2978     -32.322 -16.330  46.537  1.00  0.470          O  
ATOM  45732  CB  TYR C2978     -34.648 -14.373  47.646  1.00  0.680          C  
ATOM  45733  CG  TYR C2978     -33.924 -14.855  48.861  1.00  0.680          C  
ATOM  45734  CD1 TYR C2978     -32.663 -14.354  49.168  1.00  0.680          C  
ATOM  45735  CD2 TYR C2978     -34.506 -15.812  49.667  1.00  0.680          C  
ATOM  45736  CE1 TYR C2978     -32.007 -14.791  50.284  1.00  0.680          C  
ATOM  45737  CE2 TYR C2978     -33.853 -16.249  50.781  1.00  0.680          C  
ATOM  45738  CZ  TYR C2978     -32.614 -15.744  51.099  1.00  0.680          C  
ATOM  45739  OH  TYR C2978     -31.986 -16.202  52.224  1.00  0.680          O  
ATOM  45740  H   TYR C2978     -34.587 -17.414  46.991  1.00  0.560          H  
ATOM  45741  HA  TYR C2978     -34.965 -14.832  45.574  1.00  0.590          H  
ATOM  45742 1HB  TYR C2978     -34.281 -13.376  47.402  1.00  0.810          H  
ATOM  45743 2HB  TYR C2978     -35.694 -14.277  47.887  1.00  0.810          H  
ATOM  45744  HD1 TYR C2978     -32.195 -13.616  48.523  1.00  0.810          H  
ATOM  45745  HD2 TYR C2978     -35.487 -16.211  49.423  1.00  0.810          H  
ATOM  45746  HE1 TYR C2978     -31.019 -14.397  50.523  1.00  0.810          H  
ATOM  45747  HE2 TYR C2978     -34.318 -16.998  51.421  1.00  0.810          H  
ATOM  45748  HH  TYR C2978     -31.170 -15.702  52.370  1.00  0.810          H  
ATOM  45749  N   GLU C2979     -32.493 -14.358  45.452  1.00  0.400          N  
ATOM  45750  CA  GLU C2979     -31.067 -14.280  45.163  1.00  0.370          C  
ATOM  45751  C   GLU C2979     -30.537 -12.856  45.262  1.00  0.320          C  
ATOM  45752  O   GLU C2979     -31.269 -11.883  45.080  1.00  0.300          O  
ATOM  45753  CB  GLU C2979     -30.737 -14.850  43.775  1.00  0.530          C  
ATOM  45754  CG  GLU C2979     -31.146 -16.339  43.546  1.00  0.530          C  
ATOM  45755  CD  GLU C2979     -30.610 -16.941  42.262  1.00  0.530          C  
ATOM  45756  OE1 GLU C2979     -29.593 -16.467  41.810  1.00  0.530          O  
ATOM  45757  OE2 GLU C2979     -31.238 -17.839  41.712  1.00  0.530          O  
ATOM  45758  H   GLU C2979     -33.136 -13.613  45.163  1.00  0.480          H  
ATOM  45759  HA  GLU C2979     -30.538 -14.877  45.906  1.00  0.440          H  
ATOM  45760 1HB  GLU C2979     -31.241 -14.244  43.038  1.00  0.640          H  
ATOM  45761 2HB  GLU C2979     -29.665 -14.757  43.591  1.00  0.640          H  
ATOM  45762 1HG  GLU C2979     -30.795 -16.935  44.389  1.00  0.640          H  
ATOM  45763 2HG  GLU C2979     -32.233 -16.398  43.527  1.00  0.640          H  
ATOM  45764  N   TRP C2980     -29.261 -12.734  45.568  1.00  0.320          N  
ATOM  45765  CA  TRP C2980     -28.608 -11.435  45.604  1.00  0.290          C  
ATOM  45766  C   TRP C2980     -28.043 -11.090  44.230  1.00  0.280          C  
ATOM  45767  O   TRP C2980     -27.594 -11.979  43.507  1.00  0.320          O  
ATOM  45768  CB  TRP C2980     -27.498 -11.445  46.641  1.00  0.420          C  
ATOM  45769  CG  TRP C2980     -28.000 -11.561  48.050  1.00  0.420          C  
ATOM  45770  CD1 TRP C2980     -27.973 -12.673  48.838  1.00  0.420          C  
ATOM  45771  CD2 TRP C2980     -28.631 -10.528  48.838  1.00  0.420          C  
ATOM  45772  NE1 TRP C2980     -28.507 -12.399  50.065  1.00  0.420          N  
ATOM  45773  CE2 TRP C2980     -28.922 -11.084  50.082  1.00  0.420          C  
ATOM  45774  CE3 TRP C2980     -28.962  -9.203  48.593  1.00  0.420          C  
ATOM  45775  CZ2 TRP C2980     -29.527 -10.338  51.089  1.00  0.420          C  
ATOM  45776  CZ3 TRP C2980     -29.553  -8.475  49.585  1.00  0.420          C  
ATOM  45777  CH2 TRP C2980     -29.832  -9.012  50.793  1.00  0.420          C  
ATOM  45778  H   TRP C2980     -28.724 -13.572  45.737  1.00  0.380          H  
ATOM  45779  HA  TRP C2980     -29.339 -10.675  45.878  1.00  0.350          H  
ATOM  45780 1HB  TRP C2980     -26.828 -12.279  46.447  1.00  0.500          H  
ATOM  45781 2HB  TRP C2980     -26.915 -10.548  46.550  1.00  0.500          H  
ATOM  45782  HD1 TRP C2980     -27.571 -13.636  48.545  1.00  0.500          H  
ATOM  45783  HE1 TRP C2980     -28.575 -13.088  50.859  1.00  0.500          H  
ATOM  45784  HE3 TRP C2980     -28.755  -8.749  47.630  1.00  0.500          H  
ATOM  45785  HZ2 TRP C2980     -29.759 -10.750  52.072  1.00  0.500          H  
ATOM  45786  HZ3 TRP C2980     -29.801  -7.457  49.376  1.00  0.500          H  
ATOM  45787  HH2 TRP C2980     -30.298  -8.384  51.534  1.00  0.500          H  
ATOM  45788  N   THR C2981     -28.048  -9.815  43.854  1.00  0.270          N  
ATOM  45789  CA  THR C2981     -27.401  -9.455  42.594  1.00  0.270          C  
ATOM  45790  C   THR C2981     -26.488  -8.237  42.707  1.00  0.230          C  
ATOM  45791  O   THR C2981     -26.285  -7.673  43.793  1.00  0.300          O  
ATOM  45792  CB  THR C2981     -28.390  -9.297  41.445  1.00  0.380          C  
ATOM  45793  OG1 THR C2981     -27.630  -9.177  40.229  1.00  0.380          O  
ATOM  45794  CG2 THR C2981     -29.253  -8.130  41.638  1.00  0.380          C  
ATOM  45795  H   THR C2981     -28.485  -9.098  44.444  1.00  0.320          H  
ATOM  45796  HA  THR C2981     -26.792 -10.290  42.278  1.00  0.320          H  
ATOM  45797  HB  THR C2981     -29.010 -10.195  41.389  1.00  0.450          H  
ATOM  45798  HG1 THR C2981     -28.230  -9.255  39.479  1.00  0.450          H  
ATOM  45799 1HG2 THR C2981     -29.950  -8.043  40.807  1.00  0.450          H  
ATOM  45800 2HG2 THR C2981     -29.808  -8.252  42.568  1.00  0.450          H  
ATOM  45801 3HG2 THR C2981     -28.644  -7.241  41.688  1.00  0.450          H  
ATOM  45802  N   GLY C2982     -25.846  -7.891  41.599  1.00  0.200          N  
ATOM  45803  CA  GLY C2982     -24.989  -6.708  41.553  1.00  0.200          C  
ATOM  45804  C   GLY C2982     -23.905  -6.719  42.633  1.00  0.220          C  
ATOM  45805  O   GLY C2982     -23.122  -7.666  42.772  1.00  0.230          O  
ATOM  45806  H   GLY C2982     -26.052  -8.429  40.756  1.00  0.240          H  
ATOM  45807 1HA  GLY C2982     -24.522  -6.641  40.570  1.00  0.240          H  
ATOM  45808 2HA  GLY C2982     -25.604  -5.816  41.665  1.00  0.240          H  
ATOM  45809  N   LEU C2983     -23.897  -5.634  43.399  1.00  0.290          N  
ATOM  45810  CA  LEU C2983     -22.979  -5.378  44.493  1.00  0.360          C  
ATOM  45811  C   LEU C2983     -23.107  -6.421  45.603  1.00  0.340          C  
ATOM  45812  O   LEU C2983     -22.110  -6.789  46.237  1.00  0.410          O  
ATOM  45813  CB  LEU C2983     -23.344  -4.008  45.091  1.00  0.480          C  
ATOM  45814  CG  LEU C2983     -22.480  -3.404  46.186  1.00  0.480          C  
ATOM  45815  CD1 LEU C2983     -21.044  -3.154  45.678  1.00  0.480          C  
ATOM  45816  CD2 LEU C2983     -23.130  -2.102  46.621  1.00  0.480          C  
ATOM  45817  H   LEU C2983     -24.574  -4.913  43.189  1.00  0.350          H  
ATOM  45818  HA  LEU C2983     -21.965  -5.387  44.098  1.00  0.430          H  
ATOM  45819 1HB  LEU C2983     -23.408  -3.290  44.307  1.00  0.570          H  
ATOM  45820 2HB  LEU C2983     -24.343  -4.103  45.517  1.00  0.570          H  
ATOM  45821  HG  LEU C2983     -22.429  -4.087  47.037  1.00  0.570          H  
ATOM  45822 1HD1 LEU C2983     -20.452  -2.706  46.479  1.00  0.570          H  
ATOM  45823 2HD1 LEU C2983     -20.582  -4.089  45.373  1.00  0.570          H  
ATOM  45824 3HD1 LEU C2983     -21.081  -2.469  44.829  1.00  0.570          H  
ATOM  45825 1HD2 LEU C2983     -22.544  -1.692  47.400  1.00  0.570          H  
ATOM  45826 2HD2 LEU C2983     -23.176  -1.407  45.781  1.00  0.570          H  
ATOM  45827 3HD2 LEU C2983     -24.135  -2.296  46.989  1.00  0.570          H  
ATOM  45828  N   SER C2984     -24.354  -6.835  45.896  1.00  0.310          N  
ATOM  45829  CA  SER C2984     -24.645  -7.761  46.983  1.00  0.360          C  
ATOM  45830  C   SER C2984     -24.079  -9.108  46.634  1.00  0.390          C  
ATOM  45831  O   SER C2984     -23.531  -9.829  47.468  1.00  0.660          O  
ATOM  45832  CB  SER C2984     -26.131  -7.866  47.193  1.00  0.480          C  
ATOM  45833  OG  SER C2984     -26.686  -6.664  47.636  1.00  0.480          O  
ATOM  45834  H   SER C2984     -25.141  -6.545  45.312  1.00  0.370          H  
ATOM  45835  HA  SER C2984     -24.167  -7.402  47.898  1.00  0.430          H  
ATOM  45836 1HB  SER C2984     -26.609  -8.162  46.260  1.00  0.580          H  
ATOM  45837 2HB  SER C2984     -26.321  -8.633  47.906  1.00  0.580          H  
ATOM  45838  HG  SER C2984     -26.369  -6.566  48.546  1.00  0.580          H  
ATOM  45839  N   LEU C2985     -24.229  -9.439  45.374  1.00  0.270          N  
ATOM  45840  CA  LEU C2985     -23.710 -10.675  44.855  1.00  0.300          C  
ATOM  45841  C   LEU C2985     -22.209 -10.735  45.005  1.00  0.310          C  
ATOM  45842  O   LEU C2985     -21.694 -11.683  45.598  1.00  0.370          O  
ATOM  45843  CB  LEU C2985     -24.061 -10.758  43.396  1.00  0.410          C  
ATOM  45844  CG  LEU C2985     -23.561 -11.859  42.596  1.00  0.410          C  
ATOM  45845  CD1 LEU C2985     -24.170 -13.156  43.081  1.00  0.410          C  
ATOM  45846  CD2 LEU C2985     -23.864 -11.515  41.149  1.00  0.410          C  
ATOM  45847  H   LEU C2985     -24.758  -8.798  44.779  1.00  0.320          H  
ATOM  45848  HA  LEU C2985     -24.163 -11.493  45.409  1.00  0.360          H  
ATOM  45849 1HB  LEU C2985     -25.101 -10.861  43.378  1.00  0.490          H  
ATOM  45850 2HB  LEU C2985     -23.805  -9.856  42.912  1.00  0.490          H  
ATOM  45851  HG  LEU C2985     -22.477 -11.947  42.708  1.00  0.490          H  
ATOM  45852 1HD1 LEU C2985     -23.801 -13.960  42.483  1.00  0.490          H  
ATOM  45853 2HD1 LEU C2985     -23.903 -13.338  44.114  1.00  0.490          H  
ATOM  45854 3HD1 LEU C2985     -25.257 -13.111  42.988  1.00  0.490          H  
ATOM  45855 1HD2 LEU C2985     -23.477 -12.271  40.515  1.00  0.490          H  
ATOM  45856 2HD2 LEU C2985     -24.943 -11.425  41.008  1.00  0.490          H  
ATOM  45857 3HD2 LEU C2985     -23.386 -10.568  40.898  1.00  0.490          H  
ATOM  45858  N   GLU C2986     -21.506  -9.686  44.569  1.00  0.280          N  
ATOM  45859  CA  GLU C2986     -20.054  -9.707  44.664  1.00  0.330          C  
ATOM  45860  C   GLU C2986     -19.586  -9.797  46.116  1.00  0.380          C  
ATOM  45861  O   GLU C2986     -18.617 -10.496  46.405  1.00  0.440          O  
ATOM  45862  CB  GLU C2986     -19.449  -8.476  43.997  1.00  0.440          C  
ATOM  45863  CG  GLU C2986     -17.917  -8.449  43.983  1.00  0.440          C  
ATOM  45864  CD  GLU C2986     -17.302  -9.578  43.147  1.00  0.440          C  
ATOM  45865  OE1 GLU C2986     -18.026 -10.148  42.342  1.00  0.440          O  
ATOM  45866  OE2 GLU C2986     -16.109  -9.856  43.285  1.00  0.440          O  
ATOM  45867  H   GLU C2986     -21.989  -8.910  44.097  1.00  0.340          H  
ATOM  45868  HA  GLU C2986     -19.695 -10.593  44.140  1.00  0.400          H  
ATOM  45869 1HB  GLU C2986     -19.800  -8.416  42.966  1.00  0.530          H  
ATOM  45870 2HB  GLU C2986     -19.800  -7.578  44.511  1.00  0.530          H  
ATOM  45871 1HG  GLU C2986     -17.621  -7.501  43.582  1.00  0.530          H  
ATOM  45872 2HG  GLU C2986     -17.537  -8.507  45.002  1.00  0.530          H  
ATOM  45873  N   GLU C2987     -20.254  -9.085  47.033  1.00  0.400          N  
ATOM  45874  CA  GLU C2987     -19.898  -9.188  48.442  1.00  0.490          C  
ATOM  45875  C   GLU C2987     -20.120 -10.603  48.998  1.00  0.570          C  
ATOM  45876  O   GLU C2987     -19.431 -11.012  49.928  1.00  0.870          O  
ATOM  45877  CB  GLU C2987     -20.601  -8.142  49.307  1.00  0.650          C  
ATOM  45878  CG  GLU C2987     -20.128  -8.202  50.772  1.00  0.650          C  
ATOM  45879  CD  GLU C2987     -20.479  -7.027  51.613  1.00  0.650          C  
ATOM  45880  OE1 GLU C2987     -21.048  -6.075  51.121  1.00  0.650          O  
ATOM  45881  OE2 GLU C2987     -20.141  -7.064  52.770  1.00  0.650          O  
ATOM  45882  H   GLU C2987     -21.013  -8.457  46.747  1.00  0.480          H  
ATOM  45883  HA  GLU C2987     -18.831  -8.981  48.522  1.00  0.590          H  
ATOM  45884 1HB  GLU C2987     -20.415  -7.146  48.907  1.00  0.780          H  
ATOM  45885 2HB  GLU C2987     -21.681  -8.315  49.281  1.00  0.780          H  
ATOM  45886 1HG  GLU C2987     -20.582  -9.079  51.234  1.00  0.780          H  
ATOM  45887 2HG  GLU C2987     -19.052  -8.346  50.791  1.00  0.780          H  
ATOM  45888  N   ARG C2988     -21.136 -11.320  48.488  1.00  0.490          N  
ATOM  45889  CA  ARG C2988     -21.443 -12.680  48.931  1.00  0.560          C  
ATOM  45890  C   ARG C2988     -20.526 -13.745  48.308  1.00  0.620          C  
ATOM  45891  O   ARG C2988     -20.113 -14.697  48.986  1.00  0.770          O  
ATOM  45892  CB  ARG C2988     -22.878 -13.056  48.595  1.00  0.760          C  
ATOM  45893  CG  ARG C2988     -23.305 -14.438  49.098  1.00  0.760          C  
ATOM  45894  CD  ARG C2988     -24.711 -14.744  48.758  1.00  0.760          C  
ATOM  45895  NE  ARG C2988     -24.917 -14.883  47.306  1.00  0.760          N  
ATOM  45896  CZ  ARG C2988     -24.638 -15.997  46.575  1.00  0.760          C  
ATOM  45897  NH1 ARG C2988     -24.138 -17.075  47.147  1.00  0.760          N  
ATOM  45898  NH2 ARG C2988     -24.872 -16.002  45.274  1.00  0.760          N  
ATOM  45899  H   ARG C2988     -21.739 -10.895  47.778  1.00  0.590          H  
ATOM  45900  HA  ARG C2988     -21.321 -12.713  50.012  1.00  0.670          H  
ATOM  45901 1HB  ARG C2988     -23.554 -12.325  49.011  1.00  0.910          H  
ATOM  45902 2HB  ARG C2988     -23.008 -13.034  47.512  1.00  0.910          H  
ATOM  45903 1HG  ARG C2988     -22.673 -15.200  48.649  1.00  0.910          H  
ATOM  45904 2HG  ARG C2988     -23.198 -14.475  50.182  1.00  0.910          H  
ATOM  45905 1HD  ARG C2988     -25.029 -15.661  49.250  1.00  0.910          H  
ATOM  45906 2HD  ARG C2988     -25.325 -13.921  49.110  1.00  0.910          H  
ATOM  45907  HE  ARG C2988     -25.301 -14.088  46.813  1.00  0.910          H  
ATOM  45908 1HH1 ARG C2988     -23.953 -17.087  48.138  1.00  0.910          H  
ATOM  45909 2HH1 ARG C2988     -23.936 -17.895  46.591  1.00  0.910          H  
ATOM  45910 1HH2 ARG C2988     -25.254 -15.182  44.820  1.00  0.910          H  
ATOM  45911 2HH2 ARG C2988     -24.664 -16.822  44.719  1.00  0.910          H  
ATOM  45912  N   GLU C2989     -20.229 -13.633  47.006  1.00  0.530          N  
ATOM  45913  CA  GLU C2989     -19.419 -14.643  46.319  1.00  0.620          C  
ATOM  45914  C   GLU C2989     -17.946 -14.479  46.672  1.00  0.750          C  
ATOM  45915  O   GLU C2989     -17.113 -14.120  45.855  1.00  1.330          O  
ATOM  45916  CB  GLU C2989     -19.623 -14.615  44.782  1.00  0.830          C  
ATOM  45917  CG  GLU C2989     -21.043 -15.048  44.295  1.00  0.830          C  
ATOM  45918  CD  GLU C2989     -21.241 -15.094  42.739  1.00  0.830          C  
ATOM  45919  OE1 GLU C2989     -20.455 -14.510  42.022  1.00  0.830          O  
ATOM  45920  OE2 GLU C2989     -22.181 -15.747  42.301  1.00  0.830          O  
ATOM  45921  H   GLU C2989     -20.598 -12.838  46.482  1.00  0.640          H  
ATOM  45922  HA  GLU C2989     -19.736 -15.624  46.667  1.00  0.740          H  
ATOM  45923 1HB  GLU C2989     -19.450 -13.597  44.420  1.00  1.000          H  
ATOM  45924 2HB  GLU C2989     -18.890 -15.263  44.305  1.00  1.000          H  
ATOM  45925 1HG  GLU C2989     -21.261 -16.034  44.703  1.00  1.000          H  
ATOM  45926 2HG  GLU C2989     -21.764 -14.353  44.723  1.00  1.000          H  
ATOM  45927  N   SER C2990     -17.644 -14.918  47.867  1.00  1.030          N  
ATOM  45928  CA  SER C2990     -16.396 -14.826  48.601  1.00  1.190          C  
ATOM  45929  C   SER C2990     -16.293 -13.523  49.348  1.00  0.820          C  
ATOM  45930  O   SER C2990     -17.277 -12.819  49.548  1.00  1.710          O  
ATOM  45931  CB  SER C2990     -15.189 -15.001  47.704  1.00  1.600          C  
ATOM  45932  OG  SER C2990     -14.021 -15.076  48.468  1.00  1.600          O  
ATOM  45933  H   SER C2990     -18.460 -15.229  48.394  1.00  1.240          H  
ATOM  45934  HA  SER C2990     -16.379 -15.630  49.339  1.00  1.430          H  
ATOM  45935 1HB  SER C2990     -15.302 -15.902  47.101  1.00  1.920          H  
ATOM  45936 2HB  SER C2990     -15.094 -14.157  47.032  1.00  1.920          H  
ATOM  45937  HG  SER C2990     -13.336 -15.359  47.850  1.00  1.920          H  
ATOM  45938  N   GLY C2991     -15.129 -13.253  49.854  1.00  0.730          N  
ATOM  45939  CA  GLY C2991     -14.967 -12.178  50.804  1.00  0.600          C  
ATOM  45940  C   GLY C2991     -14.263 -12.764  51.997  1.00  0.630          C  
ATOM  45941  O   GLY C2991     -14.051 -13.965  52.048  1.00  1.360          O  
ATOM  45942  H   GLY C2991     -14.357 -13.860  49.610  1.00  0.880          H  
ATOM  45943 1HA  GLY C2991     -14.378 -11.372  50.367  1.00  0.720          H  
ATOM  45944 2HA  GLY C2991     -15.937 -11.775  51.095  1.00  0.720          H  
ATOM  45945  N   ALA C2992     -13.817 -11.925  52.917  1.00  0.570          N  
ATOM  45946  CA  ALA C2992     -13.093 -12.382  54.103  1.00  0.810          C  
ATOM  45947  C   ALA C2992     -11.929 -13.325  53.775  1.00  0.620          C  
ATOM  45948  O   ALA C2992     -11.708 -14.303  54.485  1.00  0.760          O  
ATOM  45949  CB  ALA C2992     -14.045 -13.081  55.061  1.00  1.040          C  
ATOM  45950  H   ALA C2992     -14.019 -10.940  52.813  1.00  0.680          H  
ATOM  45951  HA  ALA C2992     -12.682 -11.502  54.599  1.00  0.970          H  
ATOM  45952 1HB  ALA C2992     -13.502 -13.378  55.957  1.00  1.250          H  
ATOM  45953 2HB  ALA C2992     -14.851 -12.403  55.333  1.00  1.250          H  
ATOM  45954 3HB  ALA C2992     -14.463 -13.968  54.584  1.00  1.250          H  
ATOM  45955  N   GLN C2993     -11.146 -13.013  52.739  1.00  0.450          N  
ATOM  45956  CA  GLN C2993      -9.993 -13.845  52.382  1.00  0.340          C  
ATOM  45957  C   GLN C2993      -8.749 -13.344  53.108  1.00  0.340          C  
ATOM  45958  O   GLN C2993      -7.705 -14.010  53.139  1.00  0.350          O  
ATOM  45959  CB  GLN C2993      -9.730 -13.777  50.871  1.00  0.520          C  
ATOM  45960  CG  GLN C2993     -10.834 -14.309  49.995  1.00  0.520          C  
ATOM  45961  CD  GLN C2993     -10.606 -13.983  48.500  1.00  0.520          C  
ATOM  45962  OE1 GLN C2993      -9.489 -13.668  48.053  1.00  0.520          O  
ATOM  45963  NE2 GLN C2993     -11.682 -14.061  47.730  1.00  0.520          N  
ATOM  45964  H   GLN C2993     -11.376 -12.211  52.172  1.00  0.540          H  
ATOM  45965  HA  GLN C2993     -10.187 -14.875  52.682  1.00  0.410          H  
ATOM  45966 1HB  GLN C2993      -9.534 -12.791  50.579  1.00  0.620          H  
ATOM  45967 2HB  GLN C2993      -8.834 -14.352  50.644  1.00  0.620          H  
ATOM  45968 1HG  GLN C2993     -10.890 -15.389  50.112  1.00  0.620          H  
ATOM  45969 2HG  GLN C2993     -11.776 -13.857  50.304  1.00  0.620          H  
ATOM  45970 1HE2 GLN C2993     -11.637 -13.866  46.749  1.00  0.620          H  
ATOM  45971 2HE2 GLN C2993     -12.564 -14.328  48.135  1.00  0.620          H  
ATOM  45972  N   ALA C2994      -8.884 -12.166  53.715  1.00  0.330          N  
ATOM  45973  CA  ALA C2994      -7.775 -11.490  54.349  1.00  0.330          C  
ATOM  45974  C   ALA C2994      -7.107 -12.293  55.468  1.00  0.340          C  
ATOM  45975  O   ALA C2994      -5.889 -12.214  55.558  1.00  0.350          O  
ATOM  45976  CB  ALA C2994      -8.216 -10.131  54.870  1.00  0.460          C  
ATOM  45977  H   ALA C2994      -9.789 -11.725  53.681  1.00  0.400          H  
ATOM  45978  HA  ALA C2994      -7.020 -11.316  53.580  1.00  0.400          H  
ATOM  45979 1HB  ALA C2994      -7.351  -9.609  55.282  1.00  0.550          H  
ATOM  45980 2HB  ALA C2994      -8.627  -9.546  54.048  1.00  0.550          H  
ATOM  45981 3HB  ALA C2994      -8.965 -10.225  55.639  1.00  0.550          H  
ATOM  45982  N   PRO C2995      -7.804 -13.069  56.341  1.00  0.350          N  
ATOM  45983  CA  PRO C2995      -7.169 -13.857  57.385  1.00  0.380          C  
ATOM  45984  C   PRO C2995      -6.192 -14.888  56.818  1.00  0.350          C  
ATOM  45985  O   PRO C2995      -5.247 -15.299  57.498  1.00  0.340          O  
ATOM  45986  CB  PRO C2995      -8.363 -14.538  58.069  1.00  0.570          C  
ATOM  45987  CG  PRO C2995      -9.545 -13.636  57.766  1.00  0.570          C  
ATOM  45988  CD  PRO C2995      -9.286 -13.138  56.374  1.00  0.570          C  
ATOM  45989  HA  PRO C2995      -6.652 -13.179  58.080  1.00  0.460          H  
ATOM  45990 1HB  PRO C2995      -8.492 -15.554  57.664  1.00  0.680          H  
ATOM  45991 2HB  PRO C2995      -8.167 -14.644  59.146  1.00  0.680          H  
ATOM  45992 1HG  PRO C2995     -10.488 -14.205  57.838  1.00  0.680          H  
ATOM  45993 2HG  PRO C2995      -9.605 -12.824  58.504  1.00  0.680          H  
ATOM  45994 1HD  PRO C2995      -9.645 -13.897  55.682  1.00  0.680          H  
ATOM  45995 2HD  PRO C2995      -9.771 -12.181  56.240  1.00  0.680          H  
ATOM  45996  N   PHE C2996      -6.384 -15.285  55.551  1.00  0.350          N  
ATOM  45997  CA  PHE C2996      -5.479 -16.237  54.953  1.00  0.350          C  
ATOM  45998  C   PHE C2996      -4.269 -15.525  54.473  1.00  0.320          C  
ATOM  45999  O   PHE C2996      -3.145 -15.946  54.740  1.00  0.330          O  
ATOM  46000  CB  PHE C2996      -6.070 -17.013  53.787  1.00  0.490          C  
ATOM  46001  CG  PHE C2996      -4.961 -17.755  53.094  1.00  0.490          C  
ATOM  46002  CD1 PHE C2996      -4.335 -18.846  53.675  1.00  0.490          C  
ATOM  46003  CD2 PHE C2996      -4.508 -17.314  51.859  1.00  0.490          C  
ATOM  46004  CE1 PHE C2996      -3.275 -19.456  53.038  1.00  0.490          C  
ATOM  46005  CE2 PHE C2996      -3.464 -17.924  51.236  1.00  0.490          C  
ATOM  46006  CZ  PHE C2996      -2.845 -18.985  51.828  1.00  0.490          C  
ATOM  46007  H   PHE C2996      -7.139 -14.929  54.961  1.00  0.420          H  
ATOM  46008  HA  PHE C2996      -5.175 -16.953  55.716  1.00  0.420          H  
ATOM  46009 1HB  PHE C2996      -6.811 -17.726  54.138  1.00  0.590          H  
ATOM  46010 2HB  PHE C2996      -6.545 -16.335  53.077  1.00  0.590          H  
ATOM  46011  HD1 PHE C2996      -4.669 -19.206  54.649  1.00  0.590          H  
ATOM  46012  HD2 PHE C2996      -4.992 -16.455  51.393  1.00  0.590          H  
ATOM  46013  HE1 PHE C2996      -2.772 -20.305  53.502  1.00  0.590          H  
ATOM  46014  HE2 PHE C2996      -3.114 -17.559  50.273  1.00  0.590          H  
ATOM  46015  HZ  PHE C2996      -2.009 -19.448  51.338  1.00  0.590          H  
ATOM  46016  N   LEU C2997      -4.489 -14.467  53.712  1.00  0.290          N  
ATOM  46017  CA  LEU C2997      -3.361 -13.771  53.146  1.00  0.290          C  
ATOM  46018  C   LEU C2997      -2.520 -13.179  54.256  1.00  0.300          C  
ATOM  46019  O   LEU C2997      -1.297 -13.140  54.144  1.00  0.320          O  
ATOM  46020  CB  LEU C2997      -3.837 -12.717  52.167  1.00  0.410          C  
ATOM  46021  CG  LEU C2997      -4.516 -13.286  50.902  1.00  0.410          C  
ATOM  46022  CD1 LEU C2997      -5.064 -12.150  50.134  1.00  0.410          C  
ATOM  46023  CD2 LEU C2997      -3.525 -14.121  50.048  1.00  0.410          C  
ATOM  46024  H   LEU C2997      -5.454 -14.164  53.543  1.00  0.350          H  
ATOM  46025  HA  LEU C2997      -2.738 -14.489  52.631  1.00  0.350          H  
ATOM  46026 1HB  LEU C2997      -4.556 -12.074  52.678  1.00  0.490          H  
ATOM  46027 2HB  LEU C2997      -2.987 -12.107  51.856  1.00  0.490          H  
ATOM  46028  HG  LEU C2997      -5.353 -13.918  51.197  1.00  0.490          H  
ATOM  46029 1HD1 LEU C2997      -5.578 -12.526  49.261  1.00  0.490          H  
ATOM  46030 2HD1 LEU C2997      -5.749 -11.626  50.771  1.00  0.490          H  
ATOM  46031 3HD1 LEU C2997      -4.267 -11.489  49.827  1.00  0.490          H  
ATOM  46032 1HD2 LEU C2997      -4.047 -14.489  49.170  1.00  0.490          H  
ATOM  46033 2HD2 LEU C2997      -2.695 -13.502  49.745  1.00  0.490          H  
ATOM  46034 3HD2 LEU C2997      -3.145 -14.964  50.595  1.00  0.490          H  
ATOM  46035  N   TYR C2998      -3.158 -12.714  55.327  1.00  0.290          N  
ATOM  46036  CA  TYR C2998      -2.440 -12.188  56.467  1.00  0.310          C  
ATOM  46037  C   TYR C2998      -1.548 -13.276  57.048  1.00  0.300          C  
ATOM  46038  O   TYR C2998      -0.360 -13.043  57.280  1.00  0.290          O  
ATOM  46039  CB  TYR C2998      -3.405 -11.630  57.506  1.00  0.430          C  
ATOM  46040  CG  TYR C2998      -2.736 -11.148  58.764  1.00  0.430          C  
ATOM  46041  CD1 TYR C2998      -2.002  -9.964  58.760  1.00  0.430          C  
ATOM  46042  CD2 TYR C2998      -2.880 -11.866  59.930  1.00  0.430          C  
ATOM  46043  CE1 TYR C2998      -1.405  -9.517  59.919  1.00  0.430          C  
ATOM  46044  CE2 TYR C2998      -2.297 -11.416  61.085  1.00  0.430          C  
ATOM  46045  CZ  TYR C2998      -1.557 -10.247  61.083  1.00  0.430          C  
ATOM  46046  OH  TYR C2998      -0.968  -9.808  62.243  1.00  0.430          O  
ATOM  46047  H   TYR C2998      -4.176 -12.726  55.356  1.00  0.350          H  
ATOM  46048  HA  TYR C2998      -1.797 -11.378  56.127  1.00  0.370          H  
ATOM  46049 1HB  TYR C2998      -3.965 -10.801  57.072  1.00  0.510          H  
ATOM  46050 2HB  TYR C2998      -4.127 -12.401  57.775  1.00  0.510          H  
ATOM  46051  HD1 TYR C2998      -1.895  -9.392  57.839  1.00  0.510          H  
ATOM  46052  HD2 TYR C2998      -3.459 -12.790  59.933  1.00  0.510          H  
ATOM  46053  HE1 TYR C2998      -0.825  -8.595  59.919  1.00  0.510          H  
ATOM  46054  HE2 TYR C2998      -2.412 -11.985  62.007  1.00  0.510          H  
ATOM  46055  HH  TYR C2998      -1.219 -10.388  62.967  1.00  0.510          H  
ATOM  46056  N   ALA C2999      -2.114 -14.465  57.310  1.00  0.320          N  
ATOM  46057  CA  ALA C2999      -1.324 -15.561  57.845  1.00  0.320          C  
ATOM  46058  C   ALA C2999      -0.192 -15.971  56.896  1.00  0.300          C  
ATOM  46059  O   ALA C2999       0.923 -16.262  57.348  1.00  0.300          O  
ATOM  46060  CB  ALA C2999      -2.222 -16.750  58.106  1.00  0.450          C  
ATOM  46061  H   ALA C2999      -3.114 -14.624  57.145  1.00  0.380          H  
ATOM  46062  HA  ALA C2999      -0.880 -15.229  58.782  1.00  0.380          H  
ATOM  46063 1HB  ALA C2999      -1.642 -17.563  58.534  1.00  0.540          H  
ATOM  46064 2HB  ALA C2999      -3.013 -16.459  58.798  1.00  0.540          H  
ATOM  46065 3HB  ALA C2999      -2.670 -17.073  57.164  1.00  0.540          H  
ATOM  46066  N   LEU C3000      -0.463 -15.970  55.579  1.00  0.300          N  
ATOM  46067  CA  LEU C3000       0.539 -16.331  54.586  1.00  0.300          C  
ATOM  46068  C   LEU C3000       1.661 -15.319  54.619  1.00  0.320          C  
ATOM  46069  O   LEU C3000       2.833 -15.697  54.604  1.00  0.340          O  
ATOM  46070  CB  LEU C3000      -0.063 -16.391  53.172  1.00  0.420          C  
ATOM  46071  CG  LEU C3000       0.915 -16.758  51.981  1.00  0.420          C  
ATOM  46072  CD1 LEU C3000       1.532 -18.179  52.186  1.00  0.420          C  
ATOM  46073  CD2 LEU C3000       0.127 -16.668  50.660  1.00  0.420          C  
ATOM  46074  H   LEU C3000      -1.412 -15.755  55.266  1.00  0.360          H  
ATOM  46075  HA  LEU C3000       0.937 -17.306  54.850  1.00  0.360          H  
ATOM  46076 1HB  LEU C3000      -0.880 -17.111  53.181  1.00  0.500          H  
ATOM  46077 2HB  LEU C3000      -0.487 -15.416  52.951  1.00  0.500          H  
ATOM  46078  HG  LEU C3000       1.739 -16.040  51.952  1.00  0.500          H  
ATOM  46079 1HD1 LEU C3000       2.202 -18.406  51.354  1.00  0.500          H  
ATOM  46080 2HD1 LEU C3000       2.103 -18.213  53.113  1.00  0.500          H  
ATOM  46081 3HD1 LEU C3000       0.737 -18.922  52.222  1.00  0.500          H  
ATOM  46082 1HD2 LEU C3000       0.788 -16.897  49.824  1.00  0.500          H  
ATOM  46083 2HD2 LEU C3000      -0.685 -17.376  50.675  1.00  0.500          H  
ATOM  46084 3HD2 LEU C3000      -0.272 -15.661  50.541  1.00  0.500          H  
ATOM  46085  N   SER C3001       1.307 -14.034  54.678  1.00  0.320          N  
ATOM  46086  CA  SER C3001       2.279 -12.966  54.743  1.00  0.340          C  
ATOM  46087  C   SER C3001       3.139 -13.144  55.969  1.00  0.340          C  
ATOM  46088  O   SER C3001       4.362 -13.191  55.868  1.00  0.380          O  
ATOM  46089  CB  SER C3001       1.580 -11.627  54.789  1.00  0.470          C  
ATOM  46090  OG  SER C3001       2.495 -10.588  54.904  1.00  0.470          O  
ATOM  46091  H   SER C3001       0.320 -13.783  54.648  1.00  0.380          H  
ATOM  46092  HA  SER C3001       2.915 -13.008  53.859  1.00  0.410          H  
ATOM  46093 1HB  SER C3001       0.989 -11.498  53.884  1.00  0.560          H  
ATOM  46094 2HB  SER C3001       0.893 -11.600  55.625  1.00  0.560          H  
ATOM  46095  HG  SER C3001       1.993  -9.786  54.732  1.00  0.560          H  
ATOM  46096  N   LEU C3002       2.530 -13.381  57.137  1.00  0.300          N  
ATOM  46097  CA  LEU C3002       3.353 -13.535  58.328  1.00  0.290          C  
ATOM  46098  C   LEU C3002       4.316 -14.699  58.182  1.00  0.310          C  
ATOM  46099  O   LEU C3002       5.477 -14.578  58.580  1.00  0.340          O  
ATOM  46100  CB  LEU C3002       2.502 -13.776  59.578  1.00  0.410          C  
ATOM  46101  CG  LEU C3002       1.643 -12.608  60.120  1.00  0.410          C  
ATOM  46102  CD1 LEU C3002       0.782 -13.164  61.229  1.00  0.410          C  
ATOM  46103  CD2 LEU C3002       2.528 -11.454  60.644  1.00  0.410          C  
ATOM  46104  H   LEU C3002       1.507 -13.377  57.195  1.00  0.360          H  
ATOM  46105  HA  LEU C3002       3.940 -12.632  58.454  1.00  0.350          H  
ATOM  46106 1HB  LEU C3002       1.818 -14.595  59.352  1.00  0.490          H  
ATOM  46107 2HB  LEU C3002       3.162 -14.101  60.380  1.00  0.490          H  
ATOM  46108  HG  LEU C3002       0.989 -12.226  59.332  1.00  0.490          H  
ATOM  46109 1HD1 LEU C3002       0.173 -12.387  61.632  1.00  0.490          H  
ATOM  46110 2HD1 LEU C3002       0.149 -13.959  60.838  1.00  0.490          H  
ATOM  46111 3HD1 LEU C3002       1.417 -13.559  62.019  1.00  0.490          H  
ATOM  46112 1HD2 LEU C3002       1.883 -10.661  61.032  1.00  0.490          H  
ATOM  46113 2HD2 LEU C3002       3.176 -11.818  61.443  1.00  0.490          H  
ATOM  46114 3HD2 LEU C3002       3.137 -11.052  59.840  1.00  0.490          H  
ATOM  46115  N   LEU C3003       3.873 -15.811  57.583  1.00  0.310          N  
ATOM  46116  CA  LEU C3003       4.768 -16.938  57.374  1.00  0.340          C  
ATOM  46117  C   LEU C3003       5.921 -16.589  56.446  1.00  0.350          C  
ATOM  46118  O   LEU C3003       7.071 -16.895  56.766  1.00  0.370          O  
ATOM  46119  CB  LEU C3003       4.010 -18.143  56.806  1.00  0.460          C  
ATOM  46120  CG  LEU C3003       4.857 -19.410  56.436  1.00  0.460          C  
ATOM  46121  CD1 LEU C3003       5.606 -19.956  57.662  1.00  0.460          C  
ATOM  46122  CD2 LEU C3003       3.903 -20.458  55.876  1.00  0.460          C  
ATOM  46123  H   LEU C3003       2.882 -15.889  57.322  1.00  0.370          H  
ATOM  46124  HA  LEU C3003       5.177 -17.209  58.343  1.00  0.410          H  
ATOM  46125 1HB  LEU C3003       3.251 -18.439  57.528  1.00  0.560          H  
ATOM  46126 2HB  LEU C3003       3.496 -17.819  55.900  1.00  0.560          H  
ATOM  46127  HG  LEU C3003       5.599 -19.153  55.676  1.00  0.560          H  
ATOM  46128 1HD1 LEU C3003       6.176 -20.838  57.370  1.00  0.560          H  
ATOM  46129 2HD1 LEU C3003       6.295 -19.208  58.050  1.00  0.560          H  
ATOM  46130 3HD1 LEU C3003       4.891 -20.226  58.437  1.00  0.560          H  
ATOM  46131 1HD2 LEU C3003       4.459 -21.351  55.602  1.00  0.560          H  
ATOM  46132 2HD2 LEU C3003       3.160 -20.717  56.631  1.00  0.560          H  
ATOM  46133 3HD2 LEU C3003       3.399 -20.055  54.995  1.00  0.560          H  
ATOM  46134  N   ILE C3004       5.638 -15.955  55.304  1.00  0.340          N  
ATOM  46135  CA  ILE C3004       6.710 -15.635  54.371  1.00  0.350          C  
ATOM  46136  C   ILE C3004       7.670 -14.635  55.030  1.00  0.350          C  
ATOM  46137  O   ILE C3004       8.885 -14.767  54.868  1.00  0.360          O  
ATOM  46138  CB  ILE C3004       6.195 -15.097  53.014  1.00  0.490          C  
ATOM  46139  CG1 ILE C3004       5.278 -16.168  52.257  1.00  0.490          C  
ATOM  46140  CG2 ILE C3004       7.426 -14.767  52.117  1.00  0.490          C  
ATOM  46141  CD1 ILE C3004       5.925 -17.486  51.854  1.00  0.490          C  
ATOM  46142  H   ILE C3004       4.659 -15.736  55.085  1.00  0.410          H  
ATOM  46143  HA  ILE C3004       7.276 -16.540  54.176  1.00  0.420          H  
ATOM  46144  HB  ILE C3004       5.590 -14.200  53.181  1.00  0.580          H  
ATOM  46145 1HG1 ILE C3004       4.447 -16.412  52.907  1.00  0.580          H  
ATOM  46146 2HG1 ILE C3004       4.880 -15.697  51.358  1.00  0.580          H  
ATOM  46147 1HG2 ILE C3004       7.087 -14.376  51.159  1.00  0.580          H  
ATOM  46148 2HG2 ILE C3004       8.040 -14.038  52.593  1.00  0.580          H  
ATOM  46149 3HG2 ILE C3004       8.028 -15.656  51.953  1.00  0.580          H  
ATOM  46150 1HD1 ILE C3004       5.176 -18.100  51.359  1.00  0.580          H  
ATOM  46151 2HD1 ILE C3004       6.734 -17.307  51.164  1.00  0.580          H  
ATOM  46152 3HD1 ILE C3004       6.296 -18.008  52.731  1.00  0.580          H  
ATOM  46153  N   VAL C3005       7.139 -13.633  55.750  1.00  0.350          N  
ATOM  46154  CA  VAL C3005       7.964 -12.652  56.451  1.00  0.340          C  
ATOM  46155  C   VAL C3005       8.846 -13.347  57.478  1.00  0.340          C  
ATOM  46156  O   VAL C3005      10.043 -13.073  57.537  1.00  0.340          O  
ATOM  46157  CB  VAL C3005       7.075 -11.592  57.140  1.00  0.480          C  
ATOM  46158  CG1 VAL C3005       7.889 -10.710  58.092  1.00  0.480          C  
ATOM  46159  CG2 VAL C3005       6.440 -10.697  56.063  1.00  0.480          C  
ATOM  46160  H   VAL C3005       6.123 -13.564  55.817  1.00  0.420          H  
ATOM  46161  HA  VAL C3005       8.600 -12.151  55.723  1.00  0.410          H  
ATOM  46162  HB  VAL C3005       6.300 -12.101  57.712  1.00  0.580          H  
ATOM  46163 1HG1 VAL C3005       7.229  -9.981  58.556  1.00  0.580          H  
ATOM  46164 2HG1 VAL C3005       8.349 -11.309  58.859  1.00  0.580          H  
ATOM  46165 3HG1 VAL C3005       8.638 -10.210  57.567  1.00  0.580          H  
ATOM  46166 1HG2 VAL C3005       5.800  -9.973  56.542  1.00  0.580          H  
ATOM  46167 2HG2 VAL C3005       7.222 -10.184  55.506  1.00  0.580          H  
ATOM  46168 3HG2 VAL C3005       5.847 -11.293  55.373  1.00  0.580          H  
ATOM  46169  N   PHE C3006       8.279 -14.260  58.267  1.00  0.350          N  
ATOM  46170  CA  PHE C3006       9.066 -15.024  59.218  1.00  0.350          C  
ATOM  46171  C   PHE C3006      10.196 -15.736  58.532  1.00  0.350          C  
ATOM  46172  O   PHE C3006      11.342 -15.661  58.977  1.00  0.350          O  
ATOM  46173  CB  PHE C3006       8.243 -16.065  59.962  1.00  0.490          C  
ATOM  46174  CG  PHE C3006       9.125 -16.994  60.748  1.00  0.490          C  
ATOM  46175  CD1 PHE C3006       9.762 -16.592  61.907  1.00  0.490          C  
ATOM  46176  CD2 PHE C3006       9.329 -18.290  60.302  1.00  0.490          C  
ATOM  46177  CE1 PHE C3006      10.583 -17.451  62.583  1.00  0.490          C  
ATOM  46178  CE2 PHE C3006      10.143 -19.145  60.987  1.00  0.490          C  
ATOM  46179  CZ  PHE C3006      10.771 -18.718  62.131  1.00  0.490          C  
ATOM  46180  H   PHE C3006       7.271 -14.419  58.213  1.00  0.420          H  
ATOM  46181  HA  PHE C3006       9.492 -14.327  59.940  1.00  0.420          H  
ATOM  46182 1HB  PHE C3006       7.527 -15.597  60.623  1.00  0.590          H  
ATOM  46183 2HB  PHE C3006       7.676 -16.655  59.247  1.00  0.590          H  
ATOM  46184  HD1 PHE C3006       9.624 -15.594  62.275  1.00  0.590          H  
ATOM  46185  HD2 PHE C3006       8.832 -18.625  59.388  1.00  0.590          H  
ATOM  46186  HE1 PHE C3006      11.093 -17.126  63.493  1.00  0.590          H  
ATOM  46187  HE2 PHE C3006      10.296 -20.162  60.628  1.00  0.590          H  
ATOM  46188  HZ  PHE C3006      11.424 -19.388  62.688  1.00  0.590          H  
ATOM  46189  N   LEU C3007       9.878 -16.472  57.469  1.00  0.340          N  
ATOM  46190  CA  LEU C3007      10.893 -17.231  56.785  1.00  0.330          C  
ATOM  46191  C   LEU C3007      11.962 -16.307  56.185  1.00  0.330          C  
ATOM  46192  O   LEU C3007      13.155 -16.617  56.249  1.00  0.320          O  
ATOM  46193  CB  LEU C3007      10.232 -18.073  55.682  1.00  0.470          C  
ATOM  46194  CG  LEU C3007       9.276 -19.208  56.106  1.00  0.470          C  
ATOM  46195  CD1 LEU C3007       8.641 -19.806  54.825  1.00  0.470          C  
ATOM  46196  CD2 LEU C3007      10.013 -20.243  56.912  1.00  0.470          C  
ATOM  46197  H   LEU C3007       8.906 -16.515  57.150  1.00  0.410          H  
ATOM  46198  HA  LEU C3007      11.385 -17.874  57.504  1.00  0.400          H  
ATOM  46199 1HB  LEU C3007       9.689 -17.401  55.013  1.00  0.560          H  
ATOM  46200 2HB  LEU C3007      10.979 -18.545  55.145  1.00  0.560          H  
ATOM  46201  HG  LEU C3007       8.482 -18.810  56.714  1.00  0.560          H  
ATOM  46202 1HD1 LEU C3007       7.944 -20.599  55.097  1.00  0.560          H  
ATOM  46203 2HD1 LEU C3007       8.103 -19.026  54.286  1.00  0.560          H  
ATOM  46204 3HD1 LEU C3007       9.423 -20.215  54.185  1.00  0.560          H  
ATOM  46205 1HD2 LEU C3007       9.316 -21.025  57.197  1.00  0.560          H  
ATOM  46206 2HD2 LEU C3007      10.816 -20.662  56.318  1.00  0.560          H  
ATOM  46207 3HD2 LEU C3007      10.414 -19.800  57.805  1.00  0.560          H  
ATOM  46208  N   CYS C3008      11.564 -15.153  55.639  1.00  0.330          N  
ATOM  46209  CA  CYS C3008      12.543 -14.240  55.063  1.00  0.320          C  
ATOM  46210  C   CYS C3008      13.486 -13.730  56.148  1.00  0.320          C  
ATOM  46211  O   CYS C3008      14.708 -13.682  55.950  1.00  0.310          O  
ATOM  46212  CB  CYS C3008      11.849 -13.033  54.427  1.00  0.450          C  
ATOM  46213  SG  CYS C3008      10.896 -13.391  52.953  1.00  0.450          S  
ATOM  46214  H   CYS C3008      10.567 -14.945  55.571  1.00  0.400          H  
ATOM  46215  HA  CYS C3008      13.117 -14.772  54.307  1.00  0.380          H  
ATOM  46216 1HB  CYS C3008      11.170 -12.588  55.156  1.00  0.540          H  
ATOM  46217 2HB  CYS C3008      12.596 -12.286  54.167  1.00  0.540          H  
ATOM  46218  HG  CYS C3008       9.944 -14.113  53.605  1.00  0.540          H  
ATOM  46219  N   LEU C3009      12.920 -13.381  57.307  1.00  0.330          N  
ATOM  46220  CA  LEU C3009      13.701 -12.911  58.429  1.00  0.330          C  
ATOM  46221  C   LEU C3009      14.603 -14.018  58.958  1.00  0.330          C  
ATOM  46222  O   LEU C3009      15.769 -13.776  59.266  1.00  0.330          O  
ATOM  46223  CB  LEU C3009      12.767 -12.453  59.546  1.00  0.460          C  
ATOM  46224  CG  LEU C3009      11.929 -11.183  59.331  1.00  0.460          C  
ATOM  46225  CD1 LEU C3009      10.894 -11.096  60.453  1.00  0.460          C  
ATOM  46226  CD2 LEU C3009      12.799  -9.964  59.366  1.00  0.460          C  
ATOM  46227  H   LEU C3009      11.898 -13.419  57.395  1.00  0.400          H  
ATOM  46228  HA  LEU C3009      14.319 -12.085  58.097  1.00  0.400          H  
ATOM  46229 1HB  LEU C3009      12.061 -13.258  59.699  1.00  0.550          H  
ATOM  46230 2HB  LEU C3009      13.349 -12.317  60.448  1.00  0.550          H  
ATOM  46231  HG  LEU C3009      11.420 -11.232  58.373  1.00  0.550          H  
ATOM  46232 1HD1 LEU C3009      10.282 -10.205  60.322  1.00  0.550          H  
ATOM  46233 2HD1 LEU C3009      10.255 -11.977  60.424  1.00  0.550          H  
ATOM  46234 3HD1 LEU C3009      11.399 -11.052  61.411  1.00  0.550          H  
ATOM  46235 1HD2 LEU C3009      12.171  -9.108  59.224  1.00  0.550          H  
ATOM  46236 2HD2 LEU C3009      13.290  -9.887  60.315  1.00  0.550          H  
ATOM  46237 3HD2 LEU C3009      13.540 -10.000  58.584  1.00  0.550          H  
ATOM  46238  N   ALA C3010      14.100 -15.259  59.015  1.00  0.330          N  
ATOM  46239  CA  ALA C3010      14.912 -16.354  59.516  1.00  0.330          C  
ATOM  46240  C   ALA C3010      16.155 -16.503  58.669  1.00  0.320          C  
ATOM  46241  O   ALA C3010      17.262 -16.697  59.191  1.00  0.330          O  
ATOM  46242  CB  ALA C3010      14.110 -17.648  59.525  1.00  0.460          C  
ATOM  46243  H   ALA C3010      13.123 -15.427  58.776  1.00  0.400          H  
ATOM  46244  HA  ALA C3010      15.223 -16.113  60.524  1.00  0.400          H  
ATOM  46245 1HB  ALA C3010      14.735 -18.439  59.922  1.00  0.550          H  
ATOM  46246 2HB  ALA C3010      13.226 -17.525  60.151  1.00  0.550          H  
ATOM  46247 3HB  ALA C3010      13.804 -17.893  58.510  1.00  0.550          H  
ATOM  46248  N   ALA C3011      16.004 -16.374  57.348  1.00  0.300          N  
ATOM  46249  CA  ALA C3011      17.172 -16.441  56.498  1.00  0.290          C  
ATOM  46250  C   ALA C3011      18.115 -15.278  56.794  1.00  0.290          C  
ATOM  46251  O   ALA C3011      19.309 -15.477  57.005  1.00  0.370          O  
ATOM  46252  CB  ALA C3011      16.764 -16.404  55.056  1.00  0.410          C  
ATOM  46253  H   ALA C3011      15.061 -16.279  56.950  1.00  0.360          H  
ATOM  46254  HA  ALA C3011      17.700 -17.369  56.703  1.00  0.350          H  
ATOM  46255 1HB  ALA C3011      17.656 -16.453  54.461  1.00  0.490          H  
ATOM  46256 2HB  ALA C3011      16.112 -17.239  54.841  1.00  0.490          H  
ATOM  46257 3HB  ALA C3011      16.237 -15.474  54.850  1.00  0.490          H  
ATOM  46258  N   LEU C3012      17.555 -14.075  56.937  1.00  0.280          N  
ATOM  46259  CA  LEU C3012      18.317 -12.848  57.168  1.00  0.310          C  
ATOM  46260  C   LEU C3012      19.153 -12.886  58.442  1.00  0.300          C  
ATOM  46261  O   LEU C3012      20.300 -12.429  58.455  1.00  0.290          O  
ATOM  46262  CB  LEU C3012      17.327 -11.663  57.206  1.00  0.420          C  
ATOM  46263  CG  LEU C3012      17.859 -10.217  57.397  1.00  0.420          C  
ATOM  46264  CD1 LEU C3012      18.834  -9.853  56.269  1.00  0.420          C  
ATOM  46265  CD2 LEU C3012      16.623  -9.258  57.406  1.00  0.420          C  
ATOM  46266  H   LEU C3012      16.546 -13.985  56.784  1.00  0.340          H  
ATOM  46267  HA  LEU C3012      18.989 -12.722  56.324  1.00  0.370          H  
ATOM  46268 1HB  LEU C3012      16.724 -11.691  56.300  1.00  0.510          H  
ATOM  46269 2HB  LEU C3012      16.667 -11.834  58.041  1.00  0.510          H  
ATOM  46270  HG  LEU C3012      18.391 -10.127  58.352  1.00  0.510          H  
ATOM  46271 1HD1 LEU C3012      19.182  -8.821  56.408  1.00  0.510          H  
ATOM  46272 2HD1 LEU C3012      19.693 -10.522  56.289  1.00  0.510          H  
ATOM  46273 3HD1 LEU C3012      18.331  -9.949  55.326  1.00  0.510          H  
ATOM  46274 1HD2 LEU C3012      16.962  -8.227  57.545  1.00  0.510          H  
ATOM  46275 2HD2 LEU C3012      16.083  -9.336  56.461  1.00  0.510          H  
ATOM  46276 3HD2 LEU C3012      15.959  -9.533  58.226  1.00  0.510          H  
ATOM  46277  N   TYR C3013      18.597 -13.454  59.508  1.00  0.320          N  
ATOM  46278  CA  TYR C3013      19.299 -13.509  60.781  1.00  0.330          C  
ATOM  46279  C   TYR C3013      19.970 -14.837  61.084  1.00  0.330          C  
ATOM  46280  O   TYR C3013      20.460 -15.021  62.198  1.00  0.360          O  
ATOM  46281  CB  TYR C3013      18.337 -13.269  61.943  1.00  0.460          C  
ATOM  46282  CG  TYR C3013      17.682 -11.947  61.991  1.00  0.460          C  
ATOM  46283  CD1 TYR C3013      16.310 -11.860  61.845  1.00  0.460          C  
ATOM  46284  CD2 TYR C3013      18.437 -10.811  62.193  1.00  0.460          C  
ATOM  46285  CE1 TYR C3013      15.700 -10.649  61.920  1.00  0.460          C  
ATOM  46286  CE2 TYR C3013      17.818  -9.603  62.255  1.00  0.460          C  
ATOM  46287  CZ  TYR C3013      16.461  -9.520  62.124  1.00  0.460          C  
ATOM  46288  OH  TYR C3013      15.855  -8.323  62.210  1.00  0.460          O  
ATOM  46289  H   TYR C3013      17.627 -13.776  59.432  1.00  0.380          H  
ATOM  46290  HA  TYR C3013      20.070 -12.743  60.775  1.00  0.400          H  
ATOM  46291 1HB  TYR C3013      17.551 -14.032  61.908  1.00  0.550          H  
ATOM  46292 2HB  TYR C3013      18.867 -13.406  62.875  1.00  0.550          H  
ATOM  46293  HD1 TYR C3013      15.721 -12.757  61.691  1.00  0.550          H  
ATOM  46294  HD2 TYR C3013      19.518 -10.879  62.310  1.00  0.550          H  
ATOM  46295  HE1 TYR C3013      14.630 -10.578  61.830  1.00  0.550          H  
ATOM  46296  HE2 TYR C3013      18.402  -8.708  62.422  1.00  0.550          H  
ATOM  46297  HH  TYR C3013      16.497  -7.645  62.473  1.00  0.550          H  
ATOM  46298  N   GLU C3014      19.976 -15.780  60.146  1.00  0.330          N  
ATOM  46299  CA  GLU C3014      20.536 -17.104  60.422  1.00  0.330          C  
ATOM  46300  C   GLU C3014      19.949 -17.672  61.727  1.00  0.360          C  
ATOM  46301  O   GLU C3014      20.682 -18.224  62.554  1.00  0.360          O  
ATOM  46302  CB  GLU C3014      22.076 -17.037  60.550  1.00  0.460          C  
ATOM  46303  CG  GLU C3014      22.785 -16.501  59.319  1.00  0.460          C  
ATOM  46304  CD  GLU C3014      24.319 -16.550  59.362  1.00  0.460          C  
ATOM  46305  OE1 GLU C3014      24.881 -16.690  60.426  1.00  0.460          O  
ATOM  46306  OE2 GLU C3014      24.916 -16.423  58.300  1.00  0.460          O  
ATOM  46307  H   GLU C3014      19.615 -15.571  59.206  1.00  0.400          H  
ATOM  46308  HA  GLU C3014      20.266 -17.769  59.601  1.00  0.400          H  
ATOM  46309 1HB  GLU C3014      22.360 -16.422  61.400  1.00  0.550          H  
ATOM  46310 2HB  GLU C3014      22.462 -18.038  60.735  1.00  0.550          H  
ATOM  46311 1HG  GLU C3014      22.442 -17.060  58.487  1.00  0.550          H  
ATOM  46312 2HG  GLU C3014      22.471 -15.467  59.166  1.00  0.550          H  
ATOM  46313  N   SER C3015      18.632 -17.535  61.913  1.00  0.380          N  
ATOM  46314  CA  SER C3015      17.989 -18.006  63.143  1.00  0.400          C  
ATOM  46315  C   SER C3015      16.499 -18.190  63.038  1.00  0.420          C  
ATOM  46316  O   SER C3015      15.792 -17.348  62.500  1.00  0.430          O  
ATOM  46317  CB  SER C3015      18.272 -17.065  64.289  1.00  0.550          C  
ATOM  46318  OG  SER C3015      17.559 -17.461  65.459  1.00  0.550          O  
ATOM  46319  H   SER C3015      18.095 -17.104  61.153  1.00  0.460          H  
ATOM  46320  HA  SER C3015      18.425 -18.974  63.389  1.00  0.480          H  
ATOM  46321 1HB  SER C3015      19.340 -17.064  64.496  1.00  0.660          H  
ATOM  46322 2HB  SER C3015      17.995 -16.059  64.002  1.00  0.660          H  
ATOM  46323  HG  SER C3015      18.114 -17.181  66.207  1.00  0.660          H  
ATOM  46324  N   TRP C3016      15.981 -19.246  63.650  1.00  0.420          N  
ATOM  46325  CA  TRP C3016      14.538 -19.427  63.638  1.00  0.440          C  
ATOM  46326  C   TRP C3016      13.857 -18.713  64.822  1.00  0.450          C  
ATOM  46327  O   TRP C3016      12.634 -18.754  64.943  1.00  0.480          O  
ATOM  46328  CB  TRP C3016      14.149 -20.908  63.666  1.00  0.610          C  
ATOM  46329  CG  TRP C3016      14.597 -21.768  62.469  1.00  0.610          C  
ATOM  46330  CD1 TRP C3016      15.499 -22.790  62.524  1.00  0.610          C  
ATOM  46331  CD2 TRP C3016      14.174 -21.694  61.070  1.00  0.610          C  
ATOM  46332  NE1 TRP C3016      15.644 -23.367  61.285  1.00  0.610          N  
ATOM  46333  CE2 TRP C3016      14.844 -22.709  60.387  1.00  0.610          C  
ATOM  46334  CE3 TRP C3016      13.302 -20.875  60.366  1.00  0.610          C  
ATOM  46335  CZ2 TRP C3016      14.659 -22.930  59.030  1.00  0.610          C  
ATOM  46336  CZ3 TRP C3016      13.120 -21.089  59.006  1.00  0.610          C  
ATOM  46337  CH2 TRP C3016      13.776 -22.092  58.352  1.00  0.610          C  
ATOM  46338  H   TRP C3016      16.585 -19.921  64.100  1.00  0.500          H  
ATOM  46339  HA  TRP C3016      14.149 -18.997  62.716  1.00  0.530          H  
ATOM  46340 1HB  TRP C3016      14.556 -21.360  64.569  1.00  0.730          H  
ATOM  46341 2HB  TRP C3016      13.067 -20.987  63.739  1.00  0.730          H  
ATOM  46342  HD1 TRP C3016      16.016 -23.119  63.424  1.00  0.730          H  
ATOM  46343  HE1 TRP C3016      16.245 -24.151  61.070  1.00  0.730          H  
ATOM  46344  HE3 TRP C3016      12.784 -20.083  60.867  1.00  0.730          H  
ATOM  46345  HZ2 TRP C3016      15.184 -23.722  58.509  1.00  0.730          H  
ATOM  46346  HZ3 TRP C3016      12.446 -20.436  58.475  1.00  0.730          H  
ATOM  46347  HH2 TRP C3016      13.609 -22.232  57.283  1.00  0.730          H  
ATOM  46348  N   SER C3017      14.637 -18.097  65.721  1.00  0.440          N  
ATOM  46349  CA  SER C3017      14.026 -17.403  66.859  1.00  0.450          C  
ATOM  46350  C   SER C3017      14.196 -15.891  66.796  1.00  0.450          C  
ATOM  46351  O   SER C3017      13.312 -15.144  67.217  1.00  0.480          O  
ATOM  46352  CB  SER C3017      14.569 -17.904  68.161  1.00  0.630          C  
ATOM  46353  OG  SER C3017      14.245 -19.255  68.377  1.00  0.630          O  
ATOM  46354  H   SER C3017      15.644 -18.098  65.595  1.00  0.530          H  
ATOM  46355  HA  SER C3017      12.961 -17.618  66.852  1.00  0.540          H  
ATOM  46356 1HB  SER C3017      15.631 -17.771  68.129  1.00  0.750          H  
ATOM  46357 2HB  SER C3017      14.182 -17.303  68.975  1.00  0.750          H  
ATOM  46358  HG  SER C3017      14.515 -19.456  69.277  1.00  0.750          H  
ATOM  46359  N   ILE C3018      15.284 -15.406  66.185  1.00  0.420          N  
ATOM  46360  CA  ILE C3018      15.508 -13.963  66.165  1.00  0.410          C  
ATOM  46361  C   ILE C3018      14.368 -13.209  65.494  1.00  0.410          C  
ATOM  46362  O   ILE C3018      13.986 -12.175  66.027  1.00  0.410          O  
ATOM  46363  CB  ILE C3018      16.856 -13.519  65.562  1.00  0.580          C  
ATOM  46364  CG1 ILE C3018      17.997 -13.956  66.486  1.00  0.580          C  
ATOM  46365  CG2 ILE C3018      16.856 -11.973  65.413  1.00  0.580          C  
ATOM  46366  CD1 ILE C3018      19.390 -13.824  65.872  1.00  0.580          C  
ATOM  46367  H   ILE C3018      15.975 -16.047  65.803  1.00  0.500          H  
ATOM  46368  HA  ILE C3018      15.537 -13.625  67.200  1.00  0.490          H  
ATOM  46369  HB  ILE C3018      17.013 -13.977  64.599  1.00  0.690          H  
ATOM  46370 1HG1 ILE C3018      17.959 -13.355  67.392  1.00  0.690          H  
ATOM  46371 2HG1 ILE C3018      17.840 -14.993  66.759  1.00  0.690          H  
ATOM  46372 1HG2 ILE C3018      17.793 -11.634  65.004  1.00  0.690          H  
ATOM  46373 2HG2 ILE C3018      16.067 -11.643  64.751  1.00  0.690          H  
ATOM  46374 3HG2 ILE C3018      16.708 -11.513  66.393  1.00  0.690          H  
ATOM  46375 1HD1 ILE C3018      20.134 -14.157  66.588  1.00  0.690          H  
ATOM  46376 2HD1 ILE C3018      19.465 -14.433  64.974  1.00  0.690          H  
ATOM  46377 3HD1 ILE C3018      19.588 -12.797  65.620  1.00  0.690          H  
ATOM  46378  N   PRO C3019      13.787 -13.657  64.353  1.00  0.400          N  
ATOM  46379  CA  PRO C3019      12.693 -13.014  63.650  1.00  0.390          C  
ATOM  46380  C   PRO C3019      11.530 -12.623  64.525  1.00  0.400          C  
ATOM  46381  O   PRO C3019      10.788 -11.701  64.185  1.00  0.400          O  
ATOM  46382  CB  PRO C3019      12.252 -14.089  62.685  1.00  0.580          C  
ATOM  46383  CG  PRO C3019      13.483 -14.845  62.396  1.00  0.580          C  
ATOM  46384  CD  PRO C3019      14.219 -14.908  63.669  1.00  0.580          C  
ATOM  46385  HA  PRO C3019      13.083 -12.137  63.112  1.00  0.470          H  
ATOM  46386 1HB  PRO C3019      11.518 -14.711  63.196  1.00  0.700          H  
ATOM  46387 2HB  PRO C3019      11.749 -13.671  61.831  1.00  0.700          H  
ATOM  46388 1HG  PRO C3019      13.236 -15.840  62.000  1.00  0.700          H  
ATOM  46389 2HG  PRO C3019      14.057 -14.334  61.642  1.00  0.700          H  
ATOM  46390 1HD  PRO C3019      13.835 -15.805  64.140  1.00  0.700          H  
ATOM  46391 2HD  PRO C3019      15.294 -14.945  63.475  1.00  0.700          H  
ATOM  46392  N   PHE C3020      11.315 -13.308  65.647  1.00  0.420          N  
ATOM  46393  CA  PHE C3020      10.173 -12.933  66.443  1.00  0.430          C  
ATOM  46394  C   PHE C3020      10.397 -11.555  67.061  1.00  0.420          C  
ATOM  46395  O   PHE C3020       9.444 -10.834  67.348  1.00  0.410          O  
ATOM  46396  CB  PHE C3020       9.841 -14.023  67.441  1.00  0.600          C  
ATOM  46397  CG  PHE C3020       9.282 -15.199  66.729  1.00  0.600          C  
ATOM  46398  CD1 PHE C3020      10.065 -16.308  66.524  1.00  0.600          C  
ATOM  46399  CD2 PHE C3020       7.987 -15.195  66.226  1.00  0.600          C  
ATOM  46400  CE1 PHE C3020       9.586 -17.395  65.843  1.00  0.600          C  
ATOM  46401  CE2 PHE C3020       7.501 -16.284  65.534  1.00  0.600          C  
ATOM  46402  CZ  PHE C3020       8.304 -17.386  65.343  1.00  0.600          C  
ATOM  46403  H   PHE C3020      11.931 -14.056  65.986  1.00  0.500          H  
ATOM  46404  HA  PHE C3020       9.322 -12.865  65.783  1.00  0.520          H  
ATOM  46405 1HB  PHE C3020      10.732 -14.347  67.957  1.00  0.720          H  
ATOM  46406 2HB  PHE C3020       9.118 -13.670  68.176  1.00  0.720          H  
ATOM  46407  HD1 PHE C3020      11.079 -16.315  66.909  1.00  0.720          H  
ATOM  46408  HD2 PHE C3020       7.353 -14.318  66.375  1.00  0.720          H  
ATOM  46409  HE1 PHE C3020      10.231 -18.268  65.690  1.00  0.720          H  
ATOM  46410  HE2 PHE C3020       6.485 -16.274  65.138  1.00  0.720          H  
ATOM  46411  HZ  PHE C3020       7.930 -18.250  64.795  1.00  0.720          H  
ATOM  46412  N   SER C3021      11.666 -11.126  67.170  1.00  0.420          N  
ATOM  46413  CA  SER C3021      12.037  -9.826  67.724  1.00  0.420          C  
ATOM  46414  C   SER C3021      11.540  -8.694  66.847  1.00  0.400          C  
ATOM  46415  O   SER C3021      11.521  -7.536  67.270  1.00  0.400          O  
ATOM  46416  CB  SER C3021      13.548  -9.710  67.885  1.00  0.590          C  
ATOM  46417  OG  SER C3021      14.204  -9.706  66.651  1.00  0.590          O  
ATOM  46418  H   SER C3021      12.437 -11.724  66.883  1.00  0.500          H  
ATOM  46419  HA  SER C3021      11.575  -9.729  68.700  1.00  0.500          H  
ATOM  46420 1HB  SER C3021      13.772  -8.785  68.413  1.00  0.710          H  
ATOM  46421 2HB  SER C3021      13.932 -10.526  68.484  1.00  0.710          H  
ATOM  46422  HG  SER C3021      14.262 -10.632  66.373  1.00  0.710          H  
ATOM  46423  N   VAL C3022      11.180  -9.037  65.611  1.00  0.390          N  
ATOM  46424  CA  VAL C3022      10.661  -8.139  64.613  1.00  0.390          C  
ATOM  46425  C   VAL C3022       9.160  -8.369  64.489  1.00  0.390          C  
ATOM  46426  O   VAL C3022       8.381  -7.436  64.549  1.00  0.390          O  
ATOM  46427  CB  VAL C3022      11.363  -8.377  63.261  1.00  0.550          C  
ATOM  46428  CG1 VAL C3022      10.746  -7.506  62.154  1.00  0.550          C  
ATOM  46429  CG2 VAL C3022      12.865  -8.072  63.412  1.00  0.550          C  
ATOM  46430  H   VAL C3022      11.234 -10.018  65.353  1.00  0.470          H  
ATOM  46431  HA  VAL C3022      10.835  -7.116  64.931  1.00  0.470          H  
ATOM  46432  HB  VAL C3022      11.231  -9.412  62.982  1.00  0.660          H  
ATOM  46433 1HG1 VAL C3022      11.250  -7.716  61.219  1.00  0.660          H  
ATOM  46434 2HG1 VAL C3022       9.688  -7.735  62.041  1.00  0.660          H  
ATOM  46435 3HG1 VAL C3022      10.860  -6.463  62.392  1.00  0.660          H  
ATOM  46436 1HG2 VAL C3022      13.358  -8.260  62.472  1.00  0.660          H  
ATOM  46437 2HG2 VAL C3022      13.004  -7.032  63.694  1.00  0.660          H  
ATOM  46438 3HG2 VAL C3022      13.300  -8.713  64.181  1.00  0.660          H  
ATOM  46439  N   LEU C3023       8.729  -9.619  64.356  1.00  0.390          N  
ATOM  46440  CA  LEU C3023       7.307  -9.925  64.154  1.00  0.400          C  
ATOM  46441  C   LEU C3023       6.434  -9.423  65.309  1.00  0.410          C  
ATOM  46442  O   LEU C3023       5.301  -8.981  65.102  1.00  0.410          O  
ATOM  46443  CB  LEU C3023       7.150 -11.433  63.998  1.00  0.560          C  
ATOM  46444  CG  LEU C3023       7.740 -12.044  62.707  1.00  0.560          C  
ATOM  46445  CD1 LEU C3023       7.809 -13.523  62.853  1.00  0.560          C  
ATOM  46446  CD2 LEU C3023       6.843 -11.707  61.497  1.00  0.560          C  
ATOM  46447  H   LEU C3023       9.410 -10.379  64.338  1.00  0.470          H  
ATOM  46448  HA  LEU C3023       6.977  -9.422  63.249  1.00  0.480          H  
ATOM  46449 1HB  LEU C3023       7.605 -11.907  64.844  1.00  0.670          H  
ATOM  46450 2HB  LEU C3023       6.088 -11.667  64.018  1.00  0.670          H  
ATOM  46451  HG  LEU C3023       8.745 -11.663  62.543  1.00  0.670          H  
ATOM  46452 1HD1 LEU C3023       8.223 -13.913  61.954  1.00  0.670          H  
ATOM  46453 2HD1 LEU C3023       8.451 -13.781  63.692  1.00  0.670          H  
ATOM  46454 3HD1 LEU C3023       6.816 -13.936  63.013  1.00  0.670          H  
ATOM  46455 1HD2 LEU C3023       7.264 -12.168  60.614  1.00  0.670          H  
ATOM  46456 2HD2 LEU C3023       5.840 -12.103  61.659  1.00  0.670          H  
ATOM  46457 3HD2 LEU C3023       6.785 -10.634  61.350  1.00  0.670          H  
ATOM  46458  N   LEU C3024       6.968  -9.434  66.523  1.00  0.420          N  
ATOM  46459  CA  LEU C3024       6.254  -8.952  67.695  1.00  0.440          C  
ATOM  46460  C   LEU C3024       5.845  -7.471  67.621  1.00  0.440          C  
ATOM  46461  O   LEU C3024       4.980  -7.056  68.394  1.00  0.440          O  
ATOM  46462  CB  LEU C3024       7.095  -9.197  68.966  1.00  0.610          C  
ATOM  46463  CG  LEU C3024       7.242 -10.673  69.477  1.00  0.610          C  
ATOM  46464  CD1 LEU C3024       8.353 -10.740  70.543  1.00  0.610          C  
ATOM  46465  CD2 LEU C3024       5.932 -11.110  70.119  1.00  0.610          C  
ATOM  46466  H   LEU C3024       7.901  -9.835  66.661  1.00  0.500          H  
ATOM  46467  HA  LEU C3024       5.339  -9.532  67.774  1.00  0.530          H  
ATOM  46468 1HB  LEU C3024       8.099  -8.828  68.772  1.00  0.730          H  
ATOM  46469 2HB  LEU C3024       6.663  -8.621  69.776  1.00  0.730          H  
ATOM  46470  HG  LEU C3024       7.486 -11.334  68.654  1.00  0.730          H  
ATOM  46471 1HD1 LEU C3024       8.450 -11.758  70.906  1.00  0.730          H  
ATOM  46472 2HD1 LEU C3024       9.291 -10.428  70.096  1.00  0.730          H  
ATOM  46473 3HD1 LEU C3024       8.104 -10.084  71.371  1.00  0.730          H  
ATOM  46474 1HD2 LEU C3024       6.036 -12.129  70.489  1.00  0.730          H  
ATOM  46475 2HD2 LEU C3024       5.700 -10.444  70.950  1.00  0.730          H  
ATOM  46476 3HD2 LEU C3024       5.122 -11.077  69.398  1.00  0.730          H  
ATOM  46477  N   VAL C3025       6.425  -6.658  66.707  1.00  0.450          N  
ATOM  46478  CA  VAL C3025       6.060  -5.234  66.665  1.00  0.430          C  
ATOM  46479  C   VAL C3025       4.830  -4.981  65.817  1.00  0.440          C  
ATOM  46480  O   VAL C3025       4.377  -3.841  65.719  1.00  0.490          O  
ATOM  46481  CB  VAL C3025       7.158  -4.295  66.079  1.00  0.610          C  
ATOM  46482  CG1 VAL C3025       8.417  -4.474  66.826  1.00  0.610          C  
ATOM  46483  CG2 VAL C3025       7.340  -4.435  64.532  1.00  0.610          C  
ATOM  46484  H   VAL C3025       7.109  -7.037  66.043  1.00  0.540          H  
ATOM  46485  HA  VAL C3025       5.841  -4.916  67.680  1.00  0.520          H  
ATOM  46486  HB  VAL C3025       6.851  -3.268  66.266  1.00  0.730          H  
ATOM  46487 1HG1 VAL C3025       9.108  -3.767  66.429  1.00  0.730          H  
ATOM  46488 2HG1 VAL C3025       8.263  -4.282  67.867  1.00  0.730          H  
ATOM  46489 3HG1 VAL C3025       8.799  -5.489  66.687  1.00  0.730          H  
ATOM  46490 1HG2 VAL C3025       8.094  -3.716  64.203  1.00  0.730          H  
ATOM  46491 2HG2 VAL C3025       7.647  -5.377  64.266  1.00  0.730          H  
ATOM  46492 3HG2 VAL C3025       6.410  -4.221  64.013  1.00  0.730          H  
ATOM  46493  N   VAL C3026       4.293  -6.006  65.161  1.00  0.420          N  
ATOM  46494  CA  VAL C3026       3.152  -5.760  64.303  1.00  0.420          C  
ATOM  46495  C   VAL C3026       1.982  -5.077  65.046  1.00  0.410          C  
ATOM  46496  O   VAL C3026       1.636  -3.946  64.668  1.00  0.420          O  
ATOM  46497  CB  VAL C3026       2.709  -7.097  63.633  1.00  0.590          C  
ATOM  46498  CG1 VAL C3026       1.365  -6.942  62.917  1.00  0.590          C  
ATOM  46499  CG2 VAL C3026       3.777  -7.515  62.631  1.00  0.590          C  
ATOM  46500  H   VAL C3026       4.691  -6.948  65.258  1.00  0.500          H  
ATOM  46501  HA  VAL C3026       3.477  -5.092  63.504  1.00  0.500          H  
ATOM  46502  HB  VAL C3026       2.622  -7.873  64.372  1.00  0.710          H  
ATOM  46503 1HG1 VAL C3026       1.093  -7.887  62.446  1.00  0.710          H  
ATOM  46504 2HG1 VAL C3026       0.581  -6.663  63.617  1.00  0.710          H  
ATOM  46505 3HG1 VAL C3026       1.451  -6.191  62.171  1.00  0.710          H  
ATOM  46506 1HG2 VAL C3026       3.492  -8.456  62.161  1.00  0.710          H  
ATOM  46507 2HG2 VAL C3026       3.871  -6.761  61.889  1.00  0.710          H  
ATOM  46508 3HG2 VAL C3026       4.730  -7.639  63.132  1.00  0.710          H  
ATOM  46509  N   PRO C3027       1.435  -5.613  66.168  1.00  0.410          N  
ATOM  46510  CA  PRO C3027       0.313  -5.028  66.874  1.00  0.400          C  
ATOM  46511  C   PRO C3027       0.573  -3.634  67.432  1.00  0.400          C  
ATOM  46512  O   PRO C3027      -0.368  -2.877  67.673  1.00  0.390          O  
ATOM  46513  CB  PRO C3027       0.059  -6.037  68.005  1.00  0.600          C  
ATOM  46514  CG  PRO C3027       1.335  -6.773  68.176  1.00  0.600          C  
ATOM  46515  CD  PRO C3027       1.905  -6.882  66.798  1.00  0.600          C  
ATOM  46516  HA  PRO C3027      -0.532  -5.016  66.185  1.00  0.480          H  
ATOM  46517 1HB  PRO C3027      -0.261  -5.509  68.922  1.00  0.720          H  
ATOM  46518 2HB  PRO C3027      -0.746  -6.721  67.731  1.00  0.720          H  
ATOM  46519 1HG  PRO C3027       2.001  -6.229  68.862  1.00  0.720          H  
ATOM  46520 2HG  PRO C3027       1.155  -7.759  68.630  1.00  0.720          H  
ATOM  46521 1HD  PRO C3027       2.956  -6.965  66.934  1.00  0.720          H  
ATOM  46522 2HD  PRO C3027       1.479  -7.754  66.296  1.00  0.720          H  
ATOM  46523  N   LEU C3028       1.843  -3.279  67.635  1.00  0.420          N  
ATOM  46524  CA  LEU C3028       2.176  -1.980  68.186  1.00  0.420          C  
ATOM  46525  C   LEU C3028       1.717  -0.885  67.214  1.00  0.420          C  
ATOM  46526  O   LEU C3028       1.342   0.214  67.622  1.00  0.440          O  
ATOM  46527  CB  LEU C3028       3.689  -1.872  68.465  1.00  0.590          C  
ATOM  46528  CG  LEU C3028       4.309  -2.872  69.566  1.00  0.590          C  
ATOM  46529  CD1 LEU C3028       5.818  -2.633  69.638  1.00  0.590          C  
ATOM  46530  CD2 LEU C3028       3.667  -2.724  70.952  1.00  0.590          C  
ATOM  46531  H   LEU C3028       2.602  -3.908  67.401  1.00  0.500          H  
ATOM  46532  HA  LEU C3028       1.631  -1.845  69.117  1.00  0.500          H  
ATOM  46533 1HB  LEU C3028       4.219  -2.047  67.529  1.00  0.710          H  
ATOM  46534 2HB  LEU C3028       3.902  -0.855  68.781  1.00  0.710          H  
ATOM  46535  HG  LEU C3028       4.153  -3.897  69.223  1.00  0.710          H  
ATOM  46536 1HD1 LEU C3028       6.248  -3.333  70.335  1.00  0.710          H  
ATOM  46537 2HD1 LEU C3028       6.264  -2.773  68.661  1.00  0.710          H  
ATOM  46538 3HD1 LEU C3028       6.007  -1.618  69.976  1.00  0.710          H  
ATOM  46539 1HD2 LEU C3028       4.127  -3.431  71.635  1.00  0.710          H  
ATOM  46540 2HD2 LEU C3028       3.817  -1.739  71.330  1.00  0.710          H  
ATOM  46541 3HD2 LEU C3028       2.609  -2.930  70.893  1.00  0.710          H  
ATOM  46542  N   GLY C3029       1.815  -1.156  65.901  1.00  0.410          N  
ATOM  46543  CA  GLY C3029       1.417  -0.160  64.910  1.00  0.400          C  
ATOM  46544  C   GLY C3029      -0.039  -0.325  64.508  1.00  0.390          C  
ATOM  46545  O   GLY C3029      -0.737   0.653  64.200  1.00  0.390          O  
ATOM  46546  H   GLY C3029       2.125  -2.079  65.577  1.00  0.490          H  
ATOM  46547 1HA  GLY C3029       1.570   0.843  65.310  1.00  0.480          H  
ATOM  46548 2HA  GLY C3029       2.050  -0.266  64.031  1.00  0.480          H  
ATOM  46549  N   VAL C3030      -0.519  -1.561  64.544  1.00  0.400          N  
ATOM  46550  CA  VAL C3030      -1.889  -1.816  64.143  1.00  0.400          C  
ATOM  46551  C   VAL C3030      -2.845  -1.121  65.109  1.00  0.410          C  
ATOM  46552  O   VAL C3030      -3.813  -0.491  64.671  1.00  0.400          O  
ATOM  46553  CB  VAL C3030      -2.176  -3.318  64.090  1.00  0.560          C  
ATOM  46554  CG1 VAL C3030      -3.669  -3.566  63.840  1.00  0.560          C  
ATOM  46555  CG2 VAL C3030      -1.345  -3.989  63.013  1.00  0.560          C  
ATOM  46556  H   VAL C3030       0.108  -2.328  64.810  1.00  0.480          H  
ATOM  46557  HA  VAL C3030      -2.039  -1.403  63.147  1.00  0.480          H  
ATOM  46558  HB  VAL C3030      -1.912  -3.722  65.017  1.00  0.670          H  
ATOM  46559 1HG1 VAL C3030      -3.862  -4.635  63.828  1.00  0.670          H  
ATOM  46560 2HG1 VAL C3030      -4.257  -3.113  64.624  1.00  0.670          H  
ATOM  46561 3HG1 VAL C3030      -3.958  -3.139  62.883  1.00  0.670          H  
ATOM  46562 1HG2 VAL C3030      -1.542  -5.061  63.008  1.00  0.670          H  
ATOM  46563 2HG2 VAL C3030      -1.601  -3.581  62.069  1.00  0.670          H  
ATOM  46564 3HG2 VAL C3030      -0.295  -3.823  63.197  1.00  0.670          H  
ATOM  46565  N   ILE C3031      -2.582  -1.230  66.422  1.00  0.420          N  
ATOM  46566  CA  ILE C3031      -3.462  -0.597  67.391  1.00  0.450          C  
ATOM  46567  C   ILE C3031      -3.527   0.914  67.207  1.00  0.420          C  
ATOM  46568  O   ILE C3031      -4.562   1.513  67.470  1.00  0.400          O  
ATOM  46569  CB  ILE C3031      -3.052  -0.921  68.849  1.00  0.620          C  
ATOM  46570  CG1 ILE C3031      -4.229  -0.523  69.791  1.00  0.620          C  
ATOM  46571  CG2 ILE C3031      -1.732  -0.199  69.245  1.00  0.620          C  
ATOM  46572  CD1 ILE C3031      -4.130  -1.033  71.204  1.00  0.620          C  
ATOM  46573  H   ILE C3031      -1.784  -1.787  66.749  1.00  0.500          H  
ATOM  46574  HA  ILE C3031      -4.463  -0.996  67.239  1.00  0.540          H  
ATOM  46575  HB  ILE C3031      -2.898  -1.997  68.937  1.00  0.740          H  
ATOM  46576 1HG1 ILE C3031      -4.294   0.562  69.839  1.00  0.740          H  
ATOM  46577 2HG1 ILE C3031      -5.150  -0.904  69.359  1.00  0.740          H  
ATOM  46578 1HG2 ILE C3031      -1.451  -0.456  70.245  1.00  0.740          H  
ATOM  46579 2HG2 ILE C3031      -0.940  -0.510  68.573  1.00  0.740          H  
ATOM  46580 3HG2 ILE C3031      -1.839   0.874  69.198  1.00  0.740          H  
ATOM  46581 1HD1 ILE C3031      -5.005  -0.701  71.753  1.00  0.740          H  
ATOM  46582 2HD1 ILE C3031      -4.092  -2.118  71.194  1.00  0.740          H  
ATOM  46583 3HD1 ILE C3031      -3.244  -0.648  71.688  1.00  0.740          H  
ATOM  46584  N   GLY C3032      -2.436   1.545  66.782  1.00  0.430          N  
ATOM  46585  CA  GLY C3032      -2.417   2.982  66.581  1.00  0.430          C  
ATOM  46586  C   GLY C3032      -3.428   3.371  65.539  1.00  0.430          C  
ATOM  46587  O   GLY C3032      -4.258   4.270  65.739  1.00  0.450          O  
ATOM  46588  H   GLY C3032      -1.593   1.014  66.592  1.00  0.520          H  
ATOM  46589 1HA  GLY C3032      -2.631   3.492  67.517  1.00  0.520          H  
ATOM  46590 2HA  GLY C3032      -1.431   3.289  66.246  1.00  0.520          H  
ATOM  46591  N   ALA C3033      -3.333   2.705  64.399  1.00  0.420          N  
ATOM  46592  CA  ALA C3033      -4.223   2.983  63.302  1.00  0.420          C  
ATOM  46593  C   ALA C3033      -5.674   2.721  63.682  1.00  0.400          C  
ATOM  46594  O   ALA C3033      -6.555   3.518  63.342  1.00  0.420          O  
ATOM  46595  CB  ALA C3033      -3.825   2.136  62.142  1.00  0.590          C  
ATOM  46596  H   ALA C3033      -2.609   1.979  64.311  1.00  0.500          H  
ATOM  46597  HA  ALA C3033      -4.125   4.034  63.032  1.00  0.500          H  
ATOM  46598 1HB  ALA C3033      -4.471   2.337  61.290  1.00  0.710          H  
ATOM  46599 2HB  ALA C3033      -2.793   2.341  61.870  1.00  0.710          H  
ATOM  46600 3HB  ALA C3033      -3.923   1.113  62.467  1.00  0.710          H  
ATOM  46601  N   ILE C3034      -5.939   1.648  64.437  1.00  0.380          N  
ATOM  46602  CA  ILE C3034      -7.317   1.356  64.811  1.00  0.370          C  
ATOM  46603  C   ILE C3034      -7.842   2.452  65.729  1.00  0.380          C  
ATOM  46604  O   ILE C3034      -8.975   2.920  65.557  1.00  0.400          O  
ATOM  46605  CB  ILE C3034      -7.487   0.003  65.517  1.00  0.520          C  
ATOM  46606  CG1 ILE C3034      -7.163  -1.158  64.580  1.00  0.520          C  
ATOM  46607  CG2 ILE C3034      -8.979  -0.118  65.916  1.00  0.520          C  
ATOM  46608  CD1 ILE C3034      -6.993  -2.474  65.317  1.00  0.520          C  
ATOM  46609  H   ILE C3034      -5.179   1.007  64.697  1.00  0.460          H  
ATOM  46610  HA  ILE C3034      -7.925   1.345  63.908  1.00  0.440          H  
ATOM  46611  HB  ILE C3034      -6.841  -0.062  66.396  1.00  0.630          H  
ATOM  46612 1HG1 ILE C3034      -7.970  -1.275  63.863  1.00  0.630          H  
ATOM  46613 2HG1 ILE C3034      -6.241  -0.939  64.041  1.00  0.630          H  
ATOM  46614 1HG2 ILE C3034      -9.153  -1.054  66.384  1.00  0.630          H  
ATOM  46615 2HG2 ILE C3034      -9.267   0.673  66.601  1.00  0.630          H  
ATOM  46616 3HG2 ILE C3034      -9.598  -0.052  65.032  1.00  0.630          H  
ATOM  46617 1HD1 ILE C3034      -6.756  -3.263  64.607  1.00  0.630          H  
ATOM  46618 2HD1 ILE C3034      -6.180  -2.371  66.022  1.00  0.630          H  
ATOM  46619 3HD1 ILE C3034      -7.885  -2.743  65.852  1.00  0.630          H  
ATOM  46620  N   VAL C3035      -7.046   2.840  66.727  1.00  0.380          N  
ATOM  46621  CA  VAL C3035      -7.480   3.859  67.657  1.00  0.390          C  
ATOM  46622  C   VAL C3035      -7.758   5.181  66.965  1.00  0.390          C  
ATOM  46623  O   VAL C3035      -8.786   5.783  67.244  1.00  0.400          O  
ATOM  46624  CB  VAL C3035      -6.443   4.062  68.785  1.00  0.540          C  
ATOM  46625  CG1 VAL C3035      -6.783   5.292  69.624  1.00  0.540          C  
ATOM  46626  CG2 VAL C3035      -6.450   2.853  69.687  1.00  0.540          C  
ATOM  46627  H   VAL C3035      -6.123   2.412  66.844  1.00  0.460          H  
ATOM  46628  HA  VAL C3035      -8.406   3.516  68.117  1.00  0.470          H  
ATOM  46629  HB  VAL C3035      -5.452   4.192  68.341  1.00  0.650          H  
ATOM  46630 1HG1 VAL C3035      -6.043   5.407  70.413  1.00  0.650          H  
ATOM  46631 2HG1 VAL C3035      -6.768   6.171  69.002  1.00  0.650          H  
ATOM  46632 3HG1 VAL C3035      -7.773   5.176  70.069  1.00  0.650          H  
ATOM  46633 1HG2 VAL C3035      -5.714   2.978  70.477  1.00  0.650          H  
ATOM  46634 2HG2 VAL C3035      -7.438   2.752  70.123  1.00  0.650          H  
ATOM  46635 3HG2 VAL C3035      -6.217   1.969  69.119  1.00  0.650          H  
ATOM  46636  N   LEU C3036      -6.883   5.654  66.071  1.00  0.390          N  
ATOM  46637  CA  LEU C3036      -7.161   6.942  65.433  1.00  0.420          C  
ATOM  46638  C   LEU C3036      -8.385   6.860  64.502  1.00  0.440          C  
ATOM  46639  O   LEU C3036      -9.164   7.817  64.390  1.00  0.580          O  
ATOM  46640  CB  LEU C3036      -5.919   7.507  64.739  1.00  0.580          C  
ATOM  46641  CG  LEU C3036      -6.040   8.978  64.148  1.00  0.580          C  
ATOM  46642  CD1 LEU C3036      -6.462   9.995  65.242  1.00  0.580          C  
ATOM  46643  CD2 LEU C3036      -4.666   9.391  63.609  1.00  0.580          C  
ATOM  46644  H   LEU C3036      -6.025   5.130  65.863  1.00  0.470          H  
ATOM  46645  HA  LEU C3036      -7.402   7.628  66.232  1.00  0.500          H  
ATOM  46646 1HB  LEU C3036      -5.095   7.491  65.449  1.00  0.690          H  
ATOM  46647 2HB  LEU C3036      -5.667   6.838  63.908  1.00  0.690          H  
ATOM  46648  HG  LEU C3036      -6.782   9.000  63.353  1.00  0.690          H  
ATOM  46649 1HD1 LEU C3036      -6.513  10.991  64.799  1.00  0.690          H  
ATOM  46650 2HD1 LEU C3036      -7.442   9.745  65.640  1.00  0.690          H  
ATOM  46651 3HD1 LEU C3036      -5.731   9.995  66.049  1.00  0.690          H  
ATOM  46652 1HD2 LEU C3036      -4.704  10.388  63.206  1.00  0.690          H  
ATOM  46653 2HD2 LEU C3036      -3.933   9.368  64.413  1.00  0.690          H  
ATOM  46654 3HD2 LEU C3036      -4.376   8.713  62.843  1.00  0.690          H  
ATOM  46655  N   THR C3037      -8.554   5.719  63.833  1.00  0.470          N  
ATOM  46656  CA  THR C3037      -9.679   5.456  62.944  1.00  0.530          C  
ATOM  46657  C   THR C3037     -11.003   5.642  63.718  1.00  0.510          C  
ATOM  46658  O   THR C3037     -11.955   6.291  63.237  1.00  0.650          O  
ATOM  46659  CB  THR C3037      -9.464   4.028  62.379  1.00  0.720          C  
ATOM  46660  OG1 THR C3037      -8.283   4.041  61.570  1.00  0.720          O  
ATOM  46661  CG2 THR C3037     -10.576   3.493  61.635  1.00  0.720          C  
ATOM  46662  H   THR C3037      -7.854   4.980  63.923  1.00  0.560          H  
ATOM  46663  HA  THR C3037      -9.653   6.170  62.124  1.00  0.640          H  
ATOM  46664  HB  THR C3037      -9.298   3.367  63.204  1.00  0.860          H  
ATOM  46665  HG1 THR C3037      -7.509   4.167  62.146  1.00  0.860          H  
ATOM  46666 1HG2 THR C3037     -10.345   2.486  61.302  1.00  0.860          H  
ATOM  46667 2HG2 THR C3037     -11.438   3.478  62.280  1.00  0.860          H  
ATOM  46668 3HG2 THR C3037     -10.768   4.074  60.816  1.00  0.860          H  
ATOM  46669  N   TYR C3038     -11.046   5.072  64.929  1.00  0.480          N  
ATOM  46670  CA  TYR C3038     -12.153   5.216  65.867  1.00  0.600          C  
ATOM  46671  C   TYR C3038     -12.271   6.653  66.437  1.00  0.540          C  
ATOM  46672  O   TYR C3038     -13.352   7.271  66.402  1.00  0.720          O  
ATOM  46673  CB  TYR C3038     -11.992   4.195  66.991  1.00  0.790          C  
ATOM  46674  CG  TYR C3038     -13.058   4.242  68.043  1.00  0.790          C  
ATOM  46675  CD1 TYR C3038     -14.316   3.734  67.767  1.00  0.790          C  
ATOM  46676  CD2 TYR C3038     -12.776   4.766  69.293  1.00  0.790          C  
ATOM  46677  CE1 TYR C3038     -15.290   3.752  68.733  1.00  0.790          C  
ATOM  46678  CE2 TYR C3038     -13.751   4.778  70.259  1.00  0.790          C  
ATOM  46679  CZ  TYR C3038     -15.007   4.273  69.981  1.00  0.790          C  
ATOM  46680  OH  TYR C3038     -15.986   4.278  70.949  1.00  0.790          O  
ATOM  46681  H   TYR C3038     -10.253   4.479  65.202  1.00  0.580          H  
ATOM  46682  HA  TYR C3038     -13.074   4.996  65.331  1.00  0.720          H  
ATOM  46683 1HB  TYR C3038     -11.975   3.190  66.564  1.00  0.950          H  
ATOM  46684 2HB  TYR C3038     -11.027   4.349  67.477  1.00  0.950          H  
ATOM  46685  HD1 TYR C3038     -14.533   3.316  66.784  1.00  0.950          H  
ATOM  46686  HD2 TYR C3038     -11.782   5.163  69.511  1.00  0.950          H  
ATOM  46687  HE1 TYR C3038     -16.280   3.351  68.517  1.00  0.950          H  
ATOM  46688  HE2 TYR C3038     -13.534   5.185  71.247  1.00  0.950          H  
ATOM  46689  HH  TYR C3038     -15.634   4.653  71.760  1.00  0.950          H  
ATOM  46690  N   LEU C3039     -11.145   7.202  66.927  1.00  0.440          N  
ATOM  46691  CA  LEU C3039     -11.139   8.507  67.569  1.00  0.510          C  
ATOM  46692  C   LEU C3039     -11.606   9.620  66.675  1.00  0.650          C  
ATOM  46693  O   LEU C3039     -12.195  10.569  67.166  1.00  1.180          O  
ATOM  46694  CB  LEU C3039      -9.775   8.919  68.121  1.00  0.690          C  
ATOM  46695  CG  LEU C3039      -9.223   8.200  69.346  1.00  0.690          C  
ATOM  46696  CD1 LEU C3039      -7.811   8.724  69.573  1.00  0.690          C  
ATOM  46697  CD2 LEU C3039     -10.113   8.450  70.567  1.00  0.690          C  
ATOM  46698  H   LEU C3039     -10.280   6.670  66.905  1.00  0.530          H  
ATOM  46699  HA  LEU C3039     -11.832   8.448  68.389  1.00  0.610          H  
ATOM  46700 1HB  LEU C3039      -9.055   8.801  67.325  1.00  0.820          H  
ATOM  46701 2HB  LEU C3039      -9.827   9.963  68.370  1.00  0.820          H  
ATOM  46702  HG  LEU C3039      -9.175   7.140  69.167  1.00  0.820          H  
ATOM  46703 1HD1 LEU C3039      -7.372   8.226  70.437  1.00  0.820          H  
ATOM  46704 2HD1 LEU C3039      -7.201   8.526  68.691  1.00  0.820          H  
ATOM  46705 3HD1 LEU C3039      -7.846   9.797  69.754  1.00  0.820          H  
ATOM  46706 1HD2 LEU C3039      -9.684   7.941  71.429  1.00  0.820          H  
ATOM  46707 2HD2 LEU C3039     -10.169   9.521  70.768  1.00  0.820          H  
ATOM  46708 3HD2 LEU C3039     -11.105   8.064  70.400  1.00  0.820          H  
ATOM  46709  N   GLY C3040     -11.434   9.532  65.364  1.00  1.080          N  
ATOM  46710  CA  GLY C3040     -11.938  10.617  64.510  1.00  1.480          C  
ATOM  46711  C   GLY C3040     -13.394  10.998  64.902  1.00  1.690          C  
ATOM  46712  O   GLY C3040     -13.752  12.187  64.874  1.00  2.390          O  
ATOM  46713  H   GLY C3040     -10.878   8.764  64.971  1.00  1.300          H  
ATOM  46714 1HA  GLY C3040     -11.286  11.485  64.604  1.00  1.780          H  
ATOM  46715 2HA  GLY C3040     -11.907  10.298  63.467  1.00  1.780          H  
ATOM  46716  N   MET C3041     -14.216   9.996  65.273  1.00  1.580          N  
ATOM  46717  CA  MET C3041     -15.588  10.187  65.725  1.00  1.880          C  
ATOM  46718  C   MET C3041     -15.638  10.728  67.142  1.00  1.820          C  
ATOM  46719  O   MET C3041     -16.332  11.703  67.437  1.00  2.280          O  
ATOM  46720  CB  MET C3041     -16.330   8.862  65.616  1.00  2.510          C  
ATOM  46721  CG  MET C3041     -17.788   8.796  66.118  1.00  2.510          C  
ATOM  46722  SD  MET C3041     -17.936   8.481  67.909  1.00  2.510          S  
ATOM  46723  CE  MET C3041     -17.394   6.759  68.067  1.00  2.510          C  
ATOM  46724  H   MET C3041     -13.864   9.035  65.290  1.00  1.900          H  
ATOM  46725  HA  MET C3041     -16.054  10.920  65.079  1.00  2.260          H  
ATOM  46726 1HB  MET C3041     -16.391   8.638  64.574  1.00  3.010          H  
ATOM  46727 2HB  MET C3041     -15.747   8.084  66.083  1.00  3.010          H  
ATOM  46728 1HG  MET C3041     -18.282   9.742  65.915  1.00  3.010          H  
ATOM  46729 2HG  MET C3041     -18.319   8.018  65.578  1.00  3.010          H  
ATOM  46730 1HE  MET C3041     -17.459   6.450  69.110  1.00  3.010          H  
ATOM  46731 2HE  MET C3041     -18.033   6.116  67.464  1.00  3.010          H  
ATOM  46732 3HE  MET C3041     -16.361   6.657  67.735  1.00  3.010          H  
ATOM  46733  N   ILE C3042     -14.838  10.148  68.023  1.00  1.690          N  
ATOM  46734  CA  ILE C3042     -14.851  10.574  69.426  1.00  2.360          C  
ATOM  46735  C   ILE C3042     -14.492  12.052  69.559  1.00  3.000          C  
ATOM  46736  O   ILE C3042     -15.082  12.776  70.365  1.00  3.630          O  
ATOM  46737  CB  ILE C3042     -13.846   9.747  70.267  1.00  3.040          C  
ATOM  46738  CG1 ILE C3042     -14.264   8.239  70.310  1.00  3.040          C  
ATOM  46739  CG2 ILE C3042     -13.679  10.326  71.686  1.00  3.040          C  
ATOM  46740  CD1 ILE C3042     -15.592   7.934  70.976  1.00  3.040          C  
ATOM  46741  H   ILE C3042     -14.277   9.352  67.699  1.00  2.030          H  
ATOM  46742  HA  ILE C3042     -15.855  10.452  69.816  1.00  2.830          H  
ATOM  46743  HB  ILE C3042     -12.883   9.797  69.790  1.00  3.640          H  
ATOM  46744 1HG1 ILE C3042     -14.315   7.869  69.283  1.00  3.640          H  
ATOM  46745 2HG1 ILE C3042     -13.493   7.688  70.837  1.00  3.640          H  
ATOM  46746 1HG2 ILE C3042     -12.945   9.733  72.229  1.00  3.640          H  
ATOM  46747 2HG2 ILE C3042     -13.328  11.354  71.639  1.00  3.640          H  
ATOM  46748 3HG2 ILE C3042     -14.626  10.307  72.218  1.00  3.640          H  
ATOM  46749 1HD1 ILE C3042     -15.772   6.874  70.942  1.00  3.640          H  
ATOM  46750 2HD1 ILE C3042     -15.577   8.250  72.012  1.00  3.640          H  
ATOM  46751 3HD1 ILE C3042     -16.398   8.432  70.468  1.00  3.640          H  
ATOM  46752  N   ILE C3043     -13.495  12.467  68.795  1.00  3.050          N  
ATOM  46753  CA  ILE C3043     -12.976  13.822  68.785  1.00  3.850          C  
ATOM  46754  C   ILE C3043     -13.981  14.858  68.259  1.00  3.970          C  
ATOM  46755  O   ILE C3043     -14.135  15.919  68.867  1.00  4.640          O  
ATOM  46756  CB  ILE C3043     -11.686  13.873  67.927  1.00  5.070          C  
ATOM  46757  CG1 ILE C3043     -10.564  13.036  68.628  1.00  5.070          C  
ATOM  46758  CG2 ILE C3043     -11.226  15.346  67.735  1.00  5.070          C  
ATOM  46759  CD1 ILE C3043      -9.356  12.718  67.748  1.00  5.070          C  
ATOM  46760  H   ILE C3043     -13.081  11.776  68.171  1.00  3.660          H  
ATOM  46761  HA  ILE C3043     -12.722  14.090  69.809  1.00  4.620          H  
ATOM  46762  HB  ILE C3043     -11.884  13.417  66.952  1.00  6.080          H  
ATOM  46763 1HG1 ILE C3043     -10.218  13.585  69.501  1.00  6.080          H  
ATOM  46764 2HG1 ILE C3043     -10.993  12.094  68.965  1.00  6.080          H  
ATOM  46765 1HG2 ILE C3043     -10.328  15.380  67.132  1.00  6.080          H  
ATOM  46766 2HG2 ILE C3043     -11.990  15.929  67.240  1.00  6.080          H  
ATOM  46767 3HG2 ILE C3043     -11.022  15.790  68.711  1.00  6.080          H  
ATOM  46768 1HD1 ILE C3043      -8.638  12.132  68.321  1.00  6.080          H  
ATOM  46769 2HD1 ILE C3043      -9.684  12.138  66.880  1.00  6.080          H  
ATOM  46770 3HD1 ILE C3043      -8.878  13.629  67.412  1.00  6.080          H  
ATOM  46771  N   LYS C3044     -14.632  14.591  67.111  1.00  3.440          N  
ATOM  46772  CA  LYS C3044     -15.546  15.587  66.536  1.00  3.640          C  
ATOM  46773  C   LYS C3044     -17.071  15.359  66.594  1.00  3.250          C  
ATOM  46774  O   LYS C3044     -17.823  16.327  66.469  1.00  3.520          O  
ATOM  46775  CB  LYS C3044     -15.190  15.814  65.074  1.00  5.020          C  
ATOM  46776  CG  LYS C3044     -13.843  16.452  64.828  1.00  5.020          C  
ATOM  46777  CD  LYS C3044     -13.659  16.676  63.351  1.00  5.020          C  
ATOM  46778  CE  LYS C3044     -12.342  17.323  63.011  1.00  5.020          C  
ATOM  46779  NZ  LYS C3044     -12.196  17.472  61.539  1.00  5.020          N  
ATOM  46780  H   LYS C3044     -14.442  13.720  66.603  1.00  4.130          H  
ATOM  46781  HA  LYS C3044     -15.362  16.520  67.064  1.00  4.370          H  
ATOM  46782 1HB  LYS C3044     -15.186  14.852  64.558  1.00  6.020          H  
ATOM  46783 2HB  LYS C3044     -15.955  16.432  64.600  1.00  6.020          H  
ATOM  46784 1HG  LYS C3044     -13.771  17.396  65.368  1.00  6.020          H  
ATOM  46785 2HG  LYS C3044     -13.064  15.783  65.179  1.00  6.020          H  
ATOM  46786 1HD  LYS C3044     -13.723  15.714  62.835  1.00  6.020          H  
ATOM  46787 2HD  LYS C3044     -14.470  17.306  62.979  1.00  6.020          H  
ATOM  46788 1HE  LYS C3044     -12.290  18.306  63.475  1.00  6.020          H  
ATOM  46789 2HE  LYS C3044     -11.526  16.707  63.390  1.00  6.020          H  
ATOM  46790 1HZ  LYS C3044     -11.311  17.906  61.319  1.00  6.020          H  
ATOM  46791 2HZ  LYS C3044     -12.245  16.556  61.111  1.00  6.020          H  
ATOM  46792 3HZ  LYS C3044     -12.953  18.042  61.185  1.00  6.020          H  
ATOM  46793  N   GLY C3045     -17.558  14.120  66.724  1.00  2.720          N  
ATOM  46794  CA  GLY C3045     -18.997  13.842  66.633  1.00  2.500          C  
ATOM  46795  C   GLY C3045     -19.360  13.324  65.230  1.00  1.890          C  
ATOM  46796  O   GLY C3045     -20.484  12.875  64.986  1.00  1.800          O  
ATOM  46797  H   GLY C3045     -16.957  13.310  66.877  1.00  3.260          H  
ATOM  46798 1HA  GLY C3045     -19.265  13.096  67.381  1.00  3.000          H  
ATOM  46799 2HA  GLY C3045     -19.563  14.746  66.853  1.00  3.000          H  
ATOM  46800  N   ASP C3046     -18.374  13.417  64.332  1.00  1.680          N  
ATOM  46801  CA  ASP C3046     -18.367  12.984  62.931  1.00  1.320          C  
ATOM  46802  C   ASP C3046     -18.386  11.465  62.858  1.00  1.180          C  
ATOM  46803  O   ASP C3046     -18.001  10.832  63.820  1.00  1.860          O  
ATOM  46804  CB  ASP C3046     -17.109  13.494  62.207  1.00  1.990          C  
ATOM  46805  CG  ASP C3046     -17.110  14.991  61.880  1.00  1.990          C  
ATOM  46806  OD1 ASP C3046     -18.126  15.630  62.001  1.00  1.990          O  
ATOM  46807  OD2 ASP C3046     -16.081  15.466  61.449  1.00  1.990          O  
ATOM  46808  H   ASP C3046     -17.519  13.820  64.679  1.00  2.020          H  
ATOM  46809  HA  ASP C3046     -19.243  13.412  62.460  1.00  1.580          H  
ATOM  46810 1HB  ASP C3046     -16.242  13.294  62.844  1.00  2.390          H  
ATOM  46811 2HB  ASP C3046     -16.946  12.932  61.291  1.00  2.390          H  
ATOM  46812  N   PRO C3047     -18.834  10.849  61.759  1.00  1.180          N  
ATOM  46813  CA  PRO C3047     -18.796   9.419  61.533  1.00  1.630          C  
ATOM  46814  C   PRO C3047     -17.368   8.913  61.617  1.00  1.310          C  
ATOM  46815  O   PRO C3047     -16.427   9.649  61.300  1.00  1.860          O  
ATOM  46816  CB  PRO C3047     -19.335   9.284  60.103  1.00  2.440          C  
ATOM  46817  CG  PRO C3047     -20.197  10.508  59.898  1.00  2.440          C  
ATOM  46818  CD  PRO C3047     -19.502  11.611  60.669  1.00  2.440          C  
ATOM  46819  HA  PRO C3047     -19.438   8.912  62.264  1.00  1.960          H  
ATOM  46820 1HB  PRO C3047     -18.495   9.222  59.393  1.00  2.930          H  
ATOM  46821 2HB  PRO C3047     -19.898   8.343  60.006  1.00  2.930          H  
ATOM  46822 1HG  PRO C3047     -20.282  10.733  58.822  1.00  2.930          H  
ATOM  46823 2HG  PRO C3047     -21.218  10.318  60.262  1.00  2.930          H  
ATOM  46824 1HD  PRO C3047     -18.770  12.132  60.039  1.00  2.930          H  
ATOM  46825 2HD  PRO C3047     -20.288  12.274  61.045  1.00  2.930          H  
ATOM  46826  N   ASN C3048     -17.204   7.681  62.078  1.00  1.210          N  
ATOM  46827  CA  ASN C3048     -15.866   7.138  62.168  1.00  1.580          C  
ATOM  46828  C   ASN C3048     -15.415   6.614  60.829  1.00  1.030          C  
ATOM  46829  O   ASN C3048     -16.187   6.480  59.869  1.00  1.140          O  
ATOM  46830  CB  ASN C3048     -15.728   6.042  63.239  1.00  2.060          C  
ATOM  46831  CG  ASN C3048     -16.503   4.767  62.988  1.00  2.060          C  
ATOM  46832  OD1 ASN C3048     -16.989   4.481  61.893  1.00  2.060          O  
ATOM  46833  ND2 ASN C3048     -16.616   3.974  64.028  1.00  2.060          N  
ATOM  46834  H   ASN C3048     -18.001   7.116  62.332  1.00  1.450          H  
ATOM  46835  HA  ASN C3048     -15.181   7.944  62.437  1.00  1.900          H  
ATOM  46836 1HB  ASN C3048     -14.672   5.780  63.340  1.00  2.480          H  
ATOM  46837 2HB  ASN C3048     -16.040   6.422  64.195  1.00  2.480          H  
ATOM  46838 1HD2 ASN C3048     -17.112   3.110  63.951  1.00  2.480          H  
ATOM  46839 2HD2 ASN C3048     -16.197   4.232  64.897  1.00  2.480          H  
ATOM  46840  N   LEU C3049     -14.150   6.290  60.791  1.00  0.720          N  
ATOM  46841  CA  LEU C3049     -13.585   5.670  59.642  1.00  0.420          C  
ATOM  46842  C   LEU C3049     -13.738   4.181  59.803  1.00  0.430          C  
ATOM  46843  O   LEU C3049     -13.443   3.639  60.858  1.00  0.630          O  
ATOM  46844  CB  LEU C3049     -12.120   6.097  59.507  1.00  0.710          C  
ATOM  46845  CG  LEU C3049     -11.265   5.352  58.453  1.00  0.710          C  
ATOM  46846  CD1 LEU C3049     -11.784   5.626  57.083  1.00  0.710          C  
ATOM  46847  CD2 LEU C3049      -9.765   5.786  58.626  1.00  0.710          C  
ATOM  46848  H   LEU C3049     -13.546   6.441  61.605  1.00  0.860          H  
ATOM  46849  HA  LEU C3049     -14.142   5.990  58.763  1.00  0.500          H  
ATOM  46850 1HB  LEU C3049     -12.114   7.145  59.220  1.00  0.850          H  
ATOM  46851 2HB  LEU C3049     -11.650   6.033  60.476  1.00  0.850          H  
ATOM  46852  HG  LEU C3049     -11.339   4.272  58.607  1.00  0.850          H  
ATOM  46853 1HD1 LEU C3049     -11.176   5.073  56.378  1.00  0.850          H  
ATOM  46854 2HD1 LEU C3049     -12.808   5.293  56.988  1.00  0.850          H  
ATOM  46855 3HD1 LEU C3049     -11.737   6.689  56.870  1.00  0.850          H  
ATOM  46856 1HD2 LEU C3049      -9.148   5.252  57.899  1.00  0.850          H  
ATOM  46857 2HD2 LEU C3049      -9.666   6.860  58.472  1.00  0.850          H  
ATOM  46858 3HD2 LEU C3049      -9.421   5.543  59.624  1.00  0.850          H  
ATOM  46859  N   SER C3050     -14.285   3.534  58.792  1.00  0.380          N  
ATOM  46860  CA  SER C3050     -14.476   2.094  58.789  1.00  0.400          C  
ATOM  46861  C   SER C3050     -13.204   1.354  58.384  1.00  0.390          C  
ATOM  46862  O   SER C3050     -12.276   1.926  57.800  1.00  0.390          O  
ATOM  46863  CB  SER C3050     -15.581   1.718  57.820  1.00  0.550          C  
ATOM  46864  OG  SER C3050     -15.184   1.991  56.507  1.00  0.550          O  
ATOM  46865  H   SER C3050     -14.563   4.047  57.968  1.00  0.460          H  
ATOM  46866  HA  SER C3050     -14.758   1.771  59.795  1.00  0.480          H  
ATOM  46867 1HB  SER C3050     -15.807   0.660  57.916  1.00  0.660          H  
ATOM  46868 2HB  SER C3050     -16.488   2.269  58.060  1.00  0.660          H  
ATOM  46869  HG  SER C3050     -15.830   1.559  55.922  1.00  0.660          H  
ATOM  46870  N   ASN C3051     -13.215   0.037  58.582  1.00  0.400          N  
ATOM  46871  CA  ASN C3051     -12.133  -0.866  58.195  1.00  0.390          C  
ATOM  46872  C   ASN C3051     -12.206  -1.149  56.697  1.00  0.380          C  
ATOM  46873  O   ASN C3051     -12.399  -2.291  56.274  1.00  0.470          O  
ATOM  46874  CB  ASN C3051     -12.284  -2.173  58.978  1.00  0.550          C  
ATOM  46875  CG  ASN C3051     -11.156  -3.163  58.887  1.00  0.550          C  
ATOM  46876  OD1 ASN C3051     -10.114  -2.970  58.268  1.00  0.550          O  
ATOM  46877  ND2 ASN C3051     -11.367  -4.279  59.528  1.00  0.550          N  
ATOM  46878  H   ASN C3051     -14.021  -0.358  59.056  1.00  0.480          H  
ATOM  46879  HA  ASN C3051     -11.181  -0.390  58.416  1.00  0.470          H  
ATOM  46880 1HB  ASN C3051     -12.463  -1.957  60.006  1.00  0.660          H  
ATOM  46881 2HB  ASN C3051     -13.171  -2.676  58.628  1.00  0.660          H  
ATOM  46882 1HD2 ASN C3051     -10.671  -4.996  59.517  1.00  0.660          H  
ATOM  46883 2HD2 ASN C3051     -12.223  -4.418  60.033  1.00  0.660          H  
ATOM  46884  N   ASN C3052     -12.030  -0.100  55.907  1.00  0.330          N  
ATOM  46885  CA  ASN C3052     -12.115  -0.170  54.459  1.00  0.300          C  
ATOM  46886  C   ASN C3052     -10.791  -0.545  53.802  1.00  0.290          C  
ATOM  46887  O   ASN C3052      -9.781  -0.750  54.483  1.00  0.310          O  
ATOM  46888  CB  ASN C3052     -12.720   1.134  53.927  1.00  0.430          C  
ATOM  46889  CG  ASN C3052     -11.898   2.403  54.151  1.00  0.430          C  
ATOM  46890  OD1 ASN C3052     -10.681   2.376  54.415  1.00  0.430          O  
ATOM  46891  ND2 ASN C3052     -12.580   3.536  54.043  1.00  0.430          N  
ATOM  46892  H   ASN C3052     -11.893   0.799  56.373  1.00  0.400          H  
ATOM  46893  HA  ASN C3052     -12.804  -0.964  54.207  1.00  0.360          H  
ATOM  46894 1HB  ASN C3052     -12.909   1.046  52.876  1.00  0.520          H  
ATOM  46895 2HB  ASN C3052     -13.690   1.276  54.400  1.00  0.520          H  
ATOM  46896 1HD2 ASN C3052     -12.125   4.437  54.173  1.00  0.520          H  
ATOM  46897 2HD2 ASN C3052     -13.564   3.501  53.852  1.00  0.520          H  
ATOM  46898  N   ILE C3053     -10.779  -0.601  52.468  1.00  0.270          N  
ATOM  46899  CA  ILE C3053      -9.565  -0.979  51.761  1.00  0.270          C  
ATOM  46900  C   ILE C3053      -8.426  -0.019  52.027  1.00  0.270          C  
ATOM  46901  O   ILE C3053      -7.292  -0.453  52.214  1.00  0.320          O  
ATOM  46902  CB  ILE C3053      -9.823  -1.122  50.255  1.00  0.380          C  
ATOM  46903  CG1 ILE C3053     -10.739  -2.391  50.044  1.00  0.380          C  
ATOM  46904  CG2 ILE C3053      -8.475  -1.192  49.488  1.00  0.380          C  
ATOM  46905  CD1 ILE C3053     -11.350  -2.544  48.665  1.00  0.380          C  
ATOM  46906  H   ILE C3053     -11.641  -0.427  51.938  1.00  0.320          H  
ATOM  46907  HA  ILE C3053      -9.261  -1.958  52.127  1.00  0.320          H  
ATOM  46908  HB  ILE C3053     -10.394  -0.261  49.900  1.00  0.450          H  
ATOM  46909 1HG1 ILE C3053     -10.149  -3.285  50.260  1.00  0.450          H  
ATOM  46910 2HG1 ILE C3053     -11.558  -2.339  50.761  1.00  0.450          H  
ATOM  46911 1HG2 ILE C3053      -8.667  -1.290  48.464  1.00  0.450          H  
ATOM  46912 2HG2 ILE C3053      -7.887  -0.288  49.642  1.00  0.450          H  
ATOM  46913 3HG2 ILE C3053      -7.904  -2.039  49.829  1.00  0.450          H  
ATOM  46914 1HD1 ILE C3053     -11.966  -3.437  48.639  1.00  0.450          H  
ATOM  46915 2HD1 ILE C3053     -11.969  -1.671  48.440  1.00  0.450          H  
ATOM  46916 3HD1 ILE C3053     -10.573  -2.639  47.929  1.00  0.450          H  
ATOM  46917  N   TYR C3054      -8.705   1.276  51.997  1.00  0.250          N  
ATOM  46918  CA  TYR C3054      -7.678   2.272  52.224  1.00  0.250          C  
ATOM  46919  C   TYR C3054      -7.036   2.080  53.603  1.00  0.270          C  
ATOM  46920  O   TYR C3054      -5.808   2.096  53.725  1.00  0.270          O  
ATOM  46921  CB  TYR C3054      -8.317   3.643  52.067  1.00  0.350          C  
ATOM  46922  CG  TYR C3054      -8.706   3.936  50.621  1.00  0.350          C  
ATOM  46923  CD1 TYR C3054     -10.045   4.032  50.281  1.00  0.350          C  
ATOM  46924  CD2 TYR C3054      -7.743   4.068  49.630  1.00  0.350          C  
ATOM  46925  CE1 TYR C3054     -10.411   4.264  48.965  1.00  0.350          C  
ATOM  46926  CE2 TYR C3054      -8.128   4.294  48.326  1.00  0.350          C  
ATOM  46927  CZ  TYR C3054      -9.451   4.392  47.996  1.00  0.350          C  
ATOM  46928  OH  TYR C3054      -9.818   4.623  46.685  1.00  0.350          O  
ATOM  46929  H   TYR C3054      -9.655   1.563  51.810  1.00  0.300          H  
ATOM  46930  HA  TYR C3054      -6.899   2.144  51.473  1.00  0.300          H  
ATOM  46931 1HB  TYR C3054      -9.219   3.681  52.666  1.00  0.420          H  
ATOM  46932 2HB  TYR C3054      -7.672   4.402  52.435  1.00  0.420          H  
ATOM  46933  HD1 TYR C3054     -10.804   3.926  51.051  1.00  0.420          H  
ATOM  46934  HD2 TYR C3054      -6.685   3.987  49.875  1.00  0.420          H  
ATOM  46935  HE1 TYR C3054     -11.448   4.345  48.687  1.00  0.420          H  
ATOM  46936  HE2 TYR C3054      -7.382   4.387  47.553  1.00  0.420          H  
ATOM  46937  HH  TYR C3054     -10.791   4.598  46.590  1.00  0.420          H  
ATOM  46938  N   PHE C3055      -7.866   1.828  54.622  1.00  0.280          N  
ATOM  46939  CA  PHE C3055      -7.402   1.542  55.978  1.00  0.300          C  
ATOM  46940  C   PHE C3055      -6.499   0.314  55.996  1.00  0.300          C  
ATOM  46941  O   PHE C3055      -5.426   0.339  56.592  1.00  0.310          O  
ATOM  46942  CB  PHE C3055      -8.583   1.341  56.926  1.00  0.410          C  
ATOM  46943  CG  PHE C3055      -8.225   0.890  58.317  1.00  0.410          C  
ATOM  46944  CD1 PHE C3055      -7.776   1.765  59.293  1.00  0.410          C  
ATOM  46945  CD2 PHE C3055      -8.355  -0.436  58.643  1.00  0.410          C  
ATOM  46946  CE1 PHE C3055      -7.478   1.292  60.558  1.00  0.410          C  
ATOM  46947  CE2 PHE C3055      -8.064  -0.902  59.897  1.00  0.410          C  
ATOM  46948  CZ  PHE C3055      -7.629  -0.033  60.855  1.00  0.410          C  
ATOM  46949  H   PHE C3055      -8.871   1.874  54.453  1.00  0.340          H  
ATOM  46950  HA  PHE C3055      -6.828   2.399  56.328  1.00  0.360          H  
ATOM  46951 1HB  PHE C3055      -9.147   2.273  57.005  1.00  0.490          H  
ATOM  46952 2HB  PHE C3055      -9.257   0.605  56.501  1.00  0.490          H  
ATOM  46953  HD1 PHE C3055      -7.664   2.827  59.062  1.00  0.490          H  
ATOM  46954  HD2 PHE C3055      -8.700  -1.120  57.874  1.00  0.490          H  
ATOM  46955  HE1 PHE C3055      -7.126   1.971  61.323  1.00  0.490          H  
ATOM  46956  HE2 PHE C3055      -8.181  -1.962  60.124  1.00  0.490          H  
ATOM  46957  HZ  PHE C3055      -7.395  -0.390  61.842  1.00  0.490          H  
ATOM  46958  N   GLN C3056      -6.941  -0.777  55.379  1.00  0.300          N  
ATOM  46959  CA  GLN C3056      -6.174  -2.012  55.380  1.00  0.290          C  
ATOM  46960  C   GLN C3056      -4.817  -1.845  54.695  1.00  0.290          C  
ATOM  46961  O   GLN C3056      -3.807  -2.364  55.182  1.00  0.290          O  
ATOM  46962  CB  GLN C3056      -6.982  -3.065  54.661  1.00  0.410          C  
ATOM  46963  CG  GLN C3056      -8.227  -3.501  55.414  1.00  0.410          C  
ATOM  46964  CD  GLN C3056      -9.070  -4.310  54.532  1.00  0.410          C  
ATOM  46965  OE1 GLN C3056      -8.790  -4.284  53.332  1.00  0.410          O  
ATOM  46966  NE2 GLN C3056     -10.070  -5.003  55.051  1.00  0.410          N  
ATOM  46967  H   GLN C3056      -7.858  -0.743  54.923  1.00  0.360          H  
ATOM  46968  HA  GLN C3056      -6.011  -2.315  56.413  1.00  0.350          H  
ATOM  46969 1HB  GLN C3056      -7.287  -2.659  53.697  1.00  0.490          H  
ATOM  46970 2HB  GLN C3056      -6.363  -3.940  54.471  1.00  0.490          H  
ATOM  46971 1HG  GLN C3056      -7.942  -4.104  56.273  1.00  0.490          H  
ATOM  46972 2HG  GLN C3056      -8.795  -2.635  55.744  1.00  0.490          H  
ATOM  46973 1HE2 GLN C3056     -10.662  -5.555  54.464  1.00  0.490          H  
ATOM  46974 2HE2 GLN C3056     -10.248  -4.963  56.038  1.00  0.490          H  
ATOM  46975  N   VAL C3057      -4.776  -1.117  53.578  1.00  0.280          N  
ATOM  46976  CA  VAL C3057      -3.513  -0.890  52.898  1.00  0.280          C  
ATOM  46977  C   VAL C3057      -2.625  -0.047  53.795  1.00  0.280          C  
ATOM  46978  O   VAL C3057      -1.409  -0.271  53.856  1.00  0.280          O  
ATOM  46979  CB  VAL C3057      -3.693  -0.256  51.526  1.00  0.390          C  
ATOM  46980  CG1 VAL C3057      -2.316   0.103  50.947  1.00  0.390          C  
ATOM  46981  CG2 VAL C3057      -4.423  -1.242  50.621  1.00  0.390          C  
ATOM  46982  H   VAL C3057      -5.652  -0.746  53.189  1.00  0.340          H  
ATOM  46983  HA  VAL C3057      -3.028  -1.852  52.746  1.00  0.340          H  
ATOM  46984  HB  VAL C3057      -4.282   0.662  51.623  1.00  0.470          H  
ATOM  46985 1HG1 VAL C3057      -2.433   0.554  49.992  1.00  0.470          H  
ATOM  46986 2HG1 VAL C3057      -1.816   0.790  51.596  1.00  0.470          H  
ATOM  46987 3HG1 VAL C3057      -1.714  -0.800  50.850  1.00  0.470          H  
ATOM  46988 1HG2 VAL C3057      -4.561  -0.797  49.667  1.00  0.470          H  
ATOM  46989 2HG2 VAL C3057      -3.836  -2.152  50.520  1.00  0.470          H  
ATOM  46990 3HG2 VAL C3057      -5.389  -1.488  51.043  1.00  0.470          H  
ATOM  46991  N   ALA C3058      -3.221   0.966  54.439  1.00  0.280          N  
ATOM  46992  CA  ALA C3058      -2.504   1.809  55.369  1.00  0.290          C  
ATOM  46993  C   ALA C3058      -1.892   0.951  56.474  1.00  0.290          C  
ATOM  46994  O   ALA C3058      -0.696   1.064  56.738  1.00  0.300          O  
ATOM  46995  CB  ALA C3058      -3.464   2.825  55.975  1.00  0.400          C  
ATOM  46996  H   ALA C3058      -4.214   1.157  54.276  1.00  0.340          H  
ATOM  46997  HA  ALA C3058      -1.699   2.319  54.841  1.00  0.350          H  
ATOM  46998 1HB  ALA C3058      -2.984   3.423  56.683  1.00  0.480          H  
ATOM  46999 2HB  ALA C3058      -3.889   3.446  55.183  1.00  0.480          H  
ATOM  47000 3HB  ALA C3058      -4.251   2.327  56.480  1.00  0.480          H  
ATOM  47001  N   ILE C3059      -2.638  -0.039  56.992  1.00  0.290          N  
ATOM  47002  CA  ILE C3059      -2.101  -0.929  58.019  1.00  0.290          C  
ATOM  47003  C   ILE C3059      -0.890  -1.671  57.515  1.00  0.290          C  
ATOM  47004  O   ILE C3059       0.100  -1.797  58.236  1.00  0.300          O  
ATOM  47005  CB  ILE C3059      -3.137  -1.995  58.497  1.00  0.410          C  
ATOM  47006  CG1 ILE C3059      -4.334  -1.366  59.254  1.00  0.410          C  
ATOM  47007  CG2 ILE C3059      -2.447  -3.061  59.342  1.00  0.410          C  
ATOM  47008  CD1 ILE C3059      -4.005  -0.720  60.535  1.00  0.410          C  
ATOM  47009  H   ILE C3059      -3.628  -0.091  56.731  1.00  0.350          H  
ATOM  47010  HA  ILE C3059      -1.779  -0.326  58.861  1.00  0.350          H  
ATOM  47011  HB  ILE C3059      -3.567  -2.483  57.630  1.00  0.490          H  
ATOM  47012 1HG1 ILE C3059      -4.780  -0.618  58.633  1.00  0.490          H  
ATOM  47013 2HG1 ILE C3059      -5.074  -2.141  59.443  1.00  0.490          H  
ATOM  47014 1HG2 ILE C3059      -3.172  -3.808  59.653  1.00  0.490          H  
ATOM  47015 2HG2 ILE C3059      -1.673  -3.551  58.778  1.00  0.490          H  
ATOM  47016 3HG2 ILE C3059      -2.006  -2.593  60.200  1.00  0.490          H  
ATOM  47017 1HD1 ILE C3059      -4.908  -0.319  60.956  1.00  0.490          H  
ATOM  47018 2HD1 ILE C3059      -3.586  -1.427  61.231  1.00  0.490          H  
ATOM  47019 3HD1 ILE C3059      -3.304   0.078  60.368  1.00  0.490          H  
ATOM  47020  N   ILE C3060      -0.970  -2.181  56.298  1.00  0.280          N  
ATOM  47021  CA  ILE C3060       0.130  -2.927  55.730  1.00  0.280          C  
ATOM  47022  C   ILE C3060       1.360  -2.013  55.619  1.00  0.280          C  
ATOM  47023  O   ILE C3060       2.474  -2.437  55.945  1.00  0.280          O  
ATOM  47024  CB  ILE C3060      -0.288  -3.533  54.382  1.00  0.390          C  
ATOM  47025  CG1 ILE C3060      -1.394  -4.597  54.635  1.00  0.390          C  
ATOM  47026  CG2 ILE C3060       0.900  -4.214  53.766  1.00  0.390          C  
ATOM  47027  CD1 ILE C3060      -2.132  -5.052  53.401  1.00  0.390          C  
ATOM  47028  H   ILE C3060      -1.854  -2.078  55.786  1.00  0.340          H  
ATOM  47029  HA  ILE C3060       0.375  -3.746  56.405  1.00  0.340          H  
ATOM  47030  HB  ILE C3060      -0.674  -2.753  53.725  1.00  0.470          H  
ATOM  47031 1HG1 ILE C3060      -0.933  -5.468  55.095  1.00  0.470          H  
ATOM  47032 2HG1 ILE C3060      -2.120  -4.190  55.333  1.00  0.470          H  
ATOM  47033 1HG2 ILE C3060       0.652  -4.667  52.816  1.00  0.470          H  
ATOM  47034 2HG2 ILE C3060       1.685  -3.515  53.619  1.00  0.470          H  
ATOM  47035 3HG2 ILE C3060       1.229  -4.982  54.451  1.00  0.470          H  
ATOM  47036 1HD1 ILE C3060      -2.880  -5.795  53.682  1.00  0.470          H  
ATOM  47037 2HD1 ILE C3060      -2.627  -4.203  52.937  1.00  0.470          H  
ATOM  47038 3HD1 ILE C3060      -1.437  -5.491  52.707  1.00  0.470          H  
ATOM  47039  N   ALA C3061       1.168  -0.773  55.133  1.00  0.280          N  
ATOM  47040  CA  ALA C3061       2.262   0.194  55.032  1.00  0.280          C  
ATOM  47041  C   ALA C3061       2.891   0.489  56.411  1.00  0.300          C  
ATOM  47042  O   ALA C3061       4.127   0.551  56.529  1.00  0.300          O  
ATOM  47043  CB  ALA C3061       1.750   1.481  54.390  1.00  0.390          C  
ATOM  47044  H   ALA C3061       0.228  -0.513  54.812  1.00  0.340          H  
ATOM  47045  HA  ALA C3061       3.028  -0.231  54.403  1.00  0.340          H  
ATOM  47046 1HB  ALA C3061       2.568   2.190  54.284  1.00  0.470          H  
ATOM  47047 2HB  ALA C3061       1.332   1.254  53.409  1.00  0.470          H  
ATOM  47048 3HB  ALA C3061       0.976   1.915  55.018  1.00  0.470          H  
ATOM  47049  N   VAL C3062       2.049   0.591  57.457  1.00  0.310          N  
ATOM  47050  CA  VAL C3062       2.503   0.834  58.831  1.00  0.330          C  
ATOM  47051  C   VAL C3062       3.334  -0.342  59.311  1.00  0.320          C  
ATOM  47052  O   VAL C3062       4.388  -0.149  59.926  1.00  0.320          O  
ATOM  47053  CB  VAL C3062       1.314   1.022  59.809  1.00  0.450          C  
ATOM  47054  CG1 VAL C3062       1.820   1.086  61.289  1.00  0.450          C  
ATOM  47055  CG2 VAL C3062       0.544   2.286  59.457  1.00  0.450          C  
ATOM  47056  H   VAL C3062       1.046   0.560  57.253  1.00  0.370          H  
ATOM  47057  HA  VAL C3062       3.121   1.731  58.840  1.00  0.400          H  
ATOM  47058  HB  VAL C3062       0.653   0.164  59.719  1.00  0.540          H  
ATOM  47059 1HG1 VAL C3062       0.969   1.196  61.952  1.00  0.540          H  
ATOM  47060 2HG1 VAL C3062       2.351   0.174  61.553  1.00  0.540          H  
ATOM  47061 3HG1 VAL C3062       2.490   1.938  61.412  1.00  0.540          H  
ATOM  47062 1HG2 VAL C3062      -0.306   2.390  60.114  1.00  0.540          H  
ATOM  47063 2HG2 VAL C3062       1.171   3.136  59.551  1.00  0.540          H  
ATOM  47064 3HG2 VAL C3062       0.201   2.237  58.466  1.00  0.540          H  
ATOM  47065  N   ILE C3063       2.844  -1.564  59.063  1.00  0.310          N  
ATOM  47066  CA  ILE C3063       3.551  -2.770  59.459  1.00  0.300          C  
ATOM  47067  C   ILE C3063       4.880  -2.863  58.771  1.00  0.290          C  
ATOM  47068  O   ILE C3063       5.875  -3.188  59.416  1.00  0.280          O  
ATOM  47069  CB  ILE C3063       2.763  -4.057  59.155  1.00  0.420          C  
ATOM  47070  CG1 ILE C3063       1.536  -4.132  60.076  1.00  0.420          C  
ATOM  47071  CG2 ILE C3063       3.698  -5.299  59.291  1.00  0.420          C  
ATOM  47072  CD1 ILE C3063       0.528  -5.208  59.679  1.00  0.420          C  
ATOM  47073  H   ILE C3063       1.935  -1.642  58.597  1.00  0.370          H  
ATOM  47074  HA  ILE C3063       3.723  -2.726  60.532  1.00  0.360          H  
ATOM  47075  HB  ILE C3063       2.379  -4.010  58.135  1.00  0.510          H  
ATOM  47076 1HG1 ILE C3063       1.875  -4.303  61.091  1.00  0.510          H  
ATOM  47077 2HG1 ILE C3063       1.029  -3.173  60.056  1.00  0.510          H  
ATOM  47078 1HG2 ILE C3063       3.155  -6.208  59.075  1.00  0.510          H  
ATOM  47079 2HG2 ILE C3063       4.537  -5.241  58.599  1.00  0.510          H  
ATOM  47080 3HG2 ILE C3063       4.080  -5.328  60.296  1.00  0.510          H  
ATOM  47081 1HD1 ILE C3063      -0.313  -5.185  60.369  1.00  0.510          H  
ATOM  47082 2HD1 ILE C3063       0.172  -5.012  58.669  1.00  0.510          H  
ATOM  47083 3HD1 ILE C3063       0.980  -6.191  59.713  1.00  0.510          H  
ATOM  47084  N   GLY C3064       4.904  -2.616  57.465  1.00  0.290          N  
ATOM  47085  CA  GLY C3064       6.135  -2.678  56.714  1.00  0.280          C  
ATOM  47086  C   GLY C3064       7.186  -1.776  57.352  1.00  0.270          C  
ATOM  47087  O   GLY C3064       8.277  -2.238  57.707  1.00  0.260          O  
ATOM  47088  H   GLY C3064       4.033  -2.396  56.975  1.00  0.350          H  
ATOM  47089 1HA  GLY C3064       6.489  -3.706  56.684  1.00  0.340          H  
ATOM  47090 2HA  GLY C3064       5.943  -2.362  55.688  1.00  0.340          H  
ATOM  47091  N   LEU C3065       6.857  -0.494  57.526  1.00  0.280          N  
ATOM  47092  CA  LEU C3065       7.809   0.440  58.110  1.00  0.280          C  
ATOM  47093  C   LEU C3065       8.183   0.076  59.552  1.00  0.280          C  
ATOM  47094  O   LEU C3065       9.359   0.186  59.925  1.00  0.270          O  
ATOM  47095  CB  LEU C3065       7.268   1.876  58.010  1.00  0.390          C  
ATOM  47096  CG  LEU C3065       8.171   3.024  58.595  1.00  0.390          C  
ATOM  47097  CD1 LEU C3065       9.553   3.036  57.899  1.00  0.390          C  
ATOM  47098  CD2 LEU C3065       7.445   4.390  58.379  1.00  0.390          C  
ATOM  47099  H   LEU C3065       5.933  -0.162  57.220  1.00  0.340          H  
ATOM  47100  HA  LEU C3065       8.713   0.382  57.513  1.00  0.340          H  
ATOM  47101 1HB  LEU C3065       7.086   2.096  56.959  1.00  0.470          H  
ATOM  47102 2HB  LEU C3065       6.304   1.908  58.529  1.00  0.470          H  
ATOM  47103  HG  LEU C3065       8.328   2.857  59.662  1.00  0.470          H  
ATOM  47104 1HD1 LEU C3065      10.155   3.822  58.326  1.00  0.470          H  
ATOM  47105 2HD1 LEU C3065      10.072   2.090  58.057  1.00  0.470          H  
ATOM  47106 3HD1 LEU C3065       9.433   3.208  56.834  1.00  0.470          H  
ATOM  47107 1HD2 LEU C3065       8.049   5.197  58.792  1.00  0.470          H  
ATOM  47108 2HD2 LEU C3065       7.289   4.565  57.312  1.00  0.470          H  
ATOM  47109 3HD2 LEU C3065       6.483   4.369  58.882  1.00  0.470          H  
ATOM  47110  N   SER C3066       7.209  -0.336  60.373  1.00  0.310          N  
ATOM  47111  CA  SER C3066       7.492  -0.708  61.751  1.00  0.320          C  
ATOM  47112  C   SER C3066       8.468  -1.877  61.801  1.00  0.310          C  
ATOM  47113  O   SER C3066       9.444  -1.854  62.569  1.00  0.310          O  
ATOM  47114  CB  SER C3066       6.215  -1.085  62.465  1.00  0.440          C  
ATOM  47115  OG  SER C3066       6.477  -1.448  63.789  1.00  0.440          O  
ATOM  47116  H   SER C3066       6.239  -0.380  60.052  1.00  0.370          H  
ATOM  47117  HA  SER C3066       7.944   0.145  62.255  1.00  0.380          H  
ATOM  47118 1HB  SER C3066       5.518  -0.252  62.434  1.00  0.530          H  
ATOM  47119 2HB  SER C3066       5.745  -1.919  61.943  1.00  0.530          H  
ATOM  47120  HG  SER C3066       5.624  -1.658  64.177  1.00  0.530          H  
ATOM  47121  N   ALA C3067       8.212  -2.903  60.975  1.00  0.300          N  
ATOM  47122  CA  ALA C3067       9.077  -4.057  60.918  1.00  0.300          C  
ATOM  47123  C   ALA C3067      10.461  -3.629  60.497  1.00  0.270          C  
ATOM  47124  O   ALA C3067      11.436  -4.071  61.087  1.00  0.310          O  
ATOM  47125  CB  ALA C3067       8.532  -5.086  59.947  1.00  0.420          C  
ATOM  47126  H   ALA C3067       7.383  -2.878  60.380  1.00  0.360          H  
ATOM  47127  HA  ALA C3067       9.136  -4.493  61.913  1.00  0.360          H  
ATOM  47128 1HB  ALA C3067       9.190  -5.951  59.921  1.00  0.500          H  
ATOM  47129 2HB  ALA C3067       7.535  -5.389  60.269  1.00  0.500          H  
ATOM  47130 3HB  ALA C3067       8.471  -4.642  58.951  1.00  0.500          H  
ATOM  47131  N   LYS C3068      10.565  -2.710  59.536  1.00  0.210          N  
ATOM  47132  CA  LYS C3068      11.870  -2.258  59.107  1.00  0.200          C  
ATOM  47133  C   LYS C3068      12.670  -1.621  60.228  1.00  0.230          C  
ATOM  47134  O   LYS C3068      13.874  -1.882  60.358  1.00  0.240          O  
ATOM  47135  CB  LYS C3068      11.762  -1.306  57.946  1.00  0.280          C  
ATOM  47136  CG  LYS C3068      13.077  -0.891  57.512  1.00  0.280          C  
ATOM  47137  CD  LYS C3068      13.048  -0.160  56.257  1.00  0.280          C  
ATOM  47138  CE  LYS C3068      14.468   0.116  55.812  1.00  0.280          C  
ATOM  47139  NZ  LYS C3068      14.482   0.834  54.613  1.00  0.280          N  
ATOM  47140  H   LYS C3068       9.724  -2.384  59.047  1.00  0.250          H  
ATOM  47141  HA  LYS C3068      12.427  -3.126  58.765  1.00  0.240          H  
ATOM  47142 1HB  LYS C3068      11.233  -1.782  57.118  1.00  0.340          H  
ATOM  47143 2HB  LYS C3068      11.199  -0.421  58.240  1.00  0.340          H  
ATOM  47144 1HG  LYS C3068      13.495  -0.205  58.255  1.00  0.340          H  
ATOM  47145 2HG  LYS C3068      13.700  -1.737  57.474  1.00  0.340          H  
ATOM  47146 1HD  LYS C3068      12.522  -0.721  55.491  1.00  0.340          H  
ATOM  47147 2HD  LYS C3068      12.524   0.781  56.408  1.00  0.340          H  
ATOM  47148 1HE  LYS C3068      14.979   0.695  56.574  1.00  0.340          H  
ATOM  47149 2HE  LYS C3068      15.001  -0.809  55.660  1.00  0.340          H  
ATOM  47150 1HZ  LYS C3068      15.437   1.019  54.341  1.00  0.340          H  
ATOM  47151 2HZ  LYS C3068      14.015   0.330  53.863  1.00  0.340          H  
ATOM  47152 3HZ  LYS C3068      13.994   1.699  54.808  1.00  0.340          H  
ATOM  47153  N   ASN C3069      12.027  -0.771  61.030  1.00  0.260          N  
ATOM  47154  CA  ASN C3069      12.752  -0.145  62.123  1.00  0.300          C  
ATOM  47155  C   ASN C3069      13.238  -1.218  63.099  1.00  0.330          C  
ATOM  47156  O   ASN C3069      14.382  -1.168  63.574  1.00  0.350          O  
ATOM  47157  CB  ASN C3069      11.873   0.876  62.818  1.00  0.400          C  
ATOM  47158  CG  ASN C3069      11.663   2.108  61.972  1.00  0.400          C  
ATOM  47159  OD1 ASN C3069      12.432   2.386  61.051  1.00  0.400          O  
ATOM  47160  ND2 ASN C3069      10.637   2.856  62.263  1.00  0.400          N  
ATOM  47161  H   ASN C3069      11.047  -0.534  60.825  1.00  0.310          H  
ATOM  47162  HA  ASN C3069      13.632   0.356  61.719  1.00  0.360          H  
ATOM  47163 1HB  ASN C3069      10.899   0.425  63.029  1.00  0.480          H  
ATOM  47164 2HB  ASN C3069      12.318   1.162  63.770  1.00  0.480          H  
ATOM  47165 1HD2 ASN C3069      10.456   3.681  61.727  1.00  0.480          H  
ATOM  47166 2HD2 ASN C3069      10.035   2.621  63.023  1.00  0.480          H  
ATOM  47167  N   ALA C3070      12.383  -2.221  63.362  1.00  0.340          N  
ATOM  47168  CA  ALA C3070      12.762  -3.326  64.233  1.00  0.370          C  
ATOM  47169  C   ALA C3070      13.903  -4.125  63.652  1.00  0.360          C  
ATOM  47170  O   ALA C3070      14.822  -4.507  64.377  1.00  0.390          O  
ATOM  47171  CB  ALA C3070      11.577  -4.223  64.491  1.00  0.510          C  
ATOM  47172  H   ALA C3070      11.430  -2.179  62.973  1.00  0.410          H  
ATOM  47173  HA  ALA C3070      13.122  -2.915  65.158  1.00  0.440          H  
ATOM  47174 1HB  ALA C3070      11.865  -5.022  65.168  1.00  0.610          H  
ATOM  47175 2HB  ALA C3070      10.787  -3.640  64.928  1.00  0.610          H  
ATOM  47176 3HB  ALA C3070      11.236  -4.633  63.564  1.00  0.610          H  
ATOM  47177  N   ILE C3071      13.897  -4.334  62.341  1.00  0.340          N  
ATOM  47178  CA  ILE C3071      14.951  -5.108  61.734  1.00  0.330          C  
ATOM  47179  C   ILE C3071      16.267  -4.405  61.950  1.00  0.330          C  
ATOM  47180  O   ILE C3071      17.227  -5.044  62.369  1.00  0.350          O  
ATOM  47181  CB  ILE C3071      14.724  -5.351  60.222  1.00  0.470          C  
ATOM  47182  CG1 ILE C3071      13.513  -6.273  60.021  1.00  0.470          C  
ATOM  47183  CG2 ILE C3071      15.983  -5.992  59.625  1.00  0.470          C  
ATOM  47184  CD1 ILE C3071      12.965  -6.336  58.596  1.00  0.470          C  
ATOM  47185  H   ILE C3071      13.097  -4.016  61.794  1.00  0.410          H  
ATOM  47186  HA  ILE C3071      14.989  -6.068  62.231  1.00  0.400          H  
ATOM  47187  HB  ILE C3071      14.514  -4.407  59.720  1.00  0.560          H  
ATOM  47188 1HG1 ILE C3071      13.795  -7.277  60.321  1.00  0.560          H  
ATOM  47189 2HG1 ILE C3071      12.742  -5.943  60.670  1.00  0.560          H  
ATOM  47190 1HG2 ILE C3071      15.861  -6.183  58.580  1.00  0.560          H  
ATOM  47191 2HG2 ILE C3071      16.832  -5.332  59.749  1.00  0.560          H  
ATOM  47192 3HG2 ILE C3071      16.196  -6.933  60.121  1.00  0.560          H  
ATOM  47193 1HD1 ILE C3071      12.112  -6.988  58.575  1.00  0.560          H  
ATOM  47194 2HD1 ILE C3071      12.653  -5.349  58.280  1.00  0.560          H  
ATOM  47195 3HD1 ILE C3071      13.716  -6.714  57.915  1.00  0.560          H  
ATOM  47196  N   LEU C3072      16.319  -3.100  61.693  1.00  0.330          N  
ATOM  47197  CA  LEU C3072      17.563  -2.368  61.855  1.00  0.350          C  
ATOM  47198  C   LEU C3072      18.073  -2.352  63.311  1.00  0.370          C  
ATOM  47199  O   LEU C3072      19.279  -2.492  63.536  1.00  0.400          O  
ATOM  47200  CB  LEU C3072      17.368  -0.961  61.290  1.00  0.480          C  
ATOM  47201  CG  LEU C3072      17.198  -0.880  59.735  1.00  0.480          C  
ATOM  47202  CD1 LEU C3072      16.761   0.512  59.351  1.00  0.480          C  
ATOM  47203  CD2 LEU C3072      18.537  -1.216  59.021  1.00  0.480          C  
ATOM  47204  H   LEU C3072      15.475  -2.625  61.348  1.00  0.400          H  
ATOM  47205  HA  LEU C3072      18.317  -2.880  61.267  1.00  0.420          H  
ATOM  47206 1HB  LEU C3072      16.480  -0.521  61.756  1.00  0.580          H  
ATOM  47207 2HB  LEU C3072      18.220  -0.373  61.541  1.00  0.580          H  
ATOM  47208  HG  LEU C3072      16.424  -1.583  59.419  1.00  0.580          H  
ATOM  47209 1HD1 LEU C3072      16.632   0.556  58.279  1.00  0.580          H  
ATOM  47210 2HD1 LEU C3072      15.809   0.744  59.838  1.00  0.580          H  
ATOM  47211 3HD1 LEU C3072      17.504   1.233  59.652  1.00  0.580          H  
ATOM  47212 1HD2 LEU C3072      18.392  -1.146  57.943  1.00  0.580          H  
ATOM  47213 2HD2 LEU C3072      19.305  -0.508  59.328  1.00  0.580          H  
ATOM  47214 3HD2 LEU C3072      18.865  -2.226  59.260  1.00  0.580          H  
ATOM  47215  N   ILE C3073      17.193  -2.222  64.318  1.00  0.370          N  
ATOM  47216  CA  ILE C3073      17.698  -2.269  65.702  1.00  0.390          C  
ATOM  47217  C   ILE C3073      18.285  -3.631  65.991  1.00  0.390          C  
ATOM  47218  O   ILE C3073      19.353  -3.731  66.608  1.00  0.400          O  
ATOM  47219  CB  ILE C3073      16.635  -1.946  66.782  1.00  0.540          C  
ATOM  47220  CG1 ILE C3073      16.213  -0.459  66.686  1.00  0.540          C  
ATOM  47221  CG2 ILE C3073      17.219  -2.267  68.236  1.00  0.540          C  
ATOM  47222  CD1 ILE C3073      14.973  -0.090  67.506  1.00  0.540          C  
ATOM  47223  H   ILE C3073      16.199  -2.054  64.114  1.00  0.440          H  
ATOM  47224  HA  ILE C3073      18.505  -1.565  65.810  1.00  0.470          H  
ATOM  47225  HB  ILE C3073      15.756  -2.548  66.592  1.00  0.650          H  
ATOM  47226 1HG1 ILE C3073      17.041   0.153  67.027  1.00  0.650          H  
ATOM  47227 2HG1 ILE C3073      16.015  -0.223  65.640  1.00  0.650          H  
ATOM  47228 1HG2 ILE C3073      16.478  -2.055  69.000  1.00  0.650          H  
ATOM  47229 2HG2 ILE C3073      17.494  -3.317  68.319  1.00  0.650          H  
ATOM  47230 3HG2 ILE C3073      18.105  -1.651  68.415  1.00  0.650          H  
ATOM  47231 1HD1 ILE C3073      14.753   0.964  67.381  1.00  0.650          H  
ATOM  47232 2HD1 ILE C3073      14.127  -0.673  67.158  1.00  0.650          H  
ATOM  47233 3HD1 ILE C3073      15.137  -0.285  68.558  1.00  0.650          H  
ATOM  47234  N   VAL C3074      17.563  -4.677  65.599  1.00  0.380          N  
ATOM  47235  CA  VAL C3074      17.987  -6.037  65.836  1.00  0.390          C  
ATOM  47236  C   VAL C3074      19.285  -6.371  65.106  1.00  0.390          C  
ATOM  47237  O   VAL C3074      20.168  -6.978  65.709  1.00  0.400          O  
ATOM  47238  CB  VAL C3074      16.861  -6.997  65.424  1.00  0.540          C  
ATOM  47239  CG1 VAL C3074      17.330  -8.451  65.458  1.00  0.540          C  
ATOM  47240  CG2 VAL C3074      15.670  -6.798  66.381  1.00  0.540          C  
ATOM  47241  H   VAL C3074      16.678  -4.516  65.106  1.00  0.460          H  
ATOM  47242  HA  VAL C3074      18.155  -6.155  66.906  1.00  0.470          H  
ATOM  47243  HB  VAL C3074      16.554  -6.759  64.407  1.00  0.650          H  
ATOM  47244 1HG1 VAL C3074      16.503  -9.087  65.154  1.00  0.650          H  
ATOM  47245 2HG1 VAL C3074      18.161  -8.599  64.789  1.00  0.650          H  
ATOM  47246 3HG1 VAL C3074      17.636  -8.713  66.439  1.00  0.650          H  
ATOM  47247 1HG2 VAL C3074      14.854  -7.441  66.082  1.00  0.650          H  
ATOM  47248 2HG2 VAL C3074      15.972  -7.037  67.392  1.00  0.650          H  
ATOM  47249 3HG2 VAL C3074      15.332  -5.772  66.356  1.00  0.650          H  
ATOM  47250  N   GLU C3075      19.416  -6.004  63.822  1.00  0.370          N  
ATOM  47251  CA  GLU C3075      20.641  -6.300  63.088  1.00  0.370          C  
ATOM  47252  C   GLU C3075      21.846  -5.609  63.704  1.00  0.380          C  
ATOM  47253  O   GLU C3075      22.912  -6.220  63.812  1.00  0.380          O  
ATOM  47254  CB  GLU C3075      20.533  -5.885  61.615  1.00  0.520          C  
ATOM  47255  CG  GLU C3075      19.618  -6.747  60.764  1.00  0.520          C  
ATOM  47256  CD  GLU C3075      19.467  -6.243  59.385  1.00  0.520          C  
ATOM  47257  OE1 GLU C3075      20.055  -5.245  59.071  1.00  0.520          O  
ATOM  47258  OE2 GLU C3075      18.725  -6.838  58.657  1.00  0.520          O  
ATOM  47259  H   GLU C3075      18.651  -5.524  63.349  1.00  0.440          H  
ATOM  47260  HA  GLU C3075      20.808  -7.375  63.128  1.00  0.440          H  
ATOM  47261 1HB  GLU C3075      20.153  -4.860  61.566  1.00  0.620          H  
ATOM  47262 2HB  GLU C3075      21.523  -5.887  61.162  1.00  0.620          H  
ATOM  47263 1HG  GLU C3075      20.017  -7.760  60.725  1.00  0.620          H  
ATOM  47264 2HG  GLU C3075      18.644  -6.788  61.230  1.00  0.620          H  
ATOM  47265  N   PHE C3076      21.689  -4.352  64.142  1.00  0.390          N  
ATOM  47266  CA  PHE C3076      22.805  -3.659  64.764  1.00  0.400          C  
ATOM  47267  C   PHE C3076      23.143  -4.300  66.108  1.00  0.420          C  
ATOM  47268  O   PHE C3076      24.322  -4.516  66.404  1.00  0.430          O  
ATOM  47269  CB  PHE C3076      22.508  -2.159  64.879  1.00  0.560          C  
ATOM  47270  CG  PHE C3076      22.822  -1.363  63.592  1.00  0.560          C  
ATOM  47271  CD1 PHE C3076      22.077  -1.511  62.413  1.00  0.560          C  
ATOM  47272  CD2 PHE C3076      23.871  -0.444  63.582  1.00  0.560          C  
ATOM  47273  CE1 PHE C3076      22.389  -0.782  61.277  1.00  0.560          C  
ATOM  47274  CE2 PHE C3076      24.174   0.287  62.450  1.00  0.560          C  
ATOM  47275  CZ  PHE C3076      23.439   0.116  61.296  1.00  0.560          C  
ATOM  47276  H   PHE C3076      20.798  -3.859  64.011  1.00  0.470          H  
ATOM  47277  HA  PHE C3076      23.675  -3.766  64.115  1.00  0.480          H  
ATOM  47278 1HB  PHE C3076      21.447  -2.024  65.107  1.00  0.670          H  
ATOM  47279 2HB  PHE C3076      23.080  -1.732  65.699  1.00  0.670          H  
ATOM  47280  HD1 PHE C3076      21.254  -2.215  62.374  1.00  0.670          H  
ATOM  47281  HD2 PHE C3076      24.464  -0.306  64.479  1.00  0.670          H  
ATOM  47282  HE1 PHE C3076      21.804  -0.923  60.367  1.00  0.670          H  
ATOM  47283  HE2 PHE C3076      25.002   0.998  62.461  1.00  0.670          H  
ATOM  47284  HZ  PHE C3076      23.691   0.691  60.402  1.00  0.670          H  
ATOM  47285  N   ALA C3077      22.130  -4.628  66.927  1.00  0.430          N  
ATOM  47286  CA  ALA C3077      22.414  -5.257  68.210  1.00  0.460          C  
ATOM  47287  C   ALA C3077      23.113  -6.593  67.988  1.00  0.460          C  
ATOM  47288  O   ALA C3077      24.043  -6.946  68.722  1.00  0.480          O  
ATOM  47289  CB  ALA C3077      21.140  -5.447  69.011  1.00  0.630          C  
ATOM  47290  H   ALA C3077      21.158  -4.420  66.677  1.00  0.520          H  
ATOM  47291  HA  ALA C3077      23.083  -4.609  68.769  1.00  0.550          H  
ATOM  47292 1HB  ALA C3077      21.379  -5.898  69.972  1.00  0.760          H  
ATOM  47293 2HB  ALA C3077      20.665  -4.486  69.169  1.00  0.760          H  
ATOM  47294 3HB  ALA C3077      20.462  -6.096  68.458  1.00  0.760          H  
ATOM  47295  N   LYS C3078      22.695  -7.332  66.951  1.00  0.440          N  
ATOM  47296  CA  LYS C3078      23.296  -8.613  66.649  1.00  0.440          C  
ATOM  47297  C   LYS C3078      24.763  -8.432  66.296  1.00  0.440          C  
ATOM  47298  O   LYS C3078      25.596  -9.175  66.815  1.00  0.460          O  
ATOM  47299  CB  LYS C3078      22.526  -9.331  65.537  1.00  0.620          C  
ATOM  47300  CG  LYS C3078      23.029 -10.744  65.202  1.00  0.620          C  
ATOM  47301  CD  LYS C3078      22.096 -11.425  64.193  1.00  0.620          C  
ATOM  47302  CE  LYS C3078      22.408 -12.923  64.033  1.00  0.620          C  
ATOM  47303  NZ  LYS C3078      23.606 -13.220  63.168  1.00  0.620          N  
ATOM  47304  H   LYS C3078      21.898  -7.018  66.391  1.00  0.530          H  
ATOM  47305  HA  LYS C3078      23.250  -9.233  67.543  1.00  0.530          H  
ATOM  47306 1HB  LYS C3078      21.471  -9.395  65.816  1.00  0.740          H  
ATOM  47307 2HB  LYS C3078      22.578  -8.735  64.627  1.00  0.740          H  
ATOM  47308 1HG  LYS C3078      24.037 -10.681  64.777  1.00  0.740          H  
ATOM  47309 2HG  LYS C3078      23.078 -11.338  66.116  1.00  0.740          H  
ATOM  47310 1HD  LYS C3078      21.062 -11.306  64.512  1.00  0.740          H  
ATOM  47311 2HD  LYS C3078      22.209 -10.942  63.223  1.00  0.740          H  
ATOM  47312 1HE  LYS C3078      22.585 -13.339  65.022  1.00  0.740          H  
ATOM  47313 2HE  LYS C3078      21.542 -13.400  63.608  1.00  0.740          H  
ATOM  47314 1HZ  LYS C3078      23.733 -14.225  63.127  1.00  0.740          H  
ATOM  47315 2HZ  LYS C3078      23.450 -12.867  62.238  1.00  0.740          H  
ATOM  47316 3HZ  LYS C3078      24.476 -12.802  63.534  1.00  0.740          H  
ATOM  47317  N   GLU C3079      25.087  -7.463  65.423  1.00  0.430          N  
ATOM  47318  CA  GLU C3079      26.480  -7.229  65.049  1.00  0.410          C  
ATOM  47319  C   GLU C3079      27.324  -6.916  66.281  1.00  0.440          C  
ATOM  47320  O   GLU C3079      28.444  -7.417  66.425  1.00  0.450          O  
ATOM  47321  CB  GLU C3079      26.600  -6.058  64.063  1.00  0.580          C  
ATOM  47322  CG  GLU C3079      28.039  -5.782  63.577  1.00  0.580          C  
ATOM  47323  CD  GLU C3079      28.159  -4.600  62.632  1.00  0.580          C  
ATOM  47324  OE1 GLU C3079      27.173  -3.956  62.380  1.00  0.580          O  
ATOM  47325  OE2 GLU C3079      29.248  -4.339  62.166  1.00  0.580          O  
ATOM  47326  H   GLU C3079      24.343  -6.903  64.990  1.00  0.520          H  
ATOM  47327  HA  GLU C3079      26.870  -8.134  64.581  1.00  0.490          H  
ATOM  47328 1HB  GLU C3079      25.974  -6.255  63.192  1.00  0.700          H  
ATOM  47329 2HB  GLU C3079      26.221  -5.149  64.535  1.00  0.700          H  
ATOM  47330 1HG  GLU C3079      28.659  -5.583  64.448  1.00  0.700          H  
ATOM  47331 2HG  GLU C3079      28.425  -6.679  63.091  1.00  0.700          H  
ATOM  47332  N   LEU C3080      26.796  -6.069  67.164  1.00  0.450          N  
ATOM  47333  CA  LEU C3080      27.529  -5.698  68.355  1.00  0.470          C  
ATOM  47334  C   LEU C3080      27.790  -6.893  69.261  1.00  0.490          C  
ATOM  47335  O   LEU C3080      28.907  -7.038  69.778  1.00  0.490          O  
ATOM  47336  CB  LEU C3080      26.743  -4.630  69.099  1.00  0.650          C  
ATOM  47337  CG  LEU C3080      26.664  -3.242  68.454  1.00  0.650          C  
ATOM  47338  CD1 LEU C3080      25.655  -2.457  69.201  1.00  0.650          C  
ATOM  47339  CD2 LEU C3080      28.016  -2.534  68.528  1.00  0.650          C  
ATOM  47340  H   LEU C3080      25.876  -5.655  66.974  1.00  0.540          H  
ATOM  47341  HA  LEU C3080      28.491  -5.302  68.049  1.00  0.560          H  
ATOM  47342 1HB  LEU C3080      25.729  -4.979  69.158  1.00  0.780          H  
ATOM  47343 2HB  LEU C3080      27.127  -4.532  70.096  1.00  0.780          H  
ATOM  47344  HG  LEU C3080      26.347  -3.330  67.415  1.00  0.780          H  
ATOM  47345 1HD1 LEU C3080      25.565  -1.476  68.779  1.00  0.780          H  
ATOM  47346 2HD1 LEU C3080      24.693  -2.954  69.157  1.00  0.780          H  
ATOM  47347 3HD1 LEU C3080      25.984  -2.391  70.217  1.00  0.780          H  
ATOM  47348 1HD2 LEU C3080      27.925  -1.543  68.084  1.00  0.780          H  
ATOM  47349 2HD2 LEU C3080      28.325  -2.437  69.571  1.00  0.780          H  
ATOM  47350 3HD2 LEU C3080      28.768  -3.095  67.983  1.00  0.780          H  
ATOM  47351  N   GLN C3081      26.798  -7.779  69.428  1.00  0.520          N  
ATOM  47352  CA  GLN C3081      27.032  -8.967  70.241  1.00  0.560          C  
ATOM  47353  C   GLN C3081      28.085  -9.867  69.588  1.00  0.560          C  
ATOM  47354  O   GLN C3081      28.975 -10.389  70.265  1.00  0.600          O  
ATOM  47355  CB  GLN C3081      25.745  -9.754  70.496  1.00  0.770          C  
ATOM  47356  CG  GLN C3081      25.930 -10.913  71.513  1.00  0.770          C  
ATOM  47357  CD  GLN C3081      26.395 -12.227  70.882  1.00  0.770          C  
ATOM  47358  OE1 GLN C3081      26.028 -12.550  69.750  1.00  0.770          O  
ATOM  47359  NE2 GLN C3081      27.198 -12.984  71.609  1.00  0.770          N  
ATOM  47360  H   GLN C3081      25.869  -7.593  69.030  1.00  0.620          H  
ATOM  47361  HA  GLN C3081      27.416  -8.646  71.205  1.00  0.670          H  
ATOM  47362 1HB  GLN C3081      24.978  -9.078  70.879  1.00  0.920          H  
ATOM  47363 2HB  GLN C3081      25.378 -10.161  69.551  1.00  0.920          H  
ATOM  47364 1HG  GLN C3081      26.686 -10.607  72.241  1.00  0.920          H  
ATOM  47365 2HG  GLN C3081      25.005 -11.099  72.016  1.00  0.920          H  
ATOM  47366 1HE2 GLN C3081      27.538 -13.850  71.242  1.00  0.920          H  
ATOM  47367 2HE2 GLN C3081      27.481 -12.684  72.521  1.00  0.920          H  
ATOM  47368  N   GLU C3082      28.045 -10.007  68.257  1.00  0.520          N  
ATOM  47369  CA  GLU C3082      29.013 -10.850  67.553  1.00  0.520          C  
ATOM  47370  C   GLU C3082      30.438 -10.352  67.783  1.00  0.510          C  
ATOM  47371  O   GLU C3082      31.377 -11.145  67.888  1.00  0.540          O  
ATOM  47372  CB  GLU C3082      28.716 -10.900  66.053  1.00  0.730          C  
ATOM  47373  CG  GLU C3082      27.466 -11.686  65.672  1.00  0.730          C  
ATOM  47374  CD  GLU C3082      27.154 -11.589  64.206  1.00  0.730          C  
ATOM  47375  OE1 GLU C3082      27.861 -10.884  63.525  1.00  0.730          O  
ATOM  47376  OE2 GLU C3082      26.200 -12.210  63.760  1.00  0.730          O  
ATOM  47377  H   GLU C3082      27.279  -9.576  67.728  1.00  0.620          H  
ATOM  47378  HA  GLU C3082      28.934 -11.860  67.951  1.00  0.620          H  
ATOM  47379 1HB  GLU C3082      28.590  -9.887  65.679  1.00  0.870          H  
ATOM  47380 2HB  GLU C3082      29.563 -11.338  65.529  1.00  0.870          H  
ATOM  47381 1HG  GLU C3082      27.624 -12.732  65.928  1.00  0.870          H  
ATOM  47382 2HG  GLU C3082      26.624 -11.332  66.253  1.00  0.870          H  
ATOM  47383  N   LYS C3083      30.593  -9.034  67.912  1.00  0.470          N  
ATOM  47384  CA  LYS C3083      31.887  -8.409  68.153  1.00  0.470          C  
ATOM  47385  C   LYS C3083      32.318  -8.403  69.632  1.00  0.500          C  
ATOM  47386  O   LYS C3083      33.384  -7.873  69.953  1.00  0.490          O  
ATOM  47387  CB  LYS C3083      31.904  -6.980  67.614  1.00  0.660          C  
ATOM  47388  CG  LYS C3083      31.833  -6.882  66.100  1.00  0.660          C  
ATOM  47389  CD  LYS C3083      31.874  -5.434  65.634  1.00  0.660          C  
ATOM  47390  CE  LYS C3083      31.843  -5.345  64.110  1.00  0.660          C  
ATOM  47391  NZ  LYS C3083      31.856  -3.932  63.627  1.00  0.660          N  
ATOM  47392  H   LYS C3083      29.771  -8.438  67.754  1.00  0.560          H  
ATOM  47393  HA  LYS C3083      32.634  -8.979  67.604  1.00  0.560          H  
ATOM  47394 1HB  LYS C3083      31.048  -6.437  68.025  1.00  0.790          H  
ATOM  47395 2HB  LYS C3083      32.808  -6.473  67.947  1.00  0.790          H  
ATOM  47396 1HG  LYS C3083      32.674  -7.423  65.668  1.00  0.790          H  
ATOM  47397 2HG  LYS C3083      30.911  -7.346  65.749  1.00  0.790          H  
ATOM  47398 1HD  LYS C3083      31.003  -4.908  66.034  1.00  0.790          H  
ATOM  47399 2HD  LYS C3083      32.775  -4.952  66.006  1.00  0.790          H  
ATOM  47400 1HE  LYS C3083      32.706  -5.864  63.701  1.00  0.790          H  
ATOM  47401 2HE  LYS C3083      30.944  -5.830  63.750  1.00  0.790          H  
ATOM  47402 1HZ  LYS C3083      31.821  -3.924  62.611  1.00  0.790          H  
ATOM  47403 2HZ  LYS C3083      31.051  -3.433  63.991  1.00  0.790          H  
ATOM  47404 3HZ  LYS C3083      32.697  -3.474  63.939  1.00  0.790          H  
ATOM  47405  N   GLY C3084      31.507  -8.979  70.533  1.00  0.550          N  
ATOM  47406  CA  GLY C3084      31.856  -9.051  71.952  1.00  0.600          C  
ATOM  47407  C   GLY C3084      31.058  -8.200  72.959  1.00  0.620          C  
ATOM  47408  O   GLY C3084      31.432  -8.164  74.134  1.00  0.680          O  
ATOM  47409  H   GLY C3084      30.633  -9.415  70.232  1.00  0.660          H  
ATOM  47410 1HA  GLY C3084      31.770 -10.094  72.254  1.00  0.720          H  
ATOM  47411 2HA  GLY C3084      32.910  -8.804  72.055  1.00  0.720          H  
ATOM  47412  N   GLU C3085      29.990  -7.512  72.542  1.00  0.590          N  
ATOM  47413  CA  GLU C3085      29.196  -6.742  73.507  1.00  0.620          C  
ATOM  47414  C   GLU C3085      28.188  -7.643  74.224  1.00  0.650          C  
ATOM  47415  O   GLU C3085      27.720  -8.635  73.669  1.00  0.630          O  
ATOM  47416  CB  GLU C3085      28.440  -5.597  72.815  1.00  0.860          C  
ATOM  47417  CG  GLU C3085      29.313  -4.516  72.182  1.00  0.860          C  
ATOM  47418  CD  GLU C3085      30.015  -3.680  73.185  1.00  0.860          C  
ATOM  47419  OE1 GLU C3085      29.402  -3.339  74.166  1.00  0.860          O  
ATOM  47420  OE2 GLU C3085      31.162  -3.374  72.984  1.00  0.860          O  
ATOM  47421  H   GLU C3085      29.697  -7.514  71.562  1.00  0.710          H  
ATOM  47422  HA  GLU C3085      29.867  -6.315  74.255  1.00  0.740          H  
ATOM  47423 1HB  GLU C3085      27.830  -6.014  72.028  1.00  1.030          H  
ATOM  47424 2HB  GLU C3085      27.764  -5.121  73.526  1.00  1.030          H  
ATOM  47425 1HG  GLU C3085      30.045  -4.988  71.526  1.00  1.030          H  
ATOM  47426 2HG  GLU C3085      28.691  -3.870  71.580  1.00  1.030          H  
ATOM  47427  N   ASP C3086      27.823  -7.283  75.450  1.00  0.720          N  
ATOM  47428  CA  ASP C3086      26.777  -8.005  76.177  1.00  0.760          C  
ATOM  47429  C   ASP C3086      25.470  -7.860  75.414  1.00  0.670          C  
ATOM  47430  O   ASP C3086      25.285  -6.873  74.708  1.00  0.610          O  
ATOM  47431  CB  ASP C3086      26.543  -7.452  77.592  1.00  1.050          C  
ATOM  47432  CG  ASP C3086      25.763  -8.427  78.464  1.00  1.050          C  
ATOM  47433  OD1 ASP C3086      26.361  -9.313  79.077  1.00  1.050          O  
ATOM  47434  OD2 ASP C3086      24.533  -8.337  78.454  1.00  1.050          O  
ATOM  47435  H   ASP C3086      28.295  -6.493  75.881  1.00  0.860          H  
ATOM  47436  HA  ASP C3086      27.043  -9.061  76.233  1.00  0.910          H  
ATOM  47437 1HB  ASP C3086      27.449  -7.170  78.071  1.00  1.260          H  
ATOM  47438 2HB  ASP C3086      25.963  -6.546  77.519  1.00  1.260          H  
ATOM  47439  N   LEU C3087      24.529  -8.781  75.578  1.00  0.740          N  
ATOM  47440  CA  LEU C3087      23.252  -8.588  74.903  1.00  0.710          C  
ATOM  47441  C   LEU C3087      22.572  -7.304  75.351  1.00  0.650          C  
ATOM  47442  O   LEU C3087      21.948  -6.618  74.531  1.00  0.580          O  
ATOM  47443  CB  LEU C3087      22.300  -9.749  75.212  1.00  1.010          C  
ATOM  47444  CG  LEU C3087      22.612 -11.101  74.578  1.00  1.010          C  
ATOM  47445  CD1 LEU C3087      21.709 -12.164  75.212  1.00  1.010          C  
ATOM  47446  CD2 LEU C3087      22.349 -11.023  73.069  1.00  1.010          C  
ATOM  47447  H   LEU C3087      24.688  -9.588  76.170  1.00  0.890          H  
ATOM  47448  HA  LEU C3087      23.434  -8.515  73.838  1.00  0.850          H  
ATOM  47449 1HB  LEU C3087      22.280  -9.886  76.294  1.00  1.210          H  
ATOM  47450 2HB  LEU C3087      21.296  -9.458  74.894  1.00  1.210          H  
ATOM  47451  HG  LEU C3087      23.652 -11.369  74.754  1.00  1.210          H  
ATOM  47452 1HD1 LEU C3087      21.910 -13.140  74.766  1.00  1.210          H  
ATOM  47453 2HD1 LEU C3087      21.909 -12.210  76.276  1.00  1.210          H  
ATOM  47454 3HD1 LEU C3087      20.666 -11.906  75.057  1.00  1.210          H  
ATOM  47455 1HD2 LEU C3087      22.559 -11.990  72.631  1.00  1.210          H  
ATOM  47456 2HD2 LEU C3087      21.313 -10.760  72.904  1.00  1.210          H  
ATOM  47457 3HD2 LEU C3087      22.975 -10.276  72.603  1.00  1.210          H  
ATOM  47458  N   LEU C3088      22.670  -6.965  76.642  1.00  0.720          N  
ATOM  47459  CA  LEU C3088      22.005  -5.756  77.106  1.00  0.710          C  
ATOM  47460  C   LEU C3088      22.692  -4.526  76.551  1.00  0.650          C  
ATOM  47461  O   LEU C3088      22.035  -3.578  76.113  1.00  0.630          O  
ATOM  47462  CB  LEU C3088      22.025  -5.688  78.635  1.00  1.000          C  
ATOM  47463  CG  LEU C3088      21.164  -6.720  79.395  1.00  1.000          C  
ATOM  47464  CD1 LEU C3088      21.503  -6.646  80.874  1.00  1.000          C  
ATOM  47465  CD2 LEU C3088      19.675  -6.419  79.190  1.00  1.000          C  
ATOM  47466  H   LEU C3088      23.238  -7.538  77.290  1.00  0.860          H  
ATOM  47467  HA  LEU C3088      20.982  -5.759  76.742  1.00  0.850          H  
ATOM  47468 1HB  LEU C3088      23.059  -5.826  78.962  1.00  1.200          H  
ATOM  47469 2HB  LEU C3088      21.705  -4.692  78.939  1.00  1.200          H  
ATOM  47470  HG  LEU C3088      21.394  -7.724  79.035  1.00  1.200          H  
ATOM  47471 1HD1 LEU C3088      20.912  -7.377  81.421  1.00  1.200          H  
ATOM  47472 2HD1 LEU C3088      22.566  -6.867  81.010  1.00  1.200          H  
ATOM  47473 3HD1 LEU C3088      21.288  -5.649  81.254  1.00  1.200          H  
ATOM  47474 1HD2 LEU C3088      19.077  -7.142  79.737  1.00  1.200          H  
ATOM  47475 2HD2 LEU C3088      19.462  -5.418  79.562  1.00  1.200          H  
ATOM  47476 3HD2 LEU C3088      19.420  -6.475  78.144  1.00  1.200          H  
ATOM  47477  N   ASP C3089      24.020  -4.556  76.516  1.00  0.670          N  
ATOM  47478  CA  ASP C3089      24.773  -3.409  76.044  1.00  0.650          C  
ATOM  47479  C   ASP C3089      24.563  -3.218  74.566  1.00  0.580          C  
ATOM  47480  O   ASP C3089      24.349  -2.094  74.111  1.00  0.580          O  
ATOM  47481  CB  ASP C3089      26.265  -3.619  76.251  1.00  0.920          C  
ATOM  47482  CG  ASP C3089      26.712  -3.612  77.686  1.00  0.920          C  
ATOM  47483  OD1 ASP C3089      25.985  -3.190  78.548  1.00  0.920          O  
ATOM  47484  OD2 ASP C3089      27.806  -4.052  77.913  1.00  0.920          O  
ATOM  47485  H   ASP C3089      24.500  -5.360  76.892  1.00  0.800          H  
ATOM  47486  HA  ASP C3089      24.439  -2.517  76.574  1.00  0.780          H  
ATOM  47487 1HB  ASP C3089      26.550  -4.570  75.802  1.00  1.100          H  
ATOM  47488 2HB  ASP C3089      26.817  -2.846  75.716  1.00  1.100          H  
ATOM  47489  N   ALA C3090      24.586  -4.324  73.816  1.00  0.560          N  
ATOM  47490  CA  ALA C3090      24.424  -4.306  72.381  1.00  0.520          C  
ATOM  47491  C   ALA C3090      23.079  -3.735  72.019  1.00  0.520          C  
ATOM  47492  O   ALA C3090      22.958  -2.943  71.081  1.00  0.510          O  
ATOM  47493  CB  ALA C3090      24.545  -5.714  71.836  1.00  0.740          C  
ATOM  47494  H   ALA C3090      24.764  -5.221  74.261  1.00  0.670          H  
ATOM  47495  HA  ALA C3090      25.199  -3.678  71.957  1.00  0.620          H  
ATOM  47496 1HB  ALA C3090      24.427  -5.702  70.779  1.00  0.890          H  
ATOM  47497 2HB  ALA C3090      25.515  -6.127  72.090  1.00  0.890          H  
ATOM  47498 3HB  ALA C3090      23.769  -6.339  72.274  1.00  0.890          H  
ATOM  47499  N   THR C3091      22.067  -4.110  72.792  1.00  0.540          N  
ATOM  47500  CA  THR C3091      20.725  -3.646  72.567  1.00  0.530          C  
ATOM  47501  C   THR C3091      20.624  -2.153  72.799  1.00  0.520          C  
ATOM  47502  O   THR C3091      20.019  -1.439  71.993  1.00  0.500          O  
ATOM  47503  CB  THR C3091      19.754  -4.384  73.481  1.00  0.750          C  
ATOM  47504  OG1 THR C3091      19.832  -5.765  73.200  1.00  0.750          O  
ATOM  47505  CG2 THR C3091      18.379  -3.922  73.194  1.00  0.750          C  
ATOM  47506  H   THR C3091      22.220  -4.803  73.529  1.00  0.650          H  
ATOM  47507  HA  THR C3091      20.455  -3.850  71.534  1.00  0.640          H  
ATOM  47508  HB  THR C3091      20.002  -4.209  74.528  1.00  0.900          H  
ATOM  47509  HG1 THR C3091      20.623  -6.143  73.633  1.00  0.900          H  
ATOM  47510 1HG2 THR C3091      17.685  -4.464  73.829  1.00  0.900          H  
ATOM  47511 2HG2 THR C3091      18.303  -2.862  73.396  1.00  0.900          H  
ATOM  47512 3HG2 THR C3091      18.147  -4.114  72.148  1.00  0.900          H  
ATOM  47513  N   LEU C3092      21.181  -1.679  73.918  1.00  0.530          N  
ATOM  47514  CA  LEU C3092      21.144  -0.264  74.246  1.00  0.520          C  
ATOM  47515  C   LEU C3092      21.929   0.579  73.262  1.00  0.520          C  
ATOM  47516  O   LEU C3092      21.501   1.691  72.925  1.00  0.500          O  
ATOM  47517  CB  LEU C3092      21.676  -0.058  75.668  1.00  0.730          C  
ATOM  47518  CG  LEU C3092      20.768  -0.582  76.779  1.00  0.730          C  
ATOM  47519  CD1 LEU C3092      21.497  -0.585  78.102  1.00  0.730          C  
ATOM  47520  CD2 LEU C3092      19.551   0.312  76.889  1.00  0.730          C  
ATOM  47521  H   LEU C3092      21.624  -2.334  74.574  1.00  0.640          H  
ATOM  47522  HA  LEU C3092      20.115   0.062  74.182  1.00  0.620          H  
ATOM  47523 1HB  LEU C3092      22.639  -0.572  75.750  1.00  0.880          H  
ATOM  47524 2HB  LEU C3092      21.831   0.998  75.832  1.00  0.880          H  
ATOM  47525  HG  LEU C3092      20.465  -1.597  76.542  1.00  0.880          H  
ATOM  47526 1HD1 LEU C3092      20.835  -0.965  78.881  1.00  0.880          H  
ATOM  47527 2HD1 LEU C3092      22.376  -1.231  78.030  1.00  0.880          H  
ATOM  47528 3HD1 LEU C3092      21.806   0.428  78.354  1.00  0.880          H  
ATOM  47529 1HD2 LEU C3092      18.931  -0.078  77.650  1.00  0.880          H  
ATOM  47530 2HD2 LEU C3092      19.843   1.330  77.143  1.00  0.880          H  
ATOM  47531 3HD2 LEU C3092      19.009   0.325  75.975  1.00  0.880          H  
ATOM  47532  N   HIS C3093      23.073   0.068  72.798  1.00  0.540          N  
ATOM  47533  CA  HIS C3093      23.886   0.818  71.864  1.00  0.520          C  
ATOM  47534  C   HIS C3093      23.178   0.883  70.528  1.00  0.500          C  
ATOM  47535  O   HIS C3093      23.122   1.946  69.902  1.00  0.500          O  
ATOM  47536  CB  HIS C3093      25.237   0.143  71.618  1.00  0.740          C  
ATOM  47537  CG  HIS C3093      26.224   0.120  72.742  1.00  0.740          C  
ATOM  47538  ND1 HIS C3093      26.631   1.250  73.413  1.00  0.740          N  
ATOM  47539  CD2 HIS C3093      26.934  -0.909  73.268  1.00  0.740          C  
ATOM  47540  CE1 HIS C3093      27.528   0.912  74.328  1.00  0.740          C  
ATOM  47541  NE2 HIS C3093      27.728  -0.390  74.257  1.00  0.740          N  
ATOM  47542  H   HIS C3093      23.412  -0.833  73.142  1.00  0.650          H  
ATOM  47543  HA  HIS C3093      24.048   1.831  72.227  1.00  0.620          H  
ATOM  47544 1HB  HIS C3093      25.015  -0.881  71.411  1.00  0.880          H  
ATOM  47545 2HB  HIS C3093      25.712   0.566  70.735  1.00  0.880          H  
ATOM  47546  HD2 HIS C3093      26.885  -1.958  72.965  1.00  0.880          H  
ATOM  47547  HE1 HIS C3093      28.024   1.593  75.018  1.00  0.880          H  
ATOM  47548  HE2 HIS C3093      28.370  -0.934  74.834  1.00  0.880          H  
ATOM  47549  N   ALA C3094      22.624  -0.250  70.073  1.00  0.490          N  
ATOM  47550  CA  ALA C3094      21.929  -0.269  68.805  1.00  0.470          C  
ATOM  47551  C   ALA C3094      20.723   0.639  68.839  1.00  0.470          C  
ATOM  47552  O   ALA C3094      20.497   1.394  67.891  1.00  0.440          O  
ATOM  47553  CB  ALA C3094      21.508  -1.674  68.466  1.00  0.670          C  
ATOM  47554  H   ALA C3094      22.705  -1.125  70.598  1.00  0.590          H  
ATOM  47555  HA  ALA C3094      22.600   0.093  68.042  1.00  0.560          H  
ATOM  47556 1HB  ALA C3094      20.998  -1.697  67.506  1.00  0.800          H  
ATOM  47557 2HB  ALA C3094      22.391  -2.294  68.431  1.00  0.800          H  
ATOM  47558 3HB  ALA C3094      20.835  -2.041  69.240  1.00  0.800          H  
ATOM  47559  N   ALA C3095      19.979   0.615  69.949  1.00  0.490          N  
ATOM  47560  CA  ALA C3095      18.803   1.438  70.084  1.00  0.490          C  
ATOM  47561  C   ALA C3095      19.171   2.918  69.994  1.00  0.490          C  
ATOM  47562  O   ALA C3095      18.484   3.683  69.307  1.00  0.480          O  
ATOM  47563  CB  ALA C3095      18.130   1.102  71.406  1.00  0.690          C  
ATOM  47564  H   ALA C3095      20.200  -0.040  70.705  1.00  0.590          H  
ATOM  47565  HA  ALA C3095      18.125   1.205  69.264  1.00  0.590          H  
ATOM  47566 1HB  ALA C3095      17.238   1.668  71.539  1.00  0.820          H  
ATOM  47567 2HB  ALA C3095      17.886   0.043  71.417  1.00  0.820          H  
ATOM  47568 3HB  ALA C3095      18.816   1.321  72.223  1.00  0.820          H  
ATOM  47569  N   LYS C3096      20.272   3.318  70.648  1.00  0.510          N  
ATOM  47570  CA  LYS C3096      20.718   4.701  70.613  1.00  0.510          C  
ATOM  47571  C   LYS C3096      21.131   5.124  69.205  1.00  0.490          C  
ATOM  47572  O   LYS C3096      20.735   6.193  68.737  1.00  0.480          O  
ATOM  47573  CB  LYS C3096      21.877   4.910  71.590  1.00  0.710          C  
ATOM  47574  CG  LYS C3096      22.390   6.352  71.687  1.00  0.710          C  
ATOM  47575  CD  LYS C3096      23.503   6.470  72.732  1.00  0.710          C  
ATOM  47576  CE  LYS C3096      24.044   7.892  72.819  1.00  0.710          C  
ATOM  47577  NZ  LYS C3096      25.175   8.003  73.794  1.00  0.710          N  
ATOM  47578  H   LYS C3096      20.780   2.653  71.244  1.00  0.610          H  
ATOM  47579  HA  LYS C3096      19.888   5.336  70.922  1.00  0.610          H  
ATOM  47580 1HB  LYS C3096      21.567   4.591  72.588  1.00  0.860          H  
ATOM  47581 2HB  LYS C3096      22.712   4.271  71.295  1.00  0.860          H  
ATOM  47582 1HG  LYS C3096      22.775   6.672  70.717  1.00  0.860          H  
ATOM  47583 2HG  LYS C3096      21.564   7.008  71.965  1.00  0.860          H  
ATOM  47584 1HD  LYS C3096      23.104   6.189  73.706  1.00  0.860          H  
ATOM  47585 2HD  LYS C3096      24.315   5.787  72.481  1.00  0.860          H  
ATOM  47586 1HE  LYS C3096      24.392   8.202  71.836  1.00  0.860          H  
ATOM  47587 2HE  LYS C3096      23.238   8.558  73.136  1.00  0.860          H  
ATOM  47588 1HZ  LYS C3096      25.503   8.957  73.823  1.00  0.860          H  
ATOM  47589 2HZ  LYS C3096      24.869   7.729  74.719  1.00  0.860          H  
ATOM  47590 3HZ  LYS C3096      25.929   7.399  73.502  1.00  0.860          H  
ATOM  47591  N   MET C3097      21.922   4.285  68.520  1.00  0.480          N  
ATOM  47592  CA  MET C3097      22.394   4.607  67.175  1.00  0.460          C  
ATOM  47593  C   MET C3097      21.254   4.725  66.174  1.00  0.430          C  
ATOM  47594  O   MET C3097      21.269   5.596  65.302  1.00  0.440          O  
ATOM  47595  CB  MET C3097      23.356   3.533  66.672  1.00  0.650          C  
ATOM  47596  CG  MET C3097      24.711   3.510  67.346  1.00  0.650          C  
ATOM  47597  SD  MET C3097      25.875   2.364  66.555  1.00  0.650          S  
ATOM  47598  CE  MET C3097      25.225   0.778  67.055  1.00  0.650          C  
ATOM  47599  H   MET C3097      22.223   3.411  68.964  1.00  0.580          H  
ATOM  47600  HA  MET C3097      22.908   5.565  67.213  1.00  0.550          H  
ATOM  47601 1HB  MET C3097      22.889   2.564  66.828  1.00  0.780          H  
ATOM  47602 2HB  MET C3097      23.512   3.656  65.601  1.00  0.780          H  
ATOM  47603 1HG  MET C3097      25.141   4.511  67.315  1.00  0.780          H  
ATOM  47604 2HG  MET C3097      24.600   3.229  68.387  1.00  0.780          H  
ATOM  47605 1HE  MET C3097      25.859  -0.019  66.663  1.00  0.780          H  
ATOM  47606 2HE  MET C3097      25.200   0.728  68.142  1.00  0.780          H  
ATOM  47607 3HE  MET C3097      24.229   0.662  66.663  1.00  0.780          H  
ATOM  47608  N   ARG C3098      20.262   3.843  66.301  1.00  0.430          N  
ATOM  47609  CA  ARG C3098      19.123   3.814  65.399  1.00  0.410          C  
ATOM  47610  C   ARG C3098      18.068   4.869  65.706  1.00  0.410          C  
ATOM  47611  O   ARG C3098      17.326   5.277  64.810  1.00  0.390          O  
ATOM  47612  CB  ARG C3098      18.482   2.448  65.431  1.00  0.580          C  
ATOM  47613  CG  ARG C3098      19.355   1.298  64.925  1.00  0.580          C  
ATOM  47614  CD  ARG C3098      19.495   1.247  63.468  1.00  0.580          C  
ATOM  47615  NE  ARG C3098      20.621   2.014  62.997  1.00  0.580          N  
ATOM  47616  CZ  ARG C3098      20.783   2.479  61.744  1.00  0.580          C  
ATOM  47617  NH1 ARG C3098      19.875   2.279  60.827  1.00  0.580          N  
ATOM  47618  NH2 ARG C3098      21.869   3.146  61.430  1.00  0.580          N  
ATOM  47619  H   ARG C3098      20.328   3.123  67.030  1.00  0.520          H  
ATOM  47620  HA  ARG C3098      19.486   4.007  64.394  1.00  0.490          H  
ATOM  47621 1HB  ARG C3098      18.203   2.217  66.460  1.00  0.700          H  
ATOM  47622 2HB  ARG C3098      17.574   2.459  64.839  1.00  0.700          H  
ATOM  47623 1HG  ARG C3098      20.355   1.378  65.348  1.00  0.700          H  
ATOM  47624 2HG  ARG C3098      18.920   0.398  65.236  1.00  0.700          H  
ATOM  47625 1HD  ARG C3098      19.663   0.211  63.190  1.00  0.700          H  
ATOM  47626 2HD  ARG C3098      18.587   1.620  63.004  1.00  0.700          H  
ATOM  47627  HE  ARG C3098      21.363   2.182  63.665  1.00  0.700          H  
ATOM  47628 1HH1 ARG C3098      19.029   1.781  61.048  1.00  0.700          H  
ATOM  47629 2HH1 ARG C3098      20.029   2.631  59.897  1.00  0.700          H  
ATOM  47630 1HH2 ARG C3098      22.585   3.305  62.126  1.00  0.700          H  
ATOM  47631 2HH2 ARG C3098      21.983   3.499  60.494  1.00  0.700          H  
ATOM  47632  N   LEU C3099      17.993   5.335  66.953  1.00  0.470          N  
ATOM  47633  CA  LEU C3099      16.983   6.300  67.353  1.00  0.490          C  
ATOM  47634  C   LEU C3099      16.863   7.475  66.402  1.00  0.460          C  
ATOM  47635  O   LEU C3099      15.755   7.850  66.017  1.00  0.460          O  
ATOM  47636  CB  LEU C3099      17.357   6.876  68.718  1.00  0.680          C  
ATOM  47637  CG  LEU C3099      16.440   7.949  69.323  1.00  0.680          C  
ATOM  47638  CD1 LEU C3099      15.067   7.354  69.664  1.00  0.680          C  
ATOM  47639  CD2 LEU C3099      17.134   8.517  70.510  1.00  0.680          C  
ATOM  47640  H   LEU C3099      18.595   4.951  67.688  1.00  0.560          H  
ATOM  47641  HA  LEU C3099      16.028   5.783  67.404  1.00  0.590          H  
ATOM  47642 1HB  LEU C3099      17.403   6.050  69.426  1.00  0.810          H  
ATOM  47643 2HB  LEU C3099      18.359   7.297  68.648  1.00  0.810          H  
ATOM  47644  HG  LEU C3099      16.280   8.746  68.612  1.00  0.810          H  
ATOM  47645 1HD1 LEU C3099      14.441   8.116  70.106  1.00  0.810          H  
ATOM  47646 2HD1 LEU C3099      14.586   6.971  68.767  1.00  0.810          H  
ATOM  47647 3HD1 LEU C3099      15.185   6.554  70.369  1.00  0.810          H  
ATOM  47648 1HD2 LEU C3099      16.533   9.278  70.948  1.00  0.810          H  
ATOM  47649 2HD2 LEU C3099      17.314   7.748  71.229  1.00  0.810          H  
ATOM  47650 3HD2 LEU C3099      18.086   8.945  70.203  1.00  0.810          H  
ATOM  47651  N   ARG C3100      17.985   8.099  66.048  1.00  0.470          N  
ATOM  47652  CA  ARG C3100      17.913   9.263  65.187  1.00  0.470          C  
ATOM  47653  C   ARG C3100      17.262   8.963  63.825  1.00  0.410          C  
ATOM  47654  O   ARG C3100      16.283   9.642  63.503  1.00  0.400          O  
ATOM  47655  CB  ARG C3100      19.278   9.938  65.106  1.00  0.660          C  
ATOM  47656  CG  ARG C3100      19.369  11.088  64.172  1.00  0.660          C  
ATOM  47657  CD  ARG C3100      20.723  11.643  64.165  1.00  0.660          C  
ATOM  47658  NE  ARG C3100      20.900  12.502  63.035  1.00  0.660          N  
ATOM  47659  CZ  ARG C3100      20.712  13.823  62.949  1.00  0.660          C  
ATOM  47660  NH1 ARG C3100      20.358  14.550  64.000  1.00  0.660          N  
ATOM  47661  NH2 ARG C3100      20.895  14.387  61.775  1.00  0.660          N  
ATOM  47662  H   ARG C3100      18.877   7.747  66.382  1.00  0.560          H  
ATOM  47663  HA  ARG C3100      17.258   9.985  65.669  1.00  0.560          H  
ATOM  47664 1HB  ARG C3100      19.496  10.358  66.068  1.00  0.790          H  
ATOM  47665 2HB  ARG C3100      20.076   9.245  64.937  1.00  0.790          H  
ATOM  47666 1HG  ARG C3100      19.152  10.760  63.157  1.00  0.790          H  
ATOM  47667 2HG  ARG C3100      18.662  11.869  64.464  1.00  0.790          H  
ATOM  47668 1HD  ARG C3100      20.914  12.202  65.081  1.00  0.790          H  
ATOM  47669 2HD  ARG C3100      21.441  10.830  64.076  1.00  0.790          H  
ATOM  47670  HE  ARG C3100      21.171  12.019  62.173  1.00  0.790          H  
ATOM  47671 1HH1 ARG C3100      20.225  14.114  64.900  1.00  0.790          H  
ATOM  47672 2HH1 ARG C3100      20.239  15.560  63.906  1.00  0.790          H  
ATOM  47673 1HH2 ARG C3100      21.137  13.792  60.959  1.00  0.790          H  
ATOM  47674 2HH2 ARG C3100      20.762  15.391  61.669  1.00  0.790          H  
ATOM  47675  N   PRO C3101      17.765   8.029  62.972  1.00  0.380          N  
ATOM  47676  CA  PRO C3101      17.112   7.597  61.742  1.00  0.350          C  
ATOM  47677  C   PRO C3101      15.646   7.205  61.918  1.00  0.350          C  
ATOM  47678  O   PRO C3101      14.818   7.529  61.068  1.00  0.340          O  
ATOM  47679  CB  PRO C3101      17.944   6.373  61.352  1.00  0.520          C  
ATOM  47680  CG  PRO C3101      19.316   6.679  61.866  1.00  0.520          C  
ATOM  47681  CD  PRO C3101      19.108   7.415  63.160  1.00  0.520          C  
ATOM  47682  HA  PRO C3101      17.214   8.398  60.990  1.00  0.420          H  
ATOM  47683 1HB  PRO C3101      17.515   5.465  61.815  1.00  0.630          H  
ATOM  47684 2HB  PRO C3101      17.917   6.228  60.263  1.00  0.630          H  
ATOM  47685 1HG  PRO C3101      19.884   5.748  62.019  1.00  0.630          H  
ATOM  47686 2HG  PRO C3101      19.861   7.263  61.136  1.00  0.630          H  
ATOM  47687 1HD  PRO C3101      19.177   6.764  64.018  1.00  0.630          H  
ATOM  47688 2HD  PRO C3101      19.886   8.169  63.142  1.00  0.630          H  
ATOM  47689  N   ILE C3102      15.305   6.564  63.046  1.00  0.360          N  
ATOM  47690  CA  ILE C3102      13.920   6.166  63.261  1.00  0.370          C  
ATOM  47691  C   ILE C3102      13.033   7.380  63.387  1.00  0.370          C  
ATOM  47692  O   ILE C3102      11.987   7.459  62.731  1.00  0.360          O  
ATOM  47693  CB  ILE C3102      13.767   5.226  64.472  1.00  0.510          C  
ATOM  47694  CG1 ILE C3102      14.443   3.869  64.138  1.00  0.510          C  
ATOM  47695  CG2 ILE C3102      12.285   5.056  64.821  1.00  0.510          C  
ATOM  47696  CD1 ILE C3102      14.639   2.947  65.312  1.00  0.510          C  
ATOM  47697  H   ILE C3102      16.017   6.281  63.729  1.00  0.430          H  
ATOM  47698  HA  ILE C3102      13.591   5.608  62.385  1.00  0.440          H  
ATOM  47699  HB  ILE C3102      14.299   5.649  65.327  1.00  0.620          H  
ATOM  47700 1HG1 ILE C3102      13.837   3.358  63.401  1.00  0.620          H  
ATOM  47701 2HG1 ILE C3102      15.415   4.066  63.696  1.00  0.620          H  
ATOM  47702 1HG2 ILE C3102      12.173   4.401  65.668  1.00  0.620          H  
ATOM  47703 2HG2 ILE C3102      11.847   6.018  65.070  1.00  0.620          H  
ATOM  47704 3HG2 ILE C3102      11.760   4.639  63.974  1.00  0.620          H  
ATOM  47705 1HD1 ILE C3102      15.118   2.033  64.965  1.00  0.620          H  
ATOM  47706 2HD1 ILE C3102      15.278   3.433  66.055  1.00  0.620          H  
ATOM  47707 3HD1 ILE C3102      13.689   2.696  65.763  1.00  0.620          H  
ATOM  47708  N   ILE C3103      13.423   8.318  64.238  1.00  0.390          N  
ATOM  47709  CA  ILE C3103      12.642   9.527  64.412  1.00  0.390          C  
ATOM  47710  C   ILE C3103      12.569  10.317  63.125  1.00  0.380          C  
ATOM  47711  O   ILE C3103      11.501  10.818  62.774  1.00  0.380          O  
ATOM  47712  CB  ILE C3103      13.141  10.366  65.582  1.00  0.550          C  
ATOM  47713  CG1 ILE C3103      12.814   9.580  66.861  1.00  0.550          C  
ATOM  47714  CG2 ILE C3103      12.498  11.781  65.560  1.00  0.550          C  
ATOM  47715  CD1 ILE C3103      13.449  10.090  68.054  1.00  0.550          C  
ATOM  47716  H   ILE C3103      14.291   8.171  64.766  1.00  0.470          H  
ATOM  47717  HA  ILE C3103      11.630   9.227  64.671  1.00  0.470          H  
ATOM  47718  HB  ILE C3103      14.232  10.454  65.519  1.00  0.660          H  
ATOM  47719 1HG1 ILE C3103      11.737   9.594  67.010  1.00  0.660          H  
ATOM  47720 2HG1 ILE C3103      13.132   8.544  66.730  1.00  0.660          H  
ATOM  47721 1HG2 ILE C3103      12.855  12.375  66.390  1.00  0.660          H  
ATOM  47722 2HG2 ILE C3103      12.761  12.286  64.637  1.00  0.660          H  
ATOM  47723 3HG2 ILE C3103      11.412  11.689  65.621  1.00  0.660          H  
ATOM  47724 1HD1 ILE C3103      13.157   9.481  68.896  1.00  0.660          H  
ATOM  47725 2HD1 ILE C3103      14.517  10.045  67.916  1.00  0.660          H  
ATOM  47726 3HD1 ILE C3103      13.143  11.106  68.237  1.00  0.660          H  
ATOM  47727  N   MET C3104      13.684  10.457  62.414  1.00  0.370          N  
ATOM  47728  CA  MET C3104      13.648  11.195  61.165  1.00  0.370          C  
ATOM  47729  C   MET C3104      12.649  10.623  60.174  1.00  0.350          C  
ATOM  47730  O   MET C3104      11.882  11.390  59.582  1.00  0.350          O  
ATOM  47731  CB  MET C3104      15.028  11.231  60.563  1.00  0.520          C  
ATOM  47732  CG  MET C3104      15.919  12.100  61.323  1.00  0.520          C  
ATOM  47733  SD  MET C3104      17.617  12.005  60.877  1.00  0.520          S  
ATOM  47734  CE  MET C3104      17.601  12.684  59.250  1.00  0.520          C  
ATOM  47735  H   MET C3104      14.563  10.055  62.756  1.00  0.440          H  
ATOM  47736  HA  MET C3104      13.343  12.217  61.388  1.00  0.440          H  
ATOM  47737 1HB  MET C3104      15.449  10.227  60.552  1.00  0.620          H  
ATOM  47738 2HB  MET C3104      14.958  11.579  59.539  1.00  0.620          H  
ATOM  47739 1HG  MET C3104      15.577  13.096  61.133  1.00  0.620          H  
ATOM  47740 2HG  MET C3104      15.822  11.902  62.387  1.00  0.620          H  
ATOM  47741 1HE  MET C3104      18.608  12.705  58.846  1.00  0.620          H  
ATOM  47742 2HE  MET C3104      16.993  12.057  58.638  1.00  0.620          H  
ATOM  47743 3HE  MET C3104      17.201  13.682  59.253  1.00  0.620          H  
ATOM  47744  N   THR C3105      12.622   9.294  59.995  1.00  0.350          N  
ATOM  47745  CA  THR C3105      11.650   8.709  59.079  1.00  0.340          C  
ATOM  47746  C   THR C3105      10.246   8.886  59.619  1.00  0.340          C  
ATOM  47747  O   THR C3105       9.318   9.206  58.870  1.00  0.350          O  
ATOM  47748  CB  THR C3105      11.867   7.216  58.803  1.00  0.480          C  
ATOM  47749  OG1 THR C3105      13.148   7.004  58.223  1.00  0.480          O  
ATOM  47750  CG2 THR C3105      10.806   6.766  57.788  1.00  0.480          C  
ATOM  47751  H   THR C3105      13.299   8.683  60.469  1.00  0.420          H  
ATOM  47752  HA  THR C3105      11.715   9.235  58.131  1.00  0.410          H  
ATOM  47753  HB  THR C3105      11.786   6.641  59.729  1.00  0.580          H  
ATOM  47754  HG1 THR C3105      13.302   6.035  58.117  1.00  0.580          H  
ATOM  47755 1HG2 THR C3105      10.963   5.735  57.585  1.00  0.580          H  
ATOM  47756 2HG2 THR C3105       9.804   6.894  58.178  1.00  0.580          H  
ATOM  47757 3HG2 THR C3105      10.909   7.342  56.868  1.00  0.580          H  
ATOM  47758  N   THR C3106      10.063   8.644  60.922  1.00  0.340          N  
ATOM  47759  CA  THR C3106       8.752   8.715  61.549  1.00  0.360          C  
ATOM  47760  C   THR C3106       8.124  10.064  61.300  1.00  0.360          C  
ATOM  47761  O   THR C3106       6.950  10.140  60.910  1.00  0.370          O  
ATOM  47762  CB  THR C3106       8.874   8.514  63.080  1.00  0.500          C  
ATOM  47763  OG1 THR C3106       9.414   7.216  63.342  1.00  0.500          O  
ATOM  47764  CG2 THR C3106       7.515   8.668  63.797  1.00  0.500          C  
ATOM  47765  H   THR C3106      10.859   8.374  61.500  1.00  0.410          H  
ATOM  47766  HA  THR C3106       8.111   7.944  61.123  1.00  0.430          H  
ATOM  47767  HB  THR C3106       9.554   9.260  63.473  1.00  0.600          H  
ATOM  47768  HG1 THR C3106      10.331   7.176  62.992  1.00  0.600          H  
ATOM  47769 1HG2 THR C3106       7.656   8.532  64.864  1.00  0.600          H  
ATOM  47770 2HG2 THR C3106       7.101   9.658  63.620  1.00  0.600          H  
ATOM  47771 3HG2 THR C3106       6.834   7.926  63.435  1.00  0.600          H  
ATOM  47772  N   LEU C3107       8.886  11.128  61.549  1.00  0.360          N  
ATOM  47773  CA  LEU C3107       8.398  12.466  61.334  1.00  0.360          C  
ATOM  47774  C   LEU C3107       8.229  12.781  59.866  1.00  0.360          C  
ATOM  47775  O   LEU C3107       7.198  13.300  59.469  1.00  0.350          O  
ATOM  47776  CB  LEU C3107       9.355  13.468  61.950  1.00  0.500          C  
ATOM  47777  CG  LEU C3107       9.440  13.511  63.471  1.00  0.500          C  
ATOM  47778  CD1 LEU C3107      10.597  14.385  63.833  1.00  0.500          C  
ATOM  47779  CD2 LEU C3107       8.143  14.070  64.072  1.00  0.500          C  
ATOM  47780  H   LEU C3107       9.841  10.985  61.897  1.00  0.430          H  
ATOM  47781  HA  LEU C3107       7.421  12.549  61.802  1.00  0.430          H  
ATOM  47782 1HB  LEU C3107      10.357  13.247  61.571  1.00  0.600          H  
ATOM  47783 2HB  LEU C3107       9.072  14.436  61.612  1.00  0.600          H  
ATOM  47784  HG  LEU C3107       9.627  12.506  63.859  1.00  0.600          H  
ATOM  47785 1HD1 LEU C3107      10.701  14.426  64.917  1.00  0.600          H  
ATOM  47786 2HD1 LEU C3107      11.493  13.958  63.395  1.00  0.600          H  
ATOM  47787 3HD1 LEU C3107      10.437  15.388  63.446  1.00  0.600          H  
ATOM  47788 1HD2 LEU C3107       8.241  14.108  65.156  1.00  0.600          H  
ATOM  47789 2HD2 LEU C3107       7.964  15.074  63.688  1.00  0.600          H  
ATOM  47790 3HD2 LEU C3107       7.300  13.437  63.820  1.00  0.600          H  
ATOM  47791  N   ALA C3108       9.180  12.385  59.016  1.00  0.360          N  
ATOM  47792  CA  ALA C3108       9.051  12.689  57.597  1.00  0.360          C  
ATOM  47793  C   ALA C3108       7.776  12.109  57.042  1.00  0.350          C  
ATOM  47794  O   ALA C3108       7.046  12.786  56.306  1.00  0.340          O  
ATOM  47795  CB  ALA C3108      10.264  12.130  56.859  1.00  0.500          C  
ATOM  47796  H   ALA C3108      10.038  11.941  59.350  1.00  0.430          H  
ATOM  47797  HA  ALA C3108       8.983  13.759  57.465  1.00  0.430          H  
ATOM  47798 1HB  ALA C3108      10.200  12.343  55.824  1.00  0.600          H  
ATOM  47799 2HB  ALA C3108      11.175  12.573  57.261  1.00  0.600          H  
ATOM  47800 3HB  ALA C3108      10.300  11.052  57.001  1.00  0.600          H  
ATOM  47801  N   PHE C3109       7.468  10.881  57.436  1.00  0.340          N  
ATOM  47802  CA  PHE C3109       6.260  10.244  56.994  1.00  0.330          C  
ATOM  47803  C   PHE C3109       5.057  10.920  57.627  1.00  0.350          C  
ATOM  47804  O   PHE C3109       4.166  11.378  56.920  1.00  0.340          O  
ATOM  47805  CB  PHE C3109       6.309   8.764  57.304  1.00  0.470          C  
ATOM  47806  CG  PHE C3109       5.110   8.027  56.878  1.00  0.470          C  
ATOM  47807  CD1 PHE C3109       4.872   7.777  55.538  1.00  0.470          C  
ATOM  47808  CD2 PHE C3109       4.231   7.561  57.800  1.00  0.470          C  
ATOM  47809  CE1 PHE C3109       3.776   7.060  55.139  1.00  0.470          C  
ATOM  47810  CE2 PHE C3109       3.142   6.853  57.420  1.00  0.470          C  
ATOM  47811  CZ  PHE C3109       2.911   6.590  56.078  1.00  0.470          C  
ATOM  47812  H   PHE C3109       8.113  10.366  58.040  1.00  0.410          H  
ATOM  47813  HA  PHE C3109       6.187  10.361  55.914  1.00  0.400          H  
ATOM  47814 1HB  PHE C3109       7.180   8.322  56.823  1.00  0.560          H  
ATOM  47815 2HB  PHE C3109       6.439   8.626  58.382  1.00  0.560          H  
ATOM  47816  HD1 PHE C3109       5.561   8.158  54.794  1.00  0.560          H  
ATOM  47817  HD2 PHE C3109       4.410   7.760  58.855  1.00  0.560          H  
ATOM  47818  HE1 PHE C3109       3.598   6.864  54.075  1.00  0.560          H  
ATOM  47819  HE2 PHE C3109       2.465   6.497  58.188  1.00  0.560          H  
ATOM  47820  HZ  PHE C3109       2.048   6.019  55.766  1.00  0.560          H  
ATOM  47821  N   GLY C3110       5.038  11.060  58.958  1.00  0.380          N  
ATOM  47822  CA  GLY C3110       3.880  11.651  59.617  1.00  0.410          C  
ATOM  47823  C   GLY C3110       3.539  13.033  59.054  1.00  0.430          C  
ATOM  47824  O   GLY C3110       2.359  13.350  58.866  1.00  0.480          O  
ATOM  47825  H   GLY C3110       5.803  10.702  59.532  1.00  0.460          H  
ATOM  47826 1HA  GLY C3110       3.025  10.985  59.508  1.00  0.490          H  
ATOM  47827 2HA  GLY C3110       4.089  11.733  60.684  1.00  0.490          H  
ATOM  47828  N   PHE C3111       4.553  13.838  58.723  1.00  0.410          N  
ATOM  47829  CA  PHE C3111       4.286  15.143  58.152  1.00  0.420          C  
ATOM  47830  C   PHE C3111       3.754  14.971  56.742  1.00  0.410          C  
ATOM  47831  O   PHE C3111       2.751  15.581  56.387  1.00  0.450          O  
ATOM  47832  CB  PHE C3111       5.534  16.034  58.092  1.00  0.580          C  
ATOM  47833  CG  PHE C3111       6.002  16.611  59.401  1.00  0.580          C  
ATOM  47834  CD1 PHE C3111       7.271  16.328  59.904  1.00  0.580          C  
ATOM  47835  CD2 PHE C3111       5.171  17.447  60.136  1.00  0.580          C  
ATOM  47836  CE1 PHE C3111       7.688  16.869  61.104  1.00  0.580          C  
ATOM  47837  CE2 PHE C3111       5.591  17.978  61.336  1.00  0.580          C  
ATOM  47838  CZ  PHE C3111       6.852  17.686  61.818  1.00  0.580          C  
ATOM  47839  H   PHE C3111       5.511  13.550  58.915  1.00  0.490          H  
ATOM  47840  HA  PHE C3111       3.523  15.634  58.751  1.00  0.500          H  
ATOM  47841 1HB  PHE C3111       6.360  15.458  57.663  1.00  0.700          H  
ATOM  47842 2HB  PHE C3111       5.336  16.857  57.430  1.00  0.700          H  
ATOM  47843  HD1 PHE C3111       7.939  15.676  59.338  1.00  0.700          H  
ATOM  47844  HD2 PHE C3111       4.178  17.685  59.759  1.00  0.700          H  
ATOM  47845  HE1 PHE C3111       8.676  16.654  61.490  1.00  0.700          H  
ATOM  47846  HE2 PHE C3111       4.928  18.632  61.905  1.00  0.700          H  
ATOM  47847  HZ  PHE C3111       7.184  18.109  62.765  1.00  0.700          H  
ATOM  47848  N   GLY C3112       4.381  14.089  55.944  1.00  0.370          N  
ATOM  47849  CA  GLY C3112       3.968  13.844  54.561  1.00  0.340          C  
ATOM  47850  C   GLY C3112       2.509  13.395  54.487  1.00  0.320          C  
ATOM  47851  O   GLY C3112       1.787  13.742  53.551  1.00  0.320          O  
ATOM  47852  H   GLY C3112       5.220  13.604  56.275  1.00  0.440          H  
ATOM  47853 1HA  GLY C3112       4.106  14.753  53.988  1.00  0.410          H  
ATOM  47854 2HA  GLY C3112       4.615  13.081  54.128  1.00  0.410          H  
ATOM  47855  N   VAL C3113       2.090  12.647  55.502  1.00  0.310          N  
ATOM  47856  CA  VAL C3113       0.743  12.144  55.735  1.00  0.270          C  
ATOM  47857  C   VAL C3113      -0.308  13.198  56.078  1.00  0.310          C  
ATOM  47858  O   VAL C3113      -1.448  13.091  55.615  1.00  0.410          O  
ATOM  47859  CB  VAL C3113       0.757  11.082  56.836  1.00  0.390          C  
ATOM  47860  CG1 VAL C3113      -0.646  10.717  57.251  1.00  0.390          C  
ATOM  47861  CG2 VAL C3113       1.449   9.841  56.303  1.00  0.390          C  
ATOM  47862  H   VAL C3113       2.818  12.359  56.163  1.00  0.370          H  
ATOM  47863  HA  VAL C3113       0.426  11.654  54.816  1.00  0.320          H  
ATOM  47864  HB  VAL C3113       1.285  11.462  57.695  1.00  0.470          H  
ATOM  47865 1HG1 VAL C3113      -0.590   9.970  58.005  1.00  0.470          H  
ATOM  47866 2HG1 VAL C3113      -1.188  11.570  57.655  1.00  0.470          H  
ATOM  47867 3HG1 VAL C3113      -1.167  10.336  56.396  1.00  0.470          H  
ATOM  47868 1HG2 VAL C3113       1.479   9.102  57.082  1.00  0.470          H  
ATOM  47869 2HG2 VAL C3113       0.902   9.459  55.446  1.00  0.470          H  
ATOM  47870 3HG2 VAL C3113       2.454  10.066  55.995  1.00  0.470          H  
ATOM  47871  N   LEU C3114       0.037  14.190  56.904  1.00  0.270          N  
ATOM  47872  CA  LEU C3114      -0.966  15.154  57.336  1.00  0.310          C  
ATOM  47873  C   LEU C3114      -1.775  15.803  56.207  1.00  0.360          C  
ATOM  47874  O   LEU C3114      -2.981  15.931  56.380  1.00  0.390          O  
ATOM  47875  CB  LEU C3114      -0.333  16.227  58.237  1.00  0.420          C  
ATOM  47876  CG  LEU C3114       0.042  15.791  59.662  1.00  0.420          C  
ATOM  47877  CD1 LEU C3114       0.887  16.880  60.300  1.00  0.420          C  
ATOM  47878  CD2 LEU C3114      -1.234  15.566  60.500  1.00  0.420          C  
ATOM  47879  H   LEU C3114       0.995  14.220  57.278  1.00  0.320          H  
ATOM  47880  HA  LEU C3114      -1.673  14.605  57.939  1.00  0.370          H  
ATOM  47881 1HB  LEU C3114       0.595  16.558  57.790  1.00  0.500          H  
ATOM  47882 2HB  LEU C3114      -1.007  17.075  58.307  1.00  0.500          H  
ATOM  47883  HG  LEU C3114       0.620  14.875  59.627  1.00  0.500          H  
ATOM  47884 1HD1 LEU C3114       1.167  16.580  61.308  1.00  0.500          H  
ATOM  47885 2HD1 LEU C3114       1.784  17.034  59.708  1.00  0.500          H  
ATOM  47886 3HD1 LEU C3114       0.318  17.807  60.341  1.00  0.500          H  
ATOM  47887 1HD2 LEU C3114      -0.947  15.269  61.508  1.00  0.500          H  
ATOM  47888 2HD2 LEU C3114      -1.809  16.489  60.544  1.00  0.500          H  
ATOM  47889 3HD2 LEU C3114      -1.846  14.791  60.075  1.00  0.500          H  
ATOM  47890  N   PRO C3115      -1.230  16.213  55.049  1.00  0.380          N  
ATOM  47891  CA  PRO C3115      -2.018  16.707  53.935  1.00  0.430          C  
ATOM  47892  C   PRO C3115      -3.193  15.770  53.574  1.00  0.420          C  
ATOM  47893  O   PRO C3115      -4.227  16.249  53.111  1.00  0.480          O  
ATOM  47894  CB  PRO C3115      -0.968  16.794  52.831  1.00  0.650          C  
ATOM  47895  CG  PRO C3115       0.309  17.099  53.572  1.00  0.650          C  
ATOM  47896  CD  PRO C3115       0.218  16.323  54.849  1.00  0.650          C  
ATOM  47897  HA  PRO C3115      -2.394  17.711  54.186  1.00  0.520          H  
ATOM  47898 1HB  PRO C3115      -0.918  15.846  52.298  1.00  0.770          H  
ATOM  47899 2HB  PRO C3115      -1.235  17.574  52.096  1.00  0.770          H  
ATOM  47900 1HG  PRO C3115       1.179  16.801  52.960  1.00  0.770          H  
ATOM  47901 2HG  PRO C3115       0.397  18.180  53.747  1.00  0.770          H  
ATOM  47902 1HD  PRO C3115       0.661  15.389  54.706  1.00  0.770          H  
ATOM  47903 2HD  PRO C3115       0.698  16.886  55.637  1.00  0.770          H  
ATOM  47904  N   LEU C3116      -3.039  14.436  53.747  1.00  0.360          N  
ATOM  47905  CA  LEU C3116      -4.132  13.509  53.470  1.00  0.340          C  
ATOM  47906  C   LEU C3116      -5.177  13.637  54.570  1.00  0.340          C  
ATOM  47907  O   LEU C3116      -6.366  13.833  54.342  1.00  0.350          O  
ATOM  47908  CB  LEU C3116      -3.625  12.052  53.513  1.00  0.480          C  
ATOM  47909  CG  LEU C3116      -2.691  11.531  52.432  1.00  0.480          C  
ATOM  47910  CD1 LEU C3116      -2.129  10.177  52.905  1.00  0.480          C  
ATOM  47911  CD2 LEU C3116      -3.480  11.322  51.150  1.00  0.480          C  
ATOM  47912  H   LEU C3116      -2.186  14.027  54.127  1.00  0.430          H  
ATOM  47913  HA  LEU C3116      -4.582  13.756  52.511  1.00  0.410          H  
ATOM  47914 1HB  LEU C3116      -3.134  11.891  54.453  1.00  0.580          H  
ATOM  47915 2HB  LEU C3116      -4.485  11.416  53.493  1.00  0.580          H  
ATOM  47916  HG  LEU C3116      -1.866  12.230  52.269  1.00  0.580          H  
ATOM  47917 1HD1 LEU C3116      -1.464   9.768  52.149  1.00  0.580          H  
ATOM  47918 2HD1 LEU C3116      -1.575  10.318  53.833  1.00  0.580          H  
ATOM  47919 3HD1 LEU C3116      -2.949   9.489  53.074  1.00  0.580          H  
ATOM  47920 1HD2 LEU C3116      -2.829  10.918  50.376  1.00  0.580          H  
ATOM  47921 2HD2 LEU C3116      -4.282  10.623  51.359  1.00  0.580          H  
ATOM  47922 3HD2 LEU C3116      -3.899  12.267  50.811  1.00  0.580          H  
ATOM  47923  N   ALA C3117      -4.691  13.563  55.806  1.00  0.360          N  
ATOM  47924  CA  ALA C3117      -5.544  13.565  56.997  1.00  0.370          C  
ATOM  47925  C   ALA C3117      -6.371  14.847  57.108  1.00  0.370          C  
ATOM  47926  O   ALA C3117      -7.517  14.841  57.556  1.00  0.380          O  
ATOM  47927  CB  ALA C3117      -4.678  13.387  58.237  1.00  0.510          C  
ATOM  47928  H   ALA C3117      -3.675  13.467  55.891  1.00  0.430          H  
ATOM  47929  HA  ALA C3117      -6.231  12.724  56.923  1.00  0.440          H  
ATOM  47930 1HB  ALA C3117      -5.305  13.354  59.117  1.00  0.620          H  
ATOM  47931 2HB  ALA C3117      -4.114  12.457  58.160  1.00  0.620          H  
ATOM  47932 3HB  ALA C3117      -3.994  14.223  58.315  1.00  0.620          H  
ATOM  47933  N   LEU C3118      -5.784  15.950  56.688  1.00  0.360          N  
ATOM  47934  CA  LEU C3118      -6.403  17.254  56.784  1.00  0.390          C  
ATOM  47935  C   LEU C3118      -7.045  17.735  55.475  1.00  0.440          C  
ATOM  47936  O   LEU C3118      -7.435  18.899  55.371  1.00  0.860          O  
ATOM  47937  CB  LEU C3118      -5.307  18.225  57.231  1.00  0.530          C  
ATOM  47938  CG  LEU C3118      -4.590  17.857  58.596  1.00  0.530          C  
ATOM  47939  CD1 LEU C3118      -3.481  18.853  58.848  1.00  0.530          C  
ATOM  47940  CD2 LEU C3118      -5.587  17.830  59.758  1.00  0.530          C  
ATOM  47941  H   LEU C3118      -4.819  15.897  56.350  1.00  0.430          H  
ATOM  47942  HA  LEU C3118      -7.192  17.207  57.528  1.00  0.470          H  
ATOM  47943 1HB  LEU C3118      -4.541  18.245  56.452  1.00  0.640          H  
ATOM  47944 2HB  LEU C3118      -5.735  19.221  57.324  1.00  0.640          H  
ATOM  47945  HG  LEU C3118      -4.130  16.873  58.507  1.00  0.640          H  
ATOM  47946 1HD1 LEU C3118      -2.960  18.595  59.769  1.00  0.640          H  
ATOM  47947 2HD1 LEU C3118      -2.777  18.827  58.015  1.00  0.640          H  
ATOM  47948 3HD1 LEU C3118      -3.901  19.852  58.938  1.00  0.640          H  
ATOM  47949 1HD2 LEU C3118      -5.059  17.572  60.674  1.00  0.640          H  
ATOM  47950 2HD2 LEU C3118      -6.049  18.812  59.868  1.00  0.640          H  
ATOM  47951 3HD2 LEU C3118      -6.357  17.085  59.577  1.00  0.640          H  
ATOM  47952  N   SER C3119      -7.129  16.864  54.475  1.00  0.360          N  
ATOM  47953  CA  SER C3119      -7.634  17.212  53.148  1.00  0.320          C  
ATOM  47954  C   SER C3119      -9.066  17.711  53.033  1.00  0.340          C  
ATOM  47955  O   SER C3119      -9.986  17.266  53.731  1.00  0.620          O  
ATOM  47956  CB  SER C3119      -7.512  16.053  52.217  1.00  0.460          C  
ATOM  47957  OG  SER C3119      -8.079  16.392  50.999  1.00  0.460          O  
ATOM  47958  H   SER C3119      -6.817  15.898  54.613  1.00  0.430          H  
ATOM  47959  HA  SER C3119      -6.987  18.002  52.765  1.00  0.380          H  
ATOM  47960 1HB  SER C3119      -6.467  15.794  52.077  1.00  0.560          H  
ATOM  47961 2HB  SER C3119      -8.014  15.181  52.630  1.00  0.560          H  
ATOM  47962  HG  SER C3119      -7.829  15.681  50.397  1.00  0.560          H  
ATOM  47963  N   THR C3120      -9.267  18.645  52.113  1.00  0.390          N  
ATOM  47964  CA  THR C3120     -10.592  19.162  51.808  1.00  0.390          C  
ATOM  47965  C   THR C3120     -10.837  19.021  50.313  1.00  0.380          C  
ATOM  47966  O   THR C3120      -9.886  18.937  49.535  1.00  0.490          O  
ATOM  47967  CB  THR C3120     -10.725  20.643  52.209  1.00  0.550          C  
ATOM  47968  OG1 THR C3120      -9.810  21.439  51.430  1.00  0.550          O  
ATOM  47969  CG2 THR C3120     -10.390  20.806  53.685  1.00  0.550          C  
ATOM  47970  H   THR C3120      -8.477  18.980  51.581  1.00  0.470          H  
ATOM  47971  HA  THR C3120     -11.341  18.574  52.338  1.00  0.470          H  
ATOM  47972  HB  THR C3120     -11.744  20.983  52.026  1.00  0.660          H  
ATOM  47973  HG1 THR C3120     -10.086  21.454  50.506  1.00  0.660          H  
ATOM  47974 1HG2 THR C3120     -10.485  21.852  53.966  1.00  0.660          H  
ATOM  47975 2HG2 THR C3120     -11.077  20.205  54.280  1.00  0.660          H  
ATOM  47976 3HG2 THR C3120      -9.369  20.477  53.875  1.00  0.660          H  
ATOM  47977  N   GLY C3121     -12.098  19.073  49.902  1.00  0.310          N  
ATOM  47978  CA  GLY C3121     -12.422  19.012  48.484  1.00  0.300          C  
ATOM  47979  C   GLY C3121     -12.511  17.603  47.916  1.00  0.290          C  
ATOM  47980  O   GLY C3121     -12.673  16.619  48.650  1.00  0.300          O  
ATOM  47981  H   GLY C3121     -12.839  19.145  50.584  1.00  0.370          H  
ATOM  47982 1HA  GLY C3121     -13.371  19.517  48.318  1.00  0.360          H  
ATOM  47983 2HA  GLY C3121     -11.663  19.558  47.930  1.00  0.360          H  
ATOM  47984  N   ALA C3122     -12.494  17.521  46.586  1.00  0.340          N  
ATOM  47985  CA  ALA C3122     -12.690  16.253  45.906  1.00  0.280          C  
ATOM  47986  C   ALA C3122     -11.666  15.231  46.359  1.00  0.290          C  
ATOM  47987  O   ALA C3122     -10.479  15.530  46.444  1.00  0.440          O  
ATOM  47988  CB  ALA C3122     -12.582  16.443  44.396  1.00  0.420          C  
ATOM  47989  H   ALA C3122     -12.348  18.366  46.045  1.00  0.410          H  
ATOM  47990  HA  ALA C3122     -13.684  15.878  46.156  1.00  0.340          H  
ATOM  47991 1HB  ALA C3122     -12.739  15.491  43.891  1.00  0.500          H  
ATOM  47992 2HB  ALA C3122     -13.330  17.159  44.061  1.00  0.500          H  
ATOM  47993 3HB  ALA C3122     -11.590  16.813  44.154  1.00  0.500          H  
ATOM  47994  N   GLY C3123     -12.136  14.021  46.636  1.00  0.260          N  
ATOM  47995  CA  GLY C3123     -11.283  12.909  47.039  1.00  0.270          C  
ATOM  47996  C   GLY C3123     -10.938  12.896  48.533  1.00  0.250          C  
ATOM  47997  O   GLY C3123     -10.252  11.981  49.004  1.00  0.240          O  
ATOM  47998  H   GLY C3123     -13.134  13.869  46.592  1.00  0.310          H  
ATOM  47999 1HA  GLY C3123     -11.785  11.973  46.786  1.00  0.320          H  
ATOM  48000 2HA  GLY C3123     -10.363  12.939  46.455  1.00  0.320          H  
ATOM  48001  N   ALA C3124     -11.441  13.870  49.299  1.00  0.250          N  
ATOM  48002  CA  ALA C3124     -11.128  13.943  50.722  1.00  0.270          C  
ATOM  48003  C   ALA C3124     -11.549  12.686  51.501  1.00  0.260          C  
ATOM  48004  O   ALA C3124     -10.909  12.357  52.494  1.00  0.270          O  
ATOM  48005  CB  ALA C3124     -11.760  15.172  51.347  1.00  0.370          C  
ATOM  48006  H   ALA C3124     -11.993  14.627  48.880  1.00  0.300          H  
ATOM  48007  HA  ALA C3124     -10.049  14.051  50.813  1.00  0.320          H  
ATOM  48008 1HB  ALA C3124     -11.469  15.239  52.394  1.00  0.440          H  
ATOM  48009 2HB  ALA C3124     -11.408  16.057  50.817  1.00  0.440          H  
ATOM  48010 3HB  ALA C3124     -12.840  15.106  51.270  1.00  0.440          H  
ATOM  48011  N   GLY C3125     -12.626  11.977  51.119  1.00  0.240          N  
ATOM  48012  CA  GLY C3125     -13.038  10.802  51.897  1.00  0.240          C  
ATOM  48013  C   GLY C3125     -11.925   9.752  51.938  1.00  0.240          C  
ATOM  48014  O   GLY C3125     -11.479   9.317  53.016  1.00  0.250          O  
ATOM  48015  H   GLY C3125     -13.167  12.188  50.273  1.00  0.290          H  
ATOM  48016 1HA  GLY C3125     -13.300  11.108  52.909  1.00  0.290          H  
ATOM  48017 2HA  GLY C3125     -13.932  10.372  51.441  1.00  0.290          H  
ATOM  48018  N   SER C3126     -11.475   9.348  50.752  1.00  0.240          N  
ATOM  48019  CA  SER C3126     -10.403   8.377  50.601  1.00  0.240          C  
ATOM  48020  C   SER C3126      -9.100   8.911  51.196  1.00  0.260          C  
ATOM  48021  O   SER C3126      -8.350   8.165  51.831  1.00  0.270          O  
ATOM  48022  CB  SER C3126     -10.210   8.042  49.137  1.00  0.340          C  
ATOM  48023  OG  SER C3126     -11.335   7.389  48.606  1.00  0.340          O  
ATOM  48024  H   SER C3126     -11.938   9.707  49.915  1.00  0.290          H  
ATOM  48025  HA  SER C3126     -10.676   7.467  51.131  1.00  0.290          H  
ATOM  48026 1HB  SER C3126     -10.011   8.954  48.573  1.00  0.400          H  
ATOM  48027 2HB  SER C3126      -9.350   7.396  49.047  1.00  0.400          H  
ATOM  48028  HG  SER C3126     -12.022   8.085  48.500  1.00  0.400          H  
ATOM  48029  N   GLN C3127      -8.817  10.210  51.017  1.00  0.260          N  
ATOM  48030  CA  GLN C3127      -7.581  10.759  51.565  1.00  0.280          C  
ATOM  48031  C   GLN C3127      -7.593  10.722  53.091  1.00  0.280          C  
ATOM  48032  O   GLN C3127      -6.592  10.345  53.704  1.00  0.280          O  
ATOM  48033  CB  GLN C3127      -7.325  12.167  51.020  1.00  0.380          C  
ATOM  48034  CG  GLN C3127      -6.959  12.193  49.503  1.00  0.380          C  
ATOM  48035  CD  GLN C3127      -6.833  13.551  48.941  1.00  0.380          C  
ATOM  48036  OE1 GLN C3127      -7.058  14.521  49.639  1.00  0.380          O  
ATOM  48037  NE2 GLN C3127      -6.475  13.651  47.680  1.00  0.380          N  
ATOM  48038  H   GLN C3127      -9.454  10.809  50.478  1.00  0.310          H  
ATOM  48039  HA  GLN C3127      -6.763  10.127  51.251  1.00  0.340          H  
ATOM  48040 1HB  GLN C3127      -8.213  12.761  51.165  1.00  0.460          H  
ATOM  48041 2HB  GLN C3127      -6.526  12.637  51.584  1.00  0.460          H  
ATOM  48042 1HG  GLN C3127      -6.008  11.715  49.363  1.00  0.460          H  
ATOM  48043 2HG  GLN C3127      -7.728  11.676  48.947  1.00  0.460          H  
ATOM  48044 1HE2 GLN C3127      -6.383  14.568  47.250  1.00  0.460          H  
ATOM  48045 2HE2 GLN C3127      -6.306  12.831  47.138  1.00  0.460          H  
ATOM  48046  N   HIS C3128      -8.740  11.015  53.719  1.00  0.280          N  
ATOM  48047  CA  HIS C3128      -8.819  10.950  55.170  1.00  0.290          C  
ATOM  48048  C   HIS C3128      -8.632   9.510  55.608  1.00  0.290          C  
ATOM  48049  O   HIS C3128      -7.920   9.220  56.571  1.00  0.290          O  
ATOM  48050  CB  HIS C3128     -10.190  11.396  55.698  1.00  0.400          C  
ATOM  48051  CG  HIS C3128     -10.505  12.836  55.562  1.00  0.400          C  
ATOM  48052  ND1 HIS C3128     -11.720  13.360  55.966  1.00  0.400          N  
ATOM  48053  CD2 HIS C3128      -9.805  13.868  55.047  1.00  0.400          C  
ATOM  48054  CE1 HIS C3128     -11.741  14.652  55.700  1.00  0.400          C  
ATOM  48055  NE2 HIS C3128     -10.599  14.978  55.144  1.00  0.400          N  
ATOM  48056  H   HIS C3128      -9.546  11.362  53.193  1.00  0.340          H  
ATOM  48057  HA  HIS C3128      -8.041  11.564  55.619  1.00  0.350          H  
ATOM  48058 1HB  HIS C3128     -10.963  10.847  55.157  1.00  0.480          H  
ATOM  48059 2HB  HIS C3128     -10.281  11.129  56.743  1.00  0.480          H  
ATOM  48060  HD2 HIS C3128      -8.812  13.830  54.619  1.00  0.480          H  
ATOM  48061  HE1 HIS C3128     -12.567  15.333  55.896  1.00  0.480          H  
ATOM  48062  HE2 HIS C3128     -10.341  15.914  54.807  1.00  0.480          H  
ATOM  48063  N   SER C3129      -9.222   8.571  54.862  1.00  0.290          N  
ATOM  48064  CA  SER C3129      -9.120   7.169  55.235  1.00  0.290          C  
ATOM  48065  C   SER C3129      -7.678   6.687  55.288  1.00  0.270          C  
ATOM  48066  O   SER C3129      -7.237   6.088  56.286  1.00  0.270          O  
ATOM  48067  CB  SER C3129      -9.854   6.298  54.218  1.00  0.410          C  
ATOM  48068  OG  SER C3129     -11.244   6.527  54.205  1.00  0.410          O  
ATOM  48069  H   SER C3129      -9.816   8.848  54.077  1.00  0.350          H  
ATOM  48070  HA  SER C3129      -9.558   7.055  56.208  1.00  0.350          H  
ATOM  48071 1HB  SER C3129      -9.453   6.465  53.231  1.00  0.490          H  
ATOM  48072 2HB  SER C3129      -9.665   5.254  54.463  1.00  0.490          H  
ATOM  48073  HG  SER C3129     -11.383   7.377  53.739  1.00  0.490          H  
ATOM  48074  N   VAL C3130      -6.912   7.015  54.246  1.00  0.260          N  
ATOM  48075  CA  VAL C3130      -5.526   6.581  54.203  1.00  0.270          C  
ATOM  48076  C   VAL C3130      -4.725   7.323  55.256  1.00  0.270          C  
ATOM  48077  O   VAL C3130      -3.982   6.710  56.030  1.00  0.280          O  
ATOM  48078  CB  VAL C3130      -4.880   6.834  52.817  1.00  0.370          C  
ATOM  48079  CG1 VAL C3130      -3.393   6.505  52.870  1.00  0.370          C  
ATOM  48080  CG2 VAL C3130      -5.547   5.981  51.773  1.00  0.370          C  
ATOM  48081  H   VAL C3130      -7.336   7.525  53.463  1.00  0.310          H  
ATOM  48082  HA  VAL C3130      -5.490   5.513  54.420  1.00  0.320          H  
ATOM  48083  HB  VAL C3130      -4.990   7.891  52.554  1.00  0.450          H  
ATOM  48084 1HG1 VAL C3130      -2.944   6.686  51.892  1.00  0.450          H  
ATOM  48085 2HG1 VAL C3130      -2.877   7.112  53.611  1.00  0.450          H  
ATOM  48086 3HG1 VAL C3130      -3.293   5.454  53.130  1.00  0.450          H  
ATOM  48087 1HG2 VAL C3130      -5.096   6.154  50.814  1.00  0.450          H  
ATOM  48088 2HG2 VAL C3130      -5.431   4.930  52.040  1.00  0.450          H  
ATOM  48089 3HG2 VAL C3130      -6.600   6.239  51.722  1.00  0.450          H  
ATOM  48090  N   GLY C3131      -4.888   8.650  55.277  1.00  0.290          N  
ATOM  48091  CA  GLY C3131      -4.175   9.551  56.158  1.00  0.290          C  
ATOM  48092  C   GLY C3131      -4.301   9.208  57.627  1.00  0.290          C  
ATOM  48093  O   GLY C3131      -3.299   9.001  58.309  1.00  0.300          O  
ATOM  48094  H   GLY C3131      -5.534   9.072  54.608  1.00  0.350          H  
ATOM  48095 1HA  GLY C3131      -3.132   9.552  55.871  1.00  0.350          H  
ATOM  48096 2HA  GLY C3131      -4.554  10.559  55.994  1.00  0.350          H  
ATOM  48097  N   PHE C3132      -5.519   9.133  58.149  1.00  0.300          N  
ATOM  48098  CA  PHE C3132      -5.657   8.854  59.566  1.00  0.310          C  
ATOM  48099  C   PHE C3132      -5.139   7.464  59.915  1.00  0.300          C  
ATOM  48100  O   PHE C3132      -4.465   7.292  60.935  1.00  0.370          O  
ATOM  48101  CB  PHE C3132      -7.097   9.062  60.015  1.00  0.430          C  
ATOM  48102  CG  PHE C3132      -7.440  10.538  60.103  1.00  0.430          C  
ATOM  48103  CD1 PHE C3132      -8.225  11.143  59.146  1.00  0.430          C  
ATOM  48104  CD2 PHE C3132      -6.948  11.323  61.134  1.00  0.430          C  
ATOM  48105  CE1 PHE C3132      -8.512  12.482  59.208  1.00  0.430          C  
ATOM  48106  CE2 PHE C3132      -7.230  12.662  61.206  1.00  0.430          C  
ATOM  48107  CZ  PHE C3132      -8.015  13.244  60.237  1.00  0.430          C  
ATOM  48108  H   PHE C3132      -6.348   9.289  57.568  1.00  0.360          H  
ATOM  48109  HA  PHE C3132      -5.047   9.576  60.107  1.00  0.370          H  
ATOM  48110 1HB  PHE C3132      -7.772   8.592  59.297  1.00  0.520          H  
ATOM  48111 2HB  PHE C3132      -7.263   8.600  60.984  1.00  0.520          H  
ATOM  48112  HD1 PHE C3132      -8.617  10.553  58.341  1.00  0.520          H  
ATOM  48113  HD2 PHE C3132      -6.337  10.872  61.883  1.00  0.520          H  
ATOM  48114  HE1 PHE C3132      -9.130  12.953  58.435  1.00  0.520          H  
ATOM  48115  HE2 PHE C3132      -6.833  13.264  62.023  1.00  0.520          H  
ATOM  48116  HZ  PHE C3132      -8.240  14.309  60.275  1.00  0.520          H  
ATOM  48117  N   GLY C3133      -5.388   6.459  59.067  1.00  0.270          N  
ATOM  48118  CA  GLY C3133      -4.900   5.123  59.362  1.00  0.290          C  
ATOM  48119  C   GLY C3133      -3.381   5.120  59.577  1.00  0.310          C  
ATOM  48120  O   GLY C3133      -2.897   4.662  60.626  1.00  0.340          O  
ATOM  48121  H   GLY C3133      -5.947   6.587  58.217  1.00  0.320          H  
ATOM  48122 1HA  GLY C3133      -5.403   4.739  60.250  1.00  0.350          H  
ATOM  48123 2HA  GLY C3133      -5.156   4.461  58.534  1.00  0.350          H  
ATOM  48124  N   VAL C3134      -2.625   5.637  58.593  1.00  0.310          N  
ATOM  48125  CA  VAL C3134      -1.172   5.609  58.726  1.00  0.330          C  
ATOM  48126  C   VAL C3134      -0.622   6.584  59.763  1.00  0.350          C  
ATOM  48127  O   VAL C3134       0.405   6.307  60.381  1.00  0.360          O  
ATOM  48128  CB  VAL C3134      -0.417   5.833  57.398  1.00  0.450          C  
ATOM  48129  CG1 VAL C3134      -0.754   4.876  56.428  1.00  0.450          C  
ATOM  48130  CG2 VAL C3134      -0.676   7.170  56.828  1.00  0.450          C  
ATOM  48131  H   VAL C3134      -3.085   6.029  57.761  1.00  0.370          H  
ATOM  48132  HA  VAL C3134      -0.910   4.610  59.053  1.00  0.400          H  
ATOM  48133  HB  VAL C3134       0.603   5.693  57.604  1.00  0.540          H  
ATOM  48134 1HG1 VAL C3134      -0.152   5.055  55.587  1.00  0.540          H  
ATOM  48135 2HG1 VAL C3134      -0.570   3.873  56.803  1.00  0.540          H  
ATOM  48136 3HG1 VAL C3134      -1.778   5.019  56.173  1.00  0.540          H  
ATOM  48137 1HG2 VAL C3134      -0.112   7.292  55.912  1.00  0.540          H  
ATOM  48138 2HG2 VAL C3134      -1.722   7.295  56.616  1.00  0.540          H  
ATOM  48139 3HG2 VAL C3134      -0.374   7.891  57.521  1.00  0.540          H  
ATOM  48140  N   LEU C3135      -1.271   7.732  59.960  1.00  0.350          N  
ATOM  48141  CA  LEU C3135      -0.786   8.710  60.918  1.00  0.360          C  
ATOM  48142  C   LEU C3135      -0.813   8.101  62.316  1.00  0.340          C  
ATOM  48143  O   LEU C3135       0.197   8.102  63.029  1.00  0.340          O  
ATOM  48144  CB  LEU C3135      -1.695   9.953  60.848  1.00  0.500          C  
ATOM  48145  CG  LEU C3135      -1.412  11.159  61.741  1.00  0.500          C  
ATOM  48146  CD1 LEU C3135      -0.015  11.759  61.408  1.00  0.500          C  
ATOM  48147  CD2 LEU C3135      -2.524  12.188  61.484  1.00  0.500          C  
ATOM  48148  H   LEU C3135      -2.097   7.955  59.399  1.00  0.420          H  
ATOM  48149  HA  LEU C3135       0.237   8.970  60.658  1.00  0.430          H  
ATOM  48150 1HB  LEU C3135      -1.714  10.310  59.846  1.00  0.600          H  
ATOM  48151 2HB  LEU C3135      -2.705   9.624  61.077  1.00  0.600          H  
ATOM  48152  HG  LEU C3135      -1.420  10.860  62.791  1.00  0.600          H  
ATOM  48153 1HD1 LEU C3135       0.166  12.628  62.041  1.00  0.600          H  
ATOM  48154 2HD1 LEU C3135       0.764  11.021  61.593  1.00  0.600          H  
ATOM  48155 3HD1 LEU C3135       0.018  12.066  60.356  1.00  0.600          H  
ATOM  48156 1HD2 LEU C3135      -2.363  13.067  62.108  1.00  0.600          H  
ATOM  48157 2HD2 LEU C3135      -2.508  12.479  60.432  1.00  0.600          H  
ATOM  48158 3HD2 LEU C3135      -3.492  11.752  61.718  1.00  0.600          H  
ATOM  48159  N   GLY C3136      -1.956   7.499  62.663  1.00  0.330          N  
ATOM  48160  CA  GLY C3136      -2.158   6.853  63.949  1.00  0.340          C  
ATOM  48161  C   GLY C3136      -1.168   5.724  64.119  1.00  0.340          C  
ATOM  48162  O   GLY C3136      -0.457   5.647  65.130  1.00  0.360          O  
ATOM  48163  H   GLY C3136      -2.735   7.512  61.998  1.00  0.400          H  
ATOM  48164 1HA  GLY C3136      -2.041   7.579  64.751  1.00  0.410          H  
ATOM  48165 2HA  GLY C3136      -3.174   6.461  64.003  1.00  0.410          H  
ATOM  48166  N   GLY C3137      -1.131   4.846  63.116  1.00  0.330          N  
ATOM  48167  CA  GLY C3137      -0.276   3.684  63.108  1.00  0.340          C  
ATOM  48168  C   GLY C3137       1.193   3.985  63.274  1.00  0.350          C  
ATOM  48169  O   GLY C3137       1.807   3.482  64.212  1.00  0.360          O  
ATOM  48170  H   GLY C3137      -1.764   4.963  62.320  1.00  0.400          H  
ATOM  48171 1HA  GLY C3137      -0.582   3.020  63.907  1.00  0.410          H  
ATOM  48172 2HA  GLY C3137      -0.437   3.147  62.182  1.00  0.410          H  
ATOM  48173  N   VAL C3138       1.775   4.808  62.408  1.00  0.350          N  
ATOM  48174  CA  VAL C3138       3.190   5.082  62.545  1.00  0.340          C  
ATOM  48175  C   VAL C3138       3.533   5.796  63.844  1.00  0.350          C  
ATOM  48176  O   VAL C3138       4.537   5.458  64.471  1.00  0.380          O  
ATOM  48177  CB  VAL C3138       3.764   5.782  61.302  1.00  0.480          C  
ATOM  48178  CG1 VAL C3138       5.191   6.267  61.557  1.00  0.480          C  
ATOM  48179  CG2 VAL C3138       3.782   4.750  60.181  1.00  0.480          C  
ATOM  48180  H   VAL C3138       1.232   5.237  61.653  1.00  0.420          H  
ATOM  48181  HA  VAL C3138       3.693   4.119  62.574  1.00  0.410          H  
ATOM  48182  HB  VAL C3138       3.146   6.642  61.028  1.00  0.580          H  
ATOM  48183 1HG1 VAL C3138       5.593   6.734  60.661  1.00  0.580          H  
ATOM  48184 2HG1 VAL C3138       5.176   6.990  62.355  1.00  0.580          H  
ATOM  48185 3HG1 VAL C3138       5.826   5.423  61.839  1.00  0.580          H  
ATOM  48186 1HG2 VAL C3138       4.188   5.170  59.286  1.00  0.580          H  
ATOM  48187 2HG2 VAL C3138       4.392   3.896  60.475  1.00  0.580          H  
ATOM  48188 3HG2 VAL C3138       2.787   4.432  60.003  1.00  0.580          H  
ATOM  48189  N   LEU C3139       2.760   6.788  64.276  1.00  0.350          N  
ATOM  48190  CA  LEU C3139       3.159   7.426  65.516  1.00  0.360          C  
ATOM  48191  C   LEU C3139       3.154   6.432  66.686  1.00  0.380          C  
ATOM  48192  O   LEU C3139       4.103   6.419  67.478  1.00  0.390          O  
ATOM  48193  CB  LEU C3139       2.234   8.612  65.796  1.00  0.500          C  
ATOM  48194  CG  LEU C3139       2.371   9.835  64.823  1.00  0.500          C  
ATOM  48195  CD1 LEU C3139       1.226  10.810  65.097  1.00  0.500          C  
ATOM  48196  CD2 LEU C3139       3.742  10.536  65.011  1.00  0.500          C  
ATOM  48197  H   LEU C3139       1.929   7.102  63.762  1.00  0.420          H  
ATOM  48198  HA  LEU C3139       4.178   7.778  65.403  1.00  0.430          H  
ATOM  48199 1HB  LEU C3139       1.201   8.251  65.724  1.00  0.600          H  
ATOM  48200 2HB  LEU C3139       2.406   8.959  66.812  1.00  0.600          H  
ATOM  48201  HG  LEU C3139       2.280   9.488  63.791  1.00  0.600          H  
ATOM  48202 1HD1 LEU C3139       1.296  11.655  64.413  1.00  0.600          H  
ATOM  48203 2HD1 LEU C3139       0.273  10.298  64.940  1.00  0.600          H  
ATOM  48204 3HD1 LEU C3139       1.284  11.169  66.122  1.00  0.600          H  
ATOM  48205 1HD2 LEU C3139       3.807  11.381  64.327  1.00  0.600          H  
ATOM  48206 2HD2 LEU C3139       3.831  10.892  66.035  1.00  0.600          H  
ATOM  48207 3HD2 LEU C3139       4.556   9.853  64.797  1.00  0.600          H  
ATOM  48208  N   SER C3140       2.150   5.548  66.781  1.00  0.380          N  
ATOM  48209  CA  SER C3140       2.175   4.575  67.869  1.00  0.400          C  
ATOM  48210  C   SER C3140       3.284   3.563  67.659  1.00  0.390          C  
ATOM  48211  O   SER C3140       3.991   3.197  68.598  1.00  0.410          O  
ATOM  48212  CB  SER C3140       0.866   3.833  68.000  1.00  0.550          C  
ATOM  48213  OG  SER C3140      -0.173   4.684  68.418  1.00  0.550          O  
ATOM  48214  H   SER C3140       1.357   5.565  66.128  1.00  0.460          H  
ATOM  48215  HA  SER C3140       2.365   5.104  68.801  1.00  0.480          H  
ATOM  48216 1HB  SER C3140       0.630   3.391  67.038  1.00  0.660          H  
ATOM  48217 2HB  SER C3140       0.981   3.015  68.709  1.00  0.660          H  
ATOM  48218  HG  SER C3140      -0.937   4.125  68.540  1.00  0.660          H  
ATOM  48219  N   ALA C3141       3.484   3.118  66.415  1.00  0.380          N  
ATOM  48220  CA  ALA C3141       4.486   2.107  66.155  1.00  0.380          C  
ATOM  48221  C   ALA C3141       5.854   2.581  66.587  1.00  0.390          C  
ATOM  48222  O   ALA C3141       6.585   1.837  67.247  1.00  0.410          O  
ATOM  48223  CB  ALA C3141       4.534   1.774  64.673  1.00  0.530          C  
ATOM  48224  H   ALA C3141       2.895   3.440  65.650  1.00  0.460          H  
ATOM  48225  HA  ALA C3141       4.222   1.215  66.725  1.00  0.460          H  
ATOM  48226 1HB  ALA C3141       5.279   1.006  64.505  1.00  0.640          H  
ATOM  48227 2HB  ALA C3141       3.585   1.437  64.332  1.00  0.640          H  
ATOM  48228 3HB  ALA C3141       4.806   2.668  64.121  1.00  0.640          H  
ATOM  48229  N   THR C3142       6.191   3.840  66.290  1.00  0.390          N  
ATOM  48230  CA  THR C3142       7.479   4.353  66.700  1.00  0.420          C  
ATOM  48231  C   THR C3142       7.570   4.575  68.185  1.00  0.440          C  
ATOM  48232  O   THR C3142       8.506   4.097  68.819  1.00  0.480          O  
ATOM  48233  CB  THR C3142       7.867   5.641  65.962  1.00  0.580          C  
ATOM  48234  OG1 THR C3142       7.987   5.342  64.563  1.00  0.580          O  
ATOM  48235  CG2 THR C3142       9.204   6.178  66.521  1.00  0.580          C  
ATOM  48236  H   THR C3142       5.569   4.429  65.728  1.00  0.470          H  
ATOM  48237  HA  THR C3142       8.228   3.609  66.435  1.00  0.500          H  
ATOM  48238  HB  THR C3142       7.083   6.390  66.094  1.00  0.690          H  
ATOM  48239  HG1 THR C3142       8.359   6.111  64.097  1.00  0.690          H  
ATOM  48240 1HG2 THR C3142       9.487   7.081  65.985  1.00  0.690          H  
ATOM  48241 2HG2 THR C3142       9.116   6.413  67.581  1.00  0.690          H  
ATOM  48242 3HG2 THR C3142       9.961   5.425  66.387  1.00  0.690          H  
ATOM  48243  N   PHE C3143       6.600   5.247  68.790  1.00  0.420          N  
ATOM  48244  CA  PHE C3143       6.769   5.524  70.207  1.00  0.500          C  
ATOM  48245  C   PHE C3143       6.746   4.262  71.067  1.00  0.510          C  
ATOM  48246  O   PHE C3143       7.395   4.219  72.114  1.00  0.670          O  
ATOM  48247  CB  PHE C3143       5.746   6.549  70.686  1.00  0.670          C  
ATOM  48248  CG  PHE C3143       6.079   7.953  70.213  1.00  0.670          C  
ATOM  48249  CD1 PHE C3143       5.258   8.628  69.314  1.00  0.670          C  
ATOM  48250  CD2 PHE C3143       7.239   8.590  70.651  1.00  0.670          C  
ATOM  48251  CE1 PHE C3143       5.577   9.892  68.870  1.00  0.670          C  
ATOM  48252  CE2 PHE C3143       7.558   9.856  70.206  1.00  0.670          C  
ATOM  48253  CZ  PHE C3143       6.726  10.507  69.314  1.00  0.670          C  
ATOM  48254  H   PHE C3143       5.806   5.623  68.262  1.00  0.500          H  
ATOM  48255  HA  PHE C3143       7.753   5.972  70.330  1.00  0.600          H  
ATOM  48256 1HB  PHE C3143       4.760   6.280  70.299  1.00  0.800          H  
ATOM  48257 2HB  PHE C3143       5.694   6.545  71.770  1.00  0.800          H  
ATOM  48258  HD1 PHE C3143       4.349   8.159  68.962  1.00  0.800          H  
ATOM  48259  HD2 PHE C3143       7.901   8.081  71.354  1.00  0.800          H  
ATOM  48260  HE1 PHE C3143       4.919  10.405  68.171  1.00  0.800          H  
ATOM  48261  HE2 PHE C3143       8.467  10.345  70.556  1.00  0.800          H  
ATOM  48262  HZ  PHE C3143       6.978  11.507  68.965  1.00  0.800          H  
ATOM  48263  N   LEU C3144       6.016   3.232  70.644  1.00  0.460          N  
ATOM  48264  CA  LEU C3144       6.006   1.987  71.380  1.00  0.470          C  
ATOM  48265  C   LEU C3144       7.247   1.184  71.012  1.00  0.450          C  
ATOM  48266  O   LEU C3144       8.012   0.766  71.888  1.00  0.470          O  
ATOM  48267  CB  LEU C3144       4.747   1.176  71.030  1.00  0.650          C  
ATOM  48268  CG  LEU C3144       3.368   1.741  71.503  1.00  0.650          C  
ATOM  48269  CD1 LEU C3144       2.237   0.941  70.847  1.00  0.650          C  
ATOM  48270  CD2 LEU C3144       3.247   1.620  73.022  1.00  0.650          C  
ATOM  48271  H   LEU C3144       5.443   3.317  69.801  1.00  0.550          H  
ATOM  48272  HA  LEU C3144       6.040   2.201  72.444  1.00  0.560          H  
ATOM  48273 1HB  LEU C3144       4.702   1.092  69.945  1.00  0.780          H  
ATOM  48274 2HB  LEU C3144       4.860   0.198  71.434  1.00  0.780          H  
ATOM  48275  HG  LEU C3144       3.280   2.786  71.195  1.00  0.780          H  
ATOM  48276 1HD1 LEU C3144       1.276   1.341  71.163  1.00  0.780          H  
ATOM  48277 2HD1 LEU C3144       2.324   1.029  69.766  1.00  0.780          H  
ATOM  48278 3HD1 LEU C3144       2.291  -0.097  71.126  1.00  0.780          H  
ATOM  48279 1HD2 LEU C3144       2.280   2.010  73.337  1.00  0.780          H  
ATOM  48280 2HD2 LEU C3144       3.322   0.578  73.303  1.00  0.780          H  
ATOM  48281 3HD2 LEU C3144       4.034   2.188  73.510  1.00  0.780          H  
ATOM  48282  N   GLY C3145       7.494   1.011  69.712  1.00  0.420          N  
ATOM  48283  CA  GLY C3145       8.590   0.198  69.219  1.00  0.420          C  
ATOM  48284  C   GLY C3145       9.964   0.635  69.692  1.00  0.430          C  
ATOM  48285  O   GLY C3145      10.788  -0.205  70.049  1.00  0.450          O  
ATOM  48286  H   GLY C3145       6.875   1.402  69.004  1.00  0.500          H  
ATOM  48287 1HA  GLY C3145       8.419  -0.838  69.503  1.00  0.500          H  
ATOM  48288 2HA  GLY C3145       8.568   0.222  68.130  1.00  0.500          H  
ATOM  48289  N   ILE C3146      10.224   1.928  69.838  1.00  0.440          N  
ATOM  48290  CA  ILE C3146      11.570   2.284  70.272  1.00  0.490          C  
ATOM  48291  C   ILE C3146      11.894   1.763  71.692  1.00  0.530          C  
ATOM  48292  O   ILE C3146      13.061   1.670  72.056  1.00  0.600          O  
ATOM  48293  CB  ILE C3146      11.869   3.795  70.074  1.00  0.670          C  
ATOM  48294  CG1 ILE C3146      10.927   4.684  70.957  1.00  0.670          C  
ATOM  48295  CG2 ILE C3146      11.817   4.135  68.578  1.00  0.670          C  
ATOM  48296  CD1 ILE C3146      11.244   6.183  70.956  1.00  0.670          C  
ATOM  48297  H   ILE C3146       9.539   2.639  69.562  1.00  0.530          H  
ATOM  48298  HA  ILE C3146      12.264   1.780  69.602  1.00  0.590          H  
ATOM  48299  HB  ILE C3146      12.865   3.990  70.376  1.00  0.800          H  
ATOM  48300 1HG1 ILE C3146       9.914   4.550  70.649  1.00  0.800          H  
ATOM  48301 2HG1 ILE C3146      11.013   4.337  71.972  1.00  0.800          H  
ATOM  48302 1HG2 ILE C3146      12.080   5.175  68.410  1.00  0.800          H  
ATOM  48303 2HG2 ILE C3146      12.530   3.501  68.055  1.00  0.800          H  
ATOM  48304 3HG2 ILE C3146      10.828   3.948  68.188  1.00  0.800          H  
ATOM  48305 1HD1 ILE C3146      10.546   6.692  71.620  1.00  0.800          H  
ATOM  48306 2HD1 ILE C3146      12.260   6.343  71.307  1.00  0.800          H  
ATOM  48307 3HD1 ILE C3146      11.138   6.588  69.955  1.00  0.800          H  
ATOM  48308  N   PHE C3147      10.888   1.353  72.471  1.00  0.470          N  
ATOM  48309  CA  PHE C3147      11.161   0.760  73.772  1.00  0.490          C  
ATOM  48310  C   PHE C3147      10.891  -0.752  73.743  1.00  0.490          C  
ATOM  48311  O   PHE C3147      11.667  -1.549  74.293  1.00  0.520          O  
ATOM  48312  CB  PHE C3147      10.346   1.434  74.845  1.00  0.680          C  
ATOM  48313  CG  PHE C3147      10.743   2.855  75.095  1.00  0.680          C  
ATOM  48314  CD1 PHE C3147      10.032   3.898  74.540  1.00  0.680          C  
ATOM  48315  CD2 PHE C3147      11.839   3.149  75.901  1.00  0.680          C  
ATOM  48316  CE1 PHE C3147      10.406   5.204  74.781  1.00  0.680          C  
ATOM  48317  CE2 PHE C3147      12.214   4.449  76.139  1.00  0.680          C  
ATOM  48318  CZ  PHE C3147      11.494   5.478  75.581  1.00  0.680          C  
ATOM  48319  H   PHE C3147       9.926   1.410  72.135  1.00  0.560          H  
ATOM  48320  HA  PHE C3147      12.213   0.907  74.005  1.00  0.590          H  
ATOM  48321 1HB  PHE C3147       9.289   1.408  74.575  1.00  0.810          H  
ATOM  48322 2HB  PHE C3147      10.466   0.889  75.733  1.00  0.810          H  
ATOM  48323  HD1 PHE C3147       9.164   3.685  73.899  1.00  0.810          H  
ATOM  48324  HD2 PHE C3147      12.405   2.333  76.350  1.00  0.810          H  
ATOM  48325  HE1 PHE C3147       9.837   6.018  74.335  1.00  0.810          H  
ATOM  48326  HE2 PHE C3147      13.080   4.665  76.767  1.00  0.810          H  
ATOM  48327  HZ  PHE C3147      11.785   6.510  75.766  1.00  0.810          H  
ATOM  48328  N   PHE C3148       9.820  -1.151  73.057  1.00  0.460          N  
ATOM  48329  CA  PHE C3148       9.473  -2.560  72.967  1.00  0.460          C  
ATOM  48330  C   PHE C3148      10.417  -3.392  72.126  1.00  0.470          C  
ATOM  48331  O   PHE C3148      10.606  -4.567  72.427  1.00  0.490          O  
ATOM  48332  CB  PHE C3148       8.074  -2.765  72.442  1.00  0.640          C  
ATOM  48333  CG  PHE C3148       7.011  -2.701  73.459  1.00  0.640          C  
ATOM  48334  CD1 PHE C3148       6.159  -1.624  73.584  1.00  0.640          C  
ATOM  48335  CD2 PHE C3148       6.858  -3.775  74.315  1.00  0.640          C  
ATOM  48336  CE1 PHE C3148       5.168  -1.638  74.544  1.00  0.640          C  
ATOM  48337  CE2 PHE C3148       5.885  -3.781  75.262  1.00  0.640          C  
ATOM  48338  CZ  PHE C3148       5.036  -2.725  75.375  1.00  0.640          C  
ATOM  48339  H   PHE C3148       9.209  -0.461  72.617  1.00  0.550          H  
ATOM  48340  HA  PHE C3148       9.499  -2.959  73.980  1.00  0.550          H  
ATOM  48341 1HB  PHE C3148       7.874  -2.003  71.699  1.00  0.770          H  
ATOM  48342 2HB  PHE C3148       8.028  -3.707  71.958  1.00  0.770          H  
ATOM  48343  HD1 PHE C3148       6.270  -0.773  72.927  1.00  0.770          H  
ATOM  48344  HD2 PHE C3148       7.535  -4.629  74.220  1.00  0.770          H  
ATOM  48345  HE1 PHE C3148       4.491  -0.797  74.650  1.00  0.770          H  
ATOM  48346  HE2 PHE C3148       5.781  -4.630  75.928  1.00  0.770          H  
ATOM  48347  HZ  PHE C3148       4.265  -2.747  76.126  1.00  0.770          H  
ATOM  48348  N   ILE C3149      11.009  -2.822  71.082  1.00  0.470          N  
ATOM  48349  CA  ILE C3149      11.889  -3.594  70.230  1.00  0.480          C  
ATOM  48350  C   ILE C3149      13.088  -4.106  71.033  1.00  0.490          C  
ATOM  48351  O   ILE C3149      13.402  -5.287  70.901  1.00  0.500          O  
ATOM  48352  CB  ILE C3149      12.285  -2.798  68.967  1.00  0.670          C  
ATOM  48353  CG1 ILE C3149      11.069  -2.626  68.118  1.00  0.670          C  
ATOM  48354  CG2 ILE C3149      13.409  -3.565  68.219  1.00  0.670          C  
ATOM  48355  CD1 ILE C3149      11.175  -1.538  67.048  1.00  0.670          C  
ATOM  48356  H   ILE C3149      10.837  -1.837  70.877  1.00  0.560          H  
ATOM  48357  HA  ILE C3149      11.336  -4.467  69.883  1.00  0.580          H  
ATOM  48358  HB  ILE C3149      12.589  -1.810  69.207  1.00  0.800          H  
ATOM  48359 1HG1 ILE C3149      10.914  -3.571  67.631  1.00  0.800          H  
ATOM  48360 2HG1 ILE C3149      10.216  -2.421  68.749  1.00  0.800          H  
ATOM  48361 1HG2 ILE C3149      13.675  -3.041  67.334  1.00  0.800          H  
ATOM  48362 2HG2 ILE C3149      14.292  -3.658  68.847  1.00  0.800          H  
ATOM  48363 3HG2 ILE C3149      13.057  -4.567  67.952  1.00  0.800          H  
ATOM  48364 1HD1 ILE C3149      10.254  -1.509  66.467  1.00  0.800          H  
ATOM  48365 2HD1 ILE C3149      11.327  -0.576  67.522  1.00  0.800          H  
ATOM  48366 3HD1 ILE C3149      11.975  -1.708  66.407  1.00  0.800          H  
ATOM  48367  N   PRO C3150      13.851  -3.265  71.781  1.00  0.490          N  
ATOM  48368  CA  PRO C3150      14.888  -3.705  72.693  1.00  0.500          C  
ATOM  48369  C   PRO C3150      14.428  -4.796  73.653  1.00  0.530          C  
ATOM  48370  O   PRO C3150      15.145  -5.771  73.896  1.00  0.570          O  
ATOM  48371  CB  PRO C3150      15.191  -2.407  73.441  1.00  0.750          C  
ATOM  48372  CG  PRO C3150      14.964  -1.335  72.429  1.00  0.750          C  
ATOM  48373  CD  PRO C3150      13.795  -1.776  71.641  1.00  0.750          C  
ATOM  48374  HA  PRO C3150      15.749  -4.046  72.104  1.00  0.600          H  
ATOM  48375 1HB  PRO C3150      14.490  -2.310  74.288  1.00  0.900          H  
ATOM  48376 2HB  PRO C3150      16.179  -2.405  73.863  1.00  0.900          H  
ATOM  48377 1HG  PRO C3150      14.775  -0.363  72.923  1.00  0.900          H  
ATOM  48378 2HG  PRO C3150      15.860  -1.204  71.810  1.00  0.900          H  
ATOM  48379 1HD  PRO C3150      12.896  -1.332  72.024  1.00  0.900          H  
ATOM  48380 2HD  PRO C3150      14.021  -1.456  70.644  1.00  0.900          H  
ATOM  48381  N   VAL C3151      13.197  -4.677  74.155  1.00  0.510          N  
ATOM  48382  CA  VAL C3151      12.687  -5.694  75.060  1.00  0.540          C  
ATOM  48383  C   VAL C3151      12.501  -7.018  74.350  1.00  0.530          C  
ATOM  48384  O   VAL C3151      12.893  -8.066  74.873  1.00  0.540          O  
ATOM  48385  CB  VAL C3151      11.363  -5.249  75.712  1.00  0.740          C  
ATOM  48386  CG1 VAL C3151      10.732  -6.410  76.501  1.00  0.740          C  
ATOM  48387  CG2 VAL C3151      11.642  -4.059  76.653  1.00  0.740          C  
ATOM  48388  H   VAL C3151      12.638  -3.833  73.981  1.00  0.610          H  
ATOM  48389  HA  VAL C3151      13.414  -5.840  75.855  1.00  0.650          H  
ATOM  48390  HB  VAL C3151      10.663  -4.953  74.938  1.00  0.890          H  
ATOM  48391 1HG1 VAL C3151       9.807  -6.080  76.941  1.00  0.890          H  
ATOM  48392 2HG1 VAL C3151      10.521  -7.253  75.843  1.00  0.890          H  
ATOM  48393 3HG1 VAL C3151      11.417  -6.732  77.288  1.00  0.890          H  
ATOM  48394 1HG2 VAL C3151      10.715  -3.734  77.102  1.00  0.890          H  
ATOM  48395 2HG2 VAL C3151      12.340  -4.362  77.436  1.00  0.890          H  
ATOM  48396 3HG2 VAL C3151      12.076  -3.237  76.090  1.00  0.890          H  
ATOM  48397  N   PHE C3152      11.861  -6.981  73.186  1.00  0.510          N  
ATOM  48398  CA  PHE C3152      11.593  -8.184  72.428  1.00  0.510          C  
ATOM  48399  C   PHE C3152      12.897  -8.876  72.074  1.00  0.510          C  
ATOM  48400  O   PHE C3152      13.004 -10.098  72.202  1.00  0.530          O  
ATOM  48401  CB  PHE C3152      10.876  -7.837  71.126  1.00  0.710          C  
ATOM  48402  CG  PHE C3152       9.478  -7.261  71.249  1.00  0.710          C  
ATOM  48403  CD1 PHE C3152       8.980  -6.512  70.199  1.00  0.710          C  
ATOM  48404  CD2 PHE C3152       8.662  -7.431  72.378  1.00  0.710          C  
ATOM  48405  CE1 PHE C3152       7.737  -5.962  70.267  1.00  0.710          C  
ATOM  48406  CE2 PHE C3152       7.413  -6.866  72.416  1.00  0.710          C  
ATOM  48407  CZ  PHE C3152       6.971  -6.132  71.355  1.00  0.710          C  
ATOM  48408  H   PHE C3152      11.535  -6.078  72.829  1.00  0.610          H  
ATOM  48409  HA  PHE C3152      10.999  -8.868  73.030  1.00  0.610          H  
ATOM  48410 1HB  PHE C3152      11.482  -7.120  70.569  1.00  0.860          H  
ATOM  48411 2HB  PHE C3152      10.811  -8.716  70.529  1.00  0.860          H  
ATOM  48412  HD1 PHE C3152       9.597  -6.368  69.304  1.00  0.860          H  
ATOM  48413  HD2 PHE C3152       9.008  -8.005  73.230  1.00  0.860          H  
ATOM  48414  HE1 PHE C3152       7.351  -5.386  69.453  1.00  0.860          H  
ATOM  48415  HE2 PHE C3152       6.778  -6.995  73.293  1.00  0.860          H  
ATOM  48416  HZ  PHE C3152       6.005  -5.672  71.374  1.00  0.860          H  
ATOM  48417  N   TYR C3153      13.893  -8.096  71.633  1.00  0.500          N  
ATOM  48418  CA  TYR C3153      15.188  -8.643  71.266  1.00  0.510          C  
ATOM  48419  C   TYR C3153      15.867  -9.348  72.429  1.00  0.520          C  
ATOM  48420  O   TYR C3153      16.268 -10.507  72.296  1.00  0.510          O  
ATOM  48421  CB  TYR C3153      16.094  -7.551  70.703  1.00  0.710          C  
ATOM  48422  CG  TYR C3153      17.502  -8.030  70.382  1.00  0.710          C  
ATOM  48423  CD1 TYR C3153      17.763  -8.730  69.225  1.00  0.710          C  
ATOM  48424  CD2 TYR C3153      18.519  -7.760  71.258  1.00  0.710          C  
ATOM  48425  CE1 TYR C3153      19.056  -9.154  68.946  1.00  0.710          C  
ATOM  48426  CE2 TYR C3153      19.806  -8.176  71.000  1.00  0.710          C  
ATOM  48427  CZ  TYR C3153      20.079  -8.870  69.844  1.00  0.710          C  
ATOM  48428  OH  TYR C3153      21.356  -9.293  69.586  1.00  0.710          O  
ATOM  48429  H   TYR C3153      13.735  -7.088  71.521  1.00  0.600          H  
ATOM  48430  HA  TYR C3153      15.033  -9.388  70.490  1.00  0.610          H  
ATOM  48431 1HB  TYR C3153      15.649  -7.145  69.796  1.00  0.850          H  
ATOM  48432 2HB  TYR C3153      16.164  -6.732  71.423  1.00  0.850          H  
ATOM  48433  HD1 TYR C3153      16.950  -8.951  68.537  1.00  0.850          H  
ATOM  48434  HD2 TYR C3153      18.296  -7.217  72.162  1.00  0.850          H  
ATOM  48435  HE1 TYR C3153      19.266  -9.709  68.031  1.00  0.850          H  
ATOM  48436  HE2 TYR C3153      20.604  -7.955  71.711  1.00  0.850          H  
ATOM  48437  HH  TYR C3153      21.369  -9.768  68.751  1.00  0.850          H  
ATOM  48438  N   VAL C3154      15.989  -8.677  73.577  1.00  0.560          N  
ATOM  48439  CA  VAL C3154      16.657  -9.296  74.710  1.00  0.610          C  
ATOM  48440  C   VAL C3154      15.883 -10.517  75.202  1.00  0.650          C  
ATOM  48441  O   VAL C3154      16.503 -11.525  75.562  1.00  0.710          O  
ATOM  48442  CB  VAL C3154      16.959  -8.281  75.828  1.00  0.830          C  
ATOM  48443  CG1 VAL C3154      17.483  -8.993  77.092  1.00  0.830          C  
ATOM  48444  CG2 VAL C3154      18.036  -7.307  75.301  1.00  0.830          C  
ATOM  48445  H   VAL C3154      15.624  -7.719  73.652  1.00  0.670          H  
ATOM  48446  HA  VAL C3154      17.629  -9.646  74.360  1.00  0.730          H  
ATOM  48447  HB  VAL C3154      16.048  -7.737  76.087  1.00  1.000          H  
ATOM  48448 1HG1 VAL C3154      17.699  -8.253  77.854  1.00  1.000          H  
ATOM  48449 2HG1 VAL C3154      16.734  -9.686  77.474  1.00  1.000          H  
ATOM  48450 3HG1 VAL C3154      18.395  -9.544  76.848  1.00  1.000          H  
ATOM  48451 1HG2 VAL C3154      18.287  -6.569  76.048  1.00  1.000          H  
ATOM  48452 2HG2 VAL C3154      18.937  -7.860  75.036  1.00  1.000          H  
ATOM  48453 3HG2 VAL C3154      17.651  -6.805  74.418  1.00  1.000          H  
ATOM  48454  N   TRP C3155      14.548 -10.435  75.279  1.00  0.680          N  
ATOM  48455  CA  TRP C3155      13.776 -11.590  75.709  1.00  0.750          C  
ATOM  48456  C   TRP C3155      14.020 -12.785  74.792  1.00  0.660          C  
ATOM  48457  O   TRP C3155      14.239 -13.897  75.272  1.00  0.710          O  
ATOM  48458  CB  TRP C3155      12.287 -11.270  75.841  1.00  1.020          C  
ATOM  48459  CG  TRP C3155      11.484 -12.503  76.094  1.00  1.020          C  
ATOM  48460  CD1 TRP C3155      11.326 -13.163  77.272  1.00  1.020          C  
ATOM  48461  CD2 TRP C3155      10.697 -13.219  75.122  1.00  1.020          C  
ATOM  48462  NE1 TRP C3155      10.527 -14.263  77.088  1.00  1.020          N  
ATOM  48463  CE2 TRP C3155      10.139 -14.312  75.772  1.00  1.020          C  
ATOM  48464  CE3 TRP C3155      10.432 -13.020  73.779  1.00  1.020          C  
ATOM  48465  CZ2 TRP C3155       9.341 -15.224  75.107  1.00  1.020          C  
ATOM  48466  CZ3 TRP C3155       9.636 -13.923  73.104  1.00  1.020          C  
ATOM  48467  CH2 TRP C3155       9.107 -15.003  73.749  1.00  1.020          C  
ATOM  48468  H   TRP C3155      14.055  -9.572  75.024  1.00  0.820          H  
ATOM  48469  HA  TRP C3155      14.121 -11.865  76.704  1.00  0.900          H  
ATOM  48470 1HB  TRP C3155      12.132 -10.569  76.658  1.00  1.230          H  
ATOM  48471 2HB  TRP C3155      11.937 -10.790  74.926  1.00  1.230          H  
ATOM  48472  HD1 TRP C3155      11.783 -12.874  78.215  1.00  1.230          H  
ATOM  48473  HE1 TRP C3155      10.266 -14.928  77.803  1.00  1.230          H  
ATOM  48474  HE3 TRP C3155      10.846 -12.156  73.278  1.00  1.230          H  
ATOM  48475  HZ2 TRP C3155       8.903 -16.085  75.610  1.00  1.230          H  
ATOM  48476  HZ3 TRP C3155       9.443 -13.751  72.047  1.00  1.230          H  
ATOM  48477  HH2 TRP C3155       8.482 -15.702  73.193  1.00  1.230          H  
ATOM  48478  N   ILE C3156      14.004 -12.583  73.478  1.00  0.600          N  
ATOM  48479  CA  ILE C3156      14.295 -13.697  72.593  1.00  0.630          C  
ATOM  48480  C   ILE C3156      15.706 -14.201  72.737  1.00  0.620          C  
ATOM  48481  O   ILE C3156      15.949 -15.395  72.790  1.00  0.670          O  
ATOM  48482  CB  ILE C3156      14.020 -13.372  71.134  1.00  0.870          C  
ATOM  48483  CG1 ILE C3156      12.548 -13.244  71.008  1.00  0.870          C  
ATOM  48484  CG2 ILE C3156      14.624 -14.463  70.188  1.00  0.870          C  
ATOM  48485  CD1 ILE C3156      12.094 -12.671  69.813  1.00  0.870          C  
ATOM  48486  H   ILE C3156      13.787 -11.657  73.094  1.00  0.720          H  
ATOM  48487  HA  ILE C3156      13.625 -14.497  72.874  1.00  0.760          H  
ATOM  48488  HB  ILE C3156      14.454 -12.396  70.894  1.00  1.040          H  
ATOM  48489 1HG1 ILE C3156      12.102 -14.231  71.118  1.00  1.040          H  
ATOM  48490 2HG1 ILE C3156      12.214 -12.624  71.784  1.00  1.040          H  
ATOM  48491 1HG2 ILE C3156      14.410 -14.208  69.174  1.00  1.040          H  
ATOM  48492 2HG2 ILE C3156      15.703 -14.523  70.301  1.00  1.040          H  
ATOM  48493 3HG2 ILE C3156      14.188 -15.426  70.421  1.00  1.040          H  
ATOM  48494 1HD1 ILE C3156      11.011 -12.605  69.841  1.00  1.040          H  
ATOM  48495 2HD1 ILE C3156      12.513 -11.693  69.759  1.00  1.040          H  
ATOM  48496 3HD1 ILE C3156      12.405 -13.258  68.964  1.00  1.040          H  
ATOM  48497  N   ARG C3157      16.680 -13.321  72.788  1.00  0.650          N  
ATOM  48498  CA  ARG C3157      18.041 -13.798  72.900  1.00  0.830          C  
ATOM  48499  C   ARG C3157      18.230 -14.599  74.190  1.00  0.770          C  
ATOM  48500  O   ARG C3157      18.963 -15.590  74.202  1.00  0.840          O  
ATOM  48501  CB  ARG C3157      19.000 -12.643  72.769  1.00  1.090          C  
ATOM  48502  CG  ARG C3157      18.985 -11.967  71.374  1.00  1.090          C  
ATOM  48503  CD  ARG C3157      19.578 -12.787  70.277  1.00  1.090          C  
ATOM  48504  NE  ARG C3157      21.018 -12.902  70.410  1.00  1.090          N  
ATOM  48505  CZ  ARG C3157      21.793 -13.875  69.886  1.00  1.090          C  
ATOM  48506  NH1 ARG C3157      21.268 -14.871  69.202  1.00  1.090          N  
ATOM  48507  NH2 ARG C3157      23.099 -13.819  70.073  1.00  1.090          N  
ATOM  48508  H   ARG C3157      16.480 -12.318  72.730  1.00  0.780          H  
ATOM  48509  HA  ARG C3157      18.225 -14.480  72.079  1.00  1.000          H  
ATOM  48510 1HB  ARG C3157      18.755 -11.879  73.509  1.00  1.310          H  
ATOM  48511 2HB  ARG C3157      20.008 -12.989  72.957  1.00  1.310          H  
ATOM  48512 1HG  ARG C3157      17.966 -11.756  71.083  1.00  1.310          H  
ATOM  48513 2HG  ARG C3157      19.528 -11.048  71.440  1.00  1.310          H  
ATOM  48514 1HD  ARG C3157      19.145 -13.772  70.247  1.00  1.310          H  
ATOM  48515 2HD  ARG C3157      19.369 -12.284  69.333  1.00  1.310          H  
ATOM  48516  HE  ARG C3157      21.488 -12.165  70.922  1.00  1.310          H  
ATOM  48517 1HH1 ARG C3157      20.270 -14.932  69.075  1.00  1.310          H  
ATOM  48518 2HH1 ARG C3157      21.868 -15.589  68.820  1.00  1.310          H  
ATOM  48519 1HH2 ARG C3157      23.491 -13.051  70.605  1.00  1.310          H  
ATOM  48520 2HH2 ARG C3157      23.707 -14.529  69.692  1.00  1.310          H  
ATOM  48521  N   SER C3158      17.503 -14.238  75.250  1.00  0.830          N  
ATOM  48522  CA  SER C3158      17.573 -14.937  76.525  1.00  1.010          C  
ATOM  48523  C   SER C3158      17.174 -16.421  76.391  1.00  0.930          C  
ATOM  48524  O   SER C3158      17.593 -17.259  77.202  1.00  1.050          O  
ATOM  48525  CB  SER C3158      16.697 -14.240  77.549  1.00  1.340          C  
ATOM  48526  OG  SER C3158      17.178 -12.941  77.819  1.00  1.340          O  
ATOM  48527  H   SER C3158      16.941 -13.385  75.192  1.00  1.000          H  
ATOM  48528  HA  SER C3158      18.587 -14.881  76.873  1.00  1.210          H  
ATOM  48529 1HB  SER C3158      15.680 -14.188  77.195  1.00  1.610          H  
ATOM  48530 2HB  SER C3158      16.692 -14.823  78.466  1.00  1.610          H  
ATOM  48531  HG  SER C3158      16.946 -12.412  77.023  1.00  1.610          H  
ATOM  48532  N   ILE C3159      16.408 -16.758  75.339  1.00  0.930          N  
ATOM  48533  CA  ILE C3159      15.954 -18.112  75.046  1.00  1.170          C  
ATOM  48534  C   ILE C3159      17.150 -19.024  74.800  1.00  1.060          C  
ATOM  48535  O   ILE C3159      17.029 -20.239  74.934  1.00  1.200          O  
ATOM  48536  CB  ILE C3159      14.988 -18.166  73.816  1.00  1.540          C  
ATOM  48537  CG1 ILE C3159      13.639 -17.450  74.189  1.00  1.540          C  
ATOM  48538  CG2 ILE C3159      14.760 -19.616  73.310  1.00  1.540          C  
ATOM  48539  CD1 ILE C3159      12.691 -17.190  73.006  1.00  1.540          C  
ATOM  48540  H   ILE C3159      16.167 -16.040  74.654  1.00  1.120          H  
ATOM  48541  HA  ILE C3159      15.415 -18.488  75.912  1.00  1.400          H  
ATOM  48542  HB  ILE C3159      15.424 -17.627  73.000  1.00  1.850          H  
ATOM  48543 1HG1 ILE C3159      13.114 -18.039  74.936  1.00  1.850          H  
ATOM  48544 2HG1 ILE C3159      13.888 -16.479  74.628  1.00  1.850          H  
ATOM  48545 1HG2 ILE C3159      14.105 -19.605  72.451  1.00  1.850          H  
ATOM  48546 2HG2 ILE C3159      15.699 -20.067  73.001  1.00  1.850          H  
ATOM  48547 3HG2 ILE C3159      14.311 -20.215  74.102  1.00  1.850          H  
ATOM  48548 1HD1 ILE C3159      11.806 -16.663  73.367  1.00  1.850          H  
ATOM  48549 2HD1 ILE C3159      13.193 -16.588  72.264  1.00  1.850          H  
ATOM  48550 3HD1 ILE C3159      12.385 -18.124  72.553  1.00  1.850          H  
ATOM  48551  N   PHE C3160      18.291 -18.444  74.384  1.00  1.180          N  
ATOM  48552  CA  PHE C3160      19.540 -19.173  74.068  1.00  1.490          C  
ATOM  48553  C   PHE C3160      20.681 -19.084  75.105  1.00  1.590          C  
ATOM  48554  O   PHE C3160      21.832 -19.412  74.793  1.00  2.180          O  
ATOM  48555  CB  PHE C3160      20.067 -18.645  72.754  1.00  1.960          C  
ATOM  48556  CG  PHE C3160      19.136 -18.900  71.686  1.00  1.960          C  
ATOM  48557  CD1 PHE C3160      18.226 -17.931  71.320  1.00  1.960          C  
ATOM  48558  CD2 PHE C3160      19.139 -20.113  71.039  1.00  1.960          C  
ATOM  48559  CE1 PHE C3160      17.341 -18.170  70.333  1.00  1.960          C  
ATOM  48560  CE2 PHE C3160      18.256 -20.362  70.042  1.00  1.960          C  
ATOM  48561  CZ  PHE C3160      17.358 -19.404  69.684  1.00  1.960          C  
ATOM  48562  H   PHE C3160      18.329 -17.426  74.310  1.00  1.420          H  
ATOM  48563  HA  PHE C3160      19.281 -20.224  73.950  1.00  1.790          H  
ATOM  48564 1HB  PHE C3160      20.225 -17.567  72.831  1.00  2.350          H  
ATOM  48565 2HB  PHE C3160      21.019 -19.112  72.511  1.00  2.350          H  
ATOM  48566  HD1 PHE C3160      18.220 -16.971  71.841  1.00  2.350          H  
ATOM  48567  HD2 PHE C3160      19.860 -20.878  71.334  1.00  2.350          H  
ATOM  48568  HE1 PHE C3160      16.632 -17.392  70.069  1.00  2.350          H  
ATOM  48569  HE2 PHE C3160      18.262 -21.325  69.529  1.00  2.350          H  
ATOM  48570  HZ  PHE C3160      16.669 -19.628  68.889  1.00  2.350          H  
ATOM  48571  N   LYS C3161      20.391 -18.625  76.317  1.00  1.860          N  
ATOM  48572  CA  LYS C3161      21.434 -18.529  77.337  1.00  2.450          C  
ATOM  48573  C   LYS C3161      21.809 -19.866  77.978  1.00  2.260          C  
ATOM  48574  O   LYS C3161      20.968 -20.743  78.165  1.00  2.720          O  
ATOM  48575  CB  LYS C3161      21.034 -17.518  78.407  1.00  3.190          C  
ATOM  48576  CG  LYS C3161      21.072 -16.081  77.955  1.00  3.190          C  
ATOM  48577  CD  LYS C3161      20.678 -15.144  79.106  1.00  3.190          C  
ATOM  48578  CE  LYS C3161      20.772 -13.668  78.717  1.00  3.190          C  
ATOM  48579  NZ  LYS C3161      20.396 -12.768  79.848  1.00  3.190          N  
ATOM  48580  H   LYS C3161      19.428 -18.344  76.543  1.00  2.230          H  
ATOM  48581  HA  LYS C3161      22.329 -18.151  76.845  1.00  2.940          H  
ATOM  48582 1HB  LYS C3161      20.005 -17.723  78.708  1.00  3.830          H  
ATOM  48583 2HB  LYS C3161      21.630 -17.620  79.271  1.00  3.830          H  
ATOM  48584 1HG  LYS C3161      22.072 -15.829  77.624  1.00  3.830          H  
ATOM  48585 2HG  LYS C3161      20.419 -15.974  77.110  1.00  3.830          H  
ATOM  48586 1HD  LYS C3161      19.646 -15.359  79.397  1.00  3.830          H  
ATOM  48587 2HD  LYS C3161      21.323 -15.327  79.965  1.00  3.830          H  
ATOM  48588 1HE  LYS C3161      21.794 -13.446  78.415  1.00  3.830          H  
ATOM  48589 2HE  LYS C3161      20.108 -13.469  77.880  1.00  3.830          H  
ATOM  48590 1HZ  LYS C3161      20.474 -11.807  79.549  1.00  3.830          H  
ATOM  48591 2HZ  LYS C3161      19.444 -12.956  80.134  1.00  3.830          H  
ATOM  48592 3HZ  LYS C3161      21.014 -12.926  80.628  1.00  3.830          H  
ATOM  48593  N   TYR C3162      23.079 -19.972  78.375  1.00  2.450          N  
ATOM  48594  CA  TYR C3162      23.633 -21.148  79.042  1.00  3.010          C  
ATOM  48595  C   TYR C3162      23.648 -21.201  80.600  1.00  3.410          C  
ATOM  48596  O   TYR C3162      23.502 -22.301  81.135  1.00  3.970          O  
ATOM  48597  CB  TYR C3162      25.063 -21.340  78.547  1.00  3.990          C  
ATOM  48598  CG  TYR C3162      25.136 -21.582  77.087  1.00  3.990          C  
ATOM  48599  CD1 TYR C3162      25.460 -20.529  76.247  1.00  3.990          C  
ATOM  48600  CD2 TYR C3162      24.880 -22.838  76.568  1.00  3.990          C  
ATOM  48601  CE1 TYR C3162      25.527 -20.732  74.889  1.00  3.990          C  
ATOM  48602  CE2 TYR C3162      24.948 -23.044  75.208  1.00  3.990          C  
ATOM  48603  CZ  TYR C3162      25.270 -21.997  74.368  1.00  3.990          C  
ATOM  48604  OH  TYR C3162      25.339 -22.199  73.008  1.00  3.990          O  
ATOM  48605  H   TYR C3162      23.700 -19.218  78.142  1.00  2.940          H  
ATOM  48606  HA  TYR C3162      23.043 -22.003  78.711  1.00  3.610          H  
ATOM  48607 1HB  TYR C3162      25.661 -20.471  78.767  1.00  4.790          H  
ATOM  48608 2HB  TYR C3162      25.517 -22.185  79.058  1.00  4.790          H  
ATOM  48609  HD1 TYR C3162      25.660 -19.539  76.659  1.00  4.790          H  
ATOM  48610  HD2 TYR C3162      24.624 -23.664  77.233  1.00  4.790          H  
ATOM  48611  HE1 TYR C3162      25.779 -19.906  74.226  1.00  4.790          H  
ATOM  48612  HE2 TYR C3162      24.748 -24.032  74.794  1.00  4.790          H  
ATOM  48613  HH  TYR C3162      25.135 -23.116  72.811  1.00  4.790          H  
ATOM  48614  N   LYS C3163      23.821 -20.095  81.374  1.00  3.720          N  
ATOM  48615  CA  LYS C3163      24.024 -18.687  81.013  1.00  4.280          C  
ATOM  48616  C   LYS C3163      25.455 -18.412  80.538  1.00  4.850          C  
ATOM  48617  O   LYS C3163      26.381 -19.085  80.986  1.00  5.090          O  
ATOM  48618  CB  LYS C3163      23.691 -17.810  82.221  1.00  5.770          C  
ATOM  48619  CG  LYS C3163      22.211 -17.823  82.601  1.00  5.770          C  
ATOM  48620  CD  LYS C3163      21.928 -16.918  83.797  1.00  5.770          C  
ATOM  48621  CE  LYS C3163      20.444 -16.937  84.170  1.00  5.770          C  
ATOM  48622  NZ  LYS C3163      20.154 -16.080  85.359  1.00  5.770          N  
ATOM  48623  H   LYS C3163      23.816 -20.284  82.366  1.00  4.460          H  
ATOM  48624  HA  LYS C3163      23.328 -18.431  80.253  1.00  5.140          H  
ATOM  48625 1HB  LYS C3163      24.256 -18.164  83.085  1.00  6.920          H  
ATOM  48626 2HB  LYS C3163      23.997 -16.781  82.041  1.00  6.920          H  
ATOM  48627 1HG  LYS C3163      21.620 -17.481  81.752  1.00  6.920          H  
ATOM  48628 2HG  LYS C3163      21.905 -18.841  82.839  1.00  6.920          H  
ATOM  48629 1HD  LYS C3163      22.513 -17.254  84.654  1.00  6.920          H  
ATOM  48630 2HD  LYS C3163      22.221 -15.896  83.557  1.00  6.920          H  
ATOM  48631 1HE  LYS C3163      19.862 -16.576  83.323  1.00  6.920          H  
ATOM  48632 2HE  LYS C3163      20.147 -17.961  84.393  1.00  6.920          H  
ATOM  48633 1HZ  LYS C3163      19.166 -16.121  85.571  1.00  6.920          H  
ATOM  48634 2HZ  LYS C3163      20.681 -16.414  86.154  1.00  6.920          H  
ATOM  48635 3HZ  LYS C3163      20.414 -15.125  85.163  1.00  6.920          H  
ATOM  48636  N   PRO C3164      25.659 -17.465  79.598  1.00  5.410          N  
ATOM  48637  CA  PRO C3164      26.943 -17.034  79.095  1.00  6.220          C  
ATOM  48638  C   PRO C3164      27.594 -16.179  80.148  1.00  6.880          C  
ATOM  48639  O   PRO C3164      26.900 -15.614  80.992  1.00  7.080          O  
ATOM  48640  CB  PRO C3164      26.579 -16.198  77.870  1.00  9.330          C  
ATOM  48641  CG  PRO C3164      25.231 -15.621  78.215  1.00  9.330          C  
ATOM  48642  CD  PRO C3164      24.536 -16.697  79.027  1.00  9.330          C  
ATOM  48643  HA  PRO C3164      27.561 -17.908  78.840  1.00  7.460          H  
ATOM  48644 1HB  PRO C3164      27.344 -15.413  77.721  1.00 11.200          H  
ATOM  48645 2HB  PRO C3164      26.574 -16.824  76.967  1.00 11.200          H  
ATOM  48646 1HG  PRO C3164      25.365 -14.684  78.788  1.00 11.200          H  
ATOM  48647 2HG  PRO C3164      24.685 -15.354  77.298  1.00 11.200          H  
ATOM  48648 1HD  PRO C3164      23.935 -16.212  79.805  1.00 11.200          H  
ATOM  48649 2HD  PRO C3164      23.956 -17.298  78.358  1.00 11.200          H  
ATOM  48650  N   LYS C3165      28.897 -16.028  80.076  1.00  7.530          N  
ATOM  48651  CA  LYS C3165      29.559 -15.111  80.976  1.00  8.400          C  
ATOM  48652  C   LYS C3165      29.129 -13.672  80.680  1.00  8.730          C  
ATOM  48653  O   LYS C3165      29.192 -13.227  79.534  1.00  9.030          O  
ATOM  48654  CB  LYS C3165      31.074 -15.274  80.829  1.00 11.410          C  
ATOM  48655  CG  LYS C3165      31.927 -14.457  81.776  1.00 11.410          C  
ATOM  48656  CD  LYS C3165      33.420 -14.755  81.549  1.00 11.410          C  
ATOM  48657  CE  LYS C3165      34.313 -13.991  82.524  1.00 11.410          C  
ATOM  48658  NZ  LYS C3165      34.268 -12.530  82.279  1.00 11.410          N  
ATOM  48659  H   LYS C3165      29.431 -16.533  79.384  1.00  9.040          H  
ATOM  48660  HA  LYS C3165      29.266 -15.349  82.000  1.00 10.080          H  
ATOM  48661 1HB  LYS C3165      31.335 -16.323  80.971  1.00 13.690          H  
ATOM  48662 2HB  LYS C3165      31.363 -15.004  79.812  1.00 13.690          H  
ATOM  48663 1HG  LYS C3165      31.736 -13.396  81.601  1.00 13.690          H  
ATOM  48664 2HG  LYS C3165      31.662 -14.695  82.805  1.00 13.690          H  
ATOM  48665 1HD  LYS C3165      33.600 -15.825  81.668  1.00 13.690          H  
ATOM  48666 2HD  LYS C3165      33.690 -14.470  80.533  1.00 13.690          H  
ATOM  48667 1HE  LYS C3165      33.985 -14.188  83.543  1.00 13.690          H  
ATOM  48668 2HE  LYS C3165      35.341 -14.333  82.410  1.00 13.690          H  
ATOM  48669 1HZ  LYS C3165      34.873 -12.026  82.935  1.00 13.690          H  
ATOM  48670 2HZ  LYS C3165      34.583 -12.323  81.346  1.00 13.690          H  
ATOM  48671 3HZ  LYS C3165      33.326 -12.193  82.396  1.00 13.690          H  
ATOM  48672  N   THR C3166      28.723 -12.945  81.723  1.00  8.930          N  
ATOM  48673  CA  THR C3166      28.321 -11.541  81.619  1.00  9.470          C  
ATOM  48674  C   THR C3166      29.492 -10.732  81.111  1.00  9.130          C  
ATOM  48675  O   THR C3166      30.611 -10.899  81.611  1.00  9.370          O  
ATOM  48676  CB  THR C3166      27.875 -10.975  82.995  1.00 13.040          C  
ATOM  48677  OG1 THR C3166      26.772 -11.744  83.498  1.00 13.040          O  
ATOM  48678  CG2 THR C3166      27.437  -9.506  82.853  1.00 13.040          C  
ATOM  48679  H   THR C3166      28.667 -13.386  82.629  1.00 10.720          H  
ATOM  48680  HA  THR C3166      27.501 -11.450  80.903  1.00 11.360          H  
ATOM  48681  HB  THR C3166      28.702 -11.037  83.699  1.00 15.650          H  
ATOM  48682  HG1 THR C3166      26.561 -11.457  84.391  1.00 15.650          H  
ATOM  48683 1HG2 THR C3166      27.122  -9.132  83.824  1.00 15.650          H  
ATOM  48684 2HG2 THR C3166      28.261  -8.894  82.493  1.00 15.650          H  
ATOM  48685 3HG2 THR C3166      26.604  -9.440  82.150  1.00 15.650          H  
ATOM  48686  N   ILE C3167      29.268  -9.845  80.146  1.00  8.800          N  
ATOM  48687  CA  ILE C3167      30.409  -9.067  79.689  1.00  8.660          C  
ATOM  48688  C   ILE C3167      30.626  -7.905  80.653  1.00  8.820          C  
ATOM  48689  O   ILE C3167      29.705  -7.150  80.955  1.00  8.940          O  
ATOM  48690  CB  ILE C3167      30.216  -8.564  78.246  1.00 12.180          C  
ATOM  48691  CG1 ILE C3167      29.945  -9.777  77.272  1.00 12.180          C  
ATOM  48692  CG2 ILE C3167      31.403  -7.711  77.770  1.00 12.180          C  
ATOM  48693  CD1 ILE C3167      31.019 -10.851  77.205  1.00 12.180          C  
ATOM  48694  H   ILE C3167      28.316  -9.713  79.755  1.00 10.560          H  
ATOM  48695  HA  ILE C3167      31.300  -9.686  79.726  1.00 10.390          H  
ATOM  48696  HB  ILE C3167      29.367  -7.959  78.219  1.00 14.620          H  
ATOM  48697 1HG1 ILE C3167      29.011 -10.254  77.571  1.00 14.620          H  
ATOM  48698 2HG1 ILE C3167      29.825  -9.378  76.262  1.00 14.620          H  
ATOM  48699 1HG2 ILE C3167      31.203  -7.358  76.753  1.00 14.620          H  
ATOM  48700 2HG2 ILE C3167      31.530  -6.851  78.426  1.00 14.620          H  
ATOM  48701 3HG2 ILE C3167      32.317  -8.298  77.772  1.00 14.620          H  
ATOM  48702 1HD1 ILE C3167      30.706 -11.616  76.496  1.00 14.620          H  
ATOM  48703 2HD1 ILE C3167      31.960 -10.425  76.875  1.00 14.620          H  
ATOM  48704 3HD1 ILE C3167      31.148 -11.315  78.183  1.00 14.620          H  
ATOM  48705  N   ASN C3168      31.852  -7.783  81.154  1.00  8.990          N  
ATOM  48706  CA  ASN C3168      32.200  -6.742  82.109  1.00  9.290          C  
ATOM  48707  C   ASN C3168      33.498  -6.053  81.724  1.00  9.830          C  
ATOM  48708  O   ASN C3168      34.584  -6.620  81.855  1.00 10.370          O  
ATOM  48709  CB  ASN C3168      32.300  -7.283  83.521  1.00 12.890          C  
ATOM  48710  CG  ASN C3168      32.543  -6.164  84.509  1.00 12.890          C  
ATOM  48711  OD1 ASN C3168      32.581  -4.988  84.090  1.00 12.890          O  
ATOM  48712  ND2 ASN C3168      32.692  -6.484  85.777  1.00 12.890          N  
ATOM  48713  H   ASN C3168      32.557  -8.447  80.865  1.00 10.790          H  
ATOM  48714  HA  ASN C3168      31.417  -5.983  82.090  1.00 11.150          H  
ATOM  48715 1HB  ASN C3168      31.377  -7.805  83.781  1.00 15.460          H  
ATOM  48716 2HB  ASN C3168      33.122  -8.000  83.585  1.00 15.460          H  
ATOM  48717 1HD2 ASN C3168      32.843  -5.749  86.476  1.00 15.460          H  
ATOM  48718 2HD2 ASN C3168      32.650  -7.442  86.061  1.00 15.460          H  
ATOM  48719  N   THR C3169      33.386  -4.817  81.274  1.00  9.860          N  
ATOM  48720  CA  THR C3169      34.512  -4.064  80.757  1.00 10.570          C  
ATOM  48721  C   THR C3169      35.521  -3.684  81.840  1.00 10.760          C  
ATOM  48722  O   THR C3169      36.660  -3.330  81.523  1.00 10.930          O  
ATOM  48723  CB  THR C3169      33.999  -2.817  80.020  1.00 14.510          C  
ATOM  48724  OG1 THR C3169      33.245  -2.015  80.932  1.00 14.510          O  
ATOM  48725  CG2 THR C3169      33.094  -3.254  78.857  1.00 14.510          C  
ATOM  48726  H   THR C3169      32.472  -4.383  81.252  1.00 11.830          H  
ATOM  48727  HA  THR C3169      35.031  -4.691  80.031  1.00 12.680          H  
ATOM  48728  HB  THR C3169      34.840  -2.238  79.639  1.00 17.420          H  
ATOM  48729  HG1 THR C3169      32.990  -1.191  80.500  1.00 17.420          H  
ATOM  48730 1HG2 THR C3169      32.723  -2.371  78.336  1.00 17.420          H  
ATOM  48731 2HG2 THR C3169      33.668  -3.869  78.166  1.00 17.420          H  
ATOM  48732 3HG2 THR C3169      32.250  -3.828  79.233  1.00 17.420          H  
ATOM  48733  N   GLN C3170      35.152  -3.842  83.119  1.00 10.870          N  
ATOM  48734  CA  GLN C3170      36.034  -3.532  84.248  1.00 11.200          C  
ATOM  48735  C   GLN C3170      37.286  -4.403  84.242  1.00 11.030          C  
ATOM  48736  O   GLN C3170      38.297  -4.048  84.851  1.00 11.270          O  
ATOM  48737  CB  GLN C3170      35.328  -3.726  85.592  1.00 15.550          C  
ATOM  48738  CG  GLN C3170      34.228  -2.720  85.904  1.00 15.550          C  
ATOM  48739  CD  GLN C3170      33.521  -3.015  87.236  1.00 15.550          C  
ATOM  48740  OE1 GLN C3170      33.153  -4.162  87.556  1.00 15.550          O  
ATOM  48741  NE2 GLN C3170      33.331  -1.963  88.031  1.00 15.550          N  
ATOM  48742  H   GLN C3170      34.202  -4.174  83.305  1.00 13.040          H  
ATOM  48743  HA  GLN C3170      36.349  -2.492  84.164  1.00 13.440          H  
ATOM  48744 1HB  GLN C3170      34.907  -4.722  85.631  1.00 18.660          H  
ATOM  48745 2HB  GLN C3170      36.063  -3.661  86.393  1.00 18.660          H  
ATOM  48746 1HG  GLN C3170      34.673  -1.731  85.966  1.00 18.660          H  
ATOM  48747 2HG  GLN C3170      33.488  -2.743  85.107  1.00 18.660          H  
ATOM  48748 1HE2 GLN C3170      32.878  -2.079  88.917  1.00 18.660          H  
ATOM  48749 2HE2 GLN C3170      33.636  -1.054  87.747  1.00 18.660          H  
ATOM  48750  N   GLU C3171      37.233  -5.537  83.544  1.00 10.730          N  
ATOM  48751  CA  GLU C3171      38.339  -6.476  83.474  1.00 10.690          C  
ATOM  48752  C   GLU C3171      39.587  -5.872  82.831  1.00 11.010          C  
ATOM  48753  O   GLU C3171      40.688  -6.402  83.004  1.00 11.220          O  
ATOM  48754  CB  GLU C3171      37.906  -7.757  82.763  1.00 14.980          C  
ATOM  48755  CG  GLU C3171      36.918  -8.591  83.590  1.00 14.980          C  
ATOM  48756  CD  GLU C3171      36.472  -9.866  82.925  1.00 14.980          C  
ATOM  48757  OE1 GLU C3171      36.765 -10.059  81.764  1.00 14.980          O  
ATOM  48758  OE2 GLU C3171      35.832 -10.666  83.592  1.00 14.980          O  
ATOM  48759  H   GLU C3171      36.374  -5.766  83.030  1.00 12.880          H  
ATOM  48760  HA  GLU C3171      38.602  -6.755  84.495  1.00 12.830          H  
ATOM  48761 1HB  GLU C3171      37.422  -7.503  81.818  1.00 17.980          H  
ATOM  48762 2HB  GLU C3171      38.776  -8.371  82.539  1.00 17.980          H  
ATOM  48763 1HG  GLU C3171      37.385  -8.836  84.543  1.00 17.980          H  
ATOM  48764 2HG  GLU C3171      36.041  -7.975  83.799  1.00 17.980          H  
ATOM  48765  N   HIS C3172      39.447  -4.762  82.092  1.00 11.180          N  
ATOM  48766  CA  HIS C3172      40.613  -4.140  81.465  1.00 11.710          C  
ATOM  48767  C   HIS C3172      41.574  -3.569  82.513  1.00 12.410          C  
ATOM  48768  O   HIS C3172      42.702  -3.197  82.186  1.00 12.990          O  
ATOM  48769  CB  HIS C3172      40.240  -2.993  80.511  1.00 16.180          C  
ATOM  48770  CG  HIS C3172      39.778  -1.713  81.185  1.00 16.180          C  
ATOM  48771  ND1 HIS C3172      38.521  -1.556  81.701  1.00 16.180          N  
ATOM  48772  CD2 HIS C3172      40.430  -0.546  81.417  1.00 16.180          C  
ATOM  48773  CE1 HIS C3172      38.405  -0.347  82.216  1.00 16.180          C  
ATOM  48774  NE2 HIS C3172      39.551   0.294  82.058  1.00 16.180          N  
ATOM  48775  H   HIS C3172      38.519  -4.343  81.973  1.00 13.420          H  
ATOM  48776  HA  HIS C3172      41.157  -4.888  80.891  1.00 14.050          H  
ATOM  48777 1HB  HIS C3172      41.096  -2.755  79.882  1.00 19.420          H  
ATOM  48778 2HB  HIS C3172      39.437  -3.327  79.855  1.00 19.420          H  
ATOM  48779  HD1 HIS C3172      37.719  -2.104  81.422  1.00 19.420          H  
ATOM  48780  HD2 HIS C3172      41.442  -0.210  81.190  1.00 19.420          H  
ATOM  48781  HE1 HIS C3172      37.467  -0.039  82.672  1.00 19.420          H  
ATOM  48782  N   LYS C3173      41.127  -3.479  83.772  1.00 12.510          N  
ATOM  48783  CA  LYS C3173      41.941  -2.954  84.851  1.00 13.320          C  
ATOM  48784  C   LYS C3173      42.795  -4.019  85.551  1.00 13.710          C  
ATOM  48785  O   LYS C3173      43.532  -3.678  86.482  1.00 14.140          O  
ATOM  48786  CB  LYS C3173      41.053  -2.279  85.893  1.00 18.320          C  
ATOM  48787  CG  LYS C3173      40.322  -1.054  85.392  1.00 18.320          C  
ATOM  48788  CD  LYS C3173      39.490  -0.413  86.493  1.00 18.320          C  
ATOM  48789  CE  LYS C3173      38.767   0.833  85.995  1.00 18.320          C  
ATOM  48790  NZ  LYS C3173      37.949   1.474  87.073  1.00 18.320          N  
ATOM  48791  H   LYS C3173      40.176  -3.790  83.994  1.00 15.010          H  
ATOM  48792  HA  LYS C3173      42.618  -2.211  84.432  1.00 15.980          H  
ATOM  48793 1HB  LYS C3173      40.305  -2.995  86.239  1.00 21.990          H  
ATOM  48794 2HB  LYS C3173      41.654  -1.989  86.753  1.00 21.990          H  
ATOM  48795 1HG  LYS C3173      41.032  -0.334  84.987  1.00 21.990          H  
ATOM  48796 2HG  LYS C3173      39.656  -1.368  84.593  1.00 21.990          H  
ATOM  48797 1HD  LYS C3173      38.749  -1.135  86.842  1.00 21.990          H  
ATOM  48798 2HD  LYS C3173      40.134  -0.145  87.328  1.00 21.990          H  
ATOM  48799 1HE  LYS C3173      39.502   1.550  85.632  1.00 21.990          H  
ATOM  48800 2HE  LYS C3173      38.110   0.556  85.173  1.00 21.990          H  
ATOM  48801 1HZ  LYS C3173      37.487   2.295  86.705  1.00 21.990          H  
ATOM  48802 2HZ  LYS C3173      37.255   0.821  87.410  1.00 21.990          H  
ATOM  48803 3HZ  LYS C3173      38.552   1.746  87.838  1.00 21.990          H  
ATOM  48804  N   SER C3174      42.674  -5.290  85.146  1.00 13.720          N  
ATOM  48805  CA  SER C3174      43.429  -6.370  85.778  1.00 14.040          C  
ATOM  48806  C   SER C3174      44.916  -6.321  85.428  1.00 14.600          C  
ATOM  48807  O   SER C3174      45.740  -6.801  86.208  1.00 14.660          O  
ATOM  48808  OXT SER C3174      45.262  -6.094  84.269  1.00 21.060          O  
ATOM  48809  CB  SER C3174      42.862  -7.729  85.389  1.00 18.760          C  
ATOM  48810  OG  SER C3174      41.565  -7.927  85.905  1.00 18.760          O  
ATOM  48811  H   SER C3174      42.038  -5.528  84.378  1.00 16.460          H  
ATOM  48812  HA  SER C3174      43.334  -6.261  86.858  1.00 16.850          H  
ATOM  48813 1HB  SER C3174      42.832  -7.801  84.301  1.00 22.510          H  
ATOM  48814 2HB  SER C3174      43.524  -8.513  85.749  1.00 22.510          H  
ATOM  48815  HG  SER C3174      41.287  -8.787  85.583  1.00 22.510          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model01_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 coordinate_constraint omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.5 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -19321.9 2045.42 13243.3 -1024.95 365.298 600.81 7458.17 -7670.68 -24.7062 -174.125 -6844.74 -738.319 -2029.39 -697.994 -468.842 -395.109 0 563.832 63.147 198.966 1335.01 2337.15 -708.812 698.74 42.0366 151.277 2311.14 -8685.24
MET:NtermProteinFull_1 -4.00588 0.62609 1.8607 -0.32793 0.09709 0.02835 1.44263 -1.25352 -0 -0 -1.31874 1.40597 0 0 0 0 0 0.01653 0.38777 0.08567 1.12982 0 0 0 0.60916 0 0.28355 1.06726
ALA_2 -4.94484 0.57546 2.83275 -0.02275 0 0 2.03388 -1.93822 -0.00405 -0.0304 -1.64569 -0.34086 0 0 0 0 0 0.01475 -0.07249 0 0 0 -0.41185 0 1.8394 -0.23019 0.64243 -1.70265
GLN_3 -5.13692 0.50865 4.93933 -0.78733 0.15714 0.82588 2.30275 -2.47594 -0.00309 -0.05924 -2.00815 -0.92555 0 0 0 -1.49597 0 0.00793 -0.06615 0.16448 0 3.00013 -0.24444 0 -0.18838 -0.42545 0.53423 -1.37608
PHE_4 -6.10782 0.63724 4.37331 -0.86412 0.03768 0.28173 2.44961 -2.45268 -0 -0 -1.77369 -0.00181 0 0 0 0 0 0.00505 -0.0154 0.04704 0 1.91632 -0.24443 0 1.0402 -0.18804 0.36238 -0.49742
PHE_5 -10.6513 1.39101 3.88212 -0.65422 0.07318 0.34206 2.54537 -3.18136 -0 -0 -1.05337 0.1266 0 0 0 0 0 0.00974 0.38072 0.08715 0 2.39324 0.07757 0 1.0402 -0.0904 0.42768 -2.85405
ILE_6 -8.4826 0.78862 3.37746 -0.48143 0.26009 0.09722 1.56547 -2.63202 -0.00044 -0.00952 -1.15986 0.00492 0 0 0 0 0 0.00393 0.0184 0.07286 0.55803 0 -0.43051 0 0.73287 -0.09964 0.55473 -5.26144
HIS_D_7 -4.1707 0.54884 3.9024 -0.38716 0.01361 0.47973 1.69743 -1.90739 -0.00405 -0.0304 -1.5202 -0.38372 0 0 0 -0.72981 0 0.0275 0.01906 0.00035 0 2.08763 -0.06948 0 -0.45461 -0.09758 0.51444 -0.4641
ARG_8 -7.80014 0.93434 7.85359 -0.7062 0.3842 0.53959 4.1162 -3.38252 -0 -0 -3.72842 -0.16316 0 0 0 -1.18958 0 0.01093 0.11604 0.18046 2.66537 0 -0.25076 0 -1.2888 -0.21756 1.2653 -0.66113
PRO_9 -6.08846 1.1637 3.86892 -0.07309 0 0.04583 2.09979 -2.03627 -0 -0 -1.44971 0.62883 0 0 0 0 0 0.01709 -0.15711 0.01695 0.33096 0 -0.35111 0 -2.4119 -0.19686 1.38359 -3.20884
ILE_10 -8.65979 1.22671 3.097 -0.51951 0.3385 0.10683 2.01881 -2.88299 -0 -0 -1.01439 -0.05853 0 0 0 0 0 0.00675 -0.03201 0.02641 0.66169 0 -0.33503 0 0.73287 -0.10328 0.81838 -4.57159
PHE_11 -8.42976 1.56984 3.54725 -0.82167 0.07685 0.30297 2.61893 -2.57078 -0 -0 -1.51203 -0.0798 0 0 0 0 0 0.02506 0.0246 0.03434 0 3.05186 -0.14218 0 1.0402 -0.10129 0.89204 -0.47357
ALA_12 -6.19989 0.75305 3.49106 -0.02194 0 0 2.52513 -2.70529 -0 -0 -1.46727 -0.35288 0 0 0 0 0 0.02061 0.03974 0 0 0 -0.30687 0 1.8394 -0.27143 0.61815 -2.03844
TRP_13 -8.7971 0.87577 3.87061 -0.84754 0.02249 0.27912 2.7672 -2.9561 -0.00163 -0.03579 -2.46438 -0.43962 0 0 0 0 0 0.01352 0.11161 0.06016 0 1.90604 -0.01726 0 1.6906 -0.27923 0.3718 -3.86973
VAL_14 -8.97542 1.2482 3.61583 -0.30762 0.13721 0.06762 3.31297 -3.23826 -0 -0 -2.59659 -0.05627 0 0 0 0 0 0.01234 -0.01247 0.2148 0.05888 0 -0.24414 0 1.9342 -0.10358 0.4824 -4.44989
ILE_15 -6.14017 0.47656 4.50254 -0.66783 0.5229 0.15271 2.50844 -2.54828 -0 -0 -2.34757 0.26469 0 0 0 0 0 0.01013 -0.05794 0.00632 0.5741 0 -0.43827 0 0.73287 -0.02055 0.64693 -1.82241
ALA_16 -6.21705 0.45002 3.27598 -0.02191 0 0 2.60314 -2.59978 -0 -0 -2.16275 -0.35991 0 0 0 0 0 0.00227 -0.02029 0 0 0 -0.27328 0 1.8394 -0.22907 0.40699 -3.30623
LEU_17 -7.16401 0.71734 4.56904 -0.47825 0.19821 0.11263 2.66872 -2.82872 -0 -0 -2.50236 0.22309 0 0 0 0 0 0.00748 0.0371 0.26987 0.4372 0 -0.25757 0 0.18072 -0.34723 0.28971 -3.86704
VAL_18 -5.59269 0.33933 3.7983 -0.31037 0.18064 0.07117 2.51017 -2.50604 -0 -0 -2.30016 -0.23142 0 0 0 0 0 0.00974 -0.02066 0.00133 0.16991 0 -0.24356 0 1.9342 -0.21461 0.40656 -1.99817
ILE_19 -6.86085 0.53852 4.10582 -0.49447 0.42035 0.09691 2.63881 -2.83967 -0 -0 -2.1861 0.11711 0 0 0 0 0 0.00122 -0.03794 0.02696 0.5004 0 -0.40859 0 0.73287 -0.03946 0.38032 -3.30777
MET_20 -8.81837 0.7778 5.14882 -0.35087 0.07611 0.11493 2.90552 -3.00955 -0 -0 -2.42644 -0.06157 0 0 0 0 0 0.00622 0.0206 0.0126 1.75635 0 0.00578 0 0.60916 0.01785 0.37816 -2.8369
LEU_21 -6.65914 0.5361 4.20363 -0.4706 0.19477 0.10859 2.57437 -2.65258 -0 -0 -2.23263 0.21481 0 0 0 0 0 0.00414 0.0463 0.1614 0.42942 0 -0.25696 0 0.18072 -0.16663 0.33723 -3.44706
ALA_22 -4.15343 0.16177 4.12854 -0.02096 0 0 2.58278 -2.38428 -0 -0 -3.32772 -0.36526 0 0 0 0 0 0.00278 -0.00683 0 0 0 -0.22619 0 1.8394 -0.31331 0.25099 -1.83171
GLY_23 -5.27367 0.49095 4.89831 -5e-05 0 0 2.33798 -2.71064 -0 -0 -2.76514 -0.40069 0 0 0 0 0 0.0061 -0.05693 0 0 0 0.42343 0 0.83697 0.26568 0.22876 -1.71892
ILE_24 -5.93053 0.37814 5.04566 -0.50463 0.37444 0.10066 2.58869 -2.65338 -0 -0 -2.89892 0.07464 0 0 0 0 0 0.00938 -0.0627 0.0527 0.47649 0 -0.46437 0 0.73287 0.5117 0.25173 -1.91742
LEU_25 -5.52622 0.33522 4.02805 -0.48146 0.2703 0.11143 1.95079 -2.28975 -0 -0 -1.48389 0.21608 0 0 0 0 0 0.04616 0.0495 0.03682 0.30328 0 -0.29454 0 0.18072 -0.11779 0.34116 -2.32415
THR_26 -7.00914 1.26411 6.28853 -0.21064 0.20636 0.07321 3.43931 -3.17606 -0 -0 -3.94921 -0.02623 0 0 0 0 0 0.03279 -0.02607 3e-05 0.08811 0 -0.0179 2.24879 -1.0874 -0.0581 0.51546 -1.40405
LEU_27 -6.05188 0.38838 3.32263 -0.68161 0.22541 0.26275 1.91828 -2.08682 -0.01114 -0.05387 -1.19451 0.05662 0 0 0 0 0 0.04548 0.0302 0.00513 1.09986 0 -0.24417 0 0.18072 -0.01938 0.5463 -2.26162
THR_28 -3.12147 0.25768 3.847 -0.21801 0.28359 0.08029 1.44747 -1.70271 -0 -0 -1.95754 -0.17701 0 0 0 0 0 0.06129 -0.04384 0.00613 1.10288 0 0.22854 2.30594 -1.0874 -0.208 0.48292 1.58777
LYS_29 -3.0995 0.17879 3.58117 -0.31333 0.04527 0.16882 1.78879 -1.56724 -0 -0 -1.41938 -0.21153 0 0 0 0 0 0.04488 -0.03065 0.00434 1.82356 0 -0.17061 0 -1.5107 -0.11667 0.40744 -0.39656
MET_30 -8.83863 1.1559 4.00193 -0.30647 0.06042 0.03843 1.86638 -2.15451 -0.01114 -0.05387 -0.58761 0.15877 0 0 0 0 0 0.0049 -0.01315 0.26877 1.34203 0 0.17487 0 0.60916 -0.30523 0.79765 -1.7914
PRO_31 -3.47001 0.38284 2.75114 -0.19579 0.00275 0.14076 1.35856 -1.1372 -0 -0 -1.98043 0.00672 0 0 0 0 0 0.00598 -0.00504 0.00557 0.4852 0 -0.88948 0 -2.4119 -0.50069 0.81609 -4.63493
ILE_32 -5.14109 0.71421 1.57925 -0.45512 0.36347 0.09057 1.13643 -1.43279 -0.02366 -0.12892 -1.48142 0.11819 0 0 -0.4658 0 0 0.00512 -0.07199 0.00729 0.43685 0 -0.73706 0 0.73287 -0.42216 0.35899 -4.81676
ALA_33 -4.15585 0.5122 2.60073 -0.0198 0 0 1.72436 -1.84511 -0 -0 -1.11924 -0.35158 0 0 0 0 0 0.01027 -0.00912 0 0 0 -0.36999 0 1.8394 -0.09967 0.56328 -0.72012
GLN_34 -6.76593 0.80877 4.03474 -0.72038 0.19416 0.70667 1.96468 -2.23316 -0.01921 -0.1192 -1.9233 -0.7185 0 0 0 -0.84801 0 0.03104 -0.00761 0.07621 0 3.52852 0.08842 0 -0.18838 0.18155 0.61444 -1.31447
TYR_35 -8.63624 1.04952 1.28896 -0.51695 0.01475 0.23206 1.04957 -1.72786 -0.00772 -0.08029 -0.24036 -0.23697 0 0 0 -0.52249 0 0.05745 0.06477 0.39148 0 1.93502 -0.36223 0.00034 1.2797 0.24591 1.02508 -3.6965
PRO_36 -5.05181 0.94115 2.47989 -0.18537 0.00159 0.13217 0.93836 -1.10148 -0 -0 -0.64435 0.1439 0 0 0 0 0 0.10511 -0.02722 0.01763 0.66955 0 -1.10194 0 -2.4119 0.00152 1.14927 -3.94393
THR_37 -2.17111 0.08577 1.18631 -0.17609 0.08294 0.06954 0.28103 -0.85735 -0 -0 0.13545 -0.15795 0 0 0 0 0 0.10811 -0.07229 0.00485 0.03364 0 0.37095 2.27181 -1.0874 0.08387 0.56983 0.7619
ILE_38 -7.69131 1.40501 0.72149 -0.50311 0.47752 0.10106 1.06509 -1.37227 -0 -0 0.69233 -0.12415 0 0 0 0 0 0.0808 0.04653 0.32887 0.7367 0 -0.49292 0 0.73287 0.31391 0.64076 -2.84081
ALA_39 -3.5366 0.89123 0.92606 -0.02416 0 0 0.42647 -1.06324 -0 -0 0.40386 -0.1813 0 0 0 0 0 0.03784 0.1123 0 0 0 -0.14748 0 1.8394 -0.32254 1.07903 0.44086
PRO_40 -4.18119 0.9963 2.0893 -0.13454 0.00095 0.1004 0.68599 -0.98816 -0.00217 -0.04804 -0.29563 0.19669 0 0 0 0 0 0.02877 0.04881 0.07666 0.19752 0 -1.08149 0 -2.4119 -0.63845 1.49506 -3.86513
PRO_41 -5.72281 0.84228 3.64869 -0.20208 0.00462 0.14742 1.50996 -1.50887 -0 -0 -1.79832 -0.03437 0 0 0 0 0 0.04466 0.00647 0.02764 0.48137 0 -0.7403 0 -2.4119 -0.40793 1.10957 -5.00391
THR_42 -4.30232 0.451 3.09094 -0.12412 0.05522 0.09346 1.48779 -1.77043 -0.0074 -0.16601 -0.76346 -0.73944 0 0 0 0 0 0.16705 0.00409 0.0016 0.27077 0 -0.24498 2.35487 -1.0874 -0.32852 0.36452 -1.19277
VAL_43 -7.57992 0.73602 2.43566 -0.2658 0.15401 0.05392 2.78174 -2.2917 -0.01556 -0.05699 -2.18981 -0.2554 0 0 0 0 0 0.02995 -0.05967 0.01752 0.28355 0 -0.78662 0 1.9342 -0.36865 0.25561 -5.18794
THR_44 -5.26895 0.65714 4.42887 -0.17138 0.09941 0.06291 3.01666 -2.53276 -0.02158 -0.32837 -2.93403 -0.14882 0 0 0 0 0 0.0058 -0.00112 0.04911 0.17345 0 -0.1823 2.27332 -1.0874 -0.17688 0.35516 -1.73177
ILE_45 -8.28697 1.1822 1.25823 -0.48302 0.32806 0.11126 2.6468 -2.02973 -0.01556 -0.05699 -2.80003 0.07344 0 0 0 0 0 0.01125 -0.05007 0.14916 0.42123 0 -0.73198 0 0.73287 -0.23466 0.55567 -7.21882
ALA_46 -3.28941 0.16768 2.78847 -0.02311 0 0 2.51417 -1.75442 -0.00414 -0.0123 -2.47672 -0.34767 0 0 0 0 0 0.02393 -0.00032 0 0 0 0.22975 0 1.8394 -0.04412 0.41886 0.03004
ALA_47 -3.44025 0.16578 1.28315 -0.01955 0 0 2.02006 -1.44529 -0 -0 -1.98967 -0.37837 0 0 0 0 0 0.01289 -0.00665 0 0 0 -0.54024 0 1.8394 0.19782 0.16411 -2.1368
THR_48 -4.23994 0.32025 2.0982 -0.15994 0.07423 0.05703 1.00882 -1.29155 -0.00571 -0.028 -0.67049 -0.31558 0 0 0 0 0 0.00765 0.03954 0.00454 0.26236 0 -0.17498 2.30199 -1.0874 0.01779 0.19865 -1.58252
TYR_49 -9.29459 1.27614 1.88654 -0.74015 0.35787 0.27369 2.54891 -2.36363 -0.01245 -0.09725 -2.46448 -0.21906 0 0 0 0 0 0.02843 0.04011 0.05633 0 4.07829 -0.32706 0.03621 1.2797 -0.04281 1.01137 -2.68787
PRO_50 -4.0923 0.57612 2.20483 -0.13453 0.00813 0.09671 0.66732 -1.04757 -0.01615 -0.09277 0.0237 0.17706 0 0 0 0 0 0.01638 -0.07255 0.00435 0.15579 0 -0.82804 0 -2.4119 -0.43794 1.07364 -4.1297
GLY_51 -3.20089 0.19999 2.44564 -6e-05 0 0 1.29264 -1.60601 -0.00023 -0.00525 -1.5497 -0.39211 0 0 0 0 0 0.01668 -0.12157 0 0 0 -1.42922 0 0.83697 -0.67486 0.30062 -3.88736
ALA_52 -5.57766 0.93067 1.65944 -0.02567 4e-05 0 1.84257 -2.11096 -0 -0 -0.85446 -0.23244 0 0 0 0 0 0.02676 0.14669 0 0 0 0.05341 0 1.8394 -0.51449 0.353 -2.46368
SER_53 -5.29704 0.56512 5.60216 -0.02707 0 0.06301 3.26818 -2.72484 -0.01441 -0.1471 -2.89338 -0.4856 0 0 -0.7529 -0.59178 0 0.01512 -0.02581 0.00093 0.15286 0 -0.46638 0.60342 -0.77834 -0.46433 0.42046 -3.97775
ALA_54 -6.37723 0.37301 3.37671 -0.02203 0 0 1.77983 -2.6825 -0.00547 -0.0561 -1.10186 -0.37443 0 0 0 0 0 0.00657 0.00393 0 0 0 -0.31541 0 1.8394 -0.56855 0.25726 -3.86686
GLU_55 -4.40046 0.34627 4.54325 -0.2127 0.02694 0.29587 1.67461 -2.25586 -0.00128 -0.02176 -1.42958 -0.59926 0 0 0 0 0 0.01156 0.07507 0.00271 0 3.05628 -0.28648 0 -2.7348 -0.53407 0.11329 -2.33042
THR_56 -8.22901 0.91825 6.26199 -0.20185 0.12508 0.07316 3.87525 -3.52339 -0 -0 -3.30703 -0.11884 0 0 -0.7529 -1.32312 0 0.00709 0.00948 0.03738 0.06149 0 -0.01121 2.33711 -1.0874 -0.18278 0.2458 -4.78546
VAL_57 -9.04327 0.6681 5.37036 -0.30817 0.21232 0.06933 3.82805 -3.68685 -0.02125 -0.14333 -3.4445 -0.08243 0 0 0 0 0 0.0009 -0.06832 0.00092 0.06083 0 -0.32459 0 1.9342 0.02406 0.38669 -4.56695
GLU_58 -7.97556 0.64625 9.12242 -0.32704 0.0556 0.34933 3.84662 -3.84967 -0.01542 -0.17056 -3.82601 -0.58795 0 0 0 -0.4001 0 0.01217 -0.01598 0.11921 0 3.7915 -0.0368 0 -2.7348 -0.09743 0.33169 -1.76254
ASN_59 -5.51703 0.40186 4.44541 -0.17357 0.01456 0.2724 2.06328 -2.49764 -0 -0 -1.94431 -0.33115 0 0 0 -0.50288 0 0.03868 -0.04923 0.0634 0 1.53493 0.06228 0 -0.93687 -0.07718 0.56547 -2.56759
THR_60 -5.72662 0.46902 4.19765 -0.13118 0.0608 0.06561 2.27548 -2.23075 -0.0212 -0.15583 -2.10564 -0.45768 0 0 0 0 0 0.04807 -0.03439 0.00122 0.19309 0 -0.57992 4.13525 -1.0874 -0.14294 0.70635 -0.521
VAL_61 -7.44464 0.52925 2.55685 -0.2784 0.16379 0.05796 2.69065 -2.41408 -3e-05 -0.00026 -2.01061 -0.25815 0 0 0 0 0 0.02894 0.15355 0.00789 0.09067 0 -0.47564 0 1.9342 0.04466 0.40126 -4.22214
THR_62 -7.02356 0.47467 5.94932 -0.19415 0.11466 0.07151 3.25283 -2.98012 -0 -0 -2.38132 -0.29914 0 0 0 -0.41395 0 0.01238 0.00541 0.00151 0.05381 0 -0.01845 2.291 -1.0874 0.3256 0.36216 -1.48324
GLN_63 -8.22704 0.85049 8.08431 -0.30355 0.01679 0.24936 3.72738 -3.81417 -0.0161 -0.12986 -3.15387 -0.35137 0 0 0 -0.50288 0 0.01414 -0.06133 0.03088 0 3.46743 -0.23424 0 -0.18838 -0.02992 0.50167 -0.07027
ILE_64 -7.59758 0.54067 4.00926 -0.66045 0.46817 0.1468 1.51318 -2.62682 -0.02386 -0.22537 -0.71714 0.34651 0 0 0 0 0 0.01927 -0.01154 0.00627 0.56259 0 -0.38713 0 0.73287 -0.18895 0.53882 -3.55444
ILE_65 -8.93027 0.99547 2.43872 -0.50291 0.36716 0.10171 2.60272 -2.5776 -0 -0 -1.62255 -0.01143 0 0 0 0 0 0.01636 -0.04915 0.03403 0.59499 0 -0.4935 0 0.73287 0.02226 0.50852 -5.77259
GLU_66 -7.46832 0.39711 8.60782 -0.23259 0.03755 0.34195 3.80439 -3.76795 -0.01313 -0.09379 -4.9967 -0.64488 0 0 0 -1.06566 0 0.00522 -0.02173 0.03057 0 3.09654 -0.31049 0 -2.7348 -0.30723 0.42427 -4.91185
GLN_67 -5.51537 0.47494 6.34368 -0.25409 0.02057 0.18123 2.65704 -2.86607 -0.03107 -0.22195 -2.72376 -0.4419 0 0 -1.03329 0 0 0.03664 -0.10447 0.07062 0 2.86859 -0.14979 0 -0.18838 -0.55563 0.49359 -0.93883
GLN_68 -6.37511 0.58147 5.71515 -0.64621 0.065 0.71226 2.85504 -2.74001 -0.02645 -0.27194 -2.79804 -0.63956 0 0 0 -0.57419 0 0.01408 0.01181 0.02538 0 2.27902 -0.12059 0 -0.18838 -0.44853 0.51047 -2.05934
MET_69 -9.06066 0.71448 2.85317 -0.69048 0.18609 0.26955 2.10527 -2.22489 -0.01084 -0.05927 -1.50964 -0.41483 0 0 0 0 0 0.02811 0.0106 0.08835 3.17054 0 -0.00993 0 0.60916 0.07508 0.45493 -3.41522
ASN_70 -6.41738 1.11965 5.69167 -0.36099 0.06836 0.66014 1.71692 -2.74448 -0.03387 -0.15933 -0.96018 -0.65953 0 0 0 0 0 0.05792 0.08329 0.01383 0 1.76557 0.05014 0 -0.93687 0.32119 0.62474 -0.09923
GLY_71 -2.54044 0.09421 2.88625 -5e-05 0 0 1.31953 -1.38474 -0.00187 -0.00508 -1.34841 -0.43625 0 0 0 0 0 0.02542 -0.04939 0 0 0 -1.00584 0 0.83697 -0.35228 0.52 -1.44198
LEU_72 -8.89557 1.20493 2.4925 -0.44621 0.16697 0.10015 1.10842 -2.36745 -0.03192 -0.16739 -0.67292 0.01333 0 0 0 0 0 0.02722 -0.06763 0.0149 1.07619 0 -0.23144 0 0.18072 -0.23294 0.48624 -6.2419
ASP_73 -4.37767 0.26983 5.95141 -0.11399 0.09252 0.31671 3.9933 -2.76545 -0.03104 -0.2018 -6.36807 -0.49598 0 0 -2.45136 -0.55965 0 0.01725 -0.04531 0.34647 0 3.00823 -0.05118 0 -2.3716 0.04454 0.56942 -5.22343
GLY_74 -3.87916 0.39915 3.2003 -6e-05 0 0 1.9792 -1.82506 -0.02668 -0.12236 -1.68453 -0.42338 0 0 0 0 0 0.01075 -0.19207 0 0 0 -1.43725 0 0.83697 -0.66388 0.44595 -3.38211
LEU_75 -8.27588 1.08803 2.32269 -0.54658 0.17811 0.11567 1.25657 -2.28443 -0.02139 -0.12975 -0.71249 0.33498 0 0 0 0 0 0.0313 -0.00735 0.01452 0.54831 0 -0.19241 0 0.18072 -0.75658 0.54172 -6.31425
ARG_76 -5.3948 0.69813 4.94954 -0.97266 0.35384 0.57032 2.05461 -2.19462 -0.04999 -0.36458 -2.05445 0.30366 0 0 0 -0.63062 0 0.08312 -0.03197 0.0762 2.53895 0 -0.04242 0 -1.2888 0.15371 0.49829 -0.74454
TYR_77 -7.98556 1.00163 4.7544 -0.57204 0.03481 0.31739 3.50951 -2.83127 -0.00647 -0.04322 -2.99864 -0.16579 0 0 0 -0.38119 0 0.03299 0.00108 0.0042 0 1.98213 -0.22756 0.00356 1.2797 0.20851 0.51419 -1.56762
ILE_78 -6.86973 0.7818 2.68513 -0.4712 0.3767 0.10254 2.47183 -2.08001 -0 -0 -2.57126 0.00044 0 0 -0.78361 0 0 0.06536 -0.03102 0.05451 0.39193 0 -0.72688 0 0.73287 -0.31436 0.64836 -5.53659
SER_79 -3.60492 0.26354 3.73873 -0.02873 0 0.05082 2.63627 -1.87464 -0.00948 -0.09719 -2.78862 -1.03244 0 0 0 0 0 0.04536 0.11301 0.02786 0.65681 0 -0.01092 0.72482 -0.77834 -0.09518 0.46994 -1.59332
SER_80 -5.24126 0.58661 5.46091 -0.02973 0 0.0696 3.36293 -2.50964 -0.00948 -0.09719 -3.20986 -0.33414 0 0 0 -0.32039 0 0.0528 -0.00772 0.01378 0.11545 0 -0.48037 0.72607 -0.77834 -0.03061 0.49557 -2.16503
ASN_81 -4.86116 0.29581 5.37252 -0.19068 0.0118 0.30623 3.52807 -2.55296 -0 -0 -3.29307 -0.71715 0 0 0 -0.98997 0 0.03959 0.07168 0.03653 0 2.09967 0.6301 0 -0.93687 0.14378 0.51248 -0.49361
SER_82 -5.74247 0.43227 4.93726 -0.02761 0.00107 0.02392 3.24091 -2.40552 -0 -0 -3.4378 0.17906 0 0 0 -0.41395 0 0.01286 0.0649 0.00025 0.62325 0 0.28343 0.60628 -0.77834 0.40483 0.44268 -1.5527
ALA_83 -5.03675 0.48277 3.74172 -0.02261 0 0 3.18704 -2.56426 -0 -0 -1.87083 -0.30643 0 0 0 0 0 0.01885 -0.00364 0 0 0 0.08545 0 1.8394 0.34002 0.71005 0.60076
GLY_84 -3.08079 0.23999 3.02397 -5e-05 0 0 1.35292 -1.71141 -0.0123 -0.15478 -0.75897 -0.42283 0 0 0 0 0 0.01848 -0.1466 0 0 0 0.22298 0 0.83697 0.56023 0.54129 0.50911
ASN_85 -4.2712 0.58456 3.747 -0.23364 0.05014 0.33952 1.14946 -2.02972 -0.03529 -0.29588 -0.20485 -0.52752 0 0 0 0 0 0.02339 -0.02147 0.01276 0 2.53548 -0.5486 0 -0.93687 -0.02927 0.27153 -0.42047
GLY_86 -4.13474 0.34386 3.59103 -5e-05 0 0 2.45391 -2.11111 -0 -0 -2.61957 -0.39874 0 0 0 0 0 0.01698 -0.12763 0 0 0 -1.36734 0 0.83697 -0.8404 0.33604 -4.0208
GLN_87 -4.92528 0.29517 3.77104 -0.25803 0.03494 0.19369 2.48203 -2.18723 -0.0063 -0.0215 -1.91208 -0.56361 0 0 0 0 0 0.01968 0.04591 0.07643 0 2.99141 -0.01641 0 -0.18838 -0.52808 0.3045 -0.39212
ALA_88 -3.79226 0.38524 1.99678 -0.02393 5e-05 0 2.19057 -1.65937 -0 -0 -2.28573 -0.39347 0 0 0 0 0 0.00895 0.02203 0 0 0 -0.03479 0 1.8394 0.08044 0.26938 -1.39671
SER_89 -3.44618 0.38471 3.65423 -0.02971 0.00014 0.05419 2.74636 -1.8457 -0 -0 -2.83076 -0.88033 0 0 0 0 0 0.02028 -0.04715 0.00652 0.09925 0 -0.20232 0.63745 -0.77834 0.42535 0.20113 -1.83088
ILE_90 -8.15753 0.89751 3.02541 -0.4702 0.3374 0.10943 2.87655 -2.35103 -0.01119 -0.03564 -2.68034 -0.07581 0 0 0 0 0 0.01445 -0.04961 0.07399 0.31588 0 -0.74011 0 0.73287 0.07742 0.26534 -5.84521
GLN_91 -5.77918 0.23499 5.09831 -0.34596 0.05473 0.19574 3.16643 -2.53722 -0.00787 -0.02465 -3.55021 -0.14382 0 0 0 -1.09424 0 0.03071 -0.04584 0.01658 0 3.17287 0.32853 0 -0.18838 -0.15084 0.31206 -1.25726
LEU_92 -9.32847 1.18105 1.93281 -0.5268 0.30224 0.12853 2.7572 -2.26119 -0.01246 -0.03906 -3.01526 0.04653 0 0 0 0 0 0.0091 -0.0593 0.12486 1.05193 0 -0.29497 0 0.18072 0.10349 0.56003 -7.15902
ASN_93 -6.05961 0.29405 5.58043 -0.19218 0.00903 0.30477 3.57369 -2.90934 -0.0148 -0.06311 -4.77629 -0.52625 0 0 0 -1.09424 0 0.03388 -0.06595 0.05186 0 2.61556 -0.21154 0 -0.93687 0.05394 0.53958 -3.7934
PHE_94 -11.3943 1.28372 2.14716 -0.54534 0.0438 0.25681 1.92701 -2.65881 -0.00128 -0.00343 -2.41297 0.21741 0 0 0 0 0 0.01225 0.05874 0.03486 0 2.07374 -0.36644 0 1.0402 -0.07442 0.31698 -8.0443
GLU_95 -5.37015 0.60711 5.12999 -0.22044 0.02241 0.31244 2.31767 -2.28584 -0.00559 -0.07227 -3.41181 -0.41483 0 0 0 0 0 0.01833 -0.02415 0.04043 0 3.50677 0.02601 0 -2.7348 -0.31689 0.45642 -2.41917
GLN_96 -4.52851 0.45582 3.65499 -0.64649 0.16571 1.08379 1.0851 -1.62766 -0.00549 -0.04836 -0.54799 -1.90909 0 0 0 -0.42602 0 0.00818 -0.08843 0.0065 0 4.20182 0.14724 0 -0.18838 -0.47218 0.41506 0.73562
GLY_97 -1.14349 0.03626 1.45873 -7e-05 0 0 0.44263 -0.70989 -0 -0 -0.00598 -0.37522 0 0 0 0 0 0.00939 -0.11658 0 0 0 -1.52122 0 0.83697 -0.5575 0.24333 -1.40264
VAL_98 -5.42681 0.73701 2.5417 -0.28018 0.14439 0.05728 1.95578 -1.74272 -0 -0 -1.11888 0.20782 0 0 0 0 0 0.00532 -0.08664 0.06859 0.0995 0 -0.31206 0 1.9342 -0.61934 0.20487 -1.63018
ASP_99 -4.54327 0.5765 5.88705 -0.22733 0.06549 0.71438 3.21344 -2.51022 -0.00709 -0.0687 -4.5963 -0.97054 0 0 -1.1141 0 0 0.00966 -0.06522 0.04088 0 2.8474 -0.74417 0 -2.3716 -0.45358 0.9472 -3.37015
PRO_100 -5.08004 0.56499 3.60439 -0.07487 0 0.04589 1.54791 -1.56497 -0 -0 -0.72182 0.61906 0 0 0 0 0 0.01122 -0.16361 0.01506 0.45878 0 -0.37322 0 -2.4119 -0.3995 1.26364 -2.65897
ASP_101 -5.56309 0.66158 7.05805 -0.1101 0.00186 0.33605 3.63864 -3.18432 -0.00121 -0.02484 -6.11988 -0.47056 0 0 -0.43228 -0.63024 0 0.00942 0.30526 0.06397 0 2.35677 -0.16888 0 -2.3716 -0.2804 0.70587 -4.21993
ILE_102 -7.13933 0.68186 5.0444 -0.67253 0.58359 0.15715 2.404 -2.82795 -0 -0 -2.54668 -0.00437 0 0 -0.68182 0 0 0.03969 -0.02779 0.00544 0.64627 0 -0.27811 0 0.73287 -0.12927 0.81716 -3.19543
ALA_103 -6.42496 0.80161 3.47344 -0.02038 0 0 2.87218 -2.78276 -0.00709 -0.0687 -1.98535 -0.35869 0 0 0 0 0 0.04376 0.03228 0 0 0 -0.13823 0 1.8394 -0.15762 0.76877 -2.11235
GLN_104 -8.16642 0.37402 7.01236 -0.40519 0.09214 0.2785 2.91056 -3.61518 -3e-05 -0.00095 -2.53282 -0.71875 0 0 0 0 0 0.00941 0.06926 0.10331 0 3.76107 -0.22474 0 -0.18838 -0.27219 0.4599 -1.05412
VAL_105 -7.75626 1.73984 4.61442 -0.32259 0.41814 0.07398 3.25341 -3.12812 -0 -0 -2.3612 0.07133 0 0 0 0 0 0.02861 0.08606 0.15664 0.02635 0 -0.20275 0 1.9342 0.02934 0.94664 -0.39195
GLN_106 -9.11114 1.11505 7.42812 -0.33758 0.0653 0.25588 4.14674 -3.98546 -0 -0 -3.89856 -0.09345 0 0 -1.86471 0 0 0.03554 0.09714 0.20816 0 4.21296 -0.25646 0 -0.18838 -0.01006 1.12992 -1.05096
VAL_107 -8.93612 1.2712 2.99564 -0.31562 0.24806 0.07007 2.99356 -2.74988 -0 -0 -2.31082 -0.09027 0 0 0 0 0 0.00405 -0.06082 0.02314 0.04773 0 -0.39691 0 1.9342 -0.18568 0.62028 -4.83821
GLN_108 -8.91745 0.79204 7.77994 -0.72326 0.07135 0.72212 4.01052 -3.77643 -3e-05 -0.00095 -3.03279 -0.8094 0 0 0 -0.41226 0 0.00402 -0.0521 0.06464 0 2.93205 -0.22315 0 -0.18838 -0.14233 0.397 -1.50485
ASN_109 -7.1174 0.54092 6.71917 -0.17189 0.01199 0.25753 2.43406 -3.3143 -0 -0 -1.91268 -0.36701 0 0 0 0 0 0.01922 0.04295 0.03688 0 1.52566 0.20906 0 -0.93687 -0.20591 0.33207 -1.89655
LYS_110 -7.55692 0.80291 8.28158 -0.51606 0.20191 0.32637 4.07691 -3.70675 -0.0493 -0.3545 -2.93306 0.08172 0 0 0 0 0 0.01103 0.13936 0.00082 1.90525 0 -0.1518 0 -1.5107 -0.10145 0.38433 -0.66834
LEU_111 -8.74283 0.8746 3.79437 -0.70052 0.21989 0.26935 3.34482 -3.00227 -0 -0 -3.40209 0.07981 0 0 0 0 0 0.0119 0.00857 0.05548 1.11058 0 -0.25489 0 0.18072 -0.22775 0.50855 -5.8717
GLN_112 -8.12817 0.96306 8.4755 -0.30405 0.02938 0.26485 3.54917 -3.89937 -0 -0 -2.68088 -0.34062 0 0 0 -0.41345 0 0.03502 -0.06849 0.08179 0 3.50417 -0.2301 0 -0.18838 -0.33921 0.61223 0.92245
SER_113 -4.66652 0.26012 5.01372 -0.03005 0 0.05056 2.37726 -2.43244 -0 -0 -0.95172 -1.35351 0 0 0 -0.57419 0 0.13324 0.18287 0.03606 0.48021 0 0.10454 0.74247 -0.77834 -0.26265 0.72531 -0.94303
ALA_114 -6.07974 0.61992 3.58331 -0.02253 0 0 2.90136 -2.65979 -0 -0 -1.4845 -0.36065 0 0 0 0 0 0.03912 -0.00063 0 0 0 -0.01388 0 1.8394 -0.15756 0.53866 -1.25752
THR_115 -5.75843 0.50601 5.55676 -0.20968 0.13304 0.07638 3.0589 -2.79823 -0.00758 -0.03301 -2.97908 -0.07088 0 0 0 0 0 0.01805 -0.03702 0.00025 0.13244 0 0.14365 2.34258 -1.0874 -0.03637 0.34161 -0.70802
ALA_116 -3.37529 0.2181 2.50986 -0.02503 0.0006 0 0.85677 -1.64938 -0 -5e-05 -0.42255 -0.40324 0 0 0 0 0 0.00944 -0.12431 0 0 0 -0.18643 0 1.8394 -0.27274 0.29628 -0.72859
LEU_117 -5.02421 0.66922 2.66681 -0.5127 0.16576 0.14915 1.93582 -1.77788 -0.01379 -0.10811 -1.32578 0.11018 0 0 0 0 0 0.00981 -0.03929 0.04675 0.14665 0 -0.19088 0 0.18072 -0.57844 0.39727 -3.09293
LEU_118 -7.89099 0.79568 2.98098 -0.45676 0.22986 0.07923 2.52923 -2.29928 -0.00758 -0.03301 -1.35946 0.28508 0 0 -0.78498 0 0 0.00425 -0.01101 0.0172 0.37915 0 -0.265 0 0.18072 -0.53358 1.06947 -5.0908
PRO_119 -6.00745 0.78355 4.21817 -0.12555 0.00312 0.09305 2.01858 -1.80793 -0.0002 -0.00213 -2.88477 0.20989 0 0 0 0 0 0.00436 -0.08662 0.01904 0.13725 0 -1.07825 0 -2.4119 -0.64746 1.09222 -6.47304
GLU_120 -3.48918 0.27664 4.22797 -0.4564 0.23876 1.42872 1.95909 -1.90039 -0.02971 -0.15688 -1.91356 -3.03613 0 0 0 0 0 0.00377 -0.03724 0.00752 0 3.88811 -0.282 0 -2.7348 -0.64341 0.44646 -2.20264
ASP_121 -4.50562 0.45569 5.45458 -0.12286 0.01452 0.37834 2.11458 -2.39555 -0.0349 -0.21852 -2.96473 -0.61173 0 0 -0.74784 -0.79523 0 0.00692 -0.07847 0 0 2.31542 -0.02257 0 -2.3716 -0.49292 0.47887 -4.14363
VAL_122 -8.26176 0.91596 3.33774 -0.29905 0.17549 0.06457 2.71713 -2.67673 -0.00571 -0.028 -1.66241 -0.2838 0 0 0 0 0 0.00644 -0.02681 0.00031 0.23969 0 -0.41887 0 1.9342 -0.18257 0.54015 -3.91402
GLN_123 -6.78415 0.29893 5.72274 -0.25806 0.02539 0.18622 2.80716 -3.05506 -0.02278 -0.11347 -2.56283 -0.42011 0 0 -0.78498 0 0 0.00738 -0.06644 0.10794 0 3.27378 -0.21054 0 -0.18838 -0.13771 0.45264 -1.72233
ARG_124 -6.54916 0.61384 5.87356 -0.63348 0.09977 0.42409 2.22148 -2.97289 -0.04209 -0.32607 -2.32646 0.24399 0 0 -0.45642 0 0 0.01034 0.02304 0.15666 2.29397 0 -0.06258 0 -1.2888 -0.34527 0.70066 -2.34183
GLN_125 -5.78222 0.50226 5.20377 -0.60027 0.02544 0.68395 2.12397 -2.25804 -0 -0 -2.65958 -0.48957 0 0 -0.74784 -0.46774 0 0.04297 -0.00911 0.24414 0 2.28049 -0.15553 0 -0.18838 -0.38686 1.14046 -1.49769
GLY_126 -2.42325 0.14336 2.34395 -0.00015 0 0 1.26387 -1.32126 -0 -0 -0.64693 -0.20301 0 0 0 0 0 0.07896 -0.06357 0 0 0 -1.45108 0 0.83697 0.26224 0.75221 -0.42769
VAL_127 -4.39212 0.29635 0.09267 -0.26005 0.11096 0.05253 0.62092 -1.22845 -0.02278 -0.11347 -0.47434 -0.29716 0 0 0 0 0 0.03594 0.09766 0.00231 0.22828 0 -0.73781 0 1.9342 0.27421 0.47155 -3.3086
THR_128 -3.85677 0.33512 3.18586 -0.12004 0.06488 0.08775 2.18033 -1.88918 -0 -0 -2.139 -0.63602 0 0 0 0 0 0.03592 0.01086 0.00173 0.12367 0 -0.39473 2.33594 -1.0874 -0.41079 0.55508 -1.61678
VAL_129 -6.57828 1.39005 1.47101 -0.2686 0.20373 0.05348 1.09083 -1.83022 -0 -0 -1.3619 -0.25105 0 0 0 0 0 0.01291 -0.08089 0.03163 0.31636 0 -0.7647 0 1.9342 -0.39919 0.30721 -4.72341
THR_130 -5.49613 0.25082 5.65012 -0.10685 0.06157 0.07938 3.08252 -2.67557 -0.01107 -0.10871 -3.33377 -0.59724 0 0 0 -0.40752 0 0.02401 -0.00913 3e-05 0.0994 0 -0.45471 2.34537 -1.0874 -0.37495 0.32502 -2.74483
LYS_131 -5.50406 0.19115 7.09824 -0.54437 0.32036 0.45734 3.66375 -2.81458 -0.03519 -0.27393 -8.03149 -0.24237 0 0 0 -1.12217 0 0.16447 0.01262 0.20881 2.34801 0 0.22983 0 -1.5107 0.21649 0.42998 -4.7378
SER_132 -4.5126 0.20343 4.6525 -0.03045 0 0.06821 1.63259 -2.00291 -0.00902 -0.12839 -1.02337 -0.43974 0 0 0 -0.50114 0 0.22516 0.05842 0.00289 0.242 0 -0.34951 0.83846 -0.77834 0.09682 0.58725 -1.16775
GLY_133 -2.0225 0.09076 3.09152 -0.00029 0 0 1.34496 -1.37931 -0.02779 -0.11034 -0.60576 -0.158 0 0 0 0 0 0.14299 -0.08291 0 0 0 -0.51828 0 0.83697 -0.31003 0.44442 0.73639
ALA_134 -1.26775 0.0451 1.65104 -0.02281 0 0 0.25453 -0.74473 -0 -0 -0.18732 -0.33969 0 0 0 0 0 0.02334 -0.04776 0 0 0 0.21157 0 1.8394 0.15802 0.20351 1.77644
SER_135 -2.42812 0.04841 2.59774 -0.02888 0 0.06604 0.60908 -1.18563 -0 -0 -0.02341 -0.52188 0 0 0 0 0 0.01162 0.00049 0.01918 0.27227 0 -0.31212 0.60939 -0.77834 0.0181 0.15454 -0.87151
PHE_136 -8.14996 1.00391 1.23371 -0.52634 0.05153 0.22195 0.67004 -1.68235 -0 -0 -0.4579 0.21779 0 0 -0.47278 0 0 0.0185 0.00497 0.00013 0 2.46895 -0.26208 0 1.0402 -0.31533 0.1978 -4.73725
LEU_137 -7.11719 0.36154 3.32119 -0.65142 0.16045 0.22241 2.58137 -2.33994 -0.00883 -0.04542 -1.99082 0.11775 0 0 0 0 0 0.10774 -0.03561 0.07089 0.72524 0 -0.20149 0 0.18072 -0.00757 0.37228 -4.17672
GLN_138 -8.71476 0.44364 5.66267 -0.39115 0.0483 0.25123 2.94598 -3.09316 -0.01171 -0.08779 -3.00629 -0.34251 0 0 0 -0.54639 0 0.01995 0.08177 0.01332 0 3.93611 0.0914 0 -0.18838 0.26569 0.56177 -2.06031
VAL_139 -8.14117 0.83642 2.19371 -0.26992 0.13646 0.05992 2.85098 -2.54685 -0.00051 -0.00135 -3.11593 -0.34828 0 0 0 0 0 0.01831 -0.07443 0.00057 0.20729 0 -0.68292 0 1.9342 -0.04681 0.59043 -6.39987
ILE_140 -8.72357 1.17618 1.77726 -0.51509 0.40849 0.12605 2.83241 -2.32981 -0.0014 -0.00451 -2.83472 0.08786 0 0 0 0 0 0.06754 -0.05183 0.62996 0.37577 0 -0.68395 0 0.73287 -0.40785 0.85551 -6.48283
ALA_141 -5.39214 0.19811 2.62601 -0.02392 0 0 2.66095 -2.30065 -0.00092 -0.00294 -2.28335 -0.32543 0 0 0 0 0 0.11436 -0.01561 0 0 0 0.21378 0 1.8394 -0.0975 0.71143 -2.07841
PHE_142 -11.0286 1.49331 1.28909 -0.68216 0.06685 0.41682 2.72396 -2.6762 -0.0014 -0.00451 -2.67867 0.19456 0 0 0 0 0 0.04443 0.09096 0.17904 0 2.19965 -0.03891 0 1.0402 0.09182 0.52904 -6.75072
TYR_143 -8.40607 0.94992 2.68105 -1.04884 0.26868 0.56922 2.32493 -2.37375 -0 -0 -2.62899 -0.38453 0 0 0 0 0 0.17335 0.03571 0.00244 0 1.86803 -0.47488 0.03426 1.2797 -0.15212 0.8051 -4.47679
SER_144 -5.17607 0.71109 4.94171 -0.04407 0.00356 0.07544 2.52403 -2.40672 -0.01882 -0.10594 -2.14126 -0.2469 0 0 -0.79146 0 0 0.10599 0.15174 0.01562 0.29803 0 0.29723 2.034 -0.77834 0.79328 1.13461 1.37673
PRO_145 -4.0021 1.00799 2.45032 -0.07399 0 0.04617 0.76508 -1.04617 -0 -0 0.2336 0.6195 0 0 0 0 0 0.0554 -0.17606 0.0686 0.42626 0 -0.45925 0 -2.4119 0.70603 1.45495 -0.33557
ASP_146 -3.59702 0.50015 4.02244 -0.12677 0.02592 0.39428 0.97068 -1.89333 -0 -0 -0.64094 -0.35618 0 0 0 0 0 0.15636 0.20744 0.13505 0 2.72137 -0.39348 0 -2.3716 -0.20062 0.94299 0.49675
ASN_147 -2.38025 0.15008 2.90793 -0.19925 0.04598 0.33892 1.0048 -1.44062 -0.00347 -0.02155 -0.77724 -1.02788 0 0 0 0 0 0.04391 -0.02838 0.00577 0 1.87771 -1.03728 0 -0.93687 -0.4238 0.36595 -1.53553
ASN_148 -3.76306 0.23251 3.82835 -0.17704 0.02246 0.28107 1.15634 -1.82217 -0 -0 -0.18869 -0.33471 0 0 -1.48382 0 0 0.01018 -0.04647 0.02159 0 1.73479 0.00192 0 -0.93687 -0.32722 0.23086 -1.55999
LEU_149 -5.68268 0.56945 2.10957 -0.47875 0.17864 0.10359 0.66963 -1.36177 -0 -0 -0.49279 0.01736 0 0 0 0 0 0.01195 0.03675 0.05468 0.7638 0 -0.09801 0 0.18072 0.03906 0.31285 -3.06594
SER_150 -4.37232 0.48721 6.50856 -0.03693 0 0.06443 3.66439 -2.80859 -0.00323 -0.0257 -4.57396 -0.20851 0 0 -1.08196 -0.37206 0 0.03319 0.02554 0.00151 0.16131 0 -0.47708 1.78446 -0.77834 -0.2797 0.76283 -1.52496
ASP_151 -5.29143 0.69897 7.12478 -0.18712 0.0668 0.65282 2.56572 -2.98003 -0 -0 -4.10355 -1.98906 0 0 -0.20839 0 0 0.04904 0.04959 0.00039 0 4.36733 0.01815 0 -2.3716 -0.46329 0.88535 -1.11554
SER_152 -4.96288 0.6804 6.24416 -0.02429 1e-05 0.02316 1.78716 -2.7848 -0.00201 -0.03511 -2.23333 -0.39762 0 0 -0.20839 0 0 0.07589 -0.0594 0.0064 0.73357 0 0.20024 0.60696 -0.77834 -0.39444 0.48231 -1.04035
ASP_153 -6.54553 0.34675 7.85655 -0.10956 0.00026 0.32446 3.78312 -3.51595 -0.01149 -0.12566 -5.89172 -0.67668 0 0 -1.08196 -0.73173 0 0.04791 0.00401 0.04327 0 2.25819 -0.29164 0 -2.3716 -0.32227 0.34955 -6.66173
ILE_154 -9.8555 1.09592 4.83197 -0.48588 0.32243 0.09322 2.82608 -3.50034 -0 -0 -2.13169 0.01694 0 0 0 0 0 0.00956 -0.03923 0.17215 0.53225 0 -0.50188 0 0.73287 -0.09344 0.64853 -5.32603
LYS_155 -9.36541 1.28514 10.3337 -0.38282 0.02925 0.19273 3.77747 -4.57316 -0.00965 -0.04626 -4.91567 0.13459 0 0 0 0 0 0.01519 0.05396 0.33752 2.56328 0 0.02649 0 -1.5107 -0.01428 0.92127 -1.14731
ASP_156 -7.44883 0.59832 10.2814 -0.25376 0.00474 0.8303 5.05614 -4.4529 -0.02004 -0.23996 -7.73447 -0.0699 0 0 -1.02769 -0.84303 0 0.00867 -0.01358 0.02464 0 3.07296 0.32401 0 -2.3716 0.02022 0.63161 -3.62274
TYR_157 -8.53089 0.58288 5.70765 -0.95163 0.06523 0.40562 3.22722 -3.22323 -0.00151 -0.0085 -3.18546 -0.29876 0 0 0 0 0 0.00459 -0.02081 0.05118 0 1.86305 -0.34785 0.01138 1.2797 0.07225 0.29342 -3.00446
VAL_158 -8.8738 1.04221 3.69914 -0.29906 0.17658 0.0625 3.33979 -3.09376 -0 -0 -3.60061 0.0433 0 0 0 0 0 0.00583 -0.02726 0.00092 0.03923 0 -0.30394 0 1.9342 -0.03328 0.35696 -5.53105
ASN_159 -7.05002 0.53807 6.6358 -0.21558 0.00528 0.29089 2.88106 -3.3414 -0 -0 -2.44507 -0.25587 0 0 -1.00039 0 0 0.01551 -0.05748 0.04586 0 3.08758 0.16768 0 -0.93687 -0.03351 0.56132 -1.10717
SER_160 -4.74266 0.35163 6.41135 -0.03111 9e-05 0.0219 2.55227 -2.72654 -0 -0 -3.53581 0.02501 0 0 -0.67587 0 0 0.02964 0.00198 0.00649 0.41346 0 0.34873 1.74807 -0.77834 0.20237 0.66326 0.28591
SER_161 -4.15021 0.21143 4.37942 -0.02688 0.00735 0.02771 1.98617 -2.01791 -0.00127 -0.00783 -1.52279 0.21065 0 0 0 0 0 0.03008 -0.0264 0.0035 0.59891 0 0.00857 0.60186 -0.77834 0.36658 0.72122 0.62182
ILE_162 -9.55134 1.50923 2.24256 -0.5033 0.47368 0.09851 2.6903 -2.41365 -0.01231 -0.08196 -1.43403 -0.08824 0 0 0 0 0 0.01324 0.01209 0.02071 0.72161 0 -0.49449 0 0.73287 0.24516 0.5897 -5.22966
LYS_163 -7.6248 0.37231 5.53461 -0.45842 0.05529 0.30057 2.76395 -2.59991 -0.0283 -0.15489 -3.51683 0.04524 0 0 0 0 0 0.01225 -0.03882 0.12683 2.31448 0 -0.03254 0 -1.5107 0.02513 0.38803 -4.02652
GLU_164 -5.39031 0.94863 6.86224 -0.205 0.0333 0.28255 2.21062 -2.87306 -0.01607 -0.09086 -1.86021 -0.54755 0 0 0 0 0 0.01896 0.12547 0.03793 0 3.24251 0.10389 0 -2.7348 5.66868 1.44024 7.25715
PRO_165 -6.28433 1.17632 3.83297 -0.08284 0 0.05131 1.26152 -1.73021 -0.00724 -0.11198 -0.41396 0.66571 0 0 0 0 0 0.00694 0.21232 0.0764 0.51308 0 -0.07919 0 -2.4119 5.50203 1.83921 4.01615
LEU_166 -8.9423 1.40533 2.48439 -0.52373 0.33012 0.12529 2.58132 -2.63905 -0.02184 -0.13319 -1.67003 0.23621 0 0 0 0 0 0.05744 0.00072 0.4312 0.39968 0 -0.24336 0 0.18072 -0.26365 1.0531 -5.15163
SER_167 -5.9281 0.56345 5.67465 -0.03324 0.00044 0.02216 3.20292 -2.83063 -0.05657 -0.32139 -3.37142 -0.00336 0 0 0 0 0 0.02052 0.01763 0.03125 1.03022 0 0.05423 1.83357 -0.77834 -0.33546 0.74523 -0.46222
ARG_168 -8.39083 0.77781 7.45379 -0.50836 0.11689 0.30613 2.5966 -3.50752 -0.04577 -0.30076 -2.48713 0.2679 0 0 -0.29012 0 0 0.02397 -0.06694 0.42584 1.95823 0 -0.02414 0 -1.2888 -0.47686 0.55053 -2.90954
VAL_169 -7.23207 1.14828 3.30863 -0.29047 0.20696 0.06023 2.85674 -2.74542 -0.02954 -0.22195 -1.96283 0.12753 0 0 0 0 0 0.00865 -0.08522 0.01488 0.05947 0 -0.4056 0 1.9342 -0.43963 0.47586 -3.21129
ALA_170 -3.02629 0.31205 1.97512 -0.02439 1e-05 0 1.66438 -1.44207 -0 -0 -0.03505 -0.23183 0 0 0 0 0 0.00408 -0.01456 0 0 0 -0.05365 0 1.8394 -0.72065 0.30162 0.54817
GLY_171 -3.7365 0.28105 3.01695 -7e-05 0 0 2.34006 -1.89366 -0.02576 -0.18786 -3.6753 -0.39912 0 0 -0.57764 0 0 0.00488 -0.06583 0 0 0 -1.51635 0 0.83697 -0.80941 0.21105 -6.19655
VAL_172 -6.60084 0.65779 2.00615 -0.28363 0.15728 0.06111 1.95029 -2.27322 -0 -0 -0.86 -0.07414 0 0 0 0 0 0.0035 -0.07465 0.08139 0.07805 0 -0.40469 0 1.9342 -0.57355 0.28869 -3.92628
GLY_173 -3.36187 0.13171 2.54462 -6e-05 0 0 1.08695 -1.51548 -0.01587 -0.12228 -0.69934 -0.37561 0 0 0 0 0 0.03654 0.04343 0 0 0 0.90859 0 0.83697 0.60646 0.21629 0.32105
GLU_174 -5.24523 0.22247 5.62352 -0.26903 0.05789 0.34261 2.66056 -2.41844 -0.01058 -0.03931 -3.9148 -0.20221 0 0 0 -0.90866 0 0.0332 -0.02781 0.07052 0 2.88224 -0.17862 0 -2.7348 1.09248 0.28154 -2.68244
VAL_175 -5.6238 0.64485 1.12319 -0.27497 0.19959 0.05875 0.58956 -1.40101 -0.00192 -0.00563 -0.70221 -0.35261 0 0 0 0 0 0.01549 -0.03298 0.07971 0.20359 0 -0.73773 0 1.9342 0.08418 0.42736 -3.77239
GLN_176 -5.8145 0.37932 3.881 -0.61013 0.0722 0.38662 2.43395 -2.24372 -0.0138 -0.04837 -2.83403 -0.34423 0 0 0 0 0 0.03471 -0.05498 0.17021 0 2.88239 0.13909 0 -0.18838 -0.21082 0.50778 -1.47568
VAL_177 -6.423 0.99777 2.42311 -0.37722 0.39078 0.09073 1.54194 -2.09765 -0.00192 -0.00563 -1.70363 -0.18945 0 0 0 0 0 0.02258 -0.03136 0.09137 0.94756 0 -0.71006 0 1.9342 -0.19629 0.61139 -2.68479
PHE_178 -8.78677 1.01413 0.60889 -0.62944 0.18307 0.35804 1.50638 -1.83878 -0.00762 -0.05326 -1.01469 -0.04147 0 0 0 0 0 0.11621 0.01787 0.07348 0 3.13915 -0.01932 0 1.0402 -0.03521 0.70218 -3.66696
GLY_179 -3.30284 0.73983 2.81702 -0.00031 0 0 1.25683 -1.55496 -0 -0 -1.28118 -0.18532 0 0 -1.00039 0 0 0.22575 -0.01132 0 0 0 -1.51613 0 0.83697 0.59552 0.50297 -1.87755
GLY_180 -2.83969 0.27168 3.06541 -0.00021 0 0 0.95477 -1.51601 -0.00196 -0.03351 -1.49914 -0.17198 0 0 0 0 0 0.09943 -0.07989 0 0 0 -0.66195 0 0.83697 0.4382 0.33717 -0.8007
SER_181 -4.25397 0.41261 4.86346 -0.02729 0 0.06189 1.81029 -2.215 -0.00033 -0.00422 -1.22767 -0.5734 0 0 0 0 0 0.0131 0.1596 0.01951 0.17361 0 -0.45742 0.62609 -0.77834 -0.274 0.42482 -1.24666
TYR_182 -8.44746 0.79608 5.92361 -0.47603 0.15092 0.14625 2.22095 -3.061 -0.03195 -0.14287 -2.97734 -0.08524 0 0 -1.02769 -0.35968 0 0.0538 -0.02047 0.2663 0 2.9316 0.13027 0.00024 1.2797 -0.46338 0.86394 -2.32945
ALA_183 -5.67842 0.37822 3.74222 -0.02179 0 0 3.06271 -2.62995 -0 -0 -2.1485 -0.3979 0 0 0 0 0 0.00349 0.00837 0 0 0 -0.23924 0 1.8394 -0.0909 1.0252 -1.1471
MET_184 -10.5043 1.20207 3.29021 -0.60779 0.28313 0.15597 2.5807 -2.33943 -0.01122 -0.03711 -2.3895 0.00565 0 0 0 0 0 0.01079 -0.04247 0.26176 1.46572 0 0.16571 0 0.60916 0.06735 0.9125 -4.92107
ARG_185 -9.78409 0.81759 9.2617 -0.88714 0.23115 0.46404 4.10361 -4.14296 -0.01038 -0.05518 -5.00251 0.6058 0 0 -1.01259 0 0 0.0145 -0.08143 0.17874 2.85301 0 0.14501 0 -1.2888 0.11251 0.93352 -2.54389
ILE_186 -8.69404 0.74684 1.2138 -0.49654 0.38984 0.11277 2.38614 -2.12367 -0.01163 -0.03817 -2.0897 -0.10064 0 0 0 0 0 0.01115 -0.0524 0.08041 0.34513 0 -0.7151 0 0.73287 -0.07918 0.78888 -7.59324
TRP_187 -11.5673 1.70257 6.17649 -0.99456 0.19166 0.37537 3.53911 -3.64953 -0.00645 -0.01922 -3.90333 -0.25182 0 0 0 -0.61269 0 0.01478 -0.03845 0.06229 0 2.735 -0.16503 0 1.6906 0.18311 0.83233 -3.705
LEU_188 -8.50097 0.92601 1.78008 -0.50153 0.21821 0.09822 1.98959 -2.12132 -0.00819 -0.10345 -3.00004 0.30048 0 0 0 0 0 0.00673 0.02671 0.0537 0.60568 0 -0.24019 0 0.18072 0.19577 0.72753 -7.36626
ASP_189 -5.82567 0.55063 7.79162 -0.23913 0.09984 0.783 3.87083 -3.20904 -0.01283 -0.03912 -5.6823 -1.09904 0 0 -0.73044 0 0 0.01657 -0.00987 0.05799 0 2.43148 -0.50165 0 -2.3716 -0.32528 1.19064 -3.25335
PRO_190 -6.35495 0.98626 4.08395 -0.07876 5e-05 0.04747 2.00502 -1.7522 -0 -0 -1.89286 0.65985 0 0 0 0 0 0.03407 -0.16317 0.0192 0.23663 0 -0.09879 0 -2.4119 -0.1185 1.40896 -3.38967
ALA_191 -3.35993 0.22628 4.2758 -0.02076 0 0 2.15814 -2.04788 -0 -0 -2.12513 -0.34454 0 0 -0.23668 0 0 0.03226 -0.01809 0 0 0 0.13047 0 1.8394 0.12662 0.73897 1.37494
LYS_192 -7.22264 0.59108 7.48178 -0.30675 0.03926 0.14116 2.89859 -3.25088 -0.01472 -0.05953 -2.8533 -0.02435 0 0 -1.31515 0 0 0.01025 0.0653 0.03266 1.79908 0 0.01082 0 -1.5107 0.01815 0.64432 -2.82556
LEU_193 -9.97188 0.66368 4.89075 -0.46276 0.14099 0.10205 3.01081 -3.37982 -0.00175 -0.01966 -3.42927 0.22719 0 0 0 0 0 0.00611 -0.03871 0.12049 0.49619 0 -0.23282 0 0.18072 -0.23238 0.74837 -7.1817
THR_194 -5.74153 0.35451 5.54791 -0.20149 0.10185 0.07373 3.1218 -2.81456 -0 -0 -3.19215 -0.07703 0 0 0 0 0 0.00474 -0.03569 0.06844 0.13766 0 0.04456 2.25007 -1.0874 -0.11669 0.52842 -1.03285
SER_195 -3.79183 0.14079 4.35332 -0.04183 0.0001 0.05856 2.21056 -2.14399 -0 -0 -1.79512 -0.6019 0 0 -0.82139 0 0 0.01407 -0.10719 0.43306 0.16409 0 -0.22803 2.09039 -0.77834 -0.32957 0.42638 -0.74788
TYR_196 -8.77068 1.06399 4.46934 -0.64341 0.06575 0.37252 2.38744 -2.91605 -0.04044 -0.14845 -1.62617 -0.20575 0 0 0 0 0 0.01363 0.02653 0.07641 0 2.10041 -0.29428 0.01703 1.2797 -0.52176 0.53271 -2.76154
GLN_197 -5.93479 0.3837 6.28393 -0.60739 0.11906 0.99916 2.40405 -2.8832 -0.01769 -0.12148 -3.72641 -0.49547 0 0 -0.55774 0 0 0.00972 -0.07154 0.13658 0 2.98704 -0.11444 0 -0.18838 -0.34414 0.50492 -1.2345
LEU_198 -8.2024 0.60456 3.29729 -0.46131 0.22479 0.07815 1.59119 -2.37506 -0.04289 -0.17738 -1.53517 0.19217 0 0 0 0 0 0.00308 0.00841 0.0122 0.44985 0 -0.31153 0 0.18072 -0.22487 0.33056 -6.35764
THR_199 -6.31318 0.85051 5.87347 -0.11755 0.11709 0.08702 3.79569 -2.97083 -0.04614 -0.2739 -2.99252 -0.8779 0 0 -1.31732 0 0 0.03344 0.03904 0.3626 0.1036 0 -0.63324 2.53413 -1.0874 -0.23458 1.12353 -1.94446
PRO_200 -6.71219 0.908 2.49228 -0.07469 0 0.04529 1.49273 -1.44464 -0 -0 -1.00632 0.58615 0 0 0 0 0 0.06408 -0.2037 0.00793 0.40015 0 -0.63228 0 -2.4119 -0.24584 1.25517 -5.47978
SER_201 -4.25863 0.29322 5.2961 -0.02766 0 0.04533 2.67988 -2.42528 -0 -0 -3.0123 -1.14498 0 0 -0.42077 -0.74144 0 0.01781 0.11068 0.00745 0.30168 0 -0.17517 0.61525 -0.77834 -0.35676 0.47102 -3.50292
ASP_202 -6.08147 0.21551 8.40761 -0.10581 0.00033 0.31199 4.81176 -3.75434 -0.01769 -0.12148 -6.23783 -0.66414 0 0 -0.89655 -1.64897 0 0.00737 0.02988 0.00079 0 2.26209 -0.296 0 -2.3716 -0.41645 0.6552 -5.90979
ILE_203 -8.76564 1.19161 2.41817 -0.67206 0.51872 0.14996 2.39303 -2.57575 -0 -0 -1.47529 0.32879 0 0 0 0 0 0.00249 -0.03544 0.1444 0.61062 0 -0.503 0 0.73287 -0.10329 0.87645 -4.76336
ALA_204 -5.53136 0.29934 3.7889 -0.02156 0 0 2.43956 -2.61151 -0 -0 -2.02424 -0.35226 0 0 0 0 0 0.00137 -0.0197 0 0 0 -0.2555 0 1.8394 -0.13772 0.55885 -2.02643
THR_205 -4.51179 0.20961 5.32518 -0.20627 0.15607 0.07545 2.78517 -2.64079 -0 -0 -3.05492 -0.11121 0 0 0 0 0 0.00178 -0.01403 0.00061 0.06133 0 -0.02779 2.2708 -1.0874 -0.0893 0.24649 -0.61099
ALA_206 -5.23779 0.29809 3.77743 -0.02229 0 0 2.86995 -2.64945 -0.00291 -0.0159 -2.50025 -0.3572 0 0 0 0 0 0.00787 -0.00796 0 0 0 -0.25963 0 1.8394 -0.12796 0.19729 -2.19132
LEU_207 -8.53011 1.24789 3.07201 -0.50598 0.23317 0.11331 2.64645 -2.73176 -0 -0 -2.58038 0.24577 0 0 0 0 0 0.01761 0.03859 0.04061 0.462 0 -0.25213 0 0.18072 -0.33721 0.40135 -6.23809
GLN_208 -5.51639 0.46361 5.52932 -0.26272 0.04983 0.20267 2.3784 -2.75073 -0.02034 -0.15142 -1.4674 -0.47257 0 0 -0.9251 0 0 0.00793 -0.00791 0.00946 0 2.6796 -0.17636 0 -0.18838 -0.25671 0.50716 -0.36804
ALA_209 -3.90771 0.21378 3.34108 -0.0215 0 0 1.95551 -2.06158 -0.01416 -0.07991 -1.45657 -0.32409 0 0 -0.98292 0 0 0.0031 -0.03705 0 0 0 -0.09387 0 1.8394 -0.22903 0.39502 -1.46049
GLN_210 -6.22464 0.70103 5.25597 -0.86849 0.17483 0.94173 2.41929 -2.60718 -0.0052 -0.07993 -2.11351 -0.7552 0 0 0 0 0 0.08687 0.03188 0.10265 0 3.60182 -0.0476 0 -0.18838 0.04136 0.39702 0.86433
ASN_211 -7.53134 0.61018 5.5638 -0.41894 0.10497 0.84367 2.96015 -3.17094 -0.05663 -0.51497 -2.49742 -0.77437 0 0 -0.98286 0 0 0.36059 0.02676 0.06338 0 1.93078 -0.5632 0 -0.93687 0.14703 0.43024 -4.40596
SER_212 -4.21153 0.34791 5.02092 -0.03121 0.00052 0.05714 1.91455 -2.40404 -0.01162 -0.15421 -0.36695 -0.86372 0 0 0 0 0 0.12044 -0.03958 8e-05 0.1247 0 -0.11055 0.60137 -0.77834 0.28645 0.37148 -0.12618
GLN_213 -6.8139 1.06248 4.75651 -0.50519 0.05499 0.313 1.83241 -2.46639 -0.03398 -0.29324 -1.72348 -0.16829 0 0 -0.55628 -0.74674 0 0.01881 0.00969 0.4367 0 3.08833 0.07753 0 -0.18838 0.12374 0.70691 -1.01478
VAL_214 -5.87218 0.8854 1.84513 -0.36387 0.34905 0.08731 1.02348 -1.92353 -0.01446 -0.10546 -0.69954 -0.10808 0 0 0 0 0 0.112 0.04247 0.19677 0.7521 0 -0.70412 0 1.9342 -0.26033 0.84664 -1.97702
ALA_215 -4.82849 0.76415 0.83689 -0.0287 0.00424 0 0.97438 -1.61787 -0.01433 -0.05514 -0.31373 -0.40642 0 0 0 0 0 0.02555 -0.0823 0 0 0 0.43081 0 1.8394 0.2316 0.47433 -1.76562
VAL_216 -7.48737 1.01396 1.78611 -0.32092 0.25537 0.07132 0.87783 -2.27546 -0.00117 -0.01018 -0.32616 -0.55187 0 0 0 0 0 0.03267 0.20892 0.12634 0.12167 0 0.11933 0 1.9342 0.46749 0.8074 -3.15052
GLY_217 -3.88299 0.35813 3.35019 -0.00024 0 0 1.93189 -1.87558 -0.00117 -0.01018 -2.31628 -0.21749 0 0 0 0 0 0.0409 -0.06528 0 0 0 -1.51271 0 0.83697 0.11209 1.00916 -2.2426
GLN_218 -5.88528 0.34502 4.69122 -0.23704 0.01509 0.17346 1.54973 -2.46057 -0.02995 -0.24278 -1.20347 -0.67759 0 0 0 -0.676 0 0.07155 0.04769 0.19668 0 3.07335 -0.11348 0 -0.18838 -0.0714 0.56287 -1.05928
LEU_219 -8.92178 1.10254 2.58874 -0.48151 0.1142 0.10745 2.8487 -2.43681 -0.00529 -0.03722 -2.22429 0.19405 0 0 0 0 0 0.00911 -0.05507 0.13846 0.99839 0 -0.20185 0 0.18072 -0.19875 0.80342 -5.47675
GLY_220 -3.73286 0.23392 3.06737 -5e-05 0 0 1.77082 -1.84105 -0.01078 -0.08252 -1.55816 -0.40757 0 0 -0.69678 0 0 0.04478 -0.1666 0 0 0 -1.26445 0 0.83697 -0.59767 0.71939 -3.68522
GLY_221 -2.93818 0.46259 3.07762 -0.00027 0 0 1.25391 -1.6598 -0.02115 -0.11507 -0.91001 -0.20018 0 0 0 0 0 0.05914 0.10312 0 0 0 0.24155 0 0.83697 -0.42599 0.16214 -0.07361
ALA_222 -3.43645 0.73782 1.28204 -0.02314 0 0 0.39609 -1.29476 -0.01013 -0.04172 0.14946 -0.17974 0 0 0 0 0 0.05861 0.1315 0 0 0 -0.18161 0 1.8394 -0.32673 1.05503 0.15567
PRO_223 -4.30997 0.79149 0.77867 -0.1416 0.2227 0.09066 0.34568 -0.53802 -0 -0 0.67452 0.39068 0 0 0 0 0 1.39505 2.9176 0.00896 0.15068 0 -0.72129 0 -2.4119 -0.08882 15.9325 15.4875
ALA_224 -3.92897 0.90142 1.54907 -0.0285 0.0179 0 1.12589 -1.61214 -0.00739 -0.03458 0.56903 -0.36884 0 0 0 0 0 2.23622 0.04658 0 0 0 0.12102 0 1.8394 1.94067 16.0198 20.3866
VAL_225 -4.3037 0.63913 2.47761 -0.31654 0.22524 0.06959 1.0031 -1.59688 -0.00021 -0.00278 -0.23622 -0.20626 0 0 0 0 0 1.22986 0.22574 0.04425 0.18773 0 -0.06769 0 1.9342 1.67932 1.38937 4.37485
GLN_226 -3.18034 0.56837 2.83695 -0.5826 0.10628 0.56985 1.15895 -1.55526 -0.03727 -0.25031 0.71569 -0.32251 0 0 0 0 0 3.69971 0.155 0.06298 0 1.68387 0.53613 0 -0.18838 0.5491 0.43879 6.96498
GLY_227 -1.76661 0.17529 1.70589 -5e-05 0 0 0.06804 -0.88613 -0.01774 -0.09864 0.25983 -0.41256 0 0 0 0 0 1.11026 -0.05642 0 0 0 0.18266 0 0.83697 0.65984 0.45746 2.21808
GLN_228 -2.31953 0.55427 1.88428 -0.71171 0.19584 0.79759 0.47931 -1.07985 -0 -0 0.52861 -0.75916 0 0 0 0 0 3.86672 3.12085 0.00068 0 2.48973 0.01271 0 -0.18838 0.63818 15.8778 25.3879
VAL_229 -5.63589 1.77102 1.26796 -0.26915 0.18296 0.05922 0.68186 -1.74681 -0.00252 -0.0112 0.52523 -0.42143 0 0 0 0 0 1.96913 0.85491 0.01081 0.21106 0 -0.68684 0 1.9342 0.34446 16.8041 17.8431
LEU_230 -5.4088 0.73222 1.54978 -0.53426 0.12077 0.12621 0.99193 -1.40182 -0.02092 -0.17467 0.06438 0.13634 0 0 0 0 0 0.70709 -0.04758 0.20754 0.64357 0 -0.37771 0 0.18072 -0.22266 3.03659 0.30873
ASN_231 -6.11848 1.00982 5.27635 -0.35532 0.14701 0.69298 1.77402 -2.69827 -0.04172 -0.22919 -0.04219 -0.89003 0 0 -0.52732 0 0 0.13184 0.05871 0.07719 0 2.0173 -0.52452 0 -0.93687 0.21512 2.21174 1.2482
ALA_232 -5.52279 0.39532 3.44959 -0.02462 0.00042 0 2.72704 -2.36986 -0 -0 -2.41925 -0.41682 0 0 0 0 0 0.08397 -0.01646 0 0 0 -0.012 0 1.8394 0.54473 0.78369 -0.95765
THR_233 -6.0331 0.65943 4.20549 -0.16621 0.09511 0.05802 2.11529 -2.34353 -0.03199 -0.23952 -2.62807 -0.06223 0 0 0 -0.676 0 0.03808 -0.03883 0.00141 0.09574 0 0.07445 2.31113 -1.0874 0.06496 0.55123 -3.03653
VAL_234 -7.12597 0.81973 2.40233 -0.27233 0.15453 0.05473 1.57019 -2.34973 -0 -0 -0.99407 -0.0723 0 0 0 0 0 0.00673 -0.0458 0.00736 0.19142 0 -0.58115 0 1.9342 -0.40969 0.33896 -4.37086
ASN_235 -4.98219 0.13738 4.73895 -0.19133 0.0088 0.31935 2.65757 -2.44952 -0.00641 -0.02001 -2.61052 -0.71849 0 0 0 -0.86323 0 0.07688 -0.02361 0.00431 0 2.83097 -0.41717 0 -0.93687 -0.03549 0.23265 -2.24797
ALA_236 -3.91346 0.54532 0.50823 -0.02464 0.0009 0 0.8835 -1.1743 -0 -0 0.17679 -0.36264 0 0 0 0 0 0.31104 -0.05564 0 0 0 0.32346 0 1.8394 0.35171 0.50586 -0.08446
GLN_237 -6.56608 0.86914 6.44731 -0.30689 0.07171 0.1753 3.8353 -3.17391 -0.01616 -0.11375 -2.83013 -0.18263 0 0 -0.98292 -0.75497 0 0.24781 0.0845 0.23105 0 3.04391 -0.0382 0 -0.18838 0.43287 0.77065 1.05554
SER_238 -3.38718 0.42425 2.89443 -0.0263 0 0.06133 0.76848 -1.54816 -0.01445 -0.15567 -0.29216 -0.37334 0 0 0 0 0 0.00539 0.01047 0.03085 0.14637 0 -0.45031 0.60177 -0.77834 0.19178 0.46127 -1.42952
LEU_239 -7.18477 0.41717 2.72385 -0.43937 0.20214 0.06786 1.22657 -2.19938 -0.00473 -0.0892 -1.01588 0.31784 0 0 -0.55628 0 0 0.01895 -0.03018 0.029 0.42987 0 -0.03596 0 0.18072 -0.29883 0.37474 -5.86586
LEU_240 -8.54365 1.03681 2.62011 -0.52007 0.2937 0.10312 2.09212 -2.25947 -0.01373 -0.11641 -2.3077 0.29845 0 0 -0.63384 0 0 0.0182 0.01012 0.01764 2.62735 0 -0.15818 0 0.18072 -0.41946 0.54641 -5.12778
GLN_241 -4.00266 0.43953 3.21837 -0.26767 0.03821 0.224 1.68659 -1.57875 -0.01453 -0.14862 -1.16934 -0.64223 0 0 -0.86353 0 0 0.0144 0.06641 0.09268 0 3.00787 -0.14637 0 -0.18838 0.09061 0.50544 0.36204
THR_242 -5.51009 1.23237 4.57433 -0.21646 0.12705 0.09736 3.10728 -2.39341 -0 -0 -2.25672 -1.20577 0 0 -1.20201 0 0 0.00953 0.05363 0.26811 1.56595 0 -0.20267 2.31343 -1.0874 0.30173 1.14216 0.7184
PRO_243 -6.71462 1.05047 3.77399 -0.06671 0 0.04241 2.06478 -1.78572 -0 -0 -1.39903 0.61945 0 0 0 0 0 0.0092 -0.181 0.02277 0.18564 0 -0.59967 0 -2.4119 0.16914 1.21778 -4.00304
GLU_244 -4.78039 0.43467 5.77907 -0.45461 0.06969 0.92182 2.43693 -2.47805 -0 -0 -3.24237 -0.43945 0 0 -0.90246 -0.69922 0 0.09044 0.11912 0.06576 0 3.26505 -0.36757 0 -2.7348 -0.17701 0.49431 -2.59907
GLN_245 -7.13879 0.7637 5.96504 -0.27289 0.06464 0.22304 3.78995 -3.06887 -0 -0 -3.69752 -0.52906 0 0 -1.72231 0 0 0.06509 -0.02375 0.33709 0 2.91111 -0.0513 0 -0.18838 -0.35526 0.42937 -2.49911
PHE_246 -11.9528 1.57415 2.48434 -0.59299 0.02286 0.23208 2.5492 -2.83225 -0.01676 -0.15255 -1.77108 0.00105 0 0 0 0 0 0.009 0.04155 0.2424 0 2.79754 0.05403 0 1.0402 -0.15389 0.44258 -5.98131
LYS_247 -8.64037 0.72065 8.59169 -0.32533 0.02827 0.1602 3.69121 -3.64862 -0 -0 -4.95609 -0.00629 0 0 0 -0.69922 0 0.02323 -0.06303 0.1639 1.78267 0 -0.03973 0 -1.5107 -0.37353 0.51582 -4.58527
ASN_248 -5.25065 0.43345 5.54227 -0.20929 0.03074 0.32763 2.47246 -2.51067 -0.00633 -0.07744 -2.56055 -0.64419 0 0 -0.55923 -0.72595 0 0.05219 0.13949 0.08195 0 2.39553 -0.6121 0 -0.93687 -0.5971 0.67966 -2.535
ILE_249 -8.59451 0.75078 3.69477 -0.46594 0.29448 0.08883 3.02875 -2.71376 -0.01676 -0.15255 -2.5478 0.38176 0 0 0 0 0 0.03598 -0.08604 0.06976 0.43892 0 -0.3982 0 0.73287 -0.61231 0.62046 -5.45049
PHE_250 -9.07124 1.01671 3.52082 -0.86828 0.08974 0.19175 1.41261 -2.84892 -0 -0 -1.09455 -0.51516 0 0 -0.59491 0 0 0.01872 0.0329 0.22448 0 2.17867 0.06024 0 1.0402 -0.48353 0.6538 -5.03595
LEU_251 -7.71318 0.93068 0.98757 -0.50364 0.21974 0.11908 1.00186 -1.8676 -0 -0 -0.91685 0.17155 0 0 0 0 0 0.01434 -0.01827 0.07831 0.56084 0 -0.19179 0 0.18072 0.03311 0.63195 -6.28158
LYS_252 -6.92703 0.41719 6.1374 -0.36543 0.06514 0.15829 2.67783 -2.93465 -0.00732 -0.11717 -3.74502 0.08921 0 0 0 0 0 0.01983 0.19633 0.0628 2.04586 0 -0.10935 0 -1.5107 0.51011 0.64636 -2.69032
ASN_253 -3.70957 0.38531 2.74398 -0.26432 0.03354 0.50698 0.38018 -1.53002 -0.00732 -0.11717 -0.295 -0.661 0 0 0 0 0 0.0478 -0.08257 0.00533 0 2.76388 -0.34522 0 -0.93687 0.21099 0.68864 -0.18242
THR_254 -5.31301 0.33449 5.28343 -0.12611 0.07397 0.07968 2.44687 -2.73483 -0 -0 -2.60269 -0.09785 0 0 0 0 0 0.05829 0.01624 0.03451 0.03513 0 -0.40814 4.14601 -1.0874 -0.27261 0.41639 0.28236
ALA_255 -1.02639 0.14533 1.34598 -0.02358 0 0 0.46365 -0.65318 -0 -0 0.77849 -0.35541 0 0 0 0 0 0.04166 -0.08245 0 0 0 -0.34328 0 1.8394 -0.58258 0.23461 1.78225
SER_256 -1.91652 0.17552 2.38519 -0.03647 0.00226 0.06534 1.18042 -1.16478 -0 -0 -0.01292 -1.05383 0 0 -0.7506 0 0 0.02352 0.00565 0.06827 0.23205 0 -0.33196 0.60409 -0.77834 -0.69829 0.25646 -1.74494
GLY_257 -1.81157 0.17001 2.49973 -7e-05 0 0 1.04605 -1.2312 -0 -0 -0.9328 -0.39953 0 0 0 0 0 0.00404 -0.13865 0 0 0 -1.5203 0 0.83697 -0.72405 0.21539 -1.98599
ALA_258 -3.07976 0.2968 3.70959 -0.02258 0 0 2.28422 -1.94164 -0.00733 -0.02732 -2.58371 -0.19084 0 0 -0.7506 0 0 0.00866 -0.03918 0 0 0 -0.14469 0 1.8394 -0.83846 0.12922 -1.35822
GLU_259 -4.26208 0.31735 4.19751 -0.30683 0.07232 0.36454 1.21264 -1.83554 -0.00741 -0.02291 -2.09606 -0.32604 0 0 0 -0.34876 0 0.03535 -0.00699 0.04091 0 3.12923 0.28847 0 -2.7348 -0.35543 0.16519 -2.47934
VAL_260 -7.34576 0.44783 2.76212 -0.28137 0.18062 0.06005 2.98306 -2.2194 -0.00733 -0.02732 -3.83705 -0.22064 0 0 0 0 0 0.01247 0.00274 0.07027 0.20927 0 -0.65777 0 1.9342 -0.11305 0.2754 -5.77166
ARG_261 -9.14318 0.58787 8.9605 -0.40788 0.04356 0.19944 3.89059 -3.83017 -0.0079 -0.02431 -5.51166 0.20774 0 0 -1.01941 -1.07471 0 0.01463 0.07705 0.05981 2.09882 0 -0.01794 0 -1.2888 -0.07661 0.4932 -5.76934
LEU_262 -9.32317 1.18015 3.09468 -0.69556 0.28481 0.25443 3.41482 -2.98672 -0 -0 -2.6604 0.15634 0 0 0 0 0 0.01346 0.00683 0.05397 0.84691 0 -0.17499 0 0.18072 0.12655 0.64957 -5.5776
LYS_263 -5.74667 0.497 6.7935 -0.51595 0.12402 0.35763 2.69371 -2.73843 -0.00189 -0.02041 -3.69584 0.4399 0 0 0 -0.80584 0 0.00811 -0.04659 0.0528 1.82213 0 -0.0295 0 -1.5107 -0.18276 0.65479 -1.85097
ASP_264 -5.93182 0.66683 7.79707 -0.11655 0.0071 0.35541 3.92379 -3.30853 -0 -0 -6.39026 -0.29709 0 0 -1.01941 -0.80584 0 0.00584 0.05154 0.10443 0 2.33103 -0.22954 0 -2.3716 -0.45638 0.50504 -5.17892
VAL_265 -7.83808 1.05513 1.80915 -0.2984 0.19414 0.05815 2.57028 -2.25785 -0.0102 -0.07594 -2.23883 -0.24533 0 0 0 0 0 0.00476 -0.03045 0.03043 0.13498 0 -0.13833 0 1.9342 -0.03233 0.52029 -4.85421
ALA_266 -4.99323 0.53382 1.84747 -0.02351 0 0 1.73537 -1.98625 -0.00796 -0.05488 -0.76662 -0.37462 0 0 0 0 0 0.01762 0.10509 0 0 0 -0.49101 0 1.8394 0.24822 0.54336 -1.82772
ARG_267 -4.51393 0.33854 4.7009 -0.66591 0.12007 0.38132 2.6064 -2.11213 -0.00958 -0.03425 -3.44465 0.40137 0 0 0 -0.44948 0 0.01085 -0.01653 0.05512 2.61384 0 -0.02879 0 -1.2888 -0.10897 0.44601 -0.99861
VAL_268 -6.77934 0.61571 1.01041 -0.27485 0.16677 0.05863 0.72345 -1.38709 -0 -0 -0.71421 -0.38854 0 0 0 0 0 0.01326 -0.03298 0.0457 0.18974 0 -0.73159 0 1.9342 -0.29689 0.41652 -5.4311
GLU_269 -5.35718 0.07553 6.1548 -0.36357 0.09314 0.49573 2.98805 -2.51888 -0.01888 -0.16447 -4.23897 -0.44847 0 0 0 -1.06217 0 0.01166 0.27308 0.0132 0 3.09643 0.13149 0 -2.7348 -0.09448 0.49351 -3.17525
LEU_270 -5.7414 0.40001 1.2278 -0.45947 0.218 0.07902 0.31383 -1.19629 -0 -0 -0.29509 0.22042 0 0 0 0 0 0.01936 -0.02023 0.06186 0.43602 0 -0.28563 0 0.18072 -0.13696 0.6237 -4.35435
GLY_271 -3.81102 0.46293 3.89677 -0.00202 0 0 2.41761 -2.09943 -8e-05 -0.00029 -1.67385 -0.38922 0 0 0 0 0 0.03845 -0.05225 0 0 0 -0.6936 0 0.83697 0.06557 0.49792 -0.50553
SER_272 -4.95617 0.396 4.94133 -0.02985 0 0.02138 2.1517 -2.4985 -0.00842 -0.03745 -2.61068 -0.27993 0 0 -0.80994 0 0 0.03493 0.04208 0.0122 0.4771 0 -0.10115 1.88053 -0.77834 0.00199 0.31841 -1.83276
ASP_273 -5.21555 0.52444 7.21916 -0.19138 0.09096 0.65975 2.65665 -3.25595 -0.00381 -0.01671 -4.15708 -2.17724 0 0 -0.42251 -0.33676 0 0.01609 -0.03696 0.00503 0 4.33086 0.02097 0 -2.3716 -0.51251 0.7357 -2.43844
ASN_274 -4.82454 0.51609 5.46124 -0.1685 0.00232 0.24975 1.81888 -2.56103 -0.00683 -0.03767 -2.32513 -0.77901 0 0 -0.21986 -1.17552 0 0.12379 0.0076 0.08638 0 2.31394 0.27755 0 -0.93687 0.0897 0.77057 -1.31717
TYR_275 -7.67004 0.90953 3.0661 -0.62087 0.04796 0.34201 1.77239 -2.11266 -0.01322 -0.16616 -0.48087 -0.21698 0 0 0 0 0 0.08447 -0.04633 0.00013 0 1.98118 -0.28676 3e-05 1.2797 0.0868 0.46009 -1.58353
GLN_276 -5.10812 0.39559 3.04614 -0.61441 0.39188 1.04134 1.90382 -1.89409 -0.01445 -0.13241 -1.72137 -1.60045 0 0 0 -0.83877 0 0.0956 -0.02479 0.00389 0 4.81994 -0.12721 0 -0.18838 -0.48809 0.51961 -0.53473
PHE_277 -6.14252 0.63196 2.39019 -0.6445 0.05665 0.38681 0.98353 -1.82315 -0.00081 -0.00174 -1.11305 0.16571 0 0 0 0 0 0.06245 0.24893 0.15342 0 1.91908 -0.15827 0 1.0402 -0.37854 0.48175 -1.7419
ASP_278 -3.47127 0.28563 4.83247 -0.23994 0.06344 0.87753 2.71284 -2.13827 -0.02656 -0.17656 -3.2551 -0.54372 0 0 0 0 0 0.2978 0.05166 0.01646 0 2.45453 0.03265 0 -2.3716 -0.07682 0.44537 -0.22945
SER_279 -5.27193 0.45529 4.57169 -0.02454 0 0.05911 2.2139 -2.30095 -0.00145 -0.00411 -0.70159 -0.31085 0 0 0 0 0 0.01092 0.02749 0.00015 0.04718 0 -0.5315 0.63273 -0.77834 -0.12898 0.42799 -1.60778
LYS_280 -6.76818 0.93691 7.00097 -0.46399 0.16695 0.25842 3.61937 -3.28841 -0.02179 -0.10833 -5.89174 -0.24272 0 0 0 0 0 0.00882 -0.00207 0.04624 3.20539 0 0.00174 0 -1.5107 -0.19683 0.42327 -2.82668
PHE_281 -8.31954 0.54523 3.63581 -0.71585 0.155 0.08761 2.12109 -2.59023 -0 -0 -2.06419 -0.3651 0 0 0 0 0 0.03222 -0.06279 0.05399 0 2.96606 -0.20689 0 1.0402 0.1135 0.36648 -3.2074
ASN_282 -5.00046 0.14444 4.04864 -0.20456 0.05562 0.34732 2.30065 -2.11596 -0 -0 -1.73066 -1.05104 0 0 -0.83766 0 0 0.01317 -0.09202 0.00671 0 1.85486 -1.0205 0 -0.93687 -0.34989 0.27772 -4.29048
GLY_283 -2.28679 0.20068 2.04809 -6e-05 0 0 0.10641 -0.99487 -0 -0 -0.19228 -0.3775 0 0 0 0 0 0.00795 -0.15195 0 0 0 -1.48613 0 0.83697 -0.97751 0.33121 -2.93579
LYS_284 -4.3196 0.65826 5.0549 -0.51283 0.19389 0.31214 2.56833 -2.25015 -0 -0 -2.48292 0.10351 0 0 0 0 0 0.00433 0.00896 0.00952 1.8356 0 -0.0031 0 -1.5107 -0.54948 1.03794 0.15863
PRO_285 -2.98733 0.43436 1.42445 -0.12125 0.00711 0.08892 0.57047 -0.70071 -0.01535 -0.08438 -0.78425 0.22149 0 0 0 0 0 0.01133 -0.07956 0.0136 0.1052 0 -0.91203 0 -2.4119 -0.33256 1.05468 -4.49771
ALA_286 -5.24277 0.12631 2.59527 -0.01829 0 0 1.76423 -2.13639 -0.00585 -0.04832 -0.68106 -0.346 0 0 0 0 0 0.09554 0.03114 0 0 0 -0.35958 0 1.8394 -0.17247 0.42357 -2.13526
ALA_287 -5.04664 0.43338 2.338 -0.01987 0 0 2.4207 -1.96316 -0 -0 -2.02291 -0.34362 0 0 0 0 0 0.01659 -0.01813 0 0 0 0.00068 0 1.8394 0.42268 0.54854 -1.39437
GLY_288 -4.31651 0.38346 2.59499 -0.00103 0 0 1.9243 -1.75567 -0.00886 -0.03336 -1.9214 -0.32578 0 0 0 0 0 0.00892 -0.04844 0 0 0 -1.07229 0 0.83697 0.62566 0.61948 -2.48956
LEU_289 -9.18216 1.20538 2.05932 -0.48928 0.30269 0.10685 2.51593 -2.31331 -3e-05 -6e-05 -2.45041 -0.02118 0 0 0 0 0 0.02706 -0.06561 0.0938 0.98755 0 -0.17542 0 0.18072 0.41301 0.43189 -6.37325
ALA_290 -6.06733 1.32185 2.02348 -0.02504 2e-05 0 2.57701 -2.18675 -0.01519 -0.05195 -2.87967 -0.4122 0 0 0 0 0 0.02216 0.09715 0 0 0 0.60977 0 1.8394 0.49682 0.60233 -2.04813
ILE_291 -8.14055 0.59375 2.58597 -0.48447 0.37483 0.10933 2.65705 -2.36723 -0.0026 -0.00829 -3.91449 -0.02125 0 0 0 0 0 0.0276 0.23751 0.09645 0.42516 0 -0.72701 0 0.73287 0.10813 0.7871 -6.93012
LYS_292 -7.64834 0.3959 6.77069 -0.30781 0.03162 0.14969 3.29514 -2.98944 -0.03411 -0.12893 -4.54863 -0.16025 0 0 0 0 0 0.01036 -0.04037 0.06664 2.36127 0 0.24267 0 -1.5107 -0.27233 0.56517 -3.75177
ILE_293 -6.91425 0.92655 2.73768 -0.5788 0.40453 0.11915 1.99077 -2.29739 -0.01508 -0.12115 -1.95608 0.34862 0 0 0 0 0 0.01174 -0.09844 0.1126 1.71903 0 -0.27481 0 0.73287 -0.18142 0.56597 -2.76789
ALA_294 -5.52634 0.3715 3.32947 -0.02492 0 0 2.23889 -2.55522 -0.02827 -0.20156 -2.29764 -0.20579 0 0 0 0 0 0.01292 -0.04626 0 0 0 -0.12651 0 1.8394 -0.65412 0.46748 -3.40698
THR_295 -3.98107 0.36384 3.66189 -0.17797 0.09798 0.06314 1.84546 -1.76096 -0 -0 -1.96946 0.21872 0 0 0 0 0 0.02366 -0.03916 3e-05 0.04242 0 0.04551 2.28324 -1.0874 -0.64118 0.21982 -0.79149
GLY_296 -1.24558 0.07064 1.21857 -6e-05 0 0 0.31278 -0.68676 -0 -0 0.1289 -0.38615 0 0 0 0 0 0.00495 -0.15132 0 0 0 -1.46904 0 0.83697 -0.67581 0.20994 -1.83196
ALA_297 -3.31314 0.42429 1.41735 -0.02227 0 0 1.27239 -1.44278 -0.00647 -0.0375 -0.7965 -0.19409 0 0 0 0 0 0.01196 -0.00716 0 0 0 -0.03408 0 1.8394 -0.67125 0.15006 -1.4098
ASN_298 -6.02534 0.26429 6.67255 -0.33726 0.17178 0.56741 3.26128 -3.23524 -0.00725 -0.07552 -3.69827 -0.47987 0 0 -1.46539 0 0 0.0133 -0.07329 0.00587 0 2.40151 -0.18597 0 -0.93687 -0.18701 0.26196 -3.08733
ALA_299 -4.60607 0.69117 2.36793 -0.02284 0 0 1.64907 -1.97636 -0.00254 -0.01436 -0.71986 -0.32478 0 0 0 0 0 0.0073 -0.07002 0 0 0 -0.38501 0 1.8394 -0.299 0.53746 -1.32853
LEU_300 -6.34442 0.51812 4.15579 -0.66401 0.17707 0.22853 2.2357 -2.49372 -0.02366 -0.12892 -1.37268 0.10089 0 0 -0.10533 0 0 0.01798 -0.03216 0.01443 0.79571 0 -0.19215 0 0.18072 -0.26506 0.51965 -2.67753
ASP_301 -4.52216 0.14433 5.64473 -0.10696 0.00389 0.31955 1.9889 -2.61122 -1e-05 -0.00018 -2.37898 -0.37586 0 0 -0.89426 0 0 0.02293 -0.04549 0.03542 0 1.73692 0.15456 0 -2.3716 -0.13734 0.30294 -3.08988
THR_302 -7.36721 0.34751 5.45444 -0.19303 0.06713 0.06805 3.52686 -3.33233 -0.01409 -0.14168 -3.36694 -0.12765 0 0 0 0 0 0.0227 -0.00184 0.0165 0.06698 0 -0.02544 2.30812 -1.0874 -0.02372 0.27672 -3.52632
ALA_303 -5.57326 0.31038 4.4762 -0.02223 0 0 2.98465 -2.80673 -0 -0 -2.34671 -0.35525 0 0 0 0 0 0.0096 0.01102 0 0 0 -0.25833 0 1.8394 -0.09204 0.37868 -1.44463
GLU_304 -4.89546 0.3627 5.8119 -0.20659 0.01827 0.26308 2.6884 -2.72278 -1e-05 -0.00018 -2.28528 -0.57109 0 0 0 0 0 0.01018 0.02305 0.119 0 3.03056 -0.23552 0 -2.7348 -0.45639 0.40295 -1.37799
ALA_305 -5.89255 0.65588 4.75783 -0.02166 0 0 3.02581 -2.97381 -0.01184 -0.09426 -2.71641 -0.36599 0 0 0 0 0 0.00711 0.09585 0 0 0 -0.28377 0 1.8394 -0.50038 0.30273 -2.17605
VAL_306 -8.61394 0.65261 3.62878 -0.30521 0.16009 0.06904 2.99994 -3.0689 -0 -0 -2.72756 -0.09044 0 0 0 0 0 0.01564 -0.05469 0.04809 0.0455 0 -0.31145 0 1.9342 -0.29425 0.2753 -5.63725
GLU_307 -6.40256 0.37274 7.65438 -0.45046 0.0752 0.90411 3.7133 -3.54572 -0.01109 -0.04645 -4.45144 -0.43414 0 0 0 -1.1255 0 0.01484 0.1427 0.0274 0 3.26349 -0.35496 0 -2.7348 -0.33719 0.36492 -3.36123
GLN_308 -5.6576 0.44199 6.48471 -0.26279 0.05121 0.20102 2.92385 -3.03698 -0.01177 -0.09403 -2.29548 -0.49471 0 0 0 0 0 0.01147 0.02898 0.13912 0 2.72288 -0.0212 0 -0.18838 -0.38961 0.37612 0.92882
ARG_309 -8.1084 0.82868 6.99273 -0.72423 0.19693 0.50883 3.21841 -3.46788 -0.02798 -0.26957 -3.03313 0.3505 0 0 0 0 0 0.00286 0.08223 0.05997 3.64198 0 -0.09988 0 -1.2888 -0.2779 0.34489 -1.06975
LEU_310 -10.5205 1.25751 5.82639 -0.47317 0.1942 0.10863 3.51776 -3.83832 -0.00636 -0.09079 -2.91795 0.20967 0 0 0 0 0 0.00816 0.01273 0.09904 0.3618 0 -0.27059 0 0.18072 -0.3481 0.48794 -6.2012
SER_311 -4.25993 0.32789 5.33601 -0.02727 0 0.06346 2.11915 -2.45389 -0.00094 -0.00264 -1.66734 -0.58294 0 0 0 0 0 0.00658 0.05743 0.00533 0.7576 0 0.33706 0.60022 -0.77834 -0.0738 0.37002 0.13368
GLU_312 -4.00601 0.24209 5.15395 -0.2146 0.03148 0.30484 1.96631 -2.25379 -0.02067 -0.15735 -0.9754 -0.59038 0 0 0 0 0 0.00756 -0.00276 0.01225 0 2.99857 -0.26932 0 -2.7348 -0.22292 0.2243 -0.50665
LEU_313 -7.73419 0.80764 4.64724 -0.48558 0.21738 0.11694 3.19008 -2.87605 -0 -0 -2.18282 0.24151 0 0 0 0 0 0.00857 -0.02153 0.2359 0.38124 0 -0.27502 0 0.18072 -0.40131 0.43285 -3.51646
ARG_314 -8.30595 0.9579 8.6386 -0.43603 0.05414 0.22118 3.6654 -3.87938 -0.02493 -0.23713 -5.08078 0.30937 0 0 0 -1.37242 0 0.02528 -0.08231 0.63099 2.09705 0 -0.19555 0 -1.2888 -0.32763 0.6861 -3.94491
LYS_315 -3.46509 0.26891 4.90006 -0.44532 0.07118 0.24759 2.18326 -1.99615 -0.00094 -0.00264 -3.06621 0.04677 0 0 0 -0.56237 0 0.02715 -0.08458 0.14355 1.42034 0 -0.02579 0 -1.5107 -0.49157 0.57387 -1.7687
ASN_316 -3.90046 0.3099 4.01324 -0.18903 0.02638 0.30396 1.51283 -1.86476 -0.00432 -0.04155 -1.76677 -0.45929 0 0 0 0 0 0.02514 -0.0526 0.05007 0 2.01256 -0.5022 0 -0.93687 -0.61212 0.32426 -1.75164
TYR_317 -9.10723 1.24753 3.16256 -0.55802 0.37813 0.22446 2.08111 -2.41042 -0.0202 -0.28148 -0.89391 -0.19414 0 0 0 0 0 0.01324 0.01454 0.20568 0 4.07624 0.04939 0.08268 1.2797 -0.47145 0.9246 -0.19699
PRO_318 -4.07731 0.67148 2.46443 -0.18927 0.00117 0.1337 1.1311 -1.00476 -0 -0 -1.4627 0.0669 0 0 0 0 0 0.01028 0.00252 0.01393 0.80253 0 -1.0287 0 -2.4119 -0.49621 0.9229 -4.4499
THR_319 -1.69092 0.09673 1.84517 -0.16853 0.07734 0.06179 0.91791 -0.90583 -0 -0 -0.53385 -0.26869 0 0 -0.69236 0 0 0.01162 -0.09411 0.00224 0.04319 0 0.04212 2.3066 -1.0874 -0.50838 0.21612 -0.32925
GLY_320 -3.27112 0.64706 3.18405 -6e-05 0 0 1.92595 -1.60397 -0.00415 -0.01343 -1.82627 -0.36364 0 0 0 0 0 0.00995 -0.12963 0 0 0 -1.51562 0 0.83697 -0.54746 0.37694 -2.29444
LEU_321 -7.50579 0.87111 1.232 -0.51499 0.10927 0.11084 1.25681 -1.58914 -0 -0 -1.00538 0.27689 0 0 0 0 0 0.02747 -0.0481 0.05326 0.64164 0 -0.37001 0 0.18072 -0.4878 0.70335 -6.05786
ALA_322 -4.52587 0.313 2.72588 -0.022 0 0 2.29747 -1.87669 -0.00415 -0.01343 -1.86316 -0.28329 0 0 0 0 0 0.02235 0.02311 0 0 0 0.17729 0 1.8394 0.13708 0.60279 -0.45022
ASP_323 -4.91666 0.37098 5.50288 -0.21803 0.09191 0.69959 2.479 -2.4081 -0.0004 -0.00158 -3.06624 -1.47217 0 0 0 -0.79332 0 0.03614 -0.07714 0.01002 0 2.20125 -0.16358 0 -2.3716 0.31244 0.54208 -3.24253
LYS_324 -4.76342 0.44532 4.77843 -0.50234 0.08336 0.17314 2.9159 -2.24004 -0 -0 -2.43247 0.22888 0 0 0 0 0 0.1093 0.02663 0.01805 2.53893 0 0.04475 0 -1.5107 0.06937 0.65994 0.64302
LEU_325 -5.09439 0.3878 2.70507 -0.48164 0.27332 0.09692 1.26749 -1.71925 -0 -0 -0.1639 0.18816 0 0 0 0 0 0.04105 -0.05626 0.01557 1.05529 0 -0.29922 0 0.18072 -0.12053 0.49286 -1.23092
ALA_326 -3.88433 0.36511 1.70725 -0.02354 5e-05 0 1.00987 -1.43723 -0.02306 -0.1683 -0.57899 -0.36079 0 0 0 0 0 0.07205 -0.04088 0 0 0 0.21086 0 1.8394 0.04561 0.3319 -0.93503
TYR_327 -9.86491 1.25175 3.37624 -0.84662 0.07383 0.15796 2.67457 -2.87363 -0 -0 -2.49577 -0.51841 0 0 -0.47278 0 0 0.01188 -0.0332 0.51747 0 1.92468 -0.25545 0.01181 1.2797 0.30041 0.57763 -5.20284
ASP_328 -5.83177 0.50803 6.34499 -0.17041 0.03275 0.54828 2.32068 -2.73864 -0.00688 -0.09055 -3.87707 -1.4721 0 0 -0.54299 -0.69073 0 0.01675 -0.05964 0.01428 0 2.44722 -0.5606 0 -2.3716 0.6464 0.55437 -4.97923
THR_329 -4.6625 0.37716 3.46514 -0.12579 0.1146 0.07006 2.52832 -1.99741 -0.00688 -0.09055 -2.41129 -1.17778 0 0 0 0 0 0.27021 -0.05448 0.00657 0.04077 0 -0.23369 2.33288 -1.0874 0.20313 0.32343 -2.11548
THR_330 -6.2385 1.0593 5.50151 -0.21506 0.21948 0.07936 3.29866 -2.74028 -0.00254 -0.01436 -4.01482 -0.09248 0 0 -0.54299 -0.69073 0 0.07819 -0.00751 0.16887 0.09464 0 0.00925 2.26294 -1.0874 5.39704 1.43116 3.95373
PRO_331 -5.02919 0.93723 3.80161 -0.07838 1e-05 0.0473 1.14159 -1.63169 -0 -0 -1.35689 0.64616 0 0 0 0 0 0.15432 -0.09218 0.00722 0.46044 0 -0.32752 0 -2.4119 5.45697 1.50606 3.23116
PHE_332 -8.9794 0.74012 4.75267 -0.95916 0.05543 0.36614 2.65149 -2.91773 -0.01224 -0.08791 -2.19223 0.0316 0 0 0 0 0 0.11746 -0.02633 0.07783 0 2.09578 -0.17895 0 1.0402 -0.1921 0.52692 -3.09041
ILE_333 -7.95872 0.71055 4.58183 -0.4916 0.46103 0.09602 2.70307 -2.92662 -0.00097 -0.00684 -1.47661 0.03174 0 0 0 0 0 0.06792 0.04498 0.06266 0.49085 0 -0.3788 0 0.73287 0.13139 0.83606 -2.28919
ARG_334 -5.49357 0.3028 4.68687 -0.63668 0.10207 0.36813 2.08352 -2.25471 -0 -0 -1.659 0.5002 0 0 0 0 0 0.02939 -0.02981 0.05321 2.45491 0 -0.05754 0 -1.2888 -0.02103 0.71625 -0.1438
LEU_335 -5.94945 0.50188 4.6222 -0.70255 0.27701 0.3037 2.63414 -2.62146 -0 -0 -2.46653 0.0721 0 0 0 0 0 0.0149 -0.01084 0.01487 1.00531 0 -0.25128 0 0.18072 -0.19348 0.39095 -2.17781
SER_336 -5.77657 0.273 5.92261 -0.03102 0 0.06264 3.08663 -2.94205 -0.00907 -0.09662 -3.09537 -0.71458 0 0 0 -0.84801 0 0.01933 0.06834 0.00228 0.80055 0 0.32387 1.8411 -0.77834 -0.0222 0.34754 -1.56596
ILE_337 -7.8624 0.9298 3.9134 -0.64608 0.39775 0.14379 2.92481 -3.00563 -0.00184 -0.01072 -2.29935 0.23901 0 0 0 0 0 0.04789 -0.01148 0.03126 0.59063 0 -0.45636 0 0.73287 0.04077 0.59251 -3.70938
GLU_338 -5.73471 0.41994 6.30501 -0.34801 0.09563 0.40198 3.34204 -3.03149 -0.00097 -0.00684 -2.98191 -0.55741 0 0 0 -1.08704 0 0.01418 -0.03015 0.04294 0 3.24105 -0.17748 0 -2.7348 -0.2271 0.6819 -2.37327
SER_339 -5.24385 0.26539 6.29802 -0.03094 0 0.06626 3.26965 -2.97362 -0.01222 -0.12203 -3.85036 -0.75908 0 0 0 -0.80015 0 0.01133 0.06369 0.00195 0.60197 0 0.35865 1.71948 -0.77834 -0.04647 0.45906 -1.50158
VAL_340 -7.64116 0.87133 3.95974 -0.26151 0.16165 0.04276 2.85086 -2.91727 -0 -0 -2.07599 0.30329 0 0 0 0 0 0.00856 0.1919 0.1061 0.68689 0 0.12466 0 1.9342 0.06143 0.71188 -0.88069
VAL_341 -6.18788 0.54403 4.39534 -0.30682 0.18507 0.06978 2.85757 -2.72672 -0 -0 -2.28369 -0.15376 0 0 0 0 0 0.00562 -0.03631 0.00782 0.06544 0 -0.32019 0 1.9342 -0.15993 0.63411 -1.47632
HIS_342 -5.78283 0.42925 6.39684 -0.39025 0.01301 0.44972 3.27139 -3.08262 -0 -0 -3.46389 -0.37368 0 0 0 -1.08704 0 0.00244 0.04007 0.00837 0 2.43577 0.12535 0 -0.45461 -0.18392 0.35966 -1.28696
THR_343 -6.12374 0.47678 5.37529 -0.20661 0.14132 0.07557 3.15148 -2.92402 -0.00934 -0.12372 -2.99565 -0.13639 0 0 0 0 0 0.00667 0.0083 0.00161 0.0694 0 6e-05 2.30479 -1.0874 -0.09524 0.34518 -1.74568
LEU_344 -7.38098 0.45765 3.37183 -0.64443 0.13542 0.22443 2.59558 -2.68484 -0 -0 -2.11158 0.06825 0 0 0 0 0 0.01823 0.02072 0.01225 0.9977 0 -0.25257 0 0.18072 -0.0884 0.39625 -4.68376
ILE_345 -5.64685 0.29609 4.88836 -0.49472 0.33539 0.10028 2.63288 -2.68423 -0 -0 -1.94369 0.03008 0 0 0 0 0 0.01163 -0.04513 0.02275 0.491 0 -0.45895 0 0.73287 -0.09016 0.38333 -1.43907
GLU_346 -6.16498 0.33618 6.42361 -0.34199 0.07226 0.40634 2.77208 -2.9131 -0 -0 -2.79347 -0.65488 0 0 0 0 0 0.00319 -0.00497 0.01666 0 3.39742 -0.22375 0 -2.7348 -0.24005 0.3035 -2.34076
ALA_347 -6.088 0.53749 4.03657 -0.02121 0 0 3.17234 -2.89615 -7e-05 -0.00173 -2.6315 -0.36193 0 0 0 0 0 0.00396 0.05026 0 0 0 -0.24673 0 1.8394 -0.48435 0.34404 -2.74761
VAL_348 -5.96455 0.33373 4.03453 -0.31143 0.19517 0.07209 2.62786 -2.58977 -0 -0 -2.3825 -0.22069 0 0 0 0 0 0.00965 -0.02487 0.00042 0.13454 0 -0.22707 0 1.9342 -0.30198 0.36721 -2.31346
ILE_349 -5.94251 0.39166 4.90698 -0.499 0.35947 0.10153 2.73117 -2.67377 -0 -0 -2.05852 0.0228 0 0 0 0 0 0.00869 -0.03619 0.0176 0.52752 0 -0.41584 0 0.73287 -0.07493 0.33699 -1.56348
LEU_350 -7.63755 0.48598 5.31423 -0.49905 0.29618 0.12256 2.54369 -2.95911 -0 -0 -2.46925 0.23045 0 0 0 0 0 0.00522 0.21318 0.02304 0.28652 0 -0.29406 0 0.18072 -0.16143 0.33376 -3.98493
VAL_351 -7.43215 0.9462 3.83506 -0.30757 0.20441 0.07004 3.04232 -2.88627 -0 -0 -2.45535 -0.12023 0 0 0 0 0 0.00314 -0.03262 0.02935 0.0473 0 -0.30823 0 1.9342 -0.21948 0.38982 -3.26006
PHE_352 -7.85035 0.63518 4.8262 -0.88101 0.19538 0.36956 3.06759 -2.90756 -0 -0 -2.87315 -0.01086 0 0 0 0 0 0.01336 0.00934 0.0106 0 2.15028 -0.48737 0 1.0402 0.02724 0.42783 -2.23753
ILE_353 -6.10174 0.46043 4.78987 -0.5013 0.37347 0.10195 2.6911 -2.73819 -0 -0 -2.05397 0.07448 0 0 0 0 0 0.0089 -0.04969 0.02665 0.47866 0 -0.4312 0 0.73287 0.12437 0.52865 -1.48471
VAL_354 -7.56148 0.9966 3.43402 -0.36924 0.25112 0.09049 2.6401 -2.71165 -0 -0 -2.00465 -0.1233 0 0 0 0 0 0.04216 -0.01352 0.03151 0.89616 0 -0.04384 0 1.9342 -0.02879 0.72234 -1.81775
MET_355 -9.5037 1.45775 4.81625 -0.70086 0.38677 0.18134 3.01545 -2.80838 -0 -0 -2.8345 0.06235 0 0 0 0 0 0.02419 0.12363 0.04833 1.0299 0 -0.05243 0 0.60916 -0.17784 0.70746 -3.61514
PHE_356 -8.4264 0.91825 5.67936 -0.86213 0.04085 0.29352 3.04811 -3.41655 -0 -0 -2.90858 -0.01461 0 0 0 0 0 0.01468 0.00857 0.30288 0 1.94911 -0.24777 0 1.0402 -0.13967 0.56151 -2.15867
LEU_357 -6.91597 0.64439 3.04227 -0.52684 0.16061 0.12409 1.74381 -2.29663 -0.01775 -0.19614 -0.76782 0.03861 0 0 0 0 0 0.11371 0.02209 0.08929 3.28613 0 -0.21892 0 0.18072 -0.14748 0.48487 -1.15696
PHE_358 -9.00411 1.34856 3.00649 -0.62858 0.03211 0.28 1.90258 -2.33659 -0 -0 -1.40897 0.05228 0 0 -0.22237 0 0 0.0269 -0.0436 0.17525 0 2.41001 -0.05631 0 1.0402 -0.02535 0.49139 -2.9601
LEU_359 -7.17487 0.80272 3.05055 -0.48321 0.17367 0.12224 1.9826 -2.34505 -0 -0 -1.02072 0.17908 0 0 0 0 0 0.00655 -0.04883 0.21971 0.3035 0 -0.2772 0 0.18072 0.00534 0.51708 -3.80611
GLN_360 -5.61257 0.40327 4.13765 -0.37794 0.20328 0.39476 1.88484 -2.13564 -0.01409 -0.12047 -1.79594 -0.66286 0 0 0 -0.94188 0 0.03579 -0.08781 0.01301 0 4.09532 -0.16187 0 -0.18838 -0.21837 0.45694 -0.69293
ASN_361 -5.50714 0.41938 5.70215 -0.26951 0.07584 0.44329 3.12834 -2.81692 -0.00022 -0.00207 -2.88356 -0.90608 0 0 -0.70012 0 0 0.04925 -0.06653 0.08958 0 1.97695 -0.72703 0 -0.93687 0.35949 0.34172 -2.23006
TRP_362 -6.37676 0.56927 4.13346 -1.41742 0.29187 0.56269 1.87917 -2.28893 -0 -0 -0.771 -0.78113 0 0 0 0 0 0.02352 -0.11021 0.20504 0 1.45391 0.09387 0 1.6906 0.2933 0.32194 -0.22682
ARG_363 -8.31422 1.46183 5.79668 -0.71408 0.1197 0.40557 3.17708 -3.26064 -0 -0 -1.99497 0.23191 0 0 -2.02427 0 0 0.05247 -0.02862 0.33399 3.08934 0 -0.17292 0 -1.2888 -0.42437 0.65967 -2.89466
ALA_364 -5.84325 0.85094 2.80735 -0.02111 0 0 2.29061 -2.33748 -0.01197 -0.10126 -1.2992 -0.36193 0 0 0 0 0 0.01099 -0.04681 0 0 0 0.16054 0 1.8394 -0.09949 0.67546 -1.48721
THR_365 -8.602 1.00594 5.88061 -0.20288 0.12813 0.07237 3.4494 -3.27982 -0.01197 -0.10126 -3.33106 0.03556 0 0 0 0 0 0.0081 -0.0181 0.27982 0.16036 0 0.0229 2.25316 -1.0874 0.09334 0.43163 -2.81317
ILE_366 -7.46628 0.81672 3.99597 -0.73033 0.47962 0.26867 2.58399 -2.5789 -0.00022 -0.00207 -2.30133 0.16057 0 0 0 0 0 0.03374 0.02727 0.00703 0.96454 0 0.35915 0 0.73287 -0.13818 0.83979 -1.94737
ILE_367 -9.59213 1.58423 3.12704 -0.49693 0.39778 0.09305 2.76084 -2.71778 -0 -0 -1.64154 0.16481 0 0 0 0 0 0.04165 0.21181 0.07932 0.4737 0 -0.44929 0 0.73287 5.65772 1.88715 2.31431
PRO_368 -6.4725 1.68945 2.92276 -0.09058 1e-05 0.05624 1.38685 -1.6182 -0 -0 -0.81375 0.72209 0 0 0 0 0 0.03229 0.05559 0.01427 0.44551 0 -0.09889 0 -2.4119 5.59179 1.77257 3.1836
THR_369 -5.86094 0.94035 4.83794 -0.19393 0.07845 0.06642 2.57391 -2.45971 -0 -0 -2.06307 -0.03032 0 0 0 0 0 0.02641 0.01451 0.01289 0.06042 0 -0.00689 2.32239 -1.0874 0.03054 0.67253 -0.06552
LEU_370 -6.37168 0.77155 3.56463 -0.49176 0.22001 0.12007 2.25533 -2.19924 -0 -0 -1.96046 0.23417 0 0 0 0 0 0.01827 -0.05072 0.1148 0.27057 0 -0.29919 0 0.18072 0.02893 0.30424 -3.28978
ALA_371 -5.04744 0.19537 2.72649 -0.02375 0 0 2.11885 -2.10083 -0 -0 -1.89994 -0.38283 0 0 0 0 0 0.0151 -0.04449 0 0 0 -0.37865 0 1.8394 -0.5432 0.42462 -3.10128
VAL_372 -6.86696 1.06478 3.2974 -0.30862 0.14642 0.06831 2.65644 -2.47189 -0 -0 -2.37167 -0.19005 0 0 0 0 0 0.01464 0.22292 0.00869 0.00698 0 -0.4095 0 1.9342 5.38935 1.79135 3.98278
PRO_373 -5.6338 1.16033 3.84684 -0.07164 0 0.0445 1.85839 -1.82902 -0.0025 -0.01357 -1.85893 0.65245 0 0 0 0 0 0.0318 -0.14701 0.01452 0.22051 0 -0.16125 0 -2.4119 5.73476 1.93936 3.37385
VAL_374 -7.65526 0.65716 2.69202 -0.29766 0.16304 0.0666 2.24012 -2.43104 -0 -0 -2.25326 -0.05316 0 0 0 0 0 0.01294 -0.06405 0.02112 0.02026 0 -0.34098 0 1.9342 0.06139 0.64087 -4.5857
VAL_375 -8.99034 0.98103 3.71689 -0.32196 0.31866 0.07393 3.40966 -3.12717 -0 -0 -3.20969 -0.2047 0 0 0 0 0 0.00927 -0.05057 0.0377 0.10048 0 -0.32599 0 1.9342 0.01038 0.41821 -5.22
VAL_376 -7.86719 0.5516 3.57667 -0.31116 0.20969 0.07064 2.72792 -2.6568 -0 -0 -2.17557 -0.07729 0 0 0 0 0 0.0068 0.00736 0.05693 0.04922 0 -0.25368 0 1.9342 -0.06042 0.33722 -3.87385
LEU_377 -8.39014 0.81017 4.81037 -0.47676 0.26865 0.11422 2.78453 -3.03506 -0 -0 -2.28174 0.21008 0 0 0 0 0 0.00524 0.13325 0.10903 0.42294 0 -0.26115 0 0.18072 -0.12354 0.44968 -4.2695
GLY_378 -4.79394 0.53985 4.1878 -4e-05 0 0 2.33078 -2.59524 -0.0025 -0.01357 -2.22764 -0.4262 0 0 0 0 0 0.02004 -0.06552 0 0 0 0.50027 0 0.83697 0.06035 0.41143 -1.23718
THR_379 -9.219 1.33127 5.98838 -0.195 0.06354 0.06724 4.12699 -3.72634 -0 -0 -3.98815 -0.07918 0 0 0 0 0 0.02308 0.11469 0.0248 0.08232 0 -0.01795 2.27908 -1.0874 0.21896 0.40632 -3.58634
PHE_380 -10.6199 1.08073 3.02949 -0.52084 0.14515 0.2222 2.89558 -2.90708 -0 -0 -1.71316 -0.1299 0 0 0 0 0 0.03792 -0.01273 3e-05 0 3.12296 -0.00629 0 1.0402 -0.0634 0.54915 -3.84992
ALA_381 -5.69252 0.61527 4.15329 -0.02039 0 0 2.76075 -2.80288 -0.00912 -0.09649 -2.19299 -0.36449 0 0 0 0 0 0.02207 0.01379 0 0 0 -0.18107 0 1.8394 -0.2291 0.36441 -1.82008
VAL_382 -6.96651 1.08468 4.38103 -0.32005 0.269 0.07271 2.90233 -2.82526 -0 -0 -2.20264 -0.17196 0 0 0 0 0 0.00617 -0.04255 0.00018 0.21789 0 -0.2586 0 1.9342 -0.21152 0.38047 -1.75042
ILE_383 -9.61347 1.55238 4.47075 -0.49384 0.40926 0.09045 3.34358 -3.37483 -0 -0 -2.77686 0.15608 0 0 0 0 0 0.01928 0.10675 0.04426 0.60219 0 -0.32905 0 0.73287 -0.01916 0.68616 -4.39321
ASN_384 -5.94772 0.74915 5.3752 -0.33589 0.01075 0.65531 2.09386 -2.76215 -0.00912 -0.09649 -2.07082 -0.13571 0 0 0 0 0 0.02505 0.02054 0.05828 0 2.88138 0.41194 0 -0.93687 0.11489 0.68739 0.78899
ILE_385 -4.28434 0.53773 3.50782 -0.49246 0.31386 0.1019 1.80011 -1.96175 -0 -0 -0.68999 0.00666 0 0 0 0 0 0.00766 0.00221 0.08611 0.78096 0 -0.23047 0 0.73287 0.03466 0.49338 0.7469
PHE_386 -4.80591 0.51249 2.20788 -0.60781 0.08695 0.29219 1.16246 -1.64287 -0 -0 -1.12169 -0.08203 0 0 0 0 0 0.03015 -0.05074 0.08563 0 2.12822 0.09577 0 1.0402 -0.08933 0.48032 -0.27811
GLY_387 -1.86003 0.14544 2.33899 -5e-05 0 0 1.02756 -1.2054 -0 -0 -1.37144 -0.36751 0 0 0 0 0 0.02412 -0.1704 0 0 0 -1.37813 0 0.83697 -0.46169 0.46507 -1.97648
PHE_388 -6.77954 0.94984 2.87654 -0.51655 0.03073 0.21801 1.8342 -2.10859 -0 -0 -1.45582 0.12762 0 0 0 0 0 0.00993 0.00074 0.09287 0 2.03911 -0.355 0 1.0402 -0.50508 0.61098 -1.88981
SER_389 -4.09638 0.09105 3.52462 -0.02502 0 0.05698 1.28285 -1.78761 -0.02591 -0.23506 -1.72157 -0.64866 0 0 -0.55276 -0.57883 0 0.01537 0.35266 0.03579 0.21321 0 -0.40221 0.6022 -0.77834 -0.26326 0.65194 -4.28894
ILE_390 -7.69923 0.81743 2.36521 -0.62835 0.43104 0.12255 2.28707 -1.98517 -0 -0 -1.98772 0.35912 0 0 0 0 0 0.0136 -0.06776 0.08125 0.87207 0 -0.56248 0 0.73287 -0.43045 0.7525 -4.52647
ASN_391 -9.67399 0.92149 8.729 -0.33193 0.05232 0.59969 4.31143 -4.29369 -0 -0 -3.88276 -0.81052 0 0 -1.10343 -1.18143 0 0.01762 0.08015 0.00119 0 1.70574 -0.25038 0 -0.93687 -0.27707 0.78167 -5.54175
THR_392 -6.9592 0.6398 4.39562 -0.18713 0.10711 0.09873 3.01404 -2.73041 -0.00906 -0.09633 -2.52799 -0.30417 0 0 0 0 0 0.0256 0.0158 0.19237 1.5594 0 0.17456 2.3194 -1.0874 -0.05228 0.64017 -0.77137
LEU_393 -10.0476 1.44043 3.06879 -0.50585 0.17465 0.1049 2.70634 -2.67417 -0.00881 -0.04201 -1.42009 0.26558 0 0 -0.48124 0 0 0.00532 0.06797 0.58388 0.41069 0 -0.23799 0 0.18072 -0.09246 0.85285 -5.64815
THR_394 -8.11561 0.61067 6.83345 -0.19388 0.1521 0.07246 3.86952 -3.58945 -0 -0 -2.53476 -0.61639 0 0 -1.17495 0 0 0.02845 -0.00434 0.01242 0.05345 0 0.00143 2.38422 -1.0874 0.09236 0.85332 -2.35292
MET_395 -8.65679 0.73072 4.48975 -0.7728 0.25575 0.2006 2.74955 -2.78699 -0 -0 -2.01326 -0.00157 0 0 0 0 0 0.05057 0.12648 0.23662 1.04141 0 -0.00078 0 0.60916 0.07463 0.71474 -2.95219
PHE_396 -10.0345 1.20179 4.07143 -0.60923 0.11112 0.24023 3.23623 -3.16837 -0 -0 -2.38719 -0.09836 0 0 0 0 0 0.04124 0.10215 0.1662 0 2.7651 0.0583 0 1.0402 -0.15546 0.64499 -2.77417
ALA_397 -6.95791 0.9993 3.65205 -0.02183 0 0 3.16214 -2.99 -0 -0 -2.44896 -0.36213 0 0 0 0 0 0.02422 -0.02352 0 0 0 -0.25738 0 1.8394 -0.33185 0.51123 -3.20524
MET_398 -9.38903 0.86909 3.0182 -0.63844 0.22366 0.34122 2.10096 -2.57631 -0 -0 -1.51449 -0.23068 0 0 0 0 0 0.03079 0.09124 0.65523 1.91457 0 -0.11766 0 0.60916 -0.33964 0.45455 -4.49758
VAL_399 -6.56746 0.65236 3.33036 -0.29941 0.14086 0.06799 2.64578 -2.57946 -0.02282 -0.1048 -1.79246 -0.21435 0 0 0 0 0 0.01169 -0.01368 0.0001 0.14939 0 -0.39829 0 1.9342 -0.11447 0.464 -2.71049
LEU_400 -7.04857 0.87865 2.20229 -0.49987 0.2494 0.1205 2.52897 -2.30107 -0.01941 -0.08578 -2.09628 0.23481 0 0 0 0 0 0.00963 -0.0407 0.14923 0.28674 0 -0.28115 0 0.18072 -0.18005 0.49496 -5.217
ALA_401 -5.34047 0.71542 3.52392 -0.0252 0.00033 0 2.73267 -2.6084 -0.00597 -0.04109 -2.94391 -0.4095 0 0 0 0 0 0.03382 -0.07536 0 0 0 -0.17632 0 1.8394 -0.50499 0.51486 -2.77078
ILE_402 -7.51414 1.02429 2.77724 -0.57865 0.28892 0.17398 2.73103 -2.59746 -0.00284 -0.01527 -1.96538 0.08825 0 0 0 0 0 0.04899 -0.09526 0.11838 1.36723 0 0.16497 0 0.73287 -0.46174 0.72193 -2.9927
GLY_403 -4.0308 0.60816 3.63746 -5e-05 0 0 1.98913 -2.04202 -0.02282 -0.1048 -1.77096 -0.40532 0 0 0 0 0 0.0419 -0.09238 0 0 0 0.06116 0 0.83697 0.50902 0.47942 -0.30594
LEU_404 -6.61774 0.36764 3.22308 -0.46933 0.20525 0.11718 1.82 -2.31961 -0.04509 -0.25676 -0.70295 0.19969 0 0 0 0 0 0.09731 0.00534 0.01296 0.35425 0 -0.29033 0 0.18072 0.51707 0.29699 -3.30433
LEU_405 -8.53589 1.02486 3.04161 -0.54605 0.32241 0.11728 2.49389 -2.79737 -0.00025 -0.00127 -1.93016 0.14635 0 0 0 0 0 0.05295 0.04748 0.41866 3.45247 0 -0.23939 0 0.18072 -0.22649 0.50879 -2.46938
VAL_406 -7.21608 1.12507 3.60103 -0.31507 0.23666 0.06955 2.74069 -2.71561 -0.00628 -0.0436 -2.58031 -0.09713 0 0 0 0 0 0.01091 -0.06351 0.01312 0.08409 0 -0.34462 0 1.9342 -0.13076 0.51638 -3.18125
ASP_407 -7.76645 0.9316 9.75374 -0.23568 0.00255 0.771 5.05054 -4.40705 -0.01956 -0.16071 -5.79739 -0.24737 0 0 0 -1.04176 0 0.03983 -0.01878 0.00301 0 3.13928 0.22691 0 -2.3716 0.11997 0.65179 -1.37613
ASP_408 -6.22154 0.68181 8.58673 -0.10886 0.01747 0.3339 3.6444 -3.91377 -0.00896 -0.12918 -5.56081 -0.3772 0 0 0 -0.74848 0 0.01277 0.08239 0.12734 0 1.92993 0.24467 0 -2.3716 0.15683 0.53926 -3.08293
ALA_409 -5.19712 0.51188 3.59089 -0.0224 0 0 2.51578 -2.43721 -0 -0 -2.102 -0.36288 0 0 0 0 0 0.0138 0.00174 0 0 0 -0.20722 0 1.8394 -0.21937 0.36191 -1.71281
ILE_410 -9.60961 1.21629 4.77128 -0.50677 0.50941 0.10194 3.32226 -3.19024 -0.01053 -0.04845 -2.9225 -0.02848 0 0 0 0 0 0.01214 -0.04056 0.01957 0.54735 0 -0.43125 0 0.73287 -0.21674 0.65287 -5.11915
VAL_411 -6.4592 0.35794 3.90755 -0.29641 0.12709 0.06338 2.35279 -2.69594 -0.00208 -0.02844 -2.72684 -0.03723 0 0 0 0 0 0.00484 -0.01137 0.01171 0.06851 0 -0.21973 0 1.9342 0.00261 0.68571 -2.96093
VAL_412 -7.80061 0.6903 2.5392 -0.306 0.20682 0.0699 2.4791 -2.49058 -0.00664 -0.05301 -1.85923 -0.14118 0 0 0 0 0 0.01093 -0.01488 0.00575 0.04023 0 -0.38506 0 1.9342 0.0323 0.49028 -4.55819
VAL_413 -7.63492 0.49081 3.06084 -0.31349 0.18361 0.07202 2.68445 -2.579 -0 -0 -2.23865 -0.17625 0 0 0 0 0 0.00339 -0.05532 0 0.05533 0 -0.32278 0 1.9342 -0.00351 0.45493 -4.38433
GLU_414 -7.49301 0.66599 7.95333 -0.53666 0.11403 1.04103 3.46687 -3.35552 -0.02495 -0.1512 -4.26156 -0.4398 0 0 0 -0.56271 0 0.00316 -0.01031 0.33535 0 3.33091 -0.3071 0 -2.7348 -0.32066 0.70098 -2.58665
ASN_415 -7.99992 0.78684 7.83897 -0.2952 0.00751 0.58253 4.55246 -3.89892 -0.01053 -0.04845 -3.97622 -0.28957 0 0 0 -2.77989 0 0.01036 0.11886 0.24644 0 3.13199 0.14405 0 -0.93687 -0.28061 0.88517 -2.21098
VAL_416 -9.31667 1.14099 4.44798 -0.31808 0.21565 0.07275 3.37304 -3.32687 -0 -0 -2.09163 -0.21243 0 0 0 0 0 0.01443 -0.01583 0.01165 0.09461 0 -0.31058 0 1.9342 -0.05751 0.70404 -3.64024
GLU_417 -6.60186 0.33858 6.44877 -0.40916 0.03759 0.7686 3.12711 -3.19917 -0.00935 -0.09771 -2.72594 -0.49997 0 0 0 0 0 0.01552 0.06431 0.20832 0 3.46687 -0.25981 0 -2.7348 -0.35685 0.45067 -1.96829
ARG_418 -8.63134 0.3469 10.3307 -1.01729 0.18679 0.63517 4.43663 -4.4247 -0.00215 -0.01652 -4.6951 0.20078 0 0 0 -1.56055 0 0.02872 -0.00759 0.0661 2.28404 0 -0.00416 0 -1.2888 -0.30418 0.41431 -3.02226
VAL_419 -7.53469 0.53134 5.67918 -0.29803 0.14594 0.0653 3.60346 -3.39749 -0.01557 -0.06278 -3.41674 -0.01059 0 0 0 0 0 0.01533 -0.03024 0.02312 0.04933 0 -0.25146 0 1.9342 -0.01251 0.62526 -2.35765
MET_420 -10.6682 1.08048 6.97075 -0.33523 0.05757 0.09253 4.01004 -3.63252 -0 -0 -2.96173 -0.01588 0 0 0 0 0 0.015 -0.03814 0.01477 1.74436 0 0.00982 0 0.60916 0.00822 0.58617 -2.45287
SER_421 -5.07046 0.54566 5.37124 -0.04276 0.00037 0.05771 2.12251 -2.51185 -0 -0 -2.10327 -0.42794 0 0 0 0 0 0.08737 -0.01907 0.34816 0.18103 0 -0.25919 2.52084 -0.77834 -0.32965 0.45093 0.14329
GLU_422 -4.47447 0.20077 6.06484 -0.20453 0.02349 0.28635 2.03573 -2.44017 -0 -0 -1.90244 -0.54781 0 0 0 -0.36425 0 0.06112 -0.04793 0.04515 0 3.09604 -0.10075 0 -2.7348 -0.18929 0.35123 -0.84173
ASP_423 -3.85664 0.32334 4.34209 -0.12476 0.03447 0.40169 1.43425 -1.96687 -0.00575 -0.02981 -1.62192 -0.13093 0 0 0 0 0 0.19095 -0.03465 0.06053 0 2.13218 -0.08598 0 -2.3716 0.03764 0.75477 -0.51699
HIS_D_424 -4.40095 1.92973 3.99647 -0.33749 0.13686 0.44939 1.11716 -1.74754 -0.02819 -0.16777 -1.2489 -0.61221 0 0 0 0 0 0.68031 -0.07803 0.01922 0 2.01194 -0.37018 0 -0.45461 -0.1899 1.81819 2.52351
THR_425 -4.99001 0.5164 2.98067 -0.20307 0.10429 0.07611 1.43504 -1.78027 -0.02666 -0.21041 -0.07058 -1.10611 0 0 0 0 0 0.1348 0.02554 8e-05 1.55157 0 -0.66802 2.28349 -1.0874 -0.19901 1.89878 0.66525
ASP_426 -4.87388 0.5915 6.10665 -0.1607 0.006 0.48761 3.33025 -2.59374 -0 -0 -4.53352 -0.94728 0 0 -0.92859 0 0 0.08103 0.07003 0.02136 0 3.19444 0.05328 0 -2.3716 -0.27085 1.48079 -1.25724
PRO_427 -7.61423 0.88754 5.17264 -0.07 0 0.04403 2.01516 -2.24915 -0 -0 -2.53056 0.61107 0 0 0 0 0 0.01426 -0.19361 0.08066 0.20319 0 -0.59508 0 -2.4119 -0.03707 1.1184 -5.55464
VAL_428 -5.25822 0.38496 4.2269 -0.29699 0.17277 0.06578 2.80874 -2.48021 -0 -0 -3.17914 -0.05836 0 0 -0.92859 0 0 0.01929 0.00273 0.01847 0.0401 0 -0.40948 0 1.9342 0.17414 0.46593 -2.29696
THR_429 -5.77944 0.35176 5.15919 -0.20249 0.16846 0.07616 2.28239 -2.57473 -0 -0 -1.37281 -0.43281 0 0 0 0 0 0.00692 0.01215 0.00046 0.08767 0 -0.01119 2.29915 -1.0874 0.09586 0.19993 -0.72076
ALA_430 -7.16422 0.53506 3.70857 -0.02215 0 0 2.78708 -2.94587 -0.01404 -0.10542 -2.71447 -0.36944 0 0 0 0 0 0.00617 0.00688 0 0 0 -0.28416 0 1.8394 -0.21495 0.20444 -4.74712
THR_431 -8.60246 0.96233 6.06778 -0.21088 0.16845 0.07705 3.89274 -3.47729 -0 -0 -3.57137 -0.16616 0 0 0 0 0 0.01428 0.02158 0.01027 0.07859 0 -0.02208 2.25797 -1.0874 -0.19321 0.44511 -3.3347
SER_432 -5.61685 0.34066 6.23848 -0.02988 0 0.06353 3.33979 -3.00897 -0 -0 -3.1025 -0.74212 0 0 0 -1.47626 0 0.01484 -0.01616 0.0022 0.60645 0 0.35424 1.7252 -0.77834 0.22383 0.49215 -1.36973
ARG_433 -6.83813 0.26163 6.46698 -0.46275 0.06399 0.23375 2.39387 -3.13014 -0.00359 -0.01329 -2.18765 0.39573 0 0 0 0 0 0.01444 0.04801 0.03466 2.08808 0 -0.10721 0 -1.2888 -0.04322 0.26696 -1.80668
SER_434 -7.06537 0.55833 7.27447 -0.0277 0 0.06343 4.13699 -3.4669 -0.00015 -0.00091 -3.27503 -0.66662 0 0 0 -0.74039 0 0.00406 -0.01656 0.00142 0.64201 0 0.34339 0.6053 -0.77834 -0.05363 0.25149 -2.21072
MET_435 -8.94197 0.60368 4.71026 -0.6412 0.12998 0.18496 2.9611 -2.75107 -0.01133 -0.08954 -2.6117 0.02083 0 0 0 0 0 0.00624 0.17424 0.08701 0.93466 0 -0.17139 0 0.60916 0.01619 0.42092 -4.35897
GLN_436 -3.89796 0.32565 4.71738 -0.26172 0.0156 0.20564 1.96668 -2.18073 -0.00309 -0.05924 -1.90612 -0.46147 0 0 0 -0.71009 0 0.01549 0.05222 0.06924 0 3.27329 -0.24288 0 -0.18838 -0.33922 0.42748 0.81777
GLN_437 -4.8416 0.20591 5.22736 -0.38455 0.0599 0.22306 2.60039 -2.40896 -0 -0 -2.7529 -0.58622 0 0 0 -1.7919 0 0.01324 -0.04118 0.03534 0 3.69953 -0.06962 0 -0.18838 -0.19431 0.43909 -0.75582
ILE_438 -8.1725 1.28189 3.67424 -0.56444 0.92654 0.12273 3.37514 -2.83353 -0.00216 -0.02674 -2.70912 -0.15038 0 0 0 0 0 0.02301 0.23643 0.1344 0.77567 0 -0.43659 0 0.73287 0.02839 1.23409 -2.35005
SER_439 -4.64572 0.39507 4.20594 -0.02767 0 0.06493 2.78629 -2.3205 -0.00578 -0.04479 -2.25576 -0.70517 0 0 0 0 0 0.03559 -0.02153 0.02739 0.71018 0 0.33984 0.60159 -0.77834 0.45742 1.11113 -0.06989
GLY_440 -2.41006 0.17151 3.04131 -4e-05 0 0 1.20245 -1.56475 -0.01133 -0.08954 -1.19089 -0.42105 0 0 0 0 0 0.01158 -0.12458 0 0 0 0.41794 0 0.83697 0.58613 0.24253 0.69818
ALA_441 -4.92827 0.652 4.29161 -0.02146 0 0 3.20282 -2.66332 -0.00736 -0.0764 -2.43624 -0.33012 0 0 0 0 0 0.01837 -0.02386 0 0 0 0.03495 0 1.8394 0.17412 0.23758 -0.03616
LEU_442 -8.49868 0.85195 3.53529 -0.46686 0.12509 0.10783 2.86442 -2.89921 -0 -0 -2.94764 0.18019 0 0 0 0 0 0.01508 -0.04017 0.18541 0.41501 0 -0.25629 0 0.18072 -0.11594 0.43203 -6.33174
VAL_443 -5.52218 0.33836 3.89534 -0.30007 0.18628 0.06715 2.11786 -2.49466 -0.00216 -0.02674 -2.20493 -0.09973 0 0 0 0 0 0.00619 -0.05518 0.00599 0.06078 0 -0.38497 0 1.9342 -0.12126 0.40841 -2.19133
GLY_444 -4.08117 0.39033 4.07673 -5e-05 0 0 2.38785 -2.25184 -0.00578 -0.04479 -2.45899 -0.41061 0 0 0 0 0 0.03108 -0.08893 0 0 0 0.23797 0 0.83697 0.55803 0.19405 -0.62918
ILE_445 -9.3989 1.3692 4.792 -0.50996 0.41675 0.1061 2.93486 -3.20935 -0 -0 -2.71897 -0.04559 0 0 0 0 0 0.02362 -0.03743 0.08654 0.6015 0 -0.3961 0 0.73287 0.5262 0.5455 -4.18116
THR_446 -6.65638 0.33505 6.10931 -0.19945 0.07964 0.07318 3.42914 -3.10165 -0.01137 -0.14829 -4.16895 -0.0964 0 0 0 0 0 0.01168 0.08457 0.01059 0.08994 0 0.06165 2.29195 -1.0874 0.02109 0.63923 -2.23287
SER_447 -4.45301 0.32488 5.16895 -0.02808 0 0.06553 2.49783 -2.50236 -0 -0 -2.05947 -0.55081 0 0 0 0 0 0.0208 0.04179 0.00415 0.78252 0 0.32647 0.6004 -0.77834 0.09424 0.27966 -0.16486
VAL_448 -7.88387 0.99881 3.34483 -0.31528 0.28761 0.0723 3.12237 -2.84492 -0 -0 -1.59816 -0.12279 0 0 0 0 0 0.00824 -0.05005 0.00075 0.05248 0 -0.28276 0 1.9342 0.01164 0.28651 -2.97808
LEU_449 -9.74127 1.75897 4.50178 -0.48199 0.19789 0.10729 3.25245 -3.28439 -0.00388 -0.03165 -2.76234 0.219 0 0 0 0 0 0.00454 0.04994 0.13957 0.32286 0 -0.28597 0 0.18072 -0.20839 0.47815 -5.58672
THR_450 -6.29204 0.62305 5.61968 -0.19325 0.06846 0.06456 3.60671 -3.04986 -0 -0 -4.06894 0.00678 0 0 0 0 0 0.05466 0.11474 0.00375 0.09095 0 0.06816 2.32301 -1.0874 -0.11925 0.56804 -1.59819
ALA_451 -5.4378 0.74542 3.16447 -0.02359 0 0 2.12755 -2.34582 -0 -0 -1.1877 -0.3784 0 0 0 0 0 0.06609 0.06775 0 0 0 -0.40851 0 1.8394 -0.27167 0.50648 -1.53633
VAL_452 -6.93206 0.95093 2.41628 -0.31222 0.21747 0.07117 2.13976 -2.29378 -0 -0 -1.13122 -0.13115 0 0 0 0 0 0.11054 0.09577 0.01151 0.14374 0 -0.30853 0 1.9342 -0.38444 0.5319 -2.87014
PHE_453 -10.7087 1.44297 1.80426 -0.56794 0.06917 0.31049 2.78913 -2.48064 -0.01866 -0.07624 -2.57682 0.16568 0 0 0 0 0 0.05138 -0.05514 0.02687 0 2.39206 0.02268 0 1.0402 0.08275 0.9113 -5.37523
VAL_454 -5.41658 1.08563 3.33607 -0.33097 0.34728 0.07786 2.68054 -2.23294 -0.00388 -0.03165 -2.38559 -0.22674 0 0 0 0 0 0.0394 -0.04991 0.05125 0.11468 0 -0.19965 0 1.9342 5.88473 1.87222 6.54594
PRO_455 -6.77324 1.1596 3.63812 -0.07656 0 0.04673 1.98215 -1.88321 -0 -0 -1.55863 0.60539 0 0 0 0 0 0.04434 -0.20194 0.00045 0.40095 0 -0.63223 0 -2.4119 5.63684 1.58601 1.56287
MET_456 -8.04294 0.79494 3.63388 -0.30518 0.03157 0.07052 2.37864 -2.25924 -0.03443 -0.29686 -1.48782 -0.05094 0 0 0 0 0 0.06148 -0.04251 0.1058 1.86044 0 -0.19109 0 0.60916 -0.26441 0.68718 -2.74179
ALA_457 -4.54084 0.51583 3.08114 -0.02739 0.00247 0 2.33316 -1.96912 -0.01866 -0.07624 -1.92868 -0.42669 0 0 -0.64118 0 0 0.07002 -0.06147 0 0 0 -0.04963 0 1.8394 -0.38886 0.47783 -1.80891
PHE_458 -5.37496 0.65097 2.13865 -0.57109 0.2693 0.31398 1.45069 -1.8266 -0.009 -0.10026 -1.26442 -0.32838 0 0 0 0 0 0.04092 -0.04195 0.28084 0 3.48254 -0.09277 0 1.0402 -0.42688 0.43088 0.06265
PHE_459 -8.66117 1.37371 3.1594 -0.54199 0.10387 0.01239 1.92221 -2.58783 -0.02548 -0.24806 -1.30489 -0.08183 0 0 0 0 0 0.09306 -0.04133 0.89106 0 4.08961 0.0801 0 1.0402 -0.49758 0.8928 -0.33175
GLY_460 -2.60057 0.30457 3.10698 -0.00024 0 0 1.54495 -1.57809 -0.00222 -0.00636 -2.23378 -0.17843 0 0 -1.08306 0 0 0.01478 -0.06291 0 0 0 -0.61208 0 0.83697 -0.25359 0.82334 -1.97973
GLY_461 -2.17195 0.09321 2.50895 -0.0002 0 0 1.16413 -1.31155 -0.0068 -0.08933 -1.49139 -0.19383 0 0 0 0 0 0.01155 0.0013 0 0 0 -1.4771 0 0.83697 0.09268 0.34327 -1.69009
THR_462 -6.03521 1.05532 4.49875 -0.11674 0.0497 0.05159 2.7669 -2.49999 -0 -0 -1.99045 -1.24433 0 0 -0.72753 0 0 0.03219 -0.00678 0.10122 0.76969 0 0.10992 2.30505 -1.0874 0.00736 0.40248 -1.55826
THR_463 -6.08127 0.76733 3.4859 -0.19201 0.07452 0.06763 1.98921 -2.25601 -0.01192 -0.09854 -1.44055 -0.46576 0 0 0 0 0 0.04613 0.25937 0.00476 0.11264 0 0.01921 2.26838 -1.0874 -0.04326 0.68563 -1.896
GLY_464 -5.5299 0.73908 5.68647 -5e-05 0 0 2.2544 -2.98136 -0.00083 -0.00701 -2.92044 -0.40815 0 0 0 0 0 0.04361 -0.09306 0 0 0 0.34872 0 0.83697 0.51645 0.56305 -0.95204
VAL_465 -5.90021 0.31192 4.58984 -0.30151 0.20222 0.06761 2.12972 -2.52468 -0 -0 -1.74272 -0.01062 0 0 0 0 0 0.02478 -0.0124 0.00024 0.12147 0 -0.16111 0 1.9342 0.51894 0.32536 -0.42695
ILE_466 -8.33589 1.06656 2.79279 -0.49381 0.39935 0.09626 2.54076 -2.5007 -0 -0 -1.39214 0.13499 0 0 0 0 0 0.00361 -0.04547 0.01323 0.47753 0 -0.44649 0 0.73287 0.06083 0.31466 -4.58106
TYR_467 -9.77179 0.68951 5.04313 -0.62909 0.09207 0.26657 3.01783 -3.15715 -0.01324 -0.15514 -2.96873 -0.27843 0 0 0 0 0 0.01414 -0.01275 0.30245 0 2.57955 0.17377 0.00941 1.2797 -0.08304 0.41427 -3.18699
ARG_468 -7.09996 0.45929 7.15516 -0.46008 0.05062 0.2307 3.65071 -3.49268 -0.00734 -0.04419 -4.26471 0.31782 0 0 -0.64118 0 0 0.01196 -0.00897 0.14911 2.08858 0 -0.12067 0 -1.2888 -0.35658 0.59923 -3.07199
GLN_469 -8.72516 0.77739 7.46121 -0.79629 0.11721 0.83036 3.7091 -3.64629 -0.02674 -0.24207 -2.88423 -0.89136 0 0 0 -0.6026 0 0.02583 -0.01789 0.13308 0 3.132 -0.08511 0 -0.18838 -0.3321 0.70912 -1.54293
PHE_470 -10.6459 1.35816 2.97638 -0.54961 0.01713 0.22451 2.86136 -3.00674 -0.00793 -0.04559 -2.11262 -0.01493 0 0 0 0 0 0.04159 -0.02428 0.0008 0 2.78696 -0.12234 0 1.0402 -0.119 0.68251 -4.65937
SER_471 -6.335 0.34571 6.24652 -0.03079 0 0.06587 3.11241 -3.10943 -0.01575 -0.13812 -3.33583 -0.69036 0 0 0 0 0 0.01746 -0.02671 0.03701 0.71575 0 0.3343 1.71987 -0.77834 0.08951 0.63732 -1.1386
ILE_472 -6.52773 0.53614 4.20145 -0.67097 0.27034 0.2292 2.83238 -2.61913 -0 -0 -3.43048 0.40192 0 0 0 0 0 0.0153 -0.06733 0.01457 1.25057 0 -0.24268 0 0.73287 0.02974 0.7595 -2.28432
THR_473 -7.62257 0.68649 4.71392 -0.20727 0.1304 0.07654 3.23441 -3.03022 -0.00734 -0.04419 -2.74613 -0.07594 0 0 0 0 0 0.00857 -0.02554 0.01302 0.08771 0 -0.0228 2.2808 -1.0874 0.03123 0.6446 -2.96171
LEU_474 -8.60968 0.90352 3.29591 -0.46275 0.19917 0.10417 2.74038 -2.85595 -0 -0 -2.44906 0.22679 0 0 0 0 0 0.01063 0.01191 0.12432 0.48924 0 -0.24434 0 0.18072 0.00919 0.47023 -5.8556
VAL_475 -7.08732 0.75932 3.67081 -0.31553 0.19425 0.0724 2.77026 -2.80462 -0.00793 -0.04559 -2.45757 -0.22763 0 0 0 0 0 0.01184 -0.04001 0.00064 0.12548 0 -0.32364 0 1.9342 -0.14088 0.49665 -3.41489
THR_476 -7.14965 0.81089 5.23433 -0.2136 0.23542 0.07685 3.1227 -3.00749 -0 -0 -3.39398 -0.0668 0 0 0 0 0 0.0039 -0.01654 0.02201 0.06124 0 0.00534 2.30956 -1.0874 0.01218 0.45393 -2.58709
ALA_477 -6.51701 0.53244 3.75355 -0.02071 0 0 3.06542 -2.89674 -0 -0 -2.56256 -0.36722 0 0 0 0 0 0.00512 0.03172 0 0 0 -0.28192 0 1.8394 -0.16907 0.43898 -3.14859
MET_478 -9.43934 1.36572 4.87292 -0.37588 0.11248 0.10254 2.65897 -3.0626 -0.00678 -0.05971 -2.14466 0.01453 0 0 0 0 0 0.00894 0.06007 0.08876 1.75854 0 0.01518 0 0.60916 -0.27314 0.52069 -3.17364
VAL_479 -5.35133 0.3339 4.43618 -0.30794 0.19767 0.07044 2.73939 -2.55338 -0 -0 -2.20533 -0.16895 0 0 0 0 0 0.00318 -0.02133 0.00271 0.05859 0 -0.34061 0 1.9342 -0.06395 0.42871 -0.80787
LEU_480 -8.61454 0.82205 4.35593 -0.50463 0.22128 0.1254 3.04579 -3.18559 -0 -0 -2.47574 0.20646 0 0 0 0 0 0.00762 0.06129 0.18429 0.28874 0 -0.29702 0 0.18072 -0.21255 0.39433 -5.39619
SER_481 -6.77209 0.67497 6.95719 -0.03246 0 0.06374 3.80789 -3.45407 -0.00462 -0.04186 -4.11473 -0.43003 0 0 0 -0.74848 0 0.01453 0.15774 0.00923 0.80991 0 0.32243 1.72186 -0.77834 -0.14363 0.71696 -1.26385
LEU_482 -8.57615 0.96687 4.69787 -0.70699 0.28853 0.26785 3.10493 -3.20583 -0 -0 -1.95359 0.13154 0 0 0 0 0 0.01045 -0.01864 0.0402 0.87718 0 -0.20748 0 0.18072 0.01152 0.58132 -3.50972
ILE_483 -6.52147 0.28801 5.12379 -0.48718 0.30235 0.09753 3.40815 -2.97797 -0.00296 -0.0117 -2.28189 0.07928 0 0 0 0 0 0.00955 -0.04572 0.02719 0.49661 0 -0.41981 0 0.73287 0.02304 0.31966 -1.84067
VAL_484 -7.79121 0.56948 4.74362 -0.29544 0.1159 0.06227 3.86809 -3.18538 -0.00983 -0.07077 -4.09674 -0.0723 0 0 0 0 0 0.01463 0.03567 0.00222 0.08783 0 -0.25323 0 1.9342 -0.02427 0.44565 -3.91961
ALA_485 -5.71009 0.52462 3.21739 -0.02433 0 0 2.45363 -2.39464 -0 -0 -1.77033 -0.37459 0 0 0 0 0 0.01418 -0.01654 0 0 0 -0.32269 0 1.8394 -0.45442 0.50791 -2.51049
LEU_486 -8.51572 0.75376 3.01736 -0.48657 0.19192 0.12038 2.16416 -2.45169 -0 -0 -1.74747 0.19937 0 0 0 0 0 0.03441 -0.0212 0.05448 0.29311 0 -0.28936 0 0.18072 -0.3694 0.60618 -6.26556
THR_487 -6.58318 0.77928 3.45434 -0.1235 0.11663 0.06566 2.70037 -2.33967 -0.00983 -0.07077 -1.20921 -1.42591 0 0 0 0 0 0.00756 -0.05365 0.08679 0.23396 0 -0.53576 2.25937 -1.0874 -0.08593 0.78052 -3.04032
PHE_488 -9.68506 1.0602 1.88535 -0.73788 0.02088 0.20099 2.88141 -2.55956 -0.00296 -0.0117 -2.0616 -0.04897 0 0 0 0 0 0.01377 0.01132 6e-05 0 2.28244 -0.05144 0 1.0402 0.45503 0.68154 -4.62598
THR_489 -7.19779 0.97442 4.32045 -0.20712 0.09976 0.07502 2.94644 -2.70373 -0 -0 -3.03377 -0.06164 0 0 0 0 0 0.03478 0.14623 0.00679 0.0558 0 0.01988 2.28822 -1.0874 6.22464 1.61245 4.51342
PRO_490 -8.8762 1.35078 4.07754 -0.08526 0 0.05251 1.7783 -2.1108 -0 -0 -1.09914 0.70501 0 0 0 0 0 0.02468 0.14136 0.00579 0.40716 0 0.19056 0 -2.4119 5.53832 1.70723 1.39593
ALA_491 -6.11263 0.523 3.31936 -0.02032 0 0 2.4524 -2.61067 -0.00044 -0.00952 -0.65683 -0.35921 0 0 0 0 0 0.10162 0.02496 0 0 0 -0.00855 0 1.8394 -0.12919 0.57776 -1.06885
LEU_492 -9.6902 1.18916 3.47626 -0.5155 0.2048 0.11412 3.25307 -2.95446 -0.01023 -0.03961 -2.45522 0.01754 0 0 0 0 0 0.02988 -0.03731 0.01011 3.23956 0 -0.27552 0 0.18072 -0.10319 0.60018 -3.76584
CYS_493 -8.88816 0.76645 4.39845 -0.04593 0 0.01399 2.9657 -2.68098 -0.01911 -0.12636 -2.86907 0.00852 0 0 0 0 0 0.024 -0.01996 0.01864 0.32851 0 0.25806 0 3.6196 0.10674 0.73926 -1.40162
ALA_494 -5.38177 0.43537 2.54926 -0.02339 0 0 1.94741 -2.26631 -0 -0 -1.27046 -0.34716 0 0 0 0 0 0.01069 -0.08124 0 0 0 -0.37968 0 1.8394 -0.12866 0.67247 -2.42407
THR_495 -3.55712 0.21804 3.49583 -0.11989 0.07916 0.06778 1.80528 -1.81867 -0.00487 -0.05406 -0.95415 -1.17933 0 0 -0.50401 0 0 0.06408 -0.05809 0.02379 0.12744 0 -0.65732 2.26284 -1.0874 -0.50166 0.57051 -1.78183
ILE_496 -7.18399 1.13225 4.34241 -0.66239 0.48654 0.15401 2.96327 -2.47223 -0 -0 -2.16954 0.10249 0 0 -0.82015 0 0 0.00392 0.0081 0.01953 0.92255 0 -0.46212 0 0.73287 -0.07858 0.85705 -2.12399
LEU_497 -7.21373 0.69904 2.03965 -0.45891 0.24651 0.07471 1.87188 -1.9097 -0.02609 -0.1477 -1.03107 0.38433 0 0 0 0 0 0.02022 -0.02461 0.01959 0.45546 0 -0.0948 0 0.18072 -0.17789 0.84072 -4.25168
LYS_498 -3.23418 0.17145 3.00341 -0.33637 0.03887 0.13079 1.2403 -1.33457 -0.00935 -0.09771 -0.88777 0.23387 0 0 0 0 0 0.45334 0.07158 0.01873 1.99812 0 0.02423 0 -1.5107 -0.44069 0.3619 -0.10474
GLN_499 -3.00763 0.32501 2.0451 -0.68942 0.33458 1.16398 0.38447 -0.86024 -0 -0 -0.08719 -2.36337 0 0 0 0 0 0.67954 -0.00746 0.20491 0 5.73592 0.05862 0 -0.18838 0.12084 0.41049 4.25979
HIS_500 -5.54518 0.3393 5.29771 -0.6055 0.11122 0.48691 1.60768 -2.40261 -0 -0 -0.88505 -1.01351 0 0 0 0 0 0.78742 -0.06922 0.01255 0 1.49259 -0.06465 0 -0.45461 0.03584 0.51926 -0.34983
ASP_501 -4.88768 0.71599 6.6191 -0.2219 0.09708 0.70151 2.77758 -2.77122 -0 -0 -2.22419 -1.36554 0 0 -0.71184 0 0 0.42446 -0.02499 0.00463 0 2.37278 -0.19103 0 -2.3716 -0.39194 1.25689 -0.1919
PRO_502 -7.24178 2.53815 5.0377 -0.09526 8e-05 0.05686 1.84477 -2.0736 -0.01497 -0.13859 0.358 0.62083 0 0 0 0 0 0.20626 -0.24266 0.20228 0.32731 0 -0.86715 0 -2.4119 0.26354 2.31663 0.6865
ASN_503 -2.43462 0.40754 3.16548 -0.35685 0.04571 0.7198 1.05687 -1.337 -0.01497 -0.13859 -2.04776 -0.5724 0 0 -0.71184 0 0 0.47182 0.41871 0.00339 0 2.28364 -0.70734 0 -0.93687 0.38943 1.79104 1.49519
LYS_504 -3.75103 0.31335 4.33348 -0.44865 0.09676 0.23722 1.7648 -1.76977 -0 -0 -1.12326 -0.1429 0 0 0 0 0 0.2357 0.00499 0.00304 1.75946 0 -0.00534 0 -1.5107 -0.0353 0.76004 0.72189
GLU_505 -1.93449 0.34067 1.96539 -0.36904 0.08413 0.48962 0.31423 -0.79066 -0 -0 -0.06902 -0.5531 0 0 0 0 0 0.10598 -0.00143 0.00589 0 3.44451 0.00249 0 -2.7348 0.11231 1.40349 1.81616
PRO_506 -2.31734 0.36343 1.54954 -0.13654 0.00523 0.0995 0.16086 -0.59762 -0 -0 -0.0442 0.16506 0 0 0 0 0 3.54806 -0.00764 0.00742 0.13757 0 -0.94217 0 -2.4119 -0.22793 1.54574 0.89708
SER_507 -3.7375 0.33345 4.26288 -0.03316 3e-05 0.0621 2.83949 -2.01058 -0 -0 -2.54458 -1.03744 0 0 -0.64751 0 0 0.28289 0.10268 0.12559 0.53449 0 -0.05002 0.64084 -0.77834 -0.28677 1.02262 -0.91885
ASN_508 -4.36636 0.47708 3.91982 -0.32144 0.06214 0.61255 1.15855 -1.95777 -0 -0 0.29863 -1.34836 0 0 0 0 0 0.06899 -0.10711 0.13337 0 3.05213 0.16015 0 -0.93687 0.15419 0.93912 1.99881
ASN_509 -2.50306 0.2256 2.9291 -0.18053 0.03076 0.27545 0.6757 -1.35933 -0 -0 -0.4199 -0.35721 0 0 -0.64751 0 0 0.03317 -0.03205 0.00836 0 1.51737 0.00111 0 -0.93687 -0.01103 0.47179 -0.27908
ILE_510 -3.23739 0.35477 2.35856 -0.47666 0.36104 0.09226 1.53256 -1.37308 -0 -0 -0.91795 -0.08887 0 0 0 0 0 0.03978 0.1358 0.01459 0.73103 0 -0.43551 0 0.73287 0.08274 0.33443 0.24099
PHE_511 -5.4036 0.3877 3.80199 -0.62127 0.05718 0.32328 2.21127 -2.14465 -0.0137 -0.07664 -1.73741 -0.02517 0 0 0 0 0 0.04021 0.01543 0.02176 0 2.26166 0.02736 0 1.0402 0.32779 0.33173 0.82513
ALA_512 -2.87209 0.38301 2.70712 -0.03015 0.00969 0 1.25859 -1.45843 -0 -0 -1.67172 -0.50194 0 0 -0.44984 0 0 0.06477 0.0582 0 0 0 -0.08418 0 1.8394 0.33491 0.30956 -0.10309
ARG_513 -4.48064 1.00628 5.52713 -0.80738 0.12839 0.56503 3.01376 -2.39787 -0.0137 -0.07664 -2.56336 0.00885 0 0 -0.44984 0 0 1.45916 0.55348 0.00487 1.95791 0 0.00672 0 -1.2888 0.34616 0.7408 3.24033
PHE_514 -5.0142 0.56488 2.35593 -1.01956 0.08287 0.427 1.6231 -1.57648 -0 -0 -1.41751 0.02468 0 0 0 0 0 0.24765 -0.0598 0.36273 0 1.83355 -0.15928 0 1.0402 0.40237 0.70433 0.42247
PHE_515 -8.40059 1.28093 4.13265 -0.61822 0.47248 0.30808 1.95419 -2.64792 -0 -0 -0.53517 -0.21821 0 0 0 0 0 0.03923 -0.07784 0.12532 0 2.93009 0.23116 0 1.0402 0.125 0.73583 0.87719
ARG_516 -7.42843 0.98169 7.72879 -0.5127 0.0605 0.26596 3.55258 -3.55138 -0 -0 -2.04614 0.65054 0 0 0 0 0 0.0532 0.0343 0.31454 2.4441 0 -0.12308 0 -1.2888 -0.19425 0.97238 1.91378
SER_517 -3.77275 0.26982 4.72903 -0.02638 0 0.06201 2.11778 -2.2468 -0 -0 -1.73944 -0.60388 0 0 0 0 0 0.02525 0.02356 0.00197 0.70636 0 0.33379 0.6 -0.77834 0.02965 0.55875 0.29039
PHE_518 -8.432 0.87638 4.23553 -0.81316 0.03714 0.22166 2.44932 -2.90519 -0 -0 -3.04075 -0.0706 0 0 0 0 0 0.02092 0.02023 0.00391 0 1.77078 -0.47819 0 1.0402 0.1621 0.62217 -4.27955
ASN_519 -6.47914 0.29458 7.31015 -0.19667 0.04433 0.28805 3.41208 -3.49709 -0.00444 -0.09364 -2.47195 -0.28002 0 0 0 -0.94188 0 0.009 -0.00311 0.00591 0 1.51121 0.50067 0 -0.93687 0.11599 0.67136 -0.74146
ASN_520 -4.99373 0.20995 6.17608 -0.17421 0.02508 0.25448 2.5723 -2.93753 -1e-05 -0.0001 -2.4822 -0.32114 0 0 0 0 0 0.00363 0.08438 0.0066 0 1.42021 0.40334 0 -0.93687 0.14133 0.3525 -0.19591
GLY_521 -4.02017 0.21152 5.20829 -5e-05 0 0 2.38993 -2.54374 -0 -0 -2.74459 -0.42152 0 0 0 0 0 0.0058 -0.07762 0 0 0 0.27668 0 0.83697 0.57912 0.17335 -0.12603
PHE_522 -8.34227 0.86643 4.91966 -1.04166 0.24102 0.44255 3.17853 -3.02046 -0 -0 -3.32762 0.07563 0 0 0 0 0 0.01391 -0.01215 0.12363 0 1.90351 -0.45221 0 1.0402 0.53545 0.43504 -2.4208
ASP_523 -4.55407 0.20542 5.7741 -0.11134 0.01709 0.34408 2.49646 -2.70596 -0 -0 -2.34755 -0.24552 0 0 0 0 0 0.01896 0.08334 0.02936 0 1.7025 0.22009 0 -2.3716 -0.12109 0.53239 -1.03333
ARG_524 -5.22516 0.26621 6.4062 -0.75863 0.09443 0.48029 2.61195 -2.99198 -1e-05 -0.0001 -2.84763 0.34095 0 0 0 0 0 0.03458 0.04843 0.05243 1.43843 0 -0.07629 0 -1.2888 -0.32917 0.32972 -1.41417
MET_525 -8.7818 1.15572 5.14892 -0.86266 0.45334 0.36636 3.26502 -2.97428 -0 -0 -2.78763 -0.14665 0 0 0 0 0 0.0404 -0.01047 0.19237 2.8164 0 0.06603 0 0.60916 -0.09223 0.49564 -1.04636
SER_526 -5.74453 0.29531 5.71355 -0.02658 0 0.06098 2.54634 -2.80153 -0.01176 -0.13273 -2.54362 -0.56786 0 0 0 0 0 0.03805 0.10635 0.00973 0.73756 0 0.33725 0.64384 -0.77834 0.18593 0.41458 -1.5175
HIS_D_527 -5.16129 0.28643 6.31163 -0.77138 0.02428 0.8134 2.88626 -3.0309 -0 -0 -2.53174 -0.29417 0 0 0 -0.5409 0 0.01116 -0.00119 0.01726 0 1.55449 -0.18778 0 -0.45461 0.13892 0.16532 -0.76483
SER_528 -4.52821 0.18824 5.32517 -0.02927 0 0.06727 2.4791 -2.62162 -0 -0 -2.74702 -0.53917 0 0 0 0 0 0.00925 -0.00173 0.0035 0.77307 0 0.32987 0.60091 -0.77834 0.11692 0.12471 -1.22735
TYR_529 -9.21301 0.9629 4.04707 -0.55115 0.35069 0.23876 3.2017 -2.86323 -0 -0 -2.60714 -0.36944 0 0 0 0 0 0.01387 0.0375 0.06462 0 4.32831 -0.02424 0.02998 1.2797 -0.03413 0.34876 -0.75848
GLN_530 -5.79817 0.22412 6.0123 -0.37552 0.07634 0.24252 2.88791 -2.86142 -0.0147 -0.05597 -3.1011 -0.67529 0 0 0 0 0 0.02131 -0.00115 0.02257 0 3.41707 -0.04978 0 -0.18838 -0.19259 0.4372 0.02726
ASN_531 -5.91515 0.30362 6.92393 -0.17205 0.01159 0.247 2.85302 -3.33498 -2e-05 -0.00033 -2.68687 -0.32948 0 0 0 -0.5409 0 0.00843 0.07859 0.07965 0 1.41188 0.43882 0 -0.93687 -0.04257 0.34842 -1.25428
GLY_532 -4.60489 0.22323 5.16736 -5e-05 0 0 2.44434 -2.61675 -0 -0 -2.46626 -0.40927 0 0 0 0 0 0.02094 -0.0689 0 0 0 0.34818 0 0.83697 0.54197 0.25187 -0.33125
VAL_533 -8.01855 0.95802 3.95834 -0.31034 0.20213 0.07146 2.94206 -2.90214 -0 -0 -2.81845 -0.18462 0 0 0 0 0 0.01278 -0.056 0.00352 0.08354 0 -0.26376 0 1.9342 0.41305 0.23516 -3.7396
SER_534 -5.4576 0.4245 5.51955 -0.02736 0 0.06404 2.4605 -2.73325 -0 -0 -2.18723 -0.61788 0 0 0 0 0 0.01571 0.03893 0.00834 0.68984 0 0.35363 0.65404 -0.77834 0.05973 0.28769 -1.22516
ARG_535 -5.1069 0.23094 6.08212 -0.75258 0.09183 0.48292 2.4039 -2.84874 -2e-05 -0.00033 -2.43431 0.36297 0 0 0 0 0 0.02086 0.03256 0.01044 1.44409 0 -0.06536 0 -1.2888 -0.0358 0.23644 -1.13376
MET_536 -6.42202 0.45652 4.67007 -0.31238 0.06737 0.035 2.529 -2.55015 -0.01083 -0.07932 -2.28991 -0.1126 0 0 0 0 0 0.04318 0.01966 0.07308 1.19057 0 -0.05655 0 0.60916 -0.25421 0.45844 -1.93593
LEU_537 -8.571 1.00318 3.08515 -0.49621 0.25669 0.11864 2.69424 -2.70807 -0 -0 -2.92544 0.21987 0 0 -0.66083 0 0 0.05875 0.18835 0.10279 0.28666 0 -0.30682 0 0.18072 -0.27141 0.63076 -7.11396
LYS_538 -3.56522 0.12312 4.48162 -0.30545 0.03257 0.13974 1.58904 -1.97229 -0.00566 -0.01283 -0.99294 -0.03712 0 0 0 0 0 0.09747 0.00731 0.00329 1.84027 0 -0.07746 0 -1.5107 -0.31976 0.5051 0.0201
GLY_539 -2.38851 0.20695 3.31838 -4e-05 0 0 1.97261 -1.55582 -0 -0 -2.33593 -0.37339 0 0 0 0 0 0.86242 0.06667 0 0 0 0.33853 0 0.83697 0.38034 0.58555 1.91471
LYS_540 -4.44166 0.22511 6.18662 -0.37558 0.06661 0.27671 3.04524 -2.71265 -0.00566 -0.01283 -4.22283 0.16377 0 0 -0.66083 0 0 0.27794 0.27115 0.0667 2.00265 0 -0.04417 0 -1.5107 2.14122 0.89824 1.63506
ILE_541 -3.12382 0.30711 3.33356 -0.50541 0.39779 0.10488 2.18625 -1.71588 -0 -0 -2.07977 -0.07862 0 0 0 0 0 0.15341 -0.0441 0.00318 0.56273 0 -0.41888 0 0.73287 1.62371 0.66374 2.10276
PHE_542 -4.39582 0.31296 3.67491 -1.09182 0.138 0.45582 1.60688 -2.0396 -0 -0 -1.17063 0.00621 0 0 0 0 0 0.0936 -0.01238 0.23458 0 1.78292 -0.5072 0 1.0402 0.05225 0.35055 0.53144
SER_543 -5.52406 0.37284 4.8325 -0.0235 0 0.02133 2.2438 -2.53178 -0.01083 -0.07932 -1.45307 -0.41889 0 0 0 0 0 0.05036 0.09132 0.01683 0.52291 0 0.28727 0.61675 -0.77834 0.00163 0.28223 -1.48001
GLY_544 -3.39295 0.21515 4.18079 -4e-05 0 0 2.18687 -2.14785 -0 -0 -2.03901 -0.41533 0 0 0 0 0 0.01205 -0.01913 0 0 0 0.43252 0 0.83697 0.38451 0.14721 0.38176
VAL_545 -4.72083 0.37629 4.31656 -0.31156 0.22916 0.0718 2.84865 -2.53982 -0 -0 -2.42214 -0.15037 0 0 0 0 0 0.00526 -0.05591 0.00017 0.05938 0 -0.29846 0 1.9342 0.38917 0.16899 -0.09945
LEU_546 -6.4911 0.46584 4.37832 -0.68973 0.21607 0.27619 2.82132 -2.64626 -0 -0 -2.50149 0.06303 0 0 0 0 0 0.00578 0.07616 0.00492 0.99071 0 -0.24072 0 0.18072 -0.17076 0.25782 -3.0032
TYR_547 -9.36733 0.91748 5.16757 -0.9489 0.05459 0.3507 3.88806 -3.35351 -0 -0 -3.34623 -0.28916 0 0 -0.82137 0 0 0.00982 0.01483 0.00378 0 1.86539 -0.38655 0.19019 1.2797 -0.10885 0.36895 -4.51084
ALA_548 -4.23876 0.18973 4.2476 -0.0218 0 0 2.51601 -2.48098 -0 -0 -2.3331 -0.37045 0 0 0 0 0 0.0031 0.12588 0 0 0 -0.36213 0 1.8394 -0.26017 0.35225 -0.79341
VAL_549 -5.72028 0.54195 4.50094 -0.31265 0.22095 0.07181 2.9659 -2.7432 -0 -0 -2.51613 -0.14324 0 0 0 0 0 0.00335 -0.03991 0.00842 0.06527 0 -0.30434 0 1.9342 -0.32483 0.26985 -1.52195
VAL_550 -7.09744 0.46315 3.81047 -0.31034 0.18972 0.07131 2.96201 -2.82663 -0 -0 -2.69609 -0.14275 0 0 0 0 0 0.00169 -0.03245 0.01728 0.07826 0 -0.22912 0 1.9342 -0.10394 0.27882 -3.63185
VAL_551 -5.99564 0.46038 4.20825 -0.31243 0.22552 0.07182 2.81059 -2.59607 -0 -0 -2.18662 -0.19905 0 0 0 0 0 0.00508 -0.04009 0.00328 0.06412 0 -0.30346 0 1.9342 -0.10347 0.30825 -1.64534
ALA_552 -4.70621 0.29686 4.26959 -0.0214 0 0 2.58817 -2.54129 -0 -0 -2.06452 -0.35401 0 0 0 0 0 0.00876 -0.01016 0 0 0 -0.23951 0 1.8394 -0.24553 0.27125 -0.9086
LEU_553 -6.53036 0.5618 5.0146 -0.48672 0.19362 0.11366 2.68766 -2.83204 -0 -0 -2.56479 0.22325 0 0 0 0 0 0.0103 0.03342 0.05525 0.37162 0 -0.27071 0 0.18072 -0.34043 0.26622 -3.31293
LEU_554 -9.10853 1.01416 4.99934 -0.6759 0.61518 0.2732 3.10488 -3.2092 -0 -0 -2.64343 -0.132 0 0 0 0 0 0.02115 -0.00265 0.05174 1.02416 0 -0.17104 0 0.18072 -0.03444 0.76632 -3.92634
VAL_555 -6.04999 0.46806 4.84425 -0.31381 0.23389 0.07141 2.65899 -2.83504 -0 -0 -2.35201 -0.08134 0 0 0 0 0 0.01015 -0.04803 0.0103 0.0429 0 -0.28505 0 1.9342 0.08914 0.75792 -0.84407
PHE_556 -6.07021 0.34396 5.18694 -0.5981 0.14409 0.29751 2.51947 -2.78949 -0.01336 -0.11867 -2.00889 -0.04571 0 0 0 0 0 0.03675 0.00633 0.04377 0 3.01015 -0.02656 0 1.0402 -0.11208 0.2478 1.0939
LEU_557 -6.95516 0.77322 4.12524 -0.49525 0.16176 0.11663 2.21476 -2.62488 -0 -0 -1.4424 0.21243 0 0 0 0 0 0.03858 5e-05 0.31552 0.33921 0 -0.28158 0 0.18072 -0.24721 0.40837 -3.15998
PHE_558 -6.10191 0.43069 4.61363 -0.87796 0.04616 0.2906 2.48094 -2.6023 -0 -0 -1.61939 -0.00286 0 0 0 0 0 0.01278 -0.01663 0.1707 0 1.92789 -0.26466 0 1.0402 -0.19526 0.43189 -0.23549
GLN_559 -4.55198 0.32826 4.18393 -0.27005 0.05263 0.21167 1.6789 -2.14201 -0.01336 -0.11867 -1.20285 -0.47034 0 0 0 0 0 0.02802 -0.0616 0.13768 0 2.80286 -0.23262 0 -0.18838 -0.22089 0.24098 0.19218
LYS_560 -3.13462 0.22089 3.3798 -0.33048 0.04947 0.18551 1.39361 -1.48233 -0 -0 -1.39142 -0.15808 0 0 0 0 0 0.07797 -0.0737 0.01395 1.74441 0 -0.06574 0 -1.5107 -0.44463 0.2626 -1.26348
LEU_561 -6.68868 0.96166 2.90873 -0.5557 0.13855 0.14577 2.01227 -2.12375 -0 -0 -0.90182 0.24333 0 0 0 0 0 0.05778 0.05295 0.00635 0.5568 0 -0.31344 0 0.18072 -0.17664 1.15174 -2.34339
PRO_562 -3.72178 0.51838 2.99597 -0.14007 0.00075 0.10219 1.56315 -1.26068 -0.00569 -0.07875 -2.65404 0.18671 0 0 0 0 0 0.008 -0.03112 0.00974 0.20848 0 -1.14086 0 -2.4119 -0.2819 1.24753 -4.88589
SER_563 -2.6583 0.12007 2.02286 -0.0292 0 0.06803 0.62978 -0.96959 -0.02092 -0.14256 -0.77544 -0.43741 0 0 0 0 0 0.02176 0.00216 0.00103 0.6216 0 -0.10841 0.60239 -0.77834 -0.3426 0.32097 -1.8521
SER_564 -2.99139 0.3078 3.32311 -0.02157 0 0.05006 1.08582 -1.54944 -1e-05 -2e-05 -0.33545 -0.45373 0 0 0 -0.42632 0 0.02836 0.00066 0.00052 0.0582 0 -0.55547 0.73821 -0.77834 -0.01289 0.55169 -0.98019
PHE_565 -4.59099 0.34334 2.11744 -0.60598 0.03821 0.29786 1.35869 -1.32185 -0.04341 -0.24296 -1.36268 0.14969 0 0 0 0 0 0.04804 0.10915 0.02511 0 2.72977 -0.04626 0 1.0402 0.49376 0.61461 1.15172
LEU_566 -5.63495 0.51236 0.15809 -0.4295 0.1525 0.0758 0.51023 -1.10004 -0.02327 -0.1032 0.23144 0.04668 0 0 0 0 0 0.11428 0.0448 0.00032 0.66172 0 0.03088 0 0.18072 0.50417 0.88612 -3.18086
PRO_567 -4.56331 0.45109 2.80482 -0.20409 0.00768 0.14761 0.48967 -1.15712 -0 -0 -0.7493 -0.027 0 0 0 0 0 0.01109 0.12204 0.01146 0.29494 0 -0.67845 0 -2.4119 -0.12581 0.89936 -4.67721
GLU_568 -2.93664 0.15412 2.3076 -0.50177 0.24425 1.61831 0.15123 -0.99253 -0 -0 -0.75835 -2.48878 0 0 0 0 0 0.0729 -0.02526 0.02806 0 4.50849 -0.03451 0 -2.7348 -0.33408 0.26656 -1.45521
GLU_569 -5.01884 0.11674 6.91158 -0.31323 0.0251 0.53168 2.85424 -2.80789 -0.03889 -0.22615 -5.01073 -0.79489 0 0 -1.81107 -0.51284 0 0.03732 0.08195 0.02416 0 3.10226 0.02326 0 -2.7348 -0.23512 0.40536 -5.3908
ASP_570 -5.16585 0.33191 7.01566 -0.23841 0.05878 0.78836 3.79832 -2.98004 -0.03901 -0.25909 -7.15782 -0.82499 0 0 -1.63578 -1.54441 0 0.02694 -0.01984 0.05566 0 2.30099 -0.81708 0 -2.3716 -0.18976 0.54377 -8.32329
GLN_571 -6.98695 0.40747 4.3547 -0.29188 0.06417 0.27079 1.52804 -2.41951 -0.0075 -0.05784 -1.25266 -0.63186 0 0 -0.47818 0 0 0.01023 -0.08336 0.01556 0 2.90129 -0.1905 0 -0.18838 -0.46543 0.62032 -2.88147
GLY_572 -3.8222 0.20995 3.34128 -5e-05 0 0 2.06622 -1.90869 -0.02343 -0.08898 -2.71442 -0.40022 0 0 -0.62977 0 0 0.02366 -0.1502 0 0 0 -1.45524 0 0.83697 -0.78387 0.52756 -4.97142
VAL_573 -6.23005 0.7191 1.4154 -0.30599 0.22185 0.06742 1.08025 -1.89827 -0 -0 -0.6673 -0.65038 0 0 0 0 0 0.0323 0.06443 0.10737 0.69638 0 -0.38984 0 1.9342 -0.63845 0.28676 -4.15481
VAL_574 -6.11643 1.01392 1.20799 -0.31824 0.23667 0.06743 1.9571 -1.66873 -0 -0 -2.18395 -0.49702 0 0 0 0 0 0.04304 0.03736 0.0771 0.11971 0 -0.34927 0 1.9342 -0.3558 0.32611 -4.46881
MET_575 -6.02664 0.63565 1.30375 -0.18696 0.01608 0.06317 1.03524 -1.26091 -0.00221 -0.02827 -0.68797 -0.48706 0 0 0 0 0 0.01677 0.0013 0.0406 2.26135 0 -0.0991 0 0.60916 -0.19221 0.30177 -2.68647
THR_576 -6.64738 1.19952 3.57435 -0.11465 0.09456 0.08925 2.95336 -2.16331 -0.01895 -0.08453 -2.97485 -0.49518 0 0 0 -0.41585 0 0.09904 0.1928 0.11709 0.18931 0 -0.28871 2.27405 -1.0874 -0.17101 0.41879 -3.25971
LEU_577 -6.66539 0.51427 3.03059 -0.45718 0.14709 0.09608 2.81229 -2.26621 -0.01159 -0.03753 -2.26907 0.01443 0 0 0 0 0 0.15309 -0.04393 0.07599 0.91425 0 -0.11673 0 0.18072 -0.13696 0.6112 -3.45461
VAL_578 -7.04299 0.98417 1.92313 -0.29235 0.23401 0.06808 2.14423 -2.09823 -0.01604 -0.06571 -2.2363 -0.22873 0 0 0 0 0 0.08279 0.16185 0.00452 0.18806 0 -0.62483 0 1.9342 -0.13587 0.59714 -4.41886
GLN_579 -5.64636 0.18755 5.15194 -0.6795 0.09222 0.47024 3.2189 -2.69781 -0.01159 -0.03753 -4.17434 -0.26473 0 0 -0.88967 0 0 0.01851 -0.04797 0.0239 0 2.9766 0.07826 0 -0.18838 0.08108 0.43058 -1.90812
LEU_580 -9.02697 1.40625 2.38967 -0.4899 0.38806 0.09095 2.34546 -2.36327 -0 -0 -2.12242 0.252 0 0 -0.88967 0 0 0.03831 -0.02746 0.24738 1.86067 0 -0.20398 0 0.18072 0.3501 0.89153 -4.68258
PRO_581 -4.12345 1.08099 3.00472 -0.11885 0 0.0878 1.41453 -1.31967 -0 -0 -1.34404 0.28538 0 0 0 0 0 0.04109 0.01835 0.02268 0.11931 0 -1.25763 0 -2.4119 -0.05029 1.43108 -3.1199
PRO_582 -3.589 0.69963 1.86429 -0.18308 0.00063 0.12851 0.72871 -0.88352 -0 -0 0.23237 0.08831 0 0 0 0 0 0.50535 0.18632 0.01804 1.40351 0 -1.09673 0 -2.4119 -0.4721 1.10394 -1.67672
ASN_583 -6.4545 1.15409 5.70491 -0.20987 0.14805 0.38381 2.50936 -2.82659 -0.01252 -0.07407 -1.09006 -1.10813 0 0 -1.31764 0 0 0.15917 0.85442 0.00104 0 2.70898 -0.998 0 -0.93687 -0.56573 1.08622 -0.88393
ALA_584 -5.30689 0.59456 2.70861 -0.02124 0 0 1.45278 -1.98992 -0.03073 -0.19261 -0.56829 -0.16211 0 0 0 0 0 0.01931 -0.00524 0 0 0 -0.04715 0 1.8394 -0.38838 0.85642 -1.24147
THR_585 -7.32328 1.32734 5.73207 -0.20969 0.14479 0.08267 3.16884 -3.04065 -0.02015 -0.21411 -1.81704 -1.16328 0 0 0 0 0 0.36934 -0.00784 0.01766 0.99504 0 -0.72936 2.30632 -1.0874 -0.05776 0.87466 -0.65179
LEU_586 -7.41363 0.84481 4.28332 -0.45847 0.19521 0.11904 2.66301 -2.65253 -0.01337 -0.14607 -2.16924 0.21027 0 0 0 0 0 0.13081 0.22188 0.25913 0.36103 0 -0.26932 0 0.18072 -0.03381 1.61326 -2.07393
ASP_587 -4.73382 0.96172 7.0541 -0.24876 0.004 0.81092 3.28973 -3.05713 -0.02199 -0.06214 -5.97983 0.089 0 0 0 0 0 0.23212 -0.04503 0.00541 0 3.34176 0.08701 0 -2.3716 -0.33526 1.18843 0.20864
ARG_588 -6.35554 0.63874 5.40318 -0.43764 0.05014 0.21388 2.96306 -2.89164 -0 -0 -0.97127 0.37334 0 0 0 0 0 0.03917 0.00216 0.07678 2.06966 0 -0.03485 0 -1.2888 -0.26272 0.46026 0.04789
THR_589 -8.41923 0.60365 6.30026 -0.19599 0.07713 0.07393 3.8497 -3.70292 -0 -0 -3.47639 -0.47972 0 0 -0.76755 0 0 0.00739 0.04669 0.00116 0.15999 0 0.06825 2.34711 -1.0874 -0.10621 0.46271 -4.23745
GLY_590 -4.15542 0.25739 5.44794 -5e-05 0 0 2.61887 -2.62921 -0.02179 -0.10833 -2.37411 -0.41364 0 0 0 0 0 0.01644 -0.08824 0 0 0 0.16997 0 0.83697 0.55674 0.33969 0.45322
LYS_591 -4.8815 0.48478 7.52651 -0.38564 0.06104 0.25001 3.44644 -3.24276 -0.02199 -0.06214 -6.94619 0.45395 0 0 0 0 0 0.01086 0.01922 0.02516 2.3323 0 -0.03803 0 -1.5107 0.32889 0.2246 -1.92519
VAL_592 -7.8829 1.3345 3.6496 -0.29255 0.14675 0.05643 2.85878 -2.73681 -0 -0 -2.10854 0.02431 0 0 0 0 0 0.01134 0.00765 0.01427 0.03532 0 -0.31814 0 1.9342 -0.26151 0.68649 -2.84082
ILE_593 -8.53074 0.73869 5.73679 -0.50632 0.44848 0.1039 3.2087 -3.32888 -0 -0 -3.32629 -0.01712 0 0 0 0 0 0.00889 -0.05483 0.03472 0.58388 0 -0.40036 0 0.73287 -0.01984 0.75996 -3.82751
ASP_594 -5.3818 0.64205 8.20154 -0.1068 0.00781 0.32313 3.74668 -3.61449 -0.00037 -0.00978 -6.24812 -0.36275 0 0 0 0 0 0.01501 -0.00061 0.01043 0 1.69259 0.18223 0 -2.3716 -0.13523 0.39569 -3.01438
THR_595 -5.98801 0.33709 5.20859 -0.20213 0.13889 0.07255 2.81266 -2.77088 -0 -0 -2.86681 -0.07587 0 0 0 0 0 0.06133 -0.01986 0.00034 0.0613 0 -0.00991 2.29666 -1.0874 -0.06024 0.2958 -1.79591
MET_596 -10.821 2.45453 4.99057 -0.35844 0.33058 0.16554 2.69751 -3.01794 -0 -0 -1.89819 -0.1755 0 0 0 0 0 0.04442 0.04721 0.66801 2.14658 0 0.01428 0 0.60916 0.02907 1.20217 -0.87144
THR_597 -6.84607 0.39941 5.75988 -0.19577 0.07188 0.0693 3.50406 -3.07355 -0.00753 -0.11289 -3.66454 -0.04786 0 0 0 0 0 0.02445 0.00508 0.04309 0.06889 0 -0.01862 2.34526 -1.0874 0.021 1.24551 -1.49643
ASN_598 -5.64313 0.30377 6.35222 -0.17737 0.02988 0.26164 2.94627 -3.13987 -0 -0 -2.26453 -0.30462 0 0 0 0 0 0.02045 0.07081 0.00261 0 1.40975 0.38434 0 -0.93687 0.08712 0.35412 -0.24341
PHE_599 -8.4902 0.90911 4.02303 -0.51289 0.24112 0.21837 2.33083 -2.92981 -0 -0 -0.69228 -0.20121 0 0 0 0 0 0.01467 0.13712 0.01553 0 3.29643 -0.1122 0 1.0402 -0.06369 0.55157 -0.2243
PHE_600 -8.8586 1.3434 2.66268 -0.53945 0.01803 0.19016 2.3595 -2.53065 -0 -0 -1.82113 -0.04986 0 0 0 0 0 0.02493 -0.03865 0.16585 0 2.73775 -0.051 0 1.0402 -0.16084 0.82436 -2.68335
MET_601 -5.75139 0.55823 4.57772 -0.56218 0.07533 0.14922 1.98613 -2.24187 -0 -0 -1.48684 0.00589 0 0 0 0 0 0.02187 -0.07495 0.07142 0.95716 0 -0.14488 0 0.60916 -0.20103 0.75168 -0.69934
ASN_602 -3.7117 0.42976 4.17052 -0.19461 0.02914 0.30354 1.56796 -2.01006 -0 -0 -1.61241 -0.37571 0 0 0 0 0 0.2956 -0.0769 0.03554 0 1.84666 -0.21237 0 -0.93687 -0.46817 0.42031 -0.49977
GLU_603 -4.62053 0.48403 6.23778 -0.26888 0.05444 0.41054 2.30041 -2.65344 -0.00861 -0.10791 -2.31205 -0.53773 0 0 0 -0.30262 0 3.38107 2.79159 0.11427 0 2.90744 0.28206 0 -2.7348 -0.01007 26.5726 31.9796
LYS_604 -3.46599 0.5244 4.35674 -0.46312 0.14201 0.29818 1.80438 -1.97723 -0 -0 -0.18934 -0.18406 0 0 0 0 0 0.30722 -0.1578 0.0031 1.54398 0 -0.00423 0 -1.5107 0.80546 26.8514 28.6844
ASP_605 -2.40362 0.32685 2.58533 -0.11726 0.01199 0.36389 0.73263 -1.1754 -0 -0 -0.49115 -0.41701 0 0 0 0 0 0.21071 -0.11349 3e-05 0 1.7693 -0.01812 0 -2.3716 0.30245 0.61486 -0.18964
THR_606 -6.92036 0.95871 3.91281 -0.12874 0.14943 0.06609 2.16439 -2.27239 -0.01629 -0.18664 -1.09851 -1.42811 0 0 0 0 0 0.06035 0.00032 1e-05 0.19366 0 -0.60451 2.27849 -1.0874 -0.29775 0.59592 -3.66052
VAL_607 -6.8574 0.53598 2.14239 -0.28692 0.21076 0.06116 1.36884 -2.10754 -0 -0 0.14233 -0.0112 0 0 0 0 0 0.07928 -0.0288 0.00369 0.12736 0 -0.50981 0 1.9342 -0.3532 0.55416 -2.9947
GLU_608 -4.98996 0.1936 6.63259 -0.32805 0.05294 0.33795 2.41769 -2.60436 -0.00012 -0.00032 -3.94897 -0.43772 0 0 0 -0.46408 0 0.01493 -0.02397 0.04169 0 4.27699 0.00641 0 -2.7348 -0.00145 0.24028 -1.31873
SER_609 -4.94761 0.24503 4.09273 -0.03377 0 0.07806 2.77662 -2.14384 -0.03012 -0.2335 -1.58564 0.04041 0 0 0 0 0 0.01127 -0.00589 0.0013 0.16175 0 -0.46401 0.60545 -0.77834 0.18892 0.19232 -1.82886
ILE_610 -8.68621 1.35904 1.80353 -0.58555 0.37506 0.17516 2.31095 -2.18411 -0 -0 -2.52464 0.00011 0 0 -0.83766 0 0 0.0389 0.25153 0.22861 3.33729 0 -0.72748 0 0.73287 -0.22442 0.42955 -4.72749
PHE_611 -10.0132 1.04109 2.04855 -0.70381 0.02827 0.05924 2.57389 -2.62012 -0 -0 -2.62883 -0.46919 0 0 0 0 0 0.03755 -0.04308 0.00099 0 2.68307 -0.06572 0 1.0402 -0.23591 0.68173 -6.58525
THR_612 -5.86213 0.98568 4.0772 -0.13884 0.10089 0.10691 2.93265 -2.46503 -0.00717 -0.10311 -2.22468 -0.74919 0 0 0 0 0 0.05959 -0.0059 0.03205 0.3842 0 -0.23444 2.25941 -1.0874 -0.11986 0.70486 -1.3543
VAL_613 -7.90595 0.90995 1.93053 -0.25828 0.15001 0.05158 2.74162 -2.29525 -0.00179 -0.00534 -2.31531 -0.33929 0 0 0 0 0 0.04849 -0.0682 0.18792 0.26249 0 -0.72703 0 1.9342 -0.24778 0.56338 -5.38406
SER_614 -4.67716 0.42923 4.30591 -0.0304 0.00075 0.05072 3.01231 -2.30986 -0.03634 -0.28174 -2.27523 -0.87412 0 0 0 0 0 0.02358 -0.04347 0.00021 0.6695 0 0.48205 0.73214 -0.77834 -0.0801 0.41609 -1.26428
GLY_615 -4.11656 0.46439 3.36791 -7e-05 0 0 2.21528 -2.06057 -0.00179 -0.00534 -2.81803 -0.37095 0 0 0 0 0 0.01899 -0.17957 0 0 0 -1.5207 0 0.83697 -0.26015 0.3501 -4.08008
PHE_616 -8.51168 1.06762 2.35979 -0.82494 0.1065 0.09164 1.35393 -2.36295 -0.00204 -0.01105 -0.28128 -0.53633 0 0 0 0 0 0.34941 -0.02289 0.00192 0 2.76688 -0.1329 0 1.0402 -0.47884 0.37961 -3.64743
SER_617 -5.46072 0.34258 4.39891 -0.01981 0 0.03241 1.95509 -2.40079 -0.00119 -0.00859 -0.94682 -1.13835 0 0 0 0 0 0.23967 -0.01112 0.0821 1.36313 0 -0.53416 0.60724 -0.77834 0.07123 0.35388 -1.85367
PHE_618 -4.72095 0.493 0.52513 -0.55373 0.37149 0.27752 0.85884 -1.05004 -0.03758 -0.30863 -0.45224 -0.14406 0 0 0 0 0 0.10969 -0.02906 0.03039 0 3.34827 -0.16338 0 1.0402 -0.10593 0.51324 0.00219
THR_619 -4.67366 0.31911 4.20619 -0.1218 0.05498 0.07812 1.93543 -2.17847 -0.03645 -0.16075 -2.22251 -1.21069 0 0 -0.94634 0 0 0.12524 -0.04832 0.0319 0.03856 0 -0.44049 2.30304 -1.0874 -0.4315 0.5388 -3.92703
GLY_620 -2.65737 0.15463 3.145 -0.0006 0 0 1.41508 -1.61412 -0.02575 -0.09875 -0.44379 -0.24054 0 0 0 0 0 0.10897 -0.0489 0 0 0 -1.53685 0 0.83697 0.141 0.24072 -0.62429
VAL_621 -4.94302 0.65241 1.35829 -0.30908 0.19535 0.06114 1.0459 -1.48382 -0.01272 -0.10302 -1.04332 -0.1413 0 0 -0.43153 0 0 0.30186 -0.03776 0.01484 0.12439 0 -0.39998 0 1.9342 0.21416 0.21093 -2.7921
GLY_622 -3.30275 0.35747 3.24189 -0.00083 0 0 2.0618 -1.81395 -0 -0 -1.84503 -0.26101 0 0 0 0 0 0.02528 0.01558 0 0 0 -1.53483 0 0.83697 0.33969 0.33454 -1.54517
GLN_623 -6.03744 0.43148 4.72362 -0.59723 0.17513 0.98348 2.45106 -2.36119 -0.0718 -0.5828 -1.85013 -2.27283 0 0 -0.76755 -0.95924 0 0.03922 -0.08625 0.10421 0 3.8962 -0.13685 0 -0.18838 0.26287 0.52953 -2.3149
ASN_624 -6.60028 0.484 5.71298 -0.35066 0.04215 0.68806 2.39093 -3.03508 -0.05038 -0.40788 -2.0658 -1.34479 0 0 0 0 0 0.00364 -0.06069 0.0199 0 2.26248 -0.69685 0 -0.93687 -0.38084 0.59881 -3.72718
ALA_625 -4.88369 0.27986 3.64341 -0.02011 0 0 2.49977 -2.46157 -0.00085 -0.00246 -2.54851 -0.3448 0 0 0 0 0 0.00454 -0.01156 0 0 0 -0.34411 0 1.8394 -0.14596 0.35827 -2.13836
GLY_626 -4.67163 0.35713 3.75496 -0.00124 0 0 2.37399 -2.23576 -0.00291 -0.01882 -2.77943 -0.3308 0 0 0 0 0 0.03616 -0.07301 0 0 0 -0.90605 0 0.83697 0.38414 0.19201 -3.0843
ILE_627 -8.48229 1.09782 2.67133 -0.55376 0.57491 0.11205 2.99781 -2.4551 -0 -0 -2.70044 -0.07992 0 0 0 0 0 0.01465 0.20234 0.02365 0.90071 0 0.08911 0 0.73287 0.4196 0.39672 -4.03796
GLY_628 -3.81831 0.2435 3.11589 -0.00074 0 0 2.36457 -1.78332 -0 -0 -2.10429 -0.34194 0 0 0 0 0 0.01408 0.09322 0 0 0 0.83219 0 0.83697 1.02281 0.43303 0.90766
PHE_629 -8.65812 0.47405 1.34362 -0.53401 0.02803 0.28309 2.36542 -1.97106 -0.01662 -0.05683 -2.53371 -0.08251 0 0 0 0 0 0.01365 -0.06229 6e-05 0 2.29271 -0.19918 0 1.0402 1.05758 0.51577 -4.70015
VAL_630 -7.62086 1.46258 1.68902 -0.27896 0.23454 0.05899 2.77932 -2.2569 -0.00104 -0.00288 -2.85723 -0.27649 0 0 0 0 0 0.08586 -0.05216 0.01444 0.23446 0 -0.77102 0 1.9342 -0.05073 0.85623 -4.81863
LYS_631 -6.36505 0.24913 7.37518 -0.39328 0.04289 0.19372 4.04115 -3.1864 -0.03707 -0.1697 -6.54235 0.39258 0 0 0 -0.46408 0 0.05409 -0.0492 0.13683 2.26382 0 0.13199 0 -1.5107 -0.25553 0.6372 -3.45478
LEU_632 -8.75905 0.5794 3.32592 -0.46757 0.20117 0.07954 1.89635 -2.57994 -0.00104 -0.00288 -1.4743 0.25166 0 0 0 0 0 0.00345 0.0475 0.01677 0.38144 0 -0.32568 0 0.18072 -0.11982 0.41935 -6.347
LYS_633 -6.90052 0.27622 7.64217 -0.3498 0.04271 0.17007 2.39124 -3.01917 -0.01022 -0.1025 -3.48612 0.50377 0 0 -0.67734 0 0 0.00637 -0.0141 0.20327 2.24597 0 0.21434 0 -1.5107 -0.14558 0.35203 -2.16789
ASP_634 -4.31248 0.36903 5.98551 -0.17582 0.00739 0.53441 2.86669 -2.58088 -0 -0 -4.699 -0.86318 0 0 -0.83121 -0.5949 0 0.01305 -0.03951 0.00291 0 2.86291 -0.02216 0 -2.3716 -0.20468 0.26045 -3.79307
TRP_635 -9.34249 0.69902 5.50728 -0.94259 0.24517 0.69891 2.34819 -3.50791 -0 -0 -1.87429 -0.52374 0 0 -0.43607 0 0 0.09254 -0.11651 0.16967 0 4.88326 -0.07111 0 1.6906 -0.1235 0.52122 -0.08236
SER_636 -2.59675 0.25195 3.57061 -0.03772 0.00063 0.04581 1.7919 -1.55516 -0 -0 -2.3971 -0.31185 0 0 -0.83121 -0.5949 0 0.0269 -0.08375 0.06449 0.15543 0 -0.30524 1.74532 -0.77834 -0.28552 0.55996 -1.56454
LYS_637 -2.97923 0.22744 3.08713 -0.31591 0.04678 0.17814 1.31346 -1.36218 -0 -0 -1.0627 -0.25711 0 0 0 0 0 0.13596 -0.05074 0.0046 1.79991 0 -0.03288 0 -1.5107 -0.40642 0.37638 -0.80808
ARG_638 -10.2184 0.37492 9.84563 -0.85433 0.1036 0.71884 4.25902 -4.28594 -0.0407 -0.13794 -4.74287 -0.05514 0 0 -1.3569 -1.54441 0 0.44485 0.80007 0.25798 3.458 0 -0.18548 0 -1.2888 0.6575 0.95841 -2.83213
THR_639 -1.99805 0.01514 1.67197 -0.1216 0.09205 0.05292 0.2818 -0.97105 -0 -0 0.35394 -1.31477 0 0 0 0 0 1.35476 3.01179 0.00157 0.01445 0 -0.21421 2.26319 -1.0874 0.51074 16.2632 20.1804
THR_640 -4.51343 0.6075 4.38193 -0.22896 0.28379 0.09612 2.53191 -2.19351 -0.00473 -0.02064 -0.45807 -1.41787 0 0 0 0 0 0.50444 0.00071 0.03541 0.94935 0 -0.03669 2.29508 -1.0874 -0.24063 16.8081 18.2924
PRO_641 -3.62292 0.60062 2.88739 -0.06547 0 0.04081 1.56724 -1.34001 -0.05607 -0.35516 -1.14195 0.60327 0 0 0 0 0 0.06752 -0.17604 0.0279 0.17607 0 -0.61759 0 -2.4119 0.18404 1.5796 -2.05265
GLU_642 -3.10463 0.25224 2.8347 -0.23108 0.03348 0.34232 1.01831 -1.41388 -0.00473 -0.02064 -0.32921 -0.60636 0 0 0 0 0 0.04066 -0.09368 0.00401 0 3.25952 -0.27409 0 -2.7348 -0.1684 0.33329 -0.86296
THR_643 -6.41293 0.74168 4.95582 -0.13121 0.06542 0.07663 2.88111 -2.5786 -0.0133 -0.1424 -2.36105 -0.77323 0 0 -0.67956 0 0 0.01197 -0.05011 0.08602 0.0192 0 -0.41987 2.39677 -1.0874 -0.53182 0.22161 -3.72526
GLN_644 -6.08282 0.41096 6.39714 -0.2582 0.04538 0.1945 2.77591 -2.96446 -0.04554 -0.34839 -2.60812 -0.40507 0 0 0 0 0 0.01334 0.02075 0.0205 0 2.97249 -0.03873 0 -0.18838 -0.24976 0.26403 -0.07449
ILE_645 -8.46183 1.3996 4.43634 -0.53894 0.52605 0.11249 2.37139 -2.99211 -0.02886 -0.12572 -1.84138 0.0742 0 0 -0.56994 0 0 0.04293 -0.01262 0.19888 0.69117 0 -0.26088 0 0.73287 0.03633 0.72591 -3.48413
GLY_646 -2.5501 0.2067 3.28939 -4e-05 0 0 1.36272 -1.56631 -0.01245 -0.12025 -1.27957 -0.40552 0 0 0 0 0 0.02816 -0.11072 0 0 0 0.14746 0 0.83697 0.71953 0.65483 1.20079
SER_647 -4.24194 0.15373 5.32094 -0.02366 0 0.02084 2.10189 -2.4186 -0.0382 -0.28067 -2.48934 -0.36548 0 0 0 0 0 0.03825 -0.0388 0.01091 0.49797 0 0.31359 0.7707 -0.77834 0.64929 0.26702 -0.5299
LEU_648 -7.91496 0.62194 4.98295 -0.5014 0.30074 0.11593 2.64067 -3.07968 -0.01632 -0.2291 -2.20988 0.2487 0 0 0 0 0 0.03277 0.0173 0.05727 0.4132 0 -0.26344 0 0.18072 -0.1022 0.33281 -4.37198
ILE_649 -8.70172 1.51753 4.89414 -0.5362 0.59481 0.10836 3.09871 -3.29332 -0.00316 -0.02727 -2.59847 -0.03642 0 0 0 0 0 0.04134 -0.0669 0.0708 0.59214 0 -0.47895 0 0.73287 -0.11164 0.58135 -3.62203
GLN_650 -4.16001 0.16578 4.68464 -0.68486 0.12275 0.73991 2.18972 -2.33519 -0.02405 -0.19702 -2.07934 -0.37831 0 0 0 0 0 0.0268 0.13094 0.01867 0 2.87375 -0.18928 0 -0.18838 -0.14865 0.61377 1.18162
ARG_651 -5.36836 0.34199 6.93458 -0.75038 0.09384 0.50121 2.60531 -3.20487 -0.01365 -0.205 -3.72026 0.304 0 0 0 -0.30262 0 0.0537 0.00358 0.03357 2.72178 0 -0.03449 0 -1.2888 -0.29284 0.33547 -1.25224
GLY_652 -4.82811 0.58947 5.38771 -5e-05 0 0 2.99647 -2.72707 -0 -0 -3.4038 -0.40807 0 0 0 0 0 0.08056 -0.09061 0 0 0 0.19885 0 0.83697 0.43067 0.30112 -0.63588
MET_653 -7.74436 0.62521 6.25125 -0.40652 0.11301 0.14406 3.21369 -3.13785 -0 -0 -2.32095 -0.23887 0 0 0 0 0 0.01286 -0.0372 0.02663 1.98139 0 0.0253 0 0.60916 0.60887 0.37597 0.10163
ALA_654 -3.51449 0.17049 3.63837 -0.02265 0 0 1.60889 -1.95363 -0 -0 -1.14138 -0.37186 0 0 0 0 0 0.03119 0.03684 0 0 0 -0.37645 0 1.8394 -0.24315 0.32472 0.02631
LEU_655 -5.66279 0.75757 4.01083 -0.68014 0.1802 0.24888 2.68485 -2.37497 -0 -0 -1.90005 0.11458 0 0 0 0 0 0.07198 -0.03114 0.03962 0.78215 0 -0.19926 0 0.18072 -0.2846 0.24113 -1.82044
ASN_656 -8.65095 1.7225 6.40531 -0.24462 0.02185 0.34958 3.47474 -3.44575 -0.02019 -0.1514 -2.95727 -0.2734 0 0 0 0 0 0.03246 0.21176 0.05402 0 3.03513 0.01047 0 -0.93687 -0.07072 0.65621 -0.77715
MET_657 -3.43453 0.32115 3.84934 -0.32494 0.07768 0.04929 1.51209 -1.64139 -0 -0 -1.05406 -0.14036 0 0 0 0 0 0.04225 -0.08419 0.13126 1.51335 0 0.06933 0 0.60916 -0.14491 0.65009 2.0006
ILE_658 -3.17176 0.77181 2.34204 -0.60781 0.49559 0.20635 1.42864 -1.39706 -0 -0 -0.97557 -0.08394 0 0 0 0 0 0.05737 0.22927 0.14434 1.73159 0 0.51279 0 0.73287 -0.17224 0.51259 2.75687
ILE_659 -6.13477 0.63963 1.51084 -0.47914 0.34726 0.09526 1.81437 -1.73807 -0.03413 -0.19698 -0.63567 0.32211 0 0 0 0 0 0.05574 -0.083 0.00662 0.39616 0 -0.41818 0 0.73287 -0.35905 0.7197 -3.43843
LYS_660 -2.57693 0.24934 3.62477 -0.40081 0.04527 0.20314 1.24611 -1.5251 -0 -0 -2.49736 0.46267 0 0 0 -0.56772 0 0.25568 0.01645 0.11729 2.07772 0 -0.03099 0 -1.5107 -0.42093 0.6374 -0.5947
ASP_661 -2.78736 0.287 3.84032 -0.13016 0.03913 0.41254 1.4473 -1.45094 -0 -0 -3.13467 -0.82529 0 0 0 -0.56772 0 0.09747 0.05214 0.03 0 2.47909 -0.58052 0 -2.3716 -0.44043 0.4293 -3.1744
ALA_662 -3.33035 0.24874 0.82679 -0.02255 0 0 0.34141 -1.1149 -0.0143 -0.04653 -0.17399 -0.43857 0 0 0 0 0 0.04267 0.04873 0 0 0 -0.47259 0 1.8394 -0.23617 0.24705 -2.25514
SER_663 -2.58442 0.18754 3.08747 -0.0334 0.00155 0.06007 2.21699 -1.47914 -0.00463 -0.01527 -2.1681 -0.83614 0 0 0 0 0 0.04006 -0.05558 0.01595 0.42546 0 0.47806 0.61162 -0.77834 0.2952 0.44679 -0.08826
TYR_664 -10.2772 3.26092 2.91424 -0.75246 0.04549 0.11939 1.07346 -2.28985 -0.00548 -0.01966 -1.07662 -0.47848 0 0 0 -0.41585 0 0.11371 -0.05331 0.00832 0 2.42932 -0.09798 0.05123 1.2797 0.32867 1.91456 -1.92789
VAL_665 -5.84281 0.90227 2.89463 -0.31915 0.22262 0.07147 1.95303 -1.8924 -0.00463 -0.01527 -2.02642 -0.71688 0 0 0 0 0 0.66399 0.3507 0.02716 1.66989 0 -0.78829 0 1.9342 -0.1085 2.25689 1.23252
MET_666 -9.14821 2.03307 3.21796 -0.45826 0.32544 0.12278 1.44873 -2.04115 -0.00512 -0.01872 0.05893 -0.45516 0 0 0 0 0 1.36158 -0.01123 0.38515 1.31791 0 0.0308 0 0.60916 0.8306 2.43023 2.03448
PRO_667 -5.22175 2.01595 2.24907 -0.21916 0.01514 0.1572 0.70891 -1.06316 -0.00221 -0.02827 -0.04503 0.06782 0 0 0 0 0 1.57257 1.70206 0.03354 0.27039 0 -0.66808 0 -2.4119 1.11522 2.76806 3.01637
LEU_668 -5.85738 2.47107 1.91204 -0.42099 0.1824 0.04714 1.07761 -1.59865 -0 -0 -0.28877 0.25268 0 0 0 0 0 3.18861 0.84348 0.04114 0.02845 0 2.77217 0 0.18072 5.6321 5.81459 16.2784
GLN_669 -5.03474 1.2952 2.74856 -1.04403 0.29239 1.63808 1.12524 -1.57946 -0 -0 -0.1221 -0.94545 0 0 0 0 0 3.47172 0.16806 0.00807 0 3.7498 0.09465 0 -0.18838 5.68038 6.86428 18.2223
LEU_670 -6.02331 0.85384 1.97302 -0.47307 0.12867 0.09158 0.55897 -1.59302 -0.01319 -0.10947 -0.7027 0.25893 0 0 0 0 0 0.90704 0.14683 0.51434 2.69084 0 -0.15406 0 0.18072 -0.12655 3.20048 2.30989
PRO_671 -6.89072 1.90372 3.77814 -0.14182 0.00547 0.09998 1.2667 -1.65314 -0.0075 -0.05784 -0.63868 0.20942 0 0 -0.47818 0 0 0.14434 -0.01362 0.04817 0.21822 0 -1.09614 0 -2.4119 -0.68323 1.79001 -4.6086
ALA_672 -3.79044 0.2207 1.6253 -0.02023 0 0 1.23295 -1.2703 -0 -0 -0.40363 -0.3606 0 0 -0.59051 0 0 0.0921 0.32713 0 0 0 0.03659 0 1.8394 -0.28583 0.80423 -0.54315
MET_673 -7.86213 0.85098 4.34051 -0.46923 0.13101 0.19291 1.94178 -2.20415 -0.00467 -0.01421 -0.81473 -0.59299 0 0 0 0 0 0.09406 0.03687 0.01953 3.2551 0 0.11414 0 0.60916 0.98379 0.95381 1.56152
PRO_674 -5.27149 0.86195 3.87527 -0.06622 0 0.04158 1.30442 -1.46772 -0 -0 -0.98303 0.62448 0 0 0 0 0 0.05594 -0.13053 0.00308 0.14315 0 -0.23977 0 -2.4119 1.02639 1.13417 -1.50022
GLU_675 -3.96994 0.38892 3.27657 -0.43872 0.18165 1.37474 1.00935 -1.56481 -0.01075 -0.08582 -0.5784 -3.08301 0 0 0 0 0 0.03455 -0.08265 0.02517 0 3.85113 -0.25683 0 -2.7348 -0.17389 0.58204 -2.2555
LEU_676 -5.82266 0.82036 2.04525 -0.52541 0.23333 0.1659 1.62064 -1.60825 -0.02543 -0.16154 -1.71902 0.11173 0 0 0 0 0 0.14573 0.06763 0.12352 0.18506 0 -0.17558 0 0.18072 -0.57506 0.72138 -4.19169
GLY_677 -2.57063 0.39569 2.84788 -0.00052 0 0 1.60534 -1.44542 -0.02088 -0.1197 -1.87242 -0.20974 0 0 0 0 0 0.25788 0.50347 0 0 0 -1.53324 0 0.83697 -0.03583 0.68664 -0.6745
VAL_678 -4.09201 0.76008 1.80992 -0.3175 0.68466 0.07867 1.68454 -1.37643 -0 -0 -2.33855 -0.60148 0 0 0 0 0 0.172 0.96415 0.10216 0.0953 0 0.77596 0 1.9342 0.66355 1.12705 2.12626
THR_679 -4.67547 0.44294 2.84167 -0.19576 0.17773 0.07483 2.00256 -1.8254 -0.00153 -0.02978 -2.06068 -0.03606 0 0 -0.59051 0 0 0.03944 0.11192 0.0232 0.04433 0 0.17345 2.26867 -1.0874 2.25531 1.42526 1.37872
ALA_680 -2.95677 0.35832 1.96287 -0.027 0.00832 0 1.41075 -1.25556 -0 -0 -1.32601 -0.41994 0 0 0 0 0 0.26157 -0.03337 0 0 0 0.20393 0 1.8394 2.79926 0.61656 3.44234
GLY_681 -2.88887 0.33029 2.38813 -0.00033 0 0 1.41597 -1.34951 -0 -0 -1.19723 -0.15575 0 0 0 0 0 0.19084 -0.0838 0 0 0 -0.94994 0 0.83697 1.07974 0.36223 -0.02125
PHE_682 -8.9523 0.78222 2.60638 -0.90506 0.09004 0.51757 2.17883 -2.45709 -0 -0 -1.43606 -0.1399 0 0 0 0 0 0.0276 0.00051 0.00092 0 1.92837 -0.42062 0 1.0402 -0.03391 0.58025 -4.59207
ASN_683 -6.2933 0.40964 5.44567 -0.31146 0.14776 0.54818 2.67847 -2.8957 -0.02428 -0.15563 -2.33073 -0.85048 0 0 -0.89212 -0.88817 0 0.06824 -0.05069 0.00951 0 1.94317 -0.59475 0 -0.93687 0.09644 0.41774 -4.45934
LEU_684 -8.82494 0.85479 2.96681 -0.62233 0.23104 0.15568 2.47047 -2.55548 -0.02403 -0.17541 -2.65681 0.34193 0 0 0 0 0 0.00655 0.00754 0.01917 0.74944 0 -0.28618 0 0.18072 0.16802 0.44494 -6.54809
GLN_685 -7.76497 0.30312 6.25175 -0.56457 0.09452 0.53669 3.40925 -3.15464 -0.00715 -0.04762 -2.66183 -0.66823 0 0 0 -0.88817 0 0.07917 0.0136 0.05867 0 2.8568 0.28905 0 -0.18838 -0.03654 0.51316 -1.57633
LEU_686 -8.97543 1.96908 1.54438 -0.51708 0.19246 0.13074 2.71632 -2.15129 -0.02909 -0.10952 -2.77104 0.11338 0 0 0 0 0 0.05486 0.23466 0.76429 1.02111 0 -0.38344 0 0.18072 -0.04548 0.93942 -5.12095
LYS_687 -7.12573 0.24576 6.80357 -0.53027 0.10897 0.28094 3.46624 -2.93839 -0.02743 -0.23079 -4.55766 0.08435 0 0 0 -0.69035 0 0.09578 0.01704 0.03007 2.87189 0 0.30457 0 -1.5107 -0.01538 1.37834 -1.93919
ASP_688 -5.94871 0.43752 8.08867 -0.25862 0.09678 0.97383 4.47997 -3.57188 -0.02574 -0.11792 -7.75694 -0.49025 0 0 -2.35703 0 0 0.02207 0.00338 0.04349 0 1.98539 -0.7535 0 -2.3716 -0.08393 0.75258 -6.85247
SER_689 -3.1598 0.09186 3.89105 -0.03163 0.00044 0.05396 1.18168 -1.69025 -0.03019 -0.33503 -0.29784 -1.0353 0 0 0 0 0 0.05619 -0.01901 0.04097 0.2274 0 -0.2559 0.6034 -0.77834 -0.45196 0.26821 -1.67009
SER_690 -2.77589 0.28883 3.94669 -0.03575 0.00205 0.04467 2.04176 -1.73563 -0.04036 -0.32955 -1.61218 -0.39505 0 0 -0.79689 -0.72943 0 0.07541 -0.05322 0.0217 0.46073 0 -0.021 1.74643 -0.77834 -0.29967 0.61252 -0.36216
GLY_691 -1.85566 0.11924 2.82101 -6e-05 0 0 1.23866 -1.29861 -0 -0 -0.94737 -0.36374 0 0 -0.30962 0 0 0.02876 -0.12951 0 0 0 -1.45674 0 0.83697 0.3092 0.55578 -0.4517
GLN_692 -5.56274 0.43526 6.09967 -0.66609 0.06014 0.6946 2.75495 -2.45645 -0.06 -0.2771 -2.64074 -0.31018 0 0 -1.04821 -0.72943 0 0.0309 -0.05703 0.00484 0 2.88531 -0.23775 0 -0.18838 0.08862 0.29389 -0.88591
GLY_693 -2.66062 0.13359 4.00692 -0.00041 0 0 1.99764 -1.80029 -0 -0 -2.88428 -0.19128 0 0 -0.9992 0 0 0.01546 -0.06255 0 0 0 -1.52845 0 0.83697 -0.02145 0.2994 -2.85857
HIS_694 -5.7775 0.51056 6.19769 -0.65243 0.01148 0.65055 2.39012 -2.83064 -0 -0 -2.79134 -0.34908 0 0 0 -1.14089 0 0.0356 0.0416 0.00039 0 1.52141 -0.28432 0 -0.45461 0.32331 0.27859 -2.31947
GLU_695 -3.72811 0.10277 4.276 -0.46034 0.31399 1.46048 1.16932 -1.98733 -0.02523 -0.15635 -1.64005 -3.05841 0 0 0 0 0 0.04272 -0.01634 0.0197 0 3.96428 -0.31411 0 -2.7348 -0.17721 0.2899 -2.65914
LYS_696 -6.37681 0.67847 6.36631 -0.30601 0.0385 0.14059 2.9951 -2.99793 -0.06276 -0.29924 -1.96984 -0.0803 0 0 0 0 0 0.05215 0.28262 0.06574 1.8899 0 -0.11129 0 -1.5107 -0.43256 0.40301 -1.23504
LEU_697 -8.19281 0.82204 4.38346 -0.65915 0.13472 0.24131 2.63241 -3.21914 -0 -0 -2.45629 0.05349 0 0 0 0 0 0.05928 0.14173 0.01232 1.09534 0 -0.27415 0 0.18072 -0.26416 0.59743 -4.71143
ILE_698 -7.98413 0.84247 6.5992 -0.67333 0.53936 0.15528 2.87267 -3.60095 -0 -0 -2.59743 0.1753 0 0 0 0 0 0.02024 0.06251 0.03586 0.6174 0 -0.38294 0 0.73287 -0.20649 0.76805 -2.02407
ALA_699 -4.49689 0.21209 4.72987 -0.02154 0 0 2.81877 -2.64919 -0 -0 -2.81507 -0.38083 0 0 0 0 0 0.01473 0.14273 0 0 0 -0.36857 0 1.8394 -0.28779 0.60259 -0.6597
ALA_700 -6.79115 1.40729 3.64242 -0.02147 0 0 2.84919 -2.949 -0 -0 -2.36801 -0.34189 0 0 0 0 0 0.07009 0.026 0 0 0 -0.06335 0 1.8394 -0.27641 0.41916 -2.55773
ARG_701 -10.2865 1.2264 7.84968 -0.73786 0.18695 0.48692 3.42174 -4.01785 -0.0099 -0.0622 -3.13244 0.41658 0 0 0 0 0 0.03046 0.00615 0.29129 2.30698 0 -0.04459 0 -1.2888 0.02007 0.49359 -2.8433
ASN_702 -5.28598 0.15146 5.72554 -0.17379 0.01809 0.25536 2.51672 -2.86411 -0.0017 -0.00912 -3.13179 -0.31715 0 0 0 0 0 0.00736 -0.00217 0.02371 0 1.42223 0.39414 0 -0.93687 0.07934 0.33261 -1.79613
THR_703 -5.32524 0.27771 5.20345 -0.19616 0.0942 0.06874 2.81592 -2.62661 -0 -0 -3.42082 -0.03566 0 0 0 0 0 0.02379 -0.00073 0.00248 0.05987 0 -0.01992 2.30727 -1.0874 0.11134 0.27266 -1.47508
ILE_704 -9.55542 1.01948 2.52855 -0.51243 0.31833 0.10486 2.86006 -2.82286 -0 -0 -2.30381 0.0637 0 0 0 0 0 0.03299 -0.04787 0.17739 0.50983 0 -0.45124 0 0.73287 0.10305 0.53146 -6.71105
LEU_705 -7.87124 0.63403 3.7286 -0.4832 0.21504 0.10798 2.39144 -2.67151 -0 -0 -2.04761 0.22721 0 0 0 0 0 0.02165 0.09073 0.05995 0.33606 0 -0.27958 0 0.18072 -0.13568 0.54973 -4.94569
GLY_706 -3.36544 0.18624 4.58254 -5e-05 0 0 2.35407 -2.22182 -0.0237 -0.16479 -2.3154 -0.41416 0 0 -0.69311 0 0 0.02188 -0.06319 0 0 0 0.25669 0 0.83697 0.37046 0.21331 -0.43949
LEU_707 -6.55264 0.54775 4.5258 -0.46561 0.1421 0.10585 2.34678 -2.62285 -0 -0 -1.84618 0.22208 0 0 0 0 0 0.0044 -0.02269 0.11951 0.36437 0 -0.26656 0 0.18072 0.37912 0.24871 -2.58934
ALA_708 -5.66003 0.59722 3.00966 -0.02222 0 0 2.57944 -2.45917 -0 -0 -1.78812 -0.36349 0 0 0 0 0 0.00582 -0.06597 0 0 0 -0.33864 0 1.8394 -0.46297 0.39259 -2.73646
SER_709 -3.32776 0.16796 4.41472 -0.0415 0.0003 0.05995 2.32327 -2.04133 -0 -0 -2.17713 -0.51838 0 0 -0.69311 -0.77027 0 0.01463 -0.06919 0.32865 0.16183 0 -0.28844 1.91338 -0.77834 -0.64091 0.42006 -1.54161
GLN_710 -3.03209 0.25602 3.78827 -0.69936 0.12061 0.80176 1.67345 -1.72059 -0.0237 -0.16479 -1.45878 -0.75364 0 0 0 -0.77027 0 0.05414 -0.03777 0.00816 0 2.25099 -0.10764 0 -0.18838 -0.55582 0.32086 -0.23855
ASP_711 -5.53212 0.36835 7.94188 -0.20647 0.04621 0.64006 4.80866 -3.35871 -0 -0 -5.33218 -1.18524 0 0 -0.87334 -1.74201 0 0.01297 -0.06074 0.17604 0 2.66012 -0.48904 0 -2.3716 -0.32269 0.28487 -4.53496
LYS_712 -2.09328 0.13405 2.39762 -0.42439 0.06407 0.23484 1.08474 -1.12331 -0 -0 0.09553 0.07457 0 0 0 0 0 0.01544 -0.1408 0.00381 1.33875 0 -0.0308 0 -1.5107 -0.23133 0.32539 0.21419
ARG_713 -7.2344 0.60975 6.54113 -0.67115 0.10373 0.46013 3.92492 -3.28 -0.01048 -0.08917 -6.78159 0.58009 0 0 -0.87334 -2.30357 0 0.00484 -0.0409 0.14722 1.52258 0 -0.06873 0 -1.2888 -0.40243 0.33351 -8.81667
LEU_714 -7.9656 0.74736 1.71855 -0.48498 0.23517 0.09698 2.04143 -2.12948 -0 -0 -1.03185 0.07419 0 0 0 0 0 0.00561 0.0389 0.04117 0.67648 0 -0.19599 0 0.18072 -0.36226 0.38748 -5.92614
VAL_715 -4.77147 0.54603 2.87481 -0.36533 0.28938 0.08726 1.74951 -2.00822 -0.01352 -0.12119 -1.67828 -0.21536 0 0 0 0 0 0.09354 0.10389 0.02797 0.82127 0 -0.58226 0 1.9342 -0.19338 0.42191 -0.99925
GLY_716 -1.75129 0.10811 1.73455 -4e-05 0 0 0.66126 -0.93628 -0 -0 0.03235 -0.3876 0 0 0 0 0 0.13816 -0.17468 0 0 0 -0.99095 0 0.83697 -0.39221 0.42652 -0.69513
VAL_717 -5.70389 0.65515 -0.39377 -0.27671 0.15251 0.05527 0.53646 -1.18565 -0 -0 -0.22202 -0.01119 0 0 0 0 0 0.01892 -0.0503 0.04317 0.04503 0 -0.40247 0 1.9342 -0.54111 0.35554 -4.99087
ARG_718 -6.60902 0.53509 5.92173 -0.84588 0.2199 0.6419 3.73418 -2.9264 -0 -0 -3.3977 0.0839 0 0 -0.52121 -0.85427 0 0.01826 0.106 0.22105 2.32659 0 -0.10142 0 -1.2888 -0.23299 1.06012 -1.90895
PRO_719 -4.8332 0.87017 2.39823 -0.2091 0.00657 0.15088 1.51624 -1.10757 -0.01548 -0.15237 -0.87168 -0.0034 0 0 -0.52121 0 0 0.02401 0.01235 0.02984 0.36524 0 -0.88557 0 -2.4119 -0.11892 1.33165 -4.42523
ASN_720 -5.47553 0.42088 5.23303 -0.3194 0.02919 0.66929 2.37718 -2.52431 -0.03235 -0.3051 -3.21576 -0.66459 0 0 -0.3912 -0.85427 0 0.14226 -0.03448 0.1039 0 2.24196 -0.71651 0 -0.93687 -0.0101 1.04728 -3.21551
GLY_721 -2.42702 0.29726 2.39653 -0.00061 0 0 0.85269 -1.17171 -0 -0 -0.44613 -0.19884 0 0 0 0 0 0.10863 -0.05438 0 0 0 -0.838 0 0.83697 0.45348 0.67428 0.48314
GLN_722 -4.56449 0.15938 4.38459 -0.21188 0.02153 0.14743 1.27021 -1.75671 -0.05664 -0.44594 -1.55291 -0.76787 0 0 -1.16304 0 0 0.03243 -0.0018 0.04814 0 3.10668 -0.0438 0 -0.18838 0.24754 0.30023 -1.03531
GLU_723 -2.67664 0.07969 3.40627 -0.37763 0.06473 0.6514 0.79439 -1.38675 -0.00466 -0.06791 -1.06679 -0.58483 0 0 0 0 0 0.02595 -0.00105 0.02348 0 3.21438 -0.04916 0 -2.7348 -0.25083 0.28305 -0.65772
ASP_724 -4.34553 0.27172 4.55111 -0.10037 0.00261 0.27384 1.3708 -2.01374 -0.00473 -0.03624 -2.6834 -0.31006 0 0 0 -1.14089 0 0.01464 -0.03917 0.00472 0 1.86003 0.0401 0 -2.3716 -0.4417 0.22014 -4.87772
THR_725 -6.71437 1.16588 5.66333 -0.12778 0.08918 0.0958 3.41908 -2.75629 -0.02197 -0.14784 -2.98248 -0.52685 0 0 -0.44272 0 0 0.0821 0.85374 0.44334 0.09263 0 -0.51797 2.32393 -1.0874 -0.50009 1.38741 -0.20934
PRO_726 -5.82358 0.7352 2.76928 -0.1216 0.00056 0.09266 1.40447 -1.40075 -0.0156 -0.07687 -2.06446 0.22324 0 0 -1.34009 0 0 0.06626 0.06491 0.12544 0.18095 0 -1.01907 0 -2.4119 -0.64979 1.64544 -7.61531
GLN_727 -8.67659 0.41429 7.38913 -0.2112 0.02013 0.13479 3.12743 -3.77039 -0.01843 -0.10098 -4.07043 -0.87622 0 0 0 -0.83668 0 0.03069 0.06994 0.41326 0 3.15393 -0.10889 0 -0.18838 -0.50145 0.73176 -3.87428
TYR_728 -10.0177 0.61992 4.09336 -0.80423 0.05618 0.11014 2.5534 -3.12302 -0.02004 -0.15274 -3.00216 -0.42858 0 0 0 0 0 0.01907 -0.04439 0.10782 0 2.42364 -0.01135 0.00536 1.2797 -0.07994 0.40961 -6.006
GLN_729 -5.51121 0.34443 5.05335 -0.35924 0.07208 0.21759 3.02166 -2.55303 -0.03225 -0.25418 -3.41159 -0.15015 0 0 0 -1.11423 0 0.00584 0.00109 0.03052 0 3.23858 0.21487 0 -0.18838 -0.04626 0.22267 -1.19784
ILE_730 -8.42949 1.10382 1.41819 -0.4695 0.3821 0.09443 1.715 -2.08556 -0.00639 -0.01996 -0.6747 0.10899 0 0 0 0 0 0.00453 -0.05758 0.0187 0.4535 0 -0.77833 0 0.73287 -0.30839 0.41111 -6.38666
ASN_731 -4.89644 0.24867 4.26057 -0.19208 0.01133 0.31499 2.49432 -2.41185 -0.00709 -0.02398 -2.4192 -0.60385 0 0 0 -1.11423 0 0.01802 -0.03721 0.07724 0 2.95996 -0.37973 0 -0.93687 -0.21952 0.38329 -2.47365
VAL_732 -4.56519 0.30002 -0.26063 -0.27728 0.1377 0.05989 0.51748 -1.12985 -0.00135 -0.00369 -0.51329 -0.04314 0 0 0 0 0 0.02338 -0.03986 0.01486 0.09823 0 -0.47056 0 1.9342 -0.20739 0.18439 -4.24209
ASP_733 -4.5032 0.1482 5.96232 -0.24188 0.08029 0.79628 3.36683 -2.75031 -0 -0 -4.66409 -1.01224 0 0 -0.57693 0 0 0.01884 -0.04679 0.00438 0 2.05391 -0.82337 0 -2.3716 -0.41406 0.23718 -4.73624
GLN_734 -6.67987 0.73141 4.97423 -0.43927 0.16861 0.32946 2.43437 -2.75343 -0.00956 -0.06782 -1.11473 -0.81194 0 0 0 0 0 0.04858 -0.03224 0.44802 0 3.79059 -0.1922 0 -0.18838 -0.33452 0.42896 0.73027
ALA_735 -4.61947 0.23031 3.38267 -0.02133 0 0 1.89765 -2.28083 -0 -0 -1.84663 -0.38009 0 0 0 0 0 0.02505 0.06611 0 0 0 -0.22199 0 1.8394 -0.37904 0.4509 -1.85728
GLN_736 -5.95531 0.48153 6.23287 -0.83609 0.10855 0.88017 2.85353 -2.95915 -0 -0 -2.63854 -0.81732 0 0 -0.57693 0 0 0.00767 0.0758 0.01686 0 2.83751 -0.12702 0 -0.18838 -0.32725 0.34787 -0.58364
ALA_737 -6.11914 0.24575 4.48527 -0.02109 0 0 3.33454 -2.97375 -0 -0 -2.69344 -0.38823 0 0 0 0 0 0.00526 0.11316 0 0 0 -0.32268 0 1.8394 -0.38244 0.33026 -2.54713
GLY_738 -3.50282 0.36791 4.15898 -5e-05 0 0 1.9476 -2.18723 -0 -0 -1.80286 -0.41608 0 0 0 0 0 0.00256 -0.07205 0 0 0 0.30945 0 0.83697 0.24005 0.2209 0.10333
ALA_739 -3.68294 0.25792 3.22884 -0.02287 0 0 1.71006 -1.99865 -0.0163 -0.10818 -1.1538 -0.36496 0 0 0 0 0 0.00138 -0.03309 0 0 0 -0.40029 0 1.8394 0.17607 0.19079 -0.37662
MET_740 -6.2223 0.43924 4.54054 -0.6278 0.12893 0.19116 2.24898 -2.37879 -0 -0 -1.76325 -0.07078 0 0 0 0 0 0.05918 -0.00188 0.00348 0.90422 0 0.09575 0 0.60916 -0.56595 0.35595 -2.05415
GLY_741 -3.48358 0.16804 3.81624 -5e-05 0 0 1.98157 -2.01527 -0.03118 -0.20366 -2.75848 -0.39331 0 0 0 0 0 0.01898 -0.14702 0 0 0 -1.33867 0 0.83697 -0.4776 0.33142 -3.6956
VAL_742 -6.7981 0.93998 1.93008 -0.29707 0.33348 0.0697 1.63462 -2.15917 -0 -0 -1.12568 -0.28717 0 0 0 0 0 0.02423 0.05458 0.00966 0.19442 0 -0.70613 0 1.9342 -0.43297 0.2894 -4.39195
SER_743 -3.65725 0.23588 3.66843 -0.03076 7e-05 0.05265 2.10524 -1.85115 -0.01372 -0.04687 -1.89833 -0.86207 0 0 0 0 0 0.01364 -0.01989 0.00153 0.79164 0 0.12409 0.61456 -0.77834 -0.36212 0.33339 -1.57939
ILE_744 -6.90946 0.98916 3.01236 -0.70101 0.76535 0.166 2.09912 -2.374 -0 -0 -0.97526 0.19266 0 0 0 0 0 0.03294 -0.06193 0.12939 0.72096 0 -0.13639 0 0.73287 -0.2501 0.44091 -2.12639
ALA_745 -3.92925 0.33283 4.05935 -0.02353 0 0 1.86084 -2.19113 -0 -0 -1.39273 -0.38336 0 0 0 0 0 0.02692 -0.07794 0 0 0 -0.41271 0 1.8394 -0.37951 0.4878 -0.18303
GLU_746 -5.71091 0.30785 6.48734 -0.44047 0.06758 0.85696 3.21003 -2.9627 -0.00677 -0.04945 -4.11463 -0.45824 0 0 0 -0.74144 0 0.04694 0.23787 0.03521 0 3.19085 -0.30149 0 -2.7348 -0.45944 0.28593 -3.25378
ILE_747 -9.35947 1.08763 2.94891 -0.51155 0.36938 0.10034 2.4631 -2.74732 -0 -0 -1.61361 0.09498 0 0 0 0 0 0.05012 -0.049 0.20251 0.51703 0 -0.43253 0 0.73287 -0.13737 0.45538 -5.82859
ASN_748 -7.74678 0.87766 6.66857 -0.18901 0.05535 0.28235 3.39635 -3.61701 -0.01752 -0.10124 -3.5044 -0.26045 0 0 0 -0.74703 0 0.19974 -0.02123 0.00027 0 1.51657 0.48655 0 -0.93687 0.23093 0.71329 -2.71392
ASN_749 -5.6645 0.28958 6.33751 -0.16961 0.0121 0.24599 2.80838 -3.07216 -0.01142 -0.11256 -2.99139 -0.35883 0 0 0 0 0 0.0349 -0.02636 0.01551 0 1.41747 0.37379 0 -0.93687 0.23901 0.47845 -1.09101
THR_750 -6.18367 0.43192 6.02313 -0.19641 0.07988 0.07028 3.02763 -2.92726 -0.00511 -0.04834 -3.61605 -0.05028 0 0 0 0 0 0.01337 0.0244 0.00048 0.05729 0 -0.02569 2.37386 -1.0874 0.15903 0.3323 -1.54664
MET_751 -8.49973 0.60505 4.14383 -0.3756 0.15042 0.09471 2.81043 -2.80166 -0.00063 -0.0019 -2.49799 0.02404 0 0 0 0 0 0.01437 -0.04756 0.02654 1.75751 0 -0.00635 0 0.60916 0.07344 0.42312 -3.49882
ARG_752 -9.39306 1.17392 9.82295 -0.78523 0.18514 0.4682 5.07224 -4.57582 -0.02223 -0.17781 -6.54824 0.48981 0 0 -0.67634 -0.79523 0 0.03339 -0.00602 0.2363 2.47715 0 0.03494 0 -1.2888 0.03561 0.851 -3.38813
ILE_753 -8.21853 0.70106 4.63412 -0.48783 0.40441 0.09869 2.44098 -3.05192 -0.00834 -0.04101 -1.37853 -0.05261 0 0 0 0 0 0.03227 -0.06582 0.02854 0.51318 0 -0.46598 0 0.73287 0.11597 0.94445 -3.12404
ALA_754 -6.08419 0.97419 3.33601 -0.02041 0 0 2.30566 -2.57015 -0.01765 -0.1392 -2.27818 -0.29384 0 0 0 0 0 0.11123 0.20089 0 0 0 0.21825 0 1.8394 0.28818 0.60012 -1.5297
TRP_755 -11.549 1.6156 4.85522 -0.89263 0.06582 0.42797 2.32654 -3.52484 -0.02958 -0.20504 -2.25273 -0.19657 0 0 0 0 0 0.03618 -0.0023 0 0 2.41149 0.0717 0 1.6906 0.50841 0.82565 -3.81756
GLY_756 -3.17806 0.23878 3.03282 -6e-05 0 0 1.0966 -1.69346 -0.00063 -0.0019 -1.0972 -0.36646 0 0 0 0 0 0.01704 -0.02765 0 0 0 1.00471 0 0.83697 0.9806 0.73109 1.57319
GLY_757 -3.26436 0.18658 3.00593 -0.00044 0 0 1.34356 -1.6409 -0 -0 -1.19903 -0.16879 0 0 0 0 0 0.00696 -0.08396 0 0 0 -1.51329 0 0.83697 0.8128 0.41047 -1.26748
SER_758 -4.33925 0.36282 4.09612 -0.02858 2e-05 0.04883 2.37599 -2.0355 -0 -0 -1.53026 -1.06621 0 0 0 0 0 0.01497 0.01778 0.01665 0.6457 0 -0.16055 0.65487 -0.77834 0.12937 0.44686 -1.12873
TYR_759 -9.24865 0.63445 4.26962 -0.7726 0.09927 0.14122 1.48343 -2.80483 -0.01916 -0.16275 -1.39932 -0.3304 0 0 0 -0.53766 0 0.04243 -0.04791 0.1736 0 2.92453 0.06759 0.04441 1.2797 -0.06762 0.49024 -3.74041
ILE_760 -7.82787 0.77057 2.87701 -0.6368 0.35449 0.13757 1.90444 -2.32014 -0.0333 -0.16952 -2.16019 0.22868 0 0 -1.38152 0 0 0.02043 0.05065 0.10822 0.76372 0 -0.56256 0 0.73287 -0.00971 0.61365 -6.5393
ASN_761 -5.78406 0.2904 5.78391 -0.15575 0.00836 0.20491 3.18445 -2.86822 -0.0408 -0.29181 -2.21978 -0.90855 0 0 -1.02747 0 0 0.04806 0.05692 0.00117 0 1.8593 -0.16424 0 -0.93687 0.22438 0.53332 -2.2024
ASP_762 -6.15304 0.66768 5.41068 -0.0994 0.00353 0.29482 2.7342 -2.81102 -0.02035 -0.14714 -3.889 0.00385 0 0 -1.37649 -0.53766 0 0.11713 0.0596 0.08193 0 2.0366 -0.112 0 -2.3716 0.19036 0.37455 -5.54277
PHE_763 -11.6986 1.40774 4.08351 -1.02794 0.09564 0.46822 3.14034 -3.47161 -0.0109 -0.03479 -3.17896 -0.29516 0 0 0 0 0 0.00528 0.00445 0.58037 0 1.85641 -0.57123 0 1.0402 -0.01112 0.64183 -6.97629
VAL_764 -6.83606 0.77408 2.97119 -0.2805 0.21472 0.06366 1.94332 -2.43571 -0.01899 -0.16383 -1.08361 -0.33684 0 0 0 0 0 0.07161 -0.04518 0.00033 0.18922 0 -0.69871 0 1.9342 -0.27463 0.63632 -3.37541
ASP_765 -5.40252 0.51494 6.98564 -0.19682 0.02417 0.63607 2.86351 -2.91452 -0.03164 -0.2813 -4.08302 -0.96109 0 0 0 -0.73819 0 0.00849 -0.0296 0.05628 0 2.93911 -0.4361 0 -2.3716 -0.18656 0.31185 -3.29289
ARG_766 -1.79494 0.14633 2.56018 -0.6568 0.12019 0.46928 0.5014 -1.06717 -0.04103 -0.30119 -0.1058 -0.03838 0 0 0 0 0 0.00897 -0.09344 0.01465 2.21425 0 -0.16565 0 -1.2888 -0.13632 0.16022 0.50596
GLY_767 -1.97338 0.19583 1.93172 -6e-05 0 0 0.58454 -1.09299 -0.00489 -0.01722 0.34999 -0.37802 0 0 0 0 0 0.01142 -0.16032 0 0 0 -1.50169 0 0.83697 -0.61367 0.25197 -1.57979
ARG_768 -6.75546 0.42391 7.34714 -0.63848 0.10562 0.4033 3.34852 -3.36425 -0 -0 -4.10922 0.12915 0 0 -0.67587 0 0 0.01446 -0.01818 0.27465 2.51313 0 0.03237 0 -1.2888 -0.50957 0.6264 -2.14118
VAL_769 -5.90968 0.83953 2.00831 -0.28518 0.19891 0.05994 1.59934 -1.84463 -0.00489 -0.01722 -1.46471 0.04229 0 0 -1.03395 0 0 0.02726 -0.08813 0.00214 0.05239 0 -0.41451 0 1.9342 -0.29427 0.63494 -3.9579
LYS_770 -8.12978 0.57148 9.97608 -0.27565 0.03306 0.13249 5.3491 -3.98882 -0.03062 -0.1301 -7.49212 -0.21292 0 0 0 -1.58122 0 0.01773 0.17675 0.29256 2.02669 0 0.07272 0 -1.5107 -0.2774 0.48635 -4.4943
LYS_771 -6.78908 0.77435 3.88223 -0.33969 0.03958 0.18436 2.16432 -2.1516 -0.00134 -0.01278 -2.55568 0.39421 0 0 0 0 0 0.00811 0.09795 0.11962 2.39637 0 -0.05818 0 -1.5107 -0.1716 0.64714 -2.88242
VAL_772 -8.67824 0.7248 3.52041 -0.28336 0.17114 0.06465 3.19818 -2.87394 -0 -0 -3.33809 -0.28354 0 0 0 0 0 0.01375 0.00446 0.00748 0.21217 0 -0.7223 0 1.9342 -0.35571 0.77636 -5.90757
TYR_773 -9.16141 0.75062 4.74501 -0.51212 0.02328 0.229 3.01195 -2.95528 -0 -0 -3.20323 -0.20011 0 0 0 -0.46774 0 0.01628 0.00188 0.18309 0 1.8979 -0.35634 0.06825 1.2797 -0.36805 0.73339 -4.28393
VAL_774 -7.0972 0.95249 1.58355 -0.26 0.15423 0.05124 2.43613 -1.91529 -0 -0 -2.66586 -0.1788 0 0 0 0 0 0.00543 -0.06477 0.01006 0.39956 0 -0.80518 0 1.9342 -0.36838 0.51434 -5.31422
GLN_775 -8.537 0.65911 6.95374 -0.27677 0.03861 0.15416 3.30796 -3.50891 -0.01231 -0.11168 -4.04545 -0.09284 0 0 0 0 0 0.0229 -0.00721 0.0084 0 3.4104 0.02455 0 -0.18838 -0.11205 0.44649 -1.86627
GLY_776 -4.98316 0.49896 4.1274 -0.00024 0 0 2.45708 -2.25691 -0.00337 -0.00999 -2.60502 -0.25115 0 0 -0.7641 0 0 0.03467 -0.0923 0 0 0 0.52136 0 0.83697 0.15016 0.33858 -2.00105
ASP_777 -5.51183 0.40582 7.00163 -0.15811 0.00742 0.47678 3.11728 -3.17418 -0 -0 -4.51492 -0.98251 0 0 -0.96798 0 0 0.00686 0.03855 0.02175 0 3.19491 0.01704 0 -2.3716 -0.18788 0.21419 -3.3668
ALA_778 -4.01613 0.51668 3.60008 -0.0232 0 0 1.6909 -2.05727 -0 -0 -0.67199 -0.38928 0 0 0 0 0 0.01798 -0.11477 0 0 0 -0.38593 0 1.8394 -0.52164 0.28356 -0.23161
GLY_779 -1.68657 0.24531 2.65329 -5e-05 0 0 1.1691 -1.20649 -0 -0 -1.72044 -0.41436 0 0 -0.96798 0 0 0.00676 -0.06844 0 0 0 0.22223 0 0.83697 -0.13442 0.26654 -0.79854
SER_780 -4.52699 0.44807 4.80165 -0.03031 0.01485 0.02811 2.00772 -2.0854 -0.00779 -0.10238 -1.81545 0.22495 0 0 -0.53008 0 0 0.01222 -0.05469 0.00211 0.608 0 -0.00461 0.69262 -0.77834 0.18528 0.24253 -0.66795
ARG_781 -11.3854 1.451 9.56746 -1.3072 0.56575 1.26192 4.008 -4.6812 -0.0519 -0.30037 -4.73348 -0.29193 0 0 -1.32374 0 0 0.08331 0.1411 0.10755 2.83254 0 -0.18125 0 -1.2888 0.33929 1.56674 -3.62067
MET_782 -7.05647 0.84548 3.79214 -0.71056 0.18475 0.3285 1.95406 -2.22406 -0.02218 -0.14417 -1.19195 -0.28785 0 0 -0.40653 0 0 0.07919 -0.02874 0.02312 1.85186 0 0.12164 0 0.60916 0.55396 1.72002 -0.00862
MET_783 -5.9837 0.87801 5.30523 -0.43829 0.1342 0.05294 2.49696 -2.3662 -0 -0 -2.28724 -0.21055 0 0 -0.72919 0 0 0.05486 0.00427 0.05237 1.51394 0 -0.03 0 0.60916 0.38051 1.25404 0.69131
PRO_784 -6.45908 1.00486 2.93341 -0.08503 0 0.05324 1.81108 -1.4266 -0.01381 -0.06245 -0.96451 0.72611 0 0 0 0 0 0.01155 0.09458 0.04893 0.53059 0 -0.2555 0 -2.4119 -0.1346 1.46494 -3.13419
GLU_785 -3.89691 0.51873 4.78895 -0.44508 0.12896 1.36353 2.01943 -2.02822 -0.01095 -0.06191 -1.49825 -2.88202 0 0 0 0 0 0.05505 -0.08522 0.04677 0 3.69524 -0.24792 0 -2.7348 -0.57687 0.64099 -1.21051
ASP_786 -7.46469 0.86918 9.80145 -0.10314 0.00522 0.31004 5.02446 -4.17373 -0.0047 -0.03737 -7.63301 -0.3807 0 0 -1.13572 -0.41664 0 0.00736 0.08128 0.00075 0 2.35887 -0.14564 0 -2.3716 -0.5561 0.40216 -5.56227
LEU_787 -8.56147 1.14201 2.97949 -0.46457 0.16275 0.11222 2.57111 -2.51979 -0.02982 -0.15153 -1.94054 0.17383 0 0 0 0 0 0.00419 -0.05481 0.45573 0.28294 0 -0.29488 0 0.18072 -0.43449 0.56669 -5.8202
ASN_788 -4.07178 0.54193 3.91831 -0.20016 0.03711 0.31705 1.53436 -1.92894 -0.02473 -0.15683 -1.03022 -0.3606 0 0 0 0 0 0.01549 -0.0408 0.03741 0 1.90565 -0.1937 0 -0.93687 -0.407 0.4377 -0.60664
LYS_789 -4.74493 0.33609 5.20551 -0.32034 0.05911 0.17622 2.17656 -2.2326 -0 -0 -3.7019 -0.22477 0 0 0 -0.41664 0 0.0019 -0.03847 0.26072 1.77067 0 -0.12885 0 -1.5107 -0.41731 0.27284 -3.47689
TRP_790 -10.1085 1.1886 3.86416 -0.76731 0.02012 0.33684 2.72793 -2.82238 -0.00372 -0.01528 -2.61934 -0.12489 0 0 -0.53008 0 0 0.01374 -0.02056 0.00324 0 1.53804 -0.24866 0 1.6906 -0.19909 0.43319 -5.6434
TYR_791 -7.65102 0.57067 1.63462 -0.55696 0.17418 0.26902 0.69844 -1.68031 -0.01222 -0.14711 -0.62649 -0.24004 0 0 0 0 0 0.01913 0.00077 0.10631 0 2.36727 -0.41559 0.05705 1.2797 -0.15551 0.48977 -3.81833
VAL_792 -6.85451 0.53917 2.04923 -0.34839 0.1767 0.08187 2.50942 -2.0736 -0.00126 -0.00342 -2.24013 0.07116 0 0 0 0 0 0.0227 -0.06543 0.01297 0.73607 0 -0.62039 0 1.9342 -0.2689 0.51109 -3.83144
ARG_793 -6.83603 0.39225 5.8152 -1.00424 0.19879 0.72352 2.89072 -2.70237 -0.05683 -0.38124 -4.33807 0.53049 0 0 -0.55774 -1.64897 0 0.01055 -0.03948 0.09672 3.25008 0 -0.01678 0 -1.2888 -0.19538 0.65926 -4.49837
ASN_794 -8.60036 1.31796 7.41084 -0.17941 0.01372 0.29283 3.52106 -3.87134 -0.00126 -0.00342 -2.77606 -0.03419 0 0 0 0 0 0.00521 0.03389 0.28336 0 3.43425 0.08863 0 -0.93687 -0.113 0.65606 0.54189
ASN_795 -2.2245 0.09363 2.62882 -0.17968 0.02603 0.27171 1.25206 -1.24729 -0 -0 -0.86692 -0.37779 0 0 0 0 0 0.00405 -0.10292 0.00578 0 1.54665 0.10042 0 -0.93687 -0.03838 0.39796 0.35278
LYS_796 -2.11806 0.3588 2.20974 -0.32448 0.04914 0.1827 0.82442 -0.9798 -0.0163 -0.10818 0.26039 -0.17678 0 0 0 0 0 0.01177 -0.0638 0.02423 1.76257 0 -0.08991 0 -1.5107 -0.3054 0.23325 0.2236
GLY_797 -2.32142 0.07414 2.66136 -6e-05 0 0 1.05687 -1.22083 -0 -0 -1.13141 -0.36967 0 0 0 0 0 0.0038 -0.14426 0 0 0 -1.50998 0 0.83697 -0.70905 0.32345 -2.45008
GLU_798 -5.15367 0.28905 5.41931 -0.29673 0.07183 0.34702 1.75625 -2.45191 -0.01043 -0.06575 -1.72847 -0.24595 0 0 0 0 0 0.00478 0.08674 0.17081 0 2.97016 -0.03296 0 -2.7348 -0.70134 0.34319 -1.96287
MET_799 -8.34823 0.59237 2.66525 -0.52351 0.14351 0.08905 0.62187 -1.75877 -0.01039 -0.06565 -0.11518 -0.04416 0 0 0 0 0 0.0074 -0.04402 0.06271 1.65381 0 0.20146 0 0.60916 -0.33438 0.33317 -4.26454
VAL_800 -7.72957 1.44523 2.74105 -0.28781 0.24773 0.0644 2.87246 -2.48046 -4e-05 -0.0001 -2.71846 -0.33562 0 0 0 0 0 0.02216 -0.06342 0.09193 0.2089 0 -0.75377 0 1.9342 -0.08314 0.98595 -3.83839
PRO_801 -5.91743 0.8358 2.58135 -0.20013 0.00482 0.14507 2.03522 -1.60382 -0.01177 -0.04038 -1.8769 -0.01767 0 0 0 0 0 0.04319 0.01819 0.01178 0.43153 0 -0.86646 0 -2.4119 -0.24157 1.05686 -6.0242
PHE_802 -9.60011 1.25128 3.2424 -0.85293 0.05607 0.23181 3.4898 -2.92908 -0.0261 -0.13625 -3.02049 -0.07294 0 0 0 0 0 0.05934 -0.0184 0.0012 0 1.762 -0.36658 0 1.0402 0.34956 0.5565 -4.98274
SER_803 -3.22958 0.3438 3.41399 -0.03032 0.00097 0.04986 1.01937 -1.71709 -0 -0 0.35202 -0.93168 0 0 0 0 0 0.05612 -0.05474 0.00077 0.15817 0 -0.28284 0.60016 -0.77834 0.30003 0.46695 -0.26236
ALA_804 -3.38353 0.66279 1.91593 -0.025 6e-05 0 1.6168 -1.41466 -0 -0 -0.93289 -0.37487 0 0 0 0 0 0.03799 -0.05272 0 0 0 -0.11121 0 1.8394 -0.53243 0.30377 -0.45058
PHE_805 -8.5487 0.94987 1.77931 -0.93033 0.17377 0.42791 2.86257 -2.31617 -0.01177 -0.04038 -1.99243 -0.64137 0 0 0 0 0 0.04869 -0.07099 0.13601 0 2.54271 -0.25836 0 1.0402 -0.07446 0.48939 -4.43452
ALA_806 -5.07141 0.4445 1.42455 -0.02357 0 0 1.63961 -1.90123 -0 -0 -1.06267 -0.34669 0 0 0 0 0 0.07066 0.0408 0 0 0 -0.26876 0 1.8394 0.29277 0.68403 -2.23801
THR_807 -3.40927 0.229 3.02167 -0.19106 0.09908 0.06597 2.48727 -1.73583 -0 -0 -2.79958 -0.82308 0 0 -0.19453 0 0 0.24018 -0.03061 0.01682 0.84858 0 -0.80372 2.29939 -1.0874 0.25728 0.58349 -0.92635
GLY_808 -2.69688 0.38536 1.45964 -0.00144 0 0 0.75147 -0.99182 -0 -0 -0.94775 -0.35667 0 0 -0.19453 0 0 0.0865 -0.00308 0 0 0 -1.00163 0 0.83697 0.41079 0.35677 -1.9063
GLU_809 -3.98855 0.20004 4.93452 -0.45233 0.0707 0.70363 3.03158 -2.28445 -0 -0 -3.32092 -1.40084 0 0 -1.0927 0 0 0.02986 0.01844 0.0168 0 4.2601 0.13049 0 -2.7348 0.38598 0.36701 -1.12543
TRP_810 -7.3318 0.86011 1.64427 -1.03744 0.09337 0.31876 1.36531 -1.72423 -0 -0 -1.63955 -0.18923 0 0 -1.0927 0 0 0.01406 -0.03615 0.07944 0 1.45408 -0.13367 0 1.6906 0.04376 0.74485 -4.87614
THR_811 -4.52296 0.30515 3.53859 -0.179 0.07978 0.06219 2.44023 -2.07785 -0.00313 -0.07252 -3.20292 -0.85426 0 0 -0.0751 0 0 0.01182 -0.0494 0.02152 0.66103 0 -0.70153 2.30873 -1.0874 0.11583 0.69067 -2.59052
TYR_812 -4.59316 0.36282 1.45131 -0.57359 0.05879 0.27642 0.73597 -1.15958 -0 -0 -0.92416 -0.21376 0 0 -0.0751 0 0 0.04208 0.06149 0.19691 0 1.95239 -0.36369 0.00041 1.2797 0.04355 0.35072 -1.09049
GLY_813 -3.45783 0.09269 4.07453 -0.00166 0 0 1.94937 -1.91797 -0.00466 -0.06791 -2.29024 -0.36974 0 0 0 0 0 0.00733 -0.07059 0 0 0 -1.19001 0 0.83697 0.10359 0.19681 -2.10932
SER_814 -4.61501 0.90116 4.96402 -0.03009 0 0.05063 1.99982 -2.27947 -0.0102 -0.09234 -1.56473 -1.08223 0 0 -0.93215 0 0 0.00915 0.27588 2e-05 1.04867 0 0.13123 0.61236 -0.77834 0.06545 0.85121 -0.47498
PRO_815 -5.39246 0.74491 3.39031 -0.10716 0.00352 0.06621 1.95397 -1.5314 -0 -0 -1.7925 0.71958 0 0 0 0 0 0.01414 0.08278 0.0212 0.30684 0 0.01836 0 -2.4119 -0.14499 0.94975 -3.10883
ARG_816 -9.26084 0.83601 8.74863 -0.53507 0.09189 0.3087 3.4115 -3.8744 -0.01434 -0.13862 -4.67011 0.42423 0 0 -1.53818 -0.98997 0 0.01323 0.02785 0.7989 2.12197 0 -0.17225 0 -1.2888 0.19098 0.54384 -4.96486
LEU_817 -6.83137 0.69839 4.38263 -0.47007 0.27327 0.08994 2.27642 -2.45552 -0.00433 -0.04473 -2.55683 0.08663 0 0 0 0 0 0.05875 0.15532 0.07036 0.57238 0 -0.31574 0 0.18072 -0.00375 0.74359 -3.09395
GLU_818 -6.18258 0.44198 7.67041 -0.1938 0.03457 0.29911 2.92549 -3.20122 -0.05612 -0.35337 -4.5346 -0.54354 0 0 -0.79996 0 0 0.01033 -0.00718 0.23021 0 3.56158 -0.00666 0 -2.7348 -0.10988 0.65186 -2.89817
ARG_819 -9.08371 0.54031 10.5079 -0.75345 0.18241 0.4288 4.77676 -4.47434 -0 -0 -5.6463 -0.07748 0 0 -0.1107 -1.14537 0 0.01212 -0.00367 0.17741 2.85468 0 -0.23712 0 -1.2888 -0.09424 0.55731 -2.87752
TYR_820 -9.53852 0.96646 6.93683 -0.84977 0.06276 0.14853 3.6308 -3.49303 -0.00793 -0.10067 -3.02758 -0.46043 0 0 0 -0.52536 0 0.01402 0.03719 0.00679 0 2.19923 -0.18914 0.02114 1.2797 0.02678 0.77705 -2.08517
ASN_821 -5.68336 0.38565 5.15749 -0.17558 0.02137 0.29768 2.80972 -2.6673 -0.00793 -0.10067 -2.63349 -1.01869 0 0 -1.03226 0 0 0.01523 -0.08543 0.01905 0 2.04644 -1.0015 0 -0.93687 -0.30541 0.76956 -4.12628
GLY_822 -2.84564 0.31376 3.09632 -5e-05 0 0 0.79815 -1.5915 -0 -0 -0.99874 -0.38079 0 0 -0.1107 0 0 0.01492 -0.1929 0 0 0 -1.43522 0 0.83697 -1.0158 0.41729 -3.09393
VAL_823 -6.18401 0.62867 5.00781 -0.26695 0.18453 0.05312 2.91207 -2.83339 -0 -0 -2.16919 -0.14599 0 0 0 0 0 0.03681 -0.07316 0.01464 0.47417 0 -0.77712 0 1.9342 -0.72989 0.33936 -1.59431
SER_824 -4.03014 0.26699 3.7196 -0.02744 0.00018 0.02311 1.63138 -1.88782 -0.01414 -0.1488 -2.58151 -0.31949 0 0 0 0 0 0.00477 0.04714 0.00105 0.48529 0 0.0594 0.60465 -0.77834 -0.23042 0.23694 -2.9376
SER_825 -5.92568 0.94146 5.40085 -0.0225 0 0.05429 2.36394 -2.71618 -0.0296 -0.16944 -1.13555 -0.48185 0 0 0 0 0 0.05069 0.10764 0.00068 0.0615 0 -0.56931 0.60043 -0.77834 -0.10208 0.59398 -1.75508
VAL_826 -6.95368 1.0385 3.50303 -0.27945 0.26736 0.06462 2.65122 -2.31549 -0 -0 -2.09887 -0.30411 0 0 0 0 0 0.03402 0.00211 0.07071 0.2745 0 -0.69252 0 1.9342 -0.20556 0.87749 -2.13193
ASN_827 -6.19842 0.25887 6.33188 -0.32598 0.1755 0.58411 3.4715 -3.0242 -0.02654 -0.19744 -3.5679 -0.68703 0 0 -0.79996 -1.12979 0 0.04266 0.35305 0.00647 0 1.86917 -0.48089 0 -0.93687 -0.26063 0.64798 -3.89448
ILE_828 -8.86908 0.58939 2.79492 -0.45213 0.37323 0.0855 2.63752 -2.51995 -0.01125 -0.08693 -2.64606 0.15401 0 0 0 0 0 0.03581 -0.05255 0.29081 0.43236 0 -0.78036 0 0.73287 -0.36203 0.76807 -6.88585
GLN_829 -7.10794 0.53825 6.27723 -0.56114 0.08019 0.51759 3.86375 -3.14483 -0.01121 -0.04023 -2.95519 -0.5705 0 0 0 -1.12979 0 0.05385 0.15536 0.23485 0 2.08596 -0.02429 0 -0.18838 -0.33259 0.81934 -1.43974
GLY_830 -3.94013 0.31247 2.88973 -0.00135 0 0 1.88242 -1.83687 -0 -0 -2.44694 -0.34713 0 0 0 0 0 0.01947 -0.12885 0 0 0 -1.24963 0 0.83697 0.15806 0.46653 -3.38525
THR_831 -4.48806 0.72326 3.43497 -0.12944 0.03108 0.04569 2.27717 -2.02457 -0.01352 -0.12119 -2.32141 -0.30171 0 0 0 0 0 0.03521 0.35085 0.01746 0.84409 0 -0.20295 2.33671 -1.0874 0.13895 1.2522 0.79739
PRO_832 -6.3785 1.19462 2.31791 -0.13079 0.00371 0.09616 0.93526 -1.40434 -0 -0 -0.97259 0.21287 0 0 0 0 0 0.01049 -0.00125 0.01932 0.20835 0 -0.96768 0 -2.4119 -0.50822 1.39206 -6.38452
ALA_833 -5.28642 0.75984 3.57795 -0.02286 0 0 2.51916 -2.51761 -0.01048 -0.08917 -2.49147 -0.16592 0 0 0 0 0 0.04521 -0.01719 0 0 0 -0.16974 0 1.8394 -0.80505 1.13599 -1.69838
PRO_834 -1.76369 0.37774 1.0367 -0.12513 0.00448 0.09174 0.37532 -0.57624 -0 -0 0.18642 0.2085 0 0 0 0 0 0.21319 -0.11383 0.01939 0.10763 0 -0.91614 0 -2.4119 -0.669 1.08641 -2.86844
GLY_835 -1.02433 0.05641 1.09981 -6e-05 0 0 0.23884 -0.58471 -0 -0 -0.25639 -0.3847 0 0 0 0 0 0.0831 -0.16027 0 0 0 -1.50906 0 0.83697 -0.74241 0.27766 -2.06914
VAL_836 -6.05041 0.85161 2.49624 -0.26889 0.19016 0.05242 2.04132 -2.01259 -0 -0 -1.42103 -0.14577 0 0 0 0 0 0.03182 -0.05193 0.01546 0.3741 0 -0.75892 0 1.9342 -0.64046 0.28946 -3.07322
SER_837 -4.32963 0.26092 5.19393 -0.0283 0 0.06602 2.51958 -2.38085 -0 -0 -2.6945 -0.46958 0 0 -0.77132 0 0 0.01247 -0.00997 0.00346 0.1631 0 -0.44759 0.64034 -0.77834 -0.47923 0.29568 -3.2338
SER_838 -4.2362 0.37202 4.52088 -0.02615 0 0.03913 2.4093 -2.10021 -0.02092 -0.14256 -2.26307 -1.13461 0 0 0 -0.65783 0 0.03247 0.04714 0.03964 0.42844 0 0.17682 0.65823 -0.77834 -0.51335 0.22567 -2.92348
GLY_839 -3.18089 0.25242 4.06914 -5e-05 0 0 1.69831 -1.91747 -0 -0 -0.97356 -0.4201 0 0 0 0 0 0.03818 -0.07159 0 0 0 0.30984 0 0.83697 0.30153 0.19065 1.13338
ASP_840 -4.98432 0.31001 5.78808 -0.11029 0.00949 0.33558 2.43287 -2.7565 -0 -0 -2.48159 -0.32176 0 0 -0.77132 0 0 0.03253 0.02699 5e-05 0 1.69713 0.21083 0 -2.3716 0.38107 0.1453 -2.42745
ALA_841 -5.99759 0.51876 3.67128 -0.02208 0 0 2.76703 -2.7089 -0 -0 -2.19395 -0.3595 0 0 0 0 0 0.02492 0.08613 0 0 0 -0.1796 0 1.8394 -0.3053 0.2633 -2.59609
MET_842 -8.63381 0.58365 5.64305 -0.32546 0.10128 0.02481 3.34948 -3.0432 -0 -0 -2.67105 -0.04758 0 0 0 0 0 0.01568 0.04925 0.04866 1.10207 0 0.03291 0 0.60916 -0.1782 0.32743 -3.01188
LYS_843 -4.84185 0.26534 5.90382 -0.30459 0.02873 0.13598 2.60048 -2.7159 -0 -4e-05 -2.03196 -0.02889 0 0 0 0 0 0.0033 0.04046 0.00403 1.71941 0 -0.01244 0 -1.5107 -0.24425 0.32986 -0.65919
ALA_844 -6.56969 0.43289 4.86842 -0.02073 0 0 2.68696 -3.15378 -0.02066 -0.15403 -2.1187 -0.36912 0 0 0 0 0 0.00774 0.04433 0 0 0 -0.19221 0 1.8394 -0.37107 0.29608 -2.79417
MET_845 -10.0643 1.18768 4.31957 -0.5554 0.08716 0.15506 2.90611 -2.85612 -0.01251 -0.07669 -2.63684 -0.02936 0 0 0 0 0 0.03499 -0.02143 0.05834 1.08275 0 0.0369 0 0.60916 -0.15434 0.65775 -5.27154
GLU_846 -5.80372 0.30918 6.51745 -0.21151 0.02947 0.27178 3.13426 -2.90176 -0.00631 -0.05534 -3.77404 -0.5528 0 0 0 -0.88799 0 0.02124 0.06872 0.17512 0 3.00563 -0.30715 0 -2.7348 -0.34136 0.77735 -3.26658
GLU_847 -4.47619 0.23722 6.36202 -0.2159 0.03532 0.31281 2.73489 -2.75101 -0.02066 -0.15403 -2.6284 -0.63655 0 0 0 -0.56157 0 0.03524 0.10861 0.01524 0 3.05662 -0.22944 0 -2.7348 -0.59544 0.45321 -1.6528
ILE_848 -9.07831 1.00756 3.9501 -0.51306 0.40199 0.09994 2.99378 -2.94428 -0.00562 -0.01724 -1.87764 0.17575 0 0 0 0 0 0.02994 0.00137 0.11215 0.49011 0 -0.4852 0 0.73287 -0.21251 0.49191 -4.64639
ILE_849 -8.30018 2.2301 2.48904 -0.69982 0.8482 0.15204 2.48597 -2.22544 -0 -0 -2.51076 0.30688 0 0 0 0 0 0.10474 -0.04017 0.14347 0.57476 0 -0.34789 0 0.73287 0.00642 0.79396 -3.25578
GLY_850 -3.31682 0.42402 3.89035 -4e-05 0 0 1.72997 -1.87917 -0.01251 -0.07669 -2.39544 -0.42194 0 0 0 0 0 0.07633 -0.16533 0 0 0 0.43562 0 0.83697 0.04961 0.71161 -0.11346
LYS_851 -5.89194 0.52348 5.46086 -0.30618 0.02709 0.13963 2.73569 -2.44283 -0 -0 -1.98763 -0.0776 0 0 0 0 0 0.34538 0.0091 0.01317 1.81028 0 -0.06321 0 -1.5107 -0.14282 0.44408 -0.91415
LEU_852 -8.56952 1.93051 3.50478 -0.73029 0.35318 0.24599 2.53829 -2.45662 -0.00562 -0.01724 -2.07115 0.30544 0 0 0 0 0 0.51067 0.34513 0.25507 0.69329 0 -0.12399 0 0.18072 1.33745 2.02237 0.24848
PRO_853 -5.28704 0.7955 3.64684 -0.08573 5e-05 0.05314 1.40508 -1.56542 -0 -0 -1.06202 0.73967 0 0 0 0 0 0.40944 0.04213 0.00635 0.33802 0 0.40081 0 -2.4119 1.65746 2.14928 1.23166
SER_854 -2.90282 0.47765 3.33964 -0.02928 0 0.06746 1.46035 -1.55303 -0 -0 -0.63684 -0.59957 0 0 0 0 0 0.09405 -0.00967 0.00442 0.79661 0 0.32324 0.60135 -0.77834 0.14513 0.51976 1.32011
MET_855 -4.28069 0.28593 3.20291 -0.35732 0.11984 0.07979 1.13073 -1.52227 -0 -0 -0.7981 -0.21398 0 0 0 0 0 0.03811 -0.06126 0.04389 1.06907 0 0.09745 0 0.60916 -0.04422 0.3656 -0.23537
GLY_856 -1.86835 0.20076 2.29522 -5e-05 0 0 0.93122 -1.15571 -0 -0 -0.48612 -0.40545 0 0 0 0 0 0.03739 -0.14827 0 0 0 -1.16996 0 0.83697 -0.47224 0.32729 -1.07728
LEU_857 -4.68642 0.5927 2.30696 -0.4888 0.23067 0.11776 1.05535 -1.38685 -0 -0 -0.36328 0.17182 0 0 0 0 0 0.03397 -0.04748 0.09057 0.34503 0 -0.27562 0 0.18072 -0.32014 0.33501 -2.10806
GLN_858 -6.81719 1.10511 4.44309 -0.50936 0.12823 0.46789 1.66869 -2.25273 -0.01519 -0.11442 -0.64814 -0.89457 0 0 0 0 0 0.16433 0.14691 0.04724 0 2.78447 -0.13456 0 -0.18838 0.00361 0.72005 0.1051
GLY_859 -2.59335 0.07259 3.08119 -0.00013 0 0 1.6278 -1.42849 -0.0331 -0.20373 -1.22853 -0.41322 0 0 -0.79689 0 0 0.93879 0.59384 0 0 0 0.36832 0 0.83697 0.74349 1.2381 2.80366
PHE_860 -8.37588 1.72603 1.30497 -0.86969 0.15606 0.07373 1.05691 -1.78503 -0.01519 -0.11442 -0.72539 -0.46165 0 0 0 0 0 0.21551 0.07528 0.12651 0 3.42739 -0.30833 0 1.0402 0.63365 1.8728 -0.94654
ASP_861 -5.1197 0.26732 6.78131 -0.10781 0.00705 0.31721 3.83902 -2.93798 -0 -0 -6.30606 -1.28443 0 0 -0.74242 -0.56768 0 0.09118 -0.02218 0.01675 0 2.18114 -0.0114 0 -2.3716 -0.00309 1.38585 -4.58751
TYR_862 -6.36013 0.77556 2.80872 -1.14775 0.19002 0.74039 1.56092 -1.70962 -0.00631 -0.0553 -1.81417 -0.30115 0 0 -0.74242 0 0 0.03671 -0.00318 0.05198 0 1.60655 -0.24279 0.02129 1.2797 0.05131 0.42201 -2.83768
GLU_863 -5.4982 0.51932 6.4726 -0.18096 0.02239 0.23759 3.66573 -2.80606 -0 -0 -5.72131 -0.65827 0 0 0 -1.21571 0 0.02189 0.00762 0.18154 0 3.46695 -0.07422 0 -2.7348 -0.09037 0.33189 -4.05238
TRP_864 -10.7878 0.98607 2.05107 -0.87353 0.03314 0.31993 1.38819 -2.11728 -0.00826 -0.0668 -1.36609 -0.06651 0 0 0 -0.88799 0 0.00785 0.01882 0.00786 0 1.49447 -0.37486 0 1.6906 -0.0705 0.40137 -8.22022
THR_865 -5.86418 0.70682 4.68028 -0.186 0.10728 0.06554 2.33828 -2.55425 -0.01536 -0.11353 -3.47277 -1.04163 0 0 0 0 0 0.03628 -0.00395 0.01889 1.12305 0 -0.70758 2.30864 -1.0874 -0.16755 0.68838 -3.14076
GLY_866 -2.57696 0.29771 3.05843 -0.00013 0 0 1.36679 -1.49631 -0 -0 -2.10725 -0.28495 0 0 0 0 0 0.04569 -0.22351 0 0 0 -1.31623 0 0.83697 -0.07617 0.57502 -1.9009
LEU_867 -6.3734 0.59542 4.42457 -0.67129 0.17779 0.24338 2.05658 -2.74163 -0 -0 -0.86969 0.09995 0 0 0 0 0 0.07742 -0.00843 0.09035 1.07823 0 -0.27209 0 0.18072 -0.14556 0.50511 -1.55255
SER_868 -6.69992 0.55309 6.15761 -0.02757 0 0.0214 3.0809 -2.93257 -0.01004 -0.11173 -2.14366 -0.56511 0 0 -0.89212 0 0 0.11013 0.11011 0.0008 0.48058 0 0.30442 1.88614 -0.77834 -0.17669 0.55721 -1.07537
LEU_869 -8.72128 1.16423 6.77408 -0.68868 0.24193 0.21197 3.06078 -3.66451 -0 -0 -2.1699 0.19589 0 0 0 0 0 0.03054 -0.0048 0.10372 0.77413 0 -0.18342 0 0.18072 0.06702 0.79481 -1.83278
GLU_870 -5.25557 0.49017 7.09457 -0.64245 0.2164 1.1992 2.72462 -3.10257 -0.01519 -0.14054 -3.01833 -0.72091 0 0 -0.72753 -0.42602 0 0.01048 0.17913 0.00801 0 3.64017 -0.29349 0 -2.7348 -0.23937 0.79988 -0.95413
GLU_871 -4.9986 0.23887 6.06625 -0.23302 0.02844 0.32783 2.53305 -2.57353 -0.01004 -0.11173 -1.516 -0.57784 0 0 0 -0.65783 0 0.07644 -0.03928 0.15779 0 3.23978 -0.36156 0 -2.7348 -0.64501 0.52799 -1.2628
ARG_872 -4.88245 0.30153 5.14387 -1.03852 0.23011 0.72076 2.73793 -2.37484 -0.00519 -0.01967 -2.03825 0.12304 0 0 0 0 0 0.03851 -0.04616 0.0543 2.74336 0 -0.10888 0 -1.2888 -0.2683 0.46151 0.48389
GLU_873 -4.19054 0.42768 5.65723 -0.22109 0.02195 0.32698 2.31571 -2.33214 -0.01519 -0.10584 -3.82341 -0.48845 0 0 0 -1.0118 0 1.4302 0.0919 0.08383 0 3.15929 0.26338 0 -2.7348 0.37207 1.02864 0.25559
SER_874 -2.21706 0.44113 3.31334 -0.01667 0 0.03115 1.68828 -1.49889 -0.00156 -0.009 -0.77101 -1.02819 0 0 0 0 0 1.79974 0.40932 0.00745 0.67768 0 1.32465 0.60064 -0.77834 2.43891 1.18868 7.60024
GLY_875 -1.63349 0.19589 1.77872 -0.00099 0 0 0.48042 -0.87469 -0.00156 -0.009 0.02399 -0.25271 0 0 0 0 0 1.50113 -0.15769 0 0 0 -1.53892 0 0.83697 2.42608 0.44888 3.22303
ALA_876 -1.58476 0.24835 1.34013 -0.02832 0.0242 0 0.37788 -0.6915 -0 -0 0.65813 -0.5977 0 0 0 0 0 0.36572 -0.04863 0 0 0 0.2242 0 1.8394 0.40019 0.33855 2.86584
GLN_877 -6.04252 0.48076 4.55855 -0.26544 0.03019 0.19958 2.75921 -2.31514 -0.00953 -0.10661 -2.27602 -0.60493 0 0 -1.08306 0 0 0.01328 0.03626 0.0411 0 2.80025 -0.18329 0 -0.18838 -0.17905 0.30186 -2.03292
ALA_878 -3.56159 0.74501 3.36501 -0.02306 0 0 1.9436 -1.81786 -0 -0 -1.1336 -0.35567 0 0 0 0 0 0.0335 0.0127 0 0 0 -0.33753 0 1.8394 0.43595 1.41665 2.56252
PRO_879 -3.58127 0.66137 2.38008 -0.07497 0 0.04507 0.87354 -1.22475 -0 -0 -0.7454 0.63311 0 0 0 0 0 0.03232 -0.15118 0.00591 0.49578 0 -0.35499 0 -2.4119 0.46031 1.47933 -1.47765
PHE_880 -5.77662 0.76053 3.59936 -0.83416 0.03864 0.25507 2.5842 -2.29737 -0 -0 -1.76764 -0.02906 0 0 0 0 0 0.0167 -0.03108 0.00699 0 2.28348 -0.17121 0 1.0402 -0.02897 0.38494 0.03399
LEU_881 -8.07267 0.59528 4.33401 -0.50915 0.31147 0.12057 2.70323 -2.88015 -0 -0 -1.95262 0.234 0 0 0 0 0 0.02082 0.11006 0.09141 0.29227 0 -0.30133 0 0.18072 0.04374 0.4076 -4.27074
TYR_882 -5.9921 0.52809 4.60228 -0.90262 0.0395 0.32156 2.70809 -2.62966 -0.00053 -0.00635 -2.43947 -0.29658 0 0 0 0 0 0.01413 0.06801 0.00115 0 1.86734 -0.34708 0.00798 1.2797 -0.14321 0.3406 -0.97916
ALA_883 -4.30763 0.16561 4.40588 -0.02225 0 0 2.29595 -2.44734 -0 -0 -1.7836 -0.34822 0 0 0 0 0 0.00602 -0.01854 0 0 0 -0.28871 0 1.8394 -0.21337 0.29464 -0.42216
LEU_884 -7.40955 0.73336 3.56174 -0.48533 0.1408 0.10962 2.70015 -2.62938 -0 -0 -2.45414 0.20343 0 0 0 0 0 0.00683 0.05356 0.16084 0.34956 0 -0.28228 0 0.18072 -0.40069 0.57431 -4.88643
SER_885 -5.75068 0.45726 6.68172 -0.02593 0 0.06046 3.39583 -3.13586 -0 -0 -3.03843 -0.70104 0 0 0 0 0 0.00848 -0.0046 0.01554 0.60456 0 0.35457 0.69036 -0.77834 0.02401 0.60279 -0.53927
LEU_886 -6.02074 0.37101 4.38333 -0.47924 0.17254 0.11379 2.61058 -2.58896 -0 -0 -2.41837 0.21403 0 0 0 0 0 0.00913 0.07764 0.00142 0.32733 0 -0.27122 0 0.18072 0.0049 0.42509 -2.88701
LEU_887 -6.11636 0.49302 4.62466 -0.68715 0.19537 0.25084 2.86859 -2.67526 -0 -0 -2.47843 0.12729 0 0 0 0 0 0.00898 -0.00914 0.06216 0.78585 0 -0.18907 0 0.18072 -0.11023 0.37546 -2.29271
ILE_888 -7.42379 0.91007 3.91695 -0.68968 0.71418 0.15966 2.68108 -2.69287 -0 -0 -3.18639 0.09524 0 0 0 0 0 0.00473 0.04427 0.02393 0.6229 0 -0.30865 0 0.73287 -0.00471 0.64041 -3.75979
VAL_889 -8.16275 0.86093 4.01715 -0.30916 0.17632 0.06972 2.98922 -3.0732 -0 -0 -2.60772 -0.10115 0 0 0 0 0 0.00525 0.03369 0.04634 0.05788 0 -0.24993 0 1.9342 -0.09175 0.69009 -3.71485
PHE_890 -9.56854 1.08791 3.92497 -0.9824 0.06696 0.35413 3.22037 -3.05485 -0 -0 -2.98889 -0.04988 0 0 0 0 0 0.00615 0.06323 0.13871 0 2.17984 -0.45465 0 1.0402 -0.01438 0.29685 -4.73428
LEU_891 -9.61958 1.14569 3.183 -0.53626 0.229 0.12005 2.95703 -3.05554 -0 -0 -2.10668 0.16521 0 0 0 0 0 0.00862 -0.01874 0.4195 3.40212 0 -0.23817 0 0.18072 -0.10048 0.52194 -3.34256
CYS_892 -6.63226 0.42391 4.71429 -0.04818 0 0.01572 2.78281 -2.65273 -0 -0 -3.09479 0.00093 0 0 0 0 0 0.00846 0.03502 0.01714 0.30929 0 0.26347 0 3.6196 0.09107 0.49936 0.35312
LEU_893 -10.5697 1.21548 3.87337 -0.47536 0.15522 0.10744 3.28282 -3.19345 -0 -0 -2.40838 0.22423 0 0 0 0 0 0.00823 -0.01757 0.07378 0.3742 0 -0.2746 0 0.18072 0.06985 0.34778 -7.02595
ALA_894 -7.08989 0.76384 4.14093 -0.02138 0 0 3.1128 -3.21525 -0 -0 -2.61817 -0.37815 0 0 0 0 0 0.00952 0.1426 0 0 0 -0.26449 0 1.8394 -0.34566 0.38049 -3.54341
ALA_895 -5.0987 0.55412 2.98482 -0.02083 0 0 1.72912 -2.34172 -0 -0 -1.24903 -0.34653 0 0 0 0 0 0.08001 -0.03672 0 0 0 -0.09576 0 1.8394 -0.28754 0.36249 -1.92686
LEU_896 -5.58347 0.41093 2.89291 -0.67094 0.13816 0.2465 1.99581 -2.04492 -0 -0 -1.02599 0.07632 0 0 0 0 0 0.00195 -0.05247 0.00533 1.05645 0 -0.26203 0 0.18072 -0.23476 0.55763 -2.31187
TYR_897 -10.9642 1.23767 3.91239 -0.63772 0.08655 0.35756 2.50045 -2.77418 -0.01771 -0.20826 -1.64768 -0.25258 0 0 0 0 0 0.01847 0.02124 0.03899 0 2.25194 -0.23343 0.0212 1.2797 -0.44449 0.75303 -4.70107
GLU_898 -4.14426 0.3291 4.70859 -0.22191 0.03859 0.34991 1.13891 -1.99611 -0.01704 -0.09838 -1.5553 -0.56706 0 0 0 0 0 0.02203 -0.02377 0.0128 0 3.30134 -0.01503 0 -2.7348 -0.32159 0.54748 -1.24649
SER_899 -5.53642 0.61845 4.92905 -0.02942 0 0.05426 2.6228 -2.49023 -0.00363 -0.05525 -1.59499 -0.95014 0 0 -1.6692 0 0 0.02079 -0.00229 0.12127 0.34785 0 -0.36743 1.08804 -0.77834 0.11124 0.48795 -3.07565
TRP_900 -7.16195 0.84819 0.04551 -0.82473 0.0359 0.33623 0.74897 -1.33534 -0 -0 -0.13342 -0.41174 0 0 0 0 0 0.14227 -0.05238 0.00236 0 1.94916 -0.04914 0 1.6906 -0.13064 0.62198 -3.67816
SER_901 -4.59316 0.9423 3.25124 -0.02439 0 0.02245 1.84747 -1.73475 -0.01861 -0.11973 -1.11932 0.20435 0 0 -0.8436 0 0 0.04533 -0.02966 0.04766 0.41259 0 0.18768 0.686 -0.77834 0.11938 0.48454 -1.01057
ILE_902 -7.74313 1.10604 3.4365 -0.50586 0.54786 0.10776 2.67495 -2.2162 -0.00025 -0.00095 -1.95311 -0.14393 0 0 -0.8256 0 0 0.03299 -0.03804 0.00097 0.71211 0 -0.2868 0 0.73287 6.18084 1.51996 3.33896
PRO_903 -9.51029 1.85769 4.58978 -0.07856 0.00021 0.04703 2.43132 -2.26394 -0 -0 -2.33361 0.63253 0 0 0 0 0 0.00552 -0.25558 0.07103 0.24888 0 -0.86294 0 -2.4119 6.04856 1.86967 0.08541
PHE_904 -7.54593 1.27224 3.81201 -0.66319 0.07054 0.33761 3.01918 -2.61313 -0 -0 -2.21432 0.03367 0 0 0 0 0 0.07065 -0.01727 0.00778 0 2.34083 0.03151 0 1.0402 0.15445 0.95625 0.0931
SER_905 -6.35645 0.96144 4.36487 -0.0385 0.0008 0.05154 2.57359 -2.48131 -0.03288 -0.25674 -2.34 -0.43678 0 0 0 0 0 0.09449 -0.04636 0.00229 0.15781 0 -0.3159 1.7499 -0.77834 -0.41804 0.56055 -2.98403
VAL_906 -8.14489 1.27151 1.96722 -0.28385 0.14541 0.06131 2.84056 -2.60509 -0.00163 -0.0069 -1.19387 -0.27495 0 0 0 0 0 0.048 -0.01718 0.00469 0.24159 0 -0.50734 0 1.9342 -0.25148 0.43158 -4.34111
LEU_907 -7.0761 0.82099 2.73366 -0.48761 0.18005 0.1173 2.39457 -2.23678 -0 -0 -1.301 0.24234 0 0 0 0 0 0.01175 0.0216 0.27046 0.29122 0 -0.26721 0 0.18072 -0.11215 0.4266 -3.78959
LEU_908 -7.34141 0.78071 3.12568 -0.49198 0.17173 0.14429 2.36246 -2.27215 -0 -0 -2.16994 0.18271 0 0 -0.82137 0 0 0.01976 -0.102 0.38618 0.25101 0 0.05377 0 0.18072 -0.16167 0.56272 -5.13879
VAL_909 -7.49468 1.29372 2.52517 -0.31893 0.19593 0.07396 2.48174 -2.39102 -0 -0 -2.18798 -0.11259 0 0 0 0 0 0.15197 -0.02733 0.17817 0.34429 0 0.56667 0 1.9342 0.01755 1.12257 -1.64658
VAL_910 -5.6593 1.32865 2.8209 -0.29001 0.15263 0.0574 2.85401 -2.11535 -0.00138 -0.00594 -2.51354 0.16044 0 0 0 0 0 0.01768 0.04627 0.02861 0.04134 0 -0.09917 0 1.9342 5.74452 2.07359 6.57552
PRO_911 -6.65336 1.33078 3.12265 -0.08778 0.00011 0.054 1.68231 -1.73126 -0 -0 -1.59067 0.6989 0 0 0 0 0 0.00783 -0.14401 0.00898 0.53744 0 -0.32032 0 -2.4119 5.47882 1.63413 1.61668
LEU_912 -8.96673 0.81907 1.94261 -0.45821 0.12148 0.10328 1.88712 -2.29047 -0.01485 -0.1338 -0.49728 0.19552 0 0 0 0 0 0.02027 -0.05244 0.32233 0.27586 0 -0.30494 0 0.18072 -0.45112 0.66455 -6.63705
GLY_913 -4.52448 0.5213 3.75106 -6e-05 0 0 2.25856 -2.33786 -0 -0 -2.07585 -0.3712 0 0 0 0 0 0.00547 -0.06243 0 0 0 0.93587 0 0.83697 0.32856 0.41484 -0.31924
VAL_914 -7.12092 0.92488 2.35662 -0.30803 0.21737 0.06999 2.35153 -2.36191 -0 -0 -1.66111 -0.13854 0 0 0 0 0 0.01972 -0.06748 0.0029 0.08953 0 -0.31058 0 1.9342 0.4624 0.27365 -3.26577
ILE_915 -8.50959 0.86487 3.6555 -0.59343 0.30925 0.17881 2.63744 -2.86333 -0 -0 -2.05883 0.14715 0 0 0 0 0 0.02583 -0.09261 0.00378 1.48642 0 0.07428 0 0.73287 -0.1856 0.42642 -3.76078
GLY_916 -4.91006 0.60575 4.73929 -5e-05 0 0 1.9719 -2.61153 -0 -0 -1.72612 -0.42185 0 0 0 0 0 0.00751 -0.08132 0 0 0 0.26835 0 0.83697 0.41116 0.29152 -0.61848
ALA_917 -6.53404 0.71418 4.5522 -0.02194 0 0 2.88745 -3.14683 -0 -0 -2.72322 -0.36247 0 0 0 0 0 0.02311 -0.04129 0 0 0 -0.2755 0 1.8394 0.29823 0.30439 -2.48635
ILE_918 -9.12757 0.94925 3.83248 -0.51332 0.59692 0.10225 2.52247 -2.92556 -0 -0 -2.15381 -0.07335 0 0 0 0 0 0.01291 -0.07122 0.09312 0.57692 0 -0.46181 0 0.73287 -0.23604 0.53183 -5.61167
VAL_919 -6.20435 0.75483 4.41679 -0.3196 0.23989 0.07316 2.88453 -2.6625 -0 -0 -2.83381 -0.12915 0 0 0 0 0 0.00501 -0.04998 0.01473 0.05209 0 -0.27451 0 1.9342 -0.03589 0.55431 -1.58029
LEU_920 -6.99919 0.63361 4.12311 -0.6837 0.24782 0.28292 2.18827 -2.64233 -0 -0 -1.72479 0.06328 0 0 0 0 0 0.0649 0.10632 0.09379 1.27175 0 -0.31005 0 0.18072 -0.20533 0.64592 -2.66299
THR_921 -7.25611 1.19154 5.168 -0.1906 0.05917 0.06085 3.27076 -2.98321 -0 -0 -3.55624 0.03701 0 0 0 0 0 0.0461 0.34009 0.13741 0.07382 0 0.04034 2.37426 -1.0874 -0.10048 1.1609 -1.21378
TYR_922 -6.19897 0.40016 4.27481 -0.85957 0.03309 0.27802 2.72164 -2.49371 -0 -0 -2.26957 -0.25748 0 0 0 0 0 0.01545 0.00463 0.00076 0 1.91761 -0.14616 7e-05 1.2797 0.16392 0.9356 -0.20001
LEU_923 -7.6031 1.06937 5.15337 -0.52435 0.27087 0.14465 3.12012 -2.94858 -0.02086 -0.12574 -2.57459 0.22247 0 0 0 0 0 0.25702 0.02242 0.04512 0.29544 0 -0.24153 0 0.18072 -0.07184 0.77394 -2.55508
GLY_924 -3.04624 0.26941 4.1358 -4e-05 0 0 1.78953 -1.95935 -0.01901 -0.13133 -1.77373 -0.4311 0 0 0 0 0 0.69892 0.01832 0 0 0 0.39672 0 0.83697 0.28202 0.75331 1.8202
MET_925 -7.3695 1.19547 5.83167 -0.74457 0.20054 0.30497 2.74559 -3.03611 -0 -0 -2.36743 -0.20573 0 0 0 0 0 0.02569 -0.03522 0.1759 3.07073 0 0.14725 0 0.60916 0.7212 0.47529 1.74492
ILE_926 -5.58692 0.45912 3.20425 -0.67405 0.58938 0.1528 1.33058 -1.76498 -0 -0 0.16555 0.27352 0 0 0 0 0 0.01325 -0.04941 0.01376 0.57297 0 -0.29009 0 0.73287 0.23616 0.60679 -0.01446
ILE_927 -4.26316 0.2949 2.7752 -0.49807 0.36352 0.10158 1.07668 -1.54922 -0 -0 -0.93349 0.04593 0 0 0 0 0 0.04344 -0.02365 0.06041 0.50564 0 -0.48114 0 0.73287 0.00695 0.5387 -1.20293
LYS_928 -3.30378 0.21539 3.71526 -0.33713 0.04517 0.18784 1.26824 -1.56162 -0.05094 -0.2407 -0.2458 -0.14146 0 0 0 0 0 0.02865 0.02981 0.01265 1.84382 0 -0.19968 0 -1.5107 0.01241 0.96748 0.73491
GLY_929 -1.596 0.06257 2.13101 -7e-05 0 0 0.96915 -0.98422 -0.01496 -0.06754 -1.39999 -0.37665 0 0 0 0 0 0.19056 -0.11497 0 0 0 -1.52569 0 0.83697 -0.35656 1.03318 -1.2132
ASP_930 -3.68159 0.83392 4.79414 -0.10022 0.00951 0.27892 1.35688 -1.90602 -0.06406 -0.31382 -0.94806 -0.09281 0 0 0 0 0 0.88578 0.03945 0.05851 0 1.93218 0.05685 0 -2.3716 -0.24528 1.11004 1.63273
PRO_931 -1.88396 0.35349 1.526 -0.1246 0.00046 0.09134 0.21483 -0.65569 -0 -0 -0.3157 0.25259 0 0 0 0 0 0.60414 -0.06723 0.0146 0.15186 0 -1.13661 0 -2.4119 -0.27521 0.971 -2.69058
ASN_932 -3.96946 0.26374 3.09366 -0.3441 0.09282 0.68182 0.74189 -1.45781 -0 -0 -0.57191 0.01399 0 0 0 0 0 0.45963 0.07888 0.00347 0 1.95948 -0.02584 0 -0.93687 -0.39273 0.46744 0.1581
LEU_933 -6.43053 1.24663 2.65044 -0.57509 0.16769 0.13694 2.16574 -2.12442 -0.00569 -0.07875 -0.64384 0.27404 0 0 0 0 0 0.21582 -0.04051 0.43151 0.5651 0 -0.33728 0 0.18072 -0.11136 0.66429 -1.64854
SER_934 -4.98083 0.28769 4.22761 -0.02995 0 0.06877 1.81103 -2.18273 -0 -0 -1.82307 -0.53371 0 0 0 -0.42632 0 0.03695 -0.01325 0.00059 0.18071 0 -0.44909 0.67735 -0.77834 -0.32199 0.56677 -3.68181
ASN_935 -6.48021 0.50139 4.36366 -0.37138 0.05597 0.73838 2.2405 -2.40082 -0.01023 -0.13588 -2.16654 -0.69053 0 0 -0.5245 0 0 0.04447 0.01868 0.01513 0 1.82575 -0.53702 0 -0.93687 -0.07949 0.57294 -3.95661
ASN_936 -8.51469 0.74434 8.65083 -0.32366 0.03268 0.55086 3.78734 -4.10242 -0.01337 -0.17568 -4.62579 -0.21556 0 0 -0.70851 -0.63667 0 0.00345 -0.0016 0.0456 0 1.29634 -0.30054 0 -0.93687 0.12132 0.72826 -4.59436
ILE_937 -8.00439 0.65571 2.86229 -0.49762 0.33127 0.10164 2.54109 -2.49063 -0.01903 -0.19178 -1.99703 -0.012 0 0 0 0 0 0.06604 -0.05459 0.00203 0.5645 0 -0.42267 0 0.73287 -0.04908 0.62928 -5.25211
TYR_938 -10.0272 0.87896 3.48744 -0.62677 0.05204 0.32278 2.45683 -2.75858 -0.02013 -0.13975 -1.28121 -0.25579 0 0 0 -0.52249 0 0.06331 0.22847 0.04477 0 3.15899 -0.25389 0.00036 1.2797 -0.03945 0.50997 -3.44159
PHE_939 -10.5005 1.23053 4.68205 -0.91935 0.05036 0.32611 3.3043 -3.4023 -0 -0 -2.4408 0.00291 0 0 -0.70851 0 0 0.07262 -0.01007 0.04244 0 1.79944 -0.39146 0 1.0402 -0.03757 0.32079 -5.53881
GLN_940 -7.42852 0.41492 7.57003 -0.27616 0.03314 0.23401 3.40188 -3.61171 -0.00314 -0.0398 -3.0186 -0.46128 0 0 -0.5245 0 0 0.05602 0.10792 0.01553 0 3.20309 -0.15656 0 -0.18838 -0.15886 0.33879 -0.49218
VAL_941 -7.57928 0.72901 3.22652 -0.31939 0.29482 0.07366 2.58025 -2.59924 -0 -0 -2.66938 -0.34719 0 0 0 0 0 0.02429 0.05619 0.01073 0.24111 0 -0.25373 0 1.9342 -0.24427 0.54422 -4.29749
ALA_942 -6.45584 1.16266 3.61027 -0.01984 0 0 3.36852 -3.04251 -0.00579 -0.03664 -2.58003 -0.34314 0 0 0 0 0 0.0167 0.14504 0 0 0 -0.27131 0 1.8394 -0.256 0.68551 -2.183
ILE_943 -8.23255 1.29288 3.98335 -0.68955 0.74889 0.15625 2.95616 -2.93087 -0 -0 -2.83506 0.32647 0 0 0 0 0 0.0221 -0.03696 0.14175 0.57751 0 -0.3722 0 0.73287 -0.14361 0.73184 -3.5707
ILE_944 -7.86889 0.8638 4.25919 -0.66258 0.51777 0.14642 2.62079 -2.81858 -0 -0 -2.13184 0.27748 0 0 0 0 0 0.0195 0.03094 0.05096 0.55661 0 -0.34996 0 0.73287 -0.01554 0.77509 -2.99598
ALA_945 -4.92933 0.30113 3.40876 -0.02057 0 0 2.40915 -2.4145 -0 -0 -2.26531 -0.34593 0 0 0 0 0 0.01727 0.03854 0 0 0 -0.29011 0 1.8394 -0.27552 0.60987 -1.91716
VAL_946 -7.78576 0.84857 3.74443 -0.30654 0.21168 0.07097 2.81419 -3.06248 -0 -0 -2.73016 -0.1206 0 0 0 0 0 0.01424 -0.05122 0.00072 0.06369 0 -0.32785 0 1.9342 -0.27576 0.37268 -4.58501
ILE_947 -7.27963 0.65336 3.49207 -0.51252 0.48627 0.10455 2.75509 -2.66554 -0 -0 -2.35912 -0.01518 0 0 0 0 0 0.01849 -0.04922 0.02242 0.52377 0 -0.42876 0 0.73287 -0.0195 0.41714 -4.12344
GLY_948 -4.63225 0.31696 3.81701 -5e-05 0 0 2.18128 -2.3875 -0 -0 -2.17156 -0.41542 0 0 0 0 0 0.02479 -0.1042 0 0 0 0.064 0 0.83697 0.67544 0.28332 -1.51121
LEU_949 -6.79021 0.34726 3.94038 -0.68557 0.21374 0.28673 2.17538 -2.69651 -0 -0 -1.8885 0.06554 0 0 0 0 0 0.00937 0.0127 0.02782 1.00792 0 -0.26348 0 0.18072 0.51612 0.28782 -3.25278
SER_950 -5.33402 0.27162 5.32718 -0.02837 0 0.06554 2.79515 -2.81599 -0 -0 -2.49693 -0.59429 0 0 0 0 0 0.00893 0.03436 0.00012 0.68082 0 0.3406 0.60092 -0.77834 -0.02661 0.27751 -1.67182
ALA_951 -5.47403 0.43596 3.89133 -0.02165 0 0 3.1948 -2.80541 -0 -0 -2.91835 -0.36775 0 0 0 0 0 0.032 -0.00264 0 0 0 -0.26321 0 1.8394 -0.10563 0.21537 -2.3498
LYS_952 -9.38392 1.62525 9.87289 -0.54512 0.17359 0.32921 5.03808 -4.45181 -0.01545 -0.07764 -7.0897 -0.10325 0 0 0 -0.33882 0 0.0212 0.01073 0.33018 2.07907 0 0.03148 0 -1.5107 -0.37997 0.80545 -3.57925
ASN_953 -6.19082 0.22782 5.70817 -0.17286 0.03129 0.25504 2.41901 -2.97686 -0.03079 -0.24278 -1.95005 -0.3294 0 0 0 0 0 0.00614 0.1167 0.00197 0 1.41701 0.48019 0 -0.93687 -0.09103 0.75562 -1.5025
ALA_954 -6.71625 0.95292 3.00157 -0.02228 0 0 2.93091 -2.82605 -0.01209 -0.11942 -2.2878 -0.36348 0 0 0 0 0 0.01223 -0.0425 0 0 0 -0.22341 0 1.8394 -0.15463 0.3241 -3.70679
ILE_955 -10.3177 1.26508 4.6861 -0.498 0.36602 0.10031 3.36472 -3.39529 -0 -0 -2.95439 0.01081 0 0 0 0 0 0.015 -0.05586 0.04985 0.49922 0 -0.43874 0 0.73287 -0.18799 0.44692 -6.31104
LEU_956 -8.18557 0.54663 4.75655 -0.48333 0.25639 0.11899 2.6732 -2.90875 -8e-05 -0.00193 -2.16378 0.23899 0 0 0 0 0 0.01818 0.12729 0.06861 0.31612 0 -0.28412 0 0.18072 -0.13391 0.64523 -4.21457
ILE_957 -8.15666 0.49087 3.48399 -0.49805 0.41849 0.10209 2.45931 -2.65246 -0 -0 -2.40064 -0.11343 0 0 0 0 0 0.0121 -0.06579 0.00213 0.55349 0 -0.44392 0 0.73287 -0.16977 0.71063 -5.53475
VAL_958 -8.46639 0.93149 3.42978 -0.30961 0.19273 0.06832 3.23706 -2.94259 -0 -0 -2.3632 -0.04436 0 0 0 0 0 0.00198 -0.04695 0.0104 0.04344 0 -0.31326 0 1.9342 -0.02482 0.54896 -4.11281
GLU_959 -7.00777 0.53958 7.11141 -0.2206 0.02597 0.31503 3.27273 -3.45571 -0.00999 -0.09757 -2.96096 -0.61711 0 0 0 0 0 0.00723 0.03634 0.0232 0 3.05794 -0.22759 0 -2.7348 -0.29876 0.37739 -2.86405
PHE_960 -9.15793 0.57676 5.39598 -0.52256 0.06127 0.21121 2.71778 -3.26669 -0 -0 -2.07624 -0.03449 0 0 0 0 0 0.02731 0.03009 0.31793 0 3.71505 -0.08419 0 1.0402 -0.30882 0.35324 -1.00409
ALA_961 -7.13121 0.51754 3.90131 -0.02201 0 0 3.12254 -3.19188 -0 -0 -2.79205 -0.37575 0 0 0 0 0 0.00796 -0.00331 0 0 0 -0.29152 0 1.8394 -0.30968 0.29727 -4.43139
LYS_962 -7.39635 0.52595 8.63785 -0.43919 0.04957 0.27144 4.17591 -3.76375 -0 -0 -5.11664 0.13804 0 0 0 0 0 0.00814 0.01342 0.01629 2.31836 0 0.06931 0 -1.5107 -0.32198 0.23437 -2.08995
GLU_963 -5.93911 0.2534 8.13065 -0.33076 0.08799 0.39146 3.45437 -3.38399 -0.0183 -0.15458 -4.28306 -0.62379 0 0 0 -0.94869 0 0.00637 -0.02718 0.03829 0 3.18046 -0.13276 0 -2.7348 -0.23741 0.23613 -3.03532
LEU_964 -8.7107 0.88994 5.01574 -0.49395 0.22269 0.1156 2.89249 -3.17335 -0 -0 -2.32203 0.2471 0 0 0 0 0 0.0074 0.16761 0.06621 0.35902 0 -0.27037 0 0.18072 -0.34295 0.3773 -4.77154
GLN_965 -8.77206 0.81975 7.91529 -0.32006 0.02744 0.2785 4.12171 -4.03937 -0 -0 -3.72945 -0.16021 0 0 0 -0.8204 0 0.0291 -0.0098 0.06736 0 3.57825 -0.1213 0 -0.18838 -0.28594 0.58984 -1.01975
GLU_966 -3.9306 0.34642 5.80717 -0.21482 0.02605 0.29884 2.55108 -2.40408 -0.0183 -0.15458 -3.27947 -0.61395 0 0 0 0 0 0.01202 -0.01335 0.01795 0 3.08885 -0.34503 0 -2.7348 -0.48508 0.42466 -1.62102
LYS_967 -3.54341 0.26597 4.60412 -0.33021 0.04977 0.18506 1.7237 -1.88182 -0 -0 -2.17613 -0.16344 0 0 0 0 0 0.00826 -0.03063 0.01958 1.69662 0 -0.01574 0 -1.5107 -0.52532 0.28807 -1.33626
GLY_968 -2.08188 0.11767 2.68251 -6e-05 0 0 1.29304 -1.33264 -0 -0 -1.34749 -0.31444 0 0 0 0 0 0.01082 -0.1247 0 0 0 -1.5387 0 0.83697 -0.19429 0.63153 -1.36166
GLU_969 -5.61244 0.29463 5.11259 -0.36733 0.04847 0.62459 1.57375 -2.30034 -0 -0 -1.55762 -0.47957 0 0 0 0 0 0.02189 0.01236 0.03543 0 3.18549 -0.0605 0 -2.7348 -0.16931 0.57207 -1.80065
ASP_970 -6.46892 0.50672 8.58487 -0.1415 0.00174 0.41526 3.94095 -3.59445 -0.02508 -0.17236 -6.0559 -0.9241 0 0 -1.8691 0 0 0.03252 0.06871 0.08613 0 3.43801 0.03206 0 -2.3716 -0.2997 0.41772 -4.39802
LEU_971 -8.07249 0.86682 3.72966 -0.71197 0.25334 0.29308 1.89528 -2.66571 -0 -0 -1.92884 0.1003 0 0 0 0 0 0.04777 -0.02656 0.36847 0.85088 0 -0.17955 0 0.18072 -0.13202 0.49751 -4.63328
LEU_972 -5.77715 0.38962 4.38086 -0.48469 0.22772 0.11269 2.3151 -2.4429 -0 -0 -2.26604 0.20175 0 0 -0.99825 0 0 0.01748 -0.04471 0.01884 0.40118 0 -0.26577 0 0.18072 -0.08374 0.32102 -3.79628
ASP_973 -5.93632 0.38515 7.0046 -0.11119 0.00517 0.33538 2.58677 -3.1682 -0.01537 -0.05566 -1.88876 -0.36825 0 0 0 0 0 0.01291 -0.02713 0.01643 0 1.82029 0.22816 0 -2.3716 -0.14681 0.31046 -1.38398
ALA_974 -7.557 0.62566 4.09948 -0.02242 0 0 2.97708 -3.26737 -0 -0 -3.09928 -0.36165 0 0 0 0 0 0.00492 -0.02507 0 0 0 -0.25489 0 1.8394 -0.26253 0.31765 -4.98602
THR_975 -7.54042 0.64344 4.69329 -0.20909 0.18311 0.07538 3.3553 -3.05317 -0.00867 -0.11081 -3.34537 -0.03124 0 0 0 0 0 0.00298 0.01258 0.0274 0.07699 0 -0.02728 2.24613 -1.0874 -0.13619 0.34113 -3.89191
LEU_976 -7.73639 0.60332 4.39345 -0.51369 0.36352 0.12838 2.57239 -2.91243 -0 -0 -2.02077 0.24023 0 0 0 0 0 0.00903 -0.02959 0.11449 0.3177 0 -0.29287 0 0.18072 -0.08197 0.38883 -4.27565
HIS_977 -6.76647 0.58652 6.05485 -0.34919 0.00559 0.40588 2.69738 -3.16807 -0 -0 -2.91797 -0.43045 0 0 0 0 0 0.01887 0.00229 0.01199 0 2.75044 -0.05999 0 -0.45461 -0.19702 0.53001 -1.27996
ALA_978 -6.73849 0.50764 3.75756 -0.02182 0 0 2.9201 -3.00049 -0.00384 -0.06816 -2.66763 -0.3504 0 0 0 0 0 0.01395 -0.00932 0 0 0 -0.15445 0 1.8394 -0.16301 0.47086 -3.66811
ALA_979 -4.76504 0.23628 3.84711 -0.02107 0 0 2.3733 -2.4265 -0 -0 -2.27017 -0.36401 0 0 0 0 0 0.01431 0.00571 0 0 0 -0.19635 0 1.8394 -0.29994 0.25748 -1.76948
LYS_980 -4.50145 0.1887 5.10692 -0.4121 0.05686 0.21864 2.09017 -2.27256 -0.05027 -0.2827 -1.41324 -0.1029 0 0 0 0 0 0.00924 -0.02028 0.01653 2.05192 0 0.05707 0 -1.5107 -0.25295 0.16825 -0.85486
MET_981 -6.43399 0.37359 4.31085 -0.3524 0.0886 0.09773 1.77672 -2.2198 -0 -0 -1.13781 0.00436 0 0 0 0 0 0.02735 -0.04968 0.00809 1.75683 0 0.00529 0 0.60916 -0.1283 0.15316 -1.11026
ARG_982 -10.2449 0.954 7.75178 -1.24234 0.28606 0.88192 2.99005 -3.56546 -0.00909 -0.12659 -2.06788 0.13673 0 0 0 0 0 0.02491 -0.04432 0.18883 4.03623 0 -0.12175 0 -1.2888 -0.19975 0.39685 -1.2635
LEU_983 -8.42145 0.79683 3.45577 -0.71536 0.27517 0.28392 2.84465 -2.50263 -0 -0 -2.22763 0.11077 0 0 0 0 0 0.05215 -0.0429 0.0001 0.79819 0 -0.15805 0 0.18072 -0.10886 0.4714 -4.90722
ARG_984 -7.99997 1.27444 7.82474 -0.74939 0.16206 0.43394 3.16436 -3.33515 -0.04954 -0.26317 -3.2454 0.28993 0 0 -0.22237 -0.56271 0 0.0703 0.51635 0.03119 2.63562 0 0.04115 0 -1.2888 5.73882 1.79826 6.26469
PRO_985 -6.72948 0.80504 4.53304 -0.06762 0 0.04295 1.99172 -1.89952 -0 -0 -1.18884 0.61642 0 0 0 0 0 0.02739 -0.12928 0.14769 0.17461 0 -0.06492 0 -2.4119 5.74477 1.99079 3.58286
ILE_986 -8.1059 0.5906 5.14751 -0.49896 0.32253 0.09711 2.6808 -2.98228 -0.01912 -0.15643 -3.25893 0.12511 0 0 0 0 0 0.00738 -0.03784 0.05385 0.44986 0 -0.46241 0 0.73287 0.16844 0.55522 -4.59059
ILE_987 -7.83311 0.64519 3.95205 -0.51996 0.37495 0.10699 2.64157 -2.60836 -0.00569 -0.04598 -2.34068 -0.07412 0 0 0 0 0 0.00873 -0.0522 0.02411 0.62232 0 -0.38365 0 0.73287 0.08815 0.4876 -4.17923
MET_988 -10.6515 1.18931 5.26445 -0.38696 0.2252 0.0364 2.52275 -2.84489 -0 -0 -2.6596 0.0258 0 0 0 0 0 0.00382 0.05953 0.12009 1.06477 0 0.04622 0 0.60916 0.07071 0.72936 -4.57537
THR_989 -6.76269 0.57606 5.76952 -0.2103 0.29265 0.0796 3.52934 -3.20768 -0.00777 -0.04515 -3.78278 -0.51042 0 0 0 -0.70295 0 0.0142 -0.03375 0.00537 0.14752 0 -0.00449 2.30329 -1.0874 0.13644 0.6528 -2.8486
THR_990 -6.35376 0.36502 5.33635 -0.20141 0.11255 0.07308 3.2619 -2.87081 -0 -0 -4.2194 -0.02766 0 0 0 -0.52359 0 0.00796 0.01832 0.00578 0.06221 0 0.03563 2.35134 -1.0874 0.17916 0.36644 -3.10829
LEU_991 -6.86713 0.68302 4.09249 -0.49738 0.23825 0.1156 2.42276 -2.67847 -0.01093 -0.05788 -2.15657 0.2328 0 0 0 0 0 0.02852 -0.01134 0.05536 0.47023 0 -0.23881 0 0.18072 0.07324 0.45485 -3.47066
ALA_992 -5.62039 0.63886 3.0399 -0.02056 0 0 2.30558 -2.51414 -0.00228 -0.01522 -2.16098 -0.36104 0 0 0 0 0 0.01516 0.04301 0 0 0 -0.23281 0 1.8394 -0.22374 0.4344 -2.83486
PHE_993 -8.54435 1.30558 3.53727 -0.85948 0.0481 0.23676 2.83318 -2.93622 -0 -0 -2.6475 -0.05135 0 0 0 0 0 0.0099 -0.01345 0.00419 0 1.98257 -0.25921 0 1.0402 -0.0208 0.39175 -3.94284
GLY_994 -4.20041 0.26473 4.29246 -4e-05 0 0 2.38951 -2.32579 -0.00777 -0.04515 -1.74202 -0.4172 0 0 0 0 0 0.02494 -0.05364 0 0 0 0.438 0 0.83697 0.38532 0.36244 0.20235
PHE_995 -7.01064 0.92174 4.17168 -0.53417 0.06542 0.22356 2.29989 -2.57888 -0 -0 -1.81537 -0.05404 0 0 0 0 0 0.02528 -0.00452 0.00555 0 3.01637 -0.10835 0 1.0402 0.25788 0.27903 0.20062
GLY_996 -4.05888 0.42689 3.42755 -4e-05 0 0 1.50617 -1.9865 -0.01351 -0.09229 -1.16987 -0.42392 0 0 0 0 0 0.0481 0.12646 0 0 0 0.40745 0 0.83697 0.15659 0.46279 -0.34604
VAL_997 -8.28308 1.52274 3.24703 -0.33 0.35901 0.07611 3.39204 -2.74476 -8e-05 -0.00136 -3.58544 -0.20307 0 0 0 0 0 0.04658 0.05945 0.06681 0.30157 0 -0.24744 0 1.9342 0.06581 0.6058 -3.71809
LEU_998 -6.6557 0.8828 4.30105 -0.50756 0.29971 0.13626 3.2564 -2.64361 -0 -0 -2.26977 0.26392 0 0 0 0 0 0.04257 0.48875 0.18864 0.64403 0 -0.16382 0 0.18072 0.84343 1.69055 0.97835
PRO_999 -5.8085 1.21491 4.32263 -0.06912 0 0.04312 1.07625 -1.76485 -0.01199 -0.11893 -0.69418 0.59532 0 0 0 0 0 0.02378 -0.02629 0.07701 0.20013 0 -0.53179 0 -2.4119 1.01682 1.73215 -1.13544
LEU_1000 -8.92683 0.9603 3.89658 -0.44974 0.12326 0.0875 2.7664 -2.92112 -0 -0 -1.78068 0.21828 0 0 0 0 0 0.0217 -0.0022 0.12393 0.71725 0 -0.16968 0 0.18072 0.21742 0.82704 -4.10987
ALA_1001 -5.88263 0.30119 1.92504 -0.02235 0 0 1.80292 -2.19392 -0 -0 -0.41008 -0.37186 0 0 0 0 0 0.02595 -0.06345 0 0 0 -0.34961 0 1.8394 -0.21451 0.57168 -3.04222
LEU_1002 -3.94493 0.19443 2.64165 -0.51983 0.25367 0.15165 1.44108 -1.59428 -8e-05 -0.00136 -1.68284 0.10459 0 0 0 0 0 0.05718 0.05903 0.14451 0.18966 0 -0.07624 0 0.18072 -0.59407 0.39381 -2.60166
SER_1003 -4.77622 0.29579 4.90914 -0.02952 0 0.05053 2.45235 -2.39048 -0 -0 -2.89995 -1.03213 0 0 -0.94788 -0.42552 0 0.04224 -0.01931 0.0046 0.97689 0 -0.03061 0.79188 -0.77834 -0.54981 0.62735 -3.72899
THR_1004 -1.70161 0.08615 1.40189 -0.11605 0.0693 0.08383 0.38627 -0.87992 -0.0176 -0.1325 0.29379 -0.56326 0 0 0 0 0 0.0726 -0.00872 0.00044 0.0958 0 -0.49075 2.27943 -1.0874 -0.5146 0.44913 -0.29378
GLY_1005 -1.90864 0.11085 1.6877 -0.0003 0 0 0.91368 -1.0009 -0 -0 -1.00319 -0.21469 0 0 0 0 0 0.0421 -0.04403 0 0 0 -1.52033 0 0.83697 -0.18694 0.16985 -2.11786
ALA_1006 -3.97601 0.42178 1.17171 -0.02549 0.0003 0 0.6743 -1.37238 -0.02308 -0.1655 0.56309 -0.23109 0 0 0 0 0 0.10851 -0.05284 0 0 0 -0.00641 0 1.8394 -0.41409 0.14817 -1.33963
GLY_1007 -3.608 0.18327 4.157 -6e-05 0 0 1.60387 -2.0451 -0 -0 -1.47305 -0.39691 0 0 0 0 0 0.02116 -0.18128 0 0 0 -1.44714 0 0.83697 -0.99886 0.19813 -3.15001
ALA_1008 -5.40594 0.36012 4.77605 -0.02404 1e-05 0 2.82702 -2.91135 -0 -0 -2.1318 -0.38189 0 0 0 0 0 0.00476 -0.09467 0 0 0 -0.33693 0 1.8394 -0.92267 0.50335 -1.89857
GLY_1009 -3.52052 0.20516 4.72885 -5e-05 0 0 2.36728 -2.22486 -0 -0 -3.00719 -0.38738 0 0 -0.86166 0 0 0.03056 -0.04297 0 0 0 0.09558 0 0.83697 0.26839 0.4957 -1.01615
SER_1010 -6.25369 0.36523 6.3617 -0.03149 7e-05 0.02183 3.23238 -3.01306 -0.01075 -0.10403 -3.48959 -0.02705 0 0 -0.9494 -0.51284 0 0.03021 -0.03033 0.00214 0.54389 0 0.2743 1.8002 -0.77834 0.54557 0.24559 -1.77744
GLN_1011 -9.6549 0.78646 7.8621 -0.26963 0.02543 0.22125 3.72346 -4.09844 -0.01199 -0.11893 -3.53881 -0.49198 0 0 0 -1.22567 0 0.00345 0.09605 0.01262 0 3.1343 -0.12623 0 -0.18838 -0.22502 0.38668 -3.69818
HIS_1012 -8.06514 0.50754 7.58783 -0.42268 0.06855 0.39218 4.01973 -4.0707 -0.02584 -0.12654 -4.06242 -0.57036 0 0 -0.94788 0 0 0.01156 -0.04655 0.00847 0 2.85139 0.06676 0 -0.45461 -0.24496 0.54118 -2.98248
SER_1013 -6.08341 0.73587 5.60095 -0.0297 0 0.02021 2.92199 -2.8867 -0 -0 -2.61178 -0.04418 0 0 0 -0.63667 0 0.02723 -0.01558 0.00114 0.58508 0 0.35404 1.79515 -0.77834 0.0388 0.49872 -0.50717
VAL_1014 -7.3736 0.74112 2.5799 -0.30535 0.21799 0.06891 2.43693 -2.47384 -0.00261 -0.01985 -2.00852 -0.09849 0 0 0 0 0 0.02535 -0.02568 0.00772 0.0547 0 -0.40184 0 1.9342 0.18867 0.37447 -4.07983
GLY_1015 -5.49502 0.35425 4.24063 -5e-05 0 0 2.51745 -2.67265 -0.00877 -0.06312 -2.33106 -0.38418 0 0 0 0 0 0.00625 -0.09116 0 0 0 -0.01539 0 0.83697 0.74133 0.31961 -2.0449
PHE_1016 -7.53065 0.72799 3.7194 -0.62403 0.04805 0.29597 2.8944 -2.77364 -0.01806 -0.10641 -3.02614 0.01746 0 0 0 0 0 0.01457 0.00855 0.00064 0 2.5475 0.08586 0 1.0402 0.59565 0.42107 -1.66162
GLY_1017 -4.17368 0.21238 3.65217 -5e-05 0 0 2.13921 -2.26096 -0.02584 -0.12654 -2.22091 -0.40017 0 0 0 0 0 0.03171 -0.08071 0 0 0 0.09748 0 0.83697 0.5172 0.34731 -1.45442
VAL_1018 -8.11913 1.82603 2.15942 -0.29028 0.17003 0.04996 2.67544 -2.7324 -0.01076 -0.05631 -2.31233 0.33858 0 0 0 0 0 0.01456 -0.04475 0.01707 0.69141 0 0.04856 0 1.9342 0.56272 0.86357 -2.21442
LEU_1019 -7.38334 0.55961 3.33268 -0.61052 0.13914 0.18007 2.41258 -2.55016 -0.00261 -0.01985 -1.92932 0.12801 0 0 0 0 0 0.03246 0.02996 0.05911 0.7935 0 -0.1995 0 0.18072 -0.03734 1.07918 -3.80563
GLY_1020 -4.66317 0.23017 4.54058 -5e-05 0 0 1.93601 -2.51785 -0.00574 -0.03938 -2.55287 -0.41848 0 0 0 0 0 0.01082 -0.07783 0 0 0 0.30156 0 0.83697 0.54104 0.39679 -1.48143
GLY_1021 -5.75104 0.4861 5.00705 -5e-05 0 0 2.65049 -3.10181 -0.03292 -0.24022 -2.57557 -0.37718 0 0 0 0 0 0.00622 -0.09469 0 0 0 -0.01051 0 0.83697 1.21332 0.31246 -1.67135
VAL_1022 -6.89014 0.71732 3.40749 -0.32303 0.2242 0.07439 2.67141 -2.69567 -0.00779 -0.05242 -2.21541 -0.28748 0 0 0 0 0 0.05339 -0.06677 0.02438 0.12554 0 -0.26963 0 1.9342 0.61166 0.84367 -2.1207
LEU_1023 -5.29011 0.37437 4.22318 -0.47349 0.22632 0.11046 2.29625 -2.3981 -0.01076 -0.05631 -2.23763 0.22671 0 0 0 0 0 0.07984 0.04036 0.03014 0.36431 0 -0.26333 0 0.18072 -0.23903 0.83893 -1.97716
SER_1024 -5.39779 0.44389 5.97403 -0.03091 6e-05 0.02153 2.87148 -2.92751 -0.01402 -0.06085 -2.90276 -0.05916 0 0 0 0 0 0.02742 -0.03873 0.00368 0.46129 0 0.32136 1.78769 -0.77834 -0.08679 0.35763 -0.02679
ALA_1025 -5.38725 0.39031 4.29032 -0.0219 0 0 2.60067 -2.78879 -0 -0 -2.93328 -0.35115 0 0 0 0 0 0.01418 0.02579 0 0 0 -0.21812 0 1.8394 -0.09201 0.27929 -2.35255
THR_1026 -6.30112 0.69569 5.08961 -0.2071 0.19127 0.07639 2.87228 -2.81332 -0.01167 -0.08635 -2.91142 -0.24386 0 0 0 -0.52359 0 0.02441 -0.01048 0.08552 0.0874 0 0.00109 2.7098 -1.0874 0.02424 0.49032 -1.84828
PHE_1027 -4.48161 0.29099 3.31682 -0.61899 0.07632 0.29638 1.75036 -1.93307 -0.00779 -0.05242 -1.09822 -0.04337 0 0 0 0 0 0.00665 0.21685 0.0087 0 2.37486 0.07688 0 1.0402 0.07271 0.61394 1.90619
LEU_1028 -7.24694 0.679 4.11804 -0.4421 0.14554 0.0915 2.96955 -2.69273 -0.00733 -0.04486 -3.37081 0.18979 0 0 0 0 0 0.01092 -0.03268 0.1923 0.58681 0 -0.18195 0 0.18072 0.06074 0.5074 -4.2871
GLY_1029 -4.81387 0.51465 4.83975 -4e-05 0 0 2.82616 -2.58795 -0.01402 -0.06085 -2.75036 -0.40092 0 0 0 0 0 0.00489 -0.0642 0 0 0 0.3995 0 0.83697 0.34857 0.50347 -0.41824
ILE_1030 -7.17719 0.82712 1.85715 -0.51731 0.54417 0.11262 1.64566 -1.96723 -0 -0 -1.17268 -0.26982 0 0 0 0 0 0.0154 -0.13683 0.14403 1.47652 0 0.21976 0 0.73287 0.17402 0.58466 -2.90708
PHE_1031 -8.61457 1.05794 2.81326 -0.63747 0.07433 0.36055 2.1882 -2.39446 -0 -0 -1.60782 0.19888 0 0 0 0 0 0.01117 0.0512 0.00251 0 2.26854 -0.00524 0 1.0402 0.2187 0.5246 -2.44946
PHE_1032 -10.2794 0.85798 2.83866 -0.62578 0.04299 0.24155 2.841 -2.68728 -0 -0 -2.26762 -0.10384 0 0 0 0 0 0.01655 -0.04846 0.57544 0 2.27171 0.05237 0 1.0402 0.17448 0.50385 -4.55554
ILE_1033 -8.64803 1.69084 3.63862 -0.50933 0.30681 0.1055 2.76232 -2.85389 -0.02216 -0.16752 -2.49489 -0.07215 0 0 0 0 0 0.01498 0.56666 0.23753 0.44006 0 -0.43053 0 0.73287 5.73876 1.73281 2.76927
PRO_1034 -7.89062 1.45449 3.34084 -0.06635 0 0.04196 1.84347 -1.99797 -0.00867 -0.11081 -1.61496 0.63281 0 0 0 0 0 0.02285 -0.07386 0.09086 0.12803 0 0.20457 0 -2.4119 5.96182 1.85325 1.39982
VAL_1035 -6.78353 0.50948 4.073 -0.31313 0.22278 0.0716 2.54915 -2.65592 -0 -0 -1.7347 -0.1171 0 0 0 0 0 0.01444 -0.06399 0.01879 0.03986 0 -0.37239 0 1.9342 0.19476 0.52962 -1.88309
PHE_1036 -11.3972 1.19313 3.52775 -0.55923 0.1892 0.26638 2.86555 -3.11956 -0 -0 -2.33695 -0.2459 0 0 0 0 0 0.02951 -0.02877 0.18932 0 3.26239 -0.18205 0 1.0402 -0.06298 0.38743 -4.98174
TYR_1037 -10.8471 1.02653 5.66144 -1.00053 0.07824 0.358 3.82777 -3.58101 -0.00304 -0.02784 -3.25556 -0.26343 0 0 0 0 0 0.02783 0.00923 0.0079 0 1.95236 -0.265 0.00462 1.2797 -0.04871 0.5538 -4.50483
VAL_1038 -7.98225 0.74698 3.68202 -0.31237 0.16367 0.0708 2.93551 -2.87668 -0 -0 -2.89626 -0.24997 0 0 0 0 0 0.0152 0.00759 0.00501 0.13446 0 -0.24931 0 1.9342 -0.06042 0.59967 -4.33214
TRP_1039 -5.92613 0.53625 4.3049 -1.3343 0.07861 0.58565 2.30933 -2.48556 -0 -0 -1.53327 -0.40562 0 0 0 0 0 0.02604 0.12077 0.21346 0 1.97581 -0.22734 0 1.6906 -0.14523 0.61085 0.39482
ILE_1040 -9.55083 1.8272 4.79039 -0.55918 0.53376 0.11486 2.8232 -3.3535 -0 -1e-05 -1.93744 -0.04162 0 0 0 0 0 0.01223 -0.06755 0.06171 0.5671 0 -0.44465 0 0.73287 -0.05394 0.91535 -3.63005
ARG_1041 -8.11423 0.82752 6.16247 -0.98786 0.34481 0.62178 3.46773 -2.99066 -0.00304 -0.02784 -2.99799 0.40865 0 0 0 -0.8204 0 0.13197 0.00163 0.14832 2.74641 0 -0.18783 0 -1.2888 -0.27867 1.03602 -1.80002
SER_1042 -4.94721 0.68719 5.68988 -0.03367 0.00045 0.02328 2.71891 -2.61116 -0.006 -0.07051 -2.97834 0.02549 0 0 0 0 0 0.06238 -0.07226 0.00986 1.21007 0 -0.15676 1.85384 -0.77834 -0.57783 0.64276 0.69206
ILE_1043 -4.58052 0.6482 2.68926 -0.50602 0.63121 0.10978 2.06141 -1.71072 -0 -0 -1.19651 -0.38507 0 0 0 0 0 0.77795 -0.09287 0.00067 2.0583 0 0.30532 0 0.73287 -0.44568 0.58698 1.68456
PHE_1044 -4.49233 0.57379 2.91296 -0.68316 0.09844 0.38262 1.74041 -1.72135 -0.00908 -0.13112 -1.34886 0.10901 0 0 0 0 0 1.63378 -0.063 0.00033 0 1.98562 -0.2136 0 1.0402 -0.42898 0.82215 2.20782
LYS_1045 -5.24651 0.52352 3.5501 -0.29641 0.03319 0.12379 1.10648 -1.46706 -0.006 -0.07051 0.3768 0.07585 0 0 0 0 0 0.10953 0.00743 0.19612 1.9628 0 -0.04792 0 -1.5107 -0.46453 0.77359 -0.27045
TYR_1046 -2.62255 0.5123 1.56323 -0.68697 0.05472 0.3862 0.64618 -0.79405 -0.00907 -0.13112 0.93933 -0.08801 0 0 0 0 0 0.01374 0.00039 0.09601 0 2.16772 -0.06769 1e-05 1.2797 -0.07244 1.57953 4.76714
LYS_1047 -2.6193 0.89526 1.61505 -0.30548 0.03677 0.1383 0.16872 -0.71947 -0 -0 1.03994 0.15858 0 0 0 0 0 0.00381 -0.00682 0.00634 1.98312 0 -0.05266 0 -1.5107 -0.15654 2.03829 2.7132
PRO_1048 -3.3289 0.47278 2.01726 -0.21445 0.0177 0.15897 0.5992 -0.68349 -0.01536 -0.165 0.04778 -0.01992 0 0 0 0 0 0.00315 0.01934 0.02032 0.36484 0 -0.87997 0 -2.4119 -0.41627 0.99145 -3.42246
LYS_1049 -2.05812 0.07809 3.45904 -0.42757 0.05693 0.24108 1.61113 -1.39814 -0.01668 -0.11898 -3.00767 0.51949 0 0 0 -0.69974 0 0.02635 -0.01461 0.00928 1.99902 0 0.0206 0 -1.5107 -0.35021 0.35651 -1.22491
THR_1050 -2.37741 0.13224 2.34134 -0.16086 0.0742 0.05974 0.75724 -1.20191 -0.02403 -0.20389 -1.37401 -0.13834 0 0 0 0 0 0.00816 -0.07666 0.00027 0.08133 0 0.05193 2.33716 -1.0874 -0.41077 0.32066 -0.89101
ILE_1051 -4.25785 0.38826 2.83846 -0.60644 0.35334 0.11239 1.38493 -1.56854 -0 -0 -0.71737 0.47067 0 0 -0.87085 0 0 0.01358 -0.08157 0.0352 0.91925 0 -0.50417 0 0.73287 -0.51273 0.52254 -1.34802
ASN_1052 -4.15394 0.30246 4.35476 -0.30483 0.18635 0.55525 2.35436 -2.05802 -0.00402 -0.05361 -0.98045 -0.98616 0 0 -0.59877 -1.04494 0 0.00167 0.00344 0.00413 0 2.17405 -0.47334 0 -0.93687 -0.11965 0.4412 -1.33695
THR_1053 -2.6087 0.36053 3.13734 -0.12126 0.07746 0.05995 1.87461 -1.54951 -0.00402 -0.05361 -1.56114 -1.09795 0 0 0 0 0 0.00601 -0.038 0.00449 0.07206 0 0.03701 2.31995 -1.0874 0.09654 0.27936 0.20371
GLN_1054 -4.28456 0.49736 4.6855 -0.25258 0.02021 0.17321 2.65481 -2.15103 -0.00087 -0.02163 -1.63948 -0.40485 0 0 -0.59877 -1.04494 0 0.00929 -0.09868 0.00679 0 2.98231 -0.10611 0 -0.18838 -0.30138 0.24793 0.18416
GLU_1055 -3.62118 0.60132 5.75029 -0.2213 0.03094 0.30953 3.0316 -2.42079 -0.01565 -0.1542 -3.25735 -0.59516 0 0 0 -0.69974 0 0.00977 -0.09123 0.0167 0 3.28879 -0.24564 0 -2.7348 -0.49636 0.25586 -1.25856
HIS_D_1056 -4.08195 0.4369 4.85351 -0.77505 0.0255 0.84276 1.94876 -2.18495 -0 -0 -1.26075 -0.39514 0 0 0 0 0 0.00284 -0.07916 0.1231 0 1.59348 -0.02669 0 -0.45461 -0.36952 0.30586 0.50492
LYS_1057 -3.24263 0.41359 3.70259 -0.33366 0.05296 0.19044 1.21187 -1.57104 -0 -0 -0.96981 -0.17739 0 0 0 0 0 0.00562 -0.07125 0.01437 1.76082 0 -0.08609 0 -1.5107 -0.37759 0.27625 -0.71167
SER:CtermProteinFull_1058 -1.28645 0.04856 2.26849 -0.0397 0.00015 0.04453 0.99712 -0.97664 -0.01652 -0.17583 -0.48808 0.80534 0 0 0 0 0 0.05317 0 0.02645 0.51603 0 0 0.60282 -0.77834 -0.28619 0.26528 1.58021
MET:NtermProteinFull_1059 -4.1605 0.62405 2.1398 -0.32808 0.09842 0.02763 1.52154 -1.37946 -0.00622 -0.02067 -1.79253 1.406 0 0 0 0 0 0.02021 0.36818 0.08279 1.1316 0 0 0 0.60916 0 0.2616 0.60352
ALA_1060 -5.35492 0.55458 3.01163 -0.02264 0 0 2.19323 -2.09334 -0.00543 -0.03981 -1.73051 -0.33933 0 0 0 0 0 0.01476 -0.07345 0 0 0 -0.39229 0 1.8394 -0.21536 0.52948 -2.12398
GLN_1061 -4.26209 0.38675 4.17929 -0.59176 0.24749 1.00247 1.62011 -2.15032 -0.01703 -0.12823 -1.087 -2.35084 0 0 0 0 0 0.01005 -0.0905 0.0015 0 4.12228 -0.22108 0 -0.18838 -0.38899 0.393 0.48673
PHE_1062 -6.02723 0.64732 4.40501 -0.85092 0.03677 0.27124 2.52051 -2.45253 -0.01081 -0.10755 -1.78741 -0.0151 0 0 0 0 0 0.0137 -0.01663 0.05657 0 1.96591 -0.21579 0 1.0402 -0.13766 0.32714 -0.33725
PHE_1063 -10.6663 1.4158 3.87951 -0.65599 0.07441 0.34522 2.55287 -3.18187 -0 -0 -1.06606 0.12846 0 0 0 0 0 0.01619 0.34232 0.09716 0 2.37633 0.07277 0 1.0402 -0.0573 0.44583 -2.84049
ILE_1064 -8.20194 0.77005 3.25695 -0.48362 0.26317 0.09779 1.48199 -2.54319 -0.00068 -0.01414 -1.13562 -0.00149 0 0 0 0 0 0.00619 0.00788 0.08246 0.54738 0 -0.43944 0 0.73287 -0.08981 0.52698 -5.13621
HIS_D_1065 -3.44127 0.48022 3.10227 -0.3888 0.01531 0.48885 1.25564 -1.55896 -0.00543 -0.03981 -0.84762 -0.39266 0 0 0 0 0 0.03101 0.08911 0.02552 0 2.01158 -0.08528 0 -0.45461 -0.1051 0.52312 0.70308
ARG_1066 -7.75237 0.91952 7.82665 -0.70563 0.39189 0.53812 4.12069 -3.37313 -0 -0 -3.73062 -0.16312 0 0 0 -1.18866 0 0.01667 0.09353 0.17633 2.66297 0 -0.25155 0 -1.2888 -0.23381 1.31035 -0.63097
PRO_1067 -6.07689 1.14481 3.85163 -0.07323 0 0.0458 2.09687 -2.02871 -0 -0 -1.43533 0.62823 0 0 0 0 0 0.01603 -0.1575 0.01278 0.34661 0 -0.34409 0 -2.4119 -0.21499 1.38589 -3.21399
ILE_1068 -8.65515 1.21772 3.09477 -0.51967 0.33744 0.10687 2.0274 -2.88301 -0 -0 -1.00886 -0.06408 0 0 0 0 0 0.0072 -0.03319 0.02661 0.66149 0 -0.33935 0 0.73287 -0.12135 0.82145 -4.59083
PHE_1069 -8.43523 1.56937 3.52638 -0.82133 0.078 0.30334 2.60855 -2.56559 -0 -0 -1.50711 -0.0804 0 0 0 0 0 0.0238 0.02391 0.03225 0 3.07099 -0.14482 0 1.0402 -0.10521 0.89971 -0.48319
ALA_1070 -6.20286 0.76092 3.48609 -0.02194 0 0 2.51835 -2.70465 -0 -0 -1.46193 -0.35247 0 0 0 0 0 0.01959 0.04087 0 0 0 -0.30319 0 1.8394 -0.26933 0.62111 -2.03003
TRP_1071 -8.78813 0.88072 3.86035 -0.8464 0.02209 0.27852 2.7644 -2.9509 -0.00183 -0.0394 -2.44663 -0.44064 0 0 0 0 0 0.01425 0.09723 0.06148 0 1.89354 -0.00871 0 1.6906 -0.2818 0.38118 -3.86009
VAL_1072 -8.9817 1.25104 3.61694 -0.30752 0.13682 0.06757 3.31472 -3.24026 -0 -0 -2.59779 -0.05686 0 0 0 0 0 0.01241 -0.01321 0.23883 0.05913 0 -0.25109 0 1.9342 -0.12066 0.49438 -4.44307
ILE_1073 -6.14005 0.47592 4.5005 -0.66808 0.52437 0.15283 2.5074 -2.548 -0 -0 -2.34883 0.26471 0 0 0 0 0 0.01026 -0.05796 0.00503 0.57476 0 -0.439 0 0.73287 -0.03122 0.65236 -1.83212
ALA_1074 -6.21669 0.45125 3.27395 -0.02191 0 0 2.6006 -2.59886 -0 -0 -2.16222 -0.35993 0 0 0 0 0 0.00232 -0.02067 0 0 0 -0.27319 0 1.8394 -0.22772 0.4082 -3.30549
LEU_1075 -7.1658 0.72115 4.56465 -0.478 0.19759 0.11254 2.66769 -2.82787 -0 -0 -2.49954 0.22302 0 0 0 0 0 0.00756 0.03605 0.27003 0.4349 0 -0.25808 0 0.18072 -0.34779 0.29121 -3.86996
VAL_1076 -5.59305 0.34219 3.80086 -0.31032 0.1807 0.07115 2.51102 -2.50672 -0 -0 -2.3015 -0.23059 0 0 0 0 0 0.00962 -0.02172 0.00116 0.16978 0 -0.24486 0 1.9342 -0.21501 0.40831 -1.99477
ILE_1077 -6.86466 0.53731 4.09958 -0.49443 0.41956 0.09692 2.63879 -2.83948 -0 -0 -2.18639 0.1175 0 0 0 0 0 0.00117 -0.03807 0.03128 0.50139 0 -0.40837 0 0.73287 -0.03976 0.37972 -3.31507
MET_1078 -8.81946 0.77858 5.14938 -0.35087 0.07615 0.11496 2.90554 -3.00984 -0 -0 -2.42687 -0.06158 0 0 0 0 0 0.00608 0.02044 0.01272 1.75645 0 0.00693 0 0.60916 0.01808 0.37828 -2.83588
LEU_1079 -6.65332 0.53226 4.19706 -0.4704 0.19388 0.10854 2.57246 -2.64989 -0 -0 -2.22949 0.21458 0 0 0 0 0 0.00411 0.0465 0.16077 0.42856 0 -0.25708 0 0.18072 -0.16598 0.3379 -3.44881
ALA_1080 -4.14743 0.162 4.1282 -0.02094 0 0 2.58313 -2.38309 -0 -0 -3.32893 -0.36497 0 0 0 0 0 0.00295 -0.00682 0 0 0 -0.22512 0 1.8394 -0.31274 0.25118 -1.82318
GLY_1081 -5.27479 0.48983 4.89889 -5e-05 0 0 2.33978 -2.71088 -0 -0 -2.76499 -0.40076 0 0 0 0 0 0.00603 -0.05654 0 0 0 0.42524 0 0.83697 0.26562 0.22882 -1.71682
ILE_1082 -5.939 0.37885 5.04533 -0.5047 0.37514 0.10068 2.59033 -2.65485 -0 -0 -2.9011 0.07436 0 0 0 0 0 0.00936 -0.06224 0.05206 0.47618 0 -0.46451 0 0.73287 0.51107 0.25199 -1.92819
LEU_1083 -5.52445 0.33562 4.02041 -0.48235 0.27892 0.11192 1.9513 -2.28757 -0 -0 -1.47971 0.21637 0 0 0 0 0 0.04626 0.05332 0.0374 0.30226 0 -0.29568 0 0.18072 -0.11775 0.35039 -2.30261
THR_1084 -7.00688 1.26521 6.28726 -0.21054 0.20586 0.07315 3.43951 -3.17562 -0 -0 -3.95066 -0.0268 0 0 0 0 0 0.0331 -0.02611 2e-05 0.08767 0 -0.01817 2.24895 -1.0874 -0.05865 0.5231 -1.39701
LEU_1085 -6.05837 0.38974 3.32575 -0.68176 0.22555 0.26294 1.92068 -2.0889 -0.01093 -0.05259 -1.19164 0.05672 0 0 0 0 0 0.04523 0.03003 0.00499 1.09748 0 -0.24374 0 0.18072 -0.01886 0.54498 -2.26197
THR_1086 -3.1288 0.25835 3.85096 -0.21804 0.28333 0.08029 1.45003 -1.70466 -0 -0 -1.95835 -0.17693 0 0 0 0 0 0.06146 -0.04469 0.00587 1.09899 0 0.23025 2.30635 -1.0874 -0.20681 0.48195 1.58216
LYS_1087 -3.10415 0.17868 3.59769 -0.31497 0.04621 0.17034 1.79168 -1.57358 -0 -0 -1.41851 -0.21195 0 0 0 0 0 0.04621 -0.02883 0.00399 1.82341 0 -0.17014 0 -1.5107 -0.11603 0.40761 -0.38303
MET_1088 -8.83502 1.15816 4.00056 -0.30675 0.06055 0.03848 1.85711 -2.1531 -0.01093 -0.05259 -0.58891 0.15881 0 0 0 0 0 0.00502 -0.01357 0.26955 1.34161 0 0.17491 0 0.60916 -0.30464 0.79933 -1.79226
PRO_1089 -3.47082 0.37678 2.75723 -0.19571 0.00275 0.14067 1.35744 -1.13981 -0 -0 -1.97714 0.00715 0 0 0 0 0 0.00678 -0.00915 0.00585 0.47753 0 -0.88583 0 -2.4119 -0.49633 0.82774 -4.62677
ILE_1090 -5.29089 0.76198 1.56223 -0.45834 0.36601 0.09188 1.11868 -1.46414 -0.01643 -0.08964 -1.48675 0.11235 0 0 -0.46222 0 0 0.00541 -0.06465 0.0196 0.44269 0 -0.75286 0 0.73287 -0.43199 0.3911 -4.91313
ALA_1091 -4.21961 0.43082 2.54733 -0.01945 0 0 1.70495 -1.85533 -0 -0 -1.1709 -0.33017 0 0 0 0 0 0.00675 -0.00968 0 0 0 -0.2838 0 1.8394 -0.05275 0.49525 -0.91718
GLN_1092 -6.92459 1.05215 3.95266 -0.73455 0.10278 0.7067 2.1047 -2.23842 -0.01621 -0.07378 -2.00899 -0.59618 0 0 0 -0.80941 0 0.00668 -0.00193 0.18698 0 3.13635 0.14116 0 -0.18838 0.40037 0.64247 -1.15945
TYR_1093 -7.97297 1.12892 1.7969 -0.5294 0.01461 0.25122 1.04832 -1.70033 -0.00569 -0.03012 -0.42382 -0.21036 0 0 0 -0.40312 0 0.01351 0.22849 0.11332 0 2.01182 -0.365 1e-05 1.2797 0.42347 1.20905 -2.12148
PRO_1094 -4.38796 0.6972 2.3238 -0.14264 0.00084 0.10368 0.57716 -0.98433 -0.01528 -0.1495 -0.48555 0.1942 0 0 0 0 0 0.02789 -0.04518 0.02293 0.19369 0 -1.16093 0 -2.4119 -0.17554 1.26238 -4.55505
THR_1095 -2.09905 0.09131 1.16568 -0.17376 0.08355 0.0668 0.31333 -0.86447 -8e-05 -0.00268 -0.00325 -0.1067 0 0 0 0 0 0.07444 0.00258 0.00245 0.03808 0 0.22946 2.27223 -1.0874 -0.27107 0.52939 0.26084
ILE_1096 -6.79907 1.77824 0.85193 -0.52415 0.28788 0.11427 1.00564 -1.34326 -0.0045 -0.04958 0.28645 0.19997 0 0 0 0 0 0.09053 0.13291 0.10146 0.92119 0 -0.15847 0 0.73287 0.39305 0.66291 -1.31973
ALA_1097 -3.59814 1.02673 1.18883 -0.02385 0 0 0.45095 -1.11251 -0 -0 0.20905 -0.19722 0 0 0 0 0 0.01905 -0.02135 0 0 0 -0.14451 0 1.8394 -0.08478 1.09735 0.649
PRO_1098 -4.59698 0.91825 2.44409 -0.19616 0.00316 0.14245 0.89549 -1.12306 -0.00276 -0.05777 -0.04779 0.02001 0 0 0 0 0 0.00611 0.00852 0.01055 0.7826 0 -1.01232 0 -2.4119 -0.65051 1.26731 -3.6007
PRO_1099 -5.79316 0.87513 3.58312 -0.20326 0.00463 0.14806 1.44627 -1.48501 -0 -0 -1.87949 -0.02886 0 0 0 0 0 0.03236 0.02149 0.04198 0.51232 0 -0.76378 0 -2.4119 -0.44169 1.01961 -5.32218
THR_1100 -4.38857 0.47648 3.08762 -0.12359 0.05429 0.09304 1.5017 -1.78207 -0.00813 -0.17771 -0.73354 -0.73474 0 0 0 0 0 0.15469 0.00316 0.00091 0.2773 0 -0.24364 2.35313 -1.0874 -0.34571 0.42363 -1.19916
VAL_1101 -7.62336 0.7559 2.44674 -0.26561 0.15355 0.05381 2.78722 -2.30477 -0.01555 -0.0567 -2.18679 -0.25499 0 0 0 0 0 0.03293 -0.05839 0.01527 0.28499 0 -0.78815 0 1.9342 -0.36507 0.27132 -5.18345
THR_1102 -5.27386 0.65787 4.43042 -0.17142 0.09961 0.06295 3.01484 -2.53404 -0.02166 -0.32995 -2.93316 -0.14734 0 0 0 0 0 0.00599 0.00105 0.04843 0.17262 0 -0.18154 2.27367 -1.0874 -0.17779 0.36021 -1.73052
ILE_1103 -8.29055 1.18268 1.2583 -0.48297 0.32733 0.11125 2.64733 -2.03041 -0.01555 -0.0567 -2.79736 0.07186 0 0 0 0 0 0.01134 -0.05009 0.14771 0.41988 0 -0.73194 0 0.73287 -0.23452 0.55819 -7.22136
ALA_1104 -3.29074 0.16742 2.78812 -0.02311 0 0 2.51438 -1.75492 -0.0041 -0.01217 -2.47781 -0.3473 0 0 0 0 0 0.02329 -0.00071 0 0 0 0.23003 0 1.8394 -0.04358 0.41971 0.0279
ALA_1105 -3.43667 0.16485 1.28066 -0.01953 0 0 2.0178 -1.4438 -0 -0 -1.99042 -0.37818 0 0 0 0 0 0.01252 -0.00668 0 0 0 -0.54043 0 1.8394 0.19803 0.16623 -2.13623
THR_1106 -4.22061 0.31239 2.09415 -0.16075 0.07652 0.0573 1.00349 -1.28961 -0.00556 -0.02705 -0.67678 -0.31234 0 0 0 0 0 0.00738 0.04117 0.00256 0.25969 0 -0.17662 2.30084 -1.0874 0.01746 0.19999 -1.58379
TYR_1107 -8.98755 1.19449 1.65669 -0.74502 0.37429 0.26898 2.54063 -2.22196 -0.01203 -0.13222 -2.34922 -0.21317 0 0 0 0 0 0.02748 0.03805 0.06656 0 4.04171 -0.31489 0.04195 1.2797 -0.01995 0.98991 -2.47559
PRO_1108 -4.08228 0.57778 2.12271 -0.13088 0.00807 0.09401 0.60219 -1.01084 -0 -0 0.01746 0.19421 0 0 0 0 0 0.02048 -0.06016 0.0074 0.15171 0 -0.82036 0 -2.4119 -0.40226 1.03365 -4.08899
GLY_1109 -3.14495 0.21444 2.38904 -5e-05 0 0 1.31436 -1.56706 -2e-05 -0.00062 -1.64332 -0.39172 0 0 0 0 0 0.01152 -0.12966 0 0 0 -1.41762 0 0.83697 -0.64071 0.28869 -3.88073
ALA_1110 -5.49981 0.84973 1.62935 -0.02565 4e-05 0 1.82089 -2.0751 -0 -0 -0.85032 -0.2326 0 0 0 0 0 0.02367 0.1335 0 0 0 0.0499 0 1.8394 -0.4984 0.35205 -2.48336
SER_1111 -5.30183 0.58438 5.61275 -0.02704 0 0.06297 3.27526 -2.7276 -0.01492 -0.1489 -2.87967 -0.48176 0 0 -0.7504 -0.59519 0 0.0149 -0.0274 0.00041 0.15084 0 -0.46895 0.60284 -0.77834 -0.46761 0.40897 -3.95628
ALA_1112 -6.37668 0.37581 3.38063 -0.02201 0 0 1.78112 -2.68365 -0.00511 -0.053 -1.10087 -0.37385 0 0 0 0 0 0.00714 0.00513 0 0 0 -0.3154 0 1.8394 -0.56634 0.25472 -3.85296
GLU_1113 -4.4137 0.34727 4.55421 -0.21285 0.02738 0.29703 1.67344 -2.26108 -0.00137 -0.02321 -1.43343 -0.60036 0 0 0 0 0 0.01306 0.07177 0.00157 0 3.05519 -0.28701 0 -2.7348 -0.53486 0.11091 -2.35084
THR_1114 -8.18715 0.93771 6.28914 -0.20195 0.1268 0.07326 3.8999 -3.5182 -0 -0 -3.34914 -0.11918 0 0 -0.7504 -1.34193 0 0.00727 0.01014 0.03262 0.06134 0 -0.01273 2.33561 -1.0874 -0.18229 0.23903 -4.73756
VAL_1115 -9.03433 0.65766 5.37717 -0.30803 0.20901 0.06923 3.82935 -3.68676 -0.02102 -0.14164 -3.45458 -0.08513 0 0 0 0 0 0.00075 -0.06823 0.00128 0.06271 0 -0.32268 0 1.9342 0.02299 0.38374 -4.57431
GLU_1116 -7.97545 0.64315 9.12519 -0.32695 0.05543 0.34902 3.84279 -3.85075 -0.01546 -0.17163 -3.82382 -0.58751 0 0 0 -0.39768 0 0.01149 -0.01579 0.11984 0 3.79525 -0.03762 0 -2.7348 -0.10105 0.33436 -1.762
ASN_1117 -5.51952 0.3974 4.45449 -0.17331 0.01434 0.27194 2.06814 -2.50087 -0 -0 -1.93958 -0.3308 0 0 0 -0.50648 0 0.03913 -0.0491 0.06329 0 1.53611 0.0639 0 -0.93687 -0.077 0.56723 -2.55758
THR_1118 -5.71935 0.44128 4.18718 -0.13062 0.05816 0.06537 2.2667 -2.22923 -0.02125 -0.1561 -2.07773 -0.45834 0 0 0 0 0 0.04874 -0.03582 0.00186 0.19636 0 -0.57333 4.13563 -1.0874 -0.13971 0.70214 -0.52546
VAL_1119 -7.4358 0.53176 2.55835 -0.27842 0.16373 0.05802 2.69194 -2.4139 -3e-05 -0.00027 -2.01342 -0.25673 0 0 0 0 0 0.02754 0.1569 0.00738 0.09007 0 -0.47489 0 1.9342 0.04801 0.39842 -4.20714
THR_1120 -7.02366 0.47728 5.95009 -0.19417 0.11462 0.07153 3.25518 -2.9801 -0 -0 -2.389 -0.29925 0 0 0 -0.41294 0 0.01191 0.00509 0.00144 0.05375 0 -0.01841 2.29108 -1.0874 0.3265 0.36505 -1.48139
GLN_1121 -8.2246 0.849 8.08106 -0.30403 0.01695 0.25012 3.72405 -3.81266 -0.016 -0.12944 -3.14715 -0.35041 0 0 0 -0.50648 0 0.01389 -0.06125 0.03093 0 3.4669 -0.23391 0 -0.18838 -0.03049 0.50192 -0.07
ILE_1122 -7.59184 0.53985 4.00481 -0.66037 0.46878 0.14669 1.51226 -2.62413 -0.02377 -0.22311 -0.72182 0.34819 0 0 0 0 0 0.01905 -0.01089 0.00598 0.56308 0 -0.38712 0 0.73287 -0.18785 0.53846 -3.55088
ILE_1123 -8.92877 0.99495 2.43486 -0.50306 0.36803 0.10177 2.59747 -2.57589 -0 -0 -1.61858 -0.01342 0 0 0 0 0 0.01729 -0.04638 0.03381 0.59818 0 -0.49276 0 0.73287 0.02209 0.50962 -5.76792
GLU_1124 -7.39779 0.3967 8.51199 -0.23323 0.03711 0.34253 3.77749 -3.72893 -0.02147 -0.17735 -4.85695 -0.64267 0 0 0 -1.06569 0 0.00525 -0.02602 0.0317 0 3.09651 -0.30681 0 -2.7348 -0.30554 0.43733 -4.86064
GLN_1125 -5.50741 0.47702 6.32479 -0.25359 0.02035 0.18061 2.64317 -2.85652 -0.0302 -0.21417 -2.69867 -0.43929 0 0 -1.03395 0 0 0.03269 -0.1039 0.06976 0 2.86795 -0.15168 0 -0.18838 -0.55334 0.50654 -0.90822
GLN_1126 -6.37766 0.5802 5.7134 -0.64631 0.06497 0.71228 2.85583 -2.73898 -0.02646 -0.27215 -2.80259 -0.63967 0 0 0 -0.574 0 0.01582 0.01268 0.02548 0 2.27893 -0.12224 0 -0.18838 -0.45001 0.50959 -2.06926
MET_1127 -9.0472 0.7408 2.79471 -0.69079 0.18753 0.26952 2.05376 -2.20684 -0.01091 -0.05935 -1.41401 -0.41256 0 0 0 0 0 0.03061 0.00903 0.08886 3.1677 0 -0.00976 0 0.60916 0.07559 0.45432 -3.36981
ASN_1128 -6.43057 1.12036 5.69869 -0.3612 0.06765 0.66051 1.71641 -2.749 -0.03364 -0.15749 -0.95202 -0.65678 0 0 0 0 0 0.05808 0.08245 0.01553 0 1.77588 0.05826 0 -0.93687 0.32484 0.62619 -0.07272
GLY_1129 -2.53628 0.09109 2.89196 -5e-05 0 0 1.29816 -1.38545 -0.00226 -0.00625 -1.35242 -0.4344 0 0 0 0 0 0.03068 -0.05452 0 0 0 -1.00112 0 0.83697 -0.34837 0.51897 -1.45327
LEU_1130 -8.86301 1.13116 2.49968 -0.44568 0.14749 0.10189 1.05408 -2.35836 -0.03316 -0.17999 -0.60265 0.0014 0 0 0 0 0 0.03305 -0.06765 0.01838 1.07759 0 -0.23273 0 0.18072 -0.23259 0.49256 -6.27782
ASP_1131 -4.37656 0.28633 6.02716 -0.11411 0.08004 0.31796 4.03224 -2.78702 -0.03307 -0.21302 -6.42378 -0.52913 0 0 -2.43499 -0.49193 0 0.0153 -0.03793 0.27339 0 3.03171 0.02507 0 -2.3716 0.04085 0.56848 -5.1146
GLY_1132 -3.81441 0.37138 3.18756 -6e-05 0 0 1.94718 -1.81446 -0.0296 -0.13689 -1.66294 -0.42429 0 0 0 0 0 0.01478 -0.19193 0 0 0 -1.43772 0 0.83697 -0.66534 0.41877 -3.401
LEU_1133 -8.11892 1.09186 2.2442 -0.54735 0.17449 0.11632 1.2803 -2.2523 -0.02055 -0.12282 -0.67355 0.33412 0 0 0 0 0 0.03726 0.01198 0.01472 0.56095 0 -0.19474 0 0.18072 -0.75918 0.53464 -6.10785
ARG_1134 -7.57944 0.86335 6.861 -0.7318 0.12637 0.50358 2.80405 -3.10582 -0.02723 -0.18886 -2.48792 0.24044 0 0 -0.5243 -0.54886 0 0.12978 -0.02973 0.19379 1.99099 0 -0.06347 0 -1.2888 0.12297 0.74825 -1.99167
TYR_1135 -8.00717 1.0684 4.4836 -0.59702 0.03829 0.33868 3.48169 -2.71864 -0.00537 -0.03638 -3.14477 -0.15375 0 0 0 -0.38524 0 0.03037 0.00012 0.02496 0 1.97369 -0.22628 0.00092 1.2797 0.18291 0.71764 -1.65365
ILE_1136 -6.8039 0.74793 2.65946 -0.46895 0.3684 0.10149 2.47334 -2.06175 -0 -0 -2.57599 0.00173 0 0 -0.78318 0 0 0.05975 -0.02942 0.06022 0.39129 0 -0.72984 0 0.73287 -0.31411 0.60629 -5.56437
SER_1137 -3.56883 0.25671 3.74016 -0.02868 0 0.05079 2.63595 -1.87123 -0.00957 -0.09853 -2.79482 -1.03102 0 0 0 0 0 0.04399 0.12006 0.03136 0.64158 0 -0.01264 0.72163 -0.77834 -0.09496 0.46059 -1.5858
SER_1138 -5.23909 0.58535 5.4567 -0.02971 0 0.06956 3.35904 -2.50768 -0.00957 -0.09853 -3.21002 -0.33535 0 0 0 -0.32158 0 0.0517 -0.00782 0.01344 0.11678 0 -0.47909 0.72599 -0.77834 -0.02761 0.49521 -2.17063
ASN_1139 -4.86364 0.29741 5.37364 -0.19069 0.01181 0.30634 3.52806 -2.55359 -0 -0 -3.29421 -0.71754 0 0 0 -0.98889 0 0.0396 0.07235 0.03685 0 2.09982 0.62921 0 -0.93687 0.14502 0.51548 -0.48983
SER_1140 -5.73819 0.42803 4.93941 -0.02759 0.00107 0.02392 3.24084 -2.40506 -0 -0 -3.44175 0.17887 0 0 0 -0.41294 0 0.01331 0.06489 0.00018 0.62235 0 0.28207 0.60675 -0.77834 0.40353 0.44559 -1.55307
ALA_1141 -4.99883 0.47487 3.73221 -0.02257 0 0 3.15611 -2.55208 -0 -0 -1.86512 -0.30678 0 0 0 0 0 0.01954 -0.00256 0 0 0 0.07801 0 1.8394 0.33664 0.70821 0.59706
GLY_1142 -3.19448 0.245 3.11761 -4e-05 0 0 1.3726 -1.76427 -0.01283 -0.15679 -0.60517 -0.42193 0 0 0 0 0 0.02652 -0.17098 0 0 0 0.23189 0 0.83697 0.54459 0.54056 0.58926
ASN_1143 -4.13897 0.5536 3.61447 -0.23236 0.0467 0.34111 1.05308 -1.9637 -0.03797 -0.38305 -0.19926 -0.54541 0 0 0 0 0 0.03288 -0.00485 0.01039 0 2.49504 -0.5693 0 -0.93687 -0.03231 0.29231 -0.60448
GLY_1144 -4.10329 0.33535 3.58474 -5e-05 0 0 2.45263 -2.10223 -0 -0 -2.63385 -0.39744 0 0 0 0 0 0.01989 -0.13092 0 0 0 -1.37565 0 0.83697 -0.83228 0.34797 -3.99818
GLN_1145 -4.89355 0.29119 3.75296 -0.25812 0.03501 0.19371 2.48877 -2.18014 -0.00316 -0.01085 -1.92642 -0.55845 0 0 0 0 0 0.02113 0.04787 0.07587 0 2.99473 -0.01898 0 -0.18838 -0.53305 0.30312 -0.36675
ALA_1146 -3.79022 0.38496 1.99646 -0.02393 6e-05 0 2.18868 -1.65882 -0 -0 -2.28342 -0.39387 0 0 0 0 0 0.00949 0.0215 0 0 0 -0.03413 0 1.8394 0.07821 0.27297 -1.39265
SER_1147 -3.44675 0.38412 3.65414 -0.02972 0.00014 0.0542 2.7465 -1.84584 -0 -0 -2.8313 -0.88056 0 0 0 0 0 0.02035 -0.04686 0.00659 0.09899 0 -0.20221 0.63741 -0.77834 0.42622 0.20098 -1.83194
ILE_1148 -8.16199 0.89767 3.02683 -0.47025 0.33738 0.10949 2.87706 -2.35205 -0.01117 -0.03558 -2.67411 -0.07613 0 0 0 0 0 0.01379 -0.04918 0.07391 0.31604 0 -0.7403 0 0.73287 0.07767 0.26548 -5.84256
GLN_1149 -5.80171 0.23924 5.12024 -0.34529 0.0542 0.19454 3.16813 -2.54618 -0.00775 -0.02416 -3.54336 -0.14158 0 0 0 -1.09308 0 0.02979 -0.04633 0.01825 0 3.17697 0.32886 0 -0.18838 -0.15049 0.31225 -1.24583
LEU_1150 -9.36744 1.18999 1.95806 -0.52726 0.30651 0.1288 2.77053 -2.27904 -0.0128 -0.03998 -3.01495 0.04788 0 0 0 0 0 0.01003 -0.05706 0.12361 1.05354 0 -0.29643 0 0.18072 0.10388 0.57126 -7.15015
ASN_1151 -6.2243 0.3131 5.74615 -0.19163 0.00877 0.30305 3.56524 -2.9877 -0.01544 -0.0678 -4.72616 -0.5253 0 0 0 -1.09308 0 0.04842 -0.06631 0.05018 0 2.61099 -0.2045 0 -0.93687 0.056 0.54125 -3.79594
PHE_1152 -11.7961 1.25299 2.72288 -0.55943 0.05531 0.27076 2.41559 -2.92028 -0.00163 -0.0044 -3.01507 0.28418 0 0 -0.5243 0 0 0.109 -0.01025 0.01661 0 2.12026 -0.31712 0 1.0402 -0.02176 0.38358 -8.49896
GLU_1153 -5.95404 0.64989 5.41278 -0.2183 0.02218 0.31256 2.39896 -2.46624 -0 -0 -3.23111 -0.41974 0 0 0 0 0 0.01264 -0.01849 0.05753 0 3.45784 0.00221 0 -2.7348 -0.3025 0.49522 -2.5234
GLN_1154 -4.95249 0.32819 4.31512 -0.63215 0.16138 1.06532 1.51962 -1.94136 -0 -0 -0.74156 -1.91392 0 0 0 -0.53603 0 0.00649 -0.07704 0.01514 0 4.22996 0.14954 0 -0.18838 -0.51895 0.3667 0.65558
GLY_1155 -1.13288 0.03547 1.44347 -7e-05 0 0 0.43576 -0.70342 -0 -0 -0.00696 -0.37635 0 0 0 0 0 0.00996 -0.11844 0 0 0 -1.52168 0 0.83697 -0.5664 0.22229 -1.44227
VAL_1156 -5.41968 0.75293 2.51828 -0.28015 0.14487 0.05719 1.94146 -1.73356 -0 -0 -1.06371 0.21097 0 0 0 0 0 0.00326 -0.08661 0.06854 0.10127 0 -0.30893 0 1.9342 -0.61896 0.19244 -1.58617
ASP_1157 -4.54389 0.57432 5.88657 -0.22736 0.06555 0.71453 3.20791 -2.50919 -0.00704 -0.06821 -4.59181 -0.96993 0 0 -1.11162 0 0 0.00977 -0.06555 0.04131 0 2.84755 -0.7438 0 -2.3716 -0.45657 0.94559 -3.37346
PRO_1158 -5.08499 0.56147 3.60451 -0.07469 0 0.04581 1.54542 -1.56102 -0 -0 -0.71788 0.61934 0 0 0 0 0 0.01236 -0.16305 0.01766 0.45741 0 -0.37131 0 -2.4119 -0.39896 1.26657 -2.65323
ASP_1159 -5.56285 0.65819 7.05363 -0.11008 0.0018 0.33587 3.63571 -3.18204 -0.00114 -0.02362 -6.11725 -0.4727 0 0 -0.42977 -0.63225 0 0.01045 0.29909 0.06324 0 2.3561 -0.16907 0 -2.3716 -0.2777 0.70372 -4.23227
ILE_1160 -7.12774 0.67524 5.03344 -0.67269 0.58501 0.15694 2.3968 -2.82299 -0 -0 -2.5255 -0.0002 0 0 -0.68185 0 0 0.0415 -0.02717 0.00436 0.64567 0 -0.28031 0 0.73287 -0.12801 0.80601 -3.18862
ALA_1161 -6.39366 0.75347 3.45152 -0.02038 0 0 2.84275 -2.76904 -0.00704 -0.06821 -2.03022 -0.35893 0 0 0 0 0 0.03982 0.03398 0 0 0 -0.13987 0 1.8394 -0.15861 0.75891 -2.22612
GLN_1162 -8.17263 0.37774 7.00672 -0.40511 0.09255 0.27856 2.90936 -3.6157 -3e-05 -0.00095 -2.52569 -0.71971 0 0 0 0 0 0.00916 0.07405 0.10237 0 3.76204 -0.22539 0 -0.18838 -0.27419 0.45524 -1.06001
VAL_1163 -7.75718 1.74178 4.61066 -0.32269 0.41885 0.074 3.25547 -3.12798 -0 -0 -2.35966 0.07088 0 0 0 0 0 0.0322 0.08828 0.16 0.02659 0 -0.20313 0 1.9342 0.02561 0.9403 -0.39183
GLN_1164 -9.10676 0.99579 7.51414 -0.33396 0.06026 0.25061 4.23127 -4.00915 -0.01678 -0.10924 -3.85101 -0.0724 0 0 -1.85735 0 0 0.03977 0.10282 0.15336 0 4.24743 -0.25454 0 -0.18838 -0.01359 1.12781 -1.08991
VAL_1165 -8.9384 1.27766 3.0011 -0.31574 0.24889 0.07008 2.99288 -2.7539 -0 -0 -2.31715 -0.08698 0 0 0 0 0 0.00396 -0.06158 0.02332 0.04588 0 -0.39602 0 1.9342 -0.18487 0.62178 -4.83489
GLN_1166 -8.91962 0.79285 7.77961 -0.72421 0.07198 0.72339 4.01009 -3.77673 -3e-05 -0.00095 -3.03248 -0.8107 0 0 0 -0.41244 0 0.00422 -0.05198 0.06461 0 2.93177 -0.22303 0 -0.18838 -0.14119 0.39375 -1.50945
ASN_1167 -7.13029 0.5436 6.7296 -0.17219 0.01213 0.25792 2.43838 -3.31942 -0 -0 -1.90782 -0.36655 0 0 0 0 0 0.01911 0.04354 0.03696 0 1.52083 0.21 0 -0.93687 -0.20549 0.32958 -1.89696
LYS_1168 -7.57862 0.80934 8.28991 -0.51603 0.20089 0.32625 4.08256 -3.71125 -0.04851 -0.34924 -2.93884 0.08139 0 0 0 0 0 0.01116 0.13966 0.00075 1.90451 0 -0.15212 0 -1.5107 -0.10173 0.38532 -0.67532
LEU_1169 -8.74626 0.87658 3.79614 -0.70076 0.2205 0.26959 3.34607 -3.00358 -0 -0 -3.40192 0.07994 0 0 0 0 0 0.01199 0.00852 0.05653 1.11017 0 -0.25483 0 0.18072 -0.22814 0.50929 -5.86943
GLN_1170 -8.12971 0.96567 8.47693 -0.30419 0.02955 0.26509 3.54845 -3.90005 -0 -0 -2.68045 -0.34006 0 0 0 -0.41226 0 0.0349 -0.06855 0.08204 0 3.50496 -0.23004 0 -0.18838 -0.33906 0.61205 0.92688
SER_1171 -4.66703 0.26054 5.0144 -0.03005 0 0.05056 2.37785 -2.43278 -0 -0 -0.95044 -1.35318 0 0 0 -0.574 0 0.13322 0.18309 0.03585 0.47974 0 0.10397 0.7429 -0.77834 -0.26291 0.72519 -0.94141
ALA_1172 -6.08009 0.62135 3.58243 -0.02253 0 0 2.9024 -2.65983 -0 -0 -1.48387 -0.36055 0 0 0 0 0 0.03925 -0.00032 0 0 0 -0.01306 0 1.8394 -0.15721 0.53863 -1.25401
THR_1173 -5.75754 0.50394 5.55636 -0.20968 0.13293 0.07638 3.05864 -2.798 -0.0076 -0.03308 -2.98033 -0.07086 0 0 0 0 0 0.01833 -0.03692 0.00025 0.13276 0 0.14402 2.34279 -1.0874 -0.03596 0.34144 -0.7095
ALA_1174 -3.38172 0.21907 2.51078 -0.02503 0.0006 0 0.85793 -1.65106 -0 -0 -0.42242 -0.40328 0 0 0 0 0 0.00913 -0.12453 0 0 0 -0.18755 0 1.8394 -0.27247 0.29596 -0.7352
LEU_1175 -5.02676 0.67056 2.6668 -0.51261 0.16586 0.14921 1.93411 -1.77789 -0.01394 -0.10933 -1.32418 0.11084 0 0 0 0 0 0.00969 -0.03908 0.0468 0.14635 0 -0.19089 0 0.18072 -0.57821 0.39706 -3.09489
LEU_1176 -7.88818 0.79216 2.98099 -0.45694 0.23045 0.07921 2.52783 -2.29863 -0.0076 -0.03308 -1.36313 0.28537 0 0 -0.78415 0 0 0.0041 -0.01339 0.01668 0.38484 0 -0.26584 0 0.18072 -0.53248 1.06137 -5.09968
PRO_1177 -6.01293 0.78431 4.21844 -0.12587 0.00328 0.09336 2.05813 -1.80849 -0.00019 -0.00203 -2.88958 0.20817 0 0 0 0 0 0.00493 -0.08796 0.04196 0.12731 0 -1.08707 0 -2.4119 -0.62683 1.08117 -6.43178
GLU_1178 -3.50541 0.28298 4.24777 -0.45594 0.23479 1.42633 1.97772 -1.90854 -0.02972 -0.1562 -1.86693 -3.03911 0 0 0 0 0 0.00264 -0.03966 0.00714 0 3.88407 -0.28632 0 -2.7348 -0.62982 0.45598 -2.13303
ASP_1179 -4.36394 0.4989 5.12141 -0.11979 0.01478 0.36955 1.87149 -2.27496 -0.04175 -0.28842 -2.71009 -0.49737 0 0 -0.7301 -0.41606 0 0.02276 -0.08945 0.00213 0 1.83926 -0.01979 0 -2.3716 -0.49112 0.34378 -4.33036
VAL_1180 -8.2833 0.93142 3.34652 -0.29994 0.18238 0.06504 2.71747 -2.683 -0.00556 -0.02705 -1.66154 -0.2846 0 0 0 0 0 0.01035 -0.02684 2e-05 0.24172 0 -0.42042 0 1.9342 -0.17228 0.3821 -4.05331
GLN_1181 -6.78256 0.29925 5.71919 -0.25835 0.02547 0.18641 2.81767 -3.05144 -0.02263 -0.113 -2.56354 -0.42069 0 0 -0.78415 0 0 0.0075 -0.06739 0.10761 0 3.27572 -0.21321 0 -0.18838 -0.13596 0.44092 -1.72156
ARG_1182 -6.52051 0.60529 5.84739 -0.63606 0.10136 0.4256 2.2063 -2.95703 -0.04081 -0.32436 -2.34192 0.24603 0 0 -0.45216 0 0 0.01029 0.02122 0.15873 2.29425 0 -0.06315 0 -1.2888 -0.34799 0.68676 -2.36956
GLN_1183 -5.77712 0.4905 5.19831 -0.60044 0.026 0.68409 2.12255 -2.25447 -0 -0 -2.65415 -0.48778 0 0 -0.7301 -0.46438 0 0.04089 -0.00968 0.24076 0 2.27953 -0.15577 0 -0.18838 -0.38899 1.11319 -1.51544
GLY_1184 -2.419 0.14225 2.34093 -0.00015 0 0 1.25984 -1.31927 -0 -0 -0.64658 -0.20313 0 0 0 0 0 0.07753 -0.06437 0 0 0 -1.45071 0 0.83697 0.26324 0.73673 -0.44571
VAL_1185 -4.38956 0.29614 0.09073 -0.26005 0.11108 0.05253 0.62026 -1.22721 -0.02263 -0.113 -0.47727 -0.29743 0 0 0 0 0 0.03559 0.09812 0.0024 0.22841 0 -0.73815 0 1.9342 0.27565 0.47102 -3.30916
THR_1186 -3.8561 0.33512 3.18519 -0.12005 0.06493 0.08775 2.1797 -1.88882 -0 -0 -2.13602 -0.6364 0 0 0 0 0 0.0356 0.00995 0.00171 0.12389 0 -0.39418 2.3358 -1.0874 -0.41056 0.55518 -1.61471
VAL_1187 -6.57735 1.39588 1.46684 -0.26894 0.20515 0.05356 1.09066 -1.82914 -0 -0 -1.36313 -0.25119 0 0 0 0 0 0.01261 -0.08103 0.03075 0.31535 0 -0.76466 0 1.9342 -0.39911 0.30868 -4.72086
THR_1188 -5.49874 0.24978 5.65014 -0.10685 0.0615 0.0794 3.08209 -2.6768 -0.01112 -0.10907 -3.32627 -0.59549 0 0 0 -0.40757 0 0.02365 -0.00915 2e-05 0.09969 0 -0.45343 2.34568 -1.0874 -0.3751 0.32853 -2.7365
LYS_1189 -5.49244 0.18679 7.08877 -0.54447 0.32238 0.45748 3.65558 -2.80964 -0.03452 -0.27051 -8.02547 -0.24338 0 0 0 -1.12547 0 0.1619 0.0103 0.20633 2.34749 0 0.22985 0 -1.5107 0.21749 0.43238 -4.73986
SER_1190 -4.50029 0.20153 4.63812 -0.03042 0 0.06819 1.63004 -1.99674 -0.00901 -0.12806 -1.01778 -0.44165 0 0 0 -0.50169 0 0.23063 0.06113 0.00285 0.24209 0 -0.3498 0.84043 -0.77834 0.0986 0.58303 -1.15714
GLY_1191 -1.99672 0.08753 3.08355 -0.00029 0 0 1.34034 -1.37511 -0.02768 -0.11138 -0.59052 -0.1588 0 0 0 0 0 0.14561 -0.08409 0 0 0 -0.51353 0 0.83697 -0.31049 0.43732 0.76271
ALA_1192 -1.25953 0.04309 1.6456 -0.0228 0 0 0.2546 -0.7411 -0 -0 -0.15839 -0.34022 0 0 0 0 0 0.02002 -0.04811 0 0 0 0.20754 0 1.8394 0.1515 0.20021 1.79179
SER_1193 -2.43389 0.04832 2.58904 -0.02888 0 0.06583 0.62574 -1.1866 -0 -0 -0.09563 -0.51952 0 0 0 0 0 0.01607 -0.00017 0.0282 0.27117 0 -0.31503 0.61145 -0.77834 0.00471 0.15999 -0.93753
PHE_1194 -8.01036 0.93454 0.96196 -0.53186 0.06096 0.2253 0.52696 -1.58165 -0 -0 0.20091 0.22774 0 0 0 0 0 0.02589 0.00584 5e-05 0 2.50359 -0.26131 0 1.0402 -0.3241 0.21058 -3.78477
LEU_1195 -7.19477 0.27617 3.29649 -0.62606 0.13455 0.20199 2.66137 -2.30372 -0.01167 -0.05931 -2.11008 0.11527 0 0 0 0 0 0.06861 -0.0362 0.05887 0.71557 0 -0.19983 0 0.18072 0.00271 0.44349 -4.38584
GLN_1196 -8.70407 0.42971 5.66338 -0.39045 0.04874 0.25025 2.95724 -3.07973 -0.01474 -0.10393 -2.90796 -0.34281 0 0 0 -0.54482 0 0.0211 0.06474 0.01033 0 3.90954 0.10377 0 -0.18838 0.28688 0.6152 -1.91599
VAL_1197 -8.12222 0.78886 2.1869 -0.27002 0.13666 0.05937 2.86612 -2.5388 -0.00066 -0.00175 -3.1456 -0.37592 0 0 0 0 0 0.01942 -0.0728 0.0008 0.20845 0 -0.67566 0 1.9342 -0.03265 0.52449 -6.51082
ILE_1198 -8.70606 1.16379 1.77297 -0.51555 0.41087 0.12622 2.8252 -2.32549 -0.00179 -0.00575 -2.84141 0.09112 0 0 0 0 0 0.07188 -0.05191 0.62893 0.37652 0 -0.6857 0 0.73287 -0.40478 0.79003 -6.54805
ALA_1199 -5.41255 0.19984 2.5877 -0.02399 0 0 2.64692 -2.29488 -0.00087 -0.00257 -2.25412 -0.3259 0 0 0 0 0 0.11841 -0.01289 0 0 0 0.21866 0 1.8394 -0.096 0.69928 -2.11357
PHE_1200 -11.01 1.50918 1.29405 -0.68251 0.06724 0.41648 2.69735 -2.66704 -0.00179 -0.00575 -2.67187 0.1972 0 0 0 0 0 0.04484 0.10912 0.17912 0 2.19903 -0.04015 0 1.0402 0.09185 0.53282 -6.70063
TYR_1201 -8.52747 0.96617 2.70909 -1.04826 0.28694 0.57671 2.33975 -2.41268 -0 -0 -2.60178 -0.38687 0 0 0 0 0 0.17082 0.03575 7e-05 0 1.86141 -0.47276 0.05798 1.2797 -0.15836 0.82446 -4.49932
SER_1202 -5.14351 0.71139 4.92554 -0.0441 0.00361 0.07549 2.51736 -2.39602 -0.01954 -0.10973 -2.14095 -0.2466 0 0 -0.78972 0 0 0.10611 0.15193 0.01552 0.29544 0 0.29344 2.03436 -0.77834 0.77985 1.14686 1.3884
PRO_1203 -3.96334 0.99524 2.44192 -0.07427 0 0.04627 0.75558 -1.04271 -0 -0 0.24106 0.61959 0 0 0 0 0 0.05173 -0.1754 0.06306 0.42767 0 -0.46434 0 -2.4119 0.69404 1.45544 -0.34036
ASP_1204 -3.59544 0.5022 4.02099 -0.12672 0.02572 0.39397 0.9693 -1.8931 -0 -0 -0.63881 -0.35736 0 0 0 0 0 0.15668 0.20848 0.13154 0 2.72083 -0.39301 0 -2.3716 -0.20369 0.94471 0.49468
ASN_1205 -2.38581 0.15104 2.91495 -0.19934 0.04572 0.33905 1.00652 -1.44449 -0.00337 -0.02089 -0.77606 -1.02813 0 0 0 0 0 0.04447 -0.0284 0.00642 0 1.87734 -1.03728 0 -0.93687 -0.42304 0.36368 -1.5345
ASN_1206 -3.75723 0.23346 3.83236 -0.17762 0.02372 0.28224 1.16041 -1.82306 -0 -0 -0.17196 -0.33509 0 0 -1.48228 0 0 0.00934 -0.04815 0.02274 0 1.73169 0.00486 0 -0.93687 -0.32889 0.22816 -1.53216
LEU_1207 -5.61228 0.54109 2.10543 -0.47704 0.17909 0.10211 0.66149 -1.35593 -0 -0 -0.63544 0.02185 0 0 0 0 0 0.0057 0.03995 0.04676 0.73215 0 -0.10621 0 0.18072 0.02049 0.29447 -3.2556
SER_1208 -3.98668 0.40805 5.58991 -0.02247 0 0.01995 3.02951 -2.43705 -0.00404 -0.03338 -3.66136 0.02626 0 0 -1.10356 0 0 0.03106 0.0719 0.00801 1.21469 0 -0.43892 0.60239 -0.77834 -0.32268 0.64955 -1.1372
ASP_1209 -5.15239 0.75677 6.61677 -0.16985 0.02888 0.61083 2.81311 -2.78112 -0.0121 -0.09242 -4.27387 -1.59991 0 0 -0.38826 0 0 0.02287 0.00463 0.01091 0 4.50607 0.06449 0 -2.3716 -0.44533 0.79033 -1.06119
SER_1210 -5.04154 0.51484 5.86474 -0.03259 0.00022 0.04314 2.01445 -2.68062 -0.01394 -0.12407 -2.5617 -0.6888 0 0 -0.38826 -0.67765 0 0.04168 -0.05983 0.01464 0.18785 0 -0.07744 1.73675 -0.77834 -0.52824 0.61281 -2.62192
ASP_1211 -6.53588 0.38523 7.71378 -0.10701 0.00045 0.31931 3.66303 -3.4786 -0.01239 -0.13304 -5.01521 -0.5718 0 0 -1.10356 -0.37708 0 0.03378 0.00943 0.00559 0 2.10814 -0.30109 0 -2.3716 -0.48293 0.48697 -5.76447
ILE_1212 -9.85149 1.0834 4.845 -0.48601 0.31274 0.09309 2.92879 -3.50869 -0 -0 -2.04841 0.0057 0 0 0 0 0 0.00451 -0.04016 0.15747 0.55064 0 -0.50278 0 0.73287 -0.08139 0.65814 -5.14659
LYS_1213 -9.867 1.03122 10.8505 -0.28286 0.02086 0.1206 4.66676 -4.81785 -0.00404 -0.03338 -4.81093 0.04713 0 0 -0.44941 0 0 0.00679 0.03217 0.51213 1.79914 0 0.03327 0 -1.5107 0.01041 1.10178 -1.54342
ASP_1214 -7.46676 0.52177 10.252 -0.24303 0.00232 0.79408 4.99122 -4.44265 -0.02117 -0.24898 -7.62033 -0.09409 0 0 -1.0123 -0.8426 0 0.00467 -0.00776 0.01617 0 3.04652 0.31856 0 -2.3716 0.06476 0.80312 -3.55608
TYR_1215 -8.52706 0.58286 5.70738 -0.95418 0.0661 0.40726 3.23053 -3.22394 -0.00157 -0.00885 -3.16064 -0.29658 0 0 0 0 0 0.00524 -0.02036 0.05038 0 1.85961 -0.34925 0.01119 1.2797 0.08613 0.2846 -2.97144
VAL_1216 -8.89966 1.04234 3.75134 -0.29922 0.17622 0.06262 3.38663 -3.11424 -0 -0 -3.65468 0.0413 0 0 0 0 0 0.00603 -0.02698 0.00059 0.03999 0 -0.30401 0 1.9342 -0.03459 0.35363 -5.5385
ASN_1217 -7.08796 0.53493 6.68186 -0.21646 0.00565 0.29194 2.87969 -3.36387 -0 -0 -2.4895 -0.25337 0 0 -0.99025 0 0 0.01279 -0.05764 0.04374 0 3.09416 0.16822 0 -0.93687 -0.03563 0.547 -1.17157
SER_1218 -4.72609 0.35705 6.37006 -0.03127 0.00017 0.02193 2.53774 -2.71366 -0 -0 -3.50322 0.02311 0 0 -0.67393 0 0 0.02832 0.00276 0.00725 0.41389 0 0.34885 1.75734 -0.77834 0.20296 0.6444 0.28933
SER_1219 -4.15104 0.21304 4.38083 -0.02687 0.00734 0.02771 1.98673 -2.0187 -0.00133 -0.00819 -1.51681 0.21096 0 0 0 0 0 0.02936 -0.02643 0.00374 0.59888 0 0.0086 0.60164 -0.77834 0.3676 0.71593 0.62466
ILE_1220 -9.5534 1.50668 2.24103 -0.50351 0.47309 0.09862 2.68774 -2.41359 -0.01222 -0.08126 -1.43642 -0.08989 0 0 0 0 0 0.01283 0.01259 0.01993 0.72236 0 -0.49386 0 0.73287 0.2455 0.59176 -5.23916
LYS_1221 -7.63286 0.37284 5.53597 -0.45855 0.05521 0.30092 2.76338 -2.60133 -0.02828 -0.15479 -3.51676 0.04455 0 0 0 0 0 0.01235 -0.03882 0.12594 2.31775 0 -0.03229 0 -1.5107 0.02274 0.38786 -4.03487
GLU_1222 -5.39293 0.94827 6.86667 -0.20492 0.03323 0.28243 2.21245 -2.875 -0.01609 -0.09086 -1.86083 -0.54737 0 0 0 0 0 0.0185 0.12554 0.03817 0 3.24208 0.10389 0 -2.7348 5.666 1.43976 7.2542
PRO_1223 -6.29176 1.17879 3.83809 -0.08285 0 0.05132 1.26065 -1.73187 -0.00776 -0.11731 -0.41365 0.66567 0 0 0 0 0 0.00668 0.2154 0.07667 0.51303 0 -0.07841 0 -2.4119 5.50213 1.84048 4.01339
LEU_1224 -8.9461 1.40797 2.48919 -0.52401 0.33162 0.12534 2.5823 -2.6413 -0.02187 -0.13352 -1.67321 0.23646 0 0 0 0 0 0.05645 0.00066 0.4201 0.40004 0 -0.24314 0 0.18072 -0.26343 1.05253 -5.1632
SER_1225 -5.92735 0.56422 5.67675 -0.03323 0.00045 0.02216 3.20281 -2.83098 -0.05647 -0.32067 -3.36816 -0.00337 0 0 0 0 0 0.02037 0.01805 0.03139 1.02866 0 0.05537 1.83372 -0.77834 -0.33468 0.74366 -0.45564
ARG_1226 -8.39049 0.77962 7.45591 -0.50898 0.11752 0.30657 2.59555 -3.50825 -0.04579 -0.30082 -2.48732 0.26868 0 0 -0.2893 0 0 0.025 -0.06632 0.42582 1.95956 0 -0.02456 0 -1.2888 -0.4746 0.54846 -2.90254
VAL_1227 -7.24246 1.18499 3.30321 -0.29139 0.2138 0.06071 2.86121 -2.74786 -0.02968 -0.22317 -1.96186 0.12941 0 0 0 0 0 0.00794 -0.08468 0.01993 0.05907 0 -0.40454 0 1.9342 -0.43685 0.48489 -3.16315
ALA_1228 -3.02741 0.31321 1.9787 -0.02439 1e-05 0 1.66542 -1.4437 -0 -0 -0.03843 -0.23213 0 0 0 0 0 0.00431 -0.0152 0 0 0 -0.05302 0 1.8394 -0.72038 0.31396 0.56035
GLY_1229 -3.73638 0.27163 3.01823 -7e-05 0 0 2.33767 -1.89351 -0.0251 -0.1832 -3.6748 -0.39879 0 0 -0.57947 0 0 0.00424 -0.06246 0 0 0 -1.51631 0 0.83697 -0.81254 0.21092 -6.20297
VAL_1230 -6.61145 0.65491 2.00449 -0.28351 0.15701 0.06106 1.94832 -2.27334 -0 -0 -0.84845 -0.07553 0 0 0 0 0 0.00372 -0.07389 0.08295 0.07982 0 -0.40695 0 1.9342 -0.57529 0.28806 -3.93387
GLY_1231 -3.35837 0.13292 2.54124 -6e-05 0 0 1.08378 -1.51385 -0.01594 -0.12252 -0.69873 -0.37549 0 0 0 0 0 0.03576 0.04384 0 0 0 0.9105 0 0.83697 0.6062 0.21712 0.32338
GLU_1232 -5.23766 0.22224 5.61378 -0.26855 0.05802 0.34191 2.65781 -2.41557 -0.01037 -0.0388 -3.9055 -0.20043 0 0 0 -0.90926 0 0.03198 -0.02694 0.07026 0 2.88482 -0.17824 0 -2.7348 1.09093 0.28202 -2.67236
VAL_1233 -5.61952 0.64458 1.12323 -0.2749 0.20008 0.05872 0.58992 -1.39982 -0.00198 -0.00583 -0.7087 -0.3522 0 0 0 0 0 0.0164 -0.03513 0.0812 0.2048 0 -0.73814 0 1.9342 0.08285 0.42812 -3.77211
GLN_1234 -5.80943 0.38338 3.86768 -0.61061 0.07313 0.38687 2.43328 -2.23919 -0.01434 -0.05013 -2.82132 -0.34006 0 0 0 0 0 0.0355 -0.0564 0.15823 0 2.88551 0.13913 0 -0.18838 -0.21206 0.49948 -1.47974
VAL_1235 -6.41663 0.98668 2.39684 -0.37662 0.38391 0.09067 1.52569 -2.08663 -0.00198 -0.00583 -1.65401 -0.18421 0 0 0 0 0 0.01927 -0.02883 0.095 0.93911 0 -0.71603 0 1.9342 -0.19711 0.58942 -2.7071
PHE_1236 -8.85945 1.03295 0.70658 -0.63784 0.18679 0.36822 1.53922 -1.88681 -0.01025 -0.07011 -1.12379 -0.03539 0 0 0 0 0 0.09537 0.01472 0.10325 0 3.15136 -0.02792 0 1.0402 -0.03744 0.67892 -3.77143
GLY_1237 -3.39807 0.54565 2.88679 -0.00032 0 0 1.24361 -1.58936 -0 -0 -1.21051 -0.18626 0 0 -0.99025 0 0 0.18331 -0.02986 0 0 0 -1.51614 0 0.83697 0.63476 0.46885 -2.12084
GLY_1238 -2.81958 0.30797 3.02207 -0.00022 0 0 0.93064 -1.49996 -0.00194 -0.03322 -1.2814 -0.17169 0 0 0 0 0 0.06634 -0.0885 0 0 0 -0.70451 0 0.83697 0.48244 0.26608 -0.68852
SER_1239 -4.20256 0.3364 4.77383 -0.02714 0 0.06169 1.77349 -2.17913 -0.00054 -0.00616 -1.08362 -0.57204 0 0 0 0 0 0.01717 0.16113 0.02231 0.17047 0 -0.4612 0.62852 -0.77834 -0.27363 0.38293 -1.25642
TYR_1240 -8.6306 0.74831 6.27133 -0.47815 0.25379 0.15232 2.58527 -3.20854 -0.03072 -0.1383 -3.30648 -0.07512 0 0 -1.0123 -1.05473 0 0.05563 0.00854 0.24102 0 3.15991 0.08975 0.00286 1.2797 -0.46057 0.84071 -2.70638
ALA_1241 -5.64574 0.38683 3.73604 -0.02168 0 0 3.05361 -2.62137 -0 -0 -2.19385 -0.39513 0 0 0 0 0 0.00496 0.00799 0 0 0 -0.25721 0 1.8394 -0.08958 0.99024 -1.20549
MET_1242 -10.5381 1.22892 3.25276 -0.60234 0.28276 0.15625 2.58466 -2.33357 -0.01101 -0.03666 -2.40906 0.0059 0 0 0 0 0 0.01248 -0.04338 0.22611 1.46799 0 0.16373 0 0.60916 0.05819 0.90661 -5.01859
ARG_1243 -9.34377 0.81375 8.79578 -0.88094 0.24307 0.46319 3.91881 -3.99432 -0.01391 -0.14377 -4.53019 0.59963 0 0 -0.99996 0 0 0.0198 -0.08033 0.28271 2.86009 0 0.13244 0 -1.2888 0.11405 0.95685 -2.07582
ILE_1244 -8.80751 0.78391 1.11074 -0.50551 0.41322 0.12133 2.40935 -2.1181 -0.01101 -0.03666 -2.06994 -0.18541 0 0 0 0 0 0.01238 -0.05866 0.08402 0.31513 0 -0.65939 0 0.73287 -0.03519 0.85774 -7.64669
TRP_1245 -10.774 1.69 5.39767 -0.95849 0.19122 0.3487 2.90133 -3.32456 -0.00434 -0.01847 -2.95407 -0.23966 0 0 0 0 0 0.005 -0.0342 0.03249 0 2.70026 -0.15603 0 1.6906 0.21035 0.71527 -2.58089
LEU_1246 -8.62675 0.87612 1.85512 -0.49856 0.22381 0.09701 2.01404 -2.17722 -0.00629 -0.09095 -2.99651 0.29409 0 0 0 0 0 0.00619 0.02413 0.05588 0.6414 0 -0.25014 0 0.18072 0.20098 0.55921 -7.61772
ASP_1247 -5.8928 0.60062 7.81811 -0.23968 0.10701 0.78655 4.03191 -3.22642 -0.01528 -0.04522 -5.87652 -1.13017 0 0 -0.88681 0 0 0.02055 -0.06597 0.06597 0 2.43825 -0.48833 0 -2.3716 -0.3258 1.19046 -3.50518
PRO_1248 -6.54359 0.76647 3.91548 -0.0901 0.00036 0.05611 1.91825 -1.7017 -0 -0 -1.63886 0.71212 0 0 0 0 0 0.0084 -0.10104 0.03109 0.4974 0 -0.18194 0 -2.4119 -0.3625 1.24263 -3.88331
ALA_1249 -3.40773 0.23823 4.25559 -0.01996 0 0 2.26704 -2.0436 -0 -0 -2.11186 -0.35323 0 0 -0.39415 0 0 0.01114 -0.01437 0 0 0 0.19753 0 1.8394 -0.03901 0.59057 1.0156
LYS_1250 -7.14755 0.56089 7.38666 -0.30963 0.04258 0.144 2.8427 -3.21432 -0.01528 -0.04522 -2.80852 -0.02125 0 0 -1.31669 0 0 0.01013 0.07157 0.05002 1.80105 0 0.00898 0 -1.5107 0.08321 0.69625 -2.69114
LEU_1251 -10.0094 0.73118 4.81652 -0.46533 0.14694 0.10322 3.01504 -3.35753 -0.00222 -0.02489 -3.34032 0.23087 0 0 0 0 0 0.00626 -0.03963 0.11886 0.48355 0 -0.23472 0 0.18072 -0.23483 0.80541 -7.07027
THR_1252 -5.71301 0.35454 5.50105 -0.20179 0.10756 0.07413 3.03858 -2.79693 -0 -0 -3.07116 -0.08974 0 0 0 0 0 0.00247 -0.03704 0.06109 0.14806 0 0.05469 2.24674 -1.0874 -0.12661 0.57068 -0.96411
SER_1253 -3.77583 0.14032 4.33464 -0.04171 9e-05 0.05825 2.17422 -2.13564 -0 -0 -1.74028 -0.60319 0 0 -0.82403 0 0 0.01062 -0.10148 0.39693 0.16182 0 -0.24701 2.08727 -0.77834 -0.33468 0.43833 -0.77968
TYR_1254 -8.76141 1.04424 4.48657 -0.64399 0.06364 0.37155 2.3806 -2.91727 -0.04023 -0.14719 -1.58931 -0.20704 0 0 0 0 0 0.01336 0.02357 0.06075 0 2.08345 -0.29402 0.01672 1.2797 -0.52279 0.52193 -2.77715
GLN_1255 -5.93089 0.37684 6.27306 -0.60749 0.11979 1.00083 2.40051 -2.88125 -0.01757 -0.12295 -3.72623 -0.49745 0 0 -0.56549 0 0 0.00957 -0.07229 0.13961 0 2.98493 -0.11383 0 -0.18838 -0.34414 0.49289 -1.26992
LEU_1256 -8.19269 0.61558 3.29439 -0.46183 0.22396 0.0784 1.58523 -2.37147 -0.04514 -0.20206 -1.49977 0.19143 0 0 0 0 0 0.00256 0.00818 0.00833 0.45092 0 -0.30836 0 0.18072 -0.22146 0.32428 -6.33879
THR_1257 -6.25519 0.9506 5.66504 -0.11605 0.11612 0.085 3.6019 -2.88643 -0.05203 -0.32555 -2.93585 -0.87067 0 0 -1.28341 0 0 0.03561 0.0478 0.37338 0.10754 0 -0.63948 2.48969 -1.0874 -0.2258 1.1179 -2.0873
PRO_1258 -6.71579 0.83567 2.60229 -0.07326 0 0.04456 1.45801 -1.4896 -0 -0 -1.04634 0.58325 0 0 0 0 0 0.06258 -0.19483 0.01135 0.39167 0 -0.66678 0 -2.4119 -0.19421 1.20377 -5.59957
SER_1259 -4.65763 0.38334 5.89779 -0.02531 0.00027 0.02332 2.99816 -2.67011 -0.01209 -0.19809 -3.74961 -0.2895 0 0 -0.38735 -1.26825 0 0.01601 -0.04607 0.00216 0.73449 0 0.11132 0.6077 -0.77834 -0.18596 0.4655 -3.02826
ASP_1260 -6.04588 0.20451 8.23507 -0.10881 0.00044 0.32063 4.6918 -3.68284 -0.01757 -0.12295 -6.42818 -0.67618 0 0 -0.89606 -1.65237 0 0.01067 0.04651 0.02594 0 2.32256 -0.29647 0 -2.3716 -0.29817 0.64987 -6.08908
ILE_1261 -8.77578 1.22472 2.40609 -0.67607 0.5494 0.15173 2.38561 -2.57511 -0 -0 -1.48218 0.32755 0 0 0 0 0 0.00299 -0.04245 0.13592 0.61081 0 -0.50302 0 0.73287 -0.10962 0.83072 -4.80583
ALA_1262 -5.55825 0.30382 3.84527 -0.02157 0 0 2.4632 -2.63679 -0 -0 -2.06366 -0.35241 0 0 0 0 0 0.00144 -0.02351 0 0 0 -0.25716 0 1.8394 -0.14049 0.55596 -2.04476
THR_1263 -4.54419 0.21339 5.34692 -0.20588 0.15282 0.07524 2.80032 -2.65388 -0 -0 -2.99995 -0.10467 0 0 0 0 0 0.00107 -0.0118 0.00077 0.05971 0 -0.02728 2.2751 -1.0874 -0.08707 0.23491 -0.56188
ALA_1264 -5.21549 0.31362 3.7495 -0.02224 0 0 2.86618 -2.63719 -0.00857 -0.04618 -2.4 -0.35625 0 0 0 0 0 0.00356 -0.02063 0 0 0 -0.25324 0 1.8394 -0.11809 0.20736 -2.09827
LEU_1265 -8.56847 1.38433 3.01042 -0.50787 0.23046 0.11285 2.60821 -2.71767 -0 -0 -2.53147 0.24761 0 0 0 0 0 0.02616 0.01898 0.02626 0.46617 0 -0.25122 0 0.18072 -0.33264 0.45474 -6.14242
GLN_1266 -5.58409 0.4784 5.54015 -0.26705 0.05625 0.21026 2.3549 -2.76736 -0.01898 -0.14634 -1.35672 -0.47092 0 0 -0.92471 0 0 0.01392 -0.01554 0.02063 0 2.6777 -0.17505 0 -0.18838 -0.25558 0.5409 -0.27762
ALA_1267 -3.63752 0.21557 2.9453 -0.02116 0 0 1.56834 -1.879 -0.0281 -0.22401 -0.7491 -0.31617 0 0 0 0 0 0.00774 -0.02936 0 0 0 -0.03775 0 1.8394 -0.16857 0.41359 -0.1008
GLN_1268 -6.03601 0.56241 4.85145 -0.41767 0.12745 0.29072 2.20383 -2.50251 -0.03855 -0.29506 -1.7915 -0.62174 0 0 0 0 0 0.12955 -0.01388 0.11503 0 3.5144 -0.02912 0 -0.18838 0.0978 0.47743 0.43566
ASN_1269 -7.28368 0.59642 5.31141 -0.42332 0.10629 0.85457 2.89807 -3.03808 -0.05971 -0.50275 -2.4812 -0.77198 0 0 -1.00594 0 0 0.30296 0.01938 0.08144 0 1.92851 -0.55759 0 -0.93687 0.14135 0.49984 -4.32087
SER_1270 -3.51054 0.29201 4.25024 -0.03124 0.0006 0.05724 1.3838 -2.04437 -0.01768 -0.22622 -0.60524 -0.85528 0 0 0 0 0 0.1292 -0.03834 0.00054 0.11527 0 -0.11924 0.60063 -0.77834 0.2945 0.41148 -0.69098
GLN_1271 -6.84115 1.07322 4.7546 -0.50182 0.05448 0.31066 1.76446 -2.47514 -0.03466 -0.29621 -1.79963 -0.16308 0 0 -0.56231 -0.73213 0 0.02258 0.00725 0.42949 0 3.02289 0.08341 0 -0.18838 0.13055 0.74384 -1.19708
VAL_1272 -5.88341 0.97264 1.8323 -0.36741 0.38416 0.08808 1.28238 -1.91137 -0.01568 -0.10798 -0.59572 -0.1202 0 0 0 0 0 0.13481 0.051 0.14273 0.75065 0 -0.6991 0 1.9342 -0.26466 0.86954 -1.52303
ALA_1273 -4.85293 0.78783 0.84804 -0.0288 0.00435 0 1.04714 -1.63447 -0.03323 -0.15377 -0.39392 -0.40427 0 0 0 0 0 0.03434 -0.08131 0 0 0 0.42019 0 1.8394 0.22538 0.50244 -1.87358
VAL_1274 -7.47921 0.98562 1.82579 -0.32054 0.2443 0.07148 0.89289 -2.28652 -0.00097 -0.00846 -0.32489 -0.55197 0 0 0 0 0 0.03563 0.20135 0.11373 0.12157 0 0.11895 0 1.9342 0.46143 0.7838 -3.1818
GLY_1275 -3.83656 0.36588 3.33603 -0.00024 0 0 1.95364 -1.8652 -0.00097 -0.00846 -2.29916 -0.21887 0 0 0 0 0 0.04048 -0.06719 0 0 0 -1.51032 0 0.83697 0.11101 0.98563 -2.1773
GLN_1276 -6.27453 0.30948 5.1566 -0.26936 0.02461 0.21073 1.9057 -2.66823 -0.04407 -0.33057 -2.02391 -0.6511 0 0 0 -1.25143 0 0.04661 0.1203 0.07074 0 3.02857 -0.10913 0 -0.18838 -0.07719 0.75847 -2.25608
LEU_1277 -8.77588 1.03535 2.68818 -0.47573 0.10145 0.10432 2.87947 -2.47146 -0.01128 -0.0918 -2.2233 0.19193 0 0 0 0 0 0.02508 -0.0466 0.12248 0.93798 0 -0.19747 0 0.18072 -0.23506 1.04446 -5.21717
GLY_1278 -3.89748 0.33839 2.72534 -5e-05 0 0 1.53389 -1.78903 -0.03214 -0.20894 -0.92473 -0.40598 0 0 0 0 0 0.038 -0.17103 0 0 0 -1.35943 0 0.83697 -0.67203 0.76773 -3.22052
GLY_1279 -3.24846 0.3963 3.27189 -0.00021 0 0 1.52146 -1.80522 -0.03152 -0.15321 -1.53799 -0.22648 0 0 -0.58865 0 0 0.26669 0.17728 0 0 0 0.39508 0 0.83697 -0.47959 0.25089 -0.95479
ALA_1280 -3.37953 0.85234 1.37861 -0.02332 0 0 0.67369 -1.32711 -0 -0 0.14138 -0.17397 0 0 0 0 0 0.02993 0.16578 0 0 0 -0.17809 0 1.8394 -0.30424 1.15035 0.84521
PRO_1281 -4.57998 0.85483 1.00239 -0.14093 0.25997 0.09097 0.49035 -0.62246 -0 -0 0.77575 0.33921 0 0 0 0 0 1.58812 3.26705 0.01029 0.16552 0 -0.70434 0 -2.4119 -0.01842 15.8772 16.2437
ALA_1282 -4.46848 1.20034 1.13281 -0.02861 0.01672 0 0.85021 -1.6515 -0.01242 -0.07588 -0.26204 -0.37503 0 0 0 0 0 1.83768 0.07714 0 0 0 0.163 0 1.8394 2.05976 16.1558 18.4589
VAL_1283 -4.82825 0.75474 2.8654 -0.30308 0.20376 0.05948 1.54247 -1.86294 -0.00175 -0.01246 -1.07461 -0.13651 0 0 -0.49978 0 0 0.71623 0.2165 0.02094 0.20029 0 -0.16617 0 1.9342 1.81506 1.53592 2.97943
GLN_1284 -4.03388 0.38128 3.4456 -0.59276 0.22617 1.0393 2.05004 -1.91203 -0.01643 -0.14632 -1.53215 -1.78294 0 0 -0.49978 0 0 3.17143 0.1928 0.02054 0 2.0672 0.52548 0 -0.18838 0.57479 0.75952 3.74949
GLY_1285 -1.47075 0.14768 1.57731 -5e-05 0 0 0.27011 -0.76709 -0 -0 0.59484 -0.41996 0 0 0 0 0 1.26209 -0.04702 0 0 0 0.21273 0 0.83697 0.75873 0.71455 3.67013
GLN_1286 -1.9734 0.29211 2.09282 -0.70426 0.1157 0.77737 0.58436 -1.02763 -0 -0 -0.14455 -0.64122 0 0 0 0 0 3.90329 0.83133 0.00143 0 2.19191 -0.16182 0 -0.18838 -0.03937 0.75894 6.66861
VAL_1287 -5.57005 0.82061 1.74625 -0.27756 0.21078 0.0581 1.45953 -1.78294 -0 -0 -0.17423 0.04532 0 0 0 0 0 3.8716 1.3005 0.00142 0.06206 0 -0.43497 0 1.9342 -0.58823 2.72449 5.40689
LEU_1288 -4.71791 0.46561 1.62787 -0.56733 0.11495 0.16183 0.94033 -1.34426 -0.02354 -0.16565 0.3396 0.06057 0 0 0 0 0 1.16097 -0.07185 0.29008 0.5734 0 -0.35293 0 0.18072 -0.28962 3.97485 2.35767
ASN_1289 -6.3005 1.11195 5.42749 -0.3439 0.12398 0.65167 2.16015 -2.7867 -0.04658 -0.31766 -0.53853 -0.86792 0 0 -0.51402 0 0 0.05035 -0.04673 0.10999 0 1.9716 -0.3697 0 -0.93687 0.05885 2.25647 0.8534
ALA_1290 -5.48135 0.3706 3.49357 -0.02473 0.00056 0 2.68918 -2.37062 -7e-05 -0.00017 -2.52471 -0.41601 0 0 0 0 0 0.09198 -0.03131 0 0 0 -0.00215 0 1.8394 0.37355 0.75225 -1.24002
THR_1291 -5.79258 0.557 4.04299 -0.16749 0.09333 0.05841 1.97835 -2.26523 -0.03513 -0.25627 -2.53592 -0.08031 0 0 0 -0.26209 0 0.03526 -0.04961 0.01492 0.09293 0 0.06902 2.30579 -1.0874 0.1076 0.48473 -2.69171
VAL_1292 -7.09685 0.7918 2.41112 -0.27137 0.15726 0.05433 1.58938 -2.34519 -0 -0 -1.03106 -0.07465 0 0 0 0 0 0.00633 -0.0409 0.0056 0.20348 0 -0.59248 0 1.9342 -0.4082 0.32724 -4.37997
ASN_1293 -4.90075 0.14272 4.67773 -0.19116 0.00872 0.31894 2.65572 -2.4148 -0.00701 -0.02209 -2.71886 -0.71035 0 0 0 -0.83802 0 0.04484 -0.03829 0.0093 0 2.84289 -0.36282 0 -0.93687 -0.07924 0.22751 -2.29188
ALA_1294 -4.28077 0.54884 1.01276 -0.02233 0 0 1.42983 -1.41434 -0 -0 -0.33562 -0.3134 0 0 -0.80206 0 0 0.14329 -0.01203 0 0 0 0.43799 0 1.8394 0.5185 0.41 -0.83995
GLN_1295 -5.15953 0.51723 4.39117 -0.55569 0.11654 0.50959 2.48772 -2.22321 -0.05332 -0.45967 -1.73784 -0.7022 0 0 -0.80206 0 0 0.11902 0.07594 0.08014 0 4.10429 -0.12782 0 -0.18838 0.33712 0.60722 1.33627
SER_1296 -3.25619 0.38932 2.883 -0.02692 0 0.06272 0.70377 -1.55163 -0.01464 -0.14665 -0.2344 -0.34977 0 0 0 0 0 0.03209 0.00278 0.02096 0.11782 0 -0.48031 0.6015 -0.77834 -0.15492 0.41532 -1.76448
LEU_1297 -7.14993 0.42342 2.6874 -0.43692 0.20387 0.06686 1.2111 -2.17835 -0.00487 -0.09094 -1.00708 0.31684 0 0 -0.56231 0 0 0.01511 -0.02932 0.03147 0.4348 0 -0.04688 0 0.18072 -0.33885 0.38902 -5.88486
LEU_1298 -8.69288 1.00436 2.69066 -0.51446 0.29582 0.10224 2.14676 -2.3069 -0.01378 -0.11746 -2.33083 0.29697 0 0 -0.63164 0 0 0.01592 0.0151 0.01501 2.61799 0 -0.17458 0 0.18072 -0.42955 0.54311 -5.28742
GLN_1299 -4.02225 0.44522 3.23248 -0.2674 0.03833 0.22419 1.69106 -1.58725 -0.01515 -0.15244 -1.18392 -0.63997 0 0 -0.84401 0 0 0.01408 0.06177 0.09179 0 3.00869 -0.14707 0 -0.18838 0.0831 0.49677 0.33964
THR_1300 -5.50745 1.24577 4.57177 -0.21645 0.12844 0.0977 3.14123 -2.39342 -0 -0 -2.26561 -1.20493 0 0 -1.22386 0 0 0.01026 0.04608 0.27587 1.56138 0 -0.19877 2.3134 -1.0874 0.30553 1.15318 0.75272
PRO_1301 -6.73901 1.03429 3.81628 -0.0673 0 0.04272 2.10385 -1.79231 -0 -0 -1.49914 0.61567 0 0 0 0 0 0.00699 -0.18458 0.02342 0.19123 0 -0.63647 0 -2.4119 0.17989 1.21271 -4.10367
GLU_1302 -4.83227 0.45237 5.84438 -0.4497 0.06747 0.91418 2.56753 -2.50624 -0 -0 -3.34469 -0.43146 0 0 -0.86552 -0.69592 0 0.06197 0.10298 0.07782 0 3.248 -0.3671 0 -2.7348 -0.16176 0.47477 -2.578
GLN_1303 -7.12517 0.74669 5.9161 -0.27611 0.06295 0.22516 3.64169 -3.04553 -0.0217 -0.114 -3.46854 -0.5446 0 0 -1.70787 0 0 0.02341 0.00459 0.34139 0 2.9232 -0.11516 0 -0.18838 -0.38484 0.40855 -2.69817
PHE_1304 -11.9674 1.5915 2.56384 -0.58716 0.02338 0.23255 2.6026 -2.86075 -0.01704 -0.15033 -1.78125 0.00205 0 0 0 0 0 0.00593 0.05508 0.23413 0 2.74604 0.04682 0 1.0402 -0.16694 0.44382 -5.94297
LYS_1305 -8.56511 0.67949 8.6904 -0.31849 0.02692 0.15068 3.8491 -3.66488 -0 -0 -4.97344 0.00902 0 0 0 -0.69592 0 0.01255 -0.1082 0.18483 1.73652 0 -0.07382 0 -1.5107 -0.34131 0.38905 -4.52332
ASN_1306 -5.28473 0.30371 5.95443 -0.21531 0.02603 0.32827 2.9675 -2.69125 -0.0141 -0.1361 -3.13412 -0.54183 0 0 -1.14842 0 0 0.01944 0.06159 0.0367 0 2.47328 -0.58493 0 -0.93687 -0.62739 0.49219 -2.65191
ILE_1307 -9.25842 1.10153 4.2802 -0.47371 0.30377 0.09199 3.02826 -3.03241 -0.01704 -0.15033 -3.05663 0.38098 0 0 0 0 0 0.01236 -0.05328 0.07853 0.46724 0 -0.31365 0 0.73287 -0.63751 0.6115 -5.90373
PHE_1308 -9.45234 0.66763 3.41786 -0.7748 0.04031 0.07196 1.28454 -2.86507 -0 -0 -0.29591 -0.37895 0 0 0 0 0 0.00787 -0.04243 0.0393 0 2.24287 0.00334 0 1.0402 -0.44448 0.48203 -4.95607
LEU_1309 -7.55683 0.89603 1.04035 -0.505 0.21488 0.12009 1.02602 -1.83363 -0 -0 -0.94847 0.17994 0 0 0 0 0 0.00428 -0.01444 0.08994 0.55529 0 -0.19663 0 0.18072 0.05037 0.4564 -6.24069
LYS_1310 -6.81774 0.42694 6.13396 -0.36999 0.06965 0.16153 2.70542 -2.9225 -0.00762 -0.11945 -3.7873 0.09299 0 0 0 0 0 0.01322 0.17347 0.07351 2.04866 0 -0.11601 0 -1.5107 0.49273 0.68683 -2.5724
ASN_1311 -3.70319 0.36264 2.71664 -0.26645 0.04248 0.51139 0.37872 -1.51799 -0.00762 -0.11945 -0.36154 -0.66621 0 0 0 0 0 0.03718 -0.08581 0.02123 0 2.72487 -0.3683 0 -0.93687 0.19505 0.70488 -0.33835
THR_1312 -5.30741 0.32737 5.25872 -0.1259 0.07605 0.07935 2.42197 -2.72514 -0 -0 -2.56096 -0.08978 0 0 0 0 0 0.06394 0.01659 0.03247 0.03508 0 -0.39848 4.14781 -1.0874 -0.2769 0.41727 0.30465
ALA_1313 -1.02347 0.1437 1.34319 -0.02356 0 0 0.46416 -0.65176 -0 -0 0.77853 -0.35547 0 0 0 0 0 0.04986 -0.08183 0 0 0 -0.34077 0 1.8394 -0.57756 0.23008 1.7945
SER_1314 -1.90655 0.16957 2.37638 -0.03645 0.00231 0.06529 1.16941 -1.15782 -0 -0 -0.00681 -1.05441 0 0 -0.74794 0 0 0.0235 0.0023 0.06705 0.23101 0 -0.3324 0.60408 -0.77834 -0.69891 0.25916 -1.74957
GLY_1315 -1.87183 0.16707 2.58926 -7e-05 0 0 1.09045 -1.25675 -0 -0 -0.89298 -0.39713 0 0 0 0 0 0.00627 -0.1406 0 0 0 -1.52006 0 0.83697 -0.72657 0.22295 -1.89302
ALA_1316 -3.16311 0.26861 3.7249 -0.02265 0 0 2.26246 -1.94456 -0.00491 -0.01813 -2.60572 -0.18815 0 0 -0.74794 0 0 0.00728 -0.03423 0 0 0 -0.14364 0 1.8394 -0.83683 0.13576 -1.47144
GLU_1317 -3.50528 0.20397 3.00971 -0.20286 0.02357 0.30414 1.14133 -1.4776 -0.01526 -0.1127 -1.54284 -0.50747 0 0 0 -0.59727 0 0.00473 0.06976 0.00642 0 3.30368 0.19256 0 -2.7348 -0.40278 0.22636 -2.61264
VAL_1318 -7.33208 0.44806 2.75971 -0.27929 0.17019 0.05931 3.09367 -2.25399 -0.00491 -0.01813 -3.82055 -0.23117 0 0 0 0 0 0.00589 -0.01564 0.06289 0.22762 0 -0.70775 0 1.9342 -0.16529 0.34872 -5.71852
ARG_1319 -9.48968 0.55686 8.77211 -0.52843 0.07437 0.2911 4.20651 -3.98126 -0.00687 -0.02201 -5.59144 0.04107 0 0 -1.65951 -0.59727 0 0.02089 0.14249 0.1272 2.09786 0 -0.03188 0 -1.2888 -0.10544 0.69179 -6.28036
LEU_1320 -9.47355 1.20819 3.15353 -0.69315 0.28395 0.25028 3.50947 -3.03361 -0 -0 -2.92063 0.15667 0 0 0 0 0 0.01967 0.01732 0.06312 0.81537 0 -0.16319 0 0.18072 0.1251 0.83478 -5.66594
LYS_1321 -5.51366 0.44667 5.82319 -0.44618 0.09043 0.24792 2.1109 -2.41693 -0 -1e-05 -1.68113 0.10596 0 0 0 0 0 0.01684 -0.11125 0.0307 1.35321 0 -0.02985 0 -1.5107 -0.14418 0.51226 -1.11581
ASP_1322 -5.55616 0.60838 6.43347 -0.11703 0.00903 0.35977 3.08712 -2.83059 -0 -0 -3.91931 -0.36597 0 0 -1.0166 0 0 0.01155 0.01853 0.0136 0 2.43069 -0.22677 0 -2.3716 -0.41762 0.26505 -3.58444
VAL_1323 -7.83961 1.03293 1.81197 -0.29734 0.19372 0.05767 2.59283 -2.25934 -0.00978 -0.07303 -2.27303 -0.25279 0 0 0 0 0 0.00633 -0.0341 0.028 0.13645 0 -0.14159 0 1.9342 -0.01729 0.40177 -5.00202
ALA_1324 -4.9992 0.50528 1.80634 -0.02353 0 0 1.75743 -1.97485 -0.0067 -0.04567 -0.76554 -0.37441 0 0 0 0 0 0.01898 0.04762 0 0 0 -0.47789 0 1.8394 0.24472 0.52494 -1.92308
ARG_1325 -4.43632 0.30503 5.1322 -0.48194 0.04251 0.24929 2.92392 -2.25756 -0.01295 -0.05611 -4.27725 0.47537 0 0 0 -0.99955 0 0.02545 0.01732 0.0284 1.90637 0 0.01225 0 -1.2888 -0.03831 0.55607 -2.17462
VAL_1326 -6.83789 0.67536 1.19726 -0.28004 0.19076 0.06295 0.72482 -1.45948 -0 -0 -0.66823 -0.42676 0 0 0 0 0 0.03251 -0.03745 0.03384 0.18368 0 -0.65626 0 1.9342 -0.16785 0.52005 -4.97853
GLU_1327 -4.46865 0.18154 5.54264 -0.18249 0.02055 0.25486 2.63833 -2.29168 -0.01211 -0.0415 -3.6049 -0.60621 0 0 0 -0.99955 0 0.01493 0.32498 0.00858 0 3.4989 0.03677 0 -2.7348 -0.08574 0.48155 -2.02402
LEU_1328 -5.35742 0.42444 1.15443 -0.45695 0.21751 0.07854 0.32504 -1.12651 -0 -0 -0.28242 0.2296 0 0 0 0 0 0.02239 -0.0137 0.05895 0.43437 0 -0.24709 0 0.18072 -0.21454 0.59847 -3.97418
GLY_1329 -3.82649 0.5053 3.88223 -0.00192 0 0 2.47189 -2.11253 -0.00018 -0.00065 -1.89937 -0.38305 0 0 0 0 0 0.03358 0.03279 0 0 0 -0.77359 0 0.83697 0.0391 0.4473 -0.74862
SER_1330 -5.07619 0.45104 4.69733 -0.02666 0 0.02244 1.99841 -2.43379 -0.00839 -0.11064 -2.47748 -0.27737 0 0 -0.81936 0 0 0.06355 0.0656 0.2185 0.45754 0 -0.08448 0.60458 -0.77834 -0.00073 0.33609 -3.17834
ASP_1331 -5.19326 0.53055 7.19119 -0.19116 0.07534 0.66104 2.66718 -3.24561 -0.00191 -0.00806 -4.03949 -2.22862 0 0 -0.40812 -0.33495 0 0.01343 -0.01755 0.00019 0 4.36984 0.02341 0 -2.3716 -0.49213 0.82877 -2.17153
ASN_1332 -4.90021 0.53652 5.45249 -0.16741 0.00248 0.24718 1.69487 -2.57075 -0.00585 -0.03422 -2.3221 -0.76479 0 0 -0.22752 -1.12145 0 0.07483 0.02421 0.07677 0 2.25834 0.33806 0 -0.93687 0.09091 0.84149 -1.41303
TYR_1333 -7.5926 0.94389 3.17161 -0.65509 0.0667 0.35997 1.85811 -2.17554 -0.01515 -0.22976 -0.7448 -0.23245 0 0 -0.0852 0 0 0.04754 -0.05329 0.03437 0 2.06859 -0.28371 0.1646 1.2797 0.09039 0.44234 -1.53978
GLN_1334 -5.1668 0.35505 3.06346 -0.60896 0.32548 1.03716 1.90252 -1.90313 -0.01386 -0.13177 -1.82708 -1.34883 0 0 -0.0852 -0.7865 0 0.05337 -0.02626 0.00082 0 4.87876 -0.12677 0 -0.18838 -0.4689 0.49441 -0.57143
PHE_1335 -6.31225 0.60072 2.82255 -0.64363 0.05528 0.38744 1.5669 -1.99769 -0 -0 -1.98887 0.17854 0 0 -0.44941 0 0 0.0665 0.13563 0.15706 0 1.93579 -0.14992 0 1.0402 -0.3712 0.51552 -2.45084
ASP_1336 -3.8922 0.21251 5.5346 -0.23695 0.01169 0.83304 2.8234 -2.41323 -0.00545 -0.03425 -3.04025 -0.32196 0 0 0 0 0 0.15744 0.02766 0.03185 0 3.11056 0.28716 0 -2.3716 0.04014 0.48847 1.24264
SER_1337 -5.38014 0.4826 4.75698 -0.02467 0 0.05922 2.36055 -2.38112 -0.00017 -0.00047 -0.85277 -0.36043 0 0 0 0 0 0.01844 0.00403 0.00866 0.06745 0 -0.52199 0.61961 -0.77834 0.00043 0.50888 -1.41328
LYS_1338 -6.76521 0.90532 6.97886 -0.45229 0.14884 0.25293 3.58144 -3.2845 -0.02309 -0.11062 -5.80191 -0.24244 0 0 0 0 0 0.01223 -0.00307 0.05567 3.18349 0 -0.0053 0 -1.5107 -0.18518 0.46332 -2.80222
PHE_1339 -8.34895 0.50895 3.60206 -0.69302 0.1637 0.08327 2.13531 -2.59267 -0 -0 -2.08689 -0.34331 0 0 0 0 0 0.03808 -0.06262 0.07497 0 3.00217 -0.20924 0 1.0402 0.10563 0.37218 -3.21018
ASN_1340 -5.00552 0.14958 4.07716 -0.2048 0.05437 0.34758 2.33787 -2.12479 -0 -0 -1.77882 -1.04974 0 0 -0.82342 0 0 0.01796 -0.09352 0.00706 0 1.85248 -1.01915 0 -0.93687 -0.35172 0.29028 -4.25401
GLY_1341 -2.31636 0.2005 2.0749 -6e-05 0 0 0.10895 -1.0068 -0 -0 -0.20817 -0.37892 0 0 0 0 0 0.00744 -0.1508 0 0 0 -1.48589 0 0.83697 -0.98115 0.32297 -2.97641
LYS_1342 -4.33645 0.67289 5.07048 -0.51241 0.1939 0.31127 2.56717 -2.25672 -0 -0 -2.4785 0.10386 0 0 0 0 0 0.00498 0.00563 0.00852 1.83732 0 0.0001 0 -1.5107 -0.54954 1.02171 0.15351
PRO_1343 -2.98677 0.44936 1.41816 -0.12093 0.00734 0.08871 0.56826 -0.69662 -0.01617 -0.08884 -0.76171 0.22152 0 0 0 0 0 0.01131 -0.08213 0.04159 0.10122 0 -0.91346 0 -2.4119 -0.30815 1.04329 -4.43593
ALA_1344 -5.28054 0.12171 2.66052 -0.01821 0 0 1.85703 -2.16003 -0.00646 -0.05925 -0.82666 -0.34368 0 0 0 0 0 0.10574 0.05816 0 0 0 -0.35016 0 1.8394 -0.14125 0.416 -2.12767
ALA_1345 -5.03532 0.38763 2.37486 -0.0191 0 0 2.38635 -1.96766 -0 -0 -2.0638 -0.35513 0 0 0 0 0 0.02358 -0.01643 0 0 0 -0.05583 0 1.8394 0.4115 0.52958 -1.56038
GLY_1346 -4.32226 0.38468 2.60827 -0.00105 0 0 1.92902 -1.76078 -0.00896 -0.03383 -1.89902 -0.32724 0 0 0 0 0 0.00835 -0.05299 0 0 0 -1.08895 0 0.83697 0.59508 0.60543 -2.52728
LEU_1347 -9.16989 1.20462 2.05179 -0.49068 0.3065 0.10742 2.51019 -2.30739 -2e-05 -6e-05 -2.46539 -0.02123 0 0 0 0 0 0.0265 -0.06196 0.08878 0.98676 0 -0.17411 0 0.18072 0.40201 0.4341 -6.39135
ALA_1348 -6.05277 1.29826 2.01565 -0.02498 2e-05 0 2.57574 -2.17929 -0.01528 -0.05241 -2.86992 -0.41166 0 0 0 0 0 0.02491 0.09897 0 0 0 0.61029 0 1.8394 0.49571 0.61451 -2.03285
ILE_1349 -8.22423 0.59844 2.59224 -0.4845 0.37158 0.10921 2.67598 -2.38064 -0.00247 -0.00789 -3.90986 -0.01849 0 0 0 0 0 0.02181 0.24325 0.10078 0.43199 0 -0.7262 0 0.73287 0.10566 0.79431 -6.97615
LYS_1350 -7.62652 0.37263 6.75132 -0.30663 0.03123 0.1488 3.29795 -2.98479 -0.034 -0.12996 -4.53806 -0.16137 0 0 0 0 0 0.01088 -0.03776 0.06823 2.36253 0 0.24712 0 -1.5107 -0.27111 0.55645 -3.75376
ILE_1351 -6.93984 0.83604 2.69506 -0.57153 0.40449 0.11652 1.97462 -2.28024 -0.01468 -0.11952 -1.88655 0.32627 0 0 0 0 0 0.01198 -0.10013 0.10276 1.71263 0 -0.26902 0 0.73287 -0.17793 0.49764 -2.94856
ALA_1352 -5.51261 0.35337 3.32502 -0.02491 0 0 2.23361 -2.55186 -0.02776 -0.1984 -2.3107 -0.20531 0 0 0 0 0 0.01236 -0.04609 0 0 0 -0.12588 0 1.8394 -0.65228 0.40577 -3.48629
THR_1353 -3.97882 0.37071 3.6558 -0.17773 0.09793 0.06304 1.83843 -1.75863 -0 -0 -1.9569 0.22009 0 0 0 0 0 0.02358 -0.04015 0.0004 0.0424 0 0.04584 2.28093 -1.0874 -0.64201 0.2171 -0.7854
GLY_1354 -1.21506 0.07228 1.21929 -6e-05 0 0 0.33198 -0.67961 -0 -0 0.17528 -0.38572 0 0 0 0 0 0.00462 -0.15068 0 0 0 -1.47538 0 0.83697 -0.6693 0.20463 -1.73076
ALA_1355 -3.29621 0.40767 1.41188 -0.02238 0 0 1.27458 -1.43473 -0.00592 -0.03431 -0.83751 -0.19406 0 0 0 0 0 0.01063 -0.00719 0 0 0 -0.0351 0 1.8394 -0.66589 0.14882 -1.4403
ASN_1356 -6.05727 0.26263 6.69649 -0.33721 0.16323 0.56361 3.27326 -3.25169 -0.00569 -0.059 -3.74408 -0.46081 0 0 -1.54904 0 0 0.01805 -0.06287 0.00937 0 2.4228 -0.10757 0 -0.93687 -0.17387 0.27691 -3.05962
ALA_1357 -4.63081 0.51714 2.14144 -0.02327 0 0 1.6084 -1.93933 -0.00041 -0.00209 -0.58484 -0.32675 0 0 0 0 0 0.02782 -0.06788 0 0 0 -0.39712 0 1.8394 -0.27848 0.52424 -1.59254
LEU_1358 -8.44517 0.91018 4.10954 -0.53235 0.31349 0.11688 2.38451 -2.92602 -0.02605 -0.12666 -1.4271 0.02686 0 0 -0.17103 0 0 0.0144 -0.04018 0.02932 2.97757 0 -0.22681 0 0.18072 -0.27617 0.58968 -2.54439
ASP_1359 -4.61152 0.14993 5.83746 -0.10435 0.00244 0.30867 2.07511 -2.68118 -0.00766 -0.09236 -2.33932 -0.39763 0 0 -0.91578 0 0 0.01849 -0.03856 0.05278 0 1.74411 0.16098 0 -2.3716 -0.13828 0.44219 -2.90606
THR_1360 -7.39144 0.37264 5.43365 -0.19316 0.06899 0.06821 3.52942 -3.32021 -0.01202 -0.12272 -3.34999 -0.1156 0 0 0 0 0 0.01827 0.00189 0.0242 0.06522 0 -0.02552 2.29639 -1.0874 -0.00597 0.3387 -3.40643
ALA_1361 -5.54241 0.2784 4.5232 -0.02236 0 0 2.96882 -2.81107 -0 -0 -2.20686 -0.3575 0 0 0 0 0 0.003 0.00038 0 0 0 -0.2834 0 1.8394 -0.11312 0.35416 -1.36936
GLU_1362 -5.49749 0.49813 7.18635 -0.21774 0.02392 0.2958 3.53908 -3.22782 -0.00811 -0.0941 -3.37345 -0.61912 0 0 0 -0.81916 0 0.00619 -0.01079 0.01003 0 3.11325 -0.17488 0 -2.7348 -0.44718 0.34068 -2.2112
ALA_1363 -5.9393 0.68585 4.78273 -0.0217 0 0 3.02905 -2.9901 -0.01236 -0.09882 -2.75024 -0.369 0 0 0 0 0 0.00347 0.08747 0 0 0 -0.26955 0 1.8394 -0.45793 0.29277 -2.18827
VAL_1364 -8.63782 0.65861 3.62288 -0.30503 0.16077 0.06898 3.00151 -3.07525 -0 -0 -2.73021 -0.09028 0 0 0 0 0 0.01671 -0.05657 0.04452 0.04401 0 -0.31443 0 1.9342 -0.28195 0.2814 -5.65796
GLU_1365 -6.37533 0.36016 7.64531 -0.44949 0.07463 0.90245 3.70586 -3.54077 -0.01059 -0.04397 -4.48245 -0.43122 0 0 0 -1.12403 0 0.01425 0.14843 0.02737 0 3.25694 -0.35466 0 -2.7348 -0.33024 0.36622 -3.37593
GLN_1366 -5.67839 0.4419 6.51182 -0.26382 0.05244 0.20201 2.92895 -3.04863 -0.01206 -0.09786 -2.31056 -0.49705 0 0 0 0 0 0.01001 0.02883 0.14655 0 2.72263 -0.02023 0 -0.18838 -0.38506 0.38229 0.92539
ARG_1367 -8.10936 0.82616 6.99549 -0.72212 0.18989 0.50582 3.22121 -3.46962 -0.02867 -0.2761 -3.04758 0.34691 0 0 0 0 0 0.00255 0.08219 0.06467 3.64271 0 -0.09954 0 -1.2888 -0.27731 0.34968 -1.0918
LEU_1368 -10.5253 1.25959 5.82989 -0.47275 0.19388 0.10849 3.51603 -3.84046 -0.00657 -0.0928 -2.92036 0.20989 0 0 0 0 0 0.00776 0.01354 0.09504 0.36213 0 -0.27059 0 0.18072 -0.34803 0.48953 -6.21041
SER_1369 -4.25616 0.32445 5.3331 -0.02728 0 0.06348 2.12037 -2.45298 -0.00092 -0.00258 -1.66727 -0.58241 0 0 0 0 0 0.00635 0.05682 0.00534 0.75805 0 0.33675 0.60024 -0.77834 -0.07446 0.36863 0.13116
GLU_1370 -4.0099 0.24104 5.16135 -0.21449 0.03116 0.30437 1.97072 -2.25681 -0.02061 -0.15782 -0.98039 -0.59067 0 0 0 0 0 0.00755 -0.00153 0.01132 0 2.99874 -0.26783 0 -2.7348 -0.22275 0.22486 -0.50651
LEU_1371 -7.75016 0.81054 4.654 -0.4855 0.21659 0.117 3.19478 -2.88142 -0 -0 -2.18414 0.24142 0 0 0 0 0 0.00849 -0.02157 0.24087 0.38094 0 -0.27529 0 0.18072 -0.4009 0.43399 -3.51966
ARG_1372 -8.31166 0.95706 8.63463 -0.43655 0.05444 0.2216 3.66072 -3.8805 -0.0247 -0.24075 -5.07093 0.30924 0 0 0 -1.37736 0 0.02642 -0.08208 0.6289 2.09659 0 -0.19536 0 -1.2888 -0.32964 0.6861 -3.96263
LYS_1373 -3.46268 0.26843 4.89709 -0.4476 0.07296 0.2496 2.17286 -1.99509 -0.00092 -0.00258 -3.08182 0.04806 0 0 0 -0.56804 0 0.02851 -0.08352 0.14706 1.42066 0 -0.02582 0 -1.5107 -0.49245 0.57385 -1.79213
ASN_1374 -3.88664 0.31375 3.97985 -0.18813 0.02576 0.30277 1.50668 -1.85243 -0.00704 -0.0755 -1.75905 -0.45115 0 0 0 0 0 0.0268 -0.04956 0.05779 0 2.01049 -0.49756 0 -0.93687 -0.61529 0.3314 -1.76394
TYR_1375 -9.11095 1.24731 3.17243 -0.55913 0.38035 0.22537 2.08562 -2.41316 -0.02069 -0.28958 -0.89297 -0.19293 0 0 0 0 0 0.01375 0.01477 0.19767 0 4.0799 0.04831 0.07855 1.2797 -0.47436 0.93475 -0.1953
PRO_1376 -4.06493 0.66952 2.46573 -0.18918 0.00115 0.13365 1.13125 -1.00423 -0 -0 -1.46301 0.06729 0 0 0 0 0 0.01068 0.00275 0.01374 0.80252 0 -1.02841 0 -2.4119 -0.49551 0.92549 -4.4334
THR_1377 -1.69076 0.09688 1.84548 -0.16849 0.07726 0.06177 0.92008 -0.90596 -0 -0 -0.53026 -0.2682 0 0 -0.69256 0 0 0.01175 -0.09432 0.00224 0.04332 0 0.04201 2.30674 -1.0874 -0.50909 0.21569 -0.32382
GLY_1378 -3.26685 0.63902 3.18422 -6e-05 0 0 1.92377 -1.60337 -0.00419 -0.0135 -1.82944 -0.36365 0 0 0 0 0 0.00986 -0.13056 0 0 0 -1.51549 0 0.83697 -0.54942 0.37482 -2.30787
LEU_1379 -7.48935 0.86023 1.22954 -0.51553 0.11061 0.11102 1.25972 -1.58747 -0 -0 -1.00703 0.27791 0 0 0 0 0 0.02695 -0.04813 0.05537 0.64028 0 -0.36972 0 0.18072 -0.48904 0.69944 -6.05449
ALA_1380 -4.55829 0.31429 2.72534 -0.02196 0 0 2.3018 -1.88597 -0.00419 -0.0135 -1.87012 -0.28225 0 0 0 0 0 0.024 0.02512 0 0 0 0.18122 0 1.8394 0.13892 0.59696 -0.48922
ASP_1381 -4.9777 0.3781 5.54145 -0.21917 0.09162 0.70422 2.48887 -2.43123 -0.00021 -0.00083 -3.05768 -1.46448 0 0 0 -0.79814 0 0.04095 -0.07661 0.01802 0 2.20413 -0.18104 0 -2.3716 0.31833 0.54335 -3.24966
LYS_1382 -4.54733 0.42746 4.36598 -0.48186 0.07954 0.16341 2.64924 -2.09468 -0 -0 -1.97731 0.20933 0 0 0 0 0 0.12347 0.02133 0.01367 2.54779 0 0.03455 0 -1.5107 0.07164 0.64052 0.73606
LEU_1383 -4.93712 0.39873 2.46471 -0.48006 0.27247 0.09518 1.17169 -1.64361 -0 -0 -0.04949 0.19466 0 0 0 0 0 0.05394 -0.05136 0.01467 1.01495 0 -0.29224 0 0.18072 -0.13053 0.46565 -1.25702
ALA_1384 -3.79172 0.33116 1.63672 -0.02353 5e-05 0 0.98552 -1.42305 -0.02231 -0.17215 -0.54495 -0.36124 0 0 0 0 0 0.09312 -0.04943 0 0 0 0.21956 0 1.8394 0.04334 0.31057 -0.92895
TYR_1385 -9.61359 1.17335 3.00978 -0.80693 0.06339 0.12756 2.52926 -2.68467 -0 -0 -2.06374 -0.51653 0 0 0 0 0 0.01176 -0.03025 0.1797 0 1.91017 -0.2611 0.0081 1.2797 0.31962 0.42072 -4.94372
ASP_1386 -5.85756 0.51648 6.40119 -0.16913 0.03182 0.54317 2.36084 -2.7498 -0.01198 -0.14593 -3.90922 -1.49063 0 0 -0.55301 -0.67593 0 0.01365 -0.07444 0.01614 0 2.41754 -0.56398 0 -2.3716 0.61794 0.45282 -5.20164
THR_1387 -4.48154 0.32322 3.36317 -0.13249 0.09792 0.0744 2.40955 -1.94568 -0.01195 -0.14545 -1.89984 -0.97324 0 0 0 0 0 0.09306 -0.03445 0.01232 0.04653 0 -0.2197 2.25102 -1.0874 0.16455 0.33729 -1.75873
THR_1388 -6.43055 0.99771 5.58539 -0.20928 0.17693 0.07678 3.42545 -2.84244 -0.00041 -0.00209 -4.25541 -0.01832 0 0 -0.55301 -0.67593 0 0.00348 -0.01951 0.20984 0.06799 0 -0.02792 2.24678 -1.0874 5.40028 1.43086 3.4992
PRO_1389 -5.1045 1.04135 4.14373 -0.07349 1e-05 0.04539 1.45135 -1.76481 -0 -0 -1.64577 0.65998 0 0 0 0 0 0.00767 -0.09912 0.00237 0.19498 0 -0.12616 0 -2.4119 5.70166 1.46088 3.48361
PHE_1390 -8.69767 0.72127 4.83145 -1.03647 0.08541 0.46975 2.51015 -2.91937 -3e-05 -0.0005 -2.33492 0.09911 0 0 0 0 0 0.01352 0.00899 0.00499 0 2.03186 -0.25839 0 1.0402 -0.03797 0.46469 -3.00395
ILE_1391 -8.90732 1.16828 4.55975 -0.50883 0.44574 0.10193 3.11873 -3.07395 -1e-05 -2e-05 -1.90613 -0.12491 0 0 0 0 0 0.0119 -0.06661 0.08065 0.54525 0 -0.46946 0 0.73287 -0.04976 0.76598 -3.57591
ARG_1392 -7.05656 0.26361 6.58759 -0.62704 0.12317 0.35117 2.96727 -3.05701 -0.01007 -0.03875 -2.69275 0.21441 0 0 0 -0.81916 0 0.00946 0.04788 0.02241 2.52705 0 -0.09238 0 -1.2888 -0.15253 0.68169 -2.03936
LEU_1393 -5.86109 0.29674 5.30197 -0.48745 0.17981 0.11687 2.7899 -2.81479 -0 -0 -2.47294 0.23176 0 0 0 0 0 0.01206 -0.02193 0.05597 0.42277 0 -0.25931 0 0.18072 -0.26943 0.37508 -2.22328
SER_1394 -5.713 0.27443 5.92503 -0.03048 0 0.06168 3.172 -2.92868 -0.00508 -0.0466 -3.05309 -0.74671 0 0 0 -0.80941 0 0.00595 0.024 0.00011 0.70503 0 0.33619 1.8123 -0.77834 -0.00416 0.26716 -1.53166
ILE_1395 -7.87093 1.00572 3.86241 -0.6532 0.42324 0.14715 2.96849 -2.99147 -0 -0 -2.39955 0.2296 0 0 0 0 0 0.02123 -0.03024 0.03437 0.59631 0 -0.46092 0 0.73287 0.09599 0.58143 -3.70748
GLU_1396 -5.41538 0.40152 6.23528 -0.34651 0.08716 0.39743 3.28753 -2.9656 -0 -0 -3.10654 -0.55575 0 0 0 -1.08094 0 0.00738 -0.02643 0.03075 0 3.26923 -0.19188 0 -2.7348 -0.24578 0.71528 -2.23804
SER_1397 -5.15644 0.24132 6.29604 -0.02666 0 0.06255 3.36438 -2.96549 -0 -0 -4.09142 -0.62077 0 0 0 -0.66521 0 0.03241 0.09615 0.00043 0.62017 0 0.35337 0.69292 -0.77834 -0.08563 0.36771 -2.2625
VAL_1398 -7.87279 1.06701 4.07901 -0.26163 0.1674 0.04304 3.0903 -3.00185 -0 -0 -2.07308 0.32646 0 0 0 0 0 0.02218 0.13196 0.14848 0.73701 0 0.09263 0 1.9342 0.0383 0.60278 -0.72859
VAL_1399 -6.21062 0.54763 4.39225 -0.30784 0.18759 0.07003 2.86514 -2.7298 -0 -0 -2.303 -0.15104 0 0 0 0 0 0.00619 -0.042 0.00917 0.06382 0 -0.32149 0 1.9342 -0.16306 0.62859 -1.52423
HIS_1400 -5.76108 0.43 6.37648 -0.395 0.01422 0.45493 3.24116 -3.07116 -0 -0 -3.47464 -0.36299 0 0 0 -1.08094 0 0.00229 0.02171 0.0124 0 2.41263 0.12512 0 -0.45461 -0.18462 0.35179 -1.34232
THR_1401 -6.14017 0.47407 5.45614 -0.20324 0.11772 0.07365 3.16978 -2.94249 -0.00252 -0.03289 -3.14809 -0.0965 0 0 0 0 0 0.0103 0.01143 0.0018 0.06762 0 -0.00232 2.33307 -1.0874 -0.09396 0.3437 -1.69031
LEU_1402 -7.38251 0.45597 3.37994 -0.64582 0.13683 0.22557 2.59443 -2.68826 -0 -0 -2.11526 0.07023 0 0 0 0 0 0.01664 0.02035 0.01227 0.99534 0 -0.25417 0 0.18072 -0.08464 0.38999 -4.69238
ILE_1403 -5.66876 0.29544 4.89316 -0.49476 0.33682 0.10026 2.63819 -2.68881 -0 -0 -1.94433 0.02955 0 0 0 0 0 0.01038 -0.0432 0.02171 0.49052 0 -0.45823 0 0.73287 -0.08967 0.37821 -1.46064
GLU_1404 -6.18213 0.34576 6.43823 -0.34457 0.07678 0.4101 2.7807 -2.91834 -0 -0 -2.80123 -0.65051 0 0 0 0 0 0.00342 -0.00569 0.014 0 3.38823 -0.22256 0 -2.7348 -0.23864 0.31264 -2.3286
ALA_1405 -6.08539 0.53666 4.03861 -0.02122 0 0 3.16671 -2.89416 -7e-05 -0.00167 -2.60754 -0.36231 0 0 0 0 0 0.00457 0.04963 0 0 0 -0.25031 0 1.8394 -0.4853 0.35362 -2.71877
VAL_1406 -5.96763 0.33483 4.03483 -0.31133 0.19514 0.07206 2.62673 -2.58995 -0 -0 -2.38456 -0.21982 0 0 0 0 0 0.01012 -0.02447 0.00039 0.13355 0 -0.22845 0 1.9342 -0.30349 0.36604 -2.32181
ILE_1407 -5.96839 0.40402 4.91367 -0.49908 0.36005 0.10146 2.74178 -2.6784 -0 -0 -2.05051 0.02572 0 0 0 0 0 0.00875 -0.03749 0.01709 0.52748 0 -0.41574 0 0.73287 -0.07434 0.33392 -1.55713
LEU_1408 -7.66004 0.48781 5.32251 -0.4975 0.29194 0.12195 2.54539 -2.96415 -0 -0 -2.46256 0.22983 0 0 0 0 0 0.00471 0.21175 0.02064 0.28636 0 -0.294 0 0.18072 -0.16141 0.3318 -4.00422
VAL_1409 -7.43377 0.9447 3.84114 -0.30733 0.20245 0.06989 3.05281 -2.88735 -0 -0 -2.48929 -0.11433 0 0 0 0 0 0.00339 -0.03265 0.03002 0.04629 0 -0.3083 0 1.9342 -0.21809 0.38746 -3.27878
PHE_1410 -7.73618 0.62006 4.853 -0.87862 0.18748 0.36617 3.05921 -2.89537 -0 -0 -2.84883 -0.01193 0 0 0 0 0 0.01332 0.006 0.0117 0 2.1514 -0.48333 0 1.0402 0.02706 0.39838 -2.12026
ILE_1411 -5.662 0.33263 4.89208 -0.50154 0.37155 0.10165 2.45576 -2.61528 -0 -0 -2.1824 0.08349 0 0 0 0 0 0.01916 -0.04545 0.0269 0.48494 0 -0.42877 0 0.73287 0.11711 0.47077 -1.34653
VAL_1412 -7.54332 0.97978 3.45518 -0.37152 0.26525 0.09149 2.7411 -2.69375 -0 -0 -1.98679 -0.15321 0 0 0 0 0 0.0275 -0.01564 0.02817 0.89124 0 -0.04497 0 1.9342 -0.02767 0.75114 -1.67182
MET_1413 -9.50744 1.48114 4.81219 -0.7001 0.37935 0.18015 3.07223 -2.80463 -0 -0 -2.92276 0.05976 0 0 0 0 0 0.01707 0.15436 0.0478 1.03768 0 -0.04103 0 0.60916 -0.16369 0.75768 -3.5311
PHE_1414 -8.38241 0.97077 5.92957 -0.87188 0.04346 0.29538 3.10146 -3.46669 -0 -0 -3.00558 0.00582 0 0 0 0 0 0.00604 0.01117 0.13473 0 1.9988 -0.2415 0 1.0402 -0.13119 0.46223 -2.09962
LEU_1415 -6.70817 0.50491 3.2981 -0.64597 0.36632 0.27142 2.0357 -2.30027 -0 -0 -1.69581 -0.15303 0 0 -0.53614 0 0 0.06252 0.00954 0.07056 1.1256 0 -0.15881 0 0.18072 0.01828 0.46851 -3.78603
PHE_1416 -8.69542 0.9564 3.37205 -0.62013 0.03989 0.28143 1.86283 -2.43195 -0 -0 -1.62441 0.07156 0 0 -0.41042 0 0 0.08656 -0.03453 0.19094 0 2.54541 -0.07209 0 1.0402 0.16457 0.62031 -2.65678
LEU_1417 -7.47107 0.7543 3.23662 -0.47716 0.17218 0.11778 2.13901 -2.44575 -0 -0 -0.98852 0.18639 0 0 0 0 0 0.0068 0.0299 0.17249 0.33325 0 -0.27681 0 0.18072 0.0245 0.58222 -3.72315
GLN_1418 -6.16288 0.45419 4.43627 -0.32927 0.13226 0.33828 2.12332 -2.35623 -7e-05 -0.00023 -2.9944 -0.70494 0 0 -0.53614 0 0 0.02453 -0.1021 0.07427 0 2.73933 -0.16685 0 -0.18838 -0.23412 0.75695 -2.69622
ASN_1419 -5.21497 0.37897 5.40556 -0.26728 0.07062 0.43565 3.10406 -2.70819 -9e-05 -0.00087 -2.91797 -0.90018 0 0 -0.73564 0 0 0.02943 -0.0613 0.08272 0 2.0085 -0.70304 0 -0.93687 0.34096 0.63135 -1.95856
TRP_1420 -6.28518 0.52916 4.12165 -1.41712 0.29176 0.56309 1.85277 -2.27152 -0 -0 -0.77737 -0.76527 0 0 0 0 0 0.01021 -0.11192 0.18849 0 1.44002 0.0874 0 1.6906 0.28631 0.30507 -0.26183
ARG_1421 -8.31787 1.44324 5.79611 -0.7139 0.12024 0.40548 3.20306 -3.25346 -0 -0 -2.03186 0.23479 0 0 -2.07625 0 0 0.05174 -0.03375 0.3346 3.09096 0 -0.17316 0 -1.2888 -0.42161 0.64433 -2.98611
ALA_1422 -5.80864 0.84811 2.79379 -0.02106 0 0 2.29077 -2.32384 -0.01094 -0.09351 -1.32416 -0.36083 0 0 0 0 0 0.00936 -0.04776 0 0 0 0.15732 0 1.8394 -0.10353 0.67429 -1.48123
THR_1423 -8.52921 1.01781 5.87417 -0.20438 0.14282 0.07317 3.4328 -3.26263 -0.01094 -0.09351 -3.25634 0.03459 0 0 0 0 0 0.00777 -0.02036 0.26159 0.15442 0 0.02153 2.25264 -1.0874 0.08957 0.42056 -2.68135
ILE_1424 -7.42449 0.80417 3.97945 -0.73034 0.47708 0.26889 2.5704 -2.56763 -9e-05 -0.00087 -2.29053 0.16002 0 0 0 0 0 0.03389 0.02595 0.00596 0.96242 0 0.36029 0 0.73287 -0.13513 0.8299 -1.93778
ILE_1425 -9.60993 1.58892 3.12037 -0.49649 0.39852 0.09289 2.76303 -2.71883 -0 -0 -1.63978 0.16688 0 0 0 0 0 0.03989 0.20926 0.08262 0.47395 0 -0.44861 0 0.73287 5.65959 1.89256 2.30772
PRO_1426 -6.48784 1.68616 2.92624 -0.09069 1e-05 0.0563 1.38895 -1.61836 -0 -0 -0.8117 0.72254 0 0 0 0 0 0.03051 0.0547 0.01279 0.44535 0 -0.10045 0 -2.4119 5.59241 1.77453 3.16955
THR_1427 -5.86731 0.94228 4.83783 -0.19397 0.07883 0.06643 2.57424 -2.45986 -0 -0 -2.06817 -0.02853 0 0 0 0 0 0.0264 0.01491 0.01323 0.06032 0 -0.00681 2.3227 -1.0874 0.03178 0.66725 -0.07587
LEU_1428 -6.36874 0.76896 3.5611 -0.49174 0.22061 0.12008 2.25478 -2.19769 -0 -0 -1.95634 0.23454 0 0 0 0 0 0.01862 -0.05118 0.11277 0.27061 0 -0.29897 0 0.18072 0.02965 0.30133 -3.29088
ALA_1429 -5.04847 0.19419 2.72412 -0.02376 0 0 2.11745 -2.09995 -0 -0 -1.89352 -0.38256 0 0 0 0 0 0.01522 -0.04708 0 0 0 -0.3784 0 1.8394 -0.54294 0.42585 -3.10046
VAL_1430 -6.8643 1.06664 3.29954 -0.30879 0.14729 0.06837 2.65569 -2.47211 -0 -0 -2.36804 -0.19075 0 0 0 0 0 0.01564 0.22904 0.00774 0.00746 0 -0.41025 0 1.9342 5.38951 1.79404 4.00092
PRO_1431 -5.63331 1.15686 3.84658 -0.07151 0 0.04444 1.86063 -1.82884 -0.00241 -0.01307 -1.85941 0.65161 0 0 0 0 0 0.03209 -0.14566 0.01566 0.2194 0 -0.16305 0 -2.4119 5.7361 1.93313 3.36734
VAL_1432 -7.65623 0.65635 2.69548 -0.29754 0.16176 0.06657 2.24107 -2.43214 -0 -0 -2.25235 -0.05307 0 0 0 0 0 0.01315 -0.0636 0.02233 0.01996 0 -0.33994 0 1.9342 0.06491 0.63591 -4.58319
VAL_1433 -8.97371 1.00161 3.71148 -0.32231 0.32343 0.07401 3.41715 -3.12745 -0 -0 -3.20615 -0.20594 0 0 0 0 0 0.00948 -0.04906 0.03285 0.10493 0 -0.32346 0 1.9342 0.01033 0.42051 -5.1681
VAL_1434 -7.87249 0.5527 3.57994 -0.3112 0.21043 0.07064 2.72818 -2.65912 -0 -0 -2.17481 -0.07653 0 0 0 0 0 0.00683 0.00732 0.06535 0.04964 0 -0.25738 0 1.9342 -0.07023 0.33779 -3.87873
LEU_1435 -8.39837 0.81358 4.81142 -0.47692 0.26904 0.11424 2.78876 -3.03698 -0 -0 -2.28197 0.20962 0 0 0 0 0 0.00524 0.1352 0.11218 0.42281 0 -0.26117 0 0.18072 -0.1308 0.44827 -4.27514
GLY_1436 -4.79665 0.53827 4.18627 -4e-05 0 0 2.33133 -2.5954 -0.00241 -0.01307 -2.22786 -0.42615 0 0 0 0 0 0.01973 -0.06639 0 0 0 0.49956 0 0.83697 0.06068 0.41114 -1.24402
THR_1437 -9.22581 1.33987 5.99066 -0.19494 0.06342 0.06723 4.13099 -3.72821 -0 -0 -3.98724 -0.08046 0 0 0 0 0 0.02253 0.1134 0.02453 0.08187 0 -0.01817 2.2795 -1.0874 0.21954 0.40728 -3.58144
PHE_1438 -10.6321 1.09135 3.03522 -0.52162 0.14568 0.22287 2.897 -2.90965 -0 -0 -1.71288 -0.13034 0 0 0 0 0 0.03704 -0.01325 0 0 3.12658 -0.00854 0 1.0402 -0.06241 0.54784 -3.84705
ALA_1439 -5.69247 0.61535 4.15348 -0.02039 0 0 2.76022 -2.80282 -0.00909 -0.09622 -2.19205 -0.36454 0 0 0 0 0 0.0212 0.01356 0 0 0 -0.18085 0 1.8394 -0.22848 0.36239 -1.82131
VAL_1440 -6.96083 1.08399 4.38358 -0.32008 0.26946 0.07271 2.90075 -2.82489 -0 -0 -2.20167 -0.17233 0 0 0 0 0 0.00601 -0.04254 0.00013 0.21838 0 -0.25859 0 1.9342 -0.21127 0.38056 -1.74243
ILE_1441 -9.60234 1.55299 4.46631 -0.49384 0.40983 0.09045 3.33994 -3.37161 -0 -0 -2.77807 0.1562 0 0 0 0 0 0.0193 0.10539 0.04464 0.60198 0 -0.32919 0 0.73287 -0.01912 0.68666 -4.3876
ASN_1442 -5.94645 0.74969 5.37332 -0.33592 0.01075 0.65535 2.09289 -2.76137 -0.00909 -0.09622 -2.07042 -0.13575 0 0 0 0 0 0.02501 0.02076 0.05828 0 2.88133 0.4117 0 -0.93687 0.11479 0.68711 0.78889
ILE_1443 -4.28386 0.53783 3.5084 -0.49247 0.31406 0.10191 1.80023 -1.96179 -0 -0 -0.68983 0.00681 0 0 0 0 0 0.00777 0.00241 0.08602 0.78051 0 -0.23079 0 0.73287 0.03464 0.49219 0.74691
PHE_1444 -4.80431 0.51116 2.20872 -0.60771 0.08719 0.29216 1.16197 -1.64302 -0 -0 -1.1229 -0.08217 0 0 0 0 0 0.0302 -0.05137 0.08479 0 2.12935 0.09638 0 1.0402 -0.08898 0.47981 -0.27852
GLY_1445 -1.85961 0.14519 2.33798 -5e-05 0 0 1.02751 -1.20493 -0 -0 -1.3715 -0.36726 0 0 0 0 0 0.02369 -0.17065 0 0 0 -1.37773 0 0.83697 -0.46198 0.46695 -1.97542
PHE_1446 -6.754 0.93982 2.8704 -0.51621 0.031 0.21777 1.82595 -2.1004 -0 -0 -1.43224 0.12624 0 0 0 0 0 0.00974 -0.00096 0.0955 0 2.04235 -0.35452 0 1.0402 -0.50571 0.60919 -1.85585
SER_1447 -4.1327 0.08956 3.56243 -0.02515 0 0.05736 1.31032 -1.80458 -0.02713 -0.24359 -1.75834 -0.64696 0 0 -0.55004 -0.60419 0 0.01502 0.37113 0.03089 0.21132 0 -0.4056 0.60043 -0.77834 -0.26761 0.65185 -4.34392
ILE_1448 -7.72215 0.81807 2.37822 -0.62772 0.42885 0.122 2.28837 -1.99697 -0 -0 -2.04699 0.36004 0 0 0 0 0 0.01338 -0.06612 0.08446 0.87198 0 -0.56514 0 0.73287 -0.43497 0.76499 -4.59684
ASN_1449 -9.81418 0.88315 8.85264 -0.33839 0.05457 0.61497 4.28299 -4.33398 -0 -0 -3.91142 -0.81332 0 0 -1.11303 -1.18182 0 0.02332 0.09129 0.00233 0 1.73195 -0.24382 0 -0.93687 -0.27996 0.79597 -5.63361
THR_1450 -6.93108 0.67256 4.41233 -0.19237 0.12113 0.10219 3.19541 -2.72454 -0.00501 -0.0452 -2.42668 -0.28131 0 0 0 0 0 0.05202 0.00431 0.20812 1.55854 0 0.15857 2.31882 -1.0874 -0.05078 0.63318 -0.30723
LEU_1451 -10.0829 1.51465 3.08391 -0.50614 0.1597 0.10469 2.68411 -2.66922 -0.01224 -0.05931 -1.45956 0.25467 0 0 -0.48646 0 0 0.00725 0.06267 0.53235 0.40821 0 -0.24234 0 0.18072 -0.09907 0.8846 -5.73969
THR_1452 -8.1416 0.61917 6.86746 -0.19373 0.15111 0.07232 3.87577 -3.60199 -0 -0 -2.53442 -0.61674 0 0 -1.17662 0 0 0.0261 -0.00223 0.01059 0.05353 0 0.00283 2.38732 -1.0874 0.08431 0.89737 -2.30685
MET_1453 -8.75583 0.78346 4.49145 -0.76433 0.25701 0.20038 2.75643 -2.79524 -0 -0 -1.97599 -0.00375 0 0 0 0 0 0.04441 0.14193 0.21936 1.03582 0 -0.00754 0 0.60916 0.07296 0.72069 -2.96962
PHE_1454 -10.2135 1.23269 4.07569 -0.6148 0.11965 0.24049 3.30755 -3.21149 -0 -0 -2.41058 -0.10031 0 0 0 0 0 0.03824 0.10274 0.18022 0 2.79096 0.04579 0 1.0402 -0.15941 0.65635 -2.8795
ALA_1455 -6.95656 0.9976 3.65865 -0.02184 0 0 3.16763 -2.99225 -0 -0 -2.45507 -0.36288 0 0 0 0 0 0.02319 -0.02298 0 0 0 -0.25624 0 1.8394 -0.33139 0.51977 -3.19297
MET_1456 -9.40037 0.87277 3.03312 -0.63829 0.22438 0.3409 2.10925 -2.58061 -0 -0 -1.50628 -0.23005 0 0 0 0 0 0.03034 0.09015 0.65941 1.91448 0 -0.11652 0 0.60916 -0.33925 0.459 -4.46841
VAL_1457 -6.57131 0.65237 3.33339 -0.29925 0.14033 0.06791 2.64995 -2.58194 -0.02284 -0.10466 -1.80085 -0.21207 0 0 0 0 0 0.01179 -0.01396 3e-05 0.14612 0 -0.39902 0 1.9342 -0.11311 0.46529 -2.71765
LEU_1458 -7.03844 0.87711 2.20915 -0.49999 0.2522 0.12064 2.53218 -2.30125 -0.01916 -0.08418 -2.10307 0.23481 0 0 0 0 0 0.0104 -0.03972 0.144 0.28549 0 -0.28205 0 0.18072 -0.17989 0.48956 -5.2115
ALA_1459 -5.34609 0.71675 3.52961 -0.0252 0.00033 0 2.73739 -2.61196 -0.00609 -0.04172 -2.95908 -0.40967 0 0 0 0 0 0.0339 -0.07563 0 0 0 -0.17606 0 1.8394 -0.50615 0.51152 -2.78874
ILE_1460 -7.51794 1.02814 2.78018 -0.5783 0.28846 0.17357 2.73289 -2.60022 -0.00366 -0.01964 -1.96054 0.09117 0 0 0 0 0 0.04786 -0.09459 0.11732 1.37016 0 0.16217 0 0.73287 -0.46197 0.72645 -2.98559
GLY_1461 -4.02071 0.61257 3.641 -5e-05 0 0 1.98565 -2.03992 -0.02284 -0.10466 -1.77212 -0.4059 0 0 0 0 0 0.03775 -0.09251 0 0 0 0.05864 0 0.83697 0.51058 0.48287 -0.29267
LEU_1462 -6.64478 0.36263 3.27957 -0.46933 0.20345 0.11744 1.80591 -2.34238 -0.04535 -0.25758 -0.69089 0.19977 0 0 0 0 0 0.08933 0.00112 0.01215 0.35448 0 -0.29028 0 0.18072 0.51878 0.30051 -3.31473
LEU_1463 -8.50529 0.98397 3.03769 -0.54665 0.32254 0.11779 2.41422 -2.79499 -0 -0 -1.88877 0.14636 0 0 0 0 0 0.04658 0.04299 0.42253 3.44795 0 -0.24077 0 0.18072 -0.2285 0.51492 -2.52672
VAL_1464 -7.22151 1.14615 3.6009 -0.31531 0.24083 0.06961 2.74332 -2.71484 -0.00622 -0.04285 -2.58509 -0.09139 0 0 0 0 0 0.01119 -0.06438 0.01254 0.08188 0 -0.34721 0 1.9342 -0.1304 0.51416 -3.1644
ASP_1465 -7.7833 0.95486 9.77155 -0.23178 0.00176 0.7577 5.06033 -4.41473 -0.02044 -0.16648 -5.85962 -0.25414 0 0 0 -1.01915 0 0.04213 -0.02037 0.00275 0 3.13043 0.22444 0 -2.3716 0.1185 0.62542 -1.45176
ASP_1466 -6.24538 0.7022 8.67105 -0.1095 0.01923 0.33576 3.70443 -3.9333 -0.00676 -0.10942 -5.54524 -0.38641 0 0 0 -0.65347 0 0.01291 0.09822 0.07217 0 2.07592 0.24974 0 -2.3716 0.1568 0.51586 -2.7468
ALA_1467 -5.19189 0.49654 3.59128 -0.02239 0 0 2.51039 -2.43702 -0 -0 -2.08708 -0.36264 0 0 0 0 0 0.00853 -0.00175 0 0 0 -0.2056 0 1.8394 -0.2156 0.35077 -1.72706
ILE_1468 -9.61832 1.28561 4.84261 -0.50554 0.50917 0.10147 3.36337 -3.20992 -0.00971 -0.045 -2.96071 -0.01972 0 0 0 0 0 0.00814 -0.03775 0.02201 0.54238 0 -0.4331 0 0.73287 -0.21436 0.64468 -5.00181
VAL_1469 -6.44963 0.36094 3.89717 -0.29658 0.12667 0.06341 2.34019 -2.68839 -0.00076 -0.01166 -2.74866 -0.03672 0 0 0 0 0 0.00486 -0.01137 0.01094 0.07035 0 -0.21867 0 1.9342 0.00191 0.68599 -2.9658
VAL_1470 -7.80435 0.68841 2.5448 -0.30612 0.20815 0.06988 2.47368 -2.49158 -0.00606 -0.0489 -1.84753 -0.13639 0 0 0 0 0 0.01548 -0.02057 0.0055 0.03893 0 -0.38531 0 1.9342 0.03122 0.48256 -4.55402
VAL_1471 -7.7082 0.50984 3.00527 -0.31341 0.18407 0.07189 2.69077 -2.57172 -0 -0 -2.24486 -0.17108 0 0 0 0 0 0.00827 -0.05214 0.00016 0.05706 0 -0.31669 0 1.9342 -0.00564 0.41662 -4.50559
GLU_1472 -7.89151 0.70298 8.72224 -0.56844 0.18116 1.10442 4.01733 -3.63242 -0 -0 -5.20523 -0.45613 0 0 0 -1.29357 0 0.005 -0.00256 0.42228 0 3.33839 -0.29605 0 -2.7348 -0.32704 0.76124 -3.15268
ASN_1473 -7.99505 0.7893 7.84346 -0.29516 0.00747 0.58194 4.56295 -3.90135 -0.00971 -0.045 -3.96967 -0.29093 0 0 0 -2.77478 0 0.01014 0.11847 0.24086 0 3.13383 0.14046 0 -0.93687 -0.28073 0.98603 -2.08431
VAL_1474 -9.31969 1.12988 4.43689 -0.31963 0.22498 0.07319 3.38085 -3.32666 -0 -0 -2.09656 -0.2187 0 0 0 0 0 0.01586 -0.01124 0.01183 0.09094 0 -0.31322 0 1.9342 -0.05336 0.72164 -3.63878
GLU_1475 -6.60766 0.33175 6.38005 -0.38756 0.03178 0.71998 3.06598 -3.17458 -0.0016 -0.02444 -2.77132 -0.49316 0 0 0 0 0 0.017 0.07832 0.324 0 3.47927 -0.25622 0 -2.7348 -0.35382 0.4583 -1.91874
ARG_1476 -8.6108 0.34545 10.3158 -1.01923 0.18752 0.63817 4.4337 -4.41921 -0.00196 -0.0151 -4.69771 0.2014 0 0 0 -1.55863 0 0.02993 -0.00812 0.06708 2.28651 0 -0.00527 0 -1.2888 -0.30591 0.4124 -3.01276
VAL_1477 -7.61007 0.54467 5.65033 -0.29887 0.14879 0.06588 3.58723 -3.40145 -0.0152 -0.06186 -3.38835 -0.01498 0 0 0 0 0 0.01813 -0.03084 0.02579 0.04911 0 -0.25207 0 1.9342 -0.0153 0.62116 -2.44371
MET_1478 -10.7743 1.10698 6.97749 -0.32514 0.04744 0.08821 3.70928 -3.62295 -0 -0 -2.96445 -0.02371 0 0 0 0 0 0.01643 -0.04525 0.01255 1.74342 0 0.00525 0 0.60916 0.00026 0.63186 -2.80752
SER_1479 -5.11832 0.56392 5.42079 -0.04288 0.00036 0.05813 2.10565 -2.53385 -0 -0 -2.08454 -0.43167 0 0 0 0 0 0.08369 -0.00283 0.33825 0.18427 0 -0.26784 2.51832 -0.77834 -0.33547 0.49357 0.17118
GLU_1480 -4.42526 0.19875 5.99769 -0.20375 0.02344 0.28449 2.04625 -2.41576 -0 -0 -1.86192 -0.54663 0 0 0 -0.363 0 0.08381 -0.05286 0.04438 0 3.10904 -0.09177 0 -2.7348 -0.17895 0.33432 -0.75254
ASP_1481 -4.13979 0.35972 4.85929 -0.12333 0.0437 0.39859 1.71946 -2.15287 -0.01064 -0.10437 -2.35144 -0.08962 0 0 0 -0.32818 0 0.20271 -0.04037 0.10699 0 2.03704 -0.12116 0 -2.3716 0.0389 0.90863 -1.15833
HIS_D_1482 -4.4042 1.92484 3.96505 -0.33674 0.1428 0.44779 1.07675 -1.7366 -0.0152 -0.06186 -1.2881 -0.6132 0 0 0 0 0 0.66114 -0.06295 0.01955 0 2.01923 -0.37961 0 -0.45461 -0.22642 2.0216 2.69925
THR_1483 -4.85459 0.48767 2.85071 -0.2071 0.09988 0.07364 1.39987 -1.72989 -0 -0 -0.04101 -0.87567 0 0 0 0 0 0.14696 0.05523 0.03817 1.59993 0 -0.65243 2.28658 -1.0874 -0.22854 1.61686 0.97884
ASP_1484 -5.074 0.67592 6.57901 -0.1528 0.0032 0.45844 3.46653 -2.76778 -0.00691 -0.06074 -4.76375 -0.94384 0 0 -0.97337 -0.66056 0 0.0609 0.15092 0.0111 0 3.30253 0.07499 0 -2.3716 -0.20718 1.20324 -1.99573
PRO_1485 -7.99848 0.94673 5.63856 -0.06852 0 0.04342 1.95424 -2.41726 -0 -0 -2.41464 0.59967 0 0 0 0 0 0.02963 -0.18649 0.18266 0.19122 0 -0.64263 0 -2.4119 0.06558 1.2916 -5.19661
VAL_1486 -5.14548 0.35266 4.08595 -0.29719 0.17119 0.066 2.71769 -2.41852 -0 -0 -2.9498 -0.07011 0 0 -0.97337 0 0 0.02285 -0.01638 0.0176 0.03672 0 -0.40282 0 1.9342 0.20911 0.60065 -2.05904
THR_1487 -5.5828 0.35082 5.01076 -0.20137 0.17353 0.07603 2.29065 -2.52027 -0.00691 -0.06074 -1.6283 -0.46414 0 0 0 0 0 0.0105 -0.01592 0.00177 0.08075 0 -0.0143 2.28047 -1.0874 0.09961 0.2273 -0.97995
ALA_1488 -7.16826 0.50154 3.67736 -0.02211 0 0 2.78794 -2.94288 -0 -0 -2.65065 -0.3681 0 0 0 0 0 0.00937 0.00351 0 0 0 -0.28161 0 1.8394 -0.21191 0.21456 -4.61184
THR_1489 -8.58649 0.96486 6.05949 -0.21035 0.16539 0.07682 3.89178 -3.46898 -0 -0 -3.63567 -0.15849 0 0 0 0 0 0.01492 0.02826 0.01546 0.07692 0 -0.0219 2.25386 -1.0874 -0.19711 0.43375 -3.38486
SER_1490 -5.09648 0.33861 5.77177 -0.02671 0 0.06253 2.90886 -2.80001 -0 -0 -2.40308 -0.594 0 0 0 -0.60388 0 0.01047 -0.01773 0.00178 0.62226 0 0.351 0.60584 -0.77834 0.21029 0.39765 -1.03917
ARG_1491 -6.7399 0.276 6.7278 -0.44306 0.04487 0.21849 2.66375 -3.19597 -0.00868 -0.08927 -3.03859 0.37383 0 0 0 -0.32818 0 0.0108 0.02643 0.16214 2.0874 0 -0.10226 0 -1.2888 -0.05643 0.21464 -2.48499
SER_1492 -7.07524 0.55629 7.27328 -0.0277 0 0.06355 4.14072 -3.46628 -7e-05 -0.00042 -3.27696 -0.67558 0 0 0 -0.73223 0 0.00523 -0.01653 0.00463 0.63269 0 0.3452 0.60275 -0.77834 -0.04847 0.29708 -2.1764
MET_1493 -8.95209 0.60875 4.69296 -0.6431 0.13239 0.18579 2.94425 -2.74291 -0.01148 -0.09056 -2.61709 0.01956 0 0 0 0 0 0.00662 0.17481 0.08878 0.9368 0 -0.16867 0 0.60916 0.02217 0.41952 -4.38434
GLN_1494 -4.02297 0.32478 4.81208 -0.26746 0.01824 0.21508 1.9621 -2.21711 -0 -0 -1.68163 -0.46326 0 0 0 -0.60388 0 0.01671 0.05198 0.08664 0 3.2662 -0.24432 0 -0.18838 -0.3383 0.40466 1.13117
GLN_1495 -4.8495 0.20474 5.23535 -0.38502 0.05974 0.22373 2.60205 -2.41206 -0 -0 -2.75431 -0.58812 0 0 0 -1.79581 0 0.01248 -0.04197 0.03487 0 3.69897 -0.06967 0 -0.18838 -0.19527 0.41514 -0.79304
ILE_1496 -8.16065 1.28671 3.67425 -0.56441 0.92453 0.12285 3.37351 -2.83238 -0.00219 -0.027 -2.71723 -0.15306 0 0 0 0 0 0.02251 0.23226 0.13905 0.77651 0 -0.43578 0 0.73287 0.0288 1.23321 -2.34566
SER_1497 -4.65057 0.39761 4.21075 -0.0277 0 0.06501 2.78971 -2.32322 -0.00582 -0.04502 -2.25535 -0.70521 0 0 0 0 0 0.03587 -0.02204 0.02743 0.71007 0 0.33965 0.60159 -0.77834 0.45875 1.11439 -0.06243
GLY_1498 -2.40875 0.17181 3.03899 -4e-05 0 0 1.20219 -1.56365 -0.01148 -0.09056 -1.19115 -0.42117 0 0 0 0 0 0.01182 -0.12466 0 0 0 0.41761 0 0.83697 0.587 0.24211 0.69704
ALA_1499 -4.93683 0.6578 4.2915 -0.02147 0 0 3.19728 -2.666 -0.00798 -0.08052 -2.4329 -0.33032 0 0 0 0 0 0.01839 -0.02332 0 0 0 0.03572 0 1.8394 0.17457 0.23552 -0.04917
LEU_1500 -8.47487 0.85317 3.50355 -0.46686 0.1249 0.108 2.85856 -2.88541 -0 -0 -2.95567 0.17929 0 0 0 0 0 0.01521 -0.04011 0.19079 0.41399 0 -0.25636 0 0.18072 -0.11608 0.43088 -6.33629
VAL_1501 -5.52368 0.33935 3.89576 -0.30015 0.1865 0.06719 2.11788 -2.49478 -0.00219 -0.027 -2.20746 -0.10019 0 0 0 0 0 0.00641 -0.0554 0.00574 0.06074 0 -0.38529 0 1.9342 -0.12131 0.40873 -2.19493
GLY_1502 -4.07291 0.38776 4.07964 -5e-05 0 0 2.38942 -2.25064 -0.00582 -0.04502 -2.45141 -0.4107 0 0 0 0 0 0.03056 -0.08878 0 0 0 0.23505 0 0.83697 0.55977 0.19397 -0.61219
ILE_1503 -9.38064 1.35066 4.79596 -0.50989 0.40963 0.10587 2.94245 -3.20806 -0 -0 -2.72669 -0.03077 0 0 0 0 0 0.0239 -0.03636 0.08305 0.59424 0 -0.39793 0 0.73287 0.53073 0.53148 -4.18949
THR_1504 -6.65243 0.33109 6.10352 -0.1996 0.07997 0.07323 3.42631 -3.09839 -0.00903 -0.12753 -4.17793 -0.095 0 0 0 0 0 0.01058 0.08337 0.01052 0.08991 0 0.06066 2.28758 -1.0874 0.02306 0.62576 -2.24176
SER_1505 -4.43506 0.32467 5.1684 -0.02809 0 0.06554 2.50174 -2.50301 -0 -0 -2.0749 -0.55113 0 0 0 0 0 0.01837 0.04099 0.00401 0.78087 0 0.32669 0.6004 -0.77834 0.09381 0.27688 -0.16816
VAL_1506 -7.833 0.99152 3.36432 -0.31528 0.27764 0.0722 3.13528 -2.84884 -0 -0 -1.60001 -0.12602 0 0 0 0 0 0.00665 -0.04918 0.00051 0.05496 0 -0.28349 0 1.9342 0.00858 0.2732 -2.93675
LEU_1507 -9.73191 1.75013 4.51115 -0.48165 0.19754 0.10713 3.25945 -3.28731 -0.00421 -0.03404 -2.76395 0.21897 0 0 0 0 0 0.00444 0.05287 0.13775 0.3222 0 -0.28594 0 0.18072 -0.21271 0.46566 -5.59373
THR_1508 -6.31287 0.63997 5.63985 -0.19286 0.06773 0.06418 3.62261 -3.05944 -0 -0 -4.07651 0.00925 0 0 0 0 0 0.05823 0.11721 0.00377 0.09088 0 0.06757 2.32354 -1.0874 -0.12044 0.57536 -1.56937
ALA_1509 -5.50874 0.7422 3.17142 -0.02351 0 0 2.13101 -2.36076 -0 -0 -1.19125 -0.37869 0 0 0 0 0 0.06373 0.07224 0 0 0 -0.40882 0 1.8394 -0.27193 0.5183 -1.60539
VAL_1510 -6.95659 0.96263 2.42387 -0.31203 0.21793 0.07117 2.13847 -2.30172 -0 -0 -1.11881 -0.13185 0 0 0 0 0 0.11632 0.09192 0.00996 0.14644 0 -0.31222 0 1.9342 -0.38155 0.54042 -2.86143
PHE_1511 -10.7102 1.45635 1.81671 -0.5673 0.06885 0.30957 2.81222 -2.4882 -0.01364 -0.05444 -2.61629 0.16525 0 0 0 0 0 0.05473 -0.05552 0.0252 0 2.39696 0.02398 0 1.0402 0.0863 0.91196 -5.33731
VAL_1512 -5.47764 1.11902 3.35723 -0.33204 0.36161 0.07811 2.71374 -2.25987 -0.00421 -0.03404 -2.4479 -0.24429 0 0 0 0 0 0.03101 -0.04801 0.05438 0.13791 0 -0.17846 0 1.9342 5.88587 1.87513 6.52175
PRO_1513 -6.98592 1.20833 3.77775 -0.07585 0 0.04639 1.96398 -1.89827 -0 -0 -1.45331 0.6063 0 0 0 0 0 0.04873 -0.19064 0.00414 0.39578 0 -0.64383 0 -2.4119 5.65129 1.60042 1.64339
MET_1514 -8.30209 1.21537 3.82209 -0.30606 0.03174 0.07504 2.69963 -2.37904 -0.03035 -0.27167 -1.54415 -0.07471 0 0 0 0 0 0.05541 -0.0428 0.08033 1.8816 0 -0.19 0 0.60916 -0.25625 0.67199 -2.25477
ALA_1515 -4.58129 0.53254 3.11874 -0.02721 0.00225 0 2.38501 -1.99216 -0.01364 -0.05444 -2.05367 -0.43496 0 0 -0.67151 0 0 0.03364 -0.05655 0 0 0 -0.04747 0 1.8394 -0.40754 0.44062 -1.98824
PHE_1516 -5.31445 0.79147 2.08212 -0.57686 0.25073 0.32378 1.39201 -1.77739 -0 -0 -1.24534 -0.29714 0 0 0 0 0 0.05072 0.05738 0.25746 0 3.40601 -0.13807 0 1.0402 -0.49582 0.43813 0.24494
PHE_1517 -8.88925 1.24477 2.16278 -0.46137 0.01064 0.12325 1.64756 -2.21942 -0.0162 -0.18262 -1.13445 0.15639 0 0 0 0 0 0.00565 -0.01515 0.56859 0 2.3153 0.02319 0 1.0402 -0.50079 1.02922 -3.09171
GLY_1518 -2.29251 0.0552 3.03113 -0.00033 0 0 1.45487 -1.47536 -0.00362 -0.01075 -1.96611 -0.19117 0 0 -1.23689 0 0 0.03104 -0.06601 0 0 0 -0.53 0 0.83697 -0.1301 0.80341 -1.69024
GLY_1519 -2.17819 0.09528 2.59554 -0.00021 0 0 1.19722 -1.34776 -0.0037 -0.05643 -1.5426 -0.19201 0 0 0 0 0 0.04324 -0.02109 0 0 0 -1.48386 0 0.83697 0.14919 0.18839 -1.72004
THR_1520 -6.54356 0.81902 4.49778 -0.11713 0.02909 0.05598 2.64343 -2.56126 -0 -0 -1.83028 -1.23009 0 0 -0.62285 0 0 0.03124 -0.02763 0.0227 0.6485 0 0.11251 2.33574 -1.0874 0.00228 0.27192 -2.55001
THR_1521 -5.78123 0.66932 4.06439 -0.11772 0.05159 0.04774 2.11446 -2.43965 -0.01907 -0.13819 -1.49757 -0.77954 0 0 0 0 0 0.04497 0.30242 0.05452 0.67264 0 0.10655 2.28322 -1.0874 -0.06819 0.5302 -0.98655
GLY_1522 -5.51743 0.62347 5.67744 -5e-05 0 0 2.42773 -2.96722 -0 -0 -2.84277 -0.42269 0 0 0 0 0 0.02216 -0.07963 0 0 0 0.38172 0 0.83697 0.45298 0.45655 -0.95078
VAL_1523 -5.71798 0.44889 4.44094 -0.3047 0.20598 0.06867 2.02351 -2.50397 -0 -0 -1.64401 -0.05949 0 0 0 0 0 0.01586 -0.02168 0.00537 0.09729 0 -0.20412 0 1.9342 0.42976 0.2594 -0.52607
ILE_1524 -8.52767 0.98804 2.64004 -0.49251 0.35196 0.09572 2.66291 -2.54529 -0 -0 -1.33745 0.13949 0 0 0 0 0 0.00649 -0.05033 0.01584 0.49603 0 -0.43957 0 0.73287 -0.01552 0.33033 -4.94863
TYR_1525 -10.3345 0.82955 4.91202 -0.51951 0.03312 0.23095 3.42674 -3.24871 -0 -0 -3.92376 -0.30299 0 0 0 -0.77275 0 0.01286 0.00403 0.00016 0 2.69461 0.11756 0.00065 1.2797 -0.09143 0.4982 -5.15347
ARG_1526 -7.16168 0.52741 7.24694 -0.46367 0.04771 0.23255 3.77831 -3.52131 -0.00824 -0.04905 -4.19617 0.33864 0 0 -0.67151 0 0 0.00677 -0.01554 0.17307 2.0857 0 -0.11709 0 -1.2888 -0.35456 0.66547 -2.74507
GLN_1527 -8.92668 0.76694 7.55792 -0.78905 0.10373 0.81985 3.7485 -3.66047 -0.02713 -0.24359 -2.9368 -0.88534 0 0 0 -0.57764 0 0.01627 -0.01797 0.12379 0 3.1502 -0.07731 0 -0.18838 -0.33101 0.70315 -1.67103
PHE_1528 -10.5666 1.38385 3.03846 -0.55684 0.01927 0.23166 2.85464 -3.01163 -0.00909 -0.05183 -2.1401 -0.00759 0 0 0 0 0 0.03688 -0.02444 0.00055 0 2.77481 -0.12076 0 1.0402 -0.10918 0.70218 -4.51554
SER_1529 -6.36552 0.34475 6.27708 -0.03077 0 0.06569 3.09817 -3.1174 -0.01785 -0.14549 -3.25497 -0.69265 0 0 0 0 0 0.0172 -0.02646 0.03984 0.71254 0 0.33557 1.71946 -0.77834 0.09127 0.65769 -1.07018
ILE_1530 -6.51408 0.5331 4.19823 -0.67091 0.26884 0.22903 2.83041 -2.61534 -0 -0 -3.45341 0.40508 0 0 0 0 0 0.01576 -0.0667 0.01418 1.2577 0 -0.24943 0 0.73287 0.03162 0.74873 -2.30431
THR_1531 -7.61258 0.68305 4.69538 -0.20731 0.13073 0.0766 3.2346 -3.02443 -0.00824 -0.04905 -2.72852 -0.07999 0 0 0 0 0 0.00852 -0.02568 0.01149 0.08856 0 -0.02278 2.28125 -1.0874 0.03117 0.64213 -2.96249
LEU_1532 -8.61815 0.90961 3.28943 -0.46306 0.19971 0.10425 2.73337 -2.85366 -0 -0 -2.45415 0.22756 0 0 0 0 0 0.01128 0.01308 0.12382 0.48841 0 -0.24459 0 0.18072 0.00651 0.4718 -5.87407
VAL_1533 -7.0811 0.75445 3.66995 -0.31552 0.19457 0.07241 2.77298 -2.80379 -0.00909 -0.05183 -2.45791 -0.22845 0 0 0 0 0 0.01194 -0.04058 0.00063 0.12604 0 -0.32361 0 1.9342 -0.14145 0.49763 -3.41853
THR_1534 -7.15439 0.81116 5.2354 -0.21356 0.2349 0.07683 3.124 -3.00939 -0 -0 -3.38781 -0.06625 0 0 0 0 0 0.00449 -0.01662 0.02201 0.06123 0 0.00548 2.3097 -1.0874 0.01232 0.45002 -2.58789
ALA_1535 -6.50734 0.51029 3.73053 -0.02076 0 0 3.05473 -2.8909 -0 -0 -2.56504 -0.36778 0 0 0 0 0 0.00449 0.04039 0 0 0 -0.28595 0 1.8394 -0.17278 0.43789 -3.19283
MET_1536 -9.43538 1.33984 4.86804 -0.37662 0.11431 0.10271 2.6575 -3.0615 -0.00228 -0.01811 -2.12071 0.01474 0 0 0 0 0 0.00538 0.06678 0.08954 1.75865 0 0.01518 0 0.60916 -0.27653 0.52518 -3.12409
VAL_1537 -5.33102 0.33087 4.4341 -0.30749 0.1949 0.07031 2.72909 -2.54869 -0 -0 -2.21343 -0.17004 0 0 0 0 0 0.00218 -0.01803 0.003 0.05798 0 -0.33597 0 1.9342 -0.06625 0.4354 -0.79888
LEU_1538 -8.65173 0.84381 4.36877 -0.50558 0.223 0.12617 3.04846 -3.19854 -0 -0 -2.46279 0.20739 0 0 0 0 0 0.00548 0.06215 0.19324 0.28787 0 -0.29739 0 0.18072 -0.21585 0.41373 -5.3711
SER_1539 -6.706 0.60855 6.98858 -0.03315 0 0.07148 3.7706 -3.45764 -0 -0 -4.01344 -0.50989 0 0 0 -0.65347 0 0.00689 0.0843 0.01949 0.7662 0 0.32936 1.27196 -0.77834 -0.12305 0.73477 -1.6228
LEU_1540 -8.55893 0.9746 4.66249 -0.70552 0.28432 0.26595 3.07765 -3.18862 -0 -0 -1.88931 0.12863 0 0 0 0 0 0.00752 -0.01661 0.03463 0.87882 0 -0.20521 0 0.18072 0.03557 0.58368 -3.44965
ILE_1541 -6.50212 0.28792 5.12686 -0.48695 0.3011 0.09737 3.38661 -2.97391 -0.00302 -0.01185 -2.26734 0.07938 0 0 0 0 0 0.00938 -0.04585 0.02773 0.49529 0 -0.41958 0 0.73287 0.02763 0.32458 -1.8139
VAL_1542 -7.80846 0.56744 4.76888 -0.29571 0.11752 0.06232 3.89293 -3.1966 -0.00984 -0.07123 -4.11528 -0.07105 0 0 0 0 0 0.01581 0.03306 0.00188 0.08659 0 -0.25533 0 1.9342 -0.02179 0.45609 -3.90855
ALA_1543 -5.70652 0.50326 3.21602 -0.0243 0 0 2.47111 -2.3937 -0 -0 -1.83658 -0.37518 0 0 0 0 0 0.01565 -0.01471 0 0 0 -0.31811 0 1.8394 -0.45494 0.50963 -2.56897
LEU_1544 -8.50466 0.74548 3.01973 -0.48686 0.19267 0.1205 2.16466 -2.44747 -0 -0 -1.75085 0.1989 0 0 0 0 0 0.03438 -0.02062 0.05253 0.29275 0 -0.28955 0 0.18072 -0.37075 0.60044 -6.26802
THR_1545 -6.57611 0.77993 3.46136 -0.1233 0.11747 0.06556 2.7025 -2.34026 -0.00984 -0.07123 -1.20077 -1.42374 0 0 0 0 0 0.00814 -0.05422 0.09159 0.2317 0 -0.5398 2.25835 -1.0874 -0.08732 0.7796 -3.0178
PHE_1546 -9.6873 1.06189 1.89119 -0.73822 0.02093 0.20119 2.88481 -2.56193 -0.00302 -0.01185 -2.06511 -0.04881 0 0 0 0 0 0.01362 0.01065 2e-05 0 2.28345 -0.05179 0 1.0402 0.45392 0.68014 -4.62602
THR_1547 -7.21437 0.97813 4.32873 -0.20704 0.09898 0.075 2.95109 -2.70953 -0 -0 -3.04544 -0.06142 0 0 0 0 0 0.03491 0.14433 0.00663 0.05582 0 0.01998 2.28846 -1.0874 6.22494 1.6107 4.4925
PRO_1548 -8.90503 1.36811 4.0894 -0.08534 0 0.05253 1.77437 -2.11785 -0 -0 -1.09641 0.70572 0 0 0 0 0 0.024 0.1417 0.00522 0.40701 0 0.18971 0 -2.4119 5.53866 1.70999 1.38988
ALA_1549 -6.13024 0.52443 3.33265 -0.02029 0 0 2.45635 -2.61982 -0.00068 -0.01414 -0.65815 -0.35912 0 0 0 0 0 0.10295 0.02686 0 0 0 -0.00634 0 1.8394 -0.12645 0.58152 -1.07106
LEU_1550 -9.69506 1.17646 3.49297 -0.51583 0.20508 0.11431 3.26967 -2.96071 -0.00826 -0.03215 -2.46874 0.01619 0 0 0 0 0 0.0323 -0.03708 0.00974 3.23856 0 -0.27687 0 0.18072 -0.10213 0.60181 -3.75902
CYS_1551 -8.92557 0.76877 4.43715 -0.04617 0 0.01415 2.97802 -2.69758 -0.01583 -0.08899 -2.83338 0.00329 0 0 0 0 0 0.02447 -0.01767 0.01808 0.32778 0 0.25811 0 3.6196 0.10477 0.72178 -1.34923
ALA_1552 -5.38989 0.43555 2.57845 -0.02348 0 0 1.96135 -2.27576 -0 -0 -1.19919 -0.34749 0 0 0 0 0 0.01161 -0.08096 0 0 0 -0.37487 0 1.8394 -0.13246 0.65138 -2.34639
THR_1553 -3.57952 0.2118 3.52647 -0.11977 0.07872 0.06756 1.84416 -1.83363 -0.00472 -0.05556 -0.9815 -1.18433 0 0 -0.52432 0 0 0.05772 -0.05528 0.02501 0.13012 0 -0.65476 2.26282 -1.0874 -0.50541 0.56222 -1.8196
ILE_1554 -7.23149 1.12858 4.41015 -0.66161 0.48663 0.1537 3.00172 -2.50396 -0 -0 -2.19352 0.10845 0 0 -0.81629 0 0 0.00675 -0.02302 0.02428 0.91175 0 -0.4793 0 0.73287 -0.08432 0.85785 -2.17079
LEU_1555 -7.31815 0.80723 2.01517 -0.46088 0.25423 0.07702 1.85136 -1.91518 -0.02544 -0.11706 -1.00477 0.37149 0 0 0 0 0 0.08649 0.04695 0.02053 0.44238 0 -0.08515 0 0.18072 -0.17717 0.80609 -4.14414
LYS_1556 -2.98776 0.29471 2.55542 -0.37931 0.07675 0.16386 1.17379 -1.1507 -0.0016 -0.02444 -1.01413 0.17929 0 0 0 0 0 1.59881 1.95033 0.00118 1.93682 0 0.2504 0 -1.5107 -0.24191 1.48565 4.35646
GLN_1557 -3.71853 0.19473 3.2594 -0.71636 0.42492 1.12182 0.85273 -1.28271 -0.00425 -0.01209 -1.23641 -1.7038 0 0 0 -0.66056 0 1.10307 0.00877 0.65588 0 4.79035 -0.01819 0 -0.18838 3.17603 2.76211 8.80852
HIS_1558 -5.66014 0.53417 5.40386 -0.60814 0.12221 0.48178 1.80947 -2.45416 -0 -0 -0.87949 -1.04175 0 0 0 0 0 0.96473 -0.07781 0.0002 0 1.49873 -0.05964 0 -0.45461 2.92752 1.79342 4.30035
ASP_1559 -5.32921 0.84961 8.05634 -0.21965 0.0695 0.69573 3.50495 -3.23981 -0 -0 -4.7304 -1.22586 0 0 -0.76264 0 0 0.49888 -0.04674 0.01711 0 2.33811 -0.24364 0 -2.3716 -0.36846 1.44907 -1.05872
PRO_1560 -7.17024 2.56033 4.94233 -0.09564 8e-05 0.05716 1.77709 -2.03869 -0.01481 -0.13427 0.31311 0.61532 0 0 0 0 0 0.21739 -0.24163 0.19512 0.33944 0 -0.8353 0 -2.4119 0.19035 2.50132 0.76658
ASN_1561 -2.27299 0.40188 2.97109 -0.35655 0.04544 0.71948 0.93539 -1.26373 -0.01481 -0.13427 -1.72644 -0.57574 0 0 -0.76264 0 0 0.44937 0.33585 0.00282 0 2.28208 -0.70482 0 -0.93687 0.32089 1.85962 1.57506
LYS_1562 -4.05098 0.51865 5.70401 -0.33297 0.045 0.2329 2.47571 -2.20668 -0 -0 -3.53572 -0.09018 0 0 0 0 0 0.26091 0.07131 0.04397 2.31568 0 -0.01998 0 -1.5107 -0.01882 0.85902 0.76114
GLU_1563 -1.9066 0.35651 1.91261 -0.3677 0.08759 0.48898 0.31043 -0.77061 -0 -0 -0.10679 -0.53243 0 0 0 0 0 0.11916 -0.00484 0.00409 0 3.42556 0.02095 0 -2.7348 0.15153 1.45382 1.90746
PRO_1564 -2.38455 0.35321 1.66221 -0.1396 0.00632 0.10142 0.11949 -0.6383 -0.00738 -0.03432 -0.27551 0.14743 0 0 0 0 0 3.57174 -0.04331 0.03816 0.11619 0 -0.94682 0 -2.4119 -0.16442 1.50314 0.57319
SER_1565 -3.71146 0.31212 4.23656 -0.0339 9e-05 0.06382 2.81398 -1.99253 -0 -0 -2.51328 -1.02078 0 0 -0.63897 0 0 0.29786 0.08942 0.11531 0.51858 0 -0.00498 0.64058 -0.77834 -0.23199 1.11576 -0.72215
ASN_1566 -4.40159 0.48443 3.99564 -0.3236 0.05544 0.62356 1.21784 -1.9856 -0 -0 0.04654 -1.28159 0 0 -0.55308 0 0 0.16568 -0.12726 0.11012 0 3.07606 0.16922 0 -0.93687 0.16728 1.06305 1.56527
ASN_1567 -2.60183 0.22537 3.01539 -0.18193 0.03062 0.27777 0.65825 -1.39972 -0 -0 -0.41467 -0.34398 0 0 -0.63897 0 0 0.02998 -0.03766 0.01351 0 1.52325 0.00296 0 -0.93687 -0.00731 0.5005 -0.28533
ILE_1568 -3.34696 0.32877 2.25342 -0.47853 0.36991 0.09287 1.52439 -1.3592 -0 -0 -0.933 -0.09695 0 0 0 0 0 0.03334 0.17629 0.01479 0.736 0 -0.43016 0 0.73287 0.09076 0.31775 0.02636
PHE_1569 -5.08412 0.39657 3.55165 -0.64239 0.05634 0.34525 2.20546 -2.02777 -0.01572 -0.08587 -1.71176 0.00485 0 0 0 0 0 0.04652 0.01821 0.00154 0 2.21908 0.01271 0 1.0402 0.3158 0.36048 1.00705
ALA_1570 -2.88574 0.34502 2.70621 -0.03019 0.00967 0 1.19299 -1.46424 -0 -0 -1.6573 -0.50248 0 0 -0.44118 0 0 0.03314 0.02737 0 0 0 -0.08994 0 1.8394 0.32059 0.33228 -0.26441
ARG_1571 -4.49815 1.0738 5.3899 -0.82463 0.15243 0.58057 3.08159 -2.36653 -0.01572 -0.08587 -2.41161 0.01926 0 0 -0.44118 0 0 1.43517 0.09755 0.00478 1.96895 0 0.04882 0 -1.2888 0.41142 0.56155 2.8933
PHE_1572 -3.95771 0.40623 2.82732 -0.60789 0.0263 0.28091 1.67338 -1.62618 -0 -0 -1.13664 -0.10153 0 0 0 0 0 0.25463 -0.01942 0.00042 0 2.51724 0.16647 0 1.0402 0.1532 0.57056 2.4675
PHE_1573 -8.23337 1.26907 3.84137 -0.5716 0.49438 0.25479 1.92755 -2.54402 -7e-05 -0.00023 -0.80052 -0.22409 0 0 0 0 0 0.01877 -0.05427 0.00456 0 3.38831 0.2443 0 1.0402 -0.23074 0.62889 0.45329
ARG_1574 -7.365 0.96134 7.64032 -0.48354 0.04199 0.24353 3.61386 -3.51002 -0.01544 -0.13911 -2.33132 0.57384 0 0 -0.55308 0 0 0.03426 0.10616 0.25184 2.28136 0 -0.14405 0 -1.2888 -0.22044 1.07294 0.77065
SER_1575 -3.92991 0.28121 4.68453 -0.02626 0 0.06189 2.14356 -2.26674 -0 -0 -1.63456 -0.59537 0 0 0 0 0 0.01589 -0.01439 0.00219 0.69902 0 0.3347 0.60016 -0.77834 0.0512 0.73043 0.35921
PHE_1576 -7.19002 0.6676 4.13407 -0.54107 0.18754 0.24464 2.46893 -2.70956 -0 -0 -2.15773 -0.20531 0 0 0 0 0 0.04408 0.00327 0.11078 0 3.12824 -0.09244 0 1.0402 0.03824 0.41079 -0.41774
ASN_1577 -5.52845 0.25228 6.75181 -0.28603 0.00379 0.55441 2.79214 -3.08396 -0.03025 -0.20668 -2.3431 -0.16145 0 0 0 0 0 0.04995 -0.00758 0.00984 0 2.50214 0.58602 0 -0.93687 0.25119 0.40257 1.57177
ASN_1578 -5.11704 0.20566 6.30217 -0.17926 0.03211 0.2637 2.53109 -3.00015 -0 -0 -2.58289 -0.31036 0 0 0 0 0 0.00761 0.05993 0.00745 0 1.41627 0.3564 0 -0.93687 0.37351 0.19647 -0.37419
GLY_1579 -4.02388 0.21089 5.2187 -5e-05 0 0 2.38297 -2.54603 -0 -0 -2.65006 -0.4181 0 0 0 0 0 0.00595 -0.08176 0 0 0 0.23884 0 0.83697 0.56931 0.14349 -0.11276
PHE_1580 -8.06884 0.78461 4.77471 -1.05808 0.23871 0.46451 2.96228 -2.90074 -0 -0 -3.41558 0.09549 0 0 0 0 0 0.0119 -0.01323 0.05062 0 1.86471 -0.443 0 1.0402 0.55157 0.41467 -2.6455
ASP_1581 -4.66449 0.2172 6.03577 -0.11065 0.01534 0.34093 2.44469 -2.80948 -0.00743 -0.03325 -2.26284 -0.27322 0 0 0 0 0 0.02638 0.101 0.03023 0 1.69469 0.21744 0 -2.3716 -0.12171 0.51981 -1.01118
ARG_1582 -5.25887 0.28996 6.44418 -0.76253 0.09547 0.48414 2.62459 -3.01181 -0 -0 -2.88557 0.34128 0 0 0 0 0 0.01812 0.02984 0.05055 1.4391 0 -0.07589 0 -1.2888 -0.3237 0.33224 -1.45771
MET_1583 -7.77467 0.83591 4.59429 -0.54716 0.26707 0.06886 3.02422 -2.81654 -0 -0 -2.69845 -0.17392 0 0 0 0 0 0.0279 -0.004 0.12076 2.19525 0 0.04756 0 0.60916 -0.14603 0.31241 -2.05739
SER_1584 -5.6166 0.36454 5.58143 -0.0268 0 0.06135 2.60977 -2.77475 -0.01112 -0.13258 -2.62994 -0.57542 0 0 0 0 0 0.02489 0.09173 0.01319 0.69432 0 0.34134 0.63613 -0.77834 0.15214 0.22214 -1.75259
HIS_D_1585 -5.12797 0.26943 6.26273 -0.77136 0.02427 0.81256 2.87515 -3.00814 -0 -0 -2.53877 -0.29576 0 0 0 -0.53654 0 0.00568 -0.00045 0.01542 0 1.55512 -0.18766 0 -0.45461 0.15809 0.1604 -0.7824
SER_1586 -4.34517 0.17483 5.25547 -0.02878 0 0.06632 2.38247 -2.57428 -0 -0 -2.73717 -0.55017 0 0 0 0 0 0.00598 0.01817 0.00311 0.75255 0 0.33289 0.60013 -0.77834 0.12543 0.13251 -1.16405
TYR_1587 -8.88375 1.20772 3.9541 -0.53044 0.33008 0.22668 3.14914 -2.85712 -0 -0 -2.4441 -0.30343 0 0 0 0 0 0.0055 0.04759 0.02611 0 3.16104 0.0078 0.00684 1.2797 -0.03532 0.47598 -1.17587
GLN_1588 -5.79611 0.21587 5.98741 -0.37459 0.07416 0.24137 2.91521 -2.85653 -0.01489 -0.0567 -3.0676 -0.67275 0 0 0 0 0 0.02159 0.0003 0.02285 0 3.44424 -0.05135 0 -0.18838 -0.207 0.5558 0.19289
ASN_1589 -5.91001 0.30177 6.91143 -0.1718 0.01129 0.24673 2.85009 -3.32972 -4e-05 -0.00067 -2.70478 -0.3315 0 0 0 -0.53654 0 0.00732 0.08306 0.07608 0 1.41059 0.42226 0 -0.93687 -0.05293 0.35443 -1.29981
GLY_1590 -4.54101 0.21087 5.07132 -5e-05 0 0 2.41179 -2.59198 -0 -0 -2.63694 -0.41026 0 0 0 0 0 0.02482 -0.07523 0 0 0 0.30549 0 0.83697 0.55516 0.26699 -0.57206
VAL_1591 -7.88626 1.03964 4.04765 -0.31652 0.22989 0.07278 2.93484 -2.89737 -0 -0 -2.73101 -0.16776 0 0 0 0 0 0.015 -0.05799 0.00249 0.07626 0 -0.26758 0 1.9342 0.43913 0.23335 -3.29925
SER_1592 -5.43167 0.4129 5.50426 -0.0272 0 0.06369 2.44576 -2.72197 -0 -0 -2.18957 -0.62046 0 0 0 0 0 0.01763 0.03685 0.00726 0.68976 0 0.35503 0.64858 -0.77834 0.06981 0.2751 -1.24257
ARG_1593 -5.094 0.23353 6.08681 -0.7535 0.09177 0.48362 2.40295 -2.84799 -4e-05 -0.00067 -2.45017 0.36615 0 0 0 0 0 0.02371 0.02746 0.01041 1.44556 0 -0.06038 0 -1.2888 -0.02416 0.24176 -1.10597
MET_1594 -6.47367 0.45219 4.57622 -0.3053 0.05827 0.03602 2.51771 -2.51504 -0.00995 -0.07111 -2.27928 -0.13164 0 0 0 0 0 0.0502 0.02481 0.0727 1.20541 0 -0.06838 0 0.60916 -0.25285 0.50626 -1.99826
LEU_1595 -8.55952 1.01946 3.08718 -0.49593 0.25724 0.11873 2.68859 -2.70794 -0 -0 -2.95665 0.21776 0 0 -0.66008 0 0 0.06031 0.19225 0.10253 0.28832 0 -0.30718 0 0.18072 -0.27594 0.67338 -7.07675
LYS_1596 -3.56724 0.123 4.48549 -0.30587 0.03266 0.13997 1.58788 -1.97322 -0.0057 -0.01294 -0.9918 -0.037 0 0 0 0 0 0.09563 0.00747 0.00363 1.83979 0 -0.07727 0 -1.5107 -0.31948 0.50665 0.02097
GLY_1597 -2.39304 0.20706 3.31894 -4e-05 0 0 1.97266 -1.55676 -0 -0 -2.32943 -0.3736 0 0 0 0 0 0.86322 0.06584 0 0 0 0.33478 0 0.83697 0.3812 0.58292 1.91071
LYS_1598 -4.44369 0.22702 6.19764 -0.37633 0.06712 0.27764 3.04687 -2.71641 -0.0057 -0.01294 -4.22477 0.16443 0 0 -0.66008 0 0 0.28036 0.2673 0.06607 2.00261 0 -0.04436 0 -1.5107 2.14338 0.89419 1.63965
ILE_1599 -3.12579 0.30836 3.33779 -0.5055 0.40035 0.10483 2.18465 -1.71765 -0 -0 -2.07995 -0.0766 0 0 0 0 0 0.15177 -0.04038 0.0025 0.55111 0 -0.42363 0 0.73287 1.63003 0.66692 2.10168
PHE_1600 -4.41828 0.31446 3.66178 -1.09006 0.13685 0.45197 1.6105 -2.04122 -0 -0 -1.16848 0.00283 0 0 0 0 0 0.09175 -0.01232 0.25084 0 1.78144 -0.51358 0 1.0402 0.06618 0.35613 0.52099
SER_1601 -5.56785 0.39325 4.85093 -0.02349 0 0.02123 2.25615 -2.54536 -0.00995 -0.07111 -1.45212 -0.42821 0 0 0 0 0 0.04799 0.10354 0.02559 0.52595 0 0.28483 0.61219 -0.77834 0.00382 0.28062 -1.47035
GLY_1602 -3.39433 0.21595 4.18314 -4e-05 0 0 2.18664 -2.14886 -0 -0 -2.04206 -0.41495 0 0 0 0 0 0.01159 -0.02047 0 0 0 0.43359 0 0.83697 0.37764 0.14638 0.37118
VAL_1603 -4.71925 0.37565 4.31758 -0.31151 0.22931 0.07178 2.85063 -2.53983 -0 -0 -2.42558 -0.1506 0 0 0 0 0 0.00501 -0.0557 0.00031 0.06044 0 -0.2976 0 1.9342 0.387 0.16961 -0.09857
LEU_1604 -6.48835 0.4625 4.36471 -0.68899 0.21365 0.27482 2.81957 -2.64279 -0 -0 -2.49758 0.06333 0 0 0 0 0 0.00681 0.07552 0.0054 0.9881 0 -0.23978 0 0.18072 -0.17019 0.25591 -3.01664
TYR_1605 -9.36505 0.91761 5.15444 -0.95051 0.05509 0.35184 3.87534 -3.3482 -0 -0 -3.33191 -0.28885 0 0 -0.82062 0 0 0.01058 0.01455 0.00342 0 1.86594 -0.38641 0.19213 1.2797 -0.10706 0.36891 -4.50906
ALA_1606 -4.24082 0.1891 4.24492 -0.02178 0 0 2.5233 -2.48189 -0 -0 -2.34571 -0.37064 0 0 0 0 0 0.00354 0.12322 0 0 0 -0.36138 0 1.8394 -0.25952 0.35451 -0.80374
VAL_1607 -5.72615 0.53615 4.50101 -0.31283 0.22186 0.07188 2.97185 -2.74572 -0 -0 -2.50846 -0.14537 0 0 0 0 0 0.00325 -0.041 0.00826 0.06601 0 -0.30289 0 1.9342 -0.32527 0.27228 -1.52094
VAL_1608 -7.09359 0.45667 3.79202 -0.31078 0.19381 0.07147 2.96276 -2.82226 -0 -0 -2.69541 -0.14639 0 0 0 0 0 0.00141 -0.03219 0.01519 0.07763 0 -0.2303 0 1.9342 -0.10519 0.2815 -3.64943
VAL_1609 -5.98322 0.44905 4.18776 -0.31223 0.22546 0.07178 2.80924 -2.58591 -0 -0 -2.1958 -0.2025 0 0 0 0 0 0.00399 -0.04151 0.00353 0.06751 0 -0.30105 0 1.9342 -0.10684 0.29477 -1.68177
ALA_1610 -4.04467 0.15226 4.23778 -0.0216 0 0 2.47152 -2.34336 -0 -0 -2.33414 -0.35327 0 0 0 0 0 0.00438 0.03544 0 0 0 -0.26572 0 1.8394 -0.27465 0.25946 -0.63716
LEU_1611 -6.39832 0.54589 4.97025 -0.48669 0.19456 0.11504 2.76432 -2.78225 -0 -0 -2.55281 0.21986 0 0 0 0 0 0.01135 0.04996 0.07044 0.36172 0 -0.27614 0 0.18072 -0.36674 0.26338 -3.11546
LEU_1612 -9.05974 1.01446 4.94006 -0.67607 0.6126 0.27645 3.11795 -3.18409 -0 -0 -2.64078 -0.1327 0 0 0 0 0 0.01598 0.00784 0.04698 1.03974 0 -0.17405 0 0.18072 -0.04167 0.74549 -3.91082
VAL_1613 -5.77261 0.4204 4.88573 -0.31124 0.21533 0.07066 2.60551 -2.79019 -0 -0 -2.19474 -0.10775 0 0 0 0 0 0.00905 -0.01801 0.00052 0.04632 0 -0.29419 0 1.9342 0.07227 0.68464 -0.54412
PHE_1614 -6.22256 0.34371 5.38792 -0.96032 0.07419 0.32155 2.4723 -2.6775 -0.0138 -0.12511 -1.88337 -0.02851 0 0 0 0 0 0.0181 0.0021 0.08889 0 1.74028 -0.50475 0 1.0402 0.03056 0.15807 -0.73805
LEU_1615 -7.33097 0.7587 4.15835 -0.5045 0.19765 0.12061 2.17012 -2.69152 -0 -0 -1.31113 0.22747 0 0 0 0 0 0.03415 0.00556 0.15857 0.30931 0 -0.28935 0 0.18072 -0.10978 0.31217 -3.60387
PHE_1616 -6.0741 0.49297 4.70863 -0.85279 0.04015 0.27001 2.54635 -2.62488 -0 -0 -1.66019 -0.02521 0 0 0 0 0 0.01064 -0.01241 0.16295 0 1.86935 -0.30953 0 1.0402 -0.20127 0.371 -0.24813
GLN_1617 -4.34528 0.31124 4.19533 -0.274 0.0558 0.21734 1.61578 -2.10044 -0.0138 -0.12511 -1.13739 -0.47662 0 0 0 0 0 0.0281 -0.05102 0.11237 0 2.80465 -0.241 0 -0.18838 -0.21899 0.23352 0.40209
LYS_1618 -3.81331 0.26573 3.33323 -0.52806 0.16005 0.34197 1.3983 -1.47388 -0 -0 -1.34541 0.00671 0 0 0 0 0 0.08456 -0.07839 0.01462 1.84234 0 -0.06003 0 -1.5107 -0.44437 0.28222 -1.52441
LEU_1619 -6.66781 0.97874 2.96232 -0.55352 0.13103 0.14414 2.02101 -2.13613 -0 -0 -0.91641 0.24144 0 0 0 0 0 0.05752 0.06622 0.00536 0.55758 0 -0.32 0 0.18072 -0.16706 1.19564 -2.21919
PRO_1620 -3.70057 0.52068 2.97904 -0.13899 0.00068 0.10154 1.5597 -1.25467 -0.00605 -0.08228 -2.64875 0.18958 0 0 0 0 0 0.00768 -0.03312 0.01316 0.20506 0 -1.14444 0 -2.4119 -0.27635 1.25898 -4.86103
SER_1621 -2.60594 0.10706 1.97459 -0.02891 0 0.06761 0.55256 -0.95001 -0.01935 -0.13766 -0.77838 -0.44184 0 0 0 0 0 0.0209 -0.00162 0.00019 0.60784 0 -0.11437 0.6015 -0.77834 -0.3384 0.32078 -1.9418
SER_1622 -2.81958 0.28854 3.32679 -0.02169 0 0.05107 1.15407 -1.5105 -0.0065 -0.05136 -0.31878 -0.37979 0 0 0 -0.41778 0 0.04754 0.01232 0.00204 0.04274 0 -0.55669 0.69336 -0.77834 -0.06594 0.56908 -0.73941
PHE_1623 -4.97024 0.40752 1.63474 -0.4842 0.25586 0.1989 1.17904 -1.27611 -0.01912 -0.13331 -1.39515 0.03955 0 0 0 0 0 0.05997 0.06665 0.00147 0 3.50933 -0.14807 0 1.0402 0.38043 0.75859 1.10605
LEU_1624 -6.43575 1.28987 0.21084 -0.44378 0.17611 0.07531 0.70163 -1.15431 -0 -0 0.27576 0.04103 0 0 0 0 0 0.04753 0.00679 0.02029 0.7098 0 0.22576 0 0.18072 0.60695 1.18953 -2.27592
PRO_1625 -4.43004 0.48827 2.69265 -0.19454 0.00272 0.13732 0.43603 -1.10852 -0 -0 -0.64093 0.03424 0 0 0 0 0 0.0255 0.09267 0.00921 0.39765 0 -0.85416 0 -2.4119 -0.05961 1.09979 -4.28364
GLU_1626 -2.80908 0.09024 2.35209 -0.49812 0.22142 1.59928 0.17779 -1.01273 -0 -0 -0.82202 -2.45944 0 0 0 0 0 0.02723 -0.02084 0.01264 0 4.49146 -0.02526 0 -2.7348 -0.42596 0.27826 -1.55784
GLU_1627 -4.95377 0.1286 6.84348 -0.32404 0.0317 0.55926 2.93284 -2.79747 -0.02985 -0.15317 -5.13196 -0.76063 0 0 -1.83936 -0.52557 0 0.04276 0.11738 0.01446 0 3.05448 0.06337 0 -2.7348 -0.21576 0.38309 -5.29494
ASP_1628 -4.34957 0.24308 6.02805 -0.22243 0.0471 0.70304 3.21922 -2.54695 -0.03773 -0.24861 -6.00482 -1.02546 0 0 -1.24586 -1.50233 0 0.03106 -0.01608 0.01377 0 2.31416 -0.79614 0 -2.3716 -0.18691 0.58293 -7.37207
GLN_1629 -6.42554 0.41421 4.14096 -0.28623 0.05922 0.26218 1.59381 -2.24829 -0.00906 -0.07145 -1.13393 -0.66077 0 0 -0.46753 0 0 0.00459 -0.07662 0.0101 0 2.90106 -0.20399 0 -0.18838 -0.51908 0.64528 -2.25946
GLY_1630 -3.58964 0.19832 3.62866 -5e-05 0 0 2.38443 -1.92874 -0.02517 -0.09524 -3.13862 -0.40533 0 0 -0.68474 0 0 0.02597 -0.15855 0 0 0 -1.44643 0 0.83697 -0.82829 0.49223 -4.73423
VAL_1631 -6.69807 1.02093 1.40551 -0.31325 0.29935 0.07003 1.27754 -1.96642 -0 -0 -0.63055 -0.67085 0 0 0 0 0 0.04937 -0.01913 0.11925 0.73788 0 -0.42032 0 1.9342 -0.64076 0.31869 -4.12659
VAL_1632 -7.55746 2.05297 0.5935 -0.32458 0.37583 0.06872 2.10584 -1.79408 -0 -0 -2.32594 -0.53298 0 0 0 0 0 0.2137 0.05468 0.02055 0.22329 0 -0.30398 0 1.9342 -0.36831 0.80737 -4.75669
MET_1633 -6.86893 1.65709 1.84309 -0.18008 0.00735 0.0601 2.11672 -1.61371 -0 -0 -0.70659 -0.47011 0 0 0 0 0 0.20984 0.00249 0.15926 2.3245 0 -0.12545 0 0.60916 -0.18217 0.92533 -0.2321
THR_1634 -7.24901 1.25872 3.59897 -0.11816 0.08115 0.08559 2.88082 -2.24435 -0.01053 -0.04296 -2.68843 -0.54135 0 0 0 -0.50043 0 0.08605 0.27636 0.08234 0.16593 0 -0.31272 2.43569 -1.0874 -0.16296 0.62493 -3.38173
LEU_1635 -6.78885 0.64988 3.02691 -0.46294 0.16214 0.09931 2.92298 -2.25011 -0.01267 -0.04488 -2.39258 -0.00245 0 0 0 0 0 0.15672 -0.0487 0.08358 0.88325 0 -0.09079 0 0.18072 -0.16939 0.5525 -3.54538
VAL_1636 -6.99373 0.95521 1.83356 -0.38755 0.3566 0.09596 2.09653 -2.07423 -0.01053 -0.04296 -2.26217 -0.10861 0 0 0 0 0 0.02596 -0.05905 0.00616 0.89193 0 -0.79435 0 1.9342 -0.15109 0.49904 -4.18914
GLN_1637 -5.78921 0.24725 5.10208 -0.6664 0.08737 0.45671 3.16194 -2.73104 -0.01267 -0.04488 -4.28588 -0.26378 0 0 -0.89309 0 0 0.02464 -0.04429 0.0288 0 3.02549 0.12178 0 -0.18838 0.02639 0.4045 -2.23267
LEU_1638 -8.93044 1.38854 2.37935 -0.49006 0.39935 0.09061 2.31867 -2.368 -0 -0 -2.10941 0.25382 0 0 -0.89309 0 0 0.02573 -0.01121 0.26113 1.89511 0 -0.20644 0 0.18072 0.287 0.93646 -4.59218
PRO_1639 -4.17167 1.1264 3.05407 -0.11962 0 0.08807 1.46632 -1.34413 -0 -0 -1.36842 0.28514 0 0 0 0 0 0.03847 0.02096 0.01683 0.11492 0 -1.26266 0 -2.4119 -0.04413 1.48431 -3.02705
PRO_1640 -3.61941 0.72282 1.8867 -0.1821 0.00052 0.1276 0.73317 -0.89992 -0 -0 0.23437 0.09501 0 0 0 0 0 0.49237 0.19527 0.02215 1.43418 0 -1.09252 0 -2.4119 -0.45235 1.13399 -1.58006
ASN_1641 -6.23409 1.4817 5.39781 -0.21924 0.17415 0.40069 2.11439 -2.68994 -0.01132 -0.06256 -0.69279 -1.15156 0 0 -0.86653 0 0 0.15519 0.93217 0.00755 0 2.76834 -0.99107 0 -0.93687 -0.50907 1.19552 0.26246
ALA_1642 -4.95488 0.51129 2.59612 -0.0206 0 0 1.69657 -1.87401 -0.03035 -0.16154 -1.19248 -0.17112 0 0 -0.52732 0 0 0.02022 -0.00461 0 0 0 -0.06864 0 1.8394 -0.36008 0.97697 -1.72508
THR_1643 -7.17612 1.08336 5.2564 -0.22305 0.15995 0.09141 3.5187 -2.8631 -0.0123 -0.09666 -2.52538 -0.99463 0 0 0 -0.31868 0 0.17585 -0.01654 0.13692 1.44698 0 -0.66589 2.3104 -1.0874 -0.21324 0.83438 -1.17863
LEU_1644 -7.79926 1.24085 4.37831 -0.47952 0.25565 0.13398 2.7855 -2.70331 -0.00035 -0.00543 -2.14155 0.1659 0 0 -0.87988 0 0 0.06836 0.05971 0.55291 0.28883 0 -0.2636 0 0.18072 -0.18869 1.25966 -3.09121
ASP_1645 -5.10781 0.67555 7.38829 -0.24014 0.00179 0.78208 3.10911 -3.19057 -0.02598 -0.10195 -4.73788 0.01634 0 0 0 -0.522 0 0.02541 -0.00372 0.01592 0 3.33043 0.18446 0 -2.3716 -0.26911 0.98788 -0.0535
ARG_1646 -6.15997 0.55632 5.22219 -0.43891 0.04951 0.21821 2.91332 -2.76646 -0 -0 -1.28633 0.3365 0 0 0 0 0 0.01288 -0.01675 0.00886 2.02939 0 -0.10537 0 -1.2888 -0.12613 0.47945 -0.36211
THR_1647 -8.18548 0.64547 6.12673 -0.19071 0.05959 0.07011 3.6431 -3.60186 -0 -0 -3.18394 -0.45341 0 0 -0.77937 0 0 0.01168 0.10306 0.01042 0.11708 0 0.02256 2.30705 -1.0874 -0.03321 0.43917 -3.95936
GLY_1648 -4.13351 0.27922 5.27583 -5e-05 0 0 2.54203 -2.57877 -0.02309 -0.11062 -2.24973 -0.41641 0 0 0 0 0 0.0233 -0.08008 0 0 0 0.25818 0 0.83697 0.54411 0.39314 0.56051
LYS_1649 -4.89125 0.25032 7.40945 -0.35546 0.03814 0.2042 3.46722 -3.20837 -0.01895 -0.04972 -6.12705 0.36916 0 0 0 -0.522 0 0.01188 0.03349 0.0814 2.33665 0 -0.02455 0 -1.5107 0.30789 0.30171 -1.89654
VAL_1650 -7.07458 0.85406 3.54129 -0.31456 0.21983 0.07271 2.81658 -2.60404 -0 -0 -2.46031 -0.25258 0 0 0 0 0 0.0421 0.00254 0.04207 0.15032 0 -0.26881 0 1.9342 -0.32553 0.4565 -3.16822
ILE_1651 -9.25015 1.57222 5.45154 -0.50081 0.45985 0.10143 3.39042 -3.4126 -0 -0 -2.84961 -0.00681 0 0 0 0 0 0.17151 -0.01561 0.05283 0.57334 0 -0.37718 0 0.73287 -0.06861 0.65438 -3.321
ASP_1652 -5.34496 0.62502 8.10708 -0.10565 0.00792 0.31996 3.72684 -3.58944 -0 -0 -6.16565 -0.34631 0 0 0 0 0 0.05433 0.05449 0.01607 0 1.69195 0.20098 0 -2.3716 -0.10774 0.57339 -2.65331
THR_1653 -5.85118 0.40282 5.23944 -0.20465 0.13674 0.07409 2.78017 -2.80572 -0 -0 -2.64763 -0.12875 0 0 0 0 0 0.04288 -0.02178 0.00014 0.08574 0 -0.00295 2.2959 -1.0874 -0.10107 0.3093 -1.48391
MET_1654 -9.84166 2.34638 5.43988 -0.27306 0.00603 0.04995 2.7908 -3.05629 -0 -0 -2.27768 0.0527 0 0 0 0 0 0.09494 -0.00845 0.42937 1.7677 0 0.06294 0 0.60916 0.16402 1.44233 -0.20094
THR_1655 -6.84498 0.40468 5.72471 -0.20047 0.09745 0.07289 3.3827 -3.04296 -0 -0 -3.6412 -0.07598 0 0 0 0 0 0.04107 -0.02175 0.02061 0.0642 0 -0.01549 2.27243 -1.0874 0.19879 1.44545 -1.20524
ASN_1656 -5.56256 0.23877 6.25178 -0.1774 0.02285 0.259 2.86468 -3.08997 -0 -0 -2.31626 -0.31354 0 0 0 0 0 0.01154 0.02238 0.01211 0 1.41366 0.44926 0 -0.93687 0.11677 0.29554 -0.43829
PHE_1657 -7.81928 0.72559 3.4746 -0.50518 0.24325 0.21612 2.18343 -2.66862 -0 -0 -1.06308 -0.16466 0 0 0 0 0 0.02188 0.1979 0.0045 0 3.06316 -0.01537 0 1.0402 -0.05171 0.58161 -0.53566
PHE_1658 -9.05301 1.1346 2.59905 -0.49655 0.01231 0.1669 2.63278 -2.57076 -0 -0 -2.46425 -0.06713 0 0 0 0 0 0.03253 -0.03021 0.24859 0 2.69985 -0.04946 0 1.0402 -0.15753 0.84705 -3.47505
MET_1659 -5.73936 0.45664 4.63906 -0.53889 0.07173 0.13881 2.13155 -2.27146 -0 -0 -1.85292 -0.00486 0 0 0 0 0 0.01753 -0.05138 0.07457 0.97935 0 -0.11658 0 0.60916 -0.17116 0.68243 -0.94578
ASN_1660 -3.63115 0.30553 4.12235 -0.194 0.03208 0.30546 1.32252 -2.01962 -0 -0 -1.1555 -0.36487 0 0 0 0 0 0.16655 0.0772 0.02041 0 1.75373 -0.08394 0 -0.93687 -0.39991 0.40024 -0.27979
GLU_1661 -4.69512 0.38944 5.61131 -0.51938 0.03383 0.87175 2.99948 -2.43755 -0.01406 -0.1567 -2.63049 -0.6682 0 0 0 -0.6344 0 3.86298 0.67803 0.05447 0 3.35956 -0.16631 0 -2.7348 -0.32741 1.18588 4.0623
LYS_1662 -3.71429 0.29539 4.63801 -0.51777 0.18607 0.2502 1.71286 -2.05845 -0 -0 -0.55222 -0.05264 0 0 0 0 0 0.23171 0.09645 0.04044 2.10593 0 -0.02183 0 -1.5107 1.25067 1.45057 3.8304
ASP_1663 -2.50545 0.28259 2.8496 -0.11446 0.01282 0.35764 1.08527 -1.24803 -0 -0 -0.99981 -0.36289 0 0 0 0 0 0.26876 -0.09868 0.0525 0 1.77557 -0.01676 0 -2.3716 1.0771 0.66663 0.7108
THR_1664 -7.27113 1.02163 4.24909 -0.12912 0.15177 0.06711 2.32428 -2.36264 -0.00922 -0.09493 -1.13939 -1.46863 0 0 0 0 0 0.10112 -0.02739 0.00393 0.19104 0 -0.6249 2.24238 -1.0874 -0.33746 0.68157 -3.51829
VAL_1665 -7.04036 0.60377 2.20722 -0.2894 0.21451 0.06246 1.21114 -2.10085 -0 -0 0.53041 -0.03202 0 0 0 0 0 0.07246 -0.03395 0.00139 0.1217 0 -0.50249 0 1.9342 -0.35373 0.57009 -2.82347
GLU_1666 -4.50139 0.19039 5.19305 -0.61031 0.13844 1.11189 2.24965 -2.1176 -6e-05 -0.00014 -2.74243 -0.58996 0 0 0 -0.56755 0 0.01438 -0.01122 0.0104 0 3.56159 0.02049 0 -2.7348 0.00999 0.22261 -1.15258
SER_1667 -4.91666 0.27699 4.05147 -0.03402 0 0.07856 2.78149 -2.14383 -0.03676 -0.26623 -1.66907 0.06546 0 0 0 0 0 0.04072 0.0043 2e-05 0.21213 0 -0.44885 0.61638 -0.77834 0.22676 0.2441 -1.69538
ILE_1668 -8.69064 1.35866 1.89451 -0.58293 0.376 0.17433 2.35303 -2.20679 -0 -0 -2.55644 0.0033 0 0 -0.82342 0 0 0.07686 0.25091 0.23883 3.30342 0 -0.75621 0 0.73287 -0.21894 0.49392 -4.57873
PHE_1669 -10.071 1.02576 2.07508 -0.68621 0.0251 0.06391 2.69794 -2.63536 -0.00632 -0.02413 -2.66114 -0.46239 0 0 0 0 0 0.04962 -0.06034 0.0001 0 2.68427 -0.06072 0 1.0402 -0.23716 0.70894 -6.5339
THR_1670 -5.95428 0.95386 4.00867 -0.13705 0.07508 0.1057 2.92662 -2.46433 -0 -0 -2.22594 -0.79527 0 0 0 0 0 0.0632 -0.00514 0.03507 0.37516 0 -0.23534 2.29439 -1.0874 -0.10227 0.71091 -1.45835
VAL_1671 -7.91987 0.89304 1.92497 -0.2594 0.14878 0.05207 2.61248 -2.28159 -0.00166 -0.00491 -2.32608 -0.32801 0 0 0 0 0 0.07147 -0.07815 0.18139 0.26267 0 -0.74355 0 1.9342 -0.25582 0.53607 -5.58191
SER_1672 -4.87365 0.46342 4.40361 -0.03002 0.00083 0.04927 3.02798 -2.36154 -0.00545 -0.03425 -2.32602 -0.88605 0 0 0 0 0 0.02688 -0.0434 0.05696 0.68587 0 0.47725 0.6248 -0.77834 -0.09213 0.36385 -1.2501
GLY_1673 -4.13044 0.48633 3.39516 -7e-05 0 0 2.2205 -2.06818 -0.00166 -0.00491 -2.84291 -0.37299 0 0 0 0 0 0.01646 -0.17912 0 0 0 -1.52041 0 0.83697 -0.26491 0.30619 -4.124
PHE_1674 -8.51105 1.06252 2.35572 -0.82857 0.09917 0.09419 1.36157 -2.3593 -0.00252 -0.0146 -0.30536 -0.53925 0 0 0 0 0 0.33846 -0.02947 0.00463 0 2.73857 -0.1247 0 1.0402 -0.47858 0.36784 -3.73052
SER_1675 -5.45339 0.35982 4.36242 -0.01982 0 0.03233 1.95493 -2.38868 -0.00171 -0.0123 -0.97347 -1.13272 0 0 0 0 0 0.25774 -0.01489 0.08073 1.37323 0 -0.53721 0.60864 -0.77834 0.07082 0.34731 -1.86455
PHE_1676 -4.87013 0.5056 0.45615 -0.55637 0.39507 0.27885 0.90946 -1.0656 -0.03906 -0.31804 -0.47052 -0.15172 0 0 0 0 0 0.12259 -0.02017 0.03941 0 3.36794 -0.16949 0 1.0402 -0.11065 0.54409 -0.11241
THR_1677 -4.69503 0.31822 4.22668 -0.12198 0.05419 0.07863 1.94676 -2.18718 -0.0373 -0.16569 -2.18877 -1.21 0 0 -0.94701 0 0 0.12861 -0.04663 0.03386 0.04093 0 -0.44824 2.30554 -1.0874 -0.43092 0.57181 -3.86092
GLY_1678 -2.65575 0.15445 3.15032 -0.0006 0 0 1.42154 -1.61427 -0.02569 -0.09845 -0.44852 -0.23992 0 0 0 0 0 0.10908 -0.04872 0 0 0 -1.53684 0 0.83697 0.14353 0.23972 -0.61315
VAL_1679 -4.89059 0.58695 1.3419 -0.31015 0.19993 0.06201 1.04422 -1.46293 -0.01273 -0.10318 -1.03452 -0.13999 0 0 -0.42772 0 0 0.28681 -0.03754 0.01655 0.12533 0 -0.39973 0 1.9342 0.21329 0.19618 -2.81169
GLY_1680 -3.01968 0.37019 3.20024 -0.00087 0 0 1.90203 -1.73573 -0 -0 -1.41918 -0.26538 0 0 0 0 0 0.01664 0.03175 0 0 0 -1.53395 0 0.83697 0.33281 0.34283 -0.94133
GLN_1681 -7.6574 0.88149 6.1753 -0.27656 0.0289 0.19553 3.16829 -3.11629 -0.05673 -0.39243 -3.07772 -0.31881 0 0 -2.35603 -0.31868 0 0.01513 -0.09327 0.56354 0 3.34033 -0.1716 0 -0.18838 0.16963 0.61532 -2.87044
ASN_1682 -6.61372 0.47091 5.80099 -0.3468 0.03998 0.67779 2.35246 -3.05867 -0.04028 -0.29809 -2.00459 -1.29123 0 0 0 0 0 0.00328 -0.06212 0.0246 0 2.23986 -0.69414 0 -0.93687 -0.41819 0.67492 -3.4799
ALA_1683 -4.8375 0.25315 3.61889 -0.02019 0 0 2.50131 -2.45233 -0.00081 -0.0023 -2.55874 -0.3411 0 0 0 0 0 0.00427 -0.00813 0 0 0 -0.32891 0 1.8394 -0.0884 0.37909 -2.04228
GLY_1684 -4.53982 0.48116 3.54277 -0.00129 0 0 2.33857 -2.20874 -0 -0 -2.79539 -0.33348 0 0 0 0 0 0.02853 -0.08207 0 0 0 -0.89154 0 0.83697 0.39275 0.21646 -3.01512
ILE_1685 -8.7944 1.0738 2.56364 -0.55459 0.56641 0.11357 3.03207 -2.48675 -0 -0 -2.46528 -0.0605 0 0 0 0 0 0.02137 0.20643 0.04306 0.98558 0 0.03379 0 0.73287 0.39065 0.40797 -4.19029
GLY_1686 -4.02525 0.29967 3.23674 -0.00077 0 0 2.41799 -1.86616 -0 -0 -2.05672 -0.34225 0 0 0 0 0 0.01544 0.09817 0 0 0 0.81122 0 0.83697 0.98449 0.4392 0.84874
PHE_1687 -9.02678 0.5476 1.39663 -0.53478 0.03078 0.285 2.44823 -2.02973 -0.01764 -0.06182 -2.54639 -0.08569 0 0 0 0 0 0.03596 -0.06702 0.00121 0 2.29112 -0.19545 0 1.0402 1.05091 0.57402 -4.86365
VAL_1688 -7.83664 1.68174 1.82518 -0.27085 0.19427 0.05495 2.84968 -2.35785 -0.00122 -0.00337 -2.89425 -0.25588 0 0 0 0 0 0.16127 -0.03708 0.00628 0.26327 0 -0.78519 0 1.9342 -0.05664 1.00364 -4.5245
LYS_1689 -6.65017 0.36085 7.46345 -0.68511 0.15786 0.42309 4.44332 -3.38708 -0.0373 -0.17244 -6.46637 0.91183 0 0 0 0 0 0.07899 -0.03045 0.04148 2.08594 0 0.11939 0 -1.5107 -0.2689 0.73472 -2.3876
LEU_1690 -9.40316 0.69112 4.41004 -0.46589 0.20056 0.07905 2.74227 -3.03512 -0.00122 -0.00337 -3.22834 0.26096 0 0 0 0 0 0.00351 0.03147 0.0221 0.38059 0 -0.32656 0 0.18072 -0.12673 0.39143 -7.19657
LYS_1691 -7.03581 0.30389 8.62827 -0.34944 0.0458 0.16963 3.29259 -3.34223 -0.00916 -0.09479 -5.1095 0.46833 0 0 -0.70366 -0.56755 0 0.00337 -0.01722 0.16613 2.28862 0 0.19266 0 -1.5107 -0.17613 0.37139 -2.9855
ASP_1692 -3.99581 0.37168 6.20805 -0.17604 0.00335 0.53358 2.99188 -2.62861 -0 -0 -4.04953 -0.76474 0 0 -0.7328 -0.64625 0 0.01004 -0.0288 0 0 2.75274 -0.0525 0 -2.3716 -0.25656 0.19726 -2.63466
TRP_1693 -7.56864 0.88038 5.53306 -1.42421 0.31239 0.53654 2.31017 -3.20956 -0 -0 -0.56163 -0.69517 0 0 0 0 0 0.01452 -0.1651 0.13111 0 1.18402 -0.06279 0 1.6906 -0.21106 0.34259 -0.96278
SER_1694 -3.68936 0.43177 3.93519 -0.03724 0.0003 0.04604 1.81311 -1.88541 -0 -0 -2.33934 -0.34563 0 0 -0.7328 -0.64625 0 0.02164 -0.07184 0.03516 0.15388 0 -0.31382 1.73766 -0.77834 -0.33347 0.48912 -2.50964
LYS_1695 -2.9492 0.29779 3.06546 -0.31652 0.04854 0.17924 1.2959 -1.36526 -0 -0 -0.96806 -0.25869 0 0 0 0 0 0.11366 -0.05019 0.0014 1.80206 0 -0.02989 0 -1.5107 -0.39298 0.39718 -0.64028
ARG_1696 -10.168 0.47513 9.80483 -0.84612 0.10231 0.7188 4.31975 -4.24889 -0.04449 -0.15125 -4.66926 -0.05991 0 0 -1.37105 -1.50233 0 0.38417 0.65627 0.34855 3.48259 0 -0.20151 0 -1.2888 0.66064 1.00627 -2.59229
THR_1697 -2.06566 0.01307 1.94844 -0.1214 0.09303 0.05316 0.50603 -1.05235 -0 -0 0.30749 -1.32382 0 0 0 0 0 1.34801 3.0555 0.00061 0.01053 0 -0.23545 2.25917 -1.0874 0.52832 16.2317 20.469
THR_1698 -4.33105 0.61207 4.47218 -0.14989 0.03519 0.05568 2.42175 -2.10048 -0 -0 -0.22215 -0.43604 0 0 0 0 0 0.66337 -0.00404 0.00449 0.38107 0 -0.1571 2.3331 -1.0874 -0.11378 16.9846 19.3615
PRO_1699 -3.68021 0.60042 2.60206 -0.0645 0 0.04 1.46316 -1.27061 -0.05654 -0.35863 -1.17525 0.59339 0 0 0 0 0 0.06374 -0.19478 0.03279 0.19296 0 -0.72379 0 -2.4119 0.31913 1.80984 -2.21872
GLU_1700 -3.9611 0.32875 3.66218 -0.23272 0.04015 0.35399 1.98324 -1.79107 -0 -0 -1.25857 -0.61708 0 0 -1.16586 0 0 0.01915 -0.08005 0.01896 0 3.23703 -0.27327 0 -2.7348 -0.15413 0.36629 -2.25891
THR_1701 -6.22962 0.62301 5.285 -0.13213 0.07657 0.07757 2.84138 -2.60739 -0.01387 -0.14551 -2.46025 -0.84953 0 0 -0.66739 0 0 0.0088 -0.04728 0.01336 0.01896 0 -0.42486 2.35587 -1.0874 -0.54044 0.27844 -3.62668
GLN_1702 -6.04142 0.39006 6.41086 -0.25673 0.04417 0.19329 2.76001 -2.96872 -0.04818 -0.36943 -2.59715 -0.39537 0 0 0 0 0 0.0065 0.05046 0.01674 0 2.98156 -0.03486 0 -0.18838 -0.24687 0.3218 0.02834
ILE_1703 -8.27575 1.07353 4.44742 -0.52756 0.48452 0.1117 2.46088 -2.92726 -0.03816 -0.16174 -1.82677 -0.02383 0 0 -0.56113 0 0 0.04265 -0.00155 0.04049 0.65598 0 -0.28919 0 0.73287 0.0321 0.75193 -3.79886
GLY_1704 -2.36917 0.18695 3.16689 -4e-05 0 0 1.2405 -1.51651 -0 -0 -1.23166 -0.4067 0 0 0 0 0 0.01992 -0.11596 0 0 0 0.09979 0 0.83697 0.74649 0.64091 1.29838
SER_1705 -4.828 0.22913 5.95205 -0.02363 0 0.02067 2.17367 -2.69847 -0.03696 -0.27056 -2.30594 -0.36176 0 0 0 0 0 0.08684 -0.03819 0.01566 0.49607 0 0.31409 0.77987 -0.77834 0.69243 0.29215 -0.28922
LEU_1706 -8.74514 0.75333 5.34585 -0.51771 0.33437 0.12261 2.47732 -3.30189 -0 -0 -2.34689 0.25328 0 0 0 0 0 0.21533 -0.04891 0.1094 0.35488 0 -0.27574 0 0.18072 -0.12642 0.4705 -4.74509
ILE_1707 -9.07152 1.94357 4.08743 -0.70676 0.86727 0.16875 2.98977 -2.90269 -0.0059 -0.04774 -2.38596 0.06638 0 0 0 0 0 0.22164 0.0444 0.12052 0.80934 0 -0.38713 0 0.73287 -0.15502 1.63946 -1.97131
GLN_1708 -3.88973 0.17129 4.56685 -0.81258 0.09662 0.84544 2.08892 -2.21914 -0.01884 -0.10573 -2.05955 -0.81399 0 0 0 0 0 0.00883 0.11537 0.01508 0 2.84204 -0.1584 0 -0.18838 -0.15423 1.62225 1.95213
ARG_1709 -6.12168 0.38791 7.63001 -0.75548 0.07749 0.47424 3.87211 -3.63455 -0.01406 -0.1567 -4.6998 0.31242 0 0 -1.16586 -0.6344 0 0.06969 0.02834 0.23208 1.45523 0 -0.08181 0 -1.2888 -0.3372 0.66472 -3.68608
GLY_1710 -4.82044 0.6159 5.29759 -5e-05 0 0 3.24853 -2.70846 -0 -0 -3.0744 -0.4253 0 0 0 0 0 0.06288 -0.09036 0 0 0 0.19295 0 0.83697 0.38987 0.51863 0.04431
MET_1711 -7.66974 0.61139 6.24266 -0.42212 0.14979 0.1369 3.10269 -3.14461 -0 -0 -2.34094 -0.17549 0 0 0 0 0 0.01591 -0.03168 0.1138 1.95379 0 0.04187 0 0.60916 0.64831 0.22053 0.06221
ALA_1712 -3.57246 0.16127 3.68706 -0.02256 0 0 1.6505 -1.97714 -0 -0 -1.01084 -0.36792 0 0 0 0 0 0.03949 0.05022 0 0 0 -0.34991 0 1.8394 -0.20188 0.24642 0.17165
LEU_1713 -5.62973 0.69886 3.92968 -0.68417 0.17514 0.25385 2.55954 -2.33252 -0 -0 -1.87617 0.11038 0 0 0 0 0 0.09083 -0.02587 0.06959 0.79019 0 -0.20556 0 0.18072 -0.28096 0.27615 -1.90004
ASN_1714 -8.57269 2.0195 6.47159 -0.25202 0.03527 0.35888 3.61559 -3.47913 -0.01901 -0.15319 -3.06487 -0.26383 0 0 0 0 0 0.03097 0.28564 0.121 0 3.0058 0.0106 0 -0.93687 -0.08103 0.88829 0.02048
MET_1715 -3.32726 0.31451 3.808 -0.32453 0.07784 0.04891 1.52416 -1.64422 -0 -0 -1.02415 -0.13722 0 0 0 0 0 0.054 -0.0718 0.1451 1.50711 0 0.05745 0 0.60916 -0.15651 0.86689 2.32744
ILE_1716 -3.20757 0.76796 2.36679 -0.60468 0.48034 0.20392 1.46687 -1.41554 -0 -0 -0.9909 -0.06143 0 0 0 0 0 0.06087 0.20033 0.1412 1.68587 0 0.46886 0 0.73287 -0.19461 0.51813 2.61929
ILE_1717 -5.84934 0.44076 1.63721 -0.47206 0.34653 0.09775 1.78963 -1.75016 -0.03276 -0.19847 -0.61714 0.34321 0 0 0 0 0 0.08502 -0.07541 0.0182 0.4313 0 -0.35887 0 0.73287 -0.3638 0.65194 -3.14359
LYS_1718 -2.59141 0.25843 3.62299 -0.39946 0.04448 0.20256 1.22451 -1.52976 -0 -0 -2.48577 0.45831 0 0 0 -0.57472 0 0.2736 0.01204 0.11635 2.08382 0 -0.02801 0 -1.5107 -0.40199 0.55104 -0.67369
ASP_1719 -2.81656 0.32121 3.85001 -0.13036 0.04094 0.41338 1.49441 -1.46051 -0 -0 -3.15293 -0.81933 0 0 0 -0.57472 0 0.08694 0.05599 0.02764 0 2.48147 -0.57748 0 -2.3716 -0.4238 0.4331 -3.12219
ALA_1720 -3.48689 0.39665 0.75513 -0.02243 0 0 0.33398 -1.139 -0.01375 -0.04528 -0.16537 -0.43567 0 0 0 0 0 0.04468 0.05013 0 0 0 -0.50564 0 1.8394 -0.24295 0.27978 -2.35723
SER_1721 -2.57872 0.17675 3.13459 -0.03351 0.00252 0.06029 2.2063 -1.49609 -0.00458 -0.01398 -2.27621 -0.7876 0 0 0 0 0 0.03559 -0.05105 0.00098 0.41107 0 0.47144 0.60537 -0.77834 0.32157 0.39658 -0.19703
TYR_1722 -9.88857 3.23083 3.17557 -0.80302 0.30537 0.12782 1.19968 -2.17049 -0.00279 -0.0107 -0.98962 -0.33346 0 0 0 -0.50043 0 0.11473 -0.07766 0.08541 0 3.38895 -0.0726 0.05021 1.2797 0.43096 1.12096 -0.33914
VAL_1723 -5.99344 0.86267 2.67471 -0.36553 0.23092 0.0883 2.10525 -1.8678 -0.00458 -0.01398 -2.00592 -0.13904 0 0 0 0 0 0.665 0.06506 0.02055 0.85396 0 -0.80361 0 1.9342 -0.06113 1.25995 -0.49444
MET_1724 -10.1758 2.08552 2.66114 -0.38984 0.21626 0.13826 1.42591 -2.02981 -0.00279 -0.0107 0.33115 -0.55628 0 0 0 0 0 1.10652 0.13668 0.18896 1.26991 0 0.06414 0 0.60916 0.57681 1.78703 -0.56772
PRO_1725 -4.68759 1.56393 1.78434 -0.22671 0.22487 0.1641 0.8476 -0.92265 -0.00927 -0.02832 0.24017 -0.41693 0 0 0 0 0 5.30978 0.03415 0.16948 0.26051 0 0.19015 0 -2.4119 1.59673 2.54894 6.23136
LEU_1726 -8.37039 3.85599 1.79884 -0.58239 0.44112 0.09934 1.9746 -2.10483 -0 -0 -0.64719 0.17859 0 0 0 0 0 1.65879 0.29979 0.2864 0.72199 0 0.17768 0 0.18072 0.93757 7.31772 8.22435
GLN_1727 -4.56526 0.43611 2.37038 -0.94559 0.29621 1.53085 0.6906 -1.46215 -0.00927 -0.02832 -0.14253 -1.1636 0 0 0 0 0 1.71561 0.84042 0.04358 0 1.93935 0.33795 0 -0.18838 0.74268 7.70202 10.1407
LEU_1728 -5.8312 1.05289 1.63737 -0.48921 0.20982 0.10688 0.64879 -1.52718 -0.00598 -0.05007 -0.48504 0.06511 0 0 0 0 0 0.48802 0.32912 0.46652 1.94081 0 -0.37581 0 0.18072 0.47069 3.3779 2.21015
PRO_1729 -6.94219 2.24704 3.80688 -0.14485 0.00552 0.10093 1.1739 -1.6649 -0.00906 -0.07145 -0.70398 0.20553 0 0 -0.46753 0 0 0.11147 0.03162 0.06551 0.23388 0 -1.08137 0 -2.4119 -0.56343 2.63722 -3.44116
ALA_1730 -3.76678 0.1982 1.8366 -0.02041 0 0 1.15641 -1.28098 -0 -0 -0.56304 -0.3769 0 0 -0.57516 0 0 0.1076 0.17457 0 0 0 -0.06897 0 1.8394 -0.37935 0.95582 -0.76299
MET_1731 -7.17851 1.5437 3.36032 -0.42708 0.19514 0.19598 1.23526 -1.82447 -0.00446 -0.01365 -1.15657 -0.5579 0 0 0 0 0 0.07783 0.05649 0.26563 1.41039 0 0.13073 0 0.60916 0.76709 0.99042 -0.32451
PRO_1732 -5.14088 1.02246 3.88119 -0.0656 0 0.0412 1.43965 -1.48585 -0 -0 -0.83474 0.62581 0 0 0 0 0 0.06273 -0.10943 0.00858 0.12591 0 -0.33489 0 -2.4119 1.01125 1.18948 -0.97504
GLU_1733 -4.09925 0.39389 3.64758 -0.5194 0.30986 1.48429 1.18352 -1.64846 -0.01979 -0.19908 -0.95487 -2.90965 0 0 0 0 0 0.12276 -0.08647 0.20752 0 3.10179 -0.19927 0 -2.7348 0.15609 0.64715 -2.11659
LEU_1734 -5.71109 0.56546 1.96044 -0.70524 0.48654 0.35049 1.46807 -1.54343 -0.02204 -0.11091 -1.90788 -0.16097 0 0 0 0 0 0.19843 -0.03333 0.01534 1.73912 0 0.10049 0 0.18072 -0.1912 0.75477 -2.56625
GLY_1735 -2.67229 0.4481 2.89876 -0.00049 0 0 1.56935 -1.48253 -0.02797 -0.15354 -1.82156 -0.20136 0 0 0 0 0 0.24761 0.55705 0 0 0 -1.53218 0 0.83697 0.11233 0.68855 -0.5332
VAL_1736 -3.87178 0.80121 1.98132 -0.31576 0.61788 0.07861 1.64492 -1.33684 -0 -0 -2.36767 -0.58391 0 0 0 0 0 0.18097 0.93369 0.17224 0.0985 0 0.76096 0 1.9342 0.63387 1.15637 2.51877
THR_1737 -4.79978 0.4086 3.00677 -0.19611 0.17252 0.07508 2.08992 -1.89141 -0.00148 -0.02898 -2.19342 -0.03198 0 0 -0.57516 0 0 0.04393 0.13057 0.02691 0.04252 0 0.17431 2.26832 -1.0874 2.19129 1.43114 1.25618
ALA_1738 -3.03231 0.34181 1.96708 -0.02691 0.00766 0 1.42527 -1.28109 -0 -0 -1.2825 -0.42371 0 0 0 0 0 0.22847 -0.02345 0 0 0 0.20471 0 1.8394 2.78964 0.62388 3.35796
GLY_1739 -2.79157 0.33114 2.4227 -0.00034 0 0 1.41872 -1.34455 -0 -0 -1.22417 -0.15761 0 0 0 0 0 0.17099 -0.08805 0 0 0 -0.91923 0 0.83697 1.12157 0.41326 0.18981
PHE_1740 -9.01207 0.91158 2.58602 -0.89749 0.08949 0.5155 2.19263 -2.45491 -0 -0 -1.43728 -0.14435 0 0 0 0 0 0.0217 0.00417 0.00307 0 1.967 -0.41634 0 1.0402 -0.03418 0.64905 -4.41623
ASN_1741 -6.27066 0.39261 5.41544 -0.31266 0.15263 0.55111 2.67316 -2.88595 -0.02175 -0.14151 -2.27697 -0.84617 0 0 -0.87022 -0.88986 0 0.05217 -0.04849 0.00928 0 1.94729 -0.59008 0 -0.93687 0.09557 0.45347 -4.34845
LEU_1742 -9.08739 0.95589 2.91146 -0.6349 0.24598 0.16291 2.47366 -2.59846 -0.02394 -0.17288 -2.70003 0.34092 0 0 0 0 0 0.00602 0.01913 0.07562 0.74662 0 -0.28646 0 0.18072 0.16957 0.46238 -6.75318
GLN_1743 -7.73153 0.29295 6.24791 -0.57124 0.09714 0.54676 3.41407 -3.15719 -0.00677 -0.04446 -2.66545 -0.68114 0 0 0 -0.88986 0 0.0816 0.01912 0.04521 0 2.8664 0.2913 0 -0.18838 -0.0302 0.52706 -1.53671
LEU_1744 -8.99444 1.99637 1.54262 -0.51763 0.19197 0.13091 2.71285 -2.1572 -0.02923 -0.1098 -2.7744 0.11551 0 0 0 0 0 0.04745 0.21951 0.7561 1.03457 0 -0.38406 0 0.18072 -0.03999 0.93231 -5.14584
LYS_1745 -7.17272 0.24428 6.79528 -0.53449 0.11214 0.28389 3.5128 -2.93954 -0.02704 -0.22909 -4.49445 0.09331 0 0 0 -0.76507 0 0.09182 0.01953 0.02394 2.86885 0 0.3061 0 -1.5107 -0.01598 1.35938 -1.9778
ASP_1746 -5.95348 0.43749 8.09196 -0.25868 0.09707 0.97464 4.48043 -3.57307 -0.02595 -0.1184 -7.76062 -0.48845 0 0 -2.35685 0 0 0.02211 0.00391 0.04283 0 1.98685 -0.7527 0 -2.3716 -0.08584 0.74181 -6.86654
SER_1747 -3.16505 0.09141 3.89472 -0.03163 0.00044 0.05399 1.18069 -1.69182 -0.03003 -0.33419 -0.2972 -1.03541 0 0 0 0 0 0.05621 -0.01834 0.04127 0.22732 0 -0.25553 0.60333 -0.77834 -0.45184 0.26855 -1.67144
SER_1748 -2.77647 0.28762 3.94676 -0.03577 0.00203 0.0447 2.04058 -1.73568 -0.04035 -0.32968 -1.61181 -0.39604 0 0 -0.79758 -0.72951 0 0.0758 -0.05274 0.02126 0.46097 0 -0.021 1.74619 -0.77834 -0.29967 0.61173 -0.36702
GLY_1749 -1.85624 0.11835 2.82109 -6e-05 0 0 1.23854 -1.29877 -0 -0 -0.94656 -0.3635 0 0 -0.30967 0 0 0.02966 -0.12888 0 0 0 -1.45711 0 0.83697 0.31131 0.55508 -0.4498
GLN_1750 -5.56033 0.4345 6.0987 -0.66647 0.06052 0.69519 2.75364 -2.45575 -0.0601 -0.27756 -2.64136 -0.31055 0 0 -1.04813 -0.72951 0 0.03133 -0.05701 0.00504 0 2.88498 -0.23732 0 -0.18838 0.09126 0.29429 -0.88302
GLY_1751 -2.66118 0.13282 4.00879 -0.00041 0 0 2.00073 -1.80105 -0 -0 -2.8901 -0.19113 0 0 -0.99906 0 0 0.01543 -0.06313 0 0 0 -1.52843 0 0.83697 -0.02125 0.29858 -2.86242
HIS_1752 -5.77657 0.50833 6.19722 -0.65189 0.01139 0.64991 2.3892 -2.83012 -0 -0 -2.78402 -0.34941 0 0 0 -1.14079 0 0.03562 0.04154 0.00055 0 1.52091 -0.2847 0 -0.45461 0.3238 0.27991 -2.31372
GLU_1753 -3.72934 0.10266 4.27496 -0.46025 0.3132 1.46013 1.16885 -1.98722 -0.02516 -0.15611 -1.64142 -3.05851 0 0 0 0 0 0.04307 -0.01636 0.01985 0 3.96304 -0.31464 0 -2.7348 -0.17672 0.292 -2.66277
LYS_1754 -6.38286 0.68323 6.37529 -0.30568 0.03847 0.14034 3.00018 -3.0031 -0.06278 -0.29955 -1.96621 -0.08075 0 0 0 0 0 0.05252 0.28367 0.06483 1.89157 0 -0.11194 0 -1.5107 -0.43072 0.40424 -1.21997
LEU_1755 -8.20643 0.82853 4.38914 -0.66002 0.13549 0.24183 2.63767 -3.22441 -0 -0 -2.47319 0.05351 0 0 0 0 0 0.06076 0.14588 0.01335 1.0972 0 -0.27377 0 0.18072 -0.26252 0.5984 -4.71784
ILE_1756 -7.99672 0.88619 6.5925 -0.672 0.52814 0.15516 2.8637 -3.60069 -0 -0 -2.58332 0.18478 0 0 0 0 0 0.02117 0.07159 0.03862 0.61861 0 -0.38415 0 0.73287 -0.20622 0.77218 -1.9776
ALA_1757 -4.36238 0.20912 4.61979 -0.02169 0 0 2.76345 -2.5874 -0 -0 -2.81462 -0.38457 0 0 0 0 0 0.01729 0.12149 0 0 0 -0.37009 0 1.8394 -0.28451 0.60966 -0.64506
ALA_1758 -6.7802 1.39869 3.63265 -0.02133 0 0 2.85069 -2.94685 -0 -0 -2.35124 -0.34046 0 0 0 0 0 0.0735 0.03279 0 0 0 -0.04055 0 1.8394 -0.25343 0.41703 -2.48932
ARG_1759 -10.6715 1.22896 8.17387 -0.73127 0.23046 0.48279 3.65866 -4.16011 -0.03101 -0.18264 -3.18583 0.44491 0 0 0 -0.53677 0 0.02731 0.05813 0.23035 2.19041 0 -0.05271 0 -1.2888 0.11229 0.65522 -3.34729
ASN_1760 -5.62014 0.17037 5.86364 -0.18378 0.04803 0.28051 2.71542 -2.93068 -0.01769 -0.1015 -3.19678 -0.28074 0 0 0 -0.53677 0 0.00513 0.09204 0.07499 0 1.4652 0.26434 0 -0.93687 0.11968 0.62553 -2.08007
THR_1761 -5.25036 0.25793 5.18187 -0.19566 0.08989 0.06851 2.8167 -2.6161 -0 -0 -3.40719 -0.04652 0 0 0 0 0 0.0275 0.00905 0.0003 0.06289 0 -0.01837 2.30043 -1.0874 0.06926 0.40626 -1.331
ILE_1762 -9.61077 1.0474 2.5486 -0.51198 0.31701 0.10466 2.8874 -2.84369 -0 -0 -2.31184 0.07213 0 0 0 0 0 0.03849 -0.04476 0.18111 0.51069 0 -0.44738 0 0.73287 0.09199 0.53493 -6.70315
LEU_1763 -7.98442 0.64618 3.75744 -0.48244 0.20986 0.10765 2.45232 -2.69415 -0 -0 -2.06033 0.2261 0 0 0 0 0 0.02191 0.08679 0.06062 0.33644 0 -0.27917 0 0.18072 -0.13622 0.5399 -5.01082
GLY_1764 -3.37518 0.18826 4.59035 -5e-05 0 0 2.36036 -2.22635 -0.02369 -0.1648 -2.33046 -0.41476 0 0 -0.6941 0 0 0.02136 -0.06054 0 0 0 0.25838 0 0.83697 0.36929 0.20834 -0.45662
LEU_1765 -6.57044 0.53758 4.54609 -0.46569 0.14081 0.10566 2.34791 -2.62973 -0 -0 -1.83751 0.22209 0 0 0 0 0 0.00489 -0.0238 0.12474 0.36786 0 -0.2653 0 0.18072 0.3792 0.25396 -2.58094
ALA_1766 -5.67406 0.60398 3.00902 -0.02221 0 0 2.58496 -2.46244 -0 -0 -1.77435 -0.36317 0 0 0 0 0 0.00637 -0.06554 0 0 0 -0.33719 0 1.8394 -0.45977 0.39988 -2.71511
SER_1767 -3.32811 0.16669 4.41463 -0.04146 0.00029 0.05986 2.32258 -2.04134 -0 -0 -2.17877 -0.5192 0 0 -0.6941 -0.77141 0 0.01324 -0.06817 0.32806 0.16175 0 -0.28729 1.91476 -0.77834 -0.63929 0.42439 -1.54124
GLN_1768 -3.02717 0.25498 3.78345 -0.69924 0.11985 0.8017 1.66925 -1.7179 -0.02369 -0.1648 -1.45945 -0.75274 0 0 0 -0.77141 0 0.05299 -0.03861 0.00805 0 2.25122 -0.10652 0 -0.18838 -0.5541 0.3207 -0.24181
ASP_1769 -5.50068 0.35499 7.93922 -0.20886 0.04799 0.64749 4.75097 -3.35381 -0 -0 -5.39589 -1.17761 0 0 -0.85949 -1.71768 0 0.01171 -0.05689 0.12382 0 2.6656 -0.49186 0 -2.3716 -0.32063 0.33258 -4.58063
LYS_1770 -2.07804 0.13262 2.38372 -0.42514 0.06424 0.23586 1.06766 -1.11981 -0 -0 0.09734 0.07521 0 0 0 0 0 0.01445 -0.14227 0.00347 1.33355 0 -0.0311 0 -1.5107 -0.21927 0.38084 0.26264
ARG_1771 -7.23953 0.6086 6.527 -0.65802 0.09668 0.44903 3.90947 -3.27889 -0.01075 -0.09095 -6.77462 0.57179 0 0 -0.85949 -2.25445 0 0.00289 -0.03721 0.17568 1.52157 0 -0.07095 0 -1.2888 -0.38927 0.33739 -8.75281
LEU_1772 -7.96556 0.75612 1.70571 -0.48841 0.24436 0.09829 2.04675 -2.12758 -0 -0 -1.02489 0.07572 0 0 0 0 0 0.0045 0.04067 0.04361 0.67359 0 -0.19467 0 0.18072 -0.36186 0.39152 -5.9014
VAL_1773 -4.772 0.54377 2.88055 -0.36498 0.28643 0.08714 1.7538 -2.00909 -0.01383 -0.12224 -1.68648 -0.21587 0 0 0 0 0 0.09361 0.10273 0.02506 0.81785 0 -0.57858 0 1.9342 -0.19265 0.42892 -1.00166
GLY_1774 -1.75028 0.10777 1.73262 -4e-05 0 0 0.66137 -0.93558 -0 -0 0.02754 -0.38685 0 0 0 0 0 0.14245 -0.174 0 0 0 -0.98664 0 0.83697 -0.39232 0.43219 -0.6848
VAL_1775 -5.68175 0.65155 -0.38949 -0.27675 0.15292 0.05531 0.53592 -1.18424 -0 -0 -0.21859 -0.00929 0 0 0 0 0 0.01839 -0.02901 0.05014 0.04533 0 -0.40436 0 1.9342 -0.54463 0.36162 -4.93274
ARG_1776 -6.62812 0.5235 5.9497 -0.84095 0.21955 0.63854 3.76291 -2.92785 -0 -0 -3.39768 0.08261 0 0 -0.52749 -0.85453 0 0.018 0.15803 0.21678 2.3471 0 -0.10417 0 -1.2888 -0.23988 1.05407 -1.83869
PRO_1777 -4.84307 0.87496 2.40029 -0.20867 0.00636 0.15049 1.52543 -1.10737 -0.01549 -0.15339 -0.87669 0.00229 0 0 -0.52749 0 0 0.026 0.01499 0.02812 0.38334 0 -0.91873 0 -2.4119 -0.12955 1.3023 -4.47777
ASN_1778 -5.46736 0.41613 5.23447 -0.32333 0.03008 0.67719 2.40004 -2.52575 -0.03285 -0.30879 -3.22534 -0.66342 0 0 -0.39274 -0.85453 0 0.13939 -0.03735 0.09975 0 2.24849 -0.71579 0 -0.93687 -0.02708 0.99037 -3.27527
GLY_1779 -2.42952 0.29422 2.39605 -0.0006 0 0 0.85189 -1.1721 -0 -0 -0.45569 -0.19906 0 0 0 0 0 0.10969 -0.05893 0 0 0 -0.84567 0 0.83697 0.43694 0.63916 0.40335
GLN_1780 -4.57656 0.15741 4.39196 -0.21148 0.02093 0.14655 1.26673 -1.76022 -0.06126 -0.47414 -1.54032 -0.76627 0 0 -1.1565 0 0 0.03015 -0.00168 0.04283 0 3.10987 -0.04664 0 -0.18838 0.2419 0.30017 -1.07495
GLU_1781 -2.71298 0.08146 3.46603 -0.38155 0.06672 0.65632 0.79804 -1.40811 -0.00483 -0.07262 -1.09264 -0.58687 0 0 0 0 0 0.03057 -0.00026 0.02998 0 3.21304 -0.04891 0 -2.7348 -0.25169 0.28819 -0.66491
ASP_1782 -4.32551 0.26686 4.5724 -0.10035 0.00238 0.2737 1.36373 -2.01885 -0.00466 -0.03562 -2.69068 -0.31105 0 0 0 -1.14079 0 0.01422 -0.04124 0.00343 0 1.85998 0.0411 0 -2.3716 -0.44116 0.22831 -4.85541
THR_1783 -6.64546 1.16293 5.62721 -0.13103 0.09476 0.09894 3.40299 -2.73394 -0.01943 -0.12775 -2.98732 -0.52338 0 0 -0.43351 0 0 0.11998 0.70179 0.49713 0.09546 0 -0.49496 2.32346 -1.0874 -0.50685 1.64219 0.07581
PRO_1784 -5.7793 0.94663 2.72106 -0.15581 0 0.11566 1.40295 -1.38949 -0.00568 -0.0308 -1.97539 0.15611 0 0 -1.30004 0 0 0.21944 -0.03704 0.2635 0.80707 0 -0.95759 0 -2.4119 -0.61261 2.23769 -5.78554
GLN_1785 -8.61615 0.44465 7.33257 -0.21393 0.02153 0.14457 3.13475 -3.73805 -0.01691 -0.0948 -4.06991 -0.8608 0 0 0 -0.86323 0 0.03133 0.07802 0.27791 0 3.11774 -0.08769 0 -0.18838 -0.4532 1.03647 -3.58351
TYR_1786 -10.0331 0.62041 4.06622 -0.78596 0.05437 0.10555 2.52716 -3.11069 -0.01715 -0.1466 -2.96305 -0.42631 0 0 0 0 0 0.01039 -0.04445 0.13921 0 2.4421 -0.01435 0.00216 1.2797 -0.0638 0.38782 -5.97037
GLN_1787 -5.5212 0.36979 5.07968 -0.36081 0.07376 0.21871 3.05734 -2.56015 -0.03131 -0.27222 -3.40858 -0.15169 0 0 0 -1.11684 0 0.01526 -0.01326 0.03247 0 3.22621 0.19199 0 -0.18838 -0.03917 0.23162 -1.16676
ILE_1788 -8.54714 1.34644 1.25405 -0.48075 0.38194 0.09501 1.75442 -2.10649 -0.00508 -0.01552 -0.75864 0.06256 0 0 0 0 0 0.00779 -0.05331 0.01063 0.43617 0 -0.78378 0 0.73287 -0.29964 0.48771 -6.48077
ASN_1789 -4.86934 0.24729 4.2353 -0.19226 0.01048 0.3156 2.48093 -2.4005 -0.00755 -0.02605 -2.39714 -0.60412 0 0 0 -1.11684 0 0.01894 -0.0207 0.10462 0 2.95523 -0.37467 0 -0.93687 -0.20981 0.476 -2.31146
VAL_1790 -4.46581 0.28568 -0.09141 -0.27597 0.13583 0.05985 0.52321 -1.14701 -0.00152 -0.00415 -0.59178 -0.04811 0 0 0 0 0 0.01946 -0.05041 0.03491 0.09816 0 -0.47169 0 1.9342 -0.21399 0.20533 -4.06522
ASP_1791 -4.79834 0.2954 6.48232 -0.24169 0.09163 0.79506 3.33205 -2.91372 -0.02137 -0.1488 -4.89519 -1.05973 0 0 -0.56647 0 0 0.03182 -0.04949 0.00721 0 2.08197 -0.82778 0 -2.3716 -0.4312 0.26609 -4.94183
GLN_1792 -7.51902 0.90785 5.62098 -0.37698 0.11603 0.23042 3.06305 -3.07099 -0.00633 -0.07744 -2.0055 -0.60683 0 0 -0.59491 0 0 0.056 -0.03596 0.04739 0 3.32296 0.01946 0 -0.18838 -0.2258 0.34473 -0.97928
ALA_1793 -4.6092 0.19837 3.61728 -0.02219 0 0 1.85567 -2.3205 -0 -0 -1.82949 -0.36373 0 0 0 0 0 0.02077 0.05025 0 0 0 -0.22885 0 1.8394 -0.26259 0.33645 -1.71837
GLN_1794 -5.69588 0.55625 5.97095 -0.67979 0.15311 0.70722 2.53583 -2.94182 -0.02137 -0.1488 -2.82871 -0.37777 0 0 -0.56647 0 0 0.01387 0.19292 0.05178 0 2.83596 -0.15451 0 -0.18838 -0.33341 0.39441 -0.52461
ALA_1795 -6.32529 0.36288 4.13846 -0.02052 0 0 3.3286 -2.98974 -0 -0 -2.71319 -0.39362 0 0 0 0 0 0.00978 0.09735 0 0 0 -0.30729 0 1.8394 -0.37339 0.42574 -2.92083
GLY_1796 -3.62336 0.39812 4.09684 -5e-05 0 0 1.91028 -2.20262 -0 -0 -1.81042 -0.41238 0 0 0 0 0 0.00544 -0.08126 0 0 0 0.28825 0 0.83697 0.25839 0.25601 -0.07978
ALA_1797 -3.52089 0.23213 3.12954 -0.02289 0 0 1.71308 -1.93363 -0.01393 -0.09737 -1.20378 -0.3658 0 0 0 0 0 0.03112 -0.05207 0 0 0 -0.40207 0 1.8394 0.18777 0.19396 -0.28545
MET_1798 -7.06652 0.59166 3.37496 -0.3887 0.117 0.14696 1.94987 -2.35314 -0 -0 -1.74843 -0.19895 0 0 0 0 0 0.07958 -0.07064 0.00019 1.57368 0 0.09522 0 0.60916 -0.61333 0.30721 -3.5942
GLY_1799 -3.45362 0.13206 3.77062 -5e-05 0 0 1.95224 -1.9931 -0.03132 -0.20121 -2.71488 -0.38867 0 0 0 0 0 0.03621 -0.15226 0 0 0 -1.33784 0 0.83697 -0.55565 0.27204 -3.82846
VAL_1800 -6.7943 0.7094 1.70567 -0.29507 0.27868 0.06928 1.78447 -2.11977 -0 -0 -1.21942 -0.27397 0 0 0 0 0 0.05995 0.07405 0.00376 0.17967 0 -0.62938 0 1.9342 -0.45826 0.25656 -4.73448
SER_1801 -3.65508 0.2657 3.62254 -0.03009 1e-05 0.05106 2.01396 -1.82694 -0.01197 -0.03863 -1.8218 -0.87073 0 0 0 0 0 0.01587 -0.00847 0.00628 0.76718 0 0.18 0.62073 -0.77834 -0.29884 0.27519 -1.52238
ILE_1802 -6.40025 0.76475 2.86314 -0.68787 0.60697 0.16278 2.16792 -2.26845 -0 -0 -0.92673 0.16933 0 0 0 0 0 0.00861 -0.05115 0.13327 0.70827 0 -0.1634 0 0.73287 -0.20116 0.35174 -2.02937
ALA_1803 -3.4655 0.23746 3.66647 -0.02364 0 0 1.61999 -1.92719 -0 -0 -1.34903 -0.37796 0 0 0 0 0 0.01446 -0.0809 0 0 0 -0.3944 0 1.8394 -0.42224 0.3883 -0.27478
GLU_1804 -5.53493 0.35875 6.38152 -0.45686 0.08721 0.91689 3.20298 -2.88132 -0.01645 -0.15355 -4.11968 -0.46897 0 0 0 -0.5945 0 0.01692 0.19206 0.00015 0 3.14483 -0.30514 0 -2.7348 -0.49497 0.297 -3.16286
ILE_1805 -9.01197 0.76706 3.43281 -0.50676 0.42356 0.10007 2.5916 -2.71546 -0 -0 -1.74765 0.06027 0 0 0 0 0 0.00976 -0.0639 0.03473 0.47723 0 -0.45827 0 0.73287 -0.1082 0.39276 -5.5895
ASN_1806 -6.57293 0.29922 6.06072 -0.19388 0.06295 0.29646 3.02192 -3.20163 -0.01373 -0.08284 -3.1622 -0.28645 0 0 0 -0.75497 0 0.02729 -0.00864 0.01845 0 1.41737 0.41932 0 -0.93687 0.11275 0.45849 -3.0192
ASN_1807 -6.3339 0.2331 7.01073 -0.2866 0.0024 0.54762 3.55145 -3.39541 -0.01345 -0.09812 -3.89037 -0.20787 0 0 0 -1.39506 0 0.01534 0.03506 0.04236 0 2.96357 0.34141 0 -0.93687 0.1365 0.48157 -1.19654
THR_1808 -6.21765 0.28424 6.15083 -0.19615 0.09141 0.07037 3.14769 -2.96892 -0.00802 -0.14806 -3.68139 -0.08708 0 0 0 0 0 0.0374 0.0019 0.00175 0.05364 0 -0.01941 2.30212 -1.0874 0.19898 0.38341 -1.69033
MET_1809 -8.19378 0.62973 3.94111 -0.34742 0.18138 0.0284 2.62691 -2.65731 -0.00131 -0.00413 -2.42037 0.0033 0 0 0 0 0 0.02847 0.03464 0.00215 1.08502 0 0.09149 0 0.60916 0.18176 0.27272 -3.90807
ARG_1810 -8.70656 0.77051 9.66975 -1.2628 0.57703 0.89054 4.90448 -4.3872 -0.0079 -0.07004 -6.43994 0.36617 0 0 0 -1.13737 0 0.0048 0.01567 0.19895 3.08867 0 0.01581 0 -1.2888 0.18 0.47396 -2.14428
ILE_1811 -9.58549 0.91518 5.44511 -0.49765 0.45619 0.10002 2.67152 -3.47439 -0.00308 -0.00898 -1.64213 -0.04182 0 0 0 0 0 0.01147 -0.04721 0.0185 0.48191 0 -0.46495 0 0.73287 0.16925 0.69459 -4.06906
ALA_1812 -6.08538 0.86075 3.49033 -0.02119 0 0 2.36598 -2.60054 -0.02326 -0.13232 -2.38029 -0.32064 0 0 0 0 0 0.06773 0.17015 0 0 0 -0.00447 0 1.8394 0.07878 0.70382 -1.99115
TRP_1813 -11.7317 1.58748 5.06989 -0.88199 0.05718 0.41625 2.38982 -3.61528 -0.03361 -0.20127 -2.43027 -0.22992 0 0 0 0 0 0.05954 0.00467 0.00524 0 2.3845 0.05521 0 1.6906 0.36853 0.83656 -4.19852
GLY_1814 -3.48582 0.24289 3.25635 -6e-05 0 0 1.10695 -1.81609 -0.00131 -0.00413 -1.01675 -0.36745 0 0 0 0 0 0.01557 -0.02719 0 0 0 1.01357 0 0.83697 1.10075 0.70043 1.55468
GLY_1815 -3.77361 0.21426 3.43841 -0.00041 0 0 1.40975 -1.82696 -0 -0 -1.34474 -0.16985 0 0 0 0 0 0.00632 -0.07693 0 0 0 -1.51313 0 0.83697 0.83722 0.36751 -1.59519
SER_1816 -4.90693 0.45821 4.58103 -0.02934 0.00018 0.05027 2.38781 -2.19592 -0 -0 -1.50727 -1.08728 0 0 0 0 0 0.01804 0.04979 0.02269 0.68356 0 -0.13842 0.63881 -0.77834 0.12881 0.44473 -1.17955
TYR_1817 -9.24976 0.6178 4.27289 -0.7714 0.09163 0.14293 1.52114 -2.80657 -0.01933 -0.16626 -1.41047 -0.33656 0 0 0 -0.52309 0 0.0448 -0.05066 0.20213 0 2.90413 0.06735 0.04108 1.2797 -0.06422 0.53047 -3.68226
ILE_1818 -7.87719 0.80128 2.87817 -0.63883 0.36666 0.13799 1.87906 -2.32473 -0.03329 -0.16967 -2.13798 0.23625 0 0 -1.37688 0 0 0.01964 0.03742 0.09315 0.7637 0 -0.56586 0 0.73287 -0.00747 0.62065 -6.56506
ASN_1819 -5.70384 0.2895 5.71877 -0.156 0.00904 0.20566 3.20752 -2.8372 -0.04193 -0.30027 -2.25599 -0.9127 0 0 -1.01791 0 0 0.04538 0.08846 0.00095 0 1.8341 -0.15404 0 -0.93687 0.22796 0.53421 -2.15519
ASP_1820 -6.20869 0.65569 5.49481 -0.09619 0.00439 0.28333 2.9199 -2.84669 -0.01998 -0.1475 -4.01734 0.14873 0 0 -1.3922 -0.52309 0 0.12297 0.07923 0.02348 0 1.93823 -0.14683 0 -2.3716 0.17466 0.37461 -5.55008
PHE_1821 -11.7046 1.43185 4.07616 -1.03983 0.10058 0.4751 3.13854 -3.4707 -0.01132 -0.03641 -3.16891 -0.30039 0 0 0 0 0 0.00396 0.003 0.58027 0 1.85458 -0.57137 0 1.0402 -0.03224 0.65971 -6.9718
VAL_1822 -6.86219 0.78791 2.97755 -0.28006 0.21405 0.06327 1.93822 -2.44169 -0.01932 -0.16474 -1.0633 -0.33275 0 0 0 0 0 0.0689 -0.04491 0.00037 0.19261 0 -0.70525 0 1.9342 -0.27876 0.65761 -3.35829
ASP_1823 -5.41062 0.52221 6.98311 -0.19585 0.02412 0.63259 2.8568 -2.91571 -0.03242 -0.28609 -4.07059 -0.9632 0 0 0 -0.74132 0 0.00953 -0.03188 0.06278 0 2.93116 -0.43116 0 -2.3716 -0.1876 0.31752 -3.29821
ARG_1824 -1.79507 0.14775 2.56335 -0.65819 0.12176 0.47109 0.50558 -1.06866 -0.04193 -0.29939 -0.11361 -0.03489 0 0 0 0 0 0.00839 -0.09375 0.02037 2.21435 0 -0.16531 0 -1.2888 -0.13536 0.16502 0.52271
GLY_1825 -1.97516 0.19712 1.93416 -6e-05 0 0 0.58407 -1.09466 -0.00483 -0.01697 0.36315 -0.37853 0 0 0 0 0 0.01144 -0.15996 0 0 0 -1.50128 0 0.83697 -0.61482 0.25354 -1.5658
ARG_1826 -6.75937 0.42997 7.34335 -0.63914 0.10683 0.40387 3.33959 -3.36499 -0 -0 -4.11432 0.12943 0 0 -0.67393 0 0 0.01366 -0.01873 0.27334 2.51531 0 0.03104 0 -1.2888 -0.51051 0.61598 -2.16742
VAL_1827 -5.92737 0.80508 2.05549 -0.28532 0.19522 0.05999 1.58643 -1.86094 -0.00483 -0.01697 -1.43763 0.03844 0 0 -1.03337 0 0 0.02935 -0.08831 0.00242 0.05135 0 -0.41199 0 1.9342 -0.29254 0.61606 -3.98523
LYS_1828 -8.11351 0.58433 9.96039 -0.27568 0.03265 0.1319 5.33188 -3.98553 -0.02962 -0.12757 -7.43544 -0.21224 0 0 0 -1.58392 0 0.01815 0.17519 0.27589 2.02892 0 0.07151 0 -1.5107 -0.2761 0.46649 -4.473
LYS_1829 -6.79408 0.78938 3.88505 -0.3402 0.03989 0.18536 2.12155 -2.15358 -0.0011 -0.01074 -2.58284 0.3958 0 0 0 0 0 0.00795 0.10735 0.12125 2.39648 0 -0.05785 0 -1.5107 -0.17296 0.63752 -2.93649
VAL_1830 -8.67555 0.71063 3.52876 -0.28284 0.16822 0.06464 3.21386 -2.87492 -0 -0 -3.33773 -0.27768 0 0 0 0 0 0.01289 0.00958 0.00594 0.21061 0 -0.71842 0 1.9342 -0.35563 0.77838 -5.88505
TYR_1831 -9.2072 0.75865 4.78375 -0.51269 0.02253 0.22798 3.01191 -2.97212 -0 -0 -3.2482 -0.20036 0 0 0 -0.46438 0 0.01375 -0.00302 0.19558 0 1.89692 -0.35293 0.068 1.2797 -0.36695 0.72523 -4.34386
VAL_1832 -7.21335 1.05723 1.59406 -0.26344 0.17026 0.05235 2.55135 -1.94212 -0 -0 -2.69692 -0.18424 0 0 0 0 0 0.01082 -0.0757 0.01743 0.40015 0 -0.80197 0 1.9342 -0.36614 0.50967 -5.24638
GLN_1833 -9.08737 0.80988 7.34745 -0.27249 0.04795 0.14831 3.2407 -3.77105 -0.0265 -0.14236 -3.97253 -0.06404 0 0 0 0 0 0.01783 0.02167 0.07846 0 3.3712 0.06169 0 -0.18838 -0.08004 0.5176 -1.94205
GLY_1834 -5.13468 0.54671 4.34173 -0.00025 0 0 2.63932 -2.37546 -0.00308 -0.00898 -2.70641 -0.24568 0 0 -0.78391 0 0 0.00929 -0.0931 0 0 0 0.50594 0 0.83697 0.17119 0.39356 -1.90681
ASP_1835 -5.54531 0.3934 7.10266 -0.15908 0.00861 0.48041 3.18708 -3.21539 -0.00084 -0.01461 -4.68462 -1.00336 0 0 -0.98455 0 0 0.00662 0.05262 0.02631 0 3.20771 0.01641 0 -2.3716 -0.20086 0.19403 -3.50435
ALA_1836 -3.73682 0.36706 3.82993 -0.02337 0 0 1.55107 -1.97556 -0 -0 -0.55905 -0.39206 0 0 0 0 0 0.04028 -0.12031 0 0 0 -0.35719 0 1.8394 -0.53818 0.27101 0.19621
GLY_1837 -1.69896 0.24783 2.65064 -5e-05 0 0 1.17422 -1.20378 -0 -0 -1.67942 -0.41381 0 0 -0.98455 0 0 0.02374 -0.06074 0 0 0 0.217 0 0.83697 -0.15121 0.25574 -0.78638
SER_1838 -4.58925 0.46386 4.83572 -0.03021 0.01291 0.02786 2.02093 -2.09868 -0.00629 -0.09095 -1.83149 0.22619 0 0 -0.58396 0 0 0.02087 -0.05661 0.00203 0.60969 0 -0.00523 0.66945 -0.77834 0.19495 0.22961 -0.75693
ARG_1839 -10.9998 1.37361 9.77784 -1.24767 0.43321 1.17877 3.93519 -4.56477 -0.05515 -0.3194 -4.59169 -0.2363 0 0 -0.78391 0 0 0.13641 0.06996 0.0921 2.80286 0 -0.18789 0 -1.2888 0.39025 1.59366 -2.49153
MET_1840 -6.01548 0.48036 3.51541 -0.70035 0.18869 0.20063 1.67847 -1.93781 -0.02092 -0.17467 -1.12411 -0.07218 0 0 -0.43271 0 0 0.08113 0.01717 0.184 1.06934 0 0.11131 0 0.60916 0.58641 1.65274 -0.10341
MET_1841 -6.13937 0.872 5.28384 -0.4364 0.12975 0.05463 2.46719 -2.37512 -0 -0 -2.25218 -0.20725 0 0 -0.73947 0 0 0.05231 -0.00378 0.03416 1.52339 0 -0.03442 0 0.60916 0.3531 1.15163 0.34317
PRO_1842 -6.52004 1.05578 2.93557 -0.08526 0 0.05331 1.80617 -1.43285 -0.01513 -0.06771 -0.96965 0.72844 0 0 0 0 0 0.01756 0.08878 0.04178 0.52949 0 -0.24731 0 -2.4119 -0.15657 1.45954 -3.19001
GLU_1843 -3.90339 0.51714 4.78901 -0.44463 0.12934 1.3635 2.0144 -2.02784 -0.00979 -0.05675 -1.48863 -2.88084 0 0 0 0 0 0.04848 -0.0855 0.04662 0 3.69507 -0.24809 0 -2.7348 -0.57615 0.64334 -1.2095
ASP_1844 -7.47178 0.85091 9.79841 -0.10375 0.00543 0.31234 5.03504 -4.16751 -0.00458 -0.03669 -7.65728 -0.39225 0 0 -1.17219 -0.41731 0 0.00692 0.07711 0.00101 0 2.40574 -0.15338 0 -2.3716 -0.56393 0.39274 -5.62658
LEU_1845 -8.62068 1.16443 2.87096 -0.46359 0.14494 0.11056 2.57539 -2.5176 -0.03017 -0.15224 -1.92578 0.17062 0 0 0 0 0 0.00567 -0.05599 0.48506 0.28234 0 -0.29769 0 0.18072 -0.44314 0.53309 -5.98312
ASN_1846 -4.05674 0.54137 3.90142 -0.19933 0.0365 0.31604 1.52111 -1.9223 -0.02449 -0.15162 -1.00064 -0.35864 0 0 0 0 0 0.01389 -0.04205 0.0311 0 1.88939 -0.17642 0 -0.93687 -0.39188 0.42229 -0.58788
LYS_1847 -4.80957 0.37869 5.2336 -0.32174 0.05919 0.17684 2.19931 -2.24102 -0 -0 -3.67626 -0.22275 0 0 0 -0.41731 0 0.00267 -0.04088 0.26559 1.77279 0 -0.1337 0 -1.5107 -0.40015 0.28646 -3.39895
TRP_1848 -10.108 0.72803 3.82299 -0.79396 0.02449 0.35058 2.74982 -2.79202 -0.00377 -0.01558 -2.6292 -0.12962 0 0 -0.58396 0 0 0.01245 -0.01766 0.00615 0 1.51953 -0.24281 0 1.6906 -0.1933 0.48342 -6.12184
TYR_1849 -7.70155 0.5965 1.66683 -0.55461 0.17712 0.26806 0.73325 -1.69947 -0.00907 -0.11873 -0.65234 -0.24169 0 0 0 0 0 0.02123 0.00311 0.1 0 2.38919 -0.41088 0.05549 1.2797 -0.15195 0.56341 -3.6864
VAL_1850 -6.74405 0.44986 2.13396 -0.34937 0.17567 0.08253 2.55689 -2.07831 -0.00079 -0.00211 -2.33395 0.07259 0 0 0 0 0 0.02043 -0.06991 0.02192 0.73891 0 -0.63669 0 1.9342 -0.26776 0.51911 -3.77687
ARG_1851 -6.72917 0.38564 5.75898 -1.00908 0.20125 0.73106 2.86942 -2.6576 -0.05901 -0.38461 -4.27743 0.52581 0 0 -0.56549 -1.65237 0 0.00732 -0.04173 0.08661 3.24145 0 -0.01778 0 -1.2888 -0.19754 0.60511 -4.46794
ASN_1852 -8.19696 1.17042 7.31608 -0.17796 0.0115 0.28874 3.42626 -3.77351 -0.00079 -0.00211 -2.90062 -0.02172 0 0 0 0 0 0.00537 0.03275 0.28867 0 3.21695 0.08644 0 -0.93687 -0.11735 0.61411 0.3294
ASN_1853 -2.19699 0.09481 2.58046 -0.17886 0.02431 0.27064 1.24399 -1.22457 -0 -0 -0.78112 -0.38261 0 0 0 0 0 0.00642 -0.10576 0.00543 0 1.54617 0.10752 0 -0.93687 -0.03305 0.38154 0.42147
LYS_1854 -2.10495 0.35774 2.20447 -0.3239 0.04866 0.18202 0.81857 -0.97827 -0.01393 -0.09737 0.26642 -0.17888 0 0 0 0 0 0.01061 -0.06158 0.02225 1.7617 0 -0.08867 0 -1.5107 -0.29923 0.22852 0.24348
GLY_1855 -2.33162 0.07771 2.66738 -6e-05 0 0 1.05566 -1.22466 -0 -0 -1.14372 -0.37052 0 0 0 0 0 0.00215 -0.15991 0 0 0 -1.50725 0 0.83697 -0.72852 0.3209 -2.50549
GLU_1856 -4.51734 0.22136 4.94709 -0.27368 0.04573 0.33244 1.74076 -2.20935 -5e-05 -0.00013 -1.67107 -0.19968 0 0 0 0 0 0.00104 0.03145 0.0016 0 3.02446 -0.03656 0 -2.7348 -0.69238 0.31667 -1.67244
MET_1857 -8.23736 0.54013 2.52253 -0.525 0.14362 0.08962 0.61599 -1.69796 -0 -0 -0.19552 -0.03458 0 0 0 0 0 0.01172 -0.05188 0.06837 1.65652 0 0.21196 0 0.60916 -0.29671 0.28554 -4.28384
VAL_1858 -7.68207 1.37063 2.73359 -0.29052 0.25715 0.0677 2.91541 -2.43461 -5e-05 -0.00013 -2.82875 -0.30531 0 0 0 0 0 0.03558 -0.0559 0.2192 0.20574 0 -0.74434 0 1.9342 -0.1102 1.00553 -3.70716
PRO_1859 -5.94476 0.85157 2.57831 -0.20156 0.00538 0.14645 2.03308 -1.60643 -0.01223 -0.04218 -1.91077 -0.02558 0 0 0 0 0 0.04132 0.0232 0.01373 0.41239 0 -0.84841 0 -2.4119 -0.2652 1.10412 -6.05947
PHE_1860 -9.83184 1.33251 3.05155 -0.85543 0.05569 0.23458 3.50518 -2.94627 -0.0264 -0.13666 -3.04303 -0.07394 0 0 0 0 0 0.05894 -0.01459 0.00857 0 1.7603 -0.36759 0 1.0402 0.35768 0.56536 -5.3252
SER_1861 -3.22921 0.33068 3.39976 -0.03028 0.00092 0.04978 0.99985 -1.71481 -0 -0 0.35376 -0.92959 0 0 0 0 0 0.05794 -0.05955 0.00079 0.1574 0 -0.28795 0.60012 -0.77834 0.29972 0.46213 -0.31687
ALA_1862 -3.88317 0.75182 1.58067 -0.02493 4e-05 0 1.51843 -1.44372 -0 -0 -0.75559 -0.37303 0 0 0 0 0 0.03178 -0.05638 0 0 0 -0.1005 0 1.8394 -0.51777 0.30049 -1.13247
PHE_1863 -9.19318 1.1827 1.53246 -0.92008 0.161 0.41554 2.87337 -2.37534 -0.01756 -0.06942 -1.91988 -0.61469 0 0 0 0 0 0.04015 -0.0737 0.26387 0 2.56997 -0.24946 0 1.0402 -0.09161 0.52806 -4.91763
ALA_1864 -5.11989 0.53777 1.4413 -0.0238 0 0 1.6326 -1.91594 -0 -0 -1.13912 -0.34148 0 0 0 0 0 0.05963 0.05879 0 0 0 -0.24104 0 1.8394 0.27243 0.82734 -2.11203
THR_1865 -3.44173 0.2462 3.02667 -0.19181 0.09917 0.06631 2.50312 -1.74706 -0.00534 -0.02725 -2.81042 -0.82616 0 0 -0.19339 0 0 0.21055 -0.03051 0.01471 0.86703 0 -0.80768 2.29897 -1.0874 0.25306 0.69566 -0.88729
GLY_1866 -2.73843 0.37018 1.4629 -0.00147 0 0 0.75652 -0.99986 -0 -0 -0.9658 -0.359 0 0 -0.19339 0 0 0.09695 -0.0178 0 0 0 -1.02057 0 0.83697 0.39716 0.35158 -2.02403
GLU_1867 -4.0227 0.20697 4.95979 -0.45339 0.07238 0.70605 3.06483 -2.30442 -0 -0 -3.31302 -1.40752 0 0 -1.09089 0 0 0.03843 0.01731 0.01873 0 4.2539 0.12864 0 -2.7348 0.38583 0.34731 -1.12654
TRP_1868 -7.33232 0.78207 1.64664 -0.9913 0.07088 0.31005 1.3434 -1.71799 -0 -0 -1.64714 -0.18132 0 0 -1.09089 0 0 0.01384 -0.03739 0.06439 0 1.45024 -0.13612 0 1.6906 0.03905 0.61835 -5.10498
THR_1869 -4.60153 0.36665 3.59107 -0.17974 0.07972 0.0626 2.4858 -2.10447 -0.00454 -0.09438 -3.2103 -0.85134 0 0 -0.07355 0 0 0.02271 -0.04499 0.02378 0.67698 0 -0.71592 2.30811 -1.0874 0.10598 0.58625 -2.65849
TYR_1870 -4.57802 0.38968 1.36863 -0.57501 0.05974 0.29053 0.7309 -1.13197 -0 -0 -0.84884 -0.20963 0 0 -0.07355 0 0 0.04804 0.05001 0.0723 0 1.93282 -0.36092 0.00104 1.2797 0.04018 0.32269 -1.19169
GLY_1871 -3.42398 0.08086 4.05582 -0.00163 0 0 1.97053 -1.90777 -0.00469 -0.06819 -2.27728 -0.36654 0 0 0 0 0 0.0077 -0.06808 0 0 0 -1.1952 0 0.83697 0.10526 0.15627 -2.09994
SER_1872 -4.60071 0.89575 4.94973 -0.03011 0 0.05071 2.00222 -2.27211 -0.00977 -0.08863 -1.54141 -1.0832 0 0 -0.9355 0 0 0.00892 0.27461 1e-05 1.04464 0 0.13396 0.61319 -0.77834 0.06935 0.85164 -0.44503
PRO_1873 -5.37874 0.73663 3.37961 -0.10675 0.00338 0.066 1.95594 -1.52967 -0 -0 -1.7966 0.71827 0 0 0 0 0 0.01406 0.08463 0.02038 0.30953 0 0.01149 0 -2.4119 -0.14505 0.95108 -3.11772
ARG_1874 -9.26768 0.8337 8.7584 -0.5349 0.09214 0.30842 3.414 -3.87881 -0.01448 -0.14063 -4.68355 0.4252 0 0 -1.54646 -0.98889 0 0.01284 0.02758 0.80464 2.12397 0 -0.17364 0 -1.2888 0.1852 0.54518 -4.98658
LEU_1875 -6.82717 0.69547 4.38161 -0.47007 0.27358 0.09008 2.27573 -2.45492 -0.00439 -0.04523 -2.55951 0.08648 0 0 0 0 0 0.05914 0.15677 0.06824 0.57327 0 -0.31497 0 0.18072 -0.00662 0.74599 -3.0958
GLU_1876 -6.18451 0.44593 7.6729 -0.1937 0.03457 0.29891 2.92769 -3.20209 -0.05582 -0.34968 -4.52695 -0.54333 0 0 -0.80021 0 0 0.01068 -0.00709 0.23433 0 3.55896 -0.0083 0 -2.7348 -0.11092 0.65314 -2.88029
ARG_1877 -9.07729 0.54293 10.5098 -0.75206 0.18259 0.42823 4.77021 -4.47441 -0 -0 -5.64834 -0.07903 0 0 -0.11094 -1.14178 0 0.01365 -0.00475 0.18074 2.8614 0 -0.23589 0 -1.2888 -0.09438 0.56003 -2.85805
TYR_1878 -9.48191 0.95121 6.90674 -0.85981 0.06289 0.15747 3.50153 -3.46884 -0.00719 -0.08861 -2.99693 -0.46461 0 0 0 -0.43516 0 0.01937 0.02106 0.02123 0 2.21347 -0.17696 0.01581 1.2797 0.01985 0.70386 -2.10583
ASN_1879 -5.70369 0.41999 5.15397 -0.1768 0.02356 0.3009 2.747 -2.67248 -0.00719 -0.08861 -2.6515 -1.0197 0 0 -1.0733 0 0 0.01826 -0.08644 0.01183 0 2.05964 -1.00717 0 -0.93687 -0.31879 0.68557 -4.32181
GLY_1880 -2.84357 0.3154 3.10086 -5e-05 0 0 0.79238 -1.59339 -0 -0 -0.99906 -0.38147 0 0 -0.11094 0 0 0.01577 -0.19276 0 0 0 -1.43389 0 0.83697 -1.02201 0.4063 -3.10944
VAL_1881 -6.19337 0.62951 5.014 -0.26688 0.18358 0.05312 2.90695 -2.83594 -0 -0 -2.17839 -0.14683 0 0 0 0 0 0.0385 -0.0732 0.01572 0.47284 0 -0.77793 0 1.9342 -0.73145 0.33528 -1.6203
SER_1882 -4.03383 0.26515 3.72224 -0.02744 0.00018 0.02309 1.63132 -1.88887 -0.01409 -0.14844 -2.58166 -0.31972 0 0 0 0 0 0.00487 0.04144 0.00102 0.48486 0 0.05896 0.60439 -0.77834 -0.23144 0.23389 -2.95242
SER_1883 -5.92015 0.94279 5.39462 -0.02238 0 0.05404 2.36257 -2.71356 -0.02946 -0.16854 -1.13905 -0.47487 0 0 0 0 0 0.05486 0.10722 0.00033 0.06067 0 -0.56902 0.60061 -0.77834 -0.10575 0.59474 -1.74868
VAL_1884 -6.89497 0.94677 3.48304 -0.27716 0.24651 0.06339 2.64402 -2.30472 -0 -0 -2.10413 -0.30279 0 0 0 0 0 0.02544 -0.0065 0.06464 0.2731 0 -0.6949 0 1.9342 -0.21031 0.85072 -2.26366
ASN_1885 -6.17441 0.24793 6.31971 -0.32588 0.17707 0.58357 3.46295 -3.01653 -0.02656 -0.19524 -3.5663 -0.68815 0 0 -0.80021 -1.12894 0 0.04314 0.34144 0.00738 0 1.87015 -0.47909 0 -0.93687 -0.26134 0.61482 -3.93138
ILE_1886 -8.86362 0.5828 2.80736 -0.45169 0.36754 0.08532 2.64596 -2.51938 -0.01144 -0.08909 -2.65522 0.15138 0 0 0 0 0 0.03577 -0.05269 0.28876 0.43282 0 -0.78034 0 0.73287 -0.36133 0.76376 -6.89048
GLN_1887 -7.09046 0.53421 6.27021 -0.56135 0.0797 0.51856 3.86903 -3.14043 -0.01123 -0.04032 -2.95821 -0.57149 0 0 0 -1.12894 0 0.05308 0.15175 0.22921 0 2.08917 -0.02354 0 -0.18838 -0.33236 0.81342 -1.43838
GLY_1888 -3.95529 0.31803 2.89652 -0.00135 0 0 1.88911 -1.84272 -0 -0 -2.4564 -0.34686 0 0 0 0 0 0.02034 -0.12882 0 0 0 -1.24885 0 0.83697 0.15786 0.46214 -3.39932
THR_1889 -4.51825 0.72136 3.46789 -0.12908 0.03075 0.04564 2.28455 -2.04053 -0.01383 -0.12224 -2.36372 -0.30718 0 0 0 0 0 0.0365 0.37394 0.02221 0.83008 0 -0.20065 2.34013 -1.0874 0.14303 1.25743 0.77062
PRO_1890 -6.38902 1.18703 2.31951 -0.13088 0.00374 0.09619 0.9352 -1.40358 -0 -0 -0.97124 0.21206 0 0 0 0 0 0.01044 0.01339 0.02184 0.19629 0 -0.97835 0 -2.4119 -0.50456 1.39136 -6.40248
ALA_1891 -5.28192 0.7542 3.58038 -0.02293 0 0 2.5162 -2.51692 -0.01075 -0.09095 -2.49988 -0.168 0 0 0 0 0 0.04465 -0.01607 0 0 0 -0.16894 0 1.8394 -0.80684 1.13361 -1.71475
PRO_1892 -1.76449 0.37614 1.03687 -0.12474 0.00458 0.09155 0.37447 -0.57638 -0 -0 0.18637 0.20986 0 0 0 0 0 0.2121 -0.11418 0.02165 0.10713 0 -0.91776 0 -2.4119 -0.669 1.08602 -2.8717
GLY_1893 -1.02465 0.05702 1.09815 -6e-05 0 0 0.23892 -0.58417 -0 -0 -0.25515 -0.38454 0 0 0 0 0 0.08408 -0.15916 0 0 0 -1.50862 0 0.83697 -0.74415 0.27897 -2.0664
VAL_1894 -6.02812 0.83803 2.4933 -0.26858 0.19146 0.05234 2.03934 -2.00901 -0 -0 -1.42719 -0.14908 0 0 0 0 0 0.03428 -0.05107 0.01697 0.37588 0 -0.76224 0 1.9342 -0.64415 0.29489 -3.06875
SER_1895 -4.31325 0.25959 5.17369 -0.02837 0 0.06621 2.5193 -2.37426 -0 -0 -2.69602 -0.46643 0 0 -0.76818 0 0 0.01046 -0.01069 0.00386 0.16446 0 -0.44616 0.64045 -0.77834 -0.48093 0.30413 -3.22048
SER_1896 -4.40026 0.38326 4.42187 -0.02675 0 0.04039 2.40219 -2.14677 -0.01935 -0.13766 -2.25845 -1.14229 0 0 0 -0.63386 0 0.02727 0.05819 0.03184 0.39874 0 0.16783 0.66232 -0.77834 -0.52306 0.22695 -3.24594
GLY_1897 -3.31226 0.25596 3.97246 -5e-05 0 0 1.70834 -1.95983 -0 -0 -0.93718 -0.42173 0 0 0 0 0 0.04747 -0.07435 0 0 0 0.2939 0 0.83697 0.30092 0.18643 0.89705
ASP_1898 -4.98256 0.30409 5.78665 -0.11026 0.00932 0.33529 2.42773 -2.7546 -0 -0 -2.46222 -0.32526 0 0 -0.76818 0 0 0.03524 0.02305 0.00018 0 1.69557 0.20597 0 -2.3716 0.3862 0.14104 -2.42435
ALA_1899 -6.01747 0.52445 3.66344 -0.02206 0 0 2.79229 -2.71167 -0 -0 -2.18291 -0.35807 0 0 0 0 0 0.02566 0.04698 0 0 0 -0.17801 0 1.8394 -0.30852 0.28368 -2.6028
MET_1900 -8.85911 0.44889 6.42701 -0.34909 0.08653 0.098 3.55787 -3.11766 -0 -0 -2.90774 -0.07515 0 0 0 0 0 0.03098 0.08865 0.02782 1.75775 0 -0.00859 0 0.60916 -0.2209 0.35438 -2.0512
LYS_1901 -5.13739 0.29247 6.23367 -0.30413 0.02856 0.13579 2.63849 -2.83637 -0.01946 -0.15343 -2.01115 -0.03973 0 0 0 0 0 0.00829 0.05201 0.00575 1.72555 0 -0.01518 0 -1.5107 -0.29035 0.34942 -0.8479
ALA_1902 -6.5569 0.43751 4.81129 -0.0208 0 0 2.69648 -3.12931 -0.01867 -0.15439 -2.08252 -0.37367 0 0 0 0 0 0.00755 0.06285 0 0 0 -0.20247 0 1.8394 -0.38555 0.30724 -2.76196
MET_1903 -10.1316 1.2244 4.30323 -0.54933 0.08737 0.15562 2.92638 -2.86463 -0.01427 -0.08486 -2.53234 -0.03164 0 0 0 0 0 0.03063 0.01802 0.06444 1.05376 0 0.00264 0 0.60916 -0.19609 0.66799 -5.26113
GLU_1904 -5.73863 0.25422 7.1033 -0.21411 0.02874 0.29321 3.36911 -3.09671 -0.02667 -0.20874 -4.03944 -0.61113 0 0 0 -0.70765 0 0.00337 -0.01876 0.00671 0 3.04484 -0.20838 0 -2.7348 -0.31571 0.89462 -2.92262
GLU_1905 -4.44941 0.2468 6.27762 -0.2137 0.0288 0.29943 2.69842 -2.7144 -0.01867 -0.15439 -2.4983 -0.6189 0 0 0 -0.53677 0 0.01075 0.08978 0.00093 0 3.05598 -0.22635 0 -2.7348 -0.53048 0.5241 -1.46356
ILE_1906 -9.17278 1.02314 3.8825 -0.51062 0.40489 0.09913 2.90725 -2.93351 -0.00565 -0.01734 -1.82264 0.18342 0 0 0 0 0 0.0261 0.0249 0.12675 0.4785 0 -0.4807 0 0.73287 -0.19528 0.45437 -4.79468
ILE_1907 -8.35903 2.22138 2.45135 -0.7009 0.86025 0.15266 2.50642 -2.22503 -0 -0 -2.54535 0.29824 0 0 0 0 0 0.10157 -0.04394 0.17472 0.58108 0 -0.35006 0 0.73287 0.01499 0.80505 -3.32373
GLY_1908 -3.32688 0.42257 3.92098 -4e-05 0 0 1.74874 -1.89224 -0.01427 -0.08486 -2.42017 -0.42205 0 0 0 0 0 0.07393 -0.16699 0 0 0 0.4367 0 0.83697 0.05183 0.71855 -0.11724
LYS_1909 -5.89764 0.52686 5.46862 -0.30724 0.02731 0.14044 2.77898 -2.44692 -0 -0 -1.99263 -0.07412 0 0 0 0 0 0.34276 0.01211 0.01576 1.80188 0 -0.0606 0 -1.5107 -0.14804 0.43197 -0.8912
LEU_1910 -8.5505 1.91898 3.51075 -0.73038 0.35734 0.24573 2.53781 -2.45699 -0.00565 -0.01734 -2.06653 0.30668 0 0 0 0 0 0.50933 0.34577 0.25607 0.6921 0 -0.12236 0 0.18072 1.33672 2.02089 0.26915
PRO_1911 -5.28393 0.79667 3.64662 -0.08575 5e-05 0.05315 1.40811 -1.56504 -0 -0 -1.0627 0.73969 0 0 0 0 0 0.40689 0.04184 0.00665 0.33796 0 0.39752 0 -2.4119 1.66361 2.14751 1.23698
SER_1912 -2.90344 0.47767 3.34048 -0.02923 0 0.06735 1.45921 -1.55344 -0 -0 -0.64552 -0.60041 0 0 0 0 0 0.09323 -0.00936 0.00433 0.79375 0 0.32354 0.60142 -0.77834 0.14579 0.52049 1.30754
MET_1913 -4.28205 0.28589 3.20322 -0.35689 0.11908 0.0798 1.13221 -1.522 -0 -0 -0.80121 -0.21483 0 0 0 0 0 0.03733 -0.06115 0.04307 1.06941 0 0.09759 0 0.60916 -0.04291 0.36774 -0.23652
GLY_1914 -1.86698 0.19995 2.29499 -5e-05 0 0 0.93109 -1.15535 -0 -0 -0.48692 -0.40629 0 0 0 0 0 0.03822 -0.14485 0 0 0 -1.17167 0 0.83697 -0.47132 0.33336 -1.06885
LEU_1915 -4.68042 0.58546 2.30453 -0.48808 0.22759 0.11739 1.05309 -1.3856 -0 -0 -0.3583 0.17174 0 0 0 0 0 0.03413 -0.04841 0.08282 0.34191 0 -0.27741 0 0.18072 -0.32021 0.32523 -2.13382
GLN_1916 -6.82077 1.10343 4.44035 -0.5087 0.12749 0.4678 1.66414 -2.25361 -0.01535 -0.11565 -0.64871 -0.89521 0 0 0 0 0 0.16343 0.14553 0.05028 0 2.7815 -0.1345 0 -0.18838 0.00172 0.71118 0.07595
GLY_1917 -2.59514 0.07162 3.0824 -0.00013 0 0 1.62947 -1.42929 -0.03284 -0.20178 -1.23392 -0.41315 0 0 -0.79758 0 0 0.9387 0.59165 0 0 0 0.36956 0 0.83697 0.74262 1.24514 2.80428
PHE_1918 -8.41092 1.72272 1.31137 -0.87222 0.1558 0.07259 1.06224 -1.79517 -0.01535 -0.11565 -0.7215 -0.46273 0 0 0 0 0 0.2159 0.07495 0.13525 0 3.42562 -0.30949 0 1.0402 0.63366 1.87882 -0.97392
ASP_1919 -5.13845 0.27906 6.78177 -0.10796 0.00713 0.31722 3.83597 -2.94167 -0 -0 -6.30624 -1.28529 0 0 -0.74088 -0.56237 0 0.09459 -0.02243 0.01462 0 2.18354 -0.01116 0 -2.3716 -0.00394 1.39069 -4.58739
TYR_1920 -6.27758 0.76109 2.57432 -1.11024 0.17058 0.71199 1.59574 -1.64967 -0.0072 -0.0553 -1.5736 -0.30811 0 0 -0.74088 0 0 0.04361 -0.00286 0.04146 0 1.67486 -0.22535 0.01033 1.2797 0.06583 0.40276 -2.61852
GLU_1921 -5.51484 0.50211 6.39606 -0.18237 0.0266 0.236 3.52713 -2.78523 -0.00056 -0.01185 -5.66589 -0.67478 0 0 0 -1.20023 0 0.02207 -0.00102 0.28185 0 3.67131 -0.06225 0 -2.7348 -0.07718 0.31044 -3.93743
TRP_1922 -11.0206 1.23864 2.61816 -0.88825 0.03653 0.35965 0.92639 -2.1793 -0.00889 -0.079 -0.19206 -0.06855 0 0 0 0 0 0.00359 -0.01075 0.006 0 1.45434 -0.3878 0 1.6906 -0.01399 0.50794 -6.00736
THR_1923 -5.72012 0.69572 4.5216 -0.18508 0.10726 0.06545 2.18712 -2.47974 -0.01291 -0.098 -3.24317 -1.03672 0 0 0 0 0 0.04014 -0.00098 0.02038 1.05529 0 -0.7092 2.30956 -1.0874 -0.07903 0.78746 -2.86237
GLY_1924 -2.73368 0.33393 3.0592 -0.00013 0 0 1.37134 -1.53558 -0 -0 -2.10394 -0.2754 0 0 0 0 0 0.03872 -0.2162 0 0 0 -1.3251 0 0.83697 -0.07826 0.53807 -2.09004
LEU_1925 -7.47446 0.57387 4.87955 -0.63511 0.18483 0.24517 2.21419 -3.02857 -0 -0 -1.02492 -0.11979 0 0 0 0 0 0.0382 -0.03099 0.47196 1.69438 0 -0.24411 0 0.18072 -0.11914 0.3099 -1.88433
SER_1926 -6.84733 0.51151 6.47988 -0.02767 0 0.02145 2.98183 -2.96814 -0.01541 -0.14626 -2.07745 -0.62298 0 0 -0.87022 0 0 0.20737 0.1138 0.00487 0.50886 0 0.2923 1.87606 -0.77834 -0.15349 0.33745 -1.17192
LEU_1927 -8.92077 1.30221 7.02511 -0.69103 0.26416 0.21215 2.85043 -3.74501 -0 -0 -2.30002 0.20641 0 0 0 0 0 0.05208 -0.00249 0.17297 0.77772 0 -0.18356 0 0.18072 0.03074 0.73804 -2.03013
GLU_1928 -5.95109 0.40549 7.40806 -0.64267 0.17635 1.18803 3.09396 -3.26425 -0.03731 -0.27992 -4.19673 -0.67814 0 0 -0.62285 -0.53603 0 0.00834 0.10281 0.00199 0 3.61191 -0.2429 0 -2.7348 -0.21981 0.70459 -2.70496
GLU_1929 -6.01893 0.35148 6.42451 -0.22825 0.03129 0.32334 2.72736 -2.91788 -0.01541 -0.14626 -1.68218 -0.58472 0 0 0 -0.63386 0 0.01113 -0.06472 0.09596 0 3.1372 -0.35924 0 -2.7348 -0.62371 0.34229 -2.5654
ARG_1930 -6.4931 0.58847 6.62514 -0.83115 0.1893 0.49621 2.95604 -2.81103 -0 -0 -2.0637 0.28142 0 0 0 -0.70765 0 0.10721 -0.03564 0.09229 2.92197 0 -0.1354 0 -1.2888 -0.37938 0.55273 0.06495
GLU_1931 -3.56554 0.20706 4.74946 -0.206 0.02332 0.269 2.04993 -1.9671 -0.00451 -0.03576 -3.84443 -0.53895 0 0 0 -0.93409 0 0.52457 -0.00013 0.18152 0 3.09299 -0.08822 0 -2.7348 -0.19589 0.62687 -2.39071
SER_1932 -2.38482 0.28141 3.45832 -0.01807 0 0.02804 1.32448 -1.59588 -0.00451 -0.03576 -0.32192 -0.98016 0 0 -0.1277 0 0 0.80384 -0.02069 0.01233 0.70587 0 -0.46237 0.6 -0.77834 0.43132 0.63585 1.55123
GLY_1933 -1.3866 0.18617 1.71636 -0.0004 0 0 0.35256 -0.80868 -0 -0 -0.06352 -0.20244 0 0 -0.1277 0 0 1.53275 -0.0674 0 0 0 -1.53212 0 0.83697 0.82426 0.53878 1.79899
ALA_1934 -1.46108 0.2316 1.28885 -0.02858 0.02997 0 0.34068 -0.64143 -0 -0 0.56379 -0.60332 0 0 0 0 0 0.32574 -0.04249 0 0 0 0.21695 0 1.8394 0.37456 0.45662 2.89124
GLN_1935 -5.48307 0.5495 4.10828 -0.25844 0.03124 0.19365 2.31362 -2.19104 -7e-05 -0.00103 -2.47366 -0.59 0 0 -1.23689 0 0 0.01335 0.06689 0.00259 0 2.79881 -0.15858 0 -0.18838 -0.10774 0.36599 -2.24499
ALA_1936 -3.95255 0.87492 3.18935 -0.02329 0 0 1.94678 -1.90182 -0 -0 -1.16973 -0.35695 0 0 0 0 0 0.00901 0.01429 0 0 0 -0.35913 0 1.8394 0.47623 1.44732 2.03384
PRO_1937 -3.5594 0.69436 2.4273 -0.07357 0 0.04451 0.94748 -1.24335 -0 -0 -0.83551 0.6342 0 0 0 0 0 0.02456 -0.0896 0.00347 0.47578 0 -0.33618 0 -2.4119 0.47068 1.53418 -1.29297
PHE_1938 -6.23205 0.7409 3.26774 -1.16128 0.16659 0.50429 2.5339 -2.36827 -0 -0 -2.12503 0.04255 0 0 0 0 0 0.01842 -0.01528 0.48737 0 2.29546 -0.1731 0 1.0402 -0.04257 0.6632 -0.35696
LEU_1939 -8.95728 0.74404 3.91224 -0.66882 0.51277 0.16446 2.62616 -2.90888 -0 -0 -1.90163 0.25531 0 0 0 0 0 0.02585 0.07469 0.62728 3.13814 0 -0.27207 0 0.18072 0.04066 0.76189 -1.64447
TYR_1940 -5.95042 0.52404 4.57099 -0.88956 0.03678 0.31513 2.64815 -2.61684 -7e-05 -0.00103 -2.50906 -0.29002 0 0 0 0 0 0.009 0.04152 0.00016 0 1.86427 -0.3552 0.00727 1.2797 -0.11346 0.4446 -0.98406
ALA_1941 -4.22285 0.1355 4.36732 -0.02222 0 0 2.29877 -2.42313 -0 -0 -1.7354 -0.34469 0 0 0 0 0 0.00208 -0.00012 0 0 0 -0.29778 0 1.8394 -0.22018 0.25022 -0.37307
LEU_1942 -7.22456 0.38754 3.9883 -0.66679 0.1648 0.24705 2.72928 -2.60102 -0 -0 -2.67221 0.06461 0 0 0 0 0 0.00308 0.04476 0.0109 0.8828 0 -0.23341 0 0.18072 -0.33277 0.28683 -4.74008
SER_1943 -5.93673 0.46299 6.84027 -0.02545 0 0.05913 3.33798 -3.21022 -0.00229 -0.0142 -2.98165 -0.7247 0 0 0 0 0 0.01662 -0.01258 0.01646 0.59946 0 0.36137 0.68689 -0.77834 0.11111 0.44142 -0.75248
LEU_1944 -6.06333 0.40366 4.38054 -0.48148 0.17213 0.11456 2.61759 -2.60069 -0 -0 -2.48659 0.21777 0 0 0 0 0 0.00636 0.08302 0.00184 0.34312 0 -0.26366 0 0.18072 0.02191 0.53481 -2.81772
LEU_1945 -6.28832 0.47688 4.67742 -0.69643 0.19639 0.27899 2.68755 -2.64405 -0 -0 -2.4218 0.10979 0 0 0 0 0 0.01063 -0.02012 0.06445 0.81882 0 -0.20965 0 0.18072 -0.16888 0.4253 -2.52232
ILE_1946 -7.60933 0.74971 3.97729 -0.65686 0.50957 0.145 2.68555 -2.68887 -0 -0 -3.25546 0.12763 0 0 0 0 0 0.01383 -0.00456 0.09451 0.59437 0 -0.32626 0 0.73287 -0.06658 0.56455 -4.41303
VAL_1947 -8.2125 0.88303 4.0255 -0.30732 0.17657 0.06894 2.95658 -3.09145 -0 -0 -2.68011 -0.06002 0 0 0 0 0 0.00711 0.08868 0.06771 0.05128 0 -0.26532 0 1.9342 -0.08846 0.57144 -3.87416
PHE_1948 -9.69948 0.93689 4.07711 -1.07611 0.10573 0.42918 3.20922 -3.08089 -0.00229 -0.0142 -2.97543 -0.01691 0 0 0 0 0 0.00357 -0.01151 0.24761 0 1.88951 -0.47354 0 1.0402 -0.0031 0.35676 -5.05768
LEU_1949 -9.50414 1.15176 3.02373 -0.49182 0.26852 0.11274 2.77372 -2.99482 -0 -0 -2.10209 0.25496 0 0 0 0 0 0.00226 -0.00822 0.06602 0.3211 0 -0.28348 0 0.18072 -0.1416 0.47786 -6.89279
CYS_1950 -6.55237 0.42344 4.69975 -0.04772 0 0.01562 2.77508 -2.64942 -0 -0 -3.04651 0.00075 0 0 0 0 0 0.00415 0.05419 0.0102 0.30567 0 0.26314 0 3.6196 0.03158 0.36959 0.27673
LEU_1951 -10.5304 1.17749 3.86359 -0.4745 0.15472 0.10735 3.25342 -3.18777 -0 -0 -2.37392 0.22249 0 0 0 0 0 0.00791 -0.01432 0.08479 0.35956 0 -0.27884 0 0.18072 0.05607 0.35011 -7.0415
ALA_1952 -7.11301 0.74252 4.08005 -0.02127 0 0 3.11791 -3.21318 -0 -0 -2.65704 -0.37791 0 0 0 0 0 0.01002 0.15046 0 0 0 -0.26448 0 1.8394 -0.34648 0.39554 -3.65748
ALA_1953 -5.54727 0.63076 3.44972 -0.02068 0 0 2.02243 -2.5438 -0 -0 -1.38458 -0.34751 0 0 0 0 0 0.13003 -0.03182 0 0 0 -0.07184 0 1.8394 -0.25532 0.37943 -1.75106
LEU_1954 -5.69106 0.41243 3.04345 -0.67195 0.13906 0.24704 1.99223 -2.11632 -0 -0 -1.08962 0.07697 0 0 0 0 0 0.00501 -0.05384 0.00388 1.04702 0 -0.25517 0 0.18072 -0.20251 0.55668 -2.37597
TYR_1955 -10.9288 1.27513 4.05926 -0.64248 0.09188 0.35975 2.47312 -2.82972 -0.01787 -0.20965 -1.73137 -0.25113 0 0 0 0 0 0.02825 0.01236 0.03173 0 2.26064 -0.23018 0.02129 1.2797 -0.43869 0.73468 -4.6521
GLU_1956 -4.25836 0.45772 4.71599 -0.23076 0.04373 0.37863 1.96635 -2.01959 -0.03384 -0.15708 -2.50502 -0.50835 0 0 0 -1.18958 0 0.02288 -0.01396 0.04801 0 2.72008 -0.01252 0 -2.7348 -0.32542 0.60462 -3.03128
SER_1957 -5.53999 0.60029 4.92249 -0.02915 0 0.05352 2.62307 -2.48659 -0.00267 -0.04151 -1.58931 -0.96368 0 0 -1.67174 0 0 0.01085 -0.01047 0.11522 0.39723 0 -0.37628 1.10943 -0.77834 0.09274 0.56299 -3.00191
TRP_1958 -7.13668 0.79205 -0.01308 -0.8198 0.03187 0.35058 0.7737 -1.31046 -0 -0 -0.08179 -0.38866 0 0 0 0 0 0.12663 -0.0589 0.05191 0 2.00297 -0.04573 0 1.6906 -0.1536 0.65421 -3.5342
SER_1959 -4.59032 0.9403 3.2495 -0.02449 0 0.02265 1.84882 -1.73163 -0.01728 -0.10431 -1.1257 0.2065 0 0 -0.84678 0 0 0.05716 -0.02855 0.04478 0.42004 0 0.17919 0.68174 -0.77834 0.1045 0.51271 -0.97949
ILE_1960 -7.80953 1.13138 3.47679 -0.51171 0.55856 0.10918 2.68173 -2.23035 -0.00027 -0.00103 -1.93463 -0.15102 0 0 -0.82496 0 0 0.03791 -0.0375 0.00095 0.7281 0 -0.27683 0 0.73287 6.17343 1.51357 3.36664
PRO_1961 -9.51888 1.78298 4.56895 -0.07809 0.00017 0.04686 2.40265 -2.25655 -0 -0 -2.3404 0.62964 0 0 0 0 0 0.00774 -0.25543 0.0748 0.24653 0 -0.87279 0 -2.4119 6.05972 1.83411 -0.07989
PHE_1962 -7.52478 1.26606 3.8409 -0.67873 0.07628 0.34903 3.01298 -2.61046 -0 -0 -2.23185 0.05143 0 0 0 0 0 0.07421 -0.00688 0.00768 0 2.3325 0.0313 0 1.0402 0.16605 0.98579 0.18171
SER_1963 -6.3473 0.94409 4.36347 -0.03851 0.00077 0.05153 2.5671 -2.47945 -0.03256 -0.25503 -2.34689 -0.43417 0 0 0 0 0 0.09231 -0.04558 0.00242 0.15787 0 -0.31817 1.75068 -0.77834 -0.41664 0.61236 -2.95003
VAL_1964 -8.13987 1.26753 1.97892 -0.284 0.14636 0.0613 2.84829 -2.60639 -0.00135 -0.00566 -1.19175 -0.27364 0 0 0 0 0 0.04728 -0.01709 0.00524 0.24003 0 -0.5085 0 1.9342 -0.25064 0.42192 -4.32782
LEU_1965 -7.09318 0.80534 2.7191 -0.48539 0.17811 0.11681 2.3866 -2.23591 -0 -0 -1.28866 0.2397 0 0 0 0 0 0.01348 0.02335 0.29428 0.29057 0 -0.26704 0 0.18072 -0.11264 0.42235 -3.8124
LEU_1966 -7.32951 0.78144 3.1274 -0.49191 0.17124 0.14443 2.36372 -2.27028 -0 -0 -2.16638 0.18158 0 0 -0.82062 0 0 0.01985 -0.10154 0.38907 0.24805 0 0.05307 0 0.18072 -0.16434 0.56576 -5.11827
VAL_1967 -7.49003 1.28722 2.52234 -0.3187 0.19497 0.074 2.47605 -2.38908 -0 -0 -2.19222 -0.11762 0 0 0 0 0 0.15213 -0.03064 0.1754 0.34283 0 0.56863 0 1.9342 0.01586 1.12139 -1.67329
VAL_1968 -5.66818 1.32926 2.81322 -0.28981 0.15176 0.05733 2.85199 -2.1149 -0.00108 -0.00463 -2.50321 0.16012 0 0 0 0 0 0.01728 0.04626 0.02966 0.04108 0 -0.10086 0 1.9342 5.74511 2.07093 6.5655
PRO_1969 -6.65856 1.32871 3.1147 -0.08778 0.00011 0.05399 1.67217 -1.72827 -0 -0 -1.59039 0.69873 0 0 0 0 0 0.00746 -0.1441 0.00952 0.53805 0 -0.32365 0 -2.4119 5.47896 1.63453 1.59228
LEU_1970 -8.96749 0.83271 1.95995 -0.45911 0.12405 0.10339 1.88261 -2.29138 -0.01483 -0.13384 -0.489 0.19709 0 0 0 0 0 0.02077 -0.0511 0.33446 0.27675 0 -0.30548 0 0.18072 -0.45046 0.66391 -6.5863
GLY_1971 -4.50872 0.49578 3.74508 -6e-05 0 0 2.25147 -2.33035 -0 -0 -2.07587 -0.37179 0 0 0 0 0 0.0062 -0.06351 0 0 0 0.93383 0 0.83697 0.3247 0.41345 -0.34281
VAL_1972 -7.12992 0.92348 2.35207 -0.30802 0.2186 0.07005 2.35857 -2.36422 -0 -0 -1.66065 -0.13559 0 0 0 0 0 0.01968 -0.06772 0.00279 0.08583 0 -0.31396 0 1.9342 0.46087 0.26872 -3.28523
ILE_1973 -8.45825 0.83401 3.66683 -0.59432 0.30957 0.1799 2.63673 -2.8605 -0 -0 -2.06102 0.13743 0 0 0 0 0 0.02646 -0.09191 0.00425 1.47811 0 0.07911 0 0.73287 -0.18437 0.42717 -3.73793
GLY_1974 -4.9188 0.6089 4.74583 -5e-05 0 0 1.97747 -2.61496 -0 -0 -1.73088 -0.42225 0 0 0 0 0 0.00735 -0.08165 0 0 0 0.26484 0 0.83697 0.40968 0.2947 -0.62287
ALA_1975 -6.51282 0.71287 4.56652 -0.02201 0 0 2.88915 -3.14453 -0 -0 -2.73116 -0.36223 0 0 0 0 0 0.02105 -0.04065 0 0 0 -0.27671 0 1.8394 0.29772 0.30079 -2.46262
ILE_1976 -9.12008 0.94853 3.88645 -0.51262 0.59436 0.10187 2.54054 -2.93829 -0 -0 -2.15479 -0.05885 0 0 0 0 0 0.0109 -0.07137 0.08821 0.56515 0 -0.46218 0 0.73287 -0.23418 0.51123 -5.57226
VAL_1977 -6.1666 0.74972 4.44855 -0.31934 0.23544 0.07294 2.88759 -2.65985 -0 -0 -2.83353 -0.11541 0 0 0 0 0 0.00367 -0.04833 0.02187 0.04962 0 -0.27437 0 1.9342 -0.02808 0.53738 -1.50454
LEU_1978 -6.99595 0.63266 4.11936 -0.68374 0.24923 0.28271 2.18521 -2.6406 -0 -0 -1.72223 0.06337 0 0 0 0 0 0.06324 0.10389 0.09716 1.27368 0 -0.3098 0 0.18072 -0.19767 0.64754 -2.65121
THR_1979 -7.24311 1.16881 5.16704 -0.19083 0.06021 0.06091 3.26189 -2.97921 -0 -0 -3.58447 0.03078 0 0 0 0 0 0.04756 0.3308 0.13606 0.07378 0 0.04042 2.37404 -1.0874 -0.09776 1.14273 -1.28776
TYR_1980 -6.19106 0.3977 4.26934 -0.8616 0.0334 0.28008 2.71865 -2.49154 -0 -0 -2.27117 -0.25638 0 0 0 0 0 0.01503 0.00322 0.00031 0 1.92833 -0.14064 0.00031 1.2797 0.16515 0.91609 -0.20507
LEU_1981 -7.58673 1.06496 5.15248 -0.52427 0.27049 0.14465 3.11584 -2.94519 -0.02084 -0.12569 -2.57463 0.22233 0 0 0 0 0 0.25662 0.02321 0.0457 0.29568 0 -0.24072 0 0.18072 -0.07039 0.77452 -2.54125
GLY_1982 -3.04604 0.26997 4.13485 -4e-05 0 0 1.78826 -1.9591 -0.01901 -0.13127 -1.77201 -0.43102 0 0 0 0 0 0.70019 0.01817 0 0 0 0.39646 0 0.83697 0.28249 0.75522 1.8241
MET_1983 -7.37126 1.19583 5.82968 -0.74436 0.19867 0.30559 2.74318 -3.0358 -0 -0 -2.37057 -0.20565 0 0 0 0 0 0.02576 -0.03529 0.17196 3.07084 0 0.14728 0 0.60916 0.72137 0.47126 1.72764
ILE_1984 -5.58176 0.45672 3.20279 -0.67388 0.58836 0.15277 1.32959 -1.76382 -0 -0 0.16604 0.27288 0 0 0 0 0 0.01327 -0.04952 0.01401 0.57329 0 -0.28939 0 0.73287 0.23634 0.60221 -0.01721
ILE_1985 -4.2636 0.29518 2.77533 -0.49808 0.3636 0.10158 1.07626 -1.54941 -0 -0 -0.93331 0.04596 0 0 0 0 0 0.04351 -0.02359 0.06039 0.50601 0 -0.48121 0 0.73287 0.00669 0.53832 -1.20351
LYS_1986 -3.30356 0.21503 3.71471 -0.33708 0.04515 0.1878 1.26831 -1.56143 -0.05094 -0.24071 -0.24598 -0.14146 0 0 0 0 0 0.02868 0.02978 0.01255 1.84393 0 -0.19984 0 -1.5107 0.01233 0.96704 0.7336
GLY_1987 -1.59782 0.06252 2.13172 -7e-05 0 0 0.96967 -0.98449 -0.01492 -0.06734 -1.40001 -0.37661 0 0 0 0 0 0.19162 -0.11435 0 0 0 -1.5257 0 0.83697 -0.35622 1.03328 -1.21177
ASP_1988 -3.68064 0.83653 4.79293 -0.10021 0.00944 0.27886 1.35703 -1.90554 -0.06403 -0.31362 -0.94892 -0.09297 0 0 0 0 0 0.88471 0.04989 0.05752 0 1.92716 0.05693 0 -2.3716 -0.24872 1.11001 1.63477
PRO_1989 -1.88319 0.35348 1.5247 -0.1246 0.00046 0.09136 0.21462 -0.65513 -0 -0 -0.31487 0.25216 0 0 0 0 0 0.60213 -0.07176 0.01654 0.14193 0 -1.14321 0 -2.4119 -0.2617 0.96147 -2.70752
ASN_1990 -3.96562 0.26209 3.08781 -0.34401 0.09253 0.68132 0.74163 -1.45596 -0 -0 -0.56779 0.01322 0 0 0 0 0 0.45646 0.0762 0.00317 0 1.95718 -0.02579 0 -0.93687 -0.37564 0.45992 0.15987
LEU_1991 -6.43164 1.24816 2.6713 -0.57566 0.16938 0.1369 2.18652 -2.1309 -0.00605 -0.08228 -0.6362 0.27698 0 0 0 0 0 0.21812 -0.04013 0.4245 0.56649 0 -0.33843 0 0.18072 -0.11102 0.66475 -1.60848
SER_1992 -4.99424 0.29431 4.24673 -0.02934 0 0.06765 1.80766 -2.19372 -0 -0 -1.79626 -0.54254 0 0 0 -0.41778 0 0.04195 -0.01172 0.00031 0.17983 0 -0.45072 0.68384 -0.77834 -0.32044 0.53692 -3.6759
ASN_1993 -6.27939 0.54324 4.25406 -0.36525 0.06113 0.74723 2.13969 -2.34091 -0.01536 -0.14604 -2.16773 -0.58706 0 0 -0.63509 0 0 0.0467 0.01642 0.0242 0 1.99079 -0.53523 0 -0.93687 -0.1168 0.46313 -3.83914
ASN_1994 -8.78683 0.91111 8.82126 -0.33032 0.03423 0.5648 4.10604 -4.19345 -0.01947 -0.19743 -4.57594 -0.20168 0 0 -0.71961 -0.56957 0 0.00299 -0.00929 0.05553 0 1.30055 -0.29302 0 -0.93687 0.08296 0.63509 -4.31893
ILE_1995 -8.18659 0.54363 2.89152 -0.50003 0.3565 0.10674 2.44774 -2.50177 -0 -0 -2.069 -0.1758 0 0 0 0 0 0.0042 -0.06059 0.00471 0.69232 0 -0.33362 0 0.73287 -0.08972 0.6832 -5.45369
TYR_1996 -10.5564 1.12383 3.46406 -0.62038 0.12752 0.30933 2.67577 -2.88296 -0.01912 -0.13331 -1.41897 -0.24759 0 0 0 -0.40312 0 0.01693 0.19732 0.01228 0 3.15768 -0.15688 0.01632 1.2797 -0.12743 0.53692 -3.64846
PHE_1997 -10.4218 1.1985 4.62461 -0.90818 0.05318 0.32535 3.2335 -3.37321 -0 -0 -2.48365 0.00572 0 0 -0.71961 0 0 0.03756 -0.00956 0.04344 0 1.80481 -0.39777 0 1.0402 -0.08925 0.28736 -5.74879
GLN_1998 -7.58455 0.4896 7.66226 -0.28734 0.03996 0.25429 3.52503 -3.67025 -0.01061 -0.10275 -3.9892 -0.46873 0 0 -0.63509 -0.77275 0 0.05069 0.06541 0.17871 0 3.14721 -0.06 0 -0.18838 -0.11302 0.44785 -2.02164
VAL_1999 -7.35464 0.72829 3.24705 -0.32041 0.28387 0.07385 2.65218 -2.56413 -0 -0 -2.48077 -0.36829 0 0 0 0 0 0.01502 0.0573 0.01675 0.28782 0 -0.24025 0 1.9342 -0.19428 0.66136 -3.5651
ALA_2000 -6.46117 1.1389 3.64823 -0.01983 0 0 3.38226 -3.05643 -0 -0 -2.61905 -0.33731 0 0 0 0 0 0.0167 0.13889 0 0 0 -0.27142 0 1.8394 -0.25795 0.71959 -2.13918
ILE_2001 -8.20947 1.30873 3.99302 -0.6888 0.74322 0.15599 2.97465 -2.93686 -0 -0 -2.88099 0.32455 0 0 0 0 0 0.02128 -0.03989 0.13894 0.57326 0 -0.37048 0 0.73287 -0.15204 0.77514 -3.53688
ILE_2002 -7.83957 0.85179 4.25966 -0.6634 0.52451 0.14662 2.60302 -2.81755 -0 -0 -2.11707 0.27504 0 0 0 0 0 0.01756 0.02757 0.03624 0.56093 0 -0.34508 0 0.73287 -0.02855 0.77823 -2.99718
ALA_2003 -4.93118 0.29783 3.41173 -0.02058 0 0 2.41349 -2.41576 -0 -0 -2.27921 -0.34625 0 0 0 0 0 0.0158 0.03851 0 0 0 -0.2882 0 1.8394 -0.28242 0.58775 -1.95911
VAL_2004 -7.78376 0.84911 3.74927 -0.30659 0.21181 0.07097 2.81491 -3.06361 -0 -0 -2.72979 -0.12115 0 0 0 0 0 0.01381 -0.05061 0.00076 0.06403 0 -0.32836 0 1.9342 -0.27628 0.37016 -4.5811
ILE_2005 -7.27224 0.65309 3.49485 -0.51211 0.4867 0.10449 2.75903 -2.66558 -0 -0 -2.36512 -0.01615 0 0 0 0 0 0.01902 -0.04932 0.02283 0.52435 0 -0.42858 0 0.73287 -0.01979 0.41913 -4.11251
GLY_2006 -4.6339 0.31829 3.81888 -5e-05 0 0 2.17952 -2.38845 -0 -0 -2.17549 -0.41517 0 0 0 0 0 0.02525 -0.10422 0 0 0 0.06176 0 0.83697 0.67664 0.28698 -1.51298
LEU_2007 -6.83235 0.34754 3.98754 -0.68562 0.21365 0.28651 2.19711 -2.71685 -0 -0 -1.90087 0.06621 0 0 0 0 0 0.00733 0.01011 0.02916 1.00098 0 -0.26169 0 0.18072 0.5207 0.28735 -3.26247
SER_2008 -5.36557 0.27413 5.34746 -0.02851 0 0.06586 2.79482 -2.82953 -0 -0 -2.49589 -0.59187 0 0 0 0 0 0.00768 0.03335 6e-05 0.68501 0 0.3401 0.60106 -0.77834 -0.02669 0.27615 -1.69072
ALA_2009 -5.47842 0.44291 3.90154 -0.0216 0 0 3.20302 -2.80917 -0 -0 -2.92422 -0.36753 0 0 0 0 0 0.03701 0.00244 0 0 0 -0.25611 0 1.8394 -0.10172 0.2132 -2.31927
LYS_2010 -9.39777 1.67277 9.91995 -0.55167 0.18272 0.33428 5.08191 -4.46898 -0.01539 -0.07505 -7.20955 -0.0992 0 0 0 -0.32099 0 0.02581 0.00652 0.27813 2.08445 0 0.02893 0 -1.5107 -0.37748 0.82598 -3.5853
ASN_2011 -6.33911 0.24448 5.70415 -0.172 0.02686 0.25213 2.425 -3.00846 -0.02176 -0.18948 -1.96199 -0.33119 0 0 0 0 0 0.00532 0.11804 0.00614 0 1.41964 0.49635 0 -0.93687 -0.08767 0.7799 -1.57053
ALA_2012 -6.721 0.93379 3.00424 -0.02227 0 0 2.93044 -2.82766 -0.01219 -0.11957 -2.30128 -0.36254 0 0 0 0 0 0.01214 -0.04256 0 0 0 -0.21876 0 1.8394 -0.14326 0.32191 -3.72918
ILE_2013 -10.3281 1.28537 4.71825 -0.49787 0.36975 0.10022 3.37272 -3.40526 -0 -0 -2.95333 0.01362 0 0 0 0 0 0.01565 -0.05518 0.04935 0.49895 0 -0.43841 0 0.73287 -0.18406 0.44485 -6.26061
LEU_2014 -8.20138 0.54611 4.78919 -0.48365 0.25931 0.11923 2.67441 -2.91939 -0.00045 -0.00909 -2.17515 0.23847 0 0 0 0 0 0.01793 0.12883 0.06666 0.31682 0 -0.28369 0 0.18072 -0.13328 0.64296 -4.22543
ILE_2015 -8.16914 0.50034 3.50325 -0.49791 0.40409 0.10229 2.45164 -2.65059 -0 -0 -2.40108 -0.11269 0 0 0 0 0 0.01223 -0.06675 0.00273 0.55578 0 -0.44337 0 0.73287 -0.17052 0.69744 -5.54939
VAL_2016 -8.44505 0.92593 3.41237 -0.30934 0.1922 0.06828 3.2214 -2.93453 -0 -0 -2.35831 -0.0469 0 0 0 0 0 0.00232 -0.04773 0.0089 0.04445 0 -0.31256 0 1.9342 -0.02759 0.53516 -4.13681
GLU_2017 -6.99295 0.52889 7.12937 -0.22181 0.02768 0.31945 3.26044 -3.4637 -0.01102 -0.10907 -2.9751 -0.62014 0 0 0 0 0 0.006 0.03334 0.02974 0 3.04975 -0.22218 0 -2.7348 -0.29743 0.375 -2.88854
PHE_2018 -9.14024 0.57768 5.40896 -0.52279 0.05863 0.21089 2.7173 -3.27202 -0 -0 -2.08259 -0.03606 0 0 0 0 0 0.02588 0.0297 0.32779 0 3.70478 -0.08417 0 1.0402 -0.30553 0.35448 -0.98713
ALA_2019 -7.12604 0.51647 3.90178 -0.02204 0 0 3.12556 -3.19006 -0 -0 -2.79165 -0.37601 0 0 0 0 0 0.00686 -0.01348 0 0 0 -0.29342 0 1.8394 -0.31121 0.30533 -4.42852
LYS_2020 -7.42094 0.47027 8.71809 -0.41983 0.04728 0.22244 4.04108 -3.79581 -0.03384 -0.15708 -4.84992 0.0348 0 0 0 -0.43214 0 0.00937 0.01884 0.40259 2.36991 0 0.06157 0 -1.5107 -0.34753 0.30087 -2.27068
GLU_2021 -5.95474 0.2572 8.16544 -0.3297 0.08646 0.38915 3.45491 -3.39811 -0.02036 -0.15855 -4.28014 -0.6219 0 0 0 -0.94889 0 0.00649 -0.02664 0.03832 0 3.17796 -0.13341 0 -2.7348 -0.2613 0.29719 -2.99542
LEU_2022 -8.72265 0.90286 5.01897 -0.49399 0.22127 0.11556 2.89531 -3.17696 -0 -0 -2.32391 0.24778 0 0 0 0 0 0.00699 0.16631 0.0657 0.36065 0 -0.26996 0 0.18072 -0.34236 0.37981 -4.7679
GLN_2023 -8.79615 0.82208 7.92615 -0.32019 0.02785 0.27854 4.13417 -4.04519 -0 -0 -3.7182 -0.16225 0 0 0 -0.82147 0 0.02879 -0.01092 0.0634 0 3.57088 -0.12167 0 -0.18838 -0.28549 0.58708 -1.03098
GLU_2024 -3.9558 0.25042 5.66434 -0.21512 0.02822 0.30281 2.43206 -2.35272 -0.02036 -0.15855 -2.7662 -0.61927 0 0 0 -0.43214 0 0.01108 -0.01476 0.0275 0 3.07932 -0.34284 0 -2.7348 -0.4842 0.42461 -1.87642
LYS_2025 -3.54295 0.26559 4.60521 -0.33004 0.04984 0.18496 1.72146 -1.88223 -0 -0 -2.17918 -0.16333 0 0 0 0 0 0.00795 -0.03069 0.01937 1.69592 0 -0.01559 0 -1.5107 -0.52342 0.2901 -1.33772
GLY_2026 -2.08155 0.11675 2.68207 -6e-05 0 0 1.29229 -1.33244 -0 -0 -1.34712 -0.31449 0 0 0 0 0 0.01077 -0.12316 0 0 0 -1.53866 0 0.83697 -0.19469 0.63327 -1.36005
GLU_2027 -5.61552 0.29433 5.11771 -0.36699 0.0484 0.62361 1.57505 -2.302 -0 -0 -1.56172 -0.47846 0 0 0 0 0 0.02202 0.01293 0.03618 0 3.18775 -0.06064 0 -2.7348 -0.17058 0.57417 -1.79856
ASP_2028 -6.46946 0.50741 8.58147 -0.14133 0.00155 0.41423 3.924 -3.59343 -0.02465 -0.16883 -6.03948 -0.90348 0 0 -1.86243 0 0 0.03177 0.07163 0.08821 0 3.47635 0.03188 0 -2.3716 -0.30044 0.40156 -4.34508
LEU_2029 -8.07527 0.86818 3.72378 -0.71203 0.25378 0.29304 1.87961 -2.6646 -0 -0 -1.91721 0.1008 0 0 0 0 0 0.04844 -0.02659 0.3626 0.84976 0 -0.17896 0 0.18072 -0.1317 0.48386 -4.66178
LEU_2030 -5.78296 0.39213 4.38545 -0.48447 0.22742 0.1125 2.32487 -2.44621 -0 -0 -2.26956 0.20214 0 0 -0.98883 0 0 0.01793 -0.04449 0.01569 0.40268 0 -0.26503 0 0.18072 -0.08124 0.32492 -3.77635
ASP_2031 -5.94748 0.38488 7.01064 -0.11116 0.00516 0.33521 2.59112 -3.17241 -0.01518 -0.05486 -1.88321 -0.37115 0 0 0 0 0 0.01239 -0.02756 0.01604 0 1.8166 0.2332 0 -2.3716 -0.14653 0.31187 -1.38405
ALA_2032 -7.5577 0.62526 4.1002 -0.02242 0 0 2.98052 -3.26715 -0 -0 -3.09685 -0.36159 0 0 0 0 0 0.00502 -0.02389 0 0 0 -0.25349 0 1.8394 -0.26261 0.31786 -4.97744
THR_2033 -7.54036 0.64285 4.69281 -0.20894 0.18218 0.07528 3.35712 -3.0521 -0.00898 -0.11438 -3.33345 -0.03006 0 0 0 0 0 0.00261 0.01472 0.02793 0.07692 0 -0.0273 2.24604 -1.0874 -0.13611 0.34107 -3.87955
LEU_2034 -7.73513 0.6046 4.39164 -0.5123 0.35106 0.12766 2.59143 -2.91383 -0 -0 -1.99901 0.23995 0 0 0 0 0 0.00871 -0.03249 0.13185 0.32073 0 -0.29037 0 0.18072 -0.08216 0.38827 -4.22867
HIS_2035 -6.77713 0.58702 6.05435 -0.34998 0.00567 0.40706 2.70523 -3.16847 -0 -0 -2.9379 -0.42955 0 0 0 0 0 0.02038 0.0023 0.01239 0 2.7424 -0.05756 0 -0.45461 -0.19777 0.52671 -1.30947
ALA_2036 -6.74359 0.51231 3.77266 -0.02178 0 0 2.94566 -3.00422 -0.00527 -0.08752 -2.6927 -0.35013 0 0 0 0 0 0.01165 -0.0103 0 0 0 -0.15225 0 1.8394 -0.16247 0.46644 -3.68209
ALA_2037 -4.68589 0.16695 3.74477 -0.02111 0 0 2.2778 -2.37634 -0 -0 -2.12181 -0.36313 0 0 0 0 0 0.00771 0.01124 0 0 0 -0.21413 0 1.8394 -0.31544 0.25083 -1.79914
LYS_2038 -4.51081 0.20513 5.15078 -0.40967 0.05475 0.2158 2.13785 -2.28906 -0.05083 -0.29137 -1.47138 -0.10174 0 0 0 0 0 0.0049 -0.01597 0.01555 2.05384 0 0.05685 0 -1.5107 -0.26109 0.16692 -0.85025
MET_2039 -6.44115 0.37377 4.31046 -0.35356 0.09061 0.09776 1.74477 -2.22233 -0 -0 -1.12032 0.0021 0 0 0 0 0 0.01906 -0.04952 0.00834 1.75627 0 -0.01388 0 0.60916 -0.1347 0.15466 -1.16849
ARG_2040 -10.1841 0.90091 7.7174 -1.24453 0.28811 0.89017 2.94305 -3.54489 -0.01019 -0.13696 -2.03884 0.10641 0 0 0 0 0 0.01216 -0.04062 0.16693 4.05538 0 -0.11067 0 -1.2888 -0.24337 0.41643 -1.34595
LEU_2041 -8.37733 1.05184 3.90084 -0.7264 0.34569 0.26176 3.063 -2.62431 -0.01037 -0.07461 -2.33256 0.20489 0 0 0 0 0 0.04553 0.00262 0.0882 0.63443 0 -0.07839 0 0.18072 0.17493 0.67301 -3.59651
ARG_2042 -8.65686 1.18039 8.76386 -0.6867 0.11786 0.38775 3.56591 -3.66288 -0.02482 -0.10209 -4.24189 0.27063 0 0 -0.41042 -1.29357 0 0.06031 0.4134 0.55258 2.62024 0 -0.01823 0 -1.2888 6.05034 2.04053 5.63753
PRO_2043 -6.77783 0.76992 4.63349 -0.06635 0 0.04213 1.98618 -1.93033 -0 -0 -1.26227 0.61634 0 0 0 0 0 0.02639 -0.10442 0.10053 0.14858 0 0.07133 0 -2.4119 5.79457 2.04386 3.68026
ILE_2044 -7.74854 0.52239 5.30773 -0.49965 0.31917 0.10014 2.88813 -3.00064 -0.01261 -0.12449 -3.44621 0.06166 0 0 0 0 0 0.01294 -0.06553 0.04481 0.49119 0 -0.48507 0 0.73287 0.15919 0.57121 -4.1713
ILE_2045 -7.64427 0.41048 4.09635 -0.64673 0.41314 0.1442 2.57692 -2.57935 -0.0043 -0.03891 -2.56535 0.25302 0 0 0 0 0 0.02235 -0.04638 0.0014 0.55457 0 -0.37196 0 0.73287 0.03181 0.49135 -4.16879
MET_2046 -10.8006 1.05511 5.45431 -0.36998 0.18238 0.03679 2.56097 -2.91911 -0.01037 -0.07461 -2.69444 0.01075 0 0 0 0 0 0.00582 0.06106 0.11181 1.06339 0 0.06069 0 0.60916 0.06824 0.64358 -4.94508
THR_2047 -6.73399 0.5661 5.75524 -0.21027 0.29101 0.07958 3.50791 -3.19713 -0.00864 -0.05014 -3.74518 -0.51187 0 0 0 -0.69817 0 0.01525 -0.03257 0.00559 0.14674 0 -0.00453 2.31139 -1.0874 0.12893 0.58238 -2.88977
THR_2048 -6.27828 0.30988 5.32363 -0.19925 0.10254 0.07174 3.2207 -2.85573 -0 -0 -4.30953 -0.01441 0 0 0 -0.55555 0 0.01251 0.01424 0.00091 0.0627 0 0.03805 2.34961 -1.0874 0.18312 0.35033 -3.26019
LEU_2049 -6.87041 0.67145 4.1026 -0.49855 0.23413 0.1157 2.41588 -2.68287 -0.01092 -0.05809 -2.05654 0.23791 0 0 0 0 0 0.02719 -0.01788 0.05332 0.46257 0 -0.23988 0 0.18072 0.07908 0.4428 -3.4118
ALA_2050 -5.6154 0.62818 3.04107 -0.02059 0 0 2.31457 -2.51258 -7e-05 -0.00167 -2.19983 -0.35947 0 0 0 0 0 0.01594 0.04116 0 0 0 -0.23198 0 1.8394 -0.22669 0.43602 -2.85195
PHE_2051 -8.52626 1.31118 3.52721 -0.86037 0.04853 0.23722 2.82076 -2.92814 -0 -0 -2.63807 -0.05113 0 0 0 0 0 0.00981 -0.0134 0.00449 0 1.98495 -0.2589 0 1.0402 -0.02309 0.40076 -3.91425
GLY_2052 -4.19233 0.26727 4.28085 -4e-05 0 0 2.37865 -2.32041 -0.00864 -0.05014 -1.7164 -0.41711 0 0 0 0 0 0.02461 -0.05299 0 0 0 0.43999 0 0.83697 0.38721 0.36984 0.22734
PHE_2053 -7.0155 0.90921 4.17153 -0.532 0.06516 0.22244 2.30202 -2.58001 -0 -0 -1.81104 -0.05595 0 0 0 0 0 0.02466 -0.0074 0.00442 0 3.03401 -0.11047 0 1.0402 0.25862 0.28309 0.20301
GLY_2054 -4.05356 0.43013 3.42052 -4e-05 0 0 1.50515 -1.9836 -0.01344 -0.09098 -1.17317 -0.42385 0 0 0 0 0 0.04381 0.12345 0 0 0 0.40636 0 0.83697 0.15602 0.46953 -0.34671
VAL_2055 -8.2932 1.52583 3.23086 -0.32999 0.35754 0.07612 3.38602 -2.74127 -8e-05 -0.00135 -3.57346 -0.20539 0 0 0 0 0 0.04524 0.06503 0.0696 0.30765 0 -0.24445 0 1.9342 0.06557 0.60789 -3.71764
LEU_2056 -6.66631 0.88021 4.30575 -0.50818 0.3012 0.13649 3.25906 -2.64639 -0 -0 -2.28444 0.26626 0 0 0 0 0 0.03798 0.46927 0.17364 0.65383 0 -0.16148 0 0.18072 0.84322 1.69572 0.93653
PRO_2057 -5.77347 1.17041 4.29481 -0.0685 0 0.04271 1.04804 -1.7517 -0.00661 -0.09574 -0.75496 0.59505 0 0 0 0 0 0.02212 -0.03567 0.07017 0.19447 0 -0.52011 0 -2.4119 1.02196 1.72471 -1.23422
LEU_2058 -8.90646 0.95165 3.81641 -0.44628 0.11378 0.08575 2.70882 -2.8995 -0.01033 -0.14685 -1.69705 0.21774 0 0 0 0 0 0.02209 0.00044 0.13319 0.74229 0 -0.16945 0 0.18072 0.22787 0.83686 -4.23832
ALA_2059 -5.87409 0.30065 1.92074 -0.02234 0 0 1.79964 -2.19189 -0 -0 -0.40657 -0.37113 0 0 0 0 0 0.02426 -0.05918 0 0 0 -0.34505 0 1.8394 -0.20696 0.59645 -2.99606
LEU_2060 -3.95088 0.1952 2.64049 -0.52015 0.25106 0.15201 1.43667 -1.59373 -8e-05 -0.00135 -1.68406 0.10482 0 0 0 0 0 0.06405 0.04597 0.14134 0.18751 0 -0.0776 0 0.18072 -0.59291 0.38181 -2.63909
SER_2061 -4.75202 0.27032 4.88443 -0.03129 0 0.05443 2.51667 -2.38523 -0 -0 -2.86301 -1.13793 0 0 -0.95853 -0.40975 0 0.04832 0.00453 0.00012 1.02571 0 -0.04668 0.65681 -0.77834 -0.5489 0.68119 -3.76914
THR_2062 -2.3254 0.08641 1.62052 -0.1182 0.06841 0.0861 0.53984 -1.03873 -0.01247 -0.10114 0.34652 -0.59035 0 0 0 0 0 0.0334 -0.00926 0.00027 0.10405 0 -0.44954 2.29622 -1.0874 -0.50196 0.51217 -0.54054
GLY_2063 -2.71824 0.45986 1.688 -0.00029 0 0 0.95779 -1.19766 -0 -0 -1.24511 -0.21662 0 0 0 0 0 0.01305 -0.0474 0 0 0 -1.52115 0 0.83697 -0.17318 0.19403 -2.96993
ALA_2064 -3.15546 0.16052 1.47194 -0.02572 0.0004 0 0.96297 -1.24432 -0.01253 -0.10242 0.39658 -0.25045 0 0 0 0 0 0.05409 -0.06832 0 0 0 0.05446 0 1.8394 -0.33738 0.15939 -0.09685
GLY_2065 -3.50289 0.15537 4.0469 -6e-05 0 0 1.62067 -1.99206 -0 -0 -1.57933 -0.38838 0 0 0 0 0 0.02243 -0.18291 0 0 0 -1.45085 0 0.83697 -0.93066 0.19282 -3.15198
ALA_2066 -5.46632 0.35199 4.79876 -0.02397 1e-05 0 2.87198 -2.93309 -0 -0 -2.18705 -0.37953 0 0 0 0 0 0.00345 -0.09416 0 0 0 -0.34054 0 1.8394 -0.928 0.51586 -1.97121
GLY_2067 -3.53295 0.1978 4.75227 -5e-05 0 0 2.40624 -2.23308 -0 -0 -3.0266 -0.39111 0 0 -0.90378 0 0 0.01348 -0.04788 0 0 0 0.13898 0 0.83697 0.23788 0.51493 -1.03689
SER_2068 -6.38195 0.51072 6.37738 -0.03152 0.00016 0.02127 3.27414 -3.05945 -0.0026 -0.02108 -3.56543 -0.01454 0 0 -0.93558 -0.52557 0 0.01882 -0.02182 0.0014 0.51377 0 0.28754 1.82616 -0.77834 0.54677 0.245 -1.71475
GLN_2069 -9.6028 0.85351 7.79918 -0.25973 0.03271 0.20502 3.93378 -4.07072 -0.01694 -0.24269 -3.47871 -0.52955 0 0 0 -1.07496 0 0.0056 0.10317 0.02103 0 2.80611 -0.13355 0 -0.18838 -0.19289 0.40048 -3.63032
HIS_2070 -8.08549 0.5122 7.60821 -0.41818 0.06003 0.386 4.0176 -4.0827 -0.02592 -0.12753 -4.07832 -0.57106 0 0 -0.95853 0 0 0.01305 -0.04597 0.00638 0 2.85939 0.06911 0 -0.45461 -0.24584 0.58678 -2.9754
SER_2071 -6.18145 0.75314 5.61595 -0.02975 0 0.02024 2.91179 -2.88804 -0 -0 -2.63403 -0.0405 0 0 0 -0.56957 0 0.02801 -0.01365 0.00097 0.57999 0 0.35222 1.79817 -0.77834 0.03118 0.50737 -0.5363
VAL_2072 -7.45442 0.77959 2.53037 -0.30551 0.21897 0.069 2.42633 -2.47469 -0.00225 -0.01732 -1.96152 -0.09862 0 0 0 0 0 0.02073 -0.02366 0.00754 0.05484 0 -0.40033 0 1.9342 0.17979 0.3703 -4.14665
GLY_2073 -5.50397 0.35684 4.24294 -5e-05 0 0 2.52766 -2.67648 -0.00682 -0.04828 -2.35992 -0.3835 0 0 0 0 0 0.00573 -0.09004 0 0 0 -0.0111 0 0.83697 0.73502 0.32373 -2.05127
PHE_2074 -7.52203 0.72783 3.71595 -0.62358 0.04805 0.29559 2.88999 -2.77016 -0.01807 -0.10667 -3.02395 0.01676 0 0 0 0 0 0.01433 0.00883 0.00065 0 2.55091 0.085 0 1.0402 0.59091 0.42371 -1.65576
GLY_2075 -4.14221 0.21079 3.64453 -5e-05 0 0 2.13054 -2.25264 -0.02592 -0.12753 -2.21463 -0.40016 0 0 0 0 0 0.0306 -0.08022 0 0 0 0.09778 0 0.83697 0.51664 0.34753 -1.42797
VAL_2076 -8.12484 1.81848 2.15309 -0.29018 0.16898 0.04994 2.67257 -2.73323 -0.01066 -0.05602 -2.30189 0.33725 0 0 0 0 0 0.014 -0.0446 0.01606 0.68993 0 0.04931 0 1.9342 0.56314 0.86108 -2.23338
LEU_2077 -7.36289 0.55412 3.33168 -0.60999 0.13895 0.17993 2.40947 -2.54643 -0.00225 -0.01732 -1.92607 0.12726 0 0 0 0 0 0.03232 0.03014 0.06005 0.79462 0 -0.20003 0 0.18072 -0.03863 1.0769 -3.78746
GLY_2078 -4.65634 0.22819 4.53889 -5e-05 0 0 1.93879 -2.51485 -0.00585 -0.04016 -2.56664 -0.41847 0 0 0 0 0 0.01079 -0.07835 0 0 0 0.29811 0 0.83697 0.54092 0.39706 -1.49099
GLY_2079 -5.74938 0.4793 5.00812 -5e-05 0 0 2.64794 -3.09975 -0.03291 -0.2405 -2.56166 -0.37699 0 0 0 0 0 0.00558 -0.09456 0 0 0 -0.01015 0 0.83697 1.21461 0.31206 -1.66136
VAL_2080 -6.84236 0.69988 3.35347 -0.32346 0.22459 0.07471 2.62583 -2.67468 -0.00753 -0.05142 -2.18345 -0.29508 0 0 0 0 0 0.05332 -0.0663 0.02724 0.12524 0 -0.26721 0 1.9342 0.61039 0.83713 -2.14547
LEU_2081 -5.40142 0.37814 4.22931 -0.47347 0.22548 0.10959 2.36303 -2.42356 -0.01066 -0.05602 -2.21813 0.22757 0 0 0 0 0 0.09079 0.04219 0.0268 0.36733 0 -0.26345 0 0.18072 -0.2388 0.83879 -2.00576
SER_2082 -5.48153 0.44623 6.02623 -0.03114 6e-05 0.02162 2.92383 -2.95659 -0.0149 -0.06445 -2.90276 -0.05623 0 0 0 0 0 0.03055 -0.03954 0.00438 0.46242 0 0.31831 1.78972 -0.77834 -0.10295 0.35835 -0.04673
ALA_2083 -5.35286 0.36601 4.29439 -0.02176 0 0 2.62954 -2.78265 -0 -0 -2.92775 -0.35078 0 0 0 0 0 0.01653 0.03367 0 0 0 -0.2187 0 1.8394 -0.11192 0.27439 -2.31249
THR_2084 -5.69047 0.40863 5.03706 -0.20736 0.18397 0.07783 2.86171 -2.72414 -0.00916 -0.06499 -2.94111 -0.27918 0 0 0 -0.55555 0 0.0588 -0.02593 0.04127 0.10887 0 0.0057 2.69184 -1.0874 -0.00111 0.40474 -1.70598
PHE_2085 -4.27079 0.51044 3.10005 -0.57996 0.08738 0.27223 1.55574 -1.86106 -0.00753 -0.05142 -0.95187 -0.09598 0 0 0 0 0 0.19565 0.2693 0.00392 0 2.53527 0.05756 0 1.0402 0.04273 0.54102 2.39288
LEU_2086 -7.36114 0.71798 4.07101 -0.44453 0.16098 0.09292 2.95425 -2.73646 -0.0043 -0.02795 -3.22955 0.18787 0 0 0 0 0 0.02305 -0.02194 0.18091 0.57068 0 -0.19946 0 0.18072 0.09174 0.49374 -4.29948
GLY_2087 -4.86068 0.49972 4.82585 -4e-05 0 0 2.83538 -2.60968 -0.0149 -0.06445 -2.67595 -0.40801 0 0 0 0 0 0.01779 -0.10198 0 0 0 0.38967 0 0.83697 0.36975 0.45253 -0.50804
ILE_2088 -6.58218 1.43764 2.13145 -0.62753 0.49178 0.18553 1.65869 -2.07181 -0 -0 -1.38305 0.14226 0 0 0 0 0 0.01624 -0.11931 0.04669 1.17431 0 0.30225 0 0.73287 0.2127 0.60969 -1.6418
PHE_2089 -8.22459 1.44986 2.80143 -0.51618 0.21331 0.24615 2.08181 -2.31192 -0 -0 -1.59983 -0.02052 0 0 0 0 0 0.06943 0.01373 0.03615 0 3.4239 -0.02469 0 1.0402 0.32822 0.67512 -0.31842
PHE_2090 -10.3354 0.8769 2.84246 -0.62862 0.04768 0.24315 2.86104 -2.69785 -0 -0 -2.14763 -0.10764 0 0 0 0 0 0.02489 -0.05058 0.51141 0 2.32667 0.11009 0 1.0402 0.18273 0.5995 -4.30103
ILE_2091 -8.65502 1.67034 3.67981 -0.50798 0.30447 0.1048 2.76846 -2.8695 -0.01917 -0.14956 -2.53448 -0.05782 0 0 0 0 0 0.01514 0.64228 0.24876 0.43948 0 -0.42962 0 0.73287 5.69322 1.71196 2.78845
PRO_2092 -7.92601 1.46399 3.3427 -0.06574 0 0.04166 1.86366 -2.00209 -0.00898 -0.11438 -1.60747 0.62572 0 0 0 0 0 0.02229 -0.08046 0.13597 0.12913 0 0.16605 0 -2.4119 5.95893 1.83585 1.36892
VAL_2093 -6.82442 0.51044 4.09789 -0.31232 0.21966 0.07141 2.59341 -2.67033 -0 -0 -1.80781 -0.11746 0 0 0 0 0 0.01648 -0.06142 0.01801 0.03878 0 -0.37462 0 1.9342 0.19595 0.52774 -1.94442
PHE_2094 -11.4025 1.20578 3.53044 -0.56028 0.18828 0.26781 2.87716 -3.12307 -0 -0 -2.37533 -0.24919 0 0 0 0 0 0.02979 -0.02919 0.19592 0 3.2353 -0.16142 0 1.0402 -0.06296 0.39283 -5.00044
TYR_2095 -10.8501 1.02663 5.66418 -1.00538 0.08052 0.35958 3.83079 -3.58079 -0.00323 -0.02969 -3.23978 -0.26285 0 0 0 0 0 0.02794 0.01064 0.00812 0 1.94962 -0.27362 0.00637 1.2797 -0.04917 0.56786 -4.48268
VAL_2096 -7.98107 0.74664 3.67891 -0.31245 0.16425 0.07085 2.93326 -2.87645 -0 -0 -2.8912 -0.24897 0 0 0 0 0 0.01505 0.00697 0.00457 0.13739 0 -0.24703 0 1.9342 -0.05798 0.60284 -4.32022
TRP_2097 -5.92799 0.5361 4.30383 -1.33418 0.07849 0.58537 2.3066 -2.48594 -0 -0 -1.52057 -0.40524 0 0 0 0 0 0.02512 0.12053 0.21058 0 1.97226 -0.22832 0 1.6906 -0.14575 0.60857 0.39007
ILE_2098 -9.54016 1.80514 4.78035 -0.55756 0.52724 0.11459 2.82533 -3.34831 -2e-05 -6e-05 -1.95647 -0.04657 0 0 0 0 0 0.01242 -0.0676 0.05774 0.56962 0 -0.4441 0 0.73287 -0.05418 0.91531 -3.67442
ARG_2099 -8.1176 0.82349 6.15833 -0.9898 0.3482 0.6247 3.46975 -2.98926 -0.00323 -0.02969 -2.99639 0.40839 0 0 0 -0.82147 0 0.13011 0.00157 0.15373 2.7476 0 -0.18793 0 -1.2888 -0.27931 1.03377 -1.80381
SER_2100 -4.94776 0.68629 5.6899 -0.03367 0.00045 0.02327 2.71782 -2.61126 -0.00604 -0.07089 -2.97742 0.02644 0 0 0 0 0 0.06157 -0.07203 0.01007 1.20862 0 -0.15529 1.85389 -0.77834 -0.57683 0.64532 0.6941
ILE_2101 -4.6074 0.64995 2.67944 -0.50608 0.63076 0.10981 2.06303 -1.71292 -0 -0 -1.19823 -0.38451 0 0 0 0 0 0.77498 -0.09241 0.00075 2.05611 0 0.30514 0 0.73287 -0.44477 0.58766 1.64417
PHE_2102 -4.50795 0.57085 2.89981 -0.68615 0.09842 0.38579 1.73714 -1.72137 -0.00843 -0.12528 -1.35087 0.11453 0 0 0 0 0 1.63599 -0.06319 0.00064 0 1.98952 -0.21403 0 1.0402 -0.42829 0.81448 2.18179
LYS_2103 -5.24508 0.52448 3.55269 -0.29672 0.03329 0.12403 1.10669 -1.46719 -0.00604 -0.07089 0.37797 0.07596 0 0 0 0 0 0.10916 0.00643 0.19594 1.96423 0 -0.04842 0 -1.5107 -0.46421 0.76734 -0.27103
TYR_2104 -2.61451 0.51061 1.56098 -0.68539 0.054 0.38456 0.64069 -0.79142 -0.00842 -0.12522 0.93351 -0.0888 0 0 0 0 0 0.01426 0.00037 0.09344 0 2.17094 -0.06448 1e-05 1.2797 -0.07328 1.58114 4.77269
LYS_2105 -2.61872 0.89402 1.61501 -0.30578 0.03698 0.13852 0.16501 -0.71937 -0 -0 1.03861 0.15889 0 0 0 0 0 0.00393 -0.00699 0.00633 1.98361 0 -0.05265 0 -1.5107 -0.1574 2.03744 2.70675
PRO_2106 -3.32796 0.47331 2.01663 -0.21436 0.01759 0.1589 0.59972 -0.68321 -0.01542 -0.16499 0.05086 -0.01988 0 0 0 0 0 0.00307 0.01871 0.02058 0.36489 0 -0.87997 0 -2.4119 -0.4168 0.98777 -3.42246
LYS_2107 -2.05469 0.07783 3.4561 -0.42834 0.05719 0.24222 1.6108 -1.39721 -0.01671 -0.11718 -3.00507 0.51764 0 0 0 -0.70088 0 0.02817 -0.01684 0.00862 1.99765 0 0.02297 0 -1.5107 -0.34831 0.35336 -1.22338
THR_2108 -2.3753 0.13204 2.34058 -0.16071 0.074 0.05967 0.75502 -1.20171 -0.02433 -0.20445 -1.37211 -0.13846 0 0 0 0 0 0.008 -0.07706 0.00035 0.08121 0 0.05195 2.3365 -1.0874 -0.40868 0.31956 -0.89135
ILE_2109 -4.25857 0.38866 2.83992 -0.60653 0.35316 0.11243 1.38576 -1.56919 -0 -0 -0.71309 0.47068 0 0 -0.87361 0 0 0.01357 -0.08177 0.03563 0.91959 0 -0.50378 0 0.73287 -0.51278 0.52224 -1.34481
ASN_2110 -4.15407 0.30403 4.3554 -0.3051 0.18698 0.5559 2.35524 -2.05834 -0.00405 -0.05395 -0.97895 -0.98656 0 0 -0.59836 -1.04498 0 0.00181 0.00284 0.00367 0 2.17542 -0.47332 0 -0.93687 -0.11961 0.44067 -1.33221
THR_2111 -2.60822 0.35934 3.13738 -0.12119 0.07717 0.05994 1.87439 -1.54949 -0.00405 -0.05395 -1.56118 -1.09803 0 0 0 0 0 0.00606 -0.03844 0.00441 0.07227 0 0.03769 2.3189 -1.0874 0.09699 0.27849 0.20107
GLN_2112 -4.28521 0.49894 4.68662 -0.25267 0.02014 0.17333 2.65633 -2.15133 -0.00085 -0.02114 -1.63833 -0.40503 0 0 -0.59836 -1.04498 0 0.00906 -0.09871 0.00642 0 2.98137 -0.10609 0 -0.18838 -0.30068 0.24652 0.187
GLU_2113 -3.61958 0.6001 5.75002 -0.22077 0.03085 0.30869 3.03285 -2.42075 -0.01568 -0.15433 -3.25925 -0.59468 0 0 0 -0.70088 0 0.00937 -0.09121 0.0141 0 3.28953 -0.24517 0 -2.7348 -0.49556 0.25517 -1.26198
HIS_D_2114 -4.07923 0.43538 4.85114 -0.77567 0.02573 0.84312 1.94867 -2.184 -0 -0 -1.26131 -0.39618 0 0 0 0 0 0.00293 -0.07936 0.12296 0 1.59538 -0.02607 0 -0.45461 -0.36894 0.3056 0.50553
LYS_2115 -3.24213 0.41277 3.7014 -0.33353 0.05279 0.19038 1.21169 -1.57066 -0 -0 -0.96925 -0.1766 0 0 0 0 0 0.00544 -0.07132 0.01482 1.76086 0 -0.08613 0 -1.5107 -0.37762 0.27692 -0.71086
SER:CtermProteinFull_2116 -1.28761 0.04857 2.26993 -0.03969 0.00016 0.04453 0.9988 -0.97727 -0.01653 -0.17547 -0.49037 0.80543 0 0 0 0 0 0.05223 0 0.0266 0.51596 0 0 0.60249 -0.77834 -0.28622 0.26727 1.58049
MET:NtermProteinFull_2117 -4.00287 0.61876 1.85603 -0.32789 0.0968 0.02833 1.43922 -1.25138 -0 -0 -1.31886 1.4063 0 0 0 0 0 0.0164 0.38755 0.0865 1.12994 0 0 0 0.60916 0 0.2817 1.05568
ALA_2118 -4.94178 0.57675 2.83044 -0.02273 0 0 2.03012 -1.93597 -0.00411 -0.03075 -1.65005 -0.34051 0 0 0 0 0 0.01558 -0.0709 0 0 0 -0.4099 0 1.8394 -0.22853 0.64511 -1.69784
GLN_2119 -5.13758 0.50879 4.93313 -0.78536 0.1546 0.82326 2.28824 -2.47372 -0.00289 -0.05618 -2.00272 -0.92604 0 0 0 -1.48796 0 0.0065 -0.07221 0.16317 0 2.99916 -0.2454 0 -0.18838 -0.4251 0.53861 -1.38809
PHE_2120 -6.19688 0.59239 4.44548 -0.80505 0.02764 0.25563 2.52053 -2.45336 -0 -0 -1.92625 -0.02094 0 0 0 0 0 0.00428 -0.02002 0.07071 0 1.94503 -0.22769 0 1.0402 -0.19196 0.36078 -0.57949
PHE_2121 -10.5919 1.35292 3.85252 -0.65262 0.06808 0.34053 2.53713 -3.1578 -0 -0 -1.08086 0.12235 0 0 0 0 0 0.00682 0.37433 0.08495 0 2.37715 0.07374 0 1.0402 -0.09068 0.42579 -2.91734
ILE_2122 -8.49595 0.82114 3.38252 -0.4819 0.26541 0.09765 1.56101 -2.63183 -0.00058 -0.01214 -1.16603 -0.00443 0 0 0 0 0 0.00584 0.02616 0.07305 0.56422 0 -0.42712 0 0.73287 -0.1002 0.55975 -5.23058
HIS_D_2123 -4.46441 0.54954 4.12155 -0.38753 0.0138 0.47989 1.68738 -1.97696 -0.02115 -0.12913 -1.28136 -0.38462 0 0 0 -0.72633 0 0.04283 0.02908 0.00043 0 2.09004 -0.0613 0 -0.45461 -0.09388 0.48666 -0.48007
ARG_2124 -6.81954 0.67755 7.24335 -0.48877 0.08663 0.31186 2.95558 -3.10249 -0 -0 -3.26356 -0.11467 0 0 0 0 0 0.03007 0.10369 0.09452 1.95886 0 -0.25529 0 -1.2888 -0.14436 1.10408 -0.91129
PRO_2125 -6.19338 1.26319 3.98136 -0.07196 0 0.04542 2.16579 -2.09149 -0 -0 -1.53381 0.62343 0 0 0 0 0 0.02942 -0.15349 0.02257 0.25992 0 -0.46197 0 -2.4119 -0.04658 1.29724 -3.27624
ILE_2126 -8.32794 1.18977 3.11432 -0.51867 0.33814 0.10672 1.9563 -2.87083 -0 -0 -1.05186 -0.05681 0 0 0 0 0 0.00742 -0.02265 0.01573 0.65354 0 -0.33334 0 0.73287 -0.00936 0.80743 -4.26922
PHE_2127 -7.82101 1.36827 3.23851 -0.83321 0.09415 0.31908 2.51899 -2.48423 -0 -0 -1.72607 -0.08093 0 0 0 0 0 0.01233 0.02016 0.02583 0 3.27752 -0.18376 0 1.0402 -0.09211 0.7627 -0.54358
ALA_2128 -6.20084 0.75749 3.48927 -0.02204 0 0 2.52269 -2.70857 -0 -0 -1.45244 -0.34993 0 0 0 0 0 0.01459 0.02346 0 0 0 -0.30458 0 1.8394 -0.28036 0.54154 -2.13032
TRP_2129 -8.76909 0.93911 3.81743 -0.85789 0.02515 0.28881 2.75682 -2.94612 -0.00346 -0.06499 -2.47141 -0.42864 0 0 0 0 0 0.02215 0.08634 0.03984 0 1.85603 0.01131 0 1.6906 -0.29713 0.37211 -3.93303
VAL_2130 -9.06185 1.33739 3.83316 -0.3147 0.17235 0.06971 3.40236 -3.2608 -0 -0 -2.56618 -0.06565 0 0 0 0 0 0.01838 -0.02533 0.20134 0.05581 0 -0.26234 0 1.9342 -0.12919 0.45451 -4.20683
ILE_2131 -6.20171 0.46513 4.51657 -0.67129 0.5405 0.15474 2.55539 -2.5733 -0 -0 -2.33191 0.24489 0 0 0 0 0 0.01183 -0.05204 0.00583 0.56464 0 -0.41979 0 0.73287 -0.04713 0.6235 -1.88128
ALA_2132 -6.25155 0.49888 3.29917 -0.02202 0 0 2.62793 -2.61606 -0 -0 -2.19704 -0.36206 0 0 0 0 0 0.00266 -0.00166 0 0 0 -0.2805 0 1.8394 -0.24652 0.43093 -3.27845
LEU_2133 -6.74556 0.56602 4.35037 -0.47372 0.17299 0.11119 2.5587 -2.68495 -0 -0 -2.55175 0.22344 0 0 0 0 0 0.01068 0.06084 0.17543 0.37771 0 -0.2714 0 0.18072 -0.37901 0.25614 -4.06217
VAL_2134 -5.35344 0.47979 3.85197 -0.30744 0.19637 0.07045 2.55511 -2.46856 -0 -0 -2.30641 -0.14607 0 0 0 0 0 0.00857 -0.04353 2e-05 0.0924 0 -0.28353 0 1.9342 -0.21403 0.28037 -1.65374
ILE_2135 -6.92323 0.53707 4.09531 -0.49385 0.41379 0.09655 2.63439 -2.84573 -0 -0 -2.16751 0.12572 0 0 0 0 0 0.00301 -0.04413 0.01782 0.48396 0 -0.41873 0 0.73287 -0.00544 0.29348 -3.46467
MET_2136 -8.66457 0.76308 5.07891 -0.34966 0.07356 0.11394 2.87993 -2.98697 -0 -0 -2.4188 -0.06198 0 0 0 0 0 0.01403 0.00537 0.01374 1.75574 0 0.00414 0 0.60916 0.02582 0.39783 -2.74671
LEU_2137 -6.66975 0.70055 3.92654 -0.71214 0.32385 0.28818 2.55157 -2.58646 -0 -0 -2.4153 0.08827 0 0 0 0 0 0.02716 -0.01611 0.05097 0.88572 0 -0.23152 0 0.18072 -0.11202 0.50495 -3.2148
ALA_2138 -4.36729 0.16743 4.24417 -0.0213 0 0 2.58508 -2.4506 -0 -0 -3.20632 -0.37158 0 0 0 0 0 0.0021 0.01153 0 0 0 -0.2926 0 1.8394 -0.29453 0.38044 -1.77406
GLY_2139 -5.30757 0.5364 4.92137 -5e-05 0 0 2.36692 -2.72339 -0 -0 -2.78779 -0.40479 0 0 0 0 0 0.0046 -0.05746 0 0 0 0.42783 0 0.83697 0.22575 0.22506 -1.73614
ILE_2140 -5.9576 0.38468 5.11652 -0.50627 0.37832 0.10077 2.62694 -2.68117 -0 -0 -2.82592 0.09429 0 0 0 0 0 0.01437 -0.0638 0.05455 0.47828 0 -0.4611 0 0.73287 0.50497 0.25829 -1.751
LEU_2141 -6.24784 0.39228 3.60782 -0.46345 0.14406 0.10168 1.95393 -2.30388 -0 -0 -1.59248 0.20228 0 0 0 0 0 0.0634 -0.00474 0.01999 0.32234 0 -0.28109 0 0.18072 -0.11392 0.34756 -3.67135
THR_2142 -7.10224 1.3277 6.32765 -0.21278 0.24006 0.0741 3.44574 -3.20077 -0 -0 -3.9443 -0.01741 0 0 0 0 0 0.02445 -0.02235 0.0003 0.08377 0 -0.01634 2.24918 -1.0874 -0.03652 0.52599 -1.34116
LEU_2143 -5.99059 0.37837 3.28238 -0.68177 0.22609 0.26276 1.89941 -2.06747 -0.01118 -0.05428 -1.18441 0.05494 0 0 0 0 0 0.03487 0.02493 0.00466 1.10312 0 -0.24547 0 0.18072 -0.0063 0.54798 -2.24123
THR_2144 -3.06324 0.25559 3.80995 -0.21785 0.28534 0.08028 1.42225 -1.68439 -0 -0 -1.94919 -0.17183 0 0 0 0 0 0.06094 -0.04159 0.00885 1.09962 0 0.22647 2.3 -1.0874 -0.21065 0.48086 1.60399
LYS_2145 -3.10848 0.17849 3.58878 -0.31479 0.0447 0.16974 1.77542 -1.56974 -0 -0 -1.37185 -0.20869 0 0 0 0 0 0.04649 -0.03178 0.00644 1.82381 0 -0.17113 0 -1.5107 -0.11747 0.4094 -0.36136
MET_2146 -8.83533 1.18367 3.99172 -0.30588 0.05883 0.03843 1.84686 -2.15064 -0.01118 -0.05428 -0.59649 0.15578 0 0 0 0 0 0.00462 -0.00809 0.27161 1.34084 0 0.17331 0 0.60916 -0.30588 0.79776 -1.79517
PRO_2147 -3.49118 0.39354 2.77313 -0.19522 0.00248 0.13993 1.36931 -1.1458 -0 -0 -1.97942 0.01271 0 0 0 0 0 0.0084 -0.00893 0.00735 0.48475 0 -0.89254 0 -2.4119 -0.50171 0.8342 -4.6009
ILE_2148 -5.31613 0.76539 1.55163 -0.45842 0.36471 0.09185 1.12347 -1.46684 -0.01597 -0.08733 -1.46786 0.10941 0 0 -0.46437 0 0 0.00657 -0.06119 0.02097 0.4423 0 -0.75505 0 0.73287 -0.4385 0.40234 -4.92016
ALA_2149 -4.29151 0.4655 2.54524 -0.01927 0 0 1.75091 -1.87404 -0 -0 -1.28949 -0.32364 0 0 0 0 0 0.01182 -0.00427 0 0 0 -0.23066 0 1.8394 -0.01191 0.41413 -1.01778
GLN_2150 -6.08226 0.71879 3.31896 -0.36257 0.06191 0.21399 1.56904 -1.95464 -0.00717 -0.02485 -2.13511 -0.45468 0 0 0 0 0 0.02834 0.06276 0.23027 0 3.2328 0.11158 0 -0.18838 0.42798 0.56025 -0.67301
TYR_2151 -8.45897 1.10045 2.12629 -0.50982 0.01172 0.22713 1.08437 -1.88292 -0.0173 -0.14145 -0.29257 -0.23245 0 0 0 -0.47707 0 0.03207 0.22566 0.22937 0 1.97706 -0.35936 2e-05 1.2797 0.40162 1.30266 -2.3738
PRO_2152 -5.07327 0.98109 2.48524 -0.14042 8e-05 0.10319 0.857 -1.1326 -0 -0 -0.61384 0.21874 0 0 0 0 0 0.08294 -0.04418 0.02073 0.22091 0 -1.1869 0 -2.4119 -0.06202 1.41932 -4.27588
THR_2153 -2.31432 0.08005 1.16101 -0.1738 0.07633 0.06721 0.2996 -0.92967 -0 -0 0.01175 -0.17145 0 0 0 0 0 0.09417 -0.05591 0.00326 0.03029 0 0.24134 2.27189 -1.0874 -0.07138 0.62571 0.15868
ILE_2154 -7.86758 1.65794 0.89375 -0.66512 0.59249 0.14554 1.11985 -1.52197 -0 -0 0.77313 0.23032 0 0 0 0 0 0.1951 0.08038 0.22358 0.85435 0 -0.53258 0 0.73287 0.21744 0.69565 -2.17486
ALA_2155 -3.70999 0.88607 0.94119 -0.0243 0 0 0.4503 -1.10457 -0 -0 0.50019 -0.18298 0 0 0 0 0 0.04329 0.00335 0 0 0 -0.15929 0 1.8394 -0.33814 1.1584 0.30293
PRO_2156 -4.66123 0.98768 2.41162 -0.19507 0.00268 0.14063 0.82986 -1.09873 -0.00223 -0.04891 -0.00768 0.03256 0 0 0 0 0 0.01904 -0.00266 0.01132 0.75612 0 -1.01661 0 -2.4119 -0.65153 1.27809 -3.62695
PRO_2157 -5.76463 0.88087 3.55471 -0.20218 0.00428 0.1469 1.44324 -1.47249 -0 -0 -1.86617 -0.02297 0 0 0 0 0 0.03466 0.02668 0.04065 0.50949 0 -0.76554 0 -2.4119 -0.44481 0.95481 -5.3544
THR_2158 -4.37788 0.47791 3.08352 -0.12361 0.05431 0.09306 1.50517 -1.77832 -0.00765 -0.16957 -0.73028 -0.73421 0 0 0 0 0 0.15511 0.00441 0.00105 0.2769 0 -0.243 2.3525 -1.0874 -0.34671 0.40301 -1.19166
VAL_2159 -7.62721 0.75683 2.4424 -0.26539 0.15286 0.05374 2.78092 -2.30393 -0.0156 -0.0569 -2.18486 -0.25433 0 0 0 0 0 0.03266 -0.05822 0.01445 0.28567 0 -0.78825 0 1.9342 -0.36589 0.27224 -5.19461
THR_2160 -5.26932 0.65906 4.42321 -0.17147 0.09995 0.06297 3.00968 -2.53119 -0.02187 -0.33325 -2.93021 -0.14697 0 0 0 0 0 0.00611 0.00153 0.04782 0.17289 0 -0.18188 2.27352 -1.0874 -0.17775 0.36138 -1.73319
ILE_2161 -8.288 1.17929 1.25552 -0.48306 0.32772 0.11133 2.64568 -2.02917 -0.0156 -0.0569 -2.7966 0.07124 0 0 0 0 0 0.01036 -0.05067 0.14957 0.41921 0 -0.73197 0 0.73287 -0.23439 0.55669 -7.22687
ALA_2162 -3.27938 0.16413 2.78418 -0.02313 0 0 2.5101 -1.74973 -0.00416 -0.01235 -2.47385 -0.3471 0 0 0 0 0 0.02049 -3e-05 0 0 0 0.23214 0 1.8394 -0.0425 0.41977 0.03797
ALA_2163 -3.48988 0.15509 1.37873 -0.01972 0 0 2.07774 -1.4736 -0 -0 -2.01056 -0.378 0 0 0 0 0 0.00784 -0.0071 0 0 0 -0.54406 0 1.8394 0.19674 0.17247 -2.09489
THR_2164 -4.55407 0.31632 2.27683 -0.15874 0.07487 0.05573 1.14266 -1.38765 -0.01179 -0.06899 -0.78699 -0.33126 0 0 0 0 0 0.01595 0.02135 0.00061 0.28987 0 -0.16376 2.30106 -1.0874 0.01633 0.22406 -1.815
TYR_2165 -9.00782 1.20435 1.69798 -0.72278 0.31792 0.25819 2.5427 -2.23178 -0.01849 -0.09648 -2.39906 -0.22679 0 0 0 0 0 0.04074 0.04248 0.0824 0 4.05957 -0.31782 0.00894 1.2797 -0.01565 1.03263 -2.46906
PRO_2166 -4.07928 0.56099 2.12453 -0.13057 0.00784 0.09388 0.59617 -1.01414 -0 -0 0.02047 0.19561 0 0 0 0 0 0.02486 -0.06882 0.00138 0.15277 0 -0.82247 0 -2.4119 -0.40258 1.06588 -4.08539
GLY_2167 -3.1667 0.22708 2.40305 -5e-05 0 0 1.32159 -1.5793 -0.00011 -0.00258 -1.62725 -0.39189 0 0 0 0 0 0.01149 -0.13153 0 0 0 -1.41953 0 0.83697 -0.66118 0.29891 -3.88104
ALA_2168 -5.47943 0.84236 1.62049 -0.02571 6e-05 0 1.80409 -2.06721 -0 -2e-05 -0.82232 -0.23374 0 0 0 0 0 0.02327 0.13109 0 0 0 0.05591 0 1.8394 -0.51465 0.35534 -2.47104
SER_2169 -5.27283 0.55373 5.57686 -0.02684 0 0.06261 3.25874 -2.71212 -0.01505 -0.14798 -2.87756 -0.48513 0 0 -0.74575 -0.59803 0 0.01646 -0.0248 0.00033 0.14871 0 -0.47259 0.60316 -0.77834 -0.46349 0.40327 -3.99664
ALA_2170 -6.3789 0.40291 3.3155 -0.02203 0 0 1.77495 -2.67458 -0.00519 -0.05316 -1.0585 -0.37177 0 0 0 0 0 0.00453 0.00285 0 0 0 -0.31588 0 1.8394 -0.5576 0.24784 -3.84961
GLU_2171 -4.41372 0.34495 4.54515 -0.21307 0.02743 0.29712 1.67437 -2.25956 -0.00137 -0.0234 -1.44139 -0.60008 0 0 0 0 0 0.01119 0.07124 0.00213 0 3.05847 -0.2892 0 -2.7348 -0.52627 0.11237 -2.35844
THR_2172 -8.17547 0.91119 6.27501 -0.20151 0.1236 0.07304 3.86738 -3.51239 -0 -0 -3.31906 -0.11911 0 0 -0.74575 -1.33016 0 0.00773 0.01209 0.02851 0.0615 0 -0.01185 2.33515 -1.0874 -0.17995 0.23705 -4.75039
VAL_2173 -8.99303 0.65418 5.37046 -0.30679 0.20314 0.06884 3.81255 -3.6748 -0.02127 -0.14443 -3.44561 -0.07725 0 0 0 0 0 0.00086 -0.06768 0.00242 0.05804 0 -0.32325 0 1.9342 0.0256 0.37691 -4.54691
GLU_2174 -7.96506 0.63129 9.09341 -0.32654 0.05596 0.34889 3.81261 -3.83957 -0.01449 -0.17788 -3.79941 -0.58628 0 0 0 -0.39309 0 0.01026 -0.01608 0.12846 0 3.79932 -0.0357 0 -2.7348 -0.09414 0.32945 -1.77343
ASN_2175 -5.52224 0.39762 4.45436 -0.17349 0.01459 0.27251 2.0705 -2.5007 -0 -0 -1.95983 -0.33111 0 0 0 -0.50546 0 0.03256 -0.04931 0.06229 0 1.53416 0.06084 0 -0.93687 -0.07583 0.57037 -2.58504
THR_2176 -5.7173 0.45441 4.18734 -0.13031 0.05837 0.06536 2.27879 -2.22821 -0.02192 -0.16083 -2.1057 -0.45708 0 0 0 0 0 0.04205 -0.03353 0.00198 0.19195 0 -0.58214 4.13568 -1.0874 -0.14422 0.70147 -0.55123
VAL_2177 -7.41937 0.52671 2.55785 -0.27834 0.16334 0.05785 2.69088 -2.40988 -0 -0 -1.99952 -0.25659 0 0 0 0 0 0.02838 0.1447 0.00707 0.0904 0 -0.47614 0 1.9342 0.0427 0.3932 -4.20258
THR_2178 -7.0301 0.47191 5.94601 -0.19469 0.11443 0.07183 3.26261 -2.98064 -0 -0 -2.39742 -0.29223 0 0 0 -0.41133 0 0.01183 0.00548 0.00035 0.05411 0 -0.01972 2.29225 -1.0874 0.32038 0.36677 -1.49557
GLN_2179 -8.21185 0.85431 8.06224 -0.30405 0.01698 0.25075 3.7113 -3.80553 -0.01568 -0.12681 -3.1262 -0.3508 0 0 0 -0.50546 0 0.01637 -0.05984 0.03043 0 3.47258 -0.23439 0 -0.18838 -0.03382 0.50412 -0.04372
ILE_2180 -7.61925 0.53899 4.03178 -0.66138 0.48431 0.14695 1.67449 -2.63926 -0.0238 -0.22358 -0.73024 0.34731 0 0 0 0 0 0.02074 -0.01297 0.00446 0.5647 0 -0.3855 0 0.73287 -0.18492 0.53645 -3.39784
ILE_2181 -8.93182 0.99679 2.43698 -0.50305 0.36824 0.10181 2.59796 -2.57705 -0 -0 -1.60722 -0.01464 0 0 0 0 0 0.01713 -0.04569 0.036 0.59924 0 -0.49268 0 0.73287 0.02503 0.51198 -5.74813
GLU_2182 -7.3785 0.39522 8.48777 -0.23184 0.03568 0.33875 3.76258 -3.71833 -0.02142 -0.17613 -4.83905 -0.64026 0 0 0 -1.06253 0 0.00498 -0.02731 0.03066 0 3.09566 -0.30581 0 -2.7348 -0.3052 0.43957 -4.85029
GLN_2183 -5.50956 0.47659 6.32347 -0.25399 0.0205 0.18098 2.63952 -2.85635 -0.03025 -0.21469 -2.69362 -0.43876 0 0 -1.03337 0 0 0.03271 -0.10381 0.06856 0 2.86766 -0.15202 0 -0.18838 -0.55311 0.50556 -0.91237
GLN_2184 -6.37844 0.57828 5.71444 -0.64641 0.06514 0.71228 2.85519 -2.73931 -0.02651 -0.27237 -2.80191 -0.6398 0 0 0 -0.57377 0 0.01586 0.0125 0.02582 0 2.27821 -0.12189 0 -0.18838 -0.44991 0.51027 -2.07069
MET_2185 -9.04461 0.74163 2.79129 -0.69072 0.18768 0.2693 2.05232 -2.20595 -0.01097 -0.05972 -1.41261 -0.41273 0 0 0 0 0 0.03058 0.0091 0.08863 3.16792 0 -0.00978 0 0.60916 0.07591 0.45563 -3.36795
ASN_2186 -6.43099 1.12057 5.69864 -0.3612 0.06764 0.66051 1.71646 -2.7493 -0.03365 -0.1576 -0.95286 -0.65687 0 0 0 0 0 0.05796 0.08257 0.01568 0 1.77645 0.05869 0 -0.93687 0.32487 0.62691 -0.07238
GLY_2187 -2.53574 0.09086 2.89178 -5e-05 0 0 1.29699 -1.38541 -0.00222 -0.00613 -1.35506 -0.43431 0 0 0 0 0 0.0306 -0.05359 0 0 0 -1.00124 0 0.83697 -0.34824 0.51839 -1.45638
LEU_2188 -8.85674 1.13254 2.50631 -0.44579 0.14826 0.10195 1.05399 -2.35892 -0.03321 -0.1803 -0.60271 0.00168 0 0 0 0 0 0.03401 -0.06759 0.01871 1.07748 0 -0.23225 0 0.18072 -0.23201 0.49398 -6.25991
ASP_2189 -4.36948 0.28724 6.02384 -0.11398 0.08028 0.31758 4.0284 -2.78443 -0.0329 -0.21177 -6.42566 -0.52747 0 0 -2.43673 -0.49321 0 0.01545 -0.03836 0.27401 0 3.02489 0.02909 0 -2.3716 0.03895 0.57008 -5.11579
GLY_2190 -3.80521 0.36628 3.17953 -6e-05 0 0 1.94041 -1.80973 -0.02954 -0.1368 -1.65887 -0.42449 0 0 0 0 0 0.01567 -0.19176 0 0 0 -1.43762 0 0.83697 -0.66731 0.41404 -3.40847
LEU_2191 -8.12121 1.10028 2.24524 -0.5471 0.17349 0.11617 1.2801 -2.25281 -0.02047 -0.12215 -0.67354 0.33367 0 0 0 0 0 0.03994 0.01375 0.01473 0.56198 0 -0.19523 0 0.18072 -0.75864 0.53383 -6.09724
ARG_2192 -7.53819 0.84428 6.79515 -0.74041 0.13331 0.51079 2.7503 -3.08467 -0.03031 -0.18459 -2.39973 0.23861 0 0 -0.51919 -0.51583 0 0.14041 -0.02868 0.20934 1.98749 0 -0.06646 0 -1.2888 0.11998 0.76073 -1.90647
TYR_2193 -8.09887 1.09589 4.62558 -0.59708 0.03843 0.33887 3.52173 -2.78167 -0.00551 -0.03729 -3.15994 -0.15382 0 0 0 -0.37569 0 0.0312 -0.00021 0.02449 0 1.97085 -0.22544 0.00016 1.2797 0.18047 0.73015 -1.598
ILE_2194 -6.80559 0.74518 2.66194 -0.46907 0.36833 0.10164 2.47698 -2.06352 -0 -0 -2.57538 0.00101 0 0 -0.78183 0 0 0.05995 -0.03051 0.05972 0.39099 0 -0.73082 0 0.73287 -0.31403 0.6083 -5.56385
SER_2195 -3.57495 0.25887 3.7339 -0.02875 0 0.0509 2.63651 -1.86993 -0.00932 -0.09551 -2.79305 -1.03337 0 0 0 0 0 0.04508 0.11688 0.03198 0.65051 0 -0.00824 0.72128 -0.77834 -0.09573 0.4612 -1.58007
SER_2196 -5.23984 0.58311 5.45582 -0.02975 0 0.06963 3.36142 -2.50874 -0.00932 -0.09551 -3.19871 -0.33022 0 0 0 -0.32777 0 0.05431 -0.00816 0.01267 0.11927 0 -0.47626 0.724 -0.77834 -0.02886 0.49719 -2.15407
ASN_2197 -4.88678 0.30034 5.38039 -0.19064 0.01134 0.30676 3.5337 -2.55997 -0 -0 -3.3048 -0.71689 0 0 0 -0.98324 0 0.0363 0.0733 0.03635 0 2.09955 0.63414 0 -0.93687 0.14517 0.50638 -0.51547
SER_2198 -5.74353 0.41355 4.92942 -0.0276 0.00122 0.02413 3.23525 -2.40158 -0 -0 -3.46592 0.17645 0 0 0 -0.41133 0 0.0137 0.04701 0.00014 0.61062 0 0.21985 0.60795 -0.77834 0.36981 0.60323 -1.57599
ALA_2199 -5.11964 0.54564 3.82255 -0.02004 0 0 3.2647 -2.61166 -0 -2e-05 -2.09083 -0.32769 0 0 0 0 0 0.06818 0.13641 0 0 0 -0.27556 0 1.8394 0.22147 0.86701 0.31992
GLY_2200 -2.92536 0.28614 2.91545 -4e-05 0 0 1.41558 -1.64187 -0.01232 -0.15468 -0.66997 -0.41914 0 0 0 0 0 0.02513 -0.21889 0 0 0 0.25021 0 0.83697 0.43414 0.6157 0.73705
ASN_2201 -5.7894 1.00452 5.11914 -0.39977 0.03711 0.82768 2.48852 -2.66594 -0.00095 -0.00421 -1.70937 -1.48451 0 0 -0.9649 -1.52595 0 0.09701 -0.02686 0.06521 0 3.03497 -0.53365 0 -0.93687 -0.03853 0.53854 -2.86823
GLY_2202 -4.30109 0.38676 3.78804 -5e-05 0 0 2.44267 -2.20768 -0 -0 -2.72246 -0.37727 0 0 0 0 0 0.04081 -0.15039 0 0 0 -1.44885 0 0.83697 -0.75115 0.58735 -3.87634
GLN_2203 -5.55385 0.31295 4.9801 -0.23877 0.03738 0.18242 3.15966 -2.56958 -0.00722 -0.04655 -2.54562 -0.5139 0 0 0 -0.54325 0 0.02538 0.01275 0.03578 0 2.8794 -0.02652 0 -0.18838 -0.45189 0.47418 -0.58552
ALA_2204 -3.80974 0.38232 2.00562 -0.02388 3e-05 0 2.21729 -1.66243 -0 -0 -2.29504 -0.38503 0 0 0 0 0 0.00746 0.0261 0 0 0 -0.03864 0 1.8394 0.0966 0.37803 -1.26192
SER_2205 -3.4571 0.37823 3.66044 -0.02969 0.00014 0.0541 2.76272 -1.85075 -0 -0 -2.8566 -0.87995 0 0 0 0 0 0.01532 -0.04557 0.0067 0.10129 0 -0.19939 0.63703 -0.77834 0.4173 0.20889 -1.85523
ILE_2206 -8.15677 0.89843 3.02243 -0.47065 0.33908 0.1095 2.87664 -2.35028 -0.01118 -0.03561 -2.67258 -0.07431 0 0 0 0 0 0.01391 -0.04916 0.07134 0.31746 0 -0.74207 0 0.73287 0.07251 0.26329 -5.84514
GLN_2207 -5.80197 0.23917 5.11988 -0.34544 0.05418 0.19478 3.16759 -2.54592 -0.00774 -0.0241 -3.54089 -0.14243 0 0 0 -1.09306 0 0.03065 -0.04646 0.01775 0 3.1771 0.32926 0 -0.18838 -0.15165 0.31152 -1.24617
LEU_2208 -9.37022 1.19133 1.95447 -0.52712 0.30733 0.12875 2.76657 -2.27926 -0.01296 -0.04044 -3.01577 0.04823 0 0 0 0 0 0.01014 -0.05582 0.12264 1.0538 0 -0.29674 0 0.18072 0.10442 0.57164 -7.15829
ASN_2209 -6.21294 0.31657 5.73934 -0.19166 0.00876 0.30313 3.56164 -2.98707 -0.01554 -0.06844 -4.73118 -0.52367 0 0 0 -1.09306 0 0.04966 -0.0648 0.05119 0 2.60324 -0.19743 0 -0.93687 0.05786 0.54354 -3.78775
PHE_2210 -11.7563 1.24813 2.69644 -0.56197 0.05797 0.2742 2.40279 -2.90735 -0.00178 -0.00484 -3.01325 0.28643 0 0 -0.51919 0 0 0.10848 -0.00853 0.01145 0 2.11678 -0.32106 0 1.0402 -0.02302 0.37823 -8.49622
GLU_2211 -5.93152 0.64329 5.39578 -0.21877 0.02257 0.31409 2.39812 -2.45771 -0 -0 -3.22394 -0.41932 0 0 0 0 0 0.01385 -0.02375 0.05777 0 3.46468 0.00108 0 -2.7348 -0.30649 0.49832 -2.50674
GLN_2212 -5.0482 0.3985 4.2226 -0.63661 0.16679 1.07253 1.27161 -1.90707 -0.00649 -0.05273 -0.4465 -1.89807 0 0 0 -0.45768 0 0.00767 -0.07025 0.01308 0 4.18786 0.1506 0 -0.18838 -0.52249 0.36492 0.62169
GLY_2213 -1.13312 0.03524 1.44383 -7e-05 0 0 0.43834 -0.70352 -0 -0 0.00431 -0.3763 0 0 0 0 0 0.01013 -0.11963 0 0 0 -1.52215 0 0.83697 -0.56332 0.20958 -1.43973
VAL_2214 -5.4155 0.75275 2.5133 -0.28016 0.14521 0.05719 1.93847 -1.73093 -0 -0 -1.06704 0.21054 0 0 0 0 0 0.00261 -0.08674 0.06821 0.10086 0 -0.30968 0 1.9342 -0.61276 0.19087 -1.58859
ASP_2215 -4.54383 0.57575 5.88974 -0.22763 0.06561 0.71572 3.21341 -2.51024 -0.00722 -0.06957 -4.592 -0.96763 0 0 -1.11734 0 0 0.00921 -0.06542 0.04113 0 2.84423 -0.74666 0 -2.3716 -0.45375 0.94389 -3.37419
PRO_2216 -5.11957 0.56614 3.63236 -0.07487 0 0.04589 1.54532 -1.56893 -0 -0 -0.68588 0.61964 0 0 0 0 0 0.01154 -0.1596 0.01757 0.45982 0 -0.37428 0 -2.4119 -0.40015 1.26685 -2.63003
ASP_2217 -5.57146 0.65605 7.09082 -0.10941 0.00163 0.33326 3.64228 -3.19313 -0.00089 -0.01801 -6.18261 -0.47619 0 0 -0.43539 -0.6191 0 0.00918 0.30271 0.04972 0 2.34674 -0.16883 0 -2.3716 -0.27993 0.70346 -4.29072
ILE_2218 -7.12958 0.67417 5.03585 -0.67286 0.58547 0.157 2.39554 -2.82374 -0 -0 -2.52502 0.00021 0 0 -0.68195 0 0 0.04113 -0.02727 0.00415 0.64701 0 -0.28062 0 0.73287 -0.12632 0.80312 -3.19084
ALA_2219 -6.39014 0.75237 3.45041 -0.02037 0 0 2.84514 -2.76795 -0.00722 -0.06957 -2.02992 -0.35899 0 0 0 0 0 0.04 0.03439 0 0 0 -0.14032 0 1.8394 -0.15843 0.75687 -2.22433
GLN_2220 -8.15351 0.37899 6.98801 -0.40512 0.09243 0.27872 2.89546 -3.60988 -2e-05 -0.00053 -2.50698 -0.72114 0 0 0 0 0 0.00952 0.07428 0.10149 0 3.76244 -0.22534 0 -0.18838 -0.27416 0.45212 -1.0516
VAL_2221 -7.7547 1.7348 4.60885 -0.32265 0.41774 0.07399 3.25457 -3.12687 -0 -0 -2.35614 0.07051 0 0 0 0 0 0.03246 0.08806 0.15732 0.02674 0 -0.20269 0 1.9342 0.02512 0.93897 -0.39972
GLN_2222 -9.10437 0.99367 7.51762 -0.33417 0.0603 0.25068 4.23364 -4.00995 -0.01653 -0.10798 -3.85915 -0.07227 0 0 -1.85726 0 0 0.03921 0.10254 0.15224 0 4.2532 -0.25486 0 -0.18838 -0.01404 1.12806 -1.08778
VAL_2223 -8.93561 1.27738 3.00368 -0.31585 0.25006 0.07011 2.99317 -2.75449 -0 -0 -2.31695 -0.08667 0 0 0 0 0 0.00412 -0.06177 0.02348 0.04562 0 -0.39579 0 1.9342 -0.18473 0.62202 -4.82802
GLN_2224 -8.91837 0.7934 7.77882 -0.72439 0.07222 0.72361 4.01028 -3.77639 -2e-05 -0.00053 -3.03194 -0.81077 0 0 0 -0.41345 0 0.00429 -0.05198 0.06556 0 2.93315 -0.22257 0 -0.18838 -0.14096 0.39474 -1.50368
ASN_2225 -7.12593 0.54209 6.72579 -0.17207 0.01207 0.25782 2.43821 -3.31769 -0 -0 -1.91023 -0.36655 0 0 0 0 0 0.01925 0.04251 0.03716 0 1.52484 0.20961 0 -0.93687 -0.20538 0.32988 -1.89546
LYS_2226 -7.57943 0.80856 8.2898 -0.51602 0.20067 0.32623 4.08353 -3.7118 -0.04876 -0.35078 -2.9422 0.08134 0 0 0 0 0 0.01111 0.14069 0.00074 1.90421 0 -0.15219 0 -1.5107 -0.10183 0.38645 -0.68039
LEU_2227 -8.74582 0.87906 3.7918 -0.70051 0.22038 0.26932 3.34327 -3.00314 -0 -0 -3.39803 0.07958 0 0 0 0 0 0.01255 0.01163 0.05529 1.11207 0 -0.25517 0 0.18072 -0.22864 0.50911 -5.86651
GLN_2228 -8.12882 0.96557 8.47589 -0.30411 0.02952 0.26503 3.54772 -3.9 -0 -0 -2.67938 -0.3406 0 0 0 -0.41244 0 0.03449 -0.06933 0.0813 0 3.50442 -0.23026 0 -0.18838 -0.33975 0.61128 0.92214
SER_2229 -4.66438 0.25988 5.01458 -0.03005 0 0.05055 2.37736 -2.43254 -0 -0 -0.95161 -1.35576 0 0 0 -0.57377 0 0.1331 0.18671 0.03544 0.48447 0 0.10857 0.74225 -0.77834 -0.25997 0.73052 -0.923
ALA_2230 -6.08407 0.62727 3.5773 -0.02245 0 0 2.90041 -2.66053 -0 -0 -1.47376 -0.35942 0 0 0 0 0 0.04 -0.00099 0 0 0 -0.02189 0 1.8394 -0.15969 0.54276 -1.25566
THR_2231 -5.75128 0.50381 5.5478 -0.20972 0.13276 0.07642 3.05321 -2.79463 -0.00789 -0.03453 -2.98372 -0.06819 0 0 0 0 0 0.01774 -0.0381 5e-05 0.13317 0 0.14483 2.34561 -1.0874 -0.04129 0.34003 -0.72132
ALA_2232 -3.37088 0.21619 2.5098 -0.02501 0.00058 0 0.85859 -1.64775 -1e-05 -0.00018 -0.42187 -0.40252 0 0 0 0 0 0.00804 -0.124 0 0 0 -0.18632 0 1.8394 -0.27441 0.29651 -0.72384
LEU_2233 -5.03404 0.66123 2.65036 -0.51276 0.16651 0.15006 1.92573 -1.77305 -0.01418 -0.11045 -1.34723 0.11019 0 0 0 0 0 0.01127 -0.04152 0.04722 0.14564 0 -0.19078 0 0.18072 -0.58165 0.39839 -3.15832
LEU_2234 -7.88768 0.79106 2.97028 -0.45671 0.22945 0.07917 2.51915 -2.29284 -0.00789 -0.03453 -1.3589 0.28288 0 0 -0.7856 0 0 0.00339 -0.0128 0.01557 0.38254 0 -0.26639 0 0.18072 -0.53396 1.06068 -5.12242
PRO_2235 -6.03019 0.79033 4.21386 -0.12439 0.00336 0.09267 2.03661 -1.80564 -0.00024 -0.00264 -2.88453 0.21143 0 0 0 0 0 0.00663 -0.08822 0.02824 0.13191 0 -1.08275 0 -2.4119 -0.6366 1.09051 -6.46156
GLU_2236 -3.48829 0.27981 4.23323 -0.45609 0.23108 1.42536 1.96706 -1.90205 -0.02969 -0.157 -1.84906 -3.03873 0 0 0 0 0 0.00382 -0.05038 0.00662 0 3.88487 -0.2865 0 -2.7348 -0.64018 0.45704 -2.14389
ASP_2237 -4.3525 0.51042 5.12177 -0.11999 0.01266 0.37108 1.86135 -2.27693 -0.02969 -0.157 -2.54429 -0.49678 0 0 -0.73069 -0.39841 0 0.01638 -0.08518 0.00854 0 1.78759 -0.02178 0 -2.3716 -0.49697 0.32492 -4.0671
VAL_2238 -8.27942 0.93875 3.33956 -0.29987 0.18005 0.0649 2.71551 -2.68208 -0.00552 -0.02666 -1.66968 -0.28063 0 0 0 0 0 0.00905 -0.02637 5e-05 0.23984 0 -0.41952 0 1.9342 -0.17919 0.37541 -4.07161
GLN_2239 -6.76719 0.29747 5.70053 -0.2577 0.02518 0.1857 2.80194 -3.04364 -0.02273 -0.11339 -2.55071 -0.42089 0 0 -0.7856 0 0 0.00769 -0.06726 0.10709 0 3.2758 -0.2128 0 -0.18838 -0.13774 0.44561 -1.72101
ARG_2240 -6.53181 0.60366 5.85618 -0.63771 0.10181 0.42728 2.21034 -2.96358 -0.04312 -0.33125 -2.31495 0.24516 0 0 -0.45452 0 0 0.01069 0.02406 0.15522 2.29405 0 -0.06299 0 -1.2888 -0.34766 0.69071 -2.35722
GLN_2241 -5.72563 0.47692 5.18707 -0.60198 0.02549 0.68599 2.12313 -2.25074 -0 -0 -2.66293 -0.48873 0 0 -0.73069 -0.46443 0 0.04211 -0.00895 0.24106 0 2.28348 -0.15569 0 -0.18838 -0.38855 1.1214 -1.48006
GLY_2242 -2.41926 0.14284 2.33293 -0.00015 0 0 1.26113 -1.31707 -0 -0 -0.6093 -0.20315 0 0 0 0 0 0.07819 -0.06343 0 0 0 -1.45083 0 0.83697 0.26293 0.74299 -0.40519
VAL_2243 -4.38187 0.29512 0.09244 -0.25995 0.11089 0.0525 0.6191 -1.22594 -0.02273 -0.11339 -0.47877 -0.29639 0 0 0 0 0 0.03538 0.09848 0.00245 0.22895 0 -0.73756 0 1.9342 0.27505 0.47118 -3.30084
THR_2244 -3.85293 0.33513 3.18123 -0.1201 0.06531 0.08779 2.17836 -1.88719 -0 -0 -2.13534 -0.63665 0 0 0 0 0 0.03421 0.0101 0.00201 0.12383 0 -0.39425 2.33489 -1.0874 -0.41037 0.55592 -1.61545
VAL_2245 -6.56811 1.39621 1.46355 -0.26905 0.20581 0.05361 1.09043 -1.82656 -0 -0 -1.36653 -0.25141 0 0 0 0 0 0.01403 -0.08096 0.03097 0.315 0 -0.76403 0 1.9342 -0.39856 0.30814 -4.71325
THR_2246 -5.48055 0.2446 5.63334 -0.10693 0.06104 0.0796 3.07279 -2.67024 -0.01084 -0.10778 -3.32448 -0.59202 0 0 0 -0.40654 0 0.02606 -0.00913 2e-05 0.10038 0 -0.45052 2.34573 -1.0874 -0.37463 0.31746 -2.74004
LYS_2247 -5.53204 0.2041 7.10383 -0.54363 0.35243 0.45667 3.64077 -2.81106 -0.01797 -0.16265 -7.94585 -0.27871 0 0 0 -1.17875 0 0.16881 0.01087 0.16894 2.34525 0 0.22995 0 -1.5107 0.2223 0.44073 -4.6367
SER_2248 -4.48141 0.19421 4.62132 -0.03052 0 0.06839 1.62997 -1.99084 -0.00887 -0.12903 -1.02794 -0.43691 0 0 0 -0.49539 0 0.22528 0.05691 0.00277 0.24222 0 -0.34864 0.84255 -0.77834 0.10125 0.59739 -1.14561
GLY_2249 -2.0166 0.0849 3.08082 -0.00029 0 0 1.35552 -1.37574 -0.02437 -0.09525 -0.60225 -0.16145 0 0 0 0 0 0.1354 -0.07551 0 0 0 -0.50688 0 0.83697 -0.31427 0.44133 0.76233
ALA_2250 -1.30149 0.03624 1.72794 -0.02266 0 0 0.54344 -0.77594 -0 -0 -0.35027 -0.33826 0 0 0 0 0 0.0192 -0.04763 0 0 0 0.21282 0 1.8394 0.15597 0.20946 1.90823
SER_2251 -2.42384 0.04311 2.61463 -0.02873 0 0.06563 0.62043 -1.19325 -0 -0 -0.08649 -0.52435 0 0 0 0 0 0.01314 -0.00289 0.01933 0.26393 0 -0.32393 0.61006 -0.77834 0.00864 0.15616 -0.94676
PHE_2252 -8.03071 0.9596 1.05588 -0.52981 0.05317 0.22471 0.51665 -1.60251 -0 -0 0.17812 0.22667 0 0 0 0 0 0.02391 0.00288 3e-05 0 2.45553 -0.26065 0 1.0402 -0.32696 0.19841 -3.81489
LEU_2253 -7.17351 0.27579 3.29099 -0.62649 0.13396 0.20261 2.659 -2.29977 -0.01147 -0.05821 -2.09905 0.11426 0 0 0 0 0 0.0693 -0.03653 0.0588 0.71729 0 -0.19919 0 0.18072 -0.00051 0.43384 -4.36819
GLN_2254 -8.69072 0.4244 5.65598 -0.39026 0.04881 0.24994 2.95303 -3.07544 -0.01448 -0.10231 -2.90602 -0.34248 0 0 0 -0.53574 0 0.02034 0.06561 0.0111 0 3.90842 0.10334 0 -0.18838 0.28347 0.61422 -1.90717
VAL_2255 -8.10474 0.77285 2.18449 -0.26965 0.13477 0.05924 2.85647 -2.53305 -0.00064 -0.0017 -3.12045 -0.37474 0 0 0 0 0 0.01955 -0.07349 0.00083 0.20839 0 -0.67618 0 1.9342 -0.03367 0.53188 -6.48565
ILE_2256 -8.7089 1.17671 1.7732 -0.51631 0.41339 0.12637 2.82962 -2.32762 -0.00162 -0.0052 -2.83113 0.09216 0 0 0 0 0 0.07196 -0.05162 0.63359 0.37734 0 -0.68708 0 0.73287 -0.40579 0.80424 -6.50382
ALA_2257 -5.38877 0.20051 2.61332 -0.02394 0 0 2.6575 -2.29545 -0.00097 -0.00297 -2.27688 -0.3258 0 0 0 0 0 0.11571 -0.01465 0 0 0 0.21528 0 1.8394 -0.09749 0.71059 -2.07462
PHE_2258 -11.0309 1.49788 1.29704 -0.68266 0.06671 0.41753 2.7343 -2.68004 -0.00162 -0.0052 -2.68705 0.1964 0 0 0 0 0 0.04507 0.08962 0.18296 0 2.19828 -0.04072 0 1.0402 0.09161 0.52639 -6.74419
TYR_2259 -8.44846 0.92167 2.68328 -1.04914 0.27509 0.57342 2.33836 -2.3836 -0 -0 -2.63183 -0.38636 0 0 0 0 0 0.18358 0.03811 0.00056 0 1.85583 -0.47054 0.04155 1.2797 -0.15179 0.79656 -4.53402
SER_2260 -5.17322 0.71505 4.96073 -0.04409 0.00349 0.07547 2.53581 -2.41044 -0.01836 -0.10278 -2.1505 -0.24607 0 0 -0.7982 0 0 0.10118 0.15403 0.01575 0.29852 0 0.29749 2.03355 -0.77834 0.80017 1.13258 1.40182
PRO_2261 -3.98733 1.00491 2.44741 -0.07408 0 0.0462 0.76255 -1.04513 -0 -0 0.23475 0.61963 0 0 0 0 0 0.05157 -0.17442 0.06535 0.42755 0 -0.45887 0 -2.4119 0.70869 1.45717 -0.32597
ASP_2262 -3.59719 0.50047 4.02227 -0.12678 0.02567 0.39423 0.96966 -1.89342 -0 -0 -0.6359 -0.35624 0 0 0 0 0 0.15783 0.20393 0.13604 0 2.7208 -0.39384 0 -2.3716 -0.20307 0.94087 0.49372
ASN_2263 -2.38207 0.14906 2.90834 -0.19937 0.04591 0.33915 0.99949 -1.44098 -0.00335 -0.02073 -0.78375 -1.02815 0 0 0 0 0 0.04512 -0.02725 0.00638 0 1.87697 -1.03709 0 -0.93687 -0.42292 0.36239 -1.54971
ASN_2264 -3.7692 0.23021 3.83947 -0.177 0.02201 0.28095 1.16059 -1.82679 -0 -0 -0.17919 -0.3315 0 0 -1.48833 0 0 0.015 -0.04746 0.02158 0 1.73799 0.00089 0 -0.93687 -0.32123 0.23056 -1.53832
LEU_2265 -5.68438 0.55197 2.11299 -0.4809 0.18227 0.10424 0.63731 -1.36092 -0 -0 -0.47518 0.01565 0 0 0 0 0 0.02892 0.00227 0.04636 0.78368 0 -0.10058 0 0.18072 0.05179 0.31032 -3.09348
SER_2266 -4.269 0.40327 6.43089 -0.03731 0 0.06522 3.55735 -2.77295 -0.01497 -0.10797 -4.45196 -0.22696 0 0 -1.08994 -0.37164 0 0.0643 -0.01896 0.00946 0.17644 0 -0.4517 1.79473 -0.77834 -0.28691 0.44145 -1.93551
ASP_2267 -5.00763 0.65938 6.87986 -0.14022 0.00779 0.49141 3.07096 -2.87454 -0.00521 -0.03386 -4.17846 -1.28734 0 0 -0.6928 -0.38173 0 0.06161 -0.03262 0.0123 0 4.1917 0.10804 0 -2.3716 0.03953 0.59949 -0.88393
SER_2268 -5.05696 0.59291 6.32099 -0.03401 0.00117 0.02347 2.29366 -2.80928 -0.00159 -0.02873 -3.71337 0.05054 0 0 -0.6928 -0.38173 0 0.05908 -0.07165 0.00817 1.02624 0 0.05827 1.89232 -0.77834 -0.00525 0.62973 -0.61717
ASP_2269 -6.48708 0.32788 7.83744 -0.10723 0.00022 0.31739 3.92816 -3.50848 -0.01165 -0.12777 -5.99104 -0.64823 0 0 -1.08994 -0.72942 0 0.05001 0.00149 0.01664 0 2.22128 -0.29475 0 -2.3716 -0.44594 0.47651 -6.63611
ILE_2270 -9.8066 1.02056 4.90843 -0.48211 0.30892 0.09143 2.80211 -3.52155 -0 -0 -2.18684 0.0245 0 0 0 0 0 0.01359 -0.03589 0.21204 0.54015 0 -0.50476 0 0.73287 -0.08602 0.68109 -5.28809
LYS_2271 -9.35306 1.3249 10.7328 -0.33877 0.01142 0.16145 4.58629 -4.72689 -0.00976 -0.07412 -6.83323 0.10093 0 0 0 0 0 0.03555 0.05792 0.3021 2.56602 0 0.02467 0 -1.5107 -0.00312 1.18949 -1.75612
ASP_2272 -7.4678 0.60229 10.2934 -0.25502 0.00506 0.8343 5.04723 -4.45904 -0.02011 -0.24112 -7.77605 -0.05984 0 0 -1.03119 -0.84261 0 0.014 -0.01521 0.02412 0 3.06998 0.32445 0 -2.3716 0.03164 0.88402 -3.40915
TYR_2273 -8.5071 0.57559 5.68493 -0.9536 0.06679 0.40823 3.21073 -3.21105 -0.00151 -0.00847 -3.16852 -0.29927 0 0 0 0 0 0.00427 -0.0205 0.05037 0 1.86603 -0.34697 0.01076 1.2797 0.07497 0.30096 -2.98368
VAL_2274 -8.84209 1.03765 3.67441 -0.29872 0.1769 0.06229 3.30934 -3.07907 -0 -0 -3.58845 0.04531 0 0 0 0 0 0.00629 -0.02492 0.00129 0.03898 0 -0.30384 0 1.9342 -0.0326 0.36156 -5.52145
ASN_2275 -7.03528 0.54774 6.61632 -0.21629 0.00551 0.29215 2.87874 -3.33356 -0 -0 -2.42318 -0.25492 0 0 -0.98892 0 0 0.01554 -0.05747 0.04495 0 3.08899 0.1675 0 -0.93687 -0.03259 0.57162 -1.05004
SER_2276 -4.7375 0.34788 6.40843 -0.03101 7e-05 0.02193 2.54163 -2.72368 -0 -0 -3.52977 0.01996 0 0 -0.67608 0 0 0.03115 -1e-05 0.00413 0.41339 0 0.34849 1.74638 -0.77834 0.1999 0.66781 0.27475
SER_2277 -4.14169 0.20501 4.37015 -0.02685 0.0072 0.02767 1.98247 -2.01446 -0.00125 -0.00774 -1.52114 0.21039 0 0 0 0 0 0.0322 -0.02553 0.00349 0.59797 0 0.00931 0.60178 -0.77834 0.36424 0.71622 0.61108
ILE_2278 -9.54248 1.50681 2.22676 -0.50299 0.47178 0.09831 2.68389 -2.40897 -0.01263 -0.08416 -1.4427 -0.08467 0 0 0 0 0 0.01507 0.01236 0.02215 0.71991 0 -0.49616 0 0.73287 0.24468 0.58957 -5.25059
LYS_2279 -7.62177 0.3699 5.53122 -0.45902 0.05542 0.30162 2.76567 -2.59714 -0.02841 -0.15471 -3.52212 0.04342 0 0 0 0 0 0.01054 -0.03931 0.13101 2.31646 0 -0.03417 0 -1.5107 0.02399 0.39879 -4.0193
GLU_2280 -5.27362 0.90664 6.72547 -0.20503 0.03217 0.28133 2.19037 -2.8189 -0.01676 -0.09581 -1.79211 -0.54858 0 0 0 0 0 0.02263 0.13691 0.03772 0 3.25118 0.10338 0 -2.7348 5.66846 1.43797 7.30863
PRO_2281 -6.2718 1.12582 3.8072 -0.08281 0 0.05126 1.23752 -1.71294 -0 -0 -0.37595 0.66739 0 0 0 0 0 0.01036 0.21225 0.07376 0.50628 0 -0.0747 0 -2.4119 5.50079 1.82596 4.08849
LEU_2282 -8.94812 1.40568 2.47692 -0.52368 0.319 0.12492 2.55731 -2.62404 -0.0222 -0.13841 -1.68376 0.23429 0 0 0 0 0 0.05866 -0.00025 0.49218 0.40047 0 -0.2427 0 0.18072 -0.26393 1.05341 -5.14352
SER_2283 -5.92419 0.56282 5.68102 -0.03314 0.00045 0.02209 3.20453 -2.83059 -0.05653 -0.31871 -3.35884 -0.00454 0 0 0 0 0 0.01943 0.04922 0.03141 1.00927 0 0.07001 1.8336 -0.77834 -0.3251 0.74863 -0.39749
ARG_2284 -8.39219 0.71687 7.48264 -0.50578 0.11452 0.30047 2.67125 -3.526 -0.03756 -0.21656 -2.57576 0.25112 0 0 -0.24864 0 0 0.02362 -0.05702 0.33263 1.98533 0 -0.03467 0 -1.2888 -0.4567 0.55392 -2.9073
VAL_2285 -6.81196 1.2078 3.24453 -0.29278 0.21338 0.06262 2.90066 -2.64828 -0.03074 -0.23322 -2.00647 0.13424 0 0 0 0 0 0.01099 -0.07716 0.06995 0.05899 0 -0.39063 0 1.9342 -0.41673 0.51831 -2.5523
ALA_2286 -3.04708 0.35595 1.96148 -0.02446 2e-05 0 1.68512 -1.44881 -0 -0 -0.07977 -0.2373 0 0 0 0 0 0.00532 -0.01496 0 0 0 -0.04501 0 1.8394 -0.71313 0.35727 0.59403
GLY_2287 -3.74838 0.27324 3.02533 -7e-05 0 0 2.33542 -1.90097 -0.02509 -0.18251 -3.66741 -0.39728 0 0 -0.58665 0 0 0.00483 -0.051 0 0 0 -1.51683 0 0.83697 -0.81376 0.22475 -6.18942
VAL_2288 -6.63567 0.66544 2.00766 -0.2833 0.15715 0.06103 1.94501 -2.27371 -0 -0 -0.83731 -0.07765 0 0 0 0 0 0.00556 -0.07266 0.09636 0.08164 0 -0.4103 0 1.9342 -0.5734 0.29464 -3.91532
GLY_2289 -3.35276 0.1328 2.53764 -6e-05 0 0 1.07888 -1.5121 -0.01634 -0.12432 -0.69267 -0.3755 0 0 0 0 0 0.0385 0.04524 0 0 0 0.91491 0 0.83697 0.60295 0.22446 0.3386
GLU_2290 -5.20803 0.21556 5.55815 -0.26993 0.05965 0.34437 2.63984 -2.39763 -0.00996 -0.03712 -3.87817 -0.20272 0 0 0 -0.90193 0 0.03138 -0.02898 0.061 0 2.88448 -0.17918 0 -2.7348 1.08783 0.28348 -2.6827
VAL_2291 -5.63091 0.64246 1.12276 -0.27502 0.19952 0.05877 0.58887 -1.40183 -0.00197 -0.00575 -0.70096 -0.35208 0 0 0 0 0 0.01524 -0.03417 0.07985 0.20372 0 -0.73728 0 1.9342 0.08318 0.42286 -3.78854
GLN_2292 -5.8764 0.37939 3.91652 -0.60893 0.07205 0.38471 2.42298 -2.26435 -0.01325 -0.04639 -2.84385 -0.33955 0 0 0 0 0 0.03464 -0.0545 0.14453 0 2.88363 0.13994 0 -0.18838 -0.21045 0.49808 -1.56959
VAL_2293 -6.42791 1.00512 2.43202 -0.37769 0.39274 0.09087 1.55614 -2.10162 -0.00197 -0.00575 -1.6765 -0.19259 0 0 0 0 0 0.02292 -0.02955 0.08777 0.95241 0 -0.71244 0 1.9342 -0.19821 0.60327 -2.64677
PHE_2294 -8.84434 1.01535 0.59022 -0.63018 0.17327 0.35995 1.5072 -1.82979 -0.00904 -0.06664 -1.00747 -0.0421 0 0 0 0 0 0.12904 0.01283 0.07929 0 3.12657 -0.02486 0 1.0402 -0.03909 0.67799 -3.78159
GLY_2295 -3.38352 0.73867 2.85469 -0.00031 0 0 1.25386 -1.5806 -0 -0 -1.31256 -0.18621 0 0 -0.98892 0 0 0.19868 -0.03287 0 0 0 -1.5165 0 0.83697 0.63871 0.49101 -1.98893
GLY_2296 -2.8713 0.23281 2.98046 -0.00022 0 0 0.89614 -1.47862 -0.00159 -0.02873 -1.48724 -0.17248 0 0 0 0 0 0.09415 -0.09568 0 0 0 -0.61723 0 0.83697 0.48448 0.31739 -0.91068
SER_2297 -4.35154 0.46141 5.01066 -0.02764 0 0.06264 1.90727 -2.26702 -0.00152 -0.01177 -1.13376 -0.56328 0 0 0 0 0 0.01551 0.11957 0.01784 0.17331 0 -0.45549 0.61653 -0.77834 -0.28083 0.38114 -1.10531
TYR_2298 -8.45597 0.76742 5.89686 -0.4716 0.15524 0.14258 2.24411 -3.05642 -0.03263 -0.1467 -2.84612 -0.08471 0 0 -1.03119 -0.35777 0 0.05042 -0.02221 0.27774 0 2.95375 0.14402 0.0001 1.2797 -0.46909 0.82656 -2.23592
ALA_2299 -5.729 0.39544 3.71545 -0.02194 0 0 3.02888 -2.63057 -0 -0 -2.07351 -0.40174 0 0 0 0 0 0.00402 0.00889 0 0 0 -0.25216 0 1.8394 -0.09337 0.99284 -1.21738
MET_2300 -10.4977 1.18619 3.27773 -0.60573 0.28383 0.15592 2.58028 -2.33699 -0.01172 -0.03949 -2.4072 0.00599 0 0 0 0 0 0.01166 -0.04464 0.24751 1.46627 0 0.16473 0 0.60916 0.06099 0.90163 -4.99156
ARG_2301 -9.68346 0.80763 9.10624 -0.87058 0.21751 0.454 4.11917 -4.08523 -0.01461 -0.12936 -4.54654 0.60647 0 0 -1.09545 0 0 0.02576 -0.07962 0.25318 2.86057 0 0.13141 0 -1.2888 0.09614 0.96948 -2.14608
ILE_2302 -8.72183 0.78109 1.18547 -0.50239 0.40486 0.11888 2.458 -2.12195 -0.01172 -0.03949 -2.07666 -0.17187 0 0 0 0 0 0.01298 -0.05724 0.08743 0.3204 0 -0.68499 0 0.73287 -0.06854 0.84735 -7.50737
TRP_2303 -11.3645 1.67295 6.12698 -0.98279 0.17877 0.37437 3.42078 -3.59378 -0.00608 -0.01791 -3.89305 -0.24765 0 0 0 -0.60058 0 0.00844 -0.03994 0.07444 0 2.67952 -0.16211 0 1.6906 0.20455 0.8306 -3.64635
LEU_2304 -8.60101 0.87738 1.81181 -0.50021 0.23045 0.09705 1.99563 -2.15445 -0.00692 -0.09627 -2.9804 0.29473 0 0 0 0 0 0.0095 0.02149 0.04326 0.64747 0 -0.24254 0 0.18072 0.20313 0.69402 -7.47516
ASP_2305 -5.92096 0.60421 7.84333 -0.2401 0.10581 0.78852 4.0244 -3.23741 -0.01439 -0.04301 -5.84445 -1.12418 0 0 -0.88091 0 0 0.02147 -0.06501 0.06072 0 2.43247 -0.49435 0 -2.3716 -0.32715 1.19796 -3.48464
PRO_2306 -6.54357 0.76267 3.91479 -0.09019 0.00036 0.05616 1.92131 -1.70144 -0 -0 -1.64733 0.71396 0 0 0 0 0 0.00788 -0.09874 0.03136 0.49538 0 -0.17348 0 -2.4119 -0.35903 1.25183 -3.87
ALA_2307 -3.39906 0.23539 4.24845 -0.01994 0 0 2.2568 -2.03971 -0 -0 -2.09499 -0.35318 0 0 -0.38128 0 0 0.01137 -0.0133 0 0 0 0.19885 0 1.8394 -0.03722 0.58378 1.03535
LYS_2308 -7.17787 0.57325 7.44151 -0.30754 0.03961 0.14135 2.85136 -3.23124 -0.01561 -0.05691 -2.82796 -0.01897 0 0 -1.32333 0 0 0.00997 0.06765 0.03628 1.7993 0 0.01159 0 -1.5107 0.08224 0.66556 -2.75046
LEU_2309 -10.0406 0.7466 4.83404 -0.46551 0.14835 0.10326 3.02341 -3.36956 -0.00223 -0.02461 -3.34204 0.23124 0 0 0 0 0 0.00595 -0.03986 0.11611 0.48212 0 -0.23519 0 0.18072 -0.2373 0.77967 -7.10548
THR_2310 -5.70429 0.35014 5.4999 -0.2018 0.10803 0.07413 3.04293 -2.79746 -0 -0 -3.08235 -0.09529 0 0 0 0 0 0.00241 -0.03736 0.05574 0.14227 0 0.05011 2.24616 -1.0874 -0.12475 0.57481 -0.98408
SER_2311 -3.77205 0.14082 4.32692 -0.0417 9e-05 0.05832 2.17432 -2.13231 -0 -0 -1.74805 -0.59834 0 0 -0.8237 0 0 0.00983 -0.10863 0.42938 0.1644 0 -0.22709 2.08229 -0.77834 -0.328 0.44538 -0.72646
TYR_2312 -8.78023 1.06631 4.46916 -0.64211 0.06367 0.37108 2.38267 -2.91653 -0.04084 -0.14818 -1.63715 -0.20679 0 0 0 0 0 0.01144 0.03002 0.0717 0 2.0867 -0.29432 0.02153 1.2797 -0.51942 0.53032 -2.80128
GLN_2313 -5.94105 0.37918 6.26989 -0.6073 0.11978 1.00033 2.39046 -2.88318 -0.01734 -0.12116 -3.68589 -0.49698 0 0 -0.53798 0 0 0.00976 -0.06725 0.13553 0 2.9747 -0.10884 0 -0.18838 -0.3397 0.49816 -1.21725
LEU_2314 -8.21535 0.65414 3.31258 -0.46233 0.22694 0.07833 1.58796 -2.3852 -0.04184 -0.16138 -1.53953 0.19056 0 0 0 0 0 0.00321 0.01019 0.00915 0.44978 0 -0.30955 0 0.18072 -0.21683 0.33064 -6.29783
THR_2315 -6.69571 1.04995 6.44486 -0.11422 0.13283 0.08225 3.96437 -3.1561 -0.03878 -0.20773 -4.10201 -0.86888 0 0 -1.25071 -0.69728 0 0.05249 0.01172 0.36932 0.11073 0 -0.6346 2.39735 -1.0874 -0.22542 1.16035 -3.30261
PRO_2316 -6.72325 0.85297 2.59688 -0.07387 0 0.04482 1.43622 -1.48727 -0 -0 -1.06904 0.58357 0 0 0 0 0 0.07029 -0.21119 0.00549 0.38655 0 -0.68356 0 -2.4119 -0.16726 1.24691 -5.60361
SER_2317 -4.65738 0.37625 5.98688 -0.02534 3e-05 0.02263 2.95507 -2.69744 -0.01684 -0.22625 -3.72842 -0.27797 0 0 -0.35164 -1.28091 0 0.02044 -0.04746 0.00523 0.70774 0 0.13197 0.65237 -0.77834 -0.14494 0.45904 -2.91527
ASP_2318 -6.01348 0.20217 8.18097 -0.10854 0.00036 0.31931 4.67228 -3.66325 -0.01734 -0.12116 -6.37094 -0.68205 0 0 -0.89908 -1.66375 0 0.01042 0.04567 0.03122 0 2.30643 -0.30005 0 -2.3716 -0.28255 0.63529 -6.08965
ILE_2319 -8.78368 1.23192 2.42264 -0.67479 0.54345 0.15109 2.39057 -2.58225 -0 -0 -1.45282 0.33315 0 0 0 0 0 0.00233 -0.04273 0.13745 0.6111 0 -0.50336 0 0.73287 -0.10641 0.83072 -4.75874
ALA_2320 -5.50642 0.29247 3.82392 -0.02159 0 0 2.46221 -2.61604 -0 -0 -2.09103 -0.35381 0 0 0 0 0 0.00135 -0.02251 0 0 0 -0.26657 0 1.8394 -0.14419 0.5563 -2.0465
THR_2321 -4.50133 0.21636 5.31617 -0.20563 0.14928 0.07508 2.77822 -2.63502 -0 -0 -2.97567 -0.10273 0 0 0 0 0 0.00186 -0.01062 0.00084 0.06067 0 -0.02767 2.27458 -1.0874 -0.09411 0.23006 -0.53706
ALA_2322 -5.2212 0.31298 3.71668 -0.02287 0 0 2.81156 -2.62445 -0.01335 -0.08843 -2.40276 -0.36545 0 0 0 0 0 0.01031 -0.03043 0 0 0 -0.26875 0 1.8394 -0.13598 0.20965 -2.2731
LEU_2323 -8.58297 1.38891 3.04338 -0.50568 0.22723 0.11204 2.6482 -2.73133 -0 -0 -2.56246 0.24112 0 0 0 0 0 0.02169 0.02623 0.01624 0.47013 0 -0.25009 0 0.18072 -0.34371 0.47683 -6.12352
GLN_2324 -5.49512 0.46954 5.50841 -0.26218 0.04644 0.19939 2.34288 -2.73968 -0.02157 -0.15553 -1.4492 -0.47106 0 0 -0.92487 0 0 0.0126 -0.01618 0.00578 0 2.68351 -0.18429 0 -0.18838 -0.25279 0.54859 -0.34369
ALA_2325 -3.88245 0.1852 3.33701 -0.02113 0 0 1.94631 -2.05235 -0.01261 -0.07188 -1.5162 -0.31869 0 0 -0.96469 0 0 0.00503 -0.03 0 0 0 -0.04346 0 1.8394 -0.18081 0.4085 -1.37279
GLN_2326 -6.71253 0.8419 5.54354 -0.42125 0.12993 0.29361 2.8169 -2.84774 -0.0386 -0.29892 -2.43026 -0.6261 0 0 0 0 0 0.08926 0.00698 0.16319 0 3.51836 -0.03155 0 -0.18838 0.08277 0.55232 0.44342
ASN_2327 -7.45384 0.58002 5.49253 -0.40943 0.09063 0.82279 2.94961 -3.1321 -0.05579 -0.50214 -2.44766 -0.76844 0 0 -0.99171 0 0 0.37667 0.03036 0.03735 0 1.94104 -0.55912 0 -0.93687 0.12103 0.55947 -4.2556
SER_2328 -4.45414 0.35828 4.98352 -0.03039 0.00037 0.05427 1.95769 -2.47802 -0.00403 -0.07142 -0.39041 -0.93433 0 0 0 0 0 0.16919 -0.03171 0.00047 0.19794 0 -0.07128 0.60056 -0.77834 0.20662 0.38431 -0.33086
GLN_2329 -6.93463 1.0741 4.6893 -0.52353 0.05603 0.3233 1.70032 -2.49934 -0.03844 -0.30258 -1.8581 -0.21774 0 0 -0.56383 -0.73133 0 0.04656 0.00217 0.32703 0 3.07134 0.04793 0 -0.18838 0.10374 0.75575 -1.66033
VAL_2330 -6.4865 0.84812 2.04811 -0.33668 0.43513 0.07427 1.03857 -2.05712 -0.01436 -0.10635 -0.50548 -0.64325 0 0 0 0 0 0.13691 -0.00516 0.09392 1.31596 0 -0.6837 0 1.9342 -0.20367 0.99759 -2.11948
ALA_2331 -5.63201 0.81878 1.85137 -0.03035 0.00829 0 1.5372 -2.06813 -0.02704 -0.10875 -0.48867 -0.45028 0 0 -0.67634 0 0 0.3084 0.00195 0 0 0 0.21653 0 1.8394 0.34724 0.57596 -1.97645
VAL_2332 -7.61754 0.85101 2.05575 -0.32082 0.23976 0.07214 0.92345 -2.2513 -0.01853 -0.10296 -0.41302 -0.36067 0 0 0 0 0 0.01554 0.28817 0.0799 0.08783 0 0.20951 0 1.9342 0.56362 0.68196 -3.08199
GLY_2333 -3.8314 0.35582 3.37428 -0.00022 0 0 2.01515 -1.87712 -0 -0 -2.34889 -0.21681 0 0 0 0 0 0.01937 -0.06989 0 0 0 -1.50817 0 0.83697 0.10358 0.90478 -2.24256
GLN_2334 -6.0731 0.33218 5.02138 -0.27546 0.02598 0.21346 1.78402 -2.60022 -0.03726 -0.27274 -2.09706 -0.66326 0 0 0 -1.28448 0 0.03857 0.11837 0.11959 0 3.0161 -0.11079 0 -0.18838 -0.07889 0.79154 -2.22047
LEU_2335 -9.01431 1.13569 2.63848 -0.48403 0.11105 0.10889 2.8367 -2.47365 -0 -0 -2.278 0.18844 0 0 0 0 0 0.02997 -0.04637 0.13662 0.96046 0 -0.19539 0 0.18072 -0.22596 1.1335 -5.2572
GLY_2336 -3.95296 0.44558 2.88477 -5e-05 0 0 1.51803 -1.84207 -0.03695 -0.21103 -0.96891 -0.40232 0 0 0 0 0 0.06924 -0.1804 0 0 0 -1.39764 0 0.83697 -0.67635 0.83533 -3.07876
GLY_2337 -3.21351 0.3146 3.30409 -0.0002 0 0 1.55528 -1.80729 -0.02901 -0.14059 -1.55488 -0.22154 0 0 -0.55963 0 0 0.26284 0.1434 0 0 0 0.38425 0 0.83697 -0.48095 0.24654 -0.95962
ALA_2338 -3.53449 0.81667 1.31833 -0.02363 0 0 0.66481 -1.34649 -0 -0 -0.03553 -0.17279 0 0 0 0 0 0.02916 0.19526 0 0 0 -0.17738 0 1.8394 -0.29108 1.11448 0.39671
PRO_2339 -4.59903 0.90879 1.01421 -0.14341 0.30207 0.09231 0.50064 -0.60668 -0.00034 -0.00089 0.77286 0.33422 0 0 0 0 0 1.66523 3.19199 0.01133 0.16548 0 -0.69167 0 -2.4119 -0.00997 15.9416 16.4368
ALA_2340 -4.08589 1.05192 1.39333 -0.02835 0.01517 0 0.87144 -1.58126 -0.0171 -0.10654 -0.37152 -0.37257 0 0 0 0 0 1.78576 -0.00119 0 0 0 0.19059 0 1.8394 2.04801 16.2286 18.8598
VAL_2341 -4.89628 0.90992 3.12177 -0.28979 0.17763 0.05373 1.9306 -1.91392 -0.00228 -0.01163 -2.08547 -0.08779 0 0 -0.64894 0 0 0.28905 0.02899 0.03643 0.24302 0 -0.10657 0 1.9342 1.91126 1.78788 2.38181
GLN_2342 -4.58453 0.75423 3.68223 -0.59363 0.13033 1.0118 2.13466 -1.96777 -0.01448 -0.16379 -2.39989 -1.81945 0 0 -0.64894 0 0 3.08972 0.02633 0.04195 0 3.76346 0.38168 0 -0.18838 0.35087 0.62941 3.61581
GLY_2343 -1.38165 0.05054 1.24215 -8e-05 0 0 0.10359 -0.6335 -0 -0 0.37518 -0.41055 0 0 0 0 0 2.5958 0.07888 0 0 0 0.02673 0 0.83697 1.04785 0.34579 4.27769
GLN_2344 -3.48345 0.58875 2.64241 -0.27613 0.06788 0.23605 0.98877 -1.1722 -0 -0 -0.66421 -0.67119 0 0 0 0 0 4.04982 8.95283 0.04768 0 2.8277 0.01327 0 -0.18838 0.81014 13.8618 28.6316
VAL_2345 -5.80641 1.65448 2.06666 -0.3625 0.53071 0.08269 1.18865 -1.89746 -0.00038 -0.00166 0.45839 -0.60681 0 0 0 0 0 2.53281 0.568 0.0051 0.81926 0 -0.66877 0 1.9342 -0.21321 16.5769 18.8606
LEU_2346 -5.60703 0.85689 1.70008 -0.60027 0.13351 0.17435 0.81285 -1.54692 -0.02218 -0.14417 0.46006 0.14666 0 0 0 0 0 1.1436 -0.0287 0.34691 0.5612 0 -0.36273 0 0.18072 -0.19521 4.39056 2.40017
ASN_2347 -7.52627 1.06268 6.21985 -0.23819 0.08375 0.38085 1.98632 -3.35942 -0.01983 -0.10067 -0.5089 -0.7258 0 0 -0.42027 0 0 0.26652 0.14629 0.04014 0 3.04829 -0.44552 0 -0.93687 0.23339 1.87291 1.05925
ALA_2348 -5.54194 0.35203 3.27579 -0.02471 0.00046 0 2.58954 -2.32603 -0 -0 -2.49114 -0.41385 0 0 0 0 0 0.08571 -0.00804 0 0 0 0.14155 0 1.8394 0.62196 0.72691 -1.17237
THR_2349 -5.88308 0.60608 4.10244 -0.1687 0.09679 0.05921 2.00663 -2.29695 -0.04759 -0.30872 -2.59268 -0.07722 0 0 0 -0.32524 0 0.0443 -0.03753 0.01537 0.09008 0 0.0668 2.31107 -1.0874 0.12188 0.49983 -2.80463
VAL_2350 -7.09879 0.73328 2.52546 -0.27458 0.16168 0.05596 1.62438 -2.35705 -0.01857 -0.10374 -0.97711 -0.10002 0 0 0 0 0 0.00434 -0.04834 0.00266 0.20612 0 -0.6067 0 1.9342 -0.41027 0.33293 -4.41416
ASN_2351 -4.94757 0.14731 4.66733 -0.19368 0.01171 0.3272 2.6147 -2.42212 -0.0072 -0.02249 -2.59388 -0.71067 0 0 0 -0.83668 0 0.12315 -0.03094 0.00985 0 2.83181 -0.4109 0 -0.93687 -0.0337 0.23969 -2.17395
ALA_2352 -4.19326 0.67835 0.40472 -0.02503 0.00307 0 0.95181 -1.22315 -0 -0 0.24002 -0.3784 0 0 0 0 0 0.32377 -0.04724 0 0 0 0.36977 0 1.8394 0.33984 0.65142 -0.06489
GLN_2353 -6.67037 0.88597 6.00989 -0.29697 0.06177 0.1597 3.80297 -3.11055 -0.01432 -0.10084 -2.86648 -0.14508 0 0 -0.96469 -0.74703 0 0.25651 0.11912 0.26863 0 3.04997 -0.03911 0 -0.18838 0.44082 0.91256 0.82411
SER_2354 -3.39678 0.40953 2.92044 -0.02656 0 0.06195 0.87099 -1.55828 -0.0145 -0.15438 -0.3046 -0.35414 0 0 0 0 0 0.00996 0.00509 0.02676 0.12559 0 -0.47535 0.60227 -0.77834 0.19791 0.47815 -1.35428
LEU_2355 -7.1282 0.4153 2.69626 -0.44305 0.22655 0.06843 1.09243 -2.1847 -0.00425 -0.08233 -0.96784 0.32045 0 0 -0.56383 0 0 0.01555 -0.0354 0.03817 0.44834 0 -0.02912 0 0.18072 -0.32019 0.35318 -5.90353
LEU_2356 -8.69657 0.96408 2.67987 -0.51454 0.30214 0.10208 2.1511 -2.30171 -0.01354 -0.1139 -2.28141 0.2951 0 0 -0.63573 0 0 0.01353 0.01658 0.01349 2.62887 0 -0.16955 0 0.18072 -0.43547 0.50548 -5.30937
GLN_2357 -4.00994 0.44016 3.22306 -0.26788 0.03827 0.22451 1.68893 -1.58132 -0.0146 -0.14894 -1.16672 -0.63999 0 0 -0.85733 0 0 0.01282 0.06572 0.09062 0 3.00918 -0.1473 0 -0.18838 0.08075 0.47657 0.32821
THR_2358 -5.50821 1.24114 4.57186 -0.21643 0.12709 0.09738 3.11487 -2.39327 -0 -0 -2.28119 -1.20398 0 0 -1.21103 0 0 0.00972 0.05336 0.2682 1.5627 0 -0.20012 2.3134 -1.0874 0.30311 1.13868 0.69988
PRO_2359 -6.69137 1.04796 3.76271 -0.06675 0 0.04243 2.07264 -1.78345 -0 -0 -1.40102 0.61901 0 0 0 0 0 0.00764 -0.18078 0.02326 0.18613 0 -0.60573 0 -2.4119 0.17452 1.21165 -3.99307
GLU_2360 -4.78882 0.43984 5.78379 -0.45595 0.07058 0.92467 2.45571 -2.48081 -0 -0 -3.24853 -0.43895 0 0 -0.89926 -0.69864 0 0.09142 0.11697 0.06272 0 3.2645 -0.36754 0 -2.7348 -0.17504 0.48966 -2.58848
GLN_2361 -7.20436 0.73973 6.08362 -0.2727 0.06192 0.22315 3.78379 -3.11623 -0.02128 -0.12135 -3.736 -0.53173 0 0 -1.71648 0 0 0.05922 -0.02261 0.3416 0 2.91373 -0.05835 0 -0.18838 -0.36021 0.41784 -2.72509
PHE_2362 -11.9749 1.59983 2.5658 -0.5894 0.02253 0.23213 2.61925 -2.86413 -0.01639 -0.14839 -1.81162 0.0017 0 0 0 0 0 0.00457 0.05523 0.23884 0 2.78408 0.07412 0 1.0402 -0.16053 0.4415 -5.88556
LYS_2363 -8.58036 0.69988 8.55536 -0.3249 0.02859 0.15969 3.68056 -3.63534 -0 -0 -4.9291 -0.00392 0 0 0 -0.69864 0 0.0174 -0.08391 0.1637 1.78485 0 -0.03968 0 -1.5107 -0.38236 0.50134 -4.59752
ASN_2364 -5.26081 0.3448 5.64183 -0.21721 0.03156 0.3403 2.63368 -2.57856 -0.01339 -0.11604 -2.56713 -0.63096 0 0 -0.54738 -0.80742 0 0.02956 0.07079 0.15649 0 2.44093 -0.57994 0 -0.93687 -0.64451 0.63427 -2.57603
ILE_2365 -9.17937 1.09778 4.11686 -0.47094 0.28875 0.09092 2.93877 -2.96086 -0.01639 -0.14839 -2.86542 0.36354 0 0 0 0 0 0.0155 -0.05944 0.06712 0.43869 0 -0.35777 0 0.73287 -0.63619 0.66578 -5.87818
PHE_2366 -8.88407 0.63881 3.10725 -0.80154 0.04349 0.08774 1.24527 -2.69617 -0 -0 -0.409 -0.405 0 0 0 0 0 0.00373 -0.0424 0.00567 0 2.23062 0.01201 0 1.0402 -0.43599 0.50582 -4.75355
LEU_2367 -7.59619 0.90916 1.01184 -0.50544 0.21586 0.12023 1.01121 -1.83522 -0 -0 -0.93334 0.18007 0 0 0 0 0 0.00485 -0.01628 0.09206 0.55386 0 -0.19869 0 0.18072 0.04998 0.4479 -6.30743
LYS_2368 -6.85903 0.43435 6.14123 -0.37062 0.0703 0.16197 2.71515 -2.92921 -0.00719 -0.11565 -3.75898 0.09413 0 0 0 0 0 0.01315 0.16454 0.07277 2.04718 0 -0.11591 0 -1.5107 0.4906 0.69123 -2.57068
ASN_2369 -3.65651 0.39309 2.71265 -0.26707 0.04486 0.51247 0.3646 -1.50812 -0.00719 -0.11565 -0.36153 -0.67899 0 0 0 0 0 0.03342 -0.08653 0.01865 0 2.67495 -0.38388 0 -0.93687 0.19174 0.72572 -0.3302
THR_2370 -5.30857 0.30644 5.2544 -0.12551 0.07523 0.07895 2.4234 -2.7249 -0 -0 -2.52615 -0.09268 0 0 0 0 0 0.06094 0.01659 0.03416 0.03554 0 -0.39279 4.14811 -1.0874 -0.28251 0.4307 0.32395
ALA_2371 -1.02233 0.14332 1.34375 -0.02355 0 0 0.46563 -0.65193 -0 -0 0.78065 -0.35589 0 0 0 0 0 0.05671 -0.08173 0 0 0 -0.3393 0 1.8394 -0.5785 0.22543 1.80164
SER_2372 -1.89936 0.16521 2.37232 -0.03641 0.00229 0.06523 1.16734 -1.15376 -0 -0 -0.00069 -1.0558 0 0 -0.74507 0 0 0.02519 -0.00243 0.06802 0.22885 0 -0.33343 0.60406 -0.77834 -0.69939 0.26053 -1.74564
GLY_2373 -1.82395 0.16396 2.53505 -7e-05 0 0 1.05592 -1.23514 -0 -0 -0.89759 -0.39489 0 0 0 0 0 0.00945 -0.13694 0 0 0 -1.52021 0 0.83697 -0.72464 0.22794 -1.90415
ALA_2374 -3.10346 0.24417 3.69377 -0.02272 0 0 2.249 -1.92429 -0.00281 -0.0105 -2.60604 -0.18307 0 0 -0.74507 0 0 0.01727 -0.00879 0 0 0 -0.14767 0 1.8394 -0.81711 0.14725 -1.38068
GLU_2375 -3.6912 0.20475 3.20065 -0.21279 0.02328 0.30371 1.49779 -1.56374 -0.00369 -0.01203 -1.97127 -0.53205 0 0 0 -1.05138 0 0.02639 0.12303 0.05096 0 3.14213 0.13862 0 -2.7348 -0.40632 0.30836 -3.15961
VAL_2376 -7.33776 0.46206 2.68467 -0.27944 0.17172 0.05925 3.04274 -2.22487 -0.00281 -0.0105 -3.76384 -0.24069 0 0 0 0 0 0.02014 -0.01455 0.07055 0.22962 0 -0.70899 0 1.9342 -0.18681 0.44512 -5.6502
ARG_2377 -8.79197 0.47781 8.40412 -0.40909 0.05042 0.20197 4.32077 -3.71191 -0.00418 -0.01341 -5.4437 0.1689 0 0 -1.01862 -1.8588 0 0.01176 0.10894 0.06825 2.1047 0 -0.0251 0 -1.2888 -0.09235 0.61043 -6.12987
LEU_2378 -9.45322 1.20006 3.11827 -0.69499 0.28751 0.25345 3.45009 -3.01432 -0 -0 -2.76025 0.15504 0 0 0 0 0 0.0126 0.01112 0.06278 0.84744 0 -0.17506 0 0.18072 0.11132 0.72219 -5.68524
LYS_2379 -5.63424 0.48946 6.69277 -0.51416 0.12206 0.35472 2.66473 -2.71003 -0.00121 -0.0139 -3.68531 0.44249 0 0 0 -0.80617 0 0.00887 -0.04583 0.04418 1.82308 0 -0.02943 0 -1.5107 -0.18602 0.64304 -1.85161
ASP_2380 -5.91924 0.65926 7.77624 -0.11624 0.00658 0.354 3.91637 -3.30279 -0 -0 -6.36677 -0.30195 0 0 -1.01862 -0.80617 0 0.00549 0.04512 0.11303 0 2.32328 -0.22945 0 -2.3716 -0.45754 0.49788 -5.19312
VAL_2381 -7.86485 1.04351 1.82314 -0.29761 0.19152 0.05786 2.58254 -2.26701 -0.0104 -0.07903 -2.26161 -0.25154 0 0 0 0 0 0.00604 -0.03068 0.02917 0.13329 0 -0.13862 0 1.9342 -0.03137 0.50812 -4.92332
ALA_2382 -4.99537 0.52242 1.84479 -0.02356 0 0 1.75809 -1.98444 -0.00768 -0.05304 -0.76428 -0.37442 0 0 0 0 0 0.01586 0.11023 0 0 0 -0.49065 0 1.8394 0.24836 0.53998 -1.81432
ARG_2383 -4.4789 0.32658 4.68164 -0.66896 0.12111 0.38441 2.59087 -2.10236 -0.01049 -0.03709 -3.44005 0.39323 0 0 0 -0.44974 0 0.00912 -0.01577 0.04874 2.60849 0 -0.02178 0 -1.2888 -0.10181 0.44395 -1.0076
VAL_2384 -6.75258 0.60057 0.99604 -0.27528 0.16796 0.05882 0.71589 -1.38126 -0 -0 -0.70677 -0.3836 0 0 0 0 0 0.01383 -0.03019 0.04274 0.18809 0 -0.73076 0 1.9342 -0.29009 0.40476 -5.42762
GLU_2385 -5.31363 0.07436 6.098 -0.36575 0.09827 0.50127 2.95316 -2.49866 -0.01051 -0.03714 -4.14806 -0.45207 0 0 0 -1.05032 0 0.01204 0.29411 0.01029 0 3.08778 0.13596 0 -2.7348 -0.0907 0.49661 -2.93978
LEU_2386 -5.72074 0.40172 1.22664 -0.4587 0.21067 0.07948 0.31006 -1.19745 -0 -0 -0.25398 0.21404 0 0 0 0 0 0.02374 -0.02254 0.05521 0.44816 0 -0.29186 0 0.18072 -0.12841 0.63565 -4.28757
GLY_2387 -3.73843 0.5045 3.85242 -0.00238 0 0 2.37875 -2.07011 -0.00094 -0.00362 -1.91795 -0.40565 0 0 0 0 0 0.05125 0.02252 0 0 0 -0.73309 0 0.83697 0.07028 0.79308 -0.36241
SER_2388 -5.44166 0.4041 5.44852 -0.02743 0 0.06318 2.68264 -2.76926 -0 -0 -2.96851 -0.32627 0 0 -1.17451 0 0 0.07887 0.03545 0.00037 0.2684 0 -0.30926 1.07833 -0.77834 -0.03759 0.85972 -2.91325
ASP_2389 -4.67396 0.44393 6.15372 -0.17735 0.0725 0.61894 2.62659 -2.7982 -0.00775 -0.0379 -3.14601 -2.34821 0 0 -0.64107 0 0 0.05406 -0.04555 0.07609 0 4.23281 -0.07718 0 -2.3716 -0.48615 0.88348 -1.64879
ASN_2390 -4.89315 0.48352 5.50508 -0.27302 0.07154 0.43564 2.43292 -2.5915 -0.0221 -0.11969 -2.72194 -0.89074 0 0 -1.45254 0 0 0.36117 -0.03171 0.03872 0 2.37617 -0.02996 0 -0.93687 0.15542 0.73379 -1.36927
TYR_2391 -7.38237 0.73024 3.23637 -0.6712 0.06835 0.36787 1.71494 -2.1619 -0.02376 -0.21075 0.64794 -0.21815 0 0 0 0 0 0.12853 -0.0246 0.02101 0 2.01731 -0.27602 0.14148 1.2797 0.08851 0.41569 -0.1108
GLN_2392 -5.69903 0.62411 3.77026 -0.28836 0.04355 0.24418 2.58984 -2.15589 -0 -0 -1.96853 -0.56381 0 0 -1.69731 -0.98271 0 0.00926 0.00308 0.12188 0 2.90112 -0.17119 0 -0.18838 -0.53964 0.51868 -3.42888
PHE_2393 -6.90957 0.65813 2.94766 -0.63293 0.04825 0.35925 1.14007 -2.15956 -0.01376 -0.0736 -0.5788 0.08893 0 0 0 0 0 0.03008 0.03929 0.05321 0 2.0923 -0.11595 0 1.0402 -0.31922 0.77885 -1.52717
ASP_2394 -3.40161 0.28283 5.64796 -0.09536 0.0006 0.27884 3.12825 -2.43177 -0.01523 -0.0993 -5.20521 -0.20247 0 0 0 0 0 0.04313 0.01146 0.00487 0 2.96964 0.60705 0 -2.3716 0.30516 0.59035 0.04759
SER_2395 -5.15512 0.46781 4.18524 -0.02347 0 0.0565 2.00531 -2.1529 -0 -0 -1.01501 -0.3623 0 0 0 0 0 0.00621 0.04411 0.00018 0.11605 0 -0.47865 0.65011 -0.77834 0.18687 0.44123 -1.80618
LYS_2396 -6.74104 0.9141 6.97259 -0.46305 0.16604 0.25529 3.59365 -3.28079 -0.02292 -0.11298 -5.85551 -0.23849 0 0 0 0 0 0.01492 -0.00149 0.03969 3.20459 0 -0.00363 0 -1.5107 -0.14807 0.47156 -2.74622
PHE_2397 -8.33521 0.53864 3.61365 -0.70812 0.1515 0.08637 2.1295 -2.58601 -0 -0 -2.04948 -0.35749 0 0 0 0 0 0.03518 -0.06473 0.05956 0 2.96855 -0.20424 0 1.0402 0.11218 0.36264 -3.20728
ASN_2398 -4.92955 0.14502 4.03755 -0.20457 0.05532 0.34766 2.29657 -2.10308 -0 -0 -1.73184 -1.05035 0 0 -0.83214 0 0 0.01526 -0.09274 0.00641 0 1.85442 -1.01977 0 -0.93687 -0.35319 0.27775 -4.21815
GLY_2399 -2.25792 0.19723 2.03498 -6e-05 0 0 0.10442 -0.98713 -0 -0 -0.19348 -0.37757 0 0 0 0 0 0.00871 -0.1515 0 0 0 -1.48715 0 0.83697 -0.97728 0.32792 -2.92186
LYS_2400 -4.29564 0.64164 5.03655 -0.51198 0.19193 0.31215 2.54926 -2.24091 -0 -0 -2.4689 0.10315 0 0 0 0 0 0.00457 0.00221 0.00829 1.83338 0 -0.00561 0 -1.5107 -0.55105 1.02684 0.12521
PRO_2401 -2.98072 0.40812 1.41168 -0.1205 0.00724 0.08849 0.57242 -0.70219 -0.01501 -0.08204 -0.73102 0.22541 0 0 0 0 0 0.01422 -0.08273 0.02111 0.10287 0 -0.91756 0 -2.4119 -0.32647 1.03894 -4.47965
ALA_2402 -5.19085 0.13363 2.52877 -0.01827 0 0 1.79363 -2.12232 -0.00575 -0.05737 -0.6958 -0.34692 0 0 0 0 0 0.09728 0.03166 0 0 0 -0.35723 0 1.8394 -0.16222 0.4214 -2.11095
ALA_2403 -5.03964 0.42602 2.35939 -0.01983 0 0 2.43278 -1.97407 -0 -0 -2.04326 -0.3505 0 0 0 0 0 0.01573 -0.01822 0 0 0 -0.02152 0 1.8394 0.41188 0.55713 -1.42473
GLY_2404 -4.29748 0.38122 2.60098 -0.00104 0 0 1.91697 -1.7534 -0.00899 -0.03375 -1.91158 -0.32734 0 0 0 0 0 0.00953 -0.04672 0 0 0 -1.05878 0 0.83697 0.61105 0.62874 -2.45361
LEU_2405 -9.17928 1.2182 2.04796 -0.48857 0.30476 0.10638 2.50808 -2.30647 -1e-05 -2e-05 -2.44696 -0.02212 0 0 0 0 0 0.0274 -0.06614 0.09587 0.9893 0 -0.17576 0 0.18072 0.41277 0.44347 -6.35043
ALA_2406 -6.06015 1.30048 2.01665 -0.02497 1e-05 0 2.57531 -2.18281 -0.01532 -0.0524 -2.87302 -0.41348 0 0 0 0 0 0.02435 0.10085 0 0 0 0.61053 0 1.8394 0.50053 0.6307 -2.02333
ILE_2407 -8.24699 0.60828 2.59379 -0.48544 0.37287 0.1094 2.67258 -2.38384 -0.00268 -0.00857 -3.90504 -0.01956 0 0 0 0 0 0.02317 0.21799 0.10211 0.43363 0 -0.72482 0 0.73287 0.10929 0.80272 -6.99822
LYS_2408 -7.72369 0.37419 6.8436 -0.3099 0.03147 0.15265 3.55316 -3.02745 -0.0307 -0.1139 -4.71367 -0.16028 0 0 0 0 0 0.00958 -0.03535 0.12289 2.35783 0 0.25245 0 -1.5107 -0.27079 0.56796 -3.63066
ILE_2409 -6.95272 0.83482 2.7129 -0.57194 0.40147 0.11685 1.973 -2.28973 -0.01493 -0.12118 -1.90905 0.32632 0 0 0 0 0 0.01214 -0.10026 0.10569 1.71239 0 -0.26801 0 0.73287 -0.17952 0.52092 -2.95797
ALA_2410 -5.52812 0.37629 3.32028 -0.02498 0 0 2.23657 -2.55434 -0.02754 -0.1966 -2.29689 -0.20535 0 0 0 0 0 0.01214 -0.04647 0 0 0 -0.12532 0 1.8394 -0.65444 0.42093 -3.45444
THR_2411 -4.01254 0.3751 3.69714 -0.17756 0.09865 0.06287 1.86033 -1.77434 -0 -0 -1.97813 0.21811 0 0 0 0 0 0.02411 -0.04119 0.0002 0.04285 0 0.04516 2.28117 -1.0874 -0.6437 0.22581 -0.78337
GLY_2412 -1.24674 0.07362 1.22559 -6e-05 0 0 0.31588 -0.68866 -0 -0 0.14876 -0.38626 0 0 0 0 0 0.00481 -0.15158 0 0 0 -1.47074 0 0.83697 -0.67886 0.2076 -1.80966
ALA_2413 -3.2989 0.41054 1.40623 -0.02236 0 0 1.27544 -1.4341 -0.00562 -0.03263 -0.78914 -0.19472 0 0 0 0 0 0.01058 -0.00749 0 0 0 -0.03321 0 1.8394 -0.67055 0.14852 -1.39801
ASN_2414 -6.05082 0.26209 6.69475 -0.33712 0.16299 0.56339 3.27143 -3.24896 -0.00562 -0.05835 -3.74072 -0.46063 0 0 -1.54981 0 0 0.01824 -0.06331 0.00905 0 2.4232 -0.10868 0 -0.93687 -0.17077 0.2768 -3.0497
ALA_2415 -4.62874 0.52067 2.14654 -0.02325 0 0 1.60992 -1.9411 -0.00038 -0.00195 -0.59024 -0.32658 0 0 0 0 0 0.02769 -0.06688 0 0 0 -0.39617 0 1.8394 -0.27754 0.5259 -1.58269
LEU_2416 -8.45046 0.88949 4.10305 -0.53004 0.30113 0.11627 2.38085 -2.92462 -0.02498 -0.12167 -1.41506 0.02489 0 0 -0.16956 0 0 0.01259 -0.0394 0.02783 2.97758 0 -0.22727 0 0.18072 -0.27589 0.57197 -2.59259
ASP_2417 -4.6138 0.15028 5.8392 -0.10437 0.00247 0.30878 2.07919 -2.68268 -0.00775 -0.09283 -2.3428 -0.39631 0 0 -0.91587 0 0 0.01664 -0.03806 0.05174 0 1.74517 0.16072 0 -2.3716 -0.13832 0.42463 -2.92558
THR_2418 -7.41275 0.37374 5.41828 -0.19302 0.06893 0.06809 3.54177 -3.32476 -0.0118 -0.12098 -3.34731 -0.11468 0 0 0 0 0 0.01714 0.0011 0.02424 0.06469 0 -0.02563 2.29613 -1.0874 -0.00487 0.34124 -3.42784
ALA_2419 -5.54343 0.28089 4.52294 -0.02236 0 0 2.97721 -2.81103 -0 -0 -2.21079 -0.35768 0 0 0 0 0 0.00292 -0.00027 0 0 0 -0.28604 0 1.8394 -0.11457 0.36007 -1.36274
GLU_2420 -5.43912 0.4924 7.12971 -0.21773 0.02427 0.29597 3.54762 -3.20247 -0.00817 -0.09445 -3.30748 -0.61864 0 0 0 -0.82088 0 0.00662 -0.00789 0.00956 0 3.11567 -0.17177 0 -2.7348 -0.44689 0.33673 -2.11173
ALA_2421 -5.51733 0.52702 4.62758 -0.02197 0 0 2.77693 -2.86277 -0.01122 -0.0897 -2.4825 -0.36902 0 0 0 0 0 0.0061 0.1103 0 0 0 -0.28184 0 1.8394 -0.47291 0.28547 -1.93645
VAL_2422 -8.617 0.66324 3.55816 -0.3045 0.16197 0.06883 2.98896 -3.05486 -0 -0 -2.63677 -0.10081 0 0 0 0 0 0.02391 -0.05924 0.03624 0.04633 0 -0.32462 0 1.9342 -0.29828 0.27877 -5.63547
GLU_2423 -6.36632 0.36054 7.63329 -0.44829 0.07355 0.90074 3.69811 -3.53579 -0.0107 -0.04455 -4.4663 -0.42909 0 0 0 -1.11863 0 0.01613 0.14915 0.03039 0 3.25798 -0.35812 0 -2.7348 -0.3333 0.37385 -3.35216
GLN_2424 -6.03195 0.43831 6.86612 -0.26132 0.04851 0.19178 2.92559 -3.2325 -0.01122 -0.0897 -2.60592 -0.4721 0 0 0 0 0 0.01016 0.03071 0.08126 0 2.68829 0.01465 0 -0.18838 -0.36649 0.42546 0.46125
ARG_2425 -8.31518 0.76009 8.62399 -1.51766 0.31887 1.43085 3.77936 -3.93582 -0.04862 -0.31776 -4.63132 0.19639 0 0 0 -1.11764 0 0.01003 0.04099 0.04539 3.04804 0 -0.10208 0 -1.2888 -0.2606 0.73226 -2.5492
LEU_2426 -10.5307 1.25888 5.82186 -0.47262 0.19259 0.10832 3.50545 -3.83635 -0.00641 -0.09051 -2.89976 0.20822 0 0 0 0 0 0.01173 0.01266 0.09546 0.3651 0 -0.26889 0 0.18072 -0.35302 0.84628 -5.851
SER_2427 -4.26614 0.32278 5.33397 -0.02722 0 0.06334 2.11483 -2.45017 -0.00074 -0.00205 -1.68922 -0.58738 0 0 0 0 0 0.01059 0.05395 0.00444 0.74714 0 0.33912 0.60024 -0.77834 -0.0666 0.36872 0.09124
GLU_2428 -4.73332 0.26245 6.66786 -0.22307 0.04391 0.33541 2.8088 -2.80511 -0.02069 -0.15483 -2.90916 -0.615 0 0 0 -1.11764 0 0.01657 0.01688 0.06273 0 3.01138 -0.27392 0 -2.7348 -0.21525 0.217 -2.35981
LEU_2429 -7.75337 0.80356 4.66308 -0.48664 0.21407 0.11728 3.20502 -2.88481 -0 -0 -2.20531 0.23865 0 0 0 0 0 0.00588 -0.02235 0.2492 0.38054 0 -0.27573 0 0.18072 -0.40269 0.41617 -3.55674
ARG_2430 -8.33687 0.97135 8.66471 -0.43728 0.05514 0.22243 3.67282 -3.89307 -0.02504 -0.24283 -5.08851 0.30896 0 0 0 -1.37801 0 0.02485 -0.08243 0.64654 2.09695 0 -0.19557 0 -1.2888 -0.33131 0.66881 -3.96715
LYS_2431 -3.48305 0.27747 4.9102 -0.44587 0.07197 0.24786 2.19889 -2.00189 -0.00074 -0.00205 -3.05668 0.04405 0 0 0 -0.56768 0 0.02789 -0.08447 0.14742 1.42035 0 -0.02577 0 -1.5107 -0.49334 0.57434 -1.7518
ASN_2432 -3.90718 0.31392 4.02227 -0.18904 0.02625 0.30401 1.51587 -1.86872 -0.00446 -0.04313 -1.76486 -0.45863 0 0 0 0 0 0.02486 -0.05279 0.05209 0 2.01383 -0.50365 0 -0.93687 -0.6122 0.32715 -1.74131
TYR_2433 -9.115 1.24792 3.17063 -0.55843 0.37816 0.22482 2.08281 -2.41232 -0.02075 -0.28879 -0.89966 -0.193 0 0 0 0 0 0.0136 0.01517 0.20144 0 4.08052 0.04774 0.07724 1.2797 -0.46965 0.92784 -0.21
PRO_2434 -4.08636 0.67435 2.46382 -0.18924 0.00119 0.13363 1.13002 -1.00487 -0 -0 -1.46095 0.06701 0 0 0 0 0 0.01088 0.00224 0.01412 0.80531 0 -1.02964 0 -2.4119 -0.49577 0.92559 -4.45058
THR_2435 -1.69497 0.09691 1.84698 -0.16843 0.07693 0.06176 0.91677 -0.90677 -0 -0 -0.53173 -0.26953 0 0 -0.69013 0 0 0.01138 -0.09365 0.00227 0.04335 0 0.04197 2.30682 -1.0874 -0.50874 0.21684 -0.32937
GLY_2436 -3.27184 0.6465 3.18437 -6e-05 0 0 1.92623 -1.60403 -0.00419 -0.01354 -1.8262 -0.36346 0 0 0 0 0 0.00957 -0.12973 0 0 0 -1.51557 0 0.83697 -0.54763 0.37959 -2.29301
LEU_2437 -7.50115 0.87786 1.24146 -0.51506 0.10732 0.11107 1.25545 -1.59012 -0 -0 -1.00325 0.27556 0 0 0 0 0 0.02661 -0.04837 0.05187 0.63944 0 -0.36986 0 0.18072 -0.48787 0.71218 -6.03612
ALA_2438 -4.52814 0.31257 2.72471 -0.02202 0 0 2.30108 -1.87742 -0.00419 -0.01354 -1.86397 -0.28219 0 0 0 0 0 0.02448 0.02172 0 0 0 0.18219 0 1.8394 0.13903 0.60734 -0.43895
ASP_2439 -4.92832 0.3746 5.51 -0.21751 0.08897 0.69805 2.47623 -2.41241 -0.00033 -0.00128 -3.07324 -1.463 0 0 0 -0.79512 0 0.03916 -0.07675 0.01309 0 2.20214 -0.16985 0 -2.3716 0.3172 0.54557 -3.2444
LYS_2440 -4.80473 0.44136 4.89005 -0.49482 0.07724 0.16975 2.94934 -2.27582 -0 -0 -2.75876 0.21725 0 0 0 0 0 0.11288 0.02675 0.01421 2.54463 0 0.04319 0 -1.5107 0.07104 0.67689 0.38975
LEU_2441 -5.11178 0.39045 2.69667 -0.48153 0.27354 0.09685 1.26942 -1.71605 -0 -0 -0.18063 0.18677 0 0 0 0 0 0.04286 -0.05627 0.01497 1.05862 0 -0.29808 0 0.18072 -0.12209 0.51103 -1.24454
ALA_2442 -3.9166 0.36667 1.71566 -0.02367 8e-05 0 1.00798 -1.44885 -0.02172 -0.16685 -0.59918 -0.3638 0 0 0 0 0 0.08155 -0.04768 0 0 0 0.20399 0 1.8394 0.03489 0.32893 -1.00922
TYR_2443 -9.62157 1.13168 3.0267 -0.81117 0.06334 0.12947 2.53433 -2.69924 -0 -0 -2.07719 -0.51705 0 0 0 0 0 0.01148 -0.03043 0.17837 0 1.90001 -0.26518 0.02661 1.2797 0.30809 0.44934 -4.98272
ASP_2444 -5.79621 0.51644 6.32951 -0.16964 0.03239 0.54493 2.32548 -2.72152 -0.01172 -0.14511 -3.84634 -1.49183 0 0 -0.55305 -0.67584 0 0.01194 -0.07411 0.01606 0 2.41093 -0.57071 0 -2.3716 0.62269 0.47021 -5.14709
THR_2445 -4.48275 0.3075 3.34908 -0.13222 0.09816 0.07432 2.39405 -1.93704 -0.01169 -0.14455 -1.88833 -0.97311 0 0 0 0 0 0.09584 -0.03615 0.01538 0.04516 0 -0.22048 2.25054 -1.0874 0.16392 0.33358 -1.78619
THR_2446 -6.41878 1.00739 5.57829 -0.20897 0.1754 0.07663 3.41805 -2.83619 -0.00038 -0.00195 -4.23977 -0.01879 0 0 -0.55305 -0.67584 0 0.00276 -0.01803 0.21756 0.06752 0 -0.02799 2.24764 -1.0874 5.4 1.42619 3.53027
PRO_2447 -5.1008 1.07363 4.14808 -0.07364 1e-05 0.04552 1.45932 -1.77279 -0 -0 -1.66329 0.66154 0 0 0 0 0 0.00488 -0.10948 0.01066 0.19072 0 -0.1278 0 -2.4119 5.70777 1.45675 3.4992
PHE_2448 -8.54162 0.75072 4.67133 -1.07911 0.11779 0.50583 2.44837 -2.83242 -4e-05 -0.00057 -2.26368 0.11558 0 0 0 0 0 0.0149 0.01952 0.00296 0 1.97319 -0.2772 0 1.0402 -0.02635 0.53892 -2.82168
ILE_2449 -8.38646 0.93731 4.24798 -0.51017 0.43368 0.10218 2.88138 -2.88222 -1e-05 -2e-05 -1.6911 -0.11618 0 0 0 0 0 0.02361 -0.06761 0.06126 0.54333 0 -0.46695 0 0.73287 -0.04501 0.82528 -3.37683
ARG_2450 -7.08235 0.26627 6.57273 -0.62577 0.12083 0.35046 2.95044 -3.05184 -0.00943 -0.03596 -2.67146 0.21876 0 0 0 -0.82088 0 0.01259 0.03836 0.02371 2.52163 0 -0.09949 0 -1.2888 -0.15859 0.64898 -2.11982
LEU_2451 -5.8723 0.32193 5.2586 -0.48738 0.17134 0.11624 2.67652 -2.8036 -0 -0 -2.47749 0.23292 0 0 0 0 0 0.01395 -0.02304 0.07937 0.45586 0 -0.24991 0 0.18072 -0.26222 0.37793 -2.29057
SER_2452 -5.5915 0.26745 5.34512 -0.02732 0 0.06358 2.84805 -2.79942 -2e-05 -0.00045 -2.75358 -0.57011 0 0 0 0 0 0.01361 0.03251 0.00523 0.75817 0 0.3277 0.60802 -0.77834 -0.01521 0.26187 -2.00465
ILE_2453 -8.0952 1.0805 3.64406 -0.65563 0.4536 0.14703 2.98397 -3.00442 -0 -0 -2.32548 0.24154 0 0 0 0 0 0.01933 -0.03071 0.05328 0.58565 0 -0.45666 0 0.73287 0.0727 0.53146 -4.02212
GLU_2454 -5.41139 0.40539 6.23926 -0.346 0.08546 0.39579 3.28156 -2.96764 -0 -0 -3.11211 -0.55365 0 0 0 -1.08225 0 0.00513 -0.02387 0.03239 0 3.27947 -0.192 0 -2.7348 -0.24907 0.6959 -2.25241
SER_2455 -5.18804 0.24331 6.32322 -0.02671 0 0.06273 3.38623 -2.97988 -0 -0 -4.08904 -0.61872 0 0 0 -0.66398 0 0.02974 0.08598 0.00073 0.62599 0 0.35206 0.6959 -0.77834 -0.09427 0.37463 -2.25847
VAL_2456 -7.91062 1.09708 4.01722 -0.26081 0.16412 0.04254 3.07909 -2.99486 -0 -0 -2.16401 0.33522 0 0 0 0 0 0.02345 0.13335 0.10836 0.74704 0 0.08752 0 1.9342 0.03184 0.61046 -0.91881
VAL_2457 -6.22337 0.5585 4.39943 -0.30813 0.18736 0.07011 2.87443 -2.73407 -0 -0 -2.29881 -0.15047 0 0 0 0 0 0.00557 -0.04123 0.01001 0.06531 0 -0.32441 0 1.9342 -0.16365 0.63621 -1.503
HIS_2458 -5.76699 0.43237 6.37859 -0.39601 0.01441 0.45569 3.24517 -3.07305 -0 -0 -3.4784 -0.36161 0 0 0 -1.08225 0 0.00243 0.02316 0.01425 0 2.41036 0.12625 0 -0.45461 -0.18448 0.35569 -1.33904
THR_2459 -6.12589 0.47084 5.44688 -0.20306 0.11633 0.07354 3.16416 -2.93878 -0.00261 -0.0339 -3.16138 -0.09674 0 0 0 0 0 0.01103 0.01277 0.00167 0.06757 0 -0.00184 2.33292 -1.0874 -0.09452 0.34901 -1.69944
LEU_2460 -7.38519 0.46436 3.37438 -0.64664 0.13856 0.226 2.5918 -2.68787 -0 -0 -2.09261 0.0716 0 0 0 0 0 0.01633 0.01932 0.01242 0.99495 0 -0.25393 0 0.18072 -0.08432 0.39195 -4.66817
ILE_2461 -5.67689 0.29644 4.89221 -0.4947 0.33687 0.10026 2.64014 -2.69047 -0 -0 -1.94507 0.02911 0 0 0 0 0 0.00981 -0.04395 0.02195 0.49043 0 -0.45804 0 0.73287 -0.08934 0.37908 -1.46929
GLU_2462 -6.18336 0.34712 6.44041 -0.3446 0.07683 0.41015 2.7821 -2.91896 -0 -0 -2.80446 -0.65061 0 0 0 0 0 0.00313 -0.00557 0.014 0 3.3905 -0.2231 0 -2.7348 -0.2389 0.31432 -2.32578
ALA_2463 -6.08898 0.54042 4.03868 -0.02125 0 0 3.16873 -2.89576 -9e-05 -0.00211 -2.60757 -0.36294 0 0 0 0 0 0.00436 0.04623 0 0 0 -0.25363 0 1.8394 -0.48812 0.35605 -2.72656
VAL_2464 -5.94711 0.37258 4.04368 -0.31309 0.20558 0.07242 2.63357 -2.59681 -0 -0 -2.36787 -0.22008 0 0 0 0 0 0.00801 -0.02679 0.00094 0.13406 0 -0.22942 0 1.9342 -0.30594 0.36355 -2.23853
ILE_2465 -5.97731 0.4069 4.919 -0.4991 0.35969 0.10144 2.74656 -2.68103 -0 -0 -2.0478 0.0255 0 0 0 0 0 0.00705 -0.03706 0.01747 0.52927 0 -0.41569 0 0.73287 -0.07594 0.33015 -1.55805
LEU_2466 -7.66875 0.48882 5.32661 -0.49743 0.29217 0.12197 2.54849 -2.96681 -0 -0 -2.46512 0.2295 0 0 0 0 0 0.00438 0.21309 0.02095 0.28616 0 -0.29421 0 0.18072 -0.16315 0.33295 -4.00965
VAL_2467 -7.45215 0.96309 3.84234 -0.30728 0.20299 0.06989 3.061 -2.88977 -0 -0 -2.48058 -0.11557 0 0 0 0 0 0.00279 -0.03188 0.03037 0.04627 0 -0.30824 0 1.9342 -0.21818 0.39012 -3.26058
PHE_2468 -7.75545 0.62407 4.8578 -0.88314 0.19111 0.36811 3.06846 -2.8995 -0 -0 -2.8816 -0.00885 0 0 0 0 0 0.01296 0.00914 0.0088 0 2.14057 -0.48584 0 1.0402 0.02888 0.40637 -2.15791
ILE_2469 -5.6411 0.34101 4.86624 -0.50192 0.3733 0.1017 2.43517 -2.60491 -0 -0 -2.12027 0.08598 0 0 0 0 0 0.02374 -0.04702 0.02606 0.48915 0 -0.43003 0 0.73287 0.11334 0.48104 -1.27563
VAL_2470 -7.42419 0.93687 3.4696 -0.37034 0.26068 0.09092 2.71736 -2.67475 -0 -0 -2.05446 -0.13275 0 0 0 0 0 0.03502 -0.01023 0.01789 0.89659 0 -0.05291 0 1.9342 -0.03215 0.71523 -1.67743
MET_2471 -9.52283 1.48617 4.83046 -0.69243 0.40795 0.1822 2.9873 -2.81039 -0 -0 -2.8331 0.0636 0 0 0 0 0 0.02341 0.15953 0.04673 1.0414 0 -0.03709 0 0.60916 -0.15974 0.72943 -3.48824
PHE_2472 -8.16475 0.89356 5.8335 -0.86886 0.04218 0.29053 3.05801 -3.40703 -0 -0 -3.07796 -0.00554 0 0 0 0 0 0.01412 0.01095 0.13213 0 1.94836 -0.27828 0 1.0402 -0.11885 0.51742 -2.14029
LEU_2473 -7.31802 0.85697 2.46053 -0.71361 0.30225 0.29632 1.8482 -2.23131 -0.00802 -0.14823 -0.83086 0.11554 0 0 0 0 0 0.13911 0.00277 0.07227 0.85474 0 -0.18041 0 0.18072 -0.02987 0.39594 -3.93497
PHE_2474 -9.41184 1.25248 3.03912 -0.60055 0.05027 0.26663 1.87189 -2.4059 -0 -0 -1.69072 0.04974 0 0 -0.40721 0 0 0.04129 -0.03625 0.25119 0 2.76815 -0.04652 0 1.0402 0.04833 0.4751 -3.4446
LEU_2475 -7.30999 0.76233 3.14226 -0.48116 0.18144 0.12281 2.16005 -2.40428 -0 -0 -1.08117 0.18035 0 0 0 0 0 0.00867 0.01908 0.17811 0.29973 0 -0.27629 0 0.18072 -0.05408 0.53572 -3.8357
GLN_2476 -5.52744 0.37961 3.62825 -0.38782 0.28828 0.34954 1.78203 -1.98498 -0.00451 -0.06627 -1.84066 -1.16676 0 0 0 -0.98136 0 0.0114 -0.0893 0.26319 0 4.37506 -0.13163 0 -0.18838 -0.22817 0.6154 -0.90453
ASN_2477 -5.52611 0.40949 5.6877 -0.26988 0.09195 0.44963 3.11457 -2.80998 -2e-05 -0.00016 -2.78548 -0.92416 0 0 -0.66045 0 0 0.01556 -0.07438 0.08005 0 1.99736 -0.71814 0 -0.93687 0.39444 0.46948 -1.99541
TRP_2478 -6.36564 0.52672 4.18238 -1.42182 0.30899 0.56702 1.87803 -2.30209 -0 -0 -0.78711 -0.7802 0 0 0 0 0 0.01415 -0.10491 0.19136 0 1.45818 0.09783 0 1.6906 0.31249 0.26323 -0.27077
ARG_2479 -8.28202 1.54275 5.87932 -0.70942 0.11694 0.39794 3.1939 -3.23171 -0 -0 -1.95268 0.24088 0 0 -1.88901 0 0 0.08037 -0.04699 0.44147 3.0826 0 -0.1728 0 -1.2888 -0.4472 0.67585 -2.36858
ALA_2480 -5.84163 0.84429 2.84326 -0.02114 0 0 2.3828 -2.34832 -0.01131 -0.09608 -1.29693 -0.3632 0 0 0 0 0 0.01169 -0.04704 0 0 0 0.14921 0 1.8394 -0.13861 0.7055 -1.38811
THR_2481 -8.54376 1.01624 5.89792 -0.20404 0.139 0.07315 3.46504 -3.27294 -0.01131 -0.09608 -3.32749 0.03308 0 0 0 0 0 0.00688 -0.02476 0.27431 0.16072 0 0.02645 2.25457 -1.0874 0.075 0.41416 -2.73125
ILE_2482 -7.49818 0.81938 3.88401 -0.73012 0.47899 0.26882 2.58153 -2.56744 -2e-05 -0.00016 -2.34997 0.1596 0 0 0 0 0 0.03192 0.04339 0.01125 0.93934 0 0.34352 0 0.73287 -0.14558 0.82462 -2.17223
ILE_2483 -9.77161 1.54789 2.98116 -0.49795 0.38923 0.09365 2.76293 -2.73201 -0 -0 -1.67209 0.14901 0 0 0 0 0 0.04008 0.22075 0.06895 0.47288 0 -0.45352 0 0.73287 5.65282 1.86595 1.85098
PRO_2484 -6.51766 1.7141 2.93037 -0.09023 0 0.05602 1.39641 -1.62587 -0 -0 -0.83717 0.72139 0 0 0 0 0 0.03202 0.06778 0.01681 0.44232 0 -0.08818 0 -2.4119 5.59603 1.76125 3.1635
THR_2485 -5.84108 0.92191 4.81476 -0.19458 0.0774 0.06708 2.57126 -2.45058 -0 -0 -2.05432 -0.0421 0 0 0 0 0 0.02694 0.0189 0.0113 0.06045 0 -0.01036 2.32257 -1.0874 0.01969 0.68817 -0.08
LEU_2486 -6.59104 0.80824 3.62897 -0.48842 0.21374 0.11834 2.38798 -2.25059 -0 -0 -1.95052 0.23635 0 0 0 0 0 0.01111 -0.05031 0.13336 0.27273 0 -0.29841 0 0.18072 0.01568 0.32155 -3.3005
ALA_2487 -5.09185 0.18571 2.76816 -0.02364 0 0 2.13665 -2.11189 -0 -0 -1.9534 -0.38235 0 0 0 0 0 0.01164 -0.05119 0 0 0 -0.38482 0 1.8394 -0.53733 0.38989 -3.20503
VAL_2488 -6.80877 1.02374 3.2335 -0.31196 0.18103 0.07026 2.68189 -2.44461 -0 -0 -2.43513 -0.13406 0 0 0 0 0 0.00829 0.0334 4e-05 0.00494 0 -0.3951 0 1.9342 5.39337 1.67808 3.71311
PRO_2489 -5.80313 1.25176 3.99222 -0.08602 0 0.05308 1.97695 -1.87899 -0 -0 -1.79175 0.73422 0 0 0 0 0 0.0207 0.08636 0.02407 0.49466 0 -0.10266 0 -2.4119 5.49295 2.00927 4.0618
VAL_2490 -7.73319 0.63547 2.65187 -0.29496 0.14708 0.06537 2.27071 -2.42958 -0 -0 -2.2059 -0.06745 0 0 0 0 0 0.00778 -0.06539 0.0071 0.02219 0 -0.35739 0 1.9342 -0.18783 0.82723 -4.77269
VAL_2491 -9.00122 0.9754 3.71638 -0.32157 0.31234 0.07384 3.37838 -3.13123 -0 -0 -3.19996 -0.19444 0 0 0 0 0 0.00784 -0.05327 0.03544 0.095 0 -0.33497 0 1.9342 0.00997 0.47454 -5.22333
VAL_2492 -7.88988 0.62856 3.53428 -0.3123 0.22216 0.07127 2.77632 -2.64656 -0 -0 -2.1004 -0.08835 0 0 0 0 0 0.00694 0.01174 0.06999 0.05389 0 -0.25263 0 1.9342 -0.06722 0.36343 -3.68458
LEU_2493 -8.41113 0.82723 4.8284 -0.47569 0.26347 0.11445 2.82553 -3.04875 -0 -0 -2.27441 0.20954 0 0 0 0 0 0.00527 0.1136 0.10331 0.41356 0 -0.26352 0 0.18072 -0.14324 0.46425 -4.26742
GLY_2494 -4.80839 0.55575 4.20537 -4e-05 0 0 2.34705 -2.60484 -0 -0 -2.20856 -0.42572 0 0 0 0 0 0.01683 -0.06463 0 0 0 0.50528 0 0.83697 0.0532 0.41475 -1.17699
THR_2495 -9.21791 1.3326 5.98562 -0.19443 0.06115 0.06681 4.12803 -3.72538 -0 -0 -3.97838 -0.07271 0 0 0 0 0 0.02092 0.11336 0.03449 0.08197 0 -0.01805 2.28447 -1.0874 0.21804 0.41629 -3.55052
PHE_2496 -10.6418 1.0956 3.03143 -0.52238 0.15096 0.22302 2.8807 -2.91007 -0 -0 -1.71594 -0.1291 0 0 0 0 0 0.03308 -0.0123 4e-05 0 3.1358 -0.01375 0 1.0402 -0.062 0.55196 -3.8646
ALA_2497 -5.7054 0.62503 4.16356 -0.02036 0 0 2.75247 -2.81072 -0.00961 -0.10077 -2.18309 -0.36476 0 0 0 0 0 0.01693 0.01055 0 0 0 -0.17926 0 1.8394 -0.22535 0.35845 -1.83292
VAL_2498 -6.96064 1.07251 4.38212 -0.32008 0.27053 0.07275 2.90197 -2.82462 -0 -0 -2.21017 -0.17357 0 0 0 0 0 0.00635 -0.04449 0.0001 0.21959 0 -0.26067 0 1.9342 -0.2075 0.37653 -1.76509
ILE_2499 -9.64012 1.57945 4.46257 -0.49621 0.41814 0.09102 3.34252 -3.37869 -0 -0 -2.76065 0.15455 0 0 0 0 0 0.01983 0.11021 0.04736 0.60414 0 -0.3286 0 0.73287 -0.01929 0.6801 -4.3808
ASN_2500 -5.93677 0.74765 5.37036 -0.33502 0.01032 0.6531 2.08825 -2.75738 -0.00961 -0.10077 -2.06692 -0.13423 0 0 0 0 0 0.02307 0.02237 0.0514 0 2.8813 0.41499 0 -0.93687 0.11527 0.67765 0.77815
ILE_2501 -4.28961 0.53979 3.50074 -0.49258 0.31483 0.10196 1.80312 -1.9619 -0 -0 -0.6935 0.00565 0 0 0 0 0 0.00672 0.0002 0.09009 0.78128 0 -0.23007 0 0.73287 0.03703 0.49033 0.73695
PHE_2502 -4.80675 0.53548 2.19977 -0.60575 0.08918 0.29254 1.15273 -1.64355 -0 -0 -1.09075 -0.08022 0 0 0 0 0 0.02846 -0.04455 0.07436 0 2.13522 0.08559 0 1.0402 -0.09119 0.48938 -0.23985
GLY_2503 -1.85665 0.14766 2.34023 -5e-05 0 0 1.02969 -1.20651 -0 -0 -1.3743 -0.3662 0 0 0 0 0 0.02219 -0.16891 0 0 0 -1.37345 0 0.83697 -0.46189 0.48775 -1.94346
PHE_2504 -6.72339 1.03576 2.85926 -0.52303 0.02821 0.22912 1.90075 -2.09184 -0 -0 -1.55132 0.15424 0 0 0 0 0 0.01421 -0.00191 0.0317 0 2.00194 -0.35537 0 1.0402 -0.50411 0.61374 -1.84185
SER_2505 -4.11178 0.10299 3.52086 -0.02435 0 0.05577 1.28242 -1.78374 -0 -0 -1.71432 -0.64434 0 0 -0.55009 -0.60512 0 0.01389 0.35293 0.02366 0.20878 0 -0.41047 0.60418 -0.77834 -0.26957 0.66061 -4.06604
ILE_2506 -7.75469 0.84547 2.40739 -0.6275 0.42956 0.12154 2.30014 -2.01564 -0 -0 -2.08694 0.37088 0 0 0 0 0 0.01543 -0.06615 0.08965 0.87335 0 -0.56477 0 0.73287 -0.43831 0.79175 -4.57597
ASN_2507 -9.72134 0.90006 8.66471 -0.34307 0.05835 0.62487 4.15828 -4.27476 -0 -0 -3.70805 -0.82244 0 0 -1.24449 -0.60512 0 0.04555 0.09203 0.00849 0 1.71132 -0.26243 0 -0.93687 -0.27699 0.83429 -5.0976
THR_2508 -6.09592 0.39939 4.74672 -0.12743 0.03688 0.05499 3.09523 -2.66461 -6e-05 -0.0005 -3.00533 -0.25191 0 0 0 0 0 0.05517 -0.05314 0.00316 0.18065 0 0.07983 4.09426 -1.0874 -0.13484 0.82044 0.14558
LEU_2509 -9.71373 1.40853 3.54574 -0.51233 0.18101 0.10612 2.88593 -2.71418 -0 -0 -1.46585 0.25514 0 0 -0.61425 0 0 0.01648 0.05655 0.47835 0.40885 0 -0.23275 0 0.18072 -0.14894 1.02133 -4.85726
THR_2510 -8.09549 0.5863 6.72429 -0.19365 0.14351 0.07191 3.80942 -3.54896 -0 -0 -2.53626 -0.60193 0 0 -1.18033 0 0 0.0321 -0.0017 0.0046 0.05349 0 0.00149 2.34932 -1.0874 0.1207 0.84446 -2.50413
MET_2511 -8.73759 0.79375 4.44651 -0.76965 0.26052 0.20221 2.74728 -2.77775 -0 -0 -1.90986 -0.00251 0 0 0 0 0 0.04711 0.14096 0.22156 1.04198 0 0.00018 0 0.60916 0.0748 0.71521 -2.89613
PHE_2512 -9.84099 1.29328 4.04115 -0.61463 0.12239 0.24065 3.08657 -3.10382 -0 -0 -2.26689 -0.09757 0 0 0 0 0 0.04189 0.09714 0.17907 0 2.80223 0.04062 0 1.0402 -0.15426 0.69471 -2.39824
ALA_2513 -6.95176 1.02811 3.64802 -0.02185 0 0 3.16268 -2.98595 -0 -0 -2.43668 -0.36202 0 0 0 0 0 0.02754 -0.02421 0 0 0 -0.25996 0 1.8394 -0.33418 0.53829 -3.13257
MET_2514 -9.39657 0.87968 3.03095 -0.63764 0.22508 0.34071 2.11577 -2.57901 -0 -0 -1.51019 -0.23043 0 0 0 0 0 0.03325 0.086 0.67702 1.91529 0 -0.11695 0 0.60916 -0.3424 0.46638 -4.4339
VAL_2515 -6.5795 0.65437 3.32767 -0.29936 0.14059 0.0679 2.64498 -2.58146 -0.02247 -0.10317 -1.80065 -0.2109 0 0 0 0 0 0.01439 -0.01344 1e-05 0.14451 0 -0.39933 0 1.9342 -0.11298 0.46278 -2.73185
LEU_2516 -7.0503 0.91972 2.21282 -0.50601 0.26931 0.12281 2.5293 -2.30212 -0.01924 -0.08442 -2.11601 0.23878 0 0 0 0 0 0.01339 -0.03749 0.15238 0.28246 0 -0.28374 0 0.18072 -0.18112 0.48211 -5.17666
ALA_2517 -5.34593 0.72805 3.53621 -0.02522 0.00034 0 2.74423 -2.61193 -0.00577 -0.03989 -2.95936 -0.40972 0 0 0 0 0 0.03726 -0.0725 0 0 0 -0.1785 0 1.8394 -0.50758 0.50491 -2.76599
ILE_2518 -7.51107 1.00994 2.76878 -0.57852 0.28895 0.17426 2.7241 -2.59522 -0.00218 -0.01169 -1.95546 0.08423 0 0 0 0 0 0.04345 -0.09685 0.12 1.36406 0 0.1688 0 0.73287 -0.46255 0.71807 -3.01605
GLY_2519 -4.02393 0.60344 3.64441 -5e-05 0 0 1.99412 -2.04233 -0.02247 -0.10317 -1.78039 -0.40541 0 0 0 0 0 0.03694 -0.09293 0 0 0 0.06152 0 0.83697 0.50827 0.47536 -0.30963
LEU_2520 -6.5815 0.35089 3.2344 -0.46927 0.20603 0.11704 1.82455 -2.31532 -0.04453 -0.25452 -0.70632 0.20104 0 0 0 0 0 0.08825 0.00971 0.00977 0.35336 0 -0.29049 0 0.18072 0.51604 0.29651 -3.27365
LEU_2521 -8.46842 0.97152 3.09446 -0.54533 0.31814 0.11742 2.50654 -2.7968 -0.00027 -0.00139 -1.96594 0.14493 0 0 0 0 0 0.05086 0.03819 0.40689 3.46495 0 -0.23553 0 0.18072 -0.22058 0.49921 -2.44041
VAL_2522 -7.20574 1.10079 3.59892 -0.31455 0.23107 0.06924 2.74078 -2.71168 -0.00608 -0.04245 -2.57688 -0.10192 0 0 0 0 0 0.01224 -0.06269 0.01191 0.08749 0 -0.3446 0 1.9342 -0.12466 0.51574 -3.18887
ASP_2523 -7.76807 0.93225 9.75594 -0.23533 0.00249 0.76986 5.0597 -4.40821 -0.01851 -0.15503 -5.81846 -0.24861 0 0 0 -1.03926 0 0.03838 -0.01858 0.0029 0 3.14008 0.22675 0 -2.3716 0.11966 0.65765 -1.376
ASP_2524 -6.21821 0.68075 8.58678 -0.10875 0.0174 0.33351 3.64095 -3.91276 -0.00899 -0.12924 -5.54952 -0.3759 0 0 0 -0.74905 0 0.01296 0.07958 0.12822 0 1.93328 0.24686 0 -2.3716 0.15854 0.53387 -3.07132
ALA_2525 -5.19607 0.51036 3.59579 -0.02241 0 0 2.50939 -2.4375 -0 -0 -2.08934 -0.36328 0 0 0 0 0 0.01307 0.00143 0 0 0 -0.20844 0 1.8394 -0.21937 0.35598 -1.71099
ILE_2526 -9.67142 1.30297 4.82554 -0.50664 0.50861 0.10162 3.34825 -3.21273 -0.01001 -0.04664 -2.95852 -0.01433 0 0 0 0 0 0.00971 -0.03551 0.02162 0.53893 0 -0.43344 0 0.73287 -0.21324 0.65207 -5.06029
VAL_2527 -6.46518 0.35846 3.9069 -0.29664 0.12757 0.0634 2.33621 -2.69331 -0.00102 -0.01434 -2.75704 -0.03507 0 0 0 0 0 0.00502 -0.01077 0.01163 0.07116 0 -0.21681 0 1.9342 0.00597 0.68634 -2.98333
VAL_2528 -7.80744 0.69623 2.56047 -0.30637 0.20916 0.06993 2.47751 -2.49588 -0.00617 -0.05009 -1.854 -0.13587 0 0 0 0 0 0.0155 -0.01983 0.00482 0.03898 0 -0.3867 0 1.9342 0.03483 0.47838 -4.54234
VAL_2529 -7.64327 0.49822 3.04182 -0.31358 0.18439 0.07201 2.68267 -2.56881 -0 -0 -2.29088 -0.17721 0 0 0 0 0 0.00939 -0.05202 0.00017 0.06009 0 -0.31151 0 1.9342 -0.00875 0.41453 -4.46855
GLU_2530 -7.89359 0.72975 8.73774 -0.571 0.17742 1.10842 4.02041 -3.63208 -0 -0 -5.21119 -0.45501 0 0 0 -1.32638 0 0.00655 -0.00847 0.47052 0 3.34787 -0.29261 0 -2.7348 -0.33148 0.76959 -3.08835
ASN_2531 -7.98255 0.7862 7.83392 -0.29542 0.00756 0.58191 4.55206 -3.89499 -0.01001 -0.04664 -3.95811 -0.29101 0 0 0 -2.77678 0 0.01425 0.11634 0.23167 0 3.13934 0.13167 0 -0.93687 -0.28092 0.99348 -2.08492
VAL_2532 -9.2898 1.15665 4.41955 -0.31826 0.21664 0.07268 3.36308 -3.31962 -0 -0 -2.02164 -0.20984 0 0 0 0 0 0.01863 -0.00553 0.01591 0.09277 0 -0.31625 0 1.9342 -0.05247 0.71256 -3.53075
GLU_2533 -6.49616 0.31642 6.29637 -0.39896 0.04272 0.76508 2.89617 -3.14419 -0.00139 -0.02009 -2.85485 -0.5578 0 0 0 0 0 0.01634 0.0626 0.22691 0 3.91028 -0.25482 0 -2.7348 -0.35198 0.50622 -1.77593
ARG_2534 -8.58998 0.34545 10.3111 -1.01399 0.1829 0.6351 4.42209 -4.41428 -0.00262 -0.01969 -4.71188 0.19567 0 0 0 -1.55953 0 0.02909 -0.00914 0.06492 2.30131 0 -0.00958 0 -1.2888 -0.31748 0.47368 -2.97562
VAL_2535 -7.59689 0.54732 5.64399 -0.29963 0.14743 0.06608 3.59791 -3.39874 -0.01169 -0.04436 -3.35981 -0.01772 0 0 0 0 0 0.01848 -0.02785 0.02398 0.05046 0 -0.24825 0 1.9342 -0.02505 0.63809 -2.36205
MET_2536 -10.597 0.73613 6.89787 -0.32428 0.04927 0.0908 4.016 -3.6091 -0 -0 -2.89701 -0.0162 0 0 0 0 0 0.0281 -0.04164 0.01235 1.74542 0 0.00491 0 0.60916 -0.00512 0.60867 -2.69172
SER_2537 -4.79251 0.54794 5.15038 -0.04242 0.00027 0.05727 2.11399 -2.41929 -0 -0 -1.99937 -0.44837 0 0 0 0 0 0.10398 -0.00466 0.3412 0.18134 0 -0.25149 2.51038 -0.77834 -0.34613 0.45776 0.38192
GLU_2538 -4.23703 0.20363 5.86027 -0.20235 0.02325 0.28076 2.04551 -2.35784 -0 -0 -1.82577 -0.5431 0 0 0 -0.3631 0 0.06948 -0.05501 0.04533 0 3.1314 -0.07495 0 -2.7348 -0.16399 0.33182 -0.56648
ASP_2539 -3.84722 0.29809 4.74961 -0.12227 0.03964 0.39378 1.78375 -2.0691 -0.00865 -0.08732 -2.36085 -0.101 0 0 0 -0.3272 0 0.15402 -0.03526 0.08693 0 2.03632 -0.1379 0 -2.3716 0.04033 0.8558 -1.03009
HIS_D_2540 -4.02044 1.50435 3.79661 -0.75005 0.32409 1.14853 0.97206 -1.6372 -0.03602 -0.21059 -0.72113 -2.12753 0 0 0 0 0 0.56324 -0.10575 0.03586 0 4.01921 -0.42709 0 -0.45461 -0.2549 1.39551 3.01416
THR_2541 -5.18246 0.46715 3.0648 -0.19993 0.09543 0.07394 1.44876 -1.83328 -0.03356 -0.25004 -0.1696 -1.09134 0 0 0 0 0 0.18653 0.03884 0.00054 1.49092 0 -0.68959 2.28832 -1.0874 -0.2597 1.32338 -0.31828
ASP_2542 -5.71032 0.55311 6.80952 -0.1592 0.00808 0.48553 3.419 -2.92481 -0.01626 -0.09605 -4.3647 -0.99717 0 0 -0.95852 0 0 0.13129 0.0598 0.02505 0 3.28049 0.0495 0 -2.3716 -0.3018 1.52762 -1.55143
PRO_2543 -7.61524 0.72927 5.14182 -0.06966 0 0.04379 2.07849 -2.24342 -0 -0 -2.62121 0.61453 0 0 0 0 0 0.01965 -0.18795 0.06237 0.20101 0 -0.56816 0 -2.4119 -0.05574 1.17527 -5.70709
VAL_2544 -5.28773 0.4009 4.26786 -0.29841 0.17718 0.06634 2.81936 -2.49114 -0 -0 -3.20435 -0.06218 0 0 -0.95852 0 0 0.01834 -0.00476 0.01392 0.04515 0 -0.40846 0 1.9342 0.15904 0.43183 -2.38146
THR_2545 -5.73309 0.3414 5.17556 -0.20137 0.17678 0.07608 2.35534 -2.57131 -0.00526 -0.04587 -1.35845 -0.45653 0 0 0 0 0 0.00436 -0.00244 0.00019 0.07555 0 -0.01421 2.27927 -1.0874 0.09946 0.23014 -0.66182
ALA_2546 -7.16386 0.53216 3.69692 -0.02204 0 0 2.7882 -2.9485 -0.0123 -0.09454 -2.72923 -0.36971 0 0 0 0 0 0.00893 0.00913 0 0 0 -0.28422 0 1.8394 -0.2014 0.23564 -4.71542
THR_2547 -8.60918 0.96073 6.06327 -0.21027 0.16233 0.07671 3.89019 -3.47871 -0 -0 -3.5832 -0.16216 0 0 0 0 0 0.01662 0.02444 0.01105 0.07758 0 -0.02227 2.26286 -1.0874 -0.1902 0.43803 -3.35957
SER_2548 -5.60367 0.34634 6.24251 -0.02986 0 0.06354 3.35175 -3.01313 -0 -0 -3.12924 -0.73345 0 0 0 -1.47375 0 0.00932 -0.01818 0.00453 0.6156 0 0.35173 1.72452 -0.77834 0.21733 0.50686 -1.34558
ARG_2549 -6.70938 0.27438 6.70516 -0.44154 0.04401 0.21681 2.67015 -3.18644 -0.00604 -0.06763 -3.0786 0.37375 0 0 0 -0.3272 0 0.01254 0.0311 0.16129 2.08804 0 -0.10568 0 -1.2888 -0.05019 0.32577 -2.35849
SER_2550 -7.07564 0.57045 7.28007 -0.02769 0 0.06346 4.13567 -3.46935 -7e-05 -0.00041 -3.27462 -0.67665 0 0 0 -0.73692 0 0.00589 -0.01608 0.00419 0.63186 0 0.34535 0.60283 -0.77834 -0.0483 0.29842 -2.16587
MET_2551 -8.92466 0.60086 4.69753 -0.6418 0.13028 0.18512 2.95455 -2.74325 -0.01136 -0.0897 -2.60133 0.02045 0 0 0 0 0 0.00683 0.16861 0.08921 0.93526 0 -0.1705 0 0.60916 0.02155 0.42474 -4.33844
GLN_2552 -3.89199 0.32795 4.71313 -0.26181 0.01567 0.2061 1.9663 -2.17995 -0.00289 -0.05618 -1.91891 -0.46098 0 0 0 -0.71211 0 0.0148 0.04897 0.07306 0 3.27252 -0.2426 0 -0.18838 -0.33853 0.42609 0.81023
GLN_2553 -4.84442 0.20383 5.23053 -0.38516 0.06028 0.22391 2.60431 -2.40927 -0 -0 -2.75306 -0.58798 0 0 0 -1.79058 0 0.01255 -0.04164 0.03411 0 3.69782 -0.06958 0 -0.18838 -0.1934 0.43811 -0.75804
ILE_2554 -8.16396 1.28077 3.67204 -0.56409 0.92362 0.12283 3.37461 -2.83262 -0.0022 -0.0271 -2.71732 -0.15514 0 0 0 0 0 0.02265 0.23174 0.13891 0.77752 0 -0.43495 0 0.73287 0.03024 1.23255 -2.35702
SER_2555 -4.64426 0.39461 4.20505 -0.02765 0 0.06489 2.78451 -2.32 -0.00578 -0.04475 -2.2528 -0.70466 0 0 0 0 0 0.03542 -0.02145 0.02713 0.71027 0 0.33962 0.60163 -0.77834 0.45906 1.10965 -0.06783
GLY_2556 -2.41148 0.17212 3.04305 -4e-05 0 0 1.20184 -1.56564 -0.01136 -0.0897 -1.19127 -0.42088 0 0 0 0 0 0.01132 -0.12452 0 0 0 0.41799 0 0.83697 0.58686 0.24177 0.69704
ALA_2557 -4.92543 0.64887 4.2882 -0.02143 0 0 3.20463 -2.66167 -0.00733 -0.07818 -2.438 -0.32999 0 0 0 0 0 0.01887 -0.02368 0 0 0 0.03518 0 1.8394 0.17469 0.23888 -0.03699
LEU_2558 -8.49534 0.84996 3.53247 -0.46711 0.12529 0.10795 2.86288 -2.89792 -0 -0 -2.95069 0.18048 0 0 0 0 0 0.01499 -0.04017 0.18771 0.4156 0 -0.25605 0 0.18072 -0.11536 0.43346 -6.33114
VAL_2559 -5.52008 0.33716 3.89433 -0.30016 0.18688 0.0672 2.1148 -2.49379 -0.0022 -0.0271 -2.20085 -0.10023 0 0 0 0 0 0.00624 -0.05557 0.00586 0.06077 0 -0.38529 0 1.9342 -0.1207 0.40895 -2.1896
GLY_2560 -4.09147 0.38677 4.07169 -5e-05 0 0 2.38682 -2.25272 -0.00578 -0.04475 -2.45513 -0.41089 0 0 0 0 0 0.03162 -0.08903 0 0 0 0.23706 0 0.83697 0.55881 0.19219 -0.64789
ILE_2561 -9.39464 1.36642 4.79053 -0.50981 0.41525 0.10598 2.92966 -3.20877 -0 -0 -2.72061 -0.03873 0 0 0 0 0 0.0267 -0.03767 0.08565 0.59765 0 -0.39811 0 0.73287 0.52807 0.54327 -4.1863
THR_2562 -6.6636 0.33701 6.10475 -0.19963 0.08088 0.07327 3.42763 -3.10015 -0.01125 -0.14722 -4.16408 -0.09602 0 0 0 0 0 0.01125 0.08194 0.01105 0.08989 0 0.06191 2.29256 -1.0874 0.02308 0.63652 -2.23759
SER_2563 -4.42811 0.32272 5.15937 -0.02807 0 0.06549 2.49455 -2.49804 -0 -0 -2.06439 -0.55228 0 0 0 0 0 0.01815 0.03965 0.00399 0.77864 0 0.32701 0.60037 -0.77834 0.09665 0.27435 -0.16829
VAL_2564 -7.83249 0.98889 3.34536 -0.31518 0.27715 0.07216 3.12161 -2.84155 -0 -0 -1.58961 -0.12451 0 0 0 0 0 0.00801 -0.04874 0.00052 0.05536 0 -0.28211 0 1.9342 0.00927 0.27398 -2.94769
LEU_2565 -9.72575 1.73746 4.50578 -0.48282 0.2001 0.10755 3.24329 -3.28333 -0.00384 -0.03201 -2.74429 0.22034 0 0 0 0 0 0.00541 0.0545 0.13584 0.32144 0 -0.28664 0 0.18072 -0.21322 0.46427 -5.59519
THR_2566 -6.3268 0.61672 5.62482 -0.19344 0.06971 0.0647 3.61197 -3.05642 -0 -0 -4.07883 0.00561 0 0 0 0 0 0.05182 0.11809 0.00419 0.09234 0 0.06987 2.32008 -1.0874 -0.12182 0.56419 -1.6506
ALA_2567 -5.49868 0.74476 3.16717 -0.0235 0 0 2.13379 -2.35679 -0 -0 -1.18897 -0.37868 0 0 0 0 0 0.06374 0.08035 0 0 0 -0.40879 0 1.8394 -0.27326 0.51019 -1.58927
VAL_2568 -6.78083 0.88065 2.44901 -0.31178 0.21949 0.07142 2.07607 -2.26176 -0 -0 -1.15748 -0.14636 0 0 0 0 0 0.09888 0.10267 0.00903 0.1478 0 -0.30831 0 1.9342 -0.38403 0.52202 -2.83931
PHE_2569 -9.70282 1.30502 1.97687 -0.57528 0.05551 0.31285 2.46484 -2.33661 -0.01408 -0.05845 -2.47797 0.16968 0 0 0 0 0 0.04851 -0.04854 0.02423 0 2.33294 0.03289 0 1.0402 0.10591 0.85167 -4.49262
VAL_2570 -5.39825 1.07858 3.27646 -0.33085 0.35486 0.07772 2.66785 -2.2172 -0.00384 -0.03201 -2.42024 -0.21015 0 0 0 0 0 0.03096 -0.04907 0.04117 0.10872 0 -0.20475 0 1.9342 5.90791 1.83555 6.44761
PRO_2571 -7.22218 1.28803 3.74229 -0.07684 0 0.04689 2.0862 -1.92879 -0 -0 -1.58406 0.60793 0 0 0 0 0 0.00877 -0.20272 0.0008 0.40266 0 -0.6129 0 -2.4119 5.62032 1.77896 1.54345
MET_2572 -6.90404 0.87152 3.17857 -0.72325 0.22808 0.20839 2.03778 -2.04981 -0.03497 -0.29632 -1.47031 -0.05485 0 0 0 0 0 0.05927 -0.05492 0.2111 0.86904 0 -0.05283 0 0.60916 -0.30318 0.8632 -2.80837
ALA_2573 -4.53863 0.54457 3.08062 -0.027 0.00172 0 2.389 -1.97384 -0.01408 -0.05845 -2.02651 -0.4385 0 0 -0.62853 0 0 0.05494 -0.0609 0 0 0 -0.04939 0 1.8394 -0.42882 0.44367 -1.89072
PHE_2574 -5.5226 0.7009 2.07846 -0.57579 0.26118 0.3223 1.44467 -1.83284 -0 -0 -1.19164 -0.32971 0 0 0 0 0 0.02667 -0.04925 0.31581 0 3.44095 -0.1207 0 1.0402 -0.46983 0.42047 -0.04075
PHE_2575 -9.60227 1.7669 2.90657 -0.55643 0.09366 0.01604 1.72465 -2.68275 -0.02662 -0.24262 -1.11418 -0.12516 0 0 0 0 0 0.07327 -0.00574 0.6 0 3.9518 0.04034 0 1.0402 -0.49216 0.8499 -1.78459
GLY_2576 -2.72239 0.27022 3.22383 -0.00023 0 0 1.67534 -1.64666 -0.00368 -0.01096 -2.35569 -0.18235 0 0 -1.25674 0 0 0.01608 -0.06561 0 0 0 -0.60243 0 0.83697 -0.21337 0.79751 -2.24017
GLY_2577 -2.1314 0.09082 2.53212 -0.0002 0 0 1.14672 -1.31146 -0.00586 -0.08037 -1.47788 -0.19658 0 0 0 0 0 0.02346 -0.02748 0 0 0 -1.48105 0 0.83697 0.08779 0.37282 -1.62159
THR_2578 -6.03696 1.12159 4.43114 -0.11802 0.06592 0.05166 2.61153 -2.48986 -0 -0 -2.04261 -1.25502 0 0 -0.62092 0 0 0.0059 -0.01589 0.09685 0.84483 0 0.09465 2.30501 -1.0874 -0.00235 0.48467 -1.55529
THR_2579 -6.08043 0.8937 3.51368 -0.20483 0.15995 0.07116 2.0425 -2.2902 -0.01514 -0.11646 -1.6571 -0.13896 0 0 0 0 0 0.01701 0.24009 2e-05 0.13008 0 0.01356 2.26623 -1.0874 -0.04015 0.82809 -1.45462
GLY_2580 -5.62066 0.72535 5.66102 -5e-05 0 0 2.28924 -2.99924 -0 -0 -2.84034 -0.4102 0 0 0 0 0 0.03352 -0.09366 0 0 0 0.3653 0 0.83697 0.51014 0.62281 -0.91979
VAL_2581 -5.73625 0.42088 4.4007 -0.30635 0.20569 0.06957 2.0394 -2.50981 -0 -0 -1.72871 -0.09313 0 0 0 0 0 0.01147 -0.01253 0.02204 0.12183 0 -0.17493 0 1.9342 0.45522 0.34079 -0.53993
ILE_2582 -8.32144 1.16862 2.6505 -0.49608 0.36409 0.09723 2.55184 -2.51479 -0 -0 -1.33959 0.11808 0 0 0 0 0 0.00915 -0.04453 9e-05 0.49949 0 -0.43931 0 0.73287 -0.01856 0.40703 -4.57531
TYR_2583 -10.1853 1.29229 4.24199 -0.5582 0.14477 0.25374 3.27851 -3.13704 -0 -0 -3.90696 -0.3037 0 0 0 -0.63921 0 0.00115 -0.01356 0.00769 0 2.89432 0.18777 0.00323 1.2797 -0.10536 0.77859 -4.48557
ARG_2584 -7.17658 0.49934 7.243 -0.46223 0.05227 0.23237 3.73273 -3.52952 -0.00655 -0.03889 -4.24754 0.33248 0 0 -0.62853 0 0 0.00367 -0.0133 0.16014 2.08785 0 -0.12615 0 -1.2888 -0.36134 0.89014 -2.64546
GLN_2585 -8.83266 0.74211 7.41862 -0.85685 0.12888 0.91864 3.75999 -3.62161 -0 -0 -3.0383 -0.93183 0 0 0 0 0 0.01692 -0.00939 0.0185 0 2.96924 -0.14608 0 -0.18838 -0.36965 0.64605 -1.37579
PHE_2586 -10.4327 1.36216 3.10479 -0.55081 0.01756 0.2279 2.90505 -3.02075 -0.00775 -0.045 -2.17122 -0.01073 0 0 0 0 0 0.04739 -0.02407 0.00034 0 2.76651 -0.12032 0 1.0402 -0.14984 0.62893 -4.43235
SER_2587 -5.82707 0.31342 6.1874 -0.03041 0 0.06577 3.06481 -3.01791 -0.01421 -0.13408 -3.40528 -0.6834 0 0 0 0 0 0.01887 -0.02833 0.03338 0.71261 0 0.3346 1.72129 -0.77834 0.09601 0.67887 -0.69199
ILE_2588 -6.56103 0.53889 4.19908 -0.67134 0.26862 0.2299 2.80554 -2.62805 -0 -0 -3.45713 0.39471 0 0 0 0 0 0.00953 -0.07047 0.0138 1.23097 0 -0.22707 0 0.73287 0.02811 0.78273 -2.38033
THR_2589 -7.7292 0.72826 4.8918 -0.20598 0.13315 0.07591 3.32301 -3.09496 -0.00655 -0.03889 -3.02915 -0.04689 0 0 0 0 0 0.0047 -0.02433 0.04625 0.08268 0 -0.02394 2.30641 -1.0874 0.03299 0.69875 -2.96337
LEU_2590 -8.40216 0.88639 3.50063 -0.46638 0.20865 0.10562 2.74735 -2.85962 -0 -0 -2.47558 0.2271 0 0 0 0 0 0.00636 0.01514 0.11001 0.47735 0 -0.24626 0 0.18072 0.01314 0.51816 -5.45337
VAL_2591 -7.11847 0.79385 3.66599 -0.31583 0.19594 0.07238 2.77551 -2.80835 -0.00775 -0.045 -2.44952 -0.22311 0 0 0 0 0 0.01035 -0.03869 0.00061 0.1212 0 -0.32234 0 1.9342 -0.14367 0.48846 -3.41423
THR_2592 -7.15045 0.81101 5.23794 -0.21342 0.23447 0.07677 3.12437 -3.00951 -0 -0 -3.40122 -0.06552 0 0 0 0 0 0.0039 -0.01646 0.0214 0.06103 0 0.0049 2.30945 -1.0874 0.01192 0.45516 -2.59168
ALA_2593 -6.50254 0.5261 3.76333 -0.02069 0 0 3.06789 -2.89455 -0 -0 -2.55431 -0.36694 0 0 0 0 0 0.00457 0.03471 0 0 0 -0.28254 0 1.8394 -0.16847 0.44427 -3.10977
MET_2594 -9.45254 1.39882 4.90182 -0.38383 0.12903 0.10305 2.67664 -3.07196 -0.00669 -0.05909 -2.16989 0.02476 0 0 0 0 0 0.00738 0.05643 0.09044 1.75862 0 0.01633 0 0.60916 -0.27198 0.54644 -3.09704
VAL_2595 -5.35528 0.33451 4.44196 -0.30787 0.19696 0.07043 2.74187 -2.55527 -0 -0 -2.20833 -0.17011 0 0 0 0 0 0.00361 -0.02067 0.00263 0.05873 0 -0.33889 0 1.9342 -0.06423 0.45255 -0.78318
LEU_2596 -8.62885 0.82246 4.35799 -0.50514 0.2209 0.12539 3.04686 -3.19002 -0 -0 -2.47239 0.20731 0 0 0 0 0 0.00853 0.06178 0.18737 0.28977 0 -0.29642 0 0.18072 -0.21328 0.39489 -5.40213
SER_2597 -6.75966 0.66498 6.95041 -0.03247 0 0.06377 3.80445 -3.45087 -0.00469 -0.04249 -4.11013 -0.42915 0 0 0 -0.74905 0 0.01569 0.15894 0.00863 0.8143 0 0.3218 1.72181 -0.77834 -0.145 0.71596 -1.26111
LEU_2598 -8.57931 0.96553 4.70065 -0.7071 0.28861 0.26813 3.10783 -3.20767 -0 -0 -1.96183 0.13172 0 0 0 0 0 0.0107 -0.0184 0.04016 0.87578 0 -0.20756 0 0.18072 0.0102 0.57982 -3.52202
ILE_2599 -6.51393 0.28274 5.11758 -0.48739 0.30354 0.0976 3.40429 -2.97452 -0.00295 -0.01164 -2.28742 0.07819 0 0 0 0 0 0.00883 -0.04531 0.02807 0.49523 0 -0.41953 0 0.73287 0.02542 0.31433 -1.85401
VAL_2600 -7.80876 0.58267 4.71943 -0.29483 0.11361 0.0619 3.86509 -3.1838 -0.01016 -0.07372 -4.09575 -0.07259 0 0 0 0 0 0.01227 0.03752 0.00237 0.08861 0 -0.25306 0 1.9342 -0.02307 0.45402 -3.94403
ALA_2601 -5.7078 0.51916 3.23052 -0.02431 0 0 2.47641 -2.39803 -0 -0 -1.76673 -0.37423 0 0 0 0 0 0.01211 -0.02081 0 0 0 -0.32608 0 1.8394 -0.45376 0.51416 -2.48
LEU_2602 -8.51461 0.75506 3.02057 -0.4866 0.19151 0.12031 2.16062 -2.45308 -0 -0 -1.74754 0.20027 0 0 0 0 0 0.03579 -0.02164 0.05577 0.29487 0 -0.28887 0 0.18072 -0.3675 0.60115 -6.2632
THR_2603 -6.56873 0.75836 3.44546 -0.12358 0.11641 0.06583 2.6874 -2.33265 -0.01016 -0.07372 -1.21447 -1.42434 0 0 0 0 0 0.01067 -0.05262 0.0866 0.23219 0 -0.53512 2.25811 -1.0874 -0.08672 0.76656 -3.08189
PHE_2604 -9.88007 1.24919 1.88791 -0.7093 0.01916 0.1793 2.9332 -2.59667 -0.00295 -0.01164 -2.05953 -0.06933 0 0 0 0 0 0.01557 0.01543 0.00092 0 2.26579 -0.05144 0 1.0402 0.46617 0.74718 -4.56091
THR_2605 -7.25445 0.97737 4.34467 -0.20783 0.10216 0.07542 3.0113 -2.72215 -0 -0 -3.07569 -0.06057 0 0 0 0 0 0.03743 0.15116 0.00778 0.05646 0 0.02147 2.28439 -1.0874 6.23727 1.71099 4.60978
PRO_2606 -8.88509 1.3624 4.06854 -0.08468 0 0.05211 1.79124 -2.10767 -0 -0 -1.14603 0.7031 0 0 0 0 0 0.02588 0.1632 0.0053 0.40376 0 0.20714 0 -2.4119 5.54657 1.72351 1.41739
ALA_2607 -6.12176 0.50941 3.17517 -0.02157 0 0 2.31458 -2.55723 -0.00058 -0.01214 -0.66851 -0.37181 0 0 0 0 0 0.07024 -0.0195 0 0 0 -0.08524 0 1.8394 -0.2042 0.63318 -1.52055
LEU_2608 -10.1661 1.37404 2.9058 -0.50487 0.17703 0.11069 3.26073 -2.9704 -0.00936 -0.03455 -2.40489 0.01799 0 0 0 0 0 0.05254 -0.01673 0.03025 3.15308 0 -0.25867 0 0.18072 -0.15342 0.6756 -4.58054
CYS_2609 -8.81788 0.76106 4.29544 -0.04591 0 0.01395 2.94753 -2.64695 -0.01918 -0.12765 -2.84967 0.0063 0 0 0 0 0 0.02726 -0.01482 0.01916 0.33351 0 0.26 0 3.6196 0.15219 0.76159 -1.32451
ALA_2610 -5.31934 0.39874 2.47308 -0.02342 0 0 1.77887 -2.22214 -0 -0 -1.22511 -0.34873 0 0 0 0 0 0.00842 -0.07874 0 0 0 -0.37889 0 1.8394 -0.11741 0.70479 -2.5105
THR_2611 -3.31639 0.24696 3.49764 -0.12042 0.07812 0.06734 1.73321 -1.74235 -0.00572 -0.07738 -0.78771 -1.20633 0 0 -0.42588 0 0 0.06163 -0.03329 0.02339 0.13864 0 -0.6455 2.26393 -1.0874 -0.50406 0.60752 -1.23405
ILE_2612 -7.39751 1.34811 3.371 -0.51878 0.6092 0.10703 2.93576 -2.34639 -0 -0 -2.17441 -0.22278 0 0 -0.80268 0 0 0.01946 0.02216 0.01894 0.78703 0 -0.44016 0 0.73287 -0.06782 0.84118 -3.17781
LEU_2613 -7.13617 0.72468 1.80766 -0.46236 0.25246 0.07535 1.44151 -1.82698 -0.02628 -0.14981 -1.06816 0.39101 0 0 0 0 0 0.02222 -0.02995 0.03745 0.45185 0 -0.07154 0 0.18072 -0.16346 0.7899 -4.75992
LYS_2614 -2.70055 0.15851 2.80763 -0.33937 0.03947 0.13483 1.12831 -1.20675 -0.00139 -0.02009 -0.63448 0.21754 0 0 0 0 0 0.50885 0.01454 0.00943 1.98879 0 -0.02139 0 -1.5107 -0.44429 0.31319 0.4421
GLN_2615 -3.78595 0.32445 2.71831 -0.4245 0.25051 0.36162 0.25474 -1.13841 -0.011 -0.05018 0.214 -0.80512 0 0 0 0 0 0.64309 0.04717 0.26073 0 3.4593 0.03126 0 -0.18838 0.10818 0.42509 2.69493
HIS_2616 -5.62918 0.30308 5.36146 -0.61096 0.09012 0.52214 1.69699 -2.43951 -0.00912 -0.05403 -0.88407 -0.89504 0 0 0 0 0 0.72483 -0.0632 0.04346 0 1.52725 -0.0536 0 -0.45461 0.0429 0.49619 -0.28489
ASP_2617 -5.39986 0.88936 7.40823 -0.22609 0.12344 0.71607 3.08949 -3.07283 -0.01973 -0.152 -2.19457 -1.44735 0 0 -0.69258 0 0 0.37138 -0.02169 0.00213 0 2.35544 -0.29565 0 -2.3716 -0.45069 1.22061 -0.1685
PRO_2618 -6.71799 2.1767 4.35266 -0.10922 0.00645 0.06596 1.63056 -1.82998 -0 -0 0.36892 0.7945 0 0 0 0 0 0.20195 -0.17395 0.03651 0.63229 0 -0.59251 0 -2.4119 -0.31056 1.74995 -0.12967
ASN_2619 -3.08831 0.35495 3.66813 -0.18892 0.02464 0.28841 1.20305 -1.54423 -0.02711 -0.19068 -2.29601 -0.4329 0 0 -0.69258 0 0 0.04174 -0.05935 0.00965 0 1.92108 -0.22196 0 -0.93687 -0.45916 0.81979 -1.80665
LYS_2620 -3.86575 0.34717 4.35472 -0.47978 0.13639 0.27144 1.73091 -1.79511 -0 -0 -1.42091 -0.05765 0 0 0 0 0 0.18343 0.00806 0.00911 1.79248 0 0.03058 0 -1.5107 -0.41104 0.26369 -0.41296
GLU_2621 -1.96567 0.34214 1.99471 -0.37044 0.08808 0.49396 0.31162 -0.80426 -0 -0 -0.02545 -0.54596 0 0 0 0 0 0.11792 -0.0021 0.00286 0 3.45843 0.00363 0 -2.7348 0.0807 1.22218 1.66756
PRO_2622 -2.30172 0.36237 1.58772 -0.13727 0.00567 0.0996 0.08472 -0.59881 -0 -0 0.00185 0.16034 0 0 0 0 0 3.46509 -0.02006 0.0077 0.14376 0 -0.9271 0 -2.4119 -0.234 1.48748 0.77543
SER_2623 -3.65722 0.27866 4.1826 -0.03305 2e-05 0.06179 2.78005 -1.96819 -0 -0 -2.37589 -1.03628 0 0 -0.67548 0 0 0.2779 0.08685 0.11104 0.57328 0 -0.02584 0.64333 -0.77834 -0.29094 1.04991 -0.79579
ASN_2624 -4.32189 0.48602 3.89835 -0.32104 0.06239 0.61072 1.1692 -1.94639 -0 -0 0.28805 -1.36517 0 0 0 0 0 0.06762 -0.10339 0.13037 0 3.05354 0.15028 0 -0.93687 0.13795 0.94898 2.00872
ASN_2625 -2.50406 0.22076 2.92743 -0.18051 0.03098 0.27567 0.67566 -1.35805 -0 -0 -0.42801 -0.35734 0 0 -0.67548 0 0 0.02991 -0.03137 0.00827 0 1.51988 0.00087 0 -0.93687 -0.02695 0.45045 -0.35874
ILE_2626 -3.50668 0.36125 2.20153 -0.47831 0.37004 0.09237 1.51595 -1.37912 -0 -0 -0.88951 -0.08374 0 0 0 0 0 0.03127 0.2195 0.01491 0.72198 0 -0.43996 0 0.73287 0.08023 0.34342 -0.09202
PHE_2627 -5.66771 0.34181 3.70156 -0.67865 0.05717 0.37906 2.35016 -2.17526 -0.01563 -0.08746 -1.55791 0.03739 0 0 0 0 0 0.05523 0.0245 0.01528 0 2.18526 -0.00934 0 1.0402 0.29356 0.41754 0.70675
ALA_2628 -2.89123 0.352 2.68938 -0.03013 0.00928 0 1.23949 -1.45788 -0 -0 -1.5967 -0.50051 0 0 -0.44655 0 0 0.08422 0.01753 0 0 0 -0.08459 0 1.8394 0.30886 0.37572 -0.09173
ARG_2629 -4.55676 1.02796 5.50838 -0.81642 0.13949 0.57228 3.02963 -2.39537 -0.01563 -0.08746 -2.45179 0.01353 0 0 -0.44655 0 0 1.47917 0.37046 0.00321 1.98061 0 -0.00413 0 -1.2888 0.34376 0.62724 3.03281
PHE_2630 -4.23628 0.4807 2.7146 -0.98274 0.0622 0.43725 1.69961 -1.59741 -0 -0 -1.47937 0.0828 0 0 0 0 0 0.21604 -0.00731 0.00897 0 2.03321 0.04262 0 1.0402 0.28666 0.57171 1.37346
PHE_2631 -8.87532 1.32545 4.20405 -0.644 0.02868 0.27577 2.31761 -2.84436 -0 -0 -1.17 -0.05662 0 0 0 0 0 0.02511 -0.06547 0.05168 0 2.90386 0.09562 0 1.0402 0.08412 0.63123 -0.67239
ARG_2632 -7.4634 0.9828 7.72453 -0.51351 0.05837 0.26647 3.54489 -3.57015 -0 -0 -1.99892 0.64715 0 0 0 0 0 0.05688 0.0437 0.28961 2.41822 0 -0.12696 0 -1.2888 -0.12593 0.87186 1.8168
SER_2633 -3.82723 0.26375 4.73793 -0.02558 0 0.06017 2.18649 -2.24828 -0 -0 -1.72572 -0.62563 0 0 0 0 0 0.03684 0.0559 0.00202 0.6545 0 0.34142 0.60011 -0.77834 0.05171 0.53857 0.29861
PHE_2634 -9.03101 0.98269 3.96106 -1.0453 0.08899 0.33638 2.60719 -2.96499 -0 -0 -2.8979 -0.05696 0 0 0 0 0 0.01983 -0.00116 0.25267 0 1.7948 -0.47422 0 1.0402 0.18174 0.50525 -4.70076
ASN_2635 -6.5316 0.29335 7.12712 -0.17419 0.01686 0.24648 3.18652 -3.45299 -0.00747 -0.11897 -2.3059 -0.28383 0 0 0 -0.98136 0 0.03253 0.00348 0.00826 0 1.60872 0.50565 0 -0.93687 0.11423 0.53171 -1.11827
ASN_2636 -4.94772 0.21754 6.12652 -0.17349 0.02123 0.25434 2.56369 -2.91406 -0.00202 -0.0231 -2.49723 -0.31468 0 0 0 0 0 0.01418 0.07353 0.01128 0 1.43552 0.39405 0 -0.93687 0.14696 0.31314 -0.23718
GLY_2637 -3.97573 0.18824 5.16644 -5e-05 0 0 2.38173 -2.52285 -0 -0 -2.68886 -0.42094 0 0 0 0 0 0.00553 -0.07864 0 0 0 0.27672 0 0.83697 0.58478 0.16038 -0.08626
PHE_2638 -8.24524 0.77744 4.49261 -1.02777 0.29318 0.45206 2.92685 -2.88246 -0 -0 -3.31641 0.08198 0 0 0 0 0 0.01827 -0.01375 0.13763 0 1.967 -0.44631 0 1.0402 0.53063 0.44908 -2.76501
ASP_2639 -4.52985 0.21842 5.72491 -0.11214 0.01905 0.34712 2.47127 -2.68609 -0 -0 -2.26346 -0.25225 0 0 0 0 0 0.02621 0.09308 0.03667 0 1.69441 0.20757 0 -2.3716 -0.13003 0.55119 -0.95552
ARG_2640 -5.21434 0.2712 6.39135 -0.74676 0.09177 0.47126 2.62825 -2.98468 -0.00202 -0.0231 -2.84525 0.32917 0 0 0 0 0 0.03242 0.04374 0.05047 1.43969 0 -0.07323 0 -1.2888 -0.33002 0.32568 -1.43322
MET_2641 -7.24918 0.8508 4.73122 -0.85153 0.44114 0.40278 2.99736 -2.73762 -0 -0 -2.85402 -0.14715 0 0 0 0 0 0.05455 -0.00476 0.16285 2.92626 0 0.0436 0 0.60916 -0.1612 0.38239 -0.40335
SER_2642 -6.11125 0.51079 5.81912 -0.02699 0 0.06181 2.76179 -2.88205 -0.01091 -0.13201 -2.60987 -0.55903 0 0 0 0 0 0.01968 0.1486 0.01262 0.75325 0 0.33246 0.63328 -0.77834 0.09977 0.31752 -1.63977
HIS_D_2643 -5.16478 0.29111 6.30222 -0.76647 0.02304 0.80494 2.86689 -3.02838 -0 -0 -2.50293 -0.29436 0 0 0 -0.53448 0 0.00664 -0.00605 0.01154 0 1.54734 -0.2021 0 -0.45461 0.13215 0.18305 -0.78526
SER_2644 -4.20572 0.15521 5.2663 -0.02852 0 0.06589 2.37752 -2.5496 -0 -0 -2.71479 -0.55332 0 0 0 0 0 0.02893 0.13945 0.00334 0.79509 0 0.32766 0.60011 -0.77834 0.11423 0.15366 -0.8029
TYR_2645 -10.8866 1.40592 4.67271 -0.96306 0.06022 0.28818 3.89097 -3.55936 -0 -0 -2.93249 -0.31094 0 0 0 0 0 0.03379 0.00059 0.45261 0 1.77365 -0.47232 0.03762 1.2797 0.15247 0.52208 -4.55419
GLN_2646 -6.45659 0.23909 6.40377 -0.36716 0.04968 0.22148 2.89069 -3.08215 -0.01507 -0.05825 -2.96066 -0.64834 0 0 0 0 0 0.02674 0.00314 0.04393 0 3.51798 -0.11402 0 -0.18838 -0.03228 0.59011 0.06372
ASN_2647 -5.91265 0.31966 6.96169 -0.17133 0.01091 0.24581 2.88548 -3.34988 -3e-05 -0.00054 -2.70428 -0.3279 0 0 0 -0.53448 0 0.01311 0.08664 0.07395 0 1.41527 0.46044 0 -0.93687 -0.06581 0.35687 -1.17394
GLY_2648 -4.58449 0.22408 5.16578 -5e-05 0 0 2.4425 -2.61374 -0 -0 -2.55219 -0.41142 0 0 0 0 0 0.01796 -0.06164 0 0 0 0.39839 0 0.83697 0.52634 0.26364 -0.34786
VAL_2649 -8.41568 0.8803 3.65841 -0.30881 0.20255 0.07126 2.94947 -2.90436 -0 -0 -2.80318 -0.18576 0 0 0 0 0 0.00908 -0.05535 0.00799 0.08364 0 -0.26171 0 1.9342 0.38573 0.22938 -4.52284
SER_2650 -5.47877 0.42596 5.52396 -0.02758 0 0.06448 2.4721 -2.73979 -0 -0 -2.18756 -0.61273 0 0 0 0 0 0.0166 0.03891 0.00819 0.6892 0 0.35061 0.65619 -0.77834 0.05054 0.28051 -1.2475
ARG_2651 -5.09076 0.22225 6.05439 -0.75375 0.09307 0.48391 2.39829 -2.83697 -3e-05 -0.00054 -2.43675 0.36061 0 0 0 0 0 0.02155 0.03315 0.01144 1.44297 0 -0.06957 0 -1.2888 -0.05061 0.23703 -1.16915
MET_2652 -6.43832 0.45641 4.6531 -0.31189 0.06761 0.03425 2.51049 -2.54224 -0.01102 -0.08143 -2.27287 -0.10455 0 0 0 0 0 0.0373 0.02643 0.05584 1.18105 0 -0.04601 0 0.60916 -0.25406 0.4421 -1.98867
LEU_2653 -8.44877 0.88503 3.13776 -0.48982 0.23493 0.11726 2.67987 -2.69623 -0 -0 -2.89302 0.21675 0 0 -0.66293 0 0 0.05186 0.16653 0.04438 0.28289 0 -0.30346 0 0.18072 -0.26762 0.58048 -7.1834
LYS_2654 -3.56591 0.12325 4.48434 -0.30563 0.03274 0.1399 1.59053 -1.97284 -0.0055 -0.01244 -0.99779 -0.03737 0 0 0 0 0 0.09909 0.00724 0.00272 1.84437 0 -0.07977 0 -1.5107 -0.31626 0.46723 -0.01278
GLY_2655 -2.38033 0.20687 3.3133 -4e-05 0 0 1.97455 -1.55211 -0 -0 -2.34585 -0.3739 0 0 0 0 0 0.86289 0.0694 0 0 0 0.3396 0 0.83697 0.38458 0.57948 1.91541
LYS_2656 -4.42997 0.21919 6.17494 -0.37607 0.06674 0.27683 3.03943 -2.7061 -0.0055 -0.01244 -4.20514 0.16319 0 0 -0.66293 0 0 0.28176 0.27238 0.06824 2.00286 0 -0.04407 0 -1.5107 2.13863 0.89193 1.6432
ILE_2657 -3.12779 0.30998 3.33992 -0.50532 0.39774 0.10474 2.18966 -1.71872 -0 -0 -2.08462 -0.07725 0 0 0 0 0 0.1523 -0.0426 0.0042 0.55171 0 -0.42512 0 0.73287 1.62778 0.66792 2.09742
PHE_2658 -4.38082 0.30546 3.67235 -1.09488 0.14341 0.46003 1.60322 -2.03583 -0 -0 -1.17346 0.00907 0 0 0 0 0 0.09436 -0.01458 0.23123 0 1.78884 -0.49883 0 1.0402 0.0521 0.36302 0.56489
SER_2659 -5.52006 0.37039 4.83838 -0.02347 0 0.02132 2.25261 -2.53416 -0.01102 -0.08143 -1.44896 -0.41588 0 0 0 0 0 0.0484 0.09783 0.02023 0.524 0 0.28515 0.6168 -0.77834 -0.01035 0.28688 -1.46169
GLY_2660 -3.39308 0.21345 4.18108 -4e-05 0 0 2.18466 -2.14796 -0 -0 -2.04023 -0.41629 0 0 0 0 0 0.01117 -0.02128 0 0 0 0.43823 0 0.83697 0.37443 0.14725 0.36837
VAL_2661 -4.72176 0.37614 4.31675 -0.31145 0.22807 0.07176 2.84896 -2.5397 -0 -0 -2.42343 -0.15019 0 0 0 0 0 0.00508 -0.05608 0.00013 0.05909 0 -0.2997 0 1.9342 0.38628 0.17172 -0.10416
LEU_2662 -6.48582 0.45836 4.38049 -0.69025 0.217 0.27688 2.82104 -2.64545 -0 -0 -2.49777 0.0633 0 0 0 0 0 0.00609 0.07497 0.00541 0.99114 0 -0.24098 0 0.18072 -0.17054 0.2582 -2.99723
TYR_2663 -9.33667 0.89723 5.16953 -0.94827 0.05398 0.35038 3.87637 -3.34782 -0 -0 -3.34063 -0.28909 0 0 -0.82245 0 0 0.01126 0.01593 0.00406 0 1.85692 -0.38665 0.18119 1.2797 -0.10932 0.36243 -4.52192
ALA_2664 -4.24243 0.19035 4.2474 -0.02178 0 0 2.52483 -2.48307 -0 -0 -2.34621 -0.37033 0 0 0 0 0 0.0038 0.124 0 0 0 -0.36115 0 1.8394 -0.25984 0.34715 -0.80788
VAL_2665 -5.7326 0.53555 4.49749 -0.31284 0.22227 0.07188 2.97354 -2.74631 -0 -0 -2.50402 -0.14532 0 0 0 0 0 0.00326 -0.04036 0.0083 0.06607 0 -0.3023 0 1.9342 -0.32571 0.27225 -1.52465
VAL_2666 -7.09076 0.45526 3.80107 -0.3109 0.19524 0.07151 2.96379 -2.82393 -0 -0 -2.70119 -0.14649 0 0 0 0 0 0.0015 -0.03197 0.01614 0.07759 0 -0.23017 0 1.9342 -0.10517 0.28074 -3.64353
VAL_2667 -5.98111 0.45158 4.19122 -0.31226 0.22554 0.07178 2.80854 -2.58603 -0 -0 -2.19146 -0.20211 0 0 0 0 0 0.00415 -0.04134 0.00338 0.06737 0 -0.30098 0 1.9342 -0.1065 0.29405 -1.66997
ALA_2668 -4.04478 0.15225 4.2382 -0.02159 0 0 2.47203 -2.3436 -0 -0 -2.33498 -0.35333 0 0 0 0 0 0.00456 0.03623 0 0 0 -0.26568 0 1.8394 -0.27456 0.25904 -0.63681
LEU_2669 -6.39967 0.54661 4.97061 -0.4866 0.19434 0.11505 2.76531 -2.78279 -0 -0 -2.55156 0.21982 0 0 0 0 0 0.01106 0.0514 0.07084 0.3616 0 -0.27615 0 0.18072 -0.36679 0.2636 -3.11261
LEU_2670 -9.0511 1.0188 4.93036 -0.67562 0.61331 0.2766 3.11863 -3.18052 -0 -0 -2.64458 -0.13436 0 0 0 0 0 0.01533 0.00888 0.04904 1.03767 0 -0.17366 0 0.18072 -0.04028 0.75053 -3.90024
VAL_2671 -5.78418 0.42282 4.88848 -0.31143 0.21663 0.07075 2.61063 -2.7927 -0 -0 -2.19603 -0.10957 0 0 0 0 0 0.00957 -0.01806 0.00043 0.04681 0 -0.29425 0 1.9342 0.07286 0.69041 -0.54263
PHE_2672 -6.22781 0.34465 5.3906 -0.95986 0.07395 0.32134 2.47397 -2.67896 -0.0138 -0.12493 -1.88542 -0.0287 0 0 0 0 0 0.01779 0.00253 0.0895 0 1.74005 -0.50457 0 1.0402 0.02985 0.15909 -0.74054
LEU_2673 -7.33535 0.76286 4.15599 -0.50456 0.19759 0.12055 2.16507 -2.69127 -0 -0 -1.31029 0.2273 0 0 0 0 0 0.03471 0.01063 0.15927 0.30857 0 -0.28967 0 0.18072 -0.10996 0.31306 -3.60478
PHE_2674 -6.04203 0.46969 4.73775 -0.85302 0.04031 0.26653 2.54425 -2.62725 -0 -0 -1.64389 -0.0281 0 0 0 0 0 0.01206 -0.01205 0.13396 0 1.85498 -0.32271 0 1.0402 -0.19769 0.37242 -0.25461
GLN_2675 -4.35487 0.30943 4.19695 -0.27389 0.0555 0.21691 1.61534 -2.10175 -0.0138 -0.12493 -1.13211 -0.47501 0 0 0 0 0 0.02777 -0.05161 0.1118 0 2.80374 -0.24125 0 -0.18838 -0.21538 0.23453 0.39897
LYS_2676 -3.81541 0.26488 3.33354 -0.52751 0.15897 0.34151 1.39632 -1.47403 -0 -0 -1.34628 0.00699 0 0 0 0 0 0.08639 -0.07812 0.01465 1.84306 0 -0.06036 0 -1.5107 -0.44516 0.28482 -1.52646
LEU_2677 -6.66938 0.98268 2.97521 -0.5532 0.13412 0.14374 2.01983 -2.13856 -0 -0 -0.91709 0.24171 0 0 0 0 0 0.05373 0.05228 0.00509 0.55728 0 -0.31965 0 0.18072 -0.16932 1.19887 -2.22193
PRO_2678 -3.70573 0.51552 2.9875 -0.13926 0.00075 0.10167 1.56318 -1.25765 -0.00549 -0.07668 -2.64475 0.18906 0 0 0 0 0 0.00841 -0.03676 0.01013 0.20751 0 -1.14183 0 -2.4119 -0.28075 1.26044 -4.85664
SER_2679 -2.60042 0.1012 1.97968 -0.02928 0 0.06812 0.58937 -0.95376 -0.01754 -0.12987 -0.83196 -0.43972 0 0 0 0 0 0.02072 0.00402 0.00165 0.61994 0 -0.11041 0.60285 -0.77834 -0.34085 0.31227 -1.93233
SER_2680 -2.89543 0.26329 3.34455 -0.02147 0 0.05013 1.10299 -1.52926 -0 -0 -0.31851 -0.41897 0 0 0 -0.41968 0 0.03616 0.00111 0.00158 0.05571 0 -0.55629 0.77554 -0.77834 -0.02094 0.50991 -0.81792
PHE_2681 -4.7617 0.31314 2.33425 -0.55905 0.02333 0.26062 1.1267 -1.39365 -0.03975 -0.22203 -1.6371 0.16784 0 0 0 0 0 0.02009 0.03124 0.00243 0 2.75509 -0.07934 0 1.0402 0.51818 0.51404 0.41453
LEU_2682 -5.84497 0.54764 0.18657 -0.4371 0.15997 0.07896 0.46148 -1.13171 -0.02348 -0.10318 0.10683 0.03276 0 0 0 0 0 0.16094 0.0535 0.00776 0.6526 0 0.0589 0 0.18072 0.52436 0.79515 -3.5323
PRO_2683 -4.34017 0.51138 2.56916 -0.20871 0.00909 0.1525 0.57433 -1.04155 -0 -0 -0.38296 -0.03749 0 0 0 0 0 0.02197 0.07359 0.01221 0.33247 0 -0.78636 0 -2.4119 -0.18835 0.85359 -4.2872
GLU_2684 -2.91067 0.22531 2.40138 -0.21615 0.03293 0.31364 0.22351 -0.96024 -0.01065 -0.11564 -0.69298 -0.46528 0 0 0 0 0 0.03552 0.01592 0.00337 0 3.14955 -0.0538 0 -2.7348 -0.32065 0.24248 -1.83723
GLU_2685 -5.71505 0.21035 7.74453 -0.32843 0.03017 0.56577 3.18949 -3.21291 -0.03931 -0.24081 -4.97938 -0.78649 0 0 -1.84778 -0.51767 0 0.04576 0.08545 0.03855 0 3.14874 0.00375 0 -2.7348 -0.17777 0.53846 -4.97938
ASP_2686 -4.98569 0.34469 6.4928 -0.23106 0.04728 0.74245 3.20479 -2.79049 -0.0368 -0.25174 -6.33999 -0.87788 0 0 -1.21568 -1.5518 0 0.01527 -0.04414 0.04488 0 2.34378 -0.83916 0 -2.3716 -0.17197 0.70585 -7.76621
GLN_2687 -6.65368 0.5311 4.62047 -0.28836 0.05696 0.26463 1.68357 -2.42646 -0.01147 -0.08352 -1.54662 -0.64173 0 0 -0.44819 0 0 0.00311 -0.0787 0.00602 0 2.9198 -0.19497 0 -0.18838 -0.46707 0.64308 -2.30039
GLY_2688 -3.38591 0.20202 3.13112 -5e-05 0 0 2.06739 -1.76287 -0.02269 -0.0864 -2.86416 -0.40119 0 0 -0.65347 0 0 0.012 -0.17064 0 0 0 -1.4452 0 0.83697 -0.82674 0.53834 -4.83146
VAL_2689 -6.37742 0.85373 1.67897 -0.30425 0.31955 0.06689 1.06417 -1.94833 -0.00659 -0.07298 -0.50383 -0.68817 0 0 0 0 0 0.00902 0.00475 0.40639 1.14425 0 -0.47772 0 1.9342 -0.61365 0.42279 -3.08825
VAL_2690 -6.35991 1.02726 1.01595 -0.31959 0.24186 0.06763 1.95373 -1.66416 -0 -0 -2.32652 -0.46067 0 0 0 0 0 0.03927 0.03842 0.06647 0.11513 0 -0.40755 0 1.9342 -0.3205 0.46261 -4.89638
MET_2691 -6.06983 0.70792 1.21681 -0.19084 0.01506 0.06479 1.05316 -1.22511 -0.00248 -0.0307 -0.75536 -0.47485 0 0 0 0 0 0.02666 0.0004 0.05935 2.26195 0 -0.09858 0 0.60916 -0.19861 0.32764 -2.70345
THR_2692 -6.72255 1.19825 3.57782 -0.1151 0.09796 0.08887 2.9421 -2.16495 -0.01792 -0.07876 -2.90462 -0.50256 0 0 0 -0.42651 0 0.08399 0.19881 0.10502 0.18704 0 -0.29629 2.27333 -1.0874 -0.16625 0.42541 -3.30429
LEU_2693 -6.7452 0.52642 3.05067 -0.45572 0.14476 0.09557 2.83578 -2.28067 -0.01134 -0.03651 -2.25117 0.0102 0 0 0 0 0 0.15572 -0.04493 0.07778 0.91721 0 -0.1175 0 0.18072 -0.13128 0.59376 -3.48573
VAL_2694 -7.05017 0.99764 1.92039 -0.29271 0.23558 0.06816 2.16385 -2.09891 -0.01557 -0.0637 -2.24315 -0.23463 0 0 0 0 0 0.07769 0.16073 0.00981 0.18841 0 -0.62505 0 1.9342 -0.13412 0.58062 -4.42089
GLN_2695 -5.65474 0.18659 5.12029 -0.67578 0.09025 0.46521 3.20553 -2.69128 -0.01134 -0.03651 -4.17549 -0.26658 0 0 -0.88666 0 0 0.0187 -0.04745 0.02351 0 2.98028 0.08163 0 -0.18838 0.07517 0.42846 -1.95858
LEU_2696 -9.0413 1.44539 2.40074 -0.4932 0.39858 0.09173 2.35317 -2.36695 -0 -0 -2.12213 0.25119 0 0 -0.88666 0 0 0.04464 -0.02655 0.24055 1.85536 0 -0.2066 0 0.18072 0.34135 0.91268 -4.62726
PRO_2697 -4.12829 1.08136 3.0358 -0.11854 0 0.08761 1.40964 -1.32873 -0 -0 -1.36301 0.28678 0 0 0 0 0 0.0401 0.0171 0.02388 0.11819 0 -1.25837 0 -2.4119 -0.05205 1.44745 -3.113
PRO_2698 -3.62067 0.72693 1.89152 -0.18283 0.00056 0.12833 0.72661 -0.89478 -0 -0 0.20701 0.0946 0 0 0 0 0 0.54525 0.19832 0.01924 1.40643 0 -1.11152 0 -2.4119 -0.46118 1.11938 -1.61869
ASN_2699 -6.30158 1.46979 5.4422 -0.2161 0.1982 0.39505 2.37485 -2.70379 -0.0113 -0.074 -0.88798 -1.12408 0 0 -0.90668 0 0 0.12341 0.856 0.0002 0 2.76206 -0.98408 0 -0.93687 -0.50936 1.19541 0.16135
ALA_2700 -5.0157 0.52964 2.57603 -0.0209 0 0 1.68656 -1.87708 -0.02769 -0.15622 -1.23171 -0.16776 0 0 -0.51402 0 0 0.02738 -0.00575 0 0 0 -0.05595 0 1.8394 -0.34935 0.94471 -1.8184
THR_2701 -6.60438 0.80315 4.97173 -0.20809 0.1255 0.07863 2.90326 -2.68616 -0.01818 -0.15878 -1.65509 -1.03395 0 0 0 0 0 0.29358 -0.00503 0.09113 1.0891 0 -0.72183 2.30992 -1.0874 -0.10401 0.55189 -1.06502
LEU_2702 -7.01602 0.733 3.77237 -0.46503 0.21081 0.12794 2.27609 -2.40543 -0.0114 -0.13258 -1.86074 0.16146 0 0 0 0 0 0.10745 0.04554 0.36273 0.28199 0 -0.29876 0 0.18072 -0.11952 0.82986 -3.21953
ASP_2703 -5.0357 0.79466 7.49892 -0.22716 0.00055 0.74023 3.25437 -3.22571 -0.02123 -0.06127 -4.79769 -0.12099 0 0 0 -0.45743 0 0.05562 -0.0136 0.00301 0 3.00869 0.30719 0 -2.3716 -0.05784 0.70007 -0.0269
ARG_2704 -6.1877 0.60644 5.18707 -0.43854 0.04957 0.21477 2.68762 -2.7697 -0 -0 -0.89025 0.39194 0 0 0 0 0 0.04596 -0.02309 0.04531 2.07924 0 -0.03471 0 -1.2888 0.02676 0.41106 0.11296
THR_2705 -8.44355 0.60547 6.21629 -0.19576 0.07733 0.07338 3.6401 -3.66809 -0 -0 -3.21851 -0.47035 0 0 -0.78109 0 0 0.00927 0.07433 8e-05 0.11218 0 0.03881 2.33978 -1.0874 -0.11859 0.41437 -4.38195
GLY_2706 -4.05816 0.2199 5.3524 -5e-05 0 0 2.52046 -2.57471 -0.02292 -0.11298 -2.24016 -0.41279 0 0 0 0 0 0.00897 -0.09067 0 0 0 0.2325 0 0.83697 0.54809 0.31179 0.51864
LYS_2707 -4.88404 0.29479 7.5499 -0.35161 0.03816 0.19675 3.51417 -3.24956 -0.02123 -0.06127 -6.5686 0.33765 0 0 0 -0.45743 0 0.0104 0.04056 0.04335 2.33239 0 -0.03606 0 -1.5107 0.29649 0.2317 -2.25418
VAL_2708 -7.85934 1.31606 3.63103 -0.29225 0.14442 0.05638 2.87792 -2.72624 -0 -0 -2.2068 0.02764 0 0 0 0 0 0.02198 0.00127 0.02076 0.03577 0 -0.31659 0 1.9342 -0.26398 0.70305 -2.89473
ILE_2709 -8.53617 0.76482 5.68552 -0.51031 0.4343 0.10465 3.15296 -3.30771 -0 -0 -3.25838 -0.0162 0 0 0 0 0 0.00885 -0.05274 0.0284 0.58721 0 -0.39891 0 0.73287 -0.02279 0.76504 -3.8386
ASP_2710 -5.36571 0.63062 8.17864 -0.10665 0.0077 0.32284 3.74542 -3.60536 -0.00036 -0.00954 -6.22828 -0.361 0 0 0 0 0 0.01263 0.00142 0.01119 0 1.68722 0.17973 0 -2.3716 -0.13776 0.40561 -3.00324
THR_2711 -5.97114 0.33187 5.18487 -0.2027 0.14277 0.07302 2.78925 -2.7632 -0 -0 -2.80978 -0.08858 0 0 0 0 0 0.06459 -0.02123 0.00111 0.06225 0 -0.00925 2.2976 -1.0874 -0.06413 0.30606 -1.76403
MET_2712 -10.8391 2.43147 4.97923 -0.35594 0.33404 0.16439 2.68988 -3.01098 -0 -0 -1.91157 -0.17213 0 0 0 0 0 0.0465 0.05552 0.64377 2.14453 0 0.01423 0 0.60916 0.0265 1.20933 -0.94118
THR_2713 -6.8157 0.4032 5.74306 -0.19605 0.07374 0.0695 3.45681 -3.06334 -0.00741 -0.11131 -3.56138 -0.04347 0 0 0 0 0 0.02675 -0.00026 0.0445 0.07006 0 -0.01979 2.34697 -1.0874 0.02147 1.2512 -1.39884
ASN_2714 -5.62283 0.29476 6.34243 -0.17713 0.02746 0.26091 2.92038 -3.1323 -0 -0 -2.14156 -0.30763 0 0 0 0 0 0.02532 0.0737 0.00591 0 1.40958 0.38533 0 -0.93687 0.08764 0.35674 -0.12813
PHE_2715 -8.65225 0.94464 4.35227 -0.51011 0.23784 0.21575 2.53632 -3.06095 -0 -0 -0.84494 -0.19017 0 0 0 0 0 0.04485 0.08228 0.01179 0 3.4147 -0.19159 0 1.0402 -0.04828 0.59374 -0.02392
PHE_2716 -9.48922 1.42263 2.90245 -0.52934 0.01663 0.18326 2.35134 -2.70748 -0.0134 -0.09549 -1.83517 -0.07953 0 0 0 0 0 0.0318 -0.03984 0.18706 0 2.72563 -0.01886 0 1.0402 -0.17476 0.87302 -3.24907
MET_2717 -5.66203 0.52064 4.6014 -0.56545 0.07609 0.15042 1.95368 -2.2428 -0 -0 -1.53778 0.00374 0 0 0 0 0 0.00375 -0.07562 0.06016 0.94379 0 -0.16006 0 0.60916 -0.23744 0.73374 -0.82461
ASN_2718 -3.66556 0.45656 4.1953 -0.19436 0.0308 0.30438 1.78987 -2.02686 -0 -0 -1.3862 -0.3726 0 0 0 0 0 0.23902 -0.07579 0.02223 0 1.86022 -0.25597 0 -0.93687 -0.49655 0.41796 -0.09441
GLU_2719 -4.37267 0.38914 5.24234 -0.25126 0.03889 0.37269 2.01688 -2.38978 -0.0134 -0.09549 -0.75303 -0.47641 0 0 0 0 0 2.6963 2.65032 0.40859 0 3.08121 0.13407 0 -2.7348 -0.44999 26.7445 32.2381
LYS_2720 -3.38775 0.6578 4.21549 -0.47609 0.16979 0.31233 1.87127 -1.91515 -0 -0 -0.02356 -0.20597 0 0 0 0 0 0.28443 0.29085 0.00527 0.91226 0 -0.08752 0 -1.5107 1.52626 27.4084 30.0474
ASP_2721 -2.82746 0.28482 3.92119 -0.23706 0.09178 0.80568 1.27797 -1.63788 -0 -0 -1.24872 -1.69336 0 0 0 -0.38897 0 0.19796 -0.07299 0.00481 0 2.14164 -0.36327 0 -2.3716 1.35423 1.0294 0.26819
THR_2722 -6.7782 0.68361 4.53837 -0.20429 0.10915 0.0766 2.63743 -2.50984 -0.0103 -0.1248 -1.95956 -0.54985 0 0 0 -0.38897 0 0.03189 0.14859 0.03089 0.40459 0 -0.32518 2.47635 -1.0874 -0.09283 0.50963 -2.38412
VAL_2723 -7.17605 0.56304 1.55152 -0.28526 0.22161 0.06025 1.18352 -2.03984 -0 -0 0.26047 -0.00785 0 0 0 0 0 0.02998 -0.01162 0.01839 0.16337 0 -0.55347 0 1.9342 -0.04379 0.54279 -3.58874
GLU_2724 -4.76784 0.11831 6.12777 -0.33041 0.07264 0.36328 2.4678 -2.4169 -0.00031 -0.00092 -3.59033 -0.45653 0 0 0 -0.52825 0 0.01191 -0.02521 0.01415 0 3.4595 0.00112 0 -2.7348 0.01049 0.37171 -1.83285
SER_2725 -5.01805 0.23845 4.10965 -0.03289 0 0.07641 2.83816 -2.14842 -0.03224 -0.2526 -1.6124 -0.00796 0 0 0 0 0 0.01357 -0.00476 0.00017 0.13377 0 -0.47245 0.61912 -0.77834 0.15509 0.23721 -1.93854
ILE_2726 -8.66531 1.32471 1.79434 -0.58278 0.38011 0.17445 2.30275 -2.1785 -0 -0 -2.52228 -0.00917 0 0 -0.83214 0 0 0.03872 0.25446 0.21059 3.34562 0 -0.71869 0 0.73287 -0.24949 0.40512 -4.79464
PHE_2727 -10.0329 1.03359 2.07276 -0.70046 0.02749 0.05915 2.57291 -2.63093 -0 -0 -2.63787 -0.46456 0 0 0 0 0 0.03883 -0.04503 0.00214 0 2.68233 -0.06598 0 1.0402 -0.23471 0.66331 -6.61978
THR_2728 -5.85206 0.94341 4.07139 -0.13781 0.09758 0.10619 2.9294 -2.46501 -0.00705 -0.10177 -2.26095 -0.73439 0 0 0 0 0 0.06966 -0.00682 0.03484 0.36627 0 -0.23726 2.26068 -1.0874 -0.13027 0.69271 -1.44865
VAL_2729 -7.93358 0.87696 1.90463 -0.2587 0.14891 0.05213 2.58439 -2.2861 -0.00208 -0.00619 -2.25436 -0.34697 0 0 0 0 0 0.06126 -0.04808 0.20075 0.26338 0 -0.71793 0 1.9342 -0.25001 0.54278 -5.53463
SER_2730 -4.44006 0.25374 3.57915 -0.02947 0.00012 0.04991 2.94089 -2.05886 -0.0088 -0.10127 -1.81994 -0.92618 0 0 0 0 0 0.00895 -0.04782 0.00551 0.68976 0 0.49634 0.64852 -0.77834 -0.06883 0.34276 -1.26389
GLY_2731 -4.02815 0.51073 3.30657 -7e-05 0 0 2.34069 -2.04881 -0.00208 -0.00619 -2.70291 -0.36976 0 0 0 0 0 0.01561 -0.18171 0 0 0 -1.5251 0 0.83697 -0.18527 0.29114 -3.74837
PHE_2732 -8.40492 1.03431 2.31841 -0.81967 0.11251 0.08928 1.31831 -2.3158 -0.00108 -0.00329 -0.27572 -0.5325 0 0 0 0 0 0.37124 -0.01515 2e-05 0 2.76609 -0.14492 0 1.0402 -0.41322 0.39249 -3.4834
SER_2733 -5.36356 0.33752 4.27725 -0.0203 0 0.0333 1.63543 -2.33955 -0 -0 -0.91307 -1.17582 0 0 0 0 0 0.22518 -0.01425 0.14971 1.45864 0 -0.54102 0.61396 -0.77834 0.02844 0.38354 -2.00292
PHE_2734 -4.71581 0.49232 0.49089 -0.55918 0.38511 0.28023 0.83356 -1.038 -0.03806 -0.31196 -0.44574 -0.14717 0 0 0 0 0 0.1083 -0.01686 0.02763 0 3.35245 -0.15013 0 1.0402 -0.14102 0.53486 -0.01838
THR_2735 -4.64271 0.31331 4.17506 -0.1213 0.05326 0.07695 1.99687 -2.16246 -0.04049 -0.19608 -2.26116 -1.22852 0 0 -1.02082 0 0 0.15489 -0.05268 0.03636 0.0386 0 -0.46397 2.3061 -1.0874 -0.45024 0.53536 -4.0411
GLY_2736 -2.46902 0.07815 3.06877 -0.00044 0 0 1.12015 -1.54183 -0.0317 -0.14452 -0.24518 -0.21535 0 0 0 0 0 0.11366 -0.0684 0 0 0 -1.53391 0 0.83697 0.05363 0.2597 -0.71932
VAL_2737 -4.73366 0.9207 0.9368 -0.26555 0.18334 0.05128 0.97238 -1.30356 -0.00983 -0.11875 -0.76105 0.06597 0 0 0 0 0 0.06264 -0.05639 0.01646 0.34109 0 -0.39008 0 1.9342 0.16396 0.24944 -1.74061
GLY_2738 -2.97446 0.46581 2.88923 -0.00094 0 0 1.93888 -1.64909 -0 -0 -1.61022 -0.29447 0 0 0 0 0 0.07004 -0.02607 0 0 0 -1.40869 0 0.83697 0.42124 0.35416 -0.98762
GLN_2739 -6.40348 0.57124 5.00031 -0.5942 0.16151 0.97912 2.51149 -2.53054 -0.08082 -0.58802 -1.68278 -2.32114 0 0 -0.78109 -0.98934 0 0.03459 -0.088 0.11287 0 3.93147 -0.13571 0 -0.18838 0.25888 0.41508 -2.40694
ASN_2740 -6.6344 0.52979 5.74562 -0.35063 0.0415 0.68812 2.36633 -3.05744 -0.05212 -0.4251 -2.0704 -1.37038 0 0 0 0 0 0.00294 -0.06191 0.02359 0 2.2741 -0.68972 0 -0.93687 -0.46941 0.46027 -3.98612
ALA_2741 -4.91808 0.26773 3.68798 -0.01983 0 0 2.53162 -2.48192 -0.00108 -0.00329 -2.4852 -0.34769 0 0 0 0 0 0.00274 -0.01431 0 0 0 -0.36905 0 1.8394 -0.17468 0.33252 -2.15314
GLY_2742 -4.67029 0.35491 3.7404 -0.00125 0 0 2.37737 -2.22879 -0.00235 -0.01506 -2.77368 -0.33058 0 0 0 0 0 0.03436 -0.07355 0 0 0 -0.92393 0 0.83697 0.37391 0.18496 -3.11659
ILE_2743 -8.52426 1.0646 2.67406 -0.55185 0.58954 0.11159 3.01209 -2.45506 -0 -0 -2.70917 -0.08721 0 0 0 0 0 0.01615 0.21809 0.0249 0.91572 0 0.08154 0 0.73287 0.41578 0.40195 -4.06867
GLY_2744 -3.85267 0.24688 3.13659 -0.00075 0 0 2.38465 -1.79472 -0 -0 -2.10729 -0.34258 0 0 0 0 0 0.0131 0.09704 0 0 0 0.83458 0 0.83697 1.02063 0.44172 0.91414
PHE_2745 -8.7826 0.5137 1.32116 -0.53664 0.02859 0.2838 2.36712 -1.98068 -0.01634 -0.05544 -2.5501 -0.08234 0 0 0 0 0 0.01718 -0.05539 4e-05 0 2.2931 -0.20015 0 1.0402 1.06074 0.52126 -4.81279
VAL_2746 -7.77309 1.56775 1.65482 -0.28081 0.26143 0.05914 2.78465 -2.26851 -0.00095 -0.00265 -2.88372 -0.27072 0 0 0 0 0 0.09258 -0.0685 0.00907 0.23195 0 -0.76992 0 1.9342 -0.05009 0.85838 -4.91499
LYS_2747 -6.41766 0.21002 7.10318 -0.42895 0.05855 0.23597 4.04969 -3.11628 -0.05529 -0.22701 -6.38062 0.55179 0 0 0 -0.52825 0 0.07002 -0.05329 0.3567 2.2614 0 0.13151 0 -1.5107 -0.25495 0.64466 -3.29951
LEU_2748 -9.23747 0.95002 2.88218 -0.49875 0.30412 0.0953 2.03141 -2.60826 -0.0189 -0.05102 -1.45932 0.2596 0 0 0 0 0 0.00688 0.0771 0.21424 0.38718 0 -0.30187 0 0.18072 -0.09659 0.49116 -6.39228
LYS_2749 -6.99397 0.33555 7.70868 -0.3634 0.05106 0.18494 2.23018 -3.05094 -0.0086 -0.08992 -3.39078 0.53349 0 0 -0.69188 0 0 0.00859 -0.01901 0.13486 2.2805 0 0.2019 0 -1.5107 -0.14545 0.43461 -2.16027
ASP_2750 -3.87994 0.3759 5.9982 -0.1733 0.00646 0.52802 2.94809 -2.53507 -0 -0 -4.08234 -0.83987 0 0 -0.86904 -0.54607 0 0.01347 -0.03863 0.00404 0 2.8326 -0.08021 0 -2.3716 -0.23171 0.18726 -2.75376
TRP_2751 -7.60869 0.87002 5.45322 -1.43009 0.3283 0.54208 2.38776 -3.20057 -0 -0 -0.57242 -0.698 0 0 0 0 0 0.02164 -0.1676 0.12422 0 1.18722 -0.0582 0 1.6906 -0.20197 0.33699 -0.99548
SER_2752 -3.74806 0.43916 3.93686 -0.03742 0.00034 0.04645 1.83064 -1.90657 -0 -0 -2.40763 -0.34003 0 0 -0.86904 -0.54607 0 0.01898 -0.06588 0.03258 0.15318 0 -0.32114 1.74049 -0.77834 -0.34088 0.45656 -2.70581
LYS_2753 -2.99993 0.29769 3.11461 -0.31527 0.04536 0.17774 1.30343 -1.38498 -0 -0 -0.94683 -0.25376 0 0 0 0 0 0.10188 -0.05043 0.0035 1.80252 0 -0.02938 0 -1.5107 -0.39302 0.37044 -0.66712
ARG_2754 -9.98931 0.57626 9.93212 -0.86821 0.12346 0.74491 4.46972 -4.30147 -0.03997 -0.1354 -5.11818 -0.05647 0 0 -1.35813 -1.5518 0 0.32517 0.77299 0.35881 3.4759 0 -0.20556 0 -1.2888 0.66297 0.98292 -2.48807
THR_2755 -2.19271 0.03494 1.59099 -0.12534 0.09104 0.0582 0.3272 -1.01676 -0 -0 0.38299 -1.271 0 0 0 0 0 1.20876 2.71179 0.00132 0.03247 0 -0.13768 2.2688 -1.0874 0.7578 16.6992 20.3346
THR_2756 -4.41569 0.59529 4.21949 -0.22942 0.30301 0.09722 2.36119 -2.14071 -0.00115 -0.00461 -0.50296 -1.42253 0 0 0 0 0 0.58994 -0.01955 0.03499 0.79452 0 0.04961 2.29732 -1.0874 0.10111 17.241 18.8606
PRO_2757 -3.61106 0.54612 2.8783 -0.06548 0 0.04083 1.51325 -1.33474 -0.05506 -0.3492 -1.22532 0.61064 0 0 0 0 0 0.09945 -0.17886 0.02538 0.17859 0 -0.56586 0 -2.4119 0.26266 1.57347 -2.0688
GLU_2758 -3.66453 0.30692 3.74778 -0.22945 0.03269 0.33485 1.89721 -1.79544 -0.00254 -0.03858 -1.60912 -0.60225 0 0 -1.15036 0 0 0.0603 -0.09728 0.00246 0 3.20468 -0.31972 0 -2.7348 -0.21317 0.33293 -2.53743
THR_2759 -5.72971 0.32152 5.34709 -0.13137 0.05896 0.08032 3.0047 -2.55311 -0.01387 -0.14552 -2.55602 -0.81581 0 0 -0.66625 0 0 0.05104 -0.02973 0.05308 0.02141 0 -0.36799 2.37479 -1.0874 -0.52042 0.20262 -3.10166
GLN_2760 -5.64858 0.29702 6.18337 -0.25891 0.04551 0.19351 2.74719 -2.81854 -0.04152 -0.31322 -2.67435 -0.39431 0 0 0 0 0 0.0228 0.01037 0.02164 0 2.97929 -0.01011 0 -0.18838 -0.22679 0.22003 0.14602
ILE_2761 -9.51157 1.68077 4.72065 -0.53855 0.61079 0.11381 2.76225 -3.24384 -0.0294 -0.12577 -1.83343 -0.01302 0 0 -0.56221 0 0 0.03009 -0.02781 0.12401 0.67271 0 -0.29755 0 0.73287 -0.02916 0.70943 -4.05493
GLY_2762 -2.72832 0.22325 3.51755 -4e-05 0 0 1.37162 -1.67194 -0.01351 -0.12658 -1.24996 -0.41029 0 0 0 0 0 0.01655 -0.11151 0 0 0 0.16852 0 0.83697 0.65646 0.66311 1.1419
SER_2763 -4.82959 0.23097 6.0167 -0.02349 0 0.02066 2.10671 -2.73169 -0.03732 -0.2757 -2.39997 -0.3509 0 0 0 0 0 0.02122 -0.02576 0.01456 0.49151 0 0.30523 0.7634 -0.77834 0.61803 0.28883 -0.57492
LEU_2764 -7.27982 0.36484 4.23062 -0.68261 0.19017 0.24682 2.34771 -2.75383 -0 -0 -2.22052 0.10775 0 0 0 0 0 0.01155 -0.00682 0.05975 0.78839 0 -0.19026 0 0.18072 0.0466 0.36329 -4.19565
ILE_2765 -8.91349 1.41943 4.98512 -0.52991 0.58643 0.10698 3.09631 -3.33979 -0 -0 -2.53212 -0.01711 0 0 0 0 0 0.02226 -0.07067 0.05464 0.55055 0 -0.45857 0 0.73287 0.06057 0.59286 -3.65363
GLN_2766 -4.27365 0.18336 4.68766 -0.66772 0.10416 0.70794 2.19191 -2.34623 -0.02554 -0.20313 -2.0245 -0.34557 0 0 0 0 0 0.00741 0.13156 0.00201 0 2.8976 -0.1782 0 -0.18838 -0.15242 0.65433 1.16258
ARG_2767 -5.71612 0.24547 7.05431 -0.81164 0.12902 0.51785 3.48912 -3.3934 -0 -0 -3.81748 0.40604 0 0 -1.15036 0 0 0.04099 -0.01682 0.10768 1.45281 0 -0.06454 0 -1.2888 -0.32656 0.57832 -2.56411
GLY_2768 -4.79312 0.5992 5.36677 -5e-05 0 0 3.10264 -2.71875 -0 -0 -3.39513 -0.41882 0 0 0 0 0 0.06833 -0.08984 0 0 0 0.21854 0 0.83697 0.38607 0.46532 -0.37187
MET_2769 -7.76362 0.68255 6.10741 -0.43182 0.15943 0.14122 3.13485 -3.13894 -0 -0 -2.21494 -0.17839 0 0 0 0 0 0.01115 -0.03217 0.17902 1.95366 0 0.03831 0 0.60916 0.62868 0.2829 0.16845
ALA_2770 -3.52665 0.16113 3.63537 -0.02268 0 0 1.61854 -1.95526 -0 -0 -1.07769 -0.37048 0 0 0 0 0 0.02982 0.0314 0 0 0 -0.36754 0 1.8394 -0.21247 0.25881 0.0417
LEU_2771 -5.59584 0.74148 3.97998 -0.68131 0.18236 0.25059 2.65862 -2.35444 -0 -0 -1.93471 0.1144 0 0 0 0 0 0.07849 -0.03132 0.03888 0.78412 0 -0.20087 0 0.18072 -0.2867 0.24717 -1.82838
ASN_2772 -8.64269 1.75298 6.40041 -0.24682 0.02395 0.3524 3.51794 -3.4393 -0.02005 -0.1505 -3.00161 -0.26637 0 0 0 0 0 0.03354 0.20003 0.06445 0 3.05608 0.01383 0 -0.93687 -0.07423 0.69029 -0.67253
MET_2773 -3.35614 0.31956 3.79832 -0.32517 0.07851 0.04951 1.50776 -1.63239 -0 -0 -1.02609 -0.14116 0 0 0 0 0 0.0388 -0.07474 0.14593 1.50825 0 0.07169 0 0.60916 -0.14769 0.66721 2.09133
ILE_2774 -3.16959 0.77678 2.33944 -0.60881 0.50907 0.20727 1.43099 -1.39529 -0 -0 -0.9771 -0.09062 0 0 0 0 0 0.05121 0.22686 0.13679 1.76633 0 0.54276 0 0.73287 -0.16462 0.48921 2.80356
ILE_2775 -6.12857 0.63154 1.50931 -0.48024 0.35398 0.09599 1.85099 -1.73675 -0.03177 -0.18762 -0.64492 0.31403 0 0 0 0 0 0.05297 -0.06451 0.01031 0.37379 0 -0.43417 0 0.73287 -0.34433 0.74579 -3.38129
LYS_2776 -2.5798 0.24469 3.62626 -0.40257 0.04618 0.2045 1.27472 -1.52692 -0 -0 -2.50806 0.46381 0 0 0 -0.55391 0 0.23874 0.04008 0.10514 2.04614 0 -0.02504 0 -1.5107 -0.46269 0.65635 -0.62308
ASP_2777 -2.79324 0.27994 3.82885 -0.13049 0.0405 0.41403 1.44405 -1.44677 -0 -0 -3.14461 -0.82975 0 0 0 -0.55391 0 0.09421 0.04144 0.03298 0 2.47208 -0.583 0 -2.3716 -0.4914 0.42463 -3.27205
ALA_2778 -3.32472 0.24298 0.84007 -0.02263 0 0 0.36057 -1.11869 -0.01202 -0.03794 -0.16966 -0.43979 0 0 0 0 0 0.041 0.04505 0 0 0 -0.47675 0 1.8394 -0.24488 0.25658 -2.22141
SER_2779 -2.48458 0.18527 3.10369 -0.03294 0.00199 0.05878 2.20196 -1.45305 -0.00526 -0.01702 -2.15305 -0.82025 0 0 0 0 0 0.04002 -0.05355 0.00167 0.42121 0 0.47563 0.60508 -0.77834 0.29994 0.43748 0.03466
TYR_2780 -10.0375 3.22391 2.84384 -0.73632 0.05114 0.11146 1.03758 -2.17893 -0.00377 -0.01326 -1.04651 -0.46785 0 0 0 -0.42651 0 0.11062 -0.06 0.0022 0 2.52234 -0.0766 0.04526 1.2797 0.3308 1.85773 -1.63066
VAL_2781 -6.11818 1.00943 2.51908 -0.36776 0.23244 0.08789 1.98961 -1.8201 -0.00526 -0.01702 -1.9708 -0.20048 0 0 0 0 0 0.6475 0.29765 0.03009 0.86858 0 -0.80567 0 1.9342 -0.13808 2.22995 0.40307
MET_2782 -9.33329 2.14089 2.98947 -0.45448 0.30802 0.12491 1.23407 -2.01983 -0.00346 -0.01243 0.16972 -0.46525 0 0 0 0 0 1.30847 0.04656 0.29799 1.33467 0 0.03334 0 0.60916 0.81043 2.49369 1.61265
PRO_2783 -5.78482 1.99546 1.99071 -0.22271 0.01499 0.15848 0.70013 -1.07266 -0.00248 -0.0307 0.06948 -0.02154 0 0 0 0 0 1.40084 1.94227 0.20267 0.22972 0 -0.42981 0 -2.4119 1.17565 2.83889 2.74267
LEU_2784 -4.88289 2.60786 1.47405 -0.42312 0.18685 0.04839 0.97317 -1.26537 -0 -0 -0.33242 0.26803 0 0 0 0 0 3.59132 1.11571 0.19138 0.01147 0 2.71607 0 0.18072 5.69053 5.78686 17.9386
GLN_2785 -6.88385 1.95611 4.96062 -0.4649 0.01029 0.2571 2.08586 -2.56911 -0.01756 -0.18976 -1.02829 -0.79669 0 0 0 0 0 2.84751 0.3958 0.08637 0 3.69905 0.36231 0 -0.18838 5.94548 7.26802 17.736
LEU_2786 -6.07553 1.34406 2.28699 -0.46389 0.22761 0.08161 0.91434 -1.62075 -0.01038 -0.09232 -0.77 0.27464 0 0 0 0 0 0.90434 -0.01103 0.41091 0.39275 0 -0.31683 0 0.18072 0.19613 3.83889 1.69224
PRO_2787 -6.4367 2.06671 3.64745 -0.16508 0.00034 0.10911 1.16716 -1.58516 -0.00524 -0.04034 -0.71651 0.17255 0 0 -0.44819 0 0 0.19449 -0.06649 0.39627 1.2585 0 -1.05258 0 -2.4119 -0.62629 2.16815 -2.37374
ALA_2788 -4.00837 0.25121 1.95182 -0.02051 0 0 1.45842 -1.42695 -0 -0 -0.51957 -0.35836 0 0 -0.60008 0 0 0.12331 0.33005 0 0 0 0.02356 0 1.8394 -0.30943 0.99258 -0.27292
MET_2789 -7.82585 0.86715 4.5091 -0.49409 0.12392 0.17887 1.94153 -2.19395 -0.00329 -0.00982 -0.80041 -0.61019 0 0 0 0 0 0.10159 0.06601 0.04443 3.30518 0 0.10149 0 0.60916 0.95638 0.96627 1.83347
PRO_2790 -5.30707 1.1684 3.96431 -0.06839 0 0.04276 1.32805 -1.50704 -0 -0 -1.14473 0.62829 0 0 0 0 0 0.11526 -0.15222 0.00052 0.17652 0 -0.12999 0 -2.4119 0.91471 1.33938 -1.04313
GLU_2791 -3.94158 0.46295 3.19559 -0.43991 0.20325 1.38385 1.0101 -1.56164 -0.01086 -0.08531 -0.60218 -3.09276 0 0 0 0 0 0.08011 -0.07303 0.02434 0 3.86585 -0.24656 0 -2.7348 -0.27089 0.76734 -2.06613
LEU_2792 -5.88882 0.80121 2.08572 -0.52878 0.22044 0.16792 1.58424 -1.60936 -0.0257 -0.16735 -1.6665 0.11554 0 0 0 0 0 0.1485 0.05081 0.09298 0.18995 0 -0.17512 0 0.18072 -0.55767 0.77125 -4.21003
GLY_2793 -2.51455 0.32021 2.80589 -0.00049 0 0 1.60095 -1.42968 -0.02196 -0.15784 -1.9348 -0.21246 0 0 0 0 0 0.29837 0.38253 0 0 0 -1.53497 0 0.83697 0.00411 0.70994 -0.84779
VAL_2794 -3.63291 0.739 1.70101 -0.32122 0.75544 0.07875 1.53373 -1.25627 -0 -0 -2.48058 -0.63242 0 0 0 0 0 0.17243 0.81403 0.01583 0.09443 0 0.91781 0 1.9342 0.76944 1.08642 2.28911
THR_2795 -4.64567 0.52513 2.75597 -0.19487 0.17552 0.0744 2.0163 -1.77159 -0.00383 -0.06598 -2.41305 -0.06813 0 0 -0.60008 0 0 0.04855 0.08488 0.05722 0.04833 0 0.17319 2.28317 -1.0874 2.44087 1.46325 1.29618
ALA_2796 -2.93439 0.36346 1.91296 -0.02695 0.00842 0 1.32653 -1.22368 -0 -0 -1.29811 -0.41866 0 0 0 0 0 0.2968 -0.03921 0 0 0 0.2229 0 1.8394 2.83552 0.68202 3.54701
GLY_2797 -2.91916 0.31821 2.36293 -0.00033 0 0 1.40644 -1.34384 -0 -0 -1.23593 -0.15895 0 0 0 0 0 0.20498 -0.08417 0 0 0 -0.99946 0 0.83697 1.01102 0.35644 -0.24485
PHE_2798 -8.95712 0.7579 2.69753 -0.9077 0.0946 0.52127 2.13541 -2.45872 -0 -0 -1.36873 -0.14236 0 0 0 0 0 0.03371 -0.00266 2e-05 0 1.91749 -0.4356 0 1.0402 -0.0258 0.56499 -4.53558
ASN_2799 -6.28286 0.41495 5.45374 -0.30806 0.14343 0.53793 2.71608 -2.89726 -0.02372 -0.14624 -2.36817 -0.85874 0 0 -0.89508 -0.86829 0 0.06179 -0.04683 0.00342 0 1.94052 -0.5988 0 -0.93687 0.09808 0.46724 -4.39373
LEU_2800 -9.33565 1.1205 3.30311 -0.81582 0.41452 0.23912 2.54339 -2.71743 -0.0233 -0.178 -2.66876 0.21458 0 0 0 0 0 0.0124 0.02097 0.31361 1.84099 0 -0.28953 0 0.18072 0.19163 0.77161 -4.86135
GLN_2801 -7.77497 0.37006 6.22216 -0.58077 0.09486 0.55608 3.4174 -3.21344 -0.00766 -0.06764 -2.66501 -0.69259 0 0 0 -0.86829 0 0.05823 0.07885 0.03381 0 2.89165 0.28991 0 -0.18838 0.00279 0.79034 -1.2526
LEU_2802 -8.79672 1.79463 1.87677 -0.48434 0.19499 0.1098 2.57734 -2.14147 -0.0276 -0.10487 -2.92674 0.14977 0 0 0 0 0 0.01081 0.15022 0.04906 1.07957 0 -0.36085 0 0.18072 -0.04337 0.60457 -6.10771
LYS_2803 -7.30156 0.23076 6.75865 -0.53055 0.11025 0.27797 3.69198 -2.97863 -0.02095 -0.17975 -4.53541 0.09685 0 0 0 -0.77008 0 0.03963 -0.00831 0.02484 2.87535 0 0.29801 0 -1.5107 -0.04119 0.99768 -2.47515
ASP_2804 -5.98953 0.39226 8.03574 -0.26386 0.08476 0.92827 4.39254 -3.57097 -0.02085 -0.11548 -7.71182 -0.63567 0 0 -2.37714 0 0 0.0319 -0.01515 9e-05 0 1.97424 -0.73114 0 -2.3716 -0.09448 0.70171 -7.35615
SER_2805 -3.1996 0.08184 4.05029 -0.0283 1e-05 0.04462 1.38317 -1.77129 -0.02359 -0.2318 -0.20015 -1.03331 0 0 0 0 0 0.0489 -0.02904 0.00206 0.26619 0 0.01774 0.60003 -0.77834 -0.36162 0.38835 -0.77384
SER_2806 -2.44247 0.13729 3.02479 -0.02654 0.00745 0.02776 1.0106 -1.36668 -0.02531 -0.15466 -0.20589 0.04417 0 0 0 0 0 0.11814 -0.04317 0.05681 0.57868 0 -0.11516 0.60003 -0.77834 -0.29805 0.65924 0.80871
GLY_2807 -1.91525 0.10338 2.88462 -6e-05 0 0 1.20216 -1.31911 -0 -0 -0.87692 -0.37035 0 0 -0.31359 0 0 0.05369 -0.12622 0 0 0 -1.46144 0 0.83697 0.22632 0.50501 -0.57077
GLN_2808 -5.07673 0.28109 5.21358 -0.65654 0.07825 0.67869 2.15906 -2.10412 -0.04484 -0.24326 -1.57162 -0.33942 0 0 -1.07853 0 0 0.03863 -0.0496 0.02275 0 2.82895 -0.25476 0 -0.18838 0.08505 0.1959 -0.02585
GLY_2809 -2.74661 0.14978 4.04179 -0.0004 0 0 1.93327 -1.81271 -0 -0 -2.81678 -0.19084 0 0 -0.98503 0 0 0.01674 -0.05944 0 0 0 -1.53027 0 0.83697 -0.01122 0.18447 -2.99027
HIS_2810 -5.65508 0.54362 6.17128 -0.64626 0.01139 0.63781 2.37586 -2.80278 -0 -0 -2.74601 -0.36528 0 0 0 -1.1398 0 0.03071 0.03049 0.00254 0 1.51504 -0.29978 0 -0.45461 0.35684 0.2787 -2.15533
GLU_2811 -3.99702 0.092 4.45589 -0.46041 0.3041 1.45633 1.16273 -2.04131 -0.02484 -0.14871 -1.68825 -3.06771 0 0 0 0 0 0.03099 -0.06965 0.01381 0 3.91215 -0.33688 0 -2.7348 -0.16963 0.26529 -3.04591
LYS_2812 -6.57044 0.62255 6.37189 -0.5564 0.16361 0.46017 2.65529 -2.98241 -0.06042 -0.27024 -1.88597 0.11488 0 0 0 0 0 0.04241 0.13219 0.15709 3.6724 0 -0.10043 0 -1.5107 -0.39609 0.28031 0.33968
LEU_2813 -8.21344 0.94762 4.18174 -0.67545 0.26286 0.27317 2.5547 -3.18042 -0 -0 -2.3781 0.02853 0 0 0 0 0 0.02734 0.19227 0.07537 1.32053 0 -0.31493 0 0.18072 -0.2336 0.60086 -4.35022
ILE_2814 -8.01301 0.92571 6.60009 -0.67244 0.54524 0.15393 2.91158 -3.61035 -0 -0 -2.58825 0.16933 0 0 0 0 0 0.01059 0.09935 0.01884 0.59837 0 -0.37325 0 0.73287 -0.22556 0.90142 -1.81555
ALA_2815 -4.39078 0.22241 4.72144 -0.0214 0 0 2.79377 -2.61293 -0 -0 -2.8271 -0.37969 0 0 0 0 0 0.01688 0.14783 0 0 0 -0.35747 0 1.8394 -0.29584 0.64282 -0.50066
ALA_2816 -6.4001 1.20381 3.70101 -0.02174 0 0 2.75838 -2.83353 -0 -0 -2.31019 -0.34449 0 0 0 0 0 0.08676 0.04055 0 0 0 -0.14049 0 1.8394 -0.34949 0.45976 -2.31036
ARG_2817 -10.0815 1.34013 7.91041 -0.73257 0.19409 0.47585 3.41308 -3.99447 -0.00866 -0.05434 -3.36879 0.4556 0 0 0 0 0 0.0412 0.01672 0.29491 2.22401 0 -0.03017 0 -1.2888 0.00885 0.58565 -2.59877
ASN_2818 -5.24464 0.12918 5.68237 -0.1739 0.01543 0.25409 2.4852 -2.84513 -0.00193 -0.01044 -3.13395 -0.32858 0 0 0 0 0 0.01349 -0.01845 0.03267 0 1.41659 0.3846 0 -0.93687 0.13492 0.40472 -1.74063
THR_2819 -5.35002 0.28129 5.21382 -0.19572 0.09067 0.06814 2.79624 -2.64239 -0 -0 -3.37613 -0.02226 0 0 0 0 0 0.02426 0.00132 0.00098 0.05485 0 -0.02237 2.30416 -1.0874 0.14592 0.2369 -1.47775
ILE_2820 -8.80307 0.42257 2.9903 -0.49634 0.23429 0.10266 2.81143 -2.73741 -0 -0 -2.44107 -0.04058 0 0 0 0 0 0.04907 -0.0325 0.02349 0.58365 0 -0.43692 0 0.73287 0.10618 0.56523 -6.36617
LEU_2821 -7.55441 0.68179 3.66594 -0.48635 0.2201 0.10966 2.35291 -2.63834 -0 -0 -2.00464 0.23548 0 0 0 0 0 0.04859 0.08295 0.05984 0.3474 0 -0.27351 0 0.18072 -0.16827 0.60443 -4.5357
GLY_2822 -3.35114 0.17811 4.57174 -5e-05 0 0 2.34593 -2.21634 -0.02358 -0.16488 -2.34251 -0.41536 0 0 -0.69072 0 0 0.02762 -0.06364 0 0 0 0.26782 0 0.83697 0.36761 0.19328 -0.47916
LEU_2823 -6.56064 0.59118 4.50818 -0.46674 0.14523 0.10637 2.34807 -2.62036 -0 -0 -1.832 0.22253 0 0 0 0 0 0.00496 -0.02009 0.1184 0.35271 0 -0.2702 0 0.18072 0.36894 0.24866 -2.57409
ALA_2824 -5.62648 0.59022 3.0578 -0.02227 0 0 2.59205 -2.46591 -0 -0 -1.82139 -0.36433 0 0 0 0 0 0.00657 -0.0669 0 0 0 -0.34259 0 1.8394 -0.47103 0.38234 -2.71252
SER_2825 -3.31867 0.16906 4.40467 -0.04141 0.00029 0.05982 2.3216 -2.03687 -0 -0 -2.16876 -0.51466 0 0 -0.69072 -0.76864 0 0.01635 -0.06964 0.32139 0.16186 0 -0.29017 1.90786 -0.77834 -0.64401 0.40232 -1.55667
GLN_2826 -3.0335 0.25755 3.78373 -0.69919 0.12007 0.80161 1.66894 -1.71948 -0.02358 -0.16488 -1.45788 -0.75314 0 0 0 -0.76864 0 0.05734 -0.03871 0.00888 0 2.25055 -0.10747 0 -0.18838 -0.55603 0.31573 -0.24649
ASP_2827 -5.53 0.36194 7.93353 -0.20582 0.04614 0.63801 4.79291 -3.35451 -0 -0 -5.31637 -1.19075 0 0 -0.8719 -1.74058 0 0.014 -0.06023 0.17709 0 2.66048 -0.47884 0 -2.3716 -0.31982 0.28527 -4.53105
LYS_2828 -2.09061 0.13265 2.39289 -0.42414 0.06404 0.23432 1.08111 -1.12012 -0 -0 0.08987 0.07679 0 0 0 0 0 0.01287 -0.14121 0.00422 1.34007 0 -0.03073 0 -1.5107 -0.23 0.32443 0.20574
ARG_2829 -7.21121 0.59482 6.47328 -0.67381 0.10554 0.46411 3.86208 -3.25387 -0 -0 -6.70074 0.56869 0 0 -0.8719 -2.30496 0 0.0029 -0.04498 0.13154 1.52538 0 -0.06522 0 -1.2888 -0.40656 0.33064 -8.76309
LEU_2830 -7.94837 0.71552 1.70928 -0.47957 0.23168 0.09489 2.01828 -2.12056 -0 -0 -1.03001 0.06927 0 0 0 0 0 0.00508 0.03134 0.02544 0.68275 0 -0.18635 0 0.18072 -0.35976 0.35958 -6.00079
VAL_2831 -4.7649 0.53415 2.84193 -0.3655 0.28913 0.08728 1.72114 -1.99182 -0.0137 -0.12035 -1.65324 -0.21693 0 0 0 0 0 0.09363 0.0993 0.02144 0.82441 0 -0.58725 0 1.9342 -0.19112 0.39738 -1.06081
GLY_2832 -1.74095 0.10464 1.72261 -4e-05 0 0 0.6405 -0.92999 -0 -0 0.00861 -0.38734 0 0 0 0 0 0.1412 -0.17151 0 0 0 -0.98115 0 0.83697 -0.39605 0.42654 -0.72596
VAL_2833 -5.61252 0.63366 -0.30042 -0.27558 0.15424 0.05466 0.54945 -1.19744 -0 -0 -0.21556 0.00115 0 0 0 0 0 0.02173 -0.03626 0.05851 0.04705 0 -0.40854 0 1.9342 -0.54922 0.36662 -4.77426
ARG_2834 -6.55022 0.49655 5.82845 -0.84736 0.22358 0.64075 3.71152 -2.9082 -0 -0 -3.345 0.07968 0 0 -0.51701 -0.851 0 0.02213 0.13259 0.20379 2.33747 0 -0.10226 0 -1.2888 -0.24084 1.07718 -1.89699
PRO_2835 -4.94222 0.84591 2.19048 -0.20965 0.0065 0.15066 1.5179 -1.10157 -0.01549 -0.15353 -0.8776 0.00031 0 0 -0.51701 0 0 0.02648 0.01197 0.02387 0.36181 0 -0.87907 0 -2.4119 -0.11537 1.30861 -4.77893
ASN_2836 -5.49764 0.4506 5.24673 -0.32032 0.0299 0.67015 2.36082 -2.53121 -0.03235 -0.30466 -3.19253 -0.66112 0 0 -0.36881 -0.851 0 0.13268 -0.03315 0.1125 0 2.23226 -0.71553 0 -0.93687 -0.00422 1.01313 -3.20064
GLY_2837 -2.42683 0.28937 2.39486 -0.0006 0 0 0.85132 -1.17064 -0 -0 -0.43753 -0.19932 0 0 0 0 0 0.09557 -0.05295 0 0 0 -0.86285 0 0.83697 0.46023 0.67265 0.45025
GLN_2838 -4.50387 0.16846 4.28192 -0.23363 0.02815 0.18327 1.07628 -1.70842 -0.05043 -0.44572 -1.41949 -0.74027 0 0 -0.77975 0 0 0.039 -0.00052 0.00245 0 3.12262 -0.05292 0 -0.18838 0.25575 0.14903 -0.81645
GLU_2839 -2.73433 0.07887 3.4663 -0.37936 0.06656 0.65174 0.8029 -1.409 -0.00431 -0.06412 -1.03565 -0.58882 0 0 0 0 0 0.01985 -0.00085 0.03221 0 3.2327 -0.04859 0 -2.7348 -0.25311 0.12645 -0.77537
ASP_2840 -4.36767 0.27925 4.58008 -0.10025 0.00263 0.27356 1.38212 -2.02635 -0.00505 -0.03824 -2.67445 -0.30564 0 0 0 -1.1398 0 0.01729 -0.03729 0.00578 0 1.85784 0.04051 0 -2.3716 -0.44297 0.22526 -4.845
THR_2841 -6.72972 1.22313 5.67426 -0.12789 0.08729 0.09618 3.43875 -2.76487 -0.0229 -0.15548 -3.00681 -0.52469 0 0 -0.43853 0 0 0.09363 0.87834 0.43171 0.09327 0 -0.51182 2.33103 -1.0874 -0.50052 1.43801 -0.08504
PRO_2842 -5.8112 0.77967 2.79913 -0.12012 0.0005 0.09179 1.41232 -1.40282 -0.0158 -0.0795 -2.01022 0.22754 0 0 -1.34521 0 0 0.08151 0.05827 0.14057 0.18189 0 -1.01797 0 -2.4119 -0.65376 1.70986 -7.38548
GLN_2843 -8.55732 0.36449 7.32823 -0.21082 0.01978 0.13408 3.12185 -3.72466 -0.01831 -0.10154 -4.08128 -0.87484 0 0 0 -0.83802 0 0.02802 0.06885 0.39441 0 3.15347 -0.10532 0 -0.18838 -0.49946 0.76164 -3.82511
TYR_2844 -9.96541 0.56849 4.04234 -0.7886 0.05437 0.10382 2.5282 -3.09345 -0.01818 -0.1493 -2.95962 -0.42771 0 0 0 0 0 0.01342 -0.04472 0.13058 0 2.43039 -0.01258 0.00271 1.2797 -0.06268 0.43428 -5.93395
GLN_2845 -5.48209 0.36533 5.05103 -0.36239 0.07436 0.22087 3.0502 -2.54668 -0.03346 -0.27374 -3.41488 -0.15646 0 0 0 -1.11375 0 0.01553 -0.01338 0.03079 0 3.22533 0.20327 0 -0.18838 -0.03365 0.23214 -1.14999
ILE_2846 -8.52975 1.30969 1.35828 -0.48289 0.3882 0.09709 1.93722 -2.13261 -0.00453 -0.01452 -0.83326 0.04779 0 0 0 0 0 0.01367 -0.05572 0.01082 0.42706 0 -0.78508 0 0.73287 -0.30367 0.45362 -6.36571
ASN_2847 -4.89141 0.25534 4.25387 -0.19215 0.01064 0.31328 2.52799 -2.41404 -0.00883 -0.03017 -2.35194 -0.60002 0 0 0 -1.11375 0 0.03575 -0.03677 0.09511 0 2.94834 -0.39119 0 -0.93687 -0.23033 0.4487 -2.30846
VAL_2848 -4.9691 0.24635 0.15828 -0.27761 0.13898 0.06024 0.52462 -1.29682 -0.02312 -0.16532 -0.41587 -0.04792 0 0 0 0 0 0.02789 -0.0312 0.00851 0.0994 0 -0.46734 0 1.9342 -0.21839 0.19616 -4.51808
ASP_2849 -4.75413 0.26765 6.47742 -0.24493 0.10844 0.82174 3.41037 -2.90794 -0.01632 -0.11556 -5.07188 -1.05333 0 0 -0.57155 0 0 0.02008 -0.04479 0.01797 0 2.04874 -0.81646 0 -2.3716 -0.41275 0.20857 -5.00023
GLN_2850 -6.68662 0.76469 5.02444 -0.44678 0.18762 0.3389 2.48425 -2.76987 -0.00024 -0.01088 -1.14281 -0.82144 0 0 0 0 0 0.066 -0.04433 0.43192 0 3.77538 -0.18952 0 -0.18838 -0.33957 0.42776 0.86054
ALA_2851 -5.03893 0.24821 3.50141 -0.02164 0 0 1.98604 -2.43238 -0 -0 -1.87715 -0.37902 0 0 0 0 0 0.04002 0.05978 0 0 0 -0.23984 0 1.8394 -0.3972 0.46247 -2.24883
GLN_2852 -5.68329 0.5582 6.00537 -0.68009 0.141 0.71706 2.49103 -2.96188 -0.02556 -0.20871 -2.8017 -0.38843 0 0 -0.57155 0 0 0.01462 0.19945 0.02566 0 2.78658 -0.14862 0 -0.18838 -0.34039 0.38222 -0.67743
ALA_2853 -6.36203 0.28814 4.17756 -0.02024 0 0 3.36594 -3.00999 -0 -0 -2.64985 -0.39113 0 0 0 0 0 0.00976 0.07774 0 0 0 -0.30194 0 1.8394 -0.3622 0.39757 -2.94127
GLY_2854 -3.49653 0.36245 4.19225 -5e-05 0 0 1.96153 -2.1935 -0 -0 -1.84646 -0.41266 0 0 0 0 0 0.00762 -0.07666 0 0 0 0.31639 0 0.83697 0.25171 0.23799 0.14105
ALA_2855 -3.50114 0.24145 3.12052 -0.02293 0 0 1.71643 -1.92728 -0.0119 -0.08731 -1.18066 -0.3681 0 0 0 0 0 0.03054 -0.05111 0 0 0 -0.40331 0 1.8394 0.175 0.18618 -0.24422
MET_2856 -7.03458 0.6043 3.3565 -0.3903 0.11915 0.14713 1.93498 -2.34813 -0 -0 -1.66547 -0.19719 0 0 0 0 0 0.07896 -0.06712 0.00016 1.5768 0 0.09596 0 0.60916 -0.6135 0.31028 -3.48292
GLY_2857 -3.43067 0.13864 3.75702 -5e-05 0 0 1.95712 -1.98852 -0.03488 -0.20374 -2.62787 -0.38632 0 0 0 0 0 0.0413 -0.1636 0 0 0 -1.34925 0 0.83697 -0.56328 0.29437 -3.72276
VAL_2858 -6.63701 0.83504 1.76235 -0.29477 0.26928 0.06977 1.77539 -2.07227 -0 -0 -1.27641 -0.24169 0 0 0 0 0 0.07968 0.07348 0.00301 0.18316 0 -0.632 0 1.9342 -0.46955 0.30923 -4.3291
SER_2859 -3.41764 0.2787 3.52849 -0.03011 5e-05 0.0511 2.03337 -1.79966 -0.01252 -0.04133 -1.78698 -0.8716 0 0 0 0 0 0.03222 -0.01879 0.00162 0.83415 0 0.16429 0.62346 -0.77834 -0.30482 0.32098 -1.19335
ILE_2860 -6.64505 0.96903 2.95554 -0.70264 0.76697 0.16676 1.90103 -2.28752 -0 -0 -1.0266 0.13846 0 0 0 0 0 0.02731 -0.0619 0.04809 0.72448 0 -0.13192 0 0.73287 -0.18988 0.45627 -2.1587
ALA_2861 -3.28365 0.25127 3.54863 -0.02329 0 0 1.65301 -1.8699 -0 -0 -1.31923 -0.3803 0 0 0 0 0 0.04275 -0.06138 0 0 0 -0.40966 0 1.8394 -0.3906 0.47575 0.0728
GLU_2862 -6.52372 0.42889 8.21208 -0.61334 0.09514 1.10663 4.35041 -3.47268 -0.00674 -0.06524 -5.70243 -0.62777 0 0 0 -1.29996 0 0.06371 0.06389 0.08393 0 3.36122 -0.22942 0 -2.7348 -0.4758 0.35525 -3.63074
ILE_2863 -9.21664 0.9309 3.37943 -0.51253 0.43197 0.10152 2.56586 -2.72196 -0 -0 -1.7237 0.07235 0 0 0 0 0 0.03791 -0.06247 0.03491 0.47277 0 -0.45561 0 0.73287 -0.10291 0.42863 -5.60671
ASN_2864 -6.42427 0.2841 5.68519 -0.17698 0.02674 0.26633 2.69929 -3.02721 -0.02479 -0.19429 -2.98449 -0.2952 0 0 0 0 0 0.03616 -0.01853 0.01461 0 1.41988 0.41466 0 -0.93687 0.1186 0.37466 -2.74241
ASN_2865 -6.27784 0.23617 6.96868 -0.28817 0.00216 0.55049 3.5377 -3.37767 -0.01121 -0.08401 -3.92587 -0.19848 0 0 0 -1.4114 0 0.00748 0.04098 0.03239 0 2.94437 0.35045 0 -0.93687 0.1456 0.41895 -1.27609
THR_2866 -6.55504 0.29662 6.28355 -0.19674 0.08828 0.07059 3.15255 -3.0681 -0.0101 -0.16101 -3.58343 -0.0721 0 0 0 0 0 0.02352 0.00338 0.00229 0.05423 0 -0.02089 2.3102 -1.0874 0.20455 0.36179 -1.90326
MET_2867 -8.205 0.63577 3.95362 -0.34705 0.17946 0.02847 2.64388 -2.66074 -0.00109 -0.00339 -2.43446 0.0051 0 0 0 0 0 0.01967 0.03439 0.00296 1.08301 0 0.0908 0 0.60916 0.17964 0.26256 -3.92325
ARG_2868 -8.73971 0.78868 9.69347 -1.26639 0.59535 0.89186 4.92022 -4.39963 -0.00758 -0.06538 -6.47745 0.37519 0 0 0 -1.13158 0 0.00388 0.01706 0.1928 3.07864 0 0.01487 0 -1.2888 0.1851 0.48475 -2.13464
ILE_2869 -9.49879 0.88129 5.36041 -0.49946 0.47351 0.10088 2.5987 -3.43049 -0.00229 -0.00656 -1.51441 -0.06568 0 0 0 0 0 0.01284 -0.04732 0.02044 0.49078 0 -0.46315 0 0.73287 0.16422 0.7009 -3.99135
ALA_2870 -5.95289 0.8218 3.36702 -0.02092 0 0 2.31683 -2.53914 -0.01879 -0.14141 -2.33084 -0.31786 0 0 0 0 0 0.06297 0.17784 0 0 0 0.03195 0 1.8394 0.10517 0.68256 -1.91632
TRP_2871 -11.5104 1.54703 4.92108 -0.8877 0.06186 0.42027 2.38299 -3.54227 -0.02871 -0.19798 -2.32554 -0.21839 0 0 0 0 0 0.04888 0.02016 0.00206 0 2.40138 0.06176 0 1.6906 0.39996 0.82247 -3.93047
GLY_2872 -3.29122 0.25401 3.08842 -6e-05 0 0 1.11491 -1.72386 -0.00109 -0.00339 -0.98185 -0.36728 0 0 0 0 0 0.01368 -0.03156 0 0 0 1.00735 0 0.83697 1.07435 0.69504 1.68443
GLY_2873 -3.59797 0.18348 3.32254 -0.00041 0 0 1.3908 -1.75696 -0 -0 -1.38116 -0.16899 0 0 0 0 0 0.00568 -0.07565 0 0 0 -1.51268 0 0.83697 0.81344 0.35718 -1.58373
SER_2874 -4.90916 0.46359 4.57536 -0.02939 0.0002 0.05041 2.40149 -2.19414 -0 -0 -1.51823 -1.08829 0 0 0 0 0 0.01652 0.04693 0.02385 0.67261 0 -0.14225 0.63889 -0.77834 0.12775 0.44481 -1.19737
TYR_2875 -9.25471 0.61994 4.28773 -0.77509 0.09987 0.14274 1.49249 -2.80905 -0.01923 -0.16448 -1.37997 -0.33343 0 0 0 -0.54036 0 0.04153 -0.0508 0.18801 0 2.92315 0.06775 0.04548 1.2797 -0.0628 0.5341 -3.66746
ILE_2876 -7.85004 0.78632 2.89099 -0.63756 0.35933 0.13757 1.8881 -2.32477 -0.03304 -0.16812 -2.15742 0.23102 0 0 -1.37939 0 0 0.01735 0.05118 0.09852 0.76418 0 -0.56424 0 0.73287 -0.00679 0.61761 -6.54635
ASN_2877 -5.75962 0.28942 5.76171 -0.1563 0.00858 0.2058 3.18341 -2.8575 -0.03473 -0.22891 -2.22909 -0.90875 0 0 -1.02707 0 0 0.04508 0.05641 0.00214 0 1.86004 -0.16418 0 -0.93687 0.22305 0.52085 -2.14651
ASP_2878 -6.13771 0.67145 5.3883 -0.09913 0.00361 0.29402 2.7185 -2.80352 -0.02004 -0.15182 -3.90003 0.00843 0 0 -1.38305 -0.54036 0 0.12637 0.06546 0.08205 0 2.03188 -0.11957 0 -2.3716 0.18636 0.36311 -5.58731
PHE_2879 -11.6921 1.40562 4.07092 -1.02479 0.0944 0.46623 3.13955 -3.46936 -0.01091 -0.03485 -3.16889 -0.29691 0 0 0 0 0 0.00518 0.00373 0.57862 0 1.85762 -0.57015 0 1.0402 -0.01404 0.64155 -6.97841
VAL_2880 -6.8354 0.7718 2.96339 -0.28023 0.21347 0.06355 1.93077 -2.43025 -0.01891 -0.16288 -1.06346 -0.33585 0 0 0 0 0 0.0695 -0.04494 0.00034 0.18941 0 -0.69954 0 1.9342 -0.27436 0.63944 -3.36996
ASP_2881 -5.40474 0.5151 6.98555 -0.197 0.02422 0.63676 2.86551 -2.91416 -0.03146 -0.27966 -4.09321 -0.95999 0 0 0 -0.73495 0 0.00826 -0.02923 0.0564 0 2.93796 -0.43693 0 -2.3716 -0.18642 0.31119 -3.29841
ARG_2882 -1.79425 0.14659 2.55912 -0.65698 0.12031 0.46944 0.50144 -1.06681 -0.04121 -0.30219 -0.10352 -0.03815 0 0 0 0 0 0.00898 -0.09339 0.01436 2.21418 0 -0.16569 0 -1.2888 -0.13589 0.15973 0.50726
GLY_2883 -1.97268 0.19524 1.93214 -6e-05 0 0 0.584 -1.09289 -0.00486 -0.01713 0.34843 -0.37799 0 0 0 0 0 0.0111 -0.1603 0 0 0 -1.50162 0 0.83697 -0.61351 0.25155 -1.58162
ARG_2884 -6.76032 0.42305 7.35127 -0.63822 0.10547 0.40321 3.34934 -3.3649 -0 -0 -4.10525 0.12942 0 0 -0.67608 0 0 0.01431 -0.01802 0.27223 2.51397 0 0.03228 0 -1.2888 -0.50959 0.62572 -2.14089
VAL_2885 -5.91344 0.84296 2.0172 -0.28529 0.19952 0.05996 1.60442 -1.84799 -0.00486 -0.01713 -1.46988 0.04266 0 0 -1.03329 0 0 0.02695 -0.08813 0.00207 0.05239 0 -0.41465 0 1.9342 -0.29446 0.63447 -3.95232
LYS_2886 -8.1405 0.57244 9.98943 -0.27608 0.03331 0.13287 5.35364 -3.99269 -0.03096 -0.13096 -7.48954 -0.2133 0 0 0 -1.57755 0 0.01754 0.1784 0.29786 2.02684 0 0.07329 0 -1.5107 -0.27699 0.48656 -4.47711
LYS_2887 -6.78579 0.7668 3.87067 -0.33986 0.03969 0.18503 2.15486 -2.14472 -0.00167 -0.01574 -2.53326 0.39355 0 0 0 0 0 0.0082 0.10079 0.11822 2.39627 0 -0.05843 0 -1.5107 -0.17173 0.64827 -2.87956
VAL_2888 -8.66582 0.7124 3.53284 -0.28329 0.17032 0.06462 3.19987 -2.8749 -0 -0 -3.3462 -0.28091 0 0 0 0 0 0.01214 0.00387 0.00774 0.21013 0 -0.71855 0 1.9342 -0.35562 0.77404 -5.9031
TYR_2889 -9.25719 0.76706 4.76594 -0.51115 0.02203 0.22763 2.99315 -2.96734 -0 -0 -3.21859 -0.19927 0 0 0 -0.46443 0 0.01225 -0.00114 0.18687 0 1.89396 -0.35608 0.06429 1.2797 -0.36717 0.72385 -4.40565
VAL_2890 -7.17234 1.02725 1.60511 -0.26111 0.16443 0.05145 2.53887 -1.93541 -0 -0 -2.71404 -0.17776 0 0 0 0 0 0.00332 -0.067 0.02075 0.40871 0 -0.8023 0 1.9342 -0.36449 0.50992 -5.23044
GLN_2891 -8.64276 0.71379 6.99673 -0.27533 0.03714 0.15042 3.25873 -3.5489 -0.01516 -0.12278 -4.01161 -0.07944 0 0 0 0 0 0.01867 -0.00555 0.00167 0 3.3842 0.03744 0 -0.18838 -0.09696 0.45164 -1.93644
GLY_2892 -4.98307 0.4218 4.13812 -0.00024 0 0 2.48238 -2.26404 -0.00229 -0.00656 -2.58922 -0.25142 0 0 -0.7433 0 0 0.02605 -0.09332 0 0 0 0.52431 0 0.83697 0.15926 0.33788 -2.0067
ASP_2893 -5.50475 0.3993 7.00336 -0.15821 0.00731 0.47715 3.10727 -3.17212 -0 -0 -4.50708 -0.98052 0 0 -0.96642 0 0 0.00728 0.03986 0.02155 0 3.19037 0.01744 0 -2.3716 -0.19292 0.20916 -3.37357
ALA_2894 -4.02065 0.53224 3.59777 -0.02315 0 0 1.70293 -2.06032 -0 -0 -0.67568 -0.38972 0 0 0 0 0 0.01935 -0.11524 0 0 0 -0.38186 0 1.8394 -0.52798 0.29305 -0.20987
GLY_2895 -1.69138 0.24612 2.65742 -5e-05 0 0 1.1677 -1.20865 -0 -0 -1.7236 -0.41456 0 0 -0.96642 0 0 0.01207 -0.06845 0 0 0 0.21943 0 0.83697 -0.13969 0.27235 -0.80074
SER_2896 -4.57429 0.44509 4.81882 -0.03018 0.01322 0.0279 2.04529 -2.09493 -0.00692 -0.09627 -1.82637 0.23195 0 0 -0.59171 0 0 0.0132 -0.05629 0.00142 0.60863 0 -0.00456 0.67312 -0.77834 0.19243 0.23064 -0.75815
ARG_2897 -11.3393 1.4562 9.52285 -1.3146 0.57099 1.26854 4.02008 -4.66161 -0.05625 -0.32286 -4.75516 -0.30689 0 0 -1.33195 0 0 0.09745 0.1454 0.09754 2.82975 0 -0.18151 0 -1.2888 0.353 1.65086 -3.54627
MET_2898 -6.6434 0.89054 3.5179 -0.71309 0.19263 0.32817 1.85563 -2.16393 -0.02348 -0.16548 -1.18713 -0.28962 0 0 -0.41535 0 0 0.0841 -0.0156 0.02359 1.84848 0 0.12496 0 0.60916 0.56077 1.7947 0.21354
MET_2899 -6.00498 0.8466 5.31538 -0.44501 0.14341 0.06133 2.43902 -2.37184 -0 -0 -2.3228 -0.18752 0 0 -0.73817 0 0 0.03812 -0.00748 0.03063 1.50391 0 -0.02225 0 0.60916 0.41524 1.22696 0.52971
PRO_2900 -6.44735 0.96526 2.96272 -0.08452 0 0.05301 1.72327 -1.43544 -0.01325 -0.06112 -0.98234 0.72604 0 0 0 0 0 0.0079 0.06447 0.04835 0.5229 0 -0.22565 0 -2.4119 -0.10086 1.4725 -3.21602
GLU_2901 -3.93908 0.51405 4.79916 -0.45503 0.15585 1.3954 1.88577 -2.02846 -0.00649 -0.02559 -1.48588 -2.83646 0 0 0 0 0 0.05745 -0.07858 0.04517 0 3.70826 -0.22138 0 -2.7348 -0.54035 0.68076 -1.11025
ASP_2902 -7.50348 0.83823 9.84041 -0.10312 0.00535 0.31043 4.9917 -4.18349 -0 -0 -7.66359 -0.36832 0 0 -1.15353 -0.41586 0 0.0088 0.08268 0.00322 0 2.36271 -0.15866 0 -2.3716 -0.53239 0.41748 -5.59304
LEU_2903 -8.61098 1.16933 2.86275 -0.46331 0.14545 0.1107 2.57547 -2.5155 -0.02934 -0.14929 -1.87686 0.17171 0 0 0 0 0 0.00475 -0.05538 0.48808 0.28211 0 -0.29807 0 0.18072 -0.447 0.5453 -5.90934
ASN_2904 -4.05895 0.53496 3.8927 -0.19926 0.03645 0.31588 1.48757 -1.91937 -0.0238 -0.14927 -0.99054 -0.35957 0 0 0 0 0 0.01402 -0.04098 0.0317 0 1.88955 -0.17714 0 -0.93687 -0.39473 0.42213 -0.62554
LYS_2905 -4.81467 0.38286 5.24606 -0.32109 0.05925 0.17638 2.2071 -2.24638 -0 -0 -3.6827 -0.22318 0 0 0 -0.41586 0 0.00219 -0.04054 0.26965 1.77305 0 -0.13423 0 -1.5107 -0.40259 0.2869 -3.38851
TRP_2906 -10.1415 0.72291 3.84678 -0.79069 0.02319 0.34879 2.78341 -2.80716 -0.00277 -0.01118 -2.70037 -0.13122 0 0 -0.59171 0 0 0.01622 -0.01293 0.00599 0 1.51322 -0.24841 0 1.6906 -0.18981 0.47927 -6.19739
TYR_2907 -7.87861 0.60655 1.67601 -0.55233 0.17897 0.2677 0.74243 -1.76046 -0.00507 -0.07576 -0.73291 -0.24126 0 0 0 0 0 0.03568 0.03262 0.10128 0 2.41634 -0.42339 0.0529 1.2797 -0.14414 0.53903 -3.88473
VAL_2908 -7.28393 0.64861 2.18181 -0.32005 0.2138 0.06844 2.59829 -2.12573 -0.00767 -0.02335 -2.57455 -0.29957 0 0 0 0 0 0.15663 0.00447 0.00354 0.24251 0 -0.34464 0 1.9342 -0.28563 0.47396 -4.73887
ARG_2909 -6.72433 0.31802 6.27779 -0.99163 0.19455 0.71106 2.94706 -2.73889 -0.06114 -0.37014 -4.51877 0.48236 0 0 -0.53798 -1.66375 0 0.07936 -0.03403 0.09191 3.22998 0 0.09924 0 -1.2888 -0.12815 0.57718 -4.0491
ASN_2910 -8.08956 1.26929 7.24686 -0.1776 0.01204 0.28182 3.37074 -3.72687 -0.00767 -0.02335 -2.82642 -0.04098 0 0 0 0 0 0.00766 0.06072 0.15163 0 2.80462 0.13032 0 -0.93687 -0.02724 0.63173 0.11087
ASN_2911 -2.15057 0.09454 2.53172 -0.17642 0.02123 0.2677 1.21966 -1.20128 -0 -0 -0.7259 -0.3935 0 0 0 0 0 0.00306 -0.10645 0.00296 0 1.54856 0.10659 0 -0.93687 -0.03571 0.40476 0.47407
LYS_2912 -2.12389 0.37872 2.20342 -0.32385 0.04845 0.18191 0.82553 -0.97858 -0.0119 -0.08731 0.26963 -0.17593 0 0 0 0 0 0.01533 -0.05959 0.02307 1.76183 0 -0.08877 0 -1.5107 -0.29933 0.2413 0.28934
GLY_2913 -2.34425 0.07603 2.67917 -6e-05 0 0 1.06164 -1.22897 -0 -0 -1.14618 -0.36975 0 0 0 0 0 0.00343 -0.1564 0 0 0 -1.50666 0 0.83697 -0.72595 0.33357 -2.48742
GLU_2914 -4.49353 0.24254 4.92553 -0.27493 0.04704 0.33333 1.72472 -2.19493 -4e-05 -9e-05 -1.72692 -0.20232 0 0 0 0 0 0.00158 0.0154 0.00719 0 3.03739 -0.03666 0 -2.7348 -0.68731 0.31023 -1.70657
MET_2915 -8.21495 0.55378 2.55837 -0.53567 0.16206 0.09056 0.63758 -1.69789 -0 -0 -0.16227 -0.0076 0 0 0 0 0 0.01722 -0.03354 0.08439 1.64494 0 0.18427 0 0.60916 -0.31924 0.26396 -4.16486
VAL_2916 -7.70065 1.33516 2.66951 -0.29026 0.2579 0.06812 2.92222 -2.43818 -4e-05 -9e-05 -2.73571 -0.33893 0 0 0 0 0 0.04039 -0.05861 0.16277 0.19773 0 -0.74259 0 1.9342 -0.11642 0.95753 -3.87594
PRO_2917 -5.95211 0.84761 2.57032 -0.20096 0.00496 0.14575 2.02765 -1.60729 -0.01158 -0.0396 -1.91295 -0.02274 0 0 0 0 0 0.03914 0.02369 0.01395 0.41834 0 -0.85136 0 -2.4119 -0.24882 1.0618 -6.1061
PHE_2918 -9.83074 1.3292 3.085 -0.85587 0.05577 0.23575 3.51674 -2.9555 -0.02657 -0.13811 -3.05022 -0.07233 0 0 0 0 0 0.05921 -0.01645 0.00727 0 1.76069 -0.372 0 1.0402 0.34058 0.55982 -5.32756
SER_2919 -3.22244 0.3292 3.39801 -0.03026 0.00091 0.04975 0.99639 -1.71207 -0 -0 0.34465 -0.92982 0 0 0 0 0 0.05639 -0.06043 0.00091 0.15731 0 -0.28857 0.60013 -0.77834 0.28629 0.45825 -0.34376
ALA_2920 -3.87408 0.73175 1.58186 -0.02486 3e-05 0 1.51202 -1.44169 -0 -0 -0.75106 -0.3731 0 0 0 0 0 0.02972 -0.05632 0 0 0 -0.09385 0 1.8394 -0.51059 0.29076 -1.13999
PHE_2921 -9.30216 1.14043 1.35073 -0.8981 0.13706 0.40686 2.85722 -2.36479 -0.01452 -0.05498 -1.94451 -0.60257 0 0 0 0 0 0.04637 -0.07465 0.29496 0 2.57934 -0.24866 0 1.0402 -0.09131 0.52584 -5.21726
ALA_2922 -5.08722 0.49448 1.44317 -0.02361 0 0 1.64271 -1.9096 -0 -0 -1.08785 -0.34259 0 0 0 0 0 0.06675 0.05798 0 0 0 -0.27779 0 1.8394 0.2551 0.82063 -2.10843
THR_2923 -3.44879 0.24423 3.04654 -0.19002 0.09711 0.06649 2.51662 -1.75618 -0.00294 -0.01539 -2.85671 -0.86444 0 0 -0.05834 0 0 0.21652 -0.03216 0.03263 0.86802 0 -0.80786 2.31116 -1.0874 0.24146 0.65643 -0.82302
GLY_2924 -2.72753 0.3581 1.46924 -0.00143 0 0 0.76131 -0.99925 -0 -0 -1.05131 -0.35653 0 0 -0.05834 0 0 0.09056 -0.02587 0 0 0 -1.008 0 0.83697 0.39727 0.33485 -1.97995
GLU_2925 -4.01311 0.20381 4.95599 -0.45286 0.07173 0.70472 3.07285 -2.30028 -0 -0 -3.32563 -1.40471 0 0 -1.09273 0 0 0.03728 0.01624 0.01828 0 4.25271 0.12854 0 -2.7348 0.38643 0.35792 -1.11762
TRP_2926 -7.19017 0.66498 1.68233 -0.9748 0.05828 0.31201 1.35671 -1.69446 -0 -0 -1.61494 -0.1799 0 0 -1.09273 0 0 0.015 -0.03723 0.0709 0 1.46264 -0.13766 0 1.6906 0.03898 0.59729 -4.97219
THR_2927 -4.52165 0.3137 3.53965 -0.17891 0.07968 0.06219 2.4268 -2.07477 -0.00413 -0.08833 -3.19993 -0.85428 0 0 -0.07249 0 0 0.01194 -0.04861 0.02052 0.66612 0 -0.70757 2.30807 -1.0874 0.11 0.5566 -2.7428
TYR_2928 -4.57369 0.36581 1.43797 -0.57423 0.06014 0.27723 0.72593 -1.15118 -0 -0 -0.91904 -0.21373 0 0 -0.07249 0 0 0.04514 0.06075 0.19064 0 1.95127 -0.36453 0.00036 1.2797 0.04336 0.3568 -1.07381
GLY_2929 -3.44772 0.08851 4.06619 -0.00165 0 0 1.96835 -1.91344 -0.00431 -0.06412 -2.29949 -0.36938 0 0 0 0 0 0.00668 -0.0688 0 0 0 -1.18299 0 0.83697 0.10564 0.20052 -2.07905
SER_2930 -4.62416 0.91606 4.9673 -0.03009 0 0.05065 2.00529 -2.28122 -0.01024 -0.0914 -1.56399 -1.08381 0 0 -0.92162 0 0 0.00632 0.28186 0 1.04422 0 0.13251 0.61296 -0.77834 0.06774 0.84892 -0.45104
PRO_2931 -5.45908 0.75771 3.40575 -0.1062 0.00324 0.06572 2.02241 -1.55843 -0 -0 -1.78731 0.72286 0 0 0 0 0 0.00887 0.08096 0.02065 0.30927 0 0.01653 0 -2.4119 -0.14872 0.94234 -3.11533
ARG_2932 -9.42282 0.78505 8.74351 -0.52891 0.08726 0.30269 3.43989 -3.90022 -0.01784 -0.16979 -4.62261 0.42515 0 0 -1.5315 -0.98324 0 0.01237 0.02379 0.81248 2.12615 0 -0.17539 0 -1.2888 0.17825 0.55592 -5.1486
LEU_2933 -6.85389 0.68725 4.40858 -0.47006 0.27061 0.09017 2.27848 -2.46842 -0.00452 -0.04673 -2.57199 0.08277 0 0 0 0 0 0.05873 0.15267 0.06645 0.57524 0 -0.31286 0 0.18072 -0.01208 0.76027 -3.12861
GLU_2934 -6.27592 0.4803 7.76427 -0.19501 0.03648 0.30427 2.98442 -3.2404 -0.05346 -0.35388 -4.54595 -0.54755 0 0 -0.81196 0 0 0.00899 -0.00658 0.27429 0 3.54073 -0.01797 0 -2.7348 -0.11547 0.66621 -2.83901
ARG_2935 -9.08611 0.55049 10.5218 -0.74894 0.18101 0.42534 4.78875 -4.48437 -0 -0 -5.66617 -0.08344 0 0 -0.11707 -1.12785 0 0.01188 -0.00433 0.18285 2.85526 0 -0.23712 0 -1.2888 -0.09996 0.57055 -2.85623
TYR_2936 -9.4557 0.9579 6.91117 -0.85578 0.0631 0.1542 3.48513 -3.46865 -0.00742 -0.09154 -2.97497 -0.4644 0 0 0 -0.43373 0 0.01663 0.02452 0.01813 0 2.20884 -0.1812 0.01824 1.2797 0.02282 0.71282 -2.06018
ASN_2937 -5.6963 0.41239 5.16645 -0.17701 0.02319 0.30122 2.7692 -2.67462 -0.00742 -0.09154 -2.65485 -1.02099 0 0 -1.07113 0 0 0.01605 -0.08658 0.01351 0 2.05499 -1.00662 0 -0.93687 -0.31466 0.69654 -4.28505
GLY_2938 -2.83682 0.31234 3.10361 -5e-05 0 0 0.81633 -1.59216 -0 -0 -1.03153 -0.38062 0 0 -0.11707 0 0 0.01364 -0.19347 0 0 0 -1.43633 0 0.83697 -1.0237 0.41377 -3.11508
VAL_2939 -6.15724 0.56353 5.01141 -0.26412 0.17478 0.05232 2.89927 -2.82578 -0 -0 -2.16142 -0.13623 0 0 0 0 0 0.03594 -0.07291 0.01449 0.49181 0 -0.76569 0 1.9342 -0.72368 0.33482 -1.59452
SER_2940 -3.92071 0.28103 3.7278 -0.02796 0.00061 0.02377 1.6396 -1.8657 -0.01539 -0.19277 -2.62527 -0.33743 0 0 0 0 0 0.00493 0.00816 0.00187 0.4882 0 0.06015 0.60934 -0.77834 -0.20751 0.26195 -2.86367
SER_2941 -5.87098 1.00508 5.38797 -0.02287 0 0.05515 2.43902 -2.6944 -0.02689 -0.15549 -1.07191 -0.4809 0 0 0 0 0 0.03411 0.17295 0.00314 0.06386 0 -0.56037 0.60056 -0.77834 -0.10495 0.61576 -1.38949
VAL_2942 -7.0025 0.95347 3.49082 -0.27123 0.23012 0.06061 2.55694 -2.32729 -0 -0 -2.22977 -0.2555 0 0 0 0 0 0.01282 -0.04992 0.04961 0.27014 0 -0.68341 0 1.9342 -0.21794 0.86161 -2.61723
ASN_2943 -6.40553 0.2771 6.32387 -0.32338 0.16927 0.57278 3.4748 -3.10742 -0.0252 -0.19598 -3.58275 -0.68081 0 0 -0.81196 -1.12764 0 0.0349 0.07299 0.00549 0 1.85218 -0.48526 0 -0.93687 -0.24616 0.60452 -4.54106
ILE_2944 -9.00638 0.68443 3.19336 -0.61594 0.39014 0.11856 2.66197 -2.6526 -0.00995 -0.07295 -2.68895 0.30866 0 0 0 0 0 0.01059 -0.03794 0.02258 0.95587 0 -0.77216 0 0.73287 -0.35842 0.53742 -6.59882
GLN_2945 -7.11246 0.53315 6.36366 -0.55944 0.08092 0.50878 3.82837 -3.17184 -0.01053 -0.03688 -2.99717 -0.57956 0 0 0 -1.12764 0 0.08017 0.14893 0.251 0 2.15323 -0.0102 0 -0.18838 -0.33642 0.59864 -1.58367
GLY_2946 -3.92456 0.3217 2.8639 -0.00135 0 0 1.86357 -1.82672 -0 -0 -2.44324 -0.34748 0 0 0 0 0 0.01902 -0.12712 0 0 0 -1.28769 0 0.83697 0.15893 0.43454 -3.45954
THR_2947 -4.56165 0.78569 3.4053 -0.12678 0.02501 0.04514 2.23562 -2.01647 -0.0137 -0.12035 -2.25992 -0.32435 0 0 0 0 0 0.01537 0.32178 0.00922 0.99388 0 -0.21609 2.36025 -1.0874 0.08861 1.37555 0.93468
PRO_2948 -6.21097 1.12148 2.23217 -0.18194 0.00154 0.12951 0.86907 -1.36402 -0 -0 -0.98261 0.05246 0 0 0 0 0 0.03024 -0.01371 0.10107 0.93583 0 -0.92781 0 -2.4119 -0.53373 1.53568 -5.61763
ALA_2949 -5.3161 0.73051 3.50295 -0.02147 0 0 2.35038 -2.48914 -0 -0 -2.35417 -0.14385 0 0 0 0 0 0.00912 -0.01226 0 0 0 -0.17339 0 1.8394 -0.76469 1.17858 -1.66413
PRO_2950 -1.7772 0.38859 1.0325 -0.12597 0.0046 0.09244 0.36697 -0.57763 -0 -0 0.15613 0.20556 0 0 0 0 0 0.21339 -0.11576 0.01803 0.11125 0 -0.91732 0 -2.4119 -0.66858 1.12813 -2.87676
GLY_2951 -1.03188 0.06133 1.09392 -6e-05 0 0 0.23282 -0.58429 -0 -0 -0.2651 -0.3869 0 0 0 0 0 0.0783 -0.15222 0 0 0 -1.49789 0 0.83697 -0.78922 0.2992 -2.10503
VAL_2952 -6.03535 0.878 2.51336 -0.26546 0.18002 0.05132 1.94568 -2.01373 -0 -0 -1.39486 -0.16792 0 0 0 0 0 0.01449 -0.04384 0.00531 0.3861 0 -0.765 0 1.9342 -0.66881 0.31242 -3.13407
SER_2953 -4.29931 0.28564 5.19151 -0.02834 0 0.06629 2.53734 -2.38145 -2e-05 -0.00075 -2.72407 -0.45073 0 0 -0.78671 0 0 0.01632 -0.00553 0.00278 0.17228 0 -0.43041 0.64831 -0.77834 -0.48729 0.32508 -3.1274
SER_2954 -4.29318 0.19326 4.64821 -0.02849 0 0.04261 2.4133 -2.17389 -0.01755 -0.13062 -2.2999 -1.17816 0 0 0 -0.67363 0 0.01466 0.03051 0.06144 0.38798 0 0.16282 1.00278 -0.77834 -0.53572 0.38897 -2.76292
GLY_2955 -3.40584 0.26125 4.38842 -5e-05 0 0 1.80727 -2.05489 -0.00167 -0.00492 -1.05256 -0.42269 0 0 0 0 0 0.03831 -0.05885 0 0 0 0.32622 0 0.83697 0.27343 0.35454 1.28496
ASP_2956 -4.99544 0.29545 5.83047 -0.10983 0.00936 0.33385 2.47229 -2.77177 -0 -0 -2.52427 -0.32098 0 0 -0.78671 0 0 0.0233 0.04476 0 0 1.698 0.21306 0 -2.3716 0.36765 0.15578 -2.43664
ALA_2957 -5.97867 0.55022 3.6996 -0.02201 0 0 2.80664 -2.73473 -0 -0 -2.14817 -0.36386 0 0 0 0 0 0.01475 0.0951 0 0 0 -0.1881 0 1.8394 -0.31532 0.28759 -2.45753
MET_2958 -8.65125 0.53834 5.60031 -0.31832 0.09083 0.02567 3.21793 -3.01469 -0 -0 -2.793 -0.05093 0 0 0 0 0 0.01569 0.05836 0.06409 1.09755 0 0.03441 0 0.60916 -0.18467 0.33772 -3.32281
LYS_2959 -4.82424 0.26599 5.8883 -0.30504 0.02897 0.13638 2.59564 -2.70864 -1e-05 -0.0002 -2.03827 -0.02775 0 0 0 0 0 0.00355 0.03827 0.00344 1.7211 0 -0.01188 0 -1.5107 -0.23868 0.31527 -0.66848
ALA_2960 -6.58154 0.43333 4.86035 -0.02072 0 0 2.69938 -3.15959 -0.0207 -0.15489 -2.12912 -0.36781 0 0 0 0 0 0.00788 0.04749 0 0 0 -0.19116 0 1.8394 -0.37019 0.27795 -2.82994
MET_2961 -10.117 1.01887 4.4416 -0.57468 0.09863 0.15294 2.96245 -2.8913 -0.01005 -0.06063 -2.63276 -0.01766 0 0 0 0 0 0.02797 -0.02401 0.08053 1.09675 0 0.04306 0 0.60916 -0.144 0.53394 -5.40617
GLU_2962 -6.0224 0.31551 6.45358 -0.21277 0.02893 0.27502 3.10824 -2.95 -0.00753 -0.06379 -3.7134 -0.55758 0 0 0 -0.89143 0 0.03037 0.0503 0.18306 0 3.00376 -0.30748 0 -2.7348 -0.32715 0.65307 -3.6865
GLU_2963 -4.47634 0.23547 6.34422 -0.21658 0.03611 0.31394 2.69547 -2.74106 -0.0207 -0.15489 -2.59742 -0.63639 0 0 0 -0.56438 0 0.04115 0.08229 0.01486 0 3.05446 -0.22721 0 -2.7348 -0.58819 0.43611 -1.70387
ILE_2964 -9.04182 1.0518 4.16641 -0.5176 0.44981 0.10065 2.94889 -2.94706 -0.00509 -0.01552 -1.86293 0.17876 0 0 0 0 0 0.05832 -0.00437 0.10246 0.49803 0 -0.48869 0 0.73287 -0.21273 0.49378 -4.314
ILE_2965 -9.20629 1.8264 2.45719 -0.53913 0.65253 0.10333 2.6357 -2.44066 -0 -0 -2.3175 0.09482 0 0 0 0 0 0.18625 -0.01494 0.18298 0.61736 0 -0.3938 0 0.73287 0.02829 0.77823 -4.61637
GLY_2966 -3.34909 0.43295 3.87641 -4e-05 0 0 1.70565 -1.87578 -0.01005 -0.06063 -2.41135 -0.41903 0 0 0 0 0 0.09294 -0.17247 0 0 0 0.4141 0 0.83697 0.08521 0.70476 -0.14945
LYS_2967 -5.93031 0.53639 5.50573 -0.30414 0.0264 0.13795 2.69555 -2.45729 -0 -0 -1.98205 -0.08447 0 0 0 0 0 0.34313 -0.02458 0.01155 1.83047 0 -0.07189 0 -1.5107 -0.11049 0.4335 -0.95524
LEU_2968 -8.58876 1.86997 3.46606 -0.72525 0.32415 0.24352 2.5265 -2.4372 -0.00509 -0.01552 -1.95842 0.29931 0 0 0 0 0 0.48946 0.24979 0.26081 0.69624 0 -0.12539 0 0.18072 1.29419 1.89025 -0.06465
PRO_2969 -5.45153 0.935 3.61231 -0.08785 0.00023 0.05436 1.32971 -1.55235 -0 -0 -1.01608 0.7608 0 0 0 0 0 0.42551 0.05192 0.00976 0.32218 0 0.48671 0 -2.4119 1.64953 2.01394 1.13222
SER_2970 -2.90472 0.4623 3.32687 -0.02923 0 0.06731 1.46627 -1.54395 -0 -0 -0.58416 -0.60154 0 0 0 0 0 0.10373 -0.0121 0.00458 0.79729 0 0.32314 0.60156 -0.77834 0.20121 0.4955 1.39571
MET_2971 -4.29513 0.29297 3.20334 -0.35878 0.12211 0.07986 1.11842 -1.52069 -0 -0 -0.804 -0.21138 0 0 0 0 0 0.03797 -0.06182 0.04815 1.0708 0 0.09795 0 0.60916 -0.04658 0.36956 -0.24809
GLY_2972 -1.8549 0.19832 2.28545 -5e-05 0 0 0.92659 -1.14935 -0 -0 -0.48237 -0.4059 0 0 0 0 0 0.04185 -0.14225 0 0 0 -1.16752 0 0.83697 -0.46894 0.33424 -1.04786
LEU_2973 -4.70104 0.6116 2.3593 -0.49188 0.22265 0.11998 1.17507 -1.42005 -0 -0 -0.53533 0.17499 0 0 0 0 0 0.04358 -0.04977 0.07183 0.32974 0 -0.28148 0 0.18072 -0.32337 0.34244 -2.17104
GLN_2974 -6.39113 0.91111 4.39802 -0.61139 0.17186 0.53987 1.63275 -2.15512 -0.02254 -0.22009 -0.93858 -0.90025 0 0 0 0 0 0.20741 0.1623 0.09082 0 2.91932 -0.12778 0 -0.18838 -0.01335 0.922 0.38686
GLY_2975 -2.64667 0.03567 2.99423 -0.00012 0 0 1.47719 -1.40139 -0.00432 -0.02325 -0.69001 -0.41826 0 0 0 0 0 0.75473 0.42399 0 0 0 0.32081 0 0.83697 0.73285 1.39822 3.79066
PHE_2976 -8.87727 1.73954 1.60623 -1.01196 0.35658 0.17971 1.19987 -1.95162 -0.01328 -0.09836 -0.69025 -0.67688 0 0 0 0 0 0.22489 0.13941 0.14463 0 3.24581 -0.29655 0 1.0402 0.63577 1.57865 -1.52486
ASP_2977 -5.414 0.37784 6.85968 -0.10713 0.00718 0.3155 3.85564 -3.05927 -0 -0 -6.23953 -1.27851 0 0 -0.74118 -0.56804 0 0.08452 -0.02224 0.0162 0 2.17352 -0.04125 0 -2.3716 -0.01754 1.11123 -5.05897
TYR_2978 -6.99351 0.87806 2.42959 -1.15123 0.19777 0.73812 1.57859 -1.77745 -0.00752 -0.06359 -1.82052 -0.30226 0 0 -0.74118 0 0 0.05349 -0.00099 0.03954 0 1.61641 -0.24465 0.01853 1.2797 0.04035 0.42015 -3.8126
GLU_2979 -5.46369 0.48723 6.34557 -0.18219 0.02652 0.23862 3.52425 -2.76757 -0.0007 -0.01414 -5.58 -0.66472 0 0 0 -1.20381 0 0.02882 0.00766 0.26274 0 3.66804 -0.06518 0 -2.7348 -0.08483 0.3528 -3.8194
TRP_2980 -10.7335 1.01989 2.21644 -0.86829 0.02996 0.31926 1.37895 -2.10136 -0.00891 -0.0802 -1.34979 -0.06853 0 0 0 -0.89143 0 0.00853 0.02496 0.00734 0 1.4804 -0.37508 0 1.6906 -0.07194 0.39459 -7.97816
THR_2981 -5.81066 0.73551 4.6638 -0.186 0.10763 0.06557 2.33838 -2.5461 -0.01619 -0.11749 -3.51023 -1.04663 0 0 0 0 0 0.03638 -0.00356 0.02001 1.13485 0 -0.70287 2.31025 -1.0874 -0.17268 0.69506 -3.09239
GLY_2982 -2.61051 0.33251 3.0767 -0.00013 0 0 1.39908 -1.50847 -0 -0 -2.12752 -0.28505 0 0 0 0 0 0.04581 -0.22647 0 0 0 -1.31575 0 0.83697 -0.07963 0.60964 -1.85281
LEU_2983 -6.04199 0.55933 3.9681 -0.66836 0.16638 0.24288 1.90931 -2.60646 -0 -0 -0.89706 0.09545 0 0 0 0 0 0.09669 -0.02286 0.09274 1.09152 0 -0.27498 0 0.18072 -0.14782 0.56183 -1.69459
SER_2984 -6.56953 0.5915 5.97487 -0.02768 0 0.02148 3.10665 -2.8629 -0 -0 -2.14021 -0.55987 0 0 -0.89508 0 0 0.09316 0.10788 0.00204 0.47403 0 0.30838 1.85842 -0.77834 -0.16734 0.63646 -0.82608
LEU_2985 -9.23781 1.26796 7.04895 -0.69892 0.27824 0.21628 3.07737 -3.84315 -0 -0 -2.09592 0.20821 0 0 0 0 0 0.035 -0.00757 0.16088 0.78306 0 -0.18915 0 0.18072 0.05999 0.8816 -1.87425
GLU_2986 -5.32687 0.46678 7.1884 -0.64392 0.18232 1.19903 2.68744 -3.14997 -0.04275 -0.30553 -2.89839 -0.68247 0 0 -0.62092 -0.45768 0 0.01606 0.18247 0.00293 0 3.57176 -0.25078 0 -2.7348 -0.23048 0.81854 -1.02885
GLU_2987 -4.81134 0.18763 5.66195 -0.37329 0.12645 0.47243 2.02906 -2.47532 -0.00167 -0.00492 -1.33246 -0.61971 0 0 0 -0.67363 0 0.04627 -0.02484 0.27255 0 3.91065 -0.36349 0 -2.7348 -0.63254 0.53966 -0.80136
ARG_2988 -5.06659 0.37845 5.25885 -1.04776 0.2529 0.73273 2.84066 -2.44319 -0.00893 -0.03662 -2.19784 0.10976 0 0 0 0 0 0.07159 -0.04499 0.04004 2.86619 0 -0.09056 0 -1.2888 -0.31881 0.52353 0.5306
GLU_2989 -4.31819 0.38256 5.73775 -0.21177 0.0201 0.30104 2.20937 -2.3609 -0.00893 -0.03661 -3.6631 -0.48928 0 0 0 -0.89152 0 1.21464 0.02909 0.08094 0 3.13265 0.30174 0 -2.7348 0.39576 1.08298 0.17351
SER_2990 -2.31816 0.5735 3.46498 -0.01558 0 0.03002 2.09829 -1.55911 -0 -0 -1.09665 -0.98794 0 0 0 0 0 2.4321 0.45369 0.00674 0.48294 0 1.18295 0.66823 -0.77834 2.07418 1.19601 7.90785
GLY_2991 -1.76705 0.22019 1.92594 -0.00129 0 0 0.69509 -0.94847 -0.01565 -0.0499 0.2917 -0.28159 0 0 0 0 0 1.57039 -0.12927 0 0 0 -1.54067 0 0.83697 2.03101 0.47827 3.31566
ALA_2992 -1.61827 0.27698 1.36836 -0.0282 0.02059 0 0.39067 -0.70471 -0 -0 0.64764 -0.60001 0 0 0 0 0 0.39131 -0.0719 0 0 0 0.22813 0 1.8394 0.4182 0.32794 2.88614
GLN_2993 -6.64988 0.75317 4.97302 -0.27825 0.04162 0.24359 3.15422 -2.57139 -0.01574 -0.0512 -2.24785 -0.62577 0 0 -1.25674 0 0 0.0189 0.03268 0.22868 0 2.91211 -0.17379 0 -0.18838 -0.17219 0.29502 -1.57817
ALA_2994 -3.59326 0.72999 3.29136 -0.02309 0 0 1.94272 -1.81002 -0 -0 -1.13659 -0.35872 0 0 0 0 0 0.03023 0.03088 0 0 0 -0.35107 0 1.8394 0.45987 1.47937 2.53109
PRO_2995 -3.56069 0.69653 2.42734 -0.07396 0 0.04467 0.91551 -1.24148 -0 -0 -0.79974 0.63471 0 0 0 0 0 0.02756 -0.0924 0.00303 0.48303 0 -0.32587 0 -2.4119 0.47889 1.52022 -1.27454
PHE_2996 -6.11559 0.72769 3.54934 -1.16053 0.16538 0.49897 2.56666 -2.35513 -0 -0 -2.05717 0.0335 0 0 0 0 0 0.00579 -0.03082 0.50353 0 2.27481 -0.18073 0 1.0402 -0.03321 0.68999 0.12269
LEU_2997 -8.86781 0.76231 4.16983 -0.51785 0.3658 0.12675 2.78797 -2.92248 -0 -0 -1.95617 0.21771 0 0 0 0 0 0.00545 0.16126 0.03586 0.27913 0 -0.30523 0 0.18072 0.01962 0.75164 -4.70549
TYR_2998 -5.91397 0.5389 4.64603 -0.89156 0.03719 0.31168 2.67621 -2.62949 -0.0001 -0.0013 -2.48903 -0.29926 0 0 0 0 0 0.00918 0.04613 0.00588 0 1.86454 -0.35588 0.0097 1.2797 -0.14011 0.39765 -0.89792
ALA_2999 -4.25707 0.13973 4.36232 -0.02226 0 0 2.30124 -2.43216 -0 -0 -1.71633 -0.34527 0 0 0 0 0 0.00205 -0.00719 0 0 0 -0.30013 0 1.8394 -0.21509 0.22461 -0.42615
LEU_3000 -7.35422 0.40779 3.95995 -0.66712 0.16431 0.24623 2.7481 -2.61426 -0 -0 -2.61785 0.06795 0 0 0 0 0 0.0016 0.05471 0.00759 0.87947 0 -0.23327 0 0.18072 -0.33614 0.27589 -4.82855
SER_3001 -5.92787 0.45282 6.85448 -0.02553 0 0.05935 3.34358 -3.21867 -0.00255 -0.01562 -3.03704 -0.72482 0 0 0 0 0 0.01715 -0.01122 0.02146 0.60426 0 0.35932 0.68423 -0.77834 0.10576 0.44185 -0.79741
LEU_3002 -6.06276 0.40608 4.38774 -0.48043 0.17036 0.11419 2.62036 -2.6049 -0 -0 -2.47028 0.21704 0 0 0 0 0 0.00654 0.08488 0.0022 0.34404 0 -0.26308 0 0.18072 0.01564 0.54404 -2.78762
LEU_3003 -6.30504 0.47963 4.6854 -0.69636 0.19638 0.27932 2.69691 -2.65038 -0 -0 -2.43627 0.10892 0 0 0 0 0 0.0112 -0.01989 0.06332 0.81831 0 -0.20965 0 0.18072 -0.16819 0.42634 -2.53933
ILE_3004 -7.60606 0.75306 3.98782 -0.65704 0.50947 0.14517 2.69278 -2.69131 -0 -0 -3.25296 0.13002 0 0 0 0 0 0.01346 -0.00663 0.08579 0.59016 0 -0.32956 0 0.73287 -0.06537 0.56926 -4.39908
VAL_3005 -8.21257 0.87401 4.03206 -0.30676 0.17526 0.06874 2.95516 -3.09345 -0 -0 -2.69051 -0.05797 0 0 0 0 0 0.00771 0.11329 0.06645 0.04872 0 -0.26631 0 1.9342 -0.08149 0.56762 -3.86585
PHE_3006 -9.71662 0.93591 4.11402 -1.07159 0.10184 0.42058 3.23334 -3.0967 -0.00255 -0.01562 -2.97383 -0.02058 0 0 0 0 0 0.00352 -0.00323 0.23079 0 1.85845 -0.52192 0 1.0402 0.04702 0.34667 -5.09029
LEU_3007 -9.51171 1.156 3.02185 -0.49179 0.26376 0.11259 2.77268 -2.99556 -0 -0 -2.12025 0.25435 0 0 0 0 0 0.00258 -0.00794 0.06918 0.31706 0 -0.28258 0 0.18072 -0.10002 0.49042 -6.86865
CYS_3008 -6.55985 0.42395 4.70929 -0.04764 0 0.01561 2.77998 -2.65336 -0 -0 -3.05267 -0.00115 0 0 0 0 0 0.00459 0.05526 0.00981 0.3046 0 0.26328 0 3.6196 0.02743 0.389 0.28773
LEU_3009 -10.5256 1.18801 3.87617 -0.47458 0.15505 0.10727 3.24724 -3.18781 -0 -0 -2.38001 0.22272 0 0 0 0 0 0.00706 -0.0185 0.08564 0.36125 0 -0.27831 0 0.18072 0.05533 0.35498 -7.02338
ALA_3010 -7.11969 0.73031 4.09009 -0.02123 0 0 3.12823 -3.21754 -0 -0 -2.65967 -0.37795 0 0 0 0 0 0.01009 0.14653 0 0 0 -0.26265 0 1.8394 -0.34537 0.392 -3.66746
ALA_3011 -5.54729 0.63027 3.44136 -0.0207 0 0 2.01757 -2.54223 -0 -0 -1.38338 -0.34672 0 0 0 0 0 0.12547 -0.0315 0 0 0 -0.07286 0 1.8394 -0.25621 0.37729 -1.76952
LEU_3012 -5.67509 0.39642 3.06443 -0.67007 0.13911 0.24563 1.96767 -2.12288 -0 -0 -1.0963 0.07433 0 0 0 0 0 0.00404 -0.05434 0.00912 1.05952 0 -0.2598 0 0.18072 -0.20985 0.56552 -2.38183
TYR_3013 -10.9315 1.25792 4.11663 -0.6466 0.09451 0.35904 2.49537 -2.84423 -0.01604 -0.19572 -1.77487 -0.24598 0 0 0 0 0 0.0265 0.01377 0.01601 0 2.24913 -0.22583 0.02951 1.2797 -0.44446 0.743 -4.64413
GLU_3014 -4.25419 0.45323 4.70903 -0.23085 0.04332 0.37944 1.97287 -2.0199 -0.03313 -0.157 -2.49562 -0.50754 0 0 0 -1.18866 0 0.02384 -0.02979 0.04686 0 2.7198 -0.0113 0 -2.7348 -0.32601 0.60094 -3.03946
SER_3015 -5.48733 0.6179 4.87841 -0.02942 0 0.05414 2.60158 -2.47208 -0 -0 -1.53581 -0.99776 0 0 -1.5971 0 0 0.01216 -0.01419 0.08144 0.40663 0 -0.37785 1.05853 -0.77834 0.089 0.53978 -2.9503
TRP_3016 -7.1387 0.79643 -0.00204 -0.82553 0.03448 0.35175 0.81407 -1.31734 -0 -0 -0.08 -0.38844 0 0 0 0 0 0.16655 -0.04171 0.04882 0 2.00122 -0.04105 0 1.6906 -0.16053 0.62625 -3.46517
SER_3017 -4.60711 0.9889 3.22789 -0.02435 6e-05 0.02355 1.93525 -1.72944 -0.01516 -0.06444 -1.10631 0.19833 0 0 -0.85981 0 0 0.08099 -0.02094 0.00225 0.44447 0 0.14839 0.63763 -0.77834 0.05639 0.51319 -0.94863
ILE_3018 -7.75663 1.21038 3.55787 -0.51292 0.56836 0.10896 2.68158 -2.25278 -6e-05 -0.00023 -1.85113 -0.14663 0 0 -0.73729 0 0 0.05164 -0.03784 0.00014 0.71278 0 -0.28766 0 0.73287 6.12947 1.50431 3.67519
PRO_3019 -9.51683 1.79685 4.5703 -0.07845 0.00019 0.04702 2.38324 -2.25705 -0 -0 -2.34708 0.63004 0 0 0 0 0 0.0084 -0.25398 0.06862 0.24736 0 -0.87127 0 -2.4119 6.05809 1.83268 -0.09377
PHE_3020 -7.53889 1.27941 3.84804 -0.68135 0.07844 0.35124 3.01747 -2.61546 -0 -0 -2.23301 0.05332 0 0 0 0 0 0.07638 -0.00909 0.01069 0 2.33291 0.02848 0 1.0402 0.16374 1.00919 0.21173
SER_3021 -6.20644 0.96168 4.33396 -0.03845 0.00076 0.05141 2.53407 -2.46182 -0.03323 -0.25868 -2.37373 -0.42715 0 0 0 0 0 0.09137 -0.05184 0.00319 0.15718 0 -0.3227 1.75077 -0.77834 -0.41302 0.6241 -2.85692
VAL_3022 -8.11246 1.24989 1.97569 -0.28445 0.14616 0.06166 2.83174 -2.59539 -6e-05 -0.00023 -1.17819 -0.28364 0 0 0 0 0 0.03701 -0.02122 0.00543 0.2425 0 -0.50725 0 1.9342 -0.24653 0.40801 -4.33714
LEU_3023 -7.08596 0.80027 2.7235 -0.48503 0.17714 0.11668 2.39885 -2.23608 -0 -0 -1.29277 0.23873 0 0 0 0 0 0.01224 0.02118 0.29644 0.28807 0 -0.26971 0 0.18072 -0.11575 0.39712 -3.83434
LEU_3024 -7.32647 0.77995 3.11091 -0.49123 0.16934 0.14412 2.36234 -2.26486 -0 -0 -2.17271 0.18086 0 0 -0.82245 0 0 0.02174 -0.10314 0.38806 0.24968 0 0.05272 0 0.18072 -0.16707 0.55792 -5.14958
VAL_3025 -7.47599 1.29635 2.51875 -0.3195 0.20071 0.07444 2.4621 -2.38284 -0 -0 -2.1494 -0.12137 0 0 0 0 0 0.15363 -0.02672 0.17865 0.34184 0 0.5798 0 1.9342 0.01792 1.12426 -1.59317
VAL_3026 -5.66875 1.34239 2.80752 -0.28967 0.15189 0.05726 2.83807 -2.11243 -0 -0 -2.50856 0.15942 0 0 0 0 0 0.02074 0.04982 0.0338 0.04052 0 -0.10093 0 1.9342 5.74699 2.07477 6.57705
PRO_3027 -6.66212 1.33294 3.10986 -0.08778 0.00011 0.054 1.67231 -1.72707 -0 -0 -1.585 0.6996 0 0 0 0 0 0.00932 -0.14376 0.00911 0.5372 0 -0.31967 0 -2.4119 5.4788 1.63748 1.60342
LEU_3028 -8.92057 0.77495 1.97588 -0.45915 0.12495 0.10349 1.86309 -2.28906 -0.01493 -0.13493 -0.58154 0.19939 0 0 0 0 0 0.02109 -0.05111 0.32924 0.27564 0 -0.3045 0 0.18072 -0.45118 0.64945 -6.70909
GLY_3029 -4.49691 0.50891 3.73823 -6e-05 0 0 2.25029 -2.32757 -0 -0 -2.0657 -0.37097 0 0 0 0 0 0.00633 -0.06492 0 0 0 0.93509 0 0.83697 0.32716 0.39708 -0.32605
VAL_3030 -7.12738 0.91708 2.35577 -0.30764 0.22275 0.07003 2.35356 -2.35943 -0 -0 -1.67059 -0.13322 0 0 0 0 0 0.01943 -0.06753 0.00488 0.08488 0 -0.31325 0 1.9342 0.46379 0.26944 -3.28325
ILE_3031 -8.44365 0.83035 3.66303 -0.59453 0.30976 0.18016 2.62847 -2.85721 -0 -0 -1.97788 0.13497 0 0 0 0 0 0.02207 -0.09015 0.0041 1.47535 0 0.08032 0 0.73287 -0.18599 0.43097 -3.65699
GLY_3032 -4.89843 0.54207 4.72194 -5e-05 0 0 1.97768 -2.60119 -0 -0 -1.62326 -0.42229 0 0 0 0 0 0.00598 -0.08024 0 0 0 0.27657 0 0.83697 0.40286 0.28939 -0.57201
ALA_3033 -6.49683 0.74243 4.5686 -0.02211 0 0 2.89408 -3.14152 -0 -0 -2.73018 -0.36089 0 0 0 0 0 0.0216 -0.03929 0 0 0 -0.27483 0 1.8394 0.29204 0.29939 -2.40811
ILE_3034 -9.09472 0.94167 3.88411 -0.51228 0.59895 0.1018 2.53403 -2.9337 -0 -0 -2.14743 -0.06159 0 0 0 0 0 0.01019 -0.07135 0.08719 0.56442 0 -0.4623 0 0.73287 -0.23432 0.52708 -5.53538
VAL_3035 -6.16731 0.75075 4.44607 -0.31934 0.23472 0.07293 2.88604 -2.65877 -0 -0 -2.80966 -0.11654 0 0 0 0 0 0.0035 -0.0487 0.02144 0.04984 0 -0.27472 0 1.9342 -0.02855 0.54468 -1.47941
LEU_3036 -7.00107 0.63796 4.12067 -0.68365 0.2485 0.28239 2.18565 -2.64207 -0 -0 -1.72246 0.06345 0 0 0 0 0 0.06175 0.10287 0.09599 1.27305 0 -0.30976 0 0.18072 -0.19842 0.64597 -2.65846
THR_3037 -7.24521 1.16222 5.16724 -0.19092 0.06138 0.06086 3.26474 -2.97977 -0 -0 -3.60244 0.02832 0 0 0 0 0 0.04994 0.32591 0.13416 0.07347 0 0.04025 2.3735 -1.0874 -0.09662 1.13241 -1.32796
TYR_3038 -6.19573 0.39758 4.27276 -0.86251 0.0336 0.28062 2.71897 -2.49363 -0 -0 -2.26957 -0.25597 0 0 0 0 0 0.01479 0.00269 0.00022 0 1.93056 -0.13979 0.0004 1.2797 0.16601 0.90819 -0.2111
LEU_3039 -7.58425 1.06594 5.15168 -0.52425 0.27007 0.14467 3.11485 -2.94459 -0.02086 -0.12579 -2.57613 0.22212 0 0 0 0 0 0.25733 0.02344 0.04573 0.29591 0 -0.24007 0 0.18072 -0.07014 0.77626 -2.53735
GLY_3040 -3.04545 0.27077 4.13372 -4e-05 0 0 1.78721 -1.95864 -0.01901 -0.13129 -1.77006 -0.43094 0 0 0 0 0 0.69952 0.01882 0 0 0 0.39696 0 0.83697 0.28405 0.75686 1.82945
MET_3041 -7.3721 1.19621 5.83064 -0.74434 0.19776 0.30597 2.74087 -3.03621 -0 -0 -2.37196 -0.20579 0 0 0 0 0 0.02564 -0.03544 0.17131 3.07079 0 0.14722 0 0.60916 0.72185 0.47085 1.72246
ILE_3042 -5.58061 0.45632 3.20255 -0.67389 0.5885 0.15278 1.32977 -1.76358 -0 -0 0.16628 0.27258 0 0 0 0 0 0.01344 -0.04961 0.01397 0.57334 0 -0.28925 0 0.73287 0.23576 0.60148 -0.0173
ILE_3043 -4.26329 0.29519 2.77529 -0.49805 0.36337 0.10158 1.07582 -1.54931 -0 -0 -0.93313 0.04582 0 0 0 0 0 0.04338 -0.02385 0.06039 0.50575 0 -0.48117 0 0.73287 0.00672 0.53863 -1.20398
LYS_3044 -3.30274 0.21511 3.71403 -0.33713 0.04517 0.18784 1.2681 -1.56123 -0.05093 -0.24077 -0.24656 -0.14144 0 0 0 0 0 0.02862 0.02946 0.01285 1.84387 0 -0.19978 0 -1.5107 0.01248 0.96791 0.73416
GLY_3045 -1.5986 0.06259 2.13213 -7e-05 0 0 0.969 -0.98467 -0.01501 -0.06777 -1.40059 -0.37652 0 0 0 0 0 0.19011 -0.11491 0 0 0 -1.52573 0 0.83697 -0.35586 1.03384 -1.2151
ASP_3046 -3.68186 0.83633 4.79433 -0.10022 0.0095 0.27892 1.35696 -1.90618 -0.06409 -0.31404 -0.94826 -0.09285 0 0 0 0 0 0.88562 0.03865 0.0586 0 1.93236 0.05676 0 -2.3716 -0.24454 1.11088 1.63527
PRO_3047 -1.88364 0.3533 1.52611 -0.12461 0.00046 0.09136 0.21483 -0.65581 -0 -0 -0.31568 0.25242 0 0 0 0 0 0.60368 -0.06668 0.01525 0.15279 0 -1.13505 0 -2.4119 -0.27726 0.97254 -2.68789
ASN_3048 -3.97962 0.26312 3.09661 -0.34409 0.09275 0.68201 0.74457 -1.4614 -0 -0 -0.57122 0.01464 0 0 0 0 0 0.46164 0.07918 0.00363 0 1.96255 -0.02394 0 -0.93687 -0.39466 0.47178 0.1607
LEU_3049 -6.41231 1.24402 2.66311 -0.57556 0.16925 0.13712 2.16942 -2.12591 -0.00549 -0.07668 -0.64854 0.27505 0 0 0 0 0 0.21211 -0.04015 0.42877 0.56439 0 -0.33665 0 0.18072 -0.11132 0.6683 -1.62035
SER_3050 -4.97856 0.28421 4.22633 -0.02993 0 0.06859 1.80187 -2.18185 -0 -0 -1.83509 -0.53787 0 0 0 -0.41968 0 0.03392 -0.00536 0.00216 0.18247 0 -0.44627 0.68514 -0.77834 -0.32244 0.54976 -3.70093
ASN_3051 -6.2115 0.52498 4.20415 -0.36016 0.05365 0.71897 1.98981 -2.32296 -0.01522 -0.14189 -1.72253 -0.60624 0 0 0 0 0 0.01313 -0.01324 0.01541 0 1.987 -0.52862 0 -0.93687 -0.14538 0.48681 -3.0107
ASN_3052 -8.53146 0.75221 8.55396 -0.32495 0.03709 0.55464 3.87103 -4.06591 -0.01894 -0.18957 -4.53892 -0.23228 0 0 -0.70166 -0.62684 0 0.00684 -0.03154 0.0231 0 1.28292 -0.32553 0 -0.93687 0.07583 0.60262 -4.7642
ILE_3053 -8.04054 0.6502 2.78122 -0.5031 0.34282 0.1062 2.45215 -2.44451 -0.01308 -0.10741 -2.00492 -0.05597 0 0 0 0 0 0.00694 -0.05349 0.02553 0.6067 0 -0.3755 0 0.73287 -0.03849 0.56761 -5.36478
TYR_3054 -9.89452 0.84356 3.58997 -0.63299 0.06046 0.32835 2.464 -2.74533 -0.01633 -0.11935 -1.27434 -0.23365 0 0 0 -0.47707 0 0.02697 0.20935 0.04003 0 2.95922 -0.11255 0.012 1.2797 -0.10716 0.53155 -3.26813
PHE_3055 -10.4073 1.20579 4.62313 -0.89875 0.05168 0.31531 3.22421 -3.36366 -0 -0 -2.52862 -0.0025 0 0 -0.70166 0 0 0.0504 -0.01052 0.05696 0 1.78882 -0.41437 0 1.0402 -0.08977 0.36155 -5.6991
GLN_3056 -7.45002 0.40186 7.3117 -0.31082 0.17157 0.27762 3.41751 -3.56893 -0.0168 -0.15509 -3.44073 -0.57498 0 0 0 -0.63921 0 0.02479 0.05946 0.18878 0 2.7244 -0.08915 0 -0.18838 -0.11971 0.39511 -1.58101
VAL_3057 -7.08281 0.76888 3.33749 -0.31932 0.29109 0.07341 2.66056 -2.62667 -0 -0 -2.40452 -0.32136 0 0 0 0 0 0.01322 0.04799 0.00883 0.20425 0 -0.25102 0 1.9342 -0.21661 0.56551 -3.31688
ALA_3058 -6.50967 1.18336 3.65846 -0.01969 0 0 3.37537 -3.06853 -0 -0 -2.61178 -0.33587 0 0 0 0 0 0.01406 0.07723 0 0 0 -0.25179 0 1.8394 -0.25207 0.71266 -2.18888
ILE_3059 -8.1225 1.31448 4.15292 -0.69169 0.77867 0.15556 2.96343 -2.92693 -0 -0 -2.81138 0.308 0 0 0 0 0 0.01861 -0.04626 0.1083 0.56219 0 -0.36611 0 0.73287 -0.16087 0.78145 -3.24925
ILE_3060 -7.62064 0.88995 4.4618 -0.50533 0.39515 0.10077 2.76714 -2.8879 -0 -0 -2.11383 0.00236 0 0 0 0 0 0.02098 0.02161 0.08305 0.57424 0 -0.40328 0 0.73287 -0.00899 0.68969 -2.80036
ALA_3061 -4.90531 0.27297 3.40776 -0.02072 0 0 2.39573 -2.4029 -0 -0 -2.27755 -0.34644 0 0 0 0 0 0.01332 0.0445 0 0 0 -0.30861 0 1.8394 -0.25458 0.51417 -2.02827
VAL_3062 -7.8066 0.87804 3.76904 -0.30686 0.2128 0.07103 2.82845 -3.07408 -0 -0 -2.72381 -0.12325 0 0 0 0 0 0.01119 -0.04755 0.0004 0.06237 0 -0.32701 0 1.9342 -0.28785 0.3731 -4.55639
ILE_3063 -7.12905 0.63284 3.68033 -0.5113 0.4845 0.10455 2.76262 -2.67084 -0 -0 -2.37437 -0.02165 0 0 0 0 0 0.01488 -0.04818 0.02441 0.52961 0 -0.42661 0 0.73287 -0.02296 0.42421 -3.81414
GLY_3064 -4.60905 0.31929 3.82836 -5e-05 0 0 2.18212 -2.38648 -0 -0 -2.17117 -0.415 0 0 0 0 0 0.02227 -0.10424 0 0 0 0.05913 0 0.83697 0.67524 0.28167 -1.48094
LEU_3065 -6.83036 0.34156 3.99918 -0.68549 0.21393 0.28643 2.20897 -2.72098 -0 -0 -1.91523 0.06521 0 0 0 0 0 0.00675 0.0085 0.03084 1.00282 0 -0.26181 0 0.18072 0.52188 0.28567 -3.2614
SER_3066 -5.36878 0.27578 5.35537 -0.02841 0 0.06559 2.80763 -2.83199 -0 -0 -2.50556 -0.5922 0 0 0 0 0 0.00769 0.03581 0.00023 0.68148 0 0.34076 0.6005 -0.77834 -0.02524 0.27504 -1.68464
ALA_3067 -5.47186 0.43792 3.9047 -0.02164 0 0 3.19854 -2.80898 -0 -0 -2.92556 -0.36732 0 0 0 0 0 0.03229 -0.00031 0 0 0 -0.2592 0 1.8394 -0.10297 0.21104 -2.33395
LYS_3068 -9.39116 1.62611 9.87274 -0.54467 0.17328 0.32901 5.04075 -4.45262 -0.01506 -0.07644 -7.10126 -0.1042 0 0 0 -0.33668 0 0.0221 0.00434 0.327 2.07893 0 0.03006 0 -1.5107 -0.37841 0.78787 -3.61901
ASN_3069 -6.34183 0.25402 5.73514 -0.17457 0.03262 0.25634 2.43542 -3.01598 -0.02732 -0.2291 -1.95074 -0.32594 0 0 0 0 0 0.0045 0.12686 0.00747 0 1.41677 0.48573 0 -0.93687 -0.09022 0.74844 -1.58924
ALA_3070 -6.69741 0.91244 3.0084 -0.02226 0 0 2.93142 -2.82268 -0.01301 -0.12532 -2.30474 -0.36242 0 0 0 0 0 0.01189 -0.04182 0 0 0 -0.22048 0 1.8394 -0.1496 0.32407 -3.73214
ILE_3071 -10.2793 1.2618 4.69897 -0.4977 0.36651 0.10023 3.35158 -3.39272 -0 -0 -2.98818 0.01194 0 0 0 0 0 0.01441 -0.05663 0.04809 0.49886 0 -0.43962 0 0.73287 -0.1857 0.44373 -6.31088
LEU_3072 -8.16625 0.54821 4.73943 -0.48312 0.2572 0.11886 2.67355 -2.9031 -1e-05 -0.00026 -2.16428 0.23823 0 0 0 0 0 0.01864 0.13258 0.06708 0.31698 0 -0.28377 0 0.18072 -0.13356 0.65199 -4.1909
ILE_3073 -8.24457 0.50719 3.47427 -0.49379 0.39891 0.10154 2.46355 -2.6651 -0 -0 -2.40805 -0.11475 0 0 0 0 0 0.01257 -0.06581 0.00248 0.55033 0 -0.4446 0 0.73287 -0.16803 0.71919 -5.64178
VAL_3074 -8.25923 0.81933 3.51047 -0.31133 0.19954 0.07013 3.23903 -2.91311 -0 -0 -2.4368 -0.09626 0 0 0 0 0 0.00179 -0.05653 0.00281 0.05384 0 -0.31424 0 1.9342 -0.0362 0.51456 -4.07798
GLU_3075 -6.97604 0.50941 7.1039 -0.21984 0.0251 0.31266 3.26069 -3.45281 -0.00734 -0.07845 -2.96694 -0.61769 0 0 0 0 0 0.00735 0.03812 0.02471 0 3.06396 -0.23166 0 -2.7348 -0.31421 0.3286 -2.92529
PHE_3076 -9.14225 0.58194 5.39616 -0.52293 0.06001 0.21175 2.71617 -3.27462 -0 -0 -2.0681 -0.03382 0 0 0 0 0 0.03222 0.03708 0.31364 0 3.695 -0.08136 0 1.0402 -0.31175 0.35095 -0.99972
ALA_3077 -6.80376 0.45467 3.46746 -0.02181 0 0 2.84175 -3.01767 -0 -0 -2.53809 -0.37394 0 0 0 0 0 0.00679 -0.01674 0 0 0 -0.29353 0 1.8394 -0.30863 0.30425 -4.45984
LYS_3078 -7.13343 0.48545 8.42627 -0.42539 0.04815 0.23107 3.97201 -3.65671 -0.04043 -0.23108 -4.5416 0.02675 0 0 0 -0.41775 0 0.0097 0.0216 0.38223 2.37708 0 0.06033 0 -1.5107 -0.34634 0.31446 -1.94835
GLU_3079 -5.92202 0.25102 8.14102 -0.3297 0.08646 0.38949 3.44623 -3.38811 -0.02035 -0.15985 -4.26735 -0.62242 0 0 0 -0.94714 0 0.00418 -0.02982 0.03902 0 3.17574 -0.12715 0 -2.7348 -0.2574 0.31167 -2.96127
LEU_3080 -8.61139 0.87065 4.98585 -0.49607 0.21563 0.11627 2.88728 -3.15983 -0 -0 -2.32194 0.24584 0 0 0 0 0 0.00155 0.13834 0.07256 0.38743 0 -0.26465 0 0.18072 -0.32565 0.37376 -4.70363
GLN_3081 -6.22004 0.408 6.37382 -0.92916 0.14125 1.03913 2.83581 -3.12417 -0.0073 -0.07409 -2.31763 -0.87984 0 0 0 0 0 0.00781 -0.01378 0.03807 0 4.29923 -0.12524 0 -0.18838 -0.2777 0.48599 1.47178
GLU_3082 -4.33122 0.26487 6.02649 -0.21816 0.02996 0.30964 2.42211 -2.54077 -0.02035 -0.15985 -2.67858 -0.62415 0 0 0 -0.41775 0 0.00923 -0.01581 0.03168 0 3.09196 -0.34382 0 -2.7348 -0.48771 0.31841 -2.06863
LYS_3083 -3.52208 0.26694 4.59093 -0.33035 0.04942 0.18472 1.72351 -1.87388 -0 -0 -2.19386 -0.16214 0 0 0 0 0 0.0035 -0.02337 0.02537 1.69672 0 -0.0129 0 -1.5107 -0.52157 0.28411 -1.32563
GLY_3084 -2.08068 0.12138 2.66939 -6e-05 0 0 1.30024 -1.32503 -0 -0 -1.33469 -0.3117 0 0 0 0 0 0.00935 -0.13251 0 0 0 -1.53949 0 0.83697 -0.15695 0.62985 -1.31392
GLU_3085 -5.66062 0.29793 5.22611 -0.36508 0.04725 0.62253 1.75353 -2.34536 -0 -0 -1.69967 -0.46488 0 0 0 0 0 0.01849 0.02528 0.02648 0 3.18607 -0.06103 0 -2.7348 -0.13344 0.57073 -1.69049
ASP_3086 -6.39087 0.51054 8.49283 -0.14143 0.00238 0.41543 3.95036 -3.55683 -0.02379 -0.16804 -6.00422 -0.95951 0 0 -1.91328 0 0 0.02366 -0.00528 0.08714 0 3.47297 0.03006 0 -2.3716 -0.27533 0.48283 -4.34198
LEU_3087 -6.17183 0.46887 3.67779 -0.49486 0.23009 0.12221 2.07474 -2.21647 -0 -0 -1.90142 0.21331 0 0 0 0 0 0.02359 -0.05929 0.11021 0.31039 0 -0.2724 0 0.18072 -0.3029 0.56391 -3.44334
LEU_3088 -5.61029 0.37554 4.31331 -0.47749 0.2081 0.10935 2.34433 -2.41548 -0 -0 -2.3223 0.193 0 0 -1.03612 0 0 0.02058 -0.04316 0.03931 0.4166 0 -0.25904 0 0.18072 -0.26779 0.33378 -3.89705
ASP_3089 -5.97999 0.3923 7.04426 -0.11127 0.00516 0.33594 2.59264 -3.18602 -0.01446 -0.05176 -1.89949 -0.36114 0 0 0 0 0 0.02056 -0.02763 0.0204 0 1.83234 0.2007 0 -2.3716 -0.13712 0.32694 -1.36924
ALA_3090 -7.31311 0.49544 4.15771 -0.022 0 0 2.97873 -3.2442 -0 -0 -3.15019 -0.36375 0 0 0 0 0 0.01151 -0.02226 0 0 0 -0.26467 0 1.8394 -0.26782 0.30572 -4.8595
THR_3091 -7.59809 0.76229 4.74355 -0.20912 0.18055 0.07579 3.48806 -3.0985 -0.00912 -0.11238 -3.4129 -0.03208 0 0 0 0 0 0.0018 0.00505 0.02126 0.07094 0 -0.02791 2.25464 -1.0874 -0.12571 0.34057 -3.76871
LEU_3092 -7.92912 0.62772 4.46201 -0.51303 0.36842 0.12854 2.64887 -2.96774 -0 -0 -2.03625 0.237 0 0 0 0 0 0.01385 -0.0316 0.12411 0.31471 0 -0.29405 0 0.18072 -0.06787 0.41171 -4.32202
HIS_3093 -6.81699 0.60058 6.13299 -0.34999 0.00565 0.40693 2.71017 -3.20604 -0 -0 -2.93734 -0.42398 0 0 0 0 0 0.02325 0.01024 0.01135 0 2.75565 -0.07007 0 -0.45461 -0.19091 0.5318 -1.26131
ALA_3094 -6.73153 0.5143 3.73753 -0.02179 0 0 2.90787 -2.99275 -0.00498 -0.08354 -2.63779 -0.35349 0 0 0 0 0 0.01346 -0.01972 0 0 0 -0.17672 0 1.8394 -0.17961 0.44475 -3.74463
ALA_3095 -5.5726 0.36222 3.72438 -0.0204 0 0 2.54464 -2.6059 -0 -0 -2.279 -0.35668 0 0 0 0 0 0.03006 0.01462 0 0 0 -0.19065 0 1.8394 -0.31069 0.28818 -2.53242
LYS_3096 -5.01169 0.19624 5.37342 -0.4064 0.05166 0.21435 2.13597 -2.41078 -0.05199 -0.29603 -1.39962 -0.10679 0 0 0 0 0 0.01388 -0.02061 0.01968 2.09597 0 0.0468 0 -1.5107 -0.23475 0.23081 -1.07059
MET_3097 -6.40637 0.37071 4.28698 -0.35197 0.08881 0.0973 1.78882 -2.20855 -0 -0 -1.13026 0.00182 0 0 0 0 0 0.0289 -0.05048 0.00966 1.75569 0 -0.0132 0 0.60916 -0.13871 0.16697 -1.09473
ARG_3098 -10.1424 0.91147 7.70091 -1.2319 0.2712 0.87675 2.91172 -3.53118 -0.01087 -0.1409 -2.08906 0.12383 0 0 0 0 0 0.01031 -0.04799 0.1783 4.04411 0 -0.1176 0 -1.2888 -0.22354 0.3986 -1.397
LEU_3099 -9.13062 0.94167 3.20116 -0.69904 0.20467 0.24928 2.87368 -2.56295 -0.00063 -0.00498 -2.10742 0.1385 0 0 0 0 0 0.01592 -0.02372 0.09479 0.69035 0 -0.11221 0 0.18072 0.0731 0.57701 -5.40073
ARG_3100 -8.64504 1.18478 8.7341 -0.6852 0.11318 0.38743 3.66668 -3.68148 -0.02601 -0.10577 -4.35219 0.26134 0 0 -0.40721 -1.32638 0 0.03102 0.4622 0.63158 2.61189 0 0.03266 0 -1.2888 5.92961 1.9518 5.48019
PRO_3101 -6.76092 0.78569 4.60692 -0.06678 0 0.04246 2.02187 -1.91654 -0 -0 -1.20929 0.61536 0 0 0 0 0 0.01844 -0.12572 0.10362 0.15171 0 -0.06614 0 -2.4119 5.79716 2.04694 3.63291
ILE_3102 -8.07871 0.58603 5.04127 -0.5016 0.35562 0.09989 2.7203 -2.97582 -0.01575 -0.14178 -3.3466 0.06575 0 0 0 0 0 0.00523 -0.04304 0.02551 0.46546 0 -0.47812 0 0.73287 0.19184 0.5469 -4.74476
ILE_3103 -7.62833 0.71764 4.19075 -0.53189 0.40916 0.10971 2.67951 -2.63243 -0.00781 -0.06117 -2.35015 -0.08568 0 0 0 0 0 0.01597 -0.04214 0.0275 0.63133 0 -0.37537 0 0.73287 0.05668 0.54003 -3.60382
MET_3104 -10.8992 1.13385 5.41409 -0.37189 0.18245 0.03715 2.5523 -2.9186 -0.00063 -0.00498 -2.70055 0.01054 0 0 0 0 0 0.00672 0.05833 0.11769 1.06592 0 0.04258 0 0.60916 0.06881 0.7528 -4.84345
THR_3105 -6.80393 0.59239 5.8063 -0.21009 0.29139 0.07953 3.53324 -3.22566 -0.00813 -0.04704 -3.75035 -0.50755 0 0 0 -0.70259 0 0.01622 -0.03174 0.0055 0.14465 0 -0.00552 2.2991 -1.0874 0.13883 0.61017 -2.86268
THR_3106 -6.36286 0.33208 5.40055 -0.19983 0.10367 0.07211 3.30281 -2.88337 -0 -0 -4.28341 -0.01723 0 0 0 -0.54957 0 0.00785 0.02294 0.00174 0.06211 0 0.0367 2.36463 -1.0874 0.18708 0.36359 -3.12581
LEU_3107 -6.93807 0.68694 4.09094 -0.49956 0.23393 0.11559 2.43502 -2.69008 -0.01098 -0.0581 -2.19926 0.23784 0 0 0 0 0 0.03009 -0.01828 0.03487 0.49051 0 -0.23472 0 0.18072 0.08409 0.44739 -3.58114
ALA_3108 -5.63131 0.63747 3.05286 -0.02059 0 0 2.3172 -2.52051 -0.00272 -0.0177 -2.17015 -0.36078 0 0 0 0 0 0.01687 0.04456 0 0 0 -0.23608 0 1.8394 -0.22137 0.43262 -2.84023
PHE_3109 -8.54543 1.31447 3.53876 -0.85967 0.04862 0.23633 2.83216 -2.9368 -0 -0 -2.64832 -0.05159 0 0 0 0 0 0.00957 -0.01357 0.00486 0 1.98528 -0.25869 0 1.0402 -0.02255 0.39859 -3.92778
GLY_3110 -4.19584 0.26848 4.29372 -4e-05 0 0 2.38674 -2.32605 -0.00813 -0.04704 -1.73148 -0.4169 0 0 0 0 0 0.0247 -0.05404 0 0 0 0.43839 0 0.83697 0.38626 0.36977 0.22551
PHE_3111 -7.02555 0.91603 4.18019 -0.53231 0.06384 0.22249 2.30398 -2.58452 -0 -0 -1.81569 -0.05559 0 0 0 0 0 0.0255 -0.00756 0.00443 0 3.02174 -0.10955 0 1.0402 0.2589 0.28539 0.19191
GLY_3112 -4.05841 0.43046 3.42653 -4e-05 0 0 1.51056 -1.98661 -0.01359 -0.09201 -1.17747 -0.42439 0 0 0 0 0 0.0444 0.13263 0 0 0 0.40699 0 0.83697 0.15705 0.47242 -0.33449
VAL_3113 -8.31059 1.53746 3.23202 -0.32991 0.3558 0.0761 3.39183 -2.74603 -8e-05 -0.00133 -3.57277 -0.20388 0 0 0 0 0 0.04525 0.06165 0.06994 0.30506 0 -0.24523 0 1.9342 0.06495 0.60772 -3.72783
LEU_3114 -6.67192 0.88179 4.30824 -0.50785 0.30032 0.13644 3.26362 -2.64835 -0 -0 -2.28234 0.26615 0 0 0 0 0 0.03833 0.47083 0.17507 0.65782 0 -0.16123 0 0.18072 0.84375 1.69088 0.94228
PRO_3115 -5.77615 1.17294 4.29695 -0.06859 0 0.04274 1.04848 -1.75214 -0.00805 -0.11474 -0.7527 0.59582 0 0 0 0 0 0.02238 -0.03136 0.0709 0.19328 0 -0.53318 0 -2.4119 1.02861 1.71627 -1.26043
LEU_3116 -8.92017 0.96847 3.81528 -0.44677 0.11548 0.08575 2.71594 -2.90336 -0.0102 -0.14567 -1.70311 0.21933 0 0 0 0 0 0.02148 0.0019 0.13409 0.74797 0 -0.16931 0 0.18072 0.23624 0.8398 -4.21615
ALA_3117 -5.87884 0.30133 1.92188 -0.02235 0 0 1.80005 -2.19319 -0 -0 -0.40548 -0.37105 0 0 0 0 0 0.02368 -0.05928 0 0 0 -0.34431 0 1.8394 -0.20518 0.60304 -2.9903
LEU_3118 -3.94961 0.19458 2.63851 -0.52011 0.25109 0.15197 1.4356 -1.59312 -8e-05 -0.00133 -1.68447 0.10488 0 0 0 0 0 0.06401 0.0466 0.14231 0.188 0 -0.0775 0 0.18072 -0.59342 0.38347 -2.63791
SER_3119 -4.74306 0.27103 4.88415 -0.03124 0 0.05431 2.51729 -2.38239 -0 -0 -2.86681 -1.13486 0 0 -0.9579 -0.4103 0 0.04747 0.00435 5e-05 1.0246 0 -0.04633 0.65995 -0.77834 -0.54905 0.68005 -3.75703
THR_3120 -2.31893 0.08563 1.61746 -0.1183 0.06839 0.08623 0.53906 -1.036 -0.01369 -0.10931 0.34395 -0.59065 0 0 0 0 0 0.03322 -0.00932 0.00028 0.10463 0 -0.44743 2.29591 -1.0874 -0.50204 0.50918 -0.54914
GLY_3121 -2.713 0.45687 1.6801 -0.00029 0 0 0.95421 -1.19478 -0 -0 -1.26178 -0.21753 0 0 0 0 0 0.01289 -0.04934 0 0 0 -1.52112 0 0.83697 -0.17119 0.19453 -2.99346
ALA_3122 -3.22253 0.17187 1.46262 -0.0257 0.00041 0 0.96981 -1.25904 -0.01371 -0.1097 0.3869 -0.248 0 0 0 0 0 0.05112 -0.06565 0 0 0 0.05161 0 1.8394 -0.33806 0.16622 -0.18244
GLY_3123 -3.51373 0.15719 4.04556 -6e-05 0 0 1.61838 -1.99476 -0 -0 -1.66364 -0.38894 0 0 0 0 0 0.02838 -0.1838 0 0 0 -1.44879 0 0.83697 -0.9346 0.20254 -3.2393
ALA_3124 -5.4374 0.34757 4.78353 -0.024 2e-05 0 2.86384 -2.92034 -0 -0 -2.19114 -0.37853 0 0 0 0 0 0.0042 -0.095 0 0 0 -0.34223 0 1.8394 -0.92772 0.52316 -1.95464
GLY_3125 -3.54032 0.20209 4.76942 -5e-05 0 0 2.39101 -2.24178 -0 -0 -3.09046 -0.38783 0 0 -0.89737 0 0 0.02186 -0.04557 0 0 0 0.10881 0 0.83697 0.25976 0.49342 -1.12002
SER_3126 -6.26136 0.38871 6.35285 -0.0315 8e-05 0.02166 3.25886 -3.01532 -0.01287 -0.13824 -3.48955 -0.02783 0 0 -0.95041 -0.51767 0 0.02661 -0.02768 0.0038 0.52722 0 0.28076 1.80677 -0.77834 0.54922 0.23497 -1.79928
GLN_3127 -9.61727 0.89256 7.82476 -0.25693 0.02949 0.20092 3.93489 -4.08529 -0.01825 -0.26047 -3.49902 -0.52791 0 0 0 -1.07428 0 0.0053 0.10555 0.01404 0 2.81888 -0.13336 0 -0.18838 -0.21349 0.42642 -3.62181
HIS_3128 -8.08782 0.51498 7.61489 -0.4181 0.06048 0.386 4.02061 -4.08606 -0.02573 -0.12625 -4.08391 -0.56943 0 0 -0.9579 0 0 0.01313 -0.04637 0.00618 0 2.85689 0.06726 0 -0.45461 -0.24788 0.59282 -2.97084
SER_3129 -6.10631 0.73958 5.61111 -0.02975 0 0.02021 2.93938 -2.89101 -0 -0 -2.62953 -0.04044 0 0 0 -0.62684 0 0.02743 -0.01478 0.00167 0.58192 0 0.35287 1.79382 -0.77834 0.03457 0.50592 -0.5085
VAL_3130 -7.43473 0.76404 2.56696 -0.30547 0.22056 0.06901 2.44757 -2.4821 -0.00263 -0.01996 -2.01165 -0.09516 0 0 0 0 0 0.02525 -0.0245 0.00783 0.05288 0 -0.40109 0 1.9342 0.18518 0.3775 -4.12634
GLY_3131 -5.51546 0.36367 4.25159 -5e-05 0 0 2.52751 -2.68183 -0.00876 -0.0623 -2.3451 -0.38443 0 0 0 0 0 0.00611 -0.09148 0 0 0 -0.01926 0 0.83697 0.74481 0.32505 -2.05296
PHE_3132 -7.53972 0.73285 3.72673 -0.62358 0.04813 0.29562 2.89829 -2.77778 -0.01803 -0.10532 -3.03781 0.01642 0 0 0 0 0 0.01524 0.00904 0.00064 0 2.5509 0.08486 0 1.0402 0.59807 0.42317 -1.66208
GLY_3133 -4.14711 0.21258 3.65829 -5e-05 0 0 2.14757 -2.26028 -0.02573 -0.12625 -2.23128 -0.4004 0 0 0 0 0 0.03326 -0.08052 0 0 0 0.09962 0 0.83697 0.51589 0.34947 -1.41798
VAL_3134 -8.16459 1.85863 2.16277 -0.29049 0.16914 0.05006 2.67753 -2.7479 -0.00676 -0.03564 -2.29414 0.33467 0 0 0 0 0 0.01277 -0.04425 0.01364 0.68915 0 0.04694 0 1.9342 0.56456 0.88281 -2.18689
LEU_3135 -7.38394 0.56241 3.33222 -0.60997 0.1386 0.18018 2.4101 -2.55088 -0.00263 -0.01996 -1.91759 0.12395 0 0 0 0 0 0.03679 0.0332 0.05833 0.79519 0 -0.19961 0 0.18072 -0.03533 1.09328 -3.77493
GLY_3136 -4.63167 0.23714 4.50968 -5e-05 0 0 1.8817 -2.50649 -0.00601 -0.04065 -1.96336 -0.41783 0 0 0 0 0 0.01744 -0.07818 0 0 0 0.28339 0 0.83697 0.55168 0.37189 -0.95434
GLY_3137 -5.70387 0.49939 4.96638 -5e-05 0 0 2.635 -3.08255 -0.03296 -0.24025 -2.45069 -0.37958 0 0 0 0 0 0.00869 -0.09627 0 0 0 -0.00808 0 0.83697 1.22188 0.27558 -1.55041
VAL_3138 -6.84558 0.70302 3.36163 -0.32405 0.2286 0.07496 2.63499 -2.67709 -0.00955 -0.06403 -2.20578 -0.30869 0 0 0 0 0 0.04061 -0.06785 0.02891 0.13797 0 -0.24954 0 1.9342 0.5998 0.83316 -2.17433
LEU_3139 -5.29215 0.36533 4.23906 -0.47388 0.23082 0.11084 2.36174 -2.40751 -0.00676 -0.03564 -2.36297 0.22898 0 0 0 0 0 0.05322 0.08818 0.02886 0.39001 0 -0.25912 0 0.18072 -0.23825 0.89976 -1.89875
SER_3140 -5.29622 0.39284 5.80207 -0.02394 0 0.02244 2.77506 -2.85259 -0.014 -0.05613 -2.20731 -0.28992 0 0 0 0 0 0.01321 -0.04281 0.01094 0.45996 0 0.31795 0.6112 -0.77834 -0.10664 0.40293 -0.8593
ALA_3141 -5.35575 0.39648 4.28305 -0.02165 0 0 2.59645 -2.78503 -0 -0 -2.89369 -0.35216 0 0 0 0 0 0.01304 0.02563 0 0 0 -0.20912 0 1.8394 -0.11036 0.28524 -2.28846
THR_3142 -6.20142 0.64693 4.98487 -0.2066 0.18461 0.07728 3.13111 -2.8328 -0.01157 -0.08731 -2.96555 -0.26242 0 0 0 -0.54957 0 0.04084 -0.00316 0.05066 0.08946 0 0.00644 2.72714 -1.0874 0.04828 0.51375 -1.70643
PHE_3143 -4.40651 0.28058 3.27353 -0.61021 0.09498 0.29115 1.65649 -1.91744 -0.00955 -0.06403 -1.11063 -0.06095 0 0 0 0 0 0.01343 0.16843 0.00233 0 2.47318 0.12157 0 1.0402 0.07645 0.56684 1.87983
LEU_3144 -7.19356 0.62676 4.1465 -0.44506 0.15013 0.09172 2.96272 -2.67562 -0.00666 -0.04214 -3.4445 0.18576 0 0 0 0 0 0.01372 -0.02364 0.10472 0.576 0 -0.18579 0 0.18072 0.05927 0.41429 -4.50464
GLY_3145 -4.93902 0.63692 4.8848 -4e-05 0 0 2.93366 -2.64454 -0.014 -0.05613 -2.73829 -0.39582 0 0 0 0 0 0.01997 -0.11726 0 0 0 0.43536 0 0.83697 0.34811 0.64943 -0.1599
ILE_3146 -7.59225 0.94626 2.70909 -0.49097 0.20043 0.10571 2.27603 -2.31032 -0 -0 -1.27526 0.25612 0 0 0 0 0 0.1215 0.05168 0.03513 0.53926 0 0.47425 0 0.73287 0.11486 1.09108 -2.01455
PHE_3147 -8.30272 1.16454 3.34731 -0.59104 0.02946 0.30133 2.2848 -2.44175 -0 -0 -1.60789 0.13197 0 0 0 0 0 0.04414 0.03629 0.05285 0 2.24185 -0.01033 0 1.0402 0.26673 0.77158 -1.24067
PHE_3148 -10.312 0.86264 2.84106 -0.63098 0.04299 0.24496 2.86865 -2.69242 -0 -0 -2.27429 -0.09926 0 0 0 0 0 0.01279 -0.04952 0.51177 0 2.29685 0.08606 0 1.0402 0.24334 0.42478 -4.58237
ILE_3149 -8.73046 1.72001 3.68725 -0.50744 0.30564 0.10519 2.77224 -2.88326 -0.02171 -0.16597 -2.54923 -0.05973 0 0 0 0 0 0.01993 0.62965 0.23895 0.43949 0 -0.41549 0 0.73287 5.70839 1.70683 2.73313
PRO_3150 -7.91988 1.40028 3.40004 -0.06561 0 0.04157 1.86076 -2.00049 -0.00912 -0.11238 -1.60861 0.62706 0 0 0 0 0 0.02173 -0.06714 0.12275 0.13159 0 0.16429 0 -2.4119 5.94653 1.83422 1.35566
VAL_3151 -6.7072 0.48134 4.04987 -0.31116 0.21373 0.07095 2.53128 -2.62849 -0 -0 -1.75632 -0.11093 0 0 0 0 0 0.00882 -0.0686 0.01047 0.04335 0 -0.37393 0 1.9342 0.17618 0.52318 -1.91327
PHE_3152 -11.3718 1.17793 3.55986 -0.55997 0.1982 0.26896 2.87394 -3.12558 -0 -0 -2.31674 -0.24805 0 0 0 0 0 0.00319 -0.00501 0.20849 0 3.27849 -0.18813 0 1.0402 -0.06515 0.36195 -4.90918
TYR_3153 -10.1931 0.86775 5.32014 -0.92156 0.05396 0.31997 3.40431 -3.35273 -0 -0 -3.00181 -0.27157 0 0 0 0 0 0.00336 -1e-05 0.00554 0 1.72617 -0.38095 0.00039 1.2797 0.00877 0.37744 -4.7542
VAL_3154 -6.98079 0.41349 4.17081 -0.31678 0.1865 0.07322 2.78155 -2.7824 -0 -0 -2.85619 -0.31994 0 0 0 0 0 0.00866 -0.01757 0.00075 0.16139 0 -0.2469 0 1.9342 -0.00728 0.45628 -3.341
TRP_3155 -5.86106 0.53749 4.29125 -1.34102 0.08031 0.59195 2.28733 -2.47032 -0 -0 -1.50021 -0.40649 0 0 0 0 0 0.03028 0.12744 0.20984 0 1.98866 -0.23227 0 1.6906 -0.1456 0.63418 0.51234
ILE_3156 -9.56738 1.83201 4.79077 -0.55802 0.52673 0.11471 2.83993 -3.3528 -0.0001 -0.00034 -2.00285 -0.05185 0 0 0 0 0 0.01334 -0.06911 0.05966 0.57808 0 -0.44083 0 0.73287 -0.05523 0.93362 -3.67678
ARG_3157 -8.05011 0.81295 5.93444 -0.92432 0.34381 0.54008 3.2462 -2.96569 -0 -0 -2.48781 0.43819 0 0 0 0 0 0.13136 0.00573 0.17458 2.7353 0 -0.18694 0 -1.2888 -0.28449 1.03836 -0.78719
SER_3158 -4.88212 0.718 5.72975 -0.0336 0.00036 0.02335 2.77461 -2.59994 -0.0055 -0.06539 -3.07849 0.0301 0 0 0 0 0 0.05537 -0.07359 0.01613 1.21686 0 -0.16017 1.81724 -0.77834 -0.5919 0.63541 0.74815
ILE_3159 -4.94844 0.65467 2.56945 -0.50752 0.62546 0.11007 2.0561 -1.75066 -0 -0 -1.18849 -0.37651 0 0 0 0 0 0.80971 -0.08124 0.00121 2.03256 0 0.30113 0 0.73287 -0.45684 0.57727 1.16081
PHE_3160 -4.57374 0.60151 2.66306 -0.74607 0.13437 0.43926 1.7924 -1.693 -0.01038 -0.14124 -1.27676 0.19411 0 0 0 0 0 1.67228 -0.06107 0.01049 0 2.01544 -0.22373 0 1.0402 -0.40528 0.81827 2.25011
LYS_3161 -5.2574 0.55627 3.45861 -0.29682 0.0327 0.12397 1.10519 -1.44526 -0.0055 -0.06539 0.37282 0.07677 0 0 0 0 0 0.0991 0.00805 0.21038 1.95841 0 -0.04504 0 -1.5107 -0.44173 0.75157 -0.31399
TYR_3162 -2.63681 0.51246 1.5694 -0.68795 0.05505 0.38787 0.65861 -0.80068 -0.01028 -0.14089 0.94696 -0.08792 0 0 0 0 0 0.01088 0.00028 0.09774 0 2.16097 -0.07596 2e-05 1.2797 -0.07142 1.53998 4.70802
LYS_3163 -2.62011 0.89351 1.6179 -0.30565 0.03697 0.13868 0.1818 -0.72164 -0 -0 1.05431 0.16182 0 0 0 0 0 0.0031 -0.00662 0.00644 1.98209 0 -0.05166 0 -1.5107 -0.15766 2.03524 2.73782
PRO_3164 -3.33355 0.47143 2.00588 -0.21457 0.01736 0.15903 0.60003 -0.6832 -0.01546 -0.16498 0.04518 -0.02142 0 0 0 0 0 0.00415 0.021 0.02072 0.3657 0 -0.88138 0 -2.4119 -0.41908 1.00189 -3.43318
LYS_3165 -2.05364 0.07545 3.44759 -0.42815 0.05749 0.24278 1.60533 -1.39485 -0.01622 -0.1111 -2.99646 0.52063 0 0 0 -0.70878 0 0.02618 -0.01835 0.0085 1.99939 0 0.02295 0 -1.5107 -0.34605 0.36032 -1.21769
THR_3166 -2.37601 0.13176 2.34258 -0.16038 0.07324 0.05955 0.75493 -1.20235 -0.02491 -0.21307 -1.37311 -0.13502 0 0 0 0 0 0.00686 -0.0767 0.00047 0.08196 0 0.05259 2.33967 -1.0874 -0.40526 0.31987 -0.89072
ILE_3167 -4.26206 0.38517 2.83359 -0.60738 0.35829 0.11274 1.39084 -1.56906 -0 -0 -0.69589 0.47145 0 0 -0.87716 0 0 0.01109 -0.08216 0.03707 0.91911 0 -0.50441 0 0.73287 -0.51242 0.5193 -1.33902
ASN_3168 -4.15696 0.30735 4.36189 -0.30524 0.18412 0.55661 2.35802 -2.06105 -0.00426 -0.05665 -0.97442 -0.98426 0 0 -0.59867 -1.0475 0 0.00186 0.00077 0.00327 0 2.17338 -0.48029 0 -0.93687 -0.11796 0.43744 -1.33941
THR_3169 -2.60828 0.35725 3.1335 -0.12099 0.07706 0.05986 1.87254 -1.5485 -0.00426 -0.05665 -1.56238 -1.09536 0 0 0 0 0 0.00766 -0.03998 0.00413 0.07193 0 0.03951 2.32085 -1.0874 0.10264 0.28002 0.20316
GLN_3170 -4.28535 0.50136 4.6884 -0.25272 0.02004 0.17311 2.65828 -2.15205 -0.00081 -0.0204 -1.63877 -0.40414 0 0 -0.59867 -1.0475 0 0.01008 -0.09902 0.00631 0 2.98242 -0.10637 0 -0.18838 -0.29696 0.25055 0.19942
GLU_3171 -3.62119 0.59786 5.74665 -0.22229 0.03214 0.31307 3.02824 -2.42001 -0.0158 -0.15485 -3.24234 -0.59712 0 0 0 -0.70878 0 0.00917 -0.09063 0.01385 0 3.29029 -0.24525 0 -2.7348 -0.49582 0.25467 -1.26295
HIS_D_3172 -4.07655 0.433 4.84774 -0.7748 0.02554 0.84214 1.94761 -2.18245 -0 -0 -1.26298 -0.39678 0 0 0 0 0 0.0029 -0.07925 0.12287 0 1.59609 -0.0262 0 -0.45461 -0.36815 0.30371 0.49981
LYS_3173 -3.23977 0.41295 3.69963 -0.33401 0.05315 0.19072 1.21159 -1.57005 -0 -0 -0.96771 -0.1769 0 0 0 0 0 0.00539 -0.071 0.01608 1.76124 0 -0.0867 0 -1.5107 -0.37702 0.27677 -0.70635
SER:CtermProteinFull_3174 -1.2886 0.04846 2.27114 -0.03971 0.00015 0.04455 0.99927 -0.97777 -0.01661 -0.17525 -0.4921 0.80459 0 0 0 0 0 0.05327 0 0.02779 0.51632 0 0 0.60232 -0.77834 -0.2865 0.26646 1.57945
VRT_3175 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 281.916 0 0 0 0 0 0 0 0 0 281.916
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 76002 DOMAINID 74266 MODEL 2 2021-05-15_00000212_1_19
MODEL     2
REMARK    Rerank model03.pdb to model02.pdb score: 1030.242 tmscore: 0.94730 6iiaD_203 prob: 100 ident: 58.51
ATOM      1  N   MET A   1      33.647 -13.228  30.594  1.00  0.370          N  
ATOM      2  CA  MET A   1      33.128 -13.983  29.457  1.00  0.250          C  
ATOM      3  C   MET A   1      34.189 -14.564  28.536  1.00  0.180          C  
ATOM      4  O   MET A   1      34.426 -15.777  28.572  1.00  0.230          O  
ATOM      5  CB  MET A   1      32.160 -13.134  28.626  1.00  0.400          C  
ATOM      6  CG  MET A   1      30.815 -12.839  29.296  1.00  0.400          C  
ATOM      7  SD  MET A   1      29.785 -11.686  28.354  1.00  0.400          S  
ATOM      8  CE  MET A   1      29.352 -12.610  26.879  1.00  0.400          C  
ATOM      9 1H   MET A   1      32.938 -13.160  31.310  1.00  0.440          H  
ATOM     10 2H   MET A   1      34.455 -13.704  30.971  1.00  0.440          H  
ATOM     11 3H   MET A   1      33.916 -12.301  30.301  1.00  0.440          H  
ATOM     12  HA  MET A   1      32.565 -14.826  29.856  1.00  0.300          H  
ATOM     13 1HB  MET A   1      32.619 -12.176  28.387  1.00  0.480          H  
ATOM     14 2HB  MET A   1      31.972 -13.647  27.682  1.00  0.480          H  
ATOM     15 1HG  MET A   1      30.260 -13.773  29.412  1.00  0.480          H  
ATOM     16 2HG  MET A   1      30.973 -12.417  30.286  1.00  0.480          H  
ATOM     17 1HE  MET A   1      28.715 -11.998  26.239  1.00  0.480          H  
ATOM     18 2HE  MET A   1      30.252 -12.865  26.343  1.00  0.480          H  
ATOM     19 3HE  MET A   1      28.819 -13.519  27.156  1.00  0.480          H  
ATOM     20  N   ALA A   2      34.844 -13.708  27.744  1.00  0.160          N  
ATOM     21  CA  ALA A   2      35.745 -14.171  26.683  1.00  0.160          C  
ATOM     22  C   ALA A   2      36.823 -15.112  27.177  1.00  0.170          C  
ATOM     23  O   ALA A   2      37.110 -16.107  26.522  1.00  0.180          O  
ATOM     24  CB  ALA A   2      36.411 -12.984  26.012  1.00  0.220          C  
ATOM     25  H   ALA A   2      34.665 -12.718  27.809  1.00  0.190          H  
ATOM     26  HA  ALA A   2      35.145 -14.698  25.941  1.00  0.190          H  
ATOM     27 1HB  ALA A   2      37.042 -13.344  25.203  1.00  0.270          H  
ATOM     28 2HB  ALA A   2      35.646 -12.320  25.608  1.00  0.270          H  
ATOM     29 3HB  ALA A   2      37.021 -12.447  26.736  1.00  0.270          H  
ATOM     30  N   GLN A   3      37.376 -14.895  28.359  1.00  0.180          N  
ATOM     31  CA  GLN A   3      38.438 -15.786  28.809  1.00  0.220          C  
ATOM     32  C   GLN A   3      37.974 -17.250  28.869  1.00  0.220          C  
ATOM     33  O   GLN A   3      38.762 -18.172  28.642  1.00  0.280          O  
ATOM     34  CB  GLN A   3      38.954 -15.320  30.170  1.00  0.290          C  
ATOM     35  CG  GLN A   3      39.669 -13.957  30.122  1.00  0.290          C  
ATOM     36  CD  GLN A   3      38.720 -12.736  30.227  1.00  0.290          C  
ATOM     37  OE1 GLN A   3      37.514 -12.799  29.913  1.00  0.290          O  
ATOM     38  NE2 GLN A   3      39.276 -11.619  30.679  1.00  0.290          N  
ATOM     39  H   GLN A   3      37.106 -14.086  28.912  1.00  0.220          H  
ATOM     40  HA  GLN A   3      39.258 -15.729  28.101  1.00  0.260          H  
ATOM     41 1HB  GLN A   3      38.123 -15.250  30.871  1.00  0.350          H  
ATOM     42 2HB  GLN A   3      39.655 -16.057  30.564  1.00  0.350          H  
ATOM     43 1HG  GLN A   3      40.377 -13.908  30.950  1.00  0.350          H  
ATOM     44 2HG  GLN A   3      40.205 -13.884  29.174  1.00  0.350          H  
ATOM     45 1HE2 GLN A   3      38.728 -10.787  30.778  1.00  0.350          H  
ATOM     46 2HE2 GLN A   3      40.244 -11.614  30.930  1.00  0.350          H  
ATOM     47  N   PHE A   4      36.698 -17.472  29.193  1.00  0.200          N  
ATOM     48  CA  PHE A   4      36.136 -18.809  29.273  1.00  0.220          C  
ATOM     49  C   PHE A   4      36.172 -19.453  27.904  1.00  0.210          C  
ATOM     50  O   PHE A   4      36.678 -20.566  27.733  1.00  0.270          O  
ATOM     51  CB  PHE A   4      34.699 -18.749  29.789  1.00  0.300          C  
ATOM     52  CG  PHE A   4      33.973 -20.041  29.824  1.00  0.300          C  
ATOM     53  CD1 PHE A   4      34.172 -20.964  30.835  1.00  0.300          C  
ATOM     54  CD2 PHE A   4      33.057 -20.326  28.839  1.00  0.300          C  
ATOM     55  CE1 PHE A   4      33.455 -22.139  30.845  1.00  0.300          C  
ATOM     56  CE2 PHE A   4      32.358 -21.473  28.849  1.00  0.300          C  
ATOM     57  CZ  PHE A   4      32.542 -22.390  29.845  1.00  0.300          C  
ATOM     58  H   PHE A   4      36.067 -16.685  29.335  1.00  0.240          H  
ATOM     59  HA  PHE A   4      36.740 -19.406  29.955  1.00  0.260          H  
ATOM     60 1HB  PHE A   4      34.695 -18.332  30.791  1.00  0.360          H  
ATOM     61 2HB  PHE A   4      34.124 -18.081  29.166  1.00  0.360          H  
ATOM     62  HD1 PHE A   4      34.892 -20.753  31.626  1.00  0.360          H  
ATOM     63  HD2 PHE A   4      32.890 -19.609  28.045  1.00  0.360          H  
ATOM     64  HE1 PHE A   4      33.607 -22.861  31.645  1.00  0.360          H  
ATOM     65  HE2 PHE A   4      31.647 -21.656  28.073  1.00  0.360          H  
ATOM     66  HZ  PHE A   4      31.964 -23.311  29.843  1.00  0.360          H  
ATOM     67  N   PHE A   5      35.653 -18.707  26.930  1.00  0.170          N  
ATOM     68  CA  PHE A   5      35.508 -19.159  25.543  1.00  0.180          C  
ATOM     69  C   PHE A   5      36.863 -19.293  24.835  1.00  0.190          C  
ATOM     70  O   PHE A   5      37.051 -20.171  23.995  1.00  0.230          O  
ATOM     71  CB  PHE A   5      34.610 -18.178  24.816  1.00  0.250          C  
ATOM     72  CG  PHE A   5      33.219 -18.189  25.394  1.00  0.250          C  
ATOM     73  CD1 PHE A   5      32.915 -17.258  26.338  1.00  0.250          C  
ATOM     74  CD2 PHE A   5      32.237 -19.092  25.030  1.00  0.250          C  
ATOM     75  CE1 PHE A   5      31.697 -17.206  26.944  1.00  0.250          C  
ATOM     76  CE2 PHE A   5      30.990 -19.026  25.623  1.00  0.250          C  
ATOM     77  CZ  PHE A   5      30.727 -18.091  26.585  1.00  0.250          C  
ATOM     78  H   PHE A   5      35.285 -17.793  27.217  1.00  0.200          H  
ATOM     79  HA  PHE A   5      35.025 -20.137  25.550  1.00  0.220          H  
ATOM     80 1HB  PHE A   5      35.018 -17.168  24.897  1.00  0.300          H  
ATOM     81 2HB  PHE A   5      34.560 -18.427  23.764  1.00  0.300          H  
ATOM     82  HD1 PHE A   5      33.671 -16.557  26.599  1.00  0.300          H  
ATOM     83  HD2 PHE A   5      32.443 -19.840  24.277  1.00  0.300          H  
ATOM     84  HE1 PHE A   5      31.498 -16.449  27.701  1.00  0.300          H  
ATOM     85  HE2 PHE A   5      30.211 -19.702  25.335  1.00  0.300          H  
ATOM     86  HZ  PHE A   5      29.745 -18.048  27.053  1.00  0.300          H  
ATOM     87  N   ILE A   6      37.825 -18.453  25.216  1.00  0.190          N  
ATOM     88  CA  ILE A   6      39.183 -18.514  24.677  1.00  0.250          C  
ATOM     89  C   ILE A   6      39.803 -19.850  25.057  1.00  0.290          C  
ATOM     90  O   ILE A   6      40.428 -20.502  24.220  1.00  0.330          O  
ATOM     91  CB  ILE A   6      40.057 -17.322  25.160  1.00  0.330          C  
ATOM     92  CG1 ILE A   6      39.533 -16.004  24.499  1.00  0.330          C  
ATOM     93  CG2 ILE A   6      41.556 -17.562  24.837  1.00  0.330          C  
ATOM     94  CD1 ILE A   6      40.065 -14.703  25.117  1.00  0.330          C  
ATOM     95  H   ILE A   6      37.585 -17.722  25.885  1.00  0.230          H  
ATOM     96  HA  ILE A   6      39.129 -18.465  23.595  1.00  0.300          H  
ATOM     97  HB  ILE A   6      39.939 -17.214  26.238  1.00  0.390          H  
ATOM     98 1HG1 ILE A   6      39.822 -16.022  23.446  1.00  0.390          H  
ATOM     99 2HG1 ILE A   6      38.454 -15.999  24.546  1.00  0.390          H  
ATOM    100 1HG2 ILE A   6      42.155 -16.730  25.188  1.00  0.390          H  
ATOM    101 2HG2 ILE A   6      41.908 -18.470  25.328  1.00  0.390          H  
ATOM    102 3HG2 ILE A   6      41.676 -17.667  23.775  1.00  0.390          H  
ATOM    103 1HD1 ILE A   6      39.644 -13.855  24.591  1.00  0.390          H  
ATOM    104 2HD1 ILE A   6      39.773 -14.645  26.156  1.00  0.390          H  
ATOM    105 3HD1 ILE A   6      41.145 -14.664  25.044  1.00  0.390          H  
ATOM    106  N   HIS A   7      39.641 -20.250  26.322  1.00  0.330          N  
ATOM    107  CA  HIS A   7      40.156 -21.534  26.781  1.00  0.420          C  
ATOM    108  C   HIS A   7      39.306 -22.722  26.293  1.00  0.330          C  
ATOM    109  O   HIS A   7      39.835 -23.818  26.092  1.00  0.350          O  
ATOM    110  CB  HIS A   7      40.292 -21.542  28.303  1.00  0.550          C  
ATOM    111  CG  HIS A   7      41.431 -20.674  28.789  1.00  0.550          C  
ATOM    112  ND1 HIS A   7      42.757 -20.964  28.509  1.00  0.550          N  
ATOM    113  CD2 HIS A   7      41.446 -19.538  29.531  1.00  0.550          C  
ATOM    114  CE1 HIS A   7      43.530 -20.038  29.051  1.00  0.550          C  
ATOM    115  NE2 HIS A   7      42.763 -19.166  29.678  1.00  0.550          N  
ATOM    116  H   HIS A   7      39.191 -19.610  26.987  1.00  0.400          H  
ATOM    117  HA  HIS A   7      41.154 -21.672  26.374  1.00  0.500          H  
ATOM    118 1HB  HIS A   7      39.362 -21.168  28.747  1.00  0.660          H  
ATOM    119 2HB  HIS A   7      40.444 -22.560  28.657  1.00  0.660          H  
ATOM    120  HD1 HIS A   7      43.104 -21.846  28.185  1.00  0.660          H  
ATOM    121  HD2 HIS A   7      40.663 -18.938  29.985  1.00  0.660          H  
ATOM    122  HE1 HIS A   7      44.614 -20.088  28.941  1.00  0.660          H  
ATOM    123  N   ARG A   8      38.008 -22.500  26.046  1.00  0.390          N  
ATOM    124  CA  ARG A   8      37.126 -23.551  25.551  1.00  0.310          C  
ATOM    125  C   ARG A   8      36.420 -23.261  24.200  1.00  0.290          C  
ATOM    126  O   ARG A   8      35.183 -23.228  24.174  1.00  0.300          O  
ATOM    127  CB  ARG A   8      36.045 -23.830  26.583  1.00  0.470          C  
ATOM    128  CG  ARG A   8      36.567 -24.353  27.888  1.00  0.470          C  
ATOM    129  CD  ARG A   8      35.484 -24.702  28.820  1.00  0.470          C  
ATOM    130  NE  ARG A   8      36.018 -25.225  30.073  1.00  0.470          N  
ATOM    131  CZ  ARG A   8      35.295 -25.688  31.113  1.00  0.470          C  
ATOM    132  NH1 ARG A   8      33.980 -25.701  31.070  1.00  0.470          N  
ATOM    133  NH2 ARG A   8      35.923 -26.138  32.186  1.00  0.470          N  
ATOM    134  H   ARG A   8      37.614 -21.590  26.300  1.00  0.470          H  
ATOM    135  HA  ARG A   8      37.720 -24.457  25.437  1.00  0.370          H  
ATOM    136 1HB  ARG A   8      35.488 -22.911  26.788  1.00  0.560          H  
ATOM    137 2HB  ARG A   8      35.345 -24.566  26.196  1.00  0.560          H  
ATOM    138 1HG  ARG A   8      37.187 -25.224  27.711  1.00  0.560          H  
ATOM    139 2HG  ARG A   8      37.167 -23.577  28.363  1.00  0.560          H  
ATOM    140 1HD  ARG A   8      34.913 -23.812  29.030  1.00  0.560          H  
ATOM    141 2HD  ARG A   8      34.842 -25.459  28.372  1.00  0.560          H  
ATOM    142  HE  ARG A   8      37.031 -25.254  30.162  1.00  0.560          H  
ATOM    143 1HH1 ARG A   8      33.498 -25.373  30.249  1.00  0.560          H  
ATOM    144 2HH1 ARG A   8      33.454 -26.059  31.854  1.00  0.560          H  
ATOM    145 1HH2 ARG A   8      36.936 -26.144  32.207  1.00  0.560          H  
ATOM    146 2HH2 ARG A   8      35.400 -26.494  32.972  1.00  0.560          H  
ATOM    147  N   PRO A   9      37.142 -23.140  23.056  1.00  0.290          N  
ATOM    148  CA  PRO A   9      36.607 -22.856  21.730  1.00  0.310          C  
ATOM    149  C   PRO A   9      35.465 -23.764  21.335  1.00  0.260          C  
ATOM    150  O   PRO A   9      34.558 -23.342  20.626  1.00  0.240          O  
ATOM    151  CB  PRO A   9      37.816 -23.088  20.830  1.00  0.460          C  
ATOM    152  CG  PRO A   9      38.979 -22.760  21.710  1.00  0.460          C  
ATOM    153  CD  PRO A   9      38.604 -23.243  23.070  1.00  0.460          C  
ATOM    154  HA  PRO A   9      36.273 -21.819  21.729  1.00  0.370          H  
ATOM    155 1HB  PRO A   9      37.828 -24.124  20.461  1.00  0.560          H  
ATOM    156 2HB  PRO A   9      37.759 -22.430  19.948  1.00  0.560          H  
ATOM    157 1HG  PRO A   9      39.878 -23.256  21.370  1.00  0.560          H  
ATOM    158 2HG  PRO A   9      39.184 -21.670  21.695  1.00  0.560          H  
ATOM    159 1HD  PRO A   9      38.957 -24.261  23.277  1.00  0.560          H  
ATOM    160 2HD  PRO A   9      39.034 -22.514  23.718  1.00  0.560          H  
ATOM    161  N   ILE A  10      35.487 -25.006  21.799  1.00  0.250          N  
ATOM    162  CA  ILE A  10      34.419 -25.919  21.469  1.00  0.230          C  
ATOM    163  C   ILE A  10      33.116 -25.400  22.019  1.00  0.220          C  
ATOM    164  O   ILE A  10      32.089 -25.513  21.359  1.00  0.230          O  
ATOM    165  CB  ILE A  10      34.738 -27.345  21.918  1.00  0.330          C  
ATOM    166  CG1 ILE A  10      35.892 -27.822  21.019  1.00  0.330          C  
ATOM    167  CG2 ILE A  10      33.501 -28.260  21.826  1.00  0.330          C  
ATOM    168  CD1 ILE A  10      36.529 -29.083  21.403  1.00  0.330          C  
ATOM    169  H   ILE A  10      36.260 -25.345  22.356  1.00  0.300          H  
ATOM    170  HA  ILE A  10      34.322 -25.956  20.388  1.00  0.280          H  
ATOM    171  HB  ILE A  10      35.097 -27.334  22.947  1.00  0.400          H  
ATOM    172 1HG1 ILE A  10      35.514 -27.922  20.027  1.00  0.400          H  
ATOM    173 2HG1 ILE A  10      36.661 -27.058  21.013  1.00  0.400          H  
ATOM    174 1HG2 ILE A  10      33.760 -29.264  22.138  1.00  0.400          H  
ATOM    175 2HG2 ILE A  10      32.708 -27.893  22.465  1.00  0.400          H  
ATOM    176 3HG2 ILE A  10      33.145 -28.286  20.810  1.00  0.400          H  
ATOM    177 1HD1 ILE A  10      37.324 -29.313  20.696  1.00  0.400          H  
ATOM    178 2HD1 ILE A  10      36.947 -28.991  22.399  1.00  0.400          H  
ATOM    179 3HD1 ILE A  10      35.795 -29.864  21.376  1.00  0.400          H  
ATOM    180  N   PHE A  11      33.135 -24.897  23.247  1.00  0.240          N  
ATOM    181  CA  PHE A  11      31.938 -24.388  23.871  1.00  0.240          C  
ATOM    182  C   PHE A  11      31.420 -23.265  22.969  1.00  0.230          C  
ATOM    183  O   PHE A  11      30.225 -23.174  22.681  1.00  0.250          O  
ATOM    184  CB  PHE A  11      32.252 -23.849  25.267  1.00  0.340          C  
ATOM    185  CG  PHE A  11      31.066 -23.506  26.094  1.00  0.340          C  
ATOM    186  CD1 PHE A  11      30.688 -24.349  27.123  1.00  0.340          C  
ATOM    187  CD2 PHE A  11      30.307 -22.398  25.849  1.00  0.340          C  
ATOM    188  CE1 PHE A  11      29.589 -24.074  27.891  1.00  0.340          C  
ATOM    189  CE2 PHE A  11      29.203 -22.113  26.621  1.00  0.340          C  
ATOM    190  CZ  PHE A  11      28.847 -22.951  27.641  1.00  0.340          C  
ATOM    191  H   PHE A  11      34.025 -24.771  23.721  1.00  0.290          H  
ATOM    192  HA  PHE A  11      31.191 -25.174  23.926  1.00  0.290          H  
ATOM    193 1HB  PHE A  11      32.838 -24.586  25.807  1.00  0.400          H  
ATOM    194 2HB  PHE A  11      32.870 -22.953  25.180  1.00  0.400          H  
ATOM    195  HD1 PHE A  11      31.282 -25.247  27.323  1.00  0.400          H  
ATOM    196  HD2 PHE A  11      30.584 -21.747  25.037  1.00  0.400          H  
ATOM    197  HE1 PHE A  11      29.306 -24.748  28.702  1.00  0.400          H  
ATOM    198  HE2 PHE A  11      28.606 -21.224  26.422  1.00  0.400          H  
ATOM    199  HZ  PHE A  11      27.972 -22.728  28.251  1.00  0.400          H  
ATOM    200  N   ALA A  12      32.337 -22.372  22.560  1.00  0.220          N  
ATOM    201  CA  ALA A  12      31.973 -21.233  21.709  1.00  0.220          C  
ATOM    202  C   ALA A  12      31.363 -21.664  20.368  1.00  0.210          C  
ATOM    203  O   ALA A  12      30.364 -21.084  19.915  1.00  0.230          O  
ATOM    204  CB  ALA A  12      33.195 -20.388  21.427  1.00  0.310          C  
ATOM    205  H   ALA A  12      33.306 -22.514  22.869  1.00  0.260          H  
ATOM    206  HA  ALA A  12      31.235 -20.636  22.245  1.00  0.260          H  
ATOM    207 1HB  ALA A  12      32.901 -19.553  20.834  1.00  0.370          H  
ATOM    208 2HB  ALA A  12      33.633 -20.042  22.349  1.00  0.370          H  
ATOM    209 3HB  ALA A  12      33.926 -20.970  20.884  1.00  0.370          H  
ATOM    210  N   TRP A  13      31.931 -22.717  19.758  1.00  0.180          N  
ATOM    211  CA  TRP A  13      31.416 -23.229  18.493  1.00  0.180          C  
ATOM    212  C   TRP A  13      30.024 -23.784  18.700  1.00  0.170          C  
ATOM    213  O   TRP A  13      29.136 -23.532  17.888  1.00  0.160          O  
ATOM    214  CB  TRP A  13      32.316 -24.316  17.908  1.00  0.250          C  
ATOM    215  CG  TRP A  13      33.592 -23.822  17.243  1.00  0.250          C  
ATOM    216  CD1 TRP A  13      34.871 -24.007  17.686  1.00  0.250          C  
ATOM    217  CD2 TRP A  13      33.712 -23.085  16.000  1.00  0.250          C  
ATOM    218  NE1 TRP A  13      35.760 -23.435  16.822  1.00  0.250          N  
ATOM    219  CE2 TRP A  13      35.075 -22.868  15.787  1.00  0.250          C  
ATOM    220  CE3 TRP A  13      32.792 -22.605  15.061  1.00  0.250          C  
ATOM    221  CZ2 TRP A  13      35.544 -22.193  14.685  1.00  0.250          C  
ATOM    222  CZ3 TRP A  13      33.273 -21.919  13.948  1.00  0.250          C  
ATOM    223  CH2 TRP A  13      34.615 -21.722  13.772  1.00  0.250          C  
ATOM    224  H   TRP A  13      32.784 -23.117  20.161  1.00  0.220          H  
ATOM    225  HA  TRP A  13      31.362 -22.405  17.786  1.00  0.220          H  
ATOM    226 1HB  TRP A  13      32.604 -24.985  18.716  1.00  0.300          H  
ATOM    227 2HB  TRP A  13      31.755 -24.900  17.182  1.00  0.300          H  
ATOM    228  HD1 TRP A  13      35.146 -24.535  18.590  1.00  0.300          H  
ATOM    229  HE1 TRP A  13      36.762 -23.436  16.927  1.00  0.300          H  
ATOM    230  HE3 TRP A  13      31.721 -22.764  15.198  1.00  0.300          H  
ATOM    231  HZ2 TRP A  13      36.604 -22.032  14.527  1.00  0.300          H  
ATOM    232  HZ3 TRP A  13      32.556 -21.547  13.219  1.00  0.300          H  
ATOM    233  HH2 TRP A  13      34.968 -21.188  12.895  1.00  0.300          H  
ATOM    234  N   VAL A  14      29.819 -24.487  19.815  1.00  0.180          N  
ATOM    235  CA  VAL A  14      28.522 -25.037  20.153  1.00  0.180          C  
ATOM    236  C   VAL A  14      27.483 -23.955  20.293  1.00  0.160          C  
ATOM    237  O   VAL A  14      26.396 -24.099  19.738  1.00  0.160          O  
ATOM    238  CB  VAL A  14      28.641 -25.868  21.441  1.00  0.250          C  
ATOM    239  CG1 VAL A  14      27.237 -26.224  22.040  1.00  0.250          C  
ATOM    240  CG2 VAL A  14      29.438 -27.151  21.064  1.00  0.250          C  
ATOM    241  H   VAL A  14      30.619 -24.682  20.426  1.00  0.220          H  
ATOM    242  HA  VAL A  14      28.216 -25.707  19.355  1.00  0.220          H  
ATOM    243  HB  VAL A  14      29.193 -25.314  22.183  1.00  0.300          H  
ATOM    244 1HG1 VAL A  14      27.369 -26.829  22.933  1.00  0.300          H  
ATOM    245 2HG1 VAL A  14      26.710 -25.312  22.310  1.00  0.300          H  
ATOM    246 3HG1 VAL A  14      26.644 -26.743  21.362  1.00  0.300          H  
ATOM    247 1HG2 VAL A  14      29.599 -27.753  21.929  1.00  0.300          H  
ATOM    248 2HG2 VAL A  14      28.901 -27.713  20.329  1.00  0.300          H  
ATOM    249 3HG2 VAL A  14      30.385 -26.891  20.656  1.00  0.300          H  
ATOM    250  N   ILE A  15      27.796 -22.866  20.980  1.00  0.160          N  
ATOM    251  CA  ILE A  15      26.795 -21.827  21.113  1.00  0.180          C  
ATOM    252  C   ILE A  15      26.440 -21.257  19.746  1.00  0.160          C  
ATOM    253  O   ILE A  15      25.255 -21.059  19.457  1.00  0.150          O  
ATOM    254  CB  ILE A  15      27.274 -20.689  22.050  1.00  0.240          C  
ATOM    255  CG1 ILE A  15      27.498 -21.229  23.521  1.00  0.240          C  
ATOM    256  CG2 ILE A  15      26.279 -19.504  22.026  1.00  0.240          C  
ATOM    257  CD1 ILE A  15      26.287 -21.840  24.229  1.00  0.240          C  
ATOM    258  H   ILE A  15      28.707 -22.811  21.451  1.00  0.190          H  
ATOM    259  HA  ILE A  15      25.891 -22.264  21.518  1.00  0.220          H  
ATOM    260  HB  ILE A  15      28.249 -20.336  21.700  1.00  0.290          H  
ATOM    261 1HG1 ILE A  15      28.267 -21.986  23.489  1.00  0.290          H  
ATOM    262 2HG1 ILE A  15      27.857 -20.400  24.127  1.00  0.290          H  
ATOM    263 1HG2 ILE A  15      26.648 -18.709  22.671  1.00  0.290          H  
ATOM    264 2HG2 ILE A  15      26.188 -19.120  21.018  1.00  0.290          H  
ATOM    265 3HG2 ILE A  15      25.299 -19.826  22.370  1.00  0.290          H  
ATOM    266 1HD1 ILE A  15      26.583 -22.165  25.223  1.00  0.290          H  
ATOM    267 2HD1 ILE A  15      25.492 -21.103  24.320  1.00  0.290          H  
ATOM    268 3HD1 ILE A  15      25.922 -22.700  23.679  1.00  0.290          H  
ATOM    269  N   ALA A  16      27.438 -20.976  18.900  1.00  0.170          N  
ATOM    270  CA  ALA A  16      27.132 -20.431  17.585  1.00  0.170          C  
ATOM    271  C   ALA A  16      26.278 -21.386  16.759  1.00  0.160          C  
ATOM    272  O   ALA A  16      25.344 -20.953  16.084  1.00  0.160          O  
ATOM    273  CB  ALA A  16      28.410 -20.127  16.850  1.00  0.240          C  
ATOM    274  H   ALA A  16      28.413 -21.134  19.186  1.00  0.200          H  
ATOM    275  HA  ALA A  16      26.572 -19.510  17.722  1.00  0.200          H  
ATOM    276 1HB  ALA A  16      28.188 -19.696  15.889  1.00  0.290          H  
ATOM    277 2HB  ALA A  16      28.980 -19.426  17.442  1.00  0.290          H  
ATOM    278 3HB  ALA A  16      28.978 -21.048  16.718  1.00  0.290          H  
ATOM    279  N   LEU A  17      26.572 -22.686  16.834  1.00  0.170          N  
ATOM    280  CA  LEU A  17      25.831 -23.702  16.103  1.00  0.190          C  
ATOM    281  C   LEU A  17      24.384 -23.805  16.577  1.00  0.190          C  
ATOM    282  O   LEU A  17      23.473 -23.961  15.754  1.00  0.220          O  
ATOM    283  CB  LEU A  17      26.584 -25.025  16.244  1.00  0.260          C  
ATOM    284  CG  LEU A  17      27.958 -25.097  15.484  1.00  0.260          C  
ATOM    285  CD1 LEU A  17      28.748 -26.286  15.977  1.00  0.260          C  
ATOM    286  CD2 LEU A  17      27.718 -25.254  13.991  1.00  0.260          C  
ATOM    287  H   LEU A  17      27.386 -22.977  17.387  1.00  0.200          H  
ATOM    288  HA  LEU A  17      25.807 -23.417  15.062  1.00  0.230          H  
ATOM    289 1HB  LEU A  17      26.785 -25.186  17.300  1.00  0.310          H  
ATOM    290 2HB  LEU A  17      25.951 -25.829  15.882  1.00  0.310          H  
ATOM    291  HG  LEU A  17      28.525 -24.191  15.663  1.00  0.310          H  
ATOM    292 1HD1 LEU A  17      29.701 -26.335  15.452  1.00  0.310          H  
ATOM    293 2HD1 LEU A  17      28.932 -26.183  17.043  1.00  0.310          H  
ATOM    294 3HD1 LEU A  17      28.184 -27.181  15.783  1.00  0.310          H  
ATOM    295 1HD2 LEU A  17      28.679 -25.309  13.480  1.00  0.310          H  
ATOM    296 2HD2 LEU A  17      27.158 -26.170  13.808  1.00  0.310          H  
ATOM    297 3HD2 LEU A  17      27.165 -24.419  13.602  1.00  0.310          H  
ATOM    298  N   VAL A  18      24.162 -23.696  17.891  1.00  0.180          N  
ATOM    299  CA  VAL A  18      22.813 -23.734  18.443  1.00  0.210          C  
ATOM    300  C   VAL A  18      22.027 -22.508  17.945  1.00  0.180          C  
ATOM    301  O   VAL A  18      20.861 -22.637  17.547  1.00  0.190          O  
ATOM    302  CB  VAL A  18      22.837 -23.791  19.992  1.00  0.280          C  
ATOM    303  CG1 VAL A  18      21.404 -23.647  20.550  1.00  0.280          C  
ATOM    304  CG2 VAL A  18      23.459 -25.137  20.469  1.00  0.280          C  
ATOM    305  H   VAL A  18      24.970 -23.635  18.520  1.00  0.220          H  
ATOM    306  HA  VAL A  18      22.318 -24.634  18.080  1.00  0.250          H  
ATOM    307  HB  VAL A  18      23.439 -22.958  20.367  1.00  0.340          H  
ATOM    308 1HG1 VAL A  18      21.438 -23.679  21.637  1.00  0.340          H  
ATOM    309 2HG1 VAL A  18      20.966 -22.700  20.238  1.00  0.340          H  
ATOM    310 3HG1 VAL A  18      20.787 -24.469  20.182  1.00  0.340          H  
ATOM    311 1HG2 VAL A  18      23.486 -25.161  21.557  1.00  0.340          H  
ATOM    312 2HG2 VAL A  18      22.884 -25.949  20.117  1.00  0.340          H  
ATOM    313 3HG2 VAL A  18      24.447 -25.249  20.094  1.00  0.340          H  
ATOM    314  N   ILE A  19      22.668 -21.322  17.963  1.00  0.160          N  
ATOM    315  CA  ILE A  19      22.029 -20.094  17.494  1.00  0.150          C  
ATOM    316  C   ILE A  19      21.651 -20.219  16.029  1.00  0.150          C  
ATOM    317  O   ILE A  19      20.522 -19.889  15.643  1.00  0.150          O  
ATOM    318  CB  ILE A  19      22.973 -18.862  17.643  1.00  0.210          C  
ATOM    319  CG1 ILE A  19      23.200 -18.518  19.135  1.00  0.210          C  
ATOM    320  CG2 ILE A  19      22.413 -17.646  16.869  1.00  0.210          C  
ATOM    321  CD1 ILE A  19      24.353 -17.527  19.384  1.00  0.210          C  
ATOM    322  H   ILE A  19      23.623 -21.281  18.339  1.00  0.190          H  
ATOM    323  HA  ILE A  19      21.124 -19.928  18.075  1.00  0.180          H  
ATOM    324  HB  ILE A  19      23.946 -19.118  17.229  1.00  0.260          H  
ATOM    325 1HG1 ILE A  19      22.285 -18.088  19.539  1.00  0.260          H  
ATOM    326 2HG1 ILE A  19      23.412 -19.435  19.677  1.00  0.260          H  
ATOM    327 1HG2 ILE A  19      23.085 -16.801  16.951  1.00  0.260          H  
ATOM    328 2HG2 ILE A  19      22.294 -17.872  15.809  1.00  0.260          H  
ATOM    329 3HG2 ILE A  19      21.450 -17.391  17.298  1.00  0.260          H  
ATOM    330 1HD1 ILE A  19      24.444 -17.349  20.454  1.00  0.260          H  
ATOM    331 2HD1 ILE A  19      25.280 -17.955  19.009  1.00  0.260          H  
ATOM    332 3HD1 ILE A  19      24.168 -16.584  18.887  1.00  0.260          H  
ATOM    333  N   MET A  20      22.592 -20.683  15.205  1.00  0.150          N  
ATOM    334  CA  MET A  20      22.331 -20.826  13.790  1.00  0.150          C  
ATOM    335  C   MET A  20      21.226 -21.823  13.510  1.00  0.150          C  
ATOM    336  O   MET A  20      20.388 -21.558  12.649  1.00  0.150          O  
ATOM    337  CB  MET A  20      23.614 -21.183  13.062  1.00  0.210          C  
ATOM    338  CG  MET A  20      24.583 -20.015  13.001  1.00  0.210          C  
ATOM    339  SD  MET A  20      26.019 -20.289  11.963  1.00  0.210          S  
ATOM    340  CE  MET A  20      26.995 -21.352  13.024  1.00  0.210          C  
ATOM    341  H   MET A  20      23.518 -20.917  15.577  1.00  0.180          H  
ATOM    342  HA  MET A  20      21.998 -19.862  13.416  1.00  0.180          H  
ATOM    343 1HB  MET A  20      24.094 -22.007  13.585  1.00  0.250          H  
ATOM    344 2HB  MET A  20      23.390 -21.513  12.048  1.00  0.250          H  
ATOM    345 1HG  MET A  20      24.050 -19.148  12.636  1.00  0.250          H  
ATOM    346 2HG  MET A  20      24.924 -19.780  13.998  1.00  0.250          H  
ATOM    347 1HE  MET A  20      27.929 -21.607  12.526  1.00  0.250          H  
ATOM    348 2HE  MET A  20      27.207 -20.847  13.959  1.00  0.250          H  
ATOM    349 3HE  MET A  20      26.443 -22.250  13.222  1.00  0.250          H  
ATOM    350  N   LEU A  21      21.175 -22.949  14.235  1.00  0.150          N  
ATOM    351  CA  LEU A  21      20.105 -23.894  13.972  1.00  0.160          C  
ATOM    352  C   LEU A  21      18.763 -23.267  14.278  1.00  0.160          C  
ATOM    353  O   LEU A  21      17.815 -23.432  13.505  1.00  0.180          O  
ATOM    354  CB  LEU A  21      20.210 -25.170  14.808  1.00  0.220          C  
ATOM    355  CG  LEU A  21      19.062 -26.234  14.538  1.00  0.220          C  
ATOM    356  CD1 LEU A  21      19.124 -26.746  13.076  1.00  0.220          C  
ATOM    357  CD2 LEU A  21      19.166 -27.346  15.534  1.00  0.220          C  
ATOM    358  H   LEU A  21      21.905 -23.177  14.918  1.00  0.180          H  
ATOM    359  HA  LEU A  21      20.145 -24.144  12.918  1.00  0.190          H  
ATOM    360 1HB  LEU A  21      21.173 -25.639  14.605  1.00  0.260          H  
ATOM    361 2HB  LEU A  21      20.185 -24.892  15.866  1.00  0.260          H  
ATOM    362  HG  LEU A  21      18.104 -25.758  14.666  1.00  0.260          H  
ATOM    363 1HD1 LEU A  21      18.320 -27.453  12.910  1.00  0.260          H  
ATOM    364 2HD1 LEU A  21      19.005 -25.926  12.375  1.00  0.260          H  
ATOM    365 3HD1 LEU A  21      20.079 -27.237  12.902  1.00  0.260          H  
ATOM    366 1HD2 LEU A  21      18.378 -28.056  15.388  1.00  0.260          H  
ATOM    367 2HD2 LEU A  21      20.124 -27.844  15.443  1.00  0.260          H  
ATOM    368 3HD2 LEU A  21      19.062 -26.916  16.515  1.00  0.260          H  
ATOM    369  N   ALA A  22      18.657 -22.559  15.416  1.00  0.170          N  
ATOM    370  CA  ALA A  22      17.392 -21.945  15.772  1.00  0.180          C  
ATOM    371  C   ALA A  22      16.958 -20.977  14.682  1.00  0.180          C  
ATOM    372  O   ALA A  22      15.779 -20.946  14.305  1.00  0.190          O  
ATOM    373  CB  ALA A  22      17.526 -21.213  17.095  1.00  0.250          C  
ATOM    374  H   ALA A  22      19.463 -22.477  16.049  1.00  0.200          H  
ATOM    375  HA  ALA A  22      16.642 -22.729  15.858  1.00  0.220          H  
ATOM    376 1HB  ALA A  22      16.573 -20.764  17.363  1.00  0.300          H  
ATOM    377 2HB  ALA A  22      17.833 -21.917  17.869  1.00  0.300          H  
ATOM    378 3HB  ALA A  22      18.284 -20.433  16.998  1.00  0.300          H  
ATOM    379  N   GLY A  23      17.922 -20.226  14.144  1.00  0.180          N  
ATOM    380  CA  GLY A  23      17.690 -19.268  13.077  1.00  0.190          C  
ATOM    381  C   GLY A  23      17.175 -19.927  11.809  1.00  0.180          C  
ATOM    382  O   GLY A  23      16.231 -19.436  11.186  1.00  0.220          O  
ATOM    383  H   GLY A  23      18.867 -20.281  14.546  1.00  0.220          H  
ATOM    384 1HA  GLY A  23      16.988 -18.506  13.406  1.00  0.230          H  
ATOM    385 2HA  GLY A  23      18.618 -18.766  12.868  1.00  0.230          H  
ATOM    386  N   ILE A  24      17.818 -21.020  11.398  1.00  0.160          N  
ATOM    387  CA  ILE A  24      17.450 -21.750  10.188  1.00  0.180          C  
ATOM    388  C   ILE A  24      16.062 -22.351  10.296  1.00  0.200          C  
ATOM    389  O   ILE A  24      15.239 -22.220   9.372  1.00  0.230          O  
ATOM    390  CB  ILE A  24      18.468 -22.881   9.920  1.00  0.240          C  
ATOM    391  CG1 ILE A  24      19.815 -22.247   9.555  1.00  0.240          C  
ATOM    392  CG2 ILE A  24      17.954 -23.843   8.805  1.00  0.240          C  
ATOM    393  CD1 ILE A  24      20.993 -23.188   9.592  1.00  0.240          C  
ATOM    394  H   ILE A  24      18.633 -21.326  11.943  1.00  0.190          H  
ATOM    395  HA  ILE A  24      17.462 -21.055   9.350  1.00  0.220          H  
ATOM    396  HB  ILE A  24      18.620 -23.446  10.843  1.00  0.290          H  
ATOM    397 1HG1 ILE A  24      19.740 -21.825   8.555  1.00  0.290          H  
ATOM    398 2HG1 ILE A  24      20.005 -21.450  10.241  1.00  0.290          H  
ATOM    399 1HG2 ILE A  24      18.675 -24.633   8.635  1.00  0.290          H  
ATOM    400 2HG2 ILE A  24      17.010 -24.301   9.095  1.00  0.290          H  
ATOM    401 3HG2 ILE A  24      17.808 -23.283   7.879  1.00  0.290          H  
ATOM    402 1HD1 ILE A  24      21.895 -22.635   9.331  1.00  0.290          H  
ATOM    403 2HD1 ILE A  24      21.097 -23.593  10.600  1.00  0.290          H  
ATOM    404 3HD1 ILE A  24      20.858 -24.000   8.888  1.00  0.290          H  
ATOM    405  N   LEU A  25      15.800 -23.034  11.416  1.00  0.200          N  
ATOM    406  CA  LEU A  25      14.511 -23.672  11.603  1.00  0.230          C  
ATOM    407  C   LEU A  25      13.423 -22.623  11.631  1.00  0.230          C  
ATOM    408  O   LEU A  25      12.325 -22.846  11.121  1.00  0.290          O  
ATOM    409  CB  LEU A  25      14.480 -24.466  12.919  1.00  0.310          C  
ATOM    410  CG  LEU A  25      15.379 -25.732  13.024  1.00  0.310          C  
ATOM    411  CD1 LEU A  25      15.323 -26.246  14.457  1.00  0.310          C  
ATOM    412  CD2 LEU A  25      14.930 -26.816  12.058  1.00  0.310          C  
ATOM    413  H   LEU A  25      16.520 -23.116  12.143  1.00  0.240          H  
ATOM    414  HA  LEU A  25      14.321 -24.330  10.761  1.00  0.280          H  
ATOM    415 1HB  LEU A  25      14.797 -23.788  13.716  1.00  0.370          H  
ATOM    416 2HB  LEU A  25      13.453 -24.762  13.116  1.00  0.370          H  
ATOM    417  HG  LEU A  25      16.404 -25.457  12.797  1.00  0.370          H  
ATOM    418 1HD1 LEU A  25      15.968 -27.114  14.552  1.00  0.370          H  
ATOM    419 2HD1 LEU A  25      15.666 -25.465  15.137  1.00  0.370          H  
ATOM    420 3HD1 LEU A  25      14.302 -26.524  14.711  1.00  0.370          H  
ATOM    421 1HD2 LEU A  25      15.583 -27.675  12.171  1.00  0.370          H  
ATOM    422 2HD2 LEU A  25      13.904 -27.107  12.284  1.00  0.370          H  
ATOM    423 3HD2 LEU A  25      14.988 -26.460  11.036  1.00  0.370          H  
ATOM    424  N   THR A  26      13.718 -21.483  12.245  1.00  0.210          N  
ATOM    425  CA  THR A  26      12.771 -20.408  12.336  1.00  0.230          C  
ATOM    426  C   THR A  26      12.515 -19.739  10.988  1.00  0.240          C  
ATOM    427  O   THR A  26      11.364 -19.574  10.580  1.00  0.240          O  
ATOM    428  CB  THR A  26      13.249 -19.385  13.365  1.00  0.310          C  
ATOM    429  OG1 THR A  26      13.349 -20.003  14.653  1.00  0.310          O  
ATOM    430  CG2 THR A  26      12.293 -18.324  13.420  1.00  0.310          C  
ATOM    431  H   THR A  26      14.621 -21.358  12.704  1.00  0.250          H  
ATOM    432  HA  THR A  26      11.827 -20.822  12.689  1.00  0.280          H  
ATOM    433  HB  THR A  26      14.227 -18.987  13.085  1.00  0.380          H  
ATOM    434  HG1 THR A  26      14.139 -20.582  14.655  1.00  0.380          H  
ATOM    435 1HG2 THR A  26      12.586 -17.607  14.134  1.00  0.380          H  
ATOM    436 2HG2 THR A  26      12.237 -17.858  12.480  1.00  0.380          H  
ATOM    437 3HG2 THR A  26      11.328 -18.732  13.689  1.00  0.380          H  
ATOM    438  N   LEU A  27      13.570 -19.395  10.250  1.00  0.290          N  
ATOM    439  CA  LEU A  27      13.421 -18.691   8.981  1.00  0.340          C  
ATOM    440  C   LEU A  27      12.553 -19.491   8.015  1.00  0.350          C  
ATOM    441  O   LEU A  27      11.794 -18.921   7.232  1.00  0.540          O  
ATOM    442  CB  LEU A  27      14.802 -18.385   8.386  1.00  0.460          C  
ATOM    443  CG  LEU A  27      14.863 -17.531   7.084  1.00  0.460          C  
ATOM    444  CD1 LEU A  27      14.223 -16.143   7.317  1.00  0.460          C  
ATOM    445  CD2 LEU A  27      16.333 -17.384   6.687  1.00  0.460          C  
ATOM    446  H   LEU A  27      14.512 -19.570  10.604  1.00  0.350          H  
ATOM    447  HA  LEU A  27      12.920 -17.752   9.191  1.00  0.410          H  
ATOM    448 1HB  LEU A  27      15.384 -17.862   9.147  1.00  0.550          H  
ATOM    449 2HB  LEU A  27      15.300 -19.338   8.187  1.00  0.550          H  
ATOM    450  HG  LEU A  27      14.314 -18.030   6.282  1.00  0.550          H  
ATOM    451 1HD1 LEU A  27      14.287 -15.551   6.404  1.00  0.550          H  
ATOM    452 2HD1 LEU A  27      13.177 -16.249   7.590  1.00  0.550          H  
ATOM    453 3HD1 LEU A  27      14.747 -15.632   8.109  1.00  0.550          H  
ATOM    454 1HD2 LEU A  27      16.409 -16.792   5.774  1.00  0.550          H  
ATOM    455 2HD2 LEU A  27      16.877 -16.889   7.483  1.00  0.550          H  
ATOM    456 3HD2 LEU A  27      16.763 -18.371   6.518  1.00  0.550          H  
ATOM    457  N   THR A  28      12.661 -20.814   8.092  1.00  0.370          N  
ATOM    458  CA  THR A  28      11.903 -21.762   7.291  1.00  0.380          C  
ATOM    459  C   THR A  28      10.382 -21.690   7.568  1.00  0.390          C  
ATOM    460  O   THR A  28       9.573 -22.110   6.735  1.00  0.610          O  
ATOM    461  CB  THR A  28      12.433 -23.195   7.566  1.00  0.530          C  
ATOM    462  OG1 THR A  28      13.835 -23.258   7.227  1.00  0.530          O  
ATOM    463  CG2 THR A  28      11.679 -24.240   6.741  1.00  0.530          C  
ATOM    464  H   THR A  28      13.369 -21.205   8.721  1.00  0.440          H  
ATOM    465  HA  THR A  28      12.068 -21.528   6.241  1.00  0.460          H  
ATOM    466  HB  THR A  28      12.318 -23.425   8.624  1.00  0.630          H  
ATOM    467  HG1 THR A  28      14.358 -22.753   7.893  1.00  0.630          H  
ATOM    468 1HG2 THR A  28      12.092 -25.222   6.959  1.00  0.630          H  
ATOM    469 2HG2 THR A  28      10.626 -24.243   6.993  1.00  0.630          H  
ATOM    470 3HG2 THR A  28      11.799 -24.022   5.682  1.00  0.630          H  
ATOM    471  N   LYS A  29       9.998 -21.240   8.766  1.00  0.280          N  
ATOM    472  CA  LYS A  29       8.604 -21.190   9.191  1.00  0.280          C  
ATOM    473  C   LYS A  29       8.027 -19.768   9.245  1.00  0.260          C  
ATOM    474  O   LYS A  29       6.807 -19.593   9.198  1.00  0.240          O  
ATOM    475  CB  LYS A  29       8.459 -21.869  10.552  1.00  0.390          C  
ATOM    476  CG  LYS A  29       8.888 -23.356  10.583  1.00  0.390          C  
ATOM    477  CD  LYS A  29       8.022 -24.250   9.678  1.00  0.390          C  
ATOM    478  CE  LYS A  29       8.413 -25.716   9.822  1.00  0.390          C  
ATOM    479  NZ  LYS A  29       7.605 -26.602   8.929  1.00  0.390          N  
ATOM    480  H   LYS A  29      10.699 -20.850   9.390  1.00  0.340          H  
ATOM    481  HA  LYS A  29       8.009 -21.732   8.462  1.00  0.340          H  
ATOM    482 1HB  LYS A  29       9.079 -21.334  11.278  1.00  0.470          H  
ATOM    483 2HB  LYS A  29       7.427 -21.800  10.886  1.00  0.470          H  
ATOM    484 1HG  LYS A  29       9.927 -23.428  10.253  1.00  0.470          H  
ATOM    485 2HG  LYS A  29       8.833 -23.721  11.606  1.00  0.470          H  
ATOM    486 1HD  LYS A  29       6.968 -24.124   9.927  1.00  0.470          H  
ATOM    487 2HD  LYS A  29       8.172 -23.976   8.635  1.00  0.470          H  
ATOM    488 1HE  LYS A  29       9.468 -25.825   9.569  1.00  0.470          H  
ATOM    489 2HE  LYS A  29       8.263 -26.025  10.856  1.00  0.470          H  
ATOM    490 1HZ  LYS A  29       7.897 -27.563   9.053  1.00  0.470          H  
ATOM    491 2HZ  LYS A  29       6.625 -26.518   9.161  1.00  0.470          H  
ATOM    492 3HZ  LYS A  29       7.748 -26.330   7.965  1.00  0.470          H  
ATOM    493  N   MET A  30       8.883 -18.754   9.368  1.00  0.270          N  
ATOM    494  CA  MET A  30       8.412 -17.375   9.475  1.00  0.230          C  
ATOM    495  C   MET A  30       7.621 -16.962   8.234  1.00  0.200          C  
ATOM    496  O   MET A  30       7.979 -17.344   7.121  1.00  0.230          O  
ATOM    497  CB  MET A  30       9.588 -16.416   9.622  1.00  0.340          C  
ATOM    498  CG  MET A  30      10.268 -16.477  10.922  1.00  0.340          C  
ATOM    499  SD  MET A  30      11.784 -15.489  10.997  1.00  0.340          S  
ATOM    500  CE  MET A  30      11.155 -13.856  11.267  1.00  0.340          C  
ATOM    501  H   MET A  30       9.879 -18.965   9.445  1.00  0.320          H  
ATOM    502  HA  MET A  30       7.793 -17.325  10.362  1.00  0.280          H  
ATOM    503 1HB  MET A  30      10.333 -16.645   8.852  1.00  0.410          H  
ATOM    504 2HB  MET A  30       9.244 -15.401   9.456  1.00  0.410          H  
ATOM    505 1HG  MET A  30       9.581 -16.086  11.661  1.00  0.410          H  
ATOM    506 2HG  MET A  30      10.473 -17.483  11.176  1.00  0.410          H  
ATOM    507 1HE  MET A  30      11.987 -13.166  11.330  1.00  0.410          H  
ATOM    508 2HE  MET A  30      10.501 -13.558  10.456  1.00  0.410          H  
ATOM    509 3HE  MET A  30      10.590 -13.829  12.198  1.00  0.410          H  
ATOM    510  N   PRO A  31       6.531 -16.187   8.384  1.00  0.180          N  
ATOM    511  CA  PRO A  31       5.731 -15.665   7.293  1.00  0.180          C  
ATOM    512  C   PRO A  31       6.516 -14.614   6.529  1.00  0.170          C  
ATOM    513  O   PRO A  31       7.334 -13.910   7.137  1.00  0.190          O  
ATOM    514  CB  PRO A  31       4.511 -15.082   8.014  1.00  0.270          C  
ATOM    515  CG  PRO A  31       5.007 -14.742   9.407  1.00  0.270          C  
ATOM    516  CD  PRO A  31       6.055 -15.794   9.728  1.00  0.270          C  
ATOM    517  HA  PRO A  31       5.438 -16.494   6.628  1.00  0.220          H  
ATOM    518 1HB  PRO A  31       4.141 -14.205   7.464  1.00  0.320          H  
ATOM    519 2HB  PRO A  31       3.694 -15.822   8.018  1.00  0.320          H  
ATOM    520 1HG  PRO A  31       5.421 -13.736   9.418  1.00  0.320          H  
ATOM    521 2HG  PRO A  31       4.167 -14.745  10.121  1.00  0.320          H  
ATOM    522 1HD  PRO A  31       6.855 -15.314  10.315  1.00  0.320          H  
ATOM    523 2HD  PRO A  31       5.597 -16.654  10.249  1.00  0.320          H  
ATOM    524  N   ILE A  32       6.220 -14.488   5.232  1.00  0.170          N  
ATOM    525  CA  ILE A  32       6.832 -13.499   4.342  1.00  0.180          C  
ATOM    526  C   ILE A  32       5.784 -12.556   3.741  1.00  0.180          C  
ATOM    527  O   ILE A  32       4.741 -13.006   3.278  1.00  0.190          O  
ATOM    528  CB  ILE A  32       7.645 -14.172   3.211  1.00  0.250          C  
ATOM    529  CG1 ILE A  32       8.794 -15.030   3.808  1.00  0.250          C  
ATOM    530  CG2 ILE A  32       8.213 -13.095   2.285  1.00  0.250          C  
ATOM    531  CD1 ILE A  32       9.491 -15.938   2.818  1.00  0.250          C  
ATOM    532  H   ILE A  32       5.532 -15.121   4.838  1.00  0.200          H  
ATOM    533  HA  ILE A  32       7.520 -12.906   4.927  1.00  0.220          H  
ATOM    534  HB  ILE A  32       7.013 -14.826   2.659  1.00  0.300          H  
ATOM    535 1HG1 ILE A  32       9.535 -14.377   4.218  1.00  0.300          H  
ATOM    536 2HG1 ILE A  32       8.394 -15.652   4.609  1.00  0.300          H  
ATOM    537 1HG2 ILE A  32       8.781 -13.541   1.483  1.00  0.300          H  
ATOM    538 2HG2 ILE A  32       7.418 -12.507   1.841  1.00  0.300          H  
ATOM    539 3HG2 ILE A  32       8.864 -12.440   2.873  1.00  0.300          H  
ATOM    540 1HD1 ILE A  32      10.272 -16.493   3.341  1.00  0.300          H  
ATOM    541 2HD1 ILE A  32       8.768 -16.639   2.398  1.00  0.300          H  
ATOM    542 3HD1 ILE A  32       9.943 -15.365   2.019  1.00  0.300          H  
ATOM    543  N   ALA A  33       6.057 -11.256   3.779  1.00  0.180          N  
ATOM    544  CA  ALA A  33       5.165 -10.208   3.256  1.00  0.190          C  
ATOM    545  C   ALA A  33       5.989  -9.041   2.726  1.00  0.190          C  
ATOM    546  O   ALA A  33       7.183  -8.994   2.958  1.00  0.230          O  
ATOM    547  CB  ALA A  33       4.231  -9.727   4.347  1.00  0.260          C  
ATOM    548  H   ALA A  33       6.940 -10.994   4.229  1.00  0.220          H  
ATOM    549  HA  ALA A  33       4.587 -10.625   2.432  1.00  0.230          H  
ATOM    550 1HB  ALA A  33       3.569  -8.955   3.954  1.00  0.310          H  
ATOM    551 2HB  ALA A  33       3.639 -10.560   4.714  1.00  0.310          H  
ATOM    552 3HB  ALA A  33       4.819  -9.308   5.164  1.00  0.310          H  
ATOM    553  N   GLN A  34       5.403  -8.101   1.976  1.00  0.220          N  
ATOM    554  CA  GLN A  34       6.263  -6.981   1.583  1.00  0.230          C  
ATOM    555  C   GLN A  34       6.433  -6.044   2.775  1.00  0.190          C  
ATOM    556  O   GLN A  34       7.548  -5.621   3.071  1.00  0.210          O  
ATOM    557  CB  GLN A  34       5.750  -6.185   0.389  1.00  0.320          C  
ATOM    558  CG  GLN A  34       6.765  -5.122  -0.048  1.00  0.320          C  
ATOM    559  CD  GLN A  34       6.334  -4.326  -1.229  1.00  0.320          C  
ATOM    560  OE1 GLN A  34       5.345  -4.654  -1.890  1.00  0.320          O  
ATOM    561  NE2 GLN A  34       7.073  -3.259  -1.511  1.00  0.320          N  
ATOM    562  H   GLN A  34       4.421  -8.135   1.742  1.00  0.260          H  
ATOM    563  HA  GLN A  34       7.244  -7.372   1.317  1.00  0.280          H  
ATOM    564 1HB  GLN A  34       5.573  -6.839  -0.451  1.00  0.380          H  
ATOM    565 2HB  GLN A  34       4.813  -5.690   0.641  1.00  0.380          H  
ATOM    566 1HG  GLN A  34       6.954  -4.437   0.773  1.00  0.380          H  
ATOM    567 2HG  GLN A  34       7.692  -5.629  -0.312  1.00  0.380          H  
ATOM    568 1HE2 GLN A  34       6.840  -2.668  -2.286  1.00  0.380          H  
ATOM    569 2HE2 GLN A  34       7.873  -3.029  -0.949  1.00  0.380          H  
ATOM    570  N   TYR A  35       5.333  -5.737   3.466  1.00  0.190          N  
ATOM    571  CA  TYR A  35       5.334  -4.856   4.633  1.00  0.200          C  
ATOM    572  C   TYR A  35       4.524  -5.501   5.755  1.00  0.180          C  
ATOM    573  O   TYR A  35       3.640  -6.306   5.456  1.00  0.190          O  
ATOM    574  CB  TYR A  35       4.708  -3.492   4.342  1.00  0.280          C  
ATOM    575  CG  TYR A  35       5.385  -2.689   3.342  1.00  0.280          C  
ATOM    576  CD1 TYR A  35       4.920  -2.685   2.070  1.00  0.280          C  
ATOM    577  CD2 TYR A  35       6.496  -1.953   3.691  1.00  0.280          C  
ATOM    578  CE1 TYR A  35       5.541  -1.944   1.137  1.00  0.280          C  
ATOM    579  CE2 TYR A  35       7.133  -1.212   2.744  1.00  0.280          C  
ATOM    580  CZ  TYR A  35       6.650  -1.199   1.461  1.00  0.280          C  
ATOM    581  OH  TYR A  35       7.266  -0.450   0.487  1.00  0.280          O  
ATOM    582  H   TYR A  35       4.455  -6.136   3.171  1.00  0.230          H  
ATOM    583  HA  TYR A  35       6.364  -4.716   4.932  1.00  0.240          H  
ATOM    584 1HB  TYR A  35       3.681  -3.643   4.009  1.00  0.330          H  
ATOM    585 2HB  TYR A  35       4.649  -2.917   5.242  1.00  0.330          H  
ATOM    586  HD1 TYR A  35       4.047  -3.277   1.801  1.00  0.330          H  
ATOM    587  HD2 TYR A  35       6.865  -1.968   4.713  1.00  0.330          H  
ATOM    588  HE1 TYR A  35       5.164  -1.952   0.132  1.00  0.330          H  
ATOM    589  HE2 TYR A  35       8.015  -0.630   3.003  1.00  0.330          H  
ATOM    590  HH  TYR A  35       6.719  -0.464  -0.315  1.00  0.330          H  
ATOM    591  N   PRO A  36       4.751  -5.127   7.032  1.00  0.210          N  
ATOM    592  CA  PRO A  36       3.949  -5.482   8.192  1.00  0.220          C  
ATOM    593  C   PRO A  36       2.552  -4.939   7.969  1.00  0.210          C  
ATOM    594  O   PRO A  36       2.373  -4.075   7.113  1.00  0.240          O  
ATOM    595  CB  PRO A  36       4.629  -4.745   9.343  1.00  0.330          C  
ATOM    596  CG  PRO A  36       6.033  -4.500   8.889  1.00  0.330          C  
ATOM    597  CD  PRO A  36       5.933  -4.297   7.388  1.00  0.330          C  
ATOM    598  HA  PRO A  36       3.942  -6.574   8.331  1.00  0.260          H  
ATOM    599 1HB  PRO A  36       4.078  -3.828   9.537  1.00  0.400          H  
ATOM    600 2HB  PRO A  36       4.579  -5.346  10.262  1.00  0.400          H  
ATOM    601 1HG  PRO A  36       6.437  -3.613   9.410  1.00  0.400          H  
ATOM    602 2HG  PRO A  36       6.673  -5.343   9.176  1.00  0.400          H  
ATOM    603 1HD  PRO A  36       5.761  -3.239   7.167  1.00  0.400          H  
ATOM    604 2HD  PRO A  36       6.862  -4.676   6.961  1.00  0.400          H  
ATOM    605  N   THR A  37       1.542  -5.467   8.647  1.00  0.200          N  
ATOM    606  CA  THR A  37       0.233  -4.866   8.453  1.00  0.230          C  
ATOM    607  C   THR A  37       0.256  -3.451   9.024  1.00  0.400          C  
ATOM    608  O   THR A  37       0.391  -3.252  10.228  1.00  0.870          O  
ATOM    609  CB  THR A  37      -0.885  -5.680   9.146  1.00  0.310          C  
ATOM    610  OG1 THR A  37      -0.890  -7.028   8.638  1.00  0.310          O  
ATOM    611  CG2 THR A  37      -2.259  -5.026   8.858  1.00  0.310          C  
ATOM    612  H   THR A  37       1.666  -6.222   9.305  1.00  0.240          H  
ATOM    613  HA  THR A  37       0.022  -4.811   7.385  1.00  0.280          H  
ATOM    614  HB  THR A  37      -0.707  -5.702  10.221  1.00  0.370          H  
ATOM    615  HG1 THR A  37      -1.441  -7.582   9.199  1.00  0.370          H  
ATOM    616 1HG2 THR A  37      -3.043  -5.602   9.345  1.00  0.370          H  
ATOM    617 2HG2 THR A  37      -2.279  -4.001   9.241  1.00  0.370          H  
ATOM    618 3HG2 THR A  37      -2.436  -5.010   7.785  1.00  0.370          H  
ATOM    619  N   ILE A  38       0.085  -2.490   8.142  1.00  0.350          N  
ATOM    620  CA  ILE A  38       0.124  -1.068   8.445  1.00  0.430          C  
ATOM    621  C   ILE A  38      -1.264  -0.430   8.432  1.00  0.340          C  
ATOM    622  O   ILE A  38      -1.609   0.381   9.290  1.00  0.350          O  
ATOM    623  CB  ILE A  38       1.093  -0.384   7.445  1.00  0.570          C  
ATOM    624  CG1 ILE A  38       2.541  -0.903   7.678  1.00  0.570          C  
ATOM    625  CG2 ILE A  38       1.057   1.044   7.618  1.00  0.570          C  
ATOM    626  CD1 ILE A  38       3.538  -0.590   6.574  1.00  0.570          C  
ATOM    627  H   ILE A  38      -0.011  -2.791   7.183  1.00  0.420          H  
ATOM    628  HA  ILE A  38       0.536  -0.946   9.447  1.00  0.520          H  
ATOM    629  HB  ILE A  38       0.806  -0.631   6.425  1.00  0.680          H  
ATOM    630 1HG1 ILE A  38       2.917  -0.454   8.588  1.00  0.680          H  
ATOM    631 2HG1 ILE A  38       2.512  -1.935   7.824  1.00  0.680          H  
ATOM    632 1HG2 ILE A  38       1.734   1.528   6.926  1.00  0.680          H  
ATOM    633 2HG2 ILE A  38       0.069   1.415   7.445  1.00  0.680          H  
ATOM    634 3HG2 ILE A  38       1.361   1.253   8.640  1.00  0.680          H  
ATOM    635 1HD1 ILE A  38       4.509  -0.992   6.849  1.00  0.680          H  
ATOM    636 2HD1 ILE A  38       3.204  -1.049   5.644  1.00  0.680          H  
ATOM    637 3HD1 ILE A  38       3.626   0.469   6.431  1.00  0.680          H  
ATOM    638  N   ALA A  39      -2.017  -0.744   7.398  1.00  0.330          N  
ATOM    639  CA  ALA A  39      -3.319  -0.158   7.153  1.00  0.290          C  
ATOM    640  C   ALA A  39      -4.339  -0.449   8.245  1.00  0.240          C  
ATOM    641  O   ALA A  39      -4.323  -1.535   8.825  1.00  0.290          O  
ATOM    642  CB  ALA A  39      -3.839  -0.684   5.841  1.00  0.420          C  
ATOM    643  H   ALA A  39      -1.663  -1.425   6.751  1.00  0.400          H  
ATOM    644  HA  ALA A  39      -3.171   0.900   7.110  1.00  0.350          H  
ATOM    645 1HB  ALA A  39      -4.800  -0.234   5.609  1.00  0.510          H  
ATOM    646 2HB  ALA A  39      -3.126  -0.447   5.062  1.00  0.510          H  
ATOM    647 3HB  ALA A  39      -3.964  -1.762   5.903  1.00  0.510          H  
ATOM    648  N   PRO A  40      -5.256   0.501   8.537  1.00  0.220          N  
ATOM    649  CA  PRO A  40      -6.346   0.351   9.479  1.00  0.200          C  
ATOM    650  C   PRO A  40      -7.313  -0.692   8.939  1.00  0.180          C  
ATOM    651  O   PRO A  40      -7.407  -0.828   7.719  1.00  0.230          O  
ATOM    652  CB  PRO A  40      -6.977   1.745   9.500  1.00  0.300          C  
ATOM    653  CG  PRO A  40      -6.586   2.380   8.186  1.00  0.300          C  
ATOM    654  CD  PRO A  40      -5.226   1.824   7.864  1.00  0.300          C  
ATOM    655  HA  PRO A  40      -5.929   0.095  10.447  1.00  0.240          H  
ATOM    656 1HB  PRO A  40      -8.070   1.636   9.570  1.00  0.360          H  
ATOM    657 2HB  PRO A  40      -6.661   2.304  10.394  1.00  0.360          H  
ATOM    658 1HG  PRO A  40      -7.336   2.125   7.418  1.00  0.360          H  
ATOM    659 2HG  PRO A  40      -6.590   3.478   8.285  1.00  0.360          H  
ATOM    660 1HD  PRO A  40      -5.168   1.735   6.773  1.00  0.360          H  
ATOM    661 2HD  PRO A  40      -4.431   2.466   8.286  1.00  0.360          H  
ATOM    662  N   PRO A  41      -8.017  -1.456   9.787  1.00  0.180          N  
ATOM    663  CA  PRO A  41      -9.053  -2.374   9.385  1.00  0.190          C  
ATOM    664  C   PRO A  41     -10.205  -1.625   8.779  1.00  0.170          C  
ATOM    665  O   PRO A  41     -10.562  -0.542   9.264  1.00  0.190          O  
ATOM    666  CB  PRO A  41      -9.507  -2.998  10.712  1.00  0.290          C  
ATOM    667  CG  PRO A  41      -8.374  -2.764  11.660  1.00  0.290          C  
ATOM    668  CD  PRO A  41      -7.750  -1.455  11.228  1.00  0.290          C  
ATOM    669  HA  PRO A  41      -8.648  -3.110   8.675  1.00  0.230          H  
ATOM    670 1HB  PRO A  41     -10.443  -2.532  11.048  1.00  0.340          H  
ATOM    671 2HB  PRO A  41      -9.726  -4.065  10.570  1.00  0.340          H  
ATOM    672 1HG  PRO A  41      -8.763  -2.716  12.683  1.00  0.340          H  
ATOM    673 2HG  PRO A  41      -7.665  -3.601  11.638  1.00  0.340          H  
ATOM    674 1HD  PRO A  41      -8.220  -0.585  11.726  1.00  0.340          H  
ATOM    675 2HD  PRO A  41      -6.690  -1.553  11.452  1.00  0.340          H  
ATOM    676  N   THR A  42     -10.854  -2.235   7.810  1.00  0.180          N  
ATOM    677  CA  THR A  42     -12.059  -1.655   7.276  1.00  0.190          C  
ATOM    678  C   THR A  42     -13.123  -2.725   7.234  1.00  0.170          C  
ATOM    679  O   THR A  42     -12.826  -3.895   6.993  1.00  0.200          O  
ATOM    680  CB  THR A  42     -11.848  -1.087   5.862  1.00  0.260          C  
ATOM    681  OG1 THR A  42     -11.469  -2.147   4.968  1.00  0.260          O  
ATOM    682  CG2 THR A  42     -10.741  -0.033   5.878  1.00  0.260          C  
ATOM    683  H   THR A  42     -10.516  -3.106   7.418  1.00  0.220          H  
ATOM    684  HA  THR A  42     -12.391  -0.861   7.934  1.00  0.230          H  
ATOM    685  HB  THR A  42     -12.777  -0.633   5.517  1.00  0.310          H  
ATOM    686  HG1 THR A  42     -12.182  -2.805   4.892  1.00  0.310          H  
ATOM    687 1HG2 THR A  42     -10.609   0.369   4.878  1.00  0.310          H  
ATOM    688 2HG2 THR A  42     -11.013   0.759   6.558  1.00  0.310          H  
ATOM    689 3HG2 THR A  42      -9.807  -0.479   6.211  1.00  0.310          H  
ATOM    690  N   VAL A  43     -14.362  -2.306   7.386  1.00  0.170          N  
ATOM    691  CA  VAL A  43     -15.501  -3.201   7.286  1.00  0.150          C  
ATOM    692  C   VAL A  43     -16.431  -2.672   6.210  1.00  0.140          C  
ATOM    693  O   VAL A  43     -16.727  -1.481   6.173  1.00  0.160          O  
ATOM    694  CB  VAL A  43     -16.232  -3.331   8.650  1.00  0.220          C  
ATOM    695  CG1 VAL A  43     -17.415  -4.230   8.522  1.00  0.220          C  
ATOM    696  CG2 VAL A  43     -15.283  -3.897   9.712  1.00  0.220          C  
ATOM    697  H   VAL A  43     -14.497  -1.316   7.609  1.00  0.200          H  
ATOM    698  HA  VAL A  43     -15.151  -4.188   6.988  1.00  0.180          H  
ATOM    699  HB  VAL A  43     -16.590  -2.362   8.952  1.00  0.260          H  
ATOM    700 1HG1 VAL A  43     -17.913  -4.310   9.471  1.00  0.260          H  
ATOM    701 2HG1 VAL A  43     -18.109  -3.828   7.787  1.00  0.260          H  
ATOM    702 3HG1 VAL A  43     -17.077  -5.219   8.208  1.00  0.260          H  
ATOM    703 1HG2 VAL A  43     -15.810  -3.975  10.660  1.00  0.260          H  
ATOM    704 2HG2 VAL A  43     -14.938  -4.885   9.402  1.00  0.260          H  
ATOM    705 3HG2 VAL A  43     -14.426  -3.240   9.834  1.00  0.260          H  
ATOM    706  N   THR A  44     -16.828  -3.530   5.283  1.00  0.120          N  
ATOM    707  CA  THR A  44     -17.700  -3.087   4.198  1.00  0.110          C  
ATOM    708  C   THR A  44     -19.046  -3.776   4.199  1.00  0.120          C  
ATOM    709  O   THR A  44     -19.126  -5.004   4.223  1.00  0.120          O  
ATOM    710  CB  THR A  44     -17.047  -3.286   2.806  1.00  0.160          C  
ATOM    711  OG1 THR A  44     -15.841  -2.517   2.733  1.00  0.160          O  
ATOM    712  CG2 THR A  44     -18.015  -2.808   1.688  1.00  0.160          C  
ATOM    713  H   THR A  44     -16.542  -4.505   5.379  1.00  0.140          H  
ATOM    714  HA  THR A  44     -17.877  -2.027   4.320  1.00  0.130          H  
ATOM    715  HB  THR A  44     -16.807  -4.339   2.655  1.00  0.190          H  
ATOM    716  HG1 THR A  44     -15.174  -2.929   3.286  1.00  0.190          H  
ATOM    717 1HG2 THR A  44     -17.536  -2.941   0.721  1.00  0.190          H  
ATOM    718 2HG2 THR A  44     -18.938  -3.384   1.700  1.00  0.190          H  
ATOM    719 3HG2 THR A  44     -18.248  -1.749   1.835  1.00  0.190          H  
ATOM    720  N   ILE A  45     -20.105  -2.971   4.130  1.00  0.130          N  
ATOM    721  CA  ILE A  45     -21.471  -3.467   4.078  1.00  0.130          C  
ATOM    722  C   ILE A  45     -21.946  -3.316   2.642  1.00  0.150          C  
ATOM    723  O   ILE A  45     -21.956  -2.211   2.099  1.00  0.170          O  
ATOM    724  CB  ILE A  45     -22.437  -2.635   4.944  1.00  0.180          C  
ATOM    725  CG1 ILE A  45     -21.963  -2.579   6.422  1.00  0.180          C  
ATOM    726  CG2 ILE A  45     -23.862  -3.259   4.837  1.00  0.180          C  
ATOM    727  CD1 ILE A  45     -22.699  -1.579   7.260  1.00  0.180          C  
ATOM    728  H   ILE A  45     -19.919  -1.969   4.127  1.00  0.160          H  
ATOM    729  HA  ILE A  45     -21.502  -4.516   4.357  1.00  0.160          H  
ATOM    730  HB  ILE A  45     -22.477  -1.651   4.577  1.00  0.220          H  
ATOM    731 1HG1 ILE A  45     -22.081  -3.524   6.887  1.00  0.220          H  
ATOM    732 2HG1 ILE A  45     -20.905  -2.312   6.437  1.00  0.220          H  
ATOM    733 1HG2 ILE A  45     -24.567  -2.689   5.415  1.00  0.220          H  
ATOM    734 2HG2 ILE A  45     -24.201  -3.269   3.802  1.00  0.220          H  
ATOM    735 3HG2 ILE A  45     -23.834  -4.281   5.207  1.00  0.220          H  
ATOM    736 1HD1 ILE A  45     -22.294  -1.594   8.249  1.00  0.220          H  
ATOM    737 2HD1 ILE A  45     -22.576  -0.581   6.839  1.00  0.220          H  
ATOM    738 3HD1 ILE A  45     -23.737  -1.821   7.312  1.00  0.220          H  
ATOM    739  N   ALA A  46     -22.329  -4.411   2.013  1.00  0.150          N  
ATOM    740  CA  ALA A  46     -22.774  -4.350   0.626  1.00  0.170          C  
ATOM    741  C   ALA A  46     -24.234  -4.769   0.504  1.00  0.160          C  
ATOM    742  O   ALA A  46     -24.699  -5.687   1.189  1.00  0.150          O  
ATOM    743  CB  ALA A  46     -21.890  -5.227  -0.240  1.00  0.230          C  
ATOM    744  H   ALA A  46     -22.299  -5.297   2.520  1.00  0.180          H  
ATOM    745  HA  ALA A  46     -22.695  -3.321   0.278  1.00  0.200          H  
ATOM    746 1HB  ALA A  46     -22.217  -5.157  -1.276  1.00  0.280          H  
ATOM    747 2HB  ALA A  46     -20.856  -4.891  -0.159  1.00  0.280          H  
ATOM    748 3HB  ALA A  46     -21.967  -6.260   0.099  1.00  0.280          H  
ATOM    749  N   ALA A  47     -24.949  -4.138  -0.428  1.00  0.170          N  
ATOM    750  CA  ALA A  47     -26.353  -4.480  -0.669  1.00  0.170          C  
ATOM    751  C   ALA A  47     -26.762  -4.201  -2.119  1.00  0.170          C  
ATOM    752  O   ALA A  47     -26.128  -3.407  -2.824  1.00  0.200          O  
ATOM    753  CB  ALA A  47     -27.249  -3.701   0.285  1.00  0.240          C  
ATOM    754  H   ALA A  47     -24.502  -3.379  -0.957  1.00  0.200          H  
ATOM    755  HA  ALA A  47     -26.480  -5.549  -0.485  1.00  0.200          H  
ATOM    756 1HB  ALA A  47     -28.288  -3.982   0.120  1.00  0.290          H  
ATOM    757 2HB  ALA A  47     -26.972  -3.927   1.307  1.00  0.290          H  
ATOM    758 3HB  ALA A  47     -27.133  -2.645   0.110  1.00  0.290          H  
ATOM    759  N   THR A  48     -27.813  -4.894  -2.568  1.00  0.160          N  
ATOM    760  CA  THR A  48     -28.373  -4.715  -3.912  1.00  0.170          C  
ATOM    761  C   THR A  48     -29.889  -4.513  -3.860  1.00  0.170          C  
ATOM    762  O   THR A  48     -30.581  -5.199  -3.113  1.00  0.180          O  
ATOM    763  CB  THR A  48     -28.042  -5.928  -4.821  1.00  0.230          C  
ATOM    764  OG1 THR A  48     -26.622  -6.077  -4.922  1.00  0.230          O  
ATOM    765  CG2 THR A  48     -28.616  -5.729  -6.237  1.00  0.230          C  
ATOM    766  H   THR A  48     -28.260  -5.553  -1.946  1.00  0.190          H  
ATOM    767  HA  THR A  48     -27.932  -3.825  -4.356  1.00  0.200          H  
ATOM    768  HB  THR A  48     -28.458  -6.826  -4.388  1.00  0.280          H  
ATOM    769  HG1 THR A  48     -26.278  -6.355  -4.071  1.00  0.280          H  
ATOM    770 1HG2 THR A  48     -28.359  -6.590  -6.848  1.00  0.280          H  
ATOM    771 2HG2 THR A  48     -29.687  -5.634  -6.207  1.00  0.280          H  
ATOM    772 3HG2 THR A  48     -28.187  -4.827  -6.681  1.00  0.280          H  
ATOM    773  N   TYR A  49     -30.386  -3.553  -4.639  1.00  0.170          N  
ATOM    774  CA  TYR A  49     -31.807  -3.273  -4.774  1.00  0.180          C  
ATOM    775  C   TYR A  49     -32.104  -3.183  -6.278  1.00  0.160          C  
ATOM    776  O   TYR A  49     -32.077  -2.081  -6.832  1.00  0.150          O  
ATOM    777  CB  TYR A  49     -32.133  -1.939  -4.085  1.00  0.250          C  
ATOM    778  CG  TYR A  49     -33.631  -1.606  -3.917  1.00  0.250          C  
ATOM    779  CD1 TYR A  49     -34.646  -2.480  -4.341  1.00  0.250          C  
ATOM    780  CD2 TYR A  49     -33.985  -0.411  -3.308  1.00  0.250          C  
ATOM    781  CE1 TYR A  49     -35.962  -2.145  -4.157  1.00  0.250          C  
ATOM    782  CE2 TYR A  49     -35.314  -0.095  -3.135  1.00  0.250          C  
ATOM    783  CZ  TYR A  49     -36.296  -0.953  -3.557  1.00  0.250          C  
ATOM    784  OH  TYR A  49     -37.626  -0.632  -3.384  1.00  0.250          O  
ATOM    785  H   TYR A  49     -29.725  -3.027  -5.205  1.00  0.200          H  
ATOM    786  HA  TYR A  49     -32.380  -4.066  -4.304  1.00  0.220          H  
ATOM    787 1HB  TYR A  49     -31.660  -1.906  -3.108  1.00  0.300          H  
ATOM    788 2HB  TYR A  49     -31.680  -1.140  -4.659  1.00  0.300          H  
ATOM    789  HD1 TYR A  49     -34.426  -3.422  -4.816  1.00  0.300          H  
ATOM    790  HD2 TYR A  49     -33.212   0.279  -2.965  1.00  0.300          H  
ATOM    791  HE1 TYR A  49     -36.745  -2.826  -4.489  1.00  0.300          H  
ATOM    792  HE2 TYR A  49     -35.590   0.839  -2.658  1.00  0.300          H  
ATOM    793  HH  TYR A  49     -37.704   0.254  -3.017  1.00  0.300          H  
ATOM    794  N   PRO A  50     -32.444  -4.293  -6.950  1.00  0.180          N  
ATOM    795  CA  PRO A  50     -32.584  -4.361  -8.389  1.00  0.160          C  
ATOM    796  C   PRO A  50     -33.554  -3.323  -8.897  1.00  0.160          C  
ATOM    797  O   PRO A  50     -34.668  -3.211  -8.386  1.00  0.200          O  
ATOM    798  CB  PRO A  50     -33.143  -5.775  -8.600  1.00  0.240          C  
ATOM    799  CG  PRO A  50     -32.653  -6.556  -7.405  1.00  0.240          C  
ATOM    800  CD  PRO A  50     -32.722  -5.562  -6.253  1.00  0.240          C  
ATOM    801  HA  PRO A  50     -31.594  -4.243  -8.861  1.00  0.190          H  
ATOM    802 1HB  PRO A  50     -34.245  -5.739  -8.682  1.00  0.290          H  
ATOM    803 2HB  PRO A  50     -32.773  -6.182  -9.553  1.00  0.290          H  
ATOM    804 1HG  PRO A  50     -33.297  -7.434  -7.247  1.00  0.290          H  
ATOM    805 2HG  PRO A  50     -31.637  -6.938  -7.580  1.00  0.290          H  
ATOM    806 1HD  PRO A  50     -33.725  -5.554  -5.800  1.00  0.290          H  
ATOM    807 2HD  PRO A  50     -31.949  -5.803  -5.534  1.00  0.290          H  
ATOM    808  N   GLY A  51     -33.159  -2.627  -9.953  1.00  0.130          N  
ATOM    809  CA  GLY A  51     -33.996  -1.617 -10.578  1.00  0.170          C  
ATOM    810  C   GLY A  51     -34.001  -0.257  -9.870  1.00  0.200          C  
ATOM    811  O   GLY A  51     -34.636   0.680 -10.359  1.00  0.260          O  
ATOM    812  H   GLY A  51     -32.229  -2.786 -10.321  1.00  0.160          H  
ATOM    813 1HA  GLY A  51     -33.673  -1.489 -11.608  1.00  0.200          H  
ATOM    814 2HA  GLY A  51     -35.016  -1.997 -10.616  1.00  0.200          H  
ATOM    815  N   ALA A  52     -33.367  -0.146  -8.702  1.00  0.190          N  
ATOM    816  CA  ALA A  52     -33.398   1.104  -7.952  1.00  0.220          C  
ATOM    817  C   ALA A  52     -32.464   2.171  -8.505  1.00  0.200          C  
ATOM    818  O   ALA A  52     -31.322   1.897  -8.863  1.00  0.210          O  
ATOM    819  CB  ALA A  52     -33.053   0.808  -6.513  1.00  0.300          C  
ATOM    820  H   ALA A  52     -32.878  -0.952  -8.294  1.00  0.230          H  
ATOM    821  HA  ALA A  52     -34.403   1.503  -7.996  1.00  0.260          H  
ATOM    822 1HB  ALA A  52     -33.101   1.688  -5.917  1.00  0.360          H  
ATOM    823 2HB  ALA A  52     -33.758   0.082  -6.146  1.00  0.360          H  
ATOM    824 3HB  ALA A  52     -32.059   0.404  -6.465  1.00  0.360          H  
ATOM    825  N   SER A  53     -32.932   3.420  -8.485  1.00  0.250          N  
ATOM    826  CA  SER A  53     -32.111   4.569  -8.850  1.00  0.260          C  
ATOM    827  C   SER A  53     -31.152   4.874  -7.713  1.00  0.240          C  
ATOM    828  O   SER A  53     -31.360   4.402  -6.593  1.00  0.290          O  
ATOM    829  CB  SER A  53     -32.985   5.780  -9.116  1.00  0.360          C  
ATOM    830  OG  SER A  53     -33.619   6.246  -7.944  1.00  0.360          O  
ATOM    831  H   SER A  53     -33.898   3.589  -8.234  1.00  0.300          H  
ATOM    832  HA  SER A  53     -31.541   4.325  -9.748  1.00  0.310          H  
ATOM    833 1HB  SER A  53     -32.377   6.577  -9.524  1.00  0.430          H  
ATOM    834 2HB  SER A  53     -33.740   5.528  -9.864  1.00  0.430          H  
ATOM    835  HG  SER A  53     -34.144   7.024  -8.244  1.00  0.430          H  
ATOM    836  N   ALA A  54     -30.130   5.706  -7.950  1.00  0.240          N  
ATOM    837  CA  ALA A  54     -29.203   6.015  -6.855  1.00  0.230          C  
ATOM    838  C   ALA A  54     -29.933   6.662  -5.686  1.00  0.210          C  
ATOM    839  O   ALA A  54     -29.630   6.371  -4.528  1.00  0.200          O  
ATOM    840  CB  ALA A  54     -28.081   6.934  -7.326  1.00  0.330          C  
ATOM    841  H   ALA A  54     -29.985   6.101  -8.869  1.00  0.290          H  
ATOM    842  HA  ALA A  54     -28.771   5.075  -6.509  1.00  0.280          H  
ATOM    843 1HB  ALA A  54     -27.396   7.107  -6.500  1.00  0.390          H  
ATOM    844 2HB  ALA A  54     -27.546   6.480  -8.135  1.00  0.390          H  
ATOM    845 3HB  ALA A  54     -28.493   7.887  -7.665  1.00  0.390          H  
ATOM    846  N   GLU A  55     -30.912   7.527  -5.991  1.00  0.220          N  
ATOM    847  CA  GLU A  55     -31.701   8.206  -4.965  1.00  0.220          C  
ATOM    848  C   GLU A  55     -32.555   7.218  -4.187  1.00  0.200          C  
ATOM    849  O   GLU A  55     -32.728   7.368  -2.973  1.00  0.260          O  
ATOM    850  CB  GLU A  55     -32.577   9.296  -5.587  1.00  0.310          C  
ATOM    851  CG  GLU A  55     -31.791  10.500  -6.120  1.00  0.310          C  
ATOM    852  CD  GLU A  55     -32.648  11.555  -6.755  1.00  0.310          C  
ATOM    853  OE1 GLU A  55     -33.835  11.355  -6.845  1.00  0.310          O  
ATOM    854  OE2 GLU A  55     -32.110  12.562  -7.158  1.00  0.310          O  
ATOM    855  H   GLU A  55     -31.104   7.712  -6.965  1.00  0.260          H  
ATOM    856  HA  GLU A  55     -31.024   8.680  -4.259  1.00  0.260          H  
ATOM    857 1HB  GLU A  55     -33.147   8.871  -6.415  1.00  0.370          H  
ATOM    858 2HB  GLU A  55     -33.293   9.654  -4.847  1.00  0.370          H  
ATOM    859 1HG  GLU A  55     -31.258  10.955  -5.287  1.00  0.370          H  
ATOM    860 2HG  GLU A  55     -31.053  10.151  -6.843  1.00  0.370          H  
ATOM    861  N   THR A  56     -33.090   6.217  -4.889  1.00  0.180          N  
ATOM    862  CA  THR A  56     -33.918   5.197  -4.267  1.00  0.220          C  
ATOM    863  C   THR A  56     -33.068   4.435  -3.273  1.00  0.190          C  
ATOM    864  O   THR A  56     -33.475   4.215  -2.130  1.00  0.210          O  
ATOM    865  CB  THR A  56     -34.497   4.220  -5.309  1.00  0.290          C  
ATOM    866  OG1 THR A  56     -35.313   4.922  -6.243  1.00  0.290          O  
ATOM    867  CG2 THR A  56     -35.344   3.144  -4.620  1.00  0.290          C  
ATOM    868  H   THR A  56     -32.935   6.192  -5.893  1.00  0.220          H  
ATOM    869  HA  THR A  56     -34.726   5.674  -3.730  1.00  0.260          H  
ATOM    870  HB  THR A  56     -33.690   3.771  -5.836  1.00  0.350          H  
ATOM    871  HG1 THR A  56     -34.758   5.480  -6.801  1.00  0.350          H  
ATOM    872 1HG2 THR A  56     -35.742   2.458  -5.369  1.00  0.350          H  
ATOM    873 2HG2 THR A  56     -34.729   2.596  -3.920  1.00  0.350          H  
ATOM    874 3HG2 THR A  56     -36.164   3.615  -4.089  1.00  0.350          H  
ATOM    875  N   VAL A  57     -31.872   4.050  -3.694  1.00  0.210          N  
ATOM    876  CA  VAL A  57     -30.983   3.320  -2.822  1.00  0.240          C  
ATOM    877  C   VAL A  57     -30.577   4.184  -1.632  1.00  0.210          C  
ATOM    878  O   VAL A  57     -30.625   3.734  -0.482  1.00  0.240          O  
ATOM    879  CB  VAL A  57     -29.734   2.858  -3.593  1.00  0.320          C  
ATOM    880  CG1 VAL A  57     -28.723   2.272  -2.654  1.00  0.320          C  
ATOM    881  CG2 VAL A  57     -30.125   1.819  -4.625  1.00  0.320          C  
ATOM    882  H   VAL A  57     -31.596   4.262  -4.659  1.00  0.250          H  
ATOM    883  HA  VAL A  57     -31.508   2.438  -2.454  1.00  0.290          H  
ATOM    884  HB  VAL A  57     -29.287   3.714  -4.092  1.00  0.390          H  
ATOM    885 1HG1 VAL A  57     -27.860   1.968  -3.235  1.00  0.390          H  
ATOM    886 2HG1 VAL A  57     -28.401   2.999  -1.908  1.00  0.390          H  
ATOM    887 3HG1 VAL A  57     -29.154   1.408  -2.153  1.00  0.390          H  
ATOM    888 1HG2 VAL A  57     -29.236   1.502  -5.178  1.00  0.390          H  
ATOM    889 2HG2 VAL A  57     -30.570   0.961  -4.128  1.00  0.390          H  
ATOM    890 3HG2 VAL A  57     -30.836   2.249  -5.316  1.00  0.390          H  
ATOM    891  N   GLU A  58     -30.202   5.443  -1.868  1.00  0.180          N  
ATOM    892  CA  GLU A  58     -29.801   6.272  -0.747  1.00  0.180          C  
ATOM    893  C   GLU A  58     -30.900   6.422   0.310  1.00  0.190          C  
ATOM    894  O   GLU A  58     -30.650   6.267   1.515  1.00  0.180          O  
ATOM    895  CB  GLU A  58     -29.354   7.651  -1.213  1.00  0.250          C  
ATOM    896  CG  GLU A  58     -28.851   8.534  -0.082  1.00  0.250          C  
ATOM    897  CD  GLU A  58     -28.368   9.850  -0.543  1.00  0.250          C  
ATOM    898  OE1 GLU A  58     -29.097  10.540  -1.200  1.00  0.250          O  
ATOM    899  OE2 GLU A  58     -27.254  10.176  -0.232  1.00  0.250          O  
ATOM    900  H   GLU A  58     -30.154   5.809  -2.825  1.00  0.220          H  
ATOM    901  HA  GLU A  58     -28.956   5.798  -0.293  1.00  0.220          H  
ATOM    902 1HB  GLU A  58     -28.556   7.545  -1.946  1.00  0.300          H  
ATOM    903 2HB  GLU A  58     -30.187   8.159  -1.707  1.00  0.300          H  
ATOM    904 1HG  GLU A  58     -29.657   8.698   0.629  1.00  0.300          H  
ATOM    905 2HG  GLU A  58     -28.051   8.010   0.437  1.00  0.300          H  
ATOM    906  N   ASN A  59     -32.137   6.684  -0.122  1.00  0.230          N  
ATOM    907  CA  ASN A  59     -33.212   6.889   0.839  1.00  0.270          C  
ATOM    908  C   ASN A  59     -33.902   5.605   1.337  1.00  0.290          C  
ATOM    909  O   ASN A  59     -34.629   5.662   2.325  1.00  0.430          O  
ATOM    910  CB  ASN A  59     -34.229   7.857   0.263  1.00  0.360          C  
ATOM    911  CG  ASN A  59     -33.778   9.287   0.211  1.00  0.360          C  
ATOM    912  OD1 ASN A  59     -33.264   9.836   1.190  1.00  0.360          O  
ATOM    913  ND2 ASN A  59     -33.958   9.915  -0.932  1.00  0.360          N  
ATOM    914  H   ASN A  59     -32.320   6.798  -1.126  1.00  0.280          H  
ATOM    915  HA  ASN A  59     -32.775   7.362   1.719  1.00  0.320          H  
ATOM    916 1HB  ASN A  59     -34.428   7.565  -0.755  1.00  0.430          H  
ATOM    917 2HB  ASN A  59     -35.154   7.803   0.829  1.00  0.430          H  
ATOM    918 1HD2 ASN A  59     -33.670  10.871  -1.028  1.00  0.430          H  
ATOM    919 2HD2 ASN A  59     -34.372   9.445  -1.720  1.00  0.430          H  
ATOM    920  N   THR A  60     -33.670   4.437   0.714  1.00  0.270          N  
ATOM    921  CA  THR A  60     -34.298   3.210   1.224  1.00  0.300          C  
ATOM    922  C   THR A  60     -33.309   2.227   1.848  1.00  0.270          C  
ATOM    923  O   THR A  60     -33.718   1.381   2.644  1.00  0.300          O  
ATOM    924  CB  THR A  60     -35.028   2.398   0.126  1.00  0.410          C  
ATOM    925  OG1 THR A  60     -34.093   1.988  -0.868  1.00  0.410          O  
ATOM    926  CG2 THR A  60     -36.116   3.143  -0.533  1.00  0.410          C  
ATOM    927  H   THR A  60     -33.131   4.390  -0.151  1.00  0.320          H  
ATOM    928  HA  THR A  60     -35.021   3.483   1.990  1.00  0.360          H  
ATOM    929  HB  THR A  60     -35.450   1.517   0.592  1.00  0.490          H  
ATOM    930  HG1 THR A  60     -33.768   2.781  -1.335  1.00  0.490          H  
ATOM    931 1HG2 THR A  60     -36.593   2.514  -1.279  1.00  0.490          H  
ATOM    932 2HG2 THR A  60     -36.851   3.460   0.204  1.00  0.490          H  
ATOM    933 3HG2 THR A  60     -35.676   3.987  -1.008  1.00  0.490          H  
ATOM    934  N   VAL A  61     -32.019   2.319   1.501  1.00  0.250          N  
ATOM    935  CA  VAL A  61     -31.026   1.383   2.007  1.00  0.220          C  
ATOM    936  C   VAL A  61     -29.887   2.064   2.763  1.00  0.210          C  
ATOM    937  O   VAL A  61     -29.636   1.755   3.934  1.00  0.220          O  
ATOM    938  CB  VAL A  61     -30.436   0.540   0.836  1.00  0.320          C  
ATOM    939  CG1 VAL A  61     -29.341  -0.429   1.334  1.00  0.320          C  
ATOM    940  CG2 VAL A  61     -31.544  -0.244   0.159  1.00  0.320          C  
ATOM    941  H   VAL A  61     -31.717   3.016   0.827  1.00  0.300          H  
ATOM    942  HA  VAL A  61     -31.525   0.716   2.693  1.00  0.260          H  
ATOM    943  HB  VAL A  61     -29.977   1.213   0.116  1.00  0.380          H  
ATOM    944 1HG1 VAL A  61     -28.951  -0.985   0.484  1.00  0.380          H  
ATOM    945 2HG1 VAL A  61     -28.528   0.124   1.797  1.00  0.380          H  
ATOM    946 3HG1 VAL A  61     -29.760  -1.125   2.057  1.00  0.380          H  
ATOM    947 1HG2 VAL A  61     -31.130  -0.820  -0.669  1.00  0.380          H  
ATOM    948 2HG2 VAL A  61     -32.000  -0.915   0.881  1.00  0.380          H  
ATOM    949 3HG2 VAL A  61     -32.293   0.432  -0.222  1.00  0.380          H  
ATOM    950  N   THR A  62     -29.165   2.962   2.085  1.00  0.210          N  
ATOM    951  CA  THR A  62     -27.943   3.523   2.664  1.00  0.210          C  
ATOM    952  C   THR A  62     -28.206   4.317   3.934  1.00  0.220          C  
ATOM    953  O   THR A  62     -27.583   4.044   4.957  1.00  0.260          O  
ATOM    954  CB  THR A  62     -27.181   4.403   1.648  1.00  0.290          C  
ATOM    955  OG1 THR A  62     -26.787   3.600   0.512  1.00  0.290          O  
ATOM    956  CG2 THR A  62     -25.926   5.000   2.278  1.00  0.290          C  
ATOM    957  H   THR A  62     -29.458   3.220   1.140  1.00  0.250          H  
ATOM    958  HA  THR A  62     -27.292   2.692   2.923  1.00  0.250          H  
ATOM    959  HB  THR A  62     -27.805   5.198   1.339  1.00  0.350          H  
ATOM    960  HG1 THR A  62     -26.541   4.174  -0.241  1.00  0.350          H  
ATOM    961 1HG2 THR A  62     -25.411   5.614   1.538  1.00  0.350          H  
ATOM    962 2HG2 THR A  62     -26.190   5.621   3.130  1.00  0.350          H  
ATOM    963 3HG2 THR A  62     -25.265   4.205   2.606  1.00  0.350          H  
ATOM    964  N   GLN A  63     -29.155   5.261   3.921  1.00  0.220          N  
ATOM    965  CA  GLN A  63     -29.406   6.010   5.153  1.00  0.270          C  
ATOM    966  C   GLN A  63     -29.938   5.141   6.267  1.00  0.290          C  
ATOM    967  O   GLN A  63     -29.629   5.359   7.434  1.00  0.330          O  
ATOM    968  CB  GLN A  63     -30.391   7.133   4.979  1.00  0.360          C  
ATOM    969  CG  GLN A  63     -29.917   8.293   4.213  1.00  0.360          C  
ATOM    970  CD  GLN A  63     -31.008   9.241   4.183  1.00  0.360          C  
ATOM    971  OE1 GLN A  63     -31.555   9.509   5.281  1.00  0.360          O  
ATOM    972  NE2 GLN A  63     -31.376   9.717   3.013  1.00  0.360          N  
ATOM    973  H   GLN A  63     -29.662   5.476   3.056  1.00  0.260          H  
ATOM    974  HA  GLN A  63     -28.460   6.440   5.482  1.00  0.320          H  
ATOM    975 1HB  GLN A  63     -31.281   6.753   4.466  1.00  0.430          H  
ATOM    976 2HB  GLN A  63     -30.709   7.475   5.965  1.00  0.430          H  
ATOM    977 1HG  GLN A  63     -29.072   8.750   4.720  1.00  0.430          H  
ATOM    978 2HG  GLN A  63     -29.650   7.998   3.197  1.00  0.430          H  
ATOM    979 1HE2 GLN A  63     -32.153  10.350   2.927  1.00  0.430          H  
ATOM    980 2HE2 GLN A  63     -30.897   9.436   2.181  1.00  0.430          H  
ATOM    981  N   ILE A  64     -30.739   4.144   5.921  1.00  0.260          N  
ATOM    982  CA  ILE A  64     -31.328   3.291   6.935  1.00  0.290          C  
ATOM    983  C   ILE A  64     -30.210   2.615   7.706  1.00  0.300          C  
ATOM    984  O   ILE A  64     -30.235   2.561   8.940  1.00  0.340          O  
ATOM    985  CB  ILE A  64     -32.221   2.207   6.277  1.00  0.390          C  
ATOM    986  CG1 ILE A  64     -33.433   2.842   5.533  1.00  0.390          C  
ATOM    987  CG2 ILE A  64     -32.680   1.175   7.285  1.00  0.390          C  
ATOM    988  CD1 ILE A  64     -34.394   3.655   6.371  1.00  0.390          C  
ATOM    989  H   ILE A  64     -30.958   4.013   4.943  1.00  0.310          H  
ATOM    990  HA  ILE A  64     -31.900   3.898   7.634  1.00  0.350          H  
ATOM    991  HB  ILE A  64     -31.635   1.691   5.521  1.00  0.470          H  
ATOM    992 1HG1 ILE A  64     -33.061   3.480   4.734  1.00  0.470          H  
ATOM    993 2HG1 ILE A  64     -34.009   2.027   5.084  1.00  0.470          H  
ATOM    994 1HG2 ILE A  64     -33.271   0.418   6.770  1.00  0.470          H  
ATOM    995 2HG2 ILE A  64     -31.843   0.701   7.747  1.00  0.470          H  
ATOM    996 3HG2 ILE A  64     -33.274   1.648   8.046  1.00  0.470          H  
ATOM    997 1HD1 ILE A  64     -35.195   4.003   5.721  1.00  0.470          H  
ATOM    998 2HD1 ILE A  64     -34.833   3.046   7.157  1.00  0.470          H  
ATOM    999 3HD1 ILE A  64     -33.894   4.511   6.815  1.00  0.470          H  
ATOM   1000  N   ILE A  65     -29.224   2.114   6.968  1.00  0.260          N  
ATOM   1001  CA  ILE A  65     -28.086   1.469   7.575  1.00  0.260          C  
ATOM   1002  C   ILE A  65     -27.182   2.466   8.290  1.00  0.260          C  
ATOM   1003  O   ILE A  65     -26.802   2.224   9.430  1.00  0.270          O  
ATOM   1004  CB  ILE A  65     -27.287   0.670   6.539  1.00  0.360          C  
ATOM   1005  CG1 ILE A  65     -28.164  -0.492   6.014  1.00  0.360          C  
ATOM   1006  CG2 ILE A  65     -26.001   0.121   7.207  1.00  0.360          C  
ATOM   1007  CD1 ILE A  65     -27.615  -1.195   4.776  1.00  0.360          C  
ATOM   1008  H   ILE A  65     -29.302   2.155   5.945  1.00  0.310          H  
ATOM   1009  HA  ILE A  65     -28.444   0.776   8.319  1.00  0.310          H  
ATOM   1010  HB  ILE A  65     -27.049   1.311   5.693  1.00  0.440          H  
ATOM   1011 1HG1 ILE A  65     -28.298  -1.213   6.801  1.00  0.440          H  
ATOM   1012 2HG1 ILE A  65     -29.137  -0.088   5.760  1.00  0.440          H  
ATOM   1013 1HG2 ILE A  65     -25.437  -0.454   6.498  1.00  0.440          H  
ATOM   1014 2HG2 ILE A  65     -25.372   0.931   7.570  1.00  0.440          H  
ATOM   1015 3HG2 ILE A  65     -26.285  -0.510   8.039  1.00  0.440          H  
ATOM   1016 1HD1 ILE A  65     -28.303  -1.978   4.467  1.00  0.440          H  
ATOM   1017 2HD1 ILE A  65     -27.513  -0.467   3.972  1.00  0.440          H  
ATOM   1018 3HD1 ILE A  65     -26.655  -1.636   4.982  1.00  0.440          H  
ATOM   1019  N   GLU A  66     -26.829   3.590   7.652  1.00  0.260          N  
ATOM   1020  CA  GLU A  66     -25.913   4.542   8.282  1.00  0.260          C  
ATOM   1021  C   GLU A  66     -26.440   5.064   9.607  1.00  0.280          C  
ATOM   1022  O   GLU A  66     -25.658   5.226  10.540  1.00  0.280          O  
ATOM   1023  CB  GLU A  66     -25.611   5.736   7.381  1.00  0.360          C  
ATOM   1024  CG  GLU A  66     -24.731   5.462   6.189  1.00  0.360          C  
ATOM   1025  CD  GLU A  66     -24.588   6.679   5.361  1.00  0.360          C  
ATOM   1026  OE1 GLU A  66     -25.163   7.690   5.714  1.00  0.360          O  
ATOM   1027  OE2 GLU A  66     -23.925   6.618   4.373  1.00  0.360          O  
ATOM   1028  H   GLU A  66     -27.173   3.767   6.707  1.00  0.310          H  
ATOM   1029  HA  GLU A  66     -24.973   4.025   8.470  1.00  0.310          H  
ATOM   1030 1HB  GLU A  66     -26.554   6.137   7.007  1.00  0.440          H  
ATOM   1031 2HB  GLU A  66     -25.139   6.521   7.972  1.00  0.440          H  
ATOM   1032 1HG  GLU A  66     -23.747   5.135   6.529  1.00  0.440          H  
ATOM   1033 2HG  GLU A  66     -25.165   4.663   5.593  1.00  0.440          H  
ATOM   1034  N   GLN A  67     -27.751   5.274   9.721  1.00  0.280          N  
ATOM   1035  CA  GLN A  67     -28.372   5.771  10.946  1.00  0.300          C  
ATOM   1036  C   GLN A  67     -28.183   4.831  12.140  1.00  0.280          C  
ATOM   1037  O   GLN A  67     -28.358   5.248  13.287  1.00  0.270          O  
ATOM   1038  CB  GLN A  67     -29.867   6.012  10.717  1.00  0.410          C  
ATOM   1039  CG  GLN A  67     -30.193   7.211   9.826  1.00  0.410          C  
ATOM   1040  CD  GLN A  67     -31.685   7.303   9.504  1.00  0.410          C  
ATOM   1041  OE1 GLN A  67     -32.414   6.302   9.558  1.00  0.410          O  
ATOM   1042  NE2 GLN A  67     -32.141   8.507   9.201  1.00  0.410          N  
ATOM   1043  H   GLN A  67     -28.348   5.141   8.898  1.00  0.340          H  
ATOM   1044  HA  GLN A  67     -27.904   6.725  11.194  1.00  0.360          H  
ATOM   1045 1HB  GLN A  67     -30.295   5.123  10.239  1.00  0.490          H  
ATOM   1046 2HB  GLN A  67     -30.368   6.145  11.673  1.00  0.490          H  
ATOM   1047 1HG  GLN A  67     -29.925   8.110  10.383  1.00  0.490          H  
ATOM   1048 2HG  GLN A  67     -29.621   7.185   8.914  1.00  0.490          H  
ATOM   1049 1HE2 GLN A  67     -33.147   8.650   9.026  1.00  0.490          H  
ATOM   1050 2HE2 GLN A  67     -31.517   9.283   9.187  1.00  0.490          H  
ATOM   1051  N   GLN A  68     -27.903   3.549  11.883  1.00  0.280          N  
ATOM   1052  CA  GLN A  68     -27.702   2.571  12.940  1.00  0.270          C  
ATOM   1053  C   GLN A  68     -26.215   2.320  13.195  1.00  0.250          C  
ATOM   1054  O   GLN A  68     -25.851   1.609  14.132  1.00  0.250          O  
ATOM   1055  CB  GLN A  68     -28.402   1.250  12.585  1.00  0.380          C  
ATOM   1056  CG  GLN A  68     -29.924   1.370  12.436  1.00  0.380          C  
ATOM   1057  CD  GLN A  68     -30.604   1.787  13.717  1.00  0.380          C  
ATOM   1058  OE1 GLN A  68     -30.507   1.112  14.760  1.00  0.380          O  
ATOM   1059  NE2 GLN A  68     -31.308   2.905  13.661  1.00  0.380          N  
ATOM   1060  H   GLN A  68     -27.736   3.244  10.920  1.00  0.340          H  
ATOM   1061  HA  GLN A  68     -28.133   2.960  13.861  1.00  0.320          H  
ATOM   1062 1HB  GLN A  68     -28.001   0.883  11.636  1.00  0.460          H  
ATOM   1063 2HB  GLN A  68     -28.186   0.494  13.343  1.00  0.460          H  
ATOM   1064 1HG  GLN A  68     -30.149   2.105  11.661  1.00  0.460          H  
ATOM   1065 2HG  GLN A  68     -30.324   0.406  12.161  1.00  0.460          H  
ATOM   1066 1HE2 GLN A  68     -31.785   3.242  14.474  1.00  0.460          H  
ATOM   1067 2HE2 GLN A  68     -31.370   3.414  12.799  1.00  0.460          H  
ATOM   1068  N   MET A  69     -25.331   2.897  12.376  1.00  0.240          N  
ATOM   1069  CA  MET A  69     -23.907   2.606  12.504  1.00  0.230          C  
ATOM   1070  C   MET A  69     -23.250   3.438  13.560  1.00  0.240          C  
ATOM   1071  O   MET A  69     -22.494   4.359  13.268  1.00  0.280          O  
ATOM   1072  CB  MET A  69     -23.160   2.774  11.179  1.00  0.330          C  
ATOM   1073  CG  MET A  69     -23.492   1.773  10.083  1.00  0.330          C  
ATOM   1074  SD  MET A  69     -23.047   0.103  10.506  1.00  0.330          S  
ATOM   1075  CE  MET A  69     -24.610  -0.629  10.941  1.00  0.330          C  
ATOM   1076  H   MET A  69     -25.635   3.576  11.677  1.00  0.290          H  
ATOM   1077  HA  MET A  69     -23.800   1.573  12.822  1.00  0.280          H  
ATOM   1078 1HB  MET A  69     -23.394   3.756  10.776  1.00  0.390          H  
ATOM   1079 2HB  MET A  69     -22.089   2.741  11.359  1.00  0.390          H  
ATOM   1080 1HG  MET A  69     -24.543   1.798   9.907  1.00  0.390          H  
ATOM   1081 2HG  MET A  69     -22.986   2.044   9.160  1.00  0.390          H  
ATOM   1082 1HE  MET A  69     -24.443  -1.661  11.208  1.00  0.390          H  
ATOM   1083 2HE  MET A  69     -25.056  -0.104  11.778  1.00  0.390          H  
ATOM   1084 3HE  MET A  69     -25.283  -0.579  10.099  1.00  0.390          H  
ATOM   1085  N   ASN A  70     -23.504   3.074  14.787  1.00  0.250          N  
ATOM   1086  CA  ASN A  70     -22.979   3.808  15.906  1.00  0.250          C  
ATOM   1087  C   ASN A  70     -22.719   2.839  17.043  1.00  0.230          C  
ATOM   1088  O   ASN A  70     -22.998   1.655  16.901  1.00  0.260          O  
ATOM   1089  CB  ASN A  70     -23.953   4.904  16.238  1.00  0.350          C  
ATOM   1090  CG  ASN A  70     -25.310   4.392  16.633  1.00  0.350          C  
ATOM   1091  OD1 ASN A  70     -25.441   3.605  17.578  1.00  0.350          O  
ATOM   1092  ND2 ASN A  70     -26.328   4.825  15.924  1.00  0.350          N  
ATOM   1093  H   ASN A  70     -24.157   2.294  14.905  1.00  0.300          H  
ATOM   1094  HA  ASN A  70     -22.024   4.248  15.625  1.00  0.300          H  
ATOM   1095 1HB  ASN A  70     -23.555   5.467  17.016  1.00  0.420          H  
ATOM   1096 2HB  ASN A  70     -24.060   5.570  15.379  1.00  0.420          H  
ATOM   1097 1HD2 ASN A  70     -27.260   4.518  16.133  1.00  0.420          H  
ATOM   1098 2HD2 ASN A  70     -26.173   5.461  15.164  1.00  0.420          H  
ATOM   1099  N   GLY A  71     -22.110   3.289  18.141  1.00  0.180          N  
ATOM   1100  CA  GLY A  71     -21.789   2.358  19.211  1.00  0.180          C  
ATOM   1101  C   GLY A  71     -20.681   1.420  18.715  1.00  0.160          C  
ATOM   1102  O   GLY A  71     -20.614   0.256  19.116  1.00  0.190          O  
ATOM   1103  H   GLY A  71     -21.882   4.268  18.278  1.00  0.220          H  
ATOM   1104 1HA  GLY A  71     -21.452   2.911  20.092  1.00  0.220          H  
ATOM   1105 2HA  GLY A  71     -22.673   1.790  19.494  1.00  0.220          H  
ATOM   1106  N   LEU A  72     -19.861   1.912  17.774  1.00  0.150          N  
ATOM   1107  CA  LEU A  72     -18.821   1.115  17.147  1.00  0.160          C  
ATOM   1108  C   LEU A  72     -17.430   1.529  17.633  1.00  0.160          C  
ATOM   1109  O   LEU A  72     -16.916   2.599  17.286  1.00  0.250          O  
ATOM   1110  CB  LEU A  72     -18.932   1.263  15.606  1.00  0.220          C  
ATOM   1111  CG  LEU A  72     -20.341   0.886  14.940  1.00  0.220          C  
ATOM   1112  CD1 LEU A  72     -20.321   1.183  13.484  1.00  0.220          C  
ATOM   1113  CD2 LEU A  72     -20.663  -0.555  15.120  1.00  0.220          C  
ATOM   1114  H   LEU A  72     -19.938   2.888  17.541  1.00  0.180          H  
ATOM   1115  HA  LEU A  72     -18.978   0.078  17.419  1.00  0.190          H  
ATOM   1116 1HB  LEU A  72     -18.716   2.297  15.348  1.00  0.260          H  
ATOM   1117 2HB  LEU A  72     -18.179   0.633  15.150  1.00  0.260          H  
ATOM   1118  HG  LEU A  72     -21.101   1.465  15.385  1.00  0.260          H  
ATOM   1119 1HD1 LEU A  72     -21.285   0.924  13.052  1.00  0.260          H  
ATOM   1120 2HD1 LEU A  72     -20.137   2.229  13.330  1.00  0.260          H  
ATOM   1121 3HD1 LEU A  72     -19.546   0.598  13.021  1.00  0.260          H  
ATOM   1122 1HD2 LEU A  72     -21.628  -0.772  14.663  1.00  0.260          H  
ATOM   1123 2HD2 LEU A  72     -19.913  -1.138  14.641  1.00  0.260          H  
ATOM   1124 3HD2 LEU A  72     -20.714  -0.801  16.180  1.00  0.260          H  
ATOM   1125  N   ASP A  73     -16.828   0.691  18.464  1.00  0.170          N  
ATOM   1126  CA  ASP A  73     -15.542   1.008  19.052  1.00  0.210          C  
ATOM   1127  C   ASP A  73     -14.427   1.029  18.060  1.00  0.260          C  
ATOM   1128  O   ASP A  73     -14.282   0.138  17.222  1.00  0.350          O  
ATOM   1129  CB  ASP A  73     -15.213   0.072  20.198  1.00  0.280          C  
ATOM   1130  CG  ASP A  73     -15.953   0.470  21.409  1.00  0.280          C  
ATOM   1131  OD1 ASP A  73     -16.114   1.666  21.570  1.00  0.280          O  
ATOM   1132  OD2 ASP A  73     -16.373  -0.376  22.159  1.00  0.280          O  
ATOM   1133  H   ASP A  73     -17.274  -0.203  18.676  1.00  0.200          H  
ATOM   1134  HA  ASP A  73     -15.612   2.010  19.466  1.00  0.250          H  
ATOM   1135 1HB  ASP A  73     -15.485  -0.952  19.924  1.00  0.330          H  
ATOM   1136 2HB  ASP A  73     -14.142   0.095  20.400  1.00  0.330          H  
ATOM   1137  N   GLY A  74     -13.634   2.075  18.162  1.00  0.230          N  
ATOM   1138  CA  GLY A  74     -12.496   2.282  17.305  1.00  0.230          C  
ATOM   1139  C   GLY A  74     -12.900   2.901  15.975  1.00  0.220          C  
ATOM   1140  O   GLY A  74     -12.064   3.078  15.096  1.00  0.250          O  
ATOM   1141  H   GLY A  74     -13.841   2.755  18.878  1.00  0.280          H  
ATOM   1142 1HA  GLY A  74     -11.775   2.931  17.806  1.00  0.280          H  
ATOM   1143 2HA  GLY A  74     -12.006   1.331  17.136  1.00  0.280          H  
ATOM   1144  N   LEU A  75     -14.188   3.191  15.758  1.00  0.240          N  
ATOM   1145  CA  LEU A  75     -14.539   3.755  14.458  1.00  0.220          C  
ATOM   1146  C   LEU A  75     -13.956   5.142  14.313  1.00  0.240          C  
ATOM   1147  O   LEU A  75     -14.098   5.977  15.207  1.00  0.310          O  
ATOM   1148  CB  LEU A  75     -16.064   3.845  14.257  1.00  0.320          C  
ATOM   1149  CG  LEU A  75     -16.564   4.380  12.835  1.00  0.320          C  
ATOM   1150  CD1 LEU A  75     -16.205   3.368  11.745  1.00  0.320          C  
ATOM   1151  CD2 LEU A  75     -18.076   4.622  12.874  1.00  0.320          C  
ATOM   1152  H   LEU A  75     -14.921   3.027  16.459  1.00  0.290          H  
ATOM   1153  HA  LEU A  75     -14.114   3.125  13.684  1.00  0.260          H  
ATOM   1154 1HB  LEU A  75     -16.479   2.853  14.404  1.00  0.380          H  
ATOM   1155 2HB  LEU A  75     -16.477   4.498  15.033  1.00  0.380          H  
ATOM   1156  HG  LEU A  75     -16.068   5.322  12.599  1.00  0.380          H  
ATOM   1157 1HD1 LEU A  75     -16.547   3.733  10.775  1.00  0.380          H  
ATOM   1158 2HD1 LEU A  75     -15.139   3.208  11.696  1.00  0.380          H  
ATOM   1159 3HD1 LEU A  75     -16.693   2.429  11.973  1.00  0.380          H  
ATOM   1160 1HD2 LEU A  75     -18.419   4.994  11.907  1.00  0.380          H  
ATOM   1161 2HD2 LEU A  75     -18.569   3.702  13.100  1.00  0.380          H  
ATOM   1162 3HD2 LEU A  75     -18.304   5.357  13.649  1.00  0.380          H  
ATOM   1163  N   ARG A  76     -13.319   5.421  13.187  1.00  0.250          N  
ATOM   1164  CA  ARG A  76     -12.835   6.766  12.991  1.00  0.350          C  
ATOM   1165  C   ARG A  76     -13.706   7.467  11.964  1.00  0.280          C  
ATOM   1166  O   ARG A  76     -14.144   8.596  12.185  1.00  0.350          O  
ATOM   1167  CB  ARG A  76     -11.409   6.762  12.496  1.00  0.450          C  
ATOM   1168  CG  ARG A  76     -10.411   6.236  13.445  1.00  0.450          C  
ATOM   1169  CD  ARG A  76      -9.052   6.319  12.884  1.00  0.450          C  
ATOM   1170  NE  ARG A  76      -8.599   7.699  12.759  1.00  0.450          N  
ATOM   1171  CZ  ARG A  76      -7.455   8.078  12.162  1.00  0.450          C  
ATOM   1172  NH1 ARG A  76      -6.661   7.169  11.619  1.00  0.450          N  
ATOM   1173  NH2 ARG A  76      -7.133   9.358  12.134  1.00  0.450          N  
ATOM   1174  H   ARG A  76     -13.167   4.713  12.471  1.00  0.300          H  
ATOM   1175  HA  ARG A  76     -12.886   7.314  13.929  1.00  0.420          H  
ATOM   1176 1HB  ARG A  76     -11.337   6.185  11.574  1.00  0.540          H  
ATOM   1177 2HB  ARG A  76     -11.118   7.773  12.285  1.00  0.540          H  
ATOM   1178 1HG  ARG A  76     -10.447   6.800  14.376  1.00  0.540          H  
ATOM   1179 2HG  ARG A  76     -10.640   5.188  13.644  1.00  0.540          H  
ATOM   1180 1HD  ARG A  76      -8.361   5.798  13.526  1.00  0.540          H  
ATOM   1181 2HD  ARG A  76      -9.050   5.858  11.895  1.00  0.540          H  
ATOM   1182  HE  ARG A  76      -9.175   8.423  13.170  1.00  0.540          H  
ATOM   1183 1HH1 ARG A  76      -6.916   6.191  11.646  1.00  0.540          H  
ATOM   1184 2HH1 ARG A  76      -5.783   7.439  11.174  1.00  0.540          H  
ATOM   1185 1HH2 ARG A  76      -7.745  10.049  12.560  1.00  0.540          H  
ATOM   1186 2HH2 ARG A  76      -6.272   9.658  11.694  1.00  0.540          H  
ATOM   1187  N   TYR A  77     -13.944   6.792  10.835  1.00  0.230          N  
ATOM   1188  CA  TYR A  77     -14.717   7.386   9.743  1.00  0.260          C  
ATOM   1189  C   TYR A  77     -15.656   6.410   9.043  1.00  0.240          C  
ATOM   1190  O   TYR A  77     -15.403   5.204   9.000  1.00  0.230          O  
ATOM   1191  CB  TYR A  77     -13.767   8.048   8.728  1.00  0.350          C  
ATOM   1192  CG  TYR A  77     -12.954   9.199   9.333  1.00  0.350          C  
ATOM   1193  CD1 TYR A  77     -11.719   8.997   9.888  1.00  0.350          C  
ATOM   1194  CD2 TYR A  77     -13.491  10.448   9.347  1.00  0.350          C  
ATOM   1195  CE1 TYR A  77     -11.043  10.057  10.468  1.00  0.350          C  
ATOM   1196  CE2 TYR A  77     -12.818  11.512   9.905  1.00  0.350          C  
ATOM   1197  CZ  TYR A  77     -11.591  11.312  10.469  1.00  0.350          C  
ATOM   1198  OH  TYR A  77     -10.902  12.363  11.048  1.00  0.350          O  
ATOM   1199  H   TYR A  77     -13.572   5.845  10.751  1.00  0.280          H  
ATOM   1200  HA  TYR A  77     -15.345   8.172  10.166  1.00  0.310          H  
ATOM   1201 1HB  TYR A  77     -13.074   7.309   8.335  1.00  0.420          H  
ATOM   1202 2HB  TYR A  77     -14.345   8.438   7.889  1.00  0.420          H  
ATOM   1203  HD1 TYR A  77     -11.280   8.003   9.886  1.00  0.420          H  
ATOM   1204  HD2 TYR A  77     -14.456  10.584   8.909  1.00  0.420          H  
ATOM   1205  HE1 TYR A  77     -10.076   9.897  10.926  1.00  0.420          H  
ATOM   1206  HE2 TYR A  77     -13.269  12.507   9.903  1.00  0.420          H  
ATOM   1207  HH  TYR A  77     -11.484  13.126  11.131  1.00  0.420          H  
ATOM   1208  N   ILE A  78     -16.726   6.943   8.464  1.00  0.250          N  
ATOM   1209  CA  ILE A  78     -17.643   6.134   7.649  1.00  0.250          C  
ATOM   1210  C   ILE A  78     -17.903   6.790   6.289  1.00  0.210          C  
ATOM   1211  O   ILE A  78     -18.142   7.996   6.207  1.00  0.230          O  
ATOM   1212  CB  ILE A  78     -18.962   5.842   8.422  1.00  0.350          C  
ATOM   1213  CG1 ILE A  78     -19.913   4.915   7.592  1.00  0.350          C  
ATOM   1214  CG2 ILE A  78     -19.636   7.108   8.791  1.00  0.350          C  
ATOM   1215  CD1 ILE A  78     -21.065   4.318   8.403  1.00  0.350          C  
ATOM   1216  H   ILE A  78     -16.879   7.954   8.575  1.00  0.300          H  
ATOM   1217  HA  ILE A  78     -17.169   5.175   7.457  1.00  0.300          H  
ATOM   1218  HB  ILE A  78     -18.710   5.298   9.332  1.00  0.420          H  
ATOM   1219 1HG1 ILE A  78     -20.342   5.484   6.765  1.00  0.420          H  
ATOM   1220 2HG1 ILE A  78     -19.325   4.099   7.174  1.00  0.420          H  
ATOM   1221 1HG2 ILE A  78     -20.518   6.927   9.346  1.00  0.420          H  
ATOM   1222 2HG2 ILE A  78     -18.955   7.701   9.396  1.00  0.420          H  
ATOM   1223 3HG2 ILE A  78     -19.901   7.638   7.890  1.00  0.420          H  
ATOM   1224 1HD1 ILE A  78     -21.667   3.693   7.775  1.00  0.420          H  
ATOM   1225 2HD1 ILE A  78     -20.664   3.728   9.219  1.00  0.420          H  
ATOM   1226 3HD1 ILE A  78     -21.690   5.101   8.799  1.00  0.420          H  
ATOM   1227  N   SER A  79     -17.912   6.000   5.223  1.00  0.200          N  
ATOM   1228  CA  SER A  79     -18.194   6.550   3.897  1.00  0.180          C  
ATOM   1229  C   SER A  79     -19.093   5.623   3.107  1.00  0.200          C  
ATOM   1230  O   SER A  79     -19.097   4.411   3.312  1.00  0.300          O  
ATOM   1231  CB  SER A  79     -16.901   6.755   3.128  1.00  0.260          C  
ATOM   1232  OG  SER A  79     -16.272   5.531   2.860  1.00  0.260          O  
ATOM   1233  H   SER A  79     -17.686   5.007   5.333  1.00  0.240          H  
ATOM   1234  HA  SER A  79     -18.706   7.504   4.006  1.00  0.220          H  
ATOM   1235 1HB  SER A  79     -17.107   7.285   2.197  1.00  0.310          H  
ATOM   1236 2HB  SER A  79     -16.234   7.364   3.716  1.00  0.310          H  
ATOM   1237  HG  SER A  79     -15.485   5.741   2.354  1.00  0.310          H  
ATOM   1238  N   SER A  80     -19.841   6.169   2.160  1.00  0.170          N  
ATOM   1239  CA  SER A  80     -20.705   5.288   1.393  1.00  0.180          C  
ATOM   1240  C   SER A  80     -21.010   5.757   0.001  1.00  0.180          C  
ATOM   1241  O   SER A  80     -20.887   6.942  -0.340  1.00  0.210          O  
ATOM   1242  CB  SER A  80     -22.017   5.122   2.104  1.00  0.250          C  
ATOM   1243  OG  SER A  80     -22.727   6.305   2.069  1.00  0.250          O  
ATOM   1244  H   SER A  80     -19.829   7.181   2.015  1.00  0.200          H  
ATOM   1245  HA  SER A  80     -20.212   4.323   1.311  1.00  0.220          H  
ATOM   1246 1HB  SER A  80     -22.597   4.325   1.638  1.00  0.300          H  
ATOM   1247 2HB  SER A  80     -21.831   4.846   3.138  1.00  0.300          H  
ATOM   1248  HG  SER A  80     -23.347   6.261   2.816  1.00  0.300          H  
ATOM   1249  N   ASN A  81     -21.457   4.793  -0.798  1.00  0.180          N  
ATOM   1250  CA  ASN A  81     -21.858   5.025  -2.164  1.00  0.210          C  
ATOM   1251  C   ASN A  81     -23.204   4.359  -2.464  1.00  0.220          C  
ATOM   1252  O   ASN A  81     -23.459   3.215  -2.062  1.00  0.330          O  
ATOM   1253  CB  ASN A  81     -20.797   4.467  -3.087  1.00  0.280          C  
ATOM   1254  CG  ASN A  81     -19.447   5.049  -2.807  1.00  0.280          C  
ATOM   1255  OD1 ASN A  81     -19.155   6.210  -3.082  1.00  0.280          O  
ATOM   1256  ND2 ASN A  81     -18.588   4.236  -2.247  1.00  0.280          N  
ATOM   1257  H   ASN A  81     -21.487   3.846  -0.415  1.00  0.220          H  
ATOM   1258  HA  ASN A  81     -21.970   6.096  -2.327  1.00  0.250          H  
ATOM   1259 1HB  ASN A  81     -20.748   3.384  -2.972  1.00  0.340          H  
ATOM   1260 2HB  ASN A  81     -21.070   4.681  -4.122  1.00  0.340          H  
ATOM   1261 1HD2 ASN A  81     -17.669   4.553  -2.023  1.00  0.340          H  
ATOM   1262 2HD2 ASN A  81     -18.854   3.295  -2.037  1.00  0.340          H  
ATOM   1263  N   SER A  82     -24.035   5.068  -3.220  1.00  0.220          N  
ATOM   1264  CA  SER A  82     -25.321   4.564  -3.711  1.00  0.210          C  
ATOM   1265  C   SER A  82     -25.324   4.763  -5.220  1.00  0.210          C  
ATOM   1266  O   SER A  82     -24.989   5.846  -5.703  1.00  0.240          O  
ATOM   1267  CB  SER A  82     -26.481   5.338  -3.102  1.00  0.300          C  
ATOM   1268  OG  SER A  82     -26.553   5.201  -1.702  1.00  0.300          O  
ATOM   1269  H   SER A  82     -23.751   6.022  -3.458  1.00  0.260          H  
ATOM   1270  HA  SER A  82     -25.418   3.501  -3.489  1.00  0.250          H  
ATOM   1271 1HB  SER A  82     -26.372   6.375  -3.350  1.00  0.360          H  
ATOM   1272 2HB  SER A  82     -27.410   5.007  -3.550  1.00  0.360          H  
ATOM   1273  HG  SER A  82     -27.271   5.782  -1.438  1.00  0.360          H  
ATOM   1274  N   ALA A  83     -25.764   3.775  -5.992  1.00  0.250          N  
ATOM   1275  CA  ALA A  83     -25.722   3.977  -7.438  1.00  0.280          C  
ATOM   1276  C   ALA A  83     -26.926   3.445  -8.200  1.00  0.240          C  
ATOM   1277  O   ALA A  83     -27.562   2.448  -7.825  1.00  0.260          O  
ATOM   1278  CB  ALA A  83     -24.466   3.337  -7.998  1.00  0.380          C  
ATOM   1279  H   ALA A  83     -26.023   2.873  -5.583  1.00  0.300          H  
ATOM   1280  HA  ALA A  83     -25.675   5.045  -7.621  1.00  0.340          H  
ATOM   1281 1HB  ALA A  83     -24.401   3.538  -9.069  1.00  0.460          H  
ATOM   1282 2HB  ALA A  83     -23.597   3.763  -7.499  1.00  0.460          H  
ATOM   1283 3HB  ALA A  83     -24.496   2.262  -7.826  1.00  0.460          H  
ATOM   1284  N   GLY A  84     -27.108   4.058  -9.380  1.00  0.250          N  
ATOM   1285  CA  GLY A  84     -28.146   3.821 -10.386  1.00  0.250          C  
ATOM   1286  C   GLY A  84     -28.221   2.403 -10.910  1.00  0.230          C  
ATOM   1287  O   GLY A  84     -29.152   2.047 -11.623  1.00  0.260          O  
ATOM   1288  H   GLY A  84     -26.479   4.842  -9.576  1.00  0.300          H  
ATOM   1289 1HA  GLY A  84     -29.111   4.081  -9.964  1.00  0.300          H  
ATOM   1290 2HA  GLY A  84     -27.982   4.500 -11.222  1.00  0.300          H  
ATOM   1291  N   ASN A  85     -27.251   1.588 -10.551  1.00  0.210          N  
ATOM   1292  CA  ASN A  85     -27.234   0.206 -10.949  1.00  0.220          C  
ATOM   1293  C   ASN A  85     -27.893  -0.668  -9.878  1.00  0.190          C  
ATOM   1294  O   ASN A  85     -27.893  -1.902  -9.987  1.00  0.210          O  
ATOM   1295  CB  ASN A  85     -25.808  -0.167 -11.229  1.00  0.300          C  
ATOM   1296  CG  ASN A  85     -25.360   0.532 -12.461  1.00  0.300          C  
ATOM   1297  OD1 ASN A  85     -25.656   0.111 -13.584  1.00  0.300          O  
ATOM   1298  ND2 ASN A  85     -24.679   1.626 -12.282  1.00  0.300          N  
ATOM   1299  H   ASN A  85     -26.493   1.959  -9.997  1.00  0.250          H  
ATOM   1300  HA  ASN A  85     -27.816   0.096 -11.867  1.00  0.260          H  
ATOM   1301 1HB  ASN A  85     -25.181   0.137 -10.390  1.00  0.360          H  
ATOM   1302 2HB  ASN A  85     -25.702  -1.236 -11.348  1.00  0.360          H  
ATOM   1303 1HD2 ASN A  85     -24.353   2.153 -13.066  1.00  0.360          H  
ATOM   1304 2HD2 ASN A  85     -24.452   1.942 -11.366  1.00  0.360          H  
ATOM   1305  N   GLY A  86     -28.534  -0.007  -8.887  1.00  0.180          N  
ATOM   1306  CA  GLY A  86     -29.249  -0.660  -7.797  1.00  0.180          C  
ATOM   1307  C   GLY A  86     -28.284  -1.165  -6.755  1.00  0.200          C  
ATOM   1308  O   GLY A  86     -28.487  -2.207  -6.140  1.00  0.390          O  
ATOM   1309  H   GLY A  86     -28.493   1.013  -8.860  1.00  0.220          H  
ATOM   1310 1HA  GLY A  86     -29.934   0.056  -7.348  1.00  0.220          H  
ATOM   1311 2HA  GLY A  86     -29.849  -1.480  -8.185  1.00  0.220          H  
ATOM   1312  N   GLN A  87     -27.186  -0.455  -6.567  1.00  0.230          N  
ATOM   1313  CA  GLN A  87     -26.185  -0.945  -5.630  1.00  0.240          C  
ATOM   1314  C   GLN A  87     -25.847   0.015  -4.505  1.00  0.190          C  
ATOM   1315  O   GLN A  87     -25.917   1.240  -4.653  1.00  0.260          O  
ATOM   1316  CB  GLN A  87     -24.928  -1.321  -6.416  1.00  0.330          C  
ATOM   1317  CG  GLN A  87     -25.185  -2.432  -7.441  1.00  0.330          C  
ATOM   1318  CD  GLN A  87     -23.963  -2.833  -8.204  1.00  0.330          C  
ATOM   1319  OE1 GLN A  87     -22.839  -2.483  -7.825  1.00  0.330          O  
ATOM   1320  NE2 GLN A  87     -24.162  -3.564  -9.292  1.00  0.330          N  
ATOM   1321  H   GLN A  87     -27.098   0.435  -7.063  1.00  0.280          H  
ATOM   1322  HA  GLN A  87     -26.561  -1.853  -5.161  1.00  0.290          H  
ATOM   1323 1HB  GLN A  87     -24.552  -0.446  -6.945  1.00  0.400          H  
ATOM   1324 2HB  GLN A  87     -24.152  -1.657  -5.727  1.00  0.400          H  
ATOM   1325 1HG  GLN A  87     -25.576  -3.307  -6.918  1.00  0.400          H  
ATOM   1326 2HG  GLN A  87     -25.915  -2.083  -8.164  1.00  0.400          H  
ATOM   1327 1HE2 GLN A  87     -23.391  -3.856  -9.849  1.00  0.400          H  
ATOM   1328 2HE2 GLN A  87     -25.090  -3.826  -9.574  1.00  0.400          H  
ATOM   1329  N   ALA A  88     -25.413  -0.564  -3.382  1.00  0.210          N  
ATOM   1330  CA  ALA A  88     -24.968   0.205  -2.229  1.00  0.220          C  
ATOM   1331  C   ALA A  88     -23.725  -0.405  -1.607  1.00  0.180          C  
ATOM   1332  O   ALA A  88     -23.564  -1.634  -1.548  1.00  0.190          O  
ATOM   1333  CB  ALA A  88     -26.052   0.254  -1.161  1.00  0.300          C  
ATOM   1334  H   ALA A  88     -25.427  -1.586  -3.318  1.00  0.250          H  
ATOM   1335  HA  ALA A  88     -24.733   1.213  -2.562  1.00  0.260          H  
ATOM   1336 1HB  ALA A  88     -25.701   0.847  -0.314  1.00  0.360          H  
ATOM   1337 2HB  ALA A  88     -26.930   0.687  -1.548  1.00  0.360          H  
ATOM   1338 3HB  ALA A  88     -26.266  -0.750  -0.835  1.00  0.360          H  
ATOM   1339  N   SER A  89     -22.882   0.468  -1.070  1.00  0.170          N  
ATOM   1340  CA  SER A  89     -21.699   0.045  -0.334  1.00  0.170          C  
ATOM   1341  C   SER A  89     -21.312   1.047   0.749  1.00  0.180          C  
ATOM   1342  O   SER A  89     -21.153   2.244   0.484  1.00  0.170          O  
ATOM   1343  CB  SER A  89     -20.546  -0.171  -1.292  1.00  0.240          C  
ATOM   1344  OG  SER A  89     -19.380  -0.523  -0.606  1.00  0.240          O  
ATOM   1345  H   SER A  89     -23.073   1.465  -1.210  1.00  0.200          H  
ATOM   1346  HA  SER A  89     -21.921  -0.902   0.143  1.00  0.200          H  
ATOM   1347 1HB  SER A  89     -20.809  -0.963  -1.994  1.00  0.290          H  
ATOM   1348 2HB  SER A  89     -20.376   0.737  -1.868  1.00  0.290          H  
ATOM   1349  HG  SER A  89     -18.738  -0.756  -1.280  1.00  0.290          H  
ATOM   1350  N   ILE A  90     -21.211   0.561   1.989  1.00  0.180          N  
ATOM   1351  CA  ILE A  90     -20.836   1.391   3.135  1.00  0.170          C  
ATOM   1352  C   ILE A  90     -19.534   0.894   3.750  1.00  0.160          C  
ATOM   1353  O   ILE A  90     -19.426  -0.254   4.167  1.00  0.160          O  
ATOM   1354  CB  ILE A  90     -21.939   1.388   4.219  1.00  0.240          C  
ATOM   1355  CG1 ILE A  90     -23.272   1.943   3.646  1.00  0.240          C  
ATOM   1356  CG2 ILE A  90     -21.481   2.200   5.435  1.00  0.240          C  
ATOM   1357  CD1 ILE A  90     -24.476   1.715   4.521  1.00  0.240          C  
ATOM   1358  H   ILE A  90     -21.396  -0.438   2.120  1.00  0.220          H  
ATOM   1359  HA  ILE A  90     -20.676   2.412   2.797  1.00  0.200          H  
ATOM   1360  HB  ILE A  90     -22.115   0.405   4.532  1.00  0.290          H  
ATOM   1361 1HG1 ILE A  90     -23.176   2.999   3.512  1.00  0.290          H  
ATOM   1362 2HG1 ILE A  90     -23.465   1.484   2.679  1.00  0.290          H  
ATOM   1363 1HG2 ILE A  90     -22.241   2.173   6.197  1.00  0.290          H  
ATOM   1364 2HG2 ILE A  90     -20.564   1.786   5.850  1.00  0.290          H  
ATOM   1365 3HG2 ILE A  90     -21.299   3.236   5.134  1.00  0.290          H  
ATOM   1366 1HD1 ILE A  90     -25.352   2.137   4.044  1.00  0.290          H  
ATOM   1367 2HD1 ILE A  90     -24.613   0.646   4.646  1.00  0.290          H  
ATOM   1368 3HD1 ILE A  90     -24.353   2.185   5.490  1.00  0.290          H  
ATOM   1369  N   GLN A  91     -18.545   1.765   3.839  1.00  0.160          N  
ATOM   1370  CA  GLN A  91     -17.254   1.392   4.390  1.00  0.160          C  
ATOM   1371  C   GLN A  91     -16.985   2.066   5.725  1.00  0.160          C  
ATOM   1372  O   GLN A  91     -17.106   3.282   5.885  1.00  0.170          O  
ATOM   1373  CB  GLN A  91     -16.125   1.703   3.405  1.00  0.220          C  
ATOM   1374  CG  GLN A  91     -14.737   1.296   3.908  1.00  0.220          C  
ATOM   1375  CD  GLN A  91     -13.652   1.502   2.875  1.00  0.220          C  
ATOM   1376  OE1 GLN A  91     -13.806   1.126   1.709  1.00  0.220          O  
ATOM   1377  NE2 GLN A  91     -12.547   2.102   3.285  1.00  0.220          N  
ATOM   1378  H   GLN A  91     -18.696   2.709   3.505  1.00  0.190          H  
ATOM   1379  HA  GLN A  91     -17.250   0.319   4.562  1.00  0.190          H  
ATOM   1380 1HB  GLN A  91     -16.312   1.181   2.466  1.00  0.270          H  
ATOM   1381 2HB  GLN A  91     -16.113   2.774   3.193  1.00  0.270          H  
ATOM   1382 1HG  GLN A  91     -14.477   1.892   4.784  1.00  0.270          H  
ATOM   1383 2HG  GLN A  91     -14.764   0.236   4.173  1.00  0.270          H  
ATOM   1384 1HE2 GLN A  91     -11.795   2.260   2.646  1.00  0.270          H  
ATOM   1385 2HE2 GLN A  91     -12.459   2.408   4.247  1.00  0.270          H  
ATOM   1386  N   LEU A  92     -16.564   1.267   6.686  1.00  0.160          N  
ATOM   1387  CA  LEU A  92     -16.287   1.758   8.013  1.00  0.190          C  
ATOM   1388  C   LEU A  92     -14.816   1.567   8.334  1.00  0.200          C  
ATOM   1389  O   LEU A  92     -14.293   0.451   8.288  1.00  0.280          O  
ATOM   1390  CB  LEU A  92     -17.161   1.004   9.013  1.00  0.250          C  
ATOM   1391  CG  LEU A  92     -18.671   1.252   8.895  1.00  0.250          C  
ATOM   1392  CD1 LEU A  92     -19.327   0.135   8.039  1.00  0.250          C  
ATOM   1393  CD2 LEU A  92     -19.269   1.312  10.246  1.00  0.250          C  
ATOM   1394  H   LEU A  92     -16.502   0.269   6.493  1.00  0.190          H  
ATOM   1395  HA  LEU A  92     -16.513   2.823   8.063  1.00  0.230          H  
ATOM   1396 1HB  LEU A  92     -17.005  -0.054   8.854  1.00  0.300          H  
ATOM   1397 2HB  LEU A  92     -16.847   1.249  10.005  1.00  0.300          H  
ATOM   1398  HG  LEU A  92     -18.837   2.189   8.387  1.00  0.300          H  
ATOM   1399 1HD1 LEU A  92     -20.392   0.331   7.956  1.00  0.300          H  
ATOM   1400 2HD1 LEU A  92     -18.902   0.099   7.042  1.00  0.300          H  
ATOM   1401 3HD1 LEU A  92     -19.173  -0.829   8.518  1.00  0.300          H  
ATOM   1402 1HD2 LEU A  92     -20.332   1.491  10.162  1.00  0.300          H  
ATOM   1403 2HD2 LEU A  92     -19.101   0.380  10.737  1.00  0.300          H  
ATOM   1404 3HD2 LEU A  92     -18.814   2.116  10.818  1.00  0.300          H  
ATOM   1405  N   ASN A  93     -14.139   2.684   8.585  1.00  0.160          N  
ATOM   1406  CA  ASN A  93     -12.701   2.744   8.830  1.00  0.170          C  
ATOM   1407  C   ASN A  93     -12.394   2.806  10.318  1.00  0.180          C  
ATOM   1408  O   ASN A  93     -12.786   3.774  10.985  1.00  0.210          O  
ATOM   1409  CB  ASN A  93     -12.127   3.955   8.124  1.00  0.230          C  
ATOM   1410  CG  ASN A  93     -12.334   3.895   6.627  1.00  0.230          C  
ATOM   1411  OD1 ASN A  93     -12.202   2.840   6.002  1.00  0.230          O  
ATOM   1412  ND2 ASN A  93     -12.655   5.022   6.046  1.00  0.230          N  
ATOM   1413  H   ASN A  93     -14.663   3.561   8.623  1.00  0.190          H  
ATOM   1414  HA  ASN A  93     -12.236   1.836   8.439  1.00  0.200          H  
ATOM   1415 1HB  ASN A  93     -12.602   4.856   8.511  1.00  0.280          H  
ATOM   1416 2HB  ASN A  93     -11.060   4.026   8.334  1.00  0.280          H  
ATOM   1417 1HD2 ASN A  93     -12.812   5.063   5.059  1.00  0.280          H  
ATOM   1418 2HD2 ASN A  93     -12.747   5.855   6.591  1.00  0.280          H  
ATOM   1419  N   PHE A  94     -11.683   1.798  10.831  1.00  0.180          N  
ATOM   1420  CA  PHE A  94     -11.388   1.677  12.259  1.00  0.190          C  
ATOM   1421  C   PHE A  94      -9.933   2.001  12.593  1.00  0.200          C  
ATOM   1422  O   PHE A  94      -9.061   1.932  11.736  1.00  0.200          O  
ATOM   1423  CB  PHE A  94     -11.745   0.266  12.720  1.00  0.260          C  
ATOM   1424  CG  PHE A  94     -13.227   0.001  12.640  1.00  0.260          C  
ATOM   1425  CD1 PHE A  94     -13.807  -0.454  11.464  1.00  0.260          C  
ATOM   1426  CD2 PHE A  94     -14.048   0.218  13.731  1.00  0.260          C  
ATOM   1427  CE1 PHE A  94     -15.163  -0.668  11.392  1.00  0.260          C  
ATOM   1428  CE2 PHE A  94     -15.404   0.006  13.655  1.00  0.260          C  
ATOM   1429  CZ  PHE A  94     -15.965  -0.435  12.485  1.00  0.260          C  
ATOM   1430  H   PHE A  94     -11.349   1.046  10.215  1.00  0.220          H  
ATOM   1431  HA  PHE A  94     -12.018   2.382  12.792  1.00  0.230          H  
ATOM   1432 1HB  PHE A  94     -11.227  -0.462  12.098  1.00  0.310          H  
ATOM   1433 2HB  PHE A  94     -11.418   0.123  13.744  1.00  0.310          H  
ATOM   1434  HD1 PHE A  94     -13.179  -0.634  10.584  1.00  0.310          H  
ATOM   1435  HD2 PHE A  94     -13.615   0.568  14.666  1.00  0.310          H  
ATOM   1436  HE1 PHE A  94     -15.596  -1.014  10.468  1.00  0.310          H  
ATOM   1437  HE2 PHE A  94     -16.021   0.197  14.528  1.00  0.310          H  
ATOM   1438  HZ  PHE A  94     -17.033  -0.594  12.423  1.00  0.310          H  
ATOM   1439  N   GLU A  95      -9.669   2.368  13.842  1.00  0.220          N  
ATOM   1440  CA  GLU A  95      -8.313   2.680  14.302  1.00  0.240          C  
ATOM   1441  C   GLU A  95      -7.325   1.530  14.109  1.00  0.240          C  
ATOM   1442  O   GLU A  95      -7.651   0.358  14.327  1.00  0.260          O  
ATOM   1443  CB  GLU A  95      -8.331   3.035  15.805  1.00  0.330          C  
ATOM   1444  CG  GLU A  95      -8.994   4.351  16.192  1.00  0.330          C  
ATOM   1445  CD  GLU A  95      -9.031   4.577  17.688  1.00  0.330          C  
ATOM   1446  OE1 GLU A  95      -8.517   3.757  18.409  1.00  0.330          O  
ATOM   1447  OE2 GLU A  95      -9.589   5.562  18.104  1.00  0.330          O  
ATOM   1448  H   GLU A  95     -10.452   2.463  14.492  1.00  0.260          H  
ATOM   1449  HA  GLU A  95      -7.943   3.528  13.734  1.00  0.290          H  
ATOM   1450 1HB  GLU A  95      -8.858   2.269  16.347  1.00  0.390          H  
ATOM   1451 2HB  GLU A  95      -7.306   3.048  16.180  1.00  0.390          H  
ATOM   1452 1HG  GLU A  95      -8.442   5.167  15.743  1.00  0.390          H  
ATOM   1453 2HG  GLU A  95     -10.004   4.372  15.807  1.00  0.390          H  
ATOM   1454  N   GLN A  96      -6.095   1.854  13.709  1.00  0.260          N  
ATOM   1455  CA  GLN A  96      -5.097   0.807  13.569  1.00  0.300          C  
ATOM   1456  C   GLN A  96      -4.983   0.056  14.888  1.00  0.240          C  
ATOM   1457  O   GLN A  96      -4.956   0.664  15.957  1.00  0.220          O  
ATOM   1458  CB  GLN A  96      -3.724   1.368  13.175  1.00  0.400          C  
ATOM   1459  CG  GLN A  96      -3.644   1.980  11.782  1.00  0.400          C  
ATOM   1460  CD  GLN A  96      -4.014   3.427  11.755  1.00  0.400          C  
ATOM   1461  OE1 GLN A  96      -4.752   3.919  12.627  1.00  0.400          O  
ATOM   1462  NE2 GLN A  96      -3.504   4.128  10.766  1.00  0.400          N  
ATOM   1463  H   GLN A  96      -5.846   2.826  13.513  1.00  0.310          H  
ATOM   1464  HA  GLN A  96      -5.422   0.108  12.804  1.00  0.360          H  
ATOM   1465 1HB  GLN A  96      -3.422   2.127  13.896  1.00  0.480          H  
ATOM   1466 2HB  GLN A  96      -2.986   0.568  13.221  1.00  0.480          H  
ATOM   1467 1HG  GLN A  96      -2.618   1.890  11.417  1.00  0.480          H  
ATOM   1468 2HG  GLN A  96      -4.295   1.453  11.125  1.00  0.480          H  
ATOM   1469 1HE2 GLN A  96      -3.664   5.140  10.684  1.00  0.480          H  
ATOM   1470 2HE2 GLN A  96      -2.915   3.690  10.093  1.00  0.480          H  
ATOM   1471  N   GLY A  97      -4.911  -1.268  14.807  1.00  0.260          N  
ATOM   1472  CA  GLY A  97      -4.807  -2.117  15.990  1.00  0.250          C  
ATOM   1473  C   GLY A  97      -6.151  -2.705  16.435  1.00  0.240          C  
ATOM   1474  O   GLY A  97      -6.179  -3.656  17.220  1.00  0.240          O  
ATOM   1475  H   GLY A  97      -4.920  -1.709  13.899  1.00  0.310          H  
ATOM   1476 1HA  GLY A  97      -4.110  -2.929  15.784  1.00  0.300          H  
ATOM   1477 2HA  GLY A  97      -4.379  -1.538  16.808  1.00  0.300          H  
ATOM   1478  N   VAL A  98      -7.261  -2.172  15.924  1.00  0.230          N  
ATOM   1479  CA  VAL A  98      -8.580  -2.697  16.260  1.00  0.220          C  
ATOM   1480  C   VAL A  98      -8.734  -4.089  15.689  1.00  0.220          C  
ATOM   1481  O   VAL A  98      -8.454  -4.312  14.519  1.00  0.250          O  
ATOM   1482  CB  VAL A  98      -9.689  -1.755  15.719  1.00  0.310          C  
ATOM   1483  CG1 VAL A  98     -11.107  -2.358  15.877  1.00  0.310          C  
ATOM   1484  CG2 VAL A  98      -9.640  -0.463  16.499  1.00  0.310          C  
ATOM   1485  H   VAL A  98      -7.197  -1.368  15.292  1.00  0.280          H  
ATOM   1486  HA  VAL A  98      -8.667  -2.751  17.345  1.00  0.260          H  
ATOM   1487  HB  VAL A  98      -9.500  -1.559  14.665  1.00  0.370          H  
ATOM   1488 1HG1 VAL A  98     -11.849  -1.655  15.493  1.00  0.370          H  
ATOM   1489 2HG1 VAL A  98     -11.178  -3.289  15.317  1.00  0.370          H  
ATOM   1490 3HG1 VAL A  98     -11.313  -2.552  16.927  1.00  0.370          H  
ATOM   1491 1HG2 VAL A  98     -10.379   0.214  16.102  1.00  0.370          H  
ATOM   1492 2HG2 VAL A  98      -9.840  -0.659  17.548  1.00  0.370          H  
ATOM   1493 3HG2 VAL A  98      -8.664  -0.020  16.413  1.00  0.370          H  
ATOM   1494  N   ASP A  99      -9.195  -5.029  16.505  1.00  0.220          N  
ATOM   1495  CA  ASP A  99      -9.385  -6.396  16.047  1.00  0.210          C  
ATOM   1496  C   ASP A  99     -10.433  -6.411  14.924  1.00  0.170          C  
ATOM   1497  O   ASP A  99     -11.576  -6.016  15.183  1.00  0.150          O  
ATOM   1498  CB  ASP A  99      -9.818  -7.281  17.220  1.00  0.300          C  
ATOM   1499  CG  ASP A  99      -9.992  -8.745  16.854  1.00  0.300          C  
ATOM   1500  OD1 ASP A  99     -10.713  -9.018  15.885  1.00  0.300          O  
ATOM   1501  OD2 ASP A  99      -9.421  -9.582  17.525  1.00  0.300          O  
ATOM   1502  H   ASP A  99      -9.394  -4.787  17.465  1.00  0.260          H  
ATOM   1503  HA  ASP A  99      -8.428  -6.775  15.720  1.00  0.250          H  
ATOM   1504 1HB  ASP A  99      -9.063  -7.217  18.006  1.00  0.360          H  
ATOM   1505 2HB  ASP A  99     -10.738  -6.906  17.640  1.00  0.360          H  
ATOM   1506  N   PRO A 100     -10.070  -6.775  13.663  1.00  0.160          N  
ATOM   1507  CA  PRO A 100     -10.935  -6.789  12.496  1.00  0.130          C  
ATOM   1508  C   PRO A 100     -12.151  -7.696  12.611  1.00  0.120          C  
ATOM   1509  O   PRO A 100     -13.156  -7.448  11.937  1.00  0.130          O  
ATOM   1510  CB  PRO A 100     -10.018  -7.337  11.390  1.00  0.200          C  
ATOM   1511  CG  PRO A 100      -8.625  -7.033  11.844  1.00  0.200          C  
ATOM   1512  CD  PRO A 100      -8.664  -7.181  13.346  1.00  0.200          C  
ATOM   1513  HA  PRO A 100     -11.240  -5.757  12.272  1.00  0.160          H  
ATOM   1514 1HB  PRO A 100     -10.194  -8.420  11.266  1.00  0.230          H  
ATOM   1515 2HB  PRO A 100     -10.268  -6.861  10.430  1.00  0.230          H  
ATOM   1516 1HG  PRO A 100      -7.909  -7.717  11.359  1.00  0.230          H  
ATOM   1517 2HG  PRO A 100      -8.344  -6.016  11.545  1.00  0.230          H  
ATOM   1518 1HD  PRO A 100      -8.476  -8.222  13.662  1.00  0.230          H  
ATOM   1519 2HD  PRO A 100      -7.915  -6.483  13.725  1.00  0.230          H  
ATOM   1520  N   ASP A 101     -12.105  -8.715  13.480  1.00  0.120          N  
ATOM   1521  CA  ASP A 101     -13.246  -9.597  13.563  1.00  0.160          C  
ATOM   1522  C   ASP A 101     -14.216  -8.992  14.511  1.00  0.240          C  
ATOM   1523  O   ASP A 101     -15.419  -9.040  14.271  1.00  0.570          O  
ATOM   1524  CB  ASP A 101     -12.844 -10.989  13.992  1.00  0.210          C  
ATOM   1525  CG  ASP A 101     -12.031 -11.721  12.938  1.00  0.210          C  
ATOM   1526  OD1 ASP A 101     -12.587 -12.035  11.901  1.00  0.210          O  
ATOM   1527  OD2 ASP A 101     -10.863 -11.958  13.139  1.00  0.210          O  
ATOM   1528  H   ASP A 101     -11.309  -8.908  14.104  1.00  0.140          H  
ATOM   1529  HA  ASP A 101     -13.715  -9.667  12.582  1.00  0.190          H  
ATOM   1530 1HB  ASP A 101     -12.261 -10.931  14.919  1.00  0.250          H  
ATOM   1531 2HB  ASP A 101     -13.744 -11.550  14.190  1.00  0.250          H  
ATOM   1532  N   ILE A 102     -13.697  -8.371  15.554  1.00  0.120          N  
ATOM   1533  CA  ILE A 102     -14.565  -7.683  16.485  1.00  0.120          C  
ATOM   1534  C   ILE A 102     -15.199  -6.501  15.763  1.00  0.100          C  
ATOM   1535  O   ILE A 102     -16.354  -6.155  16.028  1.00  0.100          O  
ATOM   1536  CB  ILE A 102     -13.866  -7.267  17.773  1.00  0.170          C  
ATOM   1537  CG1 ILE A 102     -13.374  -8.563  18.561  1.00  0.170          C  
ATOM   1538  CG2 ILE A 102     -14.801  -6.395  18.617  1.00  0.170          C  
ATOM   1539  CD1 ILE A 102     -14.456  -9.606  18.955  1.00  0.170          C  
ATOM   1540  H   ILE A 102     -12.670  -8.421  15.688  1.00  0.140          H  
ATOM   1541  HA  ILE A 102     -15.377  -8.345  16.754  1.00  0.140          H  
ATOM   1542  HB  ILE A 102     -12.984  -6.689  17.527  1.00  0.200          H  
ATOM   1543 1HG1 ILE A 102     -12.633  -9.076  17.950  1.00  0.200          H  
ATOM   1544 2HG1 ILE A 102     -12.892  -8.227  19.482  1.00  0.200          H  
ATOM   1545 1HG2 ILE A 102     -14.288  -6.098  19.532  1.00  0.200          H  
ATOM   1546 2HG2 ILE A 102     -15.089  -5.498  18.076  1.00  0.200          H  
ATOM   1547 3HG2 ILE A 102     -15.694  -6.948  18.863  1.00  0.200          H  
ATOM   1548 1HD1 ILE A 102     -13.969 -10.417  19.495  1.00  0.200          H  
ATOM   1549 2HD1 ILE A 102     -15.193  -9.166  19.585  1.00  0.200          H  
ATOM   1550 3HD1 ILE A 102     -14.940 -10.017  18.076  1.00  0.200          H  
ATOM   1551  N   ALA A 103     -14.422  -5.799  14.927  1.00  0.100          N  
ATOM   1552  CA  ALA A 103     -14.995  -4.691  14.193  1.00  0.100          C  
ATOM   1553  C   ALA A 103     -16.151  -5.196  13.332  1.00  0.140          C  
ATOM   1554  O   ALA A 103     -17.229  -4.597  13.332  1.00  0.170          O  
ATOM   1555  CB  ALA A 103     -13.948  -4.019  13.325  1.00  0.140          C  
ATOM   1556  H   ALA A 103     -13.443  -6.064  14.797  1.00  0.120          H  
ATOM   1557  HA  ALA A 103     -15.373  -3.975  14.904  1.00  0.120          H  
ATOM   1558 1HB  ALA A 103     -14.396  -3.185  12.797  1.00  0.170          H  
ATOM   1559 2HB  ALA A 103     -13.136  -3.660  13.949  1.00  0.170          H  
ATOM   1560 3HB  ALA A 103     -13.561  -4.736  12.606  1.00  0.170          H  
ATOM   1561  N   GLN A 104     -15.977  -6.346  12.661  1.00  0.160          N  
ATOM   1562  CA  GLN A 104     -17.062  -6.882  11.856  1.00  0.230          C  
ATOM   1563  C   GLN A 104     -18.271  -7.221  12.721  1.00  0.290          C  
ATOM   1564  O   GLN A 104     -19.413  -6.991  12.305  1.00  0.360          O  
ATOM   1565  CB  GLN A 104     -16.636  -8.112  11.078  1.00  0.290          C  
ATOM   1566  CG  GLN A 104     -17.700  -8.569  10.109  1.00  0.290          C  
ATOM   1567  CD  GLN A 104     -17.276  -9.717   9.290  1.00  0.290          C  
ATOM   1568  OE1 GLN A 104     -17.822 -10.821   9.379  1.00  0.290          O  
ATOM   1569  NE2 GLN A 104     -16.268  -9.484   8.495  1.00  0.290          N  
ATOM   1570  H   GLN A 104     -15.062  -6.813  12.647  1.00  0.190          H  
ATOM   1571  HA  GLN A 104     -17.364  -6.118  11.144  1.00  0.280          H  
ATOM   1572 1HB  GLN A 104     -15.715  -7.895  10.535  1.00  0.350          H  
ATOM   1573 2HB  GLN A 104     -16.422  -8.929  11.773  1.00  0.350          H  
ATOM   1574 1HG  GLN A 104     -18.601  -8.841  10.645  1.00  0.350          H  
ATOM   1575 2HG  GLN A 104     -17.905  -7.746   9.447  1.00  0.350          H  
ATOM   1576 1HE2 GLN A 104     -15.915 -10.211   7.909  1.00  0.350          H  
ATOM   1577 2HE2 GLN A 104     -15.849  -8.574   8.502  1.00  0.350          H  
ATOM   1578  N   VAL A 105     -18.027  -7.749  13.933  1.00  0.280          N  
ATOM   1579  CA  VAL A 105     -19.112  -8.086  14.849  1.00  0.340          C  
ATOM   1580  C   VAL A 105     -19.949  -6.898  15.193  1.00  0.220          C  
ATOM   1581  O   VAL A 105     -21.173  -6.950  15.069  1.00  0.230          O  
ATOM   1582  CB  VAL A 105     -18.568  -8.585  16.228  1.00  0.450          C  
ATOM   1583  CG1 VAL A 105     -19.673  -8.660  17.255  1.00  0.450          C  
ATOM   1584  CG2 VAL A 105     -17.993  -9.919  16.110  1.00  0.450          C  
ATOM   1585  H   VAL A 105     -17.057  -7.968  14.179  1.00  0.340          H  
ATOM   1586  HA  VAL A 105     -19.738  -8.849  14.386  1.00  0.410          H  
ATOM   1587  HB  VAL A 105     -17.829  -7.902  16.583  1.00  0.540          H  
ATOM   1588 1HG1 VAL A 105     -19.253  -8.990  18.191  1.00  0.540          H  
ATOM   1589 2HG1 VAL A 105     -20.110  -7.694  17.425  1.00  0.540          H  
ATOM   1590 3HG1 VAL A 105     -20.445  -9.351  16.923  1.00  0.540          H  
ATOM   1591 1HG2 VAL A 105     -17.611 -10.241  17.074  1.00  0.540          H  
ATOM   1592 2HG2 VAL A 105     -18.773 -10.583  15.785  1.00  0.540          H  
ATOM   1593 3HG2 VAL A 105     -17.204  -9.919  15.408  1.00  0.540          H  
ATOM   1594  N   GLN A 106     -19.314  -5.830  15.656  1.00  0.130          N  
ATOM   1595  CA  GLN A 106     -20.113  -4.700  16.078  1.00  0.100          C  
ATOM   1596  C   GLN A 106     -20.855  -4.054  14.921  1.00  0.140          C  
ATOM   1597  O   GLN A 106     -21.973  -3.562  15.098  1.00  0.190          O  
ATOM   1598  CB  GLN A 106     -19.242  -3.719  16.863  1.00  0.150          C  
ATOM   1599  CG  GLN A 106     -18.121  -3.108  16.085  1.00  0.150          C  
ATOM   1600  CD  GLN A 106     -17.266  -2.224  16.915  1.00  0.150          C  
ATOM   1601  OE1 GLN A 106     -17.623  -1.885  18.064  1.00  0.150          O  
ATOM   1602  NE2 GLN A 106     -16.133  -1.844  16.348  1.00  0.150          N  
ATOM   1603  H   GLN A 106     -18.290  -5.843  15.727  1.00  0.160          H  
ATOM   1604  HA  GLN A 106     -20.864  -5.072  16.774  1.00  0.120          H  
ATOM   1605 1HB  GLN A 106     -19.863  -2.914  17.252  1.00  0.180          H  
ATOM   1606 2HB  GLN A 106     -18.806  -4.238  17.718  1.00  0.180          H  
ATOM   1607 1HG  GLN A 106     -17.504  -3.918  15.761  1.00  0.180          H  
ATOM   1608 2HG  GLN A 106     -18.459  -2.571  15.236  1.00  0.180          H  
ATOM   1609 1HE2 GLN A 106     -15.455  -1.228  16.815  1.00  0.180          H  
ATOM   1610 2HE2 GLN A 106     -15.918  -2.163  15.425  1.00  0.180          H  
ATOM   1611  N   VAL A 107     -20.291  -4.128  13.718  1.00  0.170          N  
ATOM   1612  CA  VAL A 107     -20.967  -3.569  12.567  1.00  0.210          C  
ATOM   1613  C   VAL A 107     -22.193  -4.391  12.220  1.00  0.230          C  
ATOM   1614  O   VAL A 107     -23.274  -3.830  12.022  1.00  0.270          O  
ATOM   1615  CB  VAL A 107     -20.015  -3.476  11.368  1.00  0.280          C  
ATOM   1616  CG1 VAL A 107     -20.767  -3.069  10.103  1.00  0.280          C  
ATOM   1617  CG2 VAL A 107     -18.963  -2.431  11.686  1.00  0.280          C  
ATOM   1618  H   VAL A 107     -19.346  -4.520  13.627  1.00  0.200          H  
ATOM   1619  HA  VAL A 107     -21.293  -2.560  12.818  1.00  0.250          H  
ATOM   1620  HB  VAL A 107     -19.549  -4.449  11.200  1.00  0.330          H  
ATOM   1621 1HG1 VAL A 107     -20.074  -2.996   9.271  1.00  0.330          H  
ATOM   1622 2HG1 VAL A 107     -21.537  -3.801   9.853  1.00  0.330          H  
ATOM   1623 3HG1 VAL A 107     -21.224  -2.110  10.272  1.00  0.330          H  
ATOM   1624 1HG2 VAL A 107     -18.265  -2.334  10.862  1.00  0.330          H  
ATOM   1625 2HG2 VAL A 107     -19.466  -1.495  11.852  1.00  0.330          H  
ATOM   1626 3HG2 VAL A 107     -18.426  -2.701  12.578  1.00  0.330          H  
ATOM   1627  N   GLN A 108     -22.035  -5.717  12.143  1.00  0.220          N  
ATOM   1628  CA  GLN A 108     -23.149  -6.580  11.793  1.00  0.260          C  
ATOM   1629  C   GLN A 108     -24.234  -6.516  12.863  1.00  0.250          C  
ATOM   1630  O   GLN A 108     -25.425  -6.546  12.550  1.00  0.270          O  
ATOM   1631  CB  GLN A 108     -22.681  -8.027  11.618  1.00  0.350          C  
ATOM   1632  CG  GLN A 108     -23.751  -9.019  11.075  1.00  0.350          C  
ATOM   1633  CD  GLN A 108     -24.185  -8.742   9.677  1.00  0.350          C  
ATOM   1634  OE1 GLN A 108     -23.348  -8.433   8.844  1.00  0.350          O  
ATOM   1635  NE2 GLN A 108     -25.468  -8.879   9.387  1.00  0.350          N  
ATOM   1636  H   GLN A 108     -21.113  -6.130  12.320  1.00  0.260          H  
ATOM   1637  HA  GLN A 108     -23.560  -6.236  10.848  1.00  0.310          H  
ATOM   1638 1HB  GLN A 108     -21.822  -8.047  10.941  1.00  0.420          H  
ATOM   1639 2HB  GLN A 108     -22.332  -8.408  12.583  1.00  0.420          H  
ATOM   1640 1HG  GLN A 108     -23.359 -10.006  11.087  1.00  0.420          H  
ATOM   1641 2HG  GLN A 108     -24.631  -8.969  11.702  1.00  0.420          H  
ATOM   1642 1HE2 GLN A 108     -25.795  -8.727   8.454  1.00  0.420          H  
ATOM   1643 2HE2 GLN A 108     -26.127  -9.196  10.090  1.00  0.420          H  
ATOM   1644  N   ASN A 109     -23.847  -6.406  14.137  1.00  0.250          N  
ATOM   1645  CA  ASN A 109     -24.835  -6.370  15.207  1.00  0.290          C  
ATOM   1646  C   ASN A 109     -25.749  -5.163  15.061  1.00  0.310          C  
ATOM   1647  O   ASN A 109     -26.935  -5.232  15.392  1.00  0.470          O  
ATOM   1648  CB  ASN A 109     -24.167  -6.346  16.559  1.00  0.390          C  
ATOM   1649  CG  ASN A 109     -23.512  -7.640  16.925  1.00  0.390          C  
ATOM   1650  OD1 ASN A 109     -23.749  -8.716  16.356  1.00  0.390          O  
ATOM   1651  ND2 ASN A 109     -22.668  -7.548  17.892  1.00  0.390          N  
ATOM   1652  H   ASN A 109     -22.850  -6.404  14.375  1.00  0.300          H  
ATOM   1653  HA  ASN A 109     -25.458  -7.258  15.140  1.00  0.350          H  
ATOM   1654 1HB  ASN A 109     -23.412  -5.557  16.568  1.00  0.470          H  
ATOM   1655 2HB  ASN A 109     -24.906  -6.099  17.322  1.00  0.470          H  
ATOM   1656 1HD2 ASN A 109     -22.170  -8.357  18.200  1.00  0.470          H  
ATOM   1657 2HD2 ASN A 109     -22.488  -6.656  18.314  1.00  0.470          H  
ATOM   1658  N   LYS A 110     -25.209  -4.053  14.554  1.00  0.230          N  
ATOM   1659  CA  LYS A 110     -26.020  -2.865  14.352  1.00  0.250          C  
ATOM   1660  C   LYS A 110     -26.777  -2.949  13.022  1.00  0.240          C  
ATOM   1661  O   LYS A 110     -27.938  -2.538  12.926  1.00  0.240          O  
ATOM   1662  CB  LYS A 110     -25.143  -1.634  14.421  1.00  0.340          C  
ATOM   1663  CG  LYS A 110     -24.469  -1.401  15.788  1.00  0.340          C  
ATOM   1664  CD  LYS A 110     -25.448  -1.138  16.939  1.00  0.340          C  
ATOM   1665  CE  LYS A 110     -24.671  -0.890  18.225  1.00  0.340          C  
ATOM   1666  NZ  LYS A 110     -25.535  -0.637  19.372  1.00  0.340          N  
ATOM   1667  H   LYS A 110     -24.203  -4.028  14.349  1.00  0.280          H  
ATOM   1668  HA  LYS A 110     -26.767  -2.814  15.137  1.00  0.300          H  
ATOM   1669 1HB  LYS A 110     -24.341  -1.718  13.687  1.00  0.410          H  
ATOM   1670 2HB  LYS A 110     -25.731  -0.771  14.172  1.00  0.410          H  
ATOM   1671 1HG  LYS A 110     -23.866  -2.265  16.044  1.00  0.410          H  
ATOM   1672 2HG  LYS A 110     -23.808  -0.536  15.706  1.00  0.410          H  
ATOM   1673 1HD  LYS A 110     -26.061  -0.261  16.703  1.00  0.410          H  
ATOM   1674 2HD  LYS A 110     -26.096  -1.993  17.100  1.00  0.410          H  
ATOM   1675 1HE  LYS A 110     -24.055  -1.763  18.436  1.00  0.410          H  
ATOM   1676 2HE  LYS A 110     -24.036  -0.048  18.095  1.00  0.410          H  
ATOM   1677 1HZ  LYS A 110     -24.938  -0.486  20.171  1.00  0.410          H  
ATOM   1678 2HZ  LYS A 110     -26.105   0.183  19.211  1.00  0.410          H  
ATOM   1679 3HZ  LYS A 110     -26.123  -1.439  19.532  1.00  0.410          H  
ATOM   1680  N   LEU A 111     -26.161  -3.568  12.014  1.00  0.230          N  
ATOM   1681  CA  LEU A 111     -26.795  -3.737  10.716  1.00  0.230          C  
ATOM   1682  C   LEU A 111     -28.104  -4.498  10.887  1.00  0.230          C  
ATOM   1683  O   LEU A 111     -29.099  -4.206  10.221  1.00  0.230          O  
ATOM   1684  CB  LEU A 111     -25.849  -4.461   9.761  1.00  0.320          C  
ATOM   1685  CG  LEU A 111     -26.324  -4.724   8.332  1.00  0.320          C  
ATOM   1686  CD1 LEU A 111     -26.678  -3.448   7.632  1.00  0.320          C  
ATOM   1687  CD2 LEU A 111     -25.203  -5.384   7.620  1.00  0.320          C  
ATOM   1688  H   LEU A 111     -25.190  -3.872  12.130  1.00  0.280          H  
ATOM   1689  HA  LEU A 111     -27.013  -2.747  10.323  1.00  0.280          H  
ATOM   1690 1HB  LEU A 111     -24.908  -3.910   9.720  1.00  0.390          H  
ATOM   1691 2HB  LEU A 111     -25.646  -5.435  10.193  1.00  0.390          H  
ATOM   1692  HG  LEU A 111     -27.201  -5.375   8.337  1.00  0.390          H  
ATOM   1693 1HD1 LEU A 111     -26.984  -3.670   6.612  1.00  0.390          H  
ATOM   1694 2HD1 LEU A 111     -27.493  -2.959   8.143  1.00  0.390          H  
ATOM   1695 3HD1 LEU A 111     -25.817  -2.803   7.617  1.00  0.390          H  
ATOM   1696 1HD2 LEU A 111     -25.486  -5.598   6.607  1.00  0.390          H  
ATOM   1697 2HD2 LEU A 111     -24.343  -4.718   7.626  1.00  0.390          H  
ATOM   1698 3HD2 LEU A 111     -24.950  -6.308   8.125  1.00  0.390          H  
ATOM   1699  N   GLN A 112     -28.125  -5.449  11.812  1.00  0.220          N  
ATOM   1700  CA  GLN A 112     -29.323  -6.227  12.081  1.00  0.240          C  
ATOM   1701  C   GLN A 112     -30.522  -5.361  12.505  1.00  0.240          C  
ATOM   1702  O   GLN A 112     -31.665  -5.755  12.242  1.00  0.260          O  
ATOM   1703  CB  GLN A 112     -29.034  -7.299  13.133  1.00  0.330          C  
ATOM   1704  CG  GLN A 112     -28.157  -8.408  12.599  1.00  0.330          C  
ATOM   1705  CD  GLN A 112     -27.734  -9.417  13.621  1.00  0.330          C  
ATOM   1706  OE1 GLN A 112     -28.578 -10.110  14.209  1.00  0.330          O  
ATOM   1707  NE2 GLN A 112     -26.428  -9.508  13.844  1.00  0.330          N  
ATOM   1708  H   GLN A 112     -27.246  -5.671  12.291  1.00  0.260          H  
ATOM   1709  HA  GLN A 112     -29.594  -6.744  11.162  1.00  0.290          H  
ATOM   1710 1HB  GLN A 112     -28.523  -6.846  13.987  1.00  0.390          H  
ATOM   1711 2HB  GLN A 112     -29.967  -7.729  13.493  1.00  0.390          H  
ATOM   1712 1HG  GLN A 112     -28.730  -8.939  11.842  1.00  0.390          H  
ATOM   1713 2HG  GLN A 112     -27.278  -7.992  12.144  1.00  0.390          H  
ATOM   1714 1HE2 GLN A 112     -26.069 -10.165  14.506  1.00  0.390          H  
ATOM   1715 2HE2 GLN A 112     -25.798  -8.914  13.328  1.00  0.390          H  
ATOM   1716  N   SER A 113     -30.306  -4.203  13.171  1.00  0.280          N  
ATOM   1717  CA  SER A 113     -31.446  -3.382  13.560  1.00  0.290          C  
ATOM   1718  C   SER A 113     -31.915  -2.579  12.357  1.00  0.330          C  
ATOM   1719  O   SER A 113     -33.090  -2.227  12.257  1.00  0.580          O  
ATOM   1720  CB  SER A 113     -31.084  -2.391  14.631  1.00  0.400          C  
ATOM   1721  OG  SER A 113     -30.238  -1.411  14.100  1.00  0.400          O  
ATOM   1722  H   SER A 113     -29.375  -3.838  13.378  1.00  0.340          H  
ATOM   1723  HA  SER A 113     -32.255  -4.027  13.902  1.00  0.350          H  
ATOM   1724 1HB  SER A 113     -31.986  -1.930  15.036  1.00  0.480          H  
ATOM   1725 2HB  SER A 113     -30.583  -2.917  15.431  1.00  0.480          H  
ATOM   1726  HG  SER A 113     -30.261  -0.635  14.695  1.00  0.480          H  
ATOM   1727  N   ALA A 114     -30.998  -2.330  11.413  1.00  0.340          N  
ATOM   1728  CA  ALA A 114     -31.314  -1.619  10.176  1.00  0.330          C  
ATOM   1729  C   ALA A 114     -32.053  -2.531   9.212  1.00  0.320          C  
ATOM   1730  O   ALA A 114     -32.992  -2.120   8.535  1.00  0.350          O  
ATOM   1731  CB  ALA A 114     -30.044  -1.122   9.499  1.00  0.470          C  
ATOM   1732  H   ALA A 114     -30.027  -2.595  11.618  1.00  0.410          H  
ATOM   1733  HA  ALA A 114     -31.957  -0.773  10.420  1.00  0.400          H  
ATOM   1734 1HB  ALA A 114     -30.299  -0.601   8.596  1.00  0.560          H  
ATOM   1735 2HB  ALA A 114     -29.506  -0.458  10.158  1.00  0.560          H  
ATOM   1736 3HB  ALA A 114     -29.414  -1.960   9.253  1.00  0.560          H  
ATOM   1737  N   THR A 115     -31.649  -3.794   9.198  1.00  0.290          N  
ATOM   1738  CA  THR A 115     -32.139  -4.793   8.259  1.00  0.280          C  
ATOM   1739  C   THR A 115     -33.652  -4.912   8.248  1.00  0.380          C  
ATOM   1740  O   THR A 115     -34.258  -4.974   7.186  1.00  0.440          O  
ATOM   1741  CB  THR A 115     -31.475  -6.162   8.511  1.00  0.400          C  
ATOM   1742  OG1 THR A 115     -30.040  -6.035   8.330  1.00  0.400          O  
ATOM   1743  CG2 THR A 115     -32.009  -7.193   7.503  1.00  0.400          C  
ATOM   1744  H   THR A 115     -30.877  -4.038   9.815  1.00  0.350          H  
ATOM   1745  HA  THR A 115     -31.828  -4.487   7.273  1.00  0.340          H  
ATOM   1746  HB  THR A 115     -31.684  -6.491   9.530  1.00  0.480          H  
ATOM   1747  HG1 THR A 115     -29.679  -5.431   9.015  1.00  0.480          H  
ATOM   1748 1HG2 THR A 115     -31.525  -8.150   7.679  1.00  0.480          H  
ATOM   1749 2HG2 THR A 115     -33.087  -7.317   7.610  1.00  0.480          H  
ATOM   1750 3HG2 THR A 115     -31.785  -6.854   6.495  1.00  0.480          H  
ATOM   1751  N   ALA A 116     -34.294  -4.902   9.405  1.00  0.460          N  
ATOM   1752  CA  ALA A 116     -35.752  -5.036   9.460  1.00  0.570          C  
ATOM   1753  C   ALA A 116     -36.489  -3.918   8.705  1.00  0.540          C  
ATOM   1754  O   ALA A 116     -37.666  -4.069   8.370  1.00  0.650          O  
ATOM   1755  CB  ALA A 116     -36.223  -5.062  10.888  1.00  0.750          C  
ATOM   1756  H   ALA A 116     -33.758  -4.844  10.265  1.00  0.550          H  
ATOM   1757  HA  ALA A 116     -36.013  -5.984   8.989  1.00  0.680          H  
ATOM   1758 1HB  ALA A 116     -37.301  -5.205  10.908  1.00  0.900          H  
ATOM   1759 2HB  ALA A 116     -35.740  -5.878  11.423  1.00  0.900          H  
ATOM   1760 3HB  ALA A 116     -35.969  -4.113  11.370  1.00  0.900          H  
ATOM   1761  N   LEU A 117     -35.832  -2.776   8.496  1.00  0.440          N  
ATOM   1762  CA  LEU A 117     -36.415  -1.646   7.798  1.00  0.440          C  
ATOM   1763  C   LEU A 117     -36.093  -1.641   6.302  1.00  0.370          C  
ATOM   1764  O   LEU A 117     -36.586  -0.778   5.577  1.00  0.420          O  
ATOM   1765  CB  LEU A 117     -35.858  -0.343   8.375  1.00  0.620          C  
ATOM   1766  CG  LEU A 117     -36.133  -0.002   9.843  1.00  0.620          C  
ATOM   1767  CD1 LEU A 117     -35.347   1.266  10.188  1.00  0.620          C  
ATOM   1768  CD2 LEU A 117     -37.623   0.227  10.062  1.00  0.620          C  
ATOM   1769  H   LEU A 117     -34.849  -2.697   8.765  1.00  0.530          H  
ATOM   1770  HA  LEU A 117     -37.494  -1.687   7.912  1.00  0.530          H  
ATOM   1771 1HB  LEU A 117     -34.789  -0.404   8.284  1.00  0.740          H  
ATOM   1772 2HB  LEU A 117     -36.206   0.490   7.760  1.00  0.740          H  
ATOM   1773  HG  LEU A 117     -35.786  -0.812  10.493  1.00  0.740          H  
ATOM   1774 1HD1 LEU A 117     -35.521   1.524  11.231  1.00  0.740          H  
ATOM   1775 2HD1 LEU A 117     -34.285   1.080  10.039  1.00  0.740          H  
ATOM   1776 3HD1 LEU A 117     -35.673   2.087   9.547  1.00  0.740          H  
ATOM   1777 1HD2 LEU A 117     -37.784   0.499  11.091  1.00  0.740          H  
ATOM   1778 2HD2 LEU A 117     -37.965   1.040   9.420  1.00  0.740          H  
ATOM   1779 3HD2 LEU A 117     -38.189  -0.676   9.838  1.00  0.740          H  
ATOM   1780  N   LEU A 118     -35.257  -2.569   5.836  1.00  0.360          N  
ATOM   1781  CA  LEU A 118     -34.859  -2.558   4.437  1.00  0.330          C  
ATOM   1782  C   LEU A 118     -35.956  -3.191   3.598  1.00  0.340          C  
ATOM   1783  O   LEU A 118     -36.596  -4.140   4.049  1.00  0.360          O  
ATOM   1784  CB  LEU A 118     -33.531  -3.318   4.224  1.00  0.470          C  
ATOM   1785  CG  LEU A 118     -32.262  -2.750   4.912  1.00  0.470          C  
ATOM   1786  CD1 LEU A 118     -31.087  -3.702   4.653  1.00  0.470          C  
ATOM   1787  CD2 LEU A 118     -31.935  -1.385   4.368  1.00  0.470          C  
ATOM   1788  H   LEU A 118     -34.904  -3.301   6.456  1.00  0.430          H  
ATOM   1789  HA  LEU A 118     -34.727  -1.527   4.157  1.00  0.400          H  
ATOM   1790 1HB  LEU A 118     -33.666  -4.323   4.621  1.00  0.570          H  
ATOM   1791 2HB  LEU A 118     -33.330  -3.400   3.161  1.00  0.570          H  
ATOM   1792  HG  LEU A 118     -32.435  -2.678   5.983  1.00  0.570          H  
ATOM   1793 1HD1 LEU A 118     -30.195  -3.320   5.147  1.00  0.570          H  
ATOM   1794 2HD1 LEU A 118     -31.316  -4.692   5.041  1.00  0.570          H  
ATOM   1795 3HD1 LEU A 118     -30.907  -3.773   3.582  1.00  0.570          H  
ATOM   1796 1HD2 LEU A 118     -31.042  -1.006   4.848  1.00  0.570          H  
ATOM   1797 2HD2 LEU A 118     -31.765  -1.474   3.303  1.00  0.570          H  
ATOM   1798 3HD2 LEU A 118     -32.745  -0.686   4.546  1.00  0.570          H  
ATOM   1799  N   PRO A 119     -36.149  -2.785   2.332  1.00  0.340          N  
ATOM   1800  CA  PRO A 119     -37.141  -3.353   1.439  1.00  0.350          C  
ATOM   1801  C   PRO A 119     -36.938  -4.851   1.349  1.00  0.340          C  
ATOM   1802  O   PRO A 119     -35.797  -5.316   1.264  1.00  0.310          O  
ATOM   1803  CB  PRO A 119     -36.812  -2.677   0.099  1.00  0.520          C  
ATOM   1804  CG  PRO A 119     -36.149  -1.368   0.474  1.00  0.520          C  
ATOM   1805  CD  PRO A 119     -35.346  -1.676   1.723  1.00  0.520          C  
ATOM   1806  HA  PRO A 119     -38.156  -3.108   1.796  1.00  0.420          H  
ATOM   1807 1HB  PRO A 119     -36.191  -3.331  -0.501  1.00  0.630          H  
ATOM   1808 2HB  PRO A 119     -37.738  -2.522  -0.476  1.00  0.630          H  
ATOM   1809 1HG  PRO A 119     -35.509  -1.017  -0.352  1.00  0.630          H  
ATOM   1810 2HG  PRO A 119     -36.908  -0.591   0.638  1.00  0.630          H  
ATOM   1811 1HD  PRO A 119     -34.329  -1.998   1.476  1.00  0.630          H  
ATOM   1812 2HD  PRO A 119     -35.360  -0.757   2.327  1.00  0.630          H  
ATOM   1813  N   GLU A 120     -38.026  -5.611   1.276  1.00  0.380          N  
ATOM   1814  CA  GLU A 120     -37.917  -7.064   1.192  1.00  0.390          C  
ATOM   1815  C   GLU A 120     -37.032  -7.483   0.029  1.00  0.350          C  
ATOM   1816  O   GLU A 120     -36.248  -8.426   0.149  1.00  0.370          O  
ATOM   1817  CB  GLU A 120     -39.307  -7.684   1.033  1.00  0.540          C  
ATOM   1818  CG  GLU A 120     -40.220  -7.495   2.249  1.00  0.540          C  
ATOM   1819  CD  GLU A 120     -40.905  -6.142   2.269  1.00  0.540          C  
ATOM   1820  OE1 GLU A 120     -40.671  -5.363   1.361  1.00  0.540          O  
ATOM   1821  OE2 GLU A 120     -41.644  -5.884   3.183  1.00  0.540          O  
ATOM   1822  H   GLU A 120     -38.960  -5.190   1.326  1.00  0.460          H  
ATOM   1823  HA  GLU A 120     -37.470  -7.429   2.118  1.00  0.470          H  
ATOM   1824 1HB  GLU A 120     -39.800  -7.253   0.161  1.00  0.650          H  
ATOM   1825 2HB  GLU A 120     -39.205  -8.754   0.851  1.00  0.650          H  
ATOM   1826 1HG  GLU A 120     -40.979  -8.276   2.246  1.00  0.650          H  
ATOM   1827 2HG  GLU A 120     -39.623  -7.607   3.155  1.00  0.650          H  
ATOM   1828  N   ASP A 121     -37.131  -6.751  -1.078  1.00  0.320          N  
ATOM   1829  CA  ASP A 121     -36.366  -7.020  -2.282  1.00  0.320          C  
ATOM   1830  C   ASP A 121     -34.870  -6.900  -2.061  1.00  0.330          C  
ATOM   1831  O   ASP A 121     -34.090  -7.508  -2.787  1.00  0.450          O  
ATOM   1832  CB  ASP A 121     -36.771  -6.063  -3.386  1.00  0.450          C  
ATOM   1833  CG  ASP A 121     -38.165  -6.329  -3.911  1.00  0.450          C  
ATOM   1834  OD1 ASP A 121     -38.752  -7.343  -3.623  1.00  0.450          O  
ATOM   1835  OD2 ASP A 121     -38.627  -5.494  -4.638  1.00  0.450          O  
ATOM   1836  H   ASP A 121     -37.824  -6.015  -1.093  1.00  0.380          H  
ATOM   1837  HA  ASP A 121     -36.583  -8.039  -2.602  1.00  0.380          H  
ATOM   1838 1HB  ASP A 121     -36.726  -5.040  -3.008  1.00  0.540          H  
ATOM   1839 2HB  ASP A 121     -36.060  -6.137  -4.210  1.00  0.540          H  
ATOM   1840  N   VAL A 122     -34.464  -6.085  -1.090  1.00  0.280          N  
ATOM   1841  CA  VAL A 122     -33.064  -5.880  -0.767  1.00  0.250          C  
ATOM   1842  C   VAL A 122     -32.625  -7.021   0.121  1.00  0.260          C  
ATOM   1843  O   VAL A 122     -31.599  -7.671  -0.122  1.00  0.270          O  
ATOM   1844  CB  VAL A 122     -32.854  -4.517  -0.075  1.00  0.360          C  
ATOM   1845  CG1 VAL A 122     -31.400  -4.342   0.405  1.00  0.360          C  
ATOM   1846  CG2 VAL A 122     -33.189  -3.466  -1.063  1.00  0.360          C  
ATOM   1847  H   VAL A 122     -35.158  -5.645  -0.488  1.00  0.340          H  
ATOM   1848  HA  VAL A 122     -32.481  -5.901  -1.687  1.00  0.300          H  
ATOM   1849  HB  VAL A 122     -33.508  -4.442   0.790  1.00  0.430          H  
ATOM   1850 1HG1 VAL A 122     -31.287  -3.367   0.874  1.00  0.430          H  
ATOM   1851 2HG1 VAL A 122     -31.149  -5.114   1.128  1.00  0.430          H  
ATOM   1852 3HG1 VAL A 122     -30.729  -4.413  -0.454  1.00  0.430          H  
ATOM   1853 1HG2 VAL A 122     -33.071  -2.486  -0.636  1.00  0.430          H  
ATOM   1854 2HG2 VAL A 122     -32.516  -3.594  -1.885  1.00  0.430          H  
ATOM   1855 3HG2 VAL A 122     -34.199  -3.584  -1.409  1.00  0.430          H  
ATOM   1856  N   GLN A 123     -33.433  -7.307   1.138  1.00  0.270          N  
ATOM   1857  CA  GLN A 123     -33.067  -8.348   2.081  1.00  0.290          C  
ATOM   1858  C   GLN A 123     -32.889  -9.669   1.328  1.00  0.310          C  
ATOM   1859  O   GLN A 123     -31.963 -10.429   1.611  1.00  0.330          O  
ATOM   1860  CB  GLN A 123     -34.134  -8.497   3.170  1.00  0.400          C  
ATOM   1861  CG  GLN A 123     -34.243  -7.299   4.140  1.00  0.400          C  
ATOM   1862  CD  GLN A 123     -35.301  -7.532   5.216  1.00  0.400          C  
ATOM   1863  OE1 GLN A 123     -35.322  -8.627   5.792  1.00  0.400          O  
ATOM   1864  NE2 GLN A 123     -36.167  -6.558   5.493  1.00  0.400          N  
ATOM   1865  H   GLN A 123     -34.288  -6.756   1.261  1.00  0.320          H  
ATOM   1866  HA  GLN A 123     -32.119  -8.084   2.547  1.00  0.350          H  
ATOM   1867 1HB  GLN A 123     -35.111  -8.628   2.698  1.00  0.480          H  
ATOM   1868 2HB  GLN A 123     -33.931  -9.393   3.755  1.00  0.480          H  
ATOM   1869 1HG  GLN A 123     -33.285  -7.127   4.618  1.00  0.480          H  
ATOM   1870 2HG  GLN A 123     -34.541  -6.415   3.567  1.00  0.480          H  
ATOM   1871 1HE2 GLN A 123     -36.863  -6.690   6.194  1.00  0.480          H  
ATOM   1872 2HE2 GLN A 123     -36.143  -5.655   5.005  1.00  0.480          H  
ATOM   1873  N   ARG A 124     -33.731  -9.913   0.319  1.00  0.320          N  
ATOM   1874  CA  ARG A 124     -33.678 -11.144  -0.457  1.00  0.340          C  
ATOM   1875  C   ARG A 124     -32.511 -11.214  -1.442  1.00  0.320          C  
ATOM   1876  O   ARG A 124     -32.242 -12.284  -1.975  1.00  0.470          O  
ATOM   1877  CB  ARG A 124     -34.975 -11.362  -1.218  1.00  0.470          C  
ATOM   1878  CG  ARG A 124     -36.186 -11.657  -0.332  1.00  0.470          C  
ATOM   1879  CD  ARG A 124     -37.449 -11.750  -1.119  1.00  0.470          C  
ATOM   1880  NE  ARG A 124     -37.548 -13.005  -1.896  1.00  0.470          N  
ATOM   1881  CZ  ARG A 124     -38.291 -13.189  -3.026  1.00  0.470          C  
ATOM   1882  NH1 ARG A 124     -38.961 -12.188  -3.550  1.00  0.470          N  
ATOM   1883  NH2 ARG A 124     -38.331 -14.390  -3.596  1.00  0.470          N  
ATOM   1884  H   ARG A 124     -34.478  -9.239   0.134  1.00  0.380          H  
ATOM   1885  HA  ARG A 124     -33.571 -11.972   0.244  1.00  0.410          H  
ATOM   1886 1HB  ARG A 124     -35.201 -10.466  -1.801  1.00  0.560          H  
ATOM   1887 2HB  ARG A 124     -34.855 -12.187  -1.912  1.00  0.560          H  
ATOM   1888 1HG  ARG A 124     -36.028 -12.617   0.167  1.00  0.560          H  
ATOM   1889 2HG  ARG A 124     -36.297 -10.884   0.420  1.00  0.560          H  
ATOM   1890 1HD  ARG A 124     -38.297 -11.699  -0.436  1.00  0.560          H  
ATOM   1891 2HD  ARG A 124     -37.486 -10.905  -1.806  1.00  0.560          H  
ATOM   1892  HE  ARG A 124     -37.060 -13.812  -1.521  1.00  0.560          H  
ATOM   1893 1HH1 ARG A 124     -38.931 -11.275  -3.121  1.00  0.560          H  
ATOM   1894 2HH1 ARG A 124     -39.503 -12.323  -4.395  1.00  0.560          H  
ATOM   1895 1HH2 ARG A 124     -37.816 -15.156  -3.193  1.00  0.560          H  
ATOM   1896 2HH2 ARG A 124     -38.878 -14.563  -4.454  1.00  0.560          H  
ATOM   1897  N   GLN A 125     -31.801 -10.109  -1.720  1.00  0.330          N  
ATOM   1898  CA  GLN A 125     -30.675 -10.259  -2.636  1.00  0.300          C  
ATOM   1899  C   GLN A 125     -29.535 -10.711  -1.765  1.00  0.320          C  
ATOM   1900  O   GLN A 125     -28.646 -11.452  -2.194  1.00  0.380          O  
ATOM   1901  CB  GLN A 125     -30.247  -8.978  -3.355  1.00  0.430          C  
ATOM   1902  CG  GLN A 125     -31.277  -8.344  -4.197  1.00  0.430          C  
ATOM   1903  CD  GLN A 125     -31.972  -9.263  -5.149  1.00  0.430          C  
ATOM   1904  OE1 GLN A 125     -31.363  -9.944  -5.991  1.00  0.430          O  
ATOM   1905  NE2 GLN A 125     -33.294  -9.300  -5.002  1.00  0.430          N  
ATOM   1906  H   GLN A 125     -31.985  -9.214  -1.266  1.00  0.400          H  
ATOM   1907  HA  GLN A 125     -30.891 -11.031  -3.367  1.00  0.360          H  
ATOM   1908 1HB  GLN A 125     -29.949  -8.237  -2.607  1.00  0.520          H  
ATOM   1909 2HB  GLN A 125     -29.378  -9.182  -3.975  1.00  0.520          H  
ATOM   1910 1HG  GLN A 125     -31.976  -7.875  -3.561  1.00  0.520          H  
ATOM   1911 2HG  GLN A 125     -30.774  -7.597  -4.786  1.00  0.520          H  
ATOM   1912 1HE2 GLN A 125     -33.852  -9.891  -5.580  1.00  0.520          H  
ATOM   1913 2HE2 GLN A 125     -33.730  -8.714  -4.270  1.00  0.520          H  
ATOM   1914  N   GLY A 126     -29.610 -10.273  -0.513  1.00  0.360          N  
ATOM   1915  CA  GLY A 126     -28.649 -10.576   0.516  1.00  0.370          C  
ATOM   1916  C   GLY A 126     -27.770  -9.383   0.807  1.00  0.300          C  
ATOM   1917  O   GLY A 126     -27.198  -8.762  -0.093  1.00  0.310          O  
ATOM   1918  H   GLY A 126     -30.368  -9.627  -0.275  1.00  0.430          H  
ATOM   1919 1HA  GLY A 126     -29.183 -10.872   1.421  1.00  0.440          H  
ATOM   1920 2HA  GLY A 126     -28.038 -11.425   0.213  1.00  0.440          H  
ATOM   1921  N   VAL A 127     -27.652  -9.074   2.084  1.00  0.300          N  
ATOM   1922  CA  VAL A 127     -26.843  -7.966   2.540  1.00  0.240          C  
ATOM   1923  C   VAL A 127     -25.677  -8.603   3.256  1.00  0.220          C  
ATOM   1924  O   VAL A 127     -25.881  -9.426   4.151  1.00  0.270          O  
ATOM   1925  CB  VAL A 127     -27.659  -7.038   3.466  1.00  0.360          C  
ATOM   1926  CG1 VAL A 127     -26.784  -5.875   3.961  1.00  0.360          C  
ATOM   1927  CG2 VAL A 127     -28.898  -6.524   2.697  1.00  0.360          C  
ATOM   1928  H   VAL A 127     -28.157  -9.628   2.763  1.00  0.360          H  
ATOM   1929  HA  VAL A 127     -26.473  -7.396   1.686  1.00  0.290          H  
ATOM   1930  HB  VAL A 127     -27.979  -7.598   4.343  1.00  0.430          H  
ATOM   1931 1HG1 VAL A 127     -27.365  -5.236   4.625  1.00  0.430          H  
ATOM   1932 2HG1 VAL A 127     -25.927  -6.269   4.495  1.00  0.430          H  
ATOM   1933 3HG1 VAL A 127     -26.436  -5.294   3.115  1.00  0.430          H  
ATOM   1934 1HG2 VAL A 127     -29.485  -5.880   3.343  1.00  0.430          H  
ATOM   1935 2HG2 VAL A 127     -28.573  -5.967   1.823  1.00  0.430          H  
ATOM   1936 3HG2 VAL A 127     -29.512  -7.364   2.375  1.00  0.430          H  
ATOM   1937  N   THR A 128     -24.469  -8.264   2.845  1.00  0.190          N  
ATOM   1938  CA  THR A 128     -23.302  -8.906   3.430  1.00  0.220          C  
ATOM   1939  C   THR A 128     -22.327  -7.929   4.018  1.00  0.180          C  
ATOM   1940  O   THR A 128     -22.202  -6.792   3.563  1.00  0.200          O  
ATOM   1941  CB  THR A 128     -22.536  -9.723   2.370  1.00  0.300          C  
ATOM   1942  OG1 THR A 128     -22.055  -8.839   1.351  1.00  0.300          O  
ATOM   1943  CG2 THR A 128     -23.447 -10.751   1.740  1.00  0.300          C  
ATOM   1944  H   THR A 128     -24.390  -7.545   2.117  1.00  0.230          H  
ATOM   1945  HA  THR A 128     -23.629  -9.573   4.228  1.00  0.260          H  
ATOM   1946  HB  THR A 128     -21.688 -10.223   2.839  1.00  0.360          H  
ATOM   1947  HG1 THR A 128     -21.404  -8.232   1.727  1.00  0.360          H  
ATOM   1948 1HG2 THR A 128     -22.896 -11.319   0.993  1.00  0.360          H  
ATOM   1949 2HG2 THR A 128     -23.795 -11.410   2.504  1.00  0.360          H  
ATOM   1950 3HG2 THR A 128     -24.294 -10.260   1.263  1.00  0.360          H  
ATOM   1951  N   VAL A 129     -21.559  -8.405   4.988  1.00  0.200          N  
ATOM   1952  CA  VAL A 129     -20.522  -7.586   5.569  1.00  0.200          C  
ATOM   1953  C   VAL A 129     -19.193  -8.313   5.532  1.00  0.220          C  
ATOM   1954  O   VAL A 129     -19.099  -9.476   5.930  1.00  0.290          O  
ATOM   1955  CB  VAL A 129     -20.870  -7.183   7.011  1.00  0.280          C  
ATOM   1956  CG1 VAL A 129     -19.777  -6.328   7.595  1.00  0.280          C  
ATOM   1957  CG2 VAL A 129     -22.137  -6.433   7.003  1.00  0.280          C  
ATOM   1958  H   VAL A 129     -21.704  -9.348   5.326  1.00  0.240          H  
ATOM   1959  HA  VAL A 129     -20.442  -6.686   4.986  1.00  0.240          H  
ATOM   1960  HB  VAL A 129     -20.960  -8.075   7.637  1.00  0.340          H  
ATOM   1961 1HG1 VAL A 129     -20.037  -6.047   8.616  1.00  0.340          H  
ATOM   1962 2HG1 VAL A 129     -18.844  -6.870   7.601  1.00  0.340          H  
ATOM   1963 3HG1 VAL A 129     -19.673  -5.432   6.982  1.00  0.340          H  
ATOM   1964 1HG2 VAL A 129     -22.380  -6.131   8.019  1.00  0.340          H  
ATOM   1965 2HG2 VAL A 129     -22.020  -5.584   6.381  1.00  0.340          H  
ATOM   1966 3HG2 VAL A 129     -22.934  -7.055   6.613  1.00  0.340          H  
ATOM   1967  N   THR A 130     -18.166  -7.646   5.026  1.00  0.180          N  
ATOM   1968  CA  THR A 130     -16.860  -8.278   5.024  1.00  0.180          C  
ATOM   1969  C   THR A 130     -15.770  -7.406   5.596  1.00  0.140          C  
ATOM   1970  O   THR A 130     -15.937  -6.203   5.802  1.00  0.170          O  
ATOM   1971  CB  THR A 130     -16.418  -8.766   3.646  1.00  0.250          C  
ATOM   1972  OG1 THR A 130     -15.221  -9.564   3.847  1.00  0.250          O  
ATOM   1973  CG2 THR A 130     -16.142  -7.586   2.703  1.00  0.250          C  
ATOM   1974  H   THR A 130     -18.324  -6.696   4.683  1.00  0.220          H  
ATOM   1975  HA  THR A 130     -16.913  -9.161   5.657  1.00  0.220          H  
ATOM   1976  HB  THR A 130     -17.196  -9.394   3.220  1.00  0.300          H  
ATOM   1977  HG1 THR A 130     -15.019 -10.114   3.040  1.00  0.300          H  
ATOM   1978 1HG2 THR A 130     -15.830  -7.960   1.743  1.00  0.300          H  
ATOM   1979 2HG2 THR A 130     -17.055  -7.005   2.580  1.00  0.300          H  
ATOM   1980 3HG2 THR A 130     -15.367  -6.944   3.098  1.00  0.300          H  
ATOM   1981  N   LYS A 131     -14.610  -8.020   5.757  1.00  0.180          N  
ATOM   1982  CA  LYS A 131     -13.417  -7.387   6.321  1.00  0.160          C  
ATOM   1983  C   LYS A 131     -12.244  -7.360   5.350  1.00  0.300          C  
ATOM   1984  O   LYS A 131     -11.099  -7.585   5.755  1.00  1.060          O  
ATOM   1985  CB  LYS A 131     -12.986  -8.093   7.616  1.00  0.230          C  
ATOM   1986  CG  LYS A 131     -12.554  -9.564   7.430  1.00  0.230          C  
ATOM   1987  CD  LYS A 131     -12.099 -10.197   8.733  1.00  0.230          C  
ATOM   1988  CE  LYS A 131     -11.602 -11.620   8.462  1.00  0.230          C  
ATOM   1989  NZ  LYS A 131     -11.071 -12.298   9.649  1.00  0.230          N  
ATOM   1990  H   LYS A 131     -14.585  -8.994   5.452  1.00  0.220          H  
ATOM   1991  HA  LYS A 131     -13.659  -6.349   6.562  1.00  0.190          H  
ATOM   1992 1HB  LYS A 131     -12.142  -7.554   8.052  1.00  0.280          H  
ATOM   1993 2HB  LYS A 131     -13.794  -8.055   8.341  1.00  0.280          H  
ATOM   1994 1HG  LYS A 131     -13.400 -10.135   7.051  1.00  0.280          H  
ATOM   1995 2HG  LYS A 131     -11.742  -9.661   6.720  1.00  0.280          H  
ATOM   1996 1HD  LYS A 131     -11.287  -9.612   9.167  1.00  0.280          H  
ATOM   1997 2HD  LYS A 131     -12.926 -10.234   9.450  1.00  0.280          H  
ATOM   1998 1HE  LYS A 131     -12.422 -12.214   8.063  1.00  0.280          H  
ATOM   1999 2HE  LYS A 131     -10.817 -11.575   7.732  1.00  0.280          H  
ATOM   2000 1HZ  LYS A 131     -10.753 -13.219   9.333  1.00  0.280          H  
ATOM   2001 2HZ  LYS A 131     -10.293 -11.792  10.029  1.00  0.280          H  
ATOM   2002 3HZ  LYS A 131     -11.783 -12.386  10.377  1.00  0.280          H  
ATOM   2003  N   SER A 132     -12.532  -7.185   4.075  1.00  0.470          N  
ATOM   2004  CA  SER A 132     -11.527  -7.156   3.022  1.00  0.370          C  
ATOM   2005  C   SER A 132     -10.751  -5.843   2.945  1.00  0.320          C  
ATOM   2006  O   SER A 132     -11.214  -4.797   3.410  1.00  0.390          O  
ATOM   2007  CB  SER A 132     -12.234  -7.433   1.702  1.00  0.560          C  
ATOM   2008  OG  SER A 132     -13.125  -6.386   1.373  1.00  0.560          O  
ATOM   2009  H   SER A 132     -13.494  -7.017   3.804  1.00  0.560          H  
ATOM   2010  HA  SER A 132     -10.813  -7.950   3.202  1.00  0.440          H  
ATOM   2011 1HB  SER A 132     -11.503  -7.560   0.911  1.00  0.670          H  
ATOM   2012 2HB  SER A 132     -12.786  -8.355   1.787  1.00  0.670          H  
ATOM   2013  HG  SER A 132     -13.667  -6.680   0.592  1.00  0.670          H  
ATOM   2014  N   GLY A 133      -9.600  -5.886   2.270  1.00  0.230          N  
ATOM   2015  CA  GLY A 133      -8.839  -4.679   2.013  1.00  0.220          C  
ATOM   2016  C   GLY A 133      -9.464  -3.940   0.832  1.00  0.240          C  
ATOM   2017  O   GLY A 133     -10.488  -4.353   0.295  1.00  0.490          O  
ATOM   2018  H   GLY A 133      -9.220  -6.786   1.971  1.00  0.280          H  
ATOM   2019 1HA  GLY A 133      -8.832  -4.041   2.896  1.00  0.260          H  
ATOM   2020 2HA  GLY A 133      -7.806  -4.938   1.784  1.00  0.260          H  
ATOM   2021  N   ALA A 134      -8.864  -2.831   0.432  1.00  0.220          N  
ATOM   2022  CA  ALA A 134      -9.372  -2.010  -0.654  1.00  0.190          C  
ATOM   2023  C   ALA A 134      -8.910  -2.467  -2.038  1.00  0.350          C  
ATOM   2024  O   ALA A 134      -9.621  -2.245  -3.021  1.00  0.950          O  
ATOM   2025  CB  ALA A 134      -8.943  -0.570  -0.440  1.00  0.280          C  
ATOM   2026  H   ALA A 134      -8.010  -2.554   0.905  1.00  0.260          H  
ATOM   2027  HA  ALA A 134     -10.459  -2.065  -0.629  1.00  0.230          H  
ATOM   2028 1HB  ALA A 134      -9.354   0.053  -1.231  1.00  0.330          H  
ATOM   2029 2HB  ALA A 134      -9.305  -0.222   0.527  1.00  0.330          H  
ATOM   2030 3HB  ALA A 134      -7.852  -0.518  -0.462  1.00  0.330          H  
ATOM   2031  N   SER A 135      -7.712  -3.044  -2.138  1.00  0.300          N  
ATOM   2032  CA  SER A 135      -7.157  -3.406  -3.437  1.00  0.250          C  
ATOM   2033  C   SER A 135      -7.242  -4.892  -3.704  1.00  0.210          C  
ATOM   2034  O   SER A 135      -7.422  -5.699  -2.791  1.00  0.250          O  
ATOM   2035  CB  SER A 135      -5.700  -2.976  -3.536  1.00  0.370          C  
ATOM   2036  OG  SER A 135      -5.559  -1.580  -3.491  1.00  0.370          O  
ATOM   2037  H   SER A 135      -7.138  -3.237  -1.306  1.00  0.360          H  
ATOM   2038  HA  SER A 135      -7.723  -2.889  -4.212  1.00  0.300          H  
ATOM   2039 1HB  SER A 135      -5.143  -3.423  -2.710  1.00  0.440          H  
ATOM   2040 2HB  SER A 135      -5.269  -3.361  -4.460  1.00  0.440          H  
ATOM   2041  HG  SER A 135      -4.623  -1.408  -3.587  1.00  0.440          H  
ATOM   2042  N   PHE A 136      -7.095  -5.277  -4.966  1.00  0.190          N  
ATOM   2043  CA  PHE A 136      -7.104  -6.697  -5.284  1.00  0.190          C  
ATOM   2044  C   PHE A 136      -5.732  -7.302  -5.070  1.00  0.160          C  
ATOM   2045  O   PHE A 136      -4.714  -6.659  -5.319  1.00  0.160          O  
ATOM   2046  CB  PHE A 136      -7.522  -6.966  -6.732  1.00  0.270          C  
ATOM   2047  CG  PHE A 136      -8.961  -6.671  -7.027  1.00  0.270          C  
ATOM   2048  CD1 PHE A 136      -9.317  -5.688  -7.939  1.00  0.270          C  
ATOM   2049  CD2 PHE A 136      -9.963  -7.363  -6.383  1.00  0.270          C  
ATOM   2050  CE1 PHE A 136     -10.646  -5.426  -8.214  1.00  0.270          C  
ATOM   2051  CE2 PHE A 136     -11.293  -7.097  -6.644  1.00  0.270          C  
ATOM   2052  CZ  PHE A 136     -11.636  -6.130  -7.567  1.00  0.270          C  
ATOM   2053  H   PHE A 136      -6.965  -4.590  -5.693  1.00  0.230          H  
ATOM   2054  HA  PHE A 136      -7.799  -7.204  -4.619  1.00  0.230          H  
ATOM   2055 1HB  PHE A 136      -6.901  -6.380  -7.407  1.00  0.320          H  
ATOM   2056 2HB  PHE A 136      -7.341  -8.022  -6.961  1.00  0.320          H  
ATOM   2057  HD1 PHE A 136      -8.537  -5.132  -8.447  1.00  0.320          H  
ATOM   2058  HD2 PHE A 136      -9.697  -8.136  -5.667  1.00  0.320          H  
ATOM   2059  HE1 PHE A 136     -10.909  -4.669  -8.939  1.00  0.320          H  
ATOM   2060  HE2 PHE A 136     -12.072  -7.666  -6.128  1.00  0.320          H  
ATOM   2061  HZ  PHE A 136     -12.685  -5.930  -7.780  1.00  0.320          H  
ATOM   2062  N   LEU A 137      -5.718  -8.553  -4.629  1.00  0.170          N  
ATOM   2063  CA  LEU A 137      -4.503  -9.334  -4.485  1.00  0.160          C  
ATOM   2064  C   LEU A 137      -4.182  -9.926  -5.834  1.00  0.160          C  
ATOM   2065  O   LEU A 137      -3.046  -9.866  -6.314  1.00  0.150          O  
ATOM   2066  CB  LEU A 137      -4.692 -10.472  -3.451  1.00  0.230          C  
ATOM   2067  CG  LEU A 137      -3.480 -11.476  -3.244  1.00  0.230          C  
ATOM   2068  CD1 LEU A 137      -2.248 -10.742  -2.765  1.00  0.230          C  
ATOM   2069  CD2 LEU A 137      -3.886 -12.576  -2.227  1.00  0.230          C  
ATOM   2070  H   LEU A 137      -6.601  -9.009  -4.439  1.00  0.200          H  
ATOM   2071  HA  LEU A 137      -3.694  -8.672  -4.182  1.00  0.190          H  
ATOM   2072 1HB  LEU A 137      -4.918 -10.019  -2.491  1.00  0.270          H  
ATOM   2073 2HB  LEU A 137      -5.558 -11.066  -3.753  1.00  0.270          H  
ATOM   2074  HG  LEU A 137      -3.230 -11.948  -4.201  1.00  0.270          H  
ATOM   2075 1HD1 LEU A 137      -1.442 -11.472  -2.653  1.00  0.270          H  
ATOM   2076 2HD1 LEU A 137      -1.944  -9.990  -3.495  1.00  0.270          H  
ATOM   2077 3HD1 LEU A 137      -2.455 -10.263  -1.810  1.00  0.270          H  
ATOM   2078 1HD2 LEU A 137      -3.054 -13.276  -2.091  1.00  0.270          H  
ATOM   2079 2HD2 LEU A 137      -4.127 -12.124  -1.280  1.00  0.270          H  
ATOM   2080 3HD2 LEU A 137      -4.757 -13.117  -2.602  1.00  0.270          H  
ATOM   2081  N   GLN A 138      -5.208 -10.517  -6.439  1.00  0.170          N  
ATOM   2082  CA  GLN A 138      -5.039 -11.174  -7.727  1.00  0.170          C  
ATOM   2083  C   GLN A 138      -6.344 -11.217  -8.506  1.00  0.160          C  
ATOM   2084  O   GLN A 138      -7.425 -11.083  -7.925  1.00  0.160          O  
ATOM   2085  CB  GLN A 138      -4.478 -12.613  -7.551  1.00  0.240          C  
ATOM   2086  CG  GLN A 138      -5.409 -13.618  -6.809  1.00  0.240          C  
ATOM   2087  CD  GLN A 138      -4.794 -15.050  -6.625  1.00  0.240          C  
ATOM   2088  OE1 GLN A 138      -4.574 -15.502  -5.493  1.00  0.240          O  
ATOM   2089  NE2 GLN A 138      -4.524 -15.723  -7.753  1.00  0.240          N  
ATOM   2090  H   GLN A 138      -6.116 -10.491  -5.969  1.00  0.200          H  
ATOM   2091  HA  GLN A 138      -4.329 -10.601  -8.314  1.00  0.200          H  
ATOM   2092 1HB  GLN A 138      -4.250 -13.029  -8.537  1.00  0.290          H  
ATOM   2093 2HB  GLN A 138      -3.533 -12.566  -7.003  1.00  0.290          H  
ATOM   2094 1HG  GLN A 138      -5.621 -13.215  -5.818  1.00  0.290          H  
ATOM   2095 2HG  GLN A 138      -6.338 -13.720  -7.376  1.00  0.290          H  
ATOM   2096 1HE2 GLN A 138      -4.108 -16.680  -7.759  1.00  0.290          H  
ATOM   2097 2HE2 GLN A 138      -4.705 -15.289  -8.632  1.00  0.290          H  
ATOM   2098  N   VAL A 139      -6.227 -11.390  -9.821  1.00  0.160          N  
ATOM   2099  CA  VAL A 139      -7.356 -11.591 -10.715  1.00  0.150          C  
ATOM   2100  C   VAL A 139      -7.116 -12.848 -11.530  1.00  0.160          C  
ATOM   2101  O   VAL A 139      -6.114 -12.953 -12.262  1.00  0.180          O  
ATOM   2102  CB  VAL A 139      -7.585 -10.385 -11.666  1.00  0.210          C  
ATOM   2103  CG1 VAL A 139      -8.782 -10.664 -12.611  1.00  0.210          C  
ATOM   2104  CG2 VAL A 139      -7.836  -9.111 -10.837  1.00  0.210          C  
ATOM   2105  H   VAL A 139      -5.284 -11.459 -10.196  1.00  0.190          H  
ATOM   2106  HA  VAL A 139      -8.250 -11.737 -10.123  1.00  0.180          H  
ATOM   2107  HB  VAL A 139      -6.718 -10.254 -12.291  1.00  0.260          H  
ATOM   2108 1HG1 VAL A 139      -8.923  -9.812 -13.275  1.00  0.260          H  
ATOM   2109 2HG1 VAL A 139      -8.595 -11.556 -13.213  1.00  0.260          H  
ATOM   2110 3HG1 VAL A 139      -9.681 -10.820 -12.016  1.00  0.260          H  
ATOM   2111 1HG2 VAL A 139      -7.990  -8.272 -11.507  1.00  0.260          H  
ATOM   2112 2HG2 VAL A 139      -8.699  -9.250 -10.233  1.00  0.260          H  
ATOM   2113 3HG2 VAL A 139      -6.991  -8.904 -10.193  1.00  0.260          H  
ATOM   2114  N   ILE A 140      -8.049 -13.783 -11.411  1.00  0.170          N  
ATOM   2115  CA  ILE A 140      -7.947 -15.058 -12.088  1.00  0.190          C  
ATOM   2116  C   ILE A 140      -8.839 -15.001 -13.306  1.00  0.220          C  
ATOM   2117  O   ILE A 140     -10.041 -14.751 -13.184  1.00  0.290          O  
ATOM   2118  CB  ILE A 140      -8.474 -16.184 -11.206  1.00  0.260          C  
ATOM   2119  CG1 ILE A 140      -7.773 -16.212  -9.869  1.00  0.260          C  
ATOM   2120  CG2 ILE A 140      -8.116 -17.505 -11.952  1.00  0.260          C  
ATOM   2121  CD1 ILE A 140      -8.509 -16.998  -8.874  1.00  0.260          C  
ATOM   2122  H   ILE A 140      -8.835 -13.589 -10.782  1.00  0.200          H  
ATOM   2123  HA  ILE A 140      -6.927 -15.241 -12.402  1.00  0.230          H  
ATOM   2124  HB  ILE A 140      -9.545 -16.099 -11.051  1.00  0.310          H  
ATOM   2125 1HG1 ILE A 140      -6.804 -16.661  -9.989  1.00  0.310          H  
ATOM   2126 2HG1 ILE A 140      -7.647 -15.202  -9.482  1.00  0.310          H  
ATOM   2127 1HG2 ILE A 140      -8.428 -18.370 -11.399  1.00  0.310          H  
ATOM   2128 2HG2 ILE A 140      -8.589 -17.535 -12.934  1.00  0.310          H  
ATOM   2129 3HG2 ILE A 140      -7.042 -17.573 -12.096  1.00  0.310          H  
ATOM   2130 1HD1 ILE A 140      -7.957 -16.997  -7.950  1.00  0.310          H  
ATOM   2131 2HD1 ILE A 140      -9.486 -16.543  -8.717  1.00  0.310          H  
ATOM   2132 3HD1 ILE A 140      -8.644 -18.000  -9.202  1.00  0.310          H  
ATOM   2133  N   ALA A 141      -8.268 -15.182 -14.488  1.00  0.220          N  
ATOM   2134  CA  ALA A 141      -9.058 -15.113 -15.704  1.00  0.300          C  
ATOM   2135  C   ALA A 141      -9.386 -16.513 -16.201  1.00  0.190          C  
ATOM   2136  O   ALA A 141      -8.534 -17.410 -16.249  1.00  0.180          O  
ATOM   2137  CB  ALA A 141      -8.317 -14.318 -16.780  1.00  0.390          C  
ATOM   2138  H   ALA A 141      -7.275 -15.413 -14.564  1.00  0.260          H  
ATOM   2139  HA  ALA A 141      -9.999 -14.609 -15.483  1.00  0.360          H  
ATOM   2140 1HB  ALA A 141      -8.932 -14.263 -17.681  1.00  0.470          H  
ATOM   2141 2HB  ALA A 141      -8.128 -13.317 -16.411  1.00  0.470          H  
ATOM   2142 3HB  ALA A 141      -7.369 -14.811 -17.014  1.00  0.470          H  
ATOM   2143  N   PHE A 142     -10.611 -16.672 -16.664  1.00  0.230          N  
ATOM   2144  CA  PHE A 142     -11.036 -17.929 -17.225  1.00  0.210          C  
ATOM   2145  C   PHE A 142     -11.470 -17.653 -18.641  1.00  0.170          C  
ATOM   2146  O   PHE A 142     -12.158 -16.668 -18.922  1.00  0.190          O  
ATOM   2147  CB  PHE A 142     -12.161 -18.508 -16.393  1.00  0.300          C  
ATOM   2148  CG  PHE A 142     -11.740 -18.704 -14.979  1.00  0.300          C  
ATOM   2149  CD1 PHE A 142     -12.076 -17.747 -14.053  1.00  0.300          C  
ATOM   2150  CD2 PHE A 142     -10.992 -19.783 -14.572  1.00  0.300          C  
ATOM   2151  CE1 PHE A 142     -11.712 -17.849 -12.749  1.00  0.300          C  
ATOM   2152  CE2 PHE A 142     -10.610 -19.882 -13.253  1.00  0.300          C  
ATOM   2153  CZ  PHE A 142     -10.986 -18.912 -12.347  1.00  0.300          C  
ATOM   2154  H   PHE A 142     -11.269 -15.901 -16.591  1.00  0.280          H  
ATOM   2155  HA  PHE A 142     -10.200 -18.624 -17.240  1.00  0.250          H  
ATOM   2156 1HB  PHE A 142     -13.013 -17.835 -16.415  1.00  0.360          H  
ATOM   2157 2HB  PHE A 142     -12.471 -19.455 -16.796  1.00  0.360          H  
ATOM   2158  HD1 PHE A 142     -12.653 -16.907 -14.394  1.00  0.360          H  
ATOM   2159  HD2 PHE A 142     -10.696 -20.549 -15.296  1.00  0.360          H  
ATOM   2160  HE1 PHE A 142     -11.993 -17.078 -12.043  1.00  0.360          H  
ATOM   2161  HE2 PHE A 142     -10.010 -20.726 -12.918  1.00  0.360          H  
ATOM   2162  HZ  PHE A 142     -10.682 -18.995 -11.310  1.00  0.360          H  
ATOM   2163  N   TYR A 143     -11.086 -18.520 -19.542  1.00  0.220          N  
ATOM   2164  CA  TYR A 143     -11.422 -18.289 -20.937  1.00  0.320          C  
ATOM   2165  C   TYR A 143     -11.474 -19.589 -21.689  1.00  0.230          C  
ATOM   2166  O   TYR A 143     -11.080 -20.618 -21.147  1.00  0.330          O  
ATOM   2167  CB  TYR A 143     -10.439 -17.277 -21.530  1.00  0.410          C  
ATOM   2168  CG  TYR A 143      -9.025 -17.735 -21.522  1.00  0.410          C  
ATOM   2169  CD1 TYR A 143      -8.488 -18.299 -22.653  1.00  0.410          C  
ATOM   2170  CD2 TYR A 143      -8.262 -17.615 -20.359  1.00  0.410          C  
ATOM   2171  CE1 TYR A 143      -7.194 -18.742 -22.645  1.00  0.410          C  
ATOM   2172  CE2 TYR A 143      -6.978 -18.061 -20.347  1.00  0.410          C  
ATOM   2173  CZ  TYR A 143      -6.436 -18.628 -21.492  1.00  0.410          C  
ATOM   2174  OH  TYR A 143      -5.149 -19.093 -21.501  1.00  0.410          O  
ATOM   2175  H   TYR A 143     -10.529 -19.326 -19.238  1.00  0.260          H  
ATOM   2176  HA  TYR A 143     -12.407 -17.845 -20.980  1.00  0.380          H  
ATOM   2177 1HB  TYR A 143     -10.726 -17.050 -22.560  1.00  0.490          H  
ATOM   2178 2HB  TYR A 143     -10.496 -16.344 -20.971  1.00  0.490          H  
ATOM   2179  HD1 TYR A 143      -9.091 -18.396 -23.558  1.00  0.490          H  
ATOM   2180  HD2 TYR A 143      -8.685 -17.171 -19.457  1.00  0.490          H  
ATOM   2181  HE1 TYR A 143      -6.768 -19.191 -23.541  1.00  0.490          H  
ATOM   2182  HE2 TYR A 143      -6.395 -17.971 -19.442  1.00  0.490          H  
ATOM   2183  HH  TYR A 143      -4.949 -19.463 -22.367  1.00  0.490          H  
ATOM   2184  N   SER A 144     -11.968 -19.578 -22.921  1.00  0.210          N  
ATOM   2185  CA  SER A 144     -12.023 -20.829 -23.643  1.00  0.270          C  
ATOM   2186  C   SER A 144     -11.184 -20.773 -24.920  1.00  0.270          C  
ATOM   2187  O   SER A 144     -11.657 -20.264 -25.942  1.00  0.270          O  
ATOM   2188  CB  SER A 144     -13.481 -21.145 -23.967  1.00  0.350          C  
ATOM   2189  OG  SER A 144     -13.622 -22.337 -24.719  1.00  0.350          O  
ATOM   2190  H   SER A 144     -12.283 -18.719 -23.358  1.00  0.250          H  
ATOM   2191  HA  SER A 144     -11.686 -21.603 -22.984  1.00  0.320          H  
ATOM   2192 1HB  SER A 144     -14.024 -21.243 -23.033  1.00  0.420          H  
ATOM   2193 2HB  SER A 144     -13.922 -20.311 -24.515  1.00  0.420          H  
ATOM   2194  HG  SER A 144     -13.297 -23.052 -24.127  1.00  0.420          H  
ATOM   2195  N   PRO A 145      -9.922 -21.286 -24.912  1.00  0.270          N  
ATOM   2196  CA  PRO A 145      -9.026 -21.290 -26.044  1.00  0.280          C  
ATOM   2197  C   PRO A 145      -9.569 -22.076 -27.214  1.00  0.270          C  
ATOM   2198  O   PRO A 145      -9.199 -21.784 -28.350  1.00  0.290          O  
ATOM   2199  CB  PRO A 145      -7.731 -21.891 -25.484  1.00  0.420          C  
ATOM   2200  CG  PRO A 145      -8.135 -22.625 -24.259  1.00  0.420          C  
ATOM   2201  CD  PRO A 145      -9.253 -21.793 -23.675  1.00  0.420          C  
ATOM   2202  HA  PRO A 145      -8.851 -20.247 -26.348  1.00  0.340          H  
ATOM   2203 1HB  PRO A 145      -7.285 -22.563 -26.239  1.00  0.500          H  
ATOM   2204 2HB  PRO A 145      -6.998 -21.096 -25.289  1.00  0.500          H  
ATOM   2205 1HG  PRO A 145      -8.462 -23.650 -24.514  1.00  0.500          H  
ATOM   2206 2HG  PRO A 145      -7.271 -22.726 -23.600  1.00  0.500          H  
ATOM   2207 1HD  PRO A 145      -9.812 -22.423 -23.048  1.00  0.500          H  
ATOM   2208 2HD  PRO A 145      -8.859 -20.970 -23.117  1.00  0.500          H  
ATOM   2209  N   ASP A 146     -10.517 -23.007 -26.987  1.00  0.270          N  
ATOM   2210  CA  ASP A 146     -10.981 -23.685 -28.185  1.00  0.280          C  
ATOM   2211  C   ASP A 146     -12.393 -23.249 -28.533  1.00  0.270          C  
ATOM   2212  O   ASP A 146     -13.113 -23.952 -29.239  1.00  0.290          O  
ATOM   2213  CB  ASP A 146     -11.002 -25.198 -27.943  1.00  0.390          C  
ATOM   2214  CG  ASP A 146      -9.627 -25.810 -27.660  1.00  0.390          C  
ATOM   2215  OD1 ASP A 146      -8.679 -25.489 -28.334  1.00  0.390          O  
ATOM   2216  OD2 ASP A 146      -9.548 -26.605 -26.746  1.00  0.390          O  
ATOM   2217  H   ASP A 146     -10.822 -23.303 -26.046  1.00  0.320          H  
ATOM   2218  HA  ASP A 146     -10.325 -23.459 -29.025  1.00  0.340          H  
ATOM   2219 1HB  ASP A 146     -11.660 -25.412 -27.104  1.00  0.470          H  
ATOM   2220 2HB  ASP A 146     -11.427 -25.695 -28.817  1.00  0.470          H  
ATOM   2221  N   ASN A 147     -12.745 -22.018 -28.147  1.00  0.260          N  
ATOM   2222  CA  ASN A 147     -14.006 -21.388 -28.510  1.00  0.270          C  
ATOM   2223  C   ASN A 147     -15.219 -22.277 -28.259  1.00  0.300          C  
ATOM   2224  O   ASN A 147     -16.136 -22.314 -29.082  1.00  0.340          O  
ATOM   2225  CB  ASN A 147     -13.956 -20.950 -29.960  1.00  0.370          C  
ATOM   2226  CG  ASN A 147     -12.905 -19.900 -30.197  1.00  0.370          C  
ATOM   2227  OD1 ASN A 147     -12.761 -18.940 -29.425  1.00  0.370          O  
ATOM   2228  ND2 ASN A 147     -12.156 -20.064 -31.259  1.00  0.370          N  
ATOM   2229  H   ASN A 147     -12.115 -21.477 -27.542  1.00  0.310          H  
ATOM   2230  HA  ASN A 147     -14.126 -20.500 -27.885  1.00  0.320          H  
ATOM   2231 1HB  ASN A 147     -13.752 -21.810 -30.598  1.00  0.450          H  
ATOM   2232 2HB  ASN A 147     -14.924 -20.548 -30.253  1.00  0.450          H  
ATOM   2233 1HD2 ASN A 147     -11.436 -19.403 -31.473  1.00  0.450          H  
ATOM   2234 2HD2 ASN A 147     -12.301 -20.854 -31.855  1.00  0.450          H  
ATOM   2235  N   ASN A 148     -15.238 -22.991 -27.135  1.00  0.310          N  
ATOM   2236  CA  ASN A 148     -16.350 -23.888 -26.842  1.00  0.370          C  
ATOM   2237  C   ASN A 148     -17.414 -23.220 -26.008  1.00  0.340          C  
ATOM   2238  O   ASN A 148     -18.594 -23.563 -26.090  1.00  0.410          O  
ATOM   2239  CB  ASN A 148     -15.870 -25.153 -26.144  1.00  0.490          C  
ATOM   2240  CG  ASN A 148     -15.079 -26.074 -27.042  1.00  0.490          C  
ATOM   2241  OD1 ASN A 148     -15.217 -26.054 -28.269  1.00  0.490          O  
ATOM   2242  ND2 ASN A 148     -14.268 -26.915 -26.453  1.00  0.490          N  
ATOM   2243  H   ASN A 148     -14.471 -22.891 -26.478  1.00  0.370          H  
ATOM   2244  HA  ASN A 148     -16.815 -24.176 -27.786  1.00  0.440          H  
ATOM   2245 1HB  ASN A 148     -15.244 -24.877 -25.291  1.00  0.590          H  
ATOM   2246 2HB  ASN A 148     -16.728 -25.695 -25.751  1.00  0.590          H  
ATOM   2247 1HD2 ASN A 148     -13.738 -27.557 -27.007  1.00  0.590          H  
ATOM   2248 2HD2 ASN A 148     -14.182 -26.952 -25.433  1.00  0.590          H  
ATOM   2249  N   LEU A 149     -16.984 -22.292 -25.171  1.00  0.370          N  
ATOM   2250  CA  LEU A 149     -17.886 -21.634 -24.245  1.00  0.330          C  
ATOM   2251  C   LEU A 149     -18.112 -20.174 -24.612  1.00  0.310          C  
ATOM   2252  O   LEU A 149     -17.171 -19.468 -24.988  1.00  0.330          O  
ATOM   2253  CB  LEU A 149     -17.259 -21.709 -22.853  1.00  0.480          C  
ATOM   2254  CG  LEU A 149     -16.900 -23.107 -22.309  1.00  0.480          C  
ATOM   2255  CD1 LEU A 149     -16.199 -22.926 -20.981  1.00  0.480          C  
ATOM   2256  CD2 LEU A 149     -18.147 -23.959 -22.150  1.00  0.480          C  
ATOM   2257  H   LEU A 149     -15.992 -22.071 -25.165  1.00  0.440          H  
ATOM   2258  HA  LEU A 149     -18.854 -22.134 -24.263  1.00  0.400          H  
ATOM   2259 1HB  LEU A 149     -16.351 -21.134 -22.883  1.00  0.570          H  
ATOM   2260 2HB  LEU A 149     -17.916 -21.251 -22.150  1.00  0.570          H  
ATOM   2261  HG  LEU A 149     -16.210 -23.604 -22.994  1.00  0.570          H  
ATOM   2262 1HD1 LEU A 149     -15.918 -23.900 -20.581  1.00  0.570          H  
ATOM   2263 2HD1 LEU A 149     -15.306 -22.325 -21.134  1.00  0.570          H  
ATOM   2264 3HD1 LEU A 149     -16.864 -22.422 -20.275  1.00  0.570          H  
ATOM   2265 1HD2 LEU A 149     -17.865 -24.938 -21.758  1.00  0.570          H  
ATOM   2266 2HD2 LEU A 149     -18.831 -23.481 -21.462  1.00  0.570          H  
ATOM   2267 3HD2 LEU A 149     -18.636 -24.093 -23.114  1.00  0.570          H  
ATOM   2268  N   SER A 150     -19.345 -19.696 -24.458  1.00  0.290          N  
ATOM   2269  CA  SER A 150     -19.631 -18.289 -24.684  1.00  0.290          C  
ATOM   2270  C   SER A 150     -19.287 -17.542 -23.416  1.00  0.260          C  
ATOM   2271  O   SER A 150     -19.155 -18.158 -22.356  1.00  0.240          O  
ATOM   2272  CB  SER A 150     -21.091 -18.082 -25.049  1.00  0.410          C  
ATOM   2273  OG  SER A 150     -21.407 -18.688 -26.276  1.00  0.410          O  
ATOM   2274  H   SER A 150     -20.126 -20.307 -24.164  1.00  0.350          H  
ATOM   2275  HA  SER A 150     -19.003 -17.918 -25.495  1.00  0.350          H  
ATOM   2276 1HB  SER A 150     -21.721 -18.504 -24.260  1.00  0.490          H  
ATOM   2277 2HB  SER A 150     -21.307 -17.013 -25.097  1.00  0.490          H  
ATOM   2278  HG  SER A 150     -22.342 -18.522 -26.419  1.00  0.490          H  
ATOM   2279  N   ASP A 151     -19.175 -16.223 -23.471  1.00  0.270          N  
ATOM   2280  CA  ASP A 151     -18.883 -15.475 -22.255  1.00  0.260          C  
ATOM   2281  C   ASP A 151     -19.776 -15.917 -21.091  1.00  0.230          C  
ATOM   2282  O   ASP A 151     -19.276 -16.172 -19.995  1.00  0.230          O  
ATOM   2283  CB  ASP A 151     -19.028 -13.980 -22.533  1.00  0.370          C  
ATOM   2284  CG  ASP A 151     -20.392 -13.599 -23.138  1.00  0.370          C  
ATOM   2285  OD1 ASP A 151     -21.168 -14.492 -23.453  1.00  0.370          O  
ATOM   2286  OD2 ASP A 151     -20.635 -12.439 -23.288  1.00  0.370          O  
ATOM   2287  H   ASP A 151     -19.321 -15.732 -24.344  1.00  0.320          H  
ATOM   2288  HA  ASP A 151     -17.848 -15.667 -21.974  1.00  0.310          H  
ATOM   2289 1HB  ASP A 151     -18.887 -13.426 -21.611  1.00  0.440          H  
ATOM   2290 2HB  ASP A 151     -18.246 -13.661 -23.214  1.00  0.440          H  
ATOM   2291  N   SER A 152     -21.078 -16.054 -21.354  1.00  0.230          N  
ATOM   2292  CA  SER A 152     -22.079 -16.464 -20.368  1.00  0.230          C  
ATOM   2293  C   SER A 152     -21.890 -17.880 -19.820  1.00  0.240          C  
ATOM   2294  O   SER A 152     -22.291 -18.169 -18.686  1.00  0.240          O  
ATOM   2295  CB  SER A 152     -23.465 -16.331 -20.972  1.00  0.320          C  
ATOM   2296  OG  SER A 152     -23.681 -17.267 -22.001  1.00  0.320          O  
ATOM   2297  H   SER A 152     -21.378 -15.778 -22.291  1.00  0.280          H  
ATOM   2298  HA  SER A 152     -22.023 -15.784 -19.531  1.00  0.280          H  
ATOM   2299 1HB  SER A 152     -24.216 -16.445 -20.199  1.00  0.390          H  
ATOM   2300 2HB  SER A 152     -23.565 -15.325 -21.378  1.00  0.390          H  
ATOM   2301  HG  SER A 152     -23.971 -18.095 -21.568  1.00  0.390          H  
ATOM   2302  N   ASP A 153     -21.211 -18.758 -20.558  1.00  0.240          N  
ATOM   2303  CA  ASP A 153     -21.011 -20.115 -20.082  1.00  0.250          C  
ATOM   2304  C   ASP A 153     -19.766 -20.136 -19.227  1.00  0.250          C  
ATOM   2305  O   ASP A 153     -19.672 -20.905 -18.264  1.00  0.270          O  
ATOM   2306  CB  ASP A 153     -20.807 -21.090 -21.232  1.00  0.350          C  
ATOM   2307  CG  ASP A 153     -21.967 -21.249 -22.143  1.00  0.350          C  
ATOM   2308  OD1 ASP A 153     -23.033 -21.644 -21.703  1.00  0.350          O  
ATOM   2309  OD2 ASP A 153     -21.772 -20.997 -23.322  1.00  0.350          O  
ATOM   2310  H   ASP A 153     -20.832 -18.493 -21.466  1.00  0.290          H  
ATOM   2311  HA  ASP A 153     -21.868 -20.420 -19.481  1.00  0.300          H  
ATOM   2312 1HB  ASP A 153     -19.987 -20.733 -21.820  1.00  0.420          H  
ATOM   2313 2HB  ASP A 153     -20.538 -22.061 -20.833  1.00  0.420          H  
ATOM   2314  N   ILE A 154     -18.802 -19.283 -19.587  1.00  0.240          N  
ATOM   2315  CA  ILE A 154     -17.544 -19.209 -18.869  1.00  0.250          C  
ATOM   2316  C   ILE A 154     -17.895 -18.612 -17.507  1.00  0.250          C  
ATOM   2317  O   ILE A 154     -17.512 -19.156 -16.474  1.00  0.260          O  
ATOM   2318  CB  ILE A 154     -16.510 -18.317 -19.610  1.00  0.350          C  
ATOM   2319  CG1 ILE A 154     -16.153 -18.950 -20.970  1.00  0.350          C  
ATOM   2320  CG2 ILE A 154     -15.210 -18.249 -18.765  1.00  0.350          C  
ATOM   2321  CD1 ILE A 154     -15.429 -18.042 -21.944  1.00  0.350          C  
ATOM   2322  H   ILE A 154     -18.959 -18.698 -20.416  1.00  0.290          H  
ATOM   2323  HA  ILE A 154     -17.138 -20.210 -18.731  1.00  0.300          H  
ATOM   2324  HB  ILE A 154     -16.918 -17.317 -19.768  1.00  0.420          H  
ATOM   2325 1HG1 ILE A 154     -15.533 -19.825 -20.791  1.00  0.420          H  
ATOM   2326 2HG1 ILE A 154     -17.066 -19.260 -21.442  1.00  0.420          H  
ATOM   2327 1HG2 ILE A 154     -14.473 -17.631 -19.259  1.00  0.420          H  
ATOM   2328 2HG2 ILE A 154     -15.422 -17.844 -17.812  1.00  0.420          H  
ATOM   2329 3HG2 ILE A 154     -14.808 -19.252 -18.632  1.00  0.420          H  
ATOM   2330 1HD1 ILE A 154     -15.243 -18.587 -22.871  1.00  0.420          H  
ATOM   2331 2HD1 ILE A 154     -16.052 -17.180 -22.160  1.00  0.420          H  
ATOM   2332 3HD1 ILE A 154     -14.504 -17.706 -21.543  1.00  0.420          H  
ATOM   2333  N   LYS A 155     -18.655 -17.502 -17.522  1.00  0.230          N  
ATOM   2334  CA  LYS A 155     -19.097 -16.808 -16.314  1.00  0.230          C  
ATOM   2335  C   LYS A 155     -19.845 -17.757 -15.393  1.00  0.240          C  
ATOM   2336  O   LYS A 155     -19.504 -17.874 -14.212  1.00  0.240          O  
ATOM   2337  CB  LYS A 155     -20.046 -15.667 -16.693  1.00  0.320          C  
ATOM   2338  CG  LYS A 155     -19.437 -14.440 -17.383  1.00  0.320          C  
ATOM   2339  CD  LYS A 155     -20.574 -13.505 -17.856  1.00  0.320          C  
ATOM   2340  CE  LYS A 155     -20.086 -12.280 -18.634  1.00  0.320          C  
ATOM   2341  NZ  LYS A 155     -21.250 -11.497 -19.178  1.00  0.320          N  
ATOM   2342  H   LYS A 155     -18.900 -17.107 -18.431  1.00  0.280          H  
ATOM   2343  HA  LYS A 155     -18.231 -16.421 -15.782  1.00  0.280          H  
ATOM   2344 1HB  LYS A 155     -20.831 -16.055 -17.336  1.00  0.390          H  
ATOM   2345 2HB  LYS A 155     -20.527 -15.303 -15.787  1.00  0.390          H  
ATOM   2346 1HG  LYS A 155     -18.815 -13.909 -16.660  1.00  0.390          H  
ATOM   2347 2HG  LYS A 155     -18.813 -14.720 -18.206  1.00  0.390          H  
ATOM   2348 1HD  LYS A 155     -21.217 -14.052 -18.512  1.00  0.390          H  
ATOM   2349 2HD  LYS A 155     -21.171 -13.186 -17.006  1.00  0.390          H  
ATOM   2350 1HE  LYS A 155     -19.499 -11.635 -17.983  1.00  0.390          H  
ATOM   2351 2HE  LYS A 155     -19.460 -12.603 -19.461  1.00  0.390          H  
ATOM   2352 1HZ  LYS A 155     -20.951 -10.673 -19.713  1.00  0.390          H  
ATOM   2353 2HZ  LYS A 155     -21.791 -12.077 -19.796  1.00  0.390          H  
ATOM   2354 3HZ  LYS A 155     -21.841 -11.182 -18.424  1.00  0.390          H  
ATOM   2355  N   ASP A 156     -20.801 -18.519 -15.940  1.00  0.260          N  
ATOM   2356  CA  ASP A 156     -21.544 -19.459 -15.131  1.00  0.280          C  
ATOM   2357  C   ASP A 156     -20.659 -20.527 -14.516  1.00  0.270          C  
ATOM   2358  O   ASP A 156     -20.749 -20.765 -13.307  1.00  0.270          O  
ATOM   2359  CB  ASP A 156     -22.633 -20.128 -15.949  1.00  0.380          C  
ATOM   2360  CG  ASP A 156     -23.485 -21.068 -15.123  1.00  0.380          C  
ATOM   2361  OD1 ASP A 156     -24.317 -20.611 -14.332  1.00  0.380          O  
ATOM   2362  OD2 ASP A 156     -23.308 -22.256 -15.258  1.00  0.380          O  
ATOM   2363  H   ASP A 156     -21.076 -18.403 -16.920  1.00  0.310          H  
ATOM   2364  HA  ASP A 156     -22.012 -18.911 -14.324  1.00  0.340          H  
ATOM   2365 1HB  ASP A 156     -23.269 -19.356 -16.394  1.00  0.460          H  
ATOM   2366 2HB  ASP A 156     -22.181 -20.683 -16.777  1.00  0.460          H  
ATOM   2367  N   TYR A 157     -19.767 -21.143 -15.308  1.00  0.270          N  
ATOM   2368  CA  TYR A 157     -18.914 -22.194 -14.772  1.00  0.280          C  
ATOM   2369  C   TYR A 157     -18.154 -21.669 -13.575  1.00  0.280          C  
ATOM   2370  O   TYR A 157     -18.050 -22.340 -12.544  1.00  0.300          O  
ATOM   2371  CB  TYR A 157     -17.918 -22.736 -15.796  1.00  0.390          C  
ATOM   2372  CG  TYR A 157     -17.098 -23.877 -15.208  1.00  0.390          C  
ATOM   2373  CD1 TYR A 157     -17.651 -25.143 -15.180  1.00  0.390          C  
ATOM   2374  CD2 TYR A 157     -15.835 -23.672 -14.679  1.00  0.390          C  
ATOM   2375  CE1 TYR A 157     -16.956 -26.193 -14.633  1.00  0.390          C  
ATOM   2376  CE2 TYR A 157     -15.144 -24.740 -14.135  1.00  0.390          C  
ATOM   2377  CZ  TYR A 157     -15.698 -25.986 -14.110  1.00  0.390          C  
ATOM   2378  OH  TYR A 157     -15.002 -27.040 -13.564  1.00  0.390          O  
ATOM   2379  H   TYR A 157     -19.708 -20.912 -16.306  1.00  0.320          H  
ATOM   2380  HA  TYR A 157     -19.548 -23.013 -14.436  1.00  0.340          H  
ATOM   2381 1HB  TYR A 157     -18.450 -23.096 -16.677  1.00  0.470          H  
ATOM   2382 2HB  TYR A 157     -17.241 -21.940 -16.115  1.00  0.470          H  
ATOM   2383  HD1 TYR A 157     -18.648 -25.307 -15.589  1.00  0.470          H  
ATOM   2384  HD2 TYR A 157     -15.390 -22.677 -14.689  1.00  0.470          H  
ATOM   2385  HE1 TYR A 157     -17.401 -27.188 -14.613  1.00  0.470          H  
ATOM   2386  HE2 TYR A 157     -14.165 -24.598 -13.723  1.00  0.470          H  
ATOM   2387  HH  TYR A 157     -15.544 -27.838 -13.588  1.00  0.470          H  
ATOM   2388  N   VAL A 158     -17.584 -20.479 -13.730  1.00  0.260          N  
ATOM   2389  CA  VAL A 158     -16.795 -19.880 -12.680  1.00  0.270          C  
ATOM   2390  C   VAL A 158     -17.654 -19.628 -11.435  1.00  0.270          C  
ATOM   2391  O   VAL A 158     -17.297 -20.046 -10.329  1.00  0.290          O  
ATOM   2392  CB  VAL A 158     -16.186 -18.570 -13.222  1.00  0.370          C  
ATOM   2393  CG1 VAL A 158     -15.507 -17.783 -12.137  1.00  0.370          C  
ATOM   2394  CG2 VAL A 158     -15.186 -18.903 -14.316  1.00  0.370          C  
ATOM   2395  H   VAL A 158     -17.694 -19.992 -14.628  1.00  0.310          H  
ATOM   2396  HA  VAL A 158     -15.994 -20.566 -12.428  1.00  0.320          H  
ATOM   2397  HB  VAL A 158     -16.988 -17.959 -13.638  1.00  0.450          H  
ATOM   2398 1HG1 VAL A 158     -15.101 -16.868 -12.567  1.00  0.450          H  
ATOM   2399 2HG1 VAL A 158     -16.216 -17.525 -11.355  1.00  0.450          H  
ATOM   2400 3HG1 VAL A 158     -14.700 -18.382 -11.719  1.00  0.450          H  
ATOM   2401 1HG2 VAL A 158     -14.792 -17.982 -14.721  1.00  0.450          H  
ATOM   2402 2HG2 VAL A 158     -14.389 -19.494 -13.902  1.00  0.450          H  
ATOM   2403 3HG2 VAL A 158     -15.650 -19.460 -15.103  1.00  0.450          H  
ATOM   2404  N   ASN A 159     -18.839 -19.042 -11.601  1.00  0.260          N  
ATOM   2405  CA  ASN A 159     -19.699 -18.787 -10.447  1.00  0.270          C  
ATOM   2406  C   ASN A 159     -20.201 -20.066  -9.763  1.00  0.290          C  
ATOM   2407  O   ASN A 159     -20.429 -20.090  -8.551  1.00  0.350          O  
ATOM   2408  CB  ASN A 159     -20.912 -17.995 -10.871  1.00  0.370          C  
ATOM   2409  CG  ASN A 159     -20.699 -16.535 -11.129  1.00  0.370          C  
ATOM   2410  OD1 ASN A 159     -20.766 -15.719 -10.190  1.00  0.370          O  
ATOM   2411  ND2 ASN A 159     -20.452 -16.187 -12.362  1.00  0.370          N  
ATOM   2412  H   ASN A 159     -19.123 -18.734 -12.538  1.00  0.310          H  
ATOM   2413  HA  ASN A 159     -19.130 -18.216  -9.719  1.00  0.320          H  
ATOM   2414 1HB  ASN A 159     -21.317 -18.446 -11.781  1.00  0.450          H  
ATOM   2415 2HB  ASN A 159     -21.661 -18.102 -10.095  1.00  0.450          H  
ATOM   2416 1HD2 ASN A 159     -20.321 -15.204 -12.629  1.00  0.450          H  
ATOM   2417 2HD2 ASN A 159     -20.392 -16.887 -13.088  1.00  0.450          H  
ATOM   2418  N   SER A 160     -20.406 -21.122 -10.544  1.00  0.280          N  
ATOM   2419  CA  SER A 160     -20.926 -22.390 -10.046  1.00  0.310          C  
ATOM   2420  C   SER A 160     -19.890 -23.327  -9.407  1.00  0.350          C  
ATOM   2421  O   SER A 160     -20.166 -23.980  -8.386  1.00  0.410          O  
ATOM   2422  CB  SER A 160     -21.577 -23.108 -11.208  1.00  0.420          C  
ATOM   2423  OG  SER A 160     -22.701 -22.415 -11.667  1.00  0.420          O  
ATOM   2424  H   SER A 160     -20.263 -21.023 -11.551  1.00  0.340          H  
ATOM   2425  HA  SER A 160     -21.685 -22.164  -9.298  1.00  0.370          H  
ATOM   2426 1HB  SER A 160     -20.853 -23.197 -12.021  1.00  0.510          H  
ATOM   2427 2HB  SER A 160     -21.849 -24.100 -10.926  1.00  0.510          H  
ATOM   2428  HG  SER A 160     -22.344 -21.693 -12.225  1.00  0.510          H  
ATOM   2429  N   SER A 161     -18.706 -23.420 -10.009  1.00  0.320          N  
ATOM   2430  CA  SER A 161     -17.696 -24.368  -9.555  1.00  0.340          C  
ATOM   2431  C   SER A 161     -16.393 -23.805  -8.997  1.00  0.330          C  
ATOM   2432  O   SER A 161     -15.645 -24.549  -8.368  1.00  0.360          O  
ATOM   2433  CB  SER A 161     -17.342 -25.297 -10.705  1.00  0.470          C  
ATOM   2434  OG  SER A 161     -18.444 -26.079 -11.096  1.00  0.470          O  
ATOM   2435  H   SER A 161     -18.531 -22.885 -10.857  1.00  0.380          H  
ATOM   2436  HA  SER A 161     -18.143 -24.968  -8.766  1.00  0.410          H  
ATOM   2437 1HB  SER A 161     -17.003 -24.696 -11.552  1.00  0.560          H  
ATOM   2438 2HB  SER A 161     -16.516 -25.942 -10.415  1.00  0.560          H  
ATOM   2439  HG  SER A 161     -18.123 -26.656 -11.790  1.00  0.560          H  
ATOM   2440  N   ILE A 162     -16.069 -22.537  -9.249  1.00  0.300          N  
ATOM   2441  CA  ILE A 162     -14.778 -22.020  -8.826  1.00  0.300          C  
ATOM   2442  C   ILE A 162     -14.910 -20.991  -7.725  1.00  0.290          C  
ATOM   2443  O   ILE A 162     -14.242 -21.078  -6.697  1.00  0.290          O  
ATOM   2444  CB  ILE A 162     -14.012 -21.424 -10.013  1.00  0.420          C  
ATOM   2445  CG1 ILE A 162     -13.756 -22.551 -11.068  1.00  0.420          C  
ATOM   2446  CG2 ILE A 162     -12.715 -20.789  -9.520  1.00  0.420          C  
ATOM   2447  CD1 ILE A 162     -13.188 -22.076 -12.348  1.00  0.420          C  
ATOM   2448  H   ILE A 162     -16.706 -21.902  -9.731  1.00  0.360          H  
ATOM   2449  HA  ILE A 162     -14.192 -22.843  -8.432  1.00  0.360          H  
ATOM   2450  HB  ILE A 162     -14.619 -20.661 -10.487  1.00  0.500          H  
ATOM   2451 1HG1 ILE A 162     -13.086 -23.290 -10.656  1.00  0.500          H  
ATOM   2452 2HG1 ILE A 162     -14.704 -23.035 -11.295  1.00  0.500          H  
ATOM   2453 1HG2 ILE A 162     -12.186 -20.361 -10.331  1.00  0.500          H  
ATOM   2454 2HG2 ILE A 162     -12.934 -20.013  -8.808  1.00  0.500          H  
ATOM   2455 3HG2 ILE A 162     -12.092 -21.534  -9.044  1.00  0.500          H  
ATOM   2456 1HD1 ILE A 162     -13.050 -22.896 -13.020  1.00  0.500          H  
ATOM   2457 2HD1 ILE A 162     -13.841 -21.361 -12.802  1.00  0.500          H  
ATOM   2458 3HD1 ILE A 162     -12.247 -21.637 -12.162  1.00  0.500          H  
ATOM   2459  N   LYS A 163     -15.767 -20.010  -7.945  1.00  0.290          N  
ATOM   2460  CA  LYS A 163     -15.936 -18.916  -7.016  1.00  0.280          C  
ATOM   2461  C   LYS A 163     -16.148 -19.402  -5.586  1.00  0.290          C  
ATOM   2462  O   LYS A 163     -15.463 -18.924  -4.687  1.00  0.280          O  
ATOM   2463  CB  LYS A 163     -17.105 -18.043  -7.464  1.00  0.400          C  
ATOM   2464  CG  LYS A 163     -17.350 -16.775  -6.628  1.00  0.400          C  
ATOM   2465  CD  LYS A 163     -18.518 -15.938  -7.203  1.00  0.400          C  
ATOM   2466  CE  LYS A 163     -19.891 -16.529  -6.817  1.00  0.400          C  
ATOM   2467  NZ  LYS A 163     -21.015 -15.706  -7.324  1.00  0.400          N  
ATOM   2468  H   LYS A 163     -16.302 -20.018  -8.811  1.00  0.350          H  
ATOM   2469  HA  LYS A 163     -15.030 -18.316  -7.021  1.00  0.340          H  
ATOM   2470 1HB  LYS A 163     -16.950 -17.748  -8.498  1.00  0.480          H  
ATOM   2471 2HB  LYS A 163     -18.008 -18.649  -7.442  1.00  0.480          H  
ATOM   2472 1HG  LYS A 163     -17.588 -17.058  -5.601  1.00  0.480          H  
ATOM   2473 2HG  LYS A 163     -16.448 -16.166  -6.609  1.00  0.480          H  
ATOM   2474 1HD  LYS A 163     -18.451 -14.914  -6.830  1.00  0.480          H  
ATOM   2475 2HD  LYS A 163     -18.446 -15.912  -8.293  1.00  0.480          H  
ATOM   2476 1HE  LYS A 163     -19.992 -17.533  -7.225  1.00  0.480          H  
ATOM   2477 2HE  LYS A 163     -19.955 -16.580  -5.731  1.00  0.480          H  
ATOM   2478 1HZ  LYS A 163     -21.889 -16.123  -7.043  1.00  0.480          H  
ATOM   2479 2HZ  LYS A 163     -20.957 -14.769  -6.955  1.00  0.480          H  
ATOM   2480 3HZ  LYS A 163     -20.963 -15.683  -8.355  1.00  0.480          H  
ATOM   2481  N   GLU A 164     -17.050 -20.368  -5.361  1.00  0.340          N  
ATOM   2482  CA  GLU A 164     -17.299 -20.805  -3.989  1.00  0.370          C  
ATOM   2483  C   GLU A 164     -16.060 -21.384  -3.282  1.00  0.340          C  
ATOM   2484  O   GLU A 164     -15.695 -20.847  -2.232  1.00  0.350          O  
ATOM   2485  CB  GLU A 164     -18.469 -21.805  -3.925  1.00  0.510          C  
ATOM   2486  CG  GLU A 164     -19.843 -21.211  -4.141  1.00  0.510          C  
ATOM   2487  CD  GLU A 164     -20.918 -22.278  -4.208  1.00  0.510          C  
ATOM   2488  OE1 GLU A 164     -20.587 -23.437  -4.105  1.00  0.510          O  
ATOM   2489  OE2 GLU A 164     -22.056 -21.939  -4.392  1.00  0.510          O  
ATOM   2490  H   GLU A 164     -17.573 -20.753  -6.138  1.00  0.410          H  
ATOM   2491  HA  GLU A 164     -17.609 -19.927  -3.422  1.00  0.440          H  
ATOM   2492 1HB  GLU A 164     -18.379 -22.544  -4.705  1.00  0.610          H  
ATOM   2493 2HB  GLU A 164     -18.461 -22.326  -2.965  1.00  0.610          H  
ATOM   2494 1HG  GLU A 164     -20.072 -20.532  -3.316  1.00  0.610          H  
ATOM   2495 2HG  GLU A 164     -19.843 -20.632  -5.067  1.00  0.610          H  
ATOM   2496  N   PRO A 165     -15.357 -22.427  -3.793  1.00  0.330          N  
ATOM   2497  CA  PRO A 165     -14.161 -22.944  -3.164  1.00  0.310          C  
ATOM   2498  C   PRO A 165     -13.021 -21.937  -3.066  1.00  0.280          C  
ATOM   2499  O   PRO A 165     -12.190 -22.074  -2.168  1.00  0.300          O  
ATOM   2500  CB  PRO A 165     -13.817 -24.164  -4.032  1.00  0.460          C  
ATOM   2501  CG  PRO A 165     -14.547 -23.951  -5.324  1.00  0.460          C  
ATOM   2502  CD  PRO A 165     -15.801 -23.222  -4.956  1.00  0.460          C  
ATOM   2503  HA  PRO A 165     -14.426 -23.286  -2.164  1.00  0.370          H  
ATOM   2504 1HB  PRO A 165     -12.727 -24.219  -4.181  1.00  0.560          H  
ATOM   2505 2HB  PRO A 165     -14.119 -25.088  -3.523  1.00  0.560          H  
ATOM   2506 1HG  PRO A 165     -13.926 -23.401  -6.024  1.00  0.560          H  
ATOM   2507 2HG  PRO A 165     -14.780 -24.908  -5.799  1.00  0.560          H  
ATOM   2508 1HD  PRO A 165     -16.114 -22.641  -5.800  1.00  0.560          H  
ATOM   2509 2HD  PRO A 165     -16.566 -23.950  -4.656  1.00  0.560          H  
ATOM   2510  N   LEU A 166     -12.961 -20.919  -3.940  1.00  0.260          N  
ATOM   2511  CA  LEU A 166     -11.900 -19.938  -3.745  1.00  0.240          C  
ATOM   2512  C   LEU A 166     -12.287 -18.971  -2.630  1.00  0.240          C  
ATOM   2513  O   LEU A 166     -11.469 -18.607  -1.792  1.00  0.240          O  
ATOM   2514  CB  LEU A 166     -11.575 -19.145  -4.994  1.00  0.340          C  
ATOM   2515  CG  LEU A 166     -11.055 -19.931  -6.190  1.00  0.340          C  
ATOM   2516  CD1 LEU A 166     -10.749 -18.949  -7.221  1.00  0.340          C  
ATOM   2517  CD2 LEU A 166      -9.877 -20.834  -5.846  1.00  0.340          C  
ATOM   2518  H   LEU A 166     -13.593 -20.839  -4.748  1.00  0.310          H  
ATOM   2519  HA  LEU A 166     -11.005 -20.451  -3.420  1.00  0.290          H  
ATOM   2520 1HB  LEU A 166     -12.494 -18.641  -5.313  1.00  0.410          H  
ATOM   2521 2HB  LEU A 166     -10.839 -18.384  -4.739  1.00  0.410          H  
ATOM   2522  HG  LEU A 166     -11.850 -20.558  -6.568  1.00  0.410          H  
ATOM   2523 1HD1 LEU A 166     -10.439 -19.440  -8.104  1.00  0.410          H  
ATOM   2524 2HD1 LEU A 166     -11.621 -18.374  -7.420  1.00  0.410          H  
ATOM   2525 3HD1 LEU A 166      -9.963 -18.305  -6.863  1.00  0.410          H  
ATOM   2526 1HD2 LEU A 166      -9.565 -21.366  -6.738  1.00  0.410          H  
ATOM   2527 2HD2 LEU A 166      -9.049 -20.270  -5.461  1.00  0.410          H  
ATOM   2528 3HD2 LEU A 166     -10.191 -21.556  -5.109  1.00  0.410          H  
ATOM   2529  N   SER A 167     -13.559 -18.569  -2.587  1.00  0.230          N  
ATOM   2530  CA  SER A 167     -14.028 -17.649  -1.562  1.00  0.220          C  
ATOM   2531  C   SER A 167     -13.883 -18.288  -0.181  1.00  0.270          C  
ATOM   2532  O   SER A 167     -13.713 -17.604   0.824  1.00  0.320          O  
ATOM   2533  CB  SER A 167     -15.466 -17.231  -1.828  1.00  0.310          C  
ATOM   2534  OG  SER A 167     -15.576 -16.464  -2.986  1.00  0.310          O  
ATOM   2535  H   SER A 167     -14.213 -18.865  -3.316  1.00  0.280          H  
ATOM   2536  HA  SER A 167     -13.412 -16.757  -1.589  1.00  0.260          H  
ATOM   2537 1HB  SER A 167     -16.091 -18.122  -1.921  1.00  0.370          H  
ATOM   2538 2HB  SER A 167     -15.828 -16.650  -0.988  1.00  0.370          H  
ATOM   2539  HG  SER A 167     -16.512 -16.292  -3.101  1.00  0.370          H  
ATOM   2540  N   ARG A 168     -13.936 -19.620  -0.110  1.00  0.260          N  
ATOM   2541  CA  ARG A 168     -13.761 -20.370   1.137  1.00  0.300          C  
ATOM   2542  C   ARG A 168     -12.314 -20.432   1.640  1.00  0.290          C  
ATOM   2543  O   ARG A 168     -12.071 -20.940   2.735  1.00  0.340          O  
ATOM   2544  CB  ARG A 168     -14.252 -21.792   0.972  1.00  0.400          C  
ATOM   2545  CG  ARG A 168     -15.729 -21.938   0.848  1.00  0.400          C  
ATOM   2546  CD  ARG A 168     -16.110 -23.311   0.541  1.00  0.400          C  
ATOM   2547  NE  ARG A 168     -17.523 -23.425   0.273  1.00  0.400          N  
ATOM   2548  CZ  ARG A 168     -18.093 -24.440  -0.415  1.00  0.400          C  
ATOM   2549  NH1 ARG A 168     -17.329 -25.419  -0.893  1.00  0.400          N  
ATOM   2550  NH2 ARG A 168     -19.401 -24.439  -0.611  1.00  0.400          N  
ATOM   2551  H   ARG A 168     -14.200 -20.136  -0.959  1.00  0.310          H  
ATOM   2552  HA  ARG A 168     -14.360 -19.890   1.904  1.00  0.360          H  
ATOM   2553 1HB  ARG A 168     -13.809 -22.208   0.069  1.00  0.480          H  
ATOM   2554 2HB  ARG A 168     -13.919 -22.399   1.802  1.00  0.480          H  
ATOM   2555 1HG  ARG A 168     -16.162 -21.697   1.806  1.00  0.480          H  
ATOM   2556 2HG  ARG A 168     -16.128 -21.273   0.100  1.00  0.480          H  
ATOM   2557 1HD  ARG A 168     -15.569 -23.643  -0.321  1.00  0.480          H  
ATOM   2558 2HD  ARG A 168     -15.871 -23.947   1.394  1.00  0.480          H  
ATOM   2559  HE  ARG A 168     -18.129 -22.684   0.634  1.00  0.480          H  
ATOM   2560 1HH1 ARG A 168     -16.338 -25.407  -0.739  1.00  0.480          H  
ATOM   2561 2HH1 ARG A 168     -17.727 -26.220  -1.410  1.00  0.480          H  
ATOM   2562 1HH2 ARG A 168     -19.965 -23.677  -0.240  1.00  0.480          H  
ATOM   2563 2HH2 ARG A 168     -19.845 -25.166  -1.149  1.00  0.480          H  
ATOM   2564  N   VAL A 169     -11.356 -19.967   0.844  1.00  0.240          N  
ATOM   2565  CA  VAL A 169      -9.958 -20.002   1.232  1.00  0.240          C  
ATOM   2566  C   VAL A 169      -9.665 -19.016   2.340  1.00  0.260          C  
ATOM   2567  O   VAL A 169      -9.965 -17.828   2.229  1.00  0.320          O  
ATOM   2568  CB  VAL A 169      -9.062 -19.684   0.003  1.00  0.340          C  
ATOM   2569  CG1 VAL A 169      -7.626 -19.545   0.370  1.00  0.340          C  
ATOM   2570  CG2 VAL A 169      -9.165 -20.786  -0.967  1.00  0.340          C  
ATOM   2571  H   VAL A 169     -11.601 -19.543  -0.055  1.00  0.290          H  
ATOM   2572  HA  VAL A 169      -9.727 -21.006   1.587  1.00  0.290          H  
ATOM   2573  HB  VAL A 169      -9.396 -18.770  -0.447  1.00  0.400          H  
ATOM   2574 1HG1 VAL A 169      -7.047 -19.338  -0.529  1.00  0.400          H  
ATOM   2575 2HG1 VAL A 169      -7.495 -18.733   1.058  1.00  0.400          H  
ATOM   2576 3HG1 VAL A 169      -7.292 -20.461   0.822  1.00  0.400          H  
ATOM   2577 1HG2 VAL A 169      -8.556 -20.564  -1.842  1.00  0.400          H  
ATOM   2578 2HG2 VAL A 169      -8.818 -21.703  -0.499  1.00  0.400          H  
ATOM   2579 3HG2 VAL A 169     -10.194 -20.902  -1.263  1.00  0.400          H  
ATOM   2580  N   ALA A 170      -9.030 -19.497   3.403  1.00  0.250          N  
ATOM   2581  CA  ALA A 170      -8.704 -18.607   4.500  1.00  0.300          C  
ATOM   2582  C   ALA A 170      -7.846 -17.491   3.953  1.00  0.460          C  
ATOM   2583  O   ALA A 170      -6.970 -17.726   3.134  1.00  1.280          O  
ATOM   2584  CB  ALA A 170      -7.980 -19.347   5.606  1.00  0.400          C  
ATOM   2585  H   ALA A 170      -8.815 -20.484   3.457  1.00  0.300          H  
ATOM   2586  HA  ALA A 170      -9.630 -18.175   4.887  1.00  0.360          H  
ATOM   2587 1HB  ALA A 170      -7.747 -18.645   6.409  1.00  0.480          H  
ATOM   2588 2HB  ALA A 170      -8.617 -20.151   5.974  1.00  0.480          H  
ATOM   2589 3HB  ALA A 170      -7.055 -19.769   5.214  1.00  0.480          H  
ATOM   2590  N   GLY A 171      -8.075 -16.284   4.403  1.00  0.430          N  
ATOM   2591  CA  GLY A 171      -7.320 -15.151   3.914  1.00  0.290          C  
ATOM   2592  C   GLY A 171      -8.061 -14.406   2.806  1.00  0.220          C  
ATOM   2593  O   GLY A 171      -7.705 -13.271   2.490  1.00  0.210          O  
ATOM   2594  H   GLY A 171      -8.786 -16.123   5.128  1.00  0.520          H  
ATOM   2595 1HA  GLY A 171      -7.154 -14.476   4.746  1.00  0.350          H  
ATOM   2596 2HA  GLY A 171      -6.344 -15.478   3.556  1.00  0.350          H  
ATOM   2597  N   VAL A 172      -9.095 -15.009   2.217  1.00  0.200          N  
ATOM   2598  CA  VAL A 172      -9.862 -14.312   1.196  1.00  0.190          C  
ATOM   2599  C   VAL A 172     -10.981 -13.533   1.860  1.00  0.180          C  
ATOM   2600  O   VAL A 172     -11.818 -14.099   2.555  1.00  0.220          O  
ATOM   2601  CB  VAL A 172     -10.418 -15.299   0.151  1.00  0.270          C  
ATOM   2602  CG1 VAL A 172     -11.306 -14.583  -0.830  1.00  0.270          C  
ATOM   2603  CG2 VAL A 172      -9.243 -15.933  -0.596  1.00  0.270          C  
ATOM   2604  H   VAL A 172      -9.362 -15.968   2.474  1.00  0.240          H  
ATOM   2605  HA  VAL A 172      -9.208 -13.608   0.680  1.00  0.230          H  
ATOM   2606  HB  VAL A 172     -11.008 -16.083   0.643  1.00  0.320          H  
ATOM   2607 1HG1 VAL A 172     -11.649 -15.304  -1.555  1.00  0.320          H  
ATOM   2608 2HG1 VAL A 172     -12.163 -14.150  -0.315  1.00  0.320          H  
ATOM   2609 3HG1 VAL A 172     -10.771 -13.810  -1.314  1.00  0.320          H  
ATOM   2610 1HG2 VAL A 172      -9.625 -16.632  -1.341  1.00  0.320          H  
ATOM   2611 2HG2 VAL A 172      -8.661 -15.163  -1.087  1.00  0.320          H  
ATOM   2612 3HG2 VAL A 172      -8.610 -16.466   0.116  1.00  0.320          H  
ATOM   2613  N   GLY A 173     -10.992 -12.221   1.667  1.00  0.170          N  
ATOM   2614  CA  GLY A 173     -11.995 -11.395   2.315  1.00  0.190          C  
ATOM   2615  C   GLY A 173     -13.214 -11.217   1.433  1.00  0.170          C  
ATOM   2616  O   GLY A 173     -14.359 -11.224   1.904  1.00  0.150          O  
ATOM   2617  H   GLY A 173     -10.310 -11.782   1.043  1.00  0.200          H  
ATOM   2618 1HA  GLY A 173     -12.287 -11.845   3.264  1.00  0.230          H  
ATOM   2619 2HA  GLY A 173     -11.561 -10.424   2.539  1.00  0.230          H  
ATOM   2620  N   GLU A 174     -12.965 -11.043   0.143  1.00  0.200          N  
ATOM   2621  CA  GLU A 174     -14.042 -10.776  -0.793  1.00  0.190          C  
ATOM   2622  C   GLU A 174     -13.686 -11.201  -2.203  1.00  0.210          C  
ATOM   2623  O   GLU A 174     -12.544 -11.031  -2.642  1.00  0.280          O  
ATOM   2624  CB  GLU A 174     -14.372  -9.287  -0.750  1.00  0.270          C  
ATOM   2625  CG  GLU A 174     -15.554  -8.852  -1.549  1.00  0.270          C  
ATOM   2626  CD  GLU A 174     -15.838  -7.400  -1.364  1.00  0.270          C  
ATOM   2627  OE1 GLU A 174     -15.099  -6.737  -0.649  1.00  0.270          O  
ATOM   2628  OE2 GLU A 174     -16.800  -6.939  -1.927  1.00  0.270          O  
ATOM   2629  H   GLU A 174     -11.991 -11.059  -0.166  1.00  0.240          H  
ATOM   2630  HA  GLU A 174     -14.920 -11.343  -0.482  1.00  0.230          H  
ATOM   2631 1HB  GLU A 174     -14.543  -9.001   0.269  1.00  0.320          H  
ATOM   2632 2HB  GLU A 174     -13.524  -8.720  -1.102  1.00  0.320          H  
ATOM   2633 1HG  GLU A 174     -15.366  -9.034  -2.608  1.00  0.320          H  
ATOM   2634 2HG  GLU A 174     -16.424  -9.434  -1.251  1.00  0.320          H  
ATOM   2635  N   VAL A 175     -14.647 -11.774  -2.927  1.00  0.190          N  
ATOM   2636  CA  VAL A 175     -14.360 -12.110  -4.310  1.00  0.220          C  
ATOM   2637  C   VAL A 175     -15.388 -11.479  -5.245  1.00  0.220          C  
ATOM   2638  O   VAL A 175     -16.591 -11.726  -5.139  1.00  0.220          O  
ATOM   2639  CB  VAL A 175     -14.312 -13.637  -4.517  1.00  0.300          C  
ATOM   2640  CG1 VAL A 175     -13.982 -13.952  -5.977  1.00  0.300          C  
ATOM   2641  CG2 VAL A 175     -13.292 -14.238  -3.573  1.00  0.300          C  
ATOM   2642  H   VAL A 175     -15.568 -11.924  -2.535  1.00  0.230          H  
ATOM   2643  HA  VAL A 175     -13.383 -11.710  -4.574  1.00  0.260          H  
ATOM   2644  HB  VAL A 175     -15.292 -14.069  -4.314  1.00  0.360          H  
ATOM   2645 1HG1 VAL A 175     -13.957 -15.034  -6.103  1.00  0.360          H  
ATOM   2646 2HG1 VAL A 175     -14.738 -13.527  -6.635  1.00  0.360          H  
ATOM   2647 3HG1 VAL A 175     -13.006 -13.531  -6.230  1.00  0.360          H  
ATOM   2648 1HG2 VAL A 175     -13.249 -15.317  -3.714  1.00  0.360          H  
ATOM   2649 2HG2 VAL A 175     -12.328 -13.806  -3.759  1.00  0.360          H  
ATOM   2650 3HG2 VAL A 175     -13.585 -14.026  -2.553  1.00  0.360          H  
ATOM   2651  N   GLN A 176     -14.879 -10.675  -6.165  1.00  0.240          N  
ATOM   2652  CA  GLN A 176     -15.647  -9.975  -7.185  1.00  0.230          C  
ATOM   2653  C   GLN A 176     -15.680 -10.819  -8.436  1.00  0.190          C  
ATOM   2654  O   GLN A 176     -14.633 -11.209  -8.948  1.00  0.180          O  
ATOM   2655  CB  GLN A 176     -15.006  -8.607  -7.496  1.00  0.330          C  
ATOM   2656  CG  GLN A 176     -15.608  -7.800  -8.699  1.00  0.330          C  
ATOM   2657  CD  GLN A 176     -16.987  -7.220  -8.451  1.00  0.330          C  
ATOM   2658  OE1 GLN A 176     -17.157  -6.464  -7.493  1.00  0.330          O  
ATOM   2659  NE2 GLN A 176     -17.972  -7.546  -9.293  1.00  0.330          N  
ATOM   2660  H   GLN A 176     -13.863 -10.563  -6.156  1.00  0.290          H  
ATOM   2661  HA  GLN A 176     -16.668  -9.832  -6.831  1.00  0.280          H  
ATOM   2662 1HB  GLN A 176     -15.095  -7.973  -6.613  1.00  0.390          H  
ATOM   2663 2HB  GLN A 176     -13.962  -8.744  -7.667  1.00  0.390          H  
ATOM   2664 1HG  GLN A 176     -14.935  -6.971  -8.913  1.00  0.390          H  
ATOM   2665 2HG  GLN A 176     -15.664  -8.449  -9.576  1.00  0.390          H  
ATOM   2666 1HE2 GLN A 176     -18.895  -7.167  -9.155  1.00  0.390          H  
ATOM   2667 2HE2 GLN A 176     -17.810  -8.167 -10.075  1.00  0.390          H  
ATOM   2668  N   VAL A 177     -16.854 -11.094  -8.966  1.00  0.210          N  
ATOM   2669  CA  VAL A 177     -16.851 -11.904 -10.170  1.00  0.190          C  
ATOM   2670  C   VAL A 177     -17.227 -11.037 -11.349  1.00  0.160          C  
ATOM   2671  O   VAL A 177     -18.224 -10.304 -11.338  1.00  0.150          O  
ATOM   2672  CB  VAL A 177     -17.778 -13.127 -10.019  1.00  0.270          C  
ATOM   2673  CG1 VAL A 177     -19.220 -12.692  -9.791  1.00  0.270          C  
ATOM   2674  CG2 VAL A 177     -17.636 -14.048 -11.250  1.00  0.270          C  
ATOM   2675  H   VAL A 177     -17.705 -10.760  -8.532  1.00  0.250          H  
ATOM   2676  HA  VAL A 177     -15.849 -12.280 -10.353  1.00  0.230          H  
ATOM   2677  HB  VAL A 177     -17.473 -13.672  -9.132  1.00  0.330          H  
ATOM   2678 1HG1 VAL A 177     -19.831 -13.558  -9.649  1.00  0.330          H  
ATOM   2679 2HG1 VAL A 177     -19.282 -12.066  -8.909  1.00  0.330          H  
ATOM   2680 3HG1 VAL A 177     -19.595 -12.146 -10.651  1.00  0.330          H  
ATOM   2681 1HG2 VAL A 177     -18.260 -14.917 -11.120  1.00  0.330          H  
ATOM   2682 2HG2 VAL A 177     -17.939 -13.519 -12.137  1.00  0.330          H  
ATOM   2683 3HG2 VAL A 177     -16.612 -14.365 -11.381  1.00  0.330          H  
ATOM   2684  N   PHE A 178     -16.432 -11.132 -12.392  1.00  0.190          N  
ATOM   2685  CA  PHE A 178     -16.646 -10.323 -13.567  1.00  0.230          C  
ATOM   2686  C   PHE A 178     -17.627 -10.986 -14.506  1.00  0.270          C  
ATOM   2687  O   PHE A 178     -17.269 -11.511 -15.560  1.00  0.440          O  
ATOM   2688  CB  PHE A 178     -15.328  -9.997 -14.250  1.00  0.310          C  
ATOM   2689  CG  PHE A 178     -14.409  -9.176 -13.366  1.00  0.310          C  
ATOM   2690  CD1 PHE A 178     -13.130  -9.601 -13.128  1.00  0.310          C  
ATOM   2691  CD2 PHE A 178     -14.834  -7.994 -12.737  1.00  0.310          C  
ATOM   2692  CE1 PHE A 178     -12.287  -8.866 -12.343  1.00  0.310          C  
ATOM   2693  CE2 PHE A 178     -13.988  -7.277 -11.933  1.00  0.310          C  
ATOM   2694  CZ  PHE A 178     -12.713  -7.703 -11.742  1.00  0.310          C  
ATOM   2695  H   PHE A 178     -15.636 -11.769 -12.335  1.00  0.230          H  
ATOM   2696  HA  PHE A 178     -17.099  -9.387 -13.255  1.00  0.280          H  
ATOM   2697 1HB  PHE A 178     -14.814 -10.919 -14.522  1.00  0.370          H  
ATOM   2698 2HB  PHE A 178     -15.515  -9.440 -15.169  1.00  0.370          H  
ATOM   2699  HD1 PHE A 178     -12.779 -10.526 -13.589  1.00  0.370          H  
ATOM   2700  HD2 PHE A 178     -15.847  -7.631 -12.885  1.00  0.370          H  
ATOM   2701  HE1 PHE A 178     -11.277  -9.205 -12.194  1.00  0.370          H  
ATOM   2702  HE2 PHE A 178     -14.334  -6.371 -11.455  1.00  0.370          H  
ATOM   2703  HZ  PHE A 178     -12.036  -7.133 -11.110  1.00  0.370          H  
ATOM   2704  N   GLY A 179     -18.880 -10.919 -14.088  1.00  0.200          N  
ATOM   2705  CA  GLY A 179     -20.020 -11.519 -14.759  1.00  0.200          C  
ATOM   2706  C   GLY A 179     -20.648 -12.592 -13.878  1.00  0.200          C  
ATOM   2707  O   GLY A 179     -19.951 -13.462 -13.359  1.00  0.220          O  
ATOM   2708  H   GLY A 179     -19.007 -10.456 -13.182  1.00  0.240          H  
ATOM   2709 1HA  GLY A 179     -20.755 -10.750 -15.002  1.00  0.240          H  
ATOM   2710 2HA  GLY A 179     -19.685 -11.953 -15.686  1.00  0.240          H  
ATOM   2711  N   GLY A 180     -21.972 -12.530 -13.722  1.00  0.220          N  
ATOM   2712  CA  GLY A 180     -22.679 -13.448 -12.835  1.00  0.220          C  
ATOM   2713  C   GLY A 180     -23.061 -14.794 -13.430  1.00  0.230          C  
ATOM   2714  O   GLY A 180     -22.711 -15.131 -14.561  1.00  0.280          O  
ATOM   2715  H   GLY A 180     -22.508 -11.819 -14.200  1.00  0.260          H  
ATOM   2716 1HA  GLY A 180     -22.070 -13.615 -11.946  1.00  0.260          H  
ATOM   2717 2HA  GLY A 180     -23.585 -12.957 -12.480  1.00  0.260          H  
ATOM   2718  N   SER A 181     -23.779 -15.566 -12.624  1.00  0.290          N  
ATOM   2719  CA  SER A 181     -24.219 -16.913 -12.953  1.00  0.300          C  
ATOM   2720  C   SER A 181     -25.440 -16.946 -13.839  1.00  0.290          C  
ATOM   2721  O   SER A 181     -26.098 -15.919 -14.057  1.00  0.300          O  
ATOM   2722  CB  SER A 181     -24.524 -17.675 -11.676  1.00  0.420          C  
ATOM   2723  OG  SER A 181     -25.628 -17.129 -11.011  1.00  0.420          O  
ATOM   2724  H   SER A 181     -24.041 -15.203 -11.712  1.00  0.350          H  
ATOM   2725  HA  SER A 181     -23.409 -17.411 -13.476  1.00  0.360          H  
ATOM   2726 1HB  SER A 181     -24.721 -18.723 -11.919  1.00  0.500          H  
ATOM   2727 2HB  SER A 181     -23.678 -17.647 -11.030  1.00  0.500          H  
ATOM   2728  HG  SER A 181     -25.780 -17.689 -10.247  1.00  0.500          H  
ATOM   2729  N   TYR A 182     -25.760 -18.138 -14.364  1.00  0.320          N  
ATOM   2730  CA  TYR A 182     -27.005 -18.259 -15.094  1.00  0.290          C  
ATOM   2731  C   TYR A 182     -28.164 -18.179 -14.127  1.00  0.270          C  
ATOM   2732  O   TYR A 182     -28.093 -18.620 -12.981  1.00  0.290          O  
ATOM   2733  CB  TYR A 182     -27.161 -19.555 -15.926  1.00  0.420          C  
ATOM   2734  CG  TYR A 182     -26.437 -19.633 -17.291  1.00  0.420          C  
ATOM   2735  CD1 TYR A 182     -25.644 -20.710 -17.647  1.00  0.420          C  
ATOM   2736  CD2 TYR A 182     -26.608 -18.623 -18.184  1.00  0.420          C  
ATOM   2737  CE1 TYR A 182     -25.041 -20.741 -18.906  1.00  0.420          C  
ATOM   2738  CE2 TYR A 182     -26.029 -18.642 -19.414  1.00  0.420          C  
ATOM   2739  CZ  TYR A 182     -25.250 -19.687 -19.788  1.00  0.420          C  
ATOM   2740  OH  TYR A 182     -24.686 -19.689 -21.047  1.00  0.420          O  
ATOM   2741  H   TYR A 182     -25.161 -18.965 -14.231  1.00  0.380          H  
ATOM   2742  HA  TYR A 182     -27.084 -17.407 -15.758  1.00  0.350          H  
ATOM   2743 1HB  TYR A 182     -26.812 -20.394 -15.323  1.00  0.500          H  
ATOM   2744 2HB  TYR A 182     -28.221 -19.721 -16.101  1.00  0.500          H  
ATOM   2745  HD1 TYR A 182     -25.498 -21.537 -16.952  1.00  0.500          H  
ATOM   2746  HD2 TYR A 182     -27.213 -17.810 -17.915  1.00  0.500          H  
ATOM   2747  HE1 TYR A 182     -24.416 -21.587 -19.201  1.00  0.500          H  
ATOM   2748  HE2 TYR A 182     -26.196 -17.820 -20.105  1.00  0.500          H  
ATOM   2749  HH  TYR A 182     -24.175 -20.523 -21.196  1.00  0.500          H  
ATOM   2750  N   ALA A 183     -29.254 -17.671 -14.629  1.00  0.250          N  
ATOM   2751  CA  ALA A 183     -30.490 -17.526 -13.921  1.00  0.240          C  
ATOM   2752  C   ALA A 183     -31.601 -17.858 -14.875  1.00  0.240          C  
ATOM   2753  O   ALA A 183     -31.429 -17.806 -16.098  1.00  0.250          O  
ATOM   2754  CB  ALA A 183     -30.629 -16.107 -13.403  1.00  0.340          C  
ATOM   2755  H   ALA A 183     -29.203 -17.293 -15.562  1.00  0.300          H  
ATOM   2756  HA  ALA A 183     -30.514 -18.229 -13.090  1.00  0.290          H  
ATOM   2757 1HB  ALA A 183     -31.565 -16.007 -12.890  1.00  0.410          H  
ATOM   2758 2HB  ALA A 183     -29.812 -15.897 -12.725  1.00  0.410          H  
ATOM   2759 3HB  ALA A 183     -30.598 -15.416 -14.250  1.00  0.410          H  
ATOM   2760  N   MET A 184     -32.745 -18.234 -14.351  1.00  0.240          N  
ATOM   2761  CA  MET A 184     -33.824 -18.478 -15.271  1.00  0.250          C  
ATOM   2762  C   MET A 184     -34.323 -17.117 -15.637  1.00  0.250          C  
ATOM   2763  O   MET A 184     -34.641 -16.314 -14.756  1.00  0.290          O  
ATOM   2764  CB  MET A 184     -34.908 -19.341 -14.661  1.00  0.350          C  
ATOM   2765  CG  MET A 184     -36.013 -19.745 -15.612  1.00  0.350          C  
ATOM   2766  SD  MET A 184     -35.385 -20.738 -16.983  1.00  0.350          S  
ATOM   2767  CE  MET A 184     -34.837 -22.218 -16.147  1.00  0.350          C  
ATOM   2768  H   MET A 184     -32.857 -18.267 -13.335  1.00  0.290          H  
ATOM   2769  HA  MET A 184     -33.447 -18.948 -16.175  1.00  0.300          H  
ATOM   2770 1HB  MET A 184     -34.486 -20.207 -14.185  1.00  0.420          H  
ATOM   2771 2HB  MET A 184     -35.378 -18.776 -13.904  1.00  0.420          H  
ATOM   2772 1HG  MET A 184     -36.753 -20.322 -15.075  1.00  0.420          H  
ATOM   2773 2HG  MET A 184     -36.504 -18.859 -16.019  1.00  0.420          H  
ATOM   2774 1HE  MET A 184     -34.424 -22.890 -16.849  1.00  0.420          H  
ATOM   2775 2HE  MET A 184     -34.080 -21.977 -15.427  1.00  0.420          H  
ATOM   2776 3HE  MET A 184     -35.643 -22.687 -15.654  1.00  0.420          H  
ATOM   2777  N   ARG A 185     -34.357 -16.818 -16.921  1.00  0.250          N  
ATOM   2778  CA  ARG A 185     -34.778 -15.503 -17.327  1.00  0.270          C  
ATOM   2779  C   ARG A 185     -35.985 -15.562 -18.230  1.00  0.280          C  
ATOM   2780  O   ARG A 185     -35.987 -16.171 -19.307  1.00  0.290          O  
ATOM   2781  CB  ARG A 185     -33.627 -14.784 -18.000  1.00  0.370          C  
ATOM   2782  CG  ARG A 185     -33.904 -13.368 -18.461  1.00  0.370          C  
ATOM   2783  CD  ARG A 185     -33.973 -12.339 -17.360  1.00  0.370          C  
ATOM   2784  NE  ARG A 185     -32.683 -12.185 -16.696  1.00  0.370          N  
ATOM   2785  CZ  ARG A 185     -32.392 -11.311 -15.706  1.00  0.370          C  
ATOM   2786  NH1 ARG A 185     -33.279 -10.448 -15.256  1.00  0.370          N  
ATOM   2787  NH2 ARG A 185     -31.192 -11.343 -15.199  1.00  0.370          N  
ATOM   2788  H   ARG A 185     -34.055 -17.490 -17.632  1.00  0.300          H  
ATOM   2789  HA  ARG A 185     -35.058 -14.939 -16.439  1.00  0.320          H  
ATOM   2790 1HB  ARG A 185     -32.777 -14.760 -17.320  1.00  0.440          H  
ATOM   2791 2HB  ARG A 185     -33.319 -15.359 -18.881  1.00  0.440          H  
ATOM   2792 1HG  ARG A 185     -33.082 -13.094 -19.105  1.00  0.440          H  
ATOM   2793 2HG  ARG A 185     -34.837 -13.334 -19.023  1.00  0.440          H  
ATOM   2794 1HD  ARG A 185     -34.260 -11.378 -17.787  1.00  0.440          H  
ATOM   2795 2HD  ARG A 185     -34.713 -12.634 -16.618  1.00  0.440          H  
ATOM   2796  HE  ARG A 185     -31.938 -12.814 -16.982  1.00  0.440          H  
ATOM   2797 1HH1 ARG A 185     -34.200 -10.411 -15.659  1.00  0.440          H  
ATOM   2798 2HH1 ARG A 185     -33.026  -9.804 -14.519  1.00  0.440          H  
ATOM   2799 1HH2 ARG A 185     -30.505 -12.014 -15.545  1.00  0.440          H  
ATOM   2800 2HH2 ARG A 185     -30.901 -10.732 -14.431  1.00  0.440          H  
ATOM   2801  N   ILE A 186     -37.031 -14.919 -17.756  1.00  0.280          N  
ATOM   2802  CA  ILE A 186     -38.300 -14.875 -18.435  1.00  0.290          C  
ATOM   2803  C   ILE A 186     -38.513 -13.500 -19.040  1.00  0.310          C  
ATOM   2804  O   ILE A 186     -38.622 -12.509 -18.308  1.00  0.370          O  
ATOM   2805  CB  ILE A 186     -39.355 -15.212 -17.388  1.00  0.400          C  
ATOM   2806  CG1 ILE A 186     -39.043 -16.653 -16.839  1.00  0.400          C  
ATOM   2807  CG2 ILE A 186     -40.771 -15.057 -17.935  1.00  0.400          C  
ATOM   2808  CD1 ILE A 186     -39.763 -17.019 -15.622  1.00  0.400          C  
ATOM   2809  H   ILE A 186     -36.946 -14.466 -16.837  1.00  0.340          H  
ATOM   2810  HA  ILE A 186     -38.312 -15.618 -19.232  1.00  0.350          H  
ATOM   2811  HB  ILE A 186     -39.214 -14.542 -16.570  1.00  0.480          H  
ATOM   2812 1HG1 ILE A 186     -39.286 -17.372 -17.610  1.00  0.480          H  
ATOM   2813 2HG1 ILE A 186     -37.988 -16.739 -16.610  1.00  0.480          H  
ATOM   2814 1HG2 ILE A 186     -41.485 -15.273 -17.154  1.00  0.480          H  
ATOM   2815 2HG2 ILE A 186     -40.927 -14.032 -18.279  1.00  0.480          H  
ATOM   2816 3HG2 ILE A 186     -40.911 -15.747 -18.768  1.00  0.480          H  
ATOM   2817 1HD1 ILE A 186     -39.482 -18.030 -15.324  1.00  0.480          H  
ATOM   2818 2HD1 ILE A 186     -39.497 -16.321 -14.826  1.00  0.480          H  
ATOM   2819 3HD1 ILE A 186     -40.810 -16.975 -15.802  1.00  0.480          H  
ATOM   2820  N   TRP A 187     -38.576 -13.445 -20.369  1.00  0.290          N  
ATOM   2821  CA  TRP A 187     -38.710 -12.177 -21.068  1.00  0.290          C  
ATOM   2822  C   TRP A 187     -40.131 -11.928 -21.505  1.00  0.320          C  
ATOM   2823  O   TRP A 187     -40.645 -12.607 -22.396  1.00  0.380          O  
ATOM   2824  CB  TRP A 187     -37.827 -12.117 -22.293  1.00  0.410          C  
ATOM   2825  CG  TRP A 187     -36.396 -12.147 -22.002  1.00  0.410          C  
ATOM   2826  CD1 TRP A 187     -35.543 -13.153 -22.281  1.00  0.410          C  
ATOM   2827  CD2 TRP A 187     -35.625 -11.139 -21.322  1.00  0.410          C  
ATOM   2828  NE1 TRP A 187     -34.280 -12.825 -21.886  1.00  0.410          N  
ATOM   2829  CE2 TRP A 187     -34.314 -11.589 -21.283  1.00  0.410          C  
ATOM   2830  CE3 TRP A 187     -35.940  -9.916 -20.758  1.00  0.410          C  
ATOM   2831  CZ2 TRP A 187     -33.303 -10.839 -20.699  1.00  0.410          C  
ATOM   2832  CZ3 TRP A 187     -34.950  -9.176 -20.170  1.00  0.410          C  
ATOM   2833  CH2 TRP A 187     -33.671  -9.617 -20.134  1.00  0.410          C  
ATOM   2834  H   TRP A 187     -38.491 -14.317 -20.892  1.00  0.350          H  
ATOM   2835  HA  TRP A 187     -38.410 -11.388 -20.396  1.00  0.350          H  
ATOM   2836 1HB  TRP A 187     -38.054 -12.955 -22.932  1.00  0.490          H  
ATOM   2837 2HB  TRP A 187     -38.044 -11.214 -22.856  1.00  0.490          H  
ATOM   2838  HD1 TRP A 187     -35.814 -14.084 -22.784  1.00  0.490          H  
ATOM   2839  HE1 TRP A 187     -33.469 -13.463 -22.052  1.00  0.490          H  
ATOM   2840  HE3 TRP A 187     -36.954  -9.552 -20.772  1.00  0.490          H  
ATOM   2841  HZ2 TRP A 187     -32.268 -11.185 -20.661  1.00  0.490          H  
ATOM   2842  HZ3 TRP A 187     -35.223  -8.220 -19.728  1.00  0.490          H  
ATOM   2843  HH2 TRP A 187     -32.930  -8.998 -19.647  1.00  0.490          H  
ATOM   2844  N   LEU A 188     -40.754 -10.929 -20.908  1.00  0.290          N  
ATOM   2845  CA  LEU A 188     -42.162 -10.670 -21.165  1.00  0.310          C  
ATOM   2846  C   LEU A 188     -42.422  -9.878 -22.436  1.00  0.310          C  
ATOM   2847  O   LEU A 188     -41.725  -8.901 -22.749  1.00  0.300          O  
ATOM   2848  CB  LEU A 188     -42.751  -9.861 -20.006  1.00  0.430          C  
ATOM   2849  CG  LEU A 188     -42.698 -10.465 -18.612  1.00  0.430          C  
ATOM   2850  CD1 LEU A 188     -43.227  -9.427 -17.628  1.00  0.430          C  
ATOM   2851  CD2 LEU A 188     -43.507 -11.729 -18.555  1.00  0.430          C  
ATOM   2852  H   LEU A 188     -40.229 -10.390 -20.211  1.00  0.350          H  
ATOM   2853  HA  LEU A 188     -42.678 -11.622 -21.267  1.00  0.370          H  
ATOM   2854 1HB  LEU A 188     -42.242  -8.941 -19.950  1.00  0.510          H  
ATOM   2855 2HB  LEU A 188     -43.777  -9.651 -20.249  1.00  0.510          H  
ATOM   2856  HG  LEU A 188     -41.661 -10.690 -18.345  1.00  0.510          H  
ATOM   2857 1HD1 LEU A 188     -43.194  -9.822 -16.621  1.00  0.510          H  
ATOM   2858 2HD1 LEU A 188     -42.616  -8.522 -17.683  1.00  0.510          H  
ATOM   2859 3HD1 LEU A 188     -44.245  -9.191 -17.880  1.00  0.510          H  
ATOM   2860 1HD2 LEU A 188     -43.453 -12.119 -17.556  1.00  0.510          H  
ATOM   2861 2HD2 LEU A 188     -44.538 -11.517 -18.818  1.00  0.510          H  
ATOM   2862 3HD2 LEU A 188     -43.105 -12.447 -19.231  1.00  0.510          H  
ATOM   2863  N   ASP A 189     -43.488 -10.259 -23.143  1.00  0.340          N  
ATOM   2864  CA  ASP A 189     -43.941  -9.556 -24.333  1.00  0.350          C  
ATOM   2865  C   ASP A 189     -45.300  -8.891 -24.078  1.00  0.350          C  
ATOM   2866  O   ASP A 189     -46.323  -9.589 -24.079  1.00  0.350          O  
ATOM   2867  CB  ASP A 189     -44.043 -10.518 -25.517  1.00  0.490          C  
ATOM   2868  CG  ASP A 189     -44.477  -9.846 -26.846  1.00  0.490          C  
ATOM   2869  OD1 ASP A 189     -44.995  -8.718 -26.826  1.00  0.490          O  
ATOM   2870  OD2 ASP A 189     -44.300 -10.487 -27.889  1.00  0.490          O  
ATOM   2871  H   ASP A 189     -43.995 -11.108 -22.868  1.00  0.410          H  
ATOM   2872  HA  ASP A 189     -43.187  -8.826 -24.602  1.00  0.420          H  
ATOM   2873 1HB  ASP A 189     -43.073 -10.996 -25.667  1.00  0.580          H  
ATOM   2874 2HB  ASP A 189     -44.748 -11.309 -25.263  1.00  0.580          H  
ATOM   2875  N   PRO A 190     -45.361  -7.557 -23.858  1.00  0.350          N  
ATOM   2876  CA  PRO A 190     -46.545  -6.784 -23.534  1.00  0.350          C  
ATOM   2877  C   PRO A 190     -47.705  -7.030 -24.472  1.00  0.350          C  
ATOM   2878  O   PRO A 190     -48.864  -6.937 -24.059  1.00  0.350          O  
ATOM   2879  CB  PRO A 190     -46.066  -5.352 -23.745  1.00  0.520          C  
ATOM   2880  CG  PRO A 190     -44.655  -5.399 -23.457  1.00  0.520          C  
ATOM   2881  CD  PRO A 190     -44.167  -6.724 -23.992  1.00  0.520          C  
ATOM   2882  HA  PRO A 190     -46.831  -6.956 -22.489  1.00  0.420          H  
ATOM   2883 1HB  PRO A 190     -46.297  -5.012 -24.767  1.00  0.630          H  
ATOM   2884 2HB  PRO A 190     -46.601  -4.678 -23.062  1.00  0.630          H  
ATOM   2885 1HG  PRO A 190     -44.148  -4.515 -23.869  1.00  0.630          H  
ATOM   2886 2HG  PRO A 190     -44.578  -5.349 -22.416  1.00  0.630          H  
ATOM   2887 1HD  PRO A 190     -43.875  -6.649 -25.054  1.00  0.630          H  
ATOM   2888 2HD  PRO A 190     -43.353  -7.068 -23.337  1.00  0.630          H  
ATOM   2889  N   ALA A 191     -47.411  -7.303 -25.755  1.00  0.370          N  
ATOM   2890  CA  ALA A 191     -48.473  -7.529 -26.714  1.00  0.380          C  
ATOM   2891  C   ALA A 191     -49.269  -8.756 -26.360  1.00  0.380          C  
ATOM   2892  O   ALA A 191     -50.499  -8.795 -26.507  1.00  0.390          O  
ATOM   2893  CB  ALA A 191     -47.901  -7.679 -28.107  1.00  0.530          C  
ATOM   2894  H   ALA A 191     -46.443  -7.416 -26.106  1.00  0.440          H  
ATOM   2895  HA  ALA A 191     -49.141  -6.669 -26.689  1.00  0.460          H  
ATOM   2896 1HB  ALA A 191     -48.709  -7.828 -28.819  1.00  0.630          H  
ATOM   2897 2HB  ALA A 191     -47.342  -6.783 -28.368  1.00  0.630          H  
ATOM   2898 3HB  ALA A 191     -47.230  -8.541 -28.129  1.00  0.630          H  
ATOM   2899  N   LYS A 192     -48.539  -9.790 -25.955  1.00  0.390          N  
ATOM   2900  CA  LYS A 192     -49.116 -11.077 -25.676  1.00  0.400          C  
ATOM   2901  C   LYS A 192     -49.796 -11.003 -24.330  1.00  0.390          C  
ATOM   2902  O   LYS A 192     -50.963 -11.374 -24.193  1.00  0.400          O  
ATOM   2903  CB  LYS A 192     -48.026 -12.129 -25.759  1.00  0.560          C  
ATOM   2904  CG  LYS A 192     -47.492 -12.311 -27.201  1.00  0.560          C  
ATOM   2905  CD  LYS A 192     -46.377 -13.361 -27.297  1.00  0.560          C  
ATOM   2906  CE  LYS A 192     -45.872 -13.552 -28.738  1.00  0.560          C  
ATOM   2907  NZ  LYS A 192     -45.185 -12.314 -29.277  1.00  0.560          N  
ATOM   2908  H   LYS A 192     -47.538  -9.661 -25.784  1.00  0.470          H  
ATOM   2909  HA  LYS A 192     -49.870 -11.300 -26.428  1.00  0.480          H  
ATOM   2910 1HB  LYS A 192     -47.198 -11.860 -25.103  1.00  0.670          H  
ATOM   2911 2HB  LYS A 192     -48.425 -13.080 -25.432  1.00  0.670          H  
ATOM   2912 1HG  LYS A 192     -48.318 -12.608 -27.847  1.00  0.670          H  
ATOM   2913 2HG  LYS A 192     -47.109 -11.354 -27.550  1.00  0.670          H  
ATOM   2914 1HD  LYS A 192     -45.539 -13.061 -26.673  1.00  0.670          H  
ATOM   2915 2HD  LYS A 192     -46.739 -14.312 -26.942  1.00  0.670          H  
ATOM   2916 1HE  LYS A 192     -45.162 -14.376 -28.745  1.00  0.670          H  
ATOM   2917 2HE  LYS A 192     -46.711 -13.803 -29.383  1.00  0.670          H  
ATOM   2918 1HZ  LYS A 192     -44.858 -12.476 -30.210  1.00  0.670          H  
ATOM   2919 2HZ  LYS A 192     -45.817 -11.531 -29.284  1.00  0.670          H  
ATOM   2920 3HZ  LYS A 192     -44.386 -12.042 -28.683  1.00  0.670          H  
ATOM   2921  N   LEU A 193     -49.141 -10.351 -23.370  1.00  0.390          N  
ATOM   2922  CA  LEU A 193     -49.772 -10.215 -22.072  1.00  0.400          C  
ATOM   2923  C   LEU A 193     -51.094  -9.469 -22.219  1.00  0.410          C  
ATOM   2924  O   LEU A 193     -52.113  -9.878 -21.661  1.00  0.460          O  
ATOM   2925  CB  LEU A 193     -48.867  -9.426 -21.111  1.00  0.560          C  
ATOM   2926  CG  LEU A 193     -47.593 -10.098 -20.592  1.00  0.560          C  
ATOM   2927  CD1 LEU A 193     -46.743  -9.062 -19.863  1.00  0.560          C  
ATOM   2928  CD2 LEU A 193     -47.958 -11.211 -19.613  1.00  0.560          C  
ATOM   2929  H   LEU A 193     -48.184 -10.023 -23.537  1.00  0.470          H  
ATOM   2930  HA  LEU A 193     -49.979 -11.207 -21.677  1.00  0.480          H  
ATOM   2931 1HB  LEU A 193     -48.563  -8.517 -21.624  1.00  0.670          H  
ATOM   2932 2HB  LEU A 193     -49.451  -9.137 -20.256  1.00  0.670          H  
ATOM   2933  HG  LEU A 193     -47.020 -10.506 -21.429  1.00  0.670          H  
ATOM   2934 1HD1 LEU A 193     -45.862  -9.540 -19.493  1.00  0.670          H  
ATOM   2935 2HD1 LEU A 193     -46.465  -8.262 -20.543  1.00  0.670          H  
ATOM   2936 3HD1 LEU A 193     -47.306  -8.652 -19.028  1.00  0.670          H  
ATOM   2937 1HD2 LEU A 193     -47.041 -11.660 -19.251  1.00  0.670          H  
ATOM   2938 2HD2 LEU A 193     -48.518 -10.796 -18.771  1.00  0.670          H  
ATOM   2939 3HD2 LEU A 193     -48.557 -11.967 -20.098  1.00  0.670          H  
ATOM   2940  N   THR A 194     -51.119  -8.411 -23.032  1.00  0.380          N  
ATOM   2941  CA  THR A 194     -52.340  -7.645 -23.217  1.00  0.380          C  
ATOM   2942  C   THR A 194     -53.410  -8.527 -23.860  1.00  0.390          C  
ATOM   2943  O   THR A 194     -54.557  -8.558 -23.409  1.00  0.380          O  
ATOM   2944  CB  THR A 194     -52.091  -6.393 -24.080  1.00  0.530          C  
ATOM   2945  OG1 THR A 194     -51.114  -5.572 -23.444  1.00  0.530          O  
ATOM   2946  CG2 THR A 194     -53.387  -5.579 -24.187  1.00  0.530          C  
ATOM   2947  H   THR A 194     -50.265  -8.084 -23.482  1.00  0.460          H  
ATOM   2948  HA  THR A 194     -52.698  -7.322 -22.242  1.00  0.460          H  
ATOM   2949  HB  THR A 194     -51.737  -6.682 -25.071  1.00  0.640          H  
ATOM   2950  HG1 THR A 194     -50.231  -5.987 -23.538  1.00  0.640          H  
ATOM   2951 1HG2 THR A 194     -53.199  -4.684 -24.778  1.00  0.640          H  
ATOM   2952 2HG2 THR A 194     -54.164  -6.168 -24.667  1.00  0.640          H  
ATOM   2953 3HG2 THR A 194     -53.715  -5.289 -23.188  1.00  0.640          H  
ATOM   2954  N   SER A 195     -53.025  -9.295 -24.885  1.00  0.400          N  
ATOM   2955  CA  SER A 195     -53.940 -10.157 -25.629  1.00  0.400          C  
ATOM   2956  C   SER A 195     -54.647 -11.200 -24.757  1.00  0.420          C  
ATOM   2957  O   SER A 195     -55.790 -11.571 -25.036  1.00  0.510          O  
ATOM   2958  CB  SER A 195     -53.183 -10.872 -26.735  1.00  0.560          C  
ATOM   2959  OG  SER A 195     -52.705  -9.960 -27.699  1.00  0.560          O  
ATOM   2960  H   SER A 195     -52.065  -9.221 -25.229  1.00  0.480          H  
ATOM   2961  HA  SER A 195     -54.701  -9.524 -26.083  1.00  0.480          H  
ATOM   2962 1HB  SER A 195     -52.354 -11.430 -26.312  1.00  0.670          H  
ATOM   2963 2HB  SER A 195     -53.846 -11.591 -27.211  1.00  0.670          H  
ATOM   2964  HG  SER A 195     -51.925  -9.519 -27.295  1.00  0.670          H  
ATOM   2965  N   TYR A 196     -53.995 -11.652 -23.682  1.00  0.370          N  
ATOM   2966  CA  TYR A 196     -54.615 -12.631 -22.787  1.00  0.390          C  
ATOM   2967  C   TYR A 196     -55.133 -11.988 -21.497  1.00  0.380          C  
ATOM   2968  O   TYR A 196     -55.511 -12.703 -20.564  1.00  0.390          O  
ATOM   2969  CB  TYR A 196     -53.621 -13.716 -22.391  1.00  0.540          C  
ATOM   2970  CG  TYR A 196     -53.054 -14.470 -23.520  1.00  0.540          C  
ATOM   2971  CD1 TYR A 196     -51.751 -14.275 -23.798  1.00  0.540          C  
ATOM   2972  CD2 TYR A 196     -53.809 -15.324 -24.288  1.00  0.540          C  
ATOM   2973  CE1 TYR A 196     -51.152 -14.917 -24.826  1.00  0.540          C  
ATOM   2974  CE2 TYR A 196     -53.211 -15.987 -25.340  1.00  0.540          C  
ATOM   2975  CZ  TYR A 196     -51.875 -15.777 -25.602  1.00  0.540          C  
ATOM   2976  OH  TYR A 196     -51.257 -16.415 -26.647  1.00  0.540          O  
ATOM   2977  H   TYR A 196     -53.018 -11.363 -23.539  1.00  0.440          H  
ATOM   2978  HA  TYR A 196     -55.464 -13.082 -23.297  1.00  0.470          H  
ATOM   2979 1HB  TYR A 196     -52.795 -13.247 -21.859  1.00  0.650          H  
ATOM   2980 2HB  TYR A 196     -54.093 -14.422 -21.709  1.00  0.650          H  
ATOM   2981  HD1 TYR A 196     -51.191 -13.588 -23.186  1.00  0.650          H  
ATOM   2982  HD2 TYR A 196     -54.865 -15.477 -24.069  1.00  0.650          H  
ATOM   2983  HE1 TYR A 196     -50.109 -14.740 -25.033  1.00  0.650          H  
ATOM   2984  HE2 TYR A 196     -53.790 -16.670 -25.961  1.00  0.650          H  
ATOM   2985  HH  TYR A 196     -50.308 -16.200 -26.634  1.00  0.650          H  
ATOM   2986  N   GLN A 197     -55.129 -10.652 -21.452  1.00  0.370          N  
ATOM   2987  CA  GLN A 197     -55.510  -9.812 -20.318  1.00  0.360          C  
ATOM   2988  C   GLN A 197     -54.696 -10.084 -19.051  1.00  0.340          C  
ATOM   2989  O   GLN A 197     -55.246 -10.040 -17.945  1.00  0.330          O  
ATOM   2990  CB  GLN A 197     -57.001  -9.953 -19.972  1.00  0.510          C  
ATOM   2991  CG  GLN A 197     -57.960  -9.553 -21.078  1.00  0.510          C  
ATOM   2992  CD  GLN A 197     -58.201 -10.657 -22.078  1.00  0.510          C  
ATOM   2993  OE1 GLN A 197     -58.552 -11.787 -21.684  1.00  0.510          O  
ATOM   2994  NE2 GLN A 197     -58.028 -10.355 -23.358  1.00  0.510          N  
ATOM   2995  H   GLN A 197     -54.825 -10.143 -22.284  1.00  0.440          H  
ATOM   2996  HA  GLN A 197     -55.322  -8.785 -20.617  1.00  0.430          H  
ATOM   2997 1HB  GLN A 197     -57.213 -10.975 -19.682  1.00  0.610          H  
ATOM   2998 2HB  GLN A 197     -57.228  -9.321 -19.113  1.00  0.610          H  
ATOM   2999 1HG  GLN A 197     -58.913  -9.269 -20.632  1.00  0.610          H  
ATOM   3000 2HG  GLN A 197     -57.530  -8.706 -21.610  1.00  0.610          H  
ATOM   3001 1HE2 GLN A 197     -58.177 -11.054 -24.068  1.00  0.610          H  
ATOM   3002 2HE2 GLN A 197     -57.742  -9.435 -23.627  1.00  0.610          H  
ATOM   3003  N   LEU A 198     -53.409 -10.369 -19.224  1.00  0.330          N  
ATOM   3004  CA  LEU A 198     -52.481 -10.669 -18.149  1.00  0.320          C  
ATOM   3005  C   LEU A 198     -51.510  -9.540 -17.895  1.00  0.300          C  
ATOM   3006  O   LEU A 198     -51.265  -8.701 -18.763  1.00  0.300          O  
ATOM   3007  CB  LEU A 198     -51.702 -11.949 -18.482  1.00  0.450          C  
ATOM   3008  CG  LEU A 198     -52.555 -13.225 -18.733  1.00  0.450          C  
ATOM   3009  CD1 LEU A 198     -51.648 -14.350 -19.151  1.00  0.450          C  
ATOM   3010  CD2 LEU A 198     -53.328 -13.609 -17.475  1.00  0.450          C  
ATOM   3011  H   LEU A 198     -53.028 -10.342 -20.169  1.00  0.400          H  
ATOM   3012  HA  LEU A 198     -53.041 -10.814 -17.230  1.00  0.380          H  
ATOM   3013 1HB  LEU A 198     -51.122 -11.758 -19.383  1.00  0.540          H  
ATOM   3014 2HB  LEU A 198     -51.011 -12.153 -17.662  1.00  0.540          H  
ATOM   3015  HG  LEU A 198     -53.255 -13.038 -19.525  1.00  0.540          H  
ATOM   3016 1HD1 LEU A 198     -52.242 -15.247 -19.337  1.00  0.540          H  
ATOM   3017 2HD1 LEU A 198     -51.119 -14.074 -20.054  1.00  0.540          H  
ATOM   3018 3HD1 LEU A 198     -50.946 -14.536 -18.356  1.00  0.540          H  
ATOM   3019 1HD2 LEU A 198     -53.910 -14.494 -17.673  1.00  0.540          H  
ATOM   3020 2HD2 LEU A 198     -52.635 -13.807 -16.659  1.00  0.540          H  
ATOM   3021 3HD2 LEU A 198     -54.004 -12.807 -17.185  1.00  0.540          H  
ATOM   3022  N   THR A 199     -50.961  -9.517 -16.689  1.00  0.300          N  
ATOM   3023  CA  THR A 199     -49.946  -8.532 -16.337  1.00  0.280          C  
ATOM   3024  C   THR A 199     -48.727  -9.277 -15.746  1.00  0.270          C  
ATOM   3025  O   THR A 199     -48.848 -10.454 -15.384  1.00  0.270          O  
ATOM   3026  CB  THR A 199     -50.533  -7.518 -15.323  1.00  0.400          C  
ATOM   3027  OG1 THR A 199     -50.768  -8.168 -14.080  1.00  0.400          O  
ATOM   3028  CG2 THR A 199     -51.846  -6.981 -15.850  1.00  0.400          C  
ATOM   3029  H   THR A 199     -51.282 -10.207 -15.990  1.00  0.360          H  
ATOM   3030  HA  THR A 199     -49.658  -8.007 -17.243  1.00  0.340          H  
ATOM   3031  HB  THR A 199     -49.884  -6.682 -15.171  1.00  0.480          H  
ATOM   3032  HG1 THR A 199     -51.090  -7.485 -13.436  1.00  0.480          H  
ATOM   3033 1HG2 THR A 199     -52.249  -6.280 -15.133  1.00  0.480          H  
ATOM   3034 2HG2 THR A 199     -51.654  -6.473 -16.791  1.00  0.480          H  
ATOM   3035 3HG2 THR A 199     -52.563  -7.781 -15.999  1.00  0.480          H  
ATOM   3036  N   PRO A 200     -47.555  -8.626 -15.552  1.00  0.260          N  
ATOM   3037  CA  PRO A 200     -46.361  -9.199 -14.933  1.00  0.250          C  
ATOM   3038  C   PRO A 200     -46.634  -9.746 -13.517  1.00  0.240          C  
ATOM   3039  O   PRO A 200     -45.908 -10.624 -13.045  1.00  0.250          O  
ATOM   3040  CB  PRO A 200     -45.398  -8.007 -14.921  1.00  0.380          C  
ATOM   3041  CG  PRO A 200     -45.847  -7.125 -16.058  1.00  0.380          C  
ATOM   3042  CD  PRO A 200     -47.347  -7.237 -16.059  1.00  0.380          C  
ATOM   3043  HA  PRO A 200     -45.970  -9.996 -15.583  1.00  0.300          H  
ATOM   3044 1HB  PRO A 200     -45.456  -7.489 -13.957  1.00  0.450          H  
ATOM   3045 2HB  PRO A 200     -44.374  -8.350 -15.037  1.00  0.450          H  
ATOM   3046 1HG  PRO A 200     -45.482  -6.098 -15.892  1.00  0.450          H  
ATOM   3047 2HG  PRO A 200     -45.407  -7.452 -16.996  1.00  0.450          H  
ATOM   3048 1HD  PRO A 200     -47.742  -6.488 -15.362  1.00  0.450          H  
ATOM   3049 2HD  PRO A 200     -47.709  -7.096 -17.082  1.00  0.450          H  
ATOM   3050  N   SER A 201     -47.707  -9.258 -12.872  1.00  0.240          N  
ATOM   3051  CA  SER A 201     -48.131  -9.676 -11.540  1.00  0.250          C  
ATOM   3052  C   SER A 201     -48.690 -11.099 -11.581  1.00  0.250          C  
ATOM   3053  O   SER A 201     -48.560 -11.854 -10.606  1.00  0.260          O  
ATOM   3054  CB  SER A 201     -49.229  -8.764 -11.013  1.00  0.350          C  
ATOM   3055  OG  SER A 201     -48.791  -7.449 -10.790  1.00  0.350          O  
ATOM   3056  H   SER A 201     -48.267  -8.534 -13.306  1.00  0.290          H  
ATOM   3057  HA  SER A 201     -47.271  -9.648 -10.870  1.00  0.300          H  
ATOM   3058 1HB  SER A 201     -50.051  -8.751 -11.723  1.00  0.420          H  
ATOM   3059 2HB  SER A 201     -49.622  -9.174 -10.086  1.00  0.420          H  
ATOM   3060  HG  SER A 201     -49.613  -6.935 -10.577  1.00  0.420          H  
ATOM   3061  N   ASP A 202     -49.296 -11.486 -12.718  1.00  0.260          N  
ATOM   3062  CA  ASP A 202     -49.897 -12.804 -12.853  1.00  0.260          C  
ATOM   3063  C   ASP A 202     -48.785 -13.754 -13.176  1.00  0.260          C  
ATOM   3064  O   ASP A 202     -48.818 -14.926 -12.795  1.00  0.270          O  
ATOM   3065  CB  ASP A 202     -50.884 -12.868 -14.012  1.00  0.360          C  
ATOM   3066  CG  ASP A 202     -52.097 -12.000 -13.862  1.00  0.360          C  
ATOM   3067  OD1 ASP A 202     -52.824 -12.082 -12.884  1.00  0.360          O  
ATOM   3068  OD2 ASP A 202     -52.309 -11.219 -14.775  1.00  0.360          O  
ATOM   3069  H   ASP A 202     -49.360 -10.853 -13.519  1.00  0.310          H  
ATOM   3070  HA  ASP A 202     -50.377 -13.094 -11.919  1.00  0.310          H  
ATOM   3071 1HB  ASP A 202     -50.367 -12.576 -14.929  1.00  0.440          H  
ATOM   3072 2HB  ASP A 202     -51.211 -13.900 -14.150  1.00  0.440          H  
ATOM   3073  N   ILE A 203     -47.778 -13.236 -13.872  1.00  0.270          N  
ATOM   3074  CA  ILE A 203     -46.651 -14.072 -14.225  1.00  0.260          C  
ATOM   3075  C   ILE A 203     -45.916 -14.398 -12.944  1.00  0.250          C  
ATOM   3076  O   ILE A 203     -45.627 -15.562 -12.678  1.00  0.250          O  
ATOM   3077  CB  ILE A 203     -45.678 -13.353 -15.175  1.00  0.370          C  
ATOM   3078  CG1 ILE A 203     -46.419 -12.952 -16.479  1.00  0.370          C  
ATOM   3079  CG2 ILE A 203     -44.433 -14.251 -15.431  1.00  0.370          C  
ATOM   3080  CD1 ILE A 203     -47.035 -14.041 -17.255  1.00  0.370          C  
ATOM   3081  H   ILE A 203     -47.867 -12.268 -14.199  1.00  0.320          H  
ATOM   3082  HA  ILE A 203     -46.999 -15.005 -14.656  1.00  0.310          H  
ATOM   3083  HB  ILE A 203     -45.339 -12.431 -14.716  1.00  0.440          H  
ATOM   3084 1HG1 ILE A 203     -47.208 -12.256 -16.217  1.00  0.440          H  
ATOM   3085 2HG1 ILE A 203     -45.733 -12.446 -17.110  1.00  0.440          H  
ATOM   3086 1HG2 ILE A 203     -43.736 -13.751 -16.080  1.00  0.440          H  
ATOM   3087 2HG2 ILE A 203     -43.936 -14.464 -14.494  1.00  0.440          H  
ATOM   3088 3HG2 ILE A 203     -44.738 -15.178 -15.880  1.00  0.440          H  
ATOM   3089 1HD1 ILE A 203     -47.521 -13.615 -18.108  1.00  0.440          H  
ATOM   3090 2HD1 ILE A 203     -46.285 -14.753 -17.584  1.00  0.440          H  
ATOM   3091 3HD1 ILE A 203     -47.775 -14.541 -16.659  1.00  0.440          H  
ATOM   3092  N   ALA A 204     -45.632 -13.373 -12.135  1.00  0.240          N  
ATOM   3093  CA  ALA A 204     -44.936 -13.582 -10.881  1.00  0.230          C  
ATOM   3094  C   ALA A 204     -45.710 -14.516  -9.964  1.00  0.240          C  
ATOM   3095  O   ALA A 204     -45.118 -15.413  -9.351  1.00  0.240          O  
ATOM   3096  CB  ALA A 204     -44.733 -12.252 -10.192  1.00  0.330          C  
ATOM   3097  H   ALA A 204     -45.870 -12.420 -12.424  1.00  0.290          H  
ATOM   3098  HA  ALA A 204     -43.970 -14.034 -11.094  1.00  0.280          H  
ATOM   3099 1HB  ALA A 204     -44.203 -12.402  -9.257  1.00  0.390          H  
ATOM   3100 2HB  ALA A 204     -44.160 -11.591 -10.844  1.00  0.390          H  
ATOM   3101 3HB  ALA A 204     -45.704 -11.802  -9.987  1.00  0.390          H  
ATOM   3102  N   THR A 205     -47.038 -14.356  -9.912  1.00  0.250          N  
ATOM   3103  CA  THR A 205     -47.853 -15.204  -9.070  1.00  0.260          C  
ATOM   3104  C   THR A 205     -47.793 -16.642  -9.542  1.00  0.280          C  
ATOM   3105  O   THR A 205     -47.593 -17.549  -8.731  1.00  0.300          O  
ATOM   3106  CB  THR A 205     -49.326 -14.739  -9.052  1.00  0.360          C  
ATOM   3107  OG1 THR A 205     -49.409 -13.406  -8.521  1.00  0.360          O  
ATOM   3108  CG2 THR A 205     -50.156 -15.684  -8.172  1.00  0.360          C  
ATOM   3109  H   THR A 205     -47.493 -13.590 -10.411  1.00  0.300          H  
ATOM   3110  HA  THR A 205     -47.462 -15.160  -8.054  1.00  0.310          H  
ATOM   3111  HB  THR A 205     -49.723 -14.742 -10.067  1.00  0.430          H  
ATOM   3112  HG1 THR A 205     -49.044 -12.769  -9.176  1.00  0.430          H  
ATOM   3113 1HG2 THR A 205     -51.189 -15.344  -8.162  1.00  0.430          H  
ATOM   3114 2HG2 THR A 205     -50.120 -16.700  -8.562  1.00  0.430          H  
ATOM   3115 3HG2 THR A 205     -49.759 -15.673  -7.158  1.00  0.430          H  
ATOM   3116  N   ALA A 206     -47.976 -16.865 -10.849  1.00  0.280          N  
ATOM   3117  CA  ALA A 206     -47.958 -18.206 -11.401  1.00  0.300          C  
ATOM   3118  C   ALA A 206     -46.617 -18.877 -11.173  1.00  0.300          C  
ATOM   3119  O   ALA A 206     -46.557 -20.085 -10.929  1.00  0.330          O  
ATOM   3120  CB  ALA A 206     -48.259 -18.161 -12.874  1.00  0.410          C  
ATOM   3121  H   ALA A 206     -48.152 -16.080 -11.483  1.00  0.340          H  
ATOM   3122  HA  ALA A 206     -48.728 -18.787 -10.902  1.00  0.360          H  
ATOM   3123 1HB  ALA A 206     -48.274 -19.172 -13.278  1.00  0.490          H  
ATOM   3124 2HB  ALA A 206     -49.231 -17.693 -13.035  1.00  0.490          H  
ATOM   3125 3HB  ALA A 206     -47.487 -17.572 -13.374  1.00  0.490          H  
ATOM   3126  N   LEU A 207     -45.529 -18.115 -11.291  1.00  0.270          N  
ATOM   3127  CA  LEU A 207     -44.224 -18.693 -11.084  1.00  0.260          C  
ATOM   3128  C   LEU A 207     -44.037 -19.118  -9.646  1.00  0.270          C  
ATOM   3129  O   LEU A 207     -43.569 -20.224  -9.393  1.00  0.310          O  
ATOM   3130  CB  LEU A 207     -43.142 -17.680 -11.444  1.00  0.370          C  
ATOM   3131  CG  LEU A 207     -42.972 -17.315 -12.914  1.00  0.370          C  
ATOM   3132  CD1 LEU A 207     -42.060 -16.155 -12.995  1.00  0.370          C  
ATOM   3133  CD2 LEU A 207     -42.420 -18.450 -13.676  1.00  0.370          C  
ATOM   3134  H   LEU A 207     -45.619 -17.131 -11.567  1.00  0.320          H  
ATOM   3135  HA  LEU A 207     -44.138 -19.577 -11.704  1.00  0.310          H  
ATOM   3136 1HB  LEU A 207     -43.405 -16.763 -10.936  1.00  0.440          H  
ATOM   3137 2HB  LEU A 207     -42.184 -18.027 -11.062  1.00  0.440          H  
ATOM   3138  HG  LEU A 207     -43.923 -17.046 -13.339  1.00  0.440          H  
ATOM   3139 1HD1 LEU A 207     -41.948 -15.877 -14.032  1.00  0.440          H  
ATOM   3140 2HD1 LEU A 207     -42.493 -15.328 -12.443  1.00  0.440          H  
ATOM   3141 3HD1 LEU A 207     -41.085 -16.406 -12.573  1.00  0.440          H  
ATOM   3142 1HD2 LEU A 207     -42.313 -18.168 -14.701  1.00  0.440          H  
ATOM   3143 2HD2 LEU A 207     -41.454 -18.738 -13.267  1.00  0.440          H  
ATOM   3144 3HD2 LEU A 207     -43.093 -19.256 -13.616  1.00  0.440          H  
ATOM   3145  N   GLN A 208     -44.446 -18.292  -8.679  1.00  0.270          N  
ATOM   3146  CA  GLN A 208     -44.284 -18.705  -7.288  1.00  0.310          C  
ATOM   3147  C   GLN A 208     -45.185 -19.889  -6.975  1.00  0.360          C  
ATOM   3148  O   GLN A 208     -44.816 -20.802  -6.230  1.00  0.390          O  
ATOM   3149  CB  GLN A 208     -44.544 -17.534  -6.339  1.00  0.420          C  
ATOM   3150  CG  GLN A 208     -43.461 -16.467  -6.424  1.00  0.420          C  
ATOM   3151  CD  GLN A 208     -43.682 -15.272  -5.541  1.00  0.420          C  
ATOM   3152  OE1 GLN A 208     -44.822 -14.962  -5.177  1.00  0.420          O  
ATOM   3153  NE2 GLN A 208     -42.592 -14.580  -5.181  1.00  0.420          N  
ATOM   3154  H   GLN A 208     -44.821 -17.364  -8.914  1.00  0.320          H  
ATOM   3155  HA  GLN A 208     -43.266 -19.037  -7.135  1.00  0.370          H  
ATOM   3156 1HB  GLN A 208     -45.501 -17.067  -6.597  1.00  0.500          H  
ATOM   3157 2HB  GLN A 208     -44.610 -17.892  -5.314  1.00  0.500          H  
ATOM   3158 1HG  GLN A 208     -42.493 -16.903  -6.180  1.00  0.500          H  
ATOM   3159 2HG  GLN A 208     -43.467 -16.116  -7.441  1.00  0.500          H  
ATOM   3160 1HE2 GLN A 208     -42.691 -13.777  -4.592  1.00  0.500          H  
ATOM   3161 2HE2 GLN A 208     -41.647 -14.861  -5.493  1.00  0.500          H  
ATOM   3162  N   ALA A 209     -46.381 -19.864  -7.539  1.00  0.420          N  
ATOM   3163  CA  ALA A 209     -47.375 -20.885  -7.344  1.00  0.490          C  
ATOM   3164  C   ALA A 209     -46.943 -22.267  -7.881  1.00  0.480          C  
ATOM   3165  O   ALA A 209     -47.118 -23.288  -7.197  1.00  0.600          O  
ATOM   3166  CB  ALA A 209     -48.630 -20.378  -8.031  1.00  0.660          C  
ATOM   3167  H   ALA A 209     -46.637 -19.063  -8.123  1.00  0.500          H  
ATOM   3168  HA  ALA A 209     -47.559 -20.984  -6.276  1.00  0.590          H  
ATOM   3169 1HB  ALA A 209     -49.414 -21.016  -7.915  1.00  0.790          H  
ATOM   3170 2HB  ALA A 209     -48.900 -19.412  -7.610  1.00  0.790          H  
ATOM   3171 3HB  ALA A 209     -48.427 -20.266  -9.083  1.00  0.790          H  
ATOM   3172  N   GLN A 210     -46.337 -22.296  -9.082  1.00  0.430          N  
ATOM   3173  CA  GLN A 210     -45.933 -23.551  -9.710  1.00  0.450          C  
ATOM   3174  C   GLN A 210     -44.463 -23.961  -9.455  1.00  0.490          C  
ATOM   3175  O   GLN A 210     -44.148 -25.151  -9.497  1.00  0.740          O  
ATOM   3176  CB  GLN A 210     -46.291 -23.535 -11.209  1.00  0.620          C  
ATOM   3177  CG  GLN A 210     -46.131 -24.911 -11.908  1.00  0.620          C  
ATOM   3178  CD  GLN A 210     -46.793 -25.000 -13.321  1.00  0.620          C  
ATOM   3179  OE1 GLN A 210     -47.738 -24.253 -13.674  1.00  0.620          O  
ATOM   3180  NE2 GLN A 210     -46.288 -25.930 -14.128  1.00  0.620          N  
ATOM   3181  H   GLN A 210     -46.250 -21.428  -9.620  1.00  0.520          H  
ATOM   3182  HA  GLN A 210     -46.558 -24.328  -9.281  1.00  0.540          H  
ATOM   3183 1HB  GLN A 210     -47.322 -23.200 -11.333  1.00  0.750          H  
ATOM   3184 2HB  GLN A 210     -45.650 -22.813 -11.720  1.00  0.750          H  
ATOM   3185 1HG  GLN A 210     -45.065 -25.114 -12.027  1.00  0.750          H  
ATOM   3186 2HG  GLN A 210     -46.581 -25.675 -11.273  1.00  0.750          H  
ATOM   3187 1HE2 GLN A 210     -46.656 -26.057 -15.059  1.00  0.750          H  
ATOM   3188 2HE2 GLN A 210     -45.531 -26.510 -13.819  1.00  0.750          H  
ATOM   3189  N   ASN A 211     -43.557 -23.012  -9.197  1.00  0.310          N  
ATOM   3190  CA  ASN A 211     -42.140 -23.329  -8.973  1.00  0.390          C  
ATOM   3191  C   ASN A 211     -41.693 -23.401  -7.504  1.00  0.510          C  
ATOM   3192  O   ASN A 211     -40.504 -23.388  -7.243  1.00  1.180          O  
ATOM   3193  CB  ASN A 211     -41.228 -22.342  -9.713  1.00  0.510          C  
ATOM   3194  CG  ASN A 211     -39.767 -22.797  -9.713  1.00  0.510          C  
ATOM   3195  OD1 ASN A 211     -39.497 -23.994  -9.821  1.00  0.510          O  
ATOM   3196  ND2 ASN A 211     -38.854 -21.877  -9.534  1.00  0.510          N  
ATOM   3197  H   ASN A 211     -43.821 -22.027  -9.177  1.00  0.370          H  
ATOM   3198  HA  ASN A 211     -41.960 -24.319  -9.392  1.00  0.470          H  
ATOM   3199 1HB  ASN A 211     -41.571 -22.225 -10.743  1.00  0.620          H  
ATOM   3200 2HB  ASN A 211     -41.286 -21.370  -9.234  1.00  0.620          H  
ATOM   3201 1HD2 ASN A 211     -37.880 -22.122  -9.425  1.00  0.620          H  
ATOM   3202 2HD2 ASN A 211     -39.097 -20.909  -9.427  1.00  0.620          H  
ATOM   3203  N   SER A 212     -42.595 -23.479  -6.545  1.00  0.500          N  
ATOM   3204  CA  SER A 212     -42.154 -23.592  -5.151  1.00  0.470          C  
ATOM   3205  C   SER A 212     -42.116 -25.043  -4.717  1.00  0.470          C  
ATOM   3206  O   SER A 212     -42.850 -25.864  -5.247  1.00  0.740          O  
ATOM   3207  CB  SER A 212     -43.045 -22.804  -4.206  1.00  0.670          C  
ATOM   3208  OG  SER A 212     -42.939 -21.422  -4.432  1.00  0.670          O  
ATOM   3209  H   SER A 212     -43.580 -23.479  -6.780  1.00  0.600          H  
ATOM   3210  HA  SER A 212     -41.145 -23.189  -5.070  1.00  0.560          H  
ATOM   3211 1HB  SER A 212     -44.083 -23.116  -4.338  1.00  0.800          H  
ATOM   3212 2HB  SER A 212     -42.765 -23.032  -3.179  1.00  0.800          H  
ATOM   3213  HG  SER A 212     -43.537 -21.225  -5.182  1.00  0.800          H  
ATOM   3214  N   GLN A 213     -41.283 -25.369  -3.738  1.00  0.540          N  
ATOM   3215  CA  GLN A 213     -41.296 -26.737  -3.240  1.00  0.540          C  
ATOM   3216  C   GLN A 213     -42.246 -26.827  -2.094  1.00  0.600          C  
ATOM   3217  O   GLN A 213     -42.411 -25.849  -1.361  1.00  0.830          O  
ATOM   3218  CB  GLN A 213     -39.963 -27.192  -2.721  1.00  0.760          C  
ATOM   3219  CG  GLN A 213     -38.961 -27.142  -3.687  1.00  0.760          C  
ATOM   3220  CD  GLN A 213     -37.842 -27.985  -3.326  1.00  0.760          C  
ATOM   3221  OE1 GLN A 213     -38.043 -29.169  -3.100  1.00  0.760          O  
ATOM   3222  NE2 GLN A 213     -36.680 -27.438  -3.247  1.00  0.760          N  
ATOM   3223  H   GLN A 213     -40.676 -24.670  -3.333  1.00  0.650          H  
ATOM   3224  HA  GLN A 213     -41.639 -27.413  -4.025  1.00  0.650          H  
ATOM   3225 1HB  GLN A 213     -39.663 -26.576  -1.877  1.00  0.910          H  
ATOM   3226 2HB  GLN A 213     -40.055 -28.220  -2.365  1.00  0.910          H  
ATOM   3227 1HG  GLN A 213     -39.362 -27.395  -4.621  1.00  0.910          H  
ATOM   3228 2HG  GLN A 213     -38.615 -26.118  -3.698  1.00  0.910          H  
ATOM   3229 1HE2 GLN A 213     -35.908 -27.980  -2.955  1.00  0.910          H  
ATOM   3230 2HE2 GLN A 213     -36.559 -26.461  -3.450  1.00  0.910          H  
ATOM   3231  N   VAL A 214     -42.840 -27.991  -1.884  1.00  0.510          N  
ATOM   3232  CA  VAL A 214     -43.724 -28.097  -0.740  1.00  0.640          C  
ATOM   3233  C   VAL A 214     -43.347 -29.201   0.211  1.00  0.700          C  
ATOM   3234  O   VAL A 214     -43.016 -30.321  -0.172  1.00  0.940          O  
ATOM   3235  CB  VAL A 214     -45.183 -28.266  -1.177  1.00  0.840          C  
ATOM   3236  CG1 VAL A 214     -45.582 -27.082  -1.983  1.00  0.840          C  
ATOM   3237  CG2 VAL A 214     -45.372 -29.521  -1.946  1.00  0.840          C  
ATOM   3238  H   VAL A 214     -42.648 -28.777  -2.515  1.00  0.610          H  
ATOM   3239  HA  VAL A 214     -43.669 -27.165  -0.180  1.00  0.770          H  
ATOM   3240  HB  VAL A 214     -45.820 -28.288  -0.303  1.00  1.010          H  
ATOM   3241 1HG1 VAL A 214     -46.589 -27.206  -2.257  1.00  1.010          H  
ATOM   3242 2HG1 VAL A 214     -45.462 -26.175  -1.395  1.00  1.010          H  
ATOM   3243 3HG1 VAL A 214     -44.976 -27.007  -2.884  1.00  1.010          H  
ATOM   3244 1HG2 VAL A 214     -46.415 -29.595  -2.249  1.00  1.010          H  
ATOM   3245 2HG2 VAL A 214     -44.754 -29.507  -2.787  1.00  1.010          H  
ATOM   3246 3HG2 VAL A 214     -45.114 -30.382  -1.357  1.00  1.010          H  
ATOM   3247  N   ALA A 215     -43.448 -28.849   1.465  1.00  0.530          N  
ATOM   3248  CA  ALA A 215     -43.206 -29.695   2.611  1.00  0.470          C  
ATOM   3249  C   ALA A 215     -44.496 -30.401   3.043  1.00  0.460          C  
ATOM   3250  O   ALA A 215     -45.249 -29.862   3.858  1.00  0.540          O  
ATOM   3251  CB  ALA A 215     -42.618 -28.828   3.708  1.00  0.680          C  
ATOM   3252  H   ALA A 215     -43.702 -27.885   1.626  1.00  0.640          H  
ATOM   3253  HA  ALA A 215     -42.498 -30.468   2.329  1.00  0.560          H  
ATOM   3254 1HB  ALA A 215     -42.411 -29.380   4.572  1.00  0.820          H  
ATOM   3255 2HB  ALA A 215     -41.700 -28.373   3.349  1.00  0.820          H  
ATOM   3256 3HB  ALA A 215     -43.303 -28.068   3.963  1.00  0.820          H  
ATOM   3257  N   VAL A 216     -44.781 -31.574   2.456  1.00  0.500          N  
ATOM   3258  CA  VAL A 216     -46.063 -32.266   2.660  1.00  0.620          C  
ATOM   3259  C   VAL A 216     -46.024 -33.564   3.471  1.00  0.630          C  
ATOM   3260  O   VAL A 216     -46.934 -34.382   3.367  1.00  0.800          O  
ATOM   3261  CB  VAL A 216     -46.769 -32.523   1.310  1.00  0.820          C  
ATOM   3262  CG1 VAL A 216     -47.165 -31.211   0.679  1.00  0.820          C  
ATOM   3263  CG2 VAL A 216     -45.835 -33.272   0.386  1.00  0.820          C  
ATOM   3264  H   VAL A 216     -44.083 -31.986   1.842  1.00  0.600          H  
ATOM   3265  HA  VAL A 216     -46.697 -31.589   3.211  1.00  0.740          H  
ATOM   3266  HB  VAL A 216     -47.672 -33.111   1.477  1.00  0.980          H  
ATOM   3267 1HG1 VAL A 216     -47.661 -31.387  -0.272  1.00  0.980          H  
ATOM   3268 2HG1 VAL A 216     -47.838 -30.695   1.336  1.00  0.980          H  
ATOM   3269 3HG1 VAL A 216     -46.287 -30.615   0.530  1.00  0.980          H  
ATOM   3270 1HG2 VAL A 216     -46.336 -33.461  -0.548  1.00  0.980          H  
ATOM   3271 2HG2 VAL A 216     -44.935 -32.693   0.200  1.00  0.980          H  
ATOM   3272 3HG2 VAL A 216     -45.565 -34.212   0.853  1.00  0.980          H  
ATOM   3273  N   GLY A 217     -44.999 -33.733   4.294  1.00  0.520          N  
ATOM   3274  CA  GLY A 217     -44.929 -34.840   5.239  1.00  0.660          C  
ATOM   3275  C   GLY A 217     -44.668 -36.197   4.652  1.00  0.600          C  
ATOM   3276  O   GLY A 217     -43.957 -36.345   3.653  1.00  0.560          O  
ATOM   3277  H   GLY A 217     -44.227 -33.068   4.274  1.00  0.620          H  
ATOM   3278 1HA  GLY A 217     -44.159 -34.625   5.977  1.00  0.790          H  
ATOM   3279 2HA  GLY A 217     -45.868 -34.894   5.780  1.00  0.790          H  
ATOM   3280  N   GLN A 218     -45.156 -37.203   5.368  1.00  0.640          N  
ATOM   3281  CA  GLN A 218     -44.943 -38.587   4.998  1.00  0.600          C  
ATOM   3282  C   GLN A 218     -46.168 -39.424   5.362  1.00  0.610          C  
ATOM   3283  O   GLN A 218     -46.897 -39.117   6.319  1.00  0.730          O  
ATOM   3284  CB  GLN A 218     -43.690 -39.136   5.682  1.00  0.860          C  
ATOM   3285  CG  GLN A 218     -43.824 -39.229   7.128  1.00  0.860          C  
ATOM   3286  CD  GLN A 218     -42.584 -39.657   7.873  1.00  0.860          C  
ATOM   3287  OE1 GLN A 218     -42.354 -39.173   8.993  1.00  0.860          O  
ATOM   3288  NE2 GLN A 218     -41.800 -40.543   7.298  1.00  0.860          N  
ATOM   3289  H   GLN A 218     -45.726 -36.985   6.177  1.00  0.770          H  
ATOM   3290  HA  GLN A 218     -44.796 -38.649   3.927  1.00  0.720          H  
ATOM   3291 1HB  GLN A 218     -43.491 -40.132   5.307  1.00  1.030          H  
ATOM   3292 2HB  GLN A 218     -42.830 -38.508   5.452  1.00  1.030          H  
ATOM   3293 1HG  GLN A 218     -44.169 -38.278   7.525  1.00  1.030          H  
ATOM   3294 2HG  GLN A 218     -44.555 -40.001   7.288  1.00  1.030          H  
ATOM   3295 1HE2 GLN A 218     -40.961 -40.854   7.754  1.00  1.030          H  
ATOM   3296 2HE2 GLN A 218     -42.052 -40.939   6.413  1.00  1.030          H  
ATOM   3297  N   LEU A 219     -46.360 -40.507   4.627  1.00  0.560          N  
ATOM   3298  CA  LEU A 219     -47.443 -41.430   4.886  1.00  0.640          C  
ATOM   3299  C   LEU A 219     -47.030 -42.148   6.145  1.00  0.730          C  
ATOM   3300  O   LEU A 219     -45.880 -42.581   6.247  1.00  1.430          O  
ATOM   3301  CB  LEU A 219     -47.556 -42.450   3.725  1.00  0.860          C  
ATOM   3302  CG  LEU A 219     -47.828 -41.883   2.264  1.00  0.860          C  
ATOM   3303  CD1 LEU A 219     -47.730 -42.989   1.280  1.00  0.860          C  
ATOM   3304  CD2 LEU A 219     -49.184 -41.232   2.165  1.00  0.860          C  
ATOM   3305  H   LEU A 219     -45.707 -40.704   3.875  1.00  0.670          H  
ATOM   3306  HA  LEU A 219     -48.371 -40.897   5.059  1.00  0.770          H  
ATOM   3307 1HB  LEU A 219     -46.627 -43.016   3.682  1.00  1.040          H  
ATOM   3308 2HB  LEU A 219     -48.363 -43.149   3.968  1.00  1.040          H  
ATOM   3309  HG  LEU A 219     -47.061 -41.174   2.020  1.00  1.040          H  
ATOM   3310 1HD1 LEU A 219     -47.886 -42.603   0.278  1.00  1.040          H  
ATOM   3311 2HD1 LEU A 219     -46.753 -43.415   1.353  1.00  1.040          H  
ATOM   3312 3HD1 LEU A 219     -48.462 -43.721   1.493  1.00  1.040          H  
ATOM   3313 1HD2 LEU A 219     -49.338 -40.854   1.153  1.00  1.040          H  
ATOM   3314 2HD2 LEU A 219     -49.965 -41.949   2.409  1.00  1.040          H  
ATOM   3315 3HD2 LEU A 219     -49.205 -40.420   2.848  1.00  1.040          H  
ATOM   3316  N   GLY A 220     -47.904 -42.247   7.134  1.00  0.570          N  
ATOM   3317  CA  GLY A 220     -47.506 -42.955   8.342  1.00  0.530          C  
ATOM   3318  C   GLY A 220     -46.575 -42.139   9.254  1.00  0.500          C  
ATOM   3319  O   GLY A 220     -45.965 -42.696  10.171  1.00  0.550          O  
ATOM   3320  H   GLY A 220     -48.853 -41.863   7.060  1.00  0.680          H  
ATOM   3321 1HA  GLY A 220     -48.396 -43.237   8.893  1.00  0.640          H  
ATOM   3322 2HA  GLY A 220     -47.011 -43.884   8.062  1.00  0.640          H  
ATOM   3323  N   GLY A 221     -46.447 -40.826   9.020  1.00  0.530          N  
ATOM   3324  CA  GLY A 221     -45.537 -40.022   9.833  1.00  0.520          C  
ATOM   3325  C   GLY A 221     -45.955 -39.969  11.276  1.00  0.460          C  
ATOM   3326  O   GLY A 221     -47.136 -40.079  11.585  1.00  0.580          O  
ATOM   3327  H   GLY A 221     -46.946 -40.369   8.252  1.00  0.640          H  
ATOM   3328 1HA  GLY A 221     -44.537 -40.444   9.773  1.00  0.620          H  
ATOM   3329 2HA  GLY A 221     -45.492 -39.010   9.435  1.00  0.620          H  
ATOM   3330  N   ALA A 222     -44.979 -39.784  12.164  1.00  0.490          N  
ATOM   3331  CA  ALA A 222     -45.256 -39.697  13.589  1.00  0.480          C  
ATOM   3332  C   ALA A 222     -46.124 -38.462  13.895  1.00  0.470          C  
ATOM   3333  O   ALA A 222     -45.891 -37.406  13.310  1.00  0.640          O  
ATOM   3334  CB  ALA A 222     -43.957 -39.637  14.375  1.00  0.680          C  
ATOM   3335  H   ALA A 222     -44.032 -39.690  11.828  1.00  0.590          H  
ATOM   3336  HA  ALA A 222     -45.773 -40.601  13.872  1.00  0.580          H  
ATOM   3337 1HB  ALA A 222     -44.189 -39.613  15.429  1.00  0.810          H  
ATOM   3338 2HB  ALA A 222     -43.353 -40.518  14.160  1.00  0.810          H  
ATOM   3339 3HB  ALA A 222     -43.399 -38.741  14.105  1.00  0.810          H  
ATOM   3340  N   PRO A 223     -47.080 -38.551  14.837  1.00  0.430          N  
ATOM   3341  CA  PRO A 223     -47.518 -39.686  15.633  1.00  0.490          C  
ATOM   3342  C   PRO A 223     -48.212 -40.640  14.701  1.00  0.670          C  
ATOM   3343  O   PRO A 223     -48.833 -40.206  13.736  1.00  0.780          O  
ATOM   3344  CB  PRO A 223     -48.477 -39.060  16.645  1.00  0.730          C  
ATOM   3345  CG  PRO A 223     -48.998 -37.833  15.958  1.00  0.730          C  
ATOM   3346  CD  PRO A 223     -47.869 -37.351  15.040  1.00  0.730          C  
ATOM   3347  HA  PRO A 223     -46.659 -40.159  16.130  1.00  0.590          H  
ATOM   3348 1HB  PRO A 223     -49.281 -39.776  16.883  1.00  0.880          H  
ATOM   3349 2HB  PRO A 223     -47.964 -38.855  17.575  1.00  0.880          H  
ATOM   3350 1HG  PRO A 223     -49.924 -38.065  15.412  1.00  0.880          H  
ATOM   3351 2HG  PRO A 223     -49.255 -37.090  16.720  1.00  0.880          H  
ATOM   3352 1HD  PRO A 223     -48.282 -37.030  14.072  1.00  0.880          H  
ATOM   3353 2HD  PRO A 223     -47.274 -36.572  15.475  1.00  0.880          H  
ATOM   3354  N   ALA A 224     -48.207 -41.911  15.005  1.00  0.910          N  
ATOM   3355  CA  ALA A 224     -48.847 -42.808  14.071  1.00  1.170          C  
ATOM   3356  C   ALA A 224     -49.603 -43.869  14.801  1.00  0.960          C  
ATOM   3357  O   ALA A 224     -49.394 -44.106  15.991  1.00  0.820          O  
ATOM   3358  CB  ALA A 224     -47.815 -43.410  13.133  1.00  1.530          C  
ATOM   3359  H   ALA A 224     -47.738 -42.268  15.827  1.00  1.090          H  
ATOM   3360  HA  ALA A 224     -49.568 -42.246  13.481  1.00  1.400          H  
ATOM   3361 1HB  ALA A 224     -48.305 -44.068  12.417  1.00  1.840          H  
ATOM   3362 2HB  ALA A 224     -47.305 -42.606  12.591  1.00  1.840          H  
ATOM   3363 3HB  ALA A 224     -47.091 -43.979  13.704  1.00  1.840          H  
ATOM   3364  N   VAL A 225     -50.532 -44.456  14.077  1.00  1.060          N  
ATOM   3365  CA  VAL A 225     -51.401 -45.481  14.587  1.00  0.950          C  
ATOM   3366  C   VAL A 225     -50.642 -46.776  14.795  1.00  0.790          C  
ATOM   3367  O   VAL A 225     -49.949 -47.258  13.897  1.00  0.700          O  
ATOM   3368  CB  VAL A 225     -52.569 -45.682  13.594  1.00  1.370          C  
ATOM   3369  CG1 VAL A 225     -53.472 -46.823  14.033  1.00  1.370          C  
ATOM   3370  CG2 VAL A 225     -53.350 -44.369  13.458  1.00  1.370          C  
ATOM   3371  H   VAL A 225     -50.623 -44.180  13.109  1.00  1.270          H  
ATOM   3372  HA  VAL A 225     -51.802 -45.151  15.546  1.00  1.140          H  
ATOM   3373  HB  VAL A 225     -52.170 -45.944  12.638  1.00  1.650          H  
ATOM   3374 1HG1 VAL A 225     -54.273 -46.947  13.307  1.00  1.650          H  
ATOM   3375 2HG1 VAL A 225     -52.907 -47.753  14.095  1.00  1.650          H  
ATOM   3376 3HG1 VAL A 225     -53.902 -46.597  15.008  1.00  1.650          H  
ATOM   3377 1HG2 VAL A 225     -54.158 -44.497  12.738  1.00  1.650          H  
ATOM   3378 2HG2 VAL A 225     -53.765 -44.087  14.424  1.00  1.650          H  
ATOM   3379 3HG2 VAL A 225     -52.688 -43.593  13.110  1.00  1.650          H  
ATOM   3380  N   GLN A 226     -50.783 -47.335  15.989  1.00  0.800          N  
ATOM   3381  CA  GLN A 226     -50.106 -48.572  16.340  1.00  0.740          C  
ATOM   3382  C   GLN A 226     -50.478 -49.661  15.362  1.00  0.690          C  
ATOM   3383  O   GLN A 226     -51.647 -49.815  15.008  1.00  0.770          O  
ATOM   3384  CB  GLN A 226     -50.463 -49.003  17.761  1.00  1.060          C  
ATOM   3385  CG  GLN A 226     -49.716 -50.238  18.235  1.00  1.060          C  
ATOM   3386  CD  GLN A 226     -50.030 -50.576  19.651  1.00  1.060          C  
ATOM   3387  OE1 GLN A 226     -50.887 -49.944  20.273  1.00  1.060          O  
ATOM   3388  NE2 GLN A 226     -49.348 -51.575  20.187  1.00  1.060          N  
ATOM   3389  H   GLN A 226     -51.366 -46.873  16.673  1.00  0.960          H  
ATOM   3390  HA  GLN A 226     -49.025 -48.415  16.280  1.00  0.890          H  
ATOM   3391 1HB  GLN A 226     -50.240 -48.191  18.451  1.00  1.270          H  
ATOM   3392 2HB  GLN A 226     -51.532 -49.208  17.822  1.00  1.270          H  
ATOM   3393 1HG  GLN A 226     -50.001 -51.091  17.624  1.00  1.270          H  
ATOM   3394 2HG  GLN A 226     -48.638 -50.058  18.148  1.00  1.270          H  
ATOM   3395 1HE2 GLN A 226     -49.517 -51.846  21.137  1.00  1.270          H  
ATOM   3396 2HE2 GLN A 226     -48.659 -52.059  19.645  1.00  1.270          H  
ATOM   3397  N   GLY A 227     -49.486 -50.415  14.915  1.00  0.660          N  
ATOM   3398  CA  GLY A 227     -49.714 -51.493  13.970  1.00  0.720          C  
ATOM   3399  C   GLY A 227     -49.481 -51.067  12.527  1.00  0.720          C  
ATOM   3400  O   GLY A 227     -49.446 -51.908  11.624  1.00  0.800          O  
ATOM   3401  H   GLY A 227     -48.522 -50.258  15.252  1.00  0.790          H  
ATOM   3402 1HA  GLY A 227     -49.045 -52.318  14.214  1.00  0.860          H  
ATOM   3403 2HA  GLY A 227     -50.732 -51.863  14.082  1.00  0.860          H  
ATOM   3404  N   GLN A 228     -49.319 -49.774  12.283  1.00  0.690          N  
ATOM   3405  CA  GLN A 228     -49.042 -49.376  10.926  1.00  0.820          C  
ATOM   3406  C   GLN A 228     -47.584 -49.676  10.646  1.00  0.880          C  
ATOM   3407  O   GLN A 228     -46.697 -49.464  11.499  1.00  1.390          O  
ATOM   3408  CB  GLN A 228     -49.398 -47.915  10.698  1.00  1.100          C  
ATOM   3409  CG  GLN A 228     -50.884 -47.663  10.782  1.00  1.100          C  
ATOM   3410  CD  GLN A 228     -51.616 -48.265   9.628  1.00  1.100          C  
ATOM   3411  OE1 GLN A 228     -51.287 -47.933   8.487  1.00  1.100          O  
ATOM   3412  NE2 GLN A 228     -52.578 -49.144   9.882  1.00  1.100          N  
ATOM   3413  H   GLN A 228     -49.397 -49.074  13.030  1.00  0.830          H  
ATOM   3414  HA  GLN A 228     -49.642 -49.982  10.249  1.00  0.980          H  
ATOM   3415 1HB  GLN A 228     -48.910 -47.298  11.453  1.00  1.320          H  
ATOM   3416 2HB  GLN A 228     -49.043 -47.589   9.721  1.00  1.320          H  
ATOM   3417 1HG  GLN A 228     -51.268 -48.103  11.704  1.00  1.320          H  
ATOM   3418 2HG  GLN A 228     -51.056 -46.618  10.776  1.00  1.320          H  
ATOM   3419 1HE2 GLN A 228     -53.081 -49.571   9.128  1.00  1.320          H  
ATOM   3420 2HE2 GLN A 228     -52.805 -49.389  10.829  1.00  1.320          H  
ATOM   3421  N   VAL A 229     -47.350 -50.203   9.452  1.00  0.770          N  
ATOM   3422  CA  VAL A 229     -46.010 -50.548   9.014  1.00  0.790          C  
ATOM   3423  C   VAL A 229     -45.601 -49.801   7.761  1.00  0.970          C  
ATOM   3424  O   VAL A 229     -44.569 -50.095   7.174  1.00  1.460          O  
ATOM   3425  CB  VAL A 229     -45.883 -52.065   8.788  1.00  1.100          C  
ATOM   3426  CG1 VAL A 229     -46.118 -52.792  10.112  1.00  1.100          C  
ATOM   3427  CG2 VAL A 229     -46.880 -52.532   7.723  1.00  1.100          C  
ATOM   3428  H   VAL A 229     -48.137 -50.366   8.840  1.00  0.920          H  
ATOM   3429  HA  VAL A 229     -45.314 -50.285   9.805  1.00  0.950          H  
ATOM   3430  HB  VAL A 229     -44.868 -52.291   8.461  1.00  1.320          H  
ATOM   3431 1HG1 VAL A 229     -46.005 -53.864   9.966  1.00  1.320          H  
ATOM   3432 2HG1 VAL A 229     -45.393 -52.444  10.847  1.00  1.320          H  
ATOM   3433 3HG1 VAL A 229     -47.124 -52.583  10.475  1.00  1.320          H  
ATOM   3434 1HG2 VAL A 229     -46.768 -53.604   7.573  1.00  1.320          H  
ATOM   3435 2HG2 VAL A 229     -47.894 -52.321   8.050  1.00  1.320          H  
ATOM   3436 3HG2 VAL A 229     -46.685 -52.017   6.781  1.00  1.320          H  
ATOM   3437  N   LEU A 230     -46.424 -48.867   7.325  1.00  0.910          N  
ATOM   3438  CA  LEU A 230     -46.092 -48.082   6.153  1.00  1.070          C  
ATOM   3439  C   LEU A 230     -45.430 -46.816   6.613  1.00  0.670          C  
ATOM   3440  O   LEU A 230     -45.906 -46.174   7.540  1.00  1.020          O  
ATOM   3441  CB  LEU A 230     -47.342 -47.731   5.315  1.00  1.430          C  
ATOM   3442  CG  LEU A 230     -47.113 -46.800   4.032  1.00  1.430          C  
ATOM   3443  CD1 LEU A 230     -46.285 -47.522   2.980  1.00  1.430          C  
ATOM   3444  CD2 LEU A 230     -48.453 -46.406   3.442  1.00  1.430          C  
ATOM   3445  H   LEU A 230     -47.263 -48.673   7.848  1.00  1.090          H  
ATOM   3446  HA  LEU A 230     -45.387 -48.642   5.542  1.00  1.280          H  
ATOM   3447 1HB  LEU A 230     -47.807 -48.655   4.979  1.00  1.720          H  
ATOM   3448 2HB  LEU A 230     -48.054 -47.212   5.965  1.00  1.720          H  
ATOM   3449  HG  LEU A 230     -46.579 -45.892   4.329  1.00  1.720          H  
ATOM   3450 1HD1 LEU A 230     -46.145 -46.875   2.130  1.00  1.720          H  
ATOM   3451 2HD1 LEU A 230     -45.313 -47.789   3.380  1.00  1.720          H  
ATOM   3452 3HD1 LEU A 230     -46.806 -48.425   2.664  1.00  1.720          H  
ATOM   3453 1HD2 LEU A 230     -48.284 -45.770   2.587  1.00  1.720          H  
ATOM   3454 2HD2 LEU A 230     -49.001 -47.295   3.132  1.00  1.720          H  
ATOM   3455 3HD2 LEU A 230     -49.027 -45.871   4.187  1.00  1.720          H  
ATOM   3456  N   ASN A 231     -44.342 -46.455   5.983  1.00  0.850          N  
ATOM   3457  CA  ASN A 231     -43.650 -45.225   6.305  1.00  1.030          C  
ATOM   3458  C   ASN A 231     -43.029 -44.645   5.084  1.00  0.840          C  
ATOM   3459  O   ASN A 231     -41.984 -45.105   4.715  1.00  1.400          O  
ATOM   3460  CB  ASN A 231     -42.556 -45.483   7.324  1.00  1.370          C  
ATOM   3461  CG  ASN A 231     -41.826 -44.255   7.749  1.00  1.370          C  
ATOM   3462  OD1 ASN A 231     -42.113 -43.163   7.261  1.00  1.370          O  
ATOM   3463  ND2 ASN A 231     -40.863 -44.394   8.624  1.00  1.370          N  
ATOM   3464  H   ASN A 231     -43.959 -47.058   5.271  1.00  1.020          H  
ATOM   3465  HA  ASN A 231     -44.366 -44.500   6.697  1.00  1.240          H  
ATOM   3466 1HB  ASN A 231     -42.974 -45.930   8.169  1.00  1.640          H  
ATOM   3467 2HB  ASN A 231     -41.854 -46.183   6.920  1.00  1.640          H  
ATOM   3468 1HD2 ASN A 231     -40.333 -43.582   8.901  1.00  1.640          H  
ATOM   3469 2HD2 ASN A 231     -40.633 -45.316   9.012  1.00  1.640          H  
ATOM   3470  N   ALA A 232     -43.616 -43.662   4.444  1.00  0.870          N  
ATOM   3471  CA  ALA A 232     -42.962 -43.222   3.216  1.00  1.020          C  
ATOM   3472  C   ALA A 232     -43.143 -41.751   2.948  1.00  0.810          C  
ATOM   3473  O   ALA A 232     -44.242 -41.220   3.004  1.00  1.320          O  
ATOM   3474  CB  ALA A 232     -43.491 -44.019   2.042  1.00  1.370          C  
ATOM   3475  H   ALA A 232     -44.474 -43.252   4.825  1.00  1.040          H  
ATOM   3476  HA  ALA A 232     -41.890 -43.406   3.316  1.00  1.220          H  
ATOM   3477 1HB  ALA A 232     -42.966 -43.702   1.146  1.00  1.640          H  
ATOM   3478 2HB  ALA A 232     -43.321 -45.082   2.210  1.00  1.640          H  
ATOM   3479 3HB  ALA A 232     -44.546 -43.828   1.939  1.00  1.640          H  
ATOM   3480  N   THR A 233     -42.060 -41.101   2.569  1.00  0.910          N  
ATOM   3481  CA  THR A 233     -42.015 -39.668   2.272  1.00  1.010          C  
ATOM   3482  C   THR A 233     -42.969 -39.256   1.179  1.00  0.630          C  
ATOM   3483  O   THR A 233     -43.071 -39.941   0.169  1.00  0.810          O  
ATOM   3484  CB  THR A 233     -40.583 -39.268   1.848  1.00  1.370          C  
ATOM   3485  OG1 THR A 233     -39.660 -39.557   2.911  1.00  1.370          O  
ATOM   3486  CG2 THR A 233     -40.493 -37.801   1.495  1.00  1.370          C  
ATOM   3487  H   THR A 233     -41.185 -41.610   2.527  1.00  1.090          H  
ATOM   3488  HA  THR A 233     -42.277 -39.115   3.169  1.00  1.210          H  
ATOM   3489  HB  THR A 233     -40.311 -39.835   0.990  1.00  1.650          H  
ATOM   3490  HG1 THR A 233     -38.756 -39.485   2.581  1.00  1.650          H  
ATOM   3491 1HG2 THR A 233     -39.476 -37.597   1.201  1.00  1.650          H  
ATOM   3492 2HG2 THR A 233     -41.151 -37.555   0.665  1.00  1.650          H  
ATOM   3493 3HG2 THR A 233     -40.759 -37.193   2.360  1.00  1.650          H  
ATOM   3494  N   VAL A 234     -43.691 -38.155   1.369  1.00  1.040          N  
ATOM   3495  CA  VAL A 234     -44.572 -37.673   0.314  1.00  1.410          C  
ATOM   3496  C   VAL A 234     -43.935 -36.467  -0.368  1.00  1.330          C  
ATOM   3497  O   VAL A 234     -43.503 -35.524   0.290  1.00  1.560          O  
ATOM   3498  CB  VAL A 234     -45.979 -37.308   0.847  1.00  1.830          C  
ATOM   3499  CG1 VAL A 234     -46.865 -36.738  -0.284  1.00  1.830          C  
ATOM   3500  CG2 VAL A 234     -46.636 -38.545   1.387  1.00  1.830          C  
ATOM   3501  H   VAL A 234     -43.615 -37.598   2.227  1.00  1.250          H  
ATOM   3502  HA  VAL A 234     -44.694 -38.459  -0.426  1.00  1.690          H  
ATOM   3503  HB  VAL A 234     -45.882 -36.553   1.634  1.00  2.190          H  
ATOM   3504 1HG1 VAL A 234     -47.846 -36.496   0.122  1.00  2.190          H  
ATOM   3505 2HG1 VAL A 234     -46.428 -35.848  -0.704  1.00  2.190          H  
ATOM   3506 3HG1 VAL A 234     -46.967 -37.489  -1.071  1.00  2.190          H  
ATOM   3507 1HG2 VAL A 234     -47.626 -38.304   1.775  1.00  2.190          H  
ATOM   3508 2HG2 VAL A 234     -46.726 -39.273   0.583  1.00  2.190          H  
ATOM   3509 3HG2 VAL A 234     -46.041 -38.958   2.167  1.00  2.190          H  
ATOM   3510  N   ASN A 235     -43.868 -36.520  -1.687  1.00  1.160          N  
ATOM   3511  CA  ASN A 235     -43.304 -35.449  -2.492  1.00  1.110          C  
ATOM   3512  C   ASN A 235     -44.343 -34.929  -3.485  1.00  1.370          C  
ATOM   3513  O   ASN A 235     -44.617 -35.585  -4.496  1.00  1.930          O  
ATOM   3514  CB  ASN A 235     -42.109 -35.948  -3.270  1.00  1.570          C  
ATOM   3515  CG  ASN A 235     -40.986 -36.444  -2.426  1.00  1.570          C  
ATOM   3516  OD1 ASN A 235     -40.307 -35.686  -1.710  1.00  1.570          O  
ATOM   3517  ND2 ASN A 235     -40.761 -37.724  -2.522  1.00  1.570          N  
ATOM   3518  H   ASN A 235     -44.233 -37.361  -2.143  1.00  1.390          H  
ATOM   3519  HA  ASN A 235     -43.012 -34.623  -1.841  1.00  1.330          H  
ATOM   3520 1HB  ASN A 235     -42.428 -36.763  -3.924  1.00  1.890          H  
ATOM   3521 2HB  ASN A 235     -41.737 -35.147  -3.908  1.00  1.890          H  
ATOM   3522 1HD2 ASN A 235     -40.001 -38.150  -2.017  1.00  1.890          H  
ATOM   3523 2HD2 ASN A 235     -41.327 -38.285  -3.120  1.00  1.890          H  
ATOM   3524  N   ALA A 236     -44.937 -33.772  -3.208  1.00  1.360          N  
ATOM   3525  CA  ALA A 236     -45.982 -33.257  -4.116  1.00  1.650          C  
ATOM   3526  C   ALA A 236     -45.465 -32.226  -5.135  1.00  1.420          C  
ATOM   3527  O   ALA A 236     -46.012 -32.096  -6.229  1.00  1.930          O  
ATOM   3528  CB  ALA A 236     -47.120 -32.672  -3.307  1.00  2.190          C  
ATOM   3529  H   ALA A 236     -44.678 -33.288  -2.356  1.00  1.630          H  
ATOM   3530  HA  ALA A 236     -46.358 -34.094  -4.693  1.00  1.980          H  
ATOM   3531 1HB  ALA A 236     -47.911 -32.340  -3.980  1.00  2.630          H  
ATOM   3532 2HB  ALA A 236     -47.498 -33.439  -2.644  1.00  2.630          H  
ATOM   3533 3HB  ALA A 236     -46.769 -31.840  -2.731  1.00  2.630          H  
ATOM   3534  N   GLN A 237     -44.456 -31.451  -4.769  1.00  0.740          N  
ATOM   3535  CA  GLN A 237     -43.989 -30.401  -5.668  1.00  0.620          C  
ATOM   3536  C   GLN A 237     -42.534 -30.125  -5.344  1.00  0.530          C  
ATOM   3537  O   GLN A 237     -42.155 -30.015  -4.172  1.00  0.550          O  
ATOM   3538  CB  GLN A 237     -44.852 -29.133  -5.555  1.00  0.920          C  
ATOM   3539  CG  GLN A 237     -44.626 -28.074  -6.599  1.00  0.920          C  
ATOM   3540  CD  GLN A 237     -45.591 -26.904  -6.371  1.00  0.920          C  
ATOM   3541  OE1 GLN A 237     -46.293 -26.878  -5.357  1.00  0.920          O  
ATOM   3542  NE2 GLN A 237     -45.643 -25.959  -7.285  1.00  0.920          N  
ATOM   3543  H   GLN A 237     -43.985 -31.629  -3.895  1.00  0.890          H  
ATOM   3544  HA  GLN A 237     -44.042 -30.763  -6.695  1.00  0.740          H  
ATOM   3545 1HB  GLN A 237     -45.911 -29.389  -5.517  1.00  1.100          H  
ATOM   3546 2HB  GLN A 237     -44.602 -28.613  -4.662  1.00  1.100          H  
ATOM   3547 1HG  GLN A 237     -43.603 -27.716  -6.556  1.00  1.100          H  
ATOM   3548 2HG  GLN A 237     -44.828 -28.495  -7.583  1.00  1.100          H  
ATOM   3549 1HE2 GLN A 237     -46.270 -25.147  -7.173  1.00  1.100          H  
ATOM   3550 2HE2 GLN A 237     -45.043 -26.005  -8.112  1.00  1.100          H  
ATOM   3551  N   SER A 238     -41.736 -29.955  -6.384  1.00  0.620          N  
ATOM   3552  CA  SER A 238     -40.315 -29.676  -6.259  1.00  0.590          C  
ATOM   3553  C   SER A 238     -39.964 -28.503  -7.158  1.00  0.490          C  
ATOM   3554  O   SER A 238     -40.816 -28.053  -7.925  1.00  0.480          O  
ATOM   3555  CB  SER A 238     -39.518 -30.904  -6.638  1.00  0.840          C  
ATOM   3556  OG  SER A 238     -39.711 -31.224  -7.989  1.00  0.840          O  
ATOM   3557  H   SER A 238     -42.111 -30.051  -7.317  1.00  0.740          H  
ATOM   3558  HA  SER A 238     -40.093 -29.424  -5.226  1.00  0.710          H  
ATOM   3559 1HB  SER A 238     -38.461 -30.724  -6.450  1.00  1.010          H  
ATOM   3560 2HB  SER A 238     -39.824 -31.741  -6.014  1.00  1.010          H  
ATOM   3561  HG  SER A 238     -39.169 -31.997  -8.160  1.00  1.010          H  
ATOM   3562  N   LEU A 239     -38.729 -27.992  -7.061  1.00  0.480          N  
ATOM   3563  CA  LEU A 239     -38.336 -26.865  -7.903  1.00  0.450          C  
ATOM   3564  C   LEU A 239     -38.173 -27.369  -9.303  1.00  0.450          C  
ATOM   3565  O   LEU A 239     -37.800 -28.525  -9.512  1.00  0.480          O  
ATOM   3566  CB  LEU A 239     -37.002 -26.190  -7.480  1.00  0.640          C  
ATOM   3567  CG  LEU A 239     -36.931 -25.470  -6.094  1.00  0.640          C  
ATOM   3568  CD1 LEU A 239     -35.513 -24.899  -5.812  1.00  0.640          C  
ATOM   3569  CD2 LEU A 239     -37.960 -24.381  -6.024  1.00  0.640          C  
ATOM   3570  H   LEU A 239     -38.059 -28.422  -6.441  1.00  0.580          H  
ATOM   3571  HA  LEU A 239     -39.137 -26.125  -7.919  1.00  0.540          H  
ATOM   3572 1HB  LEU A 239     -36.233 -26.954  -7.489  1.00  0.770          H  
ATOM   3573 2HB  LEU A 239     -36.757 -25.465  -8.241  1.00  0.770          H  
ATOM   3574  HG  LEU A 239     -37.120 -26.154  -5.376  1.00  0.770          H  
ATOM   3575 1HD1 LEU A 239     -35.499 -24.425  -4.827  1.00  0.770          H  
ATOM   3576 2HD1 LEU A 239     -34.793 -25.688  -5.814  1.00  0.770          H  
ATOM   3577 3HD1 LEU A 239     -35.252 -24.161  -6.560  1.00  0.770          H  
ATOM   3578 1HD2 LEU A 239     -37.921 -23.900  -5.053  1.00  0.770          H  
ATOM   3579 2HD2 LEU A 239     -37.780 -23.637  -6.799  1.00  0.770          H  
ATOM   3580 3HD2 LEU A 239     -38.938 -24.811  -6.160  1.00  0.770          H  
ATOM   3581  N   LEU A 240     -38.423 -26.502 -10.259  1.00  0.410          N  
ATOM   3582  CA  LEU A 240     -38.261 -26.853 -11.648  1.00  0.410          C  
ATOM   3583  C   LEU A 240     -36.790 -26.730 -11.968  1.00  0.400          C  
ATOM   3584  O   LEU A 240     -36.071 -25.997 -11.277  1.00  0.400          O  
ATOM   3585  CB  LEU A 240     -39.098 -25.936 -12.532  1.00  0.570          C  
ATOM   3586  CG  LEU A 240     -40.629 -25.931 -12.280  1.00  0.570          C  
ATOM   3587  CD1 LEU A 240     -41.247 -24.930 -13.237  1.00  0.570          C  
ATOM   3588  CD2 LEU A 240     -41.224 -27.335 -12.407  1.00  0.570          C  
ATOM   3589  H   LEU A 240     -38.708 -25.558 -10.010  1.00  0.490          H  
ATOM   3590  HA  LEU A 240     -38.549 -27.891 -11.803  1.00  0.490          H  
ATOM   3591 1HB  LEU A 240     -38.766 -24.934 -12.352  1.00  0.690          H  
ATOM   3592 2HB  LEU A 240     -38.916 -26.179 -13.575  1.00  0.690          H  
ATOM   3593  HG  LEU A 240     -40.829 -25.578 -11.276  1.00  0.690          H  
ATOM   3594 1HD1 LEU A 240     -42.320 -24.873 -13.061  1.00  0.690          H  
ATOM   3595 2HD1 LEU A 240     -40.798 -23.954 -13.062  1.00  0.690          H  
ATOM   3596 3HD1 LEU A 240     -41.069 -25.225 -14.260  1.00  0.690          H  
ATOM   3597 1HD2 LEU A 240     -42.295 -27.281 -12.218  1.00  0.690          H  
ATOM   3598 2HD2 LEU A 240     -41.059 -27.736 -13.374  1.00  0.690          H  
ATOM   3599 3HD2 LEU A 240     -40.773 -27.994 -11.669  1.00  0.690          H  
ATOM   3600  N   GLN A 241     -36.338 -27.473 -12.975  1.00  0.400          N  
ATOM   3601  CA  GLN A 241     -34.947 -27.426 -13.398  1.00  0.400          C  
ATOM   3602  C   GLN A 241     -34.703 -26.859 -14.806  1.00  0.390          C  
ATOM   3603  O   GLN A 241     -33.654 -26.275 -15.074  1.00  0.410          O  
ATOM   3604  CB  GLN A 241     -34.355 -28.843 -13.377  1.00  0.560          C  
ATOM   3605  CG  GLN A 241     -34.317 -29.516 -12.007  1.00  0.560          C  
ATOM   3606  CD  GLN A 241     -33.661 -30.888 -12.058  1.00  0.560          C  
ATOM   3607  OE1 GLN A 241     -32.647 -31.041 -12.748  1.00  0.560          O  
ATOM   3608  NE2 GLN A 241     -34.216 -31.868 -11.350  1.00  0.560          N  
ATOM   3609  H   GLN A 241     -36.988 -28.071 -13.472  1.00  0.480          H  
ATOM   3610  HA  GLN A 241     -34.409 -26.800 -12.696  1.00  0.480          H  
ATOM   3611 1HB  GLN A 241     -34.921 -29.480 -14.054  1.00  0.670          H  
ATOM   3612 2HB  GLN A 241     -33.331 -28.799 -13.747  1.00  0.670          H  
ATOM   3613 1HG  GLN A 241     -33.750 -28.900 -11.345  1.00  0.670          H  
ATOM   3614 2HG  GLN A 241     -35.336 -29.624 -11.632  1.00  0.670          H  
ATOM   3615 1HE2 GLN A 241     -33.812 -32.785 -11.360  1.00  0.670          H  
ATOM   3616 2HE2 GLN A 241     -35.037 -31.691 -10.805  1.00  0.670          H  
ATOM   3617  N   THR A 242     -35.638 -27.067 -15.725  1.00  0.390          N  
ATOM   3618  CA  THR A 242     -35.386 -26.705 -17.123  1.00  0.420          C  
ATOM   3619  C   THR A 242     -36.309 -25.626 -17.662  1.00  0.400          C  
ATOM   3620  O   THR A 242     -37.492 -25.593 -17.300  1.00  0.420          O  
ATOM   3621  CB  THR A 242     -35.425 -27.964 -18.045  1.00  0.580          C  
ATOM   3622  OG1 THR A 242     -35.274 -27.572 -19.427  1.00  0.580          O  
ATOM   3623  CG2 THR A 242     -36.683 -28.718 -17.894  1.00  0.580          C  
ATOM   3624  H   THR A 242     -36.517 -27.516 -15.456  1.00  0.470          H  
ATOM   3625  HA  THR A 242     -34.366 -26.354 -17.163  1.00  0.500          H  
ATOM   3626  HB  THR A 242     -34.594 -28.615 -17.778  1.00  0.690          H  
ATOM   3627  HG1 THR A 242     -35.026 -28.349 -19.949  1.00  0.690          H  
ATOM   3628 1HG2 THR A 242     -36.666 -29.588 -18.545  1.00  0.690          H  
ATOM   3629 2HG2 THR A 242     -36.779 -29.039 -16.874  1.00  0.690          H  
ATOM   3630 3HG2 THR A 242     -37.501 -28.091 -18.163  1.00  0.690          H  
ATOM   3631  N   PRO A 243     -35.832 -24.742 -18.576  1.00  0.360          N  
ATOM   3632  CA  PRO A 243     -36.636 -23.747 -19.258  1.00  0.330          C  
ATOM   3633  C   PRO A 243     -37.904 -24.374 -19.828  1.00  0.350          C  
ATOM   3634  O   PRO A 243     -38.950 -23.736 -19.809  1.00  0.340          O  
ATOM   3635  CB  PRO A 243     -35.692 -23.257 -20.368  1.00  0.490          C  
ATOM   3636  CG  PRO A 243     -34.306 -23.416 -19.787  1.00  0.490          C  
ATOM   3637  CD  PRO A 243     -34.370 -24.699 -18.976  1.00  0.490          C  
ATOM   3638  HA  PRO A 243     -36.880 -22.936 -18.559  1.00  0.400          H  
ATOM   3639 1HB  PRO A 243     -35.846 -23.851 -21.283  1.00  0.590          H  
ATOM   3640 2HB  PRO A 243     -35.916 -22.214 -20.633  1.00  0.590          H  
ATOM   3641 1HG  PRO A 243     -33.562 -23.468 -20.596  1.00  0.590          H  
ATOM   3642 2HG  PRO A 243     -34.050 -22.532 -19.189  1.00  0.590          H  
ATOM   3643 1HD  PRO A 243     -34.088 -25.535 -19.616  1.00  0.590          H  
ATOM   3644 2HD  PRO A 243     -33.694 -24.590 -18.119  1.00  0.590          H  
ATOM   3645  N   GLU A 244     -37.840 -25.649 -20.246  1.00  0.370          N  
ATOM   3646  CA  GLU A 244     -39.013 -26.314 -20.807  1.00  0.390          C  
ATOM   3647  C   GLU A 244     -40.132 -26.496 -19.769  1.00  0.410          C  
ATOM   3648  O   GLU A 244     -41.318 -26.527 -20.111  1.00  0.450          O  
ATOM   3649  CB  GLU A 244     -38.616 -27.670 -21.385  1.00  0.540          C  
ATOM   3650  CG  GLU A 244     -37.679 -27.588 -22.597  1.00  0.540          C  
ATOM   3651  CD  GLU A 244     -38.253 -26.823 -23.769  1.00  0.540          C  
ATOM   3652  OE1 GLU A 244     -39.386 -27.036 -24.106  1.00  0.540          O  
ATOM   3653  OE2 GLU A 244     -37.541 -26.003 -24.322  1.00  0.540          O  
ATOM   3654  H   GLU A 244     -36.948 -26.150 -20.264  1.00  0.440          H  
ATOM   3655  HA  GLU A 244     -39.401 -25.699 -21.613  1.00  0.470          H  
ATOM   3656 1HB  GLU A 244     -38.121 -28.261 -20.617  1.00  0.650          H  
ATOM   3657 2HB  GLU A 244     -39.513 -28.211 -21.687  1.00  0.650          H  
ATOM   3658 1HG  GLU A 244     -36.754 -27.103 -22.286  1.00  0.650          H  
ATOM   3659 2HG  GLU A 244     -37.433 -28.600 -22.918  1.00  0.650          H  
ATOM   3660  N   GLN A 245     -39.777 -26.687 -18.500  1.00  0.400          N  
ATOM   3661  CA  GLN A 245     -40.783 -26.817 -17.466  1.00  0.410          C  
ATOM   3662  C   GLN A 245     -41.379 -25.456 -17.186  1.00  0.380          C  
ATOM   3663  O   GLN A 245     -42.575 -25.329 -16.935  1.00  0.360          O  
ATOM   3664  CB  GLN A 245     -40.206 -27.400 -16.205  1.00  0.570          C  
ATOM   3665  CG  GLN A 245     -39.846 -28.850 -16.273  1.00  0.570          C  
ATOM   3666  CD  GLN A 245     -39.018 -29.245 -15.080  1.00  0.570          C  
ATOM   3667  OE1 GLN A 245     -38.037 -28.539 -14.752  1.00  0.570          O  
ATOM   3668  NE2 GLN A 245     -39.384 -30.333 -14.417  1.00  0.570          N  
ATOM   3669  H   GLN A 245     -38.800 -26.653 -18.219  1.00  0.480          H  
ATOM   3670  HA  GLN A 245     -41.576 -27.471 -17.825  1.00  0.490          H  
ATOM   3671 1HB  GLN A 245     -39.327 -26.830 -15.916  1.00  0.680          H  
ATOM   3672 2HB  GLN A 245     -40.934 -27.283 -15.444  1.00  0.680          H  
ATOM   3673 1HG  GLN A 245     -40.770 -29.425 -16.241  1.00  0.680          H  
ATOM   3674 2HG  GLN A 245     -39.323 -29.068 -17.185  1.00  0.680          H  
ATOM   3675 1HE2 GLN A 245     -38.867 -30.636 -13.612  1.00  0.680          H  
ATOM   3676 2HE2 GLN A 245     -40.181 -30.865 -14.718  1.00  0.680          H  
ATOM   3677  N   PHE A 246     -40.531 -24.427 -17.226  1.00  0.370          N  
ATOM   3678  CA  PHE A 246     -41.004 -23.065 -16.982  1.00  0.350          C  
ATOM   3679  C   PHE A 246     -41.951 -22.609 -18.094  1.00  0.350          C  
ATOM   3680  O   PHE A 246     -43.001 -22.026 -17.834  1.00  0.350          O  
ATOM   3681  CB  PHE A 246     -39.845 -22.099 -16.809  1.00  0.500          C  
ATOM   3682  CG  PHE A 246     -39.271 -22.093 -15.448  1.00  0.500          C  
ATOM   3683  CD1 PHE A 246     -38.260 -22.960 -15.094  1.00  0.500          C  
ATOM   3684  CD2 PHE A 246     -39.730 -21.185 -14.511  1.00  0.500          C  
ATOM   3685  CE1 PHE A 246     -37.721 -22.924 -13.833  1.00  0.500          C  
ATOM   3686  CE2 PHE A 246     -39.198 -21.152 -13.251  1.00  0.500          C  
ATOM   3687  CZ  PHE A 246     -38.191 -22.026 -12.920  1.00  0.500          C  
ATOM   3688  H   PHE A 246     -39.539 -24.630 -17.396  1.00  0.440          H  
ATOM   3689  HA  PHE A 246     -41.549 -23.073 -16.048  1.00  0.420          H  
ATOM   3690 1HB  PHE A 246     -39.057 -22.384 -17.492  1.00  0.600          H  
ATOM   3691 2HB  PHE A 246     -40.163 -21.088 -17.057  1.00  0.600          H  
ATOM   3692  HD1 PHE A 246     -37.887 -23.676 -15.826  1.00  0.600          H  
ATOM   3693  HD2 PHE A 246     -40.524 -20.493 -14.789  1.00  0.600          H  
ATOM   3694  HE1 PHE A 246     -36.919 -23.614 -13.560  1.00  0.600          H  
ATOM   3695  HE2 PHE A 246     -39.566 -20.437 -12.510  1.00  0.600          H  
ATOM   3696  HZ  PHE A 246     -37.768 -22.004 -11.934  1.00  0.600          H  
ATOM   3697  N   LYS A 247     -41.631 -22.958 -19.337  1.00  0.370          N  
ATOM   3698  CA  LYS A 247     -42.454 -22.619 -20.499  1.00  0.380          C  
ATOM   3699  C   LYS A 247     -43.878 -23.135 -20.380  1.00  0.400          C  
ATOM   3700  O   LYS A 247     -44.823 -22.538 -20.908  1.00  0.390          O  
ATOM   3701  CB  LYS A 247     -41.841 -23.200 -21.773  1.00  0.530          C  
ATOM   3702  CG  LYS A 247     -40.619 -22.500 -22.281  1.00  0.530          C  
ATOM   3703  CD  LYS A 247     -40.070 -23.190 -23.516  1.00  0.530          C  
ATOM   3704  CE  LYS A 247     -38.763 -22.568 -23.975  1.00  0.530          C  
ATOM   3705  NZ  LYS A 247     -38.187 -23.303 -25.160  1.00  0.530          N  
ATOM   3706  H   LYS A 247     -40.740 -23.431 -19.491  1.00  0.440          H  
ATOM   3707  HA  LYS A 247     -42.492 -21.532 -20.585  1.00  0.460          H  
ATOM   3708 1HB  LYS A 247     -41.524 -24.219 -21.549  1.00  0.630          H  
ATOM   3709 2HB  LYS A 247     -42.571 -23.288 -22.552  1.00  0.630          H  
ATOM   3710 1HG  LYS A 247     -40.890 -21.475 -22.542  1.00  0.630          H  
ATOM   3711 2HG  LYS A 247     -39.870 -22.463 -21.528  1.00  0.630          H  
ATOM   3712 1HD  LYS A 247     -39.900 -24.244 -23.312  1.00  0.630          H  
ATOM   3713 2HD  LYS A 247     -40.798 -23.115 -24.323  1.00  0.630          H  
ATOM   3714 1HE  LYS A 247     -38.936 -21.529 -24.248  1.00  0.630          H  
ATOM   3715 2HE  LYS A 247     -38.043 -22.602 -23.151  1.00  0.630          H  
ATOM   3716 1HZ  LYS A 247     -37.318 -22.875 -25.437  1.00  0.630          H  
ATOM   3717 2HZ  LYS A 247     -38.006 -24.294 -24.895  1.00  0.630          H  
ATOM   3718 3HZ  LYS A 247     -38.832 -23.279 -25.929  1.00  0.630          H  
ATOM   3719  N   ASN A 248     -44.051 -24.248 -19.683  1.00  0.420          N  
ATOM   3720  CA  ASN A 248     -45.348 -24.850 -19.553  1.00  0.430          C  
ATOM   3721  C   ASN A 248     -46.096 -24.460 -18.276  1.00  0.400          C  
ATOM   3722  O   ASN A 248     -47.117 -25.070 -17.939  1.00  0.410          O  
ATOM   3723  CB  ASN A 248     -45.204 -26.336 -19.750  1.00  0.600          C  
ATOM   3724  CG  ASN A 248     -44.961 -26.639 -21.220  1.00  0.600          C  
ATOM   3725  OD1 ASN A 248     -45.940 -26.685 -21.989  1.00  0.600          O  
ATOM   3726  ND2 ASN A 248     -43.726 -26.825 -21.643  1.00  0.600          N  
ATOM   3727  H   ASN A 248     -43.252 -24.716 -19.255  1.00  0.500          H  
ATOM   3728  HA  ASN A 248     -45.947 -24.486 -20.381  1.00  0.520          H  
ATOM   3729 1HB  ASN A 248     -44.354 -26.700 -19.163  1.00  0.720          H  
ATOM   3730 2HB  ASN A 248     -46.099 -26.852 -19.410  1.00  0.720          H  
ATOM   3731 1HD2 ASN A 248     -43.556 -27.018 -22.608  1.00  0.720          H  
ATOM   3732 2HD2 ASN A 248     -42.926 -26.763 -21.013  1.00  0.720          H  
ATOM   3733  N   ILE A 249     -45.607 -23.433 -17.567  1.00  0.370          N  
ATOM   3734  CA  ILE A 249     -46.319 -22.949 -16.396  1.00  0.350          C  
ATOM   3735  C   ILE A 249     -47.635 -22.360 -16.822  1.00  0.350          C  
ATOM   3736  O   ILE A 249     -47.713 -21.557 -17.751  1.00  0.400          O  
ATOM   3737  CB  ILE A 249     -45.489 -21.953 -15.543  1.00  0.500          C  
ATOM   3738  CG1 ILE A 249     -44.309 -22.733 -14.912  1.00  0.500          C  
ATOM   3739  CG2 ILE A 249     -46.371 -21.174 -14.491  1.00  0.500          C  
ATOM   3740  CD1 ILE A 249     -43.290 -21.895 -14.240  1.00  0.500          C  
ATOM   3741  H   ILE A 249     -44.728 -22.986 -17.846  1.00  0.440          H  
ATOM   3742  HA  ILE A 249     -46.535 -23.797 -15.773  1.00  0.420          H  
ATOM   3743  HB  ILE A 249     -45.039 -21.229 -16.218  1.00  0.600          H  
ATOM   3744 1HG1 ILE A 249     -44.692 -23.422 -14.188  1.00  0.600          H  
ATOM   3745 2HG1 ILE A 249     -43.831 -23.305 -15.697  1.00  0.600          H  
ATOM   3746 1HG2 ILE A 249     -45.766 -20.465 -13.934  1.00  0.600          H  
ATOM   3747 2HG2 ILE A 249     -47.158 -20.619 -15.008  1.00  0.600          H  
ATOM   3748 3HG2 ILE A 249     -46.831 -21.866 -13.794  1.00  0.600          H  
ATOM   3749 1HD1 ILE A 249     -42.510 -22.516 -13.843  1.00  0.600          H  
ATOM   3750 2HD1 ILE A 249     -42.869 -21.204 -14.970  1.00  0.600          H  
ATOM   3751 3HD1 ILE A 249     -43.748 -21.358 -13.428  1.00  0.600          H  
ATOM   3752  N   PHE A 250     -48.686 -22.798 -16.153  1.00  0.320          N  
ATOM   3753  CA  PHE A 250     -50.041 -22.379 -16.493  1.00  0.320          C  
ATOM   3754  C   PHE A 250     -50.388 -20.981 -15.987  1.00  0.310          C  
ATOM   3755  O   PHE A 250     -50.213 -20.685 -14.803  1.00  0.310          O  
ATOM   3756  CB  PHE A 250     -51.009 -23.395 -15.918  1.00  0.450          C  
ATOM   3757  CG  PHE A 250     -52.418 -23.168 -16.244  1.00  0.450          C  
ATOM   3758  CD1 PHE A 250     -52.896 -23.458 -17.506  1.00  0.450          C  
ATOM   3759  CD2 PHE A 250     -53.290 -22.677 -15.293  1.00  0.450          C  
ATOM   3760  CE1 PHE A 250     -54.206 -23.269 -17.797  1.00  0.450          C  
ATOM   3761  CE2 PHE A 250     -54.604 -22.488 -15.601  1.00  0.450          C  
ATOM   3762  CZ  PHE A 250     -55.054 -22.796 -16.852  1.00  0.450          C  
ATOM   3763  H   PHE A 250     -48.504 -23.447 -15.375  1.00  0.380          H  
ATOM   3764  HA  PHE A 250     -50.134 -22.377 -17.578  1.00  0.380          H  
ATOM   3765 1HB  PHE A 250     -50.736 -24.394 -16.258  1.00  0.540          H  
ATOM   3766 2HB  PHE A 250     -50.906 -23.375 -14.852  1.00  0.540          H  
ATOM   3767  HD1 PHE A 250     -52.221 -23.848 -18.271  1.00  0.540          H  
ATOM   3768  HD2 PHE A 250     -52.919 -22.439 -14.294  1.00  0.540          H  
ATOM   3769  HE1 PHE A 250     -54.585 -23.497 -18.779  1.00  0.540          H  
ATOM   3770  HE2 PHE A 250     -55.290 -22.098 -14.856  1.00  0.540          H  
ATOM   3771  HZ  PHE A 250     -56.085 -22.661 -17.106  1.00  0.540          H  
ATOM   3772  N   LEU A 251     -50.884 -20.117 -16.880  1.00  0.310          N  
ATOM   3773  CA  LEU A 251     -51.254 -18.764 -16.484  1.00  0.310          C  
ATOM   3774  C   LEU A 251     -52.763 -18.515 -16.485  1.00  0.320          C  
ATOM   3775  O   LEU A 251     -53.277 -17.805 -15.618  1.00  0.330          O  
ATOM   3776  CB  LEU A 251     -50.638 -17.755 -17.450  1.00  0.430          C  
ATOM   3777  CG  LEU A 251     -49.110 -17.751 -17.590  1.00  0.430          C  
ATOM   3778  CD1 LEU A 251     -48.767 -16.739 -18.605  1.00  0.430          C  
ATOM   3779  CD2 LEU A 251     -48.428 -17.469 -16.273  1.00  0.430          C  
ATOM   3780  H   LEU A 251     -51.002 -20.393 -17.853  1.00  0.370          H  
ATOM   3781  HA  LEU A 251     -50.897 -18.587 -15.474  1.00  0.370          H  
ATOM   3782 1HB  LEU A 251     -51.057 -17.938 -18.440  1.00  0.520          H  
ATOM   3783 2HB  LEU A 251     -50.945 -16.760 -17.133  1.00  0.520          H  
ATOM   3784  HG  LEU A 251     -48.769 -18.720 -17.952  1.00  0.520          H  
ATOM   3785 1HD1 LEU A 251     -47.717 -16.716 -18.725  1.00  0.520          H  
ATOM   3786 2HD1 LEU A 251     -49.238 -16.982 -19.550  1.00  0.520          H  
ATOM   3787 3HD1 LEU A 251     -49.098 -15.776 -18.277  1.00  0.520          H  
ATOM   3788 1HD2 LEU A 251     -47.346 -17.463 -16.414  1.00  0.520          H  
ATOM   3789 2HD2 LEU A 251     -48.749 -16.508 -15.878  1.00  0.520          H  
ATOM   3790 3HD2 LEU A 251     -48.686 -18.249 -15.579  1.00  0.520          H  
ATOM   3791  N   LYS A 252     -53.470 -19.054 -17.483  1.00  0.330          N  
ATOM   3792  CA  LYS A 252     -54.905 -18.770 -17.598  1.00  0.350          C  
ATOM   3793  C   LYS A 252     -55.777 -19.833 -18.269  1.00  0.390          C  
ATOM   3794  O   LYS A 252     -55.436 -20.432 -19.296  1.00  0.410          O  
ATOM   3795  CB  LYS A 252     -55.123 -17.432 -18.332  1.00  0.480          C  
ATOM   3796  CG  LYS A 252     -56.596 -16.981 -18.453  1.00  0.480          C  
ATOM   3797  CD  LYS A 252     -56.745 -15.618 -19.146  1.00  0.480          C  
ATOM   3798  CE  LYS A 252     -58.238 -15.264 -19.324  1.00  0.480          C  
ATOM   3799  NZ  LYS A 252     -58.438 -13.969 -20.049  1.00  0.480          N  
ATOM   3800  H   LYS A 252     -52.986 -19.644 -18.161  1.00  0.400          H  
ATOM   3801  HA  LYS A 252     -55.289 -18.655 -16.584  1.00  0.420          H  
ATOM   3802 1HB  LYS A 252     -54.575 -16.655 -17.819  1.00  0.580          H  
ATOM   3803 2HB  LYS A 252     -54.742 -17.488 -19.329  1.00  0.580          H  
ATOM   3804 1HG  LYS A 252     -57.148 -17.694 -19.059  1.00  0.580          H  
ATOM   3805 2HG  LYS A 252     -57.053 -16.935 -17.466  1.00  0.580          H  
ATOM   3806 1HD  LYS A 252     -56.260 -14.836 -18.555  1.00  0.580          H  
ATOM   3807 2HD  LYS A 252     -56.266 -15.650 -20.127  1.00  0.580          H  
ATOM   3808 1HE  LYS A 252     -58.717 -16.061 -19.892  1.00  0.580          H  
ATOM   3809 2HE  LYS A 252     -58.708 -15.196 -18.345  1.00  0.580          H  
ATOM   3810 1HZ  LYS A 252     -59.419 -13.769 -20.161  1.00  0.580          H  
ATOM   3811 2HZ  LYS A 252     -58.016 -13.209 -19.526  1.00  0.580          H  
ATOM   3812 3HZ  LYS A 252     -58.012 -14.046 -20.970  1.00  0.580          H  
ATOM   3813  N   ASN A 253     -56.961 -20.031 -17.682  1.00  0.430          N  
ATOM   3814  CA  ASN A 253     -58.003 -20.893 -18.240  1.00  0.510          C  
ATOM   3815  C   ASN A 253     -58.958 -20.035 -19.064  1.00  0.530          C  
ATOM   3816  O   ASN A 253     -59.678 -19.211 -18.492  1.00  0.620          O  
ATOM   3817  CB  ASN A 253     -58.804 -21.604 -17.164  1.00  0.680          C  
ATOM   3818  CG  ASN A 253     -59.788 -22.546 -17.778  1.00  0.680          C  
ATOM   3819  OD1 ASN A 253     -59.488 -23.154 -18.810  1.00  0.680          O  
ATOM   3820  ND2 ASN A 253     -60.951 -22.655 -17.202  1.00  0.680          N  
ATOM   3821  H   ASN A 253     -57.156 -19.532 -16.824  1.00  0.520          H  
ATOM   3822  HA  ASN A 253     -57.551 -21.624 -18.915  1.00  0.610          H  
ATOM   3823 1HB  ASN A 253     -58.155 -22.157 -16.490  1.00  0.820          H  
ATOM   3824 2HB  ASN A 253     -59.347 -20.872 -16.567  1.00  0.820          H  
ATOM   3825 1HD2 ASN A 253     -61.647 -23.261 -17.587  1.00  0.820          H  
ATOM   3826 2HD2 ASN A 253     -61.152 -22.123 -16.378  1.00  0.820          H  
ATOM   3827  N   THR A 254     -58.927 -20.164 -20.383  1.00  0.480          N  
ATOM   3828  CA  THR A 254     -59.743 -19.332 -21.255  1.00  0.550          C  
ATOM   3829  C   THR A 254     -61.164 -19.905 -21.298  1.00  0.630          C  
ATOM   3830  O   THR A 254     -61.363 -21.115 -21.225  1.00  0.650          O  
ATOM   3831  CB  THR A 254     -59.101 -19.242 -22.661  1.00  0.740          C  
ATOM   3832  OG1 THR A 254     -57.796 -18.673 -22.540  1.00  0.740          O  
ATOM   3833  CG2 THR A 254     -59.891 -18.360 -23.614  1.00  0.740          C  
ATOM   3834  H   THR A 254     -58.332 -20.869 -20.829  1.00  0.580          H  
ATOM   3835  HA  THR A 254     -59.791 -18.328 -20.837  1.00  0.660          H  
ATOM   3836  HB  THR A 254     -59.035 -20.229 -23.072  1.00  0.890          H  
ATOM   3837  HG1 THR A 254     -57.246 -19.272 -22.019  1.00  0.890          H  
ATOM   3838 1HG2 THR A 254     -59.376 -18.334 -24.573  1.00  0.890          H  
ATOM   3839 2HG2 THR A 254     -60.867 -18.737 -23.766  1.00  0.890          H  
ATOM   3840 3HG2 THR A 254     -59.950 -17.352 -23.208  1.00  0.890          H  
ATOM   3841  N   ALA A 255     -62.169 -19.046 -21.470  1.00  0.710          N  
ATOM   3842  CA  ALA A 255     -63.569 -19.485 -21.548  1.00  0.830          C  
ATOM   3843  C   ALA A 255     -63.810 -20.519 -22.657  1.00  0.760          C  
ATOM   3844  O   ALA A 255     -64.680 -21.379 -22.537  1.00  0.830          O  
ATOM   3845  CB  ALA A 255     -64.471 -18.289 -21.781  1.00  1.110          C  
ATOM   3846  H   ALA A 255     -61.959 -18.060 -21.519  1.00  0.850          H  
ATOM   3847  HA  ALA A 255     -63.826 -19.949 -20.594  1.00  1.000          H  
ATOM   3848 1HB  ALA A 255     -65.510 -18.619 -21.801  1.00  1.340          H  
ATOM   3849 2HB  ALA A 255     -64.334 -17.567 -20.977  1.00  1.340          H  
ATOM   3850 3HB  ALA A 255     -64.221 -17.825 -22.733  1.00  1.340          H  
ATOM   3851  N   SER A 256     -63.030 -20.437 -23.732  1.00  0.660          N  
ATOM   3852  CA  SER A 256     -63.108 -21.322 -24.887  1.00  0.610          C  
ATOM   3853  C   SER A 256     -62.523 -22.706 -24.611  1.00  0.560          C  
ATOM   3854  O   SER A 256     -62.622 -23.608 -25.447  1.00  0.530          O  
ATOM   3855  CB  SER A 256     -62.308 -20.749 -26.027  1.00  0.870          C  
ATOM   3856  OG  SER A 256     -60.935 -20.836 -25.731  1.00  0.870          O  
ATOM   3857  H   SER A 256     -62.354 -19.694 -23.787  1.00  0.790          H  
ATOM   3858  HA  SER A 256     -64.155 -21.431 -25.172  1.00  0.730          H  
ATOM   3859 1HB  SER A 256     -62.524 -21.299 -26.941  1.00  1.050          H  
ATOM   3860 2HB  SER A 256     -62.587 -19.709 -26.188  1.00  1.050          H  
ATOM   3861  HG  SER A 256     -60.480 -20.503 -26.518  1.00  1.050          H  
ATOM   3862  N   GLY A 257     -61.853 -22.861 -23.470  1.00  0.570          N  
ATOM   3863  CA  GLY A 257     -61.170 -24.087 -23.090  1.00  0.570          C  
ATOM   3864  C   GLY A 257     -59.679 -24.019 -23.402  1.00  0.480          C  
ATOM   3865  O   GLY A 257     -58.913 -24.900 -23.005  1.00  0.500          O  
ATOM   3866  H   GLY A 257     -61.830 -22.098 -22.793  1.00  0.680          H  
ATOM   3867 1HA  GLY A 257     -61.308 -24.248 -22.021  1.00  0.680          H  
ATOM   3868 2HA  GLY A 257     -61.620 -24.931 -23.608  1.00  0.680          H  
ATOM   3869  N   ALA A 258     -59.268 -22.991 -24.139  1.00  0.410          N  
ATOM   3870  CA  ALA A 258     -57.863 -22.810 -24.474  1.00  0.360          C  
ATOM   3871  C   ALA A 258     -57.025 -22.560 -23.220  1.00  0.350          C  
ATOM   3872  O   ALA A 258     -57.472 -21.930 -22.253  1.00  0.380          O  
ATOM   3873  CB  ALA A 258     -57.687 -21.654 -25.449  1.00  0.520          C  
ATOM   3874  H   ALA A 258     -59.958 -22.318 -24.471  1.00  0.490          H  
ATOM   3875  HA  ALA A 258     -57.506 -23.728 -24.943  1.00  0.430          H  
ATOM   3876 1HB  ALA A 258     -56.631 -21.557 -25.703  1.00  0.630          H  
ATOM   3877 2HB  ALA A 258     -58.263 -21.855 -26.350  1.00  0.630          H  
ATOM   3878 3HB  ALA A 258     -58.029 -20.734 -25.008  1.00  0.630          H  
ATOM   3879  N   GLU A 259     -55.790 -23.043 -23.224  1.00  0.330          N  
ATOM   3880  CA  GLU A 259     -54.912 -22.755 -22.098  1.00  0.320          C  
ATOM   3881  C   GLU A 259     -53.888 -21.708 -22.493  1.00  0.330          C  
ATOM   3882  O   GLU A 259     -53.383 -21.729 -23.617  1.00  0.330          O  
ATOM   3883  CB  GLU A 259     -54.159 -24.012 -21.638  1.00  0.450          C  
ATOM   3884  CG  GLU A 259     -55.028 -25.150 -21.099  1.00  0.450          C  
ATOM   3885  CD  GLU A 259     -54.197 -26.310 -20.584  1.00  0.450          C  
ATOM   3886  OE1 GLU A 259     -52.986 -26.187 -20.563  1.00  0.450          O  
ATOM   3887  OE2 GLU A 259     -54.760 -27.314 -20.222  1.00  0.450          O  
ATOM   3888  H   GLU A 259     -55.452 -23.586 -24.007  1.00  0.400          H  
ATOM   3889  HA  GLU A 259     -55.500 -22.364 -21.266  1.00  0.380          H  
ATOM   3890 1HB  GLU A 259     -53.588 -24.410 -22.477  1.00  0.540          H  
ATOM   3891 2HB  GLU A 259     -53.439 -23.737 -20.868  1.00  0.540          H  
ATOM   3892 1HG  GLU A 259     -55.669 -24.779 -20.303  1.00  0.540          H  
ATOM   3893 2HG  GLU A 259     -55.677 -25.503 -21.903  1.00  0.540          H  
ATOM   3894  N   VAL A 260     -53.531 -20.849 -21.547  1.00  0.340          N  
ATOM   3895  CA  VAL A 260     -52.431 -19.916 -21.757  1.00  0.360          C  
ATOM   3896  C   VAL A 260     -51.321 -20.320 -20.810  1.00  0.370          C  
ATOM   3897  O   VAL A 260     -51.537 -20.376 -19.590  1.00  0.360          O  
ATOM   3898  CB  VAL A 260     -52.829 -18.463 -21.436  1.00  0.500          C  
ATOM   3899  CG1 VAL A 260     -51.626 -17.499 -21.688  1.00  0.500          C  
ATOM   3900  CG2 VAL A 260     -54.042 -18.080 -22.239  1.00  0.500          C  
ATOM   3901  H   VAL A 260     -54.072 -20.838 -20.676  1.00  0.410          H  
ATOM   3902  HA  VAL A 260     -52.070 -19.990 -22.787  1.00  0.430          H  
ATOM   3903  HB  VAL A 260     -53.055 -18.398 -20.388  1.00  0.600          H  
ATOM   3904 1HG1 VAL A 260     -51.913 -16.485 -21.430  1.00  0.600          H  
ATOM   3905 2HG1 VAL A 260     -50.774 -17.792 -21.083  1.00  0.600          H  
ATOM   3906 3HG1 VAL A 260     -51.346 -17.536 -22.742  1.00  0.600          H  
ATOM   3907 1HG2 VAL A 260     -54.335 -17.065 -21.991  1.00  0.600          H  
ATOM   3908 2HG2 VAL A 260     -53.808 -18.153 -23.298  1.00  0.600          H  
ATOM   3909 3HG2 VAL A 260     -54.864 -18.757 -22.004  1.00  0.600          H  
ATOM   3910  N   ARG A 261     -50.143 -20.587 -21.363  1.00  0.380          N  
ATOM   3911  CA  ARG A 261     -48.983 -20.982 -20.573  1.00  0.380          C  
ATOM   3912  C   ARG A 261     -47.899 -19.898 -20.658  1.00  0.360          C  
ATOM   3913  O   ARG A 261     -47.991 -18.983 -21.471  1.00  0.340          O  
ATOM   3914  CB  ARG A 261     -48.486 -22.349 -21.024  1.00  0.530          C  
ATOM   3915  CG  ARG A 261     -49.514 -23.478 -20.791  1.00  0.530          C  
ATOM   3916  CD  ARG A 261     -48.993 -24.813 -21.163  1.00  0.530          C  
ATOM   3917  NE  ARG A 261     -49.987 -25.871 -20.962  1.00  0.530          N  
ATOM   3918  CZ  ARG A 261     -49.749 -27.199 -21.021  1.00  0.530          C  
ATOM   3919  NH1 ARG A 261     -48.547 -27.689 -21.278  1.00  0.530          N  
ATOM   3920  NH2 ARG A 261     -50.767 -28.015 -20.810  1.00  0.530          N  
ATOM   3921  H   ARG A 261     -50.047 -20.533 -22.395  1.00  0.460          H  
ATOM   3922  HA  ARG A 261     -49.286 -21.070 -19.534  1.00  0.460          H  
ATOM   3923 1HB  ARG A 261     -48.253 -22.319 -22.087  1.00  0.640          H  
ATOM   3924 2HB  ARG A 261     -47.572 -22.602 -20.488  1.00  0.640          H  
ATOM   3925 1HG  ARG A 261     -49.773 -23.505 -19.734  1.00  0.640          H  
ATOM   3926 2HG  ARG A 261     -50.413 -23.284 -21.379  1.00  0.640          H  
ATOM   3927 1HD  ARG A 261     -48.689 -24.815 -22.209  1.00  0.640          H  
ATOM   3928 2HD  ARG A 261     -48.147 -25.039 -20.538  1.00  0.640          H  
ATOM   3929  HE  ARG A 261     -50.967 -25.607 -20.768  1.00  0.640          H  
ATOM   3930 1HH1 ARG A 261     -47.743 -27.079 -21.451  1.00  0.640          H  
ATOM   3931 2HH1 ARG A 261     -48.410 -28.686 -21.312  1.00  0.640          H  
ATOM   3932 1HH2 ARG A 261     -51.695 -27.601 -20.615  1.00  0.640          H  
ATOM   3933 2HH2 ARG A 261     -50.646 -29.012 -20.844  1.00  0.640          H  
ATOM   3934  N   LEU A 262     -46.866 -19.975 -19.826  1.00  0.360          N  
ATOM   3935  CA  LEU A 262     -45.829 -18.942 -19.833  1.00  0.350          C  
ATOM   3936  C   LEU A 262     -45.213 -18.690 -21.212  1.00  0.350          C  
ATOM   3937  O   LEU A 262     -45.093 -17.531 -21.620  1.00  0.350          O  
ATOM   3938  CB  LEU A 262     -44.737 -19.287 -18.825  1.00  0.490          C  
ATOM   3939  CG  LEU A 262     -43.597 -18.254 -18.639  1.00  0.490          C  
ATOM   3940  CD1 LEU A 262     -44.178 -16.928 -18.117  1.00  0.490          C  
ATOM   3941  CD2 LEU A 262     -42.584 -18.832 -17.661  1.00  0.490          C  
ATOM   3942  H   LEU A 262     -46.846 -20.727 -19.136  1.00  0.430          H  
ATOM   3943  HA  LEU A 262     -46.293 -18.030 -19.522  1.00  0.420          H  
ATOM   3944 1HB  LEU A 262     -45.208 -19.445 -17.857  1.00  0.590          H  
ATOM   3945 2HB  LEU A 262     -44.281 -20.225 -19.130  1.00  0.590          H  
ATOM   3946  HG  LEU A 262     -43.105 -18.057 -19.594  1.00  0.590          H  
ATOM   3947 1HD1 LEU A 262     -43.387 -16.217 -17.979  1.00  0.590          H  
ATOM   3948 2HD1 LEU A 262     -44.887 -16.513 -18.823  1.00  0.590          H  
ATOM   3949 3HD1 LEU A 262     -44.673 -17.111 -17.167  1.00  0.590          H  
ATOM   3950 1HD2 LEU A 262     -41.779 -18.128 -17.523  1.00  0.590          H  
ATOM   3951 2HD2 LEU A 262     -43.067 -19.035 -16.710  1.00  0.590          H  
ATOM   3952 3HD2 LEU A 262     -42.186 -19.747 -18.058  1.00  0.590          H  
ATOM   3953  N   LYS A 263     -44.957 -19.746 -21.978  1.00  0.370          N  
ATOM   3954  CA  LYS A 263     -44.393 -19.651 -23.326  1.00  0.370          C  
ATOM   3955  C   LYS A 263     -45.244 -18.834 -24.298  1.00  0.370          C  
ATOM   3956  O   LYS A 263     -44.768 -18.423 -25.357  1.00  0.370          O  
ATOM   3957  CB  LYS A 263     -44.245 -21.044 -23.925  1.00  0.520          C  
ATOM   3958  CG  LYS A 263     -45.589 -21.726 -24.275  1.00  0.520          C  
ATOM   3959  CD  LYS A 263     -45.400 -23.130 -24.818  1.00  0.520          C  
ATOM   3960  CE  LYS A 263     -46.756 -23.828 -25.116  1.00  0.520          C  
ATOM   3961  NZ  LYS A 263     -47.541 -23.188 -26.264  1.00  0.520          N  
ATOM   3962  H   LYS A 263     -45.070 -20.681 -21.572  1.00  0.440          H  
ATOM   3963  HA  LYS A 263     -43.412 -19.176 -23.253  1.00  0.440          H  
ATOM   3964 1HB  LYS A 263     -43.630 -20.999 -24.823  1.00  0.620          H  
ATOM   3965 2HB  LYS A 263     -43.756 -21.652 -23.223  1.00  0.620          H  
ATOM   3966 1HG  LYS A 263     -46.221 -21.763 -23.387  1.00  0.620          H  
ATOM   3967 2HG  LYS A 263     -46.100 -21.150 -25.038  1.00  0.620          H  
ATOM   3968 1HD  LYS A 263     -44.811 -23.086 -25.733  1.00  0.620          H  
ATOM   3969 2HD  LYS A 263     -44.857 -23.726 -24.081  1.00  0.620          H  
ATOM   3970 1HE  LYS A 263     -46.552 -24.866 -25.370  1.00  0.620          H  
ATOM   3971 2HE  LYS A 263     -47.371 -23.801 -24.215  1.00  0.620          H  
ATOM   3972 1HZ  LYS A 263     -48.396 -23.699 -26.402  1.00  0.620          H  
ATOM   3973 2HZ  LYS A 263     -47.796 -22.191 -26.068  1.00  0.620          H  
ATOM   3974 3HZ  LYS A 263     -46.997 -23.218 -27.106  1.00  0.620          H  
ATOM   3975  N   ASP A 264     -46.519 -18.636 -23.971  1.00  0.380          N  
ATOM   3976  CA  ASP A 264     -47.435 -17.940 -24.842  1.00  0.380          C  
ATOM   3977  C   ASP A 264     -47.362 -16.436 -24.615  1.00  0.360          C  
ATOM   3978  O   ASP A 264     -47.957 -15.671 -25.375  1.00  0.360          O  
ATOM   3979  CB  ASP A 264     -48.846 -18.465 -24.584  1.00  0.530          C  
ATOM   3980  CG  ASP A 264     -48.976 -19.983 -24.941  1.00  0.530          C  
ATOM   3981  OD1 ASP A 264     -48.385 -20.444 -25.916  1.00  0.530          O  
ATOM   3982  OD2 ASP A 264     -49.614 -20.689 -24.181  1.00  0.530          O  
ATOM   3983  H   ASP A 264     -46.864 -18.954 -23.065  1.00  0.460          H  
ATOM   3984  HA  ASP A 264     -47.161 -18.149 -25.876  1.00  0.460          H  
ATOM   3985 1HB  ASP A 264     -49.103 -18.311 -23.540  1.00  0.640          H  
ATOM   3986 2HB  ASP A 264     -49.558 -17.902 -25.178  1.00  0.640          H  
ATOM   3987  N   VAL A 265     -46.640 -16.016 -23.562  1.00  0.360          N  
ATOM   3988  CA  VAL A 265     -46.454 -14.599 -23.242  1.00  0.350          C  
ATOM   3989  C   VAL A 265     -44.996 -14.186 -23.022  1.00  0.370          C  
ATOM   3990  O   VAL A 265     -44.710 -12.982 -22.948  1.00  0.410          O  
ATOM   3991  CB  VAL A 265     -47.258 -14.175 -22.005  1.00  0.490          C  
ATOM   3992  CG1 VAL A 265     -48.720 -14.313 -22.256  1.00  0.490          C  
ATOM   3993  CG2 VAL A 265     -46.868 -15.012 -20.843  1.00  0.490          C  
ATOM   3994  H   VAL A 265     -46.163 -16.716 -22.991  1.00  0.430          H  
ATOM   3995  HA  VAL A 265     -46.822 -14.028 -24.082  1.00  0.420          H  
ATOM   3996  HB  VAL A 265     -47.052 -13.129 -21.795  1.00  0.590          H  
ATOM   3997 1HG1 VAL A 265     -49.268 -13.991 -21.386  1.00  0.590          H  
ATOM   3998 2HG1 VAL A 265     -48.968 -13.685 -23.099  1.00  0.590          H  
ATOM   3999 3HG1 VAL A 265     -48.971 -15.347 -22.477  1.00  0.590          H  
ATOM   4000 1HG2 VAL A 265     -47.433 -14.691 -20.007  1.00  0.590          H  
ATOM   4001 2HG2 VAL A 265     -47.093 -16.055 -21.057  1.00  0.590          H  
ATOM   4002 3HG2 VAL A 265     -45.808 -14.909 -20.626  1.00  0.590          H  
ATOM   4003  N   ALA A 266     -44.082 -15.158 -22.885  1.00  0.370          N  
ATOM   4004  CA  ALA A 266     -42.692 -14.830 -22.601  1.00  0.370          C  
ATOM   4005  C   ALA A 266     -41.698 -15.823 -23.178  1.00  0.360          C  
ATOM   4006  O   ALA A 266     -41.977 -17.020 -23.268  1.00  0.390          O  
ATOM   4007  CB  ALA A 266     -42.483 -14.794 -21.100  1.00  0.520          C  
ATOM   4008  H   ALA A 266     -44.369 -16.134 -22.890  1.00  0.440          H  
ATOM   4009  HA  ALA A 266     -42.494 -13.859 -23.040  1.00  0.440          H  
ATOM   4010 1HB  ALA A 266     -41.456 -14.519 -20.882  1.00  0.620          H  
ATOM   4011 2HB  ALA A 266     -43.157 -14.080 -20.677  1.00  0.620          H  
ATOM   4012 3HB  ALA A 266     -42.691 -15.781 -20.693  1.00  0.620          H  
ATOM   4013  N   ARG A 267     -40.505 -15.326 -23.495  1.00  0.340          N  
ATOM   4014  CA  ARG A 267     -39.428 -16.203 -23.926  1.00  0.340          C  
ATOM   4015  C   ARG A 267     -38.735 -16.689 -22.671  1.00  0.330          C  
ATOM   4016  O   ARG A 267     -38.451 -15.909 -21.764  1.00  0.340          O  
ATOM   4017  CB  ARG A 267     -38.432 -15.523 -24.863  1.00  0.480          C  
ATOM   4018  CG  ARG A 267     -37.379 -16.486 -25.481  1.00  0.480          C  
ATOM   4019  CD  ARG A 267     -36.478 -15.824 -26.488  1.00  0.480          C  
ATOM   4020  NE  ARG A 267     -35.488 -14.937 -25.872  1.00  0.480          N  
ATOM   4021  CZ  ARG A 267     -35.503 -13.577 -25.874  1.00  0.480          C  
ATOM   4022  NH1 ARG A 267     -36.494 -12.902 -26.443  1.00  0.480          N  
ATOM   4023  NH2 ARG A 267     -34.512 -12.924 -25.284  1.00  0.480          N  
ATOM   4024  H   ARG A 267     -40.364 -14.320 -23.379  1.00  0.410          H  
ATOM   4025  HA  ARG A 267     -39.853 -17.062 -24.446  1.00  0.410          H  
ATOM   4026 1HB  ARG A 267     -38.962 -15.029 -25.673  1.00  0.570          H  
ATOM   4027 2HB  ARG A 267     -37.885 -14.766 -24.318  1.00  0.570          H  
ATOM   4028 1HG  ARG A 267     -36.735 -16.877 -24.687  1.00  0.570          H  
ATOM   4029 2HG  ARG A 267     -37.888 -17.314 -25.972  1.00  0.570          H  
ATOM   4030 1HD  ARG A 267     -35.932 -16.602 -27.023  1.00  0.570          H  
ATOM   4031 2HD  ARG A 267     -37.069 -15.260 -27.200  1.00  0.570          H  
ATOM   4032  HE  ARG A 267     -34.675 -15.400 -25.421  1.00  0.570          H  
ATOM   4033 1HH1 ARG A 267     -37.253 -13.380 -26.886  1.00  0.570          H  
ATOM   4034 2HH1 ARG A 267     -36.522 -11.865 -26.399  1.00  0.570          H  
ATOM   4035 1HH2 ARG A 267     -33.755 -13.453 -24.809  1.00  0.570          H  
ATOM   4036 2HH2 ARG A 267     -34.511 -11.915 -25.265  1.00  0.570          H  
ATOM   4037  N   VAL A 268     -38.489 -17.982 -22.585  1.00  0.320          N  
ATOM   4038  CA  VAL A 268     -37.862 -18.523 -21.389  1.00  0.300          C  
ATOM   4039  C   VAL A 268     -36.527 -19.172 -21.740  1.00  0.290          C  
ATOM   4040  O   VAL A 268     -36.465 -20.092 -22.560  1.00  0.290          O  
ATOM   4041  CB  VAL A 268     -38.818 -19.539 -20.743  1.00  0.430          C  
ATOM   4042  CG1 VAL A 268     -38.212 -20.133 -19.486  1.00  0.430          C  
ATOM   4043  CG2 VAL A 268     -40.189 -18.859 -20.440  1.00  0.430          C  
ATOM   4044  H   VAL A 268     -38.741 -18.586 -23.355  1.00  0.380          H  
ATOM   4045  HA  VAL A 268     -37.673 -17.715 -20.682  1.00  0.360          H  
ATOM   4046  HB  VAL A 268     -38.963 -20.348 -21.432  1.00  0.510          H  
ATOM   4047 1HG1 VAL A 268     -38.902 -20.856 -19.105  1.00  0.510          H  
ATOM   4048 2HG1 VAL A 268     -37.277 -20.619 -19.714  1.00  0.510          H  
ATOM   4049 3HG1 VAL A 268     -38.040 -19.348 -18.746  1.00  0.510          H  
ATOM   4050 1HG2 VAL A 268     -40.858 -19.595 -20.010  1.00  0.510          H  
ATOM   4051 2HG2 VAL A 268     -40.046 -18.041 -19.744  1.00  0.510          H  
ATOM   4052 3HG2 VAL A 268     -40.633 -18.472 -21.358  1.00  0.510          H  
ATOM   4053  N   GLU A 269     -35.471 -18.694 -21.098  1.00  0.310          N  
ATOM   4054  CA  GLU A 269     -34.117 -19.161 -21.374  1.00  0.310          C  
ATOM   4055  C   GLU A 269     -33.205 -19.003 -20.170  1.00  0.300          C  
ATOM   4056  O   GLU A 269     -33.511 -18.222 -19.272  1.00  0.330          O  
ATOM   4057  CB  GLU A 269     -33.572 -18.335 -22.548  1.00  0.430          C  
ATOM   4058  CG  GLU A 269     -33.433 -16.805 -22.232  1.00  0.430          C  
ATOM   4059  CD  GLU A 269     -33.112 -15.953 -23.453  1.00  0.430          C  
ATOM   4060  OE1 GLU A 269     -33.241 -16.458 -24.539  1.00  0.430          O  
ATOM   4061  OE2 GLU A 269     -32.780 -14.782 -23.314  1.00  0.430          O  
ATOM   4062  H   GLU A 269     -35.627 -17.922 -20.439  1.00  0.370          H  
ATOM   4063  HA  GLU A 269     -34.158 -20.216 -21.646  1.00  0.370          H  
ATOM   4064 1HB  GLU A 269     -32.585 -18.707 -22.825  1.00  0.520          H  
ATOM   4065 2HB  GLU A 269     -34.226 -18.450 -23.413  1.00  0.520          H  
ATOM   4066 1HG  GLU A 269     -34.366 -16.444 -21.789  1.00  0.520          H  
ATOM   4067 2HG  GLU A 269     -32.642 -16.673 -21.490  1.00  0.520          H  
ATOM   4068  N   LEU A 270     -32.090 -19.728 -20.127  1.00  0.300          N  
ATOM   4069  CA  LEU A 270     -31.136 -19.406 -19.075  1.00  0.360          C  
ATOM   4070  C   LEU A 270     -30.296 -18.258 -19.570  1.00  0.410          C  
ATOM   4071  O   LEU A 270     -29.894 -18.236 -20.733  1.00  0.720          O  
ATOM   4072  CB  LEU A 270     -30.214 -20.572 -18.701  1.00  0.480          C  
ATOM   4073  CG  LEU A 270     -30.842 -21.815 -18.065  1.00  0.480          C  
ATOM   4074  CD1 LEU A 270     -29.762 -22.871 -17.878  1.00  0.480          C  
ATOM   4075  CD2 LEU A 270     -31.434 -21.451 -16.715  1.00  0.480          C  
ATOM   4076  H   LEU A 270     -31.878 -20.409 -20.843  1.00  0.360          H  
ATOM   4077  HA  LEU A 270     -31.669 -19.065 -18.194  1.00  0.430          H  
ATOM   4078 1HB  LEU A 270     -29.690 -20.889 -19.599  1.00  0.580          H  
ATOM   4079 2HB  LEU A 270     -29.474 -20.193 -18.010  1.00  0.580          H  
ATOM   4080  HG  LEU A 270     -31.614 -22.217 -18.713  1.00  0.580          H  
ATOM   4081 1HD1 LEU A 270     -30.195 -23.766 -17.420  1.00  0.580          H  
ATOM   4082 2HD1 LEU A 270     -29.333 -23.135 -18.843  1.00  0.580          H  
ATOM   4083 3HD1 LEU A 270     -28.973 -22.485 -17.226  1.00  0.580          H  
ATOM   4084 1HD2 LEU A 270     -31.855 -22.345 -16.267  1.00  0.580          H  
ATOM   4085 2HD2 LEU A 270     -30.651 -21.052 -16.072  1.00  0.580          H  
ATOM   4086 3HD2 LEU A 270     -32.206 -20.718 -16.831  1.00  0.580          H  
ATOM   4087  N   GLY A 271     -29.956 -17.352 -18.683  1.00  0.420          N  
ATOM   4088  CA  GLY A 271     -29.121 -16.227 -19.062  1.00  0.390          C  
ATOM   4089  C   GLY A 271     -28.557 -15.597 -17.818  1.00  0.410          C  
ATOM   4090  O   GLY A 271     -28.823 -16.057 -16.722  1.00  0.620          O  
ATOM   4091  H   GLY A 271     -30.339 -17.434 -17.738  1.00  0.500          H  
ATOM   4092 1HA  GLY A 271     -28.317 -16.556 -19.719  1.00  0.470          H  
ATOM   4093 2HA  GLY A 271     -29.716 -15.503 -19.613  1.00  0.470          H  
ATOM   4094  N   SER A 272     -27.758 -14.570 -17.954  1.00  0.400          N  
ATOM   4095  CA  SER A 272     -27.123 -13.995 -16.777  1.00  0.360          C  
ATOM   4096  C   SER A 272     -28.126 -13.421 -15.784  1.00  0.280          C  
ATOM   4097  O   SER A 272     -29.157 -12.870 -16.187  1.00  0.270          O  
ATOM   4098  CB  SER A 272     -26.186 -12.885 -17.200  1.00  0.520          C  
ATOM   4099  OG  SER A 272     -25.186 -13.346 -18.066  1.00  0.520          O  
ATOM   4100  H   SER A 272     -27.554 -14.186 -18.870  1.00  0.480          H  
ATOM   4101  HA  SER A 272     -26.548 -14.777 -16.276  1.00  0.430          H  
ATOM   4102 1HB  SER A 272     -26.738 -12.087 -17.659  1.00  0.620          H  
ATOM   4103 2HB  SER A 272     -25.720 -12.473 -16.307  1.00  0.620          H  
ATOM   4104  HG  SER A 272     -24.673 -12.567 -18.279  1.00  0.620          H  
ATOM   4105  N   ASP A 273     -27.806 -13.534 -14.485  1.00  0.270          N  
ATOM   4106  CA  ASP A 273     -28.584 -12.908 -13.414  1.00  0.250          C  
ATOM   4107  C   ASP A 273     -28.514 -11.377 -13.536  1.00  0.220          C  
ATOM   4108  O   ASP A 273     -29.478 -10.652 -13.254  1.00  0.300          O  
ATOM   4109  CB  ASP A 273     -28.029 -13.364 -12.057  1.00  0.360          C  
ATOM   4110  CG  ASP A 273     -26.525 -13.021 -11.864  1.00  0.360          C  
ATOM   4111  OD1 ASP A 273     -25.911 -12.526 -12.798  1.00  0.360          O  
ATOM   4112  OD2 ASP A 273     -26.006 -13.276 -10.798  1.00  0.360          O  
ATOM   4113  H   ASP A 273     -26.980 -14.097 -14.237  1.00  0.320          H  
ATOM   4114  HA  ASP A 273     -29.624 -13.219 -13.498  1.00  0.300          H  
ATOM   4115 1HB  ASP A 273     -28.607 -12.907 -11.251  1.00  0.430          H  
ATOM   4116 2HB  ASP A 273     -28.135 -14.445 -11.968  1.00  0.430          H  
ATOM   4117  N   ASN A 274     -27.388 -10.917 -14.054  1.00  0.250          N  
ATOM   4118  CA  ASN A 274     -27.061  -9.524 -14.242  1.00  0.350          C  
ATOM   4119  C   ASN A 274     -26.210  -9.331 -15.515  1.00  0.310          C  
ATOM   4120  O   ASN A 274     -25.191  -9.993 -15.714  1.00  0.410          O  
ATOM   4121  CB  ASN A 274     -26.344  -9.056 -12.986  1.00  0.450          C  
ATOM   4122  CG  ASN A 274     -26.130  -7.620 -12.902  1.00  0.450          C  
ATOM   4123  OD1 ASN A 274     -25.603  -7.013 -13.832  1.00  0.450          O  
ATOM   4124  ND2 ASN A 274     -26.530  -7.040 -11.782  1.00  0.450          N  
ATOM   4125  H   ASN A 274     -26.652 -11.619 -14.138  1.00  0.300          H  
ATOM   4126  HA  ASN A 274     -27.984  -8.959 -14.369  1.00  0.420          H  
ATOM   4127 1HB  ASN A 274     -26.920  -9.373 -12.114  1.00  0.540          H  
ATOM   4128 2HB  ASN A 274     -25.378  -9.561 -12.924  1.00  0.540          H  
ATOM   4129 1HD2 ASN A 274     -26.424  -6.050 -11.636  1.00  0.540          H  
ATOM   4130 2HD2 ASN A 274     -26.952  -7.593 -11.059  1.00  0.540          H  
ATOM   4131  N   TYR A 275     -26.647  -8.424 -16.382  1.00  0.280          N  
ATOM   4132  CA  TYR A 275     -25.983  -8.111 -17.652  1.00  0.270          C  
ATOM   4133  C   TYR A 275     -25.179  -6.807 -17.639  1.00  0.280          C  
ATOM   4134  O   TYR A 275     -24.813  -6.278 -18.688  1.00  0.350          O  
ATOM   4135  CB  TYR A 275     -27.031  -8.054 -18.743  1.00  0.380          C  
ATOM   4136  CG  TYR A 275     -27.636  -9.378 -19.058  1.00  0.380          C  
ATOM   4137  CD1 TYR A 275     -28.755  -9.833 -18.375  1.00  0.380          C  
ATOM   4138  CD2 TYR A 275     -27.088 -10.133 -20.071  1.00  0.380          C  
ATOM   4139  CE1 TYR A 275     -29.311 -11.037 -18.711  1.00  0.380          C  
ATOM   4140  CE2 TYR A 275     -27.646 -11.333 -20.406  1.00  0.380          C  
ATOM   4141  CZ  TYR A 275     -28.750 -11.784 -19.732  1.00  0.380          C  
ATOM   4142  OH  TYR A 275     -29.292 -12.983 -20.068  1.00  0.380          O  
ATOM   4143  H   TYR A 275     -27.495  -7.923 -16.154  1.00  0.340          H  
ATOM   4144  HA  TYR A 275     -25.287  -8.920 -17.878  1.00  0.320          H  
ATOM   4145 1HB  TYR A 275     -27.825  -7.382 -18.432  1.00  0.460          H  
ATOM   4146 2HB  TYR A 275     -26.598  -7.651 -19.655  1.00  0.460          H  
ATOM   4147  HD1 TYR A 275     -29.195  -9.241 -17.574  1.00  0.460          H  
ATOM   4148  HD2 TYR A 275     -26.213  -9.769 -20.610  1.00  0.460          H  
ATOM   4149  HE1 TYR A 275     -30.186 -11.403 -18.177  1.00  0.460          H  
ATOM   4150  HE2 TYR A 275     -27.215 -11.930 -21.209  1.00  0.460          H  
ATOM   4151  HH  TYR A 275     -29.975 -13.204 -19.428  1.00  0.460          H  
ATOM   4152  N   GLN A 276     -24.885  -6.283 -16.453  1.00  0.300          N  
ATOM   4153  CA  GLN A 276     -24.160  -5.016 -16.333  1.00  0.350          C  
ATOM   4154  C   GLN A 276     -22.644  -5.162 -16.459  1.00  0.350          C  
ATOM   4155  O   GLN A 276     -21.943  -4.152 -16.501  1.00  0.380          O  
ATOM   4156  CB  GLN A 276     -24.445  -4.368 -14.968  1.00  0.470          C  
ATOM   4157  CG  GLN A 276     -25.888  -3.926 -14.710  1.00  0.470          C  
ATOM   4158  CD  GLN A 276     -26.095  -3.510 -13.222  1.00  0.470          C  
ATOM   4159  OE1 GLN A 276     -25.165  -3.593 -12.406  1.00  0.470          O  
ATOM   4160  NE2 GLN A 276     -27.313  -3.090 -12.872  1.00  0.470          N  
ATOM   4161  H   GLN A 276     -25.184  -6.760 -15.602  1.00  0.360          H  
ATOM   4162  HA  GLN A 276     -24.501  -4.351 -17.125  1.00  0.420          H  
ATOM   4163 1HB  GLN A 276     -24.168  -5.050 -14.190  1.00  0.560          H  
ATOM   4164 2HB  GLN A 276     -23.809  -3.490 -14.854  1.00  0.560          H  
ATOM   4165 1HG  GLN A 276     -26.113  -3.065 -15.343  1.00  0.560          H  
ATOM   4166 2HG  GLN A 276     -26.563  -4.747 -14.940  1.00  0.560          H  
ATOM   4167 1HE2 GLN A 276     -27.514  -2.810 -11.893  1.00  0.560          H  
ATOM   4168 2HE2 GLN A 276     -28.043  -3.043 -13.554  1.00  0.560          H  
ATOM   4169  N   PHE A 277     -22.137  -6.402 -16.488  1.00  0.380          N  
ATOM   4170  CA  PHE A 277     -20.692  -6.628 -16.512  1.00  0.390          C  
ATOM   4171  C   PHE A 277     -20.242  -7.682 -17.520  1.00  0.300          C  
ATOM   4172  O   PHE A 277     -20.750  -8.810 -17.522  1.00  0.280          O  
ATOM   4173  CB  PHE A 277     -20.235  -7.109 -15.133  1.00  0.540          C  
ATOM   4174  CG  PHE A 277     -20.573  -6.164 -14.042  1.00  0.540          C  
ATOM   4175  CD1 PHE A 277     -21.737  -6.344 -13.299  1.00  0.540          C  
ATOM   4176  CD2 PHE A 277     -19.777  -5.090 -13.770  1.00  0.540          C  
ATOM   4177  CE1 PHE A 277     -22.078  -5.460 -12.307  1.00  0.540          C  
ATOM   4178  CE2 PHE A 277     -20.114  -4.206 -12.777  1.00  0.540          C  
ATOM   4179  CZ  PHE A 277     -21.268  -4.392 -12.047  1.00  0.540          C  
ATOM   4180  H   PHE A 277     -22.779  -7.178 -16.489  1.00  0.460          H  
ATOM   4181  HA  PHE A 277     -20.201  -5.687 -16.757  1.00  0.470          H  
ATOM   4182 1HB  PHE A 277     -20.695  -8.069 -14.911  1.00  0.650          H  
ATOM   4183 2HB  PHE A 277     -19.154  -7.257 -15.139  1.00  0.650          H  
ATOM   4184  HD1 PHE A 277     -22.387  -7.191 -13.517  1.00  0.650          H  
ATOM   4185  HD2 PHE A 277     -18.878  -4.941 -14.364  1.00  0.650          H  
ATOM   4186  HE1 PHE A 277     -22.998  -5.606 -11.740  1.00  0.650          H  
ATOM   4187  HE2 PHE A 277     -19.479  -3.355 -12.577  1.00  0.650          H  
ATOM   4188  HZ  PHE A 277     -21.543  -3.692 -11.269  1.00  0.650          H  
ATOM   4189  N   ASP A 278     -19.210  -7.340 -18.295  1.00  0.320          N  
ATOM   4190  CA  ASP A 278     -18.615  -8.256 -19.276  1.00  0.270          C  
ATOM   4191  C   ASP A 278     -17.099  -8.136 -19.274  1.00  0.190          C  
ATOM   4192  O   ASP A 278     -16.556  -7.071 -18.980  1.00  0.200          O  
ATOM   4193  CB  ASP A 278     -19.105  -7.962 -20.705  1.00  0.400          C  
ATOM   4194  CG  ASP A 278     -20.601  -8.164 -20.936  1.00  0.400          C  
ATOM   4195  OD1 ASP A 278     -21.090  -9.263 -20.744  1.00  0.400          O  
ATOM   4196  OD2 ASP A 278     -21.240  -7.228 -21.347  1.00  0.400          O  
ATOM   4197  H   ASP A 278     -18.856  -6.379 -18.208  1.00  0.380          H  
ATOM   4198  HA  ASP A 278     -18.874  -9.279 -19.006  1.00  0.320          H  
ATOM   4199 1HB  ASP A 278     -18.858  -6.930 -20.957  1.00  0.480          H  
ATOM   4200 2HB  ASP A 278     -18.563  -8.599 -21.408  1.00  0.480          H  
ATOM   4201  N   SER A 279     -16.403  -9.190 -19.672  1.00  0.190          N  
ATOM   4202  CA  SER A 279     -14.953  -9.114 -19.730  1.00  0.170          C  
ATOM   4203  C   SER A 279     -14.312  -9.906 -20.859  1.00  0.160          C  
ATOM   4204  O   SER A 279     -14.924 -10.813 -21.447  1.00  0.150          O  
ATOM   4205  CB  SER A 279     -14.386  -9.511 -18.381  1.00  0.250          C  
ATOM   4206  OG  SER A 279     -14.822 -10.787 -17.988  1.00  0.250          O  
ATOM   4207  H   SER A 279     -16.856 -10.062 -19.907  1.00  0.230          H  
ATOM   4208  HA  SER A 279     -14.687  -8.071 -19.897  1.00  0.200          H  
ATOM   4209 1HB  SER A 279     -13.298  -9.489 -18.424  1.00  0.300          H  
ATOM   4210 2HB  SER A 279     -14.697  -8.785 -17.645  1.00  0.300          H  
ATOM   4211  HG  SER A 279     -14.614 -11.417 -18.702  1.00  0.300          H  
ATOM   4212  N   LYS A 280     -13.088  -9.483 -21.183  1.00  0.170          N  
ATOM   4213  CA  LYS A 280     -12.253 -10.085 -22.211  1.00  0.170          C  
ATOM   4214  C   LYS A 280     -10.784 -10.156 -21.802  1.00  0.190          C  
ATOM   4215  O   LYS A 280     -10.273  -9.291 -21.083  1.00  0.200          O  
ATOM   4216  CB  LYS A 280     -12.353  -9.305 -23.524  1.00  0.240          C  
ATOM   4217  CG  LYS A 280     -13.733  -9.282 -24.156  1.00  0.240          C  
ATOM   4218  CD  LYS A 280     -13.750  -8.514 -25.474  1.00  0.240          C  
ATOM   4219  CE  LYS A 280     -13.618  -7.003 -25.242  1.00  0.240          C  
ATOM   4220  NZ  LYS A 280     -13.883  -6.213 -26.461  1.00  0.240          N  
ATOM   4221  H   LYS A 280     -12.719  -8.703 -20.630  1.00  0.200          H  
ATOM   4222  HA  LYS A 280     -12.606 -11.098 -22.369  1.00  0.200          H  
ATOM   4223 1HB  LYS A 280     -12.031  -8.294 -23.347  1.00  0.290          H  
ATOM   4224 2HB  LYS A 280     -11.668  -9.745 -24.248  1.00  0.290          H  
ATOM   4225 1HG  LYS A 280     -14.051 -10.304 -24.337  1.00  0.290          H  
ATOM   4226 2HG  LYS A 280     -14.439  -8.819 -23.475  1.00  0.290          H  
ATOM   4227 1HD  LYS A 280     -12.926  -8.853 -26.104  1.00  0.290          H  
ATOM   4228 2HD  LYS A 280     -14.684  -8.715 -25.995  1.00  0.290          H  
ATOM   4229 1HE  LYS A 280     -14.319  -6.700 -24.466  1.00  0.290          H  
ATOM   4230 2HE  LYS A 280     -12.607  -6.774 -24.916  1.00  0.290          H  
ATOM   4231 1HZ  LYS A 280     -13.756  -5.218 -26.245  1.00  0.290          H  
ATOM   4232 2HZ  LYS A 280     -13.227  -6.427 -27.202  1.00  0.290          H  
ATOM   4233 3HZ  LYS A 280     -14.811  -6.358 -26.802  1.00  0.290          H  
ATOM   4234  N   PHE A 281     -10.090 -11.166 -22.298  1.00  0.230          N  
ATOM   4235  CA  PHE A 281      -8.673 -11.311 -22.011  1.00  0.290          C  
ATOM   4236  C   PHE A 281      -7.908 -11.267 -23.327  1.00  0.300          C  
ATOM   4237  O   PHE A 281      -8.079 -12.129 -24.191  1.00  0.300          O  
ATOM   4238  CB  PHE A 281      -8.451 -12.621 -21.241  1.00  0.380          C  
ATOM   4239  CG  PHE A 281      -7.087 -12.828 -20.608  1.00  0.380          C  
ATOM   4240  CD1 PHE A 281      -6.364 -11.769 -20.030  1.00  0.380          C  
ATOM   4241  CD2 PHE A 281      -6.552 -14.097 -20.532  1.00  0.380          C  
ATOM   4242  CE1 PHE A 281      -5.165 -11.985 -19.412  1.00  0.380          C  
ATOM   4243  CE2 PHE A 281      -5.344 -14.315 -19.911  1.00  0.380          C  
ATOM   4244  CZ  PHE A 281      -4.650 -13.260 -19.347  1.00  0.380          C  
ATOM   4245  H   PHE A 281     -10.583 -11.835 -22.893  1.00  0.280          H  
ATOM   4246  HA  PHE A 281      -8.353 -10.469 -21.409  1.00  0.350          H  
ATOM   4247 1HB  PHE A 281      -9.197 -12.706 -20.462  1.00  0.460          H  
ATOM   4248 2HB  PHE A 281      -8.624 -13.453 -21.925  1.00  0.460          H  
ATOM   4249  HD1 PHE A 281      -6.749 -10.765 -20.059  1.00  0.460          H  
ATOM   4250  HD2 PHE A 281      -7.100 -14.935 -20.965  1.00  0.460          H  
ATOM   4251  HE1 PHE A 281      -4.621 -11.147 -18.965  1.00  0.460          H  
ATOM   4252  HE2 PHE A 281      -4.937 -15.322 -19.861  1.00  0.460          H  
ATOM   4253  HZ  PHE A 281      -3.697 -13.443 -18.849  1.00  0.460          H  
ATOM   4254  N   ASN A 282      -7.145 -10.193 -23.528  1.00  0.310          N  
ATOM   4255  CA  ASN A 282      -6.410  -9.947 -24.769  1.00  0.330          C  
ATOM   4256  C   ASN A 282      -7.334  -9.991 -25.985  1.00  0.310          C  
ATOM   4257  O   ASN A 282      -6.971 -10.503 -27.045  1.00  0.330          O  
ATOM   4258  CB  ASN A 282      -5.301 -10.960 -24.914  1.00  0.450          C  
ATOM   4259  CG  ASN A 282      -4.365 -10.861 -23.799  1.00  0.450          C  
ATOM   4260  OD1 ASN A 282      -4.028  -9.738 -23.380  1.00  0.450          O  
ATOM   4261  ND2 ASN A 282      -3.935 -11.992 -23.298  1.00  0.450          N  
ATOM   4262  H   ASN A 282      -7.027  -9.527 -22.756  1.00  0.370          H  
ATOM   4263  HA  ASN A 282      -5.981  -8.947 -24.718  1.00  0.400          H  
ATOM   4264 1HB  ASN A 282      -5.703 -11.970 -24.962  1.00  0.540          H  
ATOM   4265 2HB  ASN A 282      -4.762 -10.776 -25.842  1.00  0.540          H  
ATOM   4266 1HD2 ASN A 282      -3.290 -11.996 -22.541  1.00  0.540          H  
ATOM   4267 2HD2 ASN A 282      -4.255 -12.861 -23.685  1.00  0.540          H  
ATOM   4268  N   GLY A 283      -8.540  -9.458 -25.820  1.00  0.290          N  
ATOM   4269  CA  GLY A 283      -9.539  -9.412 -26.878  1.00  0.270          C  
ATOM   4270  C   GLY A 283     -10.473 -10.637 -26.956  1.00  0.240          C  
ATOM   4271  O   GLY A 283     -11.459 -10.602 -27.692  1.00  0.230          O  
ATOM   4272  H   GLY A 283      -8.749  -9.031 -24.930  1.00  0.350          H  
ATOM   4273 1HA  GLY A 283     -10.148  -8.515 -26.743  1.00  0.320          H  
ATOM   4274 2HA  GLY A 283      -9.033  -9.296 -27.832  1.00  0.320          H  
ATOM   4275  N   LYS A 284     -10.198 -11.713 -26.212  1.00  0.240          N  
ATOM   4276  CA  LYS A 284     -11.053 -12.896 -26.289  1.00  0.240          C  
ATOM   4277  C   LYS A 284     -12.093 -12.902 -25.169  1.00  0.200          C  
ATOM   4278  O   LYS A 284     -11.794 -12.475 -24.061  1.00  0.170          O  
ATOM   4279  CB  LYS A 284     -10.197 -14.163 -26.212  1.00  0.340          C  
ATOM   4280  CG  LYS A 284      -9.115 -14.286 -27.298  1.00  0.340          C  
ATOM   4281  CD  LYS A 284      -9.715 -14.395 -28.706  1.00  0.340          C  
ATOM   4282  CE  LYS A 284      -8.640 -14.664 -29.751  1.00  0.340          C  
ATOM   4283  NZ  LYS A 284      -9.210 -14.732 -31.128  1.00  0.340          N  
ATOM   4284  H   LYS A 284      -9.371 -11.727 -25.603  1.00  0.290          H  
ATOM   4285  HA  LYS A 284     -11.549 -12.870 -27.246  1.00  0.290          H  
ATOM   4286 1HB  LYS A 284      -9.684 -14.182 -25.245  1.00  0.400          H  
ATOM   4287 2HB  LYS A 284     -10.830 -15.047 -26.259  1.00  0.400          H  
ATOM   4288 1HG  LYS A 284      -8.470 -13.401 -27.256  1.00  0.400          H  
ATOM   4289 2HG  LYS A 284      -8.503 -15.163 -27.099  1.00  0.400          H  
ATOM   4290 1HD  LYS A 284     -10.458 -15.195 -28.735  1.00  0.400          H  
ATOM   4291 2HD  LYS A 284     -10.199 -13.457 -28.972  1.00  0.400          H  
ATOM   4292 1HE  LYS A 284      -7.901 -13.864 -29.712  1.00  0.400          H  
ATOM   4293 2HE  LYS A 284      -8.149 -15.610 -29.524  1.00  0.400          H  
ATOM   4294 1HZ  LYS A 284      -8.469 -14.909 -31.792  1.00  0.400          H  
ATOM   4295 2HZ  LYS A 284      -9.891 -15.480 -31.176  1.00  0.400          H  
ATOM   4296 3HZ  LYS A 284      -9.658 -13.854 -31.350  1.00  0.400          H  
ATOM   4297  N   PRO A 285     -13.312 -13.447 -25.367  1.00  0.220          N  
ATOM   4298  CA  PRO A 285     -14.328 -13.536 -24.325  1.00  0.210          C  
ATOM   4299  C   PRO A 285     -13.733 -14.198 -23.100  1.00  0.180          C  
ATOM   4300  O   PRO A 285     -13.093 -15.248 -23.206  1.00  0.200          O  
ATOM   4301  CB  PRO A 285     -15.389 -14.425 -24.986  1.00  0.320          C  
ATOM   4302  CG  PRO A 285     -15.236 -14.152 -26.468  1.00  0.320          C  
ATOM   4303  CD  PRO A 285     -13.733 -13.988 -26.679  1.00  0.320          C  
ATOM   4304  HA  PRO A 285     -14.714 -12.536 -24.085  1.00  0.250          H  
ATOM   4305 1HB  PRO A 285     -15.224 -15.481 -24.714  1.00  0.380          H  
ATOM   4306 2HB  PRO A 285     -16.381 -14.154 -24.607  1.00  0.380          H  
ATOM   4307 1HG  PRO A 285     -15.659 -14.989 -27.052  1.00  0.380          H  
ATOM   4308 2HG  PRO A 285     -15.800 -13.252 -26.749  1.00  0.380          H  
ATOM   4309 1HD  PRO A 285     -13.244 -14.950 -26.890  1.00  0.380          H  
ATOM   4310 2HD  PRO A 285     -13.603 -13.255 -27.489  1.00  0.380          H  
ATOM   4311  N   ALA A 286     -14.009 -13.636 -21.931  1.00  0.170          N  
ATOM   4312  CA  ALA A 286     -13.449 -14.173 -20.703  1.00  0.180          C  
ATOM   4313  C   ALA A 286     -14.278 -13.775 -19.498  1.00  0.160          C  
ATOM   4314  O   ALA A 286     -15.080 -12.850 -19.557  1.00  0.230          O  
ATOM   4315  CB  ALA A 286     -12.022 -13.681 -20.519  1.00  0.250          C  
ATOM   4316  H   ALA A 286     -14.547 -12.766 -21.891  1.00  0.200          H  
ATOM   4317  HA  ALA A 286     -13.452 -15.261 -20.769  1.00  0.220          H  
ATOM   4318 1HB  ALA A 286     -11.606 -14.111 -19.608  1.00  0.300          H  
ATOM   4319 2HB  ALA A 286     -11.421 -13.988 -21.375  1.00  0.300          H  
ATOM   4320 3HB  ALA A 286     -12.023 -12.602 -20.442  1.00  0.300          H  
ATOM   4321  N   ALA A 287     -14.056 -14.465 -18.391  1.00  0.130          N  
ATOM   4322  CA  ALA A 287     -14.688 -14.150 -17.112  1.00  0.130          C  
ATOM   4323  C   ALA A 287     -13.609 -14.199 -16.070  1.00  0.210          C  
ATOM   4324  O   ALA A 287     -12.488 -14.600 -16.366  1.00  0.350          O  
ATOM   4325  CB  ALA A 287     -15.795 -15.116 -16.747  1.00  0.180          C  
ATOM   4326  H   ALA A 287     -13.393 -15.245 -18.450  1.00  0.160          H  
ATOM   4327  HA  ALA A 287     -15.100 -13.143 -17.162  1.00  0.160          H  
ATOM   4328 1HB  ALA A 287     -16.229 -14.826 -15.790  1.00  0.220          H  
ATOM   4329 2HB  ALA A 287     -16.557 -15.093 -17.515  1.00  0.220          H  
ATOM   4330 3HB  ALA A 287     -15.388 -16.091 -16.662  1.00  0.220          H  
ATOM   4331  N   GLY A 288     -13.897 -13.800 -14.850  1.00  0.180          N  
ATOM   4332  CA  GLY A 288     -12.827 -13.900 -13.877  1.00  0.260          C  
ATOM   4333  C   GLY A 288     -13.196 -13.531 -12.471  1.00  0.200          C  
ATOM   4334  O   GLY A 288     -14.249 -12.954 -12.193  1.00  0.180          O  
ATOM   4335  H   GLY A 288     -14.823 -13.468 -14.612  1.00  0.220          H  
ATOM   4336 1HA  GLY A 288     -12.426 -14.903 -13.879  1.00  0.310          H  
ATOM   4337 2HA  GLY A 288     -12.004 -13.258 -14.197  1.00  0.310          H  
ATOM   4338  N   LEU A 289     -12.285 -13.861 -11.575  1.00  0.210          N  
ATOM   4339  CA  LEU A 289     -12.469 -13.623 -10.162  1.00  0.180          C  
ATOM   4340  C   LEU A 289     -11.399 -12.746  -9.594  1.00  0.180          C  
ATOM   4341  O   LEU A 289     -10.207 -13.061  -9.640  1.00  0.210          O  
ATOM   4342  CB  LEU A 289     -12.488 -14.963  -9.417  1.00  0.260          C  
ATOM   4343  CG  LEU A 289     -13.625 -15.909  -9.803  1.00  0.260          C  
ATOM   4344  CD1 LEU A 289     -13.388 -17.233  -9.195  1.00  0.260          C  
ATOM   4345  CD2 LEU A 289     -14.942 -15.364  -9.304  1.00  0.260          C  
ATOM   4346  H   LEU A 289     -11.421 -14.286 -11.926  1.00  0.250          H  
ATOM   4347  HA  LEU A 289     -13.407 -13.101 -10.014  1.00  0.220          H  
ATOM   4348 1HB  LEU A 289     -11.551 -15.473  -9.616  1.00  0.320          H  
ATOM   4349 2HB  LEU A 289     -12.547 -14.767  -8.354  1.00  0.320          H  
ATOM   4350  HG  LEU A 289     -13.657 -16.008 -10.874  1.00  0.320          H  
ATOM   4351 1HD1 LEU A 289     -14.190 -17.915  -9.460  1.00  0.320          H  
ATOM   4352 2HD1 LEU A 289     -12.440 -17.631  -9.555  1.00  0.320          H  
ATOM   4353 3HD1 LEU A 289     -13.355 -17.116  -8.120  1.00  0.320          H  
ATOM   4354 1HD2 LEU A 289     -15.747 -16.027  -9.581  1.00  0.320          H  
ATOM   4355 2HD2 LEU A 289     -14.919 -15.272  -8.242  1.00  0.320          H  
ATOM   4356 3HD2 LEU A 289     -15.117 -14.408  -9.730  1.00  0.320          H  
ATOM   4357  N   ALA A 290     -11.826 -11.626  -9.064  1.00  0.160          N  
ATOM   4358  CA  ALA A 290     -10.896 -10.691  -8.489  1.00  0.150          C  
ATOM   4359  C   ALA A 290     -10.973 -10.832  -6.984  1.00  0.170          C  
ATOM   4360  O   ALA A 290     -12.021 -10.651  -6.352  1.00  0.230          O  
ATOM   4361  CB  ALA A 290     -11.157  -9.324  -9.027  1.00  0.210          C  
ATOM   4362  H   ALA A 290     -12.832 -11.435  -9.076  1.00  0.190          H  
ATOM   4363  HA  ALA A 290      -9.890 -10.968  -8.780  1.00  0.180          H  
ATOM   4364 1HB  ALA A 290     -10.437  -8.654  -8.649  1.00  0.260          H  
ATOM   4365 2HB  ALA A 290     -11.047  -9.379 -10.063  1.00  0.260          H  
ATOM   4366 3HB  ALA A 290     -12.139  -8.998  -8.785  1.00  0.260          H  
ATOM   4367  N   ILE A 291      -9.852 -11.234  -6.428  1.00  0.160          N  
ATOM   4368  CA  ILE A 291      -9.746 -11.573  -5.029  1.00  0.210          C  
ATOM   4369  C   ILE A 291      -9.111 -10.506  -4.183  1.00  0.180          C  
ATOM   4370  O   ILE A 291      -7.976 -10.094  -4.429  1.00  0.170          O  
ATOM   4371  CB  ILE A 291      -8.943 -12.895  -4.894  1.00  0.270          C  
ATOM   4372  CG1 ILE A 291      -9.747 -14.036  -5.608  1.00  0.270          C  
ATOM   4373  CG2 ILE A 291      -8.583 -13.207  -3.429  1.00  0.270          C  
ATOM   4374  CD1 ILE A 291      -9.048 -15.342  -5.724  1.00  0.270          C  
ATOM   4375  H   ILE A 291      -9.023 -11.304  -7.027  1.00  0.190          H  
ATOM   4376  HA  ILE A 291     -10.752 -11.743  -4.644  1.00  0.250          H  
ATOM   4377  HB  ILE A 291      -8.019 -12.785  -5.455  1.00  0.330          H  
ATOM   4378 1HG1 ILE A 291     -10.659 -14.197  -5.084  1.00  0.330          H  
ATOM   4379 2HG1 ILE A 291      -9.986 -13.707  -6.622  1.00  0.330          H  
ATOM   4380 1HG2 ILE A 291      -8.003 -14.121  -3.368  1.00  0.330          H  
ATOM   4381 2HG2 ILE A 291      -7.993 -12.398  -2.999  1.00  0.330          H  
ATOM   4382 3HG2 ILE A 291      -9.482 -13.315  -2.887  1.00  0.330          H  
ATOM   4383 1HD1 ILE A 291      -9.698 -16.038  -6.242  1.00  0.330          H  
ATOM   4384 2HD1 ILE A 291      -8.128 -15.211  -6.288  1.00  0.330          H  
ATOM   4385 3HD1 ILE A 291      -8.818 -15.741  -4.743  1.00  0.330          H  
ATOM   4386  N   LYS A 292      -9.850 -10.068  -3.162  1.00  0.190          N  
ATOM   4387  CA  LYS A 292      -9.366  -9.089  -2.201  1.00  0.180          C  
ATOM   4388  C   LYS A 292      -9.000  -9.831  -0.929  1.00  0.180          C  
ATOM   4389  O   LYS A 292      -9.808 -10.606  -0.385  1.00  0.200          O  
ATOM   4390  CB  LYS A 292     -10.400  -8.006  -1.887  1.00  0.260          C  
ATOM   4391  CG  LYS A 292     -10.737  -7.094  -3.033  1.00  0.260          C  
ATOM   4392  CD  LYS A 292     -11.699  -5.995  -2.614  1.00  0.260          C  
ATOM   4393  CE  LYS A 292     -11.947  -5.007  -3.746  1.00  0.260          C  
ATOM   4394  NZ  LYS A 292     -12.906  -3.938  -3.362  1.00  0.260          N  
ATOM   4395  H   LYS A 292     -10.796 -10.447  -3.042  1.00  0.230          H  
ATOM   4396  HA  LYS A 292      -8.465  -8.610  -2.588  1.00  0.220          H  
ATOM   4397 1HB  LYS A 292     -11.314  -8.476  -1.554  1.00  0.310          H  
ATOM   4398 2HB  LYS A 292     -10.032  -7.381  -1.069  1.00  0.310          H  
ATOM   4399 1HG  LYS A 292      -9.831  -6.648  -3.433  1.00  0.310          H  
ATOM   4400 2HG  LYS A 292     -11.208  -7.692  -3.800  1.00  0.310          H  
ATOM   4401 1HD  LYS A 292     -12.650  -6.435  -2.298  1.00  0.310          H  
ATOM   4402 2HD  LYS A 292     -11.276  -5.454  -1.774  1.00  0.310          H  
ATOM   4403 1HE  LYS A 292     -10.995  -4.548  -4.024  1.00  0.310          H  
ATOM   4404 2HE  LYS A 292     -12.348  -5.532  -4.598  1.00  0.310          H  
ATOM   4405 1HZ  LYS A 292     -13.030  -3.308  -4.139  1.00  0.310          H  
ATOM   4406 2HZ  LYS A 292     -13.799  -4.346  -3.118  1.00  0.310          H  
ATOM   4407 3HZ  LYS A 292     -12.555  -3.420  -2.569  1.00  0.310          H  
ATOM   4408  N   ILE A 293      -7.805  -9.564  -0.442  1.00  0.170          N  
ATOM   4409  CA  ILE A 293      -7.294 -10.186   0.759  1.00  0.210          C  
ATOM   4410  C   ILE A 293      -7.917  -9.618   2.021  1.00  0.180          C  
ATOM   4411  O   ILE A 293      -8.154  -8.408   2.121  1.00  0.190          O  
ATOM   4412  CB  ILE A 293      -5.765 -10.090   0.801  1.00  0.280          C  
ATOM   4413  CG1 ILE A 293      -5.274 -10.985   1.914  1.00  0.280          C  
ATOM   4414  CG2 ILE A 293      -5.303  -8.630   0.992  1.00  0.280          C  
ATOM   4415  CD1 ILE A 293      -3.889 -11.315   1.868  1.00  0.280          C  
ATOM   4416  H   ILE A 293      -7.220  -8.912  -0.944  1.00  0.200          H  
ATOM   4417  HA  ILE A 293      -7.546 -11.247   0.721  1.00  0.250          H  
ATOM   4418  HB  ILE A 293      -5.366 -10.471  -0.129  1.00  0.330          H  
ATOM   4419 1HG1 ILE A 293      -5.457 -10.484   2.859  1.00  0.330          H  
ATOM   4420 2HG1 ILE A 293      -5.818 -11.915   1.889  1.00  0.330          H  
ATOM   4421 1HG2 ILE A 293      -4.221  -8.579   1.006  1.00  0.330          H  
ATOM   4422 2HG2 ILE A 293      -5.672  -8.016   0.176  1.00  0.330          H  
ATOM   4423 3HG2 ILE A 293      -5.683  -8.233   1.936  1.00  0.330          H  
ATOM   4424 1HD1 ILE A 293      -3.645 -11.968   2.698  1.00  0.330          H  
ATOM   4425 2HD1 ILE A 293      -3.752 -11.826   0.951  1.00  0.330          H  
ATOM   4426 3HD1 ILE A 293      -3.269 -10.432   1.917  1.00  0.330          H  
ATOM   4427  N   ALA A 294      -8.243 -10.521   2.944  1.00  0.190          N  
ATOM   4428  CA  ALA A 294      -8.814 -10.205   4.242  1.00  0.190          C  
ATOM   4429  C   ALA A 294      -7.842  -9.396   5.083  1.00  0.190          C  
ATOM   4430  O   ALA A 294      -6.629  -9.625   5.037  1.00  0.210          O  
ATOM   4431  CB  ALA A 294      -9.181 -11.477   4.967  1.00  0.270          C  
ATOM   4432  H   ALA A 294      -8.037 -11.503   2.744  1.00  0.230          H  
ATOM   4433  HA  ALA A 294      -9.707  -9.612   4.096  1.00  0.230          H  
ATOM   4434 1HB  ALA A 294      -9.611 -11.222   5.916  1.00  0.320          H  
ATOM   4435 2HB  ALA A 294      -9.894 -12.049   4.384  1.00  0.320          H  
ATOM   4436 3HB  ALA A 294      -8.290 -12.073   5.124  1.00  0.320          H  
ATOM   4437  N   THR A 295      -8.372  -8.492   5.894  1.00  0.180          N  
ATOM   4438  CA  THR A 295      -7.533  -7.711   6.779  1.00  0.190          C  
ATOM   4439  C   THR A 295      -6.726  -8.615   7.700  1.00  0.180          C  
ATOM   4440  O   THR A 295      -7.267  -9.490   8.377  1.00  0.170          O  
ATOM   4441  CB  THR A 295      -8.385  -6.759   7.655  1.00  0.260          C  
ATOM   4442  OG1 THR A 295      -9.157  -5.883   6.814  1.00  0.260          O  
ATOM   4443  CG2 THR A 295      -7.482  -5.907   8.573  1.00  0.260          C  
ATOM   4444  H   THR A 295      -9.375  -8.306   5.877  1.00  0.220          H  
ATOM   4445  HA  THR A 295      -6.845  -7.121   6.176  1.00  0.230          H  
ATOM   4446  HB  THR A 295      -9.065  -7.350   8.266  1.00  0.310          H  
ATOM   4447  HG1 THR A 295      -9.874  -6.403   6.375  1.00  0.310          H  
ATOM   4448 1HG2 THR A 295      -8.101  -5.264   9.172  1.00  0.310          H  
ATOM   4449 2HG2 THR A 295      -6.901  -6.544   9.234  1.00  0.310          H  
ATOM   4450 3HG2 THR A 295      -6.807  -5.303   7.969  1.00  0.310          H  
ATOM   4451  N   GLY A 296      -5.417  -8.381   7.734  1.00  0.190          N  
ATOM   4452  CA  GLY A 296      -4.485  -9.111   8.589  1.00  0.190          C  
ATOM   4453  C   GLY A 296      -3.972 -10.432   8.007  1.00  0.190          C  
ATOM   4454  O   GLY A 296      -3.126 -11.088   8.619  1.00  0.190          O  
ATOM   4455  H   GLY A 296      -5.052  -7.655   7.133  1.00  0.230          H  
ATOM   4456 1HA  GLY A 296      -3.634  -8.466   8.803  1.00  0.230          H  
ATOM   4457 2HA  GLY A 296      -4.969  -9.308   9.544  1.00  0.230          H  
ATOM   4458  N   ALA A 297      -4.482 -10.835   6.847  1.00  0.200          N  
ATOM   4459  CA  ALA A 297      -4.065 -12.082   6.227  1.00  0.190          C  
ATOM   4460  C   ALA A 297      -2.758 -11.886   5.472  1.00  0.190          C  
ATOM   4461  O   ALA A 297      -2.455 -10.781   5.018  1.00  0.190          O  
ATOM   4462  CB  ALA A 297      -5.154 -12.599   5.313  1.00  0.270          C  
ATOM   4463  H   ALA A 297      -5.188 -10.264   6.373  1.00  0.240          H  
ATOM   4464  HA  ALA A 297      -3.888 -12.816   7.013  1.00  0.230          H  
ATOM   4465 1HB  ALA A 297      -4.843 -13.540   4.862  1.00  0.320          H  
ATOM   4466 2HB  ALA A 297      -6.058 -12.745   5.898  1.00  0.320          H  
ATOM   4467 3HB  ALA A 297      -5.345 -11.885   4.551  1.00  0.320          H  
ATOM   4468  N   ASN A 298      -1.985 -12.959   5.343  1.00  0.190          N  
ATOM   4469  CA  ASN A 298      -0.746 -12.935   4.584  1.00  0.180          C  
ATOM   4470  C   ASN A 298      -0.955 -13.203   3.096  1.00  0.180          C  
ATOM   4471  O   ASN A 298      -1.451 -14.266   2.709  1.00  0.180          O  
ATOM   4472  CB  ASN A 298       0.290 -13.865   5.178  1.00  0.260          C  
ATOM   4473  CG  ASN A 298       1.582 -13.759   4.423  1.00  0.260          C  
ATOM   4474  OD1 ASN A 298       1.633 -14.094   3.220  1.00  0.260          O  
ATOM   4475  ND2 ASN A 298       2.607 -13.286   5.059  1.00  0.260          N  
ATOM   4476  H   ASN A 298      -2.275 -13.824   5.775  1.00  0.230          H  
ATOM   4477  HA  ASN A 298      -0.335 -11.926   4.658  1.00  0.220          H  
ATOM   4478 1HB  ASN A 298       0.467 -13.600   6.221  1.00  0.310          H  
ATOM   4479 2HB  ASN A 298      -0.062 -14.889   5.156  1.00  0.310          H  
ATOM   4480 1HD2 ASN A 298       3.475 -13.191   4.550  1.00  0.310          H  
ATOM   4481 2HD2 ASN A 298       2.529 -13.007   6.017  1.00  0.310          H  
ATOM   4482  N   ALA A 299      -0.585 -12.224   2.273  1.00  0.220          N  
ATOM   4483  CA  ALA A 299      -0.754 -12.250   0.820  1.00  0.250          C  
ATOM   4484  C   ALA A 299      -0.090 -13.411   0.118  1.00  0.220          C  
ATOM   4485  O   ALA A 299      -0.662 -13.982  -0.812  1.00  0.240          O  
ATOM   4486  CB  ALA A 299      -0.197 -10.961   0.269  1.00  0.340          C  
ATOM   4487  H   ALA A 299      -0.189 -11.393   2.694  1.00  0.260          H  
ATOM   4488  HA  ALA A 299      -1.793 -12.327   0.591  1.00  0.300          H  
ATOM   4489 1HB  ALA A 299      -0.316 -10.925  -0.792  1.00  0.410          H  
ATOM   4490 2HB  ALA A 299      -0.715 -10.118   0.725  1.00  0.410          H  
ATOM   4491 3HB  ALA A 299       0.856 -10.911   0.507  1.00  0.410          H  
ATOM   4492  N   LEU A 300       1.080 -13.815   0.573  1.00  0.210          N  
ATOM   4493  CA  LEU A 300       1.769 -14.894  -0.093  1.00  0.230          C  
ATOM   4494  C   LEU A 300       1.073 -16.197   0.234  1.00  0.190          C  
ATOM   4495  O   LEU A 300       0.804 -17.009  -0.656  1.00  0.210          O  
ATOM   4496  CB  LEU A 300       3.252 -14.891   0.325  1.00  0.310          C  
ATOM   4497  CG  LEU A 300       4.201 -15.968  -0.280  1.00  0.310          C  
ATOM   4498  CD1 LEU A 300       4.231 -15.881  -1.786  1.00  0.310          C  
ATOM   4499  CD2 LEU A 300       5.599 -15.734   0.290  1.00  0.310          C  
ATOM   4500  H   LEU A 300       1.501 -13.388   1.392  1.00  0.250          H  
ATOM   4501  HA  LEU A 300       1.697 -14.730  -1.161  1.00  0.280          H  
ATOM   4502 1HB  LEU A 300       3.667 -13.912   0.084  1.00  0.380          H  
ATOM   4503 2HB  LEU A 300       3.295 -15.007   1.412  1.00  0.380          H  
ATOM   4504  HG  LEU A 300       3.853 -16.970  -0.004  1.00  0.380          H  
ATOM   4505 1HD1 LEU A 300       4.908 -16.642  -2.162  1.00  0.380          H  
ATOM   4506 2HD1 LEU A 300       3.239 -16.066  -2.184  1.00  0.380          H  
ATOM   4507 3HD1 LEU A 300       4.577 -14.894  -2.087  1.00  0.380          H  
ATOM   4508 1HD2 LEU A 300       6.291 -16.481  -0.100  1.00  0.380          H  
ATOM   4509 2HD2 LEU A 300       5.955 -14.734   0.025  1.00  0.380          H  
ATOM   4510 3HD2 LEU A 300       5.535 -15.825   1.368  1.00  0.380          H  
ATOM   4511  N   ASP A 301       0.737 -16.376   1.511  1.00  0.170          N  
ATOM   4512  CA  ASP A 301       0.095 -17.603   1.959  1.00  0.180          C  
ATOM   4513  C   ASP A 301      -1.291 -17.739   1.332  1.00  0.160          C  
ATOM   4514  O   ASP A 301      -1.723 -18.845   0.978  1.00  0.170          O  
ATOM   4515  CB  ASP A 301      -0.071 -17.586   3.478  1.00  0.250          C  
ATOM   4516  CG  ASP A 301       1.236 -17.692   4.277  1.00  0.250          C  
ATOM   4517  OD1 ASP A 301       2.257 -18.056   3.740  1.00  0.250          O  
ATOM   4518  OD2 ASP A 301       1.190 -17.367   5.438  1.00  0.250          O  
ATOM   4519  H   ASP A 301       0.978 -15.643   2.184  1.00  0.200          H  
ATOM   4520  HA  ASP A 301       0.708 -18.454   1.658  1.00  0.220          H  
ATOM   4521 1HB  ASP A 301      -0.578 -16.667   3.759  1.00  0.300          H  
ATOM   4522 2HB  ASP A 301      -0.720 -18.409   3.772  1.00  0.300          H  
ATOM   4523  N   THR A 302      -1.990 -16.602   1.214  1.00  0.140          N  
ATOM   4524  CA  THR A 302      -3.332 -16.560   0.668  1.00  0.150          C  
ATOM   4525  C   THR A 302      -3.257 -16.940  -0.794  1.00  0.150          C  
ATOM   4526  O   THR A 302      -4.020 -17.785  -1.261  1.00  0.160          O  
ATOM   4527  CB  THR A 302      -3.964 -15.148   0.827  1.00  0.210          C  
ATOM   4528  OG1 THR A 302      -4.026 -14.804   2.222  1.00  0.210          O  
ATOM   4529  CG2 THR A 302      -5.402 -15.129   0.257  1.00  0.210          C  
ATOM   4530  H   THR A 302      -1.571 -15.732   1.537  1.00  0.170          H  
ATOM   4531  HA  THR A 302      -3.955 -17.288   1.189  1.00  0.180          H  
ATOM   4532  HB  THR A 302      -3.351 -14.415   0.306  1.00  0.250          H  
ATOM   4533  HG1 THR A 302      -3.117 -14.686   2.555  1.00  0.250          H  
ATOM   4534 1HG2 THR A 302      -5.828 -14.134   0.389  1.00  0.250          H  
ATOM   4535 2HG2 THR A 302      -5.390 -15.378  -0.804  1.00  0.250          H  
ATOM   4536 3HG2 THR A 302      -6.013 -15.860   0.793  1.00  0.250          H  
ATOM   4537  N   ALA A 303      -2.327 -16.327  -1.534  1.00  0.160          N  
ATOM   4538  CA  ALA A 303      -2.199 -16.626  -2.944  1.00  0.180          C  
ATOM   4539  C   ALA A 303      -1.855 -18.090  -3.181  1.00  0.190          C  
ATOM   4540  O   ALA A 303      -2.394 -18.708  -4.104  1.00  0.190          O  
ATOM   4541  CB  ALA A 303      -1.137 -15.745  -3.554  1.00  0.240          C  
ATOM   4542  H   ALA A 303      -1.713 -15.613  -1.130  1.00  0.190          H  
ATOM   4543  HA  ALA A 303      -3.155 -16.416  -3.424  1.00  0.220          H  
ATOM   4544 1HB  ALA A 303      -1.058 -15.944  -4.622  1.00  0.290          H  
ATOM   4545 2HB  ALA A 303      -1.402 -14.699  -3.400  1.00  0.290          H  
ATOM   4546 3HB  ALA A 303      -0.183 -15.948  -3.071  1.00  0.290          H  
ATOM   4547  N   GLU A 304      -0.972 -18.678  -2.359  1.00  0.200          N  
ATOM   4548  CA  GLU A 304      -0.668 -20.077  -2.591  1.00  0.220          C  
ATOM   4549  C   GLU A 304      -1.895 -20.934  -2.342  1.00  0.210          C  
ATOM   4550  O   GLU A 304      -2.156 -21.852  -3.117  1.00  0.220          O  
ATOM   4551  CB  GLU A 304       0.519 -20.560  -1.755  1.00  0.300          C  
ATOM   4552  CG  GLU A 304       1.879 -19.995  -2.206  1.00  0.300          C  
ATOM   4553  CD  GLU A 304       3.046 -20.538  -1.414  1.00  0.300          C  
ATOM   4554  OE1 GLU A 304       2.817 -21.259  -0.471  1.00  0.300          O  
ATOM   4555  OE2 GLU A 304       4.167 -20.242  -1.764  1.00  0.300          O  
ATOM   4556  H   GLU A 304      -0.493 -18.151  -1.620  1.00  0.240          H  
ATOM   4557  HA  GLU A 304      -0.390 -20.193  -3.637  1.00  0.260          H  
ATOM   4558 1HB  GLU A 304       0.366 -20.262  -0.713  1.00  0.360          H  
ATOM   4559 2HB  GLU A 304       0.570 -21.648  -1.783  1.00  0.360          H  
ATOM   4560 1HG  GLU A 304       2.025 -20.233  -3.258  1.00  0.360          H  
ATOM   4561 2HG  GLU A 304       1.856 -18.909  -2.109  1.00  0.360          H  
ATOM   4562  N   ALA A 305      -2.672 -20.630  -1.295  1.00  0.190          N  
ATOM   4563  CA  ALA A 305      -3.877 -21.396  -1.017  1.00  0.190          C  
ATOM   4564  C   ALA A 305      -4.882 -21.291  -2.172  1.00  0.200          C  
ATOM   4565  O   ALA A 305      -5.519 -22.286  -2.533  1.00  0.220          O  
ATOM   4566  CB  ALA A 305      -4.484 -20.928   0.275  1.00  0.270          C  
ATOM   4567  H   ALA A 305      -2.388 -19.885  -0.646  1.00  0.230          H  
ATOM   4568  HA  ALA A 305      -3.594 -22.441  -0.909  1.00  0.230          H  
ATOM   4569 1HB  ALA A 305      -5.353 -21.528   0.495  1.00  0.320          H  
ATOM   4570 2HB  ALA A 305      -3.753 -21.035   1.076  1.00  0.320          H  
ATOM   4571 3HB  ALA A 305      -4.760 -19.879   0.183  1.00  0.320          H  
ATOM   4572  N   VAL A 306      -4.993 -20.103  -2.781  1.00  0.180          N  
ATOM   4573  CA  VAL A 306      -5.880 -19.917  -3.925  1.00  0.190          C  
ATOM   4574  C   VAL A 306      -5.416 -20.783  -5.083  1.00  0.210          C  
ATOM   4575  O   VAL A 306      -6.237 -21.462  -5.709  1.00  0.230          O  
ATOM   4576  CB  VAL A 306      -5.933 -18.430  -4.359  1.00  0.260          C  
ATOM   4577  CG1 VAL A 306      -6.671 -18.261  -5.704  1.00  0.260          C  
ATOM   4578  CG2 VAL A 306      -6.671 -17.611  -3.288  1.00  0.260          C  
ATOM   4579  H   VAL A 306      -4.477 -19.303  -2.395  1.00  0.220          H  
ATOM   4580  HA  VAL A 306      -6.883 -20.227  -3.637  1.00  0.230          H  
ATOM   4581  HB  VAL A 306      -4.913 -18.060  -4.479  1.00  0.310          H  
ATOM   4582 1HG1 VAL A 306      -6.672 -17.213  -5.960  1.00  0.310          H  
ATOM   4583 2HG1 VAL A 306      -6.165 -18.817  -6.495  1.00  0.310          H  
ATOM   4584 3HG1 VAL A 306      -7.680 -18.601  -5.617  1.00  0.310          H  
ATOM   4585 1HG2 VAL A 306      -6.687 -16.561  -3.585  1.00  0.310          H  
ATOM   4586 2HG2 VAL A 306      -7.691 -17.979  -3.184  1.00  0.310          H  
ATOM   4587 3HG2 VAL A 306      -6.167 -17.702  -2.341  1.00  0.310          H  
ATOM   4588  N   GLU A 307      -4.110 -20.766  -5.367  1.00  0.210          N  
ATOM   4589  CA  GLU A 307      -3.577 -21.563  -6.456  1.00  0.240          C  
ATOM   4590  C   GLU A 307      -3.728 -23.057  -6.175  1.00  0.250          C  
ATOM   4591  O   GLU A 307      -3.964 -23.829  -7.108  1.00  0.260          O  
ATOM   4592  CB  GLU A 307      -2.132 -21.179  -6.751  1.00  0.320          C  
ATOM   4593  CG  GLU A 307      -1.987 -19.756  -7.340  1.00  0.320          C  
ATOM   4594  CD  GLU A 307      -2.703 -19.560  -8.657  1.00  0.320          C  
ATOM   4595  OE1 GLU A 307      -2.542 -20.390  -9.539  1.00  0.320          O  
ATOM   4596  OE2 GLU A 307      -3.417 -18.580  -8.784  1.00  0.320          O  
ATOM   4597  H   GLU A 307      -3.486 -20.150  -4.833  1.00  0.250          H  
ATOM   4598  HA  GLU A 307      -4.153 -21.340  -7.347  1.00  0.290          H  
ATOM   4599 1HB  GLU A 307      -1.551 -21.223  -5.826  1.00  0.390          H  
ATOM   4600 2HB  GLU A 307      -1.698 -21.890  -7.452  1.00  0.390          H  
ATOM   4601 1HG  GLU A 307      -2.393 -19.043  -6.627  1.00  0.390          H  
ATOM   4602 2HG  GLU A 307      -0.930 -19.532  -7.468  1.00  0.390          H  
ATOM   4603  N   GLN A 308      -3.613 -23.480  -4.904  1.00  0.250          N  
ATOM   4604  CA  GLN A 308      -3.809 -24.888  -4.577  1.00  0.280          C  
ATOM   4605  C   GLN A 308      -5.238 -25.295  -4.901  1.00  0.260          C  
ATOM   4606  O   GLN A 308      -5.454 -26.349  -5.508  1.00  0.270          O  
ATOM   4607  CB  GLN A 308      -3.546 -25.159  -3.095  1.00  0.380          C  
ATOM   4608  CG  GLN A 308      -2.099 -25.073  -2.664  1.00  0.380          C  
ATOM   4609  CD  GLN A 308      -1.968 -25.142  -1.163  1.00  0.380          C  
ATOM   4610  OE1 GLN A 308      -2.967 -25.001  -0.446  1.00  0.380          O  
ATOM   4611  NE2 GLN A 308      -0.753 -25.351  -0.675  1.00  0.380          N  
ATOM   4612  H   GLN A 308      -3.337 -22.809  -4.180  1.00  0.300          H  
ATOM   4613  HA  GLN A 308      -3.130 -25.487  -5.180  1.00  0.340          H  
ATOM   4614 1HB  GLN A 308      -4.110 -24.444  -2.502  1.00  0.460          H  
ATOM   4615 2HB  GLN A 308      -3.916 -26.151  -2.838  1.00  0.460          H  
ATOM   4616 1HG  GLN A 308      -1.567 -25.923  -3.086  1.00  0.460          H  
ATOM   4617 2HG  GLN A 308      -1.656 -24.162  -3.017  1.00  0.460          H  
ATOM   4618 1HE2 GLN A 308      -0.613 -25.402   0.314  1.00  0.460          H  
ATOM   4619 2HE2 GLN A 308       0.029 -25.454  -1.293  1.00  0.460          H  
ATOM   4620  N   ARG A 309      -6.215 -24.447  -4.549  1.00  0.250          N  
ATOM   4621  CA  ARG A 309      -7.591 -24.790  -4.865  1.00  0.240          C  
ATOM   4622  C   ARG A 309      -7.795 -24.816  -6.368  1.00  0.250          C  
ATOM   4623  O   ARG A 309      -8.499 -25.689  -6.871  1.00  0.250          O  
ATOM   4624  CB  ARG A 309      -8.581 -23.829  -4.255  1.00  0.340          C  
ATOM   4625  CG  ARG A 309      -8.620 -23.738  -2.746  1.00  0.340          C  
ATOM   4626  CD  ARG A 309      -9.164 -24.943  -2.020  1.00  0.340          C  
ATOM   4627  NE  ARG A 309      -8.180 -26.045  -1.834  1.00  0.340          N  
ATOM   4628  CZ  ARG A 309      -7.139 -26.052  -0.945  1.00  0.340          C  
ATOM   4629  NH1 ARG A 309      -6.895 -25.006  -0.170  1.00  0.340          N  
ATOM   4630  NH2 ARG A 309      -6.363 -27.128  -0.849  1.00  0.340          N  
ATOM   4631  H   ARG A 309      -5.985 -23.604  -4.008  1.00  0.300          H  
ATOM   4632  HA  ARG A 309      -7.794 -25.790  -4.485  1.00  0.290          H  
ATOM   4633 1HB  ARG A 309      -8.317 -22.836  -4.596  1.00  0.410          H  
ATOM   4634 2HB  ARG A 309      -9.587 -24.049  -4.613  1.00  0.410          H  
ATOM   4635 1HG  ARG A 309      -7.641 -23.499  -2.370  1.00  0.410          H  
ATOM   4636 2HG  ARG A 309      -9.300 -22.938  -2.526  1.00  0.410          H  
ATOM   4637 1HD  ARG A 309      -9.526 -24.635  -1.039  1.00  0.410          H  
ATOM   4638 2HD  ARG A 309     -10.003 -25.341  -2.592  1.00  0.410          H  
ATOM   4639  HE  ARG A 309      -8.326 -26.910  -2.392  1.00  0.410          H  
ATOM   4640 1HH1 ARG A 309      -7.472 -24.185  -0.232  1.00  0.410          H  
ATOM   4641 2HH1 ARG A 309      -6.125 -25.031   0.487  1.00  0.410          H  
ATOM   4642 1HH2 ARG A 309      -6.547 -27.957  -1.448  1.00  0.410          H  
ATOM   4643 2HH2 ARG A 309      -5.595 -27.148  -0.197  1.00  0.410          H  
ATOM   4644  N   LEU A 310      -7.187 -23.876  -7.101  1.00  0.250          N  
ATOM   4645  CA  LEU A 310      -7.347 -23.890  -8.543  1.00  0.260          C  
ATOM   4646  C   LEU A 310      -6.762 -25.171  -9.114  1.00  0.270          C  
ATOM   4647  O   LEU A 310      -7.397 -25.816  -9.940  1.00  0.270          O  
ATOM   4648  CB  LEU A 310      -6.687 -22.667  -9.174  1.00  0.360          C  
ATOM   4649  CG  LEU A 310      -7.358 -21.302  -8.919  1.00  0.360          C  
ATOM   4650  CD1 LEU A 310      -6.426 -20.215  -9.376  1.00  0.360          C  
ATOM   4651  CD2 LEU A 310      -8.688 -21.212  -9.715  1.00  0.360          C  
ATOM   4652  H   LEU A 310      -6.647 -23.136  -6.641  1.00  0.300          H  
ATOM   4653  HA  LEU A 310      -8.400 -23.879  -8.777  1.00  0.310          H  
ATOM   4654 1HB  LEU A 310      -5.658 -22.610  -8.829  1.00  0.430          H  
ATOM   4655 2HB  LEU A 310      -6.679 -22.814 -10.249  1.00  0.430          H  
ATOM   4656  HG  LEU A 310      -7.536 -21.170  -7.861  1.00  0.430          H  
ATOM   4657 1HD1 LEU A 310      -6.855 -19.262  -9.197  1.00  0.430          H  
ATOM   4658 2HD1 LEU A 310      -5.495 -20.276  -8.837  1.00  0.430          H  
ATOM   4659 3HD1 LEU A 310      -6.234 -20.319 -10.438  1.00  0.430          H  
ATOM   4660 1HD2 LEU A 310      -9.126 -20.258  -9.567  1.00  0.430          H  
ATOM   4661 2HD2 LEU A 310      -8.484 -21.338 -10.777  1.00  0.430          H  
ATOM   4662 3HD2 LEU A 310      -9.385 -21.975  -9.396  1.00  0.430          H  
ATOM   4663  N   SER A 311      -5.617 -25.620  -8.607  1.00  0.280          N  
ATOM   4664  CA  SER A 311      -5.020 -26.854  -9.106  1.00  0.300          C  
ATOM   4665  C   SER A 311      -5.994 -28.021  -8.944  1.00  0.330          C  
ATOM   4666  O   SER A 311      -6.195 -28.817  -9.869  1.00  0.370          O  
ATOM   4667  CB  SER A 311      -3.728 -27.148  -8.370  1.00  0.410          C  
ATOM   4668  OG  SER A 311      -3.128 -28.324  -8.843  1.00  0.410          O  
ATOM   4669  H   SER A 311      -5.105 -25.054  -7.924  1.00  0.340          H  
ATOM   4670  HA  SER A 311      -4.797 -26.735 -10.158  1.00  0.360          H  
ATOM   4671 1HB  SER A 311      -3.045 -26.307  -8.488  1.00  0.490          H  
ATOM   4672 2HB  SER A 311      -3.933 -27.248  -7.309  1.00  0.490          H  
ATOM   4673  HG  SER A 311      -2.331 -28.437  -8.322  1.00  0.490          H  
ATOM   4674  N   GLU A 312      -6.630 -28.106  -7.771  1.00  0.330          N  
ATOM   4675  CA  GLU A 312      -7.619 -29.143  -7.489  1.00  0.370          C  
ATOM   4676  C   GLU A 312      -8.846 -29.053  -8.413  1.00  0.340          C  
ATOM   4677  O   GLU A 312      -9.400 -30.078  -8.810  1.00  0.520          O  
ATOM   4678  CB  GLU A 312      -8.074 -29.046  -6.033  1.00  0.500          C  
ATOM   4679  CG  GLU A 312      -7.015 -29.426  -5.009  1.00  0.500          C  
ATOM   4680  CD  GLU A 312      -7.455 -29.146  -3.605  1.00  0.500          C  
ATOM   4681  OE1 GLU A 312      -8.521 -28.600  -3.441  1.00  0.500          O  
ATOM   4682  OE2 GLU A 312      -6.720 -29.436  -2.692  1.00  0.500          O  
ATOM   4683  H   GLU A 312      -6.376 -27.437  -7.035  1.00  0.400          H  
ATOM   4684  HA  GLU A 312      -7.146 -30.112  -7.644  1.00  0.440          H  
ATOM   4685 1HB  GLU A 312      -8.388 -28.027  -5.822  1.00  0.600          H  
ATOM   4686 2HB  GLU A 312      -8.938 -29.690  -5.880  1.00  0.600          H  
ATOM   4687 1HG  GLU A 312      -6.792 -30.486  -5.108  1.00  0.600          H  
ATOM   4688 2HG  GLU A 312      -6.104 -28.869  -5.219  1.00  0.600          H  
ATOM   4689  N   LEU A 313      -9.274 -27.830  -8.739  1.00  0.310          N  
ATOM   4690  CA  LEU A 313     -10.420 -27.580  -9.613  1.00  0.270          C  
ATOM   4691  C   LEU A 313     -10.129 -27.872 -11.091  1.00  0.290          C  
ATOM   4692  O   LEU A 313     -10.970 -28.442 -11.790  1.00  0.320          O  
ATOM   4693  CB  LEU A 313     -10.839 -26.111  -9.443  1.00  0.390          C  
ATOM   4694  CG  LEU A 313     -11.428 -25.729  -8.053  1.00  0.390          C  
ATOM   4695  CD1 LEU A 313     -11.491 -24.207  -7.923  1.00  0.390          C  
ATOM   4696  CD2 LEU A 313     -12.820 -26.304  -7.920  1.00  0.390          C  
ATOM   4697  H   LEU A 313      -8.794 -27.034  -8.305  1.00  0.370          H  
ATOM   4698  HA  LEU A 313     -11.225 -28.236  -9.305  1.00  0.320          H  
ATOM   4699 1HB  LEU A 313      -9.974 -25.486  -9.630  1.00  0.470          H  
ATOM   4700 2HB  LEU A 313     -11.591 -25.882 -10.187  1.00  0.470          H  
ATOM   4701  HG  LEU A 313     -10.806 -26.129  -7.265  1.00  0.470          H  
ATOM   4702 1HD1 LEU A 313     -11.902 -23.938  -6.958  1.00  0.470          H  
ATOM   4703 2HD1 LEU A 313     -10.504 -23.787  -8.008  1.00  0.470          H  
ATOM   4704 3HD1 LEU A 313     -12.111 -23.823  -8.698  1.00  0.470          H  
ATOM   4705 1HD2 LEU A 313     -13.217 -26.032  -6.958  1.00  0.470          H  
ATOM   4706 2HD2 LEU A 313     -13.462 -25.898  -8.705  1.00  0.470          H  
ATOM   4707 3HD2 LEU A 313     -12.799 -27.383  -7.995  1.00  0.470          H  
ATOM   4708  N   ARG A 314      -8.922 -27.535 -11.549  1.00  0.300          N  
ATOM   4709  CA  ARG A 314      -8.517 -27.652 -12.953  1.00  0.330          C  
ATOM   4710  C   ARG A 314      -8.671 -29.052 -13.528  1.00  0.360          C  
ATOM   4711  O   ARG A 314      -9.055 -29.201 -14.692  1.00  0.360          O  
ATOM   4712  CB  ARG A 314      -7.084 -27.151 -13.123  1.00  0.450          C  
ATOM   4713  CG  ARG A 314      -6.930 -25.603 -13.020  1.00  0.450          C  
ATOM   4714  CD  ARG A 314      -5.507 -25.169 -12.920  1.00  0.450          C  
ATOM   4715  NE  ARG A 314      -5.402 -23.730 -12.627  1.00  0.450          N  
ATOM   4716  CZ  ARG A 314      -4.340 -23.097 -12.057  1.00  0.450          C  
ATOM   4717  NH1 ARG A 314      -3.251 -23.756 -11.709  1.00  0.450          N  
ATOM   4718  NH2 ARG A 314      -4.442 -21.798 -11.842  1.00  0.450          N  
ATOM   4719  H   ARG A 314      -8.288 -27.075 -10.895  1.00  0.360          H  
ATOM   4720  HA  ARG A 314      -9.140 -26.988 -13.530  1.00  0.400          H  
ATOM   4721 1HB  ARG A 314      -6.458 -27.594 -12.346  1.00  0.540          H  
ATOM   4722 2HB  ARG A 314      -6.693 -27.469 -14.087  1.00  0.540          H  
ATOM   4723 1HG  ARG A 314      -7.307 -25.173 -13.941  1.00  0.540          H  
ATOM   4724 2HG  ARG A 314      -7.501 -25.196 -12.204  1.00  0.540          H  
ATOM   4725 1HD  ARG A 314      -5.027 -25.716 -12.131  1.00  0.540          H  
ATOM   4726 2HD  ARG A 314      -5.001 -25.364 -13.864  1.00  0.540          H  
ATOM   4727  HE  ARG A 314      -6.215 -23.128 -12.839  1.00  0.540          H  
ATOM   4728 1HH1 ARG A 314      -3.185 -24.745 -11.867  1.00  0.540          H  
ATOM   4729 2HH1 ARG A 314      -2.475 -23.265 -11.279  1.00  0.540          H  
ATOM   4730 1HH2 ARG A 314      -5.323 -21.342 -12.141  1.00  0.540          H  
ATOM   4731 2HH2 ARG A 314      -3.694 -21.263 -11.364  1.00  0.540          H  
ATOM   4732  N   LYS A 315      -8.433 -30.091 -12.736  1.00  0.390          N  
ATOM   4733  CA  LYS A 315      -8.556 -31.453 -13.254  1.00  0.420          C  
ATOM   4734  C   LYS A 315      -9.984 -31.786 -13.708  1.00  0.400          C  
ATOM   4735  O   LYS A 315     -10.187 -32.775 -14.413  1.00  0.420          O  
ATOM   4736  CB  LYS A 315      -8.083 -32.498 -12.241  1.00  0.580          C  
ATOM   4737  CG  LYS A 315      -8.960 -32.656 -11.029  1.00  0.580          C  
ATOM   4738  CD  LYS A 315      -8.393 -33.677 -10.054  1.00  0.580          C  
ATOM   4739  CE  LYS A 315      -9.290 -33.807  -8.834  1.00  0.580          C  
ATOM   4740  NZ  LYS A 315      -8.786 -34.807  -7.853  1.00  0.580          N  
ATOM   4741  H   LYS A 315      -8.121 -29.928 -11.782  1.00  0.470          H  
ATOM   4742  HA  LYS A 315      -7.914 -31.534 -14.131  1.00  0.500          H  
ATOM   4743 1HB  LYS A 315      -8.018 -33.469 -12.731  1.00  0.690          H  
ATOM   4744 2HB  LYS A 315      -7.084 -32.235 -11.895  1.00  0.690          H  
ATOM   4745 1HG  LYS A 315      -9.068 -31.702 -10.541  1.00  0.690          H  
ATOM   4746 2HG  LYS A 315      -9.947 -32.996 -11.338  1.00  0.690          H  
ATOM   4747 1HD  LYS A 315      -8.319 -34.647 -10.545  1.00  0.690          H  
ATOM   4748 2HD  LYS A 315      -7.399 -33.367  -9.735  1.00  0.690          H  
ATOM   4749 1HE  LYS A 315      -9.350 -32.833  -8.345  1.00  0.690          H  
ATOM   4750 2HE  LYS A 315     -10.290 -34.104  -9.154  1.00  0.690          H  
ATOM   4751 1HZ  LYS A 315      -9.436 -34.850  -7.056  1.00  0.690          H  
ATOM   4752 2HZ  LYS A 315      -8.752 -35.725  -8.267  1.00  0.690          H  
ATOM   4753 3HZ  LYS A 315      -7.876 -34.553  -7.525  1.00  0.690          H  
ATOM   4754  N   ASN A 316     -10.976 -31.010 -13.248  1.00  0.410          N  
ATOM   4755  CA  ASN A 316     -12.369 -31.230 -13.583  1.00  0.450          C  
ATOM   4756  C   ASN A 316     -12.924 -30.198 -14.579  1.00  0.410          C  
ATOM   4757  O   ASN A 316     -14.143 -30.115 -14.763  1.00  0.430          O  
ATOM   4758  CB  ASN A 316     -13.202 -31.208 -12.316  1.00  0.610          C  
ATOM   4759  CG  ASN A 316     -12.907 -32.355 -11.370  1.00  0.610          C  
ATOM   4760  OD1 ASN A 316     -12.743 -33.517 -11.765  1.00  0.610          O  
ATOM   4761  ND2 ASN A 316     -12.848 -32.036 -10.098  1.00  0.610          N  
ATOM   4762  H   ASN A 316     -10.757 -30.191 -12.675  1.00  0.490          H  
ATOM   4763  HA  ASN A 316     -12.459 -32.211 -14.052  1.00  0.540          H  
ATOM   4764 1HB  ASN A 316     -13.017 -30.268 -11.790  1.00  0.740          H  
ATOM   4765 2HB  ASN A 316     -14.260 -31.234 -12.572  1.00  0.740          H  
ATOM   4766 1HD2 ASN A 316     -12.675 -32.739  -9.411  1.00  0.740          H  
ATOM   4767 2HD2 ASN A 316     -12.993 -31.087  -9.813  1.00  0.740          H  
ATOM   4768  N   TYR A 317     -12.065 -29.408 -15.225  1.00  0.360          N  
ATOM   4769  CA  TYR A 317     -12.590 -28.404 -16.146  1.00  0.360          C  
ATOM   4770  C   TYR A 317     -13.107 -29.025 -17.443  1.00  0.390          C  
ATOM   4771  O   TYR A 317     -12.557 -30.028 -17.898  1.00  0.410          O  
ATOM   4772  CB  TYR A 317     -11.538 -27.360 -16.518  1.00  0.500          C  
ATOM   4773  CG  TYR A 317     -11.192 -26.319 -15.475  1.00  0.500          C  
ATOM   4774  CD1 TYR A 317     -11.791 -26.273 -14.211  1.00  0.500          C  
ATOM   4775  CD2 TYR A 317     -10.264 -25.367 -15.816  1.00  0.500          C  
ATOM   4776  CE1 TYR A 317     -11.436 -25.297 -13.327  1.00  0.500          C  
ATOM   4777  CE2 TYR A 317      -9.921 -24.404 -14.927  1.00  0.500          C  
ATOM   4778  CZ  TYR A 317     -10.498 -24.362 -13.682  1.00  0.500          C  
ATOM   4779  OH  TYR A 317     -10.139 -23.410 -12.771  1.00  0.500          O  
ATOM   4780  H   TYR A 317     -11.054 -29.483 -15.060  1.00  0.430          H  
ATOM   4781  HA  TYR A 317     -13.390 -27.901 -15.632  1.00  0.430          H  
ATOM   4782 1HB  TYR A 317     -10.613 -27.882 -16.769  1.00  0.600          H  
ATOM   4783 2HB  TYR A 317     -11.853 -26.845 -17.416  1.00  0.600          H  
ATOM   4784  HD1 TYR A 317     -12.524 -27.002 -13.900  1.00  0.600          H  
ATOM   4785  HD2 TYR A 317      -9.797 -25.390 -16.805  1.00  0.600          H  
ATOM   4786  HE1 TYR A 317     -11.892 -25.267 -12.345  1.00  0.600          H  
ATOM   4787  HE2 TYR A 317      -9.192 -23.688 -15.211  1.00  0.600          H  
ATOM   4788  HH  TYR A 317      -9.412 -22.874 -13.123  1.00  0.600          H  
ATOM   4789  N   PRO A 318     -14.168 -28.455 -18.056  1.00  0.430          N  
ATOM   4790  CA  PRO A 318     -14.684 -28.803 -19.363  1.00  0.520          C  
ATOM   4791  C   PRO A 318     -13.613 -28.639 -20.418  1.00  0.570          C  
ATOM   4792  O   PRO A 318     -12.788 -27.721 -20.332  1.00  0.540          O  
ATOM   4793  CB  PRO A 318     -15.801 -27.770 -19.575  1.00  0.780          C  
ATOM   4794  CG  PRO A 318     -16.245 -27.396 -18.192  1.00  0.780          C  
ATOM   4795  CD  PRO A 318     -15.001 -27.463 -17.345  1.00  0.780          C  
ATOM   4796  HA  PRO A 318     -15.071 -29.831 -19.347  1.00  0.620          H  
ATOM   4797 1HB  PRO A 318     -15.411 -26.913 -20.152  1.00  0.940          H  
ATOM   4798 2HB  PRO A 318     -16.610 -28.213 -20.177  1.00  0.940          H  
ATOM   4799 1HG  PRO A 318     -16.692 -26.386 -18.198  1.00  0.940          H  
ATOM   4800 2HG  PRO A 318     -17.027 -28.085 -17.839  1.00  0.940          H  
ATOM   4801 1HD  PRO A 318     -14.511 -26.502 -17.277  1.00  0.940          H  
ATOM   4802 2HD  PRO A 318     -15.328 -27.856 -16.375  1.00  0.940          H  
ATOM   4803  N   THR A 319     -13.655 -29.503 -21.416  1.00  0.680          N  
ATOM   4804  CA  THR A 319     -12.706 -29.455 -22.502  1.00  0.790          C  
ATOM   4805  C   THR A 319     -12.778 -28.100 -23.177  1.00  0.920          C  
ATOM   4806  O   THR A 319     -13.856 -27.627 -23.540  1.00  1.720          O  
ATOM   4807  CB  THR A 319     -13.007 -30.571 -23.535  1.00  1.060          C  
ATOM   4808  OG1 THR A 319     -12.971 -31.853 -22.885  1.00  1.060          O  
ATOM   4809  CG2 THR A 319     -11.969 -30.560 -24.652  1.00  1.060          C  
ATOM   4810  H   THR A 319     -14.346 -30.240 -21.421  1.00  0.820          H  
ATOM   4811  HA  THR A 319     -11.702 -29.598 -22.101  1.00  0.950          H  
ATOM   4812  HB  THR A 319     -13.998 -30.413 -23.959  1.00  1.270          H  
ATOM   4813  HG1 THR A 319     -13.302 -32.527 -23.488  1.00  1.270          H  
ATOM   4814 1HG2 THR A 319     -12.198 -31.353 -25.360  1.00  1.270          H  
ATOM   4815 2HG2 THR A 319     -11.984 -29.604 -25.174  1.00  1.270          H  
ATOM   4816 3HG2 THR A 319     -10.979 -30.725 -24.231  1.00  1.270          H  
ATOM   4817  N   GLY A 320     -11.633 -27.470 -23.349  1.00  0.360          N  
ATOM   4818  CA  GLY A 320     -11.579 -26.171 -23.985  1.00  0.340          C  
ATOM   4819  C   GLY A 320     -11.561 -24.985 -23.032  1.00  0.320          C  
ATOM   4820  O   GLY A 320     -11.451 -23.864 -23.524  1.00  0.320          O  
ATOM   4821  H   GLY A 320     -10.779 -27.906 -23.031  1.00  0.430          H  
ATOM   4822 1HA  GLY A 320     -10.683 -26.134 -24.607  1.00  0.410          H  
ATOM   4823 2HA  GLY A 320     -12.419 -26.068 -24.663  1.00  0.410          H  
ATOM   4824  N   LEU A 321     -11.678 -25.211 -21.698  1.00  0.320          N  
ATOM   4825  CA  LEU A 321     -11.624 -24.136 -20.672  1.00  0.300          C  
ATOM   4826  C   LEU A 321     -10.200 -24.010 -20.074  1.00  0.290          C  
ATOM   4827  O   LEU A 321      -9.583 -25.002 -19.673  1.00  0.310          O  
ATOM   4828  CB  LEU A 321     -12.623 -24.402 -19.514  1.00  0.430          C  
ATOM   4829  CG  LEU A 321     -12.657 -23.325 -18.292  1.00  0.430          C  
ATOM   4830  CD1 LEU A 321     -13.220 -21.963 -18.752  1.00  0.430          C  
ATOM   4831  CD2 LEU A 321     -13.499 -23.858 -17.153  1.00  0.430          C  
ATOM   4832  H   LEU A 321     -11.835 -26.172 -21.370  1.00  0.380          H  
ATOM   4833  HA  LEU A 321     -11.878 -23.192 -21.146  1.00  0.360          H  
ATOM   4834 1HB  LEU A 321     -13.619 -24.458 -19.937  1.00  0.510          H  
ATOM   4835 2HB  LEU A 321     -12.394 -25.376 -19.095  1.00  0.510          H  
ATOM   4836  HG  LEU A 321     -11.637 -23.161 -17.933  1.00  0.510          H  
ATOM   4837 1HD1 LEU A 321     -13.215 -21.275 -17.920  1.00  0.510          H  
ATOM   4838 2HD1 LEU A 321     -12.618 -21.559 -19.545  1.00  0.510          H  
ATOM   4839 3HD1 LEU A 321     -14.231 -22.084 -19.098  1.00  0.510          H  
ATOM   4840 1HD2 LEU A 321     -13.488 -23.136 -16.335  1.00  0.510          H  
ATOM   4841 2HD2 LEU A 321     -14.525 -24.016 -17.492  1.00  0.510          H  
ATOM   4842 3HD2 LEU A 321     -13.090 -24.785 -16.808  1.00  0.510          H  
ATOM   4843  N   ALA A 322      -9.689 -22.775 -20.005  1.00  0.310          N  
ATOM   4844  CA  ALA A 322      -8.359 -22.456 -19.478  1.00  0.360          C  
ATOM   4845  C   ALA A 322      -8.401 -21.459 -18.319  1.00  0.240          C  
ATOM   4846  O   ALA A 322      -9.347 -20.684 -18.171  1.00  0.380          O  
ATOM   4847  CB  ALA A 322      -7.490 -21.894 -20.577  1.00  0.480          C  
ATOM   4848  H   ALA A 322     -10.239 -22.010 -20.387  1.00  0.370          H  
ATOM   4849  HA  ALA A 322      -7.914 -23.379 -19.106  1.00  0.430          H  
ATOM   4850 1HB  ALA A 322      -6.494 -21.681 -20.192  1.00  0.580          H  
ATOM   4851 2HB  ALA A 322      -7.426 -22.617 -21.368  1.00  0.580          H  
ATOM   4852 3HB  ALA A 322      -7.946 -20.985 -20.935  1.00  0.580          H  
ATOM   4853  N   ASP A 323      -7.325 -21.475 -17.522  1.00  0.270          N  
ATOM   4854  CA  ASP A 323      -7.119 -20.637 -16.334  1.00  0.280          C  
ATOM   4855  C   ASP A 323      -5.730 -19.985 -16.252  1.00  0.380          C  
ATOM   4856  O   ASP A 323      -4.713 -20.685 -16.215  1.00  0.590          O  
ATOM   4857  CB  ASP A 323      -7.334 -21.492 -15.097  1.00  0.390          C  
ATOM   4858  CG  ASP A 323      -7.166 -20.795 -13.801  1.00  0.390          C  
ATOM   4859  OD1 ASP A 323      -6.915 -19.638 -13.776  1.00  0.390          O  
ATOM   4860  OD2 ASP A 323      -7.184 -21.476 -12.812  1.00  0.390          O  
ATOM   4861  H   ASP A 323      -6.593 -22.136 -17.743  1.00  0.320          H  
ATOM   4862  HA  ASP A 323      -7.862 -19.839 -16.347  1.00  0.340          H  
ATOM   4863 1HB  ASP A 323      -8.347 -21.814 -15.125  1.00  0.470          H  
ATOM   4864 2HB  ASP A 323      -6.691 -22.371 -15.131  1.00  0.470          H  
ATOM   4865  N   LYS A 324      -5.693 -18.652 -16.336  1.00  0.230          N  
ATOM   4866  CA  LYS A 324      -4.451 -17.866 -16.276  1.00  0.240          C  
ATOM   4867  C   LYS A 324      -4.622 -16.683 -15.335  1.00  0.200          C  
ATOM   4868  O   LYS A 324      -5.728 -16.170 -15.184  1.00  0.250          O  
ATOM   4869  CB  LYS A 324      -4.028 -17.346 -17.653  1.00  0.330          C  
ATOM   4870  CG  LYS A 324      -3.706 -18.409 -18.706  1.00  0.330          C  
ATOM   4871  CD  LYS A 324      -2.405 -19.155 -18.408  1.00  0.330          C  
ATOM   4872  CE  LYS A 324      -2.074 -20.141 -19.519  1.00  0.330          C  
ATOM   4873  NZ  LYS A 324      -0.841 -20.936 -19.215  1.00  0.330          N  
ATOM   4874  H   LYS A 324      -6.601 -18.174 -16.358  1.00  0.280          H  
ATOM   4875  HA  LYS A 324      -3.660 -18.491 -15.866  1.00  0.290          H  
ATOM   4876 1HB  LYS A 324      -4.828 -16.728 -18.044  1.00  0.400          H  
ATOM   4877 2HB  LYS A 324      -3.154 -16.703 -17.543  1.00  0.400          H  
ATOM   4878 1HG  LYS A 324      -4.513 -19.137 -18.751  1.00  0.400          H  
ATOM   4879 2HG  LYS A 324      -3.622 -17.929 -19.679  1.00  0.400          H  
ATOM   4880 1HD  LYS A 324      -1.587 -18.445 -18.299  1.00  0.400          H  
ATOM   4881 2HD  LYS A 324      -2.509 -19.716 -17.482  1.00  0.400          H  
ATOM   4882 1HE  LYS A 324      -2.915 -20.824 -19.645  1.00  0.400          H  
ATOM   4883 2HE  LYS A 324      -1.923 -19.593 -20.448  1.00  0.400          H  
ATOM   4884 1HZ  LYS A 324      -0.658 -21.579 -19.973  1.00  0.400          H  
ATOM   4885 2HZ  LYS A 324      -0.052 -20.313 -19.106  1.00  0.400          H  
ATOM   4886 3HZ  LYS A 324      -0.982 -21.456 -18.359  1.00  0.400          H  
ATOM   4887  N   LEU A 325      -3.547 -16.217 -14.711  1.00  0.250          N  
ATOM   4888  CA  LEU A 325      -3.731 -15.026 -13.898  1.00  0.250          C  
ATOM   4889  C   LEU A 325      -3.537 -13.804 -14.763  1.00  0.310          C  
ATOM   4890  O   LEU A 325      -2.633 -13.753 -15.600  1.00  0.440          O  
ATOM   4891  CB  LEU A 325      -2.777 -15.005 -12.705  1.00  0.350          C  
ATOM   4892  CG  LEU A 325      -2.903 -16.194 -11.714  1.00  0.350          C  
ATOM   4893  CD1 LEU A 325      -1.868 -16.036 -10.617  1.00  0.350          C  
ATOM   4894  CD2 LEU A 325      -4.307 -16.248 -11.129  1.00  0.350          C  
ATOM   4895  H   LEU A 325      -2.643 -16.656 -14.821  1.00  0.300          H  
ATOM   4896  HA  LEU A 325      -4.752 -14.985 -13.535  1.00  0.300          H  
ATOM   4897 1HB  LEU A 325      -1.757 -14.979 -13.073  1.00  0.420          H  
ATOM   4898 2HB  LEU A 325      -2.960 -14.082 -12.139  1.00  0.420          H  
ATOM   4899  HG  LEU A 325      -2.696 -17.129 -12.233  1.00  0.420          H  
ATOM   4900 1HD1 LEU A 325      -1.938 -16.876  -9.926  1.00  0.420          H  
ATOM   4901 2HD1 LEU A 325      -0.870 -16.012 -11.047  1.00  0.420          H  
ATOM   4902 3HD1 LEU A 325      -2.043 -15.114 -10.068  1.00  0.420          H  
ATOM   4903 1HD2 LEU A 325      -4.376 -17.084 -10.436  1.00  0.420          H  
ATOM   4904 2HD2 LEU A 325      -4.523 -15.317 -10.610  1.00  0.420          H  
ATOM   4905 3HD2 LEU A 325      -5.020 -16.400 -11.913  1.00  0.420          H  
ATOM   4906  N   ALA A 326      -4.421 -12.833 -14.567  1.00  0.230          N  
ATOM   4907  CA  ALA A 326      -4.417 -11.567 -15.285  1.00  0.270          C  
ATOM   4908  C   ALA A 326      -3.696 -10.493 -14.495  1.00  0.210          C  
ATOM   4909  O   ALA A 326      -3.144  -9.549 -15.052  1.00  0.240          O  
ATOM   4910  CB  ALA A 326      -5.834 -11.123 -15.557  1.00  0.360          C  
ATOM   4911  H   ALA A 326      -5.118 -12.973 -13.832  1.00  0.280          H  
ATOM   4912  HA  ALA A 326      -3.888 -11.704 -16.228  1.00  0.320          H  
ATOM   4913 1HB  ALA A 326      -5.770 -10.198 -16.077  1.00  0.430          H  
ATOM   4914 2HB  ALA A 326      -6.345 -11.866 -16.157  1.00  0.430          H  
ATOM   4915 3HB  ALA A 326      -6.363 -10.982 -14.619  1.00  0.430          H  
ATOM   4916  N   TYR A 327      -3.789 -10.610 -13.184  1.00  0.180          N  
ATOM   4917  CA  TYR A 327      -3.228  -9.643 -12.254  1.00  0.180          C  
ATOM   4918  C   TYR A 327      -2.826 -10.409 -11.015  1.00  0.180          C  
ATOM   4919  O   TYR A 327      -3.550 -11.312 -10.600  1.00  0.170          O  
ATOM   4920  CB  TYR A 327      -4.277  -8.579 -11.904  1.00  0.250          C  
ATOM   4921  CG  TYR A 327      -3.830  -7.493 -10.982  1.00  0.250          C  
ATOM   4922  CD1 TYR A 327      -3.207  -6.361 -11.473  1.00  0.250          C  
ATOM   4923  CD2 TYR A 327      -4.039  -7.642  -9.620  1.00  0.250          C  
ATOM   4924  CE1 TYR A 327      -2.793  -5.385 -10.598  1.00  0.250          C  
ATOM   4925  CE2 TYR A 327      -3.619  -6.682  -8.759  1.00  0.250          C  
ATOM   4926  CZ  TYR A 327      -2.991  -5.557  -9.237  1.00  0.250          C  
ATOM   4927  OH  TYR A 327      -2.544  -4.599  -8.362  1.00  0.250          O  
ATOM   4928  H   TYR A 327      -4.315 -11.404 -12.820  1.00  0.220          H  
ATOM   4929  HA  TYR A 327      -2.340  -9.182 -12.689  1.00  0.220          H  
ATOM   4930 1HB  TYR A 327      -4.664  -8.131 -12.811  1.00  0.300          H  
ATOM   4931 2HB  TYR A 327      -5.075  -9.067 -11.423  1.00  0.300          H  
ATOM   4932  HD1 TYR A 327      -3.046  -6.241 -12.548  1.00  0.300          H  
ATOM   4933  HD2 TYR A 327      -4.530  -8.529  -9.237  1.00  0.300          H  
ATOM   4934  HE1 TYR A 327      -2.300  -4.486 -10.971  1.00  0.300          H  
ATOM   4935  HE2 TYR A 327      -3.775  -6.807  -7.684  1.00  0.300          H  
ATOM   4936  HH  TYR A 327      -2.281  -3.817  -8.850  1.00  0.300          H  
ATOM   4937  N   ASP A 328      -1.661 -10.120 -10.464  1.00  0.170          N  
ATOM   4938  CA  ASP A 328      -1.214 -10.775  -9.239  1.00  0.170          C  
ATOM   4939  C   ASP A 328      -0.065  -9.990  -8.653  1.00  0.160          C  
ATOM   4940  O   ASP A 328       0.966  -9.829  -9.310  1.00  0.180          O  
ATOM   4941  CB  ASP A 328      -0.811 -12.246  -9.467  1.00  0.240          C  
ATOM   4942  CG  ASP A 328      -0.527 -13.032  -8.128  1.00  0.240          C  
ATOM   4943  OD1 ASP A 328      -0.399 -12.387  -7.084  1.00  0.240          O  
ATOM   4944  OD2 ASP A 328      -0.373 -14.234  -8.173  1.00  0.240          O  
ATOM   4945  H   ASP A 328      -1.087  -9.393 -10.871  1.00  0.200          H  
ATOM   4946  HA  ASP A 328      -2.024 -10.755  -8.513  1.00  0.200          H  
ATOM   4947 1HB  ASP A 328      -1.603 -12.762 -10.005  1.00  0.290          H  
ATOM   4948 2HB  ASP A 328       0.085 -12.285 -10.088  1.00  0.290          H  
ATOM   4949  N   THR A 329      -0.236  -9.450  -7.452  1.00  0.170          N  
ATOM   4950  CA  THR A 329       0.825  -8.648  -6.849  1.00  0.210          C  
ATOM   4951  C   THR A 329       1.774  -9.496  -5.999  1.00  0.230          C  
ATOM   4952  O   THR A 329       2.766  -8.987  -5.469  1.00  0.290          O  
ATOM   4953  CB  THR A 329       0.251  -7.510  -5.989  1.00  0.280          C  
ATOM   4954  OG1 THR A 329      -0.528  -8.053  -4.910  1.00  0.280          O  
ATOM   4955  CG2 THR A 329      -0.631  -6.668  -6.852  1.00  0.280          C  
ATOM   4956  H   THR A 329      -1.122  -9.599  -6.944  1.00  0.200          H  
ATOM   4957  HA  THR A 329       1.409  -8.196  -7.652  1.00  0.250          H  
ATOM   4958  HB  THR A 329       1.060  -6.907  -5.583  1.00  0.330          H  
ATOM   4959  HG1 THR A 329      -0.759  -7.346  -4.299  1.00  0.330          H  
ATOM   4960 1HG2 THR A 329      -1.055  -5.853  -6.266  1.00  0.330          H  
ATOM   4961 2HG2 THR A 329      -0.050  -6.260  -7.672  1.00  0.330          H  
ATOM   4962 3HG2 THR A 329      -1.423  -7.285  -7.238  1.00  0.330          H  
ATOM   4963  N   THR A 330       1.495 -10.794  -5.895  1.00  0.200          N  
ATOM   4964  CA  THR A 330       2.279 -11.689  -5.066  1.00  0.250          C  
ATOM   4965  C   THR A 330       3.726 -11.879  -5.580  1.00  0.220          C  
ATOM   4966  O   THR A 330       4.656 -11.837  -4.769  1.00  0.240          O  
ATOM   4967  CB  THR A 330       1.617 -13.080  -4.918  1.00  0.330          C  
ATOM   4968  OG1 THR A 330       0.304 -12.923  -4.442  1.00  0.330          O  
ATOM   4969  CG2 THR A 330       2.384 -13.836  -3.874  1.00  0.330          C  
ATOM   4970  H   THR A 330       0.679 -11.168  -6.385  1.00  0.240          H  
ATOM   4971  HA  THR A 330       2.338 -11.247  -4.069  1.00  0.300          H  
ATOM   4972  HB  THR A 330       1.611 -13.637  -5.834  1.00  0.400          H  
ATOM   4973  HG1 THR A 330      -0.249 -12.715  -5.241  1.00  0.400          H  
ATOM   4974 1HG2 THR A 330       1.913 -14.803  -3.732  1.00  0.400          H  
ATOM   4975 2HG2 THR A 330       3.408 -13.978  -4.182  1.00  0.400          H  
ATOM   4976 3HG2 THR A 330       2.362 -13.279  -2.944  1.00  0.400          H  
ATOM   4977  N   PRO A 331       3.988 -12.102  -6.908  1.00  0.200          N  
ATOM   4978  CA  PRO A 331       5.313 -12.296  -7.475  1.00  0.190          C  
ATOM   4979  C   PRO A 331       6.253 -11.185  -7.073  1.00  0.180          C  
ATOM   4980  O   PRO A 331       7.438 -11.423  -6.879  1.00  0.170          O  
ATOM   4981  CB  PRO A 331       5.053 -12.261  -8.980  1.00  0.290          C  
ATOM   4982  CG  PRO A 331       3.641 -12.738  -9.122  1.00  0.290          C  
ATOM   4983  CD  PRO A 331       2.932 -12.138  -7.945  1.00  0.290          C  
ATOM   4984  HA  PRO A 331       5.708 -13.269  -7.156  1.00  0.230          H  
ATOM   4985 1HB  PRO A 331       5.194 -11.237  -9.363  1.00  0.340          H  
ATOM   4986 2HB  PRO A 331       5.779 -12.900  -9.502  1.00  0.340          H  
ATOM   4987 1HG  PRO A 331       3.211 -12.395 -10.076  1.00  0.340          H  
ATOM   4988 2HG  PRO A 331       3.592 -13.830  -9.131  1.00  0.340          H  
ATOM   4989 1HD  PRO A 331       2.632 -11.139  -8.221  1.00  0.340          H  
ATOM   4990 2HD  PRO A 331       2.110 -12.764  -7.695  1.00  0.340          H  
ATOM   4991  N   PHE A 332       5.719  -9.973  -6.904  1.00  0.220          N  
ATOM   4992  CA  PHE A 332       6.520  -8.843  -6.504  1.00  0.230          C  
ATOM   4993  C   PHE A 332       7.092  -9.062  -5.118  1.00  0.240          C  
ATOM   4994  O   PHE A 332       8.224  -8.662  -4.847  1.00  0.280          O  
ATOM   4995  CB  PHE A 332       5.753  -7.543  -6.559  1.00  0.320          C  
ATOM   4996  CG  PHE A 332       6.651  -6.414  -6.280  1.00  0.320          C  
ATOM   4997  CD1 PHE A 332       7.572  -6.037  -7.237  1.00  0.320          C  
ATOM   4998  CD2 PHE A 332       6.607  -5.721  -5.090  1.00  0.320          C  
ATOM   4999  CE1 PHE A 332       8.418  -4.995  -7.022  1.00  0.320          C  
ATOM   5000  CE2 PHE A 332       7.469  -4.675  -4.884  1.00  0.320          C  
ATOM   5001  CZ  PHE A 332       8.368  -4.316  -5.852  1.00  0.320          C  
ATOM   5002  H   PHE A 332       4.738  -9.796  -7.093  1.00  0.260          H  
ATOM   5003  HA  PHE A 332       7.353  -8.763  -7.199  1.00  0.280          H  
ATOM   5004 1HB  PHE A 332       5.307  -7.401  -7.549  1.00  0.380          H  
ATOM   5005 2HB  PHE A 332       4.948  -7.546  -5.821  1.00  0.380          H  
ATOM   5006  HD1 PHE A 332       7.610  -6.576  -8.187  1.00  0.380          H  
ATOM   5007  HD2 PHE A 332       5.884  -6.005  -4.315  1.00  0.380          H  
ATOM   5008  HE1 PHE A 332       9.122  -4.702  -7.794  1.00  0.380          H  
ATOM   5009  HE2 PHE A 332       7.447  -4.121  -3.961  1.00  0.380          H  
ATOM   5010  HZ  PHE A 332       9.037  -3.482  -5.676  1.00  0.380          H  
ATOM   5011  N   ILE A 333       6.279  -9.610  -4.196  1.00  0.240          N  
ATOM   5012  CA  ILE A 333       6.731  -9.811  -2.828  1.00  0.260          C  
ATOM   5013  C   ILE A 333       7.874 -10.779  -2.915  1.00  0.220          C  
ATOM   5014  O   ILE A 333       8.929 -10.575  -2.310  1.00  0.210          O  
ATOM   5015  CB  ILE A 333       5.680 -10.519  -1.912  1.00  0.360          C  
ATOM   5016  CG1 ILE A 333       4.450  -9.645  -1.686  1.00  0.360          C  
ATOM   5017  CG2 ILE A 333       6.359 -10.896  -0.520  1.00  0.360          C  
ATOM   5018  CD1 ILE A 333       3.261 -10.399  -1.061  1.00  0.360          C  
ATOM   5019  H   ILE A 333       5.372  -9.972  -4.480  1.00  0.290          H  
ATOM   5020  HA  ILE A 333       7.069  -8.870  -2.398  1.00  0.310          H  
ATOM   5021  HB  ILE A 333       5.339 -11.434  -2.393  1.00  0.430          H  
ATOM   5022 1HG1 ILE A 333       4.711  -8.827  -1.045  1.00  0.430          H  
ATOM   5023 2HG1 ILE A 333       4.129  -9.241  -2.652  1.00  0.430          H  
ATOM   5024 1HG2 ILE A 333       5.655 -11.409   0.122  1.00  0.430          H  
ATOM   5025 2HG2 ILE A 333       7.213 -11.551  -0.669  1.00  0.430          H  
ATOM   5026 3HG2 ILE A 333       6.698  -9.985  -0.024  1.00  0.430          H  
ATOM   5027 1HD1 ILE A 333       2.427  -9.708  -0.956  1.00  0.430          H  
ATOM   5028 2HD1 ILE A 333       2.968 -11.220  -1.714  1.00  0.430          H  
ATOM   5029 3HD1 ILE A 333       3.518 -10.797  -0.086  1.00  0.430          H  
ATOM   5030  N   ARG A 334       7.648 -11.867  -3.658  1.00  0.190          N  
ATOM   5031  CA  ARG A 334       8.662 -12.897  -3.753  1.00  0.160          C  
ATOM   5032  C   ARG A 334       9.962 -12.363  -4.345  1.00  0.160          C  
ATOM   5033  O   ARG A 334      11.038 -12.648  -3.811  1.00  0.190          O  
ATOM   5034  CB  ARG A 334       8.178 -14.074  -4.597  1.00  0.240          C  
ATOM   5035  CG  ARG A 334       7.085 -14.944  -3.956  1.00  0.240          C  
ATOM   5036  CD  ARG A 334       6.916 -16.260  -4.678  1.00  0.240          C  
ATOM   5037  NE  ARG A 334       6.404 -16.124  -6.052  1.00  0.240          N  
ATOM   5038  CZ  ARG A 334       5.096 -16.122  -6.421  1.00  0.240          C  
ATOM   5039  NH1 ARG A 334       4.134 -16.252  -5.532  1.00  0.240          N  
ATOM   5040  NH2 ARG A 334       4.786 -16.003  -7.701  1.00  0.240          N  
ATOM   5041  H   ARG A 334       6.743 -11.953  -4.135  1.00  0.230          H  
ATOM   5042  HA  ARG A 334       8.869 -13.261  -2.748  1.00  0.190          H  
ATOM   5043 1HB  ARG A 334       7.782 -13.697  -5.537  1.00  0.280          H  
ATOM   5044 2HB  ARG A 334       9.023 -14.718  -4.835  1.00  0.280          H  
ATOM   5045 1HG  ARG A 334       7.335 -15.145  -2.915  1.00  0.280          H  
ATOM   5046 2HG  ARG A 334       6.138 -14.401  -4.004  1.00  0.280          H  
ATOM   5047 1HD  ARG A 334       7.891 -16.745  -4.737  1.00  0.280          H  
ATOM   5048 2HD  ARG A 334       6.245 -16.903  -4.121  1.00  0.280          H  
ATOM   5049  HE  ARG A 334       7.090 -16.032  -6.791  1.00  0.280          H  
ATOM   5050 1HH1 ARG A 334       4.353 -16.354  -4.551  1.00  0.280          H  
ATOM   5051 2HH1 ARG A 334       3.166 -16.252  -5.831  1.00  0.280          H  
ATOM   5052 1HH2 ARG A 334       5.519 -15.915  -8.393  1.00  0.280          H  
ATOM   5053 2HH2 ARG A 334       3.818 -16.010  -7.992  1.00  0.280          H  
ATOM   5054  N   LEU A 335       9.871 -11.574  -5.426  1.00  0.160          N  
ATOM   5055  CA  LEU A 335      11.051 -11.017  -6.071  1.00  0.170          C  
ATOM   5056  C   LEU A 335      11.772 -10.009  -5.207  1.00  0.160          C  
ATOM   5057  O   LEU A 335      13.004 -10.022  -5.150  1.00  0.150          O  
ATOM   5058  CB  LEU A 335      10.662 -10.305  -7.369  1.00  0.230          C  
ATOM   5059  CG  LEU A 335      10.188 -11.153  -8.549  1.00  0.230          C  
ATOM   5060  CD1 LEU A 335       9.620 -10.214  -9.605  1.00  0.230          C  
ATOM   5061  CD2 LEU A 335      11.354 -11.951  -9.125  1.00  0.230          C  
ATOM   5062  H   LEU A 335       8.953 -11.392  -5.837  1.00  0.190          H  
ATOM   5063  HA  LEU A 335      11.737 -11.831  -6.278  1.00  0.200          H  
ATOM   5064 1HB  LEU A 335       9.864  -9.599  -7.134  1.00  0.280          H  
ATOM   5065 2HB  LEU A 335      11.522  -9.746  -7.706  1.00  0.280          H  
ATOM   5066  HG  LEU A 335       9.410 -11.837  -8.231  1.00  0.280          H  
ATOM   5067 1HD1 LEU A 335       9.271 -10.797 -10.459  1.00  0.280          H  
ATOM   5068 2HD1 LEU A 335       8.783  -9.656  -9.181  1.00  0.280          H  
ATOM   5069 3HD1 LEU A 335      10.391  -9.523  -9.930  1.00  0.280          H  
ATOM   5070 1HD2 LEU A 335      11.001 -12.535  -9.976  1.00  0.280          H  
ATOM   5071 2HD2 LEU A 335      12.135 -11.271  -9.455  1.00  0.280          H  
ATOM   5072 3HD2 LEU A 335      11.758 -12.627  -8.375  1.00  0.280          H  
ATOM   5073  N   SER A 336      11.024  -9.139  -4.526  1.00  0.180          N  
ATOM   5074  CA  SER A 336      11.634  -8.128  -3.688  1.00  0.180          C  
ATOM   5075  C   SER A 336      12.421  -8.789  -2.567  1.00  0.170          C  
ATOM   5076  O   SER A 336      13.561  -8.394  -2.289  1.00  0.170          O  
ATOM   5077  CB  SER A 336      10.589  -7.173  -3.154  1.00  0.250          C  
ATOM   5078  OG  SER A 336      11.180  -6.183  -2.350  1.00  0.250          O  
ATOM   5079  H   SER A 336      10.003  -9.139  -4.612  1.00  0.220          H  
ATOM   5080  HA  SER A 336      12.330  -7.551  -4.299  1.00  0.220          H  
ATOM   5081 1HB  SER A 336      10.068  -6.704  -3.994  1.00  0.300          H  
ATOM   5082 2HB  SER A 336       9.844  -7.729  -2.578  1.00  0.300          H  
ATOM   5083  HG  SER A 336      10.489  -5.539  -2.183  1.00  0.300          H  
ATOM   5084  N   ILE A 337      11.830  -9.813  -1.928  1.00  0.160          N  
ATOM   5085  CA  ILE A 337      12.522 -10.506  -0.858  1.00  0.160          C  
ATOM   5086  C   ILE A 337      13.732 -11.257  -1.421  1.00  0.160          C  
ATOM   5087  O   ILE A 337      14.808 -11.196  -0.830  1.00  0.170          O  
ATOM   5088  CB  ILE A 337      11.584 -11.433  -0.062  1.00  0.220          C  
ATOM   5089  CG1 ILE A 337      10.437 -10.579   0.635  1.00  0.220          C  
ATOM   5090  CG2 ILE A 337      12.399 -12.237   1.013  1.00  0.220          C  
ATOM   5091  CD1 ILE A 337      10.847  -9.537   1.683  1.00  0.220          C  
ATOM   5092  H   ILE A 337      10.876 -10.093  -2.183  1.00  0.190          H  
ATOM   5093  HA  ILE A 337      12.884  -9.772  -0.163  1.00  0.190          H  
ATOM   5094  HB  ILE A 337      11.095 -12.127  -0.753  1.00  0.270          H  
ATOM   5095 1HG1 ILE A 337       9.905 -10.046  -0.142  1.00  0.270          H  
ATOM   5096 2HG1 ILE A 337       9.761 -11.254   1.092  1.00  0.270          H  
ATOM   5097 1HG2 ILE A 337      11.722 -12.891   1.565  1.00  0.270          H  
ATOM   5098 2HG2 ILE A 337      13.161 -12.844   0.527  1.00  0.270          H  
ATOM   5099 3HG2 ILE A 337      12.887 -11.553   1.708  1.00  0.270          H  
ATOM   5100 1HD1 ILE A 337       9.939  -9.053   2.034  1.00  0.270          H  
ATOM   5101 2HD1 ILE A 337      11.350 -10.011   2.523  1.00  0.270          H  
ATOM   5102 3HD1 ILE A 337      11.498  -8.787   1.252  1.00  0.270          H  
ATOM   5103  N   GLU A 338      13.587 -11.967  -2.550  1.00  0.150          N  
ATOM   5104  CA  GLU A 338      14.737 -12.669  -3.106  1.00  0.150          C  
ATOM   5105  C   GLU A 338      15.892 -11.701  -3.384  1.00  0.140          C  
ATOM   5106  O   GLU A 338      17.055 -12.023  -3.111  1.00  0.150          O  
ATOM   5107  CB  GLU A 338      14.356 -13.440  -4.379  1.00  0.210          C  
ATOM   5108  CG  GLU A 338      15.525 -14.194  -4.980  1.00  0.210          C  
ATOM   5109  CD  GLU A 338      15.232 -15.066  -6.169  1.00  0.210          C  
ATOM   5110  OE1 GLU A 338      14.093 -15.223  -6.527  1.00  0.210          O  
ATOM   5111  OE2 GLU A 338      16.190 -15.567  -6.739  1.00  0.210          O  
ATOM   5112  H   GLU A 338      12.678 -12.041  -3.020  1.00  0.180          H  
ATOM   5113  HA  GLU A 338      15.078 -13.395  -2.370  1.00  0.180          H  
ATOM   5114 1HB  GLU A 338      13.560 -14.149  -4.154  1.00  0.250          H  
ATOM   5115 2HB  GLU A 338      13.973 -12.742  -5.126  1.00  0.250          H  
ATOM   5116 1HG  GLU A 338      16.191 -13.442  -5.317  1.00  0.250          H  
ATOM   5117 2HG  GLU A 338      16.030 -14.773  -4.205  1.00  0.250          H  
ATOM   5118  N   SER A 339      15.578 -10.515  -3.916  1.00  0.150          N  
ATOM   5119  CA  SER A 339      16.575  -9.502  -4.232  1.00  0.170          C  
ATOM   5120  C   SER A 339      17.357  -9.063  -2.994  1.00  0.160          C  
ATOM   5121  O   SER A 339      18.600  -9.012  -3.027  1.00  0.180          O  
ATOM   5122  CB  SER A 339      15.890  -8.317  -4.885  1.00  0.230          C  
ATOM   5123  OG  SER A 339      16.797  -7.301  -5.200  1.00  0.230          O  
ATOM   5124  H   SER A 339      14.603 -10.325  -4.163  1.00  0.180          H  
ATOM   5125  HA  SER A 339      17.277  -9.930  -4.946  1.00  0.200          H  
ATOM   5126 1HB  SER A 339      15.385  -8.651  -5.792  1.00  0.280          H  
ATOM   5127 2HB  SER A 339      15.124  -7.926  -4.222  1.00  0.280          H  
ATOM   5128  HG  SER A 339      16.306  -6.696  -5.785  1.00  0.280          H  
ATOM   5129  N   VAL A 340      16.653  -8.762  -1.890  1.00  0.150          N  
ATOM   5130  CA  VAL A 340      17.364  -8.382  -0.663  1.00  0.160          C  
ATOM   5131  C   VAL A 340      18.161  -9.558  -0.073  1.00  0.210          C  
ATOM   5132  O   VAL A 340      19.217  -9.334   0.525  1.00  0.260          O  
ATOM   5133  CB  VAL A 340      16.448  -7.716   0.398  1.00  0.220          C  
ATOM   5134  CG1 VAL A 340      15.940  -6.365  -0.106  1.00  0.220          C  
ATOM   5135  CG2 VAL A 340      15.279  -8.582   0.670  1.00  0.220          C  
ATOM   5136  H   VAL A 340      15.627  -8.784  -1.945  1.00  0.180          H  
ATOM   5137  HA  VAL A 340      18.076  -7.609  -0.939  1.00  0.190          H  
ATOM   5138  HB  VAL A 340      17.019  -7.544   1.307  1.00  0.260          H  
ATOM   5139 1HG1 VAL A 340      15.304  -5.901   0.655  1.00  0.260          H  
ATOM   5140 2HG1 VAL A 340      16.791  -5.713  -0.308  1.00  0.260          H  
ATOM   5141 3HG1 VAL A 340      15.362  -6.516  -1.018  1.00  0.260          H  
ATOM   5142 1HG2 VAL A 340      14.625  -8.117   1.380  1.00  0.260          H  
ATOM   5143 2HG2 VAL A 340      14.763  -8.705  -0.236  1.00  0.260          H  
ATOM   5144 3HG2 VAL A 340      15.591  -9.549   1.043  1.00  0.260          H  
ATOM   5145  N   VAL A 341      17.687 -10.800  -0.241  1.00  0.170          N  
ATOM   5146  CA  VAL A 341      18.463 -11.948   0.222  1.00  0.190          C  
ATOM   5147  C   VAL A 341      19.772 -12.036  -0.559  1.00  0.210          C  
ATOM   5148  O   VAL A 341      20.837 -12.224   0.041  1.00  0.220          O  
ATOM   5149  CB  VAL A 341      17.671 -13.267   0.108  1.00  0.260          C  
ATOM   5150  CG1 VAL A 341      18.588 -14.471   0.397  1.00  0.260          C  
ATOM   5151  CG2 VAL A 341      16.517 -13.249   1.118  1.00  0.260          C  
ATOM   5152  H   VAL A 341      16.764 -10.931  -0.676  1.00  0.200          H  
ATOM   5153  HA  VAL A 341      18.705 -11.797   1.272  1.00  0.230          H  
ATOM   5154  HB  VAL A 341      17.279 -13.364  -0.904  1.00  0.310          H  
ATOM   5155 1HG1 VAL A 341      18.010 -15.389   0.314  1.00  0.310          H  
ATOM   5156 2HG1 VAL A 341      19.409 -14.507  -0.318  1.00  0.310          H  
ATOM   5157 3HG1 VAL A 341      18.993 -14.387   1.406  1.00  0.310          H  
ATOM   5158 1HG2 VAL A 341      15.945 -14.172   1.036  1.00  0.310          H  
ATOM   5159 2HG2 VAL A 341      16.919 -13.161   2.124  1.00  0.310          H  
ATOM   5160 3HG2 VAL A 341      15.868 -12.411   0.925  1.00  0.310          H  
ATOM   5161  N   HIS A 342      19.713 -11.879  -1.890  1.00  0.210          N  
ATOM   5162  CA  HIS A 342      20.933 -11.935  -2.685  1.00  0.220          C  
ATOM   5163  C   HIS A 342      21.848 -10.795  -2.299  1.00  0.200          C  
ATOM   5164  O   HIS A 342      23.066 -10.971  -2.265  1.00  0.200          O  
ATOM   5165  CB  HIS A 342      20.666 -11.866  -4.190  1.00  0.300          C  
ATOM   5166  CG  HIS A 342      20.071 -13.099  -4.761  1.00  0.300          C  
ATOM   5167  ND1 HIS A 342      20.706 -14.329  -4.728  1.00  0.300          N  
ATOM   5168  CD2 HIS A 342      18.913 -13.290  -5.399  1.00  0.300          C  
ATOM   5169  CE1 HIS A 342      19.927 -15.231  -5.306  1.00  0.300          C  
ATOM   5170  NE2 HIS A 342      18.831 -14.626  -5.723  1.00  0.300          N  
ATOM   5171  H   HIS A 342      18.802 -11.765  -2.348  1.00  0.250          H  
ATOM   5172  HA  HIS A 342      21.456 -12.866  -2.484  1.00  0.260          H  
ATOM   5173 1HB  HIS A 342      19.981 -11.037  -4.391  1.00  0.360          H  
ATOM   5174 2HB  HIS A 342      21.596 -11.656  -4.716  1.00  0.360          H  
ATOM   5175  HD2 HIS A 342      18.176 -12.519  -5.606  1.00  0.360          H  
ATOM   5176  HE1 HIS A 342      20.152 -16.291  -5.421  1.00  0.360          H  
ATOM   5177  HE2 HIS A 342      18.018 -15.065  -6.213  1.00  0.360          H  
ATOM   5178  N   THR A 343      21.269  -9.626  -2.004  1.00  0.180          N  
ATOM   5179  CA  THR A 343      22.031  -8.459  -1.595  1.00  0.170          C  
ATOM   5180  C   THR A 343      22.798  -8.765  -0.320  1.00  0.150          C  
ATOM   5181  O   THR A 343      23.983  -8.454  -0.226  1.00  0.150          O  
ATOM   5182  CB  THR A 343      21.110  -7.248  -1.354  1.00  0.240          C  
ATOM   5183  OG1 THR A 343      20.432  -6.910  -2.580  1.00  0.240          O  
ATOM   5184  CG2 THR A 343      21.919  -6.044  -0.864  1.00  0.240          C  
ATOM   5185  H   THR A 343      20.257  -9.539  -2.106  1.00  0.220          H  
ATOM   5186  HA  THR A 343      22.745  -8.212  -2.381  1.00  0.200          H  
ATOM   5187  HB  THR A 343      20.382  -7.491  -0.604  1.00  0.290          H  
ATOM   5188  HG1 THR A 343      19.811  -7.639  -2.831  1.00  0.290          H  
ATOM   5189 1HG2 THR A 343      21.249  -5.223  -0.706  1.00  0.290          H  
ATOM   5190 2HG2 THR A 343      22.424  -6.276   0.073  1.00  0.290          H  
ATOM   5191 3HG2 THR A 343      22.653  -5.774  -1.605  1.00  0.290          H  
ATOM   5192  N   LEU A 344      22.142  -9.378   0.665  1.00  0.160          N  
ATOM   5193  CA  LEU A 344      22.819  -9.700   1.908  1.00  0.180          C  
ATOM   5194  C   LEU A 344      23.971 -10.684   1.640  1.00  0.180          C  
ATOM   5195  O   LEU A 344      25.066 -10.516   2.187  1.00  0.190          O  
ATOM   5196  CB  LEU A 344      21.800 -10.253   2.926  1.00  0.240          C  
ATOM   5197  CG  LEU A 344      22.297 -10.600   4.383  1.00  0.240          C  
ATOM   5198  CD1 LEU A 344      22.894  -9.355   5.079  1.00  0.240          C  
ATOM   5199  CD2 LEU A 344      21.089 -11.090   5.197  1.00  0.240          C  
ATOM   5200  H   LEU A 344      21.137  -9.556   0.561  1.00  0.190          H  
ATOM   5201  HA  LEU A 344      23.239  -8.780   2.303  1.00  0.220          H  
ATOM   5202 1HB  LEU A 344      20.983  -9.539   3.012  1.00  0.290          H  
ATOM   5203 2HB  LEU A 344      21.382 -11.170   2.501  1.00  0.290          H  
ATOM   5204  HG  LEU A 344      23.065 -11.376   4.338  1.00  0.290          H  
ATOM   5205 1HD1 LEU A 344      23.212  -9.617   6.091  1.00  0.290          H  
ATOM   5206 2HD1 LEU A 344      23.754  -8.979   4.526  1.00  0.290          H  
ATOM   5207 3HD1 LEU A 344      22.132  -8.592   5.135  1.00  0.290          H  
ATOM   5208 1HD2 LEU A 344      21.411 -11.332   6.203  1.00  0.290          H  
ATOM   5209 2HD2 LEU A 344      20.334 -10.301   5.238  1.00  0.290          H  
ATOM   5210 3HD2 LEU A 344      20.664 -11.976   4.726  1.00  0.290          H  
ATOM   5211  N   ILE A 345      23.752 -11.677   0.767  1.00  0.200          N  
ATOM   5212  CA  ILE A 345      24.809 -12.633   0.446  1.00  0.210          C  
ATOM   5213  C   ILE A 345      25.985 -11.928  -0.238  1.00  0.200          C  
ATOM   5214  O   ILE A 345      27.144 -12.161   0.130  1.00  0.200          O  
ATOM   5215  CB  ILE A 345      24.273 -13.769  -0.455  1.00  0.290          C  
ATOM   5216  CG1 ILE A 345      23.258 -14.626   0.361  1.00  0.290          C  
ATOM   5217  CG2 ILE A 345      25.453 -14.632  -0.985  1.00  0.290          C  
ATOM   5218  CD1 ILE A 345      22.409 -15.582  -0.470  1.00  0.290          C  
ATOM   5219  H   ILE A 345      22.814 -11.787   0.365  1.00  0.240          H  
ATOM   5220  HA  ILE A 345      25.169 -13.071   1.375  1.00  0.250          H  
ATOM   5221  HB  ILE A 345      23.733 -13.337  -1.296  1.00  0.350          H  
ATOM   5222 1HG1 ILE A 345      23.808 -15.207   1.098  1.00  0.350          H  
ATOM   5223 2HG1 ILE A 345      22.582 -13.954   0.889  1.00  0.350          H  
ATOM   5224 1HG2 ILE A 345      25.078 -15.424  -1.621  1.00  0.350          H  
ATOM   5225 2HG2 ILE A 345      26.139 -14.023  -1.567  1.00  0.350          H  
ATOM   5226 3HG2 ILE A 345      25.991 -15.069  -0.143  1.00  0.350          H  
ATOM   5227 1HD1 ILE A 345      21.730 -16.123   0.188  1.00  0.350          H  
ATOM   5228 2HD1 ILE A 345      21.826 -15.009  -1.196  1.00  0.350          H  
ATOM   5229 3HD1 ILE A 345      23.035 -16.292  -0.994  1.00  0.350          H  
ATOM   5230  N   GLU A 346      25.698 -11.099  -1.253  1.00  0.190          N  
ATOM   5231  CA  GLU A 346      26.743 -10.374  -1.955  1.00  0.180          C  
ATOM   5232  C   GLU A 346      27.490  -9.468  -1.001  1.00  0.170          C  
ATOM   5233  O   GLU A 346      28.710  -9.336  -1.110  1.00  0.180          O  
ATOM   5234  CB  GLU A 346      26.199  -9.555  -3.128  1.00  0.260          C  
ATOM   5235  CG  GLU A 346      27.309  -8.847  -3.950  1.00  0.260          C  
ATOM   5236  CD  GLU A 346      26.803  -8.134  -5.178  1.00  0.260          C  
ATOM   5237  OE1 GLU A 346      25.625  -8.159  -5.420  1.00  0.260          O  
ATOM   5238  OE2 GLU A 346      27.603  -7.554  -5.871  1.00  0.260          O  
ATOM   5239  H   GLU A 346      24.725 -10.969  -1.533  1.00  0.230          H  
ATOM   5240  HA  GLU A 346      27.448 -11.096  -2.357  1.00  0.220          H  
ATOM   5241 1HB  GLU A 346      25.629 -10.203  -3.792  1.00  0.310          H  
ATOM   5242 2HB  GLU A 346      25.515  -8.791  -2.748  1.00  0.310          H  
ATOM   5243 1HG  GLU A 346      27.795  -8.112  -3.313  1.00  0.310          H  
ATOM   5244 2HG  GLU A 346      28.060  -9.582  -4.238  1.00  0.310          H  
ATOM   5245  N   ALA A 347      26.770  -8.810  -0.079  1.00  0.170          N  
ATOM   5246  CA  ALA A 347      27.416  -7.928   0.870  1.00  0.170          C  
ATOM   5247  C   ALA A 347      28.415  -8.701   1.711  1.00  0.190          C  
ATOM   5248  O   ALA A 347      29.529  -8.225   1.908  1.00  0.200          O  
ATOM   5249  CB  ALA A 347      26.391  -7.251   1.765  1.00  0.240          C  
ATOM   5250  H   ALA A 347      25.752  -8.896  -0.065  1.00  0.200          H  
ATOM   5251  HA  ALA A 347      27.952  -7.170   0.307  1.00  0.200          H  
ATOM   5252 1HB  ALA A 347      26.892  -6.574   2.450  1.00  0.290          H  
ATOM   5253 2HB  ALA A 347      25.691  -6.686   1.144  1.00  0.290          H  
ATOM   5254 3HB  ALA A 347      25.847  -8.006   2.329  1.00  0.290          H  
ATOM   5255  N   VAL A 348      28.065  -9.919   2.144  1.00  0.200          N  
ATOM   5256  CA  VAL A 348      29.002 -10.719   2.929  1.00  0.220          C  
ATOM   5257  C   VAL A 348      30.238 -11.042   2.095  1.00  0.210          C  
ATOM   5258  O   VAL A 348      31.360 -10.989   2.610  1.00  0.210          O  
ATOM   5259  CB  VAL A 348      28.361 -12.011   3.478  1.00  0.300          C  
ATOM   5260  CG1 VAL A 348      29.443 -12.917   4.134  1.00  0.300          C  
ATOM   5261  CG2 VAL A 348      27.310 -11.644   4.515  1.00  0.300          C  
ATOM   5262  H   VAL A 348      27.101 -10.243   1.987  1.00  0.240          H  
ATOM   5263  HA  VAL A 348      29.319 -10.125   3.783  1.00  0.260          H  
ATOM   5264  HB  VAL A 348      27.896 -12.561   2.655  1.00  0.360          H  
ATOM   5265 1HG1 VAL A 348      28.972 -13.820   4.519  1.00  0.360          H  
ATOM   5266 2HG1 VAL A 348      30.202 -13.201   3.406  1.00  0.360          H  
ATOM   5267 3HG1 VAL A 348      29.919 -12.379   4.957  1.00  0.360          H  
ATOM   5268 1HG2 VAL A 348      26.846 -12.548   4.905  1.00  0.360          H  
ATOM   5269 2HG2 VAL A 348      27.791 -11.107   5.321  1.00  0.360          H  
ATOM   5270 3HG2 VAL A 348      26.551 -11.016   4.066  1.00  0.360          H  
ATOM   5271  N   ILE A 349      30.036 -11.396   0.823  1.00  0.210          N  
ATOM   5272  CA  ILE A 349      31.154 -11.695  -0.065  1.00  0.210          C  
ATOM   5273  C   ILE A 349      32.059 -10.473  -0.215  1.00  0.200          C  
ATOM   5274  O   ILE A 349      33.283 -10.605  -0.155  1.00  0.210          O  
ATOM   5275  CB  ILE A 349      30.662 -12.158  -1.452  1.00  0.290          C  
ATOM   5276  CG1 ILE A 349      29.974 -13.543  -1.306  1.00  0.290          C  
ATOM   5277  CG2 ILE A 349      31.852 -12.201  -2.453  1.00  0.290          C  
ATOM   5278  CD1 ILE A 349      29.168 -13.987  -2.516  1.00  0.290          C  
ATOM   5279  H   ILE A 349      29.068 -11.481   0.489  1.00  0.250          H  
ATOM   5280  HA  ILE A 349      31.737 -12.500   0.377  1.00  0.250          H  
ATOM   5281  HB  ILE A 349      29.914 -11.463  -1.820  1.00  0.350          H  
ATOM   5282 1HG1 ILE A 349      30.738 -14.291  -1.108  1.00  0.350          H  
ATOM   5283 2HG1 ILE A 349      29.300 -13.505  -0.450  1.00  0.350          H  
ATOM   5284 1HG2 ILE A 349      31.507 -12.519  -3.428  1.00  0.350          H  
ATOM   5285 2HG2 ILE A 349      32.301 -11.217  -2.556  1.00  0.350          H  
ATOM   5286 3HG2 ILE A 349      32.607 -12.901  -2.090  1.00  0.350          H  
ATOM   5287 1HD1 ILE A 349      28.720 -14.958  -2.309  1.00  0.350          H  
ATOM   5288 2HD1 ILE A 349      28.379 -13.263  -2.709  1.00  0.350          H  
ATOM   5289 3HD1 ILE A 349      29.803 -14.068  -3.389  1.00  0.350          H  
ATOM   5290  N   LEU A 350      31.480  -9.293  -0.437  1.00  0.190          N  
ATOM   5291  CA  LEU A 350      32.287  -8.088  -0.577  1.00  0.190          C  
ATOM   5292  C   LEU A 350      33.060  -7.783   0.700  1.00  0.190          C  
ATOM   5293  O   LEU A 350      34.225  -7.360   0.634  1.00  0.190          O  
ATOM   5294  CB  LEU A 350      31.399  -6.911  -0.968  1.00  0.270          C  
ATOM   5295  CG  LEU A 350      30.794  -6.974  -2.401  1.00  0.270          C  
ATOM   5296  CD1 LEU A 350      29.779  -5.865  -2.562  1.00  0.270          C  
ATOM   5297  CD2 LEU A 350      31.903  -6.830  -3.462  1.00  0.270          C  
ATOM   5298  H   LEU A 350      30.460  -9.247  -0.529  1.00  0.230          H  
ATOM   5299  HA  LEU A 350      33.019  -8.264  -1.353  1.00  0.230          H  
ATOM   5300 1HB  LEU A 350      30.569  -6.864  -0.261  1.00  0.320          H  
ATOM   5301 2HB  LEU A 350      31.972  -6.006  -0.875  1.00  0.320          H  
ATOM   5302  HG  LEU A 350      30.282  -7.926  -2.535  1.00  0.320          H  
ATOM   5303 1HD1 LEU A 350      29.338  -5.918  -3.559  1.00  0.320          H  
ATOM   5304 2HD1 LEU A 350      28.988  -5.964  -1.818  1.00  0.320          H  
ATOM   5305 3HD1 LEU A 350      30.273  -4.920  -2.443  1.00  0.320          H  
ATOM   5306 1HD2 LEU A 350      31.448  -6.871  -4.452  1.00  0.320          H  
ATOM   5307 2HD2 LEU A 350      32.409  -5.871  -3.334  1.00  0.320          H  
ATOM   5308 3HD2 LEU A 350      32.626  -7.628  -3.382  1.00  0.320          H  
ATOM   5309  N   VAL A 351      32.441  -8.024   1.861  1.00  0.180          N  
ATOM   5310  CA  VAL A 351      33.136  -7.831   3.119  1.00  0.180          C  
ATOM   5311  C   VAL A 351      34.318  -8.790   3.186  1.00  0.190          C  
ATOM   5312  O   VAL A 351      35.422  -8.363   3.515  1.00  0.200          O  
ATOM   5313  CB  VAL A 351      32.206  -8.045   4.332  1.00  0.250          C  
ATOM   5314  CG1 VAL A 351      33.036  -8.064   5.633  1.00  0.250          C  
ATOM   5315  CG2 VAL A 351      31.147  -6.904   4.385  1.00  0.250          C  
ATOM   5316  H   VAL A 351      31.456  -8.308   1.854  1.00  0.220          H  
ATOM   5317  HA  VAL A 351      33.506  -6.808   3.155  1.00  0.220          H  
ATOM   5318  HB  VAL A 351      31.702  -9.005   4.234  1.00  0.300          H  
ATOM   5319 1HG1 VAL A 351      32.376  -8.224   6.472  1.00  0.300          H  
ATOM   5320 2HG1 VAL A 351      33.766  -8.871   5.609  1.00  0.300          H  
ATOM   5321 3HG1 VAL A 351      33.557  -7.125   5.755  1.00  0.300          H  
ATOM   5322 1HG2 VAL A 351      30.484  -7.056   5.224  1.00  0.300          H  
ATOM   5323 2HG2 VAL A 351      31.625  -5.955   4.481  1.00  0.300          H  
ATOM   5324 3HG2 VAL A 351      30.571  -6.889   3.488  1.00  0.300          H  
ATOM   5325  N   PHE A 352      34.106 -10.070   2.835  1.00  0.200          N  
ATOM   5326  CA  PHE A 352      35.181 -11.059   2.844  1.00  0.200          C  
ATOM   5327  C   PHE A 352      36.350 -10.549   2.019  1.00  0.210          C  
ATOM   5328  O   PHE A 352      37.494 -10.568   2.477  1.00  0.210          O  
ATOM   5329  CB  PHE A 352      34.731 -12.405   2.241  1.00  0.280          C  
ATOM   5330  CG  PHE A 352      35.827 -13.481   2.204  1.00  0.280          C  
ATOM   5331  CD1 PHE A 352      35.956 -14.397   3.237  1.00  0.280          C  
ATOM   5332  CD2 PHE A 352      36.749 -13.547   1.155  1.00  0.280          C  
ATOM   5333  CE1 PHE A 352      36.954 -15.348   3.239  1.00  0.280          C  
ATOM   5334  CE2 PHE A 352      37.752 -14.493   1.157  1.00  0.280          C  
ATOM   5335  CZ  PHE A 352      37.856 -15.395   2.200  1.00  0.280          C  
ATOM   5336  H   PHE A 352      33.156 -10.371   2.595  1.00  0.240          H  
ATOM   5337  HA  PHE A 352      35.509 -11.216   3.872  1.00  0.240          H  
ATOM   5338 1HB  PHE A 352      33.888 -12.789   2.816  1.00  0.340          H  
ATOM   5339 2HB  PHE A 352      34.385 -12.254   1.231  1.00  0.340          H  
ATOM   5340  HD1 PHE A 352      35.257 -14.359   4.049  1.00  0.340          H  
ATOM   5341  HD2 PHE A 352      36.679 -12.839   0.329  1.00  0.340          H  
ATOM   5342  HE1 PHE A 352      37.031 -16.055   4.066  1.00  0.340          H  
ATOM   5343  HE2 PHE A 352      38.466 -14.528   0.334  1.00  0.340          H  
ATOM   5344  HZ  PHE A 352      38.649 -16.139   2.199  1.00  0.340          H  
ATOM   5345  N   ILE A 353      36.069 -10.073   0.802  1.00  0.210          N  
ATOM   5346  CA  ILE A 353      37.129  -9.630  -0.087  1.00  0.220          C  
ATOM   5347  C   ILE A 353      37.926  -8.469   0.485  1.00  0.220          C  
ATOM   5348  O   ILE A 353      39.160  -8.520   0.466  1.00  0.230          O  
ATOM   5349  CB  ILE A 353      36.562  -9.212  -1.461  1.00  0.300          C  
ATOM   5350  CG1 ILE A 353      36.008 -10.469  -2.187  1.00  0.300          C  
ATOM   5351  CG2 ILE A 353      37.688  -8.508  -2.311  1.00  0.300          C  
ATOM   5352  CD1 ILE A 353      35.135 -10.166  -3.395  1.00  0.300          C  
ATOM   5353  H   ILE A 353      35.093 -10.076   0.484  1.00  0.250          H  
ATOM   5354  HA  ILE A 353      37.810 -10.464  -0.237  1.00  0.260          H  
ATOM   5355  HB  ILE A 353      35.727  -8.523  -1.315  1.00  0.360          H  
ATOM   5356 1HG1 ILE A 353      36.847 -11.081  -2.514  1.00  0.360          H  
ATOM   5357 2HG1 ILE A 353      35.417 -11.048  -1.481  1.00  0.360          H  
ATOM   5358 1HG2 ILE A 353      37.295  -8.211  -3.275  1.00  0.360          H  
ATOM   5359 2HG2 ILE A 353      38.059  -7.616  -1.808  1.00  0.360          H  
ATOM   5360 3HG2 ILE A 353      38.518  -9.201  -2.459  1.00  0.360          H  
ATOM   5361 1HD1 ILE A 353      34.788 -11.103  -3.830  1.00  0.360          H  
ATOM   5362 2HD1 ILE A 353      34.276  -9.579  -3.077  1.00  0.360          H  
ATOM   5363 3HD1 ILE A 353      35.692  -9.615  -4.141  1.00  0.360          H  
ATOM   5364  N   VAL A 354      37.268  -7.420   0.984  1.00  0.210          N  
ATOM   5365  CA  VAL A 354      38.082  -6.321   1.484  1.00  0.210          C  
ATOM   5366  C   VAL A 354      38.828  -6.726   2.751  1.00  0.190          C  
ATOM   5367  O   VAL A 354      39.954  -6.268   2.973  1.00  0.210          O  
ATOM   5368  CB  VAL A 354      37.280  -5.023   1.699  1.00  0.290          C  
ATOM   5369  CG1 VAL A 354      36.409  -5.094   2.895  1.00  0.290          C  
ATOM   5370  CG2 VAL A 354      38.245  -3.857   1.843  1.00  0.290          C  
ATOM   5371  H   VAL A 354      36.239  -7.404   0.980  1.00  0.250          H  
ATOM   5372  HA  VAL A 354      38.823  -6.094   0.723  1.00  0.250          H  
ATOM   5373  HB  VAL A 354      36.635  -4.866   0.835  1.00  0.350          H  
ATOM   5374 1HG1 VAL A 354      35.911  -4.167   2.949  1.00  0.350          H  
ATOM   5375 2HG1 VAL A 354      35.699  -5.905   2.788  1.00  0.350          H  
ATOM   5376 3HG1 VAL A 354      36.988  -5.232   3.802  1.00  0.350          H  
ATOM   5377 1HG2 VAL A 354      37.688  -2.948   1.973  1.00  0.350          H  
ATOM   5378 2HG2 VAL A 354      38.873  -4.010   2.707  1.00  0.350          H  
ATOM   5379 3HG2 VAL A 354      38.866  -3.779   0.953  1.00  0.350          H  
ATOM   5380  N   MET A 355      38.211  -7.559   3.596  1.00  0.180          N  
ATOM   5381  CA  MET A 355      38.887  -8.003   4.790  1.00  0.180          C  
ATOM   5382  C   MET A 355      40.120  -8.791   4.419  1.00  0.210          C  
ATOM   5383  O   MET A 355      41.166  -8.615   5.047  1.00  0.250          O  
ATOM   5384  CB  MET A 355      37.927  -8.778   5.667  1.00  0.250          C  
ATOM   5385  CG  MET A 355      36.893  -7.883   6.348  1.00  0.250          C  
ATOM   5386  SD  MET A 355      37.657  -6.654   7.401  1.00  0.250          S  
ATOM   5387  CE  MET A 355      38.270  -7.747   8.658  1.00  0.250          C  
ATOM   5388  H   MET A 355      37.258  -7.885   3.404  1.00  0.220          H  
ATOM   5389  HA  MET A 355      39.224  -7.126   5.336  1.00  0.220          H  
ATOM   5390 1HB  MET A 355      37.355  -9.449   5.025  1.00  0.300          H  
ATOM   5391 2HB  MET A 355      38.461  -9.402   6.366  1.00  0.300          H  
ATOM   5392 1HG  MET A 355      36.312  -7.361   5.593  1.00  0.300          H  
ATOM   5393 2HG  MET A 355      36.211  -8.489   6.946  1.00  0.300          H  
ATOM   5394 1HE  MET A 355      38.779  -7.204   9.432  1.00  0.300          H  
ATOM   5395 2HE  MET A 355      37.434  -8.260   9.087  1.00  0.300          H  
ATOM   5396 3HE  MET A 355      38.943  -8.439   8.227  1.00  0.300          H  
ATOM   5397  N   PHE A 356      40.033  -9.608   3.367  1.00  0.220          N  
ATOM   5398  CA  PHE A 356      41.200 -10.314   2.892  1.00  0.280          C  
ATOM   5399  C   PHE A 356      42.274  -9.331   2.480  1.00  0.300          C  
ATOM   5400  O   PHE A 356      43.431  -9.471   2.864  1.00  0.350          O  
ATOM   5401  CB  PHE A 356      40.946 -11.243   1.715  1.00  0.370          C  
ATOM   5402  CG  PHE A 356      42.257 -11.859   1.305  1.00  0.370          C  
ATOM   5403  CD1 PHE A 356      42.774 -12.940   2.007  1.00  0.370          C  
ATOM   5404  CD2 PHE A 356      43.010 -11.320   0.259  1.00  0.370          C  
ATOM   5405  CE1 PHE A 356      44.003 -13.467   1.673  1.00  0.370          C  
ATOM   5406  CE2 PHE A 356      44.235 -11.845  -0.065  1.00  0.370          C  
ATOM   5407  CZ  PHE A 356      44.733 -12.918   0.643  1.00  0.370          C  
ATOM   5408  H   PHE A 356      39.124  -9.778   2.925  1.00  0.260          H  
ATOM   5409  HA  PHE A 356      41.591 -10.909   3.709  1.00  0.340          H  
ATOM   5410 1HB  PHE A 356      40.245 -12.027   1.990  1.00  0.440          H  
ATOM   5411 2HB  PHE A 356      40.529 -10.687   0.878  1.00  0.440          H  
ATOM   5412  HD1 PHE A 356      42.200 -13.362   2.835  1.00  0.440          H  
ATOM   5413  HD2 PHE A 356      42.621 -10.463  -0.295  1.00  0.440          H  
ATOM   5414  HE1 PHE A 356      44.404 -14.308   2.229  1.00  0.440          H  
ATOM   5415  HE2 PHE A 356      44.818 -11.412  -0.878  1.00  0.440          H  
ATOM   5416  HZ  PHE A 356      45.708 -13.328   0.387  1.00  0.440          H  
ATOM   5417  N   LEU A 357      41.921  -8.305   1.702  1.00  0.300          N  
ATOM   5418  CA  LEU A 357      42.968  -7.410   1.231  1.00  0.350          C  
ATOM   5419  C   LEU A 357      43.740  -6.817   2.414  1.00  0.330          C  
ATOM   5420  O   LEU A 357      44.972  -6.768   2.372  1.00  0.390          O  
ATOM   5421  CB  LEU A 357      42.359  -6.277   0.396  1.00  0.470          C  
ATOM   5422  CG  LEU A 357      41.694  -6.682  -0.956  1.00  0.470          C  
ATOM   5423  CD1 LEU A 357      41.014  -5.455  -1.547  1.00  0.470          C  
ATOM   5424  CD2 LEU A 357      42.709  -7.254  -1.920  1.00  0.470          C  
ATOM   5425  H   LEU A 357      40.949  -8.213   1.384  1.00  0.360          H  
ATOM   5426  HA  LEU A 357      43.667  -7.982   0.632  1.00  0.420          H  
ATOM   5427 1HB  LEU A 357      41.609  -5.768   1.004  1.00  0.560          H  
ATOM   5428 2HB  LEU A 357      43.149  -5.572   0.172  1.00  0.560          H  
ATOM   5429  HG  LEU A 357      40.935  -7.428  -0.770  1.00  0.560          H  
ATOM   5430 1HD1 LEU A 357      40.520  -5.727  -2.480  1.00  0.560          H  
ATOM   5431 2HD1 LEU A 357      40.275  -5.073  -0.850  1.00  0.560          H  
ATOM   5432 3HD1 LEU A 357      41.758  -4.685  -1.740  1.00  0.560          H  
ATOM   5433 1HD2 LEU A 357      42.205  -7.522  -2.848  1.00  0.560          H  
ATOM   5434 2HD2 LEU A 357      43.451  -6.514  -2.121  1.00  0.560          H  
ATOM   5435 3HD2 LEU A 357      43.178  -8.139  -1.510  1.00  0.560          H  
ATOM   5436  N   PHE A 358      43.046  -6.457   3.495  1.00  0.320          N  
ATOM   5437  CA  PHE A 358      43.741  -5.920   4.664  1.00  0.310          C  
ATOM   5438  C   PHE A 358      44.475  -6.947   5.530  1.00  0.290          C  
ATOM   5439  O   PHE A 358      45.617  -6.702   5.938  1.00  0.310          O  
ATOM   5440  CB  PHE A 358      42.775  -5.144   5.550  1.00  0.440          C  
ATOM   5441  CG  PHE A 358      42.501  -3.777   5.067  1.00  0.440          C  
ATOM   5442  CD1 PHE A 358      41.438  -3.526   4.251  1.00  0.440          C  
ATOM   5443  CD2 PHE A 358      43.307  -2.716   5.456  1.00  0.440          C  
ATOM   5444  CE1 PHE A 358      41.184  -2.266   3.808  1.00  0.440          C  
ATOM   5445  CE2 PHE A 358      43.058  -1.443   5.015  1.00  0.440          C  
ATOM   5446  CZ  PHE A 358      41.994  -1.223   4.180  1.00  0.440          C  
ATOM   5447  H   PHE A 358      42.021  -6.501   3.456  1.00  0.380          H  
ATOM   5448  HA  PHE A 358      44.484  -5.228   4.301  1.00  0.370          H  
ATOM   5449 1HB  PHE A 358      41.826  -5.688   5.595  1.00  0.530          H  
ATOM   5450 2HB  PHE A 358      43.168  -5.084   6.561  1.00  0.530          H  
ATOM   5451  HD1 PHE A 358      40.800  -4.343   3.957  1.00  0.530          H  
ATOM   5452  HD2 PHE A 358      44.140  -2.903   6.116  1.00  0.530          H  
ATOM   5453  HE1 PHE A 358      40.342  -2.098   3.154  1.00  0.530          H  
ATOM   5454  HE2 PHE A 358      43.700  -0.616   5.321  1.00  0.530          H  
ATOM   5455  HZ  PHE A 358      41.792  -0.227   3.813  1.00  0.530          H  
ATOM   5456  N   LEU A 359      43.841  -8.080   5.820  1.00  0.270          N  
ATOM   5457  CA  LEU A 359      44.425  -9.090   6.698  1.00  0.280          C  
ATOM   5458  C   LEU A 359      45.450 -10.005   6.013  1.00  0.320          C  
ATOM   5459  O   LEU A 359      46.356 -10.520   6.669  1.00  0.380          O  
ATOM   5460  CB  LEU A 359      43.292  -9.930   7.308  1.00  0.390          C  
ATOM   5461  CG  LEU A 359      42.315  -9.195   8.308  1.00  0.390          C  
ATOM   5462  CD1 LEU A 359      41.141 -10.105   8.599  1.00  0.390          C  
ATOM   5463  CD2 LEU A 359      43.045  -8.863   9.635  1.00  0.390          C  
ATOM   5464  H   LEU A 359      42.908  -8.244   5.439  1.00  0.320          H  
ATOM   5465  HA  LEU A 359      44.947  -8.571   7.494  1.00  0.340          H  
ATOM   5466 1HB  LEU A 359      42.685 -10.318   6.484  1.00  0.470          H  
ATOM   5467 2HB  LEU A 359      43.737 -10.770   7.826  1.00  0.470          H  
ATOM   5468  HG  LEU A 359      41.941  -8.274   7.852  1.00  0.470          H  
ATOM   5469 1HD1 LEU A 359      40.466  -9.624   9.293  1.00  0.470          H  
ATOM   5470 2HD1 LEU A 359      40.624 -10.323   7.668  1.00  0.470          H  
ATOM   5471 3HD1 LEU A 359      41.486 -11.004   9.032  1.00  0.470          H  
ATOM   5472 1HD2 LEU A 359      42.353  -8.368  10.319  1.00  0.470          H  
ATOM   5473 2HD2 LEU A 359      43.409  -9.783  10.097  1.00  0.470          H  
ATOM   5474 3HD2 LEU A 359      43.885  -8.201   9.451  1.00  0.470          H  
ATOM   5475  N   GLN A 360      45.287 -10.232   4.709  1.00  0.320          N  
ATOM   5476  CA  GLN A 360      46.113 -11.106   3.875  1.00  0.360          C  
ATOM   5477  C   GLN A 360      46.242 -12.516   4.378  1.00  0.390          C  
ATOM   5478  O   GLN A 360      47.313 -13.115   4.269  1.00  0.480          O  
ATOM   5479  CB  GLN A 360      47.528 -10.585   3.721  1.00  0.490          C  
ATOM   5480  CG  GLN A 360      47.667  -9.362   3.011  1.00  0.490          C  
ATOM   5481  CD  GLN A 360      47.393  -9.543   1.548  1.00  0.490          C  
ATOM   5482  OE1 GLN A 360      48.081 -10.318   0.866  1.00  0.490          O  
ATOM   5483  NE2 GLN A 360      46.407  -8.843   1.042  1.00  0.490          N  
ATOM   5484  H   GLN A 360      44.522  -9.783   4.218  1.00  0.380          H  
ATOM   5485  HA  GLN A 360      45.645 -11.149   2.890  1.00  0.430          H  
ATOM   5486 1HB  GLN A 360      48.004 -10.483   4.695  1.00  0.590          H  
ATOM   5487 2HB  GLN A 360      48.091 -11.298   3.152  1.00  0.590          H  
ATOM   5488 1HG  GLN A 360      47.001  -8.599   3.426  1.00  0.590          H  
ATOM   5489 2HG  GLN A 360      48.683  -9.104   3.136  1.00  0.590          H  
ATOM   5490 1HE2 GLN A 360      46.170  -8.936   0.078  1.00  0.590          H  
ATOM   5491 2HE2 GLN A 360      45.879  -8.178   1.617  1.00  0.590          H  
ATOM   5492  N   ASN A 361      45.162 -13.070   4.885  1.00  0.350          N  
ATOM   5493  CA  ASN A 361      45.192 -14.433   5.358  1.00  0.380          C  
ATOM   5494  C   ASN A 361      43.769 -14.933   5.437  1.00  0.340          C  
ATOM   5495  O   ASN A 361      42.956 -14.397   6.207  1.00  0.310          O  
ATOM   5496  CB  ASN A 361      45.898 -14.564   6.696  1.00  0.520          C  
ATOM   5497  CG  ASN A 361      46.167 -16.031   7.049  1.00  0.520          C  
ATOM   5498  OD1 ASN A 361      45.430 -16.961   6.645  1.00  0.520          O  
ATOM   5499  ND2 ASN A 361      47.232 -16.258   7.797  1.00  0.520          N  
ATOM   5500  H   ASN A 361      44.313 -12.523   4.946  1.00  0.420          H  
ATOM   5501  HA  ASN A 361      45.719 -15.048   4.627  1.00  0.460          H  
ATOM   5502 1HB  ASN A 361      46.847 -14.024   6.674  1.00  0.620          H  
ATOM   5503 2HB  ASN A 361      45.289 -14.115   7.478  1.00  0.620          H  
ATOM   5504 1HD2 ASN A 361      47.475 -17.197   8.048  1.00  0.620          H  
ATOM   5505 2HD2 ASN A 361      47.807 -15.494   8.099  1.00  0.620          H  
ATOM   5506  N   TRP A 362      43.417 -15.932   4.625  1.00  0.380          N  
ATOM   5507  CA  TRP A 362      42.032 -16.395   4.634  1.00  0.390          C  
ATOM   5508  C   TRP A 362      41.609 -16.821   6.043  1.00  0.320          C  
ATOM   5509  O   TRP A 362      40.434 -16.718   6.396  1.00  0.310          O  
ATOM   5510  CB  TRP A 362      41.784 -17.579   3.689  1.00  0.540          C  
ATOM   5511  CG  TRP A 362      42.373 -18.893   4.139  1.00  0.540          C  
ATOM   5512  CD1 TRP A 362      43.585 -19.415   3.814  1.00  0.540          C  
ATOM   5513  CD2 TRP A 362      41.739 -19.868   5.021  1.00  0.540          C  
ATOM   5514  NE1 TRP A 362      43.751 -20.635   4.425  1.00  0.540          N  
ATOM   5515  CE2 TRP A 362      42.632 -20.922   5.167  1.00  0.540          C  
ATOM   5516  CE3 TRP A 362      40.498 -19.920   5.691  1.00  0.540          C  
ATOM   5517  CZ2 TRP A 362      42.342 -22.020   5.953  1.00  0.540          C  
ATOM   5518  CZ3 TRP A 362      40.214 -21.012   6.479  1.00  0.540          C  
ATOM   5519  CH2 TRP A 362      41.111 -22.038   6.609  1.00  0.540          C  
ATOM   5520  H   TRP A 362      44.104 -16.355   4.015  1.00  0.460          H  
ATOM   5521  HA  TRP A 362      41.397 -15.574   4.310  1.00  0.470          H  
ATOM   5522 1HB  TRP A 362      40.711 -17.718   3.563  1.00  0.650          H  
ATOM   5523 2HB  TRP A 362      42.194 -17.346   2.708  1.00  0.650          H  
ATOM   5524  HD1 TRP A 362      44.318 -18.944   3.164  1.00  0.650          H  
ATOM   5525  HE1 TRP A 362      44.567 -21.225   4.340  1.00  0.650          H  
ATOM   5526  HE3 TRP A 362      39.780 -19.108   5.595  1.00  0.650          H  
ATOM   5527  HZ2 TRP A 362      43.040 -22.848   6.069  1.00  0.650          H  
ATOM   5528  HZ3 TRP A 362      39.255 -21.037   6.995  1.00  0.650          H  
ATOM   5529  HH2 TRP A 362      40.853 -22.889   7.238  1.00  0.650          H  
ATOM   5530  N   ARG A 363      42.561 -17.297   6.858  1.00  0.290          N  
ATOM   5531  CA  ARG A 363      42.264 -17.751   8.204  1.00  0.270          C  
ATOM   5532  C   ARG A 363      41.779 -16.606   9.076  1.00  0.270          C  
ATOM   5533  O   ARG A 363      41.065 -16.800  10.048  1.00  0.450          O  
ATOM   5534  CB  ARG A 363      43.489 -18.367   8.828  1.00  0.390          C  
ATOM   5535  CG  ARG A 363      43.918 -19.645   8.181  1.00  0.390          C  
ATOM   5536  CD  ARG A 363      45.107 -20.183   8.812  1.00  0.390          C  
ATOM   5537  NE  ARG A 363      44.824 -20.633  10.157  1.00  0.390          N  
ATOM   5538  CZ  ARG A 363      44.416 -21.858  10.510  1.00  0.390          C  
ATOM   5539  NH1 ARG A 363      44.243 -22.837   9.635  1.00  0.390          N  
ATOM   5540  NH2 ARG A 363      44.203 -22.029  11.774  1.00  0.390          N  
ATOM   5541  H   ARG A 363      43.530 -17.364   6.540  1.00  0.350          H  
ATOM   5542  HA  ARG A 363      41.483 -18.507   8.150  1.00  0.320          H  
ATOM   5543 1HB  ARG A 363      44.310 -17.669   8.795  1.00  0.460          H  
ATOM   5544 2HB  ARG A 363      43.308 -18.579   9.857  1.00  0.460          H  
ATOM   5545 1HG  ARG A 363      43.116 -20.370   8.268  1.00  0.460          H  
ATOM   5546 2HG  ARG A 363      44.141 -19.459   7.137  1.00  0.460          H  
ATOM   5547 1HD  ARG A 363      45.495 -21.013   8.230  1.00  0.460          H  
ATOM   5548 2HD  ARG A 363      45.864 -19.398   8.869  1.00  0.460          H  
ATOM   5549  HE  ARG A 363      44.888 -19.950  10.936  1.00  0.460          H  
ATOM   5550 1HH1 ARG A 363      44.418 -22.680   8.656  1.00  0.460          H  
ATOM   5551 2HH1 ARG A 363      43.935 -23.747   9.948  1.00  0.460          H  
ATOM   5552 1HH2 ARG A 363      44.359 -21.202  12.367  1.00  0.460          H  
ATOM   5553 2HH2 ARG A 363      43.894 -22.912  12.150  1.00  0.460          H  
ATOM   5554  N   ALA A 364      42.257 -15.404   8.815  1.00  0.210          N  
ATOM   5555  CA  ALA A 364      41.855 -14.296   9.634  1.00  0.210          C  
ATOM   5556  C   ALA A 364      40.564 -13.726   9.084  1.00  0.230          C  
ATOM   5557  O   ALA A 364      39.659 -13.348   9.822  1.00  0.290          O  
ATOM   5558  CB  ALA A 364      42.962 -13.258   9.661  1.00  0.290          C  
ATOM   5559  H   ALA A 364      42.840 -15.220   8.002  1.00  0.250          H  
ATOM   5560  HA  ALA A 364      41.661 -14.659  10.639  1.00  0.250          H  
ATOM   5561 1HB  ALA A 364      42.673 -12.426  10.295  1.00  0.350          H  
ATOM   5562 2HB  ALA A 364      43.872 -13.704  10.052  1.00  0.350          H  
ATOM   5563 3HB  ALA A 364      43.144 -12.909   8.648  1.00  0.350          H  
ATOM   5564  N   THR A 365      40.456 -13.746   7.759  1.00  0.220          N  
ATOM   5565  CA  THR A 365      39.341 -13.178   7.007  1.00  0.210          C  
ATOM   5566  C   THR A 365      38.041 -13.909   7.359  1.00  0.200          C  
ATOM   5567  O   THR A 365      36.969 -13.298   7.528  1.00  0.210          O  
ATOM   5568  CB  THR A 365      39.614 -13.306   5.504  1.00  0.300          C  
ATOM   5569  OG1 THR A 365      40.868 -12.675   5.192  1.00  0.300          O  
ATOM   5570  CG2 THR A 365      38.535 -12.568   4.754  1.00  0.300          C  
ATOM   5571  H   THR A 365      41.239 -14.125   7.232  1.00  0.260          H  
ATOM   5572  HA  THR A 365      39.230 -12.130   7.268  1.00  0.250          H  
ATOM   5573  HB  THR A 365      39.627 -14.348   5.207  1.00  0.360          H  
ATOM   5574  HG1 THR A 365      41.600 -13.225   5.542  1.00  0.360          H  
ATOM   5575 1HG2 THR A 365      38.718 -12.634   3.689  1.00  0.360          H  
ATOM   5576 2HG2 THR A 365      37.569 -12.992   4.975  1.00  0.360          H  
ATOM   5577 3HG2 THR A 365      38.538 -11.536   5.051  1.00  0.360          H  
ATOM   5578  N   ILE A 366      38.148 -15.227   7.455  1.00  0.180          N  
ATOM   5579  CA  ILE A 366      37.034 -16.089   7.768  1.00  0.200          C  
ATOM   5580  C   ILE A 366      36.430 -15.810   9.156  1.00  0.210          C  
ATOM   5581  O   ILE A 366      35.278 -16.159   9.401  1.00  0.370          O  
ATOM   5582  CB  ILE A 366      37.435 -17.584   7.612  1.00  0.270          C  
ATOM   5583  CG1 ILE A 366      36.202 -18.536   7.544  1.00  0.270          C  
ATOM   5584  CG2 ILE A 366      38.313 -18.008   8.754  1.00  0.270          C  
ATOM   5585  CD1 ILE A 366      35.284 -18.355   6.335  1.00  0.270          C  
ATOM   5586  H   ILE A 366      39.056 -15.652   7.251  1.00  0.220          H  
ATOM   5587  HA  ILE A 366      36.285 -15.886   7.022  1.00  0.240          H  
ATOM   5588  HB  ILE A 366      37.996 -17.698   6.685  1.00  0.330          H  
ATOM   5589 1HG1 ILE A 366      36.576 -19.556   7.519  1.00  0.330          H  
ATOM   5590 2HG1 ILE A 366      35.629 -18.418   8.435  1.00  0.330          H  
ATOM   5591 1HG2 ILE A 366      38.630 -19.037   8.617  1.00  0.330          H  
ATOM   5592 2HG2 ILE A 366      39.160 -17.374   8.761  1.00  0.330          H  
ATOM   5593 3HG2 ILE A 366      37.790 -17.925   9.704  1.00  0.330          H  
ATOM   5594 1HD1 ILE A 366      34.478 -19.089   6.391  1.00  0.330          H  
ATOM   5595 2HD1 ILE A 366      34.850 -17.370   6.323  1.00  0.330          H  
ATOM   5596 3HD1 ILE A 366      35.853 -18.510   5.420  1.00  0.330          H  
ATOM   5597  N   ILE A 367      37.175 -15.215  10.096  1.00  0.140          N  
ATOM   5598  CA  ILE A 367      36.597 -15.041  11.417  1.00  0.140          C  
ATOM   5599  C   ILE A 367      35.406 -14.037  11.406  1.00  0.130          C  
ATOM   5600  O   ILE A 367      34.320 -14.407  11.871  1.00  0.130          O  
ATOM   5601  CB  ILE A 367      37.698 -14.634  12.433  1.00  0.200          C  
ATOM   5602  CG1 ILE A 367      38.698 -15.791  12.583  1.00  0.200          C  
ATOM   5603  CG2 ILE A 367      37.048 -14.260  13.795  1.00  0.200          C  
ATOM   5604  CD1 ILE A 367      39.961 -15.396  13.328  1.00  0.200          C  
ATOM   5605  H   ILE A 367      38.111 -14.851   9.895  1.00  0.170          H  
ATOM   5606  HA  ILE A 367      36.210 -16.005  11.736  1.00  0.170          H  
ATOM   5607  HB  ILE A 367      38.276 -13.814  12.060  1.00  0.240          H  
ATOM   5608 1HG1 ILE A 367      38.230 -16.618  13.060  1.00  0.240          H  
ATOM   5609 2HG1 ILE A 367      39.004 -16.112  11.585  1.00  0.240          H  
ATOM   5610 1HG2 ILE A 367      37.805 -13.979  14.515  1.00  0.240          H  
ATOM   5611 2HG2 ILE A 367      36.372 -13.419  13.663  1.00  0.240          H  
ATOM   5612 3HG2 ILE A 367      36.488 -15.107  14.182  1.00  0.240          H  
ATOM   5613 1HD1 ILE A 367      40.645 -16.221  13.364  1.00  0.240          H  
ATOM   5614 2HD1 ILE A 367      40.429 -14.574  12.799  1.00  0.240          H  
ATOM   5615 3HD1 ILE A 367      39.726 -15.089  14.330  1.00  0.240          H  
ATOM   5616  N   PRO A 368      35.542 -12.764  10.922  1.00  0.140          N  
ATOM   5617  CA  PRO A 368      34.449 -11.822  10.786  1.00  0.160          C  
ATOM   5618  C   PRO A 368      33.439 -12.277   9.752  1.00  0.180          C  
ATOM   5619  O   PRO A 368      32.277 -11.877   9.790  1.00  0.230          O  
ATOM   5620  CB  PRO A 368      35.165 -10.519  10.385  1.00  0.240          C  
ATOM   5621  CG  PRO A 368      36.457 -10.957   9.795  1.00  0.240          C  
ATOM   5622  CD  PRO A 368      36.834 -12.185  10.535  1.00  0.240          C  
ATOM   5623  HA  PRO A 368      33.954 -11.734  11.755  1.00  0.190          H  
ATOM   5624 1HB  PRO A 368      34.545  -9.955   9.669  1.00  0.290          H  
ATOM   5625 2HB  PRO A 368      35.326  -9.872  11.245  1.00  0.290          H  
ATOM   5626 1HG  PRO A 368      36.379 -11.102   8.705  1.00  0.290          H  
ATOM   5627 2HG  PRO A 368      37.217 -10.207   9.964  1.00  0.290          H  
ATOM   5628 1HD  PRO A 368      37.377 -12.779   9.875  1.00  0.290          H  
ATOM   5629 2HD  PRO A 368      37.401 -11.901  11.388  1.00  0.290          H  
ATOM   5630  N   THR A 369      33.866 -13.137   8.826  1.00  0.190          N  
ATOM   5631  CA  THR A 369      32.947 -13.653   7.839  1.00  0.240          C  
ATOM   5632  C   THR A 369      31.917 -14.534   8.535  1.00  0.140          C  
ATOM   5633  O   THR A 369      30.723 -14.370   8.309  1.00  0.300          O  
ATOM   5634  CB  THR A 369      33.701 -14.437   6.763  1.00  0.320          C  
ATOM   5635  OG1 THR A 369      34.641 -13.561   6.113  1.00  0.320          O  
ATOM   5636  CG2 THR A 369      32.744 -14.989   5.718  1.00  0.320          C  
ATOM   5637  H   THR A 369      34.852 -13.387   8.718  1.00  0.230          H  
ATOM   5638  HA  THR A 369      32.429 -12.818   7.367  1.00  0.290          H  
ATOM   5639  HB  THR A 369      34.213 -15.248   7.223  1.00  0.380          H  
ATOM   5640  HG1 THR A 369      35.353 -13.292   6.738  1.00  0.380          H  
ATOM   5641 1HG2 THR A 369      33.308 -15.539   4.968  1.00  0.380          H  
ATOM   5642 2HG2 THR A 369      32.023 -15.659   6.186  1.00  0.380          H  
ATOM   5643 3HG2 THR A 369      32.216 -14.164   5.242  1.00  0.380          H  
ATOM   5644  N   LEU A 370      32.385 -15.470   9.379  1.00  0.200          N  
ATOM   5645  CA  LEU A 370      31.525 -16.379  10.147  1.00  0.140          C  
ATOM   5646  C   LEU A 370      30.643 -15.650  11.153  1.00  0.140          C  
ATOM   5647  O   LEU A 370      29.485 -16.020  11.365  1.00  0.130          O  
ATOM   5648  CB  LEU A 370      32.387 -17.401  10.902  1.00  0.220          C  
ATOM   5649  CG  LEU A 370      33.108 -18.462  10.050  1.00  0.220          C  
ATOM   5650  CD1 LEU A 370      34.115 -19.198  10.930  1.00  0.220          C  
ATOM   5651  CD2 LEU A 370      32.108 -19.458   9.476  1.00  0.220          C  
ATOM   5652  H   LEU A 370      33.403 -15.572   9.464  1.00  0.240          H  
ATOM   5653  HA  LEU A 370      30.869 -16.888   9.450  1.00  0.170          H  
ATOM   5654 1HB  LEU A 370      33.156 -16.850  11.452  1.00  0.260          H  
ATOM   5655 2HB  LEU A 370      31.758 -17.919  11.621  1.00  0.260          H  
ATOM   5656  HG  LEU A 370      33.622 -17.978   9.240  1.00  0.260          H  
ATOM   5657 1HD1 LEU A 370      34.640 -19.947  10.339  1.00  0.260          H  
ATOM   5658 2HD1 LEU A 370      34.837 -18.480  11.325  1.00  0.260          H  
ATOM   5659 3HD1 LEU A 370      33.590 -19.676  11.746  1.00  0.260          H  
ATOM   5660 1HD2 LEU A 370      32.647 -20.197   8.883  1.00  0.260          H  
ATOM   5661 2HD2 LEU A 370      31.581 -19.959  10.289  1.00  0.260          H  
ATOM   5662 3HD2 LEU A 370      31.391 -18.955   8.839  1.00  0.260          H  
ATOM   5663  N   ALA A 371      31.170 -14.591  11.758  1.00  0.140          N  
ATOM   5664  CA  ALA A 371      30.408 -13.849  12.748  1.00  0.150          C  
ATOM   5665  C   ALA A 371      29.090 -13.292  12.185  1.00  0.160          C  
ATOM   5666  O   ALA A 371      28.090 -13.222  12.909  1.00  0.170          O  
ATOM   5667  CB  ALA A 371      31.251 -12.711  13.288  1.00  0.210          C  
ATOM   5668  H   ALA A 371      32.148 -14.339  11.568  1.00  0.170          H  
ATOM   5669  HA  ALA A 371      30.165 -14.531  13.562  1.00  0.180          H  
ATOM   5670 1HB  ALA A 371      30.697 -12.173  14.055  1.00  0.250          H  
ATOM   5671 2HB  ALA A 371      32.174 -13.111  13.713  1.00  0.250          H  
ATOM   5672 3HB  ALA A 371      31.492 -12.030  12.471  1.00  0.250          H  
ATOM   5673  N   VAL A 372      29.067 -12.891  10.908  1.00  0.200          N  
ATOM   5674  CA  VAL A 372      27.848 -12.300  10.380  1.00  0.210          C  
ATOM   5675  C   VAL A 372      26.669 -13.282  10.293  1.00  0.180          C  
ATOM   5676  O   VAL A 372      25.620 -12.932  10.824  1.00  0.170          O  
ATOM   5677  CB  VAL A 372      28.100 -11.599   9.019  1.00  0.290          C  
ATOM   5678  CG1 VAL A 372      26.759 -11.138   8.388  1.00  0.290          C  
ATOM   5679  CG2 VAL A 372      28.999 -10.407   9.240  1.00  0.290          C  
ATOM   5680  H   VAL A 372      29.905 -12.973  10.328  1.00  0.240          H  
ATOM   5681  HA  VAL A 372      27.554 -11.510  11.073  1.00  0.250          H  
ATOM   5682  HB  VAL A 372      28.593 -12.277   8.334  1.00  0.350          H  
ATOM   5683 1HG1 VAL A 372      26.955 -10.638   7.449  1.00  0.350          H  
ATOM   5684 2HG1 VAL A 372      26.107 -11.990   8.203  1.00  0.350          H  
ATOM   5685 3HG1 VAL A 372      26.258 -10.445   9.063  1.00  0.350          H  
ATOM   5686 1HG2 VAL A 372      29.182  -9.924   8.283  1.00  0.350          H  
ATOM   5687 2HG2 VAL A 372      28.523  -9.705   9.919  1.00  0.350          H  
ATOM   5688 3HG2 VAL A 372      29.947 -10.736   9.669  1.00  0.350          H  
ATOM   5689  N   PRO A 373      26.732 -14.474   9.632  1.00  0.180          N  
ATOM   5690  CA  PRO A 373      25.631 -15.414   9.596  1.00  0.170          C  
ATOM   5691  C   PRO A 373      25.257 -15.931  10.974  1.00  0.150          C  
ATOM   5692  O   PRO A 373      24.085 -16.215  11.209  1.00  0.140          O  
ATOM   5693  CB  PRO A 373      26.139 -16.528   8.671  1.00  0.260          C  
ATOM   5694  CG  PRO A 373      27.623 -16.393   8.684  1.00  0.260          C  
ATOM   5695  CD  PRO A 373      27.874 -14.901   8.847  1.00  0.260          C  
ATOM   5696  HA  PRO A 373      24.773 -14.922   9.129  1.00  0.200          H  
ATOM   5697 1HB  PRO A 373      25.808 -17.508   9.054  1.00  0.310          H  
ATOM   5698 2HB  PRO A 373      25.707 -16.414   7.667  1.00  0.310          H  
ATOM   5699 1HG  PRO A 373      28.052 -16.986   9.507  1.00  0.310          H  
ATOM   5700 2HG  PRO A 373      28.058 -16.788   7.755  1.00  0.310          H  
ATOM   5701 1HD  PRO A 373      28.750 -14.794   9.377  1.00  0.310          H  
ATOM   5702 2HD  PRO A 373      27.910 -14.404   7.872  1.00  0.310          H  
ATOM   5703  N   VAL A 374      26.187 -15.923  11.950  1.00  0.140          N  
ATOM   5704  CA  VAL A 374      25.766 -16.371  13.274  1.00  0.140          C  
ATOM   5705  C   VAL A 374      24.736 -15.366  13.778  1.00  0.130          C  
ATOM   5706  O   VAL A 374      23.644 -15.738  14.232  1.00  0.140          O  
ATOM   5707  CB  VAL A 374      26.936 -16.466  14.295  1.00  0.200          C  
ATOM   5708  CG1 VAL A 374      26.385 -16.785  15.714  1.00  0.200          C  
ATOM   5709  CG2 VAL A 374      27.905 -17.543  13.896  1.00  0.200          C  
ATOM   5710  H   VAL A 374      27.179 -15.719  11.762  1.00  0.170          H  
ATOM   5711  HA  VAL A 374      25.300 -17.341  13.189  1.00  0.170          H  
ATOM   5712  HB  VAL A 374      27.454 -15.503  14.329  1.00  0.240          H  
ATOM   5713 1HG1 VAL A 374      27.215 -16.841  16.416  1.00  0.240          H  
ATOM   5714 2HG1 VAL A 374      25.694 -16.013  16.042  1.00  0.240          H  
ATOM   5715 3HG1 VAL A 374      25.864 -17.749  15.695  1.00  0.240          H  
ATOM   5716 1HG2 VAL A 374      28.723 -17.584  14.615  1.00  0.240          H  
ATOM   5717 2HG2 VAL A 374      27.390 -18.485  13.881  1.00  0.240          H  
ATOM   5718 3HG2 VAL A 374      28.299 -17.343  12.921  1.00  0.240          H  
ATOM   5719  N   VAL A 375      25.082 -14.080  13.694  1.00  0.130          N  
ATOM   5720  CA  VAL A 375      24.179 -13.047  14.156  1.00  0.140          C  
ATOM   5721  C   VAL A 375      22.916 -12.971  13.303  1.00  0.140          C  
ATOM   5722  O   VAL A 375      21.825 -12.846  13.856  1.00  0.140          O  
ATOM   5723  CB  VAL A 375      24.851 -11.676  14.176  1.00  0.190          C  
ATOM   5724  CG1 VAL A 375      23.803 -10.598  14.537  1.00  0.190          C  
ATOM   5725  CG2 VAL A 375      25.982 -11.690  15.160  1.00  0.190          C  
ATOM   5726  H   VAL A 375      26.010 -13.837  13.321  1.00  0.160          H  
ATOM   5727  HA  VAL A 375      23.888 -13.289  15.178  1.00  0.170          H  
ATOM   5728  HB  VAL A 375      25.249 -11.453  13.185  1.00  0.230          H  
ATOM   5729 1HG1 VAL A 375      24.261  -9.633  14.576  1.00  0.230          H  
ATOM   5730 2HG1 VAL A 375      22.994 -10.567  13.816  1.00  0.230          H  
ATOM   5731 3HG1 VAL A 375      23.402 -10.817  15.492  1.00  0.230          H  
ATOM   5732 1HG2 VAL A 375      26.452 -10.723  15.135  1.00  0.230          H  
ATOM   5733 2HG2 VAL A 375      25.607 -11.904  16.160  1.00  0.230          H  
ATOM   5734 3HG2 VAL A 375      26.707 -12.447  14.878  1.00  0.230          H  
ATOM   5735  N   VAL A 376      23.036 -13.015  11.971  1.00  0.140          N  
ATOM   5736  CA  VAL A 376      21.854 -12.899  11.120  1.00  0.150          C  
ATOM   5737  C   VAL A 376      20.844 -13.999  11.393  1.00  0.150          C  
ATOM   5738  O   VAL A 376      19.646 -13.722  11.512  1.00  0.150          O  
ATOM   5739  CB  VAL A 376      22.251 -12.918   9.623  1.00  0.210          C  
ATOM   5740  CG1 VAL A 376      21.013 -13.064   8.728  1.00  0.210          C  
ATOM   5741  CG2 VAL A 376      22.985 -11.600   9.272  1.00  0.210          C  
ATOM   5742  H   VAL A 376      23.965 -13.110  11.556  1.00  0.170          H  
ATOM   5743  HA  VAL A 376      21.383 -11.940  11.330  1.00  0.180          H  
ATOM   5744  HB  VAL A 376      22.896 -13.760   9.441  1.00  0.250          H  
ATOM   5745 1HG1 VAL A 376      21.321 -13.081   7.692  1.00  0.250          H  
ATOM   5746 2HG1 VAL A 376      20.497 -13.992   8.950  1.00  0.250          H  
ATOM   5747 3HG1 VAL A 376      20.345 -12.248   8.889  1.00  0.250          H  
ATOM   5748 1HG2 VAL A 376      23.280 -11.610   8.223  1.00  0.250          H  
ATOM   5749 2HG2 VAL A 376      22.331 -10.757   9.451  1.00  0.250          H  
ATOM   5750 3HG2 VAL A 376      23.866 -11.497   9.891  1.00  0.250          H  
ATOM   5751  N   LEU A 377      21.302 -15.242  11.491  1.00  0.150          N  
ATOM   5752  CA  LEU A 377      20.379 -16.311  11.788  1.00  0.170          C  
ATOM   5753  C   LEU A 377      19.790 -16.168  13.188  1.00  0.170          C  
ATOM   5754  O   LEU A 377      18.571 -16.309  13.362  1.00  0.190          O  
ATOM   5755  CB  LEU A 377      21.092 -17.650  11.575  1.00  0.230          C  
ATOM   5756  CG  LEU A 377      21.374 -18.048  10.090  1.00  0.230          C  
ATOM   5757  CD1 LEU A 377      22.290 -19.270  10.077  1.00  0.230          C  
ATOM   5758  CD2 LEU A 377      20.026 -18.372   9.358  1.00  0.230          C  
ATOM   5759  H   LEU A 377      22.299 -15.449  11.376  1.00  0.180          H  
ATOM   5760  HA  LEU A 377      19.555 -16.241  11.094  1.00  0.200          H  
ATOM   5761 1HB  LEU A 377      22.060 -17.583  12.077  1.00  0.280          H  
ATOM   5762 2HB  LEU A 377      20.547 -18.445  12.031  1.00  0.280          H  
ATOM   5763  HG  LEU A 377      21.885 -17.231   9.575  1.00  0.280          H  
ATOM   5764 1HD1 LEU A 377      22.497 -19.561   9.049  1.00  0.280          H  
ATOM   5765 2HD1 LEU A 377      23.219 -19.018  10.565  1.00  0.280          H  
ATOM   5766 3HD1 LEU A 377      21.817 -20.093  10.597  1.00  0.280          H  
ATOM   5767 1HD2 LEU A 377      20.240 -18.665   8.331  1.00  0.280          H  
ATOM   5768 2HD2 LEU A 377      19.522 -19.184   9.864  1.00  0.280          H  
ATOM   5769 3HD2 LEU A 377      19.373 -17.513   9.341  1.00  0.280          H  
ATOM   5770  N   GLY A 378      20.608 -15.796  14.179  1.00  0.160          N  
ATOM   5771  CA  GLY A 378      20.087 -15.600  15.520  1.00  0.160          C  
ATOM   5772  C   GLY A 378      19.052 -14.488  15.554  1.00  0.150          C  
ATOM   5773  O   GLY A 378      18.064 -14.568  16.293  1.00  0.150          O  
ATOM   5774  H   GLY A 378      21.618 -15.685  14.034  1.00  0.190          H  
ATOM   5775 1HA  GLY A 378      19.651 -16.530  15.882  1.00  0.190          H  
ATOM   5776 2HA  GLY A 378      20.912 -15.339  16.181  1.00  0.190          H  
ATOM   5777  N   THR A 379      19.284 -13.451  14.749  1.00  0.140          N  
ATOM   5778  CA  THR A 379      18.411 -12.305  14.678  1.00  0.130          C  
ATOM   5779  C   THR A 379      17.058 -12.772  14.164  1.00  0.130          C  
ATOM   5780  O   THR A 379      16.036 -12.440  14.762  1.00  0.130          O  
ATOM   5781  CB  THR A 379      19.041 -11.192  13.812  1.00  0.190          C  
ATOM   5782  OG1 THR A 379      20.287 -10.795  14.383  1.00  0.190          O  
ATOM   5783  CG2 THR A 379      18.149  -9.976  13.795  1.00  0.190          C  
ATOM   5784  H   THR A 379      20.146 -13.444  14.209  1.00  0.170          H  
ATOM   5785  HA  THR A 379      18.270 -11.912  15.678  1.00  0.160          H  
ATOM   5786  HB  THR A 379      19.209 -11.566  12.815  1.00  0.220          H  
ATOM   5787  HG1 THR A 379      20.925 -11.525  14.284  1.00  0.220          H  
ATOM   5788 1HG2 THR A 379      18.604  -9.197  13.190  1.00  0.220          H  
ATOM   5789 2HG2 THR A 379      17.210 -10.242  13.386  1.00  0.220          H  
ATOM   5790 3HG2 THR A 379      18.012  -9.614  14.785  1.00  0.220          H  
ATOM   5791  N   PHE A 380      17.038 -13.600  13.108  1.00  0.150          N  
ATOM   5792  CA  PHE A 380      15.771 -14.125  12.598  1.00  0.170          C  
ATOM   5793  C   PHE A 380      15.037 -14.918  13.683  1.00  0.170          C  
ATOM   5794  O   PHE A 380      13.812 -14.796  13.817  1.00  0.180          O  
ATOM   5795  CB  PHE A 380      15.981 -15.005  11.363  1.00  0.230          C  
ATOM   5796  CG  PHE A 380      16.309 -14.257  10.067  1.00  0.230          C  
ATOM   5797  CD1 PHE A 380      17.365 -14.676   9.282  1.00  0.230          C  
ATOM   5798  CD2 PHE A 380      15.563 -13.161   9.623  1.00  0.230          C  
ATOM   5799  CE1 PHE A 380      17.670 -14.045   8.093  1.00  0.230          C  
ATOM   5800  CE2 PHE A 380      15.877 -12.527   8.426  1.00  0.230          C  
ATOM   5801  CZ  PHE A 380      16.930 -12.978   7.666  1.00  0.230          C  
ATOM   5802  H   PHE A 380      17.921 -13.807  12.623  1.00  0.180          H  
ATOM   5803  HA  PHE A 380      15.137 -13.299  12.324  1.00  0.200          H  
ATOM   5804 1HB  PHE A 380      16.794 -15.706  11.563  1.00  0.280          H  
ATOM   5805 2HB  PHE A 380      15.085 -15.600  11.188  1.00  0.280          H  
ATOM   5806  HD1 PHE A 380      17.956 -15.523   9.604  1.00  0.280          H  
ATOM   5807  HD2 PHE A 380      14.722 -12.802  10.210  1.00  0.280          H  
ATOM   5808  HE1 PHE A 380      18.505 -14.400   7.490  1.00  0.280          H  
ATOM   5809  HE2 PHE A 380      15.293 -11.671   8.082  1.00  0.280          H  
ATOM   5810  HZ  PHE A 380      17.179 -12.488   6.730  1.00  0.280          H  
ATOM   5811  N   ALA A 381      15.772 -15.725  14.470  1.00  0.170          N  
ATOM   5812  CA  ALA A 381      15.110 -16.498  15.522  1.00  0.190          C  
ATOM   5813  C   ALA A 381      14.392 -15.560  16.493  1.00  0.170          C  
ATOM   5814  O   ALA A 381      13.228 -15.781  16.842  1.00  0.180          O  
ATOM   5815  CB  ALA A 381      16.108 -17.359  16.279  1.00  0.260          C  
ATOM   5816  H   ALA A 381      16.776 -15.828  14.281  1.00  0.200          H  
ATOM   5817  HA  ALA A 381      14.392 -17.147  15.065  1.00  0.230          H  
ATOM   5818 1HB  ALA A 381      15.580 -17.933  17.037  1.00  0.310          H  
ATOM   5819 2HB  ALA A 381      16.601 -18.032  15.599  1.00  0.310          H  
ATOM   5820 3HB  ALA A 381      16.849 -16.726  16.755  1.00  0.310          H  
ATOM   5821  N   VAL A 382      15.066 -14.478  16.870  1.00  0.150          N  
ATOM   5822  CA  VAL A 382      14.513 -13.485  17.778  1.00  0.150          C  
ATOM   5823  C   VAL A 382      13.329 -12.726  17.178  1.00  0.160          C  
ATOM   5824  O   VAL A 382      12.320 -12.504  17.856  1.00  0.190          O  
ATOM   5825  CB  VAL A 382      15.606 -12.558  18.271  1.00  0.210          C  
ATOM   5826  CG1 VAL A 382      14.994 -11.419  19.064  1.00  0.210          C  
ATOM   5827  CG2 VAL A 382      16.577 -13.346  19.142  1.00  0.210          C  
ATOM   5828  H   VAL A 382      16.039 -14.388  16.549  1.00  0.180          H  
ATOM   5829  HA  VAL A 382      14.151 -14.008  18.651  1.00  0.180          H  
ATOM   5830  HB  VAL A 382      16.131 -12.176  17.428  1.00  0.250          H  
ATOM   5831 1HG1 VAL A 382      15.766 -10.759  19.429  1.00  0.250          H  
ATOM   5832 2HG1 VAL A 382      14.322 -10.847  18.437  1.00  0.250          H  
ATOM   5833 3HG1 VAL A 382      14.447 -11.835  19.911  1.00  0.250          H  
ATOM   5834 1HG2 VAL A 382      17.375 -12.685  19.484  1.00  0.250          H  
ATOM   5835 2HG2 VAL A 382      16.045 -13.754  20.001  1.00  0.250          H  
ATOM   5836 3HG2 VAL A 382      17.008 -14.161  18.567  1.00  0.250          H  
ATOM   5837  N   ILE A 383      13.432 -12.353  15.907  1.00  0.160          N  
ATOM   5838  CA  ILE A 383      12.362 -11.641  15.231  1.00  0.220          C  
ATOM   5839  C   ILE A 383      11.089 -12.495  15.319  1.00  0.190          C  
ATOM   5840  O   ILE A 383      10.027 -11.973  15.679  1.00  0.180          O  
ATOM   5841  CB  ILE A 383      12.776 -11.360  13.752  1.00  0.280          C  
ATOM   5842  CG1 ILE A 383      13.925 -10.328  13.716  1.00  0.280          C  
ATOM   5843  CG2 ILE A 383      11.628 -10.816  12.921  1.00  0.280          C  
ATOM   5844  CD1 ILE A 383      14.623 -10.224  12.390  1.00  0.280          C  
ATOM   5845  H   ILE A 383      14.309 -12.546  15.415  1.00  0.190          H  
ATOM   5846  HA  ILE A 383      12.188 -10.696  15.740  1.00  0.260          H  
ATOM   5847  HB  ILE A 383      13.124 -12.292  13.321  1.00  0.340          H  
ATOM   5848 1HG1 ILE A 383      13.501  -9.347  13.936  1.00  0.340          H  
ATOM   5849 2HG1 ILE A 383      14.646 -10.553  14.483  1.00  0.340          H  
ATOM   5850 1HG2 ILE A 383      11.914 -10.656  11.893  1.00  0.340          H  
ATOM   5851 2HG2 ILE A 383      10.809 -11.505  12.938  1.00  0.340          H  
ATOM   5852 3HG2 ILE A 383      11.347  -9.885  13.342  1.00  0.340          H  
ATOM   5853 1HD1 ILE A 383      15.361  -9.466  12.458  1.00  0.340          H  
ATOM   5854 2HD1 ILE A 383      15.091 -11.149  12.137  1.00  0.340          H  
ATOM   5855 3HD1 ILE A 383      13.943  -9.963  11.631  1.00  0.340          H  
ATOM   5856  N   ASN A 384      11.191 -13.807  15.044  1.00  0.230          N  
ATOM   5857  CA  ASN A 384      10.025 -14.682  15.182  1.00  0.240          C  
ATOM   5858  C   ASN A 384       9.536 -14.775  16.637  1.00  0.240          C  
ATOM   5859  O   ASN A 384       8.333 -14.726  16.892  1.00  0.250          O  
ATOM   5860  CB  ASN A 384      10.324 -16.054  14.684  1.00  0.330          C  
ATOM   5861  CG  ASN A 384       9.106 -16.927  14.568  1.00  0.330          C  
ATOM   5862  OD1 ASN A 384       8.174 -16.625  13.814  1.00  0.330          O  
ATOM   5863  ND2 ASN A 384       9.093 -18.005  15.308  1.00  0.330          N  
ATOM   5864  H   ASN A 384      12.088 -14.184  14.714  1.00  0.280          H  
ATOM   5865  HA  ASN A 384       9.213 -14.261  14.585  1.00  0.290          H  
ATOM   5866 1HB  ASN A 384      10.812 -15.973  13.738  1.00  0.400          H  
ATOM   5867 2HB  ASN A 384      11.019 -16.518  15.380  1.00  0.400          H  
ATOM   5868 1HD2 ASN A 384       8.307 -18.624  15.281  1.00  0.400          H  
ATOM   5869 2HD2 ASN A 384       9.870 -18.204  15.905  1.00  0.400          H  
ATOM   5870  N   ILE A 385      10.461 -14.822  17.607  1.00  0.250          N  
ATOM   5871  CA  ILE A 385      10.096 -14.894  19.029  1.00  0.280          C  
ATOM   5872  C   ILE A 385       9.228 -13.712  19.413  1.00  0.270          C  
ATOM   5873  O   ILE A 385       8.238 -13.869  20.131  1.00  0.310          O  
ATOM   5874  CB  ILE A 385      11.341 -14.982  19.949  1.00  0.380          C  
ATOM   5875  CG1 ILE A 385      12.010 -16.380  19.762  1.00  0.380          C  
ATOM   5876  CG2 ILE A 385      10.963 -14.697  21.424  1.00  0.380          C  
ATOM   5877  CD1 ILE A 385      13.421 -16.523  20.339  1.00  0.380          C  
ATOM   5878  H   ILE A 385      11.448 -14.898  17.338  1.00  0.300          H  
ATOM   5879  HA  ILE A 385       9.512 -15.799  19.183  1.00  0.340          H  
ATOM   5880  HB  ILE A 385      12.060 -14.243  19.638  1.00  0.460          H  
ATOM   5881 1HG1 ILE A 385      11.378 -17.120  20.246  1.00  0.460          H  
ATOM   5882 2HG1 ILE A 385      12.041 -16.609  18.712  1.00  0.460          H  
ATOM   5883 1HG2 ILE A 385      11.845 -14.747  22.049  1.00  0.460          H  
ATOM   5884 2HG2 ILE A 385      10.530 -13.701  21.523  1.00  0.460          H  
ATOM   5885 3HG2 ILE A 385      10.236 -15.438  21.761  1.00  0.460          H  
ATOM   5886 1HD1 ILE A 385      13.775 -17.536  20.156  1.00  0.460          H  
ATOM   5887 2HD1 ILE A 385      14.091 -15.828  19.864  1.00  0.460          H  
ATOM   5888 3HD1 ILE A 385      13.412 -16.337  21.406  1.00  0.460          H  
ATOM   5889  N   PHE A 386       9.573 -12.530  18.924  1.00  0.260          N  
ATOM   5890  CA  PHE A 386       8.776 -11.347  19.211  1.00  0.280          C  
ATOM   5891  C   PHE A 386       7.539 -11.176  18.308  1.00  0.270          C  
ATOM   5892  O   PHE A 386       6.846 -10.162  18.410  1.00  0.500          O  
ATOM   5893  CB  PHE A 386       9.609 -10.072  19.117  1.00  0.380          C  
ATOM   5894  CG  PHE A 386      10.559  -9.836  20.227  1.00  0.380          C  
ATOM   5895  CD1 PHE A 386      11.910  -9.890  20.022  1.00  0.380          C  
ATOM   5896  CD2 PHE A 386      10.091  -9.542  21.494  1.00  0.380          C  
ATOM   5897  CE1 PHE A 386      12.788  -9.652  21.062  1.00  0.380          C  
ATOM   5898  CE2 PHE A 386      10.961  -9.310  22.531  1.00  0.380          C  
ATOM   5899  CZ  PHE A 386      12.313  -9.365  22.311  1.00  0.380          C  
ATOM   5900  H   PHE A 386      10.446 -12.464  18.389  1.00  0.310          H  
ATOM   5901  HA  PHE A 386       8.420 -11.437  20.236  1.00  0.340          H  
ATOM   5902 1HB  PHE A 386      10.188 -10.112  18.195  1.00  0.460          H  
ATOM   5903 2HB  PHE A 386       8.948  -9.227  19.062  1.00  0.460          H  
ATOM   5904  HD1 PHE A 386      12.282 -10.115  19.026  1.00  0.460          H  
ATOM   5905  HD2 PHE A 386       9.013  -9.493  21.668  1.00  0.460          H  
ATOM   5906  HE1 PHE A 386      13.861  -9.685  20.896  1.00  0.460          H  
ATOM   5907  HE2 PHE A 386      10.581  -9.078  23.527  1.00  0.460          H  
ATOM   5908  HZ  PHE A 386      13.006  -9.177  23.129  1.00  0.460          H  
ATOM   5909  N   GLY A 387       7.243 -12.150  17.439  1.00  0.220          N  
ATOM   5910  CA  GLY A 387       6.074 -12.096  16.567  1.00  0.220          C  
ATOM   5911  C   GLY A 387       6.205 -11.265  15.287  1.00  0.220          C  
ATOM   5912  O   GLY A 387       5.191 -10.844  14.723  1.00  0.280          O  
ATOM   5913  H   GLY A 387       7.822 -12.987  17.389  1.00  0.260          H  
ATOM   5914 1HA  GLY A 387       5.822 -13.120  16.290  1.00  0.260          H  
ATOM   5915 2HA  GLY A 387       5.231 -11.723  17.145  1.00  0.260          H  
ATOM   5916  N   PHE A 388       7.422 -11.009  14.820  1.00  0.170          N  
ATOM   5917  CA  PHE A 388       7.601 -10.206  13.619  1.00  0.170          C  
ATOM   5918  C   PHE A 388       7.904 -11.078  12.396  1.00  0.170          C  
ATOM   5919  O   PHE A 388       8.533 -12.130  12.495  1.00  0.190          O  
ATOM   5920  CB  PHE A 388       8.717  -9.206  13.832  1.00  0.240          C  
ATOM   5921  CG  PHE A 388       8.475  -8.063  14.769  1.00  0.240          C  
ATOM   5922  CD1 PHE A 388       8.802  -8.188  16.097  1.00  0.240          C  
ATOM   5923  CD2 PHE A 388       7.969  -6.850  14.323  1.00  0.240          C  
ATOM   5924  CE1 PHE A 388       8.627  -7.127  16.971  1.00  0.240          C  
ATOM   5925  CE2 PHE A 388       7.798  -5.788  15.183  1.00  0.240          C  
ATOM   5926  CZ  PHE A 388       8.128  -5.927  16.510  1.00  0.240          C  
ATOM   5927  H   PHE A 388       8.256 -11.391  15.275  1.00  0.200          H  
ATOM   5928  HA  PHE A 388       6.681  -9.656  13.426  1.00  0.200          H  
ATOM   5929 1HB  PHE A 388       9.500  -9.760  14.278  1.00  0.290          H  
ATOM   5930 2HB  PHE A 388       9.052  -8.821  12.873  1.00  0.290          H  
ATOM   5931  HD1 PHE A 388       9.202  -9.136  16.444  1.00  0.290          H  
ATOM   5932  HD2 PHE A 388       7.707  -6.734  13.282  1.00  0.290          H  
ATOM   5933  HE1 PHE A 388       8.887  -7.230  18.019  1.00  0.290          H  
ATOM   5934  HE2 PHE A 388       7.403  -4.841  14.810  1.00  0.290          H  
ATOM   5935  HZ  PHE A 388       7.996  -5.093  17.195  1.00  0.290          H  
ATOM   5936  N   SER A 389       7.412 -10.643  11.243  1.00  0.170          N  
ATOM   5937  CA  SER A 389       7.599 -11.297   9.946  1.00  0.160          C  
ATOM   5938  C   SER A 389       8.856 -10.913   9.163  1.00  0.160          C  
ATOM   5939  O   SER A 389       9.579  -9.957   9.495  1.00  0.160          O  
ATOM   5940  CB  SER A 389       6.387 -11.008   9.071  1.00  0.230          C  
ATOM   5941  OG  SER A 389       6.291  -9.637   8.754  1.00  0.230          O  
ATOM   5942  H   SER A 389       6.881  -9.783  11.245  1.00  0.200          H  
ATOM   5943  HA  SER A 389       7.644 -12.373  10.123  1.00  0.190          H  
ATOM   5944 1HB  SER A 389       6.455 -11.590   8.149  1.00  0.270          H  
ATOM   5945 2HB  SER A 389       5.486 -11.324   9.589  1.00  0.270          H  
ATOM   5946  HG  SER A 389       5.540  -9.562   8.156  1.00  0.270          H  
ATOM   5947  N   ILE A 390       9.086 -11.678   8.091  1.00  0.170          N  
ATOM   5948  CA  ILE A 390      10.102 -11.367   7.114  1.00  0.160          C  
ATOM   5949  C   ILE A 390       9.435 -10.482   6.104  1.00  0.170          C  
ATOM   5950  O   ILE A 390       8.405 -10.834   5.533  1.00  0.180          O  
ATOM   5951  CB  ILE A 390      10.650 -12.616   6.401  1.00  0.230          C  
ATOM   5952  CG1 ILE A 390      11.281 -13.594   7.398  1.00  0.230          C  
ATOM   5953  CG2 ILE A 390      11.614 -12.233   5.225  1.00  0.230          C  
ATOM   5954  CD1 ILE A 390      12.445 -13.035   8.196  1.00  0.230          C  
ATOM   5955  H   ILE A 390       8.470 -12.474   7.899  1.00  0.200          H  
ATOM   5956  HA  ILE A 390      10.906 -10.802   7.575  1.00  0.190          H  
ATOM   5957  HB  ILE A 390       9.803 -13.141   5.997  1.00  0.270          H  
ATOM   5958 1HG1 ILE A 390      10.514 -13.927   8.082  1.00  0.270          H  
ATOM   5959 2HG1 ILE A 390      11.635 -14.460   6.840  1.00  0.270          H  
ATOM   5960 1HG2 ILE A 390      11.940 -13.140   4.716  1.00  0.270          H  
ATOM   5961 2HG2 ILE A 390      11.094 -11.598   4.506  1.00  0.270          H  
ATOM   5962 3HG2 ILE A 390      12.486 -11.699   5.600  1.00  0.270          H  
ATOM   5963 1HD1 ILE A 390      12.826 -13.807   8.846  1.00  0.270          H  
ATOM   5964 2HD1 ILE A 390      13.226 -12.730   7.518  1.00  0.270          H  
ATOM   5965 3HD1 ILE A 390      12.131 -12.191   8.799  1.00  0.270          H  
ATOM   5966  N   ASN A 391      10.004  -9.330   5.914  1.00  0.160          N  
ATOM   5967  CA  ASN A 391       9.451  -8.360   5.017  1.00  0.160          C  
ATOM   5968  C   ASN A 391      10.568  -7.470   4.532  1.00  0.150          C  
ATOM   5969  O   ASN A 391      11.724  -7.657   4.931  1.00  0.140          O  
ATOM   5970  CB  ASN A 391       8.306  -7.624   5.706  1.00  0.220          C  
ATOM   5971  CG  ASN A 391       8.730  -6.916   6.899  1.00  0.220          C  
ATOM   5972  OD1 ASN A 391       9.537  -5.966   6.801  1.00  0.220          O  
ATOM   5973  ND2 ASN A 391       8.231  -7.336   8.046  1.00  0.220          N  
ATOM   5974  H   ASN A 391      10.844  -9.127   6.426  1.00  0.190          H  
ATOM   5975  HA  ASN A 391       9.073  -8.879   4.155  1.00  0.190          H  
ATOM   5976 1HB  ASN A 391       7.865  -6.928   5.041  1.00  0.270          H  
ATOM   5977 2HB  ASN A 391       7.526  -8.336   5.978  1.00  0.270          H  
ATOM   5978 1HD2 ASN A 391       8.501  -6.898   8.912  1.00  0.270          H  
ATOM   5979 2HD2 ASN A 391       7.583  -8.112   8.078  1.00  0.270          H  
ATOM   5980  N   THR A 392      10.244  -6.495   3.695  1.00  0.150          N  
ATOM   5981  CA  THR A 392      11.271  -5.655   3.129  1.00  0.190          C  
ATOM   5982  C   THR A 392      11.965  -4.806   4.178  1.00  0.150          C  
ATOM   5983  O   THR A 392      13.163  -4.563   4.068  1.00  0.200          O  
ATOM   5984  CB  THR A 392      10.689  -4.772   1.997  1.00  0.250          C  
ATOM   5985  OG1 THR A 392      11.752  -4.353   1.145  1.00  0.250          O  
ATOM   5986  CG2 THR A 392       9.985  -3.512   2.543  1.00  0.250          C  
ATOM   5987  H   THR A 392       9.271  -6.342   3.416  1.00  0.180          H  
ATOM   5988  HA  THR A 392      12.024  -6.302   2.679  1.00  0.230          H  
ATOM   5989  HB  THR A 392       9.968  -5.361   1.426  1.00  0.300          H  
ATOM   5990  HG1 THR A 392      12.100  -5.122   0.682  1.00  0.300          H  
ATOM   5991 1HG2 THR A 392       9.594  -2.935   1.708  1.00  0.300          H  
ATOM   5992 2HG2 THR A 392       9.167  -3.788   3.197  1.00  0.300          H  
ATOM   5993 3HG2 THR A 392      10.687  -2.896   3.086  1.00  0.300          H  
ATOM   5994  N   LEU A 393      11.269  -4.428   5.248  1.00  0.150          N  
ATOM   5995  CA  LEU A 393      11.861  -3.529   6.210  1.00  0.160          C  
ATOM   5996  C   LEU A 393      12.811  -4.353   7.066  1.00  0.170          C  
ATOM   5997  O   LEU A 393      13.926  -3.916   7.368  1.00  0.180          O  
ATOM   5998  CB  LEU A 393      10.752  -2.966   7.076  1.00  0.220          C  
ATOM   5999  CG  LEU A 393       9.603  -2.230   6.341  1.00  0.220          C  
ATOM   6000  CD1 LEU A 393       8.610  -1.900   7.384  1.00  0.220          C  
ATOM   6001  CD2 LEU A 393      10.074  -1.000   5.559  1.00  0.220          C  
ATOM   6002  H   LEU A 393      10.307  -4.724   5.389  1.00  0.180          H  
ATOM   6003  HA  LEU A 393      12.415  -2.744   5.699  1.00  0.190          H  
ATOM   6004 1HB  LEU A 393      10.319  -3.762   7.637  1.00  0.260          H  
ATOM   6005 2HB  LEU A 393      11.199  -2.263   7.785  1.00  0.260          H  
ATOM   6006  HG  LEU A 393       9.129  -2.913   5.638  1.00  0.260          H  
ATOM   6007 1HD1 LEU A 393       7.749  -1.414   6.942  1.00  0.260          H  
ATOM   6008 2HD1 LEU A 393       8.302  -2.806   7.883  1.00  0.260          H  
ATOM   6009 3HD1 LEU A 393       9.082  -1.249   8.108  1.00  0.260          H  
ATOM   6010 1HD2 LEU A 393       9.221  -0.527   5.074  1.00  0.260          H  
ATOM   6011 2HD2 LEU A 393      10.517  -0.312   6.211  1.00  0.260          H  
ATOM   6012 3HD2 LEU A 393      10.792  -1.291   4.801  1.00  0.260          H  
ATOM   6013  N   THR A 394      12.381  -5.588   7.390  1.00  0.170          N  
ATOM   6014  CA  THR A 394      13.170  -6.529   8.183  1.00  0.180          C  
ATOM   6015  C   THR A 394      14.470  -6.801   7.452  1.00  0.150          C  
ATOM   6016  O   THR A 394      15.557  -6.740   8.034  1.00  0.160          O  
ATOM   6017  CB  THR A 394      12.463  -7.918   8.349  1.00  0.250          C  
ATOM   6018  OG1 THR A 394      11.207  -7.776   9.026  1.00  0.250          O  
ATOM   6019  CG2 THR A 394      13.339  -8.839   9.166  1.00  0.250          C  
ATOM   6020  H   THR A 394      11.434  -5.849   7.121  1.00  0.200          H  
ATOM   6021  HA  THR A 394      13.392  -6.094   9.158  1.00  0.220          H  
ATOM   6022  HB  THR A 394      12.297  -8.358   7.379  1.00  0.300          H  
ATOM   6023  HG1 THR A 394      10.712  -8.652   9.095  1.00  0.300          H  
ATOM   6024 1HG2 THR A 394      12.838  -9.798   9.285  1.00  0.300          H  
ATOM   6025 2HG2 THR A 394      14.301  -8.995   8.683  1.00  0.300          H  
ATOM   6026 3HG2 THR A 394      13.492  -8.376  10.138  1.00  0.300          H  
ATOM   6027  N   MET A 395      14.359  -7.113   6.159  1.00  0.140          N  
ATOM   6028  CA  MET A 395      15.530  -7.405   5.367  1.00  0.140          C  
ATOM   6029  C   MET A 395      16.435  -6.210   5.168  1.00  0.130          C  
ATOM   6030  O   MET A 395      17.655  -6.379   5.202  1.00  0.130          O  
ATOM   6031  CB  MET A 395      15.142  -8.015   4.049  1.00  0.200          C  
ATOM   6032  CG  MET A 395      14.643  -9.466   4.129  1.00  0.200          C  
ATOM   6033  SD  MET A 395      15.890 -10.599   4.829  1.00  0.200          S  
ATOM   6034  CE  MET A 395      17.283 -10.481   3.666  1.00  0.200          C  
ATOM   6035  H   MET A 395      13.435  -7.158   5.724  1.00  0.170          H  
ATOM   6036  HA  MET A 395      16.112  -8.145   5.909  1.00  0.170          H  
ATOM   6037 1HB  MET A 395      14.334  -7.416   3.623  1.00  0.240          H  
ATOM   6038 2HB  MET A 395      15.976  -7.954   3.380  1.00  0.240          H  
ATOM   6039 1HG  MET A 395      13.761  -9.491   4.769  1.00  0.240          H  
ATOM   6040 2HG  MET A 395      14.351  -9.832   3.150  1.00  0.240          H  
ATOM   6041 1HE  MET A 395      18.082 -11.148   3.986  1.00  0.240          H  
ATOM   6042 2HE  MET A 395      16.951 -10.763   2.676  1.00  0.240          H  
ATOM   6043 3HE  MET A 395      17.667  -9.460   3.639  1.00  0.240          H  
ATOM   6044  N   PHE A 396      15.885  -5.001   4.980  1.00  0.130          N  
ATOM   6045  CA  PHE A 396      16.768  -3.856   4.850  1.00  0.140          C  
ATOM   6046  C   PHE A 396      17.523  -3.652   6.129  1.00  0.150          C  
ATOM   6047  O   PHE A 396      18.708  -3.319   6.098  1.00  0.160          O  
ATOM   6048  CB  PHE A 396      16.042  -2.564   4.493  1.00  0.190          C  
ATOM   6049  CG  PHE A 396      15.757  -2.421   3.058  1.00  0.190          C  
ATOM   6050  CD1 PHE A 396      14.473  -2.364   2.581  1.00  0.190          C  
ATOM   6051  CD2 PHE A 396      16.802  -2.349   2.157  1.00  0.190          C  
ATOM   6052  CE1 PHE A 396      14.233  -2.238   1.253  1.00  0.190          C  
ATOM   6053  CE2 PHE A 396      16.558  -2.222   0.844  1.00  0.190          C  
ATOM   6054  CZ  PHE A 396      15.277  -2.167   0.382  1.00  0.190          C  
ATOM   6055  H   PHE A 396      14.873  -4.879   4.880  1.00  0.160          H  
ATOM   6056  HA  PHE A 396      17.487  -4.075   4.064  1.00  0.170          H  
ATOM   6057 1HB  PHE A 396      15.090  -2.541   5.028  1.00  0.230          H  
ATOM   6058 2HB  PHE A 396      16.629  -1.707   4.815  1.00  0.230          H  
ATOM   6059  HD1 PHE A 396      13.637  -2.420   3.269  1.00  0.230          H  
ATOM   6060  HD2 PHE A 396      17.833  -2.389   2.513  1.00  0.230          H  
ATOM   6061  HE1 PHE A 396      13.202  -2.196   0.892  1.00  0.230          H  
ATOM   6062  HE2 PHE A 396      17.378  -2.169   0.173  1.00  0.230          H  
ATOM   6063  HZ  PHE A 396      15.080  -2.067  -0.670  1.00  0.230          H  
ATOM   6064  N   ALA A 397      16.845  -3.824   7.260  1.00  0.150          N  
ATOM   6065  CA  ALA A 397      17.505  -3.690   8.531  1.00  0.160          C  
ATOM   6066  C   ALA A 397      18.626  -4.716   8.649  1.00  0.150          C  
ATOM   6067  O   ALA A 397      19.718  -4.385   9.111  1.00  0.160          O  
ATOM   6068  CB  ALA A 397      16.505  -3.876   9.631  1.00  0.220          C  
ATOM   6069  H   ALA A 397      15.841  -4.036   7.234  1.00  0.180          H  
ATOM   6070  HA  ALA A 397      17.941  -2.696   8.596  1.00  0.190          H  
ATOM   6071 1HB  ALA A 397      16.986  -3.787  10.569  1.00  0.260          H  
ATOM   6072 2HB  ALA A 397      15.727  -3.155   9.546  1.00  0.260          H  
ATOM   6073 3HB  ALA A 397      16.074  -4.847   9.539  1.00  0.260          H  
ATOM   6074  N   MET A 398      18.384  -5.946   8.172  1.00  0.160          N  
ATOM   6075  CA  MET A 398      19.393  -6.991   8.241  1.00  0.180          C  
ATOM   6076  C   MET A 398      20.610  -6.638   7.373  1.00  0.190          C  
ATOM   6077  O   MET A 398      21.742  -7.003   7.704  1.00  0.240          O  
ATOM   6078  CB  MET A 398      18.814  -8.320   7.773  1.00  0.240          C  
ATOM   6079  CG  MET A 398      19.629  -9.509   8.200  1.00  0.240          C  
ATOM   6080  SD  MET A 398      19.616  -9.684  10.018  1.00  0.240          S  
ATOM   6081  CE  MET A 398      18.066 -10.557  10.195  1.00  0.240          C  
ATOM   6082  H   MET A 398      17.437  -6.176   7.850  1.00  0.190          H  
ATOM   6083  HA  MET A 398      19.725  -7.076   9.273  1.00  0.220          H  
ATOM   6084 1HB  MET A 398      17.793  -8.417   8.130  1.00  0.290          H  
ATOM   6085 2HB  MET A 398      18.772  -8.323   6.679  1.00  0.290          H  
ATOM   6086 1HG  MET A 398      19.212 -10.410   7.756  1.00  0.290          H  
ATOM   6087 2HG  MET A 398      20.663  -9.401   7.866  1.00  0.290          H  
ATOM   6088 1HE  MET A 398      17.859 -10.763  11.209  1.00  0.290          H  
ATOM   6089 2HE  MET A 398      17.249  -9.970   9.783  1.00  0.290          H  
ATOM   6090 3HE  MET A 398      18.146 -11.491   9.673  1.00  0.290          H  
ATOM   6091  N   VAL A 399      20.375  -5.955   6.245  1.00  0.160          N  
ATOM   6092  CA  VAL A 399      21.468  -5.535   5.376  1.00  0.160          C  
ATOM   6093  C   VAL A 399      22.218  -4.382   6.039  1.00  0.150          C  
ATOM   6094  O   VAL A 399      23.438  -4.387   6.087  1.00  0.180          O  
ATOM   6095  CB  VAL A 399      20.997  -5.164   3.944  1.00  0.220          C  
ATOM   6096  CG1 VAL A 399      22.180  -4.575   3.122  1.00  0.220          C  
ATOM   6097  CG2 VAL A 399      20.470  -6.433   3.222  1.00  0.220          C  
ATOM   6098  H   VAL A 399      19.401  -5.754   5.995  1.00  0.190          H  
ATOM   6099  HA  VAL A 399      22.165  -6.360   5.278  1.00  0.190          H  
ATOM   6100  HB  VAL A 399      20.205  -4.413   4.008  1.00  0.270          H  
ATOM   6101 1HG1 VAL A 399      21.837  -4.326   2.121  1.00  0.270          H  
ATOM   6102 2HG1 VAL A 399      22.566  -3.674   3.599  1.00  0.270          H  
ATOM   6103 3HG1 VAL A 399      22.980  -5.316   3.053  1.00  0.270          H  
ATOM   6104 1HG2 VAL A 399      20.135  -6.176   2.215  1.00  0.270          H  
ATOM   6105 2HG2 VAL A 399      21.271  -7.161   3.159  1.00  0.270          H  
ATOM   6106 3HG2 VAL A 399      19.641  -6.859   3.779  1.00  0.270          H  
ATOM   6107  N   LEU A 400      21.513  -3.386   6.573  1.00  0.140          N  
ATOM   6108  CA  LEU A 400      22.183  -2.266   7.232  1.00  0.140          C  
ATOM   6109  C   LEU A 400      23.007  -2.732   8.414  1.00  0.140          C  
ATOM   6110  O   LEU A 400      24.118  -2.240   8.649  1.00  0.150          O  
ATOM   6111  CB  LEU A 400      21.158  -1.249   7.742  1.00  0.200          C  
ATOM   6112  CG  LEU A 400      20.427  -0.404   6.714  1.00  0.200          C  
ATOM   6113  CD1 LEU A 400      19.313   0.349   7.398  1.00  0.200          C  
ATOM   6114  CD2 LEU A 400      21.388   0.573   6.129  1.00  0.200          C  
ATOM   6115  H   LEU A 400      20.493  -3.404   6.510  1.00  0.170          H  
ATOM   6116  HA  LEU A 400      22.860  -1.808   6.519  1.00  0.170          H  
ATOM   6117 1HB  LEU A 400      20.400  -1.806   8.278  1.00  0.240          H  
ATOM   6118 2HB  LEU A 400      21.650  -0.582   8.446  1.00  0.240          H  
ATOM   6119  HG  LEU A 400      20.001  -1.035   5.931  1.00  0.240          H  
ATOM   6120 1HD1 LEU A 400      18.788   0.973   6.670  1.00  0.240          H  
ATOM   6121 2HD1 LEU A 400      18.610  -0.357   7.839  1.00  0.240          H  
ATOM   6122 3HD1 LEU A 400      19.739   0.976   8.177  1.00  0.240          H  
ATOM   6123 1HD2 LEU A 400      20.881   1.197   5.432  1.00  0.240          H  
ATOM   6124 2HD2 LEU A 400      21.792   1.191   6.930  1.00  0.240          H  
ATOM   6125 3HD2 LEU A 400      22.199   0.067   5.619  1.00  0.240          H  
ATOM   6126  N   ALA A 401      22.489  -3.734   9.117  1.00  0.150          N  
ATOM   6127  CA  ALA A 401      23.116  -4.323  10.277  1.00  0.160          C  
ATOM   6128  C   ALA A 401      24.485  -4.890   9.942  1.00  0.170          C  
ATOM   6129  O   ALA A 401      25.311  -5.030  10.842  1.00  0.170          O  
ATOM   6130  CB  ALA A 401      22.244  -5.424  10.861  1.00  0.220          C  
ATOM   6131  H   ALA A 401      21.559  -4.077   8.865  1.00  0.180          H  
ATOM   6132  HA  ALA A 401      23.242  -3.539  11.023  1.00  0.190          H  
ATOM   6133 1HB  ALA A 401      22.717  -5.835  11.744  1.00  0.260          H  
ATOM   6134 2HB  ALA A 401      21.273  -5.029  11.126  1.00  0.260          H  
ATOM   6135 3HB  ALA A 401      22.119  -6.210  10.120  1.00  0.260          H  
ATOM   6136  N   ILE A 402      24.768  -5.230   8.668  1.00  0.190          N  
ATOM   6137  CA  ILE A 402      26.054  -5.836   8.375  1.00  0.170          C  
ATOM   6138  C   ILE A 402      27.157  -4.865   8.756  1.00  0.170          C  
ATOM   6139  O   ILE A 402      28.238  -5.285   9.146  1.00  0.220          O  
ATOM   6140  CB  ILE A 402      26.219  -6.259   6.875  1.00  0.250          C  
ATOM   6141  CG1 ILE A 402      27.409  -7.278   6.767  1.00  0.250          C  
ATOM   6142  CG2 ILE A 402      26.551  -5.014   5.939  1.00  0.250          C  
ATOM   6143  CD1 ILE A 402      27.528  -8.056   5.459  1.00  0.250          C  
ATOM   6144  H   ILE A 402      24.116  -5.039   7.901  1.00  0.230          H  
ATOM   6145  HA  ILE A 402      26.155  -6.731   8.982  1.00  0.200          H  
ATOM   6146  HB  ILE A 402      25.293  -6.734   6.537  1.00  0.300          H  
ATOM   6147 1HG1 ILE A 402      28.325  -6.724   6.896  1.00  0.300          H  
ATOM   6148 2HG1 ILE A 402      27.319  -7.997   7.582  1.00  0.300          H  
ATOM   6149 1HG2 ILE A 402      26.646  -5.340   4.911  1.00  0.300          H  
ATOM   6150 2HG2 ILE A 402      25.766  -4.281   5.995  1.00  0.300          H  
ATOM   6151 3HG2 ILE A 402      27.488  -4.548   6.239  1.00  0.300          H  
ATOM   6152 1HD1 ILE A 402      28.392  -8.714   5.520  1.00  0.300          H  
ATOM   6153 2HD1 ILE A 402      26.628  -8.651   5.302  1.00  0.300          H  
ATOM   6154 3HD1 ILE A 402      27.660  -7.382   4.626  1.00  0.300          H  
ATOM   6155  N   GLY A 403      26.916  -3.549   8.658  1.00  0.140          N  
ATOM   6156  CA  GLY A 403      27.958  -2.594   8.992  1.00  0.150          C  
ATOM   6157  C   GLY A 403      28.428  -2.763  10.417  1.00  0.210          C  
ATOM   6158  O   GLY A 403      29.627  -2.917  10.674  1.00  0.400          O  
ATOM   6159  H   GLY A 403      26.002  -3.190   8.364  1.00  0.170          H  
ATOM   6160 1HA  GLY A 403      28.801  -2.721   8.314  1.00  0.180          H  
ATOM   6161 2HA  GLY A 403      27.575  -1.582   8.860  1.00  0.180          H  
ATOM   6162  N   LEU A 404      27.484  -2.698  11.349  1.00  0.180          N  
ATOM   6163  CA  LEU A 404      27.814  -2.821  12.755  1.00  0.210          C  
ATOM   6164  C   LEU A 404      28.266  -4.232  13.143  1.00  0.190          C  
ATOM   6165  O   LEU A 404      29.186  -4.371  13.954  1.00  0.210          O  
ATOM   6166  CB  LEU A 404      26.627  -2.346  13.605  1.00  0.280          C  
ATOM   6167  CG  LEU A 404      26.309  -0.780  13.539  1.00  0.280          C  
ATOM   6168  CD1 LEU A 404      25.006  -0.500  14.260  1.00  0.280          C  
ATOM   6169  CD2 LEU A 404      27.445   0.051  14.206  1.00  0.280          C  
ATOM   6170  H   LEU A 404      26.525  -2.566  11.056  1.00  0.220          H  
ATOM   6171  HA  LEU A 404      28.654  -2.164  12.951  1.00  0.250          H  
ATOM   6172 1HB  LEU A 404      25.736  -2.882  13.266  1.00  0.340          H  
ATOM   6173 2HB  LEU A 404      26.811  -2.615  14.645  1.00  0.340          H  
ATOM   6174  HG  LEU A 404      26.201  -0.475  12.496  1.00  0.340          H  
ATOM   6175 1HD1 LEU A 404      24.783   0.563  14.211  1.00  0.340          H  
ATOM   6176 2HD1 LEU A 404      24.192  -1.063  13.799  1.00  0.340          H  
ATOM   6177 3HD1 LEU A 404      25.111  -0.795  15.281  1.00  0.340          H  
ATOM   6178 1HD2 LEU A 404      27.186   1.105  14.152  1.00  0.340          H  
ATOM   6179 2HD2 LEU A 404      27.547  -0.240  15.246  1.00  0.340          H  
ATOM   6180 3HD2 LEU A 404      28.387  -0.104  13.703  1.00  0.340          H  
ATOM   6181  N   LEU A 405      27.658  -5.275  12.561  1.00  0.170          N  
ATOM   6182  CA  LEU A 405      28.051  -6.651  12.887  1.00  0.170          C  
ATOM   6183  C   LEU A 405      29.492  -6.940  12.513  1.00  0.180          C  
ATOM   6184  O   LEU A 405      30.263  -7.517  13.300  1.00  0.220          O  
ATOM   6185  CB  LEU A 405      27.145  -7.612  12.127  1.00  0.240          C  
ATOM   6186  CG  LEU A 405      25.909  -8.101  12.835  1.00  0.240          C  
ATOM   6187  CD1 LEU A 405      25.135  -6.930  13.514  1.00  0.240          C  
ATOM   6188  CD2 LEU A 405      25.018  -8.794  11.759  1.00  0.240          C  
ATOM   6189  H   LEU A 405      26.892  -5.121  11.899  1.00  0.200          H  
ATOM   6190  HA  LEU A 405      27.950  -6.800  13.957  1.00  0.200          H  
ATOM   6191 1HB  LEU A 405      26.837  -7.126  11.212  1.00  0.290          H  
ATOM   6192 2HB  LEU A 405      27.732  -8.489  11.866  1.00  0.290          H  
ATOM   6193  HG  LEU A 405      26.196  -8.806  13.605  1.00  0.290          H  
ATOM   6194 1HD1 LEU A 405      24.286  -7.323  14.005  1.00  0.290          H  
ATOM   6195 2HD1 LEU A 405      25.752  -6.435  14.255  1.00  0.290          H  
ATOM   6196 3HD1 LEU A 405      24.826  -6.215  12.793  1.00  0.290          H  
ATOM   6197 1HD2 LEU A 405      24.111  -9.177  12.198  1.00  0.290          H  
ATOM   6198 2HD2 LEU A 405      24.751  -8.067  10.986  1.00  0.290          H  
ATOM   6199 3HD2 LEU A 405      25.570  -9.619  11.304  1.00  0.290          H  
ATOM   6200  N   VAL A 406      29.864  -6.507  11.314  1.00  0.160          N  
ATOM   6201  CA  VAL A 406      31.204  -6.686  10.825  1.00  0.170          C  
ATOM   6202  C   VAL A 406      32.150  -5.878  11.674  1.00  0.170          C  
ATOM   6203  O   VAL A 406      33.187  -6.387  12.087  1.00  0.180          O  
ATOM   6204  CB  VAL A 406      31.290  -6.310   9.340  1.00  0.230          C  
ATOM   6205  CG1 VAL A 406      32.707  -6.289   8.873  1.00  0.230          C  
ATOM   6206  CG2 VAL A 406      30.533  -7.326   8.554  1.00  0.230          C  
ATOM   6207  H   VAL A 406      29.179  -6.043  10.712  1.00  0.190          H  
ATOM   6208  HA  VAL A 406      31.468  -7.739  10.920  1.00  0.200          H  
ATOM   6209  HB  VAL A 406      30.856  -5.316   9.194  1.00  0.280          H  
ATOM   6210 1HG1 VAL A 406      32.742  -6.017   7.825  1.00  0.280          H  
ATOM   6211 2HG1 VAL A 406      33.216  -5.559   9.444  1.00  0.280          H  
ATOM   6212 3HG1 VAL A 406      33.171  -7.266   9.017  1.00  0.280          H  
ATOM   6213 1HG2 VAL A 406      30.571  -7.064   7.512  1.00  0.280          H  
ATOM   6214 2HG2 VAL A 406      30.984  -8.302   8.706  1.00  0.280          H  
ATOM   6215 3HG2 VAL A 406      29.505  -7.351   8.887  1.00  0.280          H  
ATOM   6216  N   ASP A 407      31.801  -4.628  11.976  1.00  0.190          N  
ATOM   6217  CA  ASP A 407      32.677  -3.815  12.787  1.00  0.190          C  
ATOM   6218  C   ASP A 407      33.030  -4.499  14.108  1.00  0.180          C  
ATOM   6219  O   ASP A 407      34.203  -4.603  14.457  1.00  0.250          O  
ATOM   6220  CB  ASP A 407      32.026  -2.482  13.085  1.00  0.270          C  
ATOM   6221  CG  ASP A 407      32.940  -1.562  13.790  1.00  0.270          C  
ATOM   6222  OD1 ASP A 407      33.884  -1.059  13.225  1.00  0.270          O  
ATOM   6223  OD2 ASP A 407      32.714  -1.400  14.945  1.00  0.270          O  
ATOM   6224  H   ASP A 407      30.951  -4.206  11.592  1.00  0.230          H  
ATOM   6225  HA  ASP A 407      33.594  -3.639  12.228  1.00  0.230          H  
ATOM   6226 1HB  ASP A 407      31.648  -2.043  12.182  1.00  0.320          H  
ATOM   6227 2HB  ASP A 407      31.161  -2.653  13.722  1.00  0.320          H  
ATOM   6228  N   ASP A 408      32.055  -5.055  14.837  1.00  0.180          N  
ATOM   6229  CA  ASP A 408      32.443  -5.685  16.101  1.00  0.160          C  
ATOM   6230  C   ASP A 408      33.481  -6.782  15.898  1.00  0.150          C  
ATOM   6231  O   ASP A 408      34.475  -6.865  16.639  1.00  0.140          O  
ATOM   6232  CB  ASP A 408      31.223  -6.274  16.802  1.00  0.230          C  
ATOM   6233  CG  ASP A 408      30.334  -5.254  17.474  1.00  0.230          C  
ATOM   6234  OD1 ASP A 408      30.802  -4.170  17.790  1.00  0.230          O  
ATOM   6235  OD2 ASP A 408      29.171  -5.517  17.617  1.00  0.230          O  
ATOM   6236  H   ASP A 408      31.073  -4.982  14.537  1.00  0.220          H  
ATOM   6237  HA  ASP A 408      32.882  -4.923  16.741  1.00  0.190          H  
ATOM   6238 1HB  ASP A 408      30.627  -6.832  16.069  1.00  0.280          H  
ATOM   6239 2HB  ASP A 408      31.556  -6.966  17.542  1.00  0.280          H  
ATOM   6240  N   ALA A 409      33.278  -7.614  14.873  1.00  0.150          N  
ATOM   6241  CA  ALA A 409      34.249  -8.658  14.589  1.00  0.150          C  
ATOM   6242  C   ALA A 409      35.614  -8.080  14.174  1.00  0.150          C  
ATOM   6243  O   ALA A 409      36.651  -8.596  14.608  1.00  0.150          O  
ATOM   6244  CB  ALA A 409      33.726  -9.577  13.523  1.00  0.210          C  
ATOM   6245  H   ALA A 409      32.419  -7.517  14.310  1.00  0.180          H  
ATOM   6246  HA  ALA A 409      34.396  -9.231  15.502  1.00  0.180          H  
ATOM   6247 1HB  ALA A 409      34.460 -10.355  13.383  1.00  0.250          H  
ATOM   6248 2HB  ALA A 409      32.782 -10.008  13.844  1.00  0.250          H  
ATOM   6249 3HB  ALA A 409      33.573  -9.013  12.600  1.00  0.250          H  
ATOM   6250  N   ILE A 410      35.614  -6.989  13.373  1.00  0.180          N  
ATOM   6251  CA  ILE A 410      36.852  -6.338  12.920  1.00  0.230          C  
ATOM   6252  C   ILE A 410      37.621  -5.796  14.082  1.00  0.200          C  
ATOM   6253  O   ILE A 410      38.835  -5.962  14.158  1.00  0.210          O  
ATOM   6254  CB  ILE A 410      36.647  -5.145  11.938  1.00  0.300          C  
ATOM   6255  CG1 ILE A 410      36.130  -5.645  10.612  1.00  0.300          C  
ATOM   6256  CG2 ILE A 410      38.007  -4.325  11.749  1.00  0.300          C  
ATOM   6257  CD1 ILE A 410      35.655  -4.569   9.659  1.00  0.300          C  
ATOM   6258  H   ILE A 410      34.711  -6.644  13.036  1.00  0.220          H  
ATOM   6259  HA  ILE A 410      37.466  -7.085  12.421  1.00  0.280          H  
ATOM   6260  HB  ILE A 410      35.889  -4.476  12.348  1.00  0.360          H  
ATOM   6261 1HG1 ILE A 410      36.897  -6.157  10.165  1.00  0.360          H  
ATOM   6262 2HG1 ILE A 410      35.316  -6.337  10.791  1.00  0.360          H  
ATOM   6263 1HG2 ILE A 410      37.854  -3.480  11.083  1.00  0.360          H  
ATOM   6264 2HG2 ILE A 410      38.358  -3.932  12.699  1.00  0.360          H  
ATOM   6265 3HG2 ILE A 410      38.773  -4.977  11.333  1.00  0.360          H  
ATOM   6266 1HD1 ILE A 410      35.325  -5.025   8.731  1.00  0.360          H  
ATOM   6267 2HD1 ILE A 410      34.832  -4.031  10.111  1.00  0.360          H  
ATOM   6268 3HD1 ILE A 410      36.450  -3.881   9.433  1.00  0.360          H  
ATOM   6269  N   VAL A 411      36.936  -5.126  14.994  1.00  0.200          N  
ATOM   6270  CA  VAL A 411      37.611  -4.527  16.125  1.00  0.200          C  
ATOM   6271  C   VAL A 411      38.357  -5.598  16.904  1.00  0.180          C  
ATOM   6272  O   VAL A 411      39.541  -5.417  17.214  1.00  0.190          O  
ATOM   6273  CB  VAL A 411      36.585  -3.774  17.021  1.00  0.280          C  
ATOM   6274  CG1 VAL A 411      37.217  -3.325  18.353  1.00  0.280          C  
ATOM   6275  CG2 VAL A 411      36.068  -2.529  16.263  1.00  0.280          C  
ATOM   6276  H   VAL A 411      35.929  -5.014  14.857  1.00  0.240          H  
ATOM   6277  HA  VAL A 411      38.333  -3.804  15.747  1.00  0.240          H  
ATOM   6278  HB  VAL A 411      35.747  -4.446  17.242  1.00  0.340          H  
ATOM   6279 1HG1 VAL A 411      36.470  -2.805  18.951  1.00  0.340          H  
ATOM   6280 2HG1 VAL A 411      37.564  -4.184  18.897  1.00  0.340          H  
ATOM   6281 3HG1 VAL A 411      38.051  -2.660  18.158  1.00  0.340          H  
ATOM   6282 1HG2 VAL A 411      35.331  -2.013  16.871  1.00  0.340          H  
ATOM   6283 2HG2 VAL A 411      36.899  -1.861  16.050  1.00  0.340          H  
ATOM   6284 3HG2 VAL A 411      35.605  -2.822  15.326  1.00  0.340          H  
ATOM   6285  N   VAL A 412      37.714  -6.734  17.174  1.00  0.160          N  
ATOM   6286  CA  VAL A 412      38.431  -7.762  17.909  1.00  0.150          C  
ATOM   6287  C   VAL A 412      39.580  -8.363  17.090  1.00  0.150          C  
ATOM   6288  O   VAL A 412      40.697  -8.458  17.594  1.00  0.160          O  
ATOM   6289  CB  VAL A 412      37.485  -8.886  18.383  1.00  0.210          C  
ATOM   6290  CG1 VAL A 412      38.318 -10.054  19.025  1.00  0.210          C  
ATOM   6291  CG2 VAL A 412      36.470  -8.319  19.394  1.00  0.210          C  
ATOM   6292  H   VAL A 412      36.730  -6.836  16.899  1.00  0.190          H  
ATOM   6293  HA  VAL A 412      38.860  -7.305  18.794  1.00  0.180          H  
ATOM   6294  HB  VAL A 412      36.953  -9.277  17.527  1.00  0.260          H  
ATOM   6295 1HG1 VAL A 412      37.645 -10.847  19.355  1.00  0.260          H  
ATOM   6296 2HG1 VAL A 412      39.016 -10.462  18.306  1.00  0.260          H  
ATOM   6297 3HG1 VAL A 412      38.872  -9.677  19.880  1.00  0.260          H  
ATOM   6298 1HG2 VAL A 412      35.791  -9.116  19.721  1.00  0.260          H  
ATOM   6299 2HG2 VAL A 412      37.003  -7.924  20.253  1.00  0.260          H  
ATOM   6300 3HG2 VAL A 412      35.893  -7.520  18.927  1.00  0.260          H  
ATOM   6301  N   VAL A 413      39.340  -8.769  15.839  1.00  0.150          N  
ATOM   6302  CA  VAL A 413      40.415  -9.412  15.079  1.00  0.160          C  
ATOM   6303  C   VAL A 413      41.591  -8.484  14.827  1.00  0.180          C  
ATOM   6304  O   VAL A 413      42.745  -8.898  14.979  1.00  0.180          O  
ATOM   6305  CB  VAL A 413      39.897  -9.981  13.735  1.00  0.220          C  
ATOM   6306  CG1 VAL A 413      41.087 -10.486  12.832  1.00  0.220          C  
ATOM   6307  CG2 VAL A 413      38.967 -11.139  14.025  1.00  0.220          C  
ATOM   6308  H   VAL A 413      38.407  -8.650  15.432  1.00  0.180          H  
ATOM   6309  HA  VAL A 413      40.777 -10.253  15.670  1.00  0.190          H  
ATOM   6310  HB  VAL A 413      39.358  -9.196  13.196  1.00  0.260          H  
ATOM   6311 1HG1 VAL A 413      40.690 -10.892  11.897  1.00  0.260          H  
ATOM   6312 2HG1 VAL A 413      41.771  -9.670  12.598  1.00  0.260          H  
ATOM   6313 3HG1 VAL A 413      41.630 -11.263  13.360  1.00  0.260          H  
ATOM   6314 1HG2 VAL A 413      38.598 -11.530  13.112  1.00  0.260          H  
ATOM   6315 2HG2 VAL A 413      39.510 -11.905  14.537  1.00  0.260          H  
ATOM   6316 3HG2 VAL A 413      38.133 -10.803  14.641  1.00  0.260          H  
ATOM   6317  N   GLU A 414      41.318  -7.246  14.426  1.00  0.190          N  
ATOM   6318  CA  GLU A 414      42.388  -6.316  14.150  1.00  0.200          C  
ATOM   6319  C   GLU A 414      43.166  -5.947  15.401  1.00  0.200          C  
ATOM   6320  O   GLU A 414      44.389  -5.835  15.339  1.00  0.200          O  
ATOM   6321  CB  GLU A 414      41.866  -5.072  13.431  1.00  0.280          C  
ATOM   6322  CG  GLU A 414      42.922  -4.007  13.191  1.00  0.280          C  
ATOM   6323  CD  GLU A 414      44.098  -4.468  12.403  1.00  0.280          C  
ATOM   6324  OE1 GLU A 414      43.957  -5.310  11.555  1.00  0.280          O  
ATOM   6325  OE2 GLU A 414      45.166  -3.955  12.641  1.00  0.280          O  
ATOM   6326  H   GLU A 414      40.351  -6.943  14.318  1.00  0.230          H  
ATOM   6327  HA  GLU A 414      43.081  -6.807  13.466  1.00  0.240          H  
ATOM   6328 1HB  GLU A 414      41.435  -5.355  12.471  1.00  0.330          H  
ATOM   6329 2HB  GLU A 414      41.070  -4.622  14.025  1.00  0.330          H  
ATOM   6330 1HG  GLU A 414      42.441  -3.232  12.616  1.00  0.330          H  
ATOM   6331 2HG  GLU A 414      43.249  -3.576  14.137  1.00  0.330          H  
ATOM   6332  N   ASN A 415      42.514  -5.757  16.551  1.00  0.220          N  
ATOM   6333  CA  ASN A 415      43.319  -5.407  17.699  1.00  0.240          C  
ATOM   6334  C   ASN A 415      44.178  -6.607  18.110  1.00  0.240          C  
ATOM   6335  O   ASN A 415      45.287  -6.410  18.594  1.00  0.280          O  
ATOM   6336  CB  ASN A 415      42.458  -4.914  18.817  1.00  0.330          C  
ATOM   6337  CG  ASN A 415      43.188  -4.104  19.925  1.00  0.330          C  
ATOM   6338  OD1 ASN A 415      43.837  -3.077  19.639  1.00  0.330          O  
ATOM   6339  ND2 ASN A 415      43.063  -4.534  21.156  1.00  0.330          N  
ATOM   6340  H   ASN A 415      41.492  -5.798  16.633  1.00  0.260          H  
ATOM   6341  HA  ASN A 415      43.993  -4.601  17.415  1.00  0.290          H  
ATOM   6342 1HB  ASN A 415      41.655  -4.304  18.401  1.00  0.390          H  
ATOM   6343 2HB  ASN A 415      42.001  -5.788  19.259  1.00  0.390          H  
ATOM   6344 1HD2 ASN A 415      43.476  -4.010  21.941  1.00  0.390          H  
ATOM   6345 2HD2 ASN A 415      42.539  -5.382  21.326  1.00  0.390          H  
ATOM   6346  N   VAL A 416      43.699  -7.850  17.901  1.00  0.210          N  
ATOM   6347  CA  VAL A 416      44.523  -9.010  18.246  1.00  0.210          C  
ATOM   6348  C   VAL A 416      45.758  -9.029  17.355  1.00  0.230          C  
ATOM   6349  O   VAL A 416      46.867  -9.275  17.841  1.00  0.230          O  
ATOM   6350  CB  VAL A 416      43.752 -10.343  18.137  1.00  0.290          C  
ATOM   6351  CG1 VAL A 416      44.709 -11.541  18.345  1.00  0.290          C  
ATOM   6352  CG2 VAL A 416      42.718 -10.367  19.187  1.00  0.290          C  
ATOM   6353  H   VAL A 416      42.741  -7.977  17.550  1.00  0.250          H  
ATOM   6354  HA  VAL A 416      44.850  -8.902  19.281  1.00  0.250          H  
ATOM   6355  HB  VAL A 416      43.293 -10.431  17.146  1.00  0.350          H  
ATOM   6356 1HG1 VAL A 416      44.148 -12.468  18.290  1.00  0.350          H  
ATOM   6357 2HG1 VAL A 416      45.474 -11.544  17.593  1.00  0.350          H  
ATOM   6358 3HG1 VAL A 416      45.164 -11.463  19.321  1.00  0.350          H  
ATOM   6359 1HG2 VAL A 416      42.162 -11.304  19.151  1.00  0.350          H  
ATOM   6360 2HG2 VAL A 416      43.224 -10.262  20.100  1.00  0.350          H  
ATOM   6361 3HG2 VAL A 416      42.047  -9.557  19.078  1.00  0.350          H  
ATOM   6362  N   GLU A 417      45.568  -8.781  16.049  1.00  0.250          N  
ATOM   6363  CA  GLU A 417      46.685  -8.728  15.114  1.00  0.290          C  
ATOM   6364  C   GLU A 417      47.644  -7.596  15.487  1.00  0.310          C  
ATOM   6365  O   GLU A 417      48.869  -7.768  15.412  1.00  0.330          O  
ATOM   6366  CB  GLU A 417      46.163  -8.508  13.687  1.00  0.390          C  
ATOM   6367  CG  GLU A 417      45.461  -9.700  13.038  1.00  0.390          C  
ATOM   6368  CD  GLU A 417      46.416 -10.765  12.646  1.00  0.390          C  
ATOM   6369  OE1 GLU A 417      47.410 -10.435  12.054  1.00  0.390          O  
ATOM   6370  OE2 GLU A 417      46.178 -11.897  12.927  1.00  0.390          O  
ATOM   6371  H   GLU A 417      44.613  -8.642  15.698  1.00  0.300          H  
ATOM   6372  HA  GLU A 417      47.224  -9.670  15.159  1.00  0.350          H  
ATOM   6373 1HB  GLU A 417      45.454  -7.679  13.691  1.00  0.470          H  
ATOM   6374 2HB  GLU A 417      46.991  -8.217  13.043  1.00  0.470          H  
ATOM   6375 1HG  GLU A 417      44.744 -10.116  13.748  1.00  0.470          H  
ATOM   6376 2HG  GLU A 417      44.908  -9.359  12.165  1.00  0.470          H  
ATOM   6377  N   ARG A 418      47.097  -6.447  15.924  1.00  0.310          N  
ATOM   6378  CA  ARG A 418      47.925  -5.328  16.348  1.00  0.340          C  
ATOM   6379  C   ARG A 418      48.774  -5.747  17.534  1.00  0.350          C  
ATOM   6380  O   ARG A 418      49.992  -5.563  17.520  1.00  0.430          O  
ATOM   6381  CB  ARG A 418      47.101  -4.110  16.735  1.00  0.460          C  
ATOM   6382  CG  ARG A 418      47.942  -2.876  17.121  1.00  0.460          C  
ATOM   6383  CD  ARG A 418      47.102  -1.725  17.560  1.00  0.460          C  
ATOM   6384  NE  ARG A 418      46.404  -1.996  18.812  1.00  0.460          N  
ATOM   6385  CZ  ARG A 418      46.938  -1.913  20.051  1.00  0.460          C  
ATOM   6386  NH1 ARG A 418      48.194  -1.550  20.250  1.00  0.460          N  
ATOM   6387  NH2 ARG A 418      46.155  -2.206  21.064  1.00  0.460          N  
ATOM   6388  H   ARG A 418      46.079  -6.339  15.905  1.00  0.370          H  
ATOM   6389  HA  ARG A 418      48.578  -5.047  15.524  1.00  0.410          H  
ATOM   6390 1HB  ARG A 418      46.438  -3.841  15.910  1.00  0.560          H  
ATOM   6391 2HB  ARG A 418      46.476  -4.356  17.587  1.00  0.560          H  
ATOM   6392 1HG  ARG A 418      48.620  -3.136  17.935  1.00  0.560          H  
ATOM   6393 2HG  ARG A 418      48.532  -2.556  16.262  1.00  0.560          H  
ATOM   6394 1HD  ARG A 418      47.732  -0.843  17.697  1.00  0.560          H  
ATOM   6395 2HD  ARG A 418      46.354  -1.515  16.795  1.00  0.560          H  
ATOM   6396  HE  ARG A 418      45.426  -2.300  18.772  1.00  0.560          H  
ATOM   6397 1HH1 ARG A 418      48.818  -1.307  19.459  1.00  0.560          H  
ATOM   6398 2HH1 ARG A 418      48.570  -1.500  21.184  1.00  0.560          H  
ATOM   6399 1HH2 ARG A 418      45.192  -2.486  20.852  1.00  0.560          H  
ATOM   6400 2HH2 ARG A 418      46.490  -2.167  22.014  1.00  0.560          H  
ATOM   6401  N   VAL A 419      48.156  -6.386  18.532  1.00  0.290          N  
ATOM   6402  CA  VAL A 419      48.907  -6.799  19.698  1.00  0.300          C  
ATOM   6403  C   VAL A 419      50.007  -7.747  19.272  1.00  0.330          C  
ATOM   6404  O   VAL A 419      51.162  -7.532  19.618  1.00  0.400          O  
ATOM   6405  CB  VAL A 419      47.996  -7.474  20.760  1.00  0.420          C  
ATOM   6406  CG1 VAL A 419      48.850  -8.121  21.886  1.00  0.420          C  
ATOM   6407  CG2 VAL A 419      47.054  -6.425  21.388  1.00  0.420          C  
ATOM   6408  H   VAL A 419      47.143  -6.528  18.488  1.00  0.350          H  
ATOM   6409  HA  VAL A 419      49.359  -5.915  20.148  1.00  0.360          H  
ATOM   6410  HB  VAL A 419      47.403  -8.253  20.279  1.00  0.500          H  
ATOM   6411 1HG1 VAL A 419      48.189  -8.577  22.612  1.00  0.500          H  
ATOM   6412 2HG1 VAL A 419      49.514  -8.885  21.480  1.00  0.500          H  
ATOM   6413 3HG1 VAL A 419      49.452  -7.352  22.382  1.00  0.500          H  
ATOM   6414 1HG2 VAL A 419      46.409  -6.908  22.124  1.00  0.500          H  
ATOM   6415 2HG2 VAL A 419      47.648  -5.654  21.876  1.00  0.500          H  
ATOM   6416 3HG2 VAL A 419      46.442  -5.966  20.629  1.00  0.500          H  
ATOM   6417  N   MET A 420      49.716  -8.742  18.433  1.00  0.320          N  
ATOM   6418  CA  MET A 420      50.794  -9.643  18.031  1.00  0.400          C  
ATOM   6419  C   MET A 420      51.933  -8.870  17.337  1.00  0.500          C  
ATOM   6420  O   MET A 420      53.121  -9.076  17.632  1.00  0.600          O  
ATOM   6421  CB  MET A 420      50.267 -10.735  17.101  1.00  0.530          C  
ATOM   6422  CG  MET A 420      49.368 -11.749  17.785  1.00  0.530          C  
ATOM   6423  SD  MET A 420      48.976 -13.169  16.770  1.00  0.530          S  
ATOM   6424  CE  MET A 420      47.783 -12.598  15.566  1.00  0.530          C  
ATOM   6425  H   MET A 420      48.749  -8.887  18.123  1.00  0.380          H  
ATOM   6426  HA  MET A 420      51.199 -10.113  18.925  1.00  0.480          H  
ATOM   6427 1HB  MET A 420      49.710 -10.272  16.287  1.00  0.630          H  
ATOM   6428 2HB  MET A 420      51.111 -11.270  16.665  1.00  0.630          H  
ATOM   6429 1HG  MET A 420      49.864 -12.106  18.691  1.00  0.630          H  
ATOM   6430 2HG  MET A 420      48.441 -11.265  18.066  1.00  0.630          H  
ATOM   6431 1HE  MET A 420      47.510 -13.422  14.912  1.00  0.630          H  
ATOM   6432 2HE  MET A 420      46.905 -12.226  16.056  1.00  0.630          H  
ATOM   6433 3HE  MET A 420      48.220 -11.808  14.959  1.00  0.630          H  
ATOM   6434  N   SER A 421      51.562  -7.902  16.494  1.00  0.520          N  
ATOM   6435  CA  SER A 421      52.505  -7.071  15.756  1.00  0.640          C  
ATOM   6436  C   SER A 421      53.335  -6.129  16.640  1.00  0.620          C  
ATOM   6437  O   SER A 421      54.352  -5.593  16.187  1.00  0.810          O  
ATOM   6438  CB  SER A 421      51.764  -6.253  14.717  1.00  0.850          C  
ATOM   6439  OG  SER A 421      51.173  -7.080  13.748  1.00  0.850          O  
ATOM   6440  H   SER A 421      50.566  -7.783  16.287  1.00  0.620          H  
ATOM   6441  HA  SER A 421      53.193  -7.733  15.241  1.00  0.770          H  
ATOM   6442 1HB  SER A 421      51.004  -5.649  15.198  1.00  1.020          H  
ATOM   6443 2HB  SER A 421      52.464  -5.573  14.237  1.00  1.020          H  
ATOM   6444  HG  SER A 421      50.373  -7.453  14.174  1.00  1.020          H  
ATOM   6445  N   GLU A 422      52.897  -5.853  17.873  1.00  0.500          N  
ATOM   6446  CA  GLU A 422      53.670  -4.973  18.748  1.00  0.510          C  
ATOM   6447  C   GLU A 422      54.386  -5.730  19.874  1.00  0.360          C  
ATOM   6448  O   GLU A 422      55.531  -5.414  20.205  1.00  0.390          O  
ATOM   6449  CB  GLU A 422      52.777  -3.891  19.382  1.00  0.710          C  
ATOM   6450  CG  GLU A 422      52.151  -2.882  18.403  1.00  0.710          C  
ATOM   6451  CD  GLU A 422      51.330  -1.799  19.101  1.00  0.710          C  
ATOM   6452  OE1 GLU A 422      51.364  -1.741  20.311  1.00  0.710          O  
ATOM   6453  OE2 GLU A 422      50.648  -1.054  18.426  1.00  0.710          O  
ATOM   6454  H   GLU A 422      52.017  -6.263  18.203  1.00  0.600          H  
ATOM   6455  HA  GLU A 422      54.430  -4.476  18.149  1.00  0.610          H  
ATOM   6456 1HB  GLU A 422      51.955  -4.381  19.913  1.00  0.850          H  
ATOM   6457 2HB  GLU A 422      53.353  -3.336  20.120  1.00  0.850          H  
ATOM   6458 1HG  GLU A 422      52.947  -2.410  17.830  1.00  0.850          H  
ATOM   6459 2HG  GLU A 422      51.513  -3.423  17.704  1.00  0.850          H  
ATOM   6460  N   ASP A 423      53.714  -6.726  20.460  1.00  0.270          N  
ATOM   6461  CA  ASP A 423      54.248  -7.470  21.599  1.00  0.280          C  
ATOM   6462  C   ASP A 423      54.940  -8.813  21.321  1.00  0.350          C  
ATOM   6463  O   ASP A 423      55.529  -9.369  22.246  1.00  0.630          O  
ATOM   6464  CB  ASP A 423      53.154  -7.734  22.639  1.00  0.390          C  
ATOM   6465  CG  ASP A 423      52.619  -6.508  23.407  1.00  0.390          C  
ATOM   6466  OD1 ASP A 423      53.314  -5.533  23.574  1.00  0.390          O  
ATOM   6467  OD2 ASP A 423      51.502  -6.612  23.886  1.00  0.390          O  
ATOM   6468  H   ASP A 423      52.777  -6.935  20.133  1.00  0.320          H  
ATOM   6469  HA  ASP A 423      54.988  -6.826  22.073  1.00  0.340          H  
ATOM   6470 1HB  ASP A 423      52.309  -8.217  22.140  1.00  0.470          H  
ATOM   6471 2HB  ASP A 423      53.540  -8.428  23.373  1.00  0.470          H  
ATOM   6472  N   HIS A 424      54.902  -9.353  20.093  1.00  0.400          N  
ATOM   6473  CA  HIS A 424      55.540 -10.648  19.810  1.00  0.610          C  
ATOM   6474  C   HIS A 424      54.961 -11.808  20.614  1.00  0.570          C  
ATOM   6475  O   HIS A 424      55.697 -12.723  20.993  1.00  0.960          O  
ATOM   6476  CB  HIS A 424      57.049 -10.578  20.185  1.00  0.770          C  
ATOM   6477  CG  HIS A 424      57.963 -11.522  19.470  1.00  0.770          C  
ATOM   6478  ND1 HIS A 424      57.892 -12.880  19.640  1.00  0.770          N  
ATOM   6479  CD2 HIS A 424      59.015 -11.301  18.648  1.00  0.770          C  
ATOM   6480  CE1 HIS A 424      58.834 -13.461  18.920  1.00  0.770          C  
ATOM   6481  NE2 HIS A 424      59.527 -12.518  18.313  1.00  0.770          N  
ATOM   6482  H   HIS A 424      54.383  -8.927  19.320  1.00  0.480          H  
ATOM   6483  HA  HIS A 424      55.426 -10.893  18.760  1.00  0.730          H  
ATOM   6484 1HB  HIS A 424      57.417  -9.566  20.035  1.00  0.920          H  
ATOM   6485 2HB  HIS A 424      57.167 -10.801  21.243  1.00  0.920          H  
ATOM   6486  HD1 HIS A 424      57.255 -13.337  20.296  1.00  0.920          H  
ATOM   6487  HD2 HIS A 424      59.472 -10.397  18.252  1.00  0.920          H  
ATOM   6488  HE1 HIS A 424      58.939 -14.546  18.910  1.00  0.920          H  
ATOM   6489  N   THR A 425      53.648 -11.837  20.813  1.00  0.380          N  
ATOM   6490  CA  THR A 425      53.058 -12.934  21.569  1.00  0.490          C  
ATOM   6491  C   THR A 425      52.266 -13.847  20.662  1.00  0.390          C  
ATOM   6492  O   THR A 425      51.991 -13.521  19.509  1.00  0.410          O  
ATOM   6493  CB  THR A 425      52.084 -12.449  22.647  1.00  0.640          C  
ATOM   6494  OG1 THR A 425      50.923 -11.931  22.012  1.00  0.640          O  
ATOM   6495  CG2 THR A 425      52.710 -11.364  23.462  1.00  0.640          C  
ATOM   6496  H   THR A 425      53.061 -11.089  20.477  1.00  0.460          H  
ATOM   6497  HA  THR A 425      53.850 -13.517  22.038  1.00  0.590          H  
ATOM   6498  HB  THR A 425      51.812 -13.274  23.290  1.00  0.770          H  
ATOM   6499  HG1 THR A 425      50.426 -12.699  21.642  1.00  0.770          H  
ATOM   6500 1HG2 THR A 425      52.001 -11.025  24.212  1.00  0.770          H  
ATOM   6501 2HG2 THR A 425      53.608 -11.742  23.947  1.00  0.770          H  
ATOM   6502 3HG2 THR A 425      52.968 -10.553  22.817  1.00  0.770          H  
ATOM   6503  N   ASP A 426      51.880 -14.993  21.190  1.00  0.310          N  
ATOM   6504  CA  ASP A 426      51.061 -15.929  20.452  1.00  0.280          C  
ATOM   6505  C   ASP A 426      49.635 -15.363  20.402  1.00  0.270          C  
ATOM   6506  O   ASP A 426      49.327 -14.481  21.214  1.00  0.310          O  
ATOM   6507  CB  ASP A 426      51.092 -17.270  21.170  1.00  0.400          C  
ATOM   6508  CG  ASP A 426      50.455 -17.122  22.480  1.00  0.400          C  
ATOM   6509  OD1 ASP A 426      51.129 -16.799  23.431  1.00  0.400          O  
ATOM   6510  OD2 ASP A 426      49.255 -17.265  22.556  1.00  0.400          O  
ATOM   6511  H   ASP A 426      52.142 -15.228  22.148  1.00  0.370          H  
ATOM   6512  HA  ASP A 426      51.479 -16.033  19.462  1.00  0.340          H  
ATOM   6513 1HB  ASP A 426      50.590 -18.040  20.604  1.00  0.480          H  
ATOM   6514 2HB  ASP A 426      52.130 -17.589  21.303  1.00  0.480          H  
ATOM   6515  N   PRO A 427      48.759 -15.828  19.479  1.00  0.250          N  
ATOM   6516  CA  PRO A 427      47.349 -15.479  19.347  1.00  0.270          C  
ATOM   6517  C   PRO A 427      46.459 -15.748  20.562  1.00  0.260          C  
ATOM   6518  O   PRO A 427      45.397 -15.139  20.663  1.00  0.280          O  
ATOM   6519  CB  PRO A 427      46.884 -16.385  18.200  1.00  0.410          C  
ATOM   6520  CG  PRO A 427      48.105 -16.671  17.394  1.00  0.410          C  
ATOM   6521  CD  PRO A 427      49.240 -16.702  18.384  1.00  0.410          C  
ATOM   6522  HA  PRO A 427      47.274 -14.425  19.044  1.00  0.320          H  
ATOM   6523 1HB  PRO A 427      46.417 -17.303  18.608  1.00  0.490          H  
ATOM   6524 2HB  PRO A 427      46.103 -15.880  17.612  1.00  0.490          H  
ATOM   6525 1HG  PRO A 427      47.971 -17.641  16.886  1.00  0.490          H  
ATOM   6526 2HG  PRO A 427      48.218 -15.937  16.593  1.00  0.490          H  
ATOM   6527 1HD  PRO A 427      49.424 -17.725  18.716  1.00  0.490          H  
ATOM   6528 2HD  PRO A 427      50.085 -16.252  17.892  1.00  0.490          H  
ATOM   6529  N   VAL A 428      46.843 -16.644  21.479  1.00  0.240          N  
ATOM   6530  CA  VAL A 428      45.980 -16.905  22.623  1.00  0.240          C  
ATOM   6531  C   VAL A 428      46.217 -15.777  23.607  1.00  0.250          C  
ATOM   6532  O   VAL A 428      45.268 -15.147  24.093  1.00  0.260          O  
ATOM   6533  CB  VAL A 428      46.269 -18.277  23.261  1.00  0.340          C  
ATOM   6534  CG1 VAL A 428      45.415 -18.463  24.522  1.00  0.340          C  
ATOM   6535  CG2 VAL A 428      45.997 -19.376  22.237  1.00  0.340          C  
ATOM   6536  H   VAL A 428      47.754 -17.119  21.459  1.00  0.290          H  
ATOM   6537  HA  VAL A 428      44.940 -16.883  22.302  1.00  0.290          H  
ATOM   6538  HB  VAL A 428      47.314 -18.319  23.565  1.00  0.400          H  
ATOM   6539 1HG1 VAL A 428      45.637 -19.430  24.968  1.00  0.400          H  
ATOM   6540 2HG1 VAL A 428      45.632 -17.678  25.246  1.00  0.400          H  
ATOM   6541 3HG1 VAL A 428      44.364 -18.422  24.249  1.00  0.400          H  
ATOM   6542 1HG2 VAL A 428      46.217 -20.347  22.677  1.00  0.400          H  
ATOM   6543 2HG2 VAL A 428      44.970 -19.351  21.930  1.00  0.400          H  
ATOM   6544 3HG2 VAL A 428      46.630 -19.225  21.362  1.00  0.400          H  
ATOM   6545  N   THR A 429      47.495 -15.527  23.897  1.00  0.260          N  
ATOM   6546  CA  THR A 429      47.892 -14.443  24.773  1.00  0.290          C  
ATOM   6547  C   THR A 429      47.419 -13.120  24.191  1.00  0.270          C  
ATOM   6548  O   THR A 429      46.851 -12.294  24.914  1.00  0.260          O  
ATOM   6549  CB  THR A 429      49.429 -14.363  24.956  1.00  0.390          C  
ATOM   6550  OG1 THR A 429      49.929 -15.560  25.578  1.00  0.390          O  
ATOM   6551  CG2 THR A 429      49.794 -13.143  25.824  1.00  0.390          C  
ATOM   6552  H   THR A 429      48.214 -16.132  23.484  1.00  0.310          H  
ATOM   6553  HA  THR A 429      47.423 -14.585  25.746  1.00  0.350          H  
ATOM   6554  HB  THR A 429      49.894 -14.267  23.980  1.00  0.470          H  
ATOM   6555  HG1 THR A 429      50.195 -16.201  24.866  1.00  0.470          H  
ATOM   6556 1HG2 THR A 429      50.875 -13.096  25.936  1.00  0.470          H  
ATOM   6557 2HG2 THR A 429      49.449 -12.226  25.351  1.00  0.470          H  
ATOM   6558 3HG2 THR A 429      49.331 -13.241  26.802  1.00  0.470          H  
ATOM   6559  N   ALA A 430      47.660 -12.895  22.884  1.00  0.250          N  
ATOM   6560  CA  ALA A 430      47.248 -11.647  22.261  1.00  0.240          C  
ATOM   6561  C   ALA A 430      45.749 -11.470  22.340  1.00  0.240          C  
ATOM   6562  O   ALA A 430      45.286 -10.362  22.622  1.00  0.240          O  
ATOM   6563  CB  ALA A 430      47.684 -11.585  20.813  1.00  0.340          C  
ATOM   6564  H   ALA A 430      48.167 -13.583  22.324  1.00  0.300          H  
ATOM   6565  HA  ALA A 430      47.717 -10.835  22.809  1.00  0.290          H  
ATOM   6566 1HB  ALA A 430      47.386 -10.633  20.373  1.00  0.410          H  
ATOM   6567 2HB  ALA A 430      48.758 -11.682  20.761  1.00  0.410          H  
ATOM   6568 3HB  ALA A 430      47.225 -12.394  20.265  1.00  0.410          H  
ATOM   6569  N   THR A 431      44.977 -12.551  22.144  1.00  0.230          N  
ATOM   6570  CA  THR A 431      43.537 -12.444  22.224  1.00  0.210          C  
ATOM   6571  C   THR A 431      43.110 -12.050  23.612  1.00  0.200          C  
ATOM   6572  O   THR A 431      42.260 -11.169  23.754  1.00  0.200          O  
ATOM   6573  CB  THR A 431      42.807 -13.720  21.778  1.00  0.300          C  
ATOM   6574  OG1 THR A 431      43.116 -14.011  20.418  1.00  0.300          O  
ATOM   6575  CG2 THR A 431      41.333 -13.474  21.845  1.00  0.300          C  
ATOM   6576  H   THR A 431      45.368 -13.449  21.864  1.00  0.280          H  
ATOM   6577  HA  THR A 431      43.216 -11.667  21.576  1.00  0.250          H  
ATOM   6578  HB  THR A 431      43.088 -14.563  22.414  1.00  0.360          H  
ATOM   6579  HG1 THR A 431      44.029 -14.333  20.363  1.00  0.360          H  
ATOM   6580 1HG2 THR A 431      40.837 -14.353  21.523  1.00  0.360          H  
ATOM   6581 2HG2 THR A 431      41.032 -13.244  22.848  1.00  0.360          H  
ATOM   6582 3HG2 THR A 431      41.068 -12.642  21.194  1.00  0.360          H  
ATOM   6583  N   SER A 432      43.678 -12.677  24.642  1.00  0.210          N  
ATOM   6584  CA  SER A 432      43.300 -12.320  25.993  1.00  0.210          C  
ATOM   6585  C   SER A 432      43.618 -10.855  26.259  1.00  0.220          C  
ATOM   6586  O   SER A 432      42.756 -10.119  26.747  1.00  0.230          O  
ATOM   6587  CB  SER A 432      44.011 -13.202  26.997  1.00  0.290          C  
ATOM   6588  OG  SER A 432      43.652 -12.868  28.322  1.00  0.290          O  
ATOM   6589  H   SER A 432      44.353 -13.431  24.472  1.00  0.250          H  
ATOM   6590  HA  SER A 432      42.225 -12.463  26.103  1.00  0.250          H  
ATOM   6591 1HB  SER A 432      43.762 -14.244  26.797  1.00  0.350          H  
ATOM   6592 2HB  SER A 432      45.090 -13.096  26.868  1.00  0.350          H  
ATOM   6593  HG  SER A 432      44.114 -13.505  28.877  1.00  0.350          H  
ATOM   6594  N   ARG A 433      44.841 -10.411  25.909  1.00  0.220          N  
ATOM   6595  CA  ARG A 433      45.231  -9.024  26.157  1.00  0.230          C  
ATOM   6596  C   ARG A 433      44.326  -8.056  25.419  1.00  0.220          C  
ATOM   6597  O   ARG A 433      43.942  -7.013  25.954  1.00  0.230          O  
ATOM   6598  CB  ARG A 433      46.668  -8.760  25.724  1.00  0.320          C  
ATOM   6599  CG  ARG A 433      47.737  -9.399  26.586  1.00  0.320          C  
ATOM   6600  CD  ARG A 433      49.105  -9.083  26.096  1.00  0.320          C  
ATOM   6601  NE  ARG A 433      50.117  -9.729  26.912  1.00  0.320          N  
ATOM   6602  CZ  ARG A 433      51.449  -9.520  26.834  1.00  0.320          C  
ATOM   6603  NH1 ARG A 433      51.968  -8.642  25.992  1.00  0.320          N  
ATOM   6604  NH2 ARG A 433      52.253 -10.210  27.631  1.00  0.320          N  
ATOM   6605  H   ARG A 433      45.509 -11.065  25.490  1.00  0.260          H  
ATOM   6606  HA  ARG A 433      45.149  -8.832  27.225  1.00  0.280          H  
ATOM   6607 1HB  ARG A 433      46.803  -9.140  24.710  1.00  0.380          H  
ATOM   6608 2HB  ARG A 433      46.851  -7.687  25.697  1.00  0.380          H  
ATOM   6609 1HG  ARG A 433      47.645  -9.030  27.607  1.00  0.380          H  
ATOM   6610 2HG  ARG A 433      47.610 -10.479  26.581  1.00  0.380          H  
ATOM   6611 1HD  ARG A 433      49.213  -9.439  25.068  1.00  0.380          H  
ATOM   6612 2HD  ARG A 433      49.267  -8.006  26.129  1.00  0.380          H  
ATOM   6613  HE  ARG A 433      49.794 -10.410  27.589  1.00  0.380          H  
ATOM   6614 1HH1 ARG A 433      51.383  -8.065  25.361  1.00  0.380          H  
ATOM   6615 2HH1 ARG A 433      52.967  -8.504  25.962  1.00  0.380          H  
ATOM   6616 1HH2 ARG A 433      51.867 -10.882  28.281  1.00  0.380          H  
ATOM   6617 2HH2 ARG A 433      53.251 -10.067  27.591  1.00  0.380          H  
ATOM   6618  N   SER A 434      43.970  -8.398  24.188  1.00  0.210          N  
ATOM   6619  CA  SER A 434      43.088  -7.574  23.403  1.00  0.210          C  
ATOM   6620  C   SER A 434      41.704  -7.478  24.031  1.00  0.180          C  
ATOM   6621  O   SER A 434      41.193  -6.377  24.255  1.00  0.180          O  
ATOM   6622  CB  SER A 434      42.965  -8.132  22.017  1.00  0.290          C  
ATOM   6623  OG  SER A 434      42.113  -7.354  21.257  1.00  0.290          O  
ATOM   6624  H   SER A 434      44.352  -9.245  23.762  1.00  0.250          H  
ATOM   6625  HA  SER A 434      43.516  -6.573  23.346  1.00  0.250          H  
ATOM   6626 1HB  SER A 434      43.949  -8.176  21.548  1.00  0.350          H  
ATOM   6627 2HB  SER A 434      42.582  -9.146  22.076  1.00  0.350          H  
ATOM   6628  HG  SER A 434      42.029  -7.808  20.412  1.00  0.350          H  
ATOM   6629  N   MET A 435      41.114  -8.614  24.425  1.00  0.160          N  
ATOM   6630  CA  MET A 435      39.769  -8.580  24.995  1.00  0.140          C  
ATOM   6631  C   MET A 435      39.737  -7.813  26.318  1.00  0.130          C  
ATOM   6632  O   MET A 435      38.751  -7.136  26.623  1.00  0.130          O  
ATOM   6633  CB  MET A 435      39.197  -9.988  25.160  1.00  0.200          C  
ATOM   6634  CG  MET A 435      38.899 -10.695  23.832  1.00  0.200          C  
ATOM   6635  SD  MET A 435      37.828  -9.752  22.688  1.00  0.200          S  
ATOM   6636  CE  MET A 435      36.251  -9.694  23.473  1.00  0.200          C  
ATOM   6637  H   MET A 435      41.587  -9.510  24.271  1.00  0.190          H  
ATOM   6638  HA  MET A 435      39.127  -8.048  24.301  1.00  0.170          H  
ATOM   6639 1HB  MET A 435      39.931 -10.605  25.696  1.00  0.240          H  
ATOM   6640 2HB  MET A 435      38.295  -9.958  25.764  1.00  0.240          H  
ATOM   6641 1HG  MET A 435      39.831 -10.902  23.321  1.00  0.240          H  
ATOM   6642 2HG  MET A 435      38.417 -11.640  24.045  1.00  0.240          H  
ATOM   6643 1HE  MET A 435      35.556  -9.158  22.828  1.00  0.240          H  
ATOM   6644 2HE  MET A 435      35.889 -10.704  23.626  1.00  0.240          H  
ATOM   6645 3HE  MET A 435      36.329  -9.184  24.429  1.00  0.240          H  
ATOM   6646  N   GLN A 436      40.844  -7.836  27.067  1.00  0.140          N  
ATOM   6647  CA  GLN A 436      40.946  -7.077  28.313  1.00  0.140          C  
ATOM   6648  C   GLN A 436      40.812  -5.564  28.050  1.00  0.150          C  
ATOM   6649  O   GLN A 436      40.350  -4.817  28.917  1.00  0.210          O  
ATOM   6650  CB  GLN A 436      42.265  -7.379  29.031  1.00  0.200          C  
ATOM   6651  CG  GLN A 436      42.363  -8.783  29.635  1.00  0.200          C  
ATOM   6652  CD  GLN A 436      43.761  -9.080  30.162  1.00  0.200          C  
ATOM   6653  OE1 GLN A 436      44.360  -8.211  30.805  1.00  0.200          O  
ATOM   6654  NE2 GLN A 436      44.297 -10.277  29.898  1.00  0.200          N  
ATOM   6655  H   GLN A 436      41.612  -8.459  26.791  1.00  0.170          H  
ATOM   6656  HA  GLN A 436      40.125  -7.376  28.964  1.00  0.170          H  
ATOM   6657 1HB  GLN A 436      43.089  -7.267  28.330  1.00  0.240          H  
ATOM   6658 2HB  GLN A 436      42.419  -6.656  29.830  1.00  0.240          H  
ATOM   6659 1HG  GLN A 436      41.679  -8.832  30.478  1.00  0.240          H  
ATOM   6660 2HG  GLN A 436      42.087  -9.525  28.913  1.00  0.240          H  
ATOM   6661 1HE2 GLN A 436      45.214 -10.492  30.233  1.00  0.240          H  
ATOM   6662 2HE2 GLN A 436      43.794 -10.983  29.362  1.00  0.240          H  
ATOM   6663  N   GLN A 437      41.257  -5.111  26.866  1.00  0.190          N  
ATOM   6664  CA  GLN A 437      41.203  -3.720  26.436  1.00  0.200          C  
ATOM   6665  C   GLN A 437      39.862  -3.387  25.776  1.00  0.220          C  
ATOM   6666  O   GLN A 437      39.335  -2.286  25.945  1.00  0.300          O  
ATOM   6667  CB  GLN A 437      42.345  -3.434  25.450  1.00  0.280          C  
ATOM   6668  CG  GLN A 437      42.437  -1.992  24.975  1.00  0.280          C  
ATOM   6669  CD  GLN A 437      43.669  -1.737  24.126  1.00  0.280          C  
ATOM   6670  OE1 GLN A 437      44.033  -2.485  23.185  1.00  0.280          O  
ATOM   6671  NE2 GLN A 437      44.348  -0.649  24.468  1.00  0.280          N  
ATOM   6672  H   GLN A 437      41.635  -5.774  26.189  1.00  0.230          H  
ATOM   6673  HA  GLN A 437      41.323  -3.083  27.312  1.00  0.240          H  
ATOM   6674 1HB  GLN A 437      43.296  -3.702  25.910  1.00  0.330          H  
ATOM   6675 2HB  GLN A 437      42.224  -4.066  24.570  1.00  0.330          H  
ATOM   6676 1HG  GLN A 437      41.558  -1.754  24.371  1.00  0.330          H  
ATOM   6677 2HG  GLN A 437      42.482  -1.328  25.844  1.00  0.330          H  
ATOM   6678 1HE2 GLN A 437      45.174  -0.384  23.981  1.00  0.330          H  
ATOM   6679 2HE2 GLN A 437      44.026  -0.055  25.250  1.00  0.330          H  
ATOM   6680  N   ILE A 438      39.351  -4.339  24.988  1.00  0.170          N  
ATOM   6681  CA  ILE A 438      38.135  -4.211  24.183  1.00  0.200          C  
ATOM   6682  C   ILE A 438      36.779  -4.513  24.799  1.00  0.230          C  
ATOM   6683  O   ILE A 438      35.834  -3.784  24.498  1.00  0.300          O  
ATOM   6684  CB  ILE A 438      38.229  -5.055  22.897  1.00  0.270          C  
ATOM   6685  CG1 ILE A 438      39.273  -4.483  22.014  1.00  0.270          C  
ATOM   6686  CG2 ILE A 438      36.881  -5.169  22.182  1.00  0.270          C  
ATOM   6687  CD1 ILE A 438      39.594  -5.338  20.874  1.00  0.270          C  
ATOM   6688  H   ILE A 438      39.896  -5.200  24.903  1.00  0.200          H  
ATOM   6689  HA  ILE A 438      38.098  -3.171  23.865  1.00  0.240          H  
ATOM   6690  HB  ILE A 438      38.562  -6.054  23.165  1.00  0.320          H  
ATOM   6691 1HG1 ILE A 438      38.938  -3.517  21.643  1.00  0.320          H  
ATOM   6692 2HG1 ILE A 438      40.187  -4.335  22.592  1.00  0.320          H  
ATOM   6693 1HG2 ILE A 438      36.948  -5.778  21.302  1.00  0.320          H  
ATOM   6694 2HG2 ILE A 438      36.161  -5.633  22.827  1.00  0.320          H  
ATOM   6695 3HG2 ILE A 438      36.540  -4.170  21.899  1.00  0.320          H  
ATOM   6696 1HD1 ILE A 438      40.326  -4.844  20.325  1.00  0.320          H  
ATOM   6697 2HD1 ILE A 438      39.955  -6.291  21.229  1.00  0.320          H  
ATOM   6698 3HD1 ILE A 438      38.758  -5.499  20.244  1.00  0.320          H  
ATOM   6699  N   SER A 439      36.631  -5.592  25.568  1.00  0.180          N  
ATOM   6700  CA  SER A 439      35.312  -6.009  26.049  1.00  0.170          C  
ATOM   6701  C   SER A 439      34.486  -4.863  26.606  1.00  0.130          C  
ATOM   6702  O   SER A 439      33.330  -4.657  26.218  1.00  0.120          O  
ATOM   6703  CB  SER A 439      35.468  -7.067  27.114  1.00  0.240          C  
ATOM   6704  OG  SER A 439      34.225  -7.438  27.628  1.00  0.240          O  
ATOM   6705  H   SER A 439      37.442  -6.153  25.827  1.00  0.220          H  
ATOM   6706  HA  SER A 439      34.770  -6.441  25.210  1.00  0.200          H  
ATOM   6707 1HB  SER A 439      35.966  -7.937  26.685  1.00  0.290          H  
ATOM   6708 2HB  SER A 439      36.105  -6.691  27.914  1.00  0.290          H  
ATOM   6709  HG  SER A 439      34.403  -8.116  28.278  1.00  0.290          H  
ATOM   6710  N   GLY A 440      35.072  -4.048  27.480  1.00  0.200          N  
ATOM   6711  CA  GLY A 440      34.301  -2.949  28.039  1.00  0.210          C  
ATOM   6712  C   GLY A 440      33.755  -2.010  26.953  1.00  0.180          C  
ATOM   6713  O   GLY A 440      32.648  -1.476  27.100  1.00  0.240          O  
ATOM   6714  H   GLY A 440      36.024  -4.227  27.770  1.00  0.240          H  
ATOM   6715 1HA  GLY A 440      33.473  -3.352  28.622  1.00  0.250          H  
ATOM   6716 2HA  GLY A 440      34.931  -2.385  28.726  1.00  0.250          H  
ATOM   6717  N   ALA A 441      34.533  -1.795  25.874  1.00  0.150          N  
ATOM   6718  CA  ALA A 441      34.141  -0.923  24.781  1.00  0.150          C  
ATOM   6719  C   ALA A 441      32.997  -1.539  24.018  1.00  0.150          C  
ATOM   6720  O   ALA A 441      32.015  -0.878  23.708  1.00  0.170          O  
ATOM   6721  CB  ALA A 441      35.309  -0.683  23.838  1.00  0.210          C  
ATOM   6722  H   ALA A 441      35.413  -2.291  25.771  1.00  0.180          H  
ATOM   6723  HA  ALA A 441      33.819   0.033  25.199  1.00  0.180          H  
ATOM   6724 1HB  ALA A 441      35.000  -0.007  23.045  1.00  0.250          H  
ATOM   6725 2HB  ALA A 441      36.129  -0.235  24.394  1.00  0.250          H  
ATOM   6726 3HB  ALA A 441      35.639  -1.617  23.406  1.00  0.250          H  
ATOM   6727  N   LEU A 442      33.077  -2.841  23.755  1.00  0.130          N  
ATOM   6728  CA  LEU A 442      32.010  -3.486  22.996  1.00  0.130          C  
ATOM   6729  C   LEU A 442      30.688  -3.408  23.725  1.00  0.120          C  
ATOM   6730  O   LEU A 442      29.651  -3.116  23.113  1.00  0.120          O  
ATOM   6731  CB  LEU A 442      32.314  -4.972  22.759  1.00  0.180          C  
ATOM   6732  CG  LEU A 442      33.402  -5.350  21.789  1.00  0.180          C  
ATOM   6733  CD1 LEU A 442      33.709  -6.842  21.981  1.00  0.180          C  
ATOM   6734  CD2 LEU A 442      32.950  -5.119  20.333  1.00  0.180          C  
ATOM   6735  H   LEU A 442      33.924  -3.341  24.045  1.00  0.160          H  
ATOM   6736  HA  LEU A 442      31.905  -2.970  22.045  1.00  0.160          H  
ATOM   6737 1HB  LEU A 442      32.549  -5.432  23.723  1.00  0.220          H  
ATOM   6738 2HB  LEU A 442      31.425  -5.422  22.378  1.00  0.220          H  
ATOM   6739  HG  LEU A 442      34.261  -4.758  21.984  1.00  0.220          H  
ATOM   6740 1HD1 LEU A 442      34.496  -7.148  21.297  1.00  0.220          H  
ATOM   6741 2HD1 LEU A 442      34.037  -7.011  22.996  1.00  0.220          H  
ATOM   6742 3HD1 LEU A 442      32.817  -7.432  21.793  1.00  0.220          H  
ATOM   6743 1HD2 LEU A 442      33.750  -5.413  19.646  1.00  0.220          H  
ATOM   6744 2HD2 LEU A 442      32.061  -5.720  20.122  1.00  0.220          H  
ATOM   6745 3HD2 LEU A 442      32.713  -4.072  20.169  1.00  0.220          H  
ATOM   6746  N   VAL A 443      30.723  -3.634  25.040  1.00  0.120          N  
ATOM   6747  CA  VAL A 443      29.500  -3.609  25.826  1.00  0.130          C  
ATOM   6748  C   VAL A 443      28.955  -2.189  25.886  1.00  0.130          C  
ATOM   6749  O   VAL A 443      27.757  -1.957  25.667  1.00  0.130          O  
ATOM   6750  CB  VAL A 443      29.751  -4.148  27.251  1.00  0.180          C  
ATOM   6751  CG1 VAL A 443      28.495  -3.965  28.113  1.00  0.180          C  
ATOM   6752  CG2 VAL A 443      30.146  -5.632  27.186  1.00  0.180          C  
ATOM   6753  H   VAL A 443      31.626  -3.863  25.477  1.00  0.140          H  
ATOM   6754  HA  VAL A 443      28.761  -4.241  25.340  1.00  0.160          H  
ATOM   6755  HB  VAL A 443      30.566  -3.579  27.709  1.00  0.210          H  
ATOM   6756 1HG1 VAL A 443      28.688  -4.340  29.116  1.00  0.210          H  
ATOM   6757 2HG1 VAL A 443      28.225  -2.911  28.177  1.00  0.210          H  
ATOM   6758 3HG1 VAL A 443      27.668  -4.522  27.670  1.00  0.210          H  
ATOM   6759 1HG2 VAL A 443      30.339  -6.003  28.190  1.00  0.210          H  
ATOM   6760 2HG2 VAL A 443      29.346  -6.203  26.744  1.00  0.210          H  
ATOM   6761 3HG2 VAL A 443      31.046  -5.747  26.583  1.00  0.210          H  
ATOM   6762  N   GLY A 444      29.843  -1.240  26.189  1.00  0.140          N  
ATOM   6763  CA  GLY A 444      29.526   0.167  26.292  1.00  0.140          C  
ATOM   6764  C   GLY A 444      28.904   0.687  25.017  1.00  0.140          C  
ATOM   6765  O   GLY A 444      27.826   1.285  25.040  1.00  0.140          O  
ATOM   6766  H   GLY A 444      30.810  -1.509  26.386  1.00  0.170          H  
ATOM   6767 1HA  GLY A 444      28.867   0.344  27.140  1.00  0.170          H  
ATOM   6768 2HA  GLY A 444      30.455   0.694  26.472  1.00  0.170          H  
ATOM   6769  N   ILE A 445      29.586   0.449  23.910  1.00  0.130          N  
ATOM   6770  CA  ILE A 445      29.161   0.882  22.608  1.00  0.130          C  
ATOM   6771  C   ILE A 445      27.839   0.247  22.230  1.00  0.130          C  
ATOM   6772  O   ILE A 445      26.981   0.945  21.704  1.00  0.130          O  
ATOM   6773  CB  ILE A 445      30.232   0.589  21.568  1.00  0.180          C  
ATOM   6774  CG1 ILE A 445      31.472   1.491  21.860  1.00  0.180          C  
ATOM   6775  CG2 ILE A 445      29.650   0.905  20.214  1.00  0.180          C  
ATOM   6776  CD1 ILE A 445      32.772   1.116  21.153  1.00  0.180          C  
ATOM   6777  H   ILE A 445      30.469  -0.051  23.984  1.00  0.160          H  
ATOM   6778  HA  ILE A 445      29.025   1.960  22.641  1.00  0.160          H  
ATOM   6779  HB  ILE A 445      30.544  -0.457  21.621  1.00  0.220          H  
ATOM   6780 1HG1 ILE A 445      31.223   2.484  21.563  1.00  0.220          H  
ATOM   6781 2HG1 ILE A 445      31.663   1.486  22.933  1.00  0.220          H  
ATOM   6782 1HG2 ILE A 445      30.366   0.723  19.510  1.00  0.220          H  
ATOM   6783 2HG2 ILE A 445      28.797   0.276  20.007  1.00  0.220          H  
ATOM   6784 3HG2 ILE A 445      29.345   1.953  20.170  1.00  0.220          H  
ATOM   6785 1HD1 ILE A 445      33.553   1.818  21.442  1.00  0.220          H  
ATOM   6786 2HD1 ILE A 445      33.065   0.114  21.456  1.00  0.220          H  
ATOM   6787 3HD1 ILE A 445      32.663   1.142  20.112  1.00  0.220          H  
ATOM   6788  N   THR A 446      27.653  -1.059  22.465  1.00  0.130          N  
ATOM   6789  CA  THR A 446      26.380  -1.676  22.122  1.00  0.130          C  
ATOM   6790  C   THR A 446      25.253  -0.937  22.836  1.00  0.130          C  
ATOM   6791  O   THR A 446      24.233  -0.643  22.212  1.00  0.140          O  
ATOM   6792  CB  THR A 446      26.343  -3.171  22.487  1.00  0.180          C  
ATOM   6793  OG1 THR A 446      27.374  -3.854  21.775  1.00  0.180          O  
ATOM   6794  CG2 THR A 446      24.971  -3.799  22.076  1.00  0.180          C  
ATOM   6795  H   THR A 446      28.391  -1.640  22.867  1.00  0.160          H  
ATOM   6796  HA  THR A 446      26.224  -1.586  21.050  1.00  0.160          H  
ATOM   6797  HB  THR A 446      26.508  -3.285  23.559  1.00  0.220          H  
ATOM   6798  HG1 THR A 446      28.252  -3.580  22.126  1.00  0.220          H  
ATOM   6799 1HG2 THR A 446      24.969  -4.858  22.328  1.00  0.220          H  
ATOM   6800 2HG2 THR A 446      24.156  -3.304  22.602  1.00  0.220          H  
ATOM   6801 3HG2 THR A 446      24.832  -3.684  21.007  1.00  0.220          H  
ATOM   6802  N   SER A 447      25.426  -0.634  24.135  1.00  0.140          N  
ATOM   6803  CA  SER A 447      24.411   0.107  24.894  1.00  0.140          C  
ATOM   6804  C   SER A 447      24.160   1.495  24.278  1.00  0.150          C  
ATOM   6805  O   SER A 447      23.003   1.920  24.109  1.00  0.160          O  
ATOM   6806  CB  SER A 447      24.840   0.252  26.342  1.00  0.200          C  
ATOM   6807  OG  SER A 447      23.880   0.949  27.089  1.00  0.200          O  
ATOM   6808  H   SER A 447      26.277  -0.955  24.615  1.00  0.170          H  
ATOM   6809  HA  SER A 447      23.478  -0.456  24.860  1.00  0.170          H  
ATOM   6810 1HB  SER A 447      25.001  -0.736  26.772  1.00  0.240          H  
ATOM   6811 2HB  SER A 447      25.786   0.780  26.388  1.00  0.240          H  
ATOM   6812  HG  SER A 447      24.233   1.009  27.978  1.00  0.240          H  
ATOM   6813  N   VAL A 448      25.247   2.195  23.915  1.00  0.150          N  
ATOM   6814  CA  VAL A 448      25.124   3.512  23.304  1.00  0.160          C  
ATOM   6815  C   VAL A 448      24.344   3.391  22.008  1.00  0.160          C  
ATOM   6816  O   VAL A 448      23.507   4.232  21.713  1.00  0.180          O  
ATOM   6817  CB  VAL A 448      26.506   4.149  22.992  1.00  0.220          C  
ATOM   6818  CG1 VAL A 448      26.317   5.416  22.169  1.00  0.220          C  
ATOM   6819  CG2 VAL A 448      27.239   4.510  24.280  1.00  0.220          C  
ATOM   6820  H   VAL A 448      26.171   1.804  24.121  1.00  0.180          H  
ATOM   6821  HA  VAL A 448      24.577   4.164  23.985  1.00  0.190          H  
ATOM   6822  HB  VAL A 448      27.098   3.443  22.416  1.00  0.260          H  
ATOM   6823 1HG1 VAL A 448      27.275   5.865  21.957  1.00  0.260          H  
ATOM   6824 2HG1 VAL A 448      25.813   5.212  21.226  1.00  0.260          H  
ATOM   6825 3HG1 VAL A 448      25.724   6.085  22.766  1.00  0.260          H  
ATOM   6826 1HG2 VAL A 448      28.200   4.937  24.035  1.00  0.260          H  
ATOM   6827 2HG2 VAL A 448      26.661   5.229  24.833  1.00  0.260          H  
ATOM   6828 3HG2 VAL A 448      27.385   3.632  24.884  1.00  0.260          H  
ATOM   6829  N   LEU A 449      24.645   2.385  21.204  1.00  0.160          N  
ATOM   6830  CA  LEU A 449      23.932   2.188  19.962  1.00  0.180          C  
ATOM   6831  C   LEU A 449      22.453   1.856  20.198  1.00  0.180          C  
ATOM   6832  O   LEU A 449      21.585   2.389  19.515  1.00  0.190          O  
ATOM   6833  CB  LEU A 449      24.599   1.085  19.166  1.00  0.240          C  
ATOM   6834  CG  LEU A 449      26.012   1.363  18.612  1.00  0.240          C  
ATOM   6835  CD1 LEU A 449      26.603   0.066  18.113  1.00  0.240          C  
ATOM   6836  CD2 LEU A 449      25.948   2.347  17.471  1.00  0.240          C  
ATOM   6837  H   LEU A 449      25.398   1.751  21.467  1.00  0.190          H  
ATOM   6838  HA  LEU A 449      23.978   3.113  19.400  1.00  0.220          H  
ATOM   6839 1HB  LEU A 449      24.627   0.175  19.766  1.00  0.290          H  
ATOM   6840 2HB  LEU A 449      23.978   0.931  18.319  1.00  0.290          H  
ATOM   6841  HG  LEU A 449      26.642   1.762  19.399  1.00  0.290          H  
ATOM   6842 1HD1 LEU A 449      27.602   0.251  17.727  1.00  0.290          H  
ATOM   6843 2HD1 LEU A 449      26.658  -0.645  18.930  1.00  0.290          H  
ATOM   6844 3HD1 LEU A 449      25.990  -0.336  17.332  1.00  0.290          H  
ATOM   6845 1HD2 LEU A 449      26.959   2.509  17.099  1.00  0.290          H  
ATOM   6846 2HD2 LEU A 449      25.331   1.941  16.675  1.00  0.290          H  
ATOM   6847 3HD2 LEU A 449      25.538   3.292  17.806  1.00  0.290          H  
ATOM   6848  N   THR A 450      22.095   1.061  21.204  1.00  0.170          N  
ATOM   6849  CA  THR A 450      20.662   0.817  21.365  1.00  0.180          C  
ATOM   6850  C   THR A 450      19.946   2.142  21.704  1.00  0.180          C  
ATOM   6851  O   THR A 450      18.805   2.363  21.302  1.00  0.190          O  
ATOM   6852  CB  THR A 450      20.359  -0.304  22.391  1.00  0.250          C  
ATOM   6853  OG1 THR A 450      20.917   0.005  23.667  1.00  0.250          O  
ATOM   6854  CG2 THR A 450      20.963  -1.605  21.887  1.00  0.250          C  
ATOM   6855  H   THR A 450      22.795   0.573  21.776  1.00  0.200          H  
ATOM   6856  HA  THR A 450      20.268   0.469  20.413  1.00  0.220          H  
ATOM   6857  HB  THR A 450      19.288  -0.425  22.493  1.00  0.300          H  
ATOM   6858  HG1 THR A 450      20.470   0.755  24.063  1.00  0.300          H  
ATOM   6859 1HG2 THR A 450      20.746  -2.409  22.589  1.00  0.300          H  
ATOM   6860 2HG2 THR A 450      20.543  -1.836  20.926  1.00  0.300          H  
ATOM   6861 3HG2 THR A 450      22.026  -1.503  21.782  1.00  0.300          H  
ATOM   6862  N   ALA A 451      20.648   3.086  22.344  1.00  0.180          N  
ATOM   6863  CA  ALA A 451      20.107   4.428  22.631  1.00  0.180          C  
ATOM   6864  C   ALA A 451      19.824   5.241  21.335  1.00  0.190          C  
ATOM   6865  O   ALA A 451      19.140   6.272  21.372  1.00  0.190          O  
ATOM   6866  CB  ALA A 451      21.063   5.211  23.511  1.00  0.250          C  
ATOM   6867  H   ALA A 451      21.576   2.823  22.712  1.00  0.220          H  
ATOM   6868  HA  ALA A 451      19.165   4.299  23.162  1.00  0.220          H  
ATOM   6869 1HB  ALA A 451      20.626   6.175  23.726  1.00  0.300          H  
ATOM   6870 2HB  ALA A 451      21.237   4.656  24.430  1.00  0.300          H  
ATOM   6871 3HB  ALA A 451      21.986   5.360  23.018  1.00  0.300          H  
ATOM   6872  N   VAL A 452      20.431   4.811  20.225  1.00  0.180          N  
ATOM   6873  CA  VAL A 452      20.342   5.398  18.892  1.00  0.180          C  
ATOM   6874  C   VAL A 452      19.141   4.812  18.131  1.00  0.180          C  
ATOM   6875  O   VAL A 452      18.385   5.549  17.497  1.00  0.190          O  
ATOM   6876  CB  VAL A 452      21.689   5.181  18.109  1.00  0.250          C  
ATOM   6877  CG1 VAL A 452      21.593   5.638  16.698  1.00  0.250          C  
ATOM   6878  CG2 VAL A 452      22.798   5.933  18.804  1.00  0.250          C  
ATOM   6879  H   VAL A 452      20.947   3.940  20.282  1.00  0.220          H  
ATOM   6880  HA  VAL A 452      20.198   6.467  18.996  1.00  0.220          H  
ATOM   6881  HB  VAL A 452      21.923   4.147  18.077  1.00  0.300          H  
ATOM   6882 1HG1 VAL A 452      22.537   5.465  16.180  1.00  0.300          H  
ATOM   6883 2HG1 VAL A 452      20.830   5.057  16.235  1.00  0.300          H  
ATOM   6884 3HG1 VAL A 452      21.345   6.698  16.659  1.00  0.300          H  
ATOM   6885 1HG2 VAL A 452      23.742   5.776  18.281  1.00  0.300          H  
ATOM   6886 2HG2 VAL A 452      22.557   6.990  18.807  1.00  0.300          H  
ATOM   6887 3HG2 VAL A 452      22.886   5.579  19.818  1.00  0.300          H  
ATOM   6888  N   PHE A 453      18.984   3.484  18.176  1.00  0.180          N  
ATOM   6889  CA  PHE A 453      17.930   2.806  17.409  1.00  0.180          C  
ATOM   6890  C   PHE A 453      16.605   2.553  18.186  1.00  0.190          C  
ATOM   6891  O   PHE A 453      15.513   2.605  17.614  1.00  0.200          O  
ATOM   6892  CB  PHE A 453      18.515   1.482  16.901  1.00  0.250          C  
ATOM   6893  CG  PHE A 453      19.704   1.657  15.931  1.00  0.250          C  
ATOM   6894  CD1 PHE A 453      20.971   1.753  16.434  1.00  0.250          C  
ATOM   6895  CD2 PHE A 453      19.571   1.696  14.570  1.00  0.250          C  
ATOM   6896  CE1 PHE A 453      22.075   1.893  15.656  1.00  0.250          C  
ATOM   6897  CE2 PHE A 453      20.701   1.836  13.755  1.00  0.250          C  
ATOM   6898  CZ  PHE A 453      21.950   1.935  14.321  1.00  0.250          C  
ATOM   6899  H   PHE A 453      19.682   2.951  18.699  1.00  0.220          H  
ATOM   6900  HA  PHE A 453      17.698   3.434  16.552  1.00  0.220          H  
ATOM   6901 1HB  PHE A 453      18.857   0.899  17.752  1.00  0.300          H  
ATOM   6902 2HB  PHE A 453      17.739   0.907  16.396  1.00  0.300          H  
ATOM   6903  HD1 PHE A 453      21.091   1.717  17.473  1.00  0.300          H  
ATOM   6904  HD2 PHE A 453      18.586   1.617  14.128  1.00  0.300          H  
ATOM   6905  HE1 PHE A 453      23.053   1.967  16.116  1.00  0.300          H  
ATOM   6906  HE2 PHE A 453      20.593   1.871  12.670  1.00  0.300          H  
ATOM   6907  HZ  PHE A 453      22.835   2.045  13.711  1.00  0.300          H  
ATOM   6908  N   VAL A 454      16.662   2.343  19.502  1.00  0.190          N  
ATOM   6909  CA  VAL A 454      15.458   2.030  20.276  1.00  0.190          C  
ATOM   6910  C   VAL A 454      14.367   3.102  20.226  1.00  0.190          C  
ATOM   6911  O   VAL A 454      13.203   2.736  20.099  1.00  0.190          O  
ATOM   6912  CB  VAL A 454      15.788   1.643  21.742  1.00  0.270          C  
ATOM   6913  CG1 VAL A 454      14.515   1.574  22.569  1.00  0.270          C  
ATOM   6914  CG2 VAL A 454      16.463   0.279  21.746  1.00  0.270          C  
ATOM   6915  H   VAL A 454      17.558   2.335  19.979  1.00  0.230          H  
ATOM   6916  HA  VAL A 454      15.031   1.127  19.836  1.00  0.230          H  
ATOM   6917  HB  VAL A 454      16.449   2.368  22.188  1.00  0.320          H  
ATOM   6918 1HG1 VAL A 454      14.765   1.282  23.587  1.00  0.320          H  
ATOM   6919 2HG1 VAL A 454      14.040   2.543  22.592  1.00  0.320          H  
ATOM   6920 3HG1 VAL A 454      13.833   0.840  22.136  1.00  0.320          H  
ATOM   6921 1HG2 VAL A 454      16.702  -0.006  22.767  1.00  0.320          H  
ATOM   6922 2HG2 VAL A 454      15.787  -0.457  21.311  1.00  0.320          H  
ATOM   6923 3HG2 VAL A 454      17.372   0.324  21.162  1.00  0.320          H  
ATOM   6924  N   PRO A 455      14.659   4.416  20.316  1.00  0.190          N  
ATOM   6925  CA  PRO A 455      13.679   5.483  20.263  1.00  0.190          C  
ATOM   6926  C   PRO A 455      12.838   5.445  18.986  1.00  0.180          C  
ATOM   6927  O   PRO A 455      11.740   5.983  18.972  1.00  0.170          O  
ATOM   6928  CB  PRO A 455      14.544   6.743  20.348  1.00  0.290          C  
ATOM   6929  CG  PRO A 455      15.788   6.282  21.072  1.00  0.290          C  
ATOM   6930  CD  PRO A 455      16.038   4.907  20.560  1.00  0.290          C  
ATOM   6931  HA  PRO A 455      13.043   5.425  21.152  1.00  0.230          H  
ATOM   6932 1HB  PRO A 455      14.761   7.125  19.336  1.00  0.340          H  
ATOM   6933 2HB  PRO A 455      14.003   7.541  20.881  1.00  0.340          H  
ATOM   6934 1HG  PRO A 455      16.632   6.932  20.870  1.00  0.340          H  
ATOM   6935 2HG  PRO A 455      15.631   6.307  22.158  1.00  0.340          H  
ATOM   6936 1HD  PRO A 455      16.602   4.999  19.625  1.00  0.340          H  
ATOM   6937 2HD  PRO A 455      16.578   4.349  21.316  1.00  0.340          H  
ATOM   6938  N   MET A 456      13.305   4.788  17.908  1.00  0.180          N  
ATOM   6939  CA  MET A 456      12.508   4.737  16.688  1.00  0.190          C  
ATOM   6940  C   MET A 456      11.237   3.925  16.947  1.00  0.190          C  
ATOM   6941  O   MET A 456      10.207   4.101  16.300  1.00  0.200          O  
ATOM   6942  CB  MET A 456      13.281   4.122  15.513  1.00  0.260          C  
ATOM   6943  CG  MET A 456      14.428   4.952  14.939  1.00  0.260          C  
ATOM   6944  SD  MET A 456      15.068   4.273  13.342  1.00  0.260          S  
ATOM   6945  CE  MET A 456      15.944   2.768  13.785  1.00  0.260          C  
ATOM   6946  H   MET A 456      14.192   4.276  17.912  1.00  0.220          H  
ATOM   6947  HA  MET A 456      12.215   5.750  16.424  1.00  0.230          H  
ATOM   6948 1HB  MET A 456      13.717   3.196  15.851  1.00  0.310          H  
ATOM   6949 2HB  MET A 456      12.612   3.885  14.709  1.00  0.310          H  
ATOM   6950 1HG  MET A 456      14.095   5.973  14.776  1.00  0.310          H  
ATOM   6951 2HG  MET A 456      15.253   4.971  15.662  1.00  0.310          H  
ATOM   6952 1HE  MET A 456      16.358   2.312  12.887  1.00  0.310          H  
ATOM   6953 2HE  MET A 456      16.742   3.012  14.471  1.00  0.310          H  
ATOM   6954 3HE  MET A 456      15.260   2.069  14.261  1.00  0.310          H  
ATOM   6955  N   ALA A 457      11.269   3.056  17.951  1.00  0.190          N  
ATOM   6956  CA  ALA A 457      10.146   2.193  18.242  1.00  0.200          C  
ATOM   6957  C   ALA A 457       9.039   2.952  18.957  1.00  0.210          C  
ATOM   6958  O   ALA A 457       7.954   2.413  19.198  1.00  0.220          O  
ATOM   6959  CB  ALA A 457      10.604   1.027  19.096  1.00  0.280          C  
ATOM   6960  H   ALA A 457      12.101   2.955  18.538  1.00  0.230          H  
ATOM   6961  HA  ALA A 457       9.757   1.828  17.297  1.00  0.240          H  
ATOM   6962 1HB  ALA A 457       9.769   0.365  19.298  1.00  0.330          H  
ATOM   6963 2HB  ALA A 457      11.387   0.480  18.571  1.00  0.330          H  
ATOM   6964 3HB  ALA A 457      10.999   1.409  20.039  1.00  0.330          H  
ATOM   6965  N   PHE A 458       9.295   4.215  19.289  1.00  0.200          N  
ATOM   6966  CA  PHE A 458       8.324   5.036  19.970  1.00  0.210          C  
ATOM   6967  C   PHE A 458       7.517   5.909  19.017  1.00  0.240          C  
ATOM   6968  O   PHE A 458       6.666   6.677  19.468  1.00  0.320          O  
ATOM   6969  CB  PHE A 458       9.032   5.880  21.021  1.00  0.290          C  
ATOM   6970  CG  PHE A 458       9.505   5.065  22.190  1.00  0.290          C  
ATOM   6971  CD1 PHE A 458      10.639   4.266  22.110  1.00  0.290          C  
ATOM   6972  CD2 PHE A 458       8.823   5.122  23.396  1.00  0.290          C  
ATOM   6973  CE1 PHE A 458      11.061   3.539  23.194  1.00  0.290          C  
ATOM   6974  CE2 PHE A 458       9.252   4.397  24.485  1.00  0.290          C  
ATOM   6975  CZ  PHE A 458      10.372   3.602  24.381  1.00  0.290          C  
ATOM   6976  H   PHE A 458      10.197   4.641  19.064  1.00  0.240          H  
ATOM   6977  HA  PHE A 458       7.628   4.377  20.487  1.00  0.250          H  
ATOM   6978 1HB  PHE A 458       9.892   6.373  20.574  1.00  0.350          H  
ATOM   6979 2HB  PHE A 458       8.360   6.654  21.384  1.00  0.350          H  
ATOM   6980  HD1 PHE A 458      11.189   4.200  21.181  1.00  0.350          H  
ATOM   6981  HD2 PHE A 458       7.935   5.752  23.477  1.00  0.350          H  
ATOM   6982  HE1 PHE A 458      11.934   2.913  23.113  1.00  0.350          H  
ATOM   6983  HE2 PHE A 458       8.706   4.449  25.427  1.00  0.350          H  
ATOM   6984  HZ  PHE A 458      10.712   3.025  25.239  1.00  0.350          H  
ATOM   6985  N   PHE A 459       7.746   5.783  17.701  1.00  0.220          N  
ATOM   6986  CA  PHE A 459       6.936   6.559  16.758  1.00  0.230          C  
ATOM   6987  C   PHE A 459       5.538   5.973  16.738  1.00  0.230          C  
ATOM   6988  O   PHE A 459       5.384   4.758  16.851  1.00  0.240          O  
ATOM   6989  CB  PHE A 459       7.478   6.527  15.320  1.00  0.320          C  
ATOM   6990  CG  PHE A 459       8.604   7.438  14.946  1.00  0.320          C  
ATOM   6991  CD1 PHE A 459       9.909   7.000  14.857  1.00  0.320          C  
ATOM   6992  CD2 PHE A 459       8.334   8.741  14.614  1.00  0.320          C  
ATOM   6993  CE1 PHE A 459      10.919   7.840  14.463  1.00  0.320          C  
ATOM   6994  CE2 PHE A 459       9.338   9.581  14.219  1.00  0.320          C  
ATOM   6995  CZ  PHE A 459      10.631   9.129  14.148  1.00  0.320          C  
ATOM   6996  H   PHE A 459       8.474   5.146  17.354  1.00  0.260          H  
ATOM   6997  HA  PHE A 459       6.879   7.596  17.097  1.00  0.280          H  
ATOM   6998 1HB  PHE A 459       7.841   5.525  15.143  1.00  0.380          H  
ATOM   6999 2HB  PHE A 459       6.653   6.700  14.625  1.00  0.380          H  
ATOM   7000  HD1 PHE A 459      10.132   5.988  15.085  1.00  0.380          H  
ATOM   7001  HD2 PHE A 459       7.300   9.093  14.662  1.00  0.380          H  
ATOM   7002  HE1 PHE A 459      11.941   7.471  14.399  1.00  0.380          H  
ATOM   7003  HE2 PHE A 459       9.110  10.598  13.957  1.00  0.380          H  
ATOM   7004  HZ  PHE A 459      11.419   9.795  13.838  1.00  0.380          H  
ATOM   7005  N   GLY A 460       4.513   6.809  16.586  1.00  0.300          N  
ATOM   7006  CA  GLY A 460       3.153   6.269  16.502  1.00  0.350          C  
ATOM   7007  C   GLY A 460       2.629   6.153  15.065  1.00  0.340          C  
ATOM   7008  O   GLY A 460       3.341   6.433  14.097  1.00  0.310          O  
ATOM   7009  H   GLY A 460       4.685   7.818  16.506  1.00  0.360          H  
ATOM   7010 1HA  GLY A 460       3.126   5.288  16.976  1.00  0.420          H  
ATOM   7011 2HA  GLY A 460       2.486   6.908  17.079  1.00  0.420          H  
ATOM   7012  N   GLY A 461       1.362   5.749  14.935  1.00  0.400          N  
ATOM   7013  CA  GLY A 461       0.695   5.633  13.631  1.00  0.400          C  
ATOM   7014  C   GLY A 461       1.288   4.553  12.738  1.00  0.380          C  
ATOM   7015  O   GLY A 461       1.963   3.621  13.207  1.00  0.400          O  
ATOM   7016  H   GLY A 461       0.839   5.519  15.767  1.00  0.480          H  
ATOM   7017 1HA  GLY A 461      -0.367   5.429  13.784  1.00  0.480          H  
ATOM   7018 2HA  GLY A 461       0.747   6.590  13.112  1.00  0.480          H  
ATOM   7019  N   THR A 462       1.036   4.701  11.437  1.00  0.380          N  
ATOM   7020  CA  THR A 462       1.534   3.752  10.450  1.00  0.400          C  
ATOM   7021  C   THR A 462       3.043   3.780  10.357  1.00  0.370          C  
ATOM   7022  O   THR A 462       3.694   2.737  10.206  1.00  0.430          O  
ATOM   7023  CB  THR A 462       0.966   4.084   9.069  1.00  0.550          C  
ATOM   7024  OG1 THR A 462       1.267   5.447   8.762  1.00  0.550          O  
ATOM   7025  CG2 THR A 462      -0.524   3.812   9.051  1.00  0.550          C  
ATOM   7026  H   THR A 462       0.457   5.500  11.126  1.00  0.460          H  
ATOM   7027  HA  THR A 462       1.221   2.748  10.742  1.00  0.480          H  
ATOM   7028  HB  THR A 462       1.463   3.499   8.340  1.00  0.660          H  
ATOM   7029  HG1 THR A 462       1.042   5.631   7.843  1.00  0.660          H  
ATOM   7030 1HG2 THR A 462      -0.930   4.042   8.069  1.00  0.660          H  
ATOM   7031 2HG2 THR A 462      -0.709   2.771   9.282  1.00  0.660          H  
ATOM   7032 3HG2 THR A 462      -0.994   4.420   9.791  1.00  0.660          H  
ATOM   7033  N   THR A 463       3.620   4.965  10.515  1.00  0.350          N  
ATOM   7034  CA  THR A 463       5.055   5.076  10.404  1.00  0.400          C  
ATOM   7035  C   THR A 463       5.681   4.372  11.592  1.00  0.280          C  
ATOM   7036  O   THR A 463       6.709   3.710  11.447  1.00  0.250          O  
ATOM   7037  CB  THR A 463       5.507   6.532  10.291  1.00  0.540          C  
ATOM   7038  OG1 THR A 463       5.129   7.248  11.463  1.00  0.540          O  
ATOM   7039  CG2 THR A 463       4.850   7.168   9.084  1.00  0.540          C  
ATOM   7040  H   THR A 463       3.047   5.783  10.675  1.00  0.420          H  
ATOM   7041  HA  THR A 463       5.379   4.562   9.502  1.00  0.480          H  
ATOM   7042  HB  THR A 463       6.562   6.569  10.162  1.00  0.650          H  
ATOM   7043  HG1 THR A 463       5.548   8.115  11.467  1.00  0.650          H  
ATOM   7044 1HG2 THR A 463       5.174   8.194   9.013  1.00  0.650          H  
ATOM   7045 2HG2 THR A 463       5.136   6.628   8.183  1.00  0.650          H  
ATOM   7046 3HG2 THR A 463       3.768   7.141   9.189  1.00  0.650          H  
ATOM   7047  N   GLY A 464       5.018   4.406  12.755  1.00  0.270          N  
ATOM   7048  CA  GLY A 464       5.500   3.694  13.928  1.00  0.230          C  
ATOM   7049  C   GLY A 464       5.660   2.207  13.648  1.00  0.220          C  
ATOM   7050  O   GLY A 464       6.611   1.584  14.116  1.00  0.310          O  
ATOM   7051  H   GLY A 464       4.211   5.029  12.865  1.00  0.320          H  
ATOM   7052 1HA  GLY A 464       6.442   4.105  14.256  1.00  0.280          H  
ATOM   7053 2HA  GLY A 464       4.778   3.830  14.730  1.00  0.280          H  
ATOM   7054  N   VAL A 465       4.749   1.636  12.863  1.00  0.180          N  
ATOM   7055  CA  VAL A 465       4.837   0.216  12.533  1.00  0.240          C  
ATOM   7056  C   VAL A 465       6.111  -0.045  11.727  1.00  0.220          C  
ATOM   7057  O   VAL A 465       6.877  -0.981  12.015  1.00  0.220          O  
ATOM   7058  CB  VAL A 465       3.598  -0.232  11.713  1.00  0.310          C  
ATOM   7059  CG1 VAL A 465       3.763  -1.663  11.205  1.00  0.310          C  
ATOM   7060  CG2 VAL A 465       2.351  -0.109  12.566  1.00  0.310          C  
ATOM   7061  H   VAL A 465       3.966   2.227  12.551  1.00  0.220          H  
ATOM   7062  HA  VAL A 465       4.879  -0.355  13.460  1.00  0.290          H  
ATOM   7063  HB  VAL A 465       3.497   0.403  10.844  1.00  0.370          H  
ATOM   7064 1HG1 VAL A 465       2.879  -1.942  10.627  1.00  0.370          H  
ATOM   7065 2HG1 VAL A 465       4.642  -1.738  10.569  1.00  0.370          H  
ATOM   7066 3HG1 VAL A 465       3.868  -2.341  12.051  1.00  0.370          H  
ATOM   7067 1HG2 VAL A 465       1.478  -0.408  11.979  1.00  0.370          H  
ATOM   7068 2HG2 VAL A 465       2.442  -0.752  13.437  1.00  0.370          H  
ATOM   7069 3HG2 VAL A 465       2.229   0.927  12.891  1.00  0.370          H  
ATOM   7070  N   ILE A 466       6.336   0.812  10.735  1.00  0.200          N  
ATOM   7071  CA  ILE A 466       7.492   0.688   9.863  1.00  0.200          C  
ATOM   7072  C   ILE A 466       8.804   0.844  10.656  1.00  0.190          C  
ATOM   7073  O   ILE A 466       9.729   0.029  10.521  1.00  0.190          O  
ATOM   7074  CB  ILE A 466       7.425   1.760   8.740  1.00  0.280          C  
ATOM   7075  CG1 ILE A 466       6.236   1.471   7.790  1.00  0.280          C  
ATOM   7076  CG2 ILE A 466       8.724   1.790   7.961  1.00  0.280          C  
ATOM   7077  CD1 ILE A 466       5.890   2.619   6.839  1.00  0.280          C  
ATOM   7078  H   ILE A 466       5.625   1.537  10.572  1.00  0.240          H  
ATOM   7079  HA  ILE A 466       7.465  -0.298   9.417  1.00  0.240          H  
ATOM   7080  HB  ILE A 466       7.259   2.736   9.188  1.00  0.340          H  
ATOM   7081 1HG1 ILE A 466       6.466   0.596   7.195  1.00  0.340          H  
ATOM   7082 2HG1 ILE A 466       5.350   1.259   8.394  1.00  0.340          H  
ATOM   7083 1HG2 ILE A 466       8.685   2.536   7.192  1.00  0.340          H  
ATOM   7084 2HG2 ILE A 466       9.543   2.015   8.629  1.00  0.340          H  
ATOM   7085 3HG2 ILE A 466       8.892   0.854   7.506  1.00  0.340          H  
ATOM   7086 1HD1 ILE A 466       5.052   2.332   6.231  1.00  0.340          H  
ATOM   7087 2HD1 ILE A 466       5.624   3.499   7.413  1.00  0.340          H  
ATOM   7088 3HD1 ILE A 466       6.722   2.853   6.197  1.00  0.340          H  
ATOM   7089  N   TYR A 467       8.877   1.887  11.483  1.00  0.180          N  
ATOM   7090  CA  TYR A 467      10.063   2.164  12.276  1.00  0.200          C  
ATOM   7091  C   TYR A 467      10.362   1.043  13.266  1.00  0.190          C  
ATOM   7092  O   TYR A 467      11.534   0.692  13.447  1.00  0.190          O  
ATOM   7093  CB  TYR A 467       9.923   3.487  13.018  1.00  0.270          C  
ATOM   7094  CG  TYR A 467      10.037   4.753  12.167  1.00  0.270          C  
ATOM   7095  CD1 TYR A 467       8.956   5.589  12.086  1.00  0.270          C  
ATOM   7096  CD2 TYR A 467      11.211   5.089  11.498  1.00  0.270          C  
ATOM   7097  CE1 TYR A 467       9.009   6.741  11.372  1.00  0.270          C  
ATOM   7098  CE2 TYR A 467      11.254   6.268  10.763  1.00  0.270          C  
ATOM   7099  CZ  TYR A 467      10.132   7.087  10.710  1.00  0.270          C  
ATOM   7100  OH  TYR A 467      10.123   8.276  10.011  1.00  0.270          O  
ATOM   7101  H   TYR A 467       8.077   2.518  11.541  1.00  0.220          H  
ATOM   7102  HA  TYR A 467      10.911   2.239  11.601  1.00  0.240          H  
ATOM   7103 1HB  TYR A 467       8.950   3.506  13.517  1.00  0.330          H  
ATOM   7104 2HB  TYR A 467      10.659   3.535  13.789  1.00  0.330          H  
ATOM   7105  HD1 TYR A 467       8.052   5.343  12.621  1.00  0.330          H  
ATOM   7106  HD2 TYR A 467      12.088   4.440  11.553  1.00  0.330          H  
ATOM   7107  HE1 TYR A 467       8.153   7.398  11.344  1.00  0.330          H  
ATOM   7108  HE2 TYR A 467      12.162   6.549  10.235  1.00  0.330          H  
ATOM   7109  HH  TYR A 467      11.030   8.548   9.805  1.00  0.330          H  
ATOM   7110  N   ARG A 468       9.324   0.475  13.907  1.00  0.190          N  
ATOM   7111  CA  ARG A 468       9.521  -0.620  14.848  1.00  0.190          C  
ATOM   7112  C   ARG A 468      10.157  -1.829  14.197  1.00  0.190          C  
ATOM   7113  O   ARG A 468      11.051  -2.437  14.786  1.00  0.190          O  
ATOM   7114  CB  ARG A 468       8.214  -1.029  15.506  1.00  0.270          C  
ATOM   7115  CG  ARG A 468       7.721  -0.054  16.535  1.00  0.270          C  
ATOM   7116  CD  ARG A 468       6.389  -0.353  17.039  1.00  0.270          C  
ATOM   7117  NE  ARG A 468       6.011   0.617  18.044  1.00  0.270          N  
ATOM   7118  CZ  ARG A 468       4.769   0.803  18.531  1.00  0.270          C  
ATOM   7119  NH1 ARG A 468       3.750   0.069  18.102  1.00  0.270          N  
ATOM   7120  NH2 ARG A 468       4.581   1.736  19.448  1.00  0.270          N  
ATOM   7121  H   ARG A 468       8.374   0.834  13.764  1.00  0.230          H  
ATOM   7122  HA  ARG A 468      10.182  -0.265  15.635  1.00  0.230          H  
ATOM   7123 1HB  ARG A 468       7.441  -1.118  14.739  1.00  0.320          H  
ATOM   7124 2HB  ARG A 468       8.326  -2.003  15.980  1.00  0.320          H  
ATOM   7125 1HG  ARG A 468       8.379  -0.119  17.387  1.00  0.320          H  
ATOM   7126 2HG  ARG A 468       7.739   0.962  16.156  1.00  0.320          H  
ATOM   7127 1HD  ARG A 468       5.679  -0.294  16.213  1.00  0.320          H  
ATOM   7128 2HD  ARG A 468       6.369  -1.346  17.485  1.00  0.320          H  
ATOM   7129  HE  ARG A 468       6.765   1.225  18.425  1.00  0.320          H  
ATOM   7130 1HH1 ARG A 468       3.897  -0.642  17.402  1.00  0.320          H  
ATOM   7131 2HH1 ARG A 468       2.824   0.219  18.477  1.00  0.320          H  
ATOM   7132 1HH2 ARG A 468       5.375   2.290  19.764  1.00  0.320          H  
ATOM   7133 2HH2 ARG A 468       3.665   1.901  19.828  1.00  0.320          H  
ATOM   7134  N   GLN A 469       9.767  -2.181  12.964  1.00  0.210          N  
ATOM   7135  CA  GLN A 469      10.412  -3.355  12.379  1.00  0.220          C  
ATOM   7136  C   GLN A 469      11.922  -3.128  12.249  1.00  0.200          C  
ATOM   7137  O   GLN A 469      12.723  -4.033  12.554  1.00  0.210          O  
ATOM   7138  CB  GLN A 469       9.842  -3.694  11.002  1.00  0.300          C  
ATOM   7139  CG  GLN A 469      10.407  -4.999  10.413  1.00  0.300          C  
ATOM   7140  CD  GLN A 469       9.999  -6.240  11.184  1.00  0.300          C  
ATOM   7141  OE1 GLN A 469       8.806  -6.540  11.234  1.00  0.300          O  
ATOM   7142  NE2 GLN A 469      10.954  -6.953  11.771  1.00  0.300          N  
ATOM   7143  H   GLN A 469       8.986  -1.693  12.504  1.00  0.250          H  
ATOM   7144  HA  GLN A 469      10.244  -4.201  13.043  1.00  0.260          H  
ATOM   7145 1HB  GLN A 469       8.759  -3.784  11.067  1.00  0.360          H  
ATOM   7146 2HB  GLN A 469      10.062  -2.879  10.308  1.00  0.360          H  
ATOM   7147 1HG  GLN A 469      10.023  -5.119   9.411  1.00  0.360          H  
ATOM   7148 2HG  GLN A 469      11.494  -4.955  10.382  1.00  0.360          H  
ATOM   7149 1HE2 GLN A 469      10.724  -7.781  12.280  1.00  0.360          H  
ATOM   7150 2HE2 GLN A 469      11.911  -6.672  11.693  1.00  0.360          H  
ATOM   7151  N   PHE A 470      12.320  -1.906  11.863  1.00  0.180          N  
ATOM   7152  CA  PHE A 470      13.747  -1.631  11.732  1.00  0.170          C  
ATOM   7153  C   PHE A 470      14.421  -1.605  13.090  1.00  0.160          C  
ATOM   7154  O   PHE A 470      15.490  -2.185  13.276  1.00  0.160          O  
ATOM   7155  CB  PHE A 470      14.013  -0.270  11.093  1.00  0.240          C  
ATOM   7156  CG  PHE A 470      13.754  -0.156   9.638  1.00  0.240          C  
ATOM   7157  CD1 PHE A 470      12.608   0.450   9.195  1.00  0.240          C  
ATOM   7158  CD2 PHE A 470      14.674  -0.602   8.702  1.00  0.240          C  
ATOM   7159  CE1 PHE A 470      12.387   0.617   7.870  1.00  0.240          C  
ATOM   7160  CE2 PHE A 470      14.445  -0.443   7.364  1.00  0.240          C  
ATOM   7161  CZ  PHE A 470      13.298   0.171   6.950  1.00  0.240          C  
ATOM   7162  H   PHE A 470      11.608  -1.211  11.591  1.00  0.220          H  
ATOM   7163  HA  PHE A 470      14.196  -2.416  11.129  1.00  0.200          H  
ATOM   7164 1HB  PHE A 470      13.402   0.479  11.599  1.00  0.290          H  
ATOM   7165 2HB  PHE A 470      15.050   0.005  11.268  1.00  0.290          H  
ATOM   7166  HD1 PHE A 470      11.886   0.817   9.913  1.00  0.290          H  
ATOM   7167  HD2 PHE A 470      15.594  -1.063   9.036  1.00  0.290          H  
ATOM   7168  HE1 PHE A 470      11.486   1.114   7.543  1.00  0.290          H  
ATOM   7169  HE2 PHE A 470      15.174  -0.791   6.643  1.00  0.290          H  
ATOM   7170  HZ  PHE A 470      13.109   0.310   5.902  1.00  0.290          H  
ATOM   7171  N   SER A 471      13.794  -0.949  14.059  1.00  0.170          N  
ATOM   7172  CA  SER A 471      14.394  -0.810  15.373  1.00  0.160          C  
ATOM   7173  C   SER A 471      14.628  -2.163  16.024  1.00  0.150          C  
ATOM   7174  O   SER A 471      15.720  -2.425  16.533  1.00  0.150          O  
ATOM   7175  CB  SER A 471      13.510   0.017  16.270  1.00  0.230          C  
ATOM   7176  OG  SER A 471      14.105   0.195  17.525  1.00  0.230          O  
ATOM   7177  H   SER A 471      12.898  -0.491  13.868  1.00  0.200          H  
ATOM   7178  HA  SER A 471      15.354  -0.307  15.263  1.00  0.190          H  
ATOM   7179 1HB  SER A 471      13.300   0.972  15.812  1.00  0.270          H  
ATOM   7180 2HB  SER A 471      12.560  -0.498  16.390  1.00  0.270          H  
ATOM   7181  HG  SER A 471      14.626   1.031  17.459  1.00  0.270          H  
ATOM   7182  N   ILE A 472      13.627  -3.058  15.990  1.00  0.150          N  
ATOM   7183  CA  ILE A 472      13.800  -4.342  16.655  1.00  0.140          C  
ATOM   7184  C   ILE A 472      14.848  -5.187  15.951  1.00  0.140          C  
ATOM   7185  O   ILE A 472      15.652  -5.840  16.624  1.00  0.130          O  
ATOM   7186  CB  ILE A 472      12.445  -5.142  16.768  1.00  0.200          C  
ATOM   7187  CG1 ILE A 472      12.552  -6.379  17.764  1.00  0.200          C  
ATOM   7188  CG2 ILE A 472      11.948  -5.680  15.395  1.00  0.200          C  
ATOM   7189  CD1 ILE A 472      12.796  -6.042  19.229  1.00  0.200          C  
ATOM   7190  H   ILE A 472      12.739  -2.811  15.543  1.00  0.180          H  
ATOM   7191  HA  ILE A 472      14.157  -4.137  17.658  1.00  0.170          H  
ATOM   7192  HB  ILE A 472      11.685  -4.462  17.154  1.00  0.240          H  
ATOM   7193 1HG1 ILE A 472      11.621  -6.938  17.707  1.00  0.240          H  
ATOM   7194 2HG1 ILE A 472      13.365  -7.031  17.434  1.00  0.240          H  
ATOM   7195 1HG2 ILE A 472      10.999  -6.174  15.525  1.00  0.240          H  
ATOM   7196 2HG2 ILE A 472      11.822  -4.858  14.720  1.00  0.240          H  
ATOM   7197 3HG2 ILE A 472      12.645  -6.394  14.973  1.00  0.240          H  
ATOM   7198 1HD1 ILE A 472      12.834  -6.963  19.806  1.00  0.240          H  
ATOM   7199 2HD1 ILE A 472      13.738  -5.515  19.349  1.00  0.240          H  
ATOM   7200 3HD1 ILE A 472      11.982  -5.421  19.599  1.00  0.240          H  
ATOM   7201  N   THR A 473      14.888  -5.153  14.613  1.00  0.140          N  
ATOM   7202  CA  THR A 473      15.856  -5.947  13.882  1.00  0.140          C  
ATOM   7203  C   THR A 473      17.272  -5.457  14.129  1.00  0.140          C  
ATOM   7204  O   THR A 473      18.179  -6.266  14.347  1.00  0.140          O  
ATOM   7205  CB  THR A 473      15.566  -5.922  12.373  1.00  0.200          C  
ATOM   7206  OG1 THR A 473      14.251  -6.447  12.140  1.00  0.200          O  
ATOM   7207  CG2 THR A 473      16.646  -6.791  11.600  1.00  0.200          C  
ATOM   7208  H   THR A 473      14.198  -4.613  14.084  1.00  0.170          H  
ATOM   7209  HA  THR A 473      15.785  -6.978  14.228  1.00  0.170          H  
ATOM   7210  HB  THR A 473      15.580  -4.900  12.029  1.00  0.240          H  
ATOM   7211  HG1 THR A 473      13.609  -5.750  12.418  1.00  0.240          H  
ATOM   7212 1HG2 THR A 473      16.433  -6.795  10.538  1.00  0.240          H  
ATOM   7213 2HG2 THR A 473      17.644  -6.381  11.757  1.00  0.240          H  
ATOM   7214 3HG2 THR A 473      16.633  -7.799  11.954  1.00  0.240          H  
ATOM   7215  N   LEU A 474      17.480  -4.136  14.051  1.00  0.140          N  
ATOM   7216  CA  LEU A 474      18.807  -3.566  14.216  1.00  0.150          C  
ATOM   7217  C   LEU A 474      19.301  -3.759  15.646  1.00  0.140          C  
ATOM   7218  O   LEU A 474      20.439  -4.182  15.850  1.00  0.140          O  
ATOM   7219  CB  LEU A 474      18.751  -2.071  13.821  1.00  0.210          C  
ATOM   7220  CG  LEU A 474      18.474  -1.801  12.278  1.00  0.210          C  
ATOM   7221  CD1 LEU A 474      18.150  -0.358  12.020  1.00  0.210          C  
ATOM   7222  CD2 LEU A 474      19.694  -2.185  11.436  1.00  0.210          C  
ATOM   7223  H   LEU A 474      16.695  -3.508  13.854  1.00  0.170          H  
ATOM   7224  HA  LEU A 474      19.491  -4.094  13.560  1.00  0.180          H  
ATOM   7225 1HB  LEU A 474      17.947  -1.596  14.391  1.00  0.250          H  
ATOM   7226 2HB  LEU A 474      19.694  -1.595  14.095  1.00  0.250          H  
ATOM   7227  HG  LEU A 474      17.628  -2.371  11.993  1.00  0.250          H  
ATOM   7228 1HD1 LEU A 474      17.938  -0.222  10.959  1.00  0.250          H  
ATOM   7229 2HD1 LEU A 474      17.277  -0.073  12.605  1.00  0.250          H  
ATOM   7230 3HD1 LEU A 474      18.982   0.242  12.286  1.00  0.250          H  
ATOM   7231 1HD2 LEU A 474      19.476  -2.006  10.394  1.00  0.250          H  
ATOM   7232 2HD2 LEU A 474      20.555  -1.585  11.732  1.00  0.250          H  
ATOM   7233 3HD2 LEU A 474      19.923  -3.227  11.566  1.00  0.250          H  
ATOM   7234  N   VAL A 475      18.426  -3.542  16.635  1.00  0.140          N  
ATOM   7235  CA  VAL A 475      18.785  -3.727  18.031  1.00  0.140          C  
ATOM   7236  C   VAL A 475      19.102  -5.169  18.336  1.00  0.140          C  
ATOM   7237  O   VAL A 475      20.099  -5.452  19.006  1.00  0.140          O  
ATOM   7238  CB  VAL A 475      17.682  -3.171  18.942  1.00  0.200          C  
ATOM   7239  CG1 VAL A 475      17.912  -3.556  20.412  1.00  0.200          C  
ATOM   7240  CG2 VAL A 475      17.696  -1.635  18.796  1.00  0.200          C  
ATOM   7241  H   VAL A 475      17.491  -3.192  16.416  1.00  0.170          H  
ATOM   7242  HA  VAL A 475      19.673  -3.157  18.228  1.00  0.170          H  
ATOM   7243  HB  VAL A 475      16.715  -3.569  18.626  1.00  0.240          H  
ATOM   7244 1HG1 VAL A 475      17.118  -3.129  21.023  1.00  0.240          H  
ATOM   7245 2HG1 VAL A 475      17.899  -4.641  20.522  1.00  0.240          H  
ATOM   7246 3HG1 VAL A 475      18.852  -3.186  20.745  1.00  0.240          H  
ATOM   7247 1HG2 VAL A 475      16.911  -1.214  19.395  1.00  0.240          H  
ATOM   7248 2HG2 VAL A 475      18.659  -1.245  19.117  1.00  0.240          H  
ATOM   7249 3HG2 VAL A 475      17.531  -1.364  17.760  1.00  0.240          H  
ATOM   7250  N   THR A 476      18.272  -6.084  17.855  1.00  0.140          N  
ATOM   7251  CA  THR A 476      18.508  -7.485  18.081  1.00  0.130          C  
ATOM   7252  C   THR A 476      19.839  -7.905  17.503  1.00  0.130          C  
ATOM   7253  O   THR A 476      20.613  -8.606  18.169  1.00  0.130          O  
ATOM   7254  CB  THR A 476      17.411  -8.317  17.421  1.00  0.190          C  
ATOM   7255  OG1 THR A 476      16.144  -8.017  18.021  1.00  0.190          O  
ATOM   7256  CG2 THR A 476      17.722  -9.763  17.549  1.00  0.190          C  
ATOM   7257  H   THR A 476      17.441  -5.815  17.328  1.00  0.170          H  
ATOM   7258  HA  THR A 476      18.515  -7.672  19.153  1.00  0.160          H  
ATOM   7259  HB  THR A 476      17.357  -8.052  16.369  1.00  0.220          H  
ATOM   7260  HG1 THR A 476      15.898  -7.107  17.753  1.00  0.220          H  
ATOM   7261 1HG2 THR A 476      16.938 -10.282  17.048  1.00  0.220          H  
ATOM   7262 2HG2 THR A 476      18.663  -9.999  17.073  1.00  0.220          H  
ATOM   7263 3HG2 THR A 476      17.774 -10.047  18.590  1.00  0.220          H  
ATOM   7264  N   ALA A 477      20.111  -7.499  16.258  1.00  0.130          N  
ATOM   7265  CA  ALA A 477      21.347  -7.875  15.622  1.00  0.130          C  
ATOM   7266  C   ALA A 477      22.543  -7.344  16.415  1.00  0.130          C  
ATOM   7267  O   ALA A 477      23.520  -8.065  16.604  1.00  0.140          O  
ATOM   7268  CB  ALA A 477      21.337  -7.370  14.189  1.00  0.180          C  
ATOM   7269  H   ALA A 477      19.430  -6.944  15.728  1.00  0.160          H  
ATOM   7270  HA  ALA A 477      21.404  -8.959  15.615  1.00  0.160          H  
ATOM   7271 1HB  ALA A 477      22.217  -7.677  13.674  1.00  0.220          H  
ATOM   7272 2HB  ALA A 477      20.473  -7.784  13.678  1.00  0.220          H  
ATOM   7273 3HB  ALA A 477      21.267  -6.282  14.191  1.00  0.220          H  
ATOM   7274  N   MET A 478      22.457  -6.111  16.938  1.00  0.140          N  
ATOM   7275  CA  MET A 478      23.548  -5.544  17.731  1.00  0.140          C  
ATOM   7276  C   MET A 478      23.791  -6.285  19.042  1.00  0.140          C  
ATOM   7277  O   MET A 478      24.947  -6.483  19.432  1.00  0.150          O  
ATOM   7278  CB  MET A 478      23.274  -4.093  18.038  1.00  0.200          C  
ATOM   7279  CG  MET A 478      23.372  -3.179  16.861  1.00  0.200          C  
ATOM   7280  SD  MET A 478      23.264  -1.502  17.344  1.00  0.200          S  
ATOM   7281  CE  MET A 478      21.611  -1.278  17.917  1.00  0.200          C  
ATOM   7282  H   MET A 478      21.641  -5.528  16.719  1.00  0.170          H  
ATOM   7283  HA  MET A 478      24.458  -5.604  17.139  1.00  0.170          H  
ATOM   7284 1HB  MET A 478      22.270  -4.022  18.443  1.00  0.240          H  
ATOM   7285 2HB  MET A 478      23.962  -3.741  18.799  1.00  0.240          H  
ATOM   7286 1HG  MET A 478      24.336  -3.331  16.378  1.00  0.240          H  
ATOM   7287 2HG  MET A 478      22.612  -3.381  16.140  1.00  0.240          H  
ATOM   7288 1HE  MET A 478      21.484  -0.273  18.257  1.00  0.240          H  
ATOM   7289 2HE  MET A 478      20.909  -1.491  17.108  1.00  0.240          H  
ATOM   7290 3HE  MET A 478      21.437  -1.934  18.751  1.00  0.240          H  
ATOM   7291  N   VAL A 479      22.721  -6.697  19.724  1.00  0.140          N  
ATOM   7292  CA  VAL A 479      22.896  -7.435  20.968  1.00  0.140          C  
ATOM   7293  C   VAL A 479      23.558  -8.774  20.674  1.00  0.140          C  
ATOM   7294  O   VAL A 479      24.486  -9.182  21.379  1.00  0.140          O  
ATOM   7295  CB  VAL A 479      21.561  -7.628  21.703  1.00  0.200          C  
ATOM   7296  CG1 VAL A 479      21.750  -8.585  22.911  1.00  0.200          C  
ATOM   7297  CG2 VAL A 479      21.056  -6.250  22.176  1.00  0.200          C  
ATOM   7298  H   VAL A 479      21.785  -6.445  19.385  1.00  0.170          H  
ATOM   7299  HA  VAL A 479      23.555  -6.861  21.617  1.00  0.170          H  
ATOM   7300  HB  VAL A 479      20.831  -8.074  21.020  1.00  0.240          H  
ATOM   7301 1HG1 VAL A 479      20.798  -8.711  23.424  1.00  0.240          H  
ATOM   7302 2HG1 VAL A 479      22.099  -9.561  22.574  1.00  0.240          H  
ATOM   7303 3HG1 VAL A 479      22.481  -8.160  23.601  1.00  0.240          H  
ATOM   7304 1HG2 VAL A 479      20.103  -6.366  22.690  1.00  0.240          H  
ATOM   7305 2HG2 VAL A 479      21.785  -5.809  22.855  1.00  0.240          H  
ATOM   7306 3HG2 VAL A 479      20.924  -5.593  21.323  1.00  0.240          H  
ATOM   7307  N   LEU A 480      23.075  -9.471  19.648  1.00  0.130          N  
ATOM   7308  CA  LEU A 480      23.668 -10.739  19.276  1.00  0.130          C  
ATOM   7309  C   LEU A 480      25.100 -10.555  18.824  1.00  0.130          C  
ATOM   7310  O   LEU A 480      25.944 -11.399  19.121  1.00  0.130          O  
ATOM   7311  CB  LEU A 480      22.833 -11.383  18.196  1.00  0.180          C  
ATOM   7312  CG  LEU A 480      21.475 -11.925  18.611  1.00  0.180          C  
ATOM   7313  CD1 LEU A 480      20.736 -12.234  17.382  1.00  0.180          C  
ATOM   7314  CD2 LEU A 480      21.628 -13.207  19.456  1.00  0.180          C  
ATOM   7315  H   LEU A 480      22.281  -9.103  19.109  1.00  0.160          H  
ATOM   7316  HA  LEU A 480      23.680 -11.376  20.151  1.00  0.160          H  
ATOM   7317 1HB  LEU A 480      22.619 -10.602  17.480  1.00  0.220          H  
ATOM   7318 2HB  LEU A 480      23.404 -12.170  17.707  1.00  0.220          H  
ATOM   7319  HG  LEU A 480      20.925 -11.169  19.174  1.00  0.220          H  
ATOM   7320 1HD1 LEU A 480      19.748 -12.616  17.640  1.00  0.220          H  
ATOM   7321 2HD1 LEU A 480      20.632 -11.325  16.801  1.00  0.220          H  
ATOM   7322 3HD1 LEU A 480      21.285 -12.972  16.805  1.00  0.220          H  
ATOM   7323 1HD2 LEU A 480      20.637 -13.584  19.712  1.00  0.220          H  
ATOM   7324 2HD2 LEU A 480      22.165 -13.964  18.879  1.00  0.220          H  
ATOM   7325 3HD2 LEU A 480      22.173 -13.000  20.369  1.00  0.220          H  
ATOM   7326  N   SER A 481      25.384  -9.458  18.118  1.00  0.140          N  
ATOM   7327  CA  SER A 481      26.724  -9.149  17.660  1.00  0.150          C  
ATOM   7328  C   SER A 481      27.643  -9.018  18.849  1.00  0.140          C  
ATOM   7329  O   SER A 481      28.744  -9.564  18.828  1.00  0.140          O  
ATOM   7330  CB  SER A 481      26.711  -7.912  16.806  1.00  0.210          C  
ATOM   7331  OG  SER A 481      27.977  -7.605  16.337  1.00  0.210          O  
ATOM   7332  H   SER A 481      24.633  -8.823  17.848  1.00  0.170          H  
ATOM   7333  HA  SER A 481      27.096  -9.971  17.067  1.00  0.180          H  
ATOM   7334 1HB  SER A 481      26.047  -8.085  15.978  1.00  0.250          H  
ATOM   7335 2HB  SER A 481      26.324  -7.076  17.365  1.00  0.250          H  
ATOM   7336  HG  SER A 481      28.322  -6.908  16.943  1.00  0.250          H  
ATOM   7337  N   LEU A 482      27.193  -8.332  19.906  1.00  0.140          N  
ATOM   7338  CA  LEU A 482      27.984  -8.215  21.118  1.00  0.140          C  
ATOM   7339  C   LEU A 482      28.297  -9.588  21.694  1.00  0.130          C  
ATOM   7340  O   LEU A 482      29.449  -9.872  22.025  1.00  0.140          O  
ATOM   7341  CB  LEU A 482      27.231  -7.406  22.184  1.00  0.200          C  
ATOM   7342  CG  LEU A 482      27.914  -7.268  23.571  1.00  0.200          C  
ATOM   7343  CD1 LEU A 482      29.221  -6.560  23.414  1.00  0.200          C  
ATOM   7344  CD2 LEU A 482      26.986  -6.508  24.507  1.00  0.200          C  
ATOM   7345  H   LEU A 482      26.302  -7.828  19.828  1.00  0.170          H  
ATOM   7346  HA  LEU A 482      28.911  -7.710  20.856  1.00  0.170          H  
ATOM   7347 1HB  LEU A 482      27.054  -6.410  21.785  1.00  0.240          H  
ATOM   7348 2HB  LEU A 482      26.269  -7.868  22.349  1.00  0.240          H  
ATOM   7349  HG  LEU A 482      28.106  -8.251  23.991  1.00  0.240          H  
ATOM   7350 1HD1 LEU A 482      29.702  -6.449  24.370  1.00  0.240          H  
ATOM   7351 2HD1 LEU A 482      29.875  -7.126  22.763  1.00  0.240          H  
ATOM   7352 3HD1 LEU A 482      29.033  -5.586  22.988  1.00  0.240          H  
ATOM   7353 1HD2 LEU A 482      27.441  -6.410  25.483  1.00  0.240          H  
ATOM   7354 2HD2 LEU A 482      26.791  -5.528  24.104  1.00  0.240          H  
ATOM   7355 3HD2 LEU A 482      26.048  -7.055  24.603  1.00  0.240          H  
ATOM   7356  N   ILE A 483      27.288 -10.454  21.781  1.00  0.130          N  
ATOM   7357  CA  ILE A 483      27.497 -11.780  22.334  1.00  0.130          C  
ATOM   7358  C   ILE A 483      28.517 -12.536  21.492  1.00  0.130          C  
ATOM   7359  O   ILE A 483      29.436 -13.142  22.038  1.00  0.140          O  
ATOM   7360  CB  ILE A 483      26.167 -12.565  22.397  1.00  0.180          C  
ATOM   7361  CG1 ILE A 483      25.232 -11.894  23.452  1.00  0.180          C  
ATOM   7362  CG2 ILE A 483      26.443 -14.063  22.738  1.00  0.180          C  
ATOM   7363  CD1 ILE A 483      23.771 -12.347  23.404  1.00  0.180          C  
ATOM   7364  H   ILE A 483      26.349 -10.143  21.502  1.00  0.160          H  
ATOM   7365  HA  ILE A 483      27.891 -11.675  23.343  1.00  0.160          H  
ATOM   7366  HB  ILE A 483      25.666 -12.503  21.434  1.00  0.220          H  
ATOM   7367 1HG1 ILE A 483      25.624 -12.104  24.445  1.00  0.220          H  
ATOM   7368 2HG1 ILE A 483      25.252 -10.814  23.296  1.00  0.220          H  
ATOM   7369 1HG2 ILE A 483      25.511 -14.613  22.775  1.00  0.220          H  
ATOM   7370 2HG2 ILE A 483      27.078 -14.520  21.981  1.00  0.220          H  
ATOM   7371 3HG2 ILE A 483      26.941 -14.130  23.707  1.00  0.220          H  
ATOM   7372 1HD1 ILE A 483      23.207 -11.815  24.170  1.00  0.220          H  
ATOM   7373 2HD1 ILE A 483      23.354 -12.115  22.428  1.00  0.220          H  
ATOM   7374 3HD1 ILE A 483      23.697 -13.412  23.584  1.00  0.220          H  
ATOM   7375  N   VAL A 484      28.365 -12.509  20.174  1.00  0.130          N  
ATOM   7376  CA  VAL A 484      29.280 -13.202  19.277  1.00  0.140          C  
ATOM   7377  C   VAL A 484      30.706 -12.621  19.406  1.00  0.140          C  
ATOM   7378  O   VAL A 484      31.679 -13.373  19.531  1.00  0.160          O  
ATOM   7379  CB  VAL A 484      28.709 -13.136  17.830  1.00  0.190          C  
ATOM   7380  CG1 VAL A 484      29.683 -13.654  16.772  1.00  0.190          C  
ATOM   7381  CG2 VAL A 484      27.435 -14.000  17.779  1.00  0.190          C  
ATOM   7382  H   VAL A 484      27.570 -11.995  19.786  1.00  0.160          H  
ATOM   7383  HA  VAL A 484      29.309 -14.251  19.570  1.00  0.170          H  
ATOM   7384  HB  VAL A 484      28.475 -12.094  17.594  1.00  0.230          H  
ATOM   7385 1HG1 VAL A 484      29.212 -13.577  15.790  1.00  0.230          H  
ATOM   7386 2HG1 VAL A 484      30.603 -13.067  16.779  1.00  0.230          H  
ATOM   7387 3HG1 VAL A 484      29.904 -14.683  16.976  1.00  0.230          H  
ATOM   7388 1HG2 VAL A 484      26.999 -13.954  16.786  1.00  0.230          H  
ATOM   7389 2HG2 VAL A 484      27.694 -15.030  18.015  1.00  0.230          H  
ATOM   7390 3HG2 VAL A 484      26.711 -13.643  18.502  1.00  0.230          H  
ATOM   7391  N   ALA A 485      30.830 -11.291  19.444  1.00  0.140          N  
ATOM   7392  CA  ALA A 485      32.104 -10.593  19.615  1.00  0.140          C  
ATOM   7393  C   ALA A 485      32.801 -10.949  20.937  1.00  0.150          C  
ATOM   7394  O   ALA A 485      34.024 -10.892  21.036  1.00  0.160          O  
ATOM   7395  CB  ALA A 485      31.886  -9.099  19.547  1.00  0.200          C  
ATOM   7396  H   ALA A 485      29.997 -10.719  19.322  1.00  0.170          H  
ATOM   7397  HA  ALA A 485      32.752 -10.886  18.796  1.00  0.170          H  
ATOM   7398 1HB  ALA A 485      32.840  -8.581  19.622  1.00  0.240          H  
ATOM   7399 2HB  ALA A 485      31.415  -8.874  18.604  1.00  0.240          H  
ATOM   7400 3HB  ALA A 485      31.232  -8.790  20.362  1.00  0.240          H  
ATOM   7401  N   LEU A 486      32.031 -11.236  21.987  1.00  0.140          N  
ATOM   7402  CA  LEU A 486      32.610 -11.604  23.272  1.00  0.150          C  
ATOM   7403  C   LEU A 486      32.817 -13.115  23.465  1.00  0.170          C  
ATOM   7404  O   LEU A 486      33.769 -13.521  24.131  1.00  0.180          O  
ATOM   7405  CB  LEU A 486      31.714 -11.087  24.403  1.00  0.210          C  
ATOM   7406  CG  LEU A 486      31.540  -9.547  24.540  1.00  0.210          C  
ATOM   7407  CD1 LEU A 486      30.502  -9.272  25.581  1.00  0.210          C  
ATOM   7408  CD2 LEU A 486      32.838  -8.898  24.960  1.00  0.210          C  
ATOM   7409  H   LEU A 486      31.012 -11.157  21.909  1.00  0.170          H  
ATOM   7410  HA  LEU A 486      33.582 -11.137  23.343  1.00  0.180          H  
ATOM   7411 1HB  LEU A 486      30.717 -11.505  24.243  1.00  0.250          H  
ATOM   7412 2HB  LEU A 486      32.097 -11.466  25.347  1.00  0.250          H  
ATOM   7413  HG  LEU A 486      31.211  -9.127  23.594  1.00  0.250          H  
ATOM   7414 1HD1 LEU A 486      30.369  -8.209  25.687  1.00  0.250          H  
ATOM   7415 2HD1 LEU A 486      29.560  -9.729  25.287  1.00  0.250          H  
ATOM   7416 3HD1 LEU A 486      30.829  -9.680  26.524  1.00  0.250          H  
ATOM   7417 1HD2 LEU A 486      32.681  -7.821  25.065  1.00  0.250          H  
ATOM   7418 2HD2 LEU A 486      33.164  -9.310  25.913  1.00  0.250          H  
ATOM   7419 3HD2 LEU A 486      33.588  -9.073  24.217  1.00  0.250          H  
ATOM   7420  N   THR A 487      31.949 -13.954  22.884  1.00  0.170          N  
ATOM   7421  CA  THR A 487      32.015 -15.398  23.129  1.00  0.200          C  
ATOM   7422  C   THR A 487      32.508 -16.275  21.969  1.00  0.200          C  
ATOM   7423  O   THR A 487      32.947 -17.401  22.188  1.00  0.220          O  
ATOM   7424  CB  THR A 487      30.606 -15.918  23.469  1.00  0.270          C  
ATOM   7425  OG1 THR A 487      29.741 -15.751  22.338  1.00  0.270          O  
ATOM   7426  CG2 THR A 487      30.004 -15.153  24.620  1.00  0.270          C  
ATOM   7427  H   THR A 487      31.168 -13.578  22.355  1.00  0.200          H  
ATOM   7428  HA  THR A 487      32.674 -15.562  23.977  1.00  0.240          H  
ATOM   7429  HB  THR A 487      30.672 -16.963  23.713  1.00  0.320          H  
ATOM   7430  HG1 THR A 487      29.574 -14.800  22.214  1.00  0.320          H  
ATOM   7431 1HG2 THR A 487      29.014 -15.544  24.837  1.00  0.320          H  
ATOM   7432 2HG2 THR A 487      30.625 -15.240  25.487  1.00  0.320          H  
ATOM   7433 3HG2 THR A 487      29.923 -14.108  24.346  1.00  0.320          H  
ATOM   7434  N   PHE A 488      32.444 -15.789  20.736  1.00  0.180          N  
ATOM   7435  CA  PHE A 488      32.809 -16.587  19.578  1.00  0.200          C  
ATOM   7436  C   PHE A 488      34.070 -16.064  18.923  1.00  0.180          C  
ATOM   7437  O   PHE A 488      35.094 -16.752  18.865  1.00  0.220          O  
ATOM   7438  CB  PHE A 488      31.630 -16.563  18.605  1.00  0.270          C  
ATOM   7439  CG  PHE A 488      31.731 -17.330  17.329  1.00  0.270          C  
ATOM   7440  CD1 PHE A 488      31.658 -18.704  17.322  1.00  0.270          C  
ATOM   7441  CD2 PHE A 488      31.849 -16.659  16.110  1.00  0.270          C  
ATOM   7442  CE1 PHE A 488      31.697 -19.389  16.137  1.00  0.270          C  
ATOM   7443  CE2 PHE A 488      31.886 -17.346  14.928  1.00  0.270          C  
ATOM   7444  CZ  PHE A 488      31.807 -18.715  14.938  1.00  0.270          C  
ATOM   7445  H   PHE A 488      32.100 -14.850  20.562  1.00  0.220          H  
ATOM   7446  HA  PHE A 488      32.990 -17.605  19.892  1.00  0.240          H  
ATOM   7447 1HB  PHE A 488      30.742 -16.908  19.133  1.00  0.330          H  
ATOM   7448 2HB  PHE A 488      31.449 -15.541  18.349  1.00  0.330          H  
ATOM   7449  HD1 PHE A 488      31.553 -19.251  18.266  1.00  0.330          H  
ATOM   7450  HD2 PHE A 488      31.908 -15.569  16.101  1.00  0.330          H  
ATOM   7451  HE1 PHE A 488      31.630 -20.462  16.152  1.00  0.330          H  
ATOM   7452  HE2 PHE A 488      31.976 -16.809  13.983  1.00  0.330          H  
ATOM   7453  HZ  PHE A 488      31.835 -19.264  14.001  1.00  0.330          H  
ATOM   7454  N   THR A 489      34.062 -14.782  18.581  1.00  0.170          N  
ATOM   7455  CA  THR A 489      35.174 -14.193  17.867  1.00  0.160          C  
ATOM   7456  C   THR A 489      36.533 -14.396  18.562  1.00  0.170          C  
ATOM   7457  O   THR A 489      37.474 -14.761  17.858  1.00  0.180          O  
ATOM   7458  CB  THR A 489      34.913 -12.689  17.574  1.00  0.230          C  
ATOM   7459  OG1 THR A 489      33.745 -12.563  16.750  1.00  0.230          O  
ATOM   7460  CG2 THR A 489      36.095 -12.079  16.833  1.00  0.230          C  
ATOM   7461  H   THR A 489      33.226 -14.221  18.757  1.00  0.200          H  
ATOM   7462  HA  THR A 489      35.233 -14.687  16.896  1.00  0.190          H  
ATOM   7463  HB  THR A 489      34.749 -12.150  18.494  1.00  0.270          H  
ATOM   7464  HG1 THR A 489      33.516 -11.636  16.665  1.00  0.270          H  
ATOM   7465 1HG2 THR A 489      35.883 -11.039  16.618  1.00  0.270          H  
ATOM   7466 2HG2 THR A 489      36.990 -12.145  17.432  1.00  0.270          H  
ATOM   7467 3HG2 THR A 489      36.248 -12.605  15.911  1.00  0.270          H  
ATOM   7468  N   PRO A 490      36.739 -14.126  19.880  1.00  0.180          N  
ATOM   7469  CA  PRO A 490      38.004 -14.375  20.543  1.00  0.200          C  
ATOM   7470  C   PRO A 490      38.391 -15.858  20.624  1.00  0.190          C  
ATOM   7471  O   PRO A 490      39.570 -16.187  20.746  1.00  0.240          O  
ATOM   7472  CB  PRO A 490      37.779 -13.760  21.922  1.00  0.300          C  
ATOM   7473  CG  PRO A 490      36.302 -13.724  22.110  1.00  0.300          C  
ATOM   7474  CD  PRO A 490      35.748 -13.463  20.745  1.00  0.300          C  
ATOM   7475  HA  PRO A 490      38.781 -13.806  20.019  1.00  0.240          H  
ATOM   7476 1HB  PRO A 490      38.271 -14.346  22.677  1.00  0.360          H  
ATOM   7477 2HB  PRO A 490      38.226 -12.766  21.944  1.00  0.360          H  
ATOM   7478 1HG  PRO A 490      35.935 -14.664  22.552  1.00  0.360          H  
ATOM   7479 2HG  PRO A 490      36.032 -12.929  22.817  1.00  0.360          H  
ATOM   7480 1HD  PRO A 490      34.753 -13.867  20.733  1.00  0.360          H  
ATOM   7481 2HD  PRO A 490      35.766 -12.392  20.559  1.00  0.360          H  
ATOM   7482  N   ALA A 491      37.418 -16.776  20.566  1.00  0.150          N  
ATOM   7483  CA  ALA A 491      37.758 -18.187  20.583  1.00  0.160          C  
ATOM   7484  C   ALA A 491      38.441 -18.489  19.277  1.00  0.180          C  
ATOM   7485  O   ALA A 491      39.491 -19.137  19.206  1.00  0.230          O  
ATOM   7486  CB  ALA A 491      36.534 -19.043  20.771  1.00  0.220          C  
ATOM   7487  H   ALA A 491      36.432 -16.547  20.456  1.00  0.180          H  
ATOM   7488  HA  ALA A 491      38.460 -18.377  21.391  1.00  0.190          H  
ATOM   7489 1HB  ALA A 491      36.853 -20.051  20.753  1.00  0.260          H  
ATOM   7490 2HB  ALA A 491      36.060 -18.813  21.724  1.00  0.260          H  
ATOM   7491 3HB  ALA A 491      35.827 -18.870  19.965  1.00  0.260          H  
ATOM   7492  N   LEU A 492      37.820 -17.963  18.228  1.00  0.170          N  
ATOM   7493  CA  LEU A 492      38.298 -18.132  16.888  1.00  0.180          C  
ATOM   7494  C   LEU A 492      39.623 -17.411  16.718  1.00  0.190          C  
ATOM   7495  O   LEU A 492      40.550 -17.945  16.126  1.00  0.240          O  
ATOM   7496  CB  LEU A 492      37.256 -17.596  15.908  1.00  0.250          C  
ATOM   7497  CG  LEU A 492      36.163 -18.600  15.399  1.00  0.250          C  
ATOM   7498  CD1 LEU A 492      35.289 -19.097  16.540  1.00  0.250          C  
ATOM   7499  CD2 LEU A 492      35.338 -17.913  14.345  1.00  0.250          C  
ATOM   7500  H   LEU A 492      36.948 -17.449  18.394  1.00  0.200          H  
ATOM   7501  HA  LEU A 492      38.455 -19.194  16.701  1.00  0.220          H  
ATOM   7502 1HB  LEU A 492      36.731 -16.780  16.399  1.00  0.300          H  
ATOM   7503 2HB  LEU A 492      37.770 -17.192  15.076  1.00  0.300          H  
ATOM   7504  HG  LEU A 492      36.637 -19.462  14.980  1.00  0.300          H  
ATOM   7505 1HD1 LEU A 492      34.555 -19.791  16.152  1.00  0.300          H  
ATOM   7506 2HD1 LEU A 492      35.889 -19.606  17.286  1.00  0.300          H  
ATOM   7507 3HD1 LEU A 492      34.777 -18.264  16.993  1.00  0.300          H  
ATOM   7508 1HD2 LEU A 492      34.588 -18.601  13.969  1.00  0.300          H  
ATOM   7509 2HD2 LEU A 492      34.847 -17.041  14.777  1.00  0.300          H  
ATOM   7510 3HD2 LEU A 492      35.978 -17.602  13.530  1.00  0.300          H  
ATOM   7511  N   CYS A 493      39.776 -16.229  17.301  1.00  0.180          N  
ATOM   7512  CA  CYS A 493      41.045 -15.539  17.131  1.00  0.180          C  
ATOM   7513  C   CYS A 493      42.181 -16.360  17.744  1.00  0.190          C  
ATOM   7514  O   CYS A 493      43.188 -16.663  17.090  1.00  0.200          O  
ATOM   7515  CB  CYS A 493      41.010 -14.182  17.824  1.00  0.250          C  
ATOM   7516  SG  CYS A 493      39.916 -12.990  17.069  1.00  0.250          S  
ATOM   7517  H   CYS A 493      38.990 -15.804  17.787  1.00  0.220          H  
ATOM   7518  HA  CYS A 493      41.222 -15.401  16.077  1.00  0.220          H  
ATOM   7519 1HB  CYS A 493      40.713 -14.317  18.856  1.00  0.300          H  
ATOM   7520 2HB  CYS A 493      42.008 -13.760  17.844  1.00  0.300          H  
ATOM   7521  HG  CYS A 493      38.775 -13.699  17.287  1.00  0.300          H  
ATOM   7522  N   ALA A 494      41.934 -16.872  18.954  1.00  0.190          N  
ATOM   7523  CA  ALA A 494      42.881 -17.668  19.719  1.00  0.200          C  
ATOM   7524  C   ALA A 494      43.329 -18.955  19.009  1.00  0.210          C  
ATOM   7525  O   ALA A 494      44.472 -19.385  19.189  1.00  0.240          O  
ATOM   7526  CB  ALA A 494      42.254 -18.007  21.056  1.00  0.280          C  
ATOM   7527  H   ALA A 494      41.056 -16.630  19.423  1.00  0.230          H  
ATOM   7528  HA  ALA A 494      43.765 -17.056  19.888  1.00  0.240          H  
ATOM   7529 1HB  ALA A 494      42.939 -18.552  21.671  1.00  0.330          H  
ATOM   7530 2HB  ALA A 494      41.979 -17.076  21.549  1.00  0.330          H  
ATOM   7531 3HB  ALA A 494      41.361 -18.607  20.893  1.00  0.330          H  
ATOM   7532  N   THR A 495      42.441 -19.601  18.231  1.00  0.220          N  
ATOM   7533  CA  THR A 495      42.827 -20.855  17.571  1.00  0.240          C  
ATOM   7534  C   THR A 495      42.983 -20.784  16.051  1.00  0.260          C  
ATOM   7535  O   THR A 495      43.550 -21.702  15.446  1.00  0.290          O  
ATOM   7536  CB  THR A 495      41.835 -21.983  17.871  1.00  0.330          C  
ATOM   7537  OG1 THR A 495      40.539 -21.649  17.360  1.00  0.330          O  
ATOM   7538  CG2 THR A 495      41.739 -22.178  19.349  1.00  0.330          C  
ATOM   7539  H   THR A 495      41.480 -19.251  18.151  1.00  0.260          H  
ATOM   7540  HA  THR A 495      43.792 -21.155  17.974  1.00  0.290          H  
ATOM   7541  HB  THR A 495      42.182 -22.900  17.399  1.00  0.390          H  
ATOM   7542  HG1 THR A 495      39.987 -22.432  17.368  1.00  0.390          H  
ATOM   7543 1HG2 THR A 495      41.050 -22.982  19.532  1.00  0.390          H  
ATOM   7544 2HG2 THR A 495      42.718 -22.434  19.749  1.00  0.390          H  
ATOM   7545 3HG2 THR A 495      41.379 -21.264  19.823  1.00  0.390          H  
ATOM   7546  N   ILE A 496      42.487 -19.732  15.421  1.00  0.250          N  
ATOM   7547  CA  ILE A 496      42.574 -19.619  13.983  1.00  0.260          C  
ATOM   7548  C   ILE A 496      43.722 -18.709  13.518  1.00  0.260          C  
ATOM   7549  O   ILE A 496      44.395 -19.051  12.538  1.00  0.290          O  
ATOM   7550  CB  ILE A 496      41.237 -19.214  13.343  1.00  0.360          C  
ATOM   7551  CG1 ILE A 496      40.175 -20.306  13.603  1.00  0.360          C  
ATOM   7552  CG2 ILE A 496      41.429 -18.995  11.879  1.00  0.360          C  
ATOM   7553  CD1 ILE A 496      38.766 -19.907  13.189  1.00  0.360          C  
ATOM   7554  H   ILE A 496      41.994 -19.014  15.943  1.00  0.300          H  
ATOM   7555  HA  ILE A 496      42.778 -20.610  13.600  1.00  0.310          H  
ATOM   7556  HB  ILE A 496      40.883 -18.323  13.793  1.00  0.430          H  
ATOM   7557 1HG1 ILE A 496      40.457 -21.217  13.080  1.00  0.430          H  
ATOM   7558 2HG1 ILE A 496      40.161 -20.511  14.678  1.00  0.430          H  
ATOM   7559 1HG2 ILE A 496      40.502 -18.699  11.418  1.00  0.430          H  
ATOM   7560 2HG2 ILE A 496      42.145 -18.204  11.734  1.00  0.430          H  
ATOM   7561 3HG2 ILE A 496      41.788 -19.908  11.409  1.00  0.430          H  
ATOM   7562 1HD1 ILE A 496      38.084 -20.710  13.432  1.00  0.430          H  
ATOM   7563 2HD1 ILE A 496      38.497 -19.018  13.725  1.00  0.430          H  
ATOM   7564 3HD1 ILE A 496      38.705 -19.712  12.128  1.00  0.430          H  
ATOM   7565  N   LEU A 497      43.939 -17.548  14.161  1.00  0.250          N  
ATOM   7566  CA  LEU A 497      44.955 -16.623  13.663  1.00  0.270          C  
ATOM   7567  C   LEU A 497      46.345 -17.245  13.797  1.00  0.320          C  
ATOM   7568  O   LEU A 497      46.623 -17.980  14.743  1.00  0.460          O  
ATOM   7569  CB  LEU A 497      44.902 -15.288  14.439  1.00  0.370          C  
ATOM   7570  CG  LEU A 497      43.587 -14.438  14.312  1.00  0.370          C  
ATOM   7571  CD1 LEU A 497      43.658 -13.220  15.261  1.00  0.370          C  
ATOM   7572  CD2 LEU A 497      43.384 -13.983  12.914  1.00  0.370          C  
ATOM   7573  H   LEU A 497      43.439 -17.305  15.022  1.00  0.300          H  
ATOM   7574  HA  LEU A 497      44.779 -16.445  12.606  1.00  0.320          H  
ATOM   7575 1HB  LEU A 497      45.050 -15.503  15.493  1.00  0.440          H  
ATOM   7576 2HB  LEU A 497      45.728 -14.667  14.096  1.00  0.440          H  
ATOM   7577  HG  LEU A 497      42.759 -15.047  14.597  1.00  0.440          H  
ATOM   7578 1HD1 LEU A 497      42.735 -12.641  15.199  1.00  0.440          H  
ATOM   7579 2HD1 LEU A 497      43.791 -13.582  16.273  1.00  0.440          H  
ATOM   7580 3HD1 LEU A 497      44.504 -12.582  14.985  1.00  0.440          H  
ATOM   7581 1HD2 LEU A 497      42.469 -13.408  12.855  1.00  0.440          H  
ATOM   7582 2HD2 LEU A 497      44.223 -13.357  12.607  1.00  0.440          H  
ATOM   7583 3HD2 LEU A 497      43.308 -14.839  12.262  1.00  0.440          H  
ATOM   7584  N   LYS A 498      47.208 -16.973  12.824  1.00  0.400          N  
ATOM   7585  CA  LYS A 498      48.584 -17.461  12.833  1.00  0.490          C  
ATOM   7586  C   LYS A 498      49.498 -16.470  13.527  1.00  0.420          C  
ATOM   7587  O   LYS A 498      49.391 -15.275  13.297  1.00  1.170          O  
ATOM   7588  CB  LYS A 498      49.070 -17.712  11.401  1.00  0.650          C  
ATOM   7589  CG  LYS A 498      50.478 -18.314  11.289  1.00  0.650          C  
ATOM   7590  CD  LYS A 498      50.846 -18.618   9.833  1.00  0.650          C  
ATOM   7591  CE  LYS A 498      52.255 -19.194   9.725  1.00  0.650          C  
ATOM   7592  NZ  LYS A 498      52.630 -19.495   8.312  1.00  0.650          N  
ATOM   7593  H   LYS A 498      46.905 -16.380  12.066  1.00  0.480          H  
ATOM   7594  HA  LYS A 498      48.619 -18.399  13.388  1.00  0.590          H  
ATOM   7595 1HB  LYS A 498      48.375 -18.384  10.896  1.00  0.780          H  
ATOM   7596 2HB  LYS A 498      49.072 -16.770  10.853  1.00  0.780          H  
ATOM   7597 1HG  LYS A 498      51.212 -17.605  11.688  1.00  0.780          H  
ATOM   7598 2HG  LYS A 498      50.530 -19.232  11.873  1.00  0.780          H  
ATOM   7599 1HD  LYS A 498      50.134 -19.333   9.415  1.00  0.780          H  
ATOM   7600 2HD  LYS A 498      50.796 -17.698   9.252  1.00  0.780          H  
ATOM   7601 1HE  LYS A 498      52.964 -18.474  10.134  1.00  0.780          H  
ATOM   7602 2HE  LYS A 498      52.311 -20.113  10.308  1.00  0.780          H  
ATOM   7603 1HZ  LYS A 498      53.568 -19.872   8.286  1.00  0.780          H  
ATOM   7604 2HZ  LYS A 498      51.986 -20.172   7.927  1.00  0.780          H  
ATOM   7605 3HZ  LYS A 498      52.595 -18.648   7.764  1.00  0.780          H  
ATOM   7606  N   GLN A 499      50.402 -16.948  14.368  1.00  0.530          N  
ATOM   7607  CA  GLN A 499      51.302 -16.042  15.072  1.00  0.900          C  
ATOM   7608  C   GLN A 499      52.173 -15.225  14.145  1.00  0.480          C  
ATOM   7609  O   GLN A 499      52.764 -15.748  13.209  1.00  1.050          O  
ATOM   7610  CB  GLN A 499      52.205 -16.792  16.054  1.00  1.110          C  
ATOM   7611  CG  GLN A 499      53.084 -15.849  16.900  1.00  1.110          C  
ATOM   7612  CD  GLN A 499      53.823 -16.548  17.992  1.00  1.110          C  
ATOM   7613  OE1 GLN A 499      53.400 -17.619  18.441  1.00  1.110          O  
ATOM   7614  NE2 GLN A 499      54.924 -15.964  18.443  1.00  1.110          N  
ATOM   7615  H   GLN A 499      50.455 -17.944  14.526  1.00  0.640          H  
ATOM   7616  HA  GLN A 499      50.694 -15.343  15.641  1.00  1.080          H  
ATOM   7617 1HB  GLN A 499      51.617 -17.425  16.706  1.00  1.330          H  
ATOM   7618 2HB  GLN A 499      52.875 -17.443  15.493  1.00  1.330          H  
ATOM   7619 1HG  GLN A 499      53.834 -15.388  16.257  1.00  1.330          H  
ATOM   7620 2HG  GLN A 499      52.458 -15.073  17.351  1.00  1.330          H  
ATOM   7621 1HE2 GLN A 499      55.450 -16.392  19.178  1.00  1.330          H  
ATOM   7622 2HE2 GLN A 499      55.230 -15.090  18.056  1.00  1.330          H  
ATOM   7623  N   HIS A 500      52.295 -13.941  14.443  1.00  0.720          N  
ATOM   7624  CA  HIS A 500      53.128 -13.053  13.656  1.00  0.820          C  
ATOM   7625  C   HIS A 500      54.363 -12.613  14.412  1.00  0.870          C  
ATOM   7626  O   HIS A 500      54.304 -12.288  15.595  1.00  1.270          O  
ATOM   7627  CB  HIS A 500      52.368 -11.802  13.205  1.00  1.110          C  
ATOM   7628  CG  HIS A 500      53.237 -10.891  12.374  1.00  1.110          C  
ATOM   7629  ND1 HIS A 500      53.582 -11.178  11.064  1.00  1.110          N  
ATOM   7630  CD2 HIS A 500      53.853  -9.727  12.677  1.00  1.110          C  
ATOM   7631  CE1 HIS A 500      54.378 -10.221  10.604  1.00  1.110          C  
ATOM   7632  NE2 HIS A 500      54.554  -9.336  11.561  1.00  1.110          N  
ATOM   7633  H   HIS A 500      51.791 -13.572  15.235  1.00  0.860          H  
ATOM   7634  HA  HIS A 500      53.465 -13.572  12.760  1.00  0.980          H  
ATOM   7635 1HB  HIS A 500      51.495 -12.092  12.617  1.00  1.330          H  
ATOM   7636 2HB  HIS A 500      52.014 -11.248  14.076  1.00  1.330          H  
ATOM   7637  HD2 HIS A 500      53.815  -9.213  13.629  1.00  1.330          H  
ATOM   7638  HE1 HIS A 500      54.822 -10.172   9.610  1.00  1.330          H  
ATOM   7639  HE2 HIS A 500      55.135  -8.499  11.484  1.00  1.330          H  
ATOM   7640  N   ASP A 501      55.492 -12.631  13.727  1.00  1.130          N  
ATOM   7641  CA  ASP A 501      56.761 -12.173  14.281  1.00  1.700          C  
ATOM   7642  C   ASP A 501      56.969 -10.678  13.968  1.00  1.620          C  
ATOM   7643  O   ASP A 501      57.329 -10.371  12.835  1.00  1.550          O  
ATOM   7644  CB  ASP A 501      57.918 -12.988  13.705  1.00  2.150          C  
ATOM   7645  CG  ASP A 501      59.299 -12.599  14.278  1.00  2.150          C  
ATOM   7646  OD1 ASP A 501      59.450 -11.495  14.799  1.00  2.150          O  
ATOM   7647  OD2 ASP A 501      60.217 -13.426  14.173  1.00  2.150          O  
ATOM   7648  H   ASP A 501      55.459 -12.968  12.772  1.00  1.360          H  
ATOM   7649  HA  ASP A 501      56.729 -12.372  15.343  1.00  2.040          H  
ATOM   7650 1HB  ASP A 501      57.745 -14.048  13.903  1.00  2.580          H  
ATOM   7651 2HB  ASP A 501      57.938 -12.856  12.623  1.00  2.580          H  
ATOM   7652  N   PRO A 502      56.802  -9.743  14.925  1.00  2.160          N  
ATOM   7653  CA  PRO A 502      56.801  -8.297  14.772  1.00  2.420          C  
ATOM   7654  C   PRO A 502      58.111  -7.737  14.260  1.00  2.070          C  
ATOM   7655  O   PRO A 502      58.164  -6.585  13.837  1.00  2.150          O  
ATOM   7656  CB  PRO A 502      56.543  -7.808  16.188  1.00  3.630          C  
ATOM   7657  CG  PRO A 502      57.033  -8.852  17.038  1.00  3.630          C  
ATOM   7658  CD  PRO A 502      56.711 -10.142  16.302  1.00  3.630          C  
ATOM   7659  HA  PRO A 502      55.973  -8.005  14.111  1.00  2.900          H  
ATOM   7660 1HB  PRO A 502      56.999  -6.820  16.362  1.00  4.360          H  
ATOM   7661 2HB  PRO A 502      55.488  -7.705  16.334  1.00  4.360          H  
ATOM   7662 1HG  PRO A 502      58.106  -8.705  17.218  1.00  4.360          H  
ATOM   7663 2HG  PRO A 502      56.541  -8.754  17.989  1.00  4.360          H  
ATOM   7664 1HD  PRO A 502      57.480 -10.860  16.537  1.00  4.360          H  
ATOM   7665 2HD  PRO A 502      55.697 -10.491  16.531  1.00  4.360          H  
ATOM   7666  N   ASN A 503      59.182  -8.525  14.322  1.00  2.500          N  
ATOM   7667  CA  ASN A 503      60.456  -8.022  13.860  1.00  2.980          C  
ATOM   7668  C   ASN A 503      60.554  -8.124  12.338  1.00  2.820          C  
ATOM   7669  O   ASN A 503      61.530  -7.662  11.738  1.00  3.300          O  
ATOM   7670  CB  ASN A 503      61.566  -8.774  14.556  1.00  3.980          C  
ATOM   7671  CG  ASN A 503      61.644  -8.430  16.024  1.00  3.980          C  
ATOM   7672  OD1 ASN A 503      61.444  -7.277  16.432  1.00  3.980          O  
ATOM   7673  ND2 ASN A 503      61.912  -9.417  16.837  1.00  3.980          N  
ATOM   7674  H   ASN A 503      59.130  -9.507  14.647  1.00  3.000          H  
ATOM   7675  HA  ASN A 503      60.529  -6.966  14.123  1.00  3.580          H  
ATOM   7676 1HB  ASN A 503      61.391  -9.848  14.454  1.00  4.780          H  
ATOM   7677 2HB  ASN A 503      62.518  -8.546  14.083  1.00  4.780          H  
ATOM   7678 1HD2 ASN A 503      61.967  -9.251  17.820  1.00  4.780          H  
ATOM   7679 2HD2 ASN A 503      62.042 -10.351  16.487  1.00  4.780          H  
ATOM   7680  N   LYS A 504      59.545  -8.743  11.716  1.00  2.670          N  
ATOM   7681  CA  LYS A 504      59.494  -8.924  10.276  1.00  2.900          C  
ATOM   7682  C   LYS A 504      58.145  -8.553   9.655  1.00  2.670          C  
ATOM   7683  O   LYS A 504      57.089  -8.609  10.292  1.00  2.810          O  
ATOM   7684  CB  LYS A 504      59.825 -10.376   9.915  1.00  3.970          C  
ATOM   7685  CG  LYS A 504      61.258 -10.828  10.287  1.00  3.970          C  
ATOM   7686  CD  LYS A 504      61.526 -12.302   9.905  1.00  3.970          C  
ATOM   7687  CE  LYS A 504      60.925 -13.300  10.918  1.00  3.970          C  
ATOM   7688  NZ  LYS A 504      61.701 -13.346  12.191  1.00  3.970          N  
ATOM   7689  H   LYS A 504      58.765  -9.115  12.266  1.00  3.200          H  
ATOM   7690  HA  LYS A 504      60.244  -8.276   9.820  1.00  3.480          H  
ATOM   7691 1HB  LYS A 504      59.108 -11.019  10.418  1.00  4.760          H  
ATOM   7692 2HB  LYS A 504      59.685 -10.516   8.838  1.00  4.760          H  
ATOM   7693 1HG  LYS A 504      61.977 -10.186   9.776  1.00  4.760          H  
ATOM   7694 2HG  LYS A 504      61.397 -10.711  11.357  1.00  4.760          H  
ATOM   7695 1HD  LYS A 504      61.100 -12.502   8.922  1.00  4.760          H  
ATOM   7696 2HD  LYS A 504      62.602 -12.464   9.853  1.00  4.760          H  
ATOM   7697 1HE  LYS A 504      59.911 -13.008  11.149  1.00  4.760          H  
ATOM   7698 2HE  LYS A 504      60.911 -14.295  10.478  1.00  4.760          H  
ATOM   7699 1HZ  LYS A 504      61.261 -14.012  12.856  1.00  4.760          H  
ATOM   7700 2HZ  LYS A 504      62.643 -13.635  12.012  1.00  4.760          H  
ATOM   7701 3HZ  LYS A 504      61.713 -12.439  12.630  1.00  4.760          H  
ATOM   7702  N   GLU A 505      58.203  -8.170   8.391  1.00  2.710          N  
ATOM   7703  CA  GLU A 505      57.047  -7.957   7.542  1.00  2.580          C  
ATOM   7704  C   GLU A 505      56.595  -9.331   7.025  1.00  2.690          C  
ATOM   7705  O   GLU A 505      57.378 -10.280   7.085  1.00  3.230          O  
ATOM   7706  CB  GLU A 505      57.409  -6.982   6.397  1.00  3.660          C  
ATOM   7707  CG  GLU A 505      58.363  -7.529   5.277  1.00  3.660          C  
ATOM   7708  CD  GLU A 505      59.847  -7.442   5.640  1.00  3.660          C  
ATOM   7709  OE1 GLU A 505      60.131  -7.313   6.812  1.00  3.660          O  
ATOM   7710  OE2 GLU A 505      60.691  -7.497   4.761  1.00  3.660          O  
ATOM   7711  H   GLU A 505      59.126  -8.060   7.959  1.00  3.250          H  
ATOM   7712  HA  GLU A 505      56.269  -7.504   8.147  1.00  3.100          H  
ATOM   7713 1HB  GLU A 505      56.504  -6.641   5.905  1.00  4.400          H  
ATOM   7714 2HB  GLU A 505      57.887  -6.101   6.821  1.00  4.400          H  
ATOM   7715 1HG  GLU A 505      58.121  -8.567   5.065  1.00  4.400          H  
ATOM   7716 2HG  GLU A 505      58.188  -6.963   4.364  1.00  4.400          H  
ATOM   7717  N   PRO A 506      55.348  -9.519   6.574  1.00  2.740          N  
ATOM   7718  CA  PRO A 506      54.899 -10.746   5.938  1.00  3.330          C  
ATOM   7719  C   PRO A 506      55.888 -11.062   4.809  1.00  3.200          C  
ATOM   7720  O   PRO A 506      56.326 -10.153   4.109  1.00  2.620          O  
ATOM   7721  CB  PRO A 506      53.493 -10.374   5.483  1.00  5.000          C  
ATOM   7722  CG  PRO A 506      53.049  -9.344   6.481  1.00  5.000          C  
ATOM   7723  CD  PRO A 506      54.295  -8.515   6.756  1.00  5.000          C  
ATOM   7724  HA  PRO A 506      54.880 -11.556   6.680  1.00  4.000          H  
ATOM   7725 1HB  PRO A 506      53.523  -9.968   4.476  1.00  5.990          H  
ATOM   7726 2HB  PRO A 506      52.848 -11.261   5.468  1.00  5.990          H  
ATOM   7727 1HG  PRO A 506      52.205  -8.787   6.083  1.00  5.990          H  
ATOM   7728 2HG  PRO A 506      52.681  -9.849   7.388  1.00  5.990          H  
ATOM   7729 1HD  PRO A 506      54.405  -7.706   6.027  1.00  5.990          H  
ATOM   7730 2HD  PRO A 506      54.246  -8.156   7.791  1.00  5.990          H  
ATOM   7731  N   SER A 507      56.210 -12.350   4.641  1.00  3.950          N  
ATOM   7732  CA  SER A 507      57.246 -12.826   3.712  1.00  4.090          C  
ATOM   7733  C   SER A 507      57.282 -12.245   2.309  1.00  4.070          C  
ATOM   7734  O   SER A 507      56.298 -12.212   1.546  1.00  4.380          O  
ATOM   7735  CB  SER A 507      57.171 -14.330   3.570  1.00  5.670          C  
ATOM   7736  OG  SER A 507      58.077 -14.765   2.586  1.00  5.670          O  
ATOM   7737  H   SER A 507      55.762 -13.028   5.241  1.00  4.740          H  
ATOM   7738  HA  SER A 507      58.205 -12.589   4.177  1.00  4.910          H  
ATOM   7739 1HB  SER A 507      57.406 -14.800   4.525  1.00  6.800          H  
ATOM   7740 2HB  SER A 507      56.160 -14.627   3.295  1.00  6.800          H  
ATOM   7741  HG  SER A 507      57.993 -15.730   2.569  1.00  6.800          H  
ATOM   7742  N   ASN A 508      58.499 -11.939   1.886  1.00  4.130          N  
ATOM   7743  CA  ASN A 508      58.678 -11.338   0.586  1.00  4.570          C  
ATOM   7744  C   ASN A 508      58.635 -12.348  -0.552  1.00  4.050          C  
ATOM   7745  O   ASN A 508      58.691 -11.980  -1.722  1.00  4.200          O  
ATOM   7746  CB  ASN A 508      59.953 -10.533   0.586  1.00  6.220          C  
ATOM   7747  CG  ASN A 508      59.791  -9.323   1.472  1.00  6.220          C  
ATOM   7748  OD1 ASN A 508      58.728  -8.688   1.490  1.00  6.220          O  
ATOM   7749  ND2 ASN A 508      60.801  -9.028   2.246  1.00  6.220          N  
ATOM   7750  H   ASN A 508      59.282 -12.045   2.517  1.00  4.960          H  
ATOM   7751  HA  ASN A 508      57.849 -10.655   0.452  1.00  5.480          H  
ATOM   7752 1HB  ASN A 508      60.781 -11.143   0.949  1.00  7.470          H  
ATOM   7753 2HB  ASN A 508      60.193 -10.210  -0.428  1.00  7.470          H  
ATOM   7754 1HD2 ASN A 508      60.727  -8.261   2.922  1.00  7.470          H  
ATOM   7755 2HD2 ASN A 508      61.637  -9.572   2.217  1.00  7.470          H  
ATOM   7756  N   ASN A 509      58.491 -13.628  -0.219  1.00  3.840          N  
ATOM   7757  CA  ASN A 509      58.391 -14.629  -1.265  1.00  3.630          C  
ATOM   7758  C   ASN A 509      56.919 -14.916  -1.578  1.00  3.290          C  
ATOM   7759  O   ASN A 509      56.609 -15.742  -2.444  1.00  3.140          O  
ATOM   7760  CB  ASN A 509      59.118 -15.890  -0.855  1.00  5.170          C  
ATOM   7761  CG  ASN A 509      60.610 -15.688  -0.772  1.00  5.170          C  
ATOM   7762  OD1 ASN A 509      61.207 -14.931  -1.548  1.00  5.170          O  
ATOM   7763  ND2 ASN A 509      61.231 -16.356   0.165  1.00  5.170          N  
ATOM   7764  H   ASN A 509      58.451 -13.897   0.765  1.00  4.610          H  
ATOM   7765  HA  ASN A 509      58.851 -14.239  -2.175  1.00  4.360          H  
ATOM   7766 1HB  ASN A 509      58.749 -16.220   0.117  1.00  6.200          H  
ATOM   7767 2HB  ASN A 509      58.907 -16.682  -1.572  1.00  6.200          H  
ATOM   7768 1HD2 ASN A 509      62.221 -16.263   0.271  1.00  6.200          H  
ATOM   7769 2HD2 ASN A 509      60.721 -16.961   0.775  1.00  6.200          H  
ATOM   7770  N   ILE A 510      56.016 -14.269  -0.826  1.00  3.750          N  
ATOM   7771  CA  ILE A 510      54.573 -14.422  -0.972  1.00  4.000          C  
ATOM   7772  C   ILE A 510      53.877 -13.066  -1.084  1.00  3.460          C  
ATOM   7773  O   ILE A 510      53.195 -12.742  -2.059  1.00  3.220          O  
ATOM   7774  CB  ILE A 510      53.979 -15.175   0.245  1.00  5.500          C  
ATOM   7775  CG1 ILE A 510      54.586 -16.592   0.348  1.00  5.500          C  
ATOM   7776  CG2 ILE A 510      52.418 -15.216   0.152  1.00  5.500          C  
ATOM   7777  CD1 ILE A 510      54.248 -17.319   1.635  1.00  5.500          C  
ATOM   7778  H   ILE A 510      56.351 -13.594  -0.139  1.00  4.500          H  
ATOM   7779  HA  ILE A 510      54.368 -14.993  -1.873  1.00  4.800          H  
ATOM   7780  HB  ILE A 510      54.269 -14.663   1.138  1.00  6.600          H  
ATOM   7781 1HG1 ILE A 510      54.242 -17.188  -0.497  1.00  6.600          H  
ATOM   7782 2HG1 ILE A 510      55.663 -16.518   0.299  1.00  6.600          H  
ATOM   7783 1HG2 ILE A 510      52.001 -15.715   1.015  1.00  6.600          H  
ATOM   7784 2HG2 ILE A 510      52.007 -14.210   0.120  1.00  6.600          H  
ATOM   7785 3HG2 ILE A 510      52.124 -15.749  -0.751  1.00  6.600          H  
ATOM   7786 1HD1 ILE A 510      54.730 -18.297   1.627  1.00  6.600          H  
ATOM   7787 2HD1 ILE A 510      54.616 -16.743   2.484  1.00  6.600          H  
ATOM   7788 3HD1 ILE A 510      53.180 -17.458   1.731  1.00  6.600          H  
ATOM   7789  N   PHE A 511      54.030 -12.293  -0.014  1.00  3.630          N  
ATOM   7790  CA  PHE A 511      53.315 -11.065   0.243  1.00  3.690          C  
ATOM   7791  C   PHE A 511      53.873  -9.914  -0.563  1.00  2.820          C  
ATOM   7792  O   PHE A 511      53.141  -8.989  -0.941  1.00  2.940          O  
ATOM   7793  CB  PHE A 511      53.395 -10.809   1.745  1.00  5.140          C  
ATOM   7794  CG  PHE A 511      52.653 -11.842   2.532  1.00  5.140          C  
ATOM   7795  CD1 PHE A 511      53.342 -12.925   3.031  1.00  5.140          C  
ATOM   7796  CD2 PHE A 511      51.298 -11.751   2.790  1.00  5.140          C  
ATOM   7797  CE1 PHE A 511      52.733 -13.901   3.753  1.00  5.140          C  
ATOM   7798  CE2 PHE A 511      50.681 -12.744   3.531  1.00  5.140          C  
ATOM   7799  CZ  PHE A 511      51.401 -13.813   4.005  1.00  5.140          C  
ATOM   7800  H   PHE A 511      54.678 -12.590   0.709  1.00  4.360          H  
ATOM   7801  HA  PHE A 511      52.270 -11.214  -0.032  1.00  4.430          H  
ATOM   7802 1HB  PHE A 511      54.429 -10.812   2.068  1.00  6.170          H  
ATOM   7803 2HB  PHE A 511      53.015  -9.873   2.000  1.00  6.170          H  
ATOM   7804  HD1 PHE A 511      54.394 -12.998   2.832  1.00  6.170          H  
ATOM   7805  HD2 PHE A 511      50.718 -10.905   2.414  1.00  6.170          H  
ATOM   7806  HE1 PHE A 511      53.306 -14.748   4.125  1.00  6.170          H  
ATOM   7807  HE2 PHE A 511      49.621 -12.697   3.747  1.00  6.170          H  
ATOM   7808  HZ  PHE A 511      50.898 -14.588   4.583  1.00  6.170          H  
ATOM   7809  N   ALA A 512      55.134 -10.042  -0.974  1.00  2.270          N  
ATOM   7810  CA  ALA A 512      55.777  -9.014  -1.804  1.00  2.150          C  
ATOM   7811  C   ALA A 512      55.023  -8.758  -3.097  1.00  1.750          C  
ATOM   7812  O   ALA A 512      55.173  -7.694  -3.702  1.00  2.440          O  
ATOM   7813  CB  ALA A 512      57.187  -9.367  -2.193  1.00  3.060          C  
ATOM   7814  H   ALA A 512      55.675 -10.809  -0.561  1.00  2.720          H  
ATOM   7815  HA  ALA A 512      55.806  -8.111  -1.231  1.00  2.580          H  
ATOM   7816 1HB  ALA A 512      57.607  -8.560  -2.788  1.00  3.670          H  
ATOM   7817 2HB  ALA A 512      57.785  -9.497  -1.336  1.00  3.670          H  
ATOM   7818 3HB  ALA A 512      57.179 -10.282  -2.782  1.00  3.670          H  
ATOM   7819  N   ARG A 513      54.285  -9.744  -3.580  1.00  1.180          N  
ATOM   7820  CA  ARG A 513      53.566  -9.578  -4.829  1.00  1.450          C  
ATOM   7821  C   ARG A 513      52.376  -8.638  -4.694  1.00  1.340          C  
ATOM   7822  O   ARG A 513      51.929  -8.041  -5.675  1.00  1.960          O  
ATOM   7823  CB  ARG A 513      53.107 -10.925  -5.349  1.00  1.920          C  
ATOM   7824  CG  ARG A 513      54.242 -11.814  -5.809  1.00  1.920          C  
ATOM   7825  CD  ARG A 513      53.761 -13.111  -6.348  1.00  1.920          C  
ATOM   7826  NE  ARG A 513      54.881 -13.980  -6.702  1.00  1.920          N  
ATOM   7827  CZ  ARG A 513      55.518 -14.807  -5.835  1.00  1.920          C  
ATOM   7828  NH1 ARG A 513      55.131 -14.869  -4.584  1.00  1.920          N  
ATOM   7829  NH2 ARG A 513      56.532 -15.546  -6.248  1.00  1.920          N  
ATOM   7830  H   ARG A 513      54.164 -10.619  -3.056  1.00  1.420          H  
ATOM   7831  HA  ARG A 513      54.253  -9.153  -5.560  1.00  1.740          H  
ATOM   7832 1HB  ARG A 513      52.569 -11.452  -4.559  1.00  2.310          H  
ATOM   7833 2HB  ARG A 513      52.420 -10.785  -6.182  1.00  2.310          H  
ATOM   7834 1HG  ARG A 513      54.802 -11.306  -6.592  1.00  2.310          H  
ATOM   7835 2HG  ARG A 513      54.904 -12.011  -4.964  1.00  2.310          H  
ATOM   7836 1HD  ARG A 513      53.134 -13.616  -5.617  1.00  2.310          H  
ATOM   7837 2HD  ARG A 513      53.179 -12.928  -7.251  1.00  2.310          H  
ATOM   7838  HE  ARG A 513      55.208 -13.957  -7.661  1.00  2.310          H  
ATOM   7839 1HH1 ARG A 513      54.356 -14.304  -4.266  1.00  2.310          H  
ATOM   7840 2HH1 ARG A 513      55.624 -15.477  -3.915  1.00  2.310          H  
ATOM   7841 1HH2 ARG A 513      56.833 -15.498  -7.209  1.00  2.310          H  
ATOM   7842 2HH2 ARG A 513      57.009 -16.164  -5.603  1.00  2.310          H  
ATOM   7843  N   PHE A 514      51.751  -8.617  -3.537  1.00  0.930          N  
ATOM   7844  CA  PHE A 514      50.584  -7.773  -3.363  1.00  1.060          C  
ATOM   7845  C   PHE A 514      50.614  -6.961  -2.103  1.00  1.050          C  
ATOM   7846  O   PHE A 514      50.408  -5.736  -2.108  1.00  1.380          O  
ATOM   7847  CB  PHE A 514      49.278  -8.555  -3.344  1.00  1.430          C  
ATOM   7848  CG  PHE A 514      48.116  -7.619  -3.097  1.00  1.430          C  
ATOM   7849  CD1 PHE A 514      47.664  -6.761  -4.078  1.00  1.430          C  
ATOM   7850  CD2 PHE A 514      47.517  -7.566  -1.846  1.00  1.430          C  
ATOM   7851  CE1 PHE A 514      46.639  -5.881  -3.819  1.00  1.430          C  
ATOM   7852  CE2 PHE A 514      46.492  -6.684  -1.585  1.00  1.430          C  
ATOM   7853  CZ  PHE A 514      46.061  -5.843  -2.580  1.00  1.430          C  
ATOM   7854  H   PHE A 514      52.150  -9.088  -2.729  1.00  1.120          H  
ATOM   7855  HA  PHE A 514      50.546  -7.071  -4.196  1.00  1.270          H  
ATOM   7856 1HB  PHE A 514      49.129  -9.055  -4.300  1.00  1.720          H  
ATOM   7857 2HB  PHE A 514      49.295  -9.311  -2.561  1.00  1.720          H  
ATOM   7858  HD1 PHE A 514      48.132  -6.780  -5.064  1.00  1.720          H  
ATOM   7859  HD2 PHE A 514      47.886  -8.229  -1.068  1.00  1.720          H  
ATOM   7860  HE1 PHE A 514      46.292  -5.206  -4.601  1.00  1.720          H  
ATOM   7861  HE2 PHE A 514      46.027  -6.638  -0.593  1.00  1.720          H  
ATOM   7862  HZ  PHE A 514      45.258  -5.143  -2.385  1.00  1.720          H  
ATOM   7863  N   PHE A 515      50.849  -7.638  -0.986  1.00  0.950          N  
ATOM   7864  CA  PHE A 515      50.743  -6.970   0.287  1.00  1.170          C  
ATOM   7865  C   PHE A 515      51.691  -5.817   0.316  1.00  1.150          C  
ATOM   7866  O   PHE A 515      51.361  -4.753   0.790  1.00  1.260          O  
ATOM   7867  CB  PHE A 515      50.974  -7.870   1.458  1.00  1.550          C  
ATOM   7868  CG  PHE A 515      50.812  -7.164   2.780  1.00  1.550          C  
ATOM   7869  CD1 PHE A 515      49.566  -6.664   3.168  1.00  1.550          C  
ATOM   7870  CD2 PHE A 515      51.872  -7.034   3.658  1.00  1.550          C  
ATOM   7871  CE1 PHE A 515      49.384  -6.068   4.381  1.00  1.550          C  
ATOM   7872  CE2 PHE A 515      51.684  -6.423   4.883  1.00  1.550          C  
ATOM   7873  CZ  PHE A 515      50.439  -5.949   5.245  1.00  1.550          C  
ATOM   7874  H   PHE A 515      51.128  -8.611  -1.018  1.00  1.140          H  
ATOM   7875  HA  PHE A 515      49.731  -6.581   0.374  1.00  1.400          H  
ATOM   7876 1HB  PHE A 515      50.323  -8.732   1.414  1.00  1.860          H  
ATOM   7877 2HB  PHE A 515      51.972  -8.195   1.391  1.00  1.860          H  
ATOM   7878  HD1 PHE A 515      48.715  -6.756   2.495  1.00  1.860          H  
ATOM   7879  HD2 PHE A 515      52.856  -7.418   3.383  1.00  1.860          H  
ATOM   7880  HE1 PHE A 515      48.398  -5.691   4.661  1.00  1.860          H  
ATOM   7881  HE2 PHE A 515      52.514  -6.313   5.573  1.00  1.860          H  
ATOM   7882  HZ  PHE A 515      50.298  -5.470   6.215  1.00  1.860          H  
ATOM   7883  N   ARG A 516      52.896  -6.010  -0.194  1.00  1.180          N  
ATOM   7884  CA  ARG A 516      53.906  -4.942  -0.226  1.00  1.390          C  
ATOM   7885  C   ARG A 516      53.410  -3.628  -0.833  1.00  1.340          C  
ATOM   7886  O   ARG A 516      53.867  -2.559  -0.413  1.00  1.510          O  
ATOM   7887  CB  ARG A 516      55.122  -5.414  -0.965  1.00  1.860          C  
ATOM   7888  CG  ARG A 516      56.276  -4.447  -1.139  1.00  1.860          C  
ATOM   7889  CD  ARG A 516      57.349  -5.123  -1.910  1.00  1.860          C  
ATOM   7890  NE  ARG A 516      56.887  -5.460  -3.260  1.00  1.860          N  
ATOM   7891  CZ  ARG A 516      56.913  -4.648  -4.339  1.00  1.860          C  
ATOM   7892  NH1 ARG A 516      57.427  -3.428  -4.276  1.00  1.860          N  
ATOM   7893  NH2 ARG A 516      56.412  -5.099  -5.475  1.00  1.860          N  
ATOM   7894  H   ARG A 516      53.099  -6.947  -0.556  1.00  1.420          H  
ATOM   7895  HA  ARG A 516      54.203  -4.742   0.803  1.00  1.670          H  
ATOM   7896 1HB  ARG A 516      55.531  -6.212  -0.384  1.00  2.230          H  
ATOM   7897 2HB  ARG A 516      54.826  -5.807  -1.933  1.00  2.230          H  
ATOM   7898 1HG  ARG A 516      55.952  -3.567  -1.693  1.00  2.230          H  
ATOM   7899 2HG  ARG A 516      56.666  -4.148  -0.166  1.00  2.230          H  
ATOM   7900 1HD  ARG A 516      58.224  -4.485  -1.983  1.00  2.230          H  
ATOM   7901 2HD  ARG A 516      57.621  -6.052  -1.406  1.00  2.230          H  
ATOM   7902  HE  ARG A 516      56.432  -6.380  -3.391  1.00  2.230          H  
ATOM   7903 1HH1 ARG A 516      57.809  -3.082  -3.411  1.00  2.230          H  
ATOM   7904 2HH1 ARG A 516      57.437  -2.840  -5.098  1.00  2.230          H  
ATOM   7905 1HH2 ARG A 516      56.016  -6.040  -5.507  1.00  2.230          H  
ATOM   7906 2HH2 ARG A 516      56.414  -4.523  -6.300  1.00  2.230          H  
ATOM   7907  N   SER A 517      52.570  -3.649  -1.875  1.00  1.300          N  
ATOM   7908  CA  SER A 517      52.162  -2.353  -2.400  1.00  1.400          C  
ATOM   7909  C   SER A 517      50.963  -1.858  -1.597  1.00  1.260          C  
ATOM   7910  O   SER A 517      50.846  -0.655  -1.320  1.00  1.520          O  
ATOM   7911  CB  SER A 517      51.802  -2.450  -3.871  1.00  1.920          C  
ATOM   7912  OG  SER A 517      50.654  -3.229  -4.065  1.00  1.920          O  
ATOM   7913  H   SER A 517      52.151  -4.507  -2.239  1.00  1.560          H  
ATOM   7914  HA  SER A 517      52.980  -1.644  -2.286  1.00  1.680          H  
ATOM   7915 1HB  SER A 517      51.639  -1.452  -4.273  1.00  2.300          H  
ATOM   7916 2HB  SER A 517      52.637  -2.890  -4.414  1.00  2.300          H  
ATOM   7917  HG  SER A 517      50.524  -3.277  -5.018  1.00  2.300          H  
ATOM   7918  N   PHE A 518      50.128  -2.797  -1.129  1.00  0.960          N  
ATOM   7919  CA  PHE A 518      48.936  -2.479  -0.351  1.00  0.880          C  
ATOM   7920  C   PHE A 518      49.341  -1.819   0.965  1.00  0.710          C  
ATOM   7921  O   PHE A 518      48.874  -0.730   1.319  1.00  0.720          O  
ATOM   7922  CB  PHE A 518      48.161  -3.761  -0.060  1.00  1.260          C  
ATOM   7923  CG  PHE A 518      46.886  -3.562   0.642  1.00  1.260          C  
ATOM   7924  CD1 PHE A 518      45.733  -3.309  -0.078  1.00  1.260          C  
ATOM   7925  CD2 PHE A 518      46.818  -3.588   2.013  1.00  1.260          C  
ATOM   7926  CE1 PHE A 518      44.543  -3.108   0.555  1.00  1.260          C  
ATOM   7927  CE2 PHE A 518      45.631  -3.371   2.640  1.00  1.260          C  
ATOM   7928  CZ  PHE A 518      44.493  -3.140   1.910  1.00  1.260          C  
ATOM   7929  H   PHE A 518      50.291  -3.772  -1.404  1.00  1.150          H  
ATOM   7930  HA  PHE A 518      48.313  -1.790  -0.920  1.00  1.060          H  
ATOM   7931 1HB  PHE A 518      47.974  -4.276  -0.993  1.00  1.520          H  
ATOM   7932 2HB  PHE A 518      48.769  -4.418   0.543  1.00  1.520          H  
ATOM   7933  HD1 PHE A 518      45.783  -3.274  -1.162  1.00  1.520          H  
ATOM   7934  HD2 PHE A 518      47.720  -3.775   2.601  1.00  1.520          H  
ATOM   7935  HE1 PHE A 518      43.639  -2.916  -0.020  1.00  1.520          H  
ATOM   7936  HE2 PHE A 518      45.589  -3.384   3.721  1.00  1.520          H  
ATOM   7937  HZ  PHE A 518      43.554  -2.976   2.410  1.00  1.520          H  
ATOM   7938  N   ASN A 519      50.236  -2.506   1.662  1.00  0.620          N  
ATOM   7939  CA  ASN A 519      50.803  -2.152   2.937  1.00  0.560          C  
ATOM   7940  C   ASN A 519      51.565  -0.872   2.857  1.00  0.530          C  
ATOM   7941  O   ASN A 519      51.327   0.021   3.662  1.00  0.470          O  
ATOM   7942  CB  ASN A 519      51.742  -3.217   3.416  1.00  0.810          C  
ATOM   7943  CG  ASN A 519      52.212  -2.963   4.812  1.00  0.810          C  
ATOM   7944  OD1 ASN A 519      51.387  -2.884   5.733  1.00  0.810          O  
ATOM   7945  ND2 ASN A 519      53.501  -2.832   4.991  1.00  0.810          N  
ATOM   7946  H   ASN A 519      50.533  -3.374   1.260  1.00  0.740          H  
ATOM   7947  HA  ASN A 519      49.995  -2.022   3.657  1.00  0.670          H  
ATOM   7948 1HB  ASN A 519      51.252  -4.150   3.339  1.00  0.970          H  
ATOM   7949 2HB  ASN A 519      52.608  -3.259   2.755  1.00  0.970          H  
ATOM   7950 1HD2 ASN A 519      53.862  -2.643   5.909  1.00  0.970          H  
ATOM   7951 2HD2 ASN A 519      54.126  -2.900   4.212  1.00  0.970          H  
ATOM   7952  N   ASN A 520      52.486  -0.745   1.888  1.00  0.660          N  
ATOM   7953  CA  ASN A 520      53.233   0.489   1.829  1.00  0.670          C  
ATOM   7954  C   ASN A 520      52.285   1.641   1.581  1.00  0.600          C  
ATOM   7955  O   ASN A 520      52.465   2.718   2.152  1.00  0.550          O  
ATOM   7956  CB  ASN A 520      54.287   0.445   0.753  1.00  0.930          C  
ATOM   7957  CG  ASN A 520      55.448  -0.444   1.083  1.00  0.930          C  
ATOM   7958  OD1 ASN A 520      55.674  -0.850   2.230  1.00  0.930          O  
ATOM   7959  ND2 ASN A 520      56.216  -0.739   0.074  1.00  0.930          N  
ATOM   7960  H   ASN A 520      52.705  -1.484   1.215  1.00  0.790          H  
ATOM   7961  HA  ASN A 520      53.713   0.654   2.794  1.00  0.800          H  
ATOM   7962 1HB  ASN A 520      53.833   0.099  -0.179  1.00  1.120          H  
ATOM   7963 2HB  ASN A 520      54.660   1.445   0.583  1.00  1.120          H  
ATOM   7964 1HD2 ASN A 520      57.017  -1.321   0.206  1.00  1.120          H  
ATOM   7965 2HD2 ASN A 520      55.991  -0.382  -0.832  1.00  1.120          H  
ATOM   7966  N   GLY A 521      51.255   1.412   0.757  1.00  0.620          N  
ATOM   7967  CA  GLY A 521      50.256   2.414   0.467  1.00  0.620          C  
ATOM   7968  C   GLY A 521      49.579   2.854   1.755  1.00  0.520          C  
ATOM   7969  O   GLY A 521      49.525   4.053   2.054  1.00  0.500          O  
ATOM   7970  H   GLY A 521      51.169   0.515   0.268  1.00  0.740          H  
ATOM   7971 1HA  GLY A 521      50.717   3.267  -0.025  1.00  0.740          H  
ATOM   7972 2HA  GLY A 521      49.518   1.990  -0.215  1.00  0.740          H  
ATOM   7973  N   PHE A 522      49.048   1.886   2.516  1.00  0.470          N  
ATOM   7974  CA  PHE A 522      48.373   2.186   3.770  1.00  0.380          C  
ATOM   7975  C   PHE A 522      49.292   2.927   4.726  1.00  0.350          C  
ATOM   7976  O   PHE A 522      48.876   3.917   5.327  1.00  0.350          O  
ATOM   7977  CB  PHE A 522      47.847   0.943   4.492  1.00  0.570          C  
ATOM   7978  CG  PHE A 522      47.161   1.338   5.800  1.00  0.570          C  
ATOM   7979  CD1 PHE A 522      45.831   1.757   5.804  1.00  0.570          C  
ATOM   7980  CD2 PHE A 522      47.859   1.355   7.009  1.00  0.570          C  
ATOM   7981  CE1 PHE A 522      45.227   2.182   6.971  1.00  0.570          C  
ATOM   7982  CE2 PHE A 522      47.247   1.785   8.164  1.00  0.570          C  
ATOM   7983  CZ  PHE A 522      45.940   2.202   8.140  1.00  0.570          C  
ATOM   7984  H   PHE A 522      49.117   0.915   2.193  1.00  0.560          H  
ATOM   7985  HA  PHE A 522      47.522   2.830   3.551  1.00  0.460          H  
ATOM   7986 1HB  PHE A 522      47.138   0.409   3.858  1.00  0.680          H  
ATOM   7987 2HB  PHE A 522      48.678   0.268   4.716  1.00  0.680          H  
ATOM   7988  HD1 PHE A 522      45.269   1.762   4.868  1.00  0.680          H  
ATOM   7989  HD2 PHE A 522      48.918   1.038   7.034  1.00  0.680          H  
ATOM   7990  HE1 PHE A 522      44.190   2.516   6.961  1.00  0.680          H  
ATOM   7991  HE2 PHE A 522      47.808   1.806   9.100  1.00  0.680          H  
ATOM   7992  HZ  PHE A 522      45.474   2.552   9.055  1.00  0.680          H  
ATOM   7993  N   ASP A 523      50.522   2.430   4.929  1.00  0.360          N  
ATOM   7994  CA  ASP A 523      51.426   3.087   5.859  1.00  0.390          C  
ATOM   7995  C   ASP A 523      51.729   4.517   5.441  1.00  0.430          C  
ATOM   7996  O   ASP A 523      51.798   5.399   6.304  1.00  0.430          O  
ATOM   7997  CB  ASP A 523      52.741   2.323   6.017  1.00  0.530          C  
ATOM   7998  CG  ASP A 523      52.640   1.027   6.843  1.00  0.530          C  
ATOM   7999  OD1 ASP A 523      51.649   0.803   7.501  1.00  0.530          O  
ATOM   8000  OD2 ASP A 523      53.596   0.289   6.830  1.00  0.530          O  
ATOM   8001  H   ASP A 523      50.825   1.589   4.434  1.00  0.430          H  
ATOM   8002  HA  ASP A 523      50.941   3.113   6.832  1.00  0.470          H  
ATOM   8003 1HB  ASP A 523      53.108   2.059   5.020  1.00  0.640          H  
ATOM   8004 2HB  ASP A 523      53.486   2.973   6.473  1.00  0.640          H  
ATOM   8005  N   ARG A 524      51.912   4.775   4.133  1.00  0.460          N  
ATOM   8006  CA  ARG A 524      52.148   6.145   3.698  1.00  0.490          C  
ATOM   8007  C   ARG A 524      50.932   7.006   4.002  1.00  0.470          C  
ATOM   8008  O   ARG A 524      51.076   8.144   4.465  1.00  0.470          O  
ATOM   8009  CB  ARG A 524      52.470   6.250   2.212  1.00  0.670          C  
ATOM   8010  CG  ARG A 524      53.854   5.759   1.790  1.00  0.670          C  
ATOM   8011  CD  ARG A 524      54.192   6.206   0.400  1.00  0.670          C  
ATOM   8012  NE  ARG A 524      53.292   5.646  -0.621  1.00  0.670          N  
ATOM   8013  CZ  ARG A 524      53.457   4.470  -1.275  1.00  0.670          C  
ATOM   8014  NH1 ARG A 524      54.497   3.697  -1.030  1.00  0.670          N  
ATOM   8015  NH2 ARG A 524      52.562   4.104  -2.180  1.00  0.670          N  
ATOM   8016  H   ARG A 524      51.921   4.010   3.449  1.00  0.550          H  
ATOM   8017  HA  ARG A 524      52.998   6.539   4.253  1.00  0.590          H  
ATOM   8018 1HB  ARG A 524      51.741   5.657   1.656  1.00  0.810          H  
ATOM   8019 2HB  ARG A 524      52.366   7.283   1.889  1.00  0.810          H  
ATOM   8020 1HG  ARG A 524      54.601   6.163   2.472  1.00  0.810          H  
ATOM   8021 2HG  ARG A 524      53.889   4.679   1.821  1.00  0.810          H  
ATOM   8022 1HD  ARG A 524      54.114   7.292   0.354  1.00  0.810          H  
ATOM   8023 2HD  ARG A 524      55.213   5.919   0.162  1.00  0.810          H  
ATOM   8024  HE  ARG A 524      52.477   6.195  -0.862  1.00  0.810          H  
ATOM   8025 1HH1 ARG A 524      55.183   3.973  -0.345  1.00  0.810          H  
ATOM   8026 2HH1 ARG A 524      54.619   2.830  -1.538  1.00  0.810          H  
ATOM   8027 1HH2 ARG A 524      51.768   4.700  -2.373  1.00  0.810          H  
ATOM   8028 2HH2 ARG A 524      52.670   3.233  -2.679  1.00  0.810          H  
ATOM   8029  N   MET A 525      49.728   6.461   3.757  1.00  0.450          N  
ATOM   8030  CA  MET A 525      48.493   7.174   4.040  1.00  0.450          C  
ATOM   8031  C   MET A 525      48.409   7.491   5.519  1.00  0.430          C  
ATOM   8032  O   MET A 525      48.056   8.610   5.884  1.00  0.440          O  
ATOM   8033  CB  MET A 525      47.276   6.360   3.626  1.00  0.630          C  
ATOM   8034  CG  MET A 525      45.936   7.061   3.866  1.00  0.630          C  
ATOM   8035  SD  MET A 525      44.516   6.013   3.505  1.00  0.630          S  
ATOM   8036  CE  MET A 525      44.483   4.989   4.959  1.00  0.630          C  
ATOM   8037  H   MET A 525      49.680   5.533   3.319  1.00  0.540          H  
ATOM   8038  HA  MET A 525      48.497   8.114   3.492  1.00  0.540          H  
ATOM   8039 1HB  MET A 525      47.354   6.110   2.569  1.00  0.760          H  
ATOM   8040 2HB  MET A 525      47.278   5.431   4.171  1.00  0.760          H  
ATOM   8041 1HG  MET A 525      45.874   7.367   4.907  1.00  0.760          H  
ATOM   8042 2HG  MET A 525      45.873   7.956   3.247  1.00  0.760          H  
ATOM   8043 1HE  MET A 525      43.672   4.276   4.872  1.00  0.760          H  
ATOM   8044 2HE  MET A 525      45.423   4.459   5.055  1.00  0.760          H  
ATOM   8045 3HE  MET A 525      44.328   5.608   5.833  1.00  0.760          H  
ATOM   8046  N   SER A 526      48.736   6.509   6.365  1.00  0.430          N  
ATOM   8047  CA  SER A 526      48.702   6.671   7.802  1.00  0.400          C  
ATOM   8048  C   SER A 526      49.640   7.772   8.231  1.00  0.420          C  
ATOM   8049  O   SER A 526      49.252   8.623   9.029  1.00  0.460          O  
ATOM   8050  CB  SER A 526      49.068   5.378   8.493  1.00  0.570          C  
ATOM   8051  OG  SER A 526      49.052   5.528   9.890  1.00  0.570          O  
ATOM   8052  H   SER A 526      48.983   5.595   5.985  1.00  0.520          H  
ATOM   8053  HA  SER A 526      47.695   6.953   8.091  1.00  0.480          H  
ATOM   8054 1HB  SER A 526      48.370   4.599   8.192  1.00  0.690          H  
ATOM   8055 2HB  SER A 526      50.054   5.065   8.173  1.00  0.690          H  
ATOM   8056  HG  SER A 526      49.222   4.647  10.240  1.00  0.690          H  
ATOM   8057  N   HIS A 527      50.867   7.782   7.700  1.00  0.400          N  
ATOM   8058  CA  HIS A 527      51.827   8.819   8.035  1.00  0.410          C  
ATOM   8059  C   HIS A 527      51.260  10.186   7.679  1.00  0.400          C  
ATOM   8060  O   HIS A 527      51.312  11.113   8.496  1.00  0.410          O  
ATOM   8061  CB  HIS A 527      53.158   8.602   7.315  1.00  0.570          C  
ATOM   8062  CG  HIS A 527      54.151   9.669   7.618  1.00  0.570          C  
ATOM   8063  ND1 HIS A 527      54.820   9.751   8.824  1.00  0.570          N  
ATOM   8064  CD2 HIS A 527      54.568  10.717   6.880  1.00  0.570          C  
ATOM   8065  CE1 HIS A 527      55.610  10.812   8.811  1.00  0.570          C  
ATOM   8066  NE2 HIS A 527      55.463  11.428   7.648  1.00  0.570          N  
ATOM   8067  H   HIS A 527      51.145   7.023   7.070  1.00  0.480          H  
ATOM   8068  HA  HIS A 527      52.018   8.808   9.105  1.00  0.490          H  
ATOM   8069 1HB  HIS A 527      53.575   7.638   7.603  1.00  0.680          H  
ATOM   8070 2HB  HIS A 527      52.992   8.576   6.239  1.00  0.680          H  
ATOM   8071  HD1 HIS A 527      54.560   9.279   9.667  1.00  0.680          H  
ATOM   8072  HD2 HIS A 527      54.308  11.063   5.880  1.00  0.680          H  
ATOM   8073  HE1 HIS A 527      56.221  11.058   9.678  1.00  0.680          H  
ATOM   8074  N   SER A 528      50.720  10.316   6.462  1.00  0.400          N  
ATOM   8075  CA  SER A 528      50.144  11.570   6.016  1.00  0.390          C  
ATOM   8076  C   SER A 528      48.997  11.992   6.928  1.00  0.380          C  
ATOM   8077  O   SER A 528      48.909  13.164   7.318  1.00  0.370          O  
ATOM   8078  CB  SER A 528      49.643  11.447   4.593  1.00  0.550          C  
ATOM   8079  OG  SER A 528      49.097  12.659   4.144  1.00  0.550          O  
ATOM   8080  H   SER A 528      50.727   9.517   5.818  1.00  0.480          H  
ATOM   8081  HA  SER A 528      50.917  12.336   6.053  1.00  0.470          H  
ATOM   8082 1HB  SER A 528      50.463  11.143   3.944  1.00  0.660          H  
ATOM   8083 2HB  SER A 528      48.887  10.666   4.545  1.00  0.660          H  
ATOM   8084  HG  SER A 528      48.773  12.486   3.259  1.00  0.660          H  
ATOM   8085  N   TYR A 529      48.111  11.051   7.282  1.00  0.380          N  
ATOM   8086  CA  TYR A 529      46.993  11.369   8.152  1.00  0.380          C  
ATOM   8087  C   TYR A 529      47.479  11.810   9.523  1.00  0.360          C  
ATOM   8088  O   TYR A 529      46.921  12.752  10.084  1.00  0.340          O  
ATOM   8089  CB  TYR A 529      46.016  10.195   8.280  1.00  0.530          C  
ATOM   8090  CG  TYR A 529      45.155   9.899   7.030  1.00  0.530          C  
ATOM   8091  CD1 TYR A 529      45.247  10.649   5.854  1.00  0.530          C  
ATOM   8092  CD2 TYR A 529      44.236   8.890   7.099  1.00  0.530          C  
ATOM   8093  CE1 TYR A 529      44.419  10.367   4.795  1.00  0.530          C  
ATOM   8094  CE2 TYR A 529      43.411   8.608   6.038  1.00  0.530          C  
ATOM   8095  CZ  TYR A 529      43.498   9.347   4.893  1.00  0.530          C  
ATOM   8096  OH  TYR A 529      42.672   9.076   3.827  1.00  0.530          O  
ATOM   8097  H   TYR A 529      48.204  10.106   6.907  1.00  0.460          H  
ATOM   8098  HA  TYR A 529      46.458  12.213   7.729  1.00  0.460          H  
ATOM   8099 1HB  TYR A 529      46.582   9.291   8.517  1.00  0.640          H  
ATOM   8100 2HB  TYR A 529      45.341  10.381   9.116  1.00  0.640          H  
ATOM   8101  HD1 TYR A 529      45.956  11.461   5.749  1.00  0.640          H  
ATOM   8102  HD2 TYR A 529      44.161   8.323   8.003  1.00  0.640          H  
ATOM   8103  HE1 TYR A 529      44.490  10.953   3.882  1.00  0.640          H  
ATOM   8104  HE2 TYR A 529      42.683   7.804   6.108  1.00  0.640          H  
ATOM   8105  HH  TYR A 529      42.174   8.272   4.001  1.00  0.640          H  
ATOM   8106  N   GLN A 530      48.515  11.158  10.067  1.00  0.380          N  
ATOM   8107  CA  GLN A 530      49.047  11.540  11.369  1.00  0.390          C  
ATOM   8108  C   GLN A 530      49.611  12.953  11.325  1.00  0.390          C  
ATOM   8109  O   GLN A 530      49.393  13.735  12.256  1.00  0.390          O  
ATOM   8110  CB  GLN A 530      50.154  10.578  11.797  1.00  0.540          C  
ATOM   8111  CG  GLN A 530      49.697   9.177  12.157  1.00  0.540          C  
ATOM   8112  CD  GLN A 530      50.877   8.264  12.357  1.00  0.540          C  
ATOM   8113  OE1 GLN A 530      51.741   8.567  13.193  1.00  0.540          O  
ATOM   8114  NE2 GLN A 530      50.948   7.166  11.600  1.00  0.540          N  
ATOM   8115  H   GLN A 530      48.903  10.345   9.580  1.00  0.460          H  
ATOM   8116  HA  GLN A 530      48.240  11.511  12.098  1.00  0.470          H  
ATOM   8117 1HB  GLN A 530      50.878  10.486  10.987  1.00  0.650          H  
ATOM   8118 2HB  GLN A 530      50.680  10.993  12.655  1.00  0.650          H  
ATOM   8119 1HG  GLN A 530      49.151   9.226  13.098  1.00  0.650          H  
ATOM   8120 2HG  GLN A 530      49.057   8.771  11.392  1.00  0.650          H  
ATOM   8121 1HE2 GLN A 530      51.726   6.545  11.691  1.00  0.650          H  
ATOM   8122 2HE2 GLN A 530      50.212   6.942  10.933  1.00  0.650          H  
ATOM   8123  N   ASN A 531      50.307  13.300  10.231  1.00  0.390          N  
ATOM   8124  CA  ASN A 531      50.870  14.635  10.092  1.00  0.390          C  
ATOM   8125  C   ASN A 531      49.739  15.649   9.980  1.00  0.340          C  
ATOM   8126  O   ASN A 531      49.803  16.736  10.564  1.00  0.340          O  
ATOM   8127  CB  ASN A 531      51.745  14.717   8.861  1.00  0.550          C  
ATOM   8128  CG  ASN A 531      53.021  13.948   8.974  1.00  0.550          C  
ATOM   8129  OD1 ASN A 531      53.501  13.604  10.062  1.00  0.550          O  
ATOM   8130  ND2 ASN A 531      53.586  13.659   7.834  1.00  0.550          N  
ATOM   8131  H   ASN A 531      50.502  12.587   9.519  1.00  0.470          H  
ATOM   8132  HA  ASN A 531      51.454  14.871  10.980  1.00  0.470          H  
ATOM   8133 1HB  ASN A 531      51.189  14.335   8.003  1.00  0.660          H  
ATOM   8134 2HB  ASN A 531      51.981  15.757   8.659  1.00  0.660          H  
ATOM   8135 1HD2 ASN A 531      54.436  13.101   7.806  1.00  0.660          H  
ATOM   8136 2HD2 ASN A 531      53.165  13.951   6.980  1.00  0.660          H  
ATOM   8137  N   GLY A 532      48.686  15.266   9.252  1.00  0.310          N  
ATOM   8138  CA  GLY A 532      47.504  16.079   9.052  1.00  0.270          C  
ATOM   8139  C   GLY A 532      46.838  16.394  10.379  1.00  0.280          C  
ATOM   8140  O   GLY A 532      46.584  17.564  10.691  1.00  0.290          O  
ATOM   8141  H   GLY A 532      48.735  14.368   8.762  1.00  0.370          H  
ATOM   8142 1HA  GLY A 532      47.774  17.002   8.546  1.00  0.320          H  
ATOM   8143 2HA  GLY A 532      46.809  15.540   8.409  1.00  0.320          H  
ATOM   8144  N   VAL A 533      46.568  15.351  11.170  1.00  0.310          N  
ATOM   8145  CA  VAL A 533      45.918  15.532  12.451  1.00  0.340          C  
ATOM   8146  C   VAL A 533      46.810  16.367  13.365  1.00  0.360          C  
ATOM   8147  O   VAL A 533      46.318  17.295  14.002  1.00  0.370          O  
ATOM   8148  CB  VAL A 533      45.564  14.186  13.122  1.00  0.460          C  
ATOM   8149  CG1 VAL A 533      45.040  14.436  14.536  1.00  0.460          C  
ATOM   8150  CG2 VAL A 533      44.499  13.465  12.316  1.00  0.460          C  
ATOM   8151  H   VAL A 533      46.808  14.413  10.842  1.00  0.370          H  
ATOM   8152  HA  VAL A 533      44.987  16.074  12.287  1.00  0.410          H  
ATOM   8153  HB  VAL A 533      46.466  13.569  13.183  1.00  0.560          H  
ATOM   8154 1HG1 VAL A 533      44.797  13.485  15.007  1.00  0.560          H  
ATOM   8155 2HG1 VAL A 533      45.772  14.941  15.122  1.00  0.560          H  
ATOM   8156 3HG1 VAL A 533      44.149  15.056  14.475  1.00  0.560          H  
ATOM   8157 1HG2 VAL A 533      44.245  12.516  12.788  1.00  0.560          H  
ATOM   8158 2HG2 VAL A 533      43.628  14.090  12.278  1.00  0.560          H  
ATOM   8159 3HG2 VAL A 533      44.852  13.277  11.312  1.00  0.560          H  
ATOM   8160  N   SER A 534      48.118  16.084  13.406  1.00  0.360          N  
ATOM   8161  CA  SER A 534      49.020  16.846  14.259  1.00  0.380          C  
ATOM   8162  C   SER A 534      48.926  18.327  13.946  1.00  0.370          C  
ATOM   8163  O   SER A 534      48.794  19.147  14.857  1.00  0.390          O  
ATOM   8164  CB  SER A 534      50.441  16.351  14.077  1.00  0.520          C  
ATOM   8165  OG  SER A 534      51.345  17.072  14.866  1.00  0.520          O  
ATOM   8166  H   SER A 534      48.500  15.300  12.870  1.00  0.430          H  
ATOM   8167  HA  SER A 534      48.729  16.711  15.297  1.00  0.460          H  
ATOM   8168 1HB  SER A 534      50.487  15.294  14.335  1.00  0.630          H  
ATOM   8169 2HB  SER A 534      50.719  16.436  13.029  1.00  0.630          H  
ATOM   8170  HG  SER A 534      52.192  16.638  14.743  1.00  0.630          H  
ATOM   8171  N   ARG A 535      48.951  18.696  12.661  1.00  0.350          N  
ATOM   8172  CA  ARG A 535      48.824  20.107  12.314  1.00  0.350          C  
ATOM   8173  C   ARG A 535      47.466  20.689  12.744  1.00  0.350          C  
ATOM   8174  O   ARG A 535      47.406  21.786  13.319  1.00  0.390          O  
ATOM   8175  CB  ARG A 535      48.984  20.320  10.814  1.00  0.490          C  
ATOM   8176  CG  ARG A 535      50.396  20.132  10.264  1.00  0.490          C  
ATOM   8177  CD  ARG A 535      50.521  20.661   8.869  1.00  0.490          C  
ATOM   8178  NE  ARG A 535      49.661  19.948   7.905  1.00  0.490          N  
ATOM   8179  CZ  ARG A 535      49.993  18.831   7.207  1.00  0.490          C  
ATOM   8180  NH1 ARG A 535      51.171  18.262   7.347  1.00  0.490          N  
ATOM   8181  NH2 ARG A 535      49.114  18.311   6.360  1.00  0.490          N  
ATOM   8182  H   ARG A 535      49.092  17.988  11.933  1.00  0.420          H  
ATOM   8183  HA  ARG A 535      49.612  20.654  12.829  1.00  0.420          H  
ATOM   8184 1HB  ARG A 535      48.341  19.609  10.291  1.00  0.590          H  
ATOM   8185 2HB  ARG A 535      48.649  21.320  10.550  1.00  0.590          H  
ATOM   8186 1HG  ARG A 535      51.103  20.662  10.899  1.00  0.590          H  
ATOM   8187 2HG  ARG A 535      50.644  19.076  10.255  1.00  0.590          H  
ATOM   8188 1HD  ARG A 535      50.227  21.712   8.864  1.00  0.590          H  
ATOM   8189 2HD  ARG A 535      51.554  20.585   8.540  1.00  0.590          H  
ATOM   8190  HE  ARG A 535      48.742  20.336   7.740  1.00  0.590          H  
ATOM   8191 1HH1 ARG A 535      51.850  18.648   7.984  1.00  0.590          H  
ATOM   8192 2HH1 ARG A 535      51.400  17.445   6.798  1.00  0.590          H  
ATOM   8193 1HH2 ARG A 535      48.209  18.745   6.242  1.00  0.590          H  
ATOM   8194 2HH2 ARG A 535      49.348  17.479   5.831  1.00  0.590          H  
ATOM   8195  N   MET A 536      46.377  19.945  12.507  1.00  0.340          N  
ATOM   8196  CA  MET A 536      45.034  20.408  12.871  1.00  0.350          C  
ATOM   8197  C   MET A 536      44.844  20.591  14.367  1.00  0.410          C  
ATOM   8198  O   MET A 536      44.144  21.511  14.800  1.00  0.490          O  
ATOM   8199  CB  MET A 536      43.969  19.485  12.303  1.00  0.490          C  
ATOM   8200  CG  MET A 536      43.820  19.610  10.801  1.00  0.490          C  
ATOM   8201  SD  MET A 536      42.682  18.430  10.077  1.00  0.490          S  
ATOM   8202  CE  MET A 536      41.047  18.938  10.684  1.00  0.490          C  
ATOM   8203  H   MET A 536      46.482  19.049  12.015  1.00  0.410          H  
ATOM   8204  HA  MET A 536      44.888  21.386  12.415  1.00  0.420          H  
ATOM   8205 1HB  MET A 536      44.223  18.451  12.539  1.00  0.580          H  
ATOM   8206 2HB  MET A 536      43.017  19.709  12.772  1.00  0.580          H  
ATOM   8207 1HG  MET A 536      43.471  20.616  10.565  1.00  0.580          H  
ATOM   8208 2HG  MET A 536      44.797  19.474  10.336  1.00  0.580          H  
ATOM   8209 1HE  MET A 536      40.281  18.279  10.275  1.00  0.580          H  
ATOM   8210 2HE  MET A 536      41.021  18.879  11.765  1.00  0.580          H  
ATOM   8211 3HE  MET A 536      40.842  19.963  10.368  1.00  0.580          H  
ATOM   8212  N   LEU A 537      45.517  19.781  15.170  1.00  0.390          N  
ATOM   8213  CA  LEU A 537      45.377  19.890  16.608  1.00  0.420          C  
ATOM   8214  C   LEU A 537      46.139  21.097  17.162  1.00  0.450          C  
ATOM   8215  O   LEU A 537      45.977  21.449  18.337  1.00  0.500          O  
ATOM   8216  CB  LEU A 537      45.859  18.596  17.303  1.00  0.580          C  
ATOM   8217  CG  LEU A 537      45.044  17.287  17.018  1.00  0.580          C  
ATOM   8218  CD1 LEU A 537      45.696  16.090  17.695  1.00  0.580          C  
ATOM   8219  CD2 LEU A 537      43.687  17.423  17.485  1.00  0.580          C  
ATOM   8220  H   LEU A 537      46.070  19.020  14.758  1.00  0.470          H  
ATOM   8221  HA  LEU A 537      44.330  20.056  16.833  1.00  0.500          H  
ATOM   8222 1HB  LEU A 537      46.883  18.413  16.965  1.00  0.690          H  
ATOM   8223 2HB  LEU A 537      45.870  18.761  18.375  1.00  0.690          H  
ATOM   8224  HG  LEU A 537      45.025  17.109  15.965  1.00  0.690          H  
ATOM   8225 1HD1 LEU A 537      45.134  15.187  17.477  1.00  0.690          H  
ATOM   8226 2HD1 LEU A 537      46.710  15.982  17.323  1.00  0.690          H  
ATOM   8227 3HD1 LEU A 537      45.707  16.243  18.763  1.00  0.690          H  
ATOM   8228 1HD2 LEU A 537      43.192  16.518  17.256  1.00  0.690          H  
ATOM   8229 2HD2 LEU A 537      43.671  17.593  18.547  1.00  0.690          H  
ATOM   8230 3HD2 LEU A 537      43.203  18.229  16.984  1.00  0.690          H  
ATOM   8231  N   LYS A 538      46.941  21.770  16.332  1.00  0.540          N  
ATOM   8232  CA  LYS A 538      47.662  22.943  16.787  1.00  0.600          C  
ATOM   8233  C   LYS A 538      46.885  24.199  16.363  1.00  0.670          C  
ATOM   8234  O   LYS A 538      46.818  25.174  17.111  1.00  0.840          O  
ATOM   8235  CB  LYS A 538      49.093  22.927  16.261  1.00  0.820          C  
ATOM   8236  CG  LYS A 538      49.935  21.805  16.884  1.00  0.820          C  
ATOM   8237  CD  LYS A 538      51.367  21.797  16.371  1.00  0.820          C  
ATOM   8238  CE  LYS A 538      52.168  20.663  17.004  1.00  0.820          C  
ATOM   8239  NZ  LYS A 538      53.572  20.619  16.493  1.00  0.820          N  
ATOM   8240  H   LYS A 538      47.028  21.499  15.350  1.00  0.650          H  
ATOM   8241  HA  LYS A 538      47.704  22.932  17.874  1.00  0.720          H  
ATOM   8242 1HB  LYS A 538      49.080  22.778  15.179  1.00  0.980          H  
ATOM   8243 2HB  LYS A 538      49.573  23.881  16.464  1.00  0.980          H  
ATOM   8244 1HG  LYS A 538      49.941  21.921  17.967  1.00  0.980          H  
ATOM   8245 2HG  LYS A 538      49.471  20.845  16.650  1.00  0.980          H  
ATOM   8246 1HD  LYS A 538      51.356  21.657  15.287  1.00  0.980          H  
ATOM   8247 2HD  LYS A 538      51.847  22.747  16.597  1.00  0.980          H  
ATOM   8248 1HE  LYS A 538      52.187  20.798  18.083  1.00  0.980          H  
ATOM   8249 2HE  LYS A 538      51.678  19.712  16.775  1.00  0.980          H  
ATOM   8250 1HZ  LYS A 538      54.066  19.855  16.933  1.00  0.980          H  
ATOM   8251 2HZ  LYS A 538      53.559  20.479  15.492  1.00  0.980          H  
ATOM   8252 3HZ  LYS A 538      54.040  21.489  16.706  1.00  0.980          H  
ATOM   8253  N   GLY A 539      46.298  24.171  15.163  1.00  0.730          N  
ATOM   8254  CA  GLY A 539      45.485  25.280  14.627  1.00  0.870          C  
ATOM   8255  C   GLY A 539      44.006  24.875  14.520  1.00  0.810          C  
ATOM   8256  O   GLY A 539      43.706  24.439  13.416  1.00  1.530          O  
ATOM   8257  H   GLY A 539      46.452  23.348  14.574  1.00  0.880          H  
ATOM   8258 1HA  GLY A 539      45.583  26.150  15.276  1.00  1.040          H  
ATOM   8259 2HA  GLY A 539      45.864  25.563  13.647  1.00  1.040          H  
ATOM   8260  N   LYS A 540      43.574  24.231  15.597  1.00  0.710          N  
ATOM   8261  CA  LYS A 540      42.161  24.151  16.016  1.00  0.660          C  
ATOM   8262  C   LYS A 540      41.124  25.196  15.570  1.00  0.750          C  
ATOM   8263  O   LYS A 540      40.046  24.806  15.118  1.00  1.190          O  
ATOM   8264  CB  LYS A 540      42.107  24.181  17.535  1.00  0.940          C  
ATOM   8265  CG  LYS A 540      42.661  22.984  18.243  1.00  0.940          C  
ATOM   8266  CD  LYS A 540      42.445  23.161  19.732  1.00  0.940          C  
ATOM   8267  CE  LYS A 540      42.987  22.025  20.543  1.00  0.940          C  
ATOM   8268  NZ  LYS A 540      44.496  22.023  20.598  1.00  0.940          N  
ATOM   8269  H   LYS A 540      43.938  23.277  15.551  1.00  0.850          H  
ATOM   8270  HA  LYS A 540      41.799  23.179  15.668  1.00  0.790          H  
ATOM   8271 1HB  LYS A 540      42.664  25.047  17.889  1.00  1.130          H  
ATOM   8272 2HB  LYS A 540      41.073  24.307  17.856  1.00  1.130          H  
ATOM   8273 1HG  LYS A 540      42.162  22.077  17.896  1.00  1.130          H  
ATOM   8274 2HG  LYS A 540      43.726  22.903  18.026  1.00  1.130          H  
ATOM   8275 1HD  LYS A 540      42.930  24.083  20.056  1.00  1.130          H  
ATOM   8276 2HD  LYS A 540      41.376  23.244  19.931  1.00  1.130          H  
ATOM   8277 1HE  LYS A 540      42.598  22.114  21.558  1.00  1.130          H  
ATOM   8278 2HE  LYS A 540      42.643  21.082  20.115  1.00  1.130          H  
ATOM   8279 1HZ  LYS A 540      44.803  21.252  21.166  1.00  1.130          H  
ATOM   8280 2HZ  LYS A 540      44.920  21.915  19.663  1.00  1.130          H  
ATOM   8281 3HZ  LYS A 540      44.826  22.884  21.003  1.00  1.130          H  
ATOM   8282  N   ILE A 541      41.400  26.495  15.633  1.00  0.650          N  
ATOM   8283  CA  ILE A 541      40.337  27.458  15.290  1.00  0.700          C  
ATOM   8284  C   ILE A 541      39.750  27.278  13.883  1.00  0.570          C  
ATOM   8285  O   ILE A 541      38.549  27.486  13.673  1.00  0.560          O  
ATOM   8286  CB  ILE A 541      40.844  28.913  15.462  1.00  0.960          C  
ATOM   8287  CG1 ILE A 541      39.623  29.889  15.421  1.00  0.960          C  
ATOM   8288  CG2 ILE A 541      41.920  29.278  14.384  1.00  0.960          C  
ATOM   8289  CD1 ILE A 541      39.921  31.313  15.877  1.00  0.960          C  
ATOM   8290  H   ILE A 541      42.293  26.812  15.989  1.00  0.780          H  
ATOM   8291  HA  ILE A 541      39.525  27.313  16.002  1.00  0.840          H  
ATOM   8292  HB  ILE A 541      41.297  29.002  16.448  1.00  1.150          H  
ATOM   8293 1HG1 ILE A 541      39.241  29.936  14.399  1.00  1.150          H  
ATOM   8294 2HG1 ILE A 541      38.838  29.487  16.062  1.00  1.150          H  
ATOM   8295 1HG2 ILE A 541      42.283  30.285  14.549  1.00  1.150          H  
ATOM   8296 2HG2 ILE A 541      42.758  28.590  14.456  1.00  1.150          H  
ATOM   8297 3HG2 ILE A 541      41.502  29.230  13.385  1.00  1.150          H  
ATOM   8298 1HD1 ILE A 541      39.007  31.906  15.819  1.00  1.150          H  
ATOM   8299 2HD1 ILE A 541      40.276  31.298  16.909  1.00  1.150          H  
ATOM   8300 3HD1 ILE A 541      40.675  31.765  15.243  1.00  1.150          H  
ATOM   8301  N   PHE A 542      40.579  26.837  12.946  1.00  0.560          N  
ATOM   8302  CA  PHE A 542      40.177  26.655  11.574  1.00  0.520          C  
ATOM   8303  C   PHE A 542      39.237  25.468  11.430  1.00  0.420          C  
ATOM   8304  O   PHE A 542      38.369  25.469  10.547  1.00  0.430          O  
ATOM   8305  CB  PHE A 542      41.425  26.412  10.741  1.00  0.740          C  
ATOM   8306  CG  PHE A 542      42.349  27.572  10.778  1.00  0.740          C  
ATOM   8307  CD1 PHE A 542      43.531  27.475  11.502  1.00  0.740          C  
ATOM   8308  CD2 PHE A 542      42.051  28.762  10.143  1.00  0.740          C  
ATOM   8309  CE1 PHE A 542      44.395  28.538  11.582  1.00  0.740          C  
ATOM   8310  CE2 PHE A 542      42.917  29.832  10.223  1.00  0.740          C  
ATOM   8311  CZ  PHE A 542      44.090  29.719  10.944  1.00  0.740          C  
ATOM   8312  H   PHE A 542      41.550  26.677  13.178  1.00  0.670          H  
ATOM   8313  HA  PHE A 542      39.664  27.556  11.237  1.00  0.620          H  
ATOM   8314 1HB  PHE A 542      41.954  25.533  11.121  1.00  0.890          H  
ATOM   8315 2HB  PHE A 542      41.152  26.214   9.708  1.00  0.890          H  
ATOM   8316  HD1 PHE A 542      43.773  26.539  12.007  1.00  0.890          H  
ATOM   8317  HD2 PHE A 542      41.122  28.854   9.578  1.00  0.890          H  
ATOM   8318  HE1 PHE A 542      45.320  28.449  12.150  1.00  0.890          H  
ATOM   8319  HE2 PHE A 542      42.676  30.769   9.720  1.00  0.890          H  
ATOM   8320  HZ  PHE A 542      44.773  30.564  11.007  1.00  0.890          H  
ATOM   8321  N   SER A 543      39.433  24.438  12.272  1.00  0.430          N  
ATOM   8322  CA  SER A 543      38.633  23.229  12.225  1.00  0.390          C  
ATOM   8323  C   SER A 543      37.283  23.561  12.820  1.00  0.340          C  
ATOM   8324  O   SER A 543      36.253  23.063  12.365  1.00  0.340          O  
ATOM   8325  CB  SER A 543      39.294  22.107  13.009  1.00  0.560          C  
ATOM   8326  OG  SER A 543      40.510  21.714  12.426  1.00  0.560          O  
ATOM   8327  H   SER A 543      40.132  24.490  13.010  1.00  0.520          H  
ATOM   8328  HA  SER A 543      38.502  22.921  11.188  1.00  0.470          H  
ATOM   8329 1HB  SER A 543      39.477  22.447  14.026  1.00  0.670          H  
ATOM   8330 2HB  SER A 543      38.620  21.254  13.061  1.00  0.670          H  
ATOM   8331  HG  SER A 543      40.815  20.962  12.934  1.00  0.670          H  
ATOM   8332  N   GLY A 544      37.303  24.427  13.838  1.00  0.340          N  
ATOM   8333  CA  GLY A 544      36.103  24.897  14.514  1.00  0.340          C  
ATOM   8334  C   GLY A 544      35.189  25.571  13.499  1.00  0.330          C  
ATOM   8335  O   GLY A 544      33.994  25.257  13.408  1.00  0.300          O  
ATOM   8336  H   GLY A 544      38.220  24.737  14.175  1.00  0.410          H  
ATOM   8337 1HA  GLY A 544      35.590  24.061  14.989  1.00  0.410          H  
ATOM   8338 2HA  GLY A 544      36.383  25.607  15.293  1.00  0.410          H  
ATOM   8339  N   VAL A 545      35.764  26.493  12.720  1.00  0.390          N  
ATOM   8340  CA  VAL A 545      34.996  27.184  11.702  1.00  0.400          C  
ATOM   8341  C   VAL A 545      34.487  26.209  10.651  1.00  0.360          C  
ATOM   8342  O   VAL A 545      33.315  26.287  10.280  1.00  0.350          O  
ATOM   8343  CB  VAL A 545      35.822  28.291  11.023  1.00  0.560          C  
ATOM   8344  CG1 VAL A 545      35.039  28.871   9.813  1.00  0.560          C  
ATOM   8345  CG2 VAL A 545      36.126  29.388  12.042  1.00  0.560          C  
ATOM   8346  H   VAL A 545      36.750  26.728  12.883  1.00  0.470          H  
ATOM   8347  HA  VAL A 545      34.138  27.651  12.183  1.00  0.480          H  
ATOM   8348  HB  VAL A 545      36.758  27.867  10.651  1.00  0.670          H  
ATOM   8349 1HG1 VAL A 545      35.634  29.651   9.342  1.00  0.670          H  
ATOM   8350 2HG1 VAL A 545      34.833  28.096   9.076  1.00  0.670          H  
ATOM   8351 3HG1 VAL A 545      34.095  29.295  10.160  1.00  0.670          H  
ATOM   8352 1HG2 VAL A 545      36.719  30.170  11.571  1.00  0.670          H  
ATOM   8353 2HG2 VAL A 545      35.193  29.810  12.410  1.00  0.670          H  
ATOM   8354 3HG2 VAL A 545      36.683  28.969  12.876  1.00  0.670          H  
ATOM   8355  N   LEU A 546      35.336  25.293  10.159  1.00  0.350          N  
ATOM   8356  CA  LEU A 546      34.860  24.348   9.158  1.00  0.350          C  
ATOM   8357  C   LEU A 546      33.701  23.524   9.688  1.00  0.340          C  
ATOM   8358  O   LEU A 546      32.745  23.273   8.955  1.00  0.350          O  
ATOM   8359  CB  LEU A 546      35.975  23.411   8.686  1.00  0.490          C  
ATOM   8360  CG  LEU A 546      35.566  22.326   7.619  1.00  0.490          C  
ATOM   8361  CD1 LEU A 546      35.027  22.989   6.336  1.00  0.490          C  
ATOM   8362  CD2 LEU A 546      36.793  21.462   7.309  1.00  0.490          C  
ATOM   8363  H   LEU A 546      36.319  25.273  10.453  1.00  0.420          H  
ATOM   8364  HA  LEU A 546      34.513  24.929   8.310  1.00  0.420          H  
ATOM   8365 1HB  LEU A 546      36.780  24.017   8.270  1.00  0.590          H  
ATOM   8366 2HB  LEU A 546      36.366  22.886   9.560  1.00  0.590          H  
ATOM   8367  HG  LEU A 546      34.775  21.700   8.023  1.00  0.590          H  
ATOM   8368 1HD1 LEU A 546      34.754  22.213   5.621  1.00  0.590          H  
ATOM   8369 2HD1 LEU A 546      34.144  23.583   6.555  1.00  0.590          H  
ATOM   8370 3HD1 LEU A 546      35.795  23.627   5.902  1.00  0.590          H  
ATOM   8371 1HD2 LEU A 546      36.526  20.692   6.584  1.00  0.590          H  
ATOM   8372 2HD2 LEU A 546      37.585  22.089   6.897  1.00  0.590          H  
ATOM   8373 3HD2 LEU A 546      37.150  20.992   8.225  1.00  0.590          H  
ATOM   8374  N   TYR A 547      33.786  23.070  10.937  1.00  0.320          N  
ATOM   8375  CA  TYR A 547      32.713  22.307  11.544  1.00  0.300          C  
ATOM   8376  C   TYR A 547      31.425  23.102  11.500  1.00  0.300          C  
ATOM   8377  O   TYR A 547      30.380  22.572  11.115  1.00  0.300          O  
ATOM   8378  CB  TYR A 547      33.062  21.921  12.973  1.00  0.430          C  
ATOM   8379  CG  TYR A 547      31.981  21.172  13.677  1.00  0.430          C  
ATOM   8380  CD1 TYR A 547      31.784  19.863  13.368  1.00  0.430          C  
ATOM   8381  CD2 TYR A 547      31.203  21.779  14.654  1.00  0.430          C  
ATOM   8382  CE1 TYR A 547      30.839  19.143  14.019  1.00  0.430          C  
ATOM   8383  CE2 TYR A 547      30.242  21.036  15.310  1.00  0.430          C  
ATOM   8384  CZ  TYR A 547      30.081  19.711  14.986  1.00  0.430          C  
ATOM   8385  OH  TYR A 547      29.165  18.932  15.622  1.00  0.430          O  
ATOM   8386  H   TYR A 547      34.634  23.248  11.483  1.00  0.380          H  
ATOM   8387  HA  TYR A 547      32.556  21.405  10.961  1.00  0.360          H  
ATOM   8388 1HB  TYR A 547      33.965  21.309  12.974  1.00  0.510          H  
ATOM   8389 2HB  TYR A 547      33.283  22.816  13.545  1.00  0.510          H  
ATOM   8390  HD1 TYR A 547      32.389  19.389  12.608  1.00  0.510          H  
ATOM   8391  HD2 TYR A 547      31.356  22.829  14.907  1.00  0.510          H  
ATOM   8392  HE1 TYR A 547      30.694  18.102  13.776  1.00  0.510          H  
ATOM   8393  HE2 TYR A 547      29.627  21.489  16.086  1.00  0.510          H  
ATOM   8394  HH  TYR A 547      29.407  17.982  15.461  1.00  0.510          H  
ATOM   8395  N   ALA A 548      31.482  24.372  11.919  1.00  0.310          N  
ATOM   8396  CA  ALA A 548      30.297  25.213  11.900  1.00  0.320          C  
ATOM   8397  C   ALA A 548      29.727  25.317  10.484  1.00  0.310          C  
ATOM   8398  O   ALA A 548      28.504  25.273  10.305  1.00  0.310          O  
ATOM   8399  CB  ALA A 548      30.638  26.594  12.425  1.00  0.440          C  
ATOM   8400  H   ALA A 548      32.371  24.740  12.283  1.00  0.370          H  
ATOM   8401  HA  ALA A 548      29.546  24.755  12.541  1.00  0.380          H  
ATOM   8402 1HB  ALA A 548      29.745  27.214  12.430  1.00  0.530          H  
ATOM   8403 2HB  ALA A 548      31.032  26.505  13.437  1.00  0.530          H  
ATOM   8404 3HB  ALA A 548      31.392  27.047  11.783  1.00  0.530          H  
ATOM   8405  N   VAL A 549      30.609  25.398   9.476  1.00  0.320          N  
ATOM   8406  CA  VAL A 549      30.177  25.442   8.084  1.00  0.320          C  
ATOM   8407  C   VAL A 549      29.467  24.150   7.709  1.00  0.280          C  
ATOM   8408  O   VAL A 549      28.412  24.202   7.079  1.00  0.270          O  
ATOM   8409  CB  VAL A 549      31.357  25.696   7.120  1.00  0.450          C  
ATOM   8410  CG1 VAL A 549      30.905  25.521   5.660  1.00  0.450          C  
ATOM   8411  CG2 VAL A 549      31.887  27.108   7.341  1.00  0.450          C  
ATOM   8412  H   VAL A 549      31.603  25.489   9.716  1.00  0.380          H  
ATOM   8413  HA  VAL A 549      29.473  26.266   7.973  1.00  0.380          H  
ATOM   8414  HB  VAL A 549      32.140  24.981   7.313  1.00  0.540          H  
ATOM   8415 1HG1 VAL A 549      31.748  25.703   4.998  1.00  0.540          H  
ATOM   8416 2HG1 VAL A 549      30.544  24.511   5.496  1.00  0.540          H  
ATOM   8417 3HG1 VAL A 549      30.106  26.229   5.436  1.00  0.540          H  
ATOM   8418 1HG2 VAL A 549      32.727  27.292   6.674  1.00  0.540          H  
ATOM   8419 2HG2 VAL A 549      31.095  27.826   7.137  1.00  0.540          H  
ATOM   8420 3HG2 VAL A 549      32.211  27.222   8.362  1.00  0.540          H  
ATOM   8421  N   VAL A 550      30.030  23.000   8.099  1.00  0.270          N  
ATOM   8422  CA  VAL A 550      29.412  21.714   7.802  1.00  0.240          C  
ATOM   8423  C   VAL A 550      28.026  21.643   8.412  1.00  0.210          C  
ATOM   8424  O   VAL A 550      27.087  21.206   7.746  1.00  0.210          O  
ATOM   8425  CB  VAL A 550      30.278  20.533   8.329  1.00  0.350          C  
ATOM   8426  CG1 VAL A 550      29.501  19.186   8.238  1.00  0.350          C  
ATOM   8427  CG2 VAL A 550      31.571  20.439   7.486  1.00  0.350          C  
ATOM   8428  H   VAL A 550      30.937  23.047   8.575  1.00  0.320          H  
ATOM   8429  HA  VAL A 550      29.321  21.617   6.723  1.00  0.290          H  
ATOM   8430  HB  VAL A 550      30.530  20.712   9.373  1.00  0.420          H  
ATOM   8431 1HG1 VAL A 550      30.129  18.375   8.606  1.00  0.420          H  
ATOM   8432 2HG1 VAL A 550      28.588  19.220   8.833  1.00  0.420          H  
ATOM   8433 3HG1 VAL A 550      29.247  19.007   7.207  1.00  0.420          H  
ATOM   8434 1HG2 VAL A 550      32.194  19.624   7.857  1.00  0.420          H  
ATOM   8435 2HG2 VAL A 550      31.308  20.254   6.446  1.00  0.420          H  
ATOM   8436 3HG2 VAL A 550      32.121  21.370   7.555  1.00  0.420          H  
ATOM   8437  N   VAL A 551      27.882  22.068   9.662  1.00  0.220          N  
ATOM   8438  CA  VAL A 551      26.577  22.028  10.291  1.00  0.220          C  
ATOM   8439  C   VAL A 551      25.602  22.950   9.561  1.00  0.220          C  
ATOM   8440  O   VAL A 551      24.448  22.579   9.344  1.00  0.220          O  
ATOM   8441  CB  VAL A 551      26.666  22.407  11.778  1.00  0.310          C  
ATOM   8442  CG1 VAL A 551      25.246  22.539  12.381  1.00  0.310          C  
ATOM   8443  CG2 VAL A 551      27.477  21.332  12.515  1.00  0.310          C  
ATOM   8444  H   VAL A 551      28.708  22.400  10.172  1.00  0.260          H  
ATOM   8445  HA  VAL A 551      26.200  21.008  10.228  1.00  0.260          H  
ATOM   8446  HB  VAL A 551      27.168  23.373  11.875  1.00  0.370          H  
ATOM   8447 1HG1 VAL A 551      25.325  22.808  13.433  1.00  0.370          H  
ATOM   8448 2HG1 VAL A 551      24.677  23.311  11.863  1.00  0.370          H  
ATOM   8449 3HG1 VAL A 551      24.722  21.585  12.288  1.00  0.370          H  
ATOM   8450 1HG2 VAL A 551      27.560  21.590  13.570  1.00  0.370          H  
ATOM   8451 2HG2 VAL A 551      26.972  20.383  12.414  1.00  0.370          H  
ATOM   8452 3HG2 VAL A 551      28.473  21.256  12.087  1.00  0.370          H  
ATOM   8453  N   ALA A 552      26.027  24.169   9.224  1.00  0.240          N  
ATOM   8454  CA  ALA A 552      25.139  25.074   8.516  1.00  0.260          C  
ATOM   8455  C   ALA A 552      24.700  24.497   7.167  1.00  0.240          C  
ATOM   8456  O   ALA A 552      23.520  24.600   6.801  1.00  0.250          O  
ATOM   8457  CB  ALA A 552      25.835  26.402   8.298  1.00  0.360          C  
ATOM   8458  H   ALA A 552      26.974  24.475   9.469  1.00  0.290          H  
ATOM   8459  HA  ALA A 552      24.251  25.224   9.128  1.00  0.310          H  
ATOM   8460 1HB  ALA A 552      25.163  27.090   7.792  1.00  0.430          H  
ATOM   8461 2HB  ALA A 552      26.128  26.817   9.263  1.00  0.430          H  
ATOM   8462 3HB  ALA A 552      26.725  26.242   7.688  1.00  0.430          H  
ATOM   8463  N   LEU A 553      25.634  23.856   6.442  1.00  0.240          N  
ATOM   8464  CA  LEU A 553      25.324  23.243   5.156  1.00  0.240          C  
ATOM   8465  C   LEU A 553      24.352  22.098   5.319  1.00  0.220          C  
ATOM   8466  O   LEU A 553      23.432  21.950   4.513  1.00  0.220          O  
ATOM   8467  CB  LEU A 553      26.593  22.715   4.490  1.00  0.340          C  
ATOM   8468  CG  LEU A 553      27.608  23.729   3.963  1.00  0.340          C  
ATOM   8469  CD1 LEU A 553      28.873  22.970   3.590  1.00  0.340          C  
ATOM   8470  CD2 LEU A 553      27.047  24.458   2.746  1.00  0.340          C  
ATOM   8471  H   LEU A 553      26.601  23.837   6.779  1.00  0.290          H  
ATOM   8472  HA  LEU A 553      24.857  23.991   4.526  1.00  0.290          H  
ATOM   8473 1HB  LEU A 553      27.117  22.115   5.227  1.00  0.400          H  
ATOM   8474 2HB  LEU A 553      26.303  22.074   3.663  1.00  0.400          H  
ATOM   8475  HG  LEU A 553      27.845  24.453   4.731  1.00  0.400          H  
ATOM   8476 1HD1 LEU A 553      29.620  23.669   3.217  1.00  0.400          H  
ATOM   8477 2HD1 LEU A 553      29.263  22.463   4.471  1.00  0.400          H  
ATOM   8478 3HD1 LEU A 553      28.647  22.235   2.820  1.00  0.400          H  
ATOM   8479 1HD2 LEU A 553      27.793  25.162   2.379  1.00  0.400          H  
ATOM   8480 2HD2 LEU A 553      26.813  23.735   1.962  1.00  0.400          H  
ATOM   8481 3HD2 LEU A 553      26.148  25.004   3.010  1.00  0.400          H  
ATOM   8482  N   LEU A 554      24.532  21.308   6.378  1.00  0.220          N  
ATOM   8483  CA  LEU A 554      23.661  20.191   6.680  1.00  0.220          C  
ATOM   8484  C   LEU A 554      22.245  20.676   6.806  1.00  0.210          C  
ATOM   8485  O   LEU A 554      21.330  20.111   6.201  1.00  0.240          O  
ATOM   8486  CB  LEU A 554      24.065  19.584   8.020  1.00  0.310          C  
ATOM   8487  CG  LEU A 554      23.390  18.306   8.511  1.00  0.310          C  
ATOM   8488  CD1 LEU A 554      24.296  17.729   9.471  1.00  0.310          C  
ATOM   8489  CD2 LEU A 554      22.014  18.571   9.200  1.00  0.310          C  
ATOM   8490  H   LEU A 554      25.354  21.457   6.972  1.00  0.260          H  
ATOM   8491  HA  LEU A 554      23.727  19.454   5.881  1.00  0.260          H  
ATOM   8492 1HB  LEU A 554      25.139  19.403   7.984  1.00  0.370          H  
ATOM   8493 2HB  LEU A 554      23.891  20.321   8.784  1.00  0.370          H  
ATOM   8494  HG  LEU A 554      23.268  17.616   7.705  1.00  0.370          H  
ATOM   8495 1HD1 LEU A 554      23.866  16.845   9.852  1.00  0.370          H  
ATOM   8496 2HD1 LEU A 554      25.257  17.514   9.007  1.00  0.370          H  
ATOM   8497 3HD1 LEU A 554      24.426  18.441  10.274  1.00  0.370          H  
ATOM   8498 1HD2 LEU A 554      21.617  17.628   9.569  1.00  0.370          H  
ATOM   8499 2HD2 LEU A 554      22.153  19.256  10.037  1.00  0.370          H  
ATOM   8500 3HD2 LEU A 554      21.291  18.987   8.523  1.00  0.370          H  
ATOM   8501  N   VAL A 555      22.053  21.713   7.623  1.00  0.200          N  
ATOM   8502  CA  VAL A 555      20.721  22.218   7.868  1.00  0.230          C  
ATOM   8503  C   VAL A 555      20.109  22.749   6.595  1.00  0.210          C  
ATOM   8504  O   VAL A 555      18.962  22.422   6.287  1.00  0.210          O  
ATOM   8505  CB  VAL A 555      20.745  23.304   8.956  1.00  0.310          C  
ATOM   8506  CG1 VAL A 555      19.363  23.981   9.068  1.00  0.310          C  
ATOM   8507  CG2 VAL A 555      21.144  22.655  10.287  1.00  0.310          C  
ATOM   8508  H   VAL A 555      22.864  22.122   8.105  1.00  0.240          H  
ATOM   8509  HA  VAL A 555      20.107  21.393   8.228  1.00  0.280          H  
ATOM   8510  HB  VAL A 555      21.479  24.070   8.689  1.00  0.370          H  
ATOM   8511 1HG1 VAL A 555      19.396  24.746   9.841  1.00  0.370          H  
ATOM   8512 2HG1 VAL A 555      19.097  24.450   8.122  1.00  0.370          H  
ATOM   8513 3HG1 VAL A 555      18.610  23.237   9.327  1.00  0.370          H  
ATOM   8514 1HG2 VAL A 555      21.179  23.413  11.067  1.00  0.370          H  
ATOM   8515 2HG2 VAL A 555      20.413  21.892  10.552  1.00  0.370          H  
ATOM   8516 3HG2 VAL A 555      22.123  22.192  10.192  1.00  0.370          H  
ATOM   8517  N   PHE A 556      20.866  23.545   5.844  1.00  0.210          N  
ATOM   8518  CA  PHE A 556      20.365  24.085   4.597  1.00  0.240          C  
ATOM   8519  C   PHE A 556      19.922  22.989   3.649  1.00  0.220          C  
ATOM   8520  O   PHE A 556      18.797  23.009   3.144  1.00  0.220          O  
ATOM   8521  CB  PHE A 556      21.456  24.909   3.916  1.00  0.320          C  
ATOM   8522  CG  PHE A 556      21.102  25.379   2.547  1.00  0.320          C  
ATOM   8523  CD1 PHE A 556      20.303  26.487   2.358  1.00  0.320          C  
ATOM   8524  CD2 PHE A 556      21.578  24.699   1.430  1.00  0.320          C  
ATOM   8525  CE1 PHE A 556      19.990  26.909   1.088  1.00  0.320          C  
ATOM   8526  CE2 PHE A 556      21.261  25.114   0.166  1.00  0.320          C  
ATOM   8527  CZ  PHE A 556      20.467  26.222  -0.009  1.00  0.320          C  
ATOM   8528  H   PHE A 556      21.811  23.795   6.157  1.00  0.250          H  
ATOM   8529  HA  PHE A 556      19.508  24.723   4.818  1.00  0.290          H  
ATOM   8530 1HB  PHE A 556      21.688  25.775   4.531  1.00  0.390          H  
ATOM   8531 2HB  PHE A 556      22.364  24.313   3.847  1.00  0.390          H  
ATOM   8532  HD1 PHE A 556      19.923  27.028   3.226  1.00  0.390          H  
ATOM   8533  HD2 PHE A 556      22.208  23.826   1.566  1.00  0.390          H  
ATOM   8534  HE1 PHE A 556      19.364  27.787   0.950  1.00  0.390          H  
ATOM   8535  HE2 PHE A 556      21.640  24.569  -0.700  1.00  0.390          H  
ATOM   8536  HZ  PHE A 556      20.217  26.557  -1.014  1.00  0.390          H  
ATOM   8537  N   LEU A 557      20.803  22.030   3.391  1.00  0.210          N  
ATOM   8538  CA  LEU A 557      20.457  20.995   2.454  1.00  0.220          C  
ATOM   8539  C   LEU A 557      19.311  20.143   2.949  1.00  0.220          C  
ATOM   8540  O   LEU A 557      18.465  19.764   2.155  1.00  0.250          O  
ATOM   8541  CB  LEU A 557      21.662  20.127   2.147  1.00  0.300          C  
ATOM   8542  CG  LEU A 557      22.795  20.738   1.342  1.00  0.300          C  
ATOM   8543  CD1 LEU A 557      23.944  19.777   1.382  1.00  0.300          C  
ATOM   8544  CD2 LEU A 557      22.348  20.966  -0.124  1.00  0.300          C  
ATOM   8545  H   LEU A 557      21.719  22.029   3.846  1.00  0.250          H  
ATOM   8546  HA  LEU A 557      20.126  21.475   1.540  1.00  0.260          H  
ATOM   8547 1HB  LEU A 557      22.081  19.786   3.096  1.00  0.360          H  
ATOM   8548 2HB  LEU A 557      21.308  19.283   1.581  1.00  0.360          H  
ATOM   8549  HG  LEU A 557      23.110  21.677   1.793  1.00  0.360          H  
ATOM   8550 1HD1 LEU A 557      24.782  20.183   0.816  1.00  0.360          H  
ATOM   8551 2HD1 LEU A 557      24.254  19.613   2.418  1.00  0.360          H  
ATOM   8552 3HD1 LEU A 557      23.629  18.831   0.943  1.00  0.360          H  
ATOM   8553 1HD2 LEU A 557      23.179  21.380  -0.696  1.00  0.360          H  
ATOM   8554 2HD2 LEU A 557      22.048  20.014  -0.565  1.00  0.360          H  
ATOM   8555 3HD2 LEU A 557      21.516  21.659  -0.172  1.00  0.360          H  
ATOM   8556  N   PHE A 558      19.250  19.842   4.249  1.00  0.180          N  
ATOM   8557  CA  PHE A 558      18.159  19.031   4.765  1.00  0.170          C  
ATOM   8558  C   PHE A 558      16.832  19.729   4.465  1.00  0.190          C  
ATOM   8559  O   PHE A 558      15.897  19.124   3.938  1.00  0.230          O  
ATOM   8560  CB  PHE A 558      18.290  18.811   6.270  1.00  0.240          C  
ATOM   8561  CG  PHE A 558      17.245  17.908   6.811  1.00  0.240          C  
ATOM   8562  CD1 PHE A 558      17.395  16.530   6.677  1.00  0.240          C  
ATOM   8563  CD2 PHE A 558      16.113  18.400   7.433  1.00  0.240          C  
ATOM   8564  CE1 PHE A 558      16.438  15.670   7.152  1.00  0.240          C  
ATOM   8565  CE2 PHE A 558      15.152  17.538   7.911  1.00  0.240          C  
ATOM   8566  CZ  PHE A 558      15.315  16.171   7.769  1.00  0.240          C  
ATOM   8567  H   PHE A 558      19.985  20.142   4.895  1.00  0.220          H  
ATOM   8568  HA  PHE A 558      18.171  18.066   4.260  1.00  0.200          H  
ATOM   8569 1HB  PHE A 558      19.258  18.408   6.510  1.00  0.290          H  
ATOM   8570 2HB  PHE A 558      18.215  19.773   6.781  1.00  0.290          H  
ATOM   8571  HD1 PHE A 558      18.283  16.137   6.185  1.00  0.290          H  
ATOM   8572  HD2 PHE A 558      15.983  19.478   7.540  1.00  0.290          H  
ATOM   8573  HE1 PHE A 558      16.564  14.595   7.042  1.00  0.290          H  
ATOM   8574  HE2 PHE A 558      14.260  17.932   8.399  1.00  0.290          H  
ATOM   8575  HZ  PHE A 558      14.553  15.491   8.148  1.00  0.290          H  
ATOM   8576  N   GLN A 559      16.767  21.032   4.779  1.00  0.200          N  
ATOM   8577  CA  GLN A 559      15.570  21.846   4.586  1.00  0.210          C  
ATOM   8578  C   GLN A 559      15.143  21.894   3.126  1.00  0.230          C  
ATOM   8579  O   GLN A 559      13.950  21.938   2.819  1.00  0.250          O  
ATOM   8580  CB  GLN A 559      15.823  23.267   5.084  1.00  0.290          C  
ATOM   8581  CG  GLN A 559      15.941  23.406   6.591  1.00  0.290          C  
ATOM   8582  CD  GLN A 559      16.387  24.795   6.981  1.00  0.290          C  
ATOM   8583  OE1 GLN A 559      16.874  25.553   6.134  1.00  0.290          O  
ATOM   8584  NE2 GLN A 559      16.224  25.143   8.249  1.00  0.290          N  
ATOM   8585  H   GLN A 559      17.589  21.479   5.202  1.00  0.240          H  
ATOM   8586  HA  GLN A 559      14.760  21.403   5.161  1.00  0.250          H  
ATOM   8587 1HB  GLN A 559      16.755  23.630   4.647  1.00  0.350          H  
ATOM   8588 2HB  GLN A 559      15.025  23.921   4.739  1.00  0.350          H  
ATOM   8589 1HG  GLN A 559      14.962  23.231   7.031  1.00  0.350          H  
ATOM   8590 2HG  GLN A 559      16.650  22.684   6.977  1.00  0.350          H  
ATOM   8591 1HE2 GLN A 559      16.502  26.054   8.558  1.00  0.350          H  
ATOM   8592 2HE2 GLN A 559      15.824  24.499   8.902  1.00  0.350          H  
ATOM   8593  N   LYS A 560      16.112  21.864   2.219  1.00  0.240          N  
ATOM   8594  CA  LYS A 560      15.818  21.908   0.804  1.00  0.270          C  
ATOM   8595  C   LYS A 560      15.493  20.556   0.166  1.00  0.330          C  
ATOM   8596  O   LYS A 560      15.219  20.523  -1.038  1.00  0.520          O  
ATOM   8597  CB  LYS A 560      16.977  22.556   0.035  1.00  0.370          C  
ATOM   8598  CG  LYS A 560      17.273  24.033   0.380  1.00  0.370          C  
ATOM   8599  CD  LYS A 560      16.127  24.968  -0.022  1.00  0.370          C  
ATOM   8600  CE  LYS A 560      16.495  26.424   0.199  1.00  0.370          C  
ATOM   8601  NZ  LYS A 560      15.361  27.345  -0.135  1.00  0.370          N  
ATOM   8602  H   LYS A 560      17.090  21.880   2.532  1.00  0.290          H  
ATOM   8603  HA  LYS A 560      14.932  22.523   0.674  1.00  0.320          H  
ATOM   8604 1HB  LYS A 560      17.890  21.989   0.243  1.00  0.440          H  
ATOM   8605 2HB  LYS A 560      16.790  22.488  -1.034  1.00  0.440          H  
ATOM   8606 1HG  LYS A 560      17.427  24.130   1.451  1.00  0.440          H  
ATOM   8607 2HG  LYS A 560      18.185  24.339  -0.122  1.00  0.440          H  
ATOM   8608 1HD  LYS A 560      15.875  24.812  -1.072  1.00  0.440          H  
ATOM   8609 2HD  LYS A 560      15.250  24.756   0.583  1.00  0.440          H  
ATOM   8610 1HE  LYS A 560      16.775  26.565   1.243  1.00  0.440          H  
ATOM   8611 2HE  LYS A 560      17.345  26.673  -0.433  1.00  0.440          H  
ATOM   8612 1HZ  LYS A 560      15.645  28.302   0.024  1.00  0.440          H  
ATOM   8613 2HZ  LYS A 560      15.101  27.229  -1.106  1.00  0.440          H  
ATOM   8614 3HZ  LYS A 560      14.565  27.132   0.451  1.00  0.440          H  
ATOM   8615  N   LEU A 561      15.516  19.435   0.900  1.00  0.280          N  
ATOM   8616  CA  LEU A 561      15.193  18.212   0.183  1.00  0.380          C  
ATOM   8617  C   LEU A 561      13.720  17.914   0.465  1.00  0.300          C  
ATOM   8618  O   LEU A 561      13.269  18.095   1.596  1.00  0.390          O  
ATOM   8619  CB  LEU A 561      16.059  16.995   0.572  1.00  0.490          C  
ATOM   8620  CG  LEU A 561      17.604  17.142   0.500  1.00  0.490          C  
ATOM   8621  CD1 LEU A 561      18.238  15.749   0.627  1.00  0.490          C  
ATOM   8622  CD2 LEU A 561      18.058  17.900  -0.716  1.00  0.490          C  
ATOM   8623  H   LEU A 561      15.714  19.441   1.909  1.00  0.340          H  
ATOM   8624  HA  LEU A 561      15.344  18.390  -0.871  1.00  0.460          H  
ATOM   8625 1HB  LEU A 561      15.830  16.775   1.604  1.00  0.590          H  
ATOM   8626 2HB  LEU A 561      15.768  16.132  -0.016  1.00  0.590          H  
ATOM   8627  HG  LEU A 561      17.920  17.682   1.359  1.00  0.590          H  
ATOM   8628 1HD1 LEU A 561      19.318  15.828   0.620  1.00  0.590          H  
ATOM   8629 2HD1 LEU A 561      17.916  15.279   1.549  1.00  0.590          H  
ATOM   8630 3HD1 LEU A 561      17.932  15.138  -0.216  1.00  0.590          H  
ATOM   8631 1HD2 LEU A 561      19.123  17.996  -0.656  1.00  0.590          H  
ATOM   8632 2HD2 LEU A 561      17.788  17.392  -1.610  1.00  0.590          H  
ATOM   8633 3HD2 LEU A 561      17.631  18.893  -0.728  1.00  0.590          H  
ATOM   8634  N   PRO A 562      12.949  17.441  -0.527  1.00  0.290          N  
ATOM   8635  CA  PRO A 562      11.552  17.077  -0.423  1.00  0.270          C  
ATOM   8636  C   PRO A 562      11.457  15.828   0.400  1.00  0.270          C  
ATOM   8637  O   PRO A 562      12.460  15.118   0.525  1.00  0.280          O  
ATOM   8638  CB  PRO A 562      11.140  16.849  -1.880  1.00  0.410          C  
ATOM   8639  CG  PRO A 562      12.414  16.439  -2.571  1.00  0.410          C  
ATOM   8640  CD  PRO A 562      13.506  17.230  -1.876  1.00  0.410          C  
ATOM   8641  HA  PRO A 562      10.988  17.901   0.039  1.00  0.320          H  
ATOM   8642 1HB  PRO A 562      10.357  16.075  -1.932  1.00  0.490          H  
ATOM   8643 2HB  PRO A 562      10.706  17.771  -2.298  1.00  0.490          H  
ATOM   8644 1HG  PRO A 562      12.567  15.353  -2.487  1.00  0.490          H  
ATOM   8645 2HG  PRO A 562      12.351  16.661  -3.650  1.00  0.490          H  
ATOM   8646 1HD  PRO A 562      14.378  16.607  -1.834  1.00  0.490          H  
ATOM   8647 2HD  PRO A 562      13.685  18.192  -2.391  1.00  0.490          H  
ATOM   8648  N   SER A 563      10.271  15.525   0.905  1.00  0.380          N  
ATOM   8649  CA  SER A 563      10.109  14.313   1.677  1.00  0.450          C  
ATOM   8650  C   SER A 563       8.807  13.576   1.404  1.00  0.330          C  
ATOM   8651  O   SER A 563       7.830  14.137   0.893  1.00  0.350          O  
ATOM   8652  CB  SER A 563      10.192  14.632   3.157  1.00  0.600          C  
ATOM   8653  OG  SER A 563       9.125  15.456   3.561  1.00  0.600          O  
ATOM   8654  H   SER A 563       9.481  16.142   0.790  1.00  0.460          H  
ATOM   8655  HA  SER A 563      10.924  13.651   1.415  1.00  0.540          H  
ATOM   8656 1HB  SER A 563      10.178  13.701   3.727  1.00  0.720          H  
ATOM   8657 2HB  SER A 563      11.136  15.129   3.365  1.00  0.720          H  
ATOM   8658  HG  SER A 563       9.237  15.585   4.505  1.00  0.720          H  
ATOM   8659  N   SER A 564       8.834  12.287   1.727  1.00  0.340          N  
ATOM   8660  CA  SER A 564       7.710  11.352   1.635  1.00  0.310          C  
ATOM   8661  C   SER A 564       7.885  10.227   2.630  1.00  0.310          C  
ATOM   8662  O   SER A 564       8.744  10.293   3.503  1.00  0.430          O  
ATOM   8663  CB  SER A 564       7.582  10.749   0.252  1.00  0.450          C  
ATOM   8664  OG  SER A 564       6.363  10.038   0.135  1.00  0.450          O  
ATOM   8665  H   SER A 564       9.729  11.945   2.086  1.00  0.410          H  
ATOM   8666  HA  SER A 564       6.789  11.885   1.878  1.00  0.370          H  
ATOM   8667 1HB  SER A 564       7.624  11.538  -0.497  1.00  0.540          H  
ATOM   8668 2HB  SER A 564       8.421  10.074   0.073  1.00  0.540          H  
ATOM   8669  HG  SER A 564       6.351   9.681  -0.765  1.00  0.540          H  
ATOM   8670  N   PHE A 565       7.058   9.196   2.542  1.00  0.330          N  
ATOM   8671  CA  PHE A 565       7.240   8.101   3.495  1.00  0.370          C  
ATOM   8672  C   PHE A 565       7.923   6.906   2.848  1.00  0.280          C  
ATOM   8673  O   PHE A 565       8.992   6.493   3.307  1.00  0.290          O  
ATOM   8674  CB  PHE A 565       5.933   7.758   4.190  1.00  0.500          C  
ATOM   8675  CG  PHE A 565       5.552   8.886   5.130  1.00  0.500          C  
ATOM   8676  CD1 PHE A 565       4.539   9.780   4.823  1.00  0.500          C  
ATOM   8677  CD2 PHE A 565       6.252   9.075   6.315  1.00  0.500          C  
ATOM   8678  CE1 PHE A 565       4.232  10.822   5.682  1.00  0.500          C  
ATOM   8679  CE2 PHE A 565       5.944  10.113   7.168  1.00  0.500          C  
ATOM   8680  CZ  PHE A 565       4.929  10.986   6.854  1.00  0.500          C  
ATOM   8681  H   PHE A 565       6.362   9.195   1.802  1.00  0.400          H  
ATOM   8682  HA  PHE A 565       7.906   8.445   4.282  1.00  0.440          H  
ATOM   8683 1HB  PHE A 565       5.136   7.619   3.462  1.00  0.600          H  
ATOM   8684 2HB  PHE A 565       6.040   6.837   4.765  1.00  0.600          H  
ATOM   8685  HD1 PHE A 565       3.977   9.667   3.890  1.00  0.600          H  
ATOM   8686  HD2 PHE A 565       7.062   8.394   6.570  1.00  0.600          H  
ATOM   8687  HE1 PHE A 565       3.433  11.519   5.421  1.00  0.600          H  
ATOM   8688  HE2 PHE A 565       6.507  10.242   8.092  1.00  0.600          H  
ATOM   8689  HZ  PHE A 565       4.685  11.806   7.525  1.00  0.600          H  
ATOM   8690  N   LEU A 566       7.369   6.381   1.758  1.00  0.260          N  
ATOM   8691  CA  LEU A 566       8.025   5.286   1.054  1.00  0.230          C  
ATOM   8692  C   LEU A 566       7.949   5.564  -0.456  1.00  0.250          C  
ATOM   8693  O   LEU A 566       6.949   6.123  -0.912  1.00  0.390          O  
ATOM   8694  CB  LEU A 566       7.418   3.921   1.419  1.00  0.330          C  
ATOM   8695  CG  LEU A 566       7.562   3.440   2.919  1.00  0.330          C  
ATOM   8696  CD1 LEU A 566       6.795   2.226   3.047  1.00  0.330          C  
ATOM   8697  CD2 LEU A 566       9.004   3.149   3.311  1.00  0.330          C  
ATOM   8698  H   LEU A 566       6.495   6.746   1.411  1.00  0.310          H  
ATOM   8699  HA  LEU A 566       9.060   5.281   1.365  1.00  0.280          H  
ATOM   8700 1HB  LEU A 566       6.353   3.964   1.200  1.00  0.400          H  
ATOM   8701 2HB  LEU A 566       7.847   3.149   0.784  1.00  0.400          H  
ATOM   8702  HG  LEU A 566       7.146   4.194   3.585  1.00  0.400          H  
ATOM   8703 1HD1 LEU A 566       6.830   1.846   4.062  1.00  0.400          H  
ATOM   8704 2HD1 LEU A 566       5.819   2.434   2.775  1.00  0.400          H  
ATOM   8705 3HD1 LEU A 566       7.205   1.502   2.373  1.00  0.400          H  
ATOM   8706 1HD2 LEU A 566       9.037   2.800   4.343  1.00  0.400          H  
ATOM   8707 2HD2 LEU A 566       9.386   2.382   2.662  1.00  0.400          H  
ATOM   8708 3HD2 LEU A 566       9.614   4.040   3.221  1.00  0.400          H  
ATOM   8709  N   PRO A 567       8.997   5.231  -1.237  1.00  0.190          N  
ATOM   8710  CA  PRO A 567       9.089   5.414  -2.677  1.00  0.210          C  
ATOM   8711  C   PRO A 567       8.173   4.505  -3.474  1.00  0.210          C  
ATOM   8712  O   PRO A 567       7.896   3.372  -3.076  1.00  0.240          O  
ATOM   8713  CB  PRO A 567      10.555   5.067  -2.963  1.00  0.320          C  
ATOM   8714  CG  PRO A 567      10.954   4.119  -1.853  1.00  0.320          C  
ATOM   8715  CD  PRO A 567      10.173   4.573  -0.645  1.00  0.320          C  
ATOM   8716  HA  PRO A 567       8.884   6.467  -2.919  1.00  0.250          H  
ATOM   8717 1HB  PRO A 567      10.630   4.595  -3.962  1.00  0.380          H  
ATOM   8718 2HB  PRO A 567      11.165   5.979  -2.995  1.00  0.380          H  
ATOM   8719 1HG  PRO A 567      10.718   3.077  -2.142  1.00  0.380          H  
ATOM   8720 2HG  PRO A 567      12.046   4.161  -1.693  1.00  0.380          H  
ATOM   8721 1HD  PRO A 567       9.877   3.694  -0.084  1.00  0.380          H  
ATOM   8722 2HD  PRO A 567      10.771   5.272  -0.050  1.00  0.380          H  
ATOM   8723  N   GLU A 568       7.774   4.978  -4.642  1.00  0.210          N  
ATOM   8724  CA  GLU A 568       6.983   4.174  -5.550  1.00  0.260          C  
ATOM   8725  C   GLU A 568       7.884   3.152  -6.215  1.00  0.350          C  
ATOM   8726  O   GLU A 568       9.041   3.445  -6.523  1.00  0.770          O  
ATOM   8727  CB  GLU A 568       6.327   5.067  -6.596  1.00  0.340          C  
ATOM   8728  CG  GLU A 568       5.302   6.043  -6.033  1.00  0.340          C  
ATOM   8729  CD  GLU A 568       4.687   6.885  -7.097  1.00  0.340          C  
ATOM   8730  OE1 GLU A 568       5.337   7.137  -8.077  1.00  0.340          O  
ATOM   8731  OE2 GLU A 568       3.551   7.248  -6.959  1.00  0.340          O  
ATOM   8732  H   GLU A 568       8.028   5.918  -4.913  1.00  0.250          H  
ATOM   8733  HA  GLU A 568       6.213   3.648  -4.986  1.00  0.310          H  
ATOM   8734 1HB  GLU A 568       7.094   5.641  -7.116  1.00  0.410          H  
ATOM   8735 2HB  GLU A 568       5.823   4.445  -7.339  1.00  0.410          H  
ATOM   8736 1HG  GLU A 568       4.515   5.477  -5.531  1.00  0.410          H  
ATOM   8737 2HG  GLU A 568       5.780   6.683  -5.292  1.00  0.410          H  
ATOM   8738  N   GLU A 569       7.356   1.967  -6.468  1.00  0.280          N  
ATOM   8739  CA  GLU A 569       8.125   0.930  -7.137  1.00  0.270          C  
ATOM   8740  C   GLU A 569       7.364   0.290  -8.278  1.00  0.260          C  
ATOM   8741  O   GLU A 569       6.133   0.284  -8.311  1.00  0.280          O  
ATOM   8742  CB  GLU A 569       8.588  -0.151  -6.152  1.00  0.380          C  
ATOM   8743  CG  GLU A 569       9.601   0.329  -5.105  1.00  0.380          C  
ATOM   8744  CD  GLU A 569      10.092  -0.782  -4.241  1.00  0.380          C  
ATOM   8745  OE1 GLU A 569       9.402  -1.759  -4.140  1.00  0.380          O  
ATOM   8746  OE2 GLU A 569      11.180  -0.683  -3.698  1.00  0.380          O  
ATOM   8747  H   GLU A 569       6.401   1.786  -6.191  1.00  0.340          H  
ATOM   8748  HA  GLU A 569       9.018   1.389  -7.560  1.00  0.320          H  
ATOM   8749 1HB  GLU A 569       7.721  -0.551  -5.624  1.00  0.460          H  
ATOM   8750 2HB  GLU A 569       9.038  -0.977  -6.706  1.00  0.460          H  
ATOM   8751 1HG  GLU A 569      10.441   0.783  -5.615  1.00  0.460          H  
ATOM   8752 2HG  GLU A 569       9.137   1.094  -4.478  1.00  0.460          H  
ATOM   8753  N   ASP A 570       8.118  -0.251  -9.222  1.00  0.260          N  
ATOM   8754  CA  ASP A 570       7.551  -0.970 -10.341  1.00  0.250          C  
ATOM   8755  C   ASP A 570       7.222  -2.387  -9.909  1.00  0.230          C  
ATOM   8756  O   ASP A 570       8.111  -3.216  -9.710  1.00  0.230          O  
ATOM   8757  CB  ASP A 570       8.529  -0.942 -11.518  1.00  0.350          C  
ATOM   8758  CG  ASP A 570       8.051  -1.638 -12.803  1.00  0.350          C  
ATOM   8759  OD1 ASP A 570       7.282  -2.607 -12.762  1.00  0.350          O  
ATOM   8760  OD2 ASP A 570       8.446  -1.154 -13.866  1.00  0.350          O  
ATOM   8761  H   ASP A 570       9.120  -0.175  -9.149  1.00  0.310          H  
ATOM   8762  HA  ASP A 570       6.635  -0.465 -10.633  1.00  0.300          H  
ATOM   8763 1HB  ASP A 570       8.761   0.097 -11.760  1.00  0.420          H  
ATOM   8764 2HB  ASP A 570       9.464  -1.413 -11.210  1.00  0.420          H  
ATOM   8765  N   GLN A 571       5.932  -2.633  -9.717  1.00  0.220          N  
ATOM   8766  CA  GLN A 571       5.418  -3.886  -9.187  1.00  0.210          C  
ATOM   8767  C   GLN A 571       5.104  -4.934 -10.252  1.00  0.220          C  
ATOM   8768  O   GLN A 571       4.539  -5.984  -9.945  1.00  0.240          O  
ATOM   8769  CB  GLN A 571       4.197  -3.606  -8.305  1.00  0.300          C  
ATOM   8770  CG  GLN A 571       4.562  -2.802  -7.052  1.00  0.300          C  
ATOM   8771  CD  GLN A 571       3.380  -2.397  -6.177  1.00  0.300          C  
ATOM   8772  OE1 GLN A 571       2.255  -2.895  -6.310  1.00  0.300          O  
ATOM   8773  NE2 GLN A 571       3.656  -1.458  -5.275  1.00  0.300          N  
ATOM   8774  H   GLN A 571       5.283  -1.884  -9.919  1.00  0.260          H  
ATOM   8775  HA  GLN A 571       6.179  -4.289  -8.549  1.00  0.250          H  
ATOM   8776 1HB  GLN A 571       3.446  -3.051  -8.871  1.00  0.360          H  
ATOM   8777 2HB  GLN A 571       3.749  -4.548  -7.988  1.00  0.360          H  
ATOM   8778 1HG  GLN A 571       5.235  -3.402  -6.448  1.00  0.360          H  
ATOM   8779 2HG  GLN A 571       5.071  -1.890  -7.357  1.00  0.360          H  
ATOM   8780 1HE2 GLN A 571       2.938  -1.075  -4.644  1.00  0.360          H  
ATOM   8781 2HE2 GLN A 571       4.581  -1.092  -5.211  1.00  0.360          H  
ATOM   8782  N   GLY A 572       5.381  -4.618 -11.519  1.00  0.220          N  
ATOM   8783  CA  GLY A 572       5.098  -5.530 -12.626  1.00  0.250          C  
ATOM   8784  C   GLY A 572       3.671  -5.445 -13.165  1.00  0.230          C  
ATOM   8785  O   GLY A 572       3.325  -6.147 -14.117  1.00  0.230          O  
ATOM   8786  H   GLY A 572       5.909  -3.753 -11.737  1.00  0.260          H  
ATOM   8787 1HA  GLY A 572       5.792  -5.313 -13.436  1.00  0.300          H  
ATOM   8788 2HA  GLY A 572       5.303  -6.551 -12.309  1.00  0.300          H  
ATOM   8789  N   VAL A 573       2.825  -4.662 -12.514  1.00  0.230          N  
ATOM   8790  CA  VAL A 573       1.447  -4.507 -12.942  1.00  0.230          C  
ATOM   8791  C   VAL A 573       1.039  -3.051 -12.911  1.00  0.230          C  
ATOM   8792  O   VAL A 573       1.529  -2.295 -12.071  1.00  0.240          O  
ATOM   8793  CB  VAL A 573       0.487  -5.308 -12.018  1.00  0.320          C  
ATOM   8794  CG1 VAL A 573       0.743  -6.818 -12.095  1.00  0.320          C  
ATOM   8795  CG2 VAL A 573       0.673  -4.851 -10.541  1.00  0.320          C  
ATOM   8796  H   VAL A 573       3.170  -4.145 -11.718  1.00  0.280          H  
ATOM   8797  HA  VAL A 573       1.349  -4.870 -13.966  1.00  0.280          H  
ATOM   8798  HB  VAL A 573      -0.530  -5.129 -12.351  1.00  0.390          H  
ATOM   8799 1HG1 VAL A 573       0.040  -7.337 -11.447  1.00  0.390          H  
ATOM   8800 2HG1 VAL A 573       0.610  -7.154 -13.120  1.00  0.390          H  
ATOM   8801 3HG1 VAL A 573       1.758  -7.039 -11.770  1.00  0.390          H  
ATOM   8802 1HG2 VAL A 573      -0.004  -5.403  -9.905  1.00  0.390          H  
ATOM   8803 2HG2 VAL A 573       1.698  -5.049 -10.224  1.00  0.390          H  
ATOM   8804 3HG2 VAL A 573       0.466  -3.795 -10.441  1.00  0.390          H  
ATOM   8805  N   VAL A 574       0.105  -2.682 -13.779  1.00  0.240          N  
ATOM   8806  CA  VAL A 574      -0.490  -1.351 -13.754  1.00  0.240          C  
ATOM   8807  C   VAL A 574      -1.992  -1.496 -13.866  1.00  0.240          C  
ATOM   8808  O   VAL A 574      -2.495  -2.546 -14.283  1.00  0.280          O  
ATOM   8809  CB  VAL A 574       0.043  -0.411 -14.874  1.00  0.340          C  
ATOM   8810  CG1 VAL A 574       1.479  -0.247 -14.731  1.00  0.340          C  
ATOM   8811  CG2 VAL A 574      -0.265  -0.926 -16.223  1.00  0.340          C  
ATOM   8812  H   VAL A 574      -0.218  -3.384 -14.455  1.00  0.290          H  
ATOM   8813  HA  VAL A 574      -0.259  -0.875 -12.806  1.00  0.290          H  
ATOM   8814  HB  VAL A 574      -0.414   0.576 -14.745  1.00  0.400          H  
ATOM   8815 1HG1 VAL A 574       1.847   0.438 -15.492  1.00  0.400          H  
ATOM   8816 2HG1 VAL A 574       1.680   0.148 -13.740  1.00  0.400          H  
ATOM   8817 3HG1 VAL A 574       1.958  -1.210 -14.846  1.00  0.400          H  
ATOM   8818 1HG2 VAL A 574       0.117  -0.241 -16.976  1.00  0.400          H  
ATOM   8819 2HG2 VAL A 574       0.208  -1.903 -16.348  1.00  0.400          H  
ATOM   8820 3HG2 VAL A 574      -1.344  -1.004 -16.328  1.00  0.400          H  
ATOM   8821  N   MET A 575      -2.709  -0.448 -13.535  1.00  0.280          N  
ATOM   8822  CA  MET A 575      -4.143  -0.488 -13.755  1.00  0.290          C  
ATOM   8823  C   MET A 575      -4.561   0.732 -14.497  1.00  0.300          C  
ATOM   8824  O   MET A 575      -3.852   1.742 -14.497  1.00  0.390          O  
ATOM   8825  CB  MET A 575      -4.957  -0.619 -12.476  1.00  0.400          C  
ATOM   8826  CG  MET A 575      -4.790  -1.910 -11.709  1.00  0.400          C  
ATOM   8827  SD  MET A 575      -6.027  -2.016 -10.431  1.00  0.400          S  
ATOM   8828  CE  MET A 575      -5.696  -3.499  -9.550  1.00  0.400          C  
ATOM   8829  H   MET A 575      -2.234   0.388 -13.168  1.00  0.340          H  
ATOM   8830  HA  MET A 575      -4.386  -1.340 -14.392  1.00  0.350          H  
ATOM   8831 1HB  MET A 575      -4.703   0.195 -11.810  1.00  0.480          H  
ATOM   8832 2HB  MET A 575      -6.020  -0.519 -12.718  1.00  0.480          H  
ATOM   8833 1HG  MET A 575      -4.898  -2.762 -12.384  1.00  0.480          H  
ATOM   8834 2HG  MET A 575      -3.807  -1.950 -11.254  1.00  0.480          H  
ATOM   8835 1HE  MET A 575      -6.432  -3.628  -8.762  1.00  0.480          H  
ATOM   8836 2HE  MET A 575      -5.732  -4.348 -10.222  1.00  0.480          H  
ATOM   8837 3HE  MET A 575      -4.721  -3.428  -9.107  1.00  0.480          H  
ATOM   8838  N   THR A 576      -5.688   0.641 -15.172  1.00  0.310          N  
ATOM   8839  CA  THR A 576      -6.149   1.841 -15.811  1.00  0.360          C  
ATOM   8840  C   THR A 576      -7.663   2.007 -15.821  1.00  0.300          C  
ATOM   8841  O   THR A 576      -8.418   1.065 -16.082  1.00  0.380          O  
ATOM   8842  CB  THR A 576      -5.571   1.894 -17.197  1.00  0.480          C  
ATOM   8843  OG1 THR A 576      -5.944   3.083 -17.710  1.00  0.480          O  
ATOM   8844  CG2 THR A 576      -6.059   0.743 -18.070  1.00  0.480          C  
ATOM   8845  H   THR A 576      -6.202  -0.245 -15.214  1.00  0.370          H  
ATOM   8846  HA  THR A 576      -5.757   2.691 -15.255  1.00  0.430          H  
ATOM   8847  HB  THR A 576      -4.487   1.849 -17.147  1.00  0.580          H  
ATOM   8848  HG1 THR A 576      -5.467   3.781 -17.246  1.00  0.580          H  
ATOM   8849 1HG2 THR A 576      -5.631   0.840 -19.046  1.00  0.580          H  
ATOM   8850 2HG2 THR A 576      -5.748  -0.204 -17.631  1.00  0.580          H  
ATOM   8851 3HG2 THR A 576      -7.136   0.766 -18.152  1.00  0.580          H  
ATOM   8852  N   LEU A 577      -8.121   3.230 -15.563  1.00  0.340          N  
ATOM   8853  CA  LEU A 577      -9.561   3.477 -15.517  1.00  0.330          C  
ATOM   8854  C   LEU A 577     -10.090   4.164 -16.770  1.00  0.300          C  
ATOM   8855  O   LEU A 577      -9.428   5.027 -17.351  1.00  0.350          O  
ATOM   8856  CB  LEU A 577      -9.875   4.334 -14.282  1.00  0.470          C  
ATOM   8857  CG  LEU A 577      -9.401   3.776 -12.890  1.00  0.470          C  
ATOM   8858  CD1 LEU A 577      -9.737   4.806 -11.796  1.00  0.470          C  
ATOM   8859  CD2 LEU A 577     -10.056   2.425 -12.590  1.00  0.470          C  
ATOM   8860  H   LEU A 577      -7.445   3.975 -15.362  1.00  0.410          H  
ATOM   8861  HA  LEU A 577     -10.080   2.523 -15.436  1.00  0.400          H  
ATOM   8862 1HB  LEU A 577      -9.383   5.272 -14.422  1.00  0.560          H  
ATOM   8863 2HB  LEU A 577     -10.952   4.508 -14.237  1.00  0.560          H  
ATOM   8864  HG  LEU A 577      -8.319   3.646 -12.910  1.00  0.560          H  
ATOM   8865 1HD1 LEU A 577      -9.388   4.438 -10.831  1.00  0.560          H  
ATOM   8866 2HD1 LEU A 577      -9.241   5.752 -12.023  1.00  0.560          H  
ATOM   8867 3HD1 LEU A 577     -10.815   4.961 -11.754  1.00  0.560          H  
ATOM   8868 1HD2 LEU A 577      -9.701   2.059 -11.635  1.00  0.560          H  
ATOM   8869 2HD2 LEU A 577     -11.126   2.537 -12.558  1.00  0.560          H  
ATOM   8870 3HD2 LEU A 577      -9.794   1.710 -13.354  1.00  0.560          H  
ATOM   8871  N   VAL A 578     -11.310   3.786 -17.169  1.00  0.290          N  
ATOM   8872  CA  VAL A 578     -11.982   4.344 -18.343  1.00  0.290          C  
ATOM   8873  C   VAL A 578     -13.349   4.936 -17.977  1.00  0.270          C  
ATOM   8874  O   VAL A 578     -14.198   4.231 -17.419  1.00  0.260          O  
ATOM   8875  CB  VAL A 578     -12.182   3.212 -19.385  1.00  0.410          C  
ATOM   8876  CG1 VAL A 578     -12.881   3.741 -20.627  1.00  0.410          C  
ATOM   8877  CG2 VAL A 578     -10.840   2.599 -19.725  1.00  0.410          C  
ATOM   8878  H   VAL A 578     -11.799   3.053 -16.642  1.00  0.350          H  
ATOM   8879  HA  VAL A 578     -11.356   5.132 -18.771  1.00  0.350          H  
ATOM   8880  HB  VAL A 578     -12.826   2.444 -18.960  1.00  0.490          H  
ATOM   8881 1HG1 VAL A 578     -13.024   2.929 -21.339  1.00  0.490          H  
ATOM   8882 2HG1 VAL A 578     -13.843   4.149 -20.358  1.00  0.490          H  
ATOM   8883 3HG1 VAL A 578     -12.263   4.525 -21.080  1.00  0.490          H  
ATOM   8884 1HG2 VAL A 578     -10.977   1.801 -20.450  1.00  0.490          H  
ATOM   8885 2HG2 VAL A 578     -10.211   3.360 -20.136  1.00  0.490          H  
ATOM   8886 3HG2 VAL A 578     -10.369   2.191 -18.833  1.00  0.490          H  
ATOM   8887  N   GLN A 579     -13.598   6.206 -18.323  1.00  0.290          N  
ATOM   8888  CA  GLN A 579     -14.907   6.796 -18.021  1.00  0.300          C  
ATOM   8889  C   GLN A 579     -15.492   7.528 -19.232  1.00  0.330          C  
ATOM   8890  O   GLN A 579     -14.872   8.434 -19.777  1.00  0.380          O  
ATOM   8891  CB  GLN A 579     -14.776   7.762 -16.830  1.00  0.420          C  
ATOM   8892  CG  GLN A 579     -16.072   8.482 -16.414  1.00  0.420          C  
ATOM   8893  CD  GLN A 579     -17.085   7.546 -15.766  1.00  0.420          C  
ATOM   8894  OE1 GLN A 579     -16.795   6.921 -14.728  1.00  0.420          O  
ATOM   8895  NE2 GLN A 579     -18.258   7.432 -16.373  1.00  0.420          N  
ATOM   8896  H   GLN A 579     -12.872   6.794 -18.754  1.00  0.350          H  
ATOM   8897  HA  GLN A 579     -15.603   6.000 -17.755  1.00  0.360          H  
ATOM   8898 1HB  GLN A 579     -14.419   7.208 -15.964  1.00  0.500          H  
ATOM   8899 2HB  GLN A 579     -14.028   8.516 -17.058  1.00  0.500          H  
ATOM   8900 1HG  GLN A 579     -15.822   9.257 -15.693  1.00  0.500          H  
ATOM   8901 2HG  GLN A 579     -16.542   8.934 -17.292  1.00  0.500          H  
ATOM   8902 1HE2 GLN A 579     -18.952   6.807 -15.996  1.00  0.500          H  
ATOM   8903 2HE2 GLN A 579     -18.449   7.951 -17.252  1.00  0.500          H  
ATOM   8904  N   LEU A 580     -16.695   7.162 -19.634  1.00  0.320          N  
ATOM   8905  CA  LEU A 580     -17.343   7.768 -20.774  1.00  0.350          C  
ATOM   8906  C   LEU A 580     -18.367   8.812 -20.327  1.00  0.370          C  
ATOM   8907  O   LEU A 580     -18.719   8.868 -19.142  1.00  0.370          O  
ATOM   8908  CB  LEU A 580     -17.977   6.672 -21.637  1.00  0.480          C  
ATOM   8909  CG  LEU A 580     -17.049   6.010 -22.658  1.00  0.480          C  
ATOM   8910  CD1 LEU A 580     -16.111   5.021 -21.969  1.00  0.480          C  
ATOM   8911  CD2 LEU A 580     -17.889   5.342 -23.685  1.00  0.480          C  
ATOM   8912  H   LEU A 580     -17.174   6.393 -19.165  1.00  0.380          H  
ATOM   8913  HA  LEU A 580     -16.567   8.247 -21.353  1.00  0.420          H  
ATOM   8914 1HB  LEU A 580     -18.290   5.881 -20.972  1.00  0.570          H  
ATOM   8915 2HB  LEU A 580     -18.859   7.021 -22.124  1.00  0.570          H  
ATOM   8916  HG  LEU A 580     -16.437   6.767 -23.144  1.00  0.570          H  
ATOM   8917 1HD1 LEU A 580     -15.469   4.560 -22.705  1.00  0.570          H  
ATOM   8918 2HD1 LEU A 580     -15.497   5.524 -21.250  1.00  0.570          H  
ATOM   8919 3HD1 LEU A 580     -16.698   4.253 -21.469  1.00  0.570          H  
ATOM   8920 1HD2 LEU A 580     -17.248   4.878 -24.430  1.00  0.570          H  
ATOM   8921 2HD2 LEU A 580     -18.510   4.585 -23.212  1.00  0.570          H  
ATOM   8922 3HD2 LEU A 580     -18.525   6.081 -24.167  1.00  0.570          H  
ATOM   8923  N   PRO A 581     -18.859   9.668 -21.245  1.00  0.440          N  
ATOM   8924  CA  PRO A 581     -19.836  10.703 -21.003  1.00  0.470          C  
ATOM   8925  C   PRO A 581     -21.107  10.114 -20.405  1.00  0.420          C  
ATOM   8926  O   PRO A 581     -21.417   8.937 -20.638  1.00  0.370          O  
ATOM   8927  CB  PRO A 581     -20.086  11.263 -22.419  1.00  0.700          C  
ATOM   8928  CG  PRO A 581     -18.839  10.959 -23.181  1.00  0.700          C  
ATOM   8929  CD  PRO A 581     -18.378   9.648 -22.659  1.00  0.700          C  
ATOM   8930  HA  PRO A 581     -19.373  11.448 -20.342  1.00  0.560          H  
ATOM   8931 1HB  PRO A 581     -20.983  10.789 -22.853  1.00  0.850          H  
ATOM   8932 2HB  PRO A 581     -20.279  12.339 -22.391  1.00  0.850          H  
ATOM   8933 1HG  PRO A 581     -19.046  10.921 -24.263  1.00  0.850          H  
ATOM   8934 2HG  PRO A 581     -18.097  11.756 -23.037  1.00  0.850          H  
ATOM   8935 1HD  PRO A 581     -18.836   8.861 -23.258  1.00  0.850          H  
ATOM   8936 2HD  PRO A 581     -17.317   9.648 -22.726  1.00  0.850          H  
ATOM   8937  N   PRO A 582     -21.857  10.915 -19.637  1.00  0.480          N  
ATOM   8938  CA  PRO A 582     -23.063  10.527 -18.963  1.00  0.520          C  
ATOM   8939  C   PRO A 582     -24.013   9.987 -20.001  1.00  0.550          C  
ATOM   8940  O   PRO A 582     -24.145  10.545 -21.083  1.00  1.110          O  
ATOM   8941  CB  PRO A 582     -23.538  11.855 -18.345  1.00  0.780          C  
ATOM   8942  CG  PRO A 582     -22.850  12.933 -19.117  1.00  0.780          C  
ATOM   8943  CD  PRO A 582     -21.525  12.349 -19.495  1.00  0.780          C  
ATOM   8944  HA  PRO A 582     -22.840   9.778 -18.191  1.00  0.620          H  
ATOM   8945 1HB  PRO A 582     -24.630  11.934 -18.419  1.00  0.940          H  
ATOM   8946 2HB  PRO A 582     -23.273  11.902 -17.273  1.00  0.940          H  
ATOM   8947 1HG  PRO A 582     -23.457  13.213 -19.994  1.00  0.940          H  
ATOM   8948 2HG  PRO A 582     -22.760  13.837 -18.486  1.00  0.940          H  
ATOM   8949 1HD  PRO A 582     -21.230  12.805 -20.429  1.00  0.940          H  
ATOM   8950 2HD  PRO A 582     -20.787  12.505 -18.692  1.00  0.940          H  
ATOM   8951  N   ASN A 583     -24.680   8.921 -19.632  1.00  0.670          N  
ATOM   8952  CA  ASN A 583     -25.603   8.134 -20.429  1.00  0.800          C  
ATOM   8953  C   ASN A 583     -25.037   7.533 -21.712  1.00  0.640          C  
ATOM   8954  O   ASN A 583     -25.773   7.251 -22.659  1.00  0.750          O  
ATOM   8955  CB  ASN A 583     -26.849   8.926 -20.729  1.00  1.070          C  
ATOM   8956  CG  ASN A 583     -27.583   9.193 -19.494  1.00  1.070          C  
ATOM   8957  OD1 ASN A 583     -27.171   8.698 -18.432  1.00  1.070          O  
ATOM   8958  ND2 ASN A 583     -28.693   9.885 -19.585  1.00  1.070          N  
ATOM   8959  H   ASN A 583     -24.526   8.560 -18.701  1.00  0.800          H  
ATOM   8960  HA  ASN A 583     -25.908   7.283 -19.818  1.00  0.960          H  
ATOM   8961 1HB  ASN A 583     -26.599   9.867 -21.214  1.00  1.280          H  
ATOM   8962 2HB  ASN A 583     -27.491   8.365 -21.407  1.00  1.280          H  
ATOM   8963 1HD2 ASN A 583     -29.275  10.051 -18.754  1.00  1.280          H  
ATOM   8964 2HD2 ASN A 583     -28.993  10.217 -20.475  1.00  1.280          H  
ATOM   8965  N   ALA A 584     -23.755   7.186 -21.683  1.00  0.450          N  
ATOM   8966  CA  ALA A 584     -23.184   6.397 -22.754  1.00  0.390          C  
ATOM   8967  C   ALA A 584     -23.664   4.963 -22.514  1.00  0.340          C  
ATOM   8968  O   ALA A 584     -23.945   4.583 -21.368  1.00  0.370          O  
ATOM   8969  CB  ALA A 584     -21.662   6.496 -22.781  1.00  0.570          C  
ATOM   8970  H   ALA A 584     -23.153   7.559 -20.944  1.00  0.540          H  
ATOM   8971  HA  ALA A 584     -23.587   6.742 -23.705  1.00  0.470          H  
ATOM   8972 1HB  ALA A 584     -21.270   5.878 -23.587  1.00  0.680          H  
ATOM   8973 2HB  ALA A 584     -21.372   7.537 -22.939  1.00  0.680          H  
ATOM   8974 3HB  ALA A 584     -21.257   6.156 -21.847  1.00  0.680          H  
ATOM   8975  N   THR A 585     -23.773   4.173 -23.576  1.00  0.390          N  
ATOM   8976  CA  THR A 585     -24.139   2.766 -23.471  1.00  0.350          C  
ATOM   8977  C   THR A 585     -22.915   1.860 -23.569  1.00  0.320          C  
ATOM   8978  O   THR A 585     -21.828   2.304 -23.974  1.00  0.310          O  
ATOM   8979  CB  THR A 585     -25.231   2.394 -24.520  1.00  0.510          C  
ATOM   8980  OG1 THR A 585     -24.762   2.666 -25.851  1.00  0.510          O  
ATOM   8981  CG2 THR A 585     -26.484   3.162 -24.248  1.00  0.510          C  
ATOM   8982  H   THR A 585     -23.585   4.538 -24.497  1.00  0.470          H  
ATOM   8983  HA  THR A 585     -24.581   2.606 -22.487  1.00  0.420          H  
ATOM   8984  HB  THR A 585     -25.457   1.332 -24.450  1.00  0.610          H  
ATOM   8985  HG1 THR A 585     -25.457   2.341 -26.515  1.00  0.610          H  
ATOM   8986 1HG2 THR A 585     -27.251   2.888 -24.971  1.00  0.610          H  
ATOM   8987 2HG2 THR A 585     -26.817   2.894 -23.269  1.00  0.610          H  
ATOM   8988 3HG2 THR A 585     -26.296   4.233 -24.302  1.00  0.610          H  
ATOM   8989  N   LEU A 586     -23.123   0.567 -23.282  1.00  0.330          N  
ATOM   8990  CA  LEU A 586     -22.045  -0.422 -23.289  1.00  0.330          C  
ATOM   8991  C   LEU A 586     -21.344  -0.535 -24.625  1.00  0.300          C  
ATOM   8992  O   LEU A 586     -20.148  -0.831 -24.660  1.00  0.300          O  
ATOM   8993  CB  LEU A 586     -22.575  -1.819 -22.894  1.00  0.460          C  
ATOM   8994  CG  LEU A 586     -22.980  -2.030 -21.407  1.00  0.460          C  
ATOM   8995  CD1 LEU A 586     -23.721  -3.364 -21.235  1.00  0.460          C  
ATOM   8996  CD2 LEU A 586     -21.706  -2.055 -20.515  1.00  0.460          C  
ATOM   8997  H   LEU A 586     -24.050   0.278 -23.005  1.00  0.400          H  
ATOM   8998  HA  LEU A 586     -21.306  -0.102 -22.558  1.00  0.400          H  
ATOM   8999 1HB  LEU A 586     -23.445  -2.041 -23.509  1.00  0.550          H  
ATOM   9000 2HB  LEU A 586     -21.804  -2.554 -23.130  1.00  0.550          H  
ATOM   9001  HG  LEU A 586     -23.622  -1.246 -21.112  1.00  0.550          H  
ATOM   9002 1HD1 LEU A 586     -24.000  -3.501 -20.185  1.00  0.550          H  
ATOM   9003 2HD1 LEU A 586     -24.622  -3.370 -21.848  1.00  0.550          H  
ATOM   9004 3HD1 LEU A 586     -23.072  -4.189 -21.539  1.00  0.550          H  
ATOM   9005 1HD2 LEU A 586     -21.993  -2.213 -19.473  1.00  0.550          H  
ATOM   9006 2HD2 LEU A 586     -21.060  -2.876 -20.830  1.00  0.550          H  
ATOM   9007 3HD2 LEU A 586     -21.153  -1.123 -20.591  1.00  0.550          H  
ATOM   9008  N   ASP A 587     -22.052  -0.323 -25.740  1.00  0.310          N  
ATOM   9009  CA  ASP A 587     -21.384  -0.439 -27.032  1.00  0.330          C  
ATOM   9010  C   ASP A 587     -20.223   0.546 -27.145  1.00  0.340          C  
ATOM   9011  O   ASP A 587     -19.180   0.224 -27.725  1.00  0.350          O  
ATOM   9012  CB  ASP A 587     -22.312  -0.102 -28.209  1.00  0.450          C  
ATOM   9013  CG  ASP A 587     -23.426  -1.096 -28.531  1.00  0.450          C  
ATOM   9014  OD1 ASP A 587     -23.469  -2.171 -27.995  1.00  0.450          O  
ATOM   9015  OD2 ASP A 587     -24.218  -0.749 -29.390  1.00  0.450          O  
ATOM   9016  H   ASP A 587     -23.042  -0.113 -25.701  1.00  0.370          H  
ATOM   9017  HA  ASP A 587     -20.999  -1.453 -27.140  1.00  0.400          H  
ATOM   9018 1HB  ASP A 587     -22.780   0.865 -28.016  1.00  0.540          H  
ATOM   9019 2HB  ASP A 587     -21.703   0.020 -29.104  1.00  0.540          H  
ATOM   9020  N   ARG A 588     -20.401   1.755 -26.595  1.00  0.350          N  
ATOM   9021  CA  ARG A 588     -19.384   2.784 -26.710  1.00  0.400          C  
ATOM   9022  C   ARG A 588     -18.236   2.488 -25.780  1.00  0.390          C  
ATOM   9023  O   ARG A 588     -17.073   2.643 -26.162  1.00  0.450          O  
ATOM   9024  CB  ARG A 588     -19.970   4.162 -26.427  1.00  0.540          C  
ATOM   9025  CG  ARG A 588     -20.916   4.684 -27.513  1.00  0.540          C  
ATOM   9026  CD  ARG A 588     -21.524   6.005 -27.164  1.00  0.540          C  
ATOM   9027  NE  ARG A 588     -22.352   6.525 -28.266  1.00  0.540          N  
ATOM   9028  CZ  ARG A 588     -23.182   7.597 -28.202  1.00  0.540          C  
ATOM   9029  NH1 ARG A 588     -23.329   8.271 -27.081  1.00  0.540          N  
ATOM   9030  NH2 ARG A 588     -23.853   7.970 -29.281  1.00  0.540          N  
ATOM   9031  H   ARG A 588     -21.246   1.952 -26.061  1.00  0.420          H  
ATOM   9032  HA  ARG A 588     -19.006   2.782 -27.732  1.00  0.480          H  
ATOM   9033 1HB  ARG A 588     -20.519   4.136 -25.485  1.00  0.650          H  
ATOM   9034 2HB  ARG A 588     -19.164   4.882 -26.321  1.00  0.650          H  
ATOM   9035 1HG  ARG A 588     -20.365   4.797 -28.446  1.00  0.650          H  
ATOM   9036 2HG  ARG A 588     -21.725   3.966 -27.656  1.00  0.650          H  
ATOM   9037 1HD  ARG A 588     -22.155   5.884 -26.283  1.00  0.650          H  
ATOM   9038 2HD  ARG A 588     -20.733   6.727 -26.955  1.00  0.650          H  
ATOM   9039  HE  ARG A 588     -22.280   6.048 -29.158  1.00  0.650          H  
ATOM   9040 1HH1 ARG A 588     -22.828   7.999 -26.254  1.00  0.650          H  
ATOM   9041 2HH1 ARG A 588     -23.954   9.066 -27.046  1.00  0.650          H  
ATOM   9042 1HH2 ARG A 588     -23.744   7.459 -30.146  1.00  0.650          H  
ATOM   9043 2HH2 ARG A 588     -24.474   8.765 -29.242  1.00  0.650          H  
ATOM   9044  N   THR A 589     -18.559   2.031 -24.574  1.00  0.340          N  
ATOM   9045  CA  THR A 589     -17.546   1.711 -23.583  1.00  0.340          C  
ATOM   9046  C   THR A 589     -16.684   0.593 -24.130  1.00  0.320          C  
ATOM   9047  O   THR A 589     -15.458   0.635 -24.012  1.00  0.370          O  
ATOM   9048  CB  THR A 589     -18.194   1.356 -22.237  1.00  0.480          C  
ATOM   9049  OG1 THR A 589     -18.933   2.483 -21.789  1.00  0.480          O  
ATOM   9050  CG2 THR A 589     -17.146   1.026 -21.189  1.00  0.480          C  
ATOM   9051  H   THR A 589     -19.551   1.952 -24.320  1.00  0.410          H  
ATOM   9052  HA  THR A 589     -16.910   2.578 -23.433  1.00  0.410          H  
ATOM   9053  HB  THR A 589     -18.869   0.511 -22.367  1.00  0.570          H  
ATOM   9054  HG1 THR A 589     -19.571   2.195 -21.120  1.00  0.570          H  
ATOM   9055 1HG2 THR A 589     -17.648   0.798 -20.248  1.00  0.570          H  
ATOM   9056 2HG2 THR A 589     -16.579   0.169 -21.508  1.00  0.570          H  
ATOM   9057 3HG2 THR A 589     -16.478   1.871 -21.048  1.00  0.570          H  
ATOM   9058  N   GLY A 590     -17.331  -0.406 -24.737  1.00  0.290          N  
ATOM   9059  CA  GLY A 590     -16.661  -1.535 -25.347  1.00  0.290          C  
ATOM   9060  C   GLY A 590     -15.650  -1.052 -26.380  1.00  0.350          C  
ATOM   9061  O   GLY A 590     -14.493  -1.471 -26.348  1.00  0.350          O  
ATOM   9062  H   GLY A 590     -18.354  -0.394 -24.764  1.00  0.350          H  
ATOM   9063 1HA  GLY A 590     -16.163  -2.126 -24.581  1.00  0.350          H  
ATOM   9064 2HA  GLY A 590     -17.406  -2.170 -25.828  1.00  0.350          H  
ATOM   9065  N   LYS A 591     -16.085  -0.203 -27.324  1.00  0.420          N  
ATOM   9066  CA  LYS A 591     -15.174   0.300 -28.353  1.00  0.520          C  
ATOM   9067  C   LYS A 591     -13.985   1.080 -27.771  1.00  0.540          C  
ATOM   9068  O   LYS A 591     -12.847   0.918 -28.244  1.00  0.570          O  
ATOM   9069  CB  LYS A 591     -15.933   1.173 -29.351  1.00  0.690          C  
ATOM   9070  CG  LYS A 591     -16.874   0.394 -30.273  1.00  0.690          C  
ATOM   9071  CD  LYS A 591     -17.639   1.321 -31.221  1.00  0.690          C  
ATOM   9072  CE  LYS A 591     -18.583   0.535 -32.125  1.00  0.690          C  
ATOM   9073  NZ  LYS A 591     -19.362   1.428 -33.031  1.00  0.690          N  
ATOM   9074  H   LYS A 591     -17.071   0.084 -27.332  1.00  0.500          H  
ATOM   9075  HA  LYS A 591     -14.772  -0.561 -28.890  1.00  0.620          H  
ATOM   9076 1HB  LYS A 591     -16.535   1.900 -28.799  1.00  0.830          H  
ATOM   9077 2HB  LYS A 591     -15.227   1.728 -29.965  1.00  0.830          H  
ATOM   9078 1HG  LYS A 591     -16.291  -0.318 -30.858  1.00  0.830          H  
ATOM   9079 2HG  LYS A 591     -17.587  -0.165 -29.671  1.00  0.830          H  
ATOM   9080 1HD  LYS A 591     -18.225   2.029 -30.630  1.00  0.830          H  
ATOM   9081 2HD  LYS A 591     -16.935   1.879 -31.837  1.00  0.830          H  
ATOM   9082 1HE  LYS A 591     -18.002  -0.160 -32.728  1.00  0.830          H  
ATOM   9083 2HE  LYS A 591     -19.279  -0.031 -31.504  1.00  0.830          H  
ATOM   9084 1HZ  LYS A 591     -19.975   0.871 -33.611  1.00  0.830          H  
ATOM   9085 2HZ  LYS A 591     -19.915   2.069 -32.478  1.00  0.830          H  
ATOM   9086 3HZ  LYS A 591     -18.729   1.951 -33.619  1.00  0.830          H  
ATOM   9087  N   VAL A 592     -14.230   1.903 -26.735  1.00  0.560          N  
ATOM   9088  CA  VAL A 592     -13.149   2.660 -26.094  1.00  0.680          C  
ATOM   9089  C   VAL A 592     -12.143   1.711 -25.476  1.00  0.600          C  
ATOM   9090  O   VAL A 592     -10.929   1.908 -25.620  1.00  0.630          O  
ATOM   9091  CB  VAL A 592     -13.685   3.622 -25.014  1.00  0.900          C  
ATOM   9092  CG1 VAL A 592     -12.521   4.238 -24.194  1.00  0.900          C  
ATOM   9093  CG2 VAL A 592     -14.462   4.730 -25.689  1.00  0.900          C  
ATOM   9094  H   VAL A 592     -15.201   2.027 -26.423  1.00  0.670          H  
ATOM   9095  HA  VAL A 592     -12.644   3.251 -26.858  1.00  0.820          H  
ATOM   9096  HB  VAL A 592     -14.338   3.071 -24.334  1.00  1.080          H  
ATOM   9097 1HG1 VAL A 592     -12.928   4.917 -23.450  1.00  1.080          H  
ATOM   9098 2HG1 VAL A 592     -11.950   3.460 -23.687  1.00  1.080          H  
ATOM   9099 3HG1 VAL A 592     -11.866   4.777 -24.848  1.00  1.080          H  
ATOM   9100 1HG2 VAL A 592     -14.857   5.400 -24.943  1.00  1.080          H  
ATOM   9101 2HG2 VAL A 592     -13.807   5.283 -26.361  1.00  1.080          H  
ATOM   9102 3HG2 VAL A 592     -15.281   4.313 -26.259  1.00  1.080          H  
ATOM   9103  N   ILE A 593     -12.646   0.691 -24.783  1.00  0.510          N  
ATOM   9104  CA  ILE A 593     -11.794  -0.312 -24.195  1.00  0.520          C  
ATOM   9105  C   ILE A 593     -11.008  -1.038 -25.263  1.00  0.470          C  
ATOM   9106  O   ILE A 593      -9.799  -1.169 -25.136  1.00  0.510          O  
ATOM   9107  CB  ILE A 593     -12.599  -1.300 -23.344  1.00  0.720          C  
ATOM   9108  CG1 ILE A 593     -13.102  -0.574 -22.053  1.00  0.720          C  
ATOM   9109  CG2 ILE A 593     -11.827  -2.556 -23.083  1.00  0.720          C  
ATOM   9110  CD1 ILE A 593     -14.133  -1.341 -21.246  1.00  0.720          C  
ATOM   9111  H   ILE A 593     -13.662   0.621 -24.664  1.00  0.610          H  
ATOM   9112  HA  ILE A 593     -11.090   0.188 -23.536  1.00  0.620          H  
ATOM   9113  HB  ILE A 593     -13.494  -1.569 -23.904  1.00  0.870          H  
ATOM   9114 1HG1 ILE A 593     -12.247  -0.370 -21.411  1.00  0.870          H  
ATOM   9115 2HG1 ILE A 593     -13.544   0.376 -22.348  1.00  0.870          H  
ATOM   9116 1HG2 ILE A 593     -12.459  -3.230 -22.536  1.00  0.870          H  
ATOM   9117 2HG2 ILE A 593     -11.543  -3.047 -24.010  1.00  0.870          H  
ATOM   9118 3HG2 ILE A 593     -10.934  -2.337 -22.516  1.00  0.870          H  
ATOM   9119 1HD1 ILE A 593     -14.421  -0.747 -20.391  1.00  0.870          H  
ATOM   9120 2HD1 ILE A 593     -15.004  -1.530 -21.872  1.00  0.870          H  
ATOM   9121 3HD1 ILE A 593     -13.723  -2.288 -20.899  1.00  0.870          H  
ATOM   9122  N   ASP A 594     -11.639  -1.468 -26.357  1.00  0.390          N  
ATOM   9123  CA  ASP A 594     -10.868  -2.164 -27.382  1.00  0.350          C  
ATOM   9124  C   ASP A 594      -9.708  -1.302 -27.874  1.00  0.350          C  
ATOM   9125  O   ASP A 594      -8.604  -1.815 -28.077  1.00  0.350          O  
ATOM   9126  CB  ASP A 594     -11.741  -2.542 -28.583  1.00  0.510          C  
ATOM   9127  CG  ASP A 594     -12.731  -3.705 -28.342  1.00  0.510          C  
ATOM   9128  OD1 ASP A 594     -12.597  -4.454 -27.385  1.00  0.510          O  
ATOM   9129  OD2 ASP A 594     -13.614  -3.854 -29.143  1.00  0.510          O  
ATOM   9130  H   ASP A 594     -12.653  -1.365 -26.445  1.00  0.470          H  
ATOM   9131  HA  ASP A 594     -10.460  -3.075 -26.946  1.00  0.420          H  
ATOM   9132 1HB  ASP A 594     -12.317  -1.665 -28.883  1.00  0.610          H  
ATOM   9133 2HB  ASP A 594     -11.097  -2.806 -29.420  1.00  0.610          H  
ATOM   9134  N   THR A 595      -9.932   0.013 -28.036  1.00  0.370          N  
ATOM   9135  CA  THR A 595      -8.852   0.903 -28.464  1.00  0.380          C  
ATOM   9136  C   THR A 595      -7.725   0.887 -27.435  1.00  0.410          C  
ATOM   9137  O   THR A 595      -6.554   0.731 -27.797  1.00  0.410          O  
ATOM   9138  CB  THR A 595      -9.343   2.352 -28.680  1.00  0.530          C  
ATOM   9139  OG1 THR A 595     -10.323   2.375 -29.732  1.00  0.530          O  
ATOM   9140  CG2 THR A 595      -8.158   3.253 -29.068  1.00  0.530          C  
ATOM   9141  H   THR A 595     -10.883   0.373 -27.911  1.00  0.440          H  
ATOM   9142  HA  THR A 595      -8.455   0.535 -29.408  1.00  0.460          H  
ATOM   9143  HB  THR A 595      -9.799   2.729 -27.765  1.00  0.630          H  
ATOM   9144  HG1 THR A 595     -11.124   1.909 -29.437  1.00  0.630          H  
ATOM   9145 1HG2 THR A 595      -8.509   4.264 -29.226  1.00  0.630          H  
ATOM   9146 2HG2 THR A 595      -7.417   3.254 -28.274  1.00  0.630          H  
ATOM   9147 3HG2 THR A 595      -7.701   2.883 -29.983  1.00  0.630          H  
ATOM   9148  N   MET A 596      -8.084   1.023 -26.156  1.00  0.450          N  
ATOM   9149  CA  MET A 596      -7.121   0.993 -25.067  1.00  0.520          C  
ATOM   9150  C   MET A 596      -6.312  -0.296 -25.052  1.00  0.470          C  
ATOM   9151  O   MET A 596      -5.079  -0.265 -24.921  1.00  0.470          O  
ATOM   9152  CB  MET A 596      -7.863   1.112 -23.747  1.00  0.700          C  
ATOM   9153  CG  MET A 596      -7.014   0.993 -22.508  1.00  0.700          C  
ATOM   9154  SD  MET A 596      -7.997   0.970 -21.016  1.00  0.700          S  
ATOM   9155  CE  MET A 596      -8.750  -0.659 -21.050  1.00  0.700          C  
ATOM   9156  H   MET A 596      -9.077   1.181 -25.944  1.00  0.540          H  
ATOM   9157  HA  MET A 596      -6.435   1.831 -25.189  1.00  0.620          H  
ATOM   9158 1HB  MET A 596      -8.391   2.062 -23.722  1.00  0.840          H  
ATOM   9159 2HB  MET A 596      -8.604   0.351 -23.707  1.00  0.840          H  
ATOM   9160 1HG  MET A 596      -6.447   0.072 -22.539  1.00  0.840          H  
ATOM   9161 2HG  MET A 596      -6.313   1.822 -22.461  1.00  0.840          H  
ATOM   9162 1HE  MET A 596      -9.374  -0.788 -20.163  1.00  0.840          H  
ATOM   9163 2HE  MET A 596      -9.365  -0.764 -21.931  1.00  0.840          H  
ATOM   9164 3HE  MET A 596      -7.979  -1.416 -21.063  1.00  0.840          H  
ATOM   9165  N   THR A 597      -6.994  -1.440 -25.179  1.00  0.440          N  
ATOM   9166  CA  THR A 597      -6.296  -2.703 -25.112  1.00  0.420          C  
ATOM   9167  C   THR A 597      -5.370  -2.830 -26.310  1.00  0.390          C  
ATOM   9168  O   THR A 597      -4.218  -3.239 -26.151  1.00  0.410          O  
ATOM   9169  CB  THR A 597      -7.291  -3.907 -25.021  1.00  0.600          C  
ATOM   9170  OG1 THR A 597      -8.136  -3.932 -26.169  1.00  0.600          O  
ATOM   9171  CG2 THR A 597      -8.195  -3.794 -23.771  1.00  0.600          C  
ATOM   9172  H   THR A 597      -8.010  -1.419 -25.289  1.00  0.530          H  
ATOM   9173  HA  THR A 597      -5.677  -2.706 -24.229  1.00  0.500          H  
ATOM   9174  HB  THR A 597      -6.749  -4.825 -24.952  1.00  0.720          H  
ATOM   9175  HG1 THR A 597      -7.674  -4.303 -26.928  1.00  0.720          H  
ATOM   9176 1HG2 THR A 597      -8.873  -4.641 -23.749  1.00  0.720          H  
ATOM   9177 2HG2 THR A 597      -7.617  -3.796 -22.885  1.00  0.720          H  
ATOM   9178 3HG2 THR A 597      -8.765  -2.886 -23.809  1.00  0.720          H  
ATOM   9179  N   ASN A 598      -5.804  -2.358 -27.484  1.00  0.360          N  
ATOM   9180  CA  ASN A 598      -4.963  -2.414 -28.672  1.00  0.360          C  
ATOM   9181  C   ASN A 598      -3.712  -1.545 -28.517  1.00  0.390          C  
ATOM   9182  O   ASN A 598      -2.632  -1.931 -28.968  1.00  0.420          O  
ATOM   9183  CB  ASN A 598      -5.747  -2.004 -29.898  1.00  0.500          C  
ATOM   9184  CG  ASN A 598      -6.752  -3.047 -30.313  1.00  0.500          C  
ATOM   9185  OD1 ASN A 598      -6.673  -4.222 -29.925  1.00  0.500          O  
ATOM   9186  ND2 ASN A 598      -7.704  -2.638 -31.110  1.00  0.500          N  
ATOM   9187  H   ASN A 598      -6.773  -2.036 -27.560  1.00  0.430          H  
ATOM   9188  HA  ASN A 598      -4.626  -3.440 -28.806  1.00  0.430          H  
ATOM   9189 1HB  ASN A 598      -6.276  -1.074 -29.688  1.00  0.600          H  
ATOM   9190 2HB  ASN A 598      -5.064  -1.814 -30.724  1.00  0.600          H  
ATOM   9191 1HD2 ASN A 598      -8.401  -3.280 -31.422  1.00  0.600          H  
ATOM   9192 2HD2 ASN A 598      -7.737  -1.685 -31.405  1.00  0.600          H  
ATOM   9193  N   PHE A 599      -3.829  -0.384 -27.857  1.00  0.410          N  
ATOM   9194  CA  PHE A 599      -2.640   0.430 -27.640  1.00  0.480          C  
ATOM   9195  C   PHE A 599      -1.652  -0.333 -26.762  1.00  0.480          C  
ATOM   9196  O   PHE A 599      -0.470  -0.441 -27.095  1.00  0.560          O  
ATOM   9197  CB  PHE A 599      -2.979   1.758 -26.949  1.00  0.640          C  
ATOM   9198  CG  PHE A 599      -3.635   2.858 -27.795  1.00  0.640          C  
ATOM   9199  CD1 PHE A 599      -3.489   2.956 -29.177  1.00  0.640          C  
ATOM   9200  CD2 PHE A 599      -4.402   3.815 -27.166  1.00  0.640          C  
ATOM   9201  CE1 PHE A 599      -4.099   3.973 -29.872  1.00  0.640          C  
ATOM   9202  CE2 PHE A 599      -5.008   4.824 -27.865  1.00  0.640          C  
ATOM   9203  CZ  PHE A 599      -4.855   4.899 -29.214  1.00  0.640          C  
ATOM   9204  H   PHE A 599      -4.760  -0.051 -27.578  1.00  0.490          H  
ATOM   9205  HA  PHE A 599      -2.155   0.609 -28.594  1.00  0.580          H  
ATOM   9206 1HB  PHE A 599      -3.658   1.542 -26.124  1.00  0.770          H  
ATOM   9207 2HB  PHE A 599      -2.079   2.164 -26.506  1.00  0.770          H  
ATOM   9208  HD1 PHE A 599      -2.898   2.238 -29.726  1.00  0.770          H  
ATOM   9209  HD2 PHE A 599      -4.521   3.753 -26.097  1.00  0.770          H  
ATOM   9210  HE1 PHE A 599      -3.982   4.038 -30.953  1.00  0.770          H  
ATOM   9211  HE2 PHE A 599      -5.612   5.562 -27.356  1.00  0.770          H  
ATOM   9212  HZ  PHE A 599      -5.335   5.691 -29.766  1.00  0.770          H  
ATOM   9213  N   PHE A 600      -2.147  -0.953 -25.682  1.00  0.440          N  
ATOM   9214  CA  PHE A 600      -1.275  -1.716 -24.782  1.00  0.470          C  
ATOM   9215  C   PHE A 600      -0.652  -2.916 -25.479  1.00  0.470          C  
ATOM   9216  O   PHE A 600       0.527  -3.207 -25.290  1.00  0.570          O  
ATOM   9217  CB  PHE A 600      -2.024  -2.221 -23.528  1.00  0.650          C  
ATOM   9218  CG  PHE A 600      -2.220  -1.213 -22.403  1.00  0.650          C  
ATOM   9219  CD1 PHE A 600      -3.446  -0.620 -22.173  1.00  0.650          C  
ATOM   9220  CD2 PHE A 600      -1.166  -0.878 -21.559  1.00  0.650          C  
ATOM   9221  CE1 PHE A 600      -3.621   0.279 -21.147  1.00  0.650          C  
ATOM   9222  CE2 PHE A 600      -1.338   0.025 -20.525  1.00  0.650          C  
ATOM   9223  CZ  PHE A 600      -2.572   0.606 -20.321  1.00  0.650          C  
ATOM   9224  H   PHE A 600      -3.142  -0.841 -25.459  1.00  0.530          H  
ATOM   9225  HA  PHE A 600      -0.471  -1.059 -24.456  1.00  0.560          H  
ATOM   9226 1HB  PHE A 600      -3.009  -2.574 -23.834  1.00  0.780          H  
ATOM   9227 2HB  PHE A 600      -1.501  -3.072 -23.121  1.00  0.780          H  
ATOM   9228  HD1 PHE A 600      -4.280  -0.876 -22.810  1.00  0.780          H  
ATOM   9229  HD2 PHE A 600      -0.193  -1.334 -21.716  1.00  0.780          H  
ATOM   9230  HE1 PHE A 600      -4.589   0.732 -20.990  1.00  0.780          H  
ATOM   9231  HE2 PHE A 600      -0.502   0.278 -19.873  1.00  0.780          H  
ATOM   9232  HZ  PHE A 600      -2.718   1.317 -19.506  1.00  0.780          H  
ATOM   9233  N   MET A 601      -1.427  -3.580 -26.328  1.00  0.420          N  
ATOM   9234  CA  MET A 601      -0.963  -4.764 -27.021  1.00  0.440          C  
ATOM   9235  C   MET A 601      -0.138  -4.465 -28.259  1.00  0.490          C  
ATOM   9236  O   MET A 601       0.238  -5.399 -28.972  1.00  0.670          O  
ATOM   9237  CB  MET A 601      -2.129  -5.682 -27.378  1.00  0.610          C  
ATOM   9238  CG  MET A 601      -2.805  -6.346 -26.176  1.00  0.610          C  
ATOM   9239  SD  MET A 601      -4.025  -7.603 -26.638  1.00  0.610          S  
ATOM   9240  CE  MET A 601      -5.402  -6.633 -27.242  1.00  0.610          C  
ATOM   9241  H   MET A 601      -2.398  -3.287 -26.443  1.00  0.500          H  
ATOM   9242  HA  MET A 601      -0.311  -5.307 -26.338  1.00  0.530          H  
ATOM   9243 1HB  MET A 601      -2.875  -5.096 -27.907  1.00  0.730          H  
ATOM   9244 2HB  MET A 601      -1.785  -6.465 -28.051  1.00  0.730          H  
ATOM   9245 1HG  MET A 601      -2.047  -6.814 -25.550  1.00  0.730          H  
ATOM   9246 2HG  MET A 601      -3.302  -5.582 -25.584  1.00  0.730          H  
ATOM   9247 1HE  MET A 601      -6.213  -7.301 -27.541  1.00  0.730          H  
ATOM   9248 2HE  MET A 601      -5.737  -5.988 -26.468  1.00  0.730          H  
ATOM   9249 3HE  MET A 601      -5.092  -6.035 -28.100  1.00  0.730          H  
ATOM   9250  N   ASN A 602       0.168  -3.193 -28.538  1.00  0.510          N  
ATOM   9251  CA  ASN A 602       0.998  -2.932 -29.686  1.00  0.680          C  
ATOM   9252  C   ASN A 602       2.234  -3.747 -29.374  1.00  1.140          C  
ATOM   9253  O   ASN A 602       2.434  -4.157 -28.224  1.00  1.430          O  
ATOM   9254  CB  ASN A 602       1.256  -1.457 -29.904  1.00  0.880          C  
ATOM   9255  CG  ASN A 602       1.834  -1.173 -31.284  1.00  0.880          C  
ATOM   9256  OD1 ASN A 602       2.296  -2.091 -31.992  1.00  0.880          O  
ATOM   9257  ND2 ASN A 602       1.811   0.075 -31.680  1.00  0.880          N  
ATOM   9258  H   ASN A 602      -0.154  -2.416 -27.953  1.00  0.610          H  
ATOM   9259  HA  ASN A 602       0.535  -3.347 -30.581  1.00  0.820          H  
ATOM   9260 1HB  ASN A 602       0.311  -0.915 -29.794  1.00  1.060          H  
ATOM   9261 2HB  ASN A 602       1.927  -1.083 -29.143  1.00  1.060          H  
ATOM   9262 1HD2 ASN A 602       2.172   0.323 -32.582  1.00  1.060          H  
ATOM   9263 2HD2 ASN A 602       1.425   0.781 -31.085  1.00  1.060          H  
ATOM   9264  N   GLU A 603       3.029  -4.093 -30.381  1.00  1.740          N  
ATOM   9265  CA  GLU A 603       4.162  -4.993 -30.163  1.00  2.280          C  
ATOM   9266  C   GLU A 603       5.257  -4.311 -29.374  1.00  1.950          C  
ATOM   9267  O   GLU A 603       6.315  -3.954 -29.899  1.00  2.630          O  
ATOM   9268  CB  GLU A 603       4.711  -5.496 -31.503  1.00  2.980          C  
ATOM   9269  CG  GLU A 603       3.725  -6.358 -32.298  1.00  2.980          C  
ATOM   9270  CD  GLU A 603       4.279  -6.869 -33.609  1.00  2.980          C  
ATOM   9271  OE1 GLU A 603       5.384  -6.522 -33.949  1.00  2.980          O  
ATOM   9272  OE2 GLU A 603       3.588  -7.608 -34.269  1.00  2.980          O  
ATOM   9273  H   GLU A 603       2.831  -3.689 -31.291  1.00  2.090          H  
ATOM   9274  HA  GLU A 603       3.812  -5.849 -29.585  1.00  2.740          H  
ATOM   9275 1HB  GLU A 603       4.990  -4.644 -32.125  1.00  3.570          H  
ATOM   9276 2HB  GLU A 603       5.610  -6.086 -31.330  1.00  3.570          H  
ATOM   9277 1HG  GLU A 603       3.435  -7.209 -31.682  1.00  3.570          H  
ATOM   9278 2HG  GLU A 603       2.828  -5.772 -32.494  1.00  3.570          H  
ATOM   9279  N   LYS A 604       4.966  -4.119 -28.092  1.00  1.300          N  
ATOM   9280  CA  LYS A 604       5.836  -3.476 -27.188  1.00  1.620          C  
ATOM   9281  C   LYS A 604       6.446  -4.528 -26.336  1.00  1.120          C  
ATOM   9282  O   LYS A 604       5.900  -5.606 -26.078  1.00  1.360          O  
ATOM   9283  CB  LYS A 604       5.111  -2.406 -26.370  1.00  2.140          C  
ATOM   9284  CG  LYS A 604       4.452  -1.301 -27.216  1.00  2.140          C  
ATOM   9285  CD  LYS A 604       5.487  -0.476 -28.003  1.00  2.140          C  
ATOM   9286  CE  LYS A 604       4.847   0.694 -28.736  1.00  2.140          C  
ATOM   9287  NZ  LYS A 604       5.855   1.468 -29.535  1.00  2.140          N  
ATOM   9288  H   LYS A 604       4.064  -4.447 -27.773  1.00  1.560          H  
ATOM   9289  HA  LYS A 604       6.651  -3.010 -27.740  1.00  1.940          H  
ATOM   9290 1HB  LYS A 604       4.318  -2.878 -25.785  1.00  2.570          H  
ATOM   9291 2HB  LYS A 604       5.803  -1.939 -25.671  1.00  2.570          H  
ATOM   9292 1HG  LYS A 604       3.779  -1.769 -27.918  1.00  2.570          H  
ATOM   9293 2HG  LYS A 604       3.869  -0.644 -26.572  1.00  2.570          H  
ATOM   9294 1HD  LYS A 604       6.258  -0.102 -27.330  1.00  2.570          H  
ATOM   9295 2HD  LYS A 604       5.956  -1.106 -28.757  1.00  2.570          H  
ATOM   9296 1HE  LYS A 604       4.080   0.314 -29.409  1.00  2.570          H  
ATOM   9297 2HE  LYS A 604       4.381   1.361 -28.011  1.00  2.570          H  
ATOM   9298 1HZ  LYS A 604       5.399   2.235 -30.009  1.00  2.570          H  
ATOM   9299 2HZ  LYS A 604       6.568   1.834 -28.919  1.00  2.570          H  
ATOM   9300 3HZ  LYS A 604       6.285   0.858 -30.219  1.00  2.570          H  
ATOM   9301  N   ASP A 605       7.561  -4.153 -25.820  1.00  0.730          N  
ATOM   9302  CA  ASP A 605       8.353  -5.022 -25.025  1.00  0.800          C  
ATOM   9303  C   ASP A 605       7.930  -5.046 -23.592  1.00  0.740          C  
ATOM   9304  O   ASP A 605       8.597  -5.677 -22.783  1.00  1.130          O  
ATOM   9305  CB  ASP A 605       9.811  -4.575 -25.088  1.00  1.090          C  
ATOM   9306  CG  ASP A 605      10.439  -4.754 -26.458  1.00  1.090          C  
ATOM   9307  OD1 ASP A 605      10.184  -5.742 -27.105  1.00  1.090          O  
ATOM   9308  OD2 ASP A 605      11.143  -3.865 -26.864  1.00  1.090          O  
ATOM   9309  H   ASP A 605       7.928  -3.240 -26.057  1.00  0.880          H  
ATOM   9310  HA  ASP A 605       8.270  -6.031 -25.429  1.00  0.960          H  
ATOM   9311 1HB  ASP A 605       9.881  -3.526 -24.802  1.00  1.310          H  
ATOM   9312 2HB  ASP A 605      10.397  -5.145 -24.362  1.00  1.310          H  
ATOM   9313  N   THR A 606       6.853  -4.360 -23.239  1.00  0.400          N  
ATOM   9314  CA  THR A 606       6.494  -4.367 -21.851  1.00  0.460          C  
ATOM   9315  C   THR A 606       5.203  -5.049 -21.458  1.00  0.350          C  
ATOM   9316  O   THR A 606       5.087  -5.473 -20.312  1.00  0.350          O  
ATOM   9317  CB  THR A 606       6.392  -2.950 -21.371  1.00  0.620          C  
ATOM   9318  OG1 THR A 606       5.355  -2.293 -22.102  1.00  0.620          O  
ATOM   9319  CG2 THR A 606       7.713  -2.262 -21.620  1.00  0.620          C  
ATOM   9320  H   THR A 606       6.312  -3.841 -23.912  1.00  0.480          H  
ATOM   9321  HA  THR A 606       7.290  -4.860 -21.319  1.00  0.550          H  
ATOM   9322  HB  THR A 606       6.152  -2.953 -20.316  1.00  0.740          H  
ATOM   9323  HG1 THR A 606       5.088  -1.508 -21.624  1.00  0.740          H  
ATOM   9324 1HG2 THR A 606       7.677  -1.250 -21.271  1.00  0.740          H  
ATOM   9325 2HG2 THR A 606       8.475  -2.795 -21.082  1.00  0.740          H  
ATOM   9326 3HG2 THR A 606       7.953  -2.263 -22.675  1.00  0.740          H  
ATOM   9327  N   VAL A 607       4.245  -5.203 -22.359  1.00  0.290          N  
ATOM   9328  CA  VAL A 607       2.955  -5.750 -21.944  1.00  0.290          C  
ATOM   9329  C   VAL A 607       2.842  -7.231 -22.216  1.00  0.290          C  
ATOM   9330  O   VAL A 607       3.007  -7.677 -23.350  1.00  0.330          O  
ATOM   9331  CB  VAL A 607       1.804  -4.994 -22.647  1.00  0.410          C  
ATOM   9332  CG1 VAL A 607       0.430  -5.604 -22.276  1.00  0.410          C  
ATOM   9333  CG2 VAL A 607       1.858  -3.518 -22.229  1.00  0.410          C  
ATOM   9334  H   VAL A 607       4.387  -4.897 -23.312  1.00  0.350          H  
ATOM   9335  HA  VAL A 607       2.844  -5.602 -20.873  1.00  0.350          H  
ATOM   9336  HB  VAL A 607       1.927  -5.069 -23.732  1.00  0.490          H  
ATOM   9337 1HG1 VAL A 607      -0.357  -5.055 -22.779  1.00  0.490          H  
ATOM   9338 2HG1 VAL A 607       0.383  -6.646 -22.590  1.00  0.490          H  
ATOM   9339 3HG1 VAL A 607       0.289  -5.549 -21.204  1.00  0.490          H  
ATOM   9340 1HG2 VAL A 607       1.066  -2.979 -22.734  1.00  0.490          H  
ATOM   9341 2HG2 VAL A 607       1.729  -3.439 -21.156  1.00  0.490          H  
ATOM   9342 3HG2 VAL A 607       2.819  -3.093 -22.511  1.00  0.490          H  
ATOM   9343  N   GLU A 608       2.558  -8.001 -21.170  1.00  0.280          N  
ATOM   9344  CA  GLU A 608       2.405  -9.432 -21.330  1.00  0.300          C  
ATOM   9345  C   GLU A 608       0.960  -9.729 -21.685  1.00  0.310          C  
ATOM   9346  O   GLU A 608       0.683 -10.503 -22.605  1.00  0.320          O  
ATOM   9347  CB  GLU A 608       2.829 -10.204 -20.082  1.00  0.410          C  
ATOM   9348  CG  GLU A 608       2.762 -11.726 -20.267  1.00  0.410          C  
ATOM   9349  CD  GLU A 608       3.363 -12.499 -19.140  1.00  0.410          C  
ATOM   9350  OE1 GLU A 608       3.954 -11.902 -18.287  1.00  0.410          O  
ATOM   9351  OE2 GLU A 608       3.217 -13.694 -19.121  1.00  0.410          O  
ATOM   9352  H   GLU A 608       2.397  -7.583 -20.253  1.00  0.340          H  
ATOM   9353  HA  GLU A 608       3.033  -9.761 -22.156  1.00  0.360          H  
ATOM   9354 1HB  GLU A 608       3.837  -9.925 -19.799  1.00  0.490          H  
ATOM   9355 2HB  GLU A 608       2.174  -9.938 -19.250  1.00  0.490          H  
ATOM   9356 1HG  GLU A 608       1.716 -12.017 -20.367  1.00  0.490          H  
ATOM   9357 2HG  GLU A 608       3.271 -11.986 -21.194  1.00  0.490          H  
ATOM   9358  N   SER A 609       0.037  -9.119 -20.937  1.00  0.300          N  
ATOM   9359  CA  SER A 609      -1.386  -9.340 -21.171  1.00  0.300          C  
ATOM   9360  C   SER A 609      -2.271  -8.252 -20.581  1.00  0.260          C  
ATOM   9361  O   SER A 609      -1.923  -7.577 -19.605  1.00  0.240          O  
ATOM   9362  CB  SER A 609      -1.812 -10.684 -20.604  1.00  0.420          C  
ATOM   9363  OG  SER A 609      -1.732 -10.706 -19.205  1.00  0.420          O  
ATOM   9364  H   SER A 609       0.349  -8.498 -20.190  1.00  0.360          H  
ATOM   9365  HA  SER A 609      -1.552  -9.353 -22.250  1.00  0.360          H  
ATOM   9366 1HB  SER A 609      -2.833 -10.884 -20.908  1.00  0.500          H  
ATOM   9367 2HB  SER A 609      -1.188 -11.473 -21.019  1.00  0.500          H  
ATOM   9368  HG  SER A 609      -1.940 -11.605 -18.943  1.00  0.500          H  
ATOM   9369  N   ILE A 610      -3.454  -8.097 -21.158  1.00  0.260          N  
ATOM   9370  CA  ILE A 610      -4.431  -7.182 -20.586  1.00  0.250          C  
ATOM   9371  C   ILE A 610      -5.806  -7.816 -20.417  1.00  0.240          C  
ATOM   9372  O   ILE A 610      -6.393  -8.380 -21.350  1.00  0.270          O  
ATOM   9373  CB  ILE A 610      -4.507  -5.849 -21.392  1.00  0.350          C  
ATOM   9374  CG1 ILE A 610      -5.552  -4.867 -20.698  1.00  0.350          C  
ATOM   9375  CG2 ILE A 610      -4.842  -6.111 -22.884  1.00  0.350          C  
ATOM   9376  CD1 ILE A 610      -5.469  -3.391 -21.141  1.00  0.350          C  
ATOM   9377  H   ILE A 610      -3.671  -8.669 -21.973  1.00  0.310          H  
ATOM   9378  HA  ILE A 610      -4.092  -6.914 -19.588  1.00  0.300          H  
ATOM   9379  HB  ILE A 610      -3.532  -5.363 -21.338  1.00  0.420          H  
ATOM   9380 1HG1 ILE A 610      -6.562  -5.224 -20.910  1.00  0.420          H  
ATOM   9381 2HG1 ILE A 610      -5.398  -4.907 -19.619  1.00  0.420          H  
ATOM   9382 1HG2 ILE A 610      -4.850  -5.174 -23.430  1.00  0.420          H  
ATOM   9383 2HG2 ILE A 610      -4.084  -6.764 -23.312  1.00  0.420          H  
ATOM   9384 3HG2 ILE A 610      -5.815  -6.585 -22.977  1.00  0.420          H  
ATOM   9385 1HD1 ILE A 610      -6.212  -2.815 -20.606  1.00  0.420          H  
ATOM   9386 2HD1 ILE A 610      -4.505  -2.981 -20.943  1.00  0.420          H  
ATOM   9387 3HD1 ILE A 610      -5.638  -3.314 -22.168  1.00  0.420          H  
ATOM   9388  N   PHE A 611      -6.333  -7.684 -19.211  1.00  0.220          N  
ATOM   9389  CA  PHE A 611      -7.661  -8.177 -18.918  1.00  0.240          C  
ATOM   9390  C   PHE A 611      -8.544  -6.970 -18.753  1.00  0.200          C  
ATOM   9391  O   PHE A 611      -8.223  -6.017 -18.032  1.00  0.230          O  
ATOM   9392  CB  PHE A 611      -7.650  -9.072 -17.689  1.00  0.330          C  
ATOM   9393  CG  PHE A 611      -8.966  -9.659 -17.283  1.00  0.330          C  
ATOM   9394  CD1 PHE A 611      -9.503 -10.764 -17.939  1.00  0.330          C  
ATOM   9395  CD2 PHE A 611      -9.657  -9.122 -16.241  1.00  0.330          C  
ATOM   9396  CE1 PHE A 611     -10.713 -11.305 -17.545  1.00  0.330          C  
ATOM   9397  CE2 PHE A 611     -10.848  -9.646 -15.852  1.00  0.330          C  
ATOM   9398  CZ  PHE A 611     -11.388 -10.741 -16.497  1.00  0.330          C  
ATOM   9399  H   PHE A 611      -5.778  -7.220 -18.483  1.00  0.260          H  
ATOM   9400  HA  PHE A 611      -8.037  -8.750 -19.762  1.00  0.290          H  
ATOM   9401 1HB  PHE A 611      -6.984  -9.888 -17.888  1.00  0.390          H  
ATOM   9402 2HB  PHE A 611      -7.256  -8.521 -16.853  1.00  0.390          H  
ATOM   9403  HD1 PHE A 611      -8.960 -11.199 -18.762  1.00  0.390          H  
ATOM   9404  HD2 PHE A 611      -9.247  -8.264 -15.720  1.00  0.390          H  
ATOM   9405  HE1 PHE A 611     -11.132 -12.171 -18.058  1.00  0.390          H  
ATOM   9406  HE2 PHE A 611     -11.365  -9.192 -15.035  1.00  0.390          H  
ATOM   9407  HZ  PHE A 611     -12.347 -11.153 -16.177  1.00  0.390          H  
ATOM   9408  N   THR A 612      -9.638  -6.966 -19.467  1.00  0.190          N  
ATOM   9409  CA  THR A 612     -10.501  -5.815 -19.403  1.00  0.270          C  
ATOM   9410  C   THR A 612     -11.894  -6.134 -18.968  1.00  0.230          C  
ATOM   9411  O   THR A 612     -12.490  -7.145 -19.360  1.00  0.270          O  
ATOM   9412  CB  THR A 612     -10.538  -5.063 -20.720  1.00  0.350          C  
ATOM   9413  OG1 THR A 612     -11.414  -3.971 -20.558  1.00  0.350          O  
ATOM   9414  CG2 THR A 612     -11.028  -5.957 -21.865  1.00  0.350          C  
ATOM   9415  H   THR A 612      -9.863  -7.776 -20.050  1.00  0.230          H  
ATOM   9416  HA  THR A 612     -10.105  -5.125 -18.661  1.00  0.320          H  
ATOM   9417  HB  THR A 612      -9.540  -4.690 -20.951  1.00  0.420          H  
ATOM   9418  HG1 THR A 612     -11.068  -3.369 -19.885  1.00  0.420          H  
ATOM   9419 1HG2 THR A 612     -11.052  -5.388 -22.788  1.00  0.420          H  
ATOM   9420 2HG2 THR A 612     -10.348  -6.799 -21.980  1.00  0.420          H  
ATOM   9421 3HG2 THR A 612     -12.026  -6.327 -21.656  1.00  0.420          H  
ATOM   9422  N   VAL A 613     -12.420  -5.249 -18.133  1.00  0.240          N  
ATOM   9423  CA  VAL A 613     -13.772  -5.413 -17.658  1.00  0.310          C  
ATOM   9424  C   VAL A 613     -14.597  -4.163 -17.981  1.00  0.210          C  
ATOM   9425  O   VAL A 613     -14.233  -3.026 -17.653  1.00  0.220          O  
ATOM   9426  CB  VAL A 613     -13.794  -5.688 -16.141  1.00  0.410          C  
ATOM   9427  CG1 VAL A 613     -15.242  -5.930 -15.685  1.00  0.410          C  
ATOM   9428  CG2 VAL A 613     -12.868  -6.848 -15.796  1.00  0.410          C  
ATOM   9429  H   VAL A 613     -11.841  -4.448 -17.864  1.00  0.290          H  
ATOM   9430  HA  VAL A 613     -14.227  -6.261 -18.167  1.00  0.370          H  
ATOM   9431  HB  VAL A 613     -13.454  -4.816 -15.629  1.00  0.490          H  
ATOM   9432 1HG1 VAL A 613     -15.256  -6.088 -14.628  1.00  0.490          H  
ATOM   9433 2HG1 VAL A 613     -15.869  -5.076 -15.924  1.00  0.490          H  
ATOM   9434 3HG1 VAL A 613     -15.638  -6.814 -16.189  1.00  0.490          H  
ATOM   9435 1HG2 VAL A 613     -12.880  -7.005 -14.732  1.00  0.490          H  
ATOM   9436 2HG2 VAL A 613     -13.197  -7.744 -16.295  1.00  0.490          H  
ATOM   9437 3HG2 VAL A 613     -11.852  -6.619 -16.107  1.00  0.490          H  
ATOM   9438  N   SER A 614     -15.715  -4.391 -18.646  1.00  0.180          N  
ATOM   9439  CA  SER A 614     -16.655  -3.358 -19.037  1.00  0.150          C  
ATOM   9440  C   SER A 614     -17.798  -3.323 -18.037  1.00  0.210          C  
ATOM   9441  O   SER A 614     -18.407  -4.358 -17.737  1.00  0.440          O  
ATOM   9442  CB  SER A 614     -17.176  -3.627 -20.433  1.00  0.220          C  
ATOM   9443  OG  SER A 614     -18.179  -2.719 -20.787  1.00  0.220          O  
ATOM   9444  H   SER A 614     -15.940  -5.358 -18.874  1.00  0.220          H  
ATOM   9445  HA  SER A 614     -16.152  -2.391 -19.024  1.00  0.180          H  
ATOM   9446 1HB  SER A 614     -16.354  -3.562 -21.144  1.00  0.270          H  
ATOM   9447 2HB  SER A 614     -17.569  -4.645 -20.480  1.00  0.270          H  
ATOM   9448  HG  SER A 614     -18.423  -2.938 -21.690  1.00  0.270          H  
ATOM   9449  N   GLY A 615     -18.076  -2.139 -17.493  1.00  0.150          N  
ATOM   9450  CA  GLY A 615     -19.139  -1.924 -16.519  1.00  0.170          C  
ATOM   9451  C   GLY A 615     -18.637  -1.861 -15.078  1.00  0.190          C  
ATOM   9452  O   GLY A 615     -19.340  -1.389 -14.182  1.00  0.250          O  
ATOM   9453  H   GLY A 615     -17.548  -1.305 -17.757  1.00  0.180          H  
ATOM   9454 1HA  GLY A 615     -19.639  -0.997 -16.769  1.00  0.200          H  
ATOM   9455 2HA  GLY A 615     -19.882  -2.714 -16.611  1.00  0.200          H  
ATOM   9456  N   PHE A 616     -17.404  -2.290 -14.847  1.00  0.230          N  
ATOM   9457  CA  PHE A 616     -16.810  -2.281 -13.515  1.00  0.260          C  
ATOM   9458  C   PHE A 616     -15.689  -1.276 -13.445  1.00  0.390          C  
ATOM   9459  O   PHE A 616     -14.879  -1.192 -14.351  1.00  1.210          O  
ATOM   9460  CB  PHE A 616     -16.254  -3.654 -13.159  1.00  0.350          C  
ATOM   9461  CG  PHE A 616     -15.573  -3.720 -11.855  1.00  0.350          C  
ATOM   9462  CD1 PHE A 616     -16.257  -3.859 -10.669  1.00  0.350          C  
ATOM   9463  CD2 PHE A 616     -14.213  -3.631 -11.828  1.00  0.350          C  
ATOM   9464  CE1 PHE A 616     -15.559  -3.900  -9.480  1.00  0.350          C  
ATOM   9465  CE2 PHE A 616     -13.504  -3.666 -10.668  1.00  0.350          C  
ATOM   9466  CZ  PHE A 616     -14.177  -3.800  -9.481  1.00  0.350          C  
ATOM   9467  H   PHE A 616     -16.869  -2.603 -15.645  1.00  0.280          H  
ATOM   9468  HA  PHE A 616     -17.564  -1.996 -12.791  1.00  0.310          H  
ATOM   9469 1HB  PHE A 616     -17.028  -4.399 -13.179  1.00  0.420          H  
ATOM   9470 2HB  PHE A 616     -15.529  -3.904 -13.903  1.00  0.420          H  
ATOM   9471  HD1 PHE A 616     -17.345  -3.933 -10.672  1.00  0.420          H  
ATOM   9472  HD2 PHE A 616     -13.721  -3.527 -12.764  1.00  0.420          H  
ATOM   9473  HE1 PHE A 616     -16.099  -4.008  -8.535  1.00  0.420          H  
ATOM   9474  HE2 PHE A 616     -12.421  -3.586 -10.690  1.00  0.420          H  
ATOM   9475  HZ  PHE A 616     -13.632  -3.826  -8.542  1.00  0.420          H  
ATOM   9476  N   SER A 617     -15.612  -0.522 -12.377  1.00  0.480          N  
ATOM   9477  CA  SER A 617     -14.518   0.417 -12.222  1.00  0.350          C  
ATOM   9478  C   SER A 617     -14.298   0.760 -10.783  1.00  0.430          C  
ATOM   9479  O   SER A 617     -14.984   0.268  -9.894  1.00  0.890          O  
ATOM   9480  CB  SER A 617     -14.750   1.700 -12.977  1.00  0.540          C  
ATOM   9481  OG  SER A 617     -13.596   2.499 -12.910  1.00  0.540          O  
ATOM   9482  H   SER A 617     -16.307  -0.599 -11.647  1.00  0.580          H  
ATOM   9483  HA  SER A 617     -13.609  -0.049 -12.598  1.00  0.420          H  
ATOM   9484 1HB  SER A 617     -14.982   1.478 -14.020  1.00  0.650          H  
ATOM   9485 2HB  SER A 617     -15.602   2.237 -12.554  1.00  0.650          H  
ATOM   9486  HG  SER A 617     -13.798   3.284 -13.442  1.00  0.650          H  
ATOM   9487  N   PHE A 618     -13.364   1.657 -10.543  1.00  0.290          N  
ATOM   9488  CA  PHE A 618     -13.057   2.069  -9.174  1.00  0.300          C  
ATOM   9489  C   PHE A 618     -13.745   3.370  -8.816  1.00  0.240          C  
ATOM   9490  O   PHE A 618     -13.529   3.922  -7.740  1.00  0.550          O  
ATOM   9491  CB  PHE A 618     -11.558   2.188  -8.949  1.00  0.420          C  
ATOM   9492  CG  PHE A 618     -10.784   0.877  -8.993  1.00  0.420          C  
ATOM   9493  CD1 PHE A 618     -11.409  -0.394  -8.993  1.00  0.420          C  
ATOM   9494  CD2 PHE A 618      -9.410   0.916  -8.988  1.00  0.420          C  
ATOM   9495  CE1 PHE A 618     -10.663  -1.536  -8.994  1.00  0.420          C  
ATOM   9496  CE2 PHE A 618      -8.674  -0.233  -8.985  1.00  0.420          C  
ATOM   9497  CZ  PHE A 618      -9.301  -1.468  -8.988  1.00  0.420          C  
ATOM   9498  H   PHE A 618     -12.882   2.048 -11.350  1.00  0.350          H  
ATOM   9499  HA  PHE A 618     -13.446   1.324  -8.483  1.00  0.360          H  
ATOM   9500 1HB  PHE A 618     -11.141   2.852  -9.701  1.00  0.500          H  
ATOM   9501 2HB  PHE A 618     -11.378   2.653  -7.981  1.00  0.500          H  
ATOM   9502  HD1 PHE A 618     -12.488  -0.496  -8.988  1.00  0.500          H  
ATOM   9503  HD2 PHE A 618      -8.906   1.883  -8.977  1.00  0.500          H  
ATOM   9504  HE1 PHE A 618     -11.160  -2.489  -8.992  1.00  0.500          H  
ATOM   9505  HE2 PHE A 618      -7.592  -0.166  -8.974  1.00  0.500          H  
ATOM   9506  HZ  PHE A 618      -8.712  -2.380  -8.985  1.00  0.500          H  
ATOM   9507  N   THR A 619     -14.607   3.815  -9.718  1.00  0.480          N  
ATOM   9508  CA  THR A 619     -15.421   5.020  -9.618  1.00  0.430          C  
ATOM   9509  C   THR A 619     -16.898   4.642  -9.518  1.00  0.520          C  
ATOM   9510  O   THR A 619     -17.784   5.499  -9.521  1.00  0.700          O  
ATOM   9511  CB  THR A 619     -15.219   5.913 -10.865  1.00  0.620          C  
ATOM   9512  OG1 THR A 619     -15.572   5.162 -12.050  1.00  0.620          O  
ATOM   9513  CG2 THR A 619     -13.775   6.362 -10.973  1.00  0.620          C  
ATOM   9514  H   THR A 619     -14.695   3.287 -10.576  1.00  0.580          H  
ATOM   9515  HA  THR A 619     -15.139   5.574  -8.720  1.00  0.520          H  
ATOM   9516  HB  THR A 619     -15.871   6.789 -10.790  1.00  0.750          H  
ATOM   9517  HG1 THR A 619     -15.773   5.781 -12.782  1.00  0.750          H  
ATOM   9518 1HG2 THR A 619     -13.655   6.988 -11.856  1.00  0.750          H  
ATOM   9519 2HG2 THR A 619     -13.522   6.929 -10.092  1.00  0.750          H  
ATOM   9520 3HG2 THR A 619     -13.124   5.496 -11.051  1.00  0.750          H  
ATOM   9521  N   GLY A 620     -17.164   3.344  -9.430  1.00  0.660          N  
ATOM   9522  CA  GLY A 620     -18.520   2.826  -9.399  1.00  0.440          C  
ATOM   9523  C   GLY A 620     -18.830   2.039 -10.654  1.00  0.270          C  
ATOM   9524  O   GLY A 620     -18.012   1.931 -11.565  1.00  0.630          O  
ATOM   9525  H   GLY A 620     -16.384   2.700  -9.392  1.00  0.790          H  
ATOM   9526 1HA  GLY A 620     -18.648   2.187  -8.525  1.00  0.530          H  
ATOM   9527 2HA  GLY A 620     -19.226   3.647  -9.306  1.00  0.530          H  
ATOM   9528  N   VAL A 621     -20.028   1.489 -10.724  1.00  0.380          N  
ATOM   9529  CA  VAL A 621     -20.326   0.625 -11.848  1.00  0.270          C  
ATOM   9530  C   VAL A 621     -21.380   1.252 -12.725  1.00  0.280          C  
ATOM   9531  O   VAL A 621     -22.123   2.132 -12.280  1.00  0.400          O  
ATOM   9532  CB  VAL A 621     -20.808  -0.740 -11.328  1.00  0.420          C  
ATOM   9533  CG1 VAL A 621     -19.705  -1.374 -10.457  1.00  0.420          C  
ATOM   9534  CG2 VAL A 621     -22.103  -0.589 -10.539  1.00  0.420          C  
ATOM   9535  H   VAL A 621     -20.701   1.643  -9.989  1.00  0.460          H  
ATOM   9536  HA  VAL A 621     -19.424   0.475 -12.443  1.00  0.320          H  
ATOM   9537  HB  VAL A 621     -20.985  -1.392 -12.179  1.00  0.510          H  
ATOM   9538 1HG1 VAL A 621     -20.023  -2.349 -10.102  1.00  0.510          H  
ATOM   9539 2HG1 VAL A 621     -18.808  -1.478 -11.038  1.00  0.510          H  
ATOM   9540 3HG1 VAL A 621     -19.501  -0.737  -9.602  1.00  0.510          H  
ATOM   9541 1HG2 VAL A 621     -22.417  -1.560 -10.214  1.00  0.510          H  
ATOM   9542 2HG2 VAL A 621     -21.953   0.050  -9.676  1.00  0.510          H  
ATOM   9543 3HG2 VAL A 621     -22.857  -0.168 -11.171  1.00  0.510          H  
ATOM   9544  N   GLY A 622     -21.450   0.785 -13.963  1.00  0.210          N  
ATOM   9545  CA  GLY A 622     -22.415   1.305 -14.923  1.00  0.210          C  
ATOM   9546  C   GLY A 622     -21.917   1.164 -16.350  1.00  0.200          C  
ATOM   9547  O   GLY A 622     -20.715   1.071 -16.603  1.00  0.210          O  
ATOM   9548  H   GLY A 622     -20.796   0.039 -14.229  1.00  0.250          H  
ATOM   9549 1HA  GLY A 622     -23.358   0.768 -14.818  1.00  0.250          H  
ATOM   9550 2HA  GLY A 622     -22.614   2.353 -14.708  1.00  0.250          H  
ATOM   9551  N   GLN A 623     -22.841   1.265 -17.291  1.00  0.190          N  
ATOM   9552  CA  GLN A 623     -22.559   1.076 -18.707  1.00  0.210          C  
ATOM   9553  C   GLN A 623     -21.520   2.006 -19.314  1.00  0.200          C  
ATOM   9554  O   GLN A 623     -20.899   1.650 -20.308  1.00  0.210          O  
ATOM   9555  CB  GLN A 623     -23.846   1.212 -19.511  1.00  0.290          C  
ATOM   9556  CG  GLN A 623     -24.914   0.147 -19.214  1.00  0.290          C  
ATOM   9557  CD  GLN A 623     -25.844   0.527 -18.096  1.00  0.290          C  
ATOM   9558  OE1 GLN A 623     -25.495   1.343 -17.226  1.00  0.290          O  
ATOM   9559  NE2 GLN A 623     -27.019  -0.048 -18.114  1.00  0.290          N  
ATOM   9560  H   GLN A 623     -23.809   1.418 -17.002  1.00  0.230          H  
ATOM   9561  HA  GLN A 623     -22.189   0.064 -18.817  1.00  0.250          H  
ATOM   9562 1HB  GLN A 623     -24.262   2.186 -19.333  1.00  0.340          H  
ATOM   9563 2HB  GLN A 623     -23.605   1.163 -20.562  1.00  0.340          H  
ATOM   9564 1HG  GLN A 623     -25.515  -0.013 -20.109  1.00  0.340          H  
ATOM   9565 2HG  GLN A 623     -24.414  -0.778 -18.925  1.00  0.340          H  
ATOM   9566 1HE2 GLN A 623     -27.713   0.163 -17.391  1.00  0.340          H  
ATOM   9567 2HE2 GLN A 623     -27.242  -0.679 -18.850  1.00  0.340          H  
ATOM   9568  N   ASN A 624     -21.305   3.168 -18.711  1.00  0.200          N  
ATOM   9569  CA  ASN A 624     -20.371   4.159 -19.220  1.00  0.200          C  
ATOM   9570  C   ASN A 624     -18.992   4.087 -18.559  1.00  0.190          C  
ATOM   9571  O   ASN A 624     -18.206   5.030 -18.644  1.00  0.190          O  
ATOM   9572  CB  ASN A 624     -20.974   5.542 -19.096  1.00  0.280          C  
ATOM   9573  CG  ASN A 624     -21.210   5.948 -17.710  1.00  0.280          C  
ATOM   9574  OD1 ASN A 624     -21.185   5.112 -16.795  1.00  0.280          O  
ATOM   9575  ND2 ASN A 624     -21.452   7.219 -17.511  1.00  0.280          N  
ATOM   9576  H   ASN A 624     -21.824   3.369 -17.865  1.00  0.240          H  
ATOM   9577  HA  ASN A 624     -20.228   3.975 -20.282  1.00  0.240          H  
ATOM   9578 1HB  ASN A 624     -20.324   6.280 -19.569  1.00  0.340          H  
ATOM   9579 2HB  ASN A 624     -21.929   5.561 -19.623  1.00  0.340          H  
ATOM   9580 1HD2 ASN A 624     -21.628   7.561 -16.582  1.00  0.340          H  
ATOM   9581 2HD2 ASN A 624     -21.470   7.848 -18.297  1.00  0.340          H  
ATOM   9582  N   ALA A 625     -18.651   2.974 -17.924  1.00  0.180          N  
ATOM   9583  CA  ALA A 625     -17.331   2.910 -17.309  1.00  0.180          C  
ATOM   9584  C   ALA A 625     -16.722   1.520 -17.388  1.00  0.170          C  
ATOM   9585  O   ALA A 625     -17.423   0.528 -17.603  1.00  0.200          O  
ATOM   9586  CB  ALA A 625     -17.427   3.349 -15.858  1.00  0.250          C  
ATOM   9587  H   ALA A 625     -19.324   2.206 -17.802  1.00  0.220          H  
ATOM   9588  HA  ALA A 625     -16.670   3.588 -17.845  1.00  0.220          H  
ATOM   9589 1HB  ALA A 625     -16.435   3.335 -15.407  1.00  0.300          H  
ATOM   9590 2HB  ALA A 625     -17.832   4.359 -15.810  1.00  0.300          H  
ATOM   9591 3HB  ALA A 625     -18.084   2.666 -15.314  1.00  0.300          H  
ATOM   9592  N   GLY A 626     -15.405   1.460 -17.201  1.00  0.160          N  
ATOM   9593  CA  GLY A 626     -14.693   0.185 -17.175  1.00  0.150          C  
ATOM   9594  C   GLY A 626     -13.265   0.304 -16.631  1.00  0.190          C  
ATOM   9595  O   GLY A 626     -12.826   1.387 -16.209  1.00  0.310          O  
ATOM   9596  H   GLY A 626     -14.892   2.341 -17.082  1.00  0.190          H  
ATOM   9597 1HA  GLY A 626     -15.254  -0.532 -16.582  1.00  0.180          H  
ATOM   9598 2HA  GLY A 626     -14.654  -0.221 -18.180  1.00  0.180          H  
ATOM   9599  N   ILE A 627     -12.560  -0.832 -16.627  1.00  0.160          N  
ATOM   9600  CA  ILE A 627     -11.199  -0.931 -16.095  1.00  0.230          C  
ATOM   9601  C   ILE A 627     -10.298  -1.907 -16.848  1.00  0.210          C  
ATOM   9602  O   ILE A 627     -10.739  -2.947 -17.355  1.00  0.260          O  
ATOM   9603  CB  ILE A 627     -11.240  -1.375 -14.597  1.00  0.290          C  
ATOM   9604  CG1 ILE A 627      -9.824  -1.314 -13.925  1.00  0.290          C  
ATOM   9605  CG2 ILE A 627     -11.794  -2.789 -14.499  1.00  0.290          C  
ATOM   9606  CD1 ILE A 627      -9.834  -1.384 -12.417  1.00  0.290          C  
ATOM   9607  H   ILE A 627     -13.029  -1.667 -16.995  1.00  0.190          H  
ATOM   9608  HA  ILE A 627     -10.743   0.056 -16.152  1.00  0.280          H  
ATOM   9609  HB  ILE A 627     -11.888  -0.701 -14.049  1.00  0.350          H  
ATOM   9610 1HG1 ILE A 627      -9.218  -2.153 -14.271  1.00  0.350          H  
ATOM   9611 2HG1 ILE A 627      -9.338  -0.394 -14.215  1.00  0.350          H  
ATOM   9612 1HG2 ILE A 627     -11.834  -3.079 -13.480  1.00  0.350          H  
ATOM   9613 2HG2 ILE A 627     -12.793  -2.794 -14.930  1.00  0.350          H  
ATOM   9614 3HG2 ILE A 627     -11.161  -3.489 -15.029  1.00  0.350          H  
ATOM   9615 1HD1 ILE A 627      -8.806  -1.328 -12.053  1.00  0.350          H  
ATOM   9616 2HD1 ILE A 627     -10.407  -0.546 -12.018  1.00  0.350          H  
ATOM   9617 3HD1 ILE A 627     -10.273  -2.310 -12.077  1.00  0.350          H  
ATOM   9618  N   GLY A 628      -9.022  -1.572 -16.918  1.00  0.220          N  
ATOM   9619  CA  GLY A 628      -8.057  -2.511 -17.452  1.00  0.210          C  
ATOM   9620  C   GLY A 628      -7.115  -2.966 -16.340  1.00  0.220          C  
ATOM   9621  O   GLY A 628      -6.714  -2.184 -15.466  1.00  0.310          O  
ATOM   9622  H   GLY A 628      -8.745  -0.666 -16.535  1.00  0.260          H  
ATOM   9623 1HA  GLY A 628      -8.561  -3.375 -17.879  1.00  0.250          H  
ATOM   9624 2HA  GLY A 628      -7.486  -2.041 -18.252  1.00  0.250          H  
ATOM   9625  N   PHE A 629      -6.695  -4.219 -16.432  1.00  0.210          N  
ATOM   9626  CA  PHE A 629      -5.712  -4.817 -15.542  1.00  0.240          C  
ATOM   9627  C   PHE A 629      -4.555  -5.234 -16.432  1.00  0.210          C  
ATOM   9628  O   PHE A 629      -4.713  -6.116 -17.287  1.00  0.210          O  
ATOM   9629  CB  PHE A 629      -6.286  -6.045 -14.826  1.00  0.320          C  
ATOM   9630  CG  PHE A 629      -7.463  -5.790 -13.897  1.00  0.320          C  
ATOM   9631  CD1 PHE A 629      -8.777  -5.830 -14.371  1.00  0.320          C  
ATOM   9632  CD2 PHE A 629      -7.256  -5.535 -12.554  1.00  0.320          C  
ATOM   9633  CE1 PHE A 629      -9.845  -5.630 -13.510  1.00  0.320          C  
ATOM   9634  CE2 PHE A 629      -8.325  -5.327 -11.698  1.00  0.320          C  
ATOM   9635  CZ  PHE A 629      -9.618  -5.379 -12.175  1.00  0.320          C  
ATOM   9636  H   PHE A 629      -7.112  -4.815 -17.148  1.00  0.250          H  
ATOM   9637  HA  PHE A 629      -5.363  -4.081 -14.816  1.00  0.290          H  
ATOM   9638 1HB  PHE A 629      -6.605  -6.759 -15.568  1.00  0.390          H  
ATOM   9639 2HB  PHE A 629      -5.498  -6.513 -14.252  1.00  0.390          H  
ATOM   9640  HD1 PHE A 629      -8.956  -6.023 -15.433  1.00  0.390          H  
ATOM   9641  HD2 PHE A 629      -6.235  -5.504 -12.174  1.00  0.390          H  
ATOM   9642  HE1 PHE A 629     -10.865  -5.668 -13.889  1.00  0.390          H  
ATOM   9643  HE2 PHE A 629      -8.141  -5.129 -10.652  1.00  0.390          H  
ATOM   9644  HZ  PHE A 629     -10.455  -5.218 -11.502  1.00  0.390          H  
ATOM   9645  N   VAL A 630      -3.400  -4.588 -16.291  1.00  0.230          N  
ATOM   9646  CA  VAL A 630      -2.325  -4.886 -17.225  1.00  0.230          C  
ATOM   9647  C   VAL A 630      -1.123  -5.508 -16.564  1.00  0.240          C  
ATOM   9648  O   VAL A 630      -0.526  -4.954 -15.633  1.00  0.260          O  
ATOM   9649  CB  VAL A 630      -1.892  -3.610 -17.941  1.00  0.320          C  
ATOM   9650  CG1 VAL A 630      -0.752  -3.892 -18.938  1.00  0.320          C  
ATOM   9651  CG2 VAL A 630      -3.047  -3.030 -18.612  1.00  0.320          C  
ATOM   9652  H   VAL A 630      -3.259  -3.882 -15.558  1.00  0.280          H  
ATOM   9653  HA  VAL A 630      -2.692  -5.589 -17.972  1.00  0.280          H  
ATOM   9654  HB  VAL A 630      -1.543  -2.953 -17.238  1.00  0.390          H  
ATOM   9655 1HG1 VAL A 630      -0.458  -2.966 -19.425  1.00  0.390          H  
ATOM   9656 2HG1 VAL A 630       0.112  -4.311 -18.425  1.00  0.390          H  
ATOM   9657 3HG1 VAL A 630      -1.113  -4.599 -19.683  1.00  0.390          H  
ATOM   9658 1HG2 VAL A 630      -2.764  -2.118 -19.114  1.00  0.390          H  
ATOM   9659 2HG2 VAL A 630      -3.363  -3.758 -19.310  1.00  0.390          H  
ATOM   9660 3HG2 VAL A 630      -3.844  -2.813 -17.905  1.00  0.390          H  
ATOM   9661  N   LYS A 631      -0.762  -6.674 -17.069  1.00  0.240          N  
ATOM   9662  CA  LYS A 631       0.379  -7.411 -16.581  1.00  0.240          C  
ATOM   9663  C   LYS A 631       1.556  -7.112 -17.472  1.00  0.250          C  
ATOM   9664  O   LYS A 631       1.475  -7.279 -18.699  1.00  0.260          O  
ATOM   9665  CB  LYS A 631       0.095  -8.911 -16.554  1.00  0.340          C  
ATOM   9666  CG  LYS A 631       1.225  -9.763 -15.993  1.00  0.340          C  
ATOM   9667  CD  LYS A 631       0.837 -11.229 -15.952  1.00  0.340          C  
ATOM   9668  CE  LYS A 631       1.997 -12.085 -15.478  1.00  0.340          C  
ATOM   9669  NZ  LYS A 631       1.648 -13.526 -15.452  1.00  0.340          N  
ATOM   9670  H   LYS A 631      -1.299  -7.054 -17.856  1.00  0.290          H  
ATOM   9671  HA  LYS A 631       0.623  -7.074 -15.574  1.00  0.290          H  
ATOM   9672 1HB  LYS A 631      -0.799  -9.099 -15.962  1.00  0.400          H  
ATOM   9673 2HB  LYS A 631      -0.111  -9.255 -17.572  1.00  0.400          H  
ATOM   9674 1HG  LYS A 631       2.115  -9.659 -16.628  1.00  0.400          H  
ATOM   9675 2HG  LYS A 631       1.477  -9.422 -14.990  1.00  0.400          H  
ATOM   9676 1HD  LYS A 631      -0.024 -11.373 -15.292  1.00  0.400          H  
ATOM   9677 2HD  LYS A 631       0.559 -11.547 -16.960  1.00  0.400          H  
ATOM   9678 1HE  LYS A 631       2.830 -11.940 -16.151  1.00  0.400          H  
ATOM   9679 2HE  LYS A 631       2.296 -11.774 -14.480  1.00  0.400          H  
ATOM   9680 1HZ  LYS A 631       2.448 -14.059 -15.148  1.00  0.400          H  
ATOM   9681 2HZ  LYS A 631       0.883 -13.675 -14.813  1.00  0.400          H  
ATOM   9682 3HZ  LYS A 631       1.373 -13.832 -16.379  1.00  0.400          H  
ATOM   9683  N   LEU A 632       2.653  -6.700 -16.869  1.00  0.250          N  
ATOM   9684  CA  LEU A 632       3.836  -6.391 -17.623  1.00  0.250          C  
ATOM   9685  C   LEU A 632       4.799  -7.559 -17.555  1.00  0.230          C  
ATOM   9686  O   LEU A 632       4.738  -8.392 -16.645  1.00  0.240          O  
ATOM   9687  CB  LEU A 632       4.460  -5.102 -17.099  1.00  0.350          C  
ATOM   9688  CG  LEU A 632       3.531  -3.863 -17.105  1.00  0.350          C  
ATOM   9689  CD1 LEU A 632       4.248  -2.761 -16.476  1.00  0.350          C  
ATOM   9690  CD2 LEU A 632       3.117  -3.481 -18.532  1.00  0.350          C  
ATOM   9691  H   LEU A 632       2.690  -6.583 -15.852  1.00  0.300          H  
ATOM   9692  HA  LEU A 632       3.564  -6.259 -18.658  1.00  0.300          H  
ATOM   9693 1HB  LEU A 632       4.805  -5.270 -16.083  1.00  0.420          H  
ATOM   9694 2HB  LEU A 632       5.323  -4.870 -17.719  1.00  0.420          H  
ATOM   9695  HG  LEU A 632       2.635  -4.068 -16.513  1.00  0.420          H  
ATOM   9696 1HD1 LEU A 632       3.599  -1.896 -16.467  1.00  0.420          H  
ATOM   9697 2HD1 LEU A 632       4.512  -3.043 -15.459  1.00  0.420          H  
ATOM   9698 3HD1 LEU A 632       5.152  -2.537 -17.034  1.00  0.420          H  
ATOM   9699 1HD2 LEU A 632       2.476  -2.601 -18.502  1.00  0.420          H  
ATOM   9700 2HD2 LEU A 632       3.999  -3.267 -19.130  1.00  0.420          H  
ATOM   9701 3HD2 LEU A 632       2.570  -4.293 -18.981  1.00  0.420          H  
ATOM   9702  N   LYS A 633       5.667  -7.626 -18.544  1.00  0.230          N  
ATOM   9703  CA  LYS A 633       6.652  -8.688 -18.638  1.00  0.220          C  
ATOM   9704  C   LYS A 633       7.646  -8.646 -17.478  1.00  0.170          C  
ATOM   9705  O   LYS A 633       7.907  -7.595 -16.893  1.00  0.160          O  
ATOM   9706  CB  LYS A 633       7.359  -8.623 -19.992  1.00  0.310          C  
ATOM   9707  CG  LYS A 633       6.413  -8.927 -21.159  1.00  0.310          C  
ATOM   9708  CD  LYS A 633       7.111  -8.976 -22.509  1.00  0.310          C  
ATOM   9709  CE  LYS A 633       6.081  -9.209 -23.624  1.00  0.310          C  
ATOM   9710  NZ  LYS A 633       6.707  -9.433 -24.963  1.00  0.310          N  
ATOM   9711  H   LYS A 633       5.618  -6.892 -19.253  1.00  0.280          H  
ATOM   9712  HA  LYS A 633       6.124  -9.642 -18.579  1.00  0.260          H  
ATOM   9713 1HB  LYS A 633       7.771  -7.622 -20.147  1.00  0.370          H  
ATOM   9714 2HB  LYS A 633       8.188  -9.328 -20.013  1.00  0.370          H  
ATOM   9715 1HG  LYS A 633       5.936  -9.889 -20.981  1.00  0.370          H  
ATOM   9716 2HG  LYS A 633       5.635  -8.166 -21.195  1.00  0.370          H  
ATOM   9717 1HD  LYS A 633       7.621  -8.031 -22.688  1.00  0.370          H  
ATOM   9718 2HD  LYS A 633       7.849  -9.778 -22.520  1.00  0.370          H  
ATOM   9719 1HE  LYS A 633       5.467 -10.071 -23.369  1.00  0.370          H  
ATOM   9720 2HE  LYS A 633       5.444  -8.328 -23.687  1.00  0.370          H  
ATOM   9721 1HZ  LYS A 633       5.976  -9.569 -25.651  1.00  0.370          H  
ATOM   9722 2HZ  LYS A 633       7.272  -8.638 -25.232  1.00  0.370          H  
ATOM   9723 3HZ  LYS A 633       7.289 -10.251 -24.927  1.00  0.370          H  
ATOM   9724  N   ASP A 634       8.238  -9.792 -17.153  1.00  0.170          N  
ATOM   9725  CA  ASP A 634       9.228  -9.841 -16.083  1.00  0.160          C  
ATOM   9726  C   ASP A 634      10.262  -8.758 -16.313  1.00  0.160          C  
ATOM   9727  O   ASP A 634      10.751  -8.596 -17.436  1.00  0.180          O  
ATOM   9728  CB  ASP A 634       9.928 -11.201 -16.034  1.00  0.230          C  
ATOM   9729  CG  ASP A 634      10.849 -11.368 -14.817  1.00  0.230          C  
ATOM   9730  OD1 ASP A 634      10.396 -11.904 -13.833  1.00  0.230          O  
ATOM   9731  OD2 ASP A 634      11.994 -10.918 -14.871  1.00  0.230          O  
ATOM   9732  H   ASP A 634       7.986 -10.638 -17.643  1.00  0.200          H  
ATOM   9733  HA  ASP A 634       8.730  -9.655 -15.130  1.00  0.190          H  
ATOM   9734 1HB  ASP A 634       9.178 -11.993 -16.010  1.00  0.270          H  
ATOM   9735 2HB  ASP A 634      10.519 -11.338 -16.943  1.00  0.270          H  
ATOM   9736  N   TRP A 635      10.611  -8.035 -15.246  1.00  0.170          N  
ATOM   9737  CA  TRP A 635      11.560  -6.934 -15.337  1.00  0.190          C  
ATOM   9738  C   TRP A 635      12.857  -7.288 -16.056  1.00  0.210          C  
ATOM   9739  O   TRP A 635      13.455  -6.422 -16.692  1.00  0.260          O  
ATOM   9740  CB  TRP A 635      11.918  -6.391 -13.951  1.00  0.260          C  
ATOM   9741  CG  TRP A 635      12.743  -7.317 -13.110  1.00  0.260          C  
ATOM   9742  CD1 TRP A 635      12.305  -8.229 -12.204  1.00  0.260          C  
ATOM   9743  CD2 TRP A 635      14.193  -7.410 -13.101  1.00  0.260          C  
ATOM   9744  NE1 TRP A 635      13.376  -8.868 -11.632  1.00  0.260          N  
ATOM   9745  CE2 TRP A 635      14.531  -8.379 -12.172  1.00  0.260          C  
ATOM   9746  CE3 TRP A 635      15.221  -6.743 -13.804  1.00  0.260          C  
ATOM   9747  CZ2 TRP A 635      15.844  -8.712 -11.913  1.00  0.260          C  
ATOM   9748  CZ3 TRP A 635      16.527  -7.076 -13.544  1.00  0.260          C  
ATOM   9749  CH2 TRP A 635      16.834  -8.034 -12.622  1.00  0.260          C  
ATOM   9750  H   TRP A 635      10.183  -8.253 -14.358  1.00  0.200          H  
ATOM   9751  HA  TRP A 635      11.075  -6.133 -15.891  1.00  0.230          H  
ATOM   9752 1HB  TRP A 635      12.464  -5.455 -14.062  1.00  0.310          H  
ATOM   9753 2HB  TRP A 635      11.001  -6.168 -13.409  1.00  0.310          H  
ATOM   9754  HD1 TRP A 635      11.263  -8.427 -11.964  1.00  0.310          H  
ATOM   9755  HE1 TRP A 635      13.322  -9.599 -10.932  1.00  0.310          H  
ATOM   9756  HE3 TRP A 635      14.987  -5.975 -14.544  1.00  0.310          H  
ATOM   9757  HZ2 TRP A 635      16.115  -9.473 -11.181  1.00  0.310          H  
ATOM   9758  HZ3 TRP A 635      17.310  -6.554 -14.093  1.00  0.310          H  
ATOM   9759  HH2 TRP A 635      17.880  -8.274 -12.438  1.00  0.310          H  
ATOM   9760  N   SER A 636      13.291  -8.553 -16.030  1.00  0.210          N  
ATOM   9761  CA  SER A 636      14.542  -8.931 -16.674  1.00  0.230          C  
ATOM   9762  C   SER A 636      14.521  -8.718 -18.194  1.00  0.250          C  
ATOM   9763  O   SER A 636      15.574  -8.662 -18.835  1.00  0.290          O  
ATOM   9764  CB  SER A 636      14.866 -10.367 -16.335  1.00  0.310          C  
ATOM   9765  OG  SER A 636      13.906 -11.233 -16.867  1.00  0.310          O  
ATOM   9766  H   SER A 636      12.779  -9.290 -15.522  1.00  0.250          H  
ATOM   9767  HA  SER A 636      15.331  -8.306 -16.261  1.00  0.280          H  
ATOM   9768 1HB  SER A 636      15.847 -10.618 -16.730  1.00  0.380          H  
ATOM   9769 2HB  SER A 636      14.902 -10.484 -15.250  1.00  0.380          H  
ATOM   9770  HG  SER A 636      13.162 -11.214 -16.219  1.00  0.380          H  
ATOM   9771  N   LYS A 637      13.323  -8.593 -18.774  1.00  0.270          N  
ATOM   9772  CA  LYS A 637      13.141  -8.363 -20.198  1.00  0.350          C  
ATOM   9773  C   LYS A 637      12.764  -6.904 -20.484  1.00  0.380          C  
ATOM   9774  O   LYS A 637      12.503  -6.540 -21.632  1.00  0.460          O  
ATOM   9775  CB  LYS A 637      12.070  -9.304 -20.752  1.00  0.460          C  
ATOM   9776  CG  LYS A 637      12.452 -10.781 -20.679  1.00  0.460          C  
ATOM   9777  CD  LYS A 637      11.379 -11.679 -21.293  1.00  0.460          C  
ATOM   9778  CE  LYS A 637      11.785 -13.150 -21.220  1.00  0.460          C  
ATOM   9779  NZ  LYS A 637      10.746 -14.052 -21.802  1.00  0.460          N  
ATOM   9780  H   LYS A 637      12.488  -8.643 -18.184  1.00  0.320          H  
ATOM   9781  HA  LYS A 637      14.082  -8.571 -20.706  1.00  0.420          H  
ATOM   9782 1HB  LYS A 637      11.146  -9.165 -20.179  1.00  0.550          H  
ATOM   9783 2HB  LYS A 637      11.856  -9.049 -21.789  1.00  0.550          H  
ATOM   9784 1HG  LYS A 637      13.394 -10.931 -21.206  1.00  0.550          H  
ATOM   9785 2HG  LYS A 637      12.596 -11.058 -19.633  1.00  0.550          H  
ATOM   9786 1HD  LYS A 637      10.439 -11.539 -20.755  1.00  0.550          H  
ATOM   9787 2HD  LYS A 637      11.225 -11.403 -22.336  1.00  0.550          H  
ATOM   9788 1HE  LYS A 637      12.717 -13.288 -21.767  1.00  0.550          H  
ATOM   9789 2HE  LYS A 637      11.945 -13.423 -20.176  1.00  0.550          H  
ATOM   9790 1HZ  LYS A 637      11.058 -15.012 -21.732  1.00  0.550          H  
ATOM   9791 2HZ  LYS A 637       9.879 -13.946 -21.296  1.00  0.550          H  
ATOM   9792 3HZ  LYS A 637      10.600 -13.818 -22.773  1.00  0.550          H  
ATOM   9793  N   ARG A 638      12.733  -6.070 -19.433  1.00  0.380          N  
ATOM   9794  CA  ARG A 638      12.330  -4.666 -19.524  1.00  0.460          C  
ATOM   9795  C   ARG A 638      13.384  -3.727 -18.942  1.00  0.480          C  
ATOM   9796  O   ARG A 638      13.027  -2.734 -18.306  1.00  0.760          O  
ATOM   9797  CB  ARG A 638      11.017  -4.392 -18.767  1.00  0.610          C  
ATOM   9798  CG  ARG A 638       9.801  -5.113 -19.295  1.00  0.610          C  
ATOM   9799  CD  ARG A 638       8.459  -4.649 -18.695  1.00  0.610          C  
ATOM   9800  NE  ARG A 638       8.242  -4.960 -17.302  1.00  0.610          N  
ATOM   9801  CZ  ARG A 638       8.184  -4.093 -16.253  1.00  0.610          C  
ATOM   9802  NH1 ARG A 638       8.338  -2.786 -16.383  1.00  0.610          N  
ATOM   9803  NH2 ARG A 638       7.935  -4.578 -15.048  1.00  0.610          N  
ATOM   9804  H   ARG A 638      13.002  -6.415 -18.511  1.00  0.460          H  
ATOM   9805  HA  ARG A 638      12.186  -4.411 -20.574  1.00  0.550          H  
ATOM   9806 1HB  ARG A 638      11.140  -4.675 -17.729  1.00  0.730          H  
ATOM   9807 2HB  ARG A 638      10.788  -3.328 -18.788  1.00  0.730          H  
ATOM   9808 1HG  ARG A 638       9.754  -4.992 -20.378  1.00  0.730          H  
ATOM   9809 2HG  ARG A 638       9.904  -6.177 -19.060  1.00  0.730          H  
ATOM   9810 1HD  ARG A 638       8.345  -3.583 -18.833  1.00  0.730          H  
ATOM   9811 2HD  ARG A 638       7.676  -5.157 -19.223  1.00  0.730          H  
ATOM   9812  HE  ARG A 638       8.096  -5.948 -17.090  1.00  0.730          H  
ATOM   9813 1HH1 ARG A 638       8.524  -2.341 -17.293  1.00  0.730          H  
ATOM   9814 2HH1 ARG A 638       8.288  -2.198 -15.530  1.00  0.730          H  
ATOM   9815 1HH2 ARG A 638       7.801  -5.574 -14.924  1.00  0.730          H  
ATOM   9816 2HH2 ARG A 638       7.828  -3.928 -14.242  1.00  0.730          H  
ATOM   9817  N   THR A 639      14.663  -4.049 -19.096  1.00  0.420          N  
ATOM   9818  CA  THR A 639      15.718  -3.164 -18.589  1.00  0.500          C  
ATOM   9819  C   THR A 639      15.789  -1.884 -19.421  1.00  0.620          C  
ATOM   9820  O   THR A 639      15.842  -1.965 -20.644  1.00  1.320          O  
ATOM   9821  CB  THR A 639      17.100  -3.871 -18.553  1.00  0.670          C  
ATOM   9822  OG1 THR A 639      17.047  -4.991 -17.652  1.00  0.670          O  
ATOM   9823  CG2 THR A 639      18.193  -2.909 -18.074  1.00  0.670          C  
ATOM   9824  H   THR A 639      14.898  -4.884 -19.611  1.00  0.500          H  
ATOM   9825  HA  THR A 639      15.465  -2.882 -17.568  1.00  0.600          H  
ATOM   9826  HB  THR A 639      17.349  -4.230 -19.550  1.00  0.800          H  
ATOM   9827  HG1 THR A 639      16.497  -5.683 -18.024  1.00  0.800          H  
ATOM   9828 1HG2 THR A 639      19.145  -3.437 -18.054  1.00  0.800          H  
ATOM   9829 2HG2 THR A 639      18.275  -2.059 -18.750  1.00  0.800          H  
ATOM   9830 3HG2 THR A 639      17.954  -2.557 -17.073  1.00  0.800          H  
ATOM   9831  N   THR A 640      15.833  -0.725 -18.738  1.00  0.440          N  
ATOM   9832  CA  THR A 640      15.885   0.650 -19.293  1.00  0.450          C  
ATOM   9833  C   THR A 640      14.628   1.398 -18.806  1.00  0.420          C  
ATOM   9834  O   THR A 640      13.531   0.947 -19.109  1.00  0.440          O  
ATOM   9835  CB  THR A 640      15.930   0.737 -20.859  1.00  0.630          C  
ATOM   9836  OG1 THR A 640      17.085   0.079 -21.358  1.00  0.630          O  
ATOM   9837  CG2 THR A 640      15.997   2.188 -21.322  1.00  0.630          C  
ATOM   9838  H   THR A 640      15.799  -0.816 -17.734  1.00  0.530          H  
ATOM   9839  HA  THR A 640      16.789   1.120 -18.932  1.00  0.540          H  
ATOM   9840  HB  THR A 640      15.029   0.280 -21.281  1.00  0.750          H  
ATOM   9841  HG1 THR A 640      16.894  -0.862 -21.314  1.00  0.750          H  
ATOM   9842 1HG2 THR A 640      16.025   2.214 -22.412  1.00  0.750          H  
ATOM   9843 2HG2 THR A 640      15.144   2.725 -20.989  1.00  0.750          H  
ATOM   9844 3HG2 THR A 640      16.895   2.654 -20.930  1.00  0.750          H  
ATOM   9845  N   PRO A 641      14.729   2.575 -18.139  1.00  0.460          N  
ATOM   9846  CA  PRO A 641      13.610   3.370 -17.612  1.00  0.470          C  
ATOM   9847  C   PRO A 641      12.458   3.557 -18.606  1.00  0.440          C  
ATOM   9848  O   PRO A 641      11.296   3.668 -18.215  1.00  0.430          O  
ATOM   9849  CB  PRO A 641      14.292   4.702 -17.288  1.00  0.700          C  
ATOM   9850  CG  PRO A 641      15.711   4.319 -16.930  1.00  0.700          C  
ATOM   9851  CD  PRO A 641      16.063   3.178 -17.855  1.00  0.700          C  
ATOM   9852  HA  PRO A 641      13.246   2.911 -16.689  1.00  0.560          H  
ATOM   9853 1HB  PRO A 641      14.230   5.381 -18.153  1.00  0.850          H  
ATOM   9854 2HB  PRO A 641      13.763   5.194 -16.456  1.00  0.850          H  
ATOM   9855 1HG  PRO A 641      16.380   5.187 -17.052  1.00  0.850          H  
ATOM   9856 2HG  PRO A 641      15.759   4.033 -15.866  1.00  0.850          H  
ATOM   9857 1HD  PRO A 641      16.545   3.558 -18.764  1.00  0.850          H  
ATOM   9858 2HD  PRO A 641      16.707   2.490 -17.285  1.00  0.850          H  
ATOM   9859  N   GLU A 642      12.767   3.590 -19.894  1.00  0.430          N  
ATOM   9860  CA  GLU A 642      11.784   3.760 -20.951  1.00  0.420          C  
ATOM   9861  C   GLU A 642      10.711   2.660 -20.954  1.00  0.350          C  
ATOM   9862  O   GLU A 642       9.615   2.876 -21.479  1.00  0.360          O  
ATOM   9863  CB  GLU A 642      12.496   3.760 -22.303  1.00  0.590          C  
ATOM   9864  CG  GLU A 642      13.385   4.974 -22.548  1.00  0.590          C  
ATOM   9865  CD  GLU A 642      14.136   4.893 -23.849  1.00  0.590          C  
ATOM   9866  OE1 GLU A 642      14.084   3.862 -24.475  1.00  0.590          O  
ATOM   9867  OE2 GLU A 642      14.761   5.859 -24.214  1.00  0.590          O  
ATOM   9868  H   GLU A 642      13.728   3.516 -20.180  1.00  0.520          H  
ATOM   9869  HA  GLU A 642      11.292   4.721 -20.808  1.00  0.500          H  
ATOM   9870 1HB  GLU A 642      13.110   2.863 -22.386  1.00  0.710          H  
ATOM   9871 2HB  GLU A 642      11.756   3.720 -23.101  1.00  0.710          H  
ATOM   9872 1HG  GLU A 642      12.761   5.866 -22.557  1.00  0.710          H  
ATOM   9873 2HG  GLU A 642      14.095   5.070 -21.728  1.00  0.710          H  
ATOM   9874  N   THR A 643      11.045   1.487 -20.400  1.00  0.310          N  
ATOM   9875  CA  THR A 643      10.200   0.302 -20.342  1.00  0.290          C  
ATOM   9876  C   THR A 643       9.611   0.020 -18.955  1.00  0.270          C  
ATOM   9877  O   THR A 643       8.973  -1.023 -18.747  1.00  0.260          O  
ATOM   9878  CB  THR A 643      11.005  -0.920 -20.857  1.00  0.410          C  
ATOM   9879  OG1 THR A 643      12.211  -1.084 -20.103  1.00  0.410          O  
ATOM   9880  CG2 THR A 643      11.376  -0.703 -22.301  1.00  0.410          C  
ATOM   9881  H   THR A 643      11.968   1.388 -19.969  1.00  0.370          H  
ATOM   9882  HA  THR A 643       9.366   0.460 -21.022  1.00  0.350          H  
ATOM   9883  HB  THR A 643      10.424  -1.813 -20.765  1.00  0.500          H  
ATOM   9884  HG1 THR A 643      12.093  -1.580 -19.259  1.00  0.500          H  
ATOM   9885 1HG2 THR A 643      11.941  -1.564 -22.657  1.00  0.500          H  
ATOM   9886 2HG2 THR A 643      10.470  -0.590 -22.894  1.00  0.500          H  
ATOM   9887 3HG2 THR A 643      11.986   0.194 -22.393  1.00  0.500          H  
ATOM   9888  N   GLN A 644       9.810   0.946 -18.012  1.00  0.300          N  
ATOM   9889  CA  GLN A 644       9.305   0.792 -16.650  1.00  0.320          C  
ATOM   9890  C   GLN A 644       7.897   1.359 -16.519  1.00  0.320          C  
ATOM   9891  O   GLN A 644       7.445   2.128 -17.372  1.00  0.340          O  
ATOM   9892  CB  GLN A 644      10.254   1.426 -15.638  1.00  0.440          C  
ATOM   9893  CG  GLN A 644      11.601   0.727 -15.543  1.00  0.440          C  
ATOM   9894  CD  GLN A 644      12.492   1.371 -14.525  1.00  0.440          C  
ATOM   9895  OE1 GLN A 644      12.286   2.540 -14.191  1.00  0.440          O  
ATOM   9896  NE2 GLN A 644      13.481   0.636 -14.035  1.00  0.440          N  
ATOM   9897  H   GLN A 644      10.331   1.798 -18.244  1.00  0.360          H  
ATOM   9898  HA  GLN A 644       9.260  -0.267 -16.418  1.00  0.380          H  
ATOM   9899 1HB  GLN A 644      10.433   2.467 -15.911  1.00  0.530          H  
ATOM   9900 2HB  GLN A 644       9.796   1.410 -14.648  1.00  0.530          H  
ATOM   9901 1HG  GLN A 644      11.429  -0.308 -15.246  1.00  0.530          H  
ATOM   9902 2HG  GLN A 644      12.091   0.756 -16.519  1.00  0.530          H  
ATOM   9903 1HE2 GLN A 644      14.104   1.028 -13.355  1.00  0.530          H  
ATOM   9904 2HE2 GLN A 644      13.602  -0.308 -14.347  1.00  0.530          H  
ATOM   9905  N   ILE A 645       7.223   1.040 -15.411  1.00  0.320          N  
ATOM   9906  CA  ILE A 645       5.868   1.554 -15.210  1.00  0.370          C  
ATOM   9907  C   ILE A 645       5.705   3.061 -15.279  1.00  0.370          C  
ATOM   9908  O   ILE A 645       4.794   3.532 -15.954  1.00  0.390          O  
ATOM   9909  CB  ILE A 645       5.243   1.020 -13.906  1.00  0.500          C  
ATOM   9910  CG1 ILE A 645       4.945  -0.443 -14.120  1.00  0.500          C  
ATOM   9911  CG2 ILE A 645       4.044   1.833 -13.467  1.00  0.500          C  
ATOM   9912  CD1 ILE A 645       4.527  -1.239 -12.906  1.00  0.500          C  
ATOM   9913  H   ILE A 645       7.653   0.376 -14.743  1.00  0.380          H  
ATOM   9914  HA  ILE A 645       5.259   1.142 -16.006  1.00  0.440          H  
ATOM   9915  HB  ILE A 645       5.993   1.060 -13.115  1.00  0.600          H  
ATOM   9916 1HG1 ILE A 645       4.183  -0.496 -14.846  1.00  0.600          H  
ATOM   9917 2HG1 ILE A 645       5.835  -0.915 -14.531  1.00  0.600          H  
ATOM   9918 1HG2 ILE A 645       3.633   1.437 -12.547  1.00  0.600          H  
ATOM   9919 2HG2 ILE A 645       4.327   2.863 -13.287  1.00  0.600          H  
ATOM   9920 3HG2 ILE A 645       3.296   1.805 -14.239  1.00  0.600          H  
ATOM   9921 1HD1 ILE A 645       4.349  -2.267 -13.199  1.00  0.600          H  
ATOM   9922 2HD1 ILE A 645       5.294  -1.216 -12.187  1.00  0.600          H  
ATOM   9923 3HD1 ILE A 645       3.621  -0.837 -12.475  1.00  0.600          H  
ATOM   9924  N   GLY A 646       6.567   3.847 -14.649  1.00  0.400          N  
ATOM   9925  CA  GLY A 646       6.371   5.300 -14.719  1.00  0.410          C  
ATOM   9926  C   GLY A 646       6.195   5.786 -16.169  1.00  0.380          C  
ATOM   9927  O   GLY A 646       5.226   6.494 -16.493  1.00  0.360          O  
ATOM   9928  H   GLY A 646       7.319   3.448 -14.105  1.00  0.480          H  
ATOM   9929 1HA  GLY A 646       5.494   5.573 -14.133  1.00  0.490          H  
ATOM   9930 2HA  GLY A 646       7.227   5.801 -14.268  1.00  0.490          H  
ATOM   9931  N   SER A 647       7.149   5.406 -17.022  1.00  0.380          N  
ATOM   9932  CA  SER A 647       7.182   5.753 -18.434  1.00  0.360          C  
ATOM   9933  C   SER A 647       5.972   5.198 -19.192  1.00  0.330          C  
ATOM   9934  O   SER A 647       5.355   5.908 -19.997  1.00  0.340          O  
ATOM   9935  CB  SER A 647       8.455   5.171 -19.019  1.00  0.510          C  
ATOM   9936  OG  SER A 647       9.601   5.768 -18.454  1.00  0.510          O  
ATOM   9937  H   SER A 647       7.916   4.855 -16.661  1.00  0.460          H  
ATOM   9938  HA  SER A 647       7.190   6.839 -18.526  1.00  0.430          H  
ATOM   9939 1HB  SER A 647       8.478   4.094 -18.828  1.00  0.610          H  
ATOM   9940 2HB  SER A 647       8.464   5.305 -20.093  1.00  0.610          H  
ATOM   9941  HG  SER A 647      10.341   5.151 -18.644  1.00  0.610          H  
ATOM   9942  N   LEU A 648       5.591   3.949 -18.899  1.00  0.320          N  
ATOM   9943  CA  LEU A 648       4.450   3.321 -19.558  1.00  0.320          C  
ATOM   9944  C   LEU A 648       3.149   4.031 -19.266  1.00  0.330          C  
ATOM   9945  O   LEU A 648       2.320   4.192 -20.168  1.00  0.340          O  
ATOM   9946  CB  LEU A 648       4.362   1.862 -19.116  1.00  0.450          C  
ATOM   9947  CG  LEU A 648       5.469   0.971 -19.657  1.00  0.450          C  
ATOM   9948  CD1 LEU A 648       5.484  -0.340 -18.907  1.00  0.450          C  
ATOM   9949  CD2 LEU A 648       5.210   0.725 -21.131  1.00  0.450          C  
ATOM   9950  H   LEU A 648       6.156   3.400 -18.240  1.00  0.380          H  
ATOM   9951  HA  LEU A 648       4.612   3.387 -20.625  1.00  0.380          H  
ATOM   9952 1HB  LEU A 648       4.405   1.836 -18.036  1.00  0.540          H  
ATOM   9953 2HB  LEU A 648       3.404   1.454 -19.433  1.00  0.540          H  
ATOM   9954  HG  LEU A 648       6.432   1.463 -19.531  1.00  0.540          H  
ATOM   9955 1HD1 LEU A 648       6.276  -0.959 -19.284  1.00  0.540          H  
ATOM   9956 2HD1 LEU A 648       5.665  -0.156 -17.857  1.00  0.540          H  
ATOM   9957 3HD1 LEU A 648       4.532  -0.844 -19.026  1.00  0.540          H  
ATOM   9958 1HD2 LEU A 648       5.988   0.119 -21.531  1.00  0.540          H  
ATOM   9959 2HD2 LEU A 648       4.247   0.229 -21.251  1.00  0.540          H  
ATOM   9960 3HD2 LEU A 648       5.191   1.640 -21.675  1.00  0.540          H  
ATOM   9961  N   ILE A 649       2.974   4.478 -18.023  1.00  0.350          N  
ATOM   9962  CA  ILE A 649       1.778   5.212 -17.635  1.00  0.370          C  
ATOM   9963  C   ILE A 649       1.683   6.499 -18.404  1.00  0.280          C  
ATOM   9964  O   ILE A 649       0.628   6.811 -18.963  1.00  0.290          O  
ATOM   9965  CB  ILE A 649       1.782   5.555 -16.125  1.00  0.510          C  
ATOM   9966  CG1 ILE A 649       1.615   4.279 -15.310  1.00  0.510          C  
ATOM   9967  CG2 ILE A 649       0.701   6.634 -15.764  1.00  0.510          C  
ATOM   9968  CD1 ILE A 649       1.913   4.453 -13.873  1.00  0.510          C  
ATOM   9969  H   ILE A 649       3.693   4.254 -17.325  1.00  0.420          H  
ATOM   9970  HA  ILE A 649       0.908   4.605 -17.864  1.00  0.440          H  
ATOM   9971  HB  ILE A 649       2.766   5.955 -15.875  1.00  0.610          H  
ATOM   9972 1HG1 ILE A 649       0.590   3.929 -15.400  1.00  0.610          H  
ATOM   9973 2HG1 ILE A 649       2.274   3.515 -15.710  1.00  0.610          H  
ATOM   9974 1HG2 ILE A 649       0.743   6.885 -14.716  1.00  0.610          H  
ATOM   9975 2HG2 ILE A 649       0.854   7.549 -16.330  1.00  0.610          H  
ATOM   9976 3HG2 ILE A 649      -0.258   6.252 -15.978  1.00  0.610          H  
ATOM   9977 1HD1 ILE A 649       1.771   3.505 -13.381  1.00  0.610          H  
ATOM   9978 2HD1 ILE A 649       2.945   4.777 -13.757  1.00  0.610          H  
ATOM   9979 3HD1 ILE A 649       1.259   5.183 -13.427  1.00  0.610          H  
ATOM   9980  N   GLN A 650       2.773   7.259 -18.445  1.00  0.240          N  
ATOM   9981  CA  GLN A 650       2.703   8.528 -19.137  1.00  0.190          C  
ATOM   9982  C   GLN A 650       2.494   8.364 -20.636  1.00  0.210          C  
ATOM   9983  O   GLN A 650       1.710   9.117 -21.230  1.00  0.240          O  
ATOM   9984  CB  GLN A 650       3.957   9.346 -18.855  1.00  0.290          C  
ATOM   9985  CG  GLN A 650       4.067   9.783 -17.403  1.00  0.290          C  
ATOM   9986  CD  GLN A 650       2.889  10.630 -16.975  1.00  0.290          C  
ATOM   9987  OE1 GLN A 650       2.493  11.559 -17.679  1.00  0.290          O  
ATOM   9988  NE2 GLN A 650       2.319  10.313 -15.823  1.00  0.290          N  
ATOM   9989  H   GLN A 650       3.622   6.955 -17.952  1.00  0.290          H  
ATOM   9990  HA  GLN A 650       1.842   9.073 -18.753  1.00  0.230          H  
ATOM   9991 1HB  GLN A 650       4.838   8.743 -19.091  1.00  0.340          H  
ATOM   9992 2HB  GLN A 650       3.977  10.228 -19.491  1.00  0.340          H  
ATOM   9993 1HG  GLN A 650       4.097   8.895 -16.771  1.00  0.340          H  
ATOM   9994 2HG  GLN A 650       4.977  10.366 -17.274  1.00  0.340          H  
ATOM   9995 1HE2 GLN A 650       1.534  10.841 -15.488  1.00  0.340          H  
ATOM   9996 2HE2 GLN A 650       2.677   9.548 -15.285  1.00  0.340          H  
ATOM   9997  N   ARG A 651       3.146   7.370 -21.261  1.00  0.260          N  
ATOM   9998  CA  ARG A 651       2.921   7.168 -22.686  1.00  0.340          C  
ATOM   9999  C   ARG A 651       1.504   6.703 -22.944  1.00  0.340          C  
ATOM  10000  O   ARG A 651       0.880   7.130 -23.918  1.00  0.410          O  
ATOM  10001  CB  ARG A 651       3.882   6.187 -23.330  1.00  0.440          C  
ATOM  10002  CG  ARG A 651       5.300   6.685 -23.519  1.00  0.440          C  
ATOM  10003  CD  ARG A 651       6.040   5.815 -24.474  1.00  0.440          C  
ATOM  10004  NE  ARG A 651       6.206   4.450 -23.995  1.00  0.440          N  
ATOM  10005  CZ  ARG A 651       7.234   4.007 -23.249  1.00  0.440          C  
ATOM  10006  NH1 ARG A 651       8.204   4.798 -22.878  1.00  0.440          N  
ATOM  10007  NH2 ARG A 651       7.299   2.752 -22.877  1.00  0.440          N  
ATOM  10008  H   ARG A 651       3.812   6.780 -20.751  1.00  0.310          H  
ATOM  10009  HA  ARG A 651       3.059   8.126 -23.185  1.00  0.410          H  
ATOM  10010 1HB  ARG A 651       3.937   5.295 -22.702  1.00  0.530          H  
ATOM  10011 2HB  ARG A 651       3.495   5.883 -24.300  1.00  0.530          H  
ATOM  10012 1HG  ARG A 651       5.283   7.701 -23.908  1.00  0.530          H  
ATOM  10013 2HG  ARG A 651       5.814   6.670 -22.557  1.00  0.530          H  
ATOM  10014 1HD  ARG A 651       5.483   5.774 -25.411  1.00  0.530          H  
ATOM  10015 2HD  ARG A 651       7.020   6.239 -24.670  1.00  0.530          H  
ATOM  10016  HE  ARG A 651       5.496   3.778 -24.250  1.00  0.530          H  
ATOM  10017 1HH1 ARG A 651       8.216   5.770 -23.135  1.00  0.530          H  
ATOM  10018 2HH1 ARG A 651       8.960   4.376 -22.327  1.00  0.530          H  
ATOM  10019 1HH2 ARG A 651       6.583   2.097 -23.140  1.00  0.530          H  
ATOM  10020 2HH2 ARG A 651       8.102   2.464 -22.305  1.00  0.530          H  
ATOM  10021  N   GLY A 652       1.001   5.818 -22.080  1.00  0.340          N  
ATOM  10022  CA  GLY A 652      -0.331   5.281 -22.199  1.00  0.410          C  
ATOM  10023  C   GLY A 652      -1.331   6.409 -22.184  1.00  0.360          C  
ATOM  10024  O   GLY A 652      -2.227   6.467 -23.031  1.00  0.380          O  
ATOM  10025  H   GLY A 652       1.573   5.467 -21.309  1.00  0.410          H  
ATOM  10026 1HA  GLY A 652      -0.419   4.708 -23.120  1.00  0.490          H  
ATOM  10027 2HA  GLY A 652      -0.517   4.604 -21.364  1.00  0.490          H  
ATOM  10028  N   MET A 653      -1.199   7.305 -21.211  1.00  0.350          N  
ATOM  10029  CA  MET A 653      -2.120   8.409 -21.104  1.00  0.410          C  
ATOM  10030  C   MET A 653      -2.047   9.268 -22.365  1.00  0.400          C  
ATOM  10031  O   MET A 653      -3.085   9.617 -22.931  1.00  0.490          O  
ATOM  10032  CB  MET A 653      -1.792   9.203 -19.846  1.00  0.550          C  
ATOM  10033  CG  MET A 653      -2.825  10.246 -19.433  1.00  0.550          C  
ATOM  10034  SD  MET A 653      -2.369  11.087 -17.877  1.00  0.550          S  
ATOM  10035  CE  MET A 653      -2.582   9.798 -16.608  1.00  0.550          C  
ATOM  10036  H   MET A 653      -0.452   7.196 -20.516  1.00  0.420          H  
ATOM  10037  HA  MET A 653      -3.132   8.014 -21.016  1.00  0.490          H  
ATOM  10038 1HB  MET A 653      -1.642   8.516 -19.034  1.00  0.660          H  
ATOM  10039 2HB  MET A 653      -0.839   9.720 -19.997  1.00  0.660          H  
ATOM  10040 1HG  MET A 653      -2.929  10.996 -20.221  1.00  0.660          H  
ATOM  10041 2HG  MET A 653      -3.797   9.759 -19.297  1.00  0.660          H  
ATOM  10042 1HE  MET A 653      -2.334  10.211 -15.630  1.00  0.660          H  
ATOM  10043 2HE  MET A 653      -3.618   9.459 -16.599  1.00  0.660          H  
ATOM  10044 3HE  MET A 653      -1.923   8.955 -16.807  1.00  0.660          H  
ATOM  10045  N   ALA A 654      -0.831   9.573 -22.843  1.00  0.380          N  
ATOM  10046  CA  ALA A 654      -0.692  10.397 -24.033  1.00  0.480          C  
ATOM  10047  C   ALA A 654      -1.369   9.770 -25.253  1.00  0.500          C  
ATOM  10048  O   ALA A 654      -2.009  10.474 -26.036  1.00  0.590          O  
ATOM  10049  CB  ALA A 654       0.776  10.622 -24.331  1.00  0.630          C  
ATOM  10050  H   ALA A 654       0.014   9.271 -22.343  1.00  0.460          H  
ATOM  10051  HA  ALA A 654      -1.171  11.355 -23.835  1.00  0.580          H  
ATOM  10052 1HB  ALA A 654       0.878  11.265 -25.202  1.00  0.760          H  
ATOM  10053 2HB  ALA A 654       1.251  11.090 -23.469  1.00  0.760          H  
ATOM  10054 3HB  ALA A 654       1.252   9.662 -24.527  1.00  0.760          H  
ATOM  10055  N   LEU A 655      -1.261   8.444 -25.413  1.00  0.460          N  
ATOM  10056  CA  LEU A 655      -1.924   7.790 -26.536  1.00  0.530          C  
ATOM  10057  C   LEU A 655      -3.422   7.858 -26.393  1.00  0.570          C  
ATOM  10058  O   LEU A 655      -4.130   8.187 -27.338  1.00  0.660          O  
ATOM  10059  CB  LEU A 655      -1.565   6.300 -26.615  1.00  0.710          C  
ATOM  10060  CG  LEU A 655      -0.151   5.907 -27.017  1.00  0.710          C  
ATOM  10061  CD1 LEU A 655       0.004   4.411 -26.791  1.00  0.710          C  
ATOM  10062  CD2 LEU A 655       0.082   6.235 -28.488  1.00  0.710          C  
ATOM  10063  H   LEU A 655      -0.665   7.909 -24.774  1.00  0.550          H  
ATOM  10064  HA  LEU A 655      -1.648   8.303 -27.451  1.00  0.640          H  
ATOM  10065 1HB  LEU A 655      -1.756   5.859 -25.635  1.00  0.860          H  
ATOM  10066 2HB  LEU A 655      -2.238   5.833 -27.326  1.00  0.860          H  
ATOM  10067  HG  LEU A 655       0.574   6.435 -26.396  1.00  0.860          H  
ATOM  10068 1HD1 LEU A 655       1.011   4.103 -27.067  1.00  0.860          H  
ATOM  10069 2HD1 LEU A 655      -0.168   4.183 -25.739  1.00  0.860          H  
ATOM  10070 3HD1 LEU A 655      -0.716   3.880 -27.404  1.00  0.860          H  
ATOM  10071 1HD2 LEU A 655       1.091   5.931 -28.768  1.00  0.860          H  
ATOM  10072 2HD2 LEU A 655      -0.644   5.695 -29.101  1.00  0.860          H  
ATOM  10073 3HD2 LEU A 655      -0.025   7.301 -28.658  1.00  0.860          H  
ATOM  10074  N   ASN A 656      -3.905   7.624 -25.184  1.00  0.540          N  
ATOM  10075  CA  ASN A 656      -5.322   7.580 -24.930  1.00  0.590          C  
ATOM  10076  C   ASN A 656      -5.998   8.930 -24.978  1.00  0.550          C  
ATOM  10077  O   ASN A 656      -7.200   8.998 -25.221  1.00  0.540          O  
ATOM  10078  CB  ASN A 656      -5.563   6.840 -23.672  1.00  0.810          C  
ATOM  10079  CG  ASN A 656      -5.325   5.357 -23.888  1.00  0.810          C  
ATOM  10080  OD1 ASN A 656      -6.120   4.681 -24.549  1.00  0.810          O  
ATOM  10081  ND2 ASN A 656      -4.253   4.845 -23.360  1.00  0.810          N  
ATOM  10082  H   ASN A 656      -3.256   7.375 -24.429  1.00  0.650          H  
ATOM  10083  HA  ASN A 656      -5.778   6.994 -25.719  1.00  0.710          H  
ATOM  10084 1HB  ASN A 656      -4.891   7.209 -22.892  1.00  0.970          H  
ATOM  10085 2HB  ASN A 656      -6.581   7.009 -23.349  1.00  0.970          H  
ATOM  10086 1HD2 ASN A 656      -4.046   3.877 -23.475  1.00  0.970          H  
ATOM  10087 2HD2 ASN A 656      -3.613   5.438 -22.845  1.00  0.970          H  
ATOM  10088  N   MET A 657      -5.236  10.019 -24.863  1.00  0.560          N  
ATOM  10089  CA  MET A 657      -5.796  11.358 -25.016  1.00  0.570          C  
ATOM  10090  C   MET A 657      -6.402  11.552 -26.411  1.00  0.620          C  
ATOM  10091  O   MET A 657      -7.164  12.491 -26.632  1.00  0.720          O  
ATOM  10092  CB  MET A 657      -4.766  12.463 -24.779  1.00  0.790          C  
ATOM  10093  CG  MET A 657      -4.332  12.689 -23.333  1.00  0.790          C  
ATOM  10094  SD  MET A 657      -5.698  13.072 -22.216  1.00  0.790          S  
ATOM  10095  CE  MET A 657      -6.304  14.636 -22.854  1.00  0.790          C  
ATOM  10096  H   MET A 657      -4.254   9.925 -24.577  1.00  0.670          H  
ATOM  10097  HA  MET A 657      -6.581  11.481 -24.286  1.00  0.680          H  
ATOM  10098 1HB  MET A 657      -3.859  12.202 -25.330  1.00  0.950          H  
ATOM  10099 2HB  MET A 657      -5.126  13.396 -25.196  1.00  0.950          H  
ATOM  10100 1HG  MET A 657      -3.837  11.823 -22.964  1.00  0.950          H  
ATOM  10101 2HG  MET A 657      -3.623  13.513 -23.300  1.00  0.950          H  
ATOM  10102 1HE  MET A 657      -7.132  14.981 -22.238  1.00  0.950          H  
ATOM  10103 2HE  MET A 657      -5.505  15.375 -22.830  1.00  0.950          H  
ATOM  10104 3HE  MET A 657      -6.656  14.509 -23.878  1.00  0.950          H  
ATOM  10105  N   ILE A 658      -6.017  10.707 -27.379  1.00  0.640          N  
ATOM  10106  CA  ILE A 658      -6.537  10.793 -28.740  1.00  0.680          C  
ATOM  10107  C   ILE A 658      -7.979  10.291 -28.840  1.00  0.720          C  
ATOM  10108  O   ILE A 658      -8.633  10.501 -29.863  1.00  0.860          O  
ATOM  10109  CB  ILE A 658      -5.677   9.973 -29.740  1.00  0.940          C  
ATOM  10110  CG1 ILE A 658      -5.871  10.526 -31.199  1.00  0.940          C  
ATOM  10111  CG2 ILE A 658      -6.110   8.456 -29.714  1.00  0.940          C  
ATOM  10112  CD1 ILE A 658      -4.843  10.028 -32.213  1.00  0.940          C  
ATOM  10113  H   ILE A 658      -5.356   9.953 -27.161  1.00  0.770          H  
ATOM  10114  HA  ILE A 658      -6.520  11.838 -29.042  1.00  0.820          H  
ATOM  10115  HB  ILE A 658      -4.626  10.055 -29.458  1.00  1.120          H  
ATOM  10116 1HG1 ILE A 658      -6.856  10.241 -31.561  1.00  1.120          H  
ATOM  10117 2HG1 ILE A 658      -5.817  11.613 -31.165  1.00  1.120          H  
ATOM  10118 1HG2 ILE A 658      -5.490   7.896 -30.392  1.00  1.120          H  
ATOM  10119 2HG2 ILE A 658      -5.998   8.052 -28.723  1.00  1.120          H  
ATOM  10120 3HG2 ILE A 658      -7.146   8.337 -30.020  1.00  1.120          H  
ATOM  10121 1HD1 ILE A 658      -5.056  10.471 -33.186  1.00  1.120          H  
ATOM  10122 2HD1 ILE A 658      -3.844  10.325 -31.891  1.00  1.120          H  
ATOM  10123 3HD1 ILE A 658      -4.886   8.950 -32.301  1.00  1.120          H  
ATOM  10124  N   ILE A 659      -8.453   9.546 -27.839  1.00  0.580          N  
ATOM  10125  CA  ILE A 659      -9.766   8.933 -27.940  1.00  0.590          C  
ATOM  10126  C   ILE A 659     -10.906   9.926 -27.851  1.00  0.680          C  
ATOM  10127  O   ILE A 659     -11.056  10.669 -26.887  1.00  0.710          O  
ATOM  10128  CB  ILE A 659      -9.939   7.846 -26.851  1.00  0.820          C  
ATOM  10129  CG1 ILE A 659      -8.904   6.705 -27.104  1.00  0.820          C  
ATOM  10130  CG2 ILE A 659     -11.389   7.315 -26.830  1.00  0.820          C  
ATOM  10131  CD1 ILE A 659      -8.768   5.682 -25.985  1.00  0.820          C  
ATOM  10132  H   ILE A 659      -7.895   9.418 -26.993  1.00  0.700          H  
ATOM  10133  HA  ILE A 659      -9.829   8.444 -28.910  1.00  0.710          H  
ATOM  10134  HB  ILE A 659      -9.707   8.282 -25.879  1.00  0.990          H  
ATOM  10135 1HG1 ILE A 659      -9.185   6.184 -28.010  1.00  0.990          H  
ATOM  10136 2HG1 ILE A 659      -7.925   7.156 -27.256  1.00  0.990          H  
ATOM  10137 1HG2 ILE A 659     -11.495   6.585 -26.062  1.00  0.990          H  
ATOM  10138 2HG2 ILE A 659     -12.091   8.124 -26.631  1.00  0.990          H  
ATOM  10139 3HG2 ILE A 659     -11.634   6.866 -27.792  1.00  0.990          H  
ATOM  10140 1HD1 ILE A 659      -8.018   4.943 -26.267  1.00  0.990          H  
ATOM  10141 2HD1 ILE A 659      -8.453   6.188 -25.072  1.00  0.990          H  
ATOM  10142 3HD1 ILE A 659      -9.706   5.175 -25.812  1.00  0.990          H  
ATOM  10143  N   LYS A 660     -11.734   9.890 -28.880  1.00  0.830          N  
ATOM  10144  CA  LYS A 660     -12.885  10.750 -29.005  1.00  0.950          C  
ATOM  10145  C   LYS A 660     -14.013  10.281 -28.104  1.00  0.860          C  
ATOM  10146  O   LYS A 660     -14.334   9.087 -28.057  1.00  1.390          O  
ATOM  10147  CB  LYS A 660     -13.327  10.806 -30.477  1.00  1.280          C  
ATOM  10148  CG  LYS A 660     -14.493  11.747 -30.777  1.00  1.280          C  
ATOM  10149  CD  LYS A 660     -14.771  11.865 -32.281  1.00  1.280          C  
ATOM  10150  CE  LYS A 660     -15.928  12.851 -32.581  1.00  1.280          C  
ATOM  10151  NZ  LYS A 660     -17.290  12.321 -32.175  1.00  1.280          N  
ATOM  10152  H   LYS A 660     -11.527   9.243 -29.626  1.00  1.000          H  
ATOM  10153  HA  LYS A 660     -12.601  11.754 -28.691  1.00  1.140          H  
ATOM  10154 1HB  LYS A 660     -12.482  11.115 -31.093  1.00  1.540          H  
ATOM  10155 2HB  LYS A 660     -13.618   9.808 -30.801  1.00  1.540          H  
ATOM  10156 1HG  LYS A 660     -15.374  11.340 -30.315  1.00  1.540          H  
ATOM  10157 2HG  LYS A 660     -14.303  12.733 -30.357  1.00  1.540          H  
ATOM  10158 1HD  LYS A 660     -13.872  12.210 -32.793  1.00  1.540          H  
ATOM  10159 2HD  LYS A 660     -15.037  10.884 -32.673  1.00  1.540          H  
ATOM  10160 1HE  LYS A 660     -15.742  13.776 -32.038  1.00  1.540          H  
ATOM  10161 2HE  LYS A 660     -15.940  13.066 -33.648  1.00  1.540          H  
ATOM  10162 1HZ  LYS A 660     -17.993  13.005 -32.392  1.00  1.540          H  
ATOM  10163 2HZ  LYS A 660     -17.484  11.475 -32.680  1.00  1.540          H  
ATOM  10164 3HZ  LYS A 660     -17.351  12.107 -31.166  1.00  1.540          H  
ATOM  10165  N   ASP A 661     -14.660  11.256 -27.477  1.00  0.890          N  
ATOM  10166  CA  ASP A 661     -15.820  11.089 -26.614  1.00  1.080          C  
ATOM  10167  C   ASP A 661     -15.635  10.153 -25.429  1.00  0.860          C  
ATOM  10168  O   ASP A 661     -16.528   9.381 -25.082  1.00  0.910          O  
ATOM  10169  CB  ASP A 661     -17.027  10.651 -27.443  1.00  1.440          C  
ATOM  10170  CG  ASP A 661     -17.405  11.709 -28.486  1.00  1.440          C  
ATOM  10171  OD1 ASP A 661     -17.333  12.882 -28.189  1.00  1.440          O  
ATOM  10172  OD2 ASP A 661     -17.733  11.336 -29.600  1.00  1.440          O  
ATOM  10173  H   ASP A 661     -14.317  12.197 -27.605  1.00  1.070          H  
ATOM  10174  HA  ASP A 661     -16.057  12.071 -26.205  1.00  1.300          H  
ATOM  10175 1HB  ASP A 661     -16.810   9.708 -27.949  1.00  1.720          H  
ATOM  10176 2HB  ASP A 661     -17.881  10.483 -26.788  1.00  1.720          H  
ATOM  10177  N   ALA A 662     -14.496  10.256 -24.772  1.00  0.680          N  
ATOM  10178  CA  ALA A 662     -14.253   9.490 -23.567  1.00  0.590          C  
ATOM  10179  C   ALA A 662     -13.282  10.242 -22.714  1.00  0.480          C  
ATOM  10180  O   ALA A 662     -12.402  10.922 -23.233  1.00  0.630          O  
ATOM  10181  CB  ALA A 662     -13.708   8.109 -23.879  1.00  0.860          C  
ATOM  10182  H   ALA A 662     -13.783  10.888 -25.114  1.00  0.820          H  
ATOM  10183  HA  ALA A 662     -15.179   9.392 -23.019  1.00  0.710          H  
ATOM  10184 1HB  ALA A 662     -13.543   7.563 -22.946  1.00  1.030          H  
ATOM  10185 2HB  ALA A 662     -14.425   7.584 -24.492  1.00  1.030          H  
ATOM  10186 3HB  ALA A 662     -12.773   8.210 -24.409  1.00  1.030          H  
ATOM  10187  N   SER A 663     -13.426  10.096 -21.401  1.00  0.490          N  
ATOM  10188  CA  SER A 663     -12.475  10.627 -20.448  1.00  0.750          C  
ATOM  10189  C   SER A 663     -11.481   9.509 -20.258  1.00  1.050          C  
ATOM  10190  O   SER A 663     -11.456   8.810 -19.242  1.00  1.600          O  
ATOM  10191  CB  SER A 663     -13.127  11.034 -19.136  1.00  0.950          C  
ATOM  10192  OG  SER A 663     -14.052  12.078 -19.321  1.00  0.950          O  
ATOM  10193  H   SER A 663     -14.190   9.546 -21.017  1.00  0.590          H  
ATOM  10194  HA  SER A 663     -11.965  11.489 -20.877  1.00  0.900          H  
ATOM  10195 1HB  SER A 663     -13.617  10.191 -18.688  1.00  1.140          H  
ATOM  10196 2HB  SER A 663     -12.353  11.358 -18.443  1.00  1.140          H  
ATOM  10197  HG  SER A 663     -14.413  12.266 -18.452  1.00  1.140          H  
ATOM  10198  N   TYR A 664     -10.739   9.292 -21.311  1.00  1.340          N  
ATOM  10199  CA  TYR A 664      -9.758   8.673 -22.127  1.00  1.770          C  
ATOM  10200  C   TYR A 664      -9.459   7.426 -21.371  1.00  1.610          C  
ATOM  10201  O   TYR A 664     -10.350   6.602 -21.161  1.00  2.280          O  
ATOM  10202  CB  TYR A 664      -8.575   9.618 -22.228  1.00  2.310          C  
ATOM  10203  CG  TYR A 664      -8.984  10.963 -22.760  1.00  2.310          C  
ATOM  10204  CD1 TYR A 664      -9.136  12.001 -21.857  1.00  2.310          C  
ATOM  10205  CD2 TYR A 664      -9.235  11.176 -24.099  1.00  2.310          C  
ATOM  10206  CE1 TYR A 664      -9.517  13.242 -22.287  1.00  2.310          C  
ATOM  10207  CE2 TYR A 664      -9.609  12.425 -24.531  1.00  2.310          C  
ATOM  10208  CZ  TYR A 664      -9.748  13.457 -23.630  1.00  2.310          C  
ATOM  10209  OH  TYR A 664     -10.124  14.710 -24.064  1.00  2.310          O  
ATOM  10210  H   TYR A 664     -10.441   8.537 -20.707  1.00  1.610          H  
ATOM  10211  HA  TYR A 664     -10.168   8.430 -23.109  1.00  2.120          H  
ATOM  10212 1HB  TYR A 664      -8.135   9.781 -21.244  1.00  2.770          H  
ATOM  10213 2HB  TYR A 664      -7.821   9.207 -22.866  1.00  2.770          H  
ATOM  10214  HD1 TYR A 664      -8.950  11.830 -20.799  1.00  2.770          H  
ATOM  10215  HD2 TYR A 664      -9.136  10.372 -24.818  1.00  2.770          H  
ATOM  10216  HE1 TYR A 664      -9.632  14.053 -21.572  1.00  2.770          H  
ATOM  10217  HE2 TYR A 664      -9.797  12.591 -25.594  1.00  2.770          H  
ATOM  10218  HH  TYR A 664     -10.259  14.683 -25.016  1.00  2.770          H  
ATOM  10219  N   VAL A 665      -8.222   7.322 -20.932  1.00  1.490          N  
ATOM  10220  CA  VAL A 665      -7.759   6.267 -20.065  1.00  1.430          C  
ATOM  10221  C   VAL A 665      -6.850   6.916 -18.972  1.00  1.210          C  
ATOM  10222  O   VAL A 665      -5.990   7.720 -19.337  1.00  1.870          O  
ATOM  10223  CB  VAL A 665      -7.031   5.224 -20.924  1.00  2.030          C  
ATOM  10224  CG1 VAL A 665      -6.556   4.181 -20.140  1.00  2.030          C  
ATOM  10225  CG2 VAL A 665      -7.983   4.664 -22.019  1.00  2.030          C  
ATOM  10226  H   VAL A 665      -7.558   8.045 -21.172  1.00  1.790          H  
ATOM  10227  HA  VAL A 665      -8.615   5.795 -19.580  1.00  1.720          H  
ATOM  10228  HB  VAL A 665      -6.178   5.673 -21.346  1.00  2.430          H  
ATOM  10229 1HG1 VAL A 665      -6.018   3.468 -20.750  1.00  2.430          H  
ATOM  10230 2HG1 VAL A 665      -5.892   4.599 -19.427  1.00  2.430          H  
ATOM  10231 3HG1 VAL A 665      -7.395   3.685 -19.643  1.00  2.430          H  
ATOM  10232 1HG2 VAL A 665      -7.461   3.934 -22.598  1.00  2.430          H  
ATOM  10233 2HG2 VAL A 665      -8.828   4.202 -21.562  1.00  2.430          H  
ATOM  10234 3HG2 VAL A 665      -8.325   5.436 -22.679  1.00  2.430          H  
ATOM  10235  N   MET A 666      -7.057   6.595 -17.688  1.00  1.100          N  
ATOM  10236  CA  MET A 666      -6.229   7.072 -16.582  1.00  1.230          C  
ATOM  10237  C   MET A 666      -5.328   5.969 -16.030  1.00  0.900          C  
ATOM  10238  O   MET A 666      -5.802   5.224 -15.174  1.00  1.590          O  
ATOM  10239  CB  MET A 666      -7.121   7.606 -15.466  1.00  1.670          C  
ATOM  10240  CG  MET A 666      -7.989   8.779 -15.886  1.00  1.670          C  
ATOM  10241  SD  MET A 666      -8.985   9.478 -14.539  1.00  1.670          S  
ATOM  10242  CE  MET A 666     -10.290   8.278 -14.229  1.00  1.670          C  
ATOM  10243  H   MET A 666      -7.841   5.960 -17.496  1.00  1.320          H  
ATOM  10244  HA  MET A 666      -5.617   7.894 -16.936  1.00  1.480          H  
ATOM  10245 1HB  MET A 666      -7.773   6.814 -15.125  1.00  2.000          H  
ATOM  10246 2HB  MET A 666      -6.509   7.919 -14.621  1.00  2.000          H  
ATOM  10247 1HG  MET A 666      -7.355   9.563 -16.294  1.00  2.000          H  
ATOM  10248 2HG  MET A 666      -8.666   8.451 -16.677  1.00  2.000          H  
ATOM  10249 1HE  MET A 666     -10.940   8.646 -13.433  1.00  2.000          H  
ATOM  10250 2HE  MET A 666     -10.875   8.126 -15.140  1.00  2.000          H  
ATOM  10251 3HE  MET A 666      -9.854   7.351 -13.920  1.00  2.000          H  
ATOM  10252  N   PRO A 667      -4.163   5.659 -16.627  1.00  1.070          N  
ATOM  10253  CA  PRO A 667      -3.262   4.645 -16.138  1.00  1.500          C  
ATOM  10254  C   PRO A 667      -2.686   5.129 -14.827  1.00  1.140          C  
ATOM  10255  O   PRO A 667      -2.451   6.327 -14.669  1.00  1.550          O  
ATOM  10256  CB  PRO A 667      -2.254   4.502 -17.278  1.00  2.250          C  
ATOM  10257  CG  PRO A 667      -2.308   5.823 -18.018  1.00  2.250          C  
ATOM  10258  CD  PRO A 667      -3.714   6.310 -17.877  1.00  2.250          C  
ATOM  10259  HA  PRO A 667      -3.797   3.713 -15.976  1.00  1.800          H  
ATOM  10260 1HB  PRO A 667      -1.272   4.272 -16.869  1.00  2.700          H  
ATOM  10261 2HB  PRO A 667      -2.536   3.651 -17.914  1.00  2.700          H  
ATOM  10262 1HG  PRO A 667      -1.596   6.541 -17.634  1.00  2.700          H  
ATOM  10263 2HG  PRO A 667      -2.029   5.656 -19.064  1.00  2.700          H  
ATOM  10264 1HD  PRO A 667      -3.701   7.388 -17.795  1.00  2.700          H  
ATOM  10265 2HD  PRO A 667      -4.277   5.975 -18.735  1.00  2.700          H  
ATOM  10266  N   LEU A 668      -2.484   4.203 -13.909  1.00  1.340          N  
ATOM  10267  CA  LEU A 668      -1.935   4.498 -12.605  1.00  1.170          C  
ATOM  10268  C   LEU A 668      -0.940   3.478 -12.095  1.00  1.360          C  
ATOM  10269  O   LEU A 668      -1.032   2.263 -12.358  1.00  2.170          O  
ATOM  10270  CB  LEU A 668      -3.107   4.635 -11.608  1.00  1.710          C  
ATOM  10271  CG  LEU A 668      -4.018   3.348 -11.395  1.00  1.710          C  
ATOM  10272  CD1 LEU A 668      -3.585   2.563 -10.118  1.00  1.710          C  
ATOM  10273  CD2 LEU A 668      -5.491   3.770 -11.352  1.00  1.710          C  
ATOM  10274  H   LEU A 668      -2.753   3.243 -14.126  1.00  1.610          H  
ATOM  10275  HA  LEU A 668      -1.420   5.458 -12.663  1.00  1.400          H  
ATOM  10276 1HB  LEU A 668      -2.690   4.904 -10.632  1.00  2.050          H  
ATOM  10277 2HB  LEU A 668      -3.746   5.450 -11.943  1.00  2.050          H  
ATOM  10278  HG  LEU A 668      -3.880   2.684 -12.229  1.00  2.050          H  
ATOM  10279 1HD1 LEU A 668      -4.204   1.679 -10.005  1.00  2.050          H  
ATOM  10280 2HD1 LEU A 668      -2.559   2.252 -10.204  1.00  2.050          H  
ATOM  10281 3HD1 LEU A 668      -3.694   3.194  -9.238  1.00  2.050          H  
ATOM  10282 1HD2 LEU A 668      -6.120   2.886 -11.244  1.00  2.050          H  
ATOM  10283 2HD2 LEU A 668      -5.659   4.442 -10.513  1.00  2.050          H  
ATOM  10284 3HD2 LEU A 668      -5.744   4.282 -12.289  1.00  2.050          H  
ATOM  10285  N   GLN A 669      -0.036   3.978 -11.281  1.00  0.890          N  
ATOM  10286  CA  GLN A 669       0.927   3.180 -10.572  1.00  0.450          C  
ATOM  10287  C   GLN A 669       0.236   2.622  -9.358  1.00  0.430          C  
ATOM  10288  O   GLN A 669      -0.717   3.209  -8.851  1.00  0.550          O  
ATOM  10289  CB  GLN A 669       2.142   4.032 -10.177  1.00  0.810          C  
ATOM  10290  CG  GLN A 669       1.884   5.134  -9.107  1.00  0.810          C  
ATOM  10291  CD  GLN A 669       1.344   6.458  -9.700  1.00  0.810          C  
ATOM  10292  OE1 GLN A 669       0.515   6.450 -10.624  1.00  0.810          O  
ATOM  10293  NE2 GLN A 669       1.808   7.583  -9.180  1.00  0.810          N  
ATOM  10294  H   GLN A 669      -0.029   4.988 -11.148  1.00  1.070          H  
ATOM  10295  HA  GLN A 669       1.247   2.350 -11.202  1.00  0.540          H  
ATOM  10296 1HB  GLN A 669       2.919   3.378  -9.773  1.00  0.970          H  
ATOM  10297 2HB  GLN A 669       2.557   4.516 -11.051  1.00  0.970          H  
ATOM  10298 1HG  GLN A 669       1.189   4.786  -8.348  1.00  0.970          H  
ATOM  10299 2HG  GLN A 669       2.837   5.357  -8.637  1.00  0.970          H  
ATOM  10300 1HE2 GLN A 669       1.498   8.466  -9.523  1.00  0.970          H  
ATOM  10301 2HE2 GLN A 669       2.491   7.549  -8.412  1.00  0.970          H  
ATOM  10302  N   LEU A 670       0.729   1.523  -8.855  1.00  0.360          N  
ATOM  10303  CA  LEU A 670       0.140   0.948  -7.674  1.00  0.340          C  
ATOM  10304  C   LEU A 670       0.891   1.543  -6.493  1.00  0.350          C  
ATOM  10305  O   LEU A 670       2.048   1.929  -6.647  1.00  0.370          O  
ATOM  10306  CB  LEU A 670       0.241  -0.596  -7.745  1.00  0.480          C  
ATOM  10307  CG  LEU A 670      -0.842  -1.404  -8.637  1.00  0.480          C  
ATOM  10308  CD1 LEU A 670      -2.271  -1.212  -8.104  1.00  0.480          C  
ATOM  10309  CD2 LEU A 670      -0.803  -0.948 -10.085  1.00  0.480          C  
ATOM  10310  H   LEU A 670       1.517   1.071  -9.299  1.00  0.430          H  
ATOM  10311  HA  LEU A 670      -0.899   1.254  -7.632  1.00  0.410          H  
ATOM  10312 1HB  LEU A 670       1.218  -0.836  -8.165  1.00  0.580          H  
ATOM  10313 2HB  LEU A 670       0.232  -1.017  -6.742  1.00  0.580          H  
ATOM  10314  HG  LEU A 670      -0.592  -2.464  -8.586  1.00  0.580          H  
ATOM  10315 1HD1 LEU A 670      -2.962  -1.787  -8.712  1.00  0.580          H  
ATOM  10316 2HD1 LEU A 670      -2.325  -1.562  -7.072  1.00  0.580          H  
ATOM  10317 3HD1 LEU A 670      -2.557  -0.165  -8.149  1.00  0.580          H  
ATOM  10318 1HD2 LEU A 670      -1.507  -1.538 -10.666  1.00  0.580          H  
ATOM  10319 2HD2 LEU A 670      -1.071   0.099 -10.173  1.00  0.580          H  
ATOM  10320 3HD2 LEU A 670       0.195  -1.098 -10.468  1.00  0.580          H  
ATOM  10321  N   PRO A 671       0.260   1.660  -5.319  1.00  0.360          N  
ATOM  10322  CA  PRO A 671       0.804   2.231  -4.101  1.00  0.330          C  
ATOM  10323  C   PRO A 671       2.021   1.536  -3.574  1.00  0.250          C  
ATOM  10324  O   PRO A 671       2.093   0.304  -3.633  1.00  0.250          O  
ATOM  10325  CB  PRO A 671      -0.309   1.960  -3.095  1.00  0.490          C  
ATOM  10326  CG  PRO A 671      -1.145   0.889  -3.699  1.00  0.490          C  
ATOM  10327  CD  PRO A 671      -1.103   1.129  -5.154  1.00  0.490          C  
ATOM  10328  HA  PRO A 671       0.979   3.312  -4.233  1.00  0.400          H  
ATOM  10329 1HB  PRO A 671       0.141   1.610  -2.176  1.00  0.590          H  
ATOM  10330 2HB  PRO A 671      -0.811   2.827  -2.819  1.00  0.590          H  
ATOM  10331 1HG  PRO A 671      -0.687  -0.072  -3.470  1.00  0.590          H  
ATOM  10332 2HG  PRO A 671      -2.157   0.890  -3.254  1.00  0.590          H  
ATOM  10333 1HD  PRO A 671      -1.260   0.181  -5.634  1.00  0.590          H  
ATOM  10334 2HD  PRO A 671      -1.840   1.863  -5.446  1.00  0.590          H  
ATOM  10335  N   ALA A 672       2.939   2.317  -2.976  1.00  0.230          N  
ATOM  10336  CA  ALA A 672       4.111   1.746  -2.307  1.00  0.280          C  
ATOM  10337  C   ALA A 672       3.631   0.760  -1.252  1.00  0.350          C  
ATOM  10338  O   ALA A 672       4.194  -0.315  -1.103  1.00  0.450          O  
ATOM  10339  CB  ALA A 672       4.993   2.825  -1.658  1.00  0.370          C  
ATOM  10340  H   ALA A 672       2.811   3.330  -3.007  1.00  0.280          H  
ATOM  10341  HA  ALA A 672       4.700   1.208  -3.048  1.00  0.340          H  
ATOM  10342 1HB  ALA A 672       5.857   2.350  -1.192  1.00  0.450          H  
ATOM  10343 2HB  ALA A 672       5.341   3.521  -2.422  1.00  0.450          H  
ATOM  10344 3HB  ALA A 672       4.458   3.367  -0.906  1.00  0.450          H  
ATOM  10345  N   MET A 673       2.585   1.153  -0.521  1.00  0.340          N  
ATOM  10346  CA  MET A 673       1.955   0.331   0.495  1.00  0.420          C  
ATOM  10347  C   MET A 673       0.504   0.089   0.086  1.00  0.440          C  
ATOM  10348  O   MET A 673      -0.287   1.015   0.278  1.00  0.500          O  
ATOM  10349  CB  MET A 673       1.982   1.040   1.835  1.00  0.560          C  
ATOM  10350  CG  MET A 673       3.337   1.225   2.412  1.00  0.560          C  
ATOM  10351  SD  MET A 673       3.324   2.256   3.894  1.00  0.560          S  
ATOM  10352  CE  MET A 673       3.298   3.939   3.199  1.00  0.560          C  
ATOM  10353  H   MET A 673       2.202   2.070  -0.707  1.00  0.410          H  
ATOM  10354  HA  MET A 673       2.518  -0.585   0.596  1.00  0.500          H  
ATOM  10355 1HB  MET A 673       1.525   2.015   1.716  1.00  0.670          H  
ATOM  10356 2HB  MET A 673       1.382   0.483   2.557  1.00  0.670          H  
ATOM  10357 1HG  MET A 673       3.767   0.256   2.667  1.00  0.670          H  
ATOM  10358 2HG  MET A 673       3.972   1.688   1.662  1.00  0.670          H  
ATOM  10359 1HE  MET A 673       3.287   4.665   4.012  1.00  0.670          H  
ATOM  10360 2HE  MET A 673       4.182   4.101   2.588  1.00  0.670          H  
ATOM  10361 3HE  MET A 673       2.416   4.079   2.582  1.00  0.670          H  
ATOM  10362  N   PRO A 674       0.111  -1.162  -0.295  1.00  0.460          N  
ATOM  10363  CA  PRO A 674      -1.195  -1.605  -0.806  1.00  0.560          C  
ATOM  10364  C   PRO A 674      -2.332  -0.972  -0.055  1.00  0.730          C  
ATOM  10365  O   PRO A 674      -2.503   0.178  -0.346  1.00  1.520          O  
ATOM  10366  CB  PRO A 674      -1.115  -3.118  -0.608  1.00  0.840          C  
ATOM  10367  CG  PRO A 674       0.345  -3.427  -0.818  1.00  0.840          C  
ATOM  10368  CD  PRO A 674       1.080  -2.290  -0.168  1.00  0.840          C  
ATOM  10369  HA  PRO A 674      -1.272  -1.383  -1.871  1.00  0.670          H  
ATOM  10370 1HB  PRO A 674      -1.452  -3.386   0.399  1.00  1.010          H  
ATOM  10371 2HB  PRO A 674      -1.784  -3.630  -1.315  1.00  1.010          H  
ATOM  10372 1HG  PRO A 674       0.600  -4.406  -0.380  1.00  1.010          H  
ATOM  10373 2HG  PRO A 674       0.567  -3.495  -1.897  1.00  1.010          H  
ATOM  10374 1HD  PRO A 674       1.306  -2.517   0.886  1.00  1.010          H  
ATOM  10375 2HD  PRO A 674       1.987  -2.105  -0.783  1.00  1.010          H  
ATOM  10376  N   GLU A 675      -2.404  -1.225   1.228  1.00  0.560          N  
ATOM  10377  CA  GLU A 675      -3.772  -1.030   1.644  1.00  0.640          C  
ATOM  10378  C   GLU A 675      -3.923   0.286   2.395  1.00  0.530          C  
ATOM  10379  O   GLU A 675      -4.795   0.433   3.243  1.00  0.710          O  
ATOM  10380  CB  GLU A 675      -4.220  -2.186   2.543  1.00  0.860          C  
ATOM  10381  CG  GLU A 675      -4.420  -3.470   1.825  1.00  0.860          C  
ATOM  10382  CD  GLU A 675      -5.570  -3.284   0.962  1.00  0.860          C  
ATOM  10383  OE1 GLU A 675      -6.458  -2.615   1.425  1.00  0.860          O  
ATOM  10384  OE2 GLU A 675      -5.605  -3.746  -0.146  1.00  0.860          O  
ATOM  10385  H   GLU A 675      -1.772  -0.748   1.858  1.00  0.670          H  
ATOM  10386  HA  GLU A 675      -4.410  -0.993   0.759  1.00  0.770          H  
ATOM  10387 1HB  GLU A 675      -3.457  -2.360   3.299  1.00  1.040          H  
ATOM  10388 2HB  GLU A 675      -5.138  -1.923   3.066  1.00  1.040          H  
ATOM  10389 1HG  GLU A 675      -3.552  -3.720   1.235  1.00  1.040          H  
ATOM  10390 2HG  GLU A 675      -4.608  -4.273   2.537  1.00  1.040          H  
ATOM  10391  N   LEU A 676      -3.167   1.300   1.973  1.00  0.440          N  
ATOM  10392  CA  LEU A 676      -3.314   2.639   2.530  1.00  0.580          C  
ATOM  10393  C   LEU A 676      -3.939   3.584   1.547  1.00  0.810          C  
ATOM  10394  O   LEU A 676      -4.444   4.636   1.945  1.00  1.740          O  
ATOM  10395  CB  LEU A 676      -1.999   3.235   3.020  1.00  0.760          C  
ATOM  10396  CG  LEU A 676      -1.311   2.559   4.198  1.00  0.760          C  
ATOM  10397  CD1 LEU A 676      -0.017   3.211   4.422  1.00  0.760          C  
ATOM  10398  CD2 LEU A 676      -2.145   2.730   5.441  1.00  0.760          C  
ATOM  10399  H   LEU A 676      -2.475   1.126   1.232  1.00  0.530          H  
ATOM  10400  HA  LEU A 676      -4.000   2.583   3.366  1.00  0.700          H  
ATOM  10401 1HB  LEU A 676      -1.297   3.243   2.179  1.00  0.910          H  
ATOM  10402 2HB  LEU A 676      -2.201   4.255   3.304  1.00  0.910          H  
ATOM  10403  HG  LEU A 676      -1.150   1.504   3.982  1.00  0.910          H  
ATOM  10404 1HD1 LEU A 676       0.494   2.745   5.253  1.00  0.910          H  
ATOM  10405 2HD1 LEU A 676       0.561   3.104   3.534  1.00  0.910          H  
ATOM  10406 3HD1 LEU A 676      -0.161   4.266   4.635  1.00  0.910          H  
ATOM  10407 1HD2 LEU A 676      -1.635   2.277   6.270  1.00  0.910          H  
ATOM  10408 2HD2 LEU A 676      -2.287   3.791   5.646  1.00  0.910          H  
ATOM  10409 3HD2 LEU A 676      -3.105   2.263   5.310  1.00  0.910          H  
ATOM  10410  N   GLY A 677      -3.903   3.214   0.274  1.00  0.600          N  
ATOM  10411  CA  GLY A 677      -4.369   4.061  -0.814  1.00  0.650          C  
ATOM  10412  C   GLY A 677      -3.194   4.329  -1.725  1.00  0.680          C  
ATOM  10413  O   GLY A 677      -2.057   4.145  -1.312  1.00  1.250          O  
ATOM  10414  H   GLY A 677      -3.505   2.298   0.040  1.00  0.720          H  
ATOM  10415 1HA  GLY A 677      -5.166   3.562  -1.363  1.00  0.780          H  
ATOM  10416 2HA  GLY A 677      -4.761   4.998  -0.423  1.00  0.780          H  
ATOM  10417  N   VAL A 678      -3.444   4.779  -2.958  1.00  0.730          N  
ATOM  10418  CA  VAL A 678      -2.332   5.058  -3.871  1.00  0.820          C  
ATOM  10419  C   VAL A 678      -1.609   6.108  -3.096  1.00  0.790          C  
ATOM  10420  O   VAL A 678      -2.273   6.946  -2.526  1.00  1.400          O  
ATOM  10421  CB  VAL A 678      -2.809   5.562  -5.260  1.00  1.110          C  
ATOM  10422  CG1 VAL A 678      -1.598   5.957  -6.136  1.00  1.110          C  
ATOM  10423  CG2 VAL A 678      -3.613   4.466  -5.972  1.00  1.110          C  
ATOM  10424  H   VAL A 678      -4.398   4.930  -3.247  1.00  0.880          H  
ATOM  10425  HA  VAL A 678      -1.710   4.200  -4.028  1.00  0.980          H  
ATOM  10426  HB  VAL A 678      -3.430   6.447  -5.122  1.00  1.330          H  
ATOM  10427 1HG1 VAL A 678      -1.950   6.316  -7.103  1.00  1.330          H  
ATOM  10428 2HG1 VAL A 678      -1.026   6.741  -5.656  1.00  1.330          H  
ATOM  10429 3HG1 VAL A 678      -0.954   5.083  -6.290  1.00  1.330          H  
ATOM  10430 1HG2 VAL A 678      -3.951   4.836  -6.942  1.00  1.330          H  
ATOM  10431 2HG2 VAL A 678      -2.988   3.606  -6.123  1.00  1.330          H  
ATOM  10432 3HG2 VAL A 678      -4.474   4.189  -5.374  1.00  1.330          H  
ATOM  10433  N   THR A 679      -0.322   6.066  -2.912  1.00  1.220          N  
ATOM  10434  CA  THR A 679       0.758   6.745  -2.272  1.00  1.310          C  
ATOM  10435  C   THR A 679       0.973   7.959  -3.095  1.00  1.060          C  
ATOM  10436  O   THR A 679       0.345   8.101  -4.149  1.00  1.870          O  
ATOM  10437  CB  THR A 679       2.011   5.882  -2.011  1.00  1.800          C  
ATOM  10438  OG1 THR A 679       2.571   5.372  -3.237  1.00  1.800          O  
ATOM  10439  CG2 THR A 679       1.597   4.736  -1.083  1.00  1.800          C  
ATOM  10440  H   THR A 679      -0.713   6.811  -2.361  1.00  1.460          H  
ATOM  10441  HA  THR A 679       0.430   7.081  -1.304  1.00  1.570          H  
ATOM  10442  HB  THR A 679       2.767   6.491  -1.520  1.00  2.160          H  
ATOM  10443  HG1 THR A 679       3.524   5.563  -3.251  1.00  2.160          H  
ATOM  10444 1HG2 THR A 679       2.432   4.129  -0.846  1.00  2.160          H  
ATOM  10445 2HG2 THR A 679       1.189   5.149  -0.160  1.00  2.160          H  
ATOM  10446 3HG2 THR A 679       0.834   4.136  -1.564  1.00  2.160          H  
ATOM  10447  N   ALA A 680       1.705   8.903  -2.540  1.00  0.940          N  
ATOM  10448  CA  ALA A 680       2.039  10.153  -3.191  1.00  1.160          C  
ATOM  10449  C   ALA A 680       0.823  10.909  -3.721  1.00  0.860          C  
ATOM  10450  O   ALA A 680       0.985  11.740  -4.594  1.00  1.220          O  
ATOM  10451  CB  ALA A 680       3.000   9.894  -4.345  1.00  1.540          C  
ATOM  10452  H   ALA A 680       2.116   8.719  -1.635  1.00  1.130          H  
ATOM  10453  HA  ALA A 680       2.531  10.789  -2.455  1.00  1.390          H  
ATOM  10454 1HB  ALA A 680       3.281  10.840  -4.805  1.00  1.840          H  
ATOM  10455 2HB  ALA A 680       3.893   9.392  -3.976  1.00  1.840          H  
ATOM  10456 3HB  ALA A 680       2.517   9.259  -5.097  1.00  1.840          H  
ATOM  10457  N   GLY A 681      -0.366  10.671  -3.199  1.00  0.560          N  
ATOM  10458  CA  GLY A 681      -1.536  11.365  -3.685  1.00  0.390          C  
ATOM  10459  C   GLY A 681      -2.401  11.772  -2.539  1.00  0.330          C  
ATOM  10460  O   GLY A 681      -1.967  11.740  -1.385  1.00  0.420          O  
ATOM  10461  H   GLY A 681      -0.469   9.985  -2.472  1.00  0.670          H  
ATOM  10462 1HA  GLY A 681      -1.235  12.237  -4.230  1.00  0.470          H  
ATOM  10463 2HA  GLY A 681      -2.096  10.723  -4.364  1.00  0.470          H  
ATOM  10464  N   PHE A 682      -3.636  12.132  -2.837  1.00  0.280          N  
ATOM  10465  CA  PHE A 682      -4.536  12.525  -1.781  1.00  0.320          C  
ATOM  10466  C   PHE A 682      -5.972  12.117  -2.054  1.00  0.260          C  
ATOM  10467  O   PHE A 682      -6.367  11.856  -3.198  1.00  0.280          O  
ATOM  10468  CB  PHE A 682      -4.494  14.035  -1.524  1.00  0.430          C  
ATOM  10469  CG  PHE A 682      -5.032  14.937  -2.638  1.00  0.430          C  
ATOM  10470  CD1 PHE A 682      -6.399  15.247  -2.696  1.00  0.430          C  
ATOM  10471  CD2 PHE A 682      -4.188  15.518  -3.580  1.00  0.430          C  
ATOM  10472  CE1 PHE A 682      -6.897  16.078  -3.653  1.00  0.430          C  
ATOM  10473  CE2 PHE A 682      -4.697  16.369  -4.544  1.00  0.430          C  
ATOM  10474  CZ  PHE A 682      -6.055  16.641  -4.574  1.00  0.430          C  
ATOM  10475  H   PHE A 682      -3.908  12.185  -3.818  1.00  0.340          H  
ATOM  10476  HA  PHE A 682      -4.222  12.017  -0.872  1.00  0.380          H  
ATOM  10477 1HB  PHE A 682      -5.042  14.237  -0.634  1.00  0.520          H  
ATOM  10478 2HB  PHE A 682      -3.462  14.327  -1.325  1.00  0.520          H  
ATOM  10479  HD1 PHE A 682      -7.080  14.813  -1.968  1.00  0.520          H  
ATOM  10480  HD2 PHE A 682      -3.118  15.300  -3.551  1.00  0.520          H  
ATOM  10481  HE1 PHE A 682      -7.962  16.294  -3.674  1.00  0.520          H  
ATOM  10482  HE2 PHE A 682      -4.028  16.824  -5.281  1.00  0.520          H  
ATOM  10483  HZ  PHE A 682      -6.457  17.309  -5.321  1.00  0.520          H  
ATOM  10484  N   ASN A 683      -6.754  12.099  -0.969  1.00  0.260          N  
ATOM  10485  CA  ASN A 683      -8.187  11.812  -0.976  1.00  0.290          C  
ATOM  10486  C   ASN A 683      -8.912  12.774  -0.038  1.00  0.240          C  
ATOM  10487  O   ASN A 683      -8.813  12.696   1.198  1.00  0.280          O  
ATOM  10488  CB  ASN A 683      -8.473  10.364  -0.622  1.00  0.390          C  
ATOM  10489  CG  ASN A 683      -9.960  10.007  -0.702  1.00  0.390          C  
ATOM  10490  OD1 ASN A 683     -10.843  10.884  -0.596  1.00  0.390          O  
ATOM  10491  ND2 ASN A 683     -10.235   8.730  -0.873  1.00  0.390          N  
ATOM  10492  H   ASN A 683      -6.323  12.301  -0.067  1.00  0.310          H  
ATOM  10493  HA  ASN A 683      -8.576  12.001  -1.980  1.00  0.350          H  
ATOM  10494 1HB  ASN A 683      -7.922   9.716  -1.303  1.00  0.470          H  
ATOM  10495 2HB  ASN A 683      -8.116  10.159   0.392  1.00  0.470          H  
ATOM  10496 1HD2 ASN A 683     -11.185   8.418  -0.916  1.00  0.470          H  
ATOM  10497 2HD2 ASN A 683      -9.490   8.065  -0.937  1.00  0.470          H  
ATOM  10498  N   LEU A 684      -9.575  13.735  -0.650  1.00  0.210          N  
ATOM  10499  CA  LEU A 684     -10.256  14.804   0.039  1.00  0.210          C  
ATOM  10500  C   LEU A 684     -11.775  14.688  -0.064  1.00  0.190          C  
ATOM  10501  O   LEU A 684     -12.332  14.447  -1.135  1.00  0.330          O  
ATOM  10502  CB  LEU A 684      -9.733  16.104  -0.553  1.00  0.290          C  
ATOM  10503  CG  LEU A 684     -10.288  17.407  -0.087  1.00  0.290          C  
ATOM  10504  CD1 LEU A 684     -10.007  17.656   1.390  1.00  0.290          C  
ATOM  10505  CD2 LEU A 684      -9.588  18.434  -0.893  1.00  0.290          C  
ATOM  10506  H   LEU A 684      -9.619  13.716  -1.672  1.00  0.250          H  
ATOM  10507  HA  LEU A 684      -9.985  14.756   1.092  1.00  0.250          H  
ATOM  10508 1HB  LEU A 684      -8.684  16.135  -0.407  1.00  0.350          H  
ATOM  10509 2HB  LEU A 684      -9.902  16.051  -1.629  1.00  0.350          H  
ATOM  10510  HG  LEU A 684     -11.368  17.453  -0.250  1.00  0.350          H  
ATOM  10511 1HD1 LEU A 684     -10.392  18.631   1.647  1.00  0.350          H  
ATOM  10512 2HD1 LEU A 684     -10.492  16.905   2.005  1.00  0.350          H  
ATOM  10513 3HD1 LEU A 684      -8.948  17.634   1.575  1.00  0.350          H  
ATOM  10514 1HD2 LEU A 684      -9.921  19.383  -0.600  1.00  0.350          H  
ATOM  10515 2HD2 LEU A 684      -8.513  18.367  -0.722  1.00  0.350          H  
ATOM  10516 3HD2 LEU A 684      -9.803  18.267  -1.943  1.00  0.350          H  
ATOM  10517  N   GLN A 685     -12.456  14.821   1.063  1.00  0.160          N  
ATOM  10518  CA  GLN A 685     -13.906  14.750   1.077  1.00  0.180          C  
ATOM  10519  C   GLN A 685     -14.554  16.115   1.270  1.00  0.220          C  
ATOM  10520  O   GLN A 685     -14.334  16.791   2.278  1.00  0.350          O  
ATOM  10521  CB  GLN A 685     -14.348  13.799   2.193  1.00  0.240          C  
ATOM  10522  CG  GLN A 685     -13.848  12.375   2.018  1.00  0.240          C  
ATOM  10523  CD  GLN A 685     -14.522  11.693   0.865  1.00  0.240          C  
ATOM  10524  OE1 GLN A 685     -15.753  11.724   0.786  1.00  0.240          O  
ATOM  10525  NE2 GLN A 685     -13.768  11.076  -0.038  1.00  0.240          N  
ATOM  10526  H   GLN A 685     -11.964  14.971   1.945  1.00  0.190          H  
ATOM  10527  HA  GLN A 685     -14.250  14.355   0.120  1.00  0.220          H  
ATOM  10528 1HB  GLN A 685     -13.978  14.164   3.154  1.00  0.290          H  
ATOM  10529 2HB  GLN A 685     -15.437  13.780   2.247  1.00  0.290          H  
ATOM  10530 1HG  GLN A 685     -12.780  12.401   1.818  1.00  0.290          H  
ATOM  10531 2HG  GLN A 685     -14.038  11.812   2.918  1.00  0.290          H  
ATOM  10532 1HE2 GLN A 685     -14.204  10.619  -0.805  1.00  0.290          H  
ATOM  10533 2HE2 GLN A 685     -12.747  11.059   0.006  1.00  0.290          H  
ATOM  10534  N   LEU A 686     -15.379  16.514   0.311  1.00  0.150          N  
ATOM  10535  CA  LEU A 686     -16.102  17.784   0.404  1.00  0.180          C  
ATOM  10536  C   LEU A 686     -17.492  17.490   0.922  1.00  0.210          C  
ATOM  10537  O   LEU A 686     -18.193  16.666   0.343  1.00  0.280          O  
ATOM  10538  CB  LEU A 686     -16.222  18.441  -0.958  1.00  0.240          C  
ATOM  10539  CG  LEU A 686     -17.018  19.762  -1.036  1.00  0.240          C  
ATOM  10540  CD1 LEU A 686     -16.259  20.885  -0.300  1.00  0.240          C  
ATOM  10541  CD2 LEU A 686     -17.274  20.059  -2.482  1.00  0.240          C  
ATOM  10542  H   LEU A 686     -15.485  15.905  -0.510  1.00  0.180          H  
ATOM  10543  HA  LEU A 686     -15.590  18.439   1.108  1.00  0.220          H  
ATOM  10544 1HB  LEU A 686     -15.218  18.634  -1.331  1.00  0.290          H  
ATOM  10545 2HB  LEU A 686     -16.679  17.746  -1.598  1.00  0.290          H  
ATOM  10546  HG  LEU A 686     -17.982  19.656  -0.537  1.00  0.290          H  
ATOM  10547 1HD1 LEU A 686     -16.830  21.809  -0.370  1.00  0.290          H  
ATOM  10548 2HD1 LEU A 686     -16.126  20.629   0.748  1.00  0.290          H  
ATOM  10549 3HD1 LEU A 686     -15.291  21.025  -0.749  1.00  0.290          H  
ATOM  10550 1HD2 LEU A 686     -17.826  20.960  -2.556  1.00  0.290          H  
ATOM  10551 2HD2 LEU A 686     -16.359  20.151  -2.990  1.00  0.290          H  
ATOM  10552 3HD2 LEU A 686     -17.843  19.255  -2.929  1.00  0.290          H  
ATOM  10553  N   LYS A 687     -17.925  18.137   2.000  1.00  0.210          N  
ATOM  10554  CA  LYS A 687     -19.245  17.782   2.524  1.00  0.250          C  
ATOM  10555  C   LYS A 687     -20.212  18.935   2.761  1.00  0.260          C  
ATOM  10556  O   LYS A 687     -19.839  20.057   3.127  1.00  0.310          O  
ATOM  10557  CB  LYS A 687     -19.105  16.995   3.828  1.00  0.330          C  
ATOM  10558  CG  LYS A 687     -18.511  17.770   4.999  1.00  0.330          C  
ATOM  10559  CD  LYS A 687     -18.421  16.903   6.240  1.00  0.330          C  
ATOM  10560  CE  LYS A 687     -17.961  17.713   7.442  1.00  0.330          C  
ATOM  10561  NZ  LYS A 687     -17.872  16.879   8.665  1.00  0.330          N  
ATOM  10562  H   LYS A 687     -17.339  18.841   2.456  1.00  0.250          H  
ATOM  10563  HA  LYS A 687     -19.734  17.131   1.807  1.00  0.300          H  
ATOM  10564 1HB  LYS A 687     -20.076  16.626   4.126  1.00  0.400          H  
ATOM  10565 2HB  LYS A 687     -18.472  16.125   3.655  1.00  0.400          H  
ATOM  10566 1HG  LYS A 687     -17.509  18.118   4.735  1.00  0.400          H  
ATOM  10567 2HG  LYS A 687     -19.131  18.641   5.223  1.00  0.400          H  
ATOM  10568 1HD  LYS A 687     -19.400  16.467   6.451  1.00  0.400          H  
ATOM  10569 2HD  LYS A 687     -17.707  16.090   6.073  1.00  0.400          H  
ATOM  10570 1HE  LYS A 687     -16.975  18.132   7.228  1.00  0.400          H  
ATOM  10571 2HE  LYS A 687     -18.662  18.528   7.617  1.00  0.400          H  
ATOM  10572 1HZ  LYS A 687     -17.551  17.439   9.438  1.00  0.400          H  
ATOM  10573 2HZ  LYS A 687     -18.767  16.481   8.890  1.00  0.400          H  
ATOM  10574 3HZ  LYS A 687     -17.198  16.118   8.492  1.00  0.400          H  
ATOM  10575  N   ASP A 688     -21.491  18.602   2.593  1.00  0.250          N  
ATOM  10576  CA  ASP A 688     -22.628  19.497   2.810  1.00  0.280          C  
ATOM  10577  C   ASP A 688     -23.066  19.500   4.263  1.00  0.360          C  
ATOM  10578  O   ASP A 688     -23.885  18.681   4.685  1.00  0.420          O  
ATOM  10579  CB  ASP A 688     -23.787  19.030   1.946  1.00  0.380          C  
ATOM  10580  CG  ASP A 688     -25.044  19.891   2.007  1.00  0.380          C  
ATOM  10581  OD1 ASP A 688     -25.222  20.768   2.890  1.00  0.380          O  
ATOM  10582  OD2 ASP A 688     -25.883  19.645   1.148  1.00  0.380          O  
ATOM  10583  H   ASP A 688     -21.681  17.642   2.282  1.00  0.300          H  
ATOM  10584  HA  ASP A 688     -22.339  20.512   2.538  1.00  0.340          H  
ATOM  10585 1HB  ASP A 688     -23.463  18.963   0.908  1.00  0.460          H  
ATOM  10586 2HB  ASP A 688     -24.052  18.019   2.254  1.00  0.460          H  
ATOM  10587  N   SER A 689     -22.604  20.483   5.020  1.00  0.430          N  
ATOM  10588  CA  SER A 689     -22.836  20.507   6.455  1.00  0.530          C  
ATOM  10589  C   SER A 689     -24.140  21.173   6.857  1.00  0.490          C  
ATOM  10590  O   SER A 689     -24.450  21.232   8.049  1.00  0.610          O  
ATOM  10591  CB  SER A 689     -21.714  21.255   7.156  1.00  0.700          C  
ATOM  10592  OG  SER A 689     -20.480  20.614   7.004  1.00  0.700          O  
ATOM  10593  H   SER A 689     -22.039  21.231   4.604  1.00  0.520          H  
ATOM  10594  HA  SER A 689     -22.854  19.477   6.811  1.00  0.640          H  
ATOM  10595 1HB  SER A 689     -21.652  22.266   6.748  1.00  0.840          H  
ATOM  10596 2HB  SER A 689     -21.949  21.346   8.213  1.00  0.840          H  
ATOM  10597  HG  SER A 689     -19.874  21.122   7.552  1.00  0.840          H  
ATOM  10598  N   SER A 690     -24.893  21.711   5.894  1.00  0.440          N  
ATOM  10599  CA  SER A 690     -26.092  22.456   6.278  1.00  0.420          C  
ATOM  10600  C   SER A 690     -27.384  22.068   5.562  1.00  0.440          C  
ATOM  10601  O   SER A 690     -28.462  22.507   5.969  1.00  0.530          O  
ATOM  10602  CB  SER A 690     -25.833  23.940   6.109  1.00  0.600          C  
ATOM  10603  OG  SER A 690     -25.589  24.245   4.776  1.00  0.600          O  
ATOM  10604  H   SER A 690     -24.655  21.557   4.903  1.00  0.530          H  
ATOM  10605  HA  SER A 690     -26.263  22.280   7.339  1.00  0.500          H  
ATOM  10606 1HB  SER A 690     -26.699  24.499   6.461  1.00  0.720          H  
ATOM  10607 2HB  SER A 690     -24.979  24.233   6.717  1.00  0.720          H  
ATOM  10608  HG  SER A 690     -24.685  23.944   4.614  1.00  0.720          H  
ATOM  10609  N   GLY A 691     -27.315  21.220   4.539  1.00  0.390          N  
ATOM  10610  CA  GLY A 691     -28.514  20.864   3.793  1.00  0.410          C  
ATOM  10611  C   GLY A 691     -28.662  21.715   2.537  1.00  0.390          C  
ATOM  10612  O   GLY A 691     -29.779  22.028   2.118  1.00  0.440          O  
ATOM  10613  H   GLY A 691     -26.418  20.867   4.215  1.00  0.470          H  
ATOM  10614 1HA  GLY A 691     -28.452  19.813   3.511  1.00  0.490          H  
ATOM  10615 2HA  GLY A 691     -29.393  20.977   4.426  1.00  0.490          H  
ATOM  10616  N   GLN A 692     -27.523  22.107   1.960  1.00  0.350          N  
ATOM  10617  CA  GLN A 692     -27.471  22.912   0.739  1.00  0.360          C  
ATOM  10618  C   GLN A 692     -28.059  22.169  -0.454  1.00  0.340          C  
ATOM  10619  O   GLN A 692     -28.709  22.767  -1.316  1.00  0.370          O  
ATOM  10620  CB  GLN A 692     -26.022  23.256   0.390  1.00  0.500          C  
ATOM  10621  CG  GLN A 692     -25.331  24.136   1.339  1.00  0.500          C  
ATOM  10622  CD  GLN A 692     -25.960  25.483   1.419  1.00  0.500          C  
ATOM  10623  OE1 GLN A 692     -26.185  26.124   0.390  1.00  0.500          O  
ATOM  10624  NE2 GLN A 692     -26.260  25.933   2.626  1.00  0.500          N  
ATOM  10625  H   GLN A 692     -26.649  21.785   2.388  1.00  0.420          H  
ATOM  10626  HA  GLN A 692     -28.048  23.823   0.894  1.00  0.430          H  
ATOM  10627 1HB  GLN A 692     -25.444  22.337   0.292  1.00  0.600          H  
ATOM  10628 2HB  GLN A 692     -26.000  23.754  -0.544  1.00  0.600          H  
ATOM  10629 1HG  GLN A 692     -25.349  23.676   2.320  1.00  0.600          H  
ATOM  10630 2HG  GLN A 692     -24.310  24.247   0.996  1.00  0.600          H  
ATOM  10631 1HE2 GLN A 692     -26.687  26.831   2.735  1.00  0.600          H  
ATOM  10632 2HE2 GLN A 692     -26.073  25.367   3.445  1.00  0.600          H  
ATOM  10633  N   GLY A 693     -27.851  20.856  -0.492  1.00  0.290          N  
ATOM  10634  CA  GLY A 693     -28.354  20.032  -1.580  1.00  0.280          C  
ATOM  10635  C   GLY A 693     -27.274  19.610  -2.573  1.00  0.230          C  
ATOM  10636  O   GLY A 693     -26.170  20.172  -2.615  1.00  0.250          O  
ATOM  10637  H   GLY A 693     -27.281  20.423   0.252  1.00  0.350          H  
ATOM  10638 1HA  GLY A 693     -28.824  19.143  -1.158  1.00  0.340          H  
ATOM  10639 2HA  GLY A 693     -29.138  20.575  -2.108  1.00  0.340          H  
ATOM  10640  N   HIS A 694     -27.625  18.623  -3.401  1.00  0.210          N  
ATOM  10641  CA  HIS A 694     -26.736  18.027  -4.395  1.00  0.230          C  
ATOM  10642  C   HIS A 694     -26.186  19.048  -5.377  1.00  0.230          C  
ATOM  10643  O   HIS A 694     -24.978  19.136  -5.592  1.00  0.240          O  
ATOM  10644  CB  HIS A 694     -27.498  16.948  -5.171  1.00  0.310          C  
ATOM  10645  CG  HIS A 694     -26.702  16.270  -6.220  1.00  0.310          C  
ATOM  10646  ND1 HIS A 694     -25.745  15.320  -5.932  1.00  0.310          N  
ATOM  10647  CD2 HIS A 694     -26.714  16.401  -7.563  1.00  0.310          C  
ATOM  10648  CE1 HIS A 694     -25.206  14.899  -7.057  1.00  0.310          C  
ATOM  10649  NE2 HIS A 694     -25.779  15.539  -8.060  1.00  0.310          N  
ATOM  10650  H   HIS A 694     -28.561  18.248  -3.322  1.00  0.250          H  
ATOM  10651  HA  HIS A 694     -25.891  17.558  -3.893  1.00  0.280          H  
ATOM  10652 1HB  HIS A 694     -27.862  16.190  -4.479  1.00  0.380          H  
ATOM  10653 2HB  HIS A 694     -28.371  17.397  -5.652  1.00  0.380          H  
ATOM  10654  HD2 HIS A 694     -27.352  17.071  -8.147  1.00  0.380          H  
ATOM  10655  HE1 HIS A 694     -24.420  14.151  -7.147  1.00  0.380          H  
ATOM  10656  HE2 HIS A 694     -25.564  15.419  -9.079  1.00  0.380          H  
ATOM  10657  N   GLU A 695     -27.057  19.862  -5.948  1.00  0.230          N  
ATOM  10658  CA  GLU A 695     -26.636  20.825  -6.951  1.00  0.230          C  
ATOM  10659  C   GLU A 695     -25.597  21.813  -6.418  1.00  0.250          C  
ATOM  10660  O   GLU A 695     -24.692  22.220  -7.156  1.00  0.250          O  
ATOM  10661  CB  GLU A 695     -27.871  21.548  -7.482  1.00  0.320          C  
ATOM  10662  CG  GLU A 695     -28.830  20.619  -8.262  1.00  0.320          C  
ATOM  10663  CD  GLU A 695     -29.733  19.780  -7.359  1.00  0.320          C  
ATOM  10664  OE1 GLU A 695     -29.655  19.941  -6.154  1.00  0.320          O  
ATOM  10665  OE2 GLU A 695     -30.462  18.970  -7.865  1.00  0.320          O  
ATOM  10666  H   GLU A 695     -28.048  19.783  -5.713  1.00  0.280          H  
ATOM  10667  HA  GLU A 695     -26.182  20.272  -7.776  1.00  0.280          H  
ATOM  10668 1HB  GLU A 695     -28.417  21.995  -6.652  1.00  0.390          H  
ATOM  10669 2HB  GLU A 695     -27.563  22.355  -8.147  1.00  0.390          H  
ATOM  10670 1HG  GLU A 695     -29.454  21.228  -8.916  1.00  0.390          H  
ATOM  10671 2HG  GLU A 695     -28.237  19.952  -8.889  1.00  0.390          H  
ATOM  10672  N   LYS A 696     -25.722  22.185  -5.143  1.00  0.260          N  
ATOM  10673  CA  LYS A 696     -24.799  23.113  -4.517  1.00  0.290          C  
ATOM  10674  C   LYS A 696     -23.473  22.422  -4.243  1.00  0.270          C  
ATOM  10675  O   LYS A 696     -22.413  23.025  -4.425  1.00  0.270          O  
ATOM  10676  CB  LYS A 696     -25.396  23.649  -3.227  1.00  0.390          C  
ATOM  10677  CG  LYS A 696     -26.669  24.529  -3.372  1.00  0.390          C  
ATOM  10678  CD  LYS A 696     -26.437  25.827  -4.169  1.00  0.390          C  
ATOM  10679  CE  LYS A 696     -25.456  26.732  -3.461  1.00  0.390          C  
ATOM  10680  NZ  LYS A 696     -25.323  28.063  -4.102  1.00  0.390          N  
ATOM  10681  H   LYS A 696     -26.494  21.812  -4.602  1.00  0.310          H  
ATOM  10682  HA  LYS A 696     -24.603  23.930  -5.205  1.00  0.350          H  
ATOM  10683 1HB  LYS A 696     -25.694  22.790  -2.624  1.00  0.470          H  
ATOM  10684 2HB  LYS A 696     -24.645  24.183  -2.659  1.00  0.470          H  
ATOM  10685 1HG  LYS A 696     -27.439  23.944  -3.876  1.00  0.470          H  
ATOM  10686 2HG  LYS A 696     -27.045  24.790  -2.381  1.00  0.470          H  
ATOM  10687 1HD  LYS A 696     -26.090  25.616  -5.176  1.00  0.470          H  
ATOM  10688 2HD  LYS A 696     -27.386  26.354  -4.242  1.00  0.470          H  
ATOM  10689 1HE  LYS A 696     -25.766  26.865  -2.422  1.00  0.470          H  
ATOM  10690 2HE  LYS A 696     -24.479  26.262  -3.482  1.00  0.470          H  
ATOM  10691 1HZ  LYS A 696     -24.613  28.578  -3.558  1.00  0.470          H  
ATOM  10692 2HZ  LYS A 696     -25.009  27.963  -5.053  1.00  0.470          H  
ATOM  10693 3HZ  LYS A 696     -26.201  28.555  -4.084  1.00  0.470          H  
ATOM  10694  N   LEU A 697     -23.536  21.153  -3.821  1.00  0.290          N  
ATOM  10695  CA  LEU A 697     -22.345  20.353  -3.559  1.00  0.320          C  
ATOM  10696  C   LEU A 697     -21.556  20.190  -4.844  1.00  0.280          C  
ATOM  10697  O   LEU A 697     -20.329  20.306  -4.835  1.00  0.290          O  
ATOM  10698  CB  LEU A 697     -22.761  18.995  -2.966  1.00  0.440          C  
ATOM  10699  CG  LEU A 697     -21.670  17.952  -2.595  1.00  0.440          C  
ATOM  10700  CD1 LEU A 697     -20.683  18.475  -1.520  1.00  0.440          C  
ATOM  10701  CD2 LEU A 697     -22.399  16.704  -2.084  1.00  0.440          C  
ATOM  10702  H   LEU A 697     -24.457  20.744  -3.617  1.00  0.350          H  
ATOM  10703  HA  LEU A 697     -21.715  20.878  -2.857  1.00  0.380          H  
ATOM  10704 1HB  LEU A 697     -23.359  19.187  -2.075  1.00  0.520          H  
ATOM  10705 2HB  LEU A 697     -23.409  18.511  -3.692  1.00  0.520          H  
ATOM  10706  HG  LEU A 697     -21.093  17.713  -3.485  1.00  0.520          H  
ATOM  10707 1HD1 LEU A 697     -19.946  17.706  -1.301  1.00  0.520          H  
ATOM  10708 2HD1 LEU A 697     -20.172  19.363  -1.888  1.00  0.520          H  
ATOM  10709 3HD1 LEU A 697     -21.217  18.711  -0.613  1.00  0.520          H  
ATOM  10710 1HD2 LEU A 697     -21.696  15.945  -1.846  1.00  0.520          H  
ATOM  10711 2HD2 LEU A 697     -22.975  16.952  -1.190  1.00  0.520          H  
ATOM  10712 3HD2 LEU A 697     -23.072  16.334  -2.859  1.00  0.520          H  
ATOM  10713  N   ILE A 698     -22.246  19.938  -5.956  1.00  0.250          N  
ATOM  10714  CA  ILE A 698     -21.563  19.811  -7.228  1.00  0.240          C  
ATOM  10715  C   ILE A 698     -20.974  21.159  -7.630  1.00  0.230          C  
ATOM  10716  O   ILE A 698     -19.826  21.215  -8.060  1.00  0.220          O  
ATOM  10717  CB  ILE A 698     -22.469  19.257  -8.343  1.00  0.340          C  
ATOM  10718  CG1 ILE A 698     -22.969  17.789  -7.984  1.00  0.340          C  
ATOM  10719  CG2 ILE A 698     -21.703  19.282  -9.695  1.00  0.340          C  
ATOM  10720  CD1 ILE A 698     -21.900  16.733  -7.767  1.00  0.340          C  
ATOM  10721  H   ILE A 698     -23.261  19.814  -5.892  1.00  0.300          H  
ATOM  10722  HA  ILE A 698     -20.730  19.130  -7.106  1.00  0.290          H  
ATOM  10723  HB  ILE A 698     -23.363  19.882  -8.424  1.00  0.410          H  
ATOM  10724 1HG1 ILE A 698     -23.558  17.840  -7.081  1.00  0.410          H  
ATOM  10725 2HG1 ILE A 698     -23.619  17.448  -8.796  1.00  0.410          H  
ATOM  10726 1HG2 ILE A 698     -22.351  18.900 -10.483  1.00  0.410          H  
ATOM  10727 2HG2 ILE A 698     -21.411  20.298  -9.941  1.00  0.410          H  
ATOM  10728 3HG2 ILE A 698     -20.809  18.669  -9.633  1.00  0.410          H  
ATOM  10729 1HD1 ILE A 698     -22.379  15.786  -7.536  1.00  0.410          H  
ATOM  10730 2HD1 ILE A 698     -21.325  16.624  -8.661  1.00  0.410          H  
ATOM  10731 3HD1 ILE A 698     -21.255  17.005  -6.942  1.00  0.410          H  
ATOM  10732  N   ALA A 699     -21.715  22.264  -7.484  1.00  0.240          N  
ATOM  10733  CA  ALA A 699     -21.127  23.547  -7.837  1.00  0.250          C  
ATOM  10734  C   ALA A 699     -19.855  23.797  -7.022  1.00  0.240          C  
ATOM  10735  O   ALA A 699     -18.851  24.293  -7.560  1.00  0.240          O  
ATOM  10736  CB  ALA A 699     -22.125  24.660  -7.588  1.00  0.350          C  
ATOM  10737  H   ALA A 699     -22.689  22.215  -7.168  1.00  0.290          H  
ATOM  10738  HA  ALA A 699     -20.863  23.522  -8.893  1.00  0.300          H  
ATOM  10739 1HB  ALA A 699     -21.685  25.614  -7.870  1.00  0.420          H  
ATOM  10740 2HB  ALA A 699     -23.023  24.479  -8.178  1.00  0.420          H  
ATOM  10741 3HB  ALA A 699     -22.386  24.677  -6.530  1.00  0.420          H  
ATOM  10742  N   ALA A 700     -19.884  23.430  -5.732  1.00  0.260          N  
ATOM  10743  CA  ALA A 700     -18.733  23.562  -4.864  1.00  0.290          C  
ATOM  10744  C   ALA A 700     -17.591  22.685  -5.387  1.00  0.300          C  
ATOM  10745  O   ALA A 700     -16.460  23.151  -5.547  1.00  0.330          O  
ATOM  10746  CB  ALA A 700     -19.155  23.178  -3.456  1.00  0.390          C  
ATOM  10747  H   ALA A 700     -20.760  23.077  -5.335  1.00  0.310          H  
ATOM  10748  HA  ALA A 700     -18.396  24.597  -4.875  1.00  0.350          H  
ATOM  10749 1HB  ALA A 700     -18.350  23.257  -2.782  1.00  0.470          H  
ATOM  10750 2HB  ALA A 700     -19.962  23.833  -3.137  1.00  0.470          H  
ATOM  10751 3HB  ALA A 700     -19.513  22.164  -3.453  1.00  0.470          H  
ATOM  10752  N   ARG A 701     -17.911  21.448  -5.777  1.00  0.280          N  
ATOM  10753  CA  ARG A 701     -16.927  20.519  -6.306  1.00  0.300          C  
ATOM  10754  C   ARG A 701     -16.260  21.088  -7.543  1.00  0.270          C  
ATOM  10755  O   ARG A 701     -15.036  21.043  -7.672  1.00  0.280          O  
ATOM  10756  CB  ARG A 701     -17.578  19.202  -6.680  1.00  0.410          C  
ATOM  10757  CG  ARG A 701     -16.614  18.100  -7.080  1.00  0.410          C  
ATOM  10758  CD  ARG A 701     -17.308  16.902  -7.589  1.00  0.410          C  
ATOM  10759  NE  ARG A 701     -17.883  17.105  -8.919  1.00  0.410          N  
ATOM  10760  CZ  ARG A 701     -18.691  16.227  -9.548  1.00  0.410          C  
ATOM  10761  NH1 ARG A 701     -19.017  15.081  -8.975  1.00  0.410          N  
ATOM  10762  NH2 ARG A 701     -19.165  16.512 -10.742  1.00  0.410          N  
ATOM  10763  H   ARG A 701     -18.864  21.110  -5.619  1.00  0.340          H  
ATOM  10764  HA  ARG A 701     -16.172  20.338  -5.547  1.00  0.360          H  
ATOM  10765 1HB  ARG A 701     -18.214  18.874  -5.874  1.00  0.490          H  
ATOM  10766 2HB  ARG A 701     -18.221  19.362  -7.538  1.00  0.490          H  
ATOM  10767 1HG  ARG A 701     -15.958  18.460  -7.863  1.00  0.490          H  
ATOM  10768 2HG  ARG A 701     -16.019  17.805  -6.220  1.00  0.490          H  
ATOM  10769 1HD  ARG A 701     -16.631  16.067  -7.613  1.00  0.490          H  
ATOM  10770 2HD  ARG A 701     -18.125  16.677  -6.914  1.00  0.490          H  
ATOM  10771  HE  ARG A 701     -17.668  17.973  -9.410  1.00  0.490          H  
ATOM  10772 1HH1 ARG A 701     -18.665  14.848  -8.062  1.00  0.490          H  
ATOM  10773 2HH1 ARG A 701     -19.629  14.429  -9.461  1.00  0.490          H  
ATOM  10774 1HH2 ARG A 701     -18.916  17.383 -11.203  1.00  0.490          H  
ATOM  10775 2HH2 ARG A 701     -19.783  15.862 -11.205  1.00  0.490          H  
ATOM  10776  N   ASN A 702     -17.070  21.611  -8.465  1.00  0.250          N  
ATOM  10777  CA  ASN A 702     -16.562  22.150  -9.709  1.00  0.250          C  
ATOM  10778  C   ASN A 702     -15.680  23.363  -9.462  1.00  0.260          C  
ATOM  10779  O   ASN A 702     -14.653  23.528 -10.130  1.00  0.270          O  
ATOM  10780  CB  ASN A 702     -17.705  22.486 -10.638  1.00  0.350          C  
ATOM  10781  CG  ASN A 702     -18.374  21.255 -11.201  1.00  0.350          C  
ATOM  10782  OD1 ASN A 702     -17.853  20.132 -11.138  1.00  0.350          O  
ATOM  10783  ND2 ASN A 702     -19.526  21.457 -11.781  1.00  0.350          N  
ATOM  10784  H   ASN A 702     -18.077  21.598  -8.292  1.00  0.300          H  
ATOM  10785  HA  ASN A 702     -15.944  21.392 -10.184  1.00  0.300          H  
ATOM  10786 1HB  ASN A 702     -18.450  23.067 -10.087  1.00  0.420          H  
ATOM  10787 2HB  ASN A 702     -17.343  23.105 -11.456  1.00  0.420          H  
ATOM  10788 1HD2 ASN A 702     -20.017  20.691 -12.202  1.00  0.420          H  
ATOM  10789 2HD2 ASN A 702     -19.913  22.377 -11.821  1.00  0.420          H  
ATOM  10790  N   THR A 703     -16.046  24.179  -8.468  1.00  0.270          N  
ATOM  10791  CA  THR A 703     -15.279  25.358  -8.099  1.00  0.300          C  
ATOM  10792  C   THR A 703     -13.886  24.922  -7.662  1.00  0.320          C  
ATOM  10793  O   THR A 703     -12.881  25.472  -8.121  1.00  0.340          O  
ATOM  10794  CB  THR A 703     -15.983  26.138  -6.958  1.00  0.410          C  
ATOM  10795  OG1 THR A 703     -17.281  26.580  -7.408  1.00  0.410          O  
ATOM  10796  CG2 THR A 703     -15.151  27.352  -6.537  1.00  0.410          C  
ATOM  10797  H   THR A 703     -16.940  24.008  -7.999  1.00  0.320          H  
ATOM  10798  HA  THR A 703     -15.187  26.007  -8.968  1.00  0.360          H  
ATOM  10799  HB  THR A 703     -16.110  25.493  -6.100  1.00  0.490          H  
ATOM  10800  HG1 THR A 703     -17.868  25.798  -7.550  1.00  0.490          H  
ATOM  10801 1HG2 THR A 703     -15.667  27.879  -5.735  1.00  0.490          H  
ATOM  10802 2HG2 THR A 703     -14.178  27.030  -6.183  1.00  0.490          H  
ATOM  10803 3HG2 THR A 703     -15.022  28.018  -7.388  1.00  0.490          H  
ATOM  10804  N   ILE A 704     -13.831  23.891  -6.823  1.00  0.320          N  
ATOM  10805  CA  ILE A 704     -12.583  23.345  -6.315  1.00  0.330          C  
ATOM  10806  C   ILE A 704     -11.729  22.772  -7.415  1.00  0.290          C  
ATOM  10807  O   ILE A 704     -10.528  23.025  -7.449  1.00  0.310          O  
ATOM  10808  CB  ILE A 704     -12.869  22.226  -5.330  1.00  0.460          C  
ATOM  10809  CG1 ILE A 704     -13.516  22.825  -4.135  1.00  0.460          C  
ATOM  10810  CG2 ILE A 704     -11.520  21.472  -4.970  1.00  0.460          C  
ATOM  10811  CD1 ILE A 704     -14.176  21.833  -3.314  1.00  0.460          C  
ATOM  10812  H   ILE A 704     -14.725  23.514  -6.484  1.00  0.380          H  
ATOM  10813  HA  ILE A 704     -12.032  24.140  -5.818  1.00  0.400          H  
ATOM  10814  HB  ILE A 704     -13.570  21.521  -5.759  1.00  0.550          H  
ATOM  10815 1HG1 ILE A 704     -12.767  23.340  -3.556  1.00  0.550          H  
ATOM  10816 2HG1 ILE A 704     -14.249  23.548  -4.442  1.00  0.550          H  
ATOM  10817 1HG2 ILE A 704     -11.702  20.683  -4.264  1.00  0.550          H  
ATOM  10818 2HG2 ILE A 704     -11.072  21.027  -5.857  1.00  0.550          H  
ATOM  10819 3HG2 ILE A 704     -10.818  22.176  -4.537  1.00  0.550          H  
ATOM  10820 1HD1 ILE A 704     -14.628  22.309  -2.474  1.00  0.550          H  
ATOM  10821 2HD1 ILE A 704     -14.923  21.391  -3.932  1.00  0.550          H  
ATOM  10822 3HD1 ILE A 704     -13.513  21.075  -2.980  1.00  0.550          H  
ATOM  10823  N   LEU A 705     -12.325  21.964  -8.289  1.00  0.250          N  
ATOM  10824  CA  LEU A 705     -11.576  21.344  -9.366  1.00  0.250          C  
ATOM  10825  C   LEU A 705     -11.006  22.419 -10.284  1.00  0.270          C  
ATOM  10826  O   LEU A 705      -9.849  22.329 -10.714  1.00  0.300          O  
ATOM  10827  CB  LEU A 705     -12.511  20.411 -10.139  1.00  0.350          C  
ATOM  10828  CG  LEU A 705     -13.023  19.133  -9.372  1.00  0.350          C  
ATOM  10829  CD1 LEU A 705     -14.122  18.484 -10.206  1.00  0.350          C  
ATOM  10830  CD2 LEU A 705     -11.876  18.158  -9.102  1.00  0.350          C  
ATOM  10831  H   LEU A 705     -13.324  21.763  -8.182  1.00  0.300          H  
ATOM  10832  HA  LEU A 705     -10.747  20.786  -8.943  1.00  0.300          H  
ATOM  10833 1HB  LEU A 705     -13.387  20.988 -10.435  1.00  0.420          H  
ATOM  10834 2HB  LEU A 705     -11.999  20.080 -11.041  1.00  0.420          H  
ATOM  10835  HG  LEU A 705     -13.448  19.418  -8.421  1.00  0.420          H  
ATOM  10836 1HD1 LEU A 705     -14.505  17.610  -9.688  1.00  0.420          H  
ATOM  10837 2HD1 LEU A 705     -14.934  19.196 -10.351  1.00  0.420          H  
ATOM  10838 3HD1 LEU A 705     -13.727  18.195 -11.172  1.00  0.420          H  
ATOM  10839 1HD2 LEU A 705     -12.261  17.287  -8.575  1.00  0.420          H  
ATOM  10840 2HD2 LEU A 705     -11.422  17.847 -10.041  1.00  0.420          H  
ATOM  10841 3HD2 LEU A 705     -11.136  18.639  -8.488  1.00  0.420          H  
ATOM  10842  N   GLY A 706     -11.805  23.459 -10.542  1.00  0.270          N  
ATOM  10843  CA  GLY A 706     -11.398  24.585 -11.356  1.00  0.310          C  
ATOM  10844  C   GLY A 706     -10.184  25.256 -10.736  1.00  0.330          C  
ATOM  10845  O   GLY A 706      -9.157  25.439 -11.390  1.00  0.350          O  
ATOM  10846  H   GLY A 706     -12.766  23.461 -10.188  1.00  0.320          H  
ATOM  10847 1HA  GLY A 706     -11.173  24.249 -12.366  1.00  0.370          H  
ATOM  10848 2HA  GLY A 706     -12.223  25.295 -11.415  1.00  0.370          H  
ATOM  10849  N   LEU A 707     -10.284  25.602  -9.453  1.00  0.340          N  
ATOM  10850  CA  LEU A 707      -9.188  26.241  -8.746  1.00  0.370          C  
ATOM  10851  C   LEU A 707      -7.950  25.345  -8.687  1.00  0.350          C  
ATOM  10852  O   LEU A 707      -6.827  25.808  -8.889  1.00  0.370          O  
ATOM  10853  CB  LEU A 707      -9.652  26.541  -7.315  1.00  0.510          C  
ATOM  10854  CG  LEU A 707     -10.732  27.654  -7.106  1.00  0.510          C  
ATOM  10855  CD1 LEU A 707     -11.269  27.572  -5.658  1.00  0.510          C  
ATOM  10856  CD2 LEU A 707     -10.121  29.020  -7.343  1.00  0.510          C  
ATOM  10857  H   LEU A 707     -11.165  25.427  -8.960  1.00  0.410          H  
ATOM  10858  HA  LEU A 707      -8.926  27.156  -9.270  1.00  0.440          H  
ATOM  10859 1HB  LEU A 707     -10.081  25.621  -6.932  1.00  0.610          H  
ATOM  10860 2HB  LEU A 707      -8.781  26.792  -6.716  1.00  0.610          H  
ATOM  10861  HG  LEU A 707     -11.556  27.505  -7.795  1.00  0.610          H  
ATOM  10862 1HD1 LEU A 707     -12.024  28.341  -5.505  1.00  0.610          H  
ATOM  10863 2HD1 LEU A 707     -11.718  26.593  -5.494  1.00  0.610          H  
ATOM  10864 3HD1 LEU A 707     -10.466  27.715  -4.950  1.00  0.610          H  
ATOM  10865 1HD2 LEU A 707     -10.883  29.784  -7.186  1.00  0.610          H  
ATOM  10866 2HD2 LEU A 707      -9.302  29.174  -6.648  1.00  0.610          H  
ATOM  10867 3HD2 LEU A 707      -9.750  29.091  -8.361  1.00  0.610          H  
ATOM  10868  N   ALA A 708      -8.141  24.046  -8.453  1.00  0.310          N  
ATOM  10869  CA  ALA A 708      -7.025  23.118  -8.368  1.00  0.300          C  
ATOM  10870  C   ALA A 708      -6.242  23.068  -9.662  1.00  0.340          C  
ATOM  10871  O   ALA A 708      -5.012  23.042  -9.621  1.00  0.400          O  
ATOM  10872  CB  ALA A 708      -7.527  21.738  -7.985  1.00  0.420          C  
ATOM  10873  H   ALA A 708      -9.082  23.698  -8.282  1.00  0.370          H  
ATOM  10874  HA  ALA A 708      -6.344  23.474  -7.613  1.00  0.360          H  
ATOM  10875 1HB  ALA A 708      -6.685  21.065  -7.895  1.00  0.510          H  
ATOM  10876 2HB  ALA A 708      -8.054  21.798  -7.032  1.00  0.510          H  
ATOM  10877 3HB  ALA A 708      -8.208  21.373  -8.752  1.00  0.510          H  
ATOM  10878  N   SER A 709      -6.933  23.145 -10.802  1.00  0.360          N  
ATOM  10879  CA  SER A 709      -6.300  23.078 -12.117  1.00  0.400          C  
ATOM  10880  C   SER A 709      -5.397  24.271 -12.400  1.00  0.440          C  
ATOM  10881  O   SER A 709      -4.591  24.235 -13.333  1.00  0.540          O  
ATOM  10882  CB  SER A 709      -7.338  23.041 -13.233  1.00  0.540          C  
ATOM  10883  OG  SER A 709      -7.923  24.317 -13.457  1.00  0.540          O  
ATOM  10884  H   SER A 709      -7.959  23.137 -10.753  1.00  0.430          H  
ATOM  10885  HA  SER A 709      -5.695  22.173 -12.157  1.00  0.480          H  
ATOM  10886 1HB  SER A 709      -6.870  22.688 -14.148  1.00  0.650          H  
ATOM  10887 2HB  SER A 709      -8.120  22.330 -12.967  1.00  0.650          H  
ATOM  10888  HG  SER A 709      -8.451  24.550 -12.668  1.00  0.650          H  
ATOM  10889  N   GLN A 710      -5.558  25.359 -11.645  1.00  0.430          N  
ATOM  10890  CA  GLN A 710      -4.775  26.550 -11.881  1.00  0.440          C  
ATOM  10891  C   GLN A 710      -3.598  26.640 -10.926  1.00  0.430          C  
ATOM  10892  O   GLN A 710      -2.805  27.583 -10.997  1.00  0.610          O  
ATOM  10893  CB  GLN A 710      -5.668  27.782 -11.759  1.00  0.610          C  
ATOM  10894  CG  GLN A 710      -6.807  27.777 -12.759  1.00  0.610          C  
ATOM  10895  CD  GLN A 710      -6.311  27.769 -14.184  1.00  0.610          C  
ATOM  10896  OE1 GLN A 710      -5.596  28.688 -14.598  1.00  0.610          O  
ATOM  10897  NE2 GLN A 710      -6.656  26.733 -14.941  1.00  0.610          N  
ATOM  10898  H   GLN A 710      -6.188  25.348 -10.837  1.00  0.520          H  
ATOM  10899  HA  GLN A 710      -4.373  26.507 -12.892  1.00  0.530          H  
ATOM  10900 1HB  GLN A 710      -6.100  27.812 -10.756  1.00  0.730          H  
ATOM  10901 2HB  GLN A 710      -5.078  28.685 -11.900  1.00  0.730          H  
ATOM  10902 1HG  GLN A 710      -7.407  26.884 -12.604  1.00  0.730          H  
ATOM  10903 2HG  GLN A 710      -7.416  28.665 -12.610  1.00  0.730          H  
ATOM  10904 1HE2 GLN A 710      -6.340  26.676 -15.888  1.00  0.730          H  
ATOM  10905 2HE2 GLN A 710      -7.228  25.982 -14.561  1.00  0.730          H  
ATOM  10906  N   ASP A 711      -3.502  25.687  -9.999  1.00  0.290          N  
ATOM  10907  CA  ASP A 711      -2.445  25.698  -9.009  1.00  0.260          C  
ATOM  10908  C   ASP A 711      -1.329  24.763  -9.457  1.00  0.270          C  
ATOM  10909  O   ASP A 711      -1.511  23.549  -9.534  1.00  0.310          O  
ATOM  10910  CB  ASP A 711      -2.978  25.362  -7.612  1.00  0.380          C  
ATOM  10911  CG  ASP A 711      -1.904  25.522  -6.494  1.00  0.380          C  
ATOM  10912  OD1 ASP A 711      -0.741  25.197  -6.708  1.00  0.380          O  
ATOM  10913  OD2 ASP A 711      -2.230  26.044  -5.444  1.00  0.380          O  
ATOM  10914  H   ASP A 711      -4.162  24.905  -9.989  1.00  0.350          H  
ATOM  10915  HA  ASP A 711      -2.033  26.705  -8.957  1.00  0.310          H  
ATOM  10916 1HB  ASP A 711      -3.836  26.003  -7.388  1.00  0.450          H  
ATOM  10917 2HB  ASP A 711      -3.339  24.337  -7.619  1.00  0.450          H  
ATOM  10918  N   LYS A 712      -0.181  25.333  -9.796  1.00  0.360          N  
ATOM  10919  CA  LYS A 712       0.954  24.593 -10.350  1.00  0.380          C  
ATOM  10920  C   LYS A 712       1.475  23.464  -9.453  1.00  0.290          C  
ATOM  10921  O   LYS A 712       2.231  22.611  -9.914  1.00  0.270          O  
ATOM  10922  CB  LYS A 712       2.106  25.555 -10.674  1.00  0.520          C  
ATOM  10923  CG  LYS A 712       2.786  26.197  -9.451  1.00  0.520          C  
ATOM  10924  CD  LYS A 712       3.880  27.180  -9.871  1.00  0.520          C  
ATOM  10925  CE  LYS A 712       4.585  27.787  -8.658  1.00  0.520          C  
ATOM  10926  NZ  LYS A 712       5.636  28.769  -9.056  1.00  0.520          N  
ATOM  10927  H   LYS A 712      -0.113  26.337  -9.690  1.00  0.430          H  
ATOM  10928  HA  LYS A 712       0.625  24.135 -11.284  1.00  0.460          H  
ATOM  10929 1HB  LYS A 712       2.873  25.021 -11.236  1.00  0.630          H  
ATOM  10930 2HB  LYS A 712       1.735  26.358 -11.311  1.00  0.630          H  
ATOM  10931 1HG  LYS A 712       2.044  26.716  -8.844  1.00  0.630          H  
ATOM  10932 2HG  LYS A 712       3.243  25.418  -8.841  1.00  0.630          H  
ATOM  10933 1HD  LYS A 712       4.615  26.660 -10.486  1.00  0.630          H  
ATOM  10934 2HD  LYS A 712       3.440  27.984 -10.463  1.00  0.630          H  
ATOM  10935 1HE  LYS A 712       3.849  28.291  -8.034  1.00  0.630          H  
ATOM  10936 2HE  LYS A 712       5.049  26.987  -8.080  1.00  0.630          H  
ATOM  10937 1HZ  LYS A 712       6.077  29.145  -8.228  1.00  0.630          H  
ATOM  10938 2HZ  LYS A 712       6.333  28.308  -9.626  1.00  0.630          H  
ATOM  10939 3HZ  LYS A 712       5.216  29.521  -9.583  1.00  0.630          H  
ATOM  10940  N   ARG A 713       1.126  23.482  -8.163  1.00  0.250          N  
ATOM  10941  CA  ARG A 713       1.575  22.464  -7.222  1.00  0.220          C  
ATOM  10942  C   ARG A 713       0.730  21.192  -7.275  1.00  0.200          C  
ATOM  10943  O   ARG A 713       1.054  20.177  -6.642  1.00  0.220          O  
ATOM  10944  CB  ARG A 713       1.543  23.015  -5.807  1.00  0.320          C  
ATOM  10945  CG  ARG A 713       2.528  24.138  -5.549  1.00  0.320          C  
ATOM  10946  CD  ARG A 713       2.339  24.748  -4.217  1.00  0.320          C  
ATOM  10947  NE  ARG A 713       1.061  25.447  -4.139  1.00  0.320          N  
ATOM  10948  CZ  ARG A 713       0.574  26.095  -3.050  1.00  0.320          C  
ATOM  10949  NH1 ARG A 713       1.262  26.158  -1.919  1.00  0.320          N  
ATOM  10950  NH2 ARG A 713      -0.611  26.665  -3.139  1.00  0.320          N  
ATOM  10951  H   ARG A 713       0.477  24.210  -7.825  1.00  0.300          H  
ATOM  10952  HA  ARG A 713       2.596  22.215  -7.480  1.00  0.260          H  
ATOM  10953 1HB  ARG A 713       0.543  23.389  -5.601  1.00  0.380          H  
ATOM  10954 2HB  ARG A 713       1.732  22.232  -5.098  1.00  0.380          H  
ATOM  10955 1HG  ARG A 713       3.544  23.757  -5.617  1.00  0.380          H  
ATOM  10956 2HG  ARG A 713       2.380  24.917  -6.298  1.00  0.380          H  
ATOM  10957 1HD  ARG A 713       2.351  23.963  -3.457  1.00  0.380          H  
ATOM  10958 2HD  ARG A 713       3.138  25.462  -4.028  1.00  0.380          H  
ATOM  10959  HE  ARG A 713       0.461  25.439  -4.992  1.00  0.380          H  
ATOM  10960 1HH1 ARG A 713       2.165  25.723  -1.847  1.00  0.380          H  
ATOM  10961 2HH1 ARG A 713       0.871  26.648  -1.116  1.00  0.380          H  
ATOM  10962 1HH2 ARG A 713      -1.151  26.580  -4.020  1.00  0.380          H  
ATOM  10963 2HH2 ARG A 713      -1.027  27.168  -2.341  1.00  0.380          H  
ATOM  10964  N   LEU A 714      -0.377  21.240  -8.011  1.00  0.210          N  
ATOM  10965  CA  LEU A 714      -1.299  20.117  -8.092  1.00  0.220          C  
ATOM  10966  C   LEU A 714      -1.427  19.532  -9.489  1.00  0.230          C  
ATOM  10967  O   LEU A 714      -1.607  20.240 -10.482  1.00  0.280          O  
ATOM  10968  CB  LEU A 714      -2.666  20.587  -7.619  1.00  0.300          C  
ATOM  10969  CG  LEU A 714      -2.747  21.112  -6.177  1.00  0.300          C  
ATOM  10970  CD1 LEU A 714      -4.093  21.677  -5.971  1.00  0.300          C  
ATOM  10971  CD2 LEU A 714      -2.499  19.972  -5.178  1.00  0.300          C  
ATOM  10972  H   LEU A 714      -0.599  22.087  -8.546  1.00  0.250          H  
ATOM  10973  HA  LEU A 714      -0.935  19.318  -7.452  1.00  0.260          H  
ATOM  10974 1HB  LEU A 714      -3.002  21.391  -8.290  1.00  0.360          H  
ATOM  10975 2HB  LEU A 714      -3.345  19.764  -7.713  1.00  0.360          H  
ATOM  10976  HG  LEU A 714      -2.011  21.905  -6.025  1.00  0.360          H  
ATOM  10977 1HD1 LEU A 714      -4.165  22.055  -4.953  1.00  0.360          H  
ATOM  10978 2HD1 LEU A 714      -4.264  22.482  -6.673  1.00  0.360          H  
ATOM  10979 3HD1 LEU A 714      -4.820  20.908  -6.135  1.00  0.360          H  
ATOM  10980 1HD2 LEU A 714      -2.580  20.353  -4.165  1.00  0.360          H  
ATOM  10981 2HD2 LEU A 714      -3.243  19.190  -5.324  1.00  0.360          H  
ATOM  10982 3HD2 LEU A 714      -1.507  19.558  -5.318  1.00  0.360          H  
ATOM  10983  N   VAL A 715      -1.400  18.207  -9.559  1.00  0.220          N  
ATOM  10984  CA  VAL A 715      -1.532  17.493 -10.823  1.00  0.210          C  
ATOM  10985  C   VAL A 715      -2.602  16.399 -10.824  1.00  0.200          C  
ATOM  10986  O   VAL A 715      -2.742  15.623  -9.875  1.00  0.210          O  
ATOM  10987  CB  VAL A 715      -0.163  16.899 -11.235  1.00  0.300          C  
ATOM  10988  CG1 VAL A 715      -0.272  16.063 -12.516  1.00  0.300          C  
ATOM  10989  CG2 VAL A 715       0.806  18.046 -11.483  1.00  0.300          C  
ATOM  10990  H   VAL A 715      -1.260  17.669  -8.695  1.00  0.260          H  
ATOM  10991  HA  VAL A 715      -1.810  18.222 -11.584  1.00  0.250          H  
ATOM  10992  HB  VAL A 715       0.211  16.253 -10.434  1.00  0.360          H  
ATOM  10993 1HG1 VAL A 715       0.713  15.677 -12.771  1.00  0.360          H  
ATOM  10994 2HG1 VAL A 715      -0.948  15.223 -12.367  1.00  0.360          H  
ATOM  10995 3HG1 VAL A 715      -0.638  16.686 -13.333  1.00  0.360          H  
ATOM  10996 1HG2 VAL A 715       1.770  17.647 -11.777  1.00  0.360          H  
ATOM  10997 2HG2 VAL A 715       0.420  18.680 -12.280  1.00  0.360          H  
ATOM  10998 3HG2 VAL A 715       0.916  18.638 -10.587  1.00  0.360          H  
ATOM  10999  N   GLY A 716      -3.423  16.374 -11.874  1.00  0.260          N  
ATOM  11000  CA  GLY A 716      -4.392  15.294 -11.992  1.00  0.290          C  
ATOM  11001  C   GLY A 716      -5.517  15.349 -10.975  1.00  0.270          C  
ATOM  11002  O   GLY A 716      -6.009  14.301 -10.557  1.00  0.300          O  
ATOM  11003  H   GLY A 716      -3.318  17.057 -12.613  1.00  0.310          H  
ATOM  11004 1HA  GLY A 716      -4.819  15.311 -12.995  1.00  0.350          H  
ATOM  11005 2HA  GLY A 716      -3.870  14.342 -11.896  1.00  0.350          H  
ATOM  11006  N   VAL A 717      -5.911  16.545 -10.546  1.00  0.260          N  
ATOM  11007  CA  VAL A 717      -6.961  16.599  -9.547  1.00  0.240          C  
ATOM  11008  C   VAL A 717      -8.290  16.375 -10.256  1.00  0.240          C  
ATOM  11009  O   VAL A 717      -8.661  17.110 -11.172  1.00  0.300          O  
ATOM  11010  CB  VAL A 717      -6.938  17.939  -8.775  1.00  0.340          C  
ATOM  11011  CG1 VAL A 717      -8.098  17.983  -7.762  1.00  0.340          C  
ATOM  11012  CG2 VAL A 717      -5.582  18.086  -8.068  1.00  0.340          C  
ATOM  11013  H   VAL A 717      -5.489  17.379 -10.923  1.00  0.310          H  
ATOM  11014  HA  VAL A 717      -6.806  15.799  -8.835  1.00  0.290          H  
ATOM  11015  HB  VAL A 717      -7.080  18.766  -9.471  1.00  0.410          H  
ATOM  11016 1HG1 VAL A 717      -8.089  18.924  -7.219  1.00  0.410          H  
ATOM  11017 2HG1 VAL A 717      -9.033  17.884  -8.285  1.00  0.410          H  
ATOM  11018 3HG1 VAL A 717      -7.994  17.157  -7.058  1.00  0.410          H  
ATOM  11019 1HG2 VAL A 717      -5.555  19.020  -7.522  1.00  0.410          H  
ATOM  11020 2HG2 VAL A 717      -5.443  17.268  -7.386  1.00  0.410          H  
ATOM  11021 3HG2 VAL A 717      -4.777  18.071  -8.805  1.00  0.410          H  
ATOM  11022  N   ARG A 718      -8.986  15.336  -9.826  1.00  0.230          N  
ATOM  11023  CA  ARG A 718     -10.229  14.907 -10.433  1.00  0.230          C  
ATOM  11024  C   ARG A 718     -11.238  14.441  -9.386  1.00  0.240          C  
ATOM  11025  O   ARG A 718     -10.856  14.095  -8.269  1.00  0.340          O  
ATOM  11026  CB  ARG A 718      -9.933  13.742 -11.374  1.00  0.320          C  
ATOM  11027  CG  ARG A 718      -9.404  12.494 -10.680  1.00  0.320          C  
ATOM  11028  CD  ARG A 718      -9.339  11.385 -11.613  1.00  0.320          C  
ATOM  11029  NE  ARG A 718      -8.795  10.192 -11.013  1.00  0.320          N  
ATOM  11030  CZ  ARG A 718      -9.488   9.292 -10.275  1.00  0.320          C  
ATOM  11031  NH1 ARG A 718     -10.779   9.444 -10.000  1.00  0.320          N  
ATOM  11032  NH2 ARG A 718      -8.848   8.232  -9.804  1.00  0.320          N  
ATOM  11033  H   ARG A 718      -8.584  14.812  -9.045  1.00  0.280          H  
ATOM  11034  HA  ARG A 718     -10.629  15.744 -10.999  1.00  0.280          H  
ATOM  11035 1HB  ARG A 718     -10.791  13.433 -11.936  1.00  0.390          H  
ATOM  11036 2HB  ARG A 718      -9.172  14.053 -12.090  1.00  0.390          H  
ATOM  11037 1HG  ARG A 718      -8.400  12.690 -10.293  1.00  0.390          H  
ATOM  11038 2HG  ARG A 718     -10.056  12.208  -9.858  1.00  0.390          H  
ATOM  11039 1HD  ARG A 718     -10.337  11.163 -11.991  1.00  0.390          H  
ATOM  11040 2HD  ARG A 718      -8.694  11.670 -12.441  1.00  0.390          H  
ATOM  11041  HE  ARG A 718      -7.812  10.006 -11.174  1.00  0.390          H  
ATOM  11042 1HH1 ARG A 718     -11.332  10.265 -10.306  1.00  0.390          H  
ATOM  11043 2HH1 ARG A 718     -11.235   8.741  -9.417  1.00  0.390          H  
ATOM  11044 1HH2 ARG A 718      -7.867   8.107  -9.997  1.00  0.390          H  
ATOM  11045 2HH2 ARG A 718      -9.338   7.551  -9.233  1.00  0.390          H  
ATOM  11046  N   PRO A 719     -12.532  14.418  -9.695  1.00  0.260          N  
ATOM  11047  CA  PRO A 719     -13.544  13.830  -8.861  1.00  0.400          C  
ATOM  11048  C   PRO A 719     -13.348  12.330  -8.988  1.00  0.450          C  
ATOM  11049  O   PRO A 719     -12.909  11.868 -10.044  1.00  1.180          O  
ATOM  11050  CB  PRO A 719     -14.837  14.347  -9.490  1.00  0.600          C  
ATOM  11051  CG  PRO A 719     -14.495  14.565 -10.948  1.00  0.600          C  
ATOM  11052  CD  PRO A 719     -13.044  15.004 -10.955  1.00  0.600          C  
ATOM  11053  HA  PRO A 719     -13.428  14.166  -7.820  1.00  0.480          H  
ATOM  11054 1HB  PRO A 719     -15.651  13.621  -9.336  1.00  0.720          H  
ATOM  11055 2HB  PRO A 719     -15.127  15.268  -9.005  1.00  0.720          H  
ATOM  11056 1HG  PRO A 719     -14.658  13.635 -11.518  1.00  0.720          H  
ATOM  11057 2HG  PRO A 719     -15.168  15.323 -11.385  1.00  0.720          H  
ATOM  11058 1HD  PRO A 719     -12.590  14.576 -11.832  1.00  0.720          H  
ATOM  11059 2HD  PRO A 719     -12.956  16.073 -10.945  1.00  0.720          H  
ATOM  11060  N   ASN A 720     -13.805  11.567  -8.020  1.00  0.560          N  
ATOM  11061  CA  ASN A 720     -13.741  10.118  -8.113  1.00  0.410          C  
ATOM  11062  C   ASN A 720     -15.158   9.607  -8.031  1.00  0.420          C  
ATOM  11063  O   ASN A 720     -15.515   8.840  -7.144  1.00  0.900          O  
ATOM  11064  CB  ASN A 720     -12.914   9.543  -6.975  1.00  0.630          C  
ATOM  11065  CG  ASN A 720     -12.532   8.087  -7.159  1.00  0.630          C  
ATOM  11066  OD1 ASN A 720     -12.092   7.688  -8.244  1.00  0.630          O  
ATOM  11067  ND2 ASN A 720     -12.704   7.288  -6.137  1.00  0.630          N  
ATOM  11068  H   ASN A 720     -14.141  11.998  -7.155  1.00  0.670          H  
ATOM  11069  HA  ASN A 720     -13.336   9.823  -9.077  1.00  0.490          H  
ATOM  11070 1HB  ASN A 720     -12.005  10.133  -6.870  1.00  0.760          H  
ATOM  11071 2HB  ASN A 720     -13.468   9.644  -6.054  1.00  0.760          H  
ATOM  11072 1HD2 ASN A 720     -12.476   6.311  -6.218  1.00  0.760          H  
ATOM  11073 2HD2 ASN A 720     -13.075   7.649  -5.286  1.00  0.760          H  
ATOM  11074  N   GLY A 721     -15.950  10.039  -8.996  1.00  0.460          N  
ATOM  11075  CA  GLY A 721     -17.370   9.772  -9.046  1.00  0.330          C  
ATOM  11076  C   GLY A 721     -17.873  10.064 -10.445  1.00  0.300          C  
ATOM  11077  O   GLY A 721     -17.101  10.042 -11.404  1.00  0.480          O  
ATOM  11078  H   GLY A 721     -15.536  10.611  -9.722  1.00  0.550          H  
ATOM  11079 1HA  GLY A 721     -17.552   8.727  -8.797  1.00  0.400          H  
ATOM  11080 2HA  GLY A 721     -17.896  10.384  -8.312  1.00  0.400          H  
ATOM  11081  N   GLN A 722     -19.168  10.300 -10.586  1.00  0.230          N  
ATOM  11082  CA  GLN A 722     -19.766  10.457 -11.906  1.00  0.220          C  
ATOM  11083  C   GLN A 722     -20.520  11.772 -12.041  1.00  0.230          C  
ATOM  11084  O   GLN A 722     -20.941  12.360 -11.043  1.00  0.270          O  
ATOM  11085  CB  GLN A 722     -20.694   9.275 -12.196  1.00  0.310          C  
ATOM  11086  CG  GLN A 722     -19.994   7.891 -12.255  1.00  0.310          C  
ATOM  11087  CD  GLN A 722     -20.976   6.762 -12.595  1.00  0.310          C  
ATOM  11088  OE1 GLN A 722     -21.821   6.947 -13.479  1.00  0.310          O  
ATOM  11089  NE2 GLN A 722     -20.861   5.618 -11.922  1.00  0.310          N  
ATOM  11090  H   GLN A 722     -19.746  10.391  -9.761  1.00  0.280          H  
ATOM  11091  HA  GLN A 722     -18.971  10.458 -12.652  1.00  0.260          H  
ATOM  11092 1HB  GLN A 722     -21.442   9.226 -11.411  1.00  0.370          H  
ATOM  11093 2HB  GLN A 722     -21.217   9.443 -13.140  1.00  0.370          H  
ATOM  11094 1HG  GLN A 722     -19.213   7.916 -13.020  1.00  0.370          H  
ATOM  11095 2HG  GLN A 722     -19.549   7.671 -11.283  1.00  0.370          H  
ATOM  11096 1HE2 GLN A 722     -21.482   4.844 -12.120  1.00  0.370          H  
ATOM  11097 2HE2 GLN A 722     -20.137   5.510 -11.232  1.00  0.370          H  
ATOM  11098  N   GLU A 723     -20.680  12.219 -13.286  1.00  0.250          N  
ATOM  11099  CA  GLU A 723     -21.421  13.435 -13.616  1.00  0.270          C  
ATOM  11100  C   GLU A 723     -22.919  13.176 -13.642  1.00  0.280          C  
ATOM  11101  O   GLU A 723     -23.349  12.055 -13.910  1.00  0.290          O  
ATOM  11102  CB  GLU A 723     -20.993  13.958 -14.992  1.00  0.370          C  
ATOM  11103  CG  GLU A 723     -19.527  14.359 -15.109  1.00  0.370          C  
ATOM  11104  CD  GLU A 723     -19.167  15.568 -14.295  1.00  0.370          C  
ATOM  11105  OE1 GLU A 723     -20.014  16.410 -14.088  1.00  0.370          O  
ATOM  11106  OE2 GLU A 723     -18.039  15.652 -13.878  1.00  0.370          O  
ATOM  11107  H   GLU A 723     -20.278  11.682 -14.040  1.00  0.300          H  
ATOM  11108  HA  GLU A 723     -21.213  14.193 -12.859  1.00  0.320          H  
ATOM  11109 1HB  GLU A 723     -21.190  13.192 -15.744  1.00  0.440          H  
ATOM  11110 2HB  GLU A 723     -21.603  14.825 -15.253  1.00  0.440          H  
ATOM  11111 1HG  GLU A 723     -18.906  13.525 -14.783  1.00  0.440          H  
ATOM  11112 2HG  GLU A 723     -19.301  14.554 -16.157  1.00  0.440          H  
ATOM  11113  N   ASP A 724     -23.708  14.226 -13.407  1.00  0.300          N  
ATOM  11114  CA  ASP A 724     -25.167  14.137 -13.485  1.00  0.330          C  
ATOM  11115  C   ASP A 724     -25.596  13.736 -14.877  1.00  0.380          C  
ATOM  11116  O   ASP A 724     -24.962  14.138 -15.858  1.00  0.380          O  
ATOM  11117  CB  ASP A 724     -25.844  15.465 -13.132  1.00  0.450          C  
ATOM  11118  CG  ASP A 724     -25.785  15.857 -11.644  1.00  0.450          C  
ATOM  11119  OD1 ASP A 724     -25.395  15.057 -10.816  1.00  0.450          O  
ATOM  11120  OD2 ASP A 724     -26.132  16.973 -11.355  1.00  0.450          O  
ATOM  11121  H   ASP A 724     -23.280  15.112 -13.172  1.00  0.360          H  
ATOM  11122  HA  ASP A 724     -25.510  13.376 -12.802  1.00  0.400          H  
ATOM  11123 1HB  ASP A 724     -25.394  16.264 -13.721  1.00  0.540          H  
ATOM  11124 2HB  ASP A 724     -26.897  15.406 -13.426  1.00  0.540          H  
ATOM  11125  N   THR A 725     -26.683  12.976 -14.975  1.00  0.460          N  
ATOM  11126  CA  THR A 725     -27.153  12.570 -16.279  1.00  0.550          C  
ATOM  11127  C   THR A 725     -28.619  12.905 -16.422  1.00  0.480          C  
ATOM  11128  O   THR A 725     -29.294  13.196 -15.428  1.00  0.370          O  
ATOM  11129  CB  THR A 725     -27.130  11.050 -16.451  1.00  0.730          C  
ATOM  11130  OG1 THR A 725     -28.224  10.457 -15.715  1.00  0.730          O  
ATOM  11131  CG2 THR A 725     -25.875  10.478 -15.902  1.00  0.730          C  
ATOM  11132  H   THR A 725     -27.167  12.668 -14.130  1.00  0.550          H  
ATOM  11133  HA  THR A 725     -26.557  13.062 -17.038  1.00  0.660          H  
ATOM  11134  HB  THR A 725     -27.206  10.831 -17.451  1.00  0.880          H  
ATOM  11135  HG1 THR A 725     -29.079  10.549 -16.252  1.00  0.880          H  
ATOM  11136 1HG2 THR A 725     -25.886   9.401 -16.032  1.00  0.880          H  
ATOM  11137 2HG2 THR A 725     -25.042  10.880 -16.389  1.00  0.880          H  
ATOM  11138 3HG2 THR A 725     -25.811  10.706 -14.879  1.00  0.880          H  
ATOM  11139  N   PRO A 726     -29.151  12.908 -17.651  1.00  0.610          N  
ATOM  11140  CA  PRO A 726     -30.567  12.938 -17.909  1.00  0.550          C  
ATOM  11141  C   PRO A 726     -31.190  11.722 -17.243  1.00  0.500          C  
ATOM  11142  O   PRO A 726     -30.590  10.634 -17.238  1.00  0.680          O  
ATOM  11143  CB  PRO A 726     -30.638  12.873 -19.442  1.00  0.830          C  
ATOM  11144  CG  PRO A 726     -29.325  13.487 -19.912  1.00  0.830          C  
ATOM  11145  CD  PRO A 726     -28.297  13.116 -18.853  1.00  0.830          C  
ATOM  11146  HA  PRO A 726     -30.990  13.873 -17.526  1.00  0.660          H  
ATOM  11147 1HB  PRO A 726     -30.787  11.837 -19.770  1.00  0.990          H  
ATOM  11148 2HB  PRO A 726     -31.516  13.443 -19.790  1.00  0.990          H  
ATOM  11149 1HG  PRO A 726     -29.063  13.089 -20.905  1.00  0.990          H  
ATOM  11150 2HG  PRO A 726     -29.450  14.568 -20.041  1.00  0.990          H  
ATOM  11151 1HD  PRO A 726     -27.732  12.240 -19.137  1.00  0.990          H  
ATOM  11152 2HD  PRO A 726     -27.641  13.985 -18.710  1.00  0.990          H  
ATOM  11153  N   GLN A 727     -32.383  11.914 -16.711  1.00  0.390          N  
ATOM  11154  CA  GLN A 727     -33.191  10.865 -16.106  1.00  0.480          C  
ATOM  11155  C   GLN A 727     -34.641  11.049 -16.573  1.00  0.420          C  
ATOM  11156  O   GLN A 727     -35.066  12.164 -16.890  1.00  0.420          O  
ATOM  11157  CB  GLN A 727     -33.063  10.862 -14.576  1.00  0.640          C  
ATOM  11158  CG  GLN A 727     -31.600  10.642 -14.082  1.00  0.640          C  
ATOM  11159  CD  GLN A 727     -31.444  10.328 -12.576  1.00  0.640          C  
ATOM  11160  OE1 GLN A 727     -32.407  10.083 -11.839  1.00  0.640          O  
ATOM  11161  NE2 GLN A 727     -30.203  10.299 -12.119  1.00  0.640          N  
ATOM  11162  H   GLN A 727     -32.748  12.862 -16.738  1.00  0.470          H  
ATOM  11163  HA  GLN A 727     -32.851   9.894 -16.467  1.00  0.580          H  
ATOM  11164 1HB  GLN A 727     -33.419  11.810 -14.176  1.00  0.760          H  
ATOM  11165 2HB  GLN A 727     -33.690  10.069 -14.168  1.00  0.760          H  
ATOM  11166 1HG  GLN A 727     -31.141   9.848 -14.660  1.00  0.760          H  
ATOM  11167 2HG  GLN A 727     -31.052  11.571 -14.264  1.00  0.760          H  
ATOM  11168 1HE2 GLN A 727     -30.023  10.088 -11.148  1.00  0.760          H  
ATOM  11169 2HE2 GLN A 727     -29.426  10.494 -12.741  1.00  0.760          H  
ATOM  11170  N   TYR A 728     -35.414   9.979 -16.631  1.00  0.520          N  
ATOM  11171  CA  TYR A 728     -36.793  10.133 -17.055  1.00  0.450          C  
ATOM  11172  C   TYR A 728     -37.734   9.961 -15.872  1.00  0.420          C  
ATOM  11173  O   TYR A 728     -37.671   8.969 -15.140  1.00  0.460          O  
ATOM  11174  CB  TYR A 728     -37.116   9.163 -18.181  1.00  0.660          C  
ATOM  11175  CG  TYR A 728     -38.478   9.376 -18.730  1.00  0.660          C  
ATOM  11176  CD1 TYR A 728     -38.686  10.482 -19.534  1.00  0.660          C  
ATOM  11177  CD2 TYR A 728     -39.513   8.512 -18.457  1.00  0.660          C  
ATOM  11178  CE1 TYR A 728     -39.915  10.734 -20.062  1.00  0.660          C  
ATOM  11179  CE2 TYR A 728     -40.756   8.776 -18.995  1.00  0.660          C  
ATOM  11180  CZ  TYR A 728     -40.957   9.874 -19.789  1.00  0.660          C  
ATOM  11181  OH  TYR A 728     -42.205  10.119 -20.313  1.00  0.660          O  
ATOM  11182  H   TYR A 728     -35.056   9.069 -16.346  1.00  0.620          H  
ATOM  11183  HA  TYR A 728     -36.939  11.144 -17.435  1.00  0.540          H  
ATOM  11184 1HB  TYR A 728     -36.396   9.288 -18.984  1.00  0.790          H  
ATOM  11185 2HB  TYR A 728     -37.038   8.140 -17.820  1.00  0.790          H  
ATOM  11186  HD1 TYR A 728     -37.867  11.159 -19.739  1.00  0.790          H  
ATOM  11187  HD2 TYR A 728     -39.356   7.639 -17.823  1.00  0.790          H  
ATOM  11188  HE1 TYR A 728     -40.069  11.611 -20.688  1.00  0.790          H  
ATOM  11189  HE2 TYR A 728     -41.585   8.121 -18.793  1.00  0.790          H  
ATOM  11190  HH  TYR A 728     -42.192  10.946 -20.805  1.00  0.790          H  
ATOM  11191  N   GLN A 729     -38.558  10.971 -15.655  1.00  0.450          N  
ATOM  11192  CA  GLN A 729     -39.495  11.002 -14.555  1.00  0.470          C  
ATOM  11193  C   GLN A 729     -40.883  10.624 -15.004  1.00  0.470          C  
ATOM  11194  O   GLN A 729     -41.396  11.149 -15.995  1.00  0.520          O  
ATOM  11195  CB  GLN A 729     -39.501  12.389 -13.926  1.00  0.650          C  
ATOM  11196  CG  GLN A 729     -40.434  12.557 -12.749  1.00  0.650          C  
ATOM  11197  CD  GLN A 729     -40.297  13.920 -12.173  1.00  0.650          C  
ATOM  11198  OE1 GLN A 729     -39.160  14.364 -11.952  1.00  0.650          O  
ATOM  11199  NE2 GLN A 729     -41.411  14.599 -11.937  1.00  0.650          N  
ATOM  11200  H   GLN A 729     -38.539  11.764 -16.301  1.00  0.540          H  
ATOM  11201  HA  GLN A 729     -39.176  10.282 -13.804  1.00  0.560          H  
ATOM  11202 1HB  GLN A 729     -38.493  12.627 -13.592  1.00  0.780          H  
ATOM  11203 2HB  GLN A 729     -39.771  13.124 -14.680  1.00  0.780          H  
ATOM  11204 1HG  GLN A 729     -41.468  12.437 -13.083  1.00  0.780          H  
ATOM  11205 2HG  GLN A 729     -40.197  11.817 -11.981  1.00  0.780          H  
ATOM  11206 1HE2 GLN A 729     -41.367  15.526 -11.566  1.00  0.780          H  
ATOM  11207 2HE2 GLN A 729     -42.321  14.188 -12.153  1.00  0.780          H  
ATOM  11208  N   ILE A 730     -41.514   9.739 -14.251  1.00  0.430          N  
ATOM  11209  CA  ILE A 730     -42.874   9.347 -14.568  1.00  0.420          C  
ATOM  11210  C   ILE A 730     -43.843   9.877 -13.547  1.00  0.440          C  
ATOM  11211  O   ILE A 730     -43.659   9.733 -12.346  1.00  0.500          O  
ATOM  11212  CB  ILE A 730     -43.018   7.837 -14.744  1.00  0.590          C  
ATOM  11213  CG1 ILE A 730     -42.134   7.433 -15.928  1.00  0.590          C  
ATOM  11214  CG2 ILE A 730     -44.498   7.490 -14.918  1.00  0.590          C  
ATOM  11215  CD1 ILE A 730     -41.958   5.991 -16.136  1.00  0.590          C  
ATOM  11216  H   ILE A 730     -41.027   9.335 -13.440  1.00  0.520          H  
ATOM  11217  HA  ILE A 730     -43.146   9.794 -15.522  1.00  0.500          H  
ATOM  11218  HB  ILE A 730     -42.639   7.326 -13.891  1.00  0.710          H  
ATOM  11219 1HG1 ILE A 730     -42.553   7.869 -16.824  1.00  0.710          H  
ATOM  11220 2HG1 ILE A 730     -41.143   7.851 -15.769  1.00  0.710          H  
ATOM  11221 1HG2 ILE A 730     -44.623   6.440 -15.046  1.00  0.710          H  
ATOM  11222 2HG2 ILE A 730     -45.060   7.789 -14.046  1.00  0.710          H  
ATOM  11223 3HG2 ILE A 730     -44.890   8.017 -15.785  1.00  0.710          H  
ATOM  11224 1HD1 ILE A 730     -41.299   5.831 -16.982  1.00  0.710          H  
ATOM  11225 2HD1 ILE A 730     -41.518   5.552 -15.248  1.00  0.710          H  
ATOM  11226 3HD1 ILE A 730     -42.904   5.534 -16.340  1.00  0.710          H  
ATOM  11227  N   ASN A 731     -44.848  10.562 -14.044  1.00  0.440          N  
ATOM  11228  CA  ASN A 731     -45.844  11.172 -13.197  1.00  0.480          C  
ATOM  11229  C   ASN A 731     -47.169  10.404 -13.202  1.00  0.420          C  
ATOM  11230  O   ASN A 731     -47.989  10.578 -14.114  1.00  0.380          O  
ATOM  11231  CB  ASN A 731     -46.043  12.607 -13.629  1.00  0.660          C  
ATOM  11232  CG  ASN A 731     -44.762  13.459 -13.508  1.00  0.660          C  
ATOM  11233  OD1 ASN A 731     -44.028  13.382 -12.504  1.00  0.660          O  
ATOM  11234  ND2 ASN A 731     -44.514  14.276 -14.520  1.00  0.660          N  
ATOM  11235  H   ASN A 731     -44.921  10.620 -15.058  1.00  0.530          H  
ATOM  11236  HA  ASN A 731     -45.475  11.165 -12.169  1.00  0.580          H  
ATOM  11237 1HB  ASN A 731     -46.359  12.612 -14.655  1.00  0.790          H  
ATOM  11238 2HB  ASN A 731     -46.836  13.062 -13.036  1.00  0.790          H  
ATOM  11239 1HD2 ASN A 731     -43.699  14.908 -14.527  1.00  0.790          H  
ATOM  11240 2HD2 ASN A 731     -45.141  14.312 -15.295  1.00  0.790          H  
ATOM  11241  N   VAL A 732     -47.364   9.540 -12.199  1.00  0.460          N  
ATOM  11242  CA  VAL A 732     -48.572   8.717 -12.111  1.00  0.450          C  
ATOM  11243  C   VAL A 732     -49.665   9.477 -11.385  1.00  0.440          C  
ATOM  11244  O   VAL A 732     -49.471   9.924 -10.255  1.00  0.460          O  
ATOM  11245  CB  VAL A 732     -48.295   7.376 -11.364  1.00  0.630          C  
ATOM  11246  CG1 VAL A 732     -49.617   6.567 -11.170  1.00  0.630          C  
ATOM  11247  CG2 VAL A 732     -47.285   6.526 -12.173  1.00  0.630          C  
ATOM  11248  H   VAL A 732     -46.655   9.461 -11.477  1.00  0.550          H  
ATOM  11249  HA  VAL A 732     -48.923   8.492 -13.118  1.00  0.540          H  
ATOM  11250  HB  VAL A 732     -47.882   7.593 -10.378  1.00  0.760          H  
ATOM  11251 1HG1 VAL A 732     -49.400   5.638 -10.643  1.00  0.760          H  
ATOM  11252 2HG1 VAL A 732     -50.331   7.144 -10.581  1.00  0.760          H  
ATOM  11253 3HG1 VAL A 732     -50.051   6.343 -12.116  1.00  0.760          H  
ATOM  11254 1HG2 VAL A 732     -47.080   5.593 -11.643  1.00  0.760          H  
ATOM  11255 2HG2 VAL A 732     -47.690   6.299 -13.148  1.00  0.760          H  
ATOM  11256 3HG2 VAL A 732     -46.360   7.082 -12.284  1.00  0.760          H  
ATOM  11257  N   ASP A 733     -50.821   9.594 -12.020  1.00  0.430          N  
ATOM  11258  CA  ASP A 733     -51.954  10.283 -11.446  1.00  0.440          C  
ATOM  11259  C   ASP A 733     -52.735   9.302 -10.585  1.00  0.450          C  
ATOM  11260  O   ASP A 733     -53.464   8.443 -11.099  1.00  0.470          O  
ATOM  11261  CB  ASP A 733     -52.804  10.902 -12.568  1.00  0.610          C  
ATOM  11262  CG  ASP A 733     -54.013  11.700 -12.084  1.00  0.610          C  
ATOM  11263  OD1 ASP A 733     -54.492  11.421 -10.997  1.00  0.610          O  
ATOM  11264  OD2 ASP A 733     -54.442  12.586 -12.786  1.00  0.610          O  
ATOM  11265  H   ASP A 733     -50.917   9.203 -12.958  1.00  0.520          H  
ATOM  11266  HA  ASP A 733     -51.589  11.088 -10.810  1.00  0.530          H  
ATOM  11267 1HB  ASP A 733     -52.172  11.564 -13.160  1.00  0.730          H  
ATOM  11268 2HB  ASP A 733     -53.142  10.110 -13.239  1.00  0.730          H  
ATOM  11269  N   GLN A 734     -52.509   9.381  -9.267  1.00  0.470          N  
ATOM  11270  CA  GLN A 734     -53.095   8.439  -8.330  1.00  0.520          C  
ATOM  11271  C   GLN A 734     -54.616   8.467  -8.396  1.00  0.550          C  
ATOM  11272  O   GLN A 734     -55.268   7.418  -8.370  1.00  0.540          O  
ATOM  11273  CB  GLN A 734     -52.677   8.769  -6.890  1.00  0.710          C  
ATOM  11274  CG  GLN A 734     -53.162   7.760  -5.867  1.00  0.710          C  
ATOM  11275  CD  GLN A 734     -52.926   8.153  -4.432  1.00  0.710          C  
ATOM  11276  OE1 GLN A 734     -52.701   9.333  -4.092  1.00  0.710          O  
ATOM  11277  NE2 GLN A 734     -53.025   7.169  -3.552  1.00  0.710          N  
ATOM  11278  H   GLN A 734     -51.901  10.115  -8.920  1.00  0.560          H  
ATOM  11279  HA  GLN A 734     -52.752   7.445  -8.592  1.00  0.620          H  
ATOM  11280 1HB  GLN A 734     -51.587   8.808  -6.827  1.00  0.850          H  
ATOM  11281 2HB  GLN A 734     -53.060   9.748  -6.609  1.00  0.850          H  
ATOM  11282 1HG  GLN A 734     -54.224   7.566  -5.994  1.00  0.850          H  
ATOM  11283 2HG  GLN A 734     -52.602   6.861  -6.022  1.00  0.850          H  
ATOM  11284 1HE2 GLN A 734     -52.912   7.350  -2.574  1.00  0.850          H  
ATOM  11285 2HE2 GLN A 734     -53.228   6.239  -3.857  1.00  0.850          H  
ATOM  11286  N   ALA A 735     -55.187   9.675  -8.435  1.00  0.610          N  
ATOM  11287  CA  ALA A 735     -56.634   9.810  -8.464  1.00  0.650          C  
ATOM  11288  C   ALA A 735     -57.208   9.190  -9.727  1.00  0.610          C  
ATOM  11289  O   ALA A 735     -58.259   8.539  -9.674  1.00  0.610          O  
ATOM  11290  CB  ALA A 735     -57.041  11.261  -8.355  1.00  0.890          C  
ATOM  11291  H   ALA A 735     -54.598  10.500  -8.466  1.00  0.730          H  
ATOM  11292  HA  ALA A 735     -57.041   9.272  -7.611  1.00  0.780          H  
ATOM  11293 1HB  ALA A 735     -58.129  11.336  -8.351  1.00  1.070          H  
ATOM  11294 2HB  ALA A 735     -56.651  11.683  -7.431  1.00  1.070          H  
ATOM  11295 3HB  ALA A 735     -56.642  11.815  -9.207  1.00  1.070          H  
ATOM  11296  N   GLN A 736     -56.527   9.371 -10.871  1.00  0.590          N  
ATOM  11297  CA  GLN A 736     -57.042   8.763 -12.093  1.00  0.580          C  
ATOM  11298  C   GLN A 736     -56.934   7.245 -12.030  1.00  0.540          C  
ATOM  11299  O   GLN A 736     -57.852   6.547 -12.462  1.00  0.550          O  
ATOM  11300  CB  GLN A 736     -56.344   9.275 -13.347  1.00  0.820          C  
ATOM  11301  CG  GLN A 736     -56.981   8.768 -14.669  1.00  0.820          C  
ATOM  11302  CD  GLN A 736     -58.441   9.241 -14.845  1.00  0.820          C  
ATOM  11303  OE1 GLN A 736     -58.731  10.431 -14.711  1.00  0.820          O  
ATOM  11304  NE2 GLN A 736     -59.348   8.320 -15.144  1.00  0.820          N  
ATOM  11305  H   GLN A 736     -55.693   9.982 -10.883  1.00  0.710          H  
ATOM  11306  HA  GLN A 736     -58.095   9.022 -12.175  1.00  0.700          H  
ATOM  11307 1HB  GLN A 736     -56.355  10.366 -13.352  1.00  0.980          H  
ATOM  11308 2HB  GLN A 736     -55.301   8.957 -13.330  1.00  0.980          H  
ATOM  11309 1HG  GLN A 736     -56.395   9.153 -15.505  1.00  0.980          H  
ATOM  11310 2HG  GLN A 736     -56.965   7.679 -14.690  1.00  0.980          H  
ATOM  11311 1HE2 GLN A 736     -60.308   8.581 -15.275  1.00  0.980          H  
ATOM  11312 2HE2 GLN A 736     -59.072   7.363 -15.250  1.00  0.980          H  
ATOM  11313  N   ALA A 737     -55.841   6.709 -11.468  1.00  0.510          N  
ATOM  11314  CA  ALA A 737     -55.732   5.257 -11.360  1.00  0.480          C  
ATOM  11315  C   ALA A 737     -56.908   4.753 -10.527  1.00  0.480          C  
ATOM  11316  O   ALA A 737     -57.535   3.731 -10.851  1.00  0.480          O  
ATOM  11317  CB  ALA A 737     -54.412   4.867 -10.733  1.00  0.680          C  
ATOM  11318  H   ALA A 737     -55.071   7.315 -11.156  1.00  0.610          H  
ATOM  11319  HA  ALA A 737     -55.802   4.824 -12.356  1.00  0.580          H  
ATOM  11320 1HB  ALA A 737     -54.345   3.784 -10.648  1.00  0.820          H  
ATOM  11321 2HB  ALA A 737     -53.591   5.244 -11.344  1.00  0.820          H  
ATOM  11322 3HB  ALA A 737     -54.358   5.310  -9.745  1.00  0.820          H  
ATOM  11323  N   GLY A 738     -57.241   5.518  -9.484  1.00  0.490          N  
ATOM  11324  CA  GLY A 738     -58.355   5.220  -8.619  1.00  0.510          C  
ATOM  11325  C   GLY A 738     -59.631   5.149  -9.440  1.00  0.530          C  
ATOM  11326  O   GLY A 738     -60.334   4.141  -9.423  1.00  0.530          O  
ATOM  11327  H   GLY A 738     -56.648   6.322  -9.252  1.00  0.590          H  
ATOM  11328 1HA  GLY A 738     -58.181   4.282  -8.096  1.00  0.610          H  
ATOM  11329 2HA  GLY A 738     -58.440   6.011  -7.879  1.00  0.610          H  
ATOM  11330  N   ALA A 739     -59.898   6.203 -10.216  1.00  0.550          N  
ATOM  11331  CA  ALA A 739     -61.092   6.297 -11.054  1.00  0.590          C  
ATOM  11332  C   ALA A 739     -61.202   5.147 -12.056  1.00  0.580          C  
ATOM  11333  O   ALA A 739     -62.305   4.662 -12.328  1.00  0.610          O  
ATOM  11334  CB  ALA A 739     -61.088   7.617 -11.799  1.00  0.810          C  
ATOM  11335  H   ALA A 739     -59.255   7.000 -10.174  1.00  0.660          H  
ATOM  11336  HA  ALA A 739     -61.953   6.252 -10.405  1.00  0.710          H  
ATOM  11337 1HB  ALA A 739     -61.993   7.704 -12.395  1.00  0.970          H  
ATOM  11338 2HB  ALA A 739     -61.040   8.436 -11.081  1.00  0.970          H  
ATOM  11339 3HB  ALA A 739     -60.220   7.654 -12.448  1.00  0.970          H  
ATOM  11340  N   MET A 740     -60.063   4.705 -12.593  1.00  0.550          N  
ATOM  11341  CA  MET A 740     -60.028   3.588 -13.530  1.00  0.560          C  
ATOM  11342  C   MET A 740     -60.294   2.243 -12.849  1.00  0.510          C  
ATOM  11343  O   MET A 740     -60.746   1.297 -13.498  1.00  0.590          O  
ATOM  11344  CB  MET A 740     -58.678   3.501 -14.251  1.00  0.780          C  
ATOM  11345  CG  MET A 740     -58.368   4.627 -15.236  1.00  0.780          C  
ATOM  11346  SD  MET A 740     -59.614   4.839 -16.538  1.00  0.780          S  
ATOM  11347  CE  MET A 740     -59.456   3.338 -17.499  1.00  0.780          C  
ATOM  11348  H   MET A 740     -59.199   5.203 -12.357  1.00  0.660          H  
ATOM  11349  HA  MET A 740     -60.813   3.742 -14.266  1.00  0.670          H  
ATOM  11350 1HB  MET A 740     -57.889   3.520 -13.498  1.00  0.940          H  
ATOM  11351 2HB  MET A 740     -58.600   2.548 -14.767  1.00  0.940          H  
ATOM  11352 1HG  MET A 740     -58.292   5.552 -14.686  1.00  0.940          H  
ATOM  11353 2HG  MET A 740     -57.404   4.437 -15.707  1.00  0.940          H  
ATOM  11354 1HE  MET A 740     -60.168   3.352 -18.328  1.00  0.940          H  
ATOM  11355 2HE  MET A 740     -58.449   3.268 -17.895  1.00  0.940          H  
ATOM  11356 3HE  MET A 740     -59.667   2.475 -16.875  1.00  0.940          H  
ATOM  11357  N   GLY A 741     -60.022   2.132 -11.543  1.00  0.530          N  
ATOM  11358  CA  GLY A 741     -60.163   0.857 -10.870  1.00  0.490          C  
ATOM  11359  C   GLY A 741     -58.831   0.114 -10.852  1.00  0.450          C  
ATOM  11360  O   GLY A 741     -58.796  -1.120 -10.832  1.00  0.430          O  
ATOM  11361  H   GLY A 741     -59.679   2.927 -10.993  1.00  0.640          H  
ATOM  11362 1HA  GLY A 741     -60.503   1.032  -9.849  1.00  0.590          H  
ATOM  11363 2HA  GLY A 741     -60.922   0.259 -11.369  1.00  0.590          H  
ATOM  11364  N   VAL A 742     -57.725   0.866 -10.927  1.00  0.470          N  
ATOM  11365  CA  VAL A 742     -56.377   0.315 -10.938  1.00  0.470          C  
ATOM  11366  C   VAL A 742     -55.633   0.531  -9.637  1.00  0.440          C  
ATOM  11367  O   VAL A 742     -55.387   1.668  -9.242  1.00  0.450          O  
ATOM  11368  CB  VAL A 742     -55.547   1.027 -12.025  1.00  0.660          C  
ATOM  11369  CG1 VAL A 742     -54.137   0.532 -12.023  1.00  0.660          C  
ATOM  11370  CG2 VAL A 742     -56.138   0.792 -13.344  1.00  0.660          C  
ATOM  11371  H   VAL A 742     -57.803   1.886 -10.933  1.00  0.560          H  
ATOM  11372  HA  VAL A 742     -56.435  -0.755 -11.147  1.00  0.560          H  
ATOM  11373  HB  VAL A 742     -55.539   2.089 -11.816  1.00  0.790          H  
ATOM  11374 1HG1 VAL A 742     -53.596   1.066 -12.777  1.00  0.790          H  
ATOM  11375 2HG1 VAL A 742     -53.669   0.716 -11.065  1.00  0.790          H  
ATOM  11376 3HG1 VAL A 742     -54.116  -0.538 -12.237  1.00  0.790          H  
ATOM  11377 1HG2 VAL A 742     -55.564   1.303 -14.114  1.00  0.790          H  
ATOM  11378 2HG2 VAL A 742     -56.117  -0.275 -13.523  1.00  0.790          H  
ATOM  11379 3HG2 VAL A 742     -57.160   1.146 -13.361  1.00  0.790          H  
ATOM  11380  N   SER A 743     -55.223  -0.554  -8.990  1.00  0.440          N  
ATOM  11381  CA  SER A 743     -54.447  -0.409  -7.771  1.00  0.420          C  
ATOM  11382  C   SER A 743     -53.088   0.177  -8.085  1.00  0.380          C  
ATOM  11383  O   SER A 743     -52.402  -0.276  -9.005  1.00  0.370          O  
ATOM  11384  CB  SER A 743     -54.254  -1.718  -7.044  1.00  0.600          C  
ATOM  11385  OG  SER A 743     -53.402  -1.532  -5.923  1.00  0.600          O  
ATOM  11386  H   SER A 743     -55.457  -1.470  -9.352  1.00  0.530          H  
ATOM  11387  HA  SER A 743     -54.971   0.281  -7.107  1.00  0.500          H  
ATOM  11388 1HB  SER A 743     -55.220  -2.098  -6.715  1.00  0.720          H  
ATOM  11389 2HB  SER A 743     -53.821  -2.455  -7.719  1.00  0.720          H  
ATOM  11390  HG  SER A 743     -53.415  -2.374  -5.448  1.00  0.720          H  
ATOM  11391  N   ILE A 744     -52.637   1.072  -7.233  1.00  0.420          N  
ATOM  11392  CA  ILE A 744     -51.335   1.691  -7.382  1.00  0.430          C  
ATOM  11393  C   ILE A 744     -50.264   0.617  -7.322  1.00  0.370          C  
ATOM  11394  O   ILE A 744     -49.231   0.729  -7.987  1.00  0.370          O  
ATOM  11395  CB  ILE A 744     -51.115   2.760  -6.307  1.00  0.600          C  
ATOM  11396  CG1 ILE A 744     -52.189   3.893  -6.452  1.00  0.600          C  
ATOM  11397  CG2 ILE A 744     -49.693   3.335  -6.371  1.00  0.600          C  
ATOM  11398  CD1 ILE A 744     -52.249   4.627  -7.794  1.00  0.600          C  
ATOM  11399  H   ILE A 744     -53.250   1.357  -6.482  1.00  0.500          H  
ATOM  11400  HA  ILE A 744     -51.268   2.146  -8.362  1.00  0.520          H  
ATOM  11401  HB  ILE A 744     -51.270   2.308  -5.355  1.00  0.720          H  
ATOM  11402 1HG1 ILE A 744     -53.169   3.459  -6.277  1.00  0.720          H  
ATOM  11403 2HG1 ILE A 744     -51.995   4.630  -5.673  1.00  0.720          H  
ATOM  11404 1HG2 ILE A 744     -49.568   4.081  -5.584  1.00  0.720          H  
ATOM  11405 2HG2 ILE A 744     -48.960   2.549  -6.221  1.00  0.720          H  
ATOM  11406 3HG2 ILE A 744     -49.513   3.800  -7.337  1.00  0.720          H  
ATOM  11407 1HD1 ILE A 744     -53.038   5.364  -7.741  1.00  0.720          H  
ATOM  11408 2HD1 ILE A 744     -51.304   5.122  -8.008  1.00  0.720          H  
ATOM  11409 3HD1 ILE A 744     -52.485   3.939  -8.589  1.00  0.720          H  
ATOM  11410  N   ALA A 745     -50.468  -0.388  -6.461  1.00  0.370          N  
ATOM  11411  CA  ALA A 745     -49.511  -1.470  -6.332  1.00  0.350          C  
ATOM  11412  C   ALA A 745     -49.320  -2.211  -7.654  1.00  0.340          C  
ATOM  11413  O   ALA A 745     -48.214  -2.674  -7.924  1.00  0.350          O  
ATOM  11414  CB  ALA A 745     -49.963  -2.453  -5.274  1.00  0.500          C  
ATOM  11415  H   ALA A 745     -51.335  -0.437  -5.929  1.00  0.440          H  
ATOM  11416  HA  ALA A 745     -48.554  -1.041  -6.039  1.00  0.420          H  
ATOM  11417 1HB  ALA A 745     -49.220  -3.244  -5.175  1.00  0.600          H  
ATOM  11418 2HB  ALA A 745     -50.076  -1.936  -4.322  1.00  0.600          H  
ATOM  11419 3HB  ALA A 745     -50.916  -2.885  -5.569  1.00  0.600          H  
ATOM  11420  N   GLU A 746     -50.389  -2.343  -8.463  1.00  0.350          N  
ATOM  11421  CA  GLU A 746     -50.350  -3.042  -9.742  1.00  0.340          C  
ATOM  11422  C   GLU A 746     -49.538  -2.220 -10.711  1.00  0.340          C  
ATOM  11423  O   GLU A 746     -48.734  -2.755 -11.484  1.00  0.340          O  
ATOM  11424  CB  GLU A 746     -51.781  -3.241 -10.272  1.00  0.480          C  
ATOM  11425  CG  GLU A 746     -51.941  -3.954 -11.622  1.00  0.480          C  
ATOM  11426  CD  GLU A 746     -51.480  -5.371 -11.661  1.00  0.480          C  
ATOM  11427  OE1 GLU A 746     -51.149  -5.928 -10.637  1.00  0.480          O  
ATOM  11428  OE2 GLU A 746     -51.495  -5.913 -12.741  1.00  0.480          O  
ATOM  11429  H   GLU A 746     -51.275  -1.908  -8.221  1.00  0.420          H  
ATOM  11430  HA  GLU A 746     -49.872  -4.011  -9.606  1.00  0.410          H  
ATOM  11431 1HB  GLU A 746     -52.364  -3.790  -9.535  1.00  0.580          H  
ATOM  11432 2HB  GLU A 746     -52.254  -2.273 -10.393  1.00  0.580          H  
ATOM  11433 1HG  GLU A 746     -52.994  -3.917 -11.914  1.00  0.580          H  
ATOM  11434 2HG  GLU A 746     -51.374  -3.397 -12.362  1.00  0.580          H  
ATOM  11435  N   ILE A 747     -49.733  -0.901 -10.664  1.00  0.340          N  
ATOM  11436  CA  ILE A 747     -48.983  -0.018 -11.543  1.00  0.330          C  
ATOM  11437  C   ILE A 747     -47.521  -0.115 -11.231  1.00  0.330          C  
ATOM  11438  O   ILE A 747     -46.694  -0.289 -12.132  1.00  0.330          O  
ATOM  11439  CB  ILE A 747     -49.405   1.459 -11.394  1.00  0.470          C  
ATOM  11440  CG1 ILE A 747     -50.807   1.624 -11.926  1.00  0.470          C  
ATOM  11441  CG2 ILE A 747     -48.376   2.387 -12.094  1.00  0.470          C  
ATOM  11442  CD1 ILE A 747     -51.465   2.940 -11.584  1.00  0.470          C  
ATOM  11443  H   ILE A 747     -50.459  -0.545 -10.028  1.00  0.410          H  
ATOM  11444  HA  ILE A 747     -49.132  -0.333 -12.570  1.00  0.400          H  
ATOM  11445  HB  ILE A 747     -49.442   1.719 -10.338  1.00  0.560          H  
ATOM  11446 1HG1 ILE A 747     -50.785   1.521 -12.998  1.00  0.560          H  
ATOM  11447 2HG1 ILE A 747     -51.406   0.823 -11.522  1.00  0.560          H  
ATOM  11448 1HG2 ILE A 747     -48.666   3.422 -11.982  1.00  0.560          H  
ATOM  11449 2HG2 ILE A 747     -47.385   2.270 -11.657  1.00  0.560          H  
ATOM  11450 3HG2 ILE A 747     -48.324   2.133 -13.145  1.00  0.560          H  
ATOM  11451 1HD1 ILE A 747     -52.462   2.963 -12.003  1.00  0.560          H  
ATOM  11452 2HD1 ILE A 747     -51.523   3.042 -10.514  1.00  0.560          H  
ATOM  11453 3HD1 ILE A 747     -50.904   3.764 -11.989  1.00  0.560          H  
ATOM  11454  N   ASN A 748     -47.200  -0.016  -9.949  1.00  0.330          N  
ATOM  11455  CA  ASN A 748     -45.828  -0.076  -9.540  1.00  0.340          C  
ATOM  11456  C   ASN A 748     -45.206  -1.425  -9.819  1.00  0.320          C  
ATOM  11457  O   ASN A 748     -44.101  -1.479 -10.349  1.00  0.330          O  
ATOM  11458  CB  ASN A 748     -45.733   0.257  -8.080  1.00  0.470          C  
ATOM  11459  CG  ASN A 748     -45.921   1.704  -7.821  1.00  0.470          C  
ATOM  11460  OD1 ASN A 748     -45.790   2.545  -8.724  1.00  0.470          O  
ATOM  11461  ND2 ASN A 748     -46.162   2.032  -6.587  1.00  0.470          N  
ATOM  11462  H   ASN A 748     -47.935   0.144  -9.254  1.00  0.400          H  
ATOM  11463  HA  ASN A 748     -45.267   0.663 -10.112  1.00  0.410          H  
ATOM  11464 1HB  ASN A 748     -46.498  -0.299  -7.535  1.00  0.570          H  
ATOM  11465 2HB  ASN A 748     -44.763  -0.054  -7.697  1.00  0.570          H  
ATOM  11466 1HD2 ASN A 748     -46.201   3.011  -6.331  1.00  0.570          H  
ATOM  11467 2HD2 ASN A 748     -46.238   1.331  -5.884  1.00  0.570          H  
ATOM  11468  N   ASN A 749     -45.916  -2.521  -9.541  1.00  0.320          N  
ATOM  11469  CA  ASN A 749     -45.351  -3.835  -9.783  1.00  0.310          C  
ATOM  11470  C   ASN A 749     -45.137  -4.057 -11.269  1.00  0.300          C  
ATOM  11471  O   ASN A 749     -44.126  -4.632 -11.672  1.00  0.300          O  
ATOM  11472  CB  ASN A 749     -46.247  -4.912  -9.208  1.00  0.440          C  
ATOM  11473  CG  ASN A 749     -46.216  -4.962  -7.694  1.00  0.440          C  
ATOM  11474  OD1 ASN A 749     -45.285  -4.481  -7.034  1.00  0.440          O  
ATOM  11475  ND2 ASN A 749     -47.236  -5.545  -7.123  1.00  0.440          N  
ATOM  11476  H   ASN A 749     -46.831  -2.453  -9.092  1.00  0.380          H  
ATOM  11477  HA  ASN A 749     -44.378  -3.889  -9.297  1.00  0.370          H  
ATOM  11478 1HB  ASN A 749     -47.276  -4.729  -9.532  1.00  0.530          H  
ATOM  11479 2HB  ASN A 749     -45.950  -5.884  -9.605  1.00  0.530          H  
ATOM  11480 1HD2 ASN A 749     -47.279  -5.607  -6.127  1.00  0.530          H  
ATOM  11481 2HD2 ASN A 749     -47.978  -5.919  -7.678  1.00  0.530          H  
ATOM  11482  N   THR A 750     -46.063  -3.565 -12.104  1.00  0.300          N  
ATOM  11483  CA  THR A 750     -45.951  -3.723 -13.546  1.00  0.300          C  
ATOM  11484  C   THR A 750     -44.720  -3.016 -14.051  1.00  0.310          C  
ATOM  11485  O   THR A 750     -43.920  -3.602 -14.784  1.00  0.310          O  
ATOM  11486  CB  THR A 750     -47.197  -3.150 -14.276  1.00  0.420          C  
ATOM  11487  OG1 THR A 750     -48.351  -3.881 -13.863  1.00  0.420          O  
ATOM  11488  CG2 THR A 750     -47.050  -3.237 -15.829  1.00  0.420          C  
ATOM  11489  H   THR A 750     -46.904  -3.122 -11.731  1.00  0.360          H  
ATOM  11490  HA  THR A 750     -45.862  -4.783 -13.773  1.00  0.360          H  
ATOM  11491  HB  THR A 750     -47.328  -2.105 -13.991  1.00  0.500          H  
ATOM  11492  HG1 THR A 750     -48.568  -3.632 -12.937  1.00  0.500          H  
ATOM  11493 1HG2 THR A 750     -47.948  -2.826 -16.296  1.00  0.500          H  
ATOM  11494 2HG2 THR A 750     -46.183  -2.667 -16.159  1.00  0.500          H  
ATOM  11495 3HG2 THR A 750     -46.934  -4.262 -16.131  1.00  0.500          H  
ATOM  11496  N   MET A 751     -44.548  -1.756 -13.646  1.00  0.320          N  
ATOM  11497  CA  MET A 751     -43.407  -0.980 -14.082  1.00  0.320          C  
ATOM  11498  C   MET A 751     -42.108  -1.553 -13.562  1.00  0.320          C  
ATOM  11499  O   MET A 751     -41.116  -1.629 -14.291  1.00  0.330          O  
ATOM  11500  CB  MET A 751     -43.568   0.458 -13.642  1.00  0.450          C  
ATOM  11501  CG  MET A 751     -44.689   1.190 -14.369  1.00  0.450          C  
ATOM  11502  SD  MET A 751     -45.005   2.832 -13.730  1.00  0.450          S  
ATOM  11503  CE  MET A 751     -43.535   3.637 -14.261  1.00  0.450          C  
ATOM  11504  H   MET A 751     -45.250  -1.325 -13.031  1.00  0.380          H  
ATOM  11505  HA  MET A 751     -43.372  -1.010 -15.169  1.00  0.380          H  
ATOM  11506 1HB  MET A 751     -43.793   0.482 -12.570  1.00  0.540          H  
ATOM  11507 2HB  MET A 751     -42.629   0.969 -13.797  1.00  0.540          H  
ATOM  11508 1HG  MET A 751     -44.437   1.271 -15.425  1.00  0.540          H  
ATOM  11509 2HG  MET A 751     -45.608   0.609 -14.286  1.00  0.540          H  
ATOM  11510 1HE  MET A 751     -43.585   4.675 -13.980  1.00  0.540          H  
ATOM  11511 2HE  MET A 751     -42.664   3.188 -13.800  1.00  0.540          H  
ATOM  11512 3HE  MET A 751     -43.453   3.551 -15.340  1.00  0.540          H  
ATOM  11513  N   ARG A 752     -42.101  -1.981 -12.304  1.00  0.320          N  
ATOM  11514  CA  ARG A 752     -40.886  -2.509 -11.745  1.00  0.340          C  
ATOM  11515  C   ARG A 752     -40.460  -3.807 -12.396  1.00  0.320          C  
ATOM  11516  O   ARG A 752     -39.318  -3.914 -12.862  1.00  0.330          O  
ATOM  11517  CB  ARG A 752     -41.026  -2.751 -10.263  1.00  0.470          C  
ATOM  11518  CG  ARG A 752     -41.110  -1.509  -9.368  1.00  0.470          C  
ATOM  11519  CD  ARG A 752     -41.048  -1.917  -8.015  1.00  0.470          C  
ATOM  11520  NE  ARG A 752     -39.733  -2.476  -7.779  1.00  0.470          N  
ATOM  11521  CZ  ARG A 752     -39.419  -3.393  -6.845  1.00  0.470          C  
ATOM  11522  NH1 ARG A 752     -40.326  -3.885  -6.033  1.00  0.470          N  
ATOM  11523  NH2 ARG A 752     -38.185  -3.830  -6.735  1.00  0.470          N  
ATOM  11524  H   ARG A 752     -42.933  -1.899 -11.714  1.00  0.380          H  
ATOM  11525  HA  ARG A 752     -40.102  -1.786 -11.895  1.00  0.410          H  
ATOM  11526 1HB  ARG A 752     -41.932  -3.329 -10.087  1.00  0.560          H  
ATOM  11527 2HB  ARG A 752     -40.187  -3.362  -9.943  1.00  0.560          H  
ATOM  11528 1HG  ARG A 752     -40.298  -0.860  -9.555  1.00  0.560          H  
ATOM  11529 2HG  ARG A 752     -42.010  -0.962  -9.519  1.00  0.560          H  
ATOM  11530 1HD  ARG A 752     -41.194  -1.066  -7.351  1.00  0.560          H  
ATOM  11531 2HD  ARG A 752     -41.804  -2.677  -7.830  1.00  0.560          H  
ATOM  11532  HE  ARG A 752     -38.970  -2.138  -8.407  1.00  0.560          H  
ATOM  11533 1HH1 ARG A 752     -41.285  -3.596  -6.085  1.00  0.560          H  
ATOM  11534 2HH1 ARG A 752     -40.017  -4.597  -5.349  1.00  0.560          H  
ATOM  11535 1HH2 ARG A 752     -37.449  -3.490  -7.350  1.00  0.560          H  
ATOM  11536 2HH2 ARG A 752     -37.994  -4.523  -6.006  1.00  0.560          H  
ATOM  11537  N   ILE A 753     -41.383  -4.767 -12.539  1.00  0.300          N  
ATOM  11538  CA  ILE A 753     -41.005  -6.036 -13.136  1.00  0.290          C  
ATOM  11539  C   ILE A 753     -40.604  -5.795 -14.574  1.00  0.290          C  
ATOM  11540  O   ILE A 753     -39.601  -6.319 -15.041  1.00  0.290          O  
ATOM  11541  CB  ILE A 753     -42.143  -7.088 -13.110  1.00  0.410          C  
ATOM  11542  CG1 ILE A 753     -42.473  -7.523 -11.650  1.00  0.410          C  
ATOM  11543  CG2 ILE A 753     -41.670  -8.339 -13.932  1.00  0.410          C  
ATOM  11544  CD1 ILE A 753     -43.786  -8.318 -11.490  1.00  0.410          C  
ATOM  11545  H   ILE A 753     -42.337  -4.632 -12.188  1.00  0.360          H  
ATOM  11546  HA  ILE A 753     -40.147  -6.436 -12.598  1.00  0.350          H  
ATOM  11547  HB  ILE A 753     -43.048  -6.662 -13.544  1.00  0.490          H  
ATOM  11548 1HG1 ILE A 753     -41.677  -8.140 -11.293  1.00  0.490          H  
ATOM  11549 2HG1 ILE A 753     -42.532  -6.632 -11.024  1.00  0.490          H  
ATOM  11550 1HG2 ILE A 753     -42.437  -9.099 -13.934  1.00  0.490          H  
ATOM  11551 2HG2 ILE A 753     -41.454  -8.071 -14.964  1.00  0.490          H  
ATOM  11552 3HG2 ILE A 753     -40.763  -8.746 -13.474  1.00  0.490          H  
ATOM  11553 1HD1 ILE A 753     -43.926  -8.579 -10.443  1.00  0.490          H  
ATOM  11554 2HD1 ILE A 753     -44.622  -7.702 -11.816  1.00  0.490          H  
ATOM  11555 3HD1 ILE A 753     -43.761  -9.230 -12.079  1.00  0.490          H  
ATOM  11556  N   ALA A 754     -41.412  -5.044 -15.309  1.00  0.310          N  
ATOM  11557  CA  ALA A 754     -41.124  -4.808 -16.699  1.00  0.330          C  
ATOM  11558  C   ALA A 754     -39.798  -4.100 -16.979  1.00  0.320          C  
ATOM  11559  O   ALA A 754     -39.046  -4.571 -17.833  1.00  0.350          O  
ATOM  11560  CB  ALA A 754     -42.232  -3.958 -17.272  1.00  0.450          C  
ATOM  11561  H   ALA A 754     -42.263  -4.639 -14.912  1.00  0.370          H  
ATOM  11562  HA  ALA A 754     -41.105  -5.771 -17.205  1.00  0.400          H  
ATOM  11563 1HB  ALA A 754     -42.044  -3.789 -18.305  1.00  0.540          H  
ATOM  11564 2HB  ALA A 754     -43.187  -4.458 -17.137  1.00  0.540          H  
ATOM  11565 3HB  ALA A 754     -42.255  -3.012 -16.756  1.00  0.540          H  
ATOM  11566  N   TRP A 755     -39.467  -3.027 -16.242  1.00  0.310          N  
ATOM  11567  CA  TRP A 755     -38.264  -2.240 -16.538  1.00  0.300          C  
ATOM  11568  C   TRP A 755     -37.055  -2.452 -15.619  1.00  0.300          C  
ATOM  11569  O   TRP A 755     -35.906  -2.295 -16.044  1.00  0.370          O  
ATOM  11570  CB  TRP A 755     -38.665  -0.773 -16.504  1.00  0.420          C  
ATOM  11571  CG  TRP A 755     -39.561  -0.387 -17.621  1.00  0.420          C  
ATOM  11572  CD1 TRP A 755     -40.913  -0.498 -17.636  1.00  0.420          C  
ATOM  11573  CD2 TRP A 755     -39.200   0.239 -18.866  1.00  0.420          C  
ATOM  11574  NE1 TRP A 755     -41.410  -0.034 -18.806  1.00  0.420          N  
ATOM  11575  CE2 TRP A 755     -40.377   0.437 -19.572  1.00  0.420          C  
ATOM  11576  CE3 TRP A 755     -37.996   0.647 -19.425  1.00  0.420          C  
ATOM  11577  CZ2 TRP A 755     -40.392   1.032 -20.816  1.00  0.420          C  
ATOM  11578  CZ3 TRP A 755     -38.025   1.246 -20.664  1.00  0.420          C  
ATOM  11579  CH2 TRP A 755     -39.185   1.440 -21.337  1.00  0.420          C  
ATOM  11580  H   TRP A 755     -40.100  -2.690 -15.510  1.00  0.370          H  
ATOM  11581  HA  TRP A 755     -37.960  -2.481 -17.552  1.00  0.360          H  
ATOM  11582 1HB  TRP A 755     -39.181  -0.562 -15.567  1.00  0.510          H  
ATOM  11583 2HB  TRP A 755     -37.776  -0.147 -16.535  1.00  0.510          H  
ATOM  11584  HD1 TRP A 755     -41.505  -0.910 -16.828  1.00  0.510          H  
ATOM  11585  HE1 TRP A 755     -42.387  -0.017 -19.067  1.00  0.510          H  
ATOM  11586  HE3 TRP A 755     -37.051   0.504 -18.896  1.00  0.510          H  
ATOM  11587  HZ2 TRP A 755     -41.309   1.190 -21.371  1.00  0.510          H  
ATOM  11588  HZ3 TRP A 755     -37.093   1.563 -21.103  1.00  0.510          H  
ATOM  11589  HH2 TRP A 755     -39.152   1.920 -22.310  1.00  0.510          H  
ATOM  11590  N   GLY A 756     -37.271  -2.772 -14.349  1.00  0.310          N  
ATOM  11591  CA  GLY A 756     -36.165  -2.958 -13.419  1.00  0.300          C  
ATOM  11592  C   GLY A 756     -35.791  -4.420 -13.375  1.00  0.270          C  
ATOM  11593  O   GLY A 756     -34.612  -4.786 -13.355  1.00  0.250          O  
ATOM  11594  H   GLY A 756     -38.209  -2.901 -13.983  1.00  0.370          H  
ATOM  11595 1HA  GLY A 756     -35.305  -2.375 -13.719  1.00  0.360          H  
ATOM  11596 2HA  GLY A 756     -36.474  -2.626 -12.428  1.00  0.360          H  
ATOM  11597  N   GLY A 757     -36.822  -5.243 -13.440  1.00  0.280          N  
ATOM  11598  CA  GLY A 757     -36.729  -6.687 -13.398  1.00  0.260          C  
ATOM  11599  C   GLY A 757     -36.981  -7.109 -11.971  1.00  0.250          C  
ATOM  11600  O   GLY A 757     -36.791  -6.314 -11.046  1.00  0.260          O  
ATOM  11601  H   GLY A 757     -37.750  -4.819 -13.420  1.00  0.340          H  
ATOM  11602 1HA  GLY A 757     -37.478  -7.126 -14.055  1.00  0.310          H  
ATOM  11603 2HA  GLY A 757     -35.747  -7.018 -13.733  1.00  0.310          H  
ATOM  11604  N   SER A 758     -37.387  -8.350 -11.767  1.00  0.240          N  
ATOM  11605  CA  SER A 758     -37.665  -8.768 -10.408  1.00  0.240          C  
ATOM  11606  C   SER A 758     -37.319 -10.206 -10.114  1.00  0.240          C  
ATOM  11607  O   SER A 758     -37.518 -11.112 -10.933  1.00  0.240          O  
ATOM  11608  CB  SER A 758     -39.123  -8.571 -10.098  1.00  0.340          C  
ATOM  11609  OG  SER A 758     -39.394  -8.959  -8.789  1.00  0.340          O  
ATOM  11610  H   SER A 758     -37.566  -8.954 -12.571  1.00  0.290          H  
ATOM  11611  HA  SER A 758     -37.078  -8.145  -9.733  1.00  0.290          H  
ATOM  11612 1HB  SER A 758     -39.400  -7.527 -10.246  1.00  0.400          H  
ATOM  11613 2HB  SER A 758     -39.706  -9.176 -10.786  1.00  0.400          H  
ATOM  11614  HG  SER A 758     -40.349  -8.974  -8.704  1.00  0.400          H  
ATOM  11615  N   TYR A 759     -36.749 -10.400  -8.929  1.00  0.240          N  
ATOM  11616  CA  TYR A 759     -36.444 -11.724  -8.414  1.00  0.230          C  
ATOM  11617  C   TYR A 759     -37.734 -12.341  -7.952  1.00  0.230          C  
ATOM  11618  O   TYR A 759     -38.460 -11.748  -7.151  1.00  0.260          O  
ATOM  11619  CB  TYR A 759     -35.434 -11.633  -7.266  1.00  0.330          C  
ATOM  11620  CG  TYR A 759     -35.189 -12.927  -6.530  1.00  0.330          C  
ATOM  11621  CD1 TYR A 759     -34.768 -14.078  -7.173  1.00  0.330          C  
ATOM  11622  CD2 TYR A 759     -35.376 -12.938  -5.160  1.00  0.330          C  
ATOM  11623  CE1 TYR A 759     -34.566 -15.239  -6.418  1.00  0.330          C  
ATOM  11624  CE2 TYR A 759     -35.160 -14.076  -4.438  1.00  0.330          C  
ATOM  11625  CZ  TYR A 759     -34.766 -15.219  -5.046  1.00  0.330          C  
ATOM  11626  OH  TYR A 759     -34.571 -16.342  -4.263  1.00  0.330          O  
ATOM  11627  H   TYR A 759     -36.591  -9.592  -8.342  1.00  0.290          H  
ATOM  11628  HA  TYR A 759     -36.044 -12.345  -9.216  1.00  0.280          H  
ATOM  11629 1HB  TYR A 759     -34.488 -11.275  -7.631  1.00  0.390          H  
ATOM  11630 2HB  TYR A 759     -35.793 -10.902  -6.544  1.00  0.390          H  
ATOM  11631  HD1 TYR A 759     -34.610 -14.086  -8.255  1.00  0.390          H  
ATOM  11632  HD2 TYR A 759     -35.698 -12.031  -4.648  1.00  0.390          H  
ATOM  11633  HE1 TYR A 759     -34.251 -16.159  -6.900  1.00  0.390          H  
ATOM  11634  HE2 TYR A 759     -35.308 -14.073  -3.363  1.00  0.390          H  
ATOM  11635  HH  TYR A 759     -34.211 -17.099  -4.786  1.00  0.390          H  
ATOM  11636  N   ILE A 760     -38.040 -13.518  -8.464  1.00  0.230          N  
ATOM  11637  CA  ILE A 760     -39.291 -14.136  -8.098  1.00  0.230          C  
ATOM  11638  C   ILE A 760     -39.047 -15.298  -7.139  1.00  0.240          C  
ATOM  11639  O   ILE A 760     -39.688 -15.396  -6.079  1.00  0.270          O  
ATOM  11640  CB  ILE A 760     -40.044 -14.618  -9.364  1.00  0.320          C  
ATOM  11641  CG1 ILE A 760     -40.228 -13.447 -10.400  1.00  0.320          C  
ATOM  11642  CG2 ILE A 760     -41.396 -15.192  -9.003  1.00  0.320          C  
ATOM  11643  CD1 ILE A 760     -40.960 -12.195  -9.954  1.00  0.320          C  
ATOM  11644  H   ILE A 760     -37.403 -13.968  -9.127  1.00  0.280          H  
ATOM  11645  HA  ILE A 760     -39.911 -13.408  -7.585  1.00  0.280          H  
ATOM  11646  HB  ILE A 760     -39.450 -15.393  -9.857  1.00  0.390          H  
ATOM  11647 1HG1 ILE A 760     -39.240 -13.150 -10.759  1.00  0.390          H  
ATOM  11648 2HG1 ILE A 760     -40.791 -13.850 -11.218  1.00  0.390          H  
ATOM  11649 1HG2 ILE A 760     -41.885 -15.532  -9.893  1.00  0.390          H  
ATOM  11650 2HG2 ILE A 760     -41.263 -16.014  -8.330  1.00  0.390          H  
ATOM  11651 3HG2 ILE A 760     -42.013 -14.438  -8.521  1.00  0.390          H  
ATOM  11652 1HD1 ILE A 760     -41.017 -11.499 -10.793  1.00  0.390          H  
ATOM  11653 2HD1 ILE A 760     -41.947 -12.439  -9.631  1.00  0.390          H  
ATOM  11654 3HD1 ILE A 760     -40.420 -11.720  -9.137  1.00  0.390          H  
ATOM  11655  N   ASN A 761     -38.178 -16.220  -7.562  1.00  0.250          N  
ATOM  11656  CA  ASN A 761     -37.911 -17.452  -6.816  1.00  0.270          C  
ATOM  11657  C   ASN A 761     -36.633 -18.166  -7.255  1.00  0.270          C  
ATOM  11658  O   ASN A 761     -35.882 -17.643  -8.069  1.00  0.250          O  
ATOM  11659  CB  ASN A 761     -39.142 -18.360  -6.846  1.00  0.370          C  
ATOM  11660  CG  ASN A 761     -39.666 -18.721  -8.220  1.00  0.370          C  
ATOM  11661  OD1 ASN A 761     -38.978 -19.078  -9.165  1.00  0.370          O  
ATOM  11662  ND2 ASN A 761     -40.940 -18.636  -8.332  1.00  0.370          N  
ATOM  11663  H   ASN A 761     -37.668 -16.020  -8.427  1.00  0.300          H  
ATOM  11664  HA  ASN A 761     -37.750 -17.177  -5.772  1.00  0.320          H  
ATOM  11665 1HB  ASN A 761     -38.919 -19.289  -6.328  1.00  0.440          H  
ATOM  11666 2HB  ASN A 761     -39.953 -17.891  -6.294  1.00  0.440          H  
ATOM  11667 1HD2 ASN A 761     -41.390 -18.864  -9.199  1.00  0.440          H  
ATOM  11668 2HD2 ASN A 761     -41.485 -18.347  -7.547  1.00  0.440          H  
ATOM  11669  N   ASP A 762     -36.373 -19.331  -6.664  1.00  0.310          N  
ATOM  11670  CA  ASP A 762     -35.210 -20.178  -6.955  1.00  0.320          C  
ATOM  11671  C   ASP A 762     -35.547 -21.334  -7.894  1.00  0.310          C  
ATOM  11672  O   ASP A 762     -36.710 -21.719  -7.985  1.00  0.320          O  
ATOM  11673  CB  ASP A 762     -34.694 -20.751  -5.657  1.00  0.440          C  
ATOM  11674  CG  ASP A 762     -34.149 -19.705  -4.743  1.00  0.440          C  
ATOM  11675  OD1 ASP A 762     -33.715 -18.666  -5.204  1.00  0.440          O  
ATOM  11676  OD2 ASP A 762     -34.173 -19.937  -3.577  1.00  0.440          O  
ATOM  11677  H   ASP A 762     -37.032 -19.670  -5.980  1.00  0.370          H  
ATOM  11678  HA  ASP A 762     -34.437 -19.572  -7.423  1.00  0.380          H  
ATOM  11679 1HB  ASP A 762     -35.498 -21.279  -5.150  1.00  0.530          H  
ATOM  11680 2HB  ASP A 762     -33.953 -21.463  -5.877  1.00  0.530          H  
ATOM  11681  N   PHE A 763     -34.543 -21.921  -8.551  1.00  0.320          N  
ATOM  11682  CA  PHE A 763     -34.767 -23.128  -9.357  1.00  0.330          C  
ATOM  11683  C   PHE A 763     -33.492 -23.977  -9.256  1.00  0.360          C  
ATOM  11684  O   PHE A 763     -32.488 -23.505  -8.719  1.00  0.370          O  
ATOM  11685  CB  PHE A 763     -35.079 -22.788 -10.816  1.00  0.460          C  
ATOM  11686  CG  PHE A 763     -33.935 -22.356 -11.654  1.00  0.460          C  
ATOM  11687  CD1 PHE A 763     -33.396 -23.257 -12.559  1.00  0.460          C  
ATOM  11688  CD2 PHE A 763     -33.354 -21.129 -11.536  1.00  0.460          C  
ATOM  11689  CE1 PHE A 763     -32.332 -22.917 -13.330  1.00  0.460          C  
ATOM  11690  CE2 PHE A 763     -32.284 -20.800 -12.302  1.00  0.460          C  
ATOM  11691  CZ  PHE A 763     -31.771 -21.682 -13.200  1.00  0.460          C  
ATOM  11692  H   PHE A 763     -33.612 -21.505  -8.496  1.00  0.380          H  
ATOM  11693  HA  PHE A 763     -35.602 -23.689  -8.945  1.00  0.400          H  
ATOM  11694 1HB  PHE A 763     -35.538 -23.639 -11.294  1.00  0.550          H  
ATOM  11695 2HB  PHE A 763     -35.803 -22.002 -10.824  1.00  0.550          H  
ATOM  11696  HD1 PHE A 763     -33.838 -24.257 -12.660  1.00  0.550          H  
ATOM  11697  HD2 PHE A 763     -33.732 -20.416 -10.815  1.00  0.550          H  
ATOM  11698  HE1 PHE A 763     -31.926 -23.641 -14.046  1.00  0.550          H  
ATOM  11699  HE2 PHE A 763     -31.827 -19.838 -12.185  1.00  0.550          H  
ATOM  11700  HZ  PHE A 763     -30.910 -21.401 -13.799  1.00  0.550          H  
ATOM  11701  N   VAL A 764     -33.505 -25.225  -9.738  1.00  0.380          N  
ATOM  11702  CA  VAL A 764     -32.280 -26.035  -9.621  1.00  0.420          C  
ATOM  11703  C   VAL A 764     -31.634 -26.368 -10.955  1.00  0.410          C  
ATOM  11704  O   VAL A 764     -32.228 -27.006 -11.807  1.00  0.450          O  
ATOM  11705  CB  VAL A 764     -32.563 -27.356  -8.876  1.00  0.570          C  
ATOM  11706  CG1 VAL A 764     -31.293 -28.216  -8.783  1.00  0.570          C  
ATOM  11707  CG2 VAL A 764     -33.061 -27.044  -7.538  1.00  0.570          C  
ATOM  11708  H   VAL A 764     -34.342 -25.591 -10.209  1.00  0.460          H  
ATOM  11709  HA  VAL A 764     -31.556 -25.473  -9.037  1.00  0.500          H  
ATOM  11710  HB  VAL A 764     -33.315 -27.911  -9.410  1.00  0.690          H  
ATOM  11711 1HG1 VAL A 764     -31.521 -29.138  -8.249  1.00  0.690          H  
ATOM  11712 2HG1 VAL A 764     -30.930 -28.463  -9.774  1.00  0.690          H  
ATOM  11713 3HG1 VAL A 764     -30.525 -27.662  -8.237  1.00  0.690          H  
ATOM  11714 1HG2 VAL A 764     -33.289 -27.961  -7.012  1.00  0.690          H  
ATOM  11715 2HG2 VAL A 764     -32.312 -26.491  -7.002  1.00  0.690          H  
ATOM  11716 3HG2 VAL A 764     -33.946 -26.460  -7.652  1.00  0.690          H  
ATOM  11717  N   ASP A 765     -30.383 -25.981 -11.118  1.00  0.380          N  
ATOM  11718  CA  ASP A 765     -29.668 -26.211 -12.361  1.00  0.380          C  
ATOM  11719  C   ASP A 765     -28.506 -27.171 -12.138  1.00  0.440          C  
ATOM  11720  O   ASP A 765     -27.515 -26.822 -11.492  1.00  0.450          O  
ATOM  11721  CB  ASP A 765     -29.130 -24.909 -12.935  1.00  0.530          C  
ATOM  11722  CG  ASP A 765     -28.490 -25.071 -14.326  1.00  0.530          C  
ATOM  11723  OD1 ASP A 765     -28.861 -25.988 -15.026  1.00  0.530          O  
ATOM  11724  OD2 ASP A 765     -27.616 -24.285 -14.662  1.00  0.530          O  
ATOM  11725  H   ASP A 765     -29.923 -25.496 -10.349  1.00  0.460          H  
ATOM  11726  HA  ASP A 765     -30.350 -26.657 -13.086  1.00  0.460          H  
ATOM  11727 1HB  ASP A 765     -29.917 -24.184 -12.985  1.00  0.640          H  
ATOM  11728 2HB  ASP A 765     -28.400 -24.533 -12.255  1.00  0.640          H  
ATOM  11729  N   ARG A 766     -28.650 -28.401 -12.605  1.00  0.520          N  
ATOM  11730  CA  ARG A 766     -27.625 -29.433 -12.449  1.00  0.580          C  
ATOM  11731  C   ARG A 766     -27.186 -29.621 -10.998  1.00  0.630          C  
ATOM  11732  O   ARG A 766     -25.997 -29.764 -10.710  1.00  0.670          O  
ATOM  11733  CB  ARG A 766     -26.388 -29.089 -13.272  1.00  0.790          C  
ATOM  11734  CG  ARG A 766     -26.621 -28.920 -14.759  1.00  0.790          C  
ATOM  11735  CD  ARG A 766     -25.347 -28.697 -15.480  1.00  0.790          C  
ATOM  11736  NE  ARG A 766     -25.564 -28.417 -16.896  1.00  0.790          N  
ATOM  11737  CZ  ARG A 766     -24.591 -28.255 -17.821  1.00  0.790          C  
ATOM  11738  NH1 ARG A 766     -23.320 -28.375 -17.486  1.00  0.790          N  
ATOM  11739  NH2 ARG A 766     -24.919 -27.972 -19.072  1.00  0.790          N  
ATOM  11740  H   ARG A 766     -29.501 -28.607 -13.117  1.00  0.620          H  
ATOM  11741  HA  ARG A 766     -28.036 -30.375 -12.812  1.00  0.700          H  
ATOM  11742 1HB  ARG A 766     -25.937 -28.170 -12.903  1.00  0.950          H  
ATOM  11743 2HB  ARG A 766     -25.649 -29.879 -13.153  1.00  0.950          H  
ATOM  11744 1HG  ARG A 766     -27.095 -29.814 -15.160  1.00  0.950          H  
ATOM  11745 2HG  ARG A 766     -27.264 -28.055 -14.931  1.00  0.950          H  
ATOM  11746 1HD  ARG A 766     -24.835 -27.843 -15.036  1.00  0.950          H  
ATOM  11747 2HD  ARG A 766     -24.725 -29.587 -15.393  1.00  0.950          H  
ATOM  11748  HE  ARG A 766     -26.524 -28.283 -17.197  1.00  0.950          H  
ATOM  11749 1HH1 ARG A 766     -23.063 -28.589 -16.535  1.00  0.950          H  
ATOM  11750 2HH1 ARG A 766     -22.599 -28.252 -18.183  1.00  0.950          H  
ATOM  11751 1HH2 ARG A 766     -25.892 -27.880 -19.332  1.00  0.950          H  
ATOM  11752 2HH2 ARG A 766     -24.201 -27.849 -19.771  1.00  0.950          H  
ATOM  11753  N   GLY A 767     -28.146 -29.626 -10.089  1.00  0.670          N  
ATOM  11754  CA  GLY A 767     -27.872 -29.824  -8.673  1.00  0.740          C  
ATOM  11755  C   GLY A 767     -27.630 -28.545  -7.869  1.00  0.720          C  
ATOM  11756  O   GLY A 767     -27.511 -28.616  -6.648  1.00  0.870          O  
ATOM  11757  H   GLY A 767     -29.097 -29.508 -10.403  1.00  0.800          H  
ATOM  11758 1HA  GLY A 767     -28.709 -30.363  -8.230  1.00  0.890          H  
ATOM  11759 2HA  GLY A 767     -27.004 -30.472  -8.575  1.00  0.890          H  
ATOM  11760  N   ARG A 768     -27.527 -27.386  -8.519  1.00  0.580          N  
ATOM  11761  CA  ARG A 768     -27.291 -26.151  -7.777  1.00  0.550          C  
ATOM  11762  C   ARG A 768     -28.483 -25.215  -7.776  1.00  0.490          C  
ATOM  11763  O   ARG A 768     -29.121 -24.988  -8.800  1.00  0.440          O  
ATOM  11764  CB  ARG A 768     -26.134 -25.391  -8.383  1.00  0.780          C  
ATOM  11765  CG  ARG A 768     -24.773 -26.014  -8.244  1.00  0.780          C  
ATOM  11766  CD  ARG A 768     -23.794 -25.225  -9.026  1.00  0.780          C  
ATOM  11767  NE  ARG A 768     -22.413 -25.590  -8.779  1.00  0.780          N  
ATOM  11768  CZ  ARG A 768     -21.756 -26.628  -9.327  1.00  0.780          C  
ATOM  11769  NH1 ARG A 768     -22.357 -27.483 -10.126  1.00  0.780          N  
ATOM  11770  NH2 ARG A 768     -20.488 -26.753  -9.046  1.00  0.780          N  
ATOM  11771  H   ARG A 768     -27.573 -27.365  -9.540  1.00  0.700          H  
ATOM  11772  HA  ARG A 768     -27.045 -26.404  -6.751  1.00  0.660          H  
ATOM  11773 1HB  ARG A 768     -26.322 -25.270  -9.449  1.00  0.940          H  
ATOM  11774 2HB  ARG A 768     -26.097 -24.391  -7.945  1.00  0.940          H  
ATOM  11775 1HG  ARG A 768     -24.470 -26.024  -7.198  1.00  0.940          H  
ATOM  11776 2HG  ARG A 768     -24.806 -27.035  -8.627  1.00  0.940          H  
ATOM  11777 1HD  ARG A 768     -23.998 -25.350 -10.088  1.00  0.940          H  
ATOM  11778 2HD  ARG A 768     -23.905 -24.168  -8.771  1.00  0.940          H  
ATOM  11779  HE  ARG A 768     -21.836 -24.947  -8.203  1.00  0.940          H  
ATOM  11780 1HH1 ARG A 768     -23.335 -27.368 -10.343  1.00  0.940          H  
ATOM  11781 2HH1 ARG A 768     -21.841 -28.252 -10.527  1.00  0.940          H  
ATOM  11782 1HH2 ARG A 768     -20.060 -26.033  -8.443  1.00  0.940          H  
ATOM  11783 2HH2 ARG A 768     -19.938 -27.502  -9.437  1.00  0.940          H  
ATOM  11784  N   VAL A 769     -28.738 -24.587  -6.650  1.00  0.550          N  
ATOM  11785  CA  VAL A 769     -29.811 -23.608  -6.648  1.00  0.490          C  
ATOM  11786  C   VAL A 769     -29.379 -22.261  -7.233  1.00  0.410          C  
ATOM  11787  O   VAL A 769     -28.392 -21.656  -6.806  1.00  0.450          O  
ATOM  11788  CB  VAL A 769     -30.392 -23.428  -5.248  1.00  0.710          C  
ATOM  11789  CG1 VAL A 769     -31.428 -22.347  -5.274  1.00  0.710          C  
ATOM  11790  CG2 VAL A 769     -31.054 -24.706  -4.831  1.00  0.710          C  
ATOM  11791  H   VAL A 769     -28.232 -24.869  -5.807  1.00  0.660          H  
ATOM  11792  HA  VAL A 769     -30.614 -23.996  -7.270  1.00  0.590          H  
ATOM  11793  HB  VAL A 769     -29.601 -23.165  -4.543  1.00  0.850          H  
ATOM  11794 1HG1 VAL A 769     -31.873 -22.240  -4.302  1.00  0.850          H  
ATOM  11795 2HG1 VAL A 769     -31.002 -21.389  -5.570  1.00  0.850          H  
ATOM  11796 3HG1 VAL A 769     -32.183 -22.652  -5.989  1.00  0.850          H  
ATOM  11797 1HG2 VAL A 769     -31.458 -24.573  -3.849  1.00  0.850          H  
ATOM  11798 2HG2 VAL A 769     -31.848 -24.934  -5.522  1.00  0.850          H  
ATOM  11799 3HG2 VAL A 769     -30.351 -25.512  -4.822  1.00  0.850          H  
ATOM  11800  N   LYS A 770     -30.148 -21.808  -8.223  1.00  0.330          N  
ATOM  11801  CA  LYS A 770     -29.909 -20.562  -8.934  1.00  0.290          C  
ATOM  11802  C   LYS A 770     -31.200 -19.738  -8.937  1.00  0.270          C  
ATOM  11803  O   LYS A 770     -32.285 -20.263  -8.700  1.00  0.300          O  
ATOM  11804  CB  LYS A 770     -29.370 -20.854 -10.330  1.00  0.420          C  
ATOM  11805  CG  LYS A 770     -28.022 -21.608 -10.324  1.00  0.420          C  
ATOM  11806  CD  LYS A 770     -27.436 -21.754 -11.726  1.00  0.420          C  
ATOM  11807  CE  LYS A 770     -26.204 -22.694 -11.741  1.00  0.420          C  
ATOM  11808  NZ  LYS A 770     -25.661 -22.869 -13.124  1.00  0.420          N  
ATOM  11809  H   LYS A 770     -30.945 -22.392  -8.490  1.00  0.400          H  
ATOM  11810  HA  LYS A 770     -29.154 -19.990  -8.394  1.00  0.350          H  
ATOM  11811 1HB  LYS A 770     -30.066 -21.498 -10.843  1.00  0.510          H  
ATOM  11812 2HB  LYS A 770     -29.267 -19.931 -10.907  1.00  0.510          H  
ATOM  11813 1HG  LYS A 770     -27.313 -21.077  -9.687  1.00  0.510          H  
ATOM  11814 2HG  LYS A 770     -28.176 -22.605  -9.909  1.00  0.510          H  
ATOM  11815 1HD  LYS A 770     -28.191 -22.127 -12.416  1.00  0.510          H  
ATOM  11816 2HD  LYS A 770     -27.109 -20.777 -12.081  1.00  0.510          H  
ATOM  11817 1HE  LYS A 770     -25.419 -22.308 -11.095  1.00  0.510          H  
ATOM  11818 2HE  LYS A 770     -26.514 -23.664 -11.368  1.00  0.510          H  
ATOM  11819 1HZ  LYS A 770     -24.892 -23.518 -13.159  1.00  0.510          H  
ATOM  11820 2HZ  LYS A 770     -26.406 -23.244 -13.737  1.00  0.510          H  
ATOM  11821 3HZ  LYS A 770     -25.324 -21.958 -13.487  1.00  0.510          H  
ATOM  11822  N   LYS A 771     -31.102 -18.441  -9.179  1.00  0.260          N  
ATOM  11823  CA  LYS A 771     -32.294 -17.585  -9.131  1.00  0.260          C  
ATOM  11824  C   LYS A 771     -33.122 -17.521 -10.428  1.00  0.250          C  
ATOM  11825  O   LYS A 771     -32.580 -17.729 -11.511  1.00  0.260          O  
ATOM  11826  CB  LYS A 771     -31.845 -16.210  -8.679  1.00  0.360          C  
ATOM  11827  CG  LYS A 771     -31.292 -16.235  -7.245  1.00  0.360          C  
ATOM  11828  CD  LYS A 771     -30.919 -14.862  -6.731  1.00  0.360          C  
ATOM  11829  CE  LYS A 771     -30.388 -14.949  -5.298  1.00  0.360          C  
ATOM  11830  NZ  LYS A 771     -30.055 -13.624  -4.758  1.00  0.360          N  
ATOM  11831  H   LYS A 771     -30.195 -18.039  -9.388  1.00  0.310          H  
ATOM  11832  HA  LYS A 771     -32.955 -17.978  -8.356  1.00  0.310          H  
ATOM  11833 1HB  LYS A 771     -31.047 -15.869  -9.325  1.00  0.440          H  
ATOM  11834 2HB  LYS A 771     -32.663 -15.504  -8.748  1.00  0.440          H  
ATOM  11835 1HG  LYS A 771     -32.023 -16.693  -6.574  1.00  0.440          H  
ATOM  11836 2HG  LYS A 771     -30.399 -16.857  -7.228  1.00  0.440          H  
ATOM  11837 1HD  LYS A 771     -30.152 -14.427  -7.374  1.00  0.440          H  
ATOM  11838 2HD  LYS A 771     -31.788 -14.208  -6.748  1.00  0.440          H  
ATOM  11839 1HE  LYS A 771     -31.146 -15.408  -4.659  1.00  0.440          H  
ATOM  11840 2HE  LYS A 771     -29.493 -15.569  -5.286  1.00  0.440          H  
ATOM  11841 1HZ  LYS A 771     -29.709 -13.717  -3.806  1.00  0.440          H  
ATOM  11842 2HZ  LYS A 771     -29.352 -13.173  -5.327  1.00  0.440          H  
ATOM  11843 3HZ  LYS A 771     -30.909 -13.082  -4.770  1.00  0.440          H  
ATOM  11844  N   VAL A 772     -34.417 -17.200 -10.283  1.00  0.250          N  
ATOM  11845  CA  VAL A 772     -35.391 -16.969 -11.362  1.00  0.240          C  
ATOM  11846  C   VAL A 772     -35.848 -15.510 -11.360  1.00  0.230          C  
ATOM  11847  O   VAL A 772     -36.443 -15.037 -10.371  1.00  0.240          O  
ATOM  11848  CB  VAL A 772     -36.680 -17.826 -11.159  1.00  0.340          C  
ATOM  11849  CG1 VAL A 772     -37.730 -17.570 -12.302  1.00  0.340          C  
ATOM  11850  CG2 VAL A 772     -36.321 -19.288 -11.031  1.00  0.340          C  
ATOM  11851  H   VAL A 772     -34.767 -17.127  -9.333  1.00  0.300          H  
ATOM  11852  HA  VAL A 772     -34.923 -17.190 -12.319  1.00  0.290          H  
ATOM  11853  HB  VAL A 772     -37.156 -17.510 -10.241  1.00  0.410          H  
ATOM  11854 1HG1 VAL A 772     -38.624 -18.155 -12.096  1.00  0.410          H  
ATOM  11855 2HG1 VAL A 772     -38.002 -16.515 -12.333  1.00  0.410          H  
ATOM  11856 3HG1 VAL A 772     -37.328 -17.860 -13.265  1.00  0.410          H  
ATOM  11857 1HG2 VAL A 772     -37.219 -19.859 -10.847  1.00  0.410          H  
ATOM  11858 2HG2 VAL A 772     -35.852 -19.645 -11.923  1.00  0.410          H  
ATOM  11859 3HG2 VAL A 772     -35.647 -19.406 -10.190  1.00  0.410          H  
ATOM  11860  N   TYR A 773     -35.662 -14.847 -12.507  1.00  0.230          N  
ATOM  11861  CA  TYR A 773     -36.037 -13.451 -12.708  1.00  0.230          C  
ATOM  11862  C   TYR A 773     -37.002 -13.244 -13.874  1.00  0.240          C  
ATOM  11863  O   TYR A 773     -36.941 -13.953 -14.888  1.00  0.260          O  
ATOM  11864  CB  TYR A 773     -34.803 -12.597 -12.985  1.00  0.320          C  
ATOM  11865  CG  TYR A 773     -33.835 -12.477 -11.857  1.00  0.320          C  
ATOM  11866  CD1 TYR A 773     -32.848 -13.417 -11.688  1.00  0.320          C  
ATOM  11867  CD2 TYR A 773     -33.920 -11.399 -11.005  1.00  0.320          C  
ATOM  11868  CE1 TYR A 773     -31.946 -13.286 -10.661  1.00  0.320          C  
ATOM  11869  CE2 TYR A 773     -33.023 -11.264  -9.975  1.00  0.320          C  
ATOM  11870  CZ  TYR A 773     -32.039 -12.204  -9.796  1.00  0.320          C  
ATOM  11871  OH  TYR A 773     -31.139 -12.069  -8.763  1.00  0.320          O  
ATOM  11872  H   TYR A 773     -35.209 -15.343 -13.280  1.00  0.280          H  
ATOM  11873  HA  TYR A 773     -36.527 -13.098 -11.805  1.00  0.280          H  
ATOM  11874 1HB  TYR A 773     -34.272 -13.015 -13.842  1.00  0.390          H  
ATOM  11875 2HB  TYR A 773     -35.126 -11.594 -13.259  1.00  0.390          H  
ATOM  11876  HD1 TYR A 773     -32.787 -14.253 -12.371  1.00  0.390          H  
ATOM  11877  HD2 TYR A 773     -34.698 -10.652 -11.152  1.00  0.390          H  
ATOM  11878  HE1 TYR A 773     -31.165 -14.023 -10.532  1.00  0.390          H  
ATOM  11879  HE2 TYR A 773     -33.089 -10.409  -9.301  1.00  0.390          H  
ATOM  11880  HH  TYR A 773     -31.325 -11.256  -8.271  1.00  0.390          H  
ATOM  11881  N   VAL A 774     -37.842 -12.221 -13.733  1.00  0.230          N  
ATOM  11882  CA  VAL A 774     -38.780 -11.810 -14.775  1.00  0.240          C  
ATOM  11883  C   VAL A 774     -38.522 -10.351 -15.151  1.00  0.250          C  
ATOM  11884  O   VAL A 774     -38.322  -9.505 -14.272  1.00  0.260          O  
ATOM  11885  CB  VAL A 774     -40.242 -11.979 -14.309  1.00  0.330          C  
ATOM  11886  CG1 VAL A 774     -41.205 -11.539 -15.395  1.00  0.330          C  
ATOM  11887  CG2 VAL A 774     -40.515 -13.393 -13.979  1.00  0.330          C  
ATOM  11888  H   VAL A 774     -37.817 -11.718 -12.836  1.00  0.280          H  
ATOM  11889  HA  VAL A 774     -38.620 -12.424 -15.661  1.00  0.290          H  
ATOM  11890  HB  VAL A 774     -40.401 -11.356 -13.428  1.00  0.400          H  
ATOM  11891 1HG1 VAL A 774     -42.228 -11.659 -15.043  1.00  0.400          H  
ATOM  11892 2HG1 VAL A 774     -41.042 -10.504 -15.656  1.00  0.400          H  
ATOM  11893 3HG1 VAL A 774     -41.050 -12.159 -16.283  1.00  0.400          H  
ATOM  11894 1HG2 VAL A 774     -41.540 -13.468 -13.637  1.00  0.400          H  
ATOM  11895 2HG2 VAL A 774     -40.382 -14.002 -14.841  1.00  0.400          H  
ATOM  11896 3HG2 VAL A 774     -39.840 -13.727 -13.210  1.00  0.400          H  
ATOM  11897  N   GLN A 775     -38.468 -10.077 -16.456  1.00  0.260          N  
ATOM  11898  CA  GLN A 775     -38.243  -8.722 -16.970  1.00  0.280          C  
ATOM  11899  C   GLN A 775     -38.810  -8.574 -18.381  1.00  0.270          C  
ATOM  11900  O   GLN A 775     -38.998  -9.568 -19.075  1.00  0.290          O  
ATOM  11901  CB  GLN A 775     -36.758  -8.366 -16.920  1.00  0.380          C  
ATOM  11902  CG  GLN A 775     -36.444  -6.910 -17.264  1.00  0.380          C  
ATOM  11903  CD  GLN A 775     -35.038  -6.582 -16.982  1.00  0.380          C  
ATOM  11904  OE1 GLN A 775     -34.165  -7.442 -17.128  1.00  0.380          O  
ATOM  11905  NE2 GLN A 775     -34.778  -5.351 -16.575  1.00  0.380          N  
ATOM  11906  H   GLN A 775     -38.604 -10.852 -17.118  1.00  0.310          H  
ATOM  11907  HA  GLN A 775     -38.774  -8.028 -16.337  1.00  0.340          H  
ATOM  11908 1HB  GLN A 775     -36.375  -8.556 -15.923  1.00  0.460          H  
ATOM  11909 2HB  GLN A 775     -36.214  -9.008 -17.600  1.00  0.460          H  
ATOM  11910 1HG  GLN A 775     -36.603  -6.739 -18.323  1.00  0.460          H  
ATOM  11911 2HG  GLN A 775     -37.082  -6.244 -16.669  1.00  0.460          H  
ATOM  11912 1HE2 GLN A 775     -33.838  -5.074 -16.354  1.00  0.460          H  
ATOM  11913 2HE2 GLN A 775     -35.519  -4.674 -16.477  1.00  0.460          H  
ATOM  11914  N   GLY A 776     -39.142  -7.356 -18.807  1.00  0.290          N  
ATOM  11915  CA  GLY A 776     -39.617  -7.163 -20.164  1.00  0.290          C  
ATOM  11916  C   GLY A 776     -38.536  -7.395 -21.202  1.00  0.310          C  
ATOM  11917  O   GLY A 776     -37.359  -7.061 -21.009  1.00  0.320          O  
ATOM  11918  H   GLY A 776     -39.024  -6.515 -18.238  1.00  0.350          H  
ATOM  11919 1HA  GLY A 776     -40.446  -7.824 -20.369  1.00  0.350          H  
ATOM  11920 2HA  GLY A 776     -39.982  -6.143 -20.255  1.00  0.350          H  
ATOM  11921  N   ASP A 777     -38.943  -7.902 -22.359  1.00  0.330          N  
ATOM  11922  CA  ASP A 777     -38.001  -8.132 -23.440  1.00  0.360          C  
ATOM  11923  C   ASP A 777     -37.319  -6.830 -23.769  1.00  0.380          C  
ATOM  11924  O   ASP A 777     -37.930  -5.763 -23.689  1.00  0.370          O  
ATOM  11925  CB  ASP A 777     -38.663  -8.671 -24.709  1.00  0.490          C  
ATOM  11926  CG  ASP A 777     -37.604  -9.145 -25.751  1.00  0.490          C  
ATOM  11927  OD1 ASP A 777     -37.097  -8.326 -26.518  1.00  0.490          O  
ATOM  11928  OD2 ASP A 777     -37.312 -10.325 -25.758  1.00  0.490          O  
ATOM  11929  H   ASP A 777     -39.927  -8.158 -22.493  1.00  0.400          H  
ATOM  11930  HA  ASP A 777     -37.245  -8.844 -23.112  1.00  0.430          H  
ATOM  11931 1HB  ASP A 777     -39.319  -9.508 -24.451  1.00  0.590          H  
ATOM  11932 2HB  ASP A 777     -39.285  -7.893 -25.155  1.00  0.590          H  
ATOM  11933  N   ALA A 778     -36.055  -6.894 -24.163  1.00  0.420          N  
ATOM  11934  CA  ALA A 778     -35.324  -5.678 -24.464  1.00  0.450          C  
ATOM  11935  C   ALA A 778     -36.060  -4.846 -25.511  1.00  0.490          C  
ATOM  11936  O   ALA A 778     -36.096  -3.624 -25.408  1.00  0.490          O  
ATOM  11937  CB  ALA A 778     -33.916  -6.021 -24.930  1.00  0.620          C  
ATOM  11938  H   ALA A 778     -35.603  -7.795 -24.244  1.00  0.500          H  
ATOM  11939  HA  ALA A 778     -35.265  -5.085 -23.557  1.00  0.540          H  
ATOM  11940 1HB  ALA A 778     -33.363  -5.119 -25.121  1.00  0.740          H  
ATOM  11941 2HB  ALA A 778     -33.406  -6.593 -24.157  1.00  0.740          H  
ATOM  11942 3HB  ALA A 778     -33.975  -6.613 -25.843  1.00  0.740          H  
ATOM  11943  N   GLY A 779     -36.753  -5.479 -26.456  1.00  0.530          N  
ATOM  11944  CA  GLY A 779     -37.468  -4.754 -27.503  1.00  0.570          C  
ATOM  11945  C   GLY A 779     -38.634  -3.882 -26.993  1.00  0.560          C  
ATOM  11946  O   GLY A 779     -39.214  -3.119 -27.768  1.00  0.630          O  
ATOM  11947  H   GLY A 779     -36.771  -6.512 -26.492  1.00  0.640          H  
ATOM  11948 1HA  GLY A 779     -36.760  -4.129 -28.043  1.00  0.680          H  
ATOM  11949 2HA  GLY A 779     -37.854  -5.478 -28.219  1.00  0.680          H  
ATOM  11950  N   SER A 780     -39.006  -4.033 -25.717  1.00  0.480          N  
ATOM  11951  CA  SER A 780     -40.081  -3.287 -25.074  1.00  0.480          C  
ATOM  11952  C   SER A 780     -39.568  -2.389 -23.941  1.00  0.440          C  
ATOM  11953  O   SER A 780     -40.355  -1.886 -23.121  1.00  0.440          O  
ATOM  11954  CB  SER A 780     -41.098  -4.268 -24.548  1.00  0.670          C  
ATOM  11955  OG  SER A 780     -41.667  -4.991 -25.601  1.00  0.670          O  
ATOM  11956  H   SER A 780     -38.489  -4.689 -25.131  1.00  0.580          H  
ATOM  11957  HA  SER A 780     -40.554  -2.650 -25.821  1.00  0.580          H  
ATOM  11958 1HB  SER A 780     -40.606  -4.956 -23.853  1.00  0.810          H  
ATOM  11959 2HB  SER A 780     -41.871  -3.738 -23.997  1.00  0.810          H  
ATOM  11960  HG  SER A 780     -42.123  -5.714 -25.199  1.00  0.810          H  
ATOM  11961  N   ARG A 781     -38.235  -2.243 -23.852  1.00  0.420          N  
ATOM  11962  CA  ARG A 781     -37.594  -1.430 -22.820  1.00  0.420          C  
ATOM  11963  C   ARG A 781     -36.555  -0.403 -23.322  1.00  0.450          C  
ATOM  11964  O   ARG A 781     -35.669   0.002 -22.545  1.00  0.650          O  
ATOM  11965  CB  ARG A 781     -36.823  -2.302 -21.841  1.00  0.590          C  
ATOM  11966  CG  ARG A 781     -37.581  -3.245 -20.957  1.00  0.590          C  
ATOM  11967  CD  ARG A 781     -36.633  -3.878 -19.964  1.00  0.590          C  
ATOM  11968  NE  ARG A 781     -35.679  -4.809 -20.580  1.00  0.590          N  
ATOM  11969  CZ  ARG A 781     -34.345  -4.560 -20.835  1.00  0.590          C  
ATOM  11970  NH1 ARG A 781     -33.800  -3.385 -20.562  1.00  0.590          N  
ATOM  11971  NH2 ARG A 781     -33.589  -5.486 -21.370  1.00  0.590          N  
ATOM  11972  H   ARG A 781     -37.632  -2.712 -24.536  1.00  0.500          H  
ATOM  11973  HA  ARG A 781     -38.383  -0.922 -22.291  1.00  0.500          H  
ATOM  11974 1HB  ARG A 781     -36.132  -2.906 -22.424  1.00  0.710          H  
ATOM  11975 2HB  ARG A 781     -36.233  -1.673 -21.181  1.00  0.710          H  
ATOM  11976 1HG  ARG A 781     -38.366  -2.710 -20.414  1.00  0.710          H  
ATOM  11977 2HG  ARG A 781     -38.026  -4.039 -21.563  1.00  0.710          H  
ATOM  11978 1HD  ARG A 781     -36.092  -3.114 -19.414  1.00  0.710          H  
ATOM  11979 2HD  ARG A 781     -37.209  -4.452 -19.273  1.00  0.710          H  
ATOM  11980  HE  ARG A 781     -36.074  -5.741 -20.806  1.00  0.710          H  
ATOM  11981 1HH1 ARG A 781     -34.347  -2.654 -20.153  1.00  0.710          H  
ATOM  11982 2HH1 ARG A 781     -32.787  -3.212 -20.751  1.00  0.710          H  
ATOM  11983 1HH2 ARG A 781     -33.969  -6.393 -21.581  1.00  0.710          H  
ATOM  11984 2HH2 ARG A 781     -32.600  -5.258 -21.604  1.00  0.710          H  
ATOM  11985  N   MET A 782     -36.560  -0.024 -24.600  1.00  0.540          N  
ATOM  11986  CA  MET A 782     -35.453   0.827 -25.048  1.00  0.590          C  
ATOM  11987  C   MET A 782     -35.773   2.303 -25.048  1.00  0.620          C  
ATOM  11988  O   MET A 782     -34.881   3.119 -24.848  1.00  0.710          O  
ATOM  11989  CB  MET A 782     -34.939   0.396 -26.419  1.00  0.810          C  
ATOM  11990  CG  MET A 782     -34.265  -1.011 -26.479  1.00  0.810          C  
ATOM  11991  SD  MET A 782     -32.738  -1.225 -25.453  1.00  0.810          S  
ATOM  11992  CE  MET A 782     -33.241  -2.086 -23.948  1.00  0.810          C  
ATOM  11993  H   MET A 782     -37.331  -0.244 -25.246  1.00  0.650          H  
ATOM  11994  HA  MET A 782     -34.627   0.696 -24.360  1.00  0.710          H  
ATOM  11995 1HB  MET A 782     -35.772   0.393 -27.123  1.00  0.970          H  
ATOM  11996 2HB  MET A 782     -34.219   1.132 -26.777  1.00  0.970          H  
ATOM  11997 1HG  MET A 782     -34.984  -1.726 -26.160  1.00  0.970          H  
ATOM  11998 2HG  MET A 782     -34.010  -1.237 -27.515  1.00  0.970          H  
ATOM  11999 1HE  MET A 782     -32.369  -2.252 -23.304  1.00  0.970          H  
ATOM  12000 2HE  MET A 782     -33.953  -1.501 -23.412  1.00  0.970          H  
ATOM  12001 3HE  MET A 782     -33.687  -3.033 -24.200  1.00  0.970          H  
ATOM  12002  N   MET A 783     -37.016   2.652 -25.326  1.00  0.590          N  
ATOM  12003  CA  MET A 783     -37.377   4.054 -25.464  1.00  0.640          C  
ATOM  12004  C   MET A 783     -38.505   4.411 -24.502  1.00  0.560          C  
ATOM  12005  O   MET A 783     -39.301   3.551 -24.151  1.00  0.490          O  
ATOM  12006  CB  MET A 783     -37.762   4.303 -26.926  1.00  0.880          C  
ATOM  12007  CG  MET A 783     -36.659   3.962 -27.947  1.00  0.880          C  
ATOM  12008  SD  MET A 783     -35.174   5.004 -27.798  1.00  0.880          S  
ATOM  12009  CE  MET A 783     -35.739   6.628 -28.304  1.00  0.880          C  
ATOM  12010  H   MET A 783     -37.724   1.917 -25.483  1.00  0.710          H  
ATOM  12011  HA  MET A 783     -36.509   4.657 -25.215  1.00  0.770          H  
ATOM  12012 1HB  MET A 783     -38.614   3.661 -27.171  1.00  1.050          H  
ATOM  12013 2HB  MET A 783     -38.083   5.309 -27.089  1.00  1.050          H  
ATOM  12014 1HG  MET A 783     -36.363   2.924 -27.831  1.00  1.050          H  
ATOM  12015 2HG  MET A 783     -37.058   4.082 -28.950  1.00  1.050          H  
ATOM  12016 1HE  MET A 783     -34.907   7.331 -28.252  1.00  1.050          H  
ATOM  12017 2HE  MET A 783     -36.112   6.582 -29.328  1.00  1.050          H  
ATOM  12018 3HE  MET A 783     -36.533   6.969 -27.648  1.00  1.050          H  
ATOM  12019  N   PRO A 784     -38.660   5.671 -24.054  1.00  0.580          N  
ATOM  12020  CA  PRO A 784     -39.757   6.065 -23.187  1.00  0.530          C  
ATOM  12021  C   PRO A 784     -41.098   5.835 -23.886  1.00  0.500          C  
ATOM  12022  O   PRO A 784     -42.103   5.569 -23.240  1.00  0.460          O  
ATOM  12023  CB  PRO A 784     -39.456   7.542 -22.896  1.00  0.800          C  
ATOM  12024  CG  PRO A 784     -38.569   7.998 -24.041  1.00  0.800          C  
ATOM  12025  CD  PRO A 784     -37.766   6.766 -24.460  1.00  0.800          C  
ATOM  12026  HA  PRO A 784     -39.708   5.477 -22.259  1.00  0.640          H  
ATOM  12027 1HB  PRO A 784     -40.400   8.108 -22.846  1.00  0.950          H  
ATOM  12028 2HB  PRO A 784     -38.977   7.642 -21.908  1.00  0.950          H  
ATOM  12029 1HG  PRO A 784     -39.188   8.396 -24.870  1.00  0.950          H  
ATOM  12030 2HG  PRO A 784     -37.930   8.825 -23.706  1.00  0.950          H  
ATOM  12031 1HD  PRO A 784     -37.643   6.806 -25.537  1.00  0.950          H  
ATOM  12032 2HD  PRO A 784     -36.821   6.706 -23.957  1.00  0.950          H  
ATOM  12033  N   GLU A 785     -41.125   5.811 -25.221  1.00  0.550          N  
ATOM  12034  CA  GLU A 785     -42.367   5.532 -25.924  1.00  0.550          C  
ATOM  12035  C   GLU A 785     -42.851   4.092 -25.697  1.00  0.500          C  
ATOM  12036  O   GLU A 785     -44.029   3.790 -25.892  1.00  0.520          O  
ATOM  12037  CB  GLU A 785     -42.213   5.827 -27.414  1.00  0.770          C  
ATOM  12038  CG  GLU A 785     -42.024   7.325 -27.739  1.00  0.770          C  
ATOM  12039  CD  GLU A 785     -40.610   7.796 -27.590  1.00  0.770          C  
ATOM  12040  OE1 GLU A 785     -39.777   6.987 -27.267  1.00  0.770          O  
ATOM  12041  OE2 GLU A 785     -40.361   8.958 -27.782  1.00  0.770          O  
ATOM  12042  H   GLU A 785     -40.319   6.074 -25.801  1.00  0.660          H  
ATOM  12043  HA  GLU A 785     -43.131   6.203 -25.531  1.00  0.660          H  
ATOM  12044 1HB  GLU A 785     -41.350   5.283 -27.800  1.00  0.920          H  
ATOM  12045 2HB  GLU A 785     -43.092   5.467 -27.947  1.00  0.920          H  
ATOM  12046 1HG  GLU A 785     -42.352   7.512 -28.760  1.00  0.920          H  
ATOM  12047 2HG  GLU A 785     -42.660   7.909 -27.072  1.00  0.920          H  
ATOM  12048  N   ASP A 786     -41.961   3.208 -25.225  1.00  0.440          N  
ATOM  12049  CA  ASP A 786     -42.286   1.811 -24.985  1.00  0.410          C  
ATOM  12050  C   ASP A 786     -43.098   1.689 -23.705  1.00  0.380          C  
ATOM  12051  O   ASP A 786     -43.735   0.672 -23.460  1.00  0.370          O  
ATOM  12052  CB  ASP A 786     -41.016   0.950 -24.868  1.00  0.590          C  
ATOM  12053  CG  ASP A 786     -40.202   0.732 -26.204  1.00  0.590          C  
ATOM  12054  OD1 ASP A 786     -40.807   0.696 -27.278  1.00  0.590          O  
ATOM  12055  OD2 ASP A 786     -38.956   0.634 -26.138  1.00  0.590          O  
ATOM  12056  H   ASP A 786     -41.010   3.513 -25.016  1.00  0.530          H  
ATOM  12057  HA  ASP A 786     -42.888   1.449 -25.814  1.00  0.490          H  
ATOM  12058 1HB  ASP A 786     -40.364   1.382 -24.135  1.00  0.700          H  
ATOM  12059 2HB  ASP A 786     -41.304  -0.025 -24.490  1.00  0.700          H  
ATOM  12060  N   LEU A 787     -43.134   2.748 -22.893  1.00  0.370          N  
ATOM  12061  CA  LEU A 787     -43.905   2.750 -21.660  1.00  0.370          C  
ATOM  12062  C   LEU A 787     -45.374   2.582 -21.990  1.00  0.380          C  
ATOM  12063  O   LEU A 787     -46.117   1.932 -21.256  1.00  0.380          O  
ATOM  12064  CB  LEU A 787     -43.673   4.062 -20.894  1.00  0.520          C  
ATOM  12065  CG  LEU A 787     -42.275   4.247 -20.241  1.00  0.520          C  
ATOM  12066  CD1 LEU A 787     -42.072   5.672 -19.847  1.00  0.520          C  
ATOM  12067  CD2 LEU A 787     -42.213   3.417 -18.965  1.00  0.520          C  
ATOM  12068  H   LEU A 787     -42.628   3.605 -23.140  1.00  0.440          H  
ATOM  12069  HA  LEU A 787     -43.597   1.908 -21.048  1.00  0.440          H  
ATOM  12070 1HB  LEU A 787     -43.853   4.897 -21.568  1.00  0.620          H  
ATOM  12071 2HB  LEU A 787     -44.403   4.111 -20.099  1.00  0.620          H  
ATOM  12072  HG  LEU A 787     -41.496   3.946 -20.943  1.00  0.620          H  
ATOM  12073 1HD1 LEU A 787     -41.094   5.776 -19.384  1.00  0.620          H  
ATOM  12074 2HD1 LEU A 787     -42.120   6.307 -20.734  1.00  0.620          H  
ATOM  12075 3HD1 LEU A 787     -42.842   5.973 -19.147  1.00  0.620          H  
ATOM  12076 1HD2 LEU A 787     -41.237   3.539 -18.492  1.00  0.620          H  
ATOM  12077 2HD2 LEU A 787     -42.993   3.747 -18.280  1.00  0.620          H  
ATOM  12078 3HD2 LEU A 787     -42.370   2.394 -19.194  1.00  0.620          H  
ATOM  12079  N   ASN A 788     -45.793   3.092 -23.152  1.00  0.410          N  
ATOM  12080  CA  ASN A 788     -47.179   3.073 -23.565  1.00  0.420          C  
ATOM  12081  C   ASN A 788     -47.616   1.711 -24.084  1.00  0.420          C  
ATOM  12082  O   ASN A 788     -48.772   1.536 -24.470  1.00  0.430          O  
ATOM  12083  CB  ASN A 788     -47.390   4.116 -24.636  1.00  0.580          C  
ATOM  12084  CG  ASN A 788     -47.255   5.502 -24.110  1.00  0.580          C  
ATOM  12085  OD1 ASN A 788     -47.473   5.774 -22.930  1.00  0.580          O  
ATOM  12086  ND2 ASN A 788     -46.884   6.403 -24.975  1.00  0.580          N  
ATOM  12087  H   ASN A 788     -45.146   3.567 -23.788  1.00  0.490          H  
ATOM  12088  HA  ASN A 788     -47.801   3.310 -22.713  1.00  0.500          H  
ATOM  12089 1HB  ASN A 788     -46.658   3.967 -25.433  1.00  0.700          H  
ATOM  12090 2HB  ASN A 788     -48.381   3.999 -25.073  1.00  0.700          H  
ATOM  12091 1HD2 ASN A 788     -46.768   7.355 -24.691  1.00  0.700          H  
ATOM  12092 2HD2 ASN A 788     -46.710   6.141 -25.925  1.00  0.700          H  
ATOM  12093  N   LYS A 789     -46.693   0.750 -24.138  1.00  0.400          N  
ATOM  12094  CA  LYS A 789     -47.017  -0.581 -24.603  1.00  0.400          C  
ATOM  12095  C   LYS A 789     -47.404  -1.470 -23.432  1.00  0.380          C  
ATOM  12096  O   LYS A 789     -47.883  -2.587 -23.628  1.00  0.390          O  
ATOM  12097  CB  LYS A 789     -45.821  -1.163 -25.356  1.00  0.560          C  
ATOM  12098  CG  LYS A 789     -45.501  -0.406 -26.640  1.00  0.560          C  
ATOM  12099  CD  LYS A 789     -44.228  -0.911 -27.314  1.00  0.560          C  
ATOM  12100  CE  LYS A 789     -43.952  -0.134 -28.608  1.00  0.560          C  
ATOM  12101  NZ  LYS A 789     -42.603  -0.439 -29.175  1.00  0.560          N  
ATOM  12102  H   LYS A 789     -45.735   0.925 -23.825  1.00  0.480          H  
ATOM  12103  HA  LYS A 789     -47.870  -0.521 -25.278  1.00  0.480          H  
ATOM  12104 1HB  LYS A 789     -44.939  -1.143 -24.713  1.00  0.670          H  
ATOM  12105 2HB  LYS A 789     -46.019  -2.204 -25.607  1.00  0.670          H  
ATOM  12106 1HG  LYS A 789     -46.338  -0.502 -27.330  1.00  0.670          H  
ATOM  12107 2HG  LYS A 789     -45.373   0.653 -26.402  1.00  0.670          H  
ATOM  12108 1HD  LYS A 789     -43.375  -0.790 -26.638  1.00  0.670          H  
ATOM  12109 2HD  LYS A 789     -44.332  -1.969 -27.548  1.00  0.670          H  
ATOM  12110 1HE  LYS A 789     -44.708  -0.407 -29.340  1.00  0.670          H  
ATOM  12111 2HE  LYS A 789     -44.018   0.938 -28.411  1.00  0.670          H  
ATOM  12112 1HZ  LYS A 789     -42.461   0.082 -30.022  1.00  0.670          H  
ATOM  12113 2HZ  LYS A 789     -41.880  -0.150 -28.485  1.00  0.670          H  
ATOM  12114 3HZ  LYS A 789     -42.511  -1.422 -29.368  1.00  0.670          H  
ATOM  12115  N   TRP A 790     -47.174  -0.989 -22.208  1.00  0.350          N  
ATOM  12116  CA  TRP A 790     -47.476  -1.776 -21.028  1.00  0.340          C  
ATOM  12117  C   TRP A 790     -48.882  -1.433 -20.523  1.00  0.340          C  
ATOM  12118  O   TRP A 790     -49.300  -0.265 -20.546  1.00  0.350          O  
ATOM  12119  CB  TRP A 790     -46.385  -1.542 -19.975  1.00  0.480          C  
ATOM  12120  CG  TRP A 790     -45.029  -2.132 -20.415  1.00  0.480          C  
ATOM  12121  CD1 TRP A 790     -44.038  -1.464 -21.086  1.00  0.480          C  
ATOM  12122  CD2 TRP A 790     -44.529  -3.487 -20.222  1.00  0.480          C  
ATOM  12123  NE1 TRP A 790     -42.969  -2.306 -21.338  1.00  0.480          N  
ATOM  12124  CE2 TRP A 790     -43.247  -3.540 -20.815  1.00  0.480          C  
ATOM  12125  CE3 TRP A 790     -45.056  -4.649 -19.610  1.00  0.480          C  
ATOM  12126  CZ2 TRP A 790     -42.487  -4.705 -20.819  1.00  0.480          C  
ATOM  12127  CZ3 TRP A 790     -44.288  -5.817 -19.615  1.00  0.480          C  
ATOM  12128  CH2 TRP A 790     -43.043  -5.844 -20.201  1.00  0.480          C  
ATOM  12129  H   TRP A 790     -46.802  -0.042 -22.084  1.00  0.420          H  
ATOM  12130  HA  TRP A 790     -47.458  -2.831 -21.298  1.00  0.410          H  
ATOM  12131 1HB  TRP A 790     -46.259  -0.468 -19.813  1.00  0.580          H  
ATOM  12132 2HB  TRP A 790     -46.679  -1.994 -19.028  1.00  0.580          H  
ATOM  12133  HD1 TRP A 790     -44.093  -0.429 -21.388  1.00  0.580          H  
ATOM  12134  HE1 TRP A 790     -42.088  -2.054 -21.853  1.00  0.580          H  
ATOM  12135  HE3 TRP A 790     -46.040  -4.634 -19.148  1.00  0.580          H  
ATOM  12136  HZ2 TRP A 790     -41.502  -4.740 -21.285  1.00  0.580          H  
ATOM  12137  HZ3 TRP A 790     -44.698  -6.708 -19.147  1.00  0.580          H  
ATOM  12138  HH2 TRP A 790     -42.487  -6.761 -20.187  1.00  0.580          H  
ATOM  12139  N   TYR A 791     -49.598  -2.466 -20.069  1.00  0.340          N  
ATOM  12140  CA  TYR A 791     -50.956  -2.363 -19.534  1.00  0.340          C  
ATOM  12141  C   TYR A 791     -51.083  -2.939 -18.134  1.00  0.330          C  
ATOM  12142  O   TYR A 791     -50.382  -3.886 -17.770  1.00  0.330          O  
ATOM  12143  CB  TYR A 791     -51.952  -3.094 -20.447  1.00  0.480          C  
ATOM  12144  CG  TYR A 791     -52.178  -2.488 -21.811  1.00  0.480          C  
ATOM  12145  CD1 TYR A 791     -51.203  -2.539 -22.786  1.00  0.480          C  
ATOM  12146  CD2 TYR A 791     -53.405  -1.932 -22.105  1.00  0.480          C  
ATOM  12147  CE1 TYR A 791     -51.433  -2.011 -24.017  1.00  0.480          C  
ATOM  12148  CE2 TYR A 791     -53.648  -1.412 -23.349  1.00  0.480          C  
ATOM  12149  CZ  TYR A 791     -52.659  -1.443 -24.303  1.00  0.480          C  
ATOM  12150  OH  TYR A 791     -52.876  -0.930 -25.554  1.00  0.480          O  
ATOM  12151  H   TYR A 791     -49.174  -3.383 -20.104  1.00  0.410          H  
ATOM  12152  HA  TYR A 791     -51.223  -1.312 -19.477  1.00  0.410          H  
ATOM  12153 1HB  TYR A 791     -51.629  -4.130 -20.587  1.00  0.570          H  
ATOM  12154 2HB  TYR A 791     -52.915  -3.120 -19.940  1.00  0.570          H  
ATOM  12155  HD1 TYR A 791     -50.239  -2.996 -22.584  1.00  0.570          H  
ATOM  12156  HD2 TYR A 791     -54.180  -1.909 -21.355  1.00  0.570          H  
ATOM  12157  HE1 TYR A 791     -50.650  -2.050 -24.774  1.00  0.570          H  
ATOM  12158  HE2 TYR A 791     -54.618  -0.975 -23.579  1.00  0.570          H  
ATOM  12159  HH  TYR A 791     -52.037  -0.912 -26.022  1.00  0.570          H  
ATOM  12160  N   VAL A 792     -52.052  -2.420 -17.393  1.00  0.340          N  
ATOM  12161  CA  VAL A 792     -52.384  -2.933 -16.069  1.00  0.340          C  
ATOM  12162  C   VAL A 792     -53.823  -3.406 -16.114  1.00  0.370          C  
ATOM  12163  O   VAL A 792     -54.587  -2.963 -16.971  1.00  0.480          O  
ATOM  12164  CB  VAL A 792     -52.211  -1.823 -15.002  1.00  0.480          C  
ATOM  12165  CG1 VAL A 792     -50.764  -1.357 -14.951  1.00  0.480          C  
ATOM  12166  CG2 VAL A 792     -53.112  -0.645 -15.332  1.00  0.480          C  
ATOM  12167  H   VAL A 792     -52.561  -1.621 -17.779  1.00  0.410          H  
ATOM  12168  HA  VAL A 792     -51.732  -3.774 -15.826  1.00  0.410          H  
ATOM  12169  HB  VAL A 792     -52.471  -2.216 -14.026  1.00  0.570          H  
ATOM  12170 1HG1 VAL A 792     -50.670  -0.593 -14.200  1.00  0.570          H  
ATOM  12171 2HG1 VAL A 792     -50.126  -2.202 -14.701  1.00  0.570          H  
ATOM  12172 3HG1 VAL A 792     -50.470  -0.953 -15.916  1.00  0.570          H  
ATOM  12173 1HG2 VAL A 792     -52.976   0.115 -14.602  1.00  0.570          H  
ATOM  12174 2HG2 VAL A 792     -52.854  -0.250 -16.294  1.00  0.570          H  
ATOM  12175 3HG2 VAL A 792     -54.155  -0.959 -15.339  1.00  0.570          H  
ATOM  12176  N   ARG A 793     -54.225  -4.273 -15.197  1.00  0.310          N  
ATOM  12177  CA  ARG A 793     -55.606  -4.731 -15.249  1.00  0.310          C  
ATOM  12178  C   ARG A 793     -56.430  -4.098 -14.143  1.00  0.330          C  
ATOM  12179  O   ARG A 793     -56.018  -4.075 -12.983  1.00  0.340          O  
ATOM  12180  CB  ARG A 793     -55.688  -6.251 -15.178  1.00  0.430          C  
ATOM  12181  CG  ARG A 793     -57.108  -6.806 -15.360  1.00  0.430          C  
ATOM  12182  CD  ARG A 793     -57.171  -8.296 -15.455  1.00  0.430          C  
ATOM  12183  NE  ARG A 793     -56.724  -8.952 -14.214  1.00  0.430          N  
ATOM  12184  CZ  ARG A 793     -55.574  -9.675 -14.056  1.00  0.430          C  
ATOM  12185  NH1 ARG A 793     -54.758  -9.905 -15.062  1.00  0.430          N  
ATOM  12186  NH2 ARG A 793     -55.263 -10.175 -12.860  1.00  0.430          N  
ATOM  12187  H   ARG A 793     -53.597  -4.595 -14.463  1.00  0.370          H  
ATOM  12188  HA  ARG A 793     -56.044  -4.431 -16.201  1.00  0.370          H  
ATOM  12189 1HB  ARG A 793     -55.053  -6.693 -15.939  1.00  0.520          H  
ATOM  12190 2HB  ARG A 793     -55.318  -6.586 -14.211  1.00  0.520          H  
ATOM  12191 1HG  ARG A 793     -57.717  -6.518 -14.510  1.00  0.520          H  
ATOM  12192 2HG  ARG A 793     -57.545  -6.388 -16.273  1.00  0.520          H  
ATOM  12193 1HD  ARG A 793     -58.203  -8.592 -15.646  1.00  0.520          H  
ATOM  12194 2HD  ARG A 793     -56.555  -8.624 -16.282  1.00  0.520          H  
ATOM  12195  HE  ARG A 793     -57.304  -8.822 -13.395  1.00  0.520          H  
ATOM  12196 1HH1 ARG A 793     -54.966  -9.604 -16.017  1.00  0.520          H  
ATOM  12197 2HH1 ARG A 793     -53.896 -10.435 -14.890  1.00  0.520          H  
ATOM  12198 1HH2 ARG A 793     -55.865 -10.023 -12.069  1.00  0.520          H  
ATOM  12199 2HH2 ARG A 793     -54.396 -10.748 -12.755  1.00  0.520          H  
ATOM  12200  N   ASN A 794     -57.609  -3.623 -14.521  1.00  0.330          N  
ATOM  12201  CA  ASN A 794     -58.565  -3.003 -13.621  1.00  0.320          C  
ATOM  12202  C   ASN A 794     -59.306  -4.046 -12.818  1.00  0.310          C  
ATOM  12203  O   ASN A 794     -59.466  -5.191 -13.247  1.00  0.290          O  
ATOM  12204  CB  ASN A 794     -59.615  -2.188 -14.357  1.00  0.450          C  
ATOM  12205  CG  ASN A 794     -59.088  -1.058 -15.070  1.00  0.450          C  
ATOM  12206  OD1 ASN A 794     -57.908  -0.797 -15.004  1.00  0.450          O  
ATOM  12207  ND2 ASN A 794     -59.938  -0.340 -15.742  1.00  0.450          N  
ATOM  12208  H   ASN A 794     -57.837  -3.669 -15.517  1.00  0.400          H  
ATOM  12209  HA  ASN A 794     -58.026  -2.361 -12.921  1.00  0.380          H  
ATOM  12210 1HB  ASN A 794     -60.137  -2.832 -15.063  1.00  0.540          H  
ATOM  12211 2HB  ASN A 794     -60.351  -1.817 -13.644  1.00  0.540          H  
ATOM  12212 1HD2 ASN A 794     -59.631   0.457 -16.252  1.00  0.540          H  
ATOM  12213 2HD2 ASN A 794     -60.910  -0.580 -15.754  1.00  0.540          H  
ATOM  12214  N   ASN A 795     -59.891  -3.613 -11.710  1.00  0.350          N  
ATOM  12215  CA  ASN A 795     -60.748  -4.463 -10.889  1.00  0.350          C  
ATOM  12216  C   ASN A 795     -61.960  -4.964 -11.694  1.00  0.350          C  
ATOM  12217  O   ASN A 795     -62.583  -5.967 -11.352  1.00  0.330          O  
ATOM  12218  CB  ASN A 795     -61.209  -3.706  -9.658  1.00  0.490          C  
ATOM  12219  CG  ASN A 795     -60.108  -3.505  -8.642  1.00  0.490          C  
ATOM  12220  OD1 ASN A 795     -59.088  -4.204  -8.642  1.00  0.490          O  
ATOM  12221  ND2 ASN A 795     -60.300  -2.551  -7.768  1.00  0.490          N  
ATOM  12222  H   ASN A 795     -59.679  -2.660 -11.397  1.00  0.420          H  
ATOM  12223  HA  ASN A 795     -60.174  -5.337 -10.578  1.00  0.420          H  
ATOM  12224 1HB  ASN A 795     -61.586  -2.727  -9.961  1.00  0.590          H  
ATOM  12225 2HB  ASN A 795     -62.031  -4.243  -9.188  1.00  0.590          H  
ATOM  12226 1HD2 ASN A 795     -59.606  -2.368  -7.071  1.00  0.590          H  
ATOM  12227 2HD2 ASN A 795     -61.135  -2.004  -7.794  1.00  0.590          H  
ATOM  12228  N   LYS A 796     -62.291  -4.240 -12.766  1.00  0.360          N  
ATOM  12229  CA  LYS A 796     -63.404  -4.540 -13.658  1.00  0.380          C  
ATOM  12230  C   LYS A 796     -63.022  -5.513 -14.795  1.00  0.360          C  
ATOM  12231  O   LYS A 796     -63.862  -5.860 -15.626  1.00  0.380          O  
ATOM  12232  CB  LYS A 796     -63.934  -3.236 -14.254  1.00  0.520          C  
ATOM  12233  CG  LYS A 796     -64.546  -2.286 -13.227  1.00  0.520          C  
ATOM  12234  CD  LYS A 796     -65.033  -0.992 -13.878  1.00  0.520          C  
ATOM  12235  CE  LYS A 796     -65.620  -0.031 -12.845  1.00  0.520          C  
ATOM  12236  NZ  LYS A 796     -66.048   1.262 -13.459  1.00  0.520          N  
ATOM  12237  H   LYS A 796     -61.718  -3.432 -12.955  1.00  0.430          H  
ATOM  12238  HA  LYS A 796     -64.194  -5.010 -13.072  1.00  0.460          H  
ATOM  12239 1HB  LYS A 796     -63.121  -2.711 -14.759  1.00  0.630          H  
ATOM  12240 2HB  LYS A 796     -64.693  -3.462 -15.002  1.00  0.630          H  
ATOM  12241 1HG  LYS A 796     -65.387  -2.780 -12.739  1.00  0.630          H  
ATOM  12242 2HG  LYS A 796     -63.802  -2.044 -12.468  1.00  0.630          H  
ATOM  12243 1HD  LYS A 796     -64.196  -0.501 -14.382  1.00  0.630          H  
ATOM  12244 2HD  LYS A 796     -65.796  -1.224 -14.622  1.00  0.630          H  
ATOM  12245 1HE  LYS A 796     -66.482  -0.500 -12.372  1.00  0.630          H  
ATOM  12246 2HE  LYS A 796     -64.867   0.175 -12.083  1.00  0.630          H  
ATOM  12247 1HZ  LYS A 796     -66.425   1.868 -12.743  1.00  0.630          H  
ATOM  12248 2HZ  LYS A 796     -65.248   1.713 -13.889  1.00  0.630          H  
ATOM  12249 3HZ  LYS A 796     -66.755   1.090 -14.160  1.00  0.630          H  
ATOM  12250  N   GLY A 797     -61.745  -5.907 -14.866  1.00  0.330          N  
ATOM  12251  CA  GLY A 797     -61.215  -6.818 -15.889  1.00  0.330          C  
ATOM  12252  C   GLY A 797     -60.616  -6.132 -17.127  1.00  0.340          C  
ATOM  12253  O   GLY A 797     -59.964  -6.784 -17.945  1.00  0.360          O  
ATOM  12254  H   GLY A 797     -61.090  -5.609 -14.142  1.00  0.400          H  
ATOM  12255 1HA  GLY A 797     -60.449  -7.438 -15.426  1.00  0.400          H  
ATOM  12256 2HA  GLY A 797     -62.008  -7.494 -16.203  1.00  0.400          H  
ATOM  12257  N   GLU A 798     -60.856  -4.836 -17.261  1.00  0.350          N  
ATOM  12258  CA  GLU A 798     -60.365  -3.998 -18.356  1.00  0.370          C  
ATOM  12259  C   GLU A 798     -58.850  -3.815 -18.362  1.00  0.360          C  
ATOM  12260  O   GLU A 798     -58.238  -3.632 -17.308  1.00  0.380          O  
ATOM  12261  CB  GLU A 798     -61.036  -2.623 -18.280  1.00  0.510          C  
ATOM  12262  CG  GLU A 798     -60.558  -1.598 -19.317  1.00  0.510          C  
ATOM  12263  CD  GLU A 798     -61.265  -0.288 -19.216  1.00  0.510          C  
ATOM  12264  OE1 GLU A 798     -62.217  -0.205 -18.479  1.00  0.510          O  
ATOM  12265  OE2 GLU A 798     -60.826   0.649 -19.839  1.00  0.510          O  
ATOM  12266  H   GLU A 798     -61.425  -4.407 -16.548  1.00  0.420          H  
ATOM  12267  HA  GLU A 798     -60.648  -4.471 -19.296  1.00  0.440          H  
ATOM  12268 1HB  GLU A 798     -62.109  -2.747 -18.419  1.00  0.610          H  
ATOM  12269 2HB  GLU A 798     -60.894  -2.216 -17.305  1.00  0.610          H  
ATOM  12270 1HG  GLU A 798     -59.501  -1.403 -19.166  1.00  0.610          H  
ATOM  12271 2HG  GLU A 798     -60.684  -2.004 -20.318  1.00  0.610          H  
ATOM  12272  N   MET A 799     -58.232  -3.861 -19.547  1.00  0.330          N  
ATOM  12273  CA  MET A 799     -56.800  -3.570 -19.622  1.00  0.320          C  
ATOM  12274  C   MET A 799     -56.626  -2.080 -19.870  1.00  0.330          C  
ATOM  12275  O   MET A 799     -57.241  -1.525 -20.783  1.00  0.320          O  
ATOM  12276  CB  MET A 799     -56.119  -4.391 -20.712  1.00  0.450          C  
ATOM  12277  CG  MET A 799     -56.271  -5.886 -20.522  1.00  0.450          C  
ATOM  12278  SD  MET A 799     -55.629  -6.462 -18.926  1.00  0.450          S  
ATOM  12279  CE  MET A 799     -53.867  -6.262 -19.059  1.00  0.450          C  
ATOM  12280  H   MET A 799     -58.764  -4.047 -20.385  1.00  0.400          H  
ATOM  12281  HA  MET A 799     -56.335  -3.798 -18.664  1.00  0.380          H  
ATOM  12282 1HB  MET A 799     -56.540  -4.129 -21.680  1.00  0.540          H  
ATOM  12283 2HB  MET A 799     -55.064  -4.153 -20.748  1.00  0.540          H  
ATOM  12284 1HG  MET A 799     -57.323  -6.160 -20.584  1.00  0.540          H  
ATOM  12285 2HG  MET A 799     -55.733  -6.410 -21.322  1.00  0.540          H  
ATOM  12286 1HE  MET A 799     -53.415  -6.608 -18.154  1.00  0.540          H  
ATOM  12287 2HE  MET A 799     -53.485  -6.856 -19.892  1.00  0.540          H  
ATOM  12288 3HE  MET A 799     -53.622  -5.221 -19.204  1.00  0.540          H  
ATOM  12289  N   VAL A 800     -55.774  -1.451 -19.076  1.00  0.360          N  
ATOM  12290  CA  VAL A 800     -55.514  -0.026 -19.160  1.00  0.380          C  
ATOM  12291  C   VAL A 800     -54.054   0.295 -19.448  1.00  0.370          C  
ATOM  12292  O   VAL A 800     -53.184  -0.105 -18.680  1.00  0.370          O  
ATOM  12293  CB  VAL A 800     -55.935   0.623 -17.833  1.00  0.520          C  
ATOM  12294  CG1 VAL A 800     -55.620   2.072 -17.795  1.00  0.520          C  
ATOM  12295  CG2 VAL A 800     -57.387   0.454 -17.695  1.00  0.520          C  
ATOM  12296  H   VAL A 800     -55.314  -2.012 -18.354  1.00  0.430          H  
ATOM  12297  HA  VAL A 800     -56.168   0.359 -19.931  1.00  0.460          H  
ATOM  12298  HB  VAL A 800     -55.422   0.142 -17.008  1.00  0.630          H  
ATOM  12299 1HG1 VAL A 800     -55.950   2.490 -16.844  1.00  0.630          H  
ATOM  12300 2HG1 VAL A 800     -54.543   2.218 -17.894  1.00  0.630          H  
ATOM  12301 3HG1 VAL A 800     -56.138   2.563 -18.605  1.00  0.630          H  
ATOM  12302 1HG2 VAL A 800     -57.688   0.911 -16.771  1.00  0.630          H  
ATOM  12303 2HG2 VAL A 800     -57.904   0.932 -18.527  1.00  0.630          H  
ATOM  12304 3HG2 VAL A 800     -57.644  -0.604 -17.682  1.00  0.630          H  
ATOM  12305  N   PRO A 801     -53.739   1.027 -20.522  1.00  0.370          N  
ATOM  12306  CA  PRO A 801     -52.389   1.370 -20.906  1.00  0.370          C  
ATOM  12307  C   PRO A 801     -51.795   2.393 -19.966  1.00  0.360          C  
ATOM  12308  O   PRO A 801     -52.507   3.256 -19.466  1.00  0.390          O  
ATOM  12309  CB  PRO A 801     -52.580   1.948 -22.312  1.00  0.550          C  
ATOM  12310  CG  PRO A 801     -53.988   2.501 -22.320  1.00  0.550          C  
ATOM  12311  CD  PRO A 801     -54.785   1.584 -21.410  1.00  0.550          C  
ATOM  12312  HA  PRO A 801     -51.767   0.465 -20.945  1.00  0.440          H  
ATOM  12313 1HB  PRO A 801     -51.824   2.728 -22.492  1.00  0.670          H  
ATOM  12314 2HB  PRO A 801     -52.406   1.176 -23.066  1.00  0.670          H  
ATOM  12315 1HG  PRO A 801     -53.975   3.546 -21.974  1.00  0.670          H  
ATOM  12316 2HG  PRO A 801     -54.376   2.519 -23.350  1.00  0.670          H  
ATOM  12317 1HD  PRO A 801     -55.491   2.209 -20.854  1.00  0.670          H  
ATOM  12318 2HD  PRO A 801     -55.284   0.791 -21.990  1.00  0.670          H  
ATOM  12319  N   PHE A 802     -50.479   2.371 -19.836  1.00  0.350          N  
ATOM  12320  CA  PHE A 802     -49.702   3.351 -19.074  1.00  0.390          C  
ATOM  12321  C   PHE A 802     -50.191   4.787 -19.231  1.00  0.390          C  
ATOM  12322  O   PHE A 802     -50.490   5.462 -18.240  1.00  0.430          O  
ATOM  12323  CB  PHE A 802     -48.258   3.272 -19.534  1.00  0.530          C  
ATOM  12324  CG  PHE A 802     -47.302   4.244 -18.942  1.00  0.530          C  
ATOM  12325  CD1 PHE A 802     -46.686   3.997 -17.740  1.00  0.530          C  
ATOM  12326  CD2 PHE A 802     -46.999   5.416 -19.617  1.00  0.530          C  
ATOM  12327  CE1 PHE A 802     -45.788   4.891 -17.242  1.00  0.530          C  
ATOM  12328  CE2 PHE A 802     -46.109   6.307 -19.116  1.00  0.530          C  
ATOM  12329  CZ  PHE A 802     -45.499   6.047 -17.941  1.00  0.530          C  
ATOM  12330  H   PHE A 802     -49.973   1.587 -20.265  1.00  0.420          H  
ATOM  12331  HA  PHE A 802     -49.749   3.082 -18.033  1.00  0.470          H  
ATOM  12332 1HB  PHE A 802     -47.879   2.266 -19.340  1.00  0.640          H  
ATOM  12333 2HB  PHE A 802     -48.232   3.402 -20.589  1.00  0.640          H  
ATOM  12334  HD1 PHE A 802     -46.913   3.079 -17.196  1.00  0.640          H  
ATOM  12335  HD2 PHE A 802     -47.477   5.623 -20.562  1.00  0.640          H  
ATOM  12336  HE1 PHE A 802     -45.302   4.687 -16.302  1.00  0.640          H  
ATOM  12337  HE2 PHE A 802     -45.880   7.225 -19.661  1.00  0.640          H  
ATOM  12338  HZ  PHE A 802     -44.786   6.755 -17.564  1.00  0.640          H  
ATOM  12339  N   SER A 803     -50.339   5.225 -20.484  1.00  0.370          N  
ATOM  12340  CA  SER A 803     -50.704   6.601 -20.819  1.00  0.390          C  
ATOM  12341  C   SER A 803     -52.057   7.043 -20.262  1.00  0.420          C  
ATOM  12342  O   SER A 803     -52.345   8.241 -20.206  1.00  0.430          O  
ATOM  12343  CB  SER A 803     -50.729   6.777 -22.324  1.00  0.540          C  
ATOM  12344  OG  SER A 803     -51.759   6.026 -22.909  1.00  0.540          O  
ATOM  12345  H   SER A 803     -50.125   4.596 -21.244  1.00  0.440          H  
ATOM  12346  HA  SER A 803     -49.936   7.259 -20.405  1.00  0.470          H  
ATOM  12347 1HB  SER A 803     -50.864   7.831 -22.560  1.00  0.650          H  
ATOM  12348 2HB  SER A 803     -49.790   6.476 -22.735  1.00  0.650          H  
ATOM  12349  HG  SER A 803     -51.711   6.205 -23.854  1.00  0.650          H  
ATOM  12350  N   ALA A 804     -52.907   6.082 -19.894  1.00  0.440          N  
ATOM  12351  CA  ALA A 804     -54.209   6.345 -19.314  1.00  0.480          C  
ATOM  12352  C   ALA A 804     -54.080   7.000 -17.948  1.00  0.550          C  
ATOM  12353  O   ALA A 804     -54.967   7.735 -17.515  1.00  0.700          O  
ATOM  12354  CB  ALA A 804     -54.995   5.068 -19.169  1.00  0.660          C  
ATOM  12355  H   ALA A 804     -52.598   5.111 -19.944  1.00  0.530          H  
ATOM  12356  HA  ALA A 804     -54.741   7.027 -19.975  1.00  0.580          H  
ATOM  12357 1HB  ALA A 804     -55.975   5.281 -18.747  1.00  0.790          H  
ATOM  12358 2HB  ALA A 804     -55.106   4.597 -20.135  1.00  0.790          H  
ATOM  12359 3HB  ALA A 804     -54.441   4.430 -18.508  1.00  0.790          H  
ATOM  12360  N   PHE A 805     -53.020   6.650 -17.215  1.00  0.510          N  
ATOM  12361  CA  PHE A 805     -52.820   7.153 -15.871  1.00  0.610          C  
ATOM  12362  C   PHE A 805     -51.500   7.893 -15.657  1.00  0.440          C  
ATOM  12363  O   PHE A 805     -51.313   8.499 -14.597  1.00  0.430          O  
ATOM  12364  CB  PHE A 805     -52.970   6.005 -14.861  1.00  0.810          C  
ATOM  12365  CG  PHE A 805     -51.985   4.874 -15.074  1.00  0.810          C  
ATOM  12366  CD1 PHE A 805     -50.687   4.963 -14.631  1.00  0.810          C  
ATOM  12367  CD2 PHE A 805     -52.386   3.700 -15.706  1.00  0.810          C  
ATOM  12368  CE1 PHE A 805     -49.796   3.941 -14.819  1.00  0.810          C  
ATOM  12369  CE2 PHE A 805     -51.501   2.666 -15.887  1.00  0.810          C  
ATOM  12370  CZ  PHE A 805     -50.199   2.788 -15.441  1.00  0.810          C  
ATOM  12371  H   PHE A 805     -52.293   6.037 -17.591  1.00  0.610          H  
ATOM  12372  HA  PHE A 805     -53.618   7.866 -15.665  1.00  0.730          H  
ATOM  12373 1HB  PHE A 805     -52.841   6.390 -13.849  1.00  0.980          H  
ATOM  12374 2HB  PHE A 805     -53.977   5.598 -14.929  1.00  0.980          H  
ATOM  12375  HD1 PHE A 805     -50.368   5.864 -14.143  1.00  0.980          H  
ATOM  12376  HD2 PHE A 805     -53.412   3.604 -16.064  1.00  0.980          H  
ATOM  12377  HE1 PHE A 805     -48.769   4.048 -14.471  1.00  0.980          H  
ATOM  12378  HE2 PHE A 805     -51.824   1.760 -16.390  1.00  0.980          H  
ATOM  12379  HZ  PHE A 805     -49.494   1.972 -15.589  1.00  0.980          H  
ATOM  12380  N   ALA A 806     -50.587   7.881 -16.636  1.00  0.440          N  
ATOM  12381  CA  ALA A 806     -49.297   8.524 -16.408  1.00  0.410          C  
ATOM  12382  C   ALA A 806     -48.715   9.269 -17.604  1.00  0.410          C  
ATOM  12383  O   ALA A 806     -48.849   8.884 -18.767  1.00  0.430          O  
ATOM  12384  CB  ALA A 806     -48.285   7.475 -15.989  1.00  0.590          C  
ATOM  12385  H   ALA A 806     -50.741   7.335 -17.484  1.00  0.530          H  
ATOM  12386  HA  ALA A 806     -49.425   9.248 -15.607  1.00  0.490          H  
ATOM  12387 1HB  ALA A 806     -47.337   7.960 -15.778  1.00  0.700          H  
ATOM  12388 2HB  ALA A 806     -48.632   6.973 -15.117  1.00  0.700          H  
ATOM  12389 3HB  ALA A 806     -48.165   6.759 -16.797  1.00  0.700          H  
ATOM  12390  N   THR A 807     -47.967  10.301 -17.257  1.00  0.430          N  
ATOM  12391  CA  THR A 807     -47.189  11.109 -18.184  1.00  0.480          C  
ATOM  12392  C   THR A 807     -45.768  11.158 -17.681  1.00  0.470          C  
ATOM  12393  O   THR A 807     -45.402  10.379 -16.803  1.00  0.440          O  
ATOM  12394  CB  THR A 807     -47.759  12.528 -18.367  1.00  0.650          C  
ATOM  12395  OG1 THR A 807     -47.057  13.160 -19.450  1.00  0.650          O  
ATOM  12396  CG2 THR A 807     -47.623  13.370 -17.090  1.00  0.650          C  
ATOM  12397  H   THR A 807     -47.949  10.534 -16.259  1.00  0.520          H  
ATOM  12398  HA  THR A 807     -47.184  10.624 -19.160  1.00  0.580          H  
ATOM  12399  HB  THR A 807     -48.815  12.452 -18.626  1.00  0.780          H  
ATOM  12400  HG1 THR A 807     -47.360  12.781 -20.288  1.00  0.780          H  
ATOM  12401 1HG2 THR A 807     -48.047  14.355 -17.270  1.00  0.780          H  
ATOM  12402 2HG2 THR A 807     -48.168  12.883 -16.280  1.00  0.780          H  
ATOM  12403 3HG2 THR A 807     -46.589  13.486 -16.805  1.00  0.780          H  
ATOM  12404  N   GLY A 808     -44.947  12.014 -18.252  1.00  0.510          N  
ATOM  12405  CA  GLY A 808     -43.564  12.065 -17.809  1.00  0.510          C  
ATOM  12406  C   GLY A 808     -42.753  13.161 -18.465  1.00  0.570          C  
ATOM  12407  O   GLY A 808     -43.216  13.859 -19.372  1.00  0.630          O  
ATOM  12408  H   GLY A 808     -45.319  12.643 -18.960  1.00  0.610          H  
ATOM  12409 1HA  GLY A 808     -43.544  12.215 -16.729  1.00  0.610          H  
ATOM  12410 2HA  GLY A 808     -43.088  11.103 -17.993  1.00  0.610          H  
ATOM  12411  N   GLU A 809     -41.532  13.299 -17.985  1.00  0.570          N  
ATOM  12412  CA  GLU A 809     -40.636  14.350 -18.433  1.00  0.630          C  
ATOM  12413  C   GLU A 809     -39.162  14.043 -18.236  1.00  0.530          C  
ATOM  12414  O   GLU A 809     -38.781  13.201 -17.421  1.00  0.450          O  
ATOM  12415  CB  GLU A 809     -41.025  15.630 -17.684  1.00  0.860          C  
ATOM  12416  CG  GLU A 809     -40.909  15.510 -16.146  1.00  0.860          C  
ATOM  12417  CD  GLU A 809     -41.467  16.694 -15.401  1.00  0.860          C  
ATOM  12418  OE1 GLU A 809     -42.474  16.526 -14.737  1.00  0.860          O  
ATOM  12419  OE2 GLU A 809     -40.907  17.764 -15.490  1.00  0.860          O  
ATOM  12420  H   GLU A 809     -41.249  12.638 -17.257  1.00  0.680          H  
ATOM  12421  HA  GLU A 809     -40.804  14.502 -19.499  1.00  0.760          H  
ATOM  12422 1HB  GLU A 809     -40.378  16.448 -18.002  1.00  1.030          H  
ATOM  12423 2HB  GLU A 809     -42.051  15.905 -17.929  1.00  1.030          H  
ATOM  12424 1HG  GLU A 809     -41.436  14.613 -15.815  1.00  1.030          H  
ATOM  12425 2HG  GLU A 809     -39.856  15.392 -15.885  1.00  1.030          H  
ATOM  12426  N   TRP A 810     -38.325  14.734 -18.991  1.00  0.570          N  
ATOM  12427  CA  TRP A 810     -36.892  14.616 -18.801  1.00  0.490          C  
ATOM  12428  C   TRP A 810     -36.370  15.583 -17.758  1.00  0.430          C  
ATOM  12429  O   TRP A 810     -36.669  16.778 -17.793  1.00  0.460          O  
ATOM  12430  CB  TRP A 810     -36.176  14.813 -20.123  1.00  0.720          C  
ATOM  12431  CG  TRP A 810     -36.342  13.651 -20.986  1.00  0.720          C  
ATOM  12432  CD1 TRP A 810     -37.215  13.472 -22.010  1.00  0.720          C  
ATOM  12433  CD2 TRP A 810     -35.573  12.451 -20.891  1.00  0.720          C  
ATOM  12434  NE1 TRP A 810     -37.040  12.234 -22.558  1.00  0.720          N  
ATOM  12435  CE2 TRP A 810     -36.032  11.594 -21.880  1.00  0.720          C  
ATOM  12436  CE3 TRP A 810     -34.544  12.043 -20.054  1.00  0.720          C  
ATOM  12437  CZ2 TRP A 810     -35.490  10.342 -22.057  1.00  0.720          C  
ATOM  12438  CZ3 TRP A 810     -34.006  10.813 -20.227  1.00  0.720          C  
ATOM  12439  CH2 TRP A 810     -34.461   9.980 -21.203  1.00  0.720          C  
ATOM  12440  H   TRP A 810     -38.690  15.386 -19.670  1.00  0.680          H  
ATOM  12441  HA  TRP A 810     -36.674  13.605 -18.454  1.00  0.590          H  
ATOM  12442 1HB  TRP A 810     -36.568  15.690 -20.632  1.00  0.860          H  
ATOM  12443 2HB  TRP A 810     -35.113  14.974 -19.946  1.00  0.860          H  
ATOM  12444  HD1 TRP A 810     -37.945  14.205 -22.345  1.00  0.860          H  
ATOM  12445  HE1 TRP A 810     -37.565  11.866 -23.336  1.00  0.860          H  
ATOM  12446  HE3 TRP A 810     -34.170  12.701 -19.270  1.00  0.860          H  
ATOM  12447  HZ2 TRP A 810     -35.834   9.657 -22.829  1.00  0.860          H  
ATOM  12448  HZ3 TRP A 810     -33.204  10.527 -19.566  1.00  0.860          H  
ATOM  12449  HH2 TRP A 810     -34.006   9.015 -21.314  1.00  0.860          H  
ATOM  12450  N   THR A 811     -35.555  15.056 -16.864  1.00  0.420          N  
ATOM  12451  CA  THR A 811     -34.917  15.797 -15.794  1.00  0.450          C  
ATOM  12452  C   THR A 811     -33.492  15.335 -15.616  1.00  0.420          C  
ATOM  12453  O   THR A 811     -32.966  14.620 -16.465  1.00  0.550          O  
ATOM  12454  CB  THR A 811     -35.708  15.654 -14.480  1.00  0.620          C  
ATOM  12455  OG1 THR A 811     -35.170  16.570 -13.510  1.00  0.620          O  
ATOM  12456  CG2 THR A 811     -35.655  14.196 -13.949  1.00  0.620          C  
ATOM  12457  H   THR A 811     -35.385  14.049 -16.906  1.00  0.500          H  
ATOM  12458  HA  THR A 811     -34.897  16.853 -16.065  1.00  0.540          H  
ATOM  12459  HB  THR A 811     -36.751  15.918 -14.670  1.00  0.740          H  
ATOM  12460  HG1 THR A 811     -35.795  16.651 -12.770  1.00  0.740          H  
ATOM  12461 1HG2 THR A 811     -36.239  14.131 -13.030  1.00  0.740          H  
ATOM  12462 2HG2 THR A 811     -36.083  13.523 -14.696  1.00  0.740          H  
ATOM  12463 3HG2 THR A 811     -34.634  13.895 -13.741  1.00  0.740          H  
ATOM  12464  N   TYR A 812     -32.847  15.798 -14.558  1.00  0.400          N  
ATOM  12465  CA  TYR A 812     -31.454  15.452 -14.286  1.00  0.380          C  
ATOM  12466  C   TYR A 812     -31.195  15.010 -12.862  1.00  0.330          C  
ATOM  12467  O   TYR A 812     -31.866  15.447 -11.924  1.00  0.350          O  
ATOM  12468  CB  TYR A 812     -30.521  16.620 -14.624  1.00  0.540          C  
ATOM  12469  CG  TYR A 812     -30.436  16.932 -16.084  1.00  0.540          C  
ATOM  12470  CD1 TYR A 812     -31.379  17.732 -16.704  1.00  0.540          C  
ATOM  12471  CD2 TYR A 812     -29.377  16.421 -16.804  1.00  0.540          C  
ATOM  12472  CE1 TYR A 812     -31.267  17.999 -18.047  1.00  0.540          C  
ATOM  12473  CE2 TYR A 812     -29.260  16.693 -18.136  1.00  0.540          C  
ATOM  12474  CZ  TYR A 812     -30.199  17.474 -18.764  1.00  0.540          C  
ATOM  12475  OH  TYR A 812     -30.078  17.744 -20.108  1.00  0.540          O  
ATOM  12476  H   TYR A 812     -33.385  16.371 -13.910  1.00  0.480          H  
ATOM  12477  HA  TYR A 812     -31.190  14.614 -14.928  1.00  0.460          H  
ATOM  12478 1HB  TYR A 812     -30.858  17.514 -14.102  1.00  0.650          H  
ATOM  12479 2HB  TYR A 812     -29.517  16.391 -14.266  1.00  0.650          H  
ATOM  12480  HD1 TYR A 812     -32.212  18.141 -16.134  1.00  0.650          H  
ATOM  12481  HD2 TYR A 812     -28.630  15.801 -16.309  1.00  0.650          H  
ATOM  12482  HE1 TYR A 812     -32.011  18.621 -18.542  1.00  0.650          H  
ATOM  12483  HE2 TYR A 812     -28.423  16.291 -18.699  1.00  0.650          H  
ATOM  12484  HH  TYR A 812     -30.804  18.308 -20.388  1.00  0.650          H  
ATOM  12485  N   GLY A 813     -30.148  14.213 -12.699  1.00  0.290          N  
ATOM  12486  CA  GLY A 813     -29.687  13.816 -11.372  1.00  0.260          C  
ATOM  12487  C   GLY A 813     -28.469  12.915 -11.458  1.00  0.250          C  
ATOM  12488  O   GLY A 813     -28.098  12.456 -12.541  1.00  0.310          O  
ATOM  12489  H   GLY A 813     -29.680  13.863 -13.543  1.00  0.350          H  
ATOM  12490 1HA  GLY A 813     -29.443  14.706 -10.791  1.00  0.310          H  
ATOM  12491 2HA  GLY A 813     -30.491  13.298 -10.848  1.00  0.310          H  
ATOM  12492  N   SER A 814     -27.844  12.650 -10.322  1.00  0.240          N  
ATOM  12493  CA  SER A 814     -26.650  11.822 -10.320  1.00  0.250          C  
ATOM  12494  C   SER A 814     -26.939  10.332 -10.399  1.00  0.220          C  
ATOM  12495  O   SER A 814     -27.942   9.876  -9.847  1.00  0.200          O  
ATOM  12496  CB  SER A 814     -25.826  12.063  -9.106  1.00  0.350          C  
ATOM  12497  OG  SER A 814     -24.767  11.169  -9.097  1.00  0.350          O  
ATOM  12498  H   SER A 814     -28.188  13.047  -9.456  1.00  0.290          H  
ATOM  12499  HA  SER A 814     -26.059  12.135 -11.161  1.00  0.300          H  
ATOM  12500 1HB  SER A 814     -25.444  13.063  -9.146  1.00  0.420          H  
ATOM  12501 2HB  SER A 814     -26.423  11.956  -8.221  1.00  0.420          H  
ATOM  12502  HG  SER A 814     -24.291  11.293  -8.261  1.00  0.420          H  
ATOM  12503  N   PRO A 815     -26.123   9.542 -11.129  1.00  0.230          N  
ATOM  12504  CA  PRO A 815     -26.163   8.095 -11.174  1.00  0.210          C  
ATOM  12505  C   PRO A 815     -25.435   7.516  -9.959  1.00  0.210          C  
ATOM  12506  O   PRO A 815     -25.442   6.306  -9.736  1.00  0.210          O  
ATOM  12507  CB  PRO A 815     -25.438   7.788 -12.486  1.00  0.320          C  
ATOM  12508  CG  PRO A 815     -24.423   8.886 -12.597  1.00  0.320          C  
ATOM  12509  CD  PRO A 815     -25.087  10.125 -12.014  1.00  0.320          C  
ATOM  12510  HA  PRO A 815     -27.210   7.761 -11.203  1.00  0.250          H  
ATOM  12511 1HB  PRO A 815     -24.973   6.790 -12.444  1.00  0.380          H  
ATOM  12512 2HB  PRO A 815     -26.152   7.783 -13.326  1.00  0.380          H  
ATOM  12513 1HG  PRO A 815     -23.531   8.593 -12.048  1.00  0.380          H  
ATOM  12514 2HG  PRO A 815     -24.109   9.025 -13.644  1.00  0.380          H  
ATOM  12515 1HD  PRO A 815     -24.322  10.691 -11.460  1.00  0.380          H  
ATOM  12516 2HD  PRO A 815     -25.541  10.728 -12.786  1.00  0.380          H  
ATOM  12517  N   ARG A 816     -24.758   8.389  -9.207  1.00  0.230          N  
ATOM  12518  CA  ARG A 816     -23.976   8.005  -8.049  1.00  0.240          C  
ATOM  12519  C   ARG A 816     -24.051   9.052  -6.937  1.00  0.240          C  
ATOM  12520  O   ARG A 816     -23.670  10.217  -7.116  1.00  0.270          O  
ATOM  12521  CB  ARG A 816     -22.531   7.825  -8.450  1.00  0.330          C  
ATOM  12522  CG  ARG A 816     -21.572   7.416  -7.337  1.00  0.330          C  
ATOM  12523  CD  ARG A 816     -20.216   7.307  -7.888  1.00  0.330          C  
ATOM  12524  NE  ARG A 816     -19.175   7.241  -6.871  1.00  0.330          N  
ATOM  12525  CZ  ARG A 816     -18.635   6.126  -6.338  1.00  0.330          C  
ATOM  12526  NH1 ARG A 816     -19.053   4.925  -6.686  1.00  0.330          N  
ATOM  12527  NH2 ARG A 816     -17.662   6.256  -5.458  1.00  0.330          N  
ATOM  12528  H   ARG A 816     -24.792   9.377  -9.424  1.00  0.280          H  
ATOM  12529  HA  ARG A 816     -24.359   7.065  -7.670  1.00  0.290          H  
ATOM  12530 1HB  ARG A 816     -22.467   7.070  -9.234  1.00  0.400          H  
ATOM  12531 2HB  ARG A 816     -22.166   8.760  -8.874  1.00  0.400          H  
ATOM  12532 1HG  ARG A 816     -21.558   8.167  -6.546  1.00  0.400          H  
ATOM  12533 2HG  ARG A 816     -21.871   6.452  -6.922  1.00  0.400          H  
ATOM  12534 1HD  ARG A 816     -20.140   6.430  -8.525  1.00  0.400          H  
ATOM  12535 2HD  ARG A 816     -20.025   8.189  -8.493  1.00  0.400          H  
ATOM  12536  HE  ARG A 816     -18.808   8.146  -6.521  1.00  0.400          H  
ATOM  12537 1HH1 ARG A 816     -19.801   4.834  -7.353  1.00  0.400          H  
ATOM  12538 2HH1 ARG A 816     -18.629   4.107  -6.277  1.00  0.400          H  
ATOM  12539 1HH2 ARG A 816     -17.347   7.190  -5.189  1.00  0.400          H  
ATOM  12540 2HH2 ARG A 816     -17.221   5.445  -5.061  1.00  0.400          H  
ATOM  12541  N   LEU A 817     -24.465   8.628  -5.766  1.00  0.230          N  
ATOM  12542  CA  LEU A 817     -24.533   9.524  -4.632  1.00  0.240          C  
ATOM  12543  C   LEU A 817     -23.484   9.075  -3.645  1.00  0.260          C  
ATOM  12544  O   LEU A 817     -23.252   7.876  -3.465  1.00  0.430          O  
ATOM  12545  CB  LEU A 817     -25.942   9.519  -4.052  1.00  0.330          C  
ATOM  12546  CG  LEU A 817     -27.054   9.916  -5.053  1.00  0.330          C  
ATOM  12547  CD1 LEU A 817     -28.373   9.701  -4.412  1.00  0.330          C  
ATOM  12548  CD2 LEU A 817     -26.913  11.381  -5.474  1.00  0.330          C  
ATOM  12549  H   LEU A 817     -24.740   7.651  -5.671  1.00  0.280          H  
ATOM  12550  HA  LEU A 817     -24.270  10.531  -4.942  1.00  0.290          H  
ATOM  12551 1HB  LEU A 817     -26.163   8.539  -3.680  1.00  0.400          H  
ATOM  12552 2HB  LEU A 817     -25.981  10.216  -3.209  1.00  0.400          H  
ATOM  12553  HG  LEU A 817     -26.992   9.291  -5.929  1.00  0.400          H  
ATOM  12554 1HD1 LEU A 817     -29.142   9.959  -5.117  1.00  0.400          H  
ATOM  12555 2HD1 LEU A 817     -28.472   8.660  -4.126  1.00  0.400          H  
ATOM  12556 3HD1 LEU A 817     -28.461  10.327  -3.530  1.00  0.400          H  
ATOM  12557 1HD2 LEU A 817     -27.714  11.631  -6.171  1.00  0.400          H  
ATOM  12558 2HD2 LEU A 817     -26.985  12.027  -4.596  1.00  0.400          H  
ATOM  12559 3HD2 LEU A 817     -25.959  11.547  -5.960  1.00  0.400          H  
ATOM  12560  N   GLU A 818     -22.844  10.032  -3.001  1.00  0.210          N  
ATOM  12561  CA  GLU A 818     -21.776   9.722  -2.068  1.00  0.200          C  
ATOM  12562  C   GLU A 818     -22.044  10.412  -0.735  1.00  0.200          C  
ATOM  12563  O   GLU A 818     -22.611  11.513  -0.706  1.00  0.210          O  
ATOM  12564  CB  GLU A 818     -20.443  10.206  -2.679  1.00  0.280          C  
ATOM  12565  CG  GLU A 818     -20.019   9.573  -4.023  1.00  0.280          C  
ATOM  12566  CD  GLU A 818     -18.707  10.187  -4.585  1.00  0.280          C  
ATOM  12567  OE1 GLU A 818     -18.132  11.037  -3.928  1.00  0.280          O  
ATOM  12568  OE2 GLU A 818     -18.316   9.820  -5.667  1.00  0.280          O  
ATOM  12569  H   GLU A 818     -23.085  11.000  -3.170  1.00  0.250          H  
ATOM  12570  HA  GLU A 818     -21.734   8.647  -1.903  1.00  0.240          H  
ATOM  12571 1HB  GLU A 818     -20.538  11.232  -2.913  1.00  0.340          H  
ATOM  12572 2HB  GLU A 818     -19.634  10.100  -1.955  1.00  0.340          H  
ATOM  12573 1HG  GLU A 818     -19.894   8.504  -3.891  1.00  0.340          H  
ATOM  12574 2HG  GLU A 818     -20.815   9.726  -4.747  1.00  0.340          H  
ATOM  12575  N   ARG A 819     -21.656   9.759   0.360  1.00  0.220          N  
ATOM  12576  CA  ARG A 819     -21.818  10.329   1.699  1.00  0.220          C  
ATOM  12577  C   ARG A 819     -20.550  10.129   2.528  1.00  0.220          C  
ATOM  12578  O   ARG A 819     -19.801   9.166   2.318  1.00  0.220          O  
ATOM  12579  CB  ARG A 819     -22.986   9.672   2.418  1.00  0.310          C  
ATOM  12580  CG  ARG A 819     -24.325   9.770   1.693  1.00  0.310          C  
ATOM  12581  CD  ARG A 819     -25.414   9.061   2.415  1.00  0.310          C  
ATOM  12582  NE  ARG A 819     -25.806   9.747   3.626  1.00  0.310          N  
ATOM  12583  CZ  ARG A 819     -26.702  10.762   3.667  1.00  0.310          C  
ATOM  12584  NH1 ARG A 819     -27.281  11.175   2.550  1.00  0.310          N  
ATOM  12585  NH2 ARG A 819     -27.004  11.347   4.809  1.00  0.310          N  
ATOM  12586  H   ARG A 819     -21.232   8.836   0.231  1.00  0.260          H  
ATOM  12587  HA  ARG A 819     -22.003  11.396   1.607  1.00  0.260          H  
ATOM  12588 1HB  ARG A 819     -22.767   8.640   2.608  1.00  0.370          H  
ATOM  12589 2HB  ARG A 819     -23.113  10.155   3.389  1.00  0.370          H  
ATOM  12590 1HG  ARG A 819     -24.598  10.815   1.582  1.00  0.370          H  
ATOM  12591 2HG  ARG A 819     -24.248   9.313   0.710  1.00  0.370          H  
ATOM  12592 1HD  ARG A 819     -26.278   8.944   1.778  1.00  0.370          H  
ATOM  12593 2HD  ARG A 819     -25.055   8.075   2.695  1.00  0.370          H  
ATOM  12594  HE  ARG A 819     -25.409   9.387   4.506  1.00  0.370          H  
ATOM  12595 1HH1 ARG A 819     -27.065  10.738   1.641  1.00  0.370          H  
ATOM  12596 2HH1 ARG A 819     -27.961  11.915   2.562  1.00  0.370          H  
ATOM  12597 1HH2 ARG A 819     -26.525  11.092   5.680  1.00  0.370          H  
ATOM  12598 2HH2 ARG A 819     -27.665  12.102   4.831  1.00  0.370          H  
ATOM  12599  N   TYR A 820     -20.323  11.010   3.499  1.00  0.230          N  
ATOM  12600  CA  TYR A 820     -19.195  10.864   4.410  1.00  0.230          C  
ATOM  12601  C   TYR A 820     -19.637  11.287   5.802  1.00  0.230          C  
ATOM  12602  O   TYR A 820     -20.230  12.343   5.995  1.00  0.230          O  
ATOM  12603  CB  TYR A 820     -17.995  11.672   3.901  1.00  0.320          C  
ATOM  12604  CG  TYR A 820     -16.724  11.441   4.631  1.00  0.320          C  
ATOM  12605  CD1 TYR A 820     -16.105  10.244   4.421  1.00  0.320          C  
ATOM  12606  CD2 TYR A 820     -16.147  12.387   5.450  1.00  0.320          C  
ATOM  12607  CE1 TYR A 820     -14.925   9.948   5.021  1.00  0.320          C  
ATOM  12608  CE2 TYR A 820     -14.941  12.090   6.053  1.00  0.320          C  
ATOM  12609  CZ  TYR A 820     -14.342  10.873   5.836  1.00  0.320          C  
ATOM  12610  OH  TYR A 820     -13.157  10.574   6.421  1.00  0.320          O  
ATOM  12611  H   TYR A 820     -20.960  11.800   3.600  1.00  0.280          H  
ATOM  12612  HA  TYR A 820     -18.913   9.816   4.465  1.00  0.280          H  
ATOM  12613 1HB  TYR A 820     -17.808  11.399   2.870  1.00  0.390          H  
ATOM  12614 2HB  TYR A 820     -18.224  12.737   3.932  1.00  0.390          H  
ATOM  12615  HD1 TYR A 820     -16.575   9.531   3.762  1.00  0.390          H  
ATOM  12616  HD2 TYR A 820     -16.627  13.352   5.621  1.00  0.390          H  
ATOM  12617  HE1 TYR A 820     -14.447   8.988   4.845  1.00  0.390          H  
ATOM  12618  HE2 TYR A 820     -14.465  12.813   6.706  1.00  0.390          H  
ATOM  12619  HH  TYR A 820     -12.799  11.365   6.847  1.00  0.390          H  
ATOM  12620  N   ASN A 821     -19.439  10.408   6.761  1.00  0.220          N  
ATOM  12621  CA  ASN A 821     -19.846  10.611   8.142  1.00  0.220          C  
ATOM  12622  C   ASN A 821     -21.338  10.941   8.263  1.00  0.220          C  
ATOM  12623  O   ASN A 821     -21.739  11.741   9.108  1.00  0.250          O  
ATOM  12624  CB  ASN A 821     -18.955  11.636   8.802  1.00  0.310          C  
ATOM  12625  CG  ASN A 821     -17.507  11.145   8.876  1.00  0.310          C  
ATOM  12626  OD1 ASN A 821     -17.204   9.920   8.952  1.00  0.310          O  
ATOM  12627  ND2 ASN A 821     -16.591  12.077   8.893  1.00  0.310          N  
ATOM  12628  H   ASN A 821     -18.939   9.558   6.512  1.00  0.260          H  
ATOM  12629  HA  ASN A 821     -19.695   9.702   8.687  1.00  0.260          H  
ATOM  12630 1HB  ASN A 821     -18.984  12.574   8.246  1.00  0.370          H  
ATOM  12631 2HB  ASN A 821     -19.313  11.841   9.810  1.00  0.370          H  
ATOM  12632 1HD2 ASN A 821     -15.633  11.832   8.981  1.00  0.370          H  
ATOM  12633 2HD2 ASN A 821     -16.793  13.070   8.810  1.00  0.370          H  
ATOM  12634  N   GLY A 822     -22.169  10.302   7.421  1.00  0.240          N  
ATOM  12635  CA  GLY A 822     -23.623  10.494   7.433  1.00  0.250          C  
ATOM  12636  C   GLY A 822     -24.099  11.762   6.697  1.00  0.250          C  
ATOM  12637  O   GLY A 822     -25.295  12.075   6.701  1.00  0.280          O  
ATOM  12638  H   GLY A 822     -21.785   9.634   6.765  1.00  0.290          H  
ATOM  12639 1HA  GLY A 822     -24.096   9.619   6.983  1.00  0.300          H  
ATOM  12640 2HA  GLY A 822     -23.968  10.530   8.467  1.00  0.300          H  
ATOM  12641  N   VAL A 823     -23.179  12.477   6.056  1.00  0.260          N  
ATOM  12642  CA  VAL A 823     -23.435  13.735   5.365  1.00  0.380          C  
ATOM  12643  C   VAL A 823     -23.189  13.651   3.852  1.00  0.320          C  
ATOM  12644  O   VAL A 823     -22.208  13.061   3.416  1.00  0.340          O  
ATOM  12645  CB  VAL A 823     -22.499  14.799   6.000  1.00  0.480          C  
ATOM  12646  CG1 VAL A 823     -22.646  16.120   5.348  1.00  0.480          C  
ATOM  12647  CG2 VAL A 823     -22.802  14.903   7.488  1.00  0.480          C  
ATOM  12648  H   VAL A 823     -22.204  12.179   6.112  1.00  0.310          H  
ATOM  12649  HA  VAL A 823     -24.474  14.020   5.535  1.00  0.460          H  
ATOM  12650  HB  VAL A 823     -21.465  14.489   5.862  1.00  0.580          H  
ATOM  12651 1HG1 VAL A 823     -21.975  16.841   5.813  1.00  0.580          H  
ATOM  12652 2HG1 VAL A 823     -22.414  16.062   4.295  1.00  0.580          H  
ATOM  12653 3HG1 VAL A 823     -23.672  16.442   5.476  1.00  0.580          H  
ATOM  12654 1HG2 VAL A 823     -22.136  15.631   7.940  1.00  0.580          H  
ATOM  12655 2HG2 VAL A 823     -23.834  15.216   7.624  1.00  0.580          H  
ATOM  12656 3HG2 VAL A 823     -22.650  13.937   7.970  1.00  0.580          H  
ATOM  12657  N   SER A 824     -24.077  14.208   3.023  1.00  0.270          N  
ATOM  12658  CA  SER A 824     -23.835  14.157   1.575  1.00  0.230          C  
ATOM  12659  C   SER A 824     -22.451  14.742   1.285  1.00  0.210          C  
ATOM  12660  O   SER A 824     -22.105  15.809   1.813  1.00  0.220          O  
ATOM  12661  CB  SER A 824     -24.882  14.974   0.837  1.00  0.340          C  
ATOM  12662  OG  SER A 824     -26.166  14.441   1.007  1.00  0.340          O  
ATOM  12663  H   SER A 824     -24.886  14.698   3.378  1.00  0.320          H  
ATOM  12664  HA  SER A 824     -23.862  13.121   1.234  1.00  0.280          H  
ATOM  12665 1HB  SER A 824     -24.862  15.998   1.202  1.00  0.410          H  
ATOM  12666 2HB  SER A 824     -24.635  15.003  -0.224  1.00  0.410          H  
ATOM  12667  HG  SER A 824     -26.765  15.053   0.568  1.00  0.410          H  
ATOM  12668  N   SER A 825     -21.679  14.080   0.421  1.00  0.220          N  
ATOM  12669  CA  SER A 825     -20.321  14.547   0.133  1.00  0.220          C  
ATOM  12670  C   SER A 825     -19.792  14.077  -1.208  1.00  0.240          C  
ATOM  12671  O   SER A 825     -20.415  13.243  -1.850  1.00  0.410          O  
ATOM  12672  CB  SER A 825     -19.386  13.990   1.179  1.00  0.310          C  
ATOM  12673  OG  SER A 825     -19.258  12.625   0.992  1.00  0.310          O  
ATOM  12674  H   SER A 825     -22.020  13.209   0.004  1.00  0.260          H  
ATOM  12675  HA  SER A 825     -20.324  15.631   0.143  1.00  0.260          H  
ATOM  12676 1HB  SER A 825     -18.410  14.443   1.115  1.00  0.370          H  
ATOM  12677 2HB  SER A 825     -19.783  14.191   2.173  1.00  0.370          H  
ATOM  12678  HG  SER A 825     -18.699  12.320   1.696  1.00  0.370          H  
ATOM  12679  N   VAL A 826     -18.678  14.670  -1.661  1.00  0.170          N  
ATOM  12680  CA  VAL A 826     -18.009  14.195  -2.879  1.00  0.180          C  
ATOM  12681  C   VAL A 826     -16.509  13.934  -2.669  1.00  0.140          C  
ATOM  12682  O   VAL A 826     -15.799  14.713  -2.017  1.00  0.160          O  
ATOM  12683  CB  VAL A 826     -18.222  15.155  -4.077  1.00  0.250          C  
ATOM  12684  CG1 VAL A 826     -19.684  15.205  -4.465  1.00  0.250          C  
ATOM  12685  CG2 VAL A 826     -17.765  16.509  -3.724  1.00  0.250          C  
ATOM  12686  H   VAL A 826     -18.275  15.400  -1.071  1.00  0.200          H  
ATOM  12687  HA  VAL A 826     -18.468  13.246  -3.154  1.00  0.220          H  
ATOM  12688  HB  VAL A 826     -17.660  14.784  -4.935  1.00  0.300          H  
ATOM  12689 1HG1 VAL A 826     -19.826  15.871  -5.308  1.00  0.300          H  
ATOM  12690 2HG1 VAL A 826     -20.018  14.199  -4.730  1.00  0.300          H  
ATOM  12691 3HG1 VAL A 826     -20.254  15.556  -3.634  1.00  0.300          H  
ATOM  12692 1HG2 VAL A 826     -17.917  17.158  -4.543  1.00  0.300          H  
ATOM  12693 2HG2 VAL A 826     -18.340  16.861  -2.876  1.00  0.300          H  
ATOM  12694 3HG2 VAL A 826     -16.709  16.489  -3.477  1.00  0.300          H  
ATOM  12695  N   ASN A 827     -16.039  12.852  -3.286  1.00  0.120          N  
ATOM  12696  CA  ASN A 827     -14.650  12.390  -3.256  1.00  0.140          C  
ATOM  12697  C   ASN A 827     -13.727  13.021  -4.314  1.00  0.140          C  
ATOM  12698  O   ASN A 827     -13.916  12.817  -5.519  1.00  0.160          O  
ATOM  12699  CB  ASN A 827     -14.652  10.875  -3.402  1.00  0.190          C  
ATOM  12700  CG  ASN A 827     -13.304  10.233  -3.264  1.00  0.190          C  
ATOM  12701  OD1 ASN A 827     -12.262  10.877  -3.329  1.00  0.190          O  
ATOM  12702  ND2 ASN A 827     -13.317   8.937  -3.069  1.00  0.190          N  
ATOM  12703  H   ASN A 827     -16.728  12.255  -3.769  1.00  0.140          H  
ATOM  12704  HA  ASN A 827     -14.231  12.655  -2.283  1.00  0.170          H  
ATOM  12705 1HB  ASN A 827     -15.322  10.448  -2.656  1.00  0.230          H  
ATOM  12706 2HB  ASN A 827     -15.065  10.611  -4.381  1.00  0.230          H  
ATOM  12707 1HD2 ASN A 827     -12.458   8.436  -2.970  1.00  0.230          H  
ATOM  12708 2HD2 ASN A 827     -14.192   8.449  -3.024  1.00  0.230          H  
ATOM  12709  N   ILE A 828     -12.761  13.828  -3.871  1.00  0.170          N  
ATOM  12710  CA  ILE A 828     -11.815  14.508  -4.758  1.00  0.190          C  
ATOM  12711  C   ILE A 828     -10.403  13.894  -4.594  1.00  0.170          C  
ATOM  12712  O   ILE A 828      -9.864  13.794  -3.488  1.00  0.230          O  
ATOM  12713  CB  ILE A 828     -11.795  16.034  -4.469  1.00  0.260          C  
ATOM  12714  CG1 ILE A 828     -13.253  16.626  -4.703  1.00  0.260          C  
ATOM  12715  CG2 ILE A 828     -10.726  16.737  -5.372  1.00  0.260          C  
ATOM  12716  CD1 ILE A 828     -13.460  18.066  -4.228  1.00  0.260          C  
ATOM  12717  H   ILE A 828     -12.672  13.973  -2.864  1.00  0.200          H  
ATOM  12718  HA  ILE A 828     -12.125  14.356  -5.791  1.00  0.230          H  
ATOM  12719  HB  ILE A 828     -11.550  16.193  -3.418  1.00  0.310          H  
ATOM  12720 1HG1 ILE A 828     -13.487  16.571  -5.765  1.00  0.310          H  
ATOM  12721 2HG1 ILE A 828     -13.966  16.001  -4.158  1.00  0.310          H  
ATOM  12722 1HG2 ILE A 828     -10.698  17.801  -5.168  1.00  0.310          H  
ATOM  12723 2HG2 ILE A 828      -9.742  16.321  -5.178  1.00  0.310          H  
ATOM  12724 3HG2 ILE A 828     -10.978  16.576  -6.424  1.00  0.310          H  
ATOM  12725 1HD1 ILE A 828     -14.489  18.371  -4.414  1.00  0.310          H  
ATOM  12726 2HD1 ILE A 828     -13.256  18.132  -3.157  1.00  0.310          H  
ATOM  12727 3HD1 ILE A 828     -12.797  18.724  -4.764  1.00  0.310          H  
ATOM  12728  N   GLN A 829      -9.809  13.450  -5.696  1.00  0.170          N  
ATOM  12729  CA  GLN A 829      -8.489  12.808  -5.639  1.00  0.160          C  
ATOM  12730  C   GLN A 829      -7.463  13.479  -6.538  1.00  0.190          C  
ATOM  12731  O   GLN A 829      -7.821  14.140  -7.509  1.00  0.250          O  
ATOM  12732  CB  GLN A 829      -8.583  11.331  -6.030  1.00  0.230          C  
ATOM  12733  CG  GLN A 829      -9.423  10.480  -5.107  1.00  0.230          C  
ATOM  12734  CD  GLN A 829      -9.441   9.026  -5.542  1.00  0.230          C  
ATOM  12735  OE1 GLN A 829      -9.374   8.732  -6.741  1.00  0.230          O  
ATOM  12736  NE2 GLN A 829      -9.527   8.113  -4.587  1.00  0.230          N  
ATOM  12737  H   GLN A 829     -10.290  13.571  -6.593  1.00  0.200          H  
ATOM  12738  HA  GLN A 829      -8.117  12.873  -4.618  1.00  0.190          H  
ATOM  12739 1HB  GLN A 829      -9.001  11.253  -7.036  1.00  0.270          H  
ATOM  12740 2HB  GLN A 829      -7.582  10.902  -6.055  1.00  0.270          H  
ATOM  12741 1HG  GLN A 829      -9.017  10.541  -4.097  1.00  0.270          H  
ATOM  12742 2HG  GLN A 829     -10.439  10.858  -5.121  1.00  0.270          H  
ATOM  12743 1HE2 GLN A 829      -9.538   7.139  -4.825  1.00  0.270          H  
ATOM  12744 2HE2 GLN A 829      -9.573   8.396  -3.629  1.00  0.270          H  
ATOM  12745  N   GLY A 830      -6.182  13.302  -6.219  1.00  0.200          N  
ATOM  12746  CA  GLY A 830      -5.122  13.858  -7.079  1.00  0.250          C  
ATOM  12747  C   GLY A 830      -3.726  13.638  -6.522  1.00  0.230          C  
ATOM  12748  O   GLY A 830      -3.561  12.974  -5.490  1.00  0.240          O  
ATOM  12749  H   GLY A 830      -5.972  12.776  -5.364  1.00  0.240          H  
ATOM  12750 1HA  GLY A 830      -5.190  13.418  -8.075  1.00  0.300          H  
ATOM  12751 2HA  GLY A 830      -5.288  14.923  -7.205  1.00  0.300          H  
ATOM  12752  N   THR A 831      -2.696  14.154  -7.220  1.00  0.260          N  
ATOM  12753  CA  THR A 831      -1.315  14.000  -6.761  1.00  0.290          C  
ATOM  12754  C   THR A 831      -0.585  15.361  -6.786  1.00  0.260          C  
ATOM  12755  O   THR A 831      -1.129  16.323  -7.333  1.00  0.290          O  
ATOM  12756  CB  THR A 831      -0.548  12.953  -7.629  1.00  0.390          C  
ATOM  12757  OG1 THR A 831      -0.423  13.427  -8.979  1.00  0.390          O  
ATOM  12758  CG2 THR A 831      -1.296  11.631  -7.636  1.00  0.390          C  
ATOM  12759  H   THR A 831      -2.851  14.665  -8.099  1.00  0.310          H  
ATOM  12760  HA  THR A 831      -1.363  13.645  -5.758  1.00  0.350          H  
ATOM  12761  HB  THR A 831       0.435  12.775  -7.228  1.00  0.470          H  
ATOM  12762  HG1 THR A 831       0.220  14.151  -9.007  1.00  0.470          H  
ATOM  12763 1HG2 THR A 831      -0.749  10.911  -8.239  1.00  0.470          H  
ATOM  12764 2HG2 THR A 831      -1.380  11.259  -6.622  1.00  0.470          H  
ATOM  12765 3HG2 THR A 831      -2.286  11.767  -8.056  1.00  0.470          H  
ATOM  12766  N   PRO A 832       0.560  15.523  -6.089  1.00  0.220          N  
ATOM  12767  CA  PRO A 832       1.454  16.663  -6.140  1.00  0.200          C  
ATOM  12768  C   PRO A 832       2.144  16.785  -7.479  1.00  0.230          C  
ATOM  12769  O   PRO A 832       2.418  15.770  -8.128  1.00  0.260          O  
ATOM  12770  CB  PRO A 832       2.505  16.328  -5.079  1.00  0.300          C  
ATOM  12771  CG  PRO A 832       1.882  15.297  -4.226  1.00  0.300          C  
ATOM  12772  CD  PRO A 832       1.008  14.522  -5.127  1.00  0.300          C  
ATOM  12773  HA  PRO A 832       0.909  17.588  -5.895  1.00  0.240          H  
ATOM  12774 1HB  PRO A 832       3.434  15.984  -5.570  1.00  0.360          H  
ATOM  12775 2HB  PRO A 832       2.783  17.224  -4.525  1.00  0.360          H  
ATOM  12776 1HG  PRO A 832       2.664  14.682  -3.751  1.00  0.360          H  
ATOM  12777 2HG  PRO A 832       1.323  15.763  -3.440  1.00  0.360          H  
ATOM  12778 1HD  PRO A 832       1.619  13.767  -5.626  1.00  0.360          H  
ATOM  12779 2HD  PRO A 832       0.219  14.114  -4.510  1.00  0.360          H  
ATOM  12780  N   ALA A 833       2.506  18.003  -7.828  1.00  0.250          N  
ATOM  12781  CA  ALA A 833       3.374  18.259  -8.960  1.00  0.290          C  
ATOM  12782  C   ALA A 833       4.693  17.552  -8.632  1.00  0.290          C  
ATOM  12783  O   ALA A 833       5.003  17.390  -7.457  1.00  0.270          O  
ATOM  12784  CB  ALA A 833       3.524  19.752  -9.175  1.00  0.390          C  
ATOM  12785  H   ALA A 833       2.149  18.794  -7.284  1.00  0.300          H  
ATOM  12786  HA  ALA A 833       2.950  17.798  -9.834  1.00  0.350          H  
ATOM  12787 1HB  ALA A 833       4.171  19.975 -10.003  1.00  0.470          H  
ATOM  12788 2HB  ALA A 833       2.542  20.174  -9.376  1.00  0.470          H  
ATOM  12789 3HB  ALA A 833       3.925  20.196  -8.296  1.00  0.470          H  
ATOM  12790  N   PRO A 834       5.507  17.126  -9.603  1.00  0.320          N  
ATOM  12791  CA  PRO A 834       6.712  16.345  -9.360  1.00  0.390          C  
ATOM  12792  C   PRO A 834       7.994  17.054  -8.896  1.00  0.610          C  
ATOM  12793  O   PRO A 834       8.996  16.388  -9.104  1.00  1.650          O  
ATOM  12794  CB  PRO A 834       6.932  15.721 -10.748  1.00  0.580          C  
ATOM  12795  CG  PRO A 834       6.399  16.755 -11.722  1.00  0.580          C  
ATOM  12796  CD  PRO A 834       5.192  17.358 -11.028  1.00  0.580          C  
ATOM  12797  HA  PRO A 834       6.455  15.553  -8.639  1.00  0.470          H  
ATOM  12798 1HB  PRO A 834       7.995  15.495 -10.910  1.00  0.700          H  
ATOM  12799 2HB  PRO A 834       6.393  14.763 -10.812  1.00  0.700          H  
ATOM  12800 1HG  PRO A 834       7.180  17.499 -11.942  1.00  0.700          H  
ATOM  12801 2HG  PRO A 834       6.145  16.273 -12.680  1.00  0.700          H  
ATOM  12802 1HD  PRO A 834       5.133  18.420 -11.265  1.00  0.700          H  
ATOM  12803 2HD  PRO A 834       4.288  16.807 -11.327  1.00  0.700          H  
ATOM  12804  N   GLY A 835       7.892  17.551  -7.683  1.00  0.530          N  
ATOM  12805  CA  GLY A 835       8.697  18.705  -7.310  1.00  0.420          C  
ATOM  12806  C   GLY A 835       8.128  19.233  -6.013  1.00  0.330          C  
ATOM  12807  O   GLY A 835       8.764  19.995  -5.283  1.00  0.350          O  
ATOM  12808  H   GLY A 835       7.943  16.845  -6.958  1.00  0.640          H  
ATOM  12809 1HA  GLY A 835       9.739  18.414  -7.183  1.00  0.500          H  
ATOM  12810 2HA  GLY A 835       8.644  19.466  -8.087  1.00  0.500          H  
ATOM  12811  N   VAL A 836       6.919  18.772  -5.739  1.00  0.280          N  
ATOM  12812  CA  VAL A 836       6.103  19.121  -4.594  1.00  0.270          C  
ATOM  12813  C   VAL A 836       5.846  17.892  -3.715  1.00  0.270          C  
ATOM  12814  O   VAL A 836       5.591  16.802  -4.229  1.00  0.250          O  
ATOM  12815  CB  VAL A 836       4.791  19.729  -5.145  1.00  0.380          C  
ATOM  12816  CG1 VAL A 836       3.842  20.075  -4.092  1.00  0.380          C  
ATOM  12817  CG2 VAL A 836       5.139  20.973  -5.929  1.00  0.380          C  
ATOM  12818  H   VAL A 836       6.483  18.144  -6.425  1.00  0.340          H  
ATOM  12819  HA  VAL A 836       6.628  19.872  -4.000  1.00  0.320          H  
ATOM  12820  HB  VAL A 836       4.305  19.000  -5.778  1.00  0.460          H  
ATOM  12821 1HG1 VAL A 836       2.948  20.479  -4.536  1.00  0.460          H  
ATOM  12822 2HG1 VAL A 836       3.579  19.202  -3.514  1.00  0.460          H  
ATOM  12823 3HG1 VAL A 836       4.308  20.814  -3.472  1.00  0.460          H  
ATOM  12824 1HG2 VAL A 836       4.251  21.396  -6.322  1.00  0.460          H  
ATOM  12825 2HG2 VAL A 836       5.623  21.691  -5.269  1.00  0.460          H  
ATOM  12826 3HG2 VAL A 836       5.810  20.728  -6.745  1.00  0.460          H  
ATOM  12827  N   SER A 837       5.998  18.034  -2.393  1.00  0.300          N  
ATOM  12828  CA  SER A 837       5.755  16.900  -1.501  1.00  0.330          C  
ATOM  12829  C   SER A 837       4.262  16.709  -1.302  1.00  0.320          C  
ATOM  12830  O   SER A 837       3.474  17.606  -1.629  1.00  0.310          O  
ATOM  12831  CB  SER A 837       6.366  17.144  -0.146  1.00  0.450          C  
ATOM  12832  OG  SER A 837       5.669  18.168   0.509  1.00  0.450          O  
ATOM  12833  H   SER A 837       6.212  18.953  -1.969  1.00  0.360          H  
ATOM  12834  HA  SER A 837       6.178  15.997  -1.945  1.00  0.400          H  
ATOM  12835 1HB  SER A 837       6.318  16.230   0.444  1.00  0.540          H  
ATOM  12836 2HB  SER A 837       7.412  17.417  -0.250  1.00  0.540          H  
ATOM  12837  HG  SER A 837       6.078  18.999   0.191  1.00  0.540          H  
ATOM  12838  N   SER A 838       3.845  15.566  -0.732  1.00  0.360          N  
ATOM  12839  CA  SER A 838       2.424  15.404  -0.444  1.00  0.360          C  
ATOM  12840  C   SER A 838       1.968  16.433   0.573  1.00  0.330          C  
ATOM  12841  O   SER A 838       0.837  16.915   0.502  1.00  0.300          O  
ATOM  12842  CB  SER A 838       2.120  14.026   0.104  1.00  0.500          C  
ATOM  12843  OG  SER A 838       2.712  13.856   1.362  1.00  0.500          O  
ATOM  12844  H   SER A 838       4.494  14.828  -0.492  1.00  0.430          H  
ATOM  12845  HA  SER A 838       1.859  15.553  -1.352  1.00  0.430          H  
ATOM  12846 1HB  SER A 838       1.039  13.904   0.195  1.00  0.600          H  
ATOM  12847 2HB  SER A 838       2.478  13.260  -0.582  1.00  0.600          H  
ATOM  12848  HG  SER A 838       2.247  13.084   1.784  1.00  0.600          H  
ATOM  12849  N   GLY A 839       2.874  16.823   1.476  1.00  0.360          N  
ATOM  12850  CA  GLY A 839       2.581  17.820   2.493  1.00  0.360          C  
ATOM  12851  C   GLY A 839       2.268  19.177   1.882  1.00  0.360          C  
ATOM  12852  O   GLY A 839       1.379  19.891   2.357  1.00  0.450          O  
ATOM  12853  H   GLY A 839       3.772  16.353   1.485  1.00  0.430          H  
ATOM  12854 1HA  GLY A 839       1.735  17.483   3.093  1.00  0.430          H  
ATOM  12855 2HA  GLY A 839       3.437  17.910   3.162  1.00  0.430          H  
ATOM  12856  N   ASP A 840       2.954  19.504   0.792  1.00  0.370          N  
ATOM  12857  CA  ASP A 840       2.775  20.802   0.168  1.00  0.360          C  
ATOM  12858  C   ASP A 840       1.507  20.786  -0.665  1.00  0.370          C  
ATOM  12859  O   ASP A 840       0.771  21.778  -0.706  1.00  0.370          O  
ATOM  12860  CB  ASP A 840       3.930  21.082  -0.780  1.00  0.510          C  
ATOM  12861  CG  ASP A 840       5.297  21.275  -0.173  1.00  0.510          C  
ATOM  12862  OD1 ASP A 840       5.478  22.129   0.662  1.00  0.510          O  
ATOM  12863  OD2 ASP A 840       6.196  20.515  -0.579  1.00  0.510          O  
ATOM  12864  H   ASP A 840       3.666  18.856   0.451  1.00  0.440          H  
ATOM  12865  HA  ASP A 840       2.702  21.571   0.936  1.00  0.430          H  
ATOM  12866 1HB  ASP A 840       4.010  20.210  -1.394  1.00  0.610          H  
ATOM  12867 2HB  ASP A 840       3.688  21.932  -1.418  1.00  0.610          H  
ATOM  12868  N   ALA A 841       1.247  19.657  -1.329  1.00  0.370          N  
ATOM  12869  CA  ALA A 841       0.043  19.512  -2.126  1.00  0.360          C  
ATOM  12870  C   ALA A 841      -1.191  19.586  -1.232  1.00  0.310          C  
ATOM  12871  O   ALA A 841      -2.201  20.184  -1.613  1.00  0.270          O  
ATOM  12872  CB  ALA A 841       0.064  18.208  -2.878  1.00  0.510          C  
ATOM  12873  H   ALA A 841       1.922  18.886  -1.283  1.00  0.440          H  
ATOM  12874  HA  ALA A 841       0.003  20.335  -2.839  1.00  0.430          H  
ATOM  12875 1HB  ALA A 841      -0.829  18.108  -3.485  1.00  0.610          H  
ATOM  12876 2HB  ALA A 841       0.937  18.198  -3.506  1.00  0.610          H  
ATOM  12877 3HB  ALA A 841       0.110  17.390  -2.163  1.00  0.610          H  
ATOM  12878  N   MET A 842      -1.126  18.970  -0.036  1.00  0.320          N  
ATOM  12879  CA  MET A 842      -2.259  19.042   0.871  1.00  0.290          C  
ATOM  12880  C   MET A 842      -2.499  20.474   1.284  1.00  0.280          C  
ATOM  12881  O   MET A 842      -3.652  20.908   1.313  1.00  0.270          O  
ATOM  12882  CB  MET A 842      -2.101  18.143   2.097  1.00  0.420          C  
ATOM  12883  CG  MET A 842      -2.207  16.639   1.819  1.00  0.420          C  
ATOM  12884  SD  MET A 842      -1.841  15.602   3.280  1.00  0.420          S  
ATOM  12885  CE  MET A 842      -3.249  15.868   4.377  1.00  0.420          C  
ATOM  12886  H   MET A 842      -0.293  18.435   0.227  1.00  0.380          H  
ATOM  12887  HA  MET A 842      -3.143  18.706   0.334  1.00  0.350          H  
ATOM  12888 1HB  MET A 842      -1.121  18.326   2.543  1.00  0.500          H  
ATOM  12889 2HB  MET A 842      -2.854  18.412   2.834  1.00  0.500          H  
ATOM  12890 1HG  MET A 842      -3.218  16.413   1.487  1.00  0.500          H  
ATOM  12891 2HG  MET A 842      -1.525  16.365   1.020  1.00  0.500          H  
ATOM  12892 1HE  MET A 842      -3.116  15.273   5.284  1.00  0.500          H  
ATOM  12893 2HE  MET A 842      -3.326  16.919   4.647  1.00  0.500          H  
ATOM  12894 3HE  MET A 842      -4.154  15.560   3.884  1.00  0.500          H  
ATOM  12895  N   LYS A 843      -1.428  21.226   1.591  1.00  0.290          N  
ATOM  12896  CA  LYS A 843      -1.611  22.622   1.955  1.00  0.320          C  
ATOM  12897  C   LYS A 843      -2.261  23.390   0.811  1.00  0.300          C  
ATOM  12898  O   LYS A 843      -3.143  24.215   1.060  1.00  0.290          O  
ATOM  12899  CB  LYS A 843      -0.286  23.275   2.339  1.00  0.440          C  
ATOM  12900  CG  LYS A 843       0.279  22.816   3.673  1.00  0.440          C  
ATOM  12901  CD  LYS A 843       1.626  23.468   3.956  1.00  0.440          C  
ATOM  12902  CE  LYS A 843       2.219  22.980   5.270  1.00  0.440          C  
ATOM  12903  NZ  LYS A 843       3.565  23.572   5.524  1.00  0.440          N  
ATOM  12904  H   LYS A 843      -0.488  20.812   1.607  1.00  0.350          H  
ATOM  12905  HA  LYS A 843      -2.281  22.668   2.814  1.00  0.380          H  
ATOM  12906 1HB  LYS A 843       0.457  23.054   1.571  1.00  0.520          H  
ATOM  12907 2HB  LYS A 843      -0.410  24.358   2.371  1.00  0.520          H  
ATOM  12908 1HG  LYS A 843      -0.420  23.082   4.466  1.00  0.520          H  
ATOM  12909 2HG  LYS A 843       0.391  21.738   3.669  1.00  0.520          H  
ATOM  12910 1HD  LYS A 843       2.318  23.224   3.146  1.00  0.520          H  
ATOM  12911 2HD  LYS A 843       1.507  24.549   3.998  1.00  0.520          H  
ATOM  12912 1HE  LYS A 843       1.552  23.253   6.086  1.00  0.520          H  
ATOM  12913 2HE  LYS A 843       2.311  21.893   5.236  1.00  0.520          H  
ATOM  12914 1HZ  LYS A 843       3.928  23.224   6.401  1.00  0.520          H  
ATOM  12915 2HZ  LYS A 843       4.194  23.311   4.772  1.00  0.520          H  
ATOM  12916 3HZ  LYS A 843       3.492  24.579   5.567  1.00  0.520          H  
ATOM  12917  N   ALA A 844      -1.849  23.110  -0.442  1.00  0.300          N  
ATOM  12918  CA  ALA A 844      -2.452  23.799  -1.579  1.00  0.290          C  
ATOM  12919  C   ALA A 844      -3.948  23.521  -1.616  1.00  0.300          C  
ATOM  12920  O   ALA A 844      -4.754  24.438  -1.804  1.00  0.300          O  
ATOM  12921  CB  ALA A 844      -1.813  23.345  -2.884  1.00  0.410          C  
ATOM  12922  H   ALA A 844      -1.068  22.459  -0.583  1.00  0.360          H  
ATOM  12923  HA  ALA A 844      -2.301  24.871  -1.448  1.00  0.350          H  
ATOM  12924 1HB  ALA A 844      -2.264  23.883  -3.723  1.00  0.490          H  
ATOM  12925 2HB  ALA A 844      -0.751  23.543  -2.852  1.00  0.490          H  
ATOM  12926 3HB  ALA A 844      -1.969  22.287  -3.012  1.00  0.490          H  
ATOM  12927  N   MET A 845      -4.345  22.262  -1.384  1.00  0.320          N  
ATOM  12928  CA  MET A 845      -5.768  21.972  -1.389  1.00  0.320          C  
ATOM  12929  C   MET A 845      -6.478  22.680  -0.254  1.00  0.330          C  
ATOM  12930  O   MET A 845      -7.548  23.239  -0.457  1.00  0.380          O  
ATOM  12931  CB  MET A 845      -6.050  20.481  -1.328  1.00  0.450          C  
ATOM  12932  CG  MET A 845      -5.716  19.700  -2.595  1.00  0.450          C  
ATOM  12933  SD  MET A 845      -6.612  20.284  -4.096  1.00  0.450          S  
ATOM  12934  CE  MET A 845      -8.322  19.888  -3.889  1.00  0.450          C  
ATOM  12935  H   MET A 845      -3.643  21.520  -1.273  1.00  0.380          H  
ATOM  12936  HA  MET A 845      -6.184  22.347  -2.315  1.00  0.380          H  
ATOM  12937 1HB  MET A 845      -5.438  20.074  -0.533  1.00  0.540          H  
ATOM  12938 2HB  MET A 845      -7.088  20.312  -1.062  1.00  0.540          H  
ATOM  12939 1HG  MET A 845      -4.645  19.775  -2.784  1.00  0.540          H  
ATOM  12940 2HG  MET A 845      -5.955  18.653  -2.434  1.00  0.540          H  
ATOM  12941 1HE  MET A 845      -8.871  20.218  -4.766  1.00  0.540          H  
ATOM  12942 2HE  MET A 845      -8.434  18.813  -3.779  1.00  0.540          H  
ATOM  12943 3HE  MET A 845      -8.712  20.397  -3.006  1.00  0.540          H  
ATOM  12944  N   GLU A 846      -5.882  22.754   0.937  1.00  0.310          N  
ATOM  12945  CA  GLU A 846      -6.590  23.446   2.009  1.00  0.340          C  
ATOM  12946  C   GLU A 846      -6.800  24.926   1.666  1.00  0.320          C  
ATOM  12947  O   GLU A 846      -7.874  25.481   1.936  1.00  0.360          O  
ATOM  12948  CB  GLU A 846      -5.875  23.290   3.353  1.00  0.460          C  
ATOM  12949  CG  GLU A 846      -5.937  21.866   3.901  1.00  0.460          C  
ATOM  12950  CD  GLU A 846      -5.366  21.700   5.274  1.00  0.460          C  
ATOM  12951  OE1 GLU A 846      -4.735  22.610   5.756  1.00  0.460          O  
ATOM  12952  OE2 GLU A 846      -5.590  20.656   5.859  1.00  0.460          O  
ATOM  12953  H   GLU A 846      -4.992  22.269   1.102  1.00  0.370          H  
ATOM  12954  HA  GLU A 846      -7.573  22.989   2.114  1.00  0.410          H  
ATOM  12955 1HB  GLU A 846      -4.824  23.565   3.237  1.00  0.560          H  
ATOM  12956 2HB  GLU A 846      -6.318  23.963   4.086  1.00  0.560          H  
ATOM  12957 1HG  GLU A 846      -6.960  21.517   3.882  1.00  0.560          H  
ATOM  12958 2HG  GLU A 846      -5.370  21.244   3.227  1.00  0.560          H  
ATOM  12959  N   GLU A 847      -5.802  25.562   1.027  1.00  0.280          N  
ATOM  12960  CA  GLU A 847      -5.935  26.962   0.626  1.00  0.290          C  
ATOM  12961  C   GLU A 847      -7.091  27.123  -0.367  1.00  0.320          C  
ATOM  12962  O   GLU A 847      -7.874  28.069  -0.266  1.00  0.400          O  
ATOM  12963  CB  GLU A 847      -4.640  27.459  -0.026  1.00  0.400          C  
ATOM  12964  CG  GLU A 847      -3.442  27.628   0.911  1.00  0.400          C  
ATOM  12965  CD  GLU A 847      -2.174  27.911   0.138  1.00  0.400          C  
ATOM  12966  OE1 GLU A 847      -2.245  27.876  -1.070  1.00  0.400          O  
ATOM  12967  OE2 GLU A 847      -1.149  28.143   0.732  1.00  0.400          O  
ATOM  12968  H   GLU A 847      -4.915  25.064   0.876  1.00  0.340          H  
ATOM  12969  HA  GLU A 847      -6.146  27.560   1.510  1.00  0.350          H  
ATOM  12970 1HB  GLU A 847      -4.345  26.758  -0.804  1.00  0.480          H  
ATOM  12971 2HB  GLU A 847      -4.825  28.417  -0.510  1.00  0.480          H  
ATOM  12972 1HG  GLU A 847      -3.637  28.455   1.591  1.00  0.480          H  
ATOM  12973 2HG  GLU A 847      -3.318  26.725   1.502  1.00  0.480          H  
ATOM  12974  N   ILE A 848      -7.213  26.160  -1.291  1.00  0.310          N  
ATOM  12975  CA  ILE A 848      -8.279  26.112  -2.288  1.00  0.350          C  
ATOM  12976  C   ILE A 848      -9.655  25.867  -1.697  1.00  0.370          C  
ATOM  12977  O   ILE A 848     -10.603  26.580  -2.006  1.00  0.410          O  
ATOM  12978  CB  ILE A 848      -7.986  25.003  -3.323  1.00  0.470          C  
ATOM  12979  CG1 ILE A 848      -6.760  25.411  -4.160  1.00  0.470          C  
ATOM  12980  CG2 ILE A 848      -9.249  24.696  -4.202  1.00  0.470          C  
ATOM  12981  CD1 ILE A 848      -6.182  24.292  -4.953  1.00  0.470          C  
ATOM  12982  H   ILE A 848      -6.468  25.452  -1.324  1.00  0.370          H  
ATOM  12983  HA  ILE A 848      -8.300  27.070  -2.801  1.00  0.420          H  
ATOM  12984  HB  ILE A 848      -7.712  24.099  -2.800  1.00  0.570          H  
ATOM  12985 1HG1 ILE A 848      -7.057  26.196  -4.851  1.00  0.570          H  
ATOM  12986 2HG1 ILE A 848      -5.984  25.805  -3.505  1.00  0.570          H  
ATOM  12987 1HG2 ILE A 848      -9.043  23.909  -4.922  1.00  0.570          H  
ATOM  12988 2HG2 ILE A 848     -10.087  24.375  -3.591  1.00  0.570          H  
ATOM  12989 3HG2 ILE A 848      -9.518  25.580  -4.715  1.00  0.570          H  
ATOM  12990 1HD1 ILE A 848      -5.326  24.655  -5.527  1.00  0.570          H  
ATOM  12991 2HD1 ILE A 848      -5.858  23.513  -4.279  1.00  0.570          H  
ATOM  12992 3HD1 ILE A 848      -6.924  23.909  -5.606  1.00  0.570          H  
ATOM  12993  N   ILE A 849      -9.789  24.864  -0.834  1.00  0.390          N  
ATOM  12994  CA  ILE A 849     -11.102  24.544  -0.293  1.00  0.440          C  
ATOM  12995  C   ILE A 849     -11.575  25.703   0.532  1.00  0.410          C  
ATOM  12996  O   ILE A 849     -12.739  26.083   0.455  1.00  0.480          O  
ATOM  12997  CB  ILE A 849     -11.158  23.290   0.602  1.00  0.600          C  
ATOM  12998  CG1 ILE A 849     -10.707  22.006  -0.149  1.00  0.600          C  
ATOM  12999  CG2 ILE A 849     -12.660  23.129   1.050  1.00  0.600          C  
ATOM  13000  CD1 ILE A 849     -11.487  21.633  -1.326  1.00  0.600          C  
ATOM  13001  H   ILE A 849      -8.972  24.309  -0.592  1.00  0.470          H  
ATOM  13002  HA  ILE A 849     -11.804  24.425  -1.114  1.00  0.530          H  
ATOM  13003  HB  ILE A 849     -10.509  23.399   1.474  1.00  0.720          H  
ATOM  13004 1HG1 ILE A 849      -9.692  22.146  -0.472  1.00  0.720          H  
ATOM  13005 2HG1 ILE A 849     -10.732  21.180   0.561  1.00  0.720          H  
ATOM  13006 1HG2 ILE A 849     -12.754  22.265   1.638  1.00  0.720          H  
ATOM  13007 2HG2 ILE A 849     -12.991  23.982   1.629  1.00  0.720          H  
ATOM  13008 3HG2 ILE A 849     -13.312  23.035   0.188  1.00  0.720          H  
ATOM  13009 1HD1 ILE A 849     -11.092  20.748  -1.786  1.00  0.720          H  
ATOM  13010 2HD1 ILE A 849     -12.503  21.443  -1.036  1.00  0.720          H  
ATOM  13011 3HD1 ILE A 849     -11.437  22.428  -2.037  1.00  0.720          H  
ATOM  13012  N   GLY A 850     -10.673  26.292   1.314  1.00  0.400          N  
ATOM  13013  CA  GLY A 850     -10.992  27.414   2.167  1.00  0.480          C  
ATOM  13014  C   GLY A 850     -11.682  28.539   1.407  1.00  0.440          C  
ATOM  13015  O   GLY A 850     -12.448  29.292   1.994  1.00  0.620          O  
ATOM  13016  H   GLY A 850      -9.722  25.917   1.361  1.00  0.480          H  
ATOM  13017 1HA  GLY A 850     -11.625  27.079   2.987  1.00  0.580          H  
ATOM  13018 2HA  GLY A 850     -10.066  27.787   2.607  1.00  0.580          H  
ATOM  13019  N   LYS A 851     -11.433  28.684   0.105  1.00  0.440          N  
ATOM  13020  CA  LYS A 851     -12.052  29.742  -0.658  1.00  0.520          C  
ATOM  13021  C   LYS A 851     -13.558  29.590  -0.710  1.00  0.540          C  
ATOM  13022  O   LYS A 851     -14.275  30.584  -0.770  1.00  0.750          O  
ATOM  13023  CB  LYS A 851     -11.463  29.818  -2.068  1.00  0.700          C  
ATOM  13024  CG  LYS A 851     -10.031  30.346  -2.087  1.00  0.700          C  
ATOM  13025  CD  LYS A 851      -9.431  30.389  -3.485  1.00  0.700          C  
ATOM  13026  CE  LYS A 851      -8.019  30.972  -3.446  1.00  0.700          C  
ATOM  13027  NZ  LYS A 851      -7.372  30.996  -4.794  1.00  0.700          N  
ATOM  13028  H   LYS A 851     -10.867  27.996  -0.397  1.00  0.530          H  
ATOM  13029  HA  LYS A 851     -11.837  30.686  -0.161  1.00  0.620          H  
ATOM  13030 1HB  LYS A 851     -11.474  28.831  -2.522  1.00  0.840          H  
ATOM  13031 2HB  LYS A 851     -12.078  30.468  -2.687  1.00  0.840          H  
ATOM  13032 1HG  LYS A 851     -10.016  31.347  -1.659  1.00  0.840          H  
ATOM  13033 2HG  LYS A 851      -9.417  29.699  -1.463  1.00  0.840          H  
ATOM  13034 1HD  LYS A 851      -9.368  29.379  -3.870  1.00  0.840          H  
ATOM  13035 2HD  LYS A 851     -10.061  30.982  -4.148  1.00  0.840          H  
ATOM  13036 1HE  LYS A 851      -8.073  31.990  -3.064  1.00  0.840          H  
ATOM  13037 2HE  LYS A 851      -7.406  30.372  -2.769  1.00  0.840          H  
ATOM  13038 1HZ  LYS A 851      -6.445  31.394  -4.715  1.00  0.840          H  
ATOM  13039 2HZ  LYS A 851      -7.299  30.054  -5.151  1.00  0.840          H  
ATOM  13040 3HZ  LYS A 851      -7.924  31.558  -5.427  1.00  0.840          H  
ATOM  13041  N   LEU A 852     -14.073  28.366  -0.644  1.00  0.520          N  
ATOM  13042  CA  LEU A 852     -15.495  28.217  -0.802  1.00  0.730          C  
ATOM  13043  C   LEU A 852     -16.301  28.875   0.337  1.00  1.080          C  
ATOM  13044  O   LEU A 852     -17.068  29.808   0.055  1.00  2.040          O  
ATOM  13045  CB  LEU A 852     -15.827  26.731  -0.944  1.00  0.940          C  
ATOM  13046  CG  LEU A 852     -15.811  26.128  -2.316  1.00  0.940          C  
ATOM  13047  CD1 LEU A 852     -14.415  26.298  -3.000  1.00  0.940          C  
ATOM  13048  CD2 LEU A 852     -16.130  24.695  -2.124  1.00  0.940          C  
ATOM  13049  H   LEU A 852     -13.497  27.531  -0.516  1.00  0.620          H  
ATOM  13050  HA  LEU A 852     -15.766  28.710  -1.724  1.00  0.880          H  
ATOM  13051 1HB  LEU A 852     -15.087  26.159  -0.399  1.00  1.130          H  
ATOM  13052 2HB  LEU A 852     -16.814  26.548  -0.516  1.00  1.130          H  
ATOM  13053  HG  LEU A 852     -16.565  26.602  -2.947  1.00  1.130          H  
ATOM  13054 1HD1 LEU A 852     -14.432  25.827  -3.976  1.00  1.130          H  
ATOM  13055 2HD1 LEU A 852     -14.183  27.352  -3.129  1.00  1.130          H  
ATOM  13056 3HD1 LEU A 852     -13.639  25.828  -2.388  1.00  1.130          H  
ATOM  13057 1HD2 LEU A 852     -16.151  24.194  -3.088  1.00  1.130          H  
ATOM  13058 2HD2 LEU A 852     -15.372  24.240  -1.487  1.00  1.130          H  
ATOM  13059 3HD2 LEU A 852     -17.095  24.618  -1.641  1.00  1.130          H  
ATOM  13060  N   PRO A 853     -16.193  28.455   1.621  1.00  1.020          N  
ATOM  13061  CA  PRO A 853     -16.870  29.112   2.718  1.00  1.420          C  
ATOM  13062  C   PRO A 853     -16.234  30.435   3.155  1.00  2.260          C  
ATOM  13063  O   PRO A 853     -16.947  31.309   3.639  1.00  2.560          O  
ATOM  13064  CB  PRO A 853     -16.756  28.075   3.843  1.00  2.130          C  
ATOM  13065  CG  PRO A 853     -15.502  27.286   3.523  1.00  2.130          C  
ATOM  13066  CD  PRO A 853     -15.447  27.232   2.024  1.00  2.130          C  
ATOM  13067  HA  PRO A 853     -17.926  29.259   2.446  1.00  1.700          H  
ATOM  13068 1HB  PRO A 853     -16.704  28.581   4.817  1.00  2.560          H  
ATOM  13069 2HB  PRO A 853     -17.659  27.436   3.859  1.00  2.560          H  
ATOM  13070 1HG  PRO A 853     -14.611  27.759   3.966  1.00  2.560          H  
ATOM  13071 2HG  PRO A 853     -15.585  26.276   3.971  1.00  2.560          H  
ATOM  13072 1HD  PRO A 853     -14.414  27.265   1.710  1.00  2.560          H  
ATOM  13073 2HD  PRO A 853     -15.966  26.315   1.719  1.00  2.560          H  
ATOM  13074  N   SER A 854     -14.921  30.642   2.915  1.00  3.100          N  
ATOM  13075  CA  SER A 854     -14.246  31.869   3.376  1.00  4.250          C  
ATOM  13076  C   SER A 854     -14.816  33.070   2.689  1.00  4.850          C  
ATOM  13077  O   SER A 854     -15.096  34.097   3.309  1.00  5.780          O  
ATOM  13078  CB  SER A 854     -12.753  31.847   3.146  1.00  5.490          C  
ATOM  13079  OG  SER A 854     -12.159  33.029   3.595  1.00  5.490          O  
ATOM  13080  H   SER A 854     -14.310  29.949   2.474  1.00  3.720          H  
ATOM  13081  HA  SER A 854     -14.419  31.974   4.447  1.00  5.100          H  
ATOM  13082 1HB  SER A 854     -12.319  31.006   3.678  1.00  6.590          H  
ATOM  13083 2HB  SER A 854     -12.553  31.725   2.085  1.00  6.590          H  
ATOM  13084  HG  SER A 854     -11.217  32.926   3.443  1.00  6.590          H  
ATOM  13085  N   MET A 855     -15.012  32.932   1.378  1.00  4.540          N  
ATOM  13086  CA  MET A 855     -15.536  33.993   0.549  1.00  5.290          C  
ATOM  13087  C   MET A 855     -17.030  34.178   0.732  1.00  5.380          C  
ATOM  13088  O   MET A 855     -17.617  35.044   0.082  1.00  6.050          O  
ATOM  13089  CB  MET A 855     -15.289  33.683  -0.925  1.00  7.110          C  
ATOM  13090  CG  MET A 855     -13.844  33.706  -1.373  1.00  7.110          C  
ATOM  13091  SD  MET A 855     -13.643  33.155  -3.103  1.00  7.110          S  
ATOM  13092  CE  MET A 855     -14.425  34.458  -4.065  1.00  7.110          C  
ATOM  13093  H   MET A 855     -14.753  32.055   0.917  1.00  5.450          H  
ATOM  13094  HA  MET A 855     -15.041  34.925   0.820  1.00  6.350          H  
ATOM  13095 1HB  MET A 855     -15.683  32.687  -1.145  1.00  8.530          H  
ATOM  13096 2HB  MET A 855     -15.847  34.387  -1.526  1.00  8.530          H  
ATOM  13097 1HG  MET A 855     -13.448  34.714  -1.276  1.00  8.530          H  
ATOM  13098 2HG  MET A 855     -13.261  33.044  -0.731  1.00  8.530          H  
ATOM  13099 1HE  MET A 855     -14.346  34.219  -5.126  1.00  8.530          H  
ATOM  13100 2HE  MET A 855     -15.477  34.539  -3.799  1.00  8.530          H  
ATOM  13101 3HE  MET A 855     -13.924  35.407  -3.871  1.00  8.530          H  
ATOM  13102  N   GLY A 856     -17.658  33.371   1.590  1.00  4.880          N  
ATOM  13103  CA  GLY A 856     -19.073  33.476   1.800  1.00  5.080          C  
ATOM  13104  C   GLY A 856     -19.901  32.853   0.685  1.00  4.370          C  
ATOM  13105  O   GLY A 856     -20.996  33.350   0.416  1.00  4.460          O  
ATOM  13106  H   GLY A 856     -17.152  32.683   2.148  1.00  5.860          H  
ATOM  13107 1HA  GLY A 856     -19.315  32.984   2.742  1.00  6.100          H  
ATOM  13108 2HA  GLY A 856     -19.340  34.524   1.914  1.00  6.100          H  
ATOM  13109  N   LEU A 857     -19.414  31.788  -0.000  1.00  3.840          N  
ATOM  13110  CA  LEU A 857     -20.262  31.252  -1.064  1.00  3.590          C  
ATOM  13111  C   LEU A 857     -21.404  30.446  -0.419  1.00  2.570          C  
ATOM  13112  O   LEU A 857     -22.551  30.669  -0.794  1.00  3.000          O  
ATOM  13113  CB  LEU A 857     -19.492  30.353  -2.047  1.00  5.130          C  
ATOM  13114  CG  LEU A 857     -18.331  31.027  -2.884  1.00  5.130          C  
ATOM  13115  CD1 LEU A 857     -17.676  29.955  -3.770  1.00  5.130          C  
ATOM  13116  CD2 LEU A 857     -18.842  32.202  -3.710  1.00  5.130          C  
ATOM  13117  H   LEU A 857     -18.512  31.349   0.203  1.00  4.610          H  
ATOM  13118  HA  LEU A 857     -20.717  32.073  -1.609  1.00  4.310          H  
ATOM  13119 1HB  LEU A 857     -19.061  29.526  -1.486  1.00  6.150          H  
ATOM  13120 2HB  LEU A 857     -20.213  29.940  -2.752  1.00  6.150          H  
ATOM  13121  HG  LEU A 857     -17.566  31.387  -2.187  1.00  6.150          H  
ATOM  13122 1HD1 LEU A 857     -16.843  30.397  -4.322  1.00  6.150          H  
ATOM  13123 2HD1 LEU A 857     -17.315  29.148  -3.168  1.00  6.150          H  
ATOM  13124 3HD1 LEU A 857     -18.412  29.570  -4.475  1.00  6.150          H  
ATOM  13125 1HD2 LEU A 857     -18.008  32.640  -4.262  1.00  6.150          H  
ATOM  13126 2HD2 LEU A 857     -19.600  31.855  -4.413  1.00  6.150          H  
ATOM  13127 3HD2 LEU A 857     -19.268  32.961  -3.058  1.00  6.150          H  
ATOM  13128  N   GLN A 858     -21.086  29.564   0.591  1.00  1.770          N  
ATOM  13129  CA  GLN A 858     -22.040  28.762   1.480  1.00  1.240          C  
ATOM  13130  C   GLN A 858     -21.401  27.477   2.102  1.00  1.000          C  
ATOM  13131  O   GLN A 858     -20.190  27.337   1.956  1.00  1.400          O  
ATOM  13132  CB  GLN A 858     -23.274  28.266   0.687  1.00  1.950          C  
ATOM  13133  CG  GLN A 858     -22.965  27.170  -0.375  1.00  1.950          C  
ATOM  13134  CD  GLN A 858     -22.477  27.650  -1.764  1.00  1.950          C  
ATOM  13135  OE1 GLN A 858     -23.113  28.455  -2.479  1.00  1.950          O  
ATOM  13136  NE2 GLN A 858     -21.313  27.137  -2.159  1.00  1.950          N  
ATOM  13137  H   GLN A 858     -20.098  29.469   0.779  1.00  2.120          H  
ATOM  13138  HA  GLN A 858     -22.371  29.414   2.290  1.00  1.490          H  
ATOM  13139 1HB  GLN A 858     -23.945  27.796   1.391  1.00  2.340          H  
ATOM  13140 2HB  GLN A 858     -23.837  29.073   0.247  1.00  2.340          H  
ATOM  13141 1HG  GLN A 858     -22.218  26.529   0.021  1.00  2.340          H  
ATOM  13142 2HG  GLN A 858     -23.875  26.602  -0.537  1.00  2.340          H  
ATOM  13143 1HE2 GLN A 858     -20.927  27.393  -3.045  1.00  2.340          H  
ATOM  13144 2HE2 GLN A 858     -20.820  26.496  -1.569  1.00  2.340          H  
ATOM  13145  N   GLY A 859     -21.955  26.985   3.246  1.00  0.960          N  
ATOM  13146  CA  GLY A 859     -22.579  25.651   3.392  1.00  0.810          C  
ATOM  13147  C   GLY A 859     -21.616  24.435   3.440  1.00  0.630          C  
ATOM  13148  O   GLY A 859     -22.005  23.330   3.852  1.00  0.700          O  
ATOM  13149  H   GLY A 859     -21.434  27.232   4.076  1.00  1.150          H  
ATOM  13150 1HA  GLY A 859     -23.201  25.652   4.287  1.00  0.970          H  
ATOM  13151 2HA  GLY A 859     -23.257  25.518   2.561  1.00  0.970          H  
ATOM  13152  N   PHE A 860     -20.352  24.643   3.058  1.00  0.570          N  
ATOM  13153  CA  PHE A 860     -19.467  23.495   2.910  1.00  0.530          C  
ATOM  13154  C   PHE A 860     -18.267  23.473   3.810  1.00  0.440          C  
ATOM  13155  O   PHE A 860     -17.737  24.503   4.226  1.00  0.560          O  
ATOM  13156  CB  PHE A 860     -19.017  23.362   1.447  1.00  0.760          C  
ATOM  13157  CG  PHE A 860     -20.192  23.094   0.580  1.00  0.760          C  
ATOM  13158  CD1 PHE A 860     -20.819  24.106  -0.090  1.00  0.760          C  
ATOM  13159  CD2 PHE A 860     -20.719  21.842   0.498  1.00  0.760          C  
ATOM  13160  CE1 PHE A 860     -21.959  23.849  -0.823  1.00  0.760          C  
ATOM  13161  CE2 PHE A 860     -21.848  21.607  -0.208  1.00  0.760          C  
ATOM  13162  CZ  PHE A 860     -22.464  22.611  -0.858  1.00  0.760          C  
ATOM  13163  H   PHE A 860     -20.045  25.575   2.766  1.00  0.680          H  
ATOM  13164  HA  PHE A 860     -20.040  22.598   3.138  1.00  0.640          H  
ATOM  13165 1HB  PHE A 860     -18.523  24.272   1.117  1.00  0.910          H  
ATOM  13166 2HB  PHE A 860     -18.317  22.533   1.357  1.00  0.910          H  
ATOM  13167  HD1 PHE A 860     -20.407  25.110  -0.026  1.00  0.910          H  
ATOM  13168  HD2 PHE A 860     -20.233  21.036   1.022  1.00  0.910          H  
ATOM  13169  HE1 PHE A 860     -22.467  24.635  -1.360  1.00  0.910          H  
ATOM  13170  HE2 PHE A 860     -22.272  20.620  -0.252  1.00  0.910          H  
ATOM  13171  HZ  PHE A 860     -23.368  22.408  -1.409  1.00  0.910          H  
ATOM  13172  N   ASP A 861     -17.826  22.258   4.076  1.00  0.440          N  
ATOM  13173  CA  ASP A 861     -16.633  22.003   4.861  1.00  0.470          C  
ATOM  13174  C   ASP A 861     -15.913  20.806   4.276  1.00  0.340          C  
ATOM  13175  O   ASP A 861     -16.408  20.193   3.325  1.00  0.340          O  
ATOM  13176  CB  ASP A 861     -17.038  21.756   6.323  1.00  0.650          C  
ATOM  13177  CG  ASP A 861     -15.940  22.030   7.364  1.00  0.650          C  
ATOM  13178  OD1 ASP A 861     -14.791  22.052   6.995  1.00  0.650          O  
ATOM  13179  OD2 ASP A 861     -16.269  22.185   8.536  1.00  0.650          O  
ATOM  13180  H   ASP A 861     -18.382  21.475   3.722  1.00  0.530          H  
ATOM  13181  HA  ASP A 861     -15.973  22.870   4.808  1.00  0.560          H  
ATOM  13182 1HB  ASP A 861     -17.900  22.381   6.557  1.00  0.780          H  
ATOM  13183 2HB  ASP A 861     -17.357  20.719   6.428  1.00  0.780          H  
ATOM  13184  N   TYR A 862     -14.787  20.423   4.857  1.00  0.400          N  
ATOM  13185  CA  TYR A 862     -14.075  19.279   4.302  1.00  0.460          C  
ATOM  13186  C   TYR A 862     -13.316  18.470   5.327  1.00  0.450          C  
ATOM  13187  O   TYR A 862     -12.944  18.957   6.398  1.00  0.510          O  
ATOM  13188  CB  TYR A 862     -13.061  19.745   3.260  1.00  0.620          C  
ATOM  13189  CG  TYR A 862     -11.891  20.528   3.866  1.00  0.620          C  
ATOM  13190  CD1 TYR A 862     -10.690  19.879   4.169  1.00  0.620          C  
ATOM  13191  CD2 TYR A 862     -12.025  21.877   4.150  1.00  0.620          C  
ATOM  13192  CE1 TYR A 862      -9.648  20.581   4.723  1.00  0.620          C  
ATOM  13193  CE2 TYR A 862     -10.985  22.573   4.700  1.00  0.620          C  
ATOM  13194  CZ  TYR A 862      -9.803  21.939   4.986  1.00  0.620          C  
ATOM  13195  OH  TYR A 862      -8.775  22.653   5.547  1.00  0.620          O  
ATOM  13196  H   TYR A 862     -14.439  20.959   5.659  1.00  0.480          H  
ATOM  13197  HA  TYR A 862     -14.801  18.616   3.836  1.00  0.550          H  
ATOM  13198 1HB  TYR A 862     -12.657  18.876   2.738  1.00  0.740          H  
ATOM  13199 2HB  TYR A 862     -13.560  20.359   2.524  1.00  0.740          H  
ATOM  13200  HD1 TYR A 862     -10.574  18.813   3.970  1.00  0.740          H  
ATOM  13201  HD2 TYR A 862     -12.961  22.390   3.936  1.00  0.740          H  
ATOM  13202  HE1 TYR A 862      -8.711  20.077   4.961  1.00  0.740          H  
ATOM  13203  HE2 TYR A 862     -11.099  23.634   4.917  1.00  0.740          H  
ATOM  13204  HH  TYR A 862      -8.011  22.073   5.680  1.00  0.740          H  
ATOM  13205  N   GLU A 863     -13.036  17.233   4.943  1.00  0.390          N  
ATOM  13206  CA  GLU A 863     -12.235  16.320   5.740  1.00  0.360          C  
ATOM  13207  C   GLU A 863     -11.275  15.514   4.873  1.00  0.290          C  
ATOM  13208  O   GLU A 863     -11.564  15.209   3.717  1.00  0.320          O  
ATOM  13209  CB  GLU A 863     -13.133  15.362   6.549  1.00  0.520          C  
ATOM  13210  CG  GLU A 863     -14.009  16.042   7.628  1.00  0.520          C  
ATOM  13211  CD  GLU A 863     -14.841  15.096   8.491  1.00  0.520          C  
ATOM  13212  OE1 GLU A 863     -14.384  14.718   9.539  1.00  0.520          O  
ATOM  13213  OE2 GLU A 863     -15.961  14.795   8.117  1.00  0.520          O  
ATOM  13214  H   GLU A 863     -13.409  16.931   4.036  1.00  0.470          H  
ATOM  13215  HA  GLU A 863     -11.640  16.908   6.441  1.00  0.430          H  
ATOM  13216 1HB  GLU A 863     -13.801  14.853   5.859  1.00  0.620          H  
ATOM  13217 2HB  GLU A 863     -12.516  14.603   7.034  1.00  0.620          H  
ATOM  13218 1HG  GLU A 863     -13.365  16.636   8.274  1.00  0.620          H  
ATOM  13219 2HG  GLU A 863     -14.690  16.725   7.128  1.00  0.620          H  
ATOM  13220  N   TRP A 864     -10.126  15.172   5.426  1.00  0.320          N  
ATOM  13221  CA  TRP A 864      -9.186  14.308   4.726  1.00  0.280          C  
ATOM  13222  C   TRP A 864      -9.483  12.846   5.046  1.00  0.270          C  
ATOM  13223  O   TRP A 864      -9.862  12.528   6.175  1.00  0.280          O  
ATOM  13224  CB  TRP A 864      -7.748  14.628   5.118  1.00  0.410          C  
ATOM  13225  CG  TRP A 864      -7.232  15.967   4.641  1.00  0.410          C  
ATOM  13226  CD1 TRP A 864      -7.032  17.094   5.392  1.00  0.410          C  
ATOM  13227  CD2 TRP A 864      -6.854  16.320   3.289  1.00  0.410          C  
ATOM  13228  NE1 TRP A 864      -6.525  18.100   4.611  1.00  0.410          N  
ATOM  13229  CE2 TRP A 864      -6.409  17.640   3.316  1.00  0.410          C  
ATOM  13230  CE3 TRP A 864      -6.850  15.632   2.085  1.00  0.410          C  
ATOM  13231  CZ2 TRP A 864      -5.948  18.277   2.166  1.00  0.410          C  
ATOM  13232  CZ3 TRP A 864      -6.393  16.265   0.965  1.00  0.410          C  
ATOM  13233  CH2 TRP A 864      -5.955  17.535   0.992  1.00  0.410          C  
ATOM  13234  H   TRP A 864      -9.919  15.486   6.363  1.00  0.380          H  
ATOM  13235  HA  TRP A 864      -9.295  14.453   3.651  1.00  0.340          H  
ATOM  13236 1HB  TRP A 864      -7.660  14.597   6.199  1.00  0.490          H  
ATOM  13237 2HB  TRP A 864      -7.096  13.859   4.735  1.00  0.490          H  
ATOM  13238  HD1 TRP A 864      -7.222  17.181   6.454  1.00  0.490          H  
ATOM  13239  HE1 TRP A 864      -6.263  19.058   4.960  1.00  0.490          H  
ATOM  13240  HE3 TRP A 864      -7.202  14.606   2.029  1.00  0.490          H  
ATOM  13241  HZ2 TRP A 864      -5.589  19.303   2.162  1.00  0.490          H  
ATOM  13242  HZ3 TRP A 864      -6.403  15.723   0.050  1.00  0.490          H  
ATOM  13243  HH2 TRP A 864      -5.605  17.972   0.070  1.00  0.490          H  
ATOM  13244  N   THR A 865      -9.299  11.947   4.082  1.00  0.250          N  
ATOM  13245  CA  THR A 865      -9.481  10.527   4.381  1.00  0.260          C  
ATOM  13246  C   THR A 865      -8.352   9.645   3.860  1.00  0.260          C  
ATOM  13247  O   THR A 865      -7.356  10.122   3.298  1.00  0.310          O  
ATOM  13248  CB  THR A 865     -10.832  10.001   3.908  1.00  0.360          C  
ATOM  13249  OG1 THR A 865     -11.007   8.685   4.457  1.00  0.360          O  
ATOM  13250  CG2 THR A 865     -10.916   9.969   2.433  1.00  0.360          C  
ATOM  13251  H   THR A 865      -9.032  12.242   3.137  1.00  0.300          H  
ATOM  13252  HA  THR A 865      -9.514  10.408   5.456  1.00  0.310          H  
ATOM  13253  HB  THR A 865     -11.615  10.652   4.289  1.00  0.430          H  
ATOM  13254  HG1 THR A 865     -11.928   8.421   4.345  1.00  0.430          H  
ATOM  13255 1HG2 THR A 865     -11.892   9.596   2.129  1.00  0.430          H  
ATOM  13256 2HG2 THR A 865     -10.779  10.979   2.051  1.00  0.430          H  
ATOM  13257 3HG2 THR A 865     -10.148   9.323   2.035  1.00  0.430          H  
ATOM  13258  N   GLY A 866      -8.468   8.351   4.115  1.00  0.270          N  
ATOM  13259  CA  GLY A 866      -7.490   7.376   3.632  1.00  0.270          C  
ATOM  13260  C   GLY A 866      -6.071   7.738   4.068  1.00  0.240          C  
ATOM  13261  O   GLY A 866      -5.810   8.037   5.238  1.00  0.230          O  
ATOM  13262  H   GLY A 866      -9.316   8.052   4.599  1.00  0.320          H  
ATOM  13263 1HA  GLY A 866      -7.749   6.385   4.008  1.00  0.320          H  
ATOM  13264 2HA  GLY A 866      -7.537   7.325   2.546  1.00  0.320          H  
ATOM  13265  N   LEU A 867      -5.159   7.733   3.102  1.00  0.290          N  
ATOM  13266  CA  LEU A 867      -3.780   8.081   3.362  1.00  0.310          C  
ATOM  13267  C   LEU A 867      -3.631   9.539   3.787  1.00  0.240          C  
ATOM  13268  O   LEU A 867      -2.728   9.855   4.557  1.00  0.250          O  
ATOM  13269  CB  LEU A 867      -2.903   7.776   2.146  1.00  0.430          C  
ATOM  13270  CG  LEU A 867      -1.372   7.995   2.300  1.00  0.430          C  
ATOM  13271  CD1 LEU A 867      -0.797   7.147   3.441  1.00  0.430          C  
ATOM  13272  CD2 LEU A 867      -0.720   7.600   1.006  1.00  0.430          C  
ATOM  13273  H   LEU A 867      -5.431   7.457   2.168  1.00  0.350          H  
ATOM  13274  HA  LEU A 867      -3.448   7.454   4.186  1.00  0.370          H  
ATOM  13275 1HB  LEU A 867      -3.060   6.738   1.860  1.00  0.510          H  
ATOM  13276 2HB  LEU A 867      -3.240   8.406   1.325  1.00  0.510          H  
ATOM  13277  HG  LEU A 867      -1.164   9.050   2.517  1.00  0.510          H  
ATOM  13278 1HD1 LEU A 867       0.279   7.323   3.503  1.00  0.510          H  
ATOM  13279 2HD1 LEU A 867      -1.248   7.421   4.388  1.00  0.510          H  
ATOM  13280 3HD1 LEU A 867      -0.979   6.110   3.237  1.00  0.510          H  
ATOM  13281 1HD2 LEU A 867       0.357   7.758   1.087  1.00  0.510          H  
ATOM  13282 2HD2 LEU A 867      -0.928   6.544   0.796  1.00  0.510          H  
ATOM  13283 3HD2 LEU A 867      -1.125   8.218   0.202  1.00  0.510          H  
ATOM  13284  N   SER A 868      -4.456  10.447   3.239  1.00  0.290          N  
ATOM  13285  CA  SER A 868      -4.327  11.869   3.553  1.00  0.300          C  
ATOM  13286  C   SER A 868      -4.602  12.069   5.023  1.00  0.340          C  
ATOM  13287  O   SER A 868      -4.006  12.910   5.686  1.00  0.590          O  
ATOM  13288  CB  SER A 868      -5.291  12.693   2.752  1.00  0.420          C  
ATOM  13289  OG  SER A 868      -5.016  12.620   1.390  1.00  0.420          O  
ATOM  13290  H   SER A 868      -5.226  10.162   2.635  1.00  0.350          H  
ATOM  13291  HA  SER A 868      -3.309  12.192   3.336  1.00  0.360          H  
ATOM  13292 1HB  SER A 868      -6.311  12.369   2.941  1.00  0.500          H  
ATOM  13293 2HB  SER A 868      -5.205  13.704   3.081  1.00  0.500          H  
ATOM  13294  HG  SER A 868      -4.100  12.911   1.294  1.00  0.500          H  
ATOM  13295  N   LEU A 869      -5.552  11.299   5.524  1.00  0.300          N  
ATOM  13296  CA  LEU A 869      -5.879  11.317   6.936  1.00  0.270          C  
ATOM  13297  C   LEU A 869      -4.684  10.864   7.759  1.00  0.230          C  
ATOM  13298  O   LEU A 869      -4.254  11.557   8.682  1.00  0.230          O  
ATOM  13299  CB  LEU A 869      -7.039  10.386   7.198  1.00  0.390          C  
ATOM  13300  CG  LEU A 869      -7.454  10.139   8.595  1.00  0.390          C  
ATOM  13301  CD1 LEU A 869      -7.965  11.435   9.232  1.00  0.390          C  
ATOM  13302  CD2 LEU A 869      -8.481   9.021   8.547  1.00  0.390          C  
ATOM  13303  H   LEU A 869      -6.056  10.701   4.866  1.00  0.360          H  
ATOM  13304  HA  LEU A 869      -6.144  12.332   7.211  1.00  0.320          H  
ATOM  13305 1HB  LEU A 869      -7.873  10.836   6.736  1.00  0.470          H  
ATOM  13306 2HB  LEU A 869      -6.863   9.447   6.737  1.00  0.470          H  
ATOM  13307  HG  LEU A 869      -6.604   9.799   9.180  1.00  0.470          H  
ATOM  13308 1HD1 LEU A 869      -8.269  11.246  10.253  1.00  0.470          H  
ATOM  13309 2HD1 LEU A 869      -7.180  12.188   9.240  1.00  0.470          H  
ATOM  13310 3HD1 LEU A 869      -8.823  11.809   8.663  1.00  0.470          H  
ATOM  13311 1HD2 LEU A 869      -8.788   8.764   9.541  1.00  0.470          H  
ATOM  13312 2HD2 LEU A 869      -9.344   9.340   7.958  1.00  0.470          H  
ATOM  13313 3HD2 LEU A 869      -8.032   8.142   8.082  1.00  0.470          H  
ATOM  13314  N   GLU A 870      -4.080   9.736   7.396  1.00  0.240          N  
ATOM  13315  CA  GLU A 870      -2.942   9.270   8.180  1.00  0.260          C  
ATOM  13316  C   GLU A 870      -1.806  10.292   8.136  1.00  0.270          C  
ATOM  13317  O   GLU A 870      -1.119  10.532   9.136  1.00  0.340          O  
ATOM  13318  CB  GLU A 870      -2.457   7.909   7.699  1.00  0.360          C  
ATOM  13319  CG  GLU A 870      -1.391   7.294   8.591  1.00  0.360          C  
ATOM  13320  CD  GLU A 870      -1.916   6.979  10.009  1.00  0.360          C  
ATOM  13321  OE1 GLU A 870      -3.131   6.926  10.172  1.00  0.360          O  
ATOM  13322  OE2 GLU A 870      -1.116   6.752  10.918  1.00  0.360          O  
ATOM  13323  H   GLU A 870      -4.460   9.184   6.617  1.00  0.290          H  
ATOM  13324  HA  GLU A 870      -3.265   9.169   9.216  1.00  0.310          H  
ATOM  13325 1HB  GLU A 870      -3.300   7.219   7.635  1.00  0.430          H  
ATOM  13326 2HB  GLU A 870      -2.043   8.013   6.695  1.00  0.430          H  
ATOM  13327 1HG  GLU A 870      -1.067   6.392   8.117  1.00  0.430          H  
ATOM  13328 2HG  GLU A 870      -0.534   7.962   8.657  1.00  0.430          H  
ATOM  13329  N   GLU A 871      -1.637  10.958   6.994  1.00  0.290          N  
ATOM  13330  CA  GLU A 871      -0.592  11.953   6.863  1.00  0.390          C  
ATOM  13331  C   GLU A 871      -1.015  13.304   7.479  1.00  0.590          C  
ATOM  13332  O   GLU A 871      -0.234  14.251   7.453  1.00  1.030          O  
ATOM  13333  CB  GLU A 871      -0.136  12.120   5.401  1.00  0.510          C  
ATOM  13334  CG  GLU A 871       0.579  10.862   4.799  1.00  0.510          C  
ATOM  13335  CD  GLU A 871       1.220  11.099   3.410  1.00  0.510          C  
ATOM  13336  OE1 GLU A 871       1.132  12.200   2.918  1.00  0.510          O  
ATOM  13337  OE2 GLU A 871       1.822  10.192   2.871  1.00  0.510          O  
ATOM  13338  H   GLU A 871      -2.206  10.711   6.176  1.00  0.350          H  
ATOM  13339  HA  GLU A 871       0.274  11.592   7.412  1.00  0.470          H  
ATOM  13340 1HB  GLU A 871      -1.011  12.335   4.781  1.00  0.610          H  
ATOM  13341 2HB  GLU A 871       0.540  12.971   5.321  1.00  0.610          H  
ATOM  13342 1HG  GLU A 871       1.332  10.517   5.496  1.00  0.610          H  
ATOM  13343 2HG  GLU A 871      -0.160  10.069   4.711  1.00  0.610          H  
ATOM  13344  N   ARG A 872      -2.242  13.389   8.034  1.00  0.350          N  
ATOM  13345  CA  ARG A 872      -2.778  14.569   8.715  1.00  0.450          C  
ATOM  13346  C   ARG A 872      -2.367  14.412  10.168  1.00  0.500          C  
ATOM  13347  O   ARG A 872      -1.921  15.364  10.811  1.00  0.710          O  
ATOM  13348  CB  ARG A 872      -4.298  14.655   8.645  1.00  0.590          C  
ATOM  13349  CG  ARG A 872      -4.898  15.913   9.227  1.00  0.590          C  
ATOM  13350  CD  ARG A 872      -6.372  15.892   9.154  1.00  0.590          C  
ATOM  13351  NE  ARG A 872      -6.947  17.159   9.596  1.00  0.590          N  
ATOM  13352  CZ  ARG A 872      -8.257  17.394   9.849  1.00  0.590          C  
ATOM  13353  NH1 ARG A 872      -9.155  16.434   9.736  1.00  0.590          N  
ATOM  13354  NH2 ARG A 872      -8.638  18.607  10.214  1.00  0.590          N  
ATOM  13355  H   ARG A 872      -2.837  12.569   8.024  1.00  0.420          H  
ATOM  13356  HA  ARG A 872      -2.332  15.471   8.298  1.00  0.540          H  
ATOM  13357 1HB  ARG A 872      -4.627  14.564   7.610  1.00  0.710          H  
ATOM  13358 2HB  ARG A 872      -4.736  13.839   9.201  1.00  0.710          H  
ATOM  13359 1HG  ARG A 872      -4.609  16.011  10.275  1.00  0.710          H  
ATOM  13360 2HG  ARG A 872      -4.540  16.777   8.666  1.00  0.710          H  
ATOM  13361 1HD  ARG A 872      -6.684  15.699   8.136  1.00  0.710          H  
ATOM  13362 2HD  ARG A 872      -6.739  15.099   9.806  1.00  0.710          H  
ATOM  13363  HE  ARG A 872      -6.309  17.941   9.700  1.00  0.710          H  
ATOM  13364 1HH1 ARG A 872      -8.877  15.499   9.473  1.00  0.710          H  
ATOM  13365 2HH1 ARG A 872     -10.130  16.628   9.932  1.00  0.710          H  
ATOM  13366 1HH2 ARG A 872      -7.953  19.347  10.302  1.00  0.710          H  
ATOM  13367 2HH2 ARG A 872      -9.611  18.800  10.408  1.00  0.710          H  
ATOM  13368  N   GLU A 873      -2.486  13.167  10.675  1.00  0.460          N  
ATOM  13369  CA  GLU A 873      -2.023  12.857  12.031  1.00  0.730          C  
ATOM  13370  C   GLU A 873      -0.504  13.122  11.949  1.00  1.020          C  
ATOM  13371  O   GLU A 873       0.103  13.740  12.830  1.00  1.480          O  
ATOM  13372  CB  GLU A 873      -2.333  11.407  12.414  1.00  0.910          C  
ATOM  13373  CG  GLU A 873      -3.829  11.087  12.589  1.00  0.910          C  
ATOM  13374  CD  GLU A 873      -4.480  11.820  13.736  1.00  0.910          C  
ATOM  13375  OE1 GLU A 873      -3.898  11.874  14.790  1.00  0.910          O  
ATOM  13376  OE2 GLU A 873      -5.568  12.313  13.555  1.00  0.910          O  
ATOM  13377  H   GLU A 873      -2.948  12.459  10.098  1.00  0.550          H  
ATOM  13378  HA  GLU A 873      -2.475  13.539  12.751  1.00  0.880          H  
ATOM  13379 1HB  GLU A 873      -1.945  10.738  11.642  1.00  1.100          H  
ATOM  13380 2HB  GLU A 873      -1.822  11.160  13.343  1.00  1.100          H  
ATOM  13381 1HG  GLU A 873      -4.349  11.346  11.663  1.00  1.100          H  
ATOM  13382 2HG  GLU A 873      -3.938  10.013  12.741  1.00  1.100          H  
ATOM  13383  N   SER A 874       0.027  12.772  10.762  1.00  1.640          N  
ATOM  13384  CA  SER A 874       1.354  13.000  10.211  1.00  2.100          C  
ATOM  13385  C   SER A 874       2.556  12.565  10.993  1.00  1.450          C  
ATOM  13386  O   SER A 874       2.544  11.632  11.798  1.00  1.880          O  
ATOM  13387  CB  SER A 874       1.489  14.511   9.998  1.00  2.760          C  
ATOM  13388  OG  SER A 874       2.610  14.855   9.212  1.00  2.760          O  
ATOM  13389  H   SER A 874      -0.584  12.211  10.172  1.00  1.970          H  
ATOM  13390  HA  SER A 874       1.391  12.497   9.248  1.00  2.520          H  
ATOM  13391 1HB  SER A 874       0.591  14.908   9.562  1.00  3.310          H  
ATOM  13392 2HB  SER A 874       1.586  14.985  10.975  1.00  3.310          H  
ATOM  13393  HG  SER A 874       2.552  15.816   9.091  1.00  3.310          H  
ATOM  13394  N   GLY A 875       3.627  13.261  10.703  1.00  1.450          N  
ATOM  13395  CA  GLY A 875       4.904  13.049  11.276  1.00  1.390          C  
ATOM  13396  C   GLY A 875       5.194  14.185  12.198  1.00  0.900          C  
ATOM  13397  O   GLY A 875       4.416  14.551  13.073  1.00  1.500          O  
ATOM  13398  H   GLY A 875       3.535  13.999  10.024  1.00  1.740          H  
ATOM  13399 1HA  GLY A 875       4.914  12.105  11.822  1.00  1.670          H  
ATOM  13400 2HA  GLY A 875       5.656  12.995  10.490  1.00  1.670          H  
ATOM  13401  N   ALA A 876       6.381  14.708  12.019  1.00  0.940          N  
ATOM  13402  CA  ALA A 876       6.954  15.746  12.842  1.00  0.900          C  
ATOM  13403  C   ALA A 876       7.139  15.266  14.269  1.00  0.670          C  
ATOM  13404  O   ALA A 876       7.291  16.068  15.180  1.00  0.850          O  
ATOM  13405  CB  ALA A 876       6.099  17.006  12.819  1.00  1.280          C  
ATOM  13406  H   ALA A 876       6.933  14.361  11.246  1.00  1.130          H  
ATOM  13407  HA  ALA A 876       7.938  15.989  12.439  1.00  1.080          H  
ATOM  13408 1HB  ALA A 876       6.580  17.776  13.420  1.00  1.530          H  
ATOM  13409 2HB  ALA A 876       6.002  17.356  11.794  1.00  1.530          H  
ATOM  13410 3HB  ALA A 876       5.113  16.816  13.225  1.00  1.530          H  
ATOM  13411  N   GLN A 877       7.223  13.949  14.446  1.00  0.540          N  
ATOM  13412  CA  GLN A 877       7.517  13.362  15.737  1.00  0.360          C  
ATOM  13413  C   GLN A 877       9.017  13.158  15.849  1.00  0.360          C  
ATOM  13414  O   GLN A 877       9.574  13.127  16.949  1.00  0.660          O  
ATOM  13415  CB  GLN A 877       6.796  12.017  15.910  1.00  0.580          C  
ATOM  13416  CG  GLN A 877       5.272  12.110  15.948  1.00  0.580          C  
ATOM  13417  CD  GLN A 877       4.569  10.731  16.121  1.00  0.580          C  
ATOM  13418  OE1 GLN A 877       5.219   9.664  16.192  1.00  0.580          O  
ATOM  13419  NE2 GLN A 877       3.242  10.770  16.191  1.00  0.580          N  
ATOM  13420  H   GLN A 877       7.047  13.355  13.653  1.00  0.650          H  
ATOM  13421  HA  GLN A 877       7.197  14.046  16.524  1.00  0.430          H  
ATOM  13422 1HB  GLN A 877       7.054  11.380  15.082  1.00  0.690          H  
ATOM  13423 2HB  GLN A 877       7.141  11.527  16.822  1.00  0.690          H  
ATOM  13424 1HG  GLN A 877       4.987  12.745  16.786  1.00  0.690          H  
ATOM  13425 2HG  GLN A 877       4.921  12.558  15.013  1.00  0.690          H  
ATOM  13426 1HE2 GLN A 877       2.710   9.933  16.296  1.00  0.690          H  
ATOM  13427 2HE2 GLN A 877       2.762  11.650  16.120  1.00  0.690          H  
ATOM  13428  N   ALA A 878       9.684  13.095  14.692  1.00  0.300          N  
ATOM  13429  CA  ALA A 878      11.097  12.790  14.650  1.00  0.280          C  
ATOM  13430  C   ALA A 878      11.988  13.753  15.427  1.00  0.230          C  
ATOM  13431  O   ALA A 878      12.927  13.260  16.036  1.00  0.260          O  
ATOM  13432  CB  ALA A 878      11.576  12.704  13.204  1.00  0.400          C  
ATOM  13433  H   ALA A 878       9.179  13.184  13.825  1.00  0.360          H  
ATOM  13434  HA  ALA A 878      11.224  11.810  15.105  1.00  0.340          H  
ATOM  13435 1HB  ALA A 878      12.625  12.403  13.194  1.00  0.480          H  
ATOM  13436 2HB  ALA A 878      10.986  11.962  12.669  1.00  0.480          H  
ATOM  13437 3HB  ALA A 878      11.485  13.647  12.696  1.00  0.480          H  
ATOM  13438  N   PRO A 879      11.784  15.094  15.461  1.00  0.250          N  
ATOM  13439  CA  PRO A 879      12.617  16.012  16.225  1.00  0.290          C  
ATOM  13440  C   PRO A 879      12.580  15.722  17.726  1.00  0.250          C  
ATOM  13441  O   PRO A 879      13.498  16.082  18.466  1.00  0.300          O  
ATOM  13442  CB  PRO A 879      11.985  17.377  15.917  1.00  0.430          C  
ATOM  13443  CG  PRO A 879      11.255  17.180  14.602  1.00  0.430          C  
ATOM  13444  CD  PRO A 879      10.729  15.776  14.673  1.00  0.430          C  
ATOM  13445  HA  PRO A 879      13.648  15.961  15.846  1.00  0.350          H  
ATOM  13446 1HB  PRO A 879      11.308  17.664  16.737  1.00  0.520          H  
ATOM  13447 2HB  PRO A 879      12.767  18.147  15.862  1.00  0.520          H  
ATOM  13448 1HG  PRO A 879      10.447  17.924  14.499  1.00  0.520          H  
ATOM  13449 2HG  PRO A 879      11.942  17.335  13.758  1.00  0.520          H  
ATOM  13450 1HD  PRO A 879       9.792  15.796  15.231  1.00  0.520          H  
ATOM  13451 2HD  PRO A 879      10.612  15.390  13.671  1.00  0.520          H  
ATOM  13452  N   PHE A 880      11.520  15.047  18.178  1.00  0.210          N  
ATOM  13453  CA  PHE A 880      11.375  14.743  19.579  1.00  0.230          C  
ATOM  13454  C   PHE A 880      12.127  13.480  19.850  1.00  0.210          C  
ATOM  13455  O   PHE A 880      12.934  13.425  20.774  1.00  0.240          O  
ATOM  13456  CB  PHE A 880       9.899  14.652  19.965  1.00  0.310          C  
ATOM  13457  CG  PHE A 880       9.635  14.302  21.402  1.00  0.310          C  
ATOM  13458  CD1 PHE A 880      10.032  15.148  22.422  1.00  0.310          C  
ATOM  13459  CD2 PHE A 880       8.928  13.159  21.733  1.00  0.310          C  
ATOM  13460  CE1 PHE A 880       9.752  14.845  23.733  1.00  0.310          C  
ATOM  13461  CE2 PHE A 880       8.641  12.863  23.040  1.00  0.310          C  
ATOM  13462  CZ  PHE A 880       9.057  13.707  24.041  1.00  0.310          C  
ATOM  13463  H   PHE A 880      10.794  14.703  17.552  1.00  0.250          H  
ATOM  13464  HA  PHE A 880      11.829  15.543  20.161  1.00  0.280          H  
ATOM  13465 1HB  PHE A 880       9.417  15.604  19.754  1.00  0.380          H  
ATOM  13466 2HB  PHE A 880       9.412  13.904  19.341  1.00  0.380          H  
ATOM  13467  HD1 PHE A 880      10.575  16.062  22.182  1.00  0.380          H  
ATOM  13468  HD2 PHE A 880       8.589  12.496  20.941  1.00  0.380          H  
ATOM  13469  HE1 PHE A 880      10.077  15.516  24.527  1.00  0.380          H  
ATOM  13470  HE2 PHE A 880       8.082  11.960  23.287  1.00  0.380          H  
ATOM  13471  HZ  PHE A 880       8.831  13.477  25.076  1.00  0.380          H  
ATOM  13472  N   LEU A 881      11.880  12.464  19.037  1.00  0.190          N  
ATOM  13473  CA  LEU A 881      12.551  11.195  19.242  1.00  0.180          C  
ATOM  13474  C   LEU A 881      14.052  11.370  19.066  1.00  0.190          C  
ATOM  13475  O   LEU A 881      14.836  10.762  19.798  1.00  0.200          O  
ATOM  13476  CB  LEU A 881      11.974  10.141  18.304  1.00  0.260          C  
ATOM  13477  CG  LEU A 881      10.773   9.335  18.876  1.00  0.260          C  
ATOM  13478  CD1 LEU A 881       9.649  10.264  19.322  1.00  0.260          C  
ATOM  13479  CD2 LEU A 881      10.263   8.456  17.837  1.00  0.260          C  
ATOM  13480  H   LEU A 881      11.206  12.589  18.275  1.00  0.230          H  
ATOM  13481  HA  LEU A 881      12.375  10.871  20.261  1.00  0.220          H  
ATOM  13482 1HB  LEU A 881      11.642  10.637  17.390  1.00  0.310          H  
ATOM  13483 2HB  LEU A 881      12.761   9.432  18.044  1.00  0.310          H  
ATOM  13484  HG  LEU A 881      11.106   8.736  19.728  1.00  0.310          H  
ATOM  13485 1HD1 LEU A 881       8.819   9.665  19.701  1.00  0.310          H  
ATOM  13486 2HD1 LEU A 881      10.001  10.914  20.110  1.00  0.310          H  
ATOM  13487 3HD1 LEU A 881       9.305  10.863  18.475  1.00  0.310          H  
ATOM  13488 1HD2 LEU A 881       9.438   7.886  18.224  1.00  0.310          H  
ATOM  13489 2HD2 LEU A 881       9.927   9.066  17.017  1.00  0.310          H  
ATOM  13490 3HD2 LEU A 881      11.040   7.784  17.502  1.00  0.310          H  
ATOM  13491  N   TYR A 882      14.452  12.204  18.107  1.00  0.200          N  
ATOM  13492  CA  TYR A 882      15.845  12.511  17.865  1.00  0.210          C  
ATOM  13493  C   TYR A 882      16.451  13.139  19.109  1.00  0.220          C  
ATOM  13494  O   TYR A 882      17.520  12.716  19.554  1.00  0.230          O  
ATOM  13495  CB  TYR A 882      15.991  13.403  16.640  1.00  0.290          C  
ATOM  13496  CG  TYR A 882      17.393  13.852  16.365  1.00  0.290          C  
ATOM  13497  CD1 TYR A 882      18.335  12.957  15.858  1.00  0.290          C  
ATOM  13498  CD2 TYR A 882      17.733  15.167  16.582  1.00  0.290          C  
ATOM  13499  CE1 TYR A 882      19.617  13.389  15.590  1.00  0.290          C  
ATOM  13500  CE2 TYR A 882      19.001  15.597  16.303  1.00  0.290          C  
ATOM  13501  CZ  TYR A 882      19.945  14.716  15.814  1.00  0.290          C  
ATOM  13502  OH  TYR A 882      21.214  15.158  15.547  1.00  0.290          O  
ATOM  13503  H   TYR A 882      13.754  12.648  17.514  1.00  0.240          H  
ATOM  13504  HA  TYR A 882      16.375  11.579  17.673  1.00  0.250          H  
ATOM  13505 1HB  TYR A 882      15.620  12.875  15.762  1.00  0.350          H  
ATOM  13506 2HB  TYR A 882      15.369  14.287  16.768  1.00  0.350          H  
ATOM  13507  HD1 TYR A 882      18.062  11.917  15.679  1.00  0.350          H  
ATOM  13508  HD2 TYR A 882      16.991  15.866  16.971  1.00  0.350          H  
ATOM  13509  HE1 TYR A 882      20.362  12.695  15.200  1.00  0.350          H  
ATOM  13510  HE2 TYR A 882      19.268  16.639  16.475  1.00  0.350          H  
ATOM  13511  HH  TYR A 882      21.263  16.104  15.709  1.00  0.350          H  
ATOM  13512  N   ALA A 883      15.794  14.165  19.667  1.00  0.240          N  
ATOM  13513  CA  ALA A 883      16.298  14.785  20.878  1.00  0.260          C  
ATOM  13514  C   ALA A 883      16.371  13.792  22.043  1.00  0.260          C  
ATOM  13515  O   ALA A 883      17.333  13.826  22.819  1.00  0.290          O  
ATOM  13516  CB  ALA A 883      15.411  15.948  21.260  1.00  0.360          C  
ATOM  13517  H   ALA A 883      14.934  14.540  19.252  1.00  0.290          H  
ATOM  13518  HA  ALA A 883      17.304  15.148  20.676  1.00  0.310          H  
ATOM  13519 1HB  ALA A 883      15.803  16.433  22.151  1.00  0.430          H  
ATOM  13520 2HB  ALA A 883      15.379  16.662  20.436  1.00  0.430          H  
ATOM  13521 3HB  ALA A 883      14.402  15.579  21.457  1.00  0.430          H  
ATOM  13522  N   LEU A 884      15.373  12.896  22.165  1.00  0.240          N  
ATOM  13523  CA  LEU A 884      15.385  11.921  23.249  1.00  0.250          C  
ATOM  13524  C   LEU A 884      16.567  10.985  23.073  1.00  0.240          C  
ATOM  13525  O   LEU A 884      17.253  10.661  24.048  1.00  0.250          O  
ATOM  13526  CB  LEU A 884      14.101  11.076  23.268  1.00  0.350          C  
ATOM  13527  CG  LEU A 884      12.752  11.780  23.610  1.00  0.350          C  
ATOM  13528  CD1 LEU A 884      11.645  10.768  23.406  1.00  0.350          C  
ATOM  13529  CD2 LEU A 884      12.742  12.318  25.011  1.00  0.350          C  
ATOM  13530  H   LEU A 884      14.576  12.941  21.523  1.00  0.290          H  
ATOM  13531  HA  LEU A 884      15.505  12.445  24.193  1.00  0.300          H  
ATOM  13532 1HB  LEU A 884      13.986  10.632  22.282  1.00  0.420          H  
ATOM  13533 2HB  LEU A 884      14.239  10.266  23.982  1.00  0.420          H  
ATOM  13534  HG  LEU A 884      12.588  12.599  22.938  1.00  0.420          H  
ATOM  13535 1HD1 LEU A 884      10.701  11.221  23.618  1.00  0.420          H  
ATOM  13536 2HD1 LEU A 884      11.649  10.415  22.384  1.00  0.420          H  
ATOM  13537 3HD1 LEU A 884      11.794   9.928  24.075  1.00  0.420          H  
ATOM  13538 1HD2 LEU A 884      11.783  12.793  25.200  1.00  0.420          H  
ATOM  13539 2HD2 LEU A 884      12.880  11.516  25.695  1.00  0.420          H  
ATOM  13540 3HD2 LEU A 884      13.530  13.052  25.141  1.00  0.420          H  
ATOM  13541  N   SER A 885      16.838  10.579  21.826  1.00  0.230          N  
ATOM  13542  CA  SER A 885      17.976   9.723  21.545  1.00  0.210          C  
ATOM  13543  C   SER A 885      19.245  10.440  21.923  1.00  0.220          C  
ATOM  13544  O   SER A 885      20.054   9.913  22.678  1.00  0.210          O  
ATOM  13545  CB  SER A 885      18.051   9.340  20.088  1.00  0.300          C  
ATOM  13546  OG  SER A 885      19.180   8.533  19.860  1.00  0.300          O  
ATOM  13547  H   SER A 885      16.204  10.830  21.062  1.00  0.280          H  
ATOM  13548  HA  SER A 885      17.896   8.815  22.143  1.00  0.250          H  
ATOM  13549 1HB  SER A 885      17.148   8.828  19.782  1.00  0.360          H  
ATOM  13550 2HB  SER A 885      18.125  10.239  19.487  1.00  0.360          H  
ATOM  13551  HG  SER A 885      19.023   7.676  20.338  1.00  0.360          H  
ATOM  13552  N   LEU A 886      19.403  11.701  21.509  1.00  0.240          N  
ATOM  13553  CA  LEU A 886      20.643  12.387  21.837  1.00  0.260          C  
ATOM  13554  C   LEU A 886      20.841  12.464  23.338  1.00  0.230          C  
ATOM  13555  O   LEU A 886      21.964  12.282  23.814  1.00  0.240          O  
ATOM  13556  CB  LEU A 886      20.669  13.810  21.279  1.00  0.360          C  
ATOM  13557  CG  LEU A 886      20.772  13.994  19.749  1.00  0.360          C  
ATOM  13558  CD1 LEU A 886      20.601  15.465  19.466  1.00  0.360          C  
ATOM  13559  CD2 LEU A 886      22.129  13.486  19.209  1.00  0.360          C  
ATOM  13560  H   LEU A 886      18.696  12.137  20.908  1.00  0.290          H  
ATOM  13561  HA  LEU A 886      21.467  11.816  21.422  1.00  0.310          H  
ATOM  13562 1HB  LEU A 886      19.748  14.299  21.597  1.00  0.430          H  
ATOM  13563 2HB  LEU A 886      21.504  14.338  21.734  1.00  0.430          H  
ATOM  13564  HG  LEU A 886      19.967  13.450  19.251  1.00  0.430          H  
ATOM  13565 1HD1 LEU A 886      20.665  15.638  18.416  1.00  0.430          H  
ATOM  13566 2HD1 LEU A 886      19.631  15.798  19.832  1.00  0.430          H  
ATOM  13567 3HD1 LEU A 886      21.389  16.025  19.964  1.00  0.430          H  
ATOM  13568 1HD2 LEU A 886      22.166  13.651  18.129  1.00  0.430          H  
ATOM  13569 2HD2 LEU A 886      22.946  14.030  19.687  1.00  0.430          H  
ATOM  13570 3HD2 LEU A 886      22.240  12.424  19.407  1.00  0.430          H  
ATOM  13571  N   LEU A 887      19.764  12.700  24.097  1.00  0.230          N  
ATOM  13572  CA  LEU A 887      19.877  12.740  25.544  1.00  0.210          C  
ATOM  13573  C   LEU A 887      20.354  11.408  26.098  1.00  0.210          C  
ATOM  13574  O   LEU A 887      21.304  11.372  26.880  1.00  0.200          O  
ATOM  13575  CB  LEU A 887      18.517  13.069  26.184  1.00  0.300          C  
ATOM  13576  CG  LEU A 887      18.437  13.039  27.744  1.00  0.300          C  
ATOM  13577  CD1 LEU A 887      19.361  14.096  28.350  1.00  0.300          C  
ATOM  13578  CD2 LEU A 887      16.983  13.249  28.163  1.00  0.300          C  
ATOM  13579  H   LEU A 887      18.863  12.904  23.649  1.00  0.280          H  
ATOM  13580  HA  LEU A 887      20.600  13.508  25.800  1.00  0.250          H  
ATOM  13581 1HB  LEU A 887      18.214  14.059  25.847  1.00  0.360          H  
ATOM  13582 2HB  LEU A 887      17.786  12.358  25.811  1.00  0.360          H  
ATOM  13583  HG  LEU A 887      18.766  12.065  28.104  1.00  0.360          H  
ATOM  13584 1HD1 LEU A 887      19.295  14.050  29.438  1.00  0.360          H  
ATOM  13585 2HD1 LEU A 887      20.389  13.918  28.052  1.00  0.360          H  
ATOM  13586 3HD1 LEU A 887      19.055  15.084  28.011  1.00  0.360          H  
ATOM  13587 1HD2 LEU A 887      16.902  13.205  29.250  1.00  0.360          H  
ATOM  13588 2HD2 LEU A 887      16.635  14.221  27.811  1.00  0.360          H  
ATOM  13589 3HD2 LEU A 887      16.370  12.471  27.723  1.00  0.360          H  
ATOM  13590  N   ILE A 888      19.716  10.307  25.695  1.00  0.220          N  
ATOM  13591  CA  ILE A 888      20.104   9.005  26.218  1.00  0.230          C  
ATOM  13592  C   ILE A 888      21.522   8.649  25.781  1.00  0.220          C  
ATOM  13593  O   ILE A 888      22.264   8.071  26.576  1.00  0.220          O  
ATOM  13594  CB  ILE A 888      19.085   7.896  25.889  1.00  0.320          C  
ATOM  13595  CG1 ILE A 888      17.676   8.218  26.565  1.00  0.320          C  
ATOM  13596  CG2 ILE A 888      19.624   6.538  26.436  1.00  0.320          C  
ATOM  13597  CD1 ILE A 888      17.661   8.273  28.109  1.00  0.320          C  
ATOM  13598  H   ILE A 888      18.933  10.399  25.036  1.00  0.260          H  
ATOM  13599  HA  ILE A 888      20.140   9.080  27.295  1.00  0.280          H  
ATOM  13600  HB  ILE A 888      18.936   7.842  24.805  1.00  0.380          H  
ATOM  13601 1HG1 ILE A 888      17.341   9.188  26.197  1.00  0.380          H  
ATOM  13602 2HG1 ILE A 888      16.957   7.463  26.244  1.00  0.380          H  
ATOM  13603 1HG2 ILE A 888      18.913   5.745  26.209  1.00  0.380          H  
ATOM  13604 2HG2 ILE A 888      20.554   6.308  25.983  1.00  0.380          H  
ATOM  13605 3HG2 ILE A 888      19.778   6.589  27.509  1.00  0.380          H  
ATOM  13606 1HD1 ILE A 888      16.687   8.495  28.464  1.00  0.380          H  
ATOM  13607 2HD1 ILE A 888      17.939   7.321  28.490  1.00  0.380          H  
ATOM  13608 3HD1 ILE A 888      18.329   9.032  28.480  1.00  0.380          H  
ATOM  13609  N   VAL A 889      21.891   8.943  24.530  1.00  0.210          N  
ATOM  13610  CA  VAL A 889      23.237   8.678  24.036  1.00  0.200          C  
ATOM  13611  C   VAL A 889      24.251   9.456  24.864  1.00  0.200          C  
ATOM  13612  O   VAL A 889      25.254   8.886  25.288  1.00  0.190          O  
ATOM  13613  CB  VAL A 889      23.360   9.068  22.543  1.00  0.280          C  
ATOM  13614  CG1 VAL A 889      24.817   9.034  22.078  1.00  0.280          C  
ATOM  13615  CG2 VAL A 889      22.552   8.080  21.689  1.00  0.280          C  
ATOM  13616  H   VAL A 889      21.212   9.387  23.916  1.00  0.250          H  
ATOM  13617  HA  VAL A 889      23.440   7.612  24.134  1.00  0.240          H  
ATOM  13618  HB  VAL A 889      22.976  10.080  22.413  1.00  0.340          H  
ATOM  13619 1HG1 VAL A 889      24.865   9.316  21.030  1.00  0.340          H  
ATOM  13620 2HG1 VAL A 889      25.415   9.721  22.656  1.00  0.340          H  
ATOM  13621 3HG1 VAL A 889      25.207   8.061  22.194  1.00  0.340          H  
ATOM  13622 1HG2 VAL A 889      22.622   8.370  20.651  1.00  0.340          H  
ATOM  13623 2HG2 VAL A 889      22.955   7.077  21.816  1.00  0.340          H  
ATOM  13624 3HG2 VAL A 889      21.508   8.082  21.988  1.00  0.340          H  
ATOM  13625  N   PHE A 890      23.992  10.747  25.123  1.00  0.200          N  
ATOM  13626  CA  PHE A 890      24.882  11.552  25.949  1.00  0.200          C  
ATOM  13627  C   PHE A 890      25.062  10.912  27.302  1.00  0.190          C  
ATOM  13628  O   PHE A 890      26.191  10.744  27.766  1.00  0.180          O  
ATOM  13629  CB  PHE A 890      24.362  12.977  26.129  1.00  0.280          C  
ATOM  13630  CG  PHE A 890      25.159  13.784  27.139  1.00  0.280          C  
ATOM  13631  CD1 PHE A 890      26.488  14.110  26.932  1.00  0.280          C  
ATOM  13632  CD2 PHE A 890      24.554  14.246  28.286  1.00  0.280          C  
ATOM  13633  CE1 PHE A 890      27.187  14.846  27.850  1.00  0.280          C  
ATOM  13634  CE2 PHE A 890      25.253  14.995  29.199  1.00  0.280          C  
ATOM  13635  CZ  PHE A 890      26.578  15.290  28.973  1.00  0.280          C  
ATOM  13636  H   PHE A 890      23.164  11.182  24.711  1.00  0.240          H  
ATOM  13637  HA  PHE A 890      25.851  11.601  25.462  1.00  0.240          H  
ATOM  13638 1HB  PHE A 890      24.341  13.500  25.184  1.00  0.340          H  
ATOM  13639 2HB  PHE A 890      23.330  12.933  26.475  1.00  0.340          H  
ATOM  13640  HD1 PHE A 890      26.986  13.769  26.048  1.00  0.340          H  
ATOM  13641  HD2 PHE A 890      23.506  14.014  28.458  1.00  0.340          H  
ATOM  13642  HE1 PHE A 890      28.240  15.087  27.683  1.00  0.340          H  
ATOM  13643  HE2 PHE A 890      24.762  15.355  30.104  1.00  0.340          H  
ATOM  13644  HZ  PHE A 890      27.148  15.883  29.693  1.00  0.340          H  
ATOM  13645  N   LEU A 891      23.954  10.558  27.935  1.00  0.190          N  
ATOM  13646  CA  LEU A 891      23.972   9.905  29.223  1.00  0.190          C  
ATOM  13647  C   LEU A 891      24.721   8.576  29.202  1.00  0.190          C  
ATOM  13648  O   LEU A 891      25.526   8.308  30.094  1.00  0.190          O  
ATOM  13649  CB  LEU A 891      22.515   9.683  29.619  1.00  0.270          C  
ATOM  13650  CG  LEU A 891      21.830  10.698  30.541  1.00  0.270          C  
ATOM  13651  CD1 LEU A 891      22.035  12.119  30.051  1.00  0.270          C  
ATOM  13652  CD2 LEU A 891      20.356  10.367  30.534  1.00  0.270          C  
ATOM  13653  H   LEU A 891      23.048  10.756  27.497  1.00  0.230          H  
ATOM  13654  HA  LEU A 891      24.466  10.557  29.936  1.00  0.230          H  
ATOM  13655 1HB  LEU A 891      21.962   9.737  28.697  1.00  0.320          H  
ATOM  13656 2HB  LEU A 891      22.376   8.703  29.960  1.00  0.320          H  
ATOM  13657  HG  LEU A 891      22.226  10.623  31.547  1.00  0.320          H  
ATOM  13658 1HD1 LEU A 891      21.517  12.809  30.711  1.00  0.320          H  
ATOM  13659 2HD1 LEU A 891      23.082  12.363  30.044  1.00  0.320          H  
ATOM  13660 3HD1 LEU A 891      21.644  12.219  29.062  1.00  0.320          H  
ATOM  13661 1HD2 LEU A 891      19.834  11.064  31.159  1.00  0.320          H  
ATOM  13662 2HD2 LEU A 891      19.975  10.450  29.519  1.00  0.320          H  
ATOM  13663 3HD2 LEU A 891      20.198   9.352  30.901  1.00  0.320          H  
ATOM  13664  N   CYS A 892      24.511   7.760  28.174  1.00  0.180          N  
ATOM  13665  CA  CYS A 892      25.195   6.481  28.104  1.00  0.180          C  
ATOM  13666  C   CYS A 892      26.696   6.699  27.986  1.00  0.170          C  
ATOM  13667  O   CYS A 892      27.485   6.020  28.654  1.00  0.160          O  
ATOM  13668  CB  CYS A 892      24.724   5.677  26.890  1.00  0.250          C  
ATOM  13669  SG  CYS A 892      23.032   5.095  26.984  1.00  0.250          S  
ATOM  13670  H   CYS A 892      23.820   8.006  27.468  1.00  0.220          H  
ATOM  13671  HA  CYS A 892      24.985   5.920  29.014  1.00  0.220          H  
ATOM  13672 1HB  CYS A 892      24.811   6.297  25.996  1.00  0.300          H  
ATOM  13673 2HB  CYS A 892      25.366   4.809  26.762  1.00  0.300          H  
ATOM  13674  HG  CYS A 892      22.479   6.334  26.920  1.00  0.300          H  
ATOM  13675  N   LEU A 893      27.090   7.671  27.157  1.00  0.170          N  
ATOM  13676  CA  LEU A 893      28.488   8.000  26.980  1.00  0.170          C  
ATOM  13677  C   LEU A 893      29.075   8.563  28.270  1.00  0.170          C  
ATOM  13678  O   LEU A 893      30.181   8.195  28.661  1.00  0.150          O  
ATOM  13679  CB  LEU A 893      28.630   9.039  25.870  1.00  0.240          C  
ATOM  13680  CG  LEU A 893      28.334   8.618  24.423  1.00  0.240          C  
ATOM  13681  CD1 LEU A 893      28.271   9.879  23.561  1.00  0.240          C  
ATOM  13682  CD2 LEU A 893      29.412   7.718  23.904  1.00  0.240          C  
ATOM  13683  H   LEU A 893      26.387   8.178  26.610  1.00  0.200          H  
ATOM  13684  HA  LEU A 893      29.023   7.096  26.715  1.00  0.200          H  
ATOM  13685 1HB  LEU A 893      27.932   9.831  26.103  1.00  0.290          H  
ATOM  13686 2HB  LEU A 893      29.637   9.435  25.900  1.00  0.290          H  
ATOM  13687  HG  LEU A 893      27.381   8.098  24.374  1.00  0.290          H  
ATOM  13688 1HD1 LEU A 893      28.059   9.612  22.527  1.00  0.290          H  
ATOM  13689 2HD1 LEU A 893      27.481  10.530  23.932  1.00  0.290          H  
ATOM  13690 3HD1 LEU A 893      29.216  10.402  23.615  1.00  0.290          H  
ATOM  13691 1HD2 LEU A 893      29.167   7.462  22.890  1.00  0.290          H  
ATOM  13692 2HD2 LEU A 893      30.355   8.226  23.922  1.00  0.290          H  
ATOM  13693 3HD2 LEU A 893      29.479   6.819  24.496  1.00  0.290          H  
ATOM  13694  N   ALA A 894      28.325   9.411  28.984  1.00  0.180          N  
ATOM  13695  CA  ALA A 894      28.837   9.968  30.225  1.00  0.180          C  
ATOM  13696  C   ALA A 894      29.146   8.863  31.204  1.00  0.170          C  
ATOM  13697  O   ALA A 894      30.177   8.886  31.889  1.00  0.170          O  
ATOM  13698  CB  ALA A 894      27.833  10.928  30.820  1.00  0.250          C  
ATOM  13699  H   ALA A 894      27.421   9.724  28.627  1.00  0.220          H  
ATOM  13700  HA  ALA A 894      29.760  10.492  30.008  1.00  0.220          H  
ATOM  13701 1HB  ALA A 894      28.242  11.348  31.731  1.00  0.300          H  
ATOM  13702 2HB  ALA A 894      27.632  11.723  30.104  1.00  0.300          H  
ATOM  13703 3HB  ALA A 894      26.910  10.397  31.041  1.00  0.300          H  
ATOM  13704  N   ALA A 895      28.268   7.859  31.264  1.00  0.160          N  
ATOM  13705  CA  ALA A 895      28.511   6.731  32.135  1.00  0.180          C  
ATOM  13706  C   ALA A 895      29.774   5.984  31.687  1.00  0.200          C  
ATOM  13707  O   ALA A 895      30.663   5.712  32.494  1.00  0.320          O  
ATOM  13708  CB  ALA A 895      27.304   5.818  32.120  1.00  0.240          C  
ATOM  13709  H   ALA A 895      27.395   7.917  30.725  1.00  0.190          H  
ATOM  13710  HA  ALA A 895      28.675   7.100  33.145  1.00  0.220          H  
ATOM  13711 1HB  ALA A 895      27.463   4.996  32.761  1.00  0.290          H  
ATOM  13712 2HB  ALA A 895      26.437   6.366  32.448  1.00  0.290          H  
ATOM  13713 3HB  ALA A 895      27.137   5.457  31.109  1.00  0.290          H  
ATOM  13714  N   LEU A 896      29.912   5.782  30.368  1.00  0.170          N  
ATOM  13715  CA  LEU A 896      31.030   5.067  29.747  1.00  0.190          C  
ATOM  13716  C   LEU A 896      32.383   5.697  30.024  1.00  0.180          C  
ATOM  13717  O   LEU A 896      33.360   4.996  30.303  1.00  0.210          O  
ATOM  13718  CB  LEU A 896      30.804   5.011  28.223  1.00  0.260          C  
ATOM  13719  CG  LEU A 896      31.855   4.320  27.324  1.00  0.260          C  
ATOM  13720  CD1 LEU A 896      32.015   2.870  27.715  1.00  0.260          C  
ATOM  13721  CD2 LEU A 896      31.383   4.453  25.859  1.00  0.260          C  
ATOM  13722  H   LEU A 896      29.139   6.059  29.756  1.00  0.200          H  
ATOM  13723  HA  LEU A 896      31.032   4.058  30.149  1.00  0.230          H  
ATOM  13724 1HB  LEU A 896      29.832   4.558  28.034  1.00  0.310          H  
ATOM  13725 2HB  LEU A 896      30.765   6.020  27.870  1.00  0.310          H  
ATOM  13726  HG  LEU A 896      32.829   4.811  27.429  1.00  0.310          H  
ATOM  13727 1HD1 LEU A 896      32.748   2.390  27.053  1.00  0.310          H  
ATOM  13728 2HD1 LEU A 896      32.364   2.794  28.743  1.00  0.310          H  
ATOM  13729 3HD1 LEU A 896      31.067   2.390  27.627  1.00  0.310          H  
ATOM  13730 1HD2 LEU A 896      32.118   3.977  25.209  1.00  0.310          H  
ATOM  13731 2HD2 LEU A 896      30.414   3.966  25.732  1.00  0.310          H  
ATOM  13732 3HD2 LEU A 896      31.297   5.510  25.601  1.00  0.310          H  
ATOM  13733  N   TYR A 897      32.446   7.017  29.964  1.00  0.170          N  
ATOM  13734  CA  TYR A 897      33.702   7.710  30.168  1.00  0.190          C  
ATOM  13735  C   TYR A 897      33.886   8.280  31.561  1.00  0.220          C  
ATOM  13736  O   TYR A 897      34.847   9.018  31.787  1.00  0.280          O  
ATOM  13737  CB  TYR A 897      33.821   8.888  29.210  1.00  0.260          C  
ATOM  13738  CG  TYR A 897      33.837   8.548  27.771  1.00  0.260          C  
ATOM  13739  CD1 TYR A 897      32.794   8.961  26.963  1.00  0.260          C  
ATOM  13740  CD2 TYR A 897      34.892   7.836  27.240  1.00  0.260          C  
ATOM  13741  CE1 TYR A 897      32.817   8.680  25.635  1.00  0.260          C  
ATOM  13742  CE2 TYR A 897      34.900   7.551  25.911  1.00  0.260          C  
ATOM  13743  CZ  TYR A 897      33.874   7.973  25.113  1.00  0.260          C  
ATOM  13744  OH  TYR A 897      33.906   7.715  23.796  1.00  0.260          O  
ATOM  13745  H   TYR A 897      31.603   7.531  29.686  1.00  0.200          H  
ATOM  13746  HA  TYR A 897      34.511   7.005  29.990  1.00  0.230          H  
ATOM  13747 1HB  TYR A 897      32.984   9.573  29.388  1.00  0.310          H  
ATOM  13748 2HB  TYR A 897      34.728   9.429  29.430  1.00  0.310          H  
ATOM  13749  HD1 TYR A 897      31.969   9.525  27.384  1.00  0.310          H  
ATOM  13750  HD2 TYR A 897      35.714   7.511  27.872  1.00  0.310          H  
ATOM  13751  HE1 TYR A 897      32.020   9.020  25.000  1.00  0.310          H  
ATOM  13752  HE2 TYR A 897      35.730   7.004  25.482  1.00  0.310          H  
ATOM  13753  HH  TYR A 897      34.766   7.336  23.552  1.00  0.310          H  
ATOM  13754  N   GLU A 898      32.973   7.992  32.493  1.00  0.280          N  
ATOM  13755  CA  GLU A 898      33.049   8.570  33.837  1.00  0.360          C  
ATOM  13756  C   GLU A 898      33.224  10.093  33.745  1.00  0.360          C  
ATOM  13757  O   GLU A 898      34.022  10.676  34.487  1.00  0.460          O  
ATOM  13758  CB  GLU A 898      34.244   7.978  34.616  1.00  0.470          C  
ATOM  13759  CG  GLU A 898      34.214   6.467  34.787  1.00  0.470          C  
ATOM  13760  CD  GLU A 898      35.376   5.919  35.606  1.00  0.470          C  
ATOM  13761  OE1 GLU A 898      35.575   6.366  36.707  1.00  0.470          O  
ATOM  13762  OE2 GLU A 898      36.056   5.039  35.120  1.00  0.470          O  
ATOM  13763  H   GLU A 898      32.219   7.324  32.286  1.00  0.340          H  
ATOM  13764  HA  GLU A 898      32.117   8.355  34.362  1.00  0.430          H  
ATOM  13765 1HB  GLU A 898      35.179   8.241  34.130  1.00  0.570          H  
ATOM  13766 2HB  GLU A 898      34.269   8.414  35.615  1.00  0.570          H  
ATOM  13767 1HG  GLU A 898      33.281   6.200  35.267  1.00  0.570          H  
ATOM  13768 2HG  GLU A 898      34.223   6.003  33.801  1.00  0.570          H  
ATOM  13769  N   SER A 899      32.494  10.731  32.825  1.00  0.290          N  
ATOM  13770  CA  SER A 899      32.633  12.168  32.603  1.00  0.350          C  
ATOM  13771  C   SER A 899      31.508  12.813  31.836  1.00  0.300          C  
ATOM  13772  O   SER A 899      31.124  12.348  30.770  1.00  0.320          O  
ATOM  13773  CB  SER A 899      33.916  12.459  31.858  1.00  0.470          C  
ATOM  13774  OG  SER A 899      34.001  13.833  31.522  1.00  0.470          O  
ATOM  13775  H   SER A 899      31.817  10.171  32.297  1.00  0.350          H  
ATOM  13776  HA  SER A 899      32.699  12.650  33.576  1.00  0.420          H  
ATOM  13777 1HB  SER A 899      34.766  12.181  32.478  1.00  0.560          H  
ATOM  13778 2HB  SER A 899      33.960  11.849  30.957  1.00  0.560          H  
ATOM  13779  HG  SER A 899      34.950  14.018  31.448  1.00  0.560          H  
ATOM  13780  N   TRP A 900      31.058  13.973  32.291  1.00  0.340          N  
ATOM  13781  CA  TRP A 900      30.021  14.675  31.551  1.00  0.330          C  
ATOM  13782  C   TRP A 900      30.612  15.542  30.428  1.00  0.370          C  
ATOM  13783  O   TRP A 900      29.869  16.182  29.685  1.00  0.470          O  
ATOM  13784  CB  TRP A 900      29.176  15.569  32.466  1.00  0.470          C  
ATOM  13785  CG  TRP A 900      28.322  14.855  33.516  1.00  0.470          C  
ATOM  13786  CD1 TRP A 900      28.504  14.892  34.865  1.00  0.470          C  
ATOM  13787  CD2 TRP A 900      27.156  14.015  33.302  1.00  0.470          C  
ATOM  13788  NE1 TRP A 900      27.526  14.159  35.496  1.00  0.470          N  
ATOM  13789  CE2 TRP A 900      26.702  13.616  34.556  1.00  0.470          C  
ATOM  13790  CE3 TRP A 900      26.477  13.590  32.179  1.00  0.470          C  
ATOM  13791  CZ2 TRP A 900      25.594  12.807  34.707  1.00  0.470          C  
ATOM  13792  CZ3 TRP A 900      25.369  12.780  32.325  1.00  0.470          C  
ATOM  13793  CH2 TRP A 900      24.938  12.398  33.557  1.00  0.470          C  
ATOM  13794  H   TRP A 900      31.414  14.348  33.161  1.00  0.410          H  
ATOM  13795  HA  TRP A 900      29.364  13.934  31.099  1.00  0.400          H  
ATOM  13796 1HB  TRP A 900      29.834  16.261  32.989  1.00  0.560          H  
ATOM  13797 2HB  TRP A 900      28.508  16.169  31.854  1.00  0.560          H  
ATOM  13798  HD1 TRP A 900      29.296  15.437  35.375  1.00  0.560          H  
ATOM  13799  HE1 TRP A 900      27.432  14.037  36.497  1.00  0.560          H  
ATOM  13800  HE3 TRP A 900      26.816  13.878  31.208  1.00  0.560          H  
ATOM  13801  HZ2 TRP A 900      25.244  12.500  35.679  1.00  0.560          H  
ATOM  13802  HZ3 TRP A 900      24.858  12.455  31.431  1.00  0.560          H  
ATOM  13803  HH2 TRP A 900      24.065  11.761  33.640  1.00  0.560          H  
ATOM  13804  N   SER A 901      31.947  15.607  30.323  1.00  0.350          N  
ATOM  13805  CA  SER A 901      32.567  16.433  29.292  1.00  0.410          C  
ATOM  13806  C   SER A 901      33.046  15.617  28.102  1.00  0.360          C  
ATOM  13807  O   SER A 901      32.815  15.989  26.950  1.00  0.560          O  
ATOM  13808  CB  SER A 901      33.747  17.181  29.881  1.00  0.550          C  
ATOM  13809  OG  SER A 901      34.748  16.287  30.316  1.00  0.550          O  
ATOM  13810  H   SER A 901      32.536  15.064  30.948  1.00  0.420          H  
ATOM  13811  HA  SER A 901      31.832  17.156  28.940  1.00  0.490          H  
ATOM  13812 1HB  SER A 901      34.160  17.858  29.133  1.00  0.660          H  
ATOM  13813 2HB  SER A 901      33.408  17.786  30.719  1.00  0.660          H  
ATOM  13814  HG  SER A 901      35.429  16.836  30.717  1.00  0.660          H  
ATOM  13815  N   ILE A 902      33.567  14.417  28.354  1.00  0.260          N  
ATOM  13816  CA  ILE A 902      34.130  13.629  27.261  1.00  0.250          C  
ATOM  13817  C   ILE A 902      33.134  13.274  26.155  1.00  0.250          C  
ATOM  13818  O   ILE A 902      33.520  13.395  24.995  1.00  0.260          O  
ATOM  13819  CB  ILE A 902      34.864  12.356  27.734  1.00  0.350          C  
ATOM  13820  CG1 ILE A 902      36.138  12.758  28.487  1.00  0.350          C  
ATOM  13821  CG2 ILE A 902      35.237  11.514  26.494  1.00  0.350          C  
ATOM  13822  CD1 ILE A 902      36.813  11.617  29.254  1.00  0.350          C  
ATOM  13823  H   ILE A 902      33.665  14.130  29.326  1.00  0.310          H  
ATOM  13824  HA  ILE A 902      34.898  14.241  26.797  1.00  0.300          H  
ATOM  13825  HB  ILE A 902      34.247  11.780  28.406  1.00  0.420          H  
ATOM  13826 1HG1 ILE A 902      36.846  13.157  27.769  1.00  0.420          H  
ATOM  13827 2HG1 ILE A 902      35.886  13.546  29.194  1.00  0.420          H  
ATOM  13828 1HG2 ILE A 902      35.772  10.627  26.791  1.00  0.420          H  
ATOM  13829 2HG2 ILE A 902      34.356  11.203  25.949  1.00  0.420          H  
ATOM  13830 3HG2 ILE A 902      35.870  12.105  25.830  1.00  0.420          H  
ATOM  13831 1HD1 ILE A 902      37.701  11.993  29.756  1.00  0.420          H  
ATOM  13832 2HD1 ILE A 902      36.127  11.216  30.003  1.00  0.420          H  
ATOM  13833 3HD1 ILE A 902      37.104  10.825  28.580  1.00  0.420          H  
ATOM  13834  N   PRO A 903      31.874  12.863  26.429  1.00  0.240          N  
ATOM  13835  CA  PRO A 903      30.858  12.487  25.462  1.00  0.250          C  
ATOM  13836  C   PRO A 903      30.671  13.470  24.335  1.00  0.260          C  
ATOM  13837  O   PRO A 903      30.236  13.084  23.250  1.00  0.270          O  
ATOM  13838  CB  PRO A 903      29.608  12.457  26.306  1.00  0.380          C  
ATOM  13839  CG  PRO A 903      30.083  12.076  27.641  1.00  0.380          C  
ATOM  13840  CD  PRO A 903      31.368  12.769  27.813  1.00  0.380          C  
ATOM  13841  HA  PRO A 903      31.095  11.487  25.067  1.00  0.300          H  
ATOM  13842 1HB  PRO A 903      29.199  13.460  26.309  1.00  0.450          H  
ATOM  13843 2HB  PRO A 903      28.853  11.820  25.877  1.00  0.450          H  
ATOM  13844 1HG  PRO A 903      29.342  12.361  28.404  1.00  0.450          H  
ATOM  13845 2HG  PRO A 903      30.209  11.009  27.696  1.00  0.450          H  
ATOM  13846 1HD  PRO A 903      31.110  13.737  28.226  1.00  0.450          H  
ATOM  13847 2HD  PRO A 903      32.019  12.180  28.460  1.00  0.450          H  
ATOM  13848  N   PHE A 904      30.972  14.751  24.554  1.00  0.260          N  
ATOM  13849  CA  PHE A 904      30.751  15.686  23.477  1.00  0.320          C  
ATOM  13850  C   PHE A 904      31.707  15.398  22.332  1.00  0.290          C  
ATOM  13851  O   PHE A 904      31.377  15.621  21.168  1.00  0.290          O  
ATOM  13852  CB  PHE A 904      30.866  17.102  23.990  1.00  0.420          C  
ATOM  13853  CG  PHE A 904      29.687  17.443  24.833  1.00  0.420          C  
ATOM  13854  CD1 PHE A 904      29.803  17.512  26.205  1.00  0.420          C  
ATOM  13855  CD2 PHE A 904      28.440  17.661  24.260  1.00  0.420          C  
ATOM  13856  CE1 PHE A 904      28.708  17.799  26.988  1.00  0.420          C  
ATOM  13857  CE2 PHE A 904      27.342  17.942  25.045  1.00  0.420          C  
ATOM  13858  CZ  PHE A 904      27.477  18.012  26.409  1.00  0.420          C  
ATOM  13859  H   PHE A 904      31.376  15.098  25.433  1.00  0.310          H  
ATOM  13860  HA  PHE A 904      29.738  15.552  23.116  1.00  0.380          H  
ATOM  13861 1HB  PHE A 904      31.765  17.193  24.598  1.00  0.510          H  
ATOM  13862 2HB  PHE A 904      30.932  17.805  23.161  1.00  0.510          H  
ATOM  13863  HD1 PHE A 904      30.771  17.337  26.672  1.00  0.510          H  
ATOM  13864  HD2 PHE A 904      28.329  17.603  23.174  1.00  0.510          H  
ATOM  13865  HE1 PHE A 904      28.818  17.847  28.075  1.00  0.510          H  
ATOM  13866  HE2 PHE A 904      26.367  18.108  24.586  1.00  0.510          H  
ATOM  13867  HZ  PHE A 904      26.614  18.229  27.036  1.00  0.510          H  
ATOM  13868  N   SER A 905      32.856  14.786  22.637  1.00  0.290          N  
ATOM  13869  CA  SER A 905      33.864  14.445  21.645  1.00  0.310          C  
ATOM  13870  C   SER A 905      33.371  13.382  20.664  1.00  0.270          C  
ATOM  13871  O   SER A 905      34.003  13.141  19.634  1.00  0.280          O  
ATOM  13872  CB  SER A 905      35.127  13.965  22.321  1.00  0.430          C  
ATOM  13873  OG  SER A 905      34.936  12.745  22.967  1.00  0.430          O  
ATOM  13874  H   SER A 905      33.083  14.557  23.604  1.00  0.350          H  
ATOM  13875  HA  SER A 905      34.096  15.345  21.089  1.00  0.370          H  
ATOM  13876 1HB  SER A 905      35.900  13.853  21.567  1.00  0.510          H  
ATOM  13877 2HB  SER A 905      35.460  14.711  23.040  1.00  0.510          H  
ATOM  13878  HG  SER A 905      34.509  12.950  23.812  1.00  0.510          H  
ATOM  13879  N   VAL A 906      32.274  12.715  21.025  1.00  0.240          N  
ATOM  13880  CA  VAL A 906      31.625  11.694  20.237  1.00  0.220          C  
ATOM  13881  C   VAL A 906      30.374  12.303  19.615  1.00  0.210          C  
ATOM  13882  O   VAL A 906      30.153  12.208  18.423  1.00  0.200          O  
ATOM  13883  CB  VAL A 906      31.266  10.476  21.114  1.00  0.320          C  
ATOM  13884  CG1 VAL A 906      30.472   9.427  20.307  1.00  0.320          C  
ATOM  13885  CG2 VAL A 906      32.561   9.853  21.681  1.00  0.320          C  
ATOM  13886  H   VAL A 906      31.821  12.975  21.898  1.00  0.290          H  
ATOM  13887  HA  VAL A 906      32.296  11.377  19.443  1.00  0.260          H  
ATOM  13888  HB  VAL A 906      30.643  10.811  21.928  1.00  0.380          H  
ATOM  13889 1HG1 VAL A 906      30.220   8.601  20.957  1.00  0.380          H  
ATOM  13890 2HG1 VAL A 906      29.552   9.865  19.924  1.00  0.380          H  
ATOM  13891 3HG1 VAL A 906      31.060   9.063  19.484  1.00  0.380          H  
ATOM  13892 1HG2 VAL A 906      32.306   9.014  22.311  1.00  0.380          H  
ATOM  13893 2HG2 VAL A 906      33.195   9.514  20.864  1.00  0.380          H  
ATOM  13894 3HG2 VAL A 906      33.102  10.596  22.270  1.00  0.380          H  
ATOM  13895  N   LEU A 907      29.553  12.986  20.405  1.00  0.230          N  
ATOM  13896  CA  LEU A 907      28.294  13.538  19.896  1.00  0.240          C  
ATOM  13897  C   LEU A 907      28.514  14.518  18.744  1.00  0.240          C  
ATOM  13898  O   LEU A 907      27.727  14.568  17.798  1.00  0.270          O  
ATOM  13899  CB  LEU A 907      27.569  14.261  21.026  1.00  0.330          C  
ATOM  13900  CG  LEU A 907      27.005  13.389  22.154  1.00  0.330          C  
ATOM  13901  CD1 LEU A 907      26.608  14.274  23.277  1.00  0.330          C  
ATOM  13902  CD2 LEU A 907      25.772  12.596  21.668  1.00  0.330          C  
ATOM  13903  H   LEU A 907      29.779  13.079  21.397  1.00  0.280          H  
ATOM  13904  HA  LEU A 907      27.688  12.718  19.525  1.00  0.290          H  
ATOM  13905 1HB  LEU A 907      28.261  14.968  21.464  1.00  0.400          H  
ATOM  13906 2HB  LEU A 907      26.742  14.824  20.596  1.00  0.400          H  
ATOM  13907  HG  LEU A 907      27.769  12.701  22.507  1.00  0.400          H  
ATOM  13908 1HD1 LEU A 907      26.230  13.656  24.042  1.00  0.400          H  
ATOM  13909 2HD1 LEU A 907      27.472  14.826  23.643  1.00  0.400          H  
ATOM  13910 3HD1 LEU A 907      25.840  14.974  22.954  1.00  0.400          H  
ATOM  13911 1HD2 LEU A 907      25.383  12.010  22.495  1.00  0.400          H  
ATOM  13912 2HD2 LEU A 907      25.001  13.287  21.327  1.00  0.400          H  
ATOM  13913 3HD2 LEU A 907      26.044  11.931  20.856  1.00  0.400          H  
ATOM  13914  N   LEU A 908      29.613  15.258  18.785  1.00  0.230          N  
ATOM  13915  CA  LEU A 908      29.955  16.216  17.745  1.00  0.240          C  
ATOM  13916  C   LEU A 908      30.121  15.601  16.348  1.00  0.250          C  
ATOM  13917  O   LEU A 908      30.081  16.345  15.364  1.00  0.260          O  
ATOM  13918  CB  LEU A 908      31.237  16.980  18.139  1.00  0.330          C  
ATOM  13919  CG  LEU A 908      31.136  18.039  19.295  1.00  0.330          C  
ATOM  13920  CD1 LEU A 908      32.545  18.447  19.757  1.00  0.330          C  
ATOM  13921  CD2 LEU A 908      30.437  19.283  18.769  1.00  0.330          C  
ATOM  13922  H   LEU A 908      30.230  15.197  19.603  1.00  0.280          H  
ATOM  13923  HA  LEU A 908      29.138  16.929  17.686  1.00  0.290          H  
ATOM  13924 1HB  LEU A 908      31.980  16.247  18.445  1.00  0.400          H  
ATOM  13925 2HB  LEU A 908      31.603  17.501  17.265  1.00  0.400          H  
ATOM  13926  HG  LEU A 908      30.581  17.630  20.128  1.00  0.400          H  
ATOM  13927 1HD1 LEU A 908      32.467  19.181  20.547  1.00  0.400          H  
ATOM  13928 2HD1 LEU A 908      33.062  17.570  20.135  1.00  0.400          H  
ATOM  13929 3HD1 LEU A 908      33.097  18.868  18.927  1.00  0.400          H  
ATOM  13930 1HD2 LEU A 908      30.378  20.025  19.564  1.00  0.400          H  
ATOM  13931 2HD2 LEU A 908      31.011  19.690  17.936  1.00  0.400          H  
ATOM  13932 3HD2 LEU A 908      29.435  19.045  18.430  1.00  0.400          H  
ATOM  13933  N   VAL A 909      30.298  14.263  16.219  1.00  0.240          N  
ATOM  13934  CA  VAL A 909      30.489  13.680  14.884  1.00  0.260          C  
ATOM  13935  C   VAL A 909      29.175  13.417  14.179  1.00  0.260          C  
ATOM  13936  O   VAL A 909      29.174  13.085  13.000  1.00  0.280          O  
ATOM  13937  CB  VAL A 909      31.238  12.311  14.860  1.00  0.360          C  
ATOM  13938  CG1 VAL A 909      32.540  12.443  15.526  1.00  0.360          C  
ATOM  13939  CG2 VAL A 909      30.392  11.124  15.425  1.00  0.360          C  
ATOM  13940  H   VAL A 909      30.283  13.664  17.052  1.00  0.290          H  
ATOM  13941  HA  VAL A 909      31.054  14.388  14.291  1.00  0.310          H  
ATOM  13942  HB  VAL A 909      31.462  12.076  13.821  1.00  0.430          H  
ATOM  13943 1HG1 VAL A 909      33.031  11.503  15.423  1.00  0.430          H  
ATOM  13944 2HG1 VAL A 909      33.122  13.201  15.052  1.00  0.430          H  
ATOM  13945 3HG1 VAL A 909      32.403  12.681  16.585  1.00  0.430          H  
ATOM  13946 1HG2 VAL A 909      30.975  10.205  15.331  1.00  0.430          H  
ATOM  13947 2HG2 VAL A 909      30.151  11.264  16.419  1.00  0.430          H  
ATOM  13948 3HG2 VAL A 909      29.470  11.006  14.860  1.00  0.430          H  
ATOM  13949  N   VAL A 910      28.044  13.559  14.858  1.00  0.270          N  
ATOM  13950  CA  VAL A 910      26.794  13.236  14.197  1.00  0.260          C  
ATOM  13951  C   VAL A 910      26.634  13.941  12.827  1.00  0.250          C  
ATOM  13952  O   VAL A 910      26.551  13.226  11.813  1.00  0.230          O  
ATOM  13953  CB  VAL A 910      25.604  13.561  15.154  1.00  0.370          C  
ATOM  13954  CG1 VAL A 910      24.263  13.474  14.421  1.00  0.370          C  
ATOM  13955  CG2 VAL A 910      25.621  12.571  16.314  1.00  0.370          C  
ATOM  13956  H   VAL A 910      28.064  13.862  15.839  1.00  0.320          H  
ATOM  13957  HA  VAL A 910      26.782  12.158  14.023  1.00  0.310          H  
ATOM  13958  HB  VAL A 910      25.713  14.552  15.559  1.00  0.440          H  
ATOM  13959 1HG1 VAL A 910      23.455  13.691  15.120  1.00  0.440          H  
ATOM  13960 2HG1 VAL A 910      24.221  14.189  13.604  1.00  0.440          H  
ATOM  13961 3HG1 VAL A 910      24.138  12.491  14.035  1.00  0.440          H  
ATOM  13962 1HG2 VAL A 910      24.804  12.795  17.000  1.00  0.440          H  
ATOM  13963 2HG2 VAL A 910      25.508  11.586  15.935  1.00  0.440          H  
ATOM  13964 3HG2 VAL A 910      26.564  12.637  16.846  1.00  0.440          H  
ATOM  13965  N   PRO A 911      26.737  15.290  12.697  1.00  0.250          N  
ATOM  13966  CA  PRO A 911      26.555  16.002  11.449  1.00  0.240          C  
ATOM  13967  C   PRO A 911      27.537  15.635  10.338  1.00  0.230          C  
ATOM  13968  O   PRO A 911      27.263  15.887   9.166  1.00  0.220          O  
ATOM  13969  CB  PRO A 911      26.720  17.473  11.869  1.00  0.360          C  
ATOM  13970  CG  PRO A 911      27.485  17.444  13.130  1.00  0.360          C  
ATOM  13971  CD  PRO A 911      27.012  16.216  13.837  1.00  0.360          C  
ATOM  13972  HA  PRO A 911      25.531  15.824  11.129  1.00  0.290          H  
ATOM  13973 1HB  PRO A 911      27.230  18.041  11.073  1.00  0.430          H  
ATOM  13974 2HB  PRO A 911      25.743  17.936  12.021  1.00  0.430          H  
ATOM  13975 1HG  PRO A 911      28.562  17.417  12.920  1.00  0.430          H  
ATOM  13976 2HG  PRO A 911      27.302  18.359  13.712  1.00  0.430          H  
ATOM  13977 1HD  PRO A 911      27.808  15.934  14.476  1.00  0.430          H  
ATOM  13978 2HD  PRO A 911      26.096  16.443  14.390  1.00  0.430          H  
ATOM  13979  N   LEU A 912      28.689  15.062  10.691  1.00  0.240          N  
ATOM  13980  CA  LEU A 912      29.702  14.697   9.713  1.00  0.240          C  
ATOM  13981  C   LEU A 912      29.159  13.629   8.778  1.00  0.230          C  
ATOM  13982  O   LEU A 912      29.502  13.572   7.592  1.00  0.240          O  
ATOM  13983  CB  LEU A 912      30.951  14.189  10.429  1.00  0.340          C  
ATOM  13984  CG  LEU A 912      31.986  15.241  10.862  1.00  0.340          C  
ATOM  13985  CD1 LEU A 912      31.346  16.343  11.702  1.00  0.340          C  
ATOM  13986  CD2 LEU A 912      33.039  14.540  11.663  1.00  0.340          C  
ATOM  13987  H   LEU A 912      28.867  14.793  11.658  1.00  0.290          H  
ATOM  13988  HA  LEU A 912      29.954  15.575   9.122  1.00  0.290          H  
ATOM  13989 1HB  LEU A 912      30.664  13.633  11.294  1.00  0.400          H  
ATOM  13990 2HB  LEU A 912      31.461  13.506   9.753  1.00  0.400          H  
ATOM  13991  HG  LEU A 912      32.428  15.700  10.005  1.00  0.400          H  
ATOM  13992 1HD1 LEU A 912      32.116  17.046  11.989  1.00  0.400          H  
ATOM  13993 2HD1 LEU A 912      30.591  16.872  11.125  1.00  0.400          H  
ATOM  13994 3HD1 LEU A 912      30.889  15.924  12.591  1.00  0.400          H  
ATOM  13995 1HD2 LEU A 912      33.748  15.257  11.961  1.00  0.400          H  
ATOM  13996 2HD2 LEU A 912      32.600  14.079  12.537  1.00  0.400          H  
ATOM  13997 3HD2 LEU A 912      33.503  13.782  11.055  1.00  0.400          H  
ATOM  13998  N   GLY A 913      28.357  12.713   9.341  1.00  0.210          N  
ATOM  13999  CA  GLY A 913      27.797  11.628   8.550  1.00  0.200          C  
ATOM  14000  C   GLY A 913      26.436  11.997   7.998  1.00  0.200          C  
ATOM  14001  O   GLY A 913      26.054  11.564   6.901  1.00  0.190          O  
ATOM  14002  H   GLY A 913      28.086  12.794  10.328  1.00  0.250          H  
ATOM  14003 1HA  GLY A 913      28.467  11.382   7.725  1.00  0.240          H  
ATOM  14004 2HA  GLY A 913      27.705  10.744   9.178  1.00  0.240          H  
ATOM  14005  N   VAL A 914      25.710  12.825   8.738  1.00  0.210          N  
ATOM  14006  CA  VAL A 914      24.383  13.205   8.300  1.00  0.210          C  
ATOM  14007  C   VAL A 914      24.489  14.011   7.008  1.00  0.230          C  
ATOM  14008  O   VAL A 914      23.746  13.745   6.058  1.00  0.220          O  
ATOM  14009  CB  VAL A 914      23.656  13.994   9.396  1.00  0.290          C  
ATOM  14010  CG1 VAL A 914      22.341  14.543   8.876  1.00  0.290          C  
ATOM  14011  CG2 VAL A 914      23.406  13.121  10.605  1.00  0.290          C  
ATOM  14012  H   VAL A 914      26.081  13.147   9.638  1.00  0.250          H  
ATOM  14013  HA  VAL A 914      23.813  12.298   8.100  1.00  0.250          H  
ATOM  14014  HB  VAL A 914      24.269  14.790   9.675  1.00  0.350          H  
ATOM  14015 1HG1 VAL A 914      21.852  15.115   9.660  1.00  0.350          H  
ATOM  14016 2HG1 VAL A 914      22.526  15.184   8.038  1.00  0.350          H  
ATOM  14017 3HG1 VAL A 914      21.693  13.727   8.572  1.00  0.350          H  
ATOM  14018 1HG2 VAL A 914      22.913  13.703  11.383  1.00  0.350          H  
ATOM  14019 2HG2 VAL A 914      22.788  12.307  10.328  1.00  0.350          H  
ATOM  14020 3HG2 VAL A 914      24.339  12.738  10.986  1.00  0.350          H  
ATOM  14021  N   ILE A 915      25.425  14.978   6.953  1.00  0.250          N  
ATOM  14022  CA  ILE A 915      25.575  15.776   5.747  1.00  0.270          C  
ATOM  14023  C   ILE A 915      25.929  14.917   4.543  1.00  0.260          C  
ATOM  14024  O   ILE A 915      25.514  15.232   3.437  1.00  0.290          O  
ATOM  14025  CB  ILE A 915      26.637  16.896   5.905  1.00  0.370          C  
ATOM  14026  CG1 ILE A 915      26.474  17.908   4.725  1.00  0.370          C  
ATOM  14027  CG2 ILE A 915      28.085  16.314   5.953  1.00  0.370          C  
ATOM  14028  CD1 ILE A 915      27.215  19.210   4.879  1.00  0.370          C  
ATOM  14029  H   ILE A 915      26.008  15.187   7.770  1.00  0.300          H  
ATOM  14030  HA  ILE A 915      24.625  16.260   5.547  1.00  0.320          H  
ATOM  14031  HB  ILE A 915      26.448  17.427   6.837  1.00  0.440          H  
ATOM  14032 1HG1 ILE A 915      26.828  17.438   3.814  1.00  0.440          H  
ATOM  14033 2HG1 ILE A 915      25.413  18.133   4.609  1.00  0.440          H  
ATOM  14034 1HG2 ILE A 915      28.800  17.099   6.088  1.00  0.440          H  
ATOM  14035 2HG2 ILE A 915      28.165  15.626   6.784  1.00  0.440          H  
ATOM  14036 3HG2 ILE A 915      28.334  15.796   5.035  1.00  0.440          H  
ATOM  14037 1HD1 ILE A 915      27.022  19.824   4.005  1.00  0.440          H  
ATOM  14038 2HD1 ILE A 915      26.867  19.720   5.771  1.00  0.440          H  
ATOM  14039 3HD1 ILE A 915      28.280  19.037   4.959  1.00  0.440          H  
ATOM  14040  N   GLY A 916      26.681  13.839   4.739  1.00  0.240          N  
ATOM  14041  CA  GLY A 916      27.071  12.955   3.656  1.00  0.230          C  
ATOM  14042  C   GLY A 916      25.860  12.369   2.983  1.00  0.220          C  
ATOM  14043  O   GLY A 916      25.720  12.416   1.754  1.00  0.230          O  
ATOM  14044  H   GLY A 916      27.014  13.634   5.674  1.00  0.290          H  
ATOM  14045 1HA  GLY A 916      27.683  13.495   2.936  1.00  0.280          H  
ATOM  14046 2HA  GLY A 916      27.669  12.146   4.057  1.00  0.280          H  
ATOM  14047  N   ALA A 917      25.000  11.768   3.794  1.00  0.220          N  
ATOM  14048  CA  ALA A 917      23.797  11.152   3.285  1.00  0.220          C  
ATOM  14049  C   ALA A 917      22.903  12.178   2.601  1.00  0.210          C  
ATOM  14050  O   ALA A 917      22.341  11.906   1.531  1.00  0.220          O  
ATOM  14051  CB  ALA A 917      23.078  10.502   4.416  1.00  0.310          C  
ATOM  14052  H   ALA A 917      25.209  11.754   4.802  1.00  0.260          H  
ATOM  14053  HA  ALA A 917      24.076  10.396   2.551  1.00  0.260          H  
ATOM  14054 1HB  ALA A 917      22.171  10.018   4.061  1.00  0.370          H  
ATOM  14055 2HB  ALA A 917      23.723   9.765   4.889  1.00  0.370          H  
ATOM  14056 3HB  ALA A 917      22.849  11.291   5.110  1.00  0.370          H  
ATOM  14057  N   ILE A 918      22.814  13.386   3.172  1.00  0.210          N  
ATOM  14058  CA  ILE A 918      21.992  14.429   2.580  1.00  0.210          C  
ATOM  14059  C   ILE A 918      22.551  14.813   1.223  1.00  0.220          C  
ATOM  14060  O   ILE A 918      21.798  14.910   0.254  1.00  0.220          O  
ATOM  14061  CB  ILE A 918      21.922  15.677   3.477  1.00  0.290          C  
ATOM  14062  CG1 ILE A 918      21.156  15.367   4.766  1.00  0.290          C  
ATOM  14063  CG2 ILE A 918      21.226  16.803   2.738  1.00  0.290          C  
ATOM  14064  CD1 ILE A 918      21.321  16.416   5.822  1.00  0.290          C  
ATOM  14065  H   ILE A 918      23.297  13.559   4.063  1.00  0.250          H  
ATOM  14066  HA  ILE A 918      20.984  14.042   2.440  1.00  0.250          H  
ATOM  14067  HB  ILE A 918      22.931  15.985   3.742  1.00  0.350          H  
ATOM  14068 1HG1 ILE A 918      20.097  15.288   4.534  1.00  0.350          H  
ATOM  14069 2HG1 ILE A 918      21.498  14.415   5.169  1.00  0.350          H  
ATOM  14070 1HG2 ILE A 918      21.187  17.667   3.357  1.00  0.350          H  
ATOM  14071 2HG2 ILE A 918      21.758  17.050   1.825  1.00  0.350          H  
ATOM  14072 3HG2 ILE A 918      20.223  16.505   2.501  1.00  0.350          H  
ATOM  14073 1HD1 ILE A 918      20.756  16.134   6.707  1.00  0.350          H  
ATOM  14074 2HD1 ILE A 918      22.363  16.478   6.062  1.00  0.350          H  
ATOM  14075 3HD1 ILE A 918      20.982  17.378   5.488  1.00  0.350          H  
ATOM  14076  N   VAL A 919      23.866  15.032   1.150  1.00  0.220          N  
ATOM  14077  CA  VAL A 919      24.517  15.412  -0.085  1.00  0.230          C  
ATOM  14078  C   VAL A 919      24.393  14.358  -1.161  1.00  0.240          C  
ATOM  14079  O   VAL A 919      24.127  14.716  -2.293  1.00  0.240          O  
ATOM  14080  CB  VAL A 919      26.002  15.760   0.139  1.00  0.320          C  
ATOM  14081  CG1 VAL A 919      26.736  15.927  -1.207  1.00  0.320          C  
ATOM  14082  CG2 VAL A 919      26.089  17.070   0.886  1.00  0.320          C  
ATOM  14083  H   VAL A 919      24.431  14.945   1.996  1.00  0.260          H  
ATOM  14084  HA  VAL A 919      24.036  16.320  -0.439  1.00  0.280          H  
ATOM  14085  HB  VAL A 919      26.476  14.961   0.718  1.00  0.380          H  
ATOM  14086 1HG1 VAL A 919      27.776  16.186  -1.020  1.00  0.380          H  
ATOM  14087 2HG1 VAL A 919      26.705  15.003  -1.771  1.00  0.380          H  
ATOM  14088 3HG1 VAL A 919      26.262  16.722  -1.787  1.00  0.380          H  
ATOM  14089 1HG2 VAL A 919      27.131  17.325   1.064  1.00  0.380          H  
ATOM  14090 2HG2 VAL A 919      25.629  17.836   0.281  1.00  0.380          H  
ATOM  14091 3HG2 VAL A 919      25.570  16.998   1.827  1.00  0.380          H  
ATOM  14092  N   LEU A 920      24.597  13.078  -0.863  1.00  0.270          N  
ATOM  14093  CA  LEU A 920      24.473  12.107  -1.942  1.00  0.310          C  
ATOM  14094  C   LEU A 920      23.009  11.980  -2.394  1.00  0.290          C  
ATOM  14095  O   LEU A 920      22.744  11.782  -3.584  1.00  0.310          O  
ATOM  14096  CB  LEU A 920      25.122  10.766  -1.572  1.00  0.420          C  
ATOM  14097  CG  LEU A 920      25.212   9.667  -2.724  1.00  0.420          C  
ATOM  14098  CD1 LEU A 920      25.953  10.216  -3.955  1.00  0.420          C  
ATOM  14099  CD2 LEU A 920      26.011   8.457  -2.198  1.00  0.420          C  
ATOM  14100  H   LEU A 920      24.853  12.799   0.090  1.00  0.320          H  
ATOM  14101  HA  LEU A 920      25.039  12.503  -2.776  1.00  0.370          H  
ATOM  14102 1HB  LEU A 920      26.129  10.966  -1.213  1.00  0.500          H  
ATOM  14103 2HB  LEU A 920      24.545  10.330  -0.747  1.00  0.500          H  
ATOM  14104  HG  LEU A 920      24.212   9.364  -3.023  1.00  0.500          H  
ATOM  14105 1HD1 LEU A 920      26.012   9.434  -4.713  1.00  0.500          H  
ATOM  14106 2HD1 LEU A 920      25.421  11.064  -4.376  1.00  0.500          H  
ATOM  14107 3HD1 LEU A 920      26.960  10.522  -3.674  1.00  0.500          H  
ATOM  14108 1HD2 LEU A 920      26.099   7.698  -2.962  1.00  0.500          H  
ATOM  14109 2HD2 LEU A 920      27.012   8.777  -1.909  1.00  0.500          H  
ATOM  14110 3HD2 LEU A 920      25.516   8.046  -1.358  1.00  0.500          H  
ATOM  14111  N   THR A 921      22.058  12.065  -1.451  1.00  0.270          N  
ATOM  14112  CA  THR A 921      20.631  12.002  -1.760  1.00  0.310          C  
ATOM  14113  C   THR A 921      20.299  13.176  -2.709  1.00  0.350          C  
ATOM  14114  O   THR A 921      19.682  12.996  -3.774  1.00  0.440          O  
ATOM  14115  CB  THR A 921      19.839  12.058  -0.425  1.00  0.420          C  
ATOM  14116  OG1 THR A 921      20.203  10.914   0.362  1.00  0.420          O  
ATOM  14117  CG2 THR A 921      18.353  12.060  -0.624  1.00  0.420          C  
ATOM  14118  H   THR A 921      22.321  12.172  -0.470  1.00  0.320          H  
ATOM  14119  HA  THR A 921      20.414  11.063  -2.268  1.00  0.370          H  
ATOM  14120  HB  THR A 921      20.116  12.961   0.112  1.00  0.500          H  
ATOM  14121  HG1 THR A 921      21.126  11.028   0.671  1.00  0.500          H  
ATOM  14122 1HG2 THR A 921      17.855  12.100   0.347  1.00  0.500          H  
ATOM  14123 2HG2 THR A 921      18.066  12.922  -1.207  1.00  0.500          H  
ATOM  14124 3HG2 THR A 921      18.057  11.164  -1.135  1.00  0.500          H  
ATOM  14125  N   TYR A 922      20.795  14.367  -2.339  1.00  0.320          N  
ATOM  14126  CA  TYR A 922      20.698  15.608  -3.096  1.00  0.450          C  
ATOM  14127  C   TYR A 922      21.335  15.504  -4.472  1.00  0.400          C  
ATOM  14128  O   TYR A 922      20.694  15.788  -5.485  1.00  0.480          O  
ATOM  14129  CB  TYR A 922      21.373  16.715  -2.286  1.00  0.580          C  
ATOM  14130  CG  TYR A 922      21.566  18.045  -2.955  1.00  0.580          C  
ATOM  14131  CD1 TYR A 922      20.516  18.924  -3.143  1.00  0.580          C  
ATOM  14132  CD2 TYR A 922      22.851  18.405  -3.344  1.00  0.580          C  
ATOM  14133  CE1 TYR A 922      20.742  20.152  -3.714  1.00  0.580          C  
ATOM  14134  CE2 TYR A 922      23.077  19.631  -3.919  1.00  0.580          C  
ATOM  14135  CZ  TYR A 922      22.026  20.508  -4.101  1.00  0.580          C  
ATOM  14136  OH  TYR A 922      22.247  21.742  -4.670  1.00  0.580          O  
ATOM  14137  H   TYR A 922      21.264  14.428  -1.434  1.00  0.380          H  
ATOM  14138  HA  TYR A 922      19.655  15.849  -3.225  1.00  0.540          H  
ATOM  14139 1HB  TYR A 922      20.839  16.863  -1.367  1.00  0.690          H  
ATOM  14140 2HB  TYR A 922      22.339  16.372  -2.003  1.00  0.690          H  
ATOM  14141  HD1 TYR A 922      19.517  18.656  -2.846  1.00  0.690          H  
ATOM  14142  HD2 TYR A 922      23.682  17.711  -3.187  1.00  0.690          H  
ATOM  14143  HE1 TYR A 922      19.915  20.844  -3.862  1.00  0.690          H  
ATOM  14144  HE2 TYR A 922      24.084  19.915  -4.223  1.00  0.690          H  
ATOM  14145  HH  TYR A 922      23.173  21.822  -4.913  1.00  0.690          H  
ATOM  14146  N   LEU A 923      22.593  15.063  -4.528  1.00  0.520          N  
ATOM  14147  CA  LEU A 923      23.301  14.959  -5.787  1.00  0.730          C  
ATOM  14148  C   LEU A 923      22.580  14.004  -6.685  1.00  0.830          C  
ATOM  14149  O   LEU A 923      22.487  14.242  -7.878  1.00  0.910          O  
ATOM  14150  CB  LEU A 923      24.742  14.492  -5.599  1.00  0.940          C  
ATOM  14151  CG  LEU A 923      25.732  15.469  -4.949  1.00  0.940          C  
ATOM  14152  CD1 LEU A 923      27.020  14.712  -4.687  1.00  0.940          C  
ATOM  14153  CD2 LEU A 923      25.982  16.674  -5.861  1.00  0.940          C  
ATOM  14154  H   LEU A 923      23.077  14.830  -3.671  1.00  0.620          H  
ATOM  14155  HA  LEU A 923      23.294  15.931  -6.263  1.00  0.880          H  
ATOM  14156 1HB  LEU A 923      24.716  13.601  -4.976  1.00  1.130          H  
ATOM  14157 2HB  LEU A 923      25.140  14.216  -6.560  1.00  1.130          H  
ATOM  14158  HG  LEU A 923      25.341  15.823  -4.011  1.00  1.130          H  
ATOM  14159 1HD1 LEU A 923      27.742  15.376  -4.212  1.00  1.130          H  
ATOM  14160 2HD1 LEU A 923      26.818  13.868  -4.027  1.00  1.130          H  
ATOM  14161 3HD1 LEU A 923      27.428  14.347  -5.628  1.00  1.130          H  
ATOM  14162 1HD2 LEU A 923      26.697  17.340  -5.378  1.00  1.130          H  
ATOM  14163 2HD2 LEU A 923      26.387  16.334  -6.814  1.00  1.130          H  
ATOM  14164 3HD2 LEU A 923      25.062  17.219  -6.035  1.00  1.130          H  
ATOM  14165  N   GLY A 924      22.023  12.926  -6.137  1.00  1.030          N  
ATOM  14166  CA  GLY A 924      21.238  11.994  -6.937  1.00  1.460          C  
ATOM  14167  C   GLY A 924      20.139  12.760  -7.688  1.00  1.500          C  
ATOM  14168  O   GLY A 924      20.038  12.676  -8.918  1.00  1.750          O  
ATOM  14169  H   GLY A 924      22.175  12.713  -5.146  1.00  1.240          H  
ATOM  14170 1HA  GLY A 924      21.885  11.475  -7.642  1.00  1.750          H  
ATOM  14171 2HA  GLY A 924      20.790  11.249  -6.278  1.00  1.750          H  
ATOM  14172  N   MET A 925      19.331  13.534  -6.948  1.00  1.430          N  
ATOM  14173  CA  MET A 925      18.253  14.321  -7.555  1.00  1.740          C  
ATOM  14174  C   MET A 925      18.757  15.347  -8.585  1.00  1.660          C  
ATOM  14175  O   MET A 925      18.204  15.458  -9.691  1.00  1.920          O  
ATOM  14176  CB  MET A 925      17.499  15.061  -6.448  1.00  2.310          C  
ATOM  14177  CG  MET A 925      16.687  14.150  -5.587  1.00  2.310          C  
ATOM  14178  SD  MET A 925      15.599  14.943  -4.421  1.00  2.310          S  
ATOM  14179  CE  MET A 925      16.802  15.345  -3.194  1.00  2.310          C  
ATOM  14180  H   MET A 925      19.476  13.535  -5.927  1.00  1.720          H  
ATOM  14181  HA  MET A 925      17.578  13.637  -8.070  1.00  2.090          H  
ATOM  14182 1HB  MET A 925      18.219  15.565  -5.815  1.00  2.770          H  
ATOM  14183 2HB  MET A 925      16.854  15.825  -6.877  1.00  2.770          H  
ATOM  14184 1HG  MET A 925      16.114  13.542  -6.212  1.00  2.770          H  
ATOM  14185 2HG  MET A 925      17.361  13.505  -5.021  1.00  2.770          H  
ATOM  14186 1HE  MET A 925      16.329  15.805  -2.359  1.00  2.770          H  
ATOM  14187 2HE  MET A 925      17.302  14.436  -2.866  1.00  2.770          H  
ATOM  14188 3HE  MET A 925      17.519  16.023  -3.618  1.00  2.770          H  
ATOM  14189  N   ILE A 926      19.836  16.055  -8.238  1.00  1.460          N  
ATOM  14190  CA  ILE A 926      20.402  17.101  -9.090  1.00  1.640          C  
ATOM  14191  C   ILE A 926      21.028  16.557 -10.369  1.00  1.660          C  
ATOM  14192  O   ILE A 926      20.823  17.117 -11.447  1.00  1.950          O  
ATOM  14193  CB  ILE A 926      21.474  17.929  -8.324  1.00  2.220          C  
ATOM  14194  CG1 ILE A 926      20.851  18.694  -7.088  1.00  2.220          C  
ATOM  14195  CG2 ILE A 926      22.211  18.912  -9.260  1.00  2.220          C  
ATOM  14196  CD1 ILE A 926      19.752  19.695  -7.376  1.00  2.220          C  
ATOM  14197  H   ILE A 926      20.244  15.883  -7.314  1.00  1.750          H  
ATOM  14198  HA  ILE A 926      19.597  17.761  -9.392  1.00  1.970          H  
ATOM  14199  HB  ILE A 926      22.205  17.238  -7.915  1.00  2.670          H  
ATOM  14200 1HG1 ILE A 926      20.447  17.971  -6.405  1.00  2.670          H  
ATOM  14201 2HG1 ILE A 926      21.657  19.219  -6.595  1.00  2.670          H  
ATOM  14202 1HG2 ILE A 926      22.970  19.445  -8.690  1.00  2.670          H  
ATOM  14203 2HG2 ILE A 926      22.698  18.376 -10.073  1.00  2.670          H  
ATOM  14204 3HG2 ILE A 926      21.509  19.625  -9.684  1.00  2.670          H  
ATOM  14205 1HD1 ILE A 926      19.431  20.142  -6.437  1.00  2.670          H  
ATOM  14206 2HD1 ILE A 926      20.117  20.477  -8.033  1.00  2.670          H  
ATOM  14207 3HD1 ILE A 926      18.904  19.201  -7.835  1.00  2.670          H  
ATOM  14208  N   ILE A 927      21.812  15.494 -10.251  1.00  1.610          N  
ATOM  14209  CA  ILE A 927      22.489  14.892 -11.381  1.00  1.990          C  
ATOM  14210  C   ILE A 927      21.497  14.300 -12.364  1.00  2.130          C  
ATOM  14211  O   ILE A 927      21.654  14.476 -13.571  1.00  2.390          O  
ATOM  14212  CB  ILE A 927      23.513  13.837 -10.918  1.00  2.630          C  
ATOM  14213  CG1 ILE A 927      24.668  14.567 -10.158  1.00  2.630          C  
ATOM  14214  CG2 ILE A 927      24.045  13.032 -12.131  1.00  2.630          C  
ATOM  14215  CD1 ILE A 927      25.592  13.653  -9.382  1.00  2.630          C  
ATOM  14216  H   ILE A 927      21.944  15.082  -9.333  1.00  1.930          H  
ATOM  14217  HA  ILE A 927      23.038  15.676 -11.898  1.00  2.390          H  
ATOM  14218  HB  ILE A 927      23.033  13.156 -10.209  1.00  3.160          H  
ATOM  14219 1HG1 ILE A 927      25.260  15.129 -10.878  1.00  3.160          H  
ATOM  14220 2HG1 ILE A 927      24.225  15.272  -9.453  1.00  3.160          H  
ATOM  14221 1HG2 ILE A 927      24.762  12.291 -11.801  1.00  3.160          H  
ATOM  14222 2HG2 ILE A 927      23.227  12.520 -12.633  1.00  3.160          H  
ATOM  14223 3HG2 ILE A 927      24.526  13.714 -12.834  1.00  3.160          H  
ATOM  14224 1HD1 ILE A 927      26.350  14.253  -8.879  1.00  3.160          H  
ATOM  14225 2HD1 ILE A 927      25.010  13.104  -8.641  1.00  3.160          H  
ATOM  14226 3HD1 ILE A 927      26.080  12.951 -10.047  1.00  3.160          H  
ATOM  14227  N   LYS A 928      20.506  13.551 -11.869  1.00  2.140          N  
ATOM  14228  CA  LYS A 928      19.511  12.965 -12.753  1.00  2.510          C  
ATOM  14229  C   LYS A 928      18.622  14.009 -13.446  1.00  2.450          C  
ATOM  14230  O   LYS A 928      18.246  13.831 -14.605  1.00  2.720          O  
ATOM  14231  CB  LYS A 928      18.658  11.956 -11.982  1.00  3.370          C  
ATOM  14232  CG  LYS A 928      19.425  10.677 -11.607  1.00  3.370          C  
ATOM  14233  CD  LYS A 928      18.562   9.686 -10.820  1.00  3.370          C  
ATOM  14234  CE  LYS A 928      19.369   8.429 -10.468  1.00  3.370          C  
ATOM  14235  NZ  LYS A 928      18.574   7.434  -9.684  1.00  3.370          N  
ATOM  14236  H   LYS A 928      20.436  13.382 -10.862  1.00  2.570          H  
ATOM  14237  HA  LYS A 928      20.040  12.423 -13.535  1.00  3.010          H  
ATOM  14238 1HB  LYS A 928      18.294  12.418 -11.055  1.00  4.040          H  
ATOM  14239 2HB  LYS A 928      17.789  11.679 -12.575  1.00  4.040          H  
ATOM  14240 1HG  LYS A 928      19.789  10.197 -12.515  1.00  4.040          H  
ATOM  14241 2HG  LYS A 928      20.287  10.955 -10.997  1.00  4.040          H  
ATOM  14242 1HD  LYS A 928      18.221  10.165  -9.898  1.00  4.040          H  
ATOM  14243 2HD  LYS A 928      17.690   9.405 -11.409  1.00  4.040          H  
ATOM  14244 1HE  LYS A 928      19.710   7.960 -11.389  1.00  4.040          H  
ATOM  14245 2HE  LYS A 928      20.238   8.725  -9.880  1.00  4.040          H  
ATOM  14246 1HZ  LYS A 928      19.155   6.631  -9.478  1.00  4.040          H  
ATOM  14247 2HZ  LYS A 928      18.264   7.850  -8.820  1.00  4.040          H  
ATOM  14248 3HZ  LYS A 928      17.772   7.137 -10.219  1.00  4.040          H  
ATOM  14249  N   GLY A 929      18.248  15.089 -12.738  1.00  2.290          N  
ATOM  14250  CA  GLY A 929      17.374  16.121 -13.307  1.00  2.550          C  
ATOM  14251  C   GLY A 929      15.905  15.739 -13.132  1.00  2.950          C  
ATOM  14252  O   GLY A 929      14.989  16.433 -13.578  1.00  3.410          O  
ATOM  14253  H   GLY A 929      18.538  15.202 -11.760  1.00  2.750          H  
ATOM  14254 1HA  GLY A 929      17.573  17.070 -12.808  1.00  3.060          H  
ATOM  14255 2HA  GLY A 929      17.603  16.254 -14.362  1.00  3.060          H  
ATOM  14256  N   ASP A 930      15.715  14.620 -12.466  1.00  2.910          N  
ATOM  14257  CA  ASP A 930      14.452  13.992 -12.144  1.00  3.290          C  
ATOM  14258  C   ASP A 930      14.594  13.731 -10.655  1.00  2.500          C  
ATOM  14259  O   ASP A 930      15.309  12.798 -10.273  1.00  1.960          O  
ATOM  14260  CB  ASP A 930      14.276  12.681 -12.918  1.00  4.450          C  
ATOM  14261  CG  ASP A 930      12.923  12.017 -12.687  1.00  4.450          C  
ATOM  14262  OD1 ASP A 930      12.170  12.514 -11.886  1.00  4.450          O  
ATOM  14263  OD2 ASP A 930      12.661  11.009 -13.304  1.00  4.450          O  
ATOM  14264  H   ASP A 930      16.558  14.155 -12.165  1.00  3.490          H  
ATOM  14265  HA  ASP A 930      13.633  14.661 -12.381  1.00  3.950          H  
ATOM  14266 1HB  ASP A 930      14.391  12.878 -13.986  1.00  5.340          H  
ATOM  14267 2HB  ASP A 930      15.062  11.981 -12.633  1.00  5.340          H  
ATOM  14268  N   PRO A 931      13.955  14.524  -9.778  1.00  2.840          N  
ATOM  14269  CA  PRO A 931      14.206  14.580  -8.352  1.00  2.460          C  
ATOM  14270  C   PRO A 931      13.726  13.396  -7.540  1.00  1.810          C  
ATOM  14271  O   PRO A 931      12.907  13.542  -6.635  1.00  2.530          O  
ATOM  14272  CB  PRO A 931      13.463  15.861  -7.952  1.00  3.690          C  
ATOM  14273  CG  PRO A 931      12.292  15.915  -8.901  1.00  3.690          C  
ATOM  14274  CD  PRO A 931      12.850  15.399 -10.225  1.00  3.690          C  
ATOM  14275  HA  PRO A 931      15.282  14.713  -8.215  1.00  2.950          H  
ATOM  14276 1HB  PRO A 931      13.162  15.817  -6.894  1.00  4.430          H  
ATOM  14277 2HB  PRO A 931      14.133  16.726  -8.055  1.00  4.430          H  
ATOM  14278 1HG  PRO A 931      11.464  15.285  -8.522  1.00  4.430          H  
ATOM  14279 2HG  PRO A 931      11.891  16.938  -8.973  1.00  4.430          H  
ATOM  14280 1HD  PRO A 931      12.071  14.807 -10.750  1.00  4.430          H  
ATOM  14281 2HD  PRO A 931      13.229  16.241 -10.830  1.00  4.430          H  
ATOM  14282  N   ASN A 932      14.260  12.232  -7.869  1.00  1.150          N  
ATOM  14283  CA  ASN A 932      14.009  11.055  -7.097  1.00  1.560          C  
ATOM  14284  C   ASN A 932      15.198  11.027  -6.171  1.00  1.080          C  
ATOM  14285  O   ASN A 932      14.292  10.718  -5.407  1.00  1.340          O  
ATOM  14286  CB  ASN A 932      13.901   9.836  -7.984  1.00  2.020          C  
ATOM  14287  CG  ASN A 932      12.672   9.893  -8.859  1.00  2.020          C  
ATOM  14288  OD1 ASN A 932      11.558  10.131  -8.369  1.00  2.020          O  
ATOM  14289  ND2 ASN A 932      12.844   9.683 -10.139  1.00  2.020          N  
ATOM  14290  H   ASN A 932      14.895  12.195  -8.660  1.00  1.380          H  
ATOM  14291  HA  ASN A 932      13.103  11.172  -6.501  1.00  1.870          H  
ATOM  14292 1HB  ASN A 932      14.782   9.776  -8.624  1.00  2.420          H  
ATOM  14293 2HB  ASN A 932      13.868   8.935  -7.374  1.00  2.420          H  
ATOM  14294 1HD2 ASN A 932      12.055   9.721 -10.764  1.00  2.420          H  
ATOM  14295 2HD2 ASN A 932      13.752   9.504 -10.507  1.00  2.420          H  
ATOM  14296  N   LEU A 933      15.989  10.850  -5.115  1.00  0.750          N  
ATOM  14297  CA  LEU A 933      15.649  10.300  -3.816  1.00  0.360          C  
ATOM  14298  C   LEU A 933      15.263  11.385  -2.831  1.00  0.450          C  
ATOM  14299  O   LEU A 933      16.048  12.268  -2.512  1.00  0.990          O  
ATOM  14300  CB  LEU A 933      16.878   9.552  -3.289  1.00  0.660          C  
ATOM  14301  CG  LEU A 933      17.423   8.387  -4.179  1.00  0.660          C  
ATOM  14302  CD1 LEU A 933      18.710   7.867  -3.568  1.00  0.660          C  
ATOM  14303  CD2 LEU A 933      16.389   7.261  -4.289  1.00  0.660          C  
ATOM  14304  H   LEU A 933      16.964  11.064  -5.253  1.00  0.900          H  
ATOM  14305  HA  LEU A 933      14.822   9.593  -3.875  1.00  0.430          H  
ATOM  14306 1HB  LEU A 933      17.685  10.275  -3.192  1.00  0.790          H  
ATOM  14307 2HB  LEU A 933      16.648   9.153  -2.299  1.00  0.790          H  
ATOM  14308  HG  LEU A 933      17.648   8.760  -5.174  1.00  0.790          H  
ATOM  14309 1HD1 LEU A 933      19.094   7.071  -4.190  1.00  0.790          H  
ATOM  14310 2HD1 LEU A 933      19.442   8.675  -3.518  1.00  0.790          H  
ATOM  14311 3HD1 LEU A 933      18.532   7.493  -2.572  1.00  0.790          H  
ATOM  14312 1HD2 LEU A 933      16.791   6.460  -4.903  1.00  0.790          H  
ATOM  14313 2HD2 LEU A 933      16.162   6.878  -3.307  1.00  0.790          H  
ATOM  14314 3HD2 LEU A 933      15.476   7.630  -4.748  1.00  0.790          H  
ATOM  14315  N   SER A 934      14.044  11.309  -2.346  1.00  0.430          N  
ATOM  14316  CA  SER A 934      13.517  12.248  -1.369  1.00  0.440          C  
ATOM  14317  C   SER A 934      13.892  11.782   0.028  1.00  0.420          C  
ATOM  14318  O   SER A 934      14.375  10.658   0.215  1.00  0.520          O  
ATOM  14319  CB  SER A 934      12.011  12.348  -1.510  1.00  0.610          C  
ATOM  14320  OG  SER A 934      11.385  11.148  -1.138  1.00  0.610          O  
ATOM  14321  H   SER A 934      13.442  10.570  -2.680  1.00  0.520          H  
ATOM  14322  HA  SER A 934      13.960  13.232  -1.540  1.00  0.530          H  
ATOM  14323 1HB  SER A 934      11.640  13.154  -0.895  1.00  0.730          H  
ATOM  14324 2HB  SER A 934      11.764  12.587  -2.543  1.00  0.730          H  
ATOM  14325  HG  SER A 934      10.448  11.279  -1.303  1.00  0.730          H  
ATOM  14326  N   ASN A 935      13.689  12.626   1.026  1.00  0.370          N  
ATOM  14327  CA  ASN A 935      13.911  12.129   2.354  1.00  0.390          C  
ATOM  14328  C   ASN A 935      12.710  11.245   2.606  1.00  0.750          C  
ATOM  14329  O   ASN A 935      11.572  11.668   2.413  1.00  1.480          O  
ATOM  14330  CB  ASN A 935      14.054  13.238   3.379  1.00  0.540          C  
ATOM  14331  CG  ASN A 935      15.313  14.060   3.201  1.00  0.540          C  
ATOM  14332  OD1 ASN A 935      16.285  13.641   2.566  1.00  0.540          O  
ATOM  14333  ND2 ASN A 935      15.311  15.229   3.779  1.00  0.540          N  
ATOM  14334  H   ASN A 935      13.323  13.562   0.859  1.00  0.440          H  
ATOM  14335  HA  ASN A 935      14.806  11.506   2.374  1.00  0.470          H  
ATOM  14336 1HB  ASN A 935      13.201  13.904   3.303  1.00  0.650          H  
ATOM  14337 2HB  ASN A 935      14.052  12.811   4.380  1.00  0.650          H  
ATOM  14338 1HD2 ASN A 935      16.115  15.825   3.713  1.00  0.650          H  
ATOM  14339 2HD2 ASN A 935      14.509  15.538   4.289  1.00  0.650          H  
ATOM  14340  N   ASN A 936      12.952  10.025   2.993  1.00  0.440          N  
ATOM  14341  CA  ASN A 936      11.898   9.062   3.234  1.00  0.330          C  
ATOM  14342  C   ASN A 936      12.308   8.163   4.387  1.00  0.290          C  
ATOM  14343  O   ASN A 936      13.356   8.404   4.997  1.00  0.310          O  
ATOM  14344  CB  ASN A 936      11.568   8.321   1.936  1.00  0.510          C  
ATOM  14345  CG  ASN A 936      12.731   7.552   1.304  1.00  0.510          C  
ATOM  14346  OD1 ASN A 936      13.717   7.154   1.964  1.00  0.510          O  
ATOM  14347  ND2 ASN A 936      12.615   7.331   0.000  1.00  0.510          N  
ATOM  14348  H   ASN A 936      13.914   9.757   3.093  1.00  0.530          H  
ATOM  14349  HA  ASN A 936      11.006   9.591   3.555  1.00  0.400          H  
ATOM  14350 1HB  ASN A 936      10.759   7.634   2.103  1.00  0.610          H  
ATOM  14351 2HB  ASN A 936      11.210   9.052   1.206  1.00  0.610          H  
ATOM  14352 1HD2 ASN A 936      13.338   6.827  -0.505  1.00  0.610          H  
ATOM  14353 2HD2 ASN A 936      11.814   7.673  -0.496  1.00  0.610          H  
ATOM  14354  N   ILE A 937      11.503   7.154   4.722  1.00  0.260          N  
ATOM  14355  CA  ILE A 937      11.864   6.331   5.868  1.00  0.260          C  
ATOM  14356  C   ILE A 937      13.182   5.608   5.640  1.00  0.230          C  
ATOM  14357  O   ILE A 937      14.028   5.584   6.530  1.00  0.250          O  
ATOM  14358  CB  ILE A 937      10.742   5.378   6.291  1.00  0.360          C  
ATOM  14359  CG1 ILE A 937       9.555   6.252   6.851  1.00  0.360          C  
ATOM  14360  CG2 ILE A 937      11.296   4.411   7.372  1.00  0.360          C  
ATOM  14361  CD1 ILE A 937       8.241   5.529   7.069  1.00  0.360          C  
ATOM  14362  H   ILE A 937      10.633   6.977   4.207  1.00  0.310          H  
ATOM  14363  HA  ILE A 937      12.013   7.000   6.716  1.00  0.310          H  
ATOM  14364  HB  ILE A 937      10.371   4.821   5.435  1.00  0.440          H  
ATOM  14365 1HG1 ILE A 937       9.867   6.687   7.795  1.00  0.440          H  
ATOM  14366 2HG1 ILE A 937       9.372   7.061   6.144  1.00  0.440          H  
ATOM  14367 1HG2 ILE A 937      10.537   3.772   7.699  1.00  0.440          H  
ATOM  14368 2HG2 ILE A 937      12.113   3.808   6.975  1.00  0.440          H  
ATOM  14369 3HG2 ILE A 937      11.660   4.987   8.216  1.00  0.440          H  
ATOM  14370 1HD1 ILE A 937       7.502   6.227   7.446  1.00  0.440          H  
ATOM  14371 2HD1 ILE A 937       7.897   5.110   6.121  1.00  0.440          H  
ATOM  14372 3HD1 ILE A 937       8.371   4.742   7.793  1.00  0.440          H  
ATOM  14373  N   TYR A 938      13.392   5.039   4.459  1.00  0.240          N  
ATOM  14374  CA  TYR A 938      14.642   4.345   4.195  1.00  0.220          C  
ATOM  14375  C   TYR A 938      15.836   5.269   4.434  1.00  0.220          C  
ATOM  14376  O   TYR A 938      16.817   4.866   5.067  1.00  0.260          O  
ATOM  14377  CB  TYR A 938      14.634   3.838   2.763  1.00  0.320          C  
ATOM  14378  CG  TYR A 938      13.665   2.708   2.550  1.00  0.320          C  
ATOM  14379  CD1 TYR A 938      12.669   2.850   1.617  1.00  0.320          C  
ATOM  14380  CD2 TYR A 938      13.738   1.545   3.312  1.00  0.320          C  
ATOM  14381  CE1 TYR A 938      11.758   1.841   1.444  1.00  0.320          C  
ATOM  14382  CE2 TYR A 938      12.814   0.553   3.129  1.00  0.320          C  
ATOM  14383  CZ  TYR A 938      11.832   0.697   2.205  1.00  0.320          C  
ATOM  14384  OH  TYR A 938      10.906  -0.295   2.030  1.00  0.320          O  
ATOM  14385  H   TYR A 938      12.672   5.066   3.754  1.00  0.290          H  
ATOM  14386  HA  TYR A 938      14.728   3.511   4.889  1.00  0.260          H  
ATOM  14387 1HB  TYR A 938      14.339   4.647   2.109  1.00  0.380          H  
ATOM  14388 2HB  TYR A 938      15.611   3.549   2.462  1.00  0.380          H  
ATOM  14389  HD1 TYR A 938      12.603   3.759   1.019  1.00  0.380          H  
ATOM  14390  HD2 TYR A 938      14.519   1.419   4.058  1.00  0.380          H  
ATOM  14391  HE1 TYR A 938      10.968   1.937   0.709  1.00  0.380          H  
ATOM  14392  HE2 TYR A 938      12.861  -0.350   3.723  1.00  0.380          H  
ATOM  14393  HH  TYR A 938      10.283  -0.038   1.338  1.00  0.380          H  
ATOM  14394  N   PHE A 939      15.732   6.516   3.965  1.00  0.210          N  
ATOM  14395  CA  PHE A 939      16.759   7.529   4.189  1.00  0.240          C  
ATOM  14396  C   PHE A 939      16.978   7.753   5.679  1.00  0.200          C  
ATOM  14397  O   PHE A 939      18.114   7.751   6.139  1.00  0.200          O  
ATOM  14398  CB  PHE A 939      16.369   8.851   3.531  1.00  0.320          C  
ATOM  14399  CG  PHE A 939      17.282  10.020   3.790  1.00  0.320          C  
ATOM  14400  CD1 PHE A 939      18.471  10.177   3.101  1.00  0.320          C  
ATOM  14401  CD2 PHE A 939      16.928  10.990   4.725  1.00  0.320          C  
ATOM  14402  CE1 PHE A 939      19.275  11.268   3.338  1.00  0.320          C  
ATOM  14403  CE2 PHE A 939      17.738  12.073   4.953  1.00  0.320          C  
ATOM  14404  CZ  PHE A 939      18.908  12.210   4.254  1.00  0.320          C  
ATOM  14405  H   PHE A 939      14.912   6.752   3.402  1.00  0.250          H  
ATOM  14406  HA  PHE A 939      17.691   7.177   3.746  1.00  0.290          H  
ATOM  14407 1HB  PHE A 939      16.282   8.714   2.451  1.00  0.390          H  
ATOM  14408 2HB  PHE A 939      15.410   9.121   3.894  1.00  0.390          H  
ATOM  14409  HD1 PHE A 939      18.767   9.435   2.357  1.00  0.390          H  
ATOM  14410  HD2 PHE A 939      15.992  10.887   5.276  1.00  0.390          H  
ATOM  14411  HE1 PHE A 939      20.200  11.384   2.791  1.00  0.390          H  
ATOM  14412  HE2 PHE A 939      17.452  12.824   5.681  1.00  0.390          H  
ATOM  14413  HZ  PHE A 939      19.543  13.058   4.428  1.00  0.390          H  
ATOM  14414  N   GLN A 940      15.903   7.982   6.437  1.00  0.190          N  
ATOM  14415  CA  GLN A 940      16.039   8.234   7.864  1.00  0.200          C  
ATOM  14416  C   GLN A 940      16.689   7.078   8.603  1.00  0.180          C  
ATOM  14417  O   GLN A 940      17.520   7.301   9.483  1.00  0.190          O  
ATOM  14418  CB  GLN A 940      14.692   8.515   8.506  1.00  0.280          C  
ATOM  14419  CG  GLN A 940      14.778   8.849   9.998  1.00  0.280          C  
ATOM  14420  CD  GLN A 940      13.444   9.092  10.551  1.00  0.280          C  
ATOM  14421  OE1 GLN A 940      12.500   9.254   9.776  1.00  0.280          O  
ATOM  14422  NE2 GLN A 940      13.319   9.107  11.859  1.00  0.280          N  
ATOM  14423  H   GLN A 940      14.977   7.994   5.998  1.00  0.230          H  
ATOM  14424  HA  GLN A 940      16.670   9.112   7.989  1.00  0.240          H  
ATOM  14425 1HB  GLN A 940      14.211   9.342   7.984  1.00  0.330          H  
ATOM  14426 2HB  GLN A 940      14.050   7.638   8.388  1.00  0.330          H  
ATOM  14427 1HG  GLN A 940      15.212   8.008  10.541  1.00  0.330          H  
ATOM  14428 2HG  GLN A 940      15.388   9.742  10.138  1.00  0.330          H  
ATOM  14429 1HE2 GLN A 940      12.418   9.245  12.266  1.00  0.330          H  
ATOM  14430 2HE2 GLN A 940      14.118   8.965  12.446  1.00  0.330          H  
ATOM  14431  N   VAL A 941      16.294   5.847   8.294  1.00  0.170          N  
ATOM  14432  CA  VAL A 941      16.888   4.712   8.979  1.00  0.170          C  
ATOM  14433  C   VAL A 941      18.360   4.642   8.604  1.00  0.170          C  
ATOM  14434  O   VAL A 941      19.198   4.329   9.456  1.00  0.160          O  
ATOM  14435  CB  VAL A 941      16.167   3.401   8.690  1.00  0.240          C  
ATOM  14436  CG1 VAL A 941      16.953   2.245   9.327  1.00  0.240          C  
ATOM  14437  CG2 VAL A 941      14.757   3.480   9.256  1.00  0.240          C  
ATOM  14438  H   VAL A 941      15.571   5.718   7.579  1.00  0.200          H  
ATOM  14439  HA  VAL A 941      16.816   4.885  10.054  1.00  0.200          H  
ATOM  14440  HB  VAL A 941      16.123   3.239   7.609  1.00  0.290          H  
ATOM  14441 1HG1 VAL A 941      16.464   1.323   9.128  1.00  0.290          H  
ATOM  14442 2HG1 VAL A 941      17.942   2.207   8.924  1.00  0.290          H  
ATOM  14443 3HG1 VAL A 941      17.012   2.398  10.405  1.00  0.290          H  
ATOM  14444 1HG2 VAL A 941      14.250   2.576   9.047  1.00  0.290          H  
ATOM  14445 2HG2 VAL A 941      14.798   3.638  10.328  1.00  0.290          H  
ATOM  14446 3HG2 VAL A 941      14.225   4.305   8.791  1.00  0.290          H  
ATOM  14447  N   ALA A 942      18.666   4.878   7.319  1.00  0.170          N  
ATOM  14448  CA  ALA A 942      20.034   4.907   6.845  1.00  0.160          C  
ATOM  14449  C   ALA A 942      20.826   5.948   7.633  1.00  0.180          C  
ATOM  14450  O   ALA A 942      21.901   5.632   8.136  1.00  0.180          O  
ATOM  14451  CB  ALA A 942      20.051   5.259   5.365  1.00  0.230          C  
ATOM  14452  H   ALA A 942      17.916   5.045   6.644  1.00  0.200          H  
ATOM  14453  HA  ALA A 942      20.489   3.930   7.005  1.00  0.190          H  
ATOM  14454 1HB  ALA A 942      21.034   5.329   5.010  1.00  0.270          H  
ATOM  14455 2HB  ALA A 942      19.496   4.506   4.799  1.00  0.270          H  
ATOM  14456 3HB  ALA A 942      19.599   6.208   5.212  1.00  0.270          H  
ATOM  14457  N   ILE A 943      20.239   7.127   7.895  1.00  0.210          N  
ATOM  14458  CA  ILE A 943      20.911   8.148   8.700  1.00  0.220          C  
ATOM  14459  C   ILE A 943      21.243   7.625  10.070  1.00  0.190          C  
ATOM  14460  O   ILE A 943      22.351   7.840  10.560  1.00  0.190          O  
ATOM  14461  CB  ILE A 943      20.051   9.438   8.894  1.00  0.300          C  
ATOM  14462  CG1 ILE A 943      19.827  10.224   7.575  1.00  0.300          C  
ATOM  14463  CG2 ILE A 943      20.659  10.326   9.977  1.00  0.300          C  
ATOM  14464  CD1 ILE A 943      21.034  10.827   6.992  1.00  0.300          C  
ATOM  14465  H   ILE A 943      19.343   7.338   7.446  1.00  0.250          H  
ATOM  14466  HA  ILE A 943      21.853   8.398   8.213  1.00  0.260          H  
ATOM  14467  HB  ILE A 943      19.064   9.151   9.228  1.00  0.360          H  
ATOM  14468 1HG1 ILE A 943      19.430   9.557   6.841  1.00  0.360          H  
ATOM  14469 2HG1 ILE A 943      19.100  11.013   7.753  1.00  0.360          H  
ATOM  14470 1HG2 ILE A 943      20.036  11.204  10.122  1.00  0.360          H  
ATOM  14471 2HG2 ILE A 943      20.726   9.800  10.914  1.00  0.360          H  
ATOM  14472 3HG2 ILE A 943      21.643  10.616   9.673  1.00  0.360          H  
ATOM  14473 1HD1 ILE A 943      20.761  11.330   6.081  1.00  0.360          H  
ATOM  14474 2HD1 ILE A 943      21.473  11.546   7.662  1.00  0.360          H  
ATOM  14475 3HD1 ILE A 943      21.749  10.054   6.776  1.00  0.360          H  
ATOM  14476  N   ILE A 944      20.283   6.961  10.704  1.00  0.180          N  
ATOM  14477  CA  ILE A 944      20.502   6.438  12.036  1.00  0.170          C  
ATOM  14478  C   ILE A 944      21.634   5.401  12.006  1.00  0.160          C  
ATOM  14479  O   ILE A 944      22.488   5.400  12.899  1.00  0.170          O  
ATOM  14480  CB  ILE A 944      19.182   5.870  12.619  1.00  0.240          C  
ATOM  14481  CG1 ILE A 944      18.091   7.018  12.767  1.00  0.240          C  
ATOM  14482  CG2 ILE A 944      19.413   5.242  13.944  1.00  0.240          C  
ATOM  14483  CD1 ILE A 944      18.436   8.211  13.682  1.00  0.240          C  
ATOM  14484  H   ILE A 944      19.368   6.874  10.246  1.00  0.220          H  
ATOM  14485  HA  ILE A 944      20.837   7.248  12.674  1.00  0.200          H  
ATOM  14486  HB  ILE A 944      18.786   5.120  11.931  1.00  0.290          H  
ATOM  14487 1HG1 ILE A 944      17.894   7.419  11.797  1.00  0.290          H  
ATOM  14488 2HG1 ILE A 944      17.174   6.565  13.144  1.00  0.290          H  
ATOM  14489 1HG2 ILE A 944      18.483   4.837  14.336  1.00  0.290          H  
ATOM  14490 2HG2 ILE A 944      20.133   4.459  13.859  1.00  0.290          H  
ATOM  14491 3HG2 ILE A 944      19.783   5.992  14.604  1.00  0.290          H  
ATOM  14492 1HD1 ILE A 944      17.599   8.908  13.677  1.00  0.290          H  
ATOM  14493 2HD1 ILE A 944      18.606   7.879  14.705  1.00  0.290          H  
ATOM  14494 3HD1 ILE A 944      19.315   8.723  13.319  1.00  0.290          H  
ATOM  14495  N   ALA A 945      21.640   4.514  10.995  1.00  0.160          N  
ATOM  14496  CA  ALA A 945      22.705   3.522  10.853  1.00  0.160          C  
ATOM  14497  C   ALA A 945      24.086   4.192  10.690  1.00  0.170          C  
ATOM  14498  O   ALA A 945      25.066   3.759  11.317  1.00  0.180          O  
ATOM  14499  CB  ALA A 945      22.405   2.613   9.663  1.00  0.220          C  
ATOM  14500  H   ALA A 945      20.861   4.526  10.327  1.00  0.190          H  
ATOM  14501  HA  ALA A 945      22.731   2.926  11.749  1.00  0.190          H  
ATOM  14502 1HB  ALA A 945      23.180   1.855   9.575  1.00  0.270          H  
ATOM  14503 2HB  ALA A 945      21.437   2.133   9.812  1.00  0.270          H  
ATOM  14504 3HB  ALA A 945      22.375   3.206   8.753  1.00  0.270          H  
ATOM  14505  N   VAL A 946      24.139   5.289   9.913  1.00  0.170          N  
ATOM  14506  CA  VAL A 946      25.365   6.057   9.684  1.00  0.180          C  
ATOM  14507  C   VAL A 946      25.839   6.683  10.983  1.00  0.180          C  
ATOM  14508  O   VAL A 946      27.036   6.654  11.284  1.00  0.190          O  
ATOM  14509  CB  VAL A 946      25.149   7.180   8.639  1.00  0.250          C  
ATOM  14510  CG1 VAL A 946      26.404   8.107   8.555  1.00  0.250          C  
ATOM  14511  CG2 VAL A 946      24.854   6.564   7.275  1.00  0.250          C  
ATOM  14512  H   VAL A 946      23.283   5.548   9.411  1.00  0.200          H  
ATOM  14513  HA  VAL A 946      26.136   5.379   9.319  1.00  0.220          H  
ATOM  14514  HB  VAL A 946      24.303   7.787   8.951  1.00  0.300          H  
ATOM  14515 1HG1 VAL A 946      26.218   8.891   7.832  1.00  0.300          H  
ATOM  14516 2HG1 VAL A 946      26.606   8.563   9.521  1.00  0.300          H  
ATOM  14517 3HG1 VAL A 946      27.273   7.524   8.245  1.00  0.300          H  
ATOM  14518 1HG2 VAL A 946      24.665   7.344   6.557  1.00  0.300          H  
ATOM  14519 2HG2 VAL A 946      25.678   5.979   6.955  1.00  0.300          H  
ATOM  14520 3HG2 VAL A 946      24.007   5.940   7.329  1.00  0.300          H  
ATOM  14521  N   ILE A 947      24.908   7.282  11.738  1.00  0.180          N  
ATOM  14522  CA  ILE A 947      25.237   7.903  13.010  1.00  0.170          C  
ATOM  14523  C   ILE A 947      25.770   6.888  13.974  1.00  0.170          C  
ATOM  14524  O   ILE A 947      26.765   7.154  14.646  1.00  0.170          O  
ATOM  14525  CB  ILE A 947      24.033   8.596  13.678  1.00  0.240          C  
ATOM  14526  CG1 ILE A 947      23.632   9.832  12.862  1.00  0.240          C  
ATOM  14527  CG2 ILE A 947      24.377   8.942  15.161  1.00  0.240          C  
ATOM  14528  CD1 ILE A 947      22.285  10.426  13.268  1.00  0.240          C  
ATOM  14529  H   ILE A 947      23.943   7.315  11.393  1.00  0.220          H  
ATOM  14530  HA  ILE A 947      26.007   8.651  12.836  1.00  0.200          H  
ATOM  14531  HB  ILE A 947      23.174   7.922  13.659  1.00  0.290          H  
ATOM  14532 1HG1 ILE A 947      24.408  10.578  12.961  1.00  0.290          H  
ATOM  14533 2HG1 ILE A 947      23.577   9.554  11.815  1.00  0.290          H  
ATOM  14534 1HG2 ILE A 947      23.539   9.424  15.643  1.00  0.290          H  
ATOM  14535 2HG2 ILE A 947      24.617   8.047  15.733  1.00  0.290          H  
ATOM  14536 3HG2 ILE A 947      25.232   9.597  15.165  1.00  0.290          H  
ATOM  14537 1HD1 ILE A 947      22.065  11.285  12.638  1.00  0.290          H  
ATOM  14538 2HD1 ILE A 947      21.513   9.676  13.138  1.00  0.290          H  
ATOM  14539 3HD1 ILE A 947      22.301  10.747  14.301  1.00  0.290          H  
ATOM  14540  N   GLY A 948      25.100   5.744  14.075  1.00  0.170          N  
ATOM  14541  CA  GLY A 948      25.527   4.699  14.973  1.00  0.160          C  
ATOM  14542  C   GLY A 948      26.979   4.329  14.698  1.00  0.160          C  
ATOM  14543  O   GLY A 948      27.822   4.381  15.601  1.00  0.160          O  
ATOM  14544  H   GLY A 948      24.251   5.603  13.519  1.00  0.200          H  
ATOM  14545 1HA  GLY A 948      25.413   5.036  16.002  1.00  0.190          H  
ATOM  14546 2HA  GLY A 948      24.887   3.828  14.836  1.00  0.190          H  
ATOM  14547  N   LEU A 949      27.285   3.975  13.448  1.00  0.170          N  
ATOM  14548  CA  LEU A 949      28.644   3.585  13.103  1.00  0.180          C  
ATOM  14549  C   LEU A 949      29.651   4.726  13.295  1.00  0.180          C  
ATOM  14550  O   LEU A 949      30.767   4.484  13.775  1.00  0.180          O  
ATOM  14551  CB  LEU A 949      28.681   3.024  11.669  1.00  0.250          C  
ATOM  14552  CG  LEU A 949      30.074   2.536  11.124  1.00  0.250          C  
ATOM  14553  CD1 LEU A 949      30.654   1.427  12.034  1.00  0.250          C  
ATOM  14554  CD2 LEU A 949      29.882   1.996   9.672  1.00  0.250          C  
ATOM  14555  H   LEU A 949      26.547   3.953  12.732  1.00  0.200          H  
ATOM  14556  HA  LEU A 949      28.923   2.784  13.779  1.00  0.220          H  
ATOM  14557 1HB  LEU A 949      27.989   2.185  11.618  1.00  0.300          H  
ATOM  14558 2HB  LEU A 949      28.310   3.804  10.996  1.00  0.300          H  
ATOM  14559  HG  LEU A 949      30.776   3.373  11.117  1.00  0.300          H  
ATOM  14560 1HD1 LEU A 949      31.610   1.120  11.645  1.00  0.300          H  
ATOM  14561 2HD1 LEU A 949      30.804   1.798  13.047  1.00  0.300          H  
ATOM  14562 3HD1 LEU A 949      29.980   0.574  12.056  1.00  0.300          H  
ATOM  14563 1HD2 LEU A 949      30.841   1.664   9.273  1.00  0.300          H  
ATOM  14564 2HD2 LEU A 949      29.183   1.155   9.677  1.00  0.300          H  
ATOM  14565 3HD2 LEU A 949      29.486   2.787   9.043  1.00  0.300          H  
ATOM  14566  N   SER A 950      29.288   5.958  12.917  1.00  0.180          N  
ATOM  14567  CA  SER A 950      30.186   7.091  13.084  1.00  0.190          C  
ATOM  14568  C   SER A 950      30.521   7.295  14.556  1.00  0.190          C  
ATOM  14569  O   SER A 950      31.695   7.480  14.918  1.00  0.190          O  
ATOM  14570  CB  SER A 950      29.556   8.347  12.529  1.00  0.260          C  
ATOM  14571  OG  SER A 950      30.412   9.440  12.687  1.00  0.260          O  
ATOM  14572  H   SER A 950      28.377   6.126  12.485  1.00  0.220          H  
ATOM  14573  HA  SER A 950      31.108   6.886  12.541  1.00  0.230          H  
ATOM  14574 1HB  SER A 950      29.319   8.203  11.479  1.00  0.310          H  
ATOM  14575 2HB  SER A 950      28.618   8.538  13.050  1.00  0.310          H  
ATOM  14576  HG  SER A 950      29.955  10.187  12.295  1.00  0.310          H  
ATOM  14577  N   ALA A 951      29.490   7.252  15.415  1.00  0.190          N  
ATOM  14578  CA  ALA A 951      29.686   7.410  16.837  1.00  0.220          C  
ATOM  14579  C   ALA A 951      30.588   6.314  17.350  1.00  0.220          C  
ATOM  14580  O   ALA A 951      31.482   6.587  18.139  1.00  0.250          O  
ATOM  14581  CB  ALA A 951      28.358   7.375  17.567  1.00  0.300          C  
ATOM  14582  H   ALA A 951      28.542   7.117  15.059  1.00  0.230          H  
ATOM  14583  HA  ALA A 951      30.170   8.368  17.013  1.00  0.260          H  
ATOM  14584 1HB  ALA A 951      28.523   7.506  18.635  1.00  0.360          H  
ATOM  14585 2HB  ALA A 951      27.721   8.177  17.192  1.00  0.360          H  
ATOM  14586 3HB  ALA A 951      27.873   6.414  17.385  1.00  0.360          H  
ATOM  14587  N   LYS A 952      30.418   5.086  16.863  1.00  0.210          N  
ATOM  14588  CA  LYS A 952      31.270   4.013  17.322  1.00  0.220          C  
ATOM  14589  C   LYS A 952      32.738   4.265  17.023  1.00  0.190          C  
ATOM  14590  O   LYS A 952      33.598   4.020  17.882  1.00  0.180          O  
ATOM  14591  CB  LYS A 952      30.841   2.694  16.744  1.00  0.300          C  
ATOM  14592  CG  LYS A 952      31.682   1.637  17.244  1.00  0.300          C  
ATOM  14593  CD  LYS A 952      31.171   0.324  16.921  1.00  0.300          C  
ATOM  14594  CE  LYS A 952      32.030  -0.718  17.594  1.00  0.300          C  
ATOM  14595  NZ  LYS A 952      31.586  -1.997  17.280  1.00  0.300          N  
ATOM  14596  H   LYS A 952      29.634   4.890  16.230  1.00  0.250          H  
ATOM  14597  HA  LYS A 952      31.167   3.946  18.402  1.00  0.260          H  
ATOM  14598 1HB  LYS A 952      29.800   2.492  17.003  1.00  0.360          H  
ATOM  14599 2HB  LYS A 952      30.921   2.718  15.658  1.00  0.360          H  
ATOM  14600 1HG  LYS A 952      32.662   1.710  16.765  1.00  0.360          H  
ATOM  14601 2HG  LYS A 952      31.820   1.778  18.276  1.00  0.360          H  
ATOM  14602 1HD  LYS A 952      30.138   0.218  17.244  1.00  0.360          H  
ATOM  14603 2HD  LYS A 952      31.203   0.187  15.843  1.00  0.360          H  
ATOM  14604 1HE  LYS A 952      33.056  -0.610  17.264  1.00  0.360          H  
ATOM  14605 2HE  LYS A 952      31.994  -0.601  18.666  1.00  0.360          H  
ATOM  14606 1HZ  LYS A 952      32.179  -2.681  17.728  1.00  0.360          H  
ATOM  14607 2HZ  LYS A 952      30.623  -2.144  17.574  1.00  0.360          H  
ATOM  14608 3HZ  LYS A 952      31.659  -2.065  16.271  1.00  0.360          H  
ATOM  14609  N   ASN A 953      33.045   4.737  15.813  1.00  0.180          N  
ATOM  14610  CA  ASN A 953      34.441   5.001  15.497  1.00  0.190          C  
ATOM  14611  C   ASN A 953      34.986   6.091  16.421  1.00  0.190          C  
ATOM  14612  O   ASN A 953      36.118   5.989  16.917  1.00  0.210          O  
ATOM  14613  CB  ASN A 953      34.591   5.391  14.040  1.00  0.260          C  
ATOM  14614  CG  ASN A 953      34.403   4.212  13.118  1.00  0.260          C  
ATOM  14615  OD1 ASN A 953      34.518   3.058  13.533  1.00  0.260          O  
ATOM  14616  ND2 ASN A 953      34.118   4.476  11.875  1.00  0.260          N  
ATOM  14617  H   ASN A 953      32.298   4.852  15.115  1.00  0.220          H  
ATOM  14618  HA  ASN A 953      35.018   4.096  15.683  1.00  0.230          H  
ATOM  14619 1HB  ASN A 953      33.843   6.151  13.794  1.00  0.310          H  
ATOM  14620 2HB  ASN A 953      35.575   5.827  13.873  1.00  0.310          H  
ATOM  14621 1HD2 ASN A 953      33.981   3.727  11.227  1.00  0.310          H  
ATOM  14622 2HD2 ASN A 953      34.043   5.420  11.559  1.00  0.310          H  
ATOM  14623  N   ALA A 954      34.164   7.119  16.691  1.00  0.200          N  
ATOM  14624  CA  ALA A 954      34.565   8.182  17.602  1.00  0.210          C  
ATOM  14625  C   ALA A 954      34.778   7.665  19.003  1.00  0.200          C  
ATOM  14626  O   ALA A 954      35.743   8.051  19.665  1.00  0.210          O  
ATOM  14627  CB  ALA A 954      33.537   9.284  17.605  1.00  0.290          C  
ATOM  14628  H   ALA A 954      33.255   7.172  16.209  1.00  0.240          H  
ATOM  14629  HA  ALA A 954      35.515   8.562  17.275  1.00  0.250          H  
ATOM  14630 1HB  ALA A 954      33.863  10.086  18.261  1.00  0.350          H  
ATOM  14631 2HB  ALA A 954      33.422   9.653  16.603  1.00  0.350          H  
ATOM  14632 3HB  ALA A 954      32.603   8.890  17.941  1.00  0.350          H  
ATOM  14633  N   ILE A 955      33.930   6.747  19.450  1.00  0.180          N  
ATOM  14634  CA  ILE A 955      34.079   6.229  20.789  1.00  0.170          C  
ATOM  14635  C   ILE A 955      35.411   5.536  20.905  1.00  0.180          C  
ATOM  14636  O   ILE A 955      36.134   5.785  21.863  1.00  0.190          O  
ATOM  14637  CB  ILE A 955      32.943   5.256  21.189  1.00  0.240          C  
ATOM  14638  CG1 ILE A 955      31.624   6.032  21.308  1.00  0.240          C  
ATOM  14639  CG2 ILE A 955      33.301   4.579  22.534  1.00  0.240          C  
ATOM  14640  CD1 ILE A 955      30.366   5.175  21.368  1.00  0.240          C  
ATOM  14641  H   ILE A 955      33.132   6.484  18.871  1.00  0.220          H  
ATOM  14642  HA  ILE A 955      34.066   7.067  21.472  1.00  0.200          H  
ATOM  14643  HB  ILE A 955      32.816   4.498  20.415  1.00  0.290          H  
ATOM  14644 1HG1 ILE A 955      31.664   6.643  22.205  1.00  0.290          H  
ATOM  14645 2HG1 ILE A 955      31.552   6.682  20.471  1.00  0.290          H  
ATOM  14646 1HG2 ILE A 955      32.533   3.904  22.839  1.00  0.290          H  
ATOM  14647 2HG2 ILE A 955      34.224   4.016  22.435  1.00  0.290          H  
ATOM  14648 3HG2 ILE A 955      33.428   5.323  23.308  1.00  0.290          H  
ATOM  14649 1HD1 ILE A 955      29.509   5.815  21.426  1.00  0.290          H  
ATOM  14650 2HD1 ILE A 955      30.291   4.573  20.468  1.00  0.290          H  
ATOM  14651 3HD1 ILE A 955      30.385   4.530  22.237  1.00  0.290          H  
ATOM  14652  N   LEU A 956      35.751   4.686  19.939  1.00  0.180          N  
ATOM  14653  CA  LEU A 956      37.006   3.961  20.004  1.00  0.200          C  
ATOM  14654  C   LEU A 956      38.243   4.884  19.974  1.00  0.200          C  
ATOM  14655  O   LEU A 956      39.201   4.643  20.712  1.00  0.230          O  
ATOM  14656  CB  LEU A 956      37.017   2.932  18.872  1.00  0.270          C  
ATOM  14657  CG  LEU A 956      36.000   1.752  19.027  1.00  0.270          C  
ATOM  14658  CD1 LEU A 956      35.932   0.977  17.733  1.00  0.270          C  
ATOM  14659  CD2 LEU A 956      36.438   0.804  20.176  1.00  0.270          C  
ATOM  14660  H   LEU A 956      35.096   4.526  19.163  1.00  0.220          H  
ATOM  14661  HA  LEU A 956      37.029   3.438  20.955  1.00  0.240          H  
ATOM  14662 1HB  LEU A 956      36.802   3.450  17.931  1.00  0.330          H  
ATOM  14663 2HB  LEU A 956      37.986   2.499  18.817  1.00  0.330          H  
ATOM  14664  HG  LEU A 956      35.007   2.155  19.240  1.00  0.330          H  
ATOM  14665 1HD1 LEU A 956      35.217   0.172  17.842  1.00  0.330          H  
ATOM  14666 2HD1 LEU A 956      35.605   1.639  16.926  1.00  0.330          H  
ATOM  14667 3HD1 LEU A 956      36.898   0.565  17.492  1.00  0.330          H  
ATOM  14668 1HD2 LEU A 956      35.719  -0.010  20.259  1.00  0.330          H  
ATOM  14669 2HD2 LEU A 956      37.423   0.394  19.958  1.00  0.330          H  
ATOM  14670 3HD2 LEU A 956      36.473   1.333  21.127  1.00  0.330          H  
ATOM  14671  N   ILE A 957      38.243   5.964  19.173  1.00  0.200          N  
ATOM  14672  CA  ILE A 957      39.408   6.868  19.204  1.00  0.220          C  
ATOM  14673  C   ILE A 957      39.527   7.512  20.565  1.00  0.210          C  
ATOM  14674  O   ILE A 957      40.632   7.616  21.115  1.00  0.230          O  
ATOM  14675  CB  ILE A 957      39.373   7.984  18.132  1.00  0.300          C  
ATOM  14676  CG1 ILE A 957      39.525   7.366  16.728  1.00  0.300          C  
ATOM  14677  CG2 ILE A 957      40.539   9.042  18.408  1.00  0.300          C  
ATOM  14678  CD1 ILE A 957      39.222   8.320  15.579  1.00  0.300          C  
ATOM  14679  H   ILE A 957      37.457   6.121  18.527  1.00  0.240          H  
ATOM  14680  HA  ILE A 957      40.308   6.298  19.061  1.00  0.260          H  
ATOM  14681  HB  ILE A 957      38.408   8.472  18.171  1.00  0.360          H  
ATOM  14682 1HG1 ILE A 957      40.545   7.013  16.617  1.00  0.360          H  
ATOM  14683 2HG1 ILE A 957      38.851   6.512  16.650  1.00  0.360          H  
ATOM  14684 1HG2 ILE A 957      40.519   9.835  17.668  1.00  0.360          H  
ATOM  14685 2HG2 ILE A 957      40.422   9.499  19.389  1.00  0.360          H  
ATOM  14686 3HG2 ILE A 957      41.507   8.535  18.363  1.00  0.360          H  
ATOM  14687 1HD1 ILE A 957      39.354   7.807  14.635  1.00  0.360          H  
ATOM  14688 2HD1 ILE A 957      38.195   8.660  15.657  1.00  0.360          H  
ATOM  14689 3HD1 ILE A 957      39.887   9.173  15.603  1.00  0.360          H  
ATOM  14690  N   VAL A 958      38.401   7.993  21.081  1.00  0.210          N  
ATOM  14691  CA  VAL A 958      38.355   8.659  22.361  1.00  0.220          C  
ATOM  14692  C   VAL A 958      38.757   7.732  23.506  1.00  0.200          C  
ATOM  14693  O   VAL A 958      39.532   8.147  24.368  1.00  0.210          O  
ATOM  14694  CB  VAL A 958      36.945   9.232  22.570  1.00  0.300          C  
ATOM  14695  CG1 VAL A 958      36.765   9.752  23.967  1.00  0.300          C  
ATOM  14696  CG2 VAL A 958      36.724  10.375  21.563  1.00  0.300          C  
ATOM  14697  H   VAL A 958      37.526   7.882  20.556  1.00  0.250          H  
ATOM  14698  HA  VAL A 958      39.056   9.493  22.331  1.00  0.260          H  
ATOM  14699  HB  VAL A 958      36.216   8.443  22.398  1.00  0.360          H  
ATOM  14700 1HG1 VAL A 958      35.755  10.143  24.056  1.00  0.360          H  
ATOM  14701 2HG1 VAL A 958      36.915   8.970  24.692  1.00  0.360          H  
ATOM  14702 3HG1 VAL A 958      37.462  10.522  24.147  1.00  0.360          H  
ATOM  14703 1HG2 VAL A 958      35.720  10.773  21.678  1.00  0.360          H  
ATOM  14704 2HG2 VAL A 958      37.448  11.158  21.743  1.00  0.360          H  
ATOM  14705 3HG2 VAL A 958      36.844  10.017  20.549  1.00  0.360          H  
ATOM  14706  N   GLU A 959      38.240   6.494  23.541  1.00  0.180          N  
ATOM  14707  CA  GLU A 959      38.601   5.568  24.609  1.00  0.170          C  
ATOM  14708  C   GLU A 959      40.087   5.253  24.602  1.00  0.170          C  
ATOM  14709  O   GLU A 959      40.709   5.215  25.667  1.00  0.180          O  
ATOM  14710  CB  GLU A 959      37.825   4.248  24.502  1.00  0.240          C  
ATOM  14711  CG  GLU A 959      36.344   4.310  24.864  1.00  0.240          C  
ATOM  14712  CD  GLU A 959      35.651   3.018  24.630  1.00  0.240          C  
ATOM  14713  OE1 GLU A 959      36.250   2.160  24.040  1.00  0.240          O  
ATOM  14714  OE2 GLU A 959      34.525   2.895  25.034  1.00  0.240          O  
ATOM  14715  H   GLU A 959      37.580   6.199  22.825  1.00  0.220          H  
ATOM  14716  HA  GLU A 959      38.356   6.036  25.561  1.00  0.200          H  
ATOM  14717 1HB  GLU A 959      37.893   3.887  23.472  1.00  0.290          H  
ATOM  14718 2HB  GLU A 959      38.295   3.501  25.138  1.00  0.290          H  
ATOM  14719 1HG  GLU A 959      36.241   4.584  25.913  1.00  0.290          H  
ATOM  14720 2HG  GLU A 959      35.870   5.078  24.268  1.00  0.290          H  
ATOM  14721  N   PHE A 960      40.682   5.065  23.419  1.00  0.180          N  
ATOM  14722  CA  PHE A 960      42.106   4.786  23.377  1.00  0.220          C  
ATOM  14723  C   PHE A 960      42.897   6.014  23.826  1.00  0.210          C  
ATOM  14724  O   PHE A 960      43.834   5.882  24.617  1.00  0.210          O  
ATOM  14725  CB  PHE A 960      42.512   4.283  21.988  1.00  0.290          C  
ATOM  14726  CG  PHE A 960      42.275   2.762  21.771  1.00  0.290          C  
ATOM  14727  CD1 PHE A 960      40.996   2.205  21.649  1.00  0.290          C  
ATOM  14728  CD2 PHE A 960      43.358   1.895  21.666  1.00  0.290          C  
ATOM  14729  CE1 PHE A 960      40.825   0.845  21.446  1.00  0.290          C  
ATOM  14730  CE2 PHE A 960      43.186   0.543  21.453  1.00  0.290          C  
ATOM  14731  CZ  PHE A 960      41.923   0.015  21.348  1.00  0.290          C  
ATOM  14732  H   PHE A 960      40.137   5.074  22.549  1.00  0.220          H  
ATOM  14733  HA  PHE A 960      42.314   3.980  24.083  1.00  0.260          H  
ATOM  14734 1HB  PHE A 960      41.930   4.824  21.235  1.00  0.350          H  
ATOM  14735 2HB  PHE A 960      43.561   4.499  21.812  1.00  0.350          H  
ATOM  14736  HD1 PHE A 960      40.122   2.834  21.729  1.00  0.350          H  
ATOM  14737  HD2 PHE A 960      44.354   2.289  21.758  1.00  0.350          H  
ATOM  14738  HE1 PHE A 960      39.818   0.433  21.364  1.00  0.350          H  
ATOM  14739  HE2 PHE A 960      44.054  -0.113  21.378  1.00  0.350          H  
ATOM  14740  HZ  PHE A 960      41.795  -1.058  21.189  1.00  0.350          H  
ATOM  14741  N   ALA A 961      42.520   7.216  23.363  1.00  0.250          N  
ATOM  14742  CA  ALA A 961      43.245   8.411  23.778  1.00  0.280          C  
ATOM  14743  C   ALA A 961      43.148   8.590  25.295  1.00  0.250          C  
ATOM  14744  O   ALA A 961      44.128   8.967  25.947  1.00  0.260          O  
ATOM  14745  CB  ALA A 961      42.709   9.631  23.055  1.00  0.380          C  
ATOM  14746  H   ALA A 961      41.747   7.306  22.694  1.00  0.300          H  
ATOM  14747  HA  ALA A 961      44.291   8.283  23.515  1.00  0.340          H  
ATOM  14748 1HB  ALA A 961      43.276  10.510  23.351  1.00  0.460          H  
ATOM  14749 2HB  ALA A 961      42.800   9.482  21.985  1.00  0.460          H  
ATOM  14750 3HB  ALA A 961      41.657   9.765  23.311  1.00  0.460          H  
ATOM  14751  N   LYS A 962      41.975   8.287  25.868  1.00  0.240          N  
ATOM  14752  CA  LYS A 962      41.765   8.397  27.301  1.00  0.240          C  
ATOM  14753  C   LYS A 962      42.707   7.460  28.050  1.00  0.210          C  
ATOM  14754  O   LYS A 962      43.373   7.891  28.996  1.00  0.230          O  
ATOM  14755  CB  LYS A 962      40.304   8.089  27.654  1.00  0.340          C  
ATOM  14756  CG  LYS A 962      39.939   8.221  29.138  1.00  0.340          C  
ATOM  14757  CD  LYS A 962      38.451   7.902  29.358  1.00  0.340          C  
ATOM  14758  CE  LYS A 962      38.004   8.150  30.802  1.00  0.340          C  
ATOM  14759  NZ  LYS A 962      38.642   7.206  31.784  1.00  0.340          N  
ATOM  14760  H   LYS A 962      41.181   8.021  25.277  1.00  0.290          H  
ATOM  14761  HA  LYS A 962      41.991   9.417  27.606  1.00  0.290          H  
ATOM  14762 1HB  LYS A 962      39.652   8.750  27.080  1.00  0.400          H  
ATOM  14763 2HB  LYS A 962      40.072   7.072  27.349  1.00  0.400          H  
ATOM  14764 1HG  LYS A 962      40.551   7.530  29.728  1.00  0.400          H  
ATOM  14765 2HG  LYS A 962      40.145   9.238  29.472  1.00  0.400          H  
ATOM  14766 1HD  LYS A 962      37.848   8.517  28.692  1.00  0.400          H  
ATOM  14767 2HD  LYS A 962      38.270   6.856  29.112  1.00  0.400          H  
ATOM  14768 1HE  LYS A 962      38.250   9.172  31.082  1.00  0.400          H  
ATOM  14769 2HE  LYS A 962      36.931   8.022  30.850  1.00  0.400          H  
ATOM  14770 1HZ  LYS A 962      38.311   7.404  32.716  1.00  0.400          H  
ATOM  14771 2HZ  LYS A 962      38.420   6.252  31.557  1.00  0.400          H  
ATOM  14772 3HZ  LYS A 962      39.665   7.308  31.780  1.00  0.400          H  
ATOM  14773  N   GLU A 963      42.766   6.183  27.629  1.00  0.200          N  
ATOM  14774  CA  GLU A 963      43.636   5.206  28.282  1.00  0.200          C  
ATOM  14775  C   GLU A 963      45.087   5.663  28.248  1.00  0.210          C  
ATOM  14776  O   GLU A 963      45.820   5.522  29.234  1.00  0.240          O  
ATOM  14777  CB  GLU A 963      43.546   3.834  27.597  1.00  0.280          C  
ATOM  14778  CG  GLU A 963      44.404   2.736  28.266  1.00  0.280          C  
ATOM  14779  CD  GLU A 963      44.342   1.392  27.570  1.00  0.280          C  
ATOM  14780  OE1 GLU A 963      43.679   1.285  26.571  1.00  0.280          O  
ATOM  14781  OE2 GLU A 963      44.973   0.469  28.038  1.00  0.280          O  
ATOM  14782  H   GLU A 963      42.166   5.883  26.850  1.00  0.240          H  
ATOM  14783  HA  GLU A 963      43.326   5.107  29.323  1.00  0.240          H  
ATOM  14784 1HB  GLU A 963      42.507   3.503  27.588  1.00  0.340          H  
ATOM  14785 2HB  GLU A 963      43.864   3.928  26.556  1.00  0.340          H  
ATOM  14786 1HG  GLU A 963      45.439   3.067  28.268  1.00  0.340          H  
ATOM  14787 2HG  GLU A 963      44.087   2.626  29.304  1.00  0.340          H  
ATOM  14788  N   LEU A 964      45.514   6.184  27.102  1.00  0.210          N  
ATOM  14789  CA  LEU A 964      46.881   6.628  26.964  1.00  0.240          C  
ATOM  14790  C   LEU A 964      47.186   7.774  27.919  1.00  0.270          C  
ATOM  14791  O   LEU A 964      48.240   7.766  28.569  1.00  0.300          O  
ATOM  14792  CB  LEU A 964      47.112   7.035  25.516  1.00  0.320          C  
ATOM  14793  CG  LEU A 964      47.113   5.897  24.466  1.00  0.320          C  
ATOM  14794  CD1 LEU A 964      47.116   6.527  23.112  1.00  0.320          C  
ATOM  14795  CD2 LEU A 964      48.337   5.001  24.632  1.00  0.320          C  
ATOM  14796  H   LEU A 964      44.872   6.232  26.302  1.00  0.250          H  
ATOM  14797  HA  LEU A 964      47.534   5.803  27.224  1.00  0.290          H  
ATOM  14798 1HB  LEU A 964      46.303   7.688  25.243  1.00  0.390          H  
ATOM  14799 2HB  LEU A 964      48.033   7.582  25.437  1.00  0.390          H  
ATOM  14800  HG  LEU A 964      46.216   5.297  24.568  1.00  0.390          H  
ATOM  14801 1HD1 LEU A 964      47.109   5.773  22.355  1.00  0.390          H  
ATOM  14802 2HD1 LEU A 964      46.243   7.153  22.996  1.00  0.390          H  
ATOM  14803 3HD1 LEU A 964      48.004   7.122  23.021  1.00  0.390          H  
ATOM  14804 1HD2 LEU A 964      48.316   4.227  23.866  1.00  0.390          H  
ATOM  14805 2HD2 LEU A 964      49.246   5.597  24.517  1.00  0.390          H  
ATOM  14806 3HD2 LEU A 964      48.338   4.531  25.607  1.00  0.390          H  
ATOM  14807  N   GLN A 965      46.248   8.715  28.086  1.00  0.280          N  
ATOM  14808  CA  GLN A 965      46.476   9.801  29.035  1.00  0.330          C  
ATOM  14809  C   GLN A 965      46.548   9.263  30.472  1.00  0.340          C  
ATOM  14810  O   GLN A 965      47.392   9.690  31.262  1.00  0.410          O  
ATOM  14811  CB  GLN A 965      45.395  10.874  28.946  1.00  0.440          C  
ATOM  14812  CG  GLN A 965      45.414  11.689  27.672  1.00  0.440          C  
ATOM  14813  CD  GLN A 965      44.358  12.734  27.695  1.00  0.440          C  
ATOM  14814  OE1 GLN A 965      44.609  13.849  28.163  1.00  0.440          O  
ATOM  14815  NE2 GLN A 965      43.178  12.397  27.228  1.00  0.440          N  
ATOM  14816  H   GLN A 965      45.411   8.705  27.492  1.00  0.340          H  
ATOM  14817  HA  GLN A 965      47.429  10.265  28.799  1.00  0.400          H  
ATOM  14818 1HB  GLN A 965      44.415  10.397  29.017  1.00  0.530          H  
ATOM  14819 2HB  GLN A 965      45.490  11.557  29.785  1.00  0.530          H  
ATOM  14820 1HG  GLN A 965      46.393  12.166  27.561  1.00  0.530          H  
ATOM  14821 2HG  GLN A 965      45.220  11.035  26.838  1.00  0.530          H  
ATOM  14822 1HE2 GLN A 965      42.422  13.054  27.232  1.00  0.530          H  
ATOM  14823 2HE2 GLN A 965      43.028  11.470  26.866  1.00  0.530          H  
ATOM  14824  N   GLU A 966      45.715   8.269  30.809  1.00  0.290          N  
ATOM  14825  CA  GLU A 966      45.729   7.680  32.154  1.00  0.310          C  
ATOM  14826  C   GLU A 966      47.094   7.060  32.464  1.00  0.300          C  
ATOM  14827  O   GLU A 966      47.546   7.062  33.612  1.00  0.380          O  
ATOM  14828  CB  GLU A 966      44.620   6.638  32.320  1.00  0.430          C  
ATOM  14829  CG  GLU A 966      43.210   7.223  32.361  1.00  0.430          C  
ATOM  14830  CD  GLU A 966      42.138   6.175  32.426  1.00  0.430          C  
ATOM  14831  OE1 GLU A 966      42.471   5.016  32.398  1.00  0.430          O  
ATOM  14832  OE2 GLU A 966      40.972   6.537  32.485  1.00  0.430          O  
ATOM  14833  H   GLU A 966      45.004   7.967  30.131  1.00  0.350          H  
ATOM  14834  HA  GLU A 966      45.550   8.476  32.875  1.00  0.370          H  
ATOM  14835 1HB  GLU A 966      44.664   5.930  31.495  1.00  0.510          H  
ATOM  14836 2HB  GLU A 966      44.782   6.079  33.240  1.00  0.510          H  
ATOM  14837 1HG  GLU A 966      43.129   7.863  33.238  1.00  0.510          H  
ATOM  14838 2HG  GLU A 966      43.056   7.843  31.484  1.00  0.510          H  
ATOM  14839  N   LYS A 967      47.764   6.551  31.428  1.00  0.270          N  
ATOM  14840  CA  LYS A 967      49.087   5.950  31.548  1.00  0.290          C  
ATOM  14841  C   LYS A 967      50.234   6.978  31.491  1.00  0.370          C  
ATOM  14842  O   LYS A 967      51.406   6.595  31.534  1.00  0.410          O  
ATOM  14843  CB  LYS A 967      49.286   4.886  30.469  1.00  0.400          C  
ATOM  14844  CG  LYS A 967      48.398   3.664  30.636  1.00  0.400          C  
ATOM  14845  CD  LYS A 967      48.636   2.639  29.537  1.00  0.400          C  
ATOM  14846  CE  LYS A 967      47.766   1.399  29.748  1.00  0.400          C  
ATOM  14847  NZ  LYS A 967      47.946   0.391  28.662  1.00  0.400          N  
ATOM  14848  H   LYS A 967      47.294   6.519  30.515  1.00  0.320          H  
ATOM  14849  HA  LYS A 967      49.141   5.459  32.518  1.00  0.350          H  
ATOM  14850 1HB  LYS A 967      49.069   5.327  29.491  1.00  0.480          H  
ATOM  14851 2HB  LYS A 967      50.324   4.560  30.462  1.00  0.480          H  
ATOM  14852 1HG  LYS A 967      48.600   3.207  31.604  1.00  0.480          H  
ATOM  14853 2HG  LYS A 967      47.352   3.973  30.615  1.00  0.480          H  
ATOM  14854 1HD  LYS A 967      48.382   3.086  28.573  1.00  0.480          H  
ATOM  14855 2HD  LYS A 967      49.684   2.348  29.524  1.00  0.480          H  
ATOM  14856 1HE  LYS A 967      48.022   0.940  30.700  1.00  0.480          H  
ATOM  14857 2HE  LYS A 967      46.725   1.702  29.776  1.00  0.480          H  
ATOM  14858 1HZ  LYS A 967      47.343  -0.407  28.841  1.00  0.480          H  
ATOM  14859 2HZ  LYS A 967      47.700   0.800  27.767  1.00  0.480          H  
ATOM  14860 3HZ  LYS A 967      48.907   0.087  28.635  1.00  0.480          H  
ATOM  14861  N   GLY A 968      49.908   8.276  31.393  1.00  0.420          N  
ATOM  14862  CA  GLY A 968      50.906   9.343  31.362  1.00  0.520          C  
ATOM  14863  C   GLY A 968      51.207  10.020  30.011  1.00  0.460          C  
ATOM  14864  O   GLY A 968      52.151  10.816  29.937  1.00  0.510          O  
ATOM  14865  H   GLY A 968      48.927   8.555  31.364  1.00  0.500          H  
ATOM  14866 1HA  GLY A 968      50.583  10.114  32.065  1.00  0.620          H  
ATOM  14867 2HA  GLY A 968      51.836   8.952  31.768  1.00  0.620          H  
ATOM  14868  N   GLU A 969      50.444   9.741  28.946  1.00  0.390          N  
ATOM  14869  CA  GLU A 969      50.711  10.415  27.674  1.00  0.370          C  
ATOM  14870  C   GLU A 969      50.066  11.802  27.660  1.00  0.330          C  
ATOM  14871  O   GLU A 969      49.032  12.028  28.288  1.00  0.320          O  
ATOM  14872  CB  GLU A 969      50.184   9.598  26.491  1.00  0.530          C  
ATOM  14873  CG  GLU A 969      50.835   8.228  26.305  1.00  0.530          C  
ATOM  14874  CD  GLU A 969      52.260   8.306  25.893  1.00  0.530          C  
ATOM  14875  OE1 GLU A 969      52.609   9.249  25.228  1.00  0.530          O  
ATOM  14876  OE2 GLU A 969      53.009   7.422  26.232  1.00  0.530          O  
ATOM  14877  H   GLU A 969      49.671   9.073  28.992  1.00  0.470          H  
ATOM  14878  HA  GLU A 969      51.789  10.536  27.558  1.00  0.440          H  
ATOM  14879 1HB  GLU A 969      49.125   9.437  26.625  1.00  0.630          H  
ATOM  14880 2HB  GLU A 969      50.308  10.168  25.567  1.00  0.630          H  
ATOM  14881 1HG  GLU A 969      50.762   7.673  27.242  1.00  0.630          H  
ATOM  14882 2HG  GLU A 969      50.292   7.678  25.548  1.00  0.630          H  
ATOM  14883  N   ASP A 970      50.691  12.741  26.959  1.00  0.360          N  
ATOM  14884  CA  ASP A 970      50.130  14.078  26.784  1.00  0.360          C  
ATOM  14885  C   ASP A 970      48.845  14.013  25.992  1.00  0.290          C  
ATOM  14886  O   ASP A 970      48.715  13.183  25.102  1.00  0.270          O  
ATOM  14887  CB  ASP A 970      51.089  15.025  26.062  1.00  0.500          C  
ATOM  14888  CG  ASP A 970      50.583  16.483  26.090  1.00  0.500          C  
ATOM  14889  OD1 ASP A 970      50.884  17.155  27.048  1.00  0.500          O  
ATOM  14890  OD2 ASP A 970      49.821  16.879  25.202  1.00  0.500          O  
ATOM  14891  H   ASP A 970      51.568  12.502  26.511  1.00  0.430          H  
ATOM  14892  HA  ASP A 970      49.906  14.491  27.769  1.00  0.430          H  
ATOM  14893 1HB  ASP A 970      52.071  14.982  26.530  1.00  0.600          H  
ATOM  14894 2HB  ASP A 970      51.216  14.712  25.028  1.00  0.600          H  
ATOM  14895  N   LEU A 971      47.911  14.911  26.247  1.00  0.320          N  
ATOM  14896  CA  LEU A 971      46.676  14.944  25.472  1.00  0.320          C  
ATOM  14897  C   LEU A 971      46.905  14.923  23.952  1.00  0.310          C  
ATOM  14898  O   LEU A 971      46.209  14.196  23.224  1.00  0.310          O  
ATOM  14899  CB  LEU A 971      45.889  16.203  25.875  1.00  0.450          C  
ATOM  14900  CG  LEU A 971      44.587  16.520  25.116  1.00  0.450          C  
ATOM  14901  CD1 LEU A 971      43.570  15.397  25.275  1.00  0.450          C  
ATOM  14902  CD2 LEU A 971      44.023  17.849  25.661  1.00  0.450          C  
ATOM  14903  H   LEU A 971      48.056  15.587  26.988  1.00  0.380          H  
ATOM  14904  HA  LEU A 971      46.101  14.064  25.741  1.00  0.380          H  
ATOM  14905 1HB  LEU A 971      45.635  16.113  26.932  1.00  0.540          H  
ATOM  14906 2HB  LEU A 971      46.552  17.063  25.760  1.00  0.540          H  
ATOM  14907  HG  LEU A 971      44.810  16.628  24.070  1.00  0.540          H  
ATOM  14908 1HD1 LEU A 971      42.665  15.634  24.733  1.00  0.540          H  
ATOM  14909 2HD1 LEU A 971      43.976  14.470  24.880  1.00  0.540          H  
ATOM  14910 3HD1 LEU A 971      43.338  15.272  26.324  1.00  0.540          H  
ATOM  14911 1HD2 LEU A 971      43.115  18.122  25.129  1.00  0.540          H  
ATOM  14912 2HD2 LEU A 971      43.800  17.748  26.724  1.00  0.540          H  
ATOM  14913 3HD2 LEU A 971      44.761  18.637  25.524  1.00  0.540          H  
ATOM  14914  N   LEU A 972      47.872  15.709  23.462  1.00  0.320          N  
ATOM  14915  CA  LEU A 972      48.127  15.772  22.027  1.00  0.340          C  
ATOM  14916  C   LEU A 972      48.671  14.450  21.516  1.00  0.300          C  
ATOM  14917  O   LEU A 972      48.205  13.913  20.504  1.00  0.310          O  
ATOM  14918  CB  LEU A 972      49.130  16.910  21.726  1.00  0.470          C  
ATOM  14919  CG  LEU A 972      49.609  17.110  20.235  1.00  0.470          C  
ATOM  14920  CD1 LEU A 972      48.446  17.382  19.351  1.00  0.470          C  
ATOM  14921  CD2 LEU A 972      50.593  18.274  20.173  1.00  0.470          C  
ATOM  14922  H   LEU A 972      48.467  16.248  24.114  1.00  0.380          H  
ATOM  14923  HA  LEU A 972      47.180  15.977  21.531  1.00  0.410          H  
ATOM  14924 1HB  LEU A 972      48.685  17.845  22.057  1.00  0.560          H  
ATOM  14925 2HB  LEU A 972      50.024  16.737  22.334  1.00  0.560          H  
ATOM  14926  HG  LEU A 972      50.103  16.202  19.885  1.00  0.560          H  
ATOM  14927 1HD1 LEU A 972      48.787  17.512  18.321  1.00  0.560          H  
ATOM  14928 2HD1 LEU A 972      47.795  16.541  19.405  1.00  0.560          H  
ATOM  14929 3HD1 LEU A 972      47.929  18.281  19.679  1.00  0.560          H  
ATOM  14930 1HD2 LEU A 972      50.931  18.407  19.144  1.00  0.560          H  
ATOM  14931 2HD2 LEU A 972      50.105  19.189  20.515  1.00  0.560          H  
ATOM  14932 3HD2 LEU A 972      51.449  18.056  20.814  1.00  0.560          H  
ATOM  14933  N   ASP A 973      49.656  13.920  22.230  1.00  0.290          N  
ATOM  14934  CA  ASP A 973      50.313  12.690  21.833  1.00  0.280          C  
ATOM  14935  C   ASP A 973      49.369  11.505  21.908  1.00  0.260          C  
ATOM  14936  O   ASP A 973      49.366  10.655  21.015  1.00  0.290          O  
ATOM  14937  CB  ASP A 973      51.491  12.424  22.765  1.00  0.400          C  
ATOM  14938  CG  ASP A 973      52.650  13.398  22.578  1.00  0.400          C  
ATOM  14939  OD1 ASP A 973      52.719  14.048  21.565  1.00  0.400          O  
ATOM  14940  OD2 ASP A 973      53.436  13.514  23.481  1.00  0.400          O  
ATOM  14941  H   ASP A 973      49.974  14.420  23.050  1.00  0.350          H  
ATOM  14942  HA  ASP A 973      50.666  12.797  20.807  1.00  0.340          H  
ATOM  14943 1HB  ASP A 973      51.145  12.481  23.798  1.00  0.480          H  
ATOM  14944 2HB  ASP A 973      51.857  11.407  22.609  1.00  0.480          H  
ATOM  14945  N   ALA A 974      48.550  11.464  22.966  1.00  0.250          N  
ATOM  14946  CA  ALA A 974      47.595  10.398  23.205  1.00  0.250          C  
ATOM  14947  C   ALA A 974      46.577  10.350  22.098  1.00  0.260          C  
ATOM  14948  O   ALA A 974      46.217   9.277  21.610  1.00  0.270          O  
ATOM  14949  CB  ALA A 974      46.885  10.624  24.525  1.00  0.350          C  
ATOM  14950  H   ALA A 974      48.611  12.209  23.651  1.00  0.300          H  
ATOM  14951  HA  ALA A 974      48.134   9.454  23.229  1.00  0.300          H  
ATOM  14952 1HB  ALA A 974      46.179   9.834  24.702  1.00  0.420          H  
ATOM  14953 2HB  ALA A 974      47.609  10.654  25.333  1.00  0.420          H  
ATOM  14954 3HB  ALA A 974      46.355  11.575  24.489  1.00  0.420          H  
ATOM  14955  N   THR A 975      46.129  11.525  21.677  1.00  0.260          N  
ATOM  14956  CA  THR A 975      45.150  11.619  20.629  1.00  0.260          C  
ATOM  14957  C   THR A 975      45.726  11.140  19.310  1.00  0.260          C  
ATOM  14958  O   THR A 975      45.079  10.367  18.598  1.00  0.260          O  
ATOM  14959  CB  THR A 975      44.647  13.050  20.495  1.00  0.360          C  
ATOM  14960  OG1 THR A 975      44.069  13.453  21.737  1.00  0.360          O  
ATOM  14961  CG2 THR A 975      43.587  13.080  19.436  1.00  0.360          C  
ATOM  14962  H   THR A 975      46.420  12.380  22.154  1.00  0.310          H  
ATOM  14963  HA  THR A 975      44.309  10.981  20.883  1.00  0.310          H  
ATOM  14964  HB  THR A 975      45.468  13.724  20.234  1.00  0.440          H  
ATOM  14965  HG1 THR A 975      44.793  13.667  22.369  1.00  0.440          H  
ATOM  14966 1HG2 THR A 975      43.209  14.088  19.340  1.00  0.440          H  
ATOM  14967 2HG2 THR A 975      44.007  12.763  18.489  1.00  0.440          H  
ATOM  14968 3HG2 THR A 975      42.776  12.409  19.717  1.00  0.440          H  
ATOM  14969  N   LEU A 976      46.936  11.596  18.971  1.00  0.250          N  
ATOM  14970  CA  LEU A 976      47.564  11.194  17.723  1.00  0.240          C  
ATOM  14971  C   LEU A 976      47.865   9.708  17.686  1.00  0.250          C  
ATOM  14972  O   LEU A 976      47.644   9.051  16.663  1.00  0.240          O  
ATOM  14973  CB  LEU A 976      48.854  12.000  17.540  1.00  0.340          C  
ATOM  14974  CG  LEU A 976      48.648  13.481  17.246  1.00  0.340          C  
ATOM  14975  CD1 LEU A 976      49.952  14.234  17.381  1.00  0.340          C  
ATOM  14976  CD2 LEU A 976      48.134  13.633  15.841  1.00  0.340          C  
ATOM  14977  H   LEU A 976      47.418  12.261  19.588  1.00  0.300          H  
ATOM  14978  HA  LEU A 976      46.869  11.398  16.920  1.00  0.290          H  
ATOM  14979 1HB  LEU A 976      49.438  11.924  18.462  1.00  0.410          H  
ATOM  14980 2HB  LEU A 976      49.431  11.564  16.725  1.00  0.410          H  
ATOM  14981  HG  LEU A 976      47.931  13.894  17.953  1.00  0.410          H  
ATOM  14982 1HD1 LEU A 976      49.788  15.290  17.171  1.00  0.410          H  
ATOM  14983 2HD1 LEU A 976      50.326  14.125  18.403  1.00  0.410          H  
ATOM  14984 3HD1 LEU A 976      50.684  13.836  16.681  1.00  0.410          H  
ATOM  14985 1HD2 LEU A 976      47.985  14.659  15.663  1.00  0.410          H  
ATOM  14986 2HD2 LEU A 976      48.854  13.234  15.123  1.00  0.410          H  
ATOM  14987 3HD2 LEU A 976      47.204  13.123  15.720  1.00  0.410          H  
ATOM  14988  N   HIS A 977      48.332   9.168  18.808  1.00  0.270          N  
ATOM  14989  CA  HIS A 977      48.640   7.762  18.928  1.00  0.270          C  
ATOM  14990  C   HIS A 977      47.348   6.962  18.761  1.00  0.280          C  
ATOM  14991  O   HIS A 977      47.317   5.977  18.013  1.00  0.290          O  
ATOM  14992  CB  HIS A 977      49.342   7.512  20.265  1.00  0.380          C  
ATOM  14993  CG  HIS A 977      49.816   6.107  20.524  1.00  0.380          C  
ATOM  14994  ND1 HIS A 977      50.336   5.718  21.743  1.00  0.380          N  
ATOM  14995  CD2 HIS A 977      49.880   5.015  19.729  1.00  0.380          C  
ATOM  14996  CE1 HIS A 977      50.665   4.443  21.690  1.00  0.380          C  
ATOM  14997  NE2 HIS A 977      50.405   3.995  20.480  1.00  0.380          N  
ATOM  14998  H   HIS A 977      48.526   9.764  19.617  1.00  0.320          H  
ATOM  14999  HA  HIS A 977      49.321   7.468  18.133  1.00  0.320          H  
ATOM  15000 1HB  HIS A 977      50.210   8.168  20.328  1.00  0.450          H  
ATOM  15001 2HB  HIS A 977      48.679   7.814  21.051  1.00  0.450          H  
ATOM  15002  HD2 HIS A 977      49.572   4.947  18.690  1.00  0.450          H  
ATOM  15003  HE1 HIS A 977      51.089   3.862  22.508  1.00  0.450          H  
ATOM  15004  HE2 HIS A 977      50.563   3.050  20.152  1.00  0.450          H  
ATOM  15005  N   ALA A 978      46.277   7.363  19.462  1.00  0.290          N  
ATOM  15006  CA  ALA A 978      45.011   6.670  19.330  1.00  0.320          C  
ATOM  15007  C   ALA A 978      44.496   6.721  17.901  1.00  0.310          C  
ATOM  15008  O   ALA A 978      44.028   5.699  17.391  1.00  0.330          O  
ATOM  15009  CB  ALA A 978      43.990   7.280  20.258  1.00  0.440          C  
ATOM  15010  H   ALA A 978      46.338   8.155  20.107  1.00  0.350          H  
ATOM  15011  HA  ALA A 978      45.161   5.636  19.596  1.00  0.380          H  
ATOM  15012 1HB  ALA A 978      43.042   6.752  20.181  1.00  0.520          H  
ATOM  15013 2HB  ALA A 978      44.366   7.215  21.270  1.00  0.520          H  
ATOM  15014 3HB  ALA A 978      43.844   8.326  19.991  1.00  0.520          H  
ATOM  15015  N   ALA A 979      44.622   7.878  17.230  1.00  0.300          N  
ATOM  15016  CA  ALA A 979      44.160   7.999  15.859  1.00  0.320          C  
ATOM  15017  C   ALA A 979      44.918   7.026  14.958  1.00  0.320          C  
ATOM  15018  O   ALA A 979      44.312   6.367  14.108  1.00  0.340          O  
ATOM  15019  CB  ALA A 979      44.328   9.432  15.378  1.00  0.440          C  
ATOM  15020  H   ALA A 979      44.997   8.707  17.701  1.00  0.360          H  
ATOM  15021  HA  ALA A 979      43.104   7.737  15.832  1.00  0.380          H  
ATOM  15022 1HB  ALA A 979      43.957   9.526  14.358  1.00  0.530          H  
ATOM  15023 2HB  ALA A 979      43.768  10.095  16.034  1.00  0.530          H  
ATOM  15024 3HB  ALA A 979      45.382   9.702  15.409  1.00  0.530          H  
ATOM  15025  N   LYS A 980      46.236   6.898  15.168  1.00  0.300          N  
ATOM  15026  CA  LYS A 980      47.046   5.964  14.395  1.00  0.290          C  
ATOM  15027  C   LYS A 980      46.586   4.527  14.580  1.00  0.310          C  
ATOM  15028  O   LYS A 980      46.397   3.794  13.605  1.00  0.330          O  
ATOM  15029  CB  LYS A 980      48.526   6.061  14.788  1.00  0.410          C  
ATOM  15030  CG  LYS A 980      49.441   5.058  14.051  1.00  0.410          C  
ATOM  15031  CD  LYS A 980      50.936   5.227  14.401  1.00  0.410          C  
ATOM  15032  CE  LYS A 980      51.291   4.804  15.815  1.00  0.410          C  
ATOM  15033  NZ  LYS A 980      52.776   4.746  15.993  1.00  0.410          N  
ATOM  15034  H   LYS A 980      46.693   7.517  15.847  1.00  0.360          H  
ATOM  15035  HA  LYS A 980      46.944   6.217  13.340  1.00  0.350          H  
ATOM  15036 1HB  LYS A 980      48.887   7.070  14.593  1.00  0.490          H  
ATOM  15037 2HB  LYS A 980      48.620   5.887  15.852  1.00  0.490          H  
ATOM  15038 1HG  LYS A 980      49.147   4.040  14.310  1.00  0.490          H  
ATOM  15039 2HG  LYS A 980      49.310   5.183  12.976  1.00  0.490          H  
ATOM  15040 1HD  LYS A 980      51.542   4.662  13.693  1.00  0.490          H  
ATOM  15041 2HD  LYS A 980      51.202   6.270  14.320  1.00  0.490          H  
ATOM  15042 1HE  LYS A 980      50.888   5.535  16.515  1.00  0.490          H  
ATOM  15043 2HE  LYS A 980      50.860   3.826  16.037  1.00  0.490          H  
ATOM  15044 1HZ  LYS A 980      53.001   4.482  16.942  1.00  0.490          H  
ATOM  15045 2HZ  LYS A 980      53.162   4.064  15.355  1.00  0.490          H  
ATOM  15046 3HZ  LYS A 980      53.175   5.654  15.783  1.00  0.490          H  
ATOM  15047  N   MET A 981      46.418   4.114  15.840  1.00  0.310          N  
ATOM  15048  CA  MET A 981      46.032   2.741  16.144  1.00  0.320          C  
ATOM  15049  C   MET A 981      44.666   2.399  15.590  1.00  0.300          C  
ATOM  15050  O   MET A 981      44.436   1.288  15.107  1.00  0.370          O  
ATOM  15051  CB  MET A 981      46.010   2.517  17.653  1.00  0.440          C  
ATOM  15052  CG  MET A 981      47.361   2.499  18.305  1.00  0.440          C  
ATOM  15053  SD  MET A 981      47.315   2.014  20.049  1.00  0.440          S  
ATOM  15054  CE  MET A 981      46.632   3.476  20.806  1.00  0.440          C  
ATOM  15055  H   MET A 981      46.591   4.778  16.602  1.00  0.370          H  
ATOM  15056  HA  MET A 981      46.759   2.071  15.688  1.00  0.380          H  
ATOM  15057 1HB  MET A 981      45.424   3.314  18.107  1.00  0.530          H  
ATOM  15058 2HB  MET A 981      45.512   1.573  17.876  1.00  0.530          H  
ATOM  15059 1HG  MET A 981      48.012   1.809  17.769  1.00  0.530          H  
ATOM  15060 2HG  MET A 981      47.791   3.487  18.232  1.00  0.530          H  
ATOM  15061 1HE  MET A 981      46.572   3.336  21.885  1.00  0.530          H  
ATOM  15062 2HE  MET A 981      47.266   4.326  20.585  1.00  0.530          H  
ATOM  15063 3HE  MET A 981      45.648   3.652  20.414  1.00  0.530          H  
ATOM  15064  N   ARG A 982      43.752   3.358  15.661  1.00  0.240          N  
ATOM  15065  CA  ARG A 982      42.396   3.155  15.206  1.00  0.240          C  
ATOM  15066  C   ARG A 982      42.201   3.329  13.706  1.00  0.250          C  
ATOM  15067  O   ARG A 982      41.279   2.738  13.142  1.00  0.330          O  
ATOM  15068  CB  ARG A 982      41.476   4.091  15.946  1.00  0.340          C  
ATOM  15069  CG  ARG A 982      41.396   3.866  17.457  1.00  0.340          C  
ATOM  15070  CD  ARG A 982      40.613   2.692  17.844  1.00  0.340          C  
ATOM  15071  NE  ARG A 982      41.413   1.494  17.926  1.00  0.340          N  
ATOM  15072  CZ  ARG A 982      40.942   0.234  17.861  1.00  0.340          C  
ATOM  15073  NH1 ARG A 982      39.667   0.003  17.685  1.00  0.340          N  
ATOM  15074  NH2 ARG A 982      41.768  -0.780  17.972  1.00  0.340          N  
ATOM  15075  H   ARG A 982      43.998   4.251  16.104  1.00  0.290          H  
ATOM  15076  HA  ARG A 982      42.117   2.135  15.446  1.00  0.290          H  
ATOM  15077 1HB  ARG A 982      41.810   5.116  15.782  1.00  0.400          H  
ATOM  15078 2HB  ARG A 982      40.474   4.003  15.549  1.00  0.400          H  
ATOM  15079 1HG  ARG A 982      42.396   3.750  17.870  1.00  0.400          H  
ATOM  15080 2HG  ARG A 982      40.941   4.702  17.886  1.00  0.400          H  
ATOM  15081 1HD  ARG A 982      40.203   2.882  18.829  1.00  0.400          H  
ATOM  15082 2HD  ARG A 982      39.813   2.541  17.125  1.00  0.400          H  
ATOM  15083  HE  ARG A 982      42.407   1.623  18.078  1.00  0.400          H  
ATOM  15084 1HH1 ARG A 982      39.021   0.767  17.589  1.00  0.400          H  
ATOM  15085 2HH1 ARG A 982      39.336  -0.946  17.643  1.00  0.400          H  
ATOM  15086 1HH2 ARG A 982      42.755  -0.617  18.112  1.00  0.400          H  
ATOM  15087 2HH2 ARG A 982      41.415  -1.721  17.915  1.00  0.400          H  
ATOM  15088  N   LEU A 983      43.061   4.086  13.028  1.00  0.220          N  
ATOM  15089  CA  LEU A 983      42.843   4.318  11.612  1.00  0.240          C  
ATOM  15090  C   LEU A 983      42.641   3.043  10.831  1.00  0.260          C  
ATOM  15091  O   LEU A 983      41.720   2.960  10.022  1.00  0.300          O  
ATOM  15092  CB  LEU A 983      44.027   5.057  10.978  1.00  0.330          C  
ATOM  15093  CG  LEU A 983      43.934   5.312   9.426  1.00  0.330          C  
ATOM  15094  CD1 LEU A 983      42.749   6.228   9.115  1.00  0.330          C  
ATOM  15095  CD2 LEU A 983      45.258   5.903   8.945  1.00  0.330          C  
ATOM  15096  H   LEU A 983      43.820   4.582  13.506  1.00  0.260          H  
ATOM  15097  HA  LEU A 983      41.948   4.927  11.520  1.00  0.290          H  
ATOM  15098 1HB  LEU A 983      44.129   6.023  11.472  1.00  0.390          H  
ATOM  15099 2HB  LEU A 983      44.938   4.486  11.178  1.00  0.390          H  
ATOM  15100  HG  LEU A 983      43.763   4.372   8.905  1.00  0.390          H  
ATOM  15101 1HD1 LEU A 983      42.696   6.384   8.045  1.00  0.390          H  
ATOM  15102 2HD1 LEU A 983      41.818   5.779   9.445  1.00  0.390          H  
ATOM  15103 3HD1 LEU A 983      42.881   7.183   9.619  1.00  0.390          H  
ATOM  15104 1HD2 LEU A 983      45.229   6.073   7.876  1.00  0.390          H  
ATOM  15105 2HD2 LEU A 983      45.442   6.848   9.458  1.00  0.390          H  
ATOM  15106 3HD2 LEU A 983      46.062   5.206   9.175  1.00  0.390          H  
ATOM  15107  N   ARG A 984      43.493   2.046  11.033  1.00  0.240          N  
ATOM  15108  CA  ARG A 984      43.355   0.839  10.247  1.00  0.290          C  
ATOM  15109  C   ARG A 984      41.977   0.162  10.367  1.00  0.250          C  
ATOM  15110  O   ARG A 984      41.353  -0.019   9.319  1.00  0.260          O  
ATOM  15111  CB  ARG A 984      44.508  -0.109  10.532  1.00  0.390          C  
ATOM  15112  CG  ARG A 984      44.454  -1.404   9.805  1.00  0.390          C  
ATOM  15113  CD  ARG A 984      45.643  -2.192  10.074  1.00  0.390          C  
ATOM  15114  NE  ARG A 984      45.496  -3.562   9.614  1.00  0.390          N  
ATOM  15115  CZ  ARG A 984      45.837  -4.062   8.427  1.00  0.390          C  
ATOM  15116  NH1 ARG A 984      46.394  -3.317   7.488  1.00  0.390          N  
ATOM  15117  NH2 ARG A 984      45.616  -5.333   8.217  1.00  0.390          N  
ATOM  15118  H   ARG A 984      44.232   2.144  11.722  1.00  0.290          H  
ATOM  15119  HA  ARG A 984      43.459   1.124   9.202  1.00  0.350          H  
ATOM  15120 1HB  ARG A 984      45.430   0.364  10.234  1.00  0.460          H  
ATOM  15121 2HB  ARG A 984      44.612  -0.310  11.586  1.00  0.460          H  
ATOM  15122 1HG  ARG A 984      43.611  -1.973  10.169  1.00  0.460          H  
ATOM  15123 2HG  ARG A 984      44.356  -1.237   8.731  1.00  0.460          H  
ATOM  15124 1HD  ARG A 984      46.499  -1.746   9.577  1.00  0.460          H  
ATOM  15125 2HD  ARG A 984      45.828  -2.207  11.142  1.00  0.460          H  
ATOM  15126  HE  ARG A 984      45.068  -4.227  10.284  1.00  0.460          H  
ATOM  15127 1HH1 ARG A 984      46.573  -2.340   7.654  1.00  0.460          H  
ATOM  15128 2HH1 ARG A 984      46.661  -3.734   6.606  1.00  0.460          H  
ATOM  15129 1HH2 ARG A 984      45.193  -5.895   8.948  1.00  0.460          H  
ATOM  15130 2HH2 ARG A 984      45.858  -5.760   7.326  1.00  0.460          H  
ATOM  15131  N   PRO A 985      41.459  -0.249  11.563  1.00  0.230          N  
ATOM  15132  CA  PRO A 985      40.131  -0.828  11.681  1.00  0.240          C  
ATOM  15133  C   PRO A 985      39.013   0.138  11.259  1.00  0.230          C  
ATOM  15134  O   PRO A 985      37.973  -0.313  10.779  1.00  0.220          O  
ATOM  15135  CB  PRO A 985      40.049  -1.230  13.165  1.00  0.360          C  
ATOM  15136  CG  PRO A 985      41.094  -0.403  13.865  1.00  0.360          C  
ATOM  15137  CD  PRO A 985      42.214  -0.225  12.839  1.00  0.360          C  
ATOM  15138  HA  PRO A 985      40.099  -1.734  11.067  1.00  0.290          H  
ATOM  15139 1HB  PRO A 985      39.033  -1.037  13.543  1.00  0.430          H  
ATOM  15140 2HB  PRO A 985      40.222  -2.308  13.267  1.00  0.430          H  
ATOM  15141 1HG  PRO A 985      40.657   0.548  14.194  1.00  0.430          H  
ATOM  15142 2HG  PRO A 985      41.447  -0.916  14.771  1.00  0.430          H  
ATOM  15143 1HD  PRO A 985      42.719   0.701  13.028  1.00  0.430          H  
ATOM  15144 2HD  PRO A 985      42.904  -1.062  12.901  1.00  0.430          H  
ATOM  15145  N   ILE A 986      39.233   1.461  11.343  1.00  0.240          N  
ATOM  15146  CA  ILE A 986      38.212   2.391  10.873  1.00  0.250          C  
ATOM  15147  C   ILE A 986      38.054   2.254   9.374  1.00  0.240          C  
ATOM  15148  O   ILE A 986      36.930   2.116   8.871  1.00  0.240          O  
ATOM  15149  CB  ILE A 986      38.514   3.851  11.280  1.00  0.350          C  
ATOM  15150  CG1 ILE A 986      38.347   3.981  12.815  1.00  0.350          C  
ATOM  15151  CG2 ILE A 986      37.645   4.844  10.490  1.00  0.350          C  
ATOM  15152  CD1 ILE A 986      38.881   5.253  13.406  1.00  0.350          C  
ATOM  15153  H   ILE A 986      40.074   1.840  11.797  1.00  0.290          H  
ATOM  15154  HA  ILE A 986      37.264   2.118  11.335  1.00  0.300          H  
ATOM  15155  HB  ILE A 986      39.561   4.059  11.065  1.00  0.420          H  
ATOM  15156 1HG1 ILE A 986      37.293   3.913  13.051  1.00  0.420          H  
ATOM  15157 2HG1 ILE A 986      38.850   3.146  13.289  1.00  0.420          H  
ATOM  15158 1HG2 ILE A 986      37.887   5.862  10.770  1.00  0.420          H  
ATOM  15159 2HG2 ILE A 986      37.828   4.731   9.424  1.00  0.420          H  
ATOM  15160 3HG2 ILE A 986      36.598   4.654  10.692  1.00  0.420          H  
ATOM  15161 1HD1 ILE A 986      38.710   5.240  14.480  1.00  0.420          H  
ATOM  15162 2HD1 ILE A 986      39.952   5.327  13.207  1.00  0.420          H  
ATOM  15163 3HD1 ILE A 986      38.376   6.110  12.982  1.00  0.420          H  
ATOM  15164  N   ILE A 987      39.176   2.297   8.658  1.00  0.260          N  
ATOM  15165  CA  ILE A 987      39.169   2.168   7.210  1.00  0.260          C  
ATOM  15166  C   ILE A 987      38.616   0.803   6.812  1.00  0.230          C  
ATOM  15167  O   ILE A 987      37.804   0.711   5.891  1.00  0.220          O  
ATOM  15168  CB  ILE A 987      40.587   2.360   6.616  1.00  0.360          C  
ATOM  15169  CG1 ILE A 987      41.121   3.825   6.862  1.00  0.360          C  
ATOM  15170  CG2 ILE A 987      40.591   2.015   5.118  1.00  0.360          C  
ATOM  15171  CD1 ILE A 987      40.361   4.967   6.191  1.00  0.360          C  
ATOM  15172  H   ILE A 987      40.058   2.437   9.165  1.00  0.310          H  
ATOM  15173  HA  ILE A 987      38.510   2.923   6.798  1.00  0.310          H  
ATOM  15174  HB  ILE A 987      41.277   1.686   7.136  1.00  0.440          H  
ATOM  15175 1HG1 ILE A 987      41.095   4.010   7.921  1.00  0.440          H  
ATOM  15176 2HG1 ILE A 987      42.147   3.863   6.540  1.00  0.440          H  
ATOM  15177 1HG2 ILE A 987      41.599   2.129   4.725  1.00  0.440          H  
ATOM  15178 2HG2 ILE A 987      40.269   0.994   4.982  1.00  0.440          H  
ATOM  15179 3HG2 ILE A 987      39.912   2.669   4.575  1.00  0.440          H  
ATOM  15180 1HD1 ILE A 987      40.841   5.901   6.453  1.00  0.440          H  
ATOM  15181 2HD1 ILE A 987      40.382   4.855   5.111  1.00  0.440          H  
ATOM  15182 3HD1 ILE A 987      39.331   4.990   6.532  1.00  0.440          H  
ATOM  15183  N   MET A 988      39.034  -0.262   7.504  1.00  0.220          N  
ATOM  15184  CA  MET A 988      38.552  -1.600   7.179  1.00  0.200          C  
ATOM  15185  C   MET A 988      37.032  -1.696   7.255  1.00  0.190          C  
ATOM  15186  O   MET A 988      36.410  -2.213   6.319  1.00  0.180          O  
ATOM  15187  CB  MET A 988      39.187  -2.609   8.128  1.00  0.290          C  
ATOM  15188  CG  MET A 988      40.653  -2.812   7.882  1.00  0.290          C  
ATOM  15189  SD  MET A 988      41.543  -3.719   9.167  1.00  0.290          S  
ATOM  15190  CE  MET A 988      40.947  -5.357   9.007  1.00  0.290          C  
ATOM  15191  H   MET A 988      39.734  -0.130   8.240  1.00  0.260          H  
ATOM  15192  HA  MET A 988      38.854  -1.832   6.158  1.00  0.240          H  
ATOM  15193 1HB  MET A 988      39.044  -2.280   9.142  1.00  0.350          H  
ATOM  15194 2HB  MET A 988      38.681  -3.565   8.021  1.00  0.350          H  
ATOM  15195 1HG  MET A 988      40.705  -3.390   6.992  1.00  0.350          H  
ATOM  15196 2HG  MET A 988      41.151  -1.865   7.698  1.00  0.350          H  
ATOM  15197 1HE  MET A 988      41.430  -5.992   9.755  1.00  0.350          H  
ATOM  15198 2HE  MET A 988      39.889  -5.345   9.172  1.00  0.350          H  
ATOM  15199 3HE  MET A 988      41.158  -5.740   8.012  1.00  0.350          H  
ATOM  15200  N   THR A 989      36.419  -1.177   8.333  1.00  0.190          N  
ATOM  15201  CA  THR A 989      34.965  -1.217   8.439  1.00  0.190          C  
ATOM  15202  C   THR A 989      34.325  -0.320   7.401  1.00  0.190          C  
ATOM  15203  O   THR A 989      33.320  -0.688   6.786  1.00  0.190          O  
ATOM  15204  CB  THR A 989      34.428  -0.803   9.817  1.00  0.270          C  
ATOM  15205  OG1 THR A 989      34.928  -1.675  10.824  1.00  0.270          O  
ATOM  15206  CG2 THR A 989      32.900  -0.937   9.791  1.00  0.270          C  
ATOM  15207  H   THR A 989      36.965  -0.782   9.109  1.00  0.230          H  
ATOM  15208  HA  THR A 989      34.637  -2.234   8.250  1.00  0.230          H  
ATOM  15209  HB  THR A 989      34.723   0.224  10.047  1.00  0.320          H  
ATOM  15210  HG1 THR A 989      34.642  -1.344  11.709  1.00  0.320          H  
ATOM  15211 1HG2 THR A 989      32.533  -0.664  10.749  1.00  0.320          H  
ATOM  15212 2HG2 THR A 989      32.456  -0.284   9.050  1.00  0.320          H  
ATOM  15213 3HG2 THR A 989      32.624  -1.970   9.573  1.00  0.320          H  
ATOM  15214  N   THR A 990      34.873   0.886   7.223  1.00  0.210          N  
ATOM  15215  CA  THR A 990      34.316   1.864   6.303  1.00  0.230          C  
ATOM  15216  C   THR A 990      34.193   1.283   4.919  1.00  0.190          C  
ATOM  15217  O   THR A 990      33.140   1.411   4.281  1.00  0.180          O  
ATOM  15218  CB  THR A 990      35.235   3.107   6.221  1.00  0.310          C  
ATOM  15219  OG1 THR A 990      35.315   3.723   7.509  1.00  0.310          O  
ATOM  15220  CG2 THR A 990      34.731   4.127   5.186  1.00  0.310          C  
ATOM  15221  H   THR A 990      35.698   1.149   7.763  1.00  0.250          H  
ATOM  15222  HA  THR A 990      33.327   2.157   6.652  1.00  0.280          H  
ATOM  15223  HB  THR A 990      36.229   2.785   5.928  1.00  0.380          H  
ATOM  15224  HG1 THR A 990      35.777   3.114   8.126  1.00  0.380          H  
ATOM  15225 1HG2 THR A 990      35.411   4.970   5.154  1.00  0.380          H  
ATOM  15226 2HG2 THR A 990      34.682   3.676   4.197  1.00  0.380          H  
ATOM  15227 3HG2 THR A 990      33.759   4.469   5.470  1.00  0.380          H  
ATOM  15228  N   LEU A 991      35.275   0.665   4.441  1.00  0.180          N  
ATOM  15229  CA  LEU A 991      35.261   0.065   3.132  1.00  0.170          C  
ATOM  15230  C   LEU A 991      34.389  -1.170   3.093  1.00  0.170          C  
ATOM  15231  O   LEU A 991      33.587  -1.318   2.181  1.00  0.170          O  
ATOM  15232  CB  LEU A 991      36.676  -0.299   2.720  1.00  0.240          C  
ATOM  15233  CG  LEU A 991      37.625   0.861   2.406  1.00  0.240          C  
ATOM  15234  CD1 LEU A 991      38.996   0.300   2.264  1.00  0.240          C  
ATOM  15235  CD2 LEU A 991      37.207   1.564   1.105  1.00  0.240          C  
ATOM  15236  H   LEU A 991      36.123   0.626   5.013  1.00  0.220          H  
ATOM  15237  HA  LEU A 991      34.848   0.778   2.433  1.00  0.200          H  
ATOM  15238 1HB  LEU A 991      37.123  -0.883   3.531  1.00  0.290          H  
ATOM  15239 2HB  LEU A 991      36.614  -0.913   1.853  1.00  0.290          H  
ATOM  15240  HG  LEU A 991      37.624   1.578   3.233  1.00  0.290          H  
ATOM  15241 1HD1 LEU A 991      39.704   1.100   2.054  1.00  0.290          H  
ATOM  15242 2HD1 LEU A 991      39.252  -0.176   3.196  1.00  0.290          H  
ATOM  15243 3HD1 LEU A 991      39.019  -0.428   1.456  1.00  0.290          H  
ATOM  15244 1HD2 LEU A 991      37.910   2.369   0.894  1.00  0.290          H  
ATOM  15245 2HD2 LEU A 991      37.220   0.849   0.282  1.00  0.290          H  
ATOM  15246 3HD2 LEU A 991      36.214   1.984   1.196  1.00  0.290          H  
ATOM  15247  N   ALA A 992      34.430  -2.019   4.120  1.00  0.180          N  
ATOM  15248  CA  ALA A 992      33.599  -3.216   4.100  1.00  0.180          C  
ATOM  15249  C   ALA A 992      32.136  -2.856   3.972  1.00  0.170          C  
ATOM  15250  O   ALA A 992      31.411  -3.461   3.175  1.00  0.170          O  
ATOM  15251  CB  ALA A 992      33.848  -4.009   5.380  1.00  0.250          C  
ATOM  15252  H   ALA A 992      35.096  -1.891   4.887  1.00  0.220          H  
ATOM  15253  HA  ALA A 992      33.849  -3.808   3.231  1.00  0.220          H  
ATOM  15254 1HB  ALA A 992      33.265  -4.891   5.389  1.00  0.300          H  
ATOM  15255 2HB  ALA A 992      34.903  -4.274   5.444  1.00  0.300          H  
ATOM  15256 3HB  ALA A 992      33.582  -3.396   6.238  1.00  0.300          H  
ATOM  15257  N   PHE A 993      31.707  -1.839   4.710  1.00  0.170          N  
ATOM  15258  CA  PHE A 993      30.340  -1.391   4.644  1.00  0.160          C  
ATOM  15259  C   PHE A 993      30.048  -0.742   3.306  1.00  0.160          C  
ATOM  15260  O   PHE A 993      29.134  -1.176   2.607  1.00  0.160          O  
ATOM  15261  CB  PHE A 993      30.036  -0.439   5.775  1.00  0.230          C  
ATOM  15262  CG  PHE A 993      28.655   0.057   5.749  1.00  0.230          C  
ATOM  15263  CD1 PHE A 993      27.613  -0.753   6.144  1.00  0.230          C  
ATOM  15264  CD2 PHE A 993      28.389   1.324   5.343  1.00  0.230          C  
ATOM  15265  CE1 PHE A 993      26.330  -0.292   6.158  1.00  0.230          C  
ATOM  15266  CE2 PHE A 993      27.124   1.795   5.343  1.00  0.230          C  
ATOM  15267  CZ  PHE A 993      26.081   0.984   5.767  1.00  0.230          C  
ATOM  15268  H   PHE A 993      32.352  -1.382   5.360  1.00  0.200          H  
ATOM  15269  HA  PHE A 993      29.693  -2.260   4.748  1.00  0.190          H  
ATOM  15270 1HB  PHE A 993      30.212  -0.937   6.727  1.00  0.270          H  
ATOM  15271 2HB  PHE A 993      30.718   0.414   5.728  1.00  0.270          H  
ATOM  15272  HD1 PHE A 993      27.819  -1.768   6.443  1.00  0.270          H  
ATOM  15273  HD2 PHE A 993      29.209   1.964   5.021  1.00  0.270          H  
ATOM  15274  HE1 PHE A 993      25.508  -0.943   6.479  1.00  0.270          H  
ATOM  15275  HE2 PHE A 993      26.952   2.816   5.016  1.00  0.270          H  
ATOM  15276  HZ  PHE A 993      25.064   1.348   5.781  1.00  0.270          H  
ATOM  15277  N   GLY A 994      30.880   0.236   2.914  1.00  0.170          N  
ATOM  15278  CA  GLY A 994      30.738   0.955   1.661  1.00  0.170          C  
ATOM  15279  C   GLY A 994      30.578  -0.021   0.507  1.00  0.210          C  
ATOM  15280  O   GLY A 994      29.661   0.115  -0.294  1.00  0.320          O  
ATOM  15281  H   GLY A 994      31.633   0.532   3.536  1.00  0.200          H  
ATOM  15282 1HA  GLY A 994      29.881   1.624   1.714  1.00  0.200          H  
ATOM  15283 2HA  GLY A 994      31.625   1.569   1.503  1.00  0.200          H  
ATOM  15284  N   PHE A 995      31.461  -1.019   0.409  1.00  0.170          N  
ATOM  15285  CA  PHE A 995      31.348  -1.997  -0.661  1.00  0.190          C  
ATOM  15286  C   PHE A 995      30.070  -2.808  -0.489  1.00  0.190          C  
ATOM  15287  O   PHE A 995      29.305  -2.982  -1.435  1.00  0.230          O  
ATOM  15288  CB  PHE A 995      32.528  -2.982  -0.669  1.00  0.260          C  
ATOM  15289  CG  PHE A 995      33.855  -2.441  -1.147  1.00  0.260          C  
ATOM  15290  CD1 PHE A 995      34.978  -2.438  -0.314  1.00  0.260          C  
ATOM  15291  CD2 PHE A 995      33.990  -1.939  -2.430  1.00  0.260          C  
ATOM  15292  CE1 PHE A 995      36.188  -1.944  -0.767  1.00  0.260          C  
ATOM  15293  CE2 PHE A 995      35.197  -1.443  -2.873  1.00  0.260          C  
ATOM  15294  CZ  PHE A 995      36.295  -1.447  -2.038  1.00  0.260          C  
ATOM  15295  H   PHE A 995      32.219  -1.087   1.082  1.00  0.200          H  
ATOM  15296  HA  PHE A 995      31.306  -1.470  -1.607  1.00  0.230          H  
ATOM  15297 1HB  PHE A 995      32.667  -3.376   0.343  1.00  0.310          H  
ATOM  15298 2HB  PHE A 995      32.273  -3.812  -1.305  1.00  0.310          H  
ATOM  15299  HD1 PHE A 995      34.895  -2.833   0.700  1.00  0.310          H  
ATOM  15300  HD2 PHE A 995      33.132  -1.938  -3.094  1.00  0.310          H  
ATOM  15301  HE1 PHE A 995      37.060  -1.946  -0.123  1.00  0.310          H  
ATOM  15302  HE2 PHE A 995      35.286  -1.050  -3.886  1.00  0.310          H  
ATOM  15303  HZ  PHE A 995      37.249  -1.057  -2.392  1.00  0.310          H  
ATOM  15304  N   GLY A 996      29.778  -3.232   0.743  1.00  0.160          N  
ATOM  15305  CA  GLY A 996      28.612  -4.042   1.070  1.00  0.160          C  
ATOM  15306  C   GLY A 996      27.294  -3.407   0.648  1.00  0.150          C  
ATOM  15307  O   GLY A 996      26.349  -4.112   0.297  1.00  0.160          O  
ATOM  15308  H   GLY A 996      30.428  -3.063   1.513  1.00  0.190          H  
ATOM  15309 1HA  GLY A 996      28.720  -5.017   0.603  1.00  0.190          H  
ATOM  15310 2HA  GLY A 996      28.603  -4.205   2.148  1.00  0.190          H  
ATOM  15311  N   VAL A 997      27.226  -2.079   0.641  1.00  0.150          N  
ATOM  15312  CA  VAL A 997      26.008  -1.390   0.243  1.00  0.230          C  
ATOM  15313  C   VAL A 997      25.991  -0.944  -1.222  1.00  0.130          C  
ATOM  15314  O   VAL A 997      24.972  -0.419  -1.683  1.00  0.200          O  
ATOM  15315  CB  VAL A 997      25.735  -0.190   1.175  1.00  0.290          C  
ATOM  15316  CG1 VAL A 997      25.604  -0.713   2.599  1.00  0.290          C  
ATOM  15317  CG2 VAL A 997      26.862   0.850   1.071  1.00  0.290          C  
ATOM  15318  H   VAL A 997      28.029  -1.555   1.007  1.00  0.180          H  
ATOM  15319  HA  VAL A 997      25.182  -2.086   0.382  1.00  0.280          H  
ATOM  15320  HB  VAL A 997      24.798   0.278   0.899  1.00  0.350          H  
ATOM  15321 1HG1 VAL A 997      25.403   0.089   3.257  1.00  0.350          H  
ATOM  15322 2HG1 VAL A 997      24.794  -1.438   2.649  1.00  0.350          H  
ATOM  15323 3HG1 VAL A 997      26.535  -1.191   2.902  1.00  0.350          H  
ATOM  15324 1HG2 VAL A 997      26.678   1.679   1.726  1.00  0.350          H  
ATOM  15325 2HG2 VAL A 997      27.779   0.397   1.353  1.00  0.350          H  
ATOM  15326 3HG2 VAL A 997      26.943   1.216   0.049  1.00  0.350          H  
ATOM  15327  N   LEU A 998      27.072  -1.170  -1.978  1.00  0.170          N  
ATOM  15328  CA  LEU A 998      27.046  -0.768  -3.371  1.00  0.180          C  
ATOM  15329  C   LEU A 998      25.980  -1.519  -4.150  1.00  0.200          C  
ATOM  15330  O   LEU A 998      25.301  -0.885  -4.947  1.00  0.260          O  
ATOM  15331  CB  LEU A 998      28.404  -0.927  -4.085  1.00  0.250          C  
ATOM  15332  CG  LEU A 998      29.524   0.039  -3.715  1.00  0.250          C  
ATOM  15333  CD1 LEU A 998      30.802  -0.449  -4.366  1.00  0.250          C  
ATOM  15334  CD2 LEU A 998      29.189   1.462  -4.196  1.00  0.250          C  
ATOM  15335  H   LEU A 998      27.879  -1.675  -1.599  1.00  0.200          H  
ATOM  15336  HA  LEU A 998      26.776   0.281  -3.401  1.00  0.220          H  
ATOM  15337 1HB  LEU A 998      28.796  -1.910  -3.890  1.00  0.300          H  
ATOM  15338 2HB  LEU A 998      28.238  -0.837  -5.153  1.00  0.300          H  
ATOM  15339  HG  LEU A 998      29.660   0.042  -2.654  1.00  0.300          H  
ATOM  15340 1HD1 LEU A 998      31.624   0.217  -4.101  1.00  0.300          H  
ATOM  15341 2HD1 LEU A 998      31.021  -1.455  -4.013  1.00  0.300          H  
ATOM  15342 3HD1 LEU A 998      30.681  -0.465  -5.447  1.00  0.300          H  
ATOM  15343 1HD2 LEU A 998      30.007   2.132  -3.932  1.00  0.300          H  
ATOM  15344 2HD2 LEU A 998      29.054   1.462  -5.277  1.00  0.300          H  
ATOM  15345 3HD2 LEU A 998      28.289   1.814  -3.725  1.00  0.300          H  
ATOM  15346  N   PRO A 999      25.723  -2.834  -3.933  1.00  0.200          N  
ATOM  15347  CA  PRO A 999      24.687  -3.558  -4.629  1.00  0.270          C  
ATOM  15348  C   PRO A 999      23.308  -2.936  -4.404  1.00  0.240          C  
ATOM  15349  O   PRO A 999      22.409  -3.175  -5.204  1.00  0.270          O  
ATOM  15350  CB  PRO A 999      24.781  -4.957  -4.018  1.00  0.410          C  
ATOM  15351  CG  PRO A 999      26.197  -5.065  -3.526  1.00  0.410          C  
ATOM  15352  CD  PRO A 999      26.531  -3.700  -3.036  1.00  0.410          C  
ATOM  15353  HA  PRO A 999      24.927  -3.584  -5.702  1.00  0.320          H  
ATOM  15354 1HB  PRO A 999      24.049  -5.057  -3.221  1.00  0.490          H  
ATOM  15355 2HB  PRO A 999      24.540  -5.725  -4.776  1.00  0.490          H  
ATOM  15356 1HG  PRO A 999      26.273  -5.834  -2.736  1.00  0.490          H  
ATOM  15357 2HG  PRO A 999      26.857  -5.389  -4.345  1.00  0.490          H  
ATOM  15358 1HD  PRO A 999      26.184  -3.636  -2.022  1.00  0.490          H  
ATOM  15359 2HD  PRO A 999      27.597  -3.551  -3.130  1.00  0.490          H  
ATOM  15360  N   LEU A1000      23.114  -2.178  -3.304  1.00  0.210          N  
ATOM  15361  CA  LEU A1000      21.837  -1.523  -3.082  1.00  0.200          C  
ATOM  15362  C   LEU A1000      21.781  -0.315  -4.004  1.00  0.200          C  
ATOM  15363  O   LEU A1000      20.862  -0.127  -4.793  1.00  0.190          O  
ATOM  15364  CB  LEU A1000      21.720  -1.023  -1.630  1.00  0.280          C  
ATOM  15365  CG  LEU A1000      21.584  -2.022  -0.486  1.00  0.280          C  
ATOM  15366  CD1 LEU A1000      21.761  -1.261   0.831  1.00  0.280          C  
ATOM  15367  CD2 LEU A1000      20.194  -2.632  -0.520  1.00  0.280          C  
ATOM  15368  H   LEU A1000      23.861  -1.965  -2.648  1.00  0.250          H  
ATOM  15369  HA  LEU A1000      21.030  -2.207  -3.335  1.00  0.240          H  
ATOM  15370 1HB  LEU A1000      22.584  -0.424  -1.412  1.00  0.340          H  
ATOM  15371 2HB  LEU A1000      20.862  -0.383  -1.577  1.00  0.340          H  
ATOM  15372  HG  LEU A1000      22.350  -2.799  -0.561  1.00  0.340          H  
ATOM  15373 1HD1 LEU A1000      21.656  -1.941   1.670  1.00  0.340          H  
ATOM  15374 2HD1 LEU A1000      22.742  -0.809   0.858  1.00  0.340          H  
ATOM  15375 3HD1 LEU A1000      21.006  -0.487   0.899  1.00  0.340          H  
ATOM  15376 1HD2 LEU A1000      20.072  -3.323   0.314  1.00  0.340          H  
ATOM  15377 2HD2 LEU A1000      19.471  -1.830  -0.440  1.00  0.340          H  
ATOM  15378 3HD2 LEU A1000      20.043  -3.169  -1.455  1.00  0.340          H  
ATOM  15379  N   ALA A1001      22.839   0.494  -3.933  1.00  0.200          N  
ATOM  15380  CA  ALA A1001      22.933   1.743  -4.687  1.00  0.220          C  
ATOM  15381  C   ALA A1001      22.868   1.506  -6.196  1.00  0.200          C  
ATOM  15382  O   ALA A1001      22.303   2.297  -6.948  1.00  0.220          O  
ATOM  15383  CB  ALA A1001      24.227   2.455  -4.322  1.00  0.300          C  
ATOM  15384  H   ALA A1001      23.592   0.239  -3.288  1.00  0.240          H  
ATOM  15385  HA  ALA A1001      22.090   2.372  -4.405  1.00  0.260          H  
ATOM  15386 1HB  ALA A1001      24.290   3.395  -4.853  1.00  0.360          H  
ATOM  15387 2HB  ALA A1001      24.250   2.642  -3.249  1.00  0.360          H  
ATOM  15388 3HB  ALA A1001      25.072   1.827  -4.600  1.00  0.360          H  
ATOM  15389  N   LEU A1002      23.441   0.398  -6.635  1.00  0.180          N  
ATOM  15390  CA  LEU A1002      23.529   0.048  -8.039  1.00  0.180          C  
ATOM  15391  C   LEU A1002      22.463  -0.955  -8.500  1.00  0.160          C  
ATOM  15392  O   LEU A1002      22.572  -1.506  -9.599  1.00  0.180          O  
ATOM  15393  CB  LEU A1002      24.928  -0.533  -8.268  1.00  0.250          C  
ATOM  15394  CG  LEU A1002      26.133   0.417  -7.894  1.00  0.250          C  
ATOM  15395  CD1 LEU A1002      27.429  -0.344  -8.076  1.00  0.250          C  
ATOM  15396  CD2 LEU A1002      26.118   1.689  -8.748  1.00  0.250          C  
ATOM  15397  H   LEU A1002      23.916  -0.209  -5.961  1.00  0.220          H  
ATOM  15398  HA  LEU A1002      23.394   0.951  -8.625  1.00  0.220          H  
ATOM  15399 1HB  LEU A1002      25.019  -1.433  -7.657  1.00  0.300          H  
ATOM  15400 2HB  LEU A1002      25.025  -0.812  -9.315  1.00  0.300          H  
ATOM  15401  HG  LEU A1002      26.058   0.696  -6.844  1.00  0.300          H  
ATOM  15402 1HD1 LEU A1002      28.268   0.293  -7.794  1.00  0.300          H  
ATOM  15403 2HD1 LEU A1002      27.418  -1.230  -7.441  1.00  0.300          H  
ATOM  15404 3HD1 LEU A1002      27.534  -0.643  -9.117  1.00  0.300          H  
ATOM  15405 1HD2 LEU A1002      26.961   2.318  -8.463  1.00  0.300          H  
ATOM  15406 2HD2 LEU A1002      26.203   1.425  -9.802  1.00  0.300          H  
ATOM  15407 3HD2 LEU A1002      25.198   2.243  -8.586  1.00  0.300          H  
ATOM  15408  N   SER A1003      21.468  -1.221  -7.658  1.00  0.160          N  
ATOM  15409  CA  SER A1003      20.414  -2.199  -7.929  1.00  0.180          C  
ATOM  15410  C   SER A1003      19.500  -1.952  -9.122  1.00  0.150          C  
ATOM  15411  O   SER A1003      19.153  -0.815  -9.469  1.00  0.140          O  
ATOM  15412  CB  SER A1003      19.523  -2.360  -6.741  1.00  0.240          C  
ATOM  15413  OG  SER A1003      18.494  -3.228  -7.063  1.00  0.240          O  
ATOM  15414  H   SER A1003      21.421  -0.732  -6.759  1.00  0.190          H  
ATOM  15415  HA  SER A1003      20.909  -3.156  -8.093  1.00  0.220          H  
ATOM  15416 1HB  SER A1003      20.083  -2.752  -5.902  1.00  0.290          H  
ATOM  15417 2HB  SER A1003      19.115  -1.397  -6.442  1.00  0.290          H  
ATOM  15418  HG  SER A1003      18.070  -3.441  -6.222  1.00  0.290          H  
ATOM  15419  N   THR A1004      19.085  -3.048  -9.752  1.00  0.170          N  
ATOM  15420  CA  THR A1004      18.121  -3.014 -10.845  1.00  0.170          C  
ATOM  15421  C   THR A1004      17.002  -4.010 -10.555  1.00  0.180          C  
ATOM  15422  O   THR A1004      17.191  -4.940  -9.771  1.00  0.210          O  
ATOM  15423  CB  THR A1004      18.780  -3.374 -12.193  1.00  0.240          C  
ATOM  15424  OG1 THR A1004      19.256  -4.735 -12.150  1.00  0.240          O  
ATOM  15425  CG2 THR A1004      19.958  -2.446 -12.458  1.00  0.240          C  
ATOM  15426  H   THR A1004      19.420  -3.944  -9.428  1.00  0.200          H  
ATOM  15427  HA  THR A1004      17.689  -2.016 -10.910  1.00  0.200          H  
ATOM  15428  HB  THR A1004      18.050  -3.275 -12.996  1.00  0.290          H  
ATOM  15429  HG1 THR A1004      18.511  -5.347 -12.125  1.00  0.290          H  
ATOM  15430 1HG2 THR A1004      20.417  -2.704 -13.410  1.00  0.290          H  
ATOM  15431 2HG2 THR A1004      19.607  -1.415 -12.491  1.00  0.290          H  
ATOM  15432 3HG2 THR A1004      20.699  -2.547 -11.666  1.00  0.290          H  
ATOM  15433  N   GLY A1005      15.870  -3.865 -11.239  1.00  0.170          N  
ATOM  15434  CA  GLY A1005      14.775  -4.815 -11.081  1.00  0.180          C  
ATOM  15435  C   GLY A1005      13.884  -4.566  -9.874  1.00  0.180          C  
ATOM  15436  O   GLY A1005      13.825  -3.451  -9.336  1.00  0.180          O  
ATOM  15437  H   GLY A1005      15.768  -3.083 -11.870  1.00  0.200          H  
ATOM  15438 1HA  GLY A1005      14.160  -4.796 -11.979  1.00  0.220          H  
ATOM  15439 2HA  GLY A1005      15.193  -5.814 -10.997  1.00  0.220          H  
ATOM  15440  N   ALA A1006      13.115  -5.592  -9.508  1.00  0.180          N  
ATOM  15441  CA  ALA A1006      12.140  -5.462  -8.440  1.00  0.190          C  
ATOM  15442  C   ALA A1006      12.815  -5.007  -7.160  1.00  0.180          C  
ATOM  15443  O   ALA A1006      13.872  -5.512  -6.797  1.00  0.180          O  
ATOM  15444  CB  ALA A1006      11.444  -6.794  -8.200  1.00  0.260          C  
ATOM  15445  H   ALA A1006      13.222  -6.476  -9.993  1.00  0.220          H  
ATOM  15446  HA  ALA A1006      11.407  -4.710  -8.731  1.00  0.230          H  
ATOM  15447 1HB  ALA A1006      10.712  -6.694  -7.401  1.00  0.310          H  
ATOM  15448 2HB  ALA A1006      10.945  -7.116  -9.112  1.00  0.310          H  
ATOM  15449 3HB  ALA A1006      12.188  -7.529  -7.910  1.00  0.310          H  
ATOM  15450  N   GLY A1007      12.204  -4.040  -6.486  1.00  0.180          N  
ATOM  15451  CA  GLY A1007      12.699  -3.519  -5.215  1.00  0.170          C  
ATOM  15452  C   GLY A1007      13.815  -2.470  -5.352  1.00  0.160          C  
ATOM  15453  O   GLY A1007      14.269  -1.912  -4.345  1.00  0.150          O  
ATOM  15454  H   GLY A1007      11.347  -3.654  -6.856  1.00  0.220          H  
ATOM  15455 1HA  GLY A1007      11.864  -3.082  -4.664  1.00  0.200          H  
ATOM  15456 2HA  GLY A1007      13.061  -4.352  -4.614  1.00  0.200          H  
ATOM  15457  N   ALA A1008      14.235  -2.147  -6.584  1.00  0.160          N  
ATOM  15458  CA  ALA A1008      15.329  -1.191  -6.768  1.00  0.150          C  
ATOM  15459  C   ALA A1008      15.018   0.181  -6.161  1.00  0.150          C  
ATOM  15460  O   ALA A1008      15.915   0.857  -5.674  1.00  0.150          O  
ATOM  15461  CB  ALA A1008      15.671  -1.045  -8.237  1.00  0.210          C  
ATOM  15462  H   ALA A1008      13.856  -2.630  -7.408  1.00  0.190          H  
ATOM  15463  HA  ALA A1008      16.206  -1.594  -6.266  1.00  0.180          H  
ATOM  15464 1HB  ALA A1008      16.519  -0.371  -8.350  1.00  0.260          H  
ATOM  15465 2HB  ALA A1008      15.931  -2.026  -8.631  1.00  0.260          H  
ATOM  15466 3HB  ALA A1008      14.817  -0.653  -8.777  1.00  0.260          H  
ATOM  15467  N   GLY A1009      13.762   0.628  -6.176  1.00  0.160          N  
ATOM  15468  CA  GLY A1009      13.454   1.955  -5.622  1.00  0.160          C  
ATOM  15469  C   GLY A1009      13.897   2.068  -4.157  1.00  0.160          C  
ATOM  15470  O   GLY A1009      14.681   2.962  -3.783  1.00  0.170          O  
ATOM  15471  H   GLY A1009      13.036   0.056  -6.583  1.00  0.190          H  
ATOM  15472 1HA  GLY A1009      13.954   2.718  -6.218  1.00  0.190          H  
ATOM  15473 2HA  GLY A1009      12.382   2.140  -5.696  1.00  0.190          H  
ATOM  15474  N   SER A1010      13.401   1.151  -3.323  1.00  0.160          N  
ATOM  15475  CA  SER A1010      13.757   1.124  -1.914  1.00  0.140          C  
ATOM  15476  C   SER A1010      15.255   0.873  -1.721  1.00  0.130          C  
ATOM  15477  O   SER A1010      15.887   1.484  -0.852  1.00  0.130          O  
ATOM  15478  CB  SER A1010      12.973   0.038  -1.217  1.00  0.200          C  
ATOM  15479  OG  SER A1010      11.599   0.314  -1.225  1.00  0.200          O  
ATOM  15480  H   SER A1010      12.716   0.464  -3.663  1.00  0.190          H  
ATOM  15481  HA  SER A1010      13.506   2.086  -1.471  1.00  0.170          H  
ATOM  15482 1HB  SER A1010      13.157  -0.919  -1.707  1.00  0.240          H  
ATOM  15483 2HB  SER A1010      13.322  -0.033  -0.205  1.00  0.240          H  
ATOM  15484  HG  SER A1010      11.302   0.085  -2.122  1.00  0.240          H  
ATOM  15485  N   GLN A1011      15.842  -0.016  -2.537  1.00  0.120          N  
ATOM  15486  CA  GLN A1011      17.259  -0.326  -2.396  1.00  0.120          C  
ATOM  15487  C   GLN A1011      18.128   0.892  -2.706  1.00  0.130          C  
ATOM  15488  O   GLN A1011      19.089   1.156  -1.980  1.00  0.120          O  
ATOM  15489  CB  GLN A1011      17.628  -1.539  -3.257  1.00  0.170          C  
ATOM  15490  CG  GLN A1011      17.022  -2.879  -2.742  1.00  0.170          C  
ATOM  15491  CD  GLN A1011      17.255  -4.037  -3.639  1.00  0.170          C  
ATOM  15492  OE1 GLN A1011      17.821  -3.889  -4.707  1.00  0.170          O  
ATOM  15493  NE2 GLN A1011      16.826  -5.208  -3.224  1.00  0.170          N  
ATOM  15494  H   GLN A1011      15.282  -0.500  -3.250  1.00  0.140          H  
ATOM  15495  HA  GLN A1011      17.446  -0.584  -1.363  1.00  0.140          H  
ATOM  15496 1HB  GLN A1011      17.274  -1.372  -4.263  1.00  0.200          H  
ATOM  15497 2HB  GLN A1011      18.706  -1.637  -3.307  1.00  0.200          H  
ATOM  15498 1HG  GLN A1011      17.468  -3.127  -1.797  1.00  0.200          H  
ATOM  15499 2HG  GLN A1011      15.952  -2.758  -2.633  1.00  0.200          H  
ATOM  15500 1HE2 GLN A1011      16.954  -6.029  -3.810  1.00  0.200          H  
ATOM  15501 2HE2 GLN A1011      16.363  -5.292  -2.345  1.00  0.200          H  
ATOM  15502  N   HIS A1012      17.761   1.694  -3.715  1.00  0.140          N  
ATOM  15503  CA  HIS A1012      18.534   2.891  -4.021  1.00  0.140          C  
ATOM  15504  C   HIS A1012      18.431   3.867  -2.862  1.00  0.140          C  
ATOM  15505  O   HIS A1012      19.427   4.449  -2.429  1.00  0.140          O  
ATOM  15506  CB  HIS A1012      18.002   3.630  -5.257  1.00  0.200          C  
ATOM  15507  CG  HIS A1012      18.195   2.951  -6.558  1.00  0.200          C  
ATOM  15508  ND1 HIS A1012      17.701   3.476  -7.741  1.00  0.200          N  
ATOM  15509  CD2 HIS A1012      18.794   1.786  -6.888  1.00  0.200          C  
ATOM  15510  CE1 HIS A1012      17.994   2.651  -8.732  1.00  0.200          C  
ATOM  15511  NE2 HIS A1012      18.650   1.628  -8.240  1.00  0.200          N  
ATOM  15512  H   HIS A1012      16.986   1.426  -4.326  1.00  0.170          H  
ATOM  15513  HA  HIS A1012      19.580   2.633  -4.177  1.00  0.170          H  
ATOM  15514 1HB  HIS A1012      16.928   3.789  -5.131  1.00  0.240          H  
ATOM  15515 2HB  HIS A1012      18.466   4.607  -5.316  1.00  0.240          H  
ATOM  15516  HD2 HIS A1012      19.283   1.096  -6.214  1.00  0.240          H  
ATOM  15517  HE1 HIS A1012      17.729   2.787  -9.779  1.00  0.240          H  
ATOM  15518  HE2 HIS A1012      18.989   0.817  -8.778  1.00  0.240          H  
ATOM  15519  N   SER A1013      17.232   4.013  -2.285  1.00  0.150          N  
ATOM  15520  CA  SER A1013      17.080   4.957  -1.179  1.00  0.150          C  
ATOM  15521  C   SER A1013      17.979   4.605  -0.002  1.00  0.160          C  
ATOM  15522  O   SER A1013      18.693   5.475   0.526  1.00  0.180          O  
ATOM  15523  CB  SER A1013      15.640   4.991  -0.676  1.00  0.210          C  
ATOM  15524  OG  SER A1013      14.752   5.522  -1.625  1.00  0.210          O  
ATOM  15525  H   SER A1013      16.420   3.525  -2.677  1.00  0.180          H  
ATOM  15526  HA  SER A1013      17.350   5.944  -1.526  1.00  0.180          H  
ATOM  15527 1HB  SER A1013      15.324   3.984  -0.406  1.00  0.250          H  
ATOM  15528 2HB  SER A1013      15.603   5.595   0.229  1.00  0.250          H  
ATOM  15529  HG  SER A1013      14.623   4.825  -2.289  1.00  0.250          H  
ATOM  15530  N   VAL A1014      18.014   3.317   0.365  1.00  0.150          N  
ATOM  15531  CA  VAL A1014      18.836   2.918   1.496  1.00  0.160          C  
ATOM  15532  C   VAL A1014      20.307   3.045   1.146  1.00  0.160          C  
ATOM  15533  O   VAL A1014      21.075   3.653   1.896  1.00  0.170          O  
ATOM  15534  CB  VAL A1014      18.565   1.454   1.930  1.00  0.220          C  
ATOM  15535  CG1 VAL A1014      19.560   1.041   3.015  1.00  0.220          C  
ATOM  15536  CG2 VAL A1014      17.165   1.320   2.459  1.00  0.220          C  
ATOM  15537  H   VAL A1014      17.410   2.644  -0.123  1.00  0.180          H  
ATOM  15538  HA  VAL A1014      18.616   3.579   2.335  1.00  0.190          H  
ATOM  15539  HB  VAL A1014      18.697   0.790   1.069  1.00  0.260          H  
ATOM  15540 1HG1 VAL A1014      19.367   0.011   3.318  1.00  0.260          H  
ATOM  15541 2HG1 VAL A1014      20.588   1.117   2.665  1.00  0.260          H  
ATOM  15542 3HG1 VAL A1014      19.418   1.705   3.863  1.00  0.260          H  
ATOM  15543 1HG2 VAL A1014      16.980   0.310   2.762  1.00  0.260          H  
ATOM  15544 2HG2 VAL A1014      17.046   1.978   3.319  1.00  0.260          H  
ATOM  15545 3HG2 VAL A1014      16.460   1.591   1.678  1.00  0.260          H  
ATOM  15546  N   GLY A1015      20.686   2.476  -0.005  1.00  0.160          N  
ATOM  15547  CA  GLY A1015      22.052   2.428  -0.500  1.00  0.170          C  
ATOM  15548  C   GLY A1015      22.710   3.786  -0.608  1.00  0.170          C  
ATOM  15549  O   GLY A1015      23.769   4.017  -0.025  1.00  0.180          O  
ATOM  15550  H   GLY A1015      19.973   2.014  -0.573  1.00  0.190          H  
ATOM  15551 1HA  GLY A1015      22.647   1.784   0.146  1.00  0.200          H  
ATOM  15552 2HA  GLY A1015      22.039   1.964  -1.484  1.00  0.200          H  
ATOM  15553  N   PHE A1016      22.114   4.712  -1.348  1.00  0.150          N  
ATOM  15554  CA  PHE A1016      22.756   6.004  -1.500  1.00  0.150          C  
ATOM  15555  C   PHE A1016      22.834   6.745  -0.168  1.00  0.150          C  
ATOM  15556  O   PHE A1016      23.860   7.354   0.144  1.00  0.150          O  
ATOM  15557  CB  PHE A1016      22.052   6.817  -2.570  1.00  0.210          C  
ATOM  15558  CG  PHE A1016      22.374   6.329  -3.977  1.00  0.210          C  
ATOM  15559  CD1 PHE A1016      21.483   5.544  -4.679  1.00  0.210          C  
ATOM  15560  CD2 PHE A1016      23.572   6.646  -4.588  1.00  0.210          C  
ATOM  15561  CE1 PHE A1016      21.766   5.094  -5.936  1.00  0.210          C  
ATOM  15562  CE2 PHE A1016      23.868   6.196  -5.849  1.00  0.210          C  
ATOM  15563  CZ  PHE A1016      22.959   5.415  -6.525  1.00  0.210          C  
ATOM  15564  H   PHE A1016      21.222   4.518  -1.814  1.00  0.180          H  
ATOM  15565  HA  PHE A1016      23.775   5.832  -1.846  1.00  0.180          H  
ATOM  15566 1HB  PHE A1016      20.984   6.730  -2.413  1.00  0.250          H  
ATOM  15567 2HB  PHE A1016      22.318   7.867  -2.488  1.00  0.250          H  
ATOM  15568  HD1 PHE A1016      20.553   5.284  -4.234  1.00  0.250          H  
ATOM  15569  HD2 PHE A1016      24.279   7.253  -4.067  1.00  0.250          H  
ATOM  15570  HE1 PHE A1016      21.048   4.465  -6.472  1.00  0.250          H  
ATOM  15571  HE2 PHE A1016      24.819   6.454  -6.314  1.00  0.250          H  
ATOM  15572  HZ  PHE A1016      23.184   5.044  -7.524  1.00  0.250          H  
ATOM  15573  N   GLY A1017      21.792   6.674   0.668  1.00  0.150          N  
ATOM  15574  CA  GLY A1017      21.845   7.358   1.950  1.00  0.160          C  
ATOM  15575  C   GLY A1017      23.064   6.914   2.766  1.00  0.160          C  
ATOM  15576  O   GLY A1017      23.874   7.753   3.195  1.00  0.160          O  
ATOM  15577  H   GLY A1017      20.927   6.176   0.428  1.00  0.180          H  
ATOM  15578 1HA  GLY A1017      21.877   8.436   1.787  1.00  0.190          H  
ATOM  15579 2HA  GLY A1017      20.931   7.142   2.506  1.00  0.190          H  
ATOM  15580  N   VAL A1018      23.203   5.595   2.974  1.00  0.170          N  
ATOM  15581  CA  VAL A1018      24.308   5.102   3.788  1.00  0.180          C  
ATOM  15582  C   VAL A1018      25.681   5.217   3.140  1.00  0.170          C  
ATOM  15583  O   VAL A1018      26.675   5.410   3.842  1.00  0.170          O  
ATOM  15584  CB  VAL A1018      24.123   3.641   4.241  1.00  0.250          C  
ATOM  15585  CG1 VAL A1018      22.952   3.476   5.002  1.00  0.250          C  
ATOM  15586  CG2 VAL A1018      24.056   2.680   3.078  1.00  0.250          C  
ATOM  15587  H   VAL A1018      22.511   4.955   2.564  1.00  0.200          H  
ATOM  15588  HA  VAL A1018      24.324   5.703   4.689  1.00  0.220          H  
ATOM  15589  HB  VAL A1018      24.920   3.419   4.880  1.00  0.300          H  
ATOM  15590 1HG1 VAL A1018      22.931   2.479   5.324  1.00  0.300          H  
ATOM  15591 2HG1 VAL A1018      22.962   4.142   5.865  1.00  0.300          H  
ATOM  15592 3HG1 VAL A1018      22.112   3.666   4.367  1.00  0.300          H  
ATOM  15593 1HG2 VAL A1018      23.925   1.684   3.457  1.00  0.300          H  
ATOM  15594 2HG2 VAL A1018      23.231   2.918   2.451  1.00  0.300          H  
ATOM  15595 3HG2 VAL A1018      24.941   2.721   2.501  1.00  0.300          H  
ATOM  15596  N   LEU A1019      25.758   5.079   1.820  1.00  0.170          N  
ATOM  15597  CA  LEU A1019      27.025   5.167   1.127  1.00  0.170          C  
ATOM  15598  C   LEU A1019      27.592   6.575   1.278  1.00  0.170          C  
ATOM  15599  O   LEU A1019      28.746   6.751   1.679  1.00  0.180          O  
ATOM  15600  CB  LEU A1019      26.790   4.795  -0.345  1.00  0.240          C  
ATOM  15601  CG  LEU A1019      27.961   4.821  -1.328  1.00  0.240          C  
ATOM  15602  CD1 LEU A1019      29.056   3.802  -0.903  1.00  0.240          C  
ATOM  15603  CD2 LEU A1019      27.393   4.491  -2.714  1.00  0.240          C  
ATOM  15604  H   LEU A1019      24.914   4.872   1.278  1.00  0.200          H  
ATOM  15605  HA  LEU A1019      27.713   4.458   1.580  1.00  0.200          H  
ATOM  15606 1HB  LEU A1019      26.376   3.788  -0.365  1.00  0.290          H  
ATOM  15607 2HB  LEU A1019      26.025   5.466  -0.734  1.00  0.290          H  
ATOM  15608  HG  LEU A1019      28.412   5.814  -1.347  1.00  0.290          H  
ATOM  15609 1HD1 LEU A1019      29.873   3.828  -1.623  1.00  0.290          H  
ATOM  15610 2HD1 LEU A1019      29.445   4.058   0.082  1.00  0.290          H  
ATOM  15611 3HD1 LEU A1019      28.638   2.791  -0.874  1.00  0.290          H  
ATOM  15612 1HD2 LEU A1019      28.195   4.509  -3.453  1.00  0.290          H  
ATOM  15613 2HD2 LEU A1019      26.937   3.498  -2.691  1.00  0.290          H  
ATOM  15614 3HD2 LEU A1019      26.634   5.228  -2.984  1.00  0.290          H  
ATOM  15615  N   GLY A1020      26.748   7.581   1.029  1.00  0.170          N  
ATOM  15616  CA  GLY A1020      27.130   8.980   1.151  1.00  0.170          C  
ATOM  15617  C   GLY A1020      27.551   9.272   2.575  1.00  0.170          C  
ATOM  15618  O   GLY A1020      28.629   9.837   2.824  1.00  0.180          O  
ATOM  15619  H   GLY A1020      25.795   7.361   0.725  1.00  0.200          H  
ATOM  15620 1HA  GLY A1020      27.943   9.205   0.462  1.00  0.200          H  
ATOM  15621 2HA  GLY A1020      26.283   9.611   0.885  1.00  0.200          H  
ATOM  15622  N   GLY A1021      26.679   8.891   3.511  1.00  0.170          N  
ATOM  15623  CA  GLY A1021      26.875   9.102   4.924  1.00  0.170          C  
ATOM  15624  C   GLY A1021      28.156   8.514   5.464  1.00  0.170          C  
ATOM  15625  O   GLY A1021      28.967   9.253   6.018  1.00  0.180          O  
ATOM  15626  H   GLY A1021      25.795   8.460   3.227  1.00  0.200          H  
ATOM  15627 1HA  GLY A1021      26.869  10.164   5.128  1.00  0.200          H  
ATOM  15628 2HA  GLY A1021      26.028   8.682   5.451  1.00  0.200          H  
ATOM  15629  N   VAL A1022      28.374   7.215   5.301  1.00  0.160          N  
ATOM  15630  CA  VAL A1022      29.588   6.626   5.826  1.00  0.170          C  
ATOM  15631  C   VAL A1022      30.849   7.171   5.171  1.00  0.180          C  
ATOM  15632  O   VAL A1022      31.839   7.407   5.864  1.00  0.190          O  
ATOM  15633  CB  VAL A1022      29.526   5.088   5.813  1.00  0.230          C  
ATOM  15634  CG1 VAL A1022      30.885   4.483   6.148  1.00  0.230          C  
ATOM  15635  CG2 VAL A1022      28.521   4.675   6.877  1.00  0.230          C  
ATOM  15636  H   VAL A1022      27.687   6.631   4.814  1.00  0.190          H  
ATOM  15637  HA  VAL A1022      29.636   6.895   6.879  1.00  0.200          H  
ATOM  15638  HB  VAL A1022      29.216   4.728   4.828  1.00  0.280          H  
ATOM  15639 1HG1 VAL A1022      30.815   3.397   6.161  1.00  0.280          H  
ATOM  15640 2HG1 VAL A1022      31.594   4.781   5.394  1.00  0.280          H  
ATOM  15641 3HG1 VAL A1022      31.219   4.835   7.127  1.00  0.280          H  
ATOM  15642 1HG2 VAL A1022      28.443   3.610   6.928  1.00  0.280          H  
ATOM  15643 2HG2 VAL A1022      28.838   5.051   7.850  1.00  0.280          H  
ATOM  15644 3HG2 VAL A1022      27.578   5.088   6.623  1.00  0.280          H  
ATOM  15645  N   LEU A1023      30.879   7.359   3.853  1.00  0.190          N  
ATOM  15646  CA  LEU A1023      32.122   7.853   3.286  1.00  0.190          C  
ATOM  15647  C   LEU A1023      32.474   9.242   3.846  1.00  0.180          C  
ATOM  15648  O   LEU A1023      33.643   9.495   4.179  1.00  0.160          O  
ATOM  15649  CB  LEU A1023      31.998   7.874   1.761  1.00  0.270          C  
ATOM  15650  CG  LEU A1023      31.906   6.466   1.056  1.00  0.270          C  
ATOM  15651  CD1 LEU A1023      31.572   6.685  -0.418  1.00  0.270          C  
ATOM  15652  CD2 LEU A1023      33.223   5.677   1.211  1.00  0.270          C  
ATOM  15653  H   LEU A1023      30.069   7.166   3.250  1.00  0.230          H  
ATOM  15654  HA  LEU A1023      32.920   7.179   3.578  1.00  0.230          H  
ATOM  15655 1HB  LEU A1023      31.085   8.422   1.510  1.00  0.320          H  
ATOM  15656 2HB  LEU A1023      32.847   8.411   1.347  1.00  0.320          H  
ATOM  15657  HG  LEU A1023      31.095   5.891   1.502  1.00  0.320          H  
ATOM  15658 1HD1 LEU A1023      31.480   5.724  -0.917  1.00  0.320          H  
ATOM  15659 2HD1 LEU A1023      30.624   7.224  -0.496  1.00  0.320          H  
ATOM  15660 3HD1 LEU A1023      32.361   7.264  -0.892  1.00  0.320          H  
ATOM  15661 1HD2 LEU A1023      33.123   4.715   0.709  1.00  0.320          H  
ATOM  15662 2HD2 LEU A1023      34.041   6.238   0.758  1.00  0.320          H  
ATOM  15663 3HD2 LEU A1023      33.444   5.502   2.257  1.00  0.320          H  
ATOM  15664  N   SER A1024      31.467  10.123   4.006  1.00  0.190          N  
ATOM  15665  CA  SER A1024      31.679  11.448   4.593  1.00  0.210          C  
ATOM  15666  C   SER A1024      32.084  11.334   6.048  1.00  0.200          C  
ATOM  15667  O   SER A1024      33.042  11.972   6.498  1.00  0.230          O  
ATOM  15668  CB  SER A1024      30.421  12.282   4.510  1.00  0.290          C  
ATOM  15669  OG  SER A1024      30.600  13.563   5.085  1.00  0.290          O  
ATOM  15670  H   SER A1024      30.520   9.879   3.691  1.00  0.230          H  
ATOM  15671  HA  SER A1024      32.477  11.948   4.047  1.00  0.250          H  
ATOM  15672 1HB  SER A1024      30.130  12.379   3.467  1.00  0.340          H  
ATOM  15673 2HB  SER A1024      29.624  11.758   5.033  1.00  0.340          H  
ATOM  15674  HG  SER A1024      30.260  13.507   6.020  1.00  0.340          H  
ATOM  15675  N   ALA A1025      31.357  10.503   6.805  1.00  0.190          N  
ATOM  15676  CA  ALA A1025      31.607  10.364   8.223  1.00  0.190          C  
ATOM  15677  C   ALA A1025      33.019   9.909   8.502  1.00  0.190          C  
ATOM  15678  O   ALA A1025      33.682  10.475   9.373  1.00  0.200          O  
ATOM  15679  CB  ALA A1025      30.655   9.347   8.830  1.00  0.270          C  
ATOM  15680  H   ALA A1025      30.581   9.989   6.392  1.00  0.230          H  
ATOM  15681  HA  ALA A1025      31.451  11.337   8.685  1.00  0.230          H  
ATOM  15682 1HB  ALA A1025      30.846   9.275   9.894  1.00  0.320          H  
ATOM  15683 2HB  ALA A1025      29.647   9.630   8.664  1.00  0.320          H  
ATOM  15684 3HB  ALA A1025      30.828   8.383   8.364  1.00  0.320          H  
ATOM  15685  N   THR A1026      33.521   8.936   7.736  1.00  0.190          N  
ATOM  15686  CA  THR A1026      34.877   8.482   7.957  1.00  0.200          C  
ATOM  15687  C   THR A1026      35.896   9.505   7.518  1.00  0.220          C  
ATOM  15688  O   THR A1026      36.803   9.833   8.281  1.00  0.240          O  
ATOM  15689  CB  THR A1026      35.154   7.120   7.312  1.00  0.280          C  
ATOM  15690  OG1 THR A1026      34.301   6.141   7.928  1.00  0.280          O  
ATOM  15691  CG2 THR A1026      36.620   6.747   7.521  1.00  0.280          C  
ATOM  15692  H   THR A1026      32.943   8.471   7.028  1.00  0.230          H  
ATOM  15693  HA  THR A1026      35.005   8.338   9.028  1.00  0.240          H  
ATOM  15694  HB  THR A1026      34.924   7.162   6.245  1.00  0.330          H  
ATOM  15695  HG1 THR A1026      34.545   5.252   7.615  1.00  0.330          H  
ATOM  15696 1HG2 THR A1026      36.821   5.774   7.084  1.00  0.330          H  
ATOM  15697 2HG2 THR A1026      37.261   7.480   7.048  1.00  0.330          H  
ATOM  15698 3HG2 THR A1026      36.825   6.720   8.578  1.00  0.330          H  
ATOM  15699  N   PHE A1027      35.769  10.051   6.311  1.00  0.230          N  
ATOM  15700  CA  PHE A1027      36.771  11.015   5.897  1.00  0.330          C  
ATOM  15701  C   PHE A1027      36.890  12.167   6.876  1.00  0.310          C  
ATOM  15702  O   PHE A1027      37.995  12.546   7.270  1.00  0.380          O  
ATOM  15703  CB  PHE A1027      36.500  11.593   4.515  1.00  0.420          C  
ATOM  15704  CG  PHE A1027      37.480  12.692   4.219  1.00  0.420          C  
ATOM  15705  CD1 PHE A1027      38.791  12.398   3.867  1.00  0.420          C  
ATOM  15706  CD2 PHE A1027      37.103  14.025   4.325  1.00  0.420          C  
ATOM  15707  CE1 PHE A1027      39.696  13.408   3.634  1.00  0.420          C  
ATOM  15708  CE2 PHE A1027      38.004  15.030   4.092  1.00  0.420          C  
ATOM  15709  CZ  PHE A1027      39.303  14.722   3.748  1.00  0.420          C  
ATOM  15710  H   PHE A1027      35.014   9.768   5.678  1.00  0.280          H  
ATOM  15711  HA  PHE A1027      37.731  10.506   5.863  1.00  0.400          H  
ATOM  15712 1HB  PHE A1027      36.592  10.817   3.758  1.00  0.510          H  
ATOM  15713 2HB  PHE A1027      35.483  11.992   4.470  1.00  0.510          H  
ATOM  15714  HD1 PHE A1027      39.104  11.357   3.785  1.00  0.510          H  
ATOM  15715  HD2 PHE A1027      36.078  14.268   4.604  1.00  0.510          H  
ATOM  15716  HE1 PHE A1027      40.724  13.167   3.363  1.00  0.510          H  
ATOM  15717  HE2 PHE A1027      37.696  16.070   4.183  1.00  0.510          H  
ATOM  15718  HZ  PHE A1027      40.020  15.520   3.568  1.00  0.510          H  
ATOM  15719  N   LEU A1028      35.761  12.777   7.237  1.00  0.290          N  
ATOM  15720  CA  LEU A1028      35.839  13.904   8.132  1.00  0.300          C  
ATOM  15721  C   LEU A1028      36.218  13.429   9.529  1.00  0.290          C  
ATOM  15722  O   LEU A1028      37.143  13.969  10.139  1.00  0.310          O  
ATOM  15723  CB  LEU A1028      34.481  14.620   8.192  1.00  0.420          C  
ATOM  15724  CG  LEU A1028      33.979  15.320   6.881  1.00  0.420          C  
ATOM  15725  CD1 LEU A1028      32.531  15.788   7.093  1.00  0.420          C  
ATOM  15726  CD2 LEU A1028      34.863  16.510   6.513  1.00  0.420          C  
ATOM  15727  H   LEU A1028      34.855  12.446   6.895  1.00  0.350          H  
ATOM  15728  HA  LEU A1028      36.613  14.580   7.782  1.00  0.360          H  
ATOM  15729 1HB  LEU A1028      33.729  13.880   8.466  1.00  0.500          H  
ATOM  15730 2HB  LEU A1028      34.530  15.371   8.974  1.00  0.500          H  
ATOM  15731  HG  LEU A1028      33.985  14.590   6.069  1.00  0.500          H  
ATOM  15732 1HD1 LEU A1028      32.160  16.248   6.178  1.00  0.500          H  
ATOM  15733 2HD1 LEU A1028      31.903  14.926   7.341  1.00  0.500          H  
ATOM  15734 3HD1 LEU A1028      32.489  16.514   7.897  1.00  0.500          H  
ATOM  15735 1HD2 LEU A1028      34.484  16.966   5.600  1.00  0.500          H  
ATOM  15736 2HD2 LEU A1028      34.831  17.231   7.308  1.00  0.500          H  
ATOM  15737 3HD2 LEU A1028      35.886  16.187   6.351  1.00  0.500          H  
ATOM  15738  N   GLY A1029      35.600  12.341  10.011  1.00  0.260          N  
ATOM  15739  CA  GLY A1029      35.822  11.843  11.367  1.00  0.250          C  
ATOM  15740  C   GLY A1029      37.282  11.553  11.669  1.00  0.240          C  
ATOM  15741  O   GLY A1029      37.785  11.930  12.728  1.00  0.240          O  
ATOM  15742  H   GLY A1029      34.881  11.865   9.469  1.00  0.310          H  
ATOM  15743 1HA  GLY A1029      35.434  12.563  12.082  1.00  0.300          H  
ATOM  15744 2HA  GLY A1029      35.240  10.930  11.498  1.00  0.300          H  
ATOM  15745  N   ILE A1030      38.029  11.056  10.687  1.00  0.240          N  
ATOM  15746  CA  ILE A1030      39.452  10.785  10.883  1.00  0.280          C  
ATOM  15747  C   ILE A1030      40.201  11.993  11.403  1.00  0.270          C  
ATOM  15748  O   ILE A1030      41.166  11.828  12.150  1.00  0.310          O  
ATOM  15749  CB  ILE A1030      40.130  10.269   9.589  1.00  0.380          C  
ATOM  15750  CG1 ILE A1030      39.625   8.844   9.294  1.00  0.380          C  
ATOM  15751  CG2 ILE A1030      41.715  10.329   9.690  1.00  0.380          C  
ATOM  15752  CD1 ILE A1030      39.939   8.360   7.915  1.00  0.380          C  
ATOM  15753  H   ILE A1030      37.572  10.764   9.816  1.00  0.290          H  
ATOM  15754  HA  ILE A1030      39.539   9.997  11.629  1.00  0.340          H  
ATOM  15755  HB  ILE A1030      39.802  10.898   8.753  1.00  0.450          H  
ATOM  15756 1HG1 ILE A1030      40.091   8.160  10.003  1.00  0.450          H  
ATOM  15757 2HG1 ILE A1030      38.563   8.805   9.449  1.00  0.450          H  
ATOM  15758 1HG2 ILE A1030      42.156   9.985   8.771  1.00  0.450          H  
ATOM  15759 2HG2 ILE A1030      42.053  11.350   9.859  1.00  0.450          H  
ATOM  15760 3HG2 ILE A1030      42.057   9.700  10.512  1.00  0.450          H  
ATOM  15761 1HD1 ILE A1030      39.554   7.355   7.808  1.00  0.450          H  
ATOM  15762 2HD1 ILE A1030      39.459   9.018   7.186  1.00  0.450          H  
ATOM  15763 3HD1 ILE A1030      40.998   8.353   7.748  1.00  0.450          H  
ATOM  15764  N   PHE A1031      39.833  13.196  10.974  1.00  0.250          N  
ATOM  15765  CA  PHE A1031      40.555  14.365  11.422  1.00  0.270          C  
ATOM  15766  C   PHE A1031      39.789  15.161  12.481  1.00  0.260          C  
ATOM  15767  O   PHE A1031      40.388  15.764  13.384  1.00  0.270          O  
ATOM  15768  CB  PHE A1031      40.819  15.224  10.213  1.00  0.370          C  
ATOM  15769  CG  PHE A1031      41.651  14.527   9.192  1.00  0.370          C  
ATOM  15770  CD1 PHE A1031      41.039  13.850   8.133  1.00  0.370          C  
ATOM  15771  CD2 PHE A1031      43.031  14.533   9.270  1.00  0.370          C  
ATOM  15772  CE1 PHE A1031      41.796  13.198   7.191  1.00  0.370          C  
ATOM  15773  CE2 PHE A1031      43.788  13.880   8.330  1.00  0.370          C  
ATOM  15774  CZ  PHE A1031      43.168  13.216   7.291  1.00  0.370          C  
ATOM  15775  H   PHE A1031      39.028  13.313  10.357  1.00  0.300          H  
ATOM  15776  HA  PHE A1031      41.493  14.042  11.851  1.00  0.320          H  
ATOM  15777 1HB  PHE A1031      39.878  15.528   9.757  1.00  0.440          H  
ATOM  15778 2HB  PHE A1031      41.329  16.084  10.532  1.00  0.440          H  
ATOM  15779  HD1 PHE A1031      39.946  13.833   8.054  1.00  0.440          H  
ATOM  15780  HD2 PHE A1031      43.518  15.065  10.088  1.00  0.440          H  
ATOM  15781  HE1 PHE A1031      41.305  12.671   6.369  1.00  0.440          H  
ATOM  15782  HE2 PHE A1031      44.875  13.892   8.406  1.00  0.440          H  
ATOM  15783  HZ  PHE A1031      43.756  12.713   6.551  1.00  0.440          H  
ATOM  15784  N   PHE A1032      38.467  15.154  12.370  1.00  0.250          N  
ATOM  15785  CA  PHE A1032      37.595  15.901  13.256  1.00  0.270          C  
ATOM  15786  C   PHE A1032      37.507  15.296  14.642  1.00  0.260          C  
ATOM  15787  O   PHE A1032      37.415  16.033  15.617  1.00  0.260          O  
ATOM  15788  CB  PHE A1032      36.208  15.990  12.663  1.00  0.370          C  
ATOM  15789  CG  PHE A1032      35.991  17.035  11.576  1.00  0.370          C  
ATOM  15790  CD1 PHE A1032      36.677  17.026  10.368  1.00  0.370          C  
ATOM  15791  CD2 PHE A1032      35.034  18.016  11.758  1.00  0.370          C  
ATOM  15792  CE1 PHE A1032      36.412  17.966   9.412  1.00  0.370          C  
ATOM  15793  CE2 PHE A1032      34.769  18.943  10.794  1.00  0.370          C  
ATOM  15794  CZ  PHE A1032      35.453  18.917   9.628  1.00  0.370          C  
ATOM  15795  H   PHE A1032      38.036  14.622  11.612  1.00  0.300          H  
ATOM  15796  HA  PHE A1032      37.993  16.910  13.350  1.00  0.320          H  
ATOM  15797 1HB  PHE A1032      35.977  15.021  12.242  1.00  0.440          H  
ATOM  15798 2HB  PHE A1032      35.506  16.171  13.454  1.00  0.440          H  
ATOM  15799  HD1 PHE A1032      37.431  16.279  10.171  1.00  0.440          H  
ATOM  15800  HD2 PHE A1032      34.484  18.044  12.678  1.00  0.440          H  
ATOM  15801  HE1 PHE A1032      36.959  17.952   8.470  1.00  0.440          H  
ATOM  15802  HE2 PHE A1032      34.018  19.696  10.954  1.00  0.440          H  
ATOM  15803  HZ  PHE A1032      35.238  19.648   8.868  1.00  0.440          H  
ATOM  15804  N   ILE A1033      37.528  13.965  14.748  1.00  0.260          N  
ATOM  15805  CA  ILE A1033      37.385  13.343  16.046  1.00  0.260          C  
ATOM  15806  C   ILE A1033      38.547  13.744  16.954  1.00  0.260          C  
ATOM  15807  O   ILE A1033      38.280  14.096  18.102  1.00  0.250          O  
ATOM  15808  CB  ILE A1033      37.206  11.815  15.907  1.00  0.360          C  
ATOM  15809  CG1 ILE A1033      35.880  11.558  15.265  1.00  0.360          C  
ATOM  15810  CG2 ILE A1033      37.294  11.170  17.325  1.00  0.360          C  
ATOM  15811  CD1 ILE A1033      35.701  10.155  14.690  1.00  0.360          C  
ATOM  15812  H   ILE A1033      37.637  13.384  13.915  1.00  0.310          H  
ATOM  15813  HA  ILE A1033      36.472  13.720  16.502  1.00  0.310          H  
ATOM  15814  HB  ILE A1033      37.918  11.390  15.248  1.00  0.440          H  
ATOM  15815 1HG1 ILE A1033      35.144  11.712  16.029  1.00  0.440          H  
ATOM  15816 2HG1 ILE A1033      35.719  12.283  14.478  1.00  0.440          H  
ATOM  15817 1HG2 ILE A1033      37.144  10.119  17.256  1.00  0.440          H  
ATOM  15818 2HG2 ILE A1033      38.272  11.353  17.766  1.00  0.440          H  
ATOM  15819 3HG2 ILE A1033      36.524  11.601  17.973  1.00  0.440          H  
ATOM  15820 1HD1 ILE A1033      34.702  10.058  14.264  1.00  0.440          H  
ATOM  15821 2HD1 ILE A1033      36.437   9.989  13.912  1.00  0.440          H  
ATOM  15822 3HD1 ILE A1033      35.832   9.426  15.416  1.00  0.440          H  
ATOM  15823  N   PRO A1034      39.840  13.615  16.557  1.00  0.270          N  
ATOM  15824  CA  PRO A1034      40.961  14.129  17.313  1.00  0.280          C  
ATOM  15825  C   PRO A1034      40.791  15.587  17.717  1.00  0.280          C  
ATOM  15826  O   PRO A1034      41.082  15.957  18.856  1.00  0.280          O  
ATOM  15827  CB  PRO A1034      42.096  13.965  16.307  1.00  0.420          C  
ATOM  15828  CG  PRO A1034      41.730  12.747  15.528  1.00  0.420          C  
ATOM  15829  CD  PRO A1034      40.256  12.823  15.358  1.00  0.420          C  
ATOM  15830  HA  PRO A1034      41.101  13.496  18.196  1.00  0.340          H  
ATOM  15831 1HB  PRO A1034      42.136  14.855  15.661  1.00  0.500          H  
ATOM  15832 2HB  PRO A1034      43.053  13.898  16.801  1.00  0.500          H  
ATOM  15833 1HG  PRO A1034      42.245  12.741  14.549  1.00  0.500          H  
ATOM  15834 2HG  PRO A1034      42.048  11.842  16.060  1.00  0.500          H  
ATOM  15835 1HD  PRO A1034      40.011  13.290  14.420  1.00  0.500          H  
ATOM  15836 2HD  PRO A1034      39.931  11.801  15.409  1.00  0.500          H  
ATOM  15837  N   VAL A1035      40.265  16.424  16.812  1.00  0.300          N  
ATOM  15838  CA  VAL A1035      40.078  17.824  17.169  1.00  0.320          C  
ATOM  15839  C   VAL A1035      39.047  17.974  18.253  1.00  0.320          C  
ATOM  15840  O   VAL A1035      39.261  18.718  19.213  1.00  0.360          O  
ATOM  15841  CB  VAL A1035      39.684  18.688  15.953  1.00  0.440          C  
ATOM  15842  CG1 VAL A1035      39.299  20.116  16.419  1.00  0.440          C  
ATOM  15843  CG2 VAL A1035      40.867  18.763  14.970  1.00  0.440          C  
ATOM  15844  H   VAL A1035      40.075  16.124  15.847  1.00  0.360          H  
ATOM  15845  HA  VAL A1035      41.013  18.210  17.557  1.00  0.380          H  
ATOM  15846  HB  VAL A1035      38.820  18.242  15.461  1.00  0.530          H  
ATOM  15847 1HG1 VAL A1035      39.021  20.707  15.562  1.00  0.530          H  
ATOM  15848 2HG1 VAL A1035      38.453  20.086  17.107  1.00  0.530          H  
ATOM  15849 3HG1 VAL A1035      40.151  20.579  16.919  1.00  0.530          H  
ATOM  15850 1HG2 VAL A1035      40.583  19.358  14.117  1.00  0.530          H  
ATOM  15851 2HG2 VAL A1035      41.724  19.221  15.459  1.00  0.530          H  
ATOM  15852 3HG2 VAL A1035      41.136  17.765  14.640  1.00  0.530          H  
ATOM  15853  N   PHE A1036      37.908  17.314  18.084  1.00  0.300          N  
ATOM  15854  CA  PHE A1036      36.834  17.416  19.041  1.00  0.310          C  
ATOM  15855  C   PHE A1036      37.312  16.970  20.406  1.00  0.310          C  
ATOM  15856  O   PHE A1036      37.026  17.620  21.410  1.00  0.350          O  
ATOM  15857  CB  PHE A1036      35.685  16.496  18.638  1.00  0.430          C  
ATOM  15858  CG  PHE A1036      34.922  16.836  17.378  1.00  0.430          C  
ATOM  15859  CD1 PHE A1036      34.249  15.820  16.723  1.00  0.430          C  
ATOM  15860  CD2 PHE A1036      34.858  18.120  16.831  1.00  0.430          C  
ATOM  15861  CE1 PHE A1036      33.548  16.071  15.587  1.00  0.430          C  
ATOM  15862  CE2 PHE A1036      34.138  18.339  15.685  1.00  0.430          C  
ATOM  15863  CZ  PHE A1036      33.493  17.297  15.083  1.00  0.430          C  
ATOM  15864  H   PHE A1036      37.789  16.732  17.251  1.00  0.360          H  
ATOM  15865  HA  PHE A1036      36.508  18.451  19.112  1.00  0.370          H  
ATOM  15866 1HB  PHE A1036      36.070  15.480  18.526  1.00  0.520          H  
ATOM  15867 2HB  PHE A1036      34.984  16.469  19.433  1.00  0.520          H  
ATOM  15868  HD1 PHE A1036      34.279  14.805  17.136  1.00  0.520          H  
ATOM  15869  HD2 PHE A1036      35.369  18.953  17.306  1.00  0.520          H  
ATOM  15870  HE1 PHE A1036      33.024  15.295  15.085  1.00  0.520          H  
ATOM  15871  HE2 PHE A1036      34.080  19.337  15.258  1.00  0.520          H  
ATOM  15872  HZ  PHE A1036      32.928  17.447  14.190  1.00  0.520          H  
ATOM  15873  N   TYR A1037      38.035  15.851  20.459  1.00  0.290          N  
ATOM  15874  CA  TYR A1037      38.508  15.338  21.729  1.00  0.280          C  
ATOM  15875  C   TYR A1037      39.465  16.283  22.429  1.00  0.260          C  
ATOM  15876  O   TYR A1037      39.269  16.610  23.605  1.00  0.260          O  
ATOM  15877  CB  TYR A1037      39.119  13.956  21.553  1.00  0.400          C  
ATOM  15878  CG  TYR A1037      39.639  13.384  22.838  1.00  0.400          C  
ATOM  15879  CD1 TYR A1037      38.744  12.958  23.797  1.00  0.400          C  
ATOM  15880  CD2 TYR A1037      40.989  13.262  23.057  1.00  0.400          C  
ATOM  15881  CE1 TYR A1037      39.193  12.418  24.971  1.00  0.400          C  
ATOM  15882  CE2 TYR A1037      41.438  12.713  24.235  1.00  0.400          C  
ATOM  15883  CZ  TYR A1037      40.532  12.290  25.188  1.00  0.400          C  
ATOM  15884  OH  TYR A1037      40.958  11.735  26.364  1.00  0.400          O  
ATOM  15885  H   TYR A1037      38.232  15.326  19.598  1.00  0.350          H  
ATOM  15886  HA  TYR A1037      37.655  15.239  22.387  1.00  0.340          H  
ATOM  15887 1HB  TYR A1037      38.377  13.277  21.139  1.00  0.480          H  
ATOM  15888 2HB  TYR A1037      39.945  14.013  20.837  1.00  0.480          H  
ATOM  15889  HD1 TYR A1037      37.674  13.051  23.623  1.00  0.480          H  
ATOM  15890  HD2 TYR A1037      41.695  13.595  22.300  1.00  0.480          H  
ATOM  15891  HE1 TYR A1037      38.481  12.085  25.726  1.00  0.480          H  
ATOM  15892  HE2 TYR A1037      42.507  12.610  24.410  1.00  0.480          H  
ATOM  15893  HH  TYR A1037      40.187  11.471  26.880  1.00  0.480          H  
ATOM  15894  N   VAL A1038      40.487  16.743  21.717  1.00  0.270          N  
ATOM  15895  CA  VAL A1038      41.466  17.609  22.335  1.00  0.280          C  
ATOM  15896  C   VAL A1038      40.801  18.925  22.754  1.00  0.340          C  
ATOM  15897  O   VAL A1038      41.102  19.446  23.829  1.00  0.380          O  
ATOM  15898  CB  VAL A1038      42.680  17.799  21.413  1.00  0.390          C  
ATOM  15899  CG1 VAL A1038      43.638  18.818  21.980  1.00  0.390          C  
ATOM  15900  CG2 VAL A1038      43.382  16.450  21.254  1.00  0.390          C  
ATOM  15901  H   VAL A1038      40.592  16.467  20.734  1.00  0.320          H  
ATOM  15902  HA  VAL A1038      41.827  17.116  23.231  1.00  0.340          H  
ATOM  15903  HB  VAL A1038      42.335  18.160  20.442  1.00  0.470          H  
ATOM  15904 1HG1 VAL A1038      44.483  18.929  21.302  1.00  0.470          H  
ATOM  15905 2HG1 VAL A1038      43.141  19.758  22.104  1.00  0.470          H  
ATOM  15906 3HG1 VAL A1038      43.993  18.487  22.934  1.00  0.470          H  
ATOM  15907 1HG2 VAL A1038      44.238  16.545  20.601  1.00  0.470          H  
ATOM  15908 2HG2 VAL A1038      43.710  16.086  22.210  1.00  0.470          H  
ATOM  15909 3HG2 VAL A1038      42.683  15.740  20.834  1.00  0.470          H  
ATOM  15910  N   TRP A1039      39.930  19.486  21.906  1.00  0.420          N  
ATOM  15911  CA  TRP A1039      39.231  20.725  22.215  1.00  0.560          C  
ATOM  15912  C   TRP A1039      38.388  20.592  23.494  1.00  0.510          C  
ATOM  15913  O   TRP A1039      38.465  21.460  24.372  1.00  0.630          O  
ATOM  15914  CB  TRP A1039      38.418  21.157  20.998  1.00  0.730          C  
ATOM  15915  CG  TRP A1039      37.599  22.364  21.189  1.00  0.730          C  
ATOM  15916  CD1 TRP A1039      38.030  23.651  21.155  1.00  0.730          C  
ATOM  15917  CD2 TRP A1039      36.171  22.422  21.373  1.00  0.730          C  
ATOM  15918  NE1 TRP A1039      36.978  24.502  21.334  1.00  0.730          N  
ATOM  15919  CE2 TRP A1039      35.830  23.768  21.463  1.00  0.730          C  
ATOM  15920  CE3 TRP A1039      35.169  21.458  21.456  1.00  0.730          C  
ATOM  15921  CZ2 TRP A1039      34.525  24.181  21.642  1.00  0.730          C  
ATOM  15922  CZ3 TRP A1039      33.859  21.878  21.631  1.00  0.730          C  
ATOM  15923  CH2 TRP A1039      33.548  23.198  21.725  1.00  0.730          C  
ATOM  15924  H   TRP A1039      39.731  19.043  21.004  1.00  0.500          H  
ATOM  15925  HA  TRP A1039      39.978  21.496  22.390  1.00  0.670          H  
ATOM  15926 1HB  TRP A1039      39.093  21.329  20.160  1.00  0.870          H  
ATOM  15927 2HB  TRP A1039      37.758  20.341  20.709  1.00  0.870          H  
ATOM  15928  HD1 TRP A1039      39.063  23.959  21.011  1.00  0.870          H  
ATOM  15929  HE1 TRP A1039      37.034  25.509  21.355  1.00  0.870          H  
ATOM  15930  HE3 TRP A1039      35.410  20.398  21.382  1.00  0.870          H  
ATOM  15931  HZ2 TRP A1039      34.255  25.234  21.713  1.00  0.870          H  
ATOM  15932  HZ3 TRP A1039      33.081  21.130  21.693  1.00  0.870          H  
ATOM  15933  HH2 TRP A1039      32.509  23.490  21.864  1.00  0.870          H  
ATOM  15934  N   ILE A1040      37.617  19.508  23.632  1.00  0.450          N  
ATOM  15935  CA  ILE A1040      36.834  19.305  24.851  1.00  0.570          C  
ATOM  15936  C   ILE A1040      37.724  19.194  26.083  1.00  0.580          C  
ATOM  15937  O   ILE A1040      37.410  19.766  27.137  1.00  0.730          O  
ATOM  15938  CB  ILE A1040      35.946  18.033  24.741  1.00  0.750          C  
ATOM  15939  CG1 ILE A1040      34.806  18.209  23.660  1.00  0.750          C  
ATOM  15940  CG2 ILE A1040      35.376  17.592  26.107  1.00  0.750          C  
ATOM  15941  CD1 ILE A1040      33.771  19.287  23.947  1.00  0.750          C  
ATOM  15942  H   ILE A1040      37.563  18.818  22.874  1.00  0.540          H  
ATOM  15943  HA  ILE A1040      36.203  20.172  24.996  1.00  0.680          H  
ATOM  15944  HB  ILE A1040      36.579  17.221  24.370  1.00  0.900          H  
ATOM  15945 1HG1 ILE A1040      35.257  18.453  22.721  1.00  0.900          H  
ATOM  15946 2HG1 ILE A1040      34.287  17.260  23.557  1.00  0.900          H  
ATOM  15947 1HG2 ILE A1040      34.824  16.683  25.942  1.00  0.900          H  
ATOM  15948 2HG2 ILE A1040      36.173  17.393  26.819  1.00  0.900          H  
ATOM  15949 3HG2 ILE A1040      34.721  18.356  26.518  1.00  0.900          H  
ATOM  15950 1HD1 ILE A1040      33.050  19.299  23.136  1.00  0.900          H  
ATOM  15951 2HD1 ILE A1040      33.253  19.073  24.876  1.00  0.900          H  
ATOM  15952 3HD1 ILE A1040      34.239  20.256  24.019  1.00  0.900          H  
ATOM  15953  N   ARG A1041      38.810  18.428  25.974  1.00  0.670          N  
ATOM  15954  CA  ARG A1041      39.725  18.249  27.088  1.00  1.000          C  
ATOM  15955  C   ARG A1041      40.473  19.526  27.435  1.00  1.060          C  
ATOM  15956  O   ARG A1041      40.852  19.729  28.585  1.00  1.540          O  
ATOM  15957  CB  ARG A1041      40.687  17.115  26.808  1.00  1.270          C  
ATOM  15958  CG  ARG A1041      40.069  15.703  26.712  1.00  1.270          C  
ATOM  15959  CD  ARG A1041      39.420  15.225  27.967  1.00  1.270          C  
ATOM  15960  NE  ARG A1041      40.365  15.096  29.082  1.00  1.270          N  
ATOM  15961  CZ  ARG A1041      40.019  14.816  30.362  1.00  1.270          C  
ATOM  15962  NH1 ARG A1041      38.755  14.651  30.688  1.00  1.270          N  
ATOM  15963  NH2 ARG A1041      40.959  14.696  31.287  1.00  1.270          N  
ATOM  15964  H   ARG A1041      39.003  17.944  25.089  1.00  0.800          H  
ATOM  15965  HA  ARG A1041      39.137  17.981  27.957  1.00  1.200          H  
ATOM  15966 1HB  ARG A1041      41.136  17.297  25.843  1.00  1.520          H  
ATOM  15967 2HB  ARG A1041      41.480  17.102  27.552  1.00  1.520          H  
ATOM  15968 1HG  ARG A1041      39.310  15.697  25.936  1.00  1.520          H  
ATOM  15969 2HG  ARG A1041      40.844  14.991  26.452  1.00  1.520          H  
ATOM  15970 1HD  ARG A1041      38.606  15.878  28.261  1.00  1.520          H  
ATOM  15971 2HD  ARG A1041      39.017  14.236  27.762  1.00  1.520          H  
ATOM  15972  HE  ARG A1041      41.352  15.217  28.882  1.00  1.520          H  
ATOM  15973 1HH1 ARG A1041      38.032  14.752  29.990  1.00  1.520          H  
ATOM  15974 2HH1 ARG A1041      38.503  14.424  31.641  1.00  1.520          H  
ATOM  15975 1HH2 ARG A1041      41.933  14.818  31.041  1.00  1.520          H  
ATOM  15976 2HH2 ARG A1041      40.708  14.469  32.240  1.00  1.520          H  
ATOM  15977  N   SER A1042      40.730  20.374  26.449  1.00  1.350          N  
ATOM  15978  CA  SER A1042      41.368  21.650  26.703  1.00  2.020          C  
ATOM  15979  C   SER A1042      40.446  22.461  27.606  1.00  2.330          C  
ATOM  15980  O   SER A1042      40.871  23.018  28.613  1.00  2.400          O  
ATOM  15981  CB  SER A1042      41.639  22.391  25.410  1.00  2.560          C  
ATOM  15982  OG  SER A1042      42.258  23.625  25.655  1.00  2.560          O  
ATOM  15983  H   SER A1042      40.502  20.116  25.487  1.00  1.620          H  
ATOM  15984  HA  SER A1042      42.311  21.482  27.222  1.00  2.420          H  
ATOM  15985 1HB  SER A1042      42.272  21.777  24.768  1.00  3.070          H  
ATOM  15986 2HB  SER A1042      40.704  22.551  24.882  1.00  3.070          H  
ATOM  15987  HG  SER A1042      42.398  24.021  24.794  1.00  3.070          H  
ATOM  15988  N   ILE A1043      39.144  22.461  27.293  1.00  2.700          N  
ATOM  15989  CA  ILE A1043      38.147  23.184  28.089  1.00  3.110          C  
ATOM  15990  C   ILE A1043      38.157  22.654  29.528  1.00  3.100          C  
ATOM  15991  O   ILE A1043      38.133  23.424  30.492  1.00  3.690          O  
ATOM  15992  CB  ILE A1043      36.737  23.058  27.467  1.00  4.190          C  
ATOM  15993  CG1 ILE A1043      36.708  23.823  26.111  1.00  4.190          C  
ATOM  15994  CG2 ILE A1043      35.684  23.630  28.452  1.00  4.190          C  
ATOM  15995  CD1 ILE A1043      35.504  23.522  25.224  1.00  4.190          C  
ATOM  15996  H   ILE A1043      38.864  21.997  26.420  1.00  3.240          H  
ATOM  15997  HA  ILE A1043      38.419  24.238  28.110  1.00  3.730          H  
ATOM  15998  HB  ILE A1043      36.513  22.019  27.263  1.00  5.030          H  
ATOM  15999 1HG1 ILE A1043      36.721  24.889  26.320  1.00  5.030          H  
ATOM  16000 2HG1 ILE A1043      37.606  23.572  25.549  1.00  5.030          H  
ATOM  16001 1HG2 ILE A1043      34.693  23.548  28.025  1.00  5.030          H  
ATOM  16002 2HG2 ILE A1043      35.701  23.079  29.389  1.00  5.030          H  
ATOM  16003 3HG2 ILE A1043      35.907  24.678  28.650  1.00  5.030          H  
ATOM  16004 1HD1 ILE A1043      35.593  24.103  24.318  1.00  5.030          H  
ATOM  16005 2HD1 ILE A1043      35.492  22.462  24.971  1.00  5.030          H  
ATOM  16006 3HD1 ILE A1043      34.582  23.782  25.724  1.00  5.030          H  
ATOM  16007  N   PHE A1044      38.232  21.336  29.670  1.00  2.680          N  
ATOM  16008  CA  PHE A1044      38.301  20.653  30.959  1.00  2.800          C  
ATOM  16009  C   PHE A1044      39.361  21.234  31.924  1.00  2.630          C  
ATOM  16010  O   PHE A1044      39.250  21.006  33.128  1.00  2.820          O  
ATOM  16011  CB  PHE A1044      38.549  19.152  30.780  1.00  3.870          C  
ATOM  16012  CG  PHE A1044      38.543  18.375  32.051  1.00  3.870          C  
ATOM  16013  CD1 PHE A1044      37.352  18.000  32.646  1.00  3.870          C  
ATOM  16014  CD2 PHE A1044      39.736  18.029  32.669  1.00  3.870          C  
ATOM  16015  CE1 PHE A1044      37.354  17.297  33.825  1.00  3.870          C  
ATOM  16016  CE2 PHE A1044      39.737  17.334  33.849  1.00  3.870          C  
ATOM  16017  CZ  PHE A1044      38.546  16.967  34.427  1.00  3.870          C  
ATOM  16018  H   PHE A1044      38.197  20.770  28.815  1.00  3.220          H  
ATOM  16019  HA  PHE A1044      37.329  20.765  31.438  1.00  3.360          H  
ATOM  16020 1HB  PHE A1044      37.804  18.734  30.105  1.00  4.650          H  
ATOM  16021 2HB  PHE A1044      39.506  19.005  30.333  1.00  4.650          H  
ATOM  16022  HD1 PHE A1044      36.409  18.271  32.177  1.00  4.650          H  
ATOM  16023  HD2 PHE A1044      40.681  18.328  32.213  1.00  4.650          H  
ATOM  16024  HE1 PHE A1044      36.412  17.007  34.289  1.00  4.650          H  
ATOM  16025  HE2 PHE A1044      40.679  17.077  34.333  1.00  4.650          H  
ATOM  16026  HZ  PHE A1044      38.549  16.417  35.365  1.00  4.650          H  
ATOM  16027  N   LYS A1045      40.378  21.973  31.420  1.00  2.770          N  
ATOM  16028  CA  LYS A1045      41.488  22.540  32.208  1.00  3.170          C  
ATOM  16029  C   LYS A1045      41.041  23.383  33.395  1.00  3.380          C  
ATOM  16030  O   LYS A1045      41.849  23.690  34.272  1.00  3.950          O  
ATOM  16031  CB  LYS A1045      42.359  23.468  31.353  1.00  4.280          C  
ATOM  16032  CG  LYS A1045      41.668  24.819  30.966  1.00  4.280          C  
ATOM  16033  CD  LYS A1045      42.540  25.655  30.045  1.00  4.280          C  
ATOM  16034  CE  LYS A1045      41.875  26.985  29.710  1.00  4.280          C  
ATOM  16035  NZ  LYS A1045      42.710  27.803  28.777  1.00  4.280          N  
ATOM  16036  H   LYS A1045      40.392  22.179  30.415  1.00  3.320          H  
ATOM  16037  HA  LYS A1045      42.091  21.714  32.585  1.00  3.800          H  
ATOM  16038 1HB  LYS A1045      43.276  23.701  31.890  1.00  5.130          H  
ATOM  16039 2HB  LYS A1045      42.637  22.955  30.432  1.00  5.130          H  
ATOM  16040 1HG  LYS A1045      40.701  24.633  30.494  1.00  5.130          H  
ATOM  16041 2HG  LYS A1045      41.495  25.413  31.862  1.00  5.130          H  
ATOM  16042 1HD  LYS A1045      43.502  25.839  30.520  1.00  5.130          H  
ATOM  16043 2HD  LYS A1045      42.705  25.101  29.117  1.00  5.130          H  
ATOM  16044 1HE  LYS A1045      40.908  26.789  29.246  1.00  5.130          H  
ATOM  16045 2HE  LYS A1045      41.716  27.547  30.631  1.00  5.130          H  
ATOM  16046 1HZ  LYS A1045      42.238  28.673  28.575  1.00  5.130          H  
ATOM  16047 2HZ  LYS A1045      43.607  27.998  29.201  1.00  5.130          H  
ATOM  16048 3HZ  LYS A1045      42.848  27.286  27.918  1.00  5.130          H  
ATOM  16049  N   TYR A1046      39.783  23.813  33.404  1.00  3.420          N  
ATOM  16050  CA  TYR A1046      39.268  24.611  34.503  1.00  4.000          C  
ATOM  16051  C   TYR A1046      39.165  23.751  35.776  1.00  4.170          C  
ATOM  16052  O   TYR A1046      39.081  24.277  36.890  1.00  4.570          O  
ATOM  16053  CB  TYR A1046      37.910  25.209  34.142  1.00  5.370          C  
ATOM  16054  CG  TYR A1046      37.988  26.243  33.028  1.00  5.370          C  
ATOM  16055  CD1 TYR A1046      37.383  25.981  31.813  1.00  5.370          C  
ATOM  16056  CD2 TYR A1046      38.680  27.435  33.210  1.00  5.370          C  
ATOM  16057  CE1 TYR A1046      37.455  26.892  30.784  1.00  5.370          C  
ATOM  16058  CE2 TYR A1046      38.753  28.351  32.177  1.00  5.370          C  
ATOM  16059  CZ  TYR A1046      38.141  28.080  30.967  1.00  5.370          C  
ATOM  16060  OH  TYR A1046      38.204  28.991  29.937  1.00  5.370          O  
ATOM  16061  H   TYR A1046      39.181  23.562  32.611  1.00  4.100          H  
ATOM  16062  HA  TYR A1046      39.971  25.416  34.704  1.00  4.800          H  
ATOM  16063 1HB  TYR A1046      37.238  24.410  33.825  1.00  6.440          H  
ATOM  16064 2HB  TYR A1046      37.473  25.680  35.020  1.00  6.440          H  
ATOM  16065  HD1 TYR A1046      36.840  25.050  31.668  1.00  6.440          H  
ATOM  16066  HD2 TYR A1046      39.164  27.648  34.163  1.00  6.440          H  
ATOM  16067  HE1 TYR A1046      36.972  26.677  29.832  1.00  6.440          H  
ATOM  16068  HE2 TYR A1046      39.292  29.288  32.316  1.00  6.440          H  
ATOM  16069  HH  TYR A1046      38.718  29.754  30.214  1.00  6.440          H  
ATOM  16070  N   LYS A1047      39.114  22.428  35.599  1.00  4.230          N  
ATOM  16071  CA  LYS A1047      39.012  21.477  36.686  1.00  4.780          C  
ATOM  16072  C   LYS A1047      40.432  21.079  37.127  1.00  4.960          C  
ATOM  16073  O   LYS A1047      41.372  21.208  36.348  1.00  4.680          O  
ATOM  16074  CB  LYS A1047      38.216  20.249  36.231  1.00  6.470          C  
ATOM  16075  CG  LYS A1047      36.793  20.539  35.721  1.00  6.470          C  
ATOM  16076  CD  LYS A1047      35.880  21.119  36.813  1.00  6.470          C  
ATOM  16077  CE  LYS A1047      34.442  21.255  36.317  1.00  6.470          C  
ATOM  16078  NZ  LYS A1047      33.546  21.861  37.350  1.00  6.470          N  
ATOM  16079  H   LYS A1047      39.196  22.057  34.648  1.00  5.080          H  
ATOM  16080  HA  LYS A1047      38.491  21.965  37.494  1.00  5.740          H  
ATOM  16081 1HB  LYS A1047      38.754  19.780  35.409  1.00  7.770          H  
ATOM  16082 2HB  LYS A1047      38.152  19.518  37.027  1.00  7.770          H  
ATOM  16083 1HG  LYS A1047      36.857  21.243  34.888  1.00  7.770          H  
ATOM  16084 2HG  LYS A1047      36.354  19.617  35.352  1.00  7.770          H  
ATOM  16085 1HD  LYS A1047      35.902  20.478  37.695  1.00  7.770          H  
ATOM  16086 2HD  LYS A1047      36.231  22.111  37.092  1.00  7.770          H  
ATOM  16087 1HE  LYS A1047      34.433  21.886  35.429  1.00  7.770          H  
ATOM  16088 2HE  LYS A1047      34.061  20.269  36.055  1.00  7.770          H  
ATOM  16089 1HZ  LYS A1047      32.608  21.933  36.981  1.00  7.770          H  
ATOM  16090 2HZ  LYS A1047      33.537  21.278  38.176  1.00  7.770          H  
ATOM  16091 3HZ  LYS A1047      33.882  22.782  37.594  1.00  7.770          H  
ATOM  16092  N   PRO A1048      40.650  20.638  38.378  1.00  5.710          N  
ATOM  16093  CA  PRO A1048      41.931  20.162  38.879  1.00  6.150          C  
ATOM  16094  C   PRO A1048      42.505  18.990  38.088  1.00  5.970          C  
ATOM  16095  O   PRO A1048      41.767  18.102  37.654  1.00  6.040          O  
ATOM  16096  CB  PRO A1048      41.581  19.712  40.304  1.00  9.230          C  
ATOM  16097  CG  PRO A1048      40.361  20.517  40.683  1.00  9.230          C  
ATOM  16098  CD  PRO A1048      39.574  20.665  39.403  1.00  9.230          C  
ATOM  16099  HA  PRO A1048      42.644  21.003  38.893  1.00  7.380          H  
ATOM  16100 1HB  PRO A1048      41.398  18.624  40.312  1.00 11.070          H  
ATOM  16101 2HB  PRO A1048      42.435  19.891  40.972  1.00 11.070          H  
ATOM  16102 1HG  PRO A1048      39.795  19.994  41.470  1.00 11.070          H  
ATOM  16103 2HG  PRO A1048      40.665  21.487  41.106  1.00 11.070          H  
ATOM  16104 1HD  PRO A1048      38.874  19.830  39.271  1.00 11.070          H  
ATOM  16105 2HD  PRO A1048      39.075  21.636  39.463  1.00 11.070          H  
ATOM  16106  N   LYS A1049      43.828  18.972  37.955  1.00  6.070          N  
ATOM  16107  CA  LYS A1049      44.556  17.890  37.297  1.00  6.120          C  
ATOM  16108  C   LYS A1049      44.768  16.753  38.283  1.00  6.180          C  
ATOM  16109  O   LYS A1049      44.859  16.992  39.490  1.00  6.200          O  
ATOM  16110  CB  LYS A1049      45.908  18.384  36.777  1.00  8.550          C  
ATOM  16111  CG  LYS A1049      45.826  19.389  35.639  1.00  8.550          C  
ATOM  16112  CD  LYS A1049      47.221  19.889  35.243  1.00  8.550          C  
ATOM  16113  CE  LYS A1049      47.168  20.845  34.048  1.00  8.550          C  
ATOM  16114  NZ  LYS A1049      48.495  21.507  33.797  1.00  8.550          N  
ATOM  16115  H   LYS A1049      44.357  19.744  38.336  1.00  7.280          H  
ATOM  16116  HA  LYS A1049      43.960  17.517  36.464  1.00  7.340          H  
ATOM  16117 1HB  LYS A1049      46.466  18.844  37.593  1.00 10.260          H  
ATOM  16118 2HB  LYS A1049      46.491  17.533  36.429  1.00 10.260          H  
ATOM  16119 1HG  LYS A1049      45.353  18.917  34.777  1.00 10.260          H  
ATOM  16120 2HG  LYS A1049      45.210  20.236  35.945  1.00 10.260          H  
ATOM  16121 1HD  LYS A1049      47.683  20.414  36.084  1.00 10.260          H  
ATOM  16122 2HD  LYS A1049      47.860  19.043  34.981  1.00 10.260          H  
ATOM  16123 1HE  LYS A1049      46.888  20.279  33.162  1.00 10.260          H  
ATOM  16124 2HE  LYS A1049      46.418  21.614  34.231  1.00 10.260          H  
ATOM  16125 1HZ  LYS A1049      48.432  22.125  33.014  1.00 10.260          H  
ATOM  16126 2HZ  LYS A1049      48.785  22.041  34.619  1.00 10.260          H  
ATOM  16127 3HZ  LYS A1049      49.277  20.852  33.637  1.00 10.260          H  
ATOM  16128  N   THR A1050      44.905  15.532  37.781  1.00  6.430          N  
ATOM  16129  CA  THR A1050      45.196  14.407  38.659  1.00  6.650          C  
ATOM  16130  C   THR A1050      46.700  14.203  38.824  1.00  6.910          C  
ATOM  16131  O   THR A1050      47.399  13.807  37.885  1.00  6.770          O  
ATOM  16132  CB  THR A1050      44.529  13.119  38.116  1.00  9.220          C  
ATOM  16133  OG1 THR A1050      43.112  13.296  38.097  1.00  9.220          O  
ATOM  16134  CG2 THR A1050      44.871  11.917  38.969  1.00  9.220          C  
ATOM  16135  H   THR A1050      44.811  15.387  36.787  1.00  7.720          H  
ATOM  16136  HA  THR A1050      44.771  14.618  39.640  1.00  7.980          H  
ATOM  16137  HB  THR A1050      44.875  12.935  37.098  1.00 11.070          H  
ATOM  16138  HG1 THR A1050      42.887  13.987  37.473  1.00 11.070          H  
ATOM  16139 1HG2 THR A1050      44.384  11.035  38.558  1.00 11.070          H  
ATOM  16140 2HG2 THR A1050      45.931  11.767  38.962  1.00 11.070          H  
ATOM  16141 3HG2 THR A1050      44.527  12.081  39.988  1.00 11.070          H  
ATOM  16142  N   ILE A1051      47.163  14.320  40.066  1.00  7.520          N  
ATOM  16143  CA  ILE A1051      48.579  14.199  40.404  1.00  8.030          C  
ATOM  16144  C   ILE A1051      49.136  12.860  40.004  1.00  8.640          C  
ATOM  16145  O   ILE A1051      50.282  12.777  39.550  1.00  9.100          O  
ATOM  16146  CB  ILE A1051      48.825  14.424  41.912  1.00 11.040          C  
ATOM  16147  CG1 ILE A1051      48.502  15.913  42.320  1.00 11.040          C  
ATOM  16148  CG2 ILE A1051      50.263  14.019  42.299  1.00 11.040          C  
ATOM  16149  CD1 ILE A1051      49.371  17.006  41.662  1.00 11.040          C  
ATOM  16150  H   ILE A1051      46.502  14.598  40.782  1.00  9.020          H  
ATOM  16151  HA  ILE A1051      49.125  14.947  39.842  1.00  9.640          H  
ATOM  16152  HB  ILE A1051      48.137  13.796  42.478  1.00 13.250          H  
ATOM  16153 1HG1 ILE A1051      47.464  16.121  42.066  1.00 13.250          H  
ATOM  16154 2HG1 ILE A1051      48.618  16.001  43.402  1.00 13.250          H  
ATOM  16155 1HG2 ILE A1051      50.391  14.164  43.365  1.00 13.250          H  
ATOM  16156 2HG2 ILE A1051      50.452  12.972  42.075  1.00 13.250          H  
ATOM  16157 3HG2 ILE A1051      50.982  14.622  41.763  1.00 13.250          H  
ATOM  16158 1HD1 ILE A1051      49.045  17.980  42.031  1.00 13.250          H  
ATOM  16159 2HD1 ILE A1051      50.408  16.860  41.924  1.00 13.250          H  
ATOM  16160 3HD1 ILE A1051      49.266  16.996  40.582  1.00 13.250          H  
ATOM  16161  N   ASN A1052      48.336  11.821  40.208  1.00  8.840          N  
ATOM  16162  CA  ASN A1052      48.696  10.444  39.922  1.00  9.540          C  
ATOM  16163  C   ASN A1052      48.982  10.165  38.443  1.00  9.780          C  
ATOM  16164  O   ASN A1052      49.672   9.189  38.141  1.00 10.380          O  
ATOM  16165  CB  ASN A1052      47.613   9.514  40.422  1.00 13.080          C  
ATOM  16166  CG  ASN A1052      47.574   9.442  41.917  1.00 13.080          C  
ATOM  16167  OD1 ASN A1052      48.545   9.765  42.612  1.00 13.080          O  
ATOM  16168  ND2 ASN A1052      46.452   9.026  42.438  1.00 13.080          N  
ATOM  16169  H   ASN A1052      47.423  12.005  40.598  1.00 10.610          H  
ATOM  16170  HA  ASN A1052      49.615  10.221  40.464  1.00 11.450          H  
ATOM  16171 1HB  ASN A1052      46.646   9.833  40.058  1.00 15.690          H  
ATOM  16172 2HB  ASN A1052      47.792   8.514  40.029  1.00 15.690          H  
ATOM  16173 1HD2 ASN A1052      46.359   8.957  43.433  1.00 15.690          H  
ATOM  16174 2HD2 ASN A1052      45.685   8.774  41.848  1.00 15.690          H  
ATOM  16175  N   THR A1053      48.449  10.971  37.506  1.00  9.510          N  
ATOM  16176  CA  THR A1053      48.742  10.715  36.100  1.00  9.930          C  
ATOM  16177  C   THR A1053      49.777  11.731  35.620  1.00 10.230          C  
ATOM  16178  O   THR A1053      50.520  11.477  34.668  1.00 10.280          O  
ATOM  16179  CB  THR A1053      47.472  10.787  35.229  1.00 13.730          C  
ATOM  16180  OG1 THR A1053      46.912  12.105  35.297  1.00 13.730          O  
ATOM  16181  CG2 THR A1053      46.445   9.784  35.742  1.00 13.730          C  
ATOM  16182  H   THR A1053      47.867  11.781  37.729  1.00 11.410          H  
ATOM  16183  HA  THR A1053      49.171   9.718  35.995  1.00 11.920          H  
ATOM  16184  HB  THR A1053      47.724  10.553  34.189  1.00 16.480          H  
ATOM  16185  HG1 THR A1053      46.212  12.182  34.642  1.00 16.480          H  
ATOM  16186 1HG2 THR A1053      45.548   9.835  35.127  1.00 16.480          H  
ATOM  16187 2HG2 THR A1053      46.868   8.779  35.685  1.00 16.480          H  
ATOM  16188 3HG2 THR A1053      46.189  10.013  36.772  1.00 16.480          H  
ATOM  16189  N   GLN A1054      49.888  12.849  36.346  1.00 10.640          N  
ATOM  16190  CA  GLN A1054      50.841  13.896  36.015  1.00 11.220          C  
ATOM  16191  C   GLN A1054      52.181  13.794  36.748  1.00 10.980          C  
ATOM  16192  O   GLN A1054      53.134  14.461  36.363  1.00 11.110          O  
ATOM  16193  CB  GLN A1054      50.212  15.271  36.284  1.00 15.480          C  
ATOM  16194  CG  GLN A1054      49.001  15.564  35.429  1.00 15.480          C  
ATOM  16195  CD  GLN A1054      49.322  15.517  33.952  1.00 15.480          C  
ATOM  16196  OE1 GLN A1054      50.191  16.231  33.449  1.00 15.480          O  
ATOM  16197  NE2 GLN A1054      48.624  14.643  33.236  1.00 15.480          N  
ATOM  16198  H   GLN A1054      49.200  13.017  37.081  1.00 12.770          H  
ATOM  16199  HA  GLN A1054      51.059  13.825  34.951  1.00 13.460          H  
ATOM  16200 1HB  GLN A1054      49.881  15.306  37.323  1.00 18.570          H  
ATOM  16201 2HB  GLN A1054      50.931  16.058  36.153  1.00 18.570          H  
ATOM  16202 1HG  GLN A1054      48.229  14.823  35.636  1.00 18.570          H  
ATOM  16203 2HG  GLN A1054      48.642  16.562  35.670  1.00 18.570          H  
ATOM  16204 1HE2 GLN A1054      48.791  14.545  32.251  1.00 18.570          H  
ATOM  16205 2HE2 GLN A1054      47.936  14.064  33.683  1.00 18.570          H  
ATOM  16206  N   GLU A1055      52.271  13.004  37.824  1.00 10.800          N  
ATOM  16207  CA  GLU A1055      53.495  12.891  38.629  1.00 10.780          C  
ATOM  16208  C   GLU A1055      53.941  14.286  39.036  1.00 10.700          C  
ATOM  16209  O   GLU A1055      55.118  14.639  38.957  1.00 10.970          O  
ATOM  16210  CB  GLU A1055      54.623  12.157  37.869  1.00 15.100          C  
ATOM  16211  CG  GLU A1055      54.286  10.713  37.465  1.00 15.100          C  
ATOM  16212  CD  GLU A1055      55.455   9.946  36.836  1.00 15.100          C  
ATOM  16213  OE1 GLU A1055      56.487  10.530  36.601  1.00 15.100          O  
ATOM  16214  OE2 GLU A1055      55.297   8.770  36.602  1.00 15.100          O  
ATOM  16215  H   GLU A1055      51.445  12.512  38.160  1.00 12.960          H  
ATOM  16216  HA  GLU A1055      53.263  12.329  39.536  1.00 12.940          H  
ATOM  16217 1HB  GLU A1055      54.880  12.706  36.965  1.00 18.120          H  
ATOM  16218 2HB  GLU A1055      55.516  12.125  38.492  1.00 18.120          H  
ATOM  16219 1HG  GLU A1055      53.947  10.176  38.348  1.00 18.120          H  
ATOM  16220 2HG  GLU A1055      53.457  10.741  36.756  1.00 18.120          H  
ATOM  16221  N   HIS A1056      52.953  15.070  39.458  1.00 10.530          N  
ATOM  16222  CA  HIS A1056      53.089  16.471  39.883  1.00 10.590          C  
ATOM  16223  C   HIS A1056      53.462  17.466  38.763  1.00 11.030          C  
ATOM  16224  O   HIS A1056      53.738  18.632  39.056  1.00 11.220          O  
ATOM  16225  CB  HIS A1056      54.138  16.613  41.000  1.00 14.800          C  
ATOM  16226  CG  HIS A1056      53.855  15.831  42.235  1.00 14.800          C  
ATOM  16227  ND1 HIS A1056      52.918  16.225  43.170  1.00 14.800          N  
ATOM  16228  CD2 HIS A1056      54.374  14.670  42.686  1.00 14.800          C  
ATOM  16229  CE1 HIS A1056      52.886  15.341  44.148  1.00 14.800          C  
ATOM  16230  NE2 HIS A1056      53.755  14.386  43.876  1.00 14.800          N  
ATOM  16231  H   HIS A1056      52.033  14.614  39.483  1.00 12.640          H  
ATOM  16232  HA  HIS A1056      52.136  16.800  40.286  1.00 12.710          H  
ATOM  16233 1HB  HIS A1056      55.125  16.346  40.638  1.00 17.760          H  
ATOM  16234 2HB  HIS A1056      54.191  17.659  41.292  1.00 17.760          H  
ATOM  16235  HD1 HIS A1056      52.569  17.158  43.276  1.00 17.760          H  
ATOM  16236  HD2 HIS A1056      55.131  13.996  42.283  1.00 17.760          H  
ATOM  16237  HE1 HIS A1056      52.207  15.472  44.991  1.00 17.760          H  
ATOM  16238  N   LYS A1057      53.415  17.052  37.494  1.00 11.350          N  
ATOM  16239  CA  LYS A1057      53.637  17.964  36.378  1.00 12.000          C  
ATOM  16240  C   LYS A1057      52.624  19.098  36.428  1.00 12.210          C  
ATOM  16241  O   LYS A1057      51.438  18.866  36.684  1.00 12.100          O  
ATOM  16242  CB  LYS A1057      53.553  17.239  35.026  1.00 16.540          C  
ATOM  16243  CG  LYS A1057      53.844  18.118  33.803  1.00 16.540          C  
ATOM  16244  CD  LYS A1057      53.784  17.311  32.505  1.00 16.540          C  
ATOM  16245  CE  LYS A1057      54.032  18.204  31.289  1.00 16.540          C  
ATOM  16246  NZ  LYS A1057      53.943  17.448  30.004  1.00 16.540          N  
ATOM  16247  H   LYS A1057      53.260  16.067  37.282  1.00 13.620          H  
ATOM  16248  HA  LYS A1057      54.631  18.398  36.476  1.00 14.400          H  
ATOM  16249 1HB  LYS A1057      54.252  16.403  35.022  1.00 19.850          H  
ATOM  16250 2HB  LYS A1057      52.565  16.830  34.888  1.00 19.850          H  
ATOM  16251 1HG  LYS A1057      53.093  18.913  33.744  1.00 19.850          H  
ATOM  16252 2HG  LYS A1057      54.826  18.574  33.904  1.00 19.850          H  
ATOM  16253 1HD  LYS A1057      54.530  16.515  32.530  1.00 19.850          H  
ATOM  16254 2HD  LYS A1057      52.793  16.856  32.419  1.00 19.850          H  
ATOM  16255 1HE  LYS A1057      53.290  19.002  31.279  1.00 19.850          H  
ATOM  16256 2HE  LYS A1057      55.025  18.646  31.368  1.00 19.850          H  
ATOM  16257 1HZ  LYS A1057      54.109  18.076  29.229  1.00 19.850          H  
ATOM  16258 2HZ  LYS A1057      54.631  16.711  29.990  1.00 19.850          H  
ATOM  16259 3HZ  LYS A1057      53.020  17.045  29.912  1.00 19.850          H  
ATOM  16260  N   SER A1058      53.124  20.319  36.211  1.00 12.700          N  
ATOM  16261  CA  SER A1058      52.360  21.559  36.205  1.00 13.320          C  
ATOM  16262  C   SER A1058      51.042  21.461  35.441  1.00 13.190          C  
ATOM  16263  O   SER A1058      50.115  22.228  35.716  1.00 13.440          O  
ATOM  16264  OXT SER A1058      50.998  20.887  34.347  1.00 19.980          O  
ATOM  16265  CB  SER A1058      53.203  22.664  35.586  1.00 17.610          C  
ATOM  16266  OG  SER A1058      54.365  22.915  36.340  1.00 17.610          O  
ATOM  16267  H   SER A1058      54.116  20.400  36.044  1.00 15.240          H  
ATOM  16268  HA  SER A1058      52.138  21.819  37.241  1.00 15.980          H  
ATOM  16269 1HB  SER A1058      53.480  22.381  34.571  1.00 21.130          H  
ATOM  16270 2HB  SER A1058      52.609  23.575  35.520  1.00 21.130          H  
ATOM  16271  HG  SER A1058      54.813  23.639  35.896  1.00 21.130          H  
TER                                                                             
ATOM  16273  N   MET B1059      26.969 -21.514  44.177  1.00  0.370          N  
ATOM  16274  CA  MET B1059      25.668 -21.795  44.777  1.00  0.250          C  
ATOM  16275  C   MET B1059      25.706 -22.637  46.044  1.00  0.180          C  
ATOM  16276  O   MET B1059      25.522 -22.096  47.140  1.00  0.230          O  
ATOM  16277  CB  MET B1059      24.728 -22.466  43.770  1.00  0.400          C  
ATOM  16278  CG  MET B1059      24.227 -21.561  42.642  1.00  0.400          C  
ATOM  16279  SD  MET B1059      23.277 -22.451  41.381  1.00  0.400          S  
ATOM  16280  CE  MET B1059      21.788 -22.958  42.242  1.00  0.400          C  
ATOM  16281 1H   MET B1059      26.937 -20.620  43.707  1.00  0.440          H  
ATOM  16282 2H   MET B1059      27.675 -21.483  44.900  1.00  0.440          H  
ATOM  16283 3H   MET B1059      27.206 -22.233  43.510  1.00  0.440          H  
ATOM  16284  HA  MET B1059      25.225 -20.838  45.053  1.00  0.300          H  
ATOM  16285 1HB  MET B1059      25.229 -23.313  43.304  1.00  0.480          H  
ATOM  16286 2HB  MET B1059      23.865 -22.858  44.308  1.00  0.480          H  
ATOM  16287 1HG  MET B1059      23.586 -20.784  43.064  1.00  0.480          H  
ATOM  16288 2HG  MET B1059      25.067 -21.073  42.150  1.00  0.480          H  
ATOM  16289 1HE  MET B1059      21.137 -23.503  41.557  1.00  0.480          H  
ATOM  16290 2HE  MET B1059      22.055 -23.603  43.065  1.00  0.480          H  
ATOM  16291 3HE  MET B1059      21.263 -22.081  42.620  1.00  0.480          H  
ATOM  16292  N   ALA B1060      25.980 -23.938  45.902  1.00  0.160          N  
ATOM  16293  CA  ALA B1060      25.846 -24.880  47.019  1.00  0.160          C  
ATOM  16294  C   ALA B1060      26.632 -24.477  48.250  1.00  0.170          C  
ATOM  16295  O   ALA B1060      26.129 -24.604  49.359  1.00  0.180          O  
ATOM  16296  CB  ALA B1060      26.290 -26.268  46.592  1.00  0.220          C  
ATOM  16297  H   ALA B1060      26.196 -24.315  44.991  1.00  0.190          H  
ATOM  16298  HA  ALA B1060      24.791 -24.927  47.290  1.00  0.190          H  
ATOM  16299 1HB  ALA B1060      26.140 -26.956  47.421  1.00  0.270          H  
ATOM  16300 2HB  ALA B1060      25.695 -26.594  45.738  1.00  0.270          H  
ATOM  16301 3HB  ALA B1060      27.341 -26.254  46.322  1.00  0.270          H  
ATOM  16302  N   GLN B1061      27.817 -23.900  48.109  1.00  0.180          N  
ATOM  16303  CA  GLN B1061      28.565 -23.589  49.324  1.00  0.220          C  
ATOM  16304  C   GLN B1061      27.778 -22.624  50.230  1.00  0.220          C  
ATOM  16305  O   GLN B1061      27.891 -22.684  51.459  1.00  0.280          O  
ATOM  16306  CB  GLN B1061      29.933 -23.018  48.968  1.00  0.290          C  
ATOM  16307  CG  GLN B1061      30.896 -22.921  50.136  1.00  0.290          C  
ATOM  16308  CD  GLN B1061      31.257 -24.318  50.673  1.00  0.290          C  
ATOM  16309  OE1 GLN B1061      31.464 -25.234  49.854  1.00  0.290          O  
ATOM  16310  NE2 GLN B1061      31.348 -24.482  51.993  1.00  0.290          N  
ATOM  16311  H   GLN B1061      28.218 -23.755  47.196  1.00  0.220          H  
ATOM  16312  HA  GLN B1061      28.718 -24.507  49.877  1.00  0.260          H  
ATOM  16313 1HB  GLN B1061      30.393 -23.634  48.196  1.00  0.350          H  
ATOM  16314 2HB  GLN B1061      29.808 -22.018  48.557  1.00  0.350          H  
ATOM  16315 1HG  GLN B1061      31.810 -22.434  49.805  1.00  0.350          H  
ATOM  16316 2HG  GLN B1061      30.444 -22.354  50.931  1.00  0.350          H  
ATOM  16317 1HE2 GLN B1061      31.586 -25.373  52.378  1.00  0.350          H  
ATOM  16318 2HE2 GLN B1061      31.199 -23.689  52.633  1.00  0.350          H  
ATOM  16319  N   PHE B1062      27.006 -21.710  49.630  1.00  0.200          N  
ATOM  16320  CA  PHE B1062      26.198 -20.755  50.373  1.00  0.220          C  
ATOM  16321  C   PHE B1062      25.172 -21.494  51.209  1.00  0.210          C  
ATOM  16322  O   PHE B1062      25.050 -21.268  52.417  1.00  0.270          O  
ATOM  16323  CB  PHE B1062      25.494 -19.797  49.412  1.00  0.300          C  
ATOM  16324  CG  PHE B1062      24.538 -18.845  50.033  1.00  0.300          C  
ATOM  16325  CD1 PHE B1062      24.963 -17.690  50.664  1.00  0.300          C  
ATOM  16326  CD2 PHE B1062      23.186 -19.100  49.962  1.00  0.300          C  
ATOM  16327  CE1 PHE B1062      24.041 -16.819  51.200  1.00  0.300          C  
ATOM  16328  CE2 PHE B1062      22.285 -18.250  50.487  1.00  0.300          C  
ATOM  16329  CZ  PHE B1062      22.695 -17.104  51.108  1.00  0.300          C  
ATOM  16330  H   PHE B1062      26.909 -21.709  48.616  1.00  0.240          H  
ATOM  16331  HA  PHE B1062      26.848 -20.187  51.038  1.00  0.260          H  
ATOM  16332 1HB  PHE B1062      26.238 -19.224  48.869  1.00  0.360          H  
ATOM  16333 2HB  PHE B1062      24.940 -20.368  48.683  1.00  0.360          H  
ATOM  16334  HD1 PHE B1062      26.029 -17.470  50.726  1.00  0.360          H  
ATOM  16335  HD2 PHE B1062      22.841 -19.999  49.467  1.00  0.360          H  
ATOM  16336  HE1 PHE B1062      24.378 -15.907  51.689  1.00  0.360          H  
ATOM  16337  HE2 PHE B1062      21.241 -18.477  50.405  1.00  0.360          H  
ATOM  16338  HZ  PHE B1062      21.958 -16.422  51.523  1.00  0.360          H  
ATOM  16339  N   PHE B1063      24.457 -22.399  50.540  1.00  0.170          N  
ATOM  16340  CA  PHE B1063      23.365 -23.172  51.138  1.00  0.180          C  
ATOM  16341  C   PHE B1063      23.878 -24.193  52.162  1.00  0.190          C  
ATOM  16342  O   PHE B1063      23.214 -24.476  53.158  1.00  0.230          O  
ATOM  16343  CB  PHE B1063      22.600 -23.859  50.027  1.00  0.250          C  
ATOM  16344  CG  PHE B1063      21.936 -22.852  49.129  1.00  0.250          C  
ATOM  16345  CD1 PHE B1063      22.590 -22.485  47.993  1.00  0.250          C  
ATOM  16346  CD2 PHE B1063      20.709 -22.270  49.393  1.00  0.250          C  
ATOM  16347  CE1 PHE B1063      22.088 -21.559  47.132  1.00  0.250          C  
ATOM  16348  CE2 PHE B1063      20.184 -21.346  48.507  1.00  0.250          C  
ATOM  16349  CZ  PHE B1063      20.880 -20.987  47.385  1.00  0.250          C  
ATOM  16350  H   PHE B1063      24.671 -22.488  49.540  1.00  0.200          H  
ATOM  16351  HA  PHE B1063      22.694 -22.480  51.648  1.00  0.220          H  
ATOM  16352 1HB  PHE B1063      23.277 -24.473  49.430  1.00  0.300          H  
ATOM  16353 2HB  PHE B1063      21.847 -24.513  50.443  1.00  0.300          H  
ATOM  16354  HD1 PHE B1063      23.526 -22.949  47.792  1.00  0.300          H  
ATOM  16355  HD2 PHE B1063      20.160 -22.544  50.285  1.00  0.300          H  
ATOM  16356  HE1 PHE B1063      22.646 -21.289  46.238  1.00  0.300          H  
ATOM  16357  HE2 PHE B1063      19.226 -20.902  48.683  1.00  0.300          H  
ATOM  16358  HZ  PHE B1063      20.464 -20.255  46.694  1.00  0.300          H  
ATOM  16359  N   ILE B1064      25.090 -24.707  51.941  1.00  0.190          N  
ATOM  16360  CA  ILE B1064      25.738 -25.630  52.873  1.00  0.250          C  
ATOM  16361  C   ILE B1064      25.963 -24.910  54.197  1.00  0.290          C  
ATOM  16362  O   ILE B1064      25.700 -25.478  55.259  1.00  0.330          O  
ATOM  16363  CB  ILE B1064      27.066 -26.208  52.301  1.00  0.330          C  
ATOM  16364  CG1 ILE B1064      26.739 -27.175  51.109  1.00  0.330          C  
ATOM  16365  CG2 ILE B1064      27.888 -26.925  53.403  1.00  0.330          C  
ATOM  16366  CD1 ILE B1064      27.942 -27.572  50.233  1.00  0.330          C  
ATOM  16367  H   ILE B1064      25.559 -24.467  51.068  1.00  0.230          H  
ATOM  16368  HA  ILE B1064      25.069 -26.465  53.056  1.00  0.300          H  
ATOM  16369  HB  ILE B1064      27.659 -25.388  51.899  1.00  0.390          H  
ATOM  16370 1HG1 ILE B1064      26.306 -28.087  51.526  1.00  0.390          H  
ATOM  16371 2HG1 ILE B1064      25.991 -26.709  50.484  1.00  0.390          H  
ATOM  16372 1HG2 ILE B1064      28.815 -27.309  52.991  1.00  0.390          H  
ATOM  16373 2HG2 ILE B1064      28.130 -26.231  54.207  1.00  0.390          H  
ATOM  16374 3HG2 ILE B1064      27.309 -27.741  53.802  1.00  0.390          H  
ATOM  16375 1HD1 ILE B1064      27.610 -28.233  49.443  1.00  0.390          H  
ATOM  16376 2HD1 ILE B1064      28.380 -26.695  49.784  1.00  0.390          H  
ATOM  16377 3HD1 ILE B1064      28.691 -28.079  50.829  1.00  0.390          H  
ATOM  16378  N   HIS B1065      26.456 -23.665  54.134  1.00  0.330          N  
ATOM  16379  CA  HIS B1065      26.663 -22.864  55.338  1.00  0.420          C  
ATOM  16380  C   HIS B1065      25.345 -22.355  55.937  1.00  0.330          C  
ATOM  16381  O   HIS B1065      25.234 -22.204  57.157  1.00  0.350          O  
ATOM  16382  CB  HIS B1065      27.563 -21.659  55.062  1.00  0.550          C  
ATOM  16383  CG  HIS B1065      28.992 -22.004  54.810  1.00  0.550          C  
ATOM  16384  ND1 HIS B1065      29.789 -22.626  55.753  1.00  0.550          N  
ATOM  16385  CD2 HIS B1065      29.775 -21.783  53.737  1.00  0.550          C  
ATOM  16386  CE1 HIS B1065      31.000 -22.791  55.256  1.00  0.550          C  
ATOM  16387  NE2 HIS B1065      31.026 -22.281  54.031  1.00  0.550          N  
ATOM  16388  H   HIS B1065      26.743 -23.302  53.217  1.00  0.400          H  
ATOM  16389  HA  HIS B1065      27.149 -23.477  56.092  1.00  0.500          H  
ATOM  16390 1HB  HIS B1065      27.185 -21.131  54.180  1.00  0.660          H  
ATOM  16391 2HB  HIS B1065      27.515 -20.968  55.901  1.00  0.660          H  
ATOM  16392  HD1 HIS B1065      29.589 -22.687  56.733  1.00  0.660          H  
ATOM  16393  HD2 HIS B1065      29.580 -21.308  52.780  1.00  0.660          H  
ATOM  16394  HE1 HIS B1065      31.780 -23.270  55.848  1.00  0.660          H  
ATOM  16395  N   ARG B1066      24.332 -22.123  55.093  1.00  0.390          N  
ATOM  16396  CA  ARG B1066      23.039 -21.639  55.556  1.00  0.310          C  
ATOM  16397  C   ARG B1066      21.822 -22.538  55.228  1.00  0.290          C  
ATOM  16398  O   ARG B1066      20.919 -22.076  54.519  1.00  0.300          O  
ATOM  16399  CB  ARG B1066      22.776 -20.271  54.950  1.00  0.470          C  
ATOM  16400  CG  ARG B1066      23.760 -19.218  55.366  1.00  0.470          C  
ATOM  16401  CD  ARG B1066      23.418 -17.893  54.827  1.00  0.470          C  
ATOM  16402  NE  ARG B1066      24.382 -16.885  55.256  1.00  0.470          N  
ATOM  16403  CZ  ARG B1066      24.323 -15.564  54.986  1.00  0.470          C  
ATOM  16404  NH1 ARG B1066      23.336 -15.063  54.275  1.00  0.470          N  
ATOM  16405  NH2 ARG B1066      25.271 -14.767  55.449  1.00  0.470          N  
ATOM  16406  H   ARG B1066      24.509 -22.208  54.088  1.00  0.470          H  
ATOM  16407  HA  ARG B1066      23.096 -21.523  56.637  1.00  0.370          H  
ATOM  16408 1HB  ARG B1066      22.804 -20.342  53.858  1.00  0.560          H  
ATOM  16409 2HB  ARG B1066      21.788 -19.922  55.237  1.00  0.560          H  
ATOM  16410 1HG  ARG B1066      23.806 -19.167  56.448  1.00  0.560          H  
ATOM  16411 2HG  ARG B1066      24.744 -19.481  54.979  1.00  0.560          H  
ATOM  16412 1HD  ARG B1066      23.429 -17.949  53.752  1.00  0.560          H  
ATOM  16413 2HD  ARG B1066      22.428 -17.600  55.175  1.00  0.560          H  
ATOM  16414  HE  ARG B1066      25.164 -17.209  55.821  1.00  0.560          H  
ATOM  16415 1HH1 ARG B1066      22.604 -15.664  53.932  1.00  0.560          H  
ATOM  16416 2HH1 ARG B1066      23.302 -14.071  54.089  1.00  0.560          H  
ATOM  16417 1HH2 ARG B1066      26.020 -15.154  56.012  1.00  0.560          H  
ATOM  16418 2HH2 ARG B1066      25.241 -13.777  55.262  1.00  0.560          H  
ATOM  16419  N   PRO B1067      21.705 -23.770  55.783  1.00  0.290          N  
ATOM  16420  CA  PRO B1067      20.619 -24.710  55.556  1.00  0.310          C  
ATOM  16421  C   PRO B1067      19.250 -24.105  55.740  1.00  0.260          C  
ATOM  16422  O   PRO B1067      18.304 -24.495  55.067  1.00  0.240          O  
ATOM  16423  CB  PRO B1067      20.883 -25.784  56.606  1.00  0.460          C  
ATOM  16424  CG  PRO B1067      22.364 -25.739  56.792  1.00  0.460          C  
ATOM  16425  CD  PRO B1067      22.743 -24.302  56.670  1.00  0.460          C  
ATOM  16426  HA  PRO B1067      20.724 -25.084  54.534  1.00  0.370          H  
ATOM  16427 1HB  PRO B1067      20.321 -25.565  57.527  1.00  0.560          H  
ATOM  16428 2HB  PRO B1067      20.535 -26.763  56.240  1.00  0.560          H  
ATOM  16429 1HG  PRO B1067      22.647 -26.121  57.763  1.00  0.560          H  
ATOM  16430 2HG  PRO B1067      22.871 -26.371  56.034  1.00  0.560          H  
ATOM  16431 1HD  PRO B1067      22.788 -23.784  57.637  1.00  0.560          H  
ATOM  16432 2HD  PRO B1067      23.686 -24.338  56.174  1.00  0.560          H  
ATOM  16433  N   ILE B1068      19.133 -23.138  56.639  1.00  0.250          N  
ATOM  16434  CA  ILE B1068      17.855 -22.511  56.868  1.00  0.230          C  
ATOM  16435  C   ILE B1068      17.401 -21.822  55.604  1.00  0.220          C  
ATOM  16436  O   ILE B1068      16.218 -21.856  55.279  1.00  0.230          O  
ATOM  16437  CB  ILE B1068      17.910 -21.574  58.072  1.00  0.330          C  
ATOM  16438  CG1 ILE B1068      18.102 -22.477  59.290  1.00  0.330          C  
ATOM  16439  CG2 ILE B1068      16.605 -20.741  58.179  1.00  0.330          C  
ATOM  16440  CD1 ILE B1068      18.431 -21.824  60.527  1.00  0.330          C  
ATOM  16441  H   ILE B1068      19.920 -22.852  57.205  1.00  0.300          H  
ATOM  16442  HA  ILE B1068      17.127 -23.283  57.104  1.00  0.280          H  
ATOM  16443  HB  ILE B1068      18.768 -20.908  57.993  1.00  0.400          H  
ATOM  16444 1HG1 ILE B1068      17.207 -22.998  59.438  1.00  0.400          H  
ATOM  16445 2HG1 ILE B1068      18.886 -23.193  59.076  1.00  0.400          H  
ATOM  16446 1HG2 ILE B1068      16.644 -20.097  59.051  1.00  0.400          H  
ATOM  16447 2HG2 ILE B1068      16.477 -20.119  57.298  1.00  0.400          H  
ATOM  16448 3HG2 ILE B1068      15.752 -21.410  58.266  1.00  0.400          H  
ATOM  16449 1HD1 ILE B1068      18.527 -22.570  61.314  1.00  0.400          H  
ATOM  16450 2HD1 ILE B1068      19.368 -21.289  60.421  1.00  0.400          H  
ATOM  16451 3HD1 ILE B1068      17.639 -21.153  60.769  1.00  0.400          H  
ATOM  16452  N   PHE B1069      18.316 -21.133  54.932  1.00  0.240          N  
ATOM  16453  CA  PHE B1069      17.990 -20.422  53.719  1.00  0.240          C  
ATOM  16454  C   PHE B1069      17.451 -21.464  52.735  1.00  0.230          C  
ATOM  16455  O   PHE B1069      16.441 -21.247  52.062  1.00  0.250          O  
ATOM  16456  CB  PHE B1069      19.239 -19.744  53.148  1.00  0.340          C  
ATOM  16457  CG  PHE B1069      18.992 -18.800  52.028  1.00  0.340          C  
ATOM  16458  CD1 PHE B1069      19.061 -17.439  52.261  1.00  0.340          C  
ATOM  16459  CD2 PHE B1069      18.659 -19.230  50.775  1.00  0.340          C  
ATOM  16460  CE1 PHE B1069      18.820 -16.540  51.258  1.00  0.340          C  
ATOM  16461  CE2 PHE B1069      18.419 -18.331  49.761  1.00  0.340          C  
ATOM  16462  CZ  PHE B1069      18.501 -16.988  50.004  1.00  0.340          C  
ATOM  16463  H   PHE B1069      19.290 -21.192  55.217  1.00  0.290          H  
ATOM  16464  HA  PHE B1069      17.217 -19.688  53.920  1.00  0.290          H  
ATOM  16465 1HB  PHE B1069      19.740 -19.201  53.942  1.00  0.400          H  
ATOM  16466 2HB  PHE B1069      19.935 -20.507  52.794  1.00  0.400          H  
ATOM  16467  HD1 PHE B1069      19.316 -17.080  53.264  1.00  0.400          H  
ATOM  16468  HD2 PHE B1069      18.584 -20.289  50.591  1.00  0.400          H  
ATOM  16469  HE1 PHE B1069      18.881 -15.469  51.456  1.00  0.400          H  
ATOM  16470  HE2 PHE B1069      18.159 -18.683  48.764  1.00  0.400          H  
ATOM  16471  HZ  PHE B1069      18.308 -16.275  49.202  1.00  0.400          H  
ATOM  16472  N   ALA B1070      18.172 -22.591  52.623  1.00  0.220          N  
ATOM  16473  CA  ALA B1070      17.779 -23.663  51.702  1.00  0.220          C  
ATOM  16474  C   ALA B1070      16.389 -24.234  52.014  1.00  0.210          C  
ATOM  16475  O   ALA B1070      15.585 -24.471  51.097  1.00  0.230          O  
ATOM  16476  CB  ALA B1070      18.782 -24.792  51.766  1.00  0.310          C  
ATOM  16477  H   ALA B1070      19.014 -22.674  53.204  1.00  0.260          H  
ATOM  16478  HA  ALA B1070      17.762 -23.250  50.693  1.00  0.260          H  
ATOM  16479 1HB  ALA B1070      18.493 -25.543  51.069  1.00  0.370          H  
ATOM  16480 2HB  ALA B1070      19.769 -24.431  51.522  1.00  0.370          H  
ATOM  16481 3HB  ALA B1070      18.796 -25.216  52.760  1.00  0.370          H  
ATOM  16482  N   TRP B1071      16.084 -24.406  53.310  1.00  0.180          N  
ATOM  16483  CA  TRP B1071      14.783 -24.916  53.726  1.00  0.190          C  
ATOM  16484  C   TRP B1071      13.704 -23.922  53.346  1.00  0.170          C  
ATOM  16485  O   TRP B1071      12.652 -24.318  52.844  1.00  0.160          O  
ATOM  16486  CB  TRP B1071      14.732 -25.188  55.235  1.00  0.260          C  
ATOM  16487  CG  TRP B1071      15.433 -26.467  55.688  1.00  0.260          C  
ATOM  16488  CD1 TRP B1071      16.578 -26.559  56.427  1.00  0.260          C  
ATOM  16489  CD2 TRP B1071      15.012 -27.833  55.453  1.00  0.260          C  
ATOM  16490  NE1 TRP B1071      16.893 -27.865  56.654  1.00  0.260          N  
ATOM  16491  CE2 TRP B1071      15.953 -28.659  56.070  1.00  0.260          C  
ATOM  16492  CE3 TRP B1071      13.927 -28.415  54.786  1.00  0.260          C  
ATOM  16493  CZ2 TRP B1071      15.850 -30.028  56.043  1.00  0.260          C  
ATOM  16494  CZ3 TRP B1071      13.832 -29.804  54.759  1.00  0.260          C  
ATOM  16495  CH2 TRP B1071      14.773 -30.583  55.374  1.00  0.260          C  
ATOM  16496  H   TRP B1071      16.813 -24.239  54.010  1.00  0.220          H  
ATOM  16497  HA  TRP B1071      14.596 -25.849  53.201  1.00  0.230          H  
ATOM  16498 1HB  TRP B1071      15.198 -24.351  55.755  1.00  0.310          H  
ATOM  16499 2HB  TRP B1071      13.695 -25.233  55.561  1.00  0.310          H  
ATOM  16500  HD1 TRP B1071      17.153 -25.718  56.790  1.00  0.310          H  
ATOM  16501  HE1 TRP B1071      17.689 -28.191  57.176  1.00  0.310          H  
ATOM  16502  HE3 TRP B1071      13.174 -27.795  54.299  1.00  0.310          H  
ATOM  16503  HZ2 TRP B1071      16.583 -30.660  56.529  1.00  0.310          H  
ATOM  16504  HZ3 TRP B1071      12.989 -30.255  54.239  1.00  0.310          H  
ATOM  16505  HH2 TRP B1071      14.677 -31.663  55.344  1.00  0.310          H  
ATOM  16506  N   VAL B1072      13.984 -22.632  53.539  1.00  0.180          N  
ATOM  16507  CA  VAL B1072      13.065 -21.572  53.174  1.00  0.180          C  
ATOM  16508  C   VAL B1072      12.750 -21.593  51.704  1.00  0.160          C  
ATOM  16509  O   VAL B1072      11.582 -21.511  51.341  1.00  0.160          O  
ATOM  16510  CB  VAL B1072      13.643 -20.218  53.608  1.00  0.250          C  
ATOM  16511  CG1 VAL B1072      12.859 -19.017  52.977  1.00  0.250          C  
ATOM  16512  CG2 VAL B1072      13.569 -20.179  55.159  1.00  0.250          C  
ATOM  16513  H   VAL B1072      14.872 -22.387  53.994  1.00  0.220          H  
ATOM  16514  HA  VAL B1072      12.136 -21.729  53.724  1.00  0.220          H  
ATOM  16515  HB  VAL B1072      14.673 -20.148  53.301  1.00  0.300          H  
ATOM  16516 1HG1 VAL B1072      13.290 -18.082  53.327  1.00  0.300          H  
ATOM  16517 2HG1 VAL B1072      12.938 -19.055  51.893  1.00  0.300          H  
ATOM  16518 3HG1 VAL B1072      11.847 -19.041  53.224  1.00  0.300          H  
ATOM  16519 1HG2 VAL B1072      14.003 -19.277  55.526  1.00  0.300          H  
ATOM  16520 2HG2 VAL B1072      12.549 -20.242  55.478  1.00  0.300          H  
ATOM  16521 3HG2 VAL B1072      14.099 -21.003  55.579  1.00  0.300          H  
ATOM  16522  N   ILE B1073      13.758 -21.734  50.851  1.00  0.160          N  
ATOM  16523  CA  ILE B1073      13.459 -21.749  49.433  1.00  0.180          C  
ATOM  16524  C   ILE B1073      12.574 -22.940  49.092  1.00  0.160          C  
ATOM  16525  O   ILE B1073      11.608 -22.786  48.338  1.00  0.150          O  
ATOM  16526  CB  ILE B1073      14.751 -21.790  48.578  1.00  0.240          C  
ATOM  16527  CG1 ILE B1073      15.613 -20.482  48.801  1.00  0.240          C  
ATOM  16528  CG2 ILE B1073      14.409 -22.000  47.083  1.00  0.240          C  
ATOM  16529  CD1 ILE B1073      14.951 -19.147  48.453  1.00  0.240          C  
ATOM  16530  H   ILE B1073      14.719 -21.765  51.207  1.00  0.190          H  
ATOM  16531  HA  ILE B1073      12.898 -20.857  49.186  1.00  0.220          H  
ATOM  16532  HB  ILE B1073      15.368 -22.626  48.921  1.00  0.290          H  
ATOM  16533 1HG1 ILE B1073      15.896 -20.437  49.841  1.00  0.290          H  
ATOM  16534 2HG1 ILE B1073      16.517 -20.573  48.203  1.00  0.290          H  
ATOM  16535 1HG2 ILE B1073      15.329 -22.050  46.505  1.00  0.290          H  
ATOM  16536 2HG2 ILE B1073      13.868 -22.929  46.956  1.00  0.290          H  
ATOM  16537 3HG2 ILE B1073      13.794 -21.181  46.717  1.00  0.290          H  
ATOM  16538 1HD1 ILE B1073      15.651 -18.340  48.654  1.00  0.290          H  
ATOM  16539 2HD1 ILE B1073      14.677 -19.125  47.401  1.00  0.290          H  
ATOM  16540 3HD1 ILE B1073      14.067 -18.994  49.061  1.00  0.290          H  
ATOM  16541  N   ALA B1074      12.888 -24.130  49.618  1.00  0.170          N  
ATOM  16542  CA  ALA B1074      12.063 -25.290  49.312  1.00  0.170          C  
ATOM  16543  C   ALA B1074      10.625 -25.102  49.783  1.00  0.160          C  
ATOM  16544  O   ALA B1074       9.690 -25.459  49.065  1.00  0.160          O  
ATOM  16545  CB  ALA B1074      12.652 -26.517  49.952  1.00  0.240          C  
ATOM  16546  H   ALA B1074      13.714 -24.222  50.223  1.00  0.200          H  
ATOM  16547  HA  ALA B1074      12.050 -25.421  48.234  1.00  0.200          H  
ATOM  16548 1HB  ALA B1074      12.062 -27.383  49.704  1.00  0.290          H  
ATOM  16549 2HB  ALA B1074      13.658 -26.642  49.579  1.00  0.290          H  
ATOM  16550 3HB  ALA B1074      12.673 -26.385  51.035  1.00  0.290          H  
ATOM  16551  N   LEU B1075      10.441 -24.512  50.966  1.00  0.170          N  
ATOM  16552  CA  LEU B1075       9.116 -24.266  51.517  1.00  0.190          C  
ATOM  16553  C   LEU B1075       8.324 -23.266  50.684  1.00  0.190          C  
ATOM  16554  O   LEU B1075       7.117 -23.448  50.486  1.00  0.220          O  
ATOM  16555  CB  LEU B1075       9.277 -23.803  52.961  1.00  0.260          C  
ATOM  16556  CG  LEU B1075       9.769 -24.897  53.960  1.00  0.260          C  
ATOM  16557  CD1 LEU B1075      10.198 -24.244  55.235  1.00  0.260          C  
ATOM  16558  CD2 LEU B1075       8.639 -25.871  54.268  1.00  0.260          C  
ATOM  16559  H   LEU B1075      11.261 -24.271  51.533  1.00  0.200          H  
ATOM  16560  HA  LEU B1075       8.570 -25.196  51.502  1.00  0.230          H  
ATOM  16561 1HB  LEU B1075      10.007 -22.996  52.974  1.00  0.310          H  
ATOM  16562 2HB  LEU B1075       8.325 -23.419  53.314  1.00  0.310          H  
ATOM  16563  HG  LEU B1075      10.608 -25.437  53.533  1.00  0.310          H  
ATOM  16564 1HD1 LEU B1075      10.543 -25.001  55.936  1.00  0.310          H  
ATOM  16565 2HD1 LEU B1075      11.009 -23.549  55.027  1.00  0.310          H  
ATOM  16566 3HD1 LEU B1075       9.355 -23.717  55.655  1.00  0.310          H  
ATOM  16567 1HD2 LEU B1075       8.997 -26.620  54.974  1.00  0.310          H  
ATOM  16568 2HD2 LEU B1075       7.802 -25.329  54.708  1.00  0.310          H  
ATOM  16569 3HD2 LEU B1075       8.307 -26.367  53.376  1.00  0.310          H  
ATOM  16570  N   VAL B1076       8.991 -22.224  50.179  1.00  0.180          N  
ATOM  16571  CA  VAL B1076       8.332 -21.237  49.333  1.00  0.210          C  
ATOM  16572  C   VAL B1076       7.871 -21.918  48.033  1.00  0.180          C  
ATOM  16573  O   VAL B1076       6.741 -21.690  47.579  1.00  0.190          O  
ATOM  16574  CB  VAL B1076       9.264 -20.036  49.025  1.00  0.280          C  
ATOM  16575  CG1 VAL B1076       8.605 -19.106  47.982  1.00  0.280          C  
ATOM  16576  CG2 VAL B1076       9.563 -19.238  50.327  1.00  0.280          C  
ATOM  16577  H   VAL B1076       9.976 -22.099  50.440  1.00  0.220          H  
ATOM  16578  HA  VAL B1076       7.456 -20.861  49.859  1.00  0.250          H  
ATOM  16579  HB  VAL B1076      10.202 -20.415  48.607  1.00  0.340          H  
ATOM  16580 1HG1 VAL B1076       9.274 -18.275  47.769  1.00  0.340          H  
ATOM  16581 2HG1 VAL B1076       8.408 -19.648  47.058  1.00  0.340          H  
ATOM  16582 3HG1 VAL B1076       7.665 -18.722  48.382  1.00  0.340          H  
ATOM  16583 1HG2 VAL B1076      10.231 -18.408  50.101  1.00  0.340          H  
ATOM  16584 2HG2 VAL B1076       8.667 -18.863  50.737  1.00  0.340          H  
ATOM  16585 3HG2 VAL B1076      10.020 -19.863  51.054  1.00  0.340          H  
ATOM  16586  N   ILE B1077       8.744 -22.757  47.441  1.00  0.160          N  
ATOM  16587  CA  ILE B1077       8.410 -23.475  46.213  1.00  0.150          C  
ATOM  16588  C   ILE B1077       7.217 -24.387  46.438  1.00  0.150          C  
ATOM  16589  O   ILE B1077       6.274 -24.392  45.635  1.00  0.150          O  
ATOM  16590  CB  ILE B1077       9.600 -24.355  45.722  1.00  0.210          C  
ATOM  16591  CG1 ILE B1077      10.771 -23.471  45.231  1.00  0.210          C  
ATOM  16592  CG2 ILE B1077       9.138 -25.332  44.617  1.00  0.210          C  
ATOM  16593  CD1 ILE B1077      12.091 -24.236  45.025  1.00  0.210          C  
ATOM  16594  H   ILE B1077       9.677 -22.872  47.854  1.00  0.190          H  
ATOM  16595  HA  ILE B1077       8.155 -22.750  45.443  1.00  0.180          H  
ATOM  16596  HB  ILE B1077       9.975 -24.933  46.563  1.00  0.260          H  
ATOM  16597 1HG1 ILE B1077      10.491 -23.009  44.287  1.00  0.260          H  
ATOM  16598 2HG1 ILE B1077      10.942 -22.682  45.958  1.00  0.260          H  
ATOM  16599 1HG2 ILE B1077       9.960 -25.960  44.298  1.00  0.260          H  
ATOM  16600 2HG2 ILE B1077       8.342 -25.986  44.974  1.00  0.260          H  
ATOM  16601 3HG2 ILE B1077       8.779 -24.745  43.780  1.00  0.260          H  
ATOM  16602 1HD1 ILE B1077      12.856 -23.539  44.688  1.00  0.260          H  
ATOM  16603 2HD1 ILE B1077      12.398 -24.682  45.969  1.00  0.260          H  
ATOM  16604 3HD1 ILE B1077      11.976 -25.014  44.283  1.00  0.260          H  
ATOM  16605  N   MET B1078       7.253 -25.166  47.520  1.00  0.150          N  
ATOM  16606  CA  MET B1078       6.169 -26.077  47.811  1.00  0.150          C  
ATOM  16607  C   MET B1078       4.863 -25.352  48.058  1.00  0.150          C  
ATOM  16608  O   MET B1078       3.826 -25.810  47.580  1.00  0.150          O  
ATOM  16609  CB  MET B1078       6.546 -26.975  48.975  1.00  0.210          C  
ATOM  16610  CG  MET B1078       7.606 -27.993  48.594  1.00  0.210          C  
ATOM  16611  SD  MET B1078       7.936 -29.230  49.848  1.00  0.210          S  
ATOM  16612  CE  MET B1078       8.925 -28.277  50.996  1.00  0.210          C  
ATOM  16613  H   MET B1078       8.070 -25.136  48.137  1.00  0.180          H  
ATOM  16614  HA  MET B1078       6.026 -26.710  46.940  1.00  0.180          H  
ATOM  16615 1HB  MET B1078       6.932 -26.355  49.782  1.00  0.250          H  
ATOM  16616 2HB  MET B1078       5.666 -27.498  49.346  1.00  0.250          H  
ATOM  16617 1HG  MET B1078       7.290 -28.489  47.688  1.00  0.250          H  
ATOM  16618 2HG  MET B1078       8.530 -27.480  48.370  1.00  0.250          H  
ATOM  16619 1HE  MET B1078       9.221 -28.906  51.834  1.00  0.250          H  
ATOM  16620 2HE  MET B1078       9.809 -27.897  50.497  1.00  0.250          H  
ATOM  16621 3HE  MET B1078       8.343 -27.455  51.359  1.00  0.250          H  
ATOM  16622  N   LEU B1079       4.884 -24.213  48.764  1.00  0.150          N  
ATOM  16623  CA  LEU B1079       3.634 -23.516  48.988  1.00  0.160          C  
ATOM  16624  C   LEU B1079       3.049 -23.050  47.672  1.00  0.160          C  
ATOM  16625  O   LEU B1079       1.842 -23.184  47.453  1.00  0.180          O  
ATOM  16626  CB  LEU B1079       3.788 -22.286  49.883  1.00  0.220          C  
ATOM  16627  CG  LEU B1079       2.442 -21.503  50.167  1.00  0.220          C  
ATOM  16628  CD1 LEU B1079       1.441 -22.399  50.942  1.00  0.220          C  
ATOM  16629  CD2 LEU B1079       2.748 -20.229  50.892  1.00  0.220          C  
ATOM  16630  H   LEU B1079       5.749 -23.868  49.192  1.00  0.180          H  
ATOM  16631  HA  LEU B1079       2.949 -24.218  49.448  1.00  0.190          H  
ATOM  16632 1HB  LEU B1079       4.214 -22.601  50.835  1.00  0.260          H  
ATOM  16633 2HB  LEU B1079       4.495 -21.600  49.406  1.00  0.260          H  
ATOM  16634  HG  LEU B1079       1.980 -21.251  49.229  1.00  0.260          H  
ATOM  16635 1HD1 LEU B1079       0.522 -21.851  51.105  1.00  0.260          H  
ATOM  16636 2HD1 LEU B1079       1.206 -23.294  50.377  1.00  0.260          H  
ATOM  16637 3HD1 LEU B1079       1.871 -22.678  51.902  1.00  0.260          H  
ATOM  16638 1HD2 LEU B1079       1.853 -19.668  51.061  1.00  0.260          H  
ATOM  16639 2HD2 LEU B1079       3.227 -20.442  51.841  1.00  0.260          H  
ATOM  16640 3HD2 LEU B1079       3.403 -19.647  50.268  1.00  0.260          H  
ATOM  16641  N   ALA B1080       3.889 -22.485  46.788  1.00  0.170          N  
ATOM  16642  CA  ALA B1080       3.386 -22.008  45.514  1.00  0.180          C  
ATOM  16643  C   ALA B1080       2.742 -23.152  44.746  1.00  0.180          C  
ATOM  16644  O   ALA B1080       1.670 -22.982  44.150  1.00  0.190          O  
ATOM  16645  CB  ALA B1080       4.520 -21.408  44.701  1.00  0.250          C  
ATOM  16646  H   ALA B1080       4.882 -22.362  47.025  1.00  0.200          H  
ATOM  16647  HA  ALA B1080       2.629 -21.249  45.705  1.00  0.220          H  
ATOM  16648 1HB  ALA B1080       4.136 -21.042  43.752  1.00  0.300          H  
ATOM  16649 2HB  ALA B1080       4.970 -20.586  45.258  1.00  0.300          H  
ATOM  16650 3HB  ALA B1080       5.274 -22.176  44.519  1.00  0.300          H  
ATOM  16651  N   GLY B1081       3.374 -24.327  44.804  1.00  0.180          N  
ATOM  16652  CA  GLY B1081       2.890 -25.531  44.152  1.00  0.190          C  
ATOM  16653  C   GLY B1081       1.534 -25.971  44.680  1.00  0.180          C  
ATOM  16654  O   GLY B1081       0.640 -26.312  43.902  1.00  0.220          O  
ATOM  16655  H   GLY B1081       4.282 -24.371  45.284  1.00  0.220          H  
ATOM  16656 1HA  GLY B1081       2.832 -25.376  43.078  1.00  0.230          H  
ATOM  16657 2HA  GLY B1081       3.609 -26.314  44.316  1.00  0.230          H  
ATOM  16658  N   ILE B1082       1.389 -26.005  46.004  1.00  0.160          N  
ATOM  16659  CA  ILE B1082       0.151 -26.426  46.656  1.00  0.180          C  
ATOM  16660  C   ILE B1082      -0.995 -25.485  46.339  1.00  0.200          C  
ATOM  16661  O   ILE B1082      -2.103 -25.929  45.987  1.00  0.230          O  
ATOM  16662  CB  ILE B1082       0.349 -26.479  48.187  1.00  0.240          C  
ATOM  16663  CG1 ILE B1082       1.323 -27.615  48.514  1.00  0.240          C  
ATOM  16664  CG2 ILE B1082      -1.017 -26.653  48.921  1.00  0.240          C  
ATOM  16665  CD1 ILE B1082       1.882 -27.593  49.914  1.00  0.240          C  
ATOM  16666  H   ILE B1082       2.205 -25.764  46.579  1.00  0.190          H  
ATOM  16667  HA  ILE B1082      -0.107 -27.420  46.295  1.00  0.220          H  
ATOM  16668  HB  ILE B1082       0.819 -25.550  48.516  1.00  0.290          H  
ATOM  16669 1HG1 ILE B1082       0.814 -28.565  48.360  1.00  0.290          H  
ATOM  16670 2HG1 ILE B1082       2.141 -27.560  47.829  1.00  0.290          H  
ATOM  16671 1HG2 ILE B1082      -0.862 -26.680  49.992  1.00  0.290          H  
ATOM  16672 2HG2 ILE B1082      -1.685 -25.823  48.696  1.00  0.290          H  
ATOM  16673 3HG2 ILE B1082      -1.487 -27.584  48.601  1.00  0.290          H  
ATOM  16674 1HD1 ILE B1082       2.569 -28.431  50.034  1.00  0.290          H  
ATOM  16675 2HD1 ILE B1082       2.423 -26.658  50.069  1.00  0.290          H  
ATOM  16676 3HD1 ILE B1082       1.088 -27.677  50.646  1.00  0.290          H  
ATOM  16677  N   LEU B1083      -0.744 -24.181  46.486  1.00  0.200          N  
ATOM  16678  CA  LEU B1083      -1.780 -23.200  46.240  1.00  0.230          C  
ATOM  16679  C   LEU B1083      -2.204 -23.256  44.789  1.00  0.230          C  
ATOM  16680  O   LEU B1083      -3.383 -23.094  44.475  1.00  0.290          O  
ATOM  16681  CB  LEU B1083      -1.273 -21.789  46.569  1.00  0.310          C  
ATOM  16682  CG  LEU B1083      -0.979 -21.466  48.060  1.00  0.310          C  
ATOM  16683  CD1 LEU B1083      -0.324 -20.103  48.137  1.00  0.310          C  
ATOM  16684  CD2 LEU B1083      -2.241 -21.482  48.891  1.00  0.310          C  
ATOM  16685  H   LEU B1083       0.188 -23.873  46.788  1.00  0.240          H  
ATOM  16686  HA  LEU B1083      -2.644 -23.443  46.850  1.00  0.280          H  
ATOM  16687 1HB  LEU B1083      -0.338 -21.641  46.023  1.00  0.370          H  
ATOM  16688 2HB  LEU B1083      -1.998 -21.068  46.201  1.00  0.370          H  
ATOM  16689  HG  LEU B1083      -0.285 -22.202  48.452  1.00  0.370          H  
ATOM  16690 1HD1 LEU B1083      -0.089 -19.877  49.171  1.00  0.370          H  
ATOM  16691 2HD1 LEU B1083       0.594 -20.107  47.550  1.00  0.370          H  
ATOM  16692 3HD1 LEU B1083      -1.001 -19.346  47.746  1.00  0.370          H  
ATOM  16693 1HD2 LEU B1083      -1.984 -21.248  49.919  1.00  0.370          H  
ATOM  16694 2HD2 LEU B1083      -2.939 -20.736  48.509  1.00  0.370          H  
ATOM  16695 3HD2 LEU B1083      -2.704 -22.462  48.858  1.00  0.370          H  
ATOM  16696  N   THR B1084      -1.241 -23.471  43.902  1.00  0.210          N  
ATOM  16697  CA  THR B1084      -1.515 -23.553  42.495  1.00  0.230          C  
ATOM  16698  C   THR B1084      -2.284 -24.819  42.124  1.00  0.240          C  
ATOM  16699  O   THR B1084      -3.309 -24.750  41.444  1.00  0.240          O  
ATOM  16700  CB  THR B1084      -0.208 -23.464  41.707  1.00  0.310          C  
ATOM  16701  OG1 THR B1084       0.429 -22.208  41.966  1.00  0.310          O  
ATOM  16702  CG2 THR B1084      -0.516 -23.565  40.314  1.00  0.310          C  
ATOM  16703  H   THR B1084      -0.267 -23.544  44.199  1.00  0.250          H  
ATOM  16704  HA  THR B1084      -2.129 -22.696  42.222  1.00  0.280          H  
ATOM  16705  HB  THR B1084       0.468 -24.271  41.995  1.00  0.380          H  
ATOM  16706  HG1 THR B1084       0.807 -22.235  42.869  1.00  0.380          H  
ATOM  16707 1HG2 THR B1084       0.366 -23.491  39.742  1.00  0.380          H  
ATOM  16708 2HG2 THR B1084      -0.964 -24.497  40.123  1.00  0.380          H  
ATOM  16709 3HG2 THR B1084      -1.193 -22.766  40.044  1.00  0.380          H  
ATOM  16710  N   LEU B1085      -1.843 -25.981  42.604  1.00  0.290          N  
ATOM  16711  CA  LEU B1085      -2.477 -27.247  42.247  1.00  0.340          C  
ATOM  16712  C   LEU B1085      -3.955 -27.240  42.623  1.00  0.350          C  
ATOM  16713  O   LEU B1085      -4.785 -27.821  41.925  1.00  0.540          O  
ATOM  16714  CB  LEU B1085      -1.727 -28.412  42.906  1.00  0.460          C  
ATOM  16715  CG  LEU B1085      -2.177 -29.861  42.554  1.00  0.460          C  
ATOM  16716  CD1 LEU B1085      -2.036 -30.117  41.034  1.00  0.460          C  
ATOM  16717  CD2 LEU B1085      -1.297 -30.832  43.344  1.00  0.460          C  
ATOM  16718  H   LEU B1085      -1.005 -26.002  43.186  1.00  0.350          H  
ATOM  16719  HA  LEU B1085      -2.400 -27.352  41.170  1.00  0.410          H  
ATOM  16720 1HB  LEU B1085      -0.672 -28.323  42.639  1.00  0.550          H  
ATOM  16721 2HB  LEU B1085      -1.804 -28.290  43.990  1.00  0.550          H  
ATOM  16722  HG  LEU B1085      -3.224 -30.007  42.829  1.00  0.550          H  
ATOM  16723 1HD1 LEU B1085      -2.339 -31.138  40.805  1.00  0.550          H  
ATOM  16724 2HD1 LEU B1085      -2.668 -29.434  40.475  1.00  0.550          H  
ATOM  16725 3HD1 LEU B1085      -1.010 -29.975  40.737  1.00  0.550          H  
ATOM  16726 1HD2 LEU B1085      -1.591 -31.858  43.121  1.00  0.550          H  
ATOM  16727 2HD2 LEU B1085      -0.259 -30.687  43.070  1.00  0.550          H  
ATOM  16728 3HD2 LEU B1085      -1.418 -30.642  44.410  1.00  0.550          H  
ATOM  16729  N   THR B1086      -4.274 -26.564  43.724  1.00  0.370          N  
ATOM  16730  CA  THR B1086      -5.623 -26.401  44.242  1.00  0.380          C  
ATOM  16731  C   THR B1086      -6.538 -25.612  43.274  1.00  0.390          C  
ATOM  16732  O   THR B1086      -7.766 -25.715  43.350  1.00  0.610          O  
ATOM  16733  CB  THR B1086      -5.554 -25.689  45.619  1.00  0.530          C  
ATOM  16734  OG1 THR B1086      -4.759 -26.483  46.526  1.00  0.530          O  
ATOM  16735  CG2 THR B1086      -6.947 -25.498  46.223  1.00  0.530          C  
ATOM  16736  H   THR B1086      -3.513 -26.172  44.286  1.00  0.440          H  
ATOM  16737  HA  THR B1086      -6.053 -27.390  44.385  1.00  0.460          H  
ATOM  16738  HB  THR B1086      -5.081 -24.716  45.499  1.00  0.630          H  
ATOM  16739  HG1 THR B1086      -3.811 -26.436  46.261  1.00  0.630          H  
ATOM  16740 1HG2 THR B1086      -6.845 -25.007  47.188  1.00  0.630          H  
ATOM  16741 2HG2 THR B1086      -7.562 -24.879  45.582  1.00  0.630          H  
ATOM  16742 3HG2 THR B1086      -7.421 -26.468  46.356  1.00  0.630          H  
ATOM  16743  N   LYS B1087      -5.948 -24.764  42.428  1.00  0.280          N  
ATOM  16744  CA  LYS B1087      -6.690 -23.902  41.515  1.00  0.280          C  
ATOM  16745  C   LYS B1087      -6.602 -24.340  40.045  1.00  0.260          C  
ATOM  16746  O   LYS B1087      -7.459 -23.973  39.237  1.00  0.240          O  
ATOM  16747  CB  LYS B1087      -6.205 -22.461  41.664  1.00  0.390          C  
ATOM  16748  CG  LYS B1087      -6.370 -21.866  43.083  1.00  0.390          C  
ATOM  16749  CD  LYS B1087      -7.841 -21.763  43.525  1.00  0.390          C  
ATOM  16750  CE  LYS B1087      -7.958 -21.076  44.880  1.00  0.390          C  
ATOM  16751  NZ  LYS B1087      -9.376 -20.992  45.346  1.00  0.390          N  
ATOM  16752  H   LYS B1087      -4.934 -24.761  42.364  1.00  0.340          H  
ATOM  16753  HA  LYS B1087      -7.741 -23.950  41.783  1.00  0.340          H  
ATOM  16754 1HB  LYS B1087      -5.140 -22.421  41.414  1.00  0.470          H  
ATOM  16755 2HB  LYS B1087      -6.733 -21.824  40.959  1.00  0.470          H  
ATOM  16756 1HG  LYS B1087      -5.836 -22.500  43.794  1.00  0.470          H  
ATOM  16757 2HG  LYS B1087      -5.918 -20.877  43.109  1.00  0.470          H  
ATOM  16758 1HD  LYS B1087      -8.416 -21.210  42.782  1.00  0.470          H  
ATOM  16759 2HD  LYS B1087      -8.266 -22.760  43.628  1.00  0.470          H  
ATOM  16760 1HE  LYS B1087      -7.378 -21.640  45.611  1.00  0.470          H  
ATOM  16761 2HE  LYS B1087      -7.550 -20.068  44.806  1.00  0.470          H  
ATOM  16762 1HZ  LYS B1087      -9.410 -20.533  46.246  1.00  0.470          H  
ATOM  16763 2HZ  LYS B1087      -9.922 -20.462  44.680  1.00  0.470          H  
ATOM  16764 3HZ  LYS B1087      -9.760 -21.924  45.429  1.00  0.470          H  
ATOM  16765  N   MET B1088      -5.566 -25.097  39.684  1.00  0.270          N  
ATOM  16766  CA  MET B1088      -5.383 -25.517  38.296  1.00  0.230          C  
ATOM  16767  C   MET B1088      -6.563 -26.361  37.813  1.00  0.200          C  
ATOM  16768  O   MET B1088      -7.095 -27.167  38.575  1.00  0.230          O  
ATOM  16769  CB  MET B1088      -4.117 -26.356  38.152  1.00  0.340          C  
ATOM  16770  CG  MET B1088      -2.864 -25.599  38.281  1.00  0.340          C  
ATOM  16771  SD  MET B1088      -1.385 -26.644  38.320  1.00  0.340          S  
ATOM  16772  CE  MET B1088      -1.130 -26.999  36.604  1.00  0.340          C  
ATOM  16773  H   MET B1088      -4.867 -25.332  40.388  1.00  0.320          H  
ATOM  16774  HA  MET B1088      -5.286 -24.614  37.706  1.00  0.280          H  
ATOM  16775 1HB  MET B1088      -4.114 -27.131  38.925  1.00  0.410          H  
ATOM  16776 2HB  MET B1088      -4.126 -26.852  37.187  1.00  0.410          H  
ATOM  16777 1HG  MET B1088      -2.790 -24.952  37.417  1.00  0.410          H  
ATOM  16778 2HG  MET B1088      -2.901 -24.984  39.141  1.00  0.410          H  
ATOM  16779 1HE  MET B1088      -0.256 -27.629  36.503  1.00  0.410          H  
ATOM  16780 2HE  MET B1088      -1.991 -27.509  36.188  1.00  0.410          H  
ATOM  16781 3HE  MET B1088      -0.975 -26.072  36.056  1.00  0.410          H  
ATOM  16782  N   PRO B1089      -7.007 -26.201  36.552  1.00  0.180          N  
ATOM  16783  CA  PRO B1089      -8.067 -26.980  35.941  1.00  0.180          C  
ATOM  16784  C   PRO B1089      -7.599 -28.405  35.694  1.00  0.180          C  
ATOM  16785  O   PRO B1089      -6.404 -28.614  35.445  1.00  0.190          O  
ATOM  16786  CB  PRO B1089      -8.338 -26.221  34.638  1.00  0.270          C  
ATOM  16787  CG  PRO B1089      -7.031 -25.521  34.317  1.00  0.270          C  
ATOM  16788  CD  PRO B1089      -6.420 -25.174  35.664  1.00  0.270          C  
ATOM  16789  HA  PRO B1089      -8.952 -26.968  36.597  1.00  0.220          H  
ATOM  16790 1HB  PRO B1089      -8.651 -26.927  33.856  1.00  0.320          H  
ATOM  16791 2HB  PRO B1089      -9.178 -25.520  34.786  1.00  0.320          H  
ATOM  16792 1HG  PRO B1089      -6.391 -26.181  33.735  1.00  0.320          H  
ATOM  16793 2HG  PRO B1089      -7.219 -24.633  33.691  1.00  0.320          H  
ATOM  16794 1HD  PRO B1089      -5.326 -25.285  35.586  1.00  0.320          H  
ATOM  16795 2HD  PRO B1089      -6.727 -24.160  35.980  1.00  0.320          H  
ATOM  16796  N   ILE B1090      -8.550 -29.346  35.713  1.00  0.170          N  
ATOM  16797  CA  ILE B1090      -8.316 -30.770  35.443  1.00  0.180          C  
ATOM  16798  C   ILE B1090      -9.127 -31.275  34.241  1.00  0.180          C  
ATOM  16799  O   ILE B1090     -10.316 -30.991  34.142  1.00  0.190          O  
ATOM  16800  CB  ILE B1090      -8.624 -31.641  36.683  1.00  0.250          C  
ATOM  16801  CG1 ILE B1090      -7.688 -31.260  37.858  1.00  0.250          C  
ATOM  16802  CG2 ILE B1090      -8.459 -33.126  36.314  1.00  0.250          C  
ATOM  16803  CD1 ILE B1090      -8.066 -31.860  39.194  1.00  0.250          C  
ATOM  16804  H   ILE B1090      -9.496 -29.056  35.933  1.00  0.200          H  
ATOM  16805  HA  ILE B1090      -7.268 -30.892  35.214  1.00  0.220          H  
ATOM  16806  HB  ILE B1090      -9.627 -31.446  37.015  1.00  0.300          H  
ATOM  16807 1HG1 ILE B1090      -6.700 -31.595  37.631  1.00  0.300          H  
ATOM  16808 2HG1 ILE B1090      -7.674 -30.174  37.967  1.00  0.300          H  
ATOM  16809 1HG2 ILE B1090      -8.675 -33.754  37.165  1.00  0.300          H  
ATOM  16810 2HG2 ILE B1090      -9.137 -33.409  35.515  1.00  0.300          H  
ATOM  16811 3HG2 ILE B1090      -7.426 -33.289  35.990  1.00  0.300          H  
ATOM  16812 1HD1 ILE B1090      -7.346 -31.529  39.945  1.00  0.300          H  
ATOM  16813 2HD1 ILE B1090      -9.064 -31.520  39.476  1.00  0.300          H  
ATOM  16814 3HD1 ILE B1090      -8.054 -32.941  39.148  1.00  0.300          H  
ATOM  16815  N   ALA B1091      -8.480 -32.011  33.335  1.00  0.180          N  
ATOM  16816  CA  ALA B1091      -9.131 -32.607  32.149  1.00  0.190          C  
ATOM  16817  C   ALA B1091      -8.404 -33.891  31.743  1.00  0.190          C  
ATOM  16818  O   ALA B1091      -7.328 -34.155  32.243  1.00  0.230          O  
ATOM  16819  CB  ALA B1091      -9.143 -31.630  30.990  1.00  0.260          C  
ATOM  16820  H   ALA B1091      -7.475 -32.144  33.492  1.00  0.220          H  
ATOM  16821  HA  ALA B1091     -10.157 -32.861  32.413  1.00  0.230          H  
ATOM  16822 1HB  ALA B1091      -9.637 -32.082  30.131  1.00  0.310          H  
ATOM  16823 2HB  ALA B1091      -9.674 -30.729  31.279  1.00  0.310          H  
ATOM  16824 3HB  ALA B1091      -8.116 -31.378  30.719  1.00  0.310          H  
ATOM  16825  N   GLN B1092      -8.988 -34.749  30.893  1.00  0.220          N  
ATOM  16826  CA  GLN B1092      -8.204 -35.935  30.504  1.00  0.230          C  
ATOM  16827  C   GLN B1092      -7.019 -35.529  29.639  1.00  0.190          C  
ATOM  16828  O   GLN B1092      -5.899 -35.987  29.862  1.00  0.210          O  
ATOM  16829  CB  GLN B1092      -9.014 -36.952  29.688  1.00  0.320          C  
ATOM  16830  CG  GLN B1092      -8.299 -38.285  29.407  1.00  0.320          C  
ATOM  16831  CD  GLN B1092      -8.024 -39.102  30.637  1.00  0.320          C  
ATOM  16832  OE1 GLN B1092      -8.637 -38.898  31.689  1.00  0.320          O  
ATOM  16833  NE2 GLN B1092      -7.120 -40.068  30.517  1.00  0.320          N  
ATOM  16834  H   GLN B1092      -9.909 -34.574  30.515  1.00  0.260          H  
ATOM  16835  HA  GLN B1092      -7.827 -36.415  31.408  1.00  0.280          H  
ATOM  16836 1HB  GLN B1092      -9.911 -37.192  30.151  1.00  0.380          H  
ATOM  16837 2HB  GLN B1092      -9.263 -36.516  28.726  1.00  0.380          H  
ATOM  16838 1HG  GLN B1092      -8.904 -38.882  28.726  1.00  0.380          H  
ATOM  16839 2HG  GLN B1092      -7.331 -38.073  28.964  1.00  0.380          H  
ATOM  16840 1HE2 GLN B1092      -6.903 -40.659  31.290  1.00  0.380          H  
ATOM  16841 2HE2 GLN B1092      -6.644 -40.236  29.648  1.00  0.380          H  
ATOM  16842  N   TYR B1093      -7.272 -34.653  28.664  1.00  0.190          N  
ATOM  16843  CA  TYR B1093      -6.271 -34.180  27.712  1.00  0.200          C  
ATOM  16844  C   TYR B1093      -6.399 -32.672  27.530  1.00  0.190          C  
ATOM  16845  O   TYR B1093      -7.455 -32.120  27.842  1.00  0.190          O  
ATOM  16846  CB  TYR B1093      -6.441 -34.804  26.325  1.00  0.280          C  
ATOM  16847  CG  TYR B1093      -6.326 -36.239  26.261  1.00  0.280          C  
ATOM  16848  CD1 TYR B1093      -7.458 -36.978  26.247  1.00  0.280          C  
ATOM  16849  CD2 TYR B1093      -5.087 -36.835  26.229  1.00  0.280          C  
ATOM  16850  CE1 TYR B1093      -7.381 -38.315  26.190  1.00  0.280          C  
ATOM  16851  CE2 TYR B1093      -5.003 -38.190  26.181  1.00  0.280          C  
ATOM  16852  CZ  TYR B1093      -6.157 -38.938  26.153  1.00  0.280          C  
ATOM  16853  OH  TYR B1093      -6.106 -40.304  26.096  1.00  0.280          O  
ATOM  16854  H   TYR B1093      -8.215 -34.307  28.569  1.00  0.230          H  
ATOM  16855  HA  TYR B1093      -5.298 -34.439  28.108  1.00  0.240          H  
ATOM  16856 1HB  TYR B1093      -7.423 -34.532  25.939  1.00  0.330          H  
ATOM  16857 2HB  TYR B1093      -5.732 -34.391  25.645  1.00  0.330          H  
ATOM  16858  HD1 TYR B1093      -8.429 -36.492  26.282  1.00  0.330          H  
ATOM  16859  HD2 TYR B1093      -4.184 -36.230  26.248  1.00  0.330          H  
ATOM  16860  HE1 TYR B1093      -8.289 -38.886  26.187  1.00  0.330          H  
ATOM  16861  HE2 TYR B1093      -4.029 -38.678  26.163  1.00  0.330          H  
ATOM  16862  HH  TYR B1093      -7.008 -40.649  25.949  1.00  0.330          H  
ATOM  16863  N   PRO B1094      -5.353 -31.980  27.040  1.00  0.210          N  
ATOM  16864  CA  PRO B1094      -5.372 -30.597  26.604  1.00  0.220          C  
ATOM  16865  C   PRO B1094      -6.354 -30.495  25.451  1.00  0.210          C  
ATOM  16866  O   PRO B1094      -6.710 -31.520  24.872  1.00  0.240          O  
ATOM  16867  CB  PRO B1094      -3.944 -30.350  26.122  1.00  0.330          C  
ATOM  16868  CG  PRO B1094      -3.104 -31.378  26.816  1.00  0.330          C  
ATOM  16869  CD  PRO B1094      -4.000 -32.593  26.949  1.00  0.330          C  
ATOM  16870  HA  PRO B1094      -5.658 -29.938  27.438  1.00  0.260          H  
ATOM  16871 1HB  PRO B1094      -3.926 -30.445  25.040  1.00  0.400          H  
ATOM  16872 2HB  PRO B1094      -3.637 -29.322  26.356  1.00  0.400          H  
ATOM  16873 1HG  PRO B1094      -2.201 -31.583  26.213  1.00  0.400          H  
ATOM  16874 2HG  PRO B1094      -2.749 -30.987  27.779  1.00  0.400          H  
ATOM  16875 1HD  PRO B1094      -3.899 -33.218  26.059  1.00  0.400          H  
ATOM  16876 2HD  PRO B1094      -3.703 -33.105  27.864  1.00  0.400          H  
ATOM  16877  N   THR B1095      -6.867 -29.309  25.149  1.00  0.200          N  
ATOM  16878  CA  THR B1095      -7.741 -29.239  23.990  1.00  0.230          C  
ATOM  16879  C   THR B1095      -6.910 -29.517  22.740  1.00  0.400          C  
ATOM  16880  O   THR B1095      -6.022 -28.748  22.381  1.00  0.870          O  
ATOM  16881  CB  THR B1095      -8.418 -27.855  23.858  1.00  0.310          C  
ATOM  16882  OG1 THR B1095      -9.171 -27.567  25.051  1.00  0.310          O  
ATOM  16883  CG2 THR B1095      -9.377 -27.859  22.642  1.00  0.310          C  
ATOM  16884  H   THR B1095      -6.633 -28.473  25.663  1.00  0.240          H  
ATOM  16885  HA  THR B1095      -8.511 -30.006  24.078  1.00  0.280          H  
ATOM  16886  HB  THR B1095      -7.656 -27.088  23.720  1.00  0.370          H  
ATOM  16887  HG1 THR B1095      -9.425 -26.640  25.057  1.00  0.370          H  
ATOM  16888 1HG2 THR B1095      -9.853 -26.885  22.554  1.00  0.370          H  
ATOM  16889 2HG2 THR B1095      -8.824 -28.070  21.722  1.00  0.370          H  
ATOM  16890 3HG2 THR B1095     -10.140 -28.622  22.785  1.00  0.370          H  
ATOM  16891  N   ILE B1096      -7.240 -30.604  22.078  1.00  0.350          N  
ATOM  16892  CA  ILE B1096      -6.555 -31.098  20.895  1.00  0.430          C  
ATOM  16893  C   ILE B1096      -7.357 -30.880  19.613  1.00  0.340          C  
ATOM  16894  O   ILE B1096      -6.822 -30.488  18.577  1.00  0.350          O  
ATOM  16895  CB  ILE B1096      -6.204 -32.592  21.133  1.00  0.570          C  
ATOM  16896  CG1 ILE B1096      -5.175 -32.702  22.296  1.00  0.570          C  
ATOM  16897  CG2 ILE B1096      -5.661 -33.178  19.942  1.00  0.570          C  
ATOM  16898  CD1 ILE B1096      -4.975 -34.090  22.872  1.00  0.570          C  
ATOM  16899  H   ILE B1096      -7.988 -31.150  22.481  1.00  0.420          H  
ATOM  16900  HA  ILE B1096      -5.617 -30.551  20.795  1.00  0.520          H  
ATOM  16901  HB  ILE B1096      -7.100 -33.136  21.425  1.00  0.680          H  
ATOM  16902 1HG1 ILE B1096      -4.216 -32.366  21.929  1.00  0.680          H  
ATOM  16903 2HG1 ILE B1096      -5.464 -32.059  23.064  1.00  0.680          H  
ATOM  16904 1HG2 ILE B1096      -5.414 -34.217  20.106  1.00  0.680          H  
ATOM  16905 2HG2 ILE B1096      -6.373 -33.117  19.144  1.00  0.680          H  
ATOM  16906 3HG2 ILE B1096      -4.766 -32.619  19.690  1.00  0.680          H  
ATOM  16907 1HD1 ILE B1096      -4.235 -34.041  23.665  1.00  0.680          H  
ATOM  16908 2HD1 ILE B1096      -5.919 -34.455  23.274  1.00  0.680          H  
ATOM  16909 3HD1 ILE B1096      -4.629 -34.763  22.115  1.00  0.680          H  
ATOM  16910  N   ALA B1097      -8.628 -31.217  19.682  1.00  0.330          N  
ATOM  16911  CA  ALA B1097      -9.524 -31.178  18.546  1.00  0.290          C  
ATOM  16912  C   ALA B1097      -9.716 -29.782  17.965  1.00  0.240          C  
ATOM  16913  O   ALA B1097      -9.730 -28.804  18.712  1.00  0.290          O  
ATOM  16914  CB  ALA B1097     -10.861 -31.722  18.973  1.00  0.420          C  
ATOM  16915  H   ALA B1097      -8.988 -31.515  20.571  1.00  0.400          H  
ATOM  16916  HA  ALA B1097      -9.085 -31.796  17.794  1.00  0.350          H  
ATOM  16917 1HB  ALA B1097     -11.545 -31.741  18.130  1.00  0.510          H  
ATOM  16918 2HB  ALA B1097     -10.724 -32.726  19.356  1.00  0.510          H  
ATOM  16919 3HB  ALA B1097     -11.282 -31.091  19.751  1.00  0.510          H  
ATOM  16920  N   PRO B1098      -9.882 -29.659  16.631  1.00  0.220          N  
ATOM  16921  CA  PRO B1098     -10.170 -28.423  15.927  1.00  0.200          C  
ATOM  16922  C   PRO B1098     -11.561 -27.932  16.313  1.00  0.180          C  
ATOM  16923  O   PRO B1098     -12.419 -28.768  16.607  1.00  0.230          O  
ATOM  16924  CB  PRO B1098     -10.110 -28.853  14.461  1.00  0.300          C  
ATOM  16925  CG  PRO B1098     -10.380 -30.341  14.472  1.00  0.300          C  
ATOM  16926  CD  PRO B1098      -9.795 -30.846  15.749  1.00  0.300          C  
ATOM  16927  HA  PRO B1098      -9.385 -27.709  16.152  1.00  0.240          H  
ATOM  16928 1HB  PRO B1098     -10.893 -28.318  13.900  1.00  0.360          H  
ATOM  16929 2HB  PRO B1098      -9.152 -28.563  14.008  1.00  0.360          H  
ATOM  16930 1HG  PRO B1098     -11.463 -30.512  14.433  1.00  0.360          H  
ATOM  16931 2HG  PRO B1098      -9.943 -30.809  13.575  1.00  0.360          H  
ATOM  16932 1HD  PRO B1098     -10.444 -31.662  16.089  1.00  0.360          H  
ATOM  16933 2HD  PRO B1098      -8.749 -31.161  15.606  1.00  0.360          H  
ATOM  16934  N   PRO B1099     -11.823 -26.613  16.339  1.00  0.180          N  
ATOM  16935  CA  PRO B1099     -13.131 -26.039  16.568  1.00  0.190          C  
ATOM  16936  C   PRO B1099     -14.089 -26.436  15.470  1.00  0.170          C  
ATOM  16937  O   PRO B1099     -13.706 -26.485  14.296  1.00  0.190          O  
ATOM  16938  CB  PRO B1099     -12.866 -24.527  16.493  1.00  0.290          C  
ATOM  16939  CG  PRO B1099     -11.401 -24.375  16.766  1.00  0.290          C  
ATOM  16940  CD  PRO B1099     -10.753 -25.614  16.194  1.00  0.290          C  
ATOM  16941  HA  PRO B1099     -13.508 -26.356  17.549  1.00  0.230          H  
ATOM  16942 1HB  PRO B1099     -13.158 -24.139  15.511  1.00  0.340          H  
ATOM  16943 2HB  PRO B1099     -13.487 -24.002  17.232  1.00  0.340          H  
ATOM  16944 1HG  PRO B1099     -11.037 -23.461  16.281  1.00  0.340          H  
ATOM  16945 2HG  PRO B1099     -11.211 -24.251  17.839  1.00  0.340          H  
ATOM  16946 1HD  PRO B1099     -10.465 -25.479  15.137  1.00  0.340          H  
ATOM  16947 2HD  PRO B1099      -9.905 -25.822  16.846  1.00  0.340          H  
ATOM  16948  N   THR B1100     -15.344 -26.624  15.832  1.00  0.180          N  
ATOM  16949  CA  THR B1100     -16.374 -26.903  14.850  1.00  0.190          C  
ATOM  16950  C   THR B1100     -17.539 -25.973  15.122  1.00  0.170          C  
ATOM  16951  O   THR B1100     -17.891 -25.733  16.277  1.00  0.200          O  
ATOM  16952  CB  THR B1100     -16.838 -28.385  14.884  1.00  0.260          C  
ATOM  16953  OG1 THR B1100     -15.707 -29.238  14.639  1.00  0.260          O  
ATOM  16954  CG2 THR B1100     -17.914 -28.656  13.774  1.00  0.260          C  
ATOM  16955  H   THR B1100     -15.607 -26.583  16.810  1.00  0.220          H  
ATOM  16956  HA  THR B1100     -15.986 -26.688  13.862  1.00  0.230          H  
ATOM  16957  HB  THR B1100     -17.258 -28.617  15.865  1.00  0.310          H  
ATOM  16958  HG1 THR B1100     -15.091 -29.166  15.382  1.00  0.310          H  
ATOM  16959 1HG2 THR B1100     -18.211 -29.704  13.810  1.00  0.310          H  
ATOM  16960 2HG2 THR B1100     -18.795 -28.040  13.932  1.00  0.310          H  
ATOM  16961 3HG2 THR B1100     -17.492 -28.435  12.793  1.00  0.310          H  
ATOM  16962  N   VAL B1101     -18.121 -25.450  14.060  1.00  0.170          N  
ATOM  16963  CA  VAL B1101     -19.293 -24.601  14.157  1.00  0.150          C  
ATOM  16964  C   VAL B1101     -20.442 -25.316  13.460  1.00  0.140          C  
ATOM  16965  O   VAL B1101     -20.282 -25.819  12.352  1.00  0.160          O  
ATOM  16966  CB  VAL B1101     -19.028 -23.212  13.526  1.00  0.220          C  
ATOM  16967  CG1 VAL B1101     -20.254 -22.365  13.609  1.00  0.220          C  
ATOM  16968  CG2 VAL B1101     -17.874 -22.514  14.245  1.00  0.220          C  
ATOM  16969  H   VAL B1101     -17.722 -25.677  13.145  1.00  0.200          H  
ATOM  16970  HA  VAL B1101     -19.551 -24.464  15.206  1.00  0.180          H  
ATOM  16971  HB  VAL B1101     -18.787 -23.338  12.483  1.00  0.260          H  
ATOM  16972 1HG1 VAL B1101     -20.059 -21.408  13.168  1.00  0.260          H  
ATOM  16973 2HG1 VAL B1101     -21.074 -22.844  13.077  1.00  0.260          H  
ATOM  16974 3HG1 VAL B1101     -20.523 -22.229  14.657  1.00  0.260          H  
ATOM  16975 1HG2 VAL B1101     -17.699 -21.547  13.783  1.00  0.260          H  
ATOM  16976 2HG2 VAL B1101     -18.130 -22.378  15.298  1.00  0.260          H  
ATOM  16977 3HG2 VAL B1101     -16.972 -23.117  14.170  1.00  0.260          H  
ATOM  16978  N   THR B1102     -21.572 -25.451  14.139  1.00  0.120          N  
ATOM  16979  CA  THR B1102     -22.698 -26.176  13.553  1.00  0.110          C  
ATOM  16980  C   THR B1102     -23.921 -25.305  13.348  1.00  0.120          C  
ATOM  16981  O   THR B1102     -24.393 -24.654  14.280  1.00  0.120          O  
ATOM  16982  CB  THR B1102     -23.105 -27.394  14.419  1.00  0.160          C  
ATOM  16983  OG1 THR B1102     -21.995 -28.287  14.533  1.00  0.160          O  
ATOM  16984  CG2 THR B1102     -24.281 -28.151  13.744  1.00  0.160          C  
ATOM  16985  H   THR B1102     -21.634 -25.009  15.057  1.00  0.140          H  
ATOM  16986  HA  THR B1102     -22.395 -26.549  12.583  1.00  0.130          H  
ATOM  16987  HB  THR B1102     -23.403 -27.064  15.413  1.00  0.190          H  
ATOM  16988  HG1 THR B1102     -21.345 -27.905  15.130  1.00  0.190          H  
ATOM  16989 1HG2 THR B1102     -24.546 -29.013  14.352  1.00  0.190          H  
ATOM  16990 2HG2 THR B1102     -25.154 -27.508  13.652  1.00  0.190          H  
ATOM  16991 3HG2 THR B1102     -23.976 -28.488  12.750  1.00  0.190          H  
ATOM  16992  N   ILE B1103     -24.459 -25.336  12.129  1.00  0.130          N  
ATOM  16993  CA  ILE B1103     -25.656 -24.585  11.776  1.00  0.130          C  
ATOM  16994  C   ILE B1103     -26.813 -25.569  11.720  1.00  0.150          C  
ATOM  16995  O   ILE B1103     -26.776 -26.530  10.953  1.00  0.170          O  
ATOM  16996  CB  ILE B1103     -25.564 -23.950  10.373  1.00  0.180          C  
ATOM  16997  CG1 ILE B1103     -24.322 -23.027  10.252  1.00  0.180          C  
ATOM  16998  CG2 ILE B1103     -26.879 -23.155  10.102  1.00  0.180          C  
ATOM  16999  CD1 ILE B1103     -24.025 -22.583   8.854  1.00  0.180          C  
ATOM  17000  H   ILE B1103     -23.982 -25.906  11.431  1.00  0.160          H  
ATOM  17001  HA  ILE B1103     -25.864 -23.834  12.532  1.00  0.160          H  
ATOM  17002  HB  ILE B1103     -25.476 -24.713   9.645  1.00  0.220          H  
ATOM  17003 1HG1 ILE B1103     -24.451 -22.152  10.835  1.00  0.220          H  
ATOM  17004 2HG1 ILE B1103     -23.451 -23.569  10.623  1.00  0.220          H  
ATOM  17005 1HG2 ILE B1103     -26.856 -22.713   9.123  1.00  0.220          H  
ATOM  17006 2HG2 ILE B1103     -27.745 -23.812  10.158  1.00  0.220          H  
ATOM  17007 3HG2 ILE B1103     -26.983 -22.371  10.850  1.00  0.220          H  
ATOM  17008 1HD1 ILE B1103     -23.148 -21.973   8.865  1.00  0.220          H  
ATOM  17009 2HD1 ILE B1103     -23.850 -23.452   8.219  1.00  0.220          H  
ATOM  17010 3HD1 ILE B1103     -24.834 -22.010   8.461  1.00  0.220          H  
ATOM  17011  N   ALA B1104     -27.837 -25.350  12.524  1.00  0.150          N  
ATOM  17012  CA  ALA B1104     -28.973 -26.265  12.543  1.00  0.170          C  
ATOM  17013  C   ALA B1104     -30.251 -25.560  12.098  1.00  0.160          C  
ATOM  17014  O   ALA B1104     -30.487 -24.391  12.420  1.00  0.150          O  
ATOM  17015  CB  ALA B1104     -29.141 -26.852  13.931  1.00  0.230          C  
ATOM  17016  H   ALA B1104     -27.808 -24.531  13.134  1.00  0.180          H  
ATOM  17017  HA  ALA B1104     -28.781 -27.075  11.840  1.00  0.200          H  
ATOM  17018 1HB  ALA B1104     -29.976 -27.551  13.928  1.00  0.280          H  
ATOM  17019 2HB  ALA B1104     -28.228 -27.375  14.216  1.00  0.280          H  
ATOM  17020 3HB  ALA B1104     -29.339 -26.048  14.639  1.00  0.280          H  
ATOM  17021  N   ALA B1105     -31.120 -26.303  11.409  1.00  0.170          N  
ATOM  17022  CA  ALA B1105     -32.402 -25.753  10.960  1.00  0.170          C  
ATOM  17023  C   ALA B1105     -33.475 -26.841  10.839  1.00  0.170          C  
ATOM  17024  O   ALA B1105     -33.170 -28.033  10.716  1.00  0.200          O  
ATOM  17025  CB  ALA B1105     -32.224 -25.049   9.621  1.00  0.240          C  
ATOM  17026  H   ALA B1105     -30.857 -27.266  11.170  1.00  0.200          H  
ATOM  17027  HA  ALA B1105     -32.741 -25.028  11.702  1.00  0.200          H  
ATOM  17028 1HB  ALA B1105     -33.173 -24.618   9.307  1.00  0.290          H  
ATOM  17029 2HB  ALA B1105     -31.487 -24.263   9.722  1.00  0.290          H  
ATOM  17030 3HB  ALA B1105     -31.891 -25.757   8.881  1.00  0.290          H  
ATOM  17031  N   THR B1106     -34.740 -26.418  10.911  1.00  0.160          N  
ATOM  17032  CA  THR B1106     -35.892 -27.314  10.761  1.00  0.170          C  
ATOM  17033  C   THR B1106     -36.896 -26.765   9.746  1.00  0.170          C  
ATOM  17034  O   THR B1106     -37.183 -25.571   9.740  1.00  0.180          O  
ATOM  17035  CB  THR B1106     -36.603 -27.544  12.122  1.00  0.230          C  
ATOM  17036  OG1 THR B1106     -35.680 -28.121  13.052  1.00  0.230          O  
ATOM  17037  CG2 THR B1106     -37.801 -28.500  11.963  1.00  0.230          C  
ATOM  17038  H   THR B1106     -34.915 -25.432  11.049  1.00  0.190          H  
ATOM  17039  HA  THR B1106     -35.539 -28.275  10.395  1.00  0.200          H  
ATOM  17040  HB  THR B1106     -36.948 -26.597  12.513  1.00  0.280          H  
ATOM  17041  HG1 THR B1106     -35.014 -27.468  13.275  1.00  0.280          H  
ATOM  17042 1HG2 THR B1106     -38.269 -28.646  12.933  1.00  0.280          H  
ATOM  17043 2HG2 THR B1106     -38.531 -28.091  11.286  1.00  0.280          H  
ATOM  17044 3HG2 THR B1106     -37.452 -29.461  11.579  1.00  0.280          H  
ATOM  17045  N   TYR B1107     -37.402 -27.641   8.878  1.00  0.170          N  
ATOM  17046  CA  TYR B1107     -38.421 -27.314   7.894  1.00  0.180          C  
ATOM  17047  C   TYR B1107     -39.507 -28.395   8.002  1.00  0.160          C  
ATOM  17048  O   TYR B1107     -39.449 -29.382   7.264  1.00  0.150          O  
ATOM  17049  CB  TYR B1107     -37.799 -27.321   6.490  1.00  0.250          C  
ATOM  17050  CG  TYR B1107     -38.676 -26.757   5.352  1.00  0.250          C  
ATOM  17051  CD1 TYR B1107     -39.961 -26.238   5.582  1.00  0.250          C  
ATOM  17052  CD2 TYR B1107     -38.168 -26.743   4.061  1.00  0.250          C  
ATOM  17053  CE1 TYR B1107     -40.696 -25.735   4.541  1.00  0.250          C  
ATOM  17054  CE2 TYR B1107     -38.926 -26.234   3.029  1.00  0.250          C  
ATOM  17055  CZ  TYR B1107     -40.180 -25.735   3.266  1.00  0.250          C  
ATOM  17056  OH  TYR B1107     -40.936 -25.228   2.230  1.00  0.250          O  
ATOM  17057  H   TYR B1107     -37.083 -28.603   8.954  1.00  0.200          H  
ATOM  17058  HA  TYR B1107     -38.823 -26.327   8.102  1.00  0.220          H  
ATOM  17059 1HB  TYR B1107     -36.858 -26.778   6.503  1.00  0.300          H  
ATOM  17060 2HB  TYR B1107     -37.547 -28.343   6.235  1.00  0.300          H  
ATOM  17061  HD1 TYR B1107     -40.401 -26.221   6.566  1.00  0.300          H  
ATOM  17062  HD2 TYR B1107     -37.169 -27.134   3.861  1.00  0.300          H  
ATOM  17063  HE1 TYR B1107     -41.692 -25.336   4.725  1.00  0.300          H  
ATOM  17064  HE2 TYR B1107     -38.527 -26.223   2.021  1.00  0.300          H  
ATOM  17065  HH  TYR B1107     -40.477 -25.359   1.395  1.00  0.300          H  
ATOM  17066  N   PRO B1108     -40.533 -28.219   8.849  1.00  0.180          N  
ATOM  17067  CA  PRO B1108     -41.514 -29.237   9.156  1.00  0.160          C  
ATOM  17068  C   PRO B1108     -42.179 -29.751   7.900  1.00  0.160          C  
ATOM  17069  O   PRO B1108     -42.643 -28.968   7.075  1.00  0.200          O  
ATOM  17070  CB  PRO B1108     -42.524 -28.468  10.023  1.00  0.240          C  
ATOM  17071  CG  PRO B1108     -41.713 -27.358  10.648  1.00  0.240          C  
ATOM  17072  CD  PRO B1108     -40.744 -26.939   9.551  1.00  0.240          C  
ATOM  17073  HA  PRO B1108     -41.039 -30.055   9.717  1.00  0.190          H  
ATOM  17074 1HB  PRO B1108     -43.362 -28.106   9.401  1.00  0.290          H  
ATOM  17075 2HB  PRO B1108     -42.961 -29.148  10.771  1.00  0.290          H  
ATOM  17076 1HG  PRO B1108     -42.382 -26.541  10.958  1.00  0.290          H  
ATOM  17077 2HG  PRO B1108     -41.204 -27.710  11.557  1.00  0.290          H  
ATOM  17078 1HD  PRO B1108     -41.203 -26.194   8.884  1.00  0.290          H  
ATOM  17079 2HD  PRO B1108     -39.832 -26.574  10.008  1.00  0.290          H  
ATOM  17080  N   GLY B1109     -42.291 -31.069   7.806  1.00  0.130          N  
ATOM  17081  CA  GLY B1109     -42.935 -31.716   6.675  1.00  0.170          C  
ATOM  17082  C   GLY B1109     -42.059 -31.850   5.424  1.00  0.200          C  
ATOM  17083  O   GLY B1109     -42.500 -32.437   4.434  1.00  0.260          O  
ATOM  17084  H   GLY B1109     -41.890 -31.646   8.534  1.00  0.160          H  
ATOM  17085 1HA  GLY B1109     -43.276 -32.700   6.988  1.00  0.200          H  
ATOM  17086 2HA  GLY B1109     -43.828 -31.145   6.419  1.00  0.200          H  
ATOM  17087  N   ALA B1110     -40.860 -31.263   5.422  1.00  0.190          N  
ATOM  17088  CA  ALA B1110     -40.014 -31.299   4.235  1.00  0.220          C  
ATOM  17089  C   ALA B1110     -39.307 -32.631   4.028  1.00  0.200          C  
ATOM  17090  O   ALA B1110     -38.780 -33.227   4.963  1.00  0.210          O  
ATOM  17091  CB  ALA B1110     -39.002 -30.184   4.337  1.00  0.300          C  
ATOM  17092  H   ALA B1110     -40.531 -30.745   6.245  1.00  0.230          H  
ATOM  17093  HA  ALA B1110     -40.637 -31.127   3.367  1.00  0.260          H  
ATOM  17094 1HB  ALA B1110     -38.385 -30.144   3.473  1.00  0.360          H  
ATOM  17095 2HB  ALA B1110     -39.540 -29.257   4.443  1.00  0.360          H  
ATOM  17096 3HB  ALA B1110     -38.386 -30.345   5.203  1.00  0.360          H  
ATOM  17097  N   SER B1111     -39.219 -33.052   2.765  1.00  0.250          N  
ATOM  17098  CA  SER B1111     -38.455 -34.236   2.386  1.00  0.260          C  
ATOM  17099  C   SER B1111     -36.975 -33.902   2.416  1.00  0.240          C  
ATOM  17100  O   SER B1111     -36.613 -32.723   2.416  1.00  0.290          O  
ATOM  17101  CB  SER B1111     -38.842 -34.693   0.993  1.00  0.360          C  
ATOM  17102  OG  SER B1111     -38.443 -33.771   0.002  1.00  0.360          O  
ATOM  17103  H   SER B1111     -39.716 -32.556   2.035  1.00  0.300          H  
ATOM  17104  HA  SER B1111     -38.660 -35.033   3.103  1.00  0.310          H  
ATOM  17105 1HB  SER B1111     -38.377 -35.649   0.787  1.00  0.430          H  
ATOM  17106 2HB  SER B1111     -39.925 -34.837   0.943  1.00  0.430          H  
ATOM  17107  HG  SER B1111     -38.742 -34.178  -0.844  1.00  0.430          H  
ATOM  17108  N   ALA B1112     -36.093 -34.910   2.376  1.00  0.240          N  
ATOM  17109  CA  ALA B1112     -34.660 -34.595   2.396  1.00  0.230          C  
ATOM  17110  C   ALA B1112     -34.273 -33.726   1.208  1.00  0.210          C  
ATOM  17111  O   ALA B1112     -33.456 -32.814   1.346  1.00  0.200          O  
ATOM  17112  CB  ALA B1112     -33.818 -35.866   2.395  1.00  0.330          C  
ATOM  17113  H   ALA B1112     -36.405 -35.870   2.352  1.00  0.290          H  
ATOM  17114  HA  ALA B1112     -34.455 -34.034   3.309  1.00  0.280          H  
ATOM  17115 1HB  ALA B1112     -32.767 -35.593   2.451  1.00  0.390          H  
ATOM  17116 2HB  ALA B1112     -34.067 -36.475   3.239  1.00  0.390          H  
ATOM  17117 3HB  ALA B1112     -34.000 -36.436   1.481  1.00  0.390          H  
ATOM  17118  N   GLU B1113     -34.876 -33.997   0.040  1.00  0.220          N  
ATOM  17119  CA  GLU B1113     -34.610 -33.231  -1.176  1.00  0.220          C  
ATOM  17120  C   GLU B1113     -35.101 -31.798  -1.039  1.00  0.200          C  
ATOM  17121  O   GLU B1113     -34.462 -30.868  -1.545  1.00  0.260          O  
ATOM  17122  CB  GLU B1113     -35.255 -33.902  -2.392  1.00  0.310          C  
ATOM  17123  CG  GLU B1113     -34.598 -35.228  -2.795  1.00  0.310          C  
ATOM  17124  CD  GLU B1113     -35.247 -35.900  -3.970  1.00  0.310          C  
ATOM  17125  OE1 GLU B1113     -36.231 -35.392  -4.452  1.00  0.310          O  
ATOM  17126  OE2 GLU B1113     -34.760 -36.929  -4.380  1.00  0.310          O  
ATOM  17127  H   GLU B1113     -35.535 -34.761   0.007  1.00  0.260          H  
ATOM  17128  HA  GLU B1113     -33.536 -33.195  -1.340  1.00  0.260          H  
ATOM  17129 1HB  GLU B1113     -36.307 -34.095  -2.180  1.00  0.370          H  
ATOM  17130 2HB  GLU B1113     -35.211 -33.225  -3.245  1.00  0.370          H  
ATOM  17131 1HG  GLU B1113     -33.559 -35.030  -3.052  1.00  0.370          H  
ATOM  17132 2HG  GLU B1113     -34.610 -35.905  -1.940  1.00  0.370          H  
ATOM  17133  N   THR B1114     -36.240 -31.625  -0.366  1.00  0.180          N  
ATOM  17134  CA  THR B1114     -36.814 -30.306  -0.156  1.00  0.220          C  
ATOM  17135  C   THR B1114     -35.855 -29.503   0.695  1.00  0.190          C  
ATOM  17136  O   THR B1114     -35.543 -28.351   0.384  1.00  0.210          O  
ATOM  17137  CB  THR B1114     -38.186 -30.385   0.541  1.00  0.290          C  
ATOM  17138  OG1 THR B1114     -39.104 -31.127  -0.258  1.00  0.290          O  
ATOM  17139  CG2 THR B1114     -38.751 -28.979   0.767  1.00  0.290          C  
ATOM  17140  H   THR B1114     -36.728 -32.444  -0.014  1.00  0.220          H  
ATOM  17141  HA  THR B1114     -36.918 -29.809  -1.109  1.00  0.260          H  
ATOM  17142  HB  THR B1114     -38.065 -30.886   1.469  1.00  0.350          H  
ATOM  17143  HG1 THR B1114     -38.843 -32.056  -0.269  1.00  0.350          H  
ATOM  17144 1HG2 THR B1114     -39.719 -29.050   1.264  1.00  0.350          H  
ATOM  17145 2HG2 THR B1114     -38.069 -28.413   1.384  1.00  0.350          H  
ATOM  17146 3HG2 THR B1114     -38.871 -28.480  -0.189  1.00  0.350          H  
ATOM  17147  N   VAL B1115     -35.365 -30.114   1.763  1.00  0.210          N  
ATOM  17148  CA  VAL B1115     -34.442 -29.438   2.643  1.00  0.240          C  
ATOM  17149  C   VAL B1115     -33.145 -29.119   1.906  1.00  0.210          C  
ATOM  17150  O   VAL B1115     -32.642 -27.992   1.975  1.00  0.240          O  
ATOM  17151  CB  VAL B1115     -34.151 -30.304   3.880  1.00  0.320          C  
ATOM  17152  CG1 VAL B1115     -33.050 -29.701   4.696  1.00  0.320          C  
ATOM  17153  CG2 VAL B1115     -35.402 -30.422   4.727  1.00  0.320          C  
ATOM  17154  H   VAL B1115     -35.671 -31.071   1.967  1.00  0.250          H  
ATOM  17155  HA  VAL B1115     -34.899 -28.505   2.973  1.00  0.290          H  
ATOM  17156  HB  VAL B1115     -33.838 -31.294   3.557  1.00  0.390          H  
ATOM  17157 1HG1 VAL B1115     -32.874 -30.344   5.551  1.00  0.390          H  
ATOM  17158 2HG1 VAL B1115     -32.126 -29.620   4.124  1.00  0.390          H  
ATOM  17159 3HG1 VAL B1115     -33.353 -28.712   5.035  1.00  0.390          H  
ATOM  17160 1HG2 VAL B1115     -35.195 -31.047   5.599  1.00  0.390          H  
ATOM  17161 2HG2 VAL B1115     -35.716 -29.433   5.053  1.00  0.390          H  
ATOM  17162 3HG2 VAL B1115     -36.189 -30.879   4.143  1.00  0.390          H  
ATOM  17163  N   GLU B1116     -32.592 -30.080   1.163  1.00  0.180          N  
ATOM  17164  CA  GLU B1116     -31.352 -29.796   0.465  1.00  0.180          C  
ATOM  17165  C   GLU B1116     -31.467 -28.618  -0.507  1.00  0.190          C  
ATOM  17166  O   GLU B1116     -30.614 -27.717  -0.518  1.00  0.180          O  
ATOM  17167  CB  GLU B1116     -30.848 -31.023  -0.281  1.00  0.250          C  
ATOM  17168  CG  GLU B1116     -29.513 -30.799  -0.972  1.00  0.250          C  
ATOM  17169  CD  GLU B1116     -29.003 -32.005  -1.653  1.00  0.250          C  
ATOM  17170  OE1 GLU B1116     -29.699 -32.556  -2.459  1.00  0.250          O  
ATOM  17171  OE2 GLU B1116     -27.898 -32.381  -1.368  1.00  0.250          O  
ATOM  17172  H   GLU B1116     -33.008 -31.016   1.118  1.00  0.220          H  
ATOM  17173  HA  GLU B1116     -30.622 -29.552   1.210  1.00  0.220          H  
ATOM  17174 1HB  GLU B1116     -30.738 -31.852   0.416  1.00  0.300          H  
ATOM  17175 2HB  GLU B1116     -31.583 -31.322  -1.032  1.00  0.300          H  
ATOM  17176 1HG  GLU B1116     -29.621 -30.010  -1.713  1.00  0.300          H  
ATOM  17177 2HG  GLU B1116     -28.792 -30.463  -0.230  1.00  0.300          H  
ATOM  17178  N   ASN B1117     -32.537 -28.582  -1.308  1.00  0.230          N  
ATOM  17179  CA  ASN B1117     -32.673 -27.511  -2.286  1.00  0.270          C  
ATOM  17180  C   ASN B1117     -33.305 -26.210  -1.757  1.00  0.290          C  
ATOM  17181  O   ASN B1117     -33.223 -25.188  -2.433  1.00  0.430          O  
ATOM  17182  CB  ASN B1117     -33.433 -28.019  -3.498  1.00  0.360          C  
ATOM  17183  CG  ASN B1117     -32.652 -28.938  -4.378  1.00  0.360          C  
ATOM  17184  OD1 ASN B1117     -31.492 -28.678  -4.705  1.00  0.360          O  
ATOM  17185  ND2 ASN B1117     -33.267 -30.034  -4.778  1.00  0.360          N  
ATOM  17186  H   ASN B1117     -33.232 -29.337  -1.274  1.00  0.280          H  
ATOM  17187  HA  ASN B1117     -31.670 -27.249  -2.621  1.00  0.320          H  
ATOM  17188 1HB  ASN B1117     -34.279 -28.582  -3.148  1.00  0.430          H  
ATOM  17189 2HB  ASN B1117     -33.790 -27.182  -4.090  1.00  0.430          H  
ATOM  17190 1HD2 ASN B1117     -32.785 -30.686  -5.362  1.00  0.430          H  
ATOM  17191 2HD2 ASN B1117     -34.214 -30.231  -4.496  1.00  0.430          H  
ATOM  17192  N   THR B1118     -33.900 -26.198  -0.551  1.00  0.270          N  
ATOM  17193  CA  THR B1118     -34.463 -24.942  -0.039  1.00  0.300          C  
ATOM  17194  C   THR B1118     -33.701 -24.371   1.155  1.00  0.270          C  
ATOM  17195  O   THR B1118     -33.805 -23.173   1.422  1.00  0.300          O  
ATOM  17196  CB  THR B1118     -35.925 -25.083   0.448  1.00  0.410          C  
ATOM  17197  OG1 THR B1118     -35.985 -26.018   1.522  1.00  0.410          O  
ATOM  17198  CG2 THR B1118     -36.858 -25.522  -0.608  1.00  0.410          C  
ATOM  17199  H   THR B1118     -34.040 -27.055  -0.015  1.00  0.320          H  
ATOM  17200  HA  THR B1118     -34.434 -24.200  -0.835  1.00  0.360          H  
ATOM  17201  HB  THR B1118     -36.249 -24.116   0.809  1.00  0.490          H  
ATOM  17202  HG1 THR B1118     -35.763 -26.903   1.177  1.00  0.490          H  
ATOM  17203 1HG2 THR B1118     -37.865 -25.589  -0.204  1.00  0.490          H  
ATOM  17204 2HG2 THR B1118     -36.841 -24.819  -1.438  1.00  0.490          H  
ATOM  17205 3HG2 THR B1118     -36.538 -26.484  -0.928  1.00  0.490          H  
ATOM  17206  N   VAL B1119     -32.941 -25.202   1.879  1.00  0.250          N  
ATOM  17207  CA  VAL B1119     -32.232 -24.747   3.065  1.00  0.220          C  
ATOM  17208  C   VAL B1119     -30.722 -24.965   2.984  1.00  0.210          C  
ATOM  17209  O   VAL B1119     -29.942 -24.013   3.101  1.00  0.220          O  
ATOM  17210  CB  VAL B1119     -32.789 -25.462   4.333  1.00  0.320          C  
ATOM  17211  CG1 VAL B1119     -32.022 -25.037   5.605  1.00  0.320          C  
ATOM  17212  CG2 VAL B1119     -34.263 -25.144   4.495  1.00  0.320          C  
ATOM  17213  H   VAL B1119     -32.892 -26.190   1.645  1.00  0.300          H  
ATOM  17214  HA  VAL B1119     -32.406 -23.687   3.164  1.00  0.260          H  
ATOM  17215  HB  VAL B1119     -32.661 -26.535   4.214  1.00  0.380          H  
ATOM  17216 1HG1 VAL B1119     -32.435 -25.570   6.458  1.00  0.380          H  
ATOM  17217 2HG1 VAL B1119     -30.967 -25.286   5.511  1.00  0.380          H  
ATOM  17218 3HG1 VAL B1119     -32.126 -23.966   5.763  1.00  0.380          H  
ATOM  17219 1HG2 VAL B1119     -34.653 -25.658   5.373  1.00  0.380          H  
ATOM  17220 2HG2 VAL B1119     -34.386 -24.071   4.613  1.00  0.380          H  
ATOM  17221 3HG2 VAL B1119     -34.808 -25.471   3.624  1.00  0.380          H  
ATOM  17222  N   THR B1120     -30.302 -26.225   2.826  1.00  0.210          N  
ATOM  17223  CA  THR B1120     -28.878 -26.551   2.926  1.00  0.210          C  
ATOM  17224  C   THR B1120     -28.045 -25.867   1.853  1.00  0.220          C  
ATOM  17225  O   THR B1120     -27.068 -25.196   2.183  1.00  0.260          O  
ATOM  17226  CB  THR B1120     -28.637 -28.076   2.882  1.00  0.290          C  
ATOM  17227  OG1 THR B1120     -29.299 -28.703   4.005  1.00  0.290          O  
ATOM  17228  CG2 THR B1120     -27.147 -28.396   2.957  1.00  0.290          C  
ATOM  17229  H   THR B1120     -30.995 -26.961   2.675  1.00  0.250          H  
ATOM  17230  HA  THR B1120     -28.527 -26.197   3.892  1.00  0.250          H  
ATOM  17231  HB  THR B1120     -29.013 -28.461   1.972  1.00  0.350          H  
ATOM  17232  HG1 THR B1120     -29.377 -29.666   3.858  1.00  0.350          H  
ATOM  17233 1HG2 THR B1120     -27.009 -29.478   2.924  1.00  0.350          H  
ATOM  17234 2HG2 THR B1120     -26.622 -27.948   2.117  1.00  0.350          H  
ATOM  17235 3HG2 THR B1120     -26.733 -28.012   3.883  1.00  0.350          H  
ATOM  17236  N   GLN B1121     -28.430 -25.967   0.575  1.00  0.220          N  
ATOM  17237  CA  GLN B1121     -27.624 -25.291  -0.442  1.00  0.270          C  
ATOM  17238  C   GLN B1121     -27.638 -23.789  -0.291  1.00  0.290          C  
ATOM  17239  O   GLN B1121     -26.640 -23.126  -0.543  1.00  0.330          O  
ATOM  17240  CB  GLN B1121     -28.065 -25.584  -1.849  1.00  0.360          C  
ATOM  17241  CG  GLN B1121     -27.786 -26.942  -2.338  1.00  0.360          C  
ATOM  17242  CD  GLN B1121     -28.260 -26.995  -3.706  1.00  0.360          C  
ATOM  17243  OE1 GLN B1121     -27.900 -26.057  -4.460  1.00  0.360          O  
ATOM  17244  NE2 GLN B1121     -29.054 -27.987  -4.046  1.00  0.360          N  
ATOM  17245  H   GLN B1121     -29.244 -26.534   0.318  1.00  0.260          H  
ATOM  17246  HA  GLN B1121     -26.595 -25.632  -0.334  1.00  0.320          H  
ATOM  17247 1HB  GLN B1121     -29.149 -25.432  -1.922  1.00  0.430          H  
ATOM  17248 2HB  GLN B1121     -27.593 -24.867  -2.519  1.00  0.430          H  
ATOM  17249 1HG  GLN B1121     -26.716 -27.118  -2.332  1.00  0.430          H  
ATOM  17250 2HG  GLN B1121     -28.307 -27.682  -1.727  1.00  0.430          H  
ATOM  17251 1HE2 GLN B1121     -29.444 -28.054  -4.971  1.00  0.430          H  
ATOM  17252 2HE2 GLN B1121     -29.304 -28.688  -3.378  1.00  0.430          H  
ATOM  17253  N   ILE B1122     -28.762 -23.237   0.135  1.00  0.260          N  
ATOM  17254  CA  ILE B1122     -28.867 -21.795   0.259  1.00  0.290          C  
ATOM  17255  C   ILE B1122     -27.816 -21.316   1.243  1.00  0.300          C  
ATOM  17256  O   ILE B1122     -27.123 -20.324   0.993  1.00  0.340          O  
ATOM  17257  CB  ILE B1122     -30.274 -21.398   0.771  1.00  0.390          C  
ATOM  17258  CG1 ILE B1122     -31.381 -21.791  -0.252  1.00  0.390          C  
ATOM  17259  CG2 ILE B1122     -30.347 -19.927   1.115  1.00  0.390          C  
ATOM  17260  CD1 ILE B1122     -31.288 -21.160  -1.627  1.00  0.390          C  
ATOM  17261  H   ILE B1122     -29.553 -23.835   0.334  1.00  0.310          H  
ATOM  17262  HA  ILE B1122     -28.658 -21.333  -0.704  1.00  0.350          H  
ATOM  17263  HB  ILE B1122     -30.483 -21.961   1.678  1.00  0.470          H  
ATOM  17264 1HG1 ILE B1122     -31.377 -22.872  -0.377  1.00  0.470          H  
ATOM  17265 2HG1 ILE B1122     -32.345 -21.496   0.174  1.00  0.470          H  
ATOM  17266 1HG2 ILE B1122     -31.341 -19.704   1.502  1.00  0.470          H  
ATOM  17267 2HG2 ILE B1122     -29.625 -19.681   1.862  1.00  0.470          H  
ATOM  17268 3HG2 ILE B1122     -30.154 -19.337   0.237  1.00  0.470          H  
ATOM  17269 1HD1 ILE B1122     -32.138 -21.504  -2.213  1.00  0.470          H  
ATOM  17270 2HD1 ILE B1122     -31.337 -20.077  -1.559  1.00  0.470          H  
ATOM  17271 3HD1 ILE B1122     -30.367 -21.449  -2.128  1.00  0.470          H  
ATOM  17272  N   ILE B1123     -27.701 -22.033   2.356  1.00  0.260          N  
ATOM  17273  CA  ILE B1123     -26.722 -21.703   3.361  1.00  0.260          C  
ATOM  17274  C   ILE B1123     -25.302 -22.008   2.893  1.00  0.260          C  
ATOM  17275  O   ILE B1123     -24.429 -21.160   3.030  1.00  0.270          O  
ATOM  17276  CB  ILE B1123     -27.023 -22.425   4.677  1.00  0.360          C  
ATOM  17277  CG1 ILE B1123     -28.366 -21.900   5.242  1.00  0.360          C  
ATOM  17278  CG2 ILE B1123     -25.875 -22.152   5.676  1.00  0.360          C  
ATOM  17279  CD1 ILE B1123     -28.940 -22.723   6.389  1.00  0.360          C  
ATOM  17280  H   ILE B1123     -28.353 -22.811   2.512  1.00  0.310          H  
ATOM  17281  HA  ILE B1123     -26.772 -20.642   3.549  1.00  0.310          H  
ATOM  17282  HB  ILE B1123     -27.138 -23.490   4.489  1.00  0.440          H  
ATOM  17283 1HG1 ILE B1123     -28.235 -20.883   5.566  1.00  0.440          H  
ATOM  17284 2HG1 ILE B1123     -29.090 -21.905   4.437  1.00  0.440          H  
ATOM  17285 1HG2 ILE B1123     -26.079 -22.638   6.609  1.00  0.440          H  
ATOM  17286 2HG2 ILE B1123     -24.927 -22.525   5.294  1.00  0.440          H  
ATOM  17287 3HG2 ILE B1123     -25.800 -21.084   5.834  1.00  0.440          H  
ATOM  17288 1HD1 ILE B1123     -29.889 -22.295   6.704  1.00  0.440          H  
ATOM  17289 2HD1 ILE B1123     -29.102 -23.745   6.044  1.00  0.440          H  
ATOM  17290 3HD1 ILE B1123     -28.266 -22.733   7.227  1.00  0.440          H  
ATOM  17291  N   GLU B1124     -25.048 -23.199   2.329  1.00  0.260          N  
ATOM  17292  CA  GLU B1124     -23.686 -23.563   1.914  1.00  0.260          C  
ATOM  17293  C   GLU B1124     -23.108 -22.594   0.893  1.00  0.280          C  
ATOM  17294  O   GLU B1124     -21.914 -22.299   0.939  1.00  0.280          O  
ATOM  17295  CB  GLU B1124     -23.617 -24.971   1.331  1.00  0.360          C  
ATOM  17296  CG  GLU B1124     -23.775 -26.102   2.315  1.00  0.360          C  
ATOM  17297  CD  GLU B1124     -23.782 -27.405   1.615  1.00  0.360          C  
ATOM  17298  OE1 GLU B1124     -23.660 -27.414   0.405  1.00  0.360          O  
ATOM  17299  OE2 GLU B1124     -23.926 -28.397   2.261  1.00  0.360          O  
ATOM  17300  H   GLU B1124     -25.806 -23.876   2.219  1.00  0.310          H  
ATOM  17301  HA  GLU B1124     -23.051 -23.541   2.798  1.00  0.310          H  
ATOM  17302 1HB  GLU B1124     -24.403 -25.078   0.583  1.00  0.440          H  
ATOM  17303 2HB  GLU B1124     -22.664 -25.104   0.820  1.00  0.440          H  
ATOM  17304 1HG  GLU B1124     -22.953 -26.080   3.032  1.00  0.440          H  
ATOM  17305 2HG  GLU B1124     -24.705 -25.978   2.863  1.00  0.440          H  
ATOM  17306  N   GLN B1125     -23.943 -22.070  -0.002  1.00  0.280          N  
ATOM  17307  CA  GLN B1125     -23.523 -21.119  -1.029  1.00  0.300          C  
ATOM  17308  C   GLN B1125     -22.957 -19.824  -0.436  1.00  0.280          C  
ATOM  17309  O   GLN B1125     -22.250 -19.082  -1.120  1.00  0.270          O  
ATOM  17310  CB  GLN B1125     -24.700 -20.787  -1.951  1.00  0.410          C  
ATOM  17311  CG  GLN B1125     -25.115 -21.921  -2.880  1.00  0.410          C  
ATOM  17312  CD  GLN B1125     -26.371 -21.611  -3.677  1.00  0.410          C  
ATOM  17313  OE1 GLN B1125     -27.217 -20.790  -3.289  1.00  0.410          O  
ATOM  17314  NE2 GLN B1125     -26.466 -22.252  -4.824  1.00  0.410          N  
ATOM  17315  H   GLN B1125     -24.918 -22.388  -0.010  1.00  0.340          H  
ATOM  17316  HA  GLN B1125     -22.741 -21.586  -1.628  1.00  0.360          H  
ATOM  17317 1HB  GLN B1125     -25.569 -20.528  -1.339  1.00  0.490          H  
ATOM  17318 2HB  GLN B1125     -24.454 -19.922  -2.562  1.00  0.490          H  
ATOM  17319 1HG  GLN B1125     -24.318 -22.039  -3.602  1.00  0.490          H  
ATOM  17320 2HG  GLN B1125     -25.228 -22.845  -2.352  1.00  0.490          H  
ATOM  17321 1HE2 GLN B1125     -27.244 -22.066  -5.465  1.00  0.490          H  
ATOM  17322 2HE2 GLN B1125     -25.739 -22.880  -5.084  1.00  0.490          H  
ATOM  17323  N   GLN B1126     -23.323 -19.505   0.810  1.00  0.280          N  
ATOM  17324  CA  GLN B1126     -22.858 -18.298   1.472  1.00  0.270          C  
ATOM  17325  C   GLN B1126     -21.712 -18.591   2.437  1.00  0.250          C  
ATOM  17326  O   GLN B1126     -21.131 -17.670   3.013  1.00  0.250          O  
ATOM  17327  CB  GLN B1126     -24.017 -17.626   2.226  1.00  0.380          C  
ATOM  17328  CG  GLN B1126     -25.172 -17.174   1.323  1.00  0.380          C  
ATOM  17329  CD  GLN B1126     -24.757 -16.124   0.323  1.00  0.380          C  
ATOM  17330  OE1 GLN B1126     -24.278 -15.030   0.681  1.00  0.380          O  
ATOM  17331  NE2 GLN B1126     -24.938 -16.435  -0.949  1.00  0.380          N  
ATOM  17332  H   GLN B1126     -23.882 -20.159   1.363  1.00  0.340          H  
ATOM  17333  HA  GLN B1126     -22.485 -17.608   0.716  1.00  0.320          H  
ATOM  17334 1HB  GLN B1126     -24.420 -18.335   2.955  1.00  0.460          H  
ATOM  17335 2HB  GLN B1126     -23.652 -16.761   2.782  1.00  0.460          H  
ATOM  17336 1HG  GLN B1126     -25.563 -18.039   0.784  1.00  0.460          H  
ATOM  17337 2HG  GLN B1126     -25.945 -16.740   1.940  1.00  0.460          H  
ATOM  17338 1HE2 GLN B1126     -24.684 -15.786  -1.667  1.00  0.460          H  
ATOM  17339 2HE2 GLN B1126     -25.338 -17.320  -1.194  1.00  0.460          H  
ATOM  17340  N   MET B1127     -21.363 -19.867   2.632  1.00  0.240          N  
ATOM  17341  CA  MET B1127     -20.349 -20.208   3.621  1.00  0.230          C  
ATOM  17342  C   MET B1127     -18.968 -20.069   3.072  1.00  0.240          C  
ATOM  17343  O   MET B1127     -18.310 -21.057   2.759  1.00  0.280          O  
ATOM  17344  CB  MET B1127     -20.531 -21.615   4.183  1.00  0.330          C  
ATOM  17345  CG  MET B1127     -21.765 -21.839   5.030  1.00  0.330          C  
ATOM  17346  SD  MET B1127     -21.767 -20.860   6.535  1.00  0.330          S  
ATOM  17347  CE  MET B1127     -22.876 -19.509   6.167  1.00  0.330          C  
ATOM  17348  H   MET B1127     -21.773 -20.613   2.069  1.00  0.290          H  
ATOM  17349  HA  MET B1127     -20.421 -19.502   4.444  1.00  0.280          H  
ATOM  17350 1HB  MET B1127     -20.573 -22.323   3.353  1.00  0.390          H  
ATOM  17351 2HB  MET B1127     -19.665 -21.869   4.783  1.00  0.390          H  
ATOM  17352 1HG  MET B1127     -22.623 -21.572   4.463  1.00  0.390          H  
ATOM  17353 2HG  MET B1127     -21.844 -22.894   5.299  1.00  0.390          H  
ATOM  17354 1HE  MET B1127     -22.943 -18.868   7.037  1.00  0.390          H  
ATOM  17355 2HE  MET B1127     -22.512 -18.936   5.323  1.00  0.390          H  
ATOM  17356 3HE  MET B1127     -23.855 -19.895   5.930  1.00  0.390          H  
ATOM  17357  N   ASN B1128     -18.533 -18.840   2.980  1.00  0.250          N  
ATOM  17358  CA  ASN B1128     -17.243 -18.536   2.425  1.00  0.250          C  
ATOM  17359  C   ASN B1128     -16.696 -17.297   3.104  1.00  0.230          C  
ATOM  17360  O   ASN B1128     -17.369 -16.731   3.958  1.00  0.260          O  
ATOM  17361  CB  ASN B1128     -17.396 -18.405   0.935  1.00  0.350          C  
ATOM  17362  CG  ASN B1128     -18.330 -17.301   0.519  1.00  0.350          C  
ATOM  17363  OD1 ASN B1128     -18.141 -16.131   0.874  1.00  0.350          O  
ATOM  17364  ND2 ASN B1128     -19.346 -17.656  -0.238  1.00  0.350          N  
ATOM  17365  H   ASN B1128     -19.191 -18.105   3.257  1.00  0.300          H  
ATOM  17366  HA  ASN B1128     -16.562 -19.356   2.644  1.00  0.300          H  
ATOM  17367 1HB  ASN B1128     -16.454 -18.236   0.528  1.00  0.420          H  
ATOM  17368 2HB  ASN B1128     -17.762 -19.345   0.523  1.00  0.420          H  
ATOM  17369 1HD2 ASN B1128     -20.010 -16.972  -0.550  1.00  0.420          H  
ATOM  17370 2HD2 ASN B1128     -19.463 -18.617  -0.498  1.00  0.420          H  
ATOM  17371  N   GLY B1129     -15.452 -16.910   2.823  1.00  0.180          N  
ATOM  17372  CA  GLY B1129     -14.885 -15.759   3.507  1.00  0.180          C  
ATOM  17373  C   GLY B1129     -14.680 -16.131   4.978  1.00  0.160          C  
ATOM  17374  O   GLY B1129     -14.775 -15.277   5.861  1.00  0.190          O  
ATOM  17375  H   GLY B1129     -14.882 -17.368   2.121  1.00  0.220          H  
ATOM  17376 1HA  GLY B1129     -13.930 -15.491   3.046  1.00  0.220          H  
ATOM  17377 2HA  GLY B1129     -15.550 -14.904   3.418  1.00  0.220          H  
ATOM  17378  N   LEU B1130     -14.479 -17.430   5.244  1.00  0.150          N  
ATOM  17379  CA  LEU B1130     -14.361 -17.935   6.599  1.00  0.160          C  
ATOM  17380  C   LEU B1130     -12.915 -18.307   6.943  1.00  0.160          C  
ATOM  17381  O   LEU B1130     -12.376 -19.313   6.465  1.00  0.260          O  
ATOM  17382  CB  LEU B1130     -15.285 -19.167   6.768  1.00  0.220          C  
ATOM  17383  CG  LEU B1130     -16.835 -18.983   6.432  1.00  0.220          C  
ATOM  17384  CD1 LEU B1130     -17.545 -20.298   6.561  1.00  0.220          C  
ATOM  17385  CD2 LEU B1130     -17.486 -17.984   7.349  1.00  0.220          C  
ATOM  17386  H   LEU B1130     -14.349 -18.062   4.471  1.00  0.180          H  
ATOM  17387  HA  LEU B1130     -14.685 -17.155   7.274  1.00  0.190          H  
ATOM  17388 1HB  LEU B1130     -14.908 -19.956   6.133  1.00  0.260          H  
ATOM  17389 2HB  LEU B1130     -15.224 -19.494   7.793  1.00  0.260          H  
ATOM  17390  HG  LEU B1130     -16.938 -18.652   5.433  1.00  0.260          H  
ATOM  17391 1HD1 LEU B1130     -18.598 -20.165   6.322  1.00  0.260          H  
ATOM  17392 2HD1 LEU B1130     -17.119 -21.019   5.883  1.00  0.260          H  
ATOM  17393 3HD1 LEU B1130     -17.443 -20.649   7.575  1.00  0.260          H  
ATOM  17394 1HD2 LEU B1130     -18.540 -17.879   7.085  1.00  0.260          H  
ATOM  17395 2HD2 LEU B1130     -17.410 -18.331   8.356  1.00  0.260          H  
ATOM  17396 3HD2 LEU B1130     -17.001 -17.012   7.249  1.00  0.260          H  
ATOM  17397  N   ASP B1131     -12.273 -17.479   7.755  1.00  0.170          N  
ATOM  17398  CA  ASP B1131     -10.879 -17.696   8.099  1.00  0.210          C  
ATOM  17399  C   ASP B1131     -10.657 -18.920   8.929  1.00  0.260          C  
ATOM  17400  O   ASP B1131     -11.356 -19.177   9.910  1.00  0.350          O  
ATOM  17401  CB  ASP B1131     -10.281 -16.475   8.778  1.00  0.280          C  
ATOM  17402  CG  ASP B1131      -9.927 -15.443   7.772  1.00  0.280          C  
ATOM  17403  OD1 ASP B1131      -9.576 -15.862   6.683  1.00  0.280          O  
ATOM  17404  OD2 ASP B1131     -10.003 -14.269   8.054  1.00  0.280          O  
ATOM  17405  H   ASP B1131     -12.782 -16.692   8.159  1.00  0.200          H  
ATOM  17406  HA  ASP B1131     -10.336 -17.844   7.171  1.00  0.250          H  
ATOM  17407 1HB  ASP B1131     -11.004 -16.058   9.486  1.00  0.330          H  
ATOM  17408 2HB  ASP B1131      -9.389 -16.761   9.335  1.00  0.330          H  
ATOM  17409  N   GLY B1132      -9.651 -19.674   8.528  1.00  0.230          N  
ATOM  17410  CA  GLY B1132      -9.262 -20.894   9.197  1.00  0.230          C  
ATOM  17411  C   GLY B1132     -10.114 -22.079   8.762  1.00  0.220          C  
ATOM  17412  O   GLY B1132      -9.968 -23.178   9.283  1.00  0.250          O  
ATOM  17413  H   GLY B1132      -9.143 -19.376   7.710  1.00  0.280          H  
ATOM  17414 1HA  GLY B1132      -8.210 -21.104   8.993  1.00  0.280          H  
ATOM  17415 2HA  GLY B1132      -9.356 -20.747  10.267  1.00  0.280          H  
ATOM  17416  N   LEU B1133     -11.057 -21.883   7.845  1.00  0.240          N  
ATOM  17417  CA  LEU B1133     -11.895 -23.011   7.453  1.00  0.220          C  
ATOM  17418  C   LEU B1133     -11.097 -24.112   6.764  1.00  0.240          C  
ATOM  17419  O   LEU B1133     -10.346 -23.846   5.825  1.00  0.310          O  
ATOM  17420  CB  LEU B1133     -12.992 -22.539   6.501  1.00  0.320          C  
ATOM  17421  CG  LEU B1133     -14.007 -23.600   6.027  1.00  0.320          C  
ATOM  17422  CD1 LEU B1133     -14.907 -24.065   7.219  1.00  0.320          C  
ATOM  17423  CD2 LEU B1133     -14.796 -23.002   4.885  1.00  0.320          C  
ATOM  17424  H   LEU B1133     -11.223 -20.964   7.416  1.00  0.290          H  
ATOM  17425  HA  LEU B1133     -12.345 -23.427   8.350  1.00  0.260          H  
ATOM  17426 1HB  LEU B1133     -13.546 -21.756   7.003  1.00  0.380          H  
ATOM  17427 2HB  LEU B1133     -12.517 -22.099   5.617  1.00  0.380          H  
ATOM  17428  HG  LEU B1133     -13.478 -24.475   5.651  1.00  0.380          H  
ATOM  17429 1HD1 LEU B1133     -15.616 -24.812   6.881  1.00  0.380          H  
ATOM  17430 2HD1 LEU B1133     -14.307 -24.498   8.012  1.00  0.380          H  
ATOM  17431 3HD1 LEU B1133     -15.448 -23.206   7.611  1.00  0.380          H  
ATOM  17432 1HD2 LEU B1133     -15.485 -23.727   4.504  1.00  0.380          H  
ATOM  17433 2HD2 LEU B1133     -15.327 -22.135   5.220  1.00  0.380          H  
ATOM  17434 3HD2 LEU B1133     -14.105 -22.716   4.095  1.00  0.380          H  
ATOM  17435  N   ARG B1134     -11.288 -25.363   7.187  1.00  0.250          N  
ATOM  17436  CA  ARG B1134     -10.620 -26.476   6.524  1.00  0.350          C  
ATOM  17437  C   ARG B1134     -11.613 -27.206   5.641  1.00  0.280          C  
ATOM  17438  O   ARG B1134     -11.305 -27.537   4.495  1.00  0.350          O  
ATOM  17439  CB  ARG B1134     -10.060 -27.481   7.515  1.00  0.450          C  
ATOM  17440  CG  ARG B1134      -8.968 -26.957   8.361  1.00  0.450          C  
ATOM  17441  CD  ARG B1134      -8.388 -27.987   9.230  1.00  0.450          C  
ATOM  17442  NE  ARG B1134      -7.568 -28.934   8.499  1.00  0.450          N  
ATOM  17443  CZ  ARG B1134      -6.974 -30.006   9.054  1.00  0.450          C  
ATOM  17444  NH1 ARG B1134      -7.146 -30.278  10.332  1.00  0.450          N  
ATOM  17445  NH2 ARG B1134      -6.204 -30.779   8.331  1.00  0.450          N  
ATOM  17446  H   ARG B1134     -11.898 -25.545   7.977  1.00  0.300          H  
ATOM  17447  HA  ARG B1134      -9.810 -26.091   5.906  1.00  0.420          H  
ATOM  17448 1HB  ARG B1134     -10.858 -27.816   8.185  1.00  0.540          H  
ATOM  17449 2HB  ARG B1134      -9.692 -28.355   6.982  1.00  0.540          H  
ATOM  17450 1HG  ARG B1134      -8.180 -26.550   7.729  1.00  0.540          H  
ATOM  17451 2HG  ARG B1134      -9.369 -26.163   8.990  1.00  0.540          H  
ATOM  17452 1HD  ARG B1134      -7.766 -27.522   9.960  1.00  0.540          H  
ATOM  17453 2HD  ARG B1134      -9.196 -28.530   9.727  1.00  0.540          H  
ATOM  17454  HE  ARG B1134      -7.395 -28.755   7.517  1.00  0.540          H  
ATOM  17455 1HH1 ARG B1134      -7.730 -29.692  10.909  1.00  0.540          H  
ATOM  17456 2HH1 ARG B1134      -6.677 -31.082  10.750  1.00  0.540          H  
ATOM  17457 1HH2 ARG B1134      -6.034 -30.576   7.353  1.00  0.540          H  
ATOM  17458 2HH2 ARG B1134      -5.756 -31.569   8.770  1.00  0.540          H  
ATOM  17459  N   TYR B1135     -12.806 -27.461   6.178  1.00  0.230          N  
ATOM  17460  CA  TYR B1135     -13.830 -28.157   5.401  1.00  0.260          C  
ATOM  17461  C   TYR B1135     -15.241 -27.940   5.929  1.00  0.240          C  
ATOM  17462  O   TYR B1135     -15.448 -27.543   7.082  1.00  0.230          O  
ATOM  17463  CB  TYR B1135     -13.540 -29.661   5.290  1.00  0.350          C  
ATOM  17464  CG  TYR B1135     -13.537 -30.423   6.579  1.00  0.350          C  
ATOM  17465  CD1 TYR B1135     -14.714 -30.984   7.057  1.00  0.350          C  
ATOM  17466  CD2 TYR B1135     -12.358 -30.588   7.274  1.00  0.350          C  
ATOM  17467  CE1 TYR B1135     -14.706 -31.703   8.222  1.00  0.350          C  
ATOM  17468  CE2 TYR B1135     -12.351 -31.306   8.442  1.00  0.350          C  
ATOM  17469  CZ  TYR B1135     -13.514 -31.867   8.916  1.00  0.350          C  
ATOM  17470  OH  TYR B1135     -13.500 -32.578  10.095  1.00  0.350          O  
ATOM  17471  H   TYR B1135     -12.989 -27.154   7.135  1.00  0.280          H  
ATOM  17472  HA  TYR B1135     -13.812 -27.751   4.388  1.00  0.310          H  
ATOM  17473 1HB  TYR B1135     -14.286 -30.117   4.637  1.00  0.420          H  
ATOM  17474 2HB  TYR B1135     -12.575 -29.810   4.808  1.00  0.420          H  
ATOM  17475  HD1 TYR B1135     -15.648 -30.854   6.507  1.00  0.420          H  
ATOM  17476  HD2 TYR B1135     -11.438 -30.149   6.898  1.00  0.420          H  
ATOM  17477  HE1 TYR B1135     -15.629 -32.141   8.601  1.00  0.420          H  
ATOM  17478  HE2 TYR B1135     -11.430 -31.432   9.000  1.00  0.420          H  
ATOM  17479  HH  TYR B1135     -12.643 -32.466  10.521  1.00  0.420          H  
ATOM  17480  N   ILE B1136     -16.212 -28.225   5.060  1.00  0.250          N  
ATOM  17481  CA  ILE B1136     -17.639 -28.160   5.389  1.00  0.250          C  
ATOM  17482  C   ILE B1136     -18.369 -29.459   5.070  1.00  0.210          C  
ATOM  17483  O   ILE B1136     -18.240 -30.001   3.975  1.00  0.230          O  
ATOM  17484  CB  ILE B1136     -18.367 -27.001   4.642  1.00  0.350          C  
ATOM  17485  CG1 ILE B1136     -17.736 -25.660   5.031  1.00  0.350          C  
ATOM  17486  CG2 ILE B1136     -19.908 -27.015   4.971  1.00  0.350          C  
ATOM  17487  CD1 ILE B1136     -18.246 -24.451   4.241  1.00  0.350          C  
ATOM  17488  H   ILE B1136     -15.923 -28.521   4.122  1.00  0.300          H  
ATOM  17489  HA  ILE B1136     -17.732 -27.984   6.457  1.00  0.300          H  
ATOM  17490  HB  ILE B1136     -18.232 -27.123   3.570  1.00  0.420          H  
ATOM  17491 1HG1 ILE B1136     -17.902 -25.499   6.076  1.00  0.420          H  
ATOM  17492 2HG1 ILE B1136     -16.671 -25.728   4.868  1.00  0.420          H  
ATOM  17493 1HG2 ILE B1136     -20.423 -26.220   4.451  1.00  0.420          H  
ATOM  17494 2HG2 ILE B1136     -20.361 -27.956   4.663  1.00  0.420          H  
ATOM  17495 3HG2 ILE B1136     -20.042 -26.889   6.047  1.00  0.420          H  
ATOM  17496 1HD1 ILE B1136     -17.743 -23.548   4.576  1.00  0.420          H  
ATOM  17497 2HD1 ILE B1136     -18.050 -24.594   3.179  1.00  0.420          H  
ATOM  17498 3HD1 ILE B1136     -19.304 -24.323   4.394  1.00  0.420          H  
ATOM  17499  N   SER B1137     -19.185 -29.940   5.994  1.00  0.200          N  
ATOM  17500  CA  SER B1137     -19.980 -31.138   5.720  1.00  0.180          C  
ATOM  17501  C   SER B1137     -21.429 -30.894   6.118  1.00  0.200          C  
ATOM  17502  O   SER B1137     -21.714 -30.129   7.037  1.00  0.300          O  
ATOM  17503  CB  SER B1137     -19.417 -32.334   6.469  1.00  0.260          C  
ATOM  17504  OG  SER B1137     -19.505 -32.154   7.857  1.00  0.260          O  
ATOM  17505  H   SER B1137     -19.253 -29.465   6.900  1.00  0.240          H  
ATOM  17506  HA  SER B1137     -19.959 -31.350   4.654  1.00  0.220          H  
ATOM  17507 1HB  SER B1137     -19.959 -33.234   6.175  1.00  0.310          H  
ATOM  17508 2HB  SER B1137     -18.378 -32.472   6.194  1.00  0.310          H  
ATOM  17509  HG  SER B1137     -19.153 -32.953   8.254  1.00  0.310          H  
ATOM  17510  N   SER B1138     -22.367 -31.561   5.461  1.00  0.170          N  
ATOM  17511  CA  SER B1138     -23.752 -31.335   5.847  1.00  0.180          C  
ATOM  17512  C   SER B1138     -24.665 -32.501   5.607  1.00  0.180          C  
ATOM  17513  O   SER B1138     -24.391 -33.402   4.803  1.00  0.210          O  
ATOM  17514  CB  SER B1138     -24.311 -30.164   5.091  1.00  0.250          C  
ATOM  17515  OG  SER B1138     -24.450 -30.482   3.758  1.00  0.250          O  
ATOM  17516  H   SER B1138     -22.118 -32.178   4.686  1.00  0.200          H  
ATOM  17517  HA  SER B1138     -23.774 -31.119   6.913  1.00  0.220          H  
ATOM  17518 1HB  SER B1138     -25.278 -29.880   5.507  1.00  0.300          H  
ATOM  17519 2HB  SER B1138     -23.638 -29.320   5.189  1.00  0.300          H  
ATOM  17520  HG  SER B1138     -24.491 -29.633   3.286  1.00  0.300          H  
ATOM  17521  N   ASN B1139     -25.796 -32.443   6.302  1.00  0.180          N  
ATOM  17522  CA  ASN B1139     -26.831 -33.441   6.201  1.00  0.210          C  
ATOM  17523  C   ASN B1139     -28.217 -32.806   6.069  1.00  0.220          C  
ATOM  17524  O   ASN B1139     -28.548 -31.831   6.758  1.00  0.330          O  
ATOM  17525  CB  ASN B1139     -26.765 -34.318   7.434  1.00  0.280          C  
ATOM  17526  CG  ASN B1139     -25.418 -34.984   7.574  1.00  0.280          C  
ATOM  17527  OD1 ASN B1139     -25.090 -35.920   6.857  1.00  0.280          O  
ATOM  17528  ND2 ASN B1139     -24.613 -34.516   8.498  1.00  0.280          N  
ATOM  17529  H   ASN B1139     -25.905 -31.664   6.955  1.00  0.220          H  
ATOM  17530  HA  ASN B1139     -26.656 -34.044   5.311  1.00  0.250          H  
ATOM  17531 1HB  ASN B1139     -26.959 -33.716   8.322  1.00  0.340          H  
ATOM  17532 2HB  ASN B1139     -27.538 -35.087   7.376  1.00  0.340          H  
ATOM  17533 1HD2 ASN B1139     -23.709 -34.923   8.620  1.00  0.340          H  
ATOM  17534 2HD2 ASN B1139     -24.884 -33.750   9.077  1.00  0.340          H  
ATOM  17535  N   SER B1140     -29.037 -33.402   5.208  1.00  0.220          N  
ATOM  17536  CA  SER B1140     -30.438 -33.016   5.010  1.00  0.210          C  
ATOM  17537  C   SER B1140     -31.278 -34.274   5.191  1.00  0.210          C  
ATOM  17538  O   SER B1140     -30.959 -35.319   4.620  1.00  0.240          O  
ATOM  17539  CB  SER B1140     -30.658 -32.468   3.607  1.00  0.300          C  
ATOM  17540  OG  SER B1140     -29.921 -31.292   3.359  1.00  0.300          O  
ATOM  17541  H   SER B1140     -28.653 -34.170   4.651  1.00  0.260          H  
ATOM  17542  HA  SER B1140     -30.734 -32.278   5.756  1.00  0.250          H  
ATOM  17543 1HB  SER B1140     -30.377 -33.217   2.895  1.00  0.360          H  
ATOM  17544 2HB  SER B1140     -31.714 -32.276   3.456  1.00  0.360          H  
ATOM  17545  HG  SER B1140     -30.088 -31.092   2.434  1.00  0.360          H  
ATOM  17546  N   ALA B1141     -32.393 -34.198   5.909  1.00  0.250          N  
ATOM  17547  CA  ALA B1141     -33.163 -35.425   6.098  1.00  0.280          C  
ATOM  17548  C   ALA B1141     -34.673 -35.260   6.024  1.00  0.240          C  
ATOM  17549  O   ALA B1141     -35.246 -34.220   6.380  1.00  0.260          O  
ATOM  17550  CB  ALA B1141     -32.805 -36.041   7.437  1.00  0.380          C  
ATOM  17551  H   ALA B1141     -32.639 -33.329   6.393  1.00  0.300          H  
ATOM  17552  HA  ALA B1141     -32.878 -36.117   5.314  1.00  0.340          H  
ATOM  17553 1HB  ALA B1141     -33.333 -36.989   7.554  1.00  0.460          H  
ATOM  17554 2HB  ALA B1141     -31.731 -36.220   7.471  1.00  0.460          H  
ATOM  17555 3HB  ALA B1141     -33.087 -35.361   8.239  1.00  0.460          H  
ATOM  17556  N   GLY B1142     -35.306 -36.399   5.701  1.00  0.250          N  
ATOM  17557  CA  GLY B1142     -36.744 -36.635   5.539  1.00  0.250          C  
ATOM  17558  C   GLY B1142     -37.590 -36.301   6.748  1.00  0.230          C  
ATOM  17559  O   GLY B1142     -38.814 -36.297   6.674  1.00  0.260          O  
ATOM  17560  H   GLY B1142     -34.703 -37.194   5.470  1.00  0.300          H  
ATOM  17561 1HA  GLY B1142     -37.103 -36.052   4.698  1.00  0.300          H  
ATOM  17562 2HA  GLY B1142     -36.897 -37.681   5.276  1.00  0.300          H  
ATOM  17563  N   ASN B1143     -36.947 -36.008   7.858  1.00  0.210          N  
ATOM  17564  CA  ASN B1143     -37.640 -35.632   9.060  1.00  0.220          C  
ATOM  17565  C   ASN B1143     -37.766 -34.108   9.151  1.00  0.190          C  
ATOM  17566  O   ASN B1143     -38.245 -33.578  10.164  1.00  0.210          O  
ATOM  17567  CB  ASN B1143     -36.903 -36.240  10.215  1.00  0.300          C  
ATOM  17568  CG  ASN B1143     -37.086 -37.715  10.181  1.00  0.300          C  
ATOM  17569  OD1 ASN B1143     -38.117 -38.248  10.605  1.00  0.300          O  
ATOM  17570  ND2 ASN B1143     -36.119 -38.398   9.641  1.00  0.300          N  
ATOM  17571  H   ASN B1143     -35.939 -36.072   7.859  1.00  0.250          H  
ATOM  17572  HA  ASN B1143     -38.650 -36.045   9.029  1.00  0.260          H  
ATOM  17573 1HB  ASN B1143     -35.843 -36.003  10.131  1.00  0.360          H  
ATOM  17574 2HB  ASN B1143     -37.256 -35.842  11.155  1.00  0.360          H  
ATOM  17575 1HD2 ASN B1143     -36.175 -39.393   9.577  1.00  0.360          H  
ATOM  17576 2HD2 ASN B1143     -35.298 -37.944   9.309  1.00  0.360          H  
ATOM  17577  N   GLY B1144     -37.415 -33.418   8.042  1.00  0.180          N  
ATOM  17578  CA  GLY B1144     -37.499 -31.968   7.919  1.00  0.180          C  
ATOM  17579  C   GLY B1144     -36.342 -31.304   8.622  1.00  0.200          C  
ATOM  17580  O   GLY B1144     -36.470 -30.230   9.199  1.00  0.390          O  
ATOM  17581  H   GLY B1144     -37.028 -33.923   7.242  1.00  0.220          H  
ATOM  17582 1HA  GLY B1144     -37.488 -31.704   6.863  1.00  0.220          H  
ATOM  17583 2HA  GLY B1144     -38.442 -31.614   8.329  1.00  0.220          H  
ATOM  17584  N   GLN B1145     -35.194 -31.956   8.625  1.00  0.230          N  
ATOM  17585  CA  GLN B1145     -34.070 -31.391   9.360  1.00  0.240          C  
ATOM  17586  C   GLN B1145     -32.827 -31.145   8.526  1.00  0.190          C  
ATOM  17587  O   GLN B1145     -32.554 -31.844   7.543  1.00  0.260          O  
ATOM  17588  CB  GLN B1145     -33.755 -32.305  10.545  1.00  0.330          C  
ATOM  17589  CG  GLN B1145     -34.931 -32.427  11.524  1.00  0.330          C  
ATOM  17590  CD  GLN B1145     -34.633 -33.293  12.711  1.00  0.330          C  
ATOM  17591  OE1 GLN B1145     -33.471 -33.620  12.976  1.00  0.330          O  
ATOM  17592  NE2 GLN B1145     -35.674 -33.682  13.434  1.00  0.330          N  
ATOM  17593  H   GLN B1145     -35.126 -32.817   8.077  1.00  0.280          H  
ATOM  17594  HA  GLN B1145     -34.368 -30.424   9.763  1.00  0.290          H  
ATOM  17595 1HB  GLN B1145     -33.506 -33.301  10.183  1.00  0.400          H  
ATOM  17596 2HB  GLN B1145     -32.891 -31.918  11.086  1.00  0.400          H  
ATOM  17597 1HG  GLN B1145     -35.197 -31.428  11.877  1.00  0.400          H  
ATOM  17598 2HG  GLN B1145     -35.777 -32.869  11.007  1.00  0.400          H  
ATOM  17599 1HE2 GLN B1145     -35.541 -34.265  14.230  1.00  0.400          H  
ATOM  17600 2HE2 GLN B1145     -36.607 -33.405  13.187  1.00  0.400          H  
ATOM  17601  N   ALA B1146     -32.034 -30.168   8.971  1.00  0.210          N  
ATOM  17602  CA  ALA B1146     -30.762 -29.846   8.340  1.00  0.220          C  
ATOM  17603  C   ALA B1146     -29.690 -29.553   9.373  1.00  0.180          C  
ATOM  17604  O   ALA B1146     -29.952 -28.957  10.429  1.00  0.190          O  
ATOM  17605  CB  ALA B1146     -30.897 -28.620   7.448  1.00  0.300          C  
ATOM  17606  H   ALA B1146     -32.348 -29.601   9.764  1.00  0.250          H  
ATOM  17607  HA  ALA B1146     -30.451 -30.701   7.747  1.00  0.260          H  
ATOM  17608 1HB  ALA B1146     -29.937 -28.408   6.975  1.00  0.360          H  
ATOM  17609 2HB  ALA B1146     -31.621 -28.786   6.704  1.00  0.360          H  
ATOM  17610 3HB  ALA B1146     -31.196 -27.779   8.052  1.00  0.360          H  
ATOM  17611  N   SER B1147     -28.462 -29.911   9.021  1.00  0.170          N  
ATOM  17612  CA  SER B1147     -27.304 -29.595   9.844  1.00  0.170          C  
ATOM  17613  C   SER B1147     -26.030 -29.439   9.016  1.00  0.180          C  
ATOM  17614  O   SER B1147     -25.672 -30.317   8.222  1.00  0.170          O  
ATOM  17615  CB  SER B1147     -27.133 -30.653  10.912  1.00  0.240          C  
ATOM  17616  OG  SER B1147     -25.986 -30.422  11.672  1.00  0.240          O  
ATOM  17617  H   SER B1147     -28.349 -30.445   8.155  1.00  0.200          H  
ATOM  17618  HA  SER B1147     -27.499 -28.655  10.342  1.00  0.200          H  
ATOM  17619 1HB  SER B1147     -28.007 -30.643  11.563  1.00  0.290          H  
ATOM  17620 2HB  SER B1147     -27.079 -31.637  10.449  1.00  0.290          H  
ATOM  17621  HG  SER B1147     -26.071 -30.979  12.449  1.00  0.290          H  
ATOM  17622  N   ILE B1148     -25.367 -28.286   9.166  1.00  0.180          N  
ATOM  17623  CA  ILE B1148     -24.120 -27.990   8.453  1.00  0.170          C  
ATOM  17624  C   ILE B1148     -22.980 -27.791   9.441  1.00  0.160          C  
ATOM  17625  O   ILE B1148     -23.039 -26.936  10.319  1.00  0.160          O  
ATOM  17626  CB  ILE B1148     -24.244 -26.715   7.576  1.00  0.240          C  
ATOM  17627  CG1 ILE B1148     -25.371 -26.887   6.522  1.00  0.240          C  
ATOM  17628  CG2 ILE B1148     -22.882 -26.419   6.883  1.00  0.240          C  
ATOM  17629  CD1 ILE B1148     -25.784 -25.617   5.833  1.00  0.240          C  
ATOM  17630  H   ILE B1148     -25.757 -27.603   9.824  1.00  0.220          H  
ATOM  17631  HA  ILE B1148     -23.864 -28.833   7.817  1.00  0.200          H  
ATOM  17632  HB  ILE B1148     -24.495 -25.891   8.184  1.00  0.290          H  
ATOM  17633 1HG1 ILE B1148     -25.030 -27.556   5.761  1.00  0.290          H  
ATOM  17634 2HG1 ILE B1148     -26.249 -27.317   6.999  1.00  0.290          H  
ATOM  17635 1HG2 ILE B1148     -22.942 -25.522   6.279  1.00  0.290          H  
ATOM  17636 2HG2 ILE B1148     -22.101 -26.277   7.626  1.00  0.290          H  
ATOM  17637 3HG2 ILE B1148     -22.617 -27.265   6.247  1.00  0.290          H  
ATOM  17638 1HD1 ILE B1148     -26.565 -25.835   5.113  1.00  0.290          H  
ATOM  17639 2HD1 ILE B1148     -26.164 -24.931   6.582  1.00  0.290          H  
ATOM  17640 3HD1 ILE B1148     -24.949 -25.165   5.311  1.00  0.290          H  
ATOM  17641  N   GLN B1149     -21.917 -28.563   9.293  1.00  0.160          N  
ATOM  17642  CA  GLN B1149     -20.777 -28.457  10.188  1.00  0.160          C  
ATOM  17643  C   GLN B1149     -19.576 -27.854   9.482  1.00  0.160          C  
ATOM  17644  O   GLN B1149     -19.180 -28.267   8.388  1.00  0.170          O  
ATOM  17645  CB  GLN B1149     -20.412 -29.824  10.766  1.00  0.220          C  
ATOM  17646  CG  GLN B1149     -21.488 -30.421  11.653  1.00  0.220          C  
ATOM  17647  CD  GLN B1149     -21.112 -31.777  12.224  1.00  0.220          C  
ATOM  17648  OE1 GLN B1149     -20.074 -31.947  12.874  1.00  0.220          O  
ATOM  17649  NE2 GLN B1149     -21.968 -32.756  11.970  1.00  0.220          N  
ATOM  17650  H   GLN B1149     -21.901 -29.239   8.538  1.00  0.190          H  
ATOM  17651  HA  GLN B1149     -21.037 -27.798  11.012  1.00  0.190          H  
ATOM  17652 1HB  GLN B1149     -20.222 -30.522   9.949  1.00  0.270          H  
ATOM  17653 2HB  GLN B1149     -19.495 -29.739  11.346  1.00  0.270          H  
ATOM  17654 1HG  GLN B1149     -21.666 -29.741  12.478  1.00  0.270          H  
ATOM  17655 2HG  GLN B1149     -22.401 -30.536  11.068  1.00  0.270          H  
ATOM  17656 1HE2 GLN B1149     -21.794 -33.683  12.309  1.00  0.270          H  
ATOM  17657 2HE2 GLN B1149     -22.789 -32.554  11.432  1.00  0.270          H  
ATOM  17658  N   LEU B1150     -18.951 -26.902  10.144  1.00  0.160          N  
ATOM  17659  CA  LEU B1150     -17.804 -26.233   9.585  1.00  0.190          C  
ATOM  17660  C   LEU B1150     -16.605 -26.454  10.488  1.00  0.200          C  
ATOM  17661  O   LEU B1150     -16.622 -26.112  11.673  1.00  0.280          O  
ATOM  17662  CB  LEU B1150     -18.117 -24.746   9.440  1.00  0.250          C  
ATOM  17663  CG  LEU B1150     -19.258 -24.404   8.453  1.00  0.250          C  
ATOM  17664  CD1 LEU B1150     -20.598 -24.242   9.212  1.00  0.250          C  
ATOM  17665  CD2 LEU B1150     -18.914 -23.170   7.716  1.00  0.250          C  
ATOM  17666  H   LEU B1150     -19.338 -26.595  11.035  1.00  0.190          H  
ATOM  17667  HA  LEU B1150     -17.573 -26.653   8.609  1.00  0.230          H  
ATOM  17668 1HB  LEU B1150     -18.411 -24.368  10.407  1.00  0.300          H  
ATOM  17669 2HB  LEU B1150     -17.220 -24.232   9.117  1.00  0.300          H  
ATOM  17670  HG  LEU B1150     -19.383 -25.223   7.756  1.00  0.300          H  
ATOM  17671 1HD1 LEU B1150     -21.383 -24.012   8.499  1.00  0.300          H  
ATOM  17672 2HD1 LEU B1150     -20.867 -25.148   9.743  1.00  0.300          H  
ATOM  17673 3HD1 LEU B1150     -20.514 -23.433   9.930  1.00  0.300          H  
ATOM  17674 1HD2 LEU B1150     -19.704 -22.945   7.017  1.00  0.300          H  
ATOM  17675 2HD2 LEU B1150     -18.808 -22.365   8.414  1.00  0.300          H  
ATOM  17676 3HD2 LEU B1150     -17.983 -23.309   7.172  1.00  0.300          H  
ATOM  17677  N   ASN B1151     -15.593 -27.109   9.937  1.00  0.160          N  
ATOM  17678  CA  ASN B1151     -14.384 -27.478  10.663  1.00  0.170          C  
ATOM  17679  C   ASN B1151     -13.270 -26.484  10.411  1.00  0.180          C  
ATOM  17680  O   ASN B1151     -12.895 -26.250   9.254  1.00  0.210          O  
ATOM  17681  CB  ASN B1151     -13.973 -28.873  10.318  1.00  0.230          C  
ATOM  17682  CG  ASN B1151     -12.822 -29.361  11.146  1.00  0.230          C  
ATOM  17683  OD1 ASN B1151     -11.672 -28.949  10.959  1.00  0.230          O  
ATOM  17684  ND2 ASN B1151     -13.117 -30.238  12.069  1.00  0.230          N  
ATOM  17685  H   ASN B1151     -15.657 -27.341   8.940  1.00  0.190          H  
ATOM  17686  HA  ASN B1151     -14.597 -27.448  11.735  1.00  0.200          H  
ATOM  17687 1HB  ASN B1151     -14.821 -29.544  10.451  1.00  0.280          H  
ATOM  17688 2HB  ASN B1151     -13.698 -28.890   9.271  1.00  0.280          H  
ATOM  17689 1HD2 ASN B1151     -12.400 -30.596  12.663  1.00  0.280          H  
ATOM  17690 2HD2 ASN B1151     -14.064 -30.541  12.189  1.00  0.280          H  
ATOM  17691  N   PHE B1152     -12.762 -25.889  11.488  1.00  0.180          N  
ATOM  17692  CA  PHE B1152     -11.726 -24.864  11.425  1.00  0.190          C  
ATOM  17693  C   PHE B1152     -10.376 -25.370  11.934  1.00  0.200          C  
ATOM  17694  O   PHE B1152     -10.316 -26.297  12.730  1.00  0.200          O  
ATOM  17695  CB  PHE B1152     -12.192 -23.645  12.218  1.00  0.260          C  
ATOM  17696  CG  PHE B1152     -13.382 -22.973  11.572  1.00  0.260          C  
ATOM  17697  CD1 PHE B1152     -14.682 -23.387  11.838  1.00  0.260          C  
ATOM  17698  CD2 PHE B1152     -13.201 -21.935  10.687  1.00  0.260          C  
ATOM  17699  CE1 PHE B1152     -15.750 -22.773  11.214  1.00  0.260          C  
ATOM  17700  CE2 PHE B1152     -14.260 -21.331  10.063  1.00  0.260          C  
ATOM  17701  CZ  PHE B1152     -15.539 -21.748  10.323  1.00  0.260          C  
ATOM  17702  H   PHE B1152     -13.117 -26.155  12.416  1.00  0.220          H  
ATOM  17703  HA  PHE B1152     -11.604 -24.571  10.388  1.00  0.230          H  
ATOM  17704 1HB  PHE B1152     -12.466 -23.948  13.224  1.00  0.310          H  
ATOM  17705 2HB  PHE B1152     -11.381 -22.929  12.292  1.00  0.310          H  
ATOM  17706  HD1 PHE B1152     -14.858 -24.212  12.539  1.00  0.310          H  
ATOM  17707  HD2 PHE B1152     -12.195 -21.589  10.472  1.00  0.310          H  
ATOM  17708  HE1 PHE B1152     -16.754 -23.105  11.425  1.00  0.310          H  
ATOM  17709  HE2 PHE B1152     -14.066 -20.522   9.367  1.00  0.310          H  
ATOM  17710  HZ  PHE B1152     -16.377 -21.271   9.828  1.00  0.310          H  
ATOM  17711  N   GLU B1153      -9.291 -24.746  11.494  1.00  0.220          N  
ATOM  17712  CA  GLU B1153      -7.943 -25.131  11.916  1.00  0.240          C  
ATOM  17713  C   GLU B1153      -7.719 -25.065  13.421  1.00  0.240          C  
ATOM  17714  O   GLU B1153      -8.215 -24.167  14.108  1.00  0.260          O  
ATOM  17715  CB  GLU B1153      -6.903 -24.228  11.232  1.00  0.330          C  
ATOM  17716  CG  GLU B1153      -6.727 -24.433   9.731  1.00  0.330          C  
ATOM  17717  CD  GLU B1153      -5.721 -23.480   9.119  1.00  0.330          C  
ATOM  17718  OE1 GLU B1153      -5.181 -22.674   9.838  1.00  0.330          O  
ATOM  17719  OE2 GLU B1153      -5.501 -23.557   7.935  1.00  0.330          O  
ATOM  17720  H   GLU B1153      -9.407 -24.002  10.803  1.00  0.260          H  
ATOM  17721  HA  GLU B1153      -7.772 -26.156  11.622  1.00  0.290          H  
ATOM  17722 1HB  GLU B1153      -7.183 -23.191  11.371  1.00  0.390          H  
ATOM  17723 2HB  GLU B1153      -5.934 -24.369  11.713  1.00  0.390          H  
ATOM  17724 1HG  GLU B1153      -6.394 -25.453   9.553  1.00  0.390          H  
ATOM  17725 2HG  GLU B1153      -7.684 -24.302   9.238  1.00  0.390          H  
ATOM  17726  N   GLN B1154      -6.958 -26.023  13.954  1.00  0.260          N  
ATOM  17727  CA  GLN B1154      -6.651 -25.972  15.372  1.00  0.300          C  
ATOM  17728  C   GLN B1154      -6.024 -24.634  15.704  1.00  0.240          C  
ATOM  17729  O   GLN B1154      -5.159 -24.142  14.981  1.00  0.220          O  
ATOM  17730  CB  GLN B1154      -5.698 -27.088  15.804  1.00  0.400          C  
ATOM  17731  CG  GLN B1154      -6.278 -28.471  15.770  1.00  0.400          C  
ATOM  17732  CD  GLN B1154      -6.147 -29.135  14.457  1.00  0.400          C  
ATOM  17733  OE1 GLN B1154      -6.025 -28.493  13.398  1.00  0.400          O  
ATOM  17734  NE2 GLN B1154      -6.164 -30.440  14.513  1.00  0.400          N  
ATOM  17735  H   GLN B1154      -6.577 -26.777  13.377  1.00  0.310          H  
ATOM  17736  HA  GLN B1154      -7.575 -26.065  15.935  1.00  0.360          H  
ATOM  17737 1HB  GLN B1154      -4.813 -27.076  15.168  1.00  0.480          H  
ATOM  17738 2HB  GLN B1154      -5.364 -26.898  16.823  1.00  0.480          H  
ATOM  17739 1HG  GLN B1154      -5.749 -29.085  16.503  1.00  0.480          H  
ATOM  17740 2HG  GLN B1154      -7.307 -28.431  16.032  1.00  0.480          H  
ATOM  17741 1HE2 GLN B1154      -6.043 -31.021  13.679  1.00  0.480          H  
ATOM  17742 2HE2 GLN B1154      -6.266 -30.895  15.398  1.00  0.480          H  
ATOM  17743  N   GLY B1155      -6.455 -24.055  16.816  1.00  0.260          N  
ATOM  17744  CA  GLY B1155      -5.953 -22.765  17.269  1.00  0.250          C  
ATOM  17745  C   GLY B1155      -6.865 -21.599  16.881  1.00  0.240          C  
ATOM  17746  O   GLY B1155      -6.734 -20.505  17.434  1.00  0.240          O  
ATOM  17747  H   GLY B1155      -7.154 -24.520  17.378  1.00  0.310          H  
ATOM  17748 1HA  GLY B1155      -5.837 -22.788  18.353  1.00  0.300          H  
ATOM  17749 2HA  GLY B1155      -4.960 -22.602  16.851  1.00  0.300          H  
ATOM  17750  N   VAL B1156      -7.803 -21.826  15.961  1.00  0.230          N  
ATOM  17751  CA  VAL B1156      -8.739 -20.783  15.562  1.00  0.220          C  
ATOM  17752  C   VAL B1156      -9.666 -20.473  16.718  1.00  0.220          C  
ATOM  17753  O   VAL B1156     -10.234 -21.377  17.315  1.00  0.250          O  
ATOM  17754  CB  VAL B1156      -9.543 -21.230  14.312  1.00  0.310          C  
ATOM  17755  CG1 VAL B1156     -10.680 -20.237  13.956  1.00  0.310          C  
ATOM  17756  CG2 VAL B1156      -8.595 -21.310  13.129  1.00  0.310          C  
ATOM  17757  H   VAL B1156      -7.867 -22.744  15.510  1.00  0.280          H  
ATOM  17758  HA  VAL B1156      -8.175 -19.885  15.312  1.00  0.260          H  
ATOM  17759  HB  VAL B1156      -9.975 -22.211  14.505  1.00  0.370          H  
ATOM  17760 1HG1 VAL B1156     -11.210 -20.587  13.069  1.00  0.370          H  
ATOM  17761 2HG1 VAL B1156     -11.384 -20.167  14.785  1.00  0.370          H  
ATOM  17762 3HG1 VAL B1156     -10.262 -19.253  13.754  1.00  0.370          H  
ATOM  17763 1HG2 VAL B1156      -9.140 -21.661  12.269  1.00  0.370          H  
ATOM  17764 2HG2 VAL B1156      -8.175 -20.330  12.929  1.00  0.370          H  
ATOM  17765 3HG2 VAL B1156      -7.789 -21.991  13.342  1.00  0.370          H  
ATOM  17766  N   ASP B1157      -9.833 -19.193  17.031  1.00  0.220          N  
ATOM  17767  CA  ASP B1157     -10.707 -18.793  18.122  1.00  0.210          C  
ATOM  17768  C   ASP B1157     -12.148 -19.225  17.806  1.00  0.170          C  
ATOM  17769  O   ASP B1157     -12.689 -18.763  16.795  1.00  0.150          O  
ATOM  17770  CB  ASP B1157     -10.619 -17.276  18.330  1.00  0.300          C  
ATOM  17771  CG  ASP B1157     -11.460 -16.765  19.491  1.00  0.300          C  
ATOM  17772  OD1 ASP B1157     -12.657 -17.082  19.523  1.00  0.300          O  
ATOM  17773  OD2 ASP B1157     -10.926 -16.068  20.331  1.00  0.300          O  
ATOM  17774  H   ASP B1157      -9.323 -18.495  16.511  1.00  0.260          H  
ATOM  17775  HA  ASP B1157     -10.335 -19.243  19.031  1.00  0.250          H  
ATOM  17776 1HB  ASP B1157      -9.578 -17.009  18.524  1.00  0.360          H  
ATOM  17777 2HB  ASP B1157     -10.909 -16.767  17.426  1.00  0.360          H  
ATOM  17778  N   PRO B1158     -12.762 -20.156  18.587  1.00  0.160          N  
ATOM  17779  CA  PRO B1158     -14.097 -20.695  18.384  1.00  0.130          C  
ATOM  17780  C   PRO B1158     -15.216 -19.664  18.402  1.00  0.120          C  
ATOM  17781  O   PRO B1158     -16.265 -19.899  17.792  1.00  0.130          O  
ATOM  17782  CB  PRO B1158     -14.278 -21.635  19.587  1.00  0.200          C  
ATOM  17783  CG  PRO B1158     -12.892 -22.004  20.013  1.00  0.200          C  
ATOM  17784  CD  PRO B1158     -12.064 -20.765  19.763  1.00  0.200          C  
ATOM  17785  HA  PRO B1158     -14.107 -21.261  17.442  1.00  0.160          H  
ATOM  17786 1HB  PRO B1158     -14.841 -21.116  20.383  1.00  0.230          H  
ATOM  17787 2HB  PRO B1158     -14.878 -22.508  19.290  1.00  0.230          H  
ATOM  17788 1HG  PRO B1158     -12.890 -22.320  21.070  1.00  0.230          H  
ATOM  17789 2HG  PRO B1158     -12.531 -22.856  19.427  1.00  0.230          H  
ATOM  17790 1HD  PRO B1158     -12.081 -20.078  20.627  1.00  0.230          H  
ATOM  17791 2HD  PRO B1158     -11.062 -21.129  19.530  1.00  0.230          H  
ATOM  17792  N   ASP B1159     -15.007 -18.508  19.046  1.00  0.120          N  
ATOM  17793  CA  ASP B1159     -16.081 -17.543  19.091  1.00  0.160          C  
ATOM  17794  C   ASP B1159     -16.009 -16.725  17.853  1.00  0.240          C  
ATOM  17795  O   ASP B1159     -17.040 -16.396  17.274  1.00  0.570          O  
ATOM  17796  CB  ASP B1159     -16.009 -16.684  20.331  1.00  0.210          C  
ATOM  17797  CG  ASP B1159     -16.316 -17.455  21.601  1.00  0.210          C  
ATOM  17798  OD1 ASP B1159     -17.456 -17.850  21.765  1.00  0.210          O  
ATOM  17799  OD2 ASP B1159     -15.437 -17.673  22.402  1.00  0.210          O  
ATOM  17800  H   ASP B1159     -14.123 -18.253  19.511  1.00  0.140          H  
ATOM  17801  HA  ASP B1159     -17.034 -18.071  19.102  1.00  0.190          H  
ATOM  17802 1HB  ASP B1159     -15.007 -16.242  20.412  1.00  0.250          H  
ATOM  17803 2HB  ASP B1159     -16.726 -15.884  20.228  1.00  0.250          H  
ATOM  17804  N   ILE B1160     -14.796 -16.446  17.412  1.00  0.120          N  
ATOM  17805  CA  ILE B1160     -14.636 -15.723  16.167  1.00  0.120          C  
ATOM  17806  C   ILE B1160     -15.134 -16.610  15.034  1.00  0.100          C  
ATOM  17807  O   ILE B1160     -15.699 -16.110  14.055  1.00  0.100          O  
ATOM  17808  CB  ILE B1160     -13.213 -15.231  15.930  1.00  0.170          C  
ATOM  17809  CG1 ILE B1160     -12.811 -14.182  17.060  1.00  0.170          C  
ATOM  17810  CG2 ILE B1160     -13.092 -14.642  14.519  1.00  0.170          C  
ATOM  17811  CD1 ILE B1160     -13.703 -12.920  17.203  1.00  0.170          C  
ATOM  17812  H   ILE B1160     -13.989 -16.734  17.994  1.00  0.140          H  
ATOM  17813  HA  ILE B1160     -15.284 -14.857  16.183  1.00  0.140          H  
ATOM  17814  HB  ILE B1160     -12.530 -16.068  16.014  1.00  0.200          H  
ATOM  17815 1HG1 ILE B1160     -12.813 -14.694  18.020  1.00  0.200          H  
ATOM  17816 2HG1 ILE B1160     -11.794 -13.843  16.850  1.00  0.200          H  
ATOM  17817 1HG2 ILE B1160     -12.068 -14.301  14.358  1.00  0.200          H  
ATOM  17818 2HG2 ILE B1160     -13.328 -15.389  13.765  1.00  0.200          H  
ATOM  17819 3HG2 ILE B1160     -13.773 -13.815  14.409  1.00  0.200          H  
ATOM  17820 1HD1 ILE B1160     -13.293 -12.300  17.998  1.00  0.200          H  
ATOM  17821 2HD1 ILE B1160     -13.709 -12.359  16.296  1.00  0.200          H  
ATOM  17822 3HD1 ILE B1160     -14.721 -13.189  17.461  1.00  0.200          H  
ATOM  17823  N   ALA B1161     -14.836 -17.915  15.095  1.00  0.100          N  
ATOM  17824  CA  ALA B1161     -15.319 -18.799  14.056  1.00  0.100          C  
ATOM  17825  C   ALA B1161     -16.844 -18.743  14.012  1.00  0.140          C  
ATOM  17826  O   ALA B1161     -17.426 -18.608  12.933  1.00  0.170          O  
ATOM  17827  CB  ALA B1161     -14.849 -20.222  14.291  1.00  0.140          C  
ATOM  17828  H   ALA B1161     -14.292 -18.278  15.881  1.00  0.120          H  
ATOM  17829  HA  ALA B1161     -14.930 -18.454  13.116  1.00  0.120          H  
ATOM  17830 1HB  ALA B1161     -15.210 -20.859  13.492  1.00  0.170          H  
ATOM  17831 2HB  ALA B1161     -13.764 -20.245  14.313  1.00  0.170          H  
ATOM  17832 3HB  ALA B1161     -15.237 -20.577  15.242  1.00  0.170          H  
ATOM  17833  N   GLN B1162     -17.508 -18.753  15.179  1.00  0.160          N  
ATOM  17834  CA  GLN B1162     -18.957 -18.660  15.173  1.00  0.230          C  
ATOM  17835  C   GLN B1162     -19.427 -17.343  14.578  1.00  0.290          C  
ATOM  17836  O   GLN B1162     -20.438 -17.313  13.866  1.00  0.360          O  
ATOM  17837  CB  GLN B1162     -19.547 -18.820  16.558  1.00  0.290          C  
ATOM  17838  CG  GLN B1162     -21.059 -18.866  16.524  1.00  0.290          C  
ATOM  17839  CD  GLN B1162     -21.632 -19.167  17.839  1.00  0.290          C  
ATOM  17840  OE1 GLN B1162     -22.219 -18.330  18.538  1.00  0.290          O  
ATOM  17841  NE2 GLN B1162     -21.446 -20.393  18.212  1.00  0.290          N  
ATOM  17842  H   GLN B1162     -17.012 -18.901  16.066  1.00  0.190          H  
ATOM  17843  HA  GLN B1162     -19.343 -19.462  14.549  1.00  0.280          H  
ATOM  17844 1HB  GLN B1162     -19.164 -19.734  17.014  1.00  0.350          H  
ATOM  17845 2HB  GLN B1162     -19.236 -17.982  17.187  1.00  0.350          H  
ATOM  17846 1HG  GLN B1162     -21.454 -17.916  16.186  1.00  0.350          H  
ATOM  17847 2HG  GLN B1162     -21.348 -19.642  15.840  1.00  0.350          H  
ATOM  17848 1HE2 GLN B1162     -21.794 -20.702  19.095  1.00  0.350          H  
ATOM  17849 2HE2 GLN B1162     -20.958 -21.003  17.586  1.00  0.350          H  
ATOM  17850  N   VAL B1163     -18.701 -16.247  14.862  1.00  0.280          N  
ATOM  17851  CA  VAL B1163     -19.072 -14.945  14.321  1.00  0.340          C  
ATOM  17852  C   VAL B1163     -19.075 -14.945  12.827  1.00  0.220          C  
ATOM  17853  O   VAL B1163     -20.061 -14.531  12.218  1.00  0.230          O  
ATOM  17854  CB  VAL B1163     -18.035 -13.839  14.689  1.00  0.450          C  
ATOM  17855  CG1 VAL B1163     -18.302 -12.569  13.894  1.00  0.450          C  
ATOM  17856  CG2 VAL B1163     -18.109 -13.500  16.110  1.00  0.450          C  
ATOM  17857  H   VAL B1163     -17.918 -16.338  15.516  1.00  0.340          H  
ATOM  17858  HA  VAL B1163     -20.063 -14.681  14.687  1.00  0.410          H  
ATOM  17859  HB  VAL B1163     -17.049 -14.186  14.448  1.00  0.540          H  
ATOM  17860 1HG1 VAL B1163     -17.560 -11.834  14.157  1.00  0.540          H  
ATOM  17861 2HG1 VAL B1163     -18.228 -12.732  12.828  1.00  0.540          H  
ATOM  17862 3HG1 VAL B1163     -19.299 -12.195  14.125  1.00  0.540          H  
ATOM  17863 1HG2 VAL B1163     -17.373 -12.737  16.344  1.00  0.540          H  
ATOM  17864 2HG2 VAL B1163     -19.097 -13.126  16.304  1.00  0.540          H  
ATOM  17865 3HG2 VAL B1163     -17.922 -14.353  16.703  1.00  0.540          H  
ATOM  17866  N   GLN B1164     -17.972 -15.369  12.224  1.00  0.130          N  
ATOM  17867  CA  GLN B1164     -17.920 -15.294  10.780  1.00  0.100          C  
ATOM  17868  C   GLN B1164     -18.928 -16.217  10.114  1.00  0.140          C  
ATOM  17869  O   GLN B1164     -19.479 -15.876   9.063  1.00  0.190          O  
ATOM  17870  CB  GLN B1164     -16.488 -15.536  10.303  1.00  0.150          C  
ATOM  17871  CG  GLN B1164     -15.935 -16.885  10.627  1.00  0.150          C  
ATOM  17872  CD  GLN B1164     -14.531 -17.046  10.187  1.00  0.150          C  
ATOM  17873  OE1 GLN B1164     -14.032 -16.235   9.386  1.00  0.150          O  
ATOM  17874  NE2 GLN B1164     -13.881 -18.079  10.701  1.00  0.150          N  
ATOM  17875  H   GLN B1164     -17.188 -15.714  12.790  1.00  0.160          H  
ATOM  17876  HA  GLN B1164     -18.178 -14.276  10.493  1.00  0.120          H  
ATOM  17877 1HB  GLN B1164     -16.439 -15.404   9.222  1.00  0.180          H  
ATOM  17878 2HB  GLN B1164     -15.831 -14.792  10.754  1.00  0.180          H  
ATOM  17879 1HG  GLN B1164     -15.943 -16.971  11.691  1.00  0.180          H  
ATOM  17880 2HG  GLN B1164     -16.521 -17.669  10.208  1.00  0.180          H  
ATOM  17881 1HE2 GLN B1164     -12.906 -18.301  10.462  1.00  0.180          H  
ATOM  17882 2HE2 GLN B1164     -14.346 -18.670  11.356  1.00  0.180          H  
ATOM  17883  N   VAL B1165     -19.256 -17.331  10.760  1.00  0.170          N  
ATOM  17884  CA  VAL B1165     -20.242 -18.222  10.192  1.00  0.210          C  
ATOM  17885  C   VAL B1165     -21.621 -17.593  10.251  1.00  0.230          C  
ATOM  17886  O   VAL B1165     -22.340 -17.589   9.248  1.00  0.270          O  
ATOM  17887  CB  VAL B1165     -20.223 -19.580  10.906  1.00  0.280          C  
ATOM  17888  CG1 VAL B1165     -21.384 -20.455  10.439  1.00  0.280          C  
ATOM  17889  CG2 VAL B1165     -18.903 -20.271  10.579  1.00  0.280          C  
ATOM  17890  H   VAL B1165     -18.755 -17.586  11.620  1.00  0.200          H  
ATOM  17891  HA  VAL B1165     -19.990 -18.391   9.146  1.00  0.250          H  
ATOM  17892  HB  VAL B1165     -20.316 -19.420  11.981  1.00  0.330          H  
ATOM  17893 1HG1 VAL B1165     -21.348 -21.412  10.948  1.00  0.330          H  
ATOM  17894 2HG1 VAL B1165     -22.342 -19.980  10.656  1.00  0.330          H  
ATOM  17895 3HG1 VAL B1165     -21.290 -20.609   9.378  1.00  0.330          H  
ATOM  17896 1HG2 VAL B1165     -18.850 -21.237  11.069  1.00  0.330          H  
ATOM  17897 2HG2 VAL B1165     -18.847 -20.401   9.511  1.00  0.330          H  
ATOM  17898 3HG2 VAL B1165     -18.075 -19.663  10.901  1.00  0.330          H  
ATOM  17899  N   GLN B1166     -21.999 -17.059  11.419  1.00  0.220          N  
ATOM  17900  CA  GLN B1166     -23.310 -16.455  11.575  1.00  0.260          C  
ATOM  17901  C   GLN B1166     -23.444 -15.222  10.684  1.00  0.250          C  
ATOM  17902  O   GLN B1166     -24.508 -14.975  10.115  1.00  0.270          O  
ATOM  17903  CB  GLN B1166     -23.554 -16.066  13.036  1.00  0.350          C  
ATOM  17904  CG  GLN B1166     -24.986 -15.554  13.371  1.00  0.350          C  
ATOM  17905  CD  GLN B1166     -26.057 -16.582  13.219  1.00  0.350          C  
ATOM  17906  OE1 GLN B1166     -25.858 -17.715  13.628  1.00  0.350          O  
ATOM  17907  NE2 GLN B1166     -27.202 -16.210  12.673  1.00  0.350          N  
ATOM  17908  H   GLN B1166     -21.360 -17.086  12.221  1.00  0.260          H  
ATOM  17909  HA  GLN B1166     -24.058 -17.187  11.284  1.00  0.310          H  
ATOM  17910 1HB  GLN B1166     -23.343 -16.927  13.675  1.00  0.420          H  
ATOM  17911 2HB  GLN B1166     -22.845 -15.282  13.318  1.00  0.420          H  
ATOM  17912 1HG  GLN B1166     -25.011 -15.222  14.385  1.00  0.420          H  
ATOM  17913 2HG  GLN B1166     -25.231 -14.731  12.712  1.00  0.420          H  
ATOM  17914 1HE2 GLN B1166     -27.953 -16.865  12.576  1.00  0.420          H  
ATOM  17915 2HE2 GLN B1166     -27.354 -15.246  12.399  1.00  0.420          H  
ATOM  17916  N   ASN B1167     -22.371 -14.443  10.529  1.00  0.250          N  
ATOM  17917  CA  ASN B1167     -22.461 -13.240   9.714  1.00  0.290          C  
ATOM  17918  C   ASN B1167     -22.780 -13.585   8.264  1.00  0.310          C  
ATOM  17919  O   ASN B1167     -23.460 -12.820   7.576  1.00  0.470          O  
ATOM  17920  CB  ASN B1167     -21.201 -12.413   9.815  1.00  0.390          C  
ATOM  17921  CG  ASN B1167     -21.050 -11.745  11.166  1.00  0.390          C  
ATOM  17922  OD1 ASN B1167     -21.957 -11.729  12.016  1.00  0.390          O  
ATOM  17923  ND2 ASN B1167     -19.927 -11.142  11.366  1.00  0.390          N  
ATOM  17924  H   ASN B1167     -21.501 -14.652  11.027  1.00  0.300          H  
ATOM  17925  HA  ASN B1167     -23.285 -12.635  10.082  1.00  0.350          H  
ATOM  17926 1HB  ASN B1167     -20.332 -13.050   9.632  1.00  0.470          H  
ATOM  17927 2HB  ASN B1167     -21.212 -11.642   9.043  1.00  0.470          H  
ATOM  17928 1HD2 ASN B1167     -19.781 -10.642  12.218  1.00  0.470          H  
ATOM  17929 2HD2 ASN B1167     -19.206 -11.142  10.647  1.00  0.470          H  
ATOM  17930  N   LYS B1168     -22.309 -14.743   7.792  1.00  0.230          N  
ATOM  17931  CA  LYS B1168     -22.616 -15.163   6.436  1.00  0.250          C  
ATOM  17932  C   LYS B1168     -23.992 -15.838   6.380  1.00  0.240          C  
ATOM  17933  O   LYS B1168     -24.756 -15.644   5.428  1.00  0.240          O  
ATOM  17934  CB  LYS B1168     -21.526 -16.077   5.920  1.00  0.340          C  
ATOM  17935  CG  LYS B1168     -20.141 -15.415   5.779  1.00  0.340          C  
ATOM  17936  CD  LYS B1168     -20.100 -14.266   4.754  1.00  0.340          C  
ATOM  17937  CE  LYS B1168     -18.676 -13.748   4.623  1.00  0.340          C  
ATOM  17938  NZ  LYS B1168     -18.549 -12.640   3.675  1.00  0.340          N  
ATOM  17939  H   LYS B1168     -21.693 -15.318   8.379  1.00  0.280          H  
ATOM  17940  HA  LYS B1168     -22.670 -14.284   5.801  1.00  0.300          H  
ATOM  17941 1HB  LYS B1168     -21.405 -16.917   6.606  1.00  0.410          H  
ATOM  17942 2HB  LYS B1168     -21.821 -16.471   4.966  1.00  0.410          H  
ATOM  17943 1HG  LYS B1168     -19.828 -15.025   6.743  1.00  0.410          H  
ATOM  17944 2HG  LYS B1168     -19.421 -16.176   5.471  1.00  0.410          H  
ATOM  17945 1HD  LYS B1168     -20.452 -14.629   3.783  1.00  0.410          H  
ATOM  17946 2HD  LYS B1168     -20.726 -13.440   5.076  1.00  0.410          H  
ATOM  17947 1HE  LYS B1168     -18.327 -13.418   5.601  1.00  0.410          H  
ATOM  17948 2HE  LYS B1168     -18.053 -14.538   4.285  1.00  0.410          H  
ATOM  17949 1HZ  LYS B1168     -17.574 -12.385   3.656  1.00  0.410          H  
ATOM  17950 2HZ  LYS B1168     -18.844 -12.934   2.756  1.00  0.410          H  
ATOM  17951 3HZ  LYS B1168     -19.105 -11.857   3.984  1.00  0.410          H  
ATOM  17952  N   LEU B1169     -24.357 -16.556   7.443  1.00  0.230          N  
ATOM  17953  CA  LEU B1169     -25.653 -17.213   7.519  1.00  0.230          C  
ATOM  17954  C   LEU B1169     -26.758 -16.175   7.362  1.00  0.230          C  
ATOM  17955  O   LEU B1169     -27.784 -16.432   6.726  1.00  0.230          O  
ATOM  17956  CB  LEU B1169     -25.779 -17.967   8.841  1.00  0.320          C  
ATOM  17957  CG  LEU B1169     -27.068 -18.743   9.114  1.00  0.320          C  
ATOM  17958  CD1 LEU B1169     -27.319 -19.771   8.056  1.00  0.320          C  
ATOM  17959  CD2 LEU B1169     -26.899 -19.414  10.430  1.00  0.320          C  
ATOM  17960  H   LEU B1169     -23.683 -16.710   8.199  1.00  0.280          H  
ATOM  17961  HA  LEU B1169     -25.713 -17.920   6.696  1.00  0.280          H  
ATOM  17962 1HB  LEU B1169     -24.935 -18.654   8.931  1.00  0.390          H  
ATOM  17963 2HB  LEU B1169     -25.698 -17.234   9.634  1.00  0.390          H  
ATOM  17964  HG  LEU B1169     -27.920 -18.059   9.148  1.00  0.390          H  
ATOM  17965 1HD1 LEU B1169     -28.227 -20.320   8.295  1.00  0.390          H  
ATOM  17966 2HD1 LEU B1169     -27.442 -19.292   7.097  1.00  0.390          H  
ATOM  17967 3HD1 LEU B1169     -26.486 -20.451   8.020  1.00  0.390          H  
ATOM  17968 1HD2 LEU B1169     -27.784 -19.971  10.674  1.00  0.390          H  
ATOM  17969 2HD2 LEU B1169     -26.047 -20.088  10.374  1.00  0.390          H  
ATOM  17970 3HD2 LEU B1169     -26.721 -18.669  11.196  1.00  0.390          H  
ATOM  17971  N   GLN B1170     -26.542 -14.983   7.901  1.00  0.220          N  
ATOM  17972  CA  GLN B1170     -27.516 -13.910   7.795  1.00  0.240          C  
ATOM  17973  C   GLN B1170     -27.842 -13.531   6.339  1.00  0.240          C  
ATOM  17974  O   GLN B1170     -28.961 -13.076   6.078  1.00  0.260          O  
ATOM  17975  CB  GLN B1170     -27.043 -12.683   8.575  1.00  0.330          C  
ATOM  17976  CG  GLN B1170     -27.098 -12.893  10.069  1.00  0.330          C  
ATOM  17977  CD  GLN B1170     -26.534 -11.766  10.875  1.00  0.330          C  
ATOM  17978  OE1 GLN B1170     -27.030 -10.631  10.798  1.00  0.330          O  
ATOM  17979  NE2 GLN B1170     -25.496 -12.065  11.648  1.00  0.330          N  
ATOM  17980  H   GLN B1170     -25.691 -14.857   8.459  1.00  0.260          H  
ATOM  17981  HA  GLN B1170     -28.437 -14.252   8.264  1.00  0.290          H  
ATOM  17982 1HB  GLN B1170     -26.008 -12.453   8.305  1.00  0.390          H  
ATOM  17983 2HB  GLN B1170     -27.653 -11.820   8.318  1.00  0.390          H  
ATOM  17984 1HG  GLN B1170     -28.144 -12.995  10.347  1.00  0.390          H  
ATOM  17985 2HG  GLN B1170     -26.575 -13.794  10.331  1.00  0.390          H  
ATOM  17986 1HE2 GLN B1170     -25.068 -11.366  12.221  1.00  0.390          H  
ATOM  17987 2HE2 GLN B1170     -25.149 -13.010  11.663  1.00  0.390          H  
ATOM  17988  N   SER B1171     -26.896 -13.683   5.384  1.00  0.280          N  
ATOM  17989  CA  SER B1171     -27.214 -13.335   4.005  1.00  0.290          C  
ATOM  17990  C   SER B1171     -28.006 -14.469   3.375  1.00  0.330          C  
ATOM  17991  O   SER B1171     -28.802 -14.248   2.462  1.00  0.580          O  
ATOM  17992  CB  SER B1171     -25.974 -13.154   3.174  1.00  0.400          C  
ATOM  17993  OG  SER B1171     -25.349 -14.392   2.985  1.00  0.400          O  
ATOM  17994  H   SER B1171     -25.973 -14.081   5.564  1.00  0.340          H  
ATOM  17995  HA  SER B1171     -27.812 -12.424   3.992  1.00  0.350          H  
ATOM  17996 1HB  SER B1171     -26.229 -12.711   2.211  1.00  0.480          H  
ATOM  17997 2HB  SER B1171     -25.307 -12.480   3.694  1.00  0.480          H  
ATOM  17998  HG  SER B1171     -24.740 -14.312   2.224  1.00  0.480          H  
ATOM  17999  N   ALA B1172     -27.822 -15.688   3.901  1.00  0.340          N  
ATOM  18000  CA  ALA B1172     -28.554 -16.865   3.439  1.00  0.330          C  
ATOM  18001  C   ALA B1172     -29.976 -16.851   3.975  1.00  0.320          C  
ATOM  18002  O   ALA B1172     -30.926 -17.197   3.278  1.00  0.350          O  
ATOM  18003  CB  ALA B1172     -27.869 -18.144   3.904  1.00  0.470          C  
ATOM  18004  H   ALA B1172     -27.083 -15.789   4.607  1.00  0.410          H  
ATOM  18005  HA  ALA B1172     -28.591 -16.843   2.350  1.00  0.400          H  
ATOM  18006 1HB  ALA B1172     -28.418 -18.995   3.553  1.00  0.560          H  
ATOM  18007 2HB  ALA B1172     -26.860 -18.184   3.523  1.00  0.560          H  
ATOM  18008 3HB  ALA B1172     -27.839 -18.167   4.979  1.00  0.560          H  
ATOM  18009  N   THR B1173     -30.115 -16.394   5.213  1.00  0.290          N  
ATOM  18010  CA  THR B1173     -31.369 -16.419   5.953  1.00  0.280          C  
ATOM  18011  C   THR B1173     -32.515 -15.759   5.209  1.00  0.380          C  
ATOM  18012  O   THR B1173     -33.613 -16.300   5.163  1.00  0.440          O  
ATOM  18013  CB  THR B1173     -31.194 -15.811   7.358  1.00  0.400          C  
ATOM  18014  OG1 THR B1173     -30.217 -16.591   8.096  1.00  0.400          O  
ATOM  18015  CG2 THR B1173     -32.532 -15.857   8.115  1.00  0.400          C  
ATOM  18016  H   THR B1173     -29.265 -16.111   5.697  1.00  0.350          H  
ATOM  18017  HA  THR B1173     -31.631 -17.453   6.105  1.00  0.340          H  
ATOM  18018  HB  THR B1173     -30.847 -14.780   7.275  1.00  0.480          H  
ATOM  18019  HG1 THR B1173     -29.341 -16.511   7.658  1.00  0.480          H  
ATOM  18020 1HG2 THR B1173     -32.395 -15.441   9.110  1.00  0.480          H  
ATOM  18021 2HG2 THR B1173     -33.293 -15.278   7.592  1.00  0.480          H  
ATOM  18022 3HG2 THR B1173     -32.859 -16.890   8.197  1.00  0.480          H  
ATOM  18023  N   ALA B1174     -32.286 -14.618   4.581  1.00  0.460          N  
ATOM  18024  CA  ALA B1174     -33.359 -13.923   3.864  1.00  0.570          C  
ATOM  18025  C   ALA B1174     -33.971 -14.765   2.732  1.00  0.540          C  
ATOM  18026  O   ALA B1174     -35.079 -14.474   2.274  1.00  0.650          O  
ATOM  18027  CB  ALA B1174     -32.856 -12.625   3.297  1.00  0.750          C  
ATOM  18028  H   ALA B1174     -31.362 -14.201   4.636  1.00  0.550          H  
ATOM  18029  HA  ALA B1174     -34.149 -13.708   4.584  1.00  0.680          H  
ATOM  18030 1HB  ALA B1174     -33.678 -12.106   2.807  1.00  0.900          H  
ATOM  18031 2HB  ALA B1174     -32.459 -12.000   4.094  1.00  0.900          H  
ATOM  18032 3HB  ALA B1174     -32.067 -12.831   2.569  1.00  0.900          H  
ATOM  18033  N   LEU B1175     -33.233 -15.760   2.232  1.00  0.450          N  
ATOM  18034  CA  LEU B1175     -33.697 -16.627   1.166  1.00  0.440          C  
ATOM  18035  C   LEU B1175     -34.353 -17.909   1.683  1.00  0.370          C  
ATOM  18036  O   LEU B1175     -34.852 -18.701   0.884  1.00  0.420          O  
ATOM  18037  CB  LEU B1175     -32.510 -17.057   0.298  1.00  0.620          C  
ATOM  18038  CG  LEU B1175     -31.720 -15.989  -0.467  1.00  0.620          C  
ATOM  18039  CD1 LEU B1175     -30.519 -16.675  -1.127  1.00  0.620          C  
ATOM  18040  CD2 LEU B1175     -32.600 -15.336  -1.523  1.00  0.620          C  
ATOM  18041  H   LEU B1175     -32.333 -15.988   2.656  1.00  0.540          H  
ATOM  18042  HA  LEU B1175     -34.430 -16.088   0.573  1.00  0.530          H  
ATOM  18043 1HB  LEU B1175     -31.805 -17.525   0.959  1.00  0.740          H  
ATOM  18044 2HB  LEU B1175     -32.855 -17.805  -0.421  1.00  0.740          H  
ATOM  18045  HG  LEU B1175     -31.346 -15.226   0.224  1.00  0.740          H  
ATOM  18046 1HD1 LEU B1175     -29.936 -15.933  -1.672  1.00  0.740          H  
ATOM  18047 2HD1 LEU B1175     -29.893 -17.124  -0.358  1.00  0.740          H  
ATOM  18048 3HD1 LEU B1175     -30.868 -17.445  -1.817  1.00  0.740          H  
ATOM  18049 1HD2 LEU B1175     -32.012 -14.617  -2.068  1.00  0.740          H  
ATOM  18050 2HD2 LEU B1175     -32.964 -16.097  -2.215  1.00  0.740          H  
ATOM  18051 3HD2 LEU B1175     -33.446 -14.830  -1.061  1.00  0.740          H  
ATOM  18052  N   LEU B1176     -34.337 -18.139   2.995  1.00  0.360          N  
ATOM  18053  CA  LEU B1176     -34.881 -19.380   3.528  1.00  0.330          C  
ATOM  18054  C   LEU B1176     -36.392 -19.263   3.614  1.00  0.340          C  
ATOM  18055  O   LEU B1176     -36.907 -18.185   3.911  1.00  0.360          O  
ATOM  18056  CB  LEU B1176     -34.292 -19.697   4.920  1.00  0.470          C  
ATOM  18057  CG  LEU B1176     -32.765 -19.960   5.009  1.00  0.470          C  
ATOM  18058  CD1 LEU B1176     -32.379 -20.157   6.479  1.00  0.470          C  
ATOM  18059  CD2 LEU B1176     -32.395 -21.191   4.221  1.00  0.470          C  
ATOM  18060  H   LEU B1176     -33.957 -17.437   3.636  1.00  0.430          H  
ATOM  18061  HA  LEU B1176     -34.606 -20.162   2.841  1.00  0.400          H  
ATOM  18062 1HB  LEU B1176     -34.491 -18.839   5.561  1.00  0.570          H  
ATOM  18063 2HB  LEU B1176     -34.808 -20.556   5.341  1.00  0.570          H  
ATOM  18064  HG  LEU B1176     -32.227 -19.105   4.611  1.00  0.570          H  
ATOM  18065 1HD1 LEU B1176     -31.305 -20.326   6.553  1.00  0.570          H  
ATOM  18066 2HD1 LEU B1176     -32.644 -19.274   7.055  1.00  0.570          H  
ATOM  18067 3HD1 LEU B1176     -32.910 -21.017   6.881  1.00  0.570          H  
ATOM  18068 1HD2 LEU B1176     -31.330 -21.370   4.301  1.00  0.570          H  
ATOM  18069 2HD2 LEU B1176     -32.935 -22.033   4.631  1.00  0.570          H  
ATOM  18070 3HD2 LEU B1176     -32.647 -21.077   3.172  1.00  0.570          H  
ATOM  18071  N   PRO B1177     -37.157 -20.361   3.471  1.00  0.340          N  
ATOM  18072  CA  PRO B1177     -38.605 -20.362   3.574  1.00  0.350          C  
ATOM  18073  C   PRO B1177     -39.016 -19.764   4.903  1.00  0.340          C  
ATOM  18074  O   PRO B1177     -38.396 -20.053   5.931  1.00  0.310          O  
ATOM  18075  CB  PRO B1177     -38.939 -21.861   3.528  1.00  0.520          C  
ATOM  18076  CG  PRO B1177     -37.798 -22.493   2.761  1.00  0.520          C  
ATOM  18077  CD  PRO B1177     -36.568 -21.703   3.165  1.00  0.520          C  
ATOM  18078  HA  PRO B1177     -39.044 -19.806   2.731  1.00  0.420          H  
ATOM  18079 1HB  PRO B1177     -39.060 -22.243   4.533  1.00  0.630          H  
ATOM  18080 2HB  PRO B1177     -39.909 -22.009   3.026  1.00  0.630          H  
ATOM  18081 1HG  PRO B1177     -37.709 -23.558   3.029  1.00  0.630          H  
ATOM  18082 2HG  PRO B1177     -37.997 -22.452   1.683  1.00  0.630          H  
ATOM  18083 1HD  PRO B1177     -36.076 -22.141   4.041  1.00  0.630          H  
ATOM  18084 2HD  PRO B1177     -35.914 -21.688   2.280  1.00  0.630          H  
ATOM  18085  N   GLU B1178     -40.106 -19.001   4.918  1.00  0.380          N  
ATOM  18086  CA  GLU B1178     -40.566 -18.385   6.157  1.00  0.390          C  
ATOM  18087  C   GLU B1178     -40.758 -19.424   7.252  1.00  0.350          C  
ATOM  18088  O   GLU B1178     -40.433 -19.176   8.413  1.00  0.370          O  
ATOM  18089  CB  GLU B1178     -41.881 -17.640   5.915  1.00  0.540          C  
ATOM  18090  CG  GLU B1178     -41.756 -16.435   4.981  1.00  0.540          C  
ATOM  18091  CD  GLU B1178     -41.786 -16.815   3.516  1.00  0.540          C  
ATOM  18092  OE1 GLU B1178     -41.898 -17.994   3.227  1.00  0.540          O  
ATOM  18093  OE2 GLU B1178     -41.688 -15.943   2.693  1.00  0.540          O  
ATOM  18094  H   GLU B1178     -40.611 -18.797   4.049  1.00  0.460          H  
ATOM  18095  HA  GLU B1178     -39.811 -17.668   6.487  1.00  0.470          H  
ATOM  18096 1HB  GLU B1178     -42.618 -18.326   5.497  1.00  0.650          H  
ATOM  18097 2HB  GLU B1178     -42.273 -17.284   6.868  1.00  0.650          H  
ATOM  18098 1HG  GLU B1178     -42.574 -15.745   5.184  1.00  0.650          H  
ATOM  18099 2HG  GLU B1178     -40.820 -15.922   5.197  1.00  0.650          H  
ATOM  18100  N   ASP B1179     -41.247 -20.601   6.865  1.00  0.320          N  
ATOM  18101  CA  ASP B1179     -41.503 -21.701   7.780  1.00  0.320          C  
ATOM  18102  C   ASP B1179     -40.245 -22.194   8.466  1.00  0.330          C  
ATOM  18103  O   ASP B1179     -40.317 -22.768   9.550  1.00  0.450          O  
ATOM  18104  CB  ASP B1179     -42.138 -22.861   7.039  1.00  0.450          C  
ATOM  18105  CG  ASP B1179     -43.554 -22.569   6.596  1.00  0.450          C  
ATOM  18106  OD1 ASP B1179     -44.146 -21.605   7.014  1.00  0.450          O  
ATOM  18107  OD2 ASP B1179     -44.047 -23.358   5.838  1.00  0.450          O  
ATOM  18108  H   ASP B1179     -41.513 -20.703   5.894  1.00  0.380          H  
ATOM  18109  HA  ASP B1179     -42.197 -21.350   8.546  1.00  0.380          H  
ATOM  18110 1HB  ASP B1179     -41.535 -23.095   6.161  1.00  0.540          H  
ATOM  18111 2HB  ASP B1179     -42.141 -23.746   7.678  1.00  0.540          H  
ATOM  18112  N   VAL B1180     -39.094 -22.014   7.822  1.00  0.270          N  
ATOM  18113  CA  VAL B1180     -37.814 -22.435   8.363  1.00  0.250          C  
ATOM  18114  C   VAL B1180     -37.344 -21.361   9.318  1.00  0.260          C  
ATOM  18115  O   VAL B1180     -36.963 -21.635  10.462  1.00  0.270          O  
ATOM  18116  CB  VAL B1180     -36.790 -22.668   7.233  1.00  0.360          C  
ATOM  18117  CG1 VAL B1180     -35.386 -22.974   7.792  1.00  0.360          C  
ATOM  18118  CG2 VAL B1180     -37.274 -23.817   6.434  1.00  0.360          C  
ATOM  18119  H   VAL B1180     -39.092 -21.488   6.951  1.00  0.320          H  
ATOM  18120  HA  VAL B1180     -37.948 -23.365   8.913  1.00  0.300          H  
ATOM  18121  HB  VAL B1180     -36.721 -21.779   6.611  1.00  0.430          H  
ATOM  18122 1HG1 VAL B1180     -34.696 -23.146   6.970  1.00  0.430          H  
ATOM  18123 2HG1 VAL B1180     -35.029 -22.134   8.384  1.00  0.430          H  
ATOM  18124 3HG1 VAL B1180     -35.438 -23.867   8.419  1.00  0.430          H  
ATOM  18125 1HG2 VAL B1180     -36.603 -24.029   5.619  1.00  0.430          H  
ATOM  18126 2HG2 VAL B1180     -37.320 -24.654   7.099  1.00  0.430          H  
ATOM  18127 3HG2 VAL B1180     -38.254 -23.618   6.045  1.00  0.430          H  
ATOM  18128  N   GLN B1181     -37.417 -20.111   8.865  1.00  0.270          N  
ATOM  18129  CA  GLN B1181     -36.934 -19.016   9.685  1.00  0.290          C  
ATOM  18130  C   GLN B1181     -37.699 -19.005  11.011  1.00  0.310          C  
ATOM  18131  O   GLN B1181     -37.112 -18.782  12.069  1.00  0.330          O  
ATOM  18132  CB  GLN B1181     -37.107 -17.676   8.963  1.00  0.400          C  
ATOM  18133  CG  GLN B1181     -36.205 -17.486   7.722  1.00  0.400          C  
ATOM  18134  CD  GLN B1181     -36.411 -16.119   7.075  1.00  0.400          C  
ATOM  18135  OE1 GLN B1181     -36.453 -15.122   7.806  1.00  0.400          O  
ATOM  18136  NE2 GLN B1181     -36.545 -16.046   5.751  1.00  0.400          N  
ATOM  18137  H   GLN B1181     -37.780 -19.947   7.921  1.00  0.320          H  
ATOM  18138  HA  GLN B1181     -35.878 -19.173   9.896  1.00  0.350          H  
ATOM  18139 1HB  GLN B1181     -38.143 -17.581   8.632  1.00  0.480          H  
ATOM  18140 2HB  GLN B1181     -36.910 -16.862   9.658  1.00  0.480          H  
ATOM  18141 1HG  GLN B1181     -35.163 -17.589   8.006  1.00  0.480          H  
ATOM  18142 2HG  GLN B1181     -36.469 -18.247   6.982  1.00  0.480          H  
ATOM  18143 1HE2 GLN B1181     -36.677 -15.162   5.309  1.00  0.480          H  
ATOM  18144 2HE2 GLN B1181     -36.513 -16.881   5.155  1.00  0.480          H  
ATOM  18145  N   ARG B1182     -38.998 -19.318  10.967  1.00  0.320          N  
ATOM  18146  CA  ARG B1182     -39.839 -19.319  12.155  1.00  0.340          C  
ATOM  18147  C   ARG B1182     -39.604 -20.508  13.088  1.00  0.320          C  
ATOM  18148  O   ARG B1182     -40.087 -20.489  14.215  1.00  0.470          O  
ATOM  18149  CB  ARG B1182     -41.311 -19.273  11.780  1.00  0.470          C  
ATOM  18150  CG  ARG B1182     -41.761 -17.960  11.137  1.00  0.470          C  
ATOM  18151  CD  ARG B1182     -43.182 -18.011  10.687  1.00  0.470          C  
ATOM  18152  NE  ARG B1182     -44.142 -17.935  11.810  1.00  0.470          N  
ATOM  18153  CZ  ARG B1182     -45.421 -18.412  11.802  1.00  0.470          C  
ATOM  18154  NH1 ARG B1182     -45.883 -19.053  10.752  1.00  0.470          N  
ATOM  18155  NH2 ARG B1182     -46.197 -18.228  12.866  1.00  0.470          N  
ATOM  18156  H   ARG B1182     -39.426 -19.495  10.054  1.00  0.380          H  
ATOM  18157  HA  ARG B1182     -39.620 -18.409  12.715  1.00  0.410          H  
ATOM  18158 1HB  ARG B1182     -41.524 -20.078  11.072  1.00  0.560          H  
ATOM  18159 2HB  ARG B1182     -41.916 -19.442  12.663  1.00  0.560          H  
ATOM  18160 1HG  ARG B1182     -41.670 -17.161  11.878  1.00  0.560          H  
ATOM  18161 2HG  ARG B1182     -41.130 -17.724  10.286  1.00  0.560          H  
ATOM  18162 1HD  ARG B1182     -43.371 -17.175  10.013  1.00  0.560          H  
ATOM  18163 2HD  ARG B1182     -43.336 -18.948  10.153  1.00  0.560          H  
ATOM  18164  HE  ARG B1182     -43.836 -17.436  12.638  1.00  0.560          H  
ATOM  18165 1HH1 ARG B1182     -45.296 -19.196   9.944  1.00  0.560          H  
ATOM  18166 2HH1 ARG B1182     -46.828 -19.418  10.751  1.00  0.560          H  
ATOM  18167 1HH2 ARG B1182     -45.840 -17.738  13.670  1.00  0.560          H  
ATOM  18168 2HH2 ARG B1182     -47.166 -18.583  12.897  1.00  0.560          H  
ATOM  18169  N   GLN B1183     -38.884 -21.559  12.665  1.00  0.330          N  
ATOM  18170  CA  GLN B1183     -38.664 -22.639  13.621  1.00  0.300          C  
ATOM  18171  C   GLN B1183     -37.464 -22.203  14.418  1.00  0.320          C  
ATOM  18172  O   GLN B1183     -37.323 -22.519  15.602  1.00  0.380          O  
ATOM  18173  CB  GLN B1183     -38.353 -24.003  13.001  1.00  0.430          C  
ATOM  18174  CG  GLN B1183     -39.394 -24.553  12.113  1.00  0.430          C  
ATOM  18175  CD  GLN B1183     -40.776 -24.548  12.676  1.00  0.430          C  
ATOM  18176  OE1 GLN B1183     -41.065 -25.097  13.753  1.00  0.430          O  
ATOM  18177  NE2 GLN B1183     -41.664 -23.891  11.934  1.00  0.430          N  
ATOM  18178  H   GLN B1183     -38.447 -21.584  11.744  1.00  0.400          H  
ATOM  18179  HA  GLN B1183     -39.517 -22.727  14.285  1.00  0.360          H  
ATOM  18180 1HB  GLN B1183     -37.440 -23.918  12.404  1.00  0.520          H  
ATOM  18181 2HB  GLN B1183     -38.160 -24.725  13.789  1.00  0.520          H  
ATOM  18182 1HG  GLN B1183     -39.365 -24.018  11.204  1.00  0.520          H  
ATOM  18183 2HG  GLN B1183     -39.129 -25.581  11.930  1.00  0.520          H  
ATOM  18184 1HE2 GLN B1183     -42.615 -23.818  12.227  1.00  0.520          H  
ATOM  18185 2HE2 GLN B1183     -41.347 -23.448  11.055  1.00  0.520          H  
ATOM  18186  N   GLY B1184     -36.622 -21.432  13.740  1.00  0.360          N  
ATOM  18187  CA  GLY B1184     -35.409 -20.876  14.281  1.00  0.370          C  
ATOM  18188  C   GLY B1184     -34.196 -21.603  13.750  1.00  0.300          C  
ATOM  18189  O   GLY B1184     -34.110 -22.834  13.778  1.00  0.310          O  
ATOM  18190  H   GLY B1184     -36.814 -21.267  12.748  1.00  0.430          H  
ATOM  18191 1HA  GLY B1184     -35.353 -19.820  14.012  1.00  0.440          H  
ATOM  18192 2HA  GLY B1184     -35.429 -20.930  15.368  1.00  0.440          H  
ATOM  18193  N   VAL B1185     -33.241 -20.825  13.277  1.00  0.300          N  
ATOM  18194  CA  VAL B1185     -32.008 -21.354  12.737  1.00  0.240          C  
ATOM  18195  C   VAL B1185     -30.945 -20.955  13.732  1.00  0.220          C  
ATOM  18196  O   VAL B1185     -30.834 -19.775  14.072  1.00  0.270          O  
ATOM  18197  CB  VAL B1185     -31.736 -20.778  11.330  1.00  0.360          C  
ATOM  18198  CG1 VAL B1185     -30.413 -21.331  10.774  1.00  0.360          C  
ATOM  18199  CG2 VAL B1185     -32.925 -21.126  10.405  1.00  0.360          C  
ATOM  18200  H   VAL B1185     -33.387 -19.824  13.284  1.00  0.360          H  
ATOM  18201  HA  VAL B1185     -32.059 -22.442  12.683  1.00  0.290          H  
ATOM  18202  HB  VAL B1185     -31.630 -19.697  11.399  1.00  0.430          H  
ATOM  18203 1HG1 VAL B1185     -30.224 -20.907   9.788  1.00  0.430          H  
ATOM  18204 2HG1 VAL B1185     -29.601 -21.070  11.444  1.00  0.430          H  
ATOM  18205 3HG1 VAL B1185     -30.472 -22.410  10.697  1.00  0.430          H  
ATOM  18206 1HG2 VAL B1185     -32.748 -20.715   9.417  1.00  0.430          H  
ATOM  18207 2HG2 VAL B1185     -33.026 -22.205  10.340  1.00  0.430          H  
ATOM  18208 3HG2 VAL B1185     -33.846 -20.706  10.808  1.00  0.430          H  
ATOM  18209  N   THR B1186     -30.196 -21.925  14.225  1.00  0.190          N  
ATOM  18210  CA  THR B1186     -29.211 -21.625  15.253  1.00  0.220          C  
ATOM  18211  C   THR B1186     -27.822 -22.055  14.881  1.00  0.180          C  
ATOM  18212  O   THR B1186     -27.622 -23.023  14.146  1.00  0.200          O  
ATOM  18213  CB  THR B1186     -29.563 -22.338  16.574  1.00  0.300          C  
ATOM  18214  OG1 THR B1186     -29.530 -23.756  16.368  1.00  0.300          O  
ATOM  18215  CG2 THR B1186     -30.948 -21.943  17.032  1.00  0.300          C  
ATOM  18216  H   THR B1186     -30.333 -22.874  13.860  1.00  0.230          H  
ATOM  18217  HA  THR B1186     -29.193 -20.548  15.421  1.00  0.260          H  
ATOM  18218  HB  THR B1186     -28.835 -22.071  17.338  1.00  0.360          H  
ATOM  18219  HG1 THR B1186     -28.627 -24.033  16.160  1.00  0.360          H  
ATOM  18220 1HG2 THR B1186     -31.186 -22.454  17.962  1.00  0.360          H  
ATOM  18221 2HG2 THR B1186     -30.964 -20.887  17.191  1.00  0.360          H  
ATOM  18222 3HG2 THR B1186     -31.686 -22.213  16.277  1.00  0.360          H  
ATOM  18223  N   VAL B1187     -26.841 -21.384  15.468  1.00  0.200          N  
ATOM  18224  CA  VAL B1187     -25.464 -21.768  15.265  1.00  0.200          C  
ATOM  18225  C   VAL B1187     -24.772 -21.976  16.595  1.00  0.220          C  
ATOM  18226  O   VAL B1187     -24.854 -21.130  17.490  1.00  0.290          O  
ATOM  18227  CB  VAL B1187     -24.706 -20.724  14.427  1.00  0.280          C  
ATOM  18228  CG1 VAL B1187     -23.270 -21.147  14.234  1.00  0.280          C  
ATOM  18229  CG2 VAL B1187     -25.366 -20.599  13.114  1.00  0.280          C  
ATOM  18230  H   VAL B1187     -27.060 -20.594  16.062  1.00  0.240          H  
ATOM  18231  HA  VAL B1187     -25.453 -22.696  14.720  1.00  0.240          H  
ATOM  18232  HB  VAL B1187     -24.702 -19.761  14.943  1.00  0.340          H  
ATOM  18233 1HG1 VAL B1187     -22.747 -20.400  13.635  1.00  0.340          H  
ATOM  18234 2HG1 VAL B1187     -22.779 -21.245  15.191  1.00  0.340          H  
ATOM  18235 3HG1 VAL B1187     -23.256 -22.107  13.718  1.00  0.340          H  
ATOM  18236 1HG2 VAL B1187     -24.827 -19.874  12.508  1.00  0.340          H  
ATOM  18237 2HG2 VAL B1187     -25.363 -21.549  12.648  1.00  0.340          H  
ATOM  18238 3HG2 VAL B1187     -26.390 -20.268  13.245  1.00  0.340          H  
ATOM  18239  N   THR B1188     -24.110 -23.113  16.746  1.00  0.180          N  
ATOM  18240  CA  THR B1188     -23.380 -23.334  17.979  1.00  0.180          C  
ATOM  18241  C   THR B1188     -21.946 -23.749  17.761  1.00  0.140          C  
ATOM  18242  O   THR B1188     -21.530 -24.106  16.658  1.00  0.170          O  
ATOM  18243  CB  THR B1188     -24.040 -24.343  18.914  1.00  0.250          C  
ATOM  18244  OG1 THR B1188     -23.321 -24.273  20.173  1.00  0.250          O  
ATOM  18245  CG2 THR B1188     -23.989 -25.761  18.330  1.00  0.250          C  
ATOM  18246  H   THR B1188     -24.111 -23.785  15.974  1.00  0.220          H  
ATOM  18247  HA  THR B1188     -23.354 -22.396  18.526  1.00  0.220          H  
ATOM  18248  HB  THR B1188     -25.076 -24.057  19.081  1.00  0.300          H  
ATOM  18249  HG1 THR B1188     -23.842 -24.700  20.906  1.00  0.300          H  
ATOM  18250 1HG2 THR B1188     -24.456 -26.450  19.014  1.00  0.300          H  
ATOM  18251 2HG2 THR B1188     -24.529 -25.778  17.384  1.00  0.300          H  
ATOM  18252 3HG2 THR B1188     -22.969 -26.075  18.158  1.00  0.300          H  
ATOM  18253  N   LYS B1189     -21.218 -23.790  18.862  1.00  0.180          N  
ATOM  18254  CA  LYS B1189     -19.797 -24.137  18.904  1.00  0.160          C  
ATOM  18255  C   LYS B1189     -19.511 -25.367  19.753  1.00  0.290          C  
ATOM  18256  O   LYS B1189     -18.519 -25.397  20.489  1.00  1.060          O  
ATOM  18257  CB  LYS B1189     -18.972 -22.952  19.424  1.00  0.230          C  
ATOM  18258  CG  LYS B1189     -19.303 -22.535  20.865  1.00  0.230          C  
ATOM  18259  CD  LYS B1189     -18.428 -21.399  21.339  1.00  0.230          C  
ATOM  18260  CE  LYS B1189     -18.775 -21.054  22.788  1.00  0.230          C  
ATOM  18261  NZ  LYS B1189     -17.912 -20.016  23.365  1.00  0.230          N  
ATOM  18262  H   LYS B1189     -21.718 -23.563  19.722  1.00  0.220          H  
ATOM  18263  HA  LYS B1189     -19.468 -24.364  17.888  1.00  0.190          H  
ATOM  18264 1HB  LYS B1189     -17.911 -23.208  19.387  1.00  0.280          H  
ATOM  18265 2HB  LYS B1189     -19.118 -22.091  18.773  1.00  0.280          H  
ATOM  18266 1HG  LYS B1189     -20.341 -22.209  20.910  1.00  0.280          H  
ATOM  18267 2HG  LYS B1189     -19.179 -23.358  21.559  1.00  0.280          H  
ATOM  18268 1HD  LYS B1189     -17.377 -21.690  21.284  1.00  0.280          H  
ATOM  18269 2HD  LYS B1189     -18.577 -20.514  20.711  1.00  0.280          H  
ATOM  18270 1HE  LYS B1189     -19.805 -20.705  22.828  1.00  0.280          H  
ATOM  18271 2HE  LYS B1189     -18.683 -21.941  23.392  1.00  0.280          H  
ATOM  18272 1HZ  LYS B1189     -18.232 -19.883  24.327  1.00  0.280          H  
ATOM  18273 2HZ  LYS B1189     -16.955 -20.314  23.371  1.00  0.280          H  
ATOM  18274 3HZ  LYS B1189     -17.975 -19.143  22.837  1.00  0.280          H  
ATOM  18275  N   SER B1190     -20.414 -26.328  19.728  1.00  0.470          N  
ATOM  18276  CA  SER B1190     -20.303 -27.555  20.502  1.00  0.370          C  
ATOM  18277  C   SER B1190     -19.341 -28.585  19.907  1.00  0.320          C  
ATOM  18278  O   SER B1190     -19.019 -28.556  18.713  1.00  0.390          O  
ATOM  18279  CB  SER B1190     -21.702 -28.146  20.635  1.00  0.560          C  
ATOM  18280  OG  SER B1190     -22.203 -28.563  19.381  1.00  0.560          O  
ATOM  18281  H   SER B1190     -21.212 -26.240  19.110  1.00  0.560          H  
ATOM  18282  HA  SER B1190     -19.943 -27.307  21.493  1.00  0.440          H  
ATOM  18283 1HB  SER B1190     -21.684 -28.985  21.323  1.00  0.670          H  
ATOM  18284 2HB  SER B1190     -22.360 -27.399  21.049  1.00  0.670          H  
ATOM  18285  HG  SER B1190     -23.164 -28.796  19.498  1.00  0.670          H  
ATOM  18286  N   GLY B1191     -18.937 -29.547  20.739  1.00  0.230          N  
ATOM  18287  CA  GLY B1191     -18.135 -30.657  20.268  1.00  0.220          C  
ATOM  18288  C   GLY B1191     -19.049 -31.673  19.589  1.00  0.240          C  
ATOM  18289  O   GLY B1191     -20.253 -31.463  19.470  1.00  0.490          O  
ATOM  18290  H   GLY B1191     -19.157 -29.481  21.734  1.00  0.280          H  
ATOM  18291 1HA  GLY B1191     -17.374 -30.307  19.572  1.00  0.260          H  
ATOM  18292 2HA  GLY B1191     -17.623 -31.123  21.110  1.00  0.260          H  
ATOM  18293  N   ALA B1192     -18.481 -32.771  19.121  1.00  0.220          N  
ATOM  18294  CA  ALA B1192     -19.222 -33.807  18.424  1.00  0.190          C  
ATOM  18295  C   ALA B1192     -19.880 -34.822  19.356  1.00  0.350          C  
ATOM  18296  O   ALA B1192     -20.917 -35.391  19.004  1.00  0.950          O  
ATOM  18297  CB  ALA B1192     -18.291 -34.541  17.476  1.00  0.280          C  
ATOM  18298  H   ALA B1192     -17.484 -32.891  19.267  1.00  0.260          H  
ATOM  18299  HA  ALA B1192     -20.008 -33.321  17.848  1.00  0.230          H  
ATOM  18300 1HB  ALA B1192     -18.853 -35.293  16.925  1.00  0.330          H  
ATOM  18301 2HB  ALA B1192     -17.847 -33.832  16.779  1.00  0.330          H  
ATOM  18302 3HB  ALA B1192     -17.504 -35.025  18.058  1.00  0.330          H  
ATOM  18303  N   SER B1193     -19.272 -35.097  20.511  1.00  0.300          N  
ATOM  18304  CA  SER B1193     -19.785 -36.137  21.396  1.00  0.250          C  
ATOM  18305  C   SER B1193     -20.439 -35.574  22.637  1.00  0.210          C  
ATOM  18306  O   SER B1193     -20.225 -34.421  23.013  1.00  0.250          O  
ATOM  18307  CB  SER B1193     -18.665 -37.077  21.818  1.00  0.370          C  
ATOM  18308  OG  SER B1193     -18.140 -37.789  20.728  1.00  0.370          O  
ATOM  18309  H   SER B1193     -18.417 -34.603  20.797  1.00  0.360          H  
ATOM  18310  HA  SER B1193     -20.533 -36.714  20.853  1.00  0.300          H  
ATOM  18311 1HB  SER B1193     -17.870 -36.491  22.285  1.00  0.440          H  
ATOM  18312 2HB  SER B1193     -19.038 -37.773  22.569  1.00  0.440          H  
ATOM  18313  HG  SER B1193     -17.478 -38.375  21.092  1.00  0.440          H  
ATOM  18314  N   PHE B1194     -21.242 -36.395  23.302  1.00  0.190          N  
ATOM  18315  CA  PHE B1194     -21.901 -35.931  24.513  1.00  0.190          C  
ATOM  18316  C   PHE B1194     -20.973 -36.002  25.706  1.00  0.160          C  
ATOM  18317  O   PHE B1194     -20.158 -36.916  25.819  1.00  0.160          O  
ATOM  18318  CB  PHE B1194     -23.138 -36.766  24.839  1.00  0.270          C  
ATOM  18319  CG  PHE B1194     -24.251 -36.623  23.853  1.00  0.270          C  
ATOM  18320  CD1 PHE B1194     -24.686 -37.723  23.134  1.00  0.270          C  
ATOM  18321  CD2 PHE B1194     -24.849 -35.403  23.617  1.00  0.270          C  
ATOM  18322  CE1 PHE B1194     -25.711 -37.617  22.220  1.00  0.270          C  
ATOM  18323  CE2 PHE B1194     -25.875 -35.289  22.685  1.00  0.270          C  
ATOM  18324  CZ  PHE B1194     -26.306 -36.406  21.993  1.00  0.270          C  
ATOM  18325  H   PHE B1194     -21.396 -37.333  22.965  1.00  0.230          H  
ATOM  18326  HA  PHE B1194     -22.196 -34.892  24.379  1.00  0.230          H  
ATOM  18327 1HB  PHE B1194     -22.863 -37.817  24.905  1.00  0.320          H  
ATOM  18328 2HB  PHE B1194     -23.517 -36.468  25.823  1.00  0.320          H  
ATOM  18329  HD1 PHE B1194     -24.213 -38.681  23.310  1.00  0.320          H  
ATOM  18330  HD2 PHE B1194     -24.518 -34.528  24.176  1.00  0.320          H  
ATOM  18331  HE1 PHE B1194     -26.047 -38.492  21.682  1.00  0.320          H  
ATOM  18332  HE2 PHE B1194     -26.354 -34.320  22.509  1.00  0.320          H  
ATOM  18333  HZ  PHE B1194     -27.118 -36.320  21.271  1.00  0.320          H  
ATOM  18334  N   LEU B1195     -21.130 -35.042  26.610  1.00  0.170          N  
ATOM  18335  CA  LEU B1195     -20.426 -35.009  27.879  1.00  0.160          C  
ATOM  18336  C   LEU B1195     -21.193 -35.890  28.835  1.00  0.160          C  
ATOM  18337  O   LEU B1195     -20.627 -36.739  29.531  1.00  0.150          O  
ATOM  18338  CB  LEU B1195     -20.376 -33.566  28.446  1.00  0.230          C  
ATOM  18339  CG  LEU B1195     -19.691 -33.348  29.869  1.00  0.230          C  
ATOM  18340  CD1 LEU B1195     -18.228 -33.749  29.836  1.00  0.230          C  
ATOM  18341  CD2 LEU B1195     -19.841 -31.868  30.294  1.00  0.230          C  
ATOM  18342  H   LEU B1195     -21.819 -34.322  26.433  1.00  0.200          H  
ATOM  18343  HA  LEU B1195     -19.424 -35.410  27.742  1.00  0.190          H  
ATOM  18344 1HB  LEU B1195     -19.853 -32.945  27.728  1.00  0.270          H  
ATOM  18345 2HB  LEU B1195     -21.400 -33.195  28.522  1.00  0.270          H  
ATOM  18346  HG  LEU B1195     -20.187 -33.984  30.610  1.00  0.270          H  
ATOM  18347 1HD1 LEU B1195     -17.809 -33.596  30.836  1.00  0.270          H  
ATOM  18348 2HD1 LEU B1195     -18.132 -34.803  29.568  1.00  0.270          H  
ATOM  18349 3HD1 LEU B1195     -17.692 -33.136  29.113  1.00  0.270          H  
ATOM  18350 1HD2 LEU B1195     -19.382 -31.723  31.279  1.00  0.270          H  
ATOM  18351 2HD2 LEU B1195     -19.353 -31.227  29.577  1.00  0.270          H  
ATOM  18352 3HD2 LEU B1195     -20.900 -31.608  30.347  1.00  0.270          H  
ATOM  18353  N   GLN B1196     -22.505 -35.665  28.864  1.00  0.170          N  
ATOM  18354  CA  GLN B1196     -23.375 -36.397  29.773  1.00  0.170          C  
ATOM  18355  C   GLN B1196     -24.806 -36.450  29.259  1.00  0.160          C  
ATOM  18356  O   GLN B1196     -25.200 -35.639  28.415  1.00  0.160          O  
ATOM  18357  CB  GLN B1196     -23.347 -35.770  31.195  1.00  0.240          C  
ATOM  18358  CG  GLN B1196     -23.918 -34.323  31.310  1.00  0.240          C  
ATOM  18359  CD  GLN B1196     -23.841 -33.712  32.756  1.00  0.240          C  
ATOM  18360  OE1 GLN B1196     -23.158 -32.702  32.980  1.00  0.240          O  
ATOM  18361  NE2 GLN B1196     -24.543 -34.353  33.702  1.00  0.240          N  
ATOM  18362  H   GLN B1196     -22.879 -34.957  28.227  1.00  0.200          H  
ATOM  18363  HA  GLN B1196     -23.016 -37.418  29.843  1.00  0.200          H  
ATOM  18364 1HB  GLN B1196     -23.910 -36.411  31.880  1.00  0.290          H  
ATOM  18365 2HB  GLN B1196     -22.315 -35.749  31.559  1.00  0.290          H  
ATOM  18366 1HG  GLN B1196     -23.344 -33.679  30.643  1.00  0.290          H  
ATOM  18367 2HG  GLN B1196     -24.967 -34.336  31.004  1.00  0.290          H  
ATOM  18368 1HE2 GLN B1196     -24.566 -34.046  34.699  1.00  0.290          H  
ATOM  18369 2HE2 GLN B1196     -25.053 -35.173  33.456  1.00  0.290          H  
ATOM  18370  N   VAL B1197     -25.566 -37.418  29.764  1.00  0.160          N  
ATOM  18371  CA  VAL B1197     -26.992 -37.549  29.509  1.00  0.150          C  
ATOM  18372  C   VAL B1197     -27.727 -37.644  30.832  1.00  0.160          C  
ATOM  18373  O   VAL B1197     -27.471 -38.556  31.641  1.00  0.180          O  
ATOM  18374  CB  VAL B1197     -27.334 -38.785  28.634  1.00  0.210          C  
ATOM  18375  CG1 VAL B1197     -28.863 -38.886  28.434  1.00  0.210          C  
ATOM  18376  CG2 VAL B1197     -26.620 -38.672  27.269  1.00  0.210          C  
ATOM  18377  H   VAL B1197     -25.128 -38.050  30.429  1.00  0.190          H  
ATOM  18378  HA  VAL B1197     -27.335 -36.661  28.993  1.00  0.180          H  
ATOM  18379  HB  VAL B1197     -27.023 -39.682  29.141  1.00  0.260          H  
ATOM  18380 1HG1 VAL B1197     -29.089 -39.758  27.822  1.00  0.260          H  
ATOM  18381 2HG1 VAL B1197     -29.370 -38.988  29.395  1.00  0.260          H  
ATOM  18382 3HG1 VAL B1197     -29.217 -37.985  27.942  1.00  0.260          H  
ATOM  18383 1HG2 VAL B1197     -26.862 -39.540  26.662  1.00  0.260          H  
ATOM  18384 2HG2 VAL B1197     -26.948 -37.784  26.770  1.00  0.260          H  
ATOM  18385 3HG2 VAL B1197     -25.546 -38.619  27.407  1.00  0.260          H  
ATOM  18386  N   ILE B1198     -28.648 -36.713  31.031  1.00  0.170          N  
ATOM  18387  CA  ILE B1198     -29.411 -36.639  32.259  1.00  0.190          C  
ATOM  18388  C   ILE B1198     -30.769 -37.245  31.992  1.00  0.220          C  
ATOM  18389  O   ILE B1198     -31.486 -36.791  31.095  1.00  0.290          O  
ATOM  18390  CB  ILE B1198     -29.645 -35.190  32.667  1.00  0.260          C  
ATOM  18391  CG1 ILE B1198     -28.346 -34.430  32.778  1.00  0.260          C  
ATOM  18392  CG2 ILE B1198     -30.277 -35.252  34.090  1.00  0.260          C  
ATOM  18393  CD1 ILE B1198     -28.553 -32.980  32.772  1.00  0.260          C  
ATOM  18394  H   ILE B1198     -28.778 -36.011  30.295  1.00  0.200          H  
ATOM  18395  HA  ILE B1198     -28.919 -37.200  33.045  1.00  0.230          H  
ATOM  18396  HB  ILE B1198     -30.302 -34.682  31.967  1.00  0.310          H  
ATOM  18397 1HG1 ILE B1198     -27.866 -34.689  33.706  1.00  0.310          H  
ATOM  18398 2HG1 ILE B1198     -27.681 -34.686  31.955  1.00  0.310          H  
ATOM  18399 1HG2 ILE B1198     -30.465 -34.272  34.484  1.00  0.310          H  
ATOM  18400 2HG2 ILE B1198     -31.219 -35.801  34.072  1.00  0.310          H  
ATOM  18401 3HG2 ILE B1198     -29.606 -35.761  34.775  1.00  0.310          H  
ATOM  18402 1HD1 ILE B1198     -27.601 -32.491  32.870  1.00  0.310          H  
ATOM  18403 2HD1 ILE B1198     -29.016 -32.695  31.828  1.00  0.310          H  
ATOM  18404 3HD1 ILE B1198     -29.187 -32.680  33.571  1.00  0.310          H  
ATOM  18405  N   ALA B1199     -31.122 -38.292  32.722  1.00  0.220          N  
ATOM  18406  CA  ALA B1199     -32.401 -38.941  32.502  1.00  0.300          C  
ATOM  18407  C   ALA B1199     -33.407 -38.494  33.550  1.00  0.190          C  
ATOM  18408  O   ALA B1199     -33.119 -38.427  34.752  1.00  0.180          O  
ATOM  18409  CB  ALA B1199     -32.240 -40.461  32.524  1.00  0.390          C  
ATOM  18410  H   ALA B1199     -30.524 -38.634  33.477  1.00  0.260          H  
ATOM  18411  HA  ALA B1199     -32.783 -38.644  31.525  1.00  0.360          H  
ATOM  18412 1HB  ALA B1199     -33.207 -40.933  32.343  1.00  0.470          H  
ATOM  18413 2HB  ALA B1199     -31.545 -40.753  31.746  1.00  0.470          H  
ATOM  18414 3HB  ALA B1199     -31.857 -40.776  33.498  1.00  0.470          H  
ATOM  18415  N   PHE B1200     -34.628 -38.277  33.100  1.00  0.230          N  
ATOM  18416  CA  PHE B1200     -35.692 -37.915  33.999  1.00  0.210          C  
ATOM  18417  C   PHE B1200     -36.757 -38.972  33.857  1.00  0.170          C  
ATOM  18418  O   PHE B1200     -37.075 -39.421  32.750  1.00  0.190          O  
ATOM  18419  CB  PHE B1200     -36.211 -36.535  33.651  1.00  0.300          C  
ATOM  18420  CG  PHE B1200     -35.126 -35.520  33.722  1.00  0.300          C  
ATOM  18421  CD1 PHE B1200     -34.496 -35.148  32.560  1.00  0.300          C  
ATOM  18422  CD2 PHE B1200     -34.699 -34.972  34.908  1.00  0.300          C  
ATOM  18423  CE1 PHE B1200     -33.484 -34.242  32.549  1.00  0.300          C  
ATOM  18424  CE2 PHE B1200     -33.665 -34.063  34.900  1.00  0.300          C  
ATOM  18425  CZ  PHE B1200     -33.072 -33.697  33.711  1.00  0.300          C  
ATOM  18426  H   PHE B1200     -34.804 -38.338  32.101  1.00  0.280          H  
ATOM  18427  HA  PHE B1200     -35.326 -37.918  35.022  1.00  0.250          H  
ATOM  18428 1HB  PHE B1200     -36.622 -36.543  32.646  1.00  0.360          H  
ATOM  18429 2HB  PHE B1200     -36.995 -36.252  34.332  1.00  0.360          H  
ATOM  18430  HD1 PHE B1200     -34.839 -35.594  31.645  1.00  0.360          H  
ATOM  18431  HD2 PHE B1200     -35.174 -35.268  35.849  1.00  0.360          H  
ATOM  18432  HE1 PHE B1200     -33.008 -33.969  31.616  1.00  0.360          H  
ATOM  18433  HE2 PHE B1200     -33.311 -33.629  35.834  1.00  0.360          H  
ATOM  18434  HZ  PHE B1200     -32.257 -32.982  33.712  1.00  0.360          H  
ATOM  18435  N   TYR B1201     -37.319 -39.377  34.967  1.00  0.220          N  
ATOM  18436  CA  TYR B1201     -38.319 -40.429  34.916  1.00  0.320          C  
ATOM  18437  C   TYR B1201     -39.245 -40.332  36.096  1.00  0.230          C  
ATOM  18438  O   TYR B1201     -38.979 -39.559  37.012  1.00  0.330          O  
ATOM  18439  CB  TYR B1201     -37.620 -41.786  34.791  1.00  0.410          C  
ATOM  18440  CG  TYR B1201     -36.740 -42.118  35.944  1.00  0.410          C  
ATOM  18441  CD1 TYR B1201     -37.216 -42.921  36.952  1.00  0.410          C  
ATOM  18442  CD2 TYR B1201     -35.448 -41.592  36.008  1.00  0.410          C  
ATOM  18443  CE1 TYR B1201     -36.420 -43.212  38.025  1.00  0.410          C  
ATOM  18444  CE2 TYR B1201     -34.658 -41.876  37.077  1.00  0.410          C  
ATOM  18445  CZ  TYR B1201     -35.141 -42.689  38.094  1.00  0.410          C  
ATOM  18446  OH  TYR B1201     -34.367 -42.980  39.184  1.00  0.410          O  
ATOM  18447  H   TYR B1201     -37.013 -38.954  35.850  1.00  0.260          H  
ATOM  18448  HA  TYR B1201     -38.911 -40.291  34.022  1.00  0.380          H  
ATOM  18449 1HB  TYR B1201     -38.370 -42.574  34.690  1.00  0.490          H  
ATOM  18450 2HB  TYR B1201     -37.015 -41.805  33.884  1.00  0.490          H  
ATOM  18451  HD1 TYR B1201     -38.229 -43.325  36.900  1.00  0.490          H  
ATOM  18452  HD2 TYR B1201     -35.066 -40.952  35.212  1.00  0.490          H  
ATOM  18453  HE1 TYR B1201     -36.798 -43.846  38.826  1.00  0.490          H  
ATOM  18454  HE2 TYR B1201     -33.663 -41.460  37.123  1.00  0.490          H  
ATOM  18455  HH  TYR B1201     -34.865 -43.539  39.790  1.00  0.490          H  
ATOM  18456  N   SER B1202     -40.338 -41.086  36.096  1.00  0.210          N  
ATOM  18457  CA  SER B1202     -41.231 -40.992  37.229  1.00  0.270          C  
ATOM  18458  C   SER B1202     -41.369 -42.338  37.943  1.00  0.270          C  
ATOM  18459  O   SER B1202     -42.155 -43.186  37.506  1.00  0.270          O  
ATOM  18460  CB  SER B1202     -42.590 -40.497  36.743  1.00  0.350          C  
ATOM  18461  OG  SER B1202     -43.544 -40.421  37.789  1.00  0.350          O  
ATOM  18462  H   SER B1202     -40.538 -41.728  35.336  1.00  0.250          H  
ATOM  18463  HA  SER B1202     -40.850 -40.236  37.885  1.00  0.320          H  
ATOM  18464 1HB  SER B1202     -42.458 -39.513  36.306  1.00  0.420          H  
ATOM  18465 2HB  SER B1202     -42.960 -41.156  35.958  1.00  0.420          H  
ATOM  18466  HG  SER B1202     -43.194 -39.739  38.405  1.00  0.420          H  
ATOM  18467  N   PRO B1203     -40.620 -42.585  39.054  1.00  0.270          N  
ATOM  18468  CA  PRO B1203     -40.648 -43.812  39.814  1.00  0.280          C  
ATOM  18469  C   PRO B1203     -42.008 -44.098  40.407  1.00  0.270          C  
ATOM  18470  O   PRO B1203     -42.323 -45.264  40.638  1.00  0.290          O  
ATOM  18471  CB  PRO B1203     -39.573 -43.603  40.888  1.00  0.420          C  
ATOM  18472  CG  PRO B1203     -39.379 -42.134  40.968  1.00  0.420          C  
ATOM  18473  CD  PRO B1203     -39.562 -41.652  39.549  1.00  0.420          C  
ATOM  18474  HA  PRO B1203     -40.354 -44.637  39.148  1.00  0.340          H  
ATOM  18475 1HB  PRO B1203     -39.927 -44.027  41.844  1.00  0.500          H  
ATOM  18476 2HB  PRO B1203     -38.658 -44.146  40.615  1.00  0.500          H  
ATOM  18477 1HG  PRO B1203     -40.114 -41.686  41.663  1.00  0.500          H  
ATOM  18478 2HG  PRO B1203     -38.390 -41.926  41.381  1.00  0.500          H  
ATOM  18479 1HD  PRO B1203     -39.804 -40.631  39.599  1.00  0.500          H  
ATOM  18480 2HD  PRO B1203     -38.665 -41.793  38.982  1.00  0.500          H  
ATOM  18481  N   ASP B1204     -42.874 -43.078  40.571  1.00  0.270          N  
ATOM  18482  CA  ASP B1204     -44.157 -43.472  41.127  1.00  0.280          C  
ATOM  18483  C   ASP B1204     -45.245 -43.389  40.072  1.00  0.270          C  
ATOM  18484  O   ASP B1204     -46.428 -43.289  40.394  1.00  0.290          O  
ATOM  18485  CB  ASP B1204     -44.535 -42.522  42.269  1.00  0.390          C  
ATOM  18486  CG  ASP B1204     -43.571 -42.552  43.459  1.00  0.390          C  
ATOM  18487  OD1 ASP B1204     -43.177 -43.611  43.884  1.00  0.390          O  
ATOM  18488  OD2 ASP B1204     -43.232 -41.485  43.929  1.00  0.390          O  
ATOM  18489  H   ASP B1204     -42.631 -42.085  40.423  1.00  0.320          H  
ATOM  18490  HA  ASP B1204     -44.107 -44.493  41.503  1.00  0.340          H  
ATOM  18491 1HB  ASP B1204     -44.582 -41.507  41.882  1.00  0.470          H  
ATOM  18492 2HB  ASP B1204     -45.534 -42.774  42.629  1.00  0.470          H  
ATOM  18493  N   ASN B1205     -44.856 -43.566  38.805  1.00  0.250          N  
ATOM  18494  CA  ASN B1205     -45.779 -43.652  37.682  1.00  0.270          C  
ATOM  18495  C   ASN B1205     -46.809 -42.528  37.660  1.00  0.300          C  
ATOM  18496  O   ASN B1205     -47.981 -42.774  37.367  1.00  0.340          O  
ATOM  18497  CB  ASN B1205     -46.463 -45.003  37.692  1.00  0.370          C  
ATOM  18498  CG  ASN B1205     -45.489 -46.133  37.492  1.00  0.370          C  
ATOM  18499  OD1 ASN B1205     -44.600 -46.077  36.630  1.00  0.370          O  
ATOM  18500  ND2 ASN B1205     -45.636 -47.166  38.283  1.00  0.370          N  
ATOM  18501  H   ASN B1205     -43.854 -43.624  38.586  1.00  0.300          H  
ATOM  18502  HA  ASN B1205     -45.194 -43.566  36.764  1.00  0.320          H  
ATOM  18503 1HB  ASN B1205     -46.985 -45.146  38.638  1.00  0.440          H  
ATOM  18504 2HB  ASN B1205     -47.209 -45.040  36.899  1.00  0.440          H  
ATOM  18505 1HD2 ASN B1205     -45.020 -47.949  38.205  1.00  0.440          H  
ATOM  18506 2HD2 ASN B1205     -46.364 -47.169  38.969  1.00  0.440          H  
ATOM  18507  N   ASN B1206     -46.390 -41.302  37.965  1.00  0.310          N  
ATOM  18508  CA  ASN B1206     -47.324 -40.183  37.994  1.00  0.370          C  
ATOM  18509  C   ASN B1206     -47.373 -39.450  36.677  1.00  0.340          C  
ATOM  18510  O   ASN B1206     -48.394 -38.867  36.312  1.00  0.410          O  
ATOM  18511  CB  ASN B1206     -46.981 -39.207  39.110  1.00  0.490          C  
ATOM  18512  CG  ASN B1206     -47.251 -39.753  40.492  1.00  0.490          C  
ATOM  18513  OD1 ASN B1206     -48.081 -40.648  40.680  1.00  0.490          O  
ATOM  18514  ND2 ASN B1206     -46.591 -39.206  41.481  1.00  0.490          N  
ATOM  18515  H   ASN B1206     -45.405 -41.157  38.162  1.00  0.370          H  
ATOM  18516  HA  ASN B1206     -48.324 -40.576  38.181  1.00  0.440          H  
ATOM  18517 1HB  ASN B1206     -45.922 -38.943  39.043  1.00  0.590          H  
ATOM  18518 2HB  ASN B1206     -47.551 -38.289  38.975  1.00  0.590          H  
ATOM  18519 1HD2 ASN B1206     -46.754 -39.524  42.415  1.00  0.590          H  
ATOM  18520 2HD2 ASN B1206     -45.930 -38.440  41.326  1.00  0.590          H  
ATOM  18521  N   LEU B1207     -46.246 -39.444  35.986  1.00  0.370          N  
ATOM  18522  CA  LEU B1207     -46.126 -38.700  34.745  1.00  0.330          C  
ATOM  18523  C   LEU B1207     -46.027 -39.618  33.534  1.00  0.310          C  
ATOM  18524  O   LEU B1207     -45.337 -40.642  33.576  1.00  0.330          O  
ATOM  18525  CB  LEU B1207     -44.855 -37.854  34.833  1.00  0.480          C  
ATOM  18526  CG  LEU B1207     -44.730 -36.882  36.023  1.00  0.480          C  
ATOM  18527  CD1 LEU B1207     -43.363 -36.238  35.959  1.00  0.480          C  
ATOM  18528  CD2 LEU B1207     -45.825 -35.831  35.978  1.00  0.480          C  
ATOM  18529  H   LEU B1207     -45.448 -39.948  36.361  1.00  0.440          H  
ATOM  18530  HA  LEU B1207     -47.004 -38.071  34.613  1.00  0.400          H  
ATOM  18531 1HB  LEU B1207     -44.024 -38.535  34.885  1.00  0.570          H  
ATOM  18532 2HB  LEU B1207     -44.757 -37.283  33.937  1.00  0.570          H  
ATOM  18533  HG  LEU B1207     -44.802 -37.436  36.961  1.00  0.570          H  
ATOM  18534 1HD1 LEU B1207     -43.242 -35.556  36.802  1.00  0.570          H  
ATOM  18535 2HD1 LEU B1207     -42.605 -37.015  36.009  1.00  0.570          H  
ATOM  18536 3HD1 LEU B1207     -43.258 -35.681  35.025  1.00  0.570          H  
ATOM  18537 1HD2 LEU B1207     -45.708 -35.154  36.824  1.00  0.570          H  
ATOM  18538 2HD2 LEU B1207     -45.751 -35.268  35.056  1.00  0.570          H  
ATOM  18539 3HD2 LEU B1207     -46.804 -36.305  36.036  1.00  0.570          H  
ATOM  18540  N   SER B1208     -46.669 -39.232  32.433  1.00  0.290          N  
ATOM  18541  CA  SER B1208     -46.546 -39.987  31.194  1.00  0.290          C  
ATOM  18542  C   SER B1208     -45.278 -39.531  30.506  1.00  0.260          C  
ATOM  18543  O   SER B1208     -44.737 -38.478  30.851  1.00  0.240          O  
ATOM  18544  CB  SER B1208     -47.755 -39.762  30.300  1.00  0.410          C  
ATOM  18545  OG  SER B1208     -48.931 -40.266  30.884  1.00  0.410          O  
ATOM  18546  H   SER B1208     -47.260 -38.384  32.424  1.00  0.350          H  
ATOM  18547  HA  SER B1208     -46.464 -41.049  31.424  1.00  0.350          H  
ATOM  18548 1HB  SER B1208     -47.869 -38.690  30.114  1.00  0.490          H  
ATOM  18549 2HB  SER B1208     -47.588 -40.240  29.332  1.00  0.490          H  
ATOM  18550  HG  SER B1208     -49.637 -40.073  30.262  1.00  0.490          H  
ATOM  18551  N   ASP B1209     -44.793 -40.269  29.517  1.00  0.270          N  
ATOM  18552  CA  ASP B1209     -43.591 -39.833  28.818  1.00  0.260          C  
ATOM  18553  C   ASP B1209     -43.693 -38.361  28.416  1.00  0.230          C  
ATOM  18554  O   ASP B1209     -42.762 -37.589  28.650  1.00  0.230          O  
ATOM  18555  CB  ASP B1209     -43.378 -40.705  27.585  1.00  0.370          C  
ATOM  18556  CG  ASP B1209     -44.604 -40.712  26.670  1.00  0.370          C  
ATOM  18557  OD1 ASP B1209     -45.689 -40.416  27.162  1.00  0.370          O  
ATOM  18558  OD2 ASP B1209     -44.459 -40.977  25.512  1.00  0.370          O  
ATOM  18559  H   ASP B1209     -45.275 -41.107  29.213  1.00  0.320          H  
ATOM  18560  HA  ASP B1209     -42.736 -39.950  29.483  1.00  0.310          H  
ATOM  18561 1HB  ASP B1209     -42.517 -40.349  27.031  1.00  0.440          H  
ATOM  18562 2HB  ASP B1209     -43.162 -41.725  27.892  1.00  0.440          H  
ATOM  18563  N   SER B1210     -44.849 -37.978  27.864  1.00  0.230          N  
ATOM  18564  CA  SER B1210     -45.130 -36.620  27.407  1.00  0.230          C  
ATOM  18565  C   SER B1210     -45.136 -35.565  28.515  1.00  0.240          C  
ATOM  18566  O   SER B1210     -44.841 -34.390  28.260  1.00  0.240          O  
ATOM  18567  CB  SER B1210     -46.460 -36.602  26.675  1.00  0.320          C  
ATOM  18568  OG  SER B1210     -47.539 -36.839  27.544  1.00  0.320          O  
ATOM  18569  H   SER B1210     -45.536 -38.719  27.702  1.00  0.280          H  
ATOM  18570  HA  SER B1210     -44.366 -36.338  26.698  1.00  0.280          H  
ATOM  18571 1HB  SER B1210     -46.590 -35.656  26.164  1.00  0.390          H  
ATOM  18572 2HB  SER B1210     -46.440 -37.382  25.914  1.00  0.390          H  
ATOM  18573  HG  SER B1210     -47.767 -35.976  27.946  1.00  0.390          H  
ATOM  18574  N   ASP B1211     -45.374 -35.963  29.765  1.00  0.240          N  
ATOM  18575  CA  ASP B1211     -45.393 -34.996  30.847  1.00  0.250          C  
ATOM  18576  C   ASP B1211     -43.982 -34.834  31.360  1.00  0.250          C  
ATOM  18577  O   ASP B1211     -43.593 -33.748  31.804  1.00  0.270          O  
ATOM  18578  CB  ASP B1211     -46.260 -35.467  32.004  1.00  0.350          C  
ATOM  18579  CG  ASP B1211     -47.705 -35.620  31.695  1.00  0.350          C  
ATOM  18580  OD1 ASP B1211     -48.349 -34.658  31.314  1.00  0.350          O  
ATOM  18581  OD2 ASP B1211     -48.186 -36.729  31.874  1.00  0.350          O  
ATOM  18582  H   ASP B1211     -45.556 -36.943  29.978  1.00  0.290          H  
ATOM  18583  HA  ASP B1211     -45.756 -34.039  30.473  1.00  0.300          H  
ATOM  18584 1HB  ASP B1211     -45.897 -36.423  32.316  1.00  0.420          H  
ATOM  18585 2HB  ASP B1211     -46.149 -34.776  32.832  1.00  0.420          H  
ATOM  18586  N   ILE B1212     -43.210 -35.924  31.301  1.00  0.240          N  
ATOM  18587  CA  ILE B1212     -41.841 -35.911  31.781  1.00  0.250          C  
ATOM  18588  C   ILE B1212     -41.085 -35.020  30.796  1.00  0.250          C  
ATOM  18589  O   ILE B1212     -40.372 -34.108  31.208  1.00  0.260          O  
ATOM  18590  CB  ILE B1212     -41.222 -37.334  31.807  1.00  0.350          C  
ATOM  18591  CG1 ILE B1212     -41.979 -38.220  32.811  1.00  0.350          C  
ATOM  18592  CG2 ILE B1212     -39.752 -37.223  32.302  1.00  0.350          C  
ATOM  18593  CD1 ILE B1212     -41.716 -39.709  32.694  1.00  0.350          C  
ATOM  18594  H   ILE B1212     -43.623 -36.792  30.939  1.00  0.290          H  
ATOM  18595  HA  ILE B1212     -41.801 -35.469  32.775  1.00  0.300          H  
ATOM  18596  HB  ILE B1212     -41.262 -37.786  30.812  1.00  0.420          H  
ATOM  18597 1HG1 ILE B1212     -41.716 -37.904  33.817  1.00  0.420          H  
ATOM  18598 2HG1 ILE B1212     -43.032 -38.067  32.663  1.00  0.420          H  
ATOM  18599 1HG2 ILE B1212     -39.288 -38.201  32.329  1.00  0.420          H  
ATOM  18600 2HG2 ILE B1212     -39.200 -36.595  31.656  1.00  0.420          H  
ATOM  18601 3HG2 ILE B1212     -39.737 -36.789  33.299  1.00  0.420          H  
ATOM  18602 1HD1 ILE B1212     -42.312 -40.237  33.442  1.00  0.420          H  
ATOM  18603 2HD1 ILE B1212     -42.007 -40.048  31.706  1.00  0.420          H  
ATOM  18604 3HD1 ILE B1212     -40.689 -39.931  32.843  1.00  0.420          H  
ATOM  18605  N   LYS B1213     -41.274 -35.281  29.490  1.00  0.230          N  
ATOM  18606  CA  LYS B1213     -40.642 -34.522  28.414  1.00  0.230          C  
ATOM  18607  C   LYS B1213     -40.952 -33.042  28.547  1.00  0.240          C  
ATOM  18608  O   LYS B1213     -40.036 -32.214  28.562  1.00  0.240          O  
ATOM  18609  CB  LYS B1213     -41.181 -34.994  27.060  1.00  0.320          C  
ATOM  18610  CG  LYS B1213     -40.748 -36.375  26.568  1.00  0.320          C  
ATOM  18611  CD  LYS B1213     -41.546 -36.733  25.293  1.00  0.320          C  
ATOM  18612  CE  LYS B1213     -41.270 -38.147  24.772  1.00  0.320          C  
ATOM  18613  NZ  LYS B1213     -42.179 -38.484  23.623  1.00  0.320          N  
ATOM  18614  H   LYS B1213     -41.863 -36.080  29.249  1.00  0.280          H  
ATOM  18615  HA  LYS B1213     -39.564 -34.655  28.462  1.00  0.280          H  
ATOM  18616 1HB  LYS B1213     -42.268 -34.973  27.081  1.00  0.390          H  
ATOM  18617 2HB  LYS B1213     -40.864 -34.286  26.298  1.00  0.390          H  
ATOM  18618 1HG  LYS B1213     -39.685 -36.339  26.329  1.00  0.390          H  
ATOM  18619 2HG  LYS B1213     -40.886 -37.123  27.321  1.00  0.390          H  
ATOM  18620 1HD  LYS B1213     -42.591 -36.682  25.513  1.00  0.390          H  
ATOM  18621 2HD  LYS B1213     -41.343 -36.007  24.510  1.00  0.390          H  
ATOM  18622 1HE  LYS B1213     -40.237 -38.225  24.438  1.00  0.390          H  
ATOM  18623 2HE  LYS B1213     -41.433 -38.861  25.572  1.00  0.390          H  
ATOM  18624 1HZ  LYS B1213     -42.015 -39.433  23.268  1.00  0.390          H  
ATOM  18625 2HZ  LYS B1213     -43.140 -38.433  23.919  1.00  0.390          H  
ATOM  18626 3HZ  LYS B1213     -42.039 -37.837  22.864  1.00  0.390          H  
ATOM  18627  N   ASP B1214     -42.230 -32.698  28.746  1.00  0.260          N  
ATOM  18628  CA  ASP B1214     -42.602 -31.309  28.898  1.00  0.280          C  
ATOM  18629  C   ASP B1214     -41.947 -30.660  30.104  1.00  0.270          C  
ATOM  18630  O   ASP B1214     -41.370 -29.575  29.968  1.00  0.280          O  
ATOM  18631  CB  ASP B1214     -44.108 -31.167  29.012  1.00  0.380          C  
ATOM  18632  CG  ASP B1214     -44.550 -29.723  29.095  1.00  0.380          C  
ATOM  18633  OD1 ASP B1214     -44.524 -29.011  28.086  1.00  0.380          O  
ATOM  18634  OD2 ASP B1214     -44.908 -29.304  30.170  1.00  0.380          O  
ATOM  18635  H   ASP B1214     -42.979 -33.398  28.723  1.00  0.310          H  
ATOM  18636  HA  ASP B1214     -42.274 -30.775  28.015  1.00  0.340          H  
ATOM  18637 1HB  ASP B1214     -44.578 -31.643  28.145  1.00  0.460          H  
ATOM  18638 2HB  ASP B1214     -44.460 -31.703  29.898  1.00  0.460          H  
ATOM  18639  N   TYR B1215     -41.978 -31.320  31.272  1.00  0.270          N  
ATOM  18640  CA  TYR B1215     -41.388 -30.728  32.464  1.00  0.280          C  
ATOM  18641  C   TYR B1215     -39.942 -30.379  32.195  1.00  0.280          C  
ATOM  18642  O   TYR B1215     -39.473 -29.293  32.553  1.00  0.300          O  
ATOM  18643  CB  TYR B1215     -41.459 -31.644  33.685  1.00  0.390          C  
ATOM  18644  CG  TYR B1215     -40.894 -30.954  34.920  1.00  0.390          C  
ATOM  18645  CD1 TYR B1215     -41.704 -30.078  35.618  1.00  0.390          C  
ATOM  18646  CD2 TYR B1215     -39.590 -31.157  35.338  1.00  0.390          C  
ATOM  18647  CE1 TYR B1215     -41.224 -29.415  36.720  1.00  0.390          C  
ATOM  18648  CE2 TYR B1215     -39.120 -30.485  36.453  1.00  0.390          C  
ATOM  18649  CZ  TYR B1215     -39.926 -29.622  37.134  1.00  0.390          C  
ATOM  18650  OH  TYR B1215     -39.446 -28.958  38.239  1.00  0.390          O  
ATOM  18651  H   TYR B1215     -42.454 -32.225  31.348  1.00  0.320          H  
ATOM  18652  HA  TYR B1215     -41.922 -29.806  32.689  1.00  0.340          H  
ATOM  18653 1HB  TYR B1215     -42.495 -31.927  33.878  1.00  0.470          H  
ATOM  18654 2HB  TYR B1215     -40.891 -32.559  33.498  1.00  0.470          H  
ATOM  18655  HD1 TYR B1215     -42.729 -29.910  35.288  1.00  0.470          H  
ATOM  18656  HD2 TYR B1215     -38.938 -31.840  34.793  1.00  0.470          H  
ATOM  18657  HE1 TYR B1215     -41.868 -28.725  37.263  1.00  0.470          H  
ATOM  18658  HE2 TYR B1215     -38.114 -30.633  36.789  1.00  0.470          H  
ATOM  18659  HH  TYR B1215     -40.122 -28.360  38.582  1.00  0.470          H  
ATOM  18660  N   VAL B1216     -39.221 -31.321  31.597  1.00  0.260          N  
ATOM  18661  CA  VAL B1216     -37.818 -31.132  31.318  1.00  0.270          C  
ATOM  18662  C   VAL B1216     -37.613 -29.955  30.357  1.00  0.270          C  
ATOM  18663  O   VAL B1216     -36.831 -29.041  30.637  1.00  0.290          O  
ATOM  18664  CB  VAL B1216     -37.259 -32.446  30.732  1.00  0.370          C  
ATOM  18665  CG1 VAL B1216     -35.850 -32.277  30.233  1.00  0.370          C  
ATOM  18666  CG2 VAL B1216     -37.300 -33.525  31.803  1.00  0.370          C  
ATOM  18667  H   VAL B1216     -39.677 -32.209  31.352  1.00  0.310          H  
ATOM  18668  HA  VAL B1216     -37.315 -30.918  32.254  1.00  0.320          H  
ATOM  18669  HB  VAL B1216     -37.887 -32.746  29.892  1.00  0.450          H  
ATOM  18670 1HG1 VAL B1216     -35.506 -33.226  29.824  1.00  0.450          H  
ATOM  18671 2HG1 VAL B1216     -35.812 -31.519  29.455  1.00  0.450          H  
ATOM  18672 3HG1 VAL B1216     -35.214 -31.983  31.065  1.00  0.450          H  
ATOM  18673 1HG2 VAL B1216     -36.947 -34.453  31.377  1.00  0.450          H  
ATOM  18674 2HG2 VAL B1216     -36.671 -33.234  32.626  1.00  0.450          H  
ATOM  18675 3HG2 VAL B1216     -38.295 -33.665  32.169  1.00  0.450          H  
ATOM  18676  N   ASN B1217     -38.379 -29.898  29.267  1.00  0.260          N  
ATOM  18677  CA  ASN B1217     -38.229 -28.794  28.322  1.00  0.270          C  
ATOM  18678  C   ASN B1217     -38.612 -27.428  28.908  1.00  0.290          C  
ATOM  18679  O   ASN B1217     -38.058 -26.395  28.524  1.00  0.350          O  
ATOM  18680  CB  ASN B1217     -39.101 -29.027  27.113  1.00  0.370          C  
ATOM  18681  CG  ASN B1217     -38.611 -30.038  26.126  1.00  0.370          C  
ATOM  18682  OD1 ASN B1217     -37.824 -29.694  25.226  1.00  0.370          O  
ATOM  18683  ND2 ASN B1217     -39.051 -31.259  26.264  1.00  0.370          N  
ATOM  18684  H   ASN B1217     -39.044 -30.656  29.078  1.00  0.310          H  
ATOM  18685  HA  ASN B1217     -37.188 -28.749  28.016  1.00  0.320          H  
ATOM  18686 1HB  ASN B1217     -40.091 -29.338  27.457  1.00  0.450          H  
ATOM  18687 2HB  ASN B1217     -39.218 -28.077  26.605  1.00  0.450          H  
ATOM  18688 1HD2 ASN B1217     -38.784 -32.006  25.612  1.00  0.450          H  
ATOM  18689 2HD2 ASN B1217     -39.678 -31.492  27.021  1.00  0.450          H  
ATOM  18690  N   SER B1218     -39.582 -27.417  29.817  1.00  0.280          N  
ATOM  18691  CA  SER B1218     -40.086 -26.193  30.426  1.00  0.310          C  
ATOM  18692  C   SER B1218     -39.265 -25.652  31.606  1.00  0.350          C  
ATOM  18693  O   SER B1218     -39.074 -24.432  31.743  1.00  0.410          O  
ATOM  18694  CB  SER B1218     -41.497 -26.464  30.902  1.00  0.420          C  
ATOM  18695  OG  SER B1218     -42.355 -26.709  29.826  1.00  0.420          O  
ATOM  18696  H   SER B1218     -40.049 -28.297  30.047  1.00  0.340          H  
ATOM  18697  HA  SER B1218     -40.113 -25.426  29.653  1.00  0.370          H  
ATOM  18698 1HB  SER B1218     -41.488 -27.336  31.560  1.00  0.510          H  
ATOM  18699 2HB  SER B1218     -41.858 -25.643  31.479  1.00  0.510          H  
ATOM  18700  HG  SER B1218     -42.188 -27.641  29.574  1.00  0.510          H  
ATOM  18701  N   SER B1219     -38.795 -26.544  32.476  1.00  0.320          N  
ATOM  18702  CA  SER B1219     -38.106 -26.129  33.692  1.00  0.340          C  
ATOM  18703  C   SER B1219     -36.636 -26.508  33.840  1.00  0.330          C  
ATOM  18704  O   SER B1219     -35.965 -25.955  34.708  1.00  0.360          O  
ATOM  18705  CB  SER B1219     -38.850 -26.691  34.893  1.00  0.470          C  
ATOM  18706  OG  SER B1219     -40.148 -26.157  34.993  1.00  0.470          O  
ATOM  18707  H   SER B1219     -38.996 -27.533  32.338  1.00  0.380          H  
ATOM  18708  HA  SER B1219     -38.159 -25.045  33.742  1.00  0.410          H  
ATOM  18709 1HB  SER B1219     -38.910 -27.777  34.793  1.00  0.560          H  
ATOM  18710 2HB  SER B1219     -38.292 -26.480  35.802  1.00  0.560          H  
ATOM  18711  HG  SER B1219     -40.524 -26.532  35.790  1.00  0.560          H  
ATOM  18712  N   ILE B1220     -36.127 -27.465  33.064  1.00  0.300          N  
ATOM  18713  CA  ILE B1220     -34.762 -27.919  33.274  1.00  0.300          C  
ATOM  18714  C   ILE B1220     -33.852 -27.535  32.129  1.00  0.290          C  
ATOM  18715  O   ILE B1220     -32.780 -26.971  32.336  1.00  0.290          O  
ATOM  18716  CB  ILE B1220     -34.717 -29.435  33.495  1.00  0.420          C  
ATOM  18717  CG1 ILE B1220     -35.541 -29.785  34.778  1.00  0.420          C  
ATOM  18718  CG2 ILE B1220     -33.266 -29.897  33.596  1.00  0.420          C  
ATOM  18719  CD1 ILE B1220     -35.736 -31.235  35.006  1.00  0.420          C  
ATOM  18720  H   ILE B1220     -36.666 -27.894  32.313  1.00  0.360          H  
ATOM  18721  HA  ILE B1220     -34.377 -27.441  34.168  1.00  0.360          H  
ATOM  18722  HB  ILE B1220     -35.187 -29.934  32.655  1.00  0.500          H  
ATOM  18723 1HG1 ILE B1220     -35.055 -29.369  35.647  1.00  0.500          H  
ATOM  18724 2HG1 ILE B1220     -36.529 -29.337  34.689  1.00  0.500          H  
ATOM  18725 1HG2 ILE B1220     -33.225 -30.945  33.732  1.00  0.500          H  
ATOM  18726 2HG2 ILE B1220     -32.739 -29.649  32.691  1.00  0.500          H  
ATOM  18727 3HG2 ILE B1220     -32.777 -29.410  34.429  1.00  0.500          H  
ATOM  18728 1HD1 ILE B1220     -36.314 -31.396  35.890  1.00  0.500          H  
ATOM  18729 2HD1 ILE B1220     -36.243 -31.677  34.174  1.00  0.500          H  
ATOM  18730 3HD1 ILE B1220     -34.792 -31.689  35.136  1.00  0.500          H  
ATOM  18731  N   LYS B1221     -34.277 -27.852  30.919  1.00  0.290          N  
ATOM  18732  CA  LYS B1221     -33.476 -27.618  29.738  1.00  0.280          C  
ATOM  18733  C   LYS B1221     -32.938 -26.194  29.683  1.00  0.290          C  
ATOM  18734  O   LYS B1221     -31.740 -26.016  29.484  1.00  0.280          O  
ATOM  18735  CB  LYS B1221     -34.304 -27.927  28.493  1.00  0.400          C  
ATOM  18736  CG  LYS B1221     -33.559 -27.818  27.151  1.00  0.400          C  
ATOM  18737  CD  LYS B1221     -34.478 -28.200  25.965  1.00  0.400          C  
ATOM  18738  CE  LYS B1221     -35.441 -27.052  25.594  1.00  0.400          C  
ATOM  18739  NZ  LYS B1221     -36.292 -27.392  24.428  1.00  0.400          N  
ATOM  18740  H   LYS B1221     -35.188 -28.297  30.825  1.00  0.350          H  
ATOM  18741  HA  LYS B1221     -32.620 -28.287  29.764  1.00  0.340          H  
ATOM  18742 1HB  LYS B1221     -34.710 -28.931  28.580  1.00  0.480          H  
ATOM  18743 2HB  LYS B1221     -35.151 -27.246  28.473  1.00  0.480          H  
ATOM  18744 1HG  LYS B1221     -33.208 -26.794  27.013  1.00  0.480          H  
ATOM  18745 2HG  LYS B1221     -32.690 -28.474  27.157  1.00  0.480          H  
ATOM  18746 1HD  LYS B1221     -33.866 -28.449  25.095  1.00  0.480          H  
ATOM  18747 2HD  LYS B1221     -35.071 -29.078  26.231  1.00  0.480          H  
ATOM  18748 1HE  LYS B1221     -36.093 -26.826  26.436  1.00  0.480          H  
ATOM  18749 2HE  LYS B1221     -34.853 -26.168  25.354  1.00  0.480          H  
ATOM  18750 1HZ  LYS B1221     -36.897 -26.614  24.217  1.00  0.480          H  
ATOM  18751 2HZ  LYS B1221     -35.718 -27.598  23.625  1.00  0.480          H  
ATOM  18752 3HZ  LYS B1221     -36.866 -28.216  24.672  1.00  0.480          H  
ATOM  18753  N   GLU B1222     -33.786 -25.180  29.898  1.00  0.340          N  
ATOM  18754  CA  GLU B1222     -33.295 -23.809  29.795  1.00  0.370          C  
ATOM  18755  C   GLU B1222     -32.166 -23.472  30.788  1.00  0.340          C  
ATOM  18756  O   GLU B1222     -31.086 -23.095  30.324  1.00  0.350          O  
ATOM  18757  CB  GLU B1222     -34.447 -22.797  29.927  1.00  0.510          C  
ATOM  18758  CG  GLU B1222     -35.374 -22.714  28.737  1.00  0.510          C  
ATOM  18759  CD  GLU B1222     -36.557 -21.810  29.006  1.00  0.510          C  
ATOM  18760  OE1 GLU B1222     -36.661 -21.311  30.104  1.00  0.510          O  
ATOM  18761  OE2 GLU B1222     -37.372 -21.651  28.137  1.00  0.510          O  
ATOM  18762  H   GLU B1222     -34.761 -25.377  30.086  1.00  0.410          H  
ATOM  18763  HA  GLU B1222     -32.885 -23.686  28.793  1.00  0.440          H  
ATOM  18764 1HB  GLU B1222     -35.095 -23.064  30.746  1.00  0.610          H  
ATOM  18765 2HB  GLU B1222     -34.046 -21.804  30.126  1.00  0.610          H  
ATOM  18766 1HG  GLU B1222     -34.821 -22.324  27.880  1.00  0.610          H  
ATOM  18767 2HG  GLU B1222     -35.729 -23.716  28.485  1.00  0.610          H  
ATOM  18768  N   PRO B1223     -32.312 -23.622  32.128  1.00  0.330          N  
ATOM  18769  CA  PRO B1223     -31.238 -23.357  33.060  1.00  0.310          C  
ATOM  18770  C   PRO B1223     -30.010 -24.240  32.869  1.00  0.280          C  
ATOM  18771  O   PRO B1223     -28.915 -23.812  33.232  1.00  0.300          O  
ATOM  18772  CB  PRO B1223     -31.916 -23.548  34.426  1.00  0.460          C  
ATOM  18773  CG  PRO B1223     -33.147 -24.357  34.148  1.00  0.460          C  
ATOM  18774  CD  PRO B1223     -33.597 -23.940  32.783  1.00  0.460          C  
ATOM  18775  HA  PRO B1223     -30.950 -22.312  32.953  1.00  0.370          H  
ATOM  18776 1HB  PRO B1223     -31.228 -24.068  35.112  1.00  0.560          H  
ATOM  18777 2HB  PRO B1223     -32.143 -22.573  34.875  1.00  0.560          H  
ATOM  18778 1HG  PRO B1223     -32.929 -25.418  34.217  1.00  0.560          H  
ATOM  18779 2HG  PRO B1223     -33.922 -24.149  34.892  1.00  0.560          H  
ATOM  18780 1HD  PRO B1223     -34.133 -24.755  32.338  1.00  0.560          H  
ATOM  18781 2HD  PRO B1223     -34.219 -23.040  32.868  1.00  0.560          H  
ATOM  18782  N   LEU B1224     -30.147 -25.447  32.292  1.00  0.260          N  
ATOM  18783  CA  LEU B1224     -28.929 -26.213  32.054  1.00  0.240          C  
ATOM  18784  C   LEU B1224     -28.218 -25.685  30.812  1.00  0.240          C  
ATOM  18785  O   LEU B1224     -26.999 -25.554  30.783  1.00  0.240          O  
ATOM  18786  CB  LEU B1224     -29.174 -27.699  31.886  1.00  0.340          C  
ATOM  18787  CG  LEU B1224     -29.774 -28.434  33.077  1.00  0.340          C  
ATOM  18788  CD1 LEU B1224     -29.841 -29.837  32.698  1.00  0.340          C  
ATOM  18789  CD2 LEU B1224     -29.011 -28.194  34.373  1.00  0.340          C  
ATOM  18790  H   LEU B1224     -31.063 -25.854  32.063  1.00  0.310          H  
ATOM  18791  HA  LEU B1224     -28.255 -26.067  32.888  1.00  0.290          H  
ATOM  18792 1HB  LEU B1224     -29.866 -27.825  31.046  1.00  0.410          H  
ATOM  18793 2HB  LEU B1224     -28.231 -28.178  31.628  1.00  0.410          H  
ATOM  18794  HG  LEU B1224     -30.789 -28.091  33.224  1.00  0.410          H  
ATOM  18795 1HD1 LEU B1224     -30.306 -30.394  33.466  1.00  0.410          H  
ATOM  18796 2HD1 LEU B1224     -30.402 -29.925  31.801  1.00  0.410          H  
ATOM  18797 3HD1 LEU B1224     -28.838 -30.199  32.538  1.00  0.410          H  
ATOM  18798 1HD2 LEU B1224     -29.496 -28.738  35.176  1.00  0.410          H  
ATOM  18799 2HD2 LEU B1224     -27.990 -28.512  34.293  1.00  0.410          H  
ATOM  18800 3HD2 LEU B1224     -29.041 -27.142  34.607  1.00  0.410          H  
ATOM  18801  N   SER B1225     -28.983 -25.341  29.774  1.00  0.230          N  
ATOM  18802  CA  SER B1225     -28.401 -24.824  28.545  1.00  0.220          C  
ATOM  18803  C   SER B1225     -27.687 -23.502  28.816  1.00  0.270          C  
ATOM  18804  O   SER B1225     -26.738 -23.138  28.128  1.00  0.320          O  
ATOM  18805  CB  SER B1225     -29.465 -24.657  27.471  1.00  0.310          C  
ATOM  18806  OG  SER B1225     -29.981 -25.882  27.058  1.00  0.310          O  
ATOM  18807  H   SER B1225     -29.994 -25.491  29.814  1.00  0.280          H  
ATOM  18808  HA  SER B1225     -27.669 -25.537  28.182  1.00  0.260          H  
ATOM  18809 1HB  SER B1225     -30.273 -24.032  27.856  1.00  0.370          H  
ATOM  18810 2HB  SER B1225     -29.028 -24.156  26.615  1.00  0.370          H  
ATOM  18811  HG  SER B1225     -30.674 -25.677  26.429  1.00  0.370          H  
ATOM  18812  N   ARG B1226     -28.122 -22.763  29.839  1.00  0.260          N  
ATOM  18813  CA  ARG B1226     -27.502 -21.496  30.232  1.00  0.300          C  
ATOM  18814  C   ARG B1226     -26.174 -21.663  30.980  1.00  0.290          C  
ATOM  18815  O   ARG B1226     -25.512 -20.668  31.280  1.00  0.340          O  
ATOM  18816  CB  ARG B1226     -28.435 -20.705  31.127  1.00  0.400          C  
ATOM  18817  CG  ARG B1226     -29.669 -20.188  30.456  1.00  0.400          C  
ATOM  18818  CD  ARG B1226     -30.590 -19.585  31.418  1.00  0.400          C  
ATOM  18819  NE  ARG B1226     -31.885 -19.297  30.828  1.00  0.400          N  
ATOM  18820  CZ  ARG B1226     -33.013 -19.082  31.540  1.00  0.400          C  
ATOM  18821  NH1 ARG B1226     -32.972 -19.122  32.863  1.00  0.400          N  
ATOM  18822  NH2 ARG B1226     -34.151 -18.852  30.908  1.00  0.400          N  
ATOM  18823  H   ARG B1226     -28.989 -23.054  30.309  1.00  0.310          H  
ATOM  18824  HA  ARG B1226     -27.312 -20.917  29.335  1.00  0.360          H  
ATOM  18825 1HB  ARG B1226     -28.749 -21.339  31.955  1.00  0.480          H  
ATOM  18826 2HB  ARG B1226     -27.906 -19.853  31.548  1.00  0.480          H  
ATOM  18827 1HG  ARG B1226     -29.362 -19.407  29.784  1.00  0.480          H  
ATOM  18828 2HG  ARG B1226     -30.168 -20.955  29.897  1.00  0.480          H  
ATOM  18829 1HD  ARG B1226     -30.728 -20.251  32.245  1.00  0.480          H  
ATOM  18830 2HD  ARG B1226     -30.163 -18.646  31.773  1.00  0.480          H  
ATOM  18831  HE  ARG B1226     -31.959 -19.281  29.808  1.00  0.480          H  
ATOM  18832 1HH1 ARG B1226     -32.106 -19.302  33.337  1.00  0.480          H  
ATOM  18833 2HH1 ARG B1226     -33.818 -18.965  33.433  1.00  0.480          H  
ATOM  18834 1HH2 ARG B1226     -34.171 -18.834  29.894  1.00  0.480          H  
ATOM  18835 2HH2 ARG B1226     -35.009 -18.726  31.420  1.00  0.480          H  
ATOM  18836  N   VAL B1227     -25.796 -22.894  31.315  1.00  0.240          N  
ATOM  18837  CA  VAL B1227     -24.561 -23.144  32.035  1.00  0.240          C  
ATOM  18838  C   VAL B1227     -23.350 -22.902  31.164  1.00  0.260          C  
ATOM  18839  O   VAL B1227     -23.234 -23.455  30.071  1.00  0.320          O  
ATOM  18840  CB  VAL B1227     -24.545 -24.606  32.556  1.00  0.340          C  
ATOM  18841  CG1 VAL B1227     -23.241 -24.972  33.157  1.00  0.340          C  
ATOM  18842  CG2 VAL B1227     -25.571 -24.757  33.603  1.00  0.340          C  
ATOM  18843  H   VAL B1227     -26.368 -23.695  31.040  1.00  0.290          H  
ATOM  18844  HA  VAL B1227     -24.519 -22.465  32.887  1.00  0.290          H  
ATOM  18845  HB  VAL B1227     -24.752 -25.271  31.744  1.00  0.400          H  
ATOM  18846 1HG1 VAL B1227     -23.291 -25.997  33.520  1.00  0.400          H  
ATOM  18847 2HG1 VAL B1227     -22.461 -24.904  32.424  1.00  0.400          H  
ATOM  18848 3HG1 VAL B1227     -23.037 -24.300  33.968  1.00  0.400          H  
ATOM  18849 1HG2 VAL B1227     -25.581 -25.784  33.964  1.00  0.400          H  
ATOM  18850 2HG2 VAL B1227     -25.343 -24.081  34.423  1.00  0.400          H  
ATOM  18851 3HG2 VAL B1227     -26.534 -24.508  33.192  1.00  0.400          H  
ATOM  18852  N   ALA B1228     -22.414 -22.106  31.666  1.00  0.250          N  
ATOM  18853  CA  ALA B1228     -21.219 -21.838  30.890  1.00  0.300          C  
ATOM  18854  C   ALA B1228     -20.548 -23.158  30.602  1.00  0.460          C  
ATOM  18855  O   ALA B1228     -20.485 -24.024  31.461  1.00  1.280          O  
ATOM  18856  CB  ALA B1228     -20.280 -20.911  31.636  1.00  0.400          C  
ATOM  18857  H   ALA B1228     -22.558 -21.664  32.564  1.00  0.300          H  
ATOM  18858  HA  ALA B1228     -21.512 -21.382  29.941  1.00  0.360          H  
ATOM  18859 1HB  ALA B1228     -19.392 -20.736  31.026  1.00  0.480          H  
ATOM  18860 2HB  ALA B1228     -20.794 -19.973  31.840  1.00  0.480          H  
ATOM  18861 3HB  ALA B1228     -19.988 -21.375  32.578  1.00  0.480          H  
ATOM  18862  N   GLY B1229     -20.034 -23.321  29.409  1.00  0.430          N  
ATOM  18863  CA  GLY B1229     -19.395 -24.565  29.039  1.00  0.290          C  
ATOM  18864  C   GLY B1229     -20.344 -25.491  28.283  1.00  0.220          C  
ATOM  18865  O   GLY B1229     -19.890 -26.446  27.651  1.00  0.210          O  
ATOM  18866  H   GLY B1229     -20.060 -22.558  28.720  1.00  0.520          H  
ATOM  18867 1HA  GLY B1229     -18.546 -24.330  28.407  1.00  0.350          H  
ATOM  18868 2HA  GLY B1229     -19.014 -25.068  29.928  1.00  0.350          H  
ATOM  18869  N   VAL B1230     -21.650 -25.223  28.314  1.00  0.200          N  
ATOM  18870  CA  VAL B1230     -22.584 -26.045  27.561  1.00  0.190          C  
ATOM  18871  C   VAL B1230     -22.739 -25.472  26.167  1.00  0.180          C  
ATOM  18872  O   VAL B1230     -23.122 -24.319  25.996  1.00  0.220          O  
ATOM  18873  CB  VAL B1230     -23.944 -26.133  28.278  1.00  0.270          C  
ATOM  18874  CG1 VAL B1230     -24.930 -26.882  27.438  1.00  0.270          C  
ATOM  18875  CG2 VAL B1230     -23.752 -26.864  29.606  1.00  0.270          C  
ATOM  18876  H   VAL B1230     -22.013 -24.437  28.869  1.00  0.240          H  
ATOM  18877  HA  VAL B1230     -22.180 -27.055  27.478  1.00  0.230          H  
ATOM  18878  HB  VAL B1230     -24.342 -25.127  28.464  1.00  0.320          H  
ATOM  18879 1HG1 VAL B1230     -25.854 -26.939  27.991  1.00  0.320          H  
ATOM  18880 2HG1 VAL B1230     -25.100 -26.359  26.497  1.00  0.320          H  
ATOM  18881 3HG1 VAL B1230     -24.569 -27.856  27.228  1.00  0.320          H  
ATOM  18882 1HG2 VAL B1230     -24.711 -26.935  30.121  1.00  0.320          H  
ATOM  18883 2HG2 VAL B1230     -23.363 -27.859  29.425  1.00  0.320          H  
ATOM  18884 3HG2 VAL B1230     -23.045 -26.307  30.224  1.00  0.320          H  
ATOM  18885  N   GLY B1231     -22.423 -26.268  25.154  1.00  0.170          N  
ATOM  18886  CA  GLY B1231     -22.489 -25.776  23.790  1.00  0.190          C  
ATOM  18887  C   GLY B1231     -23.846 -26.050  23.176  1.00  0.170          C  
ATOM  18888  O   GLY B1231     -24.403 -25.225  22.441  1.00  0.150          O  
ATOM  18889  H   GLY B1231     -22.155 -27.241  25.322  1.00  0.200          H  
ATOM  18890 1HA  GLY B1231     -22.284 -24.706  23.772  1.00  0.230          H  
ATOM  18891 2HA  GLY B1231     -21.716 -26.263  23.201  1.00  0.230          H  
ATOM  18892  N   GLU B1232     -24.377 -27.225  23.473  1.00  0.200          N  
ATOM  18893  CA  GLU B1232     -25.635 -27.641  22.884  1.00  0.190          C  
ATOM  18894  C   GLU B1232     -26.359 -28.645  23.754  1.00  0.210          C  
ATOM  18895  O   GLU B1232     -25.736 -29.531  24.346  1.00  0.280          O  
ATOM  18896  CB  GLU B1232     -25.358 -28.226  21.502  1.00  0.270          C  
ATOM  18897  CG  GLU B1232     -26.552 -28.592  20.690  1.00  0.270          C  
ATOM  18898  CD  GLU B1232     -26.164 -29.073  19.333  1.00  0.270          C  
ATOM  18899  OE1 GLU B1232     -24.977 -29.149  19.044  1.00  0.270          O  
ATOM  18900  OE2 GLU B1232     -27.049 -29.364  18.566  1.00  0.270          O  
ATOM  18901  H   GLU B1232     -23.856 -27.847  24.093  1.00  0.240          H  
ATOM  18902  HA  GLU B1232     -26.274 -26.764  22.776  1.00  0.230          H  
ATOM  18903 1HB  GLU B1232     -24.785 -27.515  20.937  1.00  0.320          H  
ATOM  18904 2HB  GLU B1232     -24.753 -29.113  21.600  1.00  0.320          H  
ATOM  18905 1HG  GLU B1232     -27.107 -29.385  21.193  1.00  0.320          H  
ATOM  18906 2HG  GLU B1232     -27.203 -27.724  20.597  1.00  0.320          H  
ATOM  18907  N   VAL B1233     -27.677 -28.512  23.863  1.00  0.190          N  
ATOM  18908  CA  VAL B1233     -28.410 -29.510  24.618  1.00  0.220          C  
ATOM  18909  C   VAL B1233     -29.512 -30.103  23.764  1.00  0.220          C  
ATOM  18910  O   VAL B1233     -30.401 -29.402  23.276  1.00  0.220          O  
ATOM  18911  CB  VAL B1233     -29.002 -28.929  25.913  1.00  0.300          C  
ATOM  18912  CG1 VAL B1233     -29.742 -30.028  26.683  1.00  0.300          C  
ATOM  18913  CG2 VAL B1233     -27.897 -28.324  26.734  1.00  0.300          C  
ATOM  18914  H   VAL B1233     -28.161 -27.761  23.386  1.00  0.230          H  
ATOM  18915  HA  VAL B1233     -27.732 -30.315  24.893  1.00  0.260          H  
ATOM  18916  HB  VAL B1233     -29.736 -28.161  25.673  1.00  0.360          H  
ATOM  18917 1HG1 VAL B1233     -30.160 -29.599  27.594  1.00  0.360          H  
ATOM  18918 2HG1 VAL B1233     -30.547 -30.435  26.073  1.00  0.360          H  
ATOM  18919 3HG1 VAL B1233     -29.045 -30.827  26.940  1.00  0.360          H  
ATOM  18920 1HG2 VAL B1233     -28.306 -27.913  27.655  1.00  0.360          H  
ATOM  18921 2HG2 VAL B1233     -27.163 -29.074  26.962  1.00  0.360          H  
ATOM  18922 3HG2 VAL B1233     -27.432 -27.531  26.165  1.00  0.360          H  
ATOM  18923  N   GLN B1234     -29.448 -31.405  23.607  1.00  0.240          N  
ATOM  18924  CA  GLN B1234     -30.414 -32.154  22.845  1.00  0.230          C  
ATOM  18925  C   GLN B1234     -31.442 -32.748  23.772  1.00  0.190          C  
ATOM  18926  O   GLN B1234     -31.098 -33.385  24.765  1.00  0.180          O  
ATOM  18927  CB  GLN B1234     -29.728 -33.244  22.050  1.00  0.330          C  
ATOM  18928  CG  GLN B1234     -30.662 -34.056  21.244  1.00  0.330          C  
ATOM  18929  CD  GLN B1234     -29.968 -35.053  20.479  1.00  0.330          C  
ATOM  18930  OE1 GLN B1234     -28.793 -34.904  20.127  1.00  0.330          O  
ATOM  18931  NE2 GLN B1234     -30.663 -36.104  20.202  1.00  0.330          N  
ATOM  18932  H   GLN B1234     -28.673 -31.895  24.060  1.00  0.290          H  
ATOM  18933  HA  GLN B1234     -30.922 -31.478  22.158  1.00  0.280          H  
ATOM  18934 1HB  GLN B1234     -28.999 -32.791  21.378  1.00  0.390          H  
ATOM  18935 2HB  GLN B1234     -29.189 -33.896  22.716  1.00  0.390          H  
ATOM  18936 1HG  GLN B1234     -31.353 -34.584  21.907  1.00  0.390          H  
ATOM  18937 2HG  GLN B1234     -31.213 -33.408  20.561  1.00  0.390          H  
ATOM  18938 1HE2 GLN B1234     -30.237 -36.844  19.677  1.00  0.390          H  
ATOM  18939 2HE2 GLN B1234     -31.614 -36.181  20.511  1.00  0.390          H  
ATOM  18940  N   VAL B1235     -32.710 -32.592  23.453  1.00  0.210          N  
ATOM  18941  CA  VAL B1235     -33.689 -33.160  24.358  1.00  0.190          C  
ATOM  18942  C   VAL B1235     -34.372 -34.345  23.715  1.00  0.160          C  
ATOM  18943  O   VAL B1235     -34.870 -34.293  22.585  1.00  0.150          O  
ATOM  18944  CB  VAL B1235     -34.691 -32.077  24.806  1.00  0.270          C  
ATOM  18945  CG1 VAL B1235     -35.457 -31.523  23.612  1.00  0.270          C  
ATOM  18946  CG2 VAL B1235     -35.626 -32.639  25.891  1.00  0.270          C  
ATOM  18947  H   VAL B1235     -32.971 -32.072  22.626  1.00  0.250          H  
ATOM  18948  HA  VAL B1235     -33.187 -33.524  25.249  1.00  0.230          H  
ATOM  18949  HB  VAL B1235     -34.126 -31.250  25.222  1.00  0.330          H  
ATOM  18950 1HG1 VAL B1235     -36.107 -30.747  23.942  1.00  0.330          H  
ATOM  18951 2HG1 VAL B1235     -34.764 -31.118  22.885  1.00  0.330          H  
ATOM  18952 3HG1 VAL B1235     -36.057 -32.298  23.148  1.00  0.330          H  
ATOM  18953 1HG2 VAL B1235     -36.299 -31.861  26.221  1.00  0.330          H  
ATOM  18954 2HG2 VAL B1235     -36.196 -33.460  25.491  1.00  0.330          H  
ATOM  18955 3HG2 VAL B1235     -35.061 -33.000  26.738  1.00  0.330          H  
ATOM  18956  N   PHE B1236     -34.427 -35.426  24.461  1.00  0.190          N  
ATOM  18957  CA  PHE B1236     -35.007 -36.653  23.971  1.00  0.230          C  
ATOM  18958  C   PHE B1236     -36.506 -36.664  24.170  1.00  0.270          C  
ATOM  18959  O   PHE B1236     -37.032 -37.387  25.018  1.00  0.440          O  
ATOM  18960  CB  PHE B1236     -34.367 -37.864  24.632  1.00  0.310          C  
ATOM  18961  CG  PHE B1236     -32.903 -37.996  24.334  1.00  0.310          C  
ATOM  18962  CD1 PHE B1236     -31.992 -38.017  25.353  1.00  0.310          C  
ATOM  18963  CD2 PHE B1236     -32.425 -38.072  23.030  1.00  0.310          C  
ATOM  18964  CE1 PHE B1236     -30.664 -38.158  25.087  1.00  0.310          C  
ATOM  18965  CE2 PHE B1236     -31.079 -38.196  22.776  1.00  0.310          C  
ATOM  18966  CZ  PHE B1236     -30.202 -38.248  23.802  1.00  0.310          C  
ATOM  18967  H   PHE B1236     -34.012 -35.384  25.391  1.00  0.230          H  
ATOM  18968  HA  PHE B1236     -34.822 -36.711  22.900  1.00  0.280          H  
ATOM  18969 1HB  PHE B1236     -34.490 -37.796  25.711  1.00  0.370          H  
ATOM  18970 2HB  PHE B1236     -34.869 -38.771  24.296  1.00  0.370          H  
ATOM  18971  HD1 PHE B1236     -32.335 -37.943  26.385  1.00  0.370          H  
ATOM  18972  HD2 PHE B1236     -33.126 -38.038  22.199  1.00  0.370          H  
ATOM  18973  HE1 PHE B1236     -29.968 -38.198  25.898  1.00  0.370          H  
ATOM  18974  HE2 PHE B1236     -30.718 -38.260  21.765  1.00  0.370          H  
ATOM  18975  HZ  PHE B1236     -29.136 -38.352  23.609  1.00  0.370          H  
ATOM  18976  N   GLY B1237     -37.159 -35.863  23.339  1.00  0.200          N  
ATOM  18977  CA  GLY B1237     -38.594 -35.628  23.338  1.00  0.200          C  
ATOM  18978  C   GLY B1237     -38.888 -34.160  23.632  1.00  0.200          C  
ATOM  18979  O   GLY B1237     -38.365 -33.598  24.593  1.00  0.220          O  
ATOM  18980  H   GLY B1237     -36.559 -35.331  22.701  1.00  0.240          H  
ATOM  18981 1HA  GLY B1237     -39.017 -35.914  22.373  1.00  0.240          H  
ATOM  18982 2HA  GLY B1237     -39.046 -36.254  24.089  1.00  0.240          H  
ATOM  18983  N   GLY B1238     -39.738 -33.547  22.805  1.00  0.220          N  
ATOM  18984  CA  GLY B1238     -40.035 -32.121  22.931  1.00  0.220          C  
ATOM  18985  C   GLY B1238     -41.118 -31.742  23.931  1.00  0.240          C  
ATOM  18986  O   GLY B1238     -41.657 -32.579  24.656  1.00  0.280          O  
ATOM  18987  H   GLY B1238     -40.166 -34.066  22.050  1.00  0.260          H  
ATOM  18988 1HA  GLY B1238     -39.117 -31.594  23.191  1.00  0.260          H  
ATOM  18989 2HA  GLY B1238     -40.322 -31.740  21.950  1.00  0.260          H  
ATOM  18990  N   SER B1239     -41.414 -30.447  23.961  1.00  0.290          N  
ATOM  18991  CA  SER B1239     -42.378 -29.845  24.868  1.00  0.300          C  
ATOM  18992  C   SER B1239     -43.811 -30.016  24.422  1.00  0.290          C  
ATOM  18993  O   SER B1239     -44.079 -30.430  23.286  1.00  0.300          O  
ATOM  18994  CB  SER B1239     -42.086 -28.363  25.012  1.00  0.420          C  
ATOM  18995  OG  SER B1239     -42.312 -27.681  23.810  1.00  0.420          O  
ATOM  18996  H   SER B1239     -40.936 -29.827  23.314  1.00  0.350          H  
ATOM  18997  HA  SER B1239     -42.269 -30.321  25.838  1.00  0.360          H  
ATOM  18998 1HB  SER B1239     -42.716 -27.942  25.800  1.00  0.500          H  
ATOM  18999 2HB  SER B1239     -41.071 -28.225  25.302  1.00  0.500          H  
ATOM  19000  HG  SER B1239     -42.145 -26.755  23.995  1.00  0.500          H  
ATOM  19001  N   TYR B1240     -44.757 -29.694  25.317  1.00  0.320          N  
ATOM  19002  CA  TYR B1240     -46.141 -29.694  24.888  1.00  0.290          C  
ATOM  19003  C   TYR B1240     -46.377 -28.523  23.960  1.00  0.270          C  
ATOM  19004  O   TYR B1240     -45.782 -27.454  24.089  1.00  0.290          O  
ATOM  19005  CB  TYR B1240     -47.186 -29.623  26.026  1.00  0.420          C  
ATOM  19006  CG  TYR B1240     -47.504 -30.926  26.803  1.00  0.420          C  
ATOM  19007  CD1 TYR B1240     -47.510 -30.980  28.188  1.00  0.420          C  
ATOM  19008  CD2 TYR B1240     -47.816 -32.046  26.105  1.00  0.420          C  
ATOM  19009  CE1 TYR B1240     -47.837 -32.175  28.833  1.00  0.420          C  
ATOM  19010  CE2 TYR B1240     -48.140 -33.215  26.721  1.00  0.420          C  
ATOM  19011  CZ  TYR B1240     -48.156 -33.293  28.076  1.00  0.420          C  
ATOM  19012  OH  TYR B1240     -48.504 -34.484  28.679  1.00  0.420          O  
ATOM  19013  H   TYR B1240     -44.520 -29.420  26.279  1.00  0.380          H  
ATOM  19014  HA  TYR B1240     -46.311 -30.595  24.311  1.00  0.350          H  
ATOM  19015 1HB  TYR B1240     -46.851 -28.883  26.754  1.00  0.500          H  
ATOM  19016 2HB  TYR B1240     -48.117 -29.246  25.611  1.00  0.500          H  
ATOM  19017  HD1 TYR B1240     -47.271 -30.093  28.774  1.00  0.500          H  
ATOM  19018  HD2 TYR B1240     -47.815 -32.003  25.057  1.00  0.500          H  
ATOM  19019  HE1 TYR B1240     -47.852 -32.232  29.925  1.00  0.500          H  
ATOM  19020  HE2 TYR B1240     -48.394 -34.089  26.126  1.00  0.500          H  
ATOM  19021  HH  TYR B1240     -48.504 -34.384  29.663  1.00  0.500          H  
ATOM  19022  N   ALA B1241     -47.301 -28.721  23.062  1.00  0.250          N  
ATOM  19023  CA  ALA B1241     -47.726 -27.751  22.098  1.00  0.240          C  
ATOM  19024  C   ALA B1241     -49.217 -27.873  21.963  1.00  0.240          C  
ATOM  19025  O   ALA B1241     -49.807 -28.909  22.297  1.00  0.250          O  
ATOM  19026  CB  ALA B1241     -47.043 -28.005  20.768  1.00  0.340          C  
ATOM  19027  H   ALA B1241     -47.699 -29.646  23.000  1.00  0.300          H  
ATOM  19028  HA  ALA B1241     -47.484 -26.754  22.458  1.00  0.290          H  
ATOM  19029 1HB  ALA B1241     -47.384 -27.283  20.052  1.00  0.410          H  
ATOM  19030 2HB  ALA B1241     -45.972 -27.916  20.899  1.00  0.410          H  
ATOM  19031 3HB  ALA B1241     -47.295 -29.011  20.425  1.00  0.410          H  
ATOM  19032  N   MET B1242     -49.863 -26.823  21.511  1.00  0.250          N  
ATOM  19033  CA  MET B1242     -51.280 -26.975  21.316  1.00  0.250          C  
ATOM  19034  C   MET B1242     -51.405 -27.731  20.032  1.00  0.250          C  
ATOM  19035  O   MET B1242     -50.840 -27.322  19.016  1.00  0.290          O  
ATOM  19036  CB  MET B1242     -51.992 -25.640  21.266  1.00  0.350          C  
ATOM  19037  CG  MET B1242     -53.500 -25.725  21.196  1.00  0.350          C  
ATOM  19038  SD  MET B1242     -54.191 -26.533  22.655  1.00  0.350          S  
ATOM  19039  CE  MET B1242     -53.781 -25.372  23.951  1.00  0.350          C  
ATOM  19040  H   MET B1242     -49.348 -25.982  21.243  1.00  0.300          H  
ATOM  19041  HA  MET B1242     -51.703 -27.589  22.105  1.00  0.300          H  
ATOM  19042 1HB  MET B1242     -51.687 -25.012  22.083  1.00  0.420          H  
ATOM  19043 2HB  MET B1242     -51.694 -25.152  20.379  1.00  0.420          H  
ATOM  19044 1HG  MET B1242     -53.910 -24.726  21.124  1.00  0.420          H  
ATOM  19045 2HG  MET B1242     -53.807 -26.281  20.309  1.00  0.420          H  
ATOM  19046 1HE  MET B1242     -54.124 -25.739  24.880  1.00  0.420          H  
ATOM  19047 2HE  MET B1242     -52.718 -25.246  24.011  1.00  0.420          H  
ATOM  19048 3HE  MET B1242     -54.228 -24.433  23.764  1.00  0.420          H  
ATOM  19049  N   ARG B1243     -52.098 -28.853  20.062  1.00  0.250          N  
ATOM  19050  CA  ARG B1243     -52.201 -29.640  18.863  1.00  0.270          C  
ATOM  19051  C   ARG B1243     -53.640 -29.828  18.448  1.00  0.280          C  
ATOM  19052  O   ARG B1243     -54.485 -30.360  19.178  1.00  0.290          O  
ATOM  19053  CB  ARG B1243     -51.510 -30.972  19.064  1.00  0.370          C  
ATOM  19054  CG  ARG B1243     -51.498 -31.905  17.868  1.00  0.370          C  
ATOM  19055  CD  ARG B1243     -50.544 -31.529  16.767  1.00  0.370          C  
ATOM  19056  NE  ARG B1243     -49.161 -31.619  17.215  1.00  0.370          N  
ATOM  19057  CZ  ARG B1243     -48.061 -31.417  16.460  1.00  0.370          C  
ATOM  19058  NH1 ARG B1243     -48.136 -31.145  15.173  1.00  0.370          N  
ATOM  19059  NH2 ARG B1243     -46.902 -31.500  17.046  1.00  0.370          N  
ATOM  19060  H   ARG B1243     -52.531 -29.193  20.926  1.00  0.300          H  
ATOM  19061  HA  ARG B1243     -51.693 -29.114  18.057  1.00  0.320          H  
ATOM  19062 1HB  ARG B1243     -50.478 -30.794  19.366  1.00  0.440          H  
ATOM  19063 2HB  ARG B1243     -51.999 -31.503  19.888  1.00  0.440          H  
ATOM  19064 1HG  ARG B1243     -51.189 -32.871  18.236  1.00  0.440          H  
ATOM  19065 2HG  ARG B1243     -52.497 -31.971  17.440  1.00  0.440          H  
ATOM  19066 1HD  ARG B1243     -50.681 -32.210  15.926  1.00  0.440          H  
ATOM  19067 2HD  ARG B1243     -50.737 -30.509  16.436  1.00  0.440          H  
ATOM  19068  HE  ARG B1243     -49.005 -31.824  18.197  1.00  0.440          H  
ATOM  19069 1HH1 ARG B1243     -49.030 -31.096  14.716  1.00  0.440          H  
ATOM  19070 2HH1 ARG B1243     -47.289 -31.005  14.638  1.00  0.440          H  
ATOM  19071 1HH2 ARG B1243     -46.843 -31.709  18.045  1.00  0.440          H  
ATOM  19072 2HH2 ARG B1243     -46.023 -31.337  16.549  1.00  0.440          H  
ATOM  19073  N   ILE B1244     -53.905 -29.361  17.246  1.00  0.280          N  
ATOM  19074  CA  ILE B1244     -55.220 -29.398  16.661  1.00  0.290          C  
ATOM  19075  C   ILE B1244     -55.273 -30.466  15.585  1.00  0.310          C  
ATOM  19076  O   ILE B1244     -54.588 -30.354  14.562  1.00  0.370          O  
ATOM  19077  CB  ILE B1244     -55.475 -28.004  16.099  1.00  0.400          C  
ATOM  19078  CG1 ILE B1244     -55.402 -26.986  17.297  1.00  0.400          C  
ATOM  19079  CG2 ILE B1244     -56.782 -27.936  15.314  1.00  0.400          C  
ATOM  19080  CD1 ILE B1244     -55.322 -25.582  16.908  1.00  0.400          C  
ATOM  19081  H   ILE B1244     -53.143 -28.910  16.723  1.00  0.340          H  
ATOM  19082  HA  ILE B1244     -55.954 -29.634  17.430  1.00  0.350          H  
ATOM  19083  HB  ILE B1244     -54.659 -27.768  15.455  1.00  0.480          H  
ATOM  19084 1HG1 ILE B1244     -56.280 -27.119  17.913  1.00  0.480          H  
ATOM  19085 2HG1 ILE B1244     -54.525 -27.188  17.899  1.00  0.480          H  
ATOM  19086 1HG2 ILE B1244     -56.908 -26.942  14.908  1.00  0.480          H  
ATOM  19087 2HG2 ILE B1244     -56.757 -28.651  14.489  1.00  0.480          H  
ATOM  19088 3HG2 ILE B1244     -57.613 -28.173  15.979  1.00  0.480          H  
ATOM  19089 1HD1 ILE B1244     -55.278 -24.959  17.803  1.00  0.480          H  
ATOM  19090 2HD1 ILE B1244     -54.420 -25.426  16.315  1.00  0.480          H  
ATOM  19091 3HD1 ILE B1244     -56.178 -25.324  16.333  1.00  0.480          H  
ATOM  19092  N   TRP B1245     -56.090 -31.491  15.816  1.00  0.290          N  
ATOM  19093  CA  TRP B1245     -56.183 -32.613  14.897  1.00  0.290          C  
ATOM  19094  C   TRP B1245     -57.403 -32.507  14.009  1.00  0.320          C  
ATOM  19095  O   TRP B1245     -58.539 -32.644  14.472  1.00  0.380          O  
ATOM  19096  CB  TRP B1245     -56.221 -33.932  15.649  1.00  0.410          C  
ATOM  19097  CG  TRP B1245     -54.964 -34.245  16.373  1.00  0.410          C  
ATOM  19098  CD1 TRP B1245     -54.758 -34.256  17.720  1.00  0.410          C  
ATOM  19099  CD2 TRP B1245     -53.695 -34.553  15.773  1.00  0.410          C  
ATOM  19100  NE1 TRP B1245     -53.459 -34.608  17.989  1.00  0.410          N  
ATOM  19101  CE2 TRP B1245     -52.797 -34.784  16.803  1.00  0.410          C  
ATOM  19102  CE3 TRP B1245     -53.261 -34.646  14.473  1.00  0.410          C  
ATOM  19103  CZ2 TRP B1245     -51.474 -35.112  16.555  1.00  0.410          C  
ATOM  19104  CZ3 TRP B1245     -51.955 -34.964  14.221  1.00  0.410          C  
ATOM  19105  CH2 TRP B1245     -51.083 -35.188  15.223  1.00  0.410          C  
ATOM  19106  H   TRP B1245     -56.627 -31.490  16.684  1.00  0.350          H  
ATOM  19107  HA  TRP B1245     -55.302 -32.610  14.273  1.00  0.350          H  
ATOM  19108 1HB  TRP B1245     -57.018 -33.902  16.369  1.00  0.490          H  
ATOM  19109 2HB  TRP B1245     -56.437 -34.744  14.959  1.00  0.490          H  
ATOM  19110  HD1 TRP B1245     -55.518 -34.041  18.478  1.00  0.490          H  
ATOM  19111  HE1 TRP B1245     -53.050 -34.707  18.915  1.00  0.490          H  
ATOM  19112  HE3 TRP B1245     -53.939 -34.460  13.662  1.00  0.490          H  
ATOM  19113  HZ2 TRP B1245     -50.758 -35.290  17.357  1.00  0.490          H  
ATOM  19114  HZ3 TRP B1245     -51.637 -35.027  13.185  1.00  0.490          H  
ATOM  19115  HH2 TRP B1245     -50.056 -35.425  14.968  1.00  0.490          H  
ATOM  19116  N   LEU B1246     -57.169 -32.294  12.725  1.00  0.290          N  
ATOM  19117  CA  LEU B1246     -58.260 -32.049  11.789  1.00  0.310          C  
ATOM  19118  C   LEU B1246     -58.946 -33.311  11.292  1.00  0.310          C  
ATOM  19119  O   LEU B1246     -58.298 -34.313  10.955  1.00  0.300          O  
ATOM  19120  CB  LEU B1246     -57.718 -31.330  10.549  1.00  0.430          C  
ATOM  19121  CG  LEU B1246     -57.039 -29.983  10.733  1.00  0.430          C  
ATOM  19122  CD1 LEU B1246     -56.475 -29.548   9.378  1.00  0.430          C  
ATOM  19123  CD2 LEU B1246     -58.013 -28.973  11.264  1.00  0.430          C  
ATOM  19124  H   LEU B1246     -56.189 -32.239  12.426  1.00  0.350          H  
ATOM  19125  HA  LEU B1246     -59.014 -31.443  12.286  1.00  0.370          H  
ATOM  19126 1HB  LEU B1246     -57.013 -31.957  10.084  1.00  0.510          H  
ATOM  19127 2HB  LEU B1246     -58.541 -31.204   9.867  1.00  0.510          H  
ATOM  19128  HG  LEU B1246     -56.205 -30.081  11.435  1.00  0.510          H  
ATOM  19129 1HD1 LEU B1246     -55.974 -28.593   9.476  1.00  0.510          H  
ATOM  19130 2HD1 LEU B1246     -55.762 -30.295   9.020  1.00  0.510          H  
ATOM  19131 3HD1 LEU B1246     -57.280 -29.451   8.672  1.00  0.510          H  
ATOM  19132 1HD2 LEU B1246     -57.502 -28.033  11.372  1.00  0.510          H  
ATOM  19133 2HD2 LEU B1246     -58.844 -28.868  10.574  1.00  0.510          H  
ATOM  19134 3HD2 LEU B1246     -58.376 -29.284  12.217  1.00  0.510          H  
ATOM  19135  N   ASP B1247     -60.275 -33.239  11.166  1.00  0.340          N  
ATOM  19136  CA  ASP B1247     -61.065 -34.328  10.611  1.00  0.350          C  
ATOM  19137  C   ASP B1247     -61.681 -33.912   9.267  1.00  0.350          C  
ATOM  19138  O   ASP B1247     -62.666 -33.163   9.265  1.00  0.350          O  
ATOM  19139  CB  ASP B1247     -62.175 -34.762  11.574  1.00  0.490          C  
ATOM  19140  CG  ASP B1247     -62.996 -35.974  11.042  1.00  0.490          C  
ATOM  19141  OD1 ASP B1247     -62.930 -36.266   9.837  1.00  0.490          O  
ATOM  19142  OD2 ASP B1247     -63.674 -36.595  11.832  1.00  0.490          O  
ATOM  19143  H   ASP B1247     -60.770 -32.407  11.507  1.00  0.410          H  
ATOM  19144  HA  ASP B1247     -60.418 -35.189  10.500  1.00  0.420          H  
ATOM  19145 1HB  ASP B1247     -61.732 -35.033  12.534  1.00  0.580          H  
ATOM  19146 2HB  ASP B1247     -62.850 -33.921  11.758  1.00  0.580          H  
ATOM  19147  N   PRO B1248     -61.149 -34.379   8.113  1.00  0.350          N  
ATOM  19148  CA  PRO B1248     -61.565 -34.043   6.764  1.00  0.350          C  
ATOM  19149  C   PRO B1248     -63.056 -34.171   6.550  1.00  0.350          C  
ATOM  19150  O   PRO B1248     -63.631 -33.441   5.736  1.00  0.350          O  
ATOM  19151  CB  PRO B1248     -60.872 -35.116   5.933  1.00  0.520          C  
ATOM  19152  CG  PRO B1248     -59.682 -35.436   6.681  1.00  0.520          C  
ATOM  19153  CD  PRO B1248     -60.080 -35.377   8.136  1.00  0.520          C  
ATOM  19154  HA  PRO B1248     -61.206 -33.041   6.499  1.00  0.420          H  
ATOM  19155 1HB  PRO B1248     -61.540 -35.978   5.775  1.00  0.630          H  
ATOM  19156 2HB  PRO B1248     -60.633 -34.717   4.938  1.00  0.630          H  
ATOM  19157 1HG  PRO B1248     -59.264 -36.398   6.351  1.00  0.630          H  
ATOM  19158 2HG  PRO B1248     -58.987 -34.692   6.439  1.00  0.630          H  
ATOM  19159 1HD  PRO B1248     -60.474 -36.348   8.485  1.00  0.630          H  
ATOM  19160 2HD  PRO B1248     -59.206 -35.027   8.707  1.00  0.630          H  
ATOM  19161  N   ALA B1249     -63.693 -35.137   7.239  1.00  0.370          N  
ATOM  19162  CA  ALA B1249     -65.120 -35.343   7.086  1.00  0.380          C  
ATOM  19163  C   ALA B1249     -65.894 -34.127   7.525  1.00  0.380          C  
ATOM  19164  O   ALA B1249     -66.893 -33.738   6.901  1.00  0.390          O  
ATOM  19165  CB  ALA B1249     -65.570 -36.541   7.896  1.00  0.530          C  
ATOM  19166  H   ALA B1249     -63.218 -35.736   7.936  1.00  0.440          H  
ATOM  19167  HA  ALA B1249     -65.327 -35.518   6.031  1.00  0.460          H  
ATOM  19168 1HB  ALA B1249     -66.637 -36.695   7.758  1.00  0.630          H  
ATOM  19169 2HB  ALA B1249     -65.026 -37.424   7.568  1.00  0.630          H  
ATOM  19170 3HB  ALA B1249     -65.361 -36.363   8.954  1.00  0.630          H  
ATOM  19171  N   LYS B1250     -65.443 -33.550   8.635  1.00  0.390          N  
ATOM  19172  CA  LYS B1250     -66.122 -32.439   9.246  1.00  0.400          C  
ATOM  19173  C   LYS B1250     -65.766 -31.194   8.488  1.00  0.390          C  
ATOM  19174  O   LYS B1250     -66.625 -30.355   8.212  1.00  0.400          O  
ATOM  19175  CB  LYS B1250     -65.710 -32.317  10.696  1.00  0.560          C  
ATOM  19176  CG  LYS B1250     -66.091 -33.485  11.603  1.00  0.560          C  
ATOM  19177  CD  LYS B1250     -67.590 -33.598  11.805  1.00  0.560          C  
ATOM  19178  CE  LYS B1250     -67.919 -34.682  12.817  1.00  0.560          C  
ATOM  19179  NZ  LYS B1250     -69.384 -34.805  13.033  1.00  0.560          N  
ATOM  19180  H   LYS B1250     -64.566 -33.875   9.053  1.00  0.470          H  
ATOM  19181  HA  LYS B1250     -67.195 -32.586   9.173  1.00  0.480          H  
ATOM  19182 1HB  LYS B1250     -64.627 -32.190  10.750  1.00  0.670          H  
ATOM  19183 2HB  LYS B1250     -66.174 -31.433  11.113  1.00  0.670          H  
ATOM  19184 1HG  LYS B1250     -65.717 -34.416  11.171  1.00  0.670          H  
ATOM  19185 2HG  LYS B1250     -65.613 -33.343  12.574  1.00  0.670          H  
ATOM  19186 1HD  LYS B1250     -67.980 -32.638  12.159  1.00  0.670          H  
ATOM  19187 2HD  LYS B1250     -68.076 -33.850  10.867  1.00  0.670          H  
ATOM  19188 1HE  LYS B1250     -67.529 -35.635  12.461  1.00  0.670          H  
ATOM  19189 2HE  LYS B1250     -67.441 -34.437  13.765  1.00  0.670          H  
ATOM  19190 1HZ  LYS B1250     -69.568 -35.528  13.716  1.00  0.670          H  
ATOM  19191 2HZ  LYS B1250     -69.733 -33.918  13.372  1.00  0.670          H  
ATOM  19192 3HZ  LYS B1250     -69.841 -35.041  12.164  1.00  0.670          H  
ATOM  19193  N   LEU B1251     -64.508 -31.091   8.075  1.00  0.390          N  
ATOM  19194  CA  LEU B1251     -64.137 -29.910   7.326  1.00  0.400          C  
ATOM  19195  C   LEU B1251     -64.956 -29.864   6.043  1.00  0.400          C  
ATOM  19196  O   LEU B1251     -65.499 -28.822   5.678  1.00  0.460          O  
ATOM  19197  CB  LEU B1251     -62.641 -29.934   6.977  1.00  0.560          C  
ATOM  19198  CG  LEU B1251     -61.635 -29.723   8.117  1.00  0.560          C  
ATOM  19199  CD1 LEU B1251     -60.235 -30.018   7.604  1.00  0.560          C  
ATOM  19200  CD2 LEU B1251     -61.689 -28.269   8.603  1.00  0.560          C  
ATOM  19201  H   LEU B1251     -63.824 -31.812   8.330  1.00  0.470          H  
ATOM  19202  HA  LEU B1251     -64.375 -29.030   7.914  1.00  0.480          H  
ATOM  19203 1HB  LEU B1251     -62.422 -30.898   6.527  1.00  0.670          H  
ATOM  19204 2HB  LEU B1251     -62.453 -29.176   6.236  1.00  0.670          H  
ATOM  19205  HG  LEU B1251     -61.863 -30.403   8.943  1.00  0.670          H  
ATOM  19206 1HD1 LEU B1251     -59.537 -29.861   8.398  1.00  0.670          H  
ATOM  19207 2HD1 LEU B1251     -60.172 -31.047   7.262  1.00  0.670          H  
ATOM  19208 3HD1 LEU B1251     -60.001 -29.346   6.783  1.00  0.670          H  
ATOM  19209 1HD2 LEU B1251     -60.963 -28.146   9.397  1.00  0.670          H  
ATOM  19210 2HD2 LEU B1251     -61.448 -27.594   7.778  1.00  0.670          H  
ATOM  19211 3HD2 LEU B1251     -62.672 -28.027   8.982  1.00  0.670          H  
ATOM  19212  N   THR B1252     -65.126 -31.010   5.384  1.00  0.380          N  
ATOM  19213  CA  THR B1252     -65.880 -31.049   4.145  1.00  0.380          C  
ATOM  19214  C   THR B1252     -67.335 -30.669   4.410  1.00  0.390          C  
ATOM  19215  O   THR B1252     -67.912 -29.846   3.696  1.00  0.380          O  
ATOM  19216  CB  THR B1252     -65.803 -32.443   3.492  1.00  0.530          C  
ATOM  19217  OG1 THR B1252     -64.437 -32.761   3.232  1.00  0.530          O  
ATOM  19218  CG2 THR B1252     -66.539 -32.419   2.150  1.00  0.530          C  
ATOM  19219  H   THR B1252     -64.666 -31.862   5.701  1.00  0.460          H  
ATOM  19220  HA  THR B1252     -65.453 -30.324   3.455  1.00  0.460          H  
ATOM  19221  HB  THR B1252     -66.235 -33.195   4.155  1.00  0.640          H  
ATOM  19222  HG1 THR B1252     -63.988 -32.981   4.076  1.00  0.640          H  
ATOM  19223 1HG2 THR B1252     -66.460 -33.399   1.683  1.00  0.640          H  
ATOM  19224 2HG2 THR B1252     -67.588 -32.177   2.300  1.00  0.640          H  
ATOM  19225 3HG2 THR B1252     -66.082 -31.671   1.501  1.00  0.640          H  
ATOM  19226  N   SER B1253     -67.920 -31.222   5.479  1.00  0.400          N  
ATOM  19227  CA  SER B1253     -69.319 -30.997   5.839  1.00  0.400          C  
ATOM  19228  C   SER B1253     -69.660 -29.526   6.076  1.00  0.420          C  
ATOM  19229  O   SER B1253     -70.782 -29.093   5.798  1.00  0.510          O  
ATOM  19230  CB  SER B1253     -69.655 -31.783   7.093  1.00  0.560          C  
ATOM  19231  OG  SER B1253     -69.579 -33.171   6.863  1.00  0.560          O  
ATOM  19232  H   SER B1253     -67.399 -31.901   6.037  1.00  0.480          H  
ATOM  19233  HA  SER B1253     -69.938 -31.362   5.021  1.00  0.480          H  
ATOM  19234 1HB  SER B1253     -68.975 -31.502   7.893  1.00  0.670          H  
ATOM  19235 2HB  SER B1253     -70.660 -31.521   7.417  1.00  0.670          H  
ATOM  19236  HG  SER B1253     -68.623 -33.395   6.846  1.00  0.670          H  
ATOM  19237  N   TYR B1254     -68.696 -28.744   6.563  1.00  0.370          N  
ATOM  19238  CA  TYR B1254     -68.928 -27.320   6.797  1.00  0.390          C  
ATOM  19239  C   TYR B1254     -68.311 -26.436   5.705  1.00  0.380          C  
ATOM  19240  O   TYR B1254     -68.264 -25.212   5.860  1.00  0.390          O  
ATOM  19241  CB  TYR B1254     -68.363 -26.897   8.153  1.00  0.540          C  
ATOM  19242  CG  TYR B1254     -68.995 -27.568   9.332  1.00  0.540          C  
ATOM  19243  CD1 TYR B1254     -68.267 -28.471  10.056  1.00  0.540          C  
ATOM  19244  CD2 TYR B1254     -70.294 -27.291   9.686  1.00  0.540          C  
ATOM  19245  CE1 TYR B1254     -68.808 -29.099  11.144  1.00  0.540          C  
ATOM  19246  CE2 TYR B1254     -70.850 -27.916  10.780  1.00  0.540          C  
ATOM  19247  CZ  TYR B1254     -70.108 -28.816  11.509  1.00  0.540          C  
ATOM  19248  OH  TYR B1254     -70.666 -29.433  12.601  1.00  0.540          O  
ATOM  19249  H   TYR B1254     -67.803 -29.172   6.844  1.00  0.440          H  
ATOM  19250  HA  TYR B1254     -70.001 -27.143   6.790  1.00  0.470          H  
ATOM  19251 1HB  TYR B1254     -67.294 -27.126   8.173  1.00  0.650          H  
ATOM  19252 2HB  TYR B1254     -68.468 -25.821   8.277  1.00  0.650          H  
ATOM  19253  HD1 TYR B1254     -67.258 -28.679   9.761  1.00  0.650          H  
ATOM  19254  HD2 TYR B1254     -70.878 -26.576   9.109  1.00  0.650          H  
ATOM  19255  HE1 TYR B1254     -68.214 -29.813  11.712  1.00  0.650          H  
ATOM  19256  HE2 TYR B1254     -71.878 -27.696  11.069  1.00  0.650          H  
ATOM  19257  HH  TYR B1254     -70.021 -30.021  13.005  1.00  0.650          H  
ATOM  19258  N   GLN B1255     -67.840 -27.063   4.619  1.00  0.370          N  
ATOM  19259  CA  GLN B1255     -67.161 -26.455   3.475  1.00  0.360          C  
ATOM  19260  C   GLN B1255     -65.898 -25.678   3.850  1.00  0.340          C  
ATOM  19261  O   GLN B1255     -65.618 -24.629   3.254  1.00  0.330          O  
ATOM  19262  CB  GLN B1255     -68.087 -25.514   2.688  1.00  0.510          C  
ATOM  19263  CG  GLN B1255     -69.314 -26.173   2.087  1.00  0.510          C  
ATOM  19264  CD  GLN B1255     -70.453 -26.303   3.067  1.00  0.510          C  
ATOM  19265  OE1 GLN B1255     -70.850 -25.301   3.695  1.00  0.510          O  
ATOM  19266  NE2 GLN B1255     -70.990 -27.507   3.206  1.00  0.510          N  
ATOM  19267  H   GLN B1255     -67.950 -28.078   4.565  1.00  0.440          H  
ATOM  19268  HA  GLN B1255     -66.862 -27.269   2.822  1.00  0.430          H  
ATOM  19269 1HB  GLN B1255     -68.407 -24.699   3.325  1.00  0.610          H  
ATOM  19270 2HB  GLN B1255     -67.527 -25.077   1.859  1.00  0.610          H  
ATOM  19271 1HG  GLN B1255     -69.650 -25.583   1.237  1.00  0.610          H  
ATOM  19272 2HG  GLN B1255     -69.036 -27.175   1.761  1.00  0.610          H  
ATOM  19273 1HE2 GLN B1255     -71.756 -27.650   3.845  1.00  0.610          H  
ATOM  19274 2HE2 GLN B1255     -70.636 -28.283   2.683  1.00  0.610          H  
ATOM  19275  N   LEU B1256     -65.161 -26.189   4.830  1.00  0.330          N  
ATOM  19276  CA  LEU B1256     -63.946 -25.587   5.336  1.00  0.320          C  
ATOM  19277  C   LEU B1256     -62.705 -26.329   4.902  1.00  0.300          C  
ATOM  19278  O   LEU B1256     -62.745 -27.504   4.535  1.00  0.300          O  
ATOM  19279  CB  LEU B1256     -63.994 -25.520   6.867  1.00  0.450          C  
ATOM  19280  CG  LEU B1256     -65.197 -24.746   7.483  1.00  0.450          C  
ATOM  19281  CD1 LEU B1256     -65.135 -24.854   8.974  1.00  0.450          C  
ATOM  19282  CD2 LEU B1256     -65.174 -23.280   7.056  1.00  0.450          C  
ATOM  19283  H   LEU B1256     -65.439 -27.080   5.236  1.00  0.400          H  
ATOM  19284  HA  LEU B1256     -63.863 -24.581   4.936  1.00  0.380          H  
ATOM  19285 1HB  LEU B1256     -64.034 -26.540   7.241  1.00  0.540          H  
ATOM  19286 2HB  LEU B1256     -63.071 -25.058   7.221  1.00  0.540          H  
ATOM  19287  HG  LEU B1256     -66.117 -25.191   7.151  1.00  0.540          H  
ATOM  19288 1HD1 LEU B1256     -65.981 -24.322   9.414  1.00  0.540          H  
ATOM  19289 2HD1 LEU B1256     -65.172 -25.893   9.262  1.00  0.540          H  
ATOM  19290 3HD1 LEU B1256     -64.211 -24.410   9.311  1.00  0.540          H  
ATOM  19291 1HD2 LEU B1256     -66.015 -22.771   7.498  1.00  0.540          H  
ATOM  19292 2HD2 LEU B1256     -64.251 -22.810   7.391  1.00  0.540          H  
ATOM  19293 3HD2 LEU B1256     -65.249 -23.199   5.974  1.00  0.540          H  
ATOM  19294  N   THR B1257     -61.597 -25.615   4.946  1.00  0.300          N  
ATOM  19295  CA  THR B1257     -60.289 -26.149   4.617  1.00  0.280          C  
ATOM  19296  C   THR B1257     -59.314 -25.894   5.783  1.00  0.270          C  
ATOM  19297  O   THR B1257     -59.570 -25.011   6.608  1.00  0.270          O  
ATOM  19298  CB  THR B1257     -59.783 -25.429   3.351  1.00  0.400          C  
ATOM  19299  OG1 THR B1257     -59.628 -24.036   3.660  1.00  0.400          O  
ATOM  19300  CG2 THR B1257     -60.725 -25.590   2.176  1.00  0.400          C  
ATOM  19301  H   THR B1257     -61.683 -24.624   5.204  1.00  0.360          H  
ATOM  19302  HA  THR B1257     -60.399 -27.212   4.428  1.00  0.340          H  
ATOM  19303  HB  THR B1257     -58.825 -25.825   3.058  1.00  0.480          H  
ATOM  19304  HG1 THR B1257     -60.490 -23.656   3.991  1.00  0.480          H  
ATOM  19305 1HG2 THR B1257     -60.316 -25.059   1.325  1.00  0.480          H  
ATOM  19306 2HG2 THR B1257     -60.823 -26.651   1.940  1.00  0.480          H  
ATOM  19307 3HG2 THR B1257     -61.703 -25.179   2.422  1.00  0.480          H  
ATOM  19308  N   PRO B1258     -58.139 -26.562   5.846  1.00  0.260          N  
ATOM  19309  CA  PRO B1258     -57.086 -26.320   6.830  1.00  0.250          C  
ATOM  19310  C   PRO B1258     -56.602 -24.856   6.821  1.00  0.250          C  
ATOM  19311  O   PRO B1258     -56.101 -24.367   7.836  1.00  0.250          O  
ATOM  19312  CB  PRO B1258     -55.993 -27.298   6.388  1.00  0.380          C  
ATOM  19313  CG  PRO B1258     -56.723 -28.406   5.674  1.00  0.380          C  
ATOM  19314  CD  PRO B1258     -57.858 -27.719   4.947  1.00  0.380          C  
ATOM  19315  HA  PRO B1258     -57.461 -26.595   7.828  1.00  0.300          H  
ATOM  19316 1HB  PRO B1258     -55.277 -26.790   5.731  1.00  0.450          H  
ATOM  19317 2HB  PRO B1258     -55.434 -27.654   7.251  1.00  0.450          H  
ATOM  19318 1HG  PRO B1258     -56.022 -28.935   5.012  1.00  0.450          H  
ATOM  19319 2HG  PRO B1258     -57.077 -29.146   6.390  1.00  0.450          H  
ATOM  19320 1HD  PRO B1258     -57.514 -27.395   3.953  1.00  0.450          H  
ATOM  19321 2HD  PRO B1258     -58.696 -28.421   4.890  1.00  0.450          H  
ATOM  19322  N   SER B1259     -56.810 -24.143   5.700  1.00  0.240          N  
ATOM  19323  CA  SER B1259     -56.428 -22.742   5.569  1.00  0.250          C  
ATOM  19324  C   SER B1259     -57.386 -21.836   6.337  1.00  0.250          C  
ATOM  19325  O   SER B1259     -56.999 -20.741   6.767  1.00  0.260          O  
ATOM  19326  CB  SER B1259     -56.426 -22.311   4.117  1.00  0.350          C  
ATOM  19327  OG  SER B1259     -55.421 -22.939   3.385  1.00  0.350          O  
ATOM  19328  H   SER B1259     -57.211 -24.574   4.877  1.00  0.290          H  
ATOM  19329  HA  SER B1259     -55.425 -22.618   5.975  1.00  0.300          H  
ATOM  19330 1HB  SER B1259     -57.395 -22.539   3.671  1.00  0.420          H  
ATOM  19331 2HB  SER B1259     -56.293 -21.233   4.060  1.00  0.420          H  
ATOM  19332  HG  SER B1259     -55.511 -22.569   2.475  1.00  0.420          H  
ATOM  19333  N   ASP B1260     -58.626 -22.296   6.558  1.00  0.260          N  
ATOM  19334  CA  ASP B1260     -59.608 -21.501   7.274  1.00  0.260          C  
ATOM  19335  C   ASP B1260     -59.328 -21.710   8.734  1.00  0.260          C  
ATOM  19336  O   ASP B1260     -59.526 -20.813   9.556  1.00  0.270          O  
ATOM  19337  CB  ASP B1260     -61.026 -21.975   6.998  1.00  0.360          C  
ATOM  19338  CG  ASP B1260     -61.472 -21.805   5.578  1.00  0.360          C  
ATOM  19339  OD1 ASP B1260     -61.461 -20.712   5.043  1.00  0.360          O  
ATOM  19340  OD2 ASP B1260     -61.850 -22.814   4.992  1.00  0.360          O  
ATOM  19341  H   ASP B1260     -58.917 -23.214   6.218  1.00  0.310          H  
ATOM  19342  HA  ASP B1260     -59.496 -20.448   7.020  1.00  0.310          H  
ATOM  19343 1HB  ASP B1260     -61.105 -23.031   7.263  1.00  0.440          H  
ATOM  19344 2HB  ASP B1260     -61.719 -21.434   7.646  1.00  0.440          H  
ATOM  19345  N   ILE B1261     -58.834 -22.905   9.050  1.00  0.270          N  
ATOM  19346  CA  ILE B1261     -58.510 -23.212  10.425  1.00  0.260          C  
ATOM  19347  C   ILE B1261     -57.317 -22.361  10.800  1.00  0.250          C  
ATOM  19348  O   ILE B1261     -57.338 -21.687  11.827  1.00  0.250          O  
ATOM  19349  CB  ILE B1261     -58.131 -24.693  10.611  1.00  0.370          C  
ATOM  19350  CG1 ILE B1261     -59.315 -25.600  10.174  1.00  0.370          C  
ATOM  19351  CG2 ILE B1261     -57.681 -24.943  12.078  1.00  0.370          C  
ATOM  19352  CD1 ILE B1261     -60.596 -25.411  10.876  1.00  0.370          C  
ATOM  19353  H   ILE B1261     -58.764 -23.605   8.304  1.00  0.320          H  
ATOM  19354  HA  ILE B1261     -59.335 -22.937  11.075  1.00  0.310          H  
ATOM  19355  HB  ILE B1261     -57.300 -24.938   9.960  1.00  0.440          H  
ATOM  19356 1HG1 ILE B1261     -59.497 -25.428   9.119  1.00  0.440          H  
ATOM  19357 2HG1 ILE B1261     -59.021 -26.612  10.293  1.00  0.440          H  
ATOM  19358 1HG2 ILE B1261     -57.395 -25.972  12.213  1.00  0.440          H  
ATOM  19359 2HG2 ILE B1261     -56.830 -24.317  12.312  1.00  0.440          H  
ATOM  19360 3HG2 ILE B1261     -58.483 -24.703  12.750  1.00  0.440          H  
ATOM  19361 1HD1 ILE B1261     -61.311 -26.087  10.454  1.00  0.440          H  
ATOM  19362 2HD1 ILE B1261     -60.487 -25.612  11.936  1.00  0.440          H  
ATOM  19363 3HD1 ILE B1261     -60.947 -24.407  10.729  1.00  0.440          H  
ATOM  19364  N   ALA B1262     -56.280 -22.370   9.955  1.00  0.240          N  
ATOM  19365  CA  ALA B1262     -55.093 -21.582  10.219  1.00  0.230          C  
ATOM  19366  C   ALA B1262     -55.418 -20.099  10.323  1.00  0.240          C  
ATOM  19367  O   ALA B1262     -54.920 -19.419  11.230  1.00  0.240          O  
ATOM  19368  CB  ALA B1262     -54.087 -21.800   9.111  1.00  0.330          C  
ATOM  19369  H   ALA B1262     -56.305 -22.981   9.134  1.00  0.290          H  
ATOM  19370  HA  ALA B1262     -54.668 -21.906  11.166  1.00  0.280          H  
ATOM  19371 1HB  ALA B1262     -53.192 -21.220   9.312  1.00  0.390          H  
ATOM  19372 2HB  ALA B1262     -53.839 -22.861   9.052  1.00  0.390          H  
ATOM  19373 3HB  ALA B1262     -54.519 -21.478   8.166  1.00  0.390          H  
ATOM  19374  N   THR B1263     -56.298 -19.603   9.444  1.00  0.250          N  
ATOM  19375  CA  THR B1263     -56.668 -18.204   9.480  1.00  0.260          C  
ATOM  19376  C   THR B1263     -57.390 -17.876  10.769  1.00  0.280          C  
ATOM  19377  O   THR B1263     -57.064 -16.882  11.422  1.00  0.300          O  
ATOM  19378  CB  THR B1263     -57.571 -17.820   8.286  1.00  0.360          C  
ATOM  19379  OG1 THR B1263     -56.866 -18.038   7.052  1.00  0.360          O  
ATOM  19380  CG2 THR B1263     -57.960 -16.338   8.388  1.00  0.360          C  
ATOM  19381  H   THR B1263     -56.671 -20.181   8.691  1.00  0.300          H  
ATOM  19382  HA  THR B1263     -55.759 -17.604   9.434  1.00  0.310          H  
ATOM  19383  HB  THR B1263     -58.470 -18.437   8.294  1.00  0.430          H  
ATOM  19384  HG1 THR B1263     -56.788 -19.003   6.887  1.00  0.430          H  
ATOM  19385 1HG2 THR B1263     -58.590 -16.077   7.541  1.00  0.430          H  
ATOM  19386 2HG2 THR B1263     -58.509 -16.149   9.310  1.00  0.430          H  
ATOM  19387 3HG2 THR B1263     -57.059 -15.727   8.374  1.00  0.430          H  
ATOM  19388  N   ALA B1264     -58.382 -18.695  11.142  1.00  0.280          N  
ATOM  19389  CA  ALA B1264     -59.149 -18.457  12.349  1.00  0.300          C  
ATOM  19390  C   ALA B1264     -58.263 -18.486  13.579  1.00  0.300          C  
ATOM  19391  O   ALA B1264     -58.479 -17.720  14.523  1.00  0.330          O  
ATOM  19392  CB  ALA B1264     -60.236 -19.489  12.481  1.00  0.410          C  
ATOM  19393  H   ALA B1264     -58.627 -19.501  10.560  1.00  0.340          H  
ATOM  19394  HA  ALA B1264     -59.606 -17.475  12.271  1.00  0.360          H  
ATOM  19395 1HB  ALA B1264     -60.827 -19.289  13.372  1.00  0.490          H  
ATOM  19396 2HB  ALA B1264     -60.882 -19.455  11.603  1.00  0.490          H  
ATOM  19397 3HB  ALA B1264     -59.776 -20.477  12.554  1.00  0.490          H  
ATOM  19398  N   LEU B1265     -57.286 -19.393  13.601  1.00  0.270          N  
ATOM  19399  CA  LEU B1265     -56.405 -19.469  14.742  1.00  0.260          C  
ATOM  19400  C   LEU B1265     -55.551 -18.228  14.857  1.00  0.270          C  
ATOM  19401  O   LEU B1265     -55.431 -17.670  15.943  1.00  0.310          O  
ATOM  19402  CB  LEU B1265     -55.493 -20.685  14.614  1.00  0.370          C  
ATOM  19403  CG  LEU B1265     -56.126 -22.063  14.754  1.00  0.370          C  
ATOM  19404  CD1 LEU B1265     -55.125 -23.071  14.348  1.00  0.370          C  
ATOM  19405  CD2 LEU B1265     -56.556 -22.303  16.145  1.00  0.370          C  
ATOM  19406  H   LEU B1265     -57.187 -20.059  12.828  1.00  0.320          H  
ATOM  19407  HA  LEU B1265     -57.010 -19.539  15.638  1.00  0.310          H  
ATOM  19408 1HB  LEU B1265     -55.075 -20.647  13.618  1.00  0.440          H  
ATOM  19409 2HB  LEU B1265     -54.684 -20.603  15.335  1.00  0.440          H  
ATOM  19410  HG  LEU B1265     -56.985 -22.141  14.111  1.00  0.440          H  
ATOM  19411 1HD1 LEU B1265     -55.571 -24.051  14.426  1.00  0.440          H  
ATOM  19412 2HD1 LEU B1265     -54.835 -22.885  13.319  1.00  0.440          H  
ATOM  19413 3HD1 LEU B1265     -54.244 -23.013  14.990  1.00  0.440          H  
ATOM  19414 1HD2 LEU B1265     -56.997 -23.274  16.216  1.00  0.440          H  
ATOM  19415 2HD2 LEU B1265     -55.701 -22.234  16.815  1.00  0.440          H  
ATOM  19416 3HD2 LEU B1265     -57.278 -21.584  16.404  1.00  0.440          H  
ATOM  19417  N   GLN B1266     -54.992 -17.734  13.749  1.00  0.270          N  
ATOM  19418  CA  GLN B1266     -54.179 -16.525  13.851  1.00  0.310          C  
ATOM  19419  C   GLN B1266     -55.045 -15.332  14.225  1.00  0.360          C  
ATOM  19420  O   GLN B1266     -54.635 -14.452  14.988  1.00  0.390          O  
ATOM  19421  CB  GLN B1266     -53.408 -16.277  12.552  1.00  0.420          C  
ATOM  19422  CG  GLN B1266     -52.313 -17.311  12.323  1.00  0.420          C  
ATOM  19423  CD  GLN B1266     -51.544 -17.142  11.044  1.00  0.420          C  
ATOM  19424  OE1 GLN B1266     -52.050 -16.563  10.076  1.00  0.420          O  
ATOM  19425  NE2 GLN B1266     -50.303 -17.648  11.017  1.00  0.420          N  
ATOM  19426  H   GLN B1266     -55.094 -18.227  12.852  1.00  0.320          H  
ATOM  19427  HA  GLN B1266     -53.458 -16.651  14.647  1.00  0.370          H  
ATOM  19428 1HB  GLN B1266     -54.103 -16.326  11.707  1.00  0.500          H  
ATOM  19429 2HB  GLN B1266     -52.963 -15.285  12.567  1.00  0.500          H  
ATOM  19430 1HG  GLN B1266     -51.610 -17.295  13.155  1.00  0.500          H  
ATOM  19431 2HG  GLN B1266     -52.810 -18.264  12.271  1.00  0.500          H  
ATOM  19432 1HE2 GLN B1266     -49.752 -17.559  10.188  1.00  0.500          H  
ATOM  19433 2HE2 GLN B1266     -49.898 -18.126  11.841  1.00  0.500          H  
ATOM  19434  N   ALA B1267     -56.245 -15.300  13.671  1.00  0.420          N  
ATOM  19435  CA  ALA B1267     -57.195 -14.243  13.889  1.00  0.490          C  
ATOM  19436  C   ALA B1267     -57.662 -14.138  15.358  1.00  0.480          C  
ATOM  19437  O   ALA B1267     -57.710 -13.034  15.923  1.00  0.600          O  
ATOM  19438  CB  ALA B1267     -58.353 -14.527  12.948  1.00  0.660          C  
ATOM  19439  H   ALA B1267     -56.512 -16.046  13.024  1.00  0.500          H  
ATOM  19440  HA  ALA B1267     -56.726 -13.298  13.619  1.00  0.590          H  
ATOM  19441 1HB  ALA B1267     -59.074 -13.810  12.996  1.00  0.790          H  
ATOM  19442 2HB  ALA B1267     -57.977 -14.578  11.929  1.00  0.790          H  
ATOM  19443 3HB  ALA B1267     -58.791 -15.473  13.216  1.00  0.790          H  
ATOM  19444  N   GLN B1268     -57.956 -15.288  15.990  1.00  0.430          N  
ATOM  19445  CA  GLN B1268     -58.457 -15.305  17.360  1.00  0.450          C  
ATOM  19446  C   GLN B1268     -57.373 -15.495  18.448  1.00  0.490          C  
ATOM  19447  O   GLN B1268     -57.568 -15.060  19.583  1.00  0.740          O  
ATOM  19448  CB  GLN B1268     -59.610 -16.320  17.492  1.00  0.620          C  
ATOM  19449  CG  GLN B1268     -60.374 -16.233  18.839  1.00  0.620          C  
ATOM  19450  CD  GLN B1268     -61.733 -17.007  18.863  1.00  0.620          C  
ATOM  19451  OE1 GLN B1268     -62.381 -17.270  17.821  1.00  0.620          O  
ATOM  19452  NE2 GLN B1268     -62.160 -17.367  20.072  1.00  0.620          N  
ATOM  19453  H   GLN B1268     -57.927 -16.169  15.467  1.00  0.520          H  
ATOM  19454  HA  GLN B1268     -58.916 -14.336  17.536  1.00  0.540          H  
ATOM  19455 1HB  GLN B1268     -60.322 -16.170  16.678  1.00  0.750          H  
ATOM  19456 2HB  GLN B1268     -59.208 -17.330  17.389  1.00  0.750          H  
ATOM  19457 1HG  GLN B1268     -59.739 -16.651  19.622  1.00  0.750          H  
ATOM  19458 2HG  GLN B1268     -60.578 -15.183  19.053  1.00  0.750          H  
ATOM  19459 1HE2 GLN B1268     -63.027 -17.870  20.180  1.00  0.750          H  
ATOM  19460 2HE2 GLN B1268     -61.618 -17.145  20.886  1.00  0.750          H  
ATOM  19461  N   ASN B1269     -56.241 -16.134  18.134  1.00  0.310          N  
ATOM  19462  CA  ASN B1269     -55.183 -16.373  19.123  1.00  0.390          C  
ATOM  19463  C   ASN B1269     -54.002 -15.389  19.094  1.00  0.510          C  
ATOM  19464  O   ASN B1269     -52.975 -15.675  19.682  1.00  1.180          O  
ATOM  19465  CB  ASN B1269     -54.633 -17.800  19.011  1.00  0.510          C  
ATOM  19466  CG  ASN B1269     -53.725 -18.163  20.188  1.00  0.510          C  
ATOM  19467  OD1 ASN B1269     -53.991 -17.755  21.319  1.00  0.510          O  
ATOM  19468  ND2 ASN B1269     -52.647 -18.856  19.920  1.00  0.510          N  
ATOM  19469  H   ASN B1269     -56.091 -16.502  17.195  1.00  0.370          H  
ATOM  19470  HA  ASN B1269     -55.634 -16.274  20.110  1.00  0.470          H  
ATOM  19471 1HB  ASN B1269     -55.460 -18.511  18.959  1.00  0.620          H  
ATOM  19472 2HB  ASN B1269     -54.060 -17.894  18.093  1.00  0.620          H  
ATOM  19473 1HD2 ASN B1269     -51.957 -19.045  20.633  1.00  0.620          H  
ATOM  19474 2HD2 ASN B1269     -52.436 -19.161  18.988  1.00  0.620          H  
ATOM  19475  N   SER B1270     -54.111 -14.248  18.440  1.00  0.500          N  
ATOM  19476  CA  SER B1270     -52.994 -13.296  18.459  1.00  0.470          C  
ATOM  19477  C   SER B1270     -53.189 -12.252  19.542  1.00  0.470          C  
ATOM  19478  O   SER B1270     -54.314 -11.958  19.918  1.00  0.740          O  
ATOM  19479  CB  SER B1270     -52.814 -12.607  17.117  1.00  0.670          C  
ATOM  19480  OG  SER B1270     -52.407 -13.513  16.124  1.00  0.670          O  
ATOM  19481  H   SER B1270     -54.969 -14.030  17.948  1.00  0.600          H  
ATOM  19482  HA  SER B1270     -52.075 -13.841  18.678  1.00  0.560          H  
ATOM  19483 1HB  SER B1270     -53.753 -12.137  16.819  1.00  0.800          H  
ATOM  19484 2HB  SER B1270     -52.072 -11.816  17.220  1.00  0.800          H  
ATOM  19485  HG  SER B1270     -53.224 -13.948  15.804  1.00  0.800          H  
ATOM  19486  N   GLN B1271     -52.104 -11.670  20.038  1.00  0.540          N  
ATOM  19487  CA  GLN B1271     -52.266 -10.601  21.016  1.00  0.540          C  
ATOM  19488  C   GLN B1271     -52.307  -9.291  20.302  1.00  0.600          C  
ATOM  19489  O   GLN B1271     -51.670  -9.148  19.256  1.00  0.830          O  
ATOM  19490  CB  GLN B1271     -51.132 -10.525  22.000  1.00  0.760          C  
ATOM  19491  CG  GLN B1271     -50.978 -11.711  22.720  1.00  0.760          C  
ATOM  19492  CD  GLN B1271     -50.209 -11.525  23.947  1.00  0.760          C  
ATOM  19493  OE1 GLN B1271     -50.598 -10.743  24.802  1.00  0.760          O  
ATOM  19494  NE2 GLN B1271     -49.123 -12.206  24.062  1.00  0.760          N  
ATOM  19495  H   GLN B1271     -51.187 -11.949  19.717  1.00  0.650          H  
ATOM  19496  HA  GLN B1271     -53.209 -10.730  21.549  1.00  0.650          H  
ATOM  19497 1HB  GLN B1271     -50.201 -10.306  21.481  1.00  0.910          H  
ATOM  19498 2HB  GLN B1271     -51.322  -9.712  22.704  1.00  0.910          H  
ATOM  19499 1HG  GLN B1271     -51.924 -12.130  22.901  1.00  0.910          H  
ATOM  19500 2HG  GLN B1271     -50.407 -12.367  22.077  1.00  0.910          H  
ATOM  19501 1HE2 GLN B1271     -48.545 -12.079  24.851  1.00  0.910          H  
ATOM  19502 2HE2 GLN B1271     -48.851 -12.851  23.340  1.00  0.910          H  
ATOM  19503  N   VAL B1272     -52.998  -8.310  20.865  1.00  0.510          N  
ATOM  19504  CA  VAL B1272     -53.007  -7.021  20.196  1.00  0.640          C  
ATOM  19505  C   VAL B1272     -52.523  -5.871  21.045  1.00  0.700          C  
ATOM  19506  O   VAL B1272     -52.847  -5.734  22.224  1.00  0.940          O  
ATOM  19507  CB  VAL B1272     -54.402  -6.699  19.652  1.00  0.840          C  
ATOM  19508  CG1 VAL B1272     -54.792  -7.751  18.672  1.00  0.840          C  
ATOM  19509  CG2 VAL B1272     -55.391  -6.600  20.743  1.00  0.840          C  
ATOM  19510  H   VAL B1272     -53.493  -8.483  21.747  1.00  0.610          H  
ATOM  19511  HA  VAL B1272     -52.341  -7.082  19.336  1.00  0.770          H  
ATOM  19512  HB  VAL B1272     -54.375  -5.761  19.127  1.00  1.010          H  
ATOM  19513 1HG1 VAL B1272     -55.745  -7.503  18.299  1.00  1.010          H  
ATOM  19514 2HG1 VAL B1272     -54.068  -7.791  17.861  1.00  1.010          H  
ATOM  19515 3HG1 VAL B1272     -54.843  -8.725  19.151  1.00  1.010          H  
ATOM  19516 1HG2 VAL B1272     -56.366  -6.387  20.314  1.00  1.010          H  
ATOM  19517 2HG2 VAL B1272     -55.417  -7.503  21.267  1.00  1.010          H  
ATOM  19518 3HG2 VAL B1272     -55.129  -5.819  21.435  1.00  1.010          H  
ATOM  19519  N   ALA B1273     -51.773  -5.030  20.376  1.00  0.530          N  
ATOM  19520  CA  ALA B1273     -51.189  -3.799  20.870  1.00  0.470          C  
ATOM  19521  C   ALA B1273     -52.140  -2.607  20.701  1.00  0.460          C  
ATOM  19522  O   ALA B1273     -52.037  -1.866  19.722  1.00  0.540          O  
ATOM  19523  CB  ALA B1273     -49.885  -3.573  20.133  1.00  0.680          C  
ATOM  19524  H   ALA B1273     -51.571  -5.297  19.424  1.00  0.640          H  
ATOM  19525  HA  ALA B1273     -51.002  -3.914  21.932  1.00  0.560          H  
ATOM  19526 1HB  ALA B1273     -49.407  -2.692  20.476  1.00  0.820          H  
ATOM  19527 2HB  ALA B1273     -49.229  -4.420  20.300  1.00  0.820          H  
ATOM  19528 3HB  ALA B1273     -50.077  -3.470  19.071  1.00  0.820          H  
ATOM  19529  N   VAL B1274     -53.081  -2.427  21.628  1.00  0.500          N  
ATOM  19530  CA  VAL B1274     -54.134  -1.413  21.463  1.00  0.620          C  
ATOM  19531  C   VAL B1274     -54.049  -0.161  22.339  1.00  0.630          C  
ATOM  19532  O   VAL B1274     -55.052   0.519  22.538  1.00  0.800          O  
ATOM  19533  CB  VAL B1274     -55.530  -2.055  21.601  1.00  0.820          C  
ATOM  19534  CG1 VAL B1274     -55.766  -3.013  20.464  1.00  0.820          C  
ATOM  19535  CG2 VAL B1274     -55.617  -2.796  22.912  1.00  0.820          C  
ATOM  19536  H   VAL B1274     -53.072  -3.028  22.448  1.00  0.600          H  
ATOM  19537  HA  VAL B1274     -54.070  -1.063  20.444  1.00  0.740          H  
ATOM  19538  HB  VAL B1274     -56.295  -1.277  21.564  1.00  0.980          H  
ATOM  19539 1HG1 VAL B1274     -56.748  -3.469  20.553  1.00  0.980          H  
ATOM  19540 2HG1 VAL B1274     -55.711  -2.469  19.540  1.00  0.980          H  
ATOM  19541 3HG1 VAL B1274     -55.007  -3.771  20.477  1.00  0.980          H  
ATOM  19542 1HG2 VAL B1274     -56.597  -3.229  23.011  1.00  0.980          H  
ATOM  19543 2HG2 VAL B1274     -54.870  -3.583  22.959  1.00  0.980          H  
ATOM  19544 3HG2 VAL B1274     -55.445  -2.094  23.715  1.00  0.980          H  
ATOM  19545  N   GLY B1275     -52.859   0.156  22.830  1.00  0.520          N  
ATOM  19546  CA  GLY B1275     -52.609   1.420  23.514  1.00  0.660          C  
ATOM  19547  C   GLY B1275     -53.176   1.583  24.898  1.00  0.600          C  
ATOM  19548  O   GLY B1275     -53.317   0.620  25.657  1.00  0.560          O  
ATOM  19549  H   GLY B1275     -52.083  -0.496  22.720  1.00  0.620          H  
ATOM  19550 1HA  GLY B1275     -51.534   1.581  23.561  1.00  0.790          H  
ATOM  19551 2HA  GLY B1275     -53.009   2.222  22.904  1.00  0.790          H  
ATOM  19552  N   GLN B1276     -53.367   2.857  25.255  1.00  0.640          N  
ATOM  19553  CA  GLN B1276     -53.820   3.262  26.575  1.00  0.600          C  
ATOM  19554  C   GLN B1276     -54.887   4.351  26.463  1.00  0.610          C  
ATOM  19555  O   GLN B1276     -54.814   5.225  25.586  1.00  0.720          O  
ATOM  19556  CB  GLN B1276     -52.647   3.830  27.389  1.00  0.860          C  
ATOM  19557  CG  GLN B1276     -51.455   2.886  27.572  1.00  0.860          C  
ATOM  19558  CD  GLN B1276     -50.378   3.455  28.456  1.00  0.860          C  
ATOM  19559  OE1 GLN B1276     -49.867   4.559  28.214  1.00  0.860          O  
ATOM  19560  NE2 GLN B1276     -50.026   2.714  29.499  1.00  0.860          N  
ATOM  19561  H   GLN B1276     -53.215   3.573  24.553  1.00  0.770          H  
ATOM  19562  HA  GLN B1276     -54.251   2.408  27.090  1.00  0.720          H  
ATOM  19563 1HB  GLN B1276     -52.289   4.735  26.917  1.00  1.030          H  
ATOM  19564 2HB  GLN B1276     -53.010   4.109  28.383  1.00  1.030          H  
ATOM  19565 1HG  GLN B1276     -51.757   1.955  27.980  1.00  1.030          H  
ATOM  19566 2HG  GLN B1276     -51.010   2.714  26.596  1.00  1.030          H  
ATOM  19567 1HE2 GLN B1276     -49.306   3.043  30.108  1.00  1.030          H  
ATOM  19568 2HE2 GLN B1276     -50.471   1.817  29.671  1.00  1.030          H  
ATOM  19569  N   LEU B1277     -55.824   4.359  27.399  1.00  0.560          N  
ATOM  19570  CA  LEU B1277     -56.814   5.414  27.460  1.00  0.640          C  
ATOM  19571  C   LEU B1277     -56.023   6.580  27.998  1.00  0.730          C  
ATOM  19572  O   LEU B1277     -55.332   6.428  29.010  1.00  1.440          O  
ATOM  19573  CB  LEU B1277     -57.945   5.057  28.454  1.00  0.860          C  
ATOM  19574  CG  LEU B1277     -58.786   3.742  28.186  1.00  0.860          C  
ATOM  19575  CD1 LEU B1277     -59.692   3.500  29.329  1.00  0.860          C  
ATOM  19576  CD2 LEU B1277     -59.593   3.848  26.911  1.00  0.860          C  
ATOM  19577  H   LEU B1277     -55.825   3.626  28.101  1.00  0.670          H  
ATOM  19578  HA  LEU B1277     -57.193   5.653  26.472  1.00  0.770          H  
ATOM  19579 1HB  LEU B1277     -57.501   4.959  29.444  1.00  1.040          H  
ATOM  19580 2HB  LEU B1277     -58.643   5.899  28.484  1.00  1.040          H  
ATOM  19581  HG  LEU B1277     -58.115   2.907  28.132  1.00  1.040          H  
ATOM  19582 1HD1 LEU B1277     -60.253   2.589  29.166  1.00  1.040          H  
ATOM  19583 2HD1 LEU B1277     -59.097   3.405  30.212  1.00  1.040          H  
ATOM  19584 3HD1 LEU B1277     -60.363   4.314  29.428  1.00  1.040          H  
ATOM  19585 1HD2 LEU B1277     -60.161   2.929  26.757  1.00  1.040          H  
ATOM  19586 2HD2 LEU B1277     -60.277   4.694  26.967  1.00  1.040          H  
ATOM  19587 3HD2 LEU B1277     -58.912   3.978  26.104  1.00  1.040          H  
ATOM  19588  N   GLY B1278     -56.065   7.729  27.344  1.00  0.570          N  
ATOM  19589  CA  GLY B1278     -55.294   8.851  27.858  1.00  0.530          C  
ATOM  19590  C   GLY B1278     -53.792   8.750  27.548  1.00  0.500          C  
ATOM  19591  O   GLY B1278     -52.991   9.488  28.128  1.00  0.550          O  
ATOM  19592  H   GLY B1278     -56.643   7.854  26.506  1.00  0.680          H  
ATOM  19593 1HA  GLY B1278     -55.689   9.769  27.440  1.00  0.640          H  
ATOM  19594 2HA  GLY B1278     -55.436   8.917  28.937  1.00  0.640          H  
ATOM  19595  N   GLY B1279     -53.388   7.833  26.655  1.00  0.530          N  
ATOM  19596  CA  GLY B1279     -51.968   7.667  26.352  1.00  0.520          C  
ATOM  19597  C   GLY B1279     -51.395   8.927  25.714  1.00  0.460          C  
ATOM  19598  O   GLY B1279     -52.108   9.668  25.042  1.00  0.580          O  
ATOM  19599  H   GLY B1279     -54.059   7.218  26.187  1.00  0.640          H  
ATOM  19600 1HA  GLY B1279     -51.423   7.431  27.267  1.00  0.620          H  
ATOM  19601 2HA  GLY B1279     -51.842   6.823  25.676  1.00  0.620          H  
ATOM  19602  N   ALA B1280     -50.094   9.157  25.906  1.00  0.490          N  
ATOM  19603  CA  ALA B1280     -49.428  10.325  25.334  1.00  0.480          C  
ATOM  19604  C   ALA B1280     -49.463  10.298  23.795  1.00  0.470          C  
ATOM  19605  O   ALA B1280     -49.283   9.233  23.208  1.00  0.640          O  
ATOM  19606  CB  ALA B1280     -47.987  10.393  25.807  1.00  0.680          C  
ATOM  19607  H   ALA B1280     -49.566   8.505  26.469  1.00  0.590          H  
ATOM  19608  HA  ALA B1280     -49.944  11.198  25.707  1.00  0.580          H  
ATOM  19609 1HB  ALA B1280     -47.529  11.286  25.409  1.00  0.810          H  
ATOM  19610 2HB  ALA B1280     -47.960  10.425  26.893  1.00  0.810          H  
ATOM  19611 3HB  ALA B1280     -47.441   9.518  25.458  1.00  0.810          H  
ATOM  19612  N   PRO B1281     -49.622  11.455  23.125  1.00  0.430          N  
ATOM  19613  CA  PRO B1281     -49.837  12.809  23.612  1.00  0.490          C  
ATOM  19614  C   PRO B1281     -51.220  12.857  24.199  1.00  0.670          C  
ATOM  19615  O   PRO B1281     -52.106  12.148  23.731  1.00  0.780          O  
ATOM  19616  CB  PRO B1281     -49.702  13.663  22.354  1.00  0.730          C  
ATOM  19617  CG  PRO B1281     -50.088  12.743  21.236  1.00  0.730          C  
ATOM  19618  CD  PRO B1281     -49.671  11.337  21.684  1.00  0.730          C  
ATOM  19619  HA  PRO B1281     -49.073  13.071  24.360  1.00  0.590          H  
ATOM  19620 1HB  PRO B1281     -50.373  14.535  22.425  1.00  0.880          H  
ATOM  19621 2HB  PRO B1281     -48.694  14.055  22.269  1.00  0.880          H  
ATOM  19622 1HG  PRO B1281     -51.164  12.825  21.027  1.00  0.880          H  
ATOM  19623 2HG  PRO B1281     -49.560  13.058  20.333  1.00  0.880          H  
ATOM  19624 1HD  PRO B1281     -50.451  10.610  21.413  1.00  0.880          H  
ATOM  19625 2HD  PRO B1281     -48.720  11.035  21.295  1.00  0.880          H  
ATOM  19626  N   ALA B1282     -51.458  13.729  25.143  1.00  0.910          N  
ATOM  19627  CA  ALA B1282     -52.780  13.723  25.722  1.00  1.170          C  
ATOM  19628  C   ALA B1282     -53.252  15.118  25.972  1.00  0.960          C  
ATOM  19629  O   ALA B1282     -52.469  16.068  25.993  1.00  0.820          O  
ATOM  19630  CB  ALA B1282     -52.781  12.898  26.999  1.00  1.530          C  
ATOM  19631  H   ALA B1282     -50.742  14.350  25.495  1.00  1.090          H  
ATOM  19632  HA  ALA B1282     -53.471  13.271  25.013  1.00  1.400          H  
ATOM  19633 1HB  ALA B1282     -53.784  12.875  27.421  1.00  1.840          H  
ATOM  19634 2HB  ALA B1282     -52.463  11.873  26.769  1.00  1.840          H  
ATOM  19635 3HB  ALA B1282     -52.099  13.338  27.718  1.00  1.840          H  
ATOM  19636  N   VAL B1283     -54.558  15.226  26.097  1.00  1.060          N  
ATOM  19637  CA  VAL B1283     -55.230  16.478  26.309  1.00  0.950          C  
ATOM  19638  C   VAL B1283     -54.993  16.984  27.717  1.00  0.790          C  
ATOM  19639  O   VAL B1283     -55.204  16.265  28.697  1.00  0.700          O  
ATOM  19640  CB  VAL B1283     -56.740  16.282  26.045  1.00  1.370          C  
ATOM  19641  CG1 VAL B1283     -57.520  17.553  26.345  1.00  1.370          C  
ATOM  19642  CG2 VAL B1283     -56.947  15.827  24.596  1.00  1.370          C  
ATOM  19643  H   VAL B1283     -55.109  14.380  26.057  1.00  1.270          H  
ATOM  19644  HA  VAL B1283     -54.836  17.209  25.601  1.00  1.140          H  
ATOM  19645  HB  VAL B1283     -57.109  15.520  26.700  1.00  1.650          H  
ATOM  19646 1HG1 VAL B1283     -58.579  17.376  26.164  1.00  1.650          H  
ATOM  19647 2HG1 VAL B1283     -57.385  17.846  27.387  1.00  1.650          H  
ATOM  19648 3HG1 VAL B1283     -57.174  18.357  25.697  1.00  1.650          H  
ATOM  19649 1HG2 VAL B1283     -58.008  15.659  24.414  1.00  1.650          H  
ATOM  19650 2HG2 VAL B1283     -56.577  16.590  23.915  1.00  1.650          H  
ATOM  19651 3HG2 VAL B1283     -56.412  14.906  24.430  1.00  1.650          H  
ATOM  19652  N   GLN B1284     -54.563  18.236  27.809  1.00  0.800          N  
ATOM  19653  CA  GLN B1284     -54.277  18.854  29.092  1.00  0.740          C  
ATOM  19654  C   GLN B1284     -55.495  18.796  29.981  1.00  0.690          C  
ATOM  19655  O   GLN B1284     -56.609  19.080  29.541  1.00  0.770          O  
ATOM  19656  CB  GLN B1284     -53.836  20.305  28.912  1.00  1.060          C  
ATOM  19657  CG  GLN B1284     -53.428  20.991  30.207  1.00  1.060          C  
ATOM  19658  CD  GLN B1284     -52.934  22.378  29.977  1.00  1.060          C  
ATOM  19659  OE1 GLN B1284     -52.913  22.856  28.841  1.00  1.060          O  
ATOM  19660  NE2 GLN B1284     -52.532  23.050  31.046  1.00  1.060          N  
ATOM  19661  H   GLN B1284     -54.413  18.759  26.957  1.00  0.960          H  
ATOM  19662  HA  GLN B1284     -53.472  18.299  29.582  1.00  0.890          H  
ATOM  19663 1HB  GLN B1284     -52.986  20.340  28.232  1.00  1.270          H  
ATOM  19664 2HB  GLN B1284     -54.646  20.879  28.463  1.00  1.270          H  
ATOM  19665 1HG  GLN B1284     -54.288  21.055  30.870  1.00  1.270          H  
ATOM  19666 2HG  GLN B1284     -52.630  20.409  30.683  1.00  1.270          H  
ATOM  19667 1HE2 GLN B1284     -52.191  23.987  30.950  1.00  1.270          H  
ATOM  19668 2HE2 GLN B1284     -52.565  22.621  31.950  1.00  1.270          H  
ATOM  19669  N   GLY B1285     -55.288  18.416  31.232  1.00  0.660          N  
ATOM  19670  CA  GLY B1285     -56.373  18.321  32.192  1.00  0.720          C  
ATOM  19671  C   GLY B1285     -56.966  16.922  32.296  1.00  0.720          C  
ATOM  19672  O   GLY B1285     -57.734  16.642  33.220  1.00  0.800          O  
ATOM  19673  H   GLY B1285     -54.329  18.209  31.556  1.00  0.790          H  
ATOM  19674 1HA  GLY B1285     -55.998  18.624  33.169  1.00  0.860          H  
ATOM  19675 2HA  GLY B1285     -57.155  19.027  31.920  1.00  0.860          H  
ATOM  19676  N   GLN B1286     -56.628  16.027  31.376  1.00  0.690          N  
ATOM  19677  CA  GLN B1286     -57.166  14.696  31.512  1.00  0.820          C  
ATOM  19678  C   GLN B1286     -56.337  13.999  32.558  1.00  0.880          C  
ATOM  19679  O   GLN B1286     -55.114  14.158  32.610  1.00  1.390          O  
ATOM  19680  CB  GLN B1286     -57.178  13.956  30.180  1.00  1.100          C  
ATOM  19681  CG  GLN B1286     -58.120  14.575  29.178  1.00  1.100          C  
ATOM  19682  CD  GLN B1286     -59.545  14.436  29.598  1.00  1.100          C  
ATOM  19683  OE1 GLN B1286     -60.007  13.314  29.813  1.00  1.100          O  
ATOM  19684  NE2 GLN B1286     -60.258  15.544  29.738  1.00  1.100          N  
ATOM  19685  H   GLN B1286     -56.014  16.269  30.589  1.00  0.830          H  
ATOM  19686  HA  GLN B1286     -58.189  14.757  31.882  1.00  0.980          H  
ATOM  19687 1HB  GLN B1286     -56.176  13.967  29.747  1.00  1.320          H  
ATOM  19688 2HB  GLN B1286     -57.465  12.915  30.330  1.00  1.320          H  
ATOM  19689 1HG  GLN B1286     -57.886  15.636  29.081  1.00  1.320          H  
ATOM  19690 2HG  GLN B1286     -58.002  14.079  28.240  1.00  1.320          H  
ATOM  19691 1HE2 GLN B1286     -61.218  15.491  30.025  1.00  1.320          H  
ATOM  19692 2HE2 GLN B1286     -59.845  16.442  29.564  1.00  1.320          H  
ATOM  19693  N   VAL B1287     -57.007  13.253  33.425  1.00  0.770          N  
ATOM  19694  CA  VAL B1287     -56.303  12.539  34.475  1.00  0.790          C  
ATOM  19695  C   VAL B1287     -56.545  11.041  34.449  1.00  0.970          C  
ATOM  19696  O   VAL B1287     -56.243  10.353  35.412  1.00  1.460          O  
ATOM  19697  CB  VAL B1287     -56.648  13.116  35.857  1.00  1.100          C  
ATOM  19698  CG1 VAL B1287     -56.165  14.574  35.925  1.00  1.100          C  
ATOM  19699  CG2 VAL B1287     -58.145  13.022  36.118  1.00  1.100          C  
ATOM  19700  H   VAL B1287     -58.012  13.190  33.343  1.00  0.920          H  
ATOM  19701  HA  VAL B1287     -55.237  12.694  34.328  1.00  0.950          H  
ATOM  19702  HB  VAL B1287     -56.110  12.552  36.618  1.00  1.320          H  
ATOM  19703 1HG1 VAL B1287     -56.379  14.991  36.897  1.00  1.320          H  
ATOM  19704 2HG1 VAL B1287     -55.094  14.610  35.742  1.00  1.320          H  
ATOM  19705 3HG1 VAL B1287     -56.676  15.167  35.168  1.00  1.320          H  
ATOM  19706 1HG2 VAL B1287     -58.364  13.427  37.104  1.00  1.320          H  
ATOM  19707 2HG2 VAL B1287     -58.687  13.593  35.368  1.00  1.320          H  
ATOM  19708 3HG2 VAL B1287     -58.461  11.977  36.081  1.00  1.320          H  
ATOM  19709  N   LEU B1288     -57.118  10.535  33.369  1.00  0.910          N  
ATOM  19710  CA  LEU B1288     -57.321   9.096  33.240  1.00  1.070          C  
ATOM  19711  C   LEU B1288     -56.146   8.529  32.492  1.00  0.670          C  
ATOM  19712  O   LEU B1288     -55.778   9.066  31.457  1.00  1.020          O  
ATOM  19713  CB  LEU B1288     -58.617   8.749  32.479  1.00  1.430          C  
ATOM  19714  CG  LEU B1288     -58.857   7.198  32.184  1.00  1.430          C  
ATOM  19715  CD1 LEU B1288     -59.059   6.427  33.486  1.00  1.430          C  
ATOM  19716  CD2 LEU B1288     -60.074   7.031  31.280  1.00  1.430          C  
ATOM  19717  H   LEU B1288     -57.361  11.154  32.611  1.00  1.090          H  
ATOM  19718  HA  LEU B1288     -57.348   8.654  34.235  1.00  1.280          H  
ATOM  19719 1HB  LEU B1288     -59.467   9.120  33.046  1.00  1.720          H  
ATOM  19720 2HB  LEU B1288     -58.599   9.266  31.514  1.00  1.720          H  
ATOM  19721  HG  LEU B1288     -57.982   6.782  31.673  1.00  1.720          H  
ATOM  19722 1HD1 LEU B1288     -59.213   5.386  33.267  1.00  1.720          H  
ATOM  19723 2HD1 LEU B1288     -58.185   6.520  34.123  1.00  1.720          H  
ATOM  19724 3HD1 LEU B1288     -59.930   6.818  34.010  1.00  1.720          H  
ATOM  19725 1HD2 LEU B1288     -60.218   5.978  31.079  1.00  1.720          H  
ATOM  19726 2HD2 LEU B1288     -60.961   7.433  31.770  1.00  1.720          H  
ATOM  19727 3HD2 LEU B1288     -59.905   7.564  30.345  1.00  1.720          H  
ATOM  19728  N   ASN B1289     -55.529   7.487  33.020  1.00  0.850          N  
ATOM  19729  CA  ASN B1289     -54.380   6.860  32.394  1.00  1.030          C  
ATOM  19730  C   ASN B1289     -54.425   5.359  32.505  1.00  0.840          C  
ATOM  19731  O   ASN B1289     -53.862   4.813  33.447  1.00  1.400          O  
ATOM  19732  CB  ASN B1289     -53.126   7.338  33.070  1.00  1.370          C  
ATOM  19733  CG  ASN B1289     -52.939   8.710  32.906  1.00  1.370          C  
ATOM  19734  OD1 ASN B1289     -52.380   9.166  31.890  1.00  1.370          O  
ATOM  19735  ND2 ASN B1289     -53.391   9.438  33.889  1.00  1.370          N  
ATOM  19736  H   ASN B1289     -55.836   7.097  33.905  1.00  1.020          H  
ATOM  19737  HA  ASN B1289     -54.369   7.116  31.331  1.00  1.240          H  
ATOM  19738 1HB  ASN B1289     -53.223   7.167  34.110  1.00  1.640          H  
ATOM  19739 2HB  ASN B1289     -52.264   6.789  32.719  1.00  1.640          H  
ATOM  19740 1HD2 ASN B1289     -53.312  10.412  33.848  1.00  1.640          H  
ATOM  19741 2HD2 ASN B1289     -53.797   9.001  34.725  1.00  1.640          H  
ATOM  19742  N   ALA B1290     -55.019   4.662  31.566  1.00  0.870          N  
ATOM  19743  CA  ALA B1290     -55.144   3.231  31.819  1.00  1.020          C  
ATOM  19744  C   ALA B1290     -54.940   2.389  30.587  1.00  0.810          C  
ATOM  19745  O   ALA B1290     -55.511   2.634  29.537  1.00  1.320          O  
ATOM  19746  CB  ALA B1290     -56.511   2.952  32.409  1.00  1.370          C  
ATOM  19747  H   ALA B1290     -55.385   5.129  30.730  1.00  1.040          H  
ATOM  19748  HA  ALA B1290     -54.383   2.936  32.541  1.00  1.220          H  
ATOM  19749 1HB  ALA B1290     -56.580   1.892  32.625  1.00  1.640          H  
ATOM  19750 2HB  ALA B1290     -56.638   3.525  33.331  1.00  1.640          H  
ATOM  19751 3HB  ALA B1290     -57.264   3.235  31.691  1.00  1.640          H  
ATOM  19752  N   THR B1291     -54.159   1.341  30.745  1.00  0.910          N  
ATOM  19753  CA  THR B1291     -53.834   0.403  29.672  1.00  1.010          C  
ATOM  19754  C   THR B1291     -55.038  -0.295  29.085  1.00  0.630          C  
ATOM  19755  O   THR B1291     -55.925  -0.718  29.818  1.00  0.810          O  
ATOM  19756  CB  THR B1291     -52.799  -0.636  30.169  1.00  1.370          C  
ATOM  19757  OG1 THR B1291     -51.579   0.040  30.571  1.00  1.370          O  
ATOM  19758  CG2 THR B1291     -52.472  -1.649  29.096  1.00  1.370          C  
ATOM  19759  H   THR B1291     -53.729   1.206  31.654  1.00  1.090          H  
ATOM  19760  HA  THR B1291     -53.385   0.956  28.865  1.00  1.210          H  
ATOM  19761  HB  THR B1291     -53.201  -1.153  31.015  1.00  1.650          H  
ATOM  19762  HG1 THR B1291     -51.025  -0.575  31.069  1.00  1.650          H  
ATOM  19763 1HG2 THR B1291     -51.754  -2.337  29.504  1.00  1.650          H  
ATOM  19764 2HG2 THR B1291     -53.361  -2.206  28.797  1.00  1.650          H  
ATOM  19765 3HG2 THR B1291     -52.050  -1.146  28.223  1.00  1.650          H  
ATOM  19766  N   VAL B1292     -55.095  -0.394  27.759  1.00  1.040          N  
ATOM  19767  CA  VAL B1292     -56.194  -1.092  27.111  1.00  1.410          C  
ATOM  19768  C   VAL B1292     -55.736  -2.483  26.673  1.00  1.330          C  
ATOM  19769  O   VAL B1292     -54.700  -2.630  26.030  1.00  1.560          O  
ATOM  19770  CB  VAL B1292     -56.720  -0.304  25.888  1.00  1.830          C  
ATOM  19771  CG1 VAL B1292     -57.866  -1.071  25.194  1.00  1.830          C  
ATOM  19772  CG2 VAL B1292     -57.210   1.035  26.338  1.00  1.830          C  
ATOM  19773  H   VAL B1292     -54.353  -0.011  27.162  1.00  1.250          H  
ATOM  19774  HA  VAL B1292     -57.009  -1.203  27.823  1.00  1.690          H  
ATOM  19775  HB  VAL B1292     -55.907  -0.178  25.167  1.00  2.190          H  
ATOM  19776 1HG1 VAL B1292     -58.211  -0.496  24.335  1.00  2.190          H  
ATOM  19777 2HG1 VAL B1292     -57.536  -2.039  24.859  1.00  2.190          H  
ATOM  19778 3HG1 VAL B1292     -58.686  -1.203  25.903  1.00  2.190          H  
ATOM  19779 1HG2 VAL B1292     -57.571   1.609  25.484  1.00  2.190          H  
ATOM  19780 2HG2 VAL B1292     -58.018   0.883  27.049  1.00  2.190          H  
ATOM  19781 3HG2 VAL B1292     -56.407   1.570  26.814  1.00  2.190          H  
ATOM  19782  N   ASN B1293     -56.510  -3.493  27.036  1.00  1.160          N  
ATOM  19783  CA  ASN B1293     -56.218  -4.874  26.680  1.00  1.110          C  
ATOM  19784  C   ASN B1293     -57.394  -5.488  25.921  1.00  1.370          C  
ATOM  19785  O   ASN B1293     -58.410  -5.841  26.530  1.00  1.930          O  
ATOM  19786  CB  ASN B1293     -55.967  -5.698  27.920  1.00  1.570          C  
ATOM  19787  CG  ASN B1293     -54.810  -5.241  28.731  1.00  1.570          C  
ATOM  19788  OD1 ASN B1293     -53.636  -5.343  28.334  1.00  1.570          O  
ATOM  19789  ND2 ASN B1293     -55.126  -4.751  29.895  1.00  1.570          N  
ATOM  19790  H   ASN B1293     -57.342  -3.274  27.591  1.00  1.390          H  
ATOM  19791  HA  ASN B1293     -55.344  -4.901  26.028  1.00  1.330          H  
ATOM  19792 1HB  ASN B1293     -56.859  -5.672  28.551  1.00  1.890          H  
ATOM  19793 2HB  ASN B1293     -55.804  -6.736  27.632  1.00  1.890          H  
ATOM  19794 1HD2 ASN B1293     -54.410  -4.444  30.531  1.00  1.890          H  
ATOM  19795 2HD2 ASN B1293     -56.082  -4.701  30.171  1.00  1.890          H  
ATOM  19796  N   ALA B1294     -57.281  -5.610  24.602  1.00  1.360          N  
ATOM  19797  CA  ALA B1294     -58.411  -6.153  23.822  1.00  1.650          C  
ATOM  19798  C   ALA B1294     -58.291  -7.657  23.513  1.00  1.420          C  
ATOM  19799  O   ALA B1294     -59.295  -8.346  23.340  1.00  1.930          O  
ATOM  19800  CB  ALA B1294     -58.574  -5.366  22.539  1.00  2.190          C  
ATOM  19801  H   ALA B1294     -56.426  -5.289  24.164  1.00  1.630          H  
ATOM  19802  HA  ALA B1294     -59.309  -6.038  24.418  1.00  1.980          H  
ATOM  19803 1HB  ALA B1294     -59.441  -5.736  21.991  1.00  2.630          H  
ATOM  19804 2HB  ALA B1294     -58.717  -4.325  22.793  1.00  2.630          H  
ATOM  19805 3HB  ALA B1294     -57.699  -5.471  21.933  1.00  2.630          H  
ATOM  19806  N   GLN B1295     -57.075  -8.163  23.381  1.00  0.740          N  
ATOM  19807  CA  GLN B1295     -56.918  -9.563  23.001  1.00  0.620          C  
ATOM  19808  C   GLN B1295     -55.573 -10.037  23.516  1.00  0.530          C  
ATOM  19809  O   GLN B1295     -54.559  -9.341  23.384  1.00  0.550          O  
ATOM  19810  CB  GLN B1295     -57.053  -9.759  21.482  1.00  0.920          C  
ATOM  19811  CG  GLN B1295     -57.158 -11.181  20.997  1.00  0.920          C  
ATOM  19812  CD  GLN B1295     -57.332 -11.204  19.470  1.00  0.920          C  
ATOM  19813  OE1 GLN B1295     -57.227 -10.157  18.826  1.00  0.920          O  
ATOM  19814  NE2 GLN B1295     -57.599 -12.359  18.896  1.00  0.920          N  
ATOM  19815  H   GLN B1295     -56.272  -7.593  23.603  1.00  0.890          H  
ATOM  19816  HA  GLN B1295     -57.691 -10.153  23.493  1.00  0.740          H  
ATOM  19817 1HB  GLN B1295     -57.887  -9.177  21.091  1.00  1.100          H  
ATOM  19818 2HB  GLN B1295     -56.165  -9.431  21.001  1.00  1.100          H  
ATOM  19819 1HG  GLN B1295     -56.269 -11.738  21.270  1.00  1.100          H  
ATOM  19820 2HG  GLN B1295     -58.036 -11.644  21.445  1.00  1.100          H  
ATOM  19821 1HE2 GLN B1295     -57.715 -12.427  17.873  1.00  1.100          H  
ATOM  19822 2HE2 GLN B1295     -57.673 -13.211  19.456  1.00  1.100          H  
ATOM  19823  N   SER B1296     -55.556 -11.245  24.050  1.00  0.620          N  
ATOM  19824  CA  SER B1296     -54.353 -11.861  24.586  1.00  0.600          C  
ATOM  19825  C   SER B1296     -54.247 -13.278  24.052  1.00  0.490          C  
ATOM  19826  O   SER B1296     -55.179 -13.748  23.398  1.00  0.480          O  
ATOM  19827  CB  SER B1296     -54.406 -11.855  26.097  1.00  0.850          C  
ATOM  19828  OG  SER B1296     -55.461 -12.652  26.560  1.00  0.850          O  
ATOM  19829  H   SER B1296     -56.418 -11.767  24.122  1.00  0.740          H  
ATOM  19830  HA  SER B1296     -53.488 -11.285  24.268  1.00  0.720          H  
ATOM  19831 1HB  SER B1296     -53.462 -12.224  26.496  1.00  1.020          H  
ATOM  19832 2HB  SER B1296     -54.534 -10.833  26.451  1.00  1.020          H  
ATOM  19833  HG  SER B1296     -55.424 -12.613  27.519  1.00  1.020          H  
ATOM  19834  N   LEU B1297     -53.119 -13.955  24.306  1.00  0.480          N  
ATOM  19835  CA  LEU B1297     -52.964 -15.324  23.819  1.00  0.450          C  
ATOM  19836  C   LEU B1297     -53.853 -16.209  24.633  1.00  0.440          C  
ATOM  19837  O   LEU B1297     -54.094 -15.942  25.812  1.00  0.480          O  
ATOM  19838  CB  LEU B1297     -51.517 -15.878  23.924  1.00  0.640          C  
ATOM  19839  CG  LEU B1297     -50.397 -15.211  23.068  1.00  0.640          C  
ATOM  19840  CD1 LEU B1297     -49.004 -15.847  23.337  1.00  0.640          C  
ATOM  19841  CD2 LEU B1297     -50.737 -15.290  21.615  1.00  0.640          C  
ATOM  19842  H   LEU B1297     -52.404 -13.531  24.878  1.00  0.580          H  
ATOM  19843  HA  LEU B1297     -53.311 -15.384  22.786  1.00  0.540          H  
ATOM  19844 1HB  LEU B1297     -51.217 -15.808  24.962  1.00  0.770          H  
ATOM  19845 2HB  LEU B1297     -51.557 -16.923  23.660  1.00  0.770          H  
ATOM  19846  HG  LEU B1297     -50.338 -14.249  23.337  1.00  0.770          H  
ATOM  19847 1HD1 LEU B1297     -48.246 -15.335  22.738  1.00  0.770          H  
ATOM  19848 2HD1 LEU B1297     -48.744 -15.740  24.368  1.00  0.770          H  
ATOM  19849 3HD1 LEU B1297     -49.014 -16.895  23.068  1.00  0.770          H  
ATOM  19850 1HD2 LEU B1297     -49.966 -14.800  21.029  1.00  0.770          H  
ATOM  19851 2HD2 LEU B1297     -50.821 -16.328  21.299  1.00  0.770          H  
ATOM  19852 3HD2 LEU B1297     -51.673 -14.785  21.446  1.00  0.770          H  
ATOM  19853  N   LEU B1298     -54.317 -17.275  24.020  1.00  0.410          N  
ATOM  19854  CA  LEU B1298     -55.149 -18.231  24.708  1.00  0.410          C  
ATOM  19855  C   LEU B1298     -54.230 -19.129  25.501  1.00  0.400          C  
ATOM  19856  O   LEU B1298     -53.047 -19.254  25.157  1.00  0.400          O  
ATOM  19857  CB  LEU B1298     -55.979 -19.030  23.711  1.00  0.570          C  
ATOM  19858  CG  LEU B1298     -56.938 -18.224  22.797  1.00  0.570          C  
ATOM  19859  CD1 LEU B1298     -57.626 -19.209  21.872  1.00  0.570          C  
ATOM  19860  CD2 LEU B1298     -57.918 -17.381  23.615  1.00  0.570          C  
ATOM  19861  H   LEU B1298     -54.060 -17.441  23.050  1.00  0.490          H  
ATOM  19862  HA  LEU B1298     -55.799 -17.716  25.412  1.00  0.490          H  
ATOM  19863 1HB  LEU B1298     -55.293 -19.527  23.055  1.00  0.690          H  
ATOM  19864 2HB  LEU B1298     -56.554 -19.782  24.244  1.00  0.690          H  
ATOM  19865  HG  LEU B1298     -56.363 -17.550  22.174  1.00  0.690          H  
ATOM  19866 1HD1 LEU B1298     -58.280 -18.670  21.188  1.00  0.690          H  
ATOM  19867 2HD1 LEU B1298     -56.867 -19.743  21.303  1.00  0.690          H  
ATOM  19868 3HD1 LEU B1298     -58.209 -19.918  22.440  1.00  0.690          H  
ATOM  19869 1HD2 LEU B1298     -58.564 -16.831  22.933  1.00  0.690          H  
ATOM  19870 2HD2 LEU B1298     -58.512 -17.989  24.248  1.00  0.690          H  
ATOM  19871 3HD2 LEU B1298     -57.368 -16.667  24.225  1.00  0.690          H  
ATOM  19872  N   GLN B1299     -54.752 -19.713  26.576  1.00  0.400          N  
ATOM  19873  CA  GLN B1299     -53.979 -20.620  27.409  1.00  0.400          C  
ATOM  19874  C   GLN B1299     -54.455 -22.082  27.412  1.00  0.390          C  
ATOM  19875  O   GLN B1299     -53.655 -23.001  27.591  1.00  0.410          O  
ATOM  19876  CB  GLN B1299     -54.012 -20.135  28.866  1.00  0.560          C  
ATOM  19877  CG  GLN B1299     -53.390 -18.763  29.113  1.00  0.560          C  
ATOM  19878  CD  GLN B1299     -53.405 -18.381  30.586  1.00  0.560          C  
ATOM  19879  OE1 GLN B1299     -53.131 -19.242  31.430  1.00  0.560          O  
ATOM  19880  NE2 GLN B1299     -53.714 -17.126  30.899  1.00  0.560          N  
ATOM  19881  H   GLN B1299     -55.724 -19.535  26.805  1.00  0.480          H  
ATOM  19882  HA  GLN B1299     -52.957 -20.610  27.050  1.00  0.480          H  
ATOM  19883 1HB  GLN B1299     -55.044 -20.109  29.214  1.00  0.670          H  
ATOM  19884 2HB  GLN B1299     -53.475 -20.853  29.486  1.00  0.670          H  
ATOM  19885 1HG  GLN B1299     -52.374 -18.791  28.788  1.00  0.670          H  
ATOM  19886 2HG  GLN B1299     -53.941 -18.011  28.546  1.00  0.670          H  
ATOM  19887 1HE2 GLN B1299     -53.734 -16.838  31.859  1.00  0.670          H  
ATOM  19888 2HE2 GLN B1299     -53.925 -16.466  30.176  1.00  0.670          H  
ATOM  19889  N   THR B1300     -55.755 -22.309  27.267  1.00  0.390          N  
ATOM  19890  CA  THR B1300     -56.286 -23.665  27.437  1.00  0.420          C  
ATOM  19891  C   THR B1300     -56.919 -24.244  26.183  1.00  0.400          C  
ATOM  19892  O   THR B1300     -57.551 -23.505  25.418  1.00  0.420          O  
ATOM  19893  CB  THR B1300     -57.289 -23.730  28.630  1.00  0.580          C  
ATOM  19894  OG1 THR B1300     -57.874 -25.047  28.717  1.00  0.580          O  
ATOM  19895  CG2 THR B1300     -58.368 -22.733  28.499  1.00  0.580          C  
ATOM  19896  H   THR B1300     -56.383 -21.525  27.076  1.00  0.470          H  
ATOM  19897  HA  THR B1300     -55.451 -24.281  27.732  1.00  0.500          H  
ATOM  19898  HB  THR B1300     -56.743 -23.533  29.552  1.00  0.690          H  
ATOM  19899  HG1 THR B1300     -58.266 -25.161  29.595  1.00  0.690          H  
ATOM  19900 1HG2 THR B1300     -59.037 -22.806  29.353  1.00  0.690          H  
ATOM  19901 2HG2 THR B1300     -57.937 -21.751  28.470  1.00  0.690          H  
ATOM  19902 3HG2 THR B1300     -58.914 -22.924  27.604  1.00  0.690          H  
ATOM  19903  N   PRO B1301     -56.824 -25.579  25.947  1.00  0.360          N  
ATOM  19904  CA  PRO B1301     -57.481 -26.272  24.858  1.00  0.330          C  
ATOM  19905  C   PRO B1301     -58.955 -25.889  24.785  1.00  0.350          C  
ATOM  19906  O   PRO B1301     -59.491 -25.769  23.690  1.00  0.340          O  
ATOM  19907  CB  PRO B1301     -57.294 -27.750  25.239  1.00  0.490          C  
ATOM  19908  CG  PRO B1301     -55.993 -27.784  26.008  1.00  0.490          C  
ATOM  19909  CD  PRO B1301     -55.988 -26.499  26.818  1.00  0.490          C  
ATOM  19910  HA  PRO B1301     -56.969 -26.039  23.915  1.00  0.400          H  
ATOM  19911 1HB  PRO B1301     -58.155 -28.098  25.832  1.00  0.590          H  
ATOM  19912 2HB  PRO B1301     -57.264 -28.378  24.337  1.00  0.590          H  
ATOM  19913 1HG  PRO B1301     -55.956 -28.681  26.644  1.00  0.590          H  
ATOM  19914 2HG  PRO B1301     -55.149 -27.866  25.311  1.00  0.590          H  
ATOM  19915 1HD  PRO B1301     -56.452 -26.690  27.785  1.00  0.590          H  
ATOM  19916 2HD  PRO B1301     -54.948 -26.167  26.919  1.00  0.590          H  
ATOM  19917  N   GLU B1302     -59.587 -25.601  25.935  1.00  0.370          N  
ATOM  19918  CA  GLU B1302     -60.999 -25.229  25.943  1.00  0.390          C  
ATOM  19919  C   GLU B1302     -61.252 -23.891  25.230  1.00  0.410          C  
ATOM  19920  O   GLU B1302     -62.329 -23.661  24.672  1.00  0.450          O  
ATOM  19921  CB  GLU B1302     -61.512 -25.157  27.379  1.00  0.540          C  
ATOM  19922  CG  GLU B1302     -61.527 -26.506  28.110  1.00  0.540          C  
ATOM  19923  CD  GLU B1302     -62.389 -27.556  27.446  1.00  0.540          C  
ATOM  19924  OE1 GLU B1302     -63.486 -27.254  27.064  1.00  0.540          O  
ATOM  19925  OE2 GLU B1302     -61.926 -28.675  27.312  1.00  0.540          O  
ATOM  19926  H   GLU B1302     -59.117 -25.724  26.836  1.00  0.440          H  
ATOM  19927  HA  GLU B1302     -61.558 -25.998  25.418  1.00  0.470          H  
ATOM  19928 1HB  GLU B1302     -60.890 -24.471  27.952  1.00  0.650          H  
ATOM  19929 2HB  GLU B1302     -62.526 -24.759  27.382  1.00  0.650          H  
ATOM  19930 1HG  GLU B1302     -60.505 -26.880  28.166  1.00  0.650          H  
ATOM  19931 2HG  GLU B1302     -61.879 -26.347  29.128  1.00  0.650          H  
ATOM  19932  N   GLN B1303     -60.299 -22.964  25.292  1.00  0.400          N  
ATOM  19933  CA  GLN B1303     -60.455 -21.700  24.601  1.00  0.410          C  
ATOM  19934  C   GLN B1303     -60.263 -21.924  23.118  1.00  0.380          C  
ATOM  19935  O   GLN B1303     -60.940 -21.313  22.294  1.00  0.360          O  
ATOM  19936  CB  GLN B1303     -59.475 -20.673  25.101  1.00  0.570          C  
ATOM  19937  CG  GLN B1303     -59.740 -20.148  26.477  1.00  0.570          C  
ATOM  19938  CD  GLN B1303     -58.557 -19.368  26.980  1.00  0.570          C  
ATOM  19939  OE1 GLN B1303     -57.410 -19.863  26.888  1.00  0.570          O  
ATOM  19940  NE2 GLN B1303     -58.791 -18.169  27.495  1.00  0.570          N  
ATOM  19941  H   GLN B1303     -59.408 -23.158  25.745  1.00  0.480          H  
ATOM  19942  HA  GLN B1303     -61.465 -21.331  24.765  1.00  0.490          H  
ATOM  19943 1HB  GLN B1303     -58.472 -21.089  25.069  1.00  0.680          H  
ATOM  19944 2HB  GLN B1303     -59.510 -19.853  24.430  1.00  0.680          H  
ATOM  19945 1HG  GLN B1303     -60.587 -19.465  26.415  1.00  0.680          H  
ATOM  19946 2HG  GLN B1303     -59.979 -20.950  27.149  1.00  0.680          H  
ATOM  19947 1HE2 GLN B1303     -58.035 -17.607  27.841  1.00  0.680          H  
ATOM  19948 2HE2 GLN B1303     -59.730 -17.814  27.545  1.00  0.680          H  
ATOM  19949  N   PHE B1304     -59.325 -22.809  22.776  1.00  0.370          N  
ATOM  19950  CA  PHE B1304     -59.065 -23.108  21.368  1.00  0.350          C  
ATOM  19951  C   PHE B1304     -60.265 -23.810  20.730  1.00  0.350          C  
ATOM  19952  O   PHE B1304     -60.678 -23.478  19.620  1.00  0.350          O  
ATOM  19953  CB  PHE B1304     -57.795 -23.923  21.201  1.00  0.500          C  
ATOM  19954  CG  PHE B1304     -56.559 -23.114  21.211  1.00  0.500          C  
ATOM  19955  CD1 PHE B1304     -55.902 -22.824  22.388  1.00  0.500          C  
ATOM  19956  CD2 PHE B1304     -56.025 -22.658  20.020  1.00  0.500          C  
ATOM  19957  CE1 PHE B1304     -54.742 -22.091  22.376  1.00  0.500          C  
ATOM  19958  CE2 PHE B1304     -54.872 -21.922  20.006  1.00  0.500          C  
ATOM  19959  CZ  PHE B1304     -54.235 -21.644  21.190  1.00  0.500          C  
ATOM  19960  H   PHE B1304     -58.773 -23.237  23.529  1.00  0.440          H  
ATOM  19961  HA  PHE B1304     -58.905 -22.168  20.860  1.00  0.420          H  
ATOM  19962 1HB  PHE B1304     -57.729 -24.629  22.018  1.00  0.600          H  
ATOM  19963 2HB  PHE B1304     -57.835 -24.483  20.269  1.00  0.600          H  
ATOM  19964  HD1 PHE B1304     -56.310 -23.183  23.333  1.00  0.600          H  
ATOM  19965  HD2 PHE B1304     -56.537 -22.892  19.087  1.00  0.600          H  
ATOM  19966  HE1 PHE B1304     -54.227 -21.865  23.312  1.00  0.600          H  
ATOM  19967  HE2 PHE B1304     -54.456 -21.559  19.063  1.00  0.600          H  
ATOM  19968  HZ  PHE B1304     -53.330 -21.069  21.186  1.00  0.600          H  
ATOM  19969  N   LYS B1305     -60.894 -24.721  21.467  1.00  0.370          N  
ATOM  19970  CA  LYS B1305     -62.072 -25.452  21.002  1.00  0.380          C  
ATOM  19971  C   LYS B1305     -63.212 -24.531  20.596  1.00  0.400          C  
ATOM  19972  O   LYS B1305     -64.015 -24.854  19.714  1.00  0.390          O  
ATOM  19973  CB  LYS B1305     -62.583 -26.390  22.096  1.00  0.530          C  
ATOM  19974  CG  LYS B1305     -61.759 -27.619  22.332  1.00  0.530          C  
ATOM  19975  CD  LYS B1305     -62.328 -28.445  23.471  1.00  0.530          C  
ATOM  19976  CE  LYS B1305     -61.438 -29.628  23.809  1.00  0.530          C  
ATOM  19977  NZ  LYS B1305     -61.974 -30.405  24.985  1.00  0.530          N  
ATOM  19978  H   LYS B1305     -60.497 -24.962  22.377  1.00  0.440          H  
ATOM  19979  HA  LYS B1305     -61.785 -26.043  20.132  1.00  0.460          H  
ATOM  19980 1HB  LYS B1305     -62.564 -25.838  23.037  1.00  0.630          H  
ATOM  19981 2HB  LYS B1305     -63.608 -26.654  21.936  1.00  0.630          H  
ATOM  19982 1HG  LYS B1305     -61.771 -28.222  21.421  1.00  0.630          H  
ATOM  19983 2HG  LYS B1305     -60.750 -27.360  22.544  1.00  0.630          H  
ATOM  19984 1HD  LYS B1305     -62.439 -27.830  24.360  1.00  0.630          H  
ATOM  19985 2HD  LYS B1305     -63.313 -28.815  23.190  1.00  0.630          H  
ATOM  19986 1HE  LYS B1305     -61.370 -30.287  22.945  1.00  0.630          H  
ATOM  19987 2HE  LYS B1305     -60.435 -29.262  24.052  1.00  0.630          H  
ATOM  19988 1HZ  LYS B1305     -61.361 -31.176  25.193  1.00  0.630          H  
ATOM  19989 2HZ  LYS B1305     -62.023 -29.779  25.817  1.00  0.630          H  
ATOM  19990 3HZ  LYS B1305     -62.893 -30.753  24.780  1.00  0.630          H  
ATOM  19991  N   ASN B1306     -63.294 -23.372  21.231  1.00  0.420          N  
ATOM  19992  CA  ASN B1306     -64.362 -22.451  20.962  1.00  0.430          C  
ATOM  19993  C   ASN B1306     -64.011 -21.362  19.944  1.00  0.400          C  
ATOM  19994  O   ASN B1306     -64.757 -20.389  19.788  1.00  0.410          O  
ATOM  19995  CB  ASN B1306     -64.875 -21.922  22.275  1.00  0.600          C  
ATOM  19996  CG  ASN B1306     -65.678 -22.999  22.985  1.00  0.600          C  
ATOM  19997  OD1 ASN B1306     -66.864 -23.176  22.650  1.00  0.600          O  
ATOM  19998  ND2 ASN B1306     -65.095 -23.728  23.916  1.00  0.600          N  
ATOM  19999  H   ASN B1306     -62.613 -23.131  21.951  1.00  0.500          H  
ATOM  20000  HA  ASN B1306     -65.171 -23.028  20.526  1.00  0.520          H  
ATOM  20001 1HB  ASN B1306     -64.027 -21.631  22.906  1.00  0.720          H  
ATOM  20002 2HB  ASN B1306     -65.496 -21.043  22.114  1.00  0.720          H  
ATOM  20003 1HD2 ASN B1306     -65.612 -24.444  24.382  1.00  0.720          H  
ATOM  20004 2HD2 ASN B1306     -64.116 -23.595  24.169  1.00  0.720          H  
ATOM  20005  N   ILE B1307     -62.886 -21.527  19.234  1.00  0.370          N  
ATOM  20006  CA  ILE B1307     -62.541 -20.581  18.185  1.00  0.350          C  
ATOM  20007  C   ILE B1307     -63.555 -20.673  17.079  1.00  0.350          C  
ATOM  20008  O   ILE B1307     -63.899 -21.755  16.605  1.00  0.400          O  
ATOM  20009  CB  ILE B1307     -61.093 -20.756  17.656  1.00  0.500          C  
ATOM  20010  CG1 ILE B1307     -60.118 -20.358  18.791  1.00  0.500          C  
ATOM  20011  CG2 ILE B1307     -60.842 -19.982  16.303  1.00  0.500          C  
ATOM  20012  CD1 ILE B1307     -58.694 -20.669  18.536  1.00  0.500          C  
ATOM  20013  H   ILE B1307     -62.264 -22.317  19.428  1.00  0.440          H  
ATOM  20014  HA  ILE B1307     -62.610 -19.593  18.601  1.00  0.420          H  
ATOM  20015  HB  ILE B1307     -60.926 -21.817  17.480  1.00  0.600          H  
ATOM  20016 1HG1 ILE B1307     -60.195 -19.305  18.965  1.00  0.600          H  
ATOM  20017 2HG1 ILE B1307     -60.433 -20.868  19.693  1.00  0.600          H  
ATOM  20018 1HG2 ILE B1307     -59.831 -20.151  15.946  1.00  0.600          H  
ATOM  20019 2HG2 ILE B1307     -61.538 -20.338  15.540  1.00  0.600          H  
ATOM  20020 3HG2 ILE B1307     -60.991 -18.916  16.443  1.00  0.600          H  
ATOM  20021 1HD1 ILE B1307     -58.097 -20.369  19.376  1.00  0.600          H  
ATOM  20022 2HD1 ILE B1307     -58.593 -21.744  18.384  1.00  0.600          H  
ATOM  20023 3HD1 ILE B1307     -58.361 -20.130  17.667  1.00  0.600          H  
ATOM  20024  N   PHE B1308     -64.065 -19.518  16.692  1.00  0.320          N  
ATOM  20025  CA  PHE B1308     -65.114 -19.443  15.681  1.00  0.320          C  
ATOM  20026  C   PHE B1308     -64.593 -19.611  14.256  1.00  0.310          C  
ATOM  20027  O   PHE B1308     -63.656 -18.921  13.848  1.00  0.310          O  
ATOM  20028  CB  PHE B1308     -65.817 -18.106  15.825  1.00  0.450          C  
ATOM  20029  CG  PHE B1308     -66.961 -17.903  14.933  1.00  0.450          C  
ATOM  20030  CD1 PHE B1308     -68.161 -18.538  15.186  1.00  0.450          C  
ATOM  20031  CD2 PHE B1308     -66.862 -17.066  13.840  1.00  0.450          C  
ATOM  20032  CE1 PHE B1308     -69.224 -18.330  14.372  1.00  0.450          C  
ATOM  20033  CE2 PHE B1308     -67.939 -16.869  13.029  1.00  0.450          C  
ATOM  20034  CZ  PHE B1308     -69.118 -17.498  13.308  1.00  0.450          C  
ATOM  20035  H   PHE B1308     -63.685 -18.670  17.135  1.00  0.380          H  
ATOM  20036  HA  PHE B1308     -65.830 -20.240  15.874  1.00  0.380          H  
ATOM  20037 1HB  PHE B1308     -66.157 -17.980  16.852  1.00  0.540          H  
ATOM  20038 2HB  PHE B1308     -65.098 -17.337  15.624  1.00  0.540          H  
ATOM  20039  HD1 PHE B1308     -68.257 -19.204  16.046  1.00  0.540          H  
ATOM  20040  HD2 PHE B1308     -65.916 -16.564  13.630  1.00  0.540          H  
ATOM  20041  HE1 PHE B1308     -70.164 -18.820  14.566  1.00  0.540          H  
ATOM  20042  HE2 PHE B1308     -67.861 -16.214  12.167  1.00  0.540          H  
ATOM  20043  HZ  PHE B1308     -69.974 -17.346  12.684  1.00  0.540          H  
ATOM  20044  N   LEU B1309     -65.199 -20.526  13.492  1.00  0.310          N  
ATOM  20045  CA  LEU B1309     -64.777 -20.750  12.116  1.00  0.310          C  
ATOM  20046  C   LEU B1309     -65.789 -20.268  11.077  1.00  0.320          C  
ATOM  20047  O   LEU B1309     -65.404 -19.749  10.025  1.00  0.330          O  
ATOM  20048  CB  LEU B1309     -64.573 -22.243  11.874  1.00  0.430          C  
ATOM  20049  CG  LEU B1309     -63.547 -22.969  12.754  1.00  0.430          C  
ATOM  20050  CD1 LEU B1309     -63.569 -24.391  12.367  1.00  0.430          C  
ATOM  20051  CD2 LEU B1309     -62.166 -22.377  12.609  1.00  0.430          C  
ATOM  20052  H   LEU B1309     -65.961 -21.088  13.869  1.00  0.370          H  
ATOM  20053  HA  LEU B1309     -63.851 -20.209  11.943  1.00  0.370          H  
ATOM  20054 1HB  LEU B1309     -65.532 -22.741  12.011  1.00  0.520          H  
ATOM  20055 2HB  LEU B1309     -64.271 -22.375  10.835  1.00  0.520          H  
ATOM  20056  HG  LEU B1309     -63.841 -22.900  13.800  1.00  0.520          H  
ATOM  20057 1HD1 LEU B1309     -62.873 -24.919  12.960  1.00  0.520          H  
ATOM  20058 2HD1 LEU B1309     -64.562 -24.804  12.515  1.00  0.520          H  
ATOM  20059 3HD1 LEU B1309     -63.291 -24.488  11.340  1.00  0.520          H  
ATOM  20060 1HD2 LEU B1309     -61.464 -22.925  13.240  1.00  0.520          H  
ATOM  20061 2HD2 LEU B1309     -61.839 -22.425  11.573  1.00  0.520          H  
ATOM  20062 3HD2 LEU B1309     -62.197 -21.350  12.930  1.00  0.520          H  
ATOM  20063  N   LYS B1310     -67.082 -20.478  11.340  1.00  0.330          N  
ATOM  20064  CA  LYS B1310     -68.098 -20.130  10.342  1.00  0.350          C  
ATOM  20065  C   LYS B1310     -69.492 -19.766  10.859  1.00  0.390          C  
ATOM  20066  O   LYS B1310     -70.058 -20.389  11.765  1.00  0.410          O  
ATOM  20067  CB  LYS B1310     -68.244 -21.272   9.316  1.00  0.480          C  
ATOM  20068  CG  LYS B1310     -69.239 -21.004   8.167  1.00  0.480          C  
ATOM  20069  CD  LYS B1310     -69.302 -22.161   7.161  1.00  0.480          C  
ATOM  20070  CE  LYS B1310     -70.380 -21.889   6.091  1.00  0.480          C  
ATOM  20071  NZ  LYS B1310     -70.521 -23.019   5.122  1.00  0.480          N  
ATOM  20072  H   LYS B1310     -67.334 -20.899  12.236  1.00  0.400          H  
ATOM  20073  HA  LYS B1310     -67.732 -19.253   9.806  1.00  0.420          H  
ATOM  20074 1HB  LYS B1310     -67.277 -21.478   8.880  1.00  0.580          H  
ATOM  20075 2HB  LYS B1310     -68.575 -22.165   9.798  1.00  0.580          H  
ATOM  20076 1HG  LYS B1310     -70.242 -20.892   8.570  1.00  0.580          H  
ATOM  20077 2HG  LYS B1310     -68.967 -20.087   7.647  1.00  0.580          H  
ATOM  20078 1HD  LYS B1310     -68.335 -22.288   6.667  1.00  0.580          H  
ATOM  20079 2HD  LYS B1310     -69.542 -23.091   7.682  1.00  0.580          H  
ATOM  20080 1HE  LYS B1310     -71.335 -21.735   6.593  1.00  0.580          H  
ATOM  20081 2HE  LYS B1310     -70.120 -20.986   5.543  1.00  0.580          H  
ATOM  20082 1HZ  LYS B1310     -71.238 -22.821   4.442  1.00  0.580          H  
ATOM  20083 2HZ  LYS B1310     -69.646 -23.165   4.629  1.00  0.580          H  
ATOM  20084 3HZ  LYS B1310     -70.782 -23.858   5.637  1.00  0.580          H  
ATOM  20085  N   ASN B1311     -70.070 -18.743  10.223  1.00  0.430          N  
ATOM  20086  CA  ASN B1311     -71.452 -18.323  10.459  1.00  0.510          C  
ATOM  20087  C   ASN B1311     -72.351 -19.002   9.431  1.00  0.530          C  
ATOM  20088  O   ASN B1311     -72.257 -18.685   8.242  1.00  0.620          O  
ATOM  20089  CB  ASN B1311     -71.628 -16.820  10.336  1.00  0.680          C  
ATOM  20090  CG  ASN B1311     -73.027 -16.426  10.682  1.00  0.680          C  
ATOM  20091  OD1 ASN B1311     -73.630 -17.034  11.572  1.00  0.680          O  
ATOM  20092  ND2 ASN B1311     -73.565 -15.462   9.991  1.00  0.680          N  
ATOM  20093  H   ASN B1311     -69.533 -18.256   9.518  1.00  0.520          H  
ATOM  20094  HA  ASN B1311     -71.772 -18.658  11.449  1.00  0.610          H  
ATOM  20095 1HB  ASN B1311     -70.938 -16.288  10.985  1.00  0.820          H  
ATOM  20096 2HB  ASN B1311     -71.420 -16.509   9.313  1.00  0.820          H  
ATOM  20097 1HD2 ASN B1311     -74.506 -15.176  10.175  1.00  0.820          H  
ATOM  20098 2HD2 ASN B1311     -73.042 -15.015   9.265  1.00  0.820          H  
ATOM  20099  N   THR B1312     -73.163 -19.962   9.854  1.00  0.480          N  
ATOM  20100  CA  THR B1312     -73.998 -20.721   8.935  1.00  0.550          C  
ATOM  20101  C   THR B1312     -75.247 -19.894   8.608  1.00  0.630          C  
ATOM  20102  O   THR B1312     -75.754 -19.151   9.446  1.00  0.650          O  
ATOM  20103  CB  THR B1312     -74.354 -22.098   9.548  1.00  0.740          C  
ATOM  20104  OG1 THR B1312     -73.146 -22.814   9.811  1.00  0.740          O  
ATOM  20105  CG2 THR B1312     -75.190 -22.957   8.614  1.00  0.740          C  
ATOM  20106  H   THR B1312     -73.233 -20.191  10.850  1.00  0.580          H  
ATOM  20107  HA  THR B1312     -73.445 -20.887   8.012  1.00  0.660          H  
ATOM  20108  HB  THR B1312     -74.895 -21.940  10.459  1.00  0.890          H  
ATOM  20109  HG1 THR B1312     -72.651 -22.334  10.487  1.00  0.890          H  
ATOM  20110 1HG2 THR B1312     -75.389 -23.909   9.102  1.00  0.890          H  
ATOM  20111 2HG2 THR B1312     -76.114 -22.493   8.391  1.00  0.890          H  
ATOM  20112 3HG2 THR B1312     -74.639 -23.131   7.693  1.00  0.890          H  
ATOM  20113  N   ALA B1313     -75.793 -20.051   7.402  1.00  0.710          N  
ATOM  20114  CA  ALA B1313     -77.004 -19.327   6.991  1.00  0.830          C  
ATOM  20115  C   ALA B1313     -78.190 -19.567   7.936  1.00  0.760          C  
ATOM  20116  O   ALA B1313     -79.040 -18.697   8.111  1.00  0.830          O  
ATOM  20117  CB  ALA B1313     -77.398 -19.741   5.587  1.00  1.110          C  
ATOM  20118  H   ALA B1313     -75.339 -20.667   6.742  1.00  0.850          H  
ATOM  20119  HA  ALA B1313     -76.774 -18.261   7.001  1.00  1.000          H  
ATOM  20120 1HB  ALA B1313     -78.275 -19.172   5.276  1.00  1.340          H  
ATOM  20121 2HB  ALA B1313     -76.575 -19.539   4.902  1.00  1.340          H  
ATOM  20122 3HB  ALA B1313     -77.632 -20.803   5.570  1.00  1.340          H  
ATOM  20123  N   SER B1314     -78.237 -20.748   8.550  1.00  0.660          N  
ATOM  20124  CA  SER B1314     -79.282 -21.164   9.477  1.00  0.610          C  
ATOM  20125  C   SER B1314     -79.156 -20.497  10.846  1.00  0.560          C  
ATOM  20126  O   SER B1314     -80.029 -20.653  11.703  1.00  0.530          O  
ATOM  20127  CB  SER B1314     -79.181 -22.647   9.725  1.00  0.870          C  
ATOM  20128  OG  SER B1314     -78.031 -22.920  10.489  1.00  0.870          O  
ATOM  20129  H   SER B1314     -77.527 -21.430   8.345  1.00  0.790          H  
ATOM  20130  HA  SER B1314     -80.251 -20.912   9.048  1.00  0.730          H  
ATOM  20131 1HB  SER B1314     -80.067 -22.993  10.255  1.00  1.050          H  
ATOM  20132 2HB  SER B1314     -79.130 -23.178   8.776  1.00  1.050          H  
ATOM  20133  HG  SER B1314     -78.053 -23.873  10.658  1.00  1.050          H  
ATOM  20134  N   GLY B1315     -78.039 -19.810  11.081  1.00  0.570          N  
ATOM  20135  CA  GLY B1315     -77.727 -19.181  12.353  1.00  0.570          C  
ATOM  20136  C   GLY B1315     -76.807 -20.051  13.201  1.00  0.480          C  
ATOM  20137  O   GLY B1315     -76.308 -19.614  14.240  1.00  0.500          O  
ATOM  20138  H   GLY B1315     -77.363 -19.678  10.329  1.00  0.680          H  
ATOM  20139 1HA  GLY B1315     -77.243 -18.223  12.161  1.00  0.680          H  
ATOM  20140 2HA  GLY B1315     -78.648 -18.976  12.895  1.00  0.680          H  
ATOM  20141  N   ALA B1316     -76.604 -21.297  12.779  1.00  0.410          N  
ATOM  20142  CA  ALA B1316     -75.722 -22.207  13.496  1.00  0.360          C  
ATOM  20143  C   ALA B1316     -74.277 -21.706  13.477  1.00  0.350          C  
ATOM  20144  O   ALA B1316     -73.806 -21.112  12.498  1.00  0.380          O  
ATOM  20145  CB  ALA B1316     -75.787 -23.605  12.897  1.00  0.520          C  
ATOM  20146  H   ALA B1316     -77.078 -21.613  11.933  1.00  0.490          H  
ATOM  20147  HA  ALA B1316     -76.051 -22.249  14.534  1.00  0.430          H  
ATOM  20148 1HB  ALA B1316     -75.140 -24.271  13.468  1.00  0.630          H  
ATOM  20149 2HB  ALA B1316     -76.814 -23.964  12.943  1.00  0.630          H  
ATOM  20150 3HB  ALA B1316     -75.462 -23.592  11.871  1.00  0.630          H  
ATOM  20151  N   GLU B1317     -73.546 -21.957  14.555  1.00  0.330          N  
ATOM  20152  CA  GLU B1317     -72.138 -21.591  14.558  1.00  0.320          C  
ATOM  20153  C   GLU B1317     -71.280 -22.827  14.375  1.00  0.330          C  
ATOM  20154  O   GLU B1317     -71.594 -23.887  14.919  1.00  0.330          O  
ATOM  20155  CB  GLU B1317     -71.735 -20.919  15.879  1.00  0.450          C  
ATOM  20156  CG  GLU B1317     -72.423 -19.587  16.183  1.00  0.450          C  
ATOM  20157  CD  GLU B1317     -71.898 -18.949  17.454  1.00  0.450          C  
ATOM  20158  OE1 GLU B1317     -70.965 -19.482  18.025  1.00  0.450          O  
ATOM  20159  OE2 GLU B1317     -72.425 -17.942  17.859  1.00  0.450          O  
ATOM  20160  H   GLU B1317     -73.956 -22.413  15.359  1.00  0.400          H  
ATOM  20161  HA  GLU B1317     -71.935 -20.906  13.733  1.00  0.380          H  
ATOM  20162 1HB  GLU B1317     -71.957 -21.595  16.704  1.00  0.540          H  
ATOM  20163 2HB  GLU B1317     -70.657 -20.757  15.884  1.00  0.540          H  
ATOM  20164 1HG  GLU B1317     -72.288 -18.903  15.348  1.00  0.540          H  
ATOM  20165 2HG  GLU B1317     -73.494 -19.767  16.288  1.00  0.540          H  
ATOM  20166  N   VAL B1318     -70.164 -22.669  13.674  1.00  0.340          N  
ATOM  20167  CA  VAL B1318     -69.182 -23.738  13.575  1.00  0.360          C  
ATOM  20168  C   VAL B1318     -67.943 -23.266  14.304  1.00  0.370          C  
ATOM  20169  O   VAL B1318     -67.383 -22.214  13.956  1.00  0.360          O  
ATOM  20170  CB  VAL B1318     -68.795 -24.032  12.115  1.00  0.500          C  
ATOM  20171  CG1 VAL B1318     -67.759 -25.196  12.047  1.00  0.500          C  
ATOM  20172  CG2 VAL B1318     -70.034 -24.316  11.317  1.00  0.500          C  
ATOM  20173  H   VAL B1318     -70.030 -21.783  13.176  1.00  0.410          H  
ATOM  20174  HA  VAL B1318     -69.561 -24.644  14.057  1.00  0.430          H  
ATOM  20175  HB  VAL B1318     -68.301 -23.168  11.716  1.00  0.600          H  
ATOM  20176 1HG1 VAL B1318     -67.476 -25.371  11.013  1.00  0.600          H  
ATOM  20177 2HG1 VAL B1318     -66.873 -24.946  12.621  1.00  0.600          H  
ATOM  20178 3HG1 VAL B1318     -68.206 -26.104  12.455  1.00  0.600          H  
ATOM  20179 1HG2 VAL B1318     -69.764 -24.497  10.281  1.00  0.600          H  
ATOM  20180 2HG2 VAL B1318     -70.532 -25.185  11.732  1.00  0.600          H  
ATOM  20181 3HG2 VAL B1318     -70.705 -23.459  11.366  1.00  0.600          H  
ATOM  20182  N   ARG B1319     -67.509 -24.037  15.294  1.00  0.380          N  
ATOM  20183  CA  ARG B1319     -66.326 -23.703  16.078  1.00  0.380          C  
ATOM  20184  C   ARG B1319     -65.227 -24.744  15.835  1.00  0.360          C  
ATOM  20185  O   ARG B1319     -65.476 -25.788  15.238  1.00  0.340          O  
ATOM  20186  CB  ARG B1319     -66.697 -23.568  17.549  1.00  0.530          C  
ATOM  20187  CG  ARG B1319     -67.681 -22.410  17.828  1.00  0.530          C  
ATOM  20188  CD  ARG B1319     -67.970 -22.241  19.272  1.00  0.530          C  
ATOM  20189  NE  ARG B1319     -68.924 -21.157  19.523  1.00  0.530          N  
ATOM  20190  CZ  ARG B1319     -69.228 -20.638  20.733  1.00  0.530          C  
ATOM  20191  NH1 ARG B1319     -68.670 -21.080  21.849  1.00  0.530          N  
ATOM  20192  NH2 ARG B1319     -70.112 -19.658  20.776  1.00  0.530          N  
ATOM  20193  H   ARG B1319     -68.039 -24.897  15.532  1.00  0.460          H  
ATOM  20194  HA  ARG B1319     -65.952 -22.738  15.746  1.00  0.460          H  
ATOM  20195 1HB  ARG B1319     -67.159 -24.492  17.892  1.00  0.640          H  
ATOM  20196 2HB  ARG B1319     -65.797 -23.404  18.140  1.00  0.640          H  
ATOM  20197 1HG  ARG B1319     -67.245 -21.481  17.465  1.00  0.640          H  
ATOM  20198 2HG  ARG B1319     -68.623 -22.594  17.308  1.00  0.640          H  
ATOM  20199 1HD  ARG B1319     -68.377 -23.164  19.679  1.00  0.640          H  
ATOM  20200 2HD  ARG B1319     -67.055 -21.992  19.779  1.00  0.640          H  
ATOM  20201  HE  ARG B1319     -69.432 -20.742  18.725  1.00  0.640          H  
ATOM  20202 1HH1 ARG B1319     -67.987 -21.842  21.844  1.00  0.640          H  
ATOM  20203 2HH1 ARG B1319     -68.922 -20.667  22.732  1.00  0.640          H  
ATOM  20204 1HH2 ARG B1319     -70.533 -19.337  19.887  1.00  0.640          H  
ATOM  20205 2HH2 ARG B1319     -70.376 -19.237  21.650  1.00  0.640          H  
ATOM  20206  N   LEU B1320     -64.004 -24.482  16.282  1.00  0.360          N  
ATOM  20207  CA  LEU B1320     -62.907 -25.419  16.038  1.00  0.350          C  
ATOM  20208  C   LEU B1320     -63.201 -26.850  16.494  1.00  0.350          C  
ATOM  20209  O   LEU B1320     -62.969 -27.791  15.729  1.00  0.350          O  
ATOM  20210  CB  LEU B1320     -61.624 -24.911  16.687  1.00  0.490          C  
ATOM  20211  CG  LEU B1320     -60.338 -25.743  16.456  1.00  0.490          C  
ATOM  20212  CD1 LEU B1320     -60.007 -25.779  14.955  1.00  0.490          C  
ATOM  20213  CD2 LEU B1320     -59.205 -25.103  17.249  1.00  0.490          C  
ATOM  20214  H   LEU B1320     -63.828 -23.584  16.737  1.00  0.430          H  
ATOM  20215  HA  LEU B1320     -62.753 -25.451  14.980  1.00  0.420          H  
ATOM  20216 1HB  LEU B1320     -61.441 -23.900  16.326  1.00  0.590          H  
ATOM  20217 2HB  LEU B1320     -61.789 -24.855  17.761  1.00  0.590          H  
ATOM  20218  HG  LEU B1320     -60.483 -26.769  16.797  1.00  0.590          H  
ATOM  20219 1HD1 LEU B1320     -59.110 -26.346  14.797  1.00  0.590          H  
ATOM  20220 2HD1 LEU B1320     -60.807 -26.248  14.394  1.00  0.590          H  
ATOM  20221 3HD1 LEU B1320     -59.862 -24.761  14.603  1.00  0.590          H  
ATOM  20222 1HD2 LEU B1320     -58.302 -25.673  17.102  1.00  0.590          H  
ATOM  20223 2HD2 LEU B1320     -59.057 -24.080  16.916  1.00  0.590          H  
ATOM  20224 3HD2 LEU B1320     -59.456 -25.103  18.293  1.00  0.590          H  
ATOM  20225  N   LYS B1321     -63.832 -27.012  17.654  1.00  0.370          N  
ATOM  20226  CA  LYS B1321     -64.200 -28.320  18.203  1.00  0.370          C  
ATOM  20227  C   LYS B1321     -65.120 -29.138  17.297  1.00  0.370          C  
ATOM  20228  O   LYS B1321     -65.268 -30.347  17.482  1.00  0.370          O  
ATOM  20229  CB  LYS B1321     -64.930 -28.138  19.528  1.00  0.520          C  
ATOM  20230  CG  LYS B1321     -66.347 -27.530  19.391  1.00  0.520          C  
ATOM  20231  CD  LYS B1321     -67.019 -27.319  20.733  1.00  0.520          C  
ATOM  20232  CE  LYS B1321     -68.419 -26.660  20.588  1.00  0.520          C  
ATOM  20233  NZ  LYS B1321     -69.453 -27.554  19.897  1.00  0.520          N  
ATOM  20234  H   LYS B1321     -63.984 -26.188  18.243  1.00  0.440          H  
ATOM  20235  HA  LYS B1321     -63.284 -28.893  18.362  1.00  0.440          H  
ATOM  20236 1HB  LYS B1321     -65.006 -29.094  20.045  1.00  0.620          H  
ATOM  20237 2HB  LYS B1321     -64.365 -27.486  20.129  1.00  0.620          H  
ATOM  20238 1HG  LYS B1321     -66.285 -26.577  18.864  1.00  0.620          H  
ATOM  20239 2HG  LYS B1321     -66.977 -28.200  18.817  1.00  0.620          H  
ATOM  20240 1HD  LYS B1321     -67.125 -28.277  21.238  1.00  0.620          H  
ATOM  20241 2HD  LYS B1321     -66.390 -26.668  21.347  1.00  0.620          H  
ATOM  20242 1HE  LYS B1321     -68.780 -26.415  21.584  1.00  0.620          H  
ATOM  20243 2HE  LYS B1321     -68.316 -25.738  20.014  1.00  0.620          H  
ATOM  20244 1HZ  LYS B1321     -70.331 -27.066  19.851  1.00  0.620          H  
ATOM  20245 2HZ  LYS B1321     -69.180 -27.804  18.917  1.00  0.620          H  
ATOM  20246 3HZ  LYS B1321     -69.573 -28.402  20.420  1.00  0.620          H  
ATOM  20247  N   ASP B1322     -65.784 -28.482  16.348  1.00  0.380          N  
ATOM  20248  CA  ASP B1322     -66.734 -29.139  15.477  1.00  0.380          C  
ATOM  20249  C   ASP B1322     -66.027 -29.759  14.279  1.00  0.360          C  
ATOM  20250  O   ASP B1322     -66.637 -30.527  13.529  1.00  0.360          O  
ATOM  20251  CB  ASP B1322     -67.782 -28.119  15.030  1.00  0.530          C  
ATOM  20252  CG  ASP B1322     -68.611 -27.574  16.242  1.00  0.530          C  
ATOM  20253  OD1 ASP B1322     -68.936 -28.329  17.158  1.00  0.530          O  
ATOM  20254  OD2 ASP B1322     -68.848 -26.379  16.275  1.00  0.530          O  
ATOM  20255  H   ASP B1322     -65.602 -27.488  16.200  1.00  0.460          H  
ATOM  20256  HA  ASP B1322     -67.229 -29.932  16.037  1.00  0.460          H  
ATOM  20257 1HB  ASP B1322     -67.289 -27.293  14.522  1.00  0.640          H  
ATOM  20258 2HB  ASP B1322     -68.459 -28.581  14.316  1.00  0.640          H  
ATOM  20259  N   VAL B1323     -64.741 -29.415  14.094  1.00  0.360          N  
ATOM  20260  CA  VAL B1323     -63.941 -29.949  12.995  1.00  0.350          C  
ATOM  20261  C   VAL B1323     -62.607 -30.567  13.424  1.00  0.370          C  
ATOM  20262  O   VAL B1323     -61.952 -31.227  12.605  1.00  0.410          O  
ATOM  20263  CB  VAL B1323     -63.656 -28.887  11.920  1.00  0.490          C  
ATOM  20264  CG1 VAL B1323     -64.931 -28.417  11.275  1.00  0.490          C  
ATOM  20265  CG2 VAL B1323     -62.954 -27.734  12.537  1.00  0.490          C  
ATOM  20266  H   VAL B1323     -64.294 -28.801  14.777  1.00  0.430          H  
ATOM  20267  HA  VAL B1323     -64.517 -30.734  12.537  1.00  0.420          H  
ATOM  20268  HB  VAL B1323     -63.034 -29.330  11.146  1.00  0.590          H  
ATOM  20269 1HG1 VAL B1323     -64.700 -27.690  10.517  1.00  0.590          H  
ATOM  20270 2HG1 VAL B1323     -65.416 -29.265  10.826  1.00  0.590          H  
ATOM  20271 3HG1 VAL B1323     -65.587 -27.968  12.017  1.00  0.590          H  
ATOM  20272 1HG2 VAL B1323     -62.765 -27.026  11.774  1.00  0.590          H  
ATOM  20273 2HG2 VAL B1323     -63.591 -27.289  13.299  1.00  0.590          H  
ATOM  20274 3HG2 VAL B1323     -62.015 -28.044  12.988  1.00  0.590          H  
ATOM  20275  N   ALA B1324     -62.188 -30.345  14.678  1.00  0.370          N  
ATOM  20276  CA  ALA B1324     -60.899 -30.851  15.128  1.00  0.370          C  
ATOM  20277  C   ALA B1324     -60.857 -31.195  16.608  1.00  0.360          C  
ATOM  20278  O   ALA B1324     -61.516 -30.553  17.427  1.00  0.390          O  
ATOM  20279  CB  ALA B1324     -59.833 -29.805  14.871  1.00  0.520          C  
ATOM  20280  H   ALA B1324     -62.729 -29.746  15.298  1.00  0.440          H  
ATOM  20281  HA  ALA B1324     -60.692 -31.755  14.564  1.00  0.440          H  
ATOM  20282 1HB  ALA B1324     -58.865 -30.190  15.174  1.00  0.620          H  
ATOM  20283 2HB  ALA B1324     -59.828 -29.568  13.827  1.00  0.620          H  
ATOM  20284 3HB  ALA B1324     -60.069 -28.914  15.448  1.00  0.620          H  
ATOM  20285  N   ARG B1325     -60.014 -32.166  16.947  1.00  0.340          N  
ATOM  20286  CA  ARG B1325     -59.774 -32.498  18.342  1.00  0.340          C  
ATOM  20287  C   ARG B1325     -58.680 -31.579  18.837  1.00  0.330          C  
ATOM  20288  O   ARG B1325     -57.657 -31.401  18.176  1.00  0.340          O  
ATOM  20289  CB  ARG B1325     -59.380 -33.955  18.550  1.00  0.480          C  
ATOM  20290  CG  ARG B1325     -59.270 -34.385  20.032  1.00  0.480          C  
ATOM  20291  CD  ARG B1325     -58.988 -35.848  20.198  1.00  0.480          C  
ATOM  20292  NE  ARG B1325     -57.627 -36.212  19.795  1.00  0.480          N  
ATOM  20293  CZ  ARG B1325     -57.264 -36.868  18.677  1.00  0.480          C  
ATOM  20294  NH1 ARG B1325     -58.142 -37.243  17.761  1.00  0.480          N  
ATOM  20295  NH2 ARG B1325     -55.983 -37.114  18.533  1.00  0.480          N  
ATOM  20296  H   ARG B1325     -59.505 -32.635  16.194  1.00  0.410          H  
ATOM  20297  HA  ARG B1325     -60.681 -32.303  18.916  1.00  0.410          H  
ATOM  20298 1HB  ARG B1325     -60.097 -34.607  18.057  1.00  0.570          H  
ATOM  20299 2HB  ARG B1325     -58.415 -34.132  18.102  1.00  0.570          H  
ATOM  20300 1HG  ARG B1325     -58.448 -33.842  20.510  1.00  0.570          H  
ATOM  20301 2HG  ARG B1325     -60.203 -34.156  20.548  1.00  0.570          H  
ATOM  20302 1HD  ARG B1325     -59.097 -36.102  21.253  1.00  0.570          H  
ATOM  20303 2HD  ARG B1325     -59.698 -36.429  19.621  1.00  0.570          H  
ATOM  20304  HE  ARG B1325     -56.850 -35.972  20.438  1.00  0.570          H  
ATOM  20305 1HH1 ARG B1325     -59.117 -37.047  17.874  1.00  0.570          H  
ATOM  20306 2HH1 ARG B1325     -57.828 -37.711  16.893  1.00  0.570          H  
ATOM  20307 1HH2 ARG B1325     -55.350 -36.789  19.283  1.00  0.570          H  
ATOM  20308 2HH2 ARG B1325     -55.631 -37.597  17.717  1.00  0.570          H  
ATOM  20309  N   VAL B1326     -58.890 -30.962  19.982  1.00  0.320          N  
ATOM  20310  CA  VAL B1326     -57.895 -30.031  20.490  1.00  0.300          C  
ATOM  20311  C   VAL B1326     -57.374 -30.481  21.849  1.00  0.290          C  
ATOM  20312  O   VAL B1326     -58.140 -30.644  22.802  1.00  0.290          O  
ATOM  20313  CB  VAL B1326     -58.532 -28.634  20.586  1.00  0.430          C  
ATOM  20314  CG1 VAL B1326     -57.534 -27.616  21.107  1.00  0.430          C  
ATOM  20315  CG2 VAL B1326     -59.098 -28.211  19.198  1.00  0.430          C  
ATOM  20316  H   VAL B1326     -59.743 -31.140  20.494  1.00  0.380          H  
ATOM  20317  HA  VAL B1326     -57.052 -29.991  19.798  1.00  0.360          H  
ATOM  20318  HB  VAL B1326     -59.331 -28.679  21.299  1.00  0.510          H  
ATOM  20319 1HG1 VAL B1326     -58.042 -26.680  21.188  1.00  0.510          H  
ATOM  20320 2HG1 VAL B1326     -57.170 -27.908  22.080  1.00  0.510          H  
ATOM  20321 3HG1 VAL B1326     -56.691 -27.529  20.418  1.00  0.510          H  
ATOM  20322 1HG2 VAL B1326     -59.565 -27.239  19.292  1.00  0.510          H  
ATOM  20323 2HG2 VAL B1326     -58.295 -28.164  18.473  1.00  0.510          H  
ATOM  20324 3HG2 VAL B1326     -59.844 -28.928  18.855  1.00  0.510          H  
ATOM  20325  N   GLU B1327     -56.065 -30.666  21.927  1.00  0.310          N  
ATOM  20326  CA  GLU B1327     -55.417 -31.130  23.151  1.00  0.310          C  
ATOM  20327  C   GLU B1327     -53.956 -30.716  23.208  1.00  0.300          C  
ATOM  20328  O   GLU B1327     -53.382 -30.356  22.183  1.00  0.340          O  
ATOM  20329  CB  GLU B1327     -55.564 -32.655  23.248  1.00  0.430          C  
ATOM  20330  CG  GLU B1327     -54.939 -33.440  22.073  1.00  0.430          C  
ATOM  20331  CD  GLU B1327     -55.201 -34.937  22.152  1.00  0.430          C  
ATOM  20332  OE1 GLU B1327     -55.688 -35.376  23.161  1.00  0.430          O  
ATOM  20333  OE2 GLU B1327     -54.973 -35.635  21.176  1.00  0.430          O  
ATOM  20334  H   GLU B1327     -55.515 -30.516  21.072  1.00  0.370          H  
ATOM  20335  HA  GLU B1327     -55.927 -30.679  24.002  1.00  0.370          H  
ATOM  20336 1HB  GLU B1327     -55.086 -33.005  24.163  1.00  0.520          H  
ATOM  20337 2HB  GLU B1327     -56.620 -32.920  23.307  1.00  0.520          H  
ATOM  20338 1HG  GLU B1327     -55.345 -33.060  21.133  1.00  0.520          H  
ATOM  20339 2HG  GLU B1327     -53.862 -33.263  22.068  1.00  0.520          H  
ATOM  20340  N   LEU B1328     -53.347 -30.743  24.391  1.00  0.300          N  
ATOM  20341  CA  LEU B1328     -51.910 -30.513  24.406  1.00  0.360          C  
ATOM  20342  C   LEU B1328     -51.221 -31.810  24.072  1.00  0.410          C  
ATOM  20343  O   LEU B1328     -51.627 -32.874  24.540  1.00  0.720          O  
ATOM  20344  CB  LEU B1328     -51.388 -30.018  25.760  1.00  0.480          C  
ATOM  20345  CG  LEU B1328     -51.853 -28.648  26.259  1.00  0.480          C  
ATOM  20346  CD1 LEU B1328     -51.293 -28.418  27.656  1.00  0.480          C  
ATOM  20347  CD2 LEU B1328     -51.345 -27.566  25.326  1.00  0.480          C  
ATOM  20348  H   LEU B1328     -53.849 -30.995  25.230  1.00  0.360          H  
ATOM  20349  HA  LEU B1328     -51.654 -29.799  23.631  1.00  0.430          H  
ATOM  20350 1HB  LEU B1328     -51.656 -30.754  26.514  1.00  0.580          H  
ATOM  20351 2HB  LEU B1328     -50.309 -29.992  25.701  1.00  0.580          H  
ATOM  20352  HG  LEU B1328     -52.938 -28.615  26.308  1.00  0.580          H  
ATOM  20353 1HD1 LEU B1328     -51.614 -27.439  28.028  1.00  0.580          H  
ATOM  20354 2HD1 LEU B1328     -51.655 -29.194  28.330  1.00  0.580          H  
ATOM  20355 3HD1 LEU B1328     -50.201 -28.446  27.629  1.00  0.580          H  
ATOM  20356 1HD2 LEU B1328     -51.665 -26.601  25.706  1.00  0.580          H  
ATOM  20357 2HD2 LEU B1328     -50.257 -27.603  25.285  1.00  0.580          H  
ATOM  20358 3HD2 LEU B1328     -51.742 -27.707  24.342  1.00  0.580          H  
ATOM  20359  N   GLY B1329     -50.133 -31.722  23.345  1.00  0.420          N  
ATOM  20360  CA  GLY B1329     -49.371 -32.909  23.003  1.00  0.390          C  
ATOM  20361  C   GLY B1329     -48.011 -32.486  22.522  1.00  0.410          C  
ATOM  20362  O   GLY B1329     -47.718 -31.304  22.471  1.00  0.620          O  
ATOM  20363  H   GLY B1329     -49.869 -30.802  22.984  1.00  0.500          H  
ATOM  20364 1HA  GLY B1329     -49.283 -33.565  23.868  1.00  0.470          H  
ATOM  20365 2HA  GLY B1329     -49.890 -33.463  22.226  1.00  0.470          H  
ATOM  20366  N   SER B1330     -47.156 -33.418  22.188  1.00  0.400          N  
ATOM  20367  CA  SER B1330     -45.803 -33.051  21.805  1.00  0.360          C  
ATOM  20368  C   SER B1330     -45.747 -32.176  20.557  1.00  0.280          C  
ATOM  20369  O   SER B1330     -46.560 -32.339  19.639  1.00  0.270          O  
ATOM  20370  CB  SER B1330     -45.003 -34.306  21.538  1.00  0.520          C  
ATOM  20371  OG  SER B1330     -44.958 -35.139  22.662  1.00  0.520          O  
ATOM  20372  H   SER B1330     -47.403 -34.400  22.236  1.00  0.480          H  
ATOM  20373  HA  SER B1330     -45.345 -32.504  22.631  1.00  0.430          H  
ATOM  20374 1HB  SER B1330     -45.413 -34.836  20.696  1.00  0.620          H  
ATOM  20375 2HB  SER B1330     -43.990 -34.016  21.267  1.00  0.620          H  
ATOM  20376  HG  SER B1330     -44.450 -35.900  22.378  1.00  0.620          H  
ATOM  20377  N   ASP B1331     -44.773 -31.252  20.527  1.00  0.270          N  
ATOM  20378  CA  ASP B1331     -44.483 -30.428  19.350  1.00  0.250          C  
ATOM  20379  C   ASP B1331     -43.990 -31.313  18.194  1.00  0.220          C  
ATOM  20380  O   ASP B1331     -44.269 -31.063  17.013  1.00  0.300          O  
ATOM  20381  CB  ASP B1331     -43.421 -29.383  19.718  1.00  0.360          C  
ATOM  20382  CG  ASP B1331     -42.100 -30.011  20.238  1.00  0.360          C  
ATOM  20383  OD1 ASP B1331     -42.044 -31.223  20.388  1.00  0.360          O  
ATOM  20384  OD2 ASP B1331     -41.173 -29.274  20.498  1.00  0.360          O  
ATOM  20385  H   ASP B1331     -44.210 -31.117  21.378  1.00  0.320          H  
ATOM  20386  HA  ASP B1331     -45.393 -29.918  19.039  1.00  0.300          H  
ATOM  20387 1HB  ASP B1331     -43.203 -28.760  18.849  1.00  0.430          H  
ATOM  20388 2HB  ASP B1331     -43.809 -28.735  20.503  1.00  0.430          H  
ATOM  20389  N   ASN B1332     -43.334 -32.396  18.570  1.00  0.250          N  
ATOM  20390  CA  ASN B1332     -42.743 -33.368  17.683  1.00  0.350          C  
ATOM  20391  C   ASN B1332     -42.824 -34.779  18.300  1.00  0.310          C  
ATOM  20392  O   ASN B1332     -42.443 -34.999  19.449  1.00  0.410          O  
ATOM  20393  CB  ASN B1332     -41.312 -32.929  17.421  1.00  0.450          C  
ATOM  20394  CG  ASN B1332     -40.627 -33.669  16.373  1.00  0.450          C  
ATOM  20395  OD1 ASN B1332     -40.596 -34.898  16.398  1.00  0.450          O  
ATOM  20396  ND2 ASN B1332     -40.060 -32.940  15.427  1.00  0.450          N  
ATOM  20397  H   ASN B1332     -43.088 -32.410  19.560  1.00  0.300          H  
ATOM  20398  HA  ASN B1332     -43.302 -33.379  16.748  1.00  0.420          H  
ATOM  20399 1HB  ASN B1332     -41.313 -31.870  17.155  1.00  0.540          H  
ATOM  20400 2HB  ASN B1332     -40.741 -33.021  18.346  1.00  0.540          H  
ATOM  20401 1HD2 ASN B1332     -39.565 -33.365  14.661  1.00  0.540          H  
ATOM  20402 2HD2 ASN B1332     -40.121 -31.939  15.466  1.00  0.540          H  
ATOM  20403  N   TYR B1333     -43.348 -35.728  17.530  1.00  0.280          N  
ATOM  20404  CA  TYR B1333     -43.526 -37.124  17.943  1.00  0.270          C  
ATOM  20405  C   TYR B1333     -42.496 -38.091  17.348  1.00  0.280          C  
ATOM  20406  O   TYR B1333     -42.683 -39.307  17.369  1.00  0.350          O  
ATOM  20407  CB  TYR B1333     -44.921 -37.565  17.554  1.00  0.380          C  
ATOM  20408  CG  TYR B1333     -46.000 -36.878  18.323  1.00  0.380          C  
ATOM  20409  CD1 TYR B1333     -46.528 -35.674  17.881  1.00  0.380          C  
ATOM  20410  CD2 TYR B1333     -46.498 -37.476  19.460  1.00  0.380          C  
ATOM  20411  CE1 TYR B1333     -47.543 -35.080  18.578  1.00  0.380          C  
ATOM  20412  CE2 TYR B1333     -47.517 -36.883  20.153  1.00  0.380          C  
ATOM  20413  CZ  TYR B1333     -48.036 -35.690  19.715  1.00  0.380          C  
ATOM  20414  OH  TYR B1333     -49.043 -35.103  20.413  1.00  0.380          O  
ATOM  20415  H   TYR B1333     -43.646 -35.468  16.599  1.00  0.340          H  
ATOM  20416  HA  TYR B1333     -43.430 -37.172  19.028  1.00  0.320          H  
ATOM  20417 1HB  TYR B1333     -45.073 -37.360  16.500  1.00  0.460          H  
ATOM  20418 2HB  TYR B1333     -45.027 -38.636  17.701  1.00  0.460          H  
ATOM  20419  HD1 TYR B1333     -46.141 -35.196  16.983  1.00  0.460          H  
ATOM  20420  HD2 TYR B1333     -46.087 -38.427  19.800  1.00  0.460          H  
ATOM  20421  HE1 TYR B1333     -47.958 -34.134  18.238  1.00  0.460          H  
ATOM  20422  HE2 TYR B1333     -47.915 -37.355  21.050  1.00  0.460          H  
ATOM  20423  HH  TYR B1333     -49.180 -34.214  20.071  1.00  0.460          H  
ATOM  20424  N   GLN B1334     -41.398 -37.562  16.821  1.00  0.300          N  
ATOM  20425  CA  GLN B1334     -40.376 -38.397  16.186  1.00  0.350          C  
ATOM  20426  C   GLN B1334     -39.398 -39.031  17.176  1.00  0.350          C  
ATOM  20427  O   GLN B1334     -38.580 -39.854  16.769  1.00  0.380          O  
ATOM  20428  CB  GLN B1334     -39.550 -37.561  15.194  1.00  0.470          C  
ATOM  20429  CG  GLN B1334     -40.296 -37.008  13.977  1.00  0.470          C  
ATOM  20430  CD  GLN B1334     -39.416 -35.988  13.186  1.00  0.470          C  
ATOM  20431  OE1 GLN B1334     -38.278 -35.695  13.583  1.00  0.470          O  
ATOM  20432  NE2 GLN B1334     -39.952 -35.439  12.093  1.00  0.470          N  
ATOM  20433  H   GLN B1334     -41.263 -36.551  16.841  1.00  0.360          H  
ATOM  20434  HA  GLN B1334     -40.877 -39.200  15.648  1.00  0.420          H  
ATOM  20435 1HB  GLN B1334     -39.116 -36.733  15.710  1.00  0.560          H  
ATOM  20436 2HB  GLN B1334     -38.722 -38.167  14.823  1.00  0.560          H  
ATOM  20437 1HG  GLN B1334     -40.550 -37.834  13.311  1.00  0.560          H  
ATOM  20438 2HG  GLN B1334     -41.202 -36.504  14.309  1.00  0.560          H  
ATOM  20439 1HE2 GLN B1334     -39.418 -34.748  11.534  1.00  0.560          H  
ATOM  20440 2HE2 GLN B1334     -40.876 -35.692  11.806  1.00  0.560          H  
ATOM  20441  N   PHE B1335     -39.457 -38.633  18.456  1.00  0.380          N  
ATOM  20442  CA  PHE B1335     -38.495 -39.122  19.445  1.00  0.390          C  
ATOM  20443  C   PHE B1335     -39.122 -39.538  20.775  1.00  0.300          C  
ATOM  20444  O   PHE B1335     -39.871 -38.767  21.388  1.00  0.280          O  
ATOM  20445  CB  PHE B1335     -37.485 -38.013  19.755  1.00  0.540          C  
ATOM  20446  CG  PHE B1335     -36.774 -37.521  18.549  1.00  0.540          C  
ATOM  20447  CD1 PHE B1335     -37.248 -36.395  17.881  1.00  0.540          C  
ATOM  20448  CD2 PHE B1335     -35.675 -38.171  18.051  1.00  0.540          C  
ATOM  20449  CE1 PHE B1335     -36.630 -35.940  16.747  1.00  0.540          C  
ATOM  20450  CE2 PHE B1335     -35.057 -37.713  16.913  1.00  0.540          C  
ATOM  20451  CZ  PHE B1335     -35.539 -36.595  16.262  1.00  0.540          C  
ATOM  20452  H   PHE B1335     -40.181 -37.985  18.719  1.00  0.460          H  
ATOM  20453  HA  PHE B1335     -37.980 -39.983  19.024  1.00  0.470          H  
ATOM  20454 1HB  PHE B1335     -37.996 -37.175  20.221  1.00  0.650          H  
ATOM  20455 2HB  PHE B1335     -36.746 -38.383  20.467  1.00  0.650          H  
ATOM  20456  HD1 PHE B1335     -38.129 -35.877  18.262  1.00  0.650          H  
ATOM  20457  HD2 PHE B1335     -35.308 -39.062  18.561  1.00  0.650          H  
ATOM  20458  HE1 PHE B1335     -37.020 -35.062  16.229  1.00  0.650          H  
ATOM  20459  HE2 PHE B1335     -34.196 -38.237  16.521  1.00  0.650          H  
ATOM  20460  HZ  PHE B1335     -35.060 -36.236  15.362  1.00  0.650          H  
ATOM  20461  N   ASP B1336     -38.717 -40.713  21.265  1.00  0.320          N  
ATOM  20462  CA  ASP B1336     -39.177 -41.241  22.557  1.00  0.270          C  
ATOM  20463  C   ASP B1336     -38.033 -41.922  23.296  1.00  0.200          C  
ATOM  20464  O   ASP B1336     -37.110 -42.442  22.665  1.00  0.200          O  
ATOM  20465  CB  ASP B1336     -40.294 -42.286  22.377  1.00  0.400          C  
ATOM  20466  CG  ASP B1336     -41.585 -41.765  21.746  1.00  0.400          C  
ATOM  20467  OD1 ASP B1336     -42.203 -40.879  22.303  1.00  0.400          O  
ATOM  20468  OD2 ASP B1336     -41.968 -42.286  20.728  1.00  0.400          O  
ATOM  20469  H   ASP B1336     -38.086 -41.271  20.677  1.00  0.380          H  
ATOM  20470  HA  ASP B1336     -39.536 -40.417  23.171  1.00  0.320          H  
ATOM  20471 1HB  ASP B1336     -39.918 -43.101  21.759  1.00  0.480          H  
ATOM  20472 2HB  ASP B1336     -40.542 -42.714  23.351  1.00  0.480          H  
ATOM  20473  N   SER B1337     -38.107 -42.004  24.620  1.00  0.190          N  
ATOM  20474  CA  SER B1337     -37.047 -42.706  25.328  1.00  0.170          C  
ATOM  20475  C   SER B1337     -37.531 -43.413  26.583  1.00  0.160          C  
ATOM  20476  O   SER B1337     -38.635 -43.156  27.096  1.00  0.150          O  
ATOM  20477  CB  SER B1337     -35.918 -41.742  25.657  1.00  0.250          C  
ATOM  20478  OG  SER B1337     -36.311 -40.781  26.561  1.00  0.250          O  
ATOM  20479  H   SER B1337     -38.862 -41.576  25.141  1.00  0.230          H  
ATOM  20480  HA  SER B1337     -36.650 -43.473  24.666  1.00  0.200          H  
ATOM  20481 1HB  SER B1337     -35.069 -42.285  26.062  1.00  0.300          H  
ATOM  20482 2HB  SER B1337     -35.593 -41.262  24.742  1.00  0.300          H  
ATOM  20483  HG  SER B1337     -35.601 -40.147  26.580  1.00  0.300          H  
ATOM  20484  N   LYS B1338     -36.711 -44.374  27.002  1.00  0.170          N  
ATOM  20485  CA  LYS B1338     -36.931 -45.182  28.190  1.00  0.170          C  
ATOM  20486  C   LYS B1338     -35.645 -45.411  28.972  1.00  0.190          C  
ATOM  20487  O   LYS B1338     -34.550 -45.490  28.404  1.00  0.200          O  
ATOM  20488  CB  LYS B1338     -37.535 -46.538  27.825  1.00  0.240          C  
ATOM  20489  CG  LYS B1338     -38.907 -46.476  27.179  1.00  0.240          C  
ATOM  20490  CD  LYS B1338     -39.457 -47.861  26.856  1.00  0.240          C  
ATOM  20491  CE  LYS B1338     -38.716 -48.491  25.668  1.00  0.240          C  
ATOM  20492  NZ  LYS B1338     -39.375 -49.712  25.165  1.00  0.240          N  
ATOM  20493  H   LYS B1338     -35.853 -44.504  26.457  1.00  0.200          H  
ATOM  20494  HA  LYS B1338     -37.623 -44.643  28.830  1.00  0.200          H  
ATOM  20495 1HB  LYS B1338     -36.856 -47.051  27.165  1.00  0.290          H  
ATOM  20496 2HB  LYS B1338     -37.628 -47.138  28.729  1.00  0.290          H  
ATOM  20497 1HG  LYS B1338     -39.587 -45.974  27.860  1.00  0.290          H  
ATOM  20498 2HG  LYS B1338     -38.855 -45.901  26.261  1.00  0.290          H  
ATOM  20499 1HD  LYS B1338     -39.350 -48.509  27.728  1.00  0.290          H  
ATOM  20500 2HD  LYS B1338     -40.514 -47.781  26.616  1.00  0.290          H  
ATOM  20501 1HE  LYS B1338     -38.659 -47.763  24.860  1.00  0.290          H  
ATOM  20502 2HE  LYS B1338     -37.709 -48.763  25.972  1.00  0.290          H  
ATOM  20503 1HZ  LYS B1338     -38.818 -50.092  24.392  1.00  0.290          H  
ATOM  20504 2HZ  LYS B1338     -39.412 -50.438  25.870  1.00  0.290          H  
ATOM  20505 3HZ  LYS B1338     -40.302 -49.528  24.844  1.00  0.290          H  
ATOM  20506  N   PHE B1339     -35.779 -45.563  30.276  1.00  0.230          N  
ATOM  20507  CA  PHE B1339     -34.626 -45.836  31.118  1.00  0.290          C  
ATOM  20508  C   PHE B1339     -34.848 -47.175  31.812  1.00  0.300          C  
ATOM  20509  O   PHE B1339     -35.780 -47.337  32.601  1.00  0.300          O  
ATOM  20510  CB  PHE B1339     -34.443 -44.679  32.108  1.00  0.380          C  
ATOM  20511  CG  PHE B1339     -33.142 -44.637  32.890  1.00  0.380          C  
ATOM  20512  CD1 PHE B1339     -31.916 -45.008  32.314  1.00  0.380          C  
ATOM  20513  CD2 PHE B1339     -33.134 -44.165  34.186  1.00  0.380          C  
ATOM  20514  CE1 PHE B1339     -30.746 -44.908  33.014  1.00  0.380          C  
ATOM  20515  CE2 PHE B1339     -31.959 -44.066  34.892  1.00  0.380          C  
ATOM  20516  CZ  PHE B1339     -30.762 -44.433  34.306  1.00  0.380          C  
ATOM  20517  H   PHE B1339     -36.721 -45.490  30.669  1.00  0.280          H  
ATOM  20518  HA  PHE B1339     -33.751 -45.928  30.487  1.00  0.350          H  
ATOM  20519 1HB  PHE B1339     -34.545 -43.738  31.577  1.00  0.460          H  
ATOM  20520 2HB  PHE B1339     -35.260 -44.713  32.831  1.00  0.460          H  
ATOM  20521  HD1 PHE B1339     -31.876 -45.372  31.304  1.00  0.460          H  
ATOM  20522  HD2 PHE B1339     -34.075 -43.864  34.650  1.00  0.460          H  
ATOM  20523  HE1 PHE B1339     -29.802 -45.198  32.544  1.00  0.460          H  
ATOM  20524  HE2 PHE B1339     -31.972 -43.692  35.913  1.00  0.460          H  
ATOM  20525  HZ  PHE B1339     -29.832 -44.342  34.870  1.00  0.460          H  
ATOM  20526  N   ASN B1340     -34.052 -48.174  31.428  1.00  0.310          N  
ATOM  20527  CA  ASN B1340     -34.178 -49.543  31.923  1.00  0.340          C  
ATOM  20528  C   ASN B1340     -35.592 -50.085  31.721  1.00  0.310          C  
ATOM  20529  O   ASN B1340     -36.136 -50.788  32.574  1.00  0.330          O  
ATOM  20530  CB  ASN B1340     -33.799 -49.594  33.384  1.00  0.460          C  
ATOM  20531  CG  ASN B1340     -32.416 -49.163  33.570  1.00  0.460          C  
ATOM  20532  OD1 ASN B1340     -31.544 -49.540  32.767  1.00  0.460          O  
ATOM  20533  ND2 ASN B1340     -32.184 -48.387  34.598  1.00  0.460          N  
ATOM  20534  H   ASN B1340     -33.279 -47.962  30.787  1.00  0.370          H  
ATOM  20535  HA  ASN B1340     -33.499 -50.176  31.354  1.00  0.410          H  
ATOM  20536 1HB  ASN B1340     -34.460 -48.965  33.976  1.00  0.560          H  
ATOM  20537 2HB  ASN B1340     -33.903 -50.616  33.750  1.00  0.560          H  
ATOM  20538 1HD2 ASN B1340     -31.262 -48.061  34.787  1.00  0.560          H  
ATOM  20539 2HD2 ASN B1340     -32.939 -48.120  35.201  1.00  0.560          H  
ATOM  20540  N   GLY B1341     -36.189 -49.741  30.586  1.00  0.290          N  
ATOM  20541  CA  GLY B1341     -37.535 -50.171  30.229  1.00  0.270          C  
ATOM  20542  C   GLY B1341     -38.672 -49.245  30.706  1.00  0.240          C  
ATOM  20543  O   GLY B1341     -39.817 -49.431  30.293  1.00  0.230          O  
ATOM  20544  H   GLY B1341     -35.663 -49.187  29.925  1.00  0.350          H  
ATOM  20545 1HA  GLY B1341     -37.592 -50.270  29.145  1.00  0.320          H  
ATOM  20546 2HA  GLY B1341     -37.700 -51.167  30.636  1.00  0.320          H  
ATOM  20547  N   LYS B1342     -38.387 -48.246  31.547  1.00  0.240          N  
ATOM  20548  CA  LYS B1342     -39.454 -47.376  32.034  1.00  0.240          C  
ATOM  20549  C   LYS B1342     -39.545 -46.089  31.202  1.00  0.200          C  
ATOM  20550  O   LYS B1342     -38.519 -45.573  30.776  1.00  0.170          O  
ATOM  20551  CB  LYS B1342     -39.217 -47.030  33.506  1.00  0.340          C  
ATOM  20552  CG  LYS B1342     -39.127 -48.244  34.450  1.00  0.340          C  
ATOM  20553  CD  LYS B1342     -40.445 -49.030  34.514  1.00  0.340          C  
ATOM  20554  CE  LYS B1342     -40.386 -50.136  35.557  1.00  0.340          C  
ATOM  20555  NZ  LYS B1342     -41.647 -50.927  35.595  1.00  0.340          N  
ATOM  20556  H   LYS B1342     -37.429 -48.104  31.882  1.00  0.290          H  
ATOM  20557  HA  LYS B1342     -40.379 -47.921  31.950  1.00  0.290          H  
ATOM  20558 1HB  LYS B1342     -38.270 -46.489  33.590  1.00  0.400          H  
ATOM  20559 2HB  LYS B1342     -40.000 -46.369  33.871  1.00  0.400          H  
ATOM  20560 1HG  LYS B1342     -38.334 -48.912  34.094  1.00  0.400          H  
ATOM  20561 2HG  LYS B1342     -38.863 -47.905  35.450  1.00  0.400          H  
ATOM  20562 1HD  LYS B1342     -41.272 -48.355  34.744  1.00  0.400          H  
ATOM  20563 2HD  LYS B1342     -40.636 -49.503  33.552  1.00  0.400          H  
ATOM  20564 1HE  LYS B1342     -39.556 -50.802  35.322  1.00  0.400          H  
ATOM  20565 2HE  LYS B1342     -40.217 -49.694  36.540  1.00  0.400          H  
ATOM  20566 1HZ  LYS B1342     -41.572 -51.652  36.296  1.00  0.400          H  
ATOM  20567 2HZ  LYS B1342     -42.424 -50.318  35.824  1.00  0.400          H  
ATOM  20568 3HZ  LYS B1342     -41.807 -51.350  34.690  1.00  0.400          H  
ATOM  20569  N   PRO B1343     -40.731 -45.478  31.014  1.00  0.220          N  
ATOM  20570  CA  PRO B1343     -40.883 -44.230  30.285  1.00  0.210          C  
ATOM  20571  C   PRO B1343     -39.936 -43.195  30.851  1.00  0.180          C  
ATOM  20572  O   PRO B1343     -39.864 -43.018  32.072  1.00  0.200          O  
ATOM  20573  CB  PRO B1343     -42.346 -43.859  30.561  1.00  0.320          C  
ATOM  20574  CG  PRO B1343     -43.031 -45.194  30.782  1.00  0.320          C  
ATOM  20575  CD  PRO B1343     -42.002 -46.047  31.522  1.00  0.320          C  
ATOM  20576  HA  PRO B1343     -40.694 -44.391  29.211  1.00  0.250          H  
ATOM  20577 1HB  PRO B1343     -42.407 -43.187  31.434  1.00  0.380          H  
ATOM  20578 2HB  PRO B1343     -42.755 -43.307  29.708  1.00  0.380          H  
ATOM  20579 1HG  PRO B1343     -43.961 -45.055  31.360  1.00  0.380          H  
ATOM  20580 2HG  PRO B1343     -43.322 -45.630  29.814  1.00  0.380          H  
ATOM  20581 1HD  PRO B1343     -42.082 -45.924  32.613  1.00  0.380          H  
ATOM  20582 2HD  PRO B1343     -42.151 -47.083  31.195  1.00  0.380          H  
ATOM  20583  N   ALA B1344     -39.267 -42.461  29.975  1.00  0.170          N  
ATOM  20584  CA  ALA B1344     -38.295 -41.473  30.409  1.00  0.180          C  
ATOM  20585  C   ALA B1344     -38.104 -40.386  29.374  1.00  0.160          C  
ATOM  20586  O   ALA B1344     -38.598 -40.470  28.252  1.00  0.230          O  
ATOM  20587  CB  ALA B1344     -36.959 -42.149  30.693  1.00  0.250          C  
ATOM  20588  H   ALA B1344     -39.356 -42.645  28.970  1.00  0.200          H  
ATOM  20589  HA  ALA B1344     -38.663 -41.008  31.323  1.00  0.220          H  
ATOM  20590 1HB  ALA B1344     -36.245 -41.404  31.046  1.00  0.300          H  
ATOM  20591 2HB  ALA B1344     -37.096 -42.911  31.457  1.00  0.300          H  
ATOM  20592 3HB  ALA B1344     -36.587 -42.600  29.782  1.00  0.300          H  
ATOM  20593  N   ALA B1345     -37.420 -39.333  29.786  1.00  0.130          N  
ATOM  20594  CA  ALA B1345     -37.033 -38.232  28.909  1.00  0.130          C  
ATOM  20595  C   ALA B1345     -35.642 -37.838  29.321  1.00  0.210          C  
ATOM  20596  O   ALA B1345     -35.138 -38.331  30.329  1.00  0.350          O  
ATOM  20597  CB  ALA B1345     -37.960 -37.045  29.000  1.00  0.180          C  
ATOM  20598  H   ALA B1345     -37.134 -39.318  30.767  1.00  0.160          H  
ATOM  20599  HA  ALA B1345     -37.019 -38.597  27.879  1.00  0.160          H  
ATOM  20600 1HB  ALA B1345     -37.619 -36.262  28.323  1.00  0.220          H  
ATOM  20601 2HB  ALA B1345     -38.963 -37.352  28.729  1.00  0.220          H  
ATOM  20602 3HB  ALA B1345     -37.945 -36.675  29.990  1.00  0.220          H  
ATOM  20603  N   GLY B1346     -34.984 -36.983  28.572  1.00  0.180          N  
ATOM  20604  CA  GLY B1346     -33.653 -36.624  29.029  1.00  0.260          C  
ATOM  20605  C   GLY B1346     -32.950 -35.585  28.207  1.00  0.200          C  
ATOM  20606  O   GLY B1346     -33.353 -35.239  27.095  1.00  0.180          O  
ATOM  20607  H   GLY B1346     -35.405 -36.582  27.744  1.00  0.220          H  
ATOM  20608 1HA  GLY B1346     -33.697 -36.287  30.052  1.00  0.310          H  
ATOM  20609 2HA  GLY B1346     -33.035 -37.524  29.046  1.00  0.310          H  
ATOM  20610  N   LEU B1347     -31.860 -35.102  28.771  1.00  0.210          N  
ATOM  20611  CA  LEU B1347     -31.063 -34.065  28.152  1.00  0.180          C  
ATOM  20612  C   LEU B1347     -29.653 -34.497  27.910  1.00  0.180          C  
ATOM  20613  O   LEU B1347     -28.915 -34.859  28.829  1.00  0.210          O  
ATOM  20614  CB  LEU B1347     -31.078 -32.818  29.043  1.00  0.260          C  
ATOM  20615  CG  LEU B1347     -32.450 -32.184  29.256  1.00  0.260          C  
ATOM  20616  CD1 LEU B1347     -32.354 -31.150  30.304  1.00  0.260          C  
ATOM  20617  CD2 LEU B1347     -32.930 -31.547  27.972  1.00  0.260          C  
ATOM  20618  H   LEU B1347     -31.584 -35.505  29.672  1.00  0.250          H  
ATOM  20619  HA  LEU B1347     -31.487 -33.834  27.183  1.00  0.220          H  
ATOM  20620 1HB  LEU B1347     -30.686 -33.095  30.017  1.00  0.320          H  
ATOM  20621 2HB  LEU B1347     -30.416 -32.077  28.611  1.00  0.320          H  
ATOM  20622  HG  LEU B1347     -33.148 -32.941  29.567  1.00  0.320          H  
ATOM  20623 1HD1 LEU B1347     -33.324 -30.691  30.466  1.00  0.320          H  
ATOM  20624 2HD1 LEU B1347     -32.011 -31.609  31.231  1.00  0.320          H  
ATOM  20625 3HD1 LEU B1347     -31.647 -30.397  29.981  1.00  0.320          H  
ATOM  20626 1HD2 LEU B1347     -33.903 -31.104  28.120  1.00  0.320          H  
ATOM  20627 2HD2 LEU B1347     -32.246 -30.788  27.664  1.00  0.320          H  
ATOM  20628 3HD2 LEU B1347     -32.996 -32.283  27.212  1.00  0.320          H  
ATOM  20629  N   ALA B1348     -29.278 -34.464  26.652  1.00  0.160          N  
ATOM  20630  CA  ALA B1348     -27.947 -34.856  26.269  1.00  0.150          C  
ATOM  20631  C   ALA B1348     -27.143 -33.599  26.027  1.00  0.170          C  
ATOM  20632  O   ALA B1348     -27.464 -32.767  25.169  1.00  0.230          O  
ATOM  20633  CB  ALA B1348     -28.007 -35.795  25.111  1.00  0.210          C  
ATOM  20634  H   ALA B1348     -29.957 -34.154  25.954  1.00  0.190          H  
ATOM  20635  HA  ALA B1348     -27.482 -35.381  27.097  1.00  0.180          H  
ATOM  20636 1HB  ALA B1348     -27.039 -36.116  24.887  1.00  0.260          H  
ATOM  20637 2HB  ALA B1348     -28.563 -36.617  25.410  1.00  0.260          H  
ATOM  20638 3HB  ALA B1348     -28.466 -35.329  24.260  1.00  0.260          H  
ATOM  20639  N   ILE B1349     -26.127 -33.441  26.844  1.00  0.160          N  
ATOM  20640  CA  ILE B1349     -25.329 -32.240  26.864  1.00  0.210          C  
ATOM  20641  C   ILE B1349     -24.002 -32.375  26.171  1.00  0.180          C  
ATOM  20642  O   ILE B1349     -23.185 -33.228  26.528  1.00  0.170          O  
ATOM  20643  CB  ILE B1349     -25.113 -31.804  28.336  1.00  0.270          C  
ATOM  20644  CG1 ILE B1349     -26.511 -31.472  28.962  1.00  0.270          C  
ATOM  20645  CG2 ILE B1349     -24.093 -30.661  28.456  1.00  0.270          C  
ATOM  20646  CD1 ILE B1349     -26.517 -31.190  30.422  1.00  0.270          C  
ATOM  20647  H   ILE B1349     -25.904 -34.206  27.488  1.00  0.190          H  
ATOM  20648  HA  ILE B1349     -25.886 -31.453  26.354  1.00  0.250          H  
ATOM  20649  HB  ILE B1349     -24.732 -32.660  28.888  1.00  0.330          H  
ATOM  20650 1HG1 ILE B1349     -26.920 -30.626  28.462  1.00  0.330          H  
ATOM  20651 2HG1 ILE B1349     -27.174 -32.324  28.797  1.00  0.330          H  
ATOM  20652 1HG2 ILE B1349     -23.943 -30.392  29.496  1.00  0.330          H  
ATOM  20653 2HG2 ILE B1349     -23.131 -30.960  28.039  1.00  0.330          H  
ATOM  20654 3HG2 ILE B1349     -24.469 -29.832  27.920  1.00  0.330          H  
ATOM  20655 1HD1 ILE B1349     -27.535 -30.988  30.730  1.00  0.330          H  
ATOM  20656 2HD1 ILE B1349     -26.136 -32.056  30.958  1.00  0.330          H  
ATOM  20657 3HD1 ILE B1349     -25.904 -30.326  30.648  1.00  0.330          H  
ATOM  20658  N   LYS B1350     -23.782 -31.511  25.180  1.00  0.190          N  
ATOM  20659  CA  LYS B1350     -22.529 -31.453  24.445  1.00  0.180          C  
ATOM  20660  C   LYS B1350     -21.749 -30.248  24.945  1.00  0.180          C  
ATOM  20661  O   LYS B1350     -22.264 -29.115  24.974  1.00  0.200          O  
ATOM  20662  CB  LYS B1350     -22.736 -31.349  22.930  1.00  0.260          C  
ATOM  20663  CG  LYS B1350     -23.353 -32.563  22.281  1.00  0.260          C  
ATOM  20664  CD  LYS B1350     -23.447 -32.401  20.769  1.00  0.260          C  
ATOM  20665  CE  LYS B1350     -23.982 -33.662  20.103  1.00  0.260          C  
ATOM  20666  NZ  LYS B1350     -24.108 -33.512  18.632  1.00  0.260          N  
ATOM  20667  H   LYS B1350     -24.526 -30.848  24.933  1.00  0.230          H  
ATOM  20668  HA  LYS B1350     -21.941 -32.348  24.654  1.00  0.220          H  
ATOM  20669 1HB  LYS B1350     -23.368 -30.499  22.719  1.00  0.310          H  
ATOM  20670 2HB  LYS B1350     -21.772 -31.173  22.445  1.00  0.310          H  
ATOM  20671 1HG  LYS B1350     -22.762 -33.447  22.511  1.00  0.310          H  
ATOM  20672 2HG  LYS B1350     -24.352 -32.688  22.680  1.00  0.310          H  
ATOM  20673 1HD  LYS B1350     -24.098 -31.555  20.526  1.00  0.310          H  
ATOM  20674 2HD  LYS B1350     -22.457 -32.197  20.371  1.00  0.310          H  
ATOM  20675 1HE  LYS B1350     -23.301 -34.489  20.320  1.00  0.310          H  
ATOM  20676 2HE  LYS B1350     -24.956 -33.889  20.501  1.00  0.310          H  
ATOM  20677 1HZ  LYS B1350     -24.460 -34.373  18.243  1.00  0.310          H  
ATOM  20678 2HZ  LYS B1350     -24.751 -32.761  18.417  1.00  0.310          H  
ATOM  20679 3HZ  LYS B1350     -23.208 -33.304  18.224  1.00  0.310          H  
ATOM  20680  N   ILE B1351     -20.509 -30.497  25.308  1.00  0.170          N  
ATOM  20681  CA  ILE B1351     -19.615 -29.478  25.818  1.00  0.210          C  
ATOM  20682  C   ILE B1351     -19.118 -28.542  24.726  1.00  0.180          C  
ATOM  20683  O   ILE B1351     -18.833 -28.976  23.602  1.00  0.190          O  
ATOM  20684  CB  ILE B1351     -18.449 -30.126  26.577  1.00  0.280          C  
ATOM  20685  CG1 ILE B1351     -17.712 -29.042  27.334  1.00  0.280          C  
ATOM  20686  CG2 ILE B1351     -17.512 -30.879  25.611  1.00  0.280          C  
ATOM  20687  CD1 ILE B1351     -16.834 -29.502  28.387  1.00  0.280          C  
ATOM  20688  H   ILE B1351     -20.198 -31.454  25.243  1.00  0.200          H  
ATOM  20689  HA  ILE B1351     -20.168 -28.873  26.539  1.00  0.250          H  
ATOM  20690  HB  ILE B1351     -18.846 -30.820  27.301  1.00  0.330          H  
ATOM  20691 1HG1 ILE B1351     -17.105 -28.487  26.624  1.00  0.330          H  
ATOM  20692 2HG1 ILE B1351     -18.430 -28.375  27.790  1.00  0.330          H  
ATOM  20693 1HG2 ILE B1351     -16.703 -31.344  26.160  1.00  0.330          H  
ATOM  20694 2HG2 ILE B1351     -18.068 -31.651  25.085  1.00  0.330          H  
ATOM  20695 3HG2 ILE B1351     -17.086 -30.188  24.880  1.00  0.330          H  
ATOM  20696 1HD1 ILE B1351     -16.369 -28.646  28.864  1.00  0.330          H  
ATOM  20697 2HD1 ILE B1351     -17.451 -30.018  29.088  1.00  0.330          H  
ATOM  20698 3HD1 ILE B1351     -16.063 -30.156  28.002  1.00  0.330          H  
ATOM  20699  N   ALA B1352     -19.093 -27.250  25.054  1.00  0.190          N  
ATOM  20700  CA  ALA B1352     -18.624 -26.185  24.181  1.00  0.190          C  
ATOM  20701  C   ALA B1352     -17.144 -26.338  23.880  1.00  0.190          C  
ATOM  20702  O   ALA B1352     -16.366 -26.752  24.746  1.00  0.210          O  
ATOM  20703  CB  ALA B1352     -18.876 -24.839  24.818  1.00  0.270          C  
ATOM  20704  H   ALA B1352     -19.386 -26.995  26.000  1.00  0.230          H  
ATOM  20705  HA  ALA B1352     -19.165 -26.239  23.245  1.00  0.230          H  
ATOM  20706 1HB  ALA B1352     -18.532 -24.066  24.150  1.00  0.320          H  
ATOM  20707 2HB  ALA B1352     -19.936 -24.708  25.014  1.00  0.320          H  
ATOM  20708 3HB  ALA B1352     -18.332 -24.775  25.752  1.00  0.320          H  
ATOM  20709  N   THR B1353     -16.744 -25.952  22.678  1.00  0.180          N  
ATOM  20710  CA  THR B1353     -15.344 -25.999  22.311  1.00  0.190          C  
ATOM  20711  C   THR B1353     -14.508 -25.165  23.274  1.00  0.180          C  
ATOM  20712  O   THR B1353     -14.791 -23.992  23.520  1.00  0.170          O  
ATOM  20713  CB  THR B1353     -15.130 -25.454  20.876  1.00  0.260          C  
ATOM  20714  OG1 THR B1353     -15.911 -26.222  19.940  1.00  0.260          O  
ATOM  20715  CG2 THR B1353     -13.640 -25.536  20.476  1.00  0.260          C  
ATOM  20716  H   THR B1353     -17.424 -25.651  21.979  1.00  0.220          H  
ATOM  20717  HA  THR B1353     -15.005 -27.033  22.357  1.00  0.230          H  
ATOM  20718  HB  THR B1353     -15.457 -24.416  20.838  1.00  0.310          H  
ATOM  20719  HG1 THR B1353     -16.869 -26.017  20.073  1.00  0.310          H  
ATOM  20720 1HG2 THR B1353     -13.524 -25.144  19.481  1.00  0.310          H  
ATOM  20721 2HG2 THR B1353     -13.031 -24.948  21.156  1.00  0.310          H  
ATOM  20722 3HG2 THR B1353     -13.309 -26.573  20.500  1.00  0.310          H  
ATOM  20723  N   GLY B1354     -13.456 -25.781  23.806  1.00  0.190          N  
ATOM  20724  CA  GLY B1354     -12.513 -25.135  24.716  1.00  0.190          C  
ATOM  20725  C   GLY B1354     -12.933 -25.132  26.191  1.00  0.190          C  
ATOM  20726  O   GLY B1354     -12.174 -24.671  27.047  1.00  0.190          O  
ATOM  20727  H   GLY B1354     -13.305 -26.751  23.566  1.00  0.230          H  
ATOM  20728 1HA  GLY B1354     -11.549 -25.633  24.626  1.00  0.230          H  
ATOM  20729 2HA  GLY B1354     -12.360 -24.108  24.389  1.00  0.230          H  
ATOM  20730  N   ALA B1355     -14.131 -25.623  26.493  1.00  0.200          N  
ATOM  20731  CA  ALA B1355     -14.620 -25.647  27.863  1.00  0.190          C  
ATOM  20732  C   ALA B1355     -14.056 -26.850  28.608  1.00  0.190          C  
ATOM  20733  O   ALA B1355     -13.741 -27.874  28.001  1.00  0.190          O  
ATOM  20734  CB  ALA B1355     -16.132 -25.654  27.876  1.00  0.270          C  
ATOM  20735  H   ALA B1355     -14.735 -25.990  25.752  1.00  0.240          H  
ATOM  20736  HA  ALA B1355     -14.268 -24.748  28.369  1.00  0.230          H  
ATOM  20737 1HB  ALA B1355     -16.492 -25.656  28.903  1.00  0.320          H  
ATOM  20738 2HB  ALA B1355     -16.488 -24.769  27.356  1.00  0.320          H  
ATOM  20739 3HB  ALA B1355     -16.486 -26.520  27.373  1.00  0.320          H  
ATOM  20740  N   ASN B1356     -13.930 -26.720  29.924  1.00  0.190          N  
ATOM  20741  CA  ASN B1356     -13.475 -27.805  30.780  1.00  0.180          C  
ATOM  20742  C   ASN B1356     -14.596 -28.754  31.205  1.00  0.180          C  
ATOM  20743  O   ASN B1356     -15.578 -28.334  31.828  1.00  0.180          O  
ATOM  20744  CB  ASN B1356     -12.710 -27.283  31.976  1.00  0.260          C  
ATOM  20745  CG  ASN B1356     -12.188 -28.425  32.799  1.00  0.260          C  
ATOM  20746  OD1 ASN B1356     -12.989 -29.177  33.389  1.00  0.260          O  
ATOM  20747  ND2 ASN B1356     -10.906 -28.602  32.838  1.00  0.260          N  
ATOM  20748  H   ASN B1356     -14.172 -25.836  30.349  1.00  0.230          H  
ATOM  20749  HA  ASN B1356     -12.771 -28.405  30.200  1.00  0.220          H  
ATOM  20750 1HB  ASN B1356     -11.870 -26.676  31.640  1.00  0.310          H  
ATOM  20751 2HB  ASN B1356     -13.344 -26.655  32.586  1.00  0.310          H  
ATOM  20752 1HD2 ASN B1356     -10.554 -29.386  33.370  1.00  0.310          H  
ATOM  20753 2HD2 ASN B1356     -10.291 -27.991  32.339  1.00  0.310          H  
ATOM  20754  N   ALA B1357     -14.429 -30.036  30.871  1.00  0.220          N  
ATOM  20755  CA  ALA B1357     -15.400 -31.103  31.130  1.00  0.250          C  
ATOM  20756  C   ALA B1357     -15.796 -31.279  32.582  1.00  0.220          C  
ATOM  20757  O   ALA B1357     -16.971 -31.525  32.865  1.00  0.240          O  
ATOM  20758  CB  ALA B1357     -14.815 -32.410  30.640  1.00  0.340          C  
ATOM  20759  H   ALA B1357     -13.583 -30.273  30.368  1.00  0.260          H  
ATOM  20760  HA  ALA B1357     -16.299 -30.888  30.593  1.00  0.300          H  
ATOM  20761 1HB  ALA B1357     -15.522 -33.215  30.789  1.00  0.410          H  
ATOM  20762 2HB  ALA B1357     -14.580 -32.324  29.579  1.00  0.410          H  
ATOM  20763 3HB  ALA B1357     -13.908 -32.627  31.200  1.00  0.410          H  
ATOM  20764  N   LEU B1358     -14.861 -31.119  33.509  1.00  0.210          N  
ATOM  20765  CA  LEU B1358     -15.205 -31.336  34.902  1.00  0.230          C  
ATOM  20766  C   LEU B1358     -15.928 -30.148  35.428  1.00  0.190          C  
ATOM  20767  O   LEU B1358     -16.927 -30.294  36.128  1.00  0.210          O  
ATOM  20768  CB  LEU B1358     -13.968 -31.552  35.785  1.00  0.310          C  
ATOM  20769  CG  LEU B1358     -13.479 -32.973  35.956  1.00  0.310          C  
ATOM  20770  CD1 LEU B1358     -13.068 -33.518  34.664  1.00  0.310          C  
ATOM  20771  CD2 LEU B1358     -12.316 -32.994  36.901  1.00  0.310          C  
ATOM  20772  H   LEU B1358     -13.914 -30.851  33.256  1.00  0.250          H  
ATOM  20773  HA  LEU B1358     -15.862 -32.199  34.973  1.00  0.280          H  
ATOM  20774 1HB  LEU B1358     -13.142 -30.969  35.367  1.00  0.380          H  
ATOM  20775 2HB  LEU B1358     -14.187 -31.156  36.779  1.00  0.380          H  
ATOM  20776  HG  LEU B1358     -14.278 -33.587  36.352  1.00  0.380          H  
ATOM  20777 1HD1 LEU B1358     -12.740 -34.496  34.848  1.00  0.380          H  
ATOM  20778 2HD1 LEU B1358     -13.892 -33.534  33.969  1.00  0.380          H  
ATOM  20779 3HD1 LEU B1358     -12.255 -32.918  34.250  1.00  0.380          H  
ATOM  20780 1HD2 LEU B1358     -11.956 -34.015  37.023  1.00  0.380          H  
ATOM  20781 2HD2 LEU B1358     -11.535 -32.385  36.479  1.00  0.380          H  
ATOM  20782 3HD2 LEU B1358     -12.614 -32.594  37.870  1.00  0.380          H  
ATOM  20783  N   ASP B1359     -15.454 -28.965  35.054  1.00  0.170          N  
ATOM  20784  CA  ASP B1359     -16.049 -27.740  35.554  1.00  0.180          C  
ATOM  20785  C   ASP B1359     -17.473 -27.621  35.033  1.00  0.160          C  
ATOM  20786  O   ASP B1359     -18.384 -27.200  35.758  1.00  0.170          O  
ATOM  20787  CB  ASP B1359     -15.260 -26.524  35.065  1.00  0.250          C  
ATOM  20788  CG  ASP B1359     -13.843 -26.370  35.658  1.00  0.250          C  
ATOM  20789  OD1 ASP B1359     -13.507 -27.010  36.626  1.00  0.250          O  
ATOM  20790  OD2 ASP B1359     -13.098 -25.609  35.090  1.00  0.250          O  
ATOM  20791  H   ASP B1359     -14.626 -28.931  34.451  1.00  0.200          H  
ATOM  20792  HA  ASP B1359     -16.065 -27.767  36.645  1.00  0.220          H  
ATOM  20793 1HB  ASP B1359     -15.181 -26.577  33.982  1.00  0.300          H  
ATOM  20794 2HB  ASP B1359     -15.824 -25.622  35.295  1.00  0.300          H  
ATOM  20795  N   THR B1360     -17.661 -28.020  33.766  1.00  0.140          N  
ATOM  20796  CA  THR B1360     -18.948 -27.950  33.105  1.00  0.150          C  
ATOM  20797  C   THR B1360     -19.885 -28.915  33.797  1.00  0.150          C  
ATOM  20798  O   THR B1360     -21.007 -28.552  34.151  1.00  0.160          O  
ATOM  20799  CB  THR B1360     -18.836 -28.311  31.597  1.00  0.210          C  
ATOM  20800  OG1 THR B1360     -17.938 -27.399  30.945  1.00  0.210          O  
ATOM  20801  CG2 THR B1360     -20.221 -28.194  30.912  1.00  0.210          C  
ATOM  20802  H   THR B1360     -16.863 -28.363  33.234  1.00  0.170          H  
ATOM  20803  HA  THR B1360     -19.348 -26.940  33.201  1.00  0.180          H  
ATOM  20804  HB  THR B1360     -18.452 -29.325  31.491  1.00  0.250          H  
ATOM  20805  HG1 THR B1360     -17.032 -27.567  31.270  1.00  0.250          H  
ATOM  20806 1HG2 THR B1360     -20.122 -28.438  29.853  1.00  0.250          H  
ATOM  20807 2HG2 THR B1360     -20.930 -28.879  31.374  1.00  0.250          H  
ATOM  20808 3HG2 THR B1360     -20.589 -27.170  31.014  1.00  0.250          H  
ATOM  20809  N   ALA B1361     -19.435 -30.158  34.012  1.00  0.160          N  
ATOM  20810  CA  ALA B1361     -20.282 -31.137  34.661  1.00  0.180          C  
ATOM  20811  C   ALA B1361     -20.670 -30.700  36.069  1.00  0.190          C  
ATOM  20812  O   ALA B1361     -21.818 -30.894  36.479  1.00  0.190          O  
ATOM  20813  CB  ALA B1361     -19.576 -32.469  34.713  1.00  0.240          C  
ATOM  20814  H   ALA B1361     -18.506 -30.453  33.695  1.00  0.190          H  
ATOM  20815  HA  ALA B1361     -21.194 -31.241  34.071  1.00  0.220          H  
ATOM  20816 1HB  ALA B1361     -20.225 -33.215  35.171  1.00  0.290          H  
ATOM  20817 2HB  ALA B1361     -19.323 -32.784  33.700  1.00  0.290          H  
ATOM  20818 3HB  ALA B1361     -18.663 -32.370  35.295  1.00  0.290          H  
ATOM  20819  N   GLU B1362     -19.738 -30.094  36.826  1.00  0.200          N  
ATOM  20820  CA  GLU B1362     -20.101 -29.663  38.166  1.00  0.220          C  
ATOM  20821  C   GLU B1362     -21.168 -28.602  38.101  1.00  0.210          C  
ATOM  20822  O   GLU B1362     -22.126 -28.657  38.867  1.00  0.220          O  
ATOM  20823  CB  GLU B1362     -18.911 -29.086  38.935  1.00  0.300          C  
ATOM  20824  CG  GLU B1362     -17.867 -30.081  39.353  1.00  0.300          C  
ATOM  20825  CD  GLU B1362     -16.708 -29.436  40.069  1.00  0.300          C  
ATOM  20826  OE1 GLU B1362     -16.735 -28.243  40.245  1.00  0.300          O  
ATOM  20827  OE2 GLU B1362     -15.778 -30.142  40.400  1.00  0.300          O  
ATOM  20828  H   GLU B1362     -18.776 -29.980  36.488  1.00  0.240          H  
ATOM  20829  HA  GLU B1362     -20.495 -30.519  38.712  1.00  0.260          H  
ATOM  20830 1HB  GLU B1362     -18.414 -28.341  38.308  1.00  0.360          H  
ATOM  20831 2HB  GLU B1362     -19.271 -28.572  39.827  1.00  0.360          H  
ATOM  20832 1HG  GLU B1362     -18.326 -30.817  40.012  1.00  0.360          H  
ATOM  20833 2HG  GLU B1362     -17.513 -30.595  38.478  1.00  0.360          H  
ATOM  20834  N   ALA B1363     -21.024 -27.650  37.175  1.00  0.190          N  
ATOM  20835  CA  ALA B1363     -22.000 -26.588  37.039  1.00  0.190          C  
ATOM  20836  C   ALA B1363     -23.374 -27.142  36.663  1.00  0.200          C  
ATOM  20837  O   ALA B1363     -24.391 -26.674  37.183  1.00  0.220          O  
ATOM  20838  CB  ALA B1363     -21.515 -25.590  36.029  1.00  0.270          C  
ATOM  20839  H   ALA B1363     -20.178 -27.635  36.591  1.00  0.230          H  
ATOM  20840  HA  ALA B1363     -22.090 -26.089  38.002  1.00  0.230          H  
ATOM  20841 1HB  ALA B1363     -22.225 -24.782  35.967  1.00  0.320          H  
ATOM  20842 2HB  ALA B1363     -20.546 -25.203  36.342  1.00  0.320          H  
ATOM  20843 3HB  ALA B1363     -21.407 -26.081  35.064  1.00  0.320          H  
ATOM  20844  N   VAL B1364     -23.408 -28.163  35.799  1.00  0.180          N  
ATOM  20845  CA  VAL B1364     -24.669 -28.788  35.423  1.00  0.190          C  
ATOM  20846  C   VAL B1364     -25.309 -29.430  36.641  1.00  0.210          C  
ATOM  20847  O   VAL B1364     -26.509 -29.244  36.872  1.00  0.230          O  
ATOM  20848  CB  VAL B1364     -24.463 -29.844  34.308  1.00  0.260          C  
ATOM  20849  CG1 VAL B1364     -25.742 -30.673  34.073  1.00  0.260          C  
ATOM  20850  CG2 VAL B1364     -24.088 -29.135  32.995  1.00  0.260          C  
ATOM  20851  H   VAL B1364     -22.529 -28.469  35.364  1.00  0.220          H  
ATOM  20852  HA  VAL B1364     -25.337 -28.016  35.044  1.00  0.230          H  
ATOM  20853  HB  VAL B1364     -23.663 -30.524  34.609  1.00  0.310          H  
ATOM  20854 1HG1 VAL B1364     -25.542 -31.393  33.296  1.00  0.310          H  
ATOM  20855 2HG1 VAL B1364     -26.031 -31.205  34.981  1.00  0.310          H  
ATOM  20856 3HG1 VAL B1364     -26.543 -30.037  33.763  1.00  0.310          H  
ATOM  20857 1HG2 VAL B1364     -23.921 -29.882  32.217  1.00  0.310          H  
ATOM  20858 2HG2 VAL B1364     -24.896 -28.466  32.696  1.00  0.310          H  
ATOM  20859 3HG2 VAL B1364     -23.188 -28.558  33.131  1.00  0.310          H  
ATOM  20860  N   GLU B1365     -24.519 -30.173  37.421  1.00  0.210          N  
ATOM  20861  CA  GLU B1365     -25.046 -30.823  38.605  1.00  0.240          C  
ATOM  20862  C   GLU B1365     -25.491 -29.800  39.649  1.00  0.250          C  
ATOM  20863  O   GLU B1365     -26.478 -30.038  40.349  1.00  0.260          O  
ATOM  20864  CB  GLU B1365     -24.040 -31.819  39.169  1.00  0.320          C  
ATOM  20865  CG  GLU B1365     -23.812 -33.042  38.249  1.00  0.320          C  
ATOM  20866  CD  GLU B1365     -25.055 -33.864  37.996  1.00  0.320          C  
ATOM  20867  OE1 GLU B1365     -25.744 -34.192  38.951  1.00  0.320          O  
ATOM  20868  OE2 GLU B1365     -25.324 -34.165  36.846  1.00  0.320          O  
ATOM  20869  H   GLU B1365     -23.537 -30.315  37.157  1.00  0.250          H  
ATOM  20870  HA  GLU B1365     -25.923 -31.390  38.313  1.00  0.290          H  
ATOM  20871 1HB  GLU B1365     -23.079 -31.319  39.312  1.00  0.390          H  
ATOM  20872 2HB  GLU B1365     -24.380 -32.175  40.140  1.00  0.390          H  
ATOM  20873 1HG  GLU B1365     -23.441 -32.688  37.288  1.00  0.390          H  
ATOM  20874 2HG  GLU B1365     -23.044 -33.676  38.687  1.00  0.390          H  
ATOM  20875  N   GLN B1366     -24.792 -28.657  39.758  1.00  0.250          N  
ATOM  20876  CA  GLN B1366     -25.214 -27.623  40.697  1.00  0.280          C  
ATOM  20877  C   GLN B1366     -26.584 -27.099  40.302  1.00  0.260          C  
ATOM  20878  O   GLN B1366     -27.458 -26.952  41.162  1.00  0.270          O  
ATOM  20879  CB  GLN B1366     -24.234 -26.448  40.718  1.00  0.380          C  
ATOM  20880  CG  GLN B1366     -22.894 -26.725  41.358  1.00  0.380          C  
ATOM  20881  CD  GLN B1366     -21.937 -25.581  41.138  1.00  0.380          C  
ATOM  20882  OE1 GLN B1366     -22.172 -24.733  40.267  1.00  0.380          O  
ATOM  20883  NE2 GLN B1366     -20.860 -25.544  41.908  1.00  0.380          N  
ATOM  20884  H   GLN B1366     -23.935 -28.542  39.209  1.00  0.300          H  
ATOM  20885  HA  GLN B1366     -25.280 -28.056  41.692  1.00  0.340          H  
ATOM  20886 1HB  GLN B1366     -24.052 -26.127  39.696  1.00  0.460          H  
ATOM  20887 2HB  GLN B1366     -24.690 -25.608  41.241  1.00  0.460          H  
ATOM  20888 1HG  GLN B1366     -23.045 -26.833  42.430  1.00  0.460          H  
ATOM  20889 2HG  GLN B1366     -22.467 -27.627  40.964  1.00  0.460          H  
ATOM  20890 1HE2 GLN B1366     -20.189 -24.809  41.799  1.00  0.460          H  
ATOM  20891 2HE2 GLN B1366     -20.707 -26.256  42.596  1.00  0.460          H  
ATOM  20892  N   ARG B1367     -26.800 -26.861  39.000  1.00  0.250          N  
ATOM  20893  CA  ARG B1367     -28.105 -26.383  38.580  1.00  0.240          C  
ATOM  20894  C   ARG B1367     -29.159 -27.443  38.831  1.00  0.250          C  
ATOM  20895  O   ARG B1367     -30.265 -27.111  39.252  1.00  0.250          O  
ATOM  20896  CB  ARG B1367     -28.137 -25.998  37.121  1.00  0.340          C  
ATOM  20897  CG  ARG B1367     -27.234 -24.866  36.682  1.00  0.340          C  
ATOM  20898  CD  ARG B1367     -27.607 -23.490  37.172  1.00  0.340          C  
ATOM  20899  NE  ARG B1367     -27.155 -23.187  38.561  1.00  0.340          N  
ATOM  20900  CZ  ARG B1367     -25.870 -22.914  38.946  1.00  0.340          C  
ATOM  20901  NH1 ARG B1367     -24.876 -22.939  38.072  1.00  0.340          N  
ATOM  20902  NH2 ARG B1367     -25.614 -22.610  40.216  1.00  0.340          N  
ATOM  20903  H   ARG B1367     -26.027 -26.960  38.330  1.00  0.300          H  
ATOM  20904  HA  ARG B1367     -28.362 -25.511  39.178  1.00  0.290          H  
ATOM  20905 1HB  ARG B1367     -27.811 -26.861  36.556  1.00  0.410          H  
ATOM  20906 2HB  ARG B1367     -29.157 -25.764  36.817  1.00  0.410          H  
ATOM  20907 1HG  ARG B1367     -26.219 -25.084  36.957  1.00  0.410          H  
ATOM  20908 2HG  ARG B1367     -27.322 -24.827  35.613  1.00  0.410          H  
ATOM  20909 1HD  ARG B1367     -27.180 -22.745  36.502  1.00  0.410          H  
ATOM  20910 2HD  ARG B1367     -28.694 -23.398  37.150  1.00  0.410          H  
ATOM  20911  HE  ARG B1367     -27.888 -23.125  39.296  1.00  0.410          H  
ATOM  20912 1HH1 ARG B1367     -25.054 -23.168  37.109  1.00  0.410          H  
ATOM  20913 2HH1 ARG B1367     -23.932 -22.727  38.372  1.00  0.410          H  
ATOM  20914 1HH2 ARG B1367     -26.384 -22.583  40.911  1.00  0.410          H  
ATOM  20915 2HH2 ARG B1367     -24.672 -22.406  40.511  1.00  0.410          H  
ATOM  20916  N   LEU B1368     -28.838 -28.719  38.587  1.00  0.250          N  
ATOM  20917  CA  LEU B1368     -29.821 -29.755  38.840  1.00  0.260          C  
ATOM  20918  C   LEU B1368     -30.165 -29.788  40.319  1.00  0.270          C  
ATOM  20919  O   LEU B1368     -31.338 -29.847  40.671  1.00  0.270          O  
ATOM  20920  CB  LEU B1368     -29.308 -31.115  38.375  1.00  0.360          C  
ATOM  20921  CG  LEU B1368     -29.186 -31.332  36.853  1.00  0.360          C  
ATOM  20922  CD1 LEU B1368     -28.416 -32.599  36.609  1.00  0.360          C  
ATOM  20923  CD2 LEU B1368     -30.600 -31.453  36.223  1.00  0.360          C  
ATOM  20924  H   LEU B1368     -27.922 -28.951  38.191  1.00  0.300          H  
ATOM  20925  HA  LEU B1368     -30.723 -29.519  38.300  1.00  0.310          H  
ATOM  20926 1HB  LEU B1368     -28.333 -31.291  38.823  1.00  0.430          H  
ATOM  20927 2HB  LEU B1368     -29.993 -31.871  38.743  1.00  0.430          H  
ATOM  20928  HG  LEU B1368     -28.637 -30.514  36.407  1.00  0.430          H  
ATOM  20929 1HD1 LEU B1368     -28.301 -32.765  35.569  1.00  0.430          H  
ATOM  20930 2HD1 LEU B1368     -27.437 -32.526  37.053  1.00  0.430          H  
ATOM  20931 3HD1 LEU B1368     -28.946 -33.439  37.042  1.00  0.430          H  
ATOM  20932 1HD2 LEU B1368     -30.511 -31.640  35.183  1.00  0.430          H  
ATOM  20933 2HD2 LEU B1368     -31.130 -32.287  36.680  1.00  0.430          H  
ATOM  20934 3HD2 LEU B1368     -31.172 -30.547  36.372  1.00  0.430          H  
ATOM  20935  N   SER B1369     -29.179 -29.633  41.199  1.00  0.280          N  
ATOM  20936  CA  SER B1369     -29.457 -29.639  42.631  1.00  0.300          C  
ATOM  20937  C   SER B1369     -30.461 -28.541  42.983  1.00  0.330          C  
ATOM  20938  O   SER B1369     -31.428 -28.772  43.718  1.00  0.370          O  
ATOM  20939  CB  SER B1369     -28.176 -29.445  43.416  1.00  0.410          C  
ATOM  20940  OG  SER B1369     -28.417 -29.460  44.797  1.00  0.410          O  
ATOM  20941  H   SER B1369     -28.209 -29.596  40.876  1.00  0.340          H  
ATOM  20942  HA  SER B1369     -29.885 -30.595  42.901  1.00  0.360          H  
ATOM  20943 1HB  SER B1369     -27.468 -30.230  43.152  1.00  0.490          H  
ATOM  20944 2HB  SER B1369     -27.724 -28.498  43.139  1.00  0.490          H  
ATOM  20945  HG  SER B1369     -27.563 -29.324  45.212  1.00  0.490          H  
ATOM  20946  N   GLU B1370     -30.250 -27.342  42.428  1.00  0.330          N  
ATOM  20947  CA  GLU B1370     -31.150 -26.212  42.643  1.00  0.370          C  
ATOM  20948  C   GLU B1370     -32.565 -26.474  42.099  1.00  0.340          C  
ATOM  20949  O   GLU B1370     -33.550 -26.049  42.702  1.00  0.520          O  
ATOM  20950  CB  GLU B1370     -30.579 -24.957  41.980  1.00  0.500          C  
ATOM  20951  CG  GLU B1370     -29.325 -24.406  42.637  1.00  0.500          C  
ATOM  20952  CD  GLU B1370     -28.718 -23.284  41.853  1.00  0.500          C  
ATOM  20953  OE1 GLU B1370     -29.219 -22.992  40.793  1.00  0.500          O  
ATOM  20954  OE2 GLU B1370     -27.731 -22.738  42.284  1.00  0.500          O  
ATOM  20955  H   GLU B1370     -29.401 -27.213  41.866  1.00  0.400          H  
ATOM  20956  HA  GLU B1370     -31.224 -26.038  43.715  1.00  0.440          H  
ATOM  20957 1HB  GLU B1370     -30.341 -25.177  40.942  1.00  0.600          H  
ATOM  20958 2HB  GLU B1370     -31.333 -24.173  41.981  1.00  0.600          H  
ATOM  20959 1HG  GLU B1370     -29.576 -24.049  43.634  1.00  0.600          H  
ATOM  20960 2HG  GLU B1370     -28.597 -25.208  42.741  1.00  0.600          H  
ATOM  20961  N   LEU B1371     -32.661 -27.161  40.957  1.00  0.310          N  
ATOM  20962  CA  LEU B1371     -33.933 -27.500  40.319  1.00  0.270          C  
ATOM  20963  C   LEU B1371     -34.703 -28.605  41.052  1.00  0.290          C  
ATOM  20964  O   LEU B1371     -35.925 -28.520  41.197  1.00  0.320          O  
ATOM  20965  CB  LEU B1371     -33.641 -27.935  38.875  1.00  0.390          C  
ATOM  20966  CG  LEU B1371     -33.113 -26.822  37.923  1.00  0.390          C  
ATOM  20967  CD1 LEU B1371     -32.567 -27.457  36.644  1.00  0.390          C  
ATOM  20968  CD2 LEU B1371     -34.243 -25.879  37.575  1.00  0.390          C  
ATOM  20969  H   LEU B1371     -31.784 -27.414  40.487  1.00  0.370          H  
ATOM  20970  HA  LEU B1371     -34.555 -26.612  40.323  1.00  0.320          H  
ATOM  20971 1HB  LEU B1371     -32.912 -28.735  38.900  1.00  0.470          H  
ATOM  20972 2HB  LEU B1371     -34.556 -28.321  38.443  1.00  0.470          H  
ATOM  20973  HG  LEU B1371     -32.325 -26.262  38.409  1.00  0.470          H  
ATOM  20974 1HD1 LEU B1371     -32.200 -26.686  35.979  1.00  0.470          H  
ATOM  20975 2HD1 LEU B1371     -31.756 -28.124  36.879  1.00  0.470          H  
ATOM  20976 3HD1 LEU B1371     -33.350 -27.999  36.169  1.00  0.470          H  
ATOM  20977 1HD2 LEU B1371     -33.867 -25.116  36.917  1.00  0.470          H  
ATOM  20978 2HD2 LEU B1371     -35.041 -26.431  37.074  1.00  0.470          H  
ATOM  20979 3HD2 LEU B1371     -34.637 -25.407  38.465  1.00  0.470          H  
ATOM  20980  N   ARG B1372     -33.986 -29.610  41.559  1.00  0.300          N  
ATOM  20981  CA  ARG B1372     -34.571 -30.791  42.199  1.00  0.330          C  
ATOM  20982  C   ARG B1372     -35.499 -30.472  43.362  1.00  0.360          C  
ATOM  20983  O   ARG B1372     -36.524 -31.136  43.533  1.00  0.360          O  
ATOM  20984  CB  ARG B1372     -33.464 -31.747  42.635  1.00  0.450          C  
ATOM  20985  CG  ARG B1372     -32.770 -32.504  41.462  1.00  0.450          C  
ATOM  20986  CD  ARG B1372     -31.529 -33.214  41.886  1.00  0.450          C  
ATOM  20987  NE  ARG B1372     -30.794 -33.751  40.729  1.00  0.450          N  
ATOM  20988  CZ  ARG B1372     -29.468 -34.055  40.685  1.00  0.450          C  
ATOM  20989  NH1 ARG B1372     -28.689 -33.894  41.738  1.00  0.450          N  
ATOM  20990  NH2 ARG B1372     -28.977 -34.499  39.541  1.00  0.450          N  
ATOM  20991  H   ARG B1372     -32.979 -29.592  41.396  1.00  0.360          H  
ATOM  20992  HA  ARG B1372     -35.148 -31.315  41.453  1.00  0.400          H  
ATOM  20993 1HB  ARG B1372     -32.692 -31.181  43.161  1.00  0.540          H  
ATOM  20994 2HB  ARG B1372     -33.864 -32.485  43.327  1.00  0.540          H  
ATOM  20995 1HG  ARG B1372     -33.451 -33.274  41.120  1.00  0.540          H  
ATOM  20996 2HG  ARG B1372     -32.561 -31.852  40.632  1.00  0.540          H  
ATOM  20997 1HD  ARG B1372     -30.892 -32.527  42.409  1.00  0.540          H  
ATOM  20998 2HD  ARG B1372     -31.792 -34.044  42.540  1.00  0.540          H  
ATOM  20999  HE  ARG B1372     -31.310 -33.889  39.844  1.00  0.540          H  
ATOM  21000 1HH1 ARG B1372     -29.068 -33.547  42.600  1.00  0.540          H  
ATOM  21001 2HH1 ARG B1372     -27.702 -34.121  41.680  1.00  0.540          H  
ATOM  21002 1HH2 ARG B1372     -29.643 -34.604  38.756  1.00  0.540          H  
ATOM  21003 2HH2 ARG B1372     -27.967 -34.699  39.422  1.00  0.540          H  
ATOM  21004  N   LYS B1373     -35.199 -29.441  44.144  1.00  0.390          N  
ATOM  21005  CA  LYS B1373     -36.056 -29.108  45.282  1.00  0.420          C  
ATOM  21006  C   LYS B1373     -37.477 -28.714  44.856  1.00  0.400          C  
ATOM  21007  O   LYS B1373     -38.379 -28.678  45.694  1.00  0.420          O  
ATOM  21008  CB  LYS B1373     -35.453 -28.002  46.152  1.00  0.580          C  
ATOM  21009  CG  LYS B1373     -35.411 -26.637  45.518  1.00  0.580          C  
ATOM  21010  CD  LYS B1373     -34.753 -25.612  46.434  1.00  0.580          C  
ATOM  21011  CE  LYS B1373     -34.707 -24.247  45.767  1.00  0.580          C  
ATOM  21012  NZ  LYS B1373     -34.083 -23.206  46.630  1.00  0.580          N  
ATOM  21013  H   LYS B1373     -34.346 -28.915  43.969  1.00  0.470          H  
ATOM  21014  HA  LYS B1373     -36.144 -30.000  45.903  1.00  0.500          H  
ATOM  21015 1HB  LYS B1373     -36.025 -27.921  47.075  1.00  0.690          H  
ATOM  21016 2HB  LYS B1373     -34.433 -28.274  46.419  1.00  0.690          H  
ATOM  21017 1HG  LYS B1373     -34.877 -26.694  44.586  1.00  0.690          H  
ATOM  21018 2HG  LYS B1373     -36.427 -26.303  45.311  1.00  0.690          H  
ATOM  21019 1HD  LYS B1373     -35.320 -25.535  47.361  1.00  0.690          H  
ATOM  21020 2HD  LYS B1373     -33.737 -25.928  46.667  1.00  0.690          H  
ATOM  21021 1HE  LYS B1373     -34.130 -24.333  44.845  1.00  0.690          H  
ATOM  21022 2HE  LYS B1373     -35.723 -23.934  45.519  1.00  0.690          H  
ATOM  21023 1HZ  LYS B1373     -34.084 -22.309  46.126  1.00  0.690          H  
ATOM  21024 2HZ  LYS B1373     -34.617 -23.081  47.475  1.00  0.690          H  
ATOM  21025 3HZ  LYS B1373     -33.144 -23.456  46.860  1.00  0.690          H  
ATOM  21026  N   ASN B1374     -37.662 -28.351  43.578  1.00  0.400          N  
ATOM  21027  CA  ASN B1374     -38.949 -27.937  43.055  1.00  0.450          C  
ATOM  21028  C   ASN B1374     -39.603 -28.994  42.150  1.00  0.410          C  
ATOM  21029  O   ASN B1374     -40.571 -28.687  41.446  1.00  0.430          O  
ATOM  21030  CB  ASN B1374     -38.784 -26.643  42.282  1.00  0.610          C  
ATOM  21031  CG  ASN B1374     -38.378 -25.464  43.143  1.00  0.610          C  
ATOM  21032  OD1 ASN B1374     -38.879 -25.247  44.255  1.00  0.610          O  
ATOM  21033  ND2 ASN B1374     -37.465 -24.677  42.624  1.00  0.610          N  
ATOM  21034  H   ASN B1374     -36.884 -28.410  42.916  1.00  0.480          H  
ATOM  21035  HA  ASN B1374     -39.623 -27.769  43.895  1.00  0.540          H  
ATOM  21036 1HB  ASN B1374     -38.023 -26.789  41.511  1.00  0.730          H  
ATOM  21037 2HB  ASN B1374     -39.717 -26.398  41.775  1.00  0.730          H  
ATOM  21038 1HD2 ASN B1374     -37.155 -23.870  43.121  1.00  0.730          H  
ATOM  21039 2HD2 ASN B1374     -37.087 -24.879  41.719  1.00  0.730          H  
ATOM  21040  N   TYR B1375     -39.101 -30.231  42.145  1.00  0.360          N  
ATOM  21041  CA  TYR B1375     -39.698 -31.228  41.261  1.00  0.360          C  
ATOM  21042  C   TYR B1375     -41.059 -31.707  41.764  1.00  0.390          C  
ATOM  21043  O   TYR B1375     -41.269 -31.775  42.976  1.00  0.410          O  
ATOM  21044  CB  TYR B1375     -38.806 -32.457  41.098  1.00  0.500          C  
ATOM  21045  CG  TYR B1375     -37.580 -32.317  40.221  1.00  0.500          C  
ATOM  21046  CD1 TYR B1375     -37.243 -31.130  39.561  1.00  0.500          C  
ATOM  21047  CD2 TYR B1375     -36.790 -33.427  40.057  1.00  0.500          C  
ATOM  21048  CE1 TYR B1375     -36.129 -31.083  38.777  1.00  0.500          C  
ATOM  21049  CE2 TYR B1375     -35.684 -33.365  39.276  1.00  0.500          C  
ATOM  21050  CZ  TYR B1375     -35.345 -32.199  38.636  1.00  0.500          C  
ATOM  21051  OH  TYR B1375     -34.219 -32.120  37.867  1.00  0.500          O  
ATOM  21052  H   TYR B1375     -38.293 -30.473  42.730  1.00  0.430          H  
ATOM  21053  HA  TYR B1375     -39.803 -30.763  40.297  1.00  0.430          H  
ATOM  21054 1HB  TYR B1375     -38.459 -32.760  42.088  1.00  0.600          H  
ATOM  21055 2HB  TYR B1375     -39.400 -33.277  40.718  1.00  0.600          H  
ATOM  21056  HD1 TYR B1375     -37.835 -30.233  39.663  1.00  0.600          H  
ATOM  21057  HD2 TYR B1375     -37.050 -34.362  40.563  1.00  0.600          H  
ATOM  21058  HE1 TYR B1375     -35.863 -30.161  38.274  1.00  0.600          H  
ATOM  21059  HE2 TYR B1375     -35.084 -34.232  39.176  1.00  0.600          H  
ATOM  21060  HH  TYR B1375     -33.722 -32.949  37.924  1.00  0.600          H  
ATOM  21061  N   PRO B1376     -42.007 -32.032  40.860  1.00  0.430          N  
ATOM  21062  CA  PRO B1376     -43.280 -32.658  41.146  1.00  0.520          C  
ATOM  21063  C   PRO B1376     -43.080 -33.978  41.852  1.00  0.570          C  
ATOM  21064  O   PRO B1376     -42.120 -34.702  41.558  1.00  0.540          O  
ATOM  21065  CB  PRO B1376     -43.875 -32.884  39.749  1.00  0.780          C  
ATOM  21066  CG  PRO B1376     -43.243 -31.830  38.887  1.00  0.780          C  
ATOM  21067  CD  PRO B1376     -41.855 -31.646  39.441  1.00  0.780          C  
ATOM  21068  HA  PRO B1376     -43.899 -31.975  41.750  1.00  0.620          H  
ATOM  21069 1HB  PRO B1376     -43.647 -33.911  39.412  1.00  0.940          H  
ATOM  21070 2HB  PRO B1376     -44.971 -32.801  39.789  1.00  0.940          H  
ATOM  21071 1HG  PRO B1376     -43.233 -32.159  37.834  1.00  0.940          H  
ATOM  21072 2HG  PRO B1376     -43.833 -30.901  38.923  1.00  0.940          H  
ATOM  21073 1HD  PRO B1376     -41.136 -32.270  38.929  1.00  0.940          H  
ATOM  21074 2HD  PRO B1376     -41.643 -30.574  39.352  1.00  0.940          H  
ATOM  21075  N   THR B1377     -43.997 -34.297  42.746  1.00  0.680          N  
ATOM  21076  CA  THR B1377     -43.943 -35.536  43.483  1.00  0.790          C  
ATOM  21077  C   THR B1377     -43.944 -36.702  42.513  1.00  0.920          C  
ATOM  21078  O   THR B1377     -44.786 -36.783  41.618  1.00  1.720          O  
ATOM  21079  CB  THR B1377     -45.155 -35.653  44.442  1.00  1.060          C  
ATOM  21080  OG1 THR B1377     -45.170 -34.529  45.339  1.00  1.060          O  
ATOM  21081  CG2 THR B1377     -45.065 -36.934  45.264  1.00  1.060          C  
ATOM  21082  H   THR B1377     -44.751 -33.655  42.952  1.00  0.820          H  
ATOM  21083  HA  THR B1377     -43.020 -35.561  44.064  1.00  0.950          H  
ATOM  21084  HB  THR B1377     -46.076 -35.659  43.860  1.00  1.270          H  
ATOM  21085  HG1 THR B1377     -45.999 -34.524  45.830  1.00  1.270          H  
ATOM  21086 1HG2 THR B1377     -45.922 -36.991  45.932  1.00  1.270          H  
ATOM  21087 2HG2 THR B1377     -45.067 -37.805  44.610  1.00  1.270          H  
ATOM  21088 3HG2 THR B1377     -44.148 -36.926  45.852  1.00  1.270          H  
ATOM  21089  N   GLY B1378     -43.003 -37.608  42.686  1.00  0.360          N  
ATOM  21090  CA  GLY B1378     -42.909 -38.766  41.824  1.00  0.340          C  
ATOM  21091  C   GLY B1378     -41.927 -38.634  40.669  1.00  0.320          C  
ATOM  21092  O   GLY B1378     -41.765 -39.615  39.947  1.00  0.320          O  
ATOM  21093  H   GLY B1378     -42.338 -37.490  43.437  1.00  0.430          H  
ATOM  21094 1HA  GLY B1378     -42.619 -39.623  42.434  1.00  0.410          H  
ATOM  21095 2HA  GLY B1378     -43.891 -39.000  41.427  1.00  0.410          H  
ATOM  21096  N   LEU B1379     -41.289 -37.449  40.481  1.00  0.320          N  
ATOM  21097  CA  LEU B1379     -40.274 -37.219  39.420  1.00  0.300          C  
ATOM  21098  C   LEU B1379     -38.839 -37.397  39.974  1.00  0.290          C  
ATOM  21099  O   LEU B1379     -38.481 -36.843  41.018  1.00  0.310          O  
ATOM  21100  CB  LEU B1379     -40.396 -35.794  38.814  1.00  0.430          C  
ATOM  21101  CG  LEU B1379     -39.325 -35.379  37.658  1.00  0.430          C  
ATOM  21102  CD1 LEU B1379     -39.549 -36.185  36.361  1.00  0.430          C  
ATOM  21103  CD2 LEU B1379     -39.435 -33.901  37.357  1.00  0.430          C  
ATOM  21104  H   LEU B1379     -41.529 -36.657  41.087  1.00  0.380          H  
ATOM  21105  HA  LEU B1379     -40.426 -37.951  38.630  1.00  0.360          H  
ATOM  21106 1HB  LEU B1379     -41.391 -35.690  38.399  1.00  0.510          H  
ATOM  21107 2HB  LEU B1379     -40.306 -35.080  39.625  1.00  0.510          H  
ATOM  21108  HG  LEU B1379     -38.315 -35.594  38.017  1.00  0.510          H  
ATOM  21109 1HD1 LEU B1379     -38.814 -35.890  35.627  1.00  0.510          H  
ATOM  21110 2HD1 LEU B1379     -39.450 -37.237  36.555  1.00  0.510          H  
ATOM  21111 3HD1 LEU B1379     -40.530 -35.985  35.973  1.00  0.510          H  
ATOM  21112 1HD2 LEU B1379     -38.693 -33.637  36.602  1.00  0.510          H  
ATOM  21113 2HD2 LEU B1379     -40.435 -33.670  36.987  1.00  0.510          H  
ATOM  21114 3HD2 LEU B1379     -39.245 -33.338  38.247  1.00  0.510          H  
ATOM  21115  N   ALA B1380     -38.013 -38.166  39.255  1.00  0.310          N  
ATOM  21116  CA  ALA B1380     -36.623 -38.458  39.619  1.00  0.360          C  
ATOM  21117  C   ALA B1380     -35.625 -38.046  38.535  1.00  0.240          C  
ATOM  21118  O   ALA B1380     -35.965 -37.934  37.356  1.00  0.380          O  
ATOM  21119  CB  ALA B1380     -36.461 -39.932  39.899  1.00  0.480          C  
ATOM  21120  H   ALA B1380     -38.385 -38.620  38.426  1.00  0.370          H  
ATOM  21121  HA  ALA B1380     -36.385 -37.894  40.521  1.00  0.430          H  
ATOM  21122 1HB  ALA B1380     -35.434 -40.146  40.194  1.00  0.580          H  
ATOM  21123 2HB  ALA B1380     -37.130 -40.207  40.693  1.00  0.580          H  
ATOM  21124 3HB  ALA B1380     -36.703 -40.475  38.999  1.00  0.580          H  
ATOM  21125  N   ASP B1381     -34.370 -37.863  38.966  1.00  0.270          N  
ATOM  21126  CA  ASP B1381     -33.227 -37.450  38.142  1.00  0.280          C  
ATOM  21127  C   ASP B1381     -31.950 -38.272  38.374  1.00  0.380          C  
ATOM  21128  O   ASP B1381     -31.423 -38.304  39.492  1.00  0.590          O  
ATOM  21129  CB  ASP B1381     -32.928 -35.989  38.426  1.00  0.390          C  
ATOM  21130  CG  ASP B1381     -31.796 -35.410  37.668  1.00  0.390          C  
ATOM  21131  OD1 ASP B1381     -31.210 -36.068  36.877  1.00  0.390          O  
ATOM  21132  OD2 ASP B1381     -31.445 -34.303  37.978  1.00  0.390          O  
ATOM  21133  H   ASP B1381     -34.192 -38.000  39.951  1.00  0.320          H  
ATOM  21134  HA  ASP B1381     -33.506 -37.558  37.092  1.00  0.340          H  
ATOM  21135 1HB  ASP B1381     -33.789 -35.440  38.128  1.00  0.470          H  
ATOM  21136 2HB  ASP B1381     -32.774 -35.838  39.494  1.00  0.470          H  
ATOM  21137  N   LYS B1382     -31.525 -39.016  37.350  1.00  0.230          N  
ATOM  21138  CA  LYS B1382     -30.323 -39.863  37.399  1.00  0.240          C  
ATOM  21139  C   LYS B1382     -29.485 -39.661  36.145  1.00  0.200          C  
ATOM  21140  O   LYS B1382     -30.025 -39.355  35.085  1.00  0.250          O  
ATOM  21141  CB  LYS B1382     -30.665 -41.349  37.531  1.00  0.330          C  
ATOM  21142  CG  LYS B1382     -31.419 -41.757  38.799  1.00  0.330          C  
ATOM  21143  CD  LYS B1382     -30.546 -41.680  40.051  1.00  0.330          C  
ATOM  21144  CE  LYS B1382     -31.302 -42.174  41.276  1.00  0.330          C  
ATOM  21145  NZ  LYS B1382     -30.493 -42.042  42.529  1.00  0.330          N  
ATOM  21146  H   LYS B1382     -32.038 -38.907  36.467  1.00  0.280          H  
ATOM  21147  HA  LYS B1382     -29.713 -39.555  38.246  1.00  0.290          H  
ATOM  21148 1HB  LYS B1382     -31.273 -41.635  36.680  1.00  0.400          H  
ATOM  21149 2HB  LYS B1382     -29.748 -41.937  37.479  1.00  0.400          H  
ATOM  21150 1HG  LYS B1382     -32.276 -41.102  38.941  1.00  0.400          H  
ATOM  21151 2HG  LYS B1382     -31.780 -42.776  38.683  1.00  0.400          H  
ATOM  21152 1HD  LYS B1382     -29.647 -42.280  39.914  1.00  0.400          H  
ATOM  21153 2HD  LYS B1382     -30.255 -40.647  40.232  1.00  0.400          H  
ATOM  21154 1HE  LYS B1382     -32.219 -41.592  41.380  1.00  0.400          H  
ATOM  21155 2HE  LYS B1382     -31.566 -43.222  41.133  1.00  0.400          H  
ATOM  21156 1HZ  LYS B1382     -31.032 -42.377  43.316  1.00  0.400          H  
ATOM  21157 2HZ  LYS B1382     -29.645 -42.586  42.447  1.00  0.400          H  
ATOM  21158 3HZ  LYS B1382     -30.257 -41.068  42.672  1.00  0.400          H  
ATOM  21159  N   LEU B1383     -28.174 -39.847  36.232  1.00  0.250          N  
ATOM  21160  CA  LEU B1383     -27.418 -39.742  34.995  1.00  0.250          C  
ATOM  21161  C   LEU B1383     -27.385 -41.093  34.320  1.00  0.310          C  
ATOM  21162  O   LEU B1383     -27.214 -42.126  34.972  1.00  0.440          O  
ATOM  21163  CB  LEU B1383     -26.004 -39.222  35.244  1.00  0.350          C  
ATOM  21164  CG  LEU B1383     -25.905 -37.819  35.901  1.00  0.350          C  
ATOM  21165  CD1 LEU B1383     -24.445 -37.475  36.112  1.00  0.350          C  
ATOM  21166  CD2 LEU B1383     -26.586 -36.775  35.024  1.00  0.350          C  
ATOM  21167  H   LEU B1383     -27.732 -40.076  37.111  1.00  0.300          H  
ATOM  21168  HA  LEU B1383     -27.927 -39.071  34.311  1.00  0.300          H  
ATOM  21169 1HB  LEU B1383     -25.478 -39.929  35.877  1.00  0.420          H  
ATOM  21170 2HB  LEU B1383     -25.485 -39.173  34.278  1.00  0.420          H  
ATOM  21171  HG  LEU B1383     -26.387 -37.834  36.877  1.00  0.420          H  
ATOM  21172 1HD1 LEU B1383     -24.367 -36.498  36.589  1.00  0.420          H  
ATOM  21173 2HD1 LEU B1383     -23.977 -38.220  36.750  1.00  0.420          H  
ATOM  21174 3HD1 LEU B1383     -23.928 -37.444  35.156  1.00  0.420          H  
ATOM  21175 1HD2 LEU B1383     -26.503 -35.799  35.497  1.00  0.420          H  
ATOM  21176 2HD2 LEU B1383     -26.111 -36.754  34.045  1.00  0.420          H  
ATOM  21177 3HD2 LEU B1383     -27.625 -37.012  34.917  1.00  0.420          H  
ATOM  21178  N   ALA B1384     -27.583 -41.068  33.008  1.00  0.230          N  
ATOM  21179  CA  ALA B1384     -27.586 -42.251  32.160  1.00  0.270          C  
ATOM  21180  C   ALA B1384     -26.228 -42.470  31.523  1.00  0.220          C  
ATOM  21181  O   ALA B1384     -25.844 -43.592  31.202  1.00  0.240          O  
ATOM  21182  CB  ALA B1384     -28.629 -42.106  31.078  1.00  0.360          C  
ATOM  21183  H   ALA B1384     -27.695 -40.153  32.567  1.00  0.280          H  
ATOM  21184  HA  ALA B1384     -27.814 -43.119  32.776  1.00  0.320          H  
ATOM  21185 1HB  ALA B1384     -28.584 -42.990  30.492  1.00  0.430          H  
ATOM  21186 2HB  ALA B1384     -29.610 -41.990  31.524  1.00  0.430          H  
ATOM  21187 3HB  ALA B1384     -28.402 -41.243  30.460  1.00  0.430          H  
ATOM  21188  N   TYR B1385     -25.550 -41.369  31.266  1.00  0.180          N  
ATOM  21189  CA  TYR B1385     -24.260 -41.359  30.595  1.00  0.180          C  
ATOM  21190  C   TYR B1385     -23.481 -40.187  31.147  1.00  0.180          C  
ATOM  21191  O   TYR B1385     -24.063 -39.128  31.373  1.00  0.170          O  
ATOM  21192  CB  TYR B1385     -24.454 -41.200  29.080  1.00  0.250          C  
ATOM  21193  CG  TYR B1385     -23.212 -41.203  28.257  1.00  0.250          C  
ATOM  21194  CD1 TYR B1385     -22.660 -42.390  27.818  1.00  0.250          C  
ATOM  21195  CD2 TYR B1385     -22.611 -39.994  27.948  1.00  0.250          C  
ATOM  21196  CE1 TYR B1385     -21.506 -42.361  27.074  1.00  0.250          C  
ATOM  21197  CE2 TYR B1385     -21.466 -39.969  27.222  1.00  0.250          C  
ATOM  21198  CZ  TYR B1385     -20.905 -41.146  26.788  1.00  0.250          C  
ATOM  21199  OH  TYR B1385     -19.735 -41.124  26.073  1.00  0.250          O  
ATOM  21200  H   TYR B1385     -25.980 -40.481  31.528  1.00  0.220          H  
ATOM  21201  HA  TYR B1385     -23.718 -42.280  30.819  1.00  0.220          H  
ATOM  21202 1HB  TYR B1385     -25.120 -41.971  28.712  1.00  0.300          H  
ATOM  21203 2HB  TYR B1385     -24.920 -40.269  28.912  1.00  0.300          H  
ATOM  21204  HD1 TYR B1385     -23.136 -43.344  28.059  1.00  0.300          H  
ATOM  21205  HD2 TYR B1385     -23.048 -39.064  28.291  1.00  0.300          H  
ATOM  21206  HE1 TYR B1385     -21.058 -43.290  26.718  1.00  0.300          H  
ATOM  21207  HE2 TYR B1385     -20.987 -39.015  26.988  1.00  0.300          H  
ATOM  21208  HH  TYR B1385     -19.572 -41.993  25.705  1.00  0.300          H  
ATOM  21209  N   ASP B1386     -22.206 -40.373  31.438  1.00  0.170          N  
ATOM  21210  CA  ASP B1386     -21.368 -39.281  31.926  1.00  0.170          C  
ATOM  21211  C   ASP B1386     -19.918 -39.685  31.808  1.00  0.160          C  
ATOM  21212  O   ASP B1386     -19.511 -40.689  32.396  1.00  0.180          O  
ATOM  21213  CB  ASP B1386     -21.710 -38.872  33.374  1.00  0.240          C  
ATOM  21214  CG  ASP B1386     -20.978 -37.551  33.852  1.00  0.240          C  
ATOM  21215  OD1 ASP B1386     -20.003 -37.144  33.211  1.00  0.240          O  
ATOM  21216  OD2 ASP B1386     -21.366 -37.005  34.857  1.00  0.240          O  
ATOM  21217  H   ASP B1386     -21.785 -41.278  31.270  1.00  0.200          H  
ATOM  21218  HA  ASP B1386     -21.514 -38.412  31.289  1.00  0.200          H  
ATOM  21219 1HB  ASP B1386     -22.783 -38.718  33.467  1.00  0.290          H  
ATOM  21220 2HB  ASP B1386     -21.439 -39.681  34.053  1.00  0.290          H  
ATOM  21221  N   THR B1387     -19.140 -38.956  31.016  1.00  0.170          N  
ATOM  21222  CA  THR B1387     -17.739 -39.318  30.826  1.00  0.210          C  
ATOM  21223  C   THR B1387     -16.824 -38.640  31.848  1.00  0.230          C  
ATOM  21224  O   THR B1387     -15.618 -38.896  31.879  1.00  0.290          O  
ATOM  21225  CB  THR B1387     -17.256 -38.974  29.407  1.00  0.280          C  
ATOM  21226  OG1 THR B1387     -17.352 -37.557  29.180  1.00  0.280          O  
ATOM  21227  CG2 THR B1387     -18.134 -39.686  28.424  1.00  0.280          C  
ATOM  21228  H   THR B1387     -19.528 -38.131  30.532  1.00  0.200          H  
ATOM  21229  HA  THR B1387     -17.644 -40.396  30.958  1.00  0.250          H  
ATOM  21230  HB  THR B1387     -16.223 -39.292  29.278  1.00  0.330          H  
ATOM  21231  HG1 THR B1387     -16.913 -37.338  28.353  1.00  0.330          H  
ATOM  21232 1HG2 THR B1387     -17.817 -39.457  27.408  1.00  0.330          H  
ATOM  21233 2HG2 THR B1387     -18.073 -40.757  28.591  1.00  0.330          H  
ATOM  21234 3HG2 THR B1387     -19.149 -39.352  28.567  1.00  0.330          H  
ATOM  21235  N   THR B1388     -17.392 -37.801  32.714  1.00  0.200          N  
ATOM  21236  CA  THR B1388     -16.608 -37.055  33.684  1.00  0.250          C  
ATOM  21237  C   THR B1388     -15.930 -37.961  34.729  1.00  0.220          C  
ATOM  21238  O   THR B1388     -14.742 -37.766  34.999  1.00  0.240          O  
ATOM  21239  CB  THR B1388     -17.455 -35.990  34.435  1.00  0.330          C  
ATOM  21240  OG1 THR B1388     -18.062 -35.137  33.501  1.00  0.330          O  
ATOM  21241  CG2 THR B1388     -16.514 -35.157  35.288  1.00  0.330          C  
ATOM  21242  H   THR B1388     -18.404 -37.650  32.673  1.00  0.240          H  
ATOM  21243  HA  THR B1388     -15.823 -36.526  33.140  1.00  0.300          H  
ATOM  21244  HB  THR B1388     -18.203 -36.421  35.063  1.00  0.400          H  
ATOM  21245  HG1 THR B1388     -18.873 -35.620  33.186  1.00  0.400          H  
ATOM  21246 1HG2 THR B1388     -17.082 -34.381  35.796  1.00  0.400          H  
ATOM  21247 2HG2 THR B1388     -16.017 -35.775  36.025  1.00  0.400          H  
ATOM  21248 3HG2 THR B1388     -15.780 -34.705  34.642  1.00  0.400          H  
ATOM  21249  N   PRO B1389     -16.623 -38.964  35.359  1.00  0.200          N  
ATOM  21250  CA  PRO B1389     -16.061 -39.849  36.364  1.00  0.190          C  
ATOM  21251  C   PRO B1389     -14.770 -40.479  35.896  1.00  0.180          C  
ATOM  21252  O   PRO B1389     -13.860 -40.674  36.689  1.00  0.170          O  
ATOM  21253  CB  PRO B1389     -17.153 -40.904  36.544  1.00  0.290          C  
ATOM  21254  CG  PRO B1389     -18.419 -40.182  36.201  1.00  0.290          C  
ATOM  21255  CD  PRO B1389     -18.036 -39.298  35.050  1.00  0.290          C  
ATOM  21256  HA  PRO B1389     -15.903 -39.281  37.296  1.00  0.230          H  
ATOM  21257 1HB  PRO B1389     -16.959 -41.763  35.879  1.00  0.340          H  
ATOM  21258 2HB  PRO B1389     -17.142 -41.288  37.574  1.00  0.340          H  
ATOM  21259 1HG  PRO B1389     -19.211 -40.897  35.925  1.00  0.340          H  
ATOM  21260 2HG  PRO B1389     -18.790 -39.614  37.066  1.00  0.340          H  
ATOM  21261 1HD  PRO B1389     -18.100 -39.888  34.147  1.00  0.340          H  
ATOM  21262 2HD  PRO B1389     -18.692 -38.460  35.042  1.00  0.340          H  
ATOM  21263  N   PHE B1390     -14.679 -40.771  34.593  1.00  0.220          N  
ATOM  21264  CA  PHE B1390     -13.485 -41.355  34.021  1.00  0.230          C  
ATOM  21265  C   PHE B1390     -12.293 -40.463  34.233  1.00  0.240          C  
ATOM  21266  O   PHE B1390     -11.199 -40.949  34.519  1.00  0.280          O  
ATOM  21267  CB  PHE B1390     -13.623 -41.675  32.542  1.00  0.320          C  
ATOM  21268  CG  PHE B1390     -12.336 -42.208  31.982  1.00  0.320          C  
ATOM  21269  CD1 PHE B1390     -11.920 -43.489  32.295  1.00  0.320          C  
ATOM  21270  CD2 PHE B1390     -11.541 -41.441  31.144  1.00  0.320          C  
ATOM  21271  CE1 PHE B1390     -10.750 -43.994  31.791  1.00  0.320          C  
ATOM  21272  CE2 PHE B1390     -10.368 -41.948  30.641  1.00  0.320          C  
ATOM  21273  CZ  PHE B1390      -9.972 -43.225  30.966  1.00  0.320          C  
ATOM  21274  H   PHE B1390     -15.460 -40.615  33.965  1.00  0.260          H  
ATOM  21275  HA  PHE B1390     -13.292 -42.294  34.537  1.00  0.280          H  
ATOM  21276 1HB  PHE B1390     -14.407 -42.423  32.386  1.00  0.380          H  
ATOM  21277 2HB  PHE B1390     -13.899 -40.778  31.988  1.00  0.380          H  
ATOM  21278  HD1 PHE B1390     -12.538 -44.106  32.950  1.00  0.380          H  
ATOM  21279  HD2 PHE B1390     -11.853 -40.425  30.886  1.00  0.380          H  
ATOM  21280  HE1 PHE B1390     -10.448 -45.007  32.045  1.00  0.380          H  
ATOM  21281  HE2 PHE B1390      -9.753 -41.342  29.985  1.00  0.380          H  
ATOM  21282  HZ  PHE B1390      -9.046 -43.624  30.565  1.00  0.380          H  
ATOM  21283  N   ILE B1391     -12.464 -39.168  33.969  1.00  0.240          N  
ATOM  21284  CA  ILE B1391     -11.358 -38.243  34.065  1.00  0.260          C  
ATOM  21285  C   ILE B1391     -10.955 -38.190  35.512  1.00  0.220          C  
ATOM  21286  O   ILE B1391      -9.775 -38.230  35.852  1.00  0.210          O  
ATOM  21287  CB  ILE B1391     -11.738 -36.817  33.661  1.00  0.360          C  
ATOM  21288  CG1 ILE B1391     -12.095 -36.764  32.205  1.00  0.360          C  
ATOM  21289  CG2 ILE B1391     -10.482 -35.875  33.955  1.00  0.360          C  
ATOM  21290  CD1 ILE B1391     -12.766 -35.464  31.747  1.00  0.360          C  
ATOM  21291  H   ILE B1391     -13.405 -38.816  33.800  1.00  0.290          H  
ATOM  21292  HA  ILE B1391     -10.523 -38.603  33.466  1.00  0.310          H  
ATOM  21293  HB  ILE B1391     -12.609 -36.519  34.214  1.00  0.430          H  
ATOM  21294 1HG1 ILE B1391     -11.225 -36.907  31.678  1.00  0.430          H  
ATOM  21295 2HG1 ILE B1391     -12.774 -37.589  31.981  1.00  0.430          H  
ATOM  21296 1HG2 ILE B1391     -10.692 -34.860  33.684  1.00  0.430          H  
ATOM  21297 2HG2 ILE B1391     -10.221 -35.891  35.009  1.00  0.430          H  
ATOM  21298 3HG2 ILE B1391      -9.627 -36.231  33.375  1.00  0.430          H  
ATOM  21299 1HD1 ILE B1391     -12.983 -35.533  30.681  1.00  0.430          H  
ATOM  21300 2HD1 ILE B1391     -13.699 -35.330  32.294  1.00  0.430          H  
ATOM  21301 3HD1 ILE B1391     -12.119 -34.615  31.924  1.00  0.430          H  
ATOM  21302  N   ARG B1392     -11.946 -38.057  36.383  1.00  0.190          N  
ATOM  21303  CA  ARG B1392     -11.641 -37.954  37.791  1.00  0.160          C  
ATOM  21304  C   ARG B1392     -10.869 -39.185  38.283  1.00  0.160          C  
ATOM  21305  O   ARG B1392      -9.887 -39.039  39.023  1.00  0.190          O  
ATOM  21306  CB  ARG B1392     -12.930 -37.772  38.564  1.00  0.240          C  
ATOM  21307  CG  ARG B1392     -13.580 -36.413  38.344  1.00  0.240          C  
ATOM  21308  CD  ARG B1392     -14.843 -36.276  39.084  1.00  0.240          C  
ATOM  21309  NE  ARG B1392     -15.484 -34.997  38.822  1.00  0.240          N  
ATOM  21310  CZ  ARG B1392     -15.190 -33.833  39.443  1.00  0.240          C  
ATOM  21311  NH1 ARG B1392     -14.251 -33.773  40.368  1.00  0.240          N  
ATOM  21312  NH2 ARG B1392     -15.852 -32.750  39.128  1.00  0.240          N  
ATOM  21313  H   ARG B1392     -12.912 -38.026  36.037  1.00  0.230          H  
ATOM  21314  HA  ARG B1392     -11.020 -37.072  37.942  1.00  0.190          H  
ATOM  21315 1HB  ARG B1392     -13.642 -38.537  38.264  1.00  0.280          H  
ATOM  21316 2HB  ARG B1392     -12.741 -37.894  39.629  1.00  0.280          H  
ATOM  21317 1HG  ARG B1392     -12.896 -35.636  38.668  1.00  0.280          H  
ATOM  21318 2HG  ARG B1392     -13.792 -36.283  37.280  1.00  0.280          H  
ATOM  21319 1HD  ARG B1392     -15.525 -37.064  38.757  1.00  0.280          H  
ATOM  21320 2HD  ARG B1392     -14.671 -36.374  40.153  1.00  0.280          H  
ATOM  21321  HE  ARG B1392     -16.218 -34.978  38.124  1.00  0.280          H  
ATOM  21322 1HH1 ARG B1392     -13.735 -34.597  40.626  1.00  0.280          H  
ATOM  21323 2HH1 ARG B1392     -14.045 -32.890  40.826  1.00  0.280          H  
ATOM  21324 1HH2 ARG B1392     -16.583 -32.771  38.435  1.00  0.280          H  
ATOM  21325 2HH2 ARG B1392     -15.657 -31.858  39.610  1.00  0.280          H  
ATOM  21326  N   LEU B1393     -11.287 -40.384  37.851  1.00  0.160          N  
ATOM  21327  CA  LEU B1393     -10.618 -41.616  38.230  1.00  0.170          C  
ATOM  21328  C   LEU B1393      -9.240 -41.756  37.619  1.00  0.160          C  
ATOM  21329  O   LEU B1393      -8.319 -42.210  38.304  1.00  0.150          O  
ATOM  21330  CB  LEU B1393     -11.433 -42.831  37.779  1.00  0.230          C  
ATOM  21331  CG  LEU B1393     -12.760 -43.116  38.480  1.00  0.230          C  
ATOM  21332  CD1 LEU B1393     -13.481 -44.200  37.689  1.00  0.230          C  
ATOM  21333  CD2 LEU B1393     -12.509 -43.581  39.913  1.00  0.230          C  
ATOM  21334  H   LEU B1393     -12.123 -40.441  37.266  1.00  0.190          H  
ATOM  21335  HA  LEU B1393     -10.506 -41.619  39.309  1.00  0.200          H  
ATOM  21336 1HB  LEU B1393     -11.650 -42.705  36.716  1.00  0.280          H  
ATOM  21337 2HB  LEU B1393     -10.811 -43.710  37.894  1.00  0.280          H  
ATOM  21338  HG  LEU B1393     -13.375 -42.224  38.497  1.00  0.280          H  
ATOM  21339 1HD1 LEU B1393     -14.437 -44.423  38.165  1.00  0.280          H  
ATOM  21340 2HD1 LEU B1393     -13.657 -43.846  36.671  1.00  0.280          H  
ATOM  21341 3HD1 LEU B1393     -12.872 -45.098  37.663  1.00  0.280          H  
ATOM  21342 1HD2 LEU B1393     -13.465 -43.797  40.391  1.00  0.280          H  
ATOM  21343 2HD2 LEU B1393     -11.899 -44.481  39.905  1.00  0.280          H  
ATOM  21344 3HD2 LEU B1393     -11.999 -42.806  40.480  1.00  0.280          H  
ATOM  21345  N   SER B1394      -9.075 -41.386  36.337  1.00  0.180          N  
ATOM  21346  CA  SER B1394      -7.778 -41.546  35.700  1.00  0.180          C  
ATOM  21347  C   SER B1394      -6.747 -40.655  36.370  1.00  0.170          C  
ATOM  21348  O   SER B1394      -5.603 -41.083  36.567  1.00  0.170          O  
ATOM  21349  CB  SER B1394      -7.854 -41.154  34.240  1.00  0.250          C  
ATOM  21350  OG  SER B1394      -7.985 -39.763  34.122  1.00  0.250          O  
ATOM  21351  H   SER B1394      -9.855 -41.044  35.769  1.00  0.220          H  
ATOM  21352  HA  SER B1394      -7.468 -42.588  35.790  1.00  0.220          H  
ATOM  21353 1HB  SER B1394      -6.966 -41.490  33.714  1.00  0.300          H  
ATOM  21354 2HB  SER B1394      -8.717 -41.640  33.780  1.00  0.300          H  
ATOM  21355  HG  SER B1394      -8.241 -39.575  33.200  1.00  0.300          H  
ATOM  21356  N   ILE B1395      -7.175 -39.463  36.812  1.00  0.160          N  
ATOM  21357  CA  ILE B1395      -6.281 -38.548  37.494  1.00  0.160          C  
ATOM  21358  C   ILE B1395      -5.991 -39.084  38.886  1.00  0.160          C  
ATOM  21359  O   ILE B1395      -4.834 -39.104  39.297  1.00  0.170          O  
ATOM  21360  CB  ILE B1395      -6.808 -37.101  37.521  1.00  0.220          C  
ATOM  21361  CG1 ILE B1395      -6.955 -36.542  36.040  1.00  0.220          C  
ATOM  21362  CG2 ILE B1395      -5.841 -36.190  38.358  1.00  0.220          C  
ATOM  21363  CD1 ILE B1395      -5.687 -36.430  35.181  1.00  0.220          C  
ATOM  21364  H   ILE B1395      -8.131 -39.170  36.572  1.00  0.190          H  
ATOM  21365  HA  ILE B1395      -5.354 -38.517  36.953  1.00  0.190          H  
ATOM  21366  HB  ILE B1395      -7.807 -37.093  37.967  1.00  0.270          H  
ATOM  21367 1HG1 ILE B1395      -7.631 -37.196  35.504  1.00  0.270          H  
ATOM  21368 2HG1 ILE B1395      -7.399 -35.585  36.098  1.00  0.270          H  
ATOM  21369 1HG2 ILE B1395      -6.229 -35.170  38.374  1.00  0.270          H  
ATOM  21370 2HG2 ILE B1395      -5.772 -36.559  39.381  1.00  0.270          H  
ATOM  21371 3HG2 ILE B1395      -4.844 -36.191  37.918  1.00  0.270          H  
ATOM  21372 1HD1 ILE B1395      -5.981 -36.043  34.205  1.00  0.270          H  
ATOM  21373 2HD1 ILE B1395      -4.971 -35.750  35.636  1.00  0.270          H  
ATOM  21374 3HD1 ILE B1395      -5.226 -37.401  35.046  1.00  0.270          H  
ATOM  21375  N   GLU B1396      -7.012 -39.528  39.627  1.00  0.150          N  
ATOM  21376  CA  GLU B1396      -6.744 -40.069  40.951  1.00  0.150          C  
ATOM  21377  C   GLU B1396      -5.741 -41.228  40.873  1.00  0.140          C  
ATOM  21378  O   GLU B1396      -4.843 -41.332  41.716  1.00  0.150          O  
ATOM  21379  CB  GLU B1396      -8.041 -40.522  41.640  1.00  0.210          C  
ATOM  21380  CG  GLU B1396      -7.803 -41.082  43.026  1.00  0.210          C  
ATOM  21381  CD  GLU B1396      -9.020 -41.462  43.825  1.00  0.210          C  
ATOM  21382  OE1 GLU B1396     -10.117 -41.210  43.396  1.00  0.210          O  
ATOM  21383  OE2 GLU B1396      -8.832 -42.040  44.885  1.00  0.210          O  
ATOM  21384  H   GLU B1396      -7.979 -39.476  39.285  1.00  0.180          H  
ATOM  21385  HA  GLU B1396      -6.302 -39.280  41.558  1.00  0.180          H  
ATOM  21386 1HB  GLU B1396      -8.730 -39.680  41.714  1.00  0.250          H  
ATOM  21387 2HB  GLU B1396      -8.525 -41.290  41.034  1.00  0.250          H  
ATOM  21388 1HG  GLU B1396      -7.256 -41.975  42.870  1.00  0.250          H  
ATOM  21389 2HG  GLU B1396      -7.178 -40.396  43.599  1.00  0.250          H  
ATOM  21390  N   SER B1397      -5.886 -42.091  39.861  1.00  0.150          N  
ATOM  21391  CA  SER B1397      -5.009 -43.236  39.670  1.00  0.170          C  
ATOM  21392  C   SER B1397      -3.551 -42.820  39.475  1.00  0.160          C  
ATOM  21393  O   SER B1397      -2.653 -43.372  40.136  1.00  0.180          O  
ATOM  21394  CB  SER B1397      -5.500 -44.045  38.485  1.00  0.230          C  
ATOM  21395  OG  SER B1397      -4.685 -45.156  38.242  1.00  0.230          O  
ATOM  21396  H   SER B1397      -6.671 -41.970  39.215  1.00  0.180          H  
ATOM  21397  HA  SER B1397      -5.070 -43.860  40.560  1.00  0.200          H  
ATOM  21398 1HB  SER B1397      -6.522 -44.373  38.673  1.00  0.280          H  
ATOM  21399 2HB  SER B1397      -5.527 -43.416  37.601  1.00  0.280          H  
ATOM  21400  HG  SER B1397      -5.188 -45.706  37.615  1.00  0.280          H  
ATOM  21401  N   VAL B1398      -3.296 -41.840  38.593  1.00  0.150          N  
ATOM  21402  CA  VAL B1398      -1.917 -41.374  38.411  1.00  0.160          C  
ATOM  21403  C   VAL B1398      -1.383 -40.657  39.663  1.00  0.210          C  
ATOM  21404  O   VAL B1398      -0.183 -40.732  39.937  1.00  0.260          O  
ATOM  21405  CB  VAL B1398      -1.721 -40.517  37.133  1.00  0.220          C  
ATOM  21406  CG1 VAL B1398      -1.937 -41.366  35.880  1.00  0.220          C  
ATOM  21407  CG2 VAL B1398      -2.699 -39.403  37.122  1.00  0.220          C  
ATOM  21408  H   VAL B1398      -4.077 -41.457  38.047  1.00  0.180          H  
ATOM  21409  HA  VAL B1398      -1.305 -42.257  38.252  1.00  0.190          H  
ATOM  21410  HB  VAL B1398      -0.704 -40.135  37.110  1.00  0.260          H  
ATOM  21411 1HG1 VAL B1398      -1.786 -40.751  34.986  1.00  0.260          H  
ATOM  21412 2HG1 VAL B1398      -1.221 -42.188  35.874  1.00  0.260          H  
ATOM  21413 3HG1 VAL B1398      -2.954 -41.759  35.881  1.00  0.260          H  
ATOM  21414 1HG2 VAL B1398      -2.595 -38.822  36.229  1.00  0.260          H  
ATOM  21415 2HG2 VAL B1398      -3.656 -39.828  37.139  1.00  0.260          H  
ATOM  21416 3HG2 VAL B1398      -2.573 -38.765  37.986  1.00  0.260          H  
ATOM  21417  N   VAL B1399      -2.250 -39.980  40.428  1.00  0.170          N  
ATOM  21418  CA  VAL B1399      -1.797 -39.363  41.672  1.00  0.190          C  
ATOM  21419  C   VAL B1399      -1.341 -40.446  42.648  1.00  0.210          C  
ATOM  21420  O   VAL B1399      -0.271 -40.319  43.253  1.00  0.220          O  
ATOM  21421  CB  VAL B1399      -2.887 -38.478  42.308  1.00  0.260          C  
ATOM  21422  CG1 VAL B1399      -2.456 -38.022  43.716  1.00  0.260          C  
ATOM  21423  CG2 VAL B1399      -3.118 -37.249  41.420  1.00  0.260          C  
ATOM  21424  H   VAL B1399      -3.225 -39.882  40.118  1.00  0.200          H  
ATOM  21425  HA  VAL B1399      -0.942 -38.728  41.449  1.00  0.230          H  
ATOM  21426  HB  VAL B1399      -3.809 -39.051  42.397  1.00  0.310          H  
ATOM  21427 1HG1 VAL B1399      -3.237 -37.398  44.145  1.00  0.310          H  
ATOM  21428 2HG1 VAL B1399      -2.298 -38.882  44.364  1.00  0.310          H  
ATOM  21429 3HG1 VAL B1399      -1.530 -37.449  43.646  1.00  0.310          H  
ATOM  21430 1HG2 VAL B1399      -3.895 -36.624  41.855  1.00  0.310          H  
ATOM  21431 2HG2 VAL B1399      -2.195 -36.679  41.346  1.00  0.310          H  
ATOM  21432 3HG2 VAL B1399      -3.420 -37.556  40.433  1.00  0.310          H  
ATOM  21433  N   HIS B1400      -2.128 -41.524  42.791  1.00  0.210          N  
ATOM  21434  CA  HIS B1400      -1.734 -42.598  43.694  1.00  0.220          C  
ATOM  21435  C   HIS B1400      -0.454 -43.236  43.203  1.00  0.200          C  
ATOM  21436  O   HIS B1400       0.393 -43.612  44.013  1.00  0.200          O  
ATOM  21437  CB  HIS B1400      -2.803 -43.683  43.832  1.00  0.300          C  
ATOM  21438  CG  HIS B1400      -3.992 -43.276  44.620  1.00  0.300          C  
ATOM  21439  ND1 HIS B1400      -3.922 -42.892  45.948  1.00  0.300          N  
ATOM  21440  CD2 HIS B1400      -5.282 -43.215  44.278  1.00  0.300          C  
ATOM  21441  CE1 HIS B1400      -5.138 -42.583  46.373  1.00  0.300          C  
ATOM  21442  NE2 HIS B1400      -5.984 -42.772  45.377  1.00  0.300          N  
ATOM  21443  H   HIS B1400      -3.027 -41.567  42.298  1.00  0.250          H  
ATOM  21444  HA  HIS B1400      -1.546 -42.190  44.684  1.00  0.260          H  
ATOM  21445 1HB  HIS B1400      -3.144 -43.972  42.833  1.00  0.360          H  
ATOM  21446 2HB  HIS B1400      -2.367 -44.566  44.296  1.00  0.360          H  
ATOM  21447  HD2 HIS B1400      -5.686 -43.467  43.301  1.00  0.360          H  
ATOM  21448  HE1 HIS B1400      -5.399 -42.236  47.372  1.00  0.360          H  
ATOM  21449  HE2 HIS B1400      -7.018 -42.612  45.392  1.00  0.360          H  
ATOM  21450  N   THR B1401      -0.307 -43.358  41.879  1.00  0.180          N  
ATOM  21451  CA  THR B1401       0.884 -43.932  41.276  1.00  0.170          C  
ATOM  21452  C   THR B1401       2.102 -43.110  41.658  1.00  0.150          C  
ATOM  21453  O   THR B1401       3.124 -43.670  42.047  1.00  0.150          O  
ATOM  21454  CB  THR B1401       0.764 -43.980  39.741  1.00  0.240          C  
ATOM  21455  OG1 THR B1401      -0.350 -44.816  39.373  1.00  0.240          O  
ATOM  21456  CG2 THR B1401       2.049 -44.530  39.117  1.00  0.240          C  
ATOM  21457  H   THR B1401      -1.074 -43.071  41.270  1.00  0.220          H  
ATOM  21458  HA  THR B1401       1.014 -44.946  41.654  1.00  0.200          H  
ATOM  21459  HB  THR B1401       0.604 -42.989  39.361  1.00  0.290          H  
ATOM  21460  HG1 THR B1401      -1.196 -44.396  39.669  1.00  0.290          H  
ATOM  21461 1HG2 THR B1401       1.932 -44.548  38.052  1.00  0.290          H  
ATOM  21462 2HG2 THR B1401       2.901 -43.899  39.370  1.00  0.290          H  
ATOM  21463 3HG2 THR B1401       2.229 -45.529  39.477  1.00  0.290          H  
ATOM  21464  N   LEU B1402       2.010 -41.785  41.559  1.00  0.160          N  
ATOM  21465  CA  LEU B1402       3.139 -40.942  41.910  1.00  0.180          C  
ATOM  21466  C   LEU B1402       3.485 -41.121  43.398  1.00  0.180          C  
ATOM  21467  O   LEU B1402       4.665 -41.224  43.749  1.00  0.190          O  
ATOM  21468  CB  LEU B1402       2.824 -39.475  41.551  1.00  0.240          C  
ATOM  21469  CG  LEU B1402       3.945 -38.385  41.773  1.00  0.240          C  
ATOM  21470  CD1 LEU B1402       5.213 -38.715  40.952  1.00  0.240          C  
ATOM  21471  CD2 LEU B1402       3.392 -37.030  41.305  1.00  0.240          C  
ATOM  21472  H   LEU B1402       1.157 -41.370  41.167  1.00  0.190          H  
ATOM  21473  HA  LEU B1402       3.989 -41.269  41.319  1.00  0.220          H  
ATOM  21474 1HB  LEU B1402       2.522 -39.437  40.506  1.00  0.290          H  
ATOM  21475 2HB  LEU B1402       1.958 -39.174  42.148  1.00  0.290          H  
ATOM  21476  HG  LEU B1402       4.215 -38.341  42.830  1.00  0.290          H  
ATOM  21477 1HD1 LEU B1402       5.964 -37.937  41.107  1.00  0.290          H  
ATOM  21478 2HD1 LEU B1402       5.631 -39.674  41.258  1.00  0.290          H  
ATOM  21479 3HD1 LEU B1402       4.949 -38.747  39.905  1.00  0.290          H  
ATOM  21480 1HD2 LEU B1402       4.149 -36.268  41.448  1.00  0.290          H  
ATOM  21481 2HD2 LEU B1402       3.132 -37.089  40.245  1.00  0.290          H  
ATOM  21482 3HD2 LEU B1402       2.504 -36.776  41.883  1.00  0.290          H  
ATOM  21483  N   ILE B1403       2.469 -41.207  44.269  1.00  0.200          N  
ATOM  21484  CA  ILE B1403       2.725 -41.401  45.694  1.00  0.210          C  
ATOM  21485  C   ILE B1403       3.406 -42.751  45.941  1.00  0.200          C  
ATOM  21486  O   ILE B1403       4.391 -42.819  46.688  1.00  0.200          O  
ATOM  21487  CB  ILE B1403       1.415 -41.308  46.508  1.00  0.290          C  
ATOM  21488  CG1 ILE B1403       0.879 -39.845  46.443  1.00  0.290          C  
ATOM  21489  CG2 ILE B1403       1.665 -41.759  47.976  1.00  0.290          C  
ATOM  21490  CD1 ILE B1403      -0.556 -39.663  46.924  1.00  0.290          C  
ATOM  21491  H   ILE B1403       1.509 -41.083  43.926  1.00  0.240          H  
ATOM  21492  HA  ILE B1403       3.396 -40.614  46.032  1.00  0.250          H  
ATOM  21493  HB  ILE B1403       0.662 -41.951  46.055  1.00  0.350          H  
ATOM  21494 1HG1 ILE B1403       1.527 -39.212  47.045  1.00  0.350          H  
ATOM  21495 2HG1 ILE B1403       0.931 -39.504  45.409  1.00  0.350          H  
ATOM  21496 1HG2 ILE B1403       0.746 -41.700  48.545  1.00  0.350          H  
ATOM  21497 2HG2 ILE B1403       2.019 -42.786  48.004  1.00  0.350          H  
ATOM  21498 3HG2 ILE B1403       2.415 -41.111  48.432  1.00  0.350          H  
ATOM  21499 1HD1 ILE B1403      -0.835 -38.614  46.828  1.00  0.350          H  
ATOM  21500 2HD1 ILE B1403      -1.222 -40.271  46.308  1.00  0.350          H  
ATOM  21501 3HD1 ILE B1403      -0.653 -39.962  47.959  1.00  0.350          H  
ATOM  21502  N   GLU B1404       2.868 -43.828  45.350  1.00  0.190          N  
ATOM  21503  CA  GLU B1404       3.450 -45.149  45.513  1.00  0.180          C  
ATOM  21504  C   GLU B1404       4.869 -45.169  44.986  1.00  0.170          C  
ATOM  21505  O   GLU B1404       5.734 -45.809  45.585  1.00  0.180          O  
ATOM  21506  CB  GLU B1404       2.627 -46.239  44.822  1.00  0.260          C  
ATOM  21507  CG  GLU B1404       3.178 -47.670  45.061  1.00  0.260          C  
ATOM  21508  CD  GLU B1404       2.314 -48.764  44.489  1.00  0.260          C  
ATOM  21509  OE1 GLU B1404       1.304 -48.464  43.907  1.00  0.260          O  
ATOM  21510  OE2 GLU B1404       2.675 -49.908  44.628  1.00  0.260          O  
ATOM  21511  H   GLU B1404       2.036 -43.716  44.769  1.00  0.230          H  
ATOM  21512  HA  GLU B1404       3.479 -45.380  46.573  1.00  0.220          H  
ATOM  21513 1HB  GLU B1404       1.596 -46.196  45.174  1.00  0.310          H  
ATOM  21514 2HB  GLU B1404       2.613 -46.053  43.744  1.00  0.310          H  
ATOM  21515 1HG  GLU B1404       4.160 -47.743  44.599  1.00  0.310          H  
ATOM  21516 2HG  GLU B1404       3.304 -47.827  46.132  1.00  0.310          H  
ATOM  21517  N   ALA B1405       5.118 -44.500  43.850  1.00  0.170          N  
ATOM  21518  CA  ALA B1405       6.452 -44.471  43.288  1.00  0.170          C  
ATOM  21519  C   ALA B1405       7.423 -43.842  44.270  1.00  0.190          C  
ATOM  21520  O   ALA B1405       8.512 -44.375  44.463  1.00  0.200          O  
ATOM  21521  CB  ALA B1405       6.470 -43.710  41.973  1.00  0.240          C  
ATOM  21522  H   ALA B1405       4.357 -44.036  43.349  1.00  0.200          H  
ATOM  21523  HA  ALA B1405       6.759 -45.497  43.109  1.00  0.200          H  
ATOM  21524 1HB  ALA B1405       7.471 -43.724  41.554  1.00  0.290          H  
ATOM  21525 2HB  ALA B1405       5.778 -44.188  41.274  1.00  0.290          H  
ATOM  21526 3HB  ALA B1405       6.159 -42.682  42.145  1.00  0.290          H  
ATOM  21527  N   VAL B1406       7.020 -42.761  44.950  1.00  0.200          N  
ATOM  21528  CA  VAL B1406       7.903 -42.136  45.932  1.00  0.220          C  
ATOM  21529  C   VAL B1406       8.193 -43.112  47.067  1.00  0.210          C  
ATOM  21530  O   VAL B1406       9.335 -43.195  47.532  1.00  0.210          O  
ATOM  21531  CB  VAL B1406       7.331 -40.812  46.482  1.00  0.300          C  
ATOM  21532  CG1 VAL B1406       8.207 -40.291  47.659  1.00  0.300          C  
ATOM  21533  CG2 VAL B1406       7.312 -39.777  45.368  1.00  0.300          C  
ATOM  21534  H   VAL B1406       6.116 -42.333  44.709  1.00  0.240          H  
ATOM  21535  HA  VAL B1406       8.844 -41.904  45.439  1.00  0.260          H  
ATOM  21536  HB  VAL B1406       6.316 -40.983  46.851  1.00  0.360          H  
ATOM  21537 1HG1 VAL B1406       7.792 -39.356  48.030  1.00  0.360          H  
ATOM  21538 2HG1 VAL B1406       8.228 -41.014  48.474  1.00  0.360          H  
ATOM  21539 3HG1 VAL B1406       9.227 -40.119  47.306  1.00  0.360          H  
ATOM  21540 1HG2 VAL B1406       6.904 -38.840  45.743  1.00  0.360          H  
ATOM  21541 2HG2 VAL B1406       8.324 -39.619  45.023  1.00  0.360          H  
ATOM  21542 3HG2 VAL B1406       6.702 -40.129  44.546  1.00  0.360          H  
ATOM  21543  N   ILE B1407       7.165 -43.831  47.528  1.00  0.210          N  
ATOM  21544  CA  ILE B1407       7.345 -44.812  48.592  1.00  0.210          C  
ATOM  21545  C   ILE B1407       8.324 -45.902  48.153  1.00  0.200          C  
ATOM  21546  O   ILE B1407       9.205 -46.282  48.926  1.00  0.210          O  
ATOM  21547  CB  ILE B1407       6.002 -45.449  49.004  1.00  0.290          C  
ATOM  21548  CG1 ILE B1407       5.125 -44.369  49.694  1.00  0.290          C  
ATOM  21549  CG2 ILE B1407       6.253 -46.674  49.929  1.00  0.290          C  
ATOM  21550  CD1 ILE B1407       3.665 -44.751  49.876  1.00  0.290          C  
ATOM  21551  H   ILE B1407       6.233 -43.655  47.133  1.00  0.250          H  
ATOM  21552  HA  ILE B1407       7.764 -44.306  49.459  1.00  0.250          H  
ATOM  21553  HB  ILE B1407       5.471 -45.777  48.116  1.00  0.350          H  
ATOM  21554 1HG1 ILE B1407       5.548 -44.151  50.672  1.00  0.350          H  
ATOM  21555 2HG1 ILE B1407       5.160 -43.460  49.094  1.00  0.350          H  
ATOM  21556 1HG2 ILE B1407       5.312 -47.125  50.213  1.00  0.350          H  
ATOM  21557 2HG2 ILE B1407       6.848 -47.425  49.416  1.00  0.350          H  
ATOM  21558 3HG2 ILE B1407       6.785 -46.349  50.825  1.00  0.350          H  
ATOM  21559 1HD1 ILE B1407       3.138 -43.927  50.356  1.00  0.350          H  
ATOM  21560 2HD1 ILE B1407       3.218 -44.943  48.904  1.00  0.350          H  
ATOM  21561 3HD1 ILE B1407       3.576 -45.636  50.494  1.00  0.350          H  
ATOM  21562  N   LEU B1408       8.165 -46.428  46.938  1.00  0.190          N  
ATOM  21563  CA  LEU B1408       9.072 -47.461  46.457  1.00  0.190          C  
ATOM  21564  C   LEU B1408      10.502 -46.944  46.352  1.00  0.190          C  
ATOM  21565  O   LEU B1408      11.450 -47.675  46.678  1.00  0.190          O  
ATOM  21566  CB  LEU B1408       8.586 -47.992  45.111  1.00  0.270          C  
ATOM  21567  CG  LEU B1408       7.267 -48.817  45.152  1.00  0.270          C  
ATOM  21568  CD1 LEU B1408       6.804 -49.087  43.738  1.00  0.270          C  
ATOM  21569  CD2 LEU B1408       7.485 -50.149  45.895  1.00  0.270          C  
ATOM  21570  H   LEU B1408       7.384 -46.111  46.355  1.00  0.230          H  
ATOM  21571  HA  LEU B1408       9.081 -48.264  47.182  1.00  0.230          H  
ATOM  21572 1HB  LEU B1408       8.422 -47.138  44.451  1.00  0.320          H  
ATOM  21573 2HB  LEU B1408       9.362 -48.603  44.685  1.00  0.320          H  
ATOM  21574  HG  LEU B1408       6.495 -48.239  45.658  1.00  0.320          H  
ATOM  21575 1HD1 LEU B1408       5.868 -49.648  43.763  1.00  0.320          H  
ATOM  21576 2HD1 LEU B1408       6.640 -48.147  43.208  1.00  0.320          H  
ATOM  21577 3HD1 LEU B1408       7.551 -49.665  43.230  1.00  0.320          H  
ATOM  21578 1HD2 LEU B1408       6.548 -50.706  45.900  1.00  0.320          H  
ATOM  21579 2HD2 LEU B1408       8.251 -50.733  45.381  1.00  0.320          H  
ATOM  21580 3HD2 LEU B1408       7.792 -49.980  46.917  1.00  0.320          H  
ATOM  21581  N   VAL B1409      10.666 -45.684  45.936  1.00  0.180          N  
ATOM  21582  CA  VAL B1409      11.990 -45.095  45.882  1.00  0.180          C  
ATOM  21583  C   VAL B1409      12.566 -45.042  47.291  1.00  0.190          C  
ATOM  21584  O   VAL B1409      13.706 -45.453  47.491  1.00  0.200          O  
ATOM  21585  CB  VAL B1409      11.970 -43.682  45.259  1.00  0.250          C  
ATOM  21586  CG1 VAL B1409      13.347 -43.008  45.440  1.00  0.250          C  
ATOM  21587  CG2 VAL B1409      11.618 -43.787  43.746  1.00  0.250          C  
ATOM  21588  H   VAL B1409       9.851 -45.152  45.615  1.00  0.220          H  
ATOM  21589  HA  VAL B1409      12.624 -45.726  45.263  1.00  0.220          H  
ATOM  21590  HB  VAL B1409      11.222 -43.075  45.766  1.00  0.300          H  
ATOM  21591 1HG1 VAL B1409      13.315 -42.019  45.009  1.00  0.300          H  
ATOM  21592 2HG1 VAL B1409      13.591 -42.916  46.497  1.00  0.300          H  
ATOM  21593 3HG1 VAL B1409      14.115 -43.593  44.953  1.00  0.300          H  
ATOM  21594 1HG2 VAL B1409      11.588 -42.800  43.307  1.00  0.300          H  
ATOM  21595 2HG2 VAL B1409      12.342 -44.379  43.235  1.00  0.300          H  
ATOM  21596 3HG2 VAL B1409      10.666 -44.251  43.618  1.00  0.300          H  
ATOM  21597  N   PHE B1410      11.773 -44.585  48.275  1.00  0.200          N  
ATOM  21598  CA  PHE B1410      12.227 -44.517  49.661  1.00  0.200          C  
ATOM  21599  C   PHE B1410      12.756 -45.875  50.093  1.00  0.210          C  
ATOM  21600  O   PHE B1410      13.856 -45.974  50.639  1.00  0.210          O  
ATOM  21601  CB  PHE B1410      11.086 -44.128  50.623  1.00  0.280          C  
ATOM  21602  CG  PHE B1410      11.496 -44.060  52.101  1.00  0.280          C  
ATOM  21603  CD1 PHE B1410      11.897 -42.862  52.670  1.00  0.280          C  
ATOM  21604  CD2 PHE B1410      11.514 -45.203  52.905  1.00  0.280          C  
ATOM  21605  CE1 PHE B1410      12.301 -42.787  53.986  1.00  0.280          C  
ATOM  21606  CE2 PHE B1410      11.923 -45.134  54.220  1.00  0.280          C  
ATOM  21607  CZ  PHE B1410      12.318 -43.924  54.762  1.00  0.280          C  
ATOM  21608  H   PHE B1410      10.839 -44.234  48.040  1.00  0.240          H  
ATOM  21609  HA  PHE B1410      13.028 -43.781  49.735  1.00  0.240          H  
ATOM  21610 1HB  PHE B1410      10.688 -43.156  50.328  1.00  0.340          H  
ATOM  21611 2HB  PHE B1410      10.281 -44.840  50.537  1.00  0.340          H  
ATOM  21612  HD1 PHE B1410      11.889 -41.976  52.066  1.00  0.340          H  
ATOM  21613  HD2 PHE B1410      11.209 -46.163  52.488  1.00  0.340          H  
ATOM  21614  HE1 PHE B1410      12.612 -41.830  54.407  1.00  0.340          H  
ATOM  21615  HE2 PHE B1410      11.937 -46.035  54.833  1.00  0.340          H  
ATOM  21616  HZ  PHE B1410      12.640 -43.871  55.800  1.00  0.340          H  
ATOM  21617  N   ILE B1411      11.983 -46.935  49.832  1.00  0.210          N  
ATOM  21618  CA  ILE B1411      12.371 -48.264  50.270  1.00  0.220          C  
ATOM  21619  C   ILE B1411      13.684 -48.723  49.656  1.00  0.220          C  
ATOM  21620  O   ILE B1411      14.553 -49.208  50.388  1.00  0.230          O  
ATOM  21621  CB  ILE B1411      11.277 -49.301  49.933  1.00  0.300          C  
ATOM  21622  CG1 ILE B1411      10.017 -49.010  50.795  1.00  0.300          C  
ATOM  21623  CG2 ILE B1411      11.823 -50.757  50.190  1.00  0.300          C  
ATOM  21624  CD1 ILE B1411       8.760 -49.738  50.343  1.00  0.300          C  
ATOM  21625  H   ILE B1411      11.082 -46.785  49.365  1.00  0.250          H  
ATOM  21626  HA  ILE B1411      12.497 -48.238  51.350  1.00  0.260          H  
ATOM  21627  HB  ILE B1411      10.989 -49.196  48.885  1.00  0.360          H  
ATOM  21628 1HG1 ILE B1411      10.226 -49.292  51.825  1.00  0.360          H  
ATOM  21629 2HG1 ILE B1411       9.815 -47.941  50.768  1.00  0.360          H  
ATOM  21630 1HG2 ILE B1411      11.060 -51.487  49.953  1.00  0.360          H  
ATOM  21631 2HG2 ILE B1411      12.694 -50.964  49.570  1.00  0.360          H  
ATOM  21632 3HG2 ILE B1411      12.105 -50.859  51.240  1.00  0.360          H  
ATOM  21633 1HD1 ILE B1411       7.933 -49.466  50.998  1.00  0.360          H  
ATOM  21634 2HD1 ILE B1411       8.522 -49.441  49.323  1.00  0.360          H  
ATOM  21635 3HD1 ILE B1411       8.904 -50.810  50.381  1.00  0.360          H  
ATOM  21636  N   VAL B1412      13.856 -48.600  48.338  1.00  0.210          N  
ATOM  21637  CA  VAL B1412      15.119 -49.087  47.798  1.00  0.210          C  
ATOM  21638  C   VAL B1412      16.283 -48.210  48.247  1.00  0.190          C  
ATOM  21639  O   VAL B1412      17.391 -48.718  48.456  1.00  0.210          O  
ATOM  21640  CB  VAL B1412      15.102 -49.249  46.266  1.00  0.290          C  
ATOM  21641  CG1 VAL B1412      15.146 -47.947  45.564  1.00  0.290          C  
ATOM  21642  CG2 VAL B1412      16.294 -50.096  45.838  1.00  0.290          C  
ATOM  21643  H   VAL B1412      13.111 -48.199  47.753  1.00  0.250          H  
ATOM  21644  HA  VAL B1412      15.282 -50.082  48.203  1.00  0.250          H  
ATOM  21645  HB  VAL B1412      14.174 -49.743  45.980  1.00  0.350          H  
ATOM  21646 1HG1 VAL B1412      15.131 -48.171  44.534  1.00  0.350          H  
ATOM  21647 2HG1 VAL B1412      14.286 -47.348  45.840  1.00  0.350          H  
ATOM  21648 3HG1 VAL B1412      16.057 -47.402  45.788  1.00  0.350          H  
ATOM  21649 1HG2 VAL B1412      16.272 -50.227  44.773  1.00  0.350          H  
ATOM  21650 2HG2 VAL B1412      17.212 -49.598  46.110  1.00  0.350          H  
ATOM  21651 3HG2 VAL B1412      16.251 -51.068  46.327  1.00  0.350          H  
ATOM  21652  N   MET B1413      16.059 -46.897  48.378  1.00  0.180          N  
ATOM  21653  CA  MET B1413      17.123 -46.034  48.831  1.00  0.180          C  
ATOM  21654  C   MET B1413      17.532 -46.431  50.230  1.00  0.210          C  
ATOM  21655  O   MET B1413      18.726 -46.473  50.525  1.00  0.250          O  
ATOM  21656  CB  MET B1413      16.695 -44.583  48.739  1.00  0.250          C  
ATOM  21657  CG  MET B1413      16.611 -44.059  47.306  1.00  0.250          C  
ATOM  21658  SD  MET B1413      18.160 -44.183  46.434  1.00  0.250          S  
ATOM  21659  CE  MET B1413      19.115 -43.025  47.390  1.00  0.250          C  
ATOM  21660  H   MET B1413      15.142 -46.498  48.153  1.00  0.220          H  
ATOM  21661  HA  MET B1413      17.987 -46.187  48.189  1.00  0.220          H  
ATOM  21662 1HB  MET B1413      15.681 -44.509  49.131  1.00  0.300          H  
ATOM  21663 2HB  MET B1413      17.315 -43.955  49.362  1.00  0.300          H  
ATOM  21664 1HG  MET B1413      15.878 -44.638  46.755  1.00  0.300          H  
ATOM  21665 2HG  MET B1413      16.290 -43.017  47.310  1.00  0.300          H  
ATOM  21666 1HE  MET B1413      20.115 -42.926  46.999  1.00  0.300          H  
ATOM  21667 2HE  MET B1413      18.634 -42.073  47.344  1.00  0.300          H  
ATOM  21668 3HE  MET B1413      19.173 -43.365  48.390  1.00  0.300          H  
ATOM  21669  N   PHE B1414      16.561 -46.792  51.076  1.00  0.220          N  
ATOM  21670  CA  PHE B1414      16.886 -47.274  52.400  1.00  0.280          C  
ATOM  21671  C   PHE B1414      17.746 -48.517  52.315  1.00  0.300          C  
ATOM  21672  O   PHE B1414      18.767 -48.618  52.989  1.00  0.350          O  
ATOM  21673  CB  PHE B1414      15.682 -47.605  53.268  1.00  0.370          C  
ATOM  21674  CG  PHE B1414      16.177 -48.140  54.585  1.00  0.370          C  
ATOM  21675  CD1 PHE B1414      16.612 -47.270  55.577  1.00  0.370          C  
ATOM  21676  CD2 PHE B1414      16.273 -49.515  54.813  1.00  0.370          C  
ATOM  21677  CE1 PHE B1414      17.126 -47.759  56.759  1.00  0.370          C  
ATOM  21678  CE2 PHE B1414      16.790 -49.996  55.990  1.00  0.370          C  
ATOM  21679  CZ  PHE B1414      17.218 -49.118  56.962  1.00  0.370          C  
ATOM  21680  H   PHE B1414      15.579 -46.676  50.809  1.00  0.260          H  
ATOM  21681  HA  PHE B1414      17.460 -46.506  52.906  1.00  0.340          H  
ATOM  21682 1HB  PHE B1414      15.078 -46.718  53.439  1.00  0.440          H  
ATOM  21683 2HB  PHE B1414      15.060 -48.355  52.782  1.00  0.440          H  
ATOM  21684  HD1 PHE B1414      16.553 -46.193  55.405  1.00  0.440          H  
ATOM  21685  HD2 PHE B1414      15.945 -50.212  54.039  1.00  0.440          H  
ATOM  21686  HE1 PHE B1414      17.469 -47.075  57.528  1.00  0.440          H  
ATOM  21687  HE2 PHE B1414      16.868 -51.070  56.154  1.00  0.440          H  
ATOM  21688  HZ  PHE B1414      17.633 -49.503  57.893  1.00  0.440          H  
ATOM  21689  N   LEU B1415      17.367 -49.488  51.480  1.00  0.300          N  
ATOM  21690  CA  LEU B1415      18.140 -50.722  51.465  1.00  0.350          C  
ATOM  21691  C   LEU B1415      19.611 -50.429  51.159  1.00  0.330          C  
ATOM  21692  O   LEU B1415      20.496 -50.981  51.819  1.00  0.390          O  
ATOM  21693  CB  LEU B1415      17.588 -51.680  50.403  1.00  0.470          C  
ATOM  21694  CG  LEU B1415      16.155 -52.242  50.641  1.00  0.470          C  
ATOM  21695  CD1 LEU B1415      15.737 -53.033  49.408  1.00  0.470          C  
ATOM  21696  CD2 LEU B1415      16.100 -53.104  51.882  1.00  0.470          C  
ATOM  21697  H   LEU B1415      16.504 -49.385  50.933  1.00  0.360          H  
ATOM  21698  HA  LEU B1415      18.088 -51.175  52.448  1.00  0.420          H  
ATOM  21699 1HB  LEU B1415      17.591 -51.164  49.441  1.00  0.560          H  
ATOM  21700 2HB  LEU B1415      18.262 -52.524  50.338  1.00  0.560          H  
ATOM  21701  HG  LEU B1415      15.466 -51.419  50.759  1.00  0.560          H  
ATOM  21702 1HD1 LEU B1415      14.723 -53.409  49.546  1.00  0.560          H  
ATOM  21703 2HD1 LEU B1415      15.763 -52.390  48.534  1.00  0.560          H  
ATOM  21704 3HD1 LEU B1415      16.419 -53.868  49.262  1.00  0.560          H  
ATOM  21705 1HD2 LEU B1415      15.084 -53.476  52.010  1.00  0.560          H  
ATOM  21706 2HD2 LEU B1415      16.767 -53.927  51.761  1.00  0.560          H  
ATOM  21707 3HD2 LEU B1415      16.378 -52.536  52.762  1.00  0.560          H  
ATOM  21708  N   PHE B1416      19.879 -49.513  50.233  1.00  0.320          N  
ATOM  21709  CA  PHE B1416      21.260 -49.164  49.924  1.00  0.310          C  
ATOM  21710  C   PHE B1416      21.969 -48.252  50.933  1.00  0.290          C  
ATOM  21711  O   PHE B1416      23.152 -48.467  51.220  1.00  0.310          O  
ATOM  21712  CB  PHE B1416      21.338 -48.537  48.554  1.00  0.440          C  
ATOM  21713  CG  PHE B1416      21.326 -49.509  47.439  1.00  0.440          C  
ATOM  21714  CD1 PHE B1416      20.150 -49.878  46.851  1.00  0.440          C  
ATOM  21715  CD2 PHE B1416      22.516 -50.033  46.942  1.00  0.440          C  
ATOM  21716  CE1 PHE B1416      20.137 -50.756  45.810  1.00  0.440          C  
ATOM  21717  CE2 PHE B1416      22.511 -50.918  45.893  1.00  0.440          C  
ATOM  21718  CZ  PHE B1416      21.313 -51.283  45.330  1.00  0.440          C  
ATOM  21719  H   PHE B1416      19.097 -49.109  49.704  1.00  0.380          H  
ATOM  21720  HA  PHE B1416      21.820 -50.086  49.894  1.00  0.370          H  
ATOM  21721 1HB  PHE B1416      20.470 -47.888  48.439  1.00  0.530          H  
ATOM  21722 2HB  PHE B1416      22.229 -47.925  48.480  1.00  0.530          H  
ATOM  21723  HD1 PHE B1416      19.227 -49.467  47.223  1.00  0.530          H  
ATOM  21724  HD2 PHE B1416      23.455 -49.731  47.391  1.00  0.530          H  
ATOM  21725  HE1 PHE B1416      19.192 -51.037  45.370  1.00  0.530          H  
ATOM  21726  HE2 PHE B1416      23.450 -51.328  45.509  1.00  0.530          H  
ATOM  21727  HZ  PHE B1416      21.293 -51.987  44.507  1.00  0.530          H  
ATOM  21728  N   LEU B1417      21.287 -47.229  51.439  1.00  0.270          N  
ATOM  21729  CA  LEU B1417      21.884 -46.268  52.366  1.00  0.280          C  
ATOM  21730  C   LEU B1417      21.942 -46.753  53.819  1.00  0.320          C  
ATOM  21731  O   LEU B1417      22.833 -46.357  54.571  1.00  0.380          O  
ATOM  21732  CB  LEU B1417      21.091 -44.956  52.301  1.00  0.390          C  
ATOM  21733  CG  LEU B1417      21.166 -44.142  50.964  1.00  0.390          C  
ATOM  21734  CD1 LEU B1417      20.134 -43.052  51.005  1.00  0.390          C  
ATOM  21735  CD2 LEU B1417      22.560 -43.507  50.803  1.00  0.390          C  
ATOM  21736  H   LEU B1417      20.314 -47.089  51.160  1.00  0.320          H  
ATOM  21737  HA  LEU B1417      22.905 -46.089  52.045  1.00  0.340          H  
ATOM  21738 1HB  LEU B1417      20.037 -45.193  52.477  1.00  0.470          H  
ATOM  21739 2HB  LEU B1417      21.432 -44.316  53.105  1.00  0.470          H  
ATOM  21740  HG  LEU B1417      20.957 -44.797  50.114  1.00  0.470          H  
ATOM  21741 1HD1 LEU B1417      20.176 -42.464  50.102  1.00  0.470          H  
ATOM  21742 2HD1 LEU B1417      19.154 -43.510  51.106  1.00  0.470          H  
ATOM  21743 3HD1 LEU B1417      20.321 -42.422  51.827  1.00  0.470          H  
ATOM  21744 1HD2 LEU B1417      22.592 -42.934  49.874  1.00  0.470          H  
ATOM  21745 2HD2 LEU B1417      22.769 -42.843  51.643  1.00  0.470          H  
ATOM  21746 3HD2 LEU B1417      23.324 -44.277  50.760  1.00  0.470          H  
ATOM  21747  N   GLN B1418      20.971 -47.574  54.217  1.00  0.320          N  
ATOM  21748  CA  GLN B1418      20.786 -48.105  55.566  1.00  0.360          C  
ATOM  21749  C   GLN B1418      20.706 -47.061  56.644  1.00  0.390          C  
ATOM  21750  O   GLN B1418      21.219 -47.269  57.744  1.00  0.480          O  
ATOM  21751  CB  GLN B1418      21.904 -49.046  55.974  1.00  0.490          C  
ATOM  21752  CG  GLN B1418      21.987 -50.259  55.243  1.00  0.490          C  
ATOM  21753  CD  GLN B1418      20.850 -51.177  55.571  1.00  0.490          C  
ATOM  21754  OE1 GLN B1418      20.681 -51.586  56.730  1.00  0.490          O  
ATOM  21755  NE2 GLN B1418      20.062 -51.518  54.580  1.00  0.490          N  
ATOM  21756  H   GLN B1418      20.268 -47.868  53.548  1.00  0.380          H  
ATOM  21757  HA  GLN B1418      19.844 -48.656  55.571  1.00  0.430          H  
ATOM  21758 1HB  GLN B1418      22.866 -48.539  55.926  1.00  0.590          H  
ATOM  21759 2HB  GLN B1418      21.740 -49.346  56.989  1.00  0.590          H  
ATOM  21760 1HG  GLN B1418      22.013 -50.061  54.167  1.00  0.590          H  
ATOM  21761 2HG  GLN B1418      22.884 -50.700  55.582  1.00  0.590          H  
ATOM  21762 1HE2 GLN B1418      19.279 -52.113  54.744  1.00  0.590          H  
ATOM  21763 2HE2 GLN B1418      20.244 -51.201  53.622  1.00  0.590          H  
ATOM  21764  N   ASN B1419      20.035 -45.964  56.364  1.00  0.350          N  
ATOM  21765  CA  ASN B1419      19.881 -44.929  57.358  1.00  0.380          C  
ATOM  21766  C   ASN B1419      18.726 -44.045  56.947  1.00  0.340          C  
ATOM  21767  O   ASN B1419      18.776 -43.396  55.891  1.00  0.310          O  
ATOM  21768  CB  ASN B1419      21.153 -44.119  57.549  1.00  0.520          C  
ATOM  21769  CG  ASN B1419      21.066 -43.221  58.790  1.00  0.520          C  
ATOM  21770  OD1 ASN B1419      19.976 -42.773  59.215  1.00  0.520          O  
ATOM  21771  ND2 ASN B1419      22.213 -42.957  59.391  1.00  0.520          N  
ATOM  21772  H   ASN B1419      19.637 -45.851  55.441  1.00  0.420          H  
ATOM  21773  HA  ASN B1419      19.620 -45.391  58.311  1.00  0.460          H  
ATOM  21774 1HB  ASN B1419      22.009 -44.788  57.654  1.00  0.620          H  
ATOM  21775 2HB  ASN B1419      21.330 -43.501  56.671  1.00  0.620          H  
ATOM  21776 1HD2 ASN B1419      22.224 -42.391  60.218  1.00  0.620          H  
ATOM  21777 2HD2 ASN B1419      23.069 -43.337  59.032  1.00  0.620          H  
ATOM  21778  N   TRP B1420      17.650 -44.027  57.736  1.00  0.370          N  
ATOM  21779  CA  TRP B1420      16.492 -43.231  57.334  1.00  0.390          C  
ATOM  21780  C   TRP B1420      16.884 -41.767  57.117  1.00  0.320          C  
ATOM  21781  O   TRP B1420      16.273 -41.076  56.302  1.00  0.310          O  
ATOM  21782  CB  TRP B1420      15.350 -43.266  58.359  1.00  0.540          C  
ATOM  21783  CG  TRP B1420      15.610 -42.506  59.635  1.00  0.540          C  
ATOM  21784  CD1 TRP B1420      16.121 -42.987  60.798  1.00  0.540          C  
ATOM  21785  CD2 TRP B1420      15.356 -41.087  59.867  1.00  0.540          C  
ATOM  21786  NE1 TRP B1420      16.204 -41.981  61.730  1.00  0.540          N  
ATOM  21787  CE2 TRP B1420      15.743 -40.815  61.173  1.00  0.540          C  
ATOM  21788  CE3 TRP B1420      14.840 -40.043  59.071  1.00  0.540          C  
ATOM  21789  CZ2 TRP B1420      15.640 -39.549  61.715  1.00  0.540          C  
ATOM  21790  CZ3 TRP B1420      14.745 -38.780  59.610  1.00  0.540          C  
ATOM  21791  CH2 TRP B1420      15.135 -38.536  60.900  1.00  0.540          C  
ATOM  21792  H   TRP B1420      17.643 -44.558  58.596  1.00  0.440          H  
ATOM  21793  HA  TRP B1420      16.110 -43.636  56.400  1.00  0.470          H  
ATOM  21794 1HB  TRP B1420      14.448 -42.857  57.905  1.00  0.650          H  
ATOM  21795 2HB  TRP B1420      15.136 -44.300  58.623  1.00  0.650          H  
ATOM  21796  HD1 TRP B1420      16.420 -44.018  60.973  1.00  0.650          H  
ATOM  21797  HE1 TRP B1420      16.550 -42.085  62.673  1.00  0.650          H  
ATOM  21798  HE3 TRP B1420      14.531 -40.227  58.043  1.00  0.650          H  
ATOM  21799  HZ2 TRP B1420      15.943 -39.333  62.739  1.00  0.650          H  
ATOM  21800  HZ3 TRP B1420      14.351 -37.982  58.984  1.00  0.650          H  
ATOM  21801  HH2 TRP B1420      15.043 -37.526  61.299  1.00  0.650          H  
ATOM  21802  N   ARG B1421      17.907 -41.287  57.839  1.00  0.290          N  
ATOM  21803  CA  ARG B1421      18.346 -39.908  57.731  1.00  0.270          C  
ATOM  21804  C   ARG B1421      18.896 -39.615  56.346  1.00  0.270          C  
ATOM  21805  O   ARG B1421      18.892 -38.485  55.881  1.00  0.450          O  
ATOM  21806  CB  ARG B1421      19.407 -39.615  58.760  1.00  0.390          C  
ATOM  21807  CG  ARG B1421      18.905 -39.649  60.170  1.00  0.390          C  
ATOM  21808  CD  ARG B1421      19.968 -39.375  61.116  1.00  0.390          C  
ATOM  21809  NE  ARG B1421      20.415 -38.004  61.013  1.00  0.390          N  
ATOM  21810  CZ  ARG B1421      19.918 -36.958  61.685  1.00  0.390          C  
ATOM  21811  NH1 ARG B1421      18.941 -37.074  62.572  1.00  0.390          N  
ATOM  21812  NH2 ARG B1421      20.460 -35.816  61.414  1.00  0.390          N  
ATOM  21813  H   ARG B1421      18.399 -41.888  58.503  1.00  0.350          H  
ATOM  21814  HA  ARG B1421      17.493 -39.256  57.915  1.00  0.320          H  
ATOM  21815 1HB  ARG B1421      20.219 -40.319  58.663  1.00  0.460          H  
ATOM  21816 2HB  ARG B1421      19.819 -38.646  58.595  1.00  0.460          H  
ATOM  21817 1HG  ARG B1421      18.131 -38.899  60.286  1.00  0.460          H  
ATOM  21818 2HG  ARG B1421      18.505 -40.633  60.383  1.00  0.460          H  
ATOM  21819 1HD  ARG B1421      19.625 -39.565  62.128  1.00  0.460          H  
ATOM  21820 2HD  ARG B1421      20.817 -40.026  60.896  1.00  0.460          H  
ATOM  21821  HE  ARG B1421      21.155 -37.771  60.324  1.00  0.460          H  
ATOM  21822 1HH1 ARG B1421      18.537 -37.976  62.767  1.00  0.460          H  
ATOM  21823 2HH1 ARG B1421      18.599 -36.257  63.058  1.00  0.460          H  
ATOM  21824 1HH2 ARG B1421      21.205 -35.834  60.704  1.00  0.460          H  
ATOM  21825 2HH2 ARG B1421      20.164 -34.963  61.863  1.00  0.460          H  
ATOM  21826  N   ALA B1422      19.490 -40.606  55.710  1.00  0.210          N  
ATOM  21827  CA  ALA B1422      20.055 -40.368  54.412  1.00  0.210          C  
ATOM  21828  C   ALA B1422      18.973 -40.554  53.369  1.00  0.230          C  
ATOM  21829  O   ALA B1422      18.885 -39.816  52.393  1.00  0.290          O  
ATOM  21830  CB  ALA B1422      21.219 -41.313  54.184  1.00  0.290          C  
ATOM  21831  H   ALA B1422      19.492 -41.557  56.072  1.00  0.250          H  
ATOM  21832  HA  ALA B1422      20.395 -39.338  54.363  1.00  0.250          H  
ATOM  21833 1HB  ALA B1422      21.658 -41.127  53.207  1.00  0.350          H  
ATOM  21834 2HB  ALA B1422      21.972 -41.159  54.951  1.00  0.350          H  
ATOM  21835 3HB  ALA B1422      20.859 -42.336  54.240  1.00  0.350          H  
ATOM  21836  N   THR B1423      18.094 -41.517  53.630  1.00  0.220          N  
ATOM  21837  CA  THR B1423      17.021 -41.927  52.729  1.00  0.210          C  
ATOM  21838  C   THR B1423      16.045 -40.769  52.511  1.00  0.200          C  
ATOM  21839  O   THR B1423      15.573 -40.512  51.388  1.00  0.210          O  
ATOM  21840  CB  THR B1423      16.278 -43.129  53.324  1.00  0.300          C  
ATOM  21841  OG1 THR B1423      17.216 -44.188  53.585  1.00  0.300          O  
ATOM  21842  CG2 THR B1423      15.294 -43.638  52.304  1.00  0.300          C  
ATOM  21843  H   THR B1423      18.223 -42.048  54.489  1.00  0.260          H  
ATOM  21844  HA  THR B1423      17.442 -42.200  51.767  1.00  0.250          H  
ATOM  21845  HB  THR B1423      15.760 -42.844  54.232  1.00  0.360          H  
ATOM  21846  HG1 THR B1423      17.772 -43.942  54.354  1.00  0.360          H  
ATOM  21847 1HG2 THR B1423      14.767 -44.498  52.699  1.00  0.360          H  
ATOM  21848 2HG2 THR B1423      14.581 -42.869  52.055  1.00  0.360          H  
ATOM  21849 3HG2 THR B1423      15.821 -43.925  51.414  1.00  0.360          H  
ATOM  21850  N   ILE B1424      15.741 -40.080  53.601  1.00  0.180          N  
ATOM  21851  CA  ILE B1424      14.833 -38.961  53.596  1.00  0.200          C  
ATOM  21852  C   ILE B1424      15.321 -37.795  52.718  1.00  0.210          C  
ATOM  21853  O   ILE B1424      14.514 -36.970  52.297  1.00  0.370          O  
ATOM  21854  CB  ILE B1424      14.530 -38.493  55.050  1.00  0.270          C  
ATOM  21855  CG1 ILE B1424      13.275 -37.569  55.137  1.00  0.270          C  
ATOM  21856  CG2 ILE B1424      15.713 -37.762  55.617  1.00  0.270          C  
ATOM  21857  CD1 ILE B1424      11.941 -38.213  54.755  1.00  0.270          C  
ATOM  21858  H   ILE B1424      16.136 -40.392  54.493  1.00  0.220          H  
ATOM  21859  HA  ILE B1424      13.908 -39.333  53.189  1.00  0.240          H  
ATOM  21860  HB  ILE B1424      14.340 -39.372  55.665  1.00  0.330          H  
ATOM  21861 1HG1 ILE B1424      13.191 -37.228  56.165  1.00  0.330          H  
ATOM  21862 2HG1 ILE B1424      13.437 -36.714  54.520  1.00  0.330          H  
ATOM  21863 1HG2 ILE B1424      15.517 -37.481  56.647  1.00  0.330          H  
ATOM  21864 2HG2 ILE B1424      16.542 -38.419  55.582  1.00  0.330          H  
ATOM  21865 3HG2 ILE B1424      15.935 -36.866  55.043  1.00  0.330          H  
ATOM  21866 1HD1 ILE B1424      11.145 -37.475  54.878  1.00  0.330          H  
ATOM  21867 2HD1 ILE B1424      11.949 -38.540  53.729  1.00  0.330          H  
ATOM  21868 3HD1 ILE B1424      11.749 -39.066  55.405  1.00  0.330          H  
ATOM  21869  N   ILE B1425      16.626 -37.674  52.440  1.00  0.140          N  
ATOM  21870  CA  ILE B1425      17.058 -36.517  51.675  1.00  0.140          C  
ATOM  21871  C   ILE B1425      16.521 -36.548  50.213  1.00  0.130          C  
ATOM  21872  O   ILE B1425      15.886 -35.570  49.798  1.00  0.130          O  
ATOM  21873  CB  ILE B1425      18.603 -36.386  51.730  1.00  0.200          C  
ATOM  21874  CG1 ILE B1425      19.033 -36.092  53.177  1.00  0.200          C  
ATOM  21875  CG2 ILE B1425      19.075 -35.270  50.756  1.00  0.200          C  
ATOM  21876  CD1 ILE B1425      20.529 -36.227  53.395  1.00  0.200          C  
ATOM  21877  H   ILE B1425      17.306 -38.387  52.717  1.00  0.170          H  
ATOM  21878  HA  ILE B1425      16.645 -35.633  52.156  1.00  0.170          H  
ATOM  21879  HB  ILE B1425      19.073 -37.316  51.484  1.00  0.240          H  
ATOM  21880 1HG1 ILE B1425      18.701 -35.125  53.466  1.00  0.240          H  
ATOM  21881 2HG1 ILE B1425      18.549 -36.819  53.833  1.00  0.240          H  
ATOM  21882 1HG2 ILE B1425      20.152 -35.165  50.789  1.00  0.240          H  
ATOM  21883 2HG2 ILE B1425      18.787 -35.523  49.739  1.00  0.240          H  
ATOM  21884 3HG2 ILE B1425      18.619 -34.323  51.030  1.00  0.240          H  
ATOM  21885 1HD1 ILE B1425      20.771 -36.060  54.426  1.00  0.240          H  
ATOM  21886 2HD1 ILE B1425      20.827 -37.232  53.122  1.00  0.240          H  
ATOM  21887 3HD1 ILE B1425      21.063 -35.519  52.790  1.00  0.240          H  
ATOM  21888  N   PRO B1426      16.755 -37.611  49.382  1.00  0.140          N  
ATOM  21889  CA  PRO B1426      16.194 -37.745  48.053  1.00  0.160          C  
ATOM  21890  C   PRO B1426      14.688 -37.905  48.092  1.00  0.180          C  
ATOM  21891  O   PRO B1426      13.999 -37.609  47.116  1.00  0.230          O  
ATOM  21892  CB  PRO B1426      16.908 -38.992  47.500  1.00  0.240          C  
ATOM  21893  CG  PRO B1426      17.347 -39.746  48.702  1.00  0.240          C  
ATOM  21894  CD  PRO B1426      17.656 -38.716  49.726  1.00  0.240          C  
ATOM  21895  HA  PRO B1426      16.444 -36.846  47.486  1.00  0.190          H  
ATOM  21896 1HB  PRO B1426      16.216 -39.573  46.869  1.00  0.290          H  
ATOM  21897 2HB  PRO B1426      17.757 -38.720  46.875  1.00  0.290          H  
ATOM  21898 1HG  PRO B1426      16.587 -40.478  49.025  1.00  0.290          H  
ATOM  21899 2HG  PRO B1426      18.248 -40.301  48.483  1.00  0.290          H  
ATOM  21900 1HD  PRO B1426      17.456 -39.144  50.654  1.00  0.290          H  
ATOM  21901 2HD  PRO B1426      18.676 -38.431  49.619  1.00  0.290          H  
ATOM  21902  N   THR B1427      14.155 -38.357  49.228  1.00  0.190          N  
ATOM  21903  CA  THR B1427      12.723 -38.488  49.355  1.00  0.240          C  
ATOM  21904  C   THR B1427      12.096 -37.099  49.324  1.00  0.140          C  
ATOM  21905  O   THR B1427      11.148 -36.875  48.581  1.00  0.300          O  
ATOM  21906  CB  THR B1427      12.363 -39.223  50.646  1.00  0.320          C  
ATOM  21907  OG1 THR B1427      12.950 -40.537  50.620  1.00  0.320          O  
ATOM  21908  CG2 THR B1427      10.856 -39.364  50.793  1.00  0.320          C  
ATOM  21909  H   THR B1427      14.724 -38.711  50.002  1.00  0.230          H  
ATOM  21910  HA  THR B1427      12.344 -39.059  48.507  1.00  0.290          H  
ATOM  21911  HB  THR B1427      12.740 -38.671  51.474  1.00  0.380          H  
ATOM  21912  HG1 THR B1427      13.932 -40.478  50.660  1.00  0.380          H  
ATOM  21913 1HG2 THR B1427      10.632 -39.890  51.718  1.00  0.380          H  
ATOM  21914 2HG2 THR B1427      10.388 -38.380  50.819  1.00  0.380          H  
ATOM  21915 3HG2 THR B1427      10.463 -39.930  49.949  1.00  0.380          H  
ATOM  21916  N   LEU B1428      12.628 -36.173  50.140  1.00  0.200          N  
ATOM  21917  CA  LEU B1428      12.158 -34.783  50.210  1.00  0.140          C  
ATOM  21918  C   LEU B1428      12.365 -34.021  48.908  1.00  0.140          C  
ATOM  21919  O   LEU B1428      11.526 -33.209  48.510  1.00  0.130          O  
ATOM  21920  CB  LEU B1428      12.893 -34.039  51.334  1.00  0.220          C  
ATOM  21921  CG  LEU B1428      12.551 -34.451  52.777  1.00  0.220          C  
ATOM  21922  CD1 LEU B1428      13.562 -33.812  53.724  1.00  0.220          C  
ATOM  21923  CD2 LEU B1428      11.145 -33.992  53.146  1.00  0.220          C  
ATOM  21924  H   LEU B1428      13.385 -36.465  50.769  1.00  0.240          H  
ATOM  21925  HA  LEU B1428      11.093 -34.800  50.411  1.00  0.170          H  
ATOM  21926 1HB  LEU B1428      13.967 -34.202  51.198  1.00  0.260          H  
ATOM  21927 2HB  LEU B1428      12.693 -32.975  51.233  1.00  0.260          H  
ATOM  21928  HG  LEU B1428      12.602 -35.521  52.863  1.00  0.260          H  
ATOM  21929 1HD1 LEU B1428      13.338 -34.100  54.750  1.00  0.260          H  
ATOM  21930 2HD1 LEU B1428      14.565 -34.157  53.463  1.00  0.260          H  
ATOM  21931 3HD1 LEU B1428      13.508 -32.736  53.625  1.00  0.260          H  
ATOM  21932 1HD2 LEU B1428      10.934 -34.293  54.172  1.00  0.260          H  
ATOM  21933 2HD2 LEU B1428      11.080 -32.907  53.065  1.00  0.260          H  
ATOM  21934 3HD2 LEU B1428      10.411 -34.445  52.490  1.00  0.260          H  
ATOM  21935  N   ALA B1429      13.466 -34.297  48.218  1.00  0.140          N  
ATOM  21936  CA  ALA B1429      13.755 -33.601  46.975  1.00  0.150          C  
ATOM  21937  C   ALA B1429      12.646 -33.782  45.925  1.00  0.160          C  
ATOM  21938  O   ALA B1429      12.376 -32.859  45.148  1.00  0.170          O  
ATOM  21939  CB  ALA B1429      15.073 -34.093  46.413  1.00  0.210          C  
ATOM  21940  H   ALA B1429      14.148 -34.962  48.605  1.00  0.170          H  
ATOM  21941  HA  ALA B1429      13.836 -32.538  47.199  1.00  0.180          H  
ATOM  21942 1HB  ALA B1429      15.310 -33.550  45.499  1.00  0.250          H  
ATOM  21943 2HB  ALA B1429      15.864 -33.938  47.148  1.00  0.250          H  
ATOM  21944 3HB  ALA B1429      14.987 -35.158  46.189  1.00  0.250          H  
ATOM  21945  N   VAL B1430      11.999 -34.953  45.884  1.00  0.200          N  
ATOM  21946  CA  VAL B1430      10.995 -35.164  44.853  1.00  0.210          C  
ATOM  21947  C   VAL B1430       9.757 -34.266  45.002  1.00  0.180          C  
ATOM  21948  O   VAL B1430       9.429 -33.611  44.018  1.00  0.170          O  
ATOM  21949  CB  VAL B1430      10.597 -36.660  44.744  1.00  0.290          C  
ATOM  21950  CG1 VAL B1430       9.399 -36.834  43.773  1.00  0.290          C  
ATOM  21951  CG2 VAL B1430      11.783 -37.446  44.242  1.00  0.290          C  
ATOM  21952  H   VAL B1430      12.233 -35.694  46.548  1.00  0.240          H  
ATOM  21953  HA  VAL B1430      11.461 -34.909  43.901  1.00  0.250          H  
ATOM  21954  HB  VAL B1430      10.318 -37.045  45.717  1.00  0.350          H  
ATOM  21955 1HG1 VAL B1430       9.145 -37.883  43.697  1.00  0.350          H  
ATOM  21956 2HG1 VAL B1430       8.529 -36.289  44.134  1.00  0.350          H  
ATOM  21957 3HG1 VAL B1430       9.672 -36.461  42.788  1.00  0.350          H  
ATOM  21958 1HG2 VAL B1430      11.504 -38.496  44.176  1.00  0.350          H  
ATOM  21959 2HG2 VAL B1430      12.079 -37.086  43.261  1.00  0.350          H  
ATOM  21960 3HG2 VAL B1430      12.619 -37.334  44.934  1.00  0.350          H  
ATOM  21961  N   PRO B1431       9.006 -34.203  46.140  1.00  0.180          N  
ATOM  21962  CA  PRO B1431       7.869 -33.319  46.286  1.00  0.170          C  
ATOM  21963  C   PRO B1431       8.250 -31.852  46.176  1.00  0.150          C  
ATOM  21964  O   PRO B1431       7.443 -31.059  45.697  1.00  0.140          O  
ATOM  21965  CB  PRO B1431       7.310 -33.676  47.670  1.00  0.260          C  
ATOM  21966  CG  PRO B1431       8.442 -34.331  48.384  1.00  0.260          C  
ATOM  21967  CD  PRO B1431       9.222 -35.052  47.295  1.00  0.260          C  
ATOM  21968  HA  PRO B1431       7.130 -33.577  45.522  1.00  0.200          H  
ATOM  21969 1HB  PRO B1431       6.971 -32.759  48.181  1.00  0.310          H  
ATOM  21970 2HB  PRO B1431       6.433 -34.329  47.567  1.00  0.310          H  
ATOM  21971 1HG  PRO B1431       9.048 -33.576  48.909  1.00  0.310          H  
ATOM  21972 2HG  PRO B1431       8.069 -35.021  49.155  1.00  0.310          H  
ATOM  21973 1HD  PRO B1431      10.212 -35.052  47.576  1.00  0.310          H  
ATOM  21974 2HD  PRO B1431       8.829 -36.063  47.141  1.00  0.310          H  
ATOM  21975  N   VAL B1432       9.513 -31.482  46.466  1.00  0.140          N  
ATOM  21976  CA  VAL B1432       9.851 -30.074  46.287  1.00  0.140          C  
ATOM  21977  C   VAL B1432       9.740 -29.774  44.795  1.00  0.130          C  
ATOM  21978  O   VAL B1432       9.093 -28.801  44.382  1.00  0.140          O  
ATOM  21979  CB  VAL B1432      11.282 -29.713  46.779  1.00  0.200          C  
ATOM  21980  CG1 VAL B1432      11.624 -28.242  46.403  1.00  0.200          C  
ATOM  21981  CG2 VAL B1432      11.389 -29.870  48.269  1.00  0.200          C  
ATOM  21982  H   VAL B1432      10.191 -32.127  46.897  1.00  0.170          H  
ATOM  21983  HA  VAL B1432       9.136 -29.467  46.822  1.00  0.170          H  
ATOM  21984  HB  VAL B1432      12.002 -30.376  46.289  1.00  0.240          H  
ATOM  21985 1HG1 VAL B1432      12.629 -28.008  46.748  1.00  0.240          H  
ATOM  21986 2HG1 VAL B1432      11.575 -28.098  45.327  1.00  0.240          H  
ATOM  21987 3HG1 VAL B1432      10.911 -27.566  46.888  1.00  0.240          H  
ATOM  21988 1HG2 VAL B1432      12.401 -29.627  48.592  1.00  0.240          H  
ATOM  21989 2HG2 VAL B1432      10.690 -29.205  48.739  1.00  0.240          H  
ATOM  21990 3HG2 VAL B1432      11.159 -30.878  48.551  1.00  0.240          H  
ATOM  21991  N   VAL B1433      10.373 -30.619  43.980  1.00  0.130          N  
ATOM  21992  CA  VAL B1433      10.338 -30.417  42.547  1.00  0.140          C  
ATOM  21993  C   VAL B1433       8.935 -30.602  41.979  1.00  0.140          C  
ATOM  21994  O   VAL B1433       8.515 -29.801  41.145  1.00  0.140          O  
ATOM  21995  CB  VAL B1433      11.299 -31.356  41.821  1.00  0.190          C  
ATOM  21996  CG1 VAL B1433      11.115 -31.195  40.294  1.00  0.190          C  
ATOM  21997  CG2 VAL B1433      12.707 -31.047  42.237  1.00  0.190          C  
ATOM  21998  H   VAL B1433      10.905 -31.400  44.387  1.00  0.160          H  
ATOM  21999  HA  VAL B1433      10.658 -29.395  42.346  1.00  0.170          H  
ATOM  22000  HB  VAL B1433      11.071 -32.388  42.090  1.00  0.230          H  
ATOM  22001 1HG1 VAL B1433      11.795 -31.830  39.769  1.00  0.230          H  
ATOM  22002 2HG1 VAL B1433      10.105 -31.439  39.984  1.00  0.230          H  
ATOM  22003 3HG1 VAL B1433      11.321 -30.192  40.028  1.00  0.230          H  
ATOM  22004 1HG2 VAL B1433      13.358 -31.737  41.732  1.00  0.230          H  
ATOM  22005 2HG2 VAL B1433      12.960 -30.022  41.971  1.00  0.230          H  
ATOM  22006 3HG2 VAL B1433      12.812 -31.178  43.310  1.00  0.230          H  
ATOM  22007  N   VAL B1434       8.210 -31.651  42.384  1.00  0.140          N  
ATOM  22008  CA  VAL B1434       6.879 -31.887  41.827  1.00  0.150          C  
ATOM  22009  C   VAL B1434       5.941 -30.722  42.082  1.00  0.150          C  
ATOM  22010  O   VAL B1434       5.233 -30.288  41.166  1.00  0.150          O  
ATOM  22011  CB  VAL B1434       6.265 -33.187  42.405  1.00  0.210          C  
ATOM  22012  CG1 VAL B1434       4.780 -33.302  42.036  1.00  0.210          C  
ATOM  22013  CG2 VAL B1434       7.031 -34.409  41.840  1.00  0.210          C  
ATOM  22014  H   VAL B1434       8.605 -32.295  43.071  1.00  0.170          H  
ATOM  22015  HA  VAL B1434       6.985 -32.015  40.751  1.00  0.180          H  
ATOM  22016  HB  VAL B1434       6.343 -33.165  43.477  1.00  0.250          H  
ATOM  22017 1HG1 VAL B1434       4.378 -34.214  42.457  1.00  0.250          H  
ATOM  22018 2HG1 VAL B1434       4.227 -32.462  42.440  1.00  0.250          H  
ATOM  22019 3HG1 VAL B1434       4.665 -33.318  40.975  1.00  0.250          H  
ATOM  22020 1HG2 VAL B1434       6.614 -35.328  42.251  1.00  0.250          H  
ATOM  22021 2HG2 VAL B1434       6.946 -34.429  40.762  1.00  0.250          H  
ATOM  22022 3HG2 VAL B1434       8.077 -34.339  42.107  1.00  0.250          H  
ATOM  22023  N   LEU B1435       5.913 -30.211  43.307  1.00  0.150          N  
ATOM  22024  CA  LEU B1435       5.062 -29.079  43.580  1.00  0.170          C  
ATOM  22025  C   LEU B1435       5.520 -27.838  42.818  1.00  0.170          C  
ATOM  22026  O   LEU B1435       4.691 -27.144  42.213  1.00  0.190          O  
ATOM  22027  CB  LEU B1435       5.003 -28.861  45.095  1.00  0.230          C  
ATOM  22028  CG  LEU B1435       4.188 -29.918  45.907  1.00  0.230          C  
ATOM  22029  CD1 LEU B1435       4.435 -29.687  47.397  1.00  0.230          C  
ATOM  22030  CD2 LEU B1435       2.660 -29.778  45.583  1.00  0.230          C  
ATOM  22031  H   LEU B1435       6.501 -30.597  44.054  1.00  0.180          H  
ATOM  22032  HA  LEU B1435       4.071 -29.315  43.223  1.00  0.200          H  
ATOM  22033 1HB  LEU B1435       6.031 -28.898  45.465  1.00  0.280          H  
ATOM  22034 2HB  LEU B1435       4.612 -27.896  45.323  1.00  0.280          H  
ATOM  22035  HG  LEU B1435       4.525 -30.926  45.656  1.00  0.280          H  
ATOM  22036 1HD1 LEU B1435       3.874 -30.416  47.979  1.00  0.280          H  
ATOM  22037 2HD1 LEU B1435       5.488 -29.811  47.601  1.00  0.280          H  
ATOM  22038 3HD1 LEU B1435       4.126 -28.687  47.674  1.00  0.280          H  
ATOM  22039 1HD2 LEU B1435       2.103 -30.507  46.169  1.00  0.280          H  
ATOM  22040 2HD2 LEU B1435       2.322 -28.783  45.837  1.00  0.280          H  
ATOM  22041 3HD2 LEU B1435       2.464 -29.957  44.537  1.00  0.280          H  
ATOM  22042  N   GLY B1436       6.834 -27.592  42.751  1.00  0.160          N  
ATOM  22043  CA  GLY B1436       7.324 -26.452  41.998  1.00  0.160          C  
ATOM  22044  C   GLY B1436       6.965 -26.564  40.526  1.00  0.150          C  
ATOM  22045  O   GLY B1436       6.662 -25.559  39.872  1.00  0.150          O  
ATOM  22046  H   GLY B1436       7.518 -28.165  43.257  1.00  0.190          H  
ATOM  22047 1HA  GLY B1436       6.912 -25.534  42.417  1.00  0.190          H  
ATOM  22048 2HA  GLY B1436       8.407 -26.407  42.098  1.00  0.190          H  
ATOM  22049  N   THR B1437       6.999 -27.792  40.010  1.00  0.140          N  
ATOM  22050  CA  THR B1437       6.706 -28.068  38.625  1.00  0.130          C  
ATOM  22051  C   THR B1437       5.259 -27.685  38.363  1.00  0.130          C  
ATOM  22052  O   THR B1437       4.985 -26.980  37.393  1.00  0.130          O  
ATOM  22053  CB  THR B1437       7.019 -29.542  38.284  1.00  0.190          C  
ATOM  22054  OG1 THR B1437       8.400 -29.802  38.531  1.00  0.190          O  
ATOM  22055  CG2 THR B1437       6.769 -29.803  36.821  1.00  0.190          C  
ATOM  22056  H   THR B1437       7.304 -28.557  40.608  1.00  0.170          H  
ATOM  22057  HA  THR B1437       7.335 -27.439  38.005  1.00  0.160          H  
ATOM  22058  HB  THR B1437       6.418 -30.187  38.904  1.00  0.220          H  
ATOM  22059  HG1 THR B1437       8.559 -29.768  39.492  1.00  0.220          H  
ATOM  22060 1HG2 THR B1437       6.998 -30.839  36.589  1.00  0.220          H  
ATOM  22061 2HG2 THR B1437       5.752 -29.607  36.604  1.00  0.220          H  
ATOM  22062 3HG2 THR B1437       7.384 -29.170  36.230  1.00  0.220          H  
ATOM  22063  N   PHE B1438       4.333 -28.074  39.255  1.00  0.150          N  
ATOM  22064  CA  PHE B1438       2.931 -27.694  39.084  1.00  0.170          C  
ATOM  22065  C   PHE B1438       2.781 -26.170  39.063  1.00  0.170          C  
ATOM  22066  O   PHE B1438       2.011 -25.636  38.253  1.00  0.180          O  
ATOM  22067  CB  PHE B1438       2.048 -28.287  40.186  1.00  0.230          C  
ATOM  22068  CG  PHE B1438       1.762 -29.786  40.069  1.00  0.230          C  
ATOM  22069  CD1 PHE B1438       1.919 -30.603  41.170  1.00  0.230          C  
ATOM  22070  CD2 PHE B1438       1.320 -30.375  38.879  1.00  0.230          C  
ATOM  22071  CE1 PHE B1438       1.642 -31.953  41.108  1.00  0.230          C  
ATOM  22072  CE2 PHE B1438       1.045 -31.737  38.822  1.00  0.230          C  
ATOM  22073  CZ  PHE B1438       1.205 -32.517  39.942  1.00  0.230          C  
ATOM  22074  H   PHE B1438       4.615 -28.699  40.021  1.00  0.180          H  
ATOM  22075  HA  PHE B1438       2.583 -28.062  38.135  1.00  0.200          H  
ATOM  22076 1HB  PHE B1438       2.523 -28.109  41.153  1.00  0.280          H  
ATOM  22077 2HB  PHE B1438       1.092 -27.764  40.202  1.00  0.280          H  
ATOM  22078  HD1 PHE B1438       2.259 -30.170  42.101  1.00  0.280          H  
ATOM  22079  HD2 PHE B1438       1.180 -29.766  37.990  1.00  0.280          H  
ATOM  22080  HE1 PHE B1438       1.769 -32.573  41.994  1.00  0.280          H  
ATOM  22081  HE2 PHE B1438       0.702 -32.194  37.893  1.00  0.280          H  
ATOM  22082  HZ  PHE B1438       0.991 -33.580  39.904  1.00  0.280          H  
ATOM  22083  N   ALA B1439       3.515 -25.459  39.937  1.00  0.170          N  
ATOM  22084  CA  ALA B1439       3.405 -24.000  39.946  1.00  0.190          C  
ATOM  22085  C   ALA B1439       3.780 -23.434  38.576  1.00  0.170          C  
ATOM  22086  O   ALA B1439       3.068 -22.587  38.025  1.00  0.180          O  
ATOM  22087  CB  ALA B1439       4.294 -23.389  41.017  1.00  0.260          C  
ATOM  22088  H   ALA B1439       4.097 -25.957  40.621  1.00  0.200          H  
ATOM  22089  HA  ALA B1439       2.391 -23.737  40.169  1.00  0.230          H  
ATOM  22090 1HB  ALA B1439       4.172 -22.309  41.009  1.00  0.310          H  
ATOM  22091 2HB  ALA B1439       4.020 -23.774  41.984  1.00  0.310          H  
ATOM  22092 3HB  ALA B1439       5.331 -23.638  40.816  1.00  0.310          H  
ATOM  22093  N   VAL B1440       4.859 -23.955  38.001  1.00  0.150          N  
ATOM  22094  CA  VAL B1440       5.334 -23.531  36.693  1.00  0.150          C  
ATOM  22095  C   VAL B1440       4.368 -23.895  35.564  1.00  0.160          C  
ATOM  22096  O   VAL B1440       4.115 -23.079  34.671  1.00  0.190          O  
ATOM  22097  CB  VAL B1440       6.735 -24.055  36.448  1.00  0.210          C  
ATOM  22098  CG1 VAL B1440       7.147 -23.768  35.017  1.00  0.210          C  
ATOM  22099  CG2 VAL B1440       7.698 -23.383  37.419  1.00  0.210          C  
ATOM  22100  H   VAL B1440       5.404 -24.638  38.544  1.00  0.180          H  
ATOM  22101  HA  VAL B1440       5.418 -22.455  36.710  1.00  0.180          H  
ATOM  22102  HB  VAL B1440       6.740 -25.104  36.627  1.00  0.250          H  
ATOM  22103 1HG1 VAL B1440       8.149 -24.127  34.836  1.00  0.250          H  
ATOM  22104 2HG1 VAL B1440       6.476 -24.265  34.329  1.00  0.250          H  
ATOM  22105 3HG1 VAL B1440       7.117 -22.690  34.852  1.00  0.250          H  
ATOM  22106 1HG2 VAL B1440       8.705 -23.771  37.258  1.00  0.250          H  
ATOM  22107 2HG2 VAL B1440       7.689 -22.307  37.255  1.00  0.250          H  
ATOM  22108 3HG2 VAL B1440       7.394 -23.591  38.442  1.00  0.250          H  
ATOM  22109  N   ILE B1441       3.807 -25.098  35.613  1.00  0.160          N  
ATOM  22110  CA  ILE B1441       2.863 -25.542  34.603  1.00  0.230          C  
ATOM  22111  C   ILE B1441       1.704 -24.537  34.556  1.00  0.190          C  
ATOM  22112  O   ILE B1441       1.323 -24.094  33.466  1.00  0.180          O  
ATOM  22113  CB  ILE B1441       2.373 -26.984  34.946  1.00  0.290          C  
ATOM  22114  CG1 ILE B1441       3.533 -27.990  34.769  1.00  0.290          C  
ATOM  22115  CG2 ILE B1441       1.224 -27.432  34.061  1.00  0.290          C  
ATOM  22116  CD1 ILE B1441       3.281 -29.341  35.376  1.00  0.290          C  
ATOM  22117  H   ILE B1441       4.085 -25.732  36.368  1.00  0.190          H  
ATOM  22118  HA  ILE B1441       3.359 -25.553  33.635  1.00  0.280          H  
ATOM  22119  HB  ILE B1441       2.054 -26.990  35.982  1.00  0.350          H  
ATOM  22120 1HG1 ILE B1441       3.686 -28.139  33.699  1.00  0.350          H  
ATOM  22121 2HG1 ILE B1441       4.441 -27.578  35.175  1.00  0.350          H  
ATOM  22122 1HG2 ILE B1441       0.869 -28.416  34.327  1.00  0.350          H  
ATOM  22123 2HG2 ILE B1441       0.407 -26.746  34.152  1.00  0.350          H  
ATOM  22124 3HG2 ILE B1441       1.584 -27.461  33.065  1.00  0.350          H  
ATOM  22125 1HD1 ILE B1441       4.112 -29.964  35.167  1.00  0.350          H  
ATOM  22126 2HD1 ILE B1441       3.158 -29.261  36.433  1.00  0.350          H  
ATOM  22127 3HD1 ILE B1441       2.419 -29.780  34.963  1.00  0.350          H  
ATOM  22128  N   ASN B1442       1.172 -24.134  35.724  1.00  0.230          N  
ATOM  22129  CA  ASN B1442       0.113 -23.123  35.742  1.00  0.240          C  
ATOM  22130  C   ASN B1442       0.599 -21.763  35.213  1.00  0.240          C  
ATOM  22131  O   ASN B1442      -0.106 -21.107  34.446  1.00  0.250          O  
ATOM  22132  CB  ASN B1442      -0.429 -22.941  37.117  1.00  0.330          C  
ATOM  22133  CG  ASN B1442      -1.678 -22.106  37.162  1.00  0.330          C  
ATOM  22134  OD1 ASN B1442      -2.705 -22.463  36.573  1.00  0.330          O  
ATOM  22135  ND2 ASN B1442      -1.607 -20.994  37.846  1.00  0.330          N  
ATOM  22136  H   ASN B1442       1.501 -24.560  36.600  1.00  0.280          H  
ATOM  22137  HA  ASN B1442      -0.692 -23.465  35.089  1.00  0.290          H  
ATOM  22138 1HB  ASN B1442      -0.613 -23.905  37.540  1.00  0.400          H  
ATOM  22139 2HB  ASN B1442       0.337 -22.454  37.717  1.00  0.400          H  
ATOM  22140 1HD2 ASN B1442      -2.403 -20.391  37.909  1.00  0.400          H  
ATOM  22141 2HD2 ASN B1442      -0.752 -20.748  38.302  1.00  0.400          H  
ATOM  22142  N   ILE B1443       1.836 -21.367  35.545  1.00  0.250          N  
ATOM  22143  CA  ILE B1443       2.398 -20.092  35.075  1.00  0.280          C  
ATOM  22144  C   ILE B1443       2.395 -20.038  33.560  1.00  0.270          C  
ATOM  22145  O   ILE B1443       2.052 -19.011  32.971  1.00  0.310          O  
ATOM  22146  CB  ILE B1443       3.825 -19.843  35.629  1.00  0.380          C  
ATOM  22147  CG1 ILE B1443       3.730 -19.558  37.161  1.00  0.380          C  
ATOM  22148  CG2 ILE B1443       4.529 -18.701  34.854  1.00  0.380          C  
ATOM  22149  CD1 ILE B1443       5.054 -19.610  37.928  1.00  0.380          C  
ATOM  22150  H   ILE B1443       2.367 -21.932  36.216  1.00  0.300          H  
ATOM  22151  HA  ILE B1443       1.763 -19.287  35.438  1.00  0.340          H  
ATOM  22152  HB  ILE B1443       4.410 -20.739  35.509  1.00  0.460          H  
ATOM  22153 1HG1 ILE B1443       3.312 -18.562  37.290  1.00  0.460          H  
ATOM  22154 2HG1 ILE B1443       3.046 -20.262  37.600  1.00  0.460          H  
ATOM  22155 1HG2 ILE B1443       5.528 -18.550  35.243  1.00  0.460          H  
ATOM  22156 2HG2 ILE B1443       4.608 -18.948  33.795  1.00  0.460          H  
ATOM  22157 3HG2 ILE B1443       3.954 -17.780  34.965  1.00  0.460          H  
ATOM  22158 1HD1 ILE B1443       4.861 -19.388  38.977  1.00  0.460          H  
ATOM  22159 2HD1 ILE B1443       5.489 -20.591  37.855  1.00  0.460          H  
ATOM  22160 3HD1 ILE B1443       5.749 -18.881  37.533  1.00  0.460          H  
ATOM  22161  N   PHE B1444       2.750 -21.142  32.919  1.00  0.260          N  
ATOM  22162  CA  PHE B1444       2.739 -21.192  31.465  1.00  0.280          C  
ATOM  22163  C   PHE B1444       1.356 -21.474  30.846  1.00  0.270          C  
ATOM  22164  O   PHE B1444       1.254 -21.623  29.627  1.00  0.500          O  
ATOM  22165  CB  PHE B1444       3.717 -22.235  30.932  1.00  0.380          C  
ATOM  22166  CG  PHE B1444       5.152 -21.882  31.020  1.00  0.380          C  
ATOM  22167  CD1 PHE B1444       5.993 -22.557  31.860  1.00  0.380          C  
ATOM  22168  CD2 PHE B1444       5.668 -20.868  30.236  1.00  0.380          C  
ATOM  22169  CE1 PHE B1444       7.334 -22.230  31.922  1.00  0.380          C  
ATOM  22170  CE2 PHE B1444       7.000 -20.538  30.299  1.00  0.380          C  
ATOM  22171  CZ  PHE B1444       7.833 -21.223  31.145  1.00  0.380          C  
ATOM  22172  H   PHE B1444       3.086 -21.937  33.475  1.00  0.310          H  
ATOM  22173  HA  PHE B1444       3.064 -20.217  31.106  1.00  0.340          H  
ATOM  22174 1HB  PHE B1444       3.572 -23.156  31.496  1.00  0.460          H  
ATOM  22175 2HB  PHE B1444       3.487 -22.433  29.901  1.00  0.460          H  
ATOM  22176  HD1 PHE B1444       5.591 -23.359  32.474  1.00  0.460          H  
ATOM  22177  HD2 PHE B1444       5.006 -20.325  29.557  1.00  0.460          H  
ATOM  22178  HE1 PHE B1444       8.003 -22.773  32.583  1.00  0.460          H  
ATOM  22179  HE2 PHE B1444       7.398 -19.736  29.676  1.00  0.460          H  
ATOM  22180  HZ  PHE B1444       8.890 -20.968  31.194  1.00  0.460          H  
ATOM  22181  N   GLY B1445       0.293 -21.535  31.657  1.00  0.220          N  
ATOM  22182  CA  GLY B1445      -1.060 -21.761  31.162  1.00  0.220          C  
ATOM  22183  C   GLY B1445      -1.453 -23.211  30.863  1.00  0.220          C  
ATOM  22184  O   GLY B1445      -2.386 -23.446  30.091  1.00  0.280          O  
ATOM  22185  H   GLY B1445       0.403 -21.388  32.660  1.00  0.260          H  
ATOM  22186 1HA  GLY B1445      -1.753 -21.361  31.903  1.00  0.260          H  
ATOM  22187 2HA  GLY B1445      -1.202 -21.165  30.263  1.00  0.260          H  
ATOM  22188  N   PHE B1446      -0.762 -24.186  31.442  1.00  0.170          N  
ATOM  22189  CA  PHE B1446      -1.082 -25.581  31.175  1.00  0.170          C  
ATOM  22190  C   PHE B1446      -1.886 -26.207  32.319  1.00  0.170          C  
ATOM  22191  O   PHE B1446      -1.723 -25.859  33.486  1.00  0.190          O  
ATOM  22192  CB  PHE B1446       0.192 -26.366  30.948  1.00  0.240          C  
ATOM  22193  CG  PHE B1446       0.960 -26.119  29.687  1.00  0.240          C  
ATOM  22194  CD1 PHE B1446       1.952 -25.170  29.668  1.00  0.240          C  
ATOM  22195  CD2 PHE B1446       0.731 -26.862  28.538  1.00  0.240          C  
ATOM  22196  CE1 PHE B1446       2.704 -24.958  28.523  1.00  0.240          C  
ATOM  22197  CE2 PHE B1446       1.477 -26.663  27.398  1.00  0.240          C  
ATOM  22198  CZ  PHE B1446       2.467 -25.709  27.391  1.00  0.240          C  
ATOM  22199  H   PHE B1446      -0.012 -23.982  32.108  1.00  0.200          H  
ATOM  22200  HA  PHE B1446      -1.682 -25.633  30.268  1.00  0.200          H  
ATOM  22201 1HB  PHE B1446       0.843 -26.062  31.724  1.00  0.290          H  
ATOM  22202 2HB  PHE B1446      -0.010 -27.429  31.044  1.00  0.290          H  
ATOM  22203  HD1 PHE B1446       2.133 -24.593  30.568  1.00  0.290          H  
ATOM  22204  HD2 PHE B1446      -0.045 -27.613  28.536  1.00  0.290          H  
ATOM  22205  HE1 PHE B1446       3.487 -24.207  28.512  1.00  0.290          H  
ATOM  22206  HE2 PHE B1446       1.284 -27.262  26.506  1.00  0.290          H  
ATOM  22207  HZ  PHE B1446       3.061 -25.545  26.495  1.00  0.290          H  
ATOM  22208  N   SER B1447      -2.788 -27.111  31.960  1.00  0.170          N  
ATOM  22209  CA  SER B1447      -3.648 -27.858  32.880  1.00  0.160          C  
ATOM  22210  C   SER B1447      -3.075 -29.157  33.449  1.00  0.160          C  
ATOM  22211  O   SER B1447      -2.027 -29.668  33.013  1.00  0.160          O  
ATOM  22212  CB  SER B1447      -4.954 -28.188  32.174  1.00  0.230          C  
ATOM  22213  OG  SER B1447      -4.750 -29.077  31.099  1.00  0.230          O  
ATOM  22214  H   SER B1447      -2.884 -27.325  30.977  1.00  0.200          H  
ATOM  22215  HA  SER B1447      -3.872 -27.205  33.726  1.00  0.190          H  
ATOM  22216 1HB  SER B1447      -5.653 -28.634  32.886  1.00  0.270          H  
ATOM  22217 2HB  SER B1447      -5.406 -27.272  31.805  1.00  0.270          H  
ATOM  22218  HG  SER B1447      -5.629 -29.281  30.760  1.00  0.270          H  
ATOM  22219  N   ILE B1448      -3.807 -29.694  34.428  1.00  0.170          N  
ATOM  22220  CA  ILE B1448      -3.552 -31.009  34.968  1.00  0.160          C  
ATOM  22221  C   ILE B1448      -4.346 -31.958  34.118  1.00  0.170          C  
ATOM  22222  O   ILE B1448      -5.554 -31.799  33.945  1.00  0.170          O  
ATOM  22223  CB  ILE B1448      -3.998 -31.152  36.433  1.00  0.230          C  
ATOM  22224  CG1 ILE B1448      -3.266 -30.153  37.338  1.00  0.230          C  
ATOM  22225  CG2 ILE B1448      -3.878 -32.636  36.932  1.00  0.230          C  
ATOM  22226  CD1 ILE B1448      -1.755 -30.290  37.355  1.00  0.230          C  
ATOM  22227  H   ILE B1448      -4.640 -29.199  34.764  1.00  0.200          H  
ATOM  22228  HA  ILE B1448      -2.502 -31.262  34.859  1.00  0.190          H  
ATOM  22229  HB  ILE B1448      -5.029 -30.852  36.473  1.00  0.270          H  
ATOM  22230 1HG1 ILE B1448      -3.524 -29.153  37.023  1.00  0.270          H  
ATOM  22231 2HG1 ILE B1448      -3.632 -30.292  38.354  1.00  0.270          H  
ATOM  22232 1HG2 ILE B1448      -4.249 -32.703  37.955  1.00  0.270          H  
ATOM  22233 2HG2 ILE B1448      -4.476 -33.294  36.300  1.00  0.270          H  
ATOM  22234 3HG2 ILE B1448      -2.841 -32.967  36.905  1.00  0.270          H  
ATOM  22235 1HD1 ILE B1448      -1.346 -29.560  38.036  1.00  0.270          H  
ATOM  22236 2HD1 ILE B1448      -1.492 -31.278  37.700  1.00  0.270          H  
ATOM  22237 3HD1 ILE B1448      -1.340 -30.123  36.369  1.00  0.270          H  
ATOM  22238  N   ASN B1449      -3.662 -32.913  33.565  1.00  0.160          N  
ATOM  22239  CA  ASN B1449      -4.275 -33.862  32.685  1.00  0.160          C  
ATOM  22240  C   ASN B1449      -3.456 -35.126  32.707  1.00  0.150          C  
ATOM  22241  O   ASN B1449      -2.439 -35.189  33.410  1.00  0.140          O  
ATOM  22242  CB  ASN B1449      -4.439 -33.239  31.299  1.00  0.220          C  
ATOM  22243  CG  ASN B1449      -3.172 -32.844  30.703  1.00  0.220          C  
ATOM  22244  OD1 ASN B1449      -2.327 -33.719  30.413  1.00  0.220          O  
ATOM  22245  ND2 ASN B1449      -2.981 -31.553  30.507  1.00  0.220          N  
ATOM  22246  H   ASN B1449      -2.680 -32.968  33.765  1.00  0.190          H  
ATOM  22247  HA  ASN B1449      -5.243 -34.116  33.084  1.00  0.190          H  
ATOM  22248 1HB  ASN B1449      -4.921 -33.925  30.647  1.00  0.270          H  
ATOM  22249 2HB  ASN B1449      -5.085 -32.363  31.368  1.00  0.270          H  
ATOM  22250 1HD2 ASN B1449      -2.115 -31.216  30.115  1.00  0.270          H  
ATOM  22251 2HD2 ASN B1449      -3.691 -30.878  30.760  1.00  0.270          H  
ATOM  22252  N   THR B1450      -3.861 -36.126  31.936  1.00  0.150          N  
ATOM  22253  CA  THR B1450      -3.163 -37.387  31.969  1.00  0.190          C  
ATOM  22254  C   THR B1450      -1.745 -37.280  31.439  1.00  0.150          C  
ATOM  22255  O   THR B1450      -0.857 -37.963  31.938  1.00  0.200          O  
ATOM  22256  CB  THR B1450      -3.957 -38.468  31.197  1.00  0.250          C  
ATOM  22257  OG1 THR B1450      -3.545 -39.754  31.650  1.00  0.250          O  
ATOM  22258  CG2 THR B1450      -3.717 -38.397  29.674  1.00  0.250          C  
ATOM  22259  H   THR B1450      -4.683 -36.036  31.331  1.00  0.180          H  
ATOM  22260  HA  THR B1450      -3.103 -37.710  33.008  1.00  0.230          H  
ATOM  22261  HB  THR B1450      -5.019 -38.327  31.396  1.00  0.300          H  
ATOM  22262  HG1 THR B1450      -3.875 -39.890  32.541  1.00  0.300          H  
ATOM  22263 1HG2 THR B1450      -4.303 -39.172  29.187  1.00  0.300          H  
ATOM  22264 2HG2 THR B1450      -4.016 -37.431  29.286  1.00  0.300          H  
ATOM  22265 3HG2 THR B1450      -2.674 -38.564  29.452  1.00  0.300          H  
ATOM  22266  N   LEU B1451      -1.486 -36.368  30.504  1.00  0.150          N  
ATOM  22267  CA  LEU B1451      -0.178 -36.316  29.897  1.00  0.160          C  
ATOM  22268  C   LEU B1451       0.748 -35.629  30.889  1.00  0.170          C  
ATOM  22269  O   LEU B1451       1.887 -36.062  31.092  1.00  0.180          O  
ATOM  22270  CB  LEU B1451      -0.275 -35.486  28.632  1.00  0.220          C  
ATOM  22271  CG  LEU B1451      -1.303 -35.958  27.571  1.00  0.220          C  
ATOM  22272  CD1 LEU B1451      -1.291 -34.922  26.518  1.00  0.220          C  
ATOM  22273  CD2 LEU B1451      -1.015 -37.363  27.028  1.00  0.220          C  
ATOM  22274  H   LEU B1451      -2.202 -35.728  30.172  1.00  0.180          H  
ATOM  22275  HA  LEU B1451       0.184 -37.322  29.695  1.00  0.190          H  
ATOM  22276 1HB  LEU B1451      -0.520 -34.484  28.897  1.00  0.260          H  
ATOM  22277 2HB  LEU B1451       0.710 -35.475  28.158  1.00  0.260          H  
ATOM  22278  HG  LEU B1451      -2.298 -35.967  28.014  1.00  0.260          H  
ATOM  22279 1HD1 LEU B1451      -2.020 -35.157  25.750  1.00  0.260          H  
ATOM  22280 2HD1 LEU B1451      -1.521 -33.963  26.956  1.00  0.260          H  
ATOM  22281 3HD1 LEU B1451      -0.296 -34.879  26.095  1.00  0.260          H  
ATOM  22282 1HD2 LEU B1451      -1.767 -37.630  26.286  1.00  0.260          H  
ATOM  22283 2HD2 LEU B1451      -0.069 -37.381  26.575  1.00  0.260          H  
ATOM  22284 3HD2 LEU B1451      -1.041 -38.088  27.832  1.00  0.260          H  
ATOM  22285  N   THR B1452       0.215 -34.591  31.562  1.00  0.170          N  
ATOM  22286  CA  THR B1452       0.947 -33.828  32.571  1.00  0.180          C  
ATOM  22287  C   THR B1452       1.362 -34.776  33.679  1.00  0.150          C  
ATOM  22288  O   THR B1452       2.522 -34.796  34.102  1.00  0.160          O  
ATOM  22289  CB  THR B1452       0.065 -32.723  33.247  1.00  0.250          C  
ATOM  22290  OG1 THR B1452      -0.393 -31.769  32.278  1.00  0.250          O  
ATOM  22291  CG2 THR B1452       0.879 -31.988  34.285  1.00  0.250          C  
ATOM  22292  H   THR B1452      -0.722 -34.286  31.304  1.00  0.200          H  
ATOM  22293  HA  THR B1452       1.838 -33.387  32.125  1.00  0.220          H  
ATOM  22294  HB  THR B1452      -0.787 -33.181  33.724  1.00  0.300          H  
ATOM  22295  HG1 THR B1452      -1.008 -31.081  32.686  1.00  0.300          H  
ATOM  22296 1HG2 THR B1452       0.264 -31.216  34.744  1.00  0.300          H  
ATOM  22297 2HG2 THR B1452       1.235 -32.667  35.057  1.00  0.300          H  
ATOM  22298 3HG2 THR B1452       1.729 -31.534  33.781  1.00  0.300          H  
ATOM  22299  N   MET B1453       0.403 -35.567  34.163  1.00  0.140          N  
ATOM  22300  CA  MET B1453       0.684 -36.498  35.229  1.00  0.140          C  
ATOM  22301  C   MET B1453       1.622 -37.612  34.823  1.00  0.130          C  
ATOM  22302  O   MET B1453       2.472 -37.993  35.630  1.00  0.130          O  
ATOM  22303  CB  MET B1453      -0.591 -37.047  35.804  1.00  0.200          C  
ATOM  22304  CG  MET B1453      -1.390 -36.058  36.668  1.00  0.200          C  
ATOM  22305  SD  MET B1453      -0.440 -35.457  38.105  1.00  0.200          S  
ATOM  22306  CE  MET B1453      -0.090 -36.968  39.056  1.00  0.200          C  
ATOM  22307  H   MET B1453      -0.544 -35.508  33.784  1.00  0.170          H  
ATOM  22308  HA  MET B1453       1.185 -35.946  36.019  1.00  0.170          H  
ATOM  22309 1HB  MET B1453      -1.234 -37.350  34.975  1.00  0.240          H  
ATOM  22310 2HB  MET B1453      -0.364 -37.925  36.374  1.00  0.240          H  
ATOM  22311 1HG  MET B1453      -1.655 -35.200  36.050  1.00  0.240          H  
ATOM  22312 2HG  MET B1453      -2.312 -36.507  37.022  1.00  0.240          H  
ATOM  22313 1HE  MET B1453       0.461 -36.709  39.959  1.00  0.240          H  
ATOM  22314 2HE  MET B1453      -1.021 -37.448  39.327  1.00  0.240          H  
ATOM  22315 3HE  MET B1453       0.511 -37.657  38.462  1.00  0.240          H  
ATOM  22316  N   PHE B1454       1.515 -38.139  33.595  1.00  0.130          N  
ATOM  22317  CA  PHE B1454       2.464 -39.166  33.202  1.00  0.140          C  
ATOM  22318  C   PHE B1454       3.847 -38.590  33.167  1.00  0.150          C  
ATOM  22319  O   PHE B1454       4.801 -39.256  33.568  1.00  0.160          O  
ATOM  22320  CB  PHE B1454       2.158 -39.795  31.847  1.00  0.190          C  
ATOM  22321  CG  PHE B1454       1.143 -40.855  31.902  1.00  0.190          C  
ATOM  22322  CD1 PHE B1454      -0.057 -40.736  31.254  1.00  0.190          C  
ATOM  22323  CD2 PHE B1454       1.391 -42.003  32.630  1.00  0.190          C  
ATOM  22324  CE1 PHE B1454      -0.981 -41.723  31.321  1.00  0.190          C  
ATOM  22325  CE2 PHE B1454       0.471 -42.979  32.693  1.00  0.190          C  
ATOM  22326  CZ  PHE B1454      -0.718 -42.847  32.042  1.00  0.190          C  
ATOM  22327  H   PHE B1454       0.761 -37.870  32.956  1.00  0.160          H  
ATOM  22328  HA  PHE B1454       2.442 -39.948  33.957  1.00  0.170          H  
ATOM  22329 1HB  PHE B1454       1.793 -39.015  31.176  1.00  0.230          H  
ATOM  22330 2HB  PHE B1454       3.067 -40.209  31.417  1.00  0.230          H  
ATOM  22331  HD1 PHE B1454      -0.275 -39.844  30.677  1.00  0.230          H  
ATOM  22332  HD2 PHE B1454       2.341 -42.123  33.154  1.00  0.230          H  
ATOM  22333  HE1 PHE B1454      -1.932 -41.607  30.798  1.00  0.230          H  
ATOM  22334  HE2 PHE B1454       0.685 -43.851  33.258  1.00  0.230          H  
ATOM  22335  HZ  PHE B1454      -1.457 -43.627  32.092  1.00  0.230          H  
ATOM  22336  N   ALA B1455       3.975 -37.364  32.668  1.00  0.150          N  
ATOM  22337  CA  ALA B1455       5.263 -36.722  32.639  1.00  0.160          C  
ATOM  22338  C   ALA B1455       5.801 -36.569  34.056  1.00  0.150          C  
ATOM  22339  O   ALA B1455       6.983 -36.818  34.296  1.00  0.160          O  
ATOM  22340  CB  ALA B1455       5.137 -35.385  31.976  1.00  0.220          C  
ATOM  22341  H   ALA B1455       3.159 -36.874  32.283  1.00  0.180          H  
ATOM  22342  HA  ALA B1455       5.952 -37.346  32.075  1.00  0.190          H  
ATOM  22343 1HB  ALA B1455       6.081 -34.904  31.958  1.00  0.260          H  
ATOM  22344 2HB  ALA B1455       4.764 -35.500  30.986  1.00  0.260          H  
ATOM  22345 3HB  ALA B1455       4.442 -34.794  32.530  1.00  0.260          H  
ATOM  22346  N   MET B1456       4.926 -36.224  35.012  1.00  0.160          N  
ATOM  22347  CA  MET B1456       5.349 -36.055  36.393  1.00  0.180          C  
ATOM  22348  C   MET B1456       5.834 -37.388  36.985  1.00  0.190          C  
ATOM  22349  O   MET B1456       6.732 -37.407  37.832  1.00  0.240          O  
ATOM  22350  CB  MET B1456       4.202 -35.519  37.239  1.00  0.240          C  
ATOM  22351  CG  MET B1456       4.651 -34.925  38.546  1.00  0.240          C  
ATOM  22352  SD  MET B1456       5.670 -33.436  38.264  1.00  0.240          S  
ATOM  22353  CE  MET B1456       4.356 -32.242  38.058  1.00  0.240          C  
ATOM  22354  H   MET B1456       3.968 -35.976  34.741  1.00  0.190          H  
ATOM  22355  HA  MET B1456       6.180 -35.354  36.412  1.00  0.220          H  
ATOM  22356 1HB  MET B1456       3.640 -34.787  36.667  1.00  0.290          H  
ATOM  22357 2HB  MET B1456       3.516 -36.341  37.468  1.00  0.290          H  
ATOM  22358 1HG  MET B1456       3.779 -34.649  39.135  1.00  0.290          H  
ATOM  22359 2HG  MET B1456       5.240 -35.651  39.111  1.00  0.290          H  
ATOM  22360 1HE  MET B1456       4.743 -31.277  37.876  1.00  0.290          H  
ATOM  22361 2HE  MET B1456       3.712 -32.523  37.228  1.00  0.290          H  
ATOM  22362 3HE  MET B1456       3.788 -32.209  38.967  1.00  0.290          H  
ATOM  22363  N   VAL B1457       5.217 -38.500  36.564  1.00  0.160          N  
ATOM  22364  CA  VAL B1457       5.632 -39.817  37.033  1.00  0.160          C  
ATOM  22365  C   VAL B1457       6.961 -40.184  36.376  1.00  0.150          C  
ATOM  22366  O   VAL B1457       7.875 -40.636  37.047  1.00  0.180          O  
ATOM  22367  CB  VAL B1457       4.555 -40.911  36.801  1.00  0.220          C  
ATOM  22368  CG1 VAL B1457       5.121 -42.312  37.173  1.00  0.220          C  
ATOM  22369  CG2 VAL B1457       3.314 -40.621  37.688  1.00  0.220          C  
ATOM  22370  H   VAL B1457       4.426 -38.400  35.919  1.00  0.190          H  
ATOM  22371  HA  VAL B1457       5.803 -39.762  38.102  1.00  0.190          H  
ATOM  22372  HB  VAL B1457       4.269 -40.917  35.745  1.00  0.270          H  
ATOM  22373 1HG1 VAL B1457       4.355 -43.067  37.011  1.00  0.270          H  
ATOM  22374 2HG1 VAL B1457       5.989 -42.550  36.558  1.00  0.270          H  
ATOM  22375 3HG1 VAL B1457       5.414 -42.318  38.226  1.00  0.270          H  
ATOM  22376 1HG2 VAL B1457       2.554 -41.387  37.525  1.00  0.270          H  
ATOM  22377 2HG2 VAL B1457       3.616 -40.630  38.729  1.00  0.270          H  
ATOM  22378 3HG2 VAL B1457       2.902 -39.647  37.441  1.00  0.270          H  
ATOM  22379  N   LEU B1458       7.103 -39.984  35.066  1.00  0.140          N  
ATOM  22380  CA  LEU B1458       8.362 -40.306  34.393  1.00  0.140          C  
ATOM  22381  C   LEU B1458       9.511 -39.500  34.960  1.00  0.140          C  
ATOM  22382  O   LEU B1458      10.625 -40.012  35.133  1.00  0.150          O  
ATOM  22383  CB  LEU B1458       8.271 -39.995  32.894  1.00  0.200          C  
ATOM  22384  CG  LEU B1458       7.410 -40.897  32.027  1.00  0.200          C  
ATOM  22385  CD1 LEU B1458       7.276 -40.281  30.650  1.00  0.200          C  
ATOM  22386  CD2 LEU B1458       8.079 -42.221  31.906  1.00  0.200          C  
ATOM  22387  H   LEU B1458       6.318 -39.613  34.528  1.00  0.170          H  
ATOM  22388  HA  LEU B1458       8.579 -41.355  34.558  1.00  0.170          H  
ATOM  22389 1HB  LEU B1458       7.857 -39.000  32.804  1.00  0.240          H  
ATOM  22390 2HB  LEU B1458       9.277 -39.981  32.479  1.00  0.240          H  
ATOM  22391  HG  LEU B1458       6.415 -41.012  32.461  1.00  0.240          H  
ATOM  22392 1HD1 LEU B1458       6.670 -40.931  30.013  1.00  0.240          H  
ATOM  22393 2HD1 LEU B1458       6.797 -39.307  30.729  1.00  0.240          H  
ATOM  22394 3HD1 LEU B1458       8.267 -40.167  30.214  1.00  0.240          H  
ATOM  22395 1HD2 LEU B1458       7.505 -42.852  31.271  1.00  0.240          H  
ATOM  22396 2HD2 LEU B1458       9.066 -42.081  31.466  1.00  0.240          H  
ATOM  22397 3HD2 LEU B1458       8.180 -42.696  32.874  1.00  0.240          H  
ATOM  22398  N   ALA B1459       9.220 -38.252  35.313  1.00  0.150          N  
ATOM  22399  CA  ALA B1459      10.171 -37.320  35.871  1.00  0.160          C  
ATOM  22400  C   ALA B1459      10.774 -37.846  37.162  1.00  0.170          C  
ATOM  22401  O   ALA B1459      11.866 -37.418  37.531  1.00  0.170          O  
ATOM  22402  CB  ALA B1459       9.517 -35.973  36.134  1.00  0.220          C  
ATOM  22403  H   ALA B1459       8.278 -37.900  35.125  1.00  0.180          H  
ATOM  22404  HA  ALA B1459      10.974 -37.188  35.147  1.00  0.190          H  
ATOM  22405 1HB  ALA B1459      10.251 -35.280  36.526  1.00  0.260          H  
ATOM  22406 2HB  ALA B1459       9.103 -35.575  35.217  1.00  0.260          H  
ATOM  22407 3HB  ALA B1459       8.718 -36.100  36.860  1.00  0.260          H  
ATOM  22408  N   ILE B1460      10.102 -38.769  37.881  1.00  0.190          N  
ATOM  22409  CA  ILE B1460      10.658 -39.208  39.147  1.00  0.170          C  
ATOM  22410  C   ILE B1460      12.014 -39.843  38.900  1.00  0.170          C  
ATOM  22411  O   ILE B1460      12.893 -39.768  39.748  1.00  0.220          O  
ATOM  22412  CB  ILE B1460       9.737 -40.215  39.919  1.00  0.250          C  
ATOM  22413  CG1 ILE B1460      10.197 -40.267  41.421  1.00  0.250          C  
ATOM  22414  CG2 ILE B1460       9.835 -41.688  39.322  1.00  0.250          C  
ATOM  22415  CD1 ILE B1460       9.240 -40.930  42.407  1.00  0.250          C  
ATOM  22416  H   ILE B1460       9.233 -39.191  37.539  1.00  0.230          H  
ATOM  22417  HA  ILE B1460      10.794 -38.336  39.781  1.00  0.200          H  
ATOM  22418  HB  ILE B1460       8.703 -39.865  39.861  1.00  0.300          H  
ATOM  22419 1HG1 ILE B1460      11.126 -40.813  41.459  1.00  0.300          H  
ATOM  22420 2HG1 ILE B1460      10.378 -39.246  41.759  1.00  0.300          H  
ATOM  22421 1HG2 ILE B1460       9.180 -42.353  39.870  1.00  0.300          H  
ATOM  22422 2HG2 ILE B1460       9.544 -41.695  38.287  1.00  0.300          H  
ATOM  22423 3HG2 ILE B1460      10.852 -42.067  39.402  1.00  0.300          H  
ATOM  22424 1HD1 ILE B1460       9.684 -40.902  43.399  1.00  0.300          H  
ATOM  22425 2HD1 ILE B1460       8.291 -40.392  42.417  1.00  0.300          H  
ATOM  22426 3HD1 ILE B1460       9.063 -41.960  42.132  1.00  0.300          H  
ATOM  22427  N   GLY B1461      12.224 -40.478  37.736  1.00  0.140          N  
ATOM  22428  CA  GLY B1461      13.502 -41.116  37.478  1.00  0.150          C  
ATOM  22429  C   GLY B1461      14.639 -40.127  37.550  1.00  0.210          C  
ATOM  22430  O   GLY B1461      15.615 -40.334  38.281  1.00  0.400          O  
ATOM  22431  H   GLY B1461      11.504 -40.516  37.008  1.00  0.170          H  
ATOM  22432 1HA  GLY B1461      13.667 -41.912  38.203  1.00  0.180          H  
ATOM  22433 2HA  GLY B1461      13.485 -41.569  36.486  1.00  0.180          H  
ATOM  22434  N   LEU B1462      14.533 -39.064  36.760  1.00  0.180          N  
ATOM  22435  CA  LEU B1462      15.573 -38.055  36.720  1.00  0.210          C  
ATOM  22436  C   LEU B1462      15.660 -37.233  38.011  1.00  0.190          C  
ATOM  22437  O   LEU B1462      16.768 -36.908  38.449  1.00  0.210          O  
ATOM  22438  CB  LEU B1462      15.376 -37.161  35.487  1.00  0.280          C  
ATOM  22439  CG  LEU B1462      15.630 -37.865  34.073  1.00  0.280          C  
ATOM  22440  CD1 LEU B1462      15.206 -36.925  32.962  1.00  0.280          C  
ATOM  22441  CD2 LEU B1462      17.133 -38.223  33.887  1.00  0.280          C  
ATOM  22442  H   LEU B1462      13.704 -38.970  36.188  1.00  0.220          H  
ATOM  22443  HA  LEU B1462      16.522 -38.568  36.618  1.00  0.250          H  
ATOM  22444 1HB  LEU B1462      14.346 -36.796  35.498  1.00  0.340          H  
ATOM  22445 2HB  LEU B1462      16.042 -36.302  35.567  1.00  0.340          H  
ATOM  22446  HG  LEU B1462      15.028 -38.774  34.007  1.00  0.340          H  
ATOM  22447 1HD1 LEU B1462      15.370 -37.402  31.999  1.00  0.340          H  
ATOM  22448 2HD1 LEU B1462      14.149 -36.671  33.066  1.00  0.340          H  
ATOM  22449 3HD1 LEU B1462      15.794 -36.036  33.023  1.00  0.340          H  
ATOM  22450 1HD2 LEU B1462      17.265 -38.686  32.913  1.00  0.340          H  
ATOM  22451 2HD2 LEU B1462      17.733 -37.321  33.939  1.00  0.340          H  
ATOM  22452 3HD2 LEU B1462      17.465 -38.911  34.649  1.00  0.340          H  
ATOM  22453  N   LEU B1463      14.519 -36.916  38.638  1.00  0.170          N  
ATOM  22454  CA  LEU B1463      14.538 -36.137  39.882  1.00  0.170          C  
ATOM  22455  C   LEU B1463      15.265 -36.857  41.000  1.00  0.180          C  
ATOM  22456  O   LEU B1463      16.103 -36.275  41.709  1.00  0.220          O  
ATOM  22457  CB  LEU B1463      13.102 -35.877  40.318  1.00  0.240          C  
ATOM  22458  CG  LEU B1463      12.463 -34.593  39.860  1.00  0.240          C  
ATOM  22459  CD1 LEU B1463      12.700 -34.346  38.339  1.00  0.240          C  
ATOM  22460  CD2 LEU B1463      10.938 -34.716  40.163  1.00  0.240          C  
ATOM  22461  H   LEU B1463      13.618 -37.195  38.240  1.00  0.200          H  
ATOM  22462  HA  LEU B1463      15.055 -35.200  39.700  1.00  0.200          H  
ATOM  22463 1HB  LEU B1463      12.493 -36.699  39.968  1.00  0.290          H  
ATOM  22464 2HB  LEU B1463      13.078 -35.875  41.406  1.00  0.290          H  
ATOM  22465  HG  LEU B1463      12.895 -33.766  40.407  1.00  0.290          H  
ATOM  22466 1HD1 LEU B1463      12.245 -33.431  38.067  1.00  0.290          H  
ATOM  22467 2HD1 LEU B1463      13.758 -34.271  38.117  1.00  0.290          H  
ATOM  22468 3HD1 LEU B1463      12.284 -35.132  37.760  1.00  0.290          H  
ATOM  22469 1HD2 LEU B1463      10.413 -33.823  39.864  1.00  0.290          H  
ATOM  22470 2HD2 LEU B1463      10.526 -35.565  39.610  1.00  0.290          H  
ATOM  22471 3HD2 LEU B1463      10.791 -34.875  41.233  1.00  0.290          H  
ATOM  22472  N   VAL B1464      14.963 -38.143  41.134  1.00  0.160          N  
ATOM  22473  CA  VAL B1464      15.585 -38.968  42.133  1.00  0.170          C  
ATOM  22474  C   VAL B1464      17.051 -39.100  41.816  1.00  0.170          C  
ATOM  22475  O   VAL B1464      17.886 -38.944  42.701  1.00  0.180          O  
ATOM  22476  CB  VAL B1464      14.882 -40.329  42.219  1.00  0.230          C  
ATOM  22477  CG1 VAL B1464      15.638 -41.266  43.094  1.00  0.230          C  
ATOM  22478  CG2 VAL B1464      13.520 -40.122  42.791  1.00  0.230          C  
ATOM  22479  H   VAL B1464      14.259 -38.561  40.520  1.00  0.190          H  
ATOM  22480  HA  VAL B1464      15.483 -38.475  43.100  1.00  0.200          H  
ATOM  22481  HB  VAL B1464      14.811 -40.762  41.217  1.00  0.280          H  
ATOM  22482 1HG1 VAL B1464      15.126 -42.220  43.135  1.00  0.280          H  
ATOM  22483 2HG1 VAL B1464      16.593 -41.395  42.662  1.00  0.280          H  
ATOM  22484 3HG1 VAL B1464      15.735 -40.854  44.100  1.00  0.280          H  
ATOM  22485 1HG2 VAL B1464      13.012 -41.067  42.841  1.00  0.280          H  
ATOM  22486 2HG2 VAL B1464      13.614 -39.700  43.787  1.00  0.280          H  
ATOM  22487 3HG2 VAL B1464      12.963 -39.440  42.164  1.00  0.280          H  
ATOM  22488  N   ASP B1465      17.395 -39.353  40.554  1.00  0.190          N  
ATOM  22489  CA  ASP B1465      18.790 -39.489  40.206  1.00  0.190          C  
ATOM  22490  C   ASP B1465      19.612 -38.279  40.654  1.00  0.180          C  
ATOM  22491  O   ASP B1465      20.636 -38.437  41.314  1.00  0.250          O  
ATOM  22492  CB  ASP B1465      18.942 -39.651  38.709  1.00  0.270          C  
ATOM  22493  CG  ASP B1465      20.335 -39.936  38.322  1.00  0.270          C  
ATOM  22494  OD1 ASP B1465      20.848 -41.004  38.565  1.00  0.270          O  
ATOM  22495  OD2 ASP B1465      20.920 -39.037  37.813  1.00  0.270          O  
ATOM  22496  H   ASP B1465      16.687 -39.516  39.832  1.00  0.230          H  
ATOM  22497  HA  ASP B1465      19.179 -40.378  40.698  1.00  0.230          H  
ATOM  22498 1HB  ASP B1465      18.271 -40.407  38.346  1.00  0.320          H  
ATOM  22499 2HB  ASP B1465      18.641 -38.724  38.227  1.00  0.320          H  
ATOM  22500  N   ASP B1466      19.158 -37.048  40.391  1.00  0.180          N  
ATOM  22501  CA  ASP B1466      19.987 -35.921  40.826  1.00  0.160          C  
ATOM  22502  C   ASP B1466      20.250 -35.950  42.326  1.00  0.150          C  
ATOM  22503  O   ASP B1466      21.389 -35.749  42.779  1.00  0.140          O  
ATOM  22504  CB  ASP B1466      19.324 -34.598  40.458  1.00  0.230          C  
ATOM  22505  CG  ASP B1466      19.423 -34.232  38.997  1.00  0.230          C  
ATOM  22506  OD1 ASP B1466      20.318 -34.716  38.320  1.00  0.230          O  
ATOM  22507  OD2 ASP B1466      18.574 -33.525  38.526  1.00  0.230          O  
ATOM  22508  H   ASP B1466      18.289 -36.917  39.853  1.00  0.220          H  
ATOM  22509  HA  ASP B1466      20.946 -35.988  40.316  1.00  0.190          H  
ATOM  22510 1HB  ASP B1466      18.264 -34.640  40.739  1.00  0.280          H  
ATOM  22511 2HB  ASP B1466      19.778 -33.819  41.030  1.00  0.280          H  
ATOM  22512  N   ALA B1467      19.206 -36.235  43.109  1.00  0.150          N  
ATOM  22513  CA  ALA B1467      19.388 -36.325  44.549  1.00  0.150          C  
ATOM  22514  C   ALA B1467      20.321 -37.485  44.943  1.00  0.150          C  
ATOM  22515  O   ALA B1467      21.143 -37.326  45.854  1.00  0.150          O  
ATOM  22516  CB  ALA B1467      18.060 -36.469  45.232  1.00  0.210          C  
ATOM  22517  H   ALA B1467      18.277 -36.365  42.680  1.00  0.180          H  
ATOM  22518  HA  ALA B1467      19.853 -35.399  44.882  1.00  0.180          H  
ATOM  22519 1HB  ALA B1467      18.245 -36.485  46.294  1.00  0.250          H  
ATOM  22520 2HB  ALA B1467      17.424 -35.626  44.977  1.00  0.250          H  
ATOM  22521 3HB  ALA B1467      17.582 -37.396  44.905  1.00  0.250          H  
ATOM  22522  N   ILE B1468      20.209 -38.640  44.249  1.00  0.180          N  
ATOM  22523  CA  ILE B1468      21.047 -39.815  44.531  1.00  0.230          C  
ATOM  22524  C   ILE B1468      22.487 -39.502  44.266  1.00  0.200          C  
ATOM  22525  O   ILE B1468      23.354 -39.838  45.065  1.00  0.210          O  
ATOM  22526  CB  ILE B1468      20.712 -41.084  43.688  1.00  0.300          C  
ATOM  22527  CG1 ILE B1468      19.360 -41.634  44.079  1.00  0.300          C  
ATOM  22528  CG2 ILE B1468      21.839 -42.199  43.877  1.00  0.300          C  
ATOM  22529  CD1 ILE B1468      18.818 -42.719  43.164  1.00  0.300          C  
ATOM  22530  H   ILE B1468      19.479 -38.700  43.534  1.00  0.220          H  
ATOM  22531  HA  ILE B1468      20.939 -40.067  45.584  1.00  0.280          H  
ATOM  22532  HB  ILE B1468      20.660 -40.806  42.634  1.00  0.360          H  
ATOM  22533 1HG1 ILE B1468      19.453 -42.017  45.026  1.00  0.360          H  
ATOM  22534 2HG1 ILE B1468      18.648 -40.821  44.115  1.00  0.360          H  
ATOM  22535 1HG2 ILE B1468      21.619 -43.075  43.274  1.00  0.360          H  
ATOM  22536 2HG2 ILE B1468      22.814 -41.826  43.569  1.00  0.360          H  
ATOM  22537 3HG2 ILE B1468      21.885 -42.489  44.925  1.00  0.360          H  
ATOM  22538 1HD1 ILE B1468      17.859 -43.064  43.536  1.00  0.360          H  
ATOM  22539 2HD1 ILE B1468      18.696 -42.317  42.167  1.00  0.360          H  
ATOM  22540 3HD1 ILE B1468      19.486 -43.562  43.129  1.00  0.360          H  
ATOM  22541  N   VAL B1469      22.765 -38.868  43.138  1.00  0.200          N  
ATOM  22542  CA  VAL B1469      24.135 -38.574  42.775  1.00  0.200          C  
ATOM  22543  C   VAL B1469      24.790 -37.737  43.863  1.00  0.180          C  
ATOM  22544  O   VAL B1469      25.899 -38.065  44.305  1.00  0.190          O  
ATOM  22545  CB  VAL B1469      24.175 -37.857  41.394  1.00  0.280          C  
ATOM  22546  CG1 VAL B1469      25.580 -37.314  41.074  1.00  0.280          C  
ATOM  22547  CG2 VAL B1469      23.759 -38.860  40.289  1.00  0.280          C  
ATOM  22548  H   VAL B1469      21.989 -38.629  42.517  1.00  0.240          H  
ATOM  22549  HA  VAL B1469      24.675 -39.516  42.690  1.00  0.240          H  
ATOM  22550  HB  VAL B1469      23.472 -37.016  41.411  1.00  0.340          H  
ATOM  22551 1HG1 VAL B1469      25.565 -36.821  40.103  1.00  0.340          H  
ATOM  22552 2HG1 VAL B1469      25.872 -36.603  41.824  1.00  0.340          H  
ATOM  22553 3HG1 VAL B1469      26.293 -38.131  41.053  1.00  0.340          H  
ATOM  22554 1HG2 VAL B1469      23.756 -38.362  39.325  1.00  0.340          H  
ATOM  22555 2HG2 VAL B1469      24.460 -39.692  40.268  1.00  0.340          H  
ATOM  22556 3HG2 VAL B1469      22.764 -39.247  40.484  1.00  0.340          H  
ATOM  22557  N   VAL B1470      24.105 -36.701  44.348  1.00  0.160          N  
ATOM  22558  CA  VAL B1470      24.721 -35.907  45.396  1.00  0.150          C  
ATOM  22559  C   VAL B1470      24.870 -36.693  46.705  1.00  0.150          C  
ATOM  22560  O   VAL B1470      25.953 -36.695  47.287  1.00  0.160          O  
ATOM  22561  CB  VAL B1470      23.940 -34.601  45.655  1.00  0.210          C  
ATOM  22562  CG1 VAL B1470      24.539 -33.856  46.902  1.00  0.210          C  
ATOM  22563  CG2 VAL B1470      23.998 -33.703  44.403  1.00  0.210          C  
ATOM  22564  H   VAL B1470      23.189 -36.468  43.948  1.00  0.190          H  
ATOM  22565  HA  VAL B1470      25.716 -35.628  45.064  1.00  0.180          H  
ATOM  22566  HB  VAL B1470      22.909 -34.848  45.867  1.00  0.260          H  
ATOM  22567 1HG1 VAL B1470      23.983 -32.936  47.082  1.00  0.260          H  
ATOM  22568 2HG1 VAL B1470      24.480 -34.482  47.783  1.00  0.260          H  
ATOM  22569 3HG1 VAL B1470      25.581 -33.612  46.711  1.00  0.260          H  
ATOM  22570 1HG2 VAL B1470      23.433 -32.780  44.585  1.00  0.260          H  
ATOM  22571 2HG2 VAL B1470      25.033 -33.455  44.186  1.00  0.260          H  
ATOM  22572 3HG2 VAL B1470      23.566 -34.230  43.551  1.00  0.260          H  
ATOM  22573  N   VAL B1471      23.815 -37.365  47.182  1.00  0.150          N  
ATOM  22574  CA  VAL B1471      23.936 -38.055  48.469  1.00  0.160          C  
ATOM  22575  C   VAL B1471      24.968 -39.172  48.429  1.00  0.180          C  
ATOM  22576  O   VAL B1471      25.770 -39.300  49.360  1.00  0.180          O  
ATOM  22577  CB  VAL B1471      22.569 -38.604  48.947  1.00  0.220          C  
ATOM  22578  CG1 VAL B1471      22.733 -39.513  50.222  1.00  0.220          C  
ATOM  22579  CG2 VAL B1471      21.662 -37.432  49.279  1.00  0.220          C  
ATOM  22580  H   VAL B1471      22.932 -37.374  46.661  1.00  0.180          H  
ATOM  22581  HA  VAL B1471      24.267 -37.323  49.205  1.00  0.190          H  
ATOM  22582  HB  VAL B1471      22.124 -39.205  48.147  1.00  0.260          H  
ATOM  22583 1HG1 VAL B1471      21.752 -39.878  50.541  1.00  0.260          H  
ATOM  22584 2HG1 VAL B1471      23.374 -40.369  50.008  1.00  0.260          H  
ATOM  22585 3HG1 VAL B1471      23.177 -38.928  51.021  1.00  0.260          H  
ATOM  22586 1HG2 VAL B1471      20.718 -37.797  49.598  1.00  0.260          H  
ATOM  22587 2HG2 VAL B1471      22.099 -36.862  50.073  1.00  0.260          H  
ATOM  22588 3HG2 VAL B1471      21.530 -36.799  48.402  1.00  0.260          H  
ATOM  22589  N   GLU B1472      24.948 -39.995  47.381  1.00  0.190          N  
ATOM  22590  CA  GLU B1472      25.907 -41.075  47.275  1.00  0.200          C  
ATOM  22591  C   GLU B1472      27.333 -40.629  47.139  1.00  0.200          C  
ATOM  22592  O   GLU B1472      28.219 -41.252  47.725  1.00  0.200          O  
ATOM  22593  CB  GLU B1472      25.574 -41.988  46.115  1.00  0.280          C  
ATOM  22594  CG  GLU B1472      24.469 -42.898  46.396  1.00  0.280          C  
ATOM  22595  CD  GLU B1472      24.954 -43.898  47.373  1.00  0.280          C  
ATOM  22596  OE1 GLU B1472      25.991 -44.437  47.112  1.00  0.280          O  
ATOM  22597  OE2 GLU B1472      24.343 -44.127  48.379  1.00  0.280          O  
ATOM  22598  H   GLU B1472      24.266 -39.857  46.636  1.00  0.230          H  
ATOM  22599  HA  GLU B1472      25.838 -41.661  48.191  1.00  0.240          H  
ATOM  22600 1HB  GLU B1472      25.325 -41.394  45.237  1.00  0.330          H  
ATOM  22601 2HB  GLU B1472      26.450 -42.579  45.872  1.00  0.330          H  
ATOM  22602 1HG  GLU B1472      23.621 -42.349  46.810  1.00  0.330          H  
ATOM  22603 2HG  GLU B1472      24.161 -43.393  45.477  1.00  0.330          H  
ATOM  22604  N   ASN B1473      27.602 -39.559  46.399  1.00  0.220          N  
ATOM  22605  CA  ASN B1473      28.986 -39.172  46.303  1.00  0.240          C  
ATOM  22606  C   ASN B1473      29.438 -38.608  47.647  1.00  0.240          C  
ATOM  22607  O   ASN B1473      30.597 -38.777  48.008  1.00  0.280          O  
ATOM  22608  CB  ASN B1473      29.188 -38.217  45.174  1.00  0.330          C  
ATOM  22609  CG  ASN B1473      30.647 -38.065  44.685  1.00  0.330          C  
ATOM  22610  OD1 ASN B1473      31.297 -39.060  44.302  1.00  0.330          O  
ATOM  22611  ND2 ASN B1473      31.142 -36.857  44.671  1.00  0.330          N  
ATOM  22612  H   ASN B1473      26.886 -39.064  45.857  1.00  0.260          H  
ATOM  22613  HA  ASN B1473      29.582 -40.059  46.100  1.00  0.290          H  
ATOM  22614 1HB  ASN B1473      28.564 -38.530  44.336  1.00  0.390          H  
ATOM  22615 2HB  ASN B1473      28.822 -37.258  45.508  1.00  0.390          H  
ATOM  22616 1HD2 ASN B1473      32.089 -36.683  44.307  1.00  0.390          H  
ATOM  22617 2HD2 ASN B1473      30.572 -36.094  45.010  1.00  0.390          H  
ATOM  22618  N   VAL B1474      28.536 -37.967  48.418  1.00  0.210          N  
ATOM  22619  CA  VAL B1474      28.944 -37.461  49.727  1.00  0.210          C  
ATOM  22620  C   VAL B1474      29.300 -38.639  50.627  1.00  0.230          C  
ATOM  22621  O   VAL B1474      30.314 -38.594  51.330  1.00  0.230          O  
ATOM  22622  CB  VAL B1474      27.865 -36.579  50.389  1.00  0.290          C  
ATOM  22623  CG1 VAL B1474      28.280 -36.211  51.831  1.00  0.290          C  
ATOM  22624  CG2 VAL B1474      27.725 -35.346  49.597  1.00  0.290          C  
ATOM  22625  H   VAL B1474      27.588 -37.791  48.060  1.00  0.250          H  
ATOM  22626  HA  VAL B1474      29.837 -36.849  49.597  1.00  0.250          H  
ATOM  22627  HB  VAL B1474      26.911 -37.117  50.428  1.00  0.350          H  
ATOM  22628 1HG1 VAL B1474      27.525 -35.572  52.275  1.00  0.350          H  
ATOM  22629 2HG1 VAL B1474      28.390 -37.095  52.427  1.00  0.350          H  
ATOM  22630 3HG1 VAL B1474      29.218 -35.678  51.802  1.00  0.350          H  
ATOM  22631 1HG2 VAL B1474      26.982 -34.688  50.046  1.00  0.350          H  
ATOM  22632 2HG2 VAL B1474      28.672 -34.896  49.588  1.00  0.350          H  
ATOM  22633 3HG2 VAL B1474      27.445 -35.564  48.602  1.00  0.350          H  
ATOM  22634  N   GLU B1475      28.464 -39.690  50.610  1.00  0.250          N  
ATOM  22635  CA  GLU B1475      28.730 -40.886  51.396  1.00  0.290          C  
ATOM  22636  C   GLU B1475      30.033 -41.551  50.947  1.00  0.310          C  
ATOM  22637  O   GLU B1475      30.815 -42.019  51.787  1.00  0.330          O  
ATOM  22638  CB  GLU B1475      27.572 -41.883  51.240  1.00  0.390          C  
ATOM  22639  CG  GLU B1475      26.263 -41.512  51.939  1.00  0.390          C  
ATOM  22640  CD  GLU B1475      26.349 -41.670  53.411  1.00  0.390          C  
ATOM  22641  OE1 GLU B1475      26.821 -42.692  53.837  1.00  0.390          O  
ATOM  22642  OE2 GLU B1475      25.960 -40.795  54.118  1.00  0.390          O  
ATOM  22643  H   GLU B1475      27.609 -39.639  50.044  1.00  0.300          H  
ATOM  22644  HA  GLU B1475      28.824 -40.605  52.441  1.00  0.350          H  
ATOM  22645 1HB  GLU B1475      27.348 -42.001  50.180  1.00  0.470          H  
ATOM  22646 2HB  GLU B1475      27.884 -42.857  51.612  1.00  0.470          H  
ATOM  22647 1HG  GLU B1475      26.026 -40.471  51.713  1.00  0.470          H  
ATOM  22648 2HG  GLU B1475      25.457 -42.132  51.545  1.00  0.470          H  
ATOM  22649  N   ARG B1476      30.291 -41.564  49.626  1.00  0.310          N  
ATOM  22650  CA  ARG B1476      31.523 -42.130  49.097  1.00  0.340          C  
ATOM  22651  C   ARG B1476      32.707 -41.353  49.638  1.00  0.350          C  
ATOM  22652  O   ARG B1476      33.643 -41.945  50.174  1.00  0.430          O  
ATOM  22653  CB  ARG B1476      31.567 -42.107  47.577  1.00  0.460          C  
ATOM  22654  CG  ARG B1476      32.824 -42.763  46.972  1.00  0.460          C  
ATOM  22655  CD  ARG B1476      32.865 -42.656  45.485  1.00  0.460          C  
ATOM  22656  NE  ARG B1476      33.022 -41.277  45.036  1.00  0.460          N  
ATOM  22657  CZ  ARG B1476      34.182 -40.587  44.989  1.00  0.460          C  
ATOM  22658  NH1 ARG B1476      35.335 -41.128  45.347  1.00  0.460          N  
ATOM  22659  NH2 ARG B1476      34.126 -39.345  44.565  1.00  0.460          N  
ATOM  22660  H   ARG B1476      29.583 -41.214  48.975  1.00  0.370          H  
ATOM  22661  HA  ARG B1476      31.600 -43.164  49.425  1.00  0.410          H  
ATOM  22662 1HB  ARG B1476      30.684 -42.603  47.177  1.00  0.560          H  
ATOM  22663 2HB  ARG B1476      31.544 -41.076  47.235  1.00  0.560          H  
ATOM  22664 1HG  ARG B1476      33.716 -42.281  47.373  1.00  0.560          H  
ATOM  22665 2HG  ARG B1476      32.847 -43.820  47.237  1.00  0.560          H  
ATOM  22666 1HD  ARG B1476      33.700 -43.244  45.098  1.00  0.560          H  
ATOM  22667 2HD  ARG B1476      31.934 -43.042  45.069  1.00  0.560          H  
ATOM  22668  HE  ARG B1476      32.186 -40.757  44.749  1.00  0.560          H  
ATOM  22669 1HH1 ARG B1476      35.392 -42.110  45.673  1.00  0.560          H  
ATOM  22670 2HH1 ARG B1476      36.187 -40.590  45.307  1.00  0.560          H  
ATOM  22671 1HH2 ARG B1476      33.205 -38.975  44.305  1.00  0.560          H  
ATOM  22672 2HH2 ARG B1476      34.953 -38.772  44.506  1.00  0.560          H  
ATOM  22673  N   VAL B1477      32.640 -40.020  49.575  1.00  0.290          N  
ATOM  22674  CA  VAL B1477      33.745 -39.223  50.060  1.00  0.300          C  
ATOM  22675  C   VAL B1477      33.964 -39.516  51.528  1.00  0.330          C  
ATOM  22676  O   VAL B1477      35.082 -39.825  51.924  1.00  0.400          O  
ATOM  22677  CB  VAL B1477      33.494 -37.704  49.846  1.00  0.420          C  
ATOM  22678  CG1 VAL B1477      34.569 -36.861  50.585  1.00  0.420          C  
ATOM  22679  CG2 VAL B1477      33.547 -37.371  48.339  1.00  0.420          C  
ATOM  22680  H   VAL B1477      31.832 -39.574  49.133  1.00  0.350          H  
ATOM  22681  HA  VAL B1477      34.642 -39.501  49.507  1.00  0.360          H  
ATOM  22682  HB  VAL B1477      32.511 -37.446  50.242  1.00  0.500          H  
ATOM  22683 1HG1 VAL B1477      34.372 -35.811  50.412  1.00  0.500          H  
ATOM  22684 2HG1 VAL B1477      34.547 -37.055  51.658  1.00  0.500          H  
ATOM  22685 3HG1 VAL B1477      35.564 -37.109  50.198  1.00  0.500          H  
ATOM  22686 1HG2 VAL B1477      33.359 -36.306  48.195  1.00  0.500          H  
ATOM  22687 2HG2 VAL B1477      34.533 -37.622  47.949  1.00  0.500          H  
ATOM  22688 3HG2 VAL B1477      32.806 -37.937  47.801  1.00  0.500          H  
ATOM  22689  N   MET B1478      32.914 -39.547  52.348  1.00  0.320          N  
ATOM  22690  CA  MET B1478      33.149 -39.838  53.761  1.00  0.400          C  
ATOM  22691  C   MET B1478      33.821 -41.213  53.938  1.00  0.500          C  
ATOM  22692  O   MET B1478      34.790 -41.362  54.699  1.00  0.600          O  
ATOM  22693  CB  MET B1478      31.839 -39.796  54.545  1.00  0.530          C  
ATOM  22694  CG  MET B1478      31.249 -38.405  54.696  1.00  0.530          C  
ATOM  22695  SD  MET B1478      29.873 -38.322  55.837  1.00  0.530          S  
ATOM  22696  CE  MET B1478      28.484 -39.069  54.991  1.00  0.530          C  
ATOM  22697  H   MET B1478      31.978 -39.322  51.994  1.00  0.380          H  
ATOM  22698  HA  MET B1478      33.819 -39.078  54.160  1.00  0.480          H  
ATOM  22699 1HB  MET B1478      31.106 -40.429  54.047  1.00  0.630          H  
ATOM  22700 2HB  MET B1478      32.007 -40.203  55.543  1.00  0.630          H  
ATOM  22701 1HG  MET B1478      32.029 -37.729  55.055  1.00  0.630          H  
ATOM  22702 2HG  MET B1478      30.910 -38.059  53.728  1.00  0.630          H  
ATOM  22703 1HE  MET B1478      27.615 -39.051  55.643  1.00  0.630          H  
ATOM  22704 2HE  MET B1478      28.263 -38.534  54.088  1.00  0.630          H  
ATOM  22705 3HE  MET B1478      28.712 -40.104  54.750  1.00  0.630          H  
ATOM  22706  N   SER B1479      33.370 -42.195  53.152  1.00  0.520          N  
ATOM  22707  CA  SER B1479      33.885 -43.558  53.186  1.00  0.640          C  
ATOM  22708  C   SER B1479      35.339 -43.687  52.696  1.00  0.620          C  
ATOM  22709  O   SER B1479      35.984 -44.712  52.941  1.00  0.820          O  
ATOM  22710  CB  SER B1479      32.999 -44.458  52.347  1.00  0.850          C  
ATOM  22711  OG  SER B1479      31.702 -44.534  52.883  1.00  0.850          O  
ATOM  22712  H   SER B1479      32.565 -42.012  52.547  1.00  0.620          H  
ATOM  22713  HA  SER B1479      33.843 -43.902  54.218  1.00  0.770          H  
ATOM  22714 1HB  SER B1479      32.955 -44.086  51.330  1.00  1.020          H  
ATOM  22715 2HB  SER B1479      33.437 -45.452  52.311  1.00  1.020          H  
ATOM  22716  HG  SER B1479      31.263 -43.693  52.630  1.00  1.020          H  
ATOM  22717  N   GLU B1480      35.854 -42.704  51.949  1.00  0.500          N  
ATOM  22718  CA  GLU B1480      37.237 -42.786  51.477  1.00  0.510          C  
ATOM  22719  C   GLU B1480      38.179 -41.830  52.219  1.00  0.360          C  
ATOM  22720  O   GLU B1480      39.316 -42.194  52.528  1.00  0.390          O  
ATOM  22721  CB  GLU B1480      37.332 -42.483  49.970  1.00  0.710          C  
ATOM  22722  CG  GLU B1480      36.631 -43.487  49.039  1.00  0.710          C  
ATOM  22723  CD  GLU B1480      36.821 -43.162  47.558  1.00  0.710          C  
ATOM  22724  OE1 GLU B1480      37.596 -42.280  47.258  1.00  0.710          O  
ATOM  22725  OE2 GLU B1480      36.171 -43.774  46.734  1.00  0.710          O  
ATOM  22726  H   GLU B1480      35.276 -41.893  51.709  1.00  0.600          H  
ATOM  22727  HA  GLU B1480      37.596 -43.799  51.642  1.00  0.610          H  
ATOM  22728 1HB  GLU B1480      36.889 -41.501  49.780  1.00  0.850          H  
ATOM  22729 2HB  GLU B1480      38.380 -42.426  49.680  1.00  0.850          H  
ATOM  22730 1HG  GLU B1480      37.023 -44.483  49.238  1.00  0.850          H  
ATOM  22731 2HG  GLU B1480      35.566 -43.496  49.272  1.00  0.850          H  
ATOM  22732  N   ASP B1481      37.710 -40.611  52.504  1.00  0.270          N  
ATOM  22733  CA  ASP B1481      38.531 -39.579  53.133  1.00  0.280          C  
ATOM  22734  C   ASP B1481      38.416 -39.398  54.654  1.00  0.350          C  
ATOM  22735  O   ASP B1481      39.212 -38.647  55.215  1.00  0.630          O  
ATOM  22736  CB  ASP B1481      38.270 -38.211  52.493  1.00  0.390          C  
ATOM  22737  CG  ASP B1481      38.754 -38.024  51.040  1.00  0.390          C  
ATOM  22738  OD1 ASP B1481      39.690 -38.660  50.616  1.00  0.390          O  
ATOM  22739  OD2 ASP B1481      38.190 -37.163  50.386  1.00  0.390          O  
ATOM  22740  H   ASP B1481      36.763 -40.381  52.224  1.00  0.320          H  
ATOM  22741  HA  ASP B1481      39.569 -39.834  52.923  1.00  0.340          H  
ATOM  22742 1HB  ASP B1481      37.195 -38.014  52.521  1.00  0.470          H  
ATOM  22743 2HB  ASP B1481      38.756 -37.454  53.094  1.00  0.470          H  
ATOM  22744  N   HIS B1482      37.472 -40.056  55.345  1.00  0.400          N  
ATOM  22745  CA  HIS B1482      37.332 -39.883  56.799  1.00  0.610          C  
ATOM  22746  C   HIS B1482      37.001 -38.455  57.220  1.00  0.570          C  
ATOM  22747  O   HIS B1482      37.452 -38.003  58.277  1.00  0.960          O  
ATOM  22748  CB  HIS B1482      38.678 -40.234  57.497  1.00  0.770          C  
ATOM  22749  CG  HIS B1482      38.598 -40.681  58.923  1.00  0.770          C  
ATOM  22750  ND1 HIS B1482      38.178 -39.852  59.929  1.00  0.770          N  
ATOM  22751  CD2 HIS B1482      38.960 -41.841  59.519  1.00  0.770          C  
ATOM  22752  CE1 HIS B1482      38.242 -40.494  61.082  1.00  0.770          C  
ATOM  22753  NE2 HIS B1482      38.717 -41.702  60.851  1.00  0.770          N  
ATOM  22754  H   HIS B1482      36.774 -40.652  54.893  1.00  0.480          H  
ATOM  22755  HA  HIS B1482      36.538 -40.521  57.170  1.00  0.730          H  
ATOM  22756 1HB  HIS B1482      39.196 -41.000  56.928  1.00  0.920          H  
ATOM  22757 2HB  HIS B1482      39.320 -39.356  57.501  1.00  0.920          H  
ATOM  22758  HD1 HIS B1482      37.956 -38.863  59.793  1.00  0.920          H  
ATOM  22759  HD2 HIS B1482      39.373 -42.774  59.142  1.00  0.920          H  
ATOM  22760  HE1 HIS B1482      37.939 -40.008  62.008  1.00  0.920          H  
ATOM  22761  N   THR B1483      36.158 -37.759  56.465  1.00  0.380          N  
ATOM  22762  CA  THR B1483      35.813 -36.395  56.840  1.00  0.490          C  
ATOM  22763  C   THR B1483      34.387 -36.317  57.334  1.00  0.390          C  
ATOM  22764  O   THR B1483      33.606 -37.253  57.179  1.00  0.410          O  
ATOM  22765  CB  THR B1483      35.915 -35.418  55.665  1.00  0.640          C  
ATOM  22766  OG1 THR B1483      34.866 -35.697  54.748  1.00  0.640          O  
ATOM  22767  CG2 THR B1483      37.224 -35.586  54.961  1.00  0.640          C  
ATOM  22768  H   THR B1483      35.785 -38.153  55.615  1.00  0.460          H  
ATOM  22769  HA  THR B1483      36.473 -36.061  57.641  1.00  0.590          H  
ATOM  22770  HB  THR B1483      35.825 -34.403  56.026  1.00  0.770          H  
ATOM  22771  HG1 THR B1483      34.024 -35.399  55.168  1.00  0.770          H  
ATOM  22772 1HG2 THR B1483      37.273 -34.895  54.125  1.00  0.770          H  
ATOM  22773 2HG2 THR B1483      38.040 -35.386  55.653  1.00  0.770          H  
ATOM  22774 3HG2 THR B1483      37.298 -36.591  54.605  1.00  0.770          H  
ATOM  22775  N   ASP B1484      34.038 -35.184  57.914  1.00  0.310          N  
ATOM  22776  CA  ASP B1484      32.686 -34.954  58.373  1.00  0.280          C  
ATOM  22777  C   ASP B1484      31.810 -34.701  57.138  1.00  0.270          C  
ATOM  22778  O   ASP B1484      32.369 -34.394  56.078  1.00  0.310          O  
ATOM  22779  CB  ASP B1484      32.689 -33.746  59.298  1.00  0.400          C  
ATOM  22780  CG  ASP B1484      33.062 -32.559  58.526  1.00  0.400          C  
ATOM  22781  OD1 ASP B1484      34.230 -32.261  58.428  1.00  0.400          O  
ATOM  22782  OD2 ASP B1484      32.187 -31.948  57.953  1.00  0.400          O  
ATOM  22783  H   ASP B1484      34.724 -34.438  58.032  1.00  0.370          H  
ATOM  22784  HA  ASP B1484      32.360 -35.829  58.914  1.00  0.340          H  
ATOM  22785 1HB  ASP B1484      31.727 -33.592  59.762  1.00  0.480          H  
ATOM  22786 2HB  ASP B1484      33.416 -33.902  60.100  1.00  0.480          H  
ATOM  22787  N   PRO B1485      30.464 -34.825  57.231  1.00  0.260          N  
ATOM  22788  CA  PRO B1485      29.478 -34.533  56.198  1.00  0.270          C  
ATOM  22789  C   PRO B1485      29.470 -33.108  55.642  1.00  0.260          C  
ATOM  22790  O   PRO B1485      28.962 -32.906  54.541  1.00  0.280          O  
ATOM  22791  CB  PRO B1485      28.148 -34.773  56.924  1.00  0.410          C  
ATOM  22792  CG  PRO B1485      28.456 -35.740  58.014  1.00  0.410          C  
ATOM  22793  CD  PRO B1485      29.865 -35.423  58.444  1.00  0.410          C  
ATOM  22794  HA  PRO B1485      29.596 -35.261  55.384  1.00  0.320          H  
ATOM  22795 1HB  PRO B1485      27.745 -33.814  57.305  1.00  0.490          H  
ATOM  22796 2HB  PRO B1485      27.397 -35.161  56.220  1.00  0.490          H  
ATOM  22797 1HG  PRO B1485      27.730 -35.591  58.831  1.00  0.490          H  
ATOM  22798 2HG  PRO B1485      28.302 -36.766  57.674  1.00  0.490          H  
ATOM  22799 1HD  PRO B1485      29.858 -34.736  59.292  1.00  0.490          H  
ATOM  22800 2HD  PRO B1485      30.334 -36.366  58.662  1.00  0.490          H  
ATOM  22801  N   VAL B1486      29.997 -32.112  56.363  1.00  0.240          N  
ATOM  22802  CA  VAL B1486      29.969 -30.757  55.832  1.00  0.240          C  
ATOM  22803  C   VAL B1486      31.109 -30.658  54.837  1.00  0.250          C  
ATOM  22804  O   VAL B1486      30.923 -30.208  53.699  1.00  0.260          O  
ATOM  22805  CB  VAL B1486      30.101 -29.701  56.945  1.00  0.340          C  
ATOM  22806  CG1 VAL B1486      30.173 -28.299  56.333  1.00  0.340          C  
ATOM  22807  CG2 VAL B1486      28.920 -29.830  57.904  1.00  0.340          C  
ATOM  22808  H   VAL B1486      30.488 -32.259  57.254  1.00  0.290          H  
ATOM  22809  HA  VAL B1486      29.027 -30.595  55.310  1.00  0.290          H  
ATOM  22810  HB  VAL B1486      31.028 -29.868  57.490  1.00  0.400          H  
ATOM  22811 1HG1 VAL B1486      30.277 -27.563  57.128  1.00  0.400          H  
ATOM  22812 2HG1 VAL B1486      31.028 -28.221  55.662  1.00  0.400          H  
ATOM  22813 3HG1 VAL B1486      29.259 -28.105  55.778  1.00  0.400          H  
ATOM  22814 1HG2 VAL B1486      29.018 -29.096  58.703  1.00  0.400          H  
ATOM  22815 2HG2 VAL B1486      27.999 -29.664  57.382  1.00  0.400          H  
ATOM  22816 3HG2 VAL B1486      28.906 -30.832  58.334  1.00  0.400          H  
ATOM  22817  N   THR B1487      32.295 -31.078  55.281  1.00  0.260          N  
ATOM  22818  CA  THR B1487      33.473 -31.106  54.436  1.00  0.290          C  
ATOM  22819  C   THR B1487      33.226 -32.025  53.250  1.00  0.270          C  
ATOM  22820  O   THR B1487      33.528 -31.658  52.109  1.00  0.260          O  
ATOM  22821  CB  THR B1487      34.727 -31.623  55.186  1.00  0.390          C  
ATOM  22822  OG1 THR B1487      35.061 -30.749  56.280  1.00  0.390          O  
ATOM  22823  CG2 THR B1487      35.923 -31.710  54.216  1.00  0.390          C  
ATOM  22824  H   THR B1487      32.366 -31.387  56.257  1.00  0.310          H  
ATOM  22825  HA  THR B1487      33.666 -30.100  54.066  1.00  0.350          H  
ATOM  22826  HB  THR B1487      34.514 -32.607  55.590  1.00  0.470          H  
ATOM  22827  HG1 THR B1487      34.612 -31.084  57.102  1.00  0.470          H  
ATOM  22828 1HG2 THR B1487      36.792 -32.081  54.754  1.00  0.470          H  
ATOM  22829 2HG2 THR B1487      35.699 -32.391  53.398  1.00  0.470          H  
ATOM  22830 3HG2 THR B1487      36.138 -30.722  53.815  1.00  0.470          H  
ATOM  22831  N   ALA B1488      32.692 -33.236  53.502  1.00  0.250          N  
ATOM  22832  CA  ALA B1488      32.440 -34.170  52.418  1.00  0.240          C  
ATOM  22833  C   ALA B1488      31.458 -33.594  51.424  1.00  0.240          C  
ATOM  22834  O   ALA B1488      31.662 -33.740  50.217  1.00  0.240          O  
ATOM  22835  CB  ALA B1488      31.910 -35.489  52.940  1.00  0.340          C  
ATOM  22836  H   ALA B1488      32.492 -33.525  54.462  1.00  0.300          H  
ATOM  22837  HA  ALA B1488      33.382 -34.344  51.905  1.00  0.290          H  
ATOM  22838 1HB  ALA B1488      31.748 -36.181  52.113  1.00  0.410          H  
ATOM  22839 2HB  ALA B1488      32.626 -35.913  53.627  1.00  0.410          H  
ATOM  22840 3HB  ALA B1488      30.976 -35.321  53.456  1.00  0.410          H  
ATOM  22841  N   THR B1489      30.417 -32.894  51.904  1.00  0.230          N  
ATOM  22842  CA  THR B1489      29.454 -32.305  51.001  1.00  0.210          C  
ATOM  22843  C   THR B1489      30.105 -31.260  50.134  1.00  0.200          C  
ATOM  22844  O   THR B1489      29.862 -31.244  48.926  1.00  0.200          O  
ATOM  22845  CB  THR B1489      28.225 -31.723  51.716  1.00  0.300          C  
ATOM  22846  OG1 THR B1489      27.541 -32.752  52.427  1.00  0.300          O  
ATOM  22847  CG2 THR B1489      27.275 -31.205  50.685  1.00  0.300          C  
ATOM  22848  H   THR B1489      30.232 -32.818  52.903  1.00  0.280          H  
ATOM  22849  HA  THR B1489      29.096 -33.059  50.345  1.00  0.250          H  
ATOM  22850  HB  THR B1489      28.524 -30.928  52.404  1.00  0.360          H  
ATOM  22851  HG1 THR B1489      28.063 -33.000  53.205  1.00  0.360          H  
ATOM  22852 1HG2 THR B1489      26.424 -30.820  51.186  1.00  0.360          H  
ATOM  22853 2HG2 THR B1489      27.730 -30.426  50.109  1.00  0.360          H  
ATOM  22854 3HG2 THR B1489      26.976 -32.013  50.020  1.00  0.360          H  
ATOM  22855  N   SER B1490      30.924 -30.385  50.717  1.00  0.210          N  
ATOM  22856  CA  SER B1490      31.569 -29.368  49.907  1.00  0.210          C  
ATOM  22857  C   SER B1490      32.444 -30.026  48.846  1.00  0.220          C  
ATOM  22858  O   SER B1490      32.350 -29.671  47.669  1.00  0.220          O  
ATOM  22859  CB  SER B1490      32.407 -28.440  50.758  1.00  0.290          C  
ATOM  22860  OG  SER B1490      33.023 -27.442  49.964  1.00  0.290          O  
ATOM  22861  H   SER B1490      31.067 -30.412  51.733  1.00  0.250          H  
ATOM  22862  HA  SER B1490      30.801 -28.781  49.405  1.00  0.250          H  
ATOM  22863 1HB  SER B1490      31.783 -27.975  51.521  1.00  0.350          H  
ATOM  22864 2HB  SER B1490      33.171 -29.025  51.272  1.00  0.350          H  
ATOM  22865  HG  SER B1490      32.374 -26.703  49.903  1.00  0.350          H  
ATOM  22866  N   ARG B1491      33.274 -31.010  49.241  1.00  0.220          N  
ATOM  22867  CA  ARG B1491      34.162 -31.663  48.280  1.00  0.230          C  
ATOM  22868  C   ARG B1491      33.373 -32.341  47.169  1.00  0.220          C  
ATOM  22869  O   ARG B1491      33.740 -32.266  45.988  1.00  0.230          O  
ATOM  22870  CB  ARG B1491      35.035 -32.714  48.956  1.00  0.320          C  
ATOM  22871  CG  ARG B1491      36.117 -32.169  49.867  1.00  0.320          C  
ATOM  22872  CD  ARG B1491      36.922 -33.257  50.488  1.00  0.320          C  
ATOM  22873  NE  ARG B1491      37.927 -32.715  51.385  1.00  0.320          N  
ATOM  22874  CZ  ARG B1491      38.919 -33.412  51.981  1.00  0.320          C  
ATOM  22875  NH1 ARG B1491      39.090 -34.706  51.765  1.00  0.320          N  
ATOM  22876  NH2 ARG B1491      39.745 -32.776  52.799  1.00  0.320          N  
ATOM  22877  H   ARG B1491      33.299 -31.279  50.231  1.00  0.260          H  
ATOM  22878  HA  ARG B1491      34.807 -30.905  47.839  1.00  0.280          H  
ATOM  22879 1HB  ARG B1491      34.399 -33.359  49.563  1.00  0.380          H  
ATOM  22880 2HB  ARG B1491      35.509 -33.338  48.201  1.00  0.380          H  
ATOM  22881 1HG  ARG B1491      36.787 -31.534  49.290  1.00  0.380          H  
ATOM  22882 2HG  ARG B1491      35.660 -31.582  50.661  1.00  0.380          H  
ATOM  22883 1HD  ARG B1491      36.263 -33.911  51.065  1.00  0.380          H  
ATOM  22884 2HD  ARG B1491      37.423 -33.833  49.711  1.00  0.380          H  
ATOM  22885  HE  ARG B1491      37.868 -31.726  51.595  1.00  0.380          H  
ATOM  22886 1HH1 ARG B1491      38.485 -35.249  51.123  1.00  0.380          H  
ATOM  22887 2HH1 ARG B1491      39.846 -35.196  52.220  1.00  0.380          H  
ATOM  22888 1HH2 ARG B1491      39.627 -31.787  52.971  1.00  0.380          H  
ATOM  22889 2HH2 ARG B1491      40.496 -33.277  53.252  1.00  0.380          H  
ATOM  22890  N   SER B1492      32.276 -32.986  47.541  1.00  0.210          N  
ATOM  22891  CA  SER B1492      31.435 -33.653  46.584  1.00  0.210          C  
ATOM  22892  C   SER B1492      30.837 -32.670  45.593  1.00  0.180          C  
ATOM  22893  O   SER B1492      30.945 -32.866  44.379  1.00  0.180          O  
ATOM  22894  CB  SER B1492      30.328 -34.377  47.291  1.00  0.290          C  
ATOM  22895  OG  SER B1492      29.505 -35.008  46.379  1.00  0.290          O  
ATOM  22896  H   SER B1492      32.031 -33.054  48.531  1.00  0.250          H  
ATOM  22897  HA  SER B1492      32.041 -34.374  46.037  1.00  0.250          H  
ATOM  22898 1HB  SER B1492      30.748 -35.108  47.983  1.00  0.350          H  
ATOM  22899 2HB  SER B1492      29.752 -33.665  47.872  1.00  0.350          H  
ATOM  22900  HG  SER B1492      28.793 -35.399  46.895  1.00  0.350          H  
ATOM  22901  N   MET B1493      30.280 -31.554  46.082  1.00  0.160          N  
ATOM  22902  CA  MET B1493      29.671 -30.592  45.173  1.00  0.140          C  
ATOM  22903  C   MET B1493      30.709 -29.945  44.258  1.00  0.130          C  
ATOM  22904  O   MET B1493      30.413 -29.645  43.097  1.00  0.130          O  
ATOM  22905  CB  MET B1493      28.880 -29.535  45.941  1.00  0.200          C  
ATOM  22906  CG  MET B1493      27.627 -30.081  46.642  1.00  0.200          C  
ATOM  22907  SD  MET B1493      26.484 -31.002  45.556  1.00  0.200          S  
ATOM  22908  CE  MET B1493      25.826 -29.798  44.449  1.00  0.200          C  
ATOM  22909  H   MET B1493      30.238 -31.409  47.095  1.00  0.190          H  
ATOM  22910  HA  MET B1493      28.974 -31.129  44.538  1.00  0.170          H  
ATOM  22911 1HB  MET B1493      29.527 -29.112  46.720  1.00  0.240          H  
ATOM  22912 2HB  MET B1493      28.596 -28.726  45.276  1.00  0.240          H  
ATOM  22913 1HG  MET B1493      27.928 -30.741  47.447  1.00  0.240          H  
ATOM  22914 2HG  MET B1493      27.085 -29.250  47.077  1.00  0.240          H  
ATOM  22915 1HE  MET B1493      25.115 -30.283  43.782  1.00  0.240          H  
ATOM  22916 2HE  MET B1493      25.312 -29.030  45.019  1.00  0.240          H  
ATOM  22917 3HE  MET B1493      26.625 -29.348  43.868  1.00  0.240          H  
ATOM  22918  N   GLN B1494      31.957 -29.802  44.732  1.00  0.140          N  
ATOM  22919  CA  GLN B1494      33.029 -29.255  43.897  1.00  0.140          C  
ATOM  22920  C   GLN B1494      33.259 -30.166  42.679  1.00  0.150          C  
ATOM  22921  O   GLN B1494      33.566 -29.688  41.583  1.00  0.210          O  
ATOM  22922  CB  GLN B1494      34.325 -29.086  44.699  1.00  0.200          C  
ATOM  22923  CG  GLN B1494      34.299 -27.964  45.752  1.00  0.200          C  
ATOM  22924  CD  GLN B1494      35.541 -27.978  46.638  1.00  0.200          C  
ATOM  22925  OE1 GLN B1494      36.651 -28.144  46.118  1.00  0.200          O  
ATOM  22926  NE2 GLN B1494      35.384 -27.819  47.958  1.00  0.200          N  
ATOM  22927  H   GLN B1494      32.137 -30.013  45.720  1.00  0.170          H  
ATOM  22928  HA  GLN B1494      32.719 -28.277  43.533  1.00  0.170          H  
ATOM  22929 1HB  GLN B1494      34.552 -30.012  45.216  1.00  0.240          H  
ATOM  22930 2HB  GLN B1494      35.149 -28.886  44.017  1.00  0.240          H  
ATOM  22931 1HG  GLN B1494      34.282 -27.012  45.225  1.00  0.240          H  
ATOM  22932 2HG  GLN B1494      33.422 -28.041  46.365  1.00  0.240          H  
ATOM  22933 1HE2 GLN B1494      36.185 -27.824  48.556  1.00  0.240          H  
ATOM  22934 2HE2 GLN B1494      34.464 -27.689  48.383  1.00  0.240          H  
ATOM  22935  N   GLN B1495      33.097 -31.482  42.879  1.00  0.190          N  
ATOM  22936  CA  GLN B1495      33.235 -32.491  41.830  1.00  0.200          C  
ATOM  22937  C   GLN B1495      31.969 -32.631  40.961  1.00  0.220          C  
ATOM  22938  O   GLN B1495      32.065 -32.846  39.750  1.00  0.300          O  
ATOM  22939  CB  GLN B1495      33.571 -33.851  42.458  1.00  0.280          C  
ATOM  22940  CG  GLN B1495      33.816 -34.973  41.460  1.00  0.280          C  
ATOM  22941  CD  GLN B1495      34.301 -36.242  42.126  1.00  0.280          C  
ATOM  22942  OE1 GLN B1495      33.762 -36.739  43.145  1.00  0.280          O  
ATOM  22943  NE2 GLN B1495      35.363 -36.792  41.547  1.00  0.280          N  
ATOM  22944  H   GLN B1495      32.903 -31.794  43.840  1.00  0.230          H  
ATOM  22945  HA  GLN B1495      34.058 -32.195  41.181  1.00  0.240          H  
ATOM  22946 1HB  GLN B1495      34.457 -33.751  43.083  1.00  0.330          H  
ATOM  22947 2HB  GLN B1495      32.750 -34.156  43.107  1.00  0.330          H  
ATOM  22948 1HG  GLN B1495      32.884 -35.203  40.938  1.00  0.330          H  
ATOM  22949 2HG  GLN B1495      34.577 -34.656  40.740  1.00  0.330          H  
ATOM  22950 1HE2 GLN B1495      35.767 -37.628  41.903  1.00  0.330          H  
ATOM  22951 2HE2 GLN B1495      35.788 -36.358  40.711  1.00  0.330          H  
ATOM  22952  N   ILE B1496      30.798 -32.546  41.599  1.00  0.170          N  
ATOM  22953  CA  ILE B1496      29.478 -32.736  40.986  1.00  0.200          C  
ATOM  22954  C   ILE B1496      28.758 -31.568  40.328  1.00  0.230          C  
ATOM  22955  O   ILE B1496      28.135 -31.789  39.288  1.00  0.300          O  
ATOM  22956  CB  ILE B1496      28.480 -33.353  41.988  1.00  0.270          C  
ATOM  22957  CG1 ILE B1496      28.896 -34.743  42.299  1.00  0.270          C  
ATOM  22958  CG2 ILE B1496      27.036 -33.294  41.479  1.00  0.270          C  
ATOM  22959  CD1 ILE B1496      28.151 -35.335  43.409  1.00  0.270          C  
ATOM  22960  H   ILE B1496      30.842 -32.396  42.609  1.00  0.200          H  
ATOM  22961  HA  ILE B1496      29.621 -33.479  40.205  1.00  0.240          H  
ATOM  22962  HB  ILE B1496      28.541 -32.796  42.919  1.00  0.320          H  
ATOM  22963 1HG1 ILE B1496      28.754 -35.362  41.415  1.00  0.320          H  
ATOM  22964 2HG1 ILE B1496      29.956 -34.749  42.560  1.00  0.320          H  
ATOM  22965 1HG2 ILE B1496      26.348 -33.702  42.193  1.00  0.320          H  
ATOM  22966 2HG2 ILE B1496      26.744 -32.274  41.314  1.00  0.320          H  
ATOM  22967 3HG2 ILE B1496      26.960 -33.860  40.548  1.00  0.320          H  
ATOM  22968 1HD1 ILE B1496      28.515 -36.304  43.533  1.00  0.320          H  
ATOM  22969 2HD1 ILE B1496      28.307 -34.747  44.300  1.00  0.320          H  
ATOM  22970 3HD1 ILE B1496      27.112 -35.393  43.213  1.00  0.320          H  
ATOM  22971  N   SER B1497      28.743 -30.378  40.930  1.00  0.180          N  
ATOM  22972  CA  SER B1497      27.927 -29.274  40.417  1.00  0.170          C  
ATOM  22973  C   SER B1497      28.038 -29.087  38.913  1.00  0.130          C  
ATOM  22974  O   SER B1497      27.032 -29.022  38.197  1.00  0.120          O  
ATOM  22975  CB  SER B1497      28.320 -27.989  41.104  1.00  0.240          C  
ATOM  22976  OG  SER B1497      27.595 -26.913  40.591  1.00  0.240          O  
ATOM  22977  H   SER B1497      29.303 -30.222  41.768  1.00  0.220          H  
ATOM  22978  HA  SER B1497      26.887 -29.488  40.654  1.00  0.200          H  
ATOM  22979 1HB  SER B1497      28.136 -28.083  42.174  1.00  0.290          H  
ATOM  22980 2HB  SER B1497      29.387 -27.815  40.973  1.00  0.290          H  
ATOM  22981  HG  SER B1497      27.884 -26.145  41.083  1.00  0.290          H  
ATOM  22982  N   GLY B1498      29.259 -29.056  38.384  1.00  0.200          N  
ATOM  22983  CA  GLY B1498      29.400 -28.866  36.949  1.00  0.210          C  
ATOM  22984  C   GLY B1498      28.668 -29.951  36.145  1.00  0.180          C  
ATOM  22985  O   GLY B1498      28.129 -29.662  35.069  1.00  0.240          O  
ATOM  22986  H   GLY B1498      30.067 -29.125  38.988  1.00  0.240          H  
ATOM  22987 1HA  GLY B1498      29.008 -27.886  36.677  1.00  0.250          H  
ATOM  22988 2HA  GLY B1498      30.458 -28.871  36.690  1.00  0.250          H  
ATOM  22989  N   ALA B1499      28.663 -31.198  36.654  1.00  0.150          N  
ATOM  22990  CA  ALA B1499      28.016 -32.317  35.989  1.00  0.150          C  
ATOM  22991  C   ALA B1499      26.520 -32.135  36.017  1.00  0.150          C  
ATOM  22992  O   ALA B1499      25.844 -32.306  35.013  1.00  0.170          O  
ATOM  22993  CB  ALA B1499      28.381 -33.628  36.666  1.00  0.210          C  
ATOM  22994  H   ALA B1499      29.075 -31.382  37.563  1.00  0.180          H  
ATOM  22995  HA  ALA B1499      28.354 -32.344  34.951  1.00  0.180          H  
ATOM  22996 1HB  ALA B1499      27.908 -34.451  36.135  1.00  0.250          H  
ATOM  22997 2HB  ALA B1499      29.461 -33.755  36.638  1.00  0.250          H  
ATOM  22998 3HB  ALA B1499      28.048 -33.625  37.694  1.00  0.250          H  
ATOM  22999  N   LEU B1500      25.985 -31.718  37.162  1.00  0.130          N  
ATOM  23000  CA  LEU B1500      24.537 -31.549  37.255  1.00  0.130          C  
ATOM  23001  C   LEU B1500      24.039 -30.498  36.290  1.00  0.120          C  
ATOM  23002  O   LEU B1500      23.017 -30.698  35.618  1.00  0.120          O  
ATOM  23003  CB  LEU B1500      24.118 -31.107  38.665  1.00  0.180          C  
ATOM  23004  CG  LEU B1500      24.198 -32.098  39.795  1.00  0.180          C  
ATOM  23005  CD1 LEU B1500      24.037 -31.326  41.113  1.00  0.180          C  
ATOM  23006  CD2 LEU B1500      23.070 -33.144  39.690  1.00  0.180          C  
ATOM  23007  H   LEU B1500      26.606 -31.588  37.968  1.00  0.160          H  
ATOM  23008  HA  LEU B1500      24.064 -32.494  37.004  1.00  0.160          H  
ATOM  23009 1HB  LEU B1500      24.713 -30.233  38.942  1.00  0.220          H  
ATOM  23010 2HB  LEU B1500      23.093 -30.816  38.615  1.00  0.220          H  
ATOM  23011  HG  LEU B1500      25.135 -32.593  39.758  1.00  0.220          H  
ATOM  23012 1HD1 LEU B1500      24.093 -32.014  41.952  1.00  0.220          H  
ATOM  23013 2HD1 LEU B1500      24.829 -30.597  41.198  1.00  0.220          H  
ATOM  23014 3HD1 LEU B1500      23.079 -30.815  41.129  1.00  0.220          H  
ATOM  23015 1HD2 LEU B1500      23.138 -33.845  40.529  1.00  0.220          H  
ATOM  23016 2HD2 LEU B1500      22.098 -32.644  39.722  1.00  0.220          H  
ATOM  23017 3HD2 LEU B1500      23.149 -33.699  38.761  1.00  0.220          H  
ATOM  23018  N   VAL B1501      24.775 -29.389  36.189  1.00  0.120          N  
ATOM  23019  CA  VAL B1501      24.364 -28.307  35.309  1.00  0.130          C  
ATOM  23020  C   VAL B1501      24.480 -28.751  33.858  1.00  0.130          C  
ATOM  23021  O   VAL B1501      23.558 -28.553  33.055  1.00  0.130          O  
ATOM  23022  CB  VAL B1501      25.217 -27.044  35.555  1.00  0.180          C  
ATOM  23023  CG1 VAL B1501      24.881 -25.970  34.513  1.00  0.180          C  
ATOM  23024  CG2 VAL B1501      24.966 -26.513  36.976  1.00  0.180          C  
ATOM  23025  H   VAL B1501      25.617 -29.301  36.775  1.00  0.140          H  
ATOM  23026  HA  VAL B1501      23.323 -28.069  35.514  1.00  0.160          H  
ATOM  23027  HB  VAL B1501      26.275 -27.304  35.450  1.00  0.210          H  
ATOM  23028 1HG1 VAL B1501      25.496 -25.090  34.692  1.00  0.210          H  
ATOM  23029 2HG1 VAL B1501      25.078 -26.338  33.507  1.00  0.210          H  
ATOM  23030 3HG1 VAL B1501      23.828 -25.701  34.598  1.00  0.210          H  
ATOM  23031 1HG2 VAL B1501      25.582 -25.634  37.152  1.00  0.210          H  
ATOM  23032 2HG2 VAL B1501      23.927 -26.247  37.087  1.00  0.210          H  
ATOM  23033 3HG2 VAL B1501      25.221 -27.280  37.706  1.00  0.210          H  
ATOM  23034  N   GLY B1502      25.626 -29.348  33.526  1.00  0.140          N  
ATOM  23035  CA  GLY B1502      25.930 -29.844  32.201  1.00  0.140          C  
ATOM  23036  C   GLY B1502      24.890 -30.832  31.731  1.00  0.140          C  
ATOM  23037  O   GLY B1502      24.320 -30.679  30.648  1.00  0.130          O  
ATOM  23038  H   GLY B1502      26.357 -29.453  34.234  1.00  0.170          H  
ATOM  23039 1HA  GLY B1502      26.018 -29.016  31.500  1.00  0.170          H  
ATOM  23040 2HA  GLY B1502      26.890 -30.341  32.256  1.00  0.170          H  
ATOM  23041  N   ILE B1503      24.644 -31.837  32.552  1.00  0.130          N  
ATOM  23042  CA  ILE B1503      23.703 -32.883  32.266  1.00  0.130          C  
ATOM  23043  C   ILE B1503      22.301 -32.326  32.124  1.00  0.130          C  
ATOM  23044  O   ILE B1503      21.597 -32.737  31.210  1.00  0.130          O  
ATOM  23045  CB  ILE B1503      23.762 -33.967  33.332  1.00  0.180          C  
ATOM  23046  CG1 ILE B1503      25.143 -34.689  33.234  1.00  0.180          C  
ATOM  23047  CG2 ILE B1503      22.636 -34.932  33.064  1.00  0.180          C  
ATOM  23048  CD1 ILE B1503      25.541 -35.568  34.415  1.00  0.180          C  
ATOM  23049  H   ILE B1503      25.163 -31.886  33.427  1.00  0.160          H  
ATOM  23050  HA  ILE B1503      23.986 -33.340  31.321  1.00  0.160          H  
ATOM  23051  HB  ILE B1503      23.669 -33.531  34.330  1.00  0.220          H  
ATOM  23052 1HG1 ILE B1503      25.119 -35.310  32.369  1.00  0.220          H  
ATOM  23053 2HG1 ILE B1503      25.921 -33.937  33.101  1.00  0.220          H  
ATOM  23054 1HG2 ILE B1503      22.676 -35.669  33.767  1.00  0.220          H  
ATOM  23055 2HG2 ILE B1503      21.680 -34.436  33.140  1.00  0.220          H  
ATOM  23056 3HG2 ILE B1503      22.740 -35.364  32.067  1.00  0.220          H  
ATOM  23057 1HD1 ILE B1503      26.519 -36.009  34.222  1.00  0.220          H  
ATOM  23058 2HD1 ILE B1503      25.598 -34.956  35.311  1.00  0.220          H  
ATOM  23059 3HD1 ILE B1503      24.849 -36.339  34.570  1.00  0.220          H  
ATOM  23060  N   THR B1504      21.867 -31.420  33.010  1.00  0.130          N  
ATOM  23061  CA  THR B1504      20.527 -30.865  32.874  1.00  0.130          C  
ATOM  23062  C   THR B1504      20.382 -30.230  31.494  1.00  0.130          C  
ATOM  23063  O   THR B1504      19.366 -30.447  30.834  1.00  0.140          O  
ATOM  23064  CB  THR B1504      20.217 -29.826  33.965  1.00  0.180          C  
ATOM  23065  OG1 THR B1504      20.311 -30.447  35.246  1.00  0.180          O  
ATOM  23066  CG2 THR B1504      18.762 -29.278  33.797  1.00  0.180          C  
ATOM  23067  H   THR B1504      22.450 -31.117  33.793  1.00  0.160          H  
ATOM  23068  HA  THR B1504      19.803 -31.671  32.958  1.00  0.160          H  
ATOM  23069  HB  THR B1504      20.939 -29.012  33.904  1.00  0.220          H  
ATOM  23070  HG1 THR B1504      21.252 -30.666  35.436  1.00  0.220          H  
ATOM  23071 1HG2 THR B1504      18.554 -28.557  34.585  1.00  0.220          H  
ATOM  23072 2HG2 THR B1504      18.649 -28.793  32.828  1.00  0.220          H  
ATOM  23073 3HG2 THR B1504      18.059 -30.101  33.871  1.00  0.220          H  
ATOM  23074  N   SER B1505      21.387 -29.452  31.054  1.00  0.140          N  
ATOM  23075  CA  SER B1505      21.349 -28.827  29.726  1.00  0.140          C  
ATOM  23076  C   SER B1505      21.264 -29.889  28.615  1.00  0.150          C  
ATOM  23077  O   SER B1505      20.464 -29.765  27.671  1.00  0.160          O  
ATOM  23078  CB  SER B1505      22.576 -27.958  29.520  1.00  0.200          C  
ATOM  23079  OG  SER B1505      22.557 -27.343  28.260  1.00  0.200          O  
ATOM  23080  H   SER B1505      22.185 -29.265  31.675  1.00  0.170          H  
ATOM  23081  HA  SER B1505      20.460 -28.198  29.667  1.00  0.170          H  
ATOM  23082 1HB  SER B1505      22.619 -27.202  30.303  1.00  0.240          H  
ATOM  23083 2HB  SER B1505      23.469 -28.566  29.611  1.00  0.240          H  
ATOM  23084  HG  SER B1505      23.365 -26.832  28.207  1.00  0.240          H  
ATOM  23085  N   VAL B1506      22.075 -30.951  28.739  1.00  0.150          N  
ATOM  23086  CA  VAL B1506      22.063 -32.025  27.756  1.00  0.160          C  
ATOM  23087  C   VAL B1506      20.681 -32.655  27.717  1.00  0.160          C  
ATOM  23088  O   VAL B1506      20.179 -32.969  26.648  1.00  0.180          O  
ATOM  23089  CB  VAL B1506      23.110 -33.124  28.077  1.00  0.220          C  
ATOM  23090  CG1 VAL B1506      22.915 -34.311  27.149  1.00  0.220          C  
ATOM  23091  CG2 VAL B1506      24.527 -32.587  27.890  1.00  0.220          C  
ATOM  23092  H   VAL B1506      22.738 -30.971  29.520  1.00  0.180          H  
ATOM  23093  HA  VAL B1506      22.285 -31.602  26.776  1.00  0.190          H  
ATOM  23094  HB  VAL B1506      22.972 -33.456  29.103  1.00  0.260          H  
ATOM  23095 1HG1 VAL B1506      23.648 -35.073  27.364  1.00  0.260          H  
ATOM  23096 2HG1 VAL B1506      21.922 -34.744  27.252  1.00  0.260          H  
ATOM  23097 3HG1 VAL B1506      23.054 -33.942  26.147  1.00  0.260          H  
ATOM  23098 1HG2 VAL B1506      25.237 -33.364  28.131  1.00  0.260          H  
ATOM  23099 2HG2 VAL B1506      24.664 -32.284  26.865  1.00  0.260          H  
ATOM  23100 3HG2 VAL B1506      24.693 -31.742  28.535  1.00  0.260          H  
ATOM  23101  N   LEU B1507      20.083 -32.894  28.873  1.00  0.160          N  
ATOM  23102  CA  LEU B1507      18.755 -33.465  28.915  1.00  0.180          C  
ATOM  23103  C   LEU B1507      17.707 -32.524  28.305  1.00  0.180          C  
ATOM  23104  O   LEU B1507      16.846 -32.967  27.552  1.00  0.190          O  
ATOM  23105  CB  LEU B1507      18.392 -33.795  30.350  1.00  0.240          C  
ATOM  23106  CG  LEU B1507      19.181 -34.927  31.040  1.00  0.240          C  
ATOM  23107  CD1 LEU B1507      18.875 -34.901  32.519  1.00  0.240          C  
ATOM  23108  CD2 LEU B1507      18.782 -36.268  30.478  1.00  0.240          C  
ATOM  23109  H   LEU B1507      20.574 -32.677  29.738  1.00  0.190          H  
ATOM  23110  HA  LEU B1507      18.764 -34.376  28.330  1.00  0.220          H  
ATOM  23111 1HB  LEU B1507      18.466 -32.892  30.956  1.00  0.290          H  
ATOM  23112 2HB  LEU B1507      17.382 -34.119  30.320  1.00  0.290          H  
ATOM  23113  HG  LEU B1507      20.244 -34.774  30.893  1.00  0.290          H  
ATOM  23114 1HD1 LEU B1507      19.433 -35.691  33.014  1.00  0.290          H  
ATOM  23115 2HD1 LEU B1507      19.165 -33.941  32.932  1.00  0.290          H  
ATOM  23116 3HD1 LEU B1507      17.826 -35.053  32.676  1.00  0.290          H  
ATOM  23117 1HD2 LEU B1507      19.348 -37.040  30.996  1.00  0.290          H  
ATOM  23118 2HD2 LEU B1507      17.719 -36.428  30.640  1.00  0.290          H  
ATOM  23119 3HD2 LEU B1507      19.001 -36.317  29.419  1.00  0.290          H  
ATOM  23120  N   THR B1508      17.782 -31.211  28.511  1.00  0.170          N  
ATOM  23121  CA  THR B1508      16.754 -30.390  27.871  1.00  0.180          C  
ATOM  23122  C   THR B1508      16.881 -30.503  26.338  1.00  0.180          C  
ATOM  23123  O   THR B1508      15.884 -30.463  25.617  1.00  0.190          O  
ATOM  23124  CB  THR B1508      16.772 -28.921  28.365  1.00  0.250          C  
ATOM  23125  OG1 THR B1508      18.045 -28.319  28.137  1.00  0.250          O  
ATOM  23126  CG2 THR B1508      16.472 -28.900  29.854  1.00  0.250          C  
ATOM  23127  H   THR B1508      18.470 -30.810  29.160  1.00  0.200          H  
ATOM  23128  HA  THR B1508      15.780 -30.789  28.147  1.00  0.220          H  
ATOM  23129  HB  THR B1508      16.013 -28.352  27.842  1.00  0.300          H  
ATOM  23130  HG1 THR B1508      18.209 -28.211  27.199  1.00  0.300          H  
ATOM  23131 1HG2 THR B1508      16.465 -27.873  30.216  1.00  0.300          H  
ATOM  23132 2HG2 THR B1508      15.514 -29.353  30.024  1.00  0.300          H  
ATOM  23133 3HG2 THR B1508      17.217 -29.459  30.389  1.00  0.300          H  
ATOM  23134  N   ALA B1509      18.092 -30.764  25.828  1.00  0.180          N  
ATOM  23135  CA  ALA B1509      18.323 -30.998  24.390  1.00  0.180          C  
ATOM  23136  C   ALA B1509      17.611 -32.284  23.879  1.00  0.190          C  
ATOM  23137  O   ALA B1509      17.481 -32.495  22.665  1.00  0.190          O  
ATOM  23138  CB  ALA B1509      19.808 -31.100  24.099  1.00  0.250          C  
ATOM  23139  H   ALA B1509      18.897 -30.723  26.472  1.00  0.220          H  
ATOM  23140  HA  ALA B1509      17.915 -30.147  23.847  1.00  0.220          H  
ATOM  23141 1HB  ALA B1509      19.943 -31.242  23.037  1.00  0.300          H  
ATOM  23142 2HB  ALA B1509      20.301 -30.188  24.430  1.00  0.300          H  
ATOM  23143 3HB  ALA B1509      20.232 -31.923  24.605  1.00  0.300          H  
ATOM  23144  N   VAL B1510      17.242 -33.166  24.813  1.00  0.180          N  
ATOM  23145  CA  VAL B1510      16.574 -34.445  24.598  1.00  0.180          C  
ATOM  23146  C   VAL B1510      15.049 -34.252  24.567  1.00  0.180          C  
ATOM  23147  O   VAL B1510      14.367 -34.807  23.706  1.00  0.190          O  
ATOM  23148  CB  VAL B1510      17.001 -35.480  25.702  1.00  0.250          C  
ATOM  23149  CG1 VAL B1510      16.234 -36.752  25.599  1.00  0.250          C  
ATOM  23150  CG2 VAL B1510      18.477 -35.773  25.573  1.00  0.250          C  
ATOM  23151  H   VAL B1510      17.359 -32.896  25.783  1.00  0.220          H  
ATOM  23152  HA  VAL B1510      16.892 -34.843  23.641  1.00  0.220          H  
ATOM  23153  HB  VAL B1510      16.798 -35.082  26.664  1.00  0.300          H  
ATOM  23154 1HG1 VAL B1510      16.543 -37.444  26.383  1.00  0.300          H  
ATOM  23155 2HG1 VAL B1510      15.202 -36.510  25.734  1.00  0.300          H  
ATOM  23156 3HG1 VAL B1510      16.393 -37.211  24.624  1.00  0.300          H  
ATOM  23157 1HG2 VAL B1510      18.788 -36.476  26.347  1.00  0.300          H  
ATOM  23158 2HG2 VAL B1510      18.666 -36.202  24.596  1.00  0.300          H  
ATOM  23159 3HG2 VAL B1510      19.032 -34.855  25.679  1.00  0.300          H  
ATOM  23160  N   PHE B1511      14.515 -33.486  25.526  1.00  0.180          N  
ATOM  23161  CA  PHE B1511      13.061 -33.317  25.651  1.00  0.180          C  
ATOM  23162  C   PHE B1511      12.479 -32.058  24.946  1.00  0.190          C  
ATOM  23163  O   PHE B1511      11.357 -32.080  24.433  1.00  0.200          O  
ATOM  23164  CB  PHE B1511      12.730 -33.291  27.147  1.00  0.250          C  
ATOM  23165  CG  PHE B1511      13.085 -34.597  27.883  1.00  0.250          C  
ATOM  23166  CD1 PHE B1511      14.335 -34.744  28.410  1.00  0.250          C  
ATOM  23167  CD2 PHE B1511      12.207 -35.630  28.066  1.00  0.250          C  
ATOM  23168  CE1 PHE B1511      14.735 -35.852  29.083  1.00  0.250          C  
ATOM  23169  CE2 PHE B1511      12.602 -36.775  28.760  1.00  0.250          C  
ATOM  23170  CZ  PHE B1511      13.880 -36.869  29.263  1.00  0.250          C  
ATOM  23171  H   PHE B1511      15.156 -33.096  26.222  1.00  0.220          H  
ATOM  23172  HA  PHE B1511      12.594 -34.193  25.207  1.00  0.220          H  
ATOM  23173 1HB  PHE B1511      13.281 -32.480  27.616  1.00  0.300          H  
ATOM  23174 2HB  PHE B1511      11.667 -33.094  27.288  1.00  0.300          H  
ATOM  23175  HD1 PHE B1511      15.015 -33.959  28.283  1.00  0.300          H  
ATOM  23176  HD2 PHE B1511      11.203 -35.553  27.671  1.00  0.300          H  
ATOM  23177  HE1 PHE B1511      15.744 -35.908  29.476  1.00  0.300          H  
ATOM  23178  HE2 PHE B1511      11.900 -37.597  28.901  1.00  0.300          H  
ATOM  23179  HZ  PHE B1511      14.209 -37.745  29.802  1.00  0.300          H  
ATOM  23180  N   VAL B1512      13.241 -30.969  24.845  1.00  0.190          N  
ATOM  23181  CA  VAL B1512      12.725 -29.733  24.251  1.00  0.190          C  
ATOM  23182  C   VAL B1512      12.261 -29.869  22.799  1.00  0.190          C  
ATOM  23183  O   VAL B1512      11.215 -29.317  22.473  1.00  0.190          O  
ATOM  23184  CB  VAL B1512      13.714 -28.549  24.411  1.00  0.270          C  
ATOM  23185  CG1 VAL B1512      13.260 -27.366  23.571  1.00  0.270          C  
ATOM  23186  CG2 VAL B1512      13.749 -28.137  25.877  1.00  0.270          C  
ATOM  23187  H   VAL B1512      14.178 -30.963  25.237  1.00  0.230          H  
ATOM  23188  HA  VAL B1512      11.848 -29.450  24.836  1.00  0.230          H  
ATOM  23189  HB  VAL B1512      14.705 -28.834  24.098  1.00  0.320          H  
ATOM  23190 1HG1 VAL B1512      13.954 -26.541  23.713  1.00  0.320          H  
ATOM  23191 2HG1 VAL B1512      13.253 -27.640  22.527  1.00  0.320          H  
ATOM  23192 3HG1 VAL B1512      12.259 -27.058  23.878  1.00  0.320          H  
ATOM  23193 1HG2 VAL B1512      14.440 -27.307  26.005  1.00  0.320          H  
ATOM  23194 2HG2 VAL B1512      12.751 -27.831  26.188  1.00  0.320          H  
ATOM  23195 3HG2 VAL B1512      14.075 -28.974  26.480  1.00  0.320          H  
ATOM  23196  N   PRO B1513      12.968 -30.572  21.891  1.00  0.190          N  
ATOM  23197  CA  PRO B1513      12.582 -30.753  20.506  1.00  0.190          C  
ATOM  23198  C   PRO B1513      11.194 -31.378  20.358  1.00  0.180          C  
ATOM  23199  O   PRO B1513      10.568 -31.217  19.320  1.00  0.170          O  
ATOM  23200  CB  PRO B1513      13.685 -31.662  19.961  1.00  0.290          C  
ATOM  23201  CG  PRO B1513      14.870 -31.374  20.856  1.00  0.290          C  
ATOM  23202  CD  PRO B1513      14.283 -31.183  22.210  1.00  0.290          C  
ATOM  23203  HA  PRO B1513      12.632 -29.785  19.995  1.00  0.230          H  
ATOM  23204 1HB  PRO B1513      13.368 -32.717  20.007  1.00  0.340          H  
ATOM  23205 2HB  PRO B1513      13.878 -31.434  18.900  1.00  0.340          H  
ATOM  23206 1HG  PRO B1513      15.582 -32.192  20.852  1.00  0.340          H  
ATOM  23207 2HG  PRO B1513      15.413 -30.489  20.501  1.00  0.340          H  
ATOM  23208 1HD  PRO B1513      14.166 -32.174  22.663  1.00  0.340          H  
ATOM  23209 2HD  PRO B1513      14.940 -30.541  22.784  1.00  0.340          H  
ATOM  23210  N   MET B1514      10.668 -32.065  21.388  1.00  0.180          N  
ATOM  23211  CA  MET B1514       9.342 -32.658  21.264  1.00  0.190          C  
ATOM  23212  C   MET B1514       8.299 -31.545  21.146  1.00  0.190          C  
ATOM  23213  O   MET B1514       7.221 -31.719  20.581  1.00  0.200          O  
ATOM  23214  CB  MET B1514       8.997 -33.563  22.453  1.00  0.260          C  
ATOM  23215  CG  MET B1514       9.770 -34.876  22.558  1.00  0.260          C  
ATOM  23216  SD  MET B1514       9.059 -36.021  23.821  1.00  0.260          S  
ATOM  23217  CE  MET B1514       9.455 -35.277  25.405  1.00  0.260          C  
ATOM  23218  H   MET B1514      11.143 -32.162  22.291  1.00  0.220          H  
ATOM  23219  HA  MET B1514       9.311 -33.250  20.352  1.00  0.230          H  
ATOM  23220 1HB  MET B1514       9.204 -33.015  23.358  1.00  0.310          H  
ATOM  23221 2HB  MET B1514       7.949 -33.796  22.454  1.00  0.310          H  
ATOM  23222 1HG  MET B1514       9.772 -35.378  21.594  1.00  0.310          H  
ATOM  23223 2HG  MET B1514      10.809 -34.660  22.834  1.00  0.310          H  
ATOM  23224 1HE  MET B1514       9.069 -35.905  26.206  1.00  0.310          H  
ATOM  23225 2HE  MET B1514      10.526 -35.188  25.494  1.00  0.310          H  
ATOM  23226 3HE  MET B1514       9.002 -34.290  25.472  1.00  0.310          H  
ATOM  23227  N   ALA B1515       8.631 -30.352  21.628  1.00  0.190          N  
ATOM  23228  CA  ALA B1515       7.699 -29.247  21.626  1.00  0.200          C  
ATOM  23229  C   ALA B1515       7.578 -28.632  20.241  1.00  0.210          C  
ATOM  23230  O   ALA B1515       6.753 -27.740  20.012  1.00  0.220          O  
ATOM  23231  CB  ALA B1515       8.150 -28.194  22.619  1.00  0.280          C  
ATOM  23232  H   ALA B1515       9.553 -30.185  22.038  1.00  0.230          H  
ATOM  23233  HA  ALA B1515       6.727 -29.634  21.915  1.00  0.240          H  
ATOM  23234 1HB  ALA B1515       7.442 -27.373  22.637  1.00  0.330          H  
ATOM  23235 2HB  ALA B1515       8.220 -28.639  23.611  1.00  0.330          H  
ATOM  23236 3HB  ALA B1515       9.131 -27.820  22.320  1.00  0.330          H  
ATOM  23237  N   PHE B1516       8.388 -29.110  19.300  1.00  0.200          N  
ATOM  23238  CA  PHE B1516       8.367 -28.608  17.947  1.00  0.210          C  
ATOM  23239  C   PHE B1516       7.503 -29.451  17.018  1.00  0.240          C  
ATOM  23240  O   PHE B1516       7.412 -29.144  15.828  1.00  0.320          O  
ATOM  23241  CB  PHE B1516       9.795 -28.510  17.427  1.00  0.290          C  
ATOM  23242  CG  PHE B1516      10.570 -27.397  18.073  1.00  0.290          C  
ATOM  23243  CD1 PHE B1516      11.073 -27.510  19.363  1.00  0.290          C  
ATOM  23244  CD2 PHE B1516      10.825 -26.231  17.367  1.00  0.290          C  
ATOM  23245  CE1 PHE B1516      11.789 -26.486  19.928  1.00  0.290          C  
ATOM  23246  CE2 PHE B1516      11.549 -25.207  17.933  1.00  0.290          C  
ATOM  23247  CZ  PHE B1516      12.030 -25.336  19.218  1.00  0.290          C  
ATOM  23248  H   PHE B1516       9.051 -29.859  19.512  1.00  0.240          H  
ATOM  23249  HA  PHE B1516       7.951 -27.602  17.968  1.00  0.250          H  
ATOM  23250 1HB  PHE B1516      10.316 -29.446  17.615  1.00  0.350          H  
ATOM  23251 2HB  PHE B1516       9.784 -28.350  16.353  1.00  0.350          H  
ATOM  23252  HD1 PHE B1516      10.887 -28.408  19.939  1.00  0.350          H  
ATOM  23253  HD2 PHE B1516      10.444 -26.130  16.349  1.00  0.350          H  
ATOM  23254  HE1 PHE B1516      12.161 -26.584  20.935  1.00  0.350          H  
ATOM  23255  HE2 PHE B1516      11.742 -24.295  17.367  1.00  0.350          H  
ATOM  23256  HZ  PHE B1516      12.600 -24.526  19.670  1.00  0.350          H  
ATOM  23257  N   PHE B1517       6.839 -30.491  17.544  1.00  0.220          N  
ATOM  23258  CA  PHE B1517       5.948 -31.276  16.686  1.00  0.230          C  
ATOM  23259  C   PHE B1517       4.719 -30.437  16.386  1.00  0.230          C  
ATOM  23260  O   PHE B1517       4.269 -29.683  17.247  1.00  0.240          O  
ATOM  23261  CB  PHE B1517       5.471 -32.584  17.338  1.00  0.320          C  
ATOM  23262  CG  PHE B1517       6.365 -33.797  17.335  1.00  0.320          C  
ATOM  23263  CD1 PHE B1517       7.108 -34.169  18.439  1.00  0.320          C  
ATOM  23264  CD2 PHE B1517       6.393 -34.617  16.232  1.00  0.320          C  
ATOM  23265  CE1 PHE B1517       7.864 -35.317  18.444  1.00  0.320          C  
ATOM  23266  CE2 PHE B1517       7.146 -35.766  16.233  1.00  0.320          C  
ATOM  23267  CZ  PHE B1517       7.883 -36.114  17.345  1.00  0.320          C  
ATOM  23268  H   PHE B1517       6.946 -30.733  18.537  1.00  0.260          H  
ATOM  23269  HA  PHE B1517       6.457 -31.506  15.747  1.00  0.280          H  
ATOM  23270 1HB  PHE B1517       5.288 -32.363  18.378  1.00  0.380          H  
ATOM  23271 2HB  PHE B1517       4.512 -32.869  16.897  1.00  0.380          H  
ATOM  23272  HD1 PHE B1517       7.077 -33.565  19.310  1.00  0.380          H  
ATOM  23273  HD2 PHE B1517       5.794 -34.344  15.359  1.00  0.380          H  
ATOM  23274  HE1 PHE B1517       8.434 -35.590  19.331  1.00  0.380          H  
ATOM  23275  HE2 PHE B1517       7.150 -36.402  15.365  1.00  0.380          H  
ATOM  23276  HZ  PHE B1517       8.471 -37.026  17.355  1.00  0.380          H  
ATOM  23277  N   GLY B1518       4.157 -30.557  15.183  1.00  0.300          N  
ATOM  23278  CA  GLY B1518       2.934 -29.807  14.881  1.00  0.350          C  
ATOM  23279  C   GLY B1518       1.651 -30.642  15.010  1.00  0.340          C  
ATOM  23280  O   GLY B1518       1.685 -31.812  15.400  1.00  0.310          O  
ATOM  23281  H   GLY B1518       4.571 -31.191  14.490  1.00  0.360          H  
ATOM  23282 1HA  GLY B1518       2.869 -28.943  15.542  1.00  0.420          H  
ATOM  23283 2HA  GLY B1518       3.006 -29.413  13.868  1.00  0.420          H  
ATOM  23284  N   GLY B1519       0.513 -30.031  14.660  1.00  0.400          N  
ATOM  23285  CA  GLY B1519      -0.793 -30.706  14.681  1.00  0.400          C  
ATOM  23286  C   GLY B1519      -1.251 -31.093  16.082  1.00  0.380          C  
ATOM  23287  O   GLY B1519      -0.784 -30.537  17.091  1.00  0.400          O  
ATOM  23288  H   GLY B1519       0.554 -29.066  14.365  1.00  0.480          H  
ATOM  23289 1HA  GLY B1519      -1.543 -30.059  14.223  1.00  0.480          H  
ATOM  23290 2HA  GLY B1519      -0.747 -31.603  14.063  1.00  0.480          H  
ATOM  23291  N   THR B1520      -2.167 -32.065  16.133  1.00  0.380          N  
ATOM  23292  CA  THR B1520      -2.698 -32.549  17.401  1.00  0.400          C  
ATOM  23293  C   THR B1520      -1.641 -33.238  18.226  1.00  0.370          C  
ATOM  23294  O   THR B1520      -1.601 -33.097  19.456  1.00  0.430          O  
ATOM  23295  CB  THR B1520      -3.823 -33.553  17.150  1.00  0.550          C  
ATOM  23296  OG1 THR B1520      -3.336 -34.580  16.285  1.00  0.550          O  
ATOM  23297  CG2 THR B1520      -5.019 -32.842  16.574  1.00  0.550          C  
ATOM  23298  H   THR B1520      -2.524 -32.479  15.255  1.00  0.460          H  
ATOM  23299  HA  THR B1520      -3.084 -31.699  17.966  1.00  0.480          H  
ATOM  23300  HB  THR B1520      -4.075 -34.032  18.063  1.00  0.660          H  
ATOM  23301  HG1 THR B1520      -3.984 -35.291  16.227  1.00  0.660          H  
ATOM  23302 1HG2 THR B1520      -5.821 -33.550  16.390  1.00  0.660          H  
ATOM  23303 2HG2 THR B1520      -5.358 -32.082  17.263  1.00  0.660          H  
ATOM  23304 3HG2 THR B1520      -4.733 -32.374  15.672  1.00  0.660          H  
ATOM  23305  N   THR B1521      -0.735 -33.940  17.557  1.00  0.350          N  
ATOM  23306  CA  THR B1521       0.284 -34.657  18.284  1.00  0.400          C  
ATOM  23307  C   THR B1521       1.215 -33.644  18.920  1.00  0.280          C  
ATOM  23308  O   THR B1521       1.660 -33.840  20.051  1.00  0.250          O  
ATOM  23309  CB  THR B1521       1.031 -35.649  17.392  1.00  0.540          C  
ATOM  23310  OG1 THR B1521       1.688 -34.952  16.339  1.00  0.540          O  
ATOM  23311  CG2 THR B1521       0.041 -36.631  16.801  1.00  0.540          C  
ATOM  23312  H   THR B1521      -0.789 -33.995  16.549  1.00  0.420          H  
ATOM  23313  HA  THR B1521      -0.186 -35.225  19.082  1.00  0.480          H  
ATOM  23314  HB  THR B1521       1.739 -36.189  17.974  1.00  0.650          H  
ATOM  23315  HG1 THR B1521       2.285 -35.548  15.875  1.00  0.650          H  
ATOM  23316 1HG2 THR B1521       0.575 -37.325  16.174  1.00  0.650          H  
ATOM  23317 2HG2 THR B1521      -0.464 -37.170  17.601  1.00  0.650          H  
ATOM  23318 3HG2 THR B1521      -0.697 -36.102  16.203  1.00  0.650          H  
ATOM  23319  N   GLY B1522       1.437 -32.501  18.258  1.00  0.270          N  
ATOM  23320  CA  GLY B1522       2.249 -31.439  18.828  1.00  0.230          C  
ATOM  23321  C   GLY B1522       1.699 -30.977  20.168  1.00  0.220          C  
ATOM  23322  O   GLY B1522       2.462 -30.693  21.090  1.00  0.310          O  
ATOM  23323  H   GLY B1522       1.121 -32.403  17.288  1.00  0.320          H  
ATOM  23324 1HA  GLY B1522       3.269 -31.770  18.947  1.00  0.280          H  
ATOM  23325 2HA  GLY B1522       2.248 -30.601  18.134  1.00  0.280          H  
ATOM  23326  N   VAL B1523       0.376 -30.926  20.296  1.00  0.180          N  
ATOM  23327  CA  VAL B1523      -0.233 -30.503  21.554  1.00  0.240          C  
ATOM  23328  C   VAL B1523       0.117 -31.506  22.656  1.00  0.210          C  
ATOM  23329  O   VAL B1523       0.530 -31.127  23.766  1.00  0.220          O  
ATOM  23330  CB  VAL B1523      -1.774 -30.399  21.407  1.00  0.310          C  
ATOM  23331  CG1 VAL B1523      -2.436 -30.137  22.756  1.00  0.310          C  
ATOM  23332  CG2 VAL B1523      -2.119 -29.302  20.420  1.00  0.310          C  
ATOM  23333  H   VAL B1523      -0.182 -31.144  19.460  1.00  0.220          H  
ATOM  23334  HA  VAL B1523       0.166 -29.526  21.823  1.00  0.290          H  
ATOM  23335  HB  VAL B1523      -2.161 -31.340  21.039  1.00  0.370          H  
ATOM  23336 1HG1 VAL B1523      -3.519 -30.077  22.619  1.00  0.370          H  
ATOM  23337 2HG1 VAL B1523      -2.211 -30.943  23.450  1.00  0.370          H  
ATOM  23338 3HG1 VAL B1523      -2.074 -29.195  23.164  1.00  0.370          H  
ATOM  23339 1HG2 VAL B1523      -3.205 -29.244  20.306  1.00  0.370          H  
ATOM  23340 2HG2 VAL B1523      -1.741 -28.351  20.787  1.00  0.370          H  
ATOM  23341 3HG2 VAL B1523      -1.666 -29.523  19.451  1.00  0.370          H  
ATOM  23342  N   ILE B1524      -0.028 -32.786  22.323  1.00  0.200          N  
ATOM  23343  CA  ILE B1524       0.242 -33.859  23.264  1.00  0.200          C  
ATOM  23344  C   ILE B1524       1.721 -33.862  23.693  1.00  0.190          C  
ATOM  23345  O   ILE B1524       2.038 -33.930  24.890  1.00  0.190          O  
ATOM  23346  CB  ILE B1524      -0.117 -35.228  22.622  1.00  0.280          C  
ATOM  23347  CG1 ILE B1524      -1.643 -35.332  22.394  1.00  0.280          C  
ATOM  23348  CG2 ILE B1524       0.360 -36.366  23.500  1.00  0.280          C  
ATOM  23349  CD1 ILE B1524      -2.071 -36.491  21.496  1.00  0.280          C  
ATOM  23350  H   ILE B1524      -0.396 -32.986  21.384  1.00  0.240          H  
ATOM  23351  HA  ILE B1524      -0.379 -33.698  24.137  1.00  0.240          H  
ATOM  23352  HB  ILE B1524       0.366 -35.305  21.652  1.00  0.340          H  
ATOM  23353 1HG1 ILE B1524      -2.136 -35.443  23.352  1.00  0.340          H  
ATOM  23354 2HG1 ILE B1524      -1.989 -34.405  21.930  1.00  0.340          H  
ATOM  23355 1HG2 ILE B1524       0.121 -37.310  23.055  1.00  0.340          H  
ATOM  23356 2HG2 ILE B1524       1.431 -36.300  23.635  1.00  0.340          H  
ATOM  23357 3HG2 ILE B1524      -0.113 -36.316  24.442  1.00  0.340          H  
ATOM  23358 1HD1 ILE B1524      -3.136 -36.472  21.386  1.00  0.340          H  
ATOM  23359 2HD1 ILE B1524      -1.614 -36.384  20.520  1.00  0.340          H  
ATOM  23360 3HD1 ILE B1524      -1.782 -37.439  21.919  1.00  0.340          H  
ATOM  23361  N   TYR B1525       2.620 -33.786  22.712  1.00  0.180          N  
ATOM  23362  CA  TYR B1525       4.048 -33.802  22.968  1.00  0.200          C  
ATOM  23363  C   TYR B1525       4.488 -32.597  23.801  1.00  0.190          C  
ATOM  23364  O   TYR B1525       5.331 -32.753  24.693  1.00  0.190          O  
ATOM  23365  CB  TYR B1525       4.833 -33.852  21.661  1.00  0.270          C  
ATOM  23366  CG  TYR B1525       4.819 -35.194  20.885  1.00  0.270          C  
ATOM  23367  CD1 TYR B1525       4.297 -35.208  19.617  1.00  0.270          C  
ATOM  23368  CD2 TYR B1525       5.350 -36.377  21.414  1.00  0.270          C  
ATOM  23369  CE1 TYR B1525       4.300 -36.339  18.858  1.00  0.270          C  
ATOM  23370  CE2 TYR B1525       5.339 -37.542  20.626  1.00  0.270          C  
ATOM  23371  CZ  TYR B1525       4.810 -37.497  19.339  1.00  0.270          C  
ATOM  23372  OH  TYR B1525       4.796 -38.604  18.504  1.00  0.270          O  
ATOM  23373  H   TYR B1525       2.286 -33.734  21.749  1.00  0.220          H  
ATOM  23374  HA  TYR B1525       4.281 -34.697  23.538  1.00  0.240          H  
ATOM  23375 1HB  TYR B1525       4.441 -33.079  20.994  1.00  0.330          H  
ATOM  23376 2HB  TYR B1525       5.850 -33.591  21.855  1.00  0.330          H  
ATOM  23377  HD1 TYR B1525       3.902 -34.296  19.196  1.00  0.330          H  
ATOM  23378  HD2 TYR B1525       5.777 -36.394  22.418  1.00  0.330          H  
ATOM  23379  HE1 TYR B1525       3.910 -36.311  17.849  1.00  0.330          H  
ATOM  23380  HE2 TYR B1525       5.755 -38.475  21.012  1.00  0.330          H  
ATOM  23381  HH  TYR B1525       5.123 -39.391  18.972  1.00  0.330          H  
ATOM  23382  N   ARG B1526       3.929 -31.402  23.530  1.00  0.190          N  
ATOM  23383  CA  ARG B1526       4.270 -30.209  24.298  1.00  0.190          C  
ATOM  23384  C   ARG B1526       3.936 -30.357  25.768  1.00  0.190          C  
ATOM  23385  O   ARG B1526       4.734 -29.956  26.616  1.00  0.190          O  
ATOM  23386  CB  ARG B1526       3.578 -28.973  23.747  1.00  0.270          C  
ATOM  23387  CG  ARG B1526       4.163 -28.470  22.460  1.00  0.270          C  
ATOM  23388  CD  ARG B1526       3.395 -27.399  21.843  1.00  0.270          C  
ATOM  23389  NE  ARG B1526       4.047 -26.957  20.631  1.00  0.270          N  
ATOM  23390  CZ  ARG B1526       3.497 -26.179  19.679  1.00  0.270          C  
ATOM  23391  NH1 ARG B1526       2.251 -25.738  19.795  1.00  0.270          N  
ATOM  23392  NH2 ARG B1526       4.223 -25.861  18.622  1.00  0.270          N  
ATOM  23393  H   ARG B1526       3.274 -31.308  22.747  1.00  0.230          H  
ATOM  23394  HA  ARG B1526       5.341 -30.050  24.202  1.00  0.230          H  
ATOM  23395 1HB  ARG B1526       2.526 -29.204  23.563  1.00  0.320          H  
ATOM  23396 2HB  ARG B1526       3.619 -28.168  24.480  1.00  0.320          H  
ATOM  23397 1HG  ARG B1526       5.128 -28.045  22.686  1.00  0.320          H  
ATOM  23398 2HG  ARG B1526       4.294 -29.273  21.744  1.00  0.320          H  
ATOM  23399 1HD  ARG B1526       2.405 -27.779  21.587  1.00  0.320          H  
ATOM  23400 2HD  ARG B1526       3.311 -26.554  22.525  1.00  0.320          H  
ATOM  23401  HE  ARG B1526       5.030 -27.266  20.480  1.00  0.320          H  
ATOM  23402 1HH1 ARG B1526       1.699 -25.984  20.603  1.00  0.320          H  
ATOM  23403 2HH1 ARG B1526       1.851 -25.155  19.073  1.00  0.320          H  
ATOM  23404 1HH2 ARG B1526       5.178 -26.210  18.551  1.00  0.320          H  
ATOM  23405 2HH2 ARG B1526       3.839 -25.286  17.892  1.00  0.320          H  
ATOM  23406  N   GLN B1527       2.796 -30.969  26.114  1.00  0.210          N  
ATOM  23407  CA  GLN B1527       2.520 -31.088  27.544  1.00  0.220          C  
ATOM  23408  C   GLN B1527       3.616 -31.908  28.235  1.00  0.200          C  
ATOM  23409  O   GLN B1527       4.079 -31.541  29.332  1.00  0.210          O  
ATOM  23410  CB  GLN B1527       1.167 -31.746  27.814  1.00  0.300          C  
ATOM  23411  CG  GLN B1527       0.787 -31.770  29.305  1.00  0.300          C  
ATOM  23412  CD  GLN B1527       0.537 -30.394  29.891  1.00  0.300          C  
ATOM  23413  OE1 GLN B1527      -0.400 -29.726  29.452  1.00  0.300          O  
ATOM  23414  NE2 GLN B1527       1.343 -29.968  30.857  1.00  0.300          N  
ATOM  23415  H   GLN B1527       2.116 -31.255  25.395  1.00  0.250          H  
ATOM  23416  HA  GLN B1527       2.513 -30.088  27.973  1.00  0.260          H  
ATOM  23417 1HB  GLN B1527       0.388 -31.215  27.267  1.00  0.360          H  
ATOM  23418 2HB  GLN B1527       1.183 -32.775  27.445  1.00  0.360          H  
ATOM  23419 1HG  GLN B1527      -0.132 -32.324  29.417  1.00  0.360          H  
ATOM  23420 2HG  GLN B1527       1.574 -32.252  29.883  1.00  0.360          H  
ATOM  23421 1HE2 GLN B1527       1.203 -29.072  31.272  1.00  0.360          H  
ATOM  23422 2HE2 GLN B1527       2.085 -30.554  31.185  1.00  0.360          H  
ATOM  23423  N   PHE B1528       4.083 -32.976  27.569  1.00  0.180          N  
ATOM  23424  CA  PHE B1528       5.135 -33.788  28.173  1.00  0.170          C  
ATOM  23425  C   PHE B1528       6.446 -33.027  28.218  1.00  0.160          C  
ATOM  23426  O   PHE B1528       7.141 -33.025  29.233  1.00  0.160          O  
ATOM  23427  CB  PHE B1528       5.407 -35.064  27.379  1.00  0.240          C  
ATOM  23428  CG  PHE B1528       4.388 -36.142  27.471  1.00  0.240          C  
ATOM  23429  CD1 PHE B1528       3.495 -36.326  26.449  1.00  0.240          C  
ATOM  23430  CD2 PHE B1528       4.348 -37.011  28.552  1.00  0.240          C  
ATOM  23431  CE1 PHE B1528       2.601 -37.343  26.490  1.00  0.240          C  
ATOM  23432  CE2 PHE B1528       3.438 -38.030  28.598  1.00  0.240          C  
ATOM  23433  CZ  PHE B1528       2.565 -38.195  27.561  1.00  0.240          C  
ATOM  23434  H   PHE B1528       3.634 -33.247  26.681  1.00  0.220          H  
ATOM  23435  HA  PHE B1528       4.837 -34.040  29.187  1.00  0.200          H  
ATOM  23436 1HB  PHE B1528       5.517 -34.803  26.325  1.00  0.290          H  
ATOM  23437 2HB  PHE B1528       6.360 -35.480  27.696  1.00  0.290          H  
ATOM  23438  HD1 PHE B1528       3.521 -35.666  25.591  1.00  0.290          H  
ATOM  23439  HD2 PHE B1528       5.061 -36.893  29.359  1.00  0.290          H  
ATOM  23440  HE1 PHE B1528       1.918 -37.482  25.665  1.00  0.290          H  
ATOM  23441  HE2 PHE B1528       3.421 -38.706  29.445  1.00  0.290          H  
ATOM  23442  HZ  PHE B1528       1.850 -38.996  27.579  1.00  0.290          H  
ATOM  23443  N   SER B1529       6.790 -32.357  27.123  1.00  0.170          N  
ATOM  23444  CA  SER B1529       8.059 -31.658  27.047  1.00  0.160          C  
ATOM  23445  C   SER B1529       8.166 -30.577  28.110  1.00  0.150          C  
ATOM  23446  O   SER B1529       9.176 -30.493  28.811  1.00  0.150          O  
ATOM  23447  CB  SER B1529       8.230 -31.027  25.690  1.00  0.230          C  
ATOM  23448  OG  SER B1529       9.473 -30.389  25.592  1.00  0.230          O  
ATOM  23449  H   SER B1529       6.178 -32.374  26.303  1.00  0.200          H  
ATOM  23450  HA  SER B1529       8.861 -32.378  27.205  1.00  0.190          H  
ATOM  23451 1HB  SER B1529       8.125 -31.772  24.914  1.00  0.270          H  
ATOM  23452 2HB  SER B1529       7.438 -30.298  25.544  1.00  0.270          H  
ATOM  23453  HG  SER B1529      10.094 -31.066  25.230  1.00  0.270          H  
ATOM  23454  N   ILE B1530       7.116 -29.753  28.275  1.00  0.150          N  
ATOM  23455  CA  ILE B1530       7.210 -28.671  29.247  1.00  0.140          C  
ATOM  23456  C   ILE B1530       7.267 -29.211  30.665  1.00  0.140          C  
ATOM  23457  O   ILE B1530       8.036 -28.692  31.480  1.00  0.130          O  
ATOM  23458  CB  ILE B1530       6.023 -27.642  29.105  1.00  0.200          C  
ATOM  23459  CG1 ILE B1530       6.282 -26.302  29.927  1.00  0.200          C  
ATOM  23460  CG2 ILE B1530       4.659 -28.228  29.570  1.00  0.200          C  
ATOM  23461  CD1 ILE B1530       7.449 -25.444  29.459  1.00  0.200          C  
ATOM  23462  H   ILE B1530       6.286 -29.863  27.685  1.00  0.180          H  
ATOM  23463  HA  ILE B1530       8.139 -28.147  29.052  1.00  0.170          H  
ATOM  23464  HB  ILE B1530       5.931 -27.378  28.051  1.00  0.240          H  
ATOM  23465 1HG1 ILE B1530       5.383 -25.692  29.867  1.00  0.240          H  
ATOM  23466 2HG1 ILE B1530       6.456 -26.557  30.975  1.00  0.240          H  
ATOM  23467 1HG2 ILE B1530       3.880 -27.500  29.407  1.00  0.240          H  
ATOM  23468 2HG2 ILE B1530       4.440 -29.105  28.996  1.00  0.240          H  
ATOM  23469 3HG2 ILE B1530       4.673 -28.476  30.624  1.00  0.240          H  
ATOM  23470 1HD1 ILE B1530       7.514 -24.557  30.085  1.00  0.240          H  
ATOM  23471 2HD1 ILE B1530       8.383 -25.993  29.535  1.00  0.240          H  
ATOM  23472 3HD1 ILE B1530       7.288 -25.143  28.426  1.00  0.240          H  
ATOM  23473  N   THR B1531       6.507 -30.272  30.964  1.00  0.140          N  
ATOM  23474  CA  THR B1531       6.506 -30.826  32.305  1.00  0.140          C  
ATOM  23475  C   THR B1531       7.849 -31.449  32.645  1.00  0.140          C  
ATOM  23476  O   THR B1531       8.367 -31.242  33.746  1.00  0.140          O  
ATOM  23477  CB  THR B1531       5.401 -31.881  32.467  1.00  0.200          C  
ATOM  23478  OG1 THR B1531       4.128 -31.271  32.206  1.00  0.200          O  
ATOM  23479  CG2 THR B1531       5.432 -32.474  33.939  1.00  0.200          C  
ATOM  23480  H   THR B1531       5.870 -30.671  30.269  1.00  0.170          H  
ATOM  23481  HA  THR B1531       6.316 -30.018  33.009  1.00  0.170          H  
ATOM  23482  HB  THR B1531       5.549 -32.661  31.736  1.00  0.240          H  
ATOM  23483  HG1 THR B1531       4.063 -31.147  31.229  1.00  0.240          H  
ATOM  23484 1HG2 THR B1531       4.640 -33.203  34.066  1.00  0.240          H  
ATOM  23485 2HG2 THR B1531       6.389 -32.959  34.131  1.00  0.240          H  
ATOM  23486 3HG2 THR B1531       5.295 -31.694  34.656  1.00  0.240          H  
ATOM  23487  N   LEU B1532       8.397 -32.253  31.723  1.00  0.140          N  
ATOM  23488  CA  LEU B1532       9.653 -32.942  31.972  1.00  0.150          C  
ATOM  23489  C   LEU B1532      10.803 -31.945  32.075  1.00  0.150          C  
ATOM  23490  O   LEU B1532      11.610 -32.034  33.000  1.00  0.140          O  
ATOM  23491  CB  LEU B1532       9.887 -33.969  30.839  1.00  0.210          C  
ATOM  23492  CG  LEU B1532       8.861 -35.183  30.814  1.00  0.210          C  
ATOM  23493  CD1 LEU B1532       8.979 -35.972  29.542  1.00  0.210          C  
ATOM  23494  CD2 LEU B1532       9.106 -36.122  31.997  1.00  0.210          C  
ATOM  23495  H   LEU B1532       7.921 -32.403  30.830  1.00  0.170          H  
ATOM  23496  HA  LEU B1532       9.580 -33.456  32.924  1.00  0.180          H  
ATOM  23497 1HB  LEU B1532       9.804 -33.446  29.882  1.00  0.250          H  
ATOM  23498 2HB  LEU B1532      10.898 -34.370  30.924  1.00  0.250          H  
ATOM  23499  HG  LEU B1532       7.879 -34.785  30.849  1.00  0.250          H  
ATOM  23500 1HD1 LEU B1532       8.242 -36.777  29.547  1.00  0.250          H  
ATOM  23501 2HD1 LEU B1532       8.796 -35.316  28.691  1.00  0.250          H  
ATOM  23502 3HD1 LEU B1532       9.952 -36.392  29.480  1.00  0.250          H  
ATOM  23503 1HD2 LEU B1532       8.388 -36.927  31.962  1.00  0.250          H  
ATOM  23504 2HD2 LEU B1532      10.114 -36.533  31.945  1.00  0.250          H  
ATOM  23505 3HD2 LEU B1532       8.984 -35.591  32.925  1.00  0.250          H  
ATOM  23506  N   VAL B1533      10.831 -30.944  31.189  1.00  0.140          N  
ATOM  23507  CA  VAL B1533      11.867 -29.923  31.217  1.00  0.140          C  
ATOM  23508  C   VAL B1533      11.795 -29.098  32.476  1.00  0.140          C  
ATOM  23509  O   VAL B1533      12.826 -28.843  33.104  1.00  0.140          O  
ATOM  23510  CB  VAL B1533      11.797 -29.059  29.950  1.00  0.200          C  
ATOM  23511  CG1 VAL B1533      12.716 -27.831  30.051  1.00  0.200          C  
ATOM  23512  CG2 VAL B1533      12.235 -29.945  28.765  1.00  0.200          C  
ATOM  23513  H   VAL B1533      10.138 -30.912  30.437  1.00  0.170          H  
ATOM  23514  HA  VAL B1533      12.821 -30.414  31.211  1.00  0.170          H  
ATOM  23515  HB  VAL B1533      10.771 -28.714  29.802  1.00  0.240          H  
ATOM  23516 1HG1 VAL B1533      12.649 -27.256  29.129  1.00  0.240          H  
ATOM  23517 2HG1 VAL B1533      12.409 -27.200  30.885  1.00  0.240          H  
ATOM  23518 3HG1 VAL B1533      13.723 -28.139  30.204  1.00  0.240          H  
ATOM  23519 1HG2 VAL B1533      12.165 -29.380  27.854  1.00  0.240          H  
ATOM  23520 2HG2 VAL B1533      13.258 -30.280  28.915  1.00  0.240          H  
ATOM  23521 3HG2 VAL B1533      11.584 -30.809  28.692  1.00  0.240          H  
ATOM  23522  N   THR B1534      10.596 -28.678  32.854  1.00  0.140          N  
ATOM  23523  CA  THR B1534      10.431 -27.900  34.053  1.00  0.130          C  
ATOM  23524  C   THR B1534      10.913 -28.668  35.261  1.00  0.130          C  
ATOM  23525  O   THR B1534      11.639 -28.119  36.100  1.00  0.130          O  
ATOM  23526  CB  THR B1534       8.960 -27.550  34.257  1.00  0.190          C  
ATOM  23527  OG1 THR B1534       8.498 -26.732  33.176  1.00  0.190          O  
ATOM  23528  CG2 THR B1534       8.775 -26.857  35.557  1.00  0.190          C  
ATOM  23529  H   THR B1534       9.767 -28.881  32.296  1.00  0.170          H  
ATOM  23530  HA  THR B1534      11.015 -26.985  33.962  1.00  0.160          H  
ATOM  23531  HB  THR B1534       8.378 -28.470  34.255  1.00  0.220          H  
ATOM  23532  HG1 THR B1534       8.465 -27.292  32.373  1.00  0.220          H  
ATOM  23533 1HG2 THR B1534       7.732 -26.667  35.648  1.00  0.220          H  
ATOM  23534 2HG2 THR B1534       9.096 -27.482  36.377  1.00  0.220          H  
ATOM  23535 3HG2 THR B1534       9.342 -25.936  35.575  1.00  0.220          H  
ATOM  23536  N   ALA B1535      10.501 -29.936  35.371  1.00  0.130          N  
ATOM  23537  CA  ALA B1535      10.892 -30.734  36.505  1.00  0.130          C  
ATOM  23538  C   ALA B1535      12.415 -30.872  36.566  1.00  0.130          C  
ATOM  23539  O   ALA B1535      12.997 -30.760  37.643  1.00  0.140          O  
ATOM  23540  CB  ALA B1535      10.196 -32.082  36.422  1.00  0.180          C  
ATOM  23541  H   ALA B1535       9.875 -30.346  34.670  1.00  0.160          H  
ATOM  23542  HA  ALA B1535      10.566 -30.222  37.405  1.00  0.160          H  
ATOM  23543 1HB  ALA B1535      10.424 -32.678  37.275  1.00  0.220          H  
ATOM  23544 2HB  ALA B1535       9.122 -31.920  36.388  1.00  0.220          H  
ATOM  23545 3HB  ALA B1535      10.511 -32.595  35.514  1.00  0.220          H  
ATOM  23546  N   MET B1536      13.080 -31.050  35.414  1.00  0.140          N  
ATOM  23547  CA  MET B1536      14.538 -31.163  35.389  1.00  0.140          C  
ATOM  23548  C   MET B1536      15.251 -29.885  35.817  1.00  0.140          C  
ATOM  23549  O   MET B1536      16.259 -29.952  36.529  1.00  0.150          O  
ATOM  23550  CB  MET B1536      15.012 -31.540  34.008  1.00  0.200          C  
ATOM  23551  CG  MET B1536      14.687 -32.938  33.598  1.00  0.200          C  
ATOM  23552  SD  MET B1536      15.466 -33.356  32.091  1.00  0.200          S  
ATOM  23553  CE  MET B1536      14.683 -32.362  30.863  1.00  0.200          C  
ATOM  23554  H   MET B1536      12.552 -31.181  34.544  1.00  0.170          H  
ATOM  23555  HA  MET B1536      14.824 -31.954  36.078  1.00  0.170          H  
ATOM  23556 1HB  MET B1536      14.550 -30.861  33.300  1.00  0.240          H  
ATOM  23557 2HB  MET B1536      16.086 -31.409  33.939  1.00  0.240          H  
ATOM  23558 1HG  MET B1536      15.045 -33.622  34.367  1.00  0.240          H  
ATOM  23559 2HG  MET B1536      13.635 -33.085  33.498  1.00  0.240          H  
ATOM  23560 1HE  MET B1536      15.134 -32.546  29.913  1.00  0.240          H  
ATOM  23561 2HE  MET B1536      13.617 -32.597  30.823  1.00  0.240          H  
ATOM  23562 3HE  MET B1536      14.832 -31.325  31.103  1.00  0.240          H  
ATOM  23563  N   VAL B1537      14.744 -28.726  35.395  1.00  0.140          N  
ATOM  23564  CA  VAL B1537      15.369 -27.473  35.798  1.00  0.140          C  
ATOM  23565  C   VAL B1537      15.224 -27.297  37.303  1.00  0.140          C  
ATOM  23566  O   VAL B1537      16.184 -26.924  37.985  1.00  0.140          O  
ATOM  23567  CB  VAL B1537      14.774 -26.275  35.042  1.00  0.200          C  
ATOM  23568  CG1 VAL B1537      15.315 -24.946  35.636  1.00  0.200          C  
ATOM  23569  CG2 VAL B1537      15.153 -26.398  33.551  1.00  0.200          C  
ATOM  23570  H   VAL B1537      13.945 -28.735  34.749  1.00  0.170          H  
ATOM  23571  HA  VAL B1537      16.430 -27.526  35.559  1.00  0.170          H  
ATOM  23572  HB  VAL B1537      13.685 -26.283  35.147  1.00  0.240          H  
ATOM  23573 1HG1 VAL B1537      14.889 -24.107  35.090  1.00  0.240          H  
ATOM  23574 2HG1 VAL B1537      15.040 -24.858  36.687  1.00  0.240          H  
ATOM  23575 3HG1 VAL B1537      16.403 -24.924  35.546  1.00  0.240          H  
ATOM  23576 1HG2 VAL B1537      14.730 -25.562  32.997  1.00  0.240          H  
ATOM  23577 2HG2 VAL B1537      16.237 -26.390  33.451  1.00  0.240          H  
ATOM  23578 3HG2 VAL B1537      14.766 -27.327  33.148  1.00  0.240          H  
ATOM  23579  N   LEU B1538      14.025 -27.542  37.824  1.00  0.130          N  
ATOM  23580  CA  LEU B1538      13.807 -27.432  39.251  1.00  0.130          C  
ATOM  23581  C   LEU B1538      14.639 -28.447  40.005  1.00  0.130          C  
ATOM  23582  O   LEU B1538      15.147 -28.136  41.081  1.00  0.130          O  
ATOM  23583  CB  LEU B1538      12.337 -27.605  39.547  1.00  0.180          C  
ATOM  23584  CG  LEU B1538      11.416 -26.470  39.128  1.00  0.180          C  
ATOM  23585  CD1 LEU B1538      10.040 -26.963  39.243  1.00  0.180          C  
ATOM  23586  CD2 LEU B1538      11.602 -25.243  40.045  1.00  0.180          C  
ATOM  23587  H   LEU B1538      13.248 -27.820  37.211  1.00  0.160          H  
ATOM  23588  HA  LEU B1538      14.126 -26.448  39.568  1.00  0.160          H  
ATOM  23589 1HB  LEU B1538      12.015 -28.458  38.967  1.00  0.220          H  
ATOM  23590 2HB  LEU B1538      12.194 -27.816  40.605  1.00  0.220          H  
ATOM  23591  HG  LEU B1538      11.608 -26.194  38.090  1.00  0.220          H  
ATOM  23592 1HD1 LEU B1538       9.347 -26.177  38.940  1.00  0.220          H  
ATOM  23593 2HD1 LEU B1538       9.922 -27.821  38.593  1.00  0.220          H  
ATOM  23594 3HD1 LEU B1538       9.846 -27.258  40.270  1.00  0.220          H  
ATOM  23595 1HD2 LEU B1538      10.908 -24.460  39.735  1.00  0.220          H  
ATOM  23596 2HD2 LEU B1538      11.392 -25.524  41.080  1.00  0.220          H  
ATOM  23597 3HD2 LEU B1538      12.614 -24.864  39.974  1.00  0.220          H  
ATOM  23598  N   SER B1539      14.791 -29.652  39.448  1.00  0.140          N  
ATOM  23599  CA  SER B1539      15.595 -30.696  40.051  1.00  0.150          C  
ATOM  23600  C   SER B1539      17.020 -30.218  40.182  1.00  0.140          C  
ATOM  23601  O   SER B1539      17.628 -30.401  41.236  1.00  0.140          O  
ATOM  23602  CB  SER B1539      15.489 -31.965  39.251  1.00  0.210          C  
ATOM  23603  OG  SER B1539      16.234 -32.986  39.819  1.00  0.210          O  
ATOM  23604  H   SER B1539      14.296 -29.875  38.584  1.00  0.170          H  
ATOM  23605  HA  SER B1539      15.237 -30.889  41.051  1.00  0.180          H  
ATOM  23606 1HB  SER B1539      14.453 -32.248  39.210  1.00  0.250          H  
ATOM  23607 2HB  SER B1539      15.822 -31.798  38.240  1.00  0.250          H  
ATOM  23608  HG  SER B1539      17.081 -33.007  39.316  1.00  0.250          H  
ATOM  23609  N   LEU B1540      17.553 -29.571  39.139  1.00  0.140          N  
ATOM  23610  CA  LEU B1540      18.894 -29.018  39.204  1.00  0.140          C  
ATOM  23611  C   LEU B1540      19.009 -28.018  40.342  1.00  0.130          C  
ATOM  23612  O   LEU B1540      19.954 -28.087  41.127  1.00  0.140          O  
ATOM  23613  CB  LEU B1540      19.254 -28.300  37.897  1.00  0.200          C  
ATOM  23614  CG  LEU B1540      20.628 -27.575  37.854  1.00  0.200          C  
ATOM  23615  CD1 LEU B1540      21.723 -28.571  38.054  1.00  0.200          C  
ATOM  23616  CD2 LEU B1540      20.771 -26.861  36.519  1.00  0.200          C  
ATOM  23617  H   LEU B1540      17.025 -29.526  38.260  1.00  0.170          H  
ATOM  23618  HA  LEU B1540      19.579 -29.844  39.375  1.00  0.170          H  
ATOM  23619 1HB  LEU B1540      19.224 -29.031  37.093  1.00  0.240          H  
ATOM  23620 2HB  LEU B1540      18.497 -27.558  37.692  1.00  0.240          H  
ATOM  23621  HG  LEU B1540      20.685 -26.840  38.652  1.00  0.240          H  
ATOM  23622 1HD1 LEU B1540      22.681 -28.084  38.020  1.00  0.240          H  
ATOM  23623 2HD1 LEU B1540      21.618 -29.053  39.018  1.00  0.240          H  
ATOM  23624 3HD1 LEU B1540      21.663 -29.308  37.268  1.00  0.240          H  
ATOM  23625 1HD2 LEU B1540      21.718 -26.342  36.475  1.00  0.240          H  
ATOM  23626 2HD2 LEU B1540      20.720 -27.580  35.719  1.00  0.240          H  
ATOM  23627 3HD2 LEU B1540      19.961 -26.140  36.410  1.00  0.240          H  
ATOM  23628  N   ILE B1541      18.037 -27.112  40.453  1.00  0.130          N  
ATOM  23629  CA  ILE B1541      18.087 -26.111  41.503  1.00  0.130          C  
ATOM  23630  C   ILE B1541      18.075 -26.797  42.861  1.00  0.130          C  
ATOM  23631  O   ILE B1541      18.898 -26.479  43.709  1.00  0.140          O  
ATOM  23632  CB  ILE B1541      16.896 -25.132  41.387  1.00  0.180          C  
ATOM  23633  CG1 ILE B1541      17.063 -24.280  40.089  1.00  0.180          C  
ATOM  23634  CG2 ILE B1541      16.816 -24.234  42.661  1.00  0.180          C  
ATOM  23635  CD1 ILE B1541      15.818 -23.499  39.661  1.00  0.180          C  
ATOM  23636  H   ILE B1541      17.288 -27.102  39.750  1.00  0.160          H  
ATOM  23637  HA  ILE B1541      19.014 -25.551  41.406  1.00  0.160          H  
ATOM  23638  HB  ILE B1541      15.973 -25.697  41.287  1.00  0.220          H  
ATOM  23639 1HG1 ILE B1541      17.875 -23.572  40.243  1.00  0.220          H  
ATOM  23640 2HG1 ILE B1541      17.337 -24.946  39.270  1.00  0.220          H  
ATOM  23641 1HG2 ILE B1541      15.977 -23.553  42.584  1.00  0.220          H  
ATOM  23642 2HG2 ILE B1541      16.680 -24.847  43.552  1.00  0.220          H  
ATOM  23643 3HG2 ILE B1541      17.740 -23.663  42.760  1.00  0.220          H  
ATOM  23644 1HD1 ILE B1541      16.038 -22.950  38.747  1.00  0.220          H  
ATOM  23645 2HD1 ILE B1541      15.005 -24.195  39.472  1.00  0.220          H  
ATOM  23646 3HD1 ILE B1541      15.523 -22.801  40.434  1.00  0.220          H  
ATOM  23647  N   VAL B1542      17.172 -27.750  43.065  1.00  0.130          N  
ATOM  23648  CA  VAL B1542      17.068 -28.454  44.337  1.00  0.140          C  
ATOM  23649  C   VAL B1542      18.373 -29.221  44.641  1.00  0.140          C  
ATOM  23650  O   VAL B1542      18.898 -29.147  45.759  1.00  0.150          O  
ATOM  23651  CB  VAL B1542      15.806 -29.368  44.303  1.00  0.190          C  
ATOM  23652  CG1 VAL B1542      15.709 -30.308  45.504  1.00  0.190          C  
ATOM  23653  CG2 VAL B1542      14.557 -28.464  44.296  1.00  0.190          C  
ATOM  23654  H   VAL B1542      16.520 -27.971  42.308  1.00  0.160          H  
ATOM  23655  HA  VAL B1542      16.918 -27.711  45.120  1.00  0.170          H  
ATOM  23656  HB  VAL B1542      15.842 -29.978  43.396  1.00  0.230          H  
ATOM  23657 1HG1 VAL B1542      14.804 -30.912  45.408  1.00  0.230          H  
ATOM  23658 2HG1 VAL B1542      16.579 -30.967  45.546  1.00  0.230          H  
ATOM  23659 3HG1 VAL B1542      15.649 -29.723  46.400  1.00  0.230          H  
ATOM  23660 1HG2 VAL B1542      13.662 -29.076  44.248  1.00  0.230          H  
ATOM  23661 2HG2 VAL B1542      14.545 -27.870  45.207  1.00  0.230          H  
ATOM  23662 3HG2 VAL B1542      14.582 -27.799  43.441  1.00  0.230          H  
ATOM  23663  N   ALA B1543      18.932 -29.905  43.639  1.00  0.140          N  
ATOM  23664  CA  ALA B1543      20.194 -30.634  43.754  1.00  0.140          C  
ATOM  23665  C   ALA B1543      21.368 -29.717  44.129  1.00  0.150          C  
ATOM  23666  O   ALA B1543      22.340 -30.161  44.736  1.00  0.160          O  
ATOM  23667  CB  ALA B1543      20.499 -31.342  42.453  1.00  0.200          C  
ATOM  23668  H   ALA B1543      18.447 -29.944  42.746  1.00  0.170          H  
ATOM  23669  HA  ALA B1543      20.075 -31.378  44.534  1.00  0.170          H  
ATOM  23670 1HB  ALA B1543      21.411 -31.926  42.554  1.00  0.240          H  
ATOM  23671 2HB  ALA B1543      19.668 -31.990  42.225  1.00  0.240          H  
ATOM  23672 3HB  ALA B1543      20.615 -30.607  41.659  1.00  0.240          H  
ATOM  23673  N   LEU B1544      21.335 -28.456  43.698  1.00  0.140          N  
ATOM  23674  CA  LEU B1544      22.397 -27.517  44.027  1.00  0.150          C  
ATOM  23675  C   LEU B1544      22.155 -26.702  45.312  1.00  0.170          C  
ATOM  23676  O   LEU B1544      23.114 -26.393  46.021  1.00  0.180          O  
ATOM  23677  CB  LEU B1544      22.595 -26.545  42.858  1.00  0.210          C  
ATOM  23678  CG  LEU B1544      23.075 -27.140  41.499  1.00  0.210          C  
ATOM  23679  CD1 LEU B1544      23.033 -26.064  40.460  1.00  0.210          C  
ATOM  23680  CD2 LEU B1544      24.490 -27.656  41.611  1.00  0.210          C  
ATOM  23681  H   LEU B1544      20.570 -28.137  43.092  1.00  0.170          H  
ATOM  23682  HA  LEU B1544      23.305 -28.085  44.177  1.00  0.180          H  
ATOM  23683 1HB  LEU B1544      21.632 -26.063  42.673  1.00  0.250          H  
ATOM  23684 2HB  LEU B1544      23.308 -25.783  43.161  1.00  0.250          H  
ATOM  23685  HG  LEU B1544      22.415 -27.947  41.196  1.00  0.250          H  
ATOM  23686 1HD1 LEU B1544      23.360 -26.461  39.514  1.00  0.250          H  
ATOM  23687 2HD1 LEU B1544      22.016 -25.688  40.365  1.00  0.250          H  
ATOM  23688 3HD1 LEU B1544      23.694 -25.263  40.752  1.00  0.250          H  
ATOM  23689 1HD2 LEU B1544      24.806 -28.050  40.641  1.00  0.250          H  
ATOM  23690 2HD2 LEU B1544      25.157 -26.846  41.905  1.00  0.250          H  
ATOM  23691 3HD2 LEU B1544      24.533 -28.438  42.339  1.00  0.250          H  
ATOM  23692  N   THR B1545      20.897 -26.364  45.639  1.00  0.180          N  
ATOM  23693  CA  THR B1545      20.628 -25.492  46.786  1.00  0.200          C  
ATOM  23694  C   THR B1545      20.009 -26.160  48.018  1.00  0.200          C  
ATOM  23695  O   THR B1545      20.099 -25.629  49.121  1.00  0.220          O  
ATOM  23696  CB  THR B1545      19.610 -24.412  46.386  1.00  0.270          C  
ATOM  23697  OG1 THR B1545      18.356 -25.036  46.086  1.00  0.270          O  
ATOM  23698  CG2 THR B1545      20.082 -23.703  45.140  1.00  0.270          C  
ATOM  23699  H   THR B1545      20.119 -26.611  45.027  1.00  0.220          H  
ATOM  23700  HA  THR B1545      21.565 -25.029  47.083  1.00  0.240          H  
ATOM  23701  HB  THR B1545      19.484 -23.721  47.195  1.00  0.330          H  
ATOM  23702  HG1 THR B1545      17.683 -24.359  45.991  1.00  0.330          H  
ATOM  23703 1HG2 THR B1545      19.356 -22.946  44.859  1.00  0.330          H  
ATOM  23704 2HG2 THR B1545      21.034 -23.243  45.319  1.00  0.330          H  
ATOM  23705 3HG2 THR B1545      20.183 -24.416  44.332  1.00  0.330          H  
ATOM  23706  N   PHE B1546      19.372 -27.310  47.857  1.00  0.180          N  
ATOM  23707  CA  PHE B1546      18.677 -27.959  48.955  1.00  0.200          C  
ATOM  23708  C   PHE B1546      19.376 -29.231  49.379  1.00  0.180          C  
ATOM  23709  O   PHE B1546      19.855 -29.351  50.510  1.00  0.220          O  
ATOM  23710  CB  PHE B1546      17.245 -28.239  48.499  1.00  0.270          C  
ATOM  23711  CG  PHE B1546      16.295 -28.881  49.457  1.00  0.270          C  
ATOM  23712  CD1 PHE B1546      15.774 -28.174  50.519  1.00  0.270          C  
ATOM  23713  CD2 PHE B1546      15.874 -30.199  49.260  1.00  0.270          C  
ATOM  23714  CE1 PHE B1546      14.862 -28.759  51.356  1.00  0.270          C  
ATOM  23715  CE2 PHE B1546      14.960 -30.780  50.099  1.00  0.270          C  
ATOM  23716  CZ  PHE B1546      14.450 -30.060  51.149  1.00  0.270          C  
ATOM  23717  H   PHE B1546      19.322 -27.750  46.944  1.00  0.220          H  
ATOM  23718  HA  PHE B1546      18.655 -27.291  49.804  1.00  0.240          H  
ATOM  23719 1HB  PHE B1546      16.801 -27.303  48.165  1.00  0.330          H  
ATOM  23720 2HB  PHE B1546      17.303 -28.869  47.637  1.00  0.330          H  
ATOM  23721  HD1 PHE B1546      16.082 -27.135  50.685  1.00  0.330          H  
ATOM  23722  HD2 PHE B1546      16.277 -30.771  48.424  1.00  0.330          H  
ATOM  23723  HE1 PHE B1546      14.463 -28.188  52.175  1.00  0.330          H  
ATOM  23724  HE2 PHE B1546      14.640 -31.809  49.932  1.00  0.330          H  
ATOM  23725  HZ  PHE B1546      13.724 -30.517  51.815  1.00  0.330          H  
ATOM  23726  N   THR B1547      19.596 -30.125  48.423  1.00  0.170          N  
ATOM  23727  CA  THR B1547      20.175 -31.415  48.733  1.00  0.160          C  
ATOM  23728  C   THR B1547      21.511 -31.328  49.494  1.00  0.170          C  
ATOM  23729  O   THR B1547      21.650 -32.066  50.469  1.00  0.180          O  
ATOM  23730  CB  THR B1547      20.314 -32.285  47.452  1.00  0.230          C  
ATOM  23731  OG1 THR B1547      19.012 -32.510  46.891  1.00  0.230          O  
ATOM  23732  CG2 THR B1547      20.934 -33.634  47.792  1.00  0.230          C  
ATOM  23733  H   THR B1547      19.283 -29.928  47.470  1.00  0.200          H  
ATOM  23734  HA  THR B1547      19.470 -31.939  49.381  1.00  0.190          H  
ATOM  23735  HB  THR B1547      20.925 -31.781  46.720  1.00  0.270          H  
ATOM  23736  HG1 THR B1547      19.105 -32.945  46.041  1.00  0.270          H  
ATOM  23737 1HG2 THR B1547      20.999 -34.233  46.892  1.00  0.270          H  
ATOM  23738 2HG2 THR B1547      21.922 -33.501  48.206  1.00  0.270          H  
ATOM  23739 3HG2 THR B1547      20.316 -34.141  48.508  1.00  0.270          H  
ATOM  23740  N   PRO B1548      22.542 -30.535  49.094  1.00  0.180          N  
ATOM  23741  CA  PRO B1548      23.775 -30.410  49.847  1.00  0.200          C  
ATOM  23742  C   PRO B1548      23.605 -29.763  51.228  1.00  0.190          C  
ATOM  23743  O   PRO B1548      24.424 -29.979  52.120  1.00  0.240          O  
ATOM  23744  CB  PRO B1548      24.646 -29.568  48.916  1.00  0.300          C  
ATOM  23745  CG  PRO B1548      23.697 -28.849  48.020  1.00  0.300          C  
ATOM  23746  CD  PRO B1548      22.563 -29.803  47.815  1.00  0.300          C  
ATOM  23747  HA  PRO B1548      24.216 -31.409  49.944  1.00  0.240          H  
ATOM  23748 1HB  PRO B1548      25.261 -28.892  49.488  1.00  0.360          H  
ATOM  23749 2HB  PRO B1548      25.317 -30.228  48.367  1.00  0.360          H  
ATOM  23750 1HG  PRO B1548      23.380 -27.891  48.464  1.00  0.360          H  
ATOM  23751 2HG  PRO B1548      24.191 -28.599  47.073  1.00  0.360          H  
ATOM  23752 1HD  PRO B1548      21.696 -29.209  47.588  1.00  0.360          H  
ATOM  23753 2HD  PRO B1548      22.822 -30.487  47.012  1.00  0.360          H  
ATOM  23754  N   ALA B1549      22.554 -28.959  51.431  1.00  0.150          N  
ATOM  23755  CA  ALA B1549      22.335 -28.377  52.742  1.00  0.160          C  
ATOM  23756  C   ALA B1549      21.949 -29.503  53.663  1.00  0.180          C  
ATOM  23757  O   ALA B1549      22.454 -29.655  54.781  1.00  0.230          O  
ATOM  23758  CB  ALA B1549      21.268 -27.316  52.699  1.00  0.220          C  
ATOM  23759  H   ALA B1549      21.849 -28.763  50.723  1.00  0.180          H  
ATOM  23760  HA  ALA B1549      23.265 -27.941  53.101  1.00  0.190          H  
ATOM  23761 1HB  ALA B1549      21.149 -26.954  53.685  1.00  0.260          H  
ATOM  23762 2HB  ALA B1549      21.569 -26.509  52.033  1.00  0.260          H  
ATOM  23763 3HB  ALA B1549      20.331 -27.740  52.351  1.00  0.260          H  
ATOM  23764  N   LEU B1550      21.047 -30.322  53.137  1.00  0.170          N  
ATOM  23765  CA  LEU B1550      20.534 -31.459  53.844  1.00  0.180          C  
ATOM  23766  C   LEU B1550      21.639 -32.481  54.046  1.00  0.190          C  
ATOM  23767  O   LEU B1550      21.779 -33.040  55.124  1.00  0.240          O  
ATOM  23768  CB  LEU B1550      19.372 -32.062  53.059  1.00  0.250          C  
ATOM  23769  CG  LEU B1550      17.935 -31.515  53.367  1.00  0.250          C  
ATOM  23770  CD1 LEU B1550      17.815 -30.041  53.019  1.00  0.250          C  
ATOM  23771  CD2 LEU B1550      16.936 -32.334  52.597  1.00  0.250          C  
ATOM  23772  H   LEU B1550      20.685 -30.101  52.203  1.00  0.200          H  
ATOM  23773  HA  LEU B1550      20.180 -31.135  54.821  1.00  0.220          H  
ATOM  23774 1HB  LEU B1550      19.559 -31.882  52.003  1.00  0.300          H  
ATOM  23775 2HB  LEU B1550      19.385 -33.108  53.213  1.00  0.300          H  
ATOM  23776  HG  LEU B1550      17.738 -31.598  54.415  1.00  0.300          H  
ATOM  23777 1HD1 LEU B1550      16.815 -29.699  53.253  1.00  0.300          H  
ATOM  23778 2HD1 LEU B1550      18.526 -29.454  53.592  1.00  0.300          H  
ATOM  23779 3HD1 LEU B1550      17.995 -29.900  51.967  1.00  0.300          H  
ATOM  23780 1HD2 LEU B1550      15.935 -31.980  52.814  1.00  0.300          H  
ATOM  23781 2HD2 LEU B1550      17.132 -32.240  51.529  1.00  0.300          H  
ATOM  23782 3HD2 LEU B1550      17.019 -33.372  52.890  1.00  0.300          H  
ATOM  23783  N   CYS B1551      22.496 -32.686  53.055  1.00  0.180          N  
ATOM  23784  CA  CYS B1551      23.548 -33.670  53.249  1.00  0.180          C  
ATOM  23785  C   CYS B1551      24.466 -33.245  54.397  1.00  0.190          C  
ATOM  23786  O   CYS B1551      24.706 -34.001  55.348  1.00  0.200          O  
ATOM  23787  CB  CYS B1551      24.394 -33.802  51.987  1.00  0.250          C  
ATOM  23788  SG  CYS B1551      23.546 -34.538  50.596  1.00  0.250          S  
ATOM  23789  H   CYS B1551      22.357 -32.211  52.165  1.00  0.220          H  
ATOM  23790  HA  CYS B1551      23.092 -34.619  53.478  1.00  0.220          H  
ATOM  23791 1HB  CYS B1551      24.750 -32.824  51.694  1.00  0.300          H  
ATOM  23792 2HB  CYS B1551      25.273 -34.398  52.202  1.00  0.300          H  
ATOM  23793  HG  CYS B1551      22.611 -33.558  50.475  1.00  0.300          H  
ATOM  23794  N   ALA B1552      24.838 -31.961  54.392  1.00  0.190          N  
ATOM  23795  CA  ALA B1552      25.718 -31.356  55.381  1.00  0.200          C  
ATOM  23796  C   ALA B1552      25.187 -31.441  56.820  1.00  0.210          C  
ATOM  23797  O   ALA B1552      25.983 -31.548  57.758  1.00  0.240          O  
ATOM  23798  CB  ALA B1552      25.948 -29.907  54.998  1.00  0.280          C  
ATOM  23799  H   ALA B1552      24.561 -31.369  53.604  1.00  0.230          H  
ATOM  23800  HA  ALA B1552      26.668 -31.886  55.344  1.00  0.240          H  
ATOM  23801 1HB  ALA B1552      26.631 -29.438  55.676  1.00  0.330          H  
ATOM  23802 2HB  ALA B1552      26.355 -29.879  53.989  1.00  0.330          H  
ATOM  23803 3HB  ALA B1552      24.999 -29.375  55.020  1.00  0.330          H  
ATOM  23804  N   THR B1553      23.860 -31.359  57.021  1.00  0.220          N  
ATOM  23805  CA  THR B1553      23.326 -31.398  58.388  1.00  0.240          C  
ATOM  23806  C   THR B1553      22.550 -32.661  58.764  1.00  0.260          C  
ATOM  23807  O   THR B1553      22.291 -32.896  59.950  1.00  0.290          O  
ATOM  23808  CB  THR B1553      22.410 -30.204  58.675  1.00  0.330          C  
ATOM  23809  OG1 THR B1553      21.273 -30.234  57.804  1.00  0.330          O  
ATOM  23810  CG2 THR B1553      23.165 -28.936  58.446  1.00  0.330          C  
ATOM  23811  H   THR B1553      23.230 -31.207  56.225  1.00  0.260          H  
ATOM  23812  HA  THR B1553      24.169 -31.330  59.073  1.00  0.290          H  
ATOM  23813  HB  THR B1553      22.073 -30.250  59.708  1.00  0.390          H  
ATOM  23814  HG1 THR B1553      20.616 -29.613  58.122  1.00  0.390          H  
ATOM  23815 1HG2 THR B1553      22.507 -28.115  58.667  1.00  0.390          H  
ATOM  23816 2HG2 THR B1553      24.031 -28.902  59.103  1.00  0.390          H  
ATOM  23817 3HG2 THR B1553      23.494 -28.880  57.407  1.00  0.390          H  
ATOM  23818  N   ILE B1554      22.165 -33.469  57.790  1.00  0.250          N  
ATOM  23819  CA  ILE B1554      21.404 -34.663  58.076  1.00  0.260          C  
ATOM  23820  C   ILE B1554      22.265 -35.936  58.094  1.00  0.260          C  
ATOM  23821  O   ILE B1554      22.052 -36.788  58.966  1.00  0.290          O  
ATOM  23822  CB  ILE B1554      20.185 -34.820  57.153  1.00  0.360          C  
ATOM  23823  CG1 ILE B1554      19.201 -33.649  57.374  1.00  0.360          C  
ATOM  23824  CG2 ILE B1554      19.522 -36.132  57.419  1.00  0.360          C  
ATOM  23825  CD1 ILE B1554      18.064 -33.601  56.364  1.00  0.360          C  
ATOM  23826  H   ILE B1554      22.360 -33.229  56.823  1.00  0.300          H  
ATOM  23827  HA  ILE B1554      20.990 -34.544  59.069  1.00  0.310          H  
ATOM  23828  HB  ILE B1554      20.498 -34.778  56.142  1.00  0.430          H  
ATOM  23829 1HG1 ILE B1554      18.786 -33.708  58.378  1.00  0.430          H  
ATOM  23830 2HG1 ILE B1554      19.765 -32.716  57.284  1.00  0.430          H  
ATOM  23831 1HG2 ILE B1554      18.672 -36.260  56.771  1.00  0.430          H  
ATOM  23832 2HG2 ILE B1554      20.222 -36.926  57.219  1.00  0.430          H  
ATOM  23833 3HG2 ILE B1554      19.195 -36.182  58.455  1.00  0.430          H  
ATOM  23834 1HD1 ILE B1554      17.444 -32.740  56.569  1.00  0.430          H  
ATOM  23835 2HD1 ILE B1554      18.489 -33.526  55.382  1.00  0.430          H  
ATOM  23836 3HD1 ILE B1554      17.449 -34.488  56.416  1.00  0.430          H  
ATOM  23837  N   LEU B1555      23.198 -36.109  57.141  1.00  0.250          N  
ATOM  23838  CA  LEU B1555      23.948 -37.361  57.082  1.00  0.270          C  
ATOM  23839  C   LEU B1555      24.832 -37.507  58.321  1.00  0.320          C  
ATOM  23840  O   LEU B1555      25.355 -36.526  58.846  1.00  0.460          O  
ATOM  23841  CB  LEU B1555      24.819 -37.413  55.809  1.00  0.370          C  
ATOM  23842  CG  LEU B1555      24.070 -37.407  54.428  1.00  0.370          C  
ATOM  23843  CD1 LEU B1555      25.097 -37.315  53.278  1.00  0.370          C  
ATOM  23844  CD2 LEU B1555      23.237 -38.627  54.272  1.00  0.370          C  
ATOM  23845  H   LEU B1555      23.431 -35.369  56.473  1.00  0.300          H  
ATOM  23846  HA  LEU B1555      23.246 -38.190  57.084  1.00  0.320          H  
ATOM  23847 1HB  LEU B1555      25.485 -36.555  55.820  1.00  0.440          H  
ATOM  23848 2HB  LEU B1555      25.424 -38.317  55.850  1.00  0.440          H  
ATOM  23849  HG  LEU B1555      23.434 -36.552  54.390  1.00  0.440          H  
ATOM  23850 1HD1 LEU B1555      24.582 -37.281  52.317  1.00  0.440          H  
ATOM  23851 2HD1 LEU B1555      25.678 -36.411  53.410  1.00  0.440          H  
ATOM  23852 3HD1 LEU B1555      25.761 -38.186  53.301  1.00  0.440          H  
ATOM  23853 1HD2 LEU B1555      22.727 -38.592  53.318  1.00  0.440          H  
ATOM  23854 2HD2 LEU B1555      23.872 -39.513  54.309  1.00  0.440          H  
ATOM  23855 3HD2 LEU B1555      22.505 -38.669  55.064  1.00  0.440          H  
ATOM  23856  N   LYS B1556      24.970 -38.737  58.804  1.00  0.400          N  
ATOM  23857  CA  LYS B1556      25.815 -39.040  59.955  1.00  0.490          C  
ATOM  23858  C   LYS B1556      27.225 -39.377  59.508  1.00  0.420          C  
ATOM  23859  O   LYS B1556      27.403 -40.115  58.551  1.00  1.170          O  
ATOM  23860  CB  LYS B1556      25.225 -40.206  60.757  1.00  0.650          C  
ATOM  23861  CG  LYS B1556      25.983 -40.558  62.045  1.00  0.650          C  
ATOM  23862  CD  LYS B1556      25.276 -41.670  62.826  1.00  0.650          C  
ATOM  23863  CE  LYS B1556      26.046 -42.035  64.092  1.00  0.650          C  
ATOM  23864  NZ  LYS B1556      25.373 -43.121  64.865  1.00  0.650          N  
ATOM  23865  H   LYS B1556      24.494 -39.492  58.334  1.00  0.480          H  
ATOM  23866  HA  LYS B1556      25.865 -38.158  60.594  1.00  0.590          H  
ATOM  23867 1HB  LYS B1556      24.194 -39.974  61.024  1.00  0.780          H  
ATOM  23868 2HB  LYS B1556      25.210 -41.098  60.131  1.00  0.780          H  
ATOM  23869 1HG  LYS B1556      26.993 -40.902  61.794  1.00  0.780          H  
ATOM  23870 2HG  LYS B1556      26.065 -39.673  62.674  1.00  0.780          H  
ATOM  23871 1HD  LYS B1556      24.271 -41.345  63.101  1.00  0.780          H  
ATOM  23872 2HD  LYS B1556      25.195 -42.556  62.195  1.00  0.780          H  
ATOM  23873 1HE  LYS B1556      27.047 -42.366  63.815  1.00  0.780          H  
ATOM  23874 2HE  LYS B1556      26.129 -41.152  64.724  1.00  0.780          H  
ATOM  23875 1HZ  LYS B1556      25.914 -43.330  65.692  1.00  0.780          H  
ATOM  23876 2HZ  LYS B1556      24.447 -42.820  65.138  1.00  0.780          H  
ATOM  23877 3HZ  LYS B1556      25.301 -43.950  64.293  1.00  0.780          H  
ATOM  23878  N   GLN B1557      28.230 -38.849  60.189  1.00  0.530          N  
ATOM  23879  CA  GLN B1557      29.608 -39.126  59.801  1.00  0.900          C  
ATOM  23880  C   GLN B1557      29.963 -40.594  59.859  1.00  0.480          C  
ATOM  23881  O   GLN B1557      29.664 -41.273  60.834  1.00  1.050          O  
ATOM  23882  CB  GLN B1557      30.605 -38.359  60.673  1.00  1.110          C  
ATOM  23883  CG  GLN B1557      32.067 -38.539  60.213  1.00  1.110          C  
ATOM  23884  CD  GLN B1557      33.029 -37.658  60.934  1.00  1.110          C  
ATOM  23885  OE1 GLN B1557      32.642 -36.609  61.461  1.00  1.110          O  
ATOM  23886  NE2 GLN B1557      34.292 -38.057  60.970  1.00  1.110          N  
ATOM  23887  H   GLN B1557      28.034 -38.245  60.974  1.00  0.640          H  
ATOM  23888  HA  GLN B1557      29.738 -38.804  58.771  1.00  1.080          H  
ATOM  23889 1HB  GLN B1557      30.355 -37.309  60.705  1.00  1.330          H  
ATOM  23890 2HB  GLN B1557      30.543 -38.735  61.694  1.00  1.330          H  
ATOM  23891 1HG  GLN B1557      32.377 -39.565  60.408  1.00  1.330          H  
ATOM  23892 2HG  GLN B1557      32.142 -38.327  59.143  1.00  1.330          H  
ATOM  23893 1HE2 GLN B1557      34.979 -37.500  61.436  1.00  1.330          H  
ATOM  23894 2HE2 GLN B1557      34.565 -38.913  60.523  1.00  1.330          H  
ATOM  23895  N   HIS B1558      30.655 -41.075  58.837  1.00  0.720          N  
ATOM  23896  CA  HIS B1558      31.083 -42.460  58.819  1.00  0.820          C  
ATOM  23897  C   HIS B1558      32.585 -42.580  58.962  1.00  0.870          C  
ATOM  23898  O   HIS B1558      33.346 -41.824  58.363  1.00  1.270          O  
ATOM  23899  CB  HIS B1558      30.669 -43.196  57.538  1.00  1.110          C  
ATOM  23900  CG  HIS B1558      31.045 -44.656  57.623  1.00  1.110          C  
ATOM  23901  ND1 HIS B1558      30.339 -45.554  58.404  1.00  1.110          N  
ATOM  23902  CD2 HIS B1558      32.070 -45.357  57.082  1.00  1.110          C  
ATOM  23903  CE1 HIS B1558      30.920 -46.741  58.341  1.00  1.110          C  
ATOM  23904  NE2 HIS B1558      31.968 -46.648  57.558  1.00  1.110          N  
ATOM  23905  H   HIS B1558      30.885 -40.471  58.062  1.00  0.860          H  
ATOM  23906  HA  HIS B1558      30.635 -42.990  59.659  1.00  0.980          H  
ATOM  23907 1HB  HIS B1558      29.592 -43.106  57.382  1.00  1.330          H  
ATOM  23908 2HB  HIS B1558      31.173 -42.755  56.677  1.00  1.330          H  
ATOM  23909  HD2 HIS B1558      32.845 -44.965  56.426  1.00  1.330          H  
ATOM  23910  HE1 HIS B1558      30.602 -47.640  58.862  1.00  1.330          H  
ATOM  23911  HE2 HIS B1558      32.615 -47.429  57.369  1.00  1.330          H  
ATOM  23912  N   ASP B1559      33.008 -43.527  59.779  1.00  1.130          N  
ATOM  23913  CA  ASP B1559      34.420 -43.841  59.975  1.00  1.700          C  
ATOM  23914  C   ASP B1559      34.881 -44.918  58.971  1.00  1.620          C  
ATOM  23915  O   ASP B1559      34.557 -46.083  59.183  1.00  1.550          O  
ATOM  23916  CB  ASP B1559      34.655 -44.331  61.401  1.00  2.150          C  
ATOM  23917  CG  ASP B1559      36.129 -44.650  61.720  1.00  2.150          C  
ATOM  23918  OD1 ASP B1559      36.915 -44.886  60.804  1.00  2.150          O  
ATOM  23919  OD2 ASP B1559      36.460 -44.666  62.914  1.00  2.150          O  
ATOM  23920  H   ASP B1559      32.308 -44.054  60.289  1.00  1.360          H  
ATOM  23921  HA  ASP B1559      34.963 -42.912  59.864  1.00  2.040          H  
ATOM  23922 1HB  ASP B1559      34.304 -43.574  62.105  1.00  2.580          H  
ATOM  23923 2HB  ASP B1559      34.060 -45.228  61.564  1.00  2.580          H  
ATOM  23924  N   PRO B1560      35.645 -44.589  57.908  1.00  2.160          N  
ATOM  23925  CA  PRO B1560      36.037 -45.432  56.787  1.00  2.420          C  
ATOM  23926  C   PRO B1560      36.871 -46.634  57.181  1.00  2.070          C  
ATOM  23927  O   PRO B1560      37.042 -47.552  56.382  1.00  2.150          O  
ATOM  23928  CB  PRO B1560      36.857 -44.487  55.925  1.00  3.630          C  
ATOM  23929  CG  PRO B1560      37.373 -43.505  56.833  1.00  3.630          C  
ATOM  23930  CD  PRO B1560      36.267 -43.295  57.854  1.00  3.630          C  
ATOM  23931  HA  PRO B1560      35.135 -45.753  56.247  1.00  2.900          H  
ATOM  23932 1HB  PRO B1560      37.623 -45.031  55.351  1.00  4.360          H  
ATOM  23933 2HB  PRO B1560      36.209 -44.007  55.222  1.00  4.360          H  
ATOM  23934 1HG  PRO B1560      38.313 -43.866  57.271  1.00  4.360          H  
ATOM  23935 2HG  PRO B1560      37.613 -42.628  56.259  1.00  4.360          H  
ATOM  23936 1HD  PRO B1560      36.728 -43.060  58.800  1.00  4.360          H  
ATOM  23937 2HD  PRO B1560      35.546 -42.541  57.515  1.00  4.360          H  
ATOM  23938  N   ASN B1561      37.425 -46.630  58.393  1.00  2.500          N  
ATOM  23939  CA  ASN B1561      38.240 -47.754  58.801  1.00  2.980          C  
ATOM  23940  C   ASN B1561      37.350 -48.902  59.283  1.00  2.820          C  
ATOM  23941  O   ASN B1561      37.833 -49.997  59.587  1.00  3.300          O  
ATOM  23942  CB  ASN B1561      39.214 -47.297  59.862  1.00  3.980          C  
ATOM  23943  CG  ASN B1561      40.267 -46.372  59.294  1.00  3.980          C  
ATOM  23944  OD1 ASN B1561      40.755 -46.558  58.170  1.00  3.980          O  
ATOM  23945  ND2 ASN B1561      40.615 -45.357  60.042  1.00  3.980          N  
ATOM  23946  H   ASN B1561      37.257 -45.870  59.075  1.00  3.000          H  
ATOM  23947  HA  ASN B1561      38.800 -48.113  57.938  1.00  3.580          H  
ATOM  23948 1HB  ASN B1561      38.668 -46.769  60.648  1.00  4.780          H  
ATOM  23949 2HB  ASN B1561      39.700 -48.158  60.315  1.00  4.780          H  
ATOM  23950 1HD2 ASN B1561      41.298 -44.707  59.714  1.00  4.780          H  
ATOM  23951 2HD2 ASN B1561      40.186 -45.207  60.940  1.00  4.780          H  
ATOM  23952  N   LYS B1562      36.044 -48.637  59.362  1.00  2.670          N  
ATOM  23953  CA  LYS B1562      35.048 -49.592  59.800  1.00  2.900          C  
ATOM  23954  C   LYS B1562      33.875 -49.730  58.824  1.00  2.670          C  
ATOM  23955  O   LYS B1562      33.592 -48.859  57.993  1.00  2.810          O  
ATOM  23956  CB  LYS B1562      34.542 -49.229  61.198  1.00  3.970          C  
ATOM  23957  CG  LYS B1562      35.629 -49.320  62.302  1.00  3.970          C  
ATOM  23958  CD  LYS B1562      35.090 -48.975  63.710  1.00  3.970          C  
ATOM  23959  CE  LYS B1562      34.968 -47.462  63.944  1.00  3.970          C  
ATOM  23960  NZ  LYS B1562      36.302 -46.814  64.137  1.00  3.970          N  
ATOM  23961  H   LYS B1562      35.707 -47.706  59.102  1.00  3.200          H  
ATOM  23962  HA  LYS B1562      35.524 -50.570  59.862  1.00  3.480          H  
ATOM  23963 1HB  LYS B1562      34.152 -48.211  61.166  1.00  4.760          H  
ATOM  23964 2HB  LYS B1562      33.712 -49.886  61.468  1.00  4.760          H  
ATOM  23965 1HG  LYS B1562      36.039 -50.331  62.313  1.00  4.760          H  
ATOM  23966 2HG  LYS B1562      36.434 -48.633  62.055  1.00  4.760          H  
ATOM  23967 1HD  LYS B1562      34.107 -49.430  63.841  1.00  4.760          H  
ATOM  23968 2HD  LYS B1562      35.763 -49.389  64.459  1.00  4.760          H  
ATOM  23969 1HE  LYS B1562      34.485 -47.011  63.092  1.00  4.760          H  
ATOM  23970 2HE  LYS B1562      34.358 -47.281  64.828  1.00  4.760          H  
ATOM  23971 1HZ  LYS B1562      36.188 -45.791  64.272  1.00  4.760          H  
ATOM  23972 2HZ  LYS B1562      36.764 -47.201  64.936  1.00  4.760          H  
ATOM  23973 3HZ  LYS B1562      36.882 -46.951  63.323  1.00  4.760          H  
ATOM  23974  N   GLU B1563      33.189 -50.853  58.944  1.00  2.710          N  
ATOM  23975  CA  GLU B1563      31.957 -51.116  58.230  1.00  2.580          C  
ATOM  23976  C   GLU B1563      30.846 -50.747  59.216  1.00  2.690          C  
ATOM  23977  O   GLU B1563      31.134 -50.631  60.406  1.00  3.230          O  
ATOM  23978  CB  GLU B1563      31.895 -52.585  57.802  1.00  3.660          C  
ATOM  23979  CG  GLU B1563      32.982 -52.983  56.808  1.00  3.660          C  
ATOM  23980  CD  GLU B1563      32.891 -54.424  56.376  1.00  3.660          C  
ATOM  23981  OE1 GLU B1563      32.064 -55.126  56.906  1.00  3.660          O  
ATOM  23982  OE2 GLU B1563      33.646 -54.821  55.521  1.00  3.660          O  
ATOM  23983  H   GLU B1563      33.515 -51.545  59.607  1.00  3.250          H  
ATOM  23984  HA  GLU B1563      31.919 -50.480  57.351  1.00  3.100          H  
ATOM  23985 1HB  GLU B1563      31.998 -53.220  58.683  1.00  4.400          H  
ATOM  23986 2HB  GLU B1563      30.935 -52.814  57.355  1.00  4.400          H  
ATOM  23987 1HG  GLU B1563      32.900 -52.346  55.928  1.00  4.400          H  
ATOM  23988 2HG  GLU B1563      33.956 -52.803  57.260  1.00  4.400          H  
ATOM  23989  N   PRO B1564      29.601 -50.498  58.792  1.00  2.740          N  
ATOM  23990  CA  PRO B1564      28.488 -50.242  59.685  1.00  3.330          C  
ATOM  23991  C   PRO B1564      28.453 -51.363  60.728  1.00  3.200          C  
ATOM  23992  O   PRO B1564      28.677 -52.526  60.394  1.00  2.620          O  
ATOM  23993  CB  PRO B1564      27.310 -50.206  58.716  1.00  5.000          C  
ATOM  23994  CG  PRO B1564      27.908 -49.722  57.427  1.00  5.000          C  
ATOM  23995  CD  PRO B1564      29.272 -50.392  57.366  1.00  5.000          C  
ATOM  23996  HA  PRO B1564      28.630 -49.262  60.170  1.00  4.000          H  
ATOM  23997 1HB  PRO B1564      26.884 -51.202  58.614  1.00  5.990          H  
ATOM  23998 2HB  PRO B1564      26.525 -49.544  59.094  1.00  5.990          H  
ATOM  23999 1HG  PRO B1564      27.244 -49.957  56.596  1.00  5.990          H  
ATOM  24000 2HG  PRO B1564      27.988 -48.622  57.453  1.00  5.990          H  
ATOM  24001 1HD  PRO B1564      29.198 -51.383  56.916  1.00  5.990          H  
ATOM  24002 2HD  PRO B1564      29.961 -49.729  56.829  1.00  5.990          H  
ATOM  24003  N   SER B1565      28.168 -50.991  61.980  1.00  3.950          N  
ATOM  24004  CA  SER B1565      28.227 -51.881  63.149  1.00  4.090          C  
ATOM  24005  C   SER B1565      27.599 -53.260  63.047  1.00  4.070          C  
ATOM  24006  O   SER B1565      26.436 -53.465  62.651  1.00  4.380          O  
ATOM  24007  CB  SER B1565      27.622 -51.196  64.354  1.00  5.670          C  
ATOM  24008  OG  SER B1565      27.564 -52.084  65.448  1.00  5.670          O  
ATOM  24009  H   SER B1565      27.966 -50.014  62.143  1.00  4.740          H  
ATOM  24010  HA  SER B1565      29.289 -52.033  63.361  1.00  4.910          H  
ATOM  24011 1HB  SER B1565      28.222 -50.326  64.617  1.00  6.800          H  
ATOM  24012 2HB  SER B1565      26.617 -50.844  64.115  1.00  6.800          H  
ATOM  24013  HG  SER B1565      27.263 -51.549  66.198  1.00  6.800          H  
ATOM  24014  N   ASN B1566      28.346 -54.222  63.575  1.00  4.130          N  
ATOM  24015  CA  ASN B1566      27.909 -55.598  63.544  1.00  4.570          C  
ATOM  24016  C   ASN B1566      26.803 -55.907  64.542  1.00  4.050          C  
ATOM  24017  O   ASN B1566      26.231 -56.995  64.525  1.00  4.200          O  
ATOM  24018  CB  ASN B1566      29.078 -56.530  63.769  1.00  6.220          C  
ATOM  24019  CG  ASN B1566      30.014 -56.566  62.599  1.00  6.220          C  
ATOM  24020  OD1 ASN B1566      29.644 -56.270  61.458  1.00  6.220          O  
ATOM  24021  ND2 ASN B1566      31.240 -56.924  62.862  1.00  6.220          N  
ATOM  24022  H   ASN B1566      29.263 -53.986  63.931  1.00  4.960          H  
ATOM  24023  HA  ASN B1566      27.522 -55.769  62.549  1.00  5.480          H  
ATOM  24024 1HB  ASN B1566      29.628 -56.212  64.655  1.00  7.470          H  
ATOM  24025 2HB  ASN B1566      28.708 -57.537  63.957  1.00  7.470          H  
ATOM  24026 1HD2 ASN B1566      31.916 -56.968  62.126  1.00  7.470          H  
ATOM  24027 2HD2 ASN B1566      31.506 -57.157  63.797  1.00  7.470          H  
ATOM  24028  N   ASN B1567      26.483 -54.958  65.415  1.00  3.840          N  
ATOM  24029  CA  ASN B1567      25.423 -55.213  66.374  1.00  3.630          C  
ATOM  24030  C   ASN B1567      24.076 -54.720  65.847  1.00  3.290          C  
ATOM  24031  O   ASN B1567      23.051 -54.848  66.528  1.00  3.140          O  
ATOM  24032  CB  ASN B1567      25.758 -54.562  67.697  1.00  5.170          C  
ATOM  24033  CG  ASN B1567      26.937 -55.219  68.371  1.00  5.170          C  
ATOM  24034  OD1 ASN B1567      27.147 -56.435  68.274  1.00  5.170          O  
ATOM  24035  ND2 ASN B1567      27.721 -54.429  69.057  1.00  5.170          N  
ATOM  24036  H   ASN B1567      26.973 -54.063  65.402  1.00  4.610          H  
ATOM  24037  HA  ASN B1567      25.340 -56.290  66.528  1.00  4.360          H  
ATOM  24038 1HB  ASN B1567      25.983 -53.508  67.533  1.00  6.200          H  
ATOM  24039 2HB  ASN B1567      24.896 -54.616  68.359  1.00  6.200          H  
ATOM  24040 1HD2 ASN B1567      28.521 -54.805  69.526  1.00  6.200          H  
ATOM  24041 2HD2 ASN B1567      27.524 -53.451  69.117  1.00  6.200          H  
ATOM  24042  N   ILE B1568      24.092 -54.106  64.657  1.00  3.750          N  
ATOM  24043  CA  ILE B1568      22.904 -53.566  64.010  1.00  4.000          C  
ATOM  24044  C   ILE B1568      22.792 -54.043  62.563  1.00  3.460          C  
ATOM  24045  O   ILE B1568      21.813 -54.661  62.135  1.00  3.220          O  
ATOM  24046  CB  ILE B1568      22.938 -52.017  64.012  1.00  5.500          C  
ATOM  24047  CG1 ILE B1568      22.959 -51.482  65.461  1.00  5.500          C  
ATOM  24048  CG2 ILE B1568      21.732 -51.445  63.196  1.00  5.500          C  
ATOM  24049  CD1 ILE B1568      23.227 -49.995  65.569  1.00  5.500          C  
ATOM  24050  H   ILE B1568      24.976 -54.051  64.150  1.00  4.500          H  
ATOM  24051  HA  ILE B1568      22.024 -53.898  64.554  1.00  4.800          H  
ATOM  24052  HB  ILE B1568      23.855 -51.696  63.566  1.00  6.600          H  
ATOM  24053 1HG1 ILE B1568      22.004 -51.707  65.936  1.00  6.600          H  
ATOM  24054 2HG1 ILE B1568      23.742 -51.985  66.011  1.00  6.600          H  
ATOM  24055 1HG2 ILE B1568      21.770 -50.365  63.171  1.00  6.600          H  
ATOM  24056 2HG2 ILE B1568      21.758 -51.801  62.169  1.00  6.600          H  
ATOM  24057 3HG2 ILE B1568      20.799 -51.763  63.659  1.00  6.600          H  
ATOM  24058 1HD1 ILE B1568      23.240 -49.712  66.621  1.00  6.600          H  
ATOM  24059 2HD1 ILE B1568      24.196 -49.768  65.122  1.00  6.600          H  
ATOM  24060 3HD1 ILE B1568      22.458 -49.426  65.065  1.00  6.600          H  
ATOM  24061  N   PHE B1569      23.811 -53.679  61.796  1.00  3.630          N  
ATOM  24062  CA  PHE B1569      23.854 -53.806  60.360  1.00  3.690          C  
ATOM  24063  C   PHE B1569      24.163 -55.224  59.933  1.00  2.820          C  
ATOM  24064  O   PHE B1569      23.717 -55.680  58.872  1.00  2.940          O  
ATOM  24065  CB  PHE B1569      24.891 -52.808  59.862  1.00  5.140          C  
ATOM  24066  CG  PHE B1569      24.463 -51.400  60.113  1.00  5.140          C  
ATOM  24067  CD1 PHE B1569      24.912 -50.758  61.245  1.00  5.140          C  
ATOM  24068  CD2 PHE B1569      23.632 -50.710  59.252  1.00  5.140          C  
ATOM  24069  CE1 PHE B1569      24.558 -49.479  61.538  1.00  5.140          C  
ATOM  24070  CE2 PHE B1569      23.277 -49.406  59.550  1.00  5.140          C  
ATOM  24071  CZ  PHE B1569      23.740 -48.800  60.691  1.00  5.140          C  
ATOM  24072  H   PHE B1569      24.621 -53.251  62.233  1.00  4.360          H  
ATOM  24073  HA  PHE B1569      22.877 -53.525  59.963  1.00  4.430          H  
ATOM  24074 1HB  PHE B1569      25.837 -52.973  60.365  1.00  6.170          H  
ATOM  24075 2HB  PHE B1569      25.078 -52.912  58.843  1.00  6.170          H  
ATOM  24076  HD1 PHE B1569      25.555 -51.294  61.917  1.00  6.170          H  
ATOM  24077  HD2 PHE B1569      23.257 -51.187  58.343  1.00  6.170          H  
ATOM  24078  HE1 PHE B1569      24.923 -49.001  62.445  1.00  6.170          H  
ATOM  24079  HE2 PHE B1569      22.626 -48.844  58.892  1.00  6.170          H  
ATOM  24080  HZ  PHE B1569      23.448 -47.774  60.914  1.00  6.170          H  
ATOM  24081  N   ALA B1570      24.787 -55.985  60.832  1.00  2.270          N  
ATOM  24082  CA  ALA B1570      25.102 -57.394  60.558  1.00  2.150          C  
ATOM  24083  C   ALA B1570      23.867 -58.210  60.225  1.00  1.750          C  
ATOM  24084  O   ALA B1570      23.971 -59.266  59.597  1.00  2.440          O  
ATOM  24085  CB  ALA B1570      25.771 -58.087  61.717  1.00  3.060          C  
ATOM  24086  H   ALA B1570      25.171 -55.504  61.653  1.00  2.720          H  
ATOM  24087  HA  ALA B1570      25.772 -57.417  59.724  1.00  2.580          H  
ATOM  24088 1HB  ALA B1570      25.990 -59.116  61.440  1.00  3.670          H  
ATOM  24089 2HB  ALA B1570      26.674 -57.608  61.963  1.00  3.670          H  
ATOM  24090 3HB  ALA B1570      25.102 -58.080  62.574  1.00  3.670          H  
ATOM  24091  N   ARG B1571      22.709 -57.791  60.708  1.00  1.180          N  
ATOM  24092  CA  ARG B1571      21.495 -58.546  60.458  1.00  1.450          C  
ATOM  24093  C   ARG B1571      21.024 -58.428  59.015  1.00  1.340          C  
ATOM  24094  O   ARG B1571      20.308 -59.294  58.512  1.00  1.960          O  
ATOM  24095  CB  ARG B1571      20.398 -58.096  61.400  1.00  1.920          C  
ATOM  24096  CG  ARG B1571      20.652 -58.464  62.846  1.00  1.920          C  
ATOM  24097  CD  ARG B1571      19.544 -58.042  63.741  1.00  1.920          C  
ATOM  24098  NE  ARG B1571      19.860 -58.327  65.138  1.00  1.920          N  
ATOM  24099  CZ  ARG B1571      20.560 -57.499  65.954  1.00  1.920          C  
ATOM  24100  NH1 ARG B1571      20.997 -56.348  65.502  1.00  1.920          N  
ATOM  24101  NH2 ARG B1571      20.808 -57.854  67.202  1.00  1.920          N  
ATOM  24102  H   ARG B1571      22.640 -56.902  61.218  1.00  1.420          H  
ATOM  24103  HA  ARG B1571      21.703 -59.596  60.662  1.00  1.740          H  
ATOM  24104 1HB  ARG B1571      20.297 -57.010  61.344  1.00  2.310          H  
ATOM  24105 2HB  ARG B1571      19.448 -58.533  61.097  1.00  2.310          H  
ATOM  24106 1HG  ARG B1571      20.764 -59.543  62.928  1.00  2.310          H  
ATOM  24107 2HG  ARG B1571      21.574 -57.981  63.179  1.00  2.310          H  
ATOM  24108 1HD  ARG B1571      19.350 -56.977  63.627  1.00  2.310          H  
ATOM  24109 2HD  ARG B1571      18.644 -58.598  63.478  1.00  2.310          H  
ATOM  24110  HE  ARG B1571      19.539 -59.208  65.521  1.00  2.310          H  
ATOM  24111 1HH1 ARG B1571      20.807 -56.075  64.549  1.00  2.310          H  
ATOM  24112 2HH1 ARG B1571      21.549 -55.726  66.109  1.00  2.310          H  
ATOM  24113 1HH2 ARG B1571      20.476 -58.740  67.551  1.00  2.310          H  
ATOM  24114 2HH2 ARG B1571      21.331 -57.238  67.813  1.00  2.310          H  
ATOM  24115  N   PHE B1572      21.274 -57.298  58.389  1.00  0.930          N  
ATOM  24116  CA  PHE B1572      20.810 -57.113  57.027  1.00  1.060          C  
ATOM  24117  C   PHE B1572      21.860 -56.564  56.107  1.00  1.050          C  
ATOM  24118  O   PHE B1572      22.119 -57.096  55.016  1.00  1.380          O  
ATOM  24119  CB  PHE B1572      19.612 -56.180  56.927  1.00  1.430          C  
ATOM  24120  CG  PHE B1572      19.222 -55.988  55.481  1.00  1.430          C  
ATOM  24121  CD1 PHE B1572      18.584 -56.984  54.771  1.00  1.430          C  
ATOM  24122  CD2 PHE B1572      19.555 -54.815  54.818  1.00  1.430          C  
ATOM  24123  CE1 PHE B1572      18.281 -56.811  53.442  1.00  1.430          C  
ATOM  24124  CE2 PHE B1572      19.254 -54.642  53.486  1.00  1.430          C  
ATOM  24125  CZ  PHE B1572      18.616 -55.648  52.806  1.00  1.430          C  
ATOM  24126  H   PHE B1572      21.894 -56.607  58.803  1.00  1.120          H  
ATOM  24127  HA  PHE B1572      20.516 -58.086  56.634  1.00  1.270          H  
ATOM  24128 1HB  PHE B1572      18.766 -56.602  57.466  1.00  1.720          H  
ATOM  24129 2HB  PHE B1572      19.845 -55.208  57.361  1.00  1.720          H  
ATOM  24130  HD1 PHE B1572      18.326 -57.919  55.274  1.00  1.720          H  
ATOM  24131  HD2 PHE B1572      20.074 -54.039  55.372  1.00  1.720          H  
ATOM  24132  HE1 PHE B1572      17.779 -57.606  52.890  1.00  1.720          H  
ATOM  24133  HE2 PHE B1572      19.526 -53.717  52.963  1.00  1.720          H  
ATOM  24134  HZ  PHE B1572      18.378 -55.524  51.757  1.00  1.720          H  
ATOM  24135  N   PHE B1573      22.474 -55.465  56.527  1.00  0.950          N  
ATOM  24136  CA  PHE B1573      23.388 -54.776  55.651  1.00  1.170          C  
ATOM  24137  C   PHE B1573      24.477 -55.712  55.245  1.00  1.150          C  
ATOM  24138  O   PHE B1573      24.873 -55.746  54.102  1.00  1.260          O  
ATOM  24139  CB  PHE B1573      23.968 -53.535  56.251  1.00  1.550          C  
ATOM  24140  CG  PHE B1573      24.894 -52.810  55.315  1.00  1.550          C  
ATOM  24141  CD1 PHE B1573      24.403 -52.230  54.149  1.00  1.550          C  
ATOM  24142  CD2 PHE B1573      26.238 -52.662  55.605  1.00  1.550          C  
ATOM  24143  CE1 PHE B1573      25.210 -51.524  53.310  1.00  1.550          C  
ATOM  24144  CE2 PHE B1573      27.054 -51.952  54.747  1.00  1.550          C  
ATOM  24145  CZ  PHE B1573      26.535 -51.377  53.607  1.00  1.550          C  
ATOM  24146  H   PHE B1573      22.328 -55.117  57.467  1.00  1.140          H  
ATOM  24147  HA  PHE B1573      22.839 -54.482  54.759  1.00  1.400          H  
ATOM  24148 1HB  PHE B1573      23.185 -52.870  56.590  1.00  1.860          H  
ATOM  24149 2HB  PHE B1573      24.534 -53.845  57.082  1.00  1.860          H  
ATOM  24150  HD1 PHE B1573      23.349 -52.335  53.898  1.00  1.860          H  
ATOM  24151  HD2 PHE B1573      26.651 -53.105  56.514  1.00  1.860          H  
ATOM  24152  HE1 PHE B1573      24.795 -51.075  52.404  1.00  1.860          H  
ATOM  24153  HE2 PHE B1573      28.109 -51.838  54.961  1.00  1.860          H  
ATOM  24154  HZ  PHE B1573      27.185 -50.816  52.934  1.00  1.860          H  
ATOM  24155  N   ARG B1574      24.984 -56.493  56.184  1.00  1.180          N  
ATOM  24156  CA  ARG B1574      26.056 -57.458  55.899  1.00  1.390          C  
ATOM  24157  C   ARG B1574      25.772 -58.381  54.713  1.00  1.340          C  
ATOM  24158  O   ARG B1574      26.714 -58.777  54.018  1.00  1.510          O  
ATOM  24159  CB  ARG B1574      26.338 -58.279  57.122  1.00  1.860          C  
ATOM  24160  CG  ARG B1574      27.396 -59.361  57.029  1.00  1.860          C  
ATOM  24161  CD  ARG B1574      27.487 -60.050  58.340  1.00  1.860          C  
ATOM  24162  NE  ARG B1574      26.229 -60.731  58.660  1.00  1.860          N  
ATOM  24163  CZ  ARG B1574      25.872 -61.974  58.270  1.00  1.860          C  
ATOM  24164  NH1 ARG B1574      26.691 -62.741  57.566  1.00  1.860          N  
ATOM  24165  NH2 ARG B1574      24.675 -62.417  58.610  1.00  1.860          N  
ATOM  24166  H   ARG B1574      24.603 -56.385  57.129  1.00  1.420          H  
ATOM  24167  HA  ARG B1574      26.956 -56.888  55.670  1.00  1.670          H  
ATOM  24168 1HB  ARG B1574      26.715 -57.600  57.856  1.00  2.230          H  
ATOM  24169 2HB  ARG B1574      25.410 -58.707  57.491  1.00  2.230          H  
ATOM  24170 1HG  ARG B1574      27.122 -60.094  56.272  1.00  2.230          H  
ATOM  24171 2HG  ARG B1574      28.363 -58.922  56.784  1.00  2.230          H  
ATOM  24172 1HD  ARG B1574      28.293 -60.777  58.332  1.00  2.230          H  
ATOM  24173 2HD  ARG B1574      27.677 -59.311  59.121  1.00  2.230          H  
ATOM  24174  HE  ARG B1574      25.512 -60.189  59.173  1.00  2.230          H  
ATOM  24175 1HH1 ARG B1574      27.605 -62.405  57.305  1.00  2.230          H  
ATOM  24176 2HH1 ARG B1574      26.402 -63.670  57.288  1.00  2.230          H  
ATOM  24177 1HH2 ARG B1574      24.054 -61.813  59.149  1.00  2.230          H  
ATOM  24178 2HH2 ARG B1574      24.374 -63.338  58.338  1.00  2.230          H  
ATOM  24179  N   SER B1575      24.530 -58.834  54.502  1.00  1.300          N  
ATOM  24180  CA  SER B1575      24.356 -59.723  53.361  1.00  1.400          C  
ATOM  24181  C   SER B1575      24.128 -58.875  52.114  1.00  1.260          C  
ATOM  24182  O   SER B1575      24.609 -59.217  51.025  1.00  1.520          O  
ATOM  24183  CB  SER B1575      23.184 -60.662  53.577  1.00  1.920          C  
ATOM  24184  OG  SER B1575      21.970 -59.964  53.605  1.00  1.920          O  
ATOM  24185  H   SER B1575      23.720 -58.515  55.036  1.00  1.560          H  
ATOM  24186  HA  SER B1575      25.259 -60.315  53.225  1.00  1.680          H  
ATOM  24187 1HB  SER B1575      23.161 -61.404  52.782  1.00  2.300          H  
ATOM  24188 2HB  SER B1575      23.321 -61.193  54.518  1.00  2.300          H  
ATOM  24189  HG  SER B1575      21.291 -60.621  53.792  1.00  2.300          H  
ATOM  24190  N   PHE B1576      23.487 -57.712  52.293  1.00  0.960          N  
ATOM  24191  CA  PHE B1576      23.186 -56.800  51.197  1.00  0.880          C  
ATOM  24192  C   PHE B1576      24.489 -56.275  50.594  1.00  0.710          C  
ATOM  24193  O   PHE B1576      24.727 -56.360  49.385  1.00  0.720          O  
ATOM  24194  CB  PHE B1576      22.354 -55.636  51.724  1.00  1.260          C  
ATOM  24195  CG  PHE B1576      21.880 -54.714  50.696  1.00  1.260          C  
ATOM  24196  CD1 PHE B1576      20.694 -54.977  50.038  1.00  1.260          C  
ATOM  24197  CD2 PHE B1576      22.602 -53.605  50.341  1.00  1.260          C  
ATOM  24198  CE1 PHE B1576      20.234 -54.144  49.069  1.00  1.260          C  
ATOM  24199  CE2 PHE B1576      22.145 -52.784  49.362  1.00  1.260          C  
ATOM  24200  CZ  PHE B1576      20.957 -53.051  48.733  1.00  1.260          C  
ATOM  24201  H   PHE B1576      23.117 -57.499  53.226  1.00  1.150          H  
ATOM  24202  HA  PHE B1576      22.629 -57.337  50.431  1.00  1.060          H  
ATOM  24203 1HB  PHE B1576      21.501 -56.031  52.266  1.00  1.520          H  
ATOM  24204 2HB  PHE B1576      22.939 -55.068  52.433  1.00  1.520          H  
ATOM  24205  HD1 PHE B1576      20.126 -55.862  50.307  1.00  1.520          H  
ATOM  24206  HD2 PHE B1576      23.548 -53.386  50.842  1.00  1.520          H  
ATOM  24207  HE1 PHE B1576      19.294 -54.356  48.560  1.00  1.520          H  
ATOM  24208  HE2 PHE B1576      22.725 -51.919  49.080  1.00  1.520          H  
ATOM  24209  HZ  PHE B1576      20.598 -52.396  47.965  1.00  1.520          H  
ATOM  24210  N   ASN B1577      25.326 -55.753  51.482  1.00  0.620          N  
ATOM  24211  CA  ASN B1577      26.621 -55.177  51.223  1.00  0.560          C  
ATOM  24212  C   ASN B1577      27.559 -56.187  50.649  1.00  0.530          C  
ATOM  24213  O   ASN B1577      28.174 -55.920  49.623  1.00  0.470          O  
ATOM  24214  CB  ASN B1577      27.229 -54.645  52.484  1.00  0.810          C  
ATOM  24215  CG  ASN B1577      28.492 -53.889  52.222  1.00  0.810          C  
ATOM  24216  OD1 ASN B1577      28.474 -52.903  51.472  1.00  0.810          O  
ATOM  24217  ND2 ASN B1577      29.578 -54.321  52.812  1.00  0.810          N  
ATOM  24218  H   ASN B1577      25.010 -55.747  52.432  1.00  0.740          H  
ATOM  24219  HA  ASN B1577      26.507 -54.369  50.500  1.00  0.670          H  
ATOM  24220 1HB  ASN B1577      26.512 -54.040  52.968  1.00  0.970          H  
ATOM  24221 2HB  ASN B1577      27.449 -55.475  53.157  1.00  0.970          H  
ATOM  24222 1HD2 ASN B1577      30.456 -53.856  52.655  1.00  0.970          H  
ATOM  24223 2HD2 ASN B1577      29.542 -55.122  53.411  1.00  0.970          H  
ATOM  24224  N   ASN B1578      27.689 -57.365  51.282  1.00  0.660          N  
ATOM  24225  CA  ASN B1578      28.611 -58.326  50.727  1.00  0.670          C  
ATOM  24226  C   ASN B1578      28.162 -58.709  49.334  1.00  0.600          C  
ATOM  24227  O   ASN B1578      28.998 -58.859  48.442  1.00  0.560          O  
ATOM  24228  CB  ASN B1578      28.713 -59.560  51.588  1.00  0.930          C  
ATOM  24229  CG  ASN B1578      29.456 -59.342  52.867  1.00  0.930          C  
ATOM  24230  OD1 ASN B1578      30.173 -58.354  53.060  1.00  0.930          O  
ATOM  24231  ND2 ASN B1578      29.309 -60.283  53.756  1.00  0.930          N  
ATOM  24232  H   ASN B1578      27.195 -57.600  52.147  1.00  0.790          H  
ATOM  24233  HA  ASN B1578      29.595 -57.863  50.644  1.00  0.800          H  
ATOM  24234 1HB  ASN B1578      27.706 -59.915  51.823  1.00  1.120          H  
ATOM  24235 2HB  ASN B1578      29.212 -60.341  51.030  1.00  1.120          H  
ATOM  24236 1HD2 ASN B1578      29.776 -60.220  54.636  1.00  1.120          H  
ATOM  24237 2HD2 ASN B1578      28.720 -61.063  53.549  1.00  1.120          H  
ATOM  24238  N   GLY B1579      26.843 -58.819  49.133  1.00  0.620          N  
ATOM  24239  CA  GLY B1579      26.283 -59.141  47.842  1.00  0.620          C  
ATOM  24240  C   GLY B1579      26.720 -58.104  46.826  1.00  0.520          C  
ATOM  24241  O   GLY B1579      27.271 -58.457  45.778  1.00  0.500          O  
ATOM  24242  H   GLY B1579      26.186 -58.720  49.912  1.00  0.740          H  
ATOM  24243 1HA  GLY B1579      26.607 -60.131  47.532  1.00  0.740          H  
ATOM  24244 2HA  GLY B1579      25.195 -59.151  47.921  1.00  0.740          H  
ATOM  24245  N   PHE B1580      26.467 -56.824  47.127  1.00  0.460          N  
ATOM  24246  CA  PHE B1580      26.838 -55.745  46.228  1.00  0.380          C  
ATOM  24247  C   PHE B1580      28.334 -55.738  45.946  1.00  0.350          C  
ATOM  24248  O   PHE B1580      28.744 -55.549  44.801  1.00  0.350          O  
ATOM  24249  CB  PHE B1580      26.423 -54.369  46.726  1.00  0.560          C  
ATOM  24250  CG  PHE B1580      26.831 -53.324  45.716  1.00  0.560          C  
ATOM  24251  CD1 PHE B1580      26.052 -53.112  44.574  1.00  0.560          C  
ATOM  24252  CD2 PHE B1580      28.007 -52.592  45.865  1.00  0.560          C  
ATOM  24253  CE1 PHE B1580      26.443 -52.204  43.620  1.00  0.560          C  
ATOM  24254  CE2 PHE B1580      28.389 -51.690  44.904  1.00  0.560          C  
ATOM  24255  CZ  PHE B1580      27.610 -51.502  43.787  1.00  0.560          C  
ATOM  24256  H   PHE B1580      25.991 -56.613  48.011  1.00  0.550          H  
ATOM  24257  HA  PHE B1580      26.327 -55.909  45.286  1.00  0.460          H  
ATOM  24258 1HB  PHE B1580      25.345 -54.329  46.876  1.00  0.680          H  
ATOM  24259 2HB  PHE B1580      26.913 -54.157  47.681  1.00  0.680          H  
ATOM  24260  HD1 PHE B1580      25.132 -53.686  44.436  1.00  0.680          H  
ATOM  24261  HD2 PHE B1580      28.642 -52.754  46.754  1.00  0.680          H  
ATOM  24262  HE1 PHE B1580      25.837 -52.049  42.733  1.00  0.680          H  
ATOM  24263  HE2 PHE B1580      29.317 -51.129  45.023  1.00  0.680          H  
ATOM  24264  HZ  PHE B1580      27.928 -50.794  43.032  1.00  0.680          H  
ATOM  24265  N   ASP B1581      29.174 -55.845  46.984  1.00  0.360          N  
ATOM  24266  CA  ASP B1581      30.609 -55.824  46.747  1.00  0.390          C  
ATOM  24267  C   ASP B1581      31.038 -56.975  45.846  1.00  0.430          C  
ATOM  24268  O   ASP B1581      31.904 -56.782  44.985  1.00  0.430          O  
ATOM  24269  CB  ASP B1581      31.413 -55.876  48.048  1.00  0.530          C  
ATOM  24270  CG  ASP B1581      31.413 -54.563  48.858  1.00  0.530          C  
ATOM  24271  OD1 ASP B1581      31.013 -53.539  48.350  1.00  0.530          O  
ATOM  24272  OD2 ASP B1581      31.863 -54.603  49.979  1.00  0.530          O  
ATOM  24273  H   ASP B1581      28.814 -55.948  47.934  1.00  0.430          H  
ATOM  24274  HA  ASP B1581      30.853 -54.890  46.246  1.00  0.470          H  
ATOM  24275 1HB  ASP B1581      30.993 -56.664  48.681  1.00  0.640          H  
ATOM  24276 2HB  ASP B1581      32.442 -56.152  47.828  1.00  0.640          H  
ATOM  24277  N   ARG B1582      30.453 -58.173  46.025  1.00  0.460          N  
ATOM  24278  CA  ARG B1582      30.790 -59.284  45.143  1.00  0.490          C  
ATOM  24279  C   ARG B1582      30.371 -58.955  43.715  1.00  0.470          C  
ATOM  24280  O   ARG B1582      31.126 -59.230  42.773  1.00  0.470          O  
ATOM  24281  CB  ARG B1582      30.145 -60.600  45.566  1.00  0.670          C  
ATOM  24282  CG  ARG B1582      30.733 -61.260  46.815  1.00  0.670          C  
ATOM  24283  CD  ARG B1582      30.277 -62.682  46.958  1.00  0.670          C  
ATOM  24284  NE  ARG B1582      28.824 -62.809  47.154  1.00  0.670          N  
ATOM  24285  CZ  ARG B1582      28.173 -62.789  48.343  1.00  0.670          C  
ATOM  24286  NH1 ARG B1582      28.831 -62.640  49.476  1.00  0.670          N  
ATOM  24287  NH2 ARG B1582      26.856 -62.931  48.360  1.00  0.670          N  
ATOM  24288  H   ARG B1582      29.797 -58.316  46.802  1.00  0.550          H  
ATOM  24289  HA  ARG B1582      31.869 -59.422  45.162  1.00  0.590          H  
ATOM  24290 1HB  ARG B1582      29.088 -60.423  45.767  1.00  0.810          H  
ATOM  24291 2HB  ARG B1582      30.207 -61.314  44.748  1.00  0.810          H  
ATOM  24292 1HG  ARG B1582      31.820 -61.254  46.744  1.00  0.810          H  
ATOM  24293 2HG  ARG B1582      30.431 -60.711  47.697  1.00  0.810          H  
ATOM  24294 1HD  ARG B1582      30.540 -63.224  46.050  1.00  0.810          H  
ATOM  24295 2HD  ARG B1582      30.786 -63.145  47.800  1.00  0.810          H  
ATOM  24296  HE  ARG B1582      28.260 -62.936  46.324  1.00  0.810          H  
ATOM  24297 1HH1 ARG B1582      29.833 -62.535  49.470  1.00  0.810          H  
ATOM  24298 2HH1 ARG B1582      28.334 -62.644  50.359  1.00  0.810          H  
ATOM  24299 1HH2 ARG B1582      26.351 -63.052  47.492  1.00  0.810          H  
ATOM  24300 2HH2 ARG B1582      26.354 -62.922  49.236  1.00  0.810          H  
ATOM  24301  N   MET B1583      29.180 -58.341  43.551  1.00  0.450          N  
ATOM  24302  CA  MET B1583      28.707 -57.932  42.232  1.00  0.450          C  
ATOM  24303  C   MET B1583      29.683 -56.972  41.612  1.00  0.430          C  
ATOM  24304  O   MET B1583      30.032 -57.129  40.445  1.00  0.440          O  
ATOM  24305  CB  MET B1583      27.363 -57.196  42.296  1.00  0.630          C  
ATOM  24306  CG  MET B1583      26.132 -57.991  42.620  1.00  0.630          C  
ATOM  24307  SD  MET B1583      24.715 -56.892  43.030  1.00  0.630          S  
ATOM  24308  CE  MET B1583      24.417 -55.920  41.540  1.00  0.630          C  
ATOM  24309  H   MET B1583      28.582 -58.196  44.372  1.00  0.540          H  
ATOM  24310  HA  MET B1583      28.628 -58.809  41.593  1.00  0.540          H  
ATOM  24311 1HB  MET B1583      27.419 -56.392  43.005  1.00  0.760          H  
ATOM  24312 2HB  MET B1583      27.193 -56.743  41.329  1.00  0.760          H  
ATOM  24313 1HG  MET B1583      25.860 -58.607  41.766  1.00  0.760          H  
ATOM  24314 2HG  MET B1583      26.328 -58.644  43.466  1.00  0.760          H  
ATOM  24315 1HE  MET B1583      23.568 -55.254  41.706  1.00  0.760          H  
ATOM  24316 2HE  MET B1583      25.293 -55.319  41.316  1.00  0.760          H  
ATOM  24317 3HE  MET B1583      24.197 -56.584  40.701  1.00  0.760          H  
ATOM  24318  N   SER B1584      30.125 -55.984  42.395  1.00  0.430          N  
ATOM  24319  CA  SER B1584      31.039 -54.950  41.949  1.00  0.400          C  
ATOM  24320  C   SER B1584      32.339 -55.554  41.474  1.00  0.420          C  
ATOM  24321  O   SER B1584      32.838 -55.183  40.409  1.00  0.460          O  
ATOM  24322  CB  SER B1584      31.288 -53.959  43.066  1.00  0.570          C  
ATOM  24323  OG  SER B1584      32.162 -52.943  42.663  1.00  0.570          O  
ATOM  24324  H   SER B1584      29.764 -55.921  43.348  1.00  0.520          H  
ATOM  24325  HA  SER B1584      30.586 -54.429  41.114  1.00  0.480          H  
ATOM  24326 1HB  SER B1584      30.338 -53.530  43.387  1.00  0.690          H  
ATOM  24327 2HB  SER B1584      31.707 -54.477  43.918  1.00  0.690          H  
ATOM  24328  HG  SER B1584      32.240 -52.359  43.419  1.00  0.690          H  
ATOM  24329  N   HIS B1585      32.886 -56.499  42.246  1.00  0.400          N  
ATOM  24330  CA  HIS B1585      34.114 -57.176  41.872  1.00  0.410          C  
ATOM  24331  C   HIS B1585      33.928 -57.880  40.536  1.00  0.400          C  
ATOM  24332  O   HIS B1585      34.765 -57.741  39.638  1.00  0.410          O  
ATOM  24333  CB  HIS B1585      34.544 -58.185  42.938  1.00  0.570          C  
ATOM  24334  CG  HIS B1585      35.792 -58.911  42.569  1.00  0.570          C  
ATOM  24335  ND1 HIS B1585      37.043 -58.326  42.622  1.00  0.570          N  
ATOM  24336  CD2 HIS B1585      35.980 -60.167  42.116  1.00  0.570          C  
ATOM  24337  CE1 HIS B1585      37.948 -59.199  42.214  1.00  0.570          C  
ATOM  24338  NE2 HIS B1585      37.327 -60.321  41.882  1.00  0.570          N  
ATOM  24339  H   HIS B1585      32.443 -56.723  43.143  1.00  0.480          H  
ATOM  24340  HA  HIS B1585      34.913 -56.447  41.754  1.00  0.490          H  
ATOM  24341 1HB  HIS B1585      34.700 -57.670  43.885  1.00  0.680          H  
ATOM  24342 2HB  HIS B1585      33.749 -58.914  43.091  1.00  0.680          H  
ATOM  24343  HD1 HIS B1585      37.219 -57.342  42.656  1.00  0.680          H  
ATOM  24344  HD2 HIS B1585      35.290 -60.983  41.904  1.00  0.680          H  
ATOM  24345  HE1 HIS B1585      39.002 -58.927  42.174  1.00  0.680          H  
ATOM  24346  N   SER B1586      32.832 -58.636  40.403  1.00  0.400          N  
ATOM  24347  CA  SER B1586      32.545 -59.346  39.169  1.00  0.390          C  
ATOM  24348  C   SER B1586      32.416 -58.367  38.003  1.00  0.380          C  
ATOM  24349  O   SER B1586      32.981 -58.612  36.929  1.00  0.370          O  
ATOM  24350  CB  SER B1586      31.275 -60.157  39.308  1.00  0.550          C  
ATOM  24351  OG  SER B1586      30.993 -60.856  38.125  1.00  0.550          O  
ATOM  24352  H   SER B1586      32.182 -58.732  41.190  1.00  0.480          H  
ATOM  24353  HA  SER B1586      33.372 -60.023  38.963  1.00  0.470          H  
ATOM  24354 1HB  SER B1586      31.379 -60.854  40.138  1.00  0.660          H  
ATOM  24355 2HB  SER B1586      30.448 -59.493  39.546  1.00  0.660          H  
ATOM  24356  HG  SER B1586      30.180 -61.334  38.294  1.00  0.660          H  
ATOM  24357  N   TYR B1587      31.688 -57.251  38.203  1.00  0.380          N  
ATOM  24358  CA  TYR B1587      31.539 -56.249  37.158  1.00  0.380          C  
ATOM  24359  C   TYR B1587      32.879 -55.683  36.742  1.00  0.360          C  
ATOM  24360  O   TYR B1587      33.133 -55.554  35.546  1.00  0.340          O  
ATOM  24361  CB  TYR B1587      30.656 -55.062  37.596  1.00  0.530          C  
ATOM  24362  CG  TYR B1587      29.148 -55.223  37.493  1.00  0.530          C  
ATOM  24363  CD1 TYR B1587      28.351 -55.303  38.610  1.00  0.530          C  
ATOM  24364  CD2 TYR B1587      28.572 -55.240  36.261  1.00  0.530          C  
ATOM  24365  CE1 TYR B1587      26.984 -55.402  38.482  1.00  0.530          C  
ATOM  24366  CE2 TYR B1587      27.204 -55.339  36.123  1.00  0.530          C  
ATOM  24367  CZ  TYR B1587      26.414 -55.417  37.229  1.00  0.530          C  
ATOM  24368  OH  TYR B1587      25.052 -55.499  37.095  1.00  0.530          O  
ATOM  24369  H   TYR B1587      31.215 -57.118  39.094  1.00  0.460          H  
ATOM  24370  HA  TYR B1587      31.088 -56.727  36.288  1.00  0.460          H  
ATOM  24371 1HB  TYR B1587      30.888 -54.829  38.634  1.00  0.640          H  
ATOM  24372 2HB  TYR B1587      30.933 -54.186  37.012  1.00  0.640          H  
ATOM  24373  HD1 TYR B1587      28.793 -55.275  39.592  1.00  0.640          H  
ATOM  24374  HD2 TYR B1587      29.202 -55.155  35.385  1.00  0.640          H  
ATOM  24375  HE1 TYR B1587      26.361 -55.456  39.358  1.00  0.640          H  
ATOM  24376  HE2 TYR B1587      26.752 -55.338  35.133  1.00  0.640          H  
ATOM  24377  HH  TYR B1587      24.822 -55.459  36.163  1.00  0.640          H  
ATOM  24378  N   GLN B1588      33.752 -55.349  37.707  1.00  0.380          N  
ATOM  24379  CA  GLN B1588      35.050 -54.792  37.358  1.00  0.390          C  
ATOM  24380  C   GLN B1588      35.867 -55.786  36.558  1.00  0.390          C  
ATOM  24381  O   GLN B1588      36.527 -55.397  35.592  1.00  0.390          O  
ATOM  24382  CB  GLN B1588      35.846 -54.346  38.586  1.00  0.540          C  
ATOM  24383  CG  GLN B1588      37.186 -53.643  38.225  1.00  0.540          C  
ATOM  24384  CD  GLN B1588      37.960 -53.172  39.439  1.00  0.540          C  
ATOM  24385  OE1 GLN B1588      37.573 -53.426  40.585  1.00  0.540          O  
ATOM  24386  NE2 GLN B1588      39.069 -52.485  39.205  1.00  0.540          N  
ATOM  24387  H   GLN B1588      33.483 -55.441  38.693  1.00  0.460          H  
ATOM  24388  HA  GLN B1588      34.885 -53.916  36.733  1.00  0.470          H  
ATOM  24389 1HB  GLN B1588      35.240 -53.663  39.184  1.00  0.650          H  
ATOM  24390 2HB  GLN B1588      36.065 -55.220  39.208  1.00  0.650          H  
ATOM  24391 1HG  GLN B1588      37.821 -54.340  37.676  1.00  0.650          H  
ATOM  24392 2HG  GLN B1588      36.968 -52.774  37.603  1.00  0.650          H  
ATOM  24393 1HE2 GLN B1588      39.624 -52.153  39.969  1.00  0.650          H  
ATOM  24394 2HE2 GLN B1588      39.360 -52.300  38.267  1.00  0.650          H  
ATOM  24395  N   ASN B1589      35.842 -57.067  36.953  1.00  0.390          N  
ATOM  24396  CA  ASN B1589      36.602 -58.078  36.233  1.00  0.390          C  
ATOM  24397  C   ASN B1589      36.054 -58.222  34.819  1.00  0.340          C  
ATOM  24398  O   ASN B1589      36.815 -58.341  33.855  1.00  0.340          O  
ATOM  24399  CB  ASN B1589      36.508 -59.416  36.932  1.00  0.550          C  
ATOM  24400  CG  ASN B1589      37.234 -59.483  38.231  1.00  0.550          C  
ATOM  24401  OD1 ASN B1589      38.117 -58.677  38.552  1.00  0.550          O  
ATOM  24402  ND2 ASN B1589      36.857 -60.461  39.006  1.00  0.550          N  
ATOM  24403  H   ASN B1589      35.321 -57.325  37.799  1.00  0.470          H  
ATOM  24404  HA  ASN B1589      37.643 -57.763  36.168  1.00  0.470          H  
ATOM  24405 1HB  ASN B1589      35.456 -59.644  37.117  1.00  0.660          H  
ATOM  24406 2HB  ASN B1589      36.897 -60.188  36.277  1.00  0.660          H  
ATOM  24407 1HD2 ASN B1589      37.261 -60.571  39.933  1.00  0.660          H  
ATOM  24408 2HD2 ASN B1589      36.143 -61.085  38.703  1.00  0.660          H  
ATOM  24409  N   GLY B1590      34.724 -58.174  34.702  1.00  0.310          N  
ATOM  24410  CA  GLY B1590      34.025 -58.271  33.437  1.00  0.270          C  
ATOM  24411  C   GLY B1590      34.427 -57.140  32.509  1.00  0.280          C  
ATOM  24412  O   GLY B1590      34.813 -57.382  31.360  1.00  0.290          O  
ATOM  24413  H   GLY B1590      34.157 -58.118  35.554  1.00  0.370          H  
ATOM  24414 1HA  GLY B1590      34.247 -59.226  32.970  1.00  0.320          H  
ATOM  24415 2HA  GLY B1590      32.954 -58.238  33.624  1.00  0.320          H  
ATOM  24416  N   VAL B1591      34.345 -55.904  33.007  1.00  0.310          N  
ATOM  24417  CA  VAL B1591      34.687 -54.749  32.204  1.00  0.340          C  
ATOM  24418  C   VAL B1591      36.166 -54.811  31.828  1.00  0.360          C  
ATOM  24419  O   VAL B1591      36.499 -54.598  30.665  1.00  0.370          O  
ATOM  24420  CB  VAL B1591      34.351 -53.424  32.925  1.00  0.460          C  
ATOM  24421  CG1 VAL B1591      34.881 -52.246  32.111  1.00  0.460          C  
ATOM  24422  CG2 VAL B1591      32.842 -53.284  33.085  1.00  0.460          C  
ATOM  24423  H   VAL B1591      34.017 -55.783  33.967  1.00  0.370          H  
ATOM  24424  HA  VAL B1591      34.096 -54.784  31.289  1.00  0.410          H  
ATOM  24425  HB  VAL B1591      34.834 -53.420  33.907  1.00  0.560          H  
ATOM  24426 1HG1 VAL B1591      34.649 -51.316  32.626  1.00  0.560          H  
ATOM  24427 2HG1 VAL B1591      35.933 -52.325  31.986  1.00  0.560          H  
ATOM  24428 3HG1 VAL B1591      34.407 -52.253  31.132  1.00  0.560          H  
ATOM  24429 1HG2 VAL B1591      32.600 -52.349  33.592  1.00  0.560          H  
ATOM  24430 2HG2 VAL B1591      32.405 -53.286  32.109  1.00  0.560          H  
ATOM  24431 3HG2 VAL B1591      32.446 -54.112  33.660  1.00  0.560          H  
ATOM  24432  N   SER B1592      37.049 -55.153  32.776  1.00  0.360          N  
ATOM  24433  CA  SER B1592      38.475 -55.237  32.482  1.00  0.380          C  
ATOM  24434  C   SER B1592      38.718 -56.191  31.330  1.00  0.370          C  
ATOM  24435  O   SER B1592      39.456 -55.866  30.399  1.00  0.390          O  
ATOM  24436  CB  SER B1592      39.229 -55.688  33.718  1.00  0.520          C  
ATOM  24437  OG  SER B1592      40.604 -55.799  33.475  1.00  0.520          O  
ATOM  24438  H   SER B1592      36.743 -55.322  33.737  1.00  0.430          H  
ATOM  24439  HA  SER B1592      38.837 -54.259  32.181  1.00  0.460          H  
ATOM  24440 1HB  SER B1592      39.052 -54.977  34.524  1.00  0.630          H  
ATOM  24441 2HB  SER B1592      38.837 -56.647  34.047  1.00  0.630          H  
ATOM  24442  HG  SER B1592      40.994 -56.016  34.325  1.00  0.630          H  
ATOM  24443  N   ARG B1593      38.088 -57.370  31.354  1.00  0.350          N  
ATOM  24444  CA  ARG B1593      38.259 -58.294  30.244  1.00  0.350          C  
ATOM  24445  C   ARG B1593      37.712 -57.722  28.928  1.00  0.350          C  
ATOM  24446  O   ARG B1593      38.373 -57.797  27.892  1.00  0.390          O  
ATOM  24447  CB  ARG B1593      37.559 -59.621  30.515  1.00  0.490          C  
ATOM  24448  CG  ARG B1593      38.202 -60.509  31.577  1.00  0.490          C  
ATOM  24449  CD  ARG B1593      37.642 -61.898  31.546  1.00  0.490          C  
ATOM  24450  NE  ARG B1593      36.199 -61.942  31.858  1.00  0.490          N  
ATOM  24451  CZ  ARG B1593      35.646 -62.055  33.094  1.00  0.490          C  
ATOM  24452  NH1 ARG B1593      36.395 -62.132  34.174  1.00  0.490          N  
ATOM  24453  NH2 ARG B1593      34.326 -62.097  33.211  1.00  0.490          N  
ATOM  24454  H   ARG B1593      37.514 -57.625  32.164  1.00  0.420          H  
ATOM  24455  HA  ARG B1593      39.324 -58.482  30.121  1.00  0.420          H  
ATOM  24456 1HB  ARG B1593      36.539 -59.415  30.845  1.00  0.590          H  
ATOM  24457 2HB  ARG B1593      37.495 -60.192  29.592  1.00  0.590          H  
ATOM  24458 1HG  ARG B1593      39.274 -60.566  31.397  1.00  0.590          H  
ATOM  24459 2HG  ARG B1593      38.025 -60.088  32.560  1.00  0.590          H  
ATOM  24460 1HD  ARG B1593      37.781 -62.310  30.547  1.00  0.590          H  
ATOM  24461 2HD  ARG B1593      38.173 -62.522  32.260  1.00  0.590          H  
ATOM  24462  HE  ARG B1593      35.563 -61.897  31.073  1.00  0.590          H  
ATOM  24463 1HH1 ARG B1593      37.400 -62.105  34.100  1.00  0.590          H  
ATOM  24464 2HH1 ARG B1593      35.957 -62.238  35.080  1.00  0.590          H  
ATOM  24465 1HH2 ARG B1593      33.744 -62.044  32.385  1.00  0.590          H  
ATOM  24466 2HH2 ARG B1593      33.898 -62.182  34.124  1.00  0.590          H  
ATOM  24467  N   MET B1594      36.523 -57.106  28.955  1.00  0.340          N  
ATOM  24468  CA  MET B1594      35.930 -56.555  27.732  1.00  0.350          C  
ATOM  24469  C   MET B1594      36.754 -55.435  27.115  1.00  0.410          C  
ATOM  24470  O   MET B1594      36.876 -55.350  25.885  1.00  0.490          O  
ATOM  24471  CB  MET B1594      34.494 -56.105  27.975  1.00  0.490          C  
ATOM  24472  CG  MET B1594      33.529 -57.272  28.170  1.00  0.490          C  
ATOM  24473  SD  MET B1594      31.847 -56.788  28.603  1.00  0.490          S  
ATOM  24474  CE  MET B1594      31.183 -56.020  27.099  1.00  0.490          C  
ATOM  24475  H   MET B1594      35.998 -57.068  29.836  1.00  0.410          H  
ATOM  24476  HA  MET B1594      35.892 -57.358  26.998  1.00  0.420          H  
ATOM  24477 1HB  MET B1594      34.459 -55.481  28.871  1.00  0.580          H  
ATOM  24478 2HB  MET B1594      34.156 -55.500  27.139  1.00  0.580          H  
ATOM  24479 1HG  MET B1594      33.491 -57.857  27.253  1.00  0.580          H  
ATOM  24480 2HG  MET B1594      33.912 -57.915  28.962  1.00  0.580          H  
ATOM  24481 1HE  MET B1594      30.151 -55.711  27.268  1.00  0.580          H  
ATOM  24482 2HE  MET B1594      31.774 -55.148  26.841  1.00  0.580          H  
ATOM  24483 3HE  MET B1594      31.211 -56.738  26.276  1.00  0.580          H  
ATOM  24484  N   LEU B1595      37.403 -54.630  27.950  1.00  0.390          N  
ATOM  24485  CA  LEU B1595      38.196 -53.510  27.465  1.00  0.420          C  
ATOM  24486  C   LEU B1595      39.513 -53.960  26.851  1.00  0.450          C  
ATOM  24487  O   LEU B1595      40.227 -53.151  26.258  1.00  0.500          O  
ATOM  24488  CB  LEU B1595      38.505 -52.520  28.606  1.00  0.580          C  
ATOM  24489  CG  LEU B1595      37.307 -51.775  29.259  1.00  0.580          C  
ATOM  24490  CD1 LEU B1595      37.785 -50.914  30.421  1.00  0.580          C  
ATOM  24491  CD2 LEU B1595      36.638 -50.961  28.294  1.00  0.580          C  
ATOM  24492  H   LEU B1595      37.250 -54.748  28.958  1.00  0.470          H  
ATOM  24493  HA  LEU B1595      37.639 -53.013  26.678  1.00  0.500          H  
ATOM  24494 1HB  LEU B1595      38.994 -53.091  29.401  1.00  0.690          H  
ATOM  24495 2HB  LEU B1595      39.203 -51.774  28.236  1.00  0.690          H  
ATOM  24496  HG  LEU B1595      36.611 -52.491  29.635  1.00  0.690          H  
ATOM  24497 1HD1 LEU B1595      36.945 -50.409  30.885  1.00  0.690          H  
ATOM  24498 2HD1 LEU B1595      38.272 -51.548  31.155  1.00  0.690          H  
ATOM  24499 3HD1 LEU B1595      38.477 -50.172  30.058  1.00  0.690          H  
ATOM  24500 1HD2 LEU B1595      35.836 -50.496  28.792  1.00  0.690          H  
ATOM  24501 2HD2 LEU B1595      37.307 -50.218  27.898  1.00  0.690          H  
ATOM  24502 3HD2 LEU B1595      36.262 -51.565  27.500  1.00  0.690          H  
ATOM  24503  N   LYS B1596      39.856 -55.237  26.990  1.00  0.540          N  
ATOM  24504  CA  LYS B1596      41.078 -55.750  26.423  1.00  0.600          C  
ATOM  24505  C   LYS B1596      40.781 -56.565  25.175  1.00  0.670          C  
ATOM  24506  O   LYS B1596      41.694 -57.119  24.563  1.00  0.840          O  
ATOM  24507  CB  LYS B1596      41.843 -56.585  27.448  1.00  0.820          C  
ATOM  24508  CG  LYS B1596      42.369 -55.791  28.644  1.00  0.820          C  
ATOM  24509  CD  LYS B1596      43.135 -56.696  29.609  1.00  0.820          C  
ATOM  24510  CE  LYS B1596      43.662 -55.926  30.805  1.00  0.820          C  
ATOM  24511  NZ  LYS B1596      44.397 -56.812  31.757  1.00  0.820          N  
ATOM  24512  H   LYS B1596      39.233 -55.907  27.453  1.00  0.650          H  
ATOM  24513  HA  LYS B1596      41.706 -54.912  26.128  1.00  0.720          H  
ATOM  24514 1HB  LYS B1596      41.178 -57.362  27.836  1.00  0.980          H  
ATOM  24515 2HB  LYS B1596      42.684 -57.078  26.965  1.00  0.980          H  
ATOM  24516 1HG  LYS B1596      43.028 -54.999  28.290  1.00  0.980          H  
ATOM  24517 2HG  LYS B1596      41.535 -55.328  29.166  1.00  0.980          H  
ATOM  24518 1HD  LYS B1596      42.460 -57.476  29.968  1.00  0.980          H  
ATOM  24519 2HD  LYS B1596      43.967 -57.166  29.089  1.00  0.980          H  
ATOM  24520 1HE  LYS B1596      44.334 -55.145  30.457  1.00  0.980          H  
ATOM  24521 2HE  LYS B1596      42.820 -55.466  31.328  1.00  0.980          H  
ATOM  24522 1HZ  LYS B1596      44.728 -56.264  32.539  1.00  0.980          H  
ATOM  24523 2HZ  LYS B1596      43.773 -57.533  32.093  1.00  0.980          H  
ATOM  24524 3HZ  LYS B1596      45.184 -57.238  31.289  1.00  0.980          H  
ATOM  24525  N   GLY B1597      39.527 -56.595  24.740  1.00  0.730          N  
ATOM  24526  CA  GLY B1597      39.215 -57.416  23.593  1.00  0.870          C  
ATOM  24527  C   GLY B1597      38.011 -56.933  22.810  1.00  0.810          C  
ATOM  24528  O   GLY B1597      37.158 -57.802  22.622  1.00  1.530          O  
ATOM  24529  H   GLY B1597      38.781 -56.091  25.221  1.00  0.880          H  
ATOM  24530 1HA  GLY B1597      40.080 -57.451  22.932  1.00  1.040          H  
ATOM  24531 2HA  GLY B1597      39.039 -58.437  23.930  1.00  1.040          H  
ATOM  24532  N   LYS B1598      37.597 -55.735  23.190  1.00  0.710          N  
ATOM  24533  CA  LYS B1598      37.241 -54.689  22.219  1.00  0.660          C  
ATOM  24534  C   LYS B1598      36.342 -55.077  21.024  1.00  0.750          C  
ATOM  24535  O   LYS B1598      35.195 -54.637  20.920  1.00  1.190          O  
ATOM  24536  CB  LYS B1598      38.539 -54.081  21.696  1.00  0.940          C  
ATOM  24537  CG  LYS B1598      39.311 -53.307  22.758  1.00  0.940          C  
ATOM  24538  CD  LYS B1598      40.628 -52.791  22.229  1.00  0.940          C  
ATOM  24539  CE  LYS B1598      41.400 -52.047  23.309  1.00  0.940          C  
ATOM  24540  NZ  LYS B1598      42.737 -51.617  22.834  1.00  0.940          N  
ATOM  24541  H   LYS B1598      36.972 -55.743  23.997  1.00  0.850          H  
ATOM  24542  HA  LYS B1598      36.707 -53.916  22.774  1.00  0.790          H  
ATOM  24543 1HB  LYS B1598      39.193 -54.863  21.314  1.00  1.130          H  
ATOM  24544 2HB  LYS B1598      38.319 -53.403  20.870  1.00  1.130          H  
ATOM  24545 1HG  LYS B1598      38.708 -52.468  23.105  1.00  1.130          H  
ATOM  24546 2HG  LYS B1598      39.505 -53.958  23.610  1.00  1.130          H  
ATOM  24547 1HD  LYS B1598      41.231 -53.630  21.880  1.00  1.130          H  
ATOM  24548 2HD  LYS B1598      40.448 -52.118  21.394  1.00  1.130          H  
ATOM  24549 1HE  LYS B1598      40.831 -51.169  23.613  1.00  1.130          H  
ATOM  24550 2HE  LYS B1598      41.531 -52.699  24.169  1.00  1.130          H  
ATOM  24551 1HZ  LYS B1598      43.216 -51.128  23.578  1.00  1.130          H  
ATOM  24552 2HZ  LYS B1598      43.272 -52.433  22.568  1.00  1.130          H  
ATOM  24553 3HZ  LYS B1598      42.636 -51.009  22.038  1.00  1.130          H  
ATOM  24554  N   ILE B1599      36.868 -55.936  20.143  1.00  0.650          N  
ATOM  24555  CA  ILE B1599      36.204 -56.346  18.914  1.00  0.700          C  
ATOM  24556  C   ILE B1599      34.900 -57.041  19.182  1.00  0.570          C  
ATOM  24557  O   ILE B1599      33.930 -56.825  18.456  1.00  0.560          O  
ATOM  24558  CB  ILE B1599      37.106 -57.258  18.064  1.00  0.960          C  
ATOM  24559  CG1 ILE B1599      38.297 -56.417  17.534  1.00  0.960          C  
ATOM  24560  CG2 ILE B1599      36.280 -57.888  16.891  1.00  0.960          C  
ATOM  24561  CD1 ILE B1599      39.427 -57.226  16.926  1.00  0.960          C  
ATOM  24562  H   ILE B1599      37.796 -56.289  20.321  1.00  0.780          H  
ATOM  24563  HA  ILE B1599      35.988 -55.452  18.331  1.00  0.840          H  
ATOM  24564  HB  ILE B1599      37.515 -58.052  18.686  1.00  1.150          H  
ATOM  24565 1HG1 ILE B1599      37.924 -55.727  16.776  1.00  1.150          H  
ATOM  24566 2HG1 ILE B1599      38.704 -55.834  18.355  1.00  1.150          H  
ATOM  24567 1HG2 ILE B1599      36.913 -58.528  16.290  1.00  1.150          H  
ATOM  24568 2HG2 ILE B1599      35.457 -58.492  17.273  1.00  1.150          H  
ATOM  24569 3HG2 ILE B1599      35.874 -57.092  16.264  1.00  1.150          H  
ATOM  24570 1HD1 ILE B1599      40.212 -56.548  16.591  1.00  1.150          H  
ATOM  24571 2HD1 ILE B1599      39.834 -57.905  17.678  1.00  1.150          H  
ATOM  24572 3HD1 ILE B1599      39.072 -57.800  16.079  1.00  1.150          H  
ATOM  24573  N   PHE B1600      34.888 -57.936  20.174  1.00  0.560          N  
ATOM  24574  CA  PHE B1600      33.666 -58.660  20.479  1.00  0.520          C  
ATOM  24575  C   PHE B1600      32.541 -57.714  20.782  1.00  0.420          C  
ATOM  24576  O   PHE B1600      31.439 -57.857  20.238  1.00  0.430          O  
ATOM  24577  CB  PHE B1600      33.825 -59.593  21.672  1.00  0.740          C  
ATOM  24578  CG  PHE B1600      32.482 -60.107  22.125  1.00  0.740          C  
ATOM  24579  CD1 PHE B1600      31.819 -61.108  21.438  1.00  0.740          C  
ATOM  24580  CD2 PHE B1600      31.864 -59.544  23.248  1.00  0.740          C  
ATOM  24581  CE1 PHE B1600      30.572 -61.532  21.853  1.00  0.740          C  
ATOM  24582  CE2 PHE B1600      30.629 -59.968  23.655  1.00  0.740          C  
ATOM  24583  CZ  PHE B1600      29.979 -60.961  22.957  1.00  0.740          C  
ATOM  24584  H   PHE B1600      35.714 -58.050  20.768  1.00  0.670          H  
ATOM  24585  HA  PHE B1600      33.390 -59.251  19.606  1.00  0.620          H  
ATOM  24586 1HB  PHE B1600      34.450 -60.440  21.402  1.00  0.890          H  
ATOM  24587 2HB  PHE B1600      34.305 -59.071  22.501  1.00  0.890          H  
ATOM  24588  HD1 PHE B1600      32.284 -61.555  20.558  1.00  0.890          H  
ATOM  24589  HD2 PHE B1600      32.373 -58.749  23.801  1.00  0.890          H  
ATOM  24590  HE1 PHE B1600      30.054 -62.318  21.302  1.00  0.890          H  
ATOM  24591  HE2 PHE B1600      30.160 -59.515  24.528  1.00  0.890          H  
ATOM  24592  HZ  PHE B1600      28.995 -61.296  23.279  1.00  0.890          H  
ATOM  24593  N   SER B1601      32.814 -56.762  21.679  1.00  0.430          N  
ATOM  24594  CA  SER B1601      31.830 -55.795  22.116  1.00  0.390          C  
ATOM  24595  C   SER B1601      31.351 -54.970  20.933  1.00  0.340          C  
ATOM  24596  O   SER B1601      30.158 -54.670  20.833  1.00  0.340          O  
ATOM  24597  CB  SER B1601      32.427 -54.887  23.172  1.00  0.560          C  
ATOM  24598  OG  SER B1601      32.761 -55.593  24.336  1.00  0.560          O  
ATOM  24599  H   SER B1601      33.737 -56.729  22.089  1.00  0.520          H  
ATOM  24600  HA  SER B1601      30.981 -56.330  22.543  1.00  0.470          H  
ATOM  24601 1HB  SER B1601      33.320 -54.408  22.768  1.00  0.670          H  
ATOM  24602 2HB  SER B1601      31.712 -54.102  23.412  1.00  0.670          H  
ATOM  24603  HG  SER B1601      33.010 -54.930  24.981  1.00  0.670          H  
ATOM  24604  N   GLY B1602      32.273 -54.612  20.034  1.00  0.340          N  
ATOM  24605  CA  GLY B1602      31.947 -53.858  18.829  1.00  0.340          C  
ATOM  24606  C   GLY B1602      30.910 -54.610  17.996  1.00  0.330          C  
ATOM  24607  O   GLY B1602      29.887 -54.042  17.586  1.00  0.300          O  
ATOM  24608  H   GLY B1602      33.256 -54.839  20.225  1.00  0.410          H  
ATOM  24609 1HA  GLY B1602      31.568 -52.874  19.102  1.00  0.410          H  
ATOM  24610 2HA  GLY B1602      32.856 -53.714  18.245  1.00  0.410          H  
ATOM  24611  N   VAL B1603      31.174 -55.896  17.753  1.00  0.390          N  
ATOM  24612  CA  VAL B1603      30.250 -56.717  16.988  1.00  0.400          C  
ATOM  24613  C   VAL B1603      28.915 -56.838  17.707  1.00  0.360          C  
ATOM  24614  O   VAL B1603      27.869 -56.714  17.070  1.00  0.350          O  
ATOM  24615  CB  VAL B1603      30.824 -58.126  16.736  1.00  0.560          C  
ATOM  24616  CG1 VAL B1603      29.740 -59.040  16.094  1.00  0.560          C  
ATOM  24617  CG2 VAL B1603      32.048 -58.017  15.825  1.00  0.560          C  
ATOM  24618  H   VAL B1603      32.062 -56.285  18.095  1.00  0.470          H  
ATOM  24619  HA  VAL B1603      30.084 -56.237  16.025  1.00  0.480          H  
ATOM  24620  HB  VAL B1603      31.122 -58.570  17.690  1.00  0.670          H  
ATOM  24621 1HG1 VAL B1603      30.159 -60.030  15.926  1.00  0.670          H  
ATOM  24622 2HG1 VAL B1603      28.874 -59.134  16.749  1.00  0.670          H  
ATOM  24623 3HG1 VAL B1603      29.422 -58.614  15.141  1.00  0.670          H  
ATOM  24624 1HG2 VAL B1603      32.466 -59.007  15.656  1.00  0.670          H  
ATOM  24625 2HG2 VAL B1603      31.753 -57.576  14.875  1.00  0.670          H  
ATOM  24626 3HG2 VAL B1603      32.798 -57.387  16.294  1.00  0.670          H  
ATOM  24627  N   LEU B1604      28.934 -57.092  19.021  1.00  0.350          N  
ATOM  24628  CA  LEU B1604      27.696 -57.223  19.768  1.00  0.350          C  
ATOM  24629  C   LEU B1604      26.871 -55.946  19.666  1.00  0.340          C  
ATOM  24630  O   LEU B1604      25.652 -56.013  19.512  1.00  0.350          O  
ATOM  24631  CB  LEU B1604      27.982 -57.554  21.238  1.00  0.490          C  
ATOM  24632  CG  LEU B1604      26.749 -57.729  22.178  1.00  0.490          C  
ATOM  24633  CD1 LEU B1604      25.858 -58.882  21.698  1.00  0.490          C  
ATOM  24634  CD2 LEU B1604      27.262 -57.987  23.602  1.00  0.490          C  
ATOM  24635  H   LEU B1604      29.832 -57.222  19.499  1.00  0.420          H  
ATOM  24636  HA  LEU B1604      27.133 -58.038  19.324  1.00  0.420          H  
ATOM  24637 1HB  LEU B1604      28.576 -58.470  21.274  1.00  0.590          H  
ATOM  24638 2HB  LEU B1604      28.592 -56.749  21.647  1.00  0.590          H  
ATOM  24639  HG  LEU B1604      26.149 -56.824  22.161  1.00  0.590          H  
ATOM  24640 1HD1 LEU B1604      25.008 -58.982  22.374  1.00  0.590          H  
ATOM  24641 2HD1 LEU B1604      25.484 -58.685  20.695  1.00  0.590          H  
ATOM  24642 3HD1 LEU B1604      26.430 -59.810  21.698  1.00  0.590          H  
ATOM  24643 1HD2 LEU B1604      26.416 -58.096  24.282  1.00  0.590          H  
ATOM  24644 2HD2 LEU B1604      27.851 -58.896  23.611  1.00  0.590          H  
ATOM  24645 3HD2 LEU B1604      27.884 -57.152  23.925  1.00  0.590          H  
ATOM  24646  N   TYR B1605      27.522 -54.786  19.776  1.00  0.320          N  
ATOM  24647  CA  TYR B1605      26.848 -53.506  19.648  1.00  0.300          C  
ATOM  24648  C   TYR B1605      26.148 -53.419  18.310  1.00  0.300          C  
ATOM  24649  O   TYR B1605      24.979 -53.030  18.241  1.00  0.300          O  
ATOM  24650  CB  TYR B1605      27.830 -52.355  19.811  1.00  0.430          C  
ATOM  24651  CG  TYR B1605      27.213 -51.008  19.653  1.00  0.430          C  
ATOM  24652  CD1 TYR B1605      26.456 -50.512  20.668  1.00  0.430          C  
ATOM  24653  CD2 TYR B1605      27.424 -50.251  18.509  1.00  0.430          C  
ATOM  24654  CE1 TYR B1605      25.914 -49.273  20.570  1.00  0.430          C  
ATOM  24655  CE2 TYR B1605      26.867 -48.991  18.420  1.00  0.430          C  
ATOM  24656  CZ  TYR B1605      26.120 -48.511  19.469  1.00  0.430          C  
ATOM  24657  OH  TYR B1605      25.571 -47.267  19.437  1.00  0.430          O  
ATOM  24658  H   TYR B1605      28.526 -54.793  19.976  1.00  0.380          H  
ATOM  24659  HA  TYR B1605      26.085 -53.437  20.418  1.00  0.360          H  
ATOM  24660 1HB  TYR B1605      28.302 -52.408  20.791  1.00  0.510          H  
ATOM  24661 2HB  TYR B1605      28.621 -52.451  19.076  1.00  0.510          H  
ATOM  24662  HD1 TYR B1605      26.291 -51.103  21.560  1.00  0.510          H  
ATOM  24663  HD2 TYR B1605      28.031 -50.643  17.692  1.00  0.510          H  
ATOM  24664  HE1 TYR B1605      25.321 -48.879  21.381  1.00  0.510          H  
ATOM  24665  HE2 TYR B1605      27.027 -48.376  17.536  1.00  0.510          H  
ATOM  24666  HH  TYR B1605      25.332 -47.014  20.367  1.00  0.510          H  
ATOM  24667  N   ALA B1606      26.865 -53.754  17.230  1.00  0.310          N  
ATOM  24668  CA  ALA B1606      26.273 -53.710  15.903  1.00  0.320          C  
ATOM  24669  C   ALA B1606      25.045 -54.619  15.827  1.00  0.310          C  
ATOM  24670  O   ALA B1606      24.034 -54.241  15.224  1.00  0.310          O  
ATOM  24671  CB  ALA B1606      27.297 -54.131  14.868  1.00  0.440          C  
ATOM  24672  H   ALA B1606      27.853 -54.014  17.345  1.00  0.370          H  
ATOM  24673  HA  ALA B1606      25.957 -52.687  15.707  1.00  0.380          H  
ATOM  24674 1HB  ALA B1606      26.857 -54.075  13.875  1.00  0.530          H  
ATOM  24675 2HB  ALA B1606      28.160 -53.467  14.926  1.00  0.530          H  
ATOM  24676 3HB  ALA B1606      27.614 -55.152  15.068  1.00  0.530          H  
ATOM  24677  N   VAL B1607      25.111 -55.788  16.482  1.00  0.320          N  
ATOM  24678  CA  VAL B1607      23.975 -56.703  16.525  1.00  0.320          C  
ATOM  24679  C   VAL B1607      22.804 -56.058  17.249  1.00  0.280          C  
ATOM  24680  O   VAL B1607      21.676 -56.142  16.765  1.00  0.270          O  
ATOM  24681  CB  VAL B1607      24.335 -58.046  17.200  1.00  0.450          C  
ATOM  24682  CG1 VAL B1607      23.066 -58.892  17.419  1.00  0.450          C  
ATOM  24683  CG2 VAL B1607      25.323 -58.799  16.318  1.00  0.450          C  
ATOM  24684  H   VAL B1607      26.009 -56.052  16.906  1.00  0.380          H  
ATOM  24685  HA  VAL B1607      23.672 -56.915  15.501  1.00  0.380          H  
ATOM  24686  HB  VAL B1607      24.780 -57.857  18.166  1.00  0.540          H  
ATOM  24687 1HG1 VAL B1607      23.339 -59.832  17.894  1.00  0.540          H  
ATOM  24688 2HG1 VAL B1607      22.365 -58.367  18.062  1.00  0.540          H  
ATOM  24689 3HG1 VAL B1607      22.590 -59.094  16.459  1.00  0.540          H  
ATOM  24690 1HG2 VAL B1607      25.591 -59.741  16.792  1.00  0.540          H  
ATOM  24691 2HG2 VAL B1607      24.867 -58.993  15.350  1.00  0.540          H  
ATOM  24692 3HG2 VAL B1607      26.213 -58.206  16.176  1.00  0.540          H  
ATOM  24693  N   VAL B1608      23.063 -55.412  18.392  1.00  0.270          N  
ATOM  24694  CA  VAL B1608      22.003 -54.747  19.142  1.00  0.240          C  
ATOM  24695  C   VAL B1608      21.339 -53.685  18.287  1.00  0.210          C  
ATOM  24696  O   VAL B1608      20.110 -53.598  18.265  1.00  0.210          O  
ATOM  24697  CB  VAL B1608      22.548 -54.098  20.447  1.00  0.350          C  
ATOM  24698  CG1 VAL B1608      21.472 -53.183  21.108  1.00  0.350          C  
ATOM  24699  CG2 VAL B1608      22.952 -55.212  21.438  1.00  0.350          C  
ATOM  24700  H   VAL B1608      24.023 -55.437  18.753  1.00  0.320          H  
ATOM  24701  HA  VAL B1608      21.257 -55.490  19.415  1.00  0.290          H  
ATOM  24702  HB  VAL B1608      23.416 -53.485  20.207  1.00  0.420          H  
ATOM  24703 1HG1 VAL B1608      21.873 -52.745  22.021  1.00  0.420          H  
ATOM  24704 2HG1 VAL B1608      21.175 -52.377  20.434  1.00  0.420          H  
ATOM  24705 3HG1 VAL B1608      20.609 -53.783  21.344  1.00  0.420          H  
ATOM  24706 1HG2 VAL B1608      23.350 -54.767  22.351  1.00  0.420          H  
ATOM  24707 2HG2 VAL B1608      22.077 -55.815  21.677  1.00  0.420          H  
ATOM  24708 3HG2 VAL B1608      23.709 -55.845  20.989  1.00  0.420          H  
ATOM  24709  N   VAL B1609      22.126 -52.882  17.582  1.00  0.220          N  
ATOM  24710  CA  VAL B1609      21.545 -51.854  16.742  1.00  0.220          C  
ATOM  24711  C   VAL B1609      20.710 -52.481  15.628  1.00  0.220          C  
ATOM  24712  O   VAL B1609      19.617 -51.996  15.330  1.00  0.220          O  
ATOM  24713  CB  VAL B1609      22.631 -50.938  16.153  1.00  0.310          C  
ATOM  24714  CG1 VAL B1609      22.007 -49.970  15.118  1.00  0.310          C  
ATOM  24715  CG2 VAL B1609      23.298 -50.163  17.297  1.00  0.310          C  
ATOM  24716  H   VAL B1609      23.144 -52.991  17.661  1.00  0.260          H  
ATOM  24717  HA  VAL B1609      20.890 -51.240  17.360  1.00  0.260          H  
ATOM  24718  HB  VAL B1609      23.379 -51.549  15.640  1.00  0.370          H  
ATOM  24719 1HG1 VAL B1609      22.787 -49.330  14.710  1.00  0.370          H  
ATOM  24720 2HG1 VAL B1609      21.545 -50.523  14.301  1.00  0.370          H  
ATOM  24721 3HG1 VAL B1609      21.250 -49.353  15.608  1.00  0.370          H  
ATOM  24722 1HG2 VAL B1609      24.079 -49.517  16.898  1.00  0.370          H  
ATOM  24723 2HG2 VAL B1609      22.552 -49.564  17.795  1.00  0.370          H  
ATOM  24724 3HG2 VAL B1609      23.738 -50.855  18.010  1.00  0.370          H  
ATOM  24725  N   ALA B1610      21.226 -53.520  14.968  1.00  0.240          N  
ATOM  24726  CA  ALA B1610      20.462 -54.159  13.911  1.00  0.260          C  
ATOM  24727  C   ALA B1610      19.141 -54.727  14.437  1.00  0.240          C  
ATOM  24728  O   ALA B1610      18.098 -54.586  13.781  1.00  0.250          O  
ATOM  24729  CB  ALA B1610      21.283 -55.271  13.290  1.00  0.360          C  
ATOM  24730  H   ALA B1610      22.163 -53.866  15.197  1.00  0.290          H  
ATOM  24731  HA  ALA B1610      20.234 -53.409  13.156  1.00  0.310          H  
ATOM  24732 1HB  ALA B1610      20.722 -55.734  12.483  1.00  0.430          H  
ATOM  24733 2HB  ALA B1610      22.214 -54.857  12.903  1.00  0.430          H  
ATOM  24734 3HB  ALA B1610      21.510 -56.016  14.055  1.00  0.430          H  
ATOM  24735  N   LEU B1611      19.170 -55.334  15.636  1.00  0.240          N  
ATOM  24736  CA  LEU B1611      17.965 -55.879  16.242  1.00  0.240          C  
ATOM  24737  C   LEU B1611      16.983 -54.783  16.566  1.00  0.220          C  
ATOM  24738  O   LEU B1611      15.790 -54.943  16.322  1.00  0.220          O  
ATOM  24739  CB  LEU B1611      18.290 -56.630  17.530  1.00  0.340          C  
ATOM  24740  CG  LEU B1611      19.031 -57.955  17.426  1.00  0.340          C  
ATOM  24741  CD1 LEU B1611      19.457 -58.362  18.828  1.00  0.340          C  
ATOM  24742  CD2 LEU B1611      18.124 -59.020  16.817  1.00  0.340          C  
ATOM  24743  H   LEU B1611      20.068 -55.457  16.115  1.00  0.290          H  
ATOM  24744  HA  LEU B1611      17.496 -56.548  15.529  1.00  0.290          H  
ATOM  24745 1HB  LEU B1611      18.913 -55.979  18.133  1.00  0.400          H  
ATOM  24746 2HB  LEU B1611      17.359 -56.811  18.062  1.00  0.400          H  
ATOM  24747  HG  LEU B1611      19.915 -57.842  16.808  1.00  0.400          H  
ATOM  24748 1HD1 LEU B1611      19.997 -59.307  18.784  1.00  0.400          H  
ATOM  24749 2HD1 LEU B1611      20.107 -57.596  19.246  1.00  0.400          H  
ATOM  24750 3HD1 LEU B1611      18.578 -58.476  19.460  1.00  0.400          H  
ATOM  24751 1HD2 LEU B1611      18.666 -59.964  16.768  1.00  0.400          H  
ATOM  24752 2HD2 LEU B1611      17.236 -59.144  17.440  1.00  0.400          H  
ATOM  24753 3HD2 LEU B1611      17.821 -58.737  15.815  1.00  0.400          H  
ATOM  24754  N   LEU B1612      17.481 -53.652  17.064  1.00  0.220          N  
ATOM  24755  CA  LEU B1612      16.644 -52.515  17.392  1.00  0.220          C  
ATOM  24756  C   LEU B1612      15.855 -52.106  16.182  1.00  0.210          C  
ATOM  24757  O   LEU B1612      14.639 -51.918  16.260  1.00  0.240          O  
ATOM  24758  CB  LEU B1612      17.526 -51.332  17.783  1.00  0.310          C  
ATOM  24759  CG  LEU B1612      16.888 -50.036  18.302  1.00  0.310          C  
ATOM  24760  CD1 LEU B1612      17.930 -49.353  19.032  1.00  0.310          C  
ATOM  24761  CD2 LEU B1612      16.369 -49.109  17.156  1.00  0.310          C  
ATOM  24762  H   LEU B1612      18.480 -53.602  17.285  1.00  0.260          H  
ATOM  24763  HA  LEU B1612      15.967 -52.784  18.200  1.00  0.260          H  
ATOM  24764 1HB  LEU B1612      18.227 -51.685  18.539  1.00  0.370          H  
ATOM  24765 2HB  LEU B1612      18.104 -51.048  16.921  1.00  0.370          H  
ATOM  24766  HG  LEU B1612      16.089 -50.256  18.981  1.00  0.370          H  
ATOM  24767 1HD1 LEU B1612      17.547 -48.441  19.399  1.00  0.370          H  
ATOM  24768 2HD1 LEU B1612      18.287 -49.976  19.854  1.00  0.370          H  
ATOM  24769 3HD1 LEU B1612      18.739 -49.150  18.343  1.00  0.370          H  
ATOM  24770 1HD2 LEU B1612      15.980 -48.191  17.594  1.00  0.370          H  
ATOM  24771 2HD2 LEU B1612      17.192 -48.866  16.484  1.00  0.370          H  
ATOM  24772 3HD2 LEU B1612      15.577 -49.562  16.591  1.00  0.370          H  
ATOM  24773  N   VAL B1613      16.553 -51.926  15.059  1.00  0.200          N  
ATOM  24774  CA  VAL B1613      15.897 -51.461  13.857  1.00  0.230          C  
ATOM  24775  C   VAL B1613      14.862 -52.456  13.389  1.00  0.210          C  
ATOM  24776  O   VAL B1613      13.736 -52.065  13.083  1.00  0.210          O  
ATOM  24777  CB  VAL B1613      16.926 -51.189  12.748  1.00  0.310          C  
ATOM  24778  CG1 VAL B1613      16.211 -50.894  11.412  1.00  0.310          C  
ATOM  24779  CG2 VAL B1613      17.800 -50.004  13.174  1.00  0.310          C  
ATOM  24780  H   VAL B1613      17.568 -52.085  15.075  1.00  0.240          H  
ATOM  24781  HA  VAL B1613      15.394 -50.524  14.088  1.00  0.280          H  
ATOM  24782  HB  VAL B1613      17.555 -52.074  12.611  1.00  0.370          H  
ATOM  24783 1HG1 VAL B1613      16.952 -50.703  10.640  1.00  0.370          H  
ATOM  24784 2HG1 VAL B1613      15.605 -51.748  11.114  1.00  0.370          H  
ATOM  24785 3HG1 VAL B1613      15.571 -50.019  11.525  1.00  0.370          H  
ATOM  24786 1HG2 VAL B1613      18.546 -49.805  12.406  1.00  0.370          H  
ATOM  24787 2HG2 VAL B1613      17.174 -49.123  13.313  1.00  0.370          H  
ATOM  24788 3HG2 VAL B1613      18.303 -50.234  14.111  1.00  0.370          H  
ATOM  24789  N   PHE B1614      15.223 -53.736  13.347  1.00  0.210          N  
ATOM  24790  CA  PHE B1614      14.286 -54.760  12.930  1.00  0.240          C  
ATOM  24791  C   PHE B1614      13.035 -54.763  13.785  1.00  0.220          C  
ATOM  24792  O   PHE B1614      11.912 -54.732  13.274  1.00  0.220          O  
ATOM  24793  CB  PHE B1614      14.941 -56.136  13.036  1.00  0.320          C  
ATOM  24794  CG  PHE B1614      14.003 -57.277  12.810  1.00  0.320          C  
ATOM  24795  CD1 PHE B1614      13.643 -57.667  11.539  1.00  0.320          C  
ATOM  24796  CD2 PHE B1614      13.472 -57.967  13.898  1.00  0.320          C  
ATOM  24797  CE1 PHE B1614      12.778 -58.721  11.356  1.00  0.320          C  
ATOM  24798  CE2 PHE B1614      12.608 -59.009  13.718  1.00  0.320          C  
ATOM  24799  CZ  PHE B1614      12.259 -59.392  12.445  1.00  0.320          C  
ATOM  24800  H   PHE B1614      16.181 -54.002  13.602  1.00  0.250          H  
ATOM  24801  HA  PHE B1614      14.002 -54.566  11.894  1.00  0.290          H  
ATOM  24802 1HB  PHE B1614      15.751 -56.205  12.313  1.00  0.390          H  
ATOM  24803 2HB  PHE B1614      15.383 -56.247  14.025  1.00  0.390          H  
ATOM  24804  HD1 PHE B1614      14.050 -57.134  10.678  1.00  0.390          H  
ATOM  24805  HD2 PHE B1614      13.750 -57.670  14.904  1.00  0.390          H  
ATOM  24806  HE1 PHE B1614      12.504 -59.025  10.349  1.00  0.390          H  
ATOM  24807  HE2 PHE B1614      12.199 -59.538  14.581  1.00  0.390          H  
ATOM  24808  HZ  PHE B1614      11.575 -60.225  12.298  1.00  0.390          H  
ATOM  24809  N   LEU B1615      13.227 -54.818  15.093  1.00  0.210          N  
ATOM  24810  CA  LEU B1615      12.118 -54.901  16.001  1.00  0.220          C  
ATOM  24811  C   LEU B1615      11.256 -53.652  15.928  1.00  0.220          C  
ATOM  24812  O   LEU B1615      10.034 -53.751  15.971  1.00  0.250          O  
ATOM  24813  CB  LEU B1615      12.664 -55.096  17.401  1.00  0.300          C  
ATOM  24814  CG  LEU B1615      13.359 -56.402  17.722  1.00  0.300          C  
ATOM  24815  CD1 LEU B1615      14.053 -56.233  19.042  1.00  0.300          C  
ATOM  24816  CD2 LEU B1615      12.344 -57.512  17.813  1.00  0.300          C  
ATOM  24817  H   LEU B1615      14.178 -54.814  15.467  1.00  0.250          H  
ATOM  24818  HA  LEU B1615      11.505 -55.750  15.714  1.00  0.260          H  
ATOM  24819 1HB  LEU B1615      13.359 -54.282  17.618  1.00  0.360          H  
ATOM  24820 2HB  LEU B1615      11.827 -55.053  18.065  1.00  0.360          H  
ATOM  24821  HG  LEU B1615      14.096 -56.637  16.964  1.00  0.360          H  
ATOM  24822 1HD1 LEU B1615      14.566 -57.154  19.315  1.00  0.360          H  
ATOM  24823 2HD1 LEU B1615      14.781 -55.423  18.970  1.00  0.360          H  
ATOM  24824 3HD1 LEU B1615      13.310 -55.986  19.791  1.00  0.360          H  
ATOM  24825 1HD2 LEU B1615      12.846 -58.443  18.071  1.00  0.360          H  
ATOM  24826 2HD2 LEU B1615      11.623 -57.262  18.585  1.00  0.360          H  
ATOM  24827 3HD2 LEU B1615      11.829 -57.641  16.867  1.00  0.360          H  
ATOM  24828  N   PHE B1616      11.876 -52.474  15.792  1.00  0.180          N  
ATOM  24829  CA  PHE B1616      11.138 -51.225  15.712  1.00  0.170          C  
ATOM  24830  C   PHE B1616      10.229 -51.261  14.484  1.00  0.190          C  
ATOM  24831  O   PHE B1616       9.039 -50.960  14.563  1.00  0.230          O  
ATOM  24832  CB  PHE B1616      12.093 -50.041  15.623  1.00  0.240          C  
ATOM  24833  CG  PHE B1616      11.432 -48.725  15.706  1.00  0.240          C  
ATOM  24834  CD1 PHE B1616      11.067 -48.225  16.953  1.00  0.240          C  
ATOM  24835  CD2 PHE B1616      11.172 -47.973  14.580  1.00  0.240          C  
ATOM  24836  CE1 PHE B1616      10.468 -47.005  17.072  1.00  0.240          C  
ATOM  24837  CE2 PHE B1616      10.562 -46.744  14.694  1.00  0.240          C  
ATOM  24838  CZ  PHE B1616      10.213 -46.258  15.941  1.00  0.240          C  
ATOM  24839  H   PHE B1616      12.899 -52.425  15.792  1.00  0.220          H  
ATOM  24840  HA  PHE B1616      10.524 -51.122  16.604  1.00  0.200          H  
ATOM  24841 1HB  PHE B1616      12.832 -50.101  16.401  1.00  0.290          H  
ATOM  24842 2HB  PHE B1616      12.635 -50.094  14.678  1.00  0.290          H  
ATOM  24843  HD1 PHE B1616      11.268 -48.813  17.839  1.00  0.290          H  
ATOM  24844  HD2 PHE B1616      11.452 -48.359  13.598  1.00  0.290          H  
ATOM  24845  HE1 PHE B1616      10.195 -46.625  18.056  1.00  0.290          H  
ATOM  24846  HE2 PHE B1616      10.358 -46.151  13.802  1.00  0.290          H  
ATOM  24847  HZ  PHE B1616       9.736 -45.283  16.027  1.00  0.290          H  
ATOM  24848  N   GLN B1617      10.792 -51.673  13.337  1.00  0.200          N  
ATOM  24849  CA  GLN B1617      10.065 -51.751  12.072  1.00  0.210          C  
ATOM  24850  C   GLN B1617       8.877 -52.703  12.161  1.00  0.230          C  
ATOM  24851  O   GLN B1617       7.840 -52.473  11.534  1.00  0.250          O  
ATOM  24852  CB  GLN B1617      11.003 -52.208  10.957  1.00  0.290          C  
ATOM  24853  CG  GLN B1617      12.043 -51.181  10.540  1.00  0.290          C  
ATOM  24854  CD  GLN B1617      13.052 -51.775   9.590  1.00  0.290          C  
ATOM  24855  OE1 GLN B1617      13.142 -53.001   9.464  1.00  0.290          O  
ATOM  24856  NE2 GLN B1617      13.811 -50.924   8.913  1.00  0.290          N  
ATOM  24857  H   GLN B1617      11.790 -51.913  13.333  1.00  0.240          H  
ATOM  24858  HA  GLN B1617       9.686 -50.760  11.833  1.00  0.250          H  
ATOM  24859 1HB  GLN B1617      11.537 -53.099  11.291  1.00  0.350          H  
ATOM  24860 2HB  GLN B1617      10.421 -52.485  10.081  1.00  0.350          H  
ATOM  24861 1HG  GLN B1617      11.535 -50.369  10.025  1.00  0.350          H  
ATOM  24862 2HG  GLN B1617      12.557 -50.795  11.410  1.00  0.350          H  
ATOM  24863 1HE2 GLN B1617      14.495 -51.267   8.269  1.00  0.350          H  
ATOM  24864 2HE2 GLN B1617      13.703 -49.938   9.045  1.00  0.350          H  
ATOM  24865  N   LYS B1618       9.011 -53.762  12.957  1.00  0.240          N  
ATOM  24866  CA  LYS B1618       7.932 -54.720  13.120  1.00  0.270          C  
ATOM  24867  C   LYS B1618       6.877 -54.320  14.167  1.00  0.330          C  
ATOM  24868  O   LYS B1618       5.902 -55.058  14.343  1.00  0.520          O  
ATOM  24869  CB  LYS B1618       8.492 -56.106  13.475  1.00  0.370          C  
ATOM  24870  CG  LYS B1618       9.391 -56.763  12.403  1.00  0.370          C  
ATOM  24871  CD  LYS B1618       8.624 -57.086  11.115  1.00  0.370          C  
ATOM  24872  CE  LYS B1618       9.489 -57.846  10.128  1.00  0.370          C  
ATOM  24873  NZ  LYS B1618       8.768 -58.120   8.843  1.00  0.370          N  
ATOM  24874  H   LYS B1618       9.917 -53.935  13.407  1.00  0.290          H  
ATOM  24875  HA  LYS B1618       7.408 -54.789  12.173  1.00  0.320          H  
ATOM  24876 1HB  LYS B1618       9.094 -56.017  14.385  1.00  0.440          H  
ATOM  24877 2HB  LYS B1618       7.672 -56.787  13.693  1.00  0.440          H  
ATOM  24878 1HG  LYS B1618      10.205 -56.089  12.151  1.00  0.440          H  
ATOM  24879 2HG  LYS B1618       9.820 -57.675  12.808  1.00  0.440          H  
ATOM  24880 1HD  LYS B1618       7.738 -57.677  11.351  1.00  0.440          H  
ATOM  24881 2HD  LYS B1618       8.311 -56.165  10.631  1.00  0.440          H  
ATOM  24882 1HE  LYS B1618      10.384 -57.260   9.916  1.00  0.440          H  
ATOM  24883 2HE  LYS B1618       9.785 -58.794  10.573  1.00  0.440          H  
ATOM  24884 1HZ  LYS B1618       9.376 -58.627   8.215  1.00  0.440          H  
ATOM  24885 2HZ  LYS B1618       7.941 -58.673   9.027  1.00  0.440          H  
ATOM  24886 3HZ  LYS B1618       8.496 -57.247   8.412  1.00  0.440          H  
ATOM  24887  N   LEU B1619       7.043 -53.193  14.880  1.00  0.280          N  
ATOM  24888  CA  LEU B1619       6.027 -52.818  15.861  1.00  0.380          C  
ATOM  24889  C   LEU B1619       4.886 -52.093  15.130  1.00  0.300          C  
ATOM  24890  O   LEU B1619       5.163 -51.211  14.319  1.00  0.390          O  
ATOM  24891  CB  LEU B1619       6.537 -51.789  16.906  1.00  0.490          C  
ATOM  24892  CG  LEU B1619       7.686 -52.130  17.906  1.00  0.490          C  
ATOM  24893  CD1 LEU B1619       8.015 -50.832  18.693  1.00  0.490          C  
ATOM  24894  CD2 LEU B1619       7.274 -53.255  18.876  1.00  0.490          C  
ATOM  24895  H   LEU B1619       7.839 -52.571  14.708  1.00  0.340          H  
ATOM  24896  HA  LEU B1619       5.701 -53.709  16.370  1.00  0.460          H  
ATOM  24897 1HB  LEU B1619       6.886 -50.920  16.341  1.00  0.590          H  
ATOM  24898 2HB  LEU B1619       5.677 -51.468  17.499  1.00  0.590          H  
ATOM  24899  HG  LEU B1619       8.565 -52.432  17.360  1.00  0.590          H  
ATOM  24900 1HD1 LEU B1619       8.813 -51.016  19.386  1.00  0.590          H  
ATOM  24901 2HD1 LEU B1619       8.318 -50.050  17.993  1.00  0.590          H  
ATOM  24902 3HD1 LEU B1619       7.133 -50.506  19.247  1.00  0.590          H  
ATOM  24903 1HD2 LEU B1619       8.088 -53.456  19.571  1.00  0.590          H  
ATOM  24904 2HD2 LEU B1619       6.392 -52.951  19.438  1.00  0.590          H  
ATOM  24905 3HD2 LEU B1619       7.055 -54.156  18.313  1.00  0.590          H  
ATOM  24906  N   PRO B1620       3.605 -52.400  15.398  1.00  0.290          N  
ATOM  24907  CA  PRO B1620       2.433 -51.673  14.938  1.00  0.270          C  
ATOM  24908  C   PRO B1620       2.495 -50.302  15.563  1.00  0.270          C  
ATOM  24909  O   PRO B1620       3.077 -50.191  16.643  1.00  0.280          O  
ATOM  24910  CB  PRO B1620       1.259 -52.485  15.496  1.00  0.410          C  
ATOM  24911  CG  PRO B1620       1.828 -53.846  15.764  1.00  0.410          C  
ATOM  24912  CD  PRO B1620       3.269 -53.604  16.155  1.00  0.410          C  
ATOM  24913  HA  PRO B1620       2.429 -51.619  13.838  1.00  0.320          H  
ATOM  24914 1HB  PRO B1620       0.864 -52.003  16.403  1.00  0.490          H  
ATOM  24915 2HB  PRO B1620       0.436 -52.505  14.763  1.00  0.490          H  
ATOM  24916 1HG  PRO B1620       1.251 -54.346  16.561  1.00  0.490          H  
ATOM  24917 2HG  PRO B1620       1.738 -54.478  14.867  1.00  0.490          H  
ATOM  24918 1HD  PRO B1620       3.354 -53.402  17.227  1.00  0.490          H  
ATOM  24919 2HD  PRO B1620       3.838 -54.485  15.820  1.00  0.490          H  
ATOM  24920  N   SER B1621       1.861 -49.302  14.963  1.00  0.380          N  
ATOM  24921  CA  SER B1621       1.849 -47.976  15.567  1.00  0.450          C  
ATOM  24922  C   SER B1621       0.462 -47.334  15.588  1.00  0.330          C  
ATOM  24923  O   SER B1621      -0.421 -47.675  14.793  1.00  0.350          O  
ATOM  24924  CB  SER B1621       2.807 -47.062  14.826  1.00  0.600          C  
ATOM  24925  OG  SER B1621       2.394 -46.854  13.495  1.00  0.600          O  
ATOM  24926  H   SER B1621       1.407 -49.438  14.073  1.00  0.460          H  
ATOM  24927  HA  SER B1621       2.180 -48.074  16.592  1.00  0.540          H  
ATOM  24928 1HB  SER B1621       2.868 -46.106  15.351  1.00  0.720          H  
ATOM  24929 2HB  SER B1621       3.802 -47.502  14.834  1.00  0.720          H  
ATOM  24930  HG  SER B1621       3.028 -46.240  13.117  1.00  0.720          H  
ATOM  24931  N   SER B1622       0.284 -46.411  16.535  1.00  0.340          N  
ATOM  24932  CA  SER B1622      -0.924 -45.599  16.727  1.00  0.310          C  
ATOM  24933  C   SER B1622      -0.592 -44.333  17.491  1.00  0.310          C  
ATOM  24934  O   SER B1622       0.573 -44.030  17.720  1.00  0.430          O  
ATOM  24935  CB  SER B1622      -1.998 -46.340  17.489  1.00  0.450          C  
ATOM  24936  OG  SER B1622      -3.208 -45.611  17.457  1.00  0.450          O  
ATOM  24937  H   SER B1622       1.076 -46.257  17.164  1.00  0.410          H  
ATOM  24938  HA  SER B1622      -1.313 -45.315  15.748  1.00  0.370          H  
ATOM  24939 1HB  SER B1622      -2.145 -47.328  17.053  1.00  0.540          H  
ATOM  24940 2HB  SER B1622      -1.677 -46.478  18.525  1.00  0.540          H  
ATOM  24941  HG  SER B1622      -3.841 -46.127  17.979  1.00  0.540          H  
ATOM  24942  N   PHE B1623      -1.599 -43.562  17.876  1.00  0.330          N  
ATOM  24943  CA  PHE B1623      -1.272 -42.355  18.639  1.00  0.370          C  
ATOM  24944  C   PHE B1623      -1.565 -42.533  20.121  1.00  0.280          C  
ATOM  24945  O   PHE B1623      -0.648 -42.415  20.939  1.00  0.290          O  
ATOM  24946  CB  PHE B1623      -1.928 -41.129  18.025  1.00  0.500          C  
ATOM  24947  CG  PHE B1623      -1.266 -40.815  16.699  1.00  0.500          C  
ATOM  24948  CD1 PHE B1623      -1.879 -41.105  15.491  1.00  0.500          C  
ATOM  24949  CD2 PHE B1623       0.006 -40.263  16.667  1.00  0.500          C  
ATOM  24950  CE1 PHE B1623      -1.242 -40.839  14.292  1.00  0.500          C  
ATOM  24951  CE2 PHE B1623       0.639 -39.998  15.471  1.00  0.500          C  
ATOM  24952  CZ  PHE B1623       0.014 -40.283  14.282  1.00  0.500          C  
ATOM  24953  H   PHE B1623      -2.547 -43.859  17.662  1.00  0.400          H  
ATOM  24954  HA  PHE B1623      -0.202 -42.183  18.556  1.00  0.440          H  
ATOM  24955 1HB  PHE B1623      -2.989 -41.305  17.858  1.00  0.600          H  
ATOM  24956 2HB  PHE B1623      -1.821 -40.270  18.689  1.00  0.600          H  
ATOM  24957  HD1 PHE B1623      -2.878 -41.553  15.483  1.00  0.600          H  
ATOM  24958  HD2 PHE B1623       0.513 -40.040  17.603  1.00  0.600          H  
ATOM  24959  HE1 PHE B1623      -1.740 -41.077  13.350  1.00  0.600          H  
ATOM  24960  HE2 PHE B1623       1.638 -39.565  15.470  1.00  0.600          H  
ATOM  24961  HZ  PHE B1623       0.512 -40.075  13.337  1.00  0.600          H  
ATOM  24962  N   LEU B1624      -2.801 -42.870  20.482  1.00  0.260          N  
ATOM  24963  CA  LEU B1624      -3.116 -43.134  21.882  1.00  0.230          C  
ATOM  24964  C   LEU B1624      -3.966 -44.412  21.953  1.00  0.250          C  
ATOM  24965  O   LEU B1624      -4.717 -44.683  21.013  1.00  0.390          O  
ATOM  24966  CB  LEU B1624      -3.797 -41.928  22.558  1.00  0.330          C  
ATOM  24967  CG  LEU B1624      -2.945 -40.597  22.688  1.00  0.330          C  
ATOM  24968  CD1 LEU B1624      -3.821 -39.575  23.229  1.00  0.330          C  
ATOM  24969  CD2 LEU B1624      -1.744 -40.755  23.619  1.00  0.330          C  
ATOM  24970  H   LEU B1624      -3.524 -42.954  19.783  1.00  0.310          H  
ATOM  24971  HA  LEU B1624      -2.180 -43.307  22.391  1.00  0.280          H  
ATOM  24972 1HB  LEU B1624      -4.681 -41.679  21.974  1.00  0.400          H  
ATOM  24973 2HB  LEU B1624      -4.136 -42.202  23.552  1.00  0.400          H  
ATOM  24974  HG  LEU B1624      -2.605 -40.286  21.700  1.00  0.400          H  
ATOM  24975 1HD1 LEU B1624      -3.301 -38.627  23.323  1.00  0.400          H  
ATOM  24976 2HD1 LEU B1624      -4.638 -39.471  22.598  1.00  0.400          H  
ATOM  24977 3HD1 LEU B1624      -4.160 -39.903  24.193  1.00  0.400          H  
ATOM  24978 1HD2 LEU B1624      -1.210 -39.806  23.687  1.00  0.400          H  
ATOM  24979 2HD2 LEU B1624      -2.101 -41.034  24.594  1.00  0.400          H  
ATOM  24980 3HD2 LEU B1624      -1.067 -41.514  23.250  1.00  0.400          H  
ATOM  24981  N   PRO B1625      -3.817 -45.239  23.009  1.00  0.190          N  
ATOM  24982  CA  PRO B1625      -4.548 -46.473  23.254  1.00  0.210          C  
ATOM  24983  C   PRO B1625      -6.002 -46.263  23.636  1.00  0.210          C  
ATOM  24984  O   PRO B1625      -6.365 -45.248  24.233  1.00  0.240          O  
ATOM  24985  CB  PRO B1625      -3.778 -47.086  24.431  1.00  0.320          C  
ATOM  24986  CG  PRO B1625      -3.175 -45.907  25.155  1.00  0.320          C  
ATOM  24987  CD  PRO B1625      -2.850 -44.905  24.074  1.00  0.320          C  
ATOM  24988  HA  PRO B1625      -4.475 -47.118  22.365  1.00  0.250          H  
ATOM  24989 1HB  PRO B1625      -4.481 -47.653  25.073  1.00  0.380          H  
ATOM  24990 2HB  PRO B1625      -3.027 -47.802  24.067  1.00  0.380          H  
ATOM  24991 1HG  PRO B1625      -3.895 -45.511  25.898  1.00  0.380          H  
ATOM  24992 2HG  PRO B1625      -2.284 -46.226  25.722  1.00  0.380          H  
ATOM  24993 1HD  PRO B1625      -3.035 -43.914  24.468  1.00  0.380          H  
ATOM  24994 2HD  PRO B1625      -1.815 -45.039  23.737  1.00  0.380          H  
ATOM  24995  N   GLU B1626      -6.815 -47.267  23.356  1.00  0.210          N  
ATOM  24996  CA  GLU B1626      -8.201 -47.264  23.783  1.00  0.260          C  
ATOM  24997  C   GLU B1626      -8.273 -47.558  25.271  1.00  0.350          C  
ATOM  24998  O   GLU B1626      -7.509 -48.380  25.776  1.00  0.770          O  
ATOM  24999  CB  GLU B1626      -8.989 -48.307  22.998  1.00  0.340          C  
ATOM  25000  CG  GLU B1626      -9.115 -47.981  21.540  1.00  0.340          C  
ATOM  25001  CD  GLU B1626      -9.871 -48.985  20.756  1.00  0.340          C  
ATOM  25002  OE1 GLU B1626      -9.869 -50.135  21.109  1.00  0.340          O  
ATOM  25003  OE2 GLU B1626     -10.492 -48.588  19.806  1.00  0.340          O  
ATOM  25004  H   GLU B1626      -6.464 -48.066  22.847  1.00  0.250          H  
ATOM  25005  HA  GLU B1626      -8.627 -46.276  23.602  1.00  0.310          H  
ATOM  25006 1HB  GLU B1626      -8.505 -49.279  23.093  1.00  0.410          H  
ATOM  25007 2HB  GLU B1626      -9.994 -48.395  23.415  1.00  0.410          H  
ATOM  25008 1HG  GLU B1626      -9.660 -47.054  21.488  1.00  0.410          H  
ATOM  25009 2HG  GLU B1626      -8.131 -47.825  21.100  1.00  0.410          H  
ATOM  25010  N   GLU B1627      -9.227 -46.933  25.951  1.00  0.280          N  
ATOM  25011  CA  GLU B1627      -9.438 -47.135  27.382  1.00  0.270          C  
ATOM  25012  C   GLU B1627     -10.863 -47.545  27.668  1.00  0.260          C  
ATOM  25013  O   GLU B1627     -11.784 -47.200  26.924  1.00  0.280          O  
ATOM  25014  CB  GLU B1627      -9.203 -45.844  28.188  1.00  0.380          C  
ATOM  25015  CG  GLU B1627      -7.803 -45.246  28.197  1.00  0.380          C  
ATOM  25016  CD  GLU B1627      -6.772 -45.984  29.042  1.00  0.380          C  
ATOM  25017  OE1 GLU B1627      -7.087 -46.951  29.732  1.00  0.380          O  
ATOM  25018  OE2 GLU B1627      -5.650 -45.513  29.034  1.00  0.380          O  
ATOM  25019  H   GLU B1627      -9.823 -46.287  25.456  1.00  0.340          H  
ATOM  25020  HA  GLU B1627      -8.768 -47.919  27.737  1.00  0.320          H  
ATOM  25021 1HB  GLU B1627      -9.876 -45.070  27.816  1.00  0.460          H  
ATOM  25022 2HB  GLU B1627      -9.484 -46.023  29.228  1.00  0.460          H  
ATOM  25023 1HG  GLU B1627      -7.438 -45.225  27.166  1.00  0.460          H  
ATOM  25024 2HG  GLU B1627      -7.869 -44.216  28.539  1.00  0.460          H  
ATOM  25025  N   ASP B1628     -11.042 -48.246  28.774  1.00  0.260          N  
ATOM  25026  CA  ASP B1628     -12.360 -48.576  29.266  1.00  0.250          C  
ATOM  25027  C   ASP B1628     -12.837 -47.401  30.101  1.00  0.230          C  
ATOM  25028  O   ASP B1628     -12.352 -47.169  31.209  1.00  0.230          O  
ATOM  25029  CB  ASP B1628     -12.326 -49.877  30.067  1.00  0.350          C  
ATOM  25030  CG  ASP B1628     -13.688 -50.337  30.623  1.00  0.350          C  
ATOM  25031  OD1 ASP B1628     -14.556 -49.513  30.945  1.00  0.350          O  
ATOM  25032  OD2 ASP B1628     -13.880 -51.553  30.690  1.00  0.350          O  
ATOM  25033  H   ASP B1628     -10.236 -48.529  29.311  1.00  0.310          H  
ATOM  25034  HA  ASP B1628     -13.020 -48.704  28.413  1.00  0.300          H  
ATOM  25035 1HB  ASP B1628     -11.926 -50.673  29.436  1.00  0.420          H  
ATOM  25036 2HB  ASP B1628     -11.638 -49.759  30.907  1.00  0.420          H  
ATOM  25037  N   GLN B1629     -13.738 -46.617  29.529  1.00  0.220          N  
ATOM  25038  CA  GLN B1629     -14.191 -45.378  30.137  1.00  0.210          C  
ATOM  25039  C   GLN B1629     -15.422 -45.540  31.028  1.00  0.220          C  
ATOM  25040  O   GLN B1629     -16.003 -44.551  31.474  1.00  0.240          O  
ATOM  25041  CB  GLN B1629     -14.421 -44.324  29.051  1.00  0.300          C  
ATOM  25042  CG  GLN B1629     -13.123 -43.965  28.323  1.00  0.300          C  
ATOM  25043  CD  GLN B1629     -13.257 -42.905  27.238  1.00  0.300          C  
ATOM  25044  OE1 GLN B1629     -13.837 -41.834  27.456  1.00  0.300          O  
ATOM  25045  NE2 GLN B1629     -12.702 -43.203  26.062  1.00  0.300          N  
ATOM  25046  H   GLN B1629     -14.089 -46.887  28.620  1.00  0.260          H  
ATOM  25047  HA  GLN B1629     -13.391 -45.023  30.762  1.00  0.250          H  
ATOM  25048 1HB  GLN B1629     -15.146 -44.688  28.320  1.00  0.360          H  
ATOM  25049 2HB  GLN B1629     -14.823 -43.414  29.500  1.00  0.360          H  
ATOM  25050 1HG  GLN B1629     -12.413 -43.604  29.059  1.00  0.360          H  
ATOM  25051 2HG  GLN B1629     -12.727 -44.864  27.854  1.00  0.360          H  
ATOM  25052 1HE2 GLN B1629     -12.693 -42.542  25.277  1.00  0.360          H  
ATOM  25053 2HE2 GLN B1629     -12.253 -44.084  25.913  1.00  0.360          H  
ATOM  25054  N   GLY B1630     -15.878 -46.781  31.216  1.00  0.220          N  
ATOM  25055  CA  GLY B1630     -17.060 -47.060  32.032  1.00  0.250          C  
ATOM  25056  C   GLY B1630     -18.388 -46.936  31.289  1.00  0.230          C  
ATOM  25057  O   GLY B1630     -19.448 -47.174  31.870  1.00  0.230          O  
ATOM  25058  H   GLY B1630     -15.334 -47.593  30.872  1.00  0.260          H  
ATOM  25059 1HA  GLY B1630     -16.973 -48.070  32.426  1.00  0.300          H  
ATOM  25060 2HA  GLY B1630     -17.065 -46.392  32.891  1.00  0.300          H  
ATOM  25061  N   VAL B1631     -18.346 -46.490  30.044  1.00  0.230          N  
ATOM  25062  CA  VAL B1631     -19.551 -46.337  29.247  1.00  0.230          C  
ATOM  25063  C   VAL B1631     -19.341 -46.885  27.853  1.00  0.230          C  
ATOM  25064  O   VAL B1631     -18.228 -46.821  27.331  1.00  0.240          O  
ATOM  25065  CB  VAL B1631     -19.954 -44.840  29.135  1.00  0.320          C  
ATOM  25066  CG1 VAL B1631     -20.326 -44.242  30.497  1.00  0.320          C  
ATOM  25067  CG2 VAL B1631     -18.770 -44.018  28.541  1.00  0.320          C  
ATOM  25068  H   VAL B1631     -17.443 -46.279  29.643  1.00  0.280          H  
ATOM  25069  HA  VAL B1631     -20.361 -46.895  29.718  1.00  0.280          H  
ATOM  25070  HB  VAL B1631     -20.827 -44.773  28.495  1.00  0.390          H  
ATOM  25071 1HG1 VAL B1631     -20.615 -43.200  30.367  1.00  0.390          H  
ATOM  25072 2HG1 VAL B1631     -21.156 -44.800  30.922  1.00  0.390          H  
ATOM  25073 3HG1 VAL B1631     -19.472 -44.293  31.170  1.00  0.390          H  
ATOM  25074 1HG2 VAL B1631     -19.059 -42.978  28.455  1.00  0.390          H  
ATOM  25075 2HG2 VAL B1631     -17.906 -44.091  29.204  1.00  0.390          H  
ATOM  25076 3HG2 VAL B1631     -18.504 -44.391  27.565  1.00  0.390          H  
ATOM  25077  N   VAL B1632     -20.418 -47.362  27.239  1.00  0.240          N  
ATOM  25078  CA  VAL B1632     -20.391 -47.775  25.840  1.00  0.240          C  
ATOM  25079  C   VAL B1632     -21.600 -47.184  25.147  1.00  0.240          C  
ATOM  25080  O   VAL B1632     -22.566 -46.778  25.802  1.00  0.280          O  
ATOM  25081  CB  VAL B1632     -20.362 -49.320  25.650  1.00  0.340          C  
ATOM  25082  CG1 VAL B1632     -19.177 -49.865  26.288  1.00  0.340          C  
ATOM  25083  CG2 VAL B1632     -21.568 -49.969  26.201  1.00  0.340          C  
ATOM  25084  H   VAL B1632     -21.293 -47.397  27.775  1.00  0.290          H  
ATOM  25085  HA  VAL B1632     -19.497 -47.382  25.370  1.00  0.290          H  
ATOM  25086  HB  VAL B1632     -20.285 -49.534  24.579  1.00  0.400          H  
ATOM  25087 1HG1 VAL B1632     -19.135 -50.941  26.125  1.00  0.400          H  
ATOM  25088 2HG1 VAL B1632     -18.304 -49.386  25.856  1.00  0.400          H  
ATOM  25089 3HG1 VAL B1632     -19.220 -49.660  27.349  1.00  0.400          H  
ATOM  25090 1HG2 VAL B1632     -21.513 -51.044  26.044  1.00  0.400          H  
ATOM  25091 2HG2 VAL B1632     -21.627 -49.761  27.272  1.00  0.400          H  
ATOM  25092 3HG2 VAL B1632     -22.440 -49.579  25.684  1.00  0.400          H  
ATOM  25093  N   MET B1633     -21.575 -47.165  23.836  1.00  0.280          N  
ATOM  25094  CA  MET B1633     -22.761 -46.735  23.119  1.00  0.290          C  
ATOM  25095  C   MET B1633     -23.103 -47.737  22.076  1.00  0.300          C  
ATOM  25096  O   MET B1633     -22.248 -48.527  21.659  1.00  0.390          O  
ATOM  25097  CB  MET B1633     -22.628 -45.360  22.486  1.00  0.400          C  
ATOM  25098  CG  MET B1633     -22.481 -44.200  23.439  1.00  0.400          C  
ATOM  25099  SD  MET B1633     -22.628 -42.672  22.546  1.00  0.400          S  
ATOM  25100  CE  MET B1633     -22.360 -41.398  23.723  1.00  0.400          C  
ATOM  25101  H   MET B1633     -20.728 -47.491  23.346  1.00  0.340          H  
ATOM  25102  HA  MET B1633     -23.606 -46.704  23.811  1.00  0.350          H  
ATOM  25103 1HB  MET B1633     -21.770 -45.356  21.828  1.00  0.480          H  
ATOM  25104 2HB  MET B1633     -23.511 -45.164  21.868  1.00  0.480          H  
ATOM  25105 1HG  MET B1633     -23.262 -44.246  24.201  1.00  0.480          H  
ATOM  25106 2HG  MET B1633     -21.515 -44.234  23.926  1.00  0.480          H  
ATOM  25107 1HE  MET B1633     -22.449 -40.430  23.242  1.00  0.480          H  
ATOM  25108 2HE  MET B1633     -23.083 -41.473  24.526  1.00  0.480          H  
ATOM  25109 3HE  MET B1633     -21.369 -41.498  24.118  1.00  0.480          H  
ATOM  25110  N   THR B1634     -24.356 -47.749  21.668  1.00  0.310          N  
ATOM  25111  CA  THR B1634     -24.662 -48.637  20.582  1.00  0.360          C  
ATOM  25112  C   THR B1634     -25.718 -48.121  19.617  1.00  0.300          C  
ATOM  25113  O   THR B1634     -26.739 -47.550  20.012  1.00  0.380          O  
ATOM  25114  CB  THR B1634     -25.044 -49.975  21.142  1.00  0.480          C  
ATOM  25115  OG1 THR B1634     -25.205 -50.787  20.072  1.00  0.480          O  
ATOM  25116  CG2 THR B1634     -26.317 -49.911  21.977  1.00  0.480          C  
ATOM  25117  H   THR B1634     -25.053 -47.137  22.105  1.00  0.370          H  
ATOM  25118  HA  THR B1634     -23.756 -48.772  19.993  1.00  0.430          H  
ATOM  25119  HB  THR B1634     -24.245 -50.358  21.767  1.00  0.580          H  
ATOM  25120  HG1 THR B1634     -24.344 -50.923  19.661  1.00  0.580          H  
ATOM  25121 1HG2 THR B1634     -26.549 -50.896  22.330  1.00  0.580          H  
ATOM  25122 2HG2 THR B1634     -26.162 -49.247  22.826  1.00  0.580          H  
ATOM  25123 3HG2 THR B1634     -27.140 -49.547  21.379  1.00  0.580          H  
ATOM  25124  N   LEU B1635     -25.492 -48.355  18.327  1.00  0.340          N  
ATOM  25125  CA  LEU B1635     -26.437 -47.886  17.315  1.00  0.330          C  
ATOM  25126  C   LEU B1635     -27.337 -48.978  16.766  1.00  0.300          C  
ATOM  25127  O   LEU B1635     -26.916 -50.122  16.582  1.00  0.350          O  
ATOM  25128  CB  LEU B1635     -25.655 -47.240  16.164  1.00  0.470          C  
ATOM  25129  CG  LEU B1635     -24.744 -46.025  16.521  1.00  0.470          C  
ATOM  25130  CD1 LEU B1635     -23.956 -45.607  15.266  1.00  0.470          C  
ATOM  25131  CD2 LEU B1635     -25.598 -44.855  17.040  1.00  0.470          C  
ATOM  25132  H   LEU B1635     -24.628 -48.841  18.063  1.00  0.410          H  
ATOM  25133  HA  LEU B1635     -27.091 -47.145  17.767  1.00  0.400          H  
ATOM  25134 1HB  LEU B1635     -25.013 -47.996  15.765  1.00  0.560          H  
ATOM  25135 2HB  LEU B1635     -26.357 -46.933  15.387  1.00  0.560          H  
ATOM  25136  HG  LEU B1635     -24.031 -46.321  17.291  1.00  0.560          H  
ATOM  25137 1HD1 LEU B1635     -23.304 -44.769  15.506  1.00  0.560          H  
ATOM  25138 2HD1 LEU B1635     -23.351 -46.448  14.921  1.00  0.560          H  
ATOM  25139 3HD1 LEU B1635     -24.647 -45.312  14.479  1.00  0.560          H  
ATOM  25140 1HD2 LEU B1635     -24.951 -44.026  17.288  1.00  0.560          H  
ATOM  25141 2HD2 LEU B1635     -26.303 -44.561  16.271  1.00  0.560          H  
ATOM  25142 3HD2 LEU B1635     -26.137 -45.152  17.928  1.00  0.560          H  
ATOM  25143  N   VAL B1636     -28.586 -48.598  16.479  1.00  0.290          N  
ATOM  25144  CA  VAL B1636     -29.594 -49.501  15.929  1.00  0.290          C  
ATOM  25145  C   VAL B1636     -30.155 -48.961  14.608  1.00  0.270          C  
ATOM  25146  O   VAL B1636     -30.671 -47.838  14.567  1.00  0.260          O  
ATOM  25147  CB  VAL B1636     -30.745 -49.642  16.960  1.00  0.410          C  
ATOM  25148  CG1 VAL B1636     -31.824 -50.567  16.435  1.00  0.410          C  
ATOM  25149  CG2 VAL B1636     -30.182 -50.142  18.276  1.00  0.410          C  
ATOM  25150  H   VAL B1636     -28.863 -47.629  16.668  1.00  0.350          H  
ATOM  25151  HA  VAL B1636     -29.138 -50.479  15.750  1.00  0.350          H  
ATOM  25152  HB  VAL B1636     -31.207 -48.669  17.117  1.00  0.490          H  
ATOM  25153 1HG1 VAL B1636     -32.630 -50.643  17.167  1.00  0.490          H  
ATOM  25154 2HG1 VAL B1636     -32.218 -50.172  15.515  1.00  0.490          H  
ATOM  25155 3HG1 VAL B1636     -31.394 -51.560  16.257  1.00  0.490          H  
ATOM  25156 1HG2 VAL B1636     -30.985 -50.236  19.002  1.00  0.490          H  
ATOM  25157 2HG2 VAL B1636     -29.726 -51.095  18.112  1.00  0.490          H  
ATOM  25158 3HG2 VAL B1636     -29.435 -49.450  18.660  1.00  0.490          H  
ATOM  25159  N   GLN B1637     -30.109 -49.761  13.533  1.00  0.290          N  
ATOM  25160  CA  GLN B1637     -30.665 -49.301  12.255  1.00  0.300          C  
ATOM  25161  C   GLN B1637     -31.577 -50.355  11.623  1.00  0.330          C  
ATOM  25162  O   GLN B1637     -31.159 -51.481  11.379  1.00  0.380          O  
ATOM  25163  CB  GLN B1637     -29.524 -48.941  11.286  1.00  0.420          C  
ATOM  25164  CG  GLN B1637     -29.967 -48.479   9.880  1.00  0.420          C  
ATOM  25165  CD  GLN B1637     -30.633 -47.106   9.893  1.00  0.420          C  
ATOM  25166  OE1 GLN B1637     -30.012 -46.110  10.300  1.00  0.420          O  
ATOM  25167  NE2 GLN B1637     -31.887 -47.046   9.466  1.00  0.420          N  
ATOM  25168  H   GLN B1637     -29.645 -50.679  13.572  1.00  0.350          H  
ATOM  25169  HA  GLN B1637     -31.271 -48.411  12.432  1.00  0.360          H  
ATOM  25170 1HB  GLN B1637     -28.931 -48.138  11.722  1.00  0.500          H  
ATOM  25171 2HB  GLN B1637     -28.866 -49.798  11.170  1.00  0.500          H  
ATOM  25172 1HG  GLN B1637     -29.088 -48.418   9.243  1.00  0.500          H  
ATOM  25173 2HG  GLN B1637     -30.677 -49.197   9.461  1.00  0.500          H  
ATOM  25174 1HE2 GLN B1637     -32.371 -46.164   9.476  1.00  0.500          H  
ATOM  25175 2HE2 GLN B1637     -32.381 -47.904   9.157  1.00  0.500          H  
ATOM  25176  N   LEU B1638     -32.809 -49.988  11.333  1.00  0.320          N  
ATOM  25177  CA  LEU B1638     -33.766 -50.901  10.758  1.00  0.350          C  
ATOM  25178  C   LEU B1638     -33.901 -50.682   9.253  1.00  0.370          C  
ATOM  25179  O   LEU B1638     -33.420 -49.669   8.728  1.00  0.370          O  
ATOM  25180  CB  LEU B1638     -35.096 -50.736  11.485  1.00  0.480          C  
ATOM  25181  CG  LEU B1638     -35.246 -51.523  12.774  1.00  0.480          C  
ATOM  25182  CD1 LEU B1638     -34.445 -50.894  13.906  1.00  0.480          C  
ATOM  25183  CD2 LEU B1638     -36.652 -51.561  13.100  1.00  0.480          C  
ATOM  25184  H   LEU B1638     -33.127 -49.046  11.567  1.00  0.380          H  
ATOM  25185  HA  LEU B1638     -33.397 -51.898  10.948  1.00  0.420          H  
ATOM  25186 1HB  LEU B1638     -35.180 -49.701  11.767  1.00  0.570          H  
ATOM  25187 2HB  LEU B1638     -35.920 -50.938  10.842  1.00  0.570          H  
ATOM  25188  HG  LEU B1638     -34.883 -52.539  12.634  1.00  0.570          H  
ATOM  25189 1HD1 LEU B1638     -34.590 -51.471  14.811  1.00  0.570          H  
ATOM  25190 2HD1 LEU B1638     -33.403 -50.889  13.672  1.00  0.570          H  
ATOM  25191 3HD1 LEU B1638     -34.786 -49.872  14.070  1.00  0.570          H  
ATOM  25192 1HD2 LEU B1638     -36.773 -52.121  14.012  1.00  0.570          H  
ATOM  25193 2HD2 LEU B1638     -37.025 -50.557  13.235  1.00  0.570          H  
ATOM  25194 3HD2 LEU B1638     -37.195 -52.039  12.291  1.00  0.570          H  
ATOM  25195  N   PRO B1639     -34.537 -51.615   8.517  1.00  0.440          N  
ATOM  25196  CA  PRO B1639     -34.761 -51.563   7.092  1.00  0.470          C  
ATOM  25197  C   PRO B1639     -35.515 -50.295   6.716  1.00  0.420          C  
ATOM  25198  O   PRO B1639     -36.268 -49.754   7.538  1.00  0.370          O  
ATOM  25199  CB  PRO B1639     -35.617 -52.823   6.842  1.00  0.700          C  
ATOM  25200  CG  PRO B1639     -35.276 -53.750   7.961  1.00  0.700          C  
ATOM  25201  CD  PRO B1639     -35.060 -52.868   9.137  1.00  0.700          C  
ATOM  25202  HA  PRO B1639     -33.782 -51.626   6.598  1.00  0.560          H  
ATOM  25203 1HB  PRO B1639     -36.685 -52.548   6.819  1.00  0.850          H  
ATOM  25204 2HB  PRO B1639     -35.385 -53.272   5.871  1.00  0.850          H  
ATOM  25205 1HG  PRO B1639     -36.096 -54.469   8.132  1.00  0.850          H  
ATOM  25206 2HG  PRO B1639     -34.389 -54.347   7.711  1.00  0.850          H  
ATOM  25207 1HD  PRO B1639     -36.018 -52.730   9.639  1.00  0.850          H  
ATOM  25208 2HD  PRO B1639     -34.341 -53.349   9.755  1.00  0.850          H  
ATOM  25209  N   PRO B1640     -35.335 -49.810   5.482  1.00  0.480          N  
ATOM  25210  CA  PRO B1640     -35.933 -48.612   4.965  1.00  0.520          C  
ATOM  25211  C   PRO B1640     -37.427 -48.752   5.108  1.00  0.550          C  
ATOM  25212  O   PRO B1640     -37.986 -49.809   4.838  1.00  1.110          O  
ATOM  25213  CB  PRO B1640     -35.467 -48.615   3.498  1.00  0.780          C  
ATOM  25214  CG  PRO B1640     -35.077 -50.027   3.198  1.00  0.780          C  
ATOM  25215  CD  PRO B1640     -34.537 -50.559   4.488  1.00  0.780          C  
ATOM  25216  HA  PRO B1640     -35.555 -47.736   5.510  1.00  0.620          H  
ATOM  25217 1HB  PRO B1640     -36.278 -48.269   2.846  1.00  0.940          H  
ATOM  25218 2HB  PRO B1640     -34.613 -47.927   3.360  1.00  0.940          H  
ATOM  25219 1HG  PRO B1640     -35.954 -50.591   2.839  1.00  0.940          H  
ATOM  25220 2HG  PRO B1640     -34.333 -50.037   2.380  1.00  0.940          H  
ATOM  25221 1HD  PRO B1640     -34.738 -51.621   4.505  1.00  0.940          H  
ATOM  25222 2HD  PRO B1640     -33.464 -50.327   4.587  1.00  0.940          H  
ATOM  25223  N   ASN B1641     -38.048 -47.667   5.503  1.00  0.670          N  
ATOM  25224  CA  ASN B1641     -39.461 -47.516   5.799  1.00  0.800          C  
ATOM  25225  C   ASN B1641     -40.016 -48.433   6.885  1.00  0.640          C  
ATOM  25226  O   ASN B1641     -41.211 -48.727   6.918  1.00  0.750          O  
ATOM  25227  CB  ASN B1641     -40.280 -47.637   4.541  1.00  1.070          C  
ATOM  25228  CG  ASN B1641     -39.985 -46.525   3.639  1.00  1.070          C  
ATOM  25229  OD1 ASN B1641     -39.219 -45.625   4.022  1.00  1.070          O  
ATOM  25230  ND2 ASN B1641     -40.612 -46.496   2.489  1.00  1.070          N  
ATOM  25231  H   ASN B1641     -37.498 -46.835   5.665  1.00  0.800          H  
ATOM  25232  HA  ASN B1641     -39.603 -46.501   6.174  1.00  0.960          H  
ATOM  25233 1HB  ASN B1641     -40.070 -48.578   4.037  1.00  1.280          H  
ATOM  25234 2HB  ASN B1641     -41.341 -47.623   4.786  1.00  1.280          H  
ATOM  25235 1HD2 ASN B1641     -40.483 -45.707   1.843  1.00  1.280          H  
ATOM  25236 2HD2 ASN B1641     -41.248 -47.227   2.258  1.00  1.280          H  
ATOM  25237  N   ALA B1642     -39.178 -48.750   7.866  1.00  0.450          N  
ATOM  25238  CA  ALA B1642     -39.656 -49.416   9.059  1.00  0.390          C  
ATOM  25239  C   ALA B1642     -40.360 -48.339   9.888  1.00  0.340          C  
ATOM  25240  O   ALA B1642     -40.039 -47.147   9.763  1.00  0.370          O  
ATOM  25241  CB  ALA B1642     -38.519 -50.079   9.831  1.00  0.570          C  
ATOM  25242  H   ALA B1642     -38.175 -48.606   7.729  1.00  0.540          H  
ATOM  25243  HA  ALA B1642     -40.390 -50.171   8.777  1.00  0.470          H  
ATOM  25244 1HB  ALA B1642     -38.914 -50.556  10.728  1.00  0.680          H  
ATOM  25245 2HB  ALA B1642     -38.041 -50.828   9.195  1.00  0.680          H  
ATOM  25246 3HB  ALA B1642     -37.792 -49.345  10.114  1.00  0.680          H  
ATOM  25247  N   THR B1643     -41.327 -48.735  10.712  1.00  0.390          N  
ATOM  25248  CA  THR B1643     -42.012 -47.802  11.601  1.00  0.350          C  
ATOM  25249  C   THR B1643     -41.482 -47.899  13.028  1.00  0.320          C  
ATOM  25250  O   THR B1643     -40.776 -48.860  13.377  1.00  0.310          O  
ATOM  25251  CB  THR B1643     -43.560 -47.990  11.536  1.00  0.510          C  
ATOM  25252  OG1 THR B1643     -43.936 -49.332  11.912  1.00  0.510          O  
ATOM  25253  CG2 THR B1643     -44.047 -47.689  10.154  1.00  0.510          C  
ATOM  25254  H   THR B1643     -41.593 -49.709  10.747  1.00  0.470          H  
ATOM  25255  HA  THR B1643     -41.807 -46.791  11.251  1.00  0.420          H  
ATOM  25256  HB  THR B1643     -44.041 -47.299  12.225  1.00  0.610          H  
ATOM  25257  HG1 THR B1643     -44.948 -49.406  11.892  1.00  0.610          H  
ATOM  25258 1HG2 THR B1643     -45.129 -47.797  10.110  1.00  0.610          H  
ATOM  25259 2HG2 THR B1643     -43.790 -46.677   9.939  1.00  0.610          H  
ATOM  25260 3HG2 THR B1643     -43.582 -48.357   9.430  1.00  0.610          H  
ATOM  25261  N   LEU B1644     -41.902 -46.943  13.871  1.00  0.330          N  
ATOM  25262  CA  LEU B1644     -41.457 -46.877  15.262  1.00  0.330          C  
ATOM  25263  C   LEU B1644     -41.787 -48.126  16.045  1.00  0.300          C  
ATOM  25264  O   LEU B1644     -41.041 -48.487  16.958  1.00  0.300          O  
ATOM  25265  CB  LEU B1644     -42.085 -45.666  15.990  1.00  0.460          C  
ATOM  25266  CG  LEU B1644     -41.573 -44.254  15.593  1.00  0.460          C  
ATOM  25267  CD1 LEU B1644     -42.467 -43.166  16.206  1.00  0.460          C  
ATOM  25268  CD2 LEU B1644     -40.125 -44.055  16.121  1.00  0.460          C  
ATOM  25269  H   LEU B1644     -42.512 -46.221  13.516  1.00  0.400          H  
ATOM  25270  HA  LEU B1644     -40.375 -46.769  15.254  1.00  0.400          H  
ATOM  25271 1HB  LEU B1644     -43.160 -45.687  15.822  1.00  0.550          H  
ATOM  25272 2HB  LEU B1644     -41.911 -45.787  17.060  1.00  0.550          H  
ATOM  25273  HG  LEU B1644     -41.600 -44.161  14.543  1.00  0.550          H  
ATOM  25274 1HD1 LEU B1644     -42.096 -42.177  15.920  1.00  0.550          H  
ATOM  25275 2HD1 LEU B1644     -43.490 -43.281  15.848  1.00  0.550          H  
ATOM  25276 3HD1 LEU B1644     -42.455 -43.248  17.295  1.00  0.550          H  
ATOM  25277 1HD2 LEU B1644     -39.771 -43.057  15.850  1.00  0.550          H  
ATOM  25278 2HD2 LEU B1644     -40.121 -44.147  17.208  1.00  0.550          H  
ATOM  25279 3HD2 LEU B1644     -39.450 -44.796  15.703  1.00  0.550          H  
ATOM  25280  N   ASP B1645     -42.898 -48.799  15.731  1.00  0.310          N  
ATOM  25281  CA  ASP B1645     -43.227 -49.997  16.488  1.00  0.330          C  
ATOM  25282  C   ASP B1645     -42.125 -51.047  16.381  1.00  0.340          C  
ATOM  25283  O   ASP B1645     -41.841 -51.754  17.357  1.00  0.350          O  
ATOM  25284  CB  ASP B1645     -44.498 -50.690  15.975  1.00  0.450          C  
ATOM  25285  CG  ASP B1645     -45.833 -49.993  16.232  1.00  0.450          C  
ATOM  25286  OD1 ASP B1645     -45.899 -49.030  16.949  1.00  0.450          O  
ATOM  25287  OD2 ASP B1645     -46.810 -50.505  15.714  1.00  0.450          O  
ATOM  25288  H   ASP B1645     -43.521 -48.476  15.002  1.00  0.370          H  
ATOM  25289  HA  ASP B1645     -43.354 -49.726  17.536  1.00  0.400          H  
ATOM  25290 1HB  ASP B1645     -44.404 -50.833  14.896  1.00  0.540          H  
ATOM  25291 2HB  ASP B1645     -44.550 -51.686  16.416  1.00  0.540          H  
ATOM  25292  N   ARG B1646     -41.499 -51.176  15.198  1.00  0.350          N  
ATOM  25293  CA  ARG B1646     -40.507 -52.221  15.048  1.00  0.400          C  
ATOM  25294  C   ARG B1646     -39.224 -51.791  15.709  1.00  0.390          C  
ATOM  25295  O   ARG B1646     -38.558 -52.613  16.339  1.00  0.450          O  
ATOM  25296  CB  ARG B1646     -40.243 -52.602  13.594  1.00  0.540          C  
ATOM  25297  CG  ARG B1646     -39.244 -53.813  13.409  1.00  0.540          C  
ATOM  25298  CD  ARG B1646     -39.763 -55.099  13.935  1.00  0.540          C  
ATOM  25299  NE  ARG B1646     -38.763 -56.167  13.864  1.00  0.540          N  
ATOM  25300  CZ  ARG B1646     -38.942 -57.402  14.385  1.00  0.540          C  
ATOM  25301  NH1 ARG B1646     -40.087 -57.706  14.963  1.00  0.540          N  
ATOM  25302  NH2 ARG B1646     -37.985 -58.316  14.328  1.00  0.540          N  
ATOM  25303  H   ARG B1646     -41.682 -50.531  14.428  1.00  0.420          H  
ATOM  25304  HA  ARG B1646     -40.880 -53.097  15.567  1.00  0.480          H  
ATOM  25305 1HB  ARG B1646     -41.181 -52.861  13.110  1.00  0.650          H  
ATOM  25306 2HB  ARG B1646     -39.831 -51.740  13.067  1.00  0.650          H  
ATOM  25307 1HG  ARG B1646     -39.012 -53.943  12.352  1.00  0.650          H  
ATOM  25308 2HG  ARG B1646     -38.340 -53.640  13.951  1.00  0.650          H  
ATOM  25309 1HD  ARG B1646     -40.034 -54.990  14.976  1.00  0.650          H  
ATOM  25310 2HD  ARG B1646     -40.635 -55.400  13.356  1.00  0.650          H  
ATOM  25311  HE  ARG B1646     -37.864 -55.958  13.427  1.00  0.650          H  
ATOM  25312 1HH1 ARG B1646     -40.826 -57.025  15.003  1.00  0.650          H  
ATOM  25313 2HH1 ARG B1646     -40.227 -58.627  15.353  1.00  0.650          H  
ATOM  25314 1HH2 ARG B1646     -37.072 -58.120  13.889  1.00  0.650          H  
ATOM  25315 2HH2 ARG B1646     -38.138 -59.230  14.714  1.00  0.650          H  
ATOM  25316  N   THR B1647     -38.875 -50.511  15.563  1.00  0.340          N  
ATOM  25317  CA  THR B1647     -37.650 -49.984  16.150  1.00  0.340          C  
ATOM  25318  C   THR B1647     -37.729 -50.180  17.648  1.00  0.320          C  
ATOM  25319  O   THR B1647     -36.753 -50.600  18.272  1.00  0.370          O  
ATOM  25320  CB  THR B1647     -37.439 -48.507  15.769  1.00  0.480          C  
ATOM  25321  OG1 THR B1647     -37.324 -48.416  14.359  1.00  0.480          O  
ATOM  25322  CG2 THR B1647     -36.163 -47.958  16.384  1.00  0.480          C  
ATOM  25323  H   THR B1647     -39.464 -49.889  14.996  1.00  0.410          H  
ATOM  25324  HA  THR B1647     -36.801 -50.553  15.786  1.00  0.410          H  
ATOM  25325  HB  THR B1647     -38.294 -47.918  16.099  1.00  0.570          H  
ATOM  25326  HG1 THR B1647     -37.494 -47.503  14.086  1.00  0.570          H  
ATOM  25327 1HG2 THR B1647     -36.041 -46.917  16.078  1.00  0.570          H  
ATOM  25328 2HG2 THR B1647     -36.230 -48.009  17.456  1.00  0.570          H  
ATOM  25329 3HG2 THR B1647     -35.307 -48.537  16.046  1.00  0.570          H  
ATOM  25330  N   GLY B1648     -38.898 -49.883  18.223  1.00  0.290          N  
ATOM  25331  CA  GLY B1648     -39.153 -50.054  19.637  1.00  0.290          C  
ATOM  25332  C   GLY B1648     -38.877 -51.494  20.052  1.00  0.350          C  
ATOM  25333  O   GLY B1648     -38.155 -51.725  21.021  1.00  0.350          O  
ATOM  25334  H   GLY B1648     -39.653 -49.499  17.649  1.00  0.350          H  
ATOM  25335 1HA  GLY B1648     -38.529 -49.371  20.209  1.00  0.350          H  
ATOM  25336 2HA  GLY B1648     -40.195 -49.804  19.840  1.00  0.350          H  
ATOM  25337  N   LYS B1649     -39.480 -52.470  19.356  1.00  0.420          N  
ATOM  25338  CA  LYS B1649     -39.266 -53.875  19.704  1.00  0.520          C  
ATOM  25339  C   LYS B1649     -37.793 -54.305  19.594  1.00  0.540          C  
ATOM  25340  O   LYS B1649     -37.299 -55.050  20.457  1.00  0.570          O  
ATOM  25341  CB  LYS B1649     -40.152 -54.772  18.841  1.00  0.690          C  
ATOM  25342  CG  LYS B1649     -41.641 -54.685  19.199  1.00  0.690          C  
ATOM  25343  CD  LYS B1649     -42.507 -55.566  18.302  1.00  0.690          C  
ATOM  25344  CE  LYS B1649     -43.985 -55.447  18.674  1.00  0.690          C  
ATOM  25345  NZ  LYS B1649     -44.857 -56.274  17.789  1.00  0.690          N  
ATOM  25346  H   LYS B1649     -40.110 -52.225  18.582  1.00  0.500          H  
ATOM  25347  HA  LYS B1649     -39.568 -54.007  20.744  1.00  0.620          H  
ATOM  25348 1HB  LYS B1649     -40.041 -54.480  17.794  1.00  0.830          H  
ATOM  25349 2HB  LYS B1649     -39.830 -55.808  18.933  1.00  0.830          H  
ATOM  25350 1HG  LYS B1649     -41.776 -54.989  20.238  1.00  0.830          H  
ATOM  25351 2HG  LYS B1649     -41.970 -53.651  19.103  1.00  0.830          H  
ATOM  25352 1HD  LYS B1649     -42.377 -55.251  17.263  1.00  0.830          H  
ATOM  25353 2HD  LYS B1649     -42.195 -56.605  18.394  1.00  0.830          H  
ATOM  25354 1HE  LYS B1649     -44.118 -55.771  19.704  1.00  0.830          H  
ATOM  25355 2HE  LYS B1649     -44.287 -54.402  18.590  1.00  0.830          H  
ATOM  25356 1HZ  LYS B1649     -45.822 -56.166  18.068  1.00  0.830          H  
ATOM  25357 2HZ  LYS B1649     -44.750 -55.971  16.831  1.00  0.830          H  
ATOM  25358 3HZ  LYS B1649     -44.595 -57.247  17.866  1.00  0.830          H  
ATOM  25359  N   VAL B1650     -37.083 -53.823  18.559  1.00  0.560          N  
ATOM  25360  CA  VAL B1650     -35.662 -54.144  18.390  1.00  0.680          C  
ATOM  25361  C   VAL B1650     -34.867 -53.601  19.564  1.00  0.600          C  
ATOM  25362  O   VAL B1650     -34.002 -54.300  20.110  1.00  0.630          O  
ATOM  25363  CB  VAL B1650     -35.106 -53.580  17.064  1.00  0.900          C  
ATOM  25364  CG1 VAL B1650     -33.563 -53.721  17.009  1.00  0.900          C  
ATOM  25365  CG2 VAL B1650     -35.731 -54.349  15.898  1.00  0.900          C  
ATOM  25366  H   VAL B1650     -37.567 -53.250  17.858  1.00  0.670          H  
ATOM  25367  HA  VAL B1650     -35.555 -55.228  18.370  1.00  0.820          H  
ATOM  25368  HB  VAL B1650     -35.363 -52.521  16.989  1.00  1.080          H  
ATOM  25369 1HG1 VAL B1650     -33.201 -53.324  16.064  1.00  1.080          H  
ATOM  25370 2HG1 VAL B1650     -33.096 -53.169  17.824  1.00  1.080          H  
ATOM  25371 3HG1 VAL B1650     -33.293 -54.754  17.089  1.00  1.080          H  
ATOM  25372 1HG2 VAL B1650     -35.364 -53.950  14.964  1.00  1.080          H  
ATOM  25373 2HG2 VAL B1650     -35.468 -55.404  15.971  1.00  1.080          H  
ATOM  25374 3HG2 VAL B1650     -36.806 -54.252  15.927  1.00  1.080          H  
ATOM  25375  N   ILE B1651     -35.157 -52.358  19.947  1.00  0.510          N  
ATOM  25376  CA  ILE B1651     -34.520 -51.751  21.090  1.00  0.520          C  
ATOM  25377  C   ILE B1651     -34.827 -52.526  22.350  1.00  0.460          C  
ATOM  25378  O   ILE B1651     -33.915 -52.850  23.097  1.00  0.510          O  
ATOM  25379  CB  ILE B1651     -34.927 -50.281  21.245  1.00  0.720          C  
ATOM  25380  CG1 ILE B1651     -34.280 -49.439  20.096  1.00  0.720          C  
ATOM  25381  CG2 ILE B1651     -34.635 -49.774  22.622  1.00  0.720          C  
ATOM  25382  CD1 ILE B1651     -34.807 -48.020  19.966  1.00  0.720          C  
ATOM  25383  H   ILE B1651     -35.849 -51.820  19.415  1.00  0.610          H  
ATOM  25384  HA  ILE B1651     -33.445 -51.776  20.928  1.00  0.620          H  
ATOM  25385  HB  ILE B1651     -36.003 -50.217  21.090  1.00  0.870          H  
ATOM  25386 1HG1 ILE B1651     -33.204 -49.391  20.258  1.00  0.870          H  
ATOM  25387 2HG1 ILE B1651     -34.461 -49.953  19.153  1.00  0.870          H  
ATOM  25388 1HG2 ILE B1651     -34.994 -48.764  22.691  1.00  0.870          H  
ATOM  25389 2HG2 ILE B1651     -35.149 -50.360  23.378  1.00  0.870          H  
ATOM  25390 3HG2 ILE B1651     -33.574 -49.808  22.814  1.00  0.870          H  
ATOM  25391 1HD1 ILE B1651     -34.310 -47.533  19.140  1.00  0.870          H  
ATOM  25392 2HD1 ILE B1651     -35.880 -48.056  19.779  1.00  0.870          H  
ATOM  25393 3HD1 ILE B1651     -34.617 -47.454  20.877  1.00  0.870          H  
ATOM  25394  N   ASP B1652     -36.085 -52.897  22.596  1.00  0.390          N  
ATOM  25395  CA  ASP B1652     -36.367 -53.647  23.816  1.00  0.350          C  
ATOM  25396  C   ASP B1652     -35.529 -54.921  23.883  1.00  0.350          C  
ATOM  25397  O   ASP B1652     -35.017 -55.263  24.952  1.00  0.350          O  
ATOM  25398  CB  ASP B1652     -37.848 -54.030  23.912  1.00  0.510          C  
ATOM  25399  CG  ASP B1652     -38.812 -52.867  24.239  1.00  0.510          C  
ATOM  25400  OD1 ASP B1652     -38.392 -51.812  24.695  1.00  0.510          O  
ATOM  25401  OD2 ASP B1652     -39.984 -53.053  24.053  1.00  0.510          O  
ATOM  25402  H   ASP B1652     -36.843 -52.607  21.972  1.00  0.470          H  
ATOM  25403  HA  ASP B1652     -36.112 -53.021  24.669  1.00  0.420          H  
ATOM  25404 1HB  ASP B1652     -38.156 -54.467  22.960  1.00  0.610          H  
ATOM  25405 2HB  ASP B1652     -37.966 -54.800  24.673  1.00  0.610          H  
ATOM  25406  N   THR B1653     -35.350 -55.612  22.745  1.00  0.370          N  
ATOM  25407  CA  THR B1653     -34.520 -56.818  22.732  1.00  0.380          C  
ATOM  25408  C   THR B1653     -33.091 -56.470  23.137  1.00  0.410          C  
ATOM  25409  O   THR B1653     -32.505 -57.141  23.993  1.00  0.410          O  
ATOM  25410  CB  THR B1653     -34.520 -57.512  21.351  1.00  0.530          C  
ATOM  25411  OG1 THR B1653     -35.853 -57.939  21.028  1.00  0.530          O  
ATOM  25412  CG2 THR B1653     -33.585 -58.735  21.381  1.00  0.530          C  
ATOM  25413  H   THR B1653     -35.848 -55.315  21.900  1.00  0.440          H  
ATOM  25414  HA  THR B1653     -34.920 -57.519  23.463  1.00  0.460          H  
ATOM  25415  HB  THR B1653     -34.177 -56.814  20.587  1.00  0.630          H  
ATOM  25416  HG1 THR B1653     -36.417 -57.159  20.887  1.00  0.630          H  
ATOM  25417 1HG2 THR B1653     -33.595 -59.221  20.414  1.00  0.630          H  
ATOM  25418 2HG2 THR B1653     -32.571 -58.422  21.612  1.00  0.630          H  
ATOM  25419 3HG2 THR B1653     -33.925 -59.436  22.141  1.00  0.630          H  
ATOM  25420  N   MET B1654     -32.543 -55.411  22.537  1.00  0.450          N  
ATOM  25421  CA  MET B1654     -31.201 -54.946  22.849  1.00  0.520          C  
ATOM  25422  C   MET B1654     -31.036 -54.616  24.326  1.00  0.470          C  
ATOM  25423  O   MET B1654     -30.050 -55.027  24.957  1.00  0.470          O  
ATOM  25424  CB  MET B1654     -30.913 -53.693  22.040  1.00  0.700          C  
ATOM  25425  CG  MET B1654     -29.596 -53.021  22.324  1.00  0.700          C  
ATOM  25426  SD  MET B1654     -29.433 -51.469  21.454  1.00  0.700          S  
ATOM  25427  CE  MET B1654     -30.546 -50.383  22.347  1.00  0.700          C  
ATOM  25428  H   MET B1654     -33.086 -54.929  21.810  1.00  0.540          H  
ATOM  25429  HA  MET B1654     -30.493 -55.732  22.588  1.00  0.620          H  
ATOM  25430 1HB  MET B1654     -30.962 -53.936  20.982  1.00  0.840          H  
ATOM  25431 2HB  MET B1654     -31.684 -52.987  22.227  1.00  0.840          H  
ATOM  25432 1HG  MET B1654     -29.513 -52.811  23.382  1.00  0.840          H  
ATOM  25433 2HG  MET B1654     -28.778 -53.677  22.042  1.00  0.840          H  
ATOM  25434 1HE  MET B1654     -30.516 -49.387  21.899  1.00  0.840          H  
ATOM  25435 2HE  MET B1654     -31.555 -50.762  22.294  1.00  0.840          H  
ATOM  25436 3HE  MET B1654     -30.244 -50.324  23.382  1.00  0.840          H  
ATOM  25437  N   THR B1655     -31.993 -53.871  24.890  1.00  0.440          N  
ATOM  25438  CA  THR B1655     -31.870 -53.470  26.272  1.00  0.420          C  
ATOM  25439  C   THR B1655     -31.954 -54.700  27.162  1.00  0.390          C  
ATOM  25440  O   THR B1655     -31.160 -54.834  28.095  1.00  0.410          O  
ATOM  25441  CB  THR B1655     -32.945 -52.405  26.662  1.00  0.600          C  
ATOM  25442  OG1 THR B1655     -34.253 -52.938  26.477  1.00  0.600          O  
ATOM  25443  CG2 THR B1655     -32.822 -51.140  25.785  1.00  0.600          C  
ATOM  25444  H   THR B1655     -32.791 -53.558  24.332  1.00  0.530          H  
ATOM  25445  HA  THR B1655     -30.892 -53.038  26.418  1.00  0.500          H  
ATOM  25446  HB  THR B1655     -32.816 -52.111  27.681  1.00  0.720          H  
ATOM  25447  HG1 THR B1655     -34.494 -53.520  27.205  1.00  0.720          H  
ATOM  25448 1HG2 THR B1655     -33.588 -50.433  26.082  1.00  0.720          H  
ATOM  25449 2HG2 THR B1655     -31.874 -50.687  25.904  1.00  0.720          H  
ATOM  25450 3HG2 THR B1655     -32.956 -51.394  24.751  1.00  0.720          H  
ATOM  25451  N   ASN B1656     -32.813 -55.662  26.811  1.00  0.360          N  
ATOM  25452  CA  ASN B1656     -32.932 -56.885  27.593  1.00  0.360          C  
ATOM  25453  C   ASN B1656     -31.638 -57.701  27.560  1.00  0.390          C  
ATOM  25454  O   ASN B1656     -31.253 -58.288  28.573  1.00  0.420          O  
ATOM  25455  CB  ASN B1656     -34.098 -57.716  27.107  1.00  0.500          C  
ATOM  25456  CG  ASN B1656     -35.427 -57.111  27.475  1.00  0.500          C  
ATOM  25457  OD1 ASN B1656     -35.533 -56.258  28.370  1.00  0.500          O  
ATOM  25458  ND2 ASN B1656     -36.459 -57.544  26.799  1.00  0.500          N  
ATOM  25459  H   ASN B1656     -33.455 -55.492  26.030  1.00  0.430          H  
ATOM  25460  HA  ASN B1656     -33.113 -56.612  28.631  1.00  0.430          H  
ATOM  25461 1HB  ASN B1656     -34.044 -57.805  26.022  1.00  0.600          H  
ATOM  25462 2HB  ASN B1656     -34.032 -58.720  27.524  1.00  0.600          H  
ATOM  25463 1HD2 ASN B1656     -37.369 -57.184  26.995  1.00  0.600          H  
ATOM  25464 2HD2 ASN B1656     -36.339 -58.233  26.086  1.00  0.600          H  
ATOM  25465  N   PHE B1657     -30.938 -57.727  26.417  1.00  0.410          N  
ATOM  25466  CA  PHE B1657     -29.670 -58.443  26.380  1.00  0.480          C  
ATOM  25467  C   PHE B1657     -28.683 -57.785  27.340  1.00  0.480          C  
ATOM  25468  O   PHE B1657     -28.060 -58.462  28.160  1.00  0.560          O  
ATOM  25469  CB  PHE B1657     -29.053 -58.435  24.974  1.00  0.640          C  
ATOM  25470  CG  PHE B1657     -29.654 -59.377  23.922  1.00  0.640          C  
ATOM  25471  CD1 PHE B1657     -30.304 -60.569  24.238  1.00  0.640          C  
ATOM  25472  CD2 PHE B1657     -29.541 -59.047  22.589  1.00  0.640          C  
ATOM  25473  CE1 PHE B1657     -30.810 -61.370  23.242  1.00  0.640          C  
ATOM  25474  CE2 PHE B1657     -30.050 -59.848  21.603  1.00  0.640          C  
ATOM  25475  CZ  PHE B1657     -30.683 -61.006  21.933  1.00  0.640          C  
ATOM  25476  H   PHE B1657     -31.336 -57.306  25.569  1.00  0.490          H  
ATOM  25477  HA  PHE B1657     -29.828 -59.460  26.723  1.00  0.580          H  
ATOM  25478 1HB  PHE B1657     -29.136 -57.422  24.579  1.00  0.770          H  
ATOM  25479 2HB  PHE B1657     -27.996 -58.648  25.052  1.00  0.770          H  
ATOM  25480  HD1 PHE B1657     -30.420 -60.883  25.265  1.00  0.770          H  
ATOM  25481  HD2 PHE B1657     -29.039 -58.129  22.332  1.00  0.770          H  
ATOM  25482  HE1 PHE B1657     -31.320 -62.298  23.498  1.00  0.770          H  
ATOM  25483  HE2 PHE B1657     -29.959 -59.568  20.563  1.00  0.770          H  
ATOM  25484  HZ  PHE B1657     -31.088 -61.636  21.159  1.00  0.770          H  
ATOM  25485  N   PHE B1658     -28.605 -56.447  27.314  1.00  0.440          N  
ATOM  25486  CA  PHE B1658     -27.689 -55.726  28.204  1.00  0.470          C  
ATOM  25487  C   PHE B1658     -28.056 -55.914  29.668  1.00  0.470          C  
ATOM  25488  O   PHE B1658     -27.183 -56.098  30.514  1.00  0.570          O  
ATOM  25489  CB  PHE B1658     -27.654 -54.211  27.907  1.00  0.650          C  
ATOM  25490  CG  PHE B1658     -26.790 -53.767  26.735  1.00  0.650          C  
ATOM  25491  CD1 PHE B1658     -27.349 -53.383  25.532  1.00  0.650          C  
ATOM  25492  CD2 PHE B1658     -25.404 -53.716  26.856  1.00  0.650          C  
ATOM  25493  CE1 PHE B1658     -26.564 -52.969  24.481  1.00  0.650          C  
ATOM  25494  CE2 PHE B1658     -24.611 -53.299  25.801  1.00  0.650          C  
ATOM  25495  CZ  PHE B1658     -25.196 -52.925  24.609  1.00  0.650          C  
ATOM  25496  H   PHE B1658     -29.157 -55.932  26.620  1.00  0.530          H  
ATOM  25497  HA  PHE B1658     -26.687 -56.126  28.052  1.00  0.560          H  
ATOM  25498 1HB  PHE B1658     -28.674 -53.873  27.714  1.00  0.780          H  
ATOM  25499 2HB  PHE B1658     -27.315 -53.684  28.786  1.00  0.780          H  
ATOM  25500  HD1 PHE B1658     -28.424 -53.405  25.423  1.00  0.780          H  
ATOM  25501  HD2 PHE B1658     -24.940 -54.007  27.793  1.00  0.780          H  
ATOM  25502  HE1 PHE B1658     -27.026 -52.677  23.550  1.00  0.780          H  
ATOM  25503  HE2 PHE B1658     -23.526 -53.265  25.911  1.00  0.780          H  
ATOM  25504  HZ  PHE B1658     -24.578 -52.593  23.773  1.00  0.780          H  
ATOM  25505  N   MET B1659     -29.351 -55.922  29.961  1.00  0.420          N  
ATOM  25506  CA  MET B1659     -29.825 -56.050  31.323  1.00  0.440          C  
ATOM  25507  C   MET B1659     -29.867 -57.482  31.825  1.00  0.490          C  
ATOM  25508  O   MET B1659     -30.336 -57.715  32.942  1.00  0.670          O  
ATOM  25509  CB  MET B1659     -31.195 -55.397  31.490  1.00  0.610          C  
ATOM  25510  CG  MET B1659     -31.189 -53.872  31.371  1.00  0.610          C  
ATOM  25511  SD  MET B1659     -32.775 -53.109  31.802  1.00  0.610          S  
ATOM  25512  CE  MET B1659     -33.814 -53.502  30.400  1.00  0.610          C  
ATOM  25513  H   MET B1659     -30.028 -55.766  29.213  1.00  0.500          H  
ATOM  25514  HA  MET B1659     -29.125 -55.518  31.965  1.00  0.530          H  
ATOM  25515 1HB  MET B1659     -31.858 -55.796  30.726  1.00  0.730          H  
ATOM  25516 2HB  MET B1659     -31.611 -55.662  32.460  1.00  0.730          H  
ATOM  25517 1HG  MET B1659     -30.420 -53.463  32.024  1.00  0.730          H  
ATOM  25518 2HG  MET B1659     -30.940 -53.598  30.349  1.00  0.730          H  
ATOM  25519 1HE  MET B1659     -34.806 -53.072  30.551  1.00  0.730          H  
ATOM  25520 2HE  MET B1659     -33.378 -53.095  29.521  1.00  0.730          H  
ATOM  25521 3HE  MET B1659     -33.902 -54.584  30.290  1.00  0.730          H  
ATOM  25522  N   ASN B1660     -29.385 -58.454  31.043  1.00  0.510          N  
ATOM  25523  CA  ASN B1660     -29.381 -59.799  31.558  1.00  0.680          C  
ATOM  25524  C   ASN B1660     -28.570 -59.650  32.826  1.00  1.140          C  
ATOM  25525  O   ASN B1660     -27.874 -58.642  33.002  1.00  1.430          O  
ATOM  25526  CB  ASN B1660     -28.830 -60.806  30.572  1.00  0.880          C  
ATOM  25527  CG  ASN B1660     -29.141 -62.240  30.981  1.00  0.880          C  
ATOM  25528  OD1 ASN B1660     -29.537 -62.511  32.134  1.00  0.880          O  
ATOM  25529  ND2 ASN B1660     -28.976 -63.157  30.062  1.00  0.880          N  
ATOM  25530  H   ASN B1660     -29.007 -58.262  30.109  1.00  0.610          H  
ATOM  25531  HA  ASN B1660     -30.394 -60.092  31.836  1.00  0.820          H  
ATOM  25532 1HB  ASN B1660     -29.268 -60.612  29.588  1.00  1.060          H  
ATOM  25533 2HB  ASN B1660     -27.761 -60.678  30.474  1.00  1.060          H  
ATOM  25534 1HD2 ASN B1660     -29.171 -64.118  30.270  1.00  1.060          H  
ATOM  25535 2HD2 ASN B1660     -28.664 -62.897  29.147  1.00  1.060          H  
ATOM  25536  N   GLU B1661     -28.711 -60.570  33.774  1.00  1.740          N  
ATOM  25537  CA  GLU B1661     -28.058 -60.408  35.073  1.00  2.280          C  
ATOM  25538  C   GLU B1661     -26.561 -60.583  34.958  1.00  1.950          C  
ATOM  25539  O   GLU B1661     -25.986 -61.589  35.382  1.00  2.630          O  
ATOM  25540  CB  GLU B1661     -28.631 -61.407  36.087  1.00  2.980          C  
ATOM  25541  CG  GLU B1661     -30.113 -61.190  36.408  1.00  2.980          C  
ATOM  25542  CD  GLU B1661     -30.666 -62.165  37.423  1.00  2.980          C  
ATOM  25543  OE1 GLU B1661     -29.949 -63.043  37.838  1.00  2.980          O  
ATOM  25544  OE2 GLU B1661     -31.812 -62.025  37.780  1.00  2.980          O  
ATOM  25545  H   GLU B1661     -29.263 -61.390  33.548  1.00  2.090          H  
ATOM  25546  HA  GLU B1661     -28.255 -59.396  35.431  1.00  2.740          H  
ATOM  25547 1HB  GLU B1661     -28.514 -62.421  35.703  1.00  3.570          H  
ATOM  25548 2HB  GLU B1661     -28.071 -61.341  37.019  1.00  3.570          H  
ATOM  25549 1HG  GLU B1661     -30.240 -60.177  36.786  1.00  3.570          H  
ATOM  25550 2HG  GLU B1661     -30.686 -61.273  35.485  1.00  3.570          H  
ATOM  25551  N   LYS B1662     -25.941 -59.577  34.351  1.00  1.300          N  
ATOM  25552  CA  LYS B1662     -24.550 -59.554  34.115  1.00  1.620          C  
ATOM  25553  C   LYS B1662     -23.950 -58.621  35.101  1.00  1.120          C  
ATOM  25554  O   LYS B1662     -24.555 -57.666  35.600  1.00  1.360          O  
ATOM  25555  CB  LYS B1662     -24.228 -59.168  32.670  1.00  2.140          C  
ATOM  25556  CG  LYS B1662     -24.844 -60.103  31.613  1.00  2.140          C  
ATOM  25557  CD  LYS B1662     -24.286 -61.535  31.708  1.00  2.140          C  
ATOM  25558  CE  LYS B1662     -24.797 -62.424  30.583  1.00  2.140          C  
ATOM  25559  NZ  LYS B1662     -24.282 -63.828  30.707  1.00  2.140          N  
ATOM  25560  H   LYS B1662     -26.515 -58.807  34.038  1.00  1.560          H  
ATOM  25561  HA  LYS B1662     -24.133 -60.538  34.321  1.00  1.940          H  
ATOM  25562 1HB  LYS B1662     -24.613 -58.164  32.474  1.00  2.570          H  
ATOM  25563 2HB  LYS B1662     -23.150 -59.142  32.523  1.00  2.570          H  
ATOM  25564 1HG  LYS B1662     -25.911 -60.138  31.772  1.00  2.570          H  
ATOM  25565 2HG  LYS B1662     -24.661 -59.701  30.617  1.00  2.570          H  
ATOM  25566 1HD  LYS B1662     -23.196 -61.515  31.685  1.00  2.570          H  
ATOM  25567 2HD  LYS B1662     -24.608 -61.989  32.644  1.00  2.570          H  
ATOM  25568 1HE  LYS B1662     -25.885 -62.442  30.614  1.00  2.570          H  
ATOM  25569 2HE  LYS B1662     -24.477 -62.011  29.626  1.00  2.570          H  
ATOM  25570 1HZ  LYS B1662     -24.641 -64.391  29.947  1.00  2.570          H  
ATOM  25571 2HZ  LYS B1662     -23.272 -63.825  30.671  1.00  2.570          H  
ATOM  25572 3HZ  LYS B1662     -24.585 -64.222  31.589  1.00  2.570          H  
ATOM  25573  N   ASP B1663     -22.704 -58.860  35.304  1.00  0.730          N  
ATOM  25574  CA  ASP B1663     -21.944 -58.135  36.259  1.00  0.800          C  
ATOM  25575  C   ASP B1663     -21.401 -56.853  35.716  1.00  0.740          C  
ATOM  25576  O   ASP B1663     -20.644 -56.186  36.408  1.00  1.130          O  
ATOM  25577  CB  ASP B1663     -20.773 -58.993  36.728  1.00  1.090          C  
ATOM  25578  CG  ASP B1663     -21.199 -60.208  37.532  1.00  1.090          C  
ATOM  25579  OD1 ASP B1663     -22.099 -60.107  38.331  1.00  1.090          O  
ATOM  25580  OD2 ASP B1663     -20.638 -61.248  37.300  1.00  1.090          O  
ATOM  25581  H   ASP B1663     -22.273 -59.645  34.833  1.00  0.880          H  
ATOM  25582  HA  ASP B1663     -22.586 -57.908  37.110  1.00  0.960          H  
ATOM  25583 1HB  ASP B1663     -20.198 -59.325  35.864  1.00  1.310          H  
ATOM  25584 2HB  ASP B1663     -20.104 -58.387  37.346  1.00  1.310          H  
ATOM  25585  N   THR B1664     -21.743 -56.491  34.488  1.00  0.400          N  
ATOM  25586  CA  THR B1664     -21.174 -55.278  33.978  1.00  0.460          C  
ATOM  25587  C   THR B1664     -22.106 -54.117  33.714  1.00  0.350          C  
ATOM  25588  O   THR B1664     -21.647 -52.979  33.727  1.00  0.350          O  
ATOM  25589  CB  THR B1664     -20.485 -55.576  32.680  1.00  0.620          C  
ATOM  25590  OG1 THR B1664     -21.457 -56.048  31.745  1.00  0.620          O  
ATOM  25591  CG2 THR B1664     -19.443 -56.642  32.922  1.00  0.620          C  
ATOM  25592  H   THR B1664     -22.365 -57.049  33.926  1.00  0.480          H  
ATOM  25593  HA  THR B1664     -20.442 -54.945  34.694  1.00  0.550          H  
ATOM  25594  HB  THR B1664     -20.028 -54.669  32.308  1.00  0.740          H  
ATOM  25595  HG1 THR B1664     -21.101 -55.966  30.860  1.00  0.740          H  
ATOM  25596 1HG2 THR B1664     -18.921 -56.865  32.014  1.00  0.740          H  
ATOM  25597 2HG2 THR B1664     -18.746 -56.269  33.649  1.00  0.740          H  
ATOM  25598 3HG2 THR B1664     -19.901 -57.548  33.298  1.00  0.740          H  
ATOM  25599  N   VAL B1665     -23.394 -54.347  33.509  1.00  0.290          N  
ATOM  25600  CA  VAL B1665     -24.267 -53.237  33.134  1.00  0.290          C  
ATOM  25601  C   VAL B1665     -25.009 -52.662  34.316  1.00  0.290          C  
ATOM  25602  O   VAL B1665     -25.718 -53.375  35.023  1.00  0.330          O  
ATOM  25603  CB  VAL B1665     -25.271 -53.691  32.049  1.00  0.410          C  
ATOM  25604  CG1 VAL B1665     -26.253 -52.550  31.689  1.00  0.410          C  
ATOM  25605  CG2 VAL B1665     -24.485 -54.126  30.804  1.00  0.410          C  
ATOM  25606  H   VAL B1665     -23.759 -55.288  33.562  1.00  0.350          H  
ATOM  25607  HA  VAL B1665     -23.657 -52.444  32.710  1.00  0.350          H  
ATOM  25608  HB  VAL B1665     -25.856 -54.537  32.424  1.00  0.490          H  
ATOM  25609 1HG1 VAL B1665     -26.943 -52.892  30.927  1.00  0.490          H  
ATOM  25610 2HG1 VAL B1665     -26.825 -52.253  32.567  1.00  0.490          H  
ATOM  25611 3HG1 VAL B1665     -25.696 -51.697  31.324  1.00  0.490          H  
ATOM  25612 1HG2 VAL B1665     -25.182 -54.465  30.047  1.00  0.490          H  
ATOM  25613 2HG2 VAL B1665     -23.911 -53.289  30.425  1.00  0.490          H  
ATOM  25614 3HG2 VAL B1665     -23.812 -54.941  31.062  1.00  0.490          H  
ATOM  25615  N   GLU B1666     -24.847 -51.360  34.535  1.00  0.280          N  
ATOM  25616  CA  GLU B1666     -25.535 -50.707  35.629  1.00  0.300          C  
ATOM  25617  C   GLU B1666     -26.898 -50.249  35.143  1.00  0.310          C  
ATOM  25618  O   GLU B1666     -27.910 -50.458  35.816  1.00  0.320          O  
ATOM  25619  CB  GLU B1666     -24.738 -49.534  36.198  1.00  0.410          C  
ATOM  25620  CG  GLU B1666     -25.408 -48.889  37.418  1.00  0.410          C  
ATOM  25621  CD  GLU B1666     -24.556 -47.881  38.114  1.00  0.410          C  
ATOM  25622  OE1 GLU B1666     -23.414 -47.762  37.772  1.00  0.410          O  
ATOM  25623  OE2 GLU B1666     -25.052 -47.210  38.982  1.00  0.410          O  
ATOM  25624  H   GLU B1666     -24.274 -50.799  33.902  1.00  0.340          H  
ATOM  25625  HA  GLU B1666     -25.685 -51.429  36.430  1.00  0.360          H  
ATOM  25626 1HB  GLU B1666     -23.742 -49.861  36.471  1.00  0.490          H  
ATOM  25627 2HB  GLU B1666     -24.626 -48.765  35.431  1.00  0.490          H  
ATOM  25628 1HG  GLU B1666     -26.327 -48.399  37.090  1.00  0.490          H  
ATOM  25629 2HG  GLU B1666     -25.682 -49.675  38.120  1.00  0.490          H  
ATOM  25630  N   SER B1667     -26.916 -49.609  33.971  1.00  0.300          N  
ATOM  25631  CA  SER B1667     -28.165 -49.107  33.409  1.00  0.300          C  
ATOM  25632  C   SER B1667     -28.093 -48.840  31.912  1.00  0.260          C  
ATOM  25633  O   SER B1667     -27.030 -48.567  31.343  1.00  0.240          O  
ATOM  25634  CB  SER B1667     -28.587 -47.830  34.117  1.00  0.420          C  
ATOM  25635  OG  SER B1667     -27.698 -46.777  33.859  1.00  0.420          O  
ATOM  25636  H   SER B1667     -26.034 -49.471  33.477  1.00  0.360          H  
ATOM  25637  HA  SER B1667     -28.936 -49.862  33.574  1.00  0.360          H  
ATOM  25638 1HB  SER B1667     -29.578 -47.552  33.778  1.00  0.500          H  
ATOM  25639 2HB  SER B1667     -28.646 -48.005  35.189  1.00  0.500          H  
ATOM  25640  HG  SER B1667     -27.994 -46.043  34.402  1.00  0.500          H  
ATOM  25641  N   ILE B1668     -29.248 -48.886  31.264  1.00  0.260          N  
ATOM  25642  CA  ILE B1668     -29.311 -48.509  29.859  1.00  0.250          C  
ATOM  25643  C   ILE B1668     -30.422 -47.510  29.564  1.00  0.240          C  
ATOM  25644  O   ILE B1668     -31.597 -47.707  29.900  1.00  0.270          O  
ATOM  25645  CB  ILE B1668     -29.403 -49.760  28.933  1.00  0.350          C  
ATOM  25646  CG1 ILE B1668     -29.422 -49.292  27.409  1.00  0.350          C  
ATOM  25647  CG2 ILE B1668     -30.626 -50.642  29.296  1.00  0.350          C  
ATOM  25648  CD1 ILE B1668     -29.133 -50.397  26.373  1.00  0.350          C  
ATOM  25649  H   ILE B1668     -30.085 -49.139  31.786  1.00  0.310          H  
ATOM  25650  HA  ILE B1668     -28.377 -48.013  29.605  1.00  0.300          H  
ATOM  25651  HB  ILE B1668     -28.498 -50.352  29.071  1.00  0.420          H  
ATOM  25652 1HG1 ILE B1668     -30.405 -48.872  27.185  1.00  0.420          H  
ATOM  25653 2HG1 ILE B1668     -28.678 -48.504  27.281  1.00  0.420          H  
ATOM  25654 1HG2 ILE B1668     -30.645 -51.524  28.665  1.00  0.420          H  
ATOM  25655 2HG2 ILE B1668     -30.548 -50.953  30.337  1.00  0.420          H  
ATOM  25656 3HG2 ILE B1668     -31.549 -50.087  29.159  1.00  0.420          H  
ATOM  25657 1HD1 ILE B1668     -29.164 -49.970  25.379  1.00  0.420          H  
ATOM  25658 2HD1 ILE B1668     -28.175 -50.834  26.532  1.00  0.420          H  
ATOM  25659 3HD1 ILE B1668     -29.843 -51.157  26.451  1.00  0.420          H  
ATOM  25660  N   PHE B1669     -30.036 -46.438  28.892  1.00  0.220          N  
ATOM  25661  CA  PHE B1669     -30.982 -45.425  28.478  1.00  0.240          C  
ATOM  25662  C   PHE B1669     -31.124 -45.551  26.984  1.00  0.200          C  
ATOM  25663  O   PHE B1669     -30.140 -45.593  26.236  1.00  0.230          O  
ATOM  25664  CB  PHE B1669     -30.520 -44.047  28.918  1.00  0.330          C  
ATOM  25665  CG  PHE B1669     -31.404 -42.896  28.566  1.00  0.330          C  
ATOM  25666  CD1 PHE B1669     -32.542 -42.591  29.311  1.00  0.330          C  
ATOM  25667  CD2 PHE B1669     -31.088 -42.103  27.507  1.00  0.330          C  
ATOM  25668  CE1 PHE B1669     -33.335 -41.505  28.978  1.00  0.330          C  
ATOM  25669  CE2 PHE B1669     -31.862 -41.042  27.173  1.00  0.330          C  
ATOM  25670  CZ  PHE B1669     -32.990 -40.729  27.904  1.00  0.330          C  
ATOM  25671  H   PHE B1669     -29.040 -46.338  28.665  1.00  0.260          H  
ATOM  25672  HA  PHE B1669     -31.955 -45.625  28.921  1.00  0.290          H  
ATOM  25673 1HB  PHE B1669     -30.430 -44.066  29.985  1.00  0.390          H  
ATOM  25674 2HB  PHE B1669     -29.543 -43.856  28.511  1.00  0.390          H  
ATOM  25675  HD1 PHE B1669     -32.799 -43.210  30.158  1.00  0.390          H  
ATOM  25676  HD2 PHE B1669     -30.203 -42.329  26.926  1.00  0.390          H  
ATOM  25677  HE1 PHE B1669     -34.226 -41.264  29.563  1.00  0.390          H  
ATOM  25678  HE2 PHE B1669     -31.581 -40.449  26.328  1.00  0.390          H  
ATOM  25679  HZ  PHE B1669     -33.601 -39.872  27.628  1.00  0.390          H  
ATOM  25680  N   THR B1670     -32.346 -45.686  26.538  1.00  0.190          N  
ATOM  25681  CA  THR B1670     -32.546 -45.882  25.125  1.00  0.270          C  
ATOM  25682  C   THR B1670     -33.412 -44.848  24.483  1.00  0.230          C  
ATOM  25683  O   THR B1670     -34.441 -44.421  25.017  1.00  0.270          O  
ATOM  25684  CB  THR B1670     -33.095 -47.260  24.815  1.00  0.350          C  
ATOM  25685  OG1 THR B1670     -33.264 -47.334  23.418  1.00  0.350          O  
ATOM  25686  CG2 THR B1670     -34.438 -47.504  25.517  1.00  0.350          C  
ATOM  25687  H   THR B1670     -33.130 -45.643  27.194  1.00  0.230          H  
ATOM  25688  HA  THR B1670     -31.582 -45.815  24.627  1.00  0.320          H  
ATOM  25689  HB  THR B1670     -32.376 -48.015  25.131  1.00  0.420          H  
ATOM  25690  HG1 THR B1670     -32.408 -47.247  22.978  1.00  0.420          H  
ATOM  25691 1HG2 THR B1670     -34.807 -48.492  25.265  1.00  0.420          H  
ATOM  25692 2HG2 THR B1670     -34.299 -47.438  26.594  1.00  0.420          H  
ATOM  25693 3HG2 THR B1670     -35.170 -46.769  25.203  1.00  0.420          H  
ATOM  25694  N   VAL B1671     -32.979 -44.436  23.304  1.00  0.240          N  
ATOM  25695  CA  VAL B1671     -33.714 -43.447  22.559  1.00  0.310          C  
ATOM  25696  C   VAL B1671     -34.107 -43.975  21.179  1.00  0.210          C  
ATOM  25697  O   VAL B1671     -33.281 -44.452  20.390  1.00  0.220          O  
ATOM  25698  CB  VAL B1671     -32.889 -42.159  22.424  1.00  0.410          C  
ATOM  25699  CG1 VAL B1671     -33.700 -41.111  21.661  1.00  0.410          C  
ATOM  25700  CG2 VAL B1671     -32.443 -41.674  23.808  1.00  0.410          C  
ATOM  25701  H   VAL B1671     -32.116 -44.852  22.943  1.00  0.290          H  
ATOM  25702  HA  VAL B1671     -34.630 -43.208  23.099  1.00  0.370          H  
ATOM  25703  HB  VAL B1671     -32.023 -42.365  21.840  1.00  0.490          H  
ATOM  25704 1HG1 VAL B1671     -33.110 -40.233  21.547  1.00  0.490          H  
ATOM  25705 2HG1 VAL B1671     -33.977 -41.480  20.678  1.00  0.490          H  
ATOM  25706 3HG1 VAL B1671     -34.606 -40.873  22.222  1.00  0.490          H  
ATOM  25707 1HG2 VAL B1671     -31.846 -40.791  23.702  1.00  0.490          H  
ATOM  25708 2HG2 VAL B1671     -33.304 -41.453  24.414  1.00  0.490          H  
ATOM  25709 3HG2 VAL B1671     -31.849 -42.440  24.298  1.00  0.490          H  
ATOM  25710  N   SER B1672     -35.396 -43.888  20.905  1.00  0.180          N  
ATOM  25711  CA  SER B1672     -35.991 -44.305  19.650  1.00  0.150          C  
ATOM  25712  C   SER B1672     -36.205 -43.085  18.769  1.00  0.210          C  
ATOM  25713  O   SER B1672     -36.815 -42.097  19.197  1.00  0.440          O  
ATOM  25714  CB  SER B1672     -37.308 -45.009  19.908  1.00  0.220          C  
ATOM  25715  OG  SER B1672     -37.967 -45.311  18.712  1.00  0.220          O  
ATOM  25716  H   SER B1672     -35.998 -43.477  21.620  1.00  0.220          H  
ATOM  25717  HA  SER B1672     -35.312 -44.989  19.139  1.00  0.180          H  
ATOM  25718 1HB  SER B1672     -37.126 -45.924  20.469  1.00  0.270          H  
ATOM  25719 2HB  SER B1672     -37.941 -44.368  20.523  1.00  0.270          H  
ATOM  25720  HG  SER B1672     -38.789 -45.738  18.970  1.00  0.270          H  
ATOM  25721  N   GLY B1673     -35.683 -43.132  17.544  1.00  0.150          N  
ATOM  25722  CA  GLY B1673     -35.797 -42.053  16.570  1.00  0.170          C  
ATOM  25723  C   GLY B1673     -34.526 -41.213  16.424  1.00  0.190          C  
ATOM  25724  O   GLY B1673     -34.335 -40.535  15.413  1.00  0.250          O  
ATOM  25725  H   GLY B1673     -35.175 -43.959  17.224  1.00  0.180          H  
ATOM  25726 1HA  GLY B1673     -36.051 -42.493  15.611  1.00  0.200          H  
ATOM  25727 2HA  GLY B1673     -36.629 -41.406  16.843  1.00  0.200          H  
ATOM  25728  N   PHE B1674     -33.625 -41.278  17.399  1.00  0.230          N  
ATOM  25729  CA  PHE B1674     -32.365 -40.542  17.342  1.00  0.260          C  
ATOM  25730  C   PHE B1674     -31.196 -41.474  17.187  1.00  0.380          C  
ATOM  25731  O   PHE B1674     -31.161 -42.525  17.801  1.00  1.210          O  
ATOM  25732  CB  PHE B1674     -32.144 -39.663  18.565  1.00  0.350          C  
ATOM  25733  CG  PHE B1674     -30.749 -39.142  18.630  1.00  0.350          C  
ATOM  25734  CD1 PHE B1674     -30.281 -38.167  17.771  1.00  0.350          C  
ATOM  25735  CD2 PHE B1674     -29.890 -39.658  19.573  1.00  0.350          C  
ATOM  25736  CE1 PHE B1674     -28.969 -37.741  17.856  1.00  0.350          C  
ATOM  25737  CE2 PHE B1674     -28.588 -39.238  19.669  1.00  0.350          C  
ATOM  25738  CZ  PHE B1674     -28.126 -38.278  18.805  1.00  0.350          C  
ATOM  25739  H   PHE B1674     -33.820 -41.870  18.194  1.00  0.280          H  
ATOM  25740  HA  PHE B1674     -32.381 -39.903  16.467  1.00  0.310          H  
ATOM  25741 1HB  PHE B1674     -32.829 -38.827  18.567  1.00  0.420          H  
ATOM  25742 2HB  PHE B1674     -32.317 -40.242  19.437  1.00  0.420          H  
ATOM  25743  HD1 PHE B1674     -30.943 -37.740  17.021  1.00  0.420          H  
ATOM  25744  HD2 PHE B1674     -30.276 -40.413  20.246  1.00  0.420          H  
ATOM  25745  HE1 PHE B1674     -28.599 -36.974  17.172  1.00  0.420          H  
ATOM  25746  HE2 PHE B1674     -27.928 -39.663  20.420  1.00  0.420          H  
ATOM  25747  HZ  PHE B1674     -27.098 -37.932  18.864  1.00  0.420          H  
ATOM  25748  N   SER B1675     -30.231 -41.111  16.368  1.00  0.480          N  
ATOM  25749  CA  SER B1675     -29.057 -41.948  16.240  1.00  0.350          C  
ATOM  25750  C   SER B1675     -27.932 -41.100  15.700  1.00  0.430          C  
ATOM  25751  O   SER B1675     -28.141 -39.996  15.192  1.00  0.890          O  
ATOM  25752  CB  SER B1675     -29.260 -43.058  15.250  1.00  0.540          C  
ATOM  25753  OG  SER B1675     -29.143 -42.549  13.955  1.00  0.540          O  
ATOM  25754  H   SER B1675     -30.290 -40.245  15.850  1.00  0.580          H  
ATOM  25755  HA  SER B1675     -28.777 -42.338  17.216  1.00  0.420          H  
ATOM  25756 1HB  SER B1675     -28.525 -43.844  15.412  1.00  0.650          H  
ATOM  25757 2HB  SER B1675     -30.246 -43.501  15.387  1.00  0.650          H  
ATOM  25758  HG  SER B1675     -29.929 -41.980  13.775  1.00  0.650          H  
ATOM  25759  N   PHE B1676     -26.740 -41.653  15.662  1.00  0.290          N  
ATOM  25760  CA  PHE B1676     -25.609 -40.913  15.123  1.00  0.300          C  
ATOM  25761  C   PHE B1676     -25.509 -41.007  13.605  1.00  0.240          C  
ATOM  25762  O   PHE B1676     -24.550 -40.505  13.019  1.00  0.550          O  
ATOM  25763  CB  PHE B1676     -24.307 -41.400  15.735  1.00  0.420          C  
ATOM  25764  CG  PHE B1676     -24.141 -41.118  17.214  1.00  0.420          C  
ATOM  25765  CD1 PHE B1676     -24.931 -40.181  17.912  1.00  0.420          C  
ATOM  25766  CD2 PHE B1676     -23.156 -41.780  17.913  1.00  0.420          C  
ATOM  25767  CE1 PHE B1676     -24.718 -39.944  19.237  1.00  0.420          C  
ATOM  25768  CE2 PHE B1676     -22.953 -41.532  19.239  1.00  0.420          C  
ATOM  25769  CZ  PHE B1676     -23.739 -40.605  19.903  1.00  0.420          C  
ATOM  25770  H   PHE B1676     -26.614 -42.571  16.065  1.00  0.350          H  
ATOM  25771  HA  PHE B1676     -25.739 -39.857  15.348  1.00  0.360          H  
ATOM  25772 1HB  PHE B1676     -24.222 -42.468  15.580  1.00  0.500          H  
ATOM  25773 2HB  PHE B1676     -23.472 -40.938  15.210  1.00  0.500          H  
ATOM  25774  HD1 PHE B1676     -25.719 -39.627  17.420  1.00  0.500          H  
ATOM  25775  HD2 PHE B1676     -22.528 -42.506  17.394  1.00  0.500          H  
ATOM  25776  HE1 PHE B1676     -25.326 -39.223  19.752  1.00  0.500          H  
ATOM  25777  HE2 PHE B1676     -22.165 -42.063  19.767  1.00  0.500          H  
ATOM  25778  HZ  PHE B1676     -23.577 -40.404  20.955  1.00  0.500          H  
ATOM  25779  N   THR B1677     -26.505 -41.633  12.973  1.00  0.480          N  
ATOM  25780  CA  THR B1677     -26.599 -41.782  11.529  1.00  0.430          C  
ATOM  25781  C   THR B1677     -27.749 -40.923  11.005  1.00  0.520          C  
ATOM  25782  O   THR B1677     -28.072 -40.952   9.813  1.00  0.700          O  
ATOM  25783  CB  THR B1677     -26.863 -43.256  11.125  1.00  0.620          C  
ATOM  25784  OG1 THR B1677     -28.103 -43.701  11.704  1.00  0.620          O  
ATOM  25785  CG2 THR B1677     -25.749 -44.141  11.631  1.00  0.620          C  
ATOM  25786  H   THR B1677     -27.273 -42.039  13.506  1.00  0.580          H  
ATOM  25787  HA  THR B1677     -25.670 -41.441  11.068  1.00  0.520          H  
ATOM  25788  HB  THR B1677     -26.928 -43.329  10.036  1.00  0.750          H  
ATOM  25789  HG1 THR B1677     -28.432 -44.489  11.233  1.00  0.750          H  
ATOM  25790 1HG2 THR B1677     -25.946 -45.172  11.342  1.00  0.750          H  
ATOM  25791 2HG2 THR B1677     -24.825 -43.815  11.193  1.00  0.750          H  
ATOM  25792 3HG2 THR B1677     -25.688 -44.070  12.711  1.00  0.750          H  
ATOM  25793  N   GLY B1678     -28.385 -40.154  11.896  1.00  0.660          N  
ATOM  25794  CA  GLY B1678     -29.519 -39.340  11.504  1.00  0.440          C  
ATOM  25795  C   GLY B1678     -30.783 -39.747  12.233  1.00  0.270          C  
ATOM  25796  O   GLY B1678     -30.829 -40.732  12.978  1.00  0.630          O  
ATOM  25797  H   GLY B1678     -28.093 -40.147  12.877  1.00  0.790          H  
ATOM  25798 1HA  GLY B1678     -29.301 -38.293  11.715  1.00  0.530          H  
ATOM  25799 2HA  GLY B1678     -29.679 -39.424  10.433  1.00  0.530          H  
ATOM  25800  N   VAL B1679     -31.849 -39.002  12.007  1.00  0.380          N  
ATOM  25801  CA  VAL B1679     -33.043 -39.285  12.771  1.00  0.270          C  
ATOM  25802  C   VAL B1679     -34.111 -39.861  11.879  1.00  0.280          C  
ATOM  25803  O   VAL B1679     -34.085 -39.664  10.660  1.00  0.400          O  
ATOM  25804  CB  VAL B1679     -33.545 -37.989  13.429  1.00  0.420          C  
ATOM  25805  CG1 VAL B1679     -32.457 -37.434  14.352  1.00  0.420          C  
ATOM  25806  CG2 VAL B1679     -33.930 -36.964  12.377  1.00  0.420          C  
ATOM  25807  H   VAL B1679     -31.812 -38.238  11.349  1.00  0.460          H  
ATOM  25808  HA  VAL B1679     -32.811 -40.009  13.551  1.00  0.320          H  
ATOM  25809  HB  VAL B1679     -34.417 -38.225  14.033  1.00  0.510          H  
ATOM  25810 1HG1 VAL B1679     -32.808 -36.530  14.843  1.00  0.510          H  
ATOM  25811 2HG1 VAL B1679     -32.215 -38.172  15.086  1.00  0.510          H  
ATOM  25812 3HG1 VAL B1679     -31.568 -37.199  13.774  1.00  0.510          H  
ATOM  25813 1HG2 VAL B1679     -34.294 -36.087  12.874  1.00  0.510          H  
ATOM  25814 2HG2 VAL B1679     -33.074 -36.702  11.766  1.00  0.510          H  
ATOM  25815 3HG2 VAL B1679     -34.701 -37.365  11.762  1.00  0.510          H  
ATOM  25816  N   GLY B1680     -35.056 -40.556  12.495  1.00  0.200          N  
ATOM  25817  CA  GLY B1680     -36.150 -41.176  11.764  1.00  0.210          C  
ATOM  25818  C   GLY B1680     -36.689 -42.395  12.489  1.00  0.200          C  
ATOM  25819  O   GLY B1680     -36.002 -43.018  13.299  1.00  0.210          O  
ATOM  25820  H   GLY B1680     -34.987 -40.652  13.515  1.00  0.240          H  
ATOM  25821 1HA  GLY B1680     -36.955 -40.452  11.634  1.00  0.250          H  
ATOM  25822 2HA  GLY B1680     -35.809 -41.462  10.771  1.00  0.250          H  
ATOM  25823  N   GLN B1681     -37.888 -42.800  12.108  1.00  0.190          N  
ATOM  25824  CA  GLN B1681     -38.594 -43.901  12.744  1.00  0.210          C  
ATOM  25825  C   GLN B1681     -37.888 -45.248  12.726  1.00  0.200          C  
ATOM  25826  O   GLN B1681     -38.151 -46.079  13.585  1.00  0.210          O  
ATOM  25827  CB  GLN B1681     -39.966 -44.073  12.103  1.00  0.290          C  
ATOM  25828  CG  GLN B1681     -40.919 -42.882  12.285  1.00  0.290          C  
ATOM  25829  CD  GLN B1681     -40.797 -41.845  11.206  1.00  0.290          C  
ATOM  25830  OE1 GLN B1681     -39.750 -41.730  10.547  1.00  0.290          O  
ATOM  25831  NE2 GLN B1681     -41.852 -41.096  11.018  1.00  0.290          N  
ATOM  25832  H   GLN B1681     -38.365 -42.271  11.375  1.00  0.230          H  
ATOM  25833  HA  GLN B1681     -38.731 -43.624  13.782  1.00  0.250          H  
ATOM  25834 1HB  GLN B1681     -39.834 -44.261  11.053  1.00  0.340          H  
ATOM  25835 2HB  GLN B1681     -40.437 -44.950  12.520  1.00  0.340          H  
ATOM  25836 1HG  GLN B1681     -41.946 -43.247  12.282  1.00  0.340          H  
ATOM  25837 2HG  GLN B1681     -40.694 -42.396  13.235  1.00  0.340          H  
ATOM  25838 1HE2 GLN B1681     -41.853 -40.369  10.297  1.00  0.340          H  
ATOM  25839 2HE2 GLN B1681     -42.665 -41.252  11.570  1.00  0.340          H  
ATOM  25840  N   ASN B1682     -36.980 -45.452  11.781  1.00  0.200          N  
ATOM  25841  CA  ASN B1682     -36.263 -46.706  11.620  1.00  0.200          C  
ATOM  25842  C   ASN B1682     -34.884 -46.709  12.286  1.00  0.190          C  
ATOM  25843  O   ASN B1682     -34.042 -47.552  11.978  1.00  0.190          O  
ATOM  25844  CB  ASN B1682     -36.167 -47.045  10.149  1.00  0.280          C  
ATOM  25845  CG  ASN B1682     -35.390 -46.065   9.392  1.00  0.280          C  
ATOM  25846  OD1 ASN B1682     -35.140 -44.956   9.885  1.00  0.280          O  
ATOM  25847  ND2 ASN B1682     -35.001 -46.421   8.195  1.00  0.280          N  
ATOM  25848  H   ASN B1682     -36.785 -44.693  11.138  1.00  0.240          H  
ATOM  25849  HA  ASN B1682     -36.849 -47.493  12.089  1.00  0.240          H  
ATOM  25850 1HB  ASN B1682     -35.714 -48.029  10.015  1.00  0.340          H  
ATOM  25851 2HB  ASN B1682     -37.172 -47.085   9.726  1.00  0.340          H  
ATOM  25852 1HD2 ASN B1682     -34.469 -45.783   7.628  1.00  0.340          H  
ATOM  25853 2HD2 ASN B1682     -35.248 -47.331   7.844  1.00  0.340          H  
ATOM  25854  N   ALA B1683     -34.630 -45.804  13.222  1.00  0.180          N  
ATOM  25855  CA  ALA B1683     -33.318 -45.828  13.858  1.00  0.180          C  
ATOM  25856  C   ALA B1683     -33.385 -45.445  15.328  1.00  0.160          C  
ATOM  25857  O   ALA B1683     -34.354 -44.830  15.783  1.00  0.200          O  
ATOM  25858  CB  ALA B1683     -32.377 -44.889  13.118  1.00  0.250          C  
ATOM  25859  H   ALA B1683     -35.307 -45.063  13.441  1.00  0.220          H  
ATOM  25860  HA  ALA B1683     -32.928 -46.843  13.801  1.00  0.220          H  
ATOM  25861 1HB  ALA B1683     -31.387 -44.933  13.571  1.00  0.300          H  
ATOM  25862 2HB  ALA B1683     -32.308 -45.192  12.073  1.00  0.300          H  
ATOM  25863 3HB  ALA B1683     -32.760 -43.868  13.177  1.00  0.300          H  
ATOM  25864  N   GLY B1684     -32.336 -45.812  16.062  1.00  0.160          N  
ATOM  25865  CA  GLY B1684     -32.226 -45.456  17.473  1.00  0.150          C  
ATOM  25866  C   GLY B1684     -30.813 -45.646  18.040  1.00  0.190          C  
ATOM  25867  O   GLY B1684     -29.862 -45.983  17.315  1.00  0.310          O  
ATOM  25868  H   GLY B1684     -31.599 -46.365  15.610  1.00  0.190          H  
ATOM  25869 1HA  GLY B1684     -32.545 -44.426  17.614  1.00  0.180          H  
ATOM  25870 2HA  GLY B1684     -32.918 -46.065  18.046  1.00  0.180          H  
ATOM  25871  N   ILE B1685     -30.690 -45.393  19.345  1.00  0.160          N  
ATOM  25872  CA  ILE B1685     -29.414 -45.468  20.058  1.00  0.230          C  
ATOM  25873  C   ILE B1685     -29.540 -45.907  21.515  1.00  0.210          C  
ATOM  25874  O   ILE B1685     -30.516 -45.595  22.210  1.00  0.260          O  
ATOM  25875  CB  ILE B1685     -28.704 -44.077  20.018  1.00  0.290          C  
ATOM  25876  CG1 ILE B1685     -27.247 -44.136  20.607  1.00  0.290          C  
ATOM  25877  CG2 ILE B1685     -29.535 -43.055  20.773  1.00  0.290          C  
ATOM  25878  CD1 ILE B1685     -26.384 -42.925  20.295  1.00  0.290          C  
ATOM  25879  H   ILE B1685     -31.540 -45.109  19.843  1.00  0.190          H  
ATOM  25880  HA  ILE B1685     -28.784 -46.193  19.545  1.00  0.280          H  
ATOM  25881  HB  ILE B1685     -28.616 -43.766  18.989  1.00  0.350          H  
ATOM  25882 1HG1 ILE B1685     -27.295 -44.217  21.695  1.00  0.350          H  
ATOM  25883 2HG1 ILE B1685     -26.747 -45.013  20.216  1.00  0.350          H  
ATOM  25884 1HG2 ILE B1685     -29.062 -42.109  20.718  1.00  0.350          H  
ATOM  25885 2HG2 ILE B1685     -30.518 -43.004  20.308  1.00  0.350          H  
ATOM  25886 3HG2 ILE B1685     -29.632 -43.338  21.813  1.00  0.350          H  
ATOM  25887 1HD1 ILE B1685     -25.398 -43.070  20.741  1.00  0.350          H  
ATOM  25888 2HD1 ILE B1685     -26.281 -42.817  19.216  1.00  0.350          H  
ATOM  25889 3HD1 ILE B1685     -26.821 -42.026  20.701  1.00  0.350          H  
ATOM  25890  N   GLY B1686     -28.544 -46.638  21.983  1.00  0.220          N  
ATOM  25891  CA  GLY B1686     -28.486 -46.965  23.393  1.00  0.210          C  
ATOM  25892  C   GLY B1686     -27.289 -46.270  24.030  1.00  0.220          C  
ATOM  25893  O   GLY B1686     -26.209 -46.156  23.433  1.00  0.310          O  
ATOM  25894  H   GLY B1686     -27.805 -46.910  21.334  1.00  0.260          H  
ATOM  25895 1HA  GLY B1686     -29.399 -46.651  23.895  1.00  0.250          H  
ATOM  25896 2HA  GLY B1686     -28.400 -48.043  23.519  1.00  0.250          H  
ATOM  25897  N   PHE B1687     -27.462 -45.887  25.286  1.00  0.210          N  
ATOM  25898  CA  PHE B1687     -26.418 -45.305  26.112  1.00  0.240          C  
ATOM  25899  C   PHE B1687     -26.252 -46.245  27.291  1.00  0.210          C  
ATOM  25900  O   PHE B1687     -27.176 -46.396  28.102  1.00  0.210          O  
ATOM  25901  CB  PHE B1687     -26.824 -43.914  26.605  1.00  0.320          C  
ATOM  25902  CG  PHE B1687     -27.037 -42.871  25.529  1.00  0.320          C  
ATOM  25903  CD1 PHE B1687     -28.287 -42.701  24.927  1.00  0.320          C  
ATOM  25904  CD2 PHE B1687     -26.002 -42.050  25.135  1.00  0.320          C  
ATOM  25905  CE1 PHE B1687     -28.480 -41.726  23.966  1.00  0.320          C  
ATOM  25906  CE2 PHE B1687     -26.195 -41.084  24.169  1.00  0.320          C  
ATOM  25907  CZ  PHE B1687     -27.434 -40.919  23.588  1.00  0.320          C  
ATOM  25908  H   PHE B1687     -28.396 -45.969  25.690  1.00  0.250          H  
ATOM  25909  HA  PHE B1687     -25.480 -45.254  25.555  1.00  0.290          H  
ATOM  25910 1HB  PHE B1687     -27.740 -44.000  27.163  1.00  0.390          H  
ATOM  25911 2HB  PHE B1687     -26.067 -43.549  27.288  1.00  0.390          H  
ATOM  25912  HD1 PHE B1687     -29.116 -43.350  25.224  1.00  0.390          H  
ATOM  25913  HD2 PHE B1687     -25.023 -42.173  25.600  1.00  0.390          H  
ATOM  25914  HE1 PHE B1687     -29.459 -41.600  23.508  1.00  0.390          H  
ATOM  25915  HE2 PHE B1687     -25.373 -40.457  23.874  1.00  0.390          H  
ATOM  25916  HZ  PHE B1687     -27.583 -40.156  22.832  1.00  0.390          H  
ATOM  25917  N   VAL B1688     -25.113 -46.924  27.386  1.00  0.230          N  
ATOM  25918  CA  VAL B1688     -24.992 -47.924  28.435  1.00  0.230          C  
ATOM  25919  C   VAL B1688     -23.928 -47.589  29.449  1.00  0.240          C  
ATOM  25920  O   VAL B1688     -22.751 -47.394  29.125  1.00  0.260          O  
ATOM  25921  CB  VAL B1688     -24.684 -49.286  27.823  1.00  0.320          C  
ATOM  25922  CG1 VAL B1688     -24.546 -50.367  28.911  1.00  0.320          C  
ATOM  25923  CG2 VAL B1688     -25.737 -49.627  26.878  1.00  0.320          C  
ATOM  25924  H   VAL B1688     -24.334 -46.773  26.734  1.00  0.280          H  
ATOM  25925  HA  VAL B1688     -25.941 -47.995  28.966  1.00  0.280          H  
ATOM  25926  HB  VAL B1688     -23.792 -49.219  27.326  1.00  0.390          H  
ATOM  25927 1HG1 VAL B1688     -24.319 -51.323  28.447  1.00  0.390          H  
ATOM  25928 2HG1 VAL B1688     -23.747 -50.113  29.606  1.00  0.390          H  
ATOM  25929 3HG1 VAL B1688     -25.490 -50.435  29.448  1.00  0.390          H  
ATOM  25930 1HG2 VAL B1688     -25.530 -50.583  26.423  1.00  0.390          H  
ATOM  25931 2HG2 VAL B1688     -26.628 -49.670  27.448  1.00  0.390          H  
ATOM  25932 3HG2 VAL B1688     -25.824 -48.874  26.098  1.00  0.390          H  
ATOM  25933  N   LYS B1689     -24.360 -47.538  30.696  1.00  0.240          N  
ATOM  25934  CA  LYS B1689     -23.484 -47.254  31.808  1.00  0.240          C  
ATOM  25935  C   LYS B1689     -23.061 -48.560  32.426  1.00  0.250          C  
ATOM  25936  O   LYS B1689     -23.911 -49.387  32.793  1.00  0.260          O  
ATOM  25937  CB  LYS B1689     -24.178 -46.371  32.842  1.00  0.340          C  
ATOM  25938  CG  LYS B1689     -23.306 -45.969  34.024  1.00  0.340          C  
ATOM  25939  CD  LYS B1689     -24.056 -45.050  34.970  1.00  0.340          C  
ATOM  25940  CE  LYS B1689     -23.216 -44.726  36.192  1.00  0.340          C  
ATOM  25941  NZ  LYS B1689     -23.938 -43.847  37.143  1.00  0.340          N  
ATOM  25942  H   LYS B1689     -25.349 -47.735  30.880  1.00  0.290          H  
ATOM  25943  HA  LYS B1689     -22.590 -46.747  31.444  1.00  0.290          H  
ATOM  25944 1HB  LYS B1689     -24.538 -45.463  32.360  1.00  0.400          H  
ATOM  25945 2HB  LYS B1689     -25.052 -46.898  33.234  1.00  0.400          H  
ATOM  25946 1HG  LYS B1689     -23.004 -46.866  34.581  1.00  0.400          H  
ATOM  25947 2HG  LYS B1689     -22.408 -45.470  33.663  1.00  0.400          H  
ATOM  25948 1HD  LYS B1689     -24.334 -44.125  34.456  1.00  0.400          H  
ATOM  25949 2HD  LYS B1689     -24.968 -45.554  35.299  1.00  0.400          H  
ATOM  25950 1HE  LYS B1689     -22.964 -45.650  36.692  1.00  0.400          H  
ATOM  25951 2HE  LYS B1689     -22.296 -44.234  35.882  1.00  0.400          H  
ATOM  25952 1HZ  LYS B1689     -23.353 -43.670  37.944  1.00  0.400          H  
ATOM  25953 2HZ  LYS B1689     -24.161 -42.975  36.691  1.00  0.400          H  
ATOM  25954 3HZ  LYS B1689     -24.796 -44.296  37.446  1.00  0.400          H  
ATOM  25955  N   LEU B1690     -21.765 -48.744  32.570  1.00  0.250          N  
ATOM  25956  CA  LEU B1690     -21.252 -49.952  33.153  1.00  0.250          C  
ATOM  25957  C   LEU B1690     -20.904 -49.706  34.607  1.00  0.230          C  
ATOM  25958  O   LEU B1690     -20.684 -48.567  35.031  1.00  0.240          O  
ATOM  25959  CB  LEU B1690     -20.050 -50.444  32.355  1.00  0.350          C  
ATOM  25960  CG  LEU B1690     -20.307 -50.695  30.850  1.00  0.350          C  
ATOM  25961  CD1 LEU B1690     -19.036 -51.051  30.231  1.00  0.350          C  
ATOM  25962  CD2 LEU B1690     -21.336 -51.813  30.637  1.00  0.350          C  
ATOM  25963  H   LEU B1690     -21.089 -48.036  32.265  1.00  0.300          H  
ATOM  25964  HA  LEU B1690     -22.026 -50.704  33.131  1.00  0.300          H  
ATOM  25965 1HB  LEU B1690     -19.248 -49.718  32.452  1.00  0.420          H  
ATOM  25966 2HB  LEU B1690     -19.717 -51.383  32.793  1.00  0.420          H  
ATOM  25967  HG  LEU B1690     -20.670 -49.777  30.378  1.00  0.420          H  
ATOM  25968 1HD1 LEU B1690     -19.207 -51.216  29.177  1.00  0.420          H  
ATOM  25969 2HD1 LEU B1690     -18.329 -50.237  30.374  1.00  0.420          H  
ATOM  25970 3HD1 LEU B1690     -18.640 -51.955  30.686  1.00  0.420          H  
ATOM  25971 1HD2 LEU B1690     -21.483 -51.972  29.569  1.00  0.420          H  
ATOM  25972 2HD2 LEU B1690     -20.983 -52.734  31.095  1.00  0.420          H  
ATOM  25973 3HD2 LEU B1690     -22.276 -51.531  31.079  1.00  0.420          H  
ATOM  25974  N   LYS B1691     -20.889 -50.780  35.368  1.00  0.230          N  
ATOM  25975  CA  LYS B1691     -20.585 -50.719  36.786  1.00  0.220          C  
ATOM  25976  C   LYS B1691     -19.154 -50.250  37.041  1.00  0.170          C  
ATOM  25977  O   LYS B1691     -18.260 -50.430  36.213  1.00  0.160          O  
ATOM  25978  CB  LYS B1691     -20.860 -52.076  37.436  1.00  0.310          C  
ATOM  25979  CG  LYS B1691     -22.349 -52.439  37.418  1.00  0.310          C  
ATOM  25980  CD  LYS B1691     -22.667 -53.731  38.153  1.00  0.310          C  
ATOM  25981  CE  LYS B1691     -24.163 -54.057  38.020  1.00  0.310          C  
ATOM  25982  NZ  LYS B1691     -24.584 -55.225  38.852  1.00  0.310          N  
ATOM  25983  H   LYS B1691     -21.102 -51.671  34.915  1.00  0.280          H  
ATOM  25984  HA  LYS B1691     -21.254 -49.985  37.241  1.00  0.260          H  
ATOM  25985 1HB  LYS B1691     -20.318 -52.859  36.901  1.00  0.370          H  
ATOM  25986 2HB  LYS B1691     -20.508 -52.073  38.466  1.00  0.370          H  
ATOM  25987 1HG  LYS B1691     -22.912 -51.630  37.881  1.00  0.370          H  
ATOM  25988 2HG  LYS B1691     -22.681 -52.534  36.385  1.00  0.370          H  
ATOM  25989 1HD  LYS B1691     -22.087 -54.546  37.722  1.00  0.370          H  
ATOM  25990 2HD  LYS B1691     -22.407 -53.637  39.207  1.00  0.370          H  
ATOM  25991 1HE  LYS B1691     -24.745 -53.184  38.308  1.00  0.370          H  
ATOM  25992 2HE  LYS B1691     -24.367 -54.289  36.976  1.00  0.370          H  
ATOM  25993 1HZ  LYS B1691     -25.574 -55.391  38.711  1.00  0.370          H  
ATOM  25994 2HZ  LYS B1691     -24.069 -56.055  38.593  1.00  0.370          H  
ATOM  25995 3HZ  LYS B1691     -24.414 -55.022  39.822  1.00  0.370          H  
ATOM  25996  N   ASP B1692     -18.914 -49.667  38.212  1.00  0.170          N  
ATOM  25997  CA  ASP B1692     -17.570 -49.219  38.561  1.00  0.160          C  
ATOM  25998  C   ASP B1692     -16.592 -50.351  38.323  1.00  0.160          C  
ATOM  25999  O   ASP B1692     -16.854 -51.491  38.720  1.00  0.180          O  
ATOM  26000  CB  ASP B1692     -17.493 -48.789  40.028  1.00  0.230          C  
ATOM  26001  CG  ASP B1692     -16.152 -48.142  40.405  1.00  0.230          C  
ATOM  26002  OD1 ASP B1692     -16.076 -46.936  40.374  1.00  0.230          O  
ATOM  26003  OD2 ASP B1692     -15.199 -48.869  40.685  1.00  0.230          O  
ATOM  26004  H   ASP B1692     -19.675 -49.519  38.859  1.00  0.200          H  
ATOM  26005  HA  ASP B1692     -17.299 -48.378  37.921  1.00  0.190          H  
ATOM  26006 1HB  ASP B1692     -18.290 -48.076  40.239  1.00  0.270          H  
ATOM  26007 2HB  ASP B1692     -17.654 -49.658  40.670  1.00  0.270          H  
ATOM  26008  N   TRP B1693     -15.457 -50.032  37.697  1.00  0.170          N  
ATOM  26009  CA  TRP B1693     -14.451 -51.031  37.364  1.00  0.190          C  
ATOM  26010  C   TRP B1693     -14.058 -51.930  38.533  1.00  0.210          C  
ATOM  26011  O   TRP B1693     -13.713 -53.090  38.317  1.00  0.260          O  
ATOM  26012  CB  TRP B1693     -13.179 -50.381  36.815  1.00  0.260          C  
ATOM  26013  CG  TRP B1693     -12.388 -49.605  37.823  1.00  0.260          C  
ATOM  26014  CD1 TRP B1693     -12.473 -48.278  38.103  1.00  0.260          C  
ATOM  26015  CD2 TRP B1693     -11.359 -50.133  38.703  1.00  0.260          C  
ATOM  26016  NE1 TRP B1693     -11.568 -47.949  39.079  1.00  0.260          N  
ATOM  26017  CE2 TRP B1693     -10.885 -49.071  39.454  1.00  0.260          C  
ATOM  26018  CE3 TRP B1693     -10.807 -51.417  38.903  1.00  0.260          C  
ATOM  26019  CZ2 TRP B1693      -9.887 -49.232  40.393  1.00  0.260          C  
ATOM  26020  CZ3 TRP B1693      -9.813 -51.575  39.836  1.00  0.260          C  
ATOM  26021  CH2 TRP B1693      -9.362 -50.512  40.563  1.00  0.260          C  
ATOM  26022  H   TRP B1693     -15.311 -49.069  37.430  1.00  0.200          H  
ATOM  26023  HA  TRP B1693     -14.866 -51.661  36.580  1.00  0.230          H  
ATOM  26024 1HB  TRP B1693     -12.534 -51.151  36.397  1.00  0.310          H  
ATOM  26025 2HB  TRP B1693     -13.447 -49.707  36.004  1.00  0.310          H  
ATOM  26026  HD1 TRP B1693     -13.155 -47.576  37.626  1.00  0.310          H  
ATOM  26027  HE1 TRP B1693     -11.435 -47.025  39.473  1.00  0.310          H  
ATOM  26028  HE3 TRP B1693     -11.160 -52.275  38.327  1.00  0.310          H  
ATOM  26029  HZ2 TRP B1693      -9.509 -48.399  40.985  1.00  0.310          H  
ATOM  26030  HZ3 TRP B1693      -9.395 -52.571  39.980  1.00  0.310          H  
ATOM  26031  HH2 TRP B1693      -8.572 -50.669  41.295  1.00  0.310          H  
ATOM  26032  N   SER B1694     -14.151 -51.454  39.779  1.00  0.210          N  
ATOM  26033  CA  SER B1694     -13.754 -52.264  40.923  1.00  0.230          C  
ATOM  26034  C   SER B1694     -14.608 -53.528  41.087  1.00  0.250          C  
ATOM  26035  O   SER B1694     -14.207 -54.472  41.774  1.00  0.290          O  
ATOM  26036  CB  SER B1694     -13.796 -51.418  42.174  1.00  0.310          C  
ATOM  26037  OG  SER B1694     -15.103 -51.011  42.456  1.00  0.310          O  
ATOM  26038  H   SER B1694     -14.468 -50.491  39.969  1.00  0.250          H  
ATOM  26039  HA  SER B1694     -12.723 -52.576  40.768  1.00  0.280          H  
ATOM  26040 1HB  SER B1694     -13.401 -51.991  43.010  1.00  0.380          H  
ATOM  26041 2HB  SER B1694     -13.160 -50.541  42.041  1.00  0.380          H  
ATOM  26042  HG  SER B1694     -15.251 -50.224  41.879  1.00  0.380          H  
ATOM  26043  N   LYS B1695     -15.784 -53.554  40.453  1.00  0.270          N  
ATOM  26044  CA  LYS B1695     -16.693 -54.687  40.493  1.00  0.350          C  
ATOM  26045  C   LYS B1695     -16.648 -55.483  39.183  1.00  0.380          C  
ATOM  26046  O   LYS B1695     -17.403 -56.441  39.008  1.00  0.460          O  
ATOM  26047  CB  LYS B1695     -18.119 -54.212  40.774  1.00  0.460          C  
ATOM  26048  CG  LYS B1695     -18.294 -53.573  42.150  1.00  0.460          C  
ATOM  26049  CD  LYS B1695     -19.743 -53.164  42.410  1.00  0.460          C  
ATOM  26050  CE  LYS B1695     -19.898 -52.537  43.795  1.00  0.460          C  
ATOM  26051  NZ  LYS B1695     -21.304 -52.115  44.070  1.00  0.460          N  
ATOM  26052  H   LYS B1695     -16.055 -52.740  39.895  1.00  0.320          H  
ATOM  26053  HA  LYS B1695     -16.383 -55.352  41.298  1.00  0.420          H  
ATOM  26054 1HB  LYS B1695     -18.401 -53.471  40.019  1.00  0.550          H  
ATOM  26055 2HB  LYS B1695     -18.810 -55.049  40.688  1.00  0.550          H  
ATOM  26056 1HG  LYS B1695     -17.975 -54.281  42.914  1.00  0.550          H  
ATOM  26057 2HG  LYS B1695     -17.655 -52.689  42.213  1.00  0.550          H  
ATOM  26058 1HD  LYS B1695     -20.056 -52.443  41.653  1.00  0.550          H  
ATOM  26059 2HD  LYS B1695     -20.387 -54.041  42.341  1.00  0.550          H  
ATOM  26060 1HE  LYS B1695     -19.594 -53.263  44.548  1.00  0.550          H  
ATOM  26061 2HE  LYS B1695     -19.248 -51.664  43.864  1.00  0.550          H  
ATOM  26062 1HZ  LYS B1695     -21.359 -51.709  44.993  1.00  0.550          H  
ATOM  26063 2HZ  LYS B1695     -21.596 -51.432  43.386  1.00  0.550          H  
ATOM  26064 3HZ  LYS B1695     -21.914 -52.919  44.022  1.00  0.550          H  
ATOM  26065  N   ARG B1696     -15.761 -55.081  38.259  1.00  0.380          N  
ATOM  26066  CA  ARG B1696     -15.637 -55.690  36.934  1.00  0.460          C  
ATOM  26067  C   ARG B1696     -14.207 -56.136  36.639  1.00  0.480          C  
ATOM  26068  O   ARG B1696     -13.753 -56.002  35.501  1.00  0.760          O  
ATOM  26069  CB  ARG B1696     -16.047 -54.718  35.813  1.00  0.610          C  
ATOM  26070  CG  ARG B1696     -17.490 -54.275  35.832  1.00  0.610          C  
ATOM  26071  CD  ARG B1696     -17.949 -53.507  34.578  1.00  0.610          C  
ATOM  26072  NE  ARG B1696     -17.377 -52.197  34.388  1.00  0.610          N  
ATOM  26073  CZ  ARG B1696     -16.498 -51.803  33.424  1.00  0.610          C  
ATOM  26074  NH1 ARG B1696     -16.026 -52.618  32.496  1.00  0.610          N  
ATOM  26075  NH2 ARG B1696     -16.120 -50.537  33.398  1.00  0.610          N  
ATOM  26076  H   ARG B1696     -15.129 -54.309  38.475  1.00  0.460          H  
ATOM  26077  HA  ARG B1696     -16.286 -56.565  36.891  1.00  0.550          H  
ATOM  26078 1HB  ARG B1696     -15.431 -53.829  35.871  1.00  0.730          H  
ATOM  26079 2HB  ARG B1696     -15.869 -55.173  34.840  1.00  0.730          H  
ATOM  26080 1HG  ARG B1696     -18.132 -55.148  35.958  1.00  0.730          H  
ATOM  26081 2HG  ARG B1696     -17.631 -53.605  36.687  1.00  0.730          H  
ATOM  26082 1HD  ARG B1696     -17.758 -54.100  33.695  1.00  0.730          H  
ATOM  26083 2HD  ARG B1696     -19.006 -53.343  34.670  1.00  0.730          H  
ATOM  26084  HE  ARG B1696     -17.688 -51.481  35.048  1.00  0.730          H  
ATOM  26085 1HH1 ARG B1696     -16.287 -53.613  32.452  1.00  0.730          H  
ATOM  26086 2HH1 ARG B1696     -15.352 -52.238  31.805  1.00  0.730          H  
ATOM  26087 1HH2 ARG B1696     -16.477 -49.889  34.090  1.00  0.730          H  
ATOM  26088 2HH2 ARG B1696     -15.495 -50.200  32.637  1.00  0.730          H  
ATOM  26089  N   THR B1697     -13.477 -56.606  37.643  1.00  0.420          N  
ATOM  26090  CA  THR B1697     -12.111 -57.084  37.408  1.00  0.500          C  
ATOM  26091  C   THR B1697     -12.128 -58.390  36.613  1.00  0.620          C  
ATOM  26092  O   THR B1697     -12.850 -59.309  36.986  1.00  1.320          O  
ATOM  26093  CB  THR B1697     -11.322 -57.260  38.733  1.00  0.670          C  
ATOM  26094  OG1 THR B1697     -11.197 -55.989  39.394  1.00  0.670          O  
ATOM  26095  CG2 THR B1697      -9.919 -57.812  38.465  1.00  0.670          C  
ATOM  26096  H   THR B1697     -13.895 -56.677  38.559  1.00  0.500          H  
ATOM  26097  HA  THR B1697     -11.588 -56.338  36.810  1.00  0.600          H  
ATOM  26098  HB  THR B1697     -11.859 -57.947  39.386  1.00  0.800          H  
ATOM  26099  HG1 THR B1697     -12.052 -55.706  39.724  1.00  0.800          H  
ATOM  26100 1HG2 THR B1697      -9.391 -57.917  39.411  1.00  0.800          H  
ATOM  26101 2HG2 THR B1697      -9.978 -58.787  37.984  1.00  0.800          H  
ATOM  26102 3HG2 THR B1697      -9.374 -57.123  37.822  1.00  0.800          H  
ATOM  26103  N   THR B1698     -11.298 -58.462  35.556  1.00  0.440          N  
ATOM  26104  CA  THR B1698     -11.131 -59.594  34.613  1.00  0.450          C  
ATOM  26105  C   THR B1698     -11.502 -59.088  33.205  1.00  0.420          C  
ATOM  26106  O   THR B1698     -12.632 -58.655  33.024  1.00  0.440          O  
ATOM  26107  CB  THR B1698     -12.006 -60.858  34.926  1.00  0.630          C  
ATOM  26108  OG1 THR B1698     -11.686 -61.376  36.208  1.00  0.630          O  
ATOM  26109  CG2 THR B1698     -11.749 -61.965  33.909  1.00  0.630          C  
ATOM  26110  H   THR B1698     -10.751 -57.632  35.382  1.00  0.530          H  
ATOM  26111  HA  THR B1698     -10.100 -59.915  34.658  1.00  0.540          H  
ATOM  26112  HB  THR B1698     -13.068 -60.592  34.886  1.00  0.750          H  
ATOM  26113  HG1 THR B1698     -12.114 -60.796  36.844  1.00  0.750          H  
ATOM  26114 1HG2 THR B1698     -12.372 -62.827  34.152  1.00  0.750          H  
ATOM  26115 2HG2 THR B1698     -11.990 -61.634  32.930  1.00  0.750          H  
ATOM  26116 3HG2 THR B1698     -10.706 -62.258  33.946  1.00  0.750          H  
ATOM  26117  N   PRO B1699     -10.634 -59.205  32.169  1.00  0.460          N  
ATOM  26118  CA  PRO B1699     -10.865 -58.748  30.791  1.00  0.470          C  
ATOM  26119  C   PRO B1699     -12.235 -59.141  30.226  1.00  0.430          C  
ATOM  26120  O   PRO B1699     -12.808 -58.429  29.402  1.00  0.430          O  
ATOM  26121  CB  PRO B1699      -9.728 -59.439  30.032  1.00  0.700          C  
ATOM  26122  CG  PRO B1699      -8.611 -59.543  31.047  1.00  0.700          C  
ATOM  26123  CD  PRO B1699      -9.291 -59.824  32.366  1.00  0.700          C  
ATOM  26124  HA  PRO B1699     -10.731 -57.665  30.743  1.00  0.560          H  
ATOM  26125 1HB  PRO B1699     -10.063 -60.417  29.653  1.00  0.850          H  
ATOM  26126 2HB  PRO B1699      -9.449 -58.833  29.155  1.00  0.850          H  
ATOM  26127 1HG  PRO B1699      -7.906 -60.339  30.753  1.00  0.850          H  
ATOM  26128 2HG  PRO B1699      -8.034 -58.603  31.058  1.00  0.850          H  
ATOM  26129 1HD  PRO B1699      -9.358 -60.906  32.537  1.00  0.850          H  
ATOM  26130 2HD  PRO B1699      -8.713 -59.303  33.143  1.00  0.850          H  
ATOM  26131  N   GLU B1700     -12.771 -60.270  30.666  1.00  0.430          N  
ATOM  26132  CA  GLU B1700     -14.062 -60.771  30.224  1.00  0.420          C  
ATOM  26133  C   GLU B1700     -15.212 -59.793  30.506  1.00  0.350          C  
ATOM  26134  O   GLU B1700     -16.252 -59.863  29.843  1.00  0.360          O  
ATOM  26135  CB  GLU B1700     -14.354 -62.095  30.929  1.00  0.590          C  
ATOM  26136  CG  GLU B1700     -13.447 -63.247  30.510  1.00  0.590          C  
ATOM  26137  CD  GLU B1700     -13.708 -64.507  31.289  1.00  0.590          C  
ATOM  26138  OE1 GLU B1700     -14.467 -64.451  32.227  1.00  0.590          O  
ATOM  26139  OE2 GLU B1700     -13.148 -65.520  30.948  1.00  0.590          O  
ATOM  26140  H   GLU B1700     -12.268 -60.839  31.325  1.00  0.520          H  
ATOM  26141  HA  GLU B1700     -14.012 -60.944  29.150  1.00  0.500          H  
ATOM  26142 1HB  GLU B1700     -14.258 -61.957  32.006  1.00  0.710          H  
ATOM  26143 2HB  GLU B1700     -15.384 -62.390  30.731  1.00  0.710          H  
ATOM  26144 1HG  GLU B1700     -13.607 -63.448  29.451  1.00  0.710          H  
ATOM  26145 2HG  GLU B1700     -12.408 -62.951  30.642  1.00  0.710          H  
ATOM  26146  N   THR B1701     -15.032 -58.917  31.503  1.00  0.310          N  
ATOM  26147  CA  THR B1701     -16.009 -57.940  31.966  1.00  0.290          C  
ATOM  26148  C   THR B1701     -15.701 -56.499  31.547  1.00  0.270          C  
ATOM  26149  O   THR B1701     -16.390 -55.562  31.978  1.00  0.260          O  
ATOM  26150  CB  THR B1701     -16.142 -58.050  33.508  1.00  0.410          C  
ATOM  26151  OG1 THR B1701     -14.869 -57.875  34.138  1.00  0.410          O  
ATOM  26152  CG2 THR B1701     -16.666 -59.415  33.870  1.00  0.410          C  
ATOM  26153  H   THR B1701     -14.136 -58.907  31.998  1.00  0.370          H  
ATOM  26154  HA  THR B1701     -16.970 -58.206  31.531  1.00  0.350          H  
ATOM  26155  HB  THR B1701     -16.809 -57.300  33.876  1.00  0.500          H  
ATOM  26156  HG1 THR B1701     -14.616 -56.932  34.276  1.00  0.500          H  
ATOM  26157 1HG2 THR B1701     -16.756 -59.486  34.954  1.00  0.500          H  
ATOM  26158 2HG2 THR B1701     -17.642 -59.562  33.411  1.00  0.500          H  
ATOM  26159 3HG2 THR B1701     -15.976 -60.179  33.514  1.00  0.500          H  
ATOM  26160  N   GLN B1702     -14.679 -56.318  30.704  1.00  0.310          N  
ATOM  26161  CA  GLN B1702     -14.281 -54.994  30.235  1.00  0.320          C  
ATOM  26162  C   GLN B1702     -15.036 -54.608  28.968  1.00  0.320          C  
ATOM  26163  O   GLN B1702     -15.619 -55.465  28.296  1.00  0.340          O  
ATOM  26164  CB  GLN B1702     -12.772 -54.915  30.025  1.00  0.440          C  
ATOM  26165  CG  GLN B1702     -11.971 -55.034  31.312  1.00  0.440          C  
ATOM  26166  CD  GLN B1702     -10.496 -54.934  31.061  1.00  0.440          C  
ATOM  26167  OE1 GLN B1702     -10.053 -55.180  29.936  1.00  0.440          O  
ATOM  26168  NE2 GLN B1702      -9.730 -54.588  32.086  1.00  0.440          N  
ATOM  26169  H   GLN B1702     -14.154 -57.131  30.367  1.00  0.370          H  
ATOM  26170  HA  GLN B1702     -14.530 -54.267  31.002  1.00  0.380          H  
ATOM  26171 1HB  GLN B1702     -12.457 -55.717  29.355  1.00  0.530          H  
ATOM  26172 2HB  GLN B1702     -12.517 -53.964  29.557  1.00  0.530          H  
ATOM  26173 1HG  GLN B1702     -12.265 -54.219  31.974  1.00  0.530          H  
ATOM  26174 2HG  GLN B1702     -12.190 -55.994  31.785  1.00  0.530          H  
ATOM  26175 1HE2 GLN B1702      -8.739 -54.513  31.965  1.00  0.530          H  
ATOM  26176 2HE2 GLN B1702     -10.146 -54.404  32.979  1.00  0.530          H  
ATOM  26177  N   ILE B1703     -14.967 -53.329  28.595  1.00  0.320          N  
ATOM  26178  CA  ILE B1703     -15.661 -52.885  27.385  1.00  0.370          C  
ATOM  26179  C   ILE B1703     -15.316 -53.624  26.105  1.00  0.370          C  
ATOM  26180  O   ILE B1703     -16.227 -54.010  25.377  1.00  0.390          O  
ATOM  26181  CB  ILE B1703     -15.509 -51.366  27.168  1.00  0.500          C  
ATOM  26182  CG1 ILE B1703     -16.341 -50.681  28.221  1.00  0.500          C  
ATOM  26183  CG2 ILE B1703     -15.848 -50.951  25.749  1.00  0.500          C  
ATOM  26184  CD1 ILE B1703     -16.180 -49.186  28.350  1.00  0.500          C  
ATOM  26185  H   ILE B1703     -14.477 -52.659  29.213  1.00  0.380          H  
ATOM  26186  HA  ILE B1703     -16.719 -53.043  27.558  1.00  0.440          H  
ATOM  26187  HB  ILE B1703     -14.476 -51.084  27.370  1.00  0.600          H  
ATOM  26188 1HG1 ILE B1703     -17.349 -50.902  28.008  1.00  0.600          H  
ATOM  26189 2HG1 ILE B1703     -16.097 -51.119  29.187  1.00  0.600          H  
ATOM  26190 1HG2 ILE B1703     -15.726 -49.882  25.628  1.00  0.600          H  
ATOM  26191 2HG2 ILE B1703     -15.193 -51.442  25.041  1.00  0.600          H  
ATOM  26192 3HG2 ILE B1703     -16.866 -51.226  25.534  1.00  0.600          H  
ATOM  26193 1HD1 ILE B1703     -16.827 -48.826  29.141  1.00  0.600          H  
ATOM  26194 2HD1 ILE B1703     -15.182 -48.959  28.592  1.00  0.600          H  
ATOM  26195 3HD1 ILE B1703     -16.447 -48.689  27.427  1.00  0.600          H  
ATOM  26196  N   GLY B1704     -14.049 -53.880  25.812  1.00  0.400          N  
ATOM  26197  CA  GLY B1704     -13.748 -54.581  24.558  1.00  0.410          C  
ATOM  26198  C   GLY B1704     -14.582 -55.865  24.403  1.00  0.380          C  
ATOM  26199  O   GLY B1704     -15.243 -56.078  23.373  1.00  0.360          O  
ATOM  26200  H   GLY B1704     -13.310 -53.568  26.425  1.00  0.480          H  
ATOM  26201 1HA  GLY B1704     -13.944 -53.915  23.719  1.00  0.490          H  
ATOM  26202 2HA  GLY B1704     -12.687 -54.828  24.531  1.00  0.490          H  
ATOM  26203  N   SER B1705     -14.526 -56.713  25.433  1.00  0.380          N  
ATOM  26204  CA  SER B1705     -15.231 -57.984  25.496  1.00  0.360          C  
ATOM  26205  C   SER B1705     -16.751 -57.801  25.439  1.00  0.330          C  
ATOM  26206  O   SER B1705     -17.444 -58.525  24.712  1.00  0.340          O  
ATOM  26207  CB  SER B1705     -14.851 -58.654  26.803  1.00  0.510          C  
ATOM  26208  OG  SER B1705     -13.480 -58.979  26.836  1.00  0.510          O  
ATOM  26209  H   SER B1705     -13.936 -56.470  26.217  1.00  0.460          H  
ATOM  26210  HA  SER B1705     -14.916 -58.600  24.654  1.00  0.430          H  
ATOM  26211 1HB  SER B1705     -15.081 -57.980  27.633  1.00  0.610          H  
ATOM  26212 2HB  SER B1705     -15.443 -59.549  26.947  1.00  0.610          H  
ATOM  26213  HG  SER B1705     -13.262 -59.115  27.783  1.00  0.610          H  
ATOM  26214  N   LEU B1706     -17.271 -56.799  26.157  1.00  0.320          N  
ATOM  26215  CA  LEU B1706     -18.706 -56.532  26.175  1.00  0.320          C  
ATOM  26216  C   LEU B1706     -19.239 -56.139  24.816  1.00  0.330          C  
ATOM  26217  O   LEU B1706     -20.328 -56.578  24.432  1.00  0.340          O  
ATOM  26218  CB  LEU B1706     -18.995 -55.427  27.190  1.00  0.450          C  
ATOM  26219  CG  LEU B1706     -18.814 -55.842  28.642  1.00  0.450          C  
ATOM  26220  CD1 LEU B1706     -18.794 -54.618  29.527  1.00  0.450          C  
ATOM  26221  CD2 LEU B1706     -19.968 -56.748  29.030  1.00  0.450          C  
ATOM  26222  H   LEU B1706     -16.649 -56.247  26.760  1.00  0.380          H  
ATOM  26223  HA  LEU B1706     -19.207 -57.448  26.455  1.00  0.380          H  
ATOM  26224 1HB  LEU B1706     -18.325 -54.603  26.988  1.00  0.540          H  
ATOM  26225 2HB  LEU B1706     -20.018 -55.082  27.054  1.00  0.540          H  
ATOM  26226  HG  LEU B1706     -17.873 -56.379  28.756  1.00  0.540          H  
ATOM  26227 1HD1 LEU B1706     -18.652 -54.917  30.548  1.00  0.540          H  
ATOM  26228 2HD1 LEU B1706     -17.972 -53.977  29.241  1.00  0.540          H  
ATOM  26229 3HD1 LEU B1706     -19.726 -54.075  29.426  1.00  0.540          H  
ATOM  26230 1HD2 LEU B1706     -19.845 -57.065  30.038  1.00  0.540          H  
ATOM  26231 2HD2 LEU B1706     -20.906 -56.205  28.917  1.00  0.540          H  
ATOM  26232 3HD2 LEU B1706     -20.000 -57.614  28.412  1.00  0.540          H  
ATOM  26233  N   ILE B1707     -18.471 -55.338  24.077  1.00  0.350          N  
ATOM  26234  CA  ILE B1707     -18.862 -54.926  22.738  1.00  0.370          C  
ATOM  26235  C   ILE B1707     -18.960 -56.120  21.831  1.00  0.280          C  
ATOM  26236  O   ILE B1707     -19.957 -56.281  21.123  1.00  0.290          O  
ATOM  26237  CB  ILE B1707     -17.840 -53.938  22.122  1.00  0.510          C  
ATOM  26238  CG1 ILE B1707     -17.903 -52.609  22.863  1.00  0.510          C  
ATOM  26239  CG2 ILE B1707     -18.045 -53.766  20.574  1.00  0.510          C  
ATOM  26240  CD1 ILE B1707     -16.771 -51.710  22.561  1.00  0.510          C  
ATOM  26241  H   ILE B1707     -17.606 -54.979  24.497  1.00  0.420          H  
ATOM  26242  HA  ILE B1707     -19.836 -54.449  22.791  1.00  0.440          H  
ATOM  26243  HB  ILE B1707     -16.841 -54.341  22.294  1.00  0.610          H  
ATOM  26244 1HG1 ILE B1707     -18.822 -52.094  22.595  1.00  0.610          H  
ATOM  26245 2HG1 ILE B1707     -17.917 -52.801  23.930  1.00  0.610          H  
ATOM  26246 1HG2 ILE B1707     -17.301 -53.103  20.161  1.00  0.610          H  
ATOM  26247 2HG2 ILE B1707     -17.964 -54.719  20.059  1.00  0.610          H  
ATOM  26248 3HG2 ILE B1707     -18.997 -53.353  20.392  1.00  0.610          H  
ATOM  26249 1HD1 ILE B1707     -16.899 -50.804  23.129  1.00  0.610          H  
ATOM  26250 2HD1 ILE B1707     -15.841 -52.196  22.848  1.00  0.610          H  
ATOM  26251 3HD1 ILE B1707     -16.737 -51.468  21.513  1.00  0.610          H  
ATOM  26252  N   GLN B1708     -17.937 -56.970  21.841  1.00  0.240          N  
ATOM  26253  CA  GLN B1708     -17.978 -58.107  20.946  1.00  0.190          C  
ATOM  26254  C   GLN B1708     -19.083 -59.091  21.303  1.00  0.210          C  
ATOM  26255  O   GLN B1708     -19.757 -59.605  20.402  1.00  0.240          O  
ATOM  26256  CB  GLN B1708     -16.623 -58.803  20.927  1.00  0.290          C  
ATOM  26257  CG  GLN B1708     -15.526 -57.952  20.308  1.00  0.290          C  
ATOM  26258  CD  GLN B1708     -15.841 -57.573  18.879  1.00  0.290          C  
ATOM  26259  OE1 GLN B1708     -16.239 -58.418  18.077  1.00  0.290          O  
ATOM  26260  NE2 GLN B1708     -15.670 -56.302  18.551  1.00  0.290          N  
ATOM  26261  H   GLN B1708     -17.127 -56.781  22.444  1.00  0.290          H  
ATOM  26262  HA  GLN B1708     -18.191 -57.738  19.944  1.00  0.230          H  
ATOM  26263 1HB  GLN B1708     -16.327 -59.037  21.953  1.00  0.340          H  
ATOM  26264 2HB  GLN B1708     -16.694 -59.739  20.378  1.00  0.340          H  
ATOM  26265 1HG  GLN B1708     -15.423 -57.035  20.890  1.00  0.340          H  
ATOM  26266 2HG  GLN B1708     -14.592 -58.511  20.320  1.00  0.340          H  
ATOM  26267 1HE2 GLN B1708     -15.863 -55.993  17.616  1.00  0.340          H  
ATOM  26268 2HE2 GLN B1708     -15.345 -55.651  19.238  1.00  0.340          H  
ATOM  26269  N   ARG B1709     -19.315 -59.337  22.603  1.00  0.260          N  
ATOM  26270  CA  ARG B1709     -20.400 -60.240  22.964  1.00  0.340          C  
ATOM  26271  C   ARG B1709     -21.741 -59.635  22.606  1.00  0.340          C  
ATOM  26272  O   ARG B1709     -22.636 -60.345  22.140  1.00  0.410          O  
ATOM  26273  CB  ARG B1709     -20.418 -60.631  24.429  1.00  0.440          C  
ATOM  26274  CG  ARG B1709     -19.334 -61.594  24.865  1.00  0.440          C  
ATOM  26275  CD  ARG B1709     -19.661 -62.190  26.190  1.00  0.440          C  
ATOM  26276  NE  ARG B1709     -19.710 -61.207  27.263  1.00  0.440          N  
ATOM  26277  CZ  ARG B1709     -18.663 -60.826  28.018  1.00  0.440          C  
ATOM  26278  NH1 ARG B1709     -17.472 -61.327  27.842  1.00  0.440          N  
ATOM  26279  NH2 ARG B1709     -18.814 -59.940  28.971  1.00  0.440          N  
ATOM  26280  H   ARG B1709     -18.723 -58.920  23.329  1.00  0.310          H  
ATOM  26281  HA  ARG B1709     -20.278 -61.156  22.389  1.00  0.410          H  
ATOM  26282 1HB  ARG B1709     -20.302 -59.725  25.030  1.00  0.530          H  
ATOM  26283 2HB  ARG B1709     -21.383 -61.068  24.677  1.00  0.530          H  
ATOM  26284 1HG  ARG B1709     -19.239 -62.394  24.133  1.00  0.530          H  
ATOM  26285 2HG  ARG B1709     -18.388 -61.056  24.943  1.00  0.530          H  
ATOM  26286 1HD  ARG B1709     -20.641 -62.664  26.126  1.00  0.530          H  
ATOM  26287 2HD  ARG B1709     -18.924 -62.947  26.441  1.00  0.530          H  
ATOM  26288  HE  ARG B1709     -20.604 -60.780  27.462  1.00  0.530          H  
ATOM  26289 1HH1 ARG B1709     -17.291 -62.015  27.131  1.00  0.530          H  
ATOM  26290 2HH1 ARG B1709     -16.733 -60.997  28.474  1.00  0.530          H  
ATOM  26291 1HH2 ARG B1709     -19.712 -59.526  29.156  1.00  0.530          H  
ATOM  26292 2HH2 ARG B1709     -17.984 -59.680  29.517  1.00  0.530          H  
ATOM  26293  N   GLY B1710     -21.886 -58.328  22.834  1.00  0.340          N  
ATOM  26294  CA  GLY B1710     -23.105 -57.616  22.549  1.00  0.410          C  
ATOM  26295  C   GLY B1710     -23.445 -57.766  21.089  1.00  0.360          C  
ATOM  26296  O   GLY B1710     -24.585 -58.085  20.737  1.00  0.380          O  
ATOM  26297  H   GLY B1710     -21.126 -57.791  23.258  1.00  0.410          H  
ATOM  26298 1HA  GLY B1710     -23.913 -58.001  23.169  1.00  0.490          H  
ATOM  26299 2HA  GLY B1710     -22.967 -56.562  22.796  1.00  0.490          H  
ATOM  26300  N   MET B1711     -22.466 -57.521  20.223  1.00  0.340          N  
ATOM  26301  CA  MET B1711     -22.701 -57.620  18.805  1.00  0.410          C  
ATOM  26302  C   MET B1711     -23.116 -59.046  18.448  1.00  0.400          C  
ATOM  26303  O   MET B1711     -24.092 -59.237  17.720  1.00  0.490          O  
ATOM  26304  CB  MET B1711     -21.442 -57.185  18.065  1.00  0.550          C  
ATOM  26305  CG  MET B1711     -21.597 -56.975  16.563  1.00  0.550          C  
ATOM  26306  SD  MET B1711     -20.051 -56.387  15.788  1.00  0.550          S  
ATOM  26307  CE  MET B1711     -19.875 -54.683  16.407  1.00  0.550          C  
ATOM  26308  H   MET B1711     -21.543 -57.233  20.568  1.00  0.410          H  
ATOM  26309  HA  MET B1711     -23.516 -56.948  18.536  1.00  0.490          H  
ATOM  26310 1HB  MET B1711     -21.077 -56.279  18.511  1.00  0.660          H  
ATOM  26311 2HB  MET B1711     -20.667 -57.942  18.218  1.00  0.660          H  
ATOM  26312 1HG  MET B1711     -21.894 -57.912  16.087  1.00  0.660          H  
ATOM  26313 2HG  MET B1711     -22.384 -56.236  16.379  1.00  0.660          H  
ATOM  26314 1HE  MET B1711     -18.970 -54.240  15.991  1.00  0.660          H  
ATOM  26315 2HE  MET B1711     -20.736 -54.090  16.098  1.00  0.660          H  
ATOM  26316 3HE  MET B1711     -19.798 -54.678  17.492  1.00  0.660          H  
ATOM  26317  N   ALA B1712     -22.416 -60.054  18.990  1.00  0.380          N  
ATOM  26318  CA  ALA B1712     -22.753 -61.436  18.681  1.00  0.480          C  
ATOM  26319  C   ALA B1712     -24.186 -61.785  19.083  1.00  0.500          C  
ATOM  26320  O   ALA B1712     -24.885 -62.480  18.343  1.00  0.590          O  
ATOM  26321  CB  ALA B1712     -21.790 -62.367  19.388  1.00  0.630          C  
ATOM  26322  H   ALA B1712     -21.605 -59.860  19.588  1.00  0.460          H  
ATOM  26323  HA  ALA B1712     -22.660 -61.570  17.605  1.00  0.580          H  
ATOM  26324 1HB  ALA B1712     -22.023 -63.397  19.130  1.00  0.760          H  
ATOM  26325 2HB  ALA B1712     -20.771 -62.131  19.081  1.00  0.760          H  
ATOM  26326 3HB  ALA B1712     -21.883 -62.229  20.464  1.00  0.760          H  
ATOM  26327  N   LEU B1713     -24.649 -61.289  20.239  1.00  0.460          N  
ATOM  26328  CA  LEU B1713     -26.023 -61.556  20.649  1.00  0.530          C  
ATOM  26329  C   LEU B1713     -27.003 -60.879  19.728  1.00  0.570          C  
ATOM  26330  O   LEU B1713     -27.974 -61.484  19.286  1.00  0.660          O  
ATOM  26331  CB  LEU B1713     -26.309 -61.015  22.057  1.00  0.710          C  
ATOM  26332  CG  LEU B1713     -25.656 -61.697  23.250  1.00  0.710          C  
ATOM  26333  CD1 LEU B1713     -25.905 -60.836  24.479  1.00  0.710          C  
ATOM  26334  CD2 LEU B1713     -26.266 -63.079  23.456  1.00  0.710          C  
ATOM  26335  H   LEU B1713     -24.012 -60.771  20.853  1.00  0.550          H  
ATOM  26336  HA  LEU B1713     -26.199 -62.626  20.603  1.00  0.640          H  
ATOM  26337 1HB  LEU B1713     -26.006 -59.967  22.078  1.00  0.860          H  
ATOM  26338 2HB  LEU B1713     -27.381 -61.054  22.216  1.00  0.860          H  
ATOM  26339  HG  LEU B1713     -24.580 -61.782  23.089  1.00  0.860          H  
ATOM  26340 1HD1 LEU B1713     -25.444 -61.300  25.349  1.00  0.860          H  
ATOM  26341 2HD1 LEU B1713     -25.472 -59.848  24.324  1.00  0.860          H  
ATOM  26342 3HD1 LEU B1713     -26.973 -60.746  24.642  1.00  0.860          H  
ATOM  26343 1HD2 LEU B1713     -25.804 -63.549  24.324  1.00  0.860          H  
ATOM  26344 2HD2 LEU B1713     -27.341 -62.981  23.624  1.00  0.860          H  
ATOM  26345 3HD2 LEU B1713     -26.093 -63.702  22.585  1.00  0.860          H  
ATOM  26346  N   ASN B1714     -26.708 -59.640  19.371  1.00  0.540          N  
ATOM  26347  CA  ASN B1714     -27.601 -58.853  18.558  1.00  0.590          C  
ATOM  26348  C   ASN B1714     -27.668 -59.292  17.115  1.00  0.550          C  
ATOM  26349  O   ASN B1714     -28.663 -59.029  16.446  1.00  0.540          O  
ATOM  26350  CB  ASN B1714     -27.270 -57.421  18.729  1.00  0.810          C  
ATOM  26351  CG  ASN B1714     -27.724 -56.942  20.095  1.00  0.810          C  
ATOM  26352  OD1 ASN B1714     -28.925 -56.788  20.340  1.00  0.810          O  
ATOM  26353  ND2 ASN B1714     -26.802 -56.718  20.983  1.00  0.810          N  
ATOM  26354  H   ASN B1714     -25.867 -59.197  19.758  1.00  0.650          H  
ATOM  26355  HA  ASN B1714     -28.602 -58.983  18.953  1.00  0.710          H  
ATOM  26356 1HB  ASN B1714     -26.190 -57.277  18.631  1.00  0.970          H  
ATOM  26357 2HB  ASN B1714     -27.760 -56.848  17.954  1.00  0.970          H  
ATOM  26358 1HD2 ASN B1714     -27.045 -56.405  21.897  1.00  0.970          H  
ATOM  26359 2HD2 ASN B1714     -25.829 -56.879  20.750  1.00  0.970          H  
ATOM  26360  N   MET B1715     -26.678 -60.054  16.643  1.00  0.560          N  
ATOM  26361  CA  MET B1715     -26.727 -60.614  15.296  1.00  0.570          C  
ATOM  26362  C   MET B1715     -27.938 -61.538  15.121  1.00  0.620          C  
ATOM  26363  O   MET B1715     -28.309 -61.869  13.997  1.00  0.720          O  
ATOM  26364  CB  MET B1715     -25.465 -61.398  14.933  1.00  0.790          C  
ATOM  26365  CG  MET B1715     -24.208 -60.575  14.665  1.00  0.790          C  
ATOM  26366  SD  MET B1715     -24.403 -59.360  13.344  1.00  0.790          S  
ATOM  26367  CE  MET B1715     -24.702 -60.386  11.902  1.00  0.790          C  
ATOM  26368  H   MET B1715     -25.825 -60.183  17.200  1.00  0.670          H  
ATOM  26369  HA  MET B1715     -26.819 -59.800  14.595  1.00  0.680          H  
ATOM  26370 1HB  MET B1715     -25.224 -62.054  15.772  1.00  0.950          H  
ATOM  26371 2HB  MET B1715     -25.663 -62.039  14.082  1.00  0.950          H  
ATOM  26372 1HG  MET B1715     -23.917 -60.059  15.548  1.00  0.950          H  
ATOM  26373 2HG  MET B1715     -23.396 -61.247  14.393  1.00  0.950          H  
ATOM  26374 1HE  MET B1715     -24.819 -59.753  11.025  1.00  0.950          H  
ATOM  26375 2HE  MET B1715     -23.859 -61.059  11.750  1.00  0.950          H  
ATOM  26376 3HE  MET B1715     -25.615 -60.966  12.042  1.00  0.950          H  
ATOM  26377  N   ILE B1716     -28.523 -62.015  16.231  1.00  0.640          N  
ATOM  26378  CA  ILE B1716     -29.686 -62.893  16.180  1.00  0.680          C  
ATOM  26379  C   ILE B1716     -30.964 -62.139  15.803  1.00  0.720          C  
ATOM  26380  O   ILE B1716     -31.982 -62.765  15.503  1.00  0.860          O  
ATOM  26381  CB  ILE B1716     -29.937 -63.600  17.540  1.00  0.940          C  
ATOM  26382  CG1 ILE B1716     -30.766 -64.918  17.319  1.00  0.940          C  
ATOM  26383  CG2 ILE B1716     -30.746 -62.652  18.506  1.00  0.940          C  
ATOM  26384  CD1 ILE B1716     -30.794 -65.864  18.518  1.00  0.940          C  
ATOM  26385  H   ILE B1716     -28.165 -61.738  17.152  1.00  0.770          H  
ATOM  26386  HA  ILE B1716     -29.504 -63.652  15.422  1.00  0.820          H  
ATOM  26387  HB  ILE B1716     -28.977 -63.849  17.995  1.00  1.120          H  
ATOM  26388 1HG1 ILE B1716     -31.795 -64.658  17.081  1.00  1.120          H  
ATOM  26389 2HG1 ILE B1716     -30.341 -65.454  16.471  1.00  1.120          H  
ATOM  26390 1HG2 ILE B1716     -30.890 -63.146  19.452  1.00  1.120          H  
ATOM  26391 2HG2 ILE B1716     -30.207 -61.736  18.669  1.00  1.120          H  
ATOM  26392 3HG2 ILE B1716     -31.722 -62.410  18.095  1.00  1.120          H  
ATOM  26393 1HD1 ILE B1716     -31.383 -66.747  18.265  1.00  1.120          H  
ATOM  26394 2HD1 ILE B1716     -29.775 -66.167  18.763  1.00  1.120          H  
ATOM  26395 3HD1 ILE B1716     -31.240 -65.378  19.376  1.00  1.120          H  
ATOM  26396  N   ILE B1717     -30.958 -60.808  15.907  1.00  0.580          N  
ATOM  26397  CA  ILE B1717     -32.177 -60.051  15.689  1.00  0.590          C  
ATOM  26398  C   ILE B1717     -32.620 -60.018  14.242  1.00  0.680          C  
ATOM  26399  O   ILE B1717     -31.902 -59.589  13.345  1.00  0.710          O  
ATOM  26400  CB  ILE B1717     -32.015 -58.602  16.213  1.00  0.820          C  
ATOM  26401  CG1 ILE B1717     -31.798 -58.641  17.758  1.00  0.820          C  
ATOM  26402  CG2 ILE B1717     -33.233 -57.738  15.825  1.00  0.820          C  
ATOM  26403  CD1 ILE B1717     -31.371 -57.324  18.392  1.00  0.820          C  
ATOM  26404  H   ILE B1717     -30.088 -60.320  16.128  1.00  0.700          H  
ATOM  26405  HA  ILE B1717     -32.969 -60.525  16.266  1.00  0.710          H  
ATOM  26406  HB  ILE B1717     -31.117 -58.168  15.772  1.00  0.990          H  
ATOM  26407 1HG1 ILE B1717     -32.721 -58.961  18.224  1.00  0.990          H  
ATOM  26408 2HG1 ILE B1717     -31.027 -59.377  17.979  1.00  0.990          H  
ATOM  26409 1HG2 ILE B1717     -33.093 -56.743  16.173  1.00  0.990          H  
ATOM  26410 2HG2 ILE B1717     -33.352 -57.708  14.743  1.00  0.990          H  
ATOM  26411 3HG2 ILE B1717     -34.137 -58.153  16.267  1.00  0.990          H  
ATOM  26412 1HD1 ILE B1717     -31.244 -57.471  19.465  1.00  0.990          H  
ATOM  26413 2HD1 ILE B1717     -30.425 -57.004  17.955  1.00  0.990          H  
ATOM  26414 3HD1 ILE B1717     -32.119 -56.559  18.233  1.00  0.990          H  
ATOM  26415  N   LYS B1718     -33.852 -60.453  14.043  1.00  0.830          N  
ATOM  26416  CA  LYS B1718     -34.476 -60.514  12.743  1.00  0.950          C  
ATOM  26417  C   LYS B1718     -34.906 -59.131  12.278  1.00  0.860          C  
ATOM  26418  O   LYS B1718     -35.505 -58.354  13.038  1.00  1.390          O  
ATOM  26419  CB  LYS B1718     -35.664 -61.490  12.790  1.00  1.280          C  
ATOM  26420  CG  LYS B1718     -36.374 -61.727  11.456  1.00  1.280          C  
ATOM  26421  CD  LYS B1718     -37.440 -62.827  11.552  1.00  1.280          C  
ATOM  26422  CE  LYS B1718     -38.114 -63.104  10.183  1.00  1.280          C  
ATOM  26423  NZ  LYS B1718     -39.035 -61.988   9.728  1.00  1.280          N  
ATOM  26424  H   LYS B1718     -34.364 -60.789  14.846  1.00  1.000          H  
ATOM  26425  HA  LYS B1718     -33.745 -60.894  12.029  1.00  1.140          H  
ATOM  26426 1HB  LYS B1718     -35.318 -62.457  13.158  1.00  1.540          H  
ATOM  26427 2HB  LYS B1718     -36.405 -61.120  13.495  1.00  1.540          H  
ATOM  26428 1HG  LYS B1718     -36.874 -60.816  11.180  1.00  1.540          H  
ATOM  26429 2HG  LYS B1718     -35.652 -61.977  10.680  1.00  1.540          H  
ATOM  26430 1HD  LYS B1718     -36.982 -63.749  11.912  1.00  1.540          H  
ATOM  26431 2HD  LYS B1718     -38.206 -62.521  12.263  1.00  1.540          H  
ATOM  26432 1HE  LYS B1718     -37.333 -63.234   9.436  1.00  1.540          H  
ATOM  26433 2HE  LYS B1718     -38.690 -64.025  10.255  1.00  1.540          H  
ATOM  26434 1HZ  LYS B1718     -39.434 -62.226   8.838  1.00  1.540          H  
ATOM  26435 2HZ  LYS B1718     -39.771 -61.866  10.399  1.00  1.540          H  
ATOM  26436 3HZ  LYS B1718     -38.546 -61.083   9.628  1.00  1.540          H  
ATOM  26437  N   ASP B1719     -34.680 -58.885  10.994  1.00  0.890          N  
ATOM  26438  CA  ASP B1719     -35.067 -57.676  10.284  1.00  1.080          C  
ATOM  26439  C   ASP B1719     -34.543 -56.372  10.868  1.00  0.860          C  
ATOM  26440  O   ASP B1719     -35.251 -55.366  10.919  1.00  0.910          O  
ATOM  26441  CB  ASP B1719     -36.589 -57.621  10.138  1.00  1.440          C  
ATOM  26442  CG  ASP B1719     -37.115 -58.804   9.314  1.00  1.440          C  
ATOM  26443  OD1 ASP B1719     -36.472 -59.191   8.362  1.00  1.440          O  
ATOM  26444  OD2 ASP B1719     -38.150 -59.344   9.667  1.00  1.440          O  
ATOM  26445  H   ASP B1719     -34.196 -59.595  10.461  1.00  1.070          H  
ATOM  26446  HA  ASP B1719     -34.658 -57.754   9.276  1.00  1.300          H  
ATOM  26447 1HB  ASP B1719     -37.060 -57.631  11.122  1.00  1.720          H  
ATOM  26448 2HB  ASP B1719     -36.877 -56.693   9.646  1.00  1.720          H  
ATOM  26449  N   ALA B1720     -33.287 -56.372  11.270  1.00  0.680          N  
ATOM  26450  CA  ALA B1720     -32.647 -55.162  11.746  1.00  0.590          C  
ATOM  26451  C   ALA B1720     -31.175 -55.277  11.497  1.00  0.480          C  
ATOM  26452  O   ALA B1720     -30.620 -56.370  11.564  1.00  0.630          O  
ATOM  26453  CB  ALA B1720     -32.911 -54.930  13.221  1.00  0.860          C  
ATOM  26454  H   ALA B1720     -32.758 -57.234  11.232  1.00  0.820          H  
ATOM  26455  HA  ALA B1720     -33.020 -54.321  11.181  1.00  0.710          H  
ATOM  26456 1HB  ALA B1720     -32.415 -54.008  13.539  1.00  1.030          H  
ATOM  26457 2HB  ALA B1720     -33.977 -54.848  13.378  1.00  1.030          H  
ATOM  26458 3HB  ALA B1720     -32.520 -55.763  13.785  1.00  1.030          H  
ATOM  26459  N   SER B1721     -30.538 -54.141  11.234  1.00  0.490          N  
ATOM  26460  CA  SER B1721     -29.097 -54.060  11.125  1.00  0.750          C  
ATOM  26461  C   SER B1721     -28.635 -53.755  12.527  1.00  1.050          C  
ATOM  26462  O   SER B1721     -28.246 -52.635  12.868  1.00  1.600          O  
ATOM  26463  CB  SER B1721     -28.642 -53.000  10.134  1.00  0.950          C  
ATOM  26464  OG  SER B1721     -29.073 -53.296   8.828  1.00  0.950          O  
ATOM  26465  H   SER B1721     -31.045 -53.263  11.158  1.00  0.590          H  
ATOM  26466  HA  SER B1721     -28.696 -55.028  10.821  1.00  0.900          H  
ATOM  26467 1HB  SER B1721     -29.011 -52.037  10.428  1.00  1.140          H  
ATOM  26468 2HB  SER B1721     -27.556 -52.944  10.152  1.00  1.140          H  
ATOM  26469  HG  SER B1721     -28.749 -52.580   8.277  1.00  1.140          H  
ATOM  26470  N   TYR B1722     -28.796 -54.753  13.355  1.00  1.340          N  
ATOM  26471  CA  TYR B1722     -28.778 -55.464  14.582  1.00  1.770          C  
ATOM  26472  C   TYR B1722     -28.527 -54.380  15.572  1.00  1.610          C  
ATOM  26473  O   TYR B1722     -29.327 -53.449  15.686  1.00  2.280          O  
ATOM  26474  CB  TYR B1722     -27.660 -56.487  14.508  1.00  2.310          C  
ATOM  26475  CG  TYR B1722     -27.825 -57.402  13.327  1.00  2.310          C  
ATOM  26476  CD1 TYR B1722     -27.045 -57.165  12.207  1.00  2.310          C  
ATOM  26477  CD2 TYR B1722     -28.739 -58.434  13.320  1.00  2.310          C  
ATOM  26478  CE1 TYR B1722     -27.164 -57.959  11.101  1.00  2.310          C  
ATOM  26479  CE2 TYR B1722     -28.851 -59.238  12.211  1.00  2.310          C  
ATOM  26480  CZ  TYR B1722     -28.066 -59.004  11.104  1.00  2.310          C  
ATOM  26481  OH  TYR B1722     -28.178 -59.810   9.993  1.00  2.310          O  
ATOM  26482  H   TYR B1722     -28.473 -54.030  13.985  1.00  1.610          H  
ATOM  26483  HA  TYR B1722     -29.745 -55.933  14.773  1.00  2.120          H  
ATOM  26484 1HB  TYR B1722     -26.697 -55.988  14.398  1.00  2.770          H  
ATOM  26485 2HB  TYR B1722     -27.630 -57.075  15.401  1.00  2.770          H  
ATOM  26486  HD1 TYR B1722     -26.333 -56.342  12.207  1.00  2.770          H  
ATOM  26487  HD2 TYR B1722     -29.368 -58.626  14.181  1.00  2.770          H  
ATOM  26488  HE1 TYR B1722     -26.547 -57.769  10.226  1.00  2.770          H  
ATOM  26489  HE2 TYR B1722     -29.569 -60.060  12.215  1.00  2.770          H  
ATOM  26490  HH  TYR B1722     -28.856 -60.473  10.154  1.00  2.770          H  
ATOM  26491  N   VAL B1723     -27.400 -54.489  16.245  1.00  1.490          N  
ATOM  26492  CA  VAL B1723     -26.896 -53.482  17.148  1.00  1.430          C  
ATOM  26493  C   VAL B1723     -25.364 -53.334  16.883  1.00  1.210          C  
ATOM  26494  O   VAL B1723     -24.688 -54.361  16.801  1.00  1.870          O  
ATOM  26495  CB  VAL B1723     -27.229 -53.913  18.585  1.00  2.030          C  
ATOM  26496  CG1 VAL B1723     -26.758 -52.982  19.511  1.00  2.030          C  
ATOM  26497  CG2 VAL B1723     -28.763 -54.085  18.754  1.00  2.030          C  
ATOM  26498  H   VAL B1723     -26.818 -55.300  16.092  1.00  1.790          H  
ATOM  26499  HA  VAL B1723     -27.387 -52.530  16.940  1.00  1.720          H  
ATOM  26500  HB  VAL B1723     -26.714 -54.807  18.795  1.00  2.430          H  
ATOM  26501 1HG1 VAL B1723     -26.973 -53.313  20.518  1.00  2.430          H  
ATOM  26502 2HG1 VAL B1723     -25.707 -52.913  19.386  1.00  2.430          H  
ATOM  26503 3HG1 VAL B1723     -27.234 -52.014  19.330  1.00  2.430          H  
ATOM  26504 1HG2 VAL B1723     -28.976 -54.375  19.758  1.00  2.430          H  
ATOM  26505 2HG2 VAL B1723     -29.255 -53.159  18.550  1.00  2.430          H  
ATOM  26506 3HG2 VAL B1723     -29.153 -54.836  18.095  1.00  2.430          H  
ATOM  26507  N   MET B1724     -24.854 -52.105  16.728  1.00  1.100          N  
ATOM  26508  CA  MET B1724     -23.429 -51.828  16.549  1.00  1.230          C  
ATOM  26509  C   MET B1724     -22.812 -51.216  17.805  1.00  0.900          C  
ATOM  26510  O   MET B1724     -22.901 -49.996  17.945  1.00  1.590          O  
ATOM  26511  CB  MET B1724     -23.236 -50.879  15.370  1.00  1.670          C  
ATOM  26512  CG  MET B1724     -23.727 -51.441  14.047  1.00  1.670          C  
ATOM  26513  SD  MET B1724     -23.422 -50.351  12.627  1.00  1.670          S  
ATOM  26514  CE  MET B1724     -24.597 -48.999  12.794  1.00  1.670          C  
ATOM  26515  H   MET B1724     -25.522 -51.325  16.756  1.00  1.320          H  
ATOM  26516  HA  MET B1724     -22.922 -52.756  16.314  1.00  1.480          H  
ATOM  26517 1HB  MET B1724     -23.773 -49.962  15.562  1.00  2.000          H  
ATOM  26518 2HB  MET B1724     -22.180 -50.631  15.265  1.00  2.000          H  
ATOM  26519 1HG  MET B1724     -23.243 -52.397  13.863  1.00  2.000          H  
ATOM  26520 2HG  MET B1724     -24.802 -51.618  14.116  1.00  2.000          H  
ATOM  26521 1HE  MET B1724     -24.476 -48.308  11.957  1.00  2.000          H  
ATOM  26522 2HE  MET B1724     -25.616 -49.395  12.797  1.00  2.000          H  
ATOM  26523 3HE  MET B1724     -24.410 -48.475  13.708  1.00  2.000          H  
ATOM  26524  N   PRO B1725     -22.423 -51.987  18.837  1.00  1.070          N  
ATOM  26525  CA  PRO B1725     -21.815 -51.470  20.038  1.00  1.500          C  
ATOM  26526  C   PRO B1725     -20.455 -50.929  19.668  1.00  1.140          C  
ATOM  26527  O   PRO B1725     -19.789 -51.494  18.799  1.00  1.550          O  
ATOM  26528  CB  PRO B1725     -21.810 -52.679  20.970  1.00  2.250          C  
ATOM  26529  CG  PRO B1725     -21.847 -53.884  20.052  1.00  2.250          C  
ATOM  26530  CD  PRO B1725     -22.625 -53.453  18.850  1.00  2.250          C  
ATOM  26531  HA  PRO B1725     -22.421 -50.665  20.447  1.00  1.800          H  
ATOM  26532 1HB  PRO B1725     -20.928 -52.644  21.608  1.00  2.700          H  
ATOM  26533 2HB  PRO B1725     -22.681 -52.633  21.638  1.00  2.700          H  
ATOM  26534 1HG  PRO B1725     -20.858 -54.231  19.785  1.00  2.700          H  
ATOM  26535 2HG  PRO B1725     -22.323 -54.719  20.580  1.00  2.700          H  
ATOM  26536 1HD  PRO B1725     -22.206 -53.933  17.977  1.00  2.700          H  
ATOM  26537 2HD  PRO B1725     -23.660 -53.720  19.004  1.00  2.700          H  
ATOM  26538  N   LEU B1726     -20.066 -49.853  20.322  1.00  1.350          N  
ATOM  26539  CA  LEU B1726     -18.790 -49.213  20.090  1.00  1.170          C  
ATOM  26540  C   LEU B1726     -18.105 -48.716  21.344  1.00  1.360          C  
ATOM  26541  O   LEU B1726     -18.737 -48.285  22.327  1.00  2.170          O  
ATOM  26542  CB  LEU B1726     -19.009 -48.038  19.107  1.00  1.710          C  
ATOM  26543  CG  LEU B1726     -19.976 -46.870  19.594  1.00  1.710          C  
ATOM  26544  CD1 LEU B1726     -19.159 -45.672  20.164  1.00  1.710          C  
ATOM  26545  CD2 LEU B1726     -20.896 -46.456  18.438  1.00  1.710          C  
ATOM  26546  H   LEU B1726     -20.711 -49.438  20.994  1.00  1.620          H  
ATOM  26547  HA  LEU B1726     -18.129 -49.939  19.618  1.00  1.400          H  
ATOM  26548 1HB  LEU B1726     -18.034 -47.589  18.899  1.00  2.050          H  
ATOM  26549 2HB  LEU B1726     -19.406 -48.443  18.178  1.00  2.050          H  
ATOM  26550  HG  LEU B1726     -20.589 -47.239  20.397  1.00  2.050          H  
ATOM  26551 1HD1 LEU B1726     -19.835 -44.898  20.510  1.00  2.050          H  
ATOM  26552 2HD1 LEU B1726     -18.558 -45.997  20.996  1.00  2.050          H  
ATOM  26553 3HD1 LEU B1726     -18.508 -45.264  19.392  1.00  2.050          H  
ATOM  26554 1HD2 LEU B1726     -21.582 -45.680  18.779  1.00  2.050          H  
ATOM  26555 2HD2 LEU B1726     -20.299 -46.075  17.611  1.00  2.050          H  
ATOM  26556 3HD2 LEU B1726     -21.472 -47.327  18.104  1.00  2.050          H  
ATOM  26557  N   GLN B1727     -16.792 -48.704  21.260  1.00  0.890          N  
ATOM  26558  CA  GLN B1727     -15.937 -48.159  22.279  1.00  0.450          C  
ATOM  26559  C   GLN B1727     -15.902 -46.670  22.084  1.00  0.430          C  
ATOM  26560  O   GLN B1727     -16.094 -46.177  20.974  1.00  0.550          O  
ATOM  26561  CB  GLN B1727     -14.531 -48.765  22.176  1.00  0.810          C  
ATOM  26562  CG  GLN B1727     -13.708 -48.371  20.917  1.00  0.810          C  
ATOM  26563  CD  GLN B1727     -14.011 -49.247  19.677  1.00  0.810          C  
ATOM  26564  OE1 GLN B1727     -15.172 -49.602  19.415  1.00  0.810          O  
ATOM  26565  NE2 GLN B1727     -12.981 -49.598  18.924  1.00  0.810          N  
ATOM  26566  H   GLN B1727     -16.368 -49.096  20.424  1.00  1.070          H  
ATOM  26567  HA  GLN B1727     -16.358 -48.369  23.262  1.00  0.540          H  
ATOM  26568 1HB  GLN B1727     -13.946 -48.457  23.044  1.00  0.970          H  
ATOM  26569 2HB  GLN B1727     -14.591 -49.846  22.199  1.00  0.970          H  
ATOM  26570 1HG  GLN B1727     -13.875 -47.330  20.652  1.00  0.970          H  
ATOM  26571 2HG  GLN B1727     -12.660 -48.507  21.162  1.00  0.970          H  
ATOM  26572 1HE2 GLN B1727     -13.114 -50.164  18.113  1.00  0.970          H  
ATOM  26573 2HE2 GLN B1727     -12.036 -49.291  19.178  1.00  0.970          H  
ATOM  26574  N   LEU B1728     -15.616 -45.947  23.133  1.00  0.360          N  
ATOM  26575  CA  LEU B1728     -15.539 -44.517  23.009  1.00  0.350          C  
ATOM  26576  C   LEU B1728     -14.089 -44.189  22.700  1.00  0.350          C  
ATOM  26577  O   LEU B1728     -13.197 -44.930  23.109  1.00  0.370          O  
ATOM  26578  CB  LEU B1728     -16.040 -43.846  24.313  1.00  0.490          C  
ATOM  26579  CG  LEU B1728     -17.637 -43.692  24.540  1.00  0.490          C  
ATOM  26580  CD1 LEU B1728     -18.282 -42.792  23.475  1.00  0.490          C  
ATOM  26581  CD2 LEU B1728     -18.318 -45.041  24.503  1.00  0.490          C  
ATOM  26582  H   LEU B1728     -15.461 -46.392  24.027  1.00  0.430          H  
ATOM  26583  HA  LEU B1728     -16.164 -44.223  22.174  1.00  0.420          H  
ATOM  26584 1HB  LEU B1728     -15.671 -44.446  25.146  1.00  0.590          H  
ATOM  26585 2HB  LEU B1728     -15.587 -42.862  24.422  1.00  0.590          H  
ATOM  26586  HG  LEU B1728     -17.793 -43.237  25.518  1.00  0.590          H  
ATOM  26587 1HD1 LEU B1728     -19.343 -42.702  23.677  1.00  0.590          H  
ATOM  26588 2HD1 LEU B1728     -17.826 -41.803  23.502  1.00  0.590          H  
ATOM  26589 3HD1 LEU B1728     -18.154 -43.224  22.485  1.00  0.590          H  
ATOM  26590 1HD2 LEU B1728     -19.377 -44.913  24.701  1.00  0.590          H  
ATOM  26591 2HD2 LEU B1728     -18.201 -45.511  23.531  1.00  0.590          H  
ATOM  26592 3HD2 LEU B1728     -17.882 -45.670  25.259  1.00  0.590          H  
ATOM  26593  N   PRO B1729     -13.825 -43.093  21.990  1.00  0.360          N  
ATOM  26594  CA  PRO B1729     -12.520 -42.642  21.563  1.00  0.340          C  
ATOM  26595  C   PRO B1729     -11.522 -42.357  22.650  1.00  0.250          C  
ATOM  26596  O   PRO B1729     -11.883 -41.809  23.691  1.00  0.250          O  
ATOM  26597  CB  PRO B1729     -12.852 -41.301  20.923  1.00  0.510          C  
ATOM  26598  CG  PRO B1729     -14.194 -40.921  21.433  1.00  0.510          C  
ATOM  26599  CD  PRO B1729     -14.916 -42.190  21.589  1.00  0.510          C  
ATOM  26600  HA  PRO B1729     -12.123 -43.341  20.821  1.00  0.410          H  
ATOM  26601 1HB  PRO B1729     -12.107 -40.573  21.222  1.00  0.610          H  
ATOM  26602 2HB  PRO B1729     -12.786 -41.348  19.904  1.00  0.610          H  
ATOM  26603 1HG  PRO B1729     -14.075 -40.435  22.401  1.00  0.610          H  
ATOM  26604 2HG  PRO B1729     -14.670 -40.194  20.752  1.00  0.610          H  
ATOM  26605 1HD  PRO B1729     -15.654 -42.033  22.353  1.00  0.610          H  
ATOM  26606 2HD  PRO B1729     -15.360 -42.515  20.644  1.00  0.610          H  
ATOM  26607  N   ALA B1730     -10.244 -42.654  22.361  1.00  0.230          N  
ATOM  26608  CA  ALA B1730      -9.129 -42.346  23.253  1.00  0.280          C  
ATOM  26609  C   ALA B1730      -9.148 -40.865  23.570  1.00  0.350          C  
ATOM  26610  O   ALA B1730      -8.934 -40.468  24.711  1.00  0.450          O  
ATOM  26611  CB  ALA B1730      -7.792 -42.718  22.605  1.00  0.370          C  
ATOM  26612  H   ALA B1730     -10.043 -43.135  21.500  1.00  0.280          H  
ATOM  26613  HA  ALA B1730      -9.256 -42.907  24.179  1.00  0.340          H  
ATOM  26614 1HB  ALA B1730      -6.978 -42.485  23.296  1.00  0.450          H  
ATOM  26615 2HB  ALA B1730      -7.773 -43.787  22.385  1.00  0.450          H  
ATOM  26616 3HB  ALA B1730      -7.652 -42.157  21.687  1.00  0.450          H  
ATOM  26617  N   MET B1731      -9.399 -40.062  22.535  1.00  0.340          N  
ATOM  26618  CA  MET B1731      -9.530 -38.624  22.645  1.00  0.420          C  
ATOM  26619  C   MET B1731     -10.907 -38.253  22.101  1.00  0.440          C  
ATOM  26620  O   MET B1731     -11.051 -38.305  20.878  1.00  0.500          O  
ATOM  26621  CB  MET B1731      -8.461 -37.918  21.831  1.00  0.560          C  
ATOM  26622  CG  MET B1731      -7.075 -38.096  22.331  1.00  0.560          C  
ATOM  26623  SD  MET B1731      -5.844 -37.366  21.236  1.00  0.560          S  
ATOM  26624  CE  MET B1731      -5.572 -38.634  19.964  1.00  0.560          C  
ATOM  26625  H   MET B1731      -9.527 -40.491  21.628  1.00  0.410          H  
ATOM  26626  HA  MET B1731      -9.398 -38.343  23.678  1.00  0.500          H  
ATOM  26627 1HB  MET B1731      -8.503 -38.287  20.815  1.00  0.670          H  
ATOM  26628 2HB  MET B1731      -8.672 -36.848  21.799  1.00  0.670          H  
ATOM  26629 1HG  MET B1731      -6.977 -37.639  23.309  1.00  0.670          H  
ATOM  26630 2HG  MET B1731      -6.878 -39.158  22.433  1.00  0.670          H  
ATOM  26631 1HE  MET B1731      -4.838 -38.270  19.244  1.00  0.670          H  
ATOM  26632 2HE  MET B1731      -5.201 -39.546  20.418  1.00  0.670          H  
ATOM  26633 3HE  MET B1731      -6.497 -38.859  19.450  1.00  0.670          H  
ATOM  26634  N   PRO B1732     -11.852 -37.749  22.948  1.00  0.460          N  
ATOM  26635  CA  PRO B1732     -13.251 -37.399  22.671  1.00  0.560          C  
ATOM  26636  C   PRO B1732     -13.402 -36.702  21.353  1.00  0.730          C  
ATOM  26637  O   PRO B1732     -13.300 -37.437  20.413  1.00  1.520          O  
ATOM  26638  CB  PRO B1732     -13.600 -36.510  23.862  1.00  0.840          C  
ATOM  26639  CG  PRO B1732     -12.784 -37.082  24.983  1.00  0.840          C  
ATOM  26640  CD  PRO B1732     -11.471 -37.456  24.359  1.00  0.840          C  
ATOM  26641  HA  PRO B1732     -13.866 -38.303  22.695  1.00  0.670          H  
ATOM  26642 1HB  PRO B1732     -13.327 -35.473  23.650  1.00  1.010          H  
ATOM  26643 2HB  PRO B1732     -14.684 -36.525  24.046  1.00  1.010          H  
ATOM  26644 1HG  PRO B1732     -12.677 -36.344  25.795  1.00  1.010          H  
ATOM  26645 2HG  PRO B1732     -13.300 -37.956  25.414  1.00  1.010          H  
ATOM  26646 1HD  PRO B1732     -10.749 -36.627  24.423  1.00  1.010          H  
ATOM  26647 2HD  PRO B1732     -11.133 -38.379  24.875  1.00  1.010          H  
ATOM  26648  N   GLU B1733     -12.774 -35.560  21.225  1.00  0.560          N  
ATOM  26649  CA  GLU B1733     -13.449 -34.789  20.209  1.00  0.640          C  
ATOM  26650  C   GLU B1733     -12.661 -34.813  18.907  1.00  0.530          C  
ATOM  26651  O   GLU B1733     -12.730 -33.885  18.111  1.00  0.710          O  
ATOM  26652  CB  GLU B1733     -13.624 -33.342  20.675  1.00  0.860          C  
ATOM  26653  CG  GLU B1733     -14.629 -33.170  21.752  1.00  0.860          C  
ATOM  26654  CD  GLU B1733     -15.914 -33.473  21.165  1.00  0.860          C  
ATOM  26655  OE1 GLU B1733     -16.066 -33.084  20.037  1.00  0.860          O  
ATOM  26656  OE2 GLU B1733     -16.747 -34.099  21.763  1.00  0.860          O  
ATOM  26657  H   GLU B1733     -11.776 -35.574  21.059  1.00  0.670          H  
ATOM  26658  HA  GLU B1733     -14.429 -35.231  20.023  1.00  0.770          H  
ATOM  26659 1HB  GLU B1733     -12.675 -32.981  21.067  1.00  1.040          H  
ATOM  26660 2HB  GLU B1733     -13.889 -32.703  19.833  1.00  1.040          H  
ATOM  26661 1HG  GLU B1733     -14.434 -33.836  22.573  1.00  1.040          H  
ATOM  26662 2HG  GLU B1733     -14.615 -32.144  22.118  1.00  1.040          H  
ATOM  26663  N   LEU B1734     -12.028 -35.950  18.616  1.00  0.440          N  
ATOM  26664  CA  LEU B1734     -11.344 -36.134  17.344  1.00  0.580          C  
ATOM  26665  C   LEU B1734     -12.054 -37.111  16.446  1.00  0.810          C  
ATOM  26666  O   LEU B1734     -11.839 -37.087  15.233  1.00  1.740          O  
ATOM  26667  CB  LEU B1734      -9.891 -36.574  17.507  1.00  0.760          C  
ATOM  26668  CG  LEU B1734      -8.924 -35.595  18.164  1.00  0.760          C  
ATOM  26669  CD1 LEU B1734      -7.632 -36.259  18.338  1.00  0.760          C  
ATOM  26670  CD2 LEU B1734      -8.718 -34.402  17.267  1.00  0.760          C  
ATOM  26671  H   LEU B1734     -12.035 -36.712  19.308  1.00  0.530          H  
ATOM  26672  HA  LEU B1734     -11.356 -35.188  16.818  1.00  0.700          H  
ATOM  26673 1HB  LEU B1734      -9.882 -37.498  18.093  1.00  0.910          H  
ATOM  26674 2HB  LEU B1734      -9.508 -36.795  16.519  1.00  0.910          H  
ATOM  26675  HG  LEU B1734      -9.304 -35.286  19.137  1.00  0.910          H  
ATOM  26676 1HD1 LEU B1734      -6.926 -35.585  18.804  1.00  0.910          H  
ATOM  26677 2HD1 LEU B1734      -7.786 -37.108  18.960  1.00  0.910          H  
ATOM  26678 3HD1 LEU B1734      -7.242 -36.578  17.373  1.00  0.910          H  
ATOM  26679 1HD2 LEU B1734      -8.010 -33.737  17.727  1.00  0.910          H  
ATOM  26680 2HD2 LEU B1734      -8.327 -34.728  16.303  1.00  0.910          H  
ATOM  26681 3HD2 LEU B1734      -9.650 -33.886  17.115  1.00  0.910          H  
ATOM  26682  N   GLY B1735     -12.889 -37.964  17.028  1.00  0.600          N  
ATOM  26683  CA  GLY B1735     -13.548 -39.039  16.292  1.00  0.650          C  
ATOM  26684  C   GLY B1735     -13.212 -40.338  16.990  1.00  0.680          C  
ATOM  26685  O   GLY B1735     -12.365 -40.340  17.891  1.00  1.250          O  
ATOM  26686  H   GLY B1735     -13.055 -37.889  18.037  1.00  0.720          H  
ATOM  26687 1HA  GLY B1735     -14.626 -38.882  16.280  1.00  0.780          H  
ATOM  26688 2HA  GLY B1735     -13.196 -39.066  15.262  1.00  0.780          H  
ATOM  26689  N   VAL B1736     -13.853 -41.460  16.614  1.00  0.730          N  
ATOM  26690  CA  VAL B1736     -13.527 -42.684  17.347  1.00  0.820          C  
ATOM  26691  C   VAL B1736     -12.104 -42.926  16.899  1.00  0.790          C  
ATOM  26692  O   VAL B1736     -11.769 -42.177  16.001  1.00  1.400          O  
ATOM  26693  CB  VAL B1736     -14.501 -43.850  17.048  1.00  1.110          C  
ATOM  26694  CG1 VAL B1736     -14.068 -45.137  17.820  1.00  1.110          C  
ATOM  26695  CG2 VAL B1736     -15.925 -43.446  17.465  1.00  1.110          C  
ATOM  26696  H   VAL B1736     -14.522 -41.452  15.858  1.00  0.880          H  
ATOM  26697  HA  VAL B1736     -13.560 -42.519  18.406  1.00  0.980          H  
ATOM  26698  HB  VAL B1736     -14.472 -44.077  15.981  1.00  1.330          H  
ATOM  26699 1HG1 VAL B1736     -14.764 -45.946  17.595  1.00  1.330          H  
ATOM  26700 2HG1 VAL B1736     -13.080 -45.441  17.539  1.00  1.330          H  
ATOM  26701 3HG1 VAL B1736     -14.088 -44.940  18.898  1.00  1.330          H  
ATOM  26702 1HG2 VAL B1736     -16.616 -44.264  17.250  1.00  1.330          H  
ATOM  26703 2HG2 VAL B1736     -15.943 -43.235  18.525  1.00  1.330          H  
ATOM  26704 3HG2 VAL B1736     -16.234 -42.561  16.917  1.00  1.330          H  
ATOM  26705  N   THR B1737     -11.300 -43.054  17.924  1.00  1.220          N  
ATOM  26706  CA  THR B1737      -9.979 -43.549  17.603  1.00  1.310          C  
ATOM  26707  C   THR B1737      -9.984 -44.784  16.789  1.00  1.060          C  
ATOM  26708  O   THR B1737     -11.032 -45.289  16.377  1.00  1.870          O  
ATOM  26709  CB  THR B1737      -9.107 -43.803  18.829  1.00  1.800          C  
ATOM  26710  OG1 THR B1737      -7.778 -44.141  18.374  1.00  1.800          O  
ATOM  26711  CG2 THR B1737      -9.661 -44.951  19.642  1.00  1.800          C  
ATOM  26712  H   THR B1737     -11.254 -42.146  18.389  1.00  1.460          H  
ATOM  26713  HA  THR B1737      -9.477 -42.784  17.022  1.00  1.570          H  
ATOM  26714  HB  THR B1737      -9.064 -42.900  19.435  1.00  2.160          H  
ATOM  26715  HG1 THR B1737      -7.167 -44.185  19.132  1.00  2.160          H  
ATOM  26716 1HG2 THR B1737      -9.011 -45.107  20.498  1.00  2.160          H  
ATOM  26717 2HG2 THR B1737     -10.655 -44.727  19.977  1.00  2.160          H  
ATOM  26718 3HG2 THR B1737      -9.695 -45.867  19.052  1.00  2.160          H  
ATOM  26719  N   ALA B1738      -8.802 -45.139  16.365  1.00  0.940          N  
ATOM  26720  CA  ALA B1738      -8.470 -46.346  15.636  1.00  1.160          C  
ATOM  26721  C   ALA B1738      -9.214 -46.573  14.332  1.00  0.860          C  
ATOM  26722  O   ALA B1738      -8.803 -47.433  13.585  1.00  1.220          O  
ATOM  26723  CB  ALA B1738      -8.723 -47.558  16.525  1.00  1.540          C  
ATOM  26724  H   ALA B1738      -8.031 -44.572  16.712  1.00  1.130          H  
ATOM  26725  HA  ALA B1738      -7.408 -46.294  15.403  1.00  1.390          H  
ATOM  26726 1HB  ALA B1738      -8.416 -48.461  16.002  1.00  1.840          H  
ATOM  26727 2HB  ALA B1738      -8.153 -47.461  17.450  1.00  1.840          H  
ATOM  26728 3HB  ALA B1738      -9.788 -47.625  16.766  1.00  1.840          H  
ATOM  26729  N   GLY B1739     -10.233 -45.805  14.011  1.00  0.560          N  
ATOM  26730  CA  GLY B1739     -10.959 -46.018  12.784  1.00  0.390          C  
ATOM  26731  C   GLY B1739     -10.695 -44.964  11.752  1.00  0.330          C  
ATOM  26732  O   GLY B1739      -9.686 -44.253  11.790  1.00  0.420          O  
ATOM  26733  H   GLY B1739     -10.553 -45.105  14.674  1.00  0.670          H  
ATOM  26734 1HA  GLY B1739     -10.688 -46.976  12.374  1.00  0.470          H  
ATOM  26735 2HA  GLY B1739     -12.026 -46.060  13.000  1.00  0.470          H  
ATOM  26736  N   PHE B1740     -11.631 -44.845  10.830  1.00  0.280          N  
ATOM  26737  CA  PHE B1740     -11.507 -43.863   9.783  1.00  0.320          C  
ATOM  26738  C   PHE B1740     -12.847 -43.293   9.361  1.00  0.260          C  
ATOM  26739  O   PHE B1740     -13.908 -43.884   9.602  1.00  0.280          O  
ATOM  26740  CB  PHE B1740     -10.800 -44.436   8.551  1.00  0.430          C  
ATOM  26741  CG  PHE B1740     -11.540 -45.540   7.781  1.00  0.430          C  
ATOM  26742  CD1 PHE B1740     -12.466 -45.209   6.778  1.00  0.430          C  
ATOM  26743  CD2 PHE B1740     -11.274 -46.890   8.007  1.00  0.430          C  
ATOM  26744  CE1 PHE B1740     -13.104 -46.174   6.054  1.00  0.430          C  
ATOM  26745  CE2 PHE B1740     -11.916 -47.865   7.262  1.00  0.430          C  
ATOM  26746  CZ  PHE B1740     -12.833 -47.498   6.288  1.00  0.430          C  
ATOM  26747  H   PHE B1740     -12.403 -45.510  10.849  1.00  0.340          H  
ATOM  26748  HA  PHE B1740     -10.908 -43.041  10.169  1.00  0.380          H  
ATOM  26749 1HB  PHE B1740     -10.600 -43.634   7.878  1.00  0.520          H  
ATOM  26750 2HB  PHE B1740      -9.832 -44.833   8.857  1.00  0.520          H  
ATOM  26751  HD1 PHE B1740     -12.688 -44.163   6.574  1.00  0.520          H  
ATOM  26752  HD2 PHE B1740     -10.549 -47.175   8.776  1.00  0.520          H  
ATOM  26753  HE1 PHE B1740     -13.819 -45.887   5.289  1.00  0.520          H  
ATOM  26754  HE2 PHE B1740     -11.701 -48.923   7.442  1.00  0.520          H  
ATOM  26755  HZ  PHE B1740     -13.334 -48.257   5.700  1.00  0.520          H  
ATOM  26756  N   ASN B1741     -12.769 -42.136   8.693  1.00  0.260          N  
ATOM  26757  CA  ASN B1741     -13.912 -41.428   8.122  1.00  0.290          C  
ATOM  26758  C   ASN B1741     -13.552 -40.894   6.738  1.00  0.240          C  
ATOM  26759  O   ASN B1741     -12.761 -39.951   6.577  1.00  0.280          O  
ATOM  26760  CB  ASN B1741     -14.404 -40.323   9.039  1.00  0.390          C  
ATOM  26761  CG  ASN B1741     -15.657 -39.611   8.512  1.00  0.390          C  
ATOM  26762  OD1 ASN B1741     -15.940 -39.612   7.294  1.00  0.390          O  
ATOM  26763  ND2 ASN B1741     -16.392 -38.996   9.417  1.00  0.390          N  
ATOM  26764  H   ASN B1741     -11.848 -41.717   8.570  1.00  0.310          H  
ATOM  26765  HA  ASN B1741     -14.729 -42.139   7.980  1.00  0.350          H  
ATOM  26766 1HB  ASN B1741     -14.630 -40.747  10.017  1.00  0.470          H  
ATOM  26767 2HB  ASN B1741     -13.609 -39.582   9.176  1.00  0.470          H  
ATOM  26768 1HD2 ASN B1741     -17.213 -38.493   9.147  1.00  0.470          H  
ATOM  26769 2HD2 ASN B1741     -16.113 -39.013  10.378  1.00  0.470          H  
ATOM  26770  N   LEU B1742     -14.080 -41.571   5.738  1.00  0.210          N  
ATOM  26771  CA  LEU B1742     -13.802 -41.297   4.349  1.00  0.210          C  
ATOM  26772  C   LEU B1742     -15.005 -40.702   3.620  1.00  0.190          C  
ATOM  26773  O   LEU B1742     -16.135 -41.177   3.744  1.00  0.330          O  
ATOM  26774  CB  LEU B1742     -13.347 -42.610   3.731  1.00  0.290          C  
ATOM  26775  CG  LEU B1742     -13.035 -42.676   2.275  1.00  0.290          C  
ATOM  26776  CD1 LEU B1742     -11.857 -41.786   1.899  1.00  0.290          C  
ATOM  26777  CD2 LEU B1742     -12.674 -44.087   2.022  1.00  0.290          C  
ATOM  26778  H   LEU B1742     -14.734 -42.326   5.958  1.00  0.250          H  
ATOM  26779  HA  LEU B1742     -12.988 -40.576   4.301  1.00  0.250          H  
ATOM  26780 1HB  LEU B1742     -12.489 -42.943   4.256  1.00  0.350          H  
ATOM  26781 2HB  LEU B1742     -14.136 -43.338   3.921  1.00  0.350          H  
ATOM  26782  HG  LEU B1742     -13.899 -42.380   1.675  1.00  0.350          H  
ATOM  26783 1HD1 LEU B1742     -11.659 -41.919   0.846  1.00  0.350          H  
ATOM  26784 2HD1 LEU B1742     -12.086 -40.743   2.092  1.00  0.350          H  
ATOM  26785 3HD1 LEU B1742     -10.985 -42.067   2.461  1.00  0.350          H  
ATOM  26786 1HD2 LEU B1742     -12.424 -44.196   1.012  1.00  0.350          H  
ATOM  26787 2HD2 LEU B1742     -11.815 -44.365   2.633  1.00  0.350          H  
ATOM  26788 3HD2 LEU B1742     -13.520 -44.719   2.271  1.00  0.350          H  
ATOM  26789  N   GLN B1743     -14.777 -39.626   2.880  1.00  0.160          N  
ATOM  26790  CA  GLN B1743     -15.848 -39.001   2.123  1.00  0.180          C  
ATOM  26791  C   GLN B1743     -15.747 -39.285   0.632  1.00  0.220          C  
ATOM  26792  O   GLN B1743     -14.757 -38.938  -0.018  1.00  0.350          O  
ATOM  26793  CB  GLN B1743     -15.827 -37.487   2.364  1.00  0.240          C  
ATOM  26794  CG  GLN B1743     -16.058 -37.094   3.811  1.00  0.240          C  
ATOM  26795  CD  GLN B1743     -17.467 -37.402   4.246  1.00  0.240          C  
ATOM  26796  OE1 GLN B1743     -18.412 -37.012   3.553  1.00  0.240          O  
ATOM  26797  NE2 GLN B1743     -17.649 -38.094   5.366  1.00  0.240          N  
ATOM  26798  H   GLN B1743     -13.838 -39.223   2.831  1.00  0.190          H  
ATOM  26799  HA  GLN B1743     -16.803 -39.399   2.468  1.00  0.220          H  
ATOM  26800 1HB  GLN B1743     -14.860 -37.081   2.061  1.00  0.290          H  
ATOM  26801 2HB  GLN B1743     -16.592 -37.009   1.749  1.00  0.290          H  
ATOM  26802 1HG  GLN B1743     -15.377 -37.662   4.439  1.00  0.290          H  
ATOM  26803 2HG  GLN B1743     -15.876 -36.031   3.932  1.00  0.290          H  
ATOM  26804 1HE2 GLN B1743     -18.574 -38.304   5.663  1.00  0.290          H  
ATOM  26805 2HE2 GLN B1743     -16.879 -38.444   5.939  1.00  0.290          H  
ATOM  26806  N   LEU B1744     -16.788 -39.892   0.078  1.00  0.150          N  
ATOM  26807  CA  LEU B1744     -16.831 -40.172  -1.358  1.00  0.180          C  
ATOM  26808  C   LEU B1744     -17.628 -39.066  -2.012  1.00  0.210          C  
ATOM  26809  O   LEU B1744     -18.760 -38.812  -1.612  1.00  0.280          O  
ATOM  26810  CB  LEU B1744     -17.517 -41.496  -1.633  1.00  0.240          C  
ATOM  26811  CG  LEU B1744     -17.689 -41.906  -3.109  1.00  0.240          C  
ATOM  26812  CD1 LEU B1744     -16.313 -42.214  -3.735  1.00  0.240          C  
ATOM  26813  CD2 LEU B1744     -18.644 -43.062  -3.157  1.00  0.240          C  
ATOM  26814  H   LEU B1744     -17.560 -40.174   0.694  1.00  0.180          H  
ATOM  26815  HA  LEU B1744     -15.818 -40.168  -1.757  1.00  0.220          H  
ATOM  26816 1HB  LEU B1744     -16.956 -42.282  -1.130  1.00  0.290          H  
ATOM  26817 2HB  LEU B1744     -18.469 -41.448  -1.198  1.00  0.290          H  
ATOM  26818  HG  LEU B1744     -18.118 -41.086  -3.685  1.00  0.290          H  
ATOM  26819 1HD1 LEU B1744     -16.450 -42.508  -4.773  1.00  0.290          H  
ATOM  26820 2HD1 LEU B1744     -15.673 -41.337  -3.698  1.00  0.290          H  
ATOM  26821 3HD1 LEU B1744     -15.837 -43.014  -3.194  1.00  0.290          H  
ATOM  26822 1HD2 LEU B1744     -18.780 -43.359  -4.166  1.00  0.290          H  
ATOM  26823 2HD2 LEU B1744     -18.259 -43.861  -2.594  1.00  0.290          H  
ATOM  26824 3HD2 LEU B1744     -19.599 -42.769  -2.741  1.00  0.290          H  
ATOM  26825  N   LYS B1745     -17.076 -38.389  -3.014  1.00  0.210          N  
ATOM  26826  CA  LYS B1745     -17.825 -37.272  -3.585  1.00  0.250          C  
ATOM  26827  C   LYS B1745     -18.011 -37.288  -5.099  1.00  0.260          C  
ATOM  26828  O   LYS B1745     -17.161 -37.748  -5.874  1.00  0.310          O  
ATOM  26829  CB  LYS B1745     -17.174 -35.944  -3.164  1.00  0.330          C  
ATOM  26830  CG  LYS B1745     -15.750 -35.710  -3.694  1.00  0.330          C  
ATOM  26831  CD  LYS B1745     -15.163 -34.368  -3.225  1.00  0.330          C  
ATOM  26832  CE  LYS B1745     -13.820 -34.100  -3.926  1.00  0.330          C  
ATOM  26833  NZ  LYS B1745     -13.227 -32.763  -3.574  1.00  0.330          N  
ATOM  26834  H   LYS B1745     -16.142 -38.634  -3.353  1.00  0.250          H  
ATOM  26835  HA  LYS B1745     -18.827 -37.282  -3.167  1.00  0.300          H  
ATOM  26836 1HB  LYS B1745     -17.796 -35.126  -3.501  1.00  0.400          H  
ATOM  26837 2HB  LYS B1745     -17.139 -35.891  -2.076  1.00  0.400          H  
ATOM  26838 1HG  LYS B1745     -15.103 -36.515  -3.349  1.00  0.400          H  
ATOM  26839 2HG  LYS B1745     -15.764 -35.724  -4.787  1.00  0.400          H  
ATOM  26840 1HD  LYS B1745     -15.860 -33.558  -3.452  1.00  0.400          H  
ATOM  26841 2HD  LYS B1745     -14.997 -34.394  -2.144  1.00  0.400          H  
ATOM  26842 1HE  LYS B1745     -13.110 -34.885  -3.648  1.00  0.400          H  
ATOM  26843 2HE  LYS B1745     -13.984 -34.139  -5.002  1.00  0.400          H  
ATOM  26844 1HZ  LYS B1745     -12.359 -32.648  -4.074  1.00  0.400          H  
ATOM  26845 2HZ  LYS B1745     -13.860 -32.024  -3.837  1.00  0.400          H  
ATOM  26846 3HZ  LYS B1745     -13.025 -32.689  -2.559  1.00  0.400          H  
ATOM  26847  N   ASP B1746     -19.148 -36.725  -5.507  1.00  0.250          N  
ATOM  26848  CA  ASP B1746     -19.545 -36.554  -6.905  1.00  0.280          C  
ATOM  26849  C   ASP B1746     -18.995 -35.263  -7.488  1.00  0.360          C  
ATOM  26850  O   ASP B1746     -19.611 -34.200  -7.379  1.00  0.420          O  
ATOM  26851  CB  ASP B1746     -21.061 -36.526  -6.981  1.00  0.380          C  
ATOM  26852  CG  ASP B1746     -21.652 -36.401  -8.387  1.00  0.380          C  
ATOM  26853  OD1 ASP B1746     -20.960 -36.081  -9.391  1.00  0.380          O  
ATOM  26854  OD2 ASP B1746     -22.859 -36.608  -8.462  1.00  0.380          O  
ATOM  26855  H   ASP B1746     -19.787 -36.394  -4.776  1.00  0.300          H  
ATOM  26856  HA  ASP B1746     -19.156 -37.388  -7.488  1.00  0.340          H  
ATOM  26857 1HB  ASP B1746     -21.462 -37.427  -6.516  1.00  0.460          H  
ATOM  26858 2HB  ASP B1746     -21.416 -35.685  -6.384  1.00  0.460          H  
ATOM  26859  N   SER B1747     -17.880 -35.358  -8.195  1.00  0.430          N  
ATOM  26860  CA  SER B1747     -17.190 -34.174  -8.680  1.00  0.530          C  
ATOM  26861  C   SER B1747     -17.675 -33.675 -10.030  1.00  0.490          C  
ATOM  26862  O   SER B1747     -17.170 -32.662 -10.519  1.00  0.610          O  
ATOM  26863  CB  SER B1747     -15.699 -34.444  -8.801  1.00  0.700          C  
ATOM  26864  OG  SER B1747     -15.116 -34.696  -7.558  1.00  0.700          O  
ATOM  26865  H   SER B1747     -17.461 -36.275  -8.385  1.00  0.520          H  
ATOM  26866  HA  SER B1747     -17.342 -33.379  -7.950  1.00  0.640          H  
ATOM  26867 1HB  SER B1747     -15.544 -35.305  -9.456  1.00  0.840          H  
ATOM  26868 2HB  SER B1747     -15.214 -33.591  -9.267  1.00  0.840          H  
ATOM  26869  HG  SER B1747     -14.173 -34.763  -7.743  1.00  0.840          H  
ATOM  26870  N   SER B1748     -18.621 -34.378 -10.660  1.00  0.440          N  
ATOM  26871  CA  SER B1748     -19.015 -33.960 -12.008  1.00  0.420          C  
ATOM  26872  C   SER B1748     -20.514 -33.805 -12.249  1.00  0.440          C  
ATOM  26873  O   SER B1748     -20.913 -33.281 -13.292  1.00  0.530          O  
ATOM  26874  CB  SER B1748     -18.430 -34.915 -13.030  1.00  0.600          C  
ATOM  26875  OG  SER B1748     -18.952 -36.189 -12.860  1.00  0.600          O  
ATOM  26876  H   SER B1748     -19.090 -35.161 -10.182  1.00  0.530          H  
ATOM  26877  HA  SER B1748     -18.570 -32.982 -12.192  1.00  0.500          H  
ATOM  26878 1HB  SER B1748     -18.660 -34.554 -14.032  1.00  0.720          H  
ATOM  26879 2HB  SER B1748     -17.346 -34.942 -12.928  1.00  0.720          H  
ATOM  26880  HG  SER B1748     -18.504 -36.537 -12.079  1.00  0.720          H  
ATOM  26881  N   GLY B1749     -21.358 -34.203 -11.300  1.00  0.390          N  
ATOM  26882  CA  GLY B1749     -22.797 -34.125 -11.511  1.00  0.410          C  
ATOM  26883  C   GLY B1749     -23.363 -35.457 -11.988  1.00  0.390          C  
ATOM  26884  O   GLY B1749     -24.321 -35.492 -12.765  1.00  0.440          O  
ATOM  26885  H   GLY B1749     -21.015 -34.635 -10.445  1.00  0.470          H  
ATOM  26886 1HA  GLY B1749     -23.274 -33.846 -10.571  1.00  0.490          H  
ATOM  26887 2HA  GLY B1749     -23.025 -33.343 -12.233  1.00  0.490          H  
ATOM  26888  N   GLN B1750     -22.739 -36.549 -11.534  1.00  0.350          N  
ATOM  26889  CA  GLN B1750     -23.143 -37.917 -11.864  1.00  0.360          C  
ATOM  26890  C   GLN B1750     -24.540 -38.229 -11.330  1.00  0.340          C  
ATOM  26891  O   GLN B1750     -25.323 -38.933 -11.974  1.00  0.370          O  
ATOM  26892  CB  GLN B1750     -22.165 -38.921 -11.238  1.00  0.500          C  
ATOM  26893  CG  GLN B1750     -20.778 -38.887 -11.769  1.00  0.500          C  
ATOM  26894  CD  GLN B1750     -20.700 -39.304 -13.196  1.00  0.500          C  
ATOM  26895  OE1 GLN B1750     -21.151 -40.395 -13.557  1.00  0.500          O  
ATOM  26896  NE2 GLN B1750     -20.140 -38.445 -14.033  1.00  0.500          N  
ATOM  26897  H   GLN B1750     -21.958 -36.401 -10.887  1.00  0.420          H  
ATOM  26898  HA  GLN B1750     -23.156 -38.030 -12.947  1.00  0.430          H  
ATOM  26899 1HB  GLN B1750     -22.123 -38.764 -10.160  1.00  0.600          H  
ATOM  26900 2HB  GLN B1750     -22.520 -39.905 -11.409  1.00  0.600          H  
ATOM  26901 1HG  GLN B1750     -20.404 -37.874 -11.676  1.00  0.600          H  
ATOM  26902 2HG  GLN B1750     -20.167 -39.560 -11.180  1.00  0.600          H  
ATOM  26903 1HE2 GLN B1750     -20.063 -38.666 -15.006  1.00  0.600          H  
ATOM  26904 2HE2 GLN B1750     -19.789 -37.554 -13.696  1.00  0.600          H  
ATOM  26905  N   GLY B1751     -24.862 -37.677 -10.162  1.00  0.290          N  
ATOM  26906  CA  GLY B1751     -26.161 -37.894  -9.543  1.00  0.280          C  
ATOM  26907  C   GLY B1751     -26.120 -38.877  -8.378  1.00  0.230          C  
ATOM  26908  O   GLY B1751     -25.159 -39.638  -8.202  1.00  0.250          O  
ATOM  26909  H   GLY B1751     -24.150 -37.117  -9.667  1.00  0.350          H  
ATOM  26910 1HA  GLY B1751     -26.546 -36.936  -9.194  1.00  0.340          H  
ATOM  26911 2HA  GLY B1751     -26.861 -38.254 -10.295  1.00  0.340          H  
ATOM  26912  N   HIS B1752     -27.204 -38.874  -7.598  1.00  0.210          N  
ATOM  26913  CA  HIS B1752     -27.356 -39.697  -6.402  1.00  0.230          C  
ATOM  26914  C   HIS B1752     -27.200 -41.181  -6.690  1.00  0.230          C  
ATOM  26915  O   HIS B1752     -26.421 -41.875  -6.038  1.00  0.240          O  
ATOM  26916  CB  HIS B1752     -28.738 -39.447  -5.788  1.00  0.310          C  
ATOM  26917  CG  HIS B1752     -29.018 -40.232  -4.563  1.00  0.310          C  
ATOM  26918  ND1 HIS B1752     -28.471 -39.919  -3.337  1.00  0.310          N  
ATOM  26919  CD2 HIS B1752     -29.789 -41.323  -4.366  1.00  0.310          C  
ATOM  26920  CE1 HIS B1752     -28.896 -40.786  -2.442  1.00  0.310          C  
ATOM  26921  NE2 HIS B1752     -29.699 -41.646  -3.042  1.00  0.310          N  
ATOM  26922  H   HIS B1752     -27.960 -38.246  -7.838  1.00  0.250          H  
ATOM  26923  HA  HIS B1752     -26.599 -39.418  -5.670  1.00  0.280          H  
ATOM  26924 1HB  HIS B1752     -28.842 -38.392  -5.545  1.00  0.380          H  
ATOM  26925 2HB  HIS B1752     -29.509 -39.690  -6.525  1.00  0.380          H  
ATOM  26926  HD2 HIS B1752     -30.377 -41.851  -5.122  1.00  0.380          H  
ATOM  26927  HE1 HIS B1752     -28.631 -40.793  -1.386  1.00  0.380          H  
ATOM  26928  HE2 HIS B1752     -30.195 -42.453  -2.591  1.00  0.380          H  
ATOM  26929  N   GLU B1753     -27.900 -41.674  -7.697  1.00  0.230          N  
ATOM  26930  CA  GLU B1753     -27.870 -43.093  -8.005  1.00  0.230          C  
ATOM  26931  C   GLU B1753     -26.463 -43.597  -8.338  1.00  0.250          C  
ATOM  26932  O   GLU B1753     -26.112 -44.730  -7.986  1.00  0.250          O  
ATOM  26933  CB  GLU B1753     -28.846 -43.365  -9.147  1.00  0.320          C  
ATOM  26934  CG  GLU B1753     -30.322 -43.118  -8.756  1.00  0.320          C  
ATOM  26935  CD  GLU B1753     -30.722 -41.644  -8.787  1.00  0.320          C  
ATOM  26936  OE1 GLU B1753     -29.894 -40.828  -9.151  1.00  0.320          O  
ATOM  26937  OE2 GLU B1753     -31.825 -41.338  -8.422  1.00  0.320          O  
ATOM  26938  H   GLU B1753     -28.505 -41.055  -8.239  1.00  0.280          H  
ATOM  26939  HA  GLU B1753     -28.219 -43.633  -7.123  1.00  0.280          H  
ATOM  26940 1HB  GLU B1753     -28.600 -42.729  -9.998  1.00  0.390          H  
ATOM  26941 2HB  GLU B1753     -28.749 -44.401  -9.472  1.00  0.390          H  
ATOM  26942 1HG  GLU B1753     -30.965 -43.672  -9.439  1.00  0.390          H  
ATOM  26943 2HG  GLU B1753     -30.485 -43.508  -7.750  1.00  0.390          H  
ATOM  26944  N   LYS B1754     -25.661 -42.758  -8.999  1.00  0.260          N  
ATOM  26945  CA  LYS B1754     -24.301 -43.117  -9.363  1.00  0.290          C  
ATOM  26946  C   LYS B1754     -23.415 -43.095  -8.128  1.00  0.270          C  
ATOM  26947  O   LYS B1754     -22.558 -43.965  -7.968  1.00  0.270          O  
ATOM  26948  CB  LYS B1754     -23.763 -42.157 -10.414  1.00  0.390          C  
ATOM  26949  CG  LYS B1754     -24.394 -42.246 -11.805  1.00  0.390          C  
ATOM  26950  CD  LYS B1754     -23.987 -43.524 -12.537  1.00  0.390          C  
ATOM  26951  CE  LYS B1754     -24.489 -43.520 -13.972  1.00  0.390          C  
ATOM  26952  NZ  LYS B1754     -24.083 -44.755 -14.706  1.00  0.390          N  
ATOM  26953  H   LYS B1754     -26.022 -41.847  -9.257  1.00  0.310          H  
ATOM  26954  HA  LYS B1754     -24.299 -44.131  -9.754  1.00  0.350          H  
ATOM  26955 1HB  LYS B1754     -23.917 -41.138 -10.055  1.00  0.470          H  
ATOM  26956 2HB  LYS B1754     -22.696 -42.308 -10.533  1.00  0.470          H  
ATOM  26957 1HG  LYS B1754     -25.479 -42.217 -11.705  1.00  0.470          H  
ATOM  26958 2HG  LYS B1754     -24.085 -41.384 -12.400  1.00  0.470          H  
ATOM  26959 1HD  LYS B1754     -22.898 -43.611 -12.538  1.00  0.470          H  
ATOM  26960 2HD  LYS B1754     -24.406 -44.393 -12.036  1.00  0.470          H  
ATOM  26961 1HE  LYS B1754     -25.575 -43.450 -13.969  1.00  0.470          H  
ATOM  26962 2HE  LYS B1754     -24.080 -42.650 -14.490  1.00  0.470          H  
ATOM  26963 1HZ  LYS B1754     -24.433 -44.715 -15.654  1.00  0.470          H  
ATOM  26964 2HZ  LYS B1754     -23.071 -44.818 -14.723  1.00  0.470          H  
ATOM  26965 3HZ  LYS B1754     -24.464 -45.568 -14.243  1.00  0.470          H  
ATOM  26966  N   LEU B1755     -23.633 -42.107  -7.252  1.00  0.290          N  
ATOM  26967  CA  LEU B1755     -22.878 -41.986  -6.011  1.00  0.320          C  
ATOM  26968  C   LEU B1755     -23.133 -43.203  -5.142  1.00  0.280          C  
ATOM  26969  O   LEU B1755     -22.199 -43.744  -4.547  1.00  0.290          O  
ATOM  26970  CB  LEU B1755     -23.269 -40.681  -5.299  1.00  0.440          C  
ATOM  26971  CG  LEU B1755     -22.590 -40.311  -3.949  1.00  0.440          C  
ATOM  26972  CD1 LEU B1755     -21.050 -40.155  -4.079  1.00  0.440          C  
ATOM  26973  CD2 LEU B1755     -23.219 -38.996  -3.476  1.00  0.440          C  
ATOM  26974  H   LEU B1755     -24.314 -41.374  -7.488  1.00  0.350          H  
ATOM  26975  HA  LEU B1755     -21.824 -41.970  -6.244  1.00  0.380          H  
ATOM  26976 1HB  LEU B1755     -23.109 -39.856  -5.995  1.00  0.520          H  
ATOM  26977 2HB  LEU B1755     -24.338 -40.731  -5.099  1.00  0.520          H  
ATOM  26978  HG  LEU B1755     -22.783 -41.101  -3.228  1.00  0.520          H  
ATOM  26979 1HD1 LEU B1755     -20.630 -39.895  -3.109  1.00  0.520          H  
ATOM  26980 2HD1 LEU B1755     -20.610 -41.091  -4.417  1.00  0.520          H  
ATOM  26981 3HD1 LEU B1755     -20.817 -39.368  -4.782  1.00  0.520          H  
ATOM  26982 1HD2 LEU B1755     -22.807 -38.717  -2.537  1.00  0.520          H  
ATOM  26983 2HD2 LEU B1755     -23.020 -38.207  -4.204  1.00  0.520          H  
ATOM  26984 3HD2 LEU B1755     -24.296 -39.127  -3.367  1.00  0.520          H  
ATOM  26985  N   ILE B1756     -24.386 -43.650  -5.070  1.00  0.250          N  
ATOM  26986  CA  ILE B1756     -24.695 -44.834  -4.294  1.00  0.240          C  
ATOM  26987  C   ILE B1756     -24.055 -46.054  -4.947  1.00  0.230          C  
ATOM  26988  O   ILE B1756     -23.461 -46.873  -4.252  1.00  0.220          O  
ATOM  26989  CB  ILE B1756     -26.207 -45.048  -4.102  1.00  0.340          C  
ATOM  26990  CG1 ILE B1756     -26.849 -43.837  -3.293  1.00  0.340          C  
ATOM  26991  CG2 ILE B1756     -26.451 -46.404  -3.384  1.00  0.340          C  
ATOM  26992  CD1 ILE B1756     -26.298 -43.571  -1.903  1.00  0.340          C  
ATOM  26993  H   ILE B1756     -25.126 -43.133  -5.554  1.00  0.300          H  
ATOM  26994  HA  ILE B1756     -24.245 -44.731  -3.315  1.00  0.290          H  
ATOM  26995  HB  ILE B1756     -26.696 -45.064  -5.081  1.00  0.410          H  
ATOM  26996 1HG1 ILE B1756     -26.716 -42.933  -3.869  1.00  0.410          H  
ATOM  26997 2HG1 ILE B1756     -27.922 -44.026  -3.200  1.00  0.410          H  
ATOM  26998 1HG2 ILE B1756     -27.522 -46.558  -3.261  1.00  0.410          H  
ATOM  26999 2HG2 ILE B1756     -26.044 -47.219  -3.976  1.00  0.410          H  
ATOM  27000 3HG2 ILE B1756     -25.969 -46.407  -2.412  1.00  0.410          H  
ATOM  27001 1HD1 ILE B1756     -26.826 -42.727  -1.468  1.00  0.410          H  
ATOM  27002 2HD1 ILE B1756     -26.455 -44.434  -1.291  1.00  0.410          H  
ATOM  27003 3HD1 ILE B1756     -25.244 -43.335  -1.948  1.00  0.410          H  
ATOM  27004  N   ALA B1757     -24.135 -46.200  -6.274  1.00  0.240          N  
ATOM  27005  CA  ALA B1757     -23.489 -47.349  -6.888  1.00  0.250          C  
ATOM  27006  C   ALA B1757     -21.991 -47.358  -6.567  1.00  0.240          C  
ATOM  27007  O   ALA B1757     -21.416 -48.421  -6.282  1.00  0.240          O  
ATOM  27008  CB  ALA B1757     -23.694 -47.319  -8.389  1.00  0.350          C  
ATOM  27009  H   ALA B1757     -24.670 -45.543  -6.852  1.00  0.290          H  
ATOM  27010  HA  ALA B1757     -23.936 -48.252  -6.477  1.00  0.300          H  
ATOM  27011 1HB  ALA B1757     -23.224 -48.189  -8.840  1.00  0.420          H  
ATOM  27012 2HB  ALA B1757     -24.762 -47.322  -8.607  1.00  0.420          H  
ATOM  27013 3HB  ALA B1757     -23.247 -46.411  -8.793  1.00  0.420          H  
ATOM  27014  N   ALA B1758     -21.363 -46.173  -6.585  1.00  0.260          N  
ATOM  27015  CA  ALA B1758     -19.961 -46.034  -6.248  1.00  0.290          C  
ATOM  27016  C   ALA B1758     -19.740 -46.457  -4.792  1.00  0.300          C  
ATOM  27017  O   ALA B1758     -18.854 -47.263  -4.498  1.00  0.330          O  
ATOM  27018  CB  ALA B1758     -19.551 -44.591  -6.495  1.00  0.390          C  
ATOM  27019  H   ALA B1758     -21.880 -45.340  -6.883  1.00  0.310          H  
ATOM  27020  HA  ALA B1758     -19.375 -46.694  -6.885  1.00  0.350          H  
ATOM  27021 1HB  ALA B1758     -18.535 -44.440  -6.263  1.00  0.470          H  
ATOM  27022 2HB  ALA B1758     -19.725 -44.345  -7.541  1.00  0.470          H  
ATOM  27023 3HB  ALA B1758     -20.148 -43.938  -5.884  1.00  0.470          H  
ATOM  27024  N   ARG B1759     -20.623 -46.010  -3.895  1.00  0.280          N  
ATOM  27025  CA  ARG B1759     -20.538 -46.347  -2.484  1.00  0.300          C  
ATOM  27026  C   ARG B1759     -20.603 -47.849  -2.285  1.00  0.270          C  
ATOM  27027  O   ARG B1759     -19.807 -48.418  -1.538  1.00  0.280          O  
ATOM  27028  CB  ARG B1759     -21.677 -45.715  -1.710  1.00  0.410          C  
ATOM  27029  CG  ARG B1759     -21.586 -45.856  -0.202  1.00  0.410          C  
ATOM  27030  CD  ARG B1759     -22.798 -45.370   0.485  1.00  0.410          C  
ATOM  27031  NE  ARG B1759     -23.946 -46.260   0.307  1.00  0.410          N  
ATOM  27032  CZ  ARG B1759     -25.205 -45.978   0.699  1.00  0.410          C  
ATOM  27033  NH1 ARG B1759     -25.484 -44.833   1.300  1.00  0.410          N  
ATOM  27034  NH2 ARG B1759     -26.170 -46.846   0.481  1.00  0.410          N  
ATOM  27035  H   ARG B1759     -21.335 -45.338  -4.193  1.00  0.340          H  
ATOM  27036  HA  ARG B1759     -19.595 -45.978  -2.091  1.00  0.360          H  
ATOM  27037 1HB  ARG B1759     -21.769 -44.678  -1.989  1.00  0.490          H  
ATOM  27038 2HB  ARG B1759     -22.604 -46.197  -1.999  1.00  0.490          H  
ATOM  27039 1HG  ARG B1759     -21.455 -46.901   0.056  1.00  0.490          H  
ATOM  27040 2HG  ARG B1759     -20.738 -45.286   0.167  1.00  0.490          H  
ATOM  27041 1HD  ARG B1759     -22.599 -45.245   1.536  1.00  0.490          H  
ATOM  27042 2HD  ARG B1759     -23.062 -44.409   0.058  1.00  0.490          H  
ATOM  27043  HE  ARG B1759     -23.793 -47.158  -0.153  1.00  0.490          H  
ATOM  27044 1HH1 ARG B1759     -24.759 -44.157   1.473  1.00  0.490          H  
ATOM  27045 2HH1 ARG B1759     -26.439 -44.633   1.590  1.00  0.490          H  
ATOM  27046 1HH2 ARG B1759     -25.974 -47.736   0.033  1.00  0.490          H  
ATOM  27047 2HH2 ARG B1759     -27.115 -46.626   0.761  1.00  0.490          H  
ATOM  27048  N   ASN B1760     -21.568 -48.493  -2.946  1.00  0.250          N  
ATOM  27049  CA  ASN B1760     -21.763 -49.921  -2.810  1.00  0.250          C  
ATOM  27050  C   ASN B1760     -20.566 -50.691  -3.343  1.00  0.260          C  
ATOM  27051  O   ASN B1760     -20.164 -51.698  -2.750  1.00  0.270          O  
ATOM  27052  CB  ASN B1760     -23.035 -50.342  -3.505  1.00  0.350          C  
ATOM  27053  CG  ASN B1760     -24.273 -49.889  -2.768  1.00  0.350          C  
ATOM  27054  OD1 ASN B1760     -24.235 -49.490  -1.596  1.00  0.350          O  
ATOM  27055  ND2 ASN B1760     -25.389 -49.972  -3.440  1.00  0.350          N  
ATOM  27056  H   ASN B1760     -22.200 -47.949  -3.536  1.00  0.300          H  
ATOM  27057  HA  ASN B1760     -21.854 -50.156  -1.752  1.00  0.300          H  
ATOM  27058 1HB  ASN B1760     -23.050 -49.912  -4.509  1.00  0.420          H  
ATOM  27059 2HB  ASN B1760     -23.056 -51.425  -3.609  1.00  0.420          H  
ATOM  27060 1HD2 ASN B1760     -26.255 -49.714  -3.008  1.00  0.420          H  
ATOM  27061 2HD2 ASN B1760     -25.384 -50.306  -4.382  1.00  0.420          H  
ATOM  27062  N   THR B1761     -19.962 -50.189  -4.426  1.00  0.270          N  
ATOM  27063  CA  THR B1761     -18.786 -50.802  -5.023  1.00  0.300          C  
ATOM  27064  C   THR B1761     -17.660 -50.811  -3.997  1.00  0.320          C  
ATOM  27065  O   THR B1761     -17.020 -51.842  -3.774  1.00  0.340          O  
ATOM  27066  CB  THR B1761     -18.346 -50.031  -6.295  1.00  0.410          C  
ATOM  27067  OG1 THR B1761     -19.405 -50.072  -7.275  1.00  0.410          O  
ATOM  27068  CG2 THR B1761     -17.077 -50.649  -6.891  1.00  0.410          C  
ATOM  27069  H   THR B1761     -20.388 -49.385  -4.895  1.00  0.320          H  
ATOM  27070  HA  THR B1761     -19.022 -51.830  -5.294  1.00  0.360          H  
ATOM  27071  HB  THR B1761     -18.141 -49.001  -6.043  1.00  0.490          H  
ATOM  27072  HG1 THR B1761     -20.180 -49.553  -6.948  1.00  0.490          H  
ATOM  27073 1HG2 THR B1761     -16.789 -50.089  -7.780  1.00  0.490          H  
ATOM  27074 2HG2 THR B1761     -16.271 -50.609  -6.167  1.00  0.490          H  
ATOM  27075 3HG2 THR B1761     -17.268 -51.686  -7.160  1.00  0.490          H  
ATOM  27076  N   ILE B1762     -17.465 -49.676  -3.333  1.00  0.320          N  
ATOM  27077  CA  ILE B1762     -16.437 -49.517  -2.316  1.00  0.330          C  
ATOM  27078  C   ILE B1762     -16.668 -50.418  -1.134  1.00  0.290          C  
ATOM  27079  O   ILE B1762     -15.731 -51.054  -0.659  1.00  0.310          O  
ATOM  27080  CB  ILE B1762     -16.430 -48.089  -1.803  1.00  0.460          C  
ATOM  27081  CG1 ILE B1762     -15.982 -47.211  -2.910  1.00  0.460          C  
ATOM  27082  CG2 ILE B1762     -15.489 -47.982  -0.531  1.00  0.460          C  
ATOM  27083  CD1 ILE B1762     -16.301 -45.824  -2.670  1.00  0.460          C  
ATOM  27084  H   ILE B1762     -18.036 -48.867  -3.607  1.00  0.380          H  
ATOM  27085  HA  ILE B1762     -15.472 -49.754  -2.758  1.00  0.400          H  
ATOM  27086  HB  ILE B1762     -17.434 -47.785  -1.534  1.00  0.550          H  
ATOM  27087 1HG1 ILE B1762     -14.918 -47.326  -3.035  1.00  0.550          H  
ATOM  27088 2HG1 ILE B1762     -16.456 -47.511  -3.827  1.00  0.550          H  
ATOM  27089 1HG2 ILE B1762     -15.462 -46.974  -0.162  1.00  0.550          H  
ATOM  27090 2HG2 ILE B1762     -15.845 -48.622   0.275  1.00  0.550          H  
ATOM  27091 3HG2 ILE B1762     -14.482 -48.284  -0.801  1.00  0.550          H  
ATOM  27092 1HD1 ILE B1762     -15.965 -45.234  -3.491  1.00  0.550          H  
ATOM  27093 2HD1 ILE B1762     -17.363 -45.777  -2.594  1.00  0.550          H  
ATOM  27094 3HD1 ILE B1762     -15.875 -45.458  -1.770  1.00  0.550          H  
ATOM  27095  N   LEU B1763     -17.896 -50.445  -0.621  1.00  0.250          N  
ATOM  27096  CA  LEU B1763     -18.204 -51.263   0.537  1.00  0.250          C  
ATOM  27097  C   LEU B1763     -17.979 -52.733   0.204  1.00  0.270          C  
ATOM  27098  O   LEU B1763     -17.425 -53.483   1.018  1.00  0.300          O  
ATOM  27099  CB  LEU B1763     -19.660 -51.014   0.938  1.00  0.350          C  
ATOM  27100  CG  LEU B1763     -20.001 -49.579   1.498  1.00  0.350          C  
ATOM  27101  CD1 LEU B1763     -21.516 -49.453   1.596  1.00  0.350          C  
ATOM  27102  CD2 LEU B1763     -19.331 -49.346   2.855  1.00  0.350          C  
ATOM  27103  H   LEU B1763     -18.626 -49.861  -1.041  1.00  0.300          H  
ATOM  27104  HA  LEU B1763     -17.536 -50.993   1.347  1.00  0.300          H  
ATOM  27105 1HB  LEU B1763     -20.282 -51.177   0.058  1.00  0.420          H  
ATOM  27106 2HB  LEU B1763     -19.940 -51.746   1.694  1.00  0.420          H  
ATOM  27107  HG  LEU B1763     -19.644 -48.823   0.816  1.00  0.420          H  
ATOM  27108 1HD1 LEU B1763     -21.777 -48.464   1.962  1.00  0.420          H  
ATOM  27109 2HD1 LEU B1763     -21.955 -49.594   0.609  1.00  0.420          H  
ATOM  27110 3HD1 LEU B1763     -21.906 -50.208   2.268  1.00  0.420          H  
ATOM  27111 1HD2 LEU B1763     -19.586 -48.350   3.215  1.00  0.420          H  
ATOM  27112 2HD2 LEU B1763     -19.668 -50.093   3.571  1.00  0.420          H  
ATOM  27113 3HD2 LEU B1763     -18.263 -49.413   2.742  1.00  0.420          H  
ATOM  27114  N   GLY B1764     -18.365 -53.129  -1.013  1.00  0.270          N  
ATOM  27115  CA  GLY B1764     -18.177 -54.478  -1.502  1.00  0.310          C  
ATOM  27116  C   GLY B1764     -16.698 -54.825  -1.503  1.00  0.330          C  
ATOM  27117  O   GLY B1764     -16.281 -55.831  -0.930  1.00  0.350          O  
ATOM  27118  H   GLY B1764     -18.851 -52.471  -1.630  1.00  0.320          H  
ATOM  27119 1HA  GLY B1764     -18.732 -55.178  -0.879  1.00  0.370          H  
ATOM  27120 2HA  GLY B1764     -18.575 -54.546  -2.515  1.00  0.370          H  
ATOM  27121  N   LEU B1765     -15.886 -53.972  -2.128  1.00  0.340          N  
ATOM  27122  CA  LEU B1765     -14.451 -54.190  -2.190  1.00  0.370          C  
ATOM  27123  C   LEU B1765     -13.816 -54.196  -0.799  1.00  0.350          C  
ATOM  27124  O   LEU B1765     -12.966 -55.035  -0.498  1.00  0.370          O  
ATOM  27125  CB  LEU B1765     -13.829 -53.055  -3.012  1.00  0.510          C  
ATOM  27126  CG  LEU B1765     -14.112 -53.012  -4.550  1.00  0.510          C  
ATOM  27127  CD1 LEU B1765     -13.661 -51.644  -5.111  1.00  0.510          C  
ATOM  27128  CD2 LEU B1765     -13.351 -54.121  -5.247  1.00  0.510          C  
ATOM  27129  H   LEU B1765     -16.290 -53.152  -2.591  1.00  0.410          H  
ATOM  27130  HA  LEU B1765     -14.268 -55.154  -2.656  1.00  0.440          H  
ATOM  27131 1HB  LEU B1765     -14.221 -52.129  -2.603  1.00  0.610          H  
ATOM  27132 2HB  LEU B1765     -12.753 -53.070  -2.863  1.00  0.610          H  
ATOM  27133  HG  LEU B1765     -15.174 -53.134  -4.735  1.00  0.610          H  
ATOM  27134 1HD1 LEU B1765     -13.858 -51.605  -6.181  1.00  0.610          H  
ATOM  27135 2HD1 LEU B1765     -14.218 -50.848  -4.617  1.00  0.610          H  
ATOM  27136 3HD1 LEU B1765     -12.604 -51.495  -4.938  1.00  0.610          H  
ATOM  27137 1HD2 LEU B1765     -13.552 -54.074  -6.318  1.00  0.610          H  
ATOM  27138 2HD2 LEU B1765     -12.288 -53.995  -5.071  1.00  0.610          H  
ATOM  27139 3HD2 LEU B1765     -13.669 -55.088  -4.868  1.00  0.610          H  
ATOM  27140  N   ALA B1766     -14.249 -53.291   0.080  1.00  0.310          N  
ATOM  27141  CA  ALA B1766     -13.697 -53.212   1.422  1.00  0.300          C  
ATOM  27142  C   ALA B1766     -13.920 -54.495   2.194  1.00  0.340          C  
ATOM  27143  O   ALA B1766     -13.011 -54.944   2.890  1.00  0.400          O  
ATOM  27144  CB  ALA B1766     -14.291 -52.027   2.158  1.00  0.420          C  
ATOM  27145  H   ALA B1766     -14.947 -52.607  -0.204  1.00  0.370          H  
ATOM  27146  HA  ALA B1766     -12.629 -53.087   1.344  1.00  0.360          H  
ATOM  27147 1HB  ALA B1766     -13.848 -51.962   3.142  1.00  0.510          H  
ATOM  27148 2HB  ALA B1766     -14.082 -51.114   1.599  1.00  0.510          H  
ATOM  27149 3HB  ALA B1766     -15.368 -52.157   2.247  1.00  0.510          H  
ATOM  27150  N   SER B1767     -15.082 -55.129   2.009  1.00  0.360          N  
ATOM  27151  CA  SER B1767     -15.433 -56.359   2.714  1.00  0.400          C  
ATOM  27152  C   SER B1767     -14.545 -57.534   2.328  1.00  0.440          C  
ATOM  27153  O   SER B1767     -14.531 -58.557   3.017  1.00  0.540          O  
ATOM  27154  CB  SER B1767     -16.868 -56.779   2.418  1.00  0.540          C  
ATOM  27155  OG  SER B1767     -16.999 -57.353   1.125  1.00  0.540          O  
ATOM  27156  H   SER B1767     -15.800 -54.674   1.433  1.00  0.430          H  
ATOM  27157  HA  SER B1767     -15.321 -56.182   3.783  1.00  0.480          H  
ATOM  27158 1HB  SER B1767     -17.196 -57.494   3.169  1.00  0.650          H  
ATOM  27159 2HB  SER B1767     -17.516 -55.906   2.490  1.00  0.650          H  
ATOM  27160  HG  SER B1767     -16.832 -56.652   0.465  1.00  0.650          H  
ATOM  27161  N   GLN B1768     -13.845 -57.433   1.197  1.00  0.430          N  
ATOM  27162  CA  GLN B1768     -13.016 -58.522   0.736  1.00  0.440          C  
ATOM  27163  C   GLN B1768     -11.557 -58.305   1.101  1.00  0.430          C  
ATOM  27164  O   GLN B1768     -10.706 -59.149   0.806  1.00  0.610          O  
ATOM  27165  CB  GLN B1768     -13.178 -58.685  -0.774  1.00  0.610          C  
ATOM  27166  CG  GLN B1768     -14.607 -58.994  -1.176  1.00  0.610          C  
ATOM  27167  CD  GLN B1768     -15.101 -60.283  -0.568  1.00  0.610          C  
ATOM  27168  OE1 GLN B1768     -14.519 -61.346  -0.809  1.00  0.610          O  
ATOM  27169  NE2 GLN B1768     -16.153 -60.209   0.240  1.00  0.610          N  
ATOM  27170  H   GLN B1768     -13.822 -56.554   0.671  1.00  0.520          H  
ATOM  27171  HA  GLN B1768     -13.343 -59.438   1.224  1.00  0.530          H  
ATOM  27172 1HB  GLN B1768     -12.882 -57.756  -1.267  1.00  0.730          H  
ATOM  27173 2HB  GLN B1768     -12.530 -59.480  -1.135  1.00  0.730          H  
ATOM  27174 1HG  GLN B1768     -15.251 -58.188  -0.833  1.00  0.730          H  
ATOM  27175 2HG  GLN B1768     -14.662 -59.078  -2.259  1.00  0.730          H  
ATOM  27176 1HE2 GLN B1768     -16.509 -61.034   0.678  1.00  0.730          H  
ATOM  27177 2HE2 GLN B1768     -16.594 -59.312   0.433  1.00  0.730          H  
ATOM  27178  N   ASP B1769     -11.253 -57.156   1.707  1.00  0.290          N  
ATOM  27179  CA  ASP B1769      -9.888 -56.825   2.062  1.00  0.260          C  
ATOM  27180  C   ASP B1769      -9.658 -57.153   3.531  1.00  0.270          C  
ATOM  27181  O   ASP B1769     -10.240 -56.533   4.419  1.00  0.310          O  
ATOM  27182  CB  ASP B1769      -9.554 -55.369   1.719  1.00  0.380          C  
ATOM  27183  CG  ASP B1769      -8.047 -55.022   1.935  1.00  0.380          C  
ATOM  27184  OD1 ASP B1769      -7.439 -55.494   2.889  1.00  0.380          O  
ATOM  27185  OD2 ASP B1769      -7.479 -54.344   1.098  1.00  0.380          O  
ATOM  27186  H   ASP B1769     -11.990 -56.494   1.962  1.00  0.350          H  
ATOM  27187  HA  ASP B1769      -9.219 -57.451   1.472  1.00  0.310          H  
ATOM  27188 1HB  ASP B1769      -9.829 -55.169   0.679  1.00  0.450          H  
ATOM  27189 2HB  ASP B1769     -10.165 -54.717   2.342  1.00  0.450          H  
ATOM  27190  N   LYS B1770      -8.838 -58.162   3.791  1.00  0.360          N  
ATOM  27191  CA  LYS B1770      -8.595 -58.675   5.140  1.00  0.380          C  
ATOM  27192  C   LYS B1770      -8.053 -57.635   6.128  1.00  0.290          C  
ATOM  27193  O   LYS B1770      -8.068 -57.867   7.336  1.00  0.270          O  
ATOM  27194  CB  LYS B1770      -7.634 -59.871   5.087  1.00  0.520          C  
ATOM  27195  CG  LYS B1770      -6.190 -59.532   4.673  1.00  0.520          C  
ATOM  27196  CD  LYS B1770      -5.321 -60.788   4.592  1.00  0.520          C  
ATOM  27197  CE  LYS B1770      -3.877 -60.447   4.224  1.00  0.520          C  
ATOM  27198  NZ  LYS B1770      -3.025 -61.668   4.116  1.00  0.520          N  
ATOM  27199  H   LYS B1770      -8.390 -58.610   3.002  1.00  0.430          H  
ATOM  27200  HA  LYS B1770      -9.548 -59.027   5.535  1.00  0.460          H  
ATOM  27201 1HB  LYS B1770      -7.595 -60.345   6.068  1.00  0.630          H  
ATOM  27202 2HB  LYS B1770      -8.018 -60.609   4.383  1.00  0.630          H  
ATOM  27203 1HG  LYS B1770      -6.191 -59.027   3.707  1.00  0.630          H  
ATOM  27204 2HG  LYS B1770      -5.751 -58.859   5.410  1.00  0.630          H  
ATOM  27205 1HD  LYS B1770      -5.331 -61.296   5.558  1.00  0.630          H  
ATOM  27206 2HD  LYS B1770      -5.727 -61.465   3.841  1.00  0.630          H  
ATOM  27207 1HE  LYS B1770      -3.868 -59.924   3.269  1.00  0.630          H  
ATOM  27208 2HE  LYS B1770      -3.459 -59.792   4.989  1.00  0.630          H  
ATOM  27209 1HZ  LYS B1770      -2.081 -61.400   3.872  1.00  0.630          H  
ATOM  27210 2HZ  LYS B1770      -3.016 -62.155   5.001  1.00  0.630          H  
ATOM  27211 3HZ  LYS B1770      -3.395 -62.278   3.401  1.00  0.630          H  
ATOM  27212  N   ARG B1771      -7.521 -56.517   5.625  1.00  0.250          N  
ATOM  27213  CA  ARG B1771      -6.963 -55.472   6.473  1.00  0.220          C  
ATOM  27214  C   ARG B1771      -8.023 -54.530   7.037  1.00  0.200          C  
ATOM  27215  O   ARG B1771      -7.719 -53.662   7.866  1.00  0.220          O  
ATOM  27216  CB  ARG B1771      -5.948 -54.653   5.697  1.00  0.320          C  
ATOM  27217  CG  ARG B1771      -4.708 -55.419   5.284  1.00  0.320          C  
ATOM  27218  CD  ARG B1771      -3.839 -54.629   4.385  1.00  0.320          C  
ATOM  27219  NE  ARG B1771      -4.493 -54.396   3.099  1.00  0.320          N  
ATOM  27220  CZ  ARG B1771      -3.976 -53.692   2.059  1.00  0.320          C  
ATOM  27221  NH1 ARG B1771      -2.770 -53.146   2.125  1.00  0.320          N  
ATOM  27222  NH2 ARG B1771      -4.707 -53.558   0.970  1.00  0.320          N  
ATOM  27223  H   ARG B1771      -7.546 -56.359   4.605  1.00  0.300          H  
ATOM  27224  HA  ARG B1771      -6.458 -55.962   7.297  1.00  0.260          H  
ATOM  27225 1HB  ARG B1771      -6.423 -54.263   4.799  1.00  0.380          H  
ATOM  27226 2HB  ARG B1771      -5.636 -53.801   6.280  1.00  0.380          H  
ATOM  27227 1HG  ARG B1771      -4.138 -55.694   6.169  1.00  0.380          H  
ATOM  27228 2HG  ARG B1771      -5.011 -56.321   4.751  1.00  0.380          H  
ATOM  27229 1HD  ARG B1771      -3.627 -53.662   4.846  1.00  0.380          H  
ATOM  27230 2HD  ARG B1771      -2.911 -55.170   4.209  1.00  0.380          H  
ATOM  27231  HE  ARG B1771      -5.448 -54.795   2.971  1.00  0.380          H  
ATOM  27232 1HH1 ARG B1771      -2.211 -53.244   2.954  1.00  0.380          H  
ATOM  27233 2HH1 ARG B1771      -2.410 -52.619   1.331  1.00  0.380          H  
ATOM  27234 1HH2 ARG B1771      -5.661 -53.964   0.944  1.00  0.380          H  
ATOM  27235 2HH2 ARG B1771      -4.362 -53.032   0.152  1.00  0.380          H  
ATOM  27236  N   LEU B1772      -9.259 -54.664   6.565  1.00  0.210          N  
ATOM  27237  CA  LEU B1772     -10.343 -53.788   6.979  1.00  0.220          C  
ATOM  27238  C   LEU B1772     -11.488 -54.523   7.652  1.00  0.230          C  
ATOM  27239  O   LEU B1772     -11.970 -55.551   7.173  1.00  0.280          O  
ATOM  27240  CB  LEU B1772     -10.887 -53.086   5.742  1.00  0.300          C  
ATOM  27241  CG  LEU B1772      -9.902 -52.223   4.951  1.00  0.300          C  
ATOM  27242  CD1 LEU B1772     -10.575 -51.789   3.706  1.00  0.300          C  
ATOM  27243  CD2 LEU B1772      -9.482 -51.005   5.775  1.00  0.300          C  
ATOM  27244  H   LEU B1772      -9.470 -55.409   5.891  1.00  0.250          H  
ATOM  27245  HA  LEU B1772      -9.963 -53.066   7.697  1.00  0.260          H  
ATOM  27246 1HB  LEU B1772     -11.286 -53.852   5.063  1.00  0.360          H  
ATOM  27247 2HB  LEU B1772     -11.696 -52.457   6.056  1.00  0.360          H  
ATOM  27248  HG  LEU B1772      -9.020 -52.809   4.681  1.00  0.360          H  
ATOM  27249 1HD1 LEU B1772      -9.890 -51.174   3.125  1.00  0.360          H  
ATOM  27250 2HD1 LEU B1772     -10.869 -52.658   3.125  1.00  0.360          H  
ATOM  27251 3HD1 LEU B1772     -11.450 -51.229   3.967  1.00  0.360          H  
ATOM  27252 1HD2 LEU B1772      -8.802 -50.392   5.195  1.00  0.360          H  
ATOM  27253 2HD2 LEU B1772     -10.361 -50.416   6.030  1.00  0.360          H  
ATOM  27254 3HD2 LEU B1772      -8.982 -51.323   6.683  1.00  0.360          H  
ATOM  27255  N   VAL B1773     -11.984 -53.965   8.751  1.00  0.220          N  
ATOM  27256  CA  VAL B1773     -13.126 -54.572   9.415  1.00  0.210          C  
ATOM  27257  C   VAL B1773     -14.229 -53.557   9.735  1.00  0.200          C  
ATOM  27258  O   VAL B1773     -13.972 -52.390  10.055  1.00  0.210          O  
ATOM  27259  CB  VAL B1773     -12.662 -55.299  10.702  1.00  0.300          C  
ATOM  27260  CG1 VAL B1773     -11.710 -56.447  10.345  1.00  0.300          C  
ATOM  27261  CG2 VAL B1773     -11.955 -54.323  11.616  1.00  0.300          C  
ATOM  27262  H   VAL B1773     -11.576 -53.102   9.121  1.00  0.260          H  
ATOM  27263  HA  VAL B1773     -13.550 -55.322   8.748  1.00  0.250          H  
ATOM  27264  HB  VAL B1773     -13.527 -55.723  11.207  1.00  0.360          H  
ATOM  27265 1HG1 VAL B1773     -11.400 -56.961  11.251  1.00  0.360          H  
ATOM  27266 2HG1 VAL B1773     -12.220 -57.148   9.686  1.00  0.360          H  
ATOM  27267 3HG1 VAL B1773     -10.840 -56.057   9.840  1.00  0.360          H  
ATOM  27268 1HG2 VAL B1773     -11.622 -54.827  12.521  1.00  0.360          H  
ATOM  27269 2HG2 VAL B1773     -11.111 -53.920  11.101  1.00  0.360          H  
ATOM  27270 3HG2 VAL B1773     -12.622 -53.525  11.882  1.00  0.360          H  
ATOM  27271  N   GLY B1774     -15.481 -54.000   9.655  1.00  0.260          N  
ATOM  27272  CA  GLY B1774     -16.576 -53.126  10.049  1.00  0.290          C  
ATOM  27273  C   GLY B1774     -16.768 -51.933   9.118  1.00  0.270          C  
ATOM  27274  O   GLY B1774     -17.197 -50.873   9.576  1.00  0.310          O  
ATOM  27275  H   GLY B1774     -15.664 -54.951   9.364  1.00  0.310          H  
ATOM  27276 1HA  GLY B1774     -17.499 -53.705  10.082  1.00  0.350          H  
ATOM  27277 2HA  GLY B1774     -16.397 -52.768  11.062  1.00  0.350          H  
ATOM  27278  N   VAL B1775     -16.431 -52.069   7.833  1.00  0.260          N  
ATOM  27279  CA  VAL B1775     -16.566 -50.915   6.959  1.00  0.240          C  
ATOM  27280  C   VAL B1775     -18.029 -50.795   6.559  1.00  0.240          C  
ATOM  27281  O   VAL B1775     -18.611 -51.714   5.979  1.00  0.300          O  
ATOM  27282  CB  VAL B1775     -15.638 -51.023   5.724  1.00  0.340          C  
ATOM  27283  CG1 VAL B1775     -15.846 -49.802   4.796  1.00  0.340          C  
ATOM  27284  CG2 VAL B1775     -14.178 -51.113   6.196  1.00  0.340          C  
ATOM  27285  H   VAL B1775     -16.104 -52.958   7.489  1.00  0.310          H  
ATOM  27286  HA  VAL B1775     -16.283 -50.027   7.512  1.00  0.290          H  
ATOM  27287  HB  VAL B1775     -15.894 -51.916   5.153  1.00  0.410          H  
ATOM  27288 1HG1 VAL B1775     -15.201 -49.875   3.926  1.00  0.410          H  
ATOM  27289 2HG1 VAL B1775     -16.872 -49.767   4.474  1.00  0.410          H  
ATOM  27290 3HG1 VAL B1775     -15.610 -48.889   5.346  1.00  0.410          H  
ATOM  27291 1HG2 VAL B1775     -13.523 -51.187   5.337  1.00  0.410          H  
ATOM  27292 2HG2 VAL B1775     -13.928 -50.233   6.761  1.00  0.410          H  
ATOM  27293 3HG2 VAL B1775     -14.046 -51.989   6.832  1.00  0.410          H  
ATOM  27294  N   ARG B1776     -18.613 -49.658   6.894  1.00  0.230          N  
ATOM  27295  CA  ARG B1776     -20.023 -49.404   6.678  1.00  0.230          C  
ATOM  27296  C   ARG B1776     -20.284 -47.962   6.248  1.00  0.240          C  
ATOM  27297  O   ARG B1776     -19.454 -47.086   6.483  1.00  0.340          O  
ATOM  27298  CB  ARG B1776     -20.764 -49.662   7.987  1.00  0.320          C  
ATOM  27299  CG  ARG B1776     -20.381 -48.724   9.120  1.00  0.320          C  
ATOM  27300  CD  ARG B1776     -21.270 -48.910  10.253  1.00  0.320          C  
ATOM  27301  NE  ARG B1776     -20.915 -48.076  11.373  1.00  0.320          N  
ATOM  27302  CZ  ARG B1776     -21.272 -46.779  11.536  1.00  0.320          C  
ATOM  27303  NH1 ARG B1776     -21.987 -46.121  10.631  1.00  0.320          N  
ATOM  27304  NH2 ARG B1776     -20.880 -46.147  12.632  1.00  0.320          N  
ATOM  27305  H   ARG B1776     -18.021 -48.958   7.350  1.00  0.280          H  
ATOM  27306  HA  ARG B1776     -20.371 -50.095   5.916  1.00  0.280          H  
ATOM  27307 1HB  ARG B1776     -21.828 -49.587   7.882  1.00  0.390          H  
ATOM  27308 2HB  ARG B1776     -20.543 -50.675   8.323  1.00  0.390          H  
ATOM  27309 1HG  ARG B1776     -19.355 -48.933   9.437  1.00  0.390          H  
ATOM  27310 2HG  ARG B1776     -20.454 -47.687   8.799  1.00  0.390          H  
ATOM  27311 1HD  ARG B1776     -22.295 -48.683   9.959  1.00  0.390          H  
ATOM  27312 2HD  ARG B1776     -21.208 -49.948  10.572  1.00  0.390          H  
ATOM  27313  HE  ARG B1776     -20.364 -48.504  12.107  1.00  0.390          H  
ATOM  27314 1HH1 ARG B1776     -22.297 -46.543   9.736  1.00  0.390          H  
ATOM  27315 2HH1 ARG B1776     -22.197 -45.138  10.803  1.00  0.390          H  
ATOM  27316 1HH2 ARG B1776     -20.330 -46.629  13.324  1.00  0.390          H  
ATOM  27317 2HH2 ARG B1776     -21.118 -45.170  12.771  1.00  0.390          H  
ATOM  27318  N   PRO B1777     -21.416 -47.669   5.614  1.00  0.260          N  
ATOM  27319  CA  PRO B1777     -21.852 -46.330   5.327  1.00  0.400          C  
ATOM  27320  C   PRO B1777     -22.289 -45.755   6.663  1.00  0.450          C  
ATOM  27321  O   PRO B1777     -22.755 -46.511   7.519  1.00  1.180          O  
ATOM  27322  CB  PRO B1777     -22.995 -46.554   4.338  1.00  0.600          C  
ATOM  27323  CG  PRO B1777     -23.545 -47.919   4.688  1.00  0.600          C  
ATOM  27324  CD  PRO B1777     -22.346 -48.725   5.148  1.00  0.600          C  
ATOM  27325  HA  PRO B1777     -21.031 -45.746   4.885  1.00  0.480          H  
ATOM  27326 1HB  PRO B1777     -23.739 -45.746   4.430  1.00  0.720          H  
ATOM  27327 2HB  PRO B1777     -22.606 -46.524   3.330  1.00  0.720          H  
ATOM  27328 1HG  PRO B1777     -24.317 -47.827   5.471  1.00  0.720          H  
ATOM  27329 2HG  PRO B1777     -24.042 -48.363   3.808  1.00  0.720          H  
ATOM  27330 1HD  PRO B1777     -22.685 -49.369   5.942  1.00  0.720          H  
ATOM  27331 2HD  PRO B1777     -21.916 -49.286   4.340  1.00  0.720          H  
ATOM  27332  N   ASN B1778     -22.300 -44.447   6.796  1.00  0.560          N  
ATOM  27333  CA  ASN B1778     -22.794 -43.821   8.010  1.00  0.410          C  
ATOM  27334  C   ASN B1778     -23.952 -42.936   7.614  1.00  0.420          C  
ATOM  27335  O   ASN B1778     -23.942 -41.729   7.835  1.00  0.900          O  
ATOM  27336  CB  ASN B1778     -21.703 -42.987   8.663  1.00  0.630          C  
ATOM  27337  CG  ASN B1778     -22.012 -42.555  10.082  1.00  0.630          C  
ATOM  27338  OD1 ASN B1778     -22.457 -43.369  10.899  1.00  0.630          O  
ATOM  27339  ND2 ASN B1778     -21.804 -41.299  10.387  1.00  0.630          N  
ATOM  27340  H   ASN B1778     -21.884 -43.864   6.065  1.00  0.670          H  
ATOM  27341  HA  ASN B1778     -23.170 -44.576   8.694  1.00  0.490          H  
ATOM  27342 1HB  ASN B1778     -20.778 -43.561   8.666  1.00  0.760          H  
ATOM  27343 2HB  ASN B1778     -21.530 -42.108   8.063  1.00  0.760          H  
ATOM  27344 1HD2 ASN B1778     -22.009 -40.965  11.313  1.00  0.760          H  
ATOM  27345 2HD2 ASN B1778     -21.458 -40.674   9.692  1.00  0.760          H  
ATOM  27346  N   GLY B1779     -24.959 -43.574   7.045  1.00  0.460          N  
ATOM  27347  CA  GLY B1779     -26.115 -42.910   6.484  1.00  0.330          C  
ATOM  27348  C   GLY B1779     -27.219 -43.929   6.279  1.00  0.300          C  
ATOM  27349  O   GLY B1779     -27.237 -44.970   6.936  1.00  0.480          O  
ATOM  27350  H   GLY B1779     -24.898 -44.583   6.977  1.00  0.550          H  
ATOM  27351 1HA  GLY B1779     -26.452 -42.130   7.167  1.00  0.400          H  
ATOM  27352 2HA  GLY B1779     -25.854 -42.431   5.539  1.00  0.400          H  
ATOM  27353  N   GLN B1780     -28.165 -43.630   5.402  1.00  0.230          N  
ATOM  27354  CA  GLN B1780     -29.337 -44.483   5.236  1.00  0.220          C  
ATOM  27355  C   GLN B1780     -29.517 -44.946   3.798  1.00  0.230          C  
ATOM  27356  O   GLN B1780     -29.024 -44.307   2.867  1.00  0.270          O  
ATOM  27357  CB  GLN B1780     -30.591 -43.746   5.709  1.00  0.310          C  
ATOM  27358  CG  GLN B1780     -30.604 -43.372   7.209  1.00  0.310          C  
ATOM  27359  CD  GLN B1780     -31.927 -42.707   7.630  1.00  0.310          C  
ATOM  27360  OE1 GLN B1780     -32.994 -43.176   7.216  1.00  0.310          O  
ATOM  27361  NE2 GLN B1780     -31.860 -41.648   8.433  1.00  0.310          N  
ATOM  27362  H   GLN B1780     -28.062 -42.806   4.825  1.00  0.280          H  
ATOM  27363  HA  GLN B1780     -29.210 -45.373   5.853  1.00  0.260          H  
ATOM  27364 1HB  GLN B1780     -30.676 -42.821   5.145  1.00  0.370          H  
ATOM  27365 2HB  GLN B1780     -31.475 -44.347   5.489  1.00  0.370          H  
ATOM  27366 1HG  GLN B1780     -30.466 -44.278   7.805  1.00  0.370          H  
ATOM  27367 2HG  GLN B1780     -29.793 -42.671   7.411  1.00  0.370          H  
ATOM  27368 1HE2 GLN B1780     -32.704 -41.184   8.740  1.00  0.370          H  
ATOM  27369 2HE2 GLN B1780     -30.970 -41.312   8.751  1.00  0.370          H  
ATOM  27370  N   GLU B1781     -30.229 -46.060   3.637  1.00  0.250          N  
ATOM  27371  CA  GLU B1781     -30.556 -46.623   2.329  1.00  0.270          C  
ATOM  27372  C   GLU B1781     -31.750 -45.911   1.711  1.00  0.280          C  
ATOM  27373  O   GLU B1781     -32.600 -45.389   2.432  1.00  0.290          O  
ATOM  27374  CB  GLU B1781     -30.890 -48.113   2.461  1.00  0.370          C  
ATOM  27375  CG  GLU B1781     -29.757 -48.992   2.982  1.00  0.370          C  
ATOM  27376  CD  GLU B1781     -28.601 -49.110   2.030  1.00  0.370          C  
ATOM  27377  OE1 GLU B1781     -28.811 -49.025   0.840  1.00  0.370          O  
ATOM  27378  OE2 GLU B1781     -27.503 -49.287   2.495  1.00  0.370          O  
ATOM  27379  H   GLU B1781     -30.572 -46.530   4.462  1.00  0.300          H  
ATOM  27380  HA  GLU B1781     -29.699 -46.501   1.666  1.00  0.320          H  
ATOM  27381 1HB  GLU B1781     -31.741 -48.232   3.135  1.00  0.440          H  
ATOM  27382 2HB  GLU B1781     -31.198 -48.500   1.488  1.00  0.440          H  
ATOM  27383 1HG  GLU B1781     -29.392 -48.576   3.921  1.00  0.440          H  
ATOM  27384 2HG  GLU B1781     -30.153 -49.985   3.188  1.00  0.440          H  
ATOM  27385  N   ASP B1782     -31.833 -45.934   0.381  1.00  0.300          N  
ATOM  27386  CA  ASP B1782     -32.972 -45.361  -0.339  1.00  0.330          C  
ATOM  27387  C   ASP B1782     -34.252 -46.058   0.061  1.00  0.380          C  
ATOM  27388  O   ASP B1782     -34.244 -47.267   0.315  1.00  0.380          O  
ATOM  27389  CB  ASP B1782     -32.812 -45.479  -1.857  1.00  0.450          C  
ATOM  27390  CG  ASP B1782     -31.747 -44.556  -2.478  1.00  0.450          C  
ATOM  27391  OD1 ASP B1782     -31.232 -43.679  -1.811  1.00  0.450          O  
ATOM  27392  OD2 ASP B1782     -31.455 -44.751  -3.630  1.00  0.450          O  
ATOM  27393  H   ASP B1782     -31.085 -46.366  -0.145  1.00  0.360          H  
ATOM  27394  HA  ASP B1782     -33.067 -44.320  -0.075  1.00  0.400          H  
ATOM  27395 1HB  ASP B1782     -32.571 -46.511  -2.113  1.00  0.540          H  
ATOM  27396 2HB  ASP B1782     -33.774 -45.250  -2.326  1.00  0.540          H  
ATOM  27397  N   THR B1783     -35.356 -45.317   0.087  1.00  0.460          N  
ATOM  27398  CA  THR B1783     -36.614 -45.926   0.448  1.00  0.550          C  
ATOM  27399  C   THR B1783     -37.654 -45.612  -0.602  1.00  0.480          C  
ATOM  27400  O   THR B1783     -37.452 -44.724  -1.437  1.00  0.370          O  
ATOM  27401  CB  THR B1783     -37.210 -45.311   1.714  1.00  0.730          C  
ATOM  27402  OG1 THR B1783     -37.763 -44.009   1.413  1.00  0.730          O  
ATOM  27403  CG2 THR B1783     -36.160 -45.112   2.743  1.00  0.730          C  
ATOM  27404  H   THR B1783     -35.304 -44.320  -0.128  1.00  0.550          H  
ATOM  27405  HA  THR B1783     -36.471 -46.995   0.556  1.00  0.660          H  
ATOM  27406  HB  THR B1783     -37.938 -45.939   2.075  1.00  0.880          H  
ATOM  27407  HG1 THR B1783     -38.676 -44.123   0.986  1.00  0.880          H  
ATOM  27408 1HG2 THR B1783     -36.606 -44.671   3.629  1.00  0.880          H  
ATOM  27409 2HG2 THR B1783     -35.712 -46.022   2.995  1.00  0.880          H  
ATOM  27410 3HG2 THR B1783     -35.424 -44.466   2.365  1.00  0.880          H  
ATOM  27411  N   PRO B1784     -38.776 -46.344  -0.623  1.00  0.610          N  
ATOM  27412  CA  PRO B1784     -39.951 -45.987  -1.372  1.00  0.550          C  
ATOM  27413  C   PRO B1784     -40.412 -44.618  -0.901  1.00  0.500          C  
ATOM  27414  O   PRO B1784     -40.338 -44.311   0.302  1.00  0.680          O  
ATOM  27415  CB  PRO B1784     -40.942 -47.101  -1.010  1.00  0.830          C  
ATOM  27416  CG  PRO B1784     -40.065 -48.297  -0.664  1.00  0.830          C  
ATOM  27417  CD  PRO B1784     -38.805 -47.714  -0.038  1.00  0.830          C  
ATOM  27418  HA  PRO B1784     -39.716 -45.990  -2.443  1.00  0.660          H  
ATOM  27419 1HB  PRO B1784     -41.593 -46.775  -0.189  1.00  0.990          H  
ATOM  27420 2HB  PRO B1784     -41.600 -47.299  -1.873  1.00  0.990          H  
ATOM  27421 1HG  PRO B1784     -40.602 -48.966   0.027  1.00  0.990          H  
ATOM  27422 2HG  PRO B1784     -39.871 -48.885  -1.568  1.00  0.990          H  
ATOM  27423 1HD  PRO B1784     -38.857 -47.723   1.041  1.00  0.990          H  
ATOM  27424 2HD  PRO B1784     -37.952 -48.303  -0.403  1.00  0.990          H  
ATOM  27425  N   GLN B1785     -40.896 -43.826  -1.839  1.00  0.390          N  
ATOM  27426  CA  GLN B1785     -41.474 -42.513  -1.589  1.00  0.480          C  
ATOM  27427  C   GLN B1785     -42.745 -42.380  -2.436  1.00  0.420          C  
ATOM  27428  O   GLN B1785     -42.869 -43.009  -3.492  1.00  0.420          O  
ATOM  27429  CB  GLN B1785     -40.465 -41.388  -1.864  1.00  0.640          C  
ATOM  27430  CG  GLN B1785     -39.178 -41.488  -0.986  1.00  0.640          C  
ATOM  27431  CD  GLN B1785     -38.268 -40.237  -0.992  1.00  0.640          C  
ATOM  27432  OE1 GLN B1785     -38.609 -39.162  -1.500  1.00  0.640          O  
ATOM  27433  NE2 GLN B1785     -37.101 -40.371  -0.384  1.00  0.640          N  
ATOM  27434  H   GLN B1785     -40.859 -44.173  -2.794  1.00  0.470          H  
ATOM  27435  HA  GLN B1785     -41.768 -42.442  -0.541  1.00  0.580          H  
ATOM  27436 1HB  GLN B1785     -40.166 -41.412  -2.910  1.00  0.760          H  
ATOM  27437 2HB  GLN B1785     -40.942 -40.428  -1.671  1.00  0.760          H  
ATOM  27438 1HG  GLN B1785     -39.456 -41.719   0.036  1.00  0.760          H  
ATOM  27439 2HG  GLN B1785     -38.577 -42.311  -1.381  1.00  0.760          H  
ATOM  27440 1HE2 GLN B1785     -36.459 -39.593  -0.337  1.00  0.760          H  
ATOM  27441 2HE2 GLN B1785     -36.842 -41.258   0.034  1.00  0.760          H  
ATOM  27442  N   TYR B1786     -43.701 -41.581  -1.998  1.00  0.520          N  
ATOM  27443  CA  TYR B1786     -44.906 -41.428  -2.792  1.00  0.450          C  
ATOM  27444  C   TYR B1786     -44.938 -40.056  -3.448  1.00  0.420          C  
ATOM  27445  O   TYR B1786     -44.785 -39.025  -2.787  1.00  0.460          O  
ATOM  27446  CB  TYR B1786     -46.141 -41.677  -1.941  1.00  0.660          C  
ATOM  27447  CG  TYR B1786     -47.389 -41.656  -2.745  1.00  0.660          C  
ATOM  27448  CD1 TYR B1786     -47.651 -42.740  -3.562  1.00  0.660          C  
ATOM  27449  CD2 TYR B1786     -48.268 -40.598  -2.692  1.00  0.660          C  
ATOM  27450  CE1 TYR B1786     -48.776 -42.775  -4.327  1.00  0.660          C  
ATOM  27451  CE2 TYR B1786     -49.406 -40.642  -3.471  1.00  0.660          C  
ATOM  27452  CZ  TYR B1786     -49.659 -41.717  -4.281  1.00  0.660          C  
ATOM  27453  OH  TYR B1786     -50.798 -41.739  -5.052  1.00  0.660          O  
ATOM  27454  H   TYR B1786     -43.576 -41.052  -1.137  1.00  0.620          H  
ATOM  27455  HA  TYR B1786     -44.901 -42.166  -3.595  1.00  0.540          H  
ATOM  27456 1HB  TYR B1786     -46.058 -42.646  -1.458  1.00  0.790          H  
ATOM  27457 2HB  TYR B1786     -46.211 -40.922  -1.162  1.00  0.790          H  
ATOM  27458  HD1 TYR B1786     -46.952 -43.565  -3.601  1.00  0.790          H  
ATOM  27459  HD2 TYR B1786     -48.067 -39.740  -2.050  1.00  0.790          H  
ATOM  27460  HE1 TYR B1786     -48.969 -43.631  -4.972  1.00  0.790          H  
ATOM  27461  HE2 TYR B1786     -50.107 -39.827  -3.455  1.00  0.790          H  
ATOM  27462  HH  TYR B1786     -50.806 -42.535  -5.592  1.00  0.790          H  
ATOM  27463  N   GLN B1787     -45.069 -40.062  -4.762  1.00  0.450          N  
ATOM  27464  CA  GLN B1787     -45.080 -38.855  -5.558  1.00  0.470          C  
ATOM  27465  C   GLN B1787     -46.484 -38.453  -5.928  1.00  0.470          C  
ATOM  27466  O   GLN B1787     -47.273 -39.270  -6.409  1.00  0.520          O  
ATOM  27467  CB  GLN B1787     -44.239 -39.062  -6.811  1.00  0.650          C  
ATOM  27468  CG  GLN B1787     -44.153 -37.867  -7.732  1.00  0.650          C  
ATOM  27469  CD  GLN B1787     -43.248 -38.161  -8.873  1.00  0.650          C  
ATOM  27470  OE1 GLN B1787     -42.142 -38.671  -8.643  1.00  0.650          O  
ATOM  27471  NE2 GLN B1787     -43.684 -37.870 -10.090  1.00  0.650          N  
ATOM  27472  H   GLN B1787     -45.177 -40.961  -5.239  1.00  0.540          H  
ATOM  27473  HA  GLN B1787     -44.641 -38.048  -4.975  1.00  0.560          H  
ATOM  27474 1HB  GLN B1787     -43.227 -39.331  -6.515  1.00  0.780          H  
ATOM  27475 2HB  GLN B1787     -44.641 -39.898  -7.378  1.00  0.780          H  
ATOM  27476 1HG  GLN B1787     -45.144 -37.648  -8.138  1.00  0.780          H  
ATOM  27477 2HG  GLN B1787     -43.771 -37.004  -7.183  1.00  0.780          H  
ATOM  27478 1HE2 GLN B1787     -43.117 -38.065 -10.890  1.00  0.780          H  
ATOM  27479 2HE2 GLN B1787     -44.613 -37.464 -10.223  1.00  0.780          H  
ATOM  27480  N   ILE B1788     -46.790 -37.179  -5.743  1.00  0.430          N  
ATOM  27481  CA  ILE B1788     -48.100 -36.682  -6.116  1.00  0.420          C  
ATOM  27482  C   ILE B1788     -48.012 -35.774  -7.312  1.00  0.440          C  
ATOM  27483  O   ILE B1788     -47.208 -34.852  -7.366  1.00  0.500          O  
ATOM  27484  CB  ILE B1788     -48.818 -36.003  -4.952  1.00  0.590          C  
ATOM  27485  CG1 ILE B1788     -49.017 -37.061  -3.863  1.00  0.590          C  
ATOM  27486  CG2 ILE B1788     -50.118 -35.377  -5.461  1.00  0.590          C  
ATOM  27487  CD1 ILE B1788     -49.498 -36.566  -2.566  1.00  0.590          C  
ATOM  27488  H   ILE B1788     -46.087 -36.552  -5.333  1.00  0.520          H  
ATOM  27489  HA  ILE B1788     -48.719 -37.528  -6.407  1.00  0.500          H  
ATOM  27490  HB  ILE B1788     -48.206 -35.241  -4.532  1.00  0.710          H  
ATOM  27491 1HG1 ILE B1788     -49.711 -37.800  -4.236  1.00  0.710          H  
ATOM  27492 2HG1 ILE B1788     -48.061 -37.544  -3.680  1.00  0.710          H  
ATOM  27493 1HG2 ILE B1788     -50.640 -34.899  -4.664  1.00  0.710          H  
ATOM  27494 2HG2 ILE B1788     -49.907 -34.634  -6.215  1.00  0.710          H  
ATOM  27495 3HG2 ILE B1788     -50.742 -36.153  -5.897  1.00  0.710          H  
ATOM  27496 1HD1 ILE B1788     -49.578 -37.398  -1.875  1.00  0.710          H  
ATOM  27497 2HD1 ILE B1788     -48.795 -35.839  -2.177  1.00  0.710          H  
ATOM  27498 3HD1 ILE B1788     -50.462 -36.116  -2.684  1.00  0.710          H  
ATOM  27499  N   ASN B1789     -48.804 -36.096  -8.309  1.00  0.440          N  
ATOM  27500  CA  ASN B1789     -48.810 -35.347  -9.542  1.00  0.480          C  
ATOM  27501  C   ASN B1789     -50.038 -34.444  -9.662  1.00  0.420          C  
ATOM  27502  O   ASN B1789     -51.124 -34.911 -10.035  1.00  0.380          O  
ATOM  27503  CB  ASN B1789     -48.724 -36.311 -10.704  1.00  0.660          C  
ATOM  27504  CG  ASN B1789     -47.437 -37.158 -10.695  1.00  0.660          C  
ATOM  27505  OD1 ASN B1789     -46.329 -36.644 -10.452  1.00  0.660          O  
ATOM  27506  ND2 ASN B1789     -47.589 -38.441 -10.979  1.00  0.660          N  
ATOM  27507  H   ASN B1789     -49.446 -36.874  -8.168  1.00  0.530          H  
ATOM  27508  HA  ASN B1789     -47.932 -34.699  -9.559  1.00  0.580          H  
ATOM  27509 1HB  ASN B1789     -49.566 -36.973 -10.656  1.00  0.790          H  
ATOM  27510 2HB  ASN B1789     -48.789 -35.761 -11.642  1.00  0.790          H  
ATOM  27511 1HD2 ASN B1789     -46.790 -39.091 -11.027  1.00  0.790          H  
ATOM  27512 2HD2 ASN B1789     -48.498 -38.800 -11.182  1.00  0.790          H  
ATOM  27513  N   VAL B1790     -49.879 -33.161  -9.318  1.00  0.460          N  
ATOM  27514  CA  VAL B1790     -51.006 -32.232  -9.355  1.00  0.450          C  
ATOM  27515  C   VAL B1790     -51.104 -31.589 -10.723  1.00  0.440          C  
ATOM  27516  O   VAL B1790     -50.144 -30.990 -11.208  1.00  0.460          O  
ATOM  27517  CB  VAL B1790     -50.891 -31.115  -8.281  1.00  0.630          C  
ATOM  27518  CG1 VAL B1790     -52.060 -30.121  -8.450  1.00  0.630          C  
ATOM  27519  CG2 VAL B1790     -50.923 -31.724  -6.865  1.00  0.630          C  
ATOM  27520  H   VAL B1790     -48.959 -32.833  -9.038  1.00  0.550          H  
ATOM  27521  HA  VAL B1790     -51.927 -32.786  -9.175  1.00  0.540          H  
ATOM  27522  HB  VAL B1790     -49.955 -30.570  -8.412  1.00  0.760          H  
ATOM  27523 1HG1 VAL B1790     -51.993 -29.370  -7.702  1.00  0.760          H  
ATOM  27524 2HG1 VAL B1790     -52.029 -29.647  -9.429  1.00  0.760          H  
ATOM  27525 3HG1 VAL B1790     -52.972 -30.621  -8.349  1.00  0.760          H  
ATOM  27526 1HG2 VAL B1790     -50.837 -30.927  -6.122  1.00  0.760          H  
ATOM  27527 2HG2 VAL B1790     -51.841 -32.253  -6.708  1.00  0.760          H  
ATOM  27528 3HG2 VAL B1790     -50.087 -32.406  -6.753  1.00  0.760          H  
ATOM  27529  N   ASP B1791     -52.277 -31.685 -11.326  1.00  0.430          N  
ATOM  27530  CA  ASP B1791     -52.528 -31.114 -12.626  1.00  0.440          C  
ATOM  27531  C   ASP B1791     -52.938 -29.659 -12.462  1.00  0.460          C  
ATOM  27532  O   ASP B1791     -54.075 -29.359 -12.077  1.00  0.470          O  
ATOM  27533  CB  ASP B1791     -53.596 -31.948 -13.354  1.00  0.610          C  
ATOM  27534  CG  ASP B1791     -53.920 -31.477 -14.771  1.00  0.610          C  
ATOM  27535  OD1 ASP B1791     -53.718 -30.307 -15.055  1.00  0.610          O  
ATOM  27536  OD2 ASP B1791     -54.351 -32.283 -15.563  1.00  0.610          O  
ATOM  27537  H   ASP B1791     -53.032 -32.197 -10.868  1.00  0.520          H  
ATOM  27538  HA  ASP B1791     -51.607 -31.152 -13.208  1.00  0.530          H  
ATOM  27539 1HB  ASP B1791     -53.258 -32.983 -13.405  1.00  0.730          H  
ATOM  27540 2HB  ASP B1791     -54.513 -31.947 -12.760  1.00  0.730          H  
ATOM  27541  N   GLN B1792     -51.980 -28.754 -12.688  1.00  0.470          N  
ATOM  27542  CA  GLN B1792     -52.211 -27.333 -12.483  1.00  0.520          C  
ATOM  27543  C   GLN B1792     -53.286 -26.783 -13.393  1.00  0.550          C  
ATOM  27544  O   GLN B1792     -54.068 -25.923 -12.976  1.00  0.540          O  
ATOM  27545  CB  GLN B1792     -50.923 -26.549 -12.735  1.00  0.710          C  
ATOM  27546  CG  GLN B1792     -51.049 -25.044 -12.574  1.00  0.710          C  
ATOM  27547  CD  GLN B1792     -51.366 -24.588 -11.231  1.00  0.710          C  
ATOM  27548  OE1 GLN B1792     -50.667 -24.929 -10.285  1.00  0.710          O  
ATOM  27549  NE2 GLN B1792     -52.429 -23.792 -11.129  1.00  0.710          N  
ATOM  27550  H   GLN B1792     -51.071 -29.076 -13.002  1.00  0.560          H  
ATOM  27551  HA  GLN B1792     -52.525 -27.186 -11.449  1.00  0.620          H  
ATOM  27552 1HB  GLN B1792     -50.150 -26.894 -12.047  1.00  0.850          H  
ATOM  27553 2HB  GLN B1792     -50.571 -26.742 -13.746  1.00  0.850          H  
ATOM  27554 1HG  GLN B1792     -50.107 -24.591 -12.854  1.00  0.850          H  
ATOM  27555 2HG  GLN B1792     -51.833 -24.683 -13.227  1.00  0.850          H  
ATOM  27556 1HE2 GLN B1792     -52.721 -23.413 -10.255  1.00  0.850          H  
ATOM  27557 2HE2 GLN B1792     -52.954 -23.562 -11.951  1.00  0.850          H  
ATOM  27558  N   ALA B1793     -53.312 -27.241 -14.644  1.00  0.610          N  
ATOM  27559  CA  ALA B1793     -54.308 -26.736 -15.569  1.00  0.650          C  
ATOM  27560  C   ALA B1793     -55.693 -27.134 -15.093  1.00  0.610          C  
ATOM  27561  O   ALA B1793     -56.634 -26.333 -15.167  1.00  0.610          O  
ATOM  27562  CB  ALA B1793     -54.055 -27.240 -16.969  1.00  0.890          C  
ATOM  27563  H   ALA B1793     -52.655 -27.959 -14.934  1.00  0.730          H  
ATOM  27564  HA  ALA B1793     -54.251 -25.649 -15.575  1.00  0.780          H  
ATOM  27565 1HB  ALA B1793     -54.806 -26.833 -17.645  1.00  1.070          H  
ATOM  27566 2HB  ALA B1793     -53.068 -26.924 -17.300  1.00  1.070          H  
ATOM  27567 3HB  ALA B1793     -54.111 -28.331 -16.979  1.00  1.070          H  
ATOM  27568  N   GLN B1794     -55.828 -28.371 -14.585  1.00  0.590          N  
ATOM  27569  CA  GLN B1794     -57.131 -28.793 -14.088  1.00  0.580          C  
ATOM  27570  C   GLN B1794     -57.508 -28.023 -12.829  1.00  0.540          C  
ATOM  27571  O   GLN B1794     -58.667 -27.641 -12.671  1.00  0.550          O  
ATOM  27572  CB  GLN B1794     -57.198 -30.291 -13.818  1.00  0.820          C  
ATOM  27573  CG  GLN B1794     -58.619 -30.796 -13.458  1.00  0.820          C  
ATOM  27574  CD  GLN B1794     -59.630 -30.585 -14.608  1.00  0.820          C  
ATOM  27575  OE1 GLN B1794     -59.362 -30.962 -15.751  1.00  0.820          O  
ATOM  27576  NE2 GLN B1794     -60.778 -29.991 -14.310  1.00  0.820          N  
ATOM  27577  H   GLN B1794     -55.026 -29.023 -14.610  1.00  0.710          H  
ATOM  27578  HA  GLN B1794     -57.867 -28.565 -14.856  1.00  0.700          H  
ATOM  27579 1HB  GLN B1794     -56.847 -30.837 -14.694  1.00  0.980          H  
ATOM  27580 2HB  GLN B1794     -56.532 -30.536 -12.989  1.00  0.980          H  
ATOM  27581 1HG  GLN B1794     -58.563 -31.865 -13.246  1.00  0.980          H  
ATOM  27582 2HG  GLN B1794     -58.983 -30.272 -12.577  1.00  0.980          H  
ATOM  27583 1HE2 GLN B1794     -61.468 -29.838 -15.023  1.00  0.980          H  
ATOM  27584 2HE2 GLN B1794     -60.961 -29.703 -13.368  1.00  0.980          H  
ATOM  27585  N   ALA B1795     -56.543 -27.753 -11.935  1.00  0.510          N  
ATOM  27586  CA  ALA B1795     -56.870 -26.983 -10.735  1.00  0.480          C  
ATOM  27587  C   ALA B1795     -57.412 -25.627 -11.178  1.00  0.480          C  
ATOM  27588  O   ALA B1795     -58.403 -25.119 -10.630  1.00  0.480          O  
ATOM  27589  CB  ALA B1795     -55.642 -26.815  -9.849  1.00  0.680          C  
ATOM  27590  H   ALA B1795     -55.596 -28.123 -12.074  1.00  0.610          H  
ATOM  27591  HA  ALA B1795     -57.648 -27.506 -10.183  1.00  0.580          H  
ATOM  27592 1HB  ALA B1795     -55.909 -26.234  -8.965  1.00  0.820          H  
ATOM  27593 2HB  ALA B1795     -55.273 -27.797  -9.549  1.00  0.820          H  
ATOM  27594 3HB  ALA B1795     -54.863 -26.291 -10.403  1.00  0.820          H  
ATOM  27595  N   GLY B1796     -56.788 -25.079 -12.224  1.00  0.490          N  
ATOM  27596  CA  GLY B1796     -57.185 -23.825 -12.810  1.00  0.510          C  
ATOM  27597  C   GLY B1796     -58.628 -23.912 -13.268  1.00  0.530          C  
ATOM  27598  O   GLY B1796     -59.469 -23.115 -12.856  1.00  0.530          O  
ATOM  27599  H   GLY B1796     -55.952 -25.541 -12.596  1.00  0.590          H  
ATOM  27600 1HA  GLY B1796     -57.057 -23.018 -12.090  1.00  0.610          H  
ATOM  27601 2HA  GLY B1796     -56.543 -23.622 -13.663  1.00  0.610          H  
ATOM  27602  N   ALA B1797     -58.934 -24.930 -14.076  1.00  0.550          N  
ATOM  27603  CA  ALA B1797     -60.274 -25.146 -14.618  1.00  0.590          C  
ATOM  27604  C   ALA B1797     -61.335 -25.296 -13.527  1.00  0.580          C  
ATOM  27605  O   ALA B1797     -62.463 -24.820 -13.691  1.00  0.610          O  
ATOM  27606  CB  ALA B1797     -60.274 -26.382 -15.495  1.00  0.810          C  
ATOM  27607  H   ALA B1797     -58.173 -25.552 -14.365  1.00  0.660          H  
ATOM  27608  HA  ALA B1797     -60.531 -24.282 -15.211  1.00  0.710          H  
ATOM  27609 1HB  ALA B1797     -61.261 -26.523 -15.927  1.00  0.970          H  
ATOM  27610 2HB  ALA B1797     -59.537 -26.260 -16.289  1.00  0.970          H  
ATOM  27611 3HB  ALA B1797     -60.014 -27.244 -14.890  1.00  0.970          H  
ATOM  27612  N   MET B1798     -60.972 -25.940 -12.416  1.00  0.550          N  
ATOM  27613  CA  MET B1798     -61.881 -26.114 -11.288  1.00  0.560          C  
ATOM  27614  C   MET B1798     -62.120 -24.812 -10.523  1.00  0.510          C  
ATOM  27615  O   MET B1798     -63.153 -24.657  -9.868  1.00  0.590          O  
ATOM  27616  CB  MET B1798     -61.360 -27.161 -10.295  1.00  0.780          C  
ATOM  27617  CG  MET B1798     -61.340 -28.606 -10.798  1.00  0.780          C  
ATOM  27618  SD  MET B1798     -62.948 -29.215 -11.388  1.00  0.780          S  
ATOM  27619  CE  MET B1798     -63.940 -29.271  -9.903  1.00  0.780          C  
ATOM  27620  H   MET B1798     -60.034 -26.352 -12.387  1.00  0.660          H  
ATOM  27621  HA  MET B1798     -62.841 -26.444 -11.678  1.00  0.670          H  
ATOM  27622 1HB  MET B1798     -60.331 -26.903 -10.035  1.00  0.940          H  
ATOM  27623 2HB  MET B1798     -61.939 -27.114  -9.376  1.00  0.940          H  
ATOM  27624 1HG  MET B1798     -60.634 -28.677 -11.610  1.00  0.940          H  
ATOM  27625 2HG  MET B1798     -60.996 -29.260  -9.997  1.00  0.940          H  
ATOM  27626 1HE  MET B1798     -64.944 -29.630 -10.141  1.00  0.940          H  
ATOM  27627 2HE  MET B1798     -63.479 -29.946  -9.190  1.00  0.940          H  
ATOM  27628 3HE  MET B1798     -64.019 -28.276  -9.473  1.00  0.940          H  
ATOM  27629  N   GLY B1799     -61.180 -23.862 -10.590  1.00  0.530          N  
ATOM  27630  CA  GLY B1799     -61.307 -22.645  -9.818  1.00  0.490          C  
ATOM  27631  C   GLY B1799     -60.571 -22.776  -8.490  1.00  0.450          C  
ATOM  27632  O   GLY B1799     -60.955 -22.160  -7.491  1.00  0.430          O  
ATOM  27633  H   GLY B1799     -60.334 -23.978 -11.160  1.00  0.640          H  
ATOM  27634 1HA  GLY B1799     -60.888 -21.818 -10.392  1.00  0.590          H  
ATOM  27635 2HA  GLY B1799     -62.358 -22.424  -9.647  1.00  0.590          H  
ATOM  27636  N   VAL B1800     -59.544 -23.633  -8.451  1.00  0.470          N  
ATOM  27637  CA  VAL B1800     -58.773 -23.867  -7.241  1.00  0.470          C  
ATOM  27638  C   VAL B1800     -57.353 -23.339  -7.323  1.00  0.440          C  
ATOM  27639  O   VAL B1800     -56.569 -23.779  -8.161  1.00  0.450          O  
ATOM  27640  CB  VAL B1800     -58.654 -25.377  -6.995  1.00  0.660          C  
ATOM  27641  CG1 VAL B1800     -57.839 -25.637  -5.788  1.00  0.660          C  
ATOM  27642  CG2 VAL B1800     -59.972 -25.955  -6.819  1.00  0.660          C  
ATOM  27643  H   VAL B1800     -59.253 -24.128  -9.299  1.00  0.560          H  
ATOM  27644  HA  VAL B1800     -59.282 -23.391  -6.402  1.00  0.560          H  
ATOM  27645  HB  VAL B1800     -58.162 -25.839  -7.851  1.00  0.790          H  
ATOM  27646 1HG1 VAL B1800     -57.773 -26.692  -5.654  1.00  0.790          H  
ATOM  27647 2HG1 VAL B1800     -56.843 -25.235  -5.901  1.00  0.790          H  
ATOM  27648 3HG1 VAL B1800     -58.317 -25.183  -4.922  1.00  0.790          H  
ATOM  27649 1HG2 VAL B1800     -59.896 -27.026  -6.650  1.00  0.790          H  
ATOM  27650 2HG2 VAL B1800     -60.423 -25.480  -5.954  1.00  0.790          H  
ATOM  27651 3HG2 VAL B1800     -60.582 -25.774  -7.699  1.00  0.790          H  
ATOM  27652  N   SER B1801     -56.995 -22.435  -6.420  1.00  0.440          N  
ATOM  27653  CA  SER B1801     -55.621 -21.956  -6.412  1.00  0.420          C  
ATOM  27654  C   SER B1801     -54.692 -23.063  -5.955  1.00  0.380          C  
ATOM  27655  O   SER B1801     -54.952 -23.721  -4.939  1.00  0.370          O  
ATOM  27656  CB  SER B1801     -55.432 -20.760  -5.516  1.00  0.600          C  
ATOM  27657  OG  SER B1801     -54.062 -20.413  -5.455  1.00  0.600          O  
ATOM  27658  H   SER B1801     -57.677 -22.094  -5.756  1.00  0.530          H  
ATOM  27659  HA  SER B1801     -55.344 -21.674  -7.430  1.00  0.500          H  
ATOM  27660 1HB  SER B1801     -56.008 -19.920  -5.902  1.00  0.720          H  
ATOM  27661 2HB  SER B1801     -55.802 -20.984  -4.521  1.00  0.720          H  
ATOM  27662  HG  SER B1801     -54.028 -19.583  -4.958  1.00  0.720          H  
ATOM  27663  N   ILE B1802     -53.554 -23.202  -6.626  1.00  0.410          N  
ATOM  27664  CA  ILE B1802     -52.568 -24.196  -6.222  1.00  0.430          C  
ATOM  27665  C   ILE B1802     -52.058 -23.896  -4.831  1.00  0.370          C  
ATOM  27666  O   ILE B1802     -51.569 -24.790  -4.149  1.00  0.370          O  
ATOM  27667  CB  ILE B1802     -51.398 -24.295  -7.216  1.00  0.590          C  
ATOM  27668  CG1 ILE B1802     -50.519 -25.569  -7.022  1.00  0.590          C  
ATOM  27669  CG2 ILE B1802     -50.525 -23.152  -7.103  1.00  0.590          C  
ATOM  27670  CD1 ILE B1802     -51.179 -26.870  -7.315  1.00  0.590          C  
ATOM  27671  H   ILE B1802     -53.406 -22.635  -7.447  1.00  0.490          H  
ATOM  27672  HA  ILE B1802     -53.067 -25.151  -6.195  1.00  0.520          H  
ATOM  27673  HB  ILE B1802     -51.813 -24.323  -8.206  1.00  0.710          H  
ATOM  27674 1HG1 ILE B1802     -49.657 -25.480  -7.686  1.00  0.710          H  
ATOM  27675 2HG1 ILE B1802     -50.159 -25.604  -6.003  1.00  0.710          H  
ATOM  27676 1HG2 ILE B1802     -49.749 -23.258  -7.862  1.00  0.710          H  
ATOM  27677 2HG2 ILE B1802     -51.104 -22.256  -7.277  1.00  0.710          H  
ATOM  27678 3HG2 ILE B1802     -50.050 -23.101  -6.125  1.00  0.710          H  
ATOM  27679 1HD1 ILE B1802     -50.450 -27.667  -7.159  1.00  0.710          H  
ATOM  27680 2HD1 ILE B1802     -52.009 -27.031  -6.665  1.00  0.710          H  
ATOM  27681 3HD1 ILE B1802     -51.519 -26.881  -8.353  1.00  0.710          H  
ATOM  27682  N   ALA B1803     -52.101 -22.622  -4.424  1.00  0.370          N  
ATOM  27683  CA  ALA B1803     -51.649 -22.269  -3.099  1.00  0.350          C  
ATOM  27684  C   ALA B1803     -52.481 -22.982  -2.054  1.00  0.340          C  
ATOM  27685  O   ALA B1803     -51.951 -23.393  -1.023  1.00  0.350          O  
ATOM  27686  CB  ALA B1803     -51.739 -20.775  -2.885  1.00  0.500          C  
ATOM  27687  H   ALA B1803     -52.513 -21.908  -5.024  1.00  0.440          H  
ATOM  27688  HA  ALA B1803     -50.613 -22.591  -2.995  1.00  0.420          H  
ATOM  27689 1HB  ALA B1803     -51.379 -20.531  -1.885  1.00  0.600          H  
ATOM  27690 2HB  ALA B1803     -51.128 -20.265  -3.628  1.00  0.600          H  
ATOM  27691 3HB  ALA B1803     -52.775 -20.460  -2.983  1.00  0.600          H  
ATOM  27692  N   GLU B1804     -53.786 -23.137  -2.315  1.00  0.350          N  
ATOM  27693  CA  GLU B1804     -54.680 -23.754  -1.364  1.00  0.340          C  
ATOM  27694  C   GLU B1804     -54.492 -25.251  -1.413  1.00  0.340          C  
ATOM  27695  O   GLU B1804     -54.603 -25.931  -0.390  1.00  0.340          O  
ATOM  27696  CB  GLU B1804     -56.122 -23.344  -1.642  1.00  0.480          C  
ATOM  27697  CG  GLU B1804     -56.377 -21.846  -1.433  1.00  0.480          C  
ATOM  27698  CD  GLU B1804     -56.052 -21.397  -0.034  1.00  0.480          C  
ATOM  27699  OE1 GLU B1804     -56.128 -22.212   0.849  1.00  0.480          O  
ATOM  27700  OE2 GLU B1804     -55.728 -20.251   0.151  1.00  0.480          O  
ATOM  27701  H   GLU B1804     -54.179 -22.846  -3.206  1.00  0.420          H  
ATOM  27702  HA  GLU B1804     -54.413 -23.415  -0.367  1.00  0.410          H  
ATOM  27703 1HB  GLU B1804     -56.383 -23.595  -2.673  1.00  0.580          H  
ATOM  27704 2HB  GLU B1804     -56.792 -23.895  -0.987  1.00  0.580          H  
ATOM  27705 1HG  GLU B1804     -55.757 -21.286  -2.129  1.00  0.580          H  
ATOM  27706 2HG  GLU B1804     -57.421 -21.628  -1.656  1.00  0.580          H  
ATOM  27707  N   ILE B1805     -54.193 -25.779  -2.602  1.00  0.340          N  
ATOM  27708  CA  ILE B1805     -53.929 -27.207  -2.706  1.00  0.330          C  
ATOM  27709  C   ILE B1805     -52.702 -27.541  -1.896  1.00  0.330          C  
ATOM  27710  O   ILE B1805     -52.709 -28.482  -1.097  1.00  0.330          O  
ATOM  27711  CB  ILE B1805     -53.715 -27.663  -4.162  1.00  0.470          C  
ATOM  27712  CG1 ILE B1805     -55.042 -27.563  -4.902  1.00  0.470          C  
ATOM  27713  CG2 ILE B1805     -53.073 -29.069  -4.223  1.00  0.470          C  
ATOM  27714  CD1 ILE B1805     -54.969 -27.702  -6.420  1.00  0.470          C  
ATOM  27715  H   ILE B1805     -54.186 -25.158  -3.420  1.00  0.410          H  
ATOM  27716  HA  ILE B1805     -54.776 -27.752  -2.292  1.00  0.400          H  
ATOM  27717  HB  ILE B1805     -53.046 -26.967  -4.638  1.00  0.560          H  
ATOM  27718 1HG1 ILE B1805     -55.699 -28.334  -4.520  1.00  0.560          H  
ATOM  27719 2HG1 ILE B1805     -55.473 -26.605  -4.663  1.00  0.560          H  
ATOM  27720 1HG2 ILE B1805     -52.912 -29.360  -5.252  1.00  0.560          H  
ATOM  27721 2HG2 ILE B1805     -52.107 -29.076  -3.718  1.00  0.560          H  
ATOM  27722 3HG2 ILE B1805     -53.725 -29.782  -3.737  1.00  0.560          H  
ATOM  27723 1HD1 ILE B1805     -55.964 -27.621  -6.839  1.00  0.560          H  
ATOM  27724 2HD1 ILE B1805     -54.351 -26.922  -6.834  1.00  0.560          H  
ATOM  27725 3HD1 ILE B1805     -54.559 -28.662  -6.692  1.00  0.560          H  
ATOM  27726  N   ASN B1806     -51.652 -26.752  -2.088  1.00  0.330          N  
ATOM  27727  CA  ASN B1806     -50.424 -26.968  -1.381  1.00  0.340          C  
ATOM  27728  C   ASN B1806     -50.588 -26.744   0.104  1.00  0.320          C  
ATOM  27729  O   ASN B1806     -50.127 -27.568   0.888  1.00  0.330          O  
ATOM  27730  CB  ASN B1806     -49.369 -26.055  -1.931  1.00  0.470          C  
ATOM  27731  CG  ASN B1806     -48.889 -26.483  -3.270  1.00  0.470          C  
ATOM  27732  OD1 ASN B1806     -49.076 -27.635  -3.694  1.00  0.470          O  
ATOM  27733  ND2 ASN B1806     -48.210 -25.592  -3.929  1.00  0.470          N  
ATOM  27734  H   ASN B1806     -51.705 -26.002  -2.780  1.00  0.400          H  
ATOM  27735  HA  ASN B1806     -50.118 -28.004  -1.526  1.00  0.410          H  
ATOM  27736 1HB  ASN B1806     -49.776 -25.045  -2.012  1.00  0.570          H  
ATOM  27737 2HB  ASN B1806     -48.528 -26.015  -1.242  1.00  0.570          H  
ATOM  27738 1HD2 ASN B1806     -47.772 -25.846  -4.806  1.00  0.570          H  
ATOM  27739 2HD2 ASN B1806     -48.063 -24.684  -3.547  1.00  0.570          H  
ATOM  27740  N   ASN B1807     -51.295 -25.685   0.515  1.00  0.320          N  
ATOM  27741  CA  ASN B1807     -51.476 -25.430   1.933  1.00  0.310          C  
ATOM  27742  C   ASN B1807     -52.280 -26.547   2.576  1.00  0.300          C  
ATOM  27743  O   ASN B1807     -51.970 -26.976   3.689  1.00  0.300          O  
ATOM  27744  CB  ASN B1807     -52.169 -24.098   2.143  1.00  0.440          C  
ATOM  27745  CG  ASN B1807     -51.285 -22.903   1.850  1.00  0.440          C  
ATOM  27746  OD1 ASN B1807     -50.049 -22.980   1.885  1.00  0.440          O  
ATOM  27747  ND2 ASN B1807     -51.902 -21.787   1.546  1.00  0.440          N  
ATOM  27748  H   ASN B1807     -51.651 -25.001  -0.157  1.00  0.380          H  
ATOM  27749  HA  ASN B1807     -50.497 -25.404   2.411  1.00  0.370          H  
ATOM  27750 1HB  ASN B1807     -53.046 -24.048   1.499  1.00  0.530          H  
ATOM  27751 2HB  ASN B1807     -52.524 -24.031   3.173  1.00  0.530          H  
ATOM  27752 1HD2 ASN B1807     -51.375 -20.969   1.333  1.00  0.530          H  
ATOM  27753 2HD2 ASN B1807     -52.905 -21.756   1.503  1.00  0.530          H  
ATOM  27754  N   THR B1808     -53.294 -27.062   1.864  1.00  0.300          N  
ATOM  27755  CA  THR B1808     -54.129 -28.136   2.383  1.00  0.300          C  
ATOM  27756  C   THR B1808     -53.297 -29.372   2.620  1.00  0.310          C  
ATOM  27757  O   THR B1808     -53.348 -29.961   3.702  1.00  0.310          O  
ATOM  27758  CB  THR B1808     -55.286 -28.484   1.397  1.00  0.420          C  
ATOM  27759  OG1 THR B1808     -56.138 -27.341   1.240  1.00  0.420          O  
ATOM  27760  CG2 THR B1808     -56.132 -29.695   1.904  1.00  0.420          C  
ATOM  27761  H   THR B1808     -53.540 -26.657   0.961  1.00  0.360          H  
ATOM  27762  HA  THR B1808     -54.555 -27.816   3.330  1.00  0.360          H  
ATOM  27763  HB  THR B1808     -54.861 -28.735   0.425  1.00  0.500          H  
ATOM  27764  HG1 THR B1808     -55.678 -26.677   0.684  1.00  0.500          H  
ATOM  27765 1HG2 THR B1808     -56.925 -29.901   1.182  1.00  0.500          H  
ATOM  27766 2HG2 THR B1808     -55.503 -30.579   2.007  1.00  0.500          H  
ATOM  27767 3HG2 THR B1808     -56.574 -29.465   2.853  1.00  0.500          H  
ATOM  27768  N   MET B1809     -52.507 -29.761   1.617  1.00  0.320          N  
ATOM  27769  CA  MET B1809     -51.675 -30.941   1.730  1.00  0.320          C  
ATOM  27770  C   MET B1809     -50.607 -30.779   2.791  1.00  0.320          C  
ATOM  27771  O   MET B1809     -50.345 -31.701   3.568  1.00  0.330          O  
ATOM  27772  CB  MET B1809     -51.050 -31.253   0.388  1.00  0.450          C  
ATOM  27773  CG  MET B1809     -52.059 -31.727  -0.652  1.00  0.450          C  
ATOM  27774  SD  MET B1809     -51.364 -31.916  -2.293  1.00  0.450          S  
ATOM  27775  CE  MET B1809     -50.327 -33.310  -2.010  1.00  0.450          C  
ATOM  27776  H   MET B1809     -52.509 -29.224   0.741  1.00  0.380          H  
ATOM  27777  HA  MET B1809     -52.309 -31.775   2.022  1.00  0.380          H  
ATOM  27778 1HB  MET B1809     -50.567 -30.351  -0.001  1.00  0.540          H  
ATOM  27779 2HB  MET B1809     -50.286 -32.004   0.533  1.00  0.540          H  
ATOM  27780 1HG  MET B1809     -52.472 -32.685  -0.339  1.00  0.540          H  
ATOM  27781 2HG  MET B1809     -52.878 -31.011  -0.709  1.00  0.540          H  
ATOM  27782 1HE  MET B1809     -49.850 -33.584  -2.935  1.00  0.540          H  
ATOM  27783 2HE  MET B1809     -49.567 -33.077  -1.275  1.00  0.540          H  
ATOM  27784 3HE  MET B1809     -50.933 -34.134  -1.649  1.00  0.540          H  
ATOM  27785  N   ARG B1810     -49.992 -29.603   2.849  1.00  0.310          N  
ATOM  27786  CA  ARG B1810     -48.948 -29.396   3.817  1.00  0.340          C  
ATOM  27787  C   ARG B1810     -49.462 -29.419   5.241  1.00  0.320          C  
ATOM  27788  O   ARG B1810     -48.945 -30.182   6.067  1.00  0.330          O  
ATOM  27789  CB  ARG B1810     -48.246 -28.079   3.592  1.00  0.460          C  
ATOM  27790  CG  ARG B1810     -47.358 -27.975   2.344  1.00  0.460          C  
ATOM  27791  CD  ARG B1810     -46.638 -26.756   2.396  1.00  0.460          C  
ATOM  27792  NE  ARG B1810     -45.726 -26.826   3.518  1.00  0.460          N  
ATOM  27793  CZ  ARG B1810     -45.245 -25.779   4.215  1.00  0.460          C  
ATOM  27794  NH1 ARG B1810     -45.580 -24.543   3.923  1.00  0.460          N  
ATOM  27795  NH2 ARG B1810     -44.429 -25.977   5.224  1.00  0.460          N  
ATOM  27796  H   ARG B1810     -50.221 -28.858   2.188  1.00  0.370          H  
ATOM  27797  HA  ARG B1810     -48.224 -30.186   3.709  1.00  0.410          H  
ATOM  27798 1HB  ARG B1810     -48.996 -27.293   3.512  1.00  0.560          H  
ATOM  27799 2HB  ARG B1810     -47.648 -27.864   4.472  1.00  0.560          H  
ATOM  27800 1HG  ARG B1810     -46.661 -28.770   2.315  1.00  0.560          H  
ATOM  27801 2HG  ARG B1810     -47.924 -27.998   1.443  1.00  0.560          H  
ATOM  27802 1HD  ARG B1810     -46.063 -26.613   1.483  1.00  0.560          H  
ATOM  27803 2HD  ARG B1810     -47.331 -25.931   2.542  1.00  0.560          H  
ATOM  27804  HE  ARG B1810     -45.435 -27.784   3.814  1.00  0.560          H  
ATOM  27805 1HH1 ARG B1810     -46.210 -24.333   3.170  1.00  0.560          H  
ATOM  27806 2HH1 ARG B1810     -45.181 -23.791   4.510  1.00  0.560          H  
ATOM  27807 1HH2 ARG B1810     -44.149 -26.916   5.498  1.00  0.560          H  
ATOM  27808 2HH2 ARG B1810     -44.083 -25.150   5.720  1.00  0.560          H  
ATOM  27809  N   ILE B1811     -50.541 -28.679   5.526  1.00  0.300          N  
ATOM  27810  CA  ILE B1811     -51.051 -28.655   6.886  1.00  0.290          C  
ATOM  27811  C   ILE B1811     -51.538 -30.040   7.247  1.00  0.290          C  
ATOM  27812  O   ILE B1811     -51.264 -30.538   8.330  1.00  0.290          O  
ATOM  27813  CB  ILE B1811     -52.218 -27.653   7.081  1.00  0.410          C  
ATOM  27814  CG1 ILE B1811     -51.728 -26.183   6.910  1.00  0.410          C  
ATOM  27815  CG2 ILE B1811     -52.797 -27.847   8.527  1.00  0.410          C  
ATOM  27816  CD1 ILE B1811     -52.853 -25.137   6.771  1.00  0.410          C  
ATOM  27817  H   ILE B1811     -50.979 -28.095   4.806  1.00  0.360          H  
ATOM  27818  HA  ILE B1811     -50.241 -28.384   7.561  1.00  0.350          H  
ATOM  27819  HB  ILE B1811     -52.989 -27.836   6.332  1.00  0.490          H  
ATOM  27820 1HG1 ILE B1811     -51.145 -25.919   7.766  1.00  0.490          H  
ATOM  27821 2HG1 ILE B1811     -51.095 -26.126   6.024  1.00  0.490          H  
ATOM  27822 1HG2 ILE B1811     -53.613 -27.161   8.700  1.00  0.490          H  
ATOM  27823 2HG2 ILE B1811     -53.168 -28.860   8.666  1.00  0.490          H  
ATOM  27824 3HG2 ILE B1811     -52.006 -27.656   9.259  1.00  0.490          H  
ATOM  27825 1HD1 ILE B1811     -52.414 -24.147   6.660  1.00  0.490          H  
ATOM  27826 2HD1 ILE B1811     -53.447 -25.363   5.886  1.00  0.490          H  
ATOM  27827 3HD1 ILE B1811     -53.496 -25.140   7.645  1.00  0.490          H  
ATOM  27828  N   ALA B1812     -52.314 -30.656   6.365  1.00  0.310          N  
ATOM  27829  CA  ALA B1812     -52.856 -31.957   6.655  1.00  0.330          C  
ATOM  27830  C   ALA B1812     -51.821 -33.058   6.890  1.00  0.320          C  
ATOM  27831  O   ALA B1812     -51.942 -33.781   7.879  1.00  0.350          O  
ATOM  27832  CB  ALA B1812     -53.722 -32.376   5.492  1.00  0.450          C  
ATOM  27833  H   ALA B1812     -52.560 -30.212   5.478  1.00  0.370          H  
ATOM  27834  HA  ALA B1812     -53.467 -31.872   7.552  1.00  0.400          H  
ATOM  27835 1HB  ALA B1812     -54.148 -33.328   5.699  1.00  0.540          H  
ATOM  27836 2HB  ALA B1812     -54.505 -31.639   5.332  1.00  0.540          H  
ATOM  27837 3HB  ALA B1812     -53.116 -32.442   4.604  1.00  0.540          H  
ATOM  27838  N   TRP B1813     -50.780 -33.160   6.048  1.00  0.310          N  
ATOM  27839  CA  TRP B1813     -49.818 -34.265   6.156  1.00  0.300          C  
ATOM  27840  C   TRP B1813     -48.459 -33.940   6.788  1.00  0.300          C  
ATOM  27841  O   TRP B1813     -47.827 -34.806   7.399  1.00  0.370          O  
ATOM  27842  CB  TRP B1813     -49.598 -34.811   4.754  1.00  0.420          C  
ATOM  27843  CG  TRP B1813     -50.791 -35.501   4.203  1.00  0.420          C  
ATOM  27844  CD1 TRP B1813     -51.821 -34.913   3.546  1.00  0.420          C  
ATOM  27845  CD2 TRP B1813     -51.064 -36.914   4.187  1.00  0.420          C  
ATOM  27846  NE1 TRP B1813     -52.728 -35.843   3.165  1.00  0.420          N  
ATOM  27847  CE2 TRP B1813     -52.277 -37.081   3.536  1.00  0.420          C  
ATOM  27848  CE3 TRP B1813     -50.385 -38.033   4.656  1.00  0.420          C  
ATOM  27849  CZ2 TRP B1813     -52.833 -38.327   3.334  1.00  0.420          C  
ATOM  27850  CZ3 TRP B1813     -50.948 -39.271   4.442  1.00  0.420          C  
ATOM  27851  CH2 TRP B1813     -52.130 -39.416   3.796  1.00  0.420          C  
ATOM  27852  H   TRP B1813     -50.688 -32.512   5.259  1.00  0.370          H  
ATOM  27853  HA  TRP B1813     -50.286 -35.044   6.750  1.00  0.360          H  
ATOM  27854 1HB  TRP B1813     -49.342 -33.991   4.084  1.00  0.510          H  
ATOM  27855 2HB  TRP B1813     -48.761 -35.505   4.756  1.00  0.510          H  
ATOM  27856  HD1 TRP B1813     -51.906 -33.849   3.363  1.00  0.510          H  
ATOM  27857  HE1 TRP B1813     -53.589 -35.658   2.668  1.00  0.510          H  
ATOM  27858  HE3 TRP B1813     -49.429 -37.935   5.174  1.00  0.510          H  
ATOM  27859  HZ2 TRP B1813     -53.780 -38.462   2.824  1.00  0.510          H  
ATOM  27860  HZ3 TRP B1813     -50.426 -40.142   4.805  1.00  0.510          H  
ATOM  27861  HH2 TRP B1813     -52.527 -40.416   3.650  1.00  0.510          H  
ATOM  27862  N   GLY B1814     -47.963 -32.718   6.634  1.00  0.310          N  
ATOM  27863  CA  GLY B1814     -46.663 -32.357   7.188  1.00  0.300          C  
ATOM  27864  C   GLY B1814     -46.856 -31.743   8.553  1.00  0.270          C  
ATOM  27865  O   GLY B1814     -46.110 -32.019   9.497  1.00  0.250          O  
ATOM  27866  H   GLY B1814     -48.467 -31.995   6.132  1.00  0.370          H  
ATOM  27867 1HA  GLY B1814     -46.024 -33.226   7.269  1.00  0.360          H  
ATOM  27868 2HA  GLY B1814     -46.182 -31.640   6.524  1.00  0.360          H  
ATOM  27869  N   GLY B1815     -47.921 -30.968   8.651  1.00  0.280          N  
ATOM  27870  CA  GLY B1815     -48.312 -30.253   9.847  1.00  0.260          C  
ATOM  27871  C   GLY B1815     -47.783 -28.846   9.719  1.00  0.250          C  
ATOM  27872  O   GLY B1815     -46.824 -28.608   8.980  1.00  0.260          O  
ATOM  27873  H   GLY B1815     -48.442 -30.791   7.792  1.00  0.340          H  
ATOM  27874 1HA  GLY B1815     -49.398 -30.237   9.932  1.00  0.310          H  
ATOM  27875 2HA  GLY B1815     -47.910 -30.739  10.735  1.00  0.310          H  
ATOM  27876  N   SER B1816     -48.373 -27.906  10.440  1.00  0.240          N  
ATOM  27877  CA  SER B1816     -47.901 -26.543  10.309  1.00  0.240          C  
ATOM  27878  C   SER B1816     -47.956 -25.738  11.583  1.00  0.240          C  
ATOM  27879  O   SER B1816     -48.897 -25.834  12.382  1.00  0.240          O  
ATOM  27880  CB  SER B1816     -48.709 -25.818   9.267  1.00  0.340          C  
ATOM  27881  OG  SER B1816     -48.254 -24.510   9.128  1.00  0.340          O  
ATOM  27882  H   SER B1816     -49.187 -28.151  11.005  1.00  0.290          H  
ATOM  27883  HA  SER B1816     -46.861 -26.571   9.985  1.00  0.290          H  
ATOM  27884 1HB  SER B1816     -48.646 -26.341   8.313  1.00  0.400          H  
ATOM  27885 2HB  SER B1816     -49.749 -25.811   9.580  1.00  0.400          H  
ATOM  27886  HG  SER B1816     -48.902 -24.054   8.588  1.00  0.400          H  
ATOM  27887  N   TYR B1817     -46.897 -24.961  11.787  1.00  0.240          N  
ATOM  27888  CA  TYR B1817     -46.811 -24.027  12.897  1.00  0.230          C  
ATOM  27889  C   TYR B1817     -47.678 -22.845  12.564  1.00  0.230          C  
ATOM  27890  O   TYR B1817     -47.527 -22.236  11.503  1.00  0.260          O  
ATOM  27891  CB  TYR B1817     -45.358 -23.597  13.128  1.00  0.330          C  
ATOM  27892  CG  TYR B1817     -45.173 -22.475  14.126  1.00  0.330          C  
ATOM  27893  CD1 TYR B1817     -45.635 -22.553  15.429  1.00  0.330          C  
ATOM  27894  CD2 TYR B1817     -44.495 -21.346  13.708  1.00  0.330          C  
ATOM  27895  CE1 TYR B1817     -45.424 -21.465  16.288  1.00  0.330          C  
ATOM  27896  CE2 TYR B1817     -44.286 -20.302  14.563  1.00  0.330          C  
ATOM  27897  CZ  TYR B1817     -44.744 -20.344  15.837  1.00  0.330          C  
ATOM  27898  OH  TYR B1817     -44.509 -19.247  16.652  1.00  0.330          O  
ATOM  27899  H   TYR B1817     -46.158 -24.978  11.096  1.00  0.290          H  
ATOM  27900  HA  TYR B1817     -47.210 -24.492  13.798  1.00  0.280          H  
ATOM  27901 1HB  TYR B1817     -44.771 -24.436  13.459  1.00  0.390          H  
ATOM  27902 2HB  TYR B1817     -44.938 -23.271  12.179  1.00  0.390          H  
ATOM  27903  HD1 TYR B1817     -46.169 -23.441  15.779  1.00  0.390          H  
ATOM  27904  HD2 TYR B1817     -44.120 -21.284  12.686  1.00  0.390          H  
ATOM  27905  HE1 TYR B1817     -45.790 -21.494  17.310  1.00  0.390          H  
ATOM  27906  HE2 TYR B1817     -43.751 -19.421  14.224  1.00  0.390          H  
ATOM  27907  HH  TYR B1817     -44.811 -19.401  17.582  1.00  0.390          H  
ATOM  27908  N   ILE B1818     -48.602 -22.526  13.450  1.00  0.230          N  
ATOM  27909  CA  ILE B1818     -49.500 -21.434  13.165  1.00  0.230          C  
ATOM  27910  C   ILE B1818     -49.140 -20.216  14.012  1.00  0.240          C  
ATOM  27911  O   ILE B1818     -49.004 -19.095  13.492  1.00  0.270          O  
ATOM  27912  CB  ILE B1818     -50.968 -21.863  13.418  1.00  0.320          C  
ATOM  27913  CG1 ILE B1818     -51.329 -23.168  12.616  1.00  0.320          C  
ATOM  27914  CG2 ILE B1818     -51.929 -20.757  13.043  1.00  0.320          C  
ATOM  27915  CD1 ILE B1818     -51.175 -23.156  11.107  1.00  0.320          C  
ATOM  27916  H   ILE B1818     -48.686 -23.065  14.316  1.00  0.280          H  
ATOM  27917  HA  ILE B1818     -49.398 -21.153  12.121  1.00  0.280          H  
ATOM  27918  HB  ILE B1818     -51.090 -22.095  14.480  1.00  0.390          H  
ATOM  27919 1HG1 ILE B1818     -50.725 -23.990  13.010  1.00  0.390          H  
ATOM  27920 2HG1 ILE B1818     -52.364 -23.369  12.811  1.00  0.390          H  
ATOM  27921 1HG2 ILE B1818     -52.931 -21.074  13.245  1.00  0.390          H  
ATOM  27922 2HG2 ILE B1818     -51.706 -19.883  13.621  1.00  0.390          H  
ATOM  27923 3HG2 ILE B1818     -51.836 -20.513  11.987  1.00  0.390          H  
ATOM  27924 1HD1 ILE B1818     -51.485 -24.124  10.710  1.00  0.390          H  
ATOM  27925 2HD1 ILE B1818     -51.780 -22.389  10.679  1.00  0.390          H  
ATOM  27926 3HD1 ILE B1818     -50.133 -22.983  10.842  1.00  0.390          H  
ATOM  27927  N   ASN B1819     -49.074 -20.430  15.327  1.00  0.250          N  
ATOM  27928  CA  ASN B1819     -48.854 -19.351  16.293  1.00  0.270          C  
ATOM  27929  C   ASN B1819     -48.421 -19.845  17.674  1.00  0.270          C  
ATOM  27930  O   ASN B1819     -48.173 -21.031  17.858  1.00  0.250          O  
ATOM  27931  CB  ASN B1819     -50.074 -18.430  16.340  1.00  0.370          C  
ATOM  27932  CG  ASN B1819     -51.397 -19.096  16.649  1.00  0.370          C  
ATOM  27933  OD1 ASN B1819     -51.580 -19.922  17.531  1.00  0.370          O  
ATOM  27934  ND2 ASN B1819     -52.363 -18.712  15.899  1.00  0.370          N  
ATOM  27935  H   ASN B1819     -49.154 -21.399  15.648  1.00  0.300          H  
ATOM  27936  HA  ASN B1819     -48.022 -18.746  15.926  1.00  0.320          H  
ATOM  27937 1HB  ASN B1819     -49.916 -17.657  17.089  1.00  0.440          H  
ATOM  27938 2HB  ASN B1819     -50.176 -17.915  15.388  1.00  0.440          H  
ATOM  27939 1HD2 ASN B1819     -53.286 -19.085  16.029  1.00  0.440          H  
ATOM  27940 2HD2 ASN B1819     -52.194 -18.034  15.188  1.00  0.440          H  
ATOM  27941  N   ASP B1820     -48.287 -18.917  18.620  1.00  0.310          N  
ATOM  27942  CA  ASP B1820     -47.884 -19.189  20.003  1.00  0.320          C  
ATOM  27943  C   ASP B1820     -49.079 -19.202  20.955  1.00  0.310          C  
ATOM  27944  O   ASP B1820     -50.110 -18.618  20.636  1.00  0.320          O  
ATOM  27945  CB  ASP B1820     -46.943 -18.099  20.448  1.00  0.440          C  
ATOM  27946  CG  ASP B1820     -45.704 -18.052  19.633  1.00  0.440          C  
ATOM  27947  OD1 ASP B1820     -45.200 -19.079  19.217  1.00  0.440          O  
ATOM  27948  OD2 ASP B1820     -45.266 -16.969  19.402  1.00  0.440          O  
ATOM  27949  H   ASP B1820     -48.488 -17.957  18.376  1.00  0.370          H  
ATOM  27950  HA  ASP B1820     -47.391 -20.158  20.051  1.00  0.380          H  
ATOM  27951 1HB  ASP B1820     -47.446 -17.136  20.389  1.00  0.530          H  
ATOM  27952 2HB  ASP B1820     -46.700 -18.261  21.455  1.00  0.530          H  
ATOM  27953  N   PHE B1821     -48.935 -19.811  22.133  1.00  0.320          N  
ATOM  27954  CA  PHE B1821     -49.987 -19.741  23.156  1.00  0.330          C  
ATOM  27955  C   PHE B1821     -49.284 -19.754  24.520  1.00  0.360          C  
ATOM  27956  O   PHE B1821     -48.072 -19.974  24.578  1.00  0.370          O  
ATOM  27957  CB  PHE B1821     -50.969 -20.908  23.045  1.00  0.460          C  
ATOM  27958  CG  PHE B1821     -50.491 -22.221  23.526  1.00  0.460          C  
ATOM  27959  CD1 PHE B1821     -50.939 -22.681  24.753  1.00  0.460          C  
ATOM  27960  CD2 PHE B1821     -49.586 -22.975  22.841  1.00  0.460          C  
ATOM  27961  CE1 PHE B1821     -50.509 -23.867  25.250  1.00  0.460          C  
ATOM  27962  CE2 PHE B1821     -49.152 -24.154  23.349  1.00  0.460          C  
ATOM  27963  CZ  PHE B1821     -49.608 -24.608  24.545  1.00  0.460          C  
ATOM  27964  H   PHE B1821     -48.084 -20.349  22.308  1.00  0.380          H  
ATOM  27965  HA  PHE B1821     -50.537 -18.812  23.046  1.00  0.400          H  
ATOM  27966 1HB  PHE B1821     -51.877 -20.668  23.577  1.00  0.550          H  
ATOM  27967 2HB  PHE B1821     -51.236 -21.015  22.015  1.00  0.550          H  
ATOM  27968  HD1 PHE B1821     -51.656 -22.082  25.329  1.00  0.550          H  
ATOM  27969  HD2 PHE B1821     -49.194 -22.626  21.895  1.00  0.550          H  
ATOM  27970  HE1 PHE B1821     -50.882 -24.217  26.219  1.00  0.550          H  
ATOM  27971  HE2 PHE B1821     -48.427 -24.727  22.807  1.00  0.550          H  
ATOM  27972  HZ  PHE B1821     -49.243 -25.552  24.938  1.00  0.550          H  
ATOM  27973  N   VAL B1822     -49.999 -19.486  25.620  1.00  0.380          N  
ATOM  27974  CA  VAL B1822     -49.310 -19.486  26.921  1.00  0.420          C  
ATOM  27975  C   VAL B1822     -49.750 -20.605  27.851  1.00  0.410          C  
ATOM  27976  O   VAL B1822     -50.904 -20.697  28.230  1.00  0.450          O  
ATOM  27977  CB  VAL B1822     -49.517 -18.143  27.648  1.00  0.570          C  
ATOM  27978  CG1 VAL B1822     -48.828 -18.154  29.019  1.00  0.570          C  
ATOM  27979  CG2 VAL B1822     -48.977 -17.069  26.818  1.00  0.570          C  
ATOM  27980  H   VAL B1822     -51.012 -19.332  25.553  1.00  0.460          H  
ATOM  27981  HA  VAL B1822     -48.245 -19.607  26.742  1.00  0.500          H  
ATOM  27982  HB  VAL B1822     -50.571 -17.976  27.794  1.00  0.690          H  
ATOM  27983 1HG1 VAL B1822     -48.985 -17.193  29.508  1.00  0.690          H  
ATOM  27984 2HG1 VAL B1822     -49.240 -18.939  29.643  1.00  0.690          H  
ATOM  27985 3HG1 VAL B1822     -47.757 -18.318  28.878  1.00  0.690          H  
ATOM  27986 1HG2 VAL B1822     -49.139 -16.117  27.304  1.00  0.690          H  
ATOM  27987 2HG2 VAL B1822     -47.924 -17.231  26.671  1.00  0.690          H  
ATOM  27988 3HG2 VAL B1822     -49.491 -17.093  25.885  1.00  0.690          H  
ATOM  27989  N   ASP B1823     -48.807 -21.427  28.271  1.00  0.380          N  
ATOM  27990  CA  ASP B1823     -49.108 -22.553  29.138  1.00  0.380          C  
ATOM  27991  C   ASP B1823     -48.454 -22.367  30.501  1.00  0.440          C  
ATOM  27992  O   ASP B1823     -47.230 -22.443  30.629  1.00  0.450          O  
ATOM  27993  CB  ASP B1823     -48.621 -23.860  28.530  1.00  0.530          C  
ATOM  27994  CG  ASP B1823     -49.044 -25.104  29.333  1.00  0.530          C  
ATOM  27995  OD1 ASP B1823     -50.041 -25.036  30.016  1.00  0.530          O  
ATOM  27996  OD2 ASP B1823     -48.345 -26.105  29.267  1.00  0.530          O  
ATOM  27997  H   ASP B1823     -47.850 -21.268  27.961  1.00  0.460          H  
ATOM  27998  HA  ASP B1823     -50.188 -22.613  29.279  1.00  0.460          H  
ATOM  27999 1HB  ASP B1823     -48.977 -23.944  27.523  1.00  0.640          H  
ATOM  28000 2HB  ASP B1823     -47.558 -23.817  28.484  1.00  0.640          H  
ATOM  28001  N   ARG B1824     -49.252 -22.053  31.510  1.00  0.520          N  
ATOM  28002  CA  ARG B1824     -48.760 -21.829  32.870  1.00  0.580          C  
ATOM  28003  C   ARG B1824     -47.635 -20.797  32.935  1.00  0.630          C  
ATOM  28004  O   ARG B1824     -46.645 -20.985  33.642  1.00  0.670          O  
ATOM  28005  CB  ARG B1824     -48.238 -23.131  33.471  1.00  0.790          C  
ATOM  28006  CG  ARG B1824     -49.241 -24.263  33.550  1.00  0.790          C  
ATOM  28007  CD  ARG B1824     -48.671 -25.441  34.247  1.00  0.790          C  
ATOM  28008  NE  ARG B1824     -49.582 -26.580  34.224  1.00  0.790          N  
ATOM  28009  CZ  ARG B1824     -49.374 -27.762  34.848  1.00  0.790          C  
ATOM  28010  NH1 ARG B1824     -48.292 -27.955  35.577  1.00  0.790          N  
ATOM  28011  NH2 ARG B1824     -50.267 -28.732  34.724  1.00  0.790          N  
ATOM  28012  H   ARG B1824     -50.247 -22.003  31.318  1.00  0.620          H  
ATOM  28013  HA  ARG B1824     -49.593 -21.472  33.476  1.00  0.700          H  
ATOM  28014 1HB  ARG B1824     -47.382 -23.488  32.903  1.00  0.950          H  
ATOM  28015 2HB  ARG B1824     -47.892 -22.942  34.487  1.00  0.950          H  
ATOM  28016 1HG  ARG B1824     -50.126 -23.935  34.090  1.00  0.950          H  
ATOM  28017 2HG  ARG B1824     -49.521 -24.572  32.540  1.00  0.950          H  
ATOM  28018 1HD  ARG B1824     -47.744 -25.731  33.750  1.00  0.950          H  
ATOM  28019 2HD  ARG B1824     -48.468 -25.178  35.284  1.00  0.950          H  
ATOM  28020  HE  ARG B1824     -50.414 -26.493  33.650  1.00  0.950          H  
ATOM  28021 1HH1 ARG B1824     -47.607 -27.222  35.676  1.00  0.950          H  
ATOM  28022 2HH1 ARG B1824     -48.144 -28.841  36.040  1.00  0.950          H  
ATOM  28023 1HH2 ARG B1824     -51.098 -28.586  34.166  1.00  0.950          H  
ATOM  28024 2HH2 ARG B1824     -50.123 -29.618  35.185  1.00  0.950          H  
ATOM  28025  N   GLY B1825     -47.789 -19.710  32.197  1.00  0.670          N  
ATOM  28026  CA  GLY B1825     -46.807 -18.636  32.183  1.00  0.740          C  
ATOM  28027  C   GLY B1825     -45.722 -18.758  31.110  1.00  0.720          C  
ATOM  28028  O   GLY B1825     -44.926 -17.835  30.952  1.00  0.870          O  
ATOM  28029  H   GLY B1825     -48.630 -19.626  31.647  1.00  0.800          H  
ATOM  28030 1HA  GLY B1825     -47.330 -17.688  32.048  1.00  0.890          H  
ATOM  28031 2HA  GLY B1825     -46.332 -18.584  33.160  1.00  0.890          H  
ATOM  28032  N   ARG B1826     -45.651 -19.876  30.391  1.00  0.580          N  
ATOM  28033  CA  ARG B1826     -44.622 -20.022  29.366  1.00  0.550          C  
ATOM  28034  C   ARG B1826     -45.175 -20.010  27.955  1.00  0.490          C  
ATOM  28035  O   ARG B1826     -46.168 -20.669  27.651  1.00  0.440          O  
ATOM  28036  CB  ARG B1826     -43.886 -21.332  29.545  1.00  0.780          C  
ATOM  28037  CG  ARG B1826     -43.025 -21.456  30.770  1.00  0.780          C  
ATOM  28038  CD  ARG B1826     -42.515 -22.842  30.863  1.00  0.780          C  
ATOM  28039  NE  ARG B1826     -41.485 -23.026  31.865  1.00  0.780          N  
ATOM  28040  CZ  ARG B1826     -41.683 -23.193  33.185  1.00  0.780          C  
ATOM  28041  NH1 ARG B1826     -42.885 -23.136  33.716  1.00  0.780          N  
ATOM  28042  NH2 ARG B1826     -40.635 -23.426  33.926  1.00  0.780          N  
ATOM  28043  H   ARG B1826     -46.289 -20.652  30.583  1.00  0.700          H  
ATOM  28044  HA  ARG B1826     -43.912 -19.205  29.467  1.00  0.660          H  
ATOM  28045 1HB  ARG B1826     -44.622 -22.135  29.591  1.00  0.940          H  
ATOM  28046 2HB  ARG B1826     -43.261 -21.513  28.671  1.00  0.940          H  
ATOM  28047 1HG  ARG B1826     -42.182 -20.769  30.703  1.00  0.940          H  
ATOM  28048 2HG  ARG B1826     -43.620 -21.226  31.654  1.00  0.940          H  
ATOM  28049 1HD  ARG B1826     -43.341 -23.513  31.091  1.00  0.940          H  
ATOM  28050 2HD  ARG B1826     -42.090 -23.129  29.898  1.00  0.940          H  
ATOM  28051  HE  ARG B1826     -40.506 -23.136  31.541  1.00  0.940          H  
ATOM  28052 1HH1 ARG B1826     -43.687 -22.963  33.129  1.00  0.940          H  
ATOM  28053 2HH1 ARG B1826     -43.009 -23.267  34.708  1.00  0.940          H  
ATOM  28054 1HH2 ARG B1826     -39.721 -23.497  33.450  1.00  0.940          H  
ATOM  28055 2HH2 ARG B1826     -40.720 -23.575  34.919  1.00  0.940          H  
ATOM  28056  N   VAL B1827     -44.480 -19.352  27.056  1.00  0.550          N  
ATOM  28057  CA  VAL B1827     -44.927 -19.402  25.674  1.00  0.490          C  
ATOM  28058  C   VAL B1827     -44.504 -20.693  24.973  1.00  0.410          C  
ATOM  28059  O   VAL B1827     -43.325 -21.059  24.950  1.00  0.450          O  
ATOM  28060  CB  VAL B1827     -44.445 -18.175  24.899  1.00  0.710          C  
ATOM  28061  CG1 VAL B1827     -44.840 -18.300  23.461  1.00  0.710          C  
ATOM  28062  CG2 VAL B1827     -45.109 -16.955  25.463  1.00  0.710          C  
ATOM  28063  H   VAL B1827     -43.709 -18.761  27.372  1.00  0.660          H  
ATOM  28064  HA  VAL B1827     -46.013 -19.362  25.676  1.00  0.590          H  
ATOM  28065  HB  VAL B1827     -43.359 -18.085  24.979  1.00  0.850          H  
ATOM  28066 1HG1 VAL B1827     -44.536 -17.423  22.919  1.00  0.850          H  
ATOM  28067 2HG1 VAL B1827     -44.384 -19.176  22.996  1.00  0.850          H  
ATOM  28068 3HG1 VAL B1827     -45.920 -18.392  23.439  1.00  0.850          H  
ATOM  28069 1HG2 VAL B1827     -44.765 -16.100  24.919  1.00  0.850          H  
ATOM  28070 2HG2 VAL B1827     -46.176 -17.050  25.349  1.00  0.850          H  
ATOM  28071 3HG2 VAL B1827     -44.876 -16.837  26.496  1.00  0.850          H  
ATOM  28072  N   LYS B1828     -45.498 -21.373  24.407  1.00  0.330          N  
ATOM  28073  CA  LYS B1828     -45.329 -22.635  23.707  1.00  0.290          C  
ATOM  28074  C   LYS B1828     -45.997 -22.532  22.332  1.00  0.270          C  
ATOM  28075  O   LYS B1828     -46.822 -21.653  22.096  1.00  0.300          O  
ATOM  28076  CB  LYS B1828     -45.871 -23.780  24.559  1.00  0.420          C  
ATOM  28077  CG  LYS B1828     -45.142 -23.940  25.910  1.00  0.420          C  
ATOM  28078  CD  LYS B1828     -45.606 -25.179  26.673  1.00  0.420          C  
ATOM  28079  CE  LYS B1828     -45.036 -25.220  28.113  1.00  0.420          C  
ATOM  28080  NZ  LYS B1828     -45.529 -26.416  28.866  1.00  0.420          N  
ATOM  28081  H   LYS B1828     -46.436 -20.966  24.486  1.00  0.400          H  
ATOM  28082  HA  LYS B1828     -44.266 -22.808  23.546  1.00  0.350          H  
ATOM  28083 1HB  LYS B1828     -46.900 -23.571  24.804  1.00  0.510          H  
ATOM  28084 2HB  LYS B1828     -45.832 -24.725  24.010  1.00  0.510          H  
ATOM  28085 1HG  LYS B1828     -44.066 -24.000  25.739  1.00  0.510          H  
ATOM  28086 2HG  LYS B1828     -45.342 -23.062  26.527  1.00  0.510          H  
ATOM  28087 1HD  LYS B1828     -46.694 -25.217  26.707  1.00  0.510          H  
ATOM  28088 2HD  LYS B1828     -45.256 -26.071  26.153  1.00  0.510          H  
ATOM  28089 1HE  LYS B1828     -43.949 -25.232  28.095  1.00  0.510          H  
ATOM  28090 2HE  LYS B1828     -45.365 -24.326  28.632  1.00  0.510          H  
ATOM  28091 1HZ  LYS B1828     -45.210 -26.430  29.821  1.00  0.510          H  
ATOM  28092 2HZ  LYS B1828     -46.563 -26.400  28.890  1.00  0.510          H  
ATOM  28093 3HZ  LYS B1828     -45.194 -27.283  28.407  1.00  0.510          H  
ATOM  28094  N   LYS B1829     -45.638 -23.406  21.405  1.00  0.260          N  
ATOM  28095  CA  LYS B1829     -46.192 -23.320  20.048  1.00  0.260          C  
ATOM  28096  C   LYS B1829     -47.548 -24.014  19.834  1.00  0.250          C  
ATOM  28097  O   LYS B1829     -47.873 -24.960  20.548  1.00  0.260          O  
ATOM  28098  CB  LYS B1829     -45.135 -23.842  19.095  1.00  0.360          C  
ATOM  28099  CG  LYS B1829     -43.880 -22.956  19.094  1.00  0.360          C  
ATOM  28100  CD  LYS B1829     -42.843 -23.402  18.088  1.00  0.360          C  
ATOM  28101  CE  LYS B1829     -41.620 -22.482  18.133  1.00  0.360          C  
ATOM  28102  NZ  LYS B1829     -40.615 -22.861  17.133  1.00  0.360          N  
ATOM  28103  H   LYS B1829     -44.969 -24.131  21.636  1.00  0.310          H  
ATOM  28104  HA  LYS B1829     -46.340 -22.264  19.816  1.00  0.310          H  
ATOM  28105 1HB  LYS B1829     -44.831 -24.831  19.412  1.00  0.440          H  
ATOM  28106 2HB  LYS B1829     -45.537 -23.915  18.091  1.00  0.440          H  
ATOM  28107 1HG  LYS B1829     -44.160 -21.919  18.897  1.00  0.440          H  
ATOM  28108 2HG  LYS B1829     -43.430 -22.989  20.084  1.00  0.440          H  
ATOM  28109 1HD  LYS B1829     -42.534 -24.424  18.311  1.00  0.440          H  
ATOM  28110 2HD  LYS B1829     -43.263 -23.385  17.085  1.00  0.440          H  
ATOM  28111 1HE  LYS B1829     -41.936 -21.454  17.942  1.00  0.440          H  
ATOM  28112 2HE  LYS B1829     -41.170 -22.536  19.123  1.00  0.440          H  
ATOM  28113 1HZ  LYS B1829     -39.819 -22.229  17.190  1.00  0.440          H  
ATOM  28114 2HZ  LYS B1829     -40.299 -23.809  17.284  1.00  0.440          H  
ATOM  28115 3HZ  LYS B1829     -41.061 -22.785  16.229  1.00  0.440          H  
ATOM  28116  N   VAL B1830     -48.294 -23.541  18.823  1.00  0.250          N  
ATOM  28117  CA  VAL B1830     -49.572 -24.092  18.343  1.00  0.240          C  
ATOM  28118  C   VAL B1830     -49.414 -24.635  16.922  1.00  0.230          C  
ATOM  28119  O   VAL B1830     -49.095 -23.873  15.987  1.00  0.240          O  
ATOM  28120  CB  VAL B1830     -50.674 -22.990  18.266  1.00  0.340          C  
ATOM  28121  CG1 VAL B1830     -52.037 -23.572  17.738  1.00  0.340          C  
ATOM  28122  CG2 VAL B1830     -50.826 -22.309  19.604  1.00  0.340          C  
ATOM  28123  H   VAL B1830     -47.954 -22.707  18.353  1.00  0.300          H  
ATOM  28124  HA  VAL B1830     -49.880 -24.905  18.998  1.00  0.290          H  
ATOM  28125  HB  VAL B1830     -50.365 -22.251  17.539  1.00  0.410          H  
ATOM  28126 1HG1 VAL B1830     -52.760 -22.763  17.663  1.00  0.410          H  
ATOM  28127 2HG1 VAL B1830     -51.900 -24.012  16.751  1.00  0.410          H  
ATOM  28128 3HG1 VAL B1830     -52.418 -24.329  18.413  1.00  0.410          H  
ATOM  28129 1HG2 VAL B1830     -51.561 -21.522  19.522  1.00  0.410          H  
ATOM  28130 2HG2 VAL B1830     -51.139 -23.007  20.352  1.00  0.410          H  
ATOM  28131 3HG2 VAL B1830     -49.873 -21.877  19.883  1.00  0.410          H  
ATOM  28132  N   TYR B1831     -49.744 -25.921  16.757  1.00  0.230          N  
ATOM  28133  CA  TYR B1831     -49.669 -26.622  15.479  1.00  0.230          C  
ATOM  28134  C   TYR B1831     -51.000 -27.232  15.043  1.00  0.240          C  
ATOM  28135  O   TYR B1831     -51.802 -27.679  15.875  1.00  0.260          O  
ATOM  28136  CB  TYR B1831     -48.653 -27.757  15.547  1.00  0.320          C  
ATOM  28137  CG  TYR B1831     -47.235 -27.345  15.737  1.00  0.320          C  
ATOM  28138  CD1 TYR B1831     -46.735 -27.150  17.001  1.00  0.320          C  
ATOM  28139  CD2 TYR B1831     -46.421 -27.193  14.636  1.00  0.320          C  
ATOM  28140  CE1 TYR B1831     -45.421 -26.795  17.170  1.00  0.320          C  
ATOM  28141  CE2 TYR B1831     -45.106 -26.835  14.799  1.00  0.320          C  
ATOM  28142  CZ  TYR B1831     -44.603 -26.632  16.059  1.00  0.320          C  
ATOM  28143  OH  TYR B1831     -43.284 -26.274  16.223  1.00  0.320          O  
ATOM  28144  H   TYR B1831     -50.044 -26.449  17.582  1.00  0.280          H  
ATOM  28145  HA  TYR B1831     -49.366 -25.908  14.719  1.00  0.280          H  
ATOM  28146 1HB  TYR B1831     -48.925 -28.421  16.369  1.00  0.390          H  
ATOM  28147 2HB  TYR B1831     -48.716 -28.336  14.626  1.00  0.390          H  
ATOM  28148  HD1 TYR B1831     -47.384 -27.283  17.855  1.00  0.390          H  
ATOM  28149  HD2 TYR B1831     -46.822 -27.361  13.639  1.00  0.390          H  
ATOM  28150  HE1 TYR B1831     -45.024 -26.649  18.166  1.00  0.390          H  
ATOM  28151  HE2 TYR B1831     -44.460 -26.717  13.928  1.00  0.390          H  
ATOM  28152  HH  TYR B1831     -42.846 -26.237  15.360  1.00  0.390          H  
ATOM  28153  N   VAL B1832     -51.182 -27.300  13.726  1.00  0.230          N  
ATOM  28154  CA  VAL B1832     -52.350 -27.929  13.113  1.00  0.240          C  
ATOM  28155  C   VAL B1832     -51.898 -29.050  12.178  1.00  0.250          C  
ATOM  28156  O   VAL B1832     -50.941 -28.878  11.412  1.00  0.260          O  
ATOM  28157  CB  VAL B1832     -53.190 -26.900  12.326  1.00  0.330          C  
ATOM  28158  CG1 VAL B1832     -54.392 -27.566  11.685  1.00  0.330          C  
ATOM  28159  CG2 VAL B1832     -53.665 -25.829  13.227  1.00  0.330          C  
ATOM  28160  H   VAL B1832     -50.457 -26.874  13.133  1.00  0.280          H  
ATOM  28161  HA  VAL B1832     -52.971 -28.366  13.894  1.00  0.290          H  
ATOM  28162  HB  VAL B1832     -52.568 -26.472  11.539  1.00  0.400          H  
ATOM  28163 1HG1 VAL B1832     -54.965 -26.825  11.130  1.00  0.400          H  
ATOM  28164 2HG1 VAL B1832     -54.082 -28.349  11.010  1.00  0.400          H  
ATOM  28165 3HG1 VAL B1832     -55.021 -27.999  12.469  1.00  0.400          H  
ATOM  28166 1HG2 VAL B1832     -54.230 -25.117  12.637  1.00  0.400          H  
ATOM  28167 2HG2 VAL B1832     -54.290 -26.239  13.983  1.00  0.400          H  
ATOM  28168 3HG2 VAL B1832     -52.826 -25.342  13.693  1.00  0.400          H  
ATOM  28169  N   GLN B1833     -52.548 -30.211  12.287  1.00  0.260          N  
ATOM  28170  CA  GLN B1833     -52.238 -31.372  11.446  1.00  0.280          C  
ATOM  28171  C   GLN B1833     -53.445 -32.301  11.331  1.00  0.260          C  
ATOM  28172  O   GLN B1833     -54.334 -32.264  12.177  1.00  0.290          O  
ATOM  28173  CB  GLN B1833     -51.008 -32.109  11.975  1.00  0.380          C  
ATOM  28174  CG  GLN B1833     -50.495 -33.222  11.059  1.00  0.380          C  
ATOM  28175  CD  GLN B1833     -49.200 -33.743  11.517  1.00  0.380          C  
ATOM  28176  OE1 GLN B1833     -48.948 -33.794  12.724  1.00  0.380          O  
ATOM  28177  NE2 GLN B1833     -48.351 -34.141  10.584  1.00  0.380          N  
ATOM  28178  H   GLN B1833     -53.304 -30.278  12.981  1.00  0.310          H  
ATOM  28179  HA  GLN B1833     -52.010 -31.017  10.452  1.00  0.340          H  
ATOM  28180 1HB  GLN B1833     -50.197 -31.402  12.116  1.00  0.460          H  
ATOM  28181 2HB  GLN B1833     -51.236 -32.533  12.943  1.00  0.460          H  
ATOM  28182 1HG  GLN B1833     -51.190 -34.054  11.062  1.00  0.460          H  
ATOM  28183 2HG  GLN B1833     -50.372 -32.833  10.041  1.00  0.460          H  
ATOM  28184 1HE2 GLN B1833     -47.445 -34.495  10.835  1.00  0.460          H  
ATOM  28185 2HE2 GLN B1833     -48.601 -34.096   9.608  1.00  0.460          H  
ATOM  28186  N   GLY B1834     -53.530 -33.099  10.267  1.00  0.290          N  
ATOM  28187  CA  GLY B1834     -54.622 -34.046  10.145  1.00  0.290          C  
ATOM  28188  C   GLY B1834     -54.545 -35.168  11.161  1.00  0.310          C  
ATOM  28189  O   GLY B1834     -53.467 -35.667  11.505  1.00  0.320          O  
ATOM  28190  H   GLY B1834     -52.817 -33.127   9.535  1.00  0.350          H  
ATOM  28191 1HA  GLY B1834     -55.570 -33.539  10.256  1.00  0.350          H  
ATOM  28192 2HA  GLY B1834     -54.594 -34.471   9.145  1.00  0.350          H  
ATOM  28193  N   ASP B1835     -55.709 -35.637  11.592  1.00  0.330          N  
ATOM  28194  CA  ASP B1835     -55.772 -36.734  12.541  1.00  0.360          C  
ATOM  28195  C   ASP B1835     -55.019 -37.909  11.978  1.00  0.380          C  
ATOM  28196  O   ASP B1835     -55.032 -38.144  10.769  1.00  0.370          O  
ATOM  28197  CB  ASP B1835     -57.205 -37.173  12.842  1.00  0.490          C  
ATOM  28198  CG  ASP B1835     -57.262 -38.161  14.034  1.00  0.490          C  
ATOM  28199  OD1 ASP B1835     -57.078 -39.362  13.844  1.00  0.490          O  
ATOM  28200  OD2 ASP B1835     -57.479 -37.696  15.131  1.00  0.490          O  
ATOM  28201  H   ASP B1835     -56.586 -35.207  11.276  1.00  0.400          H  
ATOM  28202  HA  ASP B1835     -55.296 -36.431  13.472  1.00  0.430          H  
ATOM  28203 1HB  ASP B1835     -57.817 -36.295  13.069  1.00  0.590          H  
ATOM  28204 2HB  ASP B1835     -57.634 -37.652  11.958  1.00  0.590          H  
ATOM  28205  N   ALA B1836     -54.368 -38.677  12.838  1.00  0.420          N  
ATOM  28206  CA  ALA B1836     -53.593 -39.806  12.359  1.00  0.450          C  
ATOM  28207  C   ALA B1836     -54.456 -40.745  11.518  1.00  0.490          C  
ATOM  28208  O   ALA B1836     -53.991 -41.264  10.509  1.00  0.490          O  
ATOM  28209  CB  ALA B1836     -52.969 -40.547  13.532  1.00  0.620          C  
ATOM  28210  H   ALA B1836     -54.409 -38.466  13.827  1.00  0.500          H  
ATOM  28211  HA  ALA B1836     -52.806 -39.426  11.717  1.00  0.540          H  
ATOM  28212 1HB  ALA B1836     -52.366 -41.362  13.172  1.00  0.740          H  
ATOM  28213 2HB  ALA B1836     -52.339 -39.863  14.099  1.00  0.740          H  
ATOM  28214 3HB  ALA B1836     -53.759 -40.933  14.175  1.00  0.740          H  
ATOM  28215  N   GLY B1837     -55.746 -40.878  11.821  1.00  0.530          N  
ATOM  28216  CA  GLY B1837     -56.608 -41.786  11.072  1.00  0.570          C  
ATOM  28217  C   GLY B1837     -56.902 -41.327   9.633  1.00  0.560          C  
ATOM  28218  O   GLY B1837     -57.572 -42.043   8.885  1.00  0.630          O  
ATOM  28219  H   GLY B1837     -56.158 -40.378  12.627  1.00  0.640          H  
ATOM  28220 1HA  GLY B1837     -56.146 -42.772  11.050  1.00  0.680          H  
ATOM  28221 2HA  GLY B1837     -57.548 -41.892  11.612  1.00  0.680          H  
ATOM  28222  N   SER B1838     -56.436 -40.131   9.261  1.00  0.480          N  
ATOM  28223  CA  SER B1838     -56.606 -39.555   7.934  1.00  0.470          C  
ATOM  28224  C   SER B1838     -55.255 -39.342   7.238  1.00  0.440          C  
ATOM  28225  O   SER B1838     -55.170 -38.649   6.211  1.00  0.440          O  
ATOM  28226  CB  SER B1838     -57.350 -38.250   8.061  1.00  0.660          C  
ATOM  28227  OG  SER B1838     -58.628 -38.469   8.586  1.00  0.660          O  
ATOM  28228  H   SER B1838     -55.906 -39.576   9.932  1.00  0.580          H  
ATOM  28229  HA  SER B1838     -57.195 -40.245   7.327  1.00  0.560          H  
ATOM  28230 1HB  SER B1838     -56.790 -37.580   8.721  1.00  0.790          H  
ATOM  28231 2HB  SER B1838     -57.423 -37.771   7.088  1.00  0.790          H  
ATOM  28232  HG  SER B1838     -58.959 -37.615   8.821  1.00  0.790          H  
ATOM  28233  N   ARG B1839     -54.182 -39.888   7.839  1.00  0.420          N  
ATOM  28234  CA  ARG B1839     -52.825 -39.761   7.311  1.00  0.420          C  
ATOM  28235  C   ARG B1839     -52.025 -41.077   7.183  1.00  0.450          C  
ATOM  28236  O   ARG B1839     -50.779 -41.039   7.177  1.00  0.650          O  
ATOM  28237  CB  ARG B1839     -51.969 -38.885   8.212  1.00  0.590          C  
ATOM  28238  CG  ARG B1839     -52.306 -37.430   8.340  1.00  0.590          C  
ATOM  28239  CD  ARG B1839     -51.236 -36.734   9.149  1.00  0.590          C  
ATOM  28240  NE  ARG B1839     -51.226 -37.132  10.561  1.00  0.590          N  
ATOM  28241  CZ  ARG B1839     -50.323 -37.987  11.163  1.00  0.590          C  
ATOM  28242  NH1 ARG B1839     -49.362 -38.573  10.467  1.00  0.590          N  
ATOM  28243  NH2 ARG B1839     -50.411 -38.247  12.443  1.00  0.590          N  
ATOM  28244  H   ARG B1839     -54.309 -40.422   8.705  1.00  0.500          H  
ATOM  28245  HA  ARG B1839     -52.912 -39.292   6.344  1.00  0.500          H  
ATOM  28246 1HB  ARG B1839     -52.019 -39.307   9.212  1.00  0.710          H  
ATOM  28247 2HB  ARG B1839     -50.933 -38.930   7.888  1.00  0.710          H  
ATOM  28248 1HG  ARG B1839     -52.369 -36.965   7.352  1.00  0.710          H  
ATOM  28249 2HG  ARG B1839     -53.259 -37.319   8.863  1.00  0.710          H  
ATOM  28250 1HD  ARG B1839     -50.256 -36.908   8.715  1.00  0.710          H  
ATOM  28251 2HD  ARG B1839     -51.434 -35.686   9.133  1.00  0.710          H  
ATOM  28252  HE  ARG B1839     -51.965 -36.688  11.136  1.00  0.710          H  
ATOM  28253 1HH1 ARG B1839     -49.265 -38.398   9.486  1.00  0.710          H  
ATOM  28254 2HH1 ARG B1839     -48.680 -39.211  10.935  1.00  0.710          H  
ATOM  28255 1HH2 ARG B1839     -51.126 -37.813  13.000  1.00  0.710          H  
ATOM  28256 2HH2 ARG B1839     -49.755 -38.935  12.865  1.00  0.710          H  
ATOM  28257  N   MET B1840     -52.667 -42.245   7.170  1.00  0.540          N  
ATOM  28258  CA  MET B1840     -51.844 -43.458   7.209  1.00  0.590          C  
ATOM  28259  C   MET B1840     -51.577 -44.066   5.853  1.00  0.620          C  
ATOM  28260  O   MET B1840     -50.533 -44.677   5.654  1.00  0.710          O  
ATOM  28261  CB  MET B1840     -52.437 -44.503   8.149  1.00  0.810          C  
ATOM  28262  CG  MET B1840     -52.456 -44.119   9.660  1.00  0.810          C  
ATOM  28263  SD  MET B1840     -50.803 -43.834  10.448  1.00  0.810          S  
ATOM  28264  CE  MET B1840     -50.561 -42.047  10.522  1.00  0.810          C  
ATOM  28265  H   MET B1840     -53.688 -42.321   7.064  1.00  0.650          H  
ATOM  28266  HA  MET B1840     -50.876 -43.196   7.619  1.00  0.710          H  
ATOM  28267 1HB  MET B1840     -53.465 -44.706   7.847  1.00  0.970          H  
ATOM  28268 2HB  MET B1840     -51.881 -45.434   8.043  1.00  0.970          H  
ATOM  28269 1HG  MET B1840     -53.030 -43.231   9.757  1.00  0.970          H  
ATOM  28270 2HG  MET B1840     -52.966 -44.905  10.218  1.00  0.970          H  
ATOM  28271 1HE  MET B1840     -49.597 -41.820  10.992  1.00  0.970          H  
ATOM  28272 2HE  MET B1840     -50.565 -41.636   9.537  1.00  0.970          H  
ATOM  28273 3HE  MET B1840     -51.354 -41.593  11.093  1.00  0.970          H  
ATOM  28274  N   MET B1841     -52.528 -43.955   4.943  1.00  0.590          N  
ATOM  28275  CA  MET B1841     -52.398 -44.616   3.654  1.00  0.640          C  
ATOM  28276  C   MET B1841     -52.529 -43.603   2.522  1.00  0.560          C  
ATOM  28277  O   MET B1841     -53.196 -42.592   2.687  1.00  0.490          O  
ATOM  28278  CB  MET B1841     -53.464 -45.711   3.572  1.00  0.880          C  
ATOM  28279  CG  MET B1841     -53.390 -46.765   4.688  1.00  0.880          C  
ATOM  28280  SD  MET B1841     -51.869 -47.765   4.656  1.00  0.880          S  
ATOM  28281  CE  MET B1841     -52.025 -48.736   3.157  1.00  0.880          C  
ATOM  28282  H   MET B1841     -53.385 -43.425   5.171  1.00  0.710          H  
ATOM  28283  HA  MET B1841     -51.413 -45.069   3.598  1.00  0.770          H  
ATOM  28284 1HB  MET B1841     -54.448 -45.241   3.659  1.00  1.050          H  
ATOM  28285 2HB  MET B1841     -53.449 -46.212   2.631  1.00  1.050          H  
ATOM  28286 1HG  MET B1841     -53.458 -46.275   5.654  1.00  1.050          H  
ATOM  28287 2HG  MET B1841     -54.240 -47.436   4.597  1.00  1.050          H  
ATOM  28288 1HE  MET B1841     -51.152 -49.379   3.052  1.00  1.050          H  
ATOM  28289 2HE  MET B1841     -52.925 -49.352   3.212  1.00  1.050          H  
ATOM  28290 3HE  MET B1841     -52.091 -48.083   2.293  1.00  1.050          H  
ATOM  28291  N   PRO B1842     -51.950 -43.819   1.326  1.00  0.580          N  
ATOM  28292  CA  PRO B1842     -52.101 -42.905   0.207  1.00  0.530          C  
ATOM  28293  C   PRO B1842     -53.574 -42.789  -0.196  1.00  0.500          C  
ATOM  28294  O   PRO B1842     -54.008 -41.758  -0.691  1.00  0.460          O  
ATOM  28295  CB  PRO B1842     -51.206 -43.528  -0.874  1.00  0.800          C  
ATOM  28296  CG  PRO B1842     -51.088 -44.992  -0.494  1.00  0.800          C  
ATOM  28297  CD  PRO B1842     -51.170 -45.032   1.035  1.00  0.800          C  
ATOM  28298  HA  PRO B1842     -51.711 -41.918   0.499  1.00  0.640          H  
ATOM  28299 1HB  PRO B1842     -51.667 -43.386  -1.864  1.00  0.950          H  
ATOM  28300 2HB  PRO B1842     -50.234 -43.010  -0.903  1.00  0.950          H  
ATOM  28301 1HG  PRO B1842     -51.900 -45.576  -0.970  1.00  0.950          H  
ATOM  28302 2HG  PRO B1842     -50.145 -45.399  -0.880  1.00  0.950          H  
ATOM  28303 1HD  PRO B1842     -51.709 -45.933   1.310  1.00  0.950          H  
ATOM  28304 2HD  PRO B1842     -50.203 -44.997   1.496  1.00  0.950          H  
ATOM  28305  N   GLU B1843     -54.400 -43.796   0.111  1.00  0.550          N  
ATOM  28306  CA  GLU B1843     -55.820 -43.705  -0.194  1.00  0.550          C  
ATOM  28307  C   GLU B1843     -56.518 -42.609   0.625  1.00  0.500          C  
ATOM  28308  O   GLU B1843     -57.579 -42.114   0.238  1.00  0.520          O  
ATOM  28309  CB  GLU B1843     -56.504 -45.053   0.024  1.00  0.770          C  
ATOM  28310  CG  GLU B1843     -56.065 -46.154  -0.956  1.00  0.770          C  
ATOM  28311  CD  GLU B1843     -54.809 -46.877  -0.554  1.00  0.770          C  
ATOM  28312  OE1 GLU B1843     -54.182 -46.474   0.399  1.00  0.770          O  
ATOM  28313  OE2 GLU B1843     -54.467 -47.830  -1.206  1.00  0.770          O  
ATOM  28314  H   GLU B1843     -54.066 -44.694   0.480  1.00  0.660          H  
ATOM  28315  HA  GLU B1843     -55.921 -43.445  -1.248  1.00  0.660          H  
ATOM  28316 1HB  GLU B1843     -56.303 -45.400   1.039  1.00  0.920          H  
ATOM  28317 2HB  GLU B1843     -57.583 -44.931  -0.071  1.00  0.920          H  
ATOM  28318 1HG  GLU B1843     -56.871 -46.881  -1.044  1.00  0.920          H  
ATOM  28319 2HG  GLU B1843     -55.915 -45.703  -1.936  1.00  0.920          H  
ATOM  28320  N   ASP B1844     -55.893 -42.178   1.729  1.00  0.440          N  
ATOM  28321  CA  ASP B1844     -56.440 -41.157   2.610  1.00  0.410          C  
ATOM  28322  C   ASP B1844     -56.306 -39.787   1.960  1.00  0.380          C  
ATOM  28323  O   ASP B1844     -56.964 -38.835   2.362  1.00  0.370          O  
ATOM  28324  CB  ASP B1844     -55.722 -41.149   3.972  1.00  0.590          C  
ATOM  28325  CG  ASP B1844     -56.011 -42.388   4.905  1.00  0.590          C  
ATOM  28326  OD1 ASP B1844     -57.104 -42.953   4.830  1.00  0.590          O  
ATOM  28327  OD2 ASP B1844     -55.105 -42.789   5.670  1.00  0.590          O  
ATOM  28328  H   ASP B1844     -54.994 -42.588   1.977  1.00  0.530          H  
ATOM  28329  HA  ASP B1844     -57.494 -41.364   2.767  1.00  0.490          H  
ATOM  28330 1HB  ASP B1844     -54.667 -41.068   3.818  1.00  0.700          H  
ATOM  28331 2HB  ASP B1844     -56.027 -40.255   4.506  1.00  0.700          H  
ATOM  28332  N   LEU B1845     -55.488 -39.677   0.911  1.00  0.370          N  
ATOM  28333  CA  LEU B1845     -55.311 -38.419   0.198  1.00  0.370          C  
ATOM  28334  C   LEU B1845     -56.634 -37.999  -0.410  1.00  0.380          C  
ATOM  28335  O   LEU B1845     -56.953 -36.812  -0.470  1.00  0.380          O  
ATOM  28336  CB  LEU B1845     -54.241 -38.577  -0.895  1.00  0.520          C  
ATOM  28337  CG  LEU B1845     -52.773 -38.726  -0.412  1.00  0.520          C  
ATOM  28338  CD1 LEU B1845     -51.909 -39.216  -1.524  1.00  0.520          C  
ATOM  28339  CD2 LEU B1845     -52.244 -37.356  -0.004  1.00  0.520          C  
ATOM  28340  H   LEU B1845     -54.979 -40.496   0.564  1.00  0.440          H  
ATOM  28341  HA  LEU B1845     -55.004 -37.654   0.903  1.00  0.440          H  
ATOM  28342 1HB  LEU B1845     -54.493 -39.437  -1.512  1.00  0.620          H  
ATOM  28343 2HB  LEU B1845     -54.281 -37.696  -1.520  1.00  0.620          H  
ATOM  28344  HG  LEU B1845     -52.730 -39.426   0.423  1.00  0.620          H  
ATOM  28345 1HD1 LEU B1845     -50.886 -39.305  -1.165  1.00  0.620          H  
ATOM  28346 2HD1 LEU B1845     -52.260 -40.195  -1.855  1.00  0.620          H  
ATOM  28347 3HD1 LEU B1845     -51.946 -38.521  -2.354  1.00  0.620          H  
ATOM  28348 1HD2 LEU B1845     -51.211 -37.445   0.337  1.00  0.620          H  
ATOM  28349 2HD2 LEU B1845     -52.287 -36.681  -0.858  1.00  0.620          H  
ATOM  28350 3HD2 LEU B1845     -52.840 -36.957   0.777  1.00  0.620          H  
ATOM  28351  N   ASN B1846     -57.463 -38.978  -0.787  1.00  0.410          N  
ATOM  28352  CA  ASN B1846     -58.726 -38.729  -1.447  1.00  0.420          C  
ATOM  28353  C   ASN B1846     -59.812 -38.271  -0.484  1.00  0.420          C  
ATOM  28354  O   ASN B1846     -60.942 -38.015  -0.900  1.00  0.430          O  
ATOM  28355  CB  ASN B1846     -59.174 -39.988  -2.151  1.00  0.580          C  
ATOM  28356  CG  ASN B1846     -58.301 -40.333  -3.306  1.00  0.580          C  
ATOM  28357  OD1 ASN B1846     -57.662 -39.477  -3.917  1.00  0.580          O  
ATOM  28358  ND2 ASN B1846     -58.254 -41.596  -3.623  1.00  0.580          N  
ATOM  28359  H   ASN B1846     -57.213 -39.962  -0.663  1.00  0.490          H  
ATOM  28360  HA  ASN B1846     -58.591 -37.946  -2.178  1.00  0.500          H  
ATOM  28361 1HB  ASN B1846     -59.166 -40.819  -1.442  1.00  0.700          H  
ATOM  28362 2HB  ASN B1846     -60.196 -39.867  -2.505  1.00  0.700          H  
ATOM  28363 1HD2 ASN B1846     -57.684 -41.901  -4.386  1.00  0.700          H  
ATOM  28364 2HD2 ASN B1846     -58.784 -42.262  -3.098  1.00  0.700          H  
ATOM  28365  N   LYS B1847     -59.496 -38.203   0.809  1.00  0.400          N  
ATOM  28366  CA  LYS B1847     -60.457 -37.765   1.798  1.00  0.400          C  
ATOM  28367  C   LYS B1847     -60.341 -36.266   2.023  1.00  0.380          C  
ATOM  28368  O   LYS B1847     -61.187 -35.669   2.691  1.00  0.390          O  
ATOM  28369  CB  LYS B1847     -60.232 -38.530   3.101  1.00  0.560          C  
ATOM  28370  CG  LYS B1847     -60.513 -40.023   2.971  1.00  0.560          C  
ATOM  28371  CD  LYS B1847     -60.157 -40.797   4.239  1.00  0.560          C  
ATOM  28372  CE  LYS B1847     -60.471 -42.290   4.073  1.00  0.560          C  
ATOM  28373  NZ  LYS B1847     -59.929 -43.113   5.199  1.00  0.560          N  
ATOM  28374  H   LYS B1847     -58.553 -38.435   1.132  1.00  0.480          H  
ATOM  28375  HA  LYS B1847     -61.461 -37.974   1.430  1.00  0.480          H  
ATOM  28376 1HB  LYS B1847     -59.199 -38.399   3.428  1.00  0.670          H  
ATOM  28377 2HB  LYS B1847     -60.876 -38.123   3.879  1.00  0.670          H  
ATOM  28378 1HG  LYS B1847     -61.567 -40.171   2.740  1.00  0.670          H  
ATOM  28379 2HG  LYS B1847     -59.922 -40.421   2.142  1.00  0.670          H  
ATOM  28380 1HD  LYS B1847     -59.092 -40.680   4.459  1.00  0.670          H  
ATOM  28381 2HD  LYS B1847     -60.726 -40.403   5.079  1.00  0.670          H  
ATOM  28382 1HE  LYS B1847     -61.552 -42.412   4.041  1.00  0.670          H  
ATOM  28383 2HE  LYS B1847     -60.045 -42.651   3.135  1.00  0.670          H  
ATOM  28384 1HZ  LYS B1847     -60.159 -44.081   5.059  1.00  0.670          H  
ATOM  28385 2HZ  LYS B1847     -58.891 -43.019   5.209  1.00  0.670          H  
ATOM  28386 3HZ  LYS B1847     -60.304 -42.804   6.080  1.00  0.670          H  
ATOM  28387  N   TRP B1848     -59.282 -35.655   1.491  1.00  0.350          N  
ATOM  28388  CA  TRP B1848     -59.066 -34.233   1.685  1.00  0.340          C  
ATOM  28389  C   TRP B1848     -59.678 -33.446   0.518  1.00  0.340          C  
ATOM  28390  O   TRP B1848     -59.585 -33.861  -0.648  1.00  0.350          O  
ATOM  28391  CB  TRP B1848     -57.563 -33.977   1.862  1.00  0.480          C  
ATOM  28392  CG  TRP B1848     -57.036 -34.569   3.186  1.00  0.480          C  
ATOM  28393  CD1 TRP B1848     -56.493 -35.817   3.354  1.00  0.480          C  
ATOM  28394  CD2 TRP B1848     -57.010 -33.947   4.502  1.00  0.480          C  
ATOM  28395  NE1 TRP B1848     -56.148 -36.021   4.680  1.00  0.480          N  
ATOM  28396  CE2 TRP B1848     -56.451 -34.893   5.392  1.00  0.480          C  
ATOM  28397  CE3 TRP B1848     -57.415 -32.686   4.999  1.00  0.480          C  
ATOM  28398  CZ2 TRP B1848     -56.290 -34.621   6.747  1.00  0.480          C  
ATOM  28399  CZ3 TRP B1848     -57.250 -32.418   6.360  1.00  0.480          C  
ATOM  28400  CH2 TRP B1848     -56.706 -33.355   7.207  1.00  0.480          C  
ATOM  28401  H   TRP B1848     -58.615 -36.179   0.915  1.00  0.420          H  
ATOM  28402  HA  TRP B1848     -59.566 -33.927   2.602  1.00  0.410          H  
ATOM  28403 1HB  TRP B1848     -57.015 -34.438   1.035  1.00  0.580          H  
ATOM  28404 2HB  TRP B1848     -57.363 -32.908   1.845  1.00  0.580          H  
ATOM  28405  HD1 TRP B1848     -56.368 -36.542   2.564  1.00  0.580          H  
ATOM  28406  HE1 TRP B1848     -55.733 -36.897   5.086  1.00  0.580          H  
ATOM  28407  HE3 TRP B1848     -57.848 -31.942   4.335  1.00  0.580          H  
ATOM  28408  HZ2 TRP B1848     -55.865 -35.358   7.429  1.00  0.580          H  
ATOM  28409  HZ3 TRP B1848     -57.566 -31.450   6.738  1.00  0.580          H  
ATOM  28410  HH2 TRP B1848     -56.601 -33.110   8.246  1.00  0.580          H  
ATOM  28411  N   TYR B1849     -60.295 -32.306   0.851  1.00  0.340          N  
ATOM  28412  CA  TYR B1849     -60.934 -31.402  -0.109  1.00  0.340          C  
ATOM  28413  C   TYR B1849     -60.395 -29.982  -0.031  1.00  0.330          C  
ATOM  28414  O   TYR B1849     -60.029 -29.493   1.041  1.00  0.330          O  
ATOM  28415  CB  TYR B1849     -62.450 -31.355   0.121  1.00  0.480          C  
ATOM  28416  CG  TYR B1849     -63.212 -32.615  -0.190  1.00  0.480          C  
ATOM  28417  CD1 TYR B1849     -63.100 -33.733   0.610  1.00  0.480          C  
ATOM  28418  CD2 TYR B1849     -64.086 -32.623  -1.256  1.00  0.480          C  
ATOM  28419  CE1 TYR B1849     -63.819 -34.852   0.330  1.00  0.480          C  
ATOM  28420  CE2 TYR B1849     -64.825 -33.743  -1.533  1.00  0.480          C  
ATOM  28421  CZ  TYR B1849     -64.684 -34.861  -0.744  1.00  0.480          C  
ATOM  28422  OH  TYR B1849     -65.410 -35.994  -1.000  1.00  0.480          O  
ATOM  28423  H   TYR B1849     -60.329 -32.056   1.830  1.00  0.410          H  
ATOM  28424  HA  TYR B1849     -60.734 -31.768  -1.112  1.00  0.410          H  
ATOM  28425 1HB  TYR B1849     -62.657 -31.082   1.159  1.00  0.570          H  
ATOM  28426 2HB  TYR B1849     -62.856 -30.571  -0.509  1.00  0.570          H  
ATOM  28427  HD1 TYR B1849     -62.437 -33.736   1.469  1.00  0.570          H  
ATOM  28428  HD2 TYR B1849     -64.195 -31.744  -1.874  1.00  0.570          H  
ATOM  28429  HE1 TYR B1849     -63.713 -35.730   0.966  1.00  0.570          H  
ATOM  28430  HE2 TYR B1849     -65.516 -33.748  -2.374  1.00  0.570          H  
ATOM  28431  HH  TYR B1849     -65.070 -36.700  -0.444  1.00  0.570          H  
ATOM  28432  N   VAL B1850     -60.437 -29.297  -1.162  1.00  0.340          N  
ATOM  28433  CA  VAL B1850     -60.042 -27.897  -1.252  1.00  0.340          C  
ATOM  28434  C   VAL B1850     -61.224 -27.091  -1.782  1.00  0.370          C  
ATOM  28435  O   VAL B1850     -61.977 -27.576  -2.622  1.00  0.480          O  
ATOM  28436  CB  VAL B1850     -58.787 -27.770  -2.146  1.00  0.480          C  
ATOM  28437  CG1 VAL B1850     -59.091 -28.249  -3.554  1.00  0.480          C  
ATOM  28438  CG2 VAL B1850     -58.262 -26.335  -2.145  1.00  0.480          C  
ATOM  28439  H   VAL B1850     -60.736 -29.798  -2.003  1.00  0.410          H  
ATOM  28440  HA  VAL B1850     -59.789 -27.536  -0.255  1.00  0.410          H  
ATOM  28441  HB  VAL B1850     -58.017 -28.430  -1.741  1.00  0.570          H  
ATOM  28442 1HG1 VAL B1850     -58.190 -28.206  -4.141  1.00  0.570          H  
ATOM  28443 2HG1 VAL B1850     -59.441 -29.263  -3.517  1.00  0.570          H  
ATOM  28444 3HG1 VAL B1850     -59.855 -27.623  -4.014  1.00  0.570          H  
ATOM  28445 1HG2 VAL B1850     -57.361 -26.281  -2.753  1.00  0.570          H  
ATOM  28446 2HG2 VAL B1850     -59.008 -25.653  -2.555  1.00  0.570          H  
ATOM  28447 3HG2 VAL B1850     -58.022 -26.042  -1.121  1.00  0.570          H  
ATOM  28448  N   ARG B1851     -61.447 -25.902  -1.242  1.00  0.310          N  
ATOM  28449  CA  ARG B1851     -62.573 -25.098  -1.702  1.00  0.310          C  
ATOM  28450  C   ARG B1851     -62.237 -24.252  -2.934  1.00  0.330          C  
ATOM  28451  O   ARG B1851     -61.210 -23.569  -2.972  1.00  0.340          O  
ATOM  28452  CB  ARG B1851     -63.092 -24.208  -0.579  1.00  0.430          C  
ATOM  28453  CG  ARG B1851     -64.375 -23.452  -0.927  1.00  0.430          C  
ATOM  28454  CD  ARG B1851     -64.966 -22.712   0.228  1.00  0.430          C  
ATOM  28455  NE  ARG B1851     -64.084 -21.639   0.710  1.00  0.430          N  
ATOM  28456  CZ  ARG B1851     -63.406 -21.629   1.895  1.00  0.430          C  
ATOM  28457  NH1 ARG B1851     -63.527 -22.606   2.774  1.00  0.430          N  
ATOM  28458  NH2 ARG B1851     -62.604 -20.605   2.186  1.00  0.430          N  
ATOM  28459  H   ARG B1851     -60.816 -25.544  -0.538  1.00  0.370          H  
ATOM  28460  HA  ARG B1851     -63.382 -25.773  -1.976  1.00  0.370          H  
ATOM  28461 1HB  ARG B1851     -63.270 -24.791   0.315  1.00  0.520          H  
ATOM  28462 2HB  ARG B1851     -62.334 -23.469  -0.336  1.00  0.520          H  
ATOM  28463 1HG  ARG B1851     -64.162 -22.720  -1.696  1.00  0.520          H  
ATOM  28464 2HG  ARG B1851     -65.122 -24.161  -1.299  1.00  0.520          H  
ATOM  28465 1HD  ARG B1851     -65.907 -22.263  -0.088  1.00  0.520          H  
ATOM  28466 2HD  ARG B1851     -65.164 -23.409   1.033  1.00  0.520          H  
ATOM  28467  HE  ARG B1851     -63.943 -20.852   0.090  1.00  0.520          H  
ATOM  28468 1HH1 ARG B1851     -64.167 -23.394   2.638  1.00  0.520          H  
ATOM  28469 2HH1 ARG B1851     -62.984 -22.563   3.641  1.00  0.520          H  
ATOM  28470 1HH2 ARG B1851     -62.493 -19.841   1.540  1.00  0.520          H  
ATOM  28471 2HH2 ARG B1851     -62.103 -20.591   3.102  1.00  0.520          H  
ATOM  28472  N   ASN B1852     -63.144 -24.279  -3.909  1.00  0.330          N  
ATOM  28473  CA  ASN B1852     -63.070 -23.519  -5.152  1.00  0.320          C  
ATOM  28474  C   ASN B1852     -63.480 -22.076  -4.932  1.00  0.310          C  
ATOM  28475  O   ASN B1852     -64.244 -21.761  -4.017  1.00  0.290          O  
ATOM  28476  CB  ASN B1852     -63.997 -24.062  -6.229  1.00  0.450          C  
ATOM  28477  CG  ASN B1852     -63.689 -25.395  -6.667  1.00  0.450          C  
ATOM  28478  OD1 ASN B1852     -62.751 -25.996  -6.195  1.00  0.450          O  
ATOM  28479  ND2 ASN B1852     -64.446 -25.891  -7.602  1.00  0.450          N  
ATOM  28480  H   ASN B1852     -63.937 -24.909  -3.784  1.00  0.400          H  
ATOM  28481  HA  ASN B1852     -62.039 -23.523  -5.513  1.00  0.380          H  
ATOM  28482 1HB  ASN B1852     -65.021 -24.046  -5.858  1.00  0.540          H  
ATOM  28483 2HB  ASN B1852     -63.955 -23.410  -7.102  1.00  0.540          H  
ATOM  28484 1HD2 ASN B1852     -64.277 -26.807  -7.952  1.00  0.540          H  
ATOM  28485 2HD2 ASN B1852     -65.202 -25.359  -7.981  1.00  0.540          H  
ATOM  28486  N   ASN B1853     -63.092 -21.212  -5.859  1.00  0.350          N  
ATOM  28487  CA  ASN B1853     -63.505 -19.810  -5.855  1.00  0.350          C  
ATOM  28488  C   ASN B1853     -65.037 -19.681  -5.956  1.00  0.350          C  
ATOM  28489  O   ASN B1853     -65.617 -18.661  -5.589  1.00  0.330          O  
ATOM  28490  CB  ASN B1853     -62.835 -19.072  -6.997  1.00  0.490          C  
ATOM  28491  CG  ASN B1853     -61.359 -18.850  -6.762  1.00  0.490          C  
ATOM  28492  OD1 ASN B1853     -60.869 -18.899  -5.628  1.00  0.490          O  
ATOM  28493  ND2 ASN B1853     -60.636 -18.608  -7.825  1.00  0.490          N  
ATOM  28494  H   ASN B1853     -62.430 -21.534  -6.573  1.00  0.420          H  
ATOM  28495  HA  ASN B1853     -63.198 -19.362  -4.909  1.00  0.420          H  
ATOM  28496 1HB  ASN B1853     -62.959 -19.646  -7.918  1.00  0.590          H  
ATOM  28497 2HB  ASN B1853     -63.319 -18.108  -7.143  1.00  0.590          H  
ATOM  28498 1HD2 ASN B1853     -59.652 -18.457  -7.733  1.00  0.590          H  
ATOM  28499 2HD2 ASN B1853     -61.061 -18.577  -8.727  1.00  0.590          H  
ATOM  28500  N   LYS B1854     -65.680 -20.731  -6.472  1.00  0.360          N  
ATOM  28501  CA  LYS B1854     -67.125 -20.809  -6.655  1.00  0.380          C  
ATOM  28502  C   LYS B1854     -67.863 -21.345  -5.409  1.00  0.360          C  
ATOM  28503  O   LYS B1854     -69.089 -21.466  -5.415  1.00  0.380          O  
ATOM  28504  CB  LYS B1854     -67.430 -21.702  -7.857  1.00  0.520          C  
ATOM  28505  CG  LYS B1854     -66.931 -21.144  -9.189  1.00  0.520          C  
ATOM  28506  CD  LYS B1854     -67.243 -22.090 -10.348  1.00  0.520          C  
ATOM  28507  CE  LYS B1854     -66.717 -21.540 -11.675  1.00  0.520          C  
ATOM  28508  NZ  LYS B1854     -66.965 -22.480 -12.809  1.00  0.520          N  
ATOM  28509  H   LYS B1854     -65.110 -21.515  -6.746  1.00  0.430          H  
ATOM  28510  HA  LYS B1854     -67.499 -19.805  -6.855  1.00  0.460          H  
ATOM  28511 1HB  LYS B1854     -66.971 -22.682  -7.708  1.00  0.630          H  
ATOM  28512 2HB  LYS B1854     -68.507 -21.853  -7.934  1.00  0.630          H  
ATOM  28513 1HG  LYS B1854     -67.407 -20.180  -9.374  1.00  0.630          H  
ATOM  28514 2HG  LYS B1854     -65.853 -20.991  -9.136  1.00  0.630          H  
ATOM  28515 1HD  LYS B1854     -66.781 -23.062 -10.160  1.00  0.630          H  
ATOM  28516 2HD  LYS B1854     -68.322 -22.228 -10.424  1.00  0.630          H  
ATOM  28517 1HE  LYS B1854     -67.209 -20.592 -11.887  1.00  0.630          H  
ATOM  28518 2HE  LYS B1854     -65.643 -21.370 -11.587  1.00  0.630          H  
ATOM  28519 1HZ  LYS B1854     -66.599 -22.082 -13.664  1.00  0.630          H  
ATOM  28520 2HZ  LYS B1854     -66.498 -23.361 -12.626  1.00  0.630          H  
ATOM  28521 3HZ  LYS B1854     -67.957 -22.639 -12.911  1.00  0.630          H  
ATOM  28522  N   GLY B1855     -67.117 -21.718  -4.364  1.00  0.330          N  
ATOM  28523  CA  GLY B1855     -67.655 -22.258  -3.109  1.00  0.330          C  
ATOM  28524  C   GLY B1855     -67.729 -23.792  -3.034  1.00  0.340          C  
ATOM  28525  O   GLY B1855     -67.955 -24.350  -1.959  1.00  0.360          O  
ATOM  28526  H   GLY B1855     -66.106 -21.578  -4.399  1.00  0.400          H  
ATOM  28527 1HA  GLY B1855     -67.035 -21.895  -2.291  1.00  0.400          H  
ATOM  28528 2HA  GLY B1855     -68.649 -21.844  -2.946  1.00  0.400          H  
ATOM  28529  N   GLU B1856     -67.552 -24.452  -4.169  1.00  0.350          N  
ATOM  28530  CA  GLU B1856     -67.569 -25.910  -4.308  1.00  0.370          C  
ATOM  28531  C   GLU B1856     -66.406 -26.608  -3.610  1.00  0.360          C  
ATOM  28532  O   GLU B1856     -65.274 -26.129  -3.661  1.00  0.380          O  
ATOM  28533  CB  GLU B1856     -67.548 -26.275  -5.796  1.00  0.510          C  
ATOM  28534  CG  GLU B1856     -67.480 -27.774  -6.105  1.00  0.510          C  
ATOM  28535  CD  GLU B1856     -67.487 -28.073  -7.567  1.00  0.510          C  
ATOM  28536  OE1 GLU B1856     -67.694 -27.168  -8.338  1.00  0.510          O  
ATOM  28537  OE2 GLU B1856     -67.234 -29.201  -7.921  1.00  0.510          O  
ATOM  28538  H   GLU B1856     -67.396 -23.896  -4.995  1.00  0.420          H  
ATOM  28539  HA  GLU B1856     -68.496 -26.281  -3.870  1.00  0.440          H  
ATOM  28540 1HB  GLU B1856     -68.451 -25.887  -6.267  1.00  0.610          H  
ATOM  28541 2HB  GLU B1856     -66.719 -25.791  -6.266  1.00  0.610          H  
ATOM  28542 1HG  GLU B1856     -66.561 -28.183  -5.699  1.00  0.610          H  
ATOM  28543 2HG  GLU B1856     -68.314 -28.283  -5.626  1.00  0.610          H  
ATOM  28544  N   MET B1857     -66.668 -27.742  -2.950  1.00  0.330          N  
ATOM  28545  CA  MET B1857     -65.553 -28.505  -2.385  1.00  0.320          C  
ATOM  28546  C   MET B1857     -65.087 -29.516  -3.421  1.00  0.330          C  
ATOM  28547  O   MET B1857     -65.898 -30.274  -3.956  1.00  0.320          O  
ATOM  28548  CB  MET B1857     -65.947 -29.207  -1.087  1.00  0.450          C  
ATOM  28549  CG  MET B1857     -66.423 -28.271   0.003  1.00  0.450          C  
ATOM  28550  SD  MET B1857     -65.190 -27.014   0.450  1.00  0.450          S  
ATOM  28551  CE  MET B1857     -63.877 -27.915   1.263  1.00  0.450          C  
ATOM  28552  H   MET B1857     -67.615 -28.089  -2.894  1.00  0.400          H  
ATOM  28553  HA  MET B1857     -64.718 -27.835  -2.187  1.00  0.380          H  
ATOM  28554 1HB  MET B1857     -66.744 -29.921  -1.287  1.00  0.540          H  
ATOM  28555 2HB  MET B1857     -65.107 -29.768  -0.706  1.00  0.540          H  
ATOM  28556 1HG  MET B1857     -67.326 -27.758  -0.325  1.00  0.540          H  
ATOM  28557 2HG  MET B1857     -66.666 -28.853   0.901  1.00  0.540          H  
ATOM  28558 1HE  MET B1857     -63.110 -27.219   1.576  1.00  0.540          H  
ATOM  28559 2HE  MET B1857     -64.269 -28.428   2.145  1.00  0.540          H  
ATOM  28560 3HE  MET B1857     -63.446 -28.629   0.582  1.00  0.540          H  
ATOM  28561  N   VAL B1858     -63.784 -29.549  -3.666  1.00  0.360          N  
ATOM  28562  CA  VAL B1858     -63.181 -30.445  -4.633  1.00  0.380          C  
ATOM  28563  C   VAL B1858     -62.177 -31.407  -4.005  1.00  0.370          C  
ATOM  28564  O   VAL B1858     -61.218 -30.961  -3.381  1.00  0.370          O  
ATOM  28565  CB  VAL B1858     -62.489 -29.596  -5.708  1.00  0.520          C  
ATOM  28566  CG1 VAL B1858     -61.751 -30.425  -6.689  1.00  0.520          C  
ATOM  28567  CG2 VAL B1858     -63.540 -28.852  -6.426  1.00  0.520          C  
ATOM  28568  H   VAL B1858     -63.187 -28.867  -3.187  1.00  0.430          H  
ATOM  28569  HA  VAL B1858     -63.995 -30.970  -5.111  1.00  0.460          H  
ATOM  28570  HB  VAL B1858     -61.782 -28.904  -5.237  1.00  0.630          H  
ATOM  28571 1HG1 VAL B1858     -61.296 -29.779  -7.439  1.00  0.630          H  
ATOM  28572 2HG1 VAL B1858     -60.968 -30.989  -6.180  1.00  0.630          H  
ATOM  28573 3HG1 VAL B1858     -62.446 -31.098  -7.168  1.00  0.630          H  
ATOM  28574 1HG2 VAL B1858     -63.068 -28.255  -7.184  1.00  0.630          H  
ATOM  28575 2HG2 VAL B1858     -64.245 -29.543  -6.887  1.00  0.630          H  
ATOM  28576 3HG2 VAL B1858     -64.082 -28.209  -5.736  1.00  0.630          H  
ATOM  28577  N   PRO B1859     -62.352 -32.726  -4.156  1.00  0.370          N  
ATOM  28578  CA  PRO B1859     -61.489 -33.736  -3.590  1.00  0.370          C  
ATOM  28579  C   PRO B1859     -60.153 -33.777  -4.294  1.00  0.360          C  
ATOM  28580  O   PRO B1859     -60.085 -33.547  -5.496  1.00  0.390          O  
ATOM  28581  CB  PRO B1859     -62.280 -35.025  -3.830  1.00  0.550          C  
ATOM  28582  CG  PRO B1859     -63.126 -34.743  -5.051  1.00  0.550          C  
ATOM  28583  CD  PRO B1859     -63.463 -33.267  -4.974  1.00  0.550          C  
ATOM  28584  HA  PRO B1859     -61.359 -33.560  -2.513  1.00  0.440          H  
ATOM  28585 1HB  PRO B1859     -61.579 -35.858  -3.993  1.00  0.670          H  
ATOM  28586 2HB  PRO B1859     -62.860 -35.286  -2.942  1.00  0.670          H  
ATOM  28587 1HG  PRO B1859     -62.561 -35.007  -5.960  1.00  0.670          H  
ATOM  28588 2HG  PRO B1859     -64.021 -35.383  -5.043  1.00  0.670          H  
ATOM  28589 1HD  PRO B1859     -63.436 -32.875  -5.995  1.00  0.670          H  
ATOM  28590 2HD  PRO B1859     -64.437 -33.111  -4.483  1.00  0.670          H  
ATOM  28591  N   PHE B1860     -59.128 -34.198  -3.572  1.00  0.350          N  
ATOM  28592  CA  PHE B1860     -57.780 -34.423  -4.097  1.00  0.390          C  
ATOM  28593  C   PHE B1860     -57.750 -35.060  -5.482  1.00  0.390          C  
ATOM  28594  O   PHE B1860     -57.146 -34.514  -6.413  1.00  0.430          O  
ATOM  28595  CB  PHE B1860     -57.035 -35.320  -3.127  1.00  0.530          C  
ATOM  28596  CG  PHE B1860     -55.658 -35.735  -3.505  1.00  0.530          C  
ATOM  28597  CD1 PHE B1860     -54.575 -34.935  -3.237  1.00  0.530          C  
ATOM  28598  CD2 PHE B1860     -55.445 -36.959  -4.119  1.00  0.530          C  
ATOM  28599  CE1 PHE B1860     -53.322 -35.356  -3.563  1.00  0.530          C  
ATOM  28600  CE2 PHE B1860     -54.196 -37.375  -4.447  1.00  0.530          C  
ATOM  28601  CZ  PHE B1860     -53.138 -36.584  -4.166  1.00  0.530          C  
ATOM  28602  H   PHE B1860     -59.279 -34.331  -2.566  1.00  0.420          H  
ATOM  28603  HA  PHE B1860     -57.275 -33.477  -4.141  1.00  0.470          H  
ATOM  28604 1HB  PHE B1860     -56.984 -34.825  -2.155  1.00  0.640          H  
ATOM  28605 2HB  PHE B1860     -57.604 -36.205  -2.981  1.00  0.640          H  
ATOM  28606  HD1 PHE B1860     -54.725 -33.968  -2.753  1.00  0.640          H  
ATOM  28607  HD2 PHE B1860     -56.287 -37.596  -4.336  1.00  0.640          H  
ATOM  28608  HE1 PHE B1860     -52.476 -34.726  -3.342  1.00  0.640          H  
ATOM  28609  HE2 PHE B1860     -54.046 -38.342  -4.929  1.00  0.640          H  
ATOM  28610  HZ  PHE B1860     -52.154 -36.933  -4.419  1.00  0.640          H  
ATOM  28611  N   SER B1861     -58.461 -36.179  -5.634  1.00  0.370          N  
ATOM  28612  CA  SER B1861     -58.464 -36.973  -6.863  1.00  0.390          C  
ATOM  28613  C   SER B1861     -58.962 -36.221  -8.096  1.00  0.420          C  
ATOM  28614  O   SER B1861     -58.734 -36.659  -9.226  1.00  0.430          O  
ATOM  28615  CB  SER B1861     -59.324 -38.206  -6.678  1.00  0.540          C  
ATOM  28616  OG  SER B1861     -60.676 -37.866  -6.520  1.00  0.540          O  
ATOM  28617  H   SER B1861     -58.974 -36.537  -4.841  1.00  0.440          H  
ATOM  28618  HA  SER B1861     -57.437 -37.292  -7.054  1.00  0.470          H  
ATOM  28619 1HB  SER B1861     -59.209 -38.858  -7.543  1.00  0.650          H  
ATOM  28620 2HB  SER B1861     -58.991 -38.751  -5.821  1.00  0.650          H  
ATOM  28621  HG  SER B1861     -61.148 -38.700  -6.423  1.00  0.650          H  
ATOM  28622  N   ALA B1862     -59.681 -35.117  -7.886  1.00  0.440          N  
ATOM  28623  CA  ALA B1862     -60.191 -34.278  -8.954  1.00  0.480          C  
ATOM  28624  C   ALA B1862     -59.058 -33.613  -9.720  1.00  0.550          C  
ATOM  28625  O   ALA B1862     -59.196 -33.294 -10.900  1.00  0.700          O  
ATOM  28626  CB  ALA B1862     -61.096 -33.212  -8.400  1.00  0.660          C  
ATOM  28627  H   ALA B1862     -59.815 -34.796  -6.926  1.00  0.530          H  
ATOM  28628  HA  ALA B1862     -60.749 -34.910  -9.642  1.00  0.580          H  
ATOM  28629 1HB  ALA B1862     -61.485 -32.596  -9.209  1.00  0.790          H  
ATOM  28630 2HB  ALA B1862     -61.913 -33.671  -7.862  1.00  0.790          H  
ATOM  28631 3HB  ALA B1862     -60.505 -32.612  -7.734  1.00  0.790          H  
ATOM  28632  N   PHE B1863     -57.966 -33.304  -9.019  1.00  0.510          N  
ATOM  28633  CA  PHE B1863     -56.837 -32.611  -9.606  1.00  0.610          C  
ATOM  28634  C   PHE B1863     -55.511 -33.365  -9.514  1.00  0.440          C  
ATOM  28635  O   PHE B1863     -54.533 -32.968 -10.155  1.00  0.430          O  
ATOM  28636  CB  PHE B1863     -56.721 -31.211  -8.991  1.00  0.810          C  
ATOM  28637  CG  PHE B1863     -56.533 -31.219  -7.492  1.00  0.810          C  
ATOM  28638  CD1 PHE B1863     -55.313 -31.465  -6.919  1.00  0.810          C  
ATOM  28639  CD2 PHE B1863     -57.603 -30.946  -6.658  1.00  0.810          C  
ATOM  28640  CE1 PHE B1863     -55.139 -31.457  -5.566  1.00  0.810          C  
ATOM  28641  CE2 PHE B1863     -57.439 -30.930  -5.301  1.00  0.810          C  
ATOM  28642  CZ  PHE B1863     -56.198 -31.182  -4.750  1.00  0.810          C  
ATOM  28643  H   PHE B1863     -57.876 -33.579  -8.038  1.00  0.610          H  
ATOM  28644  HA  PHE B1863     -57.050 -32.476 -10.666  1.00  0.730          H  
ATOM  28645 1HB  PHE B1863     -55.879 -30.683  -9.443  1.00  0.980          H  
ATOM  28646 2HB  PHE B1863     -57.620 -30.644  -9.220  1.00  0.980          H  
ATOM  28647  HD1 PHE B1863     -54.492 -31.685  -7.549  1.00  0.980          H  
ATOM  28648  HD2 PHE B1863     -58.586 -30.748  -7.089  1.00  0.980          H  
ATOM  28649  HE1 PHE B1863     -54.157 -31.671  -5.142  1.00  0.980          H  
ATOM  28650  HE2 PHE B1863     -58.288 -30.730  -4.662  1.00  0.980          H  
ATOM  28651  HZ  PHE B1863     -56.068 -31.174  -3.670  1.00  0.980          H  
ATOM  28652  N   ALA B1864     -55.447 -34.457  -8.747  1.00  0.440          N  
ATOM  28653  CA  ALA B1864     -54.162 -35.127  -8.591  1.00  0.410          C  
ATOM  28654  C   ALA B1864     -54.200 -36.646  -8.609  1.00  0.410          C  
ATOM  28655  O   ALA B1864     -55.120 -37.304  -8.120  1.00  0.430          O  
ATOM  28656  CB  ALA B1864     -53.545 -34.709  -7.275  1.00  0.590          C  
ATOM  28657  H   ALA B1864     -56.250 -34.753  -8.190  1.00  0.530          H  
ATOM  28658  HA  ALA B1864     -53.521 -34.811  -9.410  1.00  0.490          H  
ATOM  28659 1HB  ALA B1864     -52.568 -35.171  -7.177  1.00  0.700          H  
ATOM  28660 2HB  ALA B1864     -53.449 -33.657  -7.253  1.00  0.700          H  
ATOM  28661 3HB  ALA B1864     -54.192 -35.032  -6.464  1.00  0.700          H  
ATOM  28662  N   THR B1865     -53.099 -37.180  -9.103  1.00  0.430          N  
ATOM  28663  CA  THR B1865     -52.806 -38.605  -9.117  1.00  0.480          C  
ATOM  28664  C   THR B1865     -51.458 -38.812  -8.473  1.00  0.470          C  
ATOM  28665  O   THR B1865     -50.932 -37.896  -7.843  1.00  0.440          O  
ATOM  28666  CB  THR B1865     -52.843 -39.212 -10.532  1.00  0.650          C  
ATOM  28667  OG1 THR B1865     -52.761 -40.642 -10.411  1.00  0.650          O  
ATOM  28668  CG2 THR B1865     -51.695 -38.693 -11.406  1.00  0.650          C  
ATOM  28669  H   THR B1865     -52.421 -36.520  -9.500  1.00  0.520          H  
ATOM  28670  HA  THR B1865     -53.549 -39.125  -8.513  1.00  0.580          H  
ATOM  28671  HB  THR B1865     -53.790 -38.949 -11.003  1.00  0.780          H  
ATOM  28672  HG1 THR B1865     -53.611 -40.982 -10.096  1.00  0.780          H  
ATOM  28673 1HG2 THR B1865     -51.770 -39.144 -12.393  1.00  0.780          H  
ATOM  28674 2HG2 THR B1865     -51.775 -37.609 -11.495  1.00  0.780          H  
ATOM  28675 3HG2 THR B1865     -50.735 -38.947 -10.983  1.00  0.780          H  
ATOM  28676  N   GLY B1866     -50.913 -40.006  -8.571  1.00  0.510          N  
ATOM  28677  CA  GLY B1866     -49.627 -40.247  -7.938  1.00  0.510          C  
ATOM  28678  C   GLY B1866     -49.064 -41.624  -8.211  1.00  0.570          C  
ATOM  28679  O   GLY B1866     -49.709 -42.483  -8.819  1.00  0.630          O  
ATOM  28680  H   GLY B1866     -51.393 -40.713  -9.123  1.00  0.610          H  
ATOM  28681 1HA  GLY B1866     -48.914 -39.501  -8.291  1.00  0.610          H  
ATOM  28682 2HA  GLY B1866     -49.718 -40.099  -6.863  1.00  0.610          H  
ATOM  28683  N   GLU B1867     -47.843 -41.816  -7.750  1.00  0.570          N  
ATOM  28684  CA  GLU B1867     -47.108 -43.045  -7.988  1.00  0.630          C  
ATOM  28685  C   GLU B1867     -46.021 -43.334  -6.966  1.00  0.530          C  
ATOM  28686  O   GLU B1867     -45.540 -42.441  -6.266  1.00  0.450          O  
ATOM  28687  CB  GLU B1867     -46.510 -42.954  -9.397  1.00  0.860          C  
ATOM  28688  CG  GLU B1867     -45.543 -41.762  -9.585  1.00  0.860          C  
ATOM  28689  CD  GLU B1867     -45.101 -41.557 -11.011  1.00  0.860          C  
ATOM  28690  OE1 GLU B1867     -45.488 -40.557 -11.588  1.00  0.860          O  
ATOM  28691  OE2 GLU B1867     -44.391 -42.387 -11.533  1.00  0.860          O  
ATOM  28692  H   GLU B1867     -47.423 -41.041  -7.230  1.00  0.680          H  
ATOM  28693  HA  GLU B1867     -47.817 -43.872  -7.959  1.00  0.760          H  
ATOM  28694 1HB  GLU B1867     -45.958 -43.868  -9.618  1.00  1.030          H  
ATOM  28695 2HB  GLU B1867     -47.309 -42.864 -10.133  1.00  1.030          H  
ATOM  28696 1HG  GLU B1867     -46.028 -40.848  -9.239  1.00  1.030          H  
ATOM  28697 2HG  GLU B1867     -44.662 -41.926  -8.962  1.00  1.030          H  
ATOM  28698  N   TRP B1868     -45.634 -44.594  -6.880  1.00  0.570          N  
ATOM  28699  CA  TRP B1868     -44.519 -44.967  -6.031  1.00  0.490          C  
ATOM  28700  C   TRP B1868     -43.190 -44.859  -6.751  1.00  0.430          C  
ATOM  28701  O   TRP B1868     -43.026 -45.363  -7.864  1.00  0.460          O  
ATOM  28702  CB  TRP B1868     -44.725 -46.368  -5.489  1.00  0.720          C  
ATOM  28703  CG  TRP B1868     -45.753 -46.382  -4.458  1.00  0.720          C  
ATOM  28704  CD1 TRP B1868     -47.061 -46.727  -4.568  1.00  0.720          C  
ATOM  28705  CD2 TRP B1868     -45.541 -46.016  -3.093  1.00  0.720          C  
ATOM  28706  NE1 TRP B1868     -47.678 -46.599  -3.357  1.00  0.720          N  
ATOM  28707  CE2 TRP B1868     -46.755 -46.163  -2.439  1.00  0.720          C  
ATOM  28708  CE3 TRP B1868     -44.429 -45.584  -2.386  1.00  0.720          C  
ATOM  28709  CZ2 TRP B1868     -46.887 -45.890  -1.098  1.00  0.720          C  
ATOM  28710  CZ3 TRP B1868     -44.554 -45.317  -1.065  1.00  0.720          C  
ATOM  28711  CH2 TRP B1868     -45.749 -45.466  -0.431  1.00  0.720          C  
ATOM  28712  H   TRP B1868     -46.087 -45.295  -7.450  1.00  0.680          H  
ATOM  28713  HA  TRP B1868     -44.491 -44.284  -5.181  1.00  0.590          H  
ATOM  28714 1HB  TRP B1868     -45.021 -47.039  -6.293  1.00  0.860          H  
ATOM  28715 2HB  TRP B1868     -43.793 -46.741  -5.066  1.00  0.860          H  
ATOM  28716  HD1 TRP B1868     -47.547 -47.058  -5.483  1.00  0.860          H  
ATOM  28717  HE1 TRP B1868     -48.650 -46.801  -3.179  1.00  0.860          H  
ATOM  28718  HE3 TRP B1868     -43.466 -45.461  -2.882  1.00  0.860          H  
ATOM  28719  HZ2 TRP B1868     -47.830 -46.002  -0.566  1.00  0.860          H  
ATOM  28720  HZ3 TRP B1868     -43.672 -44.988  -0.540  1.00  0.860          H  
ATOM  28721  HH2 TRP B1868     -45.809 -45.251   0.618  1.00  0.860          H  
ATOM  28722  N   THR B1869     -42.238 -44.237  -6.080  1.00  0.420          N  
ATOM  28723  CA  THR B1869     -40.885 -44.042  -6.561  1.00  0.450          C  
ATOM  28724  C   THR B1869     -39.898 -44.248  -5.439  1.00  0.420          C  
ATOM  28725  O   THR B1869     -40.264 -44.754  -4.382  1.00  0.550          O  
ATOM  28726  CB  THR B1869     -40.721 -42.644  -7.185  1.00  0.620          C  
ATOM  28727  OG1 THR B1869     -39.441 -42.572  -7.839  1.00  0.620          O  
ATOM  28728  CG2 THR B1869     -40.854 -41.530  -6.113  1.00  0.620          C  
ATOM  28729  H   THR B1869     -42.478 -43.835  -5.171  1.00  0.500          H  
ATOM  28730  HA  THR B1869     -40.678 -44.785  -7.331  1.00  0.540          H  
ATOM  28731  HB  THR B1869     -41.504 -42.502  -7.935  1.00  0.740          H  
ATOM  28732  HG1 THR B1869     -39.424 -41.793  -8.419  1.00  0.740          H  
ATOM  28733 1HG2 THR B1869     -40.750 -40.557  -6.595  1.00  0.740          H  
ATOM  28734 2HG2 THR B1869     -41.839 -41.595  -5.643  1.00  0.740          H  
ATOM  28735 3HG2 THR B1869     -40.089 -41.630  -5.351  1.00  0.740          H  
ATOM  28736  N   TYR B1870     -38.640 -43.926  -5.691  1.00  0.400          N  
ATOM  28737  CA  TYR B1870     -37.580 -44.105  -4.701  1.00  0.380          C  
ATOM  28738  C   TYR B1870     -36.687 -42.895  -4.530  1.00  0.330          C  
ATOM  28739  O   TYR B1870     -36.467 -42.123  -5.466  1.00  0.350          O  
ATOM  28740  CB  TYR B1870     -36.713 -45.322  -5.038  1.00  0.540          C  
ATOM  28741  CG  TYR B1870     -37.421 -46.633  -4.908  1.00  0.540          C  
ATOM  28742  CD1 TYR B1870     -38.210 -47.128  -5.931  1.00  0.540          C  
ATOM  28743  CD2 TYR B1870     -37.255 -47.357  -3.746  1.00  0.540          C  
ATOM  28744  CE1 TYR B1870     -38.843 -48.337  -5.777  1.00  0.540          C  
ATOM  28745  CE2 TYR B1870     -37.878 -48.561  -3.596  1.00  0.540          C  
ATOM  28746  CZ  TYR B1870     -38.674 -49.055  -4.600  1.00  0.540          C  
ATOM  28747  OH  TYR B1870     -39.301 -50.270  -4.443  1.00  0.540          O  
ATOM  28748  H   TYR B1870     -38.451 -43.499  -6.596  1.00  0.480          H  
ATOM  28749  HA  TYR B1870     -38.054 -44.285  -3.739  1.00  0.460          H  
ATOM  28750 1HB  TYR B1870     -36.345 -45.232  -6.058  1.00  0.650          H  
ATOM  28751 2HB  TYR B1870     -35.846 -45.338  -4.377  1.00  0.650          H  
ATOM  28752  HD1 TYR B1870     -38.335 -46.559  -6.852  1.00  0.650          H  
ATOM  28753  HD2 TYR B1870     -36.624 -46.968  -2.947  1.00  0.650          H  
ATOM  28754  HE1 TYR B1870     -39.471 -48.727  -6.576  1.00  0.650          H  
ATOM  28755  HE2 TYR B1870     -37.742 -49.131  -2.680  1.00  0.650          H  
ATOM  28756  HH  TYR B1870     -39.807 -50.474  -5.234  1.00  0.650          H  
ATOM  28757  N   GLY B1871     -36.095 -42.793  -3.348  1.00  0.290          N  
ATOM  28758  CA  GLY B1871     -35.098 -41.762  -3.076  1.00  0.260          C  
ATOM  28759  C   GLY B1871     -34.567 -41.868  -1.659  1.00  0.250          C  
ATOM  28760  O   GLY B1871     -35.101 -42.619  -0.838  1.00  0.310          O  
ATOM  28761  H   GLY B1871     -36.377 -43.455  -2.615  1.00  0.350          H  
ATOM  28762 1HA  GLY B1871     -34.274 -41.859  -3.784  1.00  0.310          H  
ATOM  28763 2HA  GLY B1871     -35.542 -40.778  -3.230  1.00  0.310          H  
ATOM  28764  N   SER B1872     -33.521 -41.116  -1.358  1.00  0.240          N  
ATOM  28765  CA  SER B1872     -32.930 -41.182  -0.031  1.00  0.250          C  
ATOM  28766  C   SER B1872     -33.687 -40.381   1.015  1.00  0.220          C  
ATOM  28767  O   SER B1872     -34.238 -39.326   0.695  1.00  0.200          O  
ATOM  28768  CB  SER B1872     -31.522 -40.704  -0.041  1.00  0.350          C  
ATOM  28769  OG  SER B1872     -31.048 -40.676   1.262  1.00  0.350          O  
ATOM  28770  H   SER B1872     -33.118 -40.512  -2.064  1.00  0.290          H  
ATOM  28771  HA  SER B1872     -32.901 -42.220   0.239  1.00  0.300          H  
ATOM  28772 1HB  SER B1872     -30.932 -41.389  -0.617  1.00  0.420          H  
ATOM  28773 2HB  SER B1872     -31.459 -39.731  -0.491  1.00  0.420          H  
ATOM  28774  HG  SER B1872     -30.160 -40.287   1.239  1.00  0.420          H  
ATOM  28775  N   PRO B1873     -33.798 -40.874   2.267  1.00  0.230          N  
ATOM  28776  CA  PRO B1873     -34.340 -40.171   3.411  1.00  0.210          C  
ATOM  28777  C   PRO B1873     -33.276 -39.244   4.004  1.00  0.210          C  
ATOM  28778  O   PRO B1873     -33.555 -38.469   4.919  1.00  0.210          O  
ATOM  28779  CB  PRO B1873     -34.707 -41.317   4.356  1.00  0.320          C  
ATOM  28780  CG  PRO B1873     -33.669 -42.361   4.070  1.00  0.320          C  
ATOM  28781  CD  PRO B1873     -33.384 -42.263   2.578  1.00  0.320          C  
ATOM  28782  HA  PRO B1873     -35.228 -39.603   3.100  1.00  0.250          H  
ATOM  28783 1HB  PRO B1873     -34.682 -40.975   5.403  1.00  0.380          H  
ATOM  28784 2HB  PRO B1873     -35.732 -41.669   4.150  1.00  0.380          H  
ATOM  28785 1HG  PRO B1873     -32.792 -42.150   4.675  1.00  0.380          H  
ATOM  28786 2HG  PRO B1873     -34.022 -43.359   4.373  1.00  0.380          H  
ATOM  28787 1HD  PRO B1873     -32.307 -42.431   2.427  1.00  0.380          H  
ATOM  28788 2HD  PRO B1873     -33.976 -42.971   2.019  1.00  0.380          H  
ATOM  28789  N   ARG B1874     -32.041 -39.373   3.513  1.00  0.230          N  
ATOM  28790  CA  ARG B1874     -30.908 -38.608   3.993  1.00  0.240          C  
ATOM  28791  C   ARG B1874     -29.946 -38.246   2.861  1.00  0.240          C  
ATOM  28792  O   ARG B1874     -29.385 -39.118   2.183  1.00  0.270          O  
ATOM  28793  CB  ARG B1874     -30.159 -39.406   5.036  1.00  0.330          C  
ATOM  28794  CG  ARG B1874     -28.935 -38.730   5.651  1.00  0.330          C  
ATOM  28795  CD  ARG B1874     -28.312 -39.644   6.620  1.00  0.330          C  
ATOM  28796  NE  ARG B1874     -26.968 -39.246   7.027  1.00  0.330          N  
ATOM  28797  CZ  ARG B1874     -26.633 -38.502   8.104  1.00  0.330          C  
ATOM  28798  NH1 ARG B1874     -27.547 -38.010   8.917  1.00  0.330          N  
ATOM  28799  NH2 ARG B1874     -25.356 -38.281   8.342  1.00  0.330          N  
ATOM  28800  H   ARG B1874     -31.864 -40.017   2.752  1.00  0.280          H  
ATOM  28801  HA  ARG B1874     -31.275 -37.693   4.444  1.00  0.290          H  
ATOM  28802 1HB  ARG B1874     -30.838 -39.659   5.850  1.00  0.400          H  
ATOM  28803 2HB  ARG B1874     -29.829 -40.344   4.589  1.00  0.400          H  
ATOM  28804 1HG  ARG B1874     -28.198 -38.496   4.880  1.00  0.400          H  
ATOM  28805 2HG  ARG B1874     -29.233 -37.812   6.161  1.00  0.400          H  
ATOM  28806 1HD  ARG B1874     -28.935 -39.730   7.507  1.00  0.400          H  
ATOM  28807 2HD  ARG B1874     -28.235 -40.624   6.158  1.00  0.400          H  
ATOM  28808  HE  ARG B1874     -26.188 -39.571   6.426  1.00  0.400          H  
ATOM  28809 1HH1 ARG B1874     -28.521 -38.177   8.727  1.00  0.400          H  
ATOM  28810 2HH1 ARG B1874     -27.267 -37.464   9.717  1.00  0.400          H  
ATOM  28811 1HH2 ARG B1874     -24.653 -38.659   7.704  1.00  0.400          H  
ATOM  28812 2HH2 ARG B1874     -25.073 -37.751   9.147  1.00  0.400          H  
ATOM  28813  N   LEU B1875     -29.690 -36.969   2.700  1.00  0.230          N  
ATOM  28814  CA  LEU B1875     -28.762 -36.518   1.686  1.00  0.240          C  
ATOM  28815  C   LEU B1875     -27.558 -35.957   2.398  1.00  0.260          C  
ATOM  28816  O   LEU B1875     -27.680 -35.304   3.438  1.00  0.430          O  
ATOM  28817  CB  LEU B1875     -29.442 -35.503   0.774  1.00  0.330          C  
ATOM  28818  CG  LEU B1875     -30.716 -36.022   0.067  1.00  0.330          C  
ATOM  28819  CD1 LEU B1875     -31.362 -34.893  -0.641  1.00  0.330          C  
ATOM  28820  CD2 LEU B1875     -30.373 -37.134  -0.929  1.00  0.330          C  
ATOM  28821  H   LEU B1875     -30.160 -36.298   3.306  1.00  0.280          H  
ATOM  28822  HA  LEU B1875     -28.420 -37.363   1.097  1.00  0.290          H  
ATOM  28823 1HB  LEU B1875     -29.710 -34.640   1.350  1.00  0.400          H  
ATOM  28824 2HB  LEU B1875     -28.733 -35.187   0.004  1.00  0.400          H  
ATOM  28825  HG  LEU B1875     -31.405 -36.408   0.800  1.00  0.400          H  
ATOM  28826 1HD1 LEU B1875     -32.257 -35.253  -1.116  1.00  0.400          H  
ATOM  28827 2HD1 LEU B1875     -31.612 -34.114   0.069  1.00  0.400          H  
ATOM  28828 3HD1 LEU B1875     -30.687 -34.493  -1.391  1.00  0.400          H  
ATOM  28829 1HD2 LEU B1875     -31.289 -37.471  -1.416  1.00  0.400          H  
ATOM  28830 2HD2 LEU B1875     -29.683 -36.753  -1.685  1.00  0.400          H  
ATOM  28831 3HD2 LEU B1875     -29.915 -37.973  -0.419  1.00  0.400          H  
ATOM  28832  N   GLU B1876     -26.388 -36.211   1.845  1.00  0.210          N  
ATOM  28833  CA  GLU B1876     -25.156 -35.776   2.475  1.00  0.200          C  
ATOM  28834  C   GLU B1876     -24.324 -34.981   1.476  1.00  0.200          C  
ATOM  28835  O   GLU B1876     -24.341 -35.277   0.274  1.00  0.210          O  
ATOM  28836  CB  GLU B1876     -24.394 -37.029   2.957  1.00  0.280          C  
ATOM  28837  CG  GLU B1876     -25.113 -37.933   3.988  1.00  0.280          C  
ATOM  28838  CD  GLU B1876     -24.290 -39.193   4.366  1.00  0.280          C  
ATOM  28839  OE1 GLU B1876     -23.195 -39.350   3.858  1.00  0.280          O  
ATOM  28840  OE2 GLU B1876     -24.773 -39.984   5.139  1.00  0.280          O  
ATOM  28841  H   GLU B1876     -26.342 -36.733   0.980  1.00  0.250          H  
ATOM  28842  HA  GLU B1876     -25.385 -35.136   3.327  1.00  0.240          H  
ATOM  28843 1HB  GLU B1876     -24.255 -37.671   2.131  1.00  0.340          H  
ATOM  28844 2HB  GLU B1876     -23.410 -36.751   3.337  1.00  0.340          H  
ATOM  28845 1HG  GLU B1876     -25.329 -37.361   4.875  1.00  0.340          H  
ATOM  28846 2HG  GLU B1876     -26.063 -38.252   3.565  1.00  0.340          H  
ATOM  28847  N   ARG B1877     -23.617 -33.966   1.969  1.00  0.220          N  
ATOM  28848  CA  ARG B1877     -22.746 -33.152   1.124  1.00  0.220          C  
ATOM  28849  C   ARG B1877     -21.403 -32.914   1.809  1.00  0.220          C  
ATOM  28850  O   ARG B1877     -21.307 -32.905   3.043  1.00  0.220          O  
ATOM  28851  CB  ARG B1877     -23.390 -31.807   0.825  1.00  0.310          C  
ATOM  28852  CG  ARG B1877     -24.758 -31.882   0.156  1.00  0.310          C  
ATOM  28853  CD  ARG B1877     -25.355 -30.535  -0.063  1.00  0.310          C  
ATOM  28854  NE  ARG B1877     -24.681 -29.796  -1.110  1.00  0.310          N  
ATOM  28855  CZ  ARG B1877     -24.962 -29.919  -2.430  1.00  0.310          C  
ATOM  28856  NH1 ARG B1877     -25.913 -30.752  -2.825  1.00  0.310          N  
ATOM  28857  NH2 ARG B1877     -24.299 -29.218  -3.330  1.00  0.310          N  
ATOM  28858  H   ARG B1877     -23.698 -33.776   2.972  1.00  0.260          H  
ATOM  28859  HA  ARG B1877     -22.565 -33.680   0.192  1.00  0.260          H  
ATOM  28860 1HB  ARG B1877     -23.474 -31.232   1.722  1.00  0.370          H  
ATOM  28861 2HB  ARG B1877     -22.737 -31.250   0.150  1.00  0.370          H  
ATOM  28862 1HG  ARG B1877     -24.664 -32.386  -0.801  1.00  0.370          H  
ATOM  28863 2HG  ARG B1877     -25.448 -32.436   0.788  1.00  0.370          H  
ATOM  28864 1HD  ARG B1877     -26.402 -30.622  -0.309  1.00  0.370          H  
ATOM  28865 2HD  ARG B1877     -25.263 -29.965   0.857  1.00  0.370          H  
ATOM  28866  HE  ARG B1877     -23.986 -29.099  -0.804  1.00  0.370          H  
ATOM  28867 1HH1 ARG B1877     -26.450 -31.313  -2.146  1.00  0.370          H  
ATOM  28868 2HH1 ARG B1877     -26.149 -30.843  -3.798  1.00  0.370          H  
ATOM  28869 1HH2 ARG B1877     -23.515 -28.613  -3.062  1.00  0.370          H  
ATOM  28870 2HH2 ARG B1877     -24.512 -29.319  -4.307  1.00  0.370          H  
ATOM  28871  N   TYR B1878     -20.369 -32.687   1.014  1.00  0.230          N  
ATOM  28872  CA  TYR B1878     -19.055 -32.355   1.534  1.00  0.230          C  
ATOM  28873  C   TYR B1878     -18.387 -31.324   0.630  1.00  0.230          C  
ATOM  28874  O   TYR B1878     -18.326 -31.475  -0.584  1.00  0.230          O  
ATOM  28875  CB  TYR B1878     -18.250 -33.631   1.710  1.00  0.320          C  
ATOM  28876  CG  TYR B1878     -16.907 -33.431   2.184  1.00  0.320          C  
ATOM  28877  CD1 TYR B1878     -16.638 -33.112   3.504  1.00  0.320          C  
ATOM  28878  CD2 TYR B1878     -15.922 -33.577   1.301  1.00  0.320          C  
ATOM  28879  CE1 TYR B1878     -15.335 -32.935   3.901  1.00  0.320          C  
ATOM  28880  CE2 TYR B1878     -14.671 -33.407   1.679  1.00  0.320          C  
ATOM  28881  CZ  TYR B1878     -14.336 -33.085   2.960  1.00  0.320          C  
ATOM  28882  OH  TYR B1878     -13.003 -32.897   3.298  1.00  0.320          O  
ATOM  28883  H   TYR B1878     -20.511 -32.746   0.005  1.00  0.280          H  
ATOM  28884  HA  TYR B1878     -19.172 -31.894   2.511  1.00  0.280          H  
ATOM  28885 1HB  TYR B1878     -18.758 -34.277   2.429  1.00  0.390          H  
ATOM  28886 2HB  TYR B1878     -18.201 -34.161   0.763  1.00  0.390          H  
ATOM  28887  HD1 TYR B1878     -17.449 -33.000   4.210  1.00  0.390          H  
ATOM  28888  HD2 TYR B1878     -16.145 -33.831   0.265  1.00  0.390          H  
ATOM  28889  HE1 TYR B1878     -15.098 -32.683   4.923  1.00  0.390          H  
ATOM  28890  HE2 TYR B1878     -13.937 -33.524   0.956  1.00  0.390          H  
ATOM  28891  HH  TYR B1878     -12.437 -32.927   2.482  1.00  0.390          H  
ATOM  28892  N   ASN B1879     -17.982 -30.217   1.230  1.00  0.220          N  
ATOM  28893  CA  ASN B1879     -17.400 -29.064   0.563  1.00  0.220          C  
ATOM  28894  C   ASN B1879     -18.307 -28.548  -0.562  1.00  0.220          C  
ATOM  28895  O   ASN B1879     -17.833 -28.053  -1.587  1.00  0.250          O  
ATOM  28896  CB  ASN B1879     -15.984 -29.363   0.082  1.00  0.310          C  
ATOM  28897  CG  ASN B1879     -15.028 -29.564   1.254  1.00  0.310          C  
ATOM  28898  OD1 ASN B1879     -15.294 -29.005   2.346  1.00  0.310          O  
ATOM  28899  ND2 ASN B1879     -13.924 -30.279   1.072  1.00  0.310          N  
ATOM  28900  H   ASN B1879     -18.069 -30.181   2.238  1.00  0.260          H  
ATOM  28901  HA  ASN B1879     -17.332 -28.257   1.295  1.00  0.260          H  
ATOM  28902 1HB  ASN B1879     -15.983 -30.263  -0.536  1.00  0.370          H  
ATOM  28903 2HB  ASN B1879     -15.622 -28.542  -0.534  1.00  0.370          H  
ATOM  28904 1HD2 ASN B1879     -13.275 -30.387   1.830  1.00  0.370          H  
ATOM  28905 2HD2 ASN B1879     -13.679 -30.739   0.186  1.00  0.370          H  
ATOM  28906  N   GLY B1880     -19.628 -28.593  -0.340  1.00  0.240          N  
ATOM  28907  CA  GLY B1880     -20.607 -28.118  -1.317  1.00  0.250          C  
ATOM  28908  C   GLY B1880     -20.926 -29.122  -2.439  1.00  0.250          C  
ATOM  28909  O   GLY B1880     -21.663 -28.789  -3.372  1.00  0.280          O  
ATOM  28910  H   GLY B1880     -19.975 -28.955   0.540  1.00  0.290          H  
ATOM  28911 1HA  GLY B1880     -21.529 -27.865  -0.792  1.00  0.300          H  
ATOM  28912 2HA  GLY B1880     -20.244 -27.196  -1.764  1.00  0.300          H  
ATOM  28913  N   VAL B1881     -20.387 -30.335  -2.348  1.00  0.260          N  
ATOM  28914  CA  VAL B1881     -20.534 -31.390  -3.345  1.00  0.380          C  
ATOM  28915  C   VAL B1881     -21.304 -32.602  -2.799  1.00  0.320          C  
ATOM  28916  O   VAL B1881     -21.075 -33.023  -1.671  1.00  0.340          O  
ATOM  28917  CB  VAL B1881     -19.103 -31.818  -3.777  1.00  0.480          C  
ATOM  28918  CG1 VAL B1881     -19.135 -32.914  -4.781  1.00  0.480          C  
ATOM  28919  CG2 VAL B1881     -18.361 -30.604  -4.324  1.00  0.480          C  
ATOM  28920  H   VAL B1881     -19.763 -30.537  -1.568  1.00  0.310          H  
ATOM  28921  HA  VAL B1881     -21.071 -30.988  -4.205  1.00  0.460          H  
ATOM  28922  HB  VAL B1881     -18.573 -32.203  -2.910  1.00  0.580          H  
ATOM  28923 1HG1 VAL B1881     -18.119 -33.194  -5.057  1.00  0.580          H  
ATOM  28924 2HG1 VAL B1881     -19.640 -33.784  -4.390  1.00  0.580          H  
ATOM  28925 3HG1 VAL B1881     -19.661 -32.551  -5.655  1.00  0.580          H  
ATOM  28926 1HG2 VAL B1881     -17.354 -30.896  -4.606  1.00  0.580          H  
ATOM  28927 2HG2 VAL B1881     -18.888 -30.221  -5.194  1.00  0.580          H  
ATOM  28928 3HG2 VAL B1881     -18.305 -29.825  -3.562  1.00  0.580          H  
ATOM  28929  N   SER B1882     -22.247 -33.167  -3.559  1.00  0.270          N  
ATOM  28930  CA  SER B1882     -22.961 -34.346  -3.047  1.00  0.230          C  
ATOM  28931  C   SER B1882     -21.932 -35.412  -2.668  1.00  0.210          C  
ATOM  28932  O   SER B1882     -20.999 -35.676  -3.442  1.00  0.220          O  
ATOM  28933  CB  SER B1882     -23.886 -34.909  -4.114  1.00  0.340          C  
ATOM  28934  OG  SER B1882     -24.897 -34.002  -4.454  1.00  0.340          O  
ATOM  28935  H   SER B1882     -22.441 -32.827  -4.490  1.00  0.320          H  
ATOM  28936  HA  SER B1882     -23.535 -34.073  -2.160  1.00  0.280          H  
ATOM  28937 1HB  SER B1882     -23.306 -35.156  -4.999  1.00  0.410          H  
ATOM  28938 2HB  SER B1882     -24.332 -35.835  -3.751  1.00  0.410          H  
ATOM  28939  HG  SER B1882     -25.382 -34.409  -5.179  1.00  0.410          H  
ATOM  28940  N   SER B1883     -22.114 -36.054  -1.513  1.00  0.220          N  
ATOM  28941  CA  SER B1883     -21.140 -37.052  -1.061  1.00  0.220          C  
ATOM  28942  C   SER B1883     -21.721 -38.063  -0.093  1.00  0.240          C  
ATOM  28943  O   SER B1883     -22.841 -37.891   0.366  1.00  0.410          O  
ATOM  28944  CB  SER B1883     -20.021 -36.346  -0.329  1.00  0.310          C  
ATOM  28945  OG  SER B1883     -20.497 -35.857   0.880  1.00  0.310          O  
ATOM  28946  H   SER B1883     -22.907 -35.805  -0.914  1.00  0.260          H  
ATOM  28947  HA  SER B1883     -20.766 -37.581  -1.930  1.00  0.260          H  
ATOM  28948 1HB  SER B1883     -19.197 -37.014  -0.134  1.00  0.370          H  
ATOM  28949 2HB  SER B1883     -19.647 -35.524  -0.936  1.00  0.370          H  
ATOM  28950  HG  SER B1883     -19.769 -35.386   1.277  1.00  0.370          H  
ATOM  28951  N   VAL B1884     -20.986 -39.155   0.156  1.00  0.170          N  
ATOM  28952  CA  VAL B1884     -21.394 -40.125   1.179  1.00  0.180          C  
ATOM  28953  C   VAL B1884     -20.268 -40.438   2.178  1.00  0.140          C  
ATOM  28954  O   VAL B1884     -19.098 -40.611   1.806  1.00  0.160          O  
ATOM  28955  CB  VAL B1884     -21.945 -41.435   0.560  1.00  0.250          C  
ATOM  28956  CG1 VAL B1884     -23.221 -41.165  -0.211  1.00  0.250          C  
ATOM  28957  CG2 VAL B1884     -20.947 -42.021  -0.347  1.00  0.250          C  
ATOM  28958  H   VAL B1884     -20.092 -39.228  -0.332  1.00  0.200          H  
ATOM  28959  HA  VAL B1884     -22.212 -39.679   1.743  1.00  0.220          H  
ATOM  28960  HB  VAL B1884     -22.178 -42.137   1.361  1.00  0.300          H  
ATOM  28961 1HG1 VAL B1884     -23.606 -42.087  -0.633  1.00  0.300          H  
ATOM  28962 2HG1 VAL B1884     -23.962 -40.734   0.467  1.00  0.300          H  
ATOM  28963 3HG1 VAL B1884     -23.017 -40.471  -0.996  1.00  0.300          H  
ATOM  28964 1HG2 VAL B1884     -21.333 -42.911  -0.767  1.00  0.300          H  
ATOM  28965 2HG2 VAL B1884     -20.736 -41.312  -1.139  1.00  0.300          H  
ATOM  28966 3HG2 VAL B1884     -20.040 -42.250   0.202  1.00  0.300          H  
ATOM  28967  N   ASN B1885     -20.662 -40.562   3.444  1.00  0.120          N  
ATOM  28968  CA  ASN B1885     -19.791 -40.864   4.580  1.00  0.140          C  
ATOM  28969  C   ASN B1885     -19.537 -42.362   4.828  1.00  0.140          C  
ATOM  28970  O   ASN B1885     -20.462 -43.112   5.160  1.00  0.160          O  
ATOM  28971  CB  ASN B1885     -20.391 -40.223   5.822  1.00  0.190          C  
ATOM  28972  CG  ASN B1885     -19.546 -40.338   7.054  1.00  0.190          C  
ATOM  28973  OD1 ASN B1885     -18.614 -41.132   7.139  1.00  0.190          O  
ATOM  28974  ND2 ASN B1885     -19.873 -39.534   8.035  1.00  0.190          N  
ATOM  28975  H   ASN B1885     -21.655 -40.363   3.645  1.00  0.140          H  
ATOM  28976  HA  ASN B1885     -18.815 -40.416   4.381  1.00  0.170          H  
ATOM  28977 1HB  ASN B1885     -20.574 -39.167   5.621  1.00  0.230          H  
ATOM  28978 2HB  ASN B1885     -21.367 -40.676   6.022  1.00  0.230          H  
ATOM  28979 1HD2 ASN B1885     -19.359 -39.553   8.892  1.00  0.230          H  
ATOM  28980 2HD2 ASN B1885     -20.643 -38.901   7.924  1.00  0.230          H  
ATOM  28981  N   ILE B1886     -18.298 -42.809   4.618  1.00  0.170          N  
ATOM  28982  CA  ILE B1886     -17.911 -44.208   4.801  1.00  0.190          C  
ATOM  28983  C   ILE B1886     -16.993 -44.343   6.038  1.00  0.170          C  
ATOM  28984  O   ILE B1886     -15.971 -43.662   6.166  1.00  0.230          O  
ATOM  28985  CB  ILE B1886     -17.209 -44.751   3.525  1.00  0.260          C  
ATOM  28986  CG1 ILE B1886     -18.211 -44.640   2.294  1.00  0.260          C  
ATOM  28987  CG2 ILE B1886     -16.730 -46.223   3.761  1.00  0.260          C  
ATOM  28988  CD1 ILE B1886     -17.594 -44.904   0.918  1.00  0.260          C  
ATOM  28989  H   ILE B1886     -17.581 -42.140   4.323  1.00  0.200          H  
ATOM  28990  HA  ILE B1886     -18.804 -44.802   4.983  1.00  0.230          H  
ATOM  28991  HB  ILE B1886     -16.350 -44.119   3.295  1.00  0.310          H  
ATOM  28992 1HG1 ILE B1886     -19.032 -45.339   2.449  1.00  0.310          H  
ATOM  28993 2HG1 ILE B1886     -18.618 -43.626   2.276  1.00  0.310          H  
ATOM  28994 1HG2 ILE B1886     -16.230 -46.605   2.878  1.00  0.310          H  
ATOM  28995 2HG2 ILE B1886     -16.036 -46.261   4.596  1.00  0.310          H  
ATOM  28996 3HG2 ILE B1886     -17.594 -46.853   3.988  1.00  0.310          H  
ATOM  28997 1HD1 ILE B1886     -18.353 -44.787   0.145  1.00  0.310          H  
ATOM  28998 2HD1 ILE B1886     -16.786 -44.193   0.736  1.00  0.310          H  
ATOM  28999 3HD1 ILE B1886     -17.208 -45.908   0.880  1.00  0.310          H  
ATOM  29000  N   GLN B1887     -17.368 -45.207   6.974  1.00  0.170          N  
ATOM  29001  CA  GLN B1887     -16.585 -45.369   8.204  1.00  0.160          C  
ATOM  29002  C   GLN B1887     -16.127 -46.800   8.431  1.00  0.190          C  
ATOM  29003  O   GLN B1887     -16.739 -47.744   7.936  1.00  0.250          O  
ATOM  29004  CB  GLN B1887     -17.384 -44.912   9.426  1.00  0.230          C  
ATOM  29005  CG  GLN B1887     -17.738 -43.443   9.437  1.00  0.230          C  
ATOM  29006  CD  GLN B1887     -18.497 -43.054  10.691  1.00  0.230          C  
ATOM  29007  OE1 GLN B1887     -19.255 -43.862  11.239  1.00  0.230          O  
ATOM  29008  NE2 GLN B1887     -18.301 -41.830  11.157  1.00  0.230          N  
ATOM  29009  H   GLN B1887     -18.214 -45.763   6.818  1.00  0.200          H  
ATOM  29010  HA  GLN B1887     -15.690 -44.754   8.128  1.00  0.190          H  
ATOM  29011 1HB  GLN B1887     -18.312 -45.484   9.483  1.00  0.270          H  
ATOM  29012 2HB  GLN B1887     -16.811 -45.121  10.329  1.00  0.270          H  
ATOM  29013 1HG  GLN B1887     -16.822 -42.854   9.383  1.00  0.270          H  
ATOM  29014 2HG  GLN B1887     -18.363 -43.234   8.576  1.00  0.270          H  
ATOM  29015 1HE2 GLN B1887     -18.777 -41.527  11.986  1.00  0.270          H  
ATOM  29016 2HE2 GLN B1887     -17.673 -41.212  10.684  1.00  0.270          H  
ATOM  29017  N   GLY B1888     -15.057 -46.966   9.204  1.00  0.200          N  
ATOM  29018  CA  GLY B1888     -14.595 -48.326   9.511  1.00  0.250          C  
ATOM  29019  C   GLY B1888     -13.381 -48.381  10.428  1.00  0.230          C  
ATOM  29020  O   GLY B1888     -12.886 -47.347  10.887  1.00  0.240          O  
ATOM  29021  H   GLY B1888     -14.580 -46.127   9.553  1.00  0.240          H  
ATOM  29022 1HA  GLY B1888     -15.413 -48.888   9.965  1.00  0.300          H  
ATOM  29023 2HA  GLY B1888     -14.362 -48.836   8.584  1.00  0.300          H  
ATOM  29024  N   THR B1889     -12.903 -49.607  10.704  1.00  0.260          N  
ATOM  29025  CA  THR B1889     -11.781 -49.864  11.608  1.00  0.290          C  
ATOM  29026  C   THR B1889     -10.744 -50.807  10.917  1.00  0.260          C  
ATOM  29027  O   THR B1889     -11.122 -51.528   9.996  1.00  0.290          O  
ATOM  29028  CB  THR B1889     -12.361 -50.492  12.916  1.00  0.390          C  
ATOM  29029  OG1 THR B1889     -13.353 -49.609  13.452  1.00  0.390          O  
ATOM  29030  CG2 THR B1889     -11.311 -50.708  13.987  1.00  0.390          C  
ATOM  29031  H   THR B1889     -13.362 -50.436  10.305  1.00  0.310          H  
ATOM  29032  HA  THR B1889     -11.336 -48.925  11.860  1.00  0.350          H  
ATOM  29033  HB  THR B1889     -12.828 -51.437  12.672  1.00  0.470          H  
ATOM  29034  HG1 THR B1889     -14.094 -49.588  12.840  1.00  0.470          H  
ATOM  29035 1HG2 THR B1889     -11.785 -51.136  14.866  1.00  0.470          H  
ATOM  29036 2HG2 THR B1889     -10.548 -51.391  13.634  1.00  0.470          H  
ATOM  29037 3HG2 THR B1889     -10.861 -49.752  14.254  1.00  0.470          H  
ATOM  29038  N   PRO B1890      -9.426 -50.704  11.184  1.00  0.220          N  
ATOM  29039  CA  PRO B1890      -8.382 -51.637  10.789  1.00  0.200          C  
ATOM  29040  C   PRO B1890      -8.593 -53.004  11.401  1.00  0.230          C  
ATOM  29041  O   PRO B1890      -9.085 -53.108  12.528  1.00  0.260          O  
ATOM  29042  CB  PRO B1890      -7.128 -51.011  11.389  1.00  0.300          C  
ATOM  29043  CG  PRO B1890      -7.468 -49.590  11.563  1.00  0.300          C  
ATOM  29044  CD  PRO B1890      -8.914 -49.559  11.858  1.00  0.300          C  
ATOM  29045  HA  PRO B1890      -8.323 -51.702   9.690  1.00  0.240          H  
ATOM  29046 1HB  PRO B1890      -6.876 -51.517  12.339  1.00  0.360          H  
ATOM  29047 2HB  PRO B1890      -6.268 -51.167  10.736  1.00  0.360          H  
ATOM  29048 1HG  PRO B1890      -6.874 -49.159  12.386  1.00  0.360          H  
ATOM  29049 2HG  PRO B1890      -7.235 -49.030  10.689  1.00  0.360          H  
ATOM  29050 1HD  PRO B1890      -9.041 -49.655  12.923  1.00  0.360          H  
ATOM  29051 2HD  PRO B1890      -9.298 -48.626  11.441  1.00  0.360          H  
ATOM  29052  N   ALA B1891      -8.164 -54.031  10.698  1.00  0.250          N  
ATOM  29053  CA  ALA B1891      -8.182 -55.383  11.213  1.00  0.290          C  
ATOM  29054  C   ALA B1891      -7.272 -55.412  12.461  1.00  0.290          C  
ATOM  29055  O   ALA B1891      -6.376 -54.578  12.571  1.00  0.270          O  
ATOM  29056  CB  ALA B1891      -7.750 -56.346  10.126  1.00  0.390          C  
ATOM  29057  H   ALA B1891      -7.836 -53.867   9.741  1.00  0.300          H  
ATOM  29058  HA  ALA B1891      -9.195 -55.611  11.510  1.00  0.350          H  
ATOM  29059 1HB  ALA B1891      -7.764 -57.366  10.458  1.00  0.470          H  
ATOM  29060 2HB  ALA B1891      -8.433 -56.249   9.286  1.00  0.470          H  
ATOM  29061 3HB  ALA B1891      -6.763 -56.104   9.808  1.00  0.470          H  
ATOM  29062  N   PRO B1892      -7.439 -56.354  13.409  1.00  0.320          N  
ATOM  29063  CA  PRO B1892      -6.687 -56.446  14.666  1.00  0.390          C  
ATOM  29064  C   PRO B1892      -5.153 -56.291  14.631  1.00  0.610          C  
ATOM  29065  O   PRO B1892      -4.593 -55.745  15.580  1.00  1.650          O  
ATOM  29066  CB  PRO B1892      -7.062 -57.856  15.138  1.00  0.580          C  
ATOM  29067  CG  PRO B1892      -8.460 -58.075  14.602  1.00  0.580          C  
ATOM  29068  CD  PRO B1892      -8.466 -57.426  13.247  1.00  0.580          C  
ATOM  29069  HA  PRO B1892      -7.108 -55.704  15.360  1.00  0.470          H  
ATOM  29070 1HB  PRO B1892      -6.335 -58.588  14.758  1.00  0.700          H  
ATOM  29071 2HB  PRO B1892      -7.016 -57.903  16.236  1.00  0.700          H  
ATOM  29072 1HG  PRO B1892      -8.683 -59.154  14.558  1.00  0.700          H  
ATOM  29073 2HG  PRO B1892      -9.199 -57.629  15.287  1.00  0.700          H  
ATOM  29074 1HD  PRO B1892      -8.177 -58.161  12.491  1.00  0.700          H  
ATOM  29075 2HD  PRO B1892      -9.470 -57.019  13.082  1.00  0.700          H  
ATOM  29076  N   GLY B1893      -4.463 -56.732  13.587  1.00  0.530          N  
ATOM  29077  CA  GLY B1893      -3.003 -56.591  13.553  1.00  0.420          C  
ATOM  29078  C   GLY B1893      -2.565 -55.549  12.524  1.00  0.330          C  
ATOM  29079  O   GLY B1893      -1.428 -55.573  12.046  1.00  0.350          O  
ATOM  29080  H   GLY B1893      -4.915 -57.189  12.809  1.00  0.640          H  
ATOM  29081 1HA  GLY B1893      -2.636 -56.309  14.540  1.00  0.500          H  
ATOM  29082 2HA  GLY B1893      -2.556 -57.553  13.311  1.00  0.500          H  
ATOM  29083  N   VAL B1894      -3.478 -54.643  12.183  1.00  0.280          N  
ATOM  29084  CA  VAL B1894      -3.274 -53.613  11.177  1.00  0.270          C  
ATOM  29085  C   VAL B1894      -3.354 -52.210  11.777  1.00  0.270          C  
ATOM  29086  O   VAL B1894      -4.245 -51.916  12.571  1.00  0.250          O  
ATOM  29087  CB  VAL B1894      -4.346 -53.802  10.074  1.00  0.380          C  
ATOM  29088  CG1 VAL B1894      -4.261 -52.759   9.005  1.00  0.380          C  
ATOM  29089  CG2 VAL B1894      -4.160 -55.164   9.461  1.00  0.380          C  
ATOM  29090  H   VAL B1894      -4.405 -54.676  12.624  1.00  0.340          H  
ATOM  29091  HA  VAL B1894      -2.285 -53.746  10.737  1.00  0.320          H  
ATOM  29092  HB  VAL B1894      -5.327 -53.718  10.520  1.00  0.460          H  
ATOM  29093 1HG1 VAL B1894      -5.037 -52.933   8.273  1.00  0.460          H  
ATOM  29094 2HG1 VAL B1894      -4.395 -51.777   9.422  1.00  0.460          H  
ATOM  29095 3HG1 VAL B1894      -3.295 -52.834   8.537  1.00  0.460          H  
ATOM  29096 1HG2 VAL B1894      -4.896 -55.311   8.709  1.00  0.460          H  
ATOM  29097 2HG2 VAL B1894      -3.167 -55.226   9.017  1.00  0.460          H  
ATOM  29098 3HG2 VAL B1894      -4.262 -55.932  10.220  1.00  0.460          H  
ATOM  29099  N   SER B1895      -2.378 -51.364  11.459  1.00  0.300          N  
ATOM  29100  CA  SER B1895      -2.371 -49.990  11.957  1.00  0.330          C  
ATOM  29101  C   SER B1895      -3.397 -49.140  11.215  1.00  0.320          C  
ATOM  29102  O   SER B1895      -3.864 -49.526  10.136  1.00  0.310          O  
ATOM  29103  CB  SER B1895      -0.995 -49.383  11.769  1.00  0.450          C  
ATOM  29104  OG  SER B1895      -0.703 -49.194  10.398  1.00  0.450          O  
ATOM  29105  H   SER B1895      -1.634 -51.671  10.838  1.00  0.360          H  
ATOM  29106  HA  SER B1895      -2.624 -49.997  13.020  1.00  0.400          H  
ATOM  29107 1HB  SER B1895      -0.940 -48.427  12.293  1.00  0.540          H  
ATOM  29108 2HB  SER B1895      -0.251 -50.039  12.213  1.00  0.540          H  
ATOM  29109  HG  SER B1895       0.229 -48.923  10.364  1.00  0.540          H  
ATOM  29110  N   SER B1896      -3.735 -47.956  11.758  1.00  0.360          N  
ATOM  29111  CA  SER B1896      -4.651 -47.076  11.037  1.00  0.360          C  
ATOM  29112  C   SER B1896      -4.040 -46.625   9.726  1.00  0.330          C  
ATOM  29113  O   SER B1896      -4.752 -46.454   8.737  1.00  0.300          O  
ATOM  29114  CB  SER B1896      -5.004 -45.850  11.854  1.00  0.500          C  
ATOM  29115  OG  SER B1896      -3.875 -45.043  12.046  1.00  0.500          O  
ATOM  29116  H   SER B1896      -3.361 -47.665  12.652  1.00  0.430          H  
ATOM  29117  HA  SER B1896      -5.558 -47.619  10.816  1.00  0.430          H  
ATOM  29118 1HB  SER B1896      -5.770 -45.277  11.328  1.00  0.600          H  
ATOM  29119 2HB  SER B1896      -5.421 -46.144  12.816  1.00  0.600          H  
ATOM  29120  HG  SER B1896      -4.220 -44.144  12.297  1.00  0.600          H  
ATOM  29121  N   GLY B1897      -2.710 -46.513   9.696  1.00  0.360          N  
ATOM  29122  CA  GLY B1897      -1.981 -46.126   8.502  1.00  0.360          C  
ATOM  29123  C   GLY B1897      -2.208 -47.141   7.395  1.00  0.350          C  
ATOM  29124  O   GLY B1897      -2.565 -46.784   6.266  1.00  0.450          O  
ATOM  29125  H   GLY B1897      -2.203 -46.645  10.562  1.00  0.430          H  
ATOM  29126 1HA  GLY B1897      -2.314 -45.140   8.176  1.00  0.430          H  
ATOM  29127 2HA  GLY B1897      -0.918 -46.057   8.729  1.00  0.430          H  
ATOM  29128  N   ASP B1898      -1.989 -48.414   7.717  1.00  0.370          N  
ATOM  29129  CA  ASP B1898      -2.165 -49.473   6.738  1.00  0.360          C  
ATOM  29130  C   ASP B1898      -3.610 -49.570   6.255  1.00  0.370          C  
ATOM  29131  O   ASP B1898      -3.856 -49.786   5.063  1.00  0.370          O  
ATOM  29132  CB  ASP B1898      -1.768 -50.807   7.347  1.00  0.510          C  
ATOM  29133  CG  ASP B1898      -0.274 -50.993   7.572  1.00  0.510          C  
ATOM  29134  OD1 ASP B1898       0.504 -50.240   7.039  1.00  0.510          O  
ATOM  29135  OD2 ASP B1898       0.080 -51.892   8.303  1.00  0.510          O  
ATOM  29136  H   ASP B1898      -1.665 -48.638   8.658  1.00  0.440          H  
ATOM  29137  HA  ASP B1898      -1.525 -49.262   5.882  1.00  0.430          H  
ATOM  29138 1HB  ASP B1898      -2.240 -50.865   8.321  1.00  0.610          H  
ATOM  29139 2HB  ASP B1898      -2.148 -51.624   6.735  1.00  0.610          H  
ATOM  29140  N   ALA B1899      -4.574 -49.412   7.173  1.00  0.370          N  
ATOM  29141  CA  ALA B1899      -5.982 -49.460   6.799  1.00  0.360          C  
ATOM  29142  C   ALA B1899      -6.341 -48.313   5.860  1.00  0.310          C  
ATOM  29143  O   ALA B1899      -7.097 -48.509   4.903  1.00  0.270          O  
ATOM  29144  CB  ALA B1899      -6.845 -49.403   8.023  1.00  0.510          C  
ATOM  29145  H   ALA B1899      -4.315 -49.275   8.157  1.00  0.440          H  
ATOM  29146  HA  ALA B1899      -6.162 -50.399   6.278  1.00  0.430          H  
ATOM  29147 1HB  ALA B1899      -7.892 -49.460   7.752  1.00  0.610          H  
ATOM  29148 2HB  ALA B1899      -6.582 -50.235   8.653  1.00  0.610          H  
ATOM  29149 3HB  ALA B1899      -6.652 -48.466   8.536  1.00  0.610          H  
ATOM  29150  N   MET B1900      -5.814 -47.104   6.123  1.00  0.320          N  
ATOM  29151  CA  MET B1900      -6.090 -45.992   5.228  1.00  0.290          C  
ATOM  29152  C   MET B1900      -5.543 -46.292   3.853  1.00  0.280          C  
ATOM  29153  O   MET B1900      -6.219 -46.022   2.859  1.00  0.270          O  
ATOM  29154  CB  MET B1900      -5.543 -44.661   5.743  1.00  0.420          C  
ATOM  29155  CG  MET B1900      -6.277 -44.079   6.957  1.00  0.420          C  
ATOM  29156  SD  MET B1900      -5.475 -42.585   7.644  1.00  0.420          S  
ATOM  29157  CE  MET B1900      -5.761 -41.311   6.400  1.00  0.420          C  
ATOM  29158  H   MET B1900      -5.252 -46.955   6.968  1.00  0.380          H  
ATOM  29159  HA  MET B1900      -7.169 -45.891   5.136  1.00  0.350          H  
ATOM  29160 1HB  MET B1900      -4.498 -44.799   6.032  1.00  0.500          H  
ATOM  29161 2HB  MET B1900      -5.569 -43.929   4.940  1.00  0.500          H  
ATOM  29162 1HG  MET B1900      -7.291 -43.815   6.663  1.00  0.500          H  
ATOM  29163 2HG  MET B1900      -6.342 -44.828   7.739  1.00  0.500          H  
ATOM  29164 1HE  MET B1900      -5.313 -40.373   6.736  1.00  0.500          H  
ATOM  29165 2HE  MET B1900      -5.314 -41.600   5.451  1.00  0.500          H  
ATOM  29166 3HE  MET B1900      -6.818 -41.168   6.265  1.00  0.500          H  
ATOM  29167  N   LYS B1901      -4.330 -46.860   3.781  1.00  0.290          N  
ATOM  29168  CA  LYS B1901      -3.765 -47.196   2.485  1.00  0.320          C  
ATOM  29169  C   LYS B1901      -4.650 -48.206   1.764  1.00  0.300          C  
ATOM  29170  O   LYS B1901      -4.864 -48.069   0.557  1.00  0.290          O  
ATOM  29171  CB  LYS B1901      -2.340 -47.726   2.622  1.00  0.440          C  
ATOM  29172  CG  LYS B1901      -1.321 -46.659   3.008  1.00  0.440          C  
ATOM  29173  CD  LYS B1901       0.078 -47.241   3.160  1.00  0.440          C  
ATOM  29174  CE  LYS B1901       1.086 -46.168   3.561  1.00  0.440          C  
ATOM  29175  NZ  LYS B1901       2.457 -46.729   3.746  1.00  0.440          N  
ATOM  29176  H   LYS B1901      -3.792 -47.020   4.641  1.00  0.350          H  
ATOM  29177  HA  LYS B1901      -3.733 -46.289   1.879  1.00  0.380          H  
ATOM  29178 1HB  LYS B1901      -2.316 -48.500   3.387  1.00  0.520          H  
ATOM  29179 2HB  LYS B1901      -2.027 -48.181   1.682  1.00  0.520          H  
ATOM  29180 1HG  LYS B1901      -1.307 -45.883   2.242  1.00  0.520          H  
ATOM  29181 2HG  LYS B1901      -1.622 -46.204   3.949  1.00  0.520          H  
ATOM  29182 1HD  LYS B1901       0.063 -48.016   3.932  1.00  0.520          H  
ATOM  29183 2HD  LYS B1901       0.391 -47.693   2.220  1.00  0.520          H  
ATOM  29184 1HE  LYS B1901       1.118 -45.403   2.787  1.00  0.520          H  
ATOM  29185 2HE  LYS B1901       0.763 -45.711   4.498  1.00  0.520          H  
ATOM  29186 1HZ  LYS B1901       3.092 -45.988   4.011  1.00  0.520          H  
ATOM  29187 2HZ  LYS B1901       2.440 -47.434   4.474  1.00  0.520          H  
ATOM  29188 3HZ  LYS B1901       2.773 -47.146   2.881  1.00  0.520          H  
ATOM  29189  N   ALA B1902      -5.190 -49.201   2.497  1.00  0.300          N  
ATOM  29190  CA  ALA B1902      -6.072 -50.178   1.867  1.00  0.290          C  
ATOM  29191  C   ALA B1902      -7.278 -49.469   1.267  1.00  0.300          C  
ATOM  29192  O   ALA B1902      -7.671 -49.747   0.129  1.00  0.300          O  
ATOM  29193  CB  ALA B1902      -6.536 -51.216   2.880  1.00  0.410          C  
ATOM  29194  H   ALA B1902      -4.922 -49.301   3.482  1.00  0.360          H  
ATOM  29195  HA  ALA B1902      -5.521 -50.669   1.063  1.00  0.350          H  
ATOM  29196 1HB  ALA B1902      -7.181 -51.949   2.389  1.00  0.490          H  
ATOM  29197 2HB  ALA B1902      -5.675 -51.714   3.304  1.00  0.490          H  
ATOM  29198 3HB  ALA B1902      -7.083 -50.728   3.669  1.00  0.490          H  
ATOM  29199  N   MET B1903      -7.852 -48.505   2.001  1.00  0.320          N  
ATOM  29200  CA  MET B1903      -8.989 -47.792   1.443  1.00  0.320          C  
ATOM  29201  C   MET B1903      -8.590 -46.988   0.224  1.00  0.330          C  
ATOM  29202  O   MET B1903      -9.302 -46.994  -0.772  1.00  0.380          O  
ATOM  29203  CB  MET B1903      -9.656 -46.890   2.464  1.00  0.450          C  
ATOM  29204  CG  MET B1903     -10.437 -47.610   3.555  1.00  0.450          C  
ATOM  29205  SD  MET B1903     -11.798 -48.678   2.920  1.00  0.450          S  
ATOM  29206  CE  MET B1903     -13.038 -47.614   2.250  1.00  0.450          C  
ATOM  29207  H   MET B1903      -7.522 -48.334   2.958  1.00  0.380          H  
ATOM  29208  HA  MET B1903      -9.720 -48.523   1.123  1.00  0.380          H  
ATOM  29209 1HB  MET B1903      -8.872 -46.327   2.952  1.00  0.540          H  
ATOM  29210 2HB  MET B1903     -10.306 -46.180   1.962  1.00  0.540          H  
ATOM  29211 1HG  MET B1903      -9.749 -48.233   4.129  1.00  0.540          H  
ATOM  29212 2HG  MET B1903     -10.859 -46.871   4.227  1.00  0.540          H  
ATOM  29213 1HE  MET B1903     -13.858 -48.218   1.875  1.00  0.540          H  
ATOM  29214 2HE  MET B1903     -13.407 -46.952   3.029  1.00  0.540          H  
ATOM  29215 3HE  MET B1903     -12.616 -47.030   1.431  1.00  0.540          H  
ATOM  29216  N   GLU B1904      -7.421 -46.349   0.225  1.00  0.310          N  
ATOM  29217  CA  GLU B1904      -7.062 -45.588  -0.967  1.00  0.340          C  
ATOM  29218  C   GLU B1904      -6.922 -46.506  -2.187  1.00  0.320          C  
ATOM  29219  O   GLU B1904      -7.356 -46.145  -3.290  1.00  0.360          O  
ATOM  29220  CB  GLU B1904      -5.793 -44.765  -0.751  1.00  0.460          C  
ATOM  29221  CG  GLU B1904      -5.993 -43.612   0.225  1.00  0.460          C  
ATOM  29222  CD  GLU B1904      -4.814 -42.713   0.370  1.00  0.460          C  
ATOM  29223  OE1 GLU B1904      -3.761 -43.048  -0.115  1.00  0.460          O  
ATOM  29224  OE2 GLU B1904      -4.977 -41.659   0.955  1.00  0.460          O  
ATOM  29225  H   GLU B1904      -6.839 -46.335   1.070  1.00  0.370          H  
ATOM  29226  HA  GLU B1904      -7.868 -44.884  -1.174  1.00  0.410          H  
ATOM  29227 1HB  GLU B1904      -5.005 -45.411  -0.356  1.00  0.560          H  
ATOM  29228 2HB  GLU B1904      -5.448 -44.359  -1.701  1.00  0.560          H  
ATOM  29229 1HG  GLU B1904      -6.860 -43.038  -0.071  1.00  0.560          H  
ATOM  29230 2HG  GLU B1904      -6.204 -44.045   1.190  1.00  0.560          H  
ATOM  29231  N   GLU B1905      -6.365 -47.714  -1.992  1.00  0.280          N  
ATOM  29232  CA  GLU B1905      -6.232 -48.668  -3.094  1.00  0.290          C  
ATOM  29233  C   GLU B1905      -7.614 -49.044  -3.639  1.00  0.320          C  
ATOM  29234  O   GLU B1905      -7.806 -49.123  -4.853  1.00  0.400          O  
ATOM  29235  CB  GLU B1905      -5.515 -49.938  -2.623  1.00  0.400          C  
ATOM  29236  CG  GLU B1905      -4.025 -49.787  -2.303  1.00  0.400          C  
ATOM  29237  CD  GLU B1905      -3.470 -51.037  -1.654  1.00  0.400          C  
ATOM  29238  OE1 GLU B1905      -4.255 -51.920  -1.391  1.00  0.400          O  
ATOM  29239  OE2 GLU B1905      -2.290 -51.110  -1.409  1.00  0.400          O  
ATOM  29240  H   GLU B1905      -5.976 -47.937  -1.066  1.00  0.340          H  
ATOM  29241  HA  GLU B1905      -5.655 -48.202  -3.891  1.00  0.350          H  
ATOM  29242 1HB  GLU B1905      -6.002 -50.305  -1.722  1.00  0.480          H  
ATOM  29243 2HB  GLU B1905      -5.618 -50.711  -3.382  1.00  0.480          H  
ATOM  29244 1HG  GLU B1905      -3.481 -49.592  -3.226  1.00  0.480          H  
ATOM  29245 2HG  GLU B1905      -3.884 -48.937  -1.641  1.00  0.480          H  
ATOM  29246  N   ILE B1906      -8.579 -49.223  -2.726  1.00  0.310          N  
ATOM  29247  CA  ILE B1906      -9.969 -49.536  -3.052  1.00  0.350          C  
ATOM  29248  C   ILE B1906     -10.698 -48.407  -3.757  1.00  0.370          C  
ATOM  29249  O   ILE B1906     -11.336 -48.619  -4.783  1.00  0.410          O  
ATOM  29250  CB  ILE B1906     -10.746 -49.891  -1.764  1.00  0.470          C  
ATOM  29251  CG1 ILE B1906     -10.219 -51.230  -1.213  1.00  0.470          C  
ATOM  29252  CG2 ILE B1906     -12.293 -49.905  -2.018  1.00  0.470          C  
ATOM  29253  CD1 ILE B1906     -10.645 -51.510   0.189  1.00  0.470          C  
ATOM  29254  H   ILE B1906      -8.294 -49.195  -1.739  1.00  0.370          H  
ATOM  29255  HA  ILE B1906      -9.972 -50.400  -3.711  1.00  0.420          H  
ATOM  29256  HB  ILE B1906     -10.536 -49.147  -1.011  1.00  0.570          H  
ATOM  29257 1HG1 ILE B1906     -10.590 -52.033  -1.845  1.00  0.570          H  
ATOM  29258 2HG1 ILE B1906      -9.130 -51.238  -1.251  1.00  0.570          H  
ATOM  29259 1HG2 ILE B1906     -12.837 -50.145  -1.109  1.00  0.570          H  
ATOM  29260 2HG2 ILE B1906     -12.645 -48.939  -2.369  1.00  0.570          H  
ATOM  29261 3HG2 ILE B1906     -12.501 -50.633  -2.754  1.00  0.570          H  
ATOM  29262 1HD1 ILE B1906     -10.246 -52.476   0.505  1.00  0.570          H  
ATOM  29263 2HD1 ILE B1906     -10.264 -50.735   0.836  1.00  0.570          H  
ATOM  29264 3HD1 ILE B1906     -11.704 -51.518   0.235  1.00  0.570          H  
ATOM  29265  N   ILE B1907     -10.613 -47.189  -3.229  1.00  0.390          N  
ATOM  29266  CA  ILE B1907     -11.351 -46.085  -3.826  1.00  0.440          C  
ATOM  29267  C   ILE B1907     -10.812 -45.841  -5.203  1.00  0.410          C  
ATOM  29268  O   ILE B1907     -11.576 -45.615  -6.136  1.00  0.480          O  
ATOM  29269  CB  ILE B1907     -11.276 -44.751  -3.056  1.00  0.600          C  
ATOM  29270  CG1 ILE B1907     -11.826 -44.872  -1.608  1.00  0.600          C  
ATOM  29271  CG2 ILE B1907     -12.157 -43.723  -3.862  1.00  0.600          C  
ATOM  29272  CD1 ILE B1907     -13.222 -45.280  -1.475  1.00  0.600          C  
ATOM  29273  H   ILE B1907     -10.059 -47.056  -2.387  1.00  0.470          H  
ATOM  29274  HA  ILE B1907     -12.393 -46.373  -3.933  1.00  0.530          H  
ATOM  29275  HB  ILE B1907     -10.244 -44.396  -2.982  1.00  0.720          H  
ATOM  29276 1HG1 ILE B1907     -11.232 -45.598  -1.083  1.00  0.720          H  
ATOM  29277 2HG1 ILE B1907     -11.697 -43.906  -1.124  1.00  0.720          H  
ATOM  29278 1HG2 ILE B1907     -12.165 -42.801  -3.356  1.00  0.720          H  
ATOM  29279 2HG2 ILE B1907     -11.767 -43.568  -4.860  1.00  0.720          H  
ATOM  29280 3HG2 ILE B1907     -13.178 -44.077  -3.953  1.00  0.720          H  
ATOM  29281 1HD1 ILE B1907     -13.507 -45.353  -0.443  1.00  0.720          H  
ATOM  29282 2HD1 ILE B1907     -13.854 -44.556  -1.952  1.00  0.720          H  
ATOM  29283 3HD1 ILE B1907     -13.343 -46.242  -1.921  1.00  0.720          H  
ATOM  29284  N   GLY B1908      -9.492 -45.900  -5.352  1.00  0.400          N  
ATOM  29285  CA  GLY B1908      -8.839 -45.679  -6.622  1.00  0.480          C  
ATOM  29286  C   GLY B1908      -9.418 -46.548  -7.731  1.00  0.440          C  
ATOM  29287  O   GLY B1908      -9.364 -46.168  -8.894  1.00  0.620          O  
ATOM  29288  H   GLY B1908      -8.896 -46.064  -4.535  1.00  0.480          H  
ATOM  29289 1HA  GLY B1908      -8.923 -44.629  -6.894  1.00  0.580          H  
ATOM  29290 2HA  GLY B1908      -7.776 -45.898  -6.506  1.00  0.580          H  
ATOM  29291  N   LYS B1909      -9.974 -47.718  -7.408  1.00  0.440          N  
ATOM  29292  CA  LYS B1909     -10.528 -48.590  -8.420  1.00  0.520          C  
ATOM  29293  C   LYS B1909     -11.719 -47.966  -9.117  1.00  0.540          C  
ATOM  29294  O   LYS B1909     -11.988 -48.289 -10.269  1.00  0.750          O  
ATOM  29295  CB  LYS B1909     -10.906 -49.950  -7.828  1.00  0.700          C  
ATOM  29296  CG  LYS B1909      -9.693 -50.794  -7.448  1.00  0.700          C  
ATOM  29297  CD  LYS B1909     -10.072 -52.131  -6.828  1.00  0.700          C  
ATOM  29298  CE  LYS B1909      -8.824 -52.952  -6.515  1.00  0.700          C  
ATOM  29299  NZ  LYS B1909      -9.148 -54.259  -5.866  1.00  0.700          N  
ATOM  29300  H   LYS B1909     -10.099 -47.982  -6.428  1.00  0.530          H  
ATOM  29301  HA  LYS B1909      -9.761 -48.761  -9.173  1.00  0.620          H  
ATOM  29302 1HB  LYS B1909     -11.519 -49.806  -6.944  1.00  0.840          H  
ATOM  29303 2HB  LYS B1909     -11.499 -50.509  -8.549  1.00  0.840          H  
ATOM  29304 1HG  LYS B1909      -9.090 -50.968  -8.337  1.00  0.840          H  
ATOM  29305 2HG  LYS B1909      -9.094 -50.234  -6.733  1.00  0.840          H  
ATOM  29306 1HD  LYS B1909     -10.598 -51.951  -5.900  1.00  0.840          H  
ATOM  29307 2HD  LYS B1909     -10.724 -52.687  -7.502  1.00  0.840          H  
ATOM  29308 1HE  LYS B1909      -8.288 -53.143  -7.443  1.00  0.840          H  
ATOM  29309 2HE  LYS B1909      -8.179 -52.375  -5.847  1.00  0.840          H  
ATOM  29310 1HZ  LYS B1909      -8.291 -54.765  -5.683  1.00  0.840          H  
ATOM  29311 2HZ  LYS B1909      -9.629 -54.094  -4.994  1.00  0.840          H  
ATOM  29312 3HZ  LYS B1909      -9.735 -54.808  -6.480  1.00  0.840          H  
ATOM  29313  N   LEU B1910     -12.435 -47.060  -8.458  1.00  0.530          N  
ATOM  29314  CA  LEU B1910     -13.619 -46.534  -9.085  1.00  0.730          C  
ATOM  29315  C   LEU B1910     -13.285 -45.673 -10.321  1.00  1.080          C  
ATOM  29316  O   LEU B1910     -13.649 -46.073 -11.437  1.00  2.040          O  
ATOM  29317  CB  LEU B1910     -14.435 -45.762  -8.045  1.00  0.940          C  
ATOM  29318  CG  LEU B1910     -15.444 -46.518  -7.230  1.00  0.940          C  
ATOM  29319  CD1 LEU B1910     -14.781 -47.694  -6.438  1.00  0.940          C  
ATOM  29320  CD2 LEU B1910     -16.029 -45.522  -6.296  1.00  0.940          C  
ATOM  29321  H   LEU B1910     -12.186 -46.742  -7.518  1.00  0.640          H  
ATOM  29322  HA  LEU B1910     -14.220 -47.372  -9.417  1.00  0.880          H  
ATOM  29323 1HB  LEU B1910     -13.760 -45.356  -7.306  1.00  1.130          H  
ATOM  29324 2HB  LEU B1910     -14.962 -44.945  -8.545  1.00  1.130          H  
ATOM  29325  HG  LEU B1910     -16.219 -46.931  -7.878  1.00  1.130          H  
ATOM  29326 1HD1 LEU B1910     -15.533 -48.198  -5.843  1.00  1.130          H  
ATOM  29327 2HD1 LEU B1910     -14.344 -48.415  -7.126  1.00  1.130          H  
ATOM  29328 3HD1 LEU B1910     -14.000 -47.307  -5.777  1.00  1.130          H  
ATOM  29329 1HD2 LEU B1910     -16.786 -46.000  -5.682  1.00  1.130          H  
ATOM  29330 2HD2 LEU B1910     -15.239 -45.117  -5.663  1.00  1.130          H  
ATOM  29331 3HD2 LEU B1910     -16.468 -44.720  -6.874  1.00  1.130          H  
ATOM  29332  N   PRO B1911     -12.592 -44.513 -10.215  1.00  1.020          N  
ATOM  29333  CA  PRO B1911     -12.200 -43.728 -11.364  1.00  1.420          C  
ATOM  29334  C   PRO B1911     -11.032 -44.311 -12.169  1.00  2.260          C  
ATOM  29335  O   PRO B1911     -10.966 -44.085 -13.375  1.00  2.560          O  
ATOM  29336  CB  PRO B1911     -11.784 -42.397 -10.723  1.00  2.130          C  
ATOM  29337  CG  PRO B1911     -11.342 -42.758  -9.320  1.00  2.130          C  
ATOM  29338  CD  PRO B1911     -12.231 -43.890  -8.914  1.00  2.130          C  
ATOM  29339  HA  PRO B1911     -13.080 -43.583 -12.007  1.00  1.700          H  
ATOM  29340 1HB  PRO B1911     -10.981 -41.931 -11.312  1.00  2.560          H  
ATOM  29341 2HB  PRO B1911     -12.634 -41.692 -10.721  1.00  2.560          H  
ATOM  29342 1HG  PRO B1911     -10.274 -43.027  -9.299  1.00  2.560          H  
ATOM  29343 2HG  PRO B1911     -11.461 -41.876  -8.660  1.00  2.560          H  
ATOM  29344 1HD  PRO B1911     -11.668 -44.563  -8.284  1.00  2.560          H  
ATOM  29345 2HD  PRO B1911     -13.102 -43.449  -8.414  1.00  2.560          H  
ATOM  29346  N   SER B1912     -10.155 -45.134 -11.554  1.00  3.100          N  
ATOM  29347  CA  SER B1912      -8.983 -45.668 -12.268  1.00  4.240          C  
ATOM  29348  C   SER B1912      -9.411 -46.556 -13.393  1.00  4.850          C  
ATOM  29349  O   SER B1912      -8.898 -46.478 -14.510  1.00  5.780          O  
ATOM  29350  CB  SER B1912      -8.048 -46.447 -11.374  1.00  5.480          C  
ATOM  29351  OG  SER B1912      -6.958 -46.938 -12.096  1.00  5.480          O  
ATOM  29352  H   SER B1912     -10.210 -45.375 -10.561  1.00  3.720          H  
ATOM  29353  HA  SER B1912      -8.426 -44.830 -12.687  1.00  5.090          H  
ATOM  29354 1HB  SER B1912      -7.686 -45.801 -10.580  1.00  6.580          H  
ATOM  29355 2HB  SER B1912      -8.585 -47.279 -10.923  1.00  6.580          H  
ATOM  29356  HG  SER B1912      -6.402 -47.392 -11.461  1.00  6.580          H  
ATOM  29357  N   MET B1913     -10.389 -47.409 -13.098  1.00  4.540          N  
ATOM  29358  CA  MET B1913     -10.916 -48.358 -14.051  1.00  5.290          C  
ATOM  29359  C   MET B1913     -11.825 -47.710 -15.082  1.00  5.380          C  
ATOM  29360  O   MET B1913     -12.353 -48.411 -15.946  1.00  6.050          O  
ATOM  29361  CB  MET B1913     -11.722 -49.438 -13.333  1.00  7.110          C  
ATOM  29362  CG  MET B1913     -10.938 -50.396 -12.460  1.00  7.110          C  
ATOM  29363  SD  MET B1913     -12.027 -51.538 -11.529  1.00  7.110          S  
ATOM  29364  CE  MET B1913     -12.753 -52.586 -12.803  1.00  7.110          C  
ATOM  29365  H   MET B1913     -10.768 -47.434 -12.148  1.00  5.450          H  
ATOM  29366  HA  MET B1913     -10.081 -48.816 -14.579  1.00  6.350          H  
ATOM  29367 1HB  MET B1913     -12.441 -48.950 -12.678  1.00  8.530          H  
ATOM  29368 2HB  MET B1913     -12.284 -50.003 -14.063  1.00  8.530          H  
ATOM  29369 1HG  MET B1913     -10.258 -50.981 -13.076  1.00  8.530          H  
ATOM  29370 2HG  MET B1913     -10.347 -49.823 -11.743  1.00  8.530          H  
ATOM  29371 1HE  MET B1913     -13.417 -53.314 -12.335  1.00  8.530          H  
ATOM  29372 2HE  MET B1913     -13.327 -51.981 -13.501  1.00  8.530          H  
ATOM  29373 3HE  MET B1913     -11.961 -53.112 -13.340  1.00  8.530          H  
ATOM  29374  N   GLY B1914     -12.028 -46.389 -15.004  1.00  4.880          N  
ATOM  29375  CA  GLY B1914     -12.889 -45.719 -15.946  1.00  5.080          C  
ATOM  29376  C   GLY B1914     -14.375 -45.899 -15.655  1.00  4.370          C  
ATOM  29377  O   GLY B1914     -15.179 -45.879 -16.587  1.00  4.460          O  
ATOM  29378  H   GLY B1914     -11.560 -45.814 -14.301  1.00  5.860          H  
ATOM  29379 1HA  GLY B1914     -12.645 -44.656 -15.935  1.00  6.100          H  
ATOM  29380 2HA  GLY B1914     -12.668 -46.078 -16.950  1.00  6.100          H  
ATOM  29381  N   LEU B1915     -14.776 -46.062 -14.377  1.00  3.840          N  
ATOM  29382  CA  LEU B1915     -16.201 -46.262 -14.097  1.00  3.590          C  
ATOM  29383  C   LEU B1915     -16.956 -44.909 -13.913  1.00  2.570          C  
ATOM  29384  O   LEU B1915     -18.184 -44.897 -13.854  1.00  3.000          O  
ATOM  29385  CB  LEU B1915     -16.360 -47.148 -12.851  1.00  5.130          C  
ATOM  29386  CG  LEU B1915     -15.696 -48.587 -12.938  1.00  5.130          C  
ATOM  29387  CD1 LEU B1915     -15.834 -49.291 -11.589  1.00  5.130          C  
ATOM  29388  CD2 LEU B1915     -16.324 -49.428 -14.052  1.00  5.130          C  
ATOM  29389  H   LEU B1915     -14.124 -46.063 -13.584  1.00  4.610          H  
ATOM  29390  HA  LEU B1915     -16.653 -46.762 -14.948  1.00  4.310          H  
ATOM  29391 1HB  LEU B1915     -15.942 -46.629 -11.998  1.00  6.150          H  
ATOM  29392 2HB  LEU B1915     -17.425 -47.287 -12.669  1.00  6.150          H  
ATOM  29393  HG  LEU B1915     -14.639 -48.470 -13.144  1.00  6.150          H  
ATOM  29394 1HD1 LEU B1915     -15.347 -50.267 -11.638  1.00  6.150          H  
ATOM  29395 2HD1 LEU B1915     -15.358 -48.696 -10.825  1.00  6.150          H  
ATOM  29396 3HD1 LEU B1915     -16.887 -49.421 -11.344  1.00  6.150          H  
ATOM  29397 1HD2 LEU B1915     -15.834 -50.403 -14.082  1.00  6.150          H  
ATOM  29398 2HD2 LEU B1915     -17.389 -49.563 -13.857  1.00  6.150          H  
ATOM  29399 3HD2 LEU B1915     -16.189 -48.939 -15.013  1.00  6.150          H  
ATOM  29400  N   GLN B1916     -16.183 -43.785 -13.956  1.00  1.770          N  
ATOM  29401  CA  GLN B1916     -16.486 -42.284 -13.884  1.00  1.240          C  
ATOM  29402  C   GLN B1916     -16.674 -41.535 -12.530  1.00  1.000          C  
ATOM  29403  O   GLN B1916     -16.298 -42.171 -11.544  1.00  1.400          O  
ATOM  29404  CB  GLN B1916     -17.741 -41.981 -14.712  1.00  1.950          C  
ATOM  29405  CG  GLN B1916     -17.631 -42.363 -16.184  1.00  1.950          C  
ATOM  29406  CD  GLN B1916     -16.534 -41.634 -16.888  1.00  1.950          C  
ATOM  29407  OE1 GLN B1916     -16.362 -40.425 -16.719  1.00  1.950          O  
ATOM  29408  NE2 GLN B1916     -15.771 -42.362 -17.691  1.00  1.950          N  
ATOM  29409  H   GLN B1916     -15.206 -44.009 -14.051  1.00  2.120          H  
ATOM  29410  HA  GLN B1916     -15.648 -41.789 -14.376  1.00  1.490          H  
ATOM  29411 1HB  GLN B1916     -18.604 -42.486 -14.285  1.00  2.340          H  
ATOM  29412 2HB  GLN B1916     -17.949 -40.911 -14.666  1.00  2.340          H  
ATOM  29413 1HG  GLN B1916     -17.438 -43.429 -16.270  1.00  2.340          H  
ATOM  29414 2HG  GLN B1916     -18.571 -42.118 -16.673  1.00  2.340          H  
ATOM  29415 1HE2 GLN B1916     -15.020 -41.932 -18.195  1.00  2.340          H  
ATOM  29416 2HE2 GLN B1916     -15.953 -43.347 -17.803  1.00  2.340          H  
ATOM  29417  N   GLY B1917     -16.236 -40.241 -12.577  1.00  0.960          N  
ATOM  29418  CA  GLY B1917     -16.949 -39.086 -11.965  1.00  0.810          C  
ATOM  29419  C   GLY B1917     -16.741 -38.882 -10.449  1.00  0.630          C  
ATOM  29420  O   GLY B1917     -17.108 -37.839  -9.881  1.00  0.700          O  
ATOM  29421  H   GLY B1917     -15.242 -40.172 -12.409  1.00  1.150          H  
ATOM  29422 1HA  GLY B1917     -16.650 -38.179 -12.490  1.00  0.970          H  
ATOM  29423 2HA  GLY B1917     -18.006 -39.208 -12.158  1.00  0.970          H  
ATOM  29424  N   PHE B1918     -16.096 -39.846  -9.809  1.00  0.570          N  
ATOM  29425  CA  PHE B1918     -15.930 -39.773  -8.370  1.00  0.520          C  
ATOM  29426  C   PHE B1918     -14.515 -39.534  -7.913  1.00  0.440          C  
ATOM  29427  O   PHE B1918     -13.548 -39.848  -8.606  1.00  0.560          O  
ATOM  29428  CB  PHE B1918     -16.499 -41.045  -7.735  1.00  0.750          C  
ATOM  29429  CG  PHE B1918     -17.950 -41.104  -8.007  1.00  0.750          C  
ATOM  29430  CD1 PHE B1918     -18.444 -41.852  -9.063  1.00  0.750          C  
ATOM  29431  CD2 PHE B1918     -18.820 -40.346  -7.272  1.00  0.750          C  
ATOM  29432  CE1 PHE B1918     -19.773 -41.829  -9.364  1.00  0.750          C  
ATOM  29433  CE2 PHE B1918     -20.134 -40.318  -7.585  1.00  0.750          C  
ATOM  29434  CZ  PHE B1918     -20.608 -41.051  -8.625  1.00  0.750          C  
ATOM  29435  H   PHE B1918     -15.840 -40.696 -10.314  1.00  0.680          H  
ATOM  29436  HA  PHE B1918     -16.525 -38.939  -8.004  1.00  0.620          H  
ATOM  29437 1HB  PHE B1918     -16.019 -41.928  -8.151  1.00  0.900          H  
ATOM  29438 2HB  PHE B1918     -16.340 -41.030  -6.661  1.00  0.900          H  
ATOM  29439  HD1 PHE B1918     -17.762 -42.454  -9.663  1.00  0.900          H  
ATOM  29440  HD2 PHE B1918     -18.439 -39.748  -6.448  1.00  0.900          H  
ATOM  29441  HE1 PHE B1918     -20.156 -42.417 -10.202  1.00  0.900          H  
ATOM  29442  HE2 PHE B1918     -20.819 -39.706  -7.019  1.00  0.900          H  
ATOM  29443  HZ  PHE B1918     -21.655 -41.005  -8.859  1.00  0.900          H  
ATOM  29444  N   ASP B1919     -14.424 -38.931  -6.739  1.00  0.440          N  
ATOM  29445  CA  ASP B1919     -13.164 -38.661  -6.063  1.00  0.470          C  
ATOM  29446  C   ASP B1919     -13.381 -38.785  -4.566  1.00  0.340          C  
ATOM  29447  O   ASP B1919     -14.513 -39.013  -4.127  1.00  0.340          O  
ATOM  29448  CB  ASP B1919     -12.678 -37.255  -6.444  1.00  0.650          C  
ATOM  29449  CG  ASP B1919     -11.159 -37.024  -6.296  1.00  0.650          C  
ATOM  29450  OD1 ASP B1919     -10.536 -37.769  -5.581  1.00  0.650          O  
ATOM  29451  OD2 ASP B1919     -10.646 -36.070  -6.876  1.00  0.650          O  
ATOM  29452  H   ASP B1919     -15.302 -38.634  -6.305  1.00  0.530          H  
ATOM  29453  HA  ASP B1919     -12.423 -39.399  -6.374  1.00  0.560          H  
ATOM  29454 1HB  ASP B1919     -12.961 -37.055  -7.478  1.00  0.780          H  
ATOM  29455 2HB  ASP B1919     -13.199 -36.528  -5.824  1.00  0.780          H  
ATOM  29456  N   TYR B1920     -12.342 -38.583  -3.772  1.00  0.400          N  
ATOM  29457  CA  TYR B1920     -12.537 -38.712  -2.330  1.00  0.460          C  
ATOM  29458  C   TYR B1920     -11.628 -37.836  -1.497  1.00  0.450          C  
ATOM  29459  O   TYR B1920     -10.556 -37.411  -1.935  1.00  0.510          O  
ATOM  29460  CB  TYR B1920     -12.278 -40.155  -1.894  1.00  0.620          C  
ATOM  29461  CG  TYR B1920     -10.799 -40.559  -2.007  1.00  0.620          C  
ATOM  29462  CD1 TYR B1920      -9.960 -40.489  -0.888  1.00  0.620          C  
ATOM  29463  CD2 TYR B1920     -10.273 -40.961  -3.223  1.00  0.620          C  
ATOM  29464  CE1 TYR B1920      -8.634 -40.835  -0.996  1.00  0.620          C  
ATOM  29465  CE2 TYR B1920      -8.952 -41.307  -3.327  1.00  0.620          C  
ATOM  29466  CZ  TYR B1920      -8.132 -41.247  -2.227  1.00  0.620          C  
ATOM  29467  OH  TYR B1920      -6.808 -41.587  -2.357  1.00  0.620          O  
ATOM  29468  H   TYR B1920     -11.431 -38.376  -4.193  1.00  0.480          H  
ATOM  29469  HA  TYR B1920     -13.562 -38.434  -2.096  1.00  0.550          H  
ATOM  29470 1HB  TYR B1920     -12.592 -40.282  -0.856  1.00  0.740          H  
ATOM  29471 2HB  TYR B1920     -12.878 -40.823  -2.497  1.00  0.740          H  
ATOM  29472  HD1 TYR B1920     -10.354 -40.157   0.072  1.00  0.740          H  
ATOM  29473  HD2 TYR B1920     -10.909 -41.003  -4.106  1.00  0.740          H  
ATOM  29474  HE1 TYR B1920      -7.981 -40.780  -0.124  1.00  0.740          H  
ATOM  29475  HE2 TYR B1920      -8.550 -41.622  -4.288  1.00  0.740          H  
ATOM  29476  HH  TYR B1920      -6.361 -41.493  -1.503  1.00  0.740          H  
ATOM  29477  N   GLU B1921     -12.054 -37.618  -0.260  1.00  0.390          N  
ATOM  29478  CA  GLU B1921     -11.252 -36.904   0.724  1.00  0.360          C  
ATOM  29479  C   GLU B1921     -11.363 -37.553   2.096  1.00  0.280          C  
ATOM  29480  O   GLU B1921     -12.379 -38.162   2.434  1.00  0.320          O  
ATOM  29481  CB  GLU B1921     -11.651 -35.430   0.867  1.00  0.520          C  
ATOM  29482  CG  GLU B1921     -11.488 -34.518  -0.390  1.00  0.520          C  
ATOM  29483  CD  GLU B1921     -11.746 -33.035  -0.057  1.00  0.520          C  
ATOM  29484  OE1 GLU B1921     -11.387 -32.658   1.043  1.00  0.520          O  
ATOM  29485  OE2 GLU B1921     -12.361 -32.312  -0.845  1.00  0.520          O  
ATOM  29486  H   GLU B1921     -12.971 -37.999  -0.006  1.00  0.470          H  
ATOM  29487  HA  GLU B1921     -10.206 -36.952   0.417  1.00  0.430          H  
ATOM  29488 1HB  GLU B1921     -12.690 -35.400   1.164  1.00  0.620          H  
ATOM  29489 2HB  GLU B1921     -11.077 -34.984   1.681  1.00  0.620          H  
ATOM  29490 1HG  GLU B1921     -10.480 -34.634  -0.788  1.00  0.620          H  
ATOM  29491 2HG  GLU B1921     -12.192 -34.847  -1.151  1.00  0.620          H  
ATOM  29492  N   TRP B1922     -10.316 -37.428   2.889  1.00  0.320          N  
ATOM  29493  CA  TRP B1922     -10.356 -37.909   4.261  1.00  0.280          C  
ATOM  29494  C   TRP B1922     -10.876 -36.811   5.182  1.00  0.270          C  
ATOM  29495  O   TRP B1922     -10.599 -35.632   4.956  1.00  0.280          O  
ATOM  29496  CB  TRP B1922      -8.975 -38.356   4.721  1.00  0.410          C  
ATOM  29497  CG  TRP B1922      -8.455 -39.607   4.048  1.00  0.410          C  
ATOM  29498  CD1 TRP B1922      -7.493 -39.685   3.083  1.00  0.410          C  
ATOM  29499  CD2 TRP B1922      -8.882 -40.967   4.291  1.00  0.410          C  
ATOM  29500  NE1 TRP B1922      -7.267 -40.988   2.742  1.00  0.410          N  
ATOM  29501  CE2 TRP B1922      -8.113 -41.791   3.474  1.00  0.410          C  
ATOM  29502  CE3 TRP B1922      -9.829 -41.540   5.123  1.00  0.410          C  
ATOM  29503  CZ2 TRP B1922      -8.264 -43.174   3.486  1.00  0.410          C  
ATOM  29504  CZ3 TRP B1922      -9.968 -42.897   5.130  1.00  0.410          C  
ATOM  29505  CH2 TRP B1922      -9.220 -43.694   4.349  1.00  0.410          C  
ATOM  29506  H   TRP B1922      -9.495 -36.949   2.545  1.00  0.380          H  
ATOM  29507  HA  TRP B1922     -11.035 -38.760   4.323  1.00  0.340          H  
ATOM  29508 1HB  TRP B1922      -8.262 -37.554   4.546  1.00  0.490          H  
ATOM  29509 2HB  TRP B1922      -8.996 -38.525   5.784  1.00  0.490          H  
ATOM  29510  HD1 TRP B1922      -6.963 -38.847   2.658  1.00  0.490          H  
ATOM  29511  HE1 TRP B1922      -6.552 -41.307   2.038  1.00  0.490          H  
ATOM  29512  HE3 TRP B1922     -10.453 -40.923   5.763  1.00  0.490          H  
ATOM  29513  HZ2 TRP B1922      -7.671 -43.839   2.861  1.00  0.490          H  
ATOM  29514  HZ3 TRP B1922     -10.704 -43.317   5.772  1.00  0.490          H  
ATOM  29515  HH2 TRP B1922      -9.381 -44.759   4.405  1.00  0.490          H  
ATOM  29516  N   THR B1923     -11.624 -37.177   6.220  1.00  0.250          N  
ATOM  29517  CA  THR B1923     -12.074 -36.175   7.183  1.00  0.260          C  
ATOM  29518  C   THR B1923     -11.863 -36.575   8.639  1.00  0.260          C  
ATOM  29519  O   THR B1923     -11.310 -37.639   8.949  1.00  0.310          O  
ATOM  29520  CB  THR B1923     -13.521 -35.768   6.947  1.00  0.360          C  
ATOM  29521  OG1 THR B1923     -13.786 -34.651   7.774  1.00  0.360          O  
ATOM  29522  CG2 THR B1923     -14.448 -36.864   7.251  1.00  0.360          C  
ATOM  29523  H   THR B1923     -11.889 -38.159   6.353  1.00  0.300          H  
ATOM  29524  HA  THR B1923     -11.506 -35.266   7.015  1.00  0.310          H  
ATOM  29525  HB  THR B1923     -13.642 -35.473   5.902  1.00  0.430          H  
ATOM  29526  HG1 THR B1923     -14.637 -34.269   7.528  1.00  0.430          H  
ATOM  29527 1HG2 THR B1923     -15.471 -36.539   7.075  1.00  0.430          H  
ATOM  29528 2HG2 THR B1923     -14.220 -37.711   6.606  1.00  0.430          H  
ATOM  29529 3HG2 THR B1923     -14.339 -37.156   8.284  1.00  0.430          H  
ATOM  29530  N   GLY B1924     -12.236 -35.684   9.544  1.00  0.270          N  
ATOM  29531  CA  GLY B1924     -12.138 -35.951  10.978  1.00  0.270          C  
ATOM  29532  C   GLY B1924     -10.723 -36.373  11.370  1.00  0.230          C  
ATOM  29533  O   GLY B1924      -9.729 -35.745  10.976  1.00  0.230          O  
ATOM  29534  H   GLY B1924     -12.677 -34.828   9.198  1.00  0.320          H  
ATOM  29535 1HA  GLY B1924     -12.427 -35.058  11.534  1.00  0.320          H  
ATOM  29536 2HA  GLY B1924     -12.844 -36.734  11.249  1.00  0.320          H  
ATOM  29537  N   LEU B1925     -10.647 -37.476  12.113  1.00  0.290          N  
ATOM  29538  CA  LEU B1925      -9.386 -38.035  12.557  1.00  0.310          C  
ATOM  29539  C   LEU B1925      -8.520 -38.476  11.386  1.00  0.240          C  
ATOM  29540  O   LEU B1925      -7.297 -38.400  11.469  1.00  0.250          O  
ATOM  29541  CB  LEU B1925      -9.623 -39.228  13.492  1.00  0.430          C  
ATOM  29542  CG  LEU B1925      -8.372 -39.898  14.128  1.00  0.430          C  
ATOM  29543  CD1 LEU B1925      -7.589 -38.889  14.991  1.00  0.430          C  
ATOM  29544  CD2 LEU B1925      -8.836 -41.071  14.969  1.00  0.430          C  
ATOM  29545  H   LEU B1925     -11.505 -37.922  12.406  1.00  0.350          H  
ATOM  29546  HA  LEU B1925      -8.861 -37.255  13.101  1.00  0.370          H  
ATOM  29547 1HB  LEU B1925     -10.271 -38.903  14.306  1.00  0.510          H  
ATOM  29548 2HB  LEU B1925     -10.152 -39.999  12.931  1.00  0.510          H  
ATOM  29549  HG  LEU B1925      -7.703 -40.261  13.341  1.00  0.510          H  
ATOM  29550 1HD1 LEU B1925      -6.721 -39.395  15.423  1.00  0.510          H  
ATOM  29551 2HD1 LEU B1925      -7.242 -38.056  14.388  1.00  0.510          H  
ATOM  29552 3HD1 LEU B1925      -8.227 -38.527  15.784  1.00  0.510          H  
ATOM  29553 1HD2 LEU B1925      -7.968 -41.562  15.411  1.00  0.510          H  
ATOM  29554 2HD2 LEU B1925      -9.502 -40.713  15.760  1.00  0.510          H  
ATOM  29555 3HD2 LEU B1925      -9.376 -41.786  14.342  1.00  0.510          H  
ATOM  29556  N   SER B1926      -9.136 -39.005  10.320  1.00  0.290          N  
ATOM  29557  CA  SER B1926      -8.381 -39.514   9.184  1.00  0.300          C  
ATOM  29558  C   SER B1926      -7.638 -38.377   8.526  1.00  0.340          C  
ATOM  29559  O   SER B1926      -6.535 -38.544   8.015  1.00  0.590          O  
ATOM  29560  CB  SER B1926      -9.286 -40.162   8.181  1.00  0.420          C  
ATOM  29561  OG  SER B1926      -9.918 -41.284   8.710  1.00  0.420          O  
ATOM  29562  H   SER B1926     -10.153 -39.014  10.252  1.00  0.350          H  
ATOM  29563  HA  SER B1926      -7.656 -40.247   9.540  1.00  0.360          H  
ATOM  29564 1HB  SER B1926     -10.028 -39.451   7.828  1.00  0.500          H  
ATOM  29565 2HB  SER B1926      -8.689 -40.449   7.344  1.00  0.500          H  
ATOM  29566  HG  SER B1926      -9.208 -41.862   9.018  1.00  0.500          H  
ATOM  29567  N   LEU B1927      -8.269 -37.215   8.505  1.00  0.300          N  
ATOM  29568  CA  LEU B1927      -7.623 -36.043   7.948  1.00  0.270          C  
ATOM  29569  C   LEU B1927      -6.442 -35.655   8.827  1.00  0.230          C  
ATOM  29570  O   LEU B1927      -5.328 -35.447   8.338  1.00  0.230          O  
ATOM  29571  CB  LEU B1927      -8.603 -34.885   7.822  1.00  0.390          C  
ATOM  29572  CG  LEU B1927      -8.065 -33.559   7.290  1.00  0.390          C  
ATOM  29573  CD1 LEU B1927      -7.492 -33.736   5.900  1.00  0.390          C  
ATOM  29574  CD2 LEU B1927      -9.209 -32.555   7.278  1.00  0.390          C  
ATOM  29575  H   LEU B1927      -9.221 -37.183   8.882  1.00  0.360          H  
ATOM  29576  HA  LEU B1927      -7.258 -36.308   6.961  1.00  0.320          H  
ATOM  29577 1HB  LEU B1927      -9.346 -35.194   7.138  1.00  0.470          H  
ATOM  29578 2HB  LEU B1927      -9.072 -34.705   8.787  1.00  0.470          H  
ATOM  29579  HG  LEU B1927      -7.278 -33.203   7.934  1.00  0.470          H  
ATOM  29580 1HD1 LEU B1927      -7.127 -32.776   5.545  1.00  0.470          H  
ATOM  29581 2HD1 LEU B1927      -6.669 -34.437   5.928  1.00  0.470          H  
ATOM  29582 3HD1 LEU B1927      -8.275 -34.105   5.227  1.00  0.470          H  
ATOM  29583 1HD2 LEU B1927      -8.859 -31.590   6.913  1.00  0.470          H  
ATOM  29584 2HD2 LEU B1927     -10.014 -32.918   6.628  1.00  0.470          H  
ATOM  29585 3HD2 LEU B1927      -9.578 -32.447   8.289  1.00  0.470          H  
ATOM  29586  N   GLU B1928      -6.635 -35.634  10.145  1.00  0.240          N  
ATOM  29587  CA  GLU B1928      -5.521 -35.268  11.015  1.00  0.260          C  
ATOM  29588  C   GLU B1928      -4.352 -36.236  10.818  1.00  0.270          C  
ATOM  29589  O   GLU B1928      -3.184 -35.826  10.757  1.00  0.340          O  
ATOM  29590  CB  GLU B1928      -5.940 -35.285  12.480  1.00  0.360          C  
ATOM  29591  CG  GLU B1928      -4.872 -34.769  13.417  1.00  0.360          C  
ATOM  29592  CD  GLU B1928      -4.614 -33.290  13.221  1.00  0.360          C  
ATOM  29593  OE1 GLU B1928      -5.522 -32.619  12.747  1.00  0.360          O  
ATOM  29594  OE2 GLU B1928      -3.528 -32.809  13.551  1.00  0.360          O  
ATOM  29595  H   GLU B1928      -7.574 -35.809  10.524  1.00  0.290          H  
ATOM  29596  HA  GLU B1928      -5.188 -34.264  10.751  1.00  0.310          H  
ATOM  29597 1HB  GLU B1928      -6.845 -34.690  12.611  1.00  0.430          H  
ATOM  29598 2HB  GLU B1928      -6.178 -36.309  12.773  1.00  0.430          H  
ATOM  29599 1HG  GLU B1928      -5.212 -34.938  14.431  1.00  0.430          H  
ATOM  29600 2HG  GLU B1928      -3.947 -35.325  13.278  1.00  0.430          H  
ATOM  29601  N   GLU B1929      -4.671 -37.518  10.624  1.00  0.290          N  
ATOM  29602  CA  GLU B1929      -3.658 -38.534  10.428  1.00  0.390          C  
ATOM  29603  C   GLU B1929      -3.147 -38.570   8.977  1.00  0.590          C  
ATOM  29604  O   GLU B1929      -2.298 -39.398   8.659  1.00  1.030          O  
ATOM  29605  CB  GLU B1929      -4.145 -39.924  10.881  1.00  0.510          C  
ATOM  29606  CG  GLU B1929      -4.400 -40.048  12.424  1.00  0.510          C  
ATOM  29607  CD  GLU B1929      -4.681 -41.491  12.913  1.00  0.510          C  
ATOM  29608  OE1 GLU B1929      -4.673 -42.388  12.102  1.00  0.510          O  
ATOM  29609  OE2 GLU B1929      -4.867 -41.687  14.098  1.00  0.510          O  
ATOM  29610  H   GLU B1929      -5.654 -37.803  10.695  1.00  0.350          H  
ATOM  29611  HA  GLU B1929      -2.819 -38.283  11.070  1.00  0.470          H  
ATOM  29612 1HB  GLU B1929      -5.084 -40.155  10.369  1.00  0.610          H  
ATOM  29613 2HB  GLU B1929      -3.419 -40.682  10.591  1.00  0.610          H  
ATOM  29614 1HG  GLU B1929      -3.546 -39.643  12.953  1.00  0.610          H  
ATOM  29615 2HG  GLU B1929      -5.255 -39.423  12.674  1.00  0.610          H  
ATOM  29616  N   ARG B1930      -3.670 -37.691   8.098  1.00  0.350          N  
ATOM  29617  CA  ARG B1930      -3.230 -37.564   6.713  1.00  0.450          C  
ATOM  29618  C   ARG B1930      -2.103 -36.547   6.740  1.00  0.500          C  
ATOM  29619  O   ARG B1930      -1.057 -36.751   6.122  1.00  0.710          O  
ATOM  29620  CB  ARG B1930      -4.328 -37.093   5.763  1.00  0.590          C  
ATOM  29621  CG  ARG B1930      -3.905 -37.070   4.288  1.00  0.590          C  
ATOM  29622  CD  ARG B1930      -4.989 -36.599   3.366  1.00  0.590          C  
ATOM  29623  NE  ARG B1930      -5.299 -35.176   3.515  1.00  0.590          N  
ATOM  29624  CZ  ARG B1930      -4.589 -34.154   2.969  1.00  0.590          C  
ATOM  29625  NH1 ARG B1930      -3.515 -34.388   2.241  1.00  0.590          N  
ATOM  29626  NH2 ARG B1930      -4.979 -32.905   3.168  1.00  0.590          N  
ATOM  29627  H   ARG B1930      -4.374 -37.036   8.417  1.00  0.420          H  
ATOM  29628  HA  ARG B1930      -2.845 -38.521   6.364  1.00  0.540          H  
ATOM  29629 1HB  ARG B1930      -5.203 -37.737   5.863  1.00  0.710          H  
ATOM  29630 2HB  ARG B1930      -4.630 -36.086   6.028  1.00  0.710          H  
ATOM  29631 1HG  ARG B1930      -3.042 -36.416   4.176  1.00  0.710          H  
ATOM  29632 2HG  ARG B1930      -3.628 -38.082   3.988  1.00  0.710          H  
ATOM  29633 1HD  ARG B1930      -4.720 -36.798   2.329  1.00  0.710          H  
ATOM  29634 2HD  ARG B1930      -5.888 -37.146   3.612  1.00  0.710          H  
ATOM  29635  HE  ARG B1930      -6.122 -34.933   4.050  1.00  0.710          H  
ATOM  29636 1HH1 ARG B1930      -3.204 -35.334   2.079  1.00  0.710          H  
ATOM  29637 2HH1 ARG B1930      -2.998 -33.618   1.839  1.00  0.710          H  
ATOM  29638 1HH2 ARG B1930      -5.800 -32.715   3.726  1.00  0.710          H  
ATOM  29639 2HH2 ARG B1930      -4.457 -32.140   2.767  1.00  0.710          H  
ATOM  29640  N   GLU B1931      -2.305 -35.437   7.482  1.00  0.460          N  
ATOM  29641  CA  GLU B1931      -1.196 -34.487   7.631  1.00  0.730          C  
ATOM  29642  C   GLU B1931      -0.110 -35.312   8.354  1.00  1.020          C  
ATOM  29643  O   GLU B1931       1.065 -35.311   7.973  1.00  1.480          O  
ATOM  29644  CB  GLU B1931      -1.603 -33.201   8.340  1.00  0.910          C  
ATOM  29645  CG  GLU B1931      -2.518 -32.319   7.468  1.00  0.910          C  
ATOM  29646  CD  GLU B1931      -2.868 -31.010   8.087  1.00  0.910          C  
ATOM  29647  OE1 GLU B1931      -2.417 -30.747   9.171  1.00  0.910          O  
ATOM  29648  OE2 GLU B1931      -3.608 -30.271   7.479  1.00  0.910          O  
ATOM  29649  H   GLU B1931      -3.221 -35.291   7.916  1.00  0.550          H  
ATOM  29650  HA  GLU B1931      -0.817 -34.216   6.646  1.00  0.880          H  
ATOM  29651 1HB  GLU B1931      -2.139 -33.446   9.263  1.00  1.100          H  
ATOM  29652 2HB  GLU B1931      -0.716 -32.630   8.610  1.00  1.100          H  
ATOM  29653 1HG  GLU B1931      -2.021 -32.137   6.517  1.00  1.100          H  
ATOM  29654 2HG  GLU B1931      -3.436 -32.874   7.262  1.00  1.100          H  
ATOM  29655  N   SER B1932      -0.598 -36.153   9.284  1.00  1.640          N  
ATOM  29656  CA  SER B1932       0.089 -37.220  10.002  1.00  2.100          C  
ATOM  29657  C   SER B1932       1.320 -36.890  10.791  1.00  1.450          C  
ATOM  29658  O   SER B1932       1.524 -35.785  11.295  1.00  1.880          O  
ATOM  29659  CB  SER B1932       0.523 -38.250   8.955  1.00  2.760          C  
ATOM  29660  OG  SER B1932       0.937 -39.472   9.524  1.00  2.760          O  
ATOM  29661  H   SER B1932      -1.559 -35.970   9.577  1.00  1.970          H  
ATOM  29662  HA  SER B1932      -0.630 -37.666  10.683  1.00  2.520          H  
ATOM  29663 1HB  SER B1932      -0.250 -38.409   8.238  1.00  3.310          H  
ATOM  29664 2HB  SER B1932       1.361 -37.831   8.397  1.00  3.310          H  
ATOM  29665  HG  SER B1932       1.126 -40.053   8.771  1.00  3.310          H  
ATOM  29666  N   GLY B1933       2.135 -37.911  10.915  1.00  1.450          N  
ATOM  29667  CA  GLY B1933       3.354 -37.888  11.636  1.00  1.390          C  
ATOM  29668  C   GLY B1933       4.487 -37.856  10.664  1.00  0.900          C  
ATOM  29669  O   GLY B1933       4.574 -37.024   9.766  1.00  1.500          O  
ATOM  29670  H   GLY B1933       1.873 -38.774  10.467  1.00  1.740          H  
ATOM  29671 1HA  GLY B1933       3.385 -37.010  12.282  1.00  1.670          H  
ATOM  29672 2HA  GLY B1933       3.423 -38.774  12.267  1.00  1.670          H  
ATOM  29673  N   ALA B1934       5.417 -38.742  10.926  1.00  0.940          N  
ATOM  29674  CA  ALA B1934       6.675 -38.850  10.225  1.00  0.900          C  
ATOM  29675  C   ALA B1934       7.510 -37.596  10.405  1.00  0.670          C  
ATOM  29676  O   ALA B1934       8.440 -37.356   9.648  1.00  0.850          O  
ATOM  29677  CB  ALA B1934       6.459 -39.123   8.742  1.00  1.280          C  
ATOM  29678  H   ALA B1934       5.235 -39.403  11.669  1.00  1.130          H  
ATOM  29679  HA  ALA B1934       7.227 -39.687  10.654  1.00  1.080          H  
ATOM  29680 1HB  ALA B1934       7.427 -39.233   8.255  1.00  1.530          H  
ATOM  29681 2HB  ALA B1934       5.888 -40.041   8.623  1.00  1.530          H  
ATOM  29682 3HB  ALA B1934       5.924 -38.306   8.272  1.00  1.530          H  
ATOM  29683  N   GLN B1935       7.236 -36.845  11.470  1.00  0.540          N  
ATOM  29684  CA  GLN B1935       8.028 -35.682  11.819  1.00  0.360          C  
ATOM  29685  C   GLN B1935       9.118 -36.100  12.789  1.00  0.360          C  
ATOM  29686  O   GLN B1935      10.173 -35.466  12.871  1.00  0.660          O  
ATOM  29687  CB  GLN B1935       7.156 -34.594  12.460  1.00  0.580          C  
ATOM  29688  CG  GLN B1935       6.102 -33.992  11.530  1.00  0.580          C  
ATOM  29689  CD  GLN B1935       5.230 -32.896  12.204  1.00  0.580          C  
ATOM  29690  OE1 GLN B1935       5.399 -32.561  13.398  1.00  0.580          O  
ATOM  29691  NE2 GLN B1935       4.302 -32.343  11.428  1.00  0.580          N  
ATOM  29692  H   GLN B1935       6.431 -37.088  12.023  1.00  0.650          H  
ATOM  29693  HA  GLN B1935       8.496 -35.285  10.917  1.00  0.430          H  
ATOM  29694 1HB  GLN B1935       6.634 -35.022  13.299  1.00  0.690          H  
ATOM  29695 2HB  GLN B1935       7.788 -33.790  12.840  1.00  0.690          H  
ATOM  29696 1HG  GLN B1935       6.612 -33.546  10.677  1.00  0.690          H  
ATOM  29697 2HG  GLN B1935       5.440 -34.791  11.183  1.00  0.690          H  
ATOM  29698 1HE2 GLN B1935       3.693 -31.635  11.779  1.00  0.690          H  
ATOM  29699 2HE2 GLN B1935       4.198 -32.650  10.477  1.00  0.690          H  
ATOM  29700  N   ALA B1936       8.888 -37.223  13.472  1.00  0.300          N  
ATOM  29701  CA  ALA B1936       9.788 -37.672  14.511  1.00  0.280          C  
ATOM  29702  C   ALA B1936      11.226 -37.912  14.061  1.00  0.230          C  
ATOM  29703  O   ALA B1936      12.107 -37.578  14.841  1.00  0.260          O  
ATOM  29704  CB  ALA B1936       9.245 -38.933  15.169  1.00  0.400          C  
ATOM  29705  H   ALA B1936       8.029 -37.729  13.323  1.00  0.360          H  
ATOM  29706  HA  ALA B1936       9.821 -36.886  15.265  1.00  0.340          H  
ATOM  29707 1HB  ALA B1936       9.901 -39.213  15.994  1.00  0.480          H  
ATOM  29708 2HB  ALA B1936       8.246 -38.740  15.555  1.00  0.480          H  
ATOM  29709 3HB  ALA B1936       9.194 -39.754  14.477  1.00  0.480          H  
ATOM  29710  N   PRO B1937      11.549 -38.473  12.868  1.00  0.250          N  
ATOM  29711  CA  PRO B1937      12.921 -38.680  12.424  1.00  0.290          C  
ATOM  29712  C   PRO B1937      13.696 -37.370  12.294  1.00  0.250          C  
ATOM  29713  O   PRO B1937      14.928 -37.351  12.349  1.00  0.300          O  
ATOM  29714  CB  PRO B1937      12.735 -39.342  11.051  1.00  0.430          C  
ATOM  29715  CG  PRO B1937      11.349 -39.958  11.099  1.00  0.430          C  
ATOM  29716  CD  PRO B1937      10.539 -38.991  11.911  1.00  0.430          C  
ATOM  29717  HA  PRO B1937      13.426 -39.362  13.124  1.00  0.350          H  
ATOM  29718 1HB  PRO B1937      12.832 -38.583  10.258  1.00  0.520          H  
ATOM  29719 2HB  PRO B1937      13.528 -40.084  10.883  1.00  0.520          H  
ATOM  29720 1HG  PRO B1937      10.951 -40.082  10.077  1.00  0.520          H  
ATOM  29721 2HG  PRO B1937      11.392 -40.960  11.549  1.00  0.520          H  
ATOM  29722 1HD  PRO B1937      10.201 -38.194  11.246  1.00  0.520          H  
ATOM  29723 2HD  PRO B1937       9.722 -39.520  12.379  1.00  0.520          H  
ATOM  29724  N   PHE B1938      12.972 -36.261  12.140  1.00  0.210          N  
ATOM  29725  CA  PHE B1938      13.599 -34.973  11.984  1.00  0.230          C  
ATOM  29726  C   PHE B1938      13.888 -34.440  13.349  1.00  0.210          C  
ATOM  29727  O   PHE B1938      15.009 -34.030  13.633  1.00  0.240          O  
ATOM  29728  CB  PHE B1938      12.724 -34.039  11.151  1.00  0.310          C  
ATOM  29729  CG  PHE B1938      13.273 -32.655  10.954  1.00  0.310          C  
ATOM  29730  CD1 PHE B1938      14.452 -32.452  10.257  1.00  0.310          C  
ATOM  29731  CD2 PHE B1938      12.578 -31.547  11.405  1.00  0.310          C  
ATOM  29732  CE1 PHE B1938      14.931 -31.182  10.043  1.00  0.310          C  
ATOM  29733  CE2 PHE B1938      13.050 -30.279  11.181  1.00  0.310          C  
ATOM  29734  CZ  PHE B1938      14.231 -30.099  10.502  1.00  0.310          C  
ATOM  29735  H   PHE B1938      11.952 -36.278  12.154  1.00  0.250          H  
ATOM  29736  HA  PHE B1938      14.547 -35.106  11.462  1.00  0.280          H  
ATOM  29737 1HB  PHE B1938      12.564 -34.482  10.170  1.00  0.380          H  
ATOM  29738 2HB  PHE B1938      11.747 -33.949  11.622  1.00  0.380          H  
ATOM  29739  HD1 PHE B1938      15.008 -33.310   9.879  1.00  0.380          H  
ATOM  29740  HD2 PHE B1938      11.639 -31.688  11.933  1.00  0.380          H  
ATOM  29741  HE1 PHE B1938      15.863 -31.037   9.500  1.00  0.380          H  
ATOM  29742  HE2 PHE B1938      12.492 -29.415  11.541  1.00  0.380          H  
ATOM  29743  HZ  PHE B1938      14.608 -29.098  10.322  1.00  0.380          H  
ATOM  29744  N   LEU B1939      12.880 -34.458  14.210  1.00  0.190          N  
ATOM  29745  CA  LEU B1939      13.065 -33.940  15.551  1.00  0.180          C  
ATOM  29746  C   LEU B1939      14.112 -34.764  16.285  1.00  0.190          C  
ATOM  29747  O   LEU B1939      14.917 -34.213  17.038  1.00  0.200          O  
ATOM  29748  CB  LEU B1939      11.733 -33.916  16.291  1.00  0.260          C  
ATOM  29749  CG  LEU B1939      10.917 -32.603  16.145  1.00  0.260          C  
ATOM  29750  CD1 LEU B1939      10.663 -32.274  14.677  1.00  0.260          C  
ATOM  29751  CD2 LEU B1939       9.639 -32.774  16.812  1.00  0.260          C  
ATOM  29752  H   LEU B1939      11.975 -34.834  13.909  1.00  0.230          H  
ATOM  29753  HA  LEU B1939      13.433 -32.923  15.482  1.00  0.220          H  
ATOM  29754 1HB  LEU B1939      11.118 -34.738  15.921  1.00  0.310          H  
ATOM  29755 2HB  LEU B1939      11.918 -34.078  17.354  1.00  0.310          H  
ATOM  29756  HG  LEU B1939      11.463 -31.777  16.609  1.00  0.310          H  
ATOM  29757 1HD1 LEU B1939      10.074 -31.356  14.612  1.00  0.310          H  
ATOM  29758 2HD1 LEU B1939      11.603 -32.123  14.166  1.00  0.310          H  
ATOM  29759 3HD1 LEU B1939      10.112 -33.090  14.204  1.00  0.310          H  
ATOM  29760 1HD2 LEU B1939       9.065 -31.868  16.728  1.00  0.310          H  
ATOM  29761 2HD2 LEU B1939       9.113 -33.582  16.331  1.00  0.310          H  
ATOM  29762 3HD2 LEU B1939       9.793 -33.007  17.857  1.00  0.310          H  
ATOM  29763  N   TYR B1940      14.109 -36.077  16.059  1.00  0.200          N  
ATOM  29764  CA  TYR B1940      15.081 -36.974  16.644  1.00  0.210          C  
ATOM  29765  C   TYR B1940      16.477 -36.575  16.196  1.00  0.220          C  
ATOM  29766  O   TYR B1940      17.379 -36.451  17.027  1.00  0.230          O  
ATOM  29767  CB  TYR B1940      14.754 -38.420  16.294  1.00  0.290          C  
ATOM  29768  CG  TYR B1940      15.760 -39.416  16.781  1.00  0.290          C  
ATOM  29769  CD1 TYR B1940      15.839 -39.734  18.138  1.00  0.290          C  
ATOM  29770  CD2 TYR B1940      16.581 -40.044  15.874  1.00  0.290          C  
ATOM  29771  CE1 TYR B1940      16.756 -40.668  18.572  1.00  0.290          C  
ATOM  29772  CE2 TYR B1940      17.481 -40.979  16.304  1.00  0.290          C  
ATOM  29773  CZ  TYR B1940      17.577 -41.291  17.646  1.00  0.290          C  
ATOM  29774  OH  TYR B1940      18.490 -42.223  18.064  1.00  0.290          O  
ATOM  29775  H   TYR B1940      13.395 -36.474  15.452  1.00  0.240          H  
ATOM  29776  HA  TYR B1940      15.039 -36.869  17.727  1.00  0.250          H  
ATOM  29777 1HB  TYR B1940      13.781 -38.681  16.710  1.00  0.350          H  
ATOM  29778 2HB  TYR B1940      14.677 -38.514  15.212  1.00  0.350          H  
ATOM  29779  HD1 TYR B1940      15.182 -39.241  18.854  1.00  0.350          H  
ATOM  29780  HD2 TYR B1940      16.511 -39.798  14.813  1.00  0.350          H  
ATOM  29781  HE1 TYR B1940      16.830 -40.917  19.630  1.00  0.350          H  
ATOM  29782  HE2 TYR B1940      18.130 -41.476  15.584  1.00  0.350          H  
ATOM  29783  HH  TYR B1940      18.941 -42.593  17.300  1.00  0.350          H  
ATOM  29784  N   ALA B1941      16.678 -36.395  14.883  1.00  0.240          N  
ATOM  29785  CA  ALA B1941      17.978 -35.977  14.392  1.00  0.260          C  
ATOM  29786  C   ALA B1941      18.395 -34.615  14.959  1.00  0.260          C  
ATOM  29787  O   ALA B1941      19.572 -34.421  15.288  1.00  0.290          O  
ATOM  29788  CB  ALA B1941      17.951 -35.908  12.882  1.00  0.360          C  
ATOM  29789  H   ALA B1941      15.930 -36.556  14.200  1.00  0.290          H  
ATOM  29790  HA  ALA B1941      18.710 -36.717  14.708  1.00  0.310          H  
ATOM  29791 1HB  ALA B1941      18.931 -35.624  12.509  1.00  0.430          H  
ATOM  29792 2HB  ALA B1941      17.674 -36.885  12.483  1.00  0.430          H  
ATOM  29793 3HB  ALA B1941      17.211 -35.168  12.571  1.00  0.430          H  
ATOM  29794  N   LEU B1942      17.441 -33.674  15.092  1.00  0.240          N  
ATOM  29795  CA  LEU B1942      17.772 -32.359  15.629  1.00  0.250          C  
ATOM  29796  C   LEU B1942      18.214 -32.503  17.075  1.00  0.240          C  
ATOM  29797  O   LEU B1942      19.189 -31.871  17.493  1.00  0.250          O  
ATOM  29798  CB  LEU B1942      16.564 -31.408  15.589  1.00  0.350          C  
ATOM  29799  CG  LEU B1942      16.017 -30.957  14.199  1.00  0.350          C  
ATOM  29800  CD1 LEU B1942      14.750 -30.164  14.442  1.00  0.350          C  
ATOM  29801  CD2 LEU B1942      17.024 -30.147  13.435  1.00  0.350          C  
ATOM  29802  H   LEU B1942      16.492 -33.870  14.760  1.00  0.290          H  
ATOM  29803  HA  LEU B1942      18.599 -31.944  15.061  1.00  0.300          H  
ATOM  29804 1HB  LEU B1942      15.744 -31.898  16.108  1.00  0.420          H  
ATOM  29805 2HB  LEU B1942      16.822 -30.510  16.147  1.00  0.420          H  
ATOM  29806  HG  LEU B1942      15.768 -31.817  13.609  1.00  0.420          H  
ATOM  29807 1HD1 LEU B1942      14.338 -29.851  13.508  1.00  0.420          H  
ATOM  29808 2HD1 LEU B1942      14.026 -30.774  14.965  1.00  0.420          H  
ATOM  29809 3HD1 LEU B1942      14.980 -29.290  15.040  1.00  0.420          H  
ATOM  29810 1HD2 LEU B1942      16.594 -29.857  12.481  1.00  0.420          H  
ATOM  29811 2HD2 LEU B1942      17.267 -29.276  13.992  1.00  0.420          H  
ATOM  29812 3HD2 LEU B1942      17.921 -30.730  13.255  1.00  0.420          H  
ATOM  29813  N   SER B1943      17.526 -33.367  17.835  1.00  0.230          N  
ATOM  29814  CA  SER B1943      17.897 -33.616  19.215  1.00  0.210          C  
ATOM  29815  C   SER B1943      19.286 -34.195  19.263  1.00  0.220          C  
ATOM  29816  O   SER B1943      20.149 -33.680  19.964  1.00  0.210          O  
ATOM  29817  CB  SER B1943      16.948 -34.570  19.895  1.00  0.300          C  
ATOM  29818  OG  SER B1943      17.361 -34.797  21.220  1.00  0.300          O  
ATOM  29819  H   SER B1943      16.692 -33.822  17.455  1.00  0.280          H  
ATOM  29820  HA  SER B1943      17.894 -32.671  19.761  1.00  0.250          H  
ATOM  29821 1HB  SER B1943      15.938 -34.184  19.872  1.00  0.360          H  
ATOM  29822 2HB  SER B1943      16.941 -35.510  19.355  1.00  0.360          H  
ATOM  29823  HG  SER B1943      17.249 -33.940  21.710  1.00  0.360          H  
ATOM  29824  N   LEU B1944      19.577 -35.202  18.433  1.00  0.240          N  
ATOM  29825  CA  LEU B1944      20.905 -35.793  18.501  1.00  0.260          C  
ATOM  29826  C   LEU B1944      21.976 -34.758  18.218  1.00  0.230          C  
ATOM  29827  O   LEU B1944      23.009 -34.754  18.888  1.00  0.240          O  
ATOM  29828  CB  LEU B1944      21.070 -36.937  17.501  1.00  0.360          C  
ATOM  29829  CG  LEU B1944      20.290 -38.247  17.752  1.00  0.360          C  
ATOM  29830  CD1 LEU B1944      20.493 -39.123  16.542  1.00  0.360          C  
ATOM  29831  CD2 LEU B1944      20.779 -38.959  19.034  1.00  0.360          C  
ATOM  29832  H   LEU B1944      18.851 -35.596  17.827  1.00  0.290          H  
ATOM  29833  HA  LEU B1944      21.062 -36.163  19.509  1.00  0.310          H  
ATOM  29834 1HB  LEU B1944      20.758 -36.563  16.526  1.00  0.430          H  
ATOM  29835 2HB  LEU B1944      22.127 -37.188  17.443  1.00  0.430          H  
ATOM  29836  HG  LEU B1944      19.223 -38.035  17.850  1.00  0.430          H  
ATOM  29837 1HD1 LEU B1944      19.970 -40.042  16.672  1.00  0.430          H  
ATOM  29838 2HD1 LEU B1944      20.122 -38.614  15.654  1.00  0.430          H  
ATOM  29839 3HD1 LEU B1944      21.553 -39.336  16.422  1.00  0.430          H  
ATOM  29840 1HD2 LEU B1944      20.214 -39.886  19.162  1.00  0.430          H  
ATOM  29841 2HD2 LEU B1944      21.842 -39.192  18.947  1.00  0.430          H  
ATOM  29842 3HD2 LEU B1944      20.619 -38.327  19.903  1.00  0.430          H  
ATOM  29843  N   LEU B1945      21.738 -33.857  17.257  1.00  0.220          N  
ATOM  29844  CA  LEU B1945      22.701 -32.801  16.978  1.00  0.220          C  
ATOM  29845  C   LEU B1945      22.923 -31.911  18.185  1.00  0.210          C  
ATOM  29846  O   LEU B1945      24.067 -31.671  18.570  1.00  0.210          O  
ATOM  29847  CB  LEU B1945      22.244 -31.924  15.809  1.00  0.310          C  
ATOM  29848  CG  LEU B1945      23.118 -30.650  15.498  1.00  0.310          C  
ATOM  29849  CD1 LEU B1945      24.553 -31.052  15.113  1.00  0.310          C  
ATOM  29850  CD2 LEU B1945      22.431 -29.859  14.379  1.00  0.310          C  
ATOM  29851  H   LEU B1945      20.888 -33.937  16.683  1.00  0.260          H  
ATOM  29852  HA  LEU B1945      23.643 -33.281  16.723  1.00  0.260          H  
ATOM  29853 1HB  LEU B1945      22.205 -32.540  14.913  1.00  0.370          H  
ATOM  29854 2HB  LEU B1945      21.232 -31.580  16.018  1.00  0.370          H  
ATOM  29855  HG  LEU B1945      23.175 -30.021  16.386  1.00  0.370          H  
ATOM  29856 1HD1 LEU B1945      25.133 -30.151  14.909  1.00  0.370          H  
ATOM  29857 2HD1 LEU B1945      25.026 -31.592  15.932  1.00  0.370          H  
ATOM  29858 3HD1 LEU B1945      24.533 -31.679  14.226  1.00  0.370          H  
ATOM  29859 1HD2 LEU B1945      23.005 -28.956  14.163  1.00  0.370          H  
ATOM  29860 2HD2 LEU B1945      22.366 -30.472  13.480  1.00  0.370          H  
ATOM  29861 3HD2 LEU B1945      21.433 -29.585  14.699  1.00  0.370          H  
ATOM  29862  N   ILE B1946      21.843 -31.412  18.788  1.00  0.220          N  
ATOM  29863  CA  ILE B1946      22.002 -30.516  19.924  1.00  0.230          C  
ATOM  29864  C   ILE B1946      22.645 -31.252  21.096  1.00  0.220          C  
ATOM  29865  O   ILE B1946      23.488 -30.666  21.775  1.00  0.220          O  
ATOM  29866  CB  ILE B1946      20.683 -29.819  20.320  1.00  0.320          C  
ATOM  29867  CG1 ILE B1946      20.158 -28.902  19.129  1.00  0.320          C  
ATOM  29868  CG2 ILE B1946      20.941 -28.936  21.579  1.00  0.320          C  
ATOM  29869  CD1 ILE B1946      21.068 -27.733  18.725  1.00  0.320          C  
ATOM  29870  H   ILE B1946      20.913 -31.648  18.424  1.00  0.260          H  
ATOM  29871  HA  ILE B1946      22.700 -29.741  19.641  1.00  0.280          H  
ATOM  29872  HB  ILE B1946      19.918 -30.573  20.530  1.00  0.380          H  
ATOM  29873 1HG1 ILE B1946      20.026 -29.535  18.250  1.00  0.380          H  
ATOM  29874 2HG1 ILE B1946      19.185 -28.496  19.407  1.00  0.380          H  
ATOM  29875 1HG2 ILE B1946      20.017 -28.440  21.872  1.00  0.380          H  
ATOM  29876 2HG2 ILE B1946      21.278 -29.540  22.381  1.00  0.380          H  
ATOM  29877 3HG2 ILE B1946      21.704 -28.191  21.380  1.00  0.380          H  
ATOM  29878 1HD1 ILE B1946      20.640 -27.186  17.928  1.00  0.380          H  
ATOM  29879 2HD1 ILE B1946      21.171 -27.076  19.554  1.00  0.380          H  
ATOM  29880 3HD1 ILE B1946      22.033 -28.084  18.405  1.00  0.380          H  
ATOM  29881  N   VAL B1947      22.249 -32.502  21.355  1.00  0.210          N  
ATOM  29882  CA  VAL B1947      22.832 -33.295  22.433  1.00  0.200          C  
ATOM  29883  C   VAL B1947      24.325 -33.456  22.189  1.00  0.200          C  
ATOM  29884  O   VAL B1947      25.117 -33.245  23.104  1.00  0.190          O  
ATOM  29885  CB  VAL B1947      22.158 -34.686  22.525  1.00  0.280          C  
ATOM  29886  CG1 VAL B1947      22.919 -35.613  23.479  1.00  0.280          C  
ATOM  29887  CG2 VAL B1947      20.722 -34.528  23.045  1.00  0.280          C  
ATOM  29888  H   VAL B1947      21.527 -32.917  20.768  1.00  0.250          H  
ATOM  29889  HA  VAL B1947      22.680 -32.768  23.375  1.00  0.240          H  
ATOM  29890  HB  VAL B1947      22.151 -35.136  21.532  1.00  0.340          H  
ATOM  29891 1HG1 VAL B1947      22.422 -36.579  23.513  1.00  0.340          H  
ATOM  29892 2HG1 VAL B1947      23.935 -35.750  23.147  1.00  0.340          H  
ATOM  29893 3HG1 VAL B1947      22.930 -35.197  24.446  1.00  0.340          H  
ATOM  29894 1HG2 VAL B1947      20.251 -35.500  23.081  1.00  0.340          H  
ATOM  29895 2HG2 VAL B1947      20.743 -34.095  24.041  1.00  0.340          H  
ATOM  29896 3HG2 VAL B1947      20.147 -33.882  22.389  1.00  0.340          H  
ATOM  29897  N   PHE B1948      24.719 -33.802  20.958  1.00  0.200          N  
ATOM  29898  CA  PHE B1948      26.133 -33.909  20.634  1.00  0.200          C  
ATOM  29899  C   PHE B1948      26.859 -32.632  20.922  1.00  0.190          C  
ATOM  29900  O   PHE B1948      27.908 -32.645  21.567  1.00  0.180          O  
ATOM  29901  CB  PHE B1948      26.377 -34.238  19.164  1.00  0.280          C  
ATOM  29902  CG  PHE B1948      27.842 -34.078  18.808  1.00  0.280          C  
ATOM  29903  CD1 PHE B1948      28.808 -34.967  19.240  1.00  0.280          C  
ATOM  29904  CD2 PHE B1948      28.247 -33.001  18.036  1.00  0.280          C  
ATOM  29905  CE1 PHE B1948      30.128 -34.775  18.926  1.00  0.280          C  
ATOM  29906  CE2 PHE B1948      29.568 -32.822  17.718  1.00  0.280          C  
ATOM  29907  CZ  PHE B1948      30.507 -33.718  18.172  1.00  0.280          C  
ATOM  29908  H   PHE B1948      24.022 -34.007  20.240  1.00  0.240          H  
ATOM  29909  HA  PHE B1948      26.563 -34.697  21.247  1.00  0.240          H  
ATOM  29910 1HB  PHE B1948      26.050 -35.238  18.925  1.00  0.340          H  
ATOM  29911 2HB  PHE B1948      25.798 -33.559  18.542  1.00  0.340          H  
ATOM  29912  HD1 PHE B1948      28.531 -35.810  19.841  1.00  0.340          H  
ATOM  29913  HD2 PHE B1948      27.499 -32.288  17.683  1.00  0.340          H  
ATOM  29914  HE1 PHE B1948      30.889 -35.475  19.281  1.00  0.340          H  
ATOM  29915  HE2 PHE B1948      29.875 -31.971  17.110  1.00  0.340          H  
ATOM  29916  HZ  PHE B1948      31.560 -33.591  17.929  1.00  0.340          H  
ATOM  29917  N   LEU B1949      26.325 -31.519  20.433  1.00  0.190          N  
ATOM  29918  CA  LEU B1949      26.992 -30.263  20.624  1.00  0.190          C  
ATOM  29919  C   LEU B1949      27.054 -29.895  22.110  1.00  0.190          C  
ATOM  29920  O   LEU B1949      28.076 -29.389  22.578  1.00  0.190          O  
ATOM  29921  CB  LEU B1949      26.254 -29.180  19.837  1.00  0.270          C  
ATOM  29922  CG  LEU B1949      26.255 -29.264  18.314  1.00  0.270          C  
ATOM  29923  CD1 LEU B1949      25.345 -28.154  17.796  1.00  0.270          C  
ATOM  29924  CD2 LEU B1949      27.649 -29.148  17.772  1.00  0.270          C  
ATOM  29925  H   LEU B1949      25.456 -31.564  19.889  1.00  0.230          H  
ATOM  29926  HA  LEU B1949      28.011 -30.356  20.268  1.00  0.230          H  
ATOM  29927 1HB  LEU B1949      25.220 -29.136  20.185  1.00  0.320          H  
ATOM  29928 2HB  LEU B1949      26.714 -28.281  20.034  1.00  0.320          H  
ATOM  29929  HG  LEU B1949      25.847 -30.207  17.997  1.00  0.320          H  
ATOM  29930 1HD1 LEU B1949      25.301 -28.192  16.709  1.00  0.320          H  
ATOM  29931 2HD1 LEU B1949      24.349 -28.291  18.199  1.00  0.320          H  
ATOM  29932 3HD1 LEU B1949      25.732 -27.187  18.112  1.00  0.320          H  
ATOM  29933 1HD2 LEU B1949      27.607 -29.210  16.688  1.00  0.320          H  
ATOM  29934 2HD2 LEU B1949      28.082 -28.201  18.072  1.00  0.320          H  
ATOM  29935 3HD2 LEU B1949      28.256 -29.955  18.136  1.00  0.320          H  
ATOM  29936  N   CYS B1950      25.994 -30.166  22.874  1.00  0.180          N  
ATOM  29937  CA  CYS B1950      26.008 -29.837  24.292  1.00  0.180          C  
ATOM  29938  C   CYS B1950      27.086 -30.651  24.997  1.00  0.170          C  
ATOM  29939  O   CYS B1950      27.829 -30.119  25.831  1.00  0.160          O  
ATOM  29940  CB  CYS B1950      24.656 -30.143  24.938  1.00  0.250          C  
ATOM  29941  SG  CYS B1950      23.313 -29.070  24.420  1.00  0.250          S  
ATOM  29942  H   CYS B1950      25.153 -30.553  22.450  1.00  0.220          H  
ATOM  29943  HA  CYS B1950      26.230 -28.778  24.403  1.00  0.220          H  
ATOM  29944 1HB  CYS B1950      24.369 -31.169  24.704  1.00  0.300          H  
ATOM  29945 2HB  CYS B1950      24.747 -30.059  26.020  1.00  0.300          H  
ATOM  29946  HG  CYS B1950      23.271 -29.549  23.148  1.00  0.300          H  
ATOM  29947  N   LEU B1951      27.192 -31.935  24.642  1.00  0.170          N  
ATOM  29948  CA  LEU B1951      28.208 -32.799  25.206  1.00  0.170          C  
ATOM  29949  C   LEU B1951      29.599 -32.331  24.786  1.00  0.170          C  
ATOM  29950  O   LEU B1951      30.515 -32.293  25.606  1.00  0.150          O  
ATOM  29951  CB  LEU B1951      27.994 -34.230  24.722  1.00  0.240          C  
ATOM  29952  CG  LEU B1951      26.773 -35.008  25.235  1.00  0.240          C  
ATOM  29953  CD1 LEU B1951      26.631 -36.277  24.400  1.00  0.240          C  
ATOM  29954  CD2 LEU B1951      26.955 -35.385  26.678  1.00  0.240          C  
ATOM  29955  H   LEU B1951      26.520 -32.328  23.974  1.00  0.200          H  
ATOM  29956  HA  LEU B1951      28.134 -32.756  26.286  1.00  0.200          H  
ATOM  29957 1HB  LEU B1951      27.887 -34.175  23.648  1.00  0.290          H  
ATOM  29958 2HB  LEU B1951      28.878 -34.807  24.960  1.00  0.290          H  
ATOM  29959  HG  LEU B1951      25.876 -34.403  25.132  1.00  0.290          H  
ATOM  29960 1HD1 LEU B1951      25.769 -36.850  24.741  1.00  0.290          H  
ATOM  29961 2HD1 LEU B1951      26.491 -36.006  23.355  1.00  0.290          H  
ATOM  29962 3HD1 LEU B1951      27.528 -36.875  24.496  1.00  0.290          H  
ATOM  29963 1HD2 LEU B1951      26.088 -35.937  26.986  1.00  0.290          H  
ATOM  29964 2HD2 LEU B1951      27.824 -36.003  26.791  1.00  0.290          H  
ATOM  29965 3HD2 LEU B1951      27.061 -34.507  27.293  1.00  0.290          H  
ATOM  29966  N   ALA B1952      29.764 -31.908  23.526  1.00  0.180          N  
ATOM  29967  CA  ALA B1952      31.067 -31.444  23.078  1.00  0.180          C  
ATOM  29968  C   ALA B1952      31.514 -30.268  23.916  1.00  0.170          C  
ATOM  29969  O   ALA B1952      32.682 -30.176  24.318  1.00  0.170          O  
ATOM  29970  CB  ALA B1952      31.014 -31.054  21.614  1.00  0.250          C  
ATOM  29971  H   ALA B1952      28.996 -31.976  22.858  1.00  0.220          H  
ATOM  29972  HA  ALA B1952      31.782 -32.245  23.217  1.00  0.220          H  
ATOM  29973 1HB  ALA B1952      31.999 -30.733  21.308  1.00  0.300          H  
ATOM  29974 2HB  ALA B1952      30.701 -31.913  21.019  1.00  0.300          H  
ATOM  29975 3HB  ALA B1952      30.303 -30.244  21.478  1.00  0.300          H  
ATOM  29976  N   ALA B1953      30.579 -29.363  24.220  1.00  0.160          N  
ATOM  29977  CA  ALA B1953      30.904 -28.232  25.063  1.00  0.180          C  
ATOM  29978  C   ALA B1953      31.300 -28.714  26.463  1.00  0.200          C  
ATOM  29979  O   ALA B1953      32.338 -28.318  26.994  1.00  0.320          O  
ATOM  29980  CB  ALA B1953      29.715 -27.298  25.129  1.00  0.240          C  
ATOM  29981  H   ALA B1953      29.643 -29.449  23.807  1.00  0.190          H  
ATOM  29982  HA  ALA B1953      31.753 -27.709  24.631  1.00  0.220          H  
ATOM  29983 1HB  ALA B1953      29.945 -26.463  25.730  1.00  0.290          H  
ATOM  29984 2HB  ALA B1953      29.468 -26.966  24.137  1.00  0.290          H  
ATOM  29985 3HB  ALA B1953      28.865 -27.822  25.553  1.00  0.290          H  
ATOM  29986  N   LEU B1954      30.539 -29.678  27.001  1.00  0.170          N  
ATOM  29987  CA  LEU B1954      30.740 -30.246  28.336  1.00  0.190          C  
ATOM  29988  C   LEU B1954      32.099 -30.897  28.523  1.00  0.180          C  
ATOM  29989  O   LEU B1954      32.742 -30.726  29.563  1.00  0.210          O  
ATOM  29990  CB  LEU B1954      29.641 -31.294  28.606  1.00  0.260          C  
ATOM  29991  CG  LEU B1954      29.634 -32.057  29.953  1.00  0.260          C  
ATOM  29992  CD1 LEU B1954      29.503 -31.092  31.109  1.00  0.260          C  
ATOM  29993  CD2 LEU B1954      28.455 -33.053  29.925  1.00  0.260          C  
ATOM  29994  H   LEU B1954      29.703 -29.972  26.488  1.00  0.200          H  
ATOM  29995  HA  LEU B1954      30.647 -29.434  29.051  1.00  0.230          H  
ATOM  29996 1HB  LEU B1954      28.670 -30.818  28.471  1.00  0.310          H  
ATOM  29997 2HB  LEU B1954      29.737 -32.055  27.859  1.00  0.310          H  
ATOM  29998  HG  LEU B1954      30.569 -32.615  30.079  1.00  0.310          H  
ATOM  29999 1HD1 LEU B1954      29.479 -31.652  32.054  1.00  0.310          H  
ATOM  30000 2HD1 LEU B1954      30.350 -30.408  31.126  1.00  0.310          H  
ATOM  30001 3HD1 LEU B1954      28.602 -30.536  30.985  1.00  0.310          H  
ATOM  30002 1HD2 LEU B1954      28.439 -33.607  30.865  1.00  0.310          H  
ATOM  30003 2HD2 LEU B1954      27.513 -32.516  29.803  1.00  0.310          H  
ATOM  30004 3HD2 LEU B1954      28.589 -33.749  29.094  1.00  0.310          H  
ATOM  30005  N   TYR B1955      32.550 -31.628  27.517  1.00  0.170          N  
ATOM  30006  CA  TYR B1955      33.817 -32.326  27.621  1.00  0.190          C  
ATOM  30007  C   TYR B1955      34.977 -31.613  26.949  1.00  0.220          C  
ATOM  30008  O   TYR B1955      36.059 -32.193  26.842  1.00  0.280          O  
ATOM  30009  CB  TYR B1955      33.727 -33.698  26.964  1.00  0.260          C  
ATOM  30010  CG  TYR B1955      32.746 -34.645  27.554  1.00  0.260          C  
ATOM  30011  CD1 TYR B1955      31.664 -35.050  26.795  1.00  0.260          C  
ATOM  30012  CD2 TYR B1955      32.917 -35.128  28.837  1.00  0.260          C  
ATOM  30013  CE1 TYR B1955      30.775 -35.943  27.303  1.00  0.260          C  
ATOM  30014  CE2 TYR B1955      32.011 -36.017  29.342  1.00  0.260          C  
ATOM  30015  CZ  TYR B1955      30.952 -36.425  28.577  1.00  0.260          C  
ATOM  30016  OH  TYR B1955      30.075 -37.326  29.062  1.00  0.260          O  
ATOM  30017  H   TYR B1955      31.944 -31.759  26.700  1.00  0.200          H  
ATOM  30018  HA  TYR B1955      34.060 -32.435  28.675  1.00  0.230          H  
ATOM  30019 1HB  TYR B1955      33.474 -33.564  25.906  1.00  0.310          H  
ATOM  30020 2HB  TYR B1955      34.698 -34.168  27.001  1.00  0.310          H  
ATOM  30021  HD1 TYR B1955      31.536 -34.672  25.787  1.00  0.310          H  
ATOM  30022  HD2 TYR B1955      33.767 -34.813  29.438  1.00  0.310          H  
ATOM  30023  HE1 TYR B1955      29.948 -36.276  26.701  1.00  0.310          H  
ATOM  30024  HE2 TYR B1955      32.141 -36.412  30.341  1.00  0.310          H  
ATOM  30025  HH  TYR B1955      30.374 -37.670  29.919  1.00  0.310          H  
ATOM  30026  N   GLU B1956      34.773 -30.387  26.455  1.00  0.280          N  
ATOM  30027  CA  GLU B1956      35.824 -29.672  25.728  1.00  0.360          C  
ATOM  30028  C   GLU B1956      36.415 -30.575  24.633  1.00  0.360          C  
ATOM  30029  O   GLU B1956      37.635 -30.613  24.447  1.00  0.460          O  
ATOM  30030  CB  GLU B1956      36.956 -29.245  26.689  1.00  0.470          C  
ATOM  30031  CG  GLU B1956      36.521 -28.337  27.834  1.00  0.470          C  
ATOM  30032  CD  GLU B1956      37.667 -27.892  28.736  1.00  0.470          C  
ATOM  30033  OE1 GLU B1956      38.627 -27.361  28.239  1.00  0.470          O  
ATOM  30034  OE2 GLU B1956      37.564 -28.085  29.929  1.00  0.470          O  
ATOM  30035  H   GLU B1956      33.875 -29.911  26.617  1.00  0.340          H  
ATOM  30036  HA  GLU B1956      35.383 -28.792  25.257  1.00  0.430          H  
ATOM  30037 1HB  GLU B1956      37.434 -30.121  27.120  1.00  0.570          H  
ATOM  30038 2HB  GLU B1956      37.718 -28.708  26.125  1.00  0.570          H  
ATOM  30039 1HG  GLU B1956      36.040 -27.462  27.411  1.00  0.570          H  
ATOM  30040 2HG  GLU B1956      35.778 -28.863  28.435  1.00  0.570          H  
ATOM  30041  N   SER B1957      35.552 -31.308  23.923  1.00  0.290          N  
ATOM  30042  CA  SER B1957      36.008 -32.254  22.905  1.00  0.350          C  
ATOM  30043  C   SER B1957      34.954 -32.703  21.929  1.00  0.300          C  
ATOM  30044  O   SER B1957      33.867 -33.111  22.319  1.00  0.320          O  
ATOM  30045  CB  SER B1957      36.582 -33.491  23.557  1.00  0.470          C  
ATOM  30046  OG  SER B1957      36.909 -34.466  22.579  1.00  0.470          O  
ATOM  30047  H   SER B1957      34.554 -31.164  24.109  1.00  0.350          H  
ATOM  30048  HA  SER B1957      36.808 -31.775  22.343  1.00  0.420          H  
ATOM  30049 1HB  SER B1957      37.476 -33.223  24.118  1.00  0.560          H  
ATOM  30050 2HB  SER B1957      35.863 -33.897  24.266  1.00  0.560          H  
ATOM  30051  HG  SER B1957      37.611 -35.002  22.978  1.00  0.560          H  
ATOM  30052  N   TRP B1958      35.307 -32.768  20.652  1.00  0.340          N  
ATOM  30053  CA  TRP B1958      34.349 -33.249  19.670  1.00  0.330          C  
ATOM  30054  C   TRP B1958      34.361 -34.786  19.578  1.00  0.370          C  
ATOM  30055  O   TRP B1958      33.572 -35.367  18.834  1.00  0.470          O  
ATOM  30056  CB  TRP B1958      34.645 -32.700  18.269  1.00  0.470          C  
ATOM  30057  CG  TRP B1958      34.615 -31.179  18.087  1.00  0.470          C  
ATOM  30058  CD1 TRP B1958      35.695 -30.407  17.769  1.00  0.470          C  
ATOM  30059  CD2 TRP B1958      33.494 -30.255  18.203  1.00  0.470          C  
ATOM  30060  NE1 TRP B1958      35.322 -29.093  17.650  1.00  0.470          N  
ATOM  30061  CE2 TRP B1958      33.985 -28.981  17.916  1.00  0.470          C  
ATOM  30062  CE3 TRP B1958      32.154 -30.401  18.512  1.00  0.470          C  
ATOM  30063  CZ2 TRP B1958      33.173 -27.863  17.926  1.00  0.470          C  
ATOM  30064  CZ3 TRP B1958      31.341 -29.281  18.529  1.00  0.470          C  
ATOM  30065  CH2 TRP B1958      31.832 -28.043  18.241  1.00  0.470          C  
ATOM  30066  H   TRP B1958      36.223 -32.450  20.367  1.00  0.410          H  
ATOM  30067  HA  TRP B1958      33.353 -32.928  19.973  1.00  0.400          H  
ATOM  30068 1HB  TRP B1958      35.631 -33.048  17.963  1.00  0.560          H  
ATOM  30069 2HB  TRP B1958      33.933 -33.126  17.568  1.00  0.560          H  
ATOM  30070  HD1 TRP B1958      36.705 -30.780  17.609  1.00  0.560          H  
ATOM  30071  HE1 TRP B1958      35.938 -28.327  17.409  1.00  0.560          H  
ATOM  30072  HE3 TRP B1958      31.754 -31.367  18.745  1.00  0.560          H  
ATOM  30073  HZ2 TRP B1958      33.564 -26.878  17.699  1.00  0.560          H  
ATOM  30074  HZ3 TRP B1958      30.304 -29.412  18.783  1.00  0.560          H  
ATOM  30075  HH2 TRP B1958      31.162 -27.185  18.263  1.00  0.560          H  
ATOM  30076  N   SER B1959      35.286 -35.449  20.286  1.00  0.350          N  
ATOM  30077  CA  SER B1959      35.377 -36.905  20.207  1.00  0.410          C  
ATOM  30078  C   SER B1959      34.739 -37.601  21.399  1.00  0.360          C  
ATOM  30079  O   SER B1959      34.014 -38.588  21.245  1.00  0.560          O  
ATOM  30080  CB  SER B1959      36.834 -37.314  20.120  1.00  0.550          C  
ATOM  30081  OG  SER B1959      37.536 -36.941  21.287  1.00  0.550          O  
ATOM  30082  H   SER B1959      35.919 -34.942  20.898  1.00  0.420          H  
ATOM  30083  HA  SER B1959      34.864 -37.235  19.303  1.00  0.490          H  
ATOM  30084 1HB  SER B1959      36.904 -38.391  19.979  1.00  0.660          H  
ATOM  30085 2HB  SER B1959      37.290 -36.840  19.254  1.00  0.660          H  
ATOM  30086  HG  SER B1959      38.452 -37.192  21.129  1.00  0.660          H  
ATOM  30087  N   ILE B1960      34.873 -37.017  22.586  1.00  0.260          N  
ATOM  30088  CA  ILE B1960      34.363 -37.679  23.781  1.00  0.250          C  
ATOM  30089  C   ILE B1960      32.857 -37.941  23.763  1.00  0.250          C  
ATOM  30090  O   ILE B1960      32.473 -39.038  24.156  1.00  0.260          O  
ATOM  30091  CB  ILE B1960      34.760 -36.980  25.096  1.00  0.350          C  
ATOM  30092  CG1 ILE B1960      36.273 -37.115  25.309  1.00  0.350          C  
ATOM  30093  CG2 ILE B1960      34.011 -37.662  26.264  1.00  0.350          C  
ATOM  30094  CD1 ILE B1960      36.844 -36.227  26.421  1.00  0.350          C  
ATOM  30095  H   ILE B1960      35.427 -36.163  22.644  1.00  0.310          H  
ATOM  30096  HA  ILE B1960      34.843 -38.658  23.822  1.00  0.300          H  
ATOM  30097  HB  ILE B1960      34.521 -35.928  25.060  1.00  0.420          H  
ATOM  30098 1HG1 ILE B1960      36.492 -38.152  25.547  1.00  0.420          H  
ATOM  30099 2HG1 ILE B1960      36.776 -36.865  24.376  1.00  0.420          H  
ATOM  30100 1HG2 ILE B1960      34.283 -37.207  27.202  1.00  0.420          H  
ATOM  30101 2HG2 ILE B1960      32.940 -37.573  26.150  1.00  0.420          H  
ATOM  30102 3HG2 ILE B1960      34.273 -38.721  26.293  1.00  0.420          H  
ATOM  30103 1HD1 ILE B1960      37.917 -36.387  26.499  1.00  0.420          H  
ATOM  30104 2HD1 ILE B1960      36.659 -35.178  26.190  1.00  0.420          H  
ATOM  30105 3HD1 ILE B1960      36.388 -36.467  27.371  1.00  0.420          H  
ATOM  30106  N   PRO B1961      31.973 -37.012  23.329  1.00  0.240          N  
ATOM  30107  CA  PRO B1961      30.527 -37.150  23.291  1.00  0.250          C  
ATOM  30108  C   PRO B1961      30.030 -38.428  22.671  1.00  0.260          C  
ATOM  30109  O   PRO B1961      28.934 -38.886  22.999  1.00  0.270          O  
ATOM  30110  CB  PRO B1961      30.116 -35.988  22.419  1.00  0.380          C  
ATOM  30111  CG  PRO B1961      31.138 -34.968  22.674  1.00  0.380          C  
ATOM  30112  CD  PRO B1961      32.408 -35.704  22.797  1.00  0.380          C  
ATOM  30113  HA  PRO B1961      30.133 -37.038  24.312  1.00  0.300          H  
ATOM  30114 1HB  PRO B1961      30.145 -36.327  21.386  1.00  0.450          H  
ATOM  30115 2HB  PRO B1961      29.099 -35.687  22.611  1.00  0.450          H  
ATOM  30116 1HG  PRO B1961      31.154 -34.228  21.860  1.00  0.450          H  
ATOM  30117 2HG  PRO B1961      30.907 -34.443  23.583  1.00  0.450          H  
ATOM  30118 1HD  PRO B1961      32.788 -35.773  21.786  1.00  0.450          H  
ATOM  30119 2HD  PRO B1961      33.076 -35.173  23.478  1.00  0.450          H  
ATOM  30120  N   PHE B1962      30.791 -39.030  21.761  1.00  0.260          N  
ATOM  30121  CA  PHE B1962      30.266 -40.228  21.158  1.00  0.320          C  
ATOM  30122  C   PHE B1962      30.196 -41.348  22.194  1.00  0.290          C  
ATOM  30123  O   PHE B1962      29.368 -42.251  22.087  1.00  0.290          O  
ATOM  30124  CB  PHE B1962      31.055 -40.568  19.909  1.00  0.420          C  
ATOM  30125  CG  PHE B1962      30.744 -39.585  18.841  1.00  0.420          C  
ATOM  30126  CD1 PHE B1962      31.636 -38.572  18.550  1.00  0.420          C  
ATOM  30127  CD2 PHE B1962      29.545 -39.639  18.142  1.00  0.420          C  
ATOM  30128  CE1 PHE B1962      31.346 -37.641  17.584  1.00  0.420          C  
ATOM  30129  CE2 PHE B1962      29.252 -38.701  17.176  1.00  0.420          C  
ATOM  30130  CZ  PHE B1962      30.153 -37.701  16.897  1.00  0.420          C  
ATOM  30131  H   PHE B1962      31.727 -38.704  21.492  1.00  0.310          H  
ATOM  30132  HA  PHE B1962      29.257 -40.019  20.829  1.00  0.380          H  
ATOM  30133 1HB  PHE B1962      32.115 -40.510  20.104  1.00  0.510          H  
ATOM  30134 2HB  PHE B1962      30.815 -41.572  19.559  1.00  0.510          H  
ATOM  30135  HD1 PHE B1962      32.581 -38.509  19.096  1.00  0.510          H  
ATOM  30136  HD2 PHE B1962      28.827 -40.431  18.365  1.00  0.510          H  
ATOM  30137  HE1 PHE B1962      32.065 -36.843  17.369  1.00  0.510          H  
ATOM  30138  HE2 PHE B1962      28.306 -38.749  16.635  1.00  0.510          H  
ATOM  30139  HZ  PHE B1962      29.927 -36.953  16.139  1.00  0.510          H  
ATOM  30140  N   SER B1963      30.997 -41.242  23.267  1.00  0.290          N  
ATOM  30141  CA  SER B1963      31.049 -42.222  24.349  1.00  0.310          C  
ATOM  30142  C   SER B1963      29.746 -42.278  25.118  1.00  0.270          C  
ATOM  30143  O   SER B1963      29.510 -43.217  25.880  1.00  0.280          O  
ATOM  30144  CB  SER B1963      32.180 -41.901  25.313  1.00  0.430          C  
ATOM  30145  OG  SER B1963      31.953 -40.710  26.005  1.00  0.430          O  
ATOM  30146  H   SER B1963      31.638 -40.456  23.348  1.00  0.350          H  
ATOM  30147  HA  SER B1963      31.229 -43.197  23.914  1.00  0.370          H  
ATOM  30148 1HB  SER B1963      32.273 -42.718  26.024  1.00  0.510          H  
ATOM  30149 2HB  SER B1963      33.118 -41.823  24.780  1.00  0.510          H  
ATOM  30150  HG  SER B1963      32.215 -39.996  25.407  1.00  0.510          H  
ATOM  30151  N   VAL B1964      28.929 -41.244  24.944  1.00  0.240          N  
ATOM  30152  CA  VAL B1964      27.634 -41.094  25.556  1.00  0.220          C  
ATOM  30153  C   VAL B1964      26.576 -41.375  24.501  1.00  0.210          C  
ATOM  30154  O   VAL B1964      25.673 -42.162  24.710  1.00  0.200          O  
ATOM  30155  CB  VAL B1964      27.471 -39.672  26.125  1.00  0.320          C  
ATOM  30156  CG1 VAL B1964      26.050 -39.458  26.686  1.00  0.320          C  
ATOM  30157  CG2 VAL B1964      28.522 -39.439  27.219  1.00  0.320          C  
ATOM  30158  H   VAL B1964      29.216 -40.515  24.295  1.00  0.290          H  
ATOM  30159  HA  VAL B1964      27.534 -41.817  26.360  1.00  0.260          H  
ATOM  30160  HB  VAL B1964      27.622 -38.963  25.326  1.00  0.380          H  
ATOM  30161 1HG1 VAL B1964      25.966 -38.444  27.058  1.00  0.380          H  
ATOM  30162 2HG1 VAL B1964      25.310 -39.607  25.903  1.00  0.380          H  
ATOM  30163 3HG1 VAL B1964      25.860 -40.146  27.490  1.00  0.380          H  
ATOM  30164 1HG2 VAL B1964      28.416 -38.437  27.596  1.00  0.380          H  
ATOM  30165 2HG2 VAL B1964      28.377 -40.150  28.028  1.00  0.380          H  
ATOM  30166 3HG2 VAL B1964      29.524 -39.566  26.806  1.00  0.380          H  
ATOM  30167  N   LEU B1965      26.690 -40.770  23.327  1.00  0.230          N  
ATOM  30168  CA  LEU B1965      25.664 -40.931  22.293  1.00  0.240          C  
ATOM  30169  C   LEU B1965      25.473 -42.392  21.885  1.00  0.240          C  
ATOM  30170  O   LEU B1965      24.354 -42.831  21.610  1.00  0.270          O  
ATOM  30171  CB  LEU B1965      26.063 -40.106  21.075  1.00  0.330          C  
ATOM  30172  CG  LEU B1965      26.019 -38.581  21.250  1.00  0.330          C  
ATOM  30173  CD1 LEU B1965      26.731 -37.946  20.114  1.00  0.330          C  
ATOM  30174  CD2 LEU B1965      24.558 -38.081  21.268  1.00  0.330          C  
ATOM  30175  H   LEU B1965      27.475 -40.139  23.163  1.00  0.280          H  
ATOM  30176  HA  LEU B1965      24.721 -40.572  22.694  1.00  0.290          H  
ATOM  30177 1HB  LEU B1965      27.062 -40.390  20.793  1.00  0.400          H  
ATOM  30178 2HB  LEU B1965      25.397 -40.366  20.255  1.00  0.400          H  
ATOM  30179  HG  LEU B1965      26.518 -38.300  22.173  1.00  0.400          H  
ATOM  30180 1HD1 LEU B1965      26.691 -36.899  20.265  1.00  0.400          H  
ATOM  30181 2HD1 LEU B1965      27.767 -38.273  20.097  1.00  0.400          H  
ATOM  30182 3HD1 LEU B1965      26.251 -38.204  19.172  1.00  0.400          H  
ATOM  30183 1HD2 LEU B1965      24.559 -37.002  21.366  1.00  0.400          H  
ATOM  30184 2HD2 LEU B1965      24.066 -38.353  20.334  1.00  0.400          H  
ATOM  30185 3HD2 LEU B1965      24.016 -38.516  22.099  1.00  0.400          H  
ATOM  30186  N   LEU B1966      26.545 -43.171  21.900  1.00  0.230          N  
ATOM  30187  CA  LEU B1966      26.491 -44.584  21.560  1.00  0.240          C  
ATOM  30188  C   LEU B1966      25.571 -45.421  22.463  1.00  0.250          C  
ATOM  30189  O   LEU B1966      25.207 -46.531  22.068  1.00  0.260          O  
ATOM  30190  CB  LEU B1966      27.912 -45.180  21.567  1.00  0.330          C  
ATOM  30191  CG  LEU B1966      28.878 -44.778  20.405  1.00  0.330          C  
ATOM  30192  CD1 LEU B1966      30.303 -45.206  20.754  1.00  0.330          C  
ATOM  30193  CD2 LEU B1966      28.465 -45.502  19.133  1.00  0.330          C  
ATOM  30194  H   LEU B1966      27.461 -42.761  22.112  1.00  0.280          H  
ATOM  30195  HA  LEU B1966      26.097 -44.655  20.550  1.00  0.290          H  
ATOM  30196 1HB  LEU B1966      28.391 -44.881  22.496  1.00  0.400          H  
ATOM  30197 2HB  LEU B1966      27.827 -46.258  21.550  1.00  0.400          H  
ATOM  30198  HG  LEU B1966      28.847 -43.707  20.246  1.00  0.400          H  
ATOM  30199 1HD1 LEU B1966      30.967 -44.932  19.947  1.00  0.400          H  
ATOM  30200 2HD1 LEU B1966      30.613 -44.698  21.661  1.00  0.400          H  
ATOM  30201 3HD1 LEU B1966      30.338 -46.277  20.901  1.00  0.400          H  
ATOM  30202 1HD2 LEU B1966      29.148 -45.234  18.329  1.00  0.400          H  
ATOM  30203 2HD2 LEU B1966      28.509 -46.577  19.303  1.00  0.400          H  
ATOM  30204 3HD2 LEU B1966      27.456 -45.227  18.846  1.00  0.400          H  
ATOM  30205  N   VAL B1967      25.179 -44.929  23.663  1.00  0.240          N  
ATOM  30206  CA  VAL B1967      24.327 -45.746  24.539  1.00  0.260          C  
ATOM  30207  C   VAL B1967      22.861 -45.624  24.183  1.00  0.260          C  
ATOM  30208  O   VAL B1967      22.042 -46.362  24.716  1.00  0.280          O  
ATOM  30209  CB  VAL B1967      24.401 -45.392  26.059  1.00  0.360          C  
ATOM  30210  CG1 VAL B1967      25.791 -45.471  26.529  1.00  0.360          C  
ATOM  30211  CG2 VAL B1967      23.726 -44.028  26.419  1.00  0.360          C  
ATOM  30212  H   VAL B1967      25.462 -43.985  23.946  1.00  0.290          H  
ATOM  30213  HA  VAL B1967      24.618 -46.783  24.416  1.00  0.310          H  
ATOM  30214  HB  VAL B1967      23.862 -46.166  26.605  1.00  0.430          H  
ATOM  30215 1HG1 VAL B1967      25.769 -45.282  27.579  1.00  0.430          H  
ATOM  30216 2HG1 VAL B1967      26.189 -46.444  26.352  1.00  0.430          H  
ATOM  30217 3HG1 VAL B1967      26.405 -44.717  26.026  1.00  0.430          H  
ATOM  30218 1HG2 VAL B1967      23.786 -43.883  27.500  1.00  0.430          H  
ATOM  30219 2HG2 VAL B1967      24.193 -43.235  25.953  1.00  0.430          H  
ATOM  30220 3HG2 VAL B1967      22.677 -44.028  26.129  1.00  0.430          H  
ATOM  30221  N   VAL B1968      22.494 -44.715  23.289  1.00  0.270          N  
ATOM  30222  CA  VAL B1968      21.082 -44.552  23.007  1.00  0.260          C  
ATOM  30223  C   VAL B1968      20.378 -45.890  22.661  1.00  0.250          C  
ATOM  30224  O   VAL B1968      19.471 -46.280  23.415  1.00  0.230          O  
ATOM  30225  CB  VAL B1968      20.901 -43.492  21.876  1.00  0.370          C  
ATOM  30226  CG1 VAL B1968      19.457 -43.459  21.373  1.00  0.370          C  
ATOM  30227  CG2 VAL B1968      21.292 -42.120  22.419  1.00  0.370          C  
ATOM  30228  H   VAL B1968      23.198 -44.123  22.833  1.00  0.320          H  
ATOM  30229  HA  VAL B1968      20.610 -44.148  23.906  1.00  0.310          H  
ATOM  30230  HB  VAL B1968      21.550 -43.720  21.047  1.00  0.440          H  
ATOM  30231 1HG1 VAL B1968      19.363 -42.701  20.595  1.00  0.440          H  
ATOM  30232 2HG1 VAL B1968      19.168 -44.422  20.961  1.00  0.440          H  
ATOM  30233 3HG1 VAL B1968      18.810 -43.213  22.182  1.00  0.440          H  
ATOM  30234 1HG2 VAL B1968      21.187 -41.372  21.633  1.00  0.440          H  
ATOM  30235 2HG2 VAL B1968      20.661 -41.872  23.234  1.00  0.440          H  
ATOM  30236 3HG2 VAL B1968      22.320 -42.135  22.763  1.00  0.440          H  
ATOM  30237  N   PRO B1969      20.826 -46.701  21.665  1.00  0.250          N  
ATOM  30238  CA  PRO B1969      20.183 -47.941  21.276  1.00  0.240          C  
ATOM  30239  C   PRO B1969      20.110 -49.009  22.366  1.00  0.230          C  
ATOM  30240  O   PRO B1969      19.294 -49.926  22.276  1.00  0.220          O  
ATOM  30241  CB  PRO B1969      21.045 -48.416  20.093  1.00  0.360          C  
ATOM  30242  CG  PRO B1969      22.348 -47.741  20.254  1.00  0.360          C  
ATOM  30243  CD  PRO B1969      22.017 -46.396  20.816  1.00  0.360          C  
ATOM  30244  HA  PRO B1969      19.184 -47.686  20.926  1.00  0.290          H  
ATOM  30245 1HB  PRO B1969      21.130 -49.516  20.101  1.00  0.430          H  
ATOM  30246 2HB  PRO B1969      20.579 -48.135  19.147  1.00  0.430          H  
ATOM  30247 1HG  PRO B1969      23.000 -48.323  20.919  1.00  0.430          H  
ATOM  30248 2HG  PRO B1969      22.868 -47.673  19.287  1.00  0.430          H  
ATOM  30249 1HD  PRO B1969      22.885 -46.085  21.337  1.00  0.430          H  
ATOM  30250 2HD  PRO B1969      21.755 -45.714  20.002  1.00  0.430          H  
ATOM  30251  N   LEU B1970      20.969 -48.920  23.383  1.00  0.240          N  
ATOM  30252  CA  LEU B1970      20.998 -49.897  24.460  1.00  0.240          C  
ATOM  30253  C   LEU B1970      19.685 -49.859  25.227  1.00  0.230          C  
ATOM  30254  O   LEU B1970      19.206 -50.877  25.740  1.00  0.240          O  
ATOM  30255  CB  LEU B1970      22.177 -49.610  25.390  1.00  0.340          C  
ATOM  30256  CG  LEU B1970      23.534 -50.240  25.012  1.00  0.340          C  
ATOM  30257  CD1 LEU B1970      23.936 -49.891  23.583  1.00  0.340          C  
ATOM  30258  CD2 LEU B1970      24.564 -49.721  25.961  1.00  0.340          C  
ATOM  30259  H   LEU B1970      21.589 -48.116  23.479  1.00  0.290          H  
ATOM  30260  HA  LEU B1970      21.113 -50.891  24.030  1.00  0.290          H  
ATOM  30261 1HB  LEU B1970      22.314 -48.554  25.474  1.00  0.400          H  
ATOM  30262 2HB  LEU B1970      21.917 -49.989  26.376  1.00  0.400          H  
ATOM  30263  HG  LEU B1970      23.478 -51.304  25.084  1.00  0.400          H  
ATOM  30264 1HD1 LEU B1970      24.896 -50.349  23.377  1.00  0.400          H  
ATOM  30265 2HD1 LEU B1970      23.207 -50.279  22.876  1.00  0.400          H  
ATOM  30266 3HD1 LEU B1970      24.013 -48.815  23.465  1.00  0.400          H  
ATOM  30267 1HD2 LEU B1970      25.488 -50.155  25.700  1.00  0.400          H  
ATOM  30268 2HD2 LEU B1970      24.635 -48.643  25.888  1.00  0.400          H  
ATOM  30269 3HD2 LEU B1970      24.291 -49.993  26.967  1.00  0.400          H  
ATOM  30270  N   GLY B1971      19.132 -48.646  25.381  1.00  0.210          N  
ATOM  30271  CA  GLY B1971      17.886 -48.481  26.115  1.00  0.200          C  
ATOM  30272  C   GLY B1971      16.688 -48.537  25.186  1.00  0.200          C  
ATOM  30273  O   GLY B1971      15.602 -48.992  25.573  1.00  0.190          O  
ATOM  30274  H   GLY B1971      19.555 -47.820  24.939  1.00  0.250          H  
ATOM  30275 1HA  GLY B1971      17.793 -49.260  26.872  1.00  0.240          H  
ATOM  30276 2HA  GLY B1971      17.902 -47.520  26.627  1.00  0.240          H  
ATOM  30277  N   VAL B1972      16.883 -48.103  23.946  1.00  0.210          N  
ATOM  30278  CA  VAL B1972      15.780 -48.102  23.004  1.00  0.210          C  
ATOM  30279  C   VAL B1972      15.357 -49.541  22.725  1.00  0.230          C  
ATOM  30280  O   VAL B1972      14.160 -49.840  22.727  1.00  0.220          O  
ATOM  30281  CB  VAL B1972      16.157 -47.389  21.703  1.00  0.290          C  
ATOM  30282  CG1 VAL B1972      15.041 -47.548  20.672  1.00  0.290          C  
ATOM  30283  CG2 VAL B1972      16.430 -45.924  21.950  1.00  0.290          C  
ATOM  30284  H   VAL B1972      17.802 -47.731  23.686  1.00  0.250          H  
ATOM  30285  HA  VAL B1972      14.939 -47.571  23.453  1.00  0.250          H  
ATOM  30286  HB  VAL B1972      17.025 -47.837  21.337  1.00  0.350          H  
ATOM  30287 1HG1 VAL B1972      15.328 -47.057  19.746  1.00  0.350          H  
ATOM  30288 2HG1 VAL B1972      14.868 -48.590  20.476  1.00  0.350          H  
ATOM  30289 3HG1 VAL B1972      14.128 -47.096  21.052  1.00  0.350          H  
ATOM  30290 1HG2 VAL B1972      16.720 -45.442  21.017  1.00  0.350          H  
ATOM  30291 2HG2 VAL B1972      15.554 -45.461  22.328  1.00  0.350          H  
ATOM  30292 3HG2 VAL B1972      17.224 -45.812  22.670  1.00  0.350          H  
ATOM  30293  N   ILE B1973      16.333 -50.440  22.494  1.00  0.250          N  
ATOM  30294  CA  ILE B1973      15.988 -51.825  22.219  1.00  0.270          C  
ATOM  30295  C   ILE B1973      15.230 -52.449  23.379  1.00  0.260          C  
ATOM  30296  O   ILE B1973      14.368 -53.285  23.155  1.00  0.290          O  
ATOM  30297  CB  ILE B1973      17.231 -52.688  21.886  1.00  0.370          C  
ATOM  30298  CG1 ILE B1973      16.746 -54.032  21.260  1.00  0.370          C  
ATOM  30299  CG2 ILE B1973      18.111 -52.939  23.148  1.00  0.370          C  
ATOM  30300  CD1 ILE B1973      17.814 -54.865  20.600  1.00  0.370          C  
ATOM  30301  H   ILE B1973      17.316 -50.152  22.470  1.00  0.300          H  
ATOM  30302  HA  ILE B1973      15.342 -51.843  21.347  1.00  0.320          H  
ATOM  30303  HB  ILE B1973      17.833 -52.164  21.143  1.00  0.440          H  
ATOM  30304 1HG1 ILE B1973      16.296 -54.637  22.041  1.00  0.440          H  
ATOM  30305 2HG1 ILE B1973      15.983 -53.806  20.515  1.00  0.440          H  
ATOM  30306 1HG2 ILE B1973      18.977 -53.516  22.894  1.00  0.440          H  
ATOM  30307 2HG2 ILE B1973      18.435 -51.988  23.550  1.00  0.440          H  
ATOM  30308 3HG2 ILE B1973      17.565 -53.482  23.910  1.00  0.440          H  
ATOM  30309 1HD1 ILE B1973      17.356 -55.765  20.202  1.00  0.440          H  
ATOM  30310 2HD1 ILE B1973      18.268 -54.295  19.795  1.00  0.440          H  
ATOM  30311 3HD1 ILE B1973      18.576 -55.144  21.315  1.00  0.440          H  
ATOM  30312  N   GLY B1974      15.529 -52.049  24.611  1.00  0.240          N  
ATOM  30313  CA  GLY B1974      14.854 -52.571  25.784  1.00  0.230          C  
ATOM  30314  C   GLY B1974      13.374 -52.285  25.717  1.00  0.220          C  
ATOM  30315  O   GLY B1974      12.540 -53.185  25.887  1.00  0.230          O  
ATOM  30316  H   GLY B1974      16.268 -51.368  24.741  1.00  0.290          H  
ATOM  30317 1HA  GLY B1974      15.030 -53.642  25.869  1.00  0.280          H  
ATOM  30318 2HA  GLY B1974      15.262 -52.099  26.670  1.00  0.280          H  
ATOM  30319  N   ALA B1975      13.045 -51.007  25.501  1.00  0.220          N  
ATOM  30320  CA  ALA B1975      11.657 -50.589  25.426  1.00  0.220          C  
ATOM  30321  C   ALA B1975      10.938 -51.307  24.294  1.00  0.210          C  
ATOM  30322  O   ALA B1975       9.803 -51.779  24.464  1.00  0.220          O  
ATOM  30323  CB  ALA B1975      11.585 -49.089  25.215  1.00  0.310          C  
ATOM  30324  H   ALA B1975      13.804 -50.320  25.403  1.00  0.260          H  
ATOM  30325  HA  ALA B1975      11.168 -50.847  26.366  1.00  0.260          H  
ATOM  30326 1HB  ALA B1975      10.543 -48.773  25.176  1.00  0.370          H  
ATOM  30327 2HB  ALA B1975      12.087 -48.578  26.035  1.00  0.370          H  
ATOM  30328 3HB  ALA B1975      12.081 -48.847  24.274  1.00  0.370          H  
ATOM  30329  N   ILE B1976      11.620 -51.471  23.156  1.00  0.210          N  
ATOM  30330  CA  ILE B1976      11.014 -52.145  22.024  1.00  0.210          C  
ATOM  30331  C   ILE B1976      10.743 -53.591  22.359  1.00  0.220          C  
ATOM  30332  O   ILE B1976       9.647 -54.083  22.104  1.00  0.220          O  
ATOM  30333  CB  ILE B1976      11.907 -52.094  20.782  1.00  0.290          C  
ATOM  30334  CG1 ILE B1976      12.034 -50.663  20.263  1.00  0.290          C  
ATOM  30335  CG2 ILE B1976      11.304 -52.986  19.706  1.00  0.290          C  
ATOM  30336  CD1 ILE B1976      13.149 -50.500  19.265  1.00  0.290          C  
ATOM  30337  H   ILE B1976      12.562 -51.067  23.071  1.00  0.250          H  
ATOM  30338  HA  ILE B1976      10.067 -51.662  21.797  1.00  0.250          H  
ATOM  30339  HB  ILE B1976      12.907 -52.447  21.030  1.00  0.350          H  
ATOM  30340 1HG1 ILE B1976      11.112 -50.377  19.781  1.00  0.350          H  
ATOM  30341 2HG1 ILE B1976      12.214 -49.990  21.101  1.00  0.350          H  
ATOM  30342 1HG2 ILE B1976      11.917 -52.944  18.850  1.00  0.350          H  
ATOM  30343 2HG2 ILE B1976      11.236 -54.017  20.041  1.00  0.350          H  
ATOM  30344 3HG2 ILE B1976      10.325 -52.643  19.448  1.00  0.350          H  
ATOM  30345 1HD1 ILE B1976      13.200 -49.466  18.938  1.00  0.350          H  
ATOM  30346 2HD1 ILE B1976      14.069 -50.767  19.747  1.00  0.350          H  
ATOM  30347 3HD1 ILE B1976      13.011 -51.131  18.405  1.00  0.350          H  
ATOM  30348  N   VAL B1977      11.735 -54.280  22.922  1.00  0.220          N  
ATOM  30349  CA  VAL B1977      11.597 -55.680  23.258  1.00  0.230          C  
ATOM  30350  C   VAL B1977      10.513 -55.934  24.276  1.00  0.240          C  
ATOM  30351  O   VAL B1977       9.756 -56.872  24.092  1.00  0.240          O  
ATOM  30352  CB  VAL B1977      12.931 -56.282  23.743  1.00  0.320          C  
ATOM  30353  CG1 VAL B1977      12.718 -57.695  24.320  1.00  0.320          C  
ATOM  30354  CG2 VAL B1977      13.870 -56.391  22.562  1.00  0.320          C  
ATOM  30355  H   VAL B1977      12.624 -53.814  23.107  1.00  0.260          H  
ATOM  30356  HA  VAL B1977      11.338 -56.207  22.344  1.00  0.280          H  
ATOM  30357  HB  VAL B1977      13.362 -55.635  24.513  1.00  0.380          H  
ATOM  30358 1HG1 VAL B1977      13.675 -58.102  24.639  1.00  0.380          H  
ATOM  30359 2HG1 VAL B1977      12.055 -57.655  25.176  1.00  0.380          H  
ATOM  30360 3HG1 VAL B1977      12.286 -58.342  23.555  1.00  0.380          H  
ATOM  30361 1HG2 VAL B1977      14.823 -56.803  22.885  1.00  0.380          H  
ATOM  30362 2HG2 VAL B1977      13.422 -57.047  21.824  1.00  0.380          H  
ATOM  30363 3HG2 VAL B1977      14.029 -55.418  22.126  1.00  0.380          H  
ATOM  30364  N   LEU B1978      10.412 -55.153  25.348  1.00  0.270          N  
ATOM  30365  CA  LEU B1978       9.353 -55.454  26.302  1.00  0.300          C  
ATOM  30366  C   LEU B1978       7.976 -55.161  25.688  1.00  0.290          C  
ATOM  30367  O   LEU B1978       7.010 -55.881  25.961  1.00  0.310          O  
ATOM  30368  CB  LEU B1978       9.590 -54.755  27.648  1.00  0.410          C  
ATOM  30369  CG  LEU B1978       8.599 -55.130  28.841  1.00  0.410          C  
ATOM  30370  CD1 LEU B1978       8.596 -56.645  29.102  1.00  0.410          C  
ATOM  30371  CD2 LEU B1978       9.086 -54.437  30.130  1.00  0.410          C  
ATOM  30372  H   LEU B1978      11.074 -54.383  25.496  1.00  0.320          H  
ATOM  30373  HA  LEU B1978       9.406 -56.519  26.493  1.00  0.360          H  
ATOM  30374 1HB  LEU B1978      10.605 -54.976  27.967  1.00  0.490          H  
ATOM  30375 2HB  LEU B1978       9.510 -53.674  27.483  1.00  0.490          H  
ATOM  30376  HG  LEU B1978       7.588 -54.814  28.594  1.00  0.490          H  
ATOM  30377 1HD1 LEU B1978       7.924 -56.860  29.935  1.00  0.490          H  
ATOM  30378 2HD1 LEU B1978       8.244 -57.184  28.227  1.00  0.490          H  
ATOM  30379 3HD1 LEU B1978       9.601 -56.978  29.355  1.00  0.490          H  
ATOM  30380 1HD2 LEU B1978       8.440 -54.681  30.961  1.00  0.490          H  
ATOM  30381 2HD2 LEU B1978      10.096 -54.769  30.365  1.00  0.490          H  
ATOM  30382 3HD2 LEU B1978       9.084 -53.387  29.987  1.00  0.490          H  
ATOM  30383  N   THR B1979       7.869 -54.099  24.879  1.00  0.270          N  
ATOM  30384  CA  THR B1979       6.624 -53.747  24.203  1.00  0.310          C  
ATOM  30385  C   THR B1979       6.210 -54.912  23.281  1.00  0.350          C  
ATOM  30386  O   THR B1979       5.060 -55.385  23.309  1.00  0.440          O  
ATOM  30387  CB  THR B1979       6.863 -52.438  23.407  1.00  0.420          C  
ATOM  30388  OG1 THR B1979       7.192 -51.399  24.338  1.00  0.420          O  
ATOM  30389  CG2 THR B1979       5.678 -52.021  22.583  1.00  0.420          C  
ATOM  30390  H   THR B1979       8.677 -53.493  24.723  1.00  0.320          H  
ATOM  30391  HA  THR B1979       5.845 -53.586  24.946  1.00  0.370          H  
ATOM  30392  HB  THR B1979       7.703 -52.584  22.737  1.00  0.500          H  
ATOM  30393  HG1 THR B1979       8.093 -51.567  24.689  1.00  0.500          H  
ATOM  30394 1HG2 THR B1979       5.913 -51.102  22.048  1.00  0.500          H  
ATOM  30395 2HG2 THR B1979       5.436 -52.800  21.864  1.00  0.500          H  
ATOM  30396 3HG2 THR B1979       4.840 -51.848  23.225  1.00  0.500          H  
ATOM  30397  N   TYR B1980       7.194 -55.399  22.516  1.00  0.320          N  
ATOM  30398  CA  TYR B1980       7.116 -56.511  21.579  1.00  0.450          C  
ATOM  30399  C   TYR B1980       6.733 -57.814  22.292  1.00  0.400          C  
ATOM  30400  O   TYR B1980       5.804 -58.509  21.872  1.00  0.480          O  
ATOM  30401  CB  TYR B1980       8.476 -56.576  20.864  1.00  0.580          C  
ATOM  30402  CG  TYR B1980       8.734 -57.588  19.818  1.00  0.580          C  
ATOM  30403  CD1 TYR B1980       8.231 -57.388  18.541  1.00  0.580          C  
ATOM  30404  CD2 TYR B1980       9.539 -58.681  20.099  1.00  0.580          C  
ATOM  30405  CE1 TYR B1980       8.519 -58.284  17.538  1.00  0.580          C  
ATOM  30406  CE2 TYR B1980       9.833 -59.586  19.093  1.00  0.580          C  
ATOM  30407  CZ  TYR B1980       9.327 -59.389  17.812  1.00  0.580          C  
ATOM  30408  OH  TYR B1980       9.620 -60.287  16.804  1.00  0.580          O  
ATOM  30409  H   TYR B1980       8.095 -54.925  22.557  1.00  0.380          H  
ATOM  30410  HA  TYR B1980       6.353 -56.294  20.854  1.00  0.540          H  
ATOM  30411 1HB  TYR B1980       8.666 -55.610  20.413  1.00  0.690          H  
ATOM  30412 2HB  TYR B1980       9.230 -56.709  21.613  1.00  0.690          H  
ATOM  30413  HD1 TYR B1980       7.612 -56.517  18.329  1.00  0.690          H  
ATOM  30414  HD2 TYR B1980       9.942 -58.822  21.104  1.00  0.690          H  
ATOM  30415  HE1 TYR B1980       8.124 -58.123  16.535  1.00  0.690          H  
ATOM  30416  HE2 TYR B1980      10.466 -60.448  19.303  1.00  0.690          H  
ATOM  30417  HH  TYR B1980       9.265 -59.963  15.973  1.00  0.690          H  
ATOM  30418  N   LEU B1981       7.449 -58.153  23.371  1.00  0.520          N  
ATOM  30419  CA  LEU B1981       7.170 -59.359  24.133  1.00  0.730          C  
ATOM  30420  C   LEU B1981       5.789 -59.279  24.718  1.00  0.830          C  
ATOM  30421  O   LEU B1981       5.083 -60.273  24.755  1.00  0.910          O  
ATOM  30422  CB  LEU B1981       8.179 -59.579  25.255  1.00  0.940          C  
ATOM  30423  CG  LEU B1981       9.606 -59.975  24.866  1.00  0.940          C  
ATOM  30424  CD1 LEU B1981      10.452 -59.935  26.127  1.00  0.940          C  
ATOM  30425  CD2 LEU B1981       9.628 -61.376  24.236  1.00  0.940          C  
ATOM  30426  H   LEU B1981       8.218 -57.562  23.661  1.00  0.620          H  
ATOM  30427  HA  LEU B1981       7.195 -60.201  23.456  1.00  0.880          H  
ATOM  30428 1HB  LEU B1981       8.246 -58.650  25.818  1.00  1.130          H  
ATOM  30429 2HB  LEU B1981       7.795 -60.342  25.913  1.00  1.130          H  
ATOM  30430  HG  LEU B1981      10.007 -59.268  24.154  1.00  1.130          H  
ATOM  30431 1HD1 LEU B1981      11.481 -60.200  25.884  1.00  1.130          H  
ATOM  30432 2HD1 LEU B1981      10.427 -58.929  26.548  1.00  1.130          H  
ATOM  30433 3HD1 LEU B1981      10.058 -60.642  26.855  1.00  1.130          H  
ATOM  30434 1HD2 LEU B1981      10.656 -61.635  23.985  1.00  1.130          H  
ATOM  30435 2HD2 LEU B1981       9.233 -62.103  24.948  1.00  1.130          H  
ATOM  30436 3HD2 LEU B1981       9.032 -61.400  23.330  1.00  1.130          H  
ATOM  30437  N   GLY B1982       5.361 -58.096  25.159  1.00  1.030          N  
ATOM  30438  CA  GLY B1982       4.006 -57.918  25.669  1.00  1.460          C  
ATOM  30439  C   GLY B1982       2.995 -58.416  24.628  1.00  1.500          C  
ATOM  30440  O   GLY B1982       2.132 -59.252  24.927  1.00  1.750          O  
ATOM  30441  H   GLY B1982       5.997 -57.294  25.186  1.00  1.240          H  
ATOM  30442 1HA  GLY B1982       3.886 -58.463  26.604  1.00  1.750          H  
ATOM  30443 2HA  GLY B1982       3.839 -56.858  25.873  1.00  1.750          H  
ATOM  30444  N   MET B1983       3.114 -57.919  23.388  1.00  1.430          N  
ATOM  30445  CA  MET B1983       2.207 -58.334  22.313  1.00  1.740          C  
ATOM  30446  C   MET B1983       2.264 -59.849  22.045  1.00  1.660          C  
ATOM  30447  O   MET B1983       1.227 -60.514  21.919  1.00  1.920          O  
ATOM  30448  CB  MET B1983       2.599 -57.629  21.012  1.00  2.310          C  
ATOM  30449  CG  MET B1983       2.343 -56.150  20.980  1.00  2.310          C  
ATOM  30450  SD  MET B1983       2.555 -55.414  19.361  1.00  2.310          S  
ATOM  30451  CE  MET B1983       4.330 -55.372  19.273  1.00  2.310          C  
ATOM  30452  H   MET B1983       3.846 -57.211  23.226  1.00  1.720          H  
ATOM  30453  HA  MET B1983       1.186 -58.077  22.596  1.00  2.090          H  
ATOM  30454 1HB  MET B1983       3.660 -57.771  20.860  1.00  2.770          H  
ATOM  30455 2HB  MET B1983       2.096 -58.096  20.171  1.00  2.770          H  
ATOM  30456 1HG  MET B1983       1.371 -55.955  21.318  1.00  2.770          H  
ATOM  30457 2HG  MET B1983       3.040 -55.658  21.661  1.00  2.770          H  
ATOM  30458 1HE  MET B1983       4.646 -54.940  18.341  1.00  2.770          H  
ATOM  30459 2HE  MET B1983       4.710 -54.768  20.103  1.00  2.770          H  
ATOM  30460 3HE  MET B1983       4.718 -56.381  19.335  1.00  2.770          H  
ATOM  30461  N   ILE B1984       3.483 -60.390  21.991  1.00  1.460          N  
ATOM  30462  CA  ILE B1984       3.721 -61.803  21.696  1.00  1.640          C  
ATOM  30463  C   ILE B1984       3.225 -62.749  22.766  1.00  1.660          C  
ATOM  30464  O   ILE B1984       2.600 -63.765  22.458  1.00  1.950          O  
ATOM  30465  CB  ILE B1984       5.214 -62.053  21.463  1.00  2.220          C  
ATOM  30466  CG1 ILE B1984       5.609 -61.342  20.184  1.00  2.220          C  
ATOM  30467  CG2 ILE B1984       5.527 -63.585  21.405  1.00  2.220          C  
ATOM  30468  CD1 ILE B1984       7.055 -61.220  19.987  1.00  2.220          C  
ATOM  30469  H   ILE B1984       4.290 -59.768  22.118  1.00  1.750          H  
ATOM  30470  HA  ILE B1984       3.192 -62.040  20.775  1.00  1.970          H  
ATOM  30471  HB  ILE B1984       5.776 -61.605  22.272  1.00  2.670          H  
ATOM  30472 1HG1 ILE B1984       5.190 -61.882  19.338  1.00  2.670          H  
ATOM  30473 2HG1 ILE B1984       5.189 -60.339  20.191  1.00  2.670          H  
ATOM  30474 1HG2 ILE B1984       6.584 -63.747  21.243  1.00  2.670          H  
ATOM  30475 2HG2 ILE B1984       5.252 -64.073  22.337  1.00  2.670          H  
ATOM  30476 3HG2 ILE B1984       4.964 -64.038  20.586  1.00  2.670          H  
ATOM  30477 1HD1 ILE B1984       7.213 -60.698  19.059  1.00  2.670          H  
ATOM  30478 2HD1 ILE B1984       7.481 -60.651  20.813  1.00  2.670          H  
ATOM  30479 3HD1 ILE B1984       7.530 -62.189  19.934  1.00  2.670          H  
ATOM  30480  N   ILE B1985       3.543 -62.449  24.014  1.00  1.610          N  
ATOM  30481  CA  ILE B1985       3.164 -63.276  25.134  1.00  1.990          C  
ATOM  30482  C   ILE B1985       1.658 -63.320  25.283  1.00  2.130          C  
ATOM  30483  O   ILE B1985       1.099 -64.393  25.504  1.00  2.390          O  
ATOM  30484  CB  ILE B1985       3.843 -62.792  26.430  1.00  2.630          C  
ATOM  30485  CG1 ILE B1985       5.381 -63.043  26.306  1.00  2.630          C  
ATOM  30486  CG2 ILE B1985       3.238 -63.515  27.659  1.00  2.630          C  
ATOM  30487  CD1 ILE B1985       6.223 -62.349  27.355  1.00  2.630          C  
ATOM  30488  H   ILE B1985       4.067 -61.598  24.191  1.00  1.930          H  
ATOM  30489  HA  ILE B1985       3.510 -64.290  24.937  1.00  2.390          H  
ATOM  30490  HB  ILE B1985       3.695 -61.713  26.530  1.00  3.160          H  
ATOM  30491 1HG1 ILE B1985       5.567 -64.113  26.365  1.00  3.160          H  
ATOM  30492 2HG1 ILE B1985       5.711 -62.692  25.327  1.00  3.160          H  
ATOM  30493 1HG2 ILE B1985       3.715 -63.170  28.567  1.00  3.160          H  
ATOM  30494 2HG2 ILE B1985       2.172 -63.311  27.732  1.00  3.160          H  
ATOM  30495 3HG2 ILE B1985       3.390 -64.591  27.557  1.00  3.160          H  
ATOM  30496 1HD1 ILE B1985       7.274 -62.573  27.178  1.00  3.160          H  
ATOM  30497 2HD1 ILE B1985       6.063 -61.272  27.285  1.00  3.160          H  
ATOM  30498 3HD1 ILE B1985       5.951 -62.689  28.347  1.00  3.160          H  
ATOM  30499  N   LYS B1986       0.994 -62.160  25.216  1.00  2.140          N  
ATOM  30500  CA  LYS B1986      -0.455 -62.133  25.330  1.00  2.510          C  
ATOM  30501  C   LYS B1986      -1.169 -62.834  24.162  1.00  2.450          C  
ATOM  30502  O   LYS B1986      -2.198 -63.481  24.359  1.00  2.720          O  
ATOM  30503  CB  LYS B1986      -0.953 -60.690  25.445  1.00  3.370          C  
ATOM  30504  CG  LYS B1986      -0.597 -59.996  26.781  1.00  3.370          C  
ATOM  30505  CD  LYS B1986      -1.355 -58.660  26.973  1.00  3.370          C  
ATOM  30506  CE  LYS B1986      -0.896 -57.552  25.999  1.00  3.370          C  
ATOM  30507  NZ  LYS B1986      -1.550 -56.219  26.320  1.00  3.370          N  
ATOM  30508  H   LYS B1986       1.499 -61.280  25.081  1.00  2.570          H  
ATOM  30509  HA  LYS B1986      -0.728 -62.662  26.242  1.00  3.010          H  
ATOM  30510 1HB  LYS B1986      -0.511 -60.103  24.632  1.00  4.040          H  
ATOM  30511 2HB  LYS B1986      -2.033 -60.665  25.319  1.00  4.040          H  
ATOM  30512 1HG  LYS B1986      -0.842 -60.665  27.606  1.00  4.040          H  
ATOM  30513 2HG  LYS B1986       0.476 -59.805  26.807  1.00  4.040          H  
ATOM  30514 1HD  LYS B1986      -2.422 -58.829  26.825  1.00  4.040          H  
ATOM  30515 2HD  LYS B1986      -1.202 -58.310  27.993  1.00  4.040          H  
ATOM  30516 1HE  LYS B1986       0.187 -57.441  26.048  1.00  4.040          H  
ATOM  30517 2HE  LYS B1986      -1.175 -57.834  24.984  1.00  4.040          H  
ATOM  30518 1HZ  LYS B1986      -1.249 -55.493  25.629  1.00  4.040          H  
ATOM  30519 2HZ  LYS B1986      -2.550 -56.319  26.256  1.00  4.040          H  
ATOM  30520 3HZ  LYS B1986      -1.300 -55.919  27.250  1.00  4.040          H  
ATOM  30521  N   GLY B1987      -0.652 -62.680  22.929  1.00  2.290          N  
ATOM  30522  CA  GLY B1987      -1.287 -63.262  21.744  1.00  2.550          C  
ATOM  30523  C   GLY B1987      -2.362 -62.318  21.200  1.00  2.950          C  
ATOM  30524  O   GLY B1987      -3.073 -62.625  20.240  1.00  3.410          O  
ATOM  30525  H   GLY B1987       0.186 -62.107  22.781  1.00  2.750          H  
ATOM  30526 1HA  GLY B1987      -0.525 -63.437  20.983  1.00  3.060          H  
ATOM  30527 2HA  GLY B1987      -1.725 -64.225  21.996  1.00  3.060          H  
ATOM  30528  N   ASP B1988      -2.450 -61.164  21.849  1.00  2.910          N  
ATOM  30529  CA  ASP B1988      -3.363 -60.061  21.592  1.00  3.300          C  
ATOM  30530  C   ASP B1988      -2.442 -58.842  21.440  1.00  2.500          C  
ATOM  30531  O   ASP B1988      -1.956 -58.313  22.448  1.00  1.960          O  
ATOM  30532  CB  ASP B1988      -4.335 -59.873  22.763  1.00  4.460          C  
ATOM  30533  CG  ASP B1988      -5.393 -58.790  22.516  1.00  4.460          C  
ATOM  30534  OD1 ASP B1988      -5.318 -58.134  21.504  1.00  4.460          O  
ATOM  30535  OD2 ASP B1988      -6.264 -58.635  23.344  1.00  4.460          O  
ATOM  30536  H   ASP B1988      -1.808 -61.065  22.620  1.00  3.490          H  
ATOM  30537  HA  ASP B1988      -3.939 -60.268  20.698  1.00  3.960          H  
ATOM  30538 1HB  ASP B1988      -4.844 -60.818  22.962  1.00  5.360          H  
ATOM  30539 2HB  ASP B1988      -3.775 -59.613  23.661  1.00  5.360          H  
ATOM  30540  N   PRO B1989      -2.178 -58.365  20.212  1.00  2.840          N  
ATOM  30541  CA  PRO B1989      -1.119 -57.433  19.852  1.00  2.460          C  
ATOM  30542  C   PRO B1989      -1.239 -55.962  20.240  1.00  1.810          C  
ATOM  30543  O   PRO B1989      -1.295 -55.086  19.384  1.00  2.530          O  
ATOM  30544  CB  PRO B1989      -1.098 -57.574  18.321  1.00  3.690          C  
ATOM  30545  CG  PRO B1989      -2.530 -57.867  17.950  1.00  3.690          C  
ATOM  30546  CD  PRO B1989      -3.038 -58.758  19.070  1.00  3.690          C  
ATOM  30547  HA  PRO B1989      -0.188 -57.835  20.262  1.00  2.950          H  
ATOM  30548 1HB  PRO B1989      -0.712 -56.655  17.854  1.00  4.430          H  
ATOM  30549 2HB  PRO B1989      -0.411 -58.384  18.035  1.00  4.430          H  
ATOM  30550 1HG  PRO B1989      -3.100 -56.920  17.862  1.00  4.430          H  
ATOM  30551 2HG  PRO B1989      -2.580 -58.351  16.963  1.00  4.430          H  
ATOM  30552 1HD  PRO B1989      -4.100 -58.520  19.283  1.00  4.430          H  
ATOM  30553 2HD  PRO B1989      -2.879 -59.819  18.802  1.00  4.430          H  
ATOM  30554  N   ASN B1990      -1.213 -55.694  21.520  1.00  1.150          N  
ATOM  30555  CA  ASN B1990      -1.163 -54.309  21.987  1.00  1.560          C  
ATOM  30556  C   ASN B1990      -0.410 -54.481  23.270  1.00  1.080          C  
ATOM  30557  O   ASN B1990      -1.135 -54.311  24.228  1.00  1.340          O  
ATOM  30558  CB  ASN B1990      -2.550 -53.698  22.143  1.00  2.020          C  
ATOM  30559  CG  ASN B1990      -2.579 -52.163  22.461  1.00  2.020          C  
ATOM  30560  OD1 ASN B1990      -1.646 -51.350  22.214  1.00  2.020          O  
ATOM  30561  ND2 ASN B1990      -3.700 -51.765  23.028  1.00  2.020          N  
ATOM  30562  H   ASN B1990      -1.240 -56.487  22.165  1.00  1.380          H  
ATOM  30563  HA  ASN B1990      -0.568 -53.706  21.303  1.00  1.870          H  
ATOM  30564 1HB  ASN B1990      -3.104 -53.859  21.216  1.00  2.420          H  
ATOM  30565 2HB  ASN B1990      -3.093 -54.227  22.925  1.00  2.420          H  
ATOM  30566 1HD2 ASN B1990      -3.828 -50.806  23.277  1.00  2.420          H  
ATOM  30567 2HD2 ASN B1990      -4.425 -52.430  23.213  1.00  2.420          H  
ATOM  30568  N   LEU B1991       0.847 -54.026  23.391  1.00  0.750          N  
ATOM  30569  CA  LEU B1991       1.235 -52.650  23.135  1.00  0.360          C  
ATOM  30570  C   LEU B1991       1.884 -52.228  21.837  1.00  0.450          C  
ATOM  30571  O   LEU B1991       2.970 -52.658  21.472  1.00  0.990          O  
ATOM  30572  CB  LEU B1991       2.206 -52.265  24.254  1.00  0.660          C  
ATOM  30573  CG  LEU B1991       1.694 -52.381  25.722  1.00  0.660          C  
ATOM  30574  CD1 LEU B1991       2.854 -52.073  26.661  1.00  0.660          C  
ATOM  30575  CD2 LEU B1991       0.531 -51.415  25.968  1.00  0.660          C  
ATOM  30576  H   LEU B1991       1.539 -54.680  23.056  1.00  0.900          H  
ATOM  30577  HA  LEU B1991       0.347 -52.051  23.237  1.00  0.430          H  
ATOM  30578 1HB  LEU B1991       3.073 -52.922  24.174  1.00  0.790          H  
ATOM  30579 2HB  LEU B1991       2.534 -51.235  24.085  1.00  0.790          H  
ATOM  30580  HG  LEU B1991       1.359 -53.398  25.918  1.00  0.790          H  
ATOM  30581 1HD1 LEU B1991       2.512 -52.159  27.685  1.00  0.790          H  
ATOM  30582 2HD1 LEU B1991       3.661 -52.785  26.485  1.00  0.790          H  
ATOM  30583 3HD1 LEU B1991       3.225 -51.074  26.485  1.00  0.790          H  
ATOM  30584 1HD2 LEU B1991       0.200 -51.501  27.002  1.00  0.790          H  
ATOM  30585 2HD2 LEU B1991       0.858 -50.404  25.777  1.00  0.790          H  
ATOM  30586 3HD2 LEU B1991      -0.304 -51.650  25.314  1.00  0.790          H  
ATOM  30587  N   SER B1992       1.219 -51.306  21.179  1.00  0.430          N  
ATOM  30588  CA  SER B1992       1.710 -50.695  19.955  1.00  0.440          C  
ATOM  30589  C   SER B1992       2.677 -49.537  20.241  1.00  0.420          C  
ATOM  30590  O   SER B1992       2.807 -49.045  21.369  1.00  0.520          O  
ATOM  30591  CB  SER B1992       0.544 -50.196  19.123  1.00  0.610          C  
ATOM  30592  OG  SER B1992      -0.120 -49.137  19.758  1.00  0.610          O  
ATOM  30593  H   SER B1992       0.292 -51.046  21.530  1.00  0.520          H  
ATOM  30594  HA  SER B1992       2.245 -51.451  19.378  1.00  0.530          H  
ATOM  30595 1HB  SER B1992       0.905 -49.865  18.153  1.00  0.730          H  
ATOM  30596 2HB  SER B1992      -0.152 -51.016  18.949  1.00  0.730          H  
ATOM  30597  HG  SER B1992      -0.833 -48.887  19.167  1.00  0.730          H  
ATOM  30598  N   ASN B1993       3.328 -49.075  19.189  1.00  0.370          N  
ATOM  30599  CA  ASN B1993       4.180 -47.915  19.241  1.00  0.390          C  
ATOM  30600  C   ASN B1993       3.249 -46.724  19.255  1.00  0.750          C  
ATOM  30601  O   ASN B1993       2.548 -46.474  18.280  1.00  1.480          O  
ATOM  30602  CB  ASN B1993       5.110 -47.904  18.031  1.00  0.540          C  
ATOM  30603  CG  ASN B1993       6.047 -46.730  17.944  1.00  0.540          C  
ATOM  30604  OD1 ASN B1993       5.726 -45.621  18.397  1.00  0.540          O  
ATOM  30605  ND2 ASN B1993       7.186 -46.948  17.356  1.00  0.540          N  
ATOM  30606  H   ASN B1993       3.206 -49.533  18.291  1.00  0.440          H  
ATOM  30607  HA  ASN B1993       4.753 -47.925  20.166  1.00  0.470          H  
ATOM  30608 1HB  ASN B1993       5.706 -48.814  18.044  1.00  0.650          H  
ATOM  30609 2HB  ASN B1993       4.522 -47.939  17.129  1.00  0.650          H  
ATOM  30610 1HD2 ASN B1993       7.852 -46.209  17.255  1.00  0.650          H  
ATOM  30611 2HD2 ASN B1993       7.397 -47.859  16.993  1.00  0.650          H  
ATOM  30612  N   ASN B1994       3.168 -46.049  20.378  1.00  0.440          N  
ATOM  30613  CA  ASN B1994       2.253 -44.934  20.532  1.00  0.330          C  
ATOM  30614  C   ASN B1994       2.959 -43.766  21.213  1.00  0.290          C  
ATOM  30615  O   ASN B1994       4.160 -43.852  21.491  1.00  0.310          O  
ATOM  30616  CB  ASN B1994       0.996 -45.413  21.256  1.00  0.510          C  
ATOM  30617  CG  ASN B1994       1.235 -45.977  22.655  1.00  0.510          C  
ATOM  30618  OD1 ASN B1994       2.258 -45.706  23.325  1.00  0.510          O  
ATOM  30619  ND2 ASN B1994       0.280 -46.779  23.106  1.00  0.510          N  
ATOM  30620  H   ASN B1994       3.746 -46.348  21.144  1.00  0.530          H  
ATOM  30621  HA  ASN B1994       1.960 -44.585  19.548  1.00  0.400          H  
ATOM  30622 1HB  ASN B1994       0.283 -44.614  21.327  1.00  0.610          H  
ATOM  30623 2HB  ASN B1994       0.531 -46.196  20.650  1.00  0.610          H  
ATOM  30624 1HD2 ASN B1994       0.350 -47.205  24.025  1.00  0.610          H  
ATOM  30625 2HD2 ASN B1994      -0.515 -46.982  22.529  1.00  0.610          H  
ATOM  30626  N   ILE B1995       2.241 -42.679  21.498  1.00  0.260          N  
ATOM  30627  CA  ILE B1995       2.911 -41.532  22.097  1.00  0.260          C  
ATOM  30628  C   ILE B1995       3.510 -41.851  23.454  1.00  0.230          C  
ATOM  30629  O   ILE B1995       4.613 -41.389  23.744  1.00  0.250          O  
ATOM  30630  CB  ILE B1995       2.024 -40.285  22.142  1.00  0.360          C  
ATOM  30631  CG1 ILE B1995       1.802 -39.811  20.662  1.00  0.360          C  
ATOM  30632  CG2 ILE B1995       2.729 -39.192  22.996  1.00  0.360          C  
ATOM  30633  CD1 ILE B1995       0.734 -38.756  20.458  1.00  0.360          C  
ATOM  30634  H   ILE B1995       1.243 -42.631  21.260  1.00  0.310          H  
ATOM  30635  HA  ILE B1995       3.741 -41.268  21.443  1.00  0.310          H  
ATOM  30636  HB  ILE B1995       1.052 -40.525  22.562  1.00  0.440          H  
ATOM  30637 1HG1 ILE B1995       2.744 -39.428  20.279  1.00  0.440          H  
ATOM  30638 2HG1 ILE B1995       1.521 -40.682  20.068  1.00  0.440          H  
ATOM  30639 1HG2 ILE B1995       2.149 -38.324  23.009  1.00  0.440          H  
ATOM  30640 2HG2 ILE B1995       2.871 -39.527  24.024  1.00  0.440          H  
ATOM  30641 3HG2 ILE B1995       3.698 -38.962  22.562  1.00  0.440          H  
ATOM  30642 1HD1 ILE B1995       0.661 -38.513  19.404  1.00  0.440          H  
ATOM  30643 2HD1 ILE B1995      -0.226 -39.141  20.811  1.00  0.440          H  
ATOM  30644 3HD1 ILE B1995       0.993 -37.863  21.000  1.00  0.440          H  
ATOM  30645  N   TYR B1996       2.789 -42.580  24.303  1.00  0.240          N  
ATOM  30646  CA  TYR B1996       3.303 -42.924  25.620  1.00  0.220          C  
ATOM  30647  C   TYR B1996       4.623 -43.686  25.510  1.00  0.220          C  
ATOM  30648  O   TYR B1996       5.575 -43.383  26.231  1.00  0.260          O  
ATOM  30649  CB  TYR B1996       2.265 -43.761  26.348  1.00  0.320          C  
ATOM  30650  CG  TYR B1996       1.052 -42.972  26.761  1.00  0.320          C  
ATOM  30651  CD1 TYR B1996      -0.185 -43.363  26.313  1.00  0.320          C  
ATOM  30652  CD2 TYR B1996       1.171 -41.834  27.554  1.00  0.320          C  
ATOM  30653  CE1 TYR B1996      -1.292 -42.629  26.657  1.00  0.320          C  
ATOM  30654  CE2 TYR B1996       0.057 -41.111  27.880  1.00  0.320          C  
ATOM  30655  CZ  TYR B1996      -1.164 -41.501  27.437  1.00  0.320          C  
ATOM  30656  OH  TYR B1996      -2.276 -40.768  27.762  1.00  0.320          O  
ATOM  30657  H   TYR B1996       1.874 -42.896  24.023  1.00  0.290          H  
ATOM  30658  HA  TYR B1996       3.497 -42.004  26.166  1.00  0.260          H  
ATOM  30659 1HB  TYR B1996       1.929 -44.547  25.682  1.00  0.380          H  
ATOM  30660 2HB  TYR B1996       2.697 -44.244  27.191  1.00  0.380          H  
ATOM  30661  HD1 TYR B1996      -0.288 -44.252  25.689  1.00  0.380          H  
ATOM  30662  HD2 TYR B1996       2.145 -41.509  27.914  1.00  0.380          H  
ATOM  30663  HE1 TYR B1996      -2.274 -42.928  26.313  1.00  0.380          H  
ATOM  30664  HE2 TYR B1996       0.145 -40.221  28.490  1.00  0.380          H  
ATOM  30665  HH  TYR B1996      -3.056 -41.163  27.355  1.00  0.380          H  
ATOM  30666  N   PHE B1997       4.684 -44.638  24.576  1.00  0.210          N  
ATOM  30667  CA  PHE B1997       5.885 -45.419  24.277  1.00  0.230          C  
ATOM  30668  C   PHE B1997       7.036 -44.506  23.873  1.00  0.200          C  
ATOM  30669  O   PHE B1997       8.153 -44.636  24.372  1.00  0.200          O  
ATOM  30670  CB  PHE B1997       5.569 -46.426  23.166  1.00  0.310          C  
ATOM  30671  CG  PHE B1997       6.702 -47.233  22.582  1.00  0.310          C  
ATOM  30672  CD1 PHE B1997       7.256 -48.315  23.244  1.00  0.310          C  
ATOM  30673  CD2 PHE B1997       7.180 -46.923  21.316  1.00  0.310          C  
ATOM  30674  CE1 PHE B1997       8.256 -49.055  22.652  1.00  0.310          C  
ATOM  30675  CE2 PHE B1997       8.172 -47.670  20.736  1.00  0.310          C  
ATOM  30676  CZ  PHE B1997       8.702 -48.738  21.408  1.00  0.310          C  
ATOM  30677  H   PHE B1997       3.827 -44.856  24.062  1.00  0.250          H  
ATOM  30678  HA  PHE B1997       6.170 -45.966  25.176  1.00  0.280          H  
ATOM  30679 1HB  PHE B1997       4.813 -47.126  23.528  1.00  0.380          H  
ATOM  30680 2HB  PHE B1997       5.127 -45.888  22.362  1.00  0.380          H  
ATOM  30681  HD1 PHE B1997       6.890 -48.587  24.237  1.00  0.380          H  
ATOM  30682  HD2 PHE B1997       6.750 -46.075  20.779  1.00  0.380          H  
ATOM  30683  HE1 PHE B1997       8.687 -49.899  23.174  1.00  0.380          H  
ATOM  30684  HE2 PHE B1997       8.539 -47.421  19.747  1.00  0.380          H  
ATOM  30685  HZ  PHE B1997       9.482 -49.325  20.958  1.00  0.380          H  
ATOM  30686  N   GLN B1998       6.773 -43.599  22.946  1.00  0.190          N  
ATOM  30687  CA  GLN B1998       7.796 -42.701  22.452  1.00  0.200          C  
ATOM  30688  C   GLN B1998       8.334 -41.767  23.532  1.00  0.180          C  
ATOM  30689  O   GLN B1998       9.547 -41.568  23.622  1.00  0.190          O  
ATOM  30690  CB  GLN B1998       7.194 -41.894  21.329  1.00  0.280          C  
ATOM  30691  CG  GLN B1998       6.897 -42.721  20.115  1.00  0.280          C  
ATOM  30692  CD  GLN B1998       6.072 -41.971  19.176  1.00  0.280          C  
ATOM  30693  OE1 GLN B1998       5.870 -40.771  19.417  1.00  0.280          O  
ATOM  30694  NE2 GLN B1998       5.565 -42.638  18.152  1.00  0.280          N  
ATOM  30695  H   GLN B1998       5.827 -43.560  22.552  1.00  0.230          H  
ATOM  30696  HA  GLN B1998       8.621 -43.301  22.071  1.00  0.240          H  
ATOM  30697 1HB  GLN B1998       6.264 -41.445  21.673  1.00  0.330          H  
ATOM  30698 2HB  GLN B1998       7.869 -41.087  21.049  1.00  0.330          H  
ATOM  30699 1HG  GLN B1998       7.832 -42.981  19.624  1.00  0.330          H  
ATOM  30700 2HG  GLN B1998       6.367 -43.625  20.396  1.00  0.330          H  
ATOM  30701 1HE2 GLN B1998       4.970 -42.186  17.488  1.00  0.330          H  
ATOM  30702 2HE2 GLN B1998       5.749 -43.644  18.074  1.00  0.330          H  
ATOM  30703  N   VAL B1999       7.454 -41.219  24.375  1.00  0.170          N  
ATOM  30704  CA  VAL B1999       7.915 -40.342  25.440  1.00  0.170          C  
ATOM  30705  C   VAL B1999       8.717 -41.173  26.428  1.00  0.160          C  
ATOM  30706  O   VAL B1999       9.724 -40.696  26.961  1.00  0.160          O  
ATOM  30707  CB  VAL B1999       6.783 -39.583  26.126  1.00  0.240          C  
ATOM  30708  CG1 VAL B1999       7.355 -38.805  27.330  1.00  0.240          C  
ATOM  30709  CG2 VAL B1999       6.146 -38.631  25.121  1.00  0.240          C  
ATOM  30710  H   VAL B1999       6.453 -41.399  24.244  1.00  0.200          H  
ATOM  30711  HA  VAL B1999       8.580 -39.596  25.004  1.00  0.200          H  
ATOM  30712  HB  VAL B1999       6.033 -40.292  26.491  1.00  0.290          H  
ATOM  30713 1HG1 VAL B1999       6.576 -38.274  27.817  1.00  0.290          H  
ATOM  30714 2HG1 VAL B1999       7.802 -39.482  28.030  1.00  0.290          H  
ATOM  30715 3HG1 VAL B1999       8.109 -38.102  26.980  1.00  0.290          H  
ATOM  30716 1HG2 VAL B1999       5.352 -38.105  25.591  1.00  0.290          H  
ATOM  30717 2HG2 VAL B1999       6.887 -37.928  24.763  1.00  0.290          H  
ATOM  30718 3HG2 VAL B1999       5.754 -39.196  24.281  1.00  0.290          H  
ATOM  30719  N   ALA B2000       8.231 -42.390  26.723  1.00  0.170          N  
ATOM  30720  CA  ALA B2000       8.921 -43.299  27.609  1.00  0.160          C  
ATOM  30721  C   ALA B2000      10.329 -43.553  27.091  1.00  0.180          C  
ATOM  30722  O   ALA B2000      11.286 -43.411  27.847  1.00  0.180          O  
ATOM  30723  CB  ALA B2000       8.151 -44.608  27.675  1.00  0.230          C  
ATOM  30724  H   ALA B2000       7.350 -42.705  26.310  1.00  0.200          H  
ATOM  30725  HA  ALA B2000       8.993 -42.851  28.600  1.00  0.190          H  
ATOM  30726 1HB  ALA B2000       8.646 -45.304  28.269  1.00  0.270          H  
ATOM  30727 2HB  ALA B2000       7.147 -44.427  28.061  1.00  0.270          H  
ATOM  30728 3HB  ALA B2000       8.078 -45.030  26.699  1.00  0.270          H  
ATOM  30729  N   ILE B2001      10.491 -43.767  25.781  1.00  0.210          N  
ATOM  30730  CA  ILE B2001      11.824 -43.948  25.230  1.00  0.220          C  
ATOM  30731  C   ILE B2001      12.688 -42.729  25.425  1.00  0.190          C  
ATOM  30732  O   ILE B2001      13.859 -42.872  25.768  1.00  0.190          O  
ATOM  30733  CB  ILE B2001      11.830 -44.398  23.766  1.00  0.300          C  
ATOM  30734  CG1 ILE B2001      11.317 -45.824  23.709  1.00  0.300          C  
ATOM  30735  CG2 ILE B2001      13.237 -44.283  23.189  1.00  0.300          C  
ATOM  30736  CD1 ILE B2001      11.008 -46.334  22.350  1.00  0.300          C  
ATOM  30737  H   ILE B2001       9.664 -43.881  25.185  1.00  0.250          H  
ATOM  30738  HA  ILE B2001      12.289 -44.762  25.784  1.00  0.260          H  
ATOM  30739  HB  ILE B2001      11.140 -43.774  23.190  1.00  0.360          H  
ATOM  30740 1HG1 ILE B2001      12.076 -46.461  24.146  1.00  0.360          H  
ATOM  30741 2HG1 ILE B2001      10.411 -45.900  24.312  1.00  0.360          H  
ATOM  30742 1HG2 ILE B2001      13.252 -44.604  22.158  1.00  0.360          H  
ATOM  30743 2HG2 ILE B2001      13.578 -43.257  23.226  1.00  0.360          H  
ATOM  30744 3HG2 ILE B2001      13.908 -44.909  23.781  1.00  0.360          H  
ATOM  30745 1HD1 ILE B2001      10.679 -47.345  22.458  1.00  0.360          H  
ATOM  30746 2HD1 ILE B2001      10.219 -45.726  21.905  1.00  0.360          H  
ATOM  30747 3HD1 ILE B2001      11.878 -46.318  21.716  1.00  0.360          H  
ATOM  30748  N   ILE B2002      12.149 -41.540  25.188  1.00  0.180          N  
ATOM  30749  CA  ILE B2002      12.942 -40.339  25.380  1.00  0.170          C  
ATOM  30750  C   ILE B2002      13.393 -40.265  26.853  1.00  0.160          C  
ATOM  30751  O   ILE B2002      14.549 -39.915  27.122  1.00  0.170          O  
ATOM  30752  CB  ILE B2002      12.145 -39.080  24.939  1.00  0.240          C  
ATOM  30753  CG1 ILE B2002      11.832 -39.129  23.383  1.00  0.240          C  
ATOM  30754  CG2 ILE B2002      12.895 -37.831  25.257  1.00  0.240          C  
ATOM  30755  CD1 ILE B2002      13.038 -39.169  22.422  1.00  0.240          C  
ATOM  30756  H   ILE B2002      11.185 -41.491  24.837  1.00  0.220          H  
ATOM  30757  HA  ILE B2002      13.837 -40.412  24.777  1.00  0.200          H  
ATOM  30758  HB  ILE B2002      11.190 -39.067  25.467  1.00  0.290          H  
ATOM  30759 1HG1 ILE B2002      11.248 -40.002  23.186  1.00  0.290          H  
ATOM  30760 2HG1 ILE B2002      11.235 -38.252  23.133  1.00  0.290          H  
ATOM  30761 1HG2 ILE B2002      12.318 -36.959  24.953  1.00  0.290          H  
ATOM  30762 2HG2 ILE B2002      13.094 -37.778  26.303  1.00  0.290          H  
ATOM  30763 3HG2 ILE B2002      13.820 -37.850  24.722  1.00  0.290          H  
ATOM  30764 1HD1 ILE B2002      12.667 -39.202  21.398  1.00  0.290          H  
ATOM  30765 2HD1 ILE B2002      13.656 -38.281  22.539  1.00  0.290          H  
ATOM  30766 3HD1 ILE B2002      13.634 -40.048  22.601  1.00  0.290          H  
ATOM  30767  N   ALA B2003      12.494 -40.579  27.806  1.00  0.160          N  
ATOM  30768  CA  ALA B2003      12.859 -40.600  29.224  1.00  0.160          C  
ATOM  30769  C   ALA B2003      13.983 -41.623  29.508  1.00  0.170          C  
ATOM  30770  O   ALA B2003      14.929 -41.315  30.251  1.00  0.180          O  
ATOM  30771  CB  ALA B2003      11.624 -40.903  30.071  1.00  0.220          C  
ATOM  30772  H   ALA B2003      11.529 -40.785  27.522  1.00  0.190          H  
ATOM  30773  HA  ALA B2003      13.228 -39.626  29.490  1.00  0.190          H  
ATOM  30774 1HB  ALA B2003      11.889 -40.884  31.126  1.00  0.270          H  
ATOM  30775 2HB  ALA B2003      10.858 -40.153  29.873  1.00  0.270          H  
ATOM  30776 3HB  ALA B2003      11.238 -41.884  29.816  1.00  0.270          H  
ATOM  30777  N   VAL B2004      13.919 -42.800  28.857  1.00  0.170          N  
ATOM  30778  CA  VAL B2004      14.933 -43.853  28.995  1.00  0.180          C  
ATOM  30779  C   VAL B2004      16.267 -43.364  28.461  1.00  0.180          C  
ATOM  30780  O   VAL B2004      17.308 -43.601  29.081  1.00  0.190          O  
ATOM  30781  CB  VAL B2004      14.539 -45.137  28.223  1.00  0.250          C  
ATOM  30782  CG1 VAL B2004      15.717 -46.164  28.225  1.00  0.250          C  
ATOM  30783  CG2 VAL B2004      13.290 -45.752  28.845  1.00  0.250          C  
ATOM  30784  H   VAL B2004      13.077 -42.977  28.299  1.00  0.200          H  
ATOM  30785  HA  VAL B2004      15.042 -44.093  30.052  1.00  0.220          H  
ATOM  30786  HB  VAL B2004      14.335 -44.873  27.193  1.00  0.300          H  
ATOM  30787 1HG1 VAL B2004      15.424 -47.041  27.661  1.00  0.300          H  
ATOM  30788 2HG1 VAL B2004      16.601 -45.734  27.762  1.00  0.300          H  
ATOM  30789 3HG1 VAL B2004      15.953 -46.451  29.250  1.00  0.300          H  
ATOM  30790 1HG2 VAL B2004      12.995 -46.623  28.285  1.00  0.300          H  
ATOM  30791 2HG2 VAL B2004      13.480 -46.026  29.851  1.00  0.300          H  
ATOM  30792 3HG2 VAL B2004      12.500 -45.059  28.835  1.00  0.300          H  
ATOM  30793  N   ILE B2005      16.242 -42.720  27.289  1.00  0.180          N  
ATOM  30794  CA  ILE B2005      17.445 -42.191  26.671  1.00  0.170          C  
ATOM  30795  C   ILE B2005      18.074 -41.151  27.547  1.00  0.170          C  
ATOM  30796  O   ILE B2005      19.291 -41.166  27.730  1.00  0.170          O  
ATOM  30797  CB  ILE B2005      17.182 -41.558  25.291  1.00  0.240          C  
ATOM  30798  CG1 ILE B2005      16.807 -42.657  24.285  1.00  0.240          C  
ATOM  30799  CG2 ILE B2005      18.425 -40.738  24.844  1.00  0.240          C  
ATOM  30800  CD1 ILE B2005      16.245 -42.125  22.970  1.00  0.240          C  
ATOM  30801  H   ILE B2005      15.342 -42.617  26.815  1.00  0.220          H  
ATOM  30802  HA  ILE B2005      18.151 -43.008  26.542  1.00  0.200          H  
ATOM  30803  HB  ILE B2005      16.320 -40.893  25.357  1.00  0.290          H  
ATOM  30804 1HG1 ILE B2005      17.684 -43.261  24.090  1.00  0.290          H  
ATOM  30805 2HG1 ILE B2005      16.060 -43.301  24.736  1.00  0.290          H  
ATOM  30806 1HG2 ILE B2005      18.254 -40.285  23.878  1.00  0.290          H  
ATOM  30807 2HG2 ILE B2005      18.650 -39.940  25.549  1.00  0.290          H  
ATOM  30808 3HG2 ILE B2005      19.266 -41.406  24.794  1.00  0.290          H  
ATOM  30809 1HD1 ILE B2005      15.995 -42.959  22.320  1.00  0.290          H  
ATOM  30810 2HD1 ILE B2005      15.351 -41.549  23.175  1.00  0.290          H  
ATOM  30811 3HD1 ILE B2005      16.969 -41.497  22.467  1.00  0.290          H  
ATOM  30812  N   GLY B2006      17.266 -40.230  28.064  1.00  0.170          N  
ATOM  30813  CA  GLY B2006      17.767 -39.188  28.926  1.00  0.160          C  
ATOM  30814  C   GLY B2006      18.533 -39.795  30.095  1.00  0.160          C  
ATOM  30815  O   GLY B2006      19.705 -39.467  30.317  1.00  0.160          O  
ATOM  30816  H   GLY B2006      16.268 -40.246  27.832  1.00  0.200          H  
ATOM  30817 1HA  GLY B2006      18.415 -38.525  28.355  1.00  0.190          H  
ATOM  30818 2HA  GLY B2006      16.929 -38.596  29.295  1.00  0.190          H  
ATOM  30819  N   LEU B2007      17.887 -40.699  30.835  1.00  0.170          N  
ATOM  30820  CA  LEU B2007      18.534 -41.315  31.984  1.00  0.180          C  
ATOM  30821  C   LEU B2007      19.765 -42.144  31.593  1.00  0.170          C  
ATOM  30822  O   LEU B2007      20.781 -42.105  32.299  1.00  0.180          O  
ATOM  30823  CB  LEU B2007      17.513 -42.147  32.780  1.00  0.250          C  
ATOM  30824  CG  LEU B2007      18.033 -42.880  34.071  1.00  0.250          C  
ATOM  30825  CD1 LEU B2007      18.626 -41.861  35.072  1.00  0.250          C  
ATOM  30826  CD2 LEU B2007      16.841 -43.646  34.727  1.00  0.250          C  
ATOM  30827  H   LEU B2007      16.915 -40.941  30.603  1.00  0.200          H  
ATOM  30828  HA  LEU B2007      18.875 -40.507  32.624  1.00  0.220          H  
ATOM  30829 1HB  LEU B2007      16.698 -41.487  33.075  1.00  0.300          H  
ATOM  30830 2HB  LEU B2007      17.102 -42.905  32.105  1.00  0.300          H  
ATOM  30831  HG  LEU B2007      18.819 -43.587  33.797  1.00  0.300          H  
ATOM  30832 1HD1 LEU B2007      18.984 -42.390  35.939  1.00  0.300          H  
ATOM  30833 2HD1 LEU B2007      19.468 -41.330  34.629  1.00  0.300          H  
ATOM  30834 3HD1 LEU B2007      17.865 -41.147  35.372  1.00  0.300          H  
ATOM  30835 1HD2 LEU B2007      17.187 -44.171  35.618  1.00  0.300          H  
ATOM  30836 2HD2 LEU B2007      16.055 -42.940  35.007  1.00  0.300          H  
ATOM  30837 3HD2 LEU B2007      16.442 -44.365  34.019  1.00  0.300          H  
ATOM  30838  N   SER B2008      19.687 -42.906  30.494  1.00  0.180          N  
ATOM  30839  CA  SER B2008      20.818 -43.706  30.051  1.00  0.190          C  
ATOM  30840  C   SER B2008      22.012 -42.813  29.737  1.00  0.190          C  
ATOM  30841  O   SER B2008      23.145 -43.100  30.157  1.00  0.190          O  
ATOM  30842  CB  SER B2008      20.447 -44.508  28.826  1.00  0.260          C  
ATOM  30843  OG  SER B2008      21.529 -45.278  28.393  1.00  0.260          O  
ATOM  30844  H   SER B2008      18.821 -42.955  29.953  1.00  0.220          H  
ATOM  30845  HA  SER B2008      21.095 -44.390  30.853  1.00  0.230          H  
ATOM  30846 1HB  SER B2008      19.597 -45.146  29.050  1.00  0.310          H  
ATOM  30847 2HB  SER B2008      20.140 -43.828  28.031  1.00  0.310          H  
ATOM  30848  HG  SER B2008      21.211 -45.770  27.633  1.00  0.310          H  
ATOM  30849  N   ALA B2009      21.761 -41.719  29.001  1.00  0.190          N  
ATOM  30850  CA  ALA B2009      22.808 -40.785  28.659  1.00  0.220          C  
ATOM  30851  C   ALA B2009      23.406 -40.208  29.919  1.00  0.220          C  
ATOM  30852  O   ALA B2009      24.620 -40.102  30.019  1.00  0.250          O  
ATOM  30853  CB  ALA B2009      22.267 -39.672  27.782  1.00  0.300          C  
ATOM  30854  H   ALA B2009      20.813 -41.544  28.662  1.00  0.230          H  
ATOM  30855  HA  ALA B2009      23.586 -41.323  28.121  1.00  0.260          H  
ATOM  30856 1HB  ALA B2009      23.069 -38.984  27.526  1.00  0.360          H  
ATOM  30857 2HB  ALA B2009      21.847 -40.105  26.873  1.00  0.360          H  
ATOM  30858 3HB  ALA B2009      21.484 -39.139  28.324  1.00  0.360          H  
ATOM  30859  N   LYS B2010      22.579 -39.899  30.918  1.00  0.210          N  
ATOM  30860  CA  LYS B2010      23.116 -39.355  32.145  1.00  0.220          C  
ATOM  30861  C   LYS B2010      24.087 -40.302  32.830  1.00  0.190          C  
ATOM  30862  O   LYS B2010      25.143 -39.867  33.311  1.00  0.180          O  
ATOM  30863  CB  LYS B2010      22.016 -38.964  33.092  1.00  0.300          C  
ATOM  30864  CG  LYS B2010      22.575 -38.392  34.290  1.00  0.300          C  
ATOM  30865  CD  LYS B2010      21.572 -37.774  35.129  1.00  0.300          C  
ATOM  30866  CE  LYS B2010      22.257 -37.082  36.283  1.00  0.300          C  
ATOM  30867  NZ  LYS B2010      21.321 -36.498  37.130  1.00  0.300          N  
ATOM  30868  H   LYS B2010      21.564 -39.970  30.783  1.00  0.250          H  
ATOM  30869  HA  LYS B2010      23.667 -38.453  31.895  1.00  0.260          H  
ATOM  30870 1HB  LYS B2010      21.349 -38.245  32.614  1.00  0.360          H  
ATOM  30871 2HB  LYS B2010      21.429 -39.840  33.366  1.00  0.360          H  
ATOM  30872 1HG  LYS B2010      23.021 -39.192  34.887  1.00  0.360          H  
ATOM  30873 2HG  LYS B2010      23.345 -37.729  34.020  1.00  0.360          H  
ATOM  30874 1HD  LYS B2010      20.982 -37.056  34.565  1.00  0.360          H  
ATOM  30875 2HD  LYS B2010      20.902 -38.542  35.503  1.00  0.360          H  
ATOM  30876 1HE  LYS B2010      22.838 -37.804  36.845  1.00  0.360          H  
ATOM  30877 2HE  LYS B2010      22.915 -36.309  35.922  1.00  0.360          H  
ATOM  30878 1HZ  LYS B2010      21.796 -36.051  37.901  1.00  0.360          H  
ATOM  30879 2HZ  LYS B2010      20.751 -35.809  36.643  1.00  0.360          H  
ATOM  30880 3HZ  LYS B2010      20.742 -37.261  37.460  1.00  0.360          H  
ATOM  30881  N   ASN B2011      23.743 -41.591  32.898  1.00  0.180          N  
ATOM  30882  CA  ASN B2011      24.658 -42.527  33.535  1.00  0.190          C  
ATOM  30883  C   ASN B2011      25.974 -42.577  32.759  1.00  0.190          C  
ATOM  30884  O   ASN B2011      27.059 -42.598  33.359  1.00  0.210          O  
ATOM  30885  CB  ASN B2011      24.031 -43.906  33.632  1.00  0.260          C  
ATOM  30886  CG  ASN B2011      22.943 -43.967  34.675  1.00  0.260          C  
ATOM  30887  OD1 ASN B2011      22.864 -43.117  35.562  1.00  0.260          O  
ATOM  30888  ND2 ASN B2011      22.104 -44.962  34.593  1.00  0.260          N  
ATOM  30889  H   ASN B2011      22.821 -41.883  32.549  1.00  0.220          H  
ATOM  30890  HA  ASN B2011      24.882 -42.168  34.539  1.00  0.230          H  
ATOM  30891 1HB  ASN B2011      23.602 -44.172  32.661  1.00  0.310          H  
ATOM  30892 2HB  ASN B2011      24.798 -44.644  33.867  1.00  0.310          H  
ATOM  30893 1HD2 ASN B2011      21.364 -45.044  35.261  1.00  0.310          H  
ATOM  30894 2HD2 ASN B2011      22.195 -45.647  33.874  1.00  0.310          H  
ATOM  30895  N   ALA B2012      25.883 -42.553  31.419  1.00  0.200          N  
ATOM  30896  CA  ALA B2012      27.077 -42.542  30.587  1.00  0.210          C  
ATOM  30897  C   ALA B2012      27.894 -41.292  30.799  1.00  0.200          C  
ATOM  30898  O   ALA B2012      29.121 -41.362  30.879  1.00  0.210          O  
ATOM  30899  CB  ALA B2012      26.704 -42.678  29.133  1.00  0.290          C  
ATOM  30900  H   ALA B2012      24.951 -42.586  30.981  1.00  0.240          H  
ATOM  30901  HA  ALA B2012      27.701 -43.363  30.887  1.00  0.250          H  
ATOM  30902 1HB  ALA B2012      27.605 -42.703  28.526  1.00  0.350          H  
ATOM  30903 2HB  ALA B2012      26.146 -43.588  29.000  1.00  0.350          H  
ATOM  30904 3HB  ALA B2012      26.092 -41.849  28.851  1.00  0.350          H  
ATOM  30905  N   ILE B2013      27.235 -40.151  30.959  1.00  0.180          N  
ATOM  30906  CA  ILE B2013      27.972 -38.925  31.147  1.00  0.170          C  
ATOM  30907  C   ILE B2013      28.781 -39.024  32.414  1.00  0.180          C  
ATOM  30908  O   ILE B2013      29.964 -38.702  32.397  1.00  0.190          O  
ATOM  30909  CB  ILE B2013      27.060 -37.675  31.201  1.00  0.240          C  
ATOM  30910  CG1 ILE B2013      26.425 -37.443  29.821  1.00  0.240          C  
ATOM  30911  CG2 ILE B2013      27.907 -36.449  31.621  1.00  0.240          C  
ATOM  30912  CD1 ILE B2013      25.257 -36.465  29.795  1.00  0.240          C  
ATOM  30913  H   ILE B2013      26.219 -40.146  30.858  1.00  0.220          H  
ATOM  30914  HA  ILE B2013      28.650 -38.816  30.314  1.00  0.200          H  
ATOM  30915  HB  ILE B2013      26.254 -37.834  31.919  1.00  0.290          H  
ATOM  30916 1HG1 ILE B2013      27.192 -37.074  29.148  1.00  0.290          H  
ATOM  30917 2HG1 ILE B2013      26.090 -38.382  29.453  1.00  0.290          H  
ATOM  30918 1HG2 ILE B2013      27.307 -35.566  31.662  1.00  0.290          H  
ATOM  30919 2HG2 ILE B2013      28.336 -36.609  32.605  1.00  0.290          H  
ATOM  30920 3HG2 ILE B2013      28.710 -36.285  30.912  1.00  0.290          H  
ATOM  30921 1HD1 ILE B2013      24.879 -36.396  28.795  1.00  0.290          H  
ATOM  30922 2HD1 ILE B2013      24.465 -36.824  30.442  1.00  0.290          H  
ATOM  30923 3HD1 ILE B2013      25.575 -35.482  30.120  1.00  0.290          H  
ATOM  30924  N   LEU B2014      28.166 -39.477  33.505  1.00  0.180          N  
ATOM  30925  CA  LEU B2014      28.879 -39.568  34.767  1.00  0.200          C  
ATOM  30926  C   LEU B2014      30.070 -40.549  34.726  1.00  0.200          C  
ATOM  30927  O   LEU B2014      31.127 -40.247  35.284  1.00  0.230          O  
ATOM  30928  CB  LEU B2014      27.867 -39.923  35.859  1.00  0.270          C  
ATOM  30929  CG  LEU B2014      26.828 -38.804  36.203  1.00  0.270          C  
ATOM  30930  CD1 LEU B2014      25.751 -39.379  37.091  1.00  0.270          C  
ATOM  30931  CD2 LEU B2014      27.522 -37.622  36.932  1.00  0.270          C  
ATOM  30932  H   LEU B2014      27.172 -39.731  33.448  1.00  0.220          H  
ATOM  30933  HA  LEU B2014      29.290 -38.586  34.976  1.00  0.240          H  
ATOM  30934 1HB  LEU B2014      27.318 -40.817  35.545  1.00  0.330          H  
ATOM  30935 2HB  LEU B2014      28.397 -40.137  36.755  1.00  0.330          H  
ATOM  30936  HG  LEU B2014      26.362 -38.448  35.282  1.00  0.330          H  
ATOM  30937 1HD1 LEU B2014      25.029 -38.606  37.314  1.00  0.330          H  
ATOM  30938 2HD1 LEU B2014      25.249 -40.200  36.572  1.00  0.330          H  
ATOM  30939 3HD1 LEU B2014      26.180 -39.743  38.011  1.00  0.330          H  
ATOM  30940 1HD2 LEU B2014      26.777 -36.863  37.166  1.00  0.330          H  
ATOM  30941 2HD2 LEU B2014      27.978 -37.977  37.856  1.00  0.330          H  
ATOM  30942 3HD2 LEU B2014      28.290 -37.173  36.304  1.00  0.330          H  
ATOM  30943  N   ILE B2015      29.952 -41.704  34.049  1.00  0.200          N  
ATOM  30944  CA  ILE B2015      31.122 -42.600  33.971  1.00  0.220          C  
ATOM  30945  C   ILE B2015      32.240 -41.924  33.212  1.00  0.210          C  
ATOM  30946  O   ILE B2015      33.407 -42.000  33.617  1.00  0.230          O  
ATOM  30947  CB  ILE B2015      30.834 -43.970  33.311  1.00  0.300          C  
ATOM  30948  CG1 ILE B2015      29.900 -44.802  34.213  1.00  0.300          C  
ATOM  30949  CG2 ILE B2015      32.205 -44.751  33.052  1.00  0.300          C  
ATOM  30950  CD1 ILE B2015      29.318 -46.045  33.547  1.00  0.300          C  
ATOM  30951  H   ILE B2015      29.047 -41.965  33.634  1.00  0.240          H  
ATOM  30952  HA  ILE B2015      31.501 -42.781  34.963  1.00  0.260          H  
ATOM  30953  HB  ILE B2015      30.319 -43.800  32.375  1.00  0.360          H  
ATOM  30954 1HG1 ILE B2015      30.458 -45.114  35.088  1.00  0.360          H  
ATOM  30955 2HG1 ILE B2015      29.073 -44.168  34.535  1.00  0.360          H  
ATOM  30956 1HG2 ILE B2015      32.017 -45.708  32.580  1.00  0.360          H  
ATOM  30957 2HG2 ILE B2015      32.859 -44.178  32.396  1.00  0.360          H  
ATOM  30958 3HG2 ILE B2015      32.714 -44.916  34.007  1.00  0.360          H  
ATOM  30959 1HD1 ILE B2015      28.680 -46.568  34.247  1.00  0.360          H  
ATOM  30960 2HD1 ILE B2015      28.732 -45.748  32.686  1.00  0.360          H  
ATOM  30961 3HD1 ILE B2015      30.107 -46.716  33.234  1.00  0.360          H  
ATOM  30962  N   VAL B2016      31.890 -41.317  32.083  1.00  0.210          N  
ATOM  30963  CA  VAL B2016      32.846 -40.651  31.230  1.00  0.220          C  
ATOM  30964  C   VAL B2016      33.517 -39.472  31.930  1.00  0.200          C  
ATOM  30965  O   VAL B2016      34.737 -39.337  31.838  1.00  0.210          O  
ATOM  30966  CB  VAL B2016      32.129 -40.209  29.948  1.00  0.300          C  
ATOM  30967  CG1 VAL B2016      33.003 -39.326  29.105  1.00  0.300          C  
ATOM  30968  CG2 VAL B2016      31.736 -41.465  29.153  1.00  0.300          C  
ATOM  30969  H   VAL B2016      30.902 -41.313  31.807  1.00  0.250          H  
ATOM  30970  HA  VAL B2016      33.615 -41.373  30.957  1.00  0.260          H  
ATOM  30971  HB  VAL B2016      31.236 -39.651  30.221  1.00  0.360          H  
ATOM  30972 1HG1 VAL B2016      32.445 -39.045  28.216  1.00  0.360          H  
ATOM  30973 2HG1 VAL B2016      33.291 -38.439  29.645  1.00  0.360          H  
ATOM  30974 3HG1 VAL B2016      33.873 -39.855  28.828  1.00  0.360          H  
ATOM  30975 1HG2 VAL B2016      31.196 -41.175  28.261  1.00  0.360          H  
ATOM  30976 2HG2 VAL B2016      32.629 -42.013  28.879  1.00  0.360          H  
ATOM  30977 3HG2 VAL B2016      31.104 -42.109  29.748  1.00  0.360          H  
ATOM  30978  N   GLU B2017      32.748 -38.614  32.619  1.00  0.180          N  
ATOM  30979  CA  GLU B2017      33.339 -37.479  33.319  1.00  0.170          C  
ATOM  30980  C   GLU B2017      34.307 -37.927  34.402  1.00  0.170          C  
ATOM  30981  O   GLU B2017      35.385 -37.342  34.538  1.00  0.180          O  
ATOM  30982  CB  GLU B2017      32.267 -36.590  33.967  1.00  0.240          C  
ATOM  30983  CG  GLU B2017      31.427 -35.747  33.013  1.00  0.240          C  
ATOM  30984  CD  GLU B2017      30.352 -35.002  33.716  1.00  0.240          C  
ATOM  30985  OE1 GLU B2017      30.152 -35.264  34.872  1.00  0.240          O  
ATOM  30986  OE2 GLU B2017      29.729 -34.181  33.096  1.00  0.240          O  
ATOM  30987  H   GLU B2017      31.739 -38.741  32.633  1.00  0.220          H  
ATOM  30988  HA  GLU B2017      33.890 -36.882  32.594  1.00  0.200          H  
ATOM  30989 1HB  GLU B2017      31.579 -37.229  34.528  1.00  0.290          H  
ATOM  30990 2HB  GLU B2017      32.740 -35.919  34.682  1.00  0.290          H  
ATOM  30991 1HG  GLU B2017      32.072 -35.039  32.493  1.00  0.290          H  
ATOM  30992 2HG  GLU B2017      30.978 -36.397  32.276  1.00  0.290          H  
ATOM  30993  N   PHE B2018      33.966 -38.981  35.152  1.00  0.180          N  
ATOM  30994  CA  PHE B2018      34.883 -39.448  36.176  1.00  0.220          C  
ATOM  30995  C   PHE B2018      36.138 -40.035  35.534  1.00  0.210          C  
ATOM  30996  O   PHE B2018      37.248 -39.740  35.983  1.00  0.210          O  
ATOM  30997  CB  PHE B2018      34.178 -40.426  37.121  1.00  0.290          C  
ATOM  30998  CG  PHE B2018      33.378 -39.738  38.257  1.00  0.290          C  
ATOM  30999  CD1 PHE B2018      32.187 -39.040  38.027  1.00  0.290          C  
ATOM  31000  CD2 PHE B2018      33.826 -39.820  39.572  1.00  0.290          C  
ATOM  31001  CE1 PHE B2018      31.495 -38.445  39.071  1.00  0.290          C  
ATOM  31002  CE2 PHE B2018      33.131 -39.235  40.611  1.00  0.290          C  
ATOM  31003  CZ  PHE B2018      31.970 -38.544  40.363  1.00  0.290          C  
ATOM  31004  H   PHE B2018      33.051 -39.432  35.039  1.00  0.220          H  
ATOM  31005  HA  PHE B2018      35.187 -38.588  36.775  1.00  0.260          H  
ATOM  31006 1HB  PHE B2018      33.478 -41.035  36.540  1.00  0.350          H  
ATOM  31007 2HB  PHE B2018      34.907 -41.095  37.567  1.00  0.350          H  
ATOM  31008  HD1 PHE B2018      31.800 -38.945  37.024  1.00  0.350          H  
ATOM  31009  HD2 PHE B2018      34.741 -40.348  39.781  1.00  0.350          H  
ATOM  31010  HE1 PHE B2018      30.575 -37.897  38.866  1.00  0.350          H  
ATOM  31011  HE2 PHE B2018      33.507 -39.312  41.632  1.00  0.350          H  
ATOM  31012  HZ  PHE B2018      31.431 -38.076  41.190  1.00  0.350          H  
ATOM  31013  N   ALA B2019      35.991 -40.839  34.470  1.00  0.250          N  
ATOM  31014  CA  ALA B2019      37.168 -41.409  33.826  1.00  0.280          C  
ATOM  31015  C   ALA B2019      38.066 -40.295  33.283  1.00  0.250          C  
ATOM  31016  O   ALA B2019      39.296 -40.376  33.378  1.00  0.260          O  
ATOM  31017  CB  ALA B2019      36.756 -42.357  32.718  1.00  0.380          C  
ATOM  31018  H   ALA B2019      35.059 -41.086  34.119  1.00  0.300          H  
ATOM  31019  HA  ALA B2019      37.728 -41.967  34.571  1.00  0.340          H  
ATOM  31020 1HB  ALA B2019      37.641 -42.797  32.264  1.00  0.460          H  
ATOM  31021 2HB  ALA B2019      36.131 -43.141  33.131  1.00  0.460          H  
ATOM  31022 3HB  ALA B2019      36.189 -41.805  31.966  1.00  0.460          H  
ATOM  31023  N   LYS B2020      37.454 -39.232  32.742  1.00  0.240          N  
ATOM  31024  CA  LYS B2020      38.195 -38.102  32.209  1.00  0.240          C  
ATOM  31025  C   LYS B2020      39.014 -37.438  33.311  1.00  0.210          C  
ATOM  31026  O   LYS B2020      40.209 -37.194  33.122  1.00  0.230          O  
ATOM  31027  CB  LYS B2020      37.239 -37.092  31.562  1.00  0.340          C  
ATOM  31028  CG  LYS B2020      37.902 -35.871  30.913  1.00  0.340          C  
ATOM  31029  CD  LYS B2020      36.841 -34.948  30.292  1.00  0.340          C  
ATOM  31030  CE  LYS B2020      37.459 -33.780  29.518  1.00  0.340          C  
ATOM  31031  NZ  LYS B2020      38.195 -32.813  30.404  1.00  0.340          N  
ATOM  31032  H   LYS B2020      36.434 -39.234  32.648  1.00  0.290          H  
ATOM  31033  HA  LYS B2020      38.884 -38.468  31.450  1.00  0.290          H  
ATOM  31034 1HB  LYS B2020      36.643 -37.603  30.803  1.00  0.400          H  
ATOM  31035 2HB  LYS B2020      36.546 -36.727  32.315  1.00  0.400          H  
ATOM  31036 1HG  LYS B2020      38.469 -35.318  31.670  1.00  0.400          H  
ATOM  31037 2HG  LYS B2020      38.592 -36.203  30.138  1.00  0.400          H  
ATOM  31038 1HD  LYS B2020      36.210 -35.525  29.616  1.00  0.400          H  
ATOM  31039 2HD  LYS B2020      36.210 -34.546  31.084  1.00  0.400          H  
ATOM  31040 1HE  LYS B2020      38.146 -34.169  28.769  1.00  0.400          H  
ATOM  31041 2HE  LYS B2020      36.661 -33.247  29.018  1.00  0.400          H  
ATOM  31042 1HZ  LYS B2020      38.576 -32.060  29.851  1.00  0.400          H  
ATOM  31043 2HZ  LYS B2020      37.579 -32.426  31.099  1.00  0.400          H  
ATOM  31044 3HZ  LYS B2020      38.974 -33.279  30.888  1.00  0.400          H  
ATOM  31045  N   GLU B2021      38.376 -37.148  34.460  1.00  0.200          N  
ATOM  31046  CA  GLU B2021      39.072 -36.510  35.576  1.00  0.200          C  
ATOM  31047  C   GLU B2021      40.260 -37.347  36.026  1.00  0.210          C  
ATOM  31048  O   GLU B2021      41.336 -36.814  36.321  1.00  0.240          O  
ATOM  31049  CB  GLU B2021      38.135 -36.314  36.778  1.00  0.280          C  
ATOM  31050  CG  GLU B2021      38.792 -35.596  37.980  1.00  0.280          C  
ATOM  31051  CD  GLU B2021      37.880 -35.433  39.181  1.00  0.280          C  
ATOM  31052  OE1 GLU B2021      36.764 -35.881  39.129  1.00  0.280          O  
ATOM  31053  OE2 GLU B2021      38.311 -34.865  40.161  1.00  0.280          O  
ATOM  31054  H   GLU B2021      37.373 -37.355  34.543  1.00  0.240          H  
ATOM  31055  HA  GLU B2021      39.437 -35.536  35.246  1.00  0.240          H  
ATOM  31056 1HB  GLU B2021      37.263 -35.738  36.466  1.00  0.340          H  
ATOM  31057 2HB  GLU B2021      37.775 -37.289  37.118  1.00  0.340          H  
ATOM  31058 1HG  GLU B2021      39.657 -36.177  38.292  1.00  0.340          H  
ATOM  31059 2HG  GLU B2021      39.147 -34.618  37.655  1.00  0.340          H  
ATOM  31060  N   LEU B2022      40.058 -38.659  36.109  1.00  0.210          N  
ATOM  31061  CA  LEU B2022      41.119 -39.535  36.546  1.00  0.240          C  
ATOM  31062  C   LEU B2022      42.298 -39.497  35.582  1.00  0.270          C  
ATOM  31063  O   LEU B2022      43.451 -39.418  36.025  1.00  0.300          O  
ATOM  31064  CB  LEU B2022      40.559 -40.945  36.682  1.00  0.320          C  
ATOM  31065  CG  LEU B2022      39.548 -41.185  37.833  1.00  0.320          C  
ATOM  31066  CD1 LEU B2022      38.954 -42.543  37.643  1.00  0.320          C  
ATOM  31067  CD2 LEU B2022      40.234 -41.096  39.192  1.00  0.320          C  
ATOM  31068  H   LEU B2022      39.128 -39.039  35.896  1.00  0.250          H  
ATOM  31069  HA  LEU B2022      41.474 -39.186  37.509  1.00  0.290          H  
ATOM  31070 1HB  LEU B2022      40.025 -41.157  35.772  1.00  0.390          H  
ATOM  31071 2HB  LEU B2022      41.365 -41.648  36.776  1.00  0.390          H  
ATOM  31072  HG  LEU B2022      38.753 -40.449  37.786  1.00  0.390          H  
ATOM  31073 1HD1 LEU B2022      38.242 -42.745  38.414  1.00  0.390          H  
ATOM  31074 2HD1 LEU B2022      38.461 -42.598  36.683  1.00  0.390          H  
ATOM  31075 3HD1 LEU B2022      39.746 -43.267  37.686  1.00  0.390          H  
ATOM  31076 1HD2 LEU B2022      39.499 -41.290  39.974  1.00  0.390          H  
ATOM  31077 2HD2 LEU B2022      41.028 -41.845  39.252  1.00  0.390          H  
ATOM  31078 3HD2 LEU B2022      40.657 -40.111  39.344  1.00  0.390          H  
ATOM  31079  N   GLN B2023      42.030 -39.461  34.269  1.00  0.280          N  
ATOM  31080  CA  GLN B2023      43.129 -39.367  33.312  1.00  0.330          C  
ATOM  31081  C   GLN B2023      43.861 -38.023  33.454  1.00  0.340          C  
ATOM  31082  O   GLN B2023      45.092 -37.969  33.402  1.00  0.410          O  
ATOM  31083  CB  GLN B2023      42.649 -39.537  31.872  1.00  0.440          C  
ATOM  31084  CG  GLN B2023      42.175 -40.932  31.522  1.00  0.440          C  
ATOM  31085  CD  GLN B2023      41.770 -41.019  30.092  1.00  0.440          C  
ATOM  31086  OE1 GLN B2023      42.605 -41.327  29.235  1.00  0.440          O  
ATOM  31087  NE2 GLN B2023      40.521 -40.733  29.809  1.00  0.440          N  
ATOM  31088  H   GLN B2023      41.062 -39.576  33.946  1.00  0.340          H  
ATOM  31089  HA  GLN B2023      43.836 -40.162  33.525  1.00  0.400          H  
ATOM  31090 1HB  GLN B2023      41.819 -38.851  31.691  1.00  0.530          H  
ATOM  31091 2HB  GLN B2023      43.450 -39.272  31.188  1.00  0.530          H  
ATOM  31092 1HG  GLN B2023      42.981 -41.648  31.714  1.00  0.530          H  
ATOM  31093 2HG  GLN B2023      41.315 -41.167  32.128  1.00  0.530          H  
ATOM  31094 1HE2 GLN B2023      40.195 -40.761  28.863  1.00  0.530          H  
ATOM  31095 2HE2 GLN B2023      39.886 -40.479  30.547  1.00  0.530          H  
ATOM  31096  N   GLU B2024      43.124 -36.934  33.709  1.00  0.290          N  
ATOM  31097  CA  GLU B2024      43.742 -35.612  33.880  1.00  0.310          C  
ATOM  31098  C   GLU B2024      44.712 -35.613  35.064  1.00  0.300          C  
ATOM  31099  O   GLU B2024      45.728 -34.915  35.052  1.00  0.380          O  
ATOM  31100  CB  GLU B2024      42.684 -34.520  34.056  1.00  0.430          C  
ATOM  31101  CG  GLU B2024      41.880 -34.215  32.794  1.00  0.430          C  
ATOM  31102  CD  GLU B2024      40.786 -33.212  33.019  1.00  0.430          C  
ATOM  31103  OE1 GLU B2024      40.620 -32.789  34.136  1.00  0.430          O  
ATOM  31104  OE2 GLU B2024      40.094 -32.880  32.066  1.00  0.430          O  
ATOM  31105  H   GLU B2024      42.100 -37.018  33.708  1.00  0.350          H  
ATOM  31106  HA  GLU B2024      44.310 -35.385  32.980  1.00  0.370          H  
ATOM  31107 1HB  GLU B2024      41.985 -34.817  34.835  1.00  0.510          H  
ATOM  31108 2HB  GLU B2024      43.165 -33.600  34.383  1.00  0.510          H  
ATOM  31109 1HG  GLU B2024      42.561 -33.827  32.038  1.00  0.510          H  
ATOM  31110 2HG  GLU B2024      41.453 -35.135  32.412  1.00  0.510          H  
ATOM  31111  N   LYS B2025      44.408 -36.424  36.080  1.00  0.270          N  
ATOM  31112  CA  LYS B2025      45.240 -36.564  37.269  1.00  0.290          C  
ATOM  31113  C   LYS B2025      46.386 -37.582  37.099  1.00  0.370          C  
ATOM  31114  O   LYS B2025      47.136 -37.828  38.047  1.00  0.410          O  
ATOM  31115  CB  LYS B2025      44.382 -36.941  38.476  1.00  0.400          C  
ATOM  31116  CG  LYS B2025      43.426 -35.846  38.920  1.00  0.400          C  
ATOM  31117  CD  LYS B2025      42.597 -36.274  40.122  1.00  0.400          C  
ATOM  31118  CE  LYS B2025      41.675 -35.144  40.582  1.00  0.400          C  
ATOM  31119  NZ  LYS B2025      40.817 -35.548  41.735  1.00  0.400          N  
ATOM  31120  H   LYS B2025      43.509 -36.921  36.052  1.00  0.320          H  
ATOM  31121  HA  LYS B2025      45.695 -35.596  37.471  1.00  0.350          H  
ATOM  31122 1HB  LYS B2025      43.787 -37.824  38.226  1.00  0.480          H  
ATOM  31123 2HB  LYS B2025      45.024 -37.201  39.316  1.00  0.480          H  
ATOM  31124 1HG  LYS B2025      43.999 -34.956  39.177  1.00  0.480          H  
ATOM  31125 2HG  LYS B2025      42.757 -35.596  38.096  1.00  0.480          H  
ATOM  31126 1HD  LYS B2025      41.985 -37.136  39.844  1.00  0.480          H  
ATOM  31127 2HD  LYS B2025      43.254 -36.561  40.942  1.00  0.480          H  
ATOM  31128 1HE  LYS B2025      42.277 -34.287  40.874  1.00  0.480          H  
ATOM  31129 2HE  LYS B2025      41.037 -34.854  39.755  1.00  0.480          H  
ATOM  31130 1HZ  LYS B2025      40.217 -34.769  41.997  1.00  0.480          H  
ATOM  31131 2HZ  LYS B2025      40.239 -36.340  41.475  1.00  0.480          H  
ATOM  31132 3HZ  LYS B2025      41.397 -35.803  42.518  1.00  0.480          H  
ATOM  31133  N   GLY B2026      46.525 -38.174  35.904  1.00  0.420          N  
ATOM  31134  CA  GLY B2026      47.591 -39.131  35.613  1.00  0.520          C  
ATOM  31135  C   GLY B2026      47.229 -40.627  35.547  1.00  0.460          C  
ATOM  31136  O   GLY B2026      48.138 -41.460  35.454  1.00  0.510          O  
ATOM  31137  H   GLY B2026      45.888 -37.941  35.141  1.00  0.500          H  
ATOM  31138 1HA  GLY B2026      48.036 -38.845  34.657  1.00  0.620          H  
ATOM  31139 2HA  GLY B2026      48.379 -38.998  36.351  1.00  0.620          H  
ATOM  31140  N   GLU B2027      45.942 -41.000  35.588  1.00  0.390          N  
ATOM  31141  CA  GLU B2027      45.601 -42.420  35.487  1.00  0.370          C  
ATOM  31142  C   GLU B2027      45.587 -42.863  34.023  1.00  0.330          C  
ATOM  31143  O   GLU B2027      45.287 -42.078  33.125  1.00  0.320          O  
ATOM  31144  CB  GLU B2027      44.235 -42.710  36.118  1.00  0.530          C  
ATOM  31145  CG  GLU B2027      44.139 -42.429  37.617  1.00  0.530          C  
ATOM  31146  CD  GLU B2027      44.956 -43.353  38.443  1.00  0.530          C  
ATOM  31147  OE1 GLU B2027      45.130 -44.475  38.038  1.00  0.530          O  
ATOM  31148  OE2 GLU B2027      45.407 -42.950  39.488  1.00  0.530          O  
ATOM  31149  H   GLU B2027      45.183 -40.321  35.680  1.00  0.470          H  
ATOM  31150  HA  GLU B2027      46.357 -43.003  36.015  1.00  0.440          H  
ATOM  31151 1HB  GLU B2027      43.491 -42.102  35.625  1.00  0.630          H  
ATOM  31152 2HB  GLU B2027      43.966 -43.754  35.944  1.00  0.630          H  
ATOM  31153 1HG  GLU B2027      44.458 -41.402  37.805  1.00  0.630          H  
ATOM  31154 2HG  GLU B2027      43.106 -42.519  37.927  1.00  0.630          H  
ATOM  31155  N   ASP B2028      45.934 -44.122  33.779  1.00  0.360          N  
ATOM  31156  CA  ASP B2028      45.868 -44.697  32.437  1.00  0.360          C  
ATOM  31157  C   ASP B2028      44.438 -44.755  31.952  1.00  0.290          C  
ATOM  31158  O   ASP B2028      43.530 -44.971  32.745  1.00  0.270          O  
ATOM  31159  CB  ASP B2028      46.447 -46.112  32.379  1.00  0.500          C  
ATOM  31160  CG  ASP B2028      46.582 -46.615  30.925  1.00  0.500          C  
ATOM  31161  OD1 ASP B2028      47.600 -46.339  30.335  1.00  0.500          O  
ATOM  31162  OD2 ASP B2028      45.628 -47.189  30.388  1.00  0.500          O  
ATOM  31163  H   ASP B2028      46.225 -44.699  34.559  1.00  0.430          H  
ATOM  31164  HA  ASP B2028      46.436 -44.058  31.759  1.00  0.430          H  
ATOM  31165 1HB  ASP B2028      47.427 -46.128  32.851  1.00  0.600          H  
ATOM  31166 2HB  ASP B2028      45.814 -46.799  32.936  1.00  0.600          H  
ATOM  31167  N   LEU B2029      44.215 -44.633  30.655  1.00  0.320          N  
ATOM  31168  CA  LEU B2029      42.865 -44.752  30.115  1.00  0.320          C  
ATOM  31169  C   LEU B2029      42.111 -45.990  30.617  1.00  0.310          C  
ATOM  31170  O   LEU B2029      40.926 -45.898  30.980  1.00  0.310          O  
ATOM  31171  CB  LEU B2029      42.956 -44.784  28.578  1.00  0.450          C  
ATOM  31172  CG  LEU B2029      41.651 -45.025  27.778  1.00  0.450          C  
ATOM  31173  CD1 LEU B2029      40.630 -43.926  28.057  1.00  0.450          C  
ATOM  31174  CD2 LEU B2029      42.004 -45.082  26.277  1.00  0.450          C  
ATOM  31175  H   LEU B2029      44.992 -44.459  30.028  1.00  0.380          H  
ATOM  31176  HA  LEU B2029      42.313 -43.869  30.422  1.00  0.380          H  
ATOM  31177 1HB  LEU B2029      43.368 -43.830  28.248  1.00  0.540          H  
ATOM  31178 2HB  LEU B2029      43.661 -45.570  28.300  1.00  0.540          H  
ATOM  31179  HG  LEU B2029      41.227 -45.968  28.073  1.00  0.540          H  
ATOM  31180 1HD1 LEU B2029      39.723 -44.109  27.494  1.00  0.540          H  
ATOM  31181 2HD1 LEU B2029      40.383 -43.908  29.115  1.00  0.540          H  
ATOM  31182 3HD1 LEU B2029      41.047 -42.969  27.767  1.00  0.540          H  
ATOM  31183 1HD2 LEU B2029      41.111 -45.276  25.687  1.00  0.540          H  
ATOM  31184 2HD2 LEU B2029      42.443 -44.133  25.964  1.00  0.540          H  
ATOM  31185 3HD2 LEU B2029      42.722 -45.882  26.106  1.00  0.540          H  
ATOM  31186  N   LEU B2030      42.776 -47.149  30.639  1.00  0.320          N  
ATOM  31187  CA  LEU B2030      42.110 -48.374  31.058  1.00  0.340          C  
ATOM  31188  C   LEU B2030      41.770 -48.330  32.537  1.00  0.300          C  
ATOM  31189  O   LEU B2030      40.648 -48.652  32.945  1.00  0.310          O  
ATOM  31190  CB  LEU B2030      43.014 -49.587  30.755  1.00  0.470          C  
ATOM  31191  CG  LEU B2030      42.512 -51.008  31.187  1.00  0.470          C  
ATOM  31192  CD1 LEU B2030      41.211 -51.324  30.531  1.00  0.470          C  
ATOM  31193  CD2 LEU B2030      43.547 -52.040  30.798  1.00  0.470          C  
ATOM  31194  H   LEU B2030      43.779 -47.165  30.389  1.00  0.380          H  
ATOM  31195  HA  LEU B2030      41.186 -48.458  30.489  1.00  0.410          H  
ATOM  31196 1HB  LEU B2030      43.194 -49.611  29.682  1.00  0.560          H  
ATOM  31197 2HB  LEU B2030      43.977 -49.416  31.247  1.00  0.560          H  
ATOM  31198  HG  LEU B2030      42.366 -51.032  32.267  1.00  0.560          H  
ATOM  31199 1HD1 LEU B2030      40.873 -52.314  30.843  1.00  0.560          H  
ATOM  31200 2HD1 LEU B2030      40.500 -50.590  30.842  1.00  0.560          H  
ATOM  31201 3HD1 LEU B2030      41.323 -51.304  29.447  1.00  0.560          H  
ATOM  31202 1HD2 LEU B2030      43.199 -53.017  31.108  1.00  0.560          H  
ATOM  31203 2HD2 LEU B2030      43.694 -52.030  29.716  1.00  0.560          H  
ATOM  31204 3HD2 LEU B2030      44.490 -51.810  31.297  1.00  0.560          H  
ATOM  31205  N   ASP B2031      42.744 -47.921  33.340  1.00  0.290          N  
ATOM  31206  CA  ASP B2031      42.578 -47.877  34.781  1.00  0.280          C  
ATOM  31207  C   ASP B2031      41.537 -46.850  35.187  1.00  0.260          C  
ATOM  31208  O   ASP B2031      40.726 -47.105  36.081  1.00  0.290          O  
ATOM  31209  CB  ASP B2031      43.904 -47.497  35.434  1.00  0.400          C  
ATOM  31210  CG  ASP B2031      44.967 -48.586  35.343  1.00  0.400          C  
ATOM  31211  OD1 ASP B2031      44.635 -49.717  35.091  1.00  0.400          O  
ATOM  31212  OD2 ASP B2031      46.116 -48.261  35.486  1.00  0.400          O  
ATOM  31213  H   ASP B2031      43.633 -47.671  32.927  1.00  0.350          H  
ATOM  31214  HA  ASP B2031      42.260 -48.860  35.127  1.00  0.340          H  
ATOM  31215 1HB  ASP B2031      44.285 -46.591  34.960  1.00  0.480          H  
ATOM  31216 2HB  ASP B2031      43.736 -47.256  36.485  1.00  0.480          H  
ATOM  31217  N   ALA B2032      41.557 -45.690  34.519  1.00  0.250          N  
ATOM  31218  CA  ALA B2032      40.648 -44.591  34.785  1.00  0.260          C  
ATOM  31219  C   ALA B2032      39.229 -45.008  34.509  1.00  0.260          C  
ATOM  31220  O   ALA B2032      38.315 -44.706  35.279  1.00  0.270          O  
ATOM  31221  CB  ALA B2032      40.999 -43.403  33.910  1.00  0.360          C  
ATOM  31222  H   ALA B2032      42.256 -45.563  33.795  1.00  0.300          H  
ATOM  31223  HA  ALA B2032      40.737 -44.318  35.834  1.00  0.310          H  
ATOM  31224 1HB  ALA B2032      40.327 -42.590  34.108  1.00  0.430          H  
ATOM  31225 2HB  ALA B2032      42.020 -43.091  34.106  1.00  0.430          H  
ATOM  31226 3HB  ALA B2032      40.912 -43.692  32.863  1.00  0.430          H  
ATOM  31227  N   THR B2033      39.046 -45.735  33.414  1.00  0.260          N  
ATOM  31228  CA  THR B2033      37.739 -46.192  33.029  1.00  0.260          C  
ATOM  31229  C   THR B2033      37.202 -47.197  34.033  1.00  0.260          C  
ATOM  31230  O   THR B2033      36.046 -47.095  34.453  1.00  0.260          O  
ATOM  31231  CB  THR B2033      37.779 -46.812  31.635  1.00  0.360          C  
ATOM  31232  OG1 THR B2033      38.241 -45.832  30.703  1.00  0.360          O  
ATOM  31233  CG2 THR B2033      36.389 -47.214  31.258  1.00  0.360          C  
ATOM  31234  H   THR B2033      39.830 -45.909  32.785  1.00  0.310          H  
ATOM  31235  HA  THR B2033      37.065 -45.341  33.009  1.00  0.310          H  
ATOM  31236  HB  THR B2033      38.445 -47.679  31.619  1.00  0.440          H  
ATOM  31237  HG1 THR B2033      39.216 -45.739  30.798  1.00  0.440          H  
ATOM  31238 1HG2 THR B2033      36.400 -47.641  30.264  1.00  0.440          H  
ATOM  31239 2HG2 THR B2033      36.018 -47.949  31.961  1.00  0.440          H  
ATOM  31240 3HG2 THR B2033      35.743 -46.337  31.273  1.00  0.440          H  
ATOM  31241  N   LEU B2034      38.028 -48.174  34.419  1.00  0.250          N  
ATOM  31242  CA  LEU B2034      37.600 -49.187  35.372  1.00  0.240          C  
ATOM  31243  C   LEU B2034      37.304 -48.601  36.739  1.00  0.250          C  
ATOM  31244  O   LEU B2034      36.313 -48.974  37.377  1.00  0.240          O  
ATOM  31245  CB  LEU B2034      38.691 -50.256  35.474  1.00  0.340          C  
ATOM  31246  CG  LEU B2034      38.844 -51.130  34.236  1.00  0.340          C  
ATOM  31247  CD1 LEU B2034      40.120 -51.938  34.311  1.00  0.340          C  
ATOM  31248  CD2 LEU B2034      37.668 -52.069  34.152  1.00  0.340          C  
ATOM  31249  H   LEU B2034      38.972 -48.227  34.017  1.00  0.300          H  
ATOM  31250  HA  LEU B2034      36.678 -49.617  35.007  1.00  0.290          H  
ATOM  31251 1HB  LEU B2034      39.647 -49.754  35.646  1.00  0.410          H  
ATOM  31252 2HB  LEU B2034      38.477 -50.898  36.325  1.00  0.410          H  
ATOM  31253  HG  LEU B2034      38.882 -50.498  33.349  1.00  0.410          H  
ATOM  31254 1HD1 LEU B2034      40.216 -52.554  33.419  1.00  0.410          H  
ATOM  31255 2HD1 LEU B2034      40.973 -51.258  34.372  1.00  0.410          H  
ATOM  31256 3HD1 LEU B2034      40.101 -52.578  35.190  1.00  0.410          H  
ATOM  31257 1HD2 LEU B2034      37.787 -52.651  33.285  1.00  0.410          H  
ATOM  31258 2HD2 LEU B2034      37.630 -52.718  35.028  1.00  0.410          H  
ATOM  31259 3HD2 LEU B2034      36.750 -51.528  34.082  1.00  0.410          H  
ATOM  31260  N   HIS B2035      38.135 -47.659  37.176  1.00  0.270          N  
ATOM  31261  CA  HIS B2035      37.961 -46.996  38.448  1.00  0.270          C  
ATOM  31262  C   HIS B2035      36.654 -46.202  38.411  1.00  0.280          C  
ATOM  31263  O   HIS B2035      35.850 -46.283  39.347  1.00  0.290          O  
ATOM  31264  CB  HIS B2035      39.190 -46.131  38.737  1.00  0.380          C  
ATOM  31265  CG  HIS B2035      39.221 -45.436  40.070  1.00  0.380          C  
ATOM  31266  ND1 HIS B2035      40.194 -44.510  40.395  1.00  0.380          N  
ATOM  31267  CD2 HIS B2035      38.436 -45.550  41.164  1.00  0.380          C  
ATOM  31268  CE1 HIS B2035      39.978 -44.062  41.617  1.00  0.380          C  
ATOM  31269  NE2 HIS B2035      38.924 -44.681  42.106  1.00  0.380          N  
ATOM  31270  H   HIS B2035      38.959 -47.407  36.623  1.00  0.320          H  
ATOM  31271  HA  HIS B2035      37.880 -47.739  39.239  1.00  0.320          H  
ATOM  31272 1HB  HIS B2035      40.078 -46.758  38.673  1.00  0.450          H  
ATOM  31273 2HB  HIS B2035      39.278 -45.402  37.955  1.00  0.450          H  
ATOM  31274  HD2 HIS B2035      37.574 -46.203  41.283  1.00  0.450          H  
ATOM  31275  HE1 HIS B2035      40.578 -43.316  42.135  1.00  0.450          H  
ATOM  31276  HE2 HIS B2035      38.530 -44.544  43.030  1.00  0.450          H  
ATOM  31277  N   ALA B2036      36.434 -45.423  37.341  1.00  0.290          N  
ATOM  31278  CA  ALA B2036      35.207 -44.660  37.225  1.00  0.320          C  
ATOM  31279  C   ALA B2036      33.987 -45.565  37.211  1.00  0.310          C  
ATOM  31280  O   ALA B2036      32.999 -45.259  37.886  1.00  0.330          O  
ATOM  31281  CB  ALA B2036      35.232 -43.831  35.965  1.00  0.440          C  
ATOM  31282  H   ALA B2036      37.132 -45.344  36.597  1.00  0.350          H  
ATOM  31283  HA  ALA B2036      35.130 -44.008  38.080  1.00  0.380          H  
ATOM  31284 1HB  ALA B2036      34.323 -43.241  35.880  1.00  0.520          H  
ATOM  31285 2HB  ALA B2036      36.093 -43.179  36.000  1.00  0.520          H  
ATOM  31286 3HB  ALA B2036      35.314 -44.493  35.103  1.00  0.520          H  
ATOM  31287  N   ALA B2037      34.056 -46.698  36.496  1.00  0.300          N  
ATOM  31288  CA  ALA B2037      32.929 -47.610  36.441  1.00  0.320          C  
ATOM  31289  C   ALA B2037      32.603 -48.142  37.833  1.00  0.320          C  
ATOM  31290  O   ALA B2037      31.429 -48.229  38.207  1.00  0.340          O  
ATOM  31291  CB  ALA B2037      33.232 -48.750  35.480  1.00  0.440          C  
ATOM  31292  H   ALA B2037      34.888 -46.903  35.935  1.00  0.360          H  
ATOM  31293  HA  ALA B2037      32.065 -47.058  36.076  1.00  0.380          H  
ATOM  31294 1HB  ALA B2037      32.375 -49.419  35.418  1.00  0.530          H  
ATOM  31295 2HB  ALA B2037      33.447 -48.337  34.498  1.00  0.530          H  
ATOM  31296 3HB  ALA B2037      34.101 -49.301  35.838  1.00  0.530          H  
ATOM  31297  N   LYS B2038      33.636 -48.468  38.618  1.00  0.300          N  
ATOM  31298  CA  LYS B2038      33.431 -48.970  39.966  1.00  0.290          C  
ATOM  31299  C   LYS B2038      32.768 -47.920  40.856  1.00  0.310          C  
ATOM  31300  O   LYS B2038      31.808 -48.222  41.570  1.00  0.330          O  
ATOM  31301  CB  LYS B2038      34.762 -49.427  40.567  1.00  0.410          C  
ATOM  31302  CG  LYS B2038      34.663 -50.043  41.962  1.00  0.410          C  
ATOM  31303  CD  LYS B2038      36.026 -50.539  42.440  1.00  0.410          C  
ATOM  31304  CE  LYS B2038      35.941 -51.144  43.833  1.00  0.410          C  
ATOM  31305  NZ  LYS B2038      37.274 -51.605  44.324  1.00  0.410          N  
ATOM  31306  H   LYS B2038      34.588 -48.432  38.233  1.00  0.360          H  
ATOM  31307  HA  LYS B2038      32.765 -49.831  39.912  1.00  0.350          H  
ATOM  31308 1HB  LYS B2038      35.224 -50.158  39.901  1.00  0.490          H  
ATOM  31309 2HB  LYS B2038      35.439 -48.573  40.624  1.00  0.490          H  
ATOM  31310 1HG  LYS B2038      34.285 -49.301  42.667  1.00  0.490          H  
ATOM  31311 2HG  LYS B2038      33.966 -50.882  41.934  1.00  0.490          H  
ATOM  31312 1HD  LYS B2038      36.395 -51.299  41.747  1.00  0.490          H  
ATOM  31313 2HD  LYS B2038      36.732 -49.709  42.449  1.00  0.490          H  
ATOM  31314 1HE  LYS B2038      35.548 -50.399  44.522  1.00  0.490          H  
ATOM  31315 2HE  LYS B2038      35.261 -51.997  43.807  1.00  0.490          H  
ATOM  31316 1HZ  LYS B2038      37.177 -52.001  45.246  1.00  0.490          H  
ATOM  31317 2HZ  LYS B2038      37.649 -52.308  43.697  1.00  0.490          H  
ATOM  31318 3HZ  LYS B2038      37.909 -50.821  44.361  1.00  0.490          H  
ATOM  31319  N   MET B2039      33.271 -46.677  40.812  1.00  0.310          N  
ATOM  31320  CA  MET B2039      32.725 -45.604  41.641  1.00  0.320          C  
ATOM  31321  C   MET B2039      31.281 -45.290  41.291  1.00  0.300          C  
ATOM  31322  O   MET B2039      30.461 -45.017  42.170  1.00  0.370          O  
ATOM  31323  CB  MET B2039      33.545 -44.327  41.479  1.00  0.440          C  
ATOM  31324  CG  MET B2039      34.915 -44.372  42.094  1.00  0.440          C  
ATOM  31325  SD  MET B2039      35.765 -42.770  42.077  1.00  0.440          S  
ATOM  31326  CE  MET B2039      36.207 -42.617  40.358  1.00  0.440          C  
ATOM  31327  H   MET B2039      34.074 -46.493  40.201  1.00  0.370          H  
ATOM  31328  HA  MET B2039      32.758 -45.925  42.681  1.00  0.380          H  
ATOM  31329 1HB  MET B2039      33.659 -44.130  40.414  1.00  0.530          H  
ATOM  31330 2HB  MET B2039      33.003 -43.487  41.913  1.00  0.530          H  
ATOM  31331 1HG  MET B2039      34.837 -44.712  43.125  1.00  0.530          H  
ATOM  31332 2HG  MET B2039      35.513 -45.086  41.550  1.00  0.530          H  
ATOM  31333 1HE  MET B2039      36.762 -41.693  40.204  1.00  0.530          H  
ATOM  31334 2HE  MET B2039      36.819 -43.463  40.067  1.00  0.530          H  
ATOM  31335 3HE  MET B2039      35.312 -42.599  39.763  1.00  0.530          H  
ATOM  31336  N   ARG B2040      30.969 -45.329  40.000  1.00  0.240          N  
ATOM  31337  CA  ARG B2040      29.637 -45.019  39.524  1.00  0.240          C  
ATOM  31338  C   ARG B2040      28.649 -46.174  39.626  1.00  0.250          C  
ATOM  31339  O   ARG B2040      27.442 -45.934  39.693  1.00  0.330          O  
ATOM  31340  CB  ARG B2040      29.710 -44.555  38.091  1.00  0.340          C  
ATOM  31341  CG  ARG B2040      30.486 -43.260  37.860  1.00  0.340          C  
ATOM  31342  CD  ARG B2040      29.776 -42.053  38.282  1.00  0.340          C  
ATOM  31343  NE  ARG B2040      30.036 -41.711  39.658  1.00  0.340          N  
ATOM  31344  CZ  ARG B2040      29.254 -40.935  40.433  1.00  0.340          C  
ATOM  31345  NH1 ARG B2040      28.140 -40.432  39.974  1.00  0.340          N  
ATOM  31346  NH2 ARG B2040      29.609 -40.674  41.668  1.00  0.340          N  
ATOM  31347  H   ARG B2040      31.706 -45.529  39.316  1.00  0.290          H  
ATOM  31348  HA  ARG B2040      29.244 -44.211  40.133  1.00  0.290          H  
ATOM  31349 1HB  ARG B2040      30.186 -45.334  37.495  1.00  0.400          H  
ATOM  31350 2HB  ARG B2040      28.707 -44.412  37.704  1.00  0.400          H  
ATOM  31351 1HG  ARG B2040      31.434 -43.292  38.395  1.00  0.400          H  
ATOM  31352 2HG  ARG B2040      30.671 -43.173  36.835  1.00  0.400          H  
ATOM  31353 1HD  ARG B2040      30.130 -41.234  37.667  1.00  0.400          H  
ATOM  31354 2HD  ARG B2040      28.708 -42.197  38.142  1.00  0.400          H  
ATOM  31355  HE  ARG B2040      30.899 -42.063  40.056  1.00  0.400          H  
ATOM  31356 1HH1 ARG B2040      27.842 -40.625  39.033  1.00  0.400          H  
ATOM  31357 2HH1 ARG B2040      27.580 -39.850  40.573  1.00  0.400          H  
ATOM  31358 1HH2 ARG B2040      30.470 -41.050  42.039  1.00  0.400          H  
ATOM  31359 2HH2 ARG B2040      29.016 -40.101  42.244  1.00  0.400          H  
ATOM  31360  N   LEU B2041      29.123 -47.424  39.651  1.00  0.220          N  
ATOM  31361  CA  LEU B2041      28.206 -48.550  39.662  1.00  0.240          C  
ATOM  31362  C   LEU B2041      27.150 -48.439  40.735  1.00  0.260          C  
ATOM  31363  O   LEU B2041      25.967 -48.592  40.438  1.00  0.300          O  
ATOM  31364  CB  LEU B2041      28.955 -49.874  39.906  1.00  0.330          C  
ATOM  31365  CG  LEU B2041      28.062 -51.174  40.013  1.00  0.330          C  
ATOM  31366  CD1 LEU B2041      27.380 -51.463  38.690  1.00  0.330          C  
ATOM  31367  CD2 LEU B2041      28.921 -52.335  40.451  1.00  0.330          C  
ATOM  31368  H   LEU B2041      30.126 -47.607  39.567  1.00  0.260          H  
ATOM  31369  HA  LEU B2041      27.718 -48.587  38.694  1.00  0.290          H  
ATOM  31370 1HB  LEU B2041      29.663 -50.016  39.090  1.00  0.390          H  
ATOM  31371 2HB  LEU B2041      29.531 -49.777  40.829  1.00  0.390          H  
ATOM  31372  HG  LEU B2041      27.282 -51.015  40.750  1.00  0.390          H  
ATOM  31373 1HD1 LEU B2041      26.767 -52.356  38.795  1.00  0.390          H  
ATOM  31374 2HD1 LEU B2041      26.746 -50.632  38.395  1.00  0.390          H  
ATOM  31375 3HD1 LEU B2041      28.134 -51.632  37.922  1.00  0.390          H  
ATOM  31376 1HD2 LEU B2041      28.299 -53.219  40.555  1.00  0.390          H  
ATOM  31377 2HD2 LEU B2041      29.703 -52.514  39.710  1.00  0.390          H  
ATOM  31378 3HD2 LEU B2041      29.380 -52.106  41.411  1.00  0.390          H  
ATOM  31379  N   ARG B2042      27.541 -48.166  41.978  1.00  0.240          N  
ATOM  31380  CA  ARG B2042      26.545 -48.110  43.030  1.00  0.290          C  
ATOM  31381  C   ARG B2042      25.413 -47.090  42.747  1.00  0.250          C  
ATOM  31382  O   ARG B2042      24.256 -47.515  42.755  1.00  0.260          O  
ATOM  31383  CB  ARG B2042      27.231 -47.931  44.379  1.00  0.390          C  
ATOM  31384  CG  ARG B2042      26.330 -47.737  45.543  1.00  0.390          C  
ATOM  31385  CD  ARG B2042      27.106 -47.543  46.772  1.00  0.390          C  
ATOM  31386  NE  ARG B2042      26.265 -47.034  47.812  1.00  0.390          N  
ATOM  31387  CZ  ARG B2042      25.586 -47.717  48.744  1.00  0.390          C  
ATOM  31388  NH1 ARG B2042      25.670 -49.036  48.839  1.00  0.390          N  
ATOM  31389  NH2 ARG B2042      24.827 -47.033  49.574  1.00  0.390          N  
ATOM  31390  H   ARG B2042      28.523 -48.020  42.181  1.00  0.290          H  
ATOM  31391  HA  ARG B2042      26.068 -49.088  43.075  1.00  0.350          H  
ATOM  31392 1HB  ARG B2042      27.750 -48.844  44.601  1.00  0.460          H  
ATOM  31393 2HB  ARG B2042      28.002 -47.187  44.360  1.00  0.460          H  
ATOM  31394 1HG  ARG B2042      25.732 -46.839  45.398  1.00  0.460          H  
ATOM  31395 2HG  ARG B2042      25.672 -48.600  45.661  1.00  0.460          H  
ATOM  31396 1HD  ARG B2042      27.553 -48.479  47.095  1.00  0.460          H  
ATOM  31397 2HD  ARG B2042      27.889 -46.807  46.588  1.00  0.460          H  
ATOM  31398  HE  ARG B2042      26.144 -46.018  47.803  1.00  0.460          H  
ATOM  31399 1HH1 ARG B2042      26.255 -49.555  48.202  1.00  0.460          H  
ATOM  31400 2HH1 ARG B2042      25.155 -49.527  49.566  1.00  0.460          H  
ATOM  31401 1HH2 ARG B2042      24.751 -46.003  49.461  1.00  0.460          H  
ATOM  31402 2HH2 ARG B2042      24.289 -47.521  50.291  1.00  0.460          H  
ATOM  31403  N   PRO B2043      25.663 -45.763  42.536  1.00  0.230          N  
ATOM  31404  CA  PRO B2043      24.656 -44.784  42.128  1.00  0.240          C  
ATOM  31405  C   PRO B2043      23.833 -45.208  40.910  1.00  0.230          C  
ATOM  31406  O   PRO B2043      22.623 -44.977  40.876  1.00  0.220          O  
ATOM  31407  CB  PRO B2043      25.522 -43.566  41.783  1.00  0.360          C  
ATOM  31408  CG  PRO B2043      26.696 -43.674  42.709  1.00  0.360          C  
ATOM  31409  CD  PRO B2043      26.986 -45.148  42.824  1.00  0.360          C  
ATOM  31410  HA  PRO B2043      24.002 -44.567  42.984  1.00  0.290          H  
ATOM  31411 1HB  PRO B2043      25.817 -43.605  40.720  1.00  0.430          H  
ATOM  31412 2HB  PRO B2043      24.945 -42.642  41.931  1.00  0.430          H  
ATOM  31413 1HG  PRO B2043      27.557 -43.123  42.298  1.00  0.430          H  
ATOM  31414 2HG  PRO B2043      26.458 -43.220  43.665  1.00  0.430          H  
ATOM  31415 1HD  PRO B2043      27.770 -45.463  42.145  1.00  0.430          H  
ATOM  31416 2HD  PRO B2043      27.260 -45.272  43.861  1.00  0.430          H  
ATOM  31417  N   ILE B2044      24.464 -45.882  39.938  1.00  0.240          N  
ATOM  31418  CA  ILE B2044      23.743 -46.340  38.757  1.00  0.250          C  
ATOM  31419  C   ILE B2044      22.699 -47.366  39.130  1.00  0.240          C  
ATOM  31420  O   ILE B2044      21.532 -47.242  38.735  1.00  0.240          O  
ATOM  31421  CB  ILE B2044      24.707 -46.883  37.678  1.00  0.350          C  
ATOM  31422  CG1 ILE B2044      25.525 -45.696  37.104  1.00  0.350          C  
ATOM  31423  CG2 ILE B2044      23.954 -47.677  36.600  1.00  0.350          C  
ATOM  31424  CD1 ILE B2044      26.706 -46.086  36.262  1.00  0.350          C  
ATOM  31425  H   ILE B2044      25.481 -46.027  39.979  1.00  0.290          H  
ATOM  31426  HA  ILE B2044      23.226 -45.483  38.326  1.00  0.300          H  
ATOM  31427  HB  ILE B2044      25.424 -47.546  38.157  1.00  0.420          H  
ATOM  31428 1HG1 ILE B2044      24.865 -45.086  36.503  1.00  0.420          H  
ATOM  31429 2HG1 ILE B2044      25.883 -45.091  37.929  1.00  0.420          H  
ATOM  31430 1HG2 ILE B2044      24.649 -48.068  35.866  1.00  0.420          H  
ATOM  31431 2HG2 ILE B2044      23.430 -48.514  37.053  1.00  0.420          H  
ATOM  31432 3HG2 ILE B2044      23.235 -47.032  36.106  1.00  0.420          H  
ATOM  31433 1HD1 ILE B2044      27.202 -45.182  35.914  1.00  0.420          H  
ATOM  31434 2HD1 ILE B2044      27.400 -46.678  36.861  1.00  0.420          H  
ATOM  31435 3HD1 ILE B2044      26.387 -46.664  35.404  1.00  0.420          H  
ATOM  31436  N   ILE B2045      23.109 -48.380  39.890  1.00  0.260          N  
ATOM  31437  CA  ILE B2045      22.190 -49.427  40.310  1.00  0.260          C  
ATOM  31438  C   ILE B2045      21.080 -48.826  41.161  1.00  0.230          C  
ATOM  31439  O   ILE B2045      19.912 -49.173  40.984  1.00  0.220          O  
ATOM  31440  CB  ILE B2045      22.910 -50.558  41.099  1.00  0.360          C  
ATOM  31441  CG1 ILE B2045      23.953 -51.341  40.189  1.00  0.360          C  
ATOM  31442  CG2 ILE B2045      21.883 -51.525  41.720  1.00  0.360          C  
ATOM  31443  CD1 ILE B2045      23.391 -52.088  38.976  1.00  0.360          C  
ATOM  31444  H   ILE B2045      24.099 -48.406  40.157  1.00  0.310          H  
ATOM  31445  HA  ILE B2045      21.729 -49.856  39.428  1.00  0.310          H  
ATOM  31446  HB  ILE B2045      23.491 -50.099  41.907  1.00  0.440          H  
ATOM  31447 1HG1 ILE B2045      24.678 -50.627  39.824  1.00  0.440          H  
ATOM  31448 2HG1 ILE B2045      24.469 -52.067  40.811  1.00  0.440          H  
ATOM  31449 1HG2 ILE B2045      22.407 -52.287  42.292  1.00  0.440          H  
ATOM  31450 2HG2 ILE B2045      21.223 -50.978  42.379  1.00  0.440          H  
ATOM  31451 3HG2 ILE B2045      21.288 -51.999  40.943  1.00  0.440          H  
ATOM  31452 1HD1 ILE B2045      24.212 -52.576  38.453  1.00  0.440          H  
ATOM  31453 2HD1 ILE B2045      22.681 -52.846  39.294  1.00  0.440          H  
ATOM  31454 3HD1 ILE B2045      22.903 -51.396  38.299  1.00  0.440          H  
ATOM  31455  N   MET B2046      21.426 -47.927  42.080  1.00  0.220          N  
ATOM  31456  CA  MET B2046      20.415 -47.315  42.926  1.00  0.200          C  
ATOM  31457  C   MET B2046      19.346 -46.569  42.152  1.00  0.190          C  
ATOM  31458  O   MET B2046      18.158 -46.757  42.433  1.00  0.180          O  
ATOM  31459  CB  MET B2046      21.082 -46.406  43.923  1.00  0.290          C  
ATOM  31460  CG  MET B2046      21.811 -47.177  44.935  1.00  0.290          C  
ATOM  31461  SD  MET B2046      22.842 -46.241  45.999  1.00  0.290          S  
ATOM  31462  CE  MET B2046      21.640 -45.317  46.897  1.00  0.290          C  
ATOM  31463  H   MET B2046      22.416 -47.697  42.205  1.00  0.260          H  
ATOM  31464  HA  MET B2046      19.919 -48.113  43.478  1.00  0.240          H  
ATOM  31465 1HB  MET B2046      21.784 -45.750  43.410  1.00  0.350          H  
ATOM  31466 2HB  MET B2046      20.327 -45.790  44.395  1.00  0.350          H  
ATOM  31467 1HG  MET B2046      21.059 -47.637  45.529  1.00  0.350          H  
ATOM  31468 2HG  MET B2046      22.404 -47.961  44.468  1.00  0.350          H  
ATOM  31469 1HE  MET B2046      22.126 -44.689  47.634  1.00  0.350          H  
ATOM  31470 2HE  MET B2046      21.115 -44.701  46.201  1.00  0.350          H  
ATOM  31471 3HE  MET B2046      20.945 -45.969  47.392  1.00  0.350          H  
ATOM  31472  N   THR B2047      19.735 -45.750  41.166  1.00  0.190          N  
ATOM  31473  CA  THR B2047      18.733 -45.045  40.379  1.00  0.190          C  
ATOM  31474  C   THR B2047      17.939 -46.030  39.548  1.00  0.190          C  
ATOM  31475  O   THR B2047      16.717 -45.911  39.428  1.00  0.190          O  
ATOM  31476  CB  THR B2047      19.309 -43.981  39.436  1.00  0.270          C  
ATOM  31477  OG1 THR B2047      20.011 -42.993  40.180  1.00  0.270          O  
ATOM  31478  CG2 THR B2047      18.137 -43.297  38.728  1.00  0.270          C  
ATOM  31479  H   THR B2047      20.732 -45.584  40.980  1.00  0.230          H  
ATOM  31480  HA  THR B2047      18.046 -44.550  41.060  1.00  0.230          H  
ATOM  31481  HB  THR B2047      19.985 -44.440  38.711  1.00  0.320          H  
ATOM  31482  HG1 THR B2047      20.415 -42.344  39.554  1.00  0.320          H  
ATOM  31483 1HG2 THR B2047      18.536 -42.552  38.087  1.00  0.320          H  
ATOM  31484 2HG2 THR B2047      17.568 -44.000  38.133  1.00  0.320          H  
ATOM  31485 3HG2 THR B2047      17.480 -42.835  39.466  1.00  0.320          H  
ATOM  31486  N   THR B2048      18.632 -46.994  38.933  1.00  0.210          N  
ATOM  31487  CA  THR B2048      18.000 -47.966  38.056  1.00  0.230          C  
ATOM  31488  C   THR B2048      16.887 -48.686  38.772  1.00  0.190          C  
ATOM  31489  O   THR B2048      15.782 -48.815  38.230  1.00  0.180          O  
ATOM  31490  CB  THR B2048      19.032 -49.022  37.594  1.00  0.310          C  
ATOM  31491  OG1 THR B2048      20.065 -48.378  36.846  1.00  0.310          O  
ATOM  31492  CG2 THR B2048      18.383 -50.127  36.744  1.00  0.310          C  
ATOM  31493  H   THR B2048      19.643 -47.047  39.057  1.00  0.250          H  
ATOM  31494  HA  THR B2048      17.587 -47.448  37.192  1.00  0.280          H  
ATOM  31495  HB  THR B2048      19.475 -49.482  38.471  1.00  0.380          H  
ATOM  31496  HG1 THR B2048      20.573 -47.789  37.446  1.00  0.380          H  
ATOM  31497 1HG2 THR B2048      19.138 -50.848  36.458  1.00  0.380          H  
ATOM  31498 2HG2 THR B2048      17.606 -50.638  37.309  1.00  0.380          H  
ATOM  31499 3HG2 THR B2048      17.958 -49.695  35.864  1.00  0.380          H  
ATOM  31500  N   LEU B2049      17.181 -49.182  39.975  1.00  0.180          N  
ATOM  31501  CA  LEU B2049      16.186 -49.876  40.751  1.00  0.170          C  
ATOM  31502  C   LEU B2049      15.117 -48.941  41.260  1.00  0.170          C  
ATOM  31503  O   LEU B2049      13.938 -49.245  41.150  1.00  0.170          O  
ATOM  31504  CB  LEU B2049      16.841 -50.582  41.922  1.00  0.240          C  
ATOM  31505  CG  LEU B2049      17.726 -51.785  41.603  1.00  0.240          C  
ATOM  31506  CD1 LEU B2049      18.442 -52.161  42.852  1.00  0.240          C  
ATOM  31507  CD2 LEU B2049      16.876 -52.964  41.106  1.00  0.240          C  
ATOM  31508  H   LEU B2049      18.128 -49.067  40.349  1.00  0.220          H  
ATOM  31509  HA  LEU B2049      15.703 -50.603  40.108  1.00  0.200          H  
ATOM  31510 1HB  LEU B2049      17.460 -49.849  42.448  1.00  0.290          H  
ATOM  31511 2HB  LEU B2049      16.070 -50.909  42.578  1.00  0.290          H  
ATOM  31512  HG  LEU B2049      18.466 -51.512  40.845  1.00  0.290          H  
ATOM  31513 1HD1 LEU B2049      19.098 -53.009  42.661  1.00  0.290          H  
ATOM  31514 2HD1 LEU B2049      19.029 -51.310  43.165  1.00  0.290          H  
ATOM  31515 3HD1 LEU B2049      17.726 -52.424  43.628  1.00  0.290          H  
ATOM  31516 1HD2 LEU B2049      17.528 -53.814  40.908  1.00  0.290          H  
ATOM  31517 2HD2 LEU B2049      16.147 -53.238  41.869  1.00  0.290          H  
ATOM  31518 3HD2 LEU B2049      16.356 -52.704  40.193  1.00  0.290          H  
ATOM  31519  N   ALA B2050      15.480 -47.744  41.725  1.00  0.180          N  
ATOM  31520  CA  ALA B2050      14.465 -46.828  42.227  1.00  0.180          C  
ATOM  31521  C   ALA B2050      13.443 -46.517  41.157  1.00  0.170          C  
ATOM  31522  O   ALA B2050      12.235 -46.536  41.421  1.00  0.170          O  
ATOM  31523  CB  ALA B2050      15.147 -45.548  42.704  1.00  0.250          C  
ATOM  31524  H   ALA B2050      16.466 -47.485  41.809  1.00  0.220          H  
ATOM  31525  HA  ALA B2050      13.929 -47.299  43.038  1.00  0.220          H  
ATOM  31526 1HB  ALA B2050      14.433 -44.867  43.082  1.00  0.300          H  
ATOM  31527 2HB  ALA B2050      15.867 -45.788  43.486  1.00  0.300          H  
ATOM  31528 3HB  ALA B2050      15.670 -45.090  41.867  1.00  0.300          H  
ATOM  31529  N   PHE B2051      13.913 -46.287  39.938  1.00  0.170          N  
ATOM  31530  CA  PHE B2051      13.029 -46.009  38.835  1.00  0.160          C  
ATOM  31531  C   PHE B2051      12.233 -47.242  38.456  1.00  0.160          C  
ATOM  31532  O   PHE B2051      11.005 -47.195  38.456  1.00  0.160          O  
ATOM  31533  CB  PHE B2051      13.807 -45.489  37.651  1.00  0.230          C  
ATOM  31534  CG  PHE B2051      12.958 -45.199  36.491  1.00  0.230          C  
ATOM  31535  CD1 PHE B2051      12.159 -44.076  36.469  1.00  0.230          C  
ATOM  31536  CD2 PHE B2051      12.955 -46.030  35.418  1.00  0.230          C  
ATOM  31537  CE1 PHE B2051      11.393 -43.778  35.381  1.00  0.230          C  
ATOM  31538  CE2 PHE B2051      12.198 -45.755  34.335  1.00  0.230          C  
ATOM  31539  CZ  PHE B2051      11.415 -44.610  34.308  1.00  0.230          C  
ATOM  31540  H   PHE B2051      14.924 -46.275  39.782  1.00  0.200          H  
ATOM  31541  HA  PHE B2051      12.329 -45.236  39.147  1.00  0.190          H  
ATOM  31542 1HB  PHE B2051      14.337 -44.582  37.935  1.00  0.270          H  
ATOM  31543 2HB  PHE B2051      14.562 -46.225  37.361  1.00  0.270          H  
ATOM  31544  HD1 PHE B2051      12.141 -43.426  37.330  1.00  0.270          H  
ATOM  31545  HD2 PHE B2051      13.577 -46.924  35.434  1.00  0.270          H  
ATOM  31546  HE1 PHE B2051      10.765 -42.879  35.371  1.00  0.270          H  
ATOM  31547  HE2 PHE B2051      12.227 -46.442  33.495  1.00  0.270          H  
ATOM  31548  HZ  PHE B2051      10.809 -44.371  33.446  1.00  0.270          H  
ATOM  31549  N   GLY B2052      12.934 -48.363  38.224  1.00  0.170          N  
ATOM  31550  CA  GLY B2052      12.323 -49.628  37.856  1.00  0.170          C  
ATOM  31551  C   GLY B2052      11.189 -49.963  38.812  1.00  0.210          C  
ATOM  31552  O   GLY B2052      10.086 -50.274  38.378  1.00  0.320          O  
ATOM  31553  H   GLY B2052      13.953 -48.333  38.260  1.00  0.200          H  
ATOM  31554 1HA  GLY B2052      11.958 -49.580  36.832  1.00  0.200          H  
ATOM  31555 2HA  GLY B2052      13.082 -50.410  37.897  1.00  0.200          H  
ATOM  31556  N   PHE B2053      11.440 -49.900  40.123  1.00  0.170          N  
ATOM  31557  CA  PHE B2053      10.389 -50.187  41.087  1.00  0.190          C  
ATOM  31558  C   PHE B2053       9.290 -49.136  40.985  1.00  0.190          C  
ATOM  31559  O   PHE B2053       8.110 -49.468  40.914  1.00  0.230          O  
ATOM  31560  CB  PHE B2053      10.909 -50.175  42.535  1.00  0.260          C  
ATOM  31561  CG  PHE B2053      11.769 -51.343  42.954  1.00  0.260          C  
ATOM  31562  CD1 PHE B2053      13.082 -51.152  43.392  1.00  0.260          C  
ATOM  31563  CD2 PHE B2053      11.272 -52.635  42.916  1.00  0.260          C  
ATOM  31564  CE1 PHE B2053      13.859 -52.228  43.775  1.00  0.260          C  
ATOM  31565  CE2 PHE B2053      12.055 -53.706  43.295  1.00  0.260          C  
ATOM  31566  CZ  PHE B2053      13.350 -53.498  43.723  1.00  0.260          C  
ATOM  31567  H   PHE B2053      12.373 -49.659  40.445  1.00  0.200          H  
ATOM  31568  HA  PHE B2053       9.968 -51.160  40.860  1.00  0.230          H  
ATOM  31569 1HB  PHE B2053      11.483 -49.256  42.699  1.00  0.310          H  
ATOM  31570 2HB  PHE B2053      10.062 -50.147  43.200  1.00  0.310          H  
ATOM  31571  HD1 PHE B2053      13.490 -50.141  43.433  1.00  0.310          H  
ATOM  31572  HD2 PHE B2053      10.253 -52.805  42.584  1.00  0.310          H  
ATOM  31573  HE1 PHE B2053      14.874 -52.077  44.119  1.00  0.310          H  
ATOM  31574  HE2 PHE B2053      11.651 -54.718  43.258  1.00  0.310          H  
ATOM  31575  HZ  PHE B2053      13.966 -54.343  44.023  1.00  0.310          H  
ATOM  31576  N   GLY B2054       9.672 -47.859  40.882  1.00  0.160          N  
ATOM  31577  CA  GLY B2054       8.743 -46.739  40.808  1.00  0.160          C  
ATOM  31578  C   GLY B2054       7.745 -46.850  39.663  1.00  0.150          C  
ATOM  31579  O   GLY B2054       6.611 -46.390  39.781  1.00  0.160          O  
ATOM  31580  H   GLY B2054      10.662 -47.611  40.931  1.00  0.190          H  
ATOM  31581 1HA  GLY B2054       8.214 -46.662  41.753  1.00  0.190          H  
ATOM  31582 2HA  GLY B2054       9.321 -45.822  40.693  1.00  0.190          H  
ATOM  31583  N   VAL B2055       8.138 -47.489  38.566  1.00  0.150          N  
ATOM  31584  CA  VAL B2055       7.248 -47.649  37.427  1.00  0.230          C  
ATOM  31585  C   VAL B2055       6.507 -48.990  37.393  1.00  0.130          C  
ATOM  31586  O   VAL B2055       5.666 -49.195  36.511  1.00  0.200          O  
ATOM  31587  CB  VAL B2055       8.015 -47.422  36.107  1.00  0.290          C  
ATOM  31588  CG1 VAL B2055       8.600 -46.012  36.132  1.00  0.290          C  
ATOM  31589  CG2 VAL B2055       9.122 -48.476  35.932  1.00  0.290          C  
ATOM  31590  H   VAL B2055       9.118 -47.791  38.510  1.00  0.180          H  
ATOM  31591  HA  VAL B2055       6.497 -46.862  37.490  1.00  0.280          H  
ATOM  31592  HB  VAL B2055       7.329 -47.491  35.272  1.00  0.350          H  
ATOM  31593 1HG1 VAL B2055       9.122 -45.824  35.233  1.00  0.350          H  
ATOM  31594 2HG1 VAL B2055       7.797 -45.285  36.245  1.00  0.350          H  
ATOM  31595 3HG1 VAL B2055       9.293 -45.916  36.967  1.00  0.350          H  
ATOM  31596 1HG2 VAL B2055       9.664 -48.315  35.020  1.00  0.350          H  
ATOM  31597 2HG2 VAL B2055       9.801 -48.403  36.742  1.00  0.350          H  
ATOM  31598 3HG2 VAL B2055       8.691 -49.476  35.917  1.00  0.350          H  
ATOM  31599  N   LEU B2056       6.763 -49.893  38.347  1.00  0.170          N  
ATOM  31600  CA  LEU B2056       6.044 -51.152  38.329  1.00  0.180          C  
ATOM  31601  C   LEU B2056       4.550 -50.947  38.512  1.00  0.200          C  
ATOM  31602  O   LEU B2056       3.792 -51.603  37.808  1.00  0.260          O  
ATOM  31603  CB  LEU B2056       6.549 -52.166  39.374  1.00  0.250          C  
ATOM  31604  CG  LEU B2056       7.909 -52.814  39.143  1.00  0.250          C  
ATOM  31605  CD1 LEU B2056       8.283 -53.584  40.395  1.00  0.250          C  
ATOM  31606  CD2 LEU B2056       7.859 -53.761  37.929  1.00  0.250          C  
ATOM  31607  H   LEU B2056       7.407 -49.675  39.114  1.00  0.200          H  
ATOM  31608  HA  LEU B2056       6.183 -51.591  37.347  1.00  0.220          H  
ATOM  31609 1HB  LEU B2056       6.622 -51.683  40.333  1.00  0.300          H  
ATOM  31610 2HB  LEU B2056       5.820 -52.964  39.455  1.00  0.300          H  
ATOM  31611  HG  LEU B2056       8.645 -52.054  38.975  1.00  0.300          H  
ATOM  31612 1HD1 LEU B2056       9.262 -54.043  40.263  1.00  0.300          H  
ATOM  31613 2HD1 LEU B2056       8.313 -52.899  41.241  1.00  0.300          H  
ATOM  31614 3HD1 LEU B2056       7.540 -54.357  40.584  1.00  0.300          H  
ATOM  31615 1HD2 LEU B2056       8.837 -54.221  37.791  1.00  0.300          H  
ATOM  31616 2HD2 LEU B2056       7.114 -54.538  38.100  1.00  0.300          H  
ATOM  31617 3HD2 LEU B2056       7.605 -53.216  37.038  1.00  0.300          H  
ATOM  31618  N   PRO B2057       4.052 -50.021  39.370  1.00  0.200          N  
ATOM  31619  CA  PRO B2057       2.639 -49.777  39.529  1.00  0.270          C  
ATOM  31620  C   PRO B2057       1.980 -49.361  38.213  1.00  0.240          C  
ATOM  31621  O   PRO B2057       0.766 -49.495  38.086  1.00  0.270          O  
ATOM  31622  CB  PRO B2057       2.603 -48.647  40.560  1.00  0.410          C  
ATOM  31623  CG  PRO B2057       3.891 -48.785  41.322  1.00  0.410          C  
ATOM  31624  CD  PRO B2057       4.885 -49.225  40.307  1.00  0.410          C  
ATOM  31625  HA  PRO B2057       2.160 -50.684  39.929  1.00  0.320          H  
ATOM  31626 1HB  PRO B2057       2.514 -47.691  40.051  1.00  0.490          H  
ATOM  31627 2HB  PRO B2057       1.717 -48.749  41.213  1.00  0.490          H  
ATOM  31628 1HG  PRO B2057       4.163 -47.824  41.798  1.00  0.490          H  
ATOM  31629 2HG  PRO B2057       3.772 -49.516  42.136  1.00  0.490          H  
ATOM  31630 1HD  PRO B2057       5.261 -48.339  39.831  1.00  0.490          H  
ATOM  31631 2HD  PRO B2057       5.655 -49.799  40.803  1.00  0.490          H  
ATOM  31632  N   LEU B2058       2.752 -48.817  37.249  1.00  0.210          N  
ATOM  31633  CA  LEU B2058       2.176 -48.460  35.965  1.00  0.200          C  
ATOM  31634  C   LEU B2058       1.989 -49.747  35.178  1.00  0.200          C  
ATOM  31635  O   LEU B2058       0.911 -50.077  34.696  1.00  0.190          O  
ATOM  31636  CB  LEU B2058       3.130 -47.549  35.169  1.00  0.280          C  
ATOM  31637  CG  LEU B2058       3.384 -46.120  35.632  1.00  0.280          C  
ATOM  31638  CD1 LEU B2058       4.558 -45.562  34.823  1.00  0.280          C  
ATOM  31639  CD2 LEU B2058       2.150 -45.280  35.354  1.00  0.280          C  
ATOM  31640  H   LEU B2058       3.759 -48.718  37.345  1.00  0.250          H  
ATOM  31641  HA  LEU B2058       1.210 -47.987  36.119  1.00  0.240          H  
ATOM  31642 1HB  LEU B2058       4.089 -48.031  35.119  1.00  0.340          H  
ATOM  31643 2HB  LEU B2058       2.751 -47.481  34.168  1.00  0.340          H  
ATOM  31644  HG  LEU B2058       3.634 -46.100  36.696  1.00  0.340          H  
ATOM  31645 1HD1 LEU B2058       4.758 -44.538  35.119  1.00  0.340          H  
ATOM  31646 2HD1 LEU B2058       5.437 -46.165  35.002  1.00  0.340          H  
ATOM  31647 3HD1 LEU B2058       4.310 -45.591  33.769  1.00  0.340          H  
ATOM  31648 1HD2 LEU B2058       2.331 -44.247  35.648  1.00  0.340          H  
ATOM  31649 2HD2 LEU B2058       1.943 -45.327  34.292  1.00  0.340          H  
ATOM  31650 3HD2 LEU B2058       1.299 -45.668  35.910  1.00  0.340          H  
ATOM  31651  N   ALA B2059       3.072 -50.522  35.103  1.00  0.200          N  
ATOM  31652  CA  ALA B2059       3.109 -51.761  34.328  1.00  0.220          C  
ATOM  31653  C   ALA B2059       2.078 -52.776  34.824  1.00  0.200          C  
ATOM  31654  O   ALA B2059       1.482 -53.519  34.047  1.00  0.220          O  
ATOM  31655  CB  ALA B2059       4.507 -52.356  34.398  1.00  0.300          C  
ATOM  31656  H   ALA B2059       3.920 -50.202  35.581  1.00  0.240          H  
ATOM  31657  HA  ALA B2059       2.877 -51.519  33.292  1.00  0.260          H  
ATOM  31658 1HB  ALA B2059       4.550 -53.257  33.802  1.00  0.360          H  
ATOM  31659 2HB  ALA B2059       5.230 -51.634  34.018  1.00  0.360          H  
ATOM  31660 3HB  ALA B2059       4.743 -52.596  35.433  1.00  0.360          H  
ATOM  31661  N   LEU B2060       1.860 -52.791  36.129  1.00  0.180          N  
ATOM  31662  CA  LEU B2060       0.967 -53.730  36.778  1.00  0.180          C  
ATOM  31663  C   LEU B2060      -0.421 -53.154  37.094  1.00  0.160          C  
ATOM  31664  O   LEU B2060      -1.184 -53.765  37.847  1.00  0.180          O  
ATOM  31665  CB  LEU B2060       1.653 -54.178  38.072  1.00  0.250          C  
ATOM  31666  CG  LEU B2060       3.071 -54.850  37.896  1.00  0.250          C  
ATOM  31667  CD1 LEU B2060       3.651 -55.133  39.266  1.00  0.250          C  
ATOM  31668  CD2 LEU B2060       2.975 -56.134  37.064  1.00  0.250          C  
ATOM  31669  H   LEU B2060       2.406 -52.162  36.725  1.00  0.220          H  
ATOM  31670  HA  LEU B2060       0.818 -54.576  36.115  1.00  0.220          H  
ATOM  31671 1HB  LEU B2060       1.784 -53.297  38.703  1.00  0.300          H  
ATOM  31672 2HB  LEU B2060       1.003 -54.882  38.588  1.00  0.300          H  
ATOM  31673  HG  LEU B2060       3.739 -54.153  37.393  1.00  0.300          H  
ATOM  31674 1HD1 LEU B2060       4.643 -55.572  39.159  1.00  0.300          H  
ATOM  31675 2HD1 LEU B2060       3.726 -54.200  39.825  1.00  0.300          H  
ATOM  31676 3HD1 LEU B2060       3.003 -55.825  39.801  1.00  0.300          H  
ATOM  31677 1HD2 LEU B2060       3.969 -56.567  36.964  1.00  0.300          H  
ATOM  31678 2HD2 LEU B2060       2.317 -56.846  37.563  1.00  0.300          H  
ATOM  31679 3HD2 LEU B2060       2.588 -55.914  36.074  1.00  0.300          H  
ATOM  31680  N   SER B2061      -0.730 -51.975  36.560  1.00  0.160          N  
ATOM  31681  CA  SER B2061      -1.986 -51.270  36.817  1.00  0.180          C  
ATOM  31682  C   SER B2061      -3.284 -51.941  36.386  1.00  0.150          C  
ATOM  31683  O   SER B2061      -3.363 -52.641  35.367  1.00  0.140          O  
ATOM  31684  CB  SER B2061      -1.977 -49.921  36.177  1.00  0.240          C  
ATOM  31685  OG  SER B2061      -3.210 -49.321  36.371  1.00  0.240          O  
ATOM  31686  H   SER B2061      -0.063 -51.511  35.937  1.00  0.190          H  
ATOM  31687  HA  SER B2061      -2.044 -51.116  37.895  1.00  0.220          H  
ATOM  31688 1HB  SER B2061      -1.199 -49.305  36.610  1.00  0.290          H  
ATOM  31689 2HB  SER B2061      -1.772 -50.009  35.112  1.00  0.290          H  
ATOM  31690  HG  SER B2061      -3.087 -48.399  36.110  1.00  0.290          H  
ATOM  31691  N   THR B2062      -4.330 -51.706  37.174  1.00  0.170          N  
ATOM  31692  CA  THR B2062      -5.676 -52.172  36.864  1.00  0.170          C  
ATOM  31693  C   THR B2062      -6.647 -50.998  36.971  1.00  0.180          C  
ATOM  31694  O   THR B2062      -6.347 -50.006  37.635  1.00  0.210          O  
ATOM  31695  CB  THR B2062      -6.126 -53.287  37.831  1.00  0.240          C  
ATOM  31696  OG1 THR B2062      -6.206 -52.762  39.171  1.00  0.240          O  
ATOM  31697  CG2 THR B2062      -5.120 -54.431  37.807  1.00  0.240          C  
ATOM  31698  H   THR B2062      -4.190 -51.141  38.000  1.00  0.200          H  
ATOM  31699  HA  THR B2062      -5.699 -52.549  35.842  1.00  0.200          H  
ATOM  31700  HB  THR B2062      -7.106 -53.658  37.532  1.00  0.290          H  
ATOM  31701  HG1 THR B2062      -6.936 -52.136  39.241  1.00  0.290          H  
ATOM  31702 1HG2 THR B2062      -5.444 -55.213  38.489  1.00  0.290          H  
ATOM  31703 2HG2 THR B2062      -5.053 -54.832  36.796  1.00  0.290          H  
ATOM  31704 3HG2 THR B2062      -4.139 -54.072  38.116  1.00  0.290          H  
ATOM  31705  N   GLY B2063      -7.833 -51.139  36.385  1.00  0.170          N  
ATOM  31706  CA  GLY B2063      -8.852 -50.100  36.497  1.00  0.180          C  
ATOM  31707  C   GLY B2063      -8.699 -48.951  35.513  1.00  0.180          C  
ATOM  31708  O   GLY B2063      -8.028 -49.074  34.480  1.00  0.180          O  
ATOM  31709  H   GLY B2063      -8.026 -51.973  35.850  1.00  0.200          H  
ATOM  31710 1HA  GLY B2063      -9.831 -50.553  36.355  1.00  0.220          H  
ATOM  31711 2HA  GLY B2063      -8.825 -49.696  37.505  1.00  0.220          H  
ATOM  31712  N   ALA B2064      -9.402 -47.854  35.793  1.00  0.180          N  
ATOM  31713  CA  ALA B2064      -9.428 -46.729  34.873  1.00  0.190          C  
ATOM  31714  C   ALA B2064      -8.021 -46.222  34.611  1.00  0.180          C  
ATOM  31715  O   ALA B2064      -7.227 -46.065  35.533  1.00  0.180          O  
ATOM  31716  CB  ALA B2064     -10.281 -45.600  35.442  1.00  0.260          C  
ATOM  31717  H   ALA B2064      -9.926 -47.815  36.660  1.00  0.220          H  
ATOM  31718  HA  ALA B2064      -9.855 -47.066  33.928  1.00  0.230          H  
ATOM  31719 1HB  ALA B2064     -10.303 -44.765  34.741  1.00  0.310          H  
ATOM  31720 2HB  ALA B2064     -11.295 -45.958  35.613  1.00  0.310          H  
ATOM  31721 3HB  ALA B2064      -9.850 -45.266  36.381  1.00  0.310          H  
ATOM  31722  N   GLY B2065      -7.722 -45.959  33.345  1.00  0.180          N  
ATOM  31723  CA  GLY B2065      -6.432 -45.424  32.924  1.00  0.170          C  
ATOM  31724  C   GLY B2065      -5.341 -46.489  32.752  1.00  0.160          C  
ATOM  31725  O   GLY B2065      -4.218 -46.167  32.342  1.00  0.150          O  
ATOM  31726  H   GLY B2065      -8.412 -46.155  32.632  1.00  0.220          H  
ATOM  31727 1HA  GLY B2065      -6.562 -44.897  31.976  1.00  0.200          H  
ATOM  31728 2HA  GLY B2065      -6.102 -44.685  33.653  1.00  0.200          H  
ATOM  31729  N   ALA B2066      -5.663 -47.760  33.011  1.00  0.160          N  
ATOM  31730  CA  ALA B2066      -4.667 -48.821  32.905  1.00  0.150          C  
ATOM  31731  C   ALA B2066      -4.060 -48.939  31.500  1.00  0.150          C  
ATOM  31732  O   ALA B2066      -2.908 -49.344  31.379  1.00  0.150          O  
ATOM  31733  CB  ALA B2066      -5.255 -50.154  33.326  1.00  0.210          C  
ATOM  31734  H   ALA B2066      -6.597 -47.998  33.361  1.00  0.190          H  
ATOM  31735  HA  ALA B2066      -3.865 -48.585  33.601  1.00  0.180          H  
ATOM  31736 1HB  ALA B2066      -4.483 -50.922  33.293  1.00  0.260          H  
ATOM  31737 2HB  ALA B2066      -5.633 -50.063  34.342  1.00  0.260          H  
ATOM  31738 3HB  ALA B2066      -6.068 -50.421  32.658  1.00  0.260          H  
ATOM  31739  N   GLY B2067      -4.798 -48.638  30.416  1.00  0.160          N  
ATOM  31740  CA  GLY B2067      -4.218 -48.796  29.078  1.00  0.160          C  
ATOM  31741  C   GLY B2067      -2.978 -47.915  28.913  1.00  0.160          C  
ATOM  31742  O   GLY B2067      -1.881 -48.387  28.563  1.00  0.170          O  
ATOM  31743  H   GLY B2067      -5.750 -48.257  30.471  1.00  0.190          H  
ATOM  31744 1HA  GLY B2067      -3.959 -49.841  28.913  1.00  0.190          H  
ATOM  31745 2HA  GLY B2067      -4.968 -48.520  28.332  1.00  0.190          H  
ATOM  31746  N   SER B2068      -3.160 -46.624  29.173  1.00  0.160          N  
ATOM  31747  CA  SER B2068      -2.096 -45.640  29.090  1.00  0.140          C  
ATOM  31748  C   SER B2068      -0.983 -45.951  30.091  1.00  0.130          C  
ATOM  31749  O   SER B2068       0.204 -45.832  29.765  1.00  0.130          O  
ATOM  31750  CB  SER B2068      -2.670 -44.265  29.358  1.00  0.200          C  
ATOM  31751  OG  SER B2068      -3.575 -43.876  28.346  1.00  0.200          O  
ATOM  31752  H   SER B2068      -4.106 -46.308  29.400  1.00  0.190          H  
ATOM  31753  HA  SER B2068      -1.677 -45.661  28.087  1.00  0.170          H  
ATOM  31754 1HB  SER B2068      -3.176 -44.262  30.324  1.00  0.240          H  
ATOM  31755 2HB  SER B2068      -1.861 -43.563  29.406  1.00  0.240          H  
ATOM  31756  HG  SER B2068      -4.374 -44.427  28.474  1.00  0.240          H  
ATOM  31757  N   GLN B2069      -1.351 -46.383  31.307  1.00  0.120          N  
ATOM  31758  CA  GLN B2069      -0.343 -46.692  32.313  1.00  0.120          C  
ATOM  31759  C   GLN B2069       0.510 -47.885  31.890  1.00  0.130          C  
ATOM  31760  O   GLN B2069       1.733 -47.846  32.043  1.00  0.120          O  
ATOM  31761  CB  GLN B2069      -0.998 -46.898  33.682  1.00  0.170          C  
ATOM  31762  CG  GLN B2069      -1.576 -45.588  34.296  1.00  0.170          C  
ATOM  31763  CD  GLN B2069      -2.332 -45.787  35.555  1.00  0.170          C  
ATOM  31764  OE1 GLN B2069      -2.526 -46.907  35.991  1.00  0.170          O  
ATOM  31765  NE2 GLN B2069      -2.771 -44.708  36.161  1.00  0.170          N  
ATOM  31766  H   GLN B2069      -2.348 -46.468  31.537  1.00  0.140          H  
ATOM  31767  HA  GLN B2069       0.327 -45.846  32.391  1.00  0.140          H  
ATOM  31768 1HB  GLN B2069      -1.803 -47.609  33.579  1.00  0.200          H  
ATOM  31769 2HB  GLN B2069      -0.277 -47.322  34.371  1.00  0.200          H  
ATOM  31770 1HG  GLN B2069      -0.766 -44.920  34.524  1.00  0.200          H  
ATOM  31771 2HG  GLN B2069      -2.246 -45.133  33.578  1.00  0.200          H  
ATOM  31772 1HE2 GLN B2069      -3.306 -44.795  37.021  1.00  0.200          H  
ATOM  31773 2HE2 GLN B2069      -2.596 -43.806  35.774  1.00  0.200          H  
ATOM  31774  N   HIS B2070      -0.095 -48.914  31.276  1.00  0.140          N  
ATOM  31775  CA  HIS B2070       0.688 -50.053  30.816  1.00  0.140          C  
ATOM  31776  C   HIS B2070       1.635 -49.606  29.719  1.00  0.140          C  
ATOM  31777  O   HIS B2070       2.813 -49.971  29.705  1.00  0.140          O  
ATOM  31778  CB  HIS B2070      -0.190 -51.156  30.207  1.00  0.200          C  
ATOM  31779  CG  HIS B2070      -1.054 -51.901  31.152  1.00  0.200          C  
ATOM  31780  ND1 HIS B2070      -1.942 -52.870  30.724  1.00  0.200          N  
ATOM  31781  CD2 HIS B2070      -1.206 -51.820  32.493  1.00  0.200          C  
ATOM  31782  CE1 HIS B2070      -2.598 -53.346  31.769  1.00  0.200          C  
ATOM  31783  NE2 HIS B2070      -2.172 -52.725  32.845  1.00  0.200          N  
ATOM  31784  H   HIS B2070      -1.117 -48.945  31.201  1.00  0.170          H  
ATOM  31785  HA  HIS B2070       1.267 -50.467  31.639  1.00  0.170          H  
ATOM  31786 1HB  HIS B2070      -0.845 -50.703  29.459  1.00  0.240          H  
ATOM  31787 2HB  HIS B2070       0.440 -51.871  29.688  1.00  0.240          H  
ATOM  31788  HD2 HIS B2070      -0.680 -51.156  33.165  1.00  0.240          H  
ATOM  31789  HE1 HIS B2070      -3.369 -54.113  31.745  1.00  0.240          H  
ATOM  31790  HE2 HIS B2070      -2.520 -52.874  33.804  1.00  0.240          H  
ATOM  31791  N   SER B2071       1.161 -48.745  28.808  1.00  0.150          N  
ATOM  31792  CA  SER B2071       2.026 -48.306  27.717  1.00  0.150          C  
ATOM  31793  C   SER B2071       3.273 -47.601  28.227  1.00  0.160          C  
ATOM  31794  O   SER B2071       4.397 -47.927  27.807  1.00  0.180          O  
ATOM  31795  CB  SER B2071       1.295 -47.344  26.788  1.00  0.210          C  
ATOM  31796  OG  SER B2071       0.249 -47.964  26.090  1.00  0.210          O  
ATOM  31797  H   SER B2071       0.175 -48.464  28.837  1.00  0.180          H  
ATOM  31798  HA  SER B2071       2.333 -49.173  27.153  1.00  0.180          H  
ATOM  31799 1HB  SER B2071       0.901 -46.509  27.364  1.00  0.250          H  
ATOM  31800 2HB  SER B2071       2.011 -46.939  26.076  1.00  0.250          H  
ATOM  31801  HG  SER B2071      -0.478 -48.062  26.728  1.00  0.250          H  
ATOM  31802  N   VAL B2072       3.094 -46.688  29.191  1.00  0.150          N  
ATOM  31803  CA  VAL B2072       4.240 -45.959  29.709  1.00  0.160          C  
ATOM  31804  C   VAL B2072       5.135 -46.888  30.504  1.00  0.160          C  
ATOM  31805  O   VAL B2072       6.346 -46.933  30.276  1.00  0.170          O  
ATOM  31806  CB  VAL B2072       3.822 -44.782  30.628  1.00  0.220          C  
ATOM  31807  CG1 VAL B2072       5.066 -44.155  31.261  1.00  0.220          C  
ATOM  31808  CG2 VAL B2072       3.085 -43.740  29.836  1.00  0.220          C  
ATOM  31809  H   VAL B2072       2.139 -46.478  29.506  1.00  0.180          H  
ATOM  31810  HA  VAL B2072       4.806 -45.561  28.866  1.00  0.190          H  
ATOM  31811  HB  VAL B2072       3.179 -45.158  31.430  1.00  0.260          H  
ATOM  31812 1HG1 VAL B2072       4.772 -43.327  31.908  1.00  0.260          H  
ATOM  31813 2HG1 VAL B2072       5.624 -44.879  31.853  1.00  0.260          H  
ATOM  31814 3HG1 VAL B2072       5.694 -43.787  30.456  1.00  0.260          H  
ATOM  31815 1HG2 VAL B2072       2.802 -42.924  30.471  1.00  0.260          H  
ATOM  31816 2HG2 VAL B2072       3.736 -43.366  29.046  1.00  0.260          H  
ATOM  31817 3HG2 VAL B2072       2.190 -44.182  29.407  1.00  0.260          H  
ATOM  31818  N   GLY B2073       4.525 -47.638  31.431  1.00  0.160          N  
ATOM  31819  CA  GLY B2073       5.203 -48.546  32.340  1.00  0.170          C  
ATOM  31820  C   GLY B2073       6.074 -49.568  31.642  1.00  0.170          C  
ATOM  31821  O   GLY B2073       7.270 -49.661  31.915  1.00  0.180          O  
ATOM  31822  H   GLY B2073       3.512 -47.552  31.533  1.00  0.190          H  
ATOM  31823 1HA  GLY B2073       5.804 -47.971  33.042  1.00  0.200          H  
ATOM  31824 2HA  GLY B2073       4.446 -49.068  32.923  1.00  0.200          H  
ATOM  31825  N   PHE B2074       5.509 -50.355  30.735  1.00  0.150          N  
ATOM  31826  CA  PHE B2074       6.319 -51.371  30.092  1.00  0.150          C  
ATOM  31827  C   PHE B2074       7.425 -50.746  29.245  1.00  0.150          C  
ATOM  31828  O   PHE B2074       8.563 -51.222  29.260  1.00  0.150          O  
ATOM  31829  CB  PHE B2074       5.439 -52.311  29.287  1.00  0.210          C  
ATOM  31830  CG  PHE B2074       4.658 -53.273  30.174  1.00  0.210          C  
ATOM  31831  CD1 PHE B2074       3.316 -53.075  30.433  1.00  0.210          C  
ATOM  31832  CD2 PHE B2074       5.274 -54.362  30.760  1.00  0.210          C  
ATOM  31833  CE1 PHE B2074       2.614 -53.925  31.243  1.00  0.210          C  
ATOM  31834  CE2 PHE B2074       4.580 -55.221  31.575  1.00  0.210          C  
ATOM  31835  CZ  PHE B2074       3.243 -54.998  31.817  1.00  0.210          C  
ATOM  31836  H   PHE B2074       4.516 -50.257  30.500  1.00  0.180          H  
ATOM  31837  HA  PHE B2074       6.793 -51.964  30.873  1.00  0.180          H  
ATOM  31838 1HB  PHE B2074       4.732 -51.715  28.722  1.00  0.250          H  
ATOM  31839 2HB  PHE B2074       6.036 -52.882  28.581  1.00  0.250          H  
ATOM  31840  HD1 PHE B2074       2.815 -52.244  29.993  1.00  0.250          H  
ATOM  31841  HD2 PHE B2074       6.310 -54.536  30.575  1.00  0.250          H  
ATOM  31842  HE1 PHE B2074       1.552 -53.748  31.444  1.00  0.250          H  
ATOM  31843  HE2 PHE B2074       5.084 -56.073  32.031  1.00  0.250          H  
ATOM  31844  HZ  PHE B2074       2.680 -55.667  32.468  1.00  0.250          H  
ATOM  31845  N   GLY B2075       7.145 -49.647  28.535  1.00  0.150          N  
ATOM  31846  CA  GLY B2075       8.181 -49.021  27.728  1.00  0.160          C  
ATOM  31847  C   GLY B2075       9.407 -48.662  28.575  1.00  0.160          C  
ATOM  31848  O   GLY B2075      10.537 -49.061  28.248  1.00  0.160          O  
ATOM  31849  H   GLY B2075       6.205 -49.236  28.507  1.00  0.180          H  
ATOM  31850 1HA  GLY B2075       8.469 -49.694  26.920  1.00  0.190          H  
ATOM  31851 2HA  GLY B2075       7.774 -48.119  27.269  1.00  0.190          H  
ATOM  31852  N   VAL B2076       9.186 -47.913  29.667  1.00  0.170          N  
ATOM  31853  CA  VAL B2076      10.308 -47.482  30.495  1.00  0.180          C  
ATOM  31854  C   VAL B2076      10.961 -48.591  31.307  1.00  0.170          C  
ATOM  31855  O   VAL B2076      12.169 -48.548  31.544  1.00  0.170          O  
ATOM  31856  CB  VAL B2076       9.946 -46.343  31.468  1.00  0.250          C  
ATOM  31857  CG1 VAL B2076       9.481 -45.203  30.793  1.00  0.250          C  
ATOM  31858  CG2 VAL B2076       8.881 -46.745  32.461  1.00  0.250          C  
ATOM  31859  H   VAL B2076       8.220 -47.643  29.893  1.00  0.200          H  
ATOM  31860  HA  VAL B2076      11.059 -47.086  29.821  1.00  0.220          H  
ATOM  31861  HB  VAL B2076      10.830 -46.060  31.944  1.00  0.300          H  
ATOM  31862 1HG1 VAL B2076       9.319 -44.460  31.517  1.00  0.300          H  
ATOM  31863 2HG1 VAL B2076      10.221 -44.860  30.069  1.00  0.300          H  
ATOM  31864 3HG1 VAL B2076       8.557 -45.454  30.324  1.00  0.300          H  
ATOM  31865 1HG2 VAL B2076       8.673 -45.912  33.104  1.00  0.300          H  
ATOM  31866 2HG2 VAL B2076       7.988 -47.015  31.951  1.00  0.300          H  
ATOM  31867 3HG2 VAL B2076       9.197 -47.567  33.044  1.00  0.300          H  
ATOM  31868  N   LEU B2077      10.182 -49.569  31.759  1.00  0.170          N  
ATOM  31869  CA  LEU B2077      10.717 -50.657  32.549  1.00  0.170          C  
ATOM  31870  C   LEU B2077      11.691 -51.470  31.703  1.00  0.170          C  
ATOM  31871  O   LEU B2077      12.830 -51.715  32.113  1.00  0.180          O  
ATOM  31872  CB  LEU B2077       9.539 -51.505  33.051  1.00  0.240          C  
ATOM  31873  CG  LEU B2077       9.810 -52.743  33.906  1.00  0.240          C  
ATOM  31874  CD1 LEU B2077      10.522 -52.349  35.230  1.00  0.240          C  
ATOM  31875  CD2 LEU B2077       8.456 -53.412  34.172  1.00  0.240          C  
ATOM  31876  H   LEU B2077       9.174 -49.543  31.577  1.00  0.200          H  
ATOM  31877  HA  LEU B2077      11.252 -50.232  33.395  1.00  0.200          H  
ATOM  31878 1HB  LEU B2077       8.889 -50.851  33.631  1.00  0.290          H  
ATOM  31879 2HB  LEU B2077       8.974 -51.830  32.179  1.00  0.290          H  
ATOM  31880  HG  LEU B2077      10.458 -53.435  33.366  1.00  0.290          H  
ATOM  31881 1HD1 LEU B2077      10.693 -53.244  35.828  1.00  0.290          H  
ATOM  31882 2HD1 LEU B2077      11.481 -51.879  35.015  1.00  0.290          H  
ATOM  31883 3HD1 LEU B2077       9.898 -51.654  35.799  1.00  0.290          H  
ATOM  31884 1HD2 LEU B2077       8.602 -54.311  34.772  1.00  0.290          H  
ATOM  31885 2HD2 LEU B2077       7.807 -52.716  34.707  1.00  0.290          H  
ATOM  31886 3HD2 LEU B2077       7.988 -53.681  33.223  1.00  0.290          H  
ATOM  31887  N   GLY B2078      11.265 -51.821  30.487  1.00  0.170          N  
ATOM  31888  CA  GLY B2078      12.085 -52.578  29.553  1.00  0.170          C  
ATOM  31889  C   GLY B2078      13.342 -51.799  29.230  1.00  0.170          C  
ATOM  31890  O   GLY B2078      14.464 -52.324  29.323  1.00  0.180          O  
ATOM  31891  H   GLY B2078      10.316 -51.561  30.203  1.00  0.200          H  
ATOM  31892 1HA  GLY B2078      12.338 -53.547  29.980  1.00  0.200          H  
ATOM  31893 2HA  GLY B2078      11.521 -52.753  28.638  1.00  0.200          H  
ATOM  31894  N   GLY B2079      13.141 -50.540  28.835  1.00  0.170          N  
ATOM  31895  CA  GLY B2079      14.202 -49.638  28.454  1.00  0.170          C  
ATOM  31896  C   GLY B2079      15.260 -49.447  29.515  1.00  0.170          C  
ATOM  31897  O   GLY B2079      16.429 -49.719  29.250  1.00  0.180          O  
ATOM  31898  H   GLY B2079      12.184 -50.185  28.752  1.00  0.200          H  
ATOM  31899 1HA  GLY B2079      14.675 -50.004  27.554  1.00  0.200          H  
ATOM  31900 2HA  GLY B2079      13.759 -48.683  28.201  1.00  0.200          H  
ATOM  31901  N   VAL B2080      14.885 -49.013  30.713  1.00  0.160          N  
ATOM  31902  CA  VAL B2080      15.885 -48.807  31.739  1.00  0.170          C  
ATOM  31903  C   VAL B2080      16.591 -50.090  32.154  1.00  0.180          C  
ATOM  31904  O   VAL B2080      17.804 -50.075  32.361  1.00  0.190          O  
ATOM  31905  CB  VAL B2080      15.320 -48.023  32.937  1.00  0.230          C  
ATOM  31906  CG1 VAL B2080      16.304 -48.014  34.099  1.00  0.230          C  
ATOM  31907  CG2 VAL B2080      15.097 -46.596  32.466  1.00  0.230          C  
ATOM  31908  H   VAL B2080      13.899 -48.818  30.907  1.00  0.190          H  
ATOM  31909  HA  VAL B2080      16.643 -48.155  31.311  1.00  0.200          H  
ATOM  31910  HB  VAL B2080      14.381 -48.470  33.276  1.00  0.280          H  
ATOM  31911 1HG1 VAL B2080      15.900 -47.433  34.925  1.00  0.280          H  
ATOM  31912 2HG1 VAL B2080      16.462 -49.029  34.426  1.00  0.280          H  
ATOM  31913 3HG1 VAL B2080      17.255 -47.578  33.781  1.00  0.280          H  
ATOM  31914 1HG2 VAL B2080      14.716 -45.991  33.261  1.00  0.280          H  
ATOM  31915 2HG2 VAL B2080      16.039 -46.170  32.121  1.00  0.280          H  
ATOM  31916 3HG2 VAL B2080      14.399 -46.613  31.669  1.00  0.280          H  
ATOM  31917  N   LEU B2081      15.885 -51.207  32.321  1.00  0.190          N  
ATOM  31918  CA  LEU B2081      16.615 -52.388  32.747  1.00  0.190          C  
ATOM  31919  C   LEU B2081      17.672 -52.792  31.703  1.00  0.180          C  
ATOM  31920  O   LEU B2081      18.807 -53.134  32.076  1.00  0.160          O  
ATOM  31921  CB  LEU B2081      15.620 -53.520  33.008  1.00  0.270          C  
ATOM  31922  CG  LEU B2081      14.657 -53.322  34.241  1.00  0.270          C  
ATOM  31923  CD1 LEU B2081      13.606 -54.429  34.215  1.00  0.270          C  
ATOM  31924  CD2 LEU B2081      15.442 -53.339  35.570  1.00  0.270          C  
ATOM  31925  H   LEU B2081      14.871 -51.248  32.160  1.00  0.230          H  
ATOM  31926  HA  LEU B2081      17.145 -52.149  33.662  1.00  0.230          H  
ATOM  31927 1HB  LEU B2081      14.989 -53.620  32.119  1.00  0.320          H  
ATOM  31928 2HB  LEU B2081      16.170 -54.447  33.146  1.00  0.320          H  
ATOM  31929  HG  LEU B2081      14.142 -52.366  34.148  1.00  0.320          H  
ATOM  31930 1HD1 LEU B2081      12.917 -54.296  35.045  1.00  0.320          H  
ATOM  31931 2HD1 LEU B2081      13.052 -54.376  33.275  1.00  0.320          H  
ATOM  31932 3HD1 LEU B2081      14.090 -55.399  34.300  1.00  0.320          H  
ATOM  31933 1HD2 LEU B2081      14.745 -53.203  36.397  1.00  0.320          H  
ATOM  31934 2HD2 LEU B2081      15.954 -54.295  35.681  1.00  0.320          H  
ATOM  31935 3HD2 LEU B2081      16.171 -52.536  35.595  1.00  0.320          H  
ATOM  31936  N   SER B2082      17.331 -52.702  30.404  1.00  0.190          N  
ATOM  31937  CA  SER B2082      18.279 -52.999  29.329  1.00  0.210          C  
ATOM  31938  C   SER B2082      19.411 -51.990  29.314  1.00  0.200          C  
ATOM  31939  O   SER B2082      20.589 -52.352  29.242  1.00  0.230          O  
ATOM  31940  CB  SER B2082      17.592 -52.969  27.981  1.00  0.290          C  
ATOM  31941  OG  SER B2082      18.493 -53.238  26.925  1.00  0.290          O  
ATOM  31942  H   SER B2082      16.372 -52.441  30.145  1.00  0.230          H  
ATOM  31943  HA  SER B2082      18.698 -53.990  29.495  1.00  0.250          H  
ATOM  31944 1HB  SER B2082      16.787 -53.699  27.978  1.00  0.340          H  
ATOM  31945 2HB  SER B2082      17.151 -51.985  27.839  1.00  0.340          H  
ATOM  31946  HG  SER B2082      18.791 -52.355  26.570  1.00  0.340          H  
ATOM  31947  N   ALA B2083      19.059 -50.701  29.400  1.00  0.190          N  
ATOM  31948  CA  ALA B2083      20.045 -49.644  29.329  1.00  0.190          C  
ATOM  31949  C   ALA B2083      21.084 -49.771  30.419  1.00  0.190          C  
ATOM  31950  O   ALA B2083      22.278 -49.648  30.140  1.00  0.200          O  
ATOM  31951  CB  ALA B2083      19.374 -48.288  29.469  1.00  0.270          C  
ATOM  31952  H   ALA B2083      18.075 -50.447  29.470  1.00  0.230          H  
ATOM  31953  HA  ALA B2083      20.538 -49.713  28.361  1.00  0.230          H  
ATOM  31954 1HB  ALA B2083      20.126 -47.511  29.391  1.00  0.320          H  
ATOM  31955 2HB  ALA B2083      18.640 -48.152  28.716  1.00  0.320          H  
ATOM  31956 3HB  ALA B2083      18.894 -48.232  30.440  1.00  0.320          H  
ATOM  31957  N   THR B2084      20.663 -50.078  31.648  1.00  0.190          N  
ATOM  31958  CA  THR B2084      21.626 -50.229  32.719  1.00  0.200          C  
ATOM  31959  C   THR B2084      22.455 -51.483  32.576  1.00  0.220          C  
ATOM  31960  O   THR B2084      23.682 -51.423  32.653  1.00  0.240          O  
ATOM  31961  CB  THR B2084      20.972 -50.159  34.103  1.00  0.280          C  
ATOM  31962  OG1 THR B2084      20.394 -48.855  34.267  1.00  0.280          O  
ATOM  31963  CG2 THR B2084      22.025 -50.408  35.175  1.00  0.280          C  
ATOM  31964  H   THR B2084      19.663 -50.158  31.857  1.00  0.230          H  
ATOM  31965  HA  THR B2084      22.309 -49.384  32.667  1.00  0.240          H  
ATOM  31966  HB  THR B2084      20.178 -50.906  34.176  1.00  0.330          H  
ATOM  31967  HG1 THR B2084      20.073 -48.752  35.179  1.00  0.330          H  
ATOM  31968 1HG2 THR B2084      21.577 -50.339  36.160  1.00  0.330          H  
ATOM  31969 2HG2 THR B2084      22.456 -51.394  35.055  1.00  0.330          H  
ATOM  31970 3HG2 THR B2084      22.797 -49.666  35.073  1.00  0.330          H  
ATOM  31971  N   PHE B2085      21.826 -52.632  32.337  1.00  0.230          N  
ATOM  31972  CA  PHE B2085      22.626 -53.838  32.220  1.00  0.330          C  
ATOM  31973  C   PHE B2085      23.688 -53.709  31.142  1.00  0.310          C  
ATOM  31974  O   PHE B2085      24.859 -54.023  31.371  1.00  0.380          O  
ATOM  31975  CB  PHE B2085      21.791 -55.072  31.913  1.00  0.420          C  
ATOM  31976  CG  PHE B2085      22.688 -56.253  31.652  1.00  0.420          C  
ATOM  31977  CD1 PHE B2085      23.301 -56.924  32.700  1.00  0.420          C  
ATOM  31978  CD2 PHE B2085      22.943 -56.675  30.352  1.00  0.420          C  
ATOM  31979  CE1 PHE B2085      24.149 -57.981  32.455  1.00  0.420          C  
ATOM  31980  CE2 PHE B2085      23.788 -57.726  30.108  1.00  0.420          C  
ATOM  31981  CZ  PHE B2085      24.394 -58.379  31.159  1.00  0.420          C  
ATOM  31982  H   PHE B2085      20.802 -52.673  32.281  1.00  0.280          H  
ATOM  31983  HA  PHE B2085      23.132 -53.997  33.170  1.00  0.400          H  
ATOM  31984 1HB  PHE B2085      21.134 -55.299  32.749  1.00  0.510          H  
ATOM  31985 2HB  PHE B2085      21.168 -54.891  31.033  1.00  0.510          H  
ATOM  31986  HD1 PHE B2085      23.114 -56.603  33.723  1.00  0.510          H  
ATOM  31987  HD2 PHE B2085      22.471 -56.155  29.519  1.00  0.510          H  
ATOM  31988  HE1 PHE B2085      24.630 -58.498  33.285  1.00  0.510          H  
ATOM  31989  HE2 PHE B2085      23.983 -58.043  29.084  1.00  0.510          H  
ATOM  31990  HZ  PHE B2085      25.067 -59.212  30.966  1.00  0.510          H  
ATOM  31991  N   LEU B2086      23.284 -53.289  29.943  1.00  0.290          N  
ATOM  31992  CA  LEU B2086      24.252 -53.191  28.878  1.00  0.300          C  
ATOM  31993  C   LEU B2086      25.194 -52.026  29.144  1.00  0.290          C  
ATOM  31994  O   LEU B2086      26.414 -52.189  29.086  1.00  0.310          O  
ATOM  31995  CB  LEU B2086      23.533 -52.965  27.538  1.00  0.420          C  
ATOM  31996  CG  LEU B2086      22.630 -54.126  26.998  1.00  0.420          C  
ATOM  31997  CD1 LEU B2086      21.844 -53.619  25.776  1.00  0.420          C  
ATOM  31998  CD2 LEU B2086      23.470 -55.342  26.608  1.00  0.420          C  
ATOM  31999  H   LEU B2086      22.306 -53.032  29.781  1.00  0.350          H  
ATOM  32000  HA  LEU B2086      24.837 -54.105  28.851  1.00  0.360          H  
ATOM  32001 1HB  LEU B2086      22.892 -52.090  27.650  1.00  0.500          H  
ATOM  32002 2HB  LEU B2086      24.285 -52.749  26.786  1.00  0.500          H  
ATOM  32003  HG  LEU B2086      21.913 -54.403  27.773  1.00  0.500          H  
ATOM  32004 1HD1 LEU B2086      21.190 -54.410  25.410  1.00  0.500          H  
ATOM  32005 2HD1 LEU B2086      21.235 -52.756  26.065  1.00  0.500          H  
ATOM  32006 3HD1 LEU B2086      22.529 -53.335  24.986  1.00  0.500          H  
ATOM  32007 1HD2 LEU B2086      22.811 -56.127  26.239  1.00  0.500          H  
ATOM  32008 2HD2 LEU B2086      24.157 -55.060  25.827  1.00  0.500          H  
ATOM  32009 3HD2 LEU B2086      24.020 -55.714  27.465  1.00  0.500          H  
ATOM  32010  N   GLY B2087      24.662 -50.866  29.544  1.00  0.260          N  
ATOM  32011  CA  GLY B2087      25.469 -49.665  29.737  1.00  0.250          C  
ATOM  32012  C   GLY B2087      26.612 -49.854  30.716  1.00  0.240          C  
ATOM  32013  O   GLY B2087      27.734 -49.421  30.453  1.00  0.240          O  
ATOM  32014  H   GLY B2087      23.656 -50.758  29.649  1.00  0.310          H  
ATOM  32015 1HA  GLY B2087      25.858 -49.335  28.777  1.00  0.300          H  
ATOM  32016 2HA  GLY B2087      24.817 -48.868  30.097  1.00  0.300          H  
ATOM  32017  N   ILE B2088      26.407 -50.631  31.770  1.00  0.240          N  
ATOM  32018  CA  ILE B2088      27.482 -50.860  32.724  1.00  0.280          C  
ATOM  32019  C   ILE B2088      28.731 -51.418  32.053  1.00  0.270          C  
ATOM  32020  O   ILE B2088      29.838 -51.143  32.517  1.00  0.300          O  
ATOM  32021  CB  ILE B2088      27.044 -51.746  33.906  1.00  0.380          C  
ATOM  32022  CG1 ILE B2088      26.043 -50.956  34.787  1.00  0.380          C  
ATOM  32023  CG2 ILE B2088      28.292 -52.159  34.745  1.00  0.380          C  
ATOM  32024  CD1 ILE B2088      25.289 -51.810  35.777  1.00  0.380          C  
ATOM  32025  H   ILE B2088      25.463 -50.984  31.962  1.00  0.290          H  
ATOM  32026  HA  ILE B2088      27.752 -49.896  33.150  1.00  0.340          H  
ATOM  32027  HB  ILE B2088      26.523 -52.637  33.534  1.00  0.450          H  
ATOM  32028 1HG1 ILE B2088      26.598 -50.204  35.347  1.00  0.450          H  
ATOM  32029 2HG1 ILE B2088      25.330 -50.444  34.152  1.00  0.450          H  
ATOM  32030 1HG2 ILE B2088      27.985 -52.738  35.571  1.00  0.450          H  
ATOM  32031 2HG2 ILE B2088      28.989 -52.748  34.149  1.00  0.450          H  
ATOM  32032 3HG2 ILE B2088      28.799 -51.265  35.113  1.00  0.450          H  
ATOM  32033 1HD1 ILE B2088      24.627 -51.175  36.356  1.00  0.450          H  
ATOM  32034 2HD1 ILE B2088      24.704 -52.553  35.233  1.00  0.450          H  
ATOM  32035 3HD1 ILE B2088      25.961 -52.314  36.443  1.00  0.450          H  
ATOM  32036  N   PHE B2089      28.584 -52.260  31.032  1.00  0.250          N  
ATOM  32037  CA  PHE B2089      29.757 -52.811  30.377  1.00  0.270          C  
ATOM  32038  C   PHE B2089      30.132 -52.043  29.103  1.00  0.260          C  
ATOM  32039  O   PHE B2089      31.317 -51.869  28.784  1.00  0.270          O  
ATOM  32040  CB  PHE B2089      29.494 -54.253  30.016  1.00  0.370          C  
ATOM  32041  CG  PHE B2089      29.311 -55.160  31.186  1.00  0.370          C  
ATOM  32042  CD1 PHE B2089      28.032 -55.525  31.597  1.00  0.370          C  
ATOM  32043  CD2 PHE B2089      30.404 -55.667  31.876  1.00  0.370          C  
ATOM  32044  CE1 PHE B2089      27.859 -56.375  32.658  1.00  0.370          C  
ATOM  32045  CE2 PHE B2089      30.230 -56.512  32.943  1.00  0.370          C  
ATOM  32046  CZ  PHE B2089      28.959 -56.873  33.332  1.00  0.370          C  
ATOM  32047  H   PHE B2089      27.657 -52.482  30.664  1.00  0.300          H  
ATOM  32048  HA  PHE B2089      30.587 -52.755  31.066  1.00  0.320          H  
ATOM  32049 1HB  PHE B2089      28.604 -54.312  29.392  1.00  0.440          H  
ATOM  32050 2HB  PHE B2089      30.313 -54.599  29.442  1.00  0.440          H  
ATOM  32051  HD1 PHE B2089      27.154 -55.131  31.066  1.00  0.440          H  
ATOM  32052  HD2 PHE B2089      31.412 -55.391  31.562  1.00  0.440          H  
ATOM  32053  HE1 PHE B2089      26.852 -56.653  32.965  1.00  0.440          H  
ATOM  32054  HE2 PHE B2089      31.093 -56.898  33.479  1.00  0.440          H  
ATOM  32055  HZ  PHE B2089      28.823 -57.548  34.177  1.00  0.440          H  
ATOM  32056  N   PHE B2090      29.114 -51.607  28.372  1.00  0.250          N  
ATOM  32057  CA  PHE B2090      29.280 -50.934  27.097  1.00  0.270          C  
ATOM  32058  C   PHE B2090      29.832 -49.527  27.217  1.00  0.260          C  
ATOM  32059  O   PHE B2090      30.596 -49.105  26.356  1.00  0.260          O  
ATOM  32060  CB  PHE B2090      27.959 -50.892  26.368  1.00  0.370          C  
ATOM  32061  CG  PHE B2090      27.545 -52.163  25.639  1.00  0.370          C  
ATOM  32062  CD1 PHE B2090      27.231 -53.340  26.305  1.00  0.370          C  
ATOM  32063  CD2 PHE B2090      27.417 -52.155  24.263  1.00  0.370          C  
ATOM  32064  CE1 PHE B2090      26.823 -54.443  25.614  1.00  0.370          C  
ATOM  32065  CE2 PHE B2090      26.998 -53.263  23.586  1.00  0.370          C  
ATOM  32066  CZ  PHE B2090      26.701 -54.397  24.259  1.00  0.370          C  
ATOM  32067  H   PHE B2090      28.163 -51.768  28.707  1.00  0.300          H  
ATOM  32068  HA  PHE B2090      29.978 -51.520  26.499  1.00  0.320          H  
ATOM  32069 1HB  PHE B2090      27.195 -50.665  27.099  1.00  0.440          H  
ATOM  32070 2HB  PHE B2090      27.978 -50.084  25.662  1.00  0.440          H  
ATOM  32071  HD1 PHE B2090      27.312 -53.401  27.373  1.00  0.440          H  
ATOM  32072  HD2 PHE B2090      27.646 -51.260  23.717  1.00  0.440          H  
ATOM  32073  HE1 PHE B2090      26.586 -55.360  26.149  1.00  0.440          H  
ATOM  32074  HE2 PHE B2090      26.900 -53.242  22.518  1.00  0.440          H  
ATOM  32075  HZ  PHE B2090      26.368 -55.263  23.721  1.00  0.440          H  
ATOM  32076  N   ILE B2091      29.459 -48.792  28.263  1.00  0.260          N  
ATOM  32077  CA  ILE B2091      29.922 -47.427  28.387  1.00  0.260          C  
ATOM  32078  C   ILE B2091      31.448 -47.395  28.501  1.00  0.260          C  
ATOM  32079  O   ILE B2091      32.056 -46.582  27.806  1.00  0.250          O  
ATOM  32080  CB  ILE B2091      29.199 -46.705  29.546  1.00  0.360          C  
ATOM  32081  CG1 ILE B2091      27.763 -46.536  29.170  1.00  0.360          C  
ATOM  32082  CG2 ILE B2091      29.896 -45.333  29.795  1.00  0.360          C  
ATOM  32083  CD1 ILE B2091      26.825 -46.214  30.330  1.00  0.360          C  
ATOM  32084  H   ILE B2091      28.840 -49.185  28.975  1.00  0.310          H  
ATOM  32085  HA  ILE B2091      29.653 -46.896  27.475  1.00  0.310          H  
ATOM  32086  HB  ILE B2091      29.182 -47.291  30.427  1.00  0.440          H  
ATOM  32087 1HG1 ILE B2091      27.733 -45.724  28.469  1.00  0.440          H  
ATOM  32088 2HG1 ILE B2091      27.414 -47.434  28.674  1.00  0.440          H  
ATOM  32089 1HG2 ILE B2091      29.395 -44.807  30.571  1.00  0.440          H  
ATOM  32090 2HG2 ILE B2091      30.933 -45.480  30.087  1.00  0.440          H  
ATOM  32091 3HG2 ILE B2091      29.865 -44.734  28.878  1.00  0.440          H  
ATOM  32092 1HD1 ILE B2091      25.809 -46.088  29.956  1.00  0.440          H  
ATOM  32093 2HD1 ILE B2091      26.843 -47.029  31.043  1.00  0.440          H  
ATOM  32094 3HD1 ILE B2091      27.114 -45.350  30.826  1.00  0.440          H  
ATOM  32095  N   PRO B2092      32.108 -48.156  29.411  1.00  0.270          N  
ATOM  32096  CA  PRO B2092      33.547 -48.286  29.450  1.00  0.280          C  
ATOM  32097  C   PRO B2092      34.148 -48.638  28.096  1.00  0.290          C  
ATOM  32098  O   PRO B2092      35.172 -48.077  27.699  1.00  0.280          O  
ATOM  32099  CB  PRO B2092      33.714 -49.431  30.446  1.00  0.420          C  
ATOM  32100  CG  PRO B2092      32.575 -49.269  31.391  1.00  0.420          C  
ATOM  32101  CD  PRO B2092      31.429 -48.844  30.552  1.00  0.420          C  
ATOM  32102  HA  PRO B2092      33.970 -47.349  29.828  1.00  0.340          H  
ATOM  32103 1HB  PRO B2092      33.645 -50.388  29.907  1.00  0.500          H  
ATOM  32104 2HB  PRO B2092      34.681 -49.409  30.917  1.00  0.500          H  
ATOM  32105 1HG  PRO B2092      32.360 -50.221  31.911  1.00  0.500          H  
ATOM  32106 2HG  PRO B2092      32.824 -48.532  32.163  1.00  0.500          H  
ATOM  32107 1HD  PRO B2092      30.844 -49.701  30.258  1.00  0.500          H  
ATOM  32108 2HD  PRO B2092      30.885 -48.166  31.177  1.00  0.500          H  
ATOM  32109  N   VAL B2093      33.494 -49.532  27.344  1.00  0.300          N  
ATOM  32110  CA  VAL B2093      34.022 -49.895  26.035  1.00  0.320          C  
ATOM  32111  C   VAL B2093      33.991 -48.724  25.088  1.00  0.320          C  
ATOM  32112  O   VAL B2093      34.971 -48.470  24.384  1.00  0.360          O  
ATOM  32113  CB  VAL B2093      33.253 -51.079  25.415  1.00  0.440          C  
ATOM  32114  CG1 VAL B2093      33.698 -51.299  23.951  1.00  0.440          C  
ATOM  32115  CG2 VAL B2093      33.516 -52.353  26.243  1.00  0.440          C  
ATOM  32116  H   VAL B2093      32.673 -50.034  27.708  1.00  0.360          H  
ATOM  32117  HA  VAL B2093      35.057 -50.190  26.150  1.00  0.380          H  
ATOM  32118  HB  VAL B2093      32.191 -50.853  25.416  1.00  0.530          H  
ATOM  32119 1HG1 VAL B2093      33.146 -52.121  23.531  1.00  0.530          H  
ATOM  32120 2HG1 VAL B2093      33.506 -50.412  23.349  1.00  0.530          H  
ATOM  32121 3HG1 VAL B2093      34.766 -51.526  23.925  1.00  0.530          H  
ATOM  32122 1HG2 VAL B2093      32.961 -53.173  25.820  1.00  0.530          H  
ATOM  32123 2HG2 VAL B2093      34.577 -52.588  26.231  1.00  0.530          H  
ATOM  32124 3HG2 VAL B2093      33.199 -52.197  27.267  1.00  0.530          H  
ATOM  32125  N   PHE B2094      32.852 -48.049  25.021  1.00  0.300          N  
ATOM  32126  CA  PHE B2094      32.687 -46.935  24.117  1.00  0.310          C  
ATOM  32127  C   PHE B2094      33.712 -45.863  24.418  1.00  0.310          C  
ATOM  32128  O   PHE B2094      34.341 -45.327  23.502  1.00  0.350          O  
ATOM  32129  CB  PHE B2094      31.305 -46.316  24.305  1.00  0.430          C  
ATOM  32130  CG  PHE B2094      30.109 -47.154  23.903  1.00  0.430          C  
ATOM  32131  CD1 PHE B2094      28.885 -46.883  24.491  1.00  0.430          C  
ATOM  32132  CD2 PHE B2094      30.168 -48.196  22.973  1.00  0.430          C  
ATOM  32133  CE1 PHE B2094      27.782 -47.610  24.166  1.00  0.430          C  
ATOM  32134  CE2 PHE B2094      29.036 -48.905  22.666  1.00  0.430          C  
ATOM  32135  CZ  PHE B2094      27.855 -48.594  23.278  1.00  0.430          C  
ATOM  32136  H   PHE B2094      32.070 -48.339  25.615  1.00  0.360          H  
ATOM  32137  HA  PHE B2094      32.835 -47.272  23.095  1.00  0.370          H  
ATOM  32138 1HB  PHE B2094      31.179 -46.046  25.355  1.00  0.520          H  
ATOM  32139 2HB  PHE B2094      31.263 -45.409  23.749  1.00  0.520          H  
ATOM  32140  HD1 PHE B2094      28.810 -46.067  25.219  1.00  0.520          H  
ATOM  32141  HD2 PHE B2094      31.102 -48.451  22.483  1.00  0.520          H  
ATOM  32142  HE1 PHE B2094      26.840 -47.402  24.610  1.00  0.520          H  
ATOM  32143  HE2 PHE B2094      29.079 -49.713  21.940  1.00  0.520          H  
ATOM  32144  HZ  PHE B2094      26.963 -49.140  23.054  1.00  0.520          H  
ATOM  32145  N   TYR B2095      33.894 -45.550  25.703  1.00  0.290          N  
ATOM  32146  CA  TYR B2095      34.835 -44.520  26.093  1.00  0.280          C  
ATOM  32147  C   TYR B2095      36.268 -44.863  25.711  1.00  0.260          C  
ATOM  32148  O   TYR B2095      36.953 -44.053  25.076  1.00  0.260          O  
ATOM  32149  CB  TYR B2095      34.704 -44.217  27.580  1.00  0.400          C  
ATOM  32150  CG  TYR B2095      35.657 -43.159  28.045  1.00  0.400          C  
ATOM  32151  CD1 TYR B2095      35.435 -41.846  27.681  1.00  0.400          C  
ATOM  32152  CD2 TYR B2095      36.727 -43.480  28.842  1.00  0.400          C  
ATOM  32153  CE1 TYR B2095      36.281 -40.860  28.104  1.00  0.400          C  
ATOM  32154  CE2 TYR B2095      37.573 -42.486  29.272  1.00  0.400          C  
ATOM  32155  CZ  TYR B2095      37.343 -41.175  28.899  1.00  0.400          C  
ATOM  32156  OH  TYR B2095      38.169 -40.170  29.320  1.00  0.400          O  
ATOM  32157  H   TYR B2095      33.335 -46.019  26.427  1.00  0.350          H  
ATOM  32158  HA  TYR B2095      34.581 -43.616  25.549  1.00  0.340          H  
ATOM  32159 1HB  TYR B2095      33.687 -43.896  27.800  1.00  0.480          H  
ATOM  32160 2HB  TYR B2095      34.889 -45.129  28.153  1.00  0.480          H  
ATOM  32161  HD1 TYR B2095      34.584 -41.591  27.053  1.00  0.480          H  
ATOM  32162  HD2 TYR B2095      36.900 -44.514  29.132  1.00  0.480          H  
ATOM  32163  HE1 TYR B2095      36.104 -39.825  27.811  1.00  0.480          H  
ATOM  32164  HE2 TYR B2095      38.420 -42.734  29.908  1.00  0.480          H  
ATOM  32165  HH  TYR B2095      37.834 -39.332  28.983  1.00  0.480          H  
ATOM  32166  N   VAL B2096      36.722 -46.066  26.067  1.00  0.270          N  
ATOM  32167  CA  VAL B2096      38.084 -46.462  25.761  1.00  0.280          C  
ATOM  32168  C   VAL B2096      38.297 -46.516  24.248  1.00  0.340          C  
ATOM  32169  O   VAL B2096      39.337 -46.067  23.762  1.00  0.380          O  
ATOM  32170  CB  VAL B2096      38.436 -47.787  26.466  1.00  0.390          C  
ATOM  32171  CG1 VAL B2096      39.799 -48.332  26.008  1.00  0.390          C  
ATOM  32172  CG2 VAL B2096      38.458 -47.522  27.980  1.00  0.390          C  
ATOM  32173  H   VAL B2096      36.107 -46.713  26.574  1.00  0.320          H  
ATOM  32174  HA  VAL B2096      38.747 -45.705  26.165  1.00  0.340          H  
ATOM  32175  HB  VAL B2096      37.675 -48.535  26.228  1.00  0.470          H  
ATOM  32176 1HG1 VAL B2096      40.007 -49.264  26.537  1.00  0.470          H  
ATOM  32177 2HG1 VAL B2096      39.784 -48.525  24.936  1.00  0.470          H  
ATOM  32178 3HG1 VAL B2096      40.574 -47.611  26.232  1.00  0.470          H  
ATOM  32179 1HG2 VAL B2096      38.689 -48.430  28.516  1.00  0.470          H  
ATOM  32180 2HG2 VAL B2096      39.192 -46.781  28.217  1.00  0.470          H  
ATOM  32181 3HG2 VAL B2096      37.486 -47.158  28.287  1.00  0.470          H  
ATOM  32182  N   TRP B2097      37.336 -47.072  23.500  1.00  0.420          N  
ATOM  32183  CA  TRP B2097      37.435 -47.158  22.048  1.00  0.560          C  
ATOM  32184  C   TRP B2097      37.587 -45.769  21.413  1.00  0.510          C  
ATOM  32185  O   TRP B2097      38.474 -45.563  20.576  1.00  0.630          O  
ATOM  32186  CB  TRP B2097      36.233 -47.940  21.507  1.00  0.730          C  
ATOM  32187  CG  TRP B2097      36.132 -48.001  20.028  1.00  0.730          C  
ATOM  32188  CD1 TRP B2097      36.808 -48.826  19.188  1.00  0.730          C  
ATOM  32189  CD2 TRP B2097      35.242 -47.227  19.202  1.00  0.730          C  
ATOM  32190  NE1 TRP B2097      36.420 -48.597  17.896  1.00  0.730          N  
ATOM  32191  CE2 TRP B2097      35.459 -47.620  17.889  1.00  0.730          C  
ATOM  32192  CE3 TRP B2097      34.292 -46.256  19.472  1.00  0.730          C  
ATOM  32193  CZ2 TRP B2097      34.762 -47.059  16.834  1.00  0.730          C  
ATOM  32194  CZ3 TRP B2097      33.597 -45.684  18.425  1.00  0.730          C  
ATOM  32195  CH2 TRP B2097      33.826 -46.073  17.137  1.00  0.730          C  
ATOM  32196  H   TRP B2097      36.500 -47.462  23.944  1.00  0.500          H  
ATOM  32197  HA  TRP B2097      38.326 -47.733  21.807  1.00  0.670          H  
ATOM  32198 1HB  TRP B2097      36.268 -48.958  21.890  1.00  0.870          H  
ATOM  32199 2HB  TRP B2097      35.320 -47.492  21.894  1.00  0.870          H  
ATOM  32200  HD1 TRP B2097      37.553 -49.556  19.496  1.00  0.870          H  
ATOM  32201  HE1 TRP B2097      36.778 -49.074  17.082  1.00  0.870          H  
ATOM  32202  HE3 TRP B2097      34.103 -45.964  20.491  1.00  0.870          H  
ATOM  32203  HZ2 TRP B2097      34.929 -47.363  15.801  1.00  0.870          H  
ATOM  32204  HZ3 TRP B2097      32.862 -44.919  18.652  1.00  0.870          H  
ATOM  32205  HH2 TRP B2097      33.261 -45.605  16.332  1.00  0.870          H  
ATOM  32206  N   ILE B2098      36.774 -44.801  21.826  1.00  0.450          N  
ATOM  32207  CA  ILE B2098      36.904 -43.453  21.282  1.00  0.570          C  
ATOM  32208  C   ILE B2098      38.237 -42.823  21.595  1.00  0.580          C  
ATOM  32209  O   ILE B2098      38.839 -42.177  20.726  1.00  0.730          O  
ATOM  32210  CB  ILE B2098      35.792 -42.551  21.796  1.00  0.750          C  
ATOM  32211  CG1 ILE B2098      34.525 -43.030  21.167  1.00  0.750          C  
ATOM  32212  CG2 ILE B2098      36.094 -41.042  21.519  1.00  0.750          C  
ATOM  32213  CD1 ILE B2098      33.350 -42.521  21.750  1.00  0.750          C  
ATOM  32214  H   ILE B2098      36.040 -45.008  22.514  1.00  0.540          H  
ATOM  32215  HA  ILE B2098      36.812 -43.521  20.200  1.00  0.680          H  
ATOM  32216  HB  ILE B2098      35.690 -42.701  22.876  1.00  0.900          H  
ATOM  32217 1HG1 ILE B2098      34.536 -42.762  20.113  1.00  0.900          H  
ATOM  32218 2HG1 ILE B2098      34.487 -44.077  21.254  1.00  0.900          H  
ATOM  32219 1HG2 ILE B2098      35.298 -40.451  21.909  1.00  0.900          H  
ATOM  32220 2HG2 ILE B2098      37.013 -40.729  22.007  1.00  0.900          H  
ATOM  32221 3HG2 ILE B2098      36.185 -40.876  20.445  1.00  0.900          H  
ATOM  32222 1HD1 ILE B2098      32.492 -42.938  21.233  1.00  0.900          H  
ATOM  32223 2HD1 ILE B2098      33.345 -42.832  22.775  1.00  0.900          H  
ATOM  32224 3HD1 ILE B2098      33.332 -41.448  21.690  1.00  0.900          H  
ATOM  32225  N   ARG B2099      38.670 -42.938  22.849  1.00  0.670          N  
ATOM  32226  CA  ARG B2099      39.932 -42.360  23.259  1.00  1.000          C  
ATOM  32227  C   ARG B2099      41.107 -43.035  22.574  1.00  1.060          C  
ATOM  32228  O   ARG B2099      42.139 -42.407  22.356  1.00  1.540          O  
ATOM  32229  CB  ARG B2099      40.078 -42.407  24.765  1.00  1.270          C  
ATOM  32230  CG  ARG B2099      39.088 -41.536  25.572  1.00  1.270          C  
ATOM  32231  CD  ARG B2099      39.196 -40.070  25.310  1.00  1.270          C  
ATOM  32232  NE  ARG B2099      40.504 -39.521  25.685  1.00  1.270          N  
ATOM  32233  CZ  ARG B2099      40.920 -38.258  25.421  1.00  1.270          C  
ATOM  32234  NH1 ARG B2099      40.137 -37.423  24.769  1.00  1.270          N  
ATOM  32235  NH2 ARG B2099      42.114 -37.857  25.829  1.00  1.270          N  
ATOM  32236  H   ARG B2099      38.104 -43.447  23.539  1.00  0.800          H  
ATOM  32237  HA  ARG B2099      39.938 -41.321  22.953  1.00  1.200          H  
ATOM  32238 1HB  ARG B2099      39.893 -43.425  25.080  1.00  1.520          H  
ATOM  32239 2HB  ARG B2099      41.092 -42.145  25.053  1.00  1.520          H  
ATOM  32240 1HG  ARG B2099      38.072 -41.831  25.328  1.00  1.520          H  
ATOM  32241 2HG  ARG B2099      39.255 -41.693  26.631  1.00  1.520          H  
ATOM  32242 1HD  ARG B2099      38.998 -39.843  24.269  1.00  1.520          H  
ATOM  32243 2HD  ARG B2099      38.444 -39.578  25.924  1.00  1.520          H  
ATOM  32244  HE  ARG B2099      41.145 -40.127  26.186  1.00  1.520          H  
ATOM  32245 1HH1 ARG B2099      39.229 -37.723  24.444  1.00  1.520          H  
ATOM  32246 2HH1 ARG B2099      40.445 -36.476  24.591  1.00  1.520          H  
ATOM  32247 1HH2 ARG B2099      42.718 -38.494  26.333  1.00  1.520          H  
ATOM  32248 2HH2 ARG B2099      42.421 -36.911  25.650  1.00  1.520          H  
ATOM  32249  N   SER B2100      40.981 -44.319  22.263  1.00  1.350          N  
ATOM  32250  CA  SER B2100      42.020 -45.017  21.535  1.00  2.020          C  
ATOM  32251  C   SER B2100      42.165 -44.359  20.168  1.00  2.330          C  
ATOM  32252  O   SER B2100      43.264 -44.029  19.736  1.00  2.400          O  
ATOM  32253  CB  SER B2100      41.683 -46.483  21.382  1.00  2.560          C  
ATOM  32254  OG  SER B2100      42.687 -47.157  20.676  1.00  2.560          O  
ATOM  32255  H   SER B2100      40.152 -44.836  22.565  1.00  1.620          H  
ATOM  32256  HA  SER B2100      42.961 -44.920  22.075  1.00  2.420          H  
ATOM  32257 1HB  SER B2100      41.556 -46.930  22.368  1.00  3.070          H  
ATOM  32258 2HB  SER B2100      40.741 -46.585  20.858  1.00  3.070          H  
ATOM  32259  HG  SER B2100      42.384 -48.059  20.596  1.00  3.070          H  
ATOM  32260  N   ILE B2101      41.034 -44.082  19.507  1.00  2.700          N  
ATOM  32261  CA  ILE B2101      41.042 -43.427  18.194  1.00  3.110          C  
ATOM  32262  C   ILE B2101      41.717 -42.056  18.303  1.00  3.100          C  
ATOM  32263  O   ILE B2101      42.534 -41.680  17.457  1.00  3.690          O  
ATOM  32264  CB  ILE B2101      39.616 -43.298  17.618  1.00  4.190          C  
ATOM  32265  CG1 ILE B2101      39.087 -44.717  17.277  1.00  4.190          C  
ATOM  32266  CG2 ILE B2101      39.642 -42.391  16.361  1.00  4.190          C  
ATOM  32267  CD1 ILE B2101      37.599 -44.803  16.998  1.00  4.190          C  
ATOM  32268  H   ILE B2101      40.150 -44.412  19.912  1.00  3.240          H  
ATOM  32269  HA  ILE B2101      41.626 -44.038  17.509  1.00  3.730          H  
ATOM  32270  HB  ILE B2101      38.954 -42.869  18.362  1.00  5.030          H  
ATOM  32271 1HG1 ILE B2101      39.619 -45.078  16.401  1.00  5.030          H  
ATOM  32272 2HG1 ILE B2101      39.307 -45.382  18.112  1.00  5.030          H  
ATOM  32273 1HG2 ILE B2101      38.644 -42.298  15.950  1.00  5.030          H  
ATOM  32274 2HG2 ILE B2101      40.001 -41.396  16.616  1.00  5.030          H  
ATOM  32275 3HG2 ILE B2101      40.302 -42.828  15.613  1.00  5.030          H  
ATOM  32276 1HD1 ILE B2101      37.357 -45.831  16.775  1.00  5.030          H  
ATOM  32277 2HD1 ILE B2101      37.041 -44.481  17.880  1.00  5.030          H  
ATOM  32278 3HD1 ILE B2101      37.327 -44.184  16.155  1.00  5.030          H  
ATOM  32279  N   PHE B2102      41.402 -41.324  19.364  1.00  2.680          N  
ATOM  32280  CA  PHE B2102      41.986 -40.018  19.655  1.00  2.800          C  
ATOM  32281  C   PHE B2102      43.529 -39.989  19.561  1.00  2.630          C  
ATOM  32282  O   PHE B2102      44.090 -38.904  19.406  1.00  2.820          O  
ATOM  32283  CB  PHE B2102      41.552 -39.509  21.033  1.00  3.870          C  
ATOM  32284  CG  PHE B2102      42.047 -38.143  21.361  1.00  3.870          C  
ATOM  32285  CD1 PHE B2102      41.413 -37.020  20.862  1.00  3.870          C  
ATOM  32286  CD2 PHE B2102      43.168 -37.976  22.162  1.00  3.870          C  
ATOM  32287  CE1 PHE B2102      41.885 -35.765  21.156  1.00  3.870          C  
ATOM  32288  CE2 PHE B2102      43.642 -36.724  22.449  1.00  3.870          C  
ATOM  32289  CZ  PHE B2102      43.001 -35.618  21.948  1.00  3.870          C  
ATOM  32290  H   PHE B2102      40.678 -41.691  19.991  1.00  3.220          H  
ATOM  32291  HA  PHE B2102      41.602 -39.318  18.915  1.00  3.360          H  
ATOM  32292 1HB  PHE B2102      40.467 -39.520  21.104  1.00  4.650          H  
ATOM  32293 2HB  PHE B2102      41.931 -40.164  21.785  1.00  4.650          H  
ATOM  32294  HD1 PHE B2102      40.537 -37.136  20.227  1.00  4.650          H  
ATOM  32295  HD2 PHE B2102      43.682 -38.855  22.553  1.00  4.650          H  
ATOM  32296  HE1 PHE B2102      41.381 -34.886  20.757  1.00  4.650          H  
ATOM  32297  HE2 PHE B2102      44.531 -36.603  23.070  1.00  4.650          H  
ATOM  32298  HZ  PHE B2102      43.381 -34.625  22.175  1.00  4.650          H  
ATOM  32299  N   LYS B2103      44.220 -41.151  19.655  1.00  2.770          N  
ATOM  32300  CA  LYS B2103      45.689 -41.271  19.642  1.00  3.170          C  
ATOM  32301  C   LYS B2103      46.356 -40.604  18.447  1.00  3.380          C  
ATOM  32302  O   LYS B2103      47.571 -40.408  18.450  1.00  3.950          O  
ATOM  32303  CB  LYS B2103      46.128 -42.739  19.585  1.00  4.280          C  
ATOM  32304  CG  LYS B2103      45.856 -43.437  18.210  1.00  4.280          C  
ATOM  32305  CD  LYS B2103      46.229 -44.908  18.241  1.00  4.280          C  
ATOM  32306  CE  LYS B2103      46.001 -45.566  16.885  1.00  4.280          C  
ATOM  32307  NZ  LYS B2103      46.334 -47.024  16.912  1.00  4.280          N  
ATOM  32308  H   LYS B2103      43.700 -42.033  19.728  1.00  3.320          H  
ATOM  32309  HA  LYS B2103      46.074 -40.807  20.549  1.00  3.800          H  
ATOM  32310 1HB  LYS B2103      47.195 -42.806  19.789  1.00  5.130          H  
ATOM  32311 2HB  LYS B2103      45.608 -43.302  20.359  1.00  5.130          H  
ATOM  32312 1HG  LYS B2103      44.807 -43.326  17.926  1.00  5.130          H  
ATOM  32313 2HG  LYS B2103      46.463 -42.973  17.434  1.00  5.130          H  
ATOM  32314 1HD  LYS B2103      47.275 -45.013  18.524  1.00  5.130          H  
ATOM  32315 2HD  LYS B2103      45.610 -45.415  18.986  1.00  5.130          H  
ATOM  32316 1HE  LYS B2103      44.954 -45.444  16.604  1.00  5.130          H  
ATOM  32317 2HE  LYS B2103      46.625 -45.073  16.139  1.00  5.130          H  
ATOM  32318 1HZ  LYS B2103      46.167 -47.426  16.001  1.00  5.130          H  
ATOM  32319 2HZ  LYS B2103      47.306 -47.149  17.163  1.00  5.130          H  
ATOM  32320 3HZ  LYS B2103      45.747 -47.484  17.597  1.00  5.130          H  
ATOM  32321  N   TYR B2104      45.589 -40.310  17.401  1.00  3.420          N  
ATOM  32322  CA  TYR B2104      46.140 -39.659  16.225  1.00  4.000          C  
ATOM  32323  C   TYR B2104      46.536 -38.210  16.563  1.00  4.170          C  
ATOM  32324  O   TYR B2104      47.318 -37.583  15.841  1.00  4.570          O  
ATOM  32325  CB  TYR B2104      45.139 -39.696  15.073  1.00  5.370          C  
ATOM  32326  CG  TYR B2104      44.886 -41.102  14.545  1.00  5.370          C  
ATOM  32327  CD1 TYR B2104      43.634 -41.671  14.691  1.00  5.370          C  
ATOM  32328  CD2 TYR B2104      45.906 -41.827  13.941  1.00  5.370          C  
ATOM  32329  CE1 TYR B2104      43.389 -42.947  14.238  1.00  5.370          C  
ATOM  32330  CE2 TYR B2104      45.660 -43.110  13.485  1.00  5.370          C  
ATOM  32331  CZ  TYR B2104      44.403 -43.667  13.633  1.00  5.370          C  
ATOM  32332  OH  TYR B2104      44.151 -44.940  13.175  1.00  5.370          O  
ATOM  32333  H   TYR B2104      44.593 -40.553  17.448  1.00  4.100          H  
ATOM  32334  HA  TYR B2104      47.044 -40.188  15.930  1.00  4.800          H  
ATOM  32335 1HB  TYR B2104      44.188 -39.278  15.408  1.00  6.440          H  
ATOM  32336 2HB  TYR B2104      45.501 -39.079  14.253  1.00  6.440          H  
ATOM  32337  HD1 TYR B2104      42.834 -41.105  15.163  1.00  6.440          H  
ATOM  32338  HD2 TYR B2104      46.896 -41.389  13.825  1.00  6.440          H  
ATOM  32339  HE1 TYR B2104      42.399 -43.385  14.355  1.00  6.440          H  
ATOM  32340  HE2 TYR B2104      46.456 -43.681  13.009  1.00  6.440          H  
ATOM  32341  HH  TYR B2104      44.951 -45.308  12.792  1.00  6.440          H  
ATOM  32342  N   LYS B2105      45.948 -37.665  17.631  1.00  4.230          N  
ATOM  32343  CA  LYS B2105      46.204 -36.314  18.086  1.00  4.780          C  
ATOM  32344  C   LYS B2105      47.368 -36.349  19.094  1.00  4.960          C  
ATOM  32345  O   LYS B2105      47.626 -37.389  19.693  1.00  4.680          O  
ATOM  32346  CB  LYS B2105      44.941 -35.731  18.727  1.00  6.470          C  
ATOM  32347  CG  LYS B2105      43.698 -35.696  17.819  1.00  6.470          C  
ATOM  32348  CD  LYS B2105      43.883 -34.782  16.598  1.00  6.470          C  
ATOM  32349  CE  LYS B2105      42.587 -34.654  15.800  1.00  6.470          C  
ATOM  32350  NZ  LYS B2105      42.759 -33.806  14.581  1.00  6.470          N  
ATOM  32351  H   LYS B2105      45.315 -38.243  18.190  1.00  5.080          H  
ATOM  32352  HA  LYS B2105      46.474 -35.729  17.222  1.00  5.740          H  
ATOM  32353 1HB  LYS B2105      44.682 -36.344  19.590  1.00  7.770          H  
ATOM  32354 2HB  LYS B2105      45.125 -34.729  19.093  1.00  7.770          H  
ATOM  32355 1HG  LYS B2105      43.482 -36.714  17.484  1.00  7.770          H  
ATOM  32356 2HG  LYS B2105      42.848 -35.343  18.395  1.00  7.770          H  
ATOM  32357 1HD  LYS B2105      44.212 -33.793  16.920  1.00  7.770          H  
ATOM  32358 2HD  LYS B2105      44.639 -35.205  15.937  1.00  7.770          H  
ATOM  32359 1HE  LYS B2105      42.260 -35.647  15.496  1.00  7.770          H  
ATOM  32360 2HE  LYS B2105      41.821 -34.209  16.435  1.00  7.770          H  
ATOM  32361 1HZ  LYS B2105      41.880 -33.749  14.084  1.00  7.770          H  
ATOM  32362 2HZ  LYS B2105      43.051 -32.876  14.851  1.00  7.770          H  
ATOM  32363 3HZ  LYS B2105      43.458 -34.215  13.978  1.00  7.770          H  
ATOM  32364  N   PRO B2106      48.126 -35.255  19.284  1.00  5.710          N  
ATOM  32365  CA  PRO B2106      49.201 -35.152  20.261  1.00  6.150          C  
ATOM  32366  C   PRO B2106      48.748 -35.403  21.698  1.00  5.970          C  
ATOM  32367  O   PRO B2106      47.655 -34.998  22.096  1.00  6.040          O  
ATOM  32368  CB  PRO B2106      49.646 -33.691  20.104  1.00  9.230          C  
ATOM  32369  CG  PRO B2106      49.258 -33.311  18.694  1.00  9.230          C  
ATOM  32370  CD  PRO B2106      47.969 -34.050  18.430  1.00  9.230          C  
ATOM  32371  HA  PRO B2106      50.007 -35.846  19.984  1.00  7.380          H  
ATOM  32372 1HB  PRO B2106      49.155 -33.069  20.869  1.00 11.070          H  
ATOM  32373 2HB  PRO B2106      50.729 -33.611  20.283  1.00 11.070          H  
ATOM  32374 1HG  PRO B2106      49.142 -32.218  18.619  1.00 11.070          H  
ATOM  32375 2HG  PRO B2106      50.058 -33.592  17.992  1.00 11.070          H  
ATOM  32376 1HD  PRO B2106      47.100 -33.453  18.738  1.00 11.070          H  
ATOM  32377 2HD  PRO B2106      47.968 -34.288  17.362  1.00 11.070          H  
ATOM  32378  N   LYS B2107      49.626 -36.029  22.479  1.00  6.070          N  
ATOM  32379  CA  LYS B2107      49.397 -36.287  23.899  1.00  6.120          C  
ATOM  32380  C   LYS B2107      49.760 -35.048  24.699  1.00  6.180          C  
ATOM  32381  O   LYS B2107      50.628 -34.277  24.284  1.00  6.200          O  
ATOM  32382  CB  LYS B2107      50.235 -37.477  24.374  1.00  8.550          C  
ATOM  32383  CG  LYS B2107      49.830 -38.819  23.785  1.00  8.550          C  
ATOM  32384  CD  LYS B2107      50.775 -39.933  24.253  1.00  8.550          C  
ATOM  32385  CE  LYS B2107      50.342 -41.307  23.733  1.00  8.550          C  
ATOM  32386  NZ  LYS B2107      51.378 -42.363  23.999  1.00  8.550          N  
ATOM  32387  H   LYS B2107      50.497 -36.334  22.070  1.00  7.280          H  
ATOM  32388  HA  LYS B2107      48.339 -36.501  24.055  1.00  7.340          H  
ATOM  32389 1HB  LYS B2107      51.283 -37.304  24.131  1.00 10.260          H  
ATOM  32390 2HB  LYS B2107      50.165 -37.553  25.459  1.00 10.260          H  
ATOM  32391 1HG  LYS B2107      48.812 -39.055  24.096  1.00 10.260          H  
ATOM  32392 2HG  LYS B2107      49.850 -38.759  22.696  1.00 10.260          H  
ATOM  32393 1HD  LYS B2107      51.790 -39.735  23.899  1.00 10.260          H  
ATOM  32394 2HD  LYS B2107      50.798 -39.969  25.345  1.00 10.260          H  
ATOM  32395 1HE  LYS B2107      49.417 -41.592  24.230  1.00 10.260          H  
ATOM  32396 2HE  LYS B2107      50.164 -41.248  22.659  1.00 10.260          H  
ATOM  32397 1HZ  LYS B2107      51.071 -43.247  23.649  1.00 10.260          H  
ATOM  32398 2HZ  LYS B2107      52.261 -42.114  23.547  1.00 10.260          H  
ATOM  32399 3HZ  LYS B2107      51.631 -42.473  24.995  1.00 10.260          H  
ATOM  32400  N   THR B2108      49.150 -34.880  25.867  1.00  6.430          N  
ATOM  32401  CA  THR B2108      49.509 -33.761  26.727  1.00  6.650          C  
ATOM  32402  C   THR B2108      50.633 -34.137  27.690  1.00  6.910          C  
ATOM  32403  O   THR B2108      50.446 -34.942  28.608  1.00  6.770          O  
ATOM  32404  CB  THR B2108      48.267 -33.267  27.509  1.00  9.220          C  
ATOM  32405  OG1 THR B2108      47.285 -32.800  26.583  1.00  9.220          O  
ATOM  32406  CG2 THR B2108      48.624 -32.150  28.465  1.00  9.220          C  
ATOM  32407  H   THR B2108      48.438 -35.533  26.157  1.00  7.720          H  
ATOM  32408  HA  THR B2108      49.859 -32.942  26.098  1.00  7.980          H  
ATOM  32409  HB  THR B2108      47.847 -34.096  28.080  1.00 11.070          H  
ATOM  32410  HG1 THR B2108      46.977 -33.533  26.049  1.00 11.070          H  
ATOM  32411 1HG2 THR B2108      47.727 -31.830  28.993  1.00 11.070          H  
ATOM  32412 2HG2 THR B2108      49.340 -32.507  29.176  1.00 11.070          H  
ATOM  32413 3HG2 THR B2108      49.039 -31.311  27.912  1.00 11.070          H  
ATOM  32414  N   ILE B2109      51.753 -33.428  27.571  1.00  7.520          N  
ATOM  32415  CA  ILE B2109      52.944 -33.677  28.378  1.00  8.030          C  
ATOM  32416  C   ILE B2109      52.660 -33.540  29.849  1.00  8.640          C  
ATOM  32417  O   ILE B2109      53.194 -34.308  30.657  1.00  9.100          O  
ATOM  32418  CB  ILE B2109      54.102 -32.730  27.992  1.00 11.040          C  
ATOM  32419  CG1 ILE B2109      54.611 -33.030  26.530  1.00 11.040          C  
ATOM  32420  CG2 ILE B2109      55.243 -32.810  29.028  1.00 11.040          C  
ATOM  32421  CD1 ILE B2109      55.216 -34.430  26.290  1.00 11.040          C  
ATOM  32422  H   ILE B2109      51.794 -32.752  26.818  1.00  9.020          H  
ATOM  32423  HA  ILE B2109      53.256 -34.702  28.213  1.00  9.640          H  
ATOM  32424  HB  ILE B2109      53.729 -31.706  27.982  1.00 13.250          H  
ATOM  32425 1HG1 ILE B2109      53.774 -32.912  25.844  1.00 13.250          H  
ATOM  32426 2HG1 ILE B2109      55.372 -32.290  26.277  1.00 13.250          H  
ATOM  32427 1HG2 ILE B2109      56.023 -32.115  28.740  1.00 13.250          H  
ATOM  32428 2HG2 ILE B2109      54.895 -32.536  30.020  1.00 13.250          H  
ATOM  32429 3HG2 ILE B2109      55.647 -33.811  29.068  1.00 13.250          H  
ATOM  32430 1HD1 ILE B2109      55.527 -34.502  25.247  1.00 13.250          H  
ATOM  32431 2HD1 ILE B2109      56.078 -34.573  26.924  1.00 13.250          H  
ATOM  32432 3HD1 ILE B2109      54.489 -35.212  26.486  1.00 13.250          H  
ATOM  32433  N   ASN B2110      51.852 -32.543  30.188  1.00  8.840          N  
ATOM  32434  CA  ASN B2110      51.480 -32.221  31.553  1.00  9.540          C  
ATOM  32435  C   ASN B2110      50.709 -33.332  32.273  1.00  9.780          C  
ATOM  32436  O   ASN B2110      50.702 -33.354  33.505  1.00 10.380          O  
ATOM  32437  CB  ASN B2110      50.681 -30.938  31.580  1.00 13.080          C  
ATOM  32438  CG  ASN B2110      51.524 -29.738  31.275  1.00 13.080          C  
ATOM  32439  OD1 ASN B2110      52.754 -29.757  31.399  1.00 13.080          O  
ATOM  32440  ND2 ASN B2110      50.881 -28.679  30.864  1.00 13.080          N  
ATOM  32441  H   ASN B2110      51.483 -31.969  29.444  1.00 10.610          H  
ATOM  32442  HA  ASN B2110      52.399 -32.063  32.120  1.00 11.450          H  
ATOM  32443 1HB  ASN B2110      49.867 -30.988  30.870  1.00 15.690          H  
ATOM  32444 2HB  ASN B2110      50.239 -30.812  32.568  1.00 15.690          H  
ATOM  32445 1HD2 ASN B2110      51.386 -27.844  30.641  1.00 15.690          H  
ATOM  32446 2HD2 ASN B2110      49.885 -28.698  30.773  1.00 15.690          H  
ATOM  32447  N   THR B2111      50.031 -34.240  31.545  1.00  9.510          N  
ATOM  32448  CA  THR B2111      49.316 -35.308  32.234  1.00  9.930          C  
ATOM  32449  C   THR B2111      50.122 -36.601  32.108  1.00 10.230          C  
ATOM  32450  O   THR B2111      50.006 -37.503  32.941  1.00 10.280          O  
ATOM  32451  CB  THR B2111      47.895 -35.503  31.667  1.00 13.730          C  
ATOM  32452  OG1 THR B2111      47.972 -35.884  30.287  1.00 13.730          O  
ATOM  32453  CG2 THR B2111      47.119 -34.196  31.780  1.00 13.730          C  
ATOM  32454  H   THR B2111      50.014 -34.238  30.524  1.00 11.410          H  
ATOM  32455  HA  THR B2111      49.230 -35.064  33.292  1.00 11.920          H  
ATOM  32456  HB  THR B2111      47.377 -36.286  32.231  1.00 16.480          H  
ATOM  32457  HG1 THR B2111      47.096 -36.144  29.985  1.00 16.480          H  
ATOM  32458 1HG2 THR B2111      46.116 -34.333  31.380  1.00 16.480          H  
ATOM  32459 2HG2 THR B2111      47.055 -33.908  32.831  1.00 16.480          H  
ATOM  32460 3HG2 THR B2111      47.627 -33.417  31.220  1.00 16.480          H  
ATOM  32461  N   GLN B2112      51.013 -36.646  31.111  1.00 10.640          N  
ATOM  32462  CA  GLN B2112      51.859 -37.806  30.881  1.00 11.220          C  
ATOM  32463  C   GLN B2112      53.238 -37.730  31.541  1.00 10.980          C  
ATOM  32464  O   GLN B2112      53.925 -38.742  31.626  1.00 11.110          O  
ATOM  32465  CB  GLN B2112      52.023 -38.034  29.372  1.00 15.480          C  
ATOM  32466  CG  GLN B2112      50.729 -38.352  28.660  1.00 15.480          C  
ATOM  32467  CD  GLN B2112      50.065 -39.592  29.213  1.00 15.480          C  
ATOM  32468  OE1 GLN B2112      50.638 -40.682  29.241  1.00 15.480          O  
ATOM  32469  NE2 GLN B2112      48.836 -39.427  29.688  1.00 15.480          N  
ATOM  32470  H   GLN B2112      51.009 -35.888  30.426  1.00 12.770          H  
ATOM  32471  HA  GLN B2112      51.357 -38.674  31.303  1.00 13.460          H  
ATOM  32472 1HB  GLN B2112      52.417 -37.121  28.921  1.00 18.570          H  
ATOM  32473 2HB  GLN B2112      52.733 -38.817  29.173  1.00 18.570          H  
ATOM  32474 1HG  GLN B2112      50.043 -37.513  28.775  1.00 18.570          H  
ATOM  32475 2HG  GLN B2112      50.947 -38.520  27.607  1.00 18.570          H  
ATOM  32476 1HE2 GLN B2112      48.336 -40.202  30.084  1.00 18.570          H  
ATOM  32477 2HE2 GLN B2112      48.406 -38.519  29.666  1.00 18.570          H  
ATOM  32478  N   GLU B2113      53.683 -36.546  31.976  1.00 10.800          N  
ATOM  32479  CA  GLU B2113      55.017 -36.363  32.564  1.00 10.780          C  
ATOM  32480  C   GLU B2113      56.053 -36.926  31.605  1.00 10.700          C  
ATOM  32481  O   GLU B2113      56.980 -37.636  31.995  1.00 10.960          O  
ATOM  32482  CB  GLU B2113      55.136 -37.034  33.951  1.00 15.100          C  
ATOM  32483  CG  GLU B2113      54.165 -36.489  35.010  1.00 15.100          C  
ATOM  32484  CD  GLU B2113      54.381 -37.058  36.417  1.00 15.100          C  
ATOM  32485  OE1 GLU B2113      55.186 -37.945  36.579  1.00 15.100          O  
ATOM  32486  OE2 GLU B2113      53.731 -36.588  37.322  1.00 15.100          O  
ATOM  32487  H   GLU B2113      53.118 -35.711  31.834  1.00 12.960          H  
ATOM  32488  HA  GLU B2113      55.203 -35.294  32.677  1.00 12.940          H  
ATOM  32489 1HB  GLU B2113      54.966 -38.106  33.862  1.00 18.120          H  
ATOM  32490 2HB  GLU B2113      56.148 -36.898  34.332  1.00 18.120          H  
ATOM  32491 1HG  GLU B2113      54.267 -35.406  35.049  1.00 18.120          H  
ATOM  32492 2HG  GLU B2113      53.146 -36.713  34.688  1.00 18.120          H  
ATOM  32493  N   HIS B2114      55.850 -36.596  30.332  1.00 10.530          N  
ATOM  32494  CA  HIS B2114      56.674 -37.024  29.193  1.00 10.590          C  
ATOM  32495  C   HIS B2114      56.609 -38.530  28.860  1.00 11.030          C  
ATOM  32496  O   HIS B2114      57.377 -38.998  28.016  1.00 11.220          O  
ATOM  32497  CB  HIS B2114      58.153 -36.658  29.408  1.00 14.800          C  
ATOM  32498  CG  HIS B2114      58.425 -35.206  29.593  1.00 14.800          C  
ATOM  32499  ND1 HIS B2114      58.436 -34.308  28.544  1.00 14.800          N  
ATOM  32500  CD2 HIS B2114      58.682 -34.489  30.707  1.00 14.800          C  
ATOM  32501  CE1 HIS B2114      58.702 -33.103  29.010  1.00 14.800          C  
ATOM  32502  NE2 HIS B2114      58.850 -33.184  30.318  1.00 14.800          N  
ATOM  32503  H   HIS B2114      55.043 -35.980  30.179  1.00 12.640          H  
ATOM  32504  HA  HIS B2114      56.333 -36.496  28.307  1.00 12.710          H  
ATOM  32505 1HB  HIS B2114      58.564 -37.199  30.252  1.00 17.760          H  
ATOM  32506 2HB  HIS B2114      58.718 -36.977  28.534  1.00 17.760          H  
ATOM  32507  HD1 HIS B2114      58.558 -34.552  27.580  1.00 17.760          H  
ATOM  32508  HD2 HIS B2114      58.765 -34.767  31.758  1.00 17.760          H  
ATOM  32509  HE1 HIS B2114      58.757 -32.249  28.335  1.00 17.760          H  
ATOM  32510  N   LYS B2115      55.676 -39.279  29.454  1.00 11.350          N  
ATOM  32511  CA  LYS B2115      55.476 -40.680  29.104  1.00 12.000          C  
ATOM  32512  C   LYS B2115      55.149 -40.801  27.622  1.00 12.210          C  
ATOM  32513  O   LYS B2115      54.361 -40.012  27.090  1.00 12.100          O  
ATOM  32514  CB  LYS B2115      54.365 -41.324  29.946  1.00 16.540          C  
ATOM  32515  CG  LYS B2115      54.143 -42.819  29.686  1.00 16.540          C  
ATOM  32516  CD  LYS B2115      53.054 -43.392  30.594  1.00 16.540          C  
ATOM  32517  CE  LYS B2115      52.815 -44.873  30.298  1.00 16.540          C  
ATOM  32518  NZ  LYS B2115      51.731 -45.451  31.146  1.00 16.540          N  
ATOM  32519  H   LYS B2115      55.105 -38.888  30.203  1.00 13.620          H  
ATOM  32520  HA  LYS B2115      56.405 -41.220  29.287  1.00 14.400          H  
ATOM  32521 1HB  LYS B2115      54.590 -41.190  31.003  1.00 19.850          H  
ATOM  32522 2HB  LYS B2115      53.424 -40.831  29.754  1.00 19.850          H  
ATOM  32523 1HG  LYS B2115      53.826 -42.960  28.646  1.00 19.850          H  
ATOM  32524 2HG  LYS B2115      55.072 -43.361  29.843  1.00 19.850          H  
ATOM  32525 1HD  LYS B2115      53.344 -43.272  31.639  1.00 19.850          H  
ATOM  32526 2HD  LYS B2115      52.126 -42.838  30.424  1.00 19.850          H  
ATOM  32527 1HE  LYS B2115      52.538 -44.984  29.250  1.00 19.850          H  
ATOM  32528 2HE  LYS B2115      53.736 -45.426  30.480  1.00 19.850          H  
ATOM  32529 1HZ  LYS B2115      51.605 -46.428  30.915  1.00 19.850          H  
ATOM  32530 2HZ  LYS B2115      51.976 -45.368  32.121  1.00 19.850          H  
ATOM  32531 3HZ  LYS B2115      50.866 -44.956  30.975  1.00 19.850          H  
ATOM  32532  N   SER B2116      55.792 -41.778  26.975  1.00 12.700          N  
ATOM  32533  CA  SER B2116      55.648 -42.094  25.560  1.00 13.320          C  
ATOM  32534  C   SER B2116      54.199 -42.102  25.080  1.00 13.190          C  
ATOM  32535  O   SER B2116      53.947 -41.901  23.888  1.00 13.440          O  
ATOM  32536  OXT SER B2116      53.320 -42.638  25.763  1.00 19.980          O  
ATOM  32537  CB  SER B2116      56.261 -43.460  25.287  1.00 17.610          C  
ATOM  32538  OG  SER B2116      57.643 -43.473  25.561  1.00 17.610          O  
ATOM  32539  H   SER B2116      56.441 -42.345  27.499  1.00 15.240          H  
ATOM  32540  HA  SER B2116      56.195 -41.340  24.992  1.00 15.980          H  
ATOM  32541 1HB  SER B2116      55.760 -44.209  25.899  1.00 21.130          H  
ATOM  32542 2HB  SER B2116      56.094 -43.727  24.245  1.00 21.130          H  
ATOM  32543  HG  SER B2116      57.945 -44.356  25.333  1.00 21.130          H  
TER                                                                             
ATOM  32545  N   MET C2117      27.515  -4.270  44.024  1.00  0.370          N  
ATOM  32546  CA  MET C2117      26.837  -3.145  43.386  1.00  0.250          C  
ATOM  32547  C   MET C2117      27.341  -1.768  43.793  1.00  0.180          C  
ATOM  32548  O   MET C2117      28.042  -1.121  43.008  1.00  0.230          O  
ATOM  32549  CB  MET C2117      25.324  -3.203  43.627  1.00  0.400          C  
ATOM  32550  CG  MET C2117      24.586  -4.317  42.883  1.00  0.400          C  
ATOM  32551  SD  MET C2117      22.841  -4.453  43.353  1.00  0.400          S  
ATOM  32552  CE  MET C2117      22.109  -2.937  42.733  1.00  0.400          C  
ATOM  32553 1H   MET C2117      27.536  -5.055  43.388  1.00  0.440          H  
ATOM  32554 2H   MET C2117      28.462  -4.005  44.255  1.00  0.440          H  
ATOM  32555 3H   MET C2117      27.027  -4.536  44.866  1.00  0.440          H  
ATOM  32556  HA  MET C2117      27.002  -3.233  42.312  1.00  0.300          H  
ATOM  32557 1HB  MET C2117      25.123  -3.337  44.688  1.00  0.480          H  
ATOM  32558 2HB  MET C2117      24.890  -2.247  43.335  1.00  0.480          H  
ATOM  32559 1HG  MET C2117      24.635  -4.125  41.809  1.00  0.480          H  
ATOM  32560 2HG  MET C2117      25.063  -5.277  43.075  1.00  0.480          H  
ATOM  32561 1HE  MET C2117      21.042  -2.925  42.962  1.00  0.480          H  
ATOM  32562 2HE  MET C2117      22.582  -2.092  43.209  1.00  0.480          H  
ATOM  32563 3HE  MET C2117      22.246  -2.875  41.654  1.00  0.480          H  
ATOM  32564  N   ALA C2118      27.022  -1.341  45.018  1.00  0.160          N  
ATOM  32565  CA  ALA C2118      27.277   0.038  45.441  1.00  0.160          C  
ATOM  32566  C   ALA C2118      28.720   0.473  45.274  1.00  0.170          C  
ATOM  32567  O   ALA C2118      28.968   1.592  44.843  1.00  0.180          O  
ATOM  32568  CB  ALA C2118      26.880   0.224  46.895  1.00  0.220          C  
ATOM  32569  H   ALA C2118      26.511  -1.941  45.648  1.00  0.190          H  
ATOM  32570  HA  ALA C2118      26.654   0.693  44.831  1.00  0.190          H  
ATOM  32571 1HB  ALA C2118      27.034   1.265  47.172  1.00  0.270          H  
ATOM  32572 2HB  ALA C2118      25.826  -0.033  47.020  1.00  0.270          H  
ATOM  32573 3HB  ALA C2118      27.489  -0.412  47.530  1.00  0.270          H  
ATOM  32574  N   GLN C2119      29.702  -0.392  45.502  1.00  0.180          N  
ATOM  32575  CA  GLN C2119      31.072   0.110  45.392  1.00  0.220          C  
ATOM  32576  C   GLN C2119      31.351   0.638  43.973  1.00  0.220          C  
ATOM  32577  O   GLN C2119      32.131   1.579  43.793  1.00  0.280          O  
ATOM  32578  CB  GLN C2119      32.081  -0.968  45.764  1.00  0.290          C  
ATOM  32579  CG  GLN C2119      33.493  -0.437  46.002  1.00  0.290          C  
ATOM  32580  CD  GLN C2119      33.526   0.462  47.266  1.00  0.290          C  
ATOM  32581  OE1 GLN C2119      32.877   0.097  48.262  1.00  0.290          O  
ATOM  32582  NE2 GLN C2119      34.254   1.576  47.250  1.00  0.290          N  
ATOM  32583  H   GLN C2119      29.509  -1.331  45.815  1.00  0.220          H  
ATOM  32584  HA  GLN C2119      31.193   0.936  46.080  1.00  0.260          H  
ATOM  32585 1HB  GLN C2119      31.750  -1.483  46.664  1.00  0.350          H  
ATOM  32586 2HB  GLN C2119      32.132  -1.705  44.964  1.00  0.350          H  
ATOM  32587 1HG  GLN C2119      34.175  -1.271  46.150  1.00  0.350          H  
ATOM  32588 2HG  GLN C2119      33.807   0.158  45.148  1.00  0.350          H  
ATOM  32589 1HE2 GLN C2119      34.294   2.169  48.054  1.00  0.350          H  
ATOM  32590 2HE2 GLN C2119      34.791   1.835  46.422  1.00  0.350          H  
ATOM  32591  N   PHE C2120      30.739   0.017  42.956  1.00  0.200          N  
ATOM  32592  CA  PHE C2120      30.910   0.433  41.572  1.00  0.220          C  
ATOM  32593  C   PHE C2120      30.408   1.851  41.396  1.00  0.210          C  
ATOM  32594  O   PHE C2120      31.108   2.715  40.861  1.00  0.270          O  
ATOM  32595  CB  PHE C2120      30.152  -0.507  40.634  1.00  0.300          C  
ATOM  32596  CG  PHE C2120      30.147  -0.117  39.202  1.00  0.300          C  
ATOM  32597  CD1 PHE C2120      31.226  -0.368  38.372  1.00  0.300          C  
ATOM  32598  CD2 PHE C2120      29.033   0.493  38.671  1.00  0.300          C  
ATOM  32599  CE1 PHE C2120      31.169  -0.014  37.043  1.00  0.300          C  
ATOM  32600  CE2 PHE C2120      28.979   0.840  37.373  1.00  0.300          C  
ATOM  32601  CZ  PHE C2120      30.037   0.592  36.544  1.00  0.300          C  
ATOM  32602  H   PHE C2120      30.074  -0.732  43.137  1.00  0.240          H  
ATOM  32603  HA  PHE C2120      31.971   0.407  41.326  1.00  0.260          H  
ATOM  32604 1HB  PHE C2120      30.569  -1.506  40.713  1.00  0.360          H  
ATOM  32605 2HB  PHE C2120      29.121  -0.568  40.948  1.00  0.360          H  
ATOM  32606  HD1 PHE C2120      32.115  -0.855  38.775  1.00  0.360          H  
ATOM  32607  HD2 PHE C2120      28.181   0.691  39.309  1.00  0.360          H  
ATOM  32608  HE1 PHE C2120      32.016  -0.219  36.391  1.00  0.360          H  
ATOM  32609  HE2 PHE C2120      28.092   1.305  36.993  1.00  0.360          H  
ATOM  32610  HZ  PHE C2120      29.978   0.872  35.496  1.00  0.360          H  
ATOM  32611  N   PHE C2121      29.187   2.073  41.880  1.00  0.170          N  
ATOM  32612  CA  PHE C2121      28.490   3.356  41.753  1.00  0.180          C  
ATOM  32613  C   PHE C2121      29.136   4.447  42.618  1.00  0.190          C  
ATOM  32614  O   PHE C2121      29.157   5.619  42.243  1.00  0.230          O  
ATOM  32615  CB  PHE C2121      27.040   3.148  42.133  1.00  0.250          C  
ATOM  32616  CG  PHE C2121      26.358   2.221  41.164  1.00  0.250          C  
ATOM  32617  CD1 PHE C2121      26.280   0.901  41.491  1.00  0.250          C  
ATOM  32618  CD2 PHE C2121      25.816   2.628  39.958  1.00  0.250          C  
ATOM  32619  CE1 PHE C2121      25.709  -0.020  40.665  1.00  0.250          C  
ATOM  32620  CE2 PHE C2121      25.214   1.699  39.128  1.00  0.250          C  
ATOM  32621  CZ  PHE C2121      25.171   0.378  39.480  1.00  0.250          C  
ATOM  32622  H   PHE C2121      28.718   1.264  42.303  1.00  0.200          H  
ATOM  32623  HA  PHE C2121      28.536   3.670  40.710  1.00  0.220          H  
ATOM  32624 1HB  PHE C2121      26.972   2.725  43.137  1.00  0.300          H  
ATOM  32625 2HB  PHE C2121      26.522   4.094  42.141  1.00  0.300          H  
ATOM  32626  HD1 PHE C2121      26.686   0.599  42.426  1.00  0.300          H  
ATOM  32627  HD2 PHE C2121      25.856   3.672  39.672  1.00  0.300          H  
ATOM  32628  HE1 PHE C2121      25.673  -1.066  40.961  1.00  0.300          H  
ATOM  32629  HE2 PHE C2121      24.769   2.001  38.201  1.00  0.300          H  
ATOM  32630  HZ  PHE C2121      24.702  -0.349  38.819  1.00  0.300          H  
ATOM  32631  N   ILE C2122      29.711   4.051  43.754  1.00  0.190          N  
ATOM  32632  CA  ILE C2122      30.435   4.968  44.635  1.00  0.250          C  
ATOM  32633  C   ILE C2122      31.636   5.520  43.876  1.00  0.290          C  
ATOM  32634  O   ILE C2122      31.908   6.719  43.938  1.00  0.330          O  
ATOM  32635  CB  ILE C2122      30.864   4.286  45.966  1.00  0.330          C  
ATOM  32636  CG1 ILE C2122      29.590   3.987  46.830  1.00  0.330          C  
ATOM  32637  CG2 ILE C2122      31.878   5.163  46.744  1.00  0.330          C  
ATOM  32638  CD1 ILE C2122      29.809   3.029  48.017  1.00  0.330          C  
ATOM  32639  H   ILE C2122      29.609   3.072  44.025  1.00  0.230          H  
ATOM  32640  HA  ILE C2122      29.784   5.799  44.884  1.00  0.300          H  
ATOM  32641  HB  ILE C2122      31.332   3.331  45.735  1.00  0.390          H  
ATOM  32642 1HG1 ILE C2122      29.219   4.937  47.221  1.00  0.390          H  
ATOM  32643 2HG1 ILE C2122      28.828   3.574  46.185  1.00  0.390          H  
ATOM  32644 1HG2 ILE C2122      32.178   4.668  47.661  1.00  0.390          H  
ATOM  32645 2HG2 ILE C2122      32.766   5.339  46.142  1.00  0.390          H  
ATOM  32646 3HG2 ILE C2122      31.420   6.107  46.980  1.00  0.390          H  
ATOM  32647 1HD1 ILE C2122      28.873   2.886  48.541  1.00  0.390          H  
ATOM  32648 2HD1 ILE C2122      30.152   2.072  47.663  1.00  0.390          H  
ATOM  32649 3HD1 ILE C2122      30.540   3.439  48.703  1.00  0.390          H  
ATOM  32650  N   HIS C2123      32.363   4.634  43.182  1.00  0.330          N  
ATOM  32651  CA  HIS C2123      33.509   5.028  42.366  1.00  0.420          C  
ATOM  32652  C   HIS C2123      33.089   5.815  41.119  1.00  0.330          C  
ATOM  32653  O   HIS C2123      33.799   6.727  40.689  1.00  0.350          O  
ATOM  32654  CB  HIS C2123      34.302   3.801  41.912  1.00  0.550          C  
ATOM  32655  CG  HIS C2123      34.987   3.092  43.016  1.00  0.550          C  
ATOM  32656  ND1 HIS C2123      35.671   1.906  42.826  1.00  0.550          N  
ATOM  32657  CD2 HIS C2123      35.073   3.373  44.332  1.00  0.550          C  
ATOM  32658  CE1 HIS C2123      36.157   1.499  43.980  1.00  0.550          C  
ATOM  32659  NE2 HIS C2123      35.793   2.365  44.913  1.00  0.550          N  
ATOM  32660  H   HIS C2123      32.126   3.639  43.272  1.00  0.400          H  
ATOM  32661  HA  HIS C2123      34.168   5.665  42.951  1.00  0.500          H  
ATOM  32662 1HB  HIS C2123      33.623   3.095  41.430  1.00  0.660          H  
ATOM  32663 2HB  HIS C2123      35.044   4.099  41.175  1.00  0.660          H  
ATOM  32664  HD1 HIS C2123      35.546   1.295  42.045  1.00  0.660          H  
ATOM  32665  HD2 HIS C2123      34.684   4.186  44.945  1.00  0.660          H  
ATOM  32666  HE1 HIS C2123      36.731   0.575  44.044  1.00  0.660          H  
ATOM  32667  N   ARG C2124      31.925   5.478  40.546  1.00  0.390          N  
ATOM  32668  CA  ARG C2124      31.432   6.138  39.346  1.00  0.310          C  
ATOM  32669  C   ARG C2124      30.049   6.821  39.464  1.00  0.290          C  
ATOM  32670  O   ARG C2124      29.122   6.405  38.756  1.00  0.310          O  
ATOM  32671  CB  ARG C2124      31.337   5.112  38.228  1.00  0.470          C  
ATOM  32672  CG  ARG C2124      32.652   4.502  37.839  1.00  0.470          C  
ATOM  32673  CD  ARG C2124      32.521   3.570  36.706  1.00  0.470          C  
ATOM  32674  NE  ARG C2124      33.815   3.003  36.341  1.00  0.470          N  
ATOM  32675  CZ  ARG C2124      34.052   2.160  35.314  1.00  0.470          C  
ATOM  32676  NH1 ARG C2124      33.076   1.765  34.526  1.00  0.470          N  
ATOM  32677  NH2 ARG C2124      35.285   1.734  35.098  1.00  0.470          N  
ATOM  32678  H   ARG C2124      31.417   4.672  40.924  1.00  0.470          H  
ATOM  32679  HA  ARG C2124      32.163   6.890  39.056  1.00  0.370          H  
ATOM  32680 1HB  ARG C2124      30.668   4.299  38.531  1.00  0.560          H  
ATOM  32681 2HB  ARG C2124      30.920   5.573  37.338  1.00  0.560          H  
ATOM  32682 1HG  ARG C2124      33.356   5.285  37.585  1.00  0.560          H  
ATOM  32683 2HG  ARG C2124      33.039   3.933  38.683  1.00  0.560          H  
ATOM  32684 1HD  ARG C2124      31.861   2.768  36.997  1.00  0.560          H  
ATOM  32685 2HD  ARG C2124      32.112   4.093  35.844  1.00  0.560          H  
ATOM  32686  HE  ARG C2124      34.614   3.281  36.907  1.00  0.560          H  
ATOM  32687 1HH1 ARG C2124      32.137   2.096  34.679  1.00  0.560          H  
ATOM  32688 2HH1 ARG C2124      33.271   1.141  33.756  1.00  0.560          H  
ATOM  32689 1HH2 ARG C2124      36.038   2.057  35.695  1.00  0.560          H  
ATOM  32690 2HH2 ARG C2124      35.483   1.109  34.332  1.00  0.560          H  
ATOM  32691  N   PRO C2125      29.884   7.912  40.251  1.00  0.290          N  
ATOM  32692  CA  PRO C2125      28.640   8.641  40.451  1.00  0.310          C  
ATOM  32693  C   PRO C2125      27.953   9.027  39.162  1.00  0.260          C  
ATOM  32694  O   PRO C2125      26.730   9.084  39.109  1.00  0.240          O  
ATOM  32695  CB  PRO C2125      29.095   9.878  41.219  1.00  0.460          C  
ATOM  32696  CG  PRO C2125      30.299   9.409  41.965  1.00  0.460          C  
ATOM  32697  CD  PRO C2125      30.994   8.449  41.048  1.00  0.460          C  
ATOM  32698  HA  PRO C2125      27.982   8.002  41.045  1.00  0.370          H  
ATOM  32699 1HB  PRO C2125      29.310  10.702  40.522  1.00  0.560          H  
ATOM  32700 2HB  PRO C2125      28.292  10.222  41.889  1.00  0.560          H  
ATOM  32701 1HG  PRO C2125      30.944  10.241  42.222  1.00  0.560          H  
ATOM  32702 2HG  PRO C2125      29.998   8.928  42.919  1.00  0.560          H  
ATOM  32703 1HD  PRO C2125      31.764   8.929  40.429  1.00  0.560          H  
ATOM  32704 2HD  PRO C2125      31.393   7.706  41.702  1.00  0.560          H  
ATOM  32705  N   ILE C2126      28.725   9.285  38.114  1.00  0.250          N  
ATOM  32706  CA  ILE C2126      28.131   9.649  36.849  1.00  0.230          C  
ATOM  32707  C   ILE C2126      27.284   8.511  36.340  1.00  0.220          C  
ATOM  32708  O   ILE C2126      26.215   8.746  35.791  1.00  0.230          O  
ATOM  32709  CB  ILE C2126      29.186  10.105  35.842  1.00  0.330          C  
ATOM  32710  CG1 ILE C2126      29.733  11.439  36.375  1.00  0.330          C  
ATOM  32711  CG2 ILE C2126      28.584  10.240  34.416  1.00  0.330          C  
ATOM  32712  CD1 ILE C2126      30.921  11.958  35.701  1.00  0.330          C  
ATOM  32713  H   ILE C2126      29.733   9.269  38.187  1.00  0.300          H  
ATOM  32714  HA  ILE C2126      27.472  10.499  37.011  1.00  0.280          H  
ATOM  32715  HB  ILE C2126      30.007   9.389  35.818  1.00  0.400          H  
ATOM  32716 1HG1 ILE C2126      28.957  12.164  36.302  1.00  0.400          H  
ATOM  32717 2HG1 ILE C2126      29.981  11.315  37.424  1.00  0.400          H  
ATOM  32718 1HG2 ILE C2126      29.345  10.575  33.724  1.00  0.400          H  
ATOM  32719 2HG2 ILE C2126      28.201   9.285  34.072  1.00  0.400          H  
ATOM  32720 3HG2 ILE C2126      27.774  10.953  34.430  1.00  0.400          H  
ATOM  32721 1HD1 ILE C2126      31.216  12.899  36.163  1.00  0.400          H  
ATOM  32722 2HD1 ILE C2126      31.732  11.243  35.795  1.00  0.400          H  
ATOM  32723 3HD1 ILE C2126      30.688  12.126  34.670  1.00  0.400          H  
ATOM  32724  N   PHE C2127      27.787   7.287  36.453  1.00  0.240          N  
ATOM  32725  CA  PHE C2127      27.065   6.129  35.981  1.00  0.240          C  
ATOM  32726  C   PHE C2127      25.735   6.111  36.739  1.00  0.230          C  
ATOM  32727  O   PHE C2127      24.670   5.894  36.157  1.00  0.250          O  
ATOM  32728  CB  PHE C2127      27.860   4.853  36.266  1.00  0.340          C  
ATOM  32729  CG  PHE C2127      27.324   3.620  35.631  1.00  0.340          C  
ATOM  32730  CD1 PHE C2127      27.966   3.094  34.525  1.00  0.340          C  
ATOM  32731  CD2 PHE C2127      26.190   3.003  36.079  1.00  0.340          C  
ATOM  32732  CE1 PHE C2127      27.491   1.973  33.900  1.00  0.340          C  
ATOM  32733  CE2 PHE C2127      25.709   1.873  35.458  1.00  0.340          C  
ATOM  32734  CZ  PHE C2127      26.360   1.359  34.370  1.00  0.340          C  
ATOM  32735  H   PHE C2127      28.649   7.148  36.973  1.00  0.290          H  
ATOM  32736  HA  PHE C2127      26.869   6.226  34.918  1.00  0.290          H  
ATOM  32737 1HB  PHE C2127      28.882   4.990  35.929  1.00  0.400          H  
ATOM  32738 2HB  PHE C2127      27.899   4.683  37.344  1.00  0.400          H  
ATOM  32739  HD1 PHE C2127      28.870   3.585  34.148  1.00  0.400          H  
ATOM  32740  HD2 PHE C2127      25.673   3.417  36.929  1.00  0.400          H  
ATOM  32741  HE1 PHE C2127      28.010   1.570  33.030  1.00  0.400          H  
ATOM  32742  HE2 PHE C2127      24.807   1.384  35.824  1.00  0.400          H  
ATOM  32743  HZ  PHE C2127      25.979   0.466  33.875  1.00  0.400          H  
ATOM  32744  N   ALA C2128      25.815   6.296  38.067  1.00  0.220          N  
ATOM  32745  CA  ALA C2128      24.620   6.281  38.920  1.00  0.220          C  
ATOM  32746  C   ALA C2128      23.602   7.364  38.539  1.00  0.210          C  
ATOM  32747  O   ALA C2128      22.390   7.099  38.486  1.00  0.230          O  
ATOM  32748  CB  ALA C2128      25.015   6.491  40.364  1.00  0.310          C  
ATOM  32749  H   ALA C2128      26.748   6.448  38.469  1.00  0.260          H  
ATOM  32750  HA  ALA C2128      24.143   5.308  38.811  1.00  0.260          H  
ATOM  32751 1HB  ALA C2128      24.138   6.447  40.963  1.00  0.370          H  
ATOM  32752 2HB  ALA C2128      25.710   5.728  40.677  1.00  0.370          H  
ATOM  32753 3HB  ALA C2128      25.478   7.461  40.482  1.00  0.370          H  
ATOM  32754  N   TRP C2129      24.097   8.571  38.221  1.00  0.180          N  
ATOM  32755  CA  TRP C2129      23.228   9.668  37.816  1.00  0.190          C  
ATOM  32756  C   TRP C2129      22.555   9.320  36.505  1.00  0.170          C  
ATOM  32757  O   TRP C2129      21.358   9.554  36.347  1.00  0.160          O  
ATOM  32758  CB  TRP C2129      23.999  10.983  37.663  1.00  0.260          C  
ATOM  32759  CG  TRP C2129      24.344  11.723  38.961  1.00  0.260          C  
ATOM  32760  CD1 TRP C2129      25.586  11.884  39.509  1.00  0.260          C  
ATOM  32761  CD2 TRP C2129      23.434  12.435  39.845  1.00  0.260          C  
ATOM  32762  NE1 TRP C2129      25.508  12.626  40.659  1.00  0.260          N  
ATOM  32763  CE2 TRP C2129      24.207  12.973  40.880  1.00  0.260          C  
ATOM  32764  CE3 TRP C2129      22.053  12.665  39.837  1.00  0.260          C  
ATOM  32765  CZ2 TRP C2129      23.649  13.721  41.901  1.00  0.260          C  
ATOM  32766  CZ3 TRP C2129      21.497  13.415  40.869  1.00  0.260          C  
ATOM  32767  CH2 TRP C2129      22.279  13.926  41.871  1.00  0.260          C  
ATOM  32768  H   TRP C2129      25.101   8.735  38.332  1.00  0.220          H  
ATOM  32769  HA  TRP C2129      22.463   9.801  38.577  1.00  0.230          H  
ATOM  32770 1HB  TRP C2129      24.937  10.764  37.154  1.00  0.310          H  
ATOM  32771 2HB  TRP C2129      23.431  11.658  37.025  1.00  0.310          H  
ATOM  32772  HD1 TRP C2129      26.505  11.491  39.094  1.00  0.310          H  
ATOM  32773  HE1 TRP C2129      26.287  12.885  41.245  1.00  0.310          H  
ATOM  32774  HE3 TRP C2129      21.427  12.263  39.040  1.00  0.310          H  
ATOM  32775  HZ2 TRP C2129      24.251  14.140  42.706  1.00  0.310          H  
ATOM  32776  HZ3 TRP C2129      20.423  13.590  40.860  1.00  0.310          H  
ATOM  32777  HH2 TRP C2129      21.819  14.510  42.661  1.00  0.310          H  
ATOM  32778  N   VAL C2130      23.311   8.712  35.590  1.00  0.180          N  
ATOM  32779  CA  VAL C2130      22.776   8.294  34.312  1.00  0.180          C  
ATOM  32780  C   VAL C2130      21.663   7.290  34.478  1.00  0.160          C  
ATOM  32781  O   VAL C2130      20.624   7.441  33.838  1.00  0.160          O  
ATOM  32782  CB  VAL C2130      23.906   7.734  33.438  1.00  0.250          C  
ATOM  32783  CG1 VAL C2130      23.342   7.027  32.218  1.00  0.250          C  
ATOM  32784  CG2 VAL C2130      24.782   8.929  32.998  1.00  0.250          C  
ATOM  32785  H   VAL C2130      24.309   8.584  35.782  1.00  0.220          H  
ATOM  32786  HA  VAL C2130      22.376   9.167  33.808  1.00  0.220          H  
ATOM  32787  HB  VAL C2130      24.503   7.035  34.006  1.00  0.300          H  
ATOM  32788 1HG1 VAL C2130      24.153   6.668  31.589  1.00  0.300          H  
ATOM  32789 2HG1 VAL C2130      22.725   6.181  32.512  1.00  0.300          H  
ATOM  32790 3HG1 VAL C2130      22.755   7.706  31.699  1.00  0.300          H  
ATOM  32791 1HG2 VAL C2130      25.604   8.587  32.410  1.00  0.300          H  
ATOM  32792 2HG2 VAL C2130      24.187   9.616  32.420  1.00  0.300          H  
ATOM  32793 3HG2 VAL C2130      25.167   9.442  33.850  1.00  0.300          H  
ATOM  32794  N   ILE C2131      21.835   6.293  35.336  1.00  0.160          N  
ATOM  32795  CA  ILE C2131      20.766   5.329  35.499  1.00  0.180          C  
ATOM  32796  C   ILE C2131      19.517   6.016  36.034  1.00  0.160          C  
ATOM  32797  O   ILE C2131      18.415   5.746  35.546  1.00  0.150          O  
ATOM  32798  CB  ILE C2131      21.176   4.169  36.440  1.00  0.240          C  
ATOM  32799  CG1 ILE C2131      22.377   3.343  35.822  1.00  0.240          C  
ATOM  32800  CG2 ILE C2131      19.960   3.261  36.751  1.00  0.240          C  
ATOM  32801  CD1 ILE C2131      22.137   2.681  34.464  1.00  0.240          C  
ATOM  32802  H   ILE C2131      22.737   6.194  35.817  1.00  0.190          H  
ATOM  32803  HA  ILE C2131      20.512   4.924  34.526  1.00  0.220          H  
ATOM  32804  HB  ILE C2131      21.547   4.597  37.376  1.00  0.290          H  
ATOM  32805 1HG1 ILE C2131      23.221   4.005  35.712  1.00  0.290          H  
ATOM  32806 2HG1 ILE C2131      22.643   2.563  36.532  1.00  0.290          H  
ATOM  32807 1HG2 ILE C2131      20.265   2.469  37.431  1.00  0.290          H  
ATOM  32808 2HG2 ILE C2131      19.177   3.842  37.221  1.00  0.290          H  
ATOM  32809 3HG2 ILE C2131      19.572   2.823  35.835  1.00  0.290          H  
ATOM  32810 1HD1 ILE C2131      23.038   2.151  34.163  1.00  0.290          H  
ATOM  32811 2HD1 ILE C2131      21.315   1.973  34.529  1.00  0.290          H  
ATOM  32812 3HD1 ILE C2131      21.912   3.429  33.713  1.00  0.290          H  
ATOM  32813  N   ALA C2132      19.661   6.887  37.041  1.00  0.170          N  
ATOM  32814  CA  ALA C2132      18.491   7.568  37.576  1.00  0.170          C  
ATOM  32815  C   ALA C2132      17.797   8.412  36.511  1.00  0.160          C  
ATOM  32816  O   ALA C2132      16.567   8.418  36.436  1.00  0.160          O  
ATOM  32817  CB  ALA C2132      18.892   8.438  38.740  1.00  0.240          C  
ATOM  32818  H   ALA C2132      20.593   7.064  37.439  1.00  0.200          H  
ATOM  32819  HA  ALA C2132      17.788   6.814  37.920  1.00  0.200          H  
ATOM  32820 1HB  ALA C2132      18.023   8.922  39.155  1.00  0.290          H  
ATOM  32821 2HB  ALA C2132      19.355   7.813  39.493  1.00  0.290          H  
ATOM  32822 3HB  ALA C2132      19.603   9.192  38.401  1.00  0.290          H  
ATOM  32823  N   LEU C2133      18.574   9.094  35.663  1.00  0.170          N  
ATOM  32824  CA  LEU C2133      18.016   9.920  34.602  1.00  0.190          C  
ATOM  32825  C   LEU C2133      17.261   9.092  33.569  1.00  0.190          C  
ATOM  32826  O   LEU C2133      16.197   9.512  33.099  1.00  0.220          O  
ATOM  32827  CB  LEU C2133      19.138  10.704  33.928  1.00  0.260          C  
ATOM  32828  CG  LEU C2133      19.816  11.828  34.759  1.00  0.260          C  
ATOM  32829  CD1 LEU C2133      21.092  12.261  34.046  1.00  0.260          C  
ATOM  32830  CD2 LEU C2133      18.877  13.019  34.895  1.00  0.260          C  
ATOM  32831  H   LEU C2133      19.590   9.083  35.801  1.00  0.200          H  
ATOM  32832  HA  LEU C2133      17.311  10.609  35.044  1.00  0.230          H  
ATOM  32833 1HB  LEU C2133      19.911  10.001  33.618  1.00  0.310          H  
ATOM  32834 2HB  LEU C2133      18.718  11.168  33.052  1.00  0.310          H  
ATOM  32835  HG  LEU C2133      20.064  11.462  35.743  1.00  0.310          H  
ATOM  32836 1HD1 LEU C2133      21.582  13.045  34.619  1.00  0.310          H  
ATOM  32837 2HD1 LEU C2133      21.755  11.411  33.961  1.00  0.310          H  
ATOM  32838 3HD1 LEU C2133      20.850  12.633  33.057  1.00  0.310          H  
ATOM  32839 1HD2 LEU C2133      19.374  13.799  35.471  1.00  0.310          H  
ATOM  32840 2HD2 LEU C2133      18.627  13.402  33.905  1.00  0.310          H  
ATOM  32841 3HD2 LEU C2133      17.971  12.732  35.404  1.00  0.310          H  
ATOM  32842  N   VAL C2134      17.793   7.914  33.223  1.00  0.180          N  
ATOM  32843  CA  VAL C2134      17.134   7.034  32.266  1.00  0.210          C  
ATOM  32844  C   VAL C2134      15.793   6.568  32.848  1.00  0.180          C  
ATOM  32845  O   VAL C2134      14.775   6.560  32.140  1.00  0.190          O  
ATOM  32846  CB  VAL C2134      18.022   5.814  31.905  1.00  0.280          C  
ATOM  32847  CG1 VAL C2134      17.224   4.815  31.038  1.00  0.280          C  
ATOM  32848  CG2 VAL C2134      19.290   6.278  31.142  1.00  0.280          C  
ATOM  32849  H   VAL C2134      18.710   7.661  33.608  1.00  0.220          H  
ATOM  32850  HA  VAL C2134      16.942   7.598  31.353  1.00  0.250          H  
ATOM  32851  HB  VAL C2134      18.319   5.307  32.829  1.00  0.340          H  
ATOM  32852 1HG1 VAL C2134      17.856   3.961  30.802  1.00  0.340          H  
ATOM  32853 2HG1 VAL C2134      16.341   4.465  31.571  1.00  0.340          H  
ATOM  32854 3HG1 VAL C2134      16.916   5.305  30.112  1.00  0.340          H  
ATOM  32855 1HG2 VAL C2134      19.912   5.416  30.909  1.00  0.340          H  
ATOM  32856 2HG2 VAL C2134      19.016   6.765  30.244  1.00  0.340          H  
ATOM  32857 3HG2 VAL C2134      19.849   6.960  31.732  1.00  0.340          H  
ATOM  32858  N   ILE C2135      15.792   6.185  34.139  1.00  0.160          N  
ATOM  32859  CA  ILE C2135      14.573   5.740  34.808  1.00  0.150          C  
ATOM  32860  C   ILE C2135      13.537   6.849  34.815  1.00  0.150          C  
ATOM  32861  O   ILE C2135      12.368   6.615  34.478  1.00  0.150          O  
ATOM  32862  CB  ILE C2135      14.851   5.329  36.286  1.00  0.210          C  
ATOM  32863  CG1 ILE C2135      15.707   4.041  36.346  1.00  0.210          C  
ATOM  32864  CG2 ILE C2135      13.526   5.154  37.060  1.00  0.210          C  
ATOM  32865  CD1 ILE C2135      16.289   3.739  37.738  1.00  0.210          C  
ATOM  32866  H   ILE C2135      16.679   6.186  34.655  1.00  0.190          H  
ATOM  32867  HA  ILE C2135      14.169   4.888  34.266  1.00  0.180          H  
ATOM  32868  HB  ILE C2135      15.432   6.116  36.762  1.00  0.260          H  
ATOM  32869 1HG1 ILE C2135      15.093   3.196  36.040  1.00  0.260          H  
ATOM  32870 2HG1 ILE C2135      16.530   4.135  35.644  1.00  0.260          H  
ATOM  32871 1HG2 ILE C2135      13.722   4.895  38.094  1.00  0.260          H  
ATOM  32872 2HG2 ILE C2135      12.940   6.073  37.056  1.00  0.260          H  
ATOM  32873 3HG2 ILE C2135      12.963   4.359  36.584  1.00  0.260          H  
ATOM  32874 1HD1 ILE C2135      16.879   2.825  37.685  1.00  0.260          H  
ATOM  32875 2HD1 ILE C2135      16.928   4.564  38.046  1.00  0.260          H  
ATOM  32876 3HD1 ILE C2135      15.502   3.605  38.468  1.00  0.260          H  
ATOM  32877  N   MET C2136      13.953   8.055  35.205  1.00  0.150          N  
ATOM  32878  CA  MET C2136      13.036   9.172  35.258  1.00  0.150          C  
ATOM  32879  C   MET C2136      12.475   9.518  33.893  1.00  0.150          C  
ATOM  32880  O   MET C2136      11.281   9.795  33.792  1.00  0.150          O  
ATOM  32881  CB  MET C2136      13.712  10.365  35.910  1.00  0.210          C  
ATOM  32882  CG  MET C2136      13.920  10.165  37.402  1.00  0.210          C  
ATOM  32883  SD  MET C2136      14.504  11.618  38.276  1.00  0.210          S  
ATOM  32884  CE  MET C2136      16.229  11.631  37.790  1.00  0.210          C  
ATOM  32885  H   MET C2136      14.927   8.185  35.494  1.00  0.180          H  
ATOM  32886  HA  MET C2136      12.198   8.883  35.887  1.00  0.180          H  
ATOM  32887 1HB  MET C2136      14.681  10.515  35.440  1.00  0.250          H  
ATOM  32888 2HB  MET C2136      13.119  11.265  35.751  1.00  0.250          H  
ATOM  32889 1HG  MET C2136      12.983   9.849  37.838  1.00  0.250          H  
ATOM  32890 2HG  MET C2136      14.629   9.365  37.561  1.00  0.250          H  
ATOM  32891 1HE  MET C2136      16.735  12.472  38.261  1.00  0.250          H  
ATOM  32892 2HE  MET C2136      16.705  10.705  38.093  1.00  0.250          H  
ATOM  32893 3HE  MET C2136      16.293  11.732  36.724  1.00  0.250          H  
ATOM  32894  N   LEU C2137      13.294   9.478  32.833  1.00  0.150          N  
ATOM  32895  CA  LEU C2137      12.753   9.797  31.525  1.00  0.160          C  
ATOM  32896  C   LEU C2137      11.693   8.792  31.134  1.00  0.160          C  
ATOM  32897  O   LEU C2137      10.641   9.176  30.616  1.00  0.180          O  
ATOM  32898  CB  LEU C2137      13.809   9.793  30.419  1.00  0.220          C  
ATOM  32899  CG  LEU C2137      13.253  10.147  28.973  1.00  0.220          C  
ATOM  32900  CD1 LEU C2137      12.695  11.592  28.942  1.00  0.220          C  
ATOM  32901  CD2 LEU C2137      14.330   9.930  27.955  1.00  0.220          C  
ATOM  32902  H   LEU C2137      14.295   9.287  32.943  1.00  0.180          H  
ATOM  32903  HA  LEU C2137      12.299  10.779  31.593  1.00  0.190          H  
ATOM  32904 1HB  LEU C2137      14.585  10.512  30.678  1.00  0.260          H  
ATOM  32905 2HB  LEU C2137      14.266   8.799  30.383  1.00  0.260          H  
ATOM  32906  HG  LEU C2137      12.435   9.486  28.739  1.00  0.260          H  
ATOM  32907 1HD1 LEU C2137      12.302  11.804  27.955  1.00  0.260          H  
ATOM  32908 2HD1 LEU C2137      11.889  11.710  29.660  1.00  0.260          H  
ATOM  32909 3HD1 LEU C2137      13.492  12.296  29.173  1.00  0.260          H  
ATOM  32910 1HD2 LEU C2137      13.960  10.132  26.969  1.00  0.260          H  
ATOM  32911 2HD2 LEU C2137      15.177  10.572  28.163  1.00  0.260          H  
ATOM  32912 3HD2 LEU C2137      14.627   8.895  28.004  1.00  0.260          H  
ATOM  32913  N   ALA C2138      11.964   7.495  31.356  1.00  0.170          N  
ATOM  32914  CA  ALA C2138      10.995   6.480  30.990  1.00  0.180          C  
ATOM  32915  C   ALA C2138       9.684   6.724  31.720  1.00  0.180          C  
ATOM  32916  O   ALA C2138       8.605   6.614  31.124  1.00  0.190          O  
ATOM  32917  CB  ALA C2138      11.534   5.102  31.333  1.00  0.250          C  
ATOM  32918  H   ALA C2138      12.868   7.218  31.759  1.00  0.200          H  
ATOM  32919  HA  ALA C2138      10.813   6.549  29.919  1.00  0.220          H  
ATOM  32920 1HB  ALA C2138      10.809   4.344  31.046  1.00  0.300          H  
ATOM  32921 2HB  ALA C2138      12.471   4.937  30.800  1.00  0.300          H  
ATOM  32922 3HB  ALA C2138      11.716   5.046  32.407  1.00  0.300          H  
ATOM  32923  N   GLY C2139       9.784   7.104  32.997  1.00  0.180          N  
ATOM  32924  CA  GLY C2139       8.637   7.402  33.836  1.00  0.190          C  
ATOM  32925  C   GLY C2139       7.822   8.571  33.309  1.00  0.180          C  
ATOM  32926  O   GLY C2139       6.592   8.506  33.262  1.00  0.210          O  
ATOM  32927  H   GLY C2139      10.717   7.129  33.428  1.00  0.220          H  
ATOM  32928 1HA  GLY C2139       8.003   6.524  33.926  1.00  0.230          H  
ATOM  32929 2HA  GLY C2139       8.993   7.630  34.824  1.00  0.230          H  
ATOM  32930  N   ILE C2140       8.500   9.661  32.950  1.00  0.160          N  
ATOM  32931  CA  ILE C2140       7.852  10.867  32.444  1.00  0.180          C  
ATOM  32932  C   ILE C2140       7.146  10.615  31.126  1.00  0.200          C  
ATOM  32933  O   ILE C2140       5.980  11.012  30.944  1.00  0.230          O  
ATOM  32934  CB  ILE C2140       8.898  11.988  32.247  1.00  0.240          C  
ATOM  32935  CG1 ILE C2140       9.418  12.416  33.624  1.00  0.240          C  
ATOM  32936  CG2 ILE C2140       8.290  13.186  31.454  1.00  0.240          C  
ATOM  32937  CD1 ILE C2140      10.672  13.252  33.600  1.00  0.240          C  
ATOM  32938  H   ILE C2140       9.519   9.651  33.079  1.00  0.190          H  
ATOM  32939  HA  ILE C2140       7.115  11.194  33.175  1.00  0.220          H  
ATOM  32940  HB  ILE C2140       9.750  11.584  31.695  1.00  0.290          H  
ATOM  32941 1HG1 ILE C2140       8.637  12.979  34.130  1.00  0.290          H  
ATOM  32942 2HG1 ILE C2140       9.617  11.534  34.194  1.00  0.290          H  
ATOM  32943 1HG2 ILE C2140       9.037  13.958  31.318  1.00  0.290          H  
ATOM  32944 2HG2 ILE C2140       7.950  12.865  30.471  1.00  0.290          H  
ATOM  32945 3HG2 ILE C2140       7.443  13.597  32.007  1.00  0.290          H  
ATOM  32946 1HD1 ILE C2140      10.960  13.488  34.624  1.00  0.290          H  
ATOM  32947 2HD1 ILE C2140      11.473  12.684  33.122  1.00  0.290          H  
ATOM  32948 3HD1 ILE C2140      10.510  14.174  33.055  1.00  0.290          H  
ATOM  32949  N   LEU C2141       7.854   9.973  30.190  1.00  0.200          N  
ATOM  32950  CA  LEU C2141       7.277   9.709  28.886  1.00  0.230          C  
ATOM  32951  C   LEU C2141       6.079   8.798  29.033  1.00  0.230          C  
ATOM  32952  O   LEU C2141       5.087   8.950  28.320  1.00  0.290          O  
ATOM  32953  CB  LEU C2141       8.305   9.043  27.958  1.00  0.310          C  
ATOM  32954  CG  LEU C2141       9.527   9.891  27.500  1.00  0.310          C  
ATOM  32955  CD1 LEU C2141      10.489   8.983  26.745  1.00  0.310          C  
ATOM  32956  CD2 LEU C2141       9.100  11.053  26.619  1.00  0.310          C  
ATOM  32957  H   LEU C2141       8.815   9.674  30.393  1.00  0.240          H  
ATOM  32958  HA  LEU C2141       6.935  10.647  28.459  1.00  0.280          H  
ATOM  32959 1HB  LEU C2141       8.706   8.174  28.486  1.00  0.370          H  
ATOM  32960 2HB  LEU C2141       7.787   8.689  27.070  1.00  0.370          H  
ATOM  32961  HG  LEU C2141      10.036  10.278  28.377  1.00  0.370          H  
ATOM  32962 1HD1 LEU C2141      11.361   9.555  26.443  1.00  0.370          H  
ATOM  32963 2HD1 LEU C2141      10.802   8.165  27.395  1.00  0.370          H  
ATOM  32964 3HD1 LEU C2141       9.999   8.577  25.862  1.00  0.370          H  
ATOM  32965 1HD2 LEU C2141       9.984  11.610  26.325  1.00  0.370          H  
ATOM  32966 2HD2 LEU C2141       8.596  10.674  25.730  1.00  0.370          H  
ATOM  32967 3HD2 LEU C2141       8.431  11.713  27.160  1.00  0.370          H  
ATOM  32968  N   THR C2142       6.177   7.839  29.944  1.00  0.210          N  
ATOM  32969  CA  THR C2142       5.107   6.911  30.181  1.00  0.230          C  
ATOM  32970  C   THR C2142       3.902   7.568  30.849  1.00  0.240          C  
ATOM  32971  O   THR C2142       2.772   7.425  30.380  1.00  0.240          O  
ATOM  32972  CB  THR C2142       5.616   5.738  31.018  1.00  0.310          C  
ATOM  32973  OG1 THR C2142       6.654   5.052  30.308  1.00  0.310          O  
ATOM  32974  CG2 THR C2142       4.525   4.844  31.246  1.00  0.310          C  
ATOM  32975  H   THR C2142       7.039   7.712  30.477  1.00  0.250          H  
ATOM  32976  HA  THR C2142       4.783   6.520  29.218  1.00  0.280          H  
ATOM  32977  HB  THR C2142       6.011   6.090  31.972  1.00  0.380          H  
ATOM  32978  HG1 THR C2142       7.462   5.604  30.337  1.00  0.380          H  
ATOM  32979 1HG2 THR C2142       4.848   4.013  31.809  1.00  0.380          H  
ATOM  32980 2HG2 THR C2142       3.774   5.343  31.785  1.00  0.380          H  
ATOM  32981 3HG2 THR C2142       4.137   4.509  30.294  1.00  0.380          H  
ATOM  32982  N   LEU C2143       4.121   8.340  31.914  1.00  0.290          N  
ATOM  32983  CA  LEU C2143       3.022   8.952  32.654  1.00  0.340          C  
ATOM  32984  C   LEU C2143       2.175   9.832  31.740  1.00  0.350          C  
ATOM  32985  O   LEU C2143       0.958   9.919  31.902  1.00  0.540          O  
ATOM  32986  CB  LEU C2143       3.573   9.737  33.852  1.00  0.460          C  
ATOM  32987  CG  LEU C2143       2.549  10.372  34.841  1.00  0.460          C  
ATOM  32988  CD1 LEU C2143       1.654   9.276  35.470  1.00  0.460          C  
ATOM  32989  CD2 LEU C2143       3.337  11.107  35.927  1.00  0.460          C  
ATOM  32990  H   LEU C2143       5.072   8.460  32.263  1.00  0.350          H  
ATOM  32991  HA  LEU C2143       2.397   8.147  33.027  1.00  0.410          H  
ATOM  32992 1HB  LEU C2143       4.209   9.064  34.428  1.00  0.550          H  
ATOM  32993 2HB  LEU C2143       4.207  10.540  33.465  1.00  0.550          H  
ATOM  32994  HG  LEU C2143       1.904  11.077  34.313  1.00  0.550          H  
ATOM  32995 1HD1 LEU C2143       0.956   9.732  36.171  1.00  0.550          H  
ATOM  32996 2HD1 LEU C2143       1.089   8.762  34.700  1.00  0.550          H  
ATOM  32997 3HD1 LEU C2143       2.270   8.565  35.995  1.00  0.550          H  
ATOM  32998 1HD2 LEU C2143       2.647  11.566  36.635  1.00  0.550          H  
ATOM  32999 2HD2 LEU C2143       3.977  10.406  36.450  1.00  0.550          H  
ATOM  33000 3HD2 LEU C2143       3.952  11.879  35.465  1.00  0.550          H  
ATOM  33001  N   THR C2144       2.829  10.467  30.772  1.00  0.370          N  
ATOM  33002  CA  THR C2144       2.213  11.326  29.773  1.00  0.380          C  
ATOM  33003  C   THR C2144       1.232  10.558  28.854  1.00  0.390          C  
ATOM  33004  O   THR C2144       0.350  11.162  28.236  1.00  0.610          O  
ATOM  33005  CB  THR C2144       3.327  12.000  28.928  1.00  0.530          C  
ATOM  33006  OG1 THR C2144       4.183  12.772  29.796  1.00  0.530          O  
ATOM  33007  CG2 THR C2144       2.740  12.928  27.862  1.00  0.530          C  
ATOM  33008  H   THR C2144       3.851  10.397  30.753  1.00  0.440          H  
ATOM  33009  HA  THR C2144       1.654  12.103  30.291  1.00  0.460          H  
ATOM  33010  HB  THR C2144       3.925  11.231  28.441  1.00  0.630          H  
ATOM  33011  HG1 THR C2144       4.731  12.164  30.346  1.00  0.630          H  
ATOM  33012 1HG2 THR C2144       3.556  13.382  27.306  1.00  0.630          H  
ATOM  33013 2HG2 THR C2144       2.116  12.375  27.171  1.00  0.630          H  
ATOM  33014 3HG2 THR C2144       2.150  13.705  28.343  1.00  0.630          H  
ATOM  33015  N   LYS C2145       1.439   9.248  28.696  1.00  0.280          N  
ATOM  33016  CA  LYS C2145       0.642   8.416  27.803  1.00  0.280          C  
ATOM  33017  C   LYS C2145      -0.320   7.469  28.536  1.00  0.260          C  
ATOM  33018  O   LYS C2145      -1.303   7.010  27.951  1.00  0.240          O  
ATOM  33019  CB  LYS C2145       1.567   7.619  26.885  1.00  0.390          C  
ATOM  33020  CG  LYS C2145       2.494   8.480  25.993  1.00  0.390          C  
ATOM  33021  CD  LYS C2145       1.721   9.359  24.994  1.00  0.390          C  
ATOM  33022  CE  LYS C2145       2.674  10.106  24.070  1.00  0.390          C  
ATOM  33023  NZ  LYS C2145       1.946  10.991  23.109  1.00  0.390          N  
ATOM  33024  H   LYS C2145       2.139   8.790  29.273  1.00  0.340          H  
ATOM  33025  HA  LYS C2145       0.021   9.069  27.197  1.00  0.340          H  
ATOM  33026 1HB  LYS C2145       2.207   6.980  27.501  1.00  0.470          H  
ATOM  33027 2HB  LYS C2145       0.975   6.971  26.243  1.00  0.470          H  
ATOM  33028 1HG  LYS C2145       3.094   9.128  26.635  1.00  0.470          H  
ATOM  33029 2HG  LYS C2145       3.170   7.826  25.447  1.00  0.470          H  
ATOM  33030 1HD  LYS C2145       1.042   8.743  24.403  1.00  0.470          H  
ATOM  33031 2HD  LYS C2145       1.138  10.105  25.532  1.00  0.470          H  
ATOM  33032 1HE  LYS C2145       3.344  10.717  24.676  1.00  0.470          H  
ATOM  33033 2HE  LYS C2145       3.265   9.384  23.507  1.00  0.470          H  
ATOM  33034 1HZ  LYS C2145       2.613  11.469  22.518  1.00  0.470          H  
ATOM  33035 2HZ  LYS C2145       1.329  10.434  22.534  1.00  0.470          H  
ATOM  33036 3HZ  LYS C2145       1.404  11.673  23.624  1.00  0.470          H  
ATOM  33037  N   MET C2146      -0.036   7.152  29.799  1.00  0.270          N  
ATOM  33038  CA  MET C2146      -0.873   6.220  30.551  1.00  0.230          C  
ATOM  33039  C   MET C2146      -2.305   6.741  30.677  1.00  0.200          C  
ATOM  33040  O   MET C2146      -2.510   7.941  30.853  1.00  0.230          O  
ATOM  33041  CB  MET C2146      -0.322   6.019  31.958  1.00  0.340          C  
ATOM  33042  CG  MET C2146       0.921   5.238  32.023  1.00  0.340          C  
ATOM  33043  SD  MET C2146       1.666   5.194  33.672  1.00  0.340          S  
ATOM  33044  CE  MET C2146       0.704   3.952  34.487  1.00  0.340          C  
ATOM  33045  H   MET C2146       0.815   7.529  30.216  1.00  0.320          H  
ATOM  33046  HA  MET C2146      -0.850   5.278  30.016  1.00  0.280          H  
ATOM  33047 1HB  MET C2146      -0.118   6.998  32.404  1.00  0.410          H  
ATOM  33048 2HB  MET C2146      -1.073   5.529  32.569  1.00  0.410          H  
ATOM  33049 1HG  MET C2146       0.674   4.222  31.743  1.00  0.410          H  
ATOM  33050 2HG  MET C2146       1.615   5.607  31.315  1.00  0.410          H  
ATOM  33051 1HE  MET C2146       1.066   3.836  35.501  1.00  0.410          H  
ATOM  33052 2HE  MET C2146      -0.343   4.232  34.509  1.00  0.410          H  
ATOM  33053 3HE  MET C2146       0.799   3.006  33.957  1.00  0.410          H  
ATOM  33054  N   PRO C2147      -3.326   5.869  30.585  1.00  0.180          N  
ATOM  33055  CA  PRO C2147      -4.725   6.212  30.755  1.00  0.180          C  
ATOM  33056  C   PRO C2147      -5.002   6.561  32.207  1.00  0.180          C  
ATOM  33057  O   PRO C2147      -4.353   5.999  33.099  1.00  0.190          O  
ATOM  33058  CB  PRO C2147      -5.445   4.936  30.308  1.00  0.270          C  
ATOM  33059  CG  PRO C2147      -4.447   3.819  30.548  1.00  0.270          C  
ATOM  33060  CD  PRO C2147      -3.083   4.439  30.295  1.00  0.270          C  
ATOM  33061  HA  PRO C2147      -4.974   7.059  30.096  1.00  0.220          H  
ATOM  33062 1HB  PRO C2147      -6.373   4.814  30.884  1.00  0.320          H  
ATOM  33063 2HB  PRO C2147      -5.740   5.029  29.249  1.00  0.320          H  
ATOM  33064 1HG  PRO C2147      -4.544   3.448  31.566  1.00  0.320          H  
ATOM  33065 2HG  PRO C2147      -4.660   2.969  29.881  1.00  0.320          H  
ATOM  33066 1HD  PRO C2147      -2.368   3.998  31.009  1.00  0.320          H  
ATOM  33067 2HD  PRO C2147      -2.781   4.298  29.242  1.00  0.320          H  
ATOM  33068  N   ILE C2148      -5.991   7.435  32.421  1.00  0.170          N  
ATOM  33069  CA  ILE C2148      -6.441   7.858  33.750  1.00  0.180          C  
ATOM  33070  C   ILE C2148      -7.915   7.511  33.983  1.00  0.180          C  
ATOM  33071  O   ILE C2148      -8.751   7.754  33.119  1.00  0.190          O  
ATOM  33072  CB  ILE C2148      -6.213   9.371  33.978  1.00  0.250          C  
ATOM  33073  CG1 ILE C2148      -4.701   9.710  33.875  1.00  0.250          C  
ATOM  33074  CG2 ILE C2148      -6.755   9.765  35.355  1.00  0.250          C  
ATOM  33075  CD1 ILE C2148      -4.383  11.189  33.822  1.00  0.250          C  
ATOM  33076  H   ILE C2148      -6.454   7.835  31.613  1.00  0.200          H  
ATOM  33077  HA  ILE C2148      -5.852   7.327  34.485  1.00  0.220          H  
ATOM  33078  HB  ILE C2148      -6.716   9.925  33.220  1.00  0.300          H  
ATOM  33079 1HG1 ILE C2148      -4.198   9.306  34.729  1.00  0.300          H  
ATOM  33080 2HG1 ILE C2148      -4.293   9.247  32.976  1.00  0.300          H  
ATOM  33081 1HG2 ILE C2148      -6.612  10.819  35.535  1.00  0.300          H  
ATOM  33082 2HG2 ILE C2148      -7.817   9.557  35.428  1.00  0.300          H  
ATOM  33083 3HG2 ILE C2148      -6.219   9.188  36.117  1.00  0.300          H  
ATOM  33084 1HD1 ILE C2148      -3.300  11.312  33.747  1.00  0.300          H  
ATOM  33085 2HD1 ILE C2148      -4.859  11.631  32.945  1.00  0.300          H  
ATOM  33086 3HD1 ILE C2148      -4.733  11.692  34.714  1.00  0.300          H  
ATOM  33087  N   ALA C2149      -8.215   6.922  35.136  1.00  0.180          N  
ATOM  33088  CA  ALA C2149      -9.572   6.511  35.526  1.00  0.190          C  
ATOM  33089  C   ALA C2149      -9.740   6.640  37.035  1.00  0.190          C  
ATOM  33090  O   ALA C2149      -8.763   6.842  37.733  1.00  0.230          O  
ATOM  33091  CB  ALA C2149      -9.824   5.079  35.100  1.00  0.260          C  
ATOM  33092  H   ALA C2149      -7.427   6.733  35.763  1.00  0.220          H  
ATOM  33093  HA  ALA C2149     -10.289   7.173  35.041  1.00  0.230          H  
ATOM  33094 1HB  ALA C2149     -10.832   4.779  35.386  1.00  0.310          H  
ATOM  33095 2HB  ALA C2149      -9.712   4.995  34.023  1.00  0.310          H  
ATOM  33096 3HB  ALA C2149      -9.104   4.426  35.595  1.00  0.310          H  
ATOM  33097  N   GLN C2150     -10.962   6.569  37.575  1.00  0.220          N  
ATOM  33098  CA  GLN C2150     -11.012   6.620  39.038  1.00  0.230          C  
ATOM  33099  C   GLN C2150     -10.598   5.259  39.591  1.00  0.190          C  
ATOM  33100  O   GLN C2150      -9.796   5.189  40.518  1.00  0.210          O  
ATOM  33101  CB  GLN C2150     -12.375   6.998  39.607  1.00  0.320          C  
ATOM  33102  CG  GLN C2150     -12.317   7.173  41.127  1.00  0.320          C  
ATOM  33103  CD  GLN C2150     -13.617   7.563  41.741  1.00  0.320          C  
ATOM  33104  OE1 GLN C2150     -14.577   7.899  41.043  1.00  0.320          O  
ATOM  33105  NE2 GLN C2150     -13.667   7.519  43.067  1.00  0.320          N  
ATOM  33106  H   GLN C2150     -11.790   6.434  37.012  1.00  0.260          H  
ATOM  33107  HA  GLN C2150     -10.294   7.362  39.387  1.00  0.280          H  
ATOM  33108 1HB  GLN C2150     -12.717   7.926  39.183  1.00  0.380          H  
ATOM  33109 2HB  GLN C2150     -13.107   6.225  39.374  1.00  0.380          H  
ATOM  33110 1HG  GLN C2150     -11.986   6.247  41.590  1.00  0.380          H  
ATOM  33111 2HG  GLN C2150     -11.597   7.960  41.348  1.00  0.380          H  
ATOM  33112 1HE2 GLN C2150     -14.507   7.756  43.556  1.00  0.380          H  
ATOM  33113 2HE2 GLN C2150     -12.860   7.241  43.597  1.00  0.380          H  
ATOM  33114  N   TYR C2151     -11.133   4.185  39.008  1.00  0.190          N  
ATOM  33115  CA  TYR C2151     -10.837   2.813  39.420  1.00  0.200          C  
ATOM  33116  C   TYR C2151     -10.546   1.964  38.183  1.00  0.190          C  
ATOM  33117  O   TYR C2151     -11.034   2.307  37.105  1.00  0.190          O  
ATOM  33118  CB  TYR C2151     -12.000   2.159  40.162  1.00  0.280          C  
ATOM  33119  CG  TYR C2151     -12.383   2.787  41.411  1.00  0.280          C  
ATOM  33120  CD1 TYR C2151     -13.432   3.645  41.426  1.00  0.280          C  
ATOM  33121  CD2 TYR C2151     -11.674   2.517  42.559  1.00  0.280          C  
ATOM  33122  CE1 TYR C2151     -13.795   4.230  42.580  1.00  0.280          C  
ATOM  33123  CE2 TYR C2151     -12.033   3.118  43.725  1.00  0.280          C  
ATOM  33124  CZ  TYR C2151     -13.104   3.972  43.741  1.00  0.280          C  
ATOM  33125  OH  TYR C2151     -13.497   4.582  44.907  1.00  0.280          O  
ATOM  33126  H   TYR C2151     -11.773   4.324  38.242  1.00  0.230          H  
ATOM  33127  HA  TYR C2151      -9.975   2.851  40.073  1.00  0.240          H  
ATOM  33128 1HB  TYR C2151     -12.874   2.154  39.511  1.00  0.330          H  
ATOM  33129 2HB  TYR C2151     -11.772   1.136  40.367  1.00  0.330          H  
ATOM  33130  HD1 TYR C2151     -13.982   3.859  40.512  1.00  0.330          H  
ATOM  33131  HD2 TYR C2151     -10.829   1.832  42.535  1.00  0.330          H  
ATOM  33132  HE1 TYR C2151     -14.629   4.908  42.579  1.00  0.330          H  
ATOM  33133  HE2 TYR C2151     -11.478   2.918  44.640  1.00  0.330          H  
ATOM  33134  HH  TYR C2151     -14.343   5.035  44.758  1.00  0.330          H  
ATOM  33135  N   PRO C2152      -9.823   0.831  38.316  1.00  0.210          N  
ATOM  33136  CA  PRO C2152      -9.618  -0.188  37.300  1.00  0.220          C  
ATOM  33137  C   PRO C2152     -10.976  -0.748  36.925  1.00  0.210          C  
ATOM  33138  O   PRO C2152     -11.934  -0.554  37.672  1.00  0.240          O  
ATOM  33139  CB  PRO C2152      -8.785  -1.251  38.015  1.00  0.330          C  
ATOM  33140  CG  PRO C2152      -8.113  -0.538  39.143  1.00  0.330          C  
ATOM  33141  CD  PRO C2152      -9.097   0.532  39.578  1.00  0.330          C  
ATOM  33142  HA  PRO C2152      -9.103   0.240  36.427  1.00  0.260          H  
ATOM  33143 1HB  PRO C2152      -9.450  -2.047  38.349  1.00  0.400          H  
ATOM  33144 2HB  PRO C2152      -8.070  -1.706  37.316  1.00  0.400          H  
ATOM  33145 1HG  PRO C2152      -7.889  -1.260  39.949  1.00  0.400          H  
ATOM  33146 2HG  PRO C2152      -7.147  -0.137  38.813  1.00  0.400          H  
ATOM  33147 1HD  PRO C2152      -9.769   0.132  40.341  1.00  0.400          H  
ATOM  33148 2HD  PRO C2152      -8.502   1.374  39.935  1.00  0.400          H  
ATOM  33149  N   THR C2153     -11.114  -1.365  35.758  1.00  0.200          N  
ATOM  33150  CA  THR C2153     -12.413  -1.949  35.470  1.00  0.230          C  
ATOM  33151  C   THR C2153     -12.647  -3.108  36.435  1.00  0.400          C  
ATOM  33152  O   THR C2153     -11.958  -4.124  36.392  1.00  0.870          O  
ATOM  33153  CB  THR C2153     -12.504  -2.467  34.016  1.00  0.310          C  
ATOM  33154  OG1 THR C2153     -12.246  -1.387  33.099  1.00  0.310          O  
ATOM  33155  CG2 THR C2153     -13.924  -3.027  33.752  1.00  0.310          C  
ATOM  33156  H   THR C2153     -10.350  -1.471  35.108  1.00  0.240          H  
ATOM  33157  HA  THR C2153     -13.185  -1.198  35.630  1.00  0.280          H  
ATOM  33158  HB  THR C2153     -11.766  -3.253  33.861  1.00  0.370          H  
ATOM  33159  HG1 THR C2153     -12.107  -1.740  32.214  1.00  0.370          H  
ATOM  33160 1HG2 THR C2153     -13.986  -3.389  32.728  1.00  0.370          H  
ATOM  33161 2HG2 THR C2153     -14.138  -3.854  34.436  1.00  0.370          H  
ATOM  33162 3HG2 THR C2153     -14.659  -2.239  33.901  1.00  0.370          H  
ATOM  33163  N   ILE C2154     -13.647  -2.944  37.272  1.00  0.350          N  
ATOM  33164  CA  ILE C2154     -14.020  -3.882  38.316  1.00  0.430          C  
ATOM  33165  C   ILE C2154     -15.299  -4.649  37.990  1.00  0.340          C  
ATOM  33166  O   ILE C2154     -15.401  -5.855  38.211  1.00  0.350          O  
ATOM  33167  CB  ILE C2154     -14.112  -3.100  39.650  1.00  0.570          C  
ATOM  33168  CG1 ILE C2154     -12.701  -2.573  40.038  1.00  0.570          C  
ATOM  33169  CG2 ILE C2154     -14.616  -3.944  40.691  1.00  0.570          C  
ATOM  33170  CD1 ILE C2154     -12.668  -1.516  41.118  1.00  0.570          C  
ATOM  33171  H   ILE C2154     -14.130  -2.060  37.203  1.00  0.420          H  
ATOM  33172  HA  ILE C2154     -13.216  -4.611  38.416  1.00  0.520          H  
ATOM  33173  HB  ILE C2154     -14.771  -2.242  39.529  1.00  0.680          H  
ATOM  33174 1HG1 ILE C2154     -12.116  -3.410  40.392  1.00  0.680          H  
ATOM  33175 2HG1 ILE C2154     -12.233  -2.201  39.186  1.00  0.680          H  
ATOM  33176 1HG2 ILE C2154     -14.678  -3.402  41.625  1.00  0.680          H  
ATOM  33177 2HG2 ILE C2154     -15.594  -4.300  40.436  1.00  0.680          H  
ATOM  33178 3HG2 ILE C2154     -13.929  -4.777  40.790  1.00  0.680          H  
ATOM  33179 1HD1 ILE C2154     -11.637  -1.234  41.306  1.00  0.680          H  
ATOM  33180 2HD1 ILE C2154     -13.230  -0.645  40.785  1.00  0.680          H  
ATOM  33181 3HD1 ILE C2154     -13.098  -1.890  42.022  1.00  0.680          H  
ATOM  33182  N   ALA C2155     -16.298  -3.917  37.540  1.00  0.330          N  
ATOM  33183  CA  ALA C2155     -17.617  -4.451  37.273  1.00  0.290          C  
ATOM  33184  C   ALA C2155     -17.636  -5.520  36.187  1.00  0.240          C  
ATOM  33185  O   ALA C2155     -16.869  -5.433  35.229  1.00  0.290          O  
ATOM  33186  CB  ALA C2155     -18.518  -3.316  36.864  1.00  0.420          C  
ATOM  33187  H   ALA C2155     -16.128  -2.941  37.376  1.00  0.400          H  
ATOM  33188  HA  ALA C2155     -17.955  -4.899  38.184  1.00  0.350          H  
ATOM  33189 1HB  ALA C2155     -19.528  -3.680  36.692  1.00  0.510          H  
ATOM  33190 2HB  ALA C2155     -18.527  -2.575  37.653  1.00  0.510          H  
ATOM  33191 3HB  ALA C2155     -18.148  -2.867  35.947  1.00  0.510          H  
ATOM  33192  N   PRO C2156     -18.521  -6.537  36.301  1.00  0.220          N  
ATOM  33193  CA  PRO C2156     -18.729  -7.579  35.317  1.00  0.200          C  
ATOM  33194  C   PRO C2156     -19.315  -6.952  34.060  1.00  0.180          C  
ATOM  33195  O   PRO C2156     -20.008  -5.941  34.178  1.00  0.230          O  
ATOM  33196  CB  PRO C2156     -19.734  -8.506  36.004  1.00  0.300          C  
ATOM  33197  CG  PRO C2156     -20.435  -7.645  37.028  1.00  0.300          C  
ATOM  33198  CD  PRO C2156     -19.403  -6.652  37.490  1.00  0.300          C  
ATOM  33199  HA  PRO C2156     -17.783  -8.084  35.148  1.00  0.240          H  
ATOM  33200 1HB  PRO C2156     -20.446  -8.874  35.250  1.00  0.360          H  
ATOM  33201 2HB  PRO C2156     -19.229  -9.394  36.416  1.00  0.360          H  
ATOM  33202 1HG  PRO C2156     -21.307  -7.156  36.560  1.00  0.360          H  
ATOM  33203 2HG  PRO C2156     -20.823  -8.275  37.845  1.00  0.360          H  
ATOM  33204 1HD  PRO C2156     -19.932  -5.718  37.707  1.00  0.360          H  
ATOM  33205 2HD  PRO C2156     -18.845  -7.044  38.359  1.00  0.360          H  
ATOM  33206  N   PRO C2157     -19.048  -7.483  32.857  1.00  0.180          N  
ATOM  33207  CA  PRO C2157     -19.658  -7.051  31.624  1.00  0.190          C  
ATOM  33208  C   PRO C2157     -21.134  -7.326  31.647  1.00  0.170          C  
ATOM  33209  O   PRO C2157     -21.560  -8.373  32.152  1.00  0.190          O  
ATOM  33210  CB  PRO C2157     -18.999  -7.953  30.569  1.00  0.290          C  
ATOM  33211  CG  PRO C2157     -17.741  -8.446  31.211  1.00  0.290          C  
ATOM  33212  CD  PRO C2157     -18.052  -8.546  32.688  1.00  0.290          C  
ATOM  33213  HA  PRO C2157     -19.460  -5.981  31.463  1.00  0.230          H  
ATOM  33214 1HB  PRO C2157     -19.680  -8.768  30.291  1.00  0.340          H  
ATOM  33215 2HB  PRO C2157     -18.809  -7.381  29.652  1.00  0.340          H  
ATOM  33216 1HG  PRO C2157     -17.472  -9.418  30.780  1.00  0.340          H  
ATOM  33217 2HG  PRO C2157     -16.901  -7.772  30.997  1.00  0.340          H  
ATOM  33218 1HD  PRO C2157     -18.467  -9.535  32.960  1.00  0.340          H  
ATOM  33219 2HD  PRO C2157     -17.117  -8.320  33.197  1.00  0.340          H  
ATOM  33220  N   THR C2158     -21.900  -6.462  31.011  1.00  0.180          N  
ATOM  33221  CA  THR C2158     -23.307  -6.727  30.855  1.00  0.190          C  
ATOM  33222  C   THR C2158     -23.676  -6.511  29.406  1.00  0.170          C  
ATOM  33223  O   THR C2158     -23.122  -5.636  28.740  1.00  0.200          O  
ATOM  33224  CB  THR C2158     -24.170  -5.813  31.744  1.00  0.260          C  
ATOM  33225  OG1 THR C2158     -23.967  -4.441  31.367  1.00  0.260          O  
ATOM  33226  CG2 THR C2158     -23.779  -5.987  33.213  1.00  0.260          C  
ATOM  33227  H   THR C2158     -21.520  -5.601  30.636  1.00  0.220          H  
ATOM  33228  HA  THR C2158     -23.503  -7.761  31.112  1.00  0.230          H  
ATOM  33229  HB  THR C2158     -25.220  -6.077  31.615  1.00  0.310          H  
ATOM  33230  HG1 THR C2158     -24.269  -4.287  30.454  1.00  0.310          H  
ATOM  33231 1HG2 THR C2158     -24.402  -5.347  33.832  1.00  0.310          H  
ATOM  33232 2HG2 THR C2158     -23.915  -7.018  33.500  1.00  0.310          H  
ATOM  33233 3HG2 THR C2158     -22.735  -5.715  33.356  1.00  0.310          H  
ATOM  33234  N   VAL C2159     -24.664  -7.254  28.952  1.00  0.170          N  
ATOM  33235  CA  VAL C2159     -25.194  -7.114  27.606  1.00  0.150          C  
ATOM  33236  C   VAL C2159     -26.684  -6.838  27.699  1.00  0.140          C  
ATOM  33237  O   VAL C2159     -27.389  -7.510  28.447  1.00  0.160          O  
ATOM  33238  CB  VAL C2159     -24.911  -8.388  26.767  1.00  0.220          C  
ATOM  33239  CG1 VAL C2159     -25.488  -8.251  25.407  1.00  0.220          C  
ATOM  33240  CG2 VAL C2159     -23.405  -8.621  26.653  1.00  0.220          C  
ATOM  33241  H   VAL C2159     -25.037  -7.969  29.584  1.00  0.200          H  
ATOM  33242  HA  VAL C2159     -24.712  -6.267  27.122  1.00  0.180          H  
ATOM  33243  HB  VAL C2159     -25.381  -9.233  27.237  1.00  0.260          H  
ATOM  33244 1HG1 VAL C2159     -25.283  -9.140  24.837  1.00  0.260          H  
ATOM  33245 2HG1 VAL C2159     -26.565  -8.109  25.474  1.00  0.260          H  
ATOM  33246 3HG1 VAL C2159     -25.029  -7.393  24.915  1.00  0.260          H  
ATOM  33247 1HG2 VAL C2159     -23.224  -9.518  26.067  1.00  0.260          H  
ATOM  33248 2HG2 VAL C2159     -22.940  -7.763  26.163  1.00  0.260          H  
ATOM  33249 3HG2 VAL C2159     -22.971  -8.746  27.641  1.00  0.260          H  
ATOM  33250  N   THR C2160     -27.162  -5.808  27.011  1.00  0.120          N  
ATOM  33251  CA  THR C2160     -28.583  -5.480  27.098  1.00  0.110          C  
ATOM  33252  C   THR C2160     -29.287  -5.609  25.763  1.00  0.120          C  
ATOM  33253  O   THR C2160     -28.846  -5.048  24.762  1.00  0.120          O  
ATOM  33254  CB  THR C2160     -28.828  -4.040  27.618  1.00  0.160          C  
ATOM  33255  OG1 THR C2160     -28.235  -3.889  28.909  1.00  0.160          O  
ATOM  33256  CG2 THR C2160     -30.360  -3.782  27.744  1.00  0.160          C  
ATOM  33257  H   THR C2160     -26.528  -5.281  26.406  1.00  0.140          H  
ATOM  33258  HA  THR C2160     -29.051  -6.166  27.790  1.00  0.130          H  
ATOM  33259  HB  THR C2160     -28.389  -3.312  26.933  1.00  0.190          H  
ATOM  33260  HG1 THR C2160     -27.290  -3.778  28.764  1.00  0.190          H  
ATOM  33261 1HG2 THR C2160     -30.520  -2.776  28.124  1.00  0.190          H  
ATOM  33262 2HG2 THR C2160     -30.850  -3.867  26.779  1.00  0.190          H  
ATOM  33263 3HG2 THR C2160     -30.798  -4.506  28.437  1.00  0.190          H  
ATOM  33264  N   ILE C2161     -30.413  -6.313  25.760  1.00  0.130          N  
ATOM  33265  CA  ILE C2161     -31.221  -6.475  24.563  1.00  0.130          C  
ATOM  33266  C   ILE C2161     -32.422  -5.554  24.710  1.00  0.150          C  
ATOM  33267  O   ILE C2161     -33.195  -5.679  25.660  1.00  0.170          O  
ATOM  33268  CB  ILE C2161     -31.778  -7.902  24.412  1.00  0.180          C  
ATOM  33269  CG1 ILE C2161     -30.632  -8.951  24.415  1.00  0.180          C  
ATOM  33270  CG2 ILE C2161     -32.599  -7.975  23.093  1.00  0.180          C  
ATOM  33271  CD1 ILE C2161     -31.097 -10.365  24.538  1.00  0.180          C  
ATOM  33272  H   ILE C2161     -30.685  -6.750  26.638  1.00  0.160          H  
ATOM  33273  HA  ILE C2161     -30.654  -6.184  23.683  1.00  0.160          H  
ATOM  33274  HB  ILE C2161     -32.422  -8.116  25.216  1.00  0.220          H  
ATOM  33275 1HG1 ILE C2161     -30.067  -8.886  23.522  1.00  0.220          H  
ATOM  33276 2HG1 ILE C2161     -29.975  -8.743  25.261  1.00  0.220          H  
ATOM  33277 1HG2 ILE C2161     -33.018  -8.956  22.966  1.00  0.220          H  
ATOM  33278 2HG2 ILE C2161     -33.417  -7.254  23.108  1.00  0.220          H  
ATOM  33279 3HG2 ILE C2161     -31.947  -7.748  22.252  1.00  0.220          H  
ATOM  33280 1HD1 ILE C2161     -30.244 -11.006  24.552  1.00  0.220          H  
ATOM  33281 2HD1 ILE C2161     -31.658 -10.492  25.464  1.00  0.220          H  
ATOM  33282 3HD1 ILE C2161     -31.712 -10.631  23.708  1.00  0.220          H  
ATOM  33283  N   ALA C2162     -32.586  -4.620  23.792  1.00  0.150          N  
ATOM  33284  CA  ALA C2162     -33.701  -3.684  23.883  1.00  0.170          C  
ATOM  33285  C   ALA C2162     -34.663  -3.867  22.716  1.00  0.160          C  
ATOM  33286  O   ALA C2162     -34.252  -4.111  21.576  1.00  0.150          O  
ATOM  33287  CB  ALA C2162     -33.179  -2.261  23.929  1.00  0.230          C  
ATOM  33288  H   ALA C2162     -31.913  -4.569  23.026  1.00  0.180          H  
ATOM  33289  HA  ALA C2162     -34.253  -3.884  24.801  1.00  0.200          H  
ATOM  33290 1HB  ALA C2162     -34.017  -1.572  24.020  1.00  0.280          H  
ATOM  33291 2HB  ALA C2162     -32.516  -2.146  24.787  1.00  0.280          H  
ATOM  33292 3HB  ALA C2162     -32.628  -2.049  23.013  1.00  0.280          H  
ATOM  33293  N   ALA C2163     -35.955  -3.676  22.985  1.00  0.170          N  
ATOM  33294  CA  ALA C2163     -36.975  -3.783  21.939  1.00  0.170          C  
ATOM  33295  C   ALA C2163     -38.190  -2.901  22.239  1.00  0.170          C  
ATOM  33296  O   ALA C2163     -38.441  -2.524  23.390  1.00  0.200          O  
ATOM  33297  CB  ALA C2163     -37.410  -5.235  21.785  1.00  0.240          C  
ATOM  33298  H   ALA C2163     -36.229  -3.482  23.956  1.00  0.200          H  
ATOM  33299  HA  ALA C2163     -36.535  -3.440  20.999  1.00  0.200          H  
ATOM  33300 1HB  ALA C2163     -38.145  -5.312  20.985  1.00  0.290          H  
ATOM  33301 2HB  ALA C2163     -36.549  -5.847  21.543  1.00  0.290          H  
ATOM  33302 3HB  ALA C2163     -37.845  -5.581  22.706  1.00  0.290          H  
ATOM  33303  N   THR C2164     -38.926  -2.548  21.182  1.00  0.160          N  
ATOM  33304  CA  THR C2164     -40.154  -1.753  21.293  1.00  0.170          C  
ATOM  33305  C   THR C2164     -41.307  -2.397  20.521  1.00  0.170          C  
ATOM  33306  O   THR C2164     -41.116  -2.880  19.408  1.00  0.180          O  
ATOM  33307  CB  THR C2164     -39.929  -0.304  20.782  1.00  0.230          C  
ATOM  33308  OG1 THR C2164     -38.894   0.320  21.550  1.00  0.230          O  
ATOM  33309  CG2 THR C2164     -41.213   0.535  20.921  1.00  0.230          C  
ATOM  33310  H   THR C2164     -38.641  -2.863  20.265  1.00  0.190          H  
ATOM  33311  HA  THR C2164     -40.441  -1.702  22.341  1.00  0.200          H  
ATOM  33312  HB  THR C2164     -39.628  -0.331  19.743  1.00  0.280          H  
ATOM  33313  HG1 THR C2164     -38.059  -0.105  21.349  1.00  0.280          H  
ATOM  33314 1HG2 THR C2164     -41.019   1.543  20.563  1.00  0.280          H  
ATOM  33315 2HG2 THR C2164     -42.012   0.111  20.340  1.00  0.280          H  
ATOM  33316 3HG2 THR C2164     -41.511   0.572  21.971  1.00  0.280          H  
ATOM  33317  N   TYR C2165     -42.490  -2.422  21.135  1.00  0.170          N  
ATOM  33318  CA  TYR C2165     -43.712  -2.923  20.526  1.00  0.180          C  
ATOM  33319  C   TYR C2165     -44.798  -1.865  20.770  1.00  0.160          C  
ATOM  33320  O   TYR C2165     -45.537  -1.975  21.753  1.00  0.150          O  
ATOM  33321  CB  TYR C2165     -44.107  -4.252  21.187  1.00  0.250          C  
ATOM  33322  CG  TYR C2165     -45.244  -5.045  20.503  1.00  0.250          C  
ATOM  33323  CD1 TYR C2165     -45.882  -4.587  19.336  1.00  0.250          C  
ATOM  33324  CD2 TYR C2165     -45.638  -6.258  21.052  1.00  0.250          C  
ATOM  33325  CE1 TYR C2165     -46.881  -5.329  18.759  1.00  0.250          C  
ATOM  33326  CE2 TYR C2165     -46.646  -6.988  20.457  1.00  0.250          C  
ATOM  33327  CZ  TYR C2165     -47.265  -6.527  19.321  1.00  0.250          C  
ATOM  33328  OH  TYR C2165     -48.275  -7.258  18.728  1.00  0.250          O  
ATOM  33329  H   TYR C2165     -42.537  -2.014  22.065  1.00  0.200          H  
ATOM  33330  HA  TYR C2165     -43.551  -3.087  19.465  1.00  0.220          H  
ATOM  33331 1HB  TYR C2165     -43.236  -4.895  21.266  1.00  0.300          H  
ATOM  33332 2HB  TYR C2165     -44.415  -4.048  22.205  1.00  0.300          H  
ATOM  33333  HD1 TYR C2165     -45.612  -3.654  18.868  1.00  0.300          H  
ATOM  33334  HD2 TYR C2165     -45.152  -6.635  21.953  1.00  0.300          H  
ATOM  33335  HE1 TYR C2165     -47.374  -4.965  17.856  1.00  0.300          H  
ATOM  33336  HE2 TYR C2165     -46.953  -7.936  20.888  1.00  0.300          H  
ATOM  33337  HH  TYR C2165     -48.476  -8.032  19.263  1.00  0.300          H  
ATOM  33338  N   PRO C2166     -44.967  -0.876  19.880  1.00  0.180          N  
ATOM  33339  CA  PRO C2166     -45.840   0.261  20.084  1.00  0.160          C  
ATOM  33340  C   PRO C2166     -47.249  -0.186  20.387  1.00  0.160          C  
ATOM  33341  O   PRO C2166     -47.803  -1.015  19.671  1.00  0.200          O  
ATOM  33342  CB  PRO C2166     -45.778   0.970  18.723  1.00  0.240          C  
ATOM  33343  CG  PRO C2166     -44.440   0.572  18.151  1.00  0.240          C  
ATOM  33344  CD  PRO C2166     -44.261  -0.875  18.586  1.00  0.240          C  
ATOM  33345  HA  PRO C2166     -45.440   0.895  20.890  1.00  0.190          H  
ATOM  33346 1HB  PRO C2166     -46.635   0.664  18.095  1.00  0.290          H  
ATOM  33347 2HB  PRO C2166     -45.870   2.058  18.868  1.00  0.290          H  
ATOM  33348 1HG  PRO C2166     -44.453   0.687  17.057  1.00  0.290          H  
ATOM  33349 2HG  PRO C2166     -43.643   1.230  18.527  1.00  0.290          H  
ATOM  33350 1HD  PRO C2166     -44.742  -1.562  17.874  1.00  0.290          H  
ATOM  33351 2HD  PRO C2166     -43.206  -1.081  18.703  1.00  0.290          H  
ATOM  33352  N   GLY C2167     -47.849   0.427  21.398  1.00  0.130          N  
ATOM  33353  CA  GLY C2167     -49.219   0.124  21.782  1.00  0.170          C  
ATOM  33354  C   GLY C2167     -49.379  -1.120  22.663  1.00  0.200          C  
ATOM  33355  O   GLY C2167     -50.489  -1.402  23.120  1.00  0.260          O  
ATOM  33356  H   GLY C2167     -47.329   1.107  21.937  1.00  0.160          H  
ATOM  33357 1HA  GLY C2167     -49.633   0.988  22.295  1.00  0.200          H  
ATOM  33358 2HA  GLY C2167     -49.807  -0.010  20.874  1.00  0.200          H  
ATOM  33359  N   ALA C2168     -48.316  -1.901  22.859  1.00  0.190          N  
ATOM  33360  CA  ALA C2168     -48.423  -3.130  23.635  1.00  0.220          C  
ATOM  33361  C   ALA C2168     -48.467  -2.897  25.143  1.00  0.200          C  
ATOM  33362  O   ALA C2168     -47.725  -2.084  25.689  1.00  0.210          O  
ATOM  33363  CB  ALA C2168     -47.260  -4.020  23.279  1.00  0.300          C  
ATOM  33364  H   ALA C2168     -47.407  -1.665  22.442  1.00  0.230          H  
ATOM  33365  HA  ALA C2168     -49.343  -3.629  23.359  1.00  0.260          H  
ATOM  33366 1HB  ALA C2168     -47.313  -4.949  23.793  1.00  0.360          H  
ATOM  33367 2HB  ALA C2168     -47.289  -4.190  22.214  1.00  0.360          H  
ATOM  33368 3HB  ALA C2168     -46.341  -3.524  23.543  1.00  0.360          H  
ATOM  33369  N   SER C2169     -49.292  -3.691  25.829  1.00  0.250          N  
ATOM  33370  CA  SER C2169     -49.357  -3.696  27.287  1.00  0.260          C  
ATOM  33371  C   SER C2169     -48.149  -4.432  27.837  1.00  0.240          C  
ATOM  33372  O   SER C2169     -47.483  -5.156  27.094  1.00  0.290          O  
ATOM  33373  CB  SER C2169     -50.626  -4.382  27.754  1.00  0.360          C  
ATOM  33374  OG  SER C2169     -50.621  -5.763  27.463  1.00  0.360          O  
ATOM  33375  H   SER C2169     -49.922  -4.305  25.329  1.00  0.300          H  
ATOM  33376  HA  SER C2169     -49.344  -2.664  27.644  1.00  0.310          H  
ATOM  33377 1HB  SER C2169     -50.733  -4.252  28.824  1.00  0.430          H  
ATOM  33378 2HB  SER C2169     -51.491  -3.912  27.279  1.00  0.430          H  
ATOM  33379  HG  SER C2169     -51.485  -6.088  27.811  1.00  0.430          H  
ATOM  33380  N   ALA C2170     -47.874  -4.315  29.143  1.00  0.240          N  
ATOM  33381  CA  ALA C2170     -46.716  -5.030  29.689  1.00  0.230          C  
ATOM  33382  C   ALA C2170     -46.855  -6.533  29.486  1.00  0.210          C  
ATOM  33383  O   ALA C2170     -45.872  -7.213  29.184  1.00  0.200          O  
ATOM  33384  CB  ALA C2170     -46.533  -4.731  31.173  1.00  0.330          C  
ATOM  33385  H   ALA C2170     -48.442  -3.732  29.741  1.00  0.290          H  
ATOM  33386  HA  ALA C2170     -45.830  -4.694  29.148  1.00  0.280          H  
ATOM  33387 1HB  ALA C2170     -45.644  -5.244  31.530  1.00  0.390          H  
ATOM  33388 2HB  ALA C2170     -46.414  -3.678  31.325  1.00  0.390          H  
ATOM  33389 3HB  ALA C2170     -47.404  -5.072  31.735  1.00  0.390          H  
ATOM  33390  N   GLU C2171     -48.085  -7.049  29.633  1.00  0.220          N  
ATOM  33391  CA  GLU C2171     -48.365  -8.472  29.453  1.00  0.220          C  
ATOM  33392  C   GLU C2171     -48.154  -8.890  28.005  1.00  0.200          C  
ATOM  33393  O   GLU C2171     -47.668  -9.996  27.742  1.00  0.260          O  
ATOM  33394  CB  GLU C2171     -49.788  -8.807  29.908  1.00  0.310          C  
ATOM  33395  CG  GLU C2171     -49.996  -8.710  31.425  1.00  0.310          C  
ATOM  33396  CD  GLU C2171     -51.398  -9.009  31.869  1.00  0.310          C  
ATOM  33397  OE1 GLU C2171     -52.231  -9.239  31.026  1.00  0.310          O  
ATOM  33398  OE2 GLU C2171     -51.635  -8.999  33.056  1.00  0.310          O  
ATOM  33399  H   GLU C2171     -48.840  -6.426  29.880  1.00  0.260          H  
ATOM  33400  HA  GLU C2171     -47.671  -9.046  30.063  1.00  0.260          H  
ATOM  33401 1HB  GLU C2171     -50.491  -8.125  29.426  1.00  0.370          H  
ATOM  33402 2HB  GLU C2171     -50.045  -9.818  29.592  1.00  0.370          H  
ATOM  33403 1HG  GLU C2171     -49.331  -9.424  31.907  1.00  0.370          H  
ATOM  33404 2HG  GLU C2171     -49.718  -7.710  31.759  1.00  0.370          H  
ATOM  33405  N   THR C2172     -48.528  -8.010  27.074  1.00  0.180          N  
ATOM  33406  CA  THR C2172     -48.373  -8.281  25.654  1.00  0.220          C  
ATOM  33407  C   THR C2172     -46.896  -8.408  25.352  1.00  0.190          C  
ATOM  33408  O   THR C2172     -46.465  -9.348  24.679  1.00  0.210          O  
ATOM  33409  CB  THR C2172     -48.984  -7.162  24.789  1.00  0.290          C  
ATOM  33410  OG1 THR C2172     -50.381  -7.046  25.050  1.00  0.290          O  
ATOM  33411  CG2 THR C2172     -48.778  -7.465  23.299  1.00  0.290          C  
ATOM  33412  H   THR C2172     -48.960  -7.141  27.374  1.00  0.220          H  
ATOM  33413  HA  THR C2172     -48.852  -9.221  25.418  1.00  0.260          H  
ATOM  33414  HB  THR C2172     -48.517  -6.242  25.046  1.00  0.350          H  
ATOM  33415  HG1 THR C2172     -50.516  -6.689  25.937  1.00  0.350          H  
ATOM  33416 1HG2 THR C2172     -49.211  -6.663  22.700  1.00  0.350          H  
ATOM  33417 2HG2 THR C2172     -47.718  -7.540  23.088  1.00  0.350          H  
ATOM  33418 3HG2 THR C2172     -49.261  -8.403  23.051  1.00  0.350          H  
ATOM  33419  N   VAL C2173     -46.106  -7.476  25.867  1.00  0.210          N  
ATOM  33420  CA  VAL C2173     -44.682  -7.507  25.640  1.00  0.240          C  
ATOM  33421  C   VAL C2173     -44.071  -8.751  26.279  1.00  0.210          C  
ATOM  33422  O   VAL C2173     -43.283  -9.463  25.644  1.00  0.240          O  
ATOM  33423  CB  VAL C2173     -44.020  -6.237  26.204  1.00  0.320          C  
ATOM  33424  CG1 VAL C2173     -42.525  -6.353  26.149  1.00  0.320          C  
ATOM  33425  CG2 VAL C2173     -44.462  -5.030  25.396  1.00  0.320          C  
ATOM  33426  H   VAL C2173     -46.528  -6.718  26.413  1.00  0.250          H  
ATOM  33427  HA  VAL C2173     -44.504  -7.540  24.565  1.00  0.290          H  
ATOM  33428  HB  VAL C2173     -44.319  -6.109  27.242  1.00  0.390          H  
ATOM  33429 1HG1 VAL C2173     -42.101  -5.443  26.559  1.00  0.390          H  
ATOM  33430 2HG1 VAL C2173     -42.168  -7.199  26.736  1.00  0.390          H  
ATOM  33431 3HG1 VAL C2173     -42.210  -6.473  25.114  1.00  0.390          H  
ATOM  33432 1HG2 VAL C2173     -43.998  -4.129  25.805  1.00  0.390          H  
ATOM  33433 2HG2 VAL C2173     -44.161  -5.156  24.359  1.00  0.390          H  
ATOM  33434 3HG2 VAL C2173     -45.538  -4.931  25.454  1.00  0.390          H  
ATOM  33435  N   GLU C2174     -44.438  -9.064  27.525  1.00  0.180          N  
ATOM  33436  CA  GLU C2174     -43.861 -10.240  28.150  1.00  0.180          C  
ATOM  33437  C   GLU C2174     -44.126 -11.528  27.364  1.00  0.190          C  
ATOM  33438  O   GLU C2174     -43.208 -12.325  27.122  1.00  0.180          O  
ATOM  33439  CB  GLU C2174     -44.363 -10.408  29.579  1.00  0.250          C  
ATOM  33440  CG  GLU C2174     -43.728 -11.586  30.305  1.00  0.250          C  
ATOM  33441  CD  GLU C2174     -44.179 -11.721  31.717  1.00  0.250          C  
ATOM  33442  OE1 GLU C2174     -45.356 -11.800  31.941  1.00  0.250          O  
ATOM  33443  OE2 GLU C2174     -43.340 -11.741  32.580  1.00  0.250          O  
ATOM  33444  H   GLU C2174     -45.083  -8.465  28.050  1.00  0.220          H  
ATOM  33445  HA  GLU C2174     -42.802 -10.082  28.198  1.00  0.220          H  
ATOM  33446 1HB  GLU C2174     -44.155  -9.502  30.146  1.00  0.300          H  
ATOM  33447 2HB  GLU C2174     -45.446 -10.548  29.571  1.00  0.300          H  
ATOM  33448 1HG  GLU C2174     -43.977 -12.504  29.781  1.00  0.300          H  
ATOM  33449 2HG  GLU C2174     -42.650 -11.467  30.272  1.00  0.300          H  
ATOM  33450  N   ASN C2175     -45.371 -11.733  26.919  1.00  0.230          N  
ATOM  33451  CA  ASN C2175     -45.692 -12.965  26.209  1.00  0.270          C  
ATOM  33452  C   ASN C2175     -45.400 -12.948  24.696  1.00  0.290          C  
ATOM  33453  O   ASN C2175     -45.398 -14.007  24.076  1.00  0.430          O  
ATOM  33454  CB  ASN C2175     -47.143 -13.341  26.465  1.00  0.360          C  
ATOM  33455  CG  ASN C2175     -47.432 -13.876  27.845  1.00  0.360          C  
ATOM  33456  OD1 ASN C2175     -46.755 -14.775  28.359  1.00  0.360          O  
ATOM  33457  ND2 ASN C2175     -48.451 -13.326  28.471  1.00  0.360          N  
ATOM  33458  H   ASN C2175     -46.111 -11.052  27.125  1.00  0.280          H  
ATOM  33459  HA  ASN C2175     -45.071 -13.755  26.632  1.00  0.320          H  
ATOM  33460 1HB  ASN C2175     -47.733 -12.449  26.366  1.00  0.430          H  
ATOM  33461 2HB  ASN C2175     -47.476 -14.064  25.719  1.00  0.430          H  
ATOM  33462 1HD2 ASN C2175     -48.697 -13.630  29.397  1.00  0.430          H  
ATOM  33463 2HD2 ASN C2175     -48.980 -12.593  28.038  1.00  0.430          H  
ATOM  33464  N   THR C2176     -45.111 -11.786  24.083  1.00  0.270          N  
ATOM  33465  CA  THR C2176     -44.791 -11.791  22.647  1.00  0.300          C  
ATOM  33466  C   THR C2176     -43.330 -11.469  22.343  1.00  0.270          C  
ATOM  33467  O   THR C2176     -42.843 -11.825  21.269  1.00  0.300          O  
ATOM  33468  CB  THR C2176     -45.606 -10.754  21.834  1.00  0.410          C  
ATOM  33469  OG1 THR C2176     -45.317  -9.440  22.304  1.00  0.410          O  
ATOM  33470  CG2 THR C2176     -47.058 -10.964  21.899  1.00  0.410          C  
ATOM  33471  H   THR C2176     -45.182 -10.891  24.567  1.00  0.320          H  
ATOM  33472  HA  THR C2176     -45.001 -12.782  22.250  1.00  0.360          H  
ATOM  33473  HB  THR C2176     -45.297 -10.830  20.799  1.00  0.490          H  
ATOM  33474  HG1 THR C2176     -45.661  -9.354  23.214  1.00  0.490          H  
ATOM  33475 1HG2 THR C2176     -47.566 -10.215  21.298  1.00  0.490          H  
ATOM  33476 2HG2 THR C2176     -47.308 -11.958  21.535  1.00  0.490          H  
ATOM  33477 3HG2 THR C2176     -47.344 -10.856  22.918  1.00  0.490          H  
ATOM  33478  N   VAL C2177     -42.622 -10.803  23.263  1.00  0.250          N  
ATOM  33479  CA  VAL C2177     -41.243 -10.408  23.022  1.00  0.220          C  
ATOM  33480  C   VAL C2177     -40.269 -10.970  24.054  1.00  0.210          C  
ATOM  33481  O   VAL C2177     -39.312 -11.669  23.701  1.00  0.220          O  
ATOM  33482  CB  VAL C2177     -41.126  -8.854  22.997  1.00  0.320          C  
ATOM  33483  CG1 VAL C2177     -39.664  -8.400  22.793  1.00  0.320          C  
ATOM  33484  CG2 VAL C2177     -41.995  -8.293  21.887  1.00  0.320          C  
ATOM  33485  H   VAL C2177     -43.058 -10.508  24.132  1.00  0.300          H  
ATOM  33486  HA  VAL C2177     -40.956 -10.790  22.054  1.00  0.260          H  
ATOM  33487  HB  VAL C2177     -41.463  -8.461  23.953  1.00  0.380          H  
ATOM  33488 1HG1 VAL C2177     -39.630  -7.314  22.796  1.00  0.380          H  
ATOM  33489 2HG1 VAL C2177     -39.037  -8.775  23.599  1.00  0.380          H  
ATOM  33490 3HG1 VAL C2177     -39.287  -8.771  21.843  1.00  0.380          H  
ATOM  33491 1HG2 VAL C2177     -41.924  -7.206  21.882  1.00  0.380          H  
ATOM  33492 2HG2 VAL C2177     -41.656  -8.688  20.934  1.00  0.380          H  
ATOM  33493 3HG2 VAL C2177     -43.023  -8.578  22.046  1.00  0.380          H  
ATOM  33494  N   THR C2178     -40.483 -10.633  25.329  1.00  0.210          N  
ATOM  33495  CA  THR C2178     -39.499 -10.966  26.358  1.00  0.210          C  
ATOM  33496  C   THR C2178     -39.305 -12.467  26.519  1.00  0.220          C  
ATOM  33497  O   THR C2178     -38.172 -12.940  26.451  1.00  0.260          O  
ATOM  33498  CB  THR C2178     -39.865 -10.335  27.719  1.00  0.290          C  
ATOM  33499  OG1 THR C2178     -39.887  -8.895  27.594  1.00  0.290          O  
ATOM  33500  CG2 THR C2178     -38.845 -10.710  28.782  1.00  0.290          C  
ATOM  33501  H   THR C2178     -41.324 -10.104  25.566  1.00  0.250          H  
ATOM  33502  HA  THR C2178     -38.547 -10.541  26.051  1.00  0.250          H  
ATOM  33503  HB  THR C2178     -40.812 -10.694  28.025  1.00  0.350          H  
ATOM  33504  HG1 THR C2178     -40.363  -8.496  28.351  1.00  0.350          H  
ATOM  33505 1HG2 THR C2178     -39.129 -10.250  29.727  1.00  0.350          H  
ATOM  33506 2HG2 THR C2178     -38.812 -11.789  28.909  1.00  0.350          H  
ATOM  33507 3HG2 THR C2178     -37.862 -10.355  28.492  1.00  0.350          H  
ATOM  33508  N   GLN C2179     -40.382 -13.245  26.676  1.00  0.220          N  
ATOM  33509  CA  GLN C2179     -40.178 -14.687  26.813  1.00  0.270          C  
ATOM  33510  C   GLN C2179     -39.594 -15.314  25.570  1.00  0.290          C  
ATOM  33511  O   GLN C2179     -38.793 -16.237  25.652  1.00  0.330          O  
ATOM  33512  CB  GLN C2179     -41.441 -15.441  27.122  1.00  0.360          C  
ATOM  33513  CG  GLN C2179     -41.982 -15.251  28.466  1.00  0.360          C  
ATOM  33514  CD  GLN C2179     -43.176 -16.057  28.551  1.00  0.360          C  
ATOM  33515  OE1 GLN C2179     -43.083 -17.252  28.183  1.00  0.360          O  
ATOM  33516  NE2 GLN C2179     -44.277 -15.472  28.964  1.00  0.360          N  
ATOM  33517  H   GLN C2179     -41.318 -12.832  26.736  1.00  0.260          H  
ATOM  33518  HA  GLN C2179     -39.479 -14.849  27.634  1.00  0.320          H  
ATOM  33519 1HB  GLN C2179     -42.223 -15.134  26.420  1.00  0.430          H  
ATOM  33520 2HB  GLN C2179     -41.262 -16.505  26.962  1.00  0.430          H  
ATOM  33521 1HG  GLN C2179     -41.263 -15.607  29.201  1.00  0.430          H  
ATOM  33522 2HG  GLN C2179     -42.228 -14.206  28.641  1.00  0.430          H  
ATOM  33523 1HE2 GLN C2179     -45.152 -15.974  29.012  1.00  0.430          H  
ATOM  33524 2HE2 GLN C2179     -44.267 -14.497  29.225  1.00  0.430          H  
ATOM  33525  N   ILE C2180     -39.975 -14.813  24.405  1.00  0.260          N  
ATOM  33526  CA  ILE C2180     -39.486 -15.393  23.167  1.00  0.290          C  
ATOM  33527  C   ILE C2180     -37.972 -15.296  23.148  1.00  0.300          C  
ATOM  33528  O   ILE C2180     -37.282 -16.262  22.803  1.00  0.340          O  
ATOM  33529  CB  ILE C2180     -40.067 -14.634  21.944  1.00  0.390          C  
ATOM  33530  CG1 ILE C2180     -41.617 -14.795  21.848  1.00  0.390          C  
ATOM  33531  CG2 ILE C2180     -39.396 -15.056  20.657  1.00  0.390          C  
ATOM  33532  CD1 ILE C2180     -42.140 -16.212  21.660  1.00  0.390          C  
ATOM  33533  H   ILE C2180     -40.633 -14.046  24.397  1.00  0.310          H  
ATOM  33534  HA  ILE C2180     -39.755 -16.446  23.131  1.00  0.350          H  
ATOM  33535  HB  ILE C2180     -39.881 -13.570  22.079  1.00  0.470          H  
ATOM  33536 1HG1 ILE C2180     -42.070 -14.385  22.749  1.00  0.470          H  
ATOM  33537 2HG1 ILE C2180     -41.961 -14.207  20.990  1.00  0.470          H  
ATOM  33538 1HG2 ILE C2180     -39.808 -14.471  19.835  1.00  0.470          H  
ATOM  33539 2HG2 ILE C2180     -38.346 -14.880  20.708  1.00  0.470          H  
ATOM  33540 3HG2 ILE C2180     -39.565 -16.103  20.483  1.00  0.470          H  
ATOM  33541 1HD1 ILE C2180     -43.225 -16.166  21.583  1.00  0.470          H  
ATOM  33542 2HD1 ILE C2180     -41.751 -16.646  20.746  1.00  0.470          H  
ATOM  33543 3HD1 ILE C2180     -41.867 -16.841  22.504  1.00  0.470          H  
ATOM  33544  N   ILE C2181     -37.463 -14.130  23.530  1.00  0.260          N  
ATOM  33545  CA  ILE C2181     -36.039 -13.917  23.581  1.00  0.260          C  
ATOM  33546  C   ILE C2181     -35.386 -14.690  24.722  1.00  0.260          C  
ATOM  33547  O   ILE C2181     -34.382 -15.358  24.500  1.00  0.270          O  
ATOM  33548  CB  ILE C2181     -35.712 -12.424  23.685  1.00  0.360          C  
ATOM  33549  CG1 ILE C2181     -36.173 -11.718  22.386  1.00  0.360          C  
ATOM  33550  CG2 ILE C2181     -34.187 -12.254  23.880  1.00  0.360          C  
ATOM  33551  CD1 ILE C2181     -36.182 -10.195  22.458  1.00  0.360          C  
ATOM  33552  H   ILE C2181     -38.105 -13.360  23.752  1.00  0.310          H  
ATOM  33553  HA  ILE C2181     -35.607 -14.284  22.664  1.00  0.310          H  
ATOM  33554  HB  ILE C2181     -36.267 -11.989  24.512  1.00  0.440          H  
ATOM  33555 1HG1 ILE C2181     -35.541 -12.031  21.575  1.00  0.440          H  
ATOM  33556 2HG1 ILE C2181     -37.183 -12.045  22.170  1.00  0.440          H  
ATOM  33557 1HG2 ILE C2181     -33.941 -11.213  23.939  1.00  0.440          H  
ATOM  33558 2HG2 ILE C2181     -33.852 -12.739  24.795  1.00  0.440          H  
ATOM  33559 3HG2 ILE C2181     -33.676 -12.699  23.035  1.00  0.440          H  
ATOM  33560 1HD1 ILE C2181     -36.538  -9.788  21.515  1.00  0.440          H  
ATOM  33561 2HD1 ILE C2181     -36.851  -9.883  23.260  1.00  0.440          H  
ATOM  33562 3HD1 ILE C2181     -35.194  -9.816  22.651  1.00  0.440          H  
ATOM  33563  N   GLU C2182     -35.935 -14.627  25.943  1.00  0.260          N  
ATOM  33564  CA  GLU C2182     -35.311 -15.304  27.085  1.00  0.260          C  
ATOM  33565  C   GLU C2182     -35.176 -16.806  26.875  1.00  0.280          C  
ATOM  33566  O   GLU C2182     -34.176 -17.388  27.296  1.00  0.280          O  
ATOM  33567  CB  GLU C2182     -36.078 -15.065  28.379  1.00  0.360          C  
ATOM  33568  CG  GLU C2182     -35.975 -13.677  28.953  1.00  0.360          C  
ATOM  33569  CD  GLU C2182     -36.834 -13.551  30.139  1.00  0.360          C  
ATOM  33570  OE1 GLU C2182     -37.485 -14.516  30.476  1.00  0.360          O  
ATOM  33571  OE2 GLU C2182     -36.873 -12.505  30.713  1.00  0.360          O  
ATOM  33572  H   GLU C2182     -36.782 -14.071  26.086  1.00  0.310          H  
ATOM  33573  HA  GLU C2182     -34.313 -14.890  27.214  1.00  0.310          H  
ATOM  33574 1HB  GLU C2182     -37.134 -15.268  28.201  1.00  0.440          H  
ATOM  33575 2HB  GLU C2182     -35.734 -15.767  29.137  1.00  0.440          H  
ATOM  33576 1HG  GLU C2182     -34.939 -13.470  29.229  1.00  0.440          H  
ATOM  33577 2HG  GLU C2182     -36.277 -12.951  28.204  1.00  0.440          H  
ATOM  33578  N   GLN C2183     -36.144 -17.425  26.201  1.00  0.280          N  
ATOM  33579  CA  GLN C2183     -36.136 -18.858  25.914  1.00  0.300          C  
ATOM  33580  C   GLN C2183     -34.939 -19.279  25.057  1.00  0.280          C  
ATOM  33581  O   GLN C2183     -34.586 -20.459  25.014  1.00  0.270          O  
ATOM  33582  CB  GLN C2183     -37.434 -19.261  25.209  1.00  0.410          C  
ATOM  33583  CG  GLN C2183     -38.673 -19.238  26.097  1.00  0.410          C  
ATOM  33584  CD  GLN C2183     -39.960 -19.502  25.333  1.00  0.410          C  
ATOM  33585  OE1 GLN C2183     -40.067 -19.277  24.117  1.00  0.410          O  
ATOM  33586  NE2 GLN C2183     -40.933 -20.021  26.055  1.00  0.410          N  
ATOM  33587  H   GLN C2183     -36.965 -16.882  25.913  1.00  0.340          H  
ATOM  33588  HA  GLN C2183     -36.079 -19.396  26.861  1.00  0.360          H  
ATOM  33589 1HB  GLN C2183     -37.613 -18.573  24.377  1.00  0.490          H  
ATOM  33590 2HB  GLN C2183     -37.330 -20.261  24.797  1.00  0.490          H  
ATOM  33591 1HG  GLN C2183     -38.565 -20.052  26.803  1.00  0.490          H  
ATOM  33592 2HG  GLN C2183     -38.748 -18.324  26.648  1.00  0.490          H  
ATOM  33593 1HE2 GLN C2183     -41.822 -20.292  25.619  1.00  0.490          H  
ATOM  33594 2HE2 GLN C2183     -40.773 -20.197  27.020  1.00  0.490          H  
ATOM  33595  N   GLN C2184     -34.353 -18.336  24.311  1.00  0.280          N  
ATOM  33596  CA  GLN C2184     -33.217 -18.619  23.452  1.00  0.270          C  
ATOM  33597  C   GLN C2184     -31.902 -18.194  24.102  1.00  0.250          C  
ATOM  33598  O   GLN C2184     -30.826 -18.450  23.559  1.00  0.250          O  
ATOM  33599  CB  GLN C2184     -33.383 -17.910  22.099  1.00  0.380          C  
ATOM  33600  CG  GLN C2184     -34.614 -18.362  21.302  1.00  0.380          C  
ATOM  33601  CD  GLN C2184     -34.562 -19.822  20.922  1.00  0.380          C  
ATOM  33602  OE1 GLN C2184     -33.634 -20.287  20.231  1.00  0.380          O  
ATOM  33603  NE2 GLN C2184     -35.559 -20.570  21.362  1.00  0.380          N  
ATOM  33604  H   GLN C2184     -34.648 -17.359  24.395  1.00  0.340          H  
ATOM  33605  HA  GLN C2184     -33.168 -19.693  23.281  1.00  0.320          H  
ATOM  33606 1HB  GLN C2184     -33.476 -16.834  22.274  1.00  0.460          H  
ATOM  33607 2HB  GLN C2184     -32.496 -18.063  21.482  1.00  0.460          H  
ATOM  33608 1HG  GLN C2184     -35.511 -18.186  21.901  1.00  0.460          H  
ATOM  33609 2HG  GLN C2184     -34.663 -17.794  20.385  1.00  0.460          H  
ATOM  33610 1HE2 GLN C2184     -35.589 -21.547  21.148  1.00  0.460          H  
ATOM  33611 2HE2 GLN C2184     -36.292 -20.154  21.904  1.00  0.460          H  
ATOM  33612  N   MET C2185     -31.958 -17.544  25.270  1.00  0.240          N  
ATOM  33613  CA  MET C2185     -30.743 -17.023  25.883  1.00  0.230          C  
ATOM  33614  C   MET C2185     -30.020 -18.067  26.667  1.00  0.240          C  
ATOM  33615  O   MET C2185     -30.049 -18.072  27.895  1.00  0.280          O  
ATOM  33616  CB  MET C2185     -31.012 -15.808  26.771  1.00  0.330          C  
ATOM  33617  CG  MET C2185     -31.467 -14.550  26.049  1.00  0.330          C  
ATOM  33618  SD  MET C2185     -30.232 -13.896  24.934  1.00  0.330          S  
ATOM  33619  CE  MET C2185     -30.807 -14.410  23.324  1.00  0.330          C  
ATOM  33620  H   MET C2185     -32.843 -17.436  25.765  1.00  0.290          H  
ATOM  33621  HA  MET C2185     -30.066 -16.717  25.090  1.00  0.280          H  
ATOM  33622 1HB  MET C2185     -31.791 -16.067  27.492  1.00  0.390          H  
ATOM  33623 2HB  MET C2185     -30.115 -15.569  27.338  1.00  0.390          H  
ATOM  33624 1HG  MET C2185     -32.332 -14.786  25.476  1.00  0.390          H  
ATOM  33625 2HG  MET C2185     -31.733 -13.778  26.761  1.00  0.390          H  
ATOM  33626 1HE  MET C2185     -30.116 -14.044  22.576  1.00  0.390          H  
ATOM  33627 2HE  MET C2185     -30.864 -15.489  23.267  1.00  0.390          H  
ATOM  33628 3HE  MET C2185     -31.788 -13.998  23.139  1.00  0.390          H  
ATOM  33629  N   ASN C2186     -29.353 -18.932  25.948  1.00  0.250          N  
ATOM  33630  CA  ASN C2186     -28.643 -20.028  26.549  1.00  0.250          C  
ATOM  33631  C   ASN C2186     -27.427 -20.350  25.703  1.00  0.230          C  
ATOM  33632  O   ASN C2186     -27.230 -19.724  24.669  1.00  0.260          O  
ATOM  33633  CB  ASN C2186     -29.603 -21.172  26.709  1.00  0.350          C  
ATOM  33634  CG  ASN C2186     -30.168 -21.672  25.408  1.00  0.350          C  
ATOM  33635  OD1 ASN C2186     -29.429 -22.070  24.498  1.00  0.350          O  
ATOM  33636  ND2 ASN C2186     -31.478 -21.659  25.302  1.00  0.350          N  
ATOM  33637  H   ASN C2186     -29.427 -18.828  24.931  1.00  0.300          H  
ATOM  33638  HA  ASN C2186     -28.286 -19.719  27.529  1.00  0.300          H  
ATOM  33639 1HB  ASN C2186     -29.106 -21.946  27.191  1.00  0.420          H  
ATOM  33640 2HB  ASN C2186     -30.428 -20.867  27.352  1.00  0.420          H  
ATOM  33641 1HD2 ASN C2186     -31.922 -21.976  24.460  1.00  0.420          H  
ATOM  33642 2HD2 ASN C2186     -32.038 -21.324  26.062  1.00  0.420          H  
ATOM  33643  N   GLY C2187     -26.554 -21.251  26.154  1.00  0.180          N  
ATOM  33644  CA  GLY C2187     -25.349 -21.530  25.388  1.00  0.180          C  
ATOM  33645  C   GLY C2187     -24.441 -20.296  25.450  1.00  0.160          C  
ATOM  33646  O   GLY C2187     -23.699 -20.014  24.508  1.00  0.190          O  
ATOM  33647  H   GLY C2187     -26.707 -21.782  27.004  1.00  0.220          H  
ATOM  33648 1HA  GLY C2187     -24.837 -22.399  25.812  1.00  0.220          H  
ATOM  33649 2HA  GLY C2187     -25.604 -21.765  24.358  1.00  0.220          H  
ATOM  33650  N   LEU C2188     -24.566 -19.516  26.532  1.00  0.150          N  
ATOM  33651  CA  LEU C2188     -23.837 -18.270  26.684  1.00  0.160          C  
ATOM  33652  C   LEU C2188     -22.721 -18.399  27.723  1.00  0.160          C  
ATOM  33653  O   LEU C2188     -22.969 -18.487  28.932  1.00  0.250          O  
ATOM  33654  CB  LEU C2188     -24.834 -17.146  27.080  1.00  0.220          C  
ATOM  33655  CG  LEU C2188     -26.078 -16.901  26.094  1.00  0.220          C  
ATOM  33656  CD1 LEU C2188     -26.996 -15.875  26.658  1.00  0.220          C  
ATOM  33657  CD2 LEU C2188     -25.630 -16.442  24.750  1.00  0.220          C  
ATOM  33658  H   LEU C2188     -25.145 -19.843  27.289  1.00  0.180          H  
ATOM  33659  HA  LEU C2188     -23.383 -18.023  25.732  1.00  0.190          H  
ATOM  33660 1HB  LEU C2188     -25.237 -17.381  28.061  1.00  0.260          H  
ATOM  33661 2HB  LEU C2188     -24.286 -16.214  27.148  1.00  0.260          H  
ATOM  33662  HG  LEU C2188     -26.617 -17.798  25.988  1.00  0.260          H  
ATOM  33663 1HD1 LEU C2188     -27.832 -15.728  25.977  1.00  0.260          H  
ATOM  33664 2HD1 LEU C2188     -27.371 -16.205  27.606  1.00  0.260          H  
ATOM  33665 3HD1 LEU C2188     -26.456 -14.952  26.774  1.00  0.260          H  
ATOM  33666 1HD2 LEU C2188     -26.498 -16.296  24.107  1.00  0.260          H  
ATOM  33667 2HD2 LEU C2188     -25.117 -15.517  24.856  1.00  0.260          H  
ATOM  33668 3HD2 LEU C2188     -24.979 -17.187  24.295  1.00  0.260          H  
ATOM  33669  N   ASP C2189     -21.484 -18.441  27.249  1.00  0.170          N  
ATOM  33670  CA  ASP C2189     -20.348 -18.641  28.127  1.00  0.210          C  
ATOM  33671  C   ASP C2189     -20.094 -17.484  29.035  1.00  0.260          C  
ATOM  33672  O   ASP C2189     -20.091 -16.321  28.629  1.00  0.350          O  
ATOM  33673  CB  ASP C2189     -19.096 -18.982  27.343  1.00  0.280          C  
ATOM  33674  CG  ASP C2189     -19.121 -20.400  26.933  1.00  0.280          C  
ATOM  33675  OD1 ASP C2189     -19.632 -21.176  27.720  1.00  0.280          O  
ATOM  33676  OD2 ASP C2189     -18.666 -20.723  25.864  1.00  0.280          O  
ATOM  33677  H   ASP C2189     -21.333 -18.311  26.247  1.00  0.200          H  
ATOM  33678  HA  ASP C2189     -20.572 -19.494  28.760  1.00  0.250          H  
ATOM  33679 1HB  ASP C2189     -19.035 -18.347  26.454  1.00  0.330          H  
ATOM  33680 2HB  ASP C2189     -18.213 -18.795  27.954  1.00  0.330          H  
ATOM  33681  N   GLY C2190     -19.886 -17.823  30.290  1.00  0.230          N  
ATOM  33682  CA  GLY C2190     -19.618 -16.861  31.328  1.00  0.230          C  
ATOM  33683  C   GLY C2190     -20.900 -16.242  31.862  1.00  0.220          C  
ATOM  33684  O   GLY C2190     -20.852 -15.349  32.701  1.00  0.250          O  
ATOM  33685  H   GLY C2190     -19.914 -18.803  30.525  1.00  0.280          H  
ATOM  33686 1HA  GLY C2190     -19.077 -17.346  32.144  1.00  0.280          H  
ATOM  33687 2HA  GLY C2190     -18.970 -16.088  30.932  1.00  0.280          H  
ATOM  33688  N   LEU C2191     -22.073 -16.642  31.358  1.00  0.240          N  
ATOM  33689  CA  LEU C2191     -23.279 -16.003  31.876  1.00  0.220          C  
ATOM  33690  C   LEU C2191     -23.494 -16.386  33.320  1.00  0.240          C  
ATOM  33691  O   LEU C2191     -23.434 -17.565  33.672  1.00  0.310          O  
ATOM  33692  CB  LEU C2191     -24.534 -16.396  31.072  1.00  0.320          C  
ATOM  33693  CG  LEU C2191     -25.908 -15.701  31.508  1.00  0.320          C  
ATOM  33694  CD1 LEU C2191     -25.853 -14.200  31.207  1.00  0.320          C  
ATOM  33695  CD2 LEU C2191     -27.071 -16.357  30.765  1.00  0.320          C  
ATOM  33696  H   LEU C2191     -22.149 -17.365  30.632  1.00  0.290          H  
ATOM  33697  HA  LEU C2191     -23.147 -14.927  31.825  1.00  0.260          H  
ATOM  33698 1HB  LEU C2191     -24.352 -16.150  30.031  1.00  0.380          H  
ATOM  33699 2HB  LEU C2191     -24.662 -17.481  31.141  1.00  0.380          H  
ATOM  33700  HG  LEU C2191     -26.063 -15.827  32.580  1.00  0.380          H  
ATOM  33701 1HD1 LEU C2191     -26.793 -13.730  31.502  1.00  0.380          H  
ATOM  33702 2HD1 LEU C2191     -25.046 -13.726  31.744  1.00  0.380          H  
ATOM  33703 3HD1 LEU C2191     -25.696 -14.067  30.145  1.00  0.380          H  
ATOM  33704 1HD2 LEU C2191     -28.014 -15.894  31.061  1.00  0.380          H  
ATOM  33705 2HD2 LEU C2191     -26.925 -16.233  29.716  1.00  0.380          H  
ATOM  33706 3HD2 LEU C2191     -27.098 -17.422  31.005  1.00  0.380          H  
ATOM  33707  N   ARG C2192     -23.767 -15.412  34.173  1.00  0.250          N  
ATOM  33708  CA  ARG C2192     -24.059 -15.765  35.539  1.00  0.350          C  
ATOM  33709  C   ARG C2192     -25.543 -15.586  35.795  1.00  0.280          C  
ATOM  33710  O   ARG C2192     -26.192 -16.477  36.344  1.00  0.350          O  
ATOM  33711  CB  ARG C2192     -23.285 -14.894  36.497  1.00  0.450          C  
ATOM  33712  CG  ARG C2192     -21.821 -15.056  36.462  1.00  0.450          C  
ATOM  33713  CD  ARG C2192     -21.173 -14.191  37.463  1.00  0.450          C  
ATOM  33714  NE  ARG C2192     -21.454 -14.624  38.823  1.00  0.450          N  
ATOM  33715  CZ  ARG C2192     -21.120 -13.941  39.931  1.00  0.450          C  
ATOM  33716  NH1 ARG C2192     -20.504 -12.774  39.832  1.00  0.450          N  
ATOM  33717  NH2 ARG C2192     -21.407 -14.455  41.111  1.00  0.450          N  
ATOM  33718  H   ARG C2192     -23.772 -14.435  33.886  1.00  0.300          H  
ATOM  33719  HA  ARG C2192     -23.794 -16.806  35.713  1.00  0.420          H  
ATOM  33720 1HB  ARG C2192     -23.518 -13.845  36.321  1.00  0.540          H  
ATOM  33721 2HB  ARG C2192     -23.580 -15.143  37.491  1.00  0.540          H  
ATOM  33722 1HG  ARG C2192     -21.556 -16.094  36.660  1.00  0.540          H  
ATOM  33723 2HG  ARG C2192     -21.464 -14.771  35.473  1.00  0.540          H  
ATOM  33724 1HD  ARG C2192     -20.106 -14.212  37.324  1.00  0.540          H  
ATOM  33725 2HD  ARG C2192     -21.537 -13.171  37.336  1.00  0.540          H  
ATOM  33726  HE  ARG C2192     -21.916 -15.517  38.951  1.00  0.540          H  
ATOM  33727 1HH1 ARG C2192     -20.287 -12.389  38.923  1.00  0.540          H  
ATOM  33728 2HH1 ARG C2192     -20.233 -12.254  40.667  1.00  0.540          H  
ATOM  33729 1HH2 ARG C2192     -21.871 -15.357  41.172  1.00  0.540          H  
ATOM  33730 2HH2 ARG C2192     -21.161 -13.959  41.958  1.00  0.540          H  
ATOM  33731  N   TYR C2193     -26.079 -14.425  35.399  1.00  0.230          N  
ATOM  33732  CA  TYR C2193     -27.491 -14.125  35.653  1.00  0.260          C  
ATOM  33733  C   TYR C2193     -28.177 -13.395  34.504  1.00  0.240          C  
ATOM  33734  O   TYR C2193     -27.537 -12.665  33.742  1.00  0.230          O  
ATOM  33735  CB  TYR C2193     -27.629 -13.331  36.967  1.00  0.350          C  
ATOM  33736  CG  TYR C2193     -27.083 -14.107  38.159  1.00  0.350          C  
ATOM  33737  CD1 TYR C2193     -25.791 -13.936  38.591  1.00  0.350          C  
ATOM  33738  CD2 TYR C2193     -27.866 -15.036  38.766  1.00  0.350          C  
ATOM  33739  CE1 TYR C2193     -25.303 -14.713  39.626  1.00  0.350          C  
ATOM  33740  CE2 TYR C2193     -27.378 -15.801  39.807  1.00  0.350          C  
ATOM  33741  CZ  TYR C2193     -26.097 -15.636  40.230  1.00  0.350          C  
ATOM  33742  OH  TYR C2193     -25.590 -16.409  41.256  1.00  0.350          O  
ATOM  33743  H   TYR C2193     -25.481 -13.754  34.916  1.00  0.280          H  
ATOM  33744  HA  TYR C2193     -28.020 -15.071  35.781  1.00  0.310          H  
ATOM  33745 1HB  TYR C2193     -27.093 -12.388  36.891  1.00  0.420          H  
ATOM  33746 2HB  TYR C2193     -28.681 -13.106  37.153  1.00  0.420          H  
ATOM  33747  HD1 TYR C2193     -25.146 -13.205  38.106  1.00  0.420          H  
ATOM  33748  HD2 TYR C2193     -28.873 -15.173  38.419  1.00  0.420          H  
ATOM  33749  HE1 TYR C2193     -24.283 -14.600  39.955  1.00  0.420          H  
ATOM  33750  HE2 TYR C2193     -28.017 -16.545  40.280  1.00  0.420          H  
ATOM  33751  HH  TYR C2193     -26.215 -17.111  41.461  1.00  0.420          H  
ATOM  33752  N   ILE C2194     -29.490 -13.573  34.398  1.00  0.250          N  
ATOM  33753  CA  ILE C2194     -30.278 -12.832  33.408  1.00  0.250          C  
ATOM  33754  C   ILE C2194     -31.515 -12.174  34.037  1.00  0.210          C  
ATOM  33755  O   ILE C2194     -32.240 -12.802  34.808  1.00  0.230          O  
ATOM  33756  CB  ILE C2194     -30.629 -13.754  32.200  1.00  0.350          C  
ATOM  33757  CG1 ILE C2194     -31.407 -12.967  31.103  1.00  0.350          C  
ATOM  33758  CG2 ILE C2194     -31.389 -14.972  32.647  1.00  0.350          C  
ATOM  33759  CD1 ILE C2194     -31.488 -13.690  29.762  1.00  0.350          C  
ATOM  33760  H   ILE C2194     -29.947 -14.226  35.049  1.00  0.300          H  
ATOM  33761  HA  ILE C2194     -29.659 -12.028  33.018  1.00  0.300          H  
ATOM  33762  HB  ILE C2194     -29.691 -14.077  31.748  1.00  0.420          H  
ATOM  33763 1HG1 ILE C2194     -32.426 -12.779  31.449  1.00  0.420          H  
ATOM  33764 2HG1 ILE C2194     -30.917 -12.006  30.949  1.00  0.420          H  
ATOM  33765 1HG2 ILE C2194     -31.589 -15.635  31.815  1.00  0.420          H  
ATOM  33766 2HG2 ILE C2194     -30.799 -15.509  33.386  1.00  0.420          H  
ATOM  33767 3HG2 ILE C2194     -32.326 -14.648  33.076  1.00  0.420          H  
ATOM  33768 1HD1 ILE C2194     -32.031 -13.085  29.059  1.00  0.420          H  
ATOM  33769 2HD1 ILE C2194     -30.488 -13.868  29.390  1.00  0.420          H  
ATOM  33770 3HD1 ILE C2194     -31.999 -14.637  29.867  1.00  0.420          H  
ATOM  33771  N   SER C2195     -31.795 -10.927  33.683  1.00  0.200          N  
ATOM  33772  CA  SER C2195     -32.985 -10.265  34.226  1.00  0.180          C  
ATOM  33773  C   SER C2195     -33.672  -9.426  33.172  1.00  0.200          C  
ATOM  33774  O   SER C2195     -33.052  -8.986  32.206  1.00  0.300          O  
ATOM  33775  CB  SER C2195     -32.615  -9.390  35.409  1.00  0.260          C  
ATOM  33776  OG  SER C2195     -31.789  -8.323  35.017  1.00  0.260          O  
ATOM  33777  H   SER C2195     -31.160 -10.425  33.055  1.00  0.240          H  
ATOM  33778  HA  SER C2195     -33.693 -11.023  34.554  1.00  0.220          H  
ATOM  33779 1HB  SER C2195     -33.523  -9.008  35.878  1.00  0.310          H  
ATOM  33780 2HB  SER C2195     -32.096  -9.989  36.141  1.00  0.310          H  
ATOM  33781  HG  SER C2195     -31.610  -7.822  35.814  1.00  0.310          H  
ATOM  33782  N   SER C2196     -34.959  -9.173  33.352  1.00  0.170          N  
ATOM  33783  CA  SER C2196     -35.642  -8.384  32.344  1.00  0.180          C  
ATOM  33784  C   SER C2196     -36.836  -7.618  32.835  1.00  0.180          C  
ATOM  33785  O   SER C2196     -37.427  -7.910  33.885  1.00  0.210          O  
ATOM  33786  CB  SER C2196     -36.117  -9.284  31.242  1.00  0.250          C  
ATOM  33787  OG  SER C2196     -37.137 -10.092  31.699  1.00  0.250          O  
ATOM  33788  H   SER C2196     -35.447  -9.559  34.162  1.00  0.200          H  
ATOM  33789  HA  SER C2196     -34.932  -7.662  31.948  1.00  0.220          H  
ATOM  33790 1HB  SER C2196     -36.461  -8.692  30.394  1.00  0.300          H  
ATOM  33791 2HB  SER C2196     -35.292  -9.905  30.911  1.00  0.300          H  
ATOM  33792  HG  SER C2196     -37.139 -10.871  31.117  1.00  0.300          H  
ATOM  33793  N   ASN C2197     -37.210  -6.638  32.018  1.00  0.180          N  
ATOM  33794  CA  ASN C2197     -38.366  -5.809  32.262  1.00  0.210          C  
ATOM  33795  C   ASN C2197     -39.244  -5.700  31.013  1.00  0.220          C  
ATOM  33796  O   ASN C2197     -38.748  -5.544  29.888  1.00  0.330          O  
ATOM  33797  CB  ASN C2197     -37.898  -4.432  32.678  1.00  0.280          C  
ATOM  33798  CG  ASN C2197     -36.989  -4.490  33.861  1.00  0.280          C  
ATOM  33799  OD1 ASN C2197     -37.383  -4.766  34.991  1.00  0.280          O  
ATOM  33800  ND2 ASN C2197     -35.733  -4.223  33.613  1.00  0.280          N  
ATOM  33801  H   ASN C2197     -36.623  -6.465  31.199  1.00  0.220          H  
ATOM  33802  HA  ASN C2197     -38.965  -6.255  33.055  1.00  0.250          H  
ATOM  33803 1HB  ASN C2197     -37.373  -3.959  31.847  1.00  0.340          H  
ATOM  33804 2HB  ASN C2197     -38.764  -3.813  32.922  1.00  0.340          H  
ATOM  33805 1HD2 ASN C2197     -35.060  -4.249  34.351  1.00  0.340          H  
ATOM  33806 2HD2 ASN C2197     -35.443  -3.998  32.684  1.00  0.340          H  
ATOM  33807  N   SER C2198     -40.554  -5.725  31.235  1.00  0.220          N  
ATOM  33808  CA  SER C2198     -41.562  -5.515  30.191  1.00  0.210          C  
ATOM  33809  C   SER C2198     -42.483  -4.409  30.688  1.00  0.210          C  
ATOM  33810  O   SER C2198     -42.942  -4.450  31.832  1.00  0.240          O  
ATOM  33811  CB  SER C2198     -42.377  -6.777  29.953  1.00  0.300          C  
ATOM  33812  OG  SER C2198     -41.596  -7.852  29.481  1.00  0.300          O  
ATOM  33813  H   SER C2198     -40.864  -5.910  32.193  1.00  0.260          H  
ATOM  33814  HA  SER C2198     -41.083  -5.194  29.265  1.00  0.250          H  
ATOM  33815 1HB  SER C2198     -42.850  -7.062  30.873  1.00  0.360          H  
ATOM  33816 2HB  SER C2198     -43.172  -6.566  29.247  1.00  0.360          H  
ATOM  33817  HG  SER C2198     -42.205  -8.594  29.439  1.00  0.360          H  
ATOM  33818  N   ALA C2199     -42.836  -3.447  29.843  1.00  0.250          N  
ATOM  33819  CA  ALA C2199     -43.693  -2.380  30.354  1.00  0.280          C  
ATOM  33820  C   ALA C2199     -44.776  -1.906  29.396  1.00  0.240          C  
ATOM  33821  O   ALA C2199     -44.626  -1.920  28.164  1.00  0.260          O  
ATOM  33822  CB  ALA C2199     -42.835  -1.194  30.752  1.00  0.380          C  
ATOM  33823  H   ALA C2199     -42.434  -3.410  28.901  1.00  0.300          H  
ATOM  33824  HA  ALA C2199     -44.193  -2.754  31.240  1.00  0.340          H  
ATOM  33825 1HB  ALA C2199     -43.466  -0.419  31.192  1.00  0.460          H  
ATOM  33826 2HB  ALA C2199     -42.099  -1.518  31.488  1.00  0.460          H  
ATOM  33827 3HB  ALA C2199     -42.325  -0.800  29.875  1.00  0.460          H  
ATOM  33828  N   GLY C2200     -45.813  -1.330  30.026  1.00  0.250          N  
ATOM  33829  CA  GLY C2200     -47.034  -0.757  29.452  1.00  0.250          C  
ATOM  33830  C   GLY C2200     -46.814   0.341  28.436  1.00  0.230          C  
ATOM  33831  O   GLY C2200     -47.746   0.771  27.767  1.00  0.260          O  
ATOM  33832  H   GLY C2200     -45.779  -1.356  31.048  1.00  0.300          H  
ATOM  33833 1HA  GLY C2200     -47.607  -1.550  28.982  1.00  0.300          H  
ATOM  33834 2HA  GLY C2200     -47.650  -0.372  30.264  1.00  0.300          H  
ATOM  33835  N   ASN C2201     -45.583   0.791  28.305  1.00  0.210          N  
ATOM  33836  CA  ASN C2201     -45.247   1.800  27.337  1.00  0.220          C  
ATOM  33837  C   ASN C2201     -44.769   1.159  26.032  1.00  0.180          C  
ATOM  33838  O   ASN C2201     -44.333   1.864  25.111  1.00  0.210          O  
ATOM  33839  CB  ASN C2201     -44.241   2.717  27.965  1.00  0.300          C  
ATOM  33840  CG  ASN C2201     -44.919   3.509  29.019  1.00  0.300          C  
ATOM  33841  OD1 ASN C2201     -45.615   4.489  28.726  1.00  0.300          O  
ATOM  33842  ND2 ASN C2201     -44.767   3.091  30.243  1.00  0.300          N  
ATOM  33843  H   ASN C2201     -44.868   0.422  28.917  1.00  0.250          H  
ATOM  33844  HA  ASN C2201     -46.145   2.376  27.107  1.00  0.260          H  
ATOM  33845 1HB  ASN C2201     -43.443   2.125  28.410  1.00  0.360          H  
ATOM  33846 2HB  ASN C2201     -43.796   3.371  27.229  1.00  0.360          H  
ATOM  33847 1HD2 ASN C2201     -45.204   3.570  31.001  1.00  0.360          H  
ATOM  33848 2HD2 ASN C2201     -44.195   2.299  30.444  1.00  0.360          H  
ATOM  33849  N   GLY C2202     -44.942  -0.179  25.931  1.00  0.180          N  
ATOM  33850  CA  GLY C2202     -44.588  -0.965  24.755  1.00  0.180          C  
ATOM  33851  C   GLY C2202     -43.103  -1.222  24.710  1.00  0.200          C  
ATOM  33852  O   GLY C2202     -42.489  -1.265  23.650  1.00  0.390          O  
ATOM  33853  H   GLY C2202     -45.307  -0.696  26.733  1.00  0.220          H  
ATOM  33854 1HA  GLY C2202     -45.126  -1.912  24.789  1.00  0.220          H  
ATOM  33855 2HA  GLY C2202     -44.908  -0.448  23.853  1.00  0.220          H  
ATOM  33856  N   GLN C2203     -42.486  -1.357  25.870  1.00  0.230          N  
ATOM  33857  CA  GLN C2203     -41.038  -1.526  25.878  1.00  0.240          C  
ATOM  33858  C   GLN C2203     -40.551  -2.788  26.567  1.00  0.190          C  
ATOM  33859  O   GLN C2203     -41.176  -3.302  27.501  1.00  0.260          O  
ATOM  33860  CB  GLN C2203     -40.409  -0.285  26.511  1.00  0.330          C  
ATOM  33861  CG  GLN C2203     -40.721   0.998  25.728  1.00  0.330          C  
ATOM  33862  CD  GLN C2203     -40.092   2.223  26.314  1.00  0.330          C  
ATOM  33863  OE1 GLN C2203     -39.196   2.130  27.161  1.00  0.330          O  
ATOM  33864  NE2 GLN C2203     -40.554   3.388  25.881  1.00  0.330          N  
ATOM  33865  H   GLN C2203     -43.054  -1.374  26.721  1.00  0.280          H  
ATOM  33866  HA  GLN C2203     -40.688  -1.581  24.848  1.00  0.290          H  
ATOM  33867 1HB  GLN C2203     -40.779  -0.165  27.528  1.00  0.400          H  
ATOM  33868 2HB  GLN C2203     -39.326  -0.408  26.559  1.00  0.400          H  
ATOM  33869 1HG  GLN C2203     -40.366   0.877  24.702  1.00  0.400          H  
ATOM  33870 2HG  GLN C2203     -41.795   1.158  25.726  1.00  0.400          H  
ATOM  33871 1HE2 GLN C2203     -40.182   4.239  26.239  1.00  0.400          H  
ATOM  33872 2HE2 GLN C2203     -41.289   3.431  25.197  1.00  0.400          H  
ATOM  33873  N   ALA C2204     -39.378  -3.253  26.127  1.00  0.210          N  
ATOM  33874  CA  ALA C2204     -38.721  -4.407  26.726  1.00  0.220          C  
ATOM  33875  C   ALA C2204     -37.225  -4.185  26.859  1.00  0.180          C  
ATOM  33876  O   ALA C2204     -36.581  -3.567  25.997  1.00  0.190          O  
ATOM  33877  CB  ALA C2204     -38.935  -5.651  25.875  1.00  0.300          C  
ATOM  33878  H   ALA C2204     -38.941  -2.802  25.318  1.00  0.250          H  
ATOM  33879  HA  ALA C2204     -39.141  -4.561  27.716  1.00  0.260          H  
ATOM  33880 1HB  ALA C2204     -38.448  -6.504  26.351  1.00  0.360          H  
ATOM  33881 2HB  ALA C2204     -39.963  -5.853  25.771  1.00  0.360          H  
ATOM  33882 3HB  ALA C2204     -38.505  -5.487  24.901  1.00  0.360          H  
ATOM  33883  N   SER C2205     -36.663  -4.762  27.916  1.00  0.170          N  
ATOM  33884  CA  SER C2205     -35.222  -4.740  28.129  1.00  0.170          C  
ATOM  33885  C   SER C2205     -34.725  -5.970  28.886  1.00  0.180          C  
ATOM  33886  O   SER C2205     -35.182  -6.270  29.996  1.00  0.170          O  
ATOM  33887  CB  SER C2205     -34.833  -3.476  28.866  1.00  0.240          C  
ATOM  33888  OG  SER C2205     -33.462  -3.449  29.135  1.00  0.240          O  
ATOM  33889  H   SER C2205     -37.280  -5.211  28.599  1.00  0.200          H  
ATOM  33890  HA  SER C2205     -34.740  -4.723  27.158  1.00  0.200          H  
ATOM  33891 1HB  SER C2205     -35.102  -2.611  28.259  1.00  0.290          H  
ATOM  33892 2HB  SER C2205     -35.393  -3.410  29.797  1.00  0.290          H  
ATOM  33893  HG  SER C2205     -33.282  -2.581  29.504  1.00  0.290          H  
ATOM  33894  N   ILE C2206     -33.794  -6.706  28.272  1.00  0.180          N  
ATOM  33895  CA  ILE C2206     -33.219  -7.909  28.879  1.00  0.170          C  
ATOM  33896  C   ILE C2206     -31.732  -7.720  29.143  1.00  0.160          C  
ATOM  33897  O   ILE C2206     -30.952  -7.463  28.234  1.00  0.160          O  
ATOM  33898  CB  ILE C2206     -33.412  -9.149  27.974  1.00  0.240          C  
ATOM  33899  CG1 ILE C2206     -34.921  -9.413  27.723  1.00  0.240          C  
ATOM  33900  CG2 ILE C2206     -32.736 -10.376  28.614  1.00  0.240          C  
ATOM  33901  CD1 ILE C2206     -35.211 -10.399  26.626  1.00  0.240          C  
ATOM  33902  H   ILE C2206     -33.481  -6.396  27.346  1.00  0.220          H  
ATOM  33903  HA  ILE C2206     -33.704  -8.091  29.833  1.00  0.200          H  
ATOM  33904  HB  ILE C2206     -32.960  -8.976  27.044  1.00  0.290          H  
ATOM  33905 1HG1 ILE C2206     -35.356  -9.807  28.616  1.00  0.290          H  
ATOM  33906 2HG1 ILE C2206     -35.415  -8.475  27.477  1.00  0.290          H  
ATOM  33907 1HG2 ILE C2206     -32.850 -11.234  27.971  1.00  0.290          H  
ATOM  33908 2HG2 ILE C2206     -31.672 -10.197  28.759  1.00  0.290          H  
ATOM  33909 3HG2 ILE C2206     -33.196 -10.583  29.584  1.00  0.290          H  
ATOM  33910 1HD1 ILE C2206     -36.282 -10.524  26.529  1.00  0.290          H  
ATOM  33911 2HD1 ILE C2206     -34.806 -10.008  25.698  1.00  0.290          H  
ATOM  33912 3HD1 ILE C2206     -34.770 -11.365  26.840  1.00  0.290          H  
ATOM  33913  N   GLN C2207     -31.322  -7.878  30.387  1.00  0.160          N  
ATOM  33914  CA  GLN C2207     -29.928  -7.699  30.756  1.00  0.160          C  
ATOM  33915  C   GLN C2207     -29.255  -9.011  31.125  1.00  0.160          C  
ATOM  33916  O   GLN C2207     -29.739  -9.790  31.951  1.00  0.170          O  
ATOM  33917  CB  GLN C2207     -29.789  -6.698  31.905  1.00  0.220          C  
ATOM  33918  CG  GLN C2207     -28.338  -6.428  32.313  1.00  0.220          C  
ATOM  33919  CD  GLN C2207     -28.215  -5.347  33.360  1.00  0.220          C  
ATOM  33920  OE1 GLN C2207     -28.839  -4.288  33.251  1.00  0.220          O  
ATOM  33921  NE2 GLN C2207     -27.417  -5.597  34.385  1.00  0.220          N  
ATOM  33922  H   GLN C2207     -32.008  -8.121  31.091  1.00  0.190          H  
ATOM  33923  HA  GLN C2207     -29.395  -7.292  29.902  1.00  0.190          H  
ATOM  33924 1HB  GLN C2207     -30.243  -5.751  31.614  1.00  0.270          H  
ATOM  33925 2HB  GLN C2207     -30.328  -7.071  32.780  1.00  0.270          H  
ATOM  33926 1HG  GLN C2207     -27.898  -7.338  32.724  1.00  0.270          H  
ATOM  33927 2HG  GLN C2207     -27.781  -6.113  31.427  1.00  0.270          H  
ATOM  33928 1HE2 GLN C2207     -27.296  -4.914  35.105  1.00  0.270          H  
ATOM  33929 2HE2 GLN C2207     -26.929  -6.483  34.448  1.00  0.270          H  
ATOM  33930  N   LEU C2208     -28.092  -9.232  30.544  1.00  0.160          N  
ATOM  33931  CA  LEU C2208     -27.345 -10.442  30.782  1.00  0.190          C  
ATOM  33932  C   LEU C2208     -26.024 -10.104  31.448  1.00  0.200          C  
ATOM  33933  O   LEU C2208     -25.225  -9.325  30.920  1.00  0.280          O  
ATOM  33934  CB  LEU C2208     -27.108 -11.146  29.448  1.00  0.250          C  
ATOM  33935  CG  LEU C2208     -28.360 -11.681  28.744  1.00  0.250          C  
ATOM  33936  CD1 LEU C2208     -28.870 -10.649  27.702  1.00  0.250          C  
ATOM  33937  CD2 LEU C2208     -28.047 -12.976  28.105  1.00  0.250          C  
ATOM  33938  H   LEU C2208     -27.755  -8.557  29.860  1.00  0.190          H  
ATOM  33939  HA  LEU C2208     -27.909 -11.095  31.447  1.00  0.230          H  
ATOM  33940 1HB  LEU C2208     -26.652 -10.432  28.776  1.00  0.300          H  
ATOM  33941 2HB  LEU C2208     -26.426 -11.954  29.600  1.00  0.300          H  
ATOM  33942  HG  LEU C2208     -29.142 -11.818  29.472  1.00  0.300          H  
ATOM  33943 1HD1 LEU C2208     -29.763 -11.042  27.221  1.00  0.300          H  
ATOM  33944 2HD1 LEU C2208     -29.116  -9.702  28.168  1.00  0.300          H  
ATOM  33945 3HD1 LEU C2208     -28.102 -10.479  26.953  1.00  0.300          H  
ATOM  33946 1HD2 LEU C2208     -28.930 -13.359  27.613  1.00  0.300          H  
ATOM  33947 2HD2 LEU C2208     -27.274 -12.825  27.390  1.00  0.300          H  
ATOM  33948 3HD2 LEU C2208     -27.718 -13.688  28.856  1.00  0.300          H  
ATOM  33949  N   ASN C2209     -25.833 -10.649  32.645  1.00  0.160          N  
ATOM  33950  CA  ASN C2209     -24.673 -10.390  33.494  1.00  0.170          C  
ATOM  33951  C   ASN C2209     -23.646 -11.506  33.385  1.00  0.180          C  
ATOM  33952  O   ASN C2209     -23.949 -12.654  33.741  1.00  0.210          O  
ATOM  33953  CB  ASN C2209     -25.131 -10.235  34.929  1.00  0.230          C  
ATOM  33954  CG  ASN C2209     -26.092  -9.081  35.101  1.00  0.230          C  
ATOM  33955  OD1 ASN C2209     -25.925  -8.009  34.512  1.00  0.230          O  
ATOM  33956  ND2 ASN C2209     -27.099  -9.290  35.908  1.00  0.230          N  
ATOM  33957  H   ASN C2209     -26.542 -11.301  32.993  1.00  0.190          H  
ATOM  33958  HA  ASN C2209     -24.190  -9.469  33.162  1.00  0.200          H  
ATOM  33959 1HB  ASN C2209     -25.620 -11.155  35.254  1.00  0.280          H  
ATOM  33960 2HB  ASN C2209     -24.265 -10.077  35.571  1.00  0.280          H  
ATOM  33961 1HD2 ASN C2209     -27.781  -8.576  36.073  1.00  0.280          H  
ATOM  33962 2HD2 ASN C2209     -27.193 -10.171  36.366  1.00  0.280          H  
ATOM  33963  N   PHE C2210     -22.438 -11.174  32.920  1.00  0.180          N  
ATOM  33964  CA  PHE C2210     -21.379 -12.153  32.679  1.00  0.190          C  
ATOM  33965  C   PHE C2210     -20.265 -12.095  33.723  1.00  0.200          C  
ATOM  33966  O   PHE C2210     -20.080 -11.084  34.390  1.00  0.200          O  
ATOM  33967  CB  PHE C2210     -20.814 -11.934  31.277  1.00  0.260          C  
ATOM  33968  CG  PHE C2210     -21.827 -12.239  30.202  1.00  0.260          C  
ATOM  33969  CD1 PHE C2210     -22.724 -11.270  29.772  1.00  0.260          C  
ATOM  33970  CD2 PHE C2210     -21.896 -13.495  29.629  1.00  0.260          C  
ATOM  33971  CE1 PHE C2210     -23.660 -11.566  28.809  1.00  0.260          C  
ATOM  33972  CE2 PHE C2210     -22.835 -13.788  28.669  1.00  0.260          C  
ATOM  33973  CZ  PHE C2210     -23.720 -12.826  28.258  1.00  0.260          C  
ATOM  33974  H   PHE C2210     -22.238 -10.193  32.683  1.00  0.220          H  
ATOM  33975  HA  PHE C2210     -21.822 -13.143  32.719  1.00  0.230          H  
ATOM  33976 1HB  PHE C2210     -20.495 -10.899  31.172  1.00  0.310          H  
ATOM  33977 2HB  PHE C2210     -19.946 -12.568  31.132  1.00  0.310          H  
ATOM  33978  HD1 PHE C2210     -22.690 -10.266  30.210  1.00  0.310          H  
ATOM  33979  HD2 PHE C2210     -21.199 -14.267  29.945  1.00  0.310          H  
ATOM  33980  HE1 PHE C2210     -24.352 -10.804  28.492  1.00  0.310          H  
ATOM  33981  HE2 PHE C2210     -22.868 -14.789  28.247  1.00  0.310          H  
ATOM  33982  HZ  PHE C2210     -24.464 -13.060  27.508  1.00  0.310          H  
ATOM  33983  N   GLU C2211     -19.523 -13.187  33.875  1.00  0.220          N  
ATOM  33984  CA  GLU C2211     -18.405 -13.257  34.821  1.00  0.240          C  
ATOM  33985  C   GLU C2211     -17.333 -12.196  34.577  1.00  0.240          C  
ATOM  33986  O   GLU C2211     -16.978 -11.892  33.433  1.00  0.260          O  
ATOM  33987  CB  GLU C2211     -17.722 -14.640  34.735  1.00  0.330          C  
ATOM  33988  CG  GLU C2211     -18.513 -15.835  35.255  1.00  0.330          C  
ATOM  33989  CD  GLU C2211     -17.795 -17.152  35.057  1.00  0.330          C  
ATOM  33990  OE1 GLU C2211     -16.691 -17.141  34.569  1.00  0.330          O  
ATOM  33991  OE2 GLU C2211     -18.362 -18.167  35.379  1.00  0.330          O  
ATOM  33992  H   GLU C2211     -19.769 -14.017  33.330  1.00  0.260          H  
ATOM  33993  HA  GLU C2211     -18.792 -13.104  35.823  1.00  0.290          H  
ATOM  33994 1HB  GLU C2211     -17.497 -14.864  33.708  1.00  0.390          H  
ATOM  33995 2HB  GLU C2211     -16.772 -14.602  35.271  1.00  0.390          H  
ATOM  33996 1HG  GLU C2211     -18.687 -15.706  36.316  1.00  0.390          H  
ATOM  33997 2HG  GLU C2211     -19.469 -15.878  34.756  1.00  0.390          H  
ATOM  33998  N   GLN C2212     -16.793 -11.626  35.655  1.00  0.260          N  
ATOM  33999  CA  GLN C2212     -15.724 -10.657  35.481  1.00  0.300          C  
ATOM  34000  C   GLN C2212     -14.606 -11.300  34.673  1.00  0.240          C  
ATOM  34001  O   GLN C2212     -14.236 -12.448  34.913  1.00  0.220          O  
ATOM  34002  CB  GLN C2212     -15.169 -10.163  36.823  1.00  0.400          C  
ATOM  34003  CG  GLN C2212     -16.128  -9.325  37.658  1.00  0.400          C  
ATOM  34004  CD  GLN C2212     -16.996 -10.144  38.555  1.00  0.400          C  
ATOM  34005  OE1 GLN C2212     -17.258 -11.331  38.291  1.00  0.400          O  
ATOM  34006  NE2 GLN C2212     -17.446  -9.530  39.629  1.00  0.400          N  
ATOM  34007  H   GLN C2212     -17.112 -11.871  36.595  1.00  0.310          H  
ATOM  34008  HA  GLN C2212     -16.104  -9.806  34.924  1.00  0.360          H  
ATOM  34009 1HB  GLN C2212     -14.857 -11.017  37.423  1.00  0.480          H  
ATOM  34010 2HB  GLN C2212     -14.282  -9.556  36.641  1.00  0.480          H  
ATOM  34011 1HG  GLN C2212     -15.546  -8.645  38.286  1.00  0.480          H  
ATOM  34012 2HG  GLN C2212     -16.753  -8.754  37.012  1.00  0.480          H  
ATOM  34013 1HE2 GLN C2212     -18.018 -10.018  40.329  1.00  0.480          H  
ATOM  34014 2HE2 GLN C2212     -17.206  -8.578  39.800  1.00  0.480          H  
ATOM  34015  N   GLY C2213     -14.067 -10.552  33.717  1.00  0.260          N  
ATOM  34016  CA  GLY C2213     -12.993 -11.039  32.857  1.00  0.250          C  
ATOM  34017  C   GLY C2213     -13.488 -11.550  31.499  1.00  0.240          C  
ATOM  34018  O   GLY C2213     -12.690 -11.712  30.573  1.00  0.240          O  
ATOM  34019  H   GLY C2213     -14.401  -9.609  33.579  1.00  0.310          H  
ATOM  34020 1HA  GLY C2213     -12.273 -10.237  32.699  1.00  0.300          H  
ATOM  34021 2HA  GLY C2213     -12.461 -11.840  33.371  1.00  0.300          H  
ATOM  34022  N   VAL C2214     -14.795 -11.779  31.361  1.00  0.230          N  
ATOM  34023  CA  VAL C2214     -15.359 -12.226  30.092  1.00  0.220          C  
ATOM  34024  C   VAL C2214     -15.224 -11.128  29.062  1.00  0.220          C  
ATOM  34025  O   VAL C2214     -15.576  -9.986  29.325  1.00  0.250          O  
ATOM  34026  CB  VAL C2214     -16.847 -12.629  30.274  1.00  0.310          C  
ATOM  34027  CG1 VAL C2214     -17.551 -12.924  28.924  1.00  0.310          C  
ATOM  34028  CG2 VAL C2214     -16.902 -13.880  31.112  1.00  0.310          C  
ATOM  34029  H   VAL C2214     -15.422 -11.654  32.162  1.00  0.280          H  
ATOM  34030  HA  VAL C2214     -14.801 -13.097  29.751  1.00  0.260          H  
ATOM  34031  HB  VAL C2214     -17.371 -11.820  30.781  1.00  0.370          H  
ATOM  34032 1HG1 VAL C2214     -18.588 -13.213  29.107  1.00  0.370          H  
ATOM  34033 2HG1 VAL C2214     -17.538 -12.034  28.296  1.00  0.370          H  
ATOM  34034 3HG1 VAL C2214     -17.043 -13.736  28.409  1.00  0.370          H  
ATOM  34035 1HG2 VAL C2214     -17.933 -14.146  31.280  1.00  0.370          H  
ATOM  34036 2HG2 VAL C2214     -16.389 -14.689  30.599  1.00  0.370          H  
ATOM  34037 3HG2 VAL C2214     -16.415 -13.710  32.055  1.00  0.370          H  
ATOM  34038  N   ASP C2215     -14.731 -11.469  27.878  1.00  0.220          N  
ATOM  34039  CA  ASP C2215     -14.571 -10.487  26.820  1.00  0.210          C  
ATOM  34040  C   ASP C2215     -15.951  -9.930  26.437  1.00  0.170          C  
ATOM  34041  O   ASP C2215     -16.799 -10.715  25.996  1.00  0.150          O  
ATOM  34042  CB  ASP C2215     -13.879 -11.132  25.614  1.00  0.300          C  
ATOM  34043  CG  ASP C2215     -13.615 -10.169  24.474  1.00  0.300          C  
ATOM  34044  OD1 ASP C2215     -14.566  -9.495  24.056  1.00  0.300          O  
ATOM  34045  OD2 ASP C2215     -12.491 -10.101  24.019  1.00  0.300          O  
ATOM  34046  H   ASP C2215     -14.445 -12.426  27.727  1.00  0.260          H  
ATOM  34047  HA  ASP C2215     -13.901  -9.718  27.175  1.00  0.250          H  
ATOM  34048 1HB  ASP C2215     -12.921 -11.544  25.938  1.00  0.360          H  
ATOM  34049 2HB  ASP C2215     -14.470 -11.960  25.254  1.00  0.360          H  
ATOM  34050  N   PRO C2216     -16.237  -8.618  26.664  1.00  0.160          N  
ATOM  34051  CA  PRO C2216     -17.509  -7.964  26.402  1.00  0.130          C  
ATOM  34052  C   PRO C2216     -17.963  -8.013  24.952  1.00  0.120          C  
ATOM  34053  O   PRO C2216     -19.168  -7.936  24.694  1.00  0.130          O  
ATOM  34054  CB  PRO C2216     -17.231  -6.500  26.779  1.00  0.200          C  
ATOM  34055  CG  PRO C2216     -16.086  -6.549  27.741  1.00  0.200          C  
ATOM  34056  CD  PRO C2216     -15.223  -7.693  27.262  1.00  0.200          C  
ATOM  34057  HA  PRO C2216     -18.271  -8.400  27.064  1.00  0.160          H  
ATOM  34058 1HB  PRO C2216     -16.994  -5.921  25.869  1.00  0.230          H  
ATOM  34059 2HB  PRO C2216     -18.136  -6.052  27.215  1.00  0.230          H  
ATOM  34060 1HG  PRO C2216     -15.556  -5.582  27.750  1.00  0.230          H  
ATOM  34061 2HG  PRO C2216     -16.453  -6.719  28.759  1.00  0.230          H  
ATOM  34062 1HD  PRO C2216     -14.493  -7.367  26.501  1.00  0.230          H  
ATOM  34063 2HD  PRO C2216     -14.749  -8.092  28.159  1.00  0.230          H  
ATOM  34064  N   ASP C2217     -17.033  -8.183  24.003  1.00  0.120          N  
ATOM  34065  CA  ASP C2217     -17.448  -8.194  22.620  1.00  0.160          C  
ATOM  34066  C   ASP C2217     -17.873  -9.578  22.284  1.00  0.240          C  
ATOM  34067  O   ASP C2217     -18.846  -9.757  21.561  1.00  0.570          O  
ATOM  34068  CB  ASP C2217     -16.346  -7.709  21.705  1.00  0.210          C  
ATOM  34069  CG  ASP C2217     -16.054  -6.226  21.867  1.00  0.210          C  
ATOM  34070  OD1 ASP C2217     -16.895  -5.442  21.480  1.00  0.210          O  
ATOM  34071  OD2 ASP C2217     -15.024  -5.861  22.381  1.00  0.210          O  
ATOM  34072  H   ASP C2217     -16.030  -8.317  24.196  1.00  0.140          H  
ATOM  34073  HA  ASP C2217     -18.304  -7.529  22.499  1.00  0.190          H  
ATOM  34074 1HB  ASP C2217     -15.430  -8.283  21.894  1.00  0.250          H  
ATOM  34075 2HB  ASP C2217     -16.659  -7.889  20.689  1.00  0.250          H  
ATOM  34076  N   ILE C2218     -17.179 -10.551  22.844  1.00  0.120          N  
ATOM  34077  CA  ILE C2218     -17.580 -11.926  22.635  1.00  0.120          C  
ATOM  34078  C   ILE C2218     -18.927 -12.137  23.314  1.00  0.100          C  
ATOM  34079  O   ILE C2218     -19.761 -12.901  22.819  1.00  0.100          O  
ATOM  34080  CB  ILE C2218     -16.535 -12.939  23.089  1.00  0.170          C  
ATOM  34081  CG1 ILE C2218     -15.208 -12.768  22.220  1.00  0.170          C  
ATOM  34082  CG2 ILE C2218     -17.109 -14.359  22.999  1.00  0.170          C  
ATOM  34083  CD1 ILE C2218     -15.346 -12.921  20.681  1.00  0.170          C  
ATOM  34084  H   ILE C2218     -16.345 -10.294  23.401  1.00  0.140          H  
ATOM  34085  HA  ILE C2218     -17.747 -12.082  21.577  1.00  0.140          H  
ATOM  34086  HB  ILE C2218     -16.271 -12.739  24.120  1.00  0.200          H  
ATOM  34087 1HG1 ILE C2218     -14.796 -11.779  22.414  1.00  0.200          H  
ATOM  34088 2HG1 ILE C2218     -14.490 -13.517  22.562  1.00  0.200          H  
ATOM  34089 1HG2 ILE C2218     -16.356 -15.074  23.332  1.00  0.200          H  
ATOM  34090 2HG2 ILE C2218     -17.987 -14.463  23.631  1.00  0.200          H  
ATOM  34091 3HG2 ILE C2218     -17.392 -14.576  21.980  1.00  0.200          H  
ATOM  34092 1HD1 ILE C2218     -14.360 -12.793  20.235  1.00  0.200          H  
ATOM  34093 2HD1 ILE C2218     -15.715 -13.888  20.430  1.00  0.200          H  
ATOM  34094 3HD1 ILE C2218     -16.012 -12.169  20.271  1.00  0.200          H  
ATOM  34095  N   ALA C2219     -19.116 -11.555  24.506  1.00  0.100          N  
ATOM  34096  CA  ALA C2219     -20.394 -11.698  25.171  1.00  0.100          C  
ATOM  34097  C   ALA C2219     -21.506 -11.132  24.282  1.00  0.140          C  
ATOM  34098  O   ALA C2219     -22.534 -11.785  24.094  1.00  0.170          O  
ATOM  34099  CB  ALA C2219     -20.382 -10.992  26.513  1.00  0.140          C  
ATOM  34100  H   ALA C2219     -18.366 -10.999  24.924  1.00  0.120          H  
ATOM  34101  HA  ALA C2219     -20.574 -12.748  25.332  1.00  0.120          H  
ATOM  34102 1HB  ALA C2219     -21.340 -11.125  27.001  1.00  0.170          H  
ATOM  34103 2HB  ALA C2219     -19.595 -11.408  27.135  1.00  0.170          H  
ATOM  34104 3HB  ALA C2219     -20.198  -9.931  26.360  1.00  0.170          H  
ATOM  34105  N   GLN C2220     -21.280  -9.959  23.657  1.00  0.160          N  
ATOM  34106  CA  GLN C2220     -22.291  -9.378  22.772  1.00  0.230          C  
ATOM  34107  C   GLN C2220     -22.566 -10.329  21.602  1.00  0.290          C  
ATOM  34108  O   GLN C2220     -23.719 -10.480  21.182  1.00  0.360          O  
ATOM  34109  CB  GLN C2220     -21.853  -8.008  22.232  1.00  0.290          C  
ATOM  34110  CG  GLN C2220     -22.950  -7.217  21.432  1.00  0.290          C  
ATOM  34111  CD  GLN C2220     -22.377  -5.918  20.821  1.00  0.290          C  
ATOM  34112  OE1 GLN C2220     -21.208  -5.959  20.447  1.00  0.290          O  
ATOM  34113  NE2 GLN C2220     -23.133  -4.819  20.690  1.00  0.290          N  
ATOM  34114  H   GLN C2220     -20.428  -9.420  23.853  1.00  0.190          H  
ATOM  34115  HA  GLN C2220     -23.214  -9.253  23.334  1.00  0.280          H  
ATOM  34116 1HB  GLN C2220     -21.522  -7.385  23.067  1.00  0.350          H  
ATOM  34117 2HB  GLN C2220     -20.989  -8.147  21.577  1.00  0.350          H  
ATOM  34118 1HG  GLN C2220     -23.357  -7.839  20.635  1.00  0.350          H  
ATOM  34119 2HG  GLN C2220     -23.734  -6.938  22.122  1.00  0.350          H  
ATOM  34120 1HE2 GLN C2220     -22.733  -3.995  20.284  1.00  0.350          H  
ATOM  34121 2HE2 GLN C2220     -24.116  -4.779  20.974  1.00  0.350          H  
ATOM  34122  N   VAL C2221     -21.504 -10.975  21.075  1.00  0.280          N  
ATOM  34123  CA  VAL C2221     -21.650 -11.914  19.962  1.00  0.340          C  
ATOM  34124  C   VAL C2221     -22.540 -13.067  20.296  1.00  0.220          C  
ATOM  34125  O   VAL C2221     -23.478 -13.355  19.554  1.00  0.230          O  
ATOM  34126  CB  VAL C2221     -20.292 -12.587  19.579  1.00  0.450          C  
ATOM  34127  CG1 VAL C2221     -20.505 -13.744  18.614  1.00  0.450          C  
ATOM  34128  CG2 VAL C2221     -19.404 -11.640  18.929  1.00  0.450          C  
ATOM  34129  H   VAL C2221     -20.573 -10.742  21.433  1.00  0.340          H  
ATOM  34130  HA  VAL C2221     -22.063 -11.378  19.106  1.00  0.410          H  
ATOM  34131  HB  VAL C2221     -19.829 -12.970  20.463  1.00  0.540          H  
ATOM  34132 1HG1 VAL C2221     -19.549 -14.191  18.389  1.00  0.540          H  
ATOM  34133 2HG1 VAL C2221     -21.125 -14.513  19.046  1.00  0.540          H  
ATOM  34134 3HG1 VAL C2221     -20.973 -13.378  17.701  1.00  0.540          H  
ATOM  34135 1HG2 VAL C2221     -18.464 -12.124  18.685  1.00  0.540          H  
ATOM  34136 2HG2 VAL C2221     -19.888 -11.306  18.032  1.00  0.540          H  
ATOM  34137 3HG2 VAL C2221     -19.217 -10.820  19.566  1.00  0.540          H  
ATOM  34138  N   GLN C2222     -22.241 -13.761  21.387  1.00  0.130          N  
ATOM  34139  CA  GLN C2222     -23.035 -14.936  21.679  1.00  0.100          C  
ATOM  34140  C   GLN C2222     -24.478 -14.588  22.000  1.00  0.140          C  
ATOM  34141  O   GLN C2222     -25.389 -15.349  21.665  1.00  0.190          O  
ATOM  34142  CB  GLN C2222     -22.353 -15.759  22.774  1.00  0.150          C  
ATOM  34143  CG  GLN C2222     -22.220 -15.070  24.097  1.00  0.150          C  
ATOM  34144  CD  GLN C2222     -21.485 -15.889  25.100  1.00  0.150          C  
ATOM  34145  OE1 GLN C2222     -21.255 -17.098  24.886  1.00  0.150          O  
ATOM  34146  NE2 GLN C2222     -21.112 -15.243  26.193  1.00  0.150          N  
ATOM  34147  H   GLN C2222     -21.453 -13.465  21.975  1.00  0.160          H  
ATOM  34148  HA  GLN C2222     -23.046 -15.556  20.784  1.00  0.120          H  
ATOM  34149 1HB  GLN C2222     -22.908 -16.683  22.930  1.00  0.180          H  
ATOM  34150 2HB  GLN C2222     -21.351 -16.032  22.441  1.00  0.180          H  
ATOM  34151 1HG  GLN C2222     -21.636 -14.192  23.922  1.00  0.180          H  
ATOM  34152 2HG  GLN C2222     -23.156 -14.784  24.501  1.00  0.180          H  
ATOM  34153 1HE2 GLN C2222     -20.604 -15.698  26.964  1.00  0.180          H  
ATOM  34154 2HE2 GLN C2222     -21.330 -14.274  26.288  1.00  0.180          H  
ATOM  34155  N   VAL C2223     -24.709 -13.402  22.558  1.00  0.170          N  
ATOM  34156  CA  VAL C2223     -26.065 -12.999  22.850  1.00  0.210          C  
ATOM  34157  C   VAL C2223     -26.822 -12.721  21.566  1.00  0.230          C  
ATOM  34158  O   VAL C2223     -27.942 -13.211  21.394  1.00  0.270          O  
ATOM  34159  CB  VAL C2223     -26.081 -11.774  23.771  1.00  0.280          C  
ATOM  34160  CG1 VAL C2223     -27.500 -11.232  23.932  1.00  0.280          C  
ATOM  34161  CG2 VAL C2223     -25.544 -12.200  25.120  1.00  0.280          C  
ATOM  34162  H   VAL C2223     -23.917 -12.812  22.841  1.00  0.200          H  
ATOM  34163  HA  VAL C2223     -26.563 -13.817  23.368  1.00  0.250          H  
ATOM  34164  HB  VAL C2223     -25.454 -10.989  23.342  1.00  0.330          H  
ATOM  34165 1HG1 VAL C2223     -27.492 -10.374  24.596  1.00  0.330          H  
ATOM  34166 2HG1 VAL C2223     -27.912 -10.924  22.969  1.00  0.330          H  
ATOM  34167 3HG1 VAL C2223     -28.116 -12.007  24.355  1.00  0.330          H  
ATOM  34168 1HG2 VAL C2223     -25.536 -11.360  25.807  1.00  0.330          H  
ATOM  34169 2HG2 VAL C2223     -26.182 -12.976  25.496  1.00  0.330          H  
ATOM  34170 3HG2 VAL C2223     -24.547 -12.588  25.021  1.00  0.330          H  
ATOM  34171  N   GLN C2224     -26.222 -11.939  20.661  1.00  0.220          N  
ATOM  34172  CA  GLN C2224     -26.883 -11.604  19.412  1.00  0.260          C  
ATOM  34173  C   GLN C2224     -27.096 -12.855  18.563  1.00  0.250          C  
ATOM  34174  O   GLN C2224     -28.124 -12.994  17.901  1.00  0.280          O  
ATOM  34175  CB  GLN C2224     -26.063 -10.577  18.624  1.00  0.350          C  
ATOM  34176  CG  GLN C2224     -26.741 -10.005  17.341  1.00  0.350          C  
ATOM  34177  CD  GLN C2224     -27.954  -9.175  17.605  1.00  0.350          C  
ATOM  34178  OE1 GLN C2224     -27.939  -8.375  18.528  1.00  0.350          O  
ATOM  34179  NE2 GLN C2224     -28.991  -9.317  16.798  1.00  0.350          N  
ATOM  34180  H   GLN C2224     -25.289 -11.558  20.853  1.00  0.260          H  
ATOM  34181  HA  GLN C2224     -27.848 -11.164  19.647  1.00  0.310          H  
ATOM  34182 1HB  GLN C2224     -25.814  -9.739  19.279  1.00  0.420          H  
ATOM  34183 2HB  GLN C2224     -25.115 -11.035  18.322  1.00  0.420          H  
ATOM  34184 1HG  GLN C2224     -26.043  -9.386  16.818  1.00  0.420          H  
ATOM  34185 2HG  GLN C2224     -27.046 -10.826  16.706  1.00  0.420          H  
ATOM  34186 1HE2 GLN C2224     -29.812  -8.762  16.927  1.00  0.420          H  
ATOM  34187 2HE2 GLN C2224     -28.944  -9.947  16.004  1.00  0.420          H  
ATOM  34188  N   ASN C2225     -26.145 -13.794  18.583  1.00  0.250          N  
ATOM  34189  CA  ASN C2225     -26.283 -14.990  17.762  1.00  0.290          C  
ATOM  34190  C   ASN C2225     -27.505 -15.797  18.185  1.00  0.310          C  
ATOM  34191  O   ASN C2225     -28.153 -16.432  17.350  1.00  0.470          O  
ATOM  34192  CB  ASN C2225     -25.033 -15.835  17.814  1.00  0.390          C  
ATOM  34193  CG  ASN C2225     -23.871 -15.193  17.102  1.00  0.390          C  
ATOM  34194  OD1 ASN C2225     -23.995 -14.205  16.356  1.00  0.390          O  
ATOM  34195  ND2 ASN C2225     -22.726 -15.754  17.301  1.00  0.390          N  
ATOM  34196  H   ASN C2225     -25.287 -13.650  19.125  1.00  0.300          H  
ATOM  34197  HA  ASN C2225     -26.444 -14.687  16.731  1.00  0.350          H  
ATOM  34198 1HB  ASN C2225     -24.755 -16.006  18.857  1.00  0.470          H  
ATOM  34199 2HB  ASN C2225     -25.229 -16.808  17.362  1.00  0.470          H  
ATOM  34200 1HD2 ASN C2225     -21.910 -15.383  16.866  1.00  0.470          H  
ATOM  34201 2HD2 ASN C2225     -22.645 -16.576  17.896  1.00  0.470          H  
ATOM  34202  N   LYS C2226     -27.838 -15.767  19.478  1.00  0.230          N  
ATOM  34203  CA  LYS C2226     -29.017 -16.473  19.950  1.00  0.250          C  
ATOM  34204  C   LYS C2226     -30.277 -15.625  19.736  1.00  0.240          C  
ATOM  34205  O   LYS C2226     -31.338 -16.145  19.373  1.00  0.240          O  
ATOM  34206  CB  LYS C2226     -28.841 -16.855  21.403  1.00  0.340          C  
ATOM  34207  CG  LYS C2226     -27.699 -17.852  21.675  1.00  0.340          C  
ATOM  34208  CD  LYS C2226     -27.899 -19.227  21.009  1.00  0.340          C  
ATOM  34209  CE  LYS C2226     -26.769 -20.161  21.412  1.00  0.340          C  
ATOM  34210  NZ  LYS C2226     -26.881 -21.494  20.818  1.00  0.340          N  
ATOM  34211  H   LYS C2226     -27.233 -15.276  20.147  1.00  0.280          H  
ATOM  34212  HA  LYS C2226     -29.143 -17.376  19.361  1.00  0.300          H  
ATOM  34213 1HB  LYS C2226     -28.621 -15.960  21.987  1.00  0.410          H  
ATOM  34214 2HB  LYS C2226     -29.760 -17.271  21.771  1.00  0.410          H  
ATOM  34215 1HG  LYS C2226     -26.760 -17.432  21.323  1.00  0.410          H  
ATOM  34216 2HG  LYS C2226     -27.621 -18.006  22.753  1.00  0.410          H  
ATOM  34217 1HD  LYS C2226     -28.859 -19.650  21.323  1.00  0.410          H  
ATOM  34218 2HD  LYS C2226     -27.885 -19.136  19.928  1.00  0.410          H  
ATOM  34219 1HE  LYS C2226     -25.819 -19.719  21.112  1.00  0.410          H  
ATOM  34220 2HE  LYS C2226     -26.775 -20.273  22.466  1.00  0.410          H  
ATOM  34221 1HZ  LYS C2226     -26.097 -22.029  21.157  1.00  0.410          H  
ATOM  34222 2HZ  LYS C2226     -27.745 -21.931  21.105  1.00  0.410          H  
ATOM  34223 3HZ  LYS C2226     -26.844 -21.426  19.813  1.00  0.410          H  
ATOM  34224  N   LEU C2227     -30.145 -14.304  19.862  1.00  0.230          N  
ATOM  34225  CA  LEU C2227     -31.261 -13.395  19.647  1.00  0.230          C  
ATOM  34226  C   LEU C2227     -31.809 -13.589  18.238  1.00  0.230          C  
ATOM  34227  O   LEU C2227     -33.021 -13.533  18.016  1.00  0.230          O  
ATOM  34228  CB  LEU C2227     -30.813 -11.954  19.877  1.00  0.320          C  
ATOM  34229  CG  LEU C2227     -31.843 -10.839  19.712  1.00  0.320          C  
ATOM  34230  CD1 LEU C2227     -33.008 -11.035  20.631  1.00  0.320          C  
ATOM  34231  CD2 LEU C2227     -31.155  -9.565  20.043  1.00  0.320          C  
ATOM  34232  H   LEU C2227     -29.254 -13.919  20.187  1.00  0.280          H  
ATOM  34233  HA  LEU C2227     -32.037 -13.649  20.365  1.00  0.280          H  
ATOM  34234 1HB  LEU C2227     -30.378 -11.881  20.876  1.00  0.390          H  
ATOM  34235 2HB  LEU C2227     -30.032 -11.747  19.157  1.00  0.390          H  
ATOM  34236  HG  LEU C2227     -32.210 -10.812  18.683  1.00  0.390          H  
ATOM  34237 1HD1 LEU C2227     -33.707 -10.210  20.507  1.00  0.390          H  
ATOM  34238 2HD1 LEU C2227     -33.513 -11.959  20.397  1.00  0.390          H  
ATOM  34239 3HD1 LEU C2227     -32.656 -11.058  21.646  1.00  0.390          H  
ATOM  34240 1HD2 LEU C2227     -31.837  -8.742  19.936  1.00  0.390          H  
ATOM  34241 2HD2 LEU C2227     -30.800  -9.613  21.069  1.00  0.390          H  
ATOM  34242 3HD2 LEU C2227     -30.316  -9.424  19.375  1.00  0.390          H  
ATOM  34243  N   GLN C2228     -30.928 -13.860  17.285  1.00  0.220          N  
ATOM  34244  CA  GLN C2228     -31.336 -14.086  15.909  1.00  0.240          C  
ATOM  34245  C   GLN C2228     -32.322 -15.260  15.758  1.00  0.240          C  
ATOM  34246  O   GLN C2228     -33.140 -15.236  14.832  1.00  0.260          O  
ATOM  34247  CB  GLN C2228     -30.110 -14.296  15.019  1.00  0.330          C  
ATOM  34248  CG  GLN C2228     -29.320 -13.023  14.815  1.00  0.330          C  
ATOM  34249  CD  GLN C2228     -28.039 -13.197  14.058  1.00  0.330          C  
ATOM  34250  OE1 GLN C2228     -28.051 -13.621  12.891  1.00  0.330          O  
ATOM  34251  NE2 GLN C2228     -26.925 -12.877  14.710  1.00  0.330          N  
ATOM  34252  H   GLN C2228     -29.933 -13.838  17.532  1.00  0.260          H  
ATOM  34253  HA  GLN C2228     -31.837 -13.185  15.560  1.00  0.290          H  
ATOM  34254 1HB  GLN C2228     -29.445 -15.033  15.478  1.00  0.390          H  
ATOM  34255 2HB  GLN C2228     -30.415 -14.680  14.048  1.00  0.390          H  
ATOM  34256 1HG  GLN C2228     -29.944 -12.342  14.240  1.00  0.390          H  
ATOM  34257 2HG  GLN C2228     -29.097 -12.574  15.765  1.00  0.390          H  
ATOM  34258 1HE2 GLN C2228     -26.032 -12.962  14.269  1.00  0.390          H  
ATOM  34259 2HE2 GLN C2228     -26.990 -12.536  15.655  1.00  0.390          H  
ATOM  34260  N   SER C2229     -32.259 -16.299  16.623  1.00  0.280          N  
ATOM  34261  CA  SER C2229     -33.201 -17.402  16.483  1.00  0.290          C  
ATOM  34262  C   SER C2229     -34.535 -16.999  17.091  1.00  0.330          C  
ATOM  34263  O   SER C2229     -35.587 -17.487  16.678  1.00  0.580          O  
ATOM  34264  CB  SER C2229     -32.739 -18.630  17.218  1.00  0.400          C  
ATOM  34265  OG  SER C2229     -32.814 -18.408  18.598  1.00  0.400          O  
ATOM  34266  H   SER C2229     -31.613 -16.334  17.413  1.00  0.340          H  
ATOM  34267  HA  SER C2229     -33.339 -17.627  15.425  1.00  0.350          H  
ATOM  34268 1HB  SER C2229     -33.352 -19.488  16.941  1.00  0.480          H  
ATOM  34269 2HB  SER C2229     -31.716 -18.835  16.933  1.00  0.480          H  
ATOM  34270  HG  SER C2229     -32.803 -19.278  19.046  1.00  0.480          H  
ATOM  34271  N   ALA C2230     -34.492 -16.063  18.048  1.00  0.330          N  
ATOM  34272  CA  ALA C2230     -35.693 -15.532  18.690  1.00  0.330          C  
ATOM  34273  C   ALA C2230     -36.402 -14.555  17.765  1.00  0.320          C  
ATOM  34274  O   ALA C2230     -37.625 -14.536  17.672  1.00  0.350          O  
ATOM  34275  CB  ALA C2230     -35.339 -14.810  19.982  1.00  0.460          C  
ATOM  34276  H   ALA C2230     -33.564 -15.775  18.381  1.00  0.400          H  
ATOM  34277  HA  ALA C2230     -36.367 -16.362  18.903  1.00  0.400          H  
ATOM  34278 1HB  ALA C2230     -36.232 -14.430  20.437  1.00  0.550          H  
ATOM  34279 2HB  ALA C2230     -34.847 -15.488  20.663  1.00  0.550          H  
ATOM  34280 3HB  ALA C2230     -34.680 -13.988  19.768  1.00  0.550          H  
ATOM  34281  N   THR C2231     -35.609 -13.779  17.039  1.00  0.290          N  
ATOM  34282  CA  THR C2231     -36.088 -12.696  16.193  1.00  0.280          C  
ATOM  34283  C   THR C2231     -37.146 -13.136  15.199  1.00  0.380          C  
ATOM  34284  O   THR C2231     -38.153 -12.460  15.030  1.00  0.440          O  
ATOM  34285  CB  THR C2231     -34.915 -11.991  15.481  1.00  0.400          C  
ATOM  34286  OG1 THR C2231     -34.024 -11.425  16.478  1.00  0.400          O  
ATOM  34287  CG2 THR C2231     -35.451 -10.853  14.597  1.00  0.400          C  
ATOM  34288  H   THR C2231     -34.606 -13.889  17.174  1.00  0.350          H  
ATOM  34289  HA  THR C2231     -36.533 -11.956  16.839  1.00  0.340          H  
ATOM  34290  HB  THR C2231     -34.367 -12.711  14.872  1.00  0.480          H  
ATOM  34291  HG1 THR C2231     -33.621 -12.152  17.002  1.00  0.480          H  
ATOM  34292 1HG2 THR C2231     -34.616 -10.353  14.112  1.00  0.480          H  
ATOM  34293 2HG2 THR C2231     -36.124 -11.241  13.833  1.00  0.480          H  
ATOM  34294 3HG2 THR C2231     -35.986 -10.141  15.219  1.00  0.480          H  
ATOM  34295  N   ALA C2232     -36.972 -14.280  14.558  1.00  0.460          N  
ATOM  34296  CA  ALA C2232     -37.950 -14.748  13.570  1.00  0.570          C  
ATOM  34297  C   ALA C2232     -39.353 -14.953  14.166  1.00  0.540          C  
ATOM  34298  O   ALA C2232     -40.337 -15.004  13.424  1.00  0.650          O  
ATOM  34299  CB  ALA C2232     -37.487 -16.032  12.942  1.00  0.750          C  
ATOM  34300  H   ALA C2232     -36.127 -14.817  14.726  1.00  0.550          H  
ATOM  34301  HA  ALA C2232     -38.025 -13.985  12.797  1.00  0.680          H  
ATOM  34302 1HB  ALA C2232     -38.205 -16.338  12.184  1.00  0.900          H  
ATOM  34303 2HB  ALA C2232     -36.512 -15.888  12.478  1.00  0.900          H  
ATOM  34304 3HB  ALA C2232     -37.412 -16.805  13.711  1.00  0.900          H  
ATOM  34305  N   LEU C2233     -39.445 -15.138  15.485  1.00  0.440          N  
ATOM  34306  CA  LEU C2233     -40.707 -15.338  16.166  1.00  0.440          C  
ATOM  34307  C   LEU C2233     -41.305 -14.040  16.707  1.00  0.370          C  
ATOM  34308  O   LEU C2233     -42.396 -14.068  17.276  1.00  0.420          O  
ATOM  34309  CB  LEU C2233     -40.507 -16.268  17.368  1.00  0.620          C  
ATOM  34310  CG  LEU C2233     -40.043 -17.704  17.124  1.00  0.620          C  
ATOM  34311  CD1 LEU C2233     -39.788 -18.356  18.487  1.00  0.620          C  
ATOM  34312  CD2 LEU C2233     -41.111 -18.478  16.365  1.00  0.620          C  
ATOM  34313  H   LEU C2233     -38.609 -15.061  16.068  1.00  0.530          H  
ATOM  34314  HA  LEU C2233     -41.415 -15.768  15.465  1.00  0.530          H  
ATOM  34315 1HB  LEU C2233     -39.748 -15.816  17.977  1.00  0.740          H  
ATOM  34316 2HB  LEU C2233     -41.434 -16.300  17.943  1.00  0.740          H  
ATOM  34317  HG  LEU C2233     -39.108 -17.711  16.557  1.00  0.740          H  
ATOM  34318 1HD1 LEU C2233     -39.451 -19.380  18.338  1.00  0.740          H  
ATOM  34319 2HD1 LEU C2233     -39.015 -17.799  19.014  1.00  0.740          H  
ATOM  34320 3HD1 LEU C2233     -40.708 -18.356  19.075  1.00  0.740          H  
ATOM  34321 1HD2 LEU C2233     -40.780 -19.495  16.236  1.00  0.740          H  
ATOM  34322 2HD2 LEU C2233     -42.039 -18.476  16.939  1.00  0.740          H  
ATOM  34323 3HD2 LEU C2233     -41.288 -18.034  15.388  1.00  0.740          H  
ATOM  34324  N   LEU C2234     -40.596 -12.917  16.586  1.00  0.360          N  
ATOM  34325  CA  LEU C2234     -41.091 -11.670  17.150  1.00  0.330          C  
ATOM  34326  C   LEU C2234     -42.099 -11.056  16.197  1.00  0.340          C  
ATOM  34327  O   LEU C2234     -41.933 -11.156  14.984  1.00  0.360          O  
ATOM  34328  CB  LEU C2234     -39.936 -10.678  17.412  1.00  0.470          C  
ATOM  34329  CG  LEU C2234     -38.858 -11.083  18.450  1.00  0.470          C  
ATOM  34330  CD1 LEU C2234     -37.765 -10.005  18.483  1.00  0.470          C  
ATOM  34331  CD2 LEU C2234     -39.470 -11.219  19.817  1.00  0.470          C  
ATOM  34332  H   LEU C2234     -39.709 -12.925  16.076  1.00  0.430          H  
ATOM  34333  HA  LEU C2234     -41.565 -11.918  18.085  1.00  0.400          H  
ATOM  34334 1HB  LEU C2234     -39.412 -10.536  16.470  1.00  0.570          H  
ATOM  34335 2HB  LEU C2234     -40.350  -9.719  17.713  1.00  0.570          H  
ATOM  34336  HG  LEU C2234     -38.416 -12.032  18.160  1.00  0.570          H  
ATOM  34337 1HD1 LEU C2234     -36.995 -10.289  19.198  1.00  0.570          H  
ATOM  34338 2HD1 LEU C2234     -37.317  -9.897  17.497  1.00  0.570          H  
ATOM  34339 3HD1 LEU C2234     -38.203  -9.054  18.781  1.00  0.570          H  
ATOM  34340 1HD2 LEU C2234     -38.704 -11.490  20.533  1.00  0.570          H  
ATOM  34341 2HD2 LEU C2234     -39.903 -10.266  20.093  1.00  0.570          H  
ATOM  34342 3HD2 LEU C2234     -40.240 -11.982  19.829  1.00  0.570          H  
ATOM  34343  N   PRO C2235     -43.110 -10.310  16.681  1.00  0.340          N  
ATOM  34344  CA  PRO C2235     -44.097  -9.645  15.849  1.00  0.350          C  
ATOM  34345  C   PRO C2235     -43.397  -8.760  14.844  1.00  0.340          C  
ATOM  34346  O   PRO C2235     -42.426  -8.080  15.192  1.00  0.310          O  
ATOM  34347  CB  PRO C2235     -44.883  -8.805  16.865  1.00  0.520          C  
ATOM  34348  CG  PRO C2235     -44.716  -9.528  18.188  1.00  0.520          C  
ATOM  34349  CD  PRO C2235     -43.311 -10.100  18.151  1.00  0.520          C  
ATOM  34350  HA  PRO C2235     -44.732 -10.400  15.345  1.00  0.420          H  
ATOM  34351 1HB  PRO C2235     -44.512  -7.788  16.865  1.00  0.630          H  
ATOM  34352 2HB  PRO C2235     -45.939  -8.744  16.559  1.00  0.630          H  
ATOM  34353 1HG  PRO C2235     -44.857  -8.829  19.027  1.00  0.630          H  
ATOM  34354 2HG  PRO C2235     -45.487 -10.306  18.293  1.00  0.630          H  
ATOM  34355 1HD  PRO C2235     -42.580  -9.396  18.564  1.00  0.630          H  
ATOM  34356 2HD  PRO C2235     -43.348 -11.043  18.716  1.00  0.630          H  
ATOM  34357  N   GLU C2236     -43.923  -8.685  13.626  1.00  0.380          N  
ATOM  34358  CA  GLU C2236     -43.309  -7.855  12.594  1.00  0.390          C  
ATOM  34359  C   GLU C2236     -43.136  -6.419  13.063  1.00  0.350          C  
ATOM  34360  O   GLU C2236     -42.122  -5.785  12.775  1.00  0.370          O  
ATOM  34361  CB  GLU C2236     -44.164  -7.882  11.324  1.00  0.540          C  
ATOM  34362  CG  GLU C2236     -44.232  -9.256  10.645  1.00  0.540          C  
ATOM  34363  CD  GLU C2236     -45.262 -10.177  11.271  1.00  0.540          C  
ATOM  34364  OE1 GLU C2236     -45.904  -9.764  12.221  1.00  0.540          O  
ATOM  34365  OE2 GLU C2236     -45.403 -11.281  10.813  1.00  0.540          O  
ATOM  34366  H   GLU C2236     -44.746  -9.244  13.380  1.00  0.460          H  
ATOM  34367  HA  GLU C2236     -42.324  -8.266  12.363  1.00  0.470          H  
ATOM  34368 1HB  GLU C2236     -45.180  -7.568  11.566  1.00  0.650          H  
ATOM  34369 2HB  GLU C2236     -43.767  -7.168  10.603  1.00  0.650          H  
ATOM  34370 1HG  GLU C2236     -44.472  -9.119   9.590  1.00  0.650          H  
ATOM  34371 2HG  GLU C2236     -43.250  -9.725  10.709  1.00  0.650          H  
ATOM  34372  N   ASP C2237     -44.112  -5.934  13.823  1.00  0.320          N  
ATOM  34373  CA  ASP C2237     -44.123  -4.583  14.355  1.00  0.320          C  
ATOM  34374  C   ASP C2237     -42.981  -4.318  15.315  1.00  0.330          C  
ATOM  34375  O   ASP C2237     -42.600  -3.172  15.521  1.00  0.450          O  
ATOM  34376  CB  ASP C2237     -45.440  -4.331  15.048  1.00  0.450          C  
ATOM  34377  CG  ASP C2237     -46.570  -4.237  14.056  1.00  0.450          C  
ATOM  34378  OD1 ASP C2237     -46.336  -4.064  12.885  1.00  0.450          O  
ATOM  34379  OD2 ASP C2237     -47.674  -4.391  14.478  1.00  0.450          O  
ATOM  34380  H   ASP C2237     -44.921  -6.522  13.977  1.00  0.380          H  
ATOM  34381  HA  ASP C2237     -44.027  -3.891  13.518  1.00  0.380          H  
ATOM  34382 1HB  ASP C2237     -45.645  -5.140  15.751  1.00  0.540          H  
ATOM  34383 2HB  ASP C2237     -45.384  -3.402  15.619  1.00  0.540          H  
ATOM  34384  N   VAL C2238     -42.459  -5.370  15.939  1.00  0.270          N  
ATOM  34385  CA  VAL C2238     -41.353  -5.258  16.870  1.00  0.250          C  
ATOM  34386  C   VAL C2238     -40.079  -5.245  16.056  1.00  0.260          C  
ATOM  34387  O   VAL C2238     -39.210  -4.380  16.226  1.00  0.270          O  
ATOM  34388  CB  VAL C2238     -41.364  -6.422  17.880  1.00  0.360          C  
ATOM  34389  CG1 VAL C2238     -40.119  -6.395  18.789  1.00  0.360          C  
ATOM  34390  CG2 VAL C2238     -42.590  -6.280  18.698  1.00  0.360          C  
ATOM  34391  H   VAL C2238     -42.786  -6.303  15.696  1.00  0.320          H  
ATOM  34392  HA  VAL C2238     -41.439  -4.318  17.414  1.00  0.300          H  
ATOM  34393  HB  VAL C2238     -41.374  -7.369  17.347  1.00  0.430          H  
ATOM  34394 1HG1 VAL C2238     -40.167  -7.219  19.495  1.00  0.430          H  
ATOM  34395 2HG1 VAL C2238     -39.216  -6.493  18.192  1.00  0.430          H  
ATOM  34396 3HG1 VAL C2238     -40.096  -5.448  19.334  1.00  0.430          H  
ATOM  34397 1HG2 VAL C2238     -42.663  -7.072  19.423  1.00  0.430          H  
ATOM  34398 2HG2 VAL C2238     -42.519  -5.334  19.190  1.00  0.430          H  
ATOM  34399 3HG2 VAL C2238     -43.462  -6.289  18.073  1.00  0.430          H  
ATOM  34400  N   GLN C2239     -39.982  -6.185  15.119  1.00  0.270          N  
ATOM  34401  CA  GLN C2239     -38.773  -6.295  14.326  1.00  0.290          C  
ATOM  34402  C   GLN C2239     -38.530  -4.976  13.588  1.00  0.310          C  
ATOM  34403  O   GLN C2239     -37.394  -4.511  13.498  1.00  0.330          O  
ATOM  34404  CB  GLN C2239     -38.882  -7.449  13.324  1.00  0.400          C  
ATOM  34405  CG  GLN C2239     -38.904  -8.857  13.957  1.00  0.400          C  
ATOM  34406  CD  GLN C2239     -38.980  -9.953  12.897  1.00  0.400          C  
ATOM  34407  OE1 GLN C2239     -38.235  -9.872  11.913  1.00  0.400          O  
ATOM  34408  NE2 GLN C2239     -39.845 -10.953  13.062  1.00  0.400          N  
ATOM  34409  H   GLN C2239     -40.755  -6.848  15.002  1.00  0.320          H  
ATOM  34410  HA  GLN C2239     -37.932  -6.481  14.990  1.00  0.350          H  
ATOM  34411 1HB  GLN C2239     -39.802  -7.335  12.745  1.00  0.480          H  
ATOM  34412 2HB  GLN C2239     -38.049  -7.402  12.625  1.00  0.480          H  
ATOM  34413 1HG  GLN C2239     -38.011  -9.004  14.554  1.00  0.480          H  
ATOM  34414 2HG  GLN C2239     -39.795  -8.941  14.587  1.00  0.480          H  
ATOM  34415 1HE2 GLN C2239     -39.906 -11.680  12.383  1.00  0.480          H  
ATOM  34416 2HE2 GLN C2239     -40.462 -11.008  13.880  1.00  0.480          H  
ATOM  34417  N   ARG C2240     -39.604  -4.330  13.123  1.00  0.320          N  
ATOM  34418  CA  ARG C2240     -39.499  -3.078  12.385  1.00  0.340          C  
ATOM  34419  C   ARG C2240     -39.171  -1.866  13.256  1.00  0.320          C  
ATOM  34420  O   ARG C2240     -38.842  -0.815  12.719  1.00  0.470          O  
ATOM  34421  CB  ARG C2240     -40.774  -2.793  11.613  1.00  0.470          C  
ATOM  34422  CG  ARG C2240     -41.045  -3.757  10.463  1.00  0.470          C  
ATOM  34423  CD  ARG C2240     -42.364  -3.502   9.820  1.00  0.470          C  
ATOM  34424  NE  ARG C2240     -42.365  -2.295   8.959  1.00  0.470          N  
ATOM  34425  CZ  ARG C2240     -43.458  -1.538   8.649  1.00  0.470          C  
ATOM  34426  NH1 ARG C2240     -44.626  -1.819   9.178  1.00  0.470          N  
ATOM  34427  NH2 ARG C2240     -43.331  -0.512   7.811  1.00  0.470          N  
ATOM  34428  H   ARG C2240     -40.522  -4.769  13.230  1.00  0.380          H  
ATOM  34429  HA  ARG C2240     -38.697  -3.190  11.656  1.00  0.410          H  
ATOM  34430 1HB  ARG C2240     -41.624  -2.846  12.297  1.00  0.560          H  
ATOM  34431 2HB  ARG C2240     -40.738  -1.787  11.209  1.00  0.560          H  
ATOM  34432 1HG  ARG C2240     -40.267  -3.623   9.706  1.00  0.560          H  
ATOM  34433 2HG  ARG C2240     -41.018  -4.781  10.818  1.00  0.560          H  
ATOM  34434 1HD  ARG C2240     -42.632  -4.363   9.208  1.00  0.560          H  
ATOM  34435 2HD  ARG C2240     -43.105  -3.375  10.608  1.00  0.560          H  
ATOM  34436  HE  ARG C2240     -41.485  -2.049   8.518  1.00  0.560          H  
ATOM  34437 1HH1 ARG C2240     -44.715  -2.592   9.822  1.00  0.560          H  
ATOM  34438 2HH1 ARG C2240     -45.438  -1.252   8.962  1.00  0.560          H  
ATOM  34439 1HH2 ARG C2240     -42.433  -0.298   7.409  1.00  0.560          H  
ATOM  34440 2HH2 ARG C2240     -44.137   0.082   7.560  1.00  0.560          H  
ATOM  34441  N   GLN C2241     -39.258  -1.958  14.592  1.00  0.330          N  
ATOM  34442  CA  GLN C2241     -38.886  -0.775  15.362  1.00  0.300          C  
ATOM  34443  C   GLN C2241     -37.390  -0.863  15.497  1.00  0.320          C  
ATOM  34444  O   GLN C2241     -36.686   0.148  15.558  1.00  0.380          O  
ATOM  34445  CB  GLN C2241     -39.485  -0.696  16.767  1.00  0.430          C  
ATOM  34446  CG  GLN C2241     -40.955  -0.679  16.834  1.00  0.430          C  
ATOM  34447  CD  GLN C2241     -41.615   0.311  15.935  1.00  0.430          C  
ATOM  34448  OE1 GLN C2241     -41.348   1.523  15.959  1.00  0.430          O  
ATOM  34449  NE2 GLN C2241     -42.499  -0.221  15.096  1.00  0.430          N  
ATOM  34450  H   GLN C2241     -39.502  -2.828  15.063  1.00  0.400          H  
ATOM  34451  HA  GLN C2241     -39.141   0.123  14.808  1.00  0.360          H  
ATOM  34452 1HB  GLN C2241     -39.151  -1.565  17.343  1.00  0.520          H  
ATOM  34453 2HB  GLN C2241     -39.112   0.191  17.271  1.00  0.520          H  
ATOM  34454 1HG  GLN C2241     -41.302  -1.654  16.627  1.00  0.520          H  
ATOM  34455 2HG  GLN C2241     -41.213  -0.414  17.845  1.00  0.520          H  
ATOM  34456 1HE2 GLN C2241     -42.989   0.354  14.443  1.00  0.520          H  
ATOM  34457 2HE2 GLN C2241     -42.661  -1.243  15.125  1.00  0.520          H  
ATOM  34458  N   GLY C2242     -36.924  -2.106  15.505  1.00  0.360          N  
ATOM  34459  CA  GLY C2242     -35.530  -2.455  15.615  1.00  0.370          C  
ATOM  34460  C   GLY C2242     -35.209  -2.984  16.994  1.00  0.300          C  
ATOM  34461  O   GLY C2242     -35.548  -2.382  18.016  1.00  0.310          O  
ATOM  34462  H   GLY C2242     -37.601  -2.874  15.491  1.00  0.430          H  
ATOM  34463 1HA  GLY C2242     -35.295  -3.213  14.865  1.00  0.440          H  
ATOM  34464 2HA  GLY C2242     -34.912  -1.585  15.395  1.00  0.440          H  
ATOM  34465  N   VAL C2243     -34.530  -4.115  17.014  1.00  0.300          N  
ATOM  34466  CA  VAL C2243     -34.132  -4.760  18.246  1.00  0.240          C  
ATOM  34467  C   VAL C2243     -32.627  -4.631  18.289  1.00  0.220          C  
ATOM  34468  O   VAL C2243     -31.953  -5.003  17.327  1.00  0.270          O  
ATOM  34469  CB  VAL C2243     -34.591  -6.236  18.260  1.00  0.360          C  
ATOM  34470  CG1 VAL C2243     -34.146  -6.922  19.562  1.00  0.360          C  
ATOM  34471  CG2 VAL C2243     -36.128  -6.289  18.095  1.00  0.360          C  
ATOM  34472  H   VAL C2243     -34.295  -4.550  16.132  1.00  0.360          H  
ATOM  34473  HA  VAL C2243     -34.563  -4.235  19.099  1.00  0.290          H  
ATOM  34474  HB  VAL C2243     -34.116  -6.766  17.437  1.00  0.430          H  
ATOM  34475 1HG1 VAL C2243     -34.461  -7.965  19.552  1.00  0.430          H  
ATOM  34476 2HG1 VAL C2243     -33.067  -6.870  19.649  1.00  0.430          H  
ATOM  34477 3HG1 VAL C2243     -34.592  -6.419  20.412  1.00  0.430          H  
ATOM  34478 1HG2 VAL C2243     -36.457  -7.323  18.092  1.00  0.430          H  
ATOM  34479 2HG2 VAL C2243     -36.597  -5.759  18.919  1.00  0.430          H  
ATOM  34480 3HG2 VAL C2243     -36.421  -5.818  17.157  1.00  0.430          H  
ATOM  34481  N   THR C2244     -32.106  -4.076  19.370  1.00  0.190          N  
ATOM  34482  CA  THR C2244     -30.669  -3.842  19.448  1.00  0.220          C  
ATOM  34483  C   THR C2244     -30.030  -4.472  20.653  1.00  0.180          C  
ATOM  34484  O   THR C2244     -30.653  -4.622  21.705  1.00  0.200          O  
ATOM  34485  CB  THR C2244     -30.361  -2.334  19.522  1.00  0.300          C  
ATOM  34486  OG1 THR C2244     -30.935  -1.796  20.720  1.00  0.300          O  
ATOM  34487  CG2 THR C2244     -30.950  -1.618  18.329  1.00  0.300          C  
ATOM  34488  H   THR C2244     -32.741  -3.826  20.135  1.00  0.230          H  
ATOM  34489  HA  THR C2244     -30.195  -4.264  18.561  1.00  0.260          H  
ATOM  34490  HB  THR C2244     -29.282  -2.182  19.544  1.00  0.360          H  
ATOM  34491  HG1 THR C2244     -30.509  -2.193  21.493  1.00  0.360          H  
ATOM  34492 1HG2 THR C2244     -30.729  -0.555  18.395  1.00  0.360          H  
ATOM  34493 2HG2 THR C2244     -30.511  -2.020  17.441  1.00  0.360          H  
ATOM  34494 3HG2 THR C2244     -32.030  -1.758  18.302  1.00  0.360          H  
ATOM  34495  N   VAL C2245     -28.739  -4.762  20.534  1.00  0.200          N  
ATOM  34496  CA  VAL C2245     -27.994  -5.281  21.660  1.00  0.200          C  
ATOM  34497  C   VAL C2245     -26.774  -4.420  21.929  1.00  0.220          C  
ATOM  34498  O   VAL C2245     -25.957  -4.195  21.027  1.00  0.290          O  
ATOM  34499  CB  VAL C2245     -27.589  -6.745  21.429  1.00  0.280          C  
ATOM  34500  CG1 VAL C2245     -26.813  -7.265  22.604  1.00  0.280          C  
ATOM  34501  CG2 VAL C2245     -28.813  -7.550  21.250  1.00  0.280          C  
ATOM  34502  H   VAL C2245     -28.274  -4.621  19.646  1.00  0.240          H  
ATOM  34503  HA  VAL C2245     -28.634  -5.252  22.524  1.00  0.240          H  
ATOM  34504  HB  VAL C2245     -26.953  -6.822  20.546  1.00  0.340          H  
ATOM  34505 1HG1 VAL C2245     -26.538  -8.306  22.429  1.00  0.340          H  
ATOM  34506 2HG1 VAL C2245     -25.917  -6.679  22.747  1.00  0.340          H  
ATOM  34507 3HG1 VAL C2245     -27.442  -7.194  23.491  1.00  0.340          H  
ATOM  34508 1HG2 VAL C2245     -28.541  -8.592  21.101  1.00  0.340          H  
ATOM  34509 2HG2 VAL C2245     -29.412  -7.442  22.117  1.00  0.340          H  
ATOM  34510 3HG2 VAL C2245     -29.367  -7.196  20.389  1.00  0.340          H  
ATOM  34511  N   THR C2246     -26.650  -3.952  23.167  1.00  0.180          N  
ATOM  34512  CA  THR C2246     -25.545  -3.093  23.565  1.00  0.180          C  
ATOM  34513  C   THR C2246     -24.697  -3.723  24.658  1.00  0.140          C  
ATOM  34514  O   THR C2246     -25.149  -4.576  25.422  1.00  0.170          O  
ATOM  34515  CB  THR C2246     -26.065  -1.707  24.057  1.00  0.250          C  
ATOM  34516  OG1 THR C2246     -26.896  -1.872  25.227  1.00  0.250          O  
ATOM  34517  CG2 THR C2246     -26.886  -1.052  22.967  1.00  0.250          C  
ATOM  34518  H   THR C2246     -27.381  -4.197  23.844  1.00  0.220          H  
ATOM  34519  HA  THR C2246     -24.902  -2.930  22.702  1.00  0.220          H  
ATOM  34520  HB  THR C2246     -25.219  -1.060  24.307  1.00  0.300          H  
ATOM  34521  HG1 THR C2246     -27.162  -0.982  25.590  1.00  0.300          H  
ATOM  34522 1HG2 THR C2246     -27.241  -0.084  23.317  1.00  0.300          H  
ATOM  34523 2HG2 THR C2246     -26.267  -0.916  22.095  1.00  0.300          H  
ATOM  34524 3HG2 THR C2246     -27.738  -1.679  22.718  1.00  0.300          H  
ATOM  34525  N   LYS C2247     -23.478  -3.214  24.785  1.00  0.180          N  
ATOM  34526  CA  LYS C2247     -22.516  -3.630  25.808  1.00  0.160          C  
ATOM  34527  C   LYS C2247     -22.189  -2.480  26.762  1.00  0.290          C  
ATOM  34528  O   LYS C2247     -21.033  -2.290  27.150  1.00  1.060          O  
ATOM  34529  CB  LYS C2247     -21.230  -4.156  25.159  1.00  0.230          C  
ATOM  34530  CG  LYS C2247     -20.459  -3.111  24.332  1.00  0.230          C  
ATOM  34531  CD  LYS C2247     -19.161  -3.658  23.787  1.00  0.230          C  
ATOM  34532  CE  LYS C2247     -18.428  -2.559  23.015  1.00  0.230          C  
ATOM  34533  NZ  LYS C2247     -17.088  -2.959  22.555  1.00  0.230          N  
ATOM  34534  H   LYS C2247     -23.203  -2.504  24.121  1.00  0.220          H  
ATOM  34535  HA  LYS C2247     -22.959  -4.434  26.400  1.00  0.190          H  
ATOM  34536 1HB  LYS C2247     -20.561  -4.527  25.938  1.00  0.280          H  
ATOM  34537 2HB  LYS C2247     -21.470  -5.001  24.509  1.00  0.280          H  
ATOM  34538 1HG  LYS C2247     -21.076  -2.808  23.487  1.00  0.280          H  
ATOM  34539 2HG  LYS C2247     -20.223  -2.226  24.910  1.00  0.280          H  
ATOM  34540 1HD  LYS C2247     -18.529  -4.005  24.607  1.00  0.280          H  
ATOM  34541 2HD  LYS C2247     -19.355  -4.502  23.115  1.00  0.280          H  
ATOM  34542 1HE  LYS C2247     -19.024  -2.290  22.144  1.00  0.280          H  
ATOM  34543 2HE  LYS C2247     -18.324  -1.690  23.648  1.00  0.280          H  
ATOM  34544 1HZ  LYS C2247     -16.698  -2.150  22.065  1.00  0.280          H  
ATOM  34545 2HZ  LYS C2247     -16.501  -3.188  23.335  1.00  0.280          H  
ATOM  34546 3HZ  LYS C2247     -17.130  -3.771  21.938  1.00  0.280          H  
ATOM  34547  N   SER C2248     -23.182  -1.660  27.046  1.00  0.480          N  
ATOM  34548  CA  SER C2248     -23.053  -0.483  27.898  1.00  0.370          C  
ATOM  34549  C   SER C2248     -23.059  -0.785  29.398  1.00  0.320          C  
ATOM  34550  O   SER C2248     -23.538  -1.835  29.838  1.00  0.390          O  
ATOM  34551  CB  SER C2248     -24.199   0.446  27.544  1.00  0.560          C  
ATOM  34552  OG  SER C2248     -25.435  -0.114  27.927  1.00  0.560          O  
ATOM  34553  H   SER C2248     -24.109  -1.884  26.700  1.00  0.580          H  
ATOM  34554  HA  SER C2248     -22.120   0.014  27.664  1.00  0.440          H  
ATOM  34555 1HB  SER C2248     -24.063   1.409  28.024  1.00  0.670          H  
ATOM  34556 2HB  SER C2248     -24.199   0.609  26.476  1.00  0.670          H  
ATOM  34557  HG  SER C2248     -26.141   0.334  27.390  1.00  0.670          H  
ATOM  34558  N   GLY C2249     -22.596   0.183  30.195  1.00  0.230          N  
ATOM  34559  CA  GLY C2249     -22.675   0.063  31.640  1.00  0.220          C  
ATOM  34560  C   GLY C2249     -24.088   0.418  32.100  1.00  0.240          C  
ATOM  34561  O   GLY C2249     -24.965   0.706  31.289  1.00  0.490          O  
ATOM  34562  H   GLY C2249     -22.137   1.001  29.791  1.00  0.280          H  
ATOM  34563 1HA  GLY C2249     -22.422  -0.951  31.949  1.00  0.260          H  
ATOM  34564 2HA  GLY C2249     -21.955   0.738  32.103  1.00  0.260          H  
ATOM  34565  N   ALA C2250     -24.322   0.384  33.402  1.00  0.220          N  
ATOM  34566  CA  ALA C2250     -25.628   0.668  33.973  1.00  0.190          C  
ATOM  34567  C   ALA C2250     -25.878   2.155  34.219  1.00  0.350          C  
ATOM  34568  O   ALA C2250     -27.030   2.595  34.180  1.00  0.950          O  
ATOM  34569  CB  ALA C2250     -25.780  -0.084  35.284  1.00  0.280          C  
ATOM  34570  H   ALA C2250     -23.551   0.154  34.020  1.00  0.260          H  
ATOM  34571  HA  ALA C2250     -26.381   0.314  33.271  1.00  0.230          H  
ATOM  34572 1HB  ALA C2250     -26.771   0.099  35.694  1.00  0.330          H  
ATOM  34573 2HB  ALA C2250     -25.646  -1.151  35.109  1.00  0.330          H  
ATOM  34574 3HB  ALA C2250     -25.022   0.271  35.984  1.00  0.330          H  
ATOM  34575  N   SER C2251     -24.832   2.922  34.522  1.00  0.300          N  
ATOM  34576  CA  SER C2251     -25.009   4.324  34.877  1.00  0.250          C  
ATOM  34577  C   SER C2251     -24.611   5.257  33.755  1.00  0.210          C  
ATOM  34578  O   SER C2251     -23.882   4.887  32.834  1.00  0.250          O  
ATOM  34579  CB  SER C2251     -24.188   4.666  36.112  1.00  0.370          C  
ATOM  34580  OG  SER C2251     -24.636   3.970  37.247  1.00  0.370          O  
ATOM  34581  H   SER C2251     -23.875   2.545  34.533  1.00  0.360          H  
ATOM  34582  HA  SER C2251     -26.061   4.495  35.103  1.00  0.300          H  
ATOM  34583 1HB  SER C2251     -23.142   4.416  35.922  1.00  0.440          H  
ATOM  34584 2HB  SER C2251     -24.237   5.739  36.294  1.00  0.440          H  
ATOM  34585  HG  SER C2251     -24.085   4.267  37.971  1.00  0.440          H  
ATOM  34586  N   PHE C2252     -25.074   6.499  33.824  1.00  0.190          N  
ATOM  34587  CA  PHE C2252     -24.679   7.457  32.803  1.00  0.190          C  
ATOM  34588  C   PHE C2252     -23.321   8.052  33.126  1.00  0.160          C  
ATOM  34589  O   PHE C2252     -22.986   8.267  34.292  1.00  0.160          O  
ATOM  34590  CB  PHE C2252     -25.688   8.601  32.657  1.00  0.270          C  
ATOM  34591  CG  PHE C2252     -27.016   8.198  32.071  1.00  0.270          C  
ATOM  34592  CD1 PHE C2252     -28.195   8.325  32.802  1.00  0.270          C  
ATOM  34593  CD2 PHE C2252     -27.091   7.680  30.797  1.00  0.270          C  
ATOM  34594  CE1 PHE C2252     -29.413   7.962  32.250  1.00  0.270          C  
ATOM  34595  CE2 PHE C2252     -28.305   7.306  30.249  1.00  0.270          C  
ATOM  34596  CZ  PHE C2252     -29.469   7.453  30.976  1.00  0.270          C  
ATOM  34597  H   PHE C2252     -25.685   6.772  34.579  1.00  0.230          H  
ATOM  34598  HA  PHE C2252     -24.598   6.942  31.848  1.00  0.230          H  
ATOM  34599 1HB  PHE C2252     -25.864   9.059  33.626  1.00  0.320          H  
ATOM  34600 2HB  PHE C2252     -25.255   9.373  32.010  1.00  0.320          H  
ATOM  34601  HD1 PHE C2252     -28.156   8.726  33.812  1.00  0.320          H  
ATOM  34602  HD2 PHE C2252     -26.181   7.576  30.214  1.00  0.320          H  
ATOM  34603  HE1 PHE C2252     -30.320   8.081  32.822  1.00  0.320          H  
ATOM  34604  HE2 PHE C2252     -28.340   6.908  29.231  1.00  0.320          H  
ATOM  34605  HZ  PHE C2252     -30.424   7.169  30.537  1.00  0.320          H  
ATOM  34606  N   LEU C2253     -22.556   8.336  32.079  1.00  0.170          N  
ATOM  34607  CA  LEU C2253     -21.279   9.018  32.182  1.00  0.160          C  
ATOM  34608  C   LEU C2253     -21.552  10.501  32.226  1.00  0.160          C  
ATOM  34609  O   LEU C2253     -21.023  11.232  33.070  1.00  0.150          O  
ATOM  34610  CB  LEU C2253     -20.377   8.698  30.964  1.00  0.230          C  
ATOM  34611  CG  LEU C2253     -18.976   9.441  30.880  1.00  0.230          C  
ATOM  34612  CD1 LEU C2253     -18.115   9.103  32.077  1.00  0.230          C  
ATOM  34613  CD2 LEU C2253     -18.257   9.043  29.563  1.00  0.230          C  
ATOM  34614  H   LEU C2253     -22.903   8.117  31.153  1.00  0.200          H  
ATOM  34615  HA  LEU C2253     -20.792   8.716  33.107  1.00  0.190          H  
ATOM  34616 1HB  LEU C2253     -20.189   7.629  30.957  1.00  0.270          H  
ATOM  34617 2HB  LEU C2253     -20.931   8.946  30.055  1.00  0.270          H  
ATOM  34618  HG  LEU C2253     -19.137  10.524  30.886  1.00  0.270          H  
ATOM  34619 1HD1 LEU C2253     -17.173   9.650  31.979  1.00  0.270          H  
ATOM  34620 2HD1 LEU C2253     -18.608   9.412  33.000  1.00  0.270          H  
ATOM  34621 3HD1 LEU C2253     -17.926   8.032  32.102  1.00  0.270          H  
ATOM  34622 1HD2 LEU C2253     -17.294   9.562  29.497  1.00  0.270          H  
ATOM  34623 2HD2 LEU C2253     -18.087   7.980  29.549  1.00  0.270          H  
ATOM  34624 3HD2 LEU C2253     -18.877   9.321  28.709  1.00  0.270          H  
ATOM  34625  N   GLN C2254     -22.390  10.939  31.290  1.00  0.170          N  
ATOM  34626  CA  GLN C2254     -22.712  12.355  31.176  1.00  0.170          C  
ATOM  34627  C   GLN C2254     -24.069  12.571  30.522  1.00  0.160          C  
ATOM  34628  O   GLN C2254     -24.586  11.678  29.844  1.00  0.160          O  
ATOM  34629  CB  GLN C2254     -21.621  13.116  30.371  1.00  0.240          C  
ATOM  34630  CG  GLN C2254     -21.480  12.711  28.872  1.00  0.240          C  
ATOM  34631  CD  GLN C2254     -20.356  13.486  28.097  1.00  0.240          C  
ATOM  34632  OE1 GLN C2254     -19.385  12.882  27.623  1.00  0.240          O  
ATOM  34633  NE2 GLN C2254     -20.520  14.814  27.998  1.00  0.240          N  
ATOM  34634  H   GLN C2254     -22.795  10.247  30.655  1.00  0.200          H  
ATOM  34635  HA  GLN C2254     -22.756  12.778  32.173  1.00  0.200          H  
ATOM  34636 1HB  GLN C2254     -21.832  14.188  30.412  1.00  0.290          H  
ATOM  34637 2HB  GLN C2254     -20.650  12.966  30.851  1.00  0.290          H  
ATOM  34638 1HG  GLN C2254     -21.243  11.648  28.830  1.00  0.290          H  
ATOM  34639 2HG  GLN C2254     -22.429  12.901  28.366  1.00  0.290          H  
ATOM  34640 1HE2 GLN C2254     -19.837  15.435  27.512  1.00  0.290          H  
ATOM  34641 2HE2 GLN C2254     -21.315  15.237  28.422  1.00  0.290          H  
ATOM  34642  N   VAL C2255     -24.637  13.755  30.747  1.00  0.160          N  
ATOM  34643  CA  VAL C2255     -25.856  14.204  30.092  1.00  0.150          C  
ATOM  34644  C   VAL C2255     -25.629  15.557  29.467  1.00  0.160          C  
ATOM  34645  O   VAL C2255     -25.275  16.531  30.157  1.00  0.180          O  
ATOM  34646  CB  VAL C2255     -27.060  14.308  31.045  1.00  0.210          C  
ATOM  34647  CG1 VAL C2255     -28.319  14.821  30.282  1.00  0.210          C  
ATOM  34648  CG2 VAL C2255     -27.327  12.981  31.634  1.00  0.210          C  
ATOM  34649  H   VAL C2255     -24.136  14.402  31.351  1.00  0.190          H  
ATOM  34650  HA  VAL C2255     -26.101  13.504  29.305  1.00  0.180          H  
ATOM  34651  HB  VAL C2255     -26.850  15.024  31.820  1.00  0.260          H  
ATOM  34652 1HG1 VAL C2255     -29.154  14.885  30.975  1.00  0.260          H  
ATOM  34653 2HG1 VAL C2255     -28.138  15.811  29.860  1.00  0.260          H  
ATOM  34654 3HG1 VAL C2255     -28.563  14.129  29.476  1.00  0.260          H  
ATOM  34655 1HG2 VAL C2255     -28.161  13.089  32.271  1.00  0.260          H  
ATOM  34656 2HG2 VAL C2255     -27.544  12.291  30.865  1.00  0.260          H  
ATOM  34657 3HG2 VAL C2255     -26.473  12.626  32.193  1.00  0.260          H  
ATOM  34658  N   ILE C2256     -25.871  15.612  28.169  1.00  0.170          N  
ATOM  34659  CA  ILE C2256     -25.675  16.820  27.410  1.00  0.190          C  
ATOM  34660  C   ILE C2256     -27.031  17.455  27.211  1.00  0.220          C  
ATOM  34661  O   ILE C2256     -27.938  16.823  26.661  1.00  0.290          O  
ATOM  34662  CB  ILE C2256     -25.117  16.502  26.031  1.00  0.260          C  
ATOM  34663  CG1 ILE C2256     -23.851  15.685  26.126  1.00  0.260          C  
ATOM  34664  CG2 ILE C2256     -24.743  17.875  25.406  1.00  0.260          C  
ATOM  34665  CD1 ILE C2256     -23.523  15.026  24.863  1.00  0.260          C  
ATOM  34666  H   ILE C2256     -26.166  14.746  27.704  1.00  0.200          H  
ATOM  34667  HA  ILE C2256     -25.035  17.511  27.951  1.00  0.230          H  
ATOM  34668  HB  ILE C2256     -25.845  15.977  25.420  1.00  0.310          H  
ATOM  34669 1HG1 ILE C2256     -23.032  16.334  26.380  1.00  0.310          H  
ATOM  34670 2HG1 ILE C2256     -23.943  14.920  26.895  1.00  0.310          H  
ATOM  34671 1HG2 ILE C2256     -24.314  17.762  24.429  1.00  0.310          H  
ATOM  34672 2HG2 ILE C2256     -25.622  18.516  25.326  1.00  0.310          H  
ATOM  34673 3HG2 ILE C2256     -24.015  18.382  26.033  1.00  0.310          H  
ATOM  34674 1HD1 ILE C2256     -22.607  14.475  24.984  1.00  0.310          H  
ATOM  34675 2HD1 ILE C2256     -24.330  14.343  24.601  1.00  0.310          H  
ATOM  34676 3HD1 ILE C2256     -23.406  15.737  24.081  1.00  0.310          H  
ATOM  34677  N   ALA C2257     -27.209  18.675  27.693  1.00  0.220          N  
ATOM  34678  CA  ALA C2257     -28.492  19.338  27.561  1.00  0.300          C  
ATOM  34679  C   ALA C2257     -28.452  20.326  26.406  1.00  0.190          C  
ATOM  34680  O   ALA C2257     -27.501  21.101  26.237  1.00  0.180          O  
ATOM  34681  CB  ALA C2257     -28.869  20.044  28.863  1.00  0.390          C  
ATOM  34682  H   ALA C2257     -26.437  19.186  28.129  1.00  0.260          H  
ATOM  34683  HA  ALA C2257     -29.253  18.592  27.335  1.00  0.360          H  
ATOM  34684 1HB  ALA C2257     -29.842  20.526  28.748  1.00  0.470          H  
ATOM  34685 2HB  ALA C2257     -28.921  19.312  29.658  1.00  0.470          H  
ATOM  34686 3HB  ALA C2257     -28.115  20.799  29.104  1.00  0.470          H  
ATOM  34687  N   PHE C2258     -29.537  20.361  25.659  1.00  0.230          N  
ATOM  34688  CA  PHE C2258     -29.655  21.297  24.570  1.00  0.210          C  
ATOM  34689  C   PHE C2258     -30.865  22.148  24.855  1.00  0.170          C  
ATOM  34690  O   PHE C2258     -31.913  21.654  25.284  1.00  0.190          O  
ATOM  34691  CB  PHE C2258     -29.784  20.547  23.261  1.00  0.300          C  
ATOM  34692  CG  PHE C2258     -28.614  19.659  23.037  1.00  0.300          C  
ATOM  34693  CD1 PHE C2258     -28.724  18.329  23.361  1.00  0.300          C  
ATOM  34694  CD2 PHE C2258     -27.411  20.125  22.559  1.00  0.300          C  
ATOM  34695  CE1 PHE C2258     -27.692  17.464  23.202  1.00  0.300          C  
ATOM  34696  CE2 PHE C2258     -26.360  19.251  22.410  1.00  0.300          C  
ATOM  34697  CZ  PHE C2258     -26.515  17.918  22.725  1.00  0.300          C  
ATOM  34698  H   PHE C2258     -30.284  19.696  25.842  1.00  0.280          H  
ATOM  34699  HA  PHE C2258     -28.775  21.935  24.538  1.00  0.250          H  
ATOM  34700 1HB  PHE C2258     -30.686  19.943  23.274  1.00  0.360          H  
ATOM  34701 2HB  PHE C2258     -29.855  21.240  22.441  1.00  0.360          H  
ATOM  34702  HD1 PHE C2258     -29.669  17.987  23.741  1.00  0.360          H  
ATOM  34703  HD2 PHE C2258     -27.295  21.185  22.312  1.00  0.360          H  
ATOM  34704  HE1 PHE C2258     -27.810  16.421  23.468  1.00  0.360          H  
ATOM  34705  HE2 PHE C2258     -25.399  19.608  22.042  1.00  0.360          H  
ATOM  34706  HZ  PHE C2258     -25.683  17.234  22.606  1.00  0.360          H  
ATOM  34707  N   TYR C2259     -30.740  23.428  24.616  1.00  0.220          N  
ATOM  34708  CA  TYR C2259     -31.846  24.319  24.915  1.00  0.320          C  
ATOM  34709  C   TYR C2259     -31.782  25.547  24.049  1.00  0.230          C  
ATOM  34710  O   TYR C2259     -30.782  25.754  23.367  1.00  0.330          O  
ATOM  34711  CB  TYR C2259     -31.861  24.621  26.415  1.00  0.410          C  
ATOM  34712  CG  TYR C2259     -30.639  25.315  26.903  1.00  0.410          C  
ATOM  34713  CD1 TYR C2259     -30.647  26.681  27.049  1.00  0.410          C  
ATOM  34714  CD2 TYR C2259     -29.486  24.580  27.184  1.00  0.410          C  
ATOM  34715  CE1 TYR C2259     -29.521  27.327  27.477  1.00  0.410          C  
ATOM  34716  CE2 TYR C2259     -28.364  25.222  27.604  1.00  0.410          C  
ATOM  34717  CZ  TYR C2259     -28.375  26.602  27.753  1.00  0.410          C  
ATOM  34718  OH  TYR C2259     -27.254  27.271  28.165  1.00  0.410          O  
ATOM  34719  H   TYR C2259     -29.844  23.770  24.249  1.00  0.260          H  
ATOM  34720  HA  TYR C2259     -32.768  23.803  24.686  1.00  0.380          H  
ATOM  34721 1HB  TYR C2259     -32.730  25.240  26.653  1.00  0.490          H  
ATOM  34722 2HB  TYR C2259     -31.971  23.692  26.974  1.00  0.490          H  
ATOM  34723  HD1 TYR C2259     -31.550  27.251  26.822  1.00  0.490          H  
ATOM  34724  HD2 TYR C2259     -29.472  23.495  27.067  1.00  0.490          H  
ATOM  34725  HE1 TYR C2259     -29.527  28.410  27.590  1.00  0.490          H  
ATOM  34726  HE2 TYR C2259     -27.473  24.648  27.813  1.00  0.490          H  
ATOM  34727  HH  TYR C2259     -27.437  28.216  28.189  1.00  0.490          H  
ATOM  34728  N   SER C2260     -32.829  26.363  24.045  1.00  0.210          N  
ATOM  34729  CA  SER C2260     -32.768  27.544  23.212  1.00  0.270          C  
ATOM  34730  C   SER C2260     -32.895  28.819  24.047  1.00  0.270          C  
ATOM  34731  O   SER C2260     -34.014  29.221  24.385  1.00  0.270          O  
ATOM  34732  CB  SER C2260     -33.880  27.469  22.170  1.00  0.350          C  
ATOM  34733  OG  SER C2260     -33.921  28.616  21.339  1.00  0.350          O  
ATOM  34734  H   SER C2260     -33.643  26.183  24.621  1.00  0.250          H  
ATOM  34735  HA  SER C2260     -31.845  27.517  22.672  1.00  0.320          H  
ATOM  34736 1HB  SER C2260     -33.716  26.588  21.558  1.00  0.420          H  
ATOM  34737 2HB  SER C2260     -34.841  27.344  22.670  1.00  0.420          H  
ATOM  34738  HG  SER C2260     -33.066  28.610  20.852  1.00  0.420          H  
ATOM  34739  N   PRO C2261     -31.769  29.495  24.407  1.00  0.270          N  
ATOM  34740  CA  PRO C2261     -31.747  30.702  25.199  1.00  0.280          C  
ATOM  34741  C   PRO C2261     -32.477  31.846  24.534  1.00  0.270          C  
ATOM  34742  O   PRO C2261     -32.958  32.732  25.238  1.00  0.290          O  
ATOM  34743  CB  PRO C2261     -30.252  30.990  25.387  1.00  0.420          C  
ATOM  34744  CG  PRO C2261     -29.569  30.241  24.304  1.00  0.420          C  
ATOM  34745  CD  PRO C2261     -30.390  28.985  24.138  1.00  0.420          C  
ATOM  34746  HA  PRO C2261     -32.210  30.484  26.172  1.00  0.340          H  
ATOM  34747 1HB  PRO C2261     -30.079  32.078  25.311  1.00  0.500          H  
ATOM  34748 2HB  PRO C2261     -29.933  30.684  26.392  1.00  0.500          H  
ATOM  34749 1HG  PRO C2261     -29.535  30.848  23.379  1.00  0.500          H  
ATOM  34750 2HG  PRO C2261     -28.533  30.055  24.595  1.00  0.500          H  
ATOM  34751 1HD  PRO C2261     -30.193  28.615  23.175  1.00  0.500          H  
ATOM  34752 2HD  PRO C2261     -30.124  28.259  24.876  1.00  0.500          H  
ATOM  34753  N   ASP C2262     -32.666  31.810  23.201  1.00  0.270          N  
ATOM  34754  CA  ASP C2262     -33.397  32.949  22.674  1.00  0.280          C  
ATOM  34755  C   ASP C2262     -34.793  32.535  22.243  1.00  0.270          C  
ATOM  34756  O   ASP C2262     -35.427  33.208  21.432  1.00  0.290          O  
ATOM  34757  CB  ASP C2262     -32.669  33.503  21.445  1.00  0.390          C  
ATOM  34758  CG  ASP C2262     -31.265  34.044  21.733  1.00  0.390          C  
ATOM  34759  OD1 ASP C2262     -31.079  34.740  22.702  1.00  0.390          O  
ATOM  34760  OD2 ASP C2262     -30.380  33.736  20.963  1.00  0.390          O  
ATOM  34761  H   ASP C2262     -32.244  31.103  22.577  1.00  0.320          H  
ATOM  34762  HA  ASP C2262     -33.479  33.728  23.432  1.00  0.340          H  
ATOM  34763 1HB  ASP C2262     -32.595  32.718  20.696  1.00  0.470          H  
ATOM  34764 2HB  ASP C2262     -33.264  34.307  21.008  1.00  0.470          H  
ATOM  34765  N   ASN C2263     -35.328  31.493  22.890  1.00  0.250          N  
ATOM  34766  CA  ASN C2263     -36.701  31.046  22.701  1.00  0.270          C  
ATOM  34767  C   ASN C2263     -37.085  30.883  21.235  1.00  0.300          C  
ATOM  34768  O   ASN C2263     -38.196  31.251  20.845  1.00  0.340          O  
ATOM  34769  CB  ASN C2263     -37.646  32.002  23.399  1.00  0.370          C  
ATOM  34770  CG  ASN C2263     -37.436  32.017  24.889  1.00  0.370          C  
ATOM  34771  OD1 ASN C2263     -37.287  30.969  25.534  1.00  0.370          O  
ATOM  34772  ND2 ASN C2263     -37.417  33.198  25.455  1.00  0.370          N  
ATOM  34773  H   ASN C2263     -34.750  30.952  23.544  1.00  0.300          H  
ATOM  34774  HA  ASN C2263     -36.796  30.063  23.167  1.00  0.320          H  
ATOM  34775 1HB  ASN C2263     -37.505  33.010  23.009  1.00  0.440          H  
ATOM  34776 2HB  ASN C2263     -38.675  31.712  23.193  1.00  0.440          H  
ATOM  34777 1HD2 ASN C2263     -37.278  33.280  26.442  1.00  0.440          H  
ATOM  34778 2HD2 ASN C2263     -37.536  34.020  24.898  1.00  0.440          H  
ATOM  34779  N   ASN C2264     -36.187  30.336  20.418  1.00  0.310          N  
ATOM  34780  CA  ASN C2264     -36.472  30.178  18.996  1.00  0.370          C  
ATOM  34781  C   ASN C2264     -37.050  28.821  18.681  1.00  0.340          C  
ATOM  34782  O   ASN C2264     -37.816  28.663  17.728  1.00  0.410          O  
ATOM  34783  CB  ASN C2264     -35.227  30.412  18.154  1.00  0.490          C  
ATOM  34784  CG  ASN C2264     -34.779  31.853  18.126  1.00  0.490          C  
ATOM  34785  OD1 ASN C2264     -35.569  32.779  18.338  1.00  0.490          O  
ATOM  34786  ND2 ASN C2264     -33.524  32.072  17.831  1.00  0.490          N  
ATOM  34787  H   ASN C2264     -35.304  30.018  20.804  1.00  0.370          H  
ATOM  34788  HA  ASN C2264     -37.220  30.920  18.713  1.00  0.440          H  
ATOM  34789 1HB  ASN C2264     -34.408  29.803  18.547  1.00  0.590          H  
ATOM  34790 2HB  ASN C2264     -35.413  30.080  17.134  1.00  0.590          H  
ATOM  34791 1HD2 ASN C2264     -33.187  33.012  17.782  1.00  0.590          H  
ATOM  34792 2HD2 ASN C2264     -32.880  31.303  17.621  1.00  0.590          H  
ATOM  34793  N   LEU C2265     -36.646  27.833  19.458  1.00  0.370          N  
ATOM  34794  CA  LEU C2265     -37.051  26.463  19.209  1.00  0.330          C  
ATOM  34795  C   LEU C2265     -38.019  25.950  20.269  1.00  0.310          C  
ATOM  34796  O   LEU C2265     -37.841  26.217  21.462  1.00  0.330          O  
ATOM  34797  CB  LEU C2265     -35.789  25.603  19.221  1.00  0.480          C  
ATOM  34798  CG  LEU C2265     -34.652  25.993  18.250  1.00  0.480          C  
ATOM  34799  CD1 LEU C2265     -33.478  25.077  18.511  1.00  0.480          C  
ATOM  34800  CD2 LEU C2265     -35.114  25.883  16.807  1.00  0.480          C  
ATOM  34801  H   LEU C2265     -36.012  28.049  20.222  1.00  0.440          H  
ATOM  34802  HA  LEU C2265     -37.552  26.403  18.243  1.00  0.400          H  
ATOM  34803 1HB  LEU C2265     -35.386  25.643  20.219  1.00  0.570          H  
ATOM  34804 2HB  LEU C2265     -36.054  24.590  19.016  1.00  0.570          H  
ATOM  34805  HG  LEU C2265     -34.335  27.019  18.448  1.00  0.570          H  
ATOM  34806 1HD1 LEU C2265     -32.655  25.344  17.849  1.00  0.570          H  
ATOM  34807 2HD1 LEU C2265     -33.164  25.193  19.545  1.00  0.570          H  
ATOM  34808 3HD1 LEU C2265     -33.769  24.040  18.330  1.00  0.570          H  
ATOM  34809 1HD2 LEU C2265     -34.291  26.158  16.145  1.00  0.570          H  
ATOM  34810 2HD2 LEU C2265     -35.416  24.866  16.598  1.00  0.570          H  
ATOM  34811 3HD2 LEU C2265     -35.952  26.556  16.628  1.00  0.570          H  
ATOM  34812  N   SER C2266     -39.027  25.184  19.852  1.00  0.290          N  
ATOM  34813  CA  SER C2266     -39.927  24.562  20.814  1.00  0.290          C  
ATOM  34814  C   SER C2266     -39.227  23.320  21.317  1.00  0.260          C  
ATOM  34815  O   SER C2266     -38.243  22.891  20.710  1.00  0.240          O  
ATOM  34816  CB  SER C2266     -41.258  24.219  20.176  1.00  0.410          C  
ATOM  34817  OG  SER C2266     -41.113  23.194  19.238  1.00  0.410          O  
ATOM  34818  H   SER C2266     -39.170  24.989  18.848  1.00  0.350          H  
ATOM  34819  HA  SER C2266     -40.094  25.241  21.651  1.00  0.350          H  
ATOM  34820 1HB  SER C2266     -41.954  23.902  20.952  1.00  0.490          H  
ATOM  34821 2HB  SER C2266     -41.675  25.099  19.696  1.00  0.490          H  
ATOM  34822  HG  SER C2266     -40.710  23.602  18.442  1.00  0.490          H  
ATOM  34823  N   ASP C2267     -39.727  22.668  22.361  1.00  0.270          N  
ATOM  34824  CA  ASP C2267     -39.033  21.479  22.825  1.00  0.260          C  
ATOM  34825  C   ASP C2267     -38.965  20.450  21.706  1.00  0.230          C  
ATOM  34826  O   ASP C2267     -37.952  19.772  21.555  1.00  0.230          O  
ATOM  34827  CB  ASP C2267     -39.775  20.929  24.023  1.00  0.370          C  
ATOM  34828  CG  ASP C2267     -41.211  20.691  23.652  1.00  0.370          C  
ATOM  34829  OD1 ASP C2267     -41.685  21.404  22.762  1.00  0.370          O  
ATOM  34830  OD2 ASP C2267     -41.820  19.821  24.197  1.00  0.370          O  
ATOM  34831  H   ASP C2267     -40.594  22.951  22.813  1.00  0.320          H  
ATOM  34832  HA  ASP C2267     -38.021  21.746  23.117  1.00  0.310          H  
ATOM  34833 1HB  ASP C2267     -39.320  19.994  24.353  1.00  0.440          H  
ATOM  34834 2HB  ASP C2267     -39.725  21.627  24.849  1.00  0.440          H  
ATOM  34835  N   SER C2268     -40.004  20.418  20.873  1.00  0.230          N  
ATOM  34836  CA  SER C2268     -40.113  19.535  19.711  1.00  0.230          C  
ATOM  34837  C   SER C2268     -39.022  19.776  18.675  1.00  0.240          C  
ATOM  34838  O   SER C2268     -38.547  18.828  18.034  1.00  0.240          O  
ATOM  34839  CB  SER C2268     -41.467  19.689  19.041  1.00  0.320          C  
ATOM  34840  OG  SER C2268     -42.511  19.223  19.858  1.00  0.320          O  
ATOM  34841  H   SER C2268     -40.803  21.003  21.155  1.00  0.280          H  
ATOM  34842  HA  SER C2268     -40.019  18.516  20.038  1.00  0.280          H  
ATOM  34843 1HB  SER C2268     -41.631  20.734  18.796  1.00  0.390          H  
ATOM  34844 2HB  SER C2268     -41.464  19.140  18.112  1.00  0.390          H  
ATOM  34845  HG  SER C2268     -43.322  19.423  19.387  1.00  0.390          H  
ATOM  34846  N   ASP C2269     -38.584  21.027  18.528  1.00  0.240          N  
ATOM  34847  CA  ASP C2269     -37.595  21.356  17.523  1.00  0.250          C  
ATOM  34848  C   ASP C2269     -36.219  21.088  18.087  1.00  0.250          C  
ATOM  34849  O   ASP C2269     -35.302  20.706  17.351  1.00  0.270          O  
ATOM  34850  CB  ASP C2269     -37.681  22.830  17.155  1.00  0.350          C  
ATOM  34851  CG  ASP C2269     -38.961  23.241  16.514  1.00  0.350          C  
ATOM  34852  OD1 ASP C2269     -39.275  22.772  15.434  1.00  0.350          O  
ATOM  34853  OD2 ASP C2269     -39.641  24.073  17.127  1.00  0.350          O  
ATOM  34854  H   ASP C2269     -38.949  21.779  19.115  1.00  0.290          H  
ATOM  34855  HA  ASP C2269     -37.755  20.736  16.642  1.00  0.300          H  
ATOM  34856 1HB  ASP C2269     -37.571  23.401  18.052  1.00  0.420          H  
ATOM  34857 2HB  ASP C2269     -36.861  23.079  16.492  1.00  0.420          H  
ATOM  34858  N   ILE C2270     -36.070  21.285  19.401  1.00  0.240          N  
ATOM  34859  CA  ILE C2270     -34.788  21.070  20.047  1.00  0.250          C  
ATOM  34860  C   ILE C2270     -34.549  19.557  19.996  1.00  0.250          C  
ATOM  34861  O   ILE C2270     -33.479  19.114  19.585  1.00  0.260          O  
ATOM  34862  CB  ILE C2270     -34.790  21.562  21.518  1.00  0.350          C  
ATOM  34863  CG1 ILE C2270     -35.002  23.078  21.564  1.00  0.350          C  
ATOM  34864  CG2 ILE C2270     -33.391  21.277  22.129  1.00  0.350          C  
ATOM  34865  CD1 ILE C2270     -35.365  23.648  22.922  1.00  0.350          C  
ATOM  34866  H   ILE C2270     -36.871  21.640  19.936  1.00  0.290          H  
ATOM  34867  HA  ILE C2270     -34.004  21.578  19.488  1.00  0.300          H  
ATOM  34868  HB  ILE C2270     -35.574  21.057  22.088  1.00  0.420          H  
ATOM  34869 1HG1 ILE C2270     -34.092  23.564  21.222  1.00  0.420          H  
ATOM  34870 2HG1 ILE C2270     -35.799  23.323  20.891  1.00  0.420          H  
ATOM  34871 1HG2 ILE C2270     -33.352  21.605  23.161  1.00  0.420          H  
ATOM  34872 2HG2 ILE C2270     -33.188  20.245  22.084  1.00  0.420          H  
ATOM  34873 3HG2 ILE C2270     -32.630  21.801  21.556  1.00  0.420          H  
ATOM  34874 1HD1 ILE C2270     -35.503  24.726  22.831  1.00  0.420          H  
ATOM  34875 2HD1 ILE C2270     -36.288  23.204  23.265  1.00  0.420          H  
ATOM  34876 3HD1 ILE C2270     -34.607  23.450  23.633  1.00  0.420          H  
ATOM  34877  N   LYS C2271     -35.572  18.776  20.403  1.00  0.230          N  
ATOM  34878  CA  LYS C2271     -35.531  17.315  20.416  1.00  0.230          C  
ATOM  34879  C   LYS C2271     -35.176  16.784  19.028  1.00  0.240          C  
ATOM  34880  O   LYS C2271     -34.228  16.002  18.884  1.00  0.240          O  
ATOM  34881  CB  LYS C2271     -36.912  16.752  20.882  1.00  0.320          C  
ATOM  34882  CG  LYS C2271     -37.248  16.889  22.439  1.00  0.320          C  
ATOM  34883  CD  LYS C2271     -38.662  16.246  22.900  1.00  0.320          C  
ATOM  34884  CE  LYS C2271     -39.888  17.070  22.561  1.00  0.320          C  
ATOM  34885  NZ  LYS C2271     -41.164  16.585  23.238  1.00  0.320          N  
ATOM  34886  H   LYS C2271     -36.410  19.237  20.752  1.00  0.280          H  
ATOM  34887  HA  LYS C2271     -34.758  16.987  21.108  1.00  0.280          H  
ATOM  34888 1HB  LYS C2271     -37.705  17.247  20.324  1.00  0.390          H  
ATOM  34889 2HB  LYS C2271     -36.960  15.691  20.639  1.00  0.390          H  
ATOM  34890 1HG  LYS C2271     -36.469  16.346  22.980  1.00  0.390          H  
ATOM  34891 2HG  LYS C2271     -37.198  17.910  22.763  1.00  0.390          H  
ATOM  34892 1HD  LYS C2271     -38.800  15.299  22.386  1.00  0.390          H  
ATOM  34893 2HD  LYS C2271     -38.655  16.072  23.981  1.00  0.390          H  
ATOM  34894 1HE  LYS C2271     -39.720  18.088  22.841  1.00  0.390          H  
ATOM  34895 2HE  LYS C2271     -40.038  17.000  21.508  1.00  0.390          H  
ATOM  34896 1HZ  LYS C2271     -41.940  17.165  22.952  1.00  0.390          H  
ATOM  34897 2HZ  LYS C2271     -41.362  15.639  22.982  1.00  0.390          H  
ATOM  34898 3HZ  LYS C2271     -41.130  16.627  24.260  1.00  0.390          H  
ATOM  34899  N   ASP C2272     -35.833  17.298  17.981  1.00  0.260          N  
ATOM  34900  CA  ASP C2272     -35.524  16.862  16.635  1.00  0.280          C  
ATOM  34901  C   ASP C2272     -34.103  17.195  16.212  1.00  0.270          C  
ATOM  34902  O   ASP C2272     -33.395  16.313  15.712  1.00  0.270          O  
ATOM  34903  CB  ASP C2272     -36.485  17.479  15.641  1.00  0.380          C  
ATOM  34904  CG  ASP C2272     -36.239  16.993  14.236  1.00  0.380          C  
ATOM  34905  OD1 ASP C2272     -36.596  15.858  13.905  1.00  0.380          O  
ATOM  34906  OD2 ASP C2272     -35.677  17.741  13.473  1.00  0.380          O  
ATOM  34907  H   ASP C2272     -36.618  17.943  18.117  1.00  0.310          H  
ATOM  34908  HA  ASP C2272     -35.636  15.787  16.599  1.00  0.340          H  
ATOM  34909 1HB  ASP C2272     -37.511  17.236  15.937  1.00  0.460          H  
ATOM  34910 2HB  ASP C2272     -36.395  18.568  15.669  1.00  0.460          H  
ATOM  34911  N   TYR C2273     -33.649  18.436  16.440  1.00  0.270          N  
ATOM  34912  CA  TYR C2273     -32.309  18.816  16.017  1.00  0.280          C  
ATOM  34913  C   TYR C2273     -31.301  17.855  16.603  1.00  0.280          C  
ATOM  34914  O   TYR C2273     -30.381  17.399  15.916  1.00  0.300          O  
ATOM  34915  CB  TYR C2273     -31.936  20.240  16.428  1.00  0.390          C  
ATOM  34916  CG  TYR C2273     -30.556  20.619  15.904  1.00  0.390          C  
ATOM  34917  CD1 TYR C2273     -30.439  21.045  14.595  1.00  0.390          C  
ATOM  34918  CD2 TYR C2273     -29.422  20.518  16.693  1.00  0.390          C  
ATOM  34919  CE1 TYR C2273     -29.209  21.369  14.077  1.00  0.390          C  
ATOM  34920  CE2 TYR C2273     -28.190  20.852  16.159  1.00  0.390          C  
ATOM  34921  CZ  TYR C2273     -28.084  21.271  14.866  1.00  0.390          C  
ATOM  34922  OH  TYR C2273     -26.852  21.596  14.346  1.00  0.390          O  
ATOM  34923  H   TYR C2273     -34.255  19.141  16.873  1.00  0.320          H  
ATOM  34924  HA  TYR C2273     -32.256  18.740  14.932  1.00  0.340          H  
ATOM  34925 1HB  TYR C2273     -32.671  20.944  16.037  1.00  0.470          H  
ATOM  34926 2HB  TYR C2273     -31.937  20.325  17.518  1.00  0.470          H  
ATOM  34927  HD1 TYR C2273     -31.328  21.120  13.969  1.00  0.470          H  
ATOM  34928  HD2 TYR C2273     -29.499  20.177  17.725  1.00  0.470          H  
ATOM  34929  HE1 TYR C2273     -29.125  21.703  13.043  1.00  0.470          H  
ATOM  34930  HE2 TYR C2273     -27.304  20.780  16.756  1.00  0.470          H  
ATOM  34931  HH  TYR C2273     -26.942  21.837  13.416  1.00  0.470          H  
ATOM  34932  N   VAL C2274     -31.452  17.577  17.895  1.00  0.260          N  
ATOM  34933  CA  VAL C2274     -30.535  16.708  18.589  1.00  0.270          C  
ATOM  34934  C   VAL C2274     -30.566  15.300  17.983  1.00  0.270          C  
ATOM  34935  O   VAL C2274     -29.522  14.748  17.622  1.00  0.290          O  
ATOM  34936  CB  VAL C2274     -30.922  16.691  20.083  1.00  0.370          C  
ATOM  34937  CG1 VAL C2274     -30.138  15.659  20.851  1.00  0.370          C  
ATOM  34938  CG2 VAL C2274     -30.675  18.070  20.674  1.00  0.370          C  
ATOM  34939  H   VAL C2274     -32.231  18.013  18.405  1.00  0.310          H  
ATOM  34940  HA  VAL C2274     -29.537  17.118  18.486  1.00  0.320          H  
ATOM  34941  HB  VAL C2274     -31.984  16.446  20.165  1.00  0.450          H  
ATOM  34942 1HG1 VAL C2274     -30.451  15.683  21.894  1.00  0.450          H  
ATOM  34943 2HG1 VAL C2274     -30.319  14.667  20.446  1.00  0.450          H  
ATOM  34944 3HG1 VAL C2274     -29.078  15.898  20.780  1.00  0.450          H  
ATOM  34945 1HG2 VAL C2274     -30.985  18.067  21.710  1.00  0.450          H  
ATOM  34946 2HG2 VAL C2274     -29.628  18.305  20.603  1.00  0.450          H  
ATOM  34947 3HG2 VAL C2274     -31.230  18.819  20.146  1.00  0.450          H  
ATOM  34948  N   ASN C2275     -31.755  14.738  17.760  1.00  0.260          N  
ATOM  34949  CA  ASN C2275     -31.832  13.399  17.179  1.00  0.270          C  
ATOM  34950  C   ASN C2275     -31.293  13.314  15.741  1.00  0.290          C  
ATOM  34951  O   ASN C2275     -30.764  12.279  15.324  1.00  0.350          O  
ATOM  34952  CB  ASN C2275     -33.265  12.929  17.154  1.00  0.370          C  
ATOM  34953  CG  ASN C2275     -33.842  12.475  18.462  1.00  0.370          C  
ATOM  34954  OD1 ASN C2275     -33.688  11.296  18.833  1.00  0.370          O  
ATOM  34955  ND2 ASN C2275     -34.496  13.363  19.159  1.00  0.370          N  
ATOM  34956  H   ASN C2275     -32.610  15.233  18.042  1.00  0.310          H  
ATOM  34957  HA  ASN C2275     -31.242  12.728  17.797  1.00  0.320          H  
ATOM  34958 1HB  ASN C2275     -33.887  13.743  16.773  1.00  0.450          H  
ATOM  34959 2HB  ASN C2275     -33.331  12.111  16.446  1.00  0.450          H  
ATOM  34960 1HD2 ASN C2275     -34.944  13.125  20.052  1.00  0.450          H  
ATOM  34961 2HD2 ASN C2275     -34.585  14.313  18.828  1.00  0.450          H  
ATOM  34962  N   SER C2276     -31.456  14.390  14.977  1.00  0.280          N  
ATOM  34963  CA  SER C2276     -31.043  14.443  13.579  1.00  0.310          C  
ATOM  34964  C   SER C2276     -29.559  14.757  13.333  1.00  0.350          C  
ATOM  34965  O   SER C2276     -28.916  14.168  12.444  1.00  0.410          O  
ATOM  34966  CB  SER C2276     -31.882  15.499  12.893  1.00  0.420          C  
ATOM  34967  OG  SER C2276     -33.229  15.127  12.849  1.00  0.420          O  
ATOM  34968  H   SER C2276     -31.960  15.193  15.364  1.00  0.340          H  
ATOM  34969  HA  SER C2276     -31.261  13.474  13.134  1.00  0.370          H  
ATOM  34970 1HB  SER C2276     -31.788  16.438  13.443  1.00  0.510          H  
ATOM  34971 2HB  SER C2276     -31.520  15.681  11.908  1.00  0.510          H  
ATOM  34972  HG  SER C2276     -33.577  15.327  13.741  1.00  0.510          H  
ATOM  34973  N   SER C2277     -29.005  15.691  14.105  1.00  0.320          N  
ATOM  34974  CA  SER C2277     -27.640  16.149  13.884  1.00  0.340          C  
ATOM  34975  C   SER C2277     -26.610  15.864  14.974  1.00  0.330          C  
ATOM  34976  O   SER C2277     -25.417  15.988  14.709  1.00  0.360          O  
ATOM  34977  CB  SER C2277     -27.656  17.651  13.648  1.00  0.470          C  
ATOM  34978  OG  SER C2277     -28.358  17.984  12.475  1.00  0.470          O  
ATOM  34979  H   SER C2277     -29.573  16.162  14.809  1.00  0.380          H  
ATOM  34980  HA  SER C2277     -27.279  15.672  12.976  1.00  0.410          H  
ATOM  34981 1HB  SER C2277     -28.128  18.138  14.505  1.00  0.560          H  
ATOM  34982 2HB  SER C2277     -26.636  18.024  13.586  1.00  0.560          H  
ATOM  34983  HG  SER C2277     -28.281  18.934  12.384  1.00  0.560          H  
ATOM  34984  N   ILE C2278     -27.027  15.540  16.198  1.00  0.300          N  
ATOM  34985  CA  ILE C2278     -26.060  15.384  17.274  1.00  0.300          C  
ATOM  34986  C   ILE C2278     -25.955  13.951  17.748  1.00  0.290          C  
ATOM  34987  O   ILE C2278     -24.861  13.397  17.840  1.00  0.290          O  
ATOM  34988  CB  ILE C2278     -26.405  16.298  18.456  1.00  0.420          C  
ATOM  34989  CG1 ILE C2278     -26.355  17.787  17.979  1.00  0.420          C  
ATOM  34990  CG2 ILE C2278     -25.441  16.031  19.611  1.00  0.420          C  
ATOM  34991  CD1 ILE C2278     -26.849  18.766  18.974  1.00  0.420          C  
ATOM  34992  H   ILE C2278     -28.013  15.391  16.412  1.00  0.360          H  
ATOM  34993  HA  ILE C2278     -25.084  15.674  16.901  1.00  0.360          H  
ATOM  34994  HB  ILE C2278     -27.415  16.093  18.788  1.00  0.500          H  
ATOM  34995 1HG1 ILE C2278     -25.342  18.052  17.718  1.00  0.500          H  
ATOM  34996 2HG1 ILE C2278     -26.976  17.886  17.091  1.00  0.500          H  
ATOM  34997 1HG2 ILE C2278     -25.682  16.647  20.436  1.00  0.500          H  
ATOM  34998 2HG2 ILE C2278     -25.515  15.003  19.920  1.00  0.500          H  
ATOM  34999 3HG2 ILE C2278     -24.425  16.231  19.304  1.00  0.500          H  
ATOM  35000 1HD1 ILE C2278     -26.797  19.756  18.577  1.00  0.500          H  
ATOM  35001 2HD1 ILE C2278     -27.864  18.551  19.236  1.00  0.500          H  
ATOM  35002 3HD1 ILE C2278     -26.238  18.719  19.832  1.00  0.500          H  
ATOM  35003  N   LYS C2279     -27.093  13.355  18.060  1.00  0.290          N  
ATOM  35004  CA  LYS C2279     -27.136  12.016  18.606  1.00  0.280          C  
ATOM  35005  C   LYS C2279     -26.305  11.048  17.782  1.00  0.290          C  
ATOM  35006  O   LYS C2279     -25.478  10.333  18.338  1.00  0.280          O  
ATOM  35007  CB  LYS C2279     -28.585  11.541  18.679  1.00  0.400          C  
ATOM  35008  CG  LYS C2279     -28.806  10.158  19.319  1.00  0.400          C  
ATOM  35009  CD  LYS C2279     -30.309   9.797  19.377  1.00  0.400          C  
ATOM  35010  CE  LYS C2279     -30.835   9.310  18.010  1.00  0.400          C  
ATOM  35011  NZ  LYS C2279     -32.264   8.919  18.068  1.00  0.400          N  
ATOM  35012  H   LYS C2279     -27.962  13.870  17.929  1.00  0.350          H  
ATOM  35013  HA  LYS C2279     -26.716  12.033  19.607  1.00  0.340          H  
ATOM  35014 1HB  LYS C2279     -29.170  12.272  19.227  1.00  0.480          H  
ATOM  35015 2HB  LYS C2279     -28.984  11.518  17.668  1.00  0.480          H  
ATOM  35016 1HG  LYS C2279     -28.284   9.400  18.732  1.00  0.480          H  
ATOM  35017 2HG  LYS C2279     -28.394  10.145  20.325  1.00  0.480          H  
ATOM  35018 1HD  LYS C2279     -30.469   9.015  20.123  1.00  0.480          H  
ATOM  35019 2HD  LYS C2279     -30.884  10.678  19.674  1.00  0.480          H  
ATOM  35020 1HE  LYS C2279     -30.729  10.100  17.269  1.00  0.480          H  
ATOM  35021 2HE  LYS C2279     -30.248   8.449  17.698  1.00  0.480          H  
ATOM  35022 1HZ  LYS C2279     -32.562   8.603  17.158  1.00  0.480          H  
ATOM  35023 2HZ  LYS C2279     -32.397   8.180  18.741  1.00  0.480          H  
ATOM  35024 3HZ  LYS C2279     -32.817   9.747  18.341  1.00  0.480          H  
ATOM  35025  N   GLU C2280     -26.495  11.042  16.464  1.00  0.340          N  
ATOM  35026  CA  GLU C2280     -25.773  10.105  15.621  1.00  0.370          C  
ATOM  35027  C   GLU C2280     -24.236  10.215  15.721  1.00  0.340          C  
ATOM  35028  O   GLU C2280     -23.616   9.212  16.084  1.00  0.350          O  
ATOM  35029  CB  GLU C2280     -26.301  10.230  14.186  1.00  0.510          C  
ATOM  35030  CG  GLU C2280     -25.629   9.379  13.141  1.00  0.510          C  
ATOM  35031  CD  GLU C2280     -26.281   9.583  11.814  1.00  0.510          C  
ATOM  35032  OE1 GLU C2280     -27.253  10.294  11.787  1.00  0.510          O  
ATOM  35033  OE2 GLU C2280     -25.818   9.052  10.837  1.00  0.510          O  
ATOM  35034  H   GLU C2280     -27.181  11.672  16.068  1.00  0.410          H  
ATOM  35035  HA  GLU C2280     -26.037   9.102  15.957  1.00  0.440          H  
ATOM  35036 1HB  GLU C2280     -27.341   9.898  14.196  1.00  0.610          H  
ATOM  35037 2HB  GLU C2280     -26.332  11.255  13.855  1.00  0.610          H  
ATOM  35038 1HG  GLU C2280     -24.581   9.657  13.068  1.00  0.610          H  
ATOM  35039 2HG  GLU C2280     -25.687   8.327  13.426  1.00  0.610          H  
ATOM  35040  N   PRO C2281     -23.572  11.367  15.452  1.00  0.330          N  
ATOM  35041  CA  PRO C2281     -22.137  11.504  15.609  1.00  0.310          C  
ATOM  35042  C   PRO C2281     -21.634  11.315  17.041  1.00  0.280          C  
ATOM  35043  O   PRO C2281     -20.465  10.968  17.218  1.00  0.300          O  
ATOM  35044  CB  PRO C2281     -21.868  12.911  15.055  1.00  0.460          C  
ATOM  35045  CG  PRO C2281     -23.193  13.615  15.100  1.00  0.460          C  
ATOM  35046  CD  PRO C2281     -24.216  12.549  14.849  1.00  0.460          C  
ATOM  35047  HA  PRO C2281     -21.660  10.766  14.958  1.00  0.370          H  
ATOM  35048 1HB  PRO C2281     -21.112  13.417  15.676  1.00  0.560          H  
ATOM  35049 2HB  PRO C2281     -21.457  12.845  14.038  1.00  0.560          H  
ATOM  35050 1HG  PRO C2281     -23.327  14.112  16.057  1.00  0.560          H  
ATOM  35051 2HG  PRO C2281     -23.244  14.394  14.333  1.00  0.560          H  
ATOM  35052 1HD  PRO C2281     -25.136  12.838  15.322  1.00  0.560          H  
ATOM  35053 2HD  PRO C2281     -24.338  12.412  13.765  1.00  0.560          H  
ATOM  35054  N   LEU C2282     -22.470  11.537  18.070  1.00  0.260          N  
ATOM  35055  CA  LEU C2282     -21.968  11.257  19.411  1.00  0.240          C  
ATOM  35056  C   LEU C2282     -22.011   9.755  19.672  1.00  0.240          C  
ATOM  35057  O   LEU C2282     -21.091   9.183  20.247  1.00  0.240          O  
ATOM  35058  CB  LEU C2282     -22.738  11.967  20.507  1.00  0.340          C  
ATOM  35059  CG  LEU C2282     -22.713  13.490  20.489  1.00  0.340          C  
ATOM  35060  CD1 LEU C2282     -23.459  13.923  21.661  1.00  0.340          C  
ATOM  35061  CD2 LEU C2282     -21.304  14.062  20.427  1.00  0.340          C  
ATOM  35062  H   LEU C2282     -23.415  11.925  17.950  1.00  0.310          H  
ATOM  35063  HA  LEU C2282     -20.930  11.557  19.466  1.00  0.290          H  
ATOM  35064 1HB  LEU C2282     -23.786  11.660  20.425  1.00  0.410          H  
ATOM  35065 2HB  LEU C2282     -22.356  11.631  21.470  1.00  0.410          H  
ATOM  35066  HG  LEU C2282     -23.249  13.839  19.618  1.00  0.410          H  
ATOM  35067 1HD1 LEU C2282     -23.528  14.977  21.673  1.00  0.410          H  
ATOM  35068 2HD1 LEU C2282     -24.434  13.502  21.624  1.00  0.410          H  
ATOM  35069 3HD1 LEU C2282     -22.946  13.577  22.544  1.00  0.410          H  
ATOM  35070 1HD2 LEU C2282     -21.361  15.144  20.411  1.00  0.410          H  
ATOM  35071 2HD2 LEU C2282     -20.716  13.748  21.269  1.00  0.410          H  
ATOM  35072 3HD2 LEU C2282     -20.831  13.730  19.517  1.00  0.410          H  
ATOM  35073  N   SER C2283     -23.074   9.090  19.216  1.00  0.230          N  
ATOM  35074  CA  SER C2283     -23.208   7.654  19.406  1.00  0.220          C  
ATOM  35075  C   SER C2283     -22.081   6.925  18.675  1.00  0.270          C  
ATOM  35076  O   SER C2283     -21.669   5.836  19.064  1.00  0.320          O  
ATOM  35077  CB  SER C2283     -24.571   7.173  18.935  1.00  0.310          C  
ATOM  35078  OG  SER C2283     -25.601   7.676  19.732  1.00  0.310          O  
ATOM  35079  H   SER C2283     -23.840   9.601  18.772  1.00  0.280          H  
ATOM  35080  HA  SER C2283     -23.125   7.435  20.464  1.00  0.260          H  
ATOM  35081 1HB  SER C2283     -24.728   7.484  17.900  1.00  0.370          H  
ATOM  35082 2HB  SER C2283     -24.597   6.090  18.970  1.00  0.370          H  
ATOM  35083  HG  SER C2283     -26.416   7.363  19.337  1.00  0.370          H  
ATOM  35084  N   ARG C2284     -21.547   7.527  17.605  1.00  0.260          N  
ATOM  35085  CA  ARG C2284     -20.425   6.960  16.848  1.00  0.300          C  
ATOM  35086  C   ARG C2284     -19.080   7.044  17.580  1.00  0.290          C  
ATOM  35087  O   ARG C2284     -18.095   6.471  17.113  1.00  0.340          O  
ATOM  35088  CB  ARG C2284     -20.232   7.676  15.520  1.00  0.400          C  
ATOM  35089  CG  ARG C2284     -21.300   7.467  14.499  1.00  0.400          C  
ATOM  35090  CD  ARG C2284     -21.011   8.199  13.231  1.00  0.400          C  
ATOM  35091  NE  ARG C2284     -22.139   8.140  12.332  1.00  0.400          N  
ATOM  35092  CZ  ARG C2284     -22.440   7.114  11.535  1.00  0.400          C  
ATOM  35093  NH1 ARG C2284     -21.684   6.049  11.522  1.00  0.400          N  
ATOM  35094  NH2 ARG C2284     -23.519   7.177  10.774  1.00  0.400          N  
ATOM  35095  H   ARG C2284     -22.007   8.373  17.249  1.00  0.310          H  
ATOM  35096  HA  ARG C2284     -20.641   5.915  16.650  1.00  0.360          H  
ATOM  35097 1HB  ARG C2284     -20.162   8.746  15.707  1.00  0.480          H  
ATOM  35098 2HB  ARG C2284     -19.290   7.363  15.075  1.00  0.480          H  
ATOM  35099 1HG  ARG C2284     -21.340   6.408  14.277  1.00  0.480          H  
ATOM  35100 2HG  ARG C2284     -22.252   7.771  14.866  1.00  0.480          H  
ATOM  35101 1HD  ARG C2284     -20.809   9.242  13.449  1.00  0.480          H  
ATOM  35102 2HD  ARG C2284     -20.143   7.765  12.737  1.00  0.480          H  
ATOM  35103  HE  ARG C2284     -22.760   8.940  12.308  1.00  0.480          H  
ATOM  35104 1HH1 ARG C2284     -20.884   5.980  12.123  1.00  0.480          H  
ATOM  35105 2HH1 ARG C2284     -21.930   5.272  10.945  1.00  0.480          H  
ATOM  35106 1HH2 ARG C2284     -24.144   7.995  10.805  1.00  0.480          H  
ATOM  35107 2HH2 ARG C2284     -23.793   6.400  10.184  1.00  0.480          H  
ATOM  35108  N   VAL C2285     -19.009   7.792  18.678  1.00  0.240          N  
ATOM  35109  CA  VAL C2285     -17.765   7.957  19.409  1.00  0.240          C  
ATOM  35110  C   VAL C2285     -17.329   6.676  20.085  1.00  0.260          C  
ATOM  35111  O   VAL C2285     -18.086   6.064  20.836  1.00  0.320          O  
ATOM  35112  CB  VAL C2285     -17.925   9.081  20.469  1.00  0.340          C  
ATOM  35113  CG1 VAL C2285     -16.740   9.189  21.365  1.00  0.340          C  
ATOM  35114  CG2 VAL C2285     -18.079  10.375  19.780  1.00  0.340          C  
ATOM  35115  H   VAL C2285     -19.851   8.238  19.047  1.00  0.290          H  
ATOM  35116  HA  VAL C2285     -16.992   8.254  18.699  1.00  0.290          H  
ATOM  35117  HB  VAL C2285     -18.791   8.880  21.065  1.00  0.400          H  
ATOM  35118 1HG1 VAL C2285     -16.902   9.999  22.074  1.00  0.400          H  
ATOM  35119 2HG1 VAL C2285     -16.604   8.276  21.910  1.00  0.400          H  
ATOM  35120 3HG1 VAL C2285     -15.869   9.389  20.768  1.00  0.400          H  
ATOM  35121 1HG2 VAL C2285     -18.212  11.169  20.514  1.00  0.400          H  
ATOM  35122 2HG2 VAL C2285     -17.190  10.568  19.187  1.00  0.400          H  
ATOM  35123 3HG2 VAL C2285     -18.942  10.334  19.132  1.00  0.400          H  
ATOM  35124  N   ALA C2286     -16.079   6.289  19.859  1.00  0.240          N  
ATOM  35125  CA  ALA C2286     -15.586   5.077  20.484  1.00  0.300          C  
ATOM  35126  C   ALA C2286     -15.717   5.240  21.979  1.00  0.460          C  
ATOM  35127  O   ALA C2286     -15.445   6.305  22.514  1.00  1.280          O  
ATOM  35128  CB  ALA C2286     -14.144   4.811  20.098  1.00  0.400          C  
ATOM  35129  H   ALA C2286     -15.495   6.818  19.226  1.00  0.290          H  
ATOM  35130  HA  ALA C2286     -16.214   4.241  20.168  1.00  0.360          H  
ATOM  35131 1HB  ALA C2286     -13.807   3.896  20.589  1.00  0.480          H  
ATOM  35132 2HB  ALA C2286     -14.077   4.709  19.015  1.00  0.480          H  
ATOM  35133 3HB  ALA C2286     -13.525   5.646  20.422  1.00  0.480          H  
ATOM  35134  N   GLY C2287     -16.116   4.199  22.664  1.00  0.430          N  
ATOM  35135  CA  GLY C2287     -16.293   4.275  24.098  1.00  0.290          C  
ATOM  35136  C   GLY C2287     -17.746   4.545  24.479  1.00  0.220          C  
ATOM  35137  O   GLY C2287     -18.123   4.347  25.634  1.00  0.210          O  
ATOM  35138  H   GLY C2287     -16.294   3.301  22.195  1.00  0.520          H  
ATOM  35139 1HA  GLY C2287     -15.983   3.328  24.524  1.00  0.350          H  
ATOM  35140 2HA  GLY C2287     -15.648   5.050  24.514  1.00  0.350          H  
ATOM  35141  N   VAL C2288     -18.579   4.976  23.530  1.00  0.200          N  
ATOM  35142  CA  VAL C2288     -19.983   5.189  23.836  1.00  0.190          C  
ATOM  35143  C   VAL C2288     -20.729   3.892  23.618  1.00  0.180          C  
ATOM  35144  O   VAL C2288     -20.718   3.332  22.527  1.00  0.220          O  
ATOM  35145  CB  VAL C2288     -20.574   6.325  22.980  1.00  0.270          C  
ATOM  35146  CG1 VAL C2288     -22.051   6.451  23.218  1.00  0.270          C  
ATOM  35147  CG2 VAL C2288     -19.888   7.634  23.366  1.00  0.270          C  
ATOM  35148  H   VAL C2288     -18.244   5.159  22.576  1.00  0.240          H  
ATOM  35149  HA  VAL C2288     -20.079   5.473  24.885  1.00  0.230          H  
ATOM  35150  HB  VAL C2288     -20.411   6.123  21.913  1.00  0.320          H  
ATOM  35151 1HG1 VAL C2288     -22.416   7.272  22.622  1.00  0.320          H  
ATOM  35152 2HG1 VAL C2288     -22.558   5.533  22.922  1.00  0.320          H  
ATOM  35153 3HG1 VAL C2288     -22.244   6.633  24.241  1.00  0.320          H  
ATOM  35154 1HG2 VAL C2288     -20.302   8.448  22.768  1.00  0.320          H  
ATOM  35155 2HG2 VAL C2288     -20.052   7.838  24.418  1.00  0.320          H  
ATOM  35156 3HG2 VAL C2288     -18.817   7.548  23.178  1.00  0.320          H  
ATOM  35157  N   GLY C2289     -21.365   3.393  24.667  1.00  0.170          N  
ATOM  35158  CA  GLY C2289     -22.061   2.127  24.577  1.00  0.190          C  
ATOM  35159  C   GLY C2289     -23.486   2.324  24.117  1.00  0.170          C  
ATOM  35160  O   GLY C2289     -23.999   1.581  23.275  1.00  0.150          O  
ATOM  35161  H   GLY C2289     -21.392   3.910  25.549  1.00  0.200          H  
ATOM  35162 1HA  GLY C2289     -21.538   1.462  23.891  1.00  0.230          H  
ATOM  35163 2HA  GLY C2289     -22.057   1.654  25.556  1.00  0.230          H  
ATOM  35164  N   GLU C2290     -24.136   3.317  24.707  1.00  0.200          N  
ATOM  35165  CA  GLU C2290     -25.540   3.551  24.432  1.00  0.190          C  
ATOM  35166  C   GLU C2290     -25.946   4.993  24.709  1.00  0.210          C  
ATOM  35167  O   GLU C2290     -25.493   5.604  25.682  1.00  0.280          O  
ATOM  35168  CB  GLU C2290     -26.347   2.543  25.251  1.00  0.270          C  
ATOM  35169  CG  GLU C2290     -27.815   2.523  25.029  1.00  0.270          C  
ATOM  35170  CD  GLU C2290     -28.433   1.370  25.751  1.00  0.270          C  
ATOM  35171  OE1 GLU C2290     -27.701   0.596  26.358  1.00  0.270          O  
ATOM  35172  OE2 GLU C2290     -29.628   1.249  25.707  1.00  0.270          O  
ATOM  35173  H   GLU C2290     -23.627   3.890  25.382  1.00  0.240          H  
ATOM  35174  HA  GLU C2290     -25.719   3.355  23.374  1.00  0.230          H  
ATOM  35175 1HB  GLU C2290     -25.982   1.542  25.039  1.00  0.320          H  
ATOM  35176 2HB  GLU C2290     -26.179   2.728  26.310  1.00  0.320          H  
ATOM  35177 1HG  GLU C2290     -28.257   3.451  25.397  1.00  0.320          H  
ATOM  35178 2HG  GLU C2290     -28.023   2.441  23.963  1.00  0.320          H  
ATOM  35179  N   VAL C2291     -26.784   5.565  23.844  1.00  0.190          N  
ATOM  35180  CA  VAL C2291     -27.222   6.928  24.099  1.00  0.220          C  
ATOM  35181  C   VAL C2291     -28.741   7.026  24.177  1.00  0.220          C  
ATOM  35182  O   VAL C2291     -29.461   6.664  23.244  1.00  0.220          O  
ATOM  35183  CB  VAL C2291     -26.681   7.891  23.022  1.00  0.300          C  
ATOM  35184  CG1 VAL C2291     -27.135   9.324  23.321  1.00  0.300          C  
ATOM  35185  CG2 VAL C2291     -25.170   7.784  22.975  1.00  0.300          C  
ATOM  35186  H   VAL C2291     -27.134   5.048  23.047  1.00  0.230          H  
ATOM  35187  HA  VAL C2291     -26.822   7.250  25.058  1.00  0.260          H  
ATOM  35188  HB  VAL C2291     -27.092   7.625  22.048  1.00  0.360          H  
ATOM  35189 1HG1 VAL C2291     -26.745   9.982  22.547  1.00  0.360          H  
ATOM  35190 2HG1 VAL C2291     -28.224   9.381  23.330  1.00  0.360          H  
ATOM  35191 3HG1 VAL C2291     -26.751   9.636  24.295  1.00  0.360          H  
ATOM  35192 1HG2 VAL C2291     -24.776   8.460  22.217  1.00  0.360          H  
ATOM  35193 2HG2 VAL C2291     -24.761   8.031  23.936  1.00  0.360          H  
ATOM  35194 3HG2 VAL C2291     -24.895   6.769  22.723  1.00  0.360          H  
ATOM  35195  N   GLN C2292     -29.200   7.533  25.310  1.00  0.240          N  
ATOM  35196  CA  GLN C2292     -30.606   7.753  25.622  1.00  0.230          C  
ATOM  35197  C   GLN C2292     -30.981   9.164  25.244  1.00  0.190          C  
ATOM  35198  O   GLN C2292     -30.351  10.119  25.695  1.00  0.180          O  
ATOM  35199  CB  GLN C2292     -30.864   7.534  27.127  1.00  0.330          C  
ATOM  35200  CG  GLN C2292     -32.296   7.891  27.656  1.00  0.330          C  
ATOM  35201  CD  GLN C2292     -33.391   6.939  27.213  1.00  0.330          C  
ATOM  35202  OE1 GLN C2292     -33.284   5.738  27.467  1.00  0.330          O  
ATOM  35203  NE2 GLN C2292     -34.444   7.445  26.562  1.00  0.330          N  
ATOM  35204  H   GLN C2292     -28.489   7.810  25.992  1.00  0.290          H  
ATOM  35205  HA  GLN C2292     -31.214   7.060  25.041  1.00  0.280          H  
ATOM  35206 1HB  GLN C2292     -30.690   6.485  27.363  1.00  0.390          H  
ATOM  35207 2HB  GLN C2292     -30.150   8.095  27.686  1.00  0.390          H  
ATOM  35208 1HG  GLN C2292     -32.264   7.871  28.744  1.00  0.390          H  
ATOM  35209 2HG  GLN C2292     -32.563   8.897  27.326  1.00  0.390          H  
ATOM  35210 1HE2 GLN C2292     -35.188   6.836  26.264  1.00  0.390          H  
ATOM  35211 2HE2 GLN C2292     -34.511   8.435  26.365  1.00  0.390          H  
ATOM  35212  N   VAL C2293     -32.015   9.333  24.446  1.00  0.210          N  
ATOM  35213  CA  VAL C2293     -32.356  10.699  24.100  1.00  0.190          C  
ATOM  35214  C   VAL C2293     -33.630  11.074  24.816  1.00  0.160          C  
ATOM  35215  O   VAL C2293     -34.642  10.363  24.777  1.00  0.150          O  
ATOM  35216  CB  VAL C2293     -32.460  10.877  22.573  1.00  0.270          C  
ATOM  35217  CG1 VAL C2293     -33.559   9.992  21.994  1.00  0.270          C  
ATOM  35218  CG2 VAL C2293     -32.676  12.365  22.232  1.00  0.270          C  
ATOM  35219  H   VAL C2293     -32.524   8.534  24.089  1.00  0.250          H  
ATOM  35220  HA  VAL C2293     -31.578  11.370  24.453  1.00  0.230          H  
ATOM  35221  HB  VAL C2293     -31.527  10.545  22.132  1.00  0.330          H  
ATOM  35222 1HG1 VAL C2293     -33.580  10.105  20.932  1.00  0.330          H  
ATOM  35223 2HG1 VAL C2293     -33.362   8.954  22.236  1.00  0.330          H  
ATOM  35224 3HG1 VAL C2293     -34.529  10.278  22.388  1.00  0.330          H  
ATOM  35225 1HG2 VAL C2293     -32.713  12.485  21.161  1.00  0.330          H  
ATOM  35226 2HG2 VAL C2293     -33.602  12.706  22.662  1.00  0.330          H  
ATOM  35227 3HG2 VAL C2293     -31.877  12.974  22.628  1.00  0.330          H  
ATOM  35228  N   PHE C2294     -33.595  12.217  25.466  1.00  0.190          N  
ATOM  35229  CA  PHE C2294     -34.727  12.664  26.238  1.00  0.230          C  
ATOM  35230  C   PHE C2294     -35.702  13.415  25.374  1.00  0.270          C  
ATOM  35231  O   PHE C2294     -35.835  14.636  25.469  1.00  0.440          O  
ATOM  35232  CB  PHE C2294     -34.284  13.495  27.428  1.00  0.310          C  
ATOM  35233  CG  PHE C2294     -33.438  12.708  28.383  1.00  0.310          C  
ATOM  35234  CD1 PHE C2294     -32.197  13.160  28.723  1.00  0.310          C  
ATOM  35235  CD2 PHE C2294     -33.862  11.485  28.913  1.00  0.310          C  
ATOM  35236  CE1 PHE C2294     -31.424  12.461  29.591  1.00  0.310          C  
ATOM  35237  CE2 PHE C2294     -33.068  10.778  29.764  1.00  0.310          C  
ATOM  35238  CZ  PHE C2294     -31.856  11.264  30.114  1.00  0.310          C  
ATOM  35239  H   PHE C2294     -32.733  12.760  25.439  1.00  0.230          H  
ATOM  35240  HA  PHE C2294     -35.250  11.788  26.613  1.00  0.280          H  
ATOM  35241 1HB  PHE C2294     -33.707  14.351  27.083  1.00  0.370          H  
ATOM  35242 2HB  PHE C2294     -35.155  13.869  27.964  1.00  0.370          H  
ATOM  35243  HD1 PHE C2294     -31.834  14.101  28.308  1.00  0.370          H  
ATOM  35244  HD2 PHE C2294     -34.837  11.082  28.649  1.00  0.370          H  
ATOM  35245  HE1 PHE C2294     -30.460  12.853  29.866  1.00  0.370          H  
ATOM  35246  HE2 PHE C2294     -33.407   9.835  30.157  1.00  0.370          H  
ATOM  35247  HZ  PHE C2294     -31.224  10.705  30.794  1.00  0.370          H  
ATOM  35248  N   GLY C2295     -36.387  12.630  24.556  1.00  0.200          N  
ATOM  35249  CA  GLY C2295     -37.348  13.087  23.577  1.00  0.200          C  
ATOM  35250  C   GLY C2295     -36.906  12.720  22.163  1.00  0.200          C  
ATOM  35251  O   GLY C2295     -35.766  12.977  21.778  1.00  0.220          O  
ATOM  35252  H   GLY C2295     -36.143  11.636  24.608  1.00  0.240          H  
ATOM  35253 1HA  GLY C2295     -38.334  12.673  23.793  1.00  0.240          H  
ATOM  35254 2HA  GLY C2295     -37.409  14.148  23.676  1.00  0.240          H  
ATOM  35255  N   GLY C2296     -37.820  12.128  21.389  1.00  0.220          N  
ATOM  35256  CA  GLY C2296     -37.499  11.651  20.043  1.00  0.220          C  
ATOM  35257  C   GLY C2296     -37.572  12.676  18.919  1.00  0.230          C  
ATOM  35258  O   GLY C2296     -37.838  13.861  19.131  1.00  0.280          O  
ATOM  35259  H   GLY C2296     -38.753  11.972  21.748  1.00  0.260          H  
ATOM  35260 1HA  GLY C2296     -36.499  11.218  20.057  1.00  0.260          H  
ATOM  35261 2HA  GLY C2296     -38.170  10.826  19.801  1.00  0.260          H  
ATOM  35262  N   SER C2297     -37.323  12.183  17.710  1.00  0.290          N  
ATOM  35263  CA  SER C2297     -37.282  12.968  16.485  1.00  0.300          C  
ATOM  35264  C   SER C2297     -38.644  13.275  15.913  1.00  0.290          C  
ATOM  35265  O   SER C2297     -39.658  12.711  16.345  1.00  0.300          O  
ATOM  35266  CB  SER C2297     -36.471  12.230  15.436  1.00  0.420          C  
ATOM  35267  OG  SER C2297     -37.109  11.050  15.038  1.00  0.420          O  
ATOM  35268  H   SER C2297     -37.137  11.188  17.626  1.00  0.350          H  
ATOM  35269  HA  SER C2297     -36.792  13.910  16.709  1.00  0.360          H  
ATOM  35270 1HB  SER C2297     -36.320  12.879  14.570  1.00  0.500          H  
ATOM  35271 2HB  SER C2297     -35.513  11.989  15.829  1.00  0.500          H  
ATOM  35272  HG  SER C2297     -36.559  10.671  14.349  1.00  0.500          H  
ATOM  35273  N   TYR C2298     -38.682  14.183  14.925  1.00  0.320          N  
ATOM  35274  CA  TYR C2298     -39.935  14.410  14.228  1.00  0.290          C  
ATOM  35275  C   TYR C2298     -40.277  13.198  13.397  1.00  0.270          C  
ATOM  35276  O   TYR C2298     -39.413  12.512  12.852  1.00  0.290          O  
ATOM  35277  CB  TYR C2298     -39.959  15.639  13.288  1.00  0.420          C  
ATOM  35278  CG  TYR C2298     -40.157  17.030  13.919  1.00  0.420          C  
ATOM  35279  CD1 TYR C2298     -39.300  18.085  13.664  1.00  0.420          C  
ATOM  35280  CD2 TYR C2298     -41.226  17.233  14.727  1.00  0.420          C  
ATOM  35281  CE1 TYR C2298     -39.541  19.334  14.239  1.00  0.420          C  
ATOM  35282  CE2 TYR C2298     -41.479  18.447  15.290  1.00  0.420          C  
ATOM  35283  CZ  TYR C2298     -40.651  19.501  15.055  1.00  0.420          C  
ATOM  35284  OH  TYR C2298     -40.939  20.722  15.627  1.00  0.420          O  
ATOM  35285  H   TYR C2298     -37.837  14.691  14.630  1.00  0.380          H  
ATOM  35286  HA  TYR C2298     -40.717  14.522  14.970  1.00  0.350          H  
ATOM  35287 1HB  TYR C2298     -39.018  15.665  12.735  1.00  0.500          H  
ATOM  35288 2HB  TYR C2298     -40.743  15.492  12.550  1.00  0.500          H  
ATOM  35289  HD1 TYR C2298     -38.444  17.946  13.008  1.00  0.500          H  
ATOM  35290  HD2 TYR C2298     -41.879  16.427  14.912  1.00  0.500          H  
ATOM  35291  HE1 TYR C2298     -38.873  20.175  14.041  1.00  0.500          H  
ATOM  35292  HE2 TYR C2298     -42.351  18.577  15.926  1.00  0.500          H  
ATOM  35293  HH  TYR C2298     -40.277  21.404  15.361  1.00  0.500          H  
ATOM  35294  N   ALA C2299     -41.554  12.989  13.242  1.00  0.250          N  
ATOM  35295  CA  ALA C2299     -42.115  11.932  12.460  1.00  0.240          C  
ATOM  35296  C   ALA C2299     -43.325  12.483  11.761  1.00  0.240          C  
ATOM  35297  O   ALA C2299     -43.904  13.491  12.185  1.00  0.250          O  
ATOM  35298  CB  ALA C2299     -42.488  10.767  13.354  1.00  0.340          C  
ATOM  35299  H   ALA C2299     -42.189  13.573  13.764  1.00  0.300          H  
ATOM  35300  HA  ALA C2299     -41.391  11.611  11.714  1.00  0.290          H  
ATOM  35301 1HB  ALA C2299     -42.919   9.991  12.756  1.00  0.410          H  
ATOM  35302 2HB  ALA C2299     -41.596  10.401  13.845  1.00  0.410          H  
ATOM  35303 3HB  ALA C2299     -43.212  11.106  14.099  1.00  0.410          H  
ATOM  35304  N   MET C2300     -43.717  11.868  10.670  1.00  0.240          N  
ATOM  35305  CA  MET C2300     -44.916  12.364  10.049  1.00  0.250          C  
ATOM  35306  C   MET C2300     -46.030  11.815  10.883  1.00  0.250          C  
ATOM  35307  O   MET C2300     -46.098  10.605  11.108  1.00  0.290          O  
ATOM  35308  CB  MET C2300     -45.018  11.937   8.598  1.00  0.350          C  
ATOM  35309  CG  MET C2300     -46.180  12.529   7.838  1.00  0.350          C  
ATOM  35310  SD  MET C2300     -46.073  14.328   7.756  1.00  0.350          S  
ATOM  35311  CE  MET C2300     -44.608  14.570   6.760  1.00  0.350          C  
ATOM  35312  H   MET C2300     -43.220  11.035  10.344  1.00  0.290          H  
ATOM  35313  HA  MET C2300     -44.952  13.447  10.116  1.00  0.300          H  
ATOM  35314 1HB  MET C2300     -44.094  12.121   8.080  1.00  0.420          H  
ATOM  35315 2HB  MET C2300     -45.172  10.894   8.583  1.00  0.420          H  
ATOM  35316 1HG  MET C2300     -46.185  12.134   6.830  1.00  0.420          H  
ATOM  35317 2HG  MET C2300     -47.123  12.256   8.314  1.00  0.420          H  
ATOM  35318 1HE  MET C2300     -44.421  15.604   6.647  1.00  0.420          H  
ATOM  35319 2HE  MET C2300     -43.758  14.125   7.238  1.00  0.420          H  
ATOM  35320 3HE  MET C2300     -44.731  14.137   5.807  1.00  0.420          H  
ATOM  35321  N   ARG C2301     -46.884  12.685  11.393  1.00  0.250          N  
ATOM  35322  CA  ARG C2301     -47.943  12.212  12.249  1.00  0.270          C  
ATOM  35323  C   ARG C2301     -49.304  12.561  11.697  1.00  0.280          C  
ATOM  35324  O   ARG C2301     -49.672  13.728  11.511  1.00  0.290          O  
ATOM  35325  CB  ARG C2301     -47.764  12.774  13.647  1.00  0.370          C  
ATOM  35326  CG  ARG C2301     -48.796  12.340  14.683  1.00  0.370          C  
ATOM  35327  CD  ARG C2301     -48.654  10.914  15.161  1.00  0.370          C  
ATOM  35328  NE  ARG C2301     -47.397  10.716  15.873  1.00  0.370          N  
ATOM  35329  CZ  ARG C2301     -46.991   9.581  16.485  1.00  0.370          C  
ATOM  35330  NH1 ARG C2301     -47.751   8.506  16.532  1.00  0.370          N  
ATOM  35331  NH2 ARG C2301     -45.810   9.579  17.039  1.00  0.370          N  
ATOM  35332  H   ARG C2301     -46.790  13.691  11.221  1.00  0.300          H  
ATOM  35333  HA  ARG C2301     -47.881  11.127  12.310  1.00  0.320          H  
ATOM  35334 1HB  ARG C2301     -46.778  12.496  14.016  1.00  0.440          H  
ATOM  35335 2HB  ARG C2301     -47.791  13.866  13.595  1.00  0.440          H  
ATOM  35336 1HG  ARG C2301     -48.668  12.981  15.545  1.00  0.440          H  
ATOM  35337 2HG  ARG C2301     -49.803  12.465  14.282  1.00  0.440          H  
ATOM  35338 1HD  ARG C2301     -49.475  10.680  15.837  1.00  0.440          H  
ATOM  35339 2HD  ARG C2301     -48.686  10.230  14.313  1.00  0.440          H  
ATOM  35340  HE  ARG C2301     -46.744  11.492  15.884  1.00  0.440          H  
ATOM  35341 1HH1 ARG C2301     -48.669   8.515  16.121  1.00  0.440          H  
ATOM  35342 2HH1 ARG C2301     -47.420   7.676  17.005  1.00  0.440          H  
ATOM  35343 1HH2 ARG C2301     -45.222  10.419  17.008  1.00  0.440          H  
ATOM  35344 2HH2 ARG C2301     -45.421   8.754  17.506  1.00  0.440          H  
ATOM  35345  N   ILE C2302     -50.052  11.509  11.433  1.00  0.280          N  
ATOM  35346  CA  ILE C2302     -51.369  11.606  10.859  1.00  0.290          C  
ATOM  35347  C   ILE C2302     -52.416  11.324  11.921  1.00  0.310          C  
ATOM  35348  O   ILE C2302     -52.510  10.195  12.418  1.00  0.370          O  
ATOM  35349  CB  ILE C2302     -51.414  10.581   9.728  1.00  0.400          C  
ATOM  35350  CG1 ILE C2302     -50.293  10.960   8.689  1.00  0.400          C  
ATOM  35351  CG2 ILE C2302     -52.806  10.466   9.116  1.00  0.400          C  
ATOM  35352  CD1 ILE C2302     -49.991   9.926   7.698  1.00  0.400          C  
ATOM  35353  H   ILE C2302     -49.655  10.575  11.603  1.00  0.340          H  
ATOM  35354  HA  ILE C2302     -51.522  12.611  10.467  1.00  0.350          H  
ATOM  35355  HB  ILE C2302     -51.130   9.639  10.145  1.00  0.480          H  
ATOM  35356 1HG1 ILE C2302     -50.600  11.848   8.163  1.00  0.480          H  
ATOM  35357 2HG1 ILE C2302     -49.366  11.169   9.208  1.00  0.480          H  
ATOM  35358 1HG2 ILE C2302     -52.800   9.707   8.346  1.00  0.480          H  
ATOM  35359 2HG2 ILE C2302     -53.528  10.180   9.883  1.00  0.480          H  
ATOM  35360 3HG2 ILE C2302     -53.091  11.425   8.686  1.00  0.480          H  
ATOM  35361 1HD1 ILE C2302     -49.209  10.285   7.027  1.00  0.480          H  
ATOM  35362 2HD1 ILE C2302     -49.643   9.029   8.211  1.00  0.480          H  
ATOM  35363 3HD1 ILE C2302     -50.868   9.702   7.138  1.00  0.480          H  
ATOM  35364  N   TRP C2303     -53.201  12.348  12.261  1.00  0.290          N  
ATOM  35365  CA  TRP C2303     -54.202  12.216  13.309  1.00  0.290          C  
ATOM  35366  C   TRP C2303     -55.579  11.967  12.729  1.00  0.320          C  
ATOM  35367  O   TRP C2303     -56.167  12.841  12.084  1.00  0.380          O  
ATOM  35368  CB  TRP C2303     -54.262  13.447  14.201  1.00  0.410          C  
ATOM  35369  CG  TRP C2303     -53.041  13.692  15.018  1.00  0.410          C  
ATOM  35370  CD1 TRP C2303     -52.155  14.722  14.891  1.00  0.410          C  
ATOM  35371  CD2 TRP C2303     -52.534  12.858  16.074  1.00  0.410          C  
ATOM  35372  NE1 TRP C2303     -51.161  14.601  15.834  1.00  0.410          N  
ATOM  35373  CE2 TRP C2303     -51.379  13.461  16.557  1.00  0.410          C  
ATOM  35374  CE3 TRP C2303     -52.957  11.675  16.635  1.00  0.410          C  
ATOM  35375  CZ2 TRP C2303     -50.646  12.904  17.589  1.00  0.410          C  
ATOM  35376  CZ3 TRP C2303     -52.233  11.120  17.654  1.00  0.410          C  
ATOM  35377  CH2 TRP C2303     -51.111  11.705  18.119  1.00  0.410          C  
ATOM  35378  H   TRP C2303     -53.055  13.243  11.794  1.00  0.350          H  
ATOM  35379  HA  TRP C2303     -53.931  11.373  13.927  1.00  0.350          H  
ATOM  35380 1HB  TRP C2303     -54.414  14.300  13.590  1.00  0.490          H  
ATOM  35381 2HB  TRP C2303     -55.114  13.374  14.867  1.00  0.490          H  
ATOM  35382  HD1 TRP C2303     -52.236  15.533  14.163  1.00  0.490          H  
ATOM  35383  HE1 TRP C2303     -50.388  15.239  15.974  1.00  0.490          H  
ATOM  35384  HE3 TRP C2303     -53.843  11.188  16.273  1.00  0.490          H  
ATOM  35385  HZ2 TRP C2303     -49.735  13.368  17.970  1.00  0.490          H  
ATOM  35386  HZ3 TRP C2303     -52.587  10.188  18.079  1.00  0.490          H  
ATOM  35387  HH2 TRP C2303     -50.571  11.217  18.921  1.00  0.490          H  
ATOM  35388  N   LEU C2304     -56.114  10.787  12.988  1.00  0.290          N  
ATOM  35389  CA  LEU C2304     -57.383  10.396  12.389  1.00  0.310          C  
ATOM  35390  C   LEU C2304     -58.602  10.915  13.133  1.00  0.310          C  
ATOM  35391  O   LEU C2304     -58.667  10.894  14.371  1.00  0.300          O  
ATOM  35392  CB  LEU C2304     -57.491   8.868  12.371  1.00  0.430          C  
ATOM  35393  CG  LEU C2304     -56.428   8.083  11.615  1.00  0.430          C  
ATOM  35394  CD1 LEU C2304     -56.690   6.594  11.838  1.00  0.430          C  
ATOM  35395  CD2 LEU C2304     -56.459   8.432  10.155  1.00  0.430          C  
ATOM  35396  H   LEU C2304     -55.571  10.137  13.566  1.00  0.350          H  
ATOM  35397  HA  LEU C2304     -57.428  10.796  11.379  1.00  0.370          H  
ATOM  35398 1HB  LEU C2304     -57.467   8.521  13.368  1.00  0.510          H  
ATOM  35399 2HB  LEU C2304     -58.455   8.620  11.962  1.00  0.510          H  
ATOM  35400  HG  LEU C2304     -55.439   8.319  12.019  1.00  0.510          H  
ATOM  35401 1HD1 LEU C2304     -55.942   6.006  11.321  1.00  0.510          H  
ATOM  35402 2HD1 LEU C2304     -56.651   6.369  12.907  1.00  0.510          H  
ATOM  35403 3HD1 LEU C2304     -57.660   6.342  11.452  1.00  0.510          H  
ATOM  35404 1HD2 LEU C2304     -55.704   7.857   9.654  1.00  0.510          H  
ATOM  35405 2HD2 LEU C2304     -57.437   8.204   9.741  1.00  0.510          H  
ATOM  35406 3HD2 LEU C2304     -56.248   9.466  10.028  1.00  0.510          H  
ATOM  35407  N   ASP C2305     -59.620  11.319  12.368  1.00  0.340          N  
ATOM  35408  CA  ASP C2305     -60.889  11.751  12.934  1.00  0.350          C  
ATOM  35409  C   ASP C2305     -62.008  10.770  12.550  1.00  0.350          C  
ATOM  35410  O   ASP C2305     -62.465  10.796  11.400  1.00  0.350          O  
ATOM  35411  CB  ASP C2305     -61.242  13.166  12.474  1.00  0.490          C  
ATOM  35412  CG  ASP C2305     -62.554  13.707  13.104  1.00  0.490          C  
ATOM  35413  OD1 ASP C2305     -63.391  12.905  13.558  1.00  0.490          O  
ATOM  35414  OD2 ASP C2305     -62.690  14.915  13.171  1.00  0.490          O  
ATOM  35415  H   ASP C2305     -59.501  11.368  11.350  1.00  0.410          H  
ATOM  35416  HA  ASP C2305     -60.772  11.818  14.008  1.00  0.420          H  
ATOM  35417 1HB  ASP C2305     -60.424  13.841  12.730  1.00  0.580          H  
ATOM  35418 2HB  ASP C2305     -61.335  13.172  11.390  1.00  0.580          H  
ATOM  35419  N   PRO C2306     -62.469   9.894  13.475  1.00  0.350          N  
ATOM  35420  CA  PRO C2306     -63.467   8.859  13.276  1.00  0.350          C  
ATOM  35421  C   PRO C2306     -64.728   9.351  12.605  1.00  0.350          C  
ATOM  35422  O   PRO C2306     -65.382   8.590  11.885  1.00  0.350          O  
ATOM  35423  CB  PRO C2306     -63.817   8.466  14.706  1.00  0.520          C  
ATOM  35424  CG  PRO C2306     -62.611   8.715  15.453  1.00  0.520          C  
ATOM  35425  CD  PRO C2306     -62.009   9.964  14.863  1.00  0.520          C  
ATOM  35426  HA  PRO C2306     -63.026   8.016  12.730  1.00  0.420          H  
ATOM  35427 1HB  PRO C2306     -64.685   9.041  15.066  1.00  0.630          H  
ATOM  35428 2HB  PRO C2306     -64.106   7.407  14.739  1.00  0.630          H  
ATOM  35429 1HG  PRO C2306     -62.825   8.763  16.530  1.00  0.630          H  
ATOM  35430 2HG  PRO C2306     -62.003   7.878  15.291  1.00  0.630          H  
ATOM  35431 1HD  PRO C2306     -62.409  10.871  15.350  1.00  0.630          H  
ATOM  35432 2HD  PRO C2306     -60.914   9.871  14.936  1.00  0.630          H  
ATOM  35433  N   ALA C2307     -65.116  10.610  12.871  1.00  0.370          N  
ATOM  35434  CA  ALA C2307     -66.327  11.145  12.281  1.00  0.380          C  
ATOM  35435  C   ALA C2307     -66.214  11.204  10.781  1.00  0.380          C  
ATOM  35436  O   ALA C2307     -67.175  10.927  10.047  1.00  0.390          O  
ATOM  35437  CB  ALA C2307     -66.609  12.531  12.821  1.00  0.530          C  
ATOM  35438  H   ALA C2307     -64.561  11.263  13.451  1.00  0.440          H  
ATOM  35439  HA  ALA C2307     -67.152  10.480  12.536  1.00  0.460          H  
ATOM  35440 1HB  ALA C2307     -67.529  12.912  12.383  1.00  0.630          H  
ATOM  35441 2HB  ALA C2307     -66.708  12.485  13.903  1.00  0.630          H  
ATOM  35442 3HB  ALA C2307     -65.778  13.195  12.564  1.00  0.630          H  
ATOM  35443  N   LYS C2308     -65.039  11.634  10.333  1.00  0.390          N  
ATOM  35444  CA  LYS C2308     -64.786  11.852   8.936  1.00  0.400          C  
ATOM  35445  C   LYS C2308     -64.567  10.511   8.282  1.00  0.390          C  
ATOM  35446  O   LYS C2308     -65.191  10.195   7.267  1.00  0.400          O  
ATOM  35447  CB  LYS C2308     -63.611  12.797   8.789  1.00  0.560          C  
ATOM  35448  CG  LYS C2308     -63.937  14.216   9.283  1.00  0.560          C  
ATOM  35449  CD  LYS C2308     -62.753  15.166   9.168  1.00  0.560          C  
ATOM  35450  CE  LYS C2308     -63.084  16.533   9.737  1.00  0.560          C  
ATOM  35451  NZ  LYS C2308     -61.926  17.464   9.650  1.00  0.560          N  
ATOM  35452  H   LYS C2308     -64.268  11.769  10.994  1.00  0.470          H  
ATOM  35453  HA  LYS C2308     -65.660  12.316   8.483  1.00  0.480          H  
ATOM  35454 1HB  LYS C2308     -62.754  12.415   9.346  1.00  0.670          H  
ATOM  35455 2HB  LYS C2308     -63.338  12.865   7.746  1.00  0.670          H  
ATOM  35456 1HG  LYS C2308     -64.770  14.611   8.704  1.00  0.670          H  
ATOM  35457 2HG  LYS C2308     -64.239  14.166  10.331  1.00  0.670          H  
ATOM  35458 1HD  LYS C2308     -61.895  14.756   9.697  1.00  0.670          H  
ATOM  35459 2HD  LYS C2308     -62.485  15.293   8.133  1.00  0.670          H  
ATOM  35460 1HE  LYS C2308     -63.922  16.957   9.188  1.00  0.670          H  
ATOM  35461 2HE  LYS C2308     -63.367  16.419  10.787  1.00  0.670          H  
ATOM  35462 1HZ  LYS C2308     -62.183  18.357  10.043  1.00  0.670          H  
ATOM  35463 2HZ  LYS C2308     -61.147  17.081  10.167  1.00  0.670          H  
ATOM  35464 3HZ  LYS C2308     -61.659  17.583   8.681  1.00  0.670          H  
ATOM  35465  N   LEU C2309     -63.820   9.639   8.957  1.00  0.390          N  
ATOM  35466  CA  LEU C2309     -63.611   8.323   8.387  1.00  0.400          C  
ATOM  35467  C   LEU C2309     -64.956   7.623   8.202  1.00  0.400          C  
ATOM  35468  O   LEU C2309     -65.221   7.041   7.149  1.00  0.460          O  
ATOM  35469  CB  LEU C2309     -62.738   7.464   9.317  1.00  0.560          C  
ATOM  35470  CG  LEU C2309     -61.253   7.813   9.444  1.00  0.560          C  
ATOM  35471  CD1 LEU C2309     -60.645   7.003  10.582  1.00  0.560          C  
ATOM  35472  CD2 LEU C2309     -60.527   7.461   8.149  1.00  0.560          C  
ATOM  35473  H   LEU C2309     -63.349   9.932   9.820  1.00  0.470          H  
ATOM  35474  HA  LEU C2309     -63.145   8.431   7.413  1.00  0.480          H  
ATOM  35475 1HB  LEU C2309     -63.168   7.520  10.313  1.00  0.670          H  
ATOM  35476 2HB  LEU C2309     -62.801   6.442   8.992  1.00  0.670          H  
ATOM  35477  HG  LEU C2309     -61.138   8.878   9.663  1.00  0.670          H  
ATOM  35478 1HD1 LEU C2309     -59.607   7.243  10.656  1.00  0.670          H  
ATOM  35479 2HD1 LEU C2309     -61.141   7.242  11.519  1.00  0.670          H  
ATOM  35480 3HD1 LEU C2309     -60.753   5.942  10.373  1.00  0.670          H  
ATOM  35481 1HD2 LEU C2309     -59.479   7.704   8.272  1.00  0.670          H  
ATOM  35482 2HD2 LEU C2309     -60.633   6.392   7.944  1.00  0.670          H  
ATOM  35483 3HD2 LEU C2309     -60.928   8.022   7.319  1.00  0.670          H  
ATOM  35484  N   THR C2310     -65.853   7.738   9.183  1.00  0.380          N  
ATOM  35485  CA  THR C2310     -67.151   7.094   9.081  1.00  0.380          C  
ATOM  35486  C   THR C2310     -67.931   7.690   7.910  1.00  0.390          C  
ATOM  35487  O   THR C2310     -68.502   6.961   7.096  1.00  0.380          O  
ATOM  35488  CB  THR C2310     -67.955   7.243  10.388  1.00  0.530          C  
ATOM  35489  OG1 THR C2310     -67.220   6.653  11.459  1.00  0.530          O  
ATOM  35490  CG2 THR C2310     -69.284   6.488  10.261  1.00  0.530          C  
ATOM  35491  H   THR C2310     -65.616   8.220  10.049  1.00  0.460          H  
ATOM  35492  HA  THR C2310     -66.999   6.034   8.892  1.00  0.460          H  
ATOM  35493  HB  THR C2310     -68.133   8.298  10.603  1.00  0.640          H  
ATOM  35494  HG1 THR C2310     -66.464   7.232  11.691  1.00  0.640          H  
ATOM  35495 1HG2 THR C2310     -69.836   6.577  11.194  1.00  0.640          H  
ATOM  35496 2HG2 THR C2310     -69.878   6.904   9.452  1.00  0.640          H  
ATOM  35497 3HG2 THR C2310     -69.083   5.434  10.059  1.00  0.640          H  
ATOM  35498  N   SER C2311     -67.912   9.021   7.785  1.00  0.400          N  
ATOM  35499  CA  SER C2311     -68.644   9.739   6.743  1.00  0.400          C  
ATOM  35500  C   SER C2311     -68.254   9.324   5.321  1.00  0.420          C  
ATOM  35501  O   SER C2311     -69.092   9.348   4.416  1.00  0.510          O  
ATOM  35502  CB  SER C2311     -68.421  11.234   6.899  1.00  0.560          C  
ATOM  35503  OG  SER C2311     -68.975  11.711   8.104  1.00  0.560          O  
ATOM  35504  H   SER C2311     -67.435   9.581   8.494  1.00  0.480          H  
ATOM  35505  HA  SER C2311     -69.705   9.532   6.878  1.00  0.480          H  
ATOM  35506 1HB  SER C2311     -67.358  11.451   6.870  1.00  0.670          H  
ATOM  35507 2HB  SER C2311     -68.878  11.749   6.058  1.00  0.670          H  
ATOM  35508  HG  SER C2311     -68.361  11.431   8.818  1.00  0.670          H  
ATOM  35509  N   TYR C2312     -67.001   8.910   5.119  1.00  0.370          N  
ATOM  35510  CA  TYR C2312     -66.561   8.474   3.792  1.00  0.390          C  
ATOM  35511  C   TYR C2312     -66.478   6.949   3.682  1.00  0.380          C  
ATOM  35512  O   TYR C2312     -65.948   6.433   2.694  1.00  0.390          O  
ATOM  35513  CB  TYR C2312     -65.182   9.033   3.463  1.00  0.540          C  
ATOM  35514  CG  TYR C2312     -65.095  10.501   3.482  1.00  0.540          C  
ATOM  35515  CD1 TYR C2312     -64.383  11.064   4.476  1.00  0.540          C  
ATOM  35516  CD2 TYR C2312     -65.727  11.287   2.546  1.00  0.540          C  
ATOM  35517  CE1 TYR C2312     -64.262  12.407   4.575  1.00  0.540          C  
ATOM  35518  CE2 TYR C2312     -65.611  12.659   2.635  1.00  0.540          C  
ATOM  35519  CZ  TYR C2312     -64.871  13.212   3.657  1.00  0.540          C  
ATOM  35520  OH  TYR C2312     -64.747  14.573   3.775  1.00  0.540          O  
ATOM  35521  H   TYR C2312     -66.327   8.979   5.894  1.00  0.440          H  
ATOM  35522  HA  TYR C2312     -67.281   8.821   3.054  1.00  0.470          H  
ATOM  35523 1HB  TYR C2312     -64.473   8.651   4.196  1.00  0.650          H  
ATOM  35524 2HB  TYR C2312     -64.863   8.681   2.483  1.00  0.650          H  
ATOM  35525  HD1 TYR C2312     -63.912  10.420   5.200  1.00  0.650          H  
ATOM  35526  HD2 TYR C2312     -66.310  10.833   1.745  1.00  0.650          H  
ATOM  35527  HE1 TYR C2312     -63.691  12.834   5.383  1.00  0.650          H  
ATOM  35528  HE2 TYR C2312     -66.102  13.301   1.904  1.00  0.650          H  
ATOM  35529  HH  TYR C2312     -64.137  14.775   4.505  1.00  0.650          H  
ATOM  35530  N   GLN C2313     -66.986   6.248   4.701  1.00  0.380          N  
ATOM  35531  CA  GLN C2313     -66.970   4.795   4.860  1.00  0.360          C  
ATOM  35532  C   GLN C2313     -65.564   4.192   4.849  1.00  0.340          C  
ATOM  35533  O   GLN C2313     -65.365   3.102   4.301  1.00  0.330          O  
ATOM  35534  CB  GLN C2313     -67.806   4.089   3.781  1.00  0.510          C  
ATOM  35535  CG  GLN C2313     -69.280   4.450   3.768  1.00  0.510          C  
ATOM  35536  CD  GLN C2313     -69.570   5.720   3.005  1.00  0.510          C  
ATOM  35537  OE1 GLN C2313     -69.153   5.851   1.837  1.00  0.510          O  
ATOM  35538  NE2 GLN C2313     -70.278   6.649   3.633  1.00  0.510          N  
ATOM  35539  H   GLN C2313     -67.431   6.761   5.464  1.00  0.460          H  
ATOM  35540  HA  GLN C2313     -67.411   4.585   5.830  1.00  0.430          H  
ATOM  35541 1HB  GLN C2313     -67.389   4.296   2.803  1.00  0.610          H  
ATOM  35542 2HB  GLN C2313     -67.746   3.010   3.935  1.00  0.610          H  
ATOM  35543 1HG  GLN C2313     -69.840   3.633   3.315  1.00  0.610          H  
ATOM  35544 2HG  GLN C2313     -69.602   4.598   4.798  1.00  0.610          H  
ATOM  35545 1HE2 GLN C2313     -70.502   7.515   3.170  1.00  0.610          H  
ATOM  35546 2HE2 GLN C2313     -70.587   6.501   4.572  1.00  0.610          H  
ATOM  35547  N   LEU C2314     -64.610   4.905   5.440  1.00  0.330          N  
ATOM  35548  CA  LEU C2314     -63.215   4.509   5.520  1.00  0.320          C  
ATOM  35549  C   LEU C2314     -62.821   4.070   6.910  1.00  0.300          C  
ATOM  35550  O   LEU C2314     -63.463   4.426   7.900  1.00  0.300          O  
ATOM  35551  CB  LEU C2314     -62.322   5.675   5.077  1.00  0.450          C  
ATOM  35552  CG  LEU C2314     -62.572   6.221   3.642  1.00  0.450          C  
ATOM  35553  CD1 LEU C2314     -61.696   7.423   3.412  1.00  0.450          C  
ATOM  35554  CD2 LEU C2314     -62.278   5.144   2.601  1.00  0.450          C  
ATOM  35555  H   LEU C2314     -64.870   5.775   5.904  1.00  0.400          H  
ATOM  35556  HA  LEU C2314     -63.053   3.658   4.865  1.00  0.380          H  
ATOM  35557 1HB  LEU C2314     -62.479   6.496   5.774  1.00  0.540          H  
ATOM  35558 2HB  LEU C2314     -61.280   5.356   5.147  1.00  0.540          H  
ATOM  35559  HG  LEU C2314     -63.597   6.523   3.547  1.00  0.540          H  
ATOM  35560 1HD1 LEU C2314     -61.873   7.815   2.408  1.00  0.540          H  
ATOM  35561 2HD1 LEU C2314     -61.926   8.187   4.143  1.00  0.540          H  
ATOM  35562 3HD1 LEU C2314     -60.667   7.119   3.507  1.00  0.540          H  
ATOM  35563 1HD2 LEU C2314     -62.458   5.544   1.618  1.00  0.540          H  
ATOM  35564 2HD2 LEU C2314     -61.240   4.827   2.678  1.00  0.540          H  
ATOM  35565 3HD2 LEU C2314     -62.928   4.285   2.750  1.00  0.540          H  
ATOM  35566  N   THR C2315     -61.758   3.281   6.982  1.00  0.300          N  
ATOM  35567  CA  THR C2315     -61.218   2.848   8.264  1.00  0.280          C  
ATOM  35568  C   THR C2315     -59.703   3.157   8.288  1.00  0.270          C  
ATOM  35569  O   THR C2315     -59.117   3.415   7.229  1.00  0.270          O  
ATOM  35570  CB  THR C2315     -61.486   1.335   8.456  1.00  0.400          C  
ATOM  35571  OG1 THR C2315     -60.706   0.593   7.527  1.00  0.400          O  
ATOM  35572  CG2 THR C2315     -62.952   1.048   8.206  1.00  0.400          C  
ATOM  35573  H   THR C2315     -61.325   2.960   6.100  1.00  0.360          H  
ATOM  35574  HA  THR C2315     -61.724   3.405   9.048  1.00  0.340          H  
ATOM  35575  HB  THR C2315     -61.262   1.012   9.451  1.00  0.480          H  
ATOM  35576  HG1 THR C2315     -60.855  -0.371   7.707  1.00  0.480          H  
ATOM  35577 1HG2 THR C2315     -63.129  -0.010   8.336  1.00  0.480          H  
ATOM  35578 2HG2 THR C2315     -63.538   1.608   8.930  1.00  0.480          H  
ATOM  35579 3HG2 THR C2315     -63.239   1.329   7.199  1.00  0.480          H  
ATOM  35580  N   PRO C2316     -59.004   3.070   9.445  1.00  0.260          N  
ATOM  35581  CA  PRO C2316     -57.560   3.260   9.577  1.00  0.250          C  
ATOM  35582  C   PRO C2316     -56.753   2.308   8.672  1.00  0.240          C  
ATOM  35583  O   PRO C2316     -55.610   2.612   8.323  1.00  0.250          O  
ATOM  35584  CB  PRO C2316     -57.331   2.981  11.067  1.00  0.380          C  
ATOM  35585  CG  PRO C2316     -58.643   3.303  11.735  1.00  0.380          C  
ATOM  35586  CD  PRO C2316     -59.692   2.856  10.753  1.00  0.380          C  
ATOM  35587  HA  PRO C2316     -57.317   4.308   9.347  1.00  0.300          H  
ATOM  35588 1HB  PRO C2316     -57.046   1.933  11.212  1.00  0.450          H  
ATOM  35589 2HB  PRO C2316     -56.512   3.589  11.441  1.00  0.450          H  
ATOM  35590 1HG  PRO C2316     -58.697   2.782  12.706  1.00  0.450          H  
ATOM  35591 2HG  PRO C2316     -58.708   4.365  11.959  1.00  0.450          H  
ATOM  35592 1HD  PRO C2316     -59.897   1.793  10.934  1.00  0.450          H  
ATOM  35593 2HD  PRO C2316     -60.580   3.484  10.877  1.00  0.450          H  
ATOM  35594  N   SER C2317     -57.373   1.190   8.259  1.00  0.240          N  
ATOM  35595  CA  SER C2317     -56.771   0.192   7.380  1.00  0.250          C  
ATOM  35596  C   SER C2317     -56.628   0.748   5.962  1.00  0.250          C  
ATOM  35597  O   SER C2317     -55.688   0.389   5.238  1.00  0.260          O  
ATOM  35598  CB  SER C2317     -57.642  -1.054   7.302  1.00  0.350          C  
ATOM  35599  OG  SER C2317     -57.723  -1.745   8.522  1.00  0.350          O  
ATOM  35600  H   SER C2317     -58.311   0.987   8.579  1.00  0.290          H  
ATOM  35601  HA  SER C2317     -55.784  -0.069   7.763  1.00  0.300          H  
ATOM  35602 1HB  SER C2317     -58.641  -0.769   6.985  1.00  0.420          H  
ATOM  35603 2HB  SER C2317     -57.248  -1.719   6.538  1.00  0.420          H  
ATOM  35604  HG  SER C2317     -58.407  -2.450   8.374  1.00  0.420          H  
ATOM  35605  N   ASP C2318     -57.546   1.648   5.562  1.00  0.260          N  
ATOM  35606  CA  ASP C2318     -57.527   2.212   4.220  1.00  0.260          C  
ATOM  35607  C   ASP C2318     -56.515   3.318   4.231  1.00  0.260          C  
ATOM  35608  O   ASP C2318     -55.855   3.585   3.225  1.00  0.270          O  
ATOM  35609  CB  ASP C2318     -58.864   2.840   3.845  1.00  0.360          C  
ATOM  35610  CG  ASP C2318     -60.012   1.879   3.750  1.00  0.360          C  
ATOM  35611  OD1 ASP C2318     -59.963   0.894   3.029  1.00  0.360          O  
ATOM  35612  OD2 ASP C2318     -60.988   2.148   4.431  1.00  0.360          O  
ATOM  35613  H   ASP C2318     -58.293   1.950   6.192  1.00  0.310          H  
ATOM  35614  HA  ASP C2318     -57.240   1.449   3.497  1.00  0.310          H  
ATOM  35615 1HB  ASP C2318     -59.116   3.600   4.587  1.00  0.440          H  
ATOM  35616 2HB  ASP C2318     -58.764   3.354   2.887  1.00  0.440          H  
ATOM  35617  N   ILE C2319     -56.379   3.954   5.390  1.00  0.270          N  
ATOM  35618  CA  ILE C2319     -55.419   5.030   5.504  1.00  0.260          C  
ATOM  35619  C   ILE C2319     -54.042   4.417   5.396  1.00  0.250          C  
ATOM  35620  O   ILE C2319     -53.215   4.886   4.616  1.00  0.250          O  
ATOM  35621  CB  ILE C2319     -55.520   5.749   6.861  1.00  0.370          C  
ATOM  35622  CG1 ILE C2319     -56.941   6.346   7.035  1.00  0.370          C  
ATOM  35623  CG2 ILE C2319     -54.392   6.816   6.974  1.00  0.370          C  
ATOM  35624  CD1 ILE C2319     -57.381   7.319   6.022  1.00  0.370          C  
ATOM  35625  H   ILE C2319     -57.017   3.702   6.153  1.00  0.320          H  
ATOM  35626  HA  ILE C2319     -55.540   5.728   4.681  1.00  0.310          H  
ATOM  35627  HB  ILE C2319     -55.386   5.032   7.662  1.00  0.440          H  
ATOM  35628 1HG1 ILE C2319     -57.653   5.527   7.024  1.00  0.440          H  
ATOM  35629 2HG1 ILE C2319     -56.993   6.811   7.988  1.00  0.440          H  
ATOM  35630 1HG2 ILE C2319     -54.440   7.312   7.926  1.00  0.440          H  
ATOM  35631 2HG2 ILE C2319     -53.426   6.339   6.886  1.00  0.440          H  
ATOM  35632 3HG2 ILE C2319     -54.493   7.540   6.187  1.00  0.440          H  
ATOM  35633 1HD1 ILE C2319     -58.378   7.625   6.258  1.00  0.440          H  
ATOM  35634 2HD1 ILE C2319     -56.730   8.186   6.012  1.00  0.440          H  
ATOM  35635 3HD1 ILE C2319     -57.388   6.858   5.052  1.00  0.440          H  
ATOM  35636  N   ALA C2320     -53.797   3.352   6.165  1.00  0.240          N  
ATOM  35637  CA  ALA C2320     -52.511   2.687   6.133  1.00  0.230          C  
ATOM  35638  C   ALA C2320     -52.190   2.162   4.742  1.00  0.240          C  
ATOM  35639  O   ALA C2320     -51.061   2.327   4.265  1.00  0.240          O  
ATOM  35640  CB  ALA C2320     -52.512   1.540   7.118  1.00  0.330          C  
ATOM  35641  H   ALA C2320     -54.514   3.026   6.820  1.00  0.290          H  
ATOM  35642  HA  ALA C2320     -51.744   3.407   6.412  1.00  0.280          H  
ATOM  35643 1HB  ALA C2320     -51.547   1.046   7.105  1.00  0.390          H  
ATOM  35644 2HB  ALA C2320     -52.722   1.924   8.118  1.00  0.390          H  
ATOM  35645 3HB  ALA C2320     -53.286   0.827   6.837  1.00  0.390          H  
ATOM  35646  N   THR C2321     -53.190   1.590   4.059  1.00  0.250          N  
ATOM  35647  CA  THR C2321     -52.973   1.063   2.728  1.00  0.260          C  
ATOM  35648  C   THR C2321     -52.617   2.174   1.758  1.00  0.280          C  
ATOM  35649  O   THR C2321     -51.666   2.041   0.979  1.00  0.300          O  
ATOM  35650  CB  THR C2321     -54.222   0.318   2.207  1.00  0.360          C  
ATOM  35651  OG1 THR C2321     -54.518  -0.796   3.067  1.00  0.360          O  
ATOM  35652  CG2 THR C2321     -53.963  -0.201   0.786  1.00  0.360          C  
ATOM  35653  H   THR C2321     -54.104   1.449   4.491  1.00  0.300          H  
ATOM  35654  HA  THR C2321     -52.140   0.361   2.766  1.00  0.310          H  
ATOM  35655  HB  THR C2321     -55.076   0.995   2.199  1.00  0.430          H  
ATOM  35656  HG1 THR C2321     -54.872  -0.464   3.923  1.00  0.430          H  
ATOM  35657 1HG2 THR C2321     -54.846  -0.729   0.434  1.00  0.430          H  
ATOM  35658 2HG2 THR C2321     -53.749   0.625   0.110  1.00  0.430          H  
ATOM  35659 3HG2 THR C2321     -53.114  -0.883   0.801  1.00  0.430          H  
ATOM  35660  N   ALA C2322     -53.386   3.267   1.778  1.00  0.280          N  
ATOM  35661  CA  ALA C2322     -53.139   4.375   0.880  1.00  0.300          C  
ATOM  35662  C   ALA C2322     -51.769   4.980   1.114  1.00  0.300          C  
ATOM  35663  O   ALA C2322     -51.074   5.324   0.153  1.00  0.330          O  
ATOM  35664  CB  ALA C2322     -54.201   5.427   1.063  1.00  0.410          C  
ATOM  35665  H   ALA C2322     -54.177   3.328   2.426  1.00  0.340          H  
ATOM  35666  HA  ALA C2322     -53.181   4.001  -0.141  1.00  0.360          H  
ATOM  35667 1HB  ALA C2322     -54.034   6.249   0.370  1.00  0.490          H  
ATOM  35668 2HB  ALA C2322     -55.183   4.991   0.878  1.00  0.490          H  
ATOM  35669 3HB  ALA C2322     -54.157   5.794   2.091  1.00  0.490          H  
ATOM  35670  N   LEU C2323     -51.358   5.090   2.380  1.00  0.270          N  
ATOM  35671  CA  LEU C2323     -50.057   5.646   2.669  1.00  0.260          C  
ATOM  35672  C   LEU C2323     -48.959   4.763   2.127  1.00  0.270          C  
ATOM  35673  O   LEU C2323     -48.023   5.265   1.511  1.00  0.310          O  
ATOM  35674  CB  LEU C2323     -49.875   5.790   4.177  1.00  0.370          C  
ATOM  35675  CG  LEU C2323     -50.703   6.848   4.893  1.00  0.370          C  
ATOM  35676  CD1 LEU C2323     -50.558   6.636   6.353  1.00  0.370          C  
ATOM  35677  CD2 LEU C2323     -50.240   8.206   4.528  1.00  0.370          C  
ATOM  35678  H   LEU C2323     -51.982   4.826   3.150  1.00  0.320          H  
ATOM  35679  HA  LEU C2323     -49.980   6.610   2.181  1.00  0.310          H  
ATOM  35680 1HB  LEU C2323     -50.161   4.840   4.610  1.00  0.440          H  
ATOM  35681 2HB  LEU C2323     -48.825   5.969   4.394  1.00  0.440          H  
ATOM  35682  HG  LEU C2323     -51.743   6.749   4.623  1.00  0.440          H  
ATOM  35683 1HD1 LEU C2323     -51.156   7.371   6.870  1.00  0.440          H  
ATOM  35684 2HD1 LEU C2323     -50.914   5.641   6.601  1.00  0.440          H  
ATOM  35685 3HD1 LEU C2323     -49.513   6.734   6.651  1.00  0.440          H  
ATOM  35686 1HD2 LEU C2323     -50.834   8.933   5.044  1.00  0.440          H  
ATOM  35687 2HD2 LEU C2323     -49.193   8.325   4.799  1.00  0.440          H  
ATOM  35688 3HD2 LEU C2323     -50.362   8.343   3.487  1.00  0.440          H  
ATOM  35689  N   GLN C2324     -49.068   3.442   2.287  1.00  0.270          N  
ATOM  35690  CA  GLN C2324     -48.023   2.583   1.747  1.00  0.310          C  
ATOM  35691  C   GLN C2324     -48.011   2.626   0.222  1.00  0.360          C  
ATOM  35692  O   GLN C2324     -46.945   2.611  -0.402  1.00  0.390          O  
ATOM  35693  CB  GLN C2324     -48.167   1.155   2.280  1.00  0.420          C  
ATOM  35694  CG  GLN C2324     -47.839   1.062   3.773  1.00  0.420          C  
ATOM  35695  CD  GLN C2324     -47.998  -0.308   4.382  1.00  0.420          C  
ATOM  35696  OE1 GLN C2324     -48.762  -1.140   3.880  1.00  0.420          O  
ATOM  35697  NE2 GLN C2324     -47.273  -0.565   5.482  1.00  0.420          N  
ATOM  35698  H   GLN C2324     -49.848   3.046   2.827  1.00  0.320          H  
ATOM  35699  HA  GLN C2324     -47.062   2.957   2.076  1.00  0.370          H  
ATOM  35700 1HB  GLN C2324     -49.200   0.820   2.137  1.00  0.500          H  
ATOM  35701 2HB  GLN C2324     -47.514   0.483   1.728  1.00  0.500          H  
ATOM  35702 1HG  GLN C2324     -46.817   1.399   3.944  1.00  0.500          H  
ATOM  35703 2HG  GLN C2324     -48.534   1.715   4.272  1.00  0.500          H  
ATOM  35704 1HE2 GLN C2324     -47.344  -1.461   5.919  1.00  0.500          H  
ATOM  35705 2HE2 GLN C2324     -46.633   0.140   5.888  1.00  0.500          H  
ATOM  35706  N   ALA C2325     -49.192   2.672  -0.392  1.00  0.420          N  
ATOM  35707  CA  ALA C2325     -49.293   2.711  -1.838  1.00  0.490          C  
ATOM  35708  C   ALA C2325     -48.682   3.974  -2.451  1.00  0.480          C  
ATOM  35709  O   ALA C2325     -47.959   3.890  -3.452  1.00  0.600          O  
ATOM  35710  CB  ALA C2325     -50.753   2.625  -2.234  1.00  0.660          C  
ATOM  35711  H   ALA C2325     -50.053   2.647   0.162  1.00  0.500          H  
ATOM  35712  HA  ALA C2325     -48.758   1.849  -2.234  1.00  0.590          H  
ATOM  35713 1HB  ALA C2325     -50.826   2.621  -3.290  1.00  0.790          H  
ATOM  35714 2HB  ALA C2325     -51.186   1.712  -1.827  1.00  0.790          H  
ATOM  35715 3HB  ALA C2325     -51.283   3.486  -1.835  1.00  0.790          H  
ATOM  35716  N   GLN C2326     -48.923   5.130  -1.817  1.00  0.430          N  
ATOM  35717  CA  GLN C2326     -48.469   6.412  -2.342  1.00  0.450          C  
ATOM  35718  C   GLN C2326     -47.106   6.891  -1.828  1.00  0.490          C  
ATOM  35719  O   GLN C2326     -46.407   7.622  -2.531  1.00  0.740          O  
ATOM  35720  CB  GLN C2326     -49.540   7.473  -2.110  1.00  0.620          C  
ATOM  35721  CG  GLN C2326     -49.293   8.812  -2.822  1.00  0.620          C  
ATOM  35722  CD  GLN C2326     -49.237   8.666  -4.342  1.00  0.620          C  
ATOM  35723  OE1 GLN C2326     -49.770   7.712  -4.922  1.00  0.620          O  
ATOM  35724  NE2 GLN C2326     -48.593   9.622  -4.997  1.00  0.620          N  
ATOM  35725  H   GLN C2326     -49.541   5.125  -0.998  1.00  0.520          H  
ATOM  35726  HA  GLN C2326     -48.380   6.289  -3.416  1.00  0.540          H  
ATOM  35727 1HB  GLN C2326     -50.498   7.086  -2.426  1.00  0.750          H  
ATOM  35728 2HB  GLN C2326     -49.611   7.671  -1.039  1.00  0.750          H  
ATOM  35729 1HG  GLN C2326     -50.134   9.461  -2.617  1.00  0.750          H  
ATOM  35730 2HG  GLN C2326     -48.369   9.268  -2.471  1.00  0.750          H  
ATOM  35731 1HE2 GLN C2326     -48.522   9.588  -5.997  1.00  0.750          H  
ATOM  35732 2HE2 GLN C2326     -48.175  10.379  -4.494  1.00  0.750          H  
ATOM  35733  N   ASN C2327     -46.714   6.517  -0.615  1.00  0.310          N  
ATOM  35734  CA  ASN C2327     -45.441   6.963  -0.051  1.00  0.390          C  
ATOM  35735  C   ASN C2327     -44.290   5.956  -0.174  1.00  0.510          C  
ATOM  35736  O   ASN C2327     -43.298   6.084   0.520  1.00  1.180          O  
ATOM  35737  CB  ASN C2327     -45.597   7.368   1.415  1.00  0.510          C  
ATOM  35738  CG  ASN C2327     -44.363   8.082   1.932  1.00  0.510          C  
ATOM  35739  OD1 ASN C2327     -43.743   8.851   1.196  1.00  0.510          O  
ATOM  35740  ND2 ASN C2327     -43.974   7.792   3.144  1.00  0.510          N  
ATOM  35741  H   ASN C2327     -47.303   5.925  -0.031  1.00  0.370          H  
ATOM  35742  HA  ASN C2327     -45.131   7.849  -0.603  1.00  0.470          H  
ATOM  35743 1HB  ASN C2327     -46.467   8.019   1.528  1.00  0.620          H  
ATOM  35744 2HB  ASN C2327     -45.767   6.482   2.020  1.00  0.620          H  
ATOM  35745 1HD2 ASN C2327     -43.108   8.154   3.513  1.00  0.620          H  
ATOM  35746 2HD2 ASN C2327     -44.483   7.145   3.716  1.00  0.620          H  
ATOM  35747  N   SER C2328     -44.392   4.954  -1.025  1.00  0.500          N  
ATOM  35748  CA  SER C2328     -43.265   4.028  -1.181  1.00  0.470          C  
ATOM  35749  C   SER C2328     -42.410   4.425  -2.369  1.00  0.470          C  
ATOM  35750  O   SER C2328     -42.907   5.015  -3.317  1.00  0.740          O  
ATOM  35751  CB  SER C2328     -43.727   2.589  -1.341  1.00  0.670          C  
ATOM  35752  OG  SER C2328     -44.332   2.108  -0.167  1.00  0.670          O  
ATOM  35753  H   SER C2328     -45.232   4.844  -1.579  1.00  0.600          H  
ATOM  35754  HA  SER C2328     -42.643   4.079  -0.287  1.00  0.560          H  
ATOM  35755 1HB  SER C2328     -44.435   2.524  -2.170  1.00  0.800          H  
ATOM  35756 2HB  SER C2328     -42.869   1.967  -1.595  1.00  0.800          H  
ATOM  35757  HG  SER C2328     -45.262   2.415  -0.198  1.00  0.800          H  
ATOM  35758  N   GLN C2329     -41.128   4.085  -2.343  1.00  0.540          N  
ATOM  35759  CA  GLN C2329     -40.310   4.373  -3.513  1.00  0.540          C  
ATOM  35760  C   GLN C2329     -40.325   3.183  -4.412  1.00  0.600          C  
ATOM  35761  O   GLN C2329     -40.434   2.055  -3.927  1.00  0.830          O  
ATOM  35762  CB  GLN C2329     -38.869   4.643  -3.176  1.00  0.760          C  
ATOM  35763  CG  GLN C2329     -38.720   5.722  -2.310  1.00  0.760          C  
ATOM  35764  CD  GLN C2329     -37.367   6.251  -2.315  1.00  0.760          C  
ATOM  35765  OE1 GLN C2329     -36.872   6.656  -3.354  1.00  0.760          O  
ATOM  35766  NE2 GLN C2329     -36.740   6.252  -1.192  1.00  0.760          N  
ATOM  35767  H   GLN C2329     -40.743   3.612  -1.537  1.00  0.650          H  
ATOM  35768  HA  GLN C2329     -40.729   5.221  -4.058  1.00  0.650          H  
ATOM  35769 1HB  GLN C2329     -38.421   3.765  -2.719  1.00  0.910          H  
ATOM  35770 2HB  GLN C2329     -38.321   4.858  -4.097  1.00  0.910          H  
ATOM  35771 1HG  GLN C2329     -39.429   6.457  -2.545  1.00  0.910          H  
ATOM  35772 2HG  GLN C2329     -38.913   5.330  -1.323  1.00  0.910          H  
ATOM  35773 1HE2 GLN C2329     -35.804   6.557  -1.155  1.00  0.910          H  
ATOM  35774 2HE2 GLN C2329     -37.194   5.920  -0.358  1.00  0.910          H  
ATOM  35775  N   VAL C2330     -40.174   3.397  -5.710  1.00  0.510          N  
ATOM  35776  CA  VAL C2330     -40.137   2.238  -6.580  1.00  0.640          C  
ATOM  35777  C   VAL C2330     -38.893   2.155  -7.422  1.00  0.700          C  
ATOM  35778  O   VAL C2330     -38.416   3.130  -7.997  1.00  0.940          O  
ATOM  35779  CB  VAL C2330     -41.373   2.178  -7.482  1.00  0.840          C  
ATOM  35780  CG1 VAL C2330     -42.581   2.095  -6.627  1.00  0.840          C  
ATOM  35781  CG2 VAL C2330     -41.440   3.356  -8.384  1.00  0.840          C  
ATOM  35782  H   VAL C2330     -40.067   4.357  -6.054  1.00  0.610          H  
ATOM  35783  HA  VAL C2330     -40.158   1.344  -5.959  1.00  0.770          H  
ATOM  35784  HB  VAL C2330     -41.340   1.277  -8.080  1.00  1.010          H  
ATOM  35785 1HG1 VAL C2330     -43.412   2.035  -7.263  1.00  1.010          H  
ATOM  35786 2HG1 VAL C2330     -42.529   1.213  -5.993  1.00  1.010          H  
ATOM  35787 3HG1 VAL C2330     -42.675   2.981  -6.002  1.00  1.010          H  
ATOM  35788 1HG2 VAL C2330     -42.338   3.283  -8.994  1.00  1.010          H  
ATOM  35789 2HG2 VAL C2330     -41.465   4.228  -7.811  1.00  1.010          H  
ATOM  35790 3HG2 VAL C2330     -40.580   3.404  -9.026  1.00  1.010          H  
ATOM  35791  N   ALA C2331     -38.412   0.943  -7.497  1.00  0.530          N  
ATOM  35792  CA  ALA C2331     -37.260   0.529  -8.263  1.00  0.470          C  
ATOM  35793  C   ALA C2331     -37.672   0.104  -9.677  1.00  0.460          C  
ATOM  35794  O   ALA C2331     -37.977  -1.070  -9.903  1.00  0.540          O  
ATOM  35795  CB  ALA C2331     -36.574  -0.585  -7.495  1.00  0.680          C  
ATOM  35796  H   ALA C2331     -38.895   0.249  -6.945  1.00  0.640          H  
ATOM  35797  HA  ALA C2331     -36.590   1.376  -8.368  1.00  0.560          H  
ATOM  35798 1HB  ALA C2331     -35.722  -0.932  -7.990  1.00  0.820          H  
ATOM  35799 2HB  ALA C2331     -36.290  -0.217  -6.514  1.00  0.820          H  
ATOM  35800 3HB  ALA C2331     -37.237  -1.396  -7.380  1.00  0.820          H  
ATOM  35801  N   VAL C2332     -37.741   1.064 -10.612  1.00  0.500          N  
ATOM  35802  CA  VAL C2332     -38.281   0.816 -11.958  1.00  0.620          C  
ATOM  35803  C   VAL C2332     -37.281   0.830 -13.116  1.00  0.630          C  
ATOM  35804  O   VAL C2332     -37.672   1.017 -14.265  1.00  0.800          O  
ATOM  35805  CB  VAL C2332     -39.444   1.785 -12.268  1.00  0.820          C  
ATOM  35806  CG1 VAL C2332     -40.609   1.501 -11.353  1.00  0.820          C  
ATOM  35807  CG2 VAL C2332     -38.980   3.211 -12.075  1.00  0.820          C  
ATOM  35808  H   VAL C2332     -37.414   1.995 -10.369  1.00  0.600          H  
ATOM  35809  HA  VAL C2332     -38.707  -0.175 -11.943  1.00  0.740          H  
ATOM  35810  HB  VAL C2332     -39.773   1.641 -13.298  1.00  0.980          H  
ATOM  35811 1HG1 VAL C2332     -41.430   2.181 -11.567  1.00  0.980          H  
ATOM  35812 2HG1 VAL C2332     -40.940   0.492 -11.509  1.00  0.980          H  
ATOM  35813 3HG1 VAL C2332     -40.292   1.617 -10.337  1.00  0.980          H  
ATOM  35814 1HG2 VAL C2332     -39.789   3.882 -12.307  1.00  0.980          H  
ATOM  35815 2HG2 VAL C2332     -38.660   3.373 -11.049  1.00  0.980          H  
ATOM  35816 3HG2 VAL C2332     -38.147   3.398 -12.743  1.00  0.980          H  
ATOM  35817  N   GLY C2333     -36.010   0.600 -12.820  1.00  0.520          N  
ATOM  35818  CA  GLY C2333     -34.988   0.421 -13.843  1.00  0.660          C  
ATOM  35819  C   GLY C2333     -34.579   1.655 -14.595  1.00  0.600          C  
ATOM  35820  O   GLY C2333     -34.559   2.765 -14.055  1.00  0.560          O  
ATOM  35821  H   GLY C2333     -35.727   0.543 -11.843  1.00  0.620          H  
ATOM  35822 1HA  GLY C2333     -34.105  -0.017 -13.385  1.00  0.790          H  
ATOM  35823 2HA  GLY C2333     -35.348  -0.299 -14.570  1.00  0.790          H  
ATOM  35824  N   GLN C2334     -34.131   1.422 -15.823  1.00  0.640          N  
ATOM  35825  CA  GLN C2334     -33.625   2.480 -16.672  1.00  0.600          C  
ATOM  35826  C   GLN C2334     -33.976   2.196 -18.132  1.00  0.610          C  
ATOM  35827  O   GLN C2334     -34.097   1.033 -18.551  1.00  0.730          O  
ATOM  35828  CB  GLN C2334     -32.112   2.626 -16.499  1.00  0.860          C  
ATOM  35829  CG  GLN C2334     -31.368   1.471 -16.980  1.00  0.860          C  
ATOM  35830  CD  GLN C2334     -29.879   1.503 -16.735  1.00  0.860          C  
ATOM  35831  OE1 GLN C2334     -29.285   0.442 -16.480  1.00  0.860          O  
ATOM  35832  NE2 GLN C2334     -29.269   2.666 -16.812  1.00  0.860          N  
ATOM  35833  H   GLN C2334     -34.183   0.475 -16.181  1.00  0.770          H  
ATOM  35834  HA  GLN C2334     -34.088   3.415 -16.388  1.00  0.720          H  
ATOM  35835 1HB  GLN C2334     -31.774   3.490 -17.059  1.00  1.030          H  
ATOM  35836 2HB  GLN C2334     -31.867   2.785 -15.449  1.00  1.030          H  
ATOM  35837 1HG  GLN C2334     -31.782   0.564 -16.548  1.00  1.030          H  
ATOM  35838 2HG  GLN C2334     -31.499   1.484 -18.046  1.00  1.030          H  
ATOM  35839 1HE2 GLN C2334     -28.280   2.736 -16.651  1.00  1.030          H  
ATOM  35840 2HE2 GLN C2334     -29.784   3.488 -17.065  1.00  1.030          H  
ATOM  35841  N   LEU C2335     -34.090   3.258 -18.911  1.00  0.560          N  
ATOM  35842  CA  LEU C2335     -34.361   3.149 -20.327  1.00  0.640          C  
ATOM  35843  C   LEU C2335     -33.072   2.639 -20.917  1.00  0.730          C  
ATOM  35844  O   LEU C2335     -32.005   3.159 -20.584  1.00  1.430          O  
ATOM  35845  CB  LEU C2335     -34.678   4.546 -20.915  1.00  0.860          C  
ATOM  35846  CG  LEU C2335     -35.918   5.341 -20.315  1.00  0.860          C  
ATOM  35847  CD1 LEU C2335     -35.947   6.712 -20.884  1.00  0.860          C  
ATOM  35848  CD2 LEU C2335     -37.220   4.639 -20.608  1.00  0.860          C  
ATOM  35849  H   LEU C2335     -33.955   4.176 -18.499  1.00  0.670          H  
ATOM  35850  HA  LEU C2335     -35.154   2.433 -20.514  1.00  0.770          H  
ATOM  35851 1HB  LEU C2335     -33.799   5.175 -20.782  1.00  1.040          H  
ATOM  35852 2HB  LEU C2335     -34.846   4.430 -21.991  1.00  1.040          H  
ATOM  35853  HG  LEU C2335     -35.785   5.442 -19.255  1.00  1.040          H  
ATOM  35854 1HD1 LEU C2335     -36.774   7.270 -20.457  1.00  1.040          H  
ATOM  35855 2HD1 LEU C2335     -35.025   7.194 -20.640  1.00  1.040          H  
ATOM  35856 3HD1 LEU C2335     -36.063   6.659 -21.934  1.00  1.040          H  
ATOM  35857 1HD2 LEU C2335     -38.049   5.208 -20.182  1.00  1.040          H  
ATOM  35858 2HD2 LEU C2335     -37.360   4.538 -21.681  1.00  1.040          H  
ATOM  35859 3HD2 LEU C2335     -37.183   3.682 -20.151  1.00  1.040          H  
ATOM  35860  N   GLY C2336     -33.118   1.605 -21.742  1.00  0.570          N  
ATOM  35861  CA  GLY C2336     -31.871   1.126 -22.321  1.00  0.530          C  
ATOM  35862  C   GLY C2336     -31.016   0.302 -21.344  1.00  0.500          C  
ATOM  35863  O   GLY C2336     -29.838   0.052 -21.614  1.00  0.550          O  
ATOM  35864  H   GLY C2336     -34.003   1.154 -21.999  1.00  0.680          H  
ATOM  35865 1HA  GLY C2336     -32.097   0.529 -23.197  1.00  0.640          H  
ATOM  35866 2HA  GLY C2336     -31.292   1.980 -22.672  1.00  0.640          H  
ATOM  35867  N   GLY C2337     -31.583  -0.125 -20.207  1.00  0.530          N  
ATOM  35868  CA  GLY C2337     -30.793  -0.870 -19.230  1.00  0.520          C  
ATOM  35869  C   GLY C2337     -30.315  -2.189 -19.770  1.00  0.460          C  
ATOM  35870  O   GLY C2337     -30.955  -2.776 -20.634  1.00  0.580          O  
ATOM  35871  H   GLY C2337     -32.557   0.094 -19.981  1.00  0.640          H  
ATOM  35872 1HA  GLY C2337     -29.930  -0.276 -18.941  1.00  0.620          H  
ATOM  35873 2HA  GLY C2337     -31.389  -1.044 -18.336  1.00  0.620          H  
ATOM  35874  N   ALA C2338     -29.186  -2.664 -19.245  1.00  0.490          N  
ATOM  35875  CA  ALA C2338     -28.628  -3.938 -19.669  1.00  0.480          C  
ATOM  35876  C   ALA C2338     -29.583  -5.094 -19.315  1.00  0.470          C  
ATOM  35877  O   ALA C2338     -30.166  -5.080 -18.232  1.00  0.640          O  
ATOM  35878  CB  ALA C2338     -27.271  -4.159 -19.023  1.00  0.680          C  
ATOM  35879  H   ALA C2338     -28.724  -2.126 -18.526  1.00  0.590          H  
ATOM  35880  HA  ALA C2338     -28.481  -3.884 -20.737  1.00  0.580          H  
ATOM  35881 1HB  ALA C2338     -26.861  -5.088 -19.386  1.00  0.810          H  
ATOM  35882 2HB  ALA C2338     -26.598  -3.343 -19.287  1.00  0.810          H  
ATOM  35883 3HB  ALA C2338     -27.377  -4.205 -17.941  1.00  0.810          H  
ATOM  35884  N   PRO C2339     -29.713  -6.122 -20.173  1.00  0.430          N  
ATOM  35885  CA  PRO C2339     -29.129  -6.332 -21.488  1.00  0.490          C  
ATOM  35886  C   PRO C2339     -29.772  -5.344 -22.421  1.00  0.670          C  
ATOM  35887  O   PRO C2339     -30.934  -4.997 -22.235  1.00  0.780          O  
ATOM  35888  CB  PRO C2339     -29.504  -7.775 -21.820  1.00  0.730          C  
ATOM  35889  CG  PRO C2339     -30.757  -8.026 -21.038  1.00  0.730          C  
ATOM  35890  CD  PRO C2339     -30.649  -7.158 -19.776  1.00  0.730          C  
ATOM  35891  HA  PRO C2339     -28.038  -6.197 -21.448  1.00  0.590          H  
ATOM  35892 1HB  PRO C2339     -29.665  -7.874 -22.906  1.00  0.880          H  
ATOM  35893 2HB  PRO C2339     -28.691  -8.444 -21.567  1.00  0.880          H  
ATOM  35894 1HG  PRO C2339     -31.640  -7.788 -21.647  1.00  0.880          H  
ATOM  35895 2HG  PRO C2339     -30.810  -9.095 -20.802  1.00  0.880          H  
ATOM  35896 1HD  PRO C2339     -31.622  -6.693 -19.555  1.00  0.880          H  
ATOM  35897 2HD  PRO C2339     -30.284  -7.695 -18.923  1.00  0.880          H  
ATOM  35898  N   ALA C2340     -29.091  -4.948 -23.464  1.00  0.910          N  
ATOM  35899  CA  ALA C2340     -29.718  -3.971 -24.322  1.00  1.170          C  
ATOM  35900  C   ALA C2340     -29.435  -4.278 -25.756  1.00  0.960          C  
ATOM  35901  O   ALA C2340     -28.525  -5.041 -26.083  1.00  0.820          O  
ATOM  35902  CB  ALA C2340     -29.250  -2.573 -23.953  1.00  1.530          C  
ATOM  35903  H   ALA C2340     -28.150  -5.270 -23.646  1.00  1.090          H  
ATOM  35904  HA  ALA C2340     -30.796  -4.024 -24.187  1.00  1.400          H  
ATOM  35905 1HB  ALA C2340     -29.741  -1.839 -24.588  1.00  1.840          H  
ATOM  35906 2HB  ALA C2340     -29.503  -2.371 -22.907  1.00  1.840          H  
ATOM  35907 3HB  ALA C2340     -28.177  -2.502 -24.087  1.00  1.840          H  
ATOM  35908  N   VAL C2341     -30.277  -3.720 -26.599  1.00  1.060          N  
ATOM  35909  CA  VAL C2341     -30.212  -3.908 -28.022  1.00  0.950          C  
ATOM  35910  C   VAL C2341     -29.023  -3.174 -28.608  1.00  0.790          C  
ATOM  35911  O   VAL C2341     -28.827  -1.982 -28.361  1.00  0.700          O  
ATOM  35912  CB  VAL C2341     -31.531  -3.405 -28.652  1.00  1.370          C  
ATOM  35913  CG1 VAL C2341     -31.482  -3.490 -30.170  1.00  1.370          C  
ATOM  35914  CG2 VAL C2341     -32.703  -4.212 -28.086  1.00  1.370          C  
ATOM  35915  H   VAL C2341     -30.994  -3.115 -26.221  1.00  1.270          H  
ATOM  35916  HA  VAL C2341     -30.103  -4.974 -28.227  1.00  1.140          H  
ATOM  35917  HB  VAL C2341     -31.667  -2.376 -28.398  1.00  1.650          H  
ATOM  35918 1HG1 VAL C2341     -32.417  -3.116 -30.581  1.00  1.650          H  
ATOM  35919 2HG1 VAL C2341     -30.661  -2.886 -30.558  1.00  1.650          H  
ATOM  35920 3HG1 VAL C2341     -31.343  -4.526 -30.475  1.00  1.650          H  
ATOM  35921 1HG2 VAL C2341     -33.639  -3.843 -28.506  1.00  1.650          H  
ATOM  35922 2HG2 VAL C2341     -32.582  -5.264 -28.337  1.00  1.650          H  
ATOM  35923 3HG2 VAL C2341     -32.730  -4.098 -27.015  1.00  1.650          H  
ATOM  35924  N   GLN C2342     -28.235  -3.895 -29.393  1.00  0.800          N  
ATOM  35925  CA  GLN C2342     -27.050  -3.330 -30.016  1.00  0.740          C  
ATOM  35926  C   GLN C2342     -27.428  -2.130 -30.852  1.00  0.690          C  
ATOM  35927  O   GLN C2342     -28.413  -2.163 -31.589  1.00  0.770          O  
ATOM  35928  CB  GLN C2342     -26.342  -4.367 -30.885  1.00  1.060          C  
ATOM  35929  CG  GLN C2342     -25.039  -3.872 -31.495  1.00  1.060          C  
ATOM  35930  CD  GLN C2342     -24.337  -4.935 -32.265  1.00  1.060          C  
ATOM  35931  OE1 GLN C2342     -24.851  -6.046 -32.415  1.00  1.060          O  
ATOM  35932  NE2 GLN C2342     -23.155  -4.619 -32.770  1.00  1.060          N  
ATOM  35933  H   GLN C2342     -28.462  -4.869 -29.543  1.00  0.960          H  
ATOM  35934  HA  GLN C2342     -26.362  -2.996 -29.234  1.00  0.890          H  
ATOM  35935 1HB  GLN C2342     -26.119  -5.248 -30.286  1.00  1.270          H  
ATOM  35936 2HB  GLN C2342     -27.002  -4.674 -31.697  1.00  1.270          H  
ATOM  35937 1HG  GLN C2342     -25.247  -3.055 -32.181  1.00  1.270          H  
ATOM  35938 2HG  GLN C2342     -24.378  -3.527 -30.691  1.00  1.270          H  
ATOM  35939 1HE2 GLN C2342     -22.638  -5.296 -33.298  1.00  1.270          H  
ATOM  35940 2HE2 GLN C2342     -22.774  -3.705 -32.623  1.00  1.270          H  
ATOM  35941  N   GLY C2343     -26.652  -1.063 -30.733  1.00  0.660          N  
ATOM  35942  CA  GLY C2343     -26.910   0.154 -31.481  1.00  0.720          C  
ATOM  35943  C   GLY C2343     -27.705   1.176 -30.681  1.00  0.720          C  
ATOM  35944  O   GLY C2343     -27.821   2.335 -31.089  1.00  0.800          O  
ATOM  35945  H   GLY C2343     -25.827  -1.087 -30.113  1.00  0.790          H  
ATOM  35946 1HA  GLY C2343     -25.956   0.591 -31.774  1.00  0.860          H  
ATOM  35947 2HA  GLY C2343     -27.444  -0.090 -32.397  1.00  0.860          H  
ATOM  35948  N   GLN C2344     -28.256   0.777 -29.543  1.00  0.690          N  
ATOM  35949  CA  GLN C2344     -28.966   1.754 -28.759  1.00  0.820          C  
ATOM  35950  C   GLN C2344     -27.938   2.601 -28.038  1.00  0.880          C  
ATOM  35951  O   GLN C2344     -26.918   2.096 -27.528  1.00  1.390          O  
ATOM  35952  CB  GLN C2344     -29.946   1.088 -27.805  1.00  1.100          C  
ATOM  35953  CG  GLN C2344     -31.082   0.402 -28.524  1.00  1.100          C  
ATOM  35954  CD  GLN C2344     -32.009   1.383 -29.160  1.00  1.100          C  
ATOM  35955  OE1 GLN C2344     -32.537   2.240 -28.448  1.00  1.100          O  
ATOM  35956  NE2 GLN C2344     -32.211   1.298 -30.470  1.00  1.100          N  
ATOM  35957  H   GLN C2344     -28.191  -0.200 -29.230  1.00  0.830          H  
ATOM  35958  HA  GLN C2344     -29.527   2.407 -29.427  1.00  0.980          H  
ATOM  35959 1HB  GLN C2344     -29.424   0.337 -27.210  1.00  1.320          H  
ATOM  35960 2HB  GLN C2344     -30.362   1.825 -27.119  1.00  1.320          H  
ATOM  35961 1HG  GLN C2344     -30.671  -0.242 -29.303  1.00  1.320          H  
ATOM  35962 2HG  GLN C2344     -31.634  -0.173 -27.826  1.00  1.320          H  
ATOM  35963 1HE2 GLN C2344     -32.822   1.948 -30.927  1.00  1.320          H  
ATOM  35964 2HE2 GLN C2344     -31.751   0.587 -31.009  1.00  1.320          H  
ATOM  35965  N   VAL C2345     -28.202   3.902 -28.029  1.00  0.770          N  
ATOM  35966  CA  VAL C2345     -27.324   4.849 -27.368  1.00  0.790          C  
ATOM  35967  C   VAL C2345     -28.036   5.637 -26.288  1.00  0.970          C  
ATOM  35968  O   VAL C2345     -27.498   6.606 -25.771  1.00  1.460          O  
ATOM  35969  CB  VAL C2345     -26.670   5.796 -28.384  1.00  1.100          C  
ATOM  35970  CG1 VAL C2345     -25.797   4.972 -29.334  1.00  1.100          C  
ATOM  35971  CG2 VAL C2345     -27.727   6.578 -29.150  1.00  1.100          C  
ATOM  35972  H   VAL C2345     -29.037   4.226 -28.496  1.00  0.920          H  
ATOM  35973  HA  VAL C2345     -26.518   4.296 -26.899  1.00  0.950          H  
ATOM  35974  HB  VAL C2345     -26.023   6.488 -27.852  1.00  1.320          H  
ATOM  35975 1HG1 VAL C2345     -25.305   5.624 -30.044  1.00  1.320          H  
ATOM  35976 2HG1 VAL C2345     -25.047   4.431 -28.754  1.00  1.320          H  
ATOM  35977 3HG1 VAL C2345     -26.414   4.258 -29.877  1.00  1.320          H  
ATOM  35978 1HG2 VAL C2345     -27.238   7.245 -29.856  1.00  1.320          H  
ATOM  35979 2HG2 VAL C2345     -28.371   5.890 -29.694  1.00  1.320          H  
ATOM  35980 3HG2 VAL C2345     -28.327   7.168 -28.455  1.00  1.320          H  
ATOM  35981  N   LEU C2346     -29.256   5.247 -25.972  1.00  0.910          N  
ATOM  35982  CA  LEU C2346     -29.992   5.913 -24.915  1.00  1.070          C  
ATOM  35983  C   LEU C2346     -29.770   5.139 -23.648  1.00  0.670          C  
ATOM  35984  O   LEU C2346     -29.862   3.919 -23.649  1.00  1.020          O  
ATOM  35985  CB  LEU C2346     -31.506   5.985 -25.212  1.00  1.430          C  
ATOM  35986  CG  LEU C2346     -32.434   6.627 -24.074  1.00  1.430          C  
ATOM  35987  CD1 LEU C2346     -32.126   8.106 -23.892  1.00  1.430          C  
ATOM  35988  CD2 LEU C2346     -33.894   6.450 -24.447  1.00  1.430          C  
ATOM  35989  H   LEU C2346     -29.648   4.446 -26.439  1.00  1.090          H  
ATOM  35990  HA  LEU C2346     -29.594   6.917 -24.786  1.00  1.280          H  
ATOM  35991 1HB  LEU C2346     -31.655   6.557 -26.126  1.00  1.720          H  
ATOM  35992 2HB  LEU C2346     -31.869   4.968 -25.387  1.00  1.720          H  
ATOM  35993  HG  LEU C2346     -32.250   6.117 -23.123  1.00  1.720          H  
ATOM  35994 1HD1 LEU C2346     -32.762   8.512 -23.121  1.00  1.720          H  
ATOM  35995 2HD1 LEU C2346     -31.091   8.246 -23.601  1.00  1.720          H  
ATOM  35996 3HD1 LEU C2346     -32.313   8.633 -24.828  1.00  1.720          H  
ATOM  35997 1HD2 LEU C2346     -34.508   6.874 -23.667  1.00  1.720          H  
ATOM  35998 2HD2 LEU C2346     -34.102   6.955 -25.390  1.00  1.720          H  
ATOM  35999 3HD2 LEU C2346     -34.110   5.395 -24.550  1.00  1.720          H  
ATOM  36000  N   ASN C2347     -29.473   5.828 -22.575  1.00  0.850          N  
ATOM  36001  CA  ASN C2347     -29.288   5.186 -21.291  1.00  1.030          C  
ATOM  36002  C   ASN C2347     -29.751   6.079 -20.195  1.00  0.840          C  
ATOM  36003  O   ASN C2347     -29.012   6.954 -19.836  1.00  1.400          O  
ATOM  36004  CB  ASN C2347     -27.822   4.868 -21.063  1.00  1.370          C  
ATOM  36005  CG  ASN C2347     -27.550   4.154 -19.782  1.00  1.370          C  
ATOM  36006  OD1 ASN C2347     -28.473   3.900 -19.010  1.00  1.370          O  
ATOM  36007  ND2 ASN C2347     -26.308   3.845 -19.508  1.00  1.370          N  
ATOM  36008  H   ASN C2347     -29.347   6.826 -22.646  1.00  1.020          H  
ATOM  36009  HA  ASN C2347     -29.882   4.271 -21.255  1.00  1.240          H  
ATOM  36010 1HB  ASN C2347     -27.470   4.285 -21.852  1.00  1.640          H  
ATOM  36011 2HB  ASN C2347     -27.257   5.776 -21.078  1.00  1.640          H  
ATOM  36012 1HD2 ASN C2347     -26.098   3.393 -18.631  1.00  1.640          H  
ATOM  36013 2HD2 ASN C2347     -25.550   4.073 -20.163  1.00  1.640          H  
ATOM  36014  N   ALA C2348     -30.928   5.901 -19.646  1.00  0.870          N  
ATOM  36015  CA  ALA C2348     -31.314   6.882 -18.636  1.00  1.020          C  
ATOM  36016  C   ALA C2348     -32.186   6.300 -17.554  1.00  0.810          C  
ATOM  36017  O   ALA C2348     -33.167   5.620 -17.818  1.00  1.320          O  
ATOM  36018  CB  ALA C2348     -32.034   8.040 -19.296  1.00  1.370          C  
ATOM  36019  H   ALA C2348     -31.505   5.104 -19.933  1.00  1.040          H  
ATOM  36020  HA  ALA C2348     -30.407   7.254 -18.158  1.00  1.220          H  
ATOM  36021 1HB  ALA C2348     -32.279   8.773 -18.533  1.00  1.640          H  
ATOM  36022 2HB  ALA C2348     -31.391   8.495 -20.049  1.00  1.640          H  
ATOM  36023 3HB  ALA C2348     -32.934   7.672 -19.758  1.00  1.640          H  
ATOM  36024  N   THR C2349     -31.872   6.642 -16.320  1.00  0.920          N  
ATOM  36025  CA  THR C2349     -32.580   6.179 -15.126  1.00  1.010          C  
ATOM  36026  C   THR C2349     -34.048   6.526 -15.133  1.00  0.630          C  
ATOM  36027  O   THR C2349     -34.408   7.640 -15.489  1.00  0.810          O  
ATOM  36028  CB  THR C2349     -31.936   6.797 -13.864  1.00  1.380          C  
ATOM  36029  OG1 THR C2349     -30.557   6.404 -13.777  1.00  1.380          O  
ATOM  36030  CG2 THR C2349     -32.655   6.376 -12.604  1.00  1.380          C  
ATOM  36031  H   THR C2349     -31.055   7.223 -16.178  1.00  1.100          H  
ATOM  36032  HA  THR C2349     -32.494   5.097 -15.064  1.00  1.210          H  
ATOM  36033  HB  THR C2349     -31.989   7.857 -13.941  1.00  1.650          H  
ATOM  36034  HG1 THR C2349     -30.112   6.934 -13.105  1.00  1.650          H  
ATOM  36035 1HG2 THR C2349     -32.161   6.850 -11.772  1.00  1.650          H  
ATOM  36036 2HG2 THR C2349     -33.695   6.694 -12.619  1.00  1.650          H  
ATOM  36037 3HG2 THR C2349     -32.610   5.291 -12.496  1.00  1.650          H  
ATOM  36038  N   VAL C2350     -34.910   5.582 -14.763  1.00  1.040          N  
ATOM  36039  CA  VAL C2350     -36.331   5.888 -14.680  1.00  1.410          C  
ATOM  36040  C   VAL C2350     -36.733   6.045 -13.218  1.00  1.340          C  
ATOM  36041  O   VAL C2350     -36.432   5.194 -12.386  1.00  1.560          O  
ATOM  36042  CB  VAL C2350     -37.204   4.809 -15.366  1.00  1.830          C  
ATOM  36043  CG1 VAL C2350     -38.706   5.130 -15.203  1.00  1.830          C  
ATOM  36044  CG2 VAL C2350     -36.882   4.776 -16.833  1.00  1.830          C  
ATOM  36045  H   VAL C2350     -34.601   4.644 -14.485  1.00  1.250          H  
ATOM  36046  HA  VAL C2350     -36.516   6.831 -15.189  1.00  1.690          H  
ATOM  36047  HB  VAL C2350     -36.998   3.835 -14.909  1.00  2.190          H  
ATOM  36048 1HG1 VAL C2350     -39.291   4.356 -15.698  1.00  2.190          H  
ATOM  36049 2HG1 VAL C2350     -38.981   5.167 -14.161  1.00  2.190          H  
ATOM  36050 3HG1 VAL C2350     -38.917   6.100 -15.660  1.00  2.190          H  
ATOM  36051 1HG2 VAL C2350     -37.482   4.013 -17.331  1.00  2.190          H  
ATOM  36052 2HG2 VAL C2350     -37.101   5.751 -17.261  1.00  2.190          H  
ATOM  36053 3HG2 VAL C2350     -35.849   4.559 -16.970  1.00  2.190          H  
ATOM  36054  N   ASN C2351     -37.397   7.148 -12.918  1.00  1.160          N  
ATOM  36055  CA  ASN C2351     -37.865   7.446 -11.575  1.00  1.110          C  
ATOM  36056  C   ASN C2351     -39.382   7.633 -11.572  1.00  1.370          C  
ATOM  36057  O   ASN C2351     -39.880   8.677 -12.007  1.00  1.930          O  
ATOM  36058  CB  ASN C2351     -37.227   8.716 -11.064  1.00  1.570          C  
ATOM  36059  CG  ASN C2351     -35.742   8.666 -10.965  1.00  1.570          C  
ATOM  36060  OD1 ASN C2351     -35.154   7.944 -10.141  1.00  1.570          O  
ATOM  36061  ND2 ASN C2351     -35.118   9.457 -11.792  1.00  1.570          N  
ATOM  36062  H   ASN C2351     -37.578   7.809 -13.679  1.00  1.390          H  
ATOM  36063  HA  ASN C2351     -37.624   6.611 -10.915  1.00  1.330          H  
ATOM  36064 1HB  ASN C2351     -37.495   9.540 -11.731  1.00  1.890          H  
ATOM  36065 2HB  ASN C2351     -37.634   8.951 -10.081  1.00  1.890          H  
ATOM  36066 1HD2 ASN C2351     -34.113   9.522 -11.779  1.00  1.890          H  
ATOM  36067 2HD2 ASN C2351     -35.637  10.025 -12.425  1.00  1.890          H  
ATOM  36068  N   ALA C2352     -40.126   6.635 -11.105  1.00  1.360          N  
ATOM  36069  CA  ALA C2352     -41.598   6.753 -11.126  1.00  1.650          C  
ATOM  36070  C   ALA C2352     -42.198   7.229  -9.791  1.00  1.420          C  
ATOM  36071  O   ALA C2352     -43.253   7.861  -9.763  1.00  1.930          O  
ATOM  36072  CB  ALA C2352     -42.212   5.432 -11.539  1.00  2.190          C  
ATOM  36073  H   ALA C2352     -39.659   5.798 -10.775  1.00  1.630          H  
ATOM  36074  HA  ALA C2352     -41.858   7.505 -11.862  1.00  1.980          H  
ATOM  36075 1HB  ALA C2352     -43.296   5.538 -11.603  1.00  2.630          H  
ATOM  36076 2HB  ALA C2352     -41.811   5.158 -12.505  1.00  2.630          H  
ATOM  36077 3HB  ALA C2352     -41.969   4.675 -10.821  1.00  2.630          H  
ATOM  36078  N   GLN C2353     -41.568   6.887  -8.679  1.00  0.740          N  
ATOM  36079  CA  GLN C2353     -42.145   7.240  -7.387  1.00  0.620          C  
ATOM  36080  C   GLN C2353     -41.019   7.335  -6.378  1.00  0.530          C  
ATOM  36081  O   GLN C2353     -40.133   6.474  -6.332  1.00  0.550          O  
ATOM  36082  CB  GLN C2353     -43.214   6.231  -6.950  1.00  0.920          C  
ATOM  36083  CG  GLN C2353     -44.040   6.621  -5.765  1.00  0.920          C  
ATOM  36084  CD  GLN C2353     -45.066   5.539  -5.479  1.00  0.920          C  
ATOM  36085  OE1 GLN C2353     -45.037   4.486  -6.124  1.00  0.920          O  
ATOM  36086  NE2 GLN C2353     -45.955   5.775  -4.549  1.00  0.920          N  
ATOM  36087  H   GLN C2353     -40.669   6.432  -8.736  1.00  0.890          H  
ATOM  36088  HA  GLN C2353     -42.611   8.223  -7.464  1.00  0.740          H  
ATOM  36089 1HB  GLN C2353     -43.867   5.974  -7.784  1.00  1.100          H  
ATOM  36090 2HB  GLN C2353     -42.744   5.341  -6.605  1.00  1.100          H  
ATOM  36091 1HG  GLN C2353     -43.407   6.757  -4.893  1.00  1.100          H  
ATOM  36092 2HG  GLN C2353     -44.570   7.546  -5.987  1.00  1.100          H  
ATOM  36093 1HE2 GLN C2353     -46.665   5.074  -4.302  1.00  1.100          H  
ATOM  36094 2HE2 GLN C2353     -45.945   6.657  -4.035  1.00  1.100          H  
ATOM  36095  N   SER C2354     -41.091   8.347  -5.532  1.00  0.620          N  
ATOM  36096  CA  SER C2354     -40.104   8.585  -4.491  1.00  0.590          C  
ATOM  36097  C   SER C2354     -40.823   8.835  -3.178  1.00  0.490          C  
ATOM  36098  O   SER C2354     -42.051   8.938  -3.170  1.00  0.480          O  
ATOM  36099  CB  SER C2354     -39.238   9.767  -4.868  1.00  0.840          C  
ATOM  36100  OG  SER C2354     -39.998  10.942  -4.921  1.00  0.840          O  
ATOM  36101  H   SER C2354     -41.846   9.013  -5.619  1.00  0.740          H  
ATOM  36102  HA  SER C2354     -39.469   7.708  -4.399  1.00  0.710          H  
ATOM  36103 1HB  SER C2354     -38.437   9.878  -4.137  1.00  1.010          H  
ATOM  36104 2HB  SER C2354     -38.775   9.583  -5.836  1.00  1.010          H  
ATOM  36105  HG  SER C2354     -39.386  11.646  -5.150  1.00  1.010          H  
ATOM  36106  N   LEU C2355     -40.081   8.916  -2.067  1.00  0.480          N  
ATOM  36107  CA  LEU C2355     -40.724   9.159  -0.778  1.00  0.450          C  
ATOM  36108  C   LEU C2355     -41.174  10.585  -0.748  1.00  0.450          C  
ATOM  36109  O   LEU C2355     -40.535  11.456  -1.340  1.00  0.480          O  
ATOM  36110  CB  LEU C2355     -39.796   8.931   0.447  1.00  0.640          C  
ATOM  36111  CG  LEU C2355     -39.268   7.493   0.728  1.00  0.640          C  
ATOM  36112  CD1 LEU C2355     -38.307   7.453   1.951  1.00  0.640          C  
ATOM  36113  CD2 LEU C2355     -40.408   6.553   0.931  1.00  0.640          C  
ATOM  36114  H   LEU C2355     -39.075   8.860  -2.135  1.00  0.580          H  
ATOM  36115  HA  LEU C2355     -41.615   8.537  -0.692  1.00  0.540          H  
ATOM  36116 1HB  LEU C2355     -38.933   9.575   0.326  1.00  0.770          H  
ATOM  36117 2HB  LEU C2355     -40.336   9.262   1.322  1.00  0.770          H  
ATOM  36118  HG  LEU C2355     -38.742   7.200  -0.069  1.00  0.770          H  
ATOM  36119 1HD1 LEU C2355     -37.942   6.433   2.096  1.00  0.770          H  
ATOM  36120 2HD1 LEU C2355     -37.466   8.088   1.776  1.00  0.770          H  
ATOM  36121 3HD1 LEU C2355     -38.827   7.770   2.845  1.00  0.770          H  
ATOM  36122 1HD2 LEU C2355     -40.033   5.549   1.098  1.00  0.770          H  
ATOM  36123 2HD2 LEU C2355     -41.006   6.858   1.787  1.00  0.770          H  
ATOM  36124 3HD2 LEU C2355     -41.022   6.550   0.045  1.00  0.770          H  
ATOM  36125  N   LEU C2356     -42.248  10.831  -0.030  1.00  0.410          N  
ATOM  36126  CA  LEU C2356     -42.753  12.172   0.121  1.00  0.410          C  
ATOM  36127  C   LEU C2356     -41.913  12.852   1.178  1.00  0.400          C  
ATOM  36128  O   LEU C2356     -41.306  12.171   2.015  1.00  0.400          O  
ATOM  36129  CB  LEU C2356     -44.221  12.134   0.525  1.00  0.570          C  
ATOM  36130  CG  LEU C2356     -45.186  11.418  -0.450  1.00  0.570          C  
ATOM  36131  CD1 LEU C2356     -46.573  11.469   0.157  1.00  0.570          C  
ATOM  36132  CD2 LEU C2356     -45.121  12.027  -1.852  1.00  0.570          C  
ATOM  36133  H   LEU C2356     -42.727  10.066   0.434  1.00  0.490          H  
ATOM  36134  HA  LEU C2356     -42.628  12.722  -0.808  1.00  0.490          H  
ATOM  36135 1HB  LEU C2356     -44.282  11.598   1.450  1.00  0.690          H  
ATOM  36136 2HB  LEU C2356     -44.574  13.148   0.687  1.00  0.690          H  
ATOM  36137  HG  LEU C2356     -44.911  10.371  -0.529  1.00  0.690          H  
ATOM  36138 1HD1 LEU C2356     -47.272  10.939  -0.487  1.00  0.690          H  
ATOM  36139 2HD1 LEU C2356     -46.545  10.989   1.135  1.00  0.690          H  
ATOM  36140 3HD1 LEU C2356     -46.898  12.492   0.273  1.00  0.690          H  
ATOM  36141 1HD2 LEU C2356     -45.810  11.491  -2.500  1.00  0.690          H  
ATOM  36142 2HD2 LEU C2356     -45.381  13.055  -1.836  1.00  0.690          H  
ATOM  36143 3HD2 LEU C2356     -44.115  11.923  -2.252  1.00  0.690          H  
ATOM  36144  N   GLN C2357     -41.844  14.179   1.113  1.00  0.400          N  
ATOM  36145  CA  GLN C2357     -41.088  14.959   2.081  1.00  0.400          C  
ATOM  36146  C   GLN C2357     -41.923  15.882   2.984  1.00  0.390          C  
ATOM  36147  O   GLN C2357     -41.543  16.155   4.121  1.00  0.410          O  
ATOM  36148  CB  GLN C2357     -40.076  15.848   1.344  1.00  0.560          C  
ATOM  36149  CG  GLN C2357     -39.015  15.104   0.535  1.00  0.560          C  
ATOM  36150  CD  GLN C2357     -38.016  16.051  -0.112  1.00  0.560          C  
ATOM  36151  OE1 GLN C2357     -37.601  17.018   0.536  1.00  0.560          O  
ATOM  36152  NE2 GLN C2357     -37.631  15.789  -1.358  1.00  0.560          N  
ATOM  36153  H   GLN C2357     -42.351  14.658   0.378  1.00  0.480          H  
ATOM  36154  HA  GLN C2357     -40.558  14.265   2.722  1.00  0.480          H  
ATOM  36155 1HB  GLN C2357     -40.608  16.519   0.671  1.00  0.670          H  
ATOM  36156 2HB  GLN C2357     -39.554  16.464   2.076  1.00  0.670          H  
ATOM  36157 1HG  GLN C2357     -38.482  14.456   1.196  1.00  0.670          H  
ATOM  36158 2HG  GLN C2357     -39.504  14.518  -0.244  1.00  0.670          H  
ATOM  36159 1HE2 GLN C2357     -36.974  16.390  -1.817  1.00  0.670          H  
ATOM  36160 2HE2 GLN C2357     -37.996  14.989  -1.838  1.00  0.670          H  
ATOM  36161  N   THR C2358     -43.031  16.407   2.475  1.00  0.390          N  
ATOM  36162  CA  THR C2358     -43.771  17.426   3.226  1.00  0.420          C  
ATOM  36163  C   THR C2358     -45.177  17.004   3.618  1.00  0.400          C  
ATOM  36164  O   THR C2358     -45.845  16.305   2.845  1.00  0.420          O  
ATOM  36165  CB  THR C2358     -43.807  18.780   2.453  1.00  0.580          C  
ATOM  36166  OG1 THR C2358     -44.622  19.737   3.165  1.00  0.580          O  
ATOM  36167  CG2 THR C2358     -44.338  18.621   1.086  1.00  0.580          C  
ATOM  36168  H   THR C2358     -43.340  16.123   1.542  1.00  0.470          H  
ATOM  36169  HA  THR C2358     -43.196  17.620   4.118  1.00  0.500          H  
ATOM  36170  HB  THR C2358     -42.792  19.170   2.390  1.00  0.690          H  
ATOM  36171  HG1 THR C2358     -44.420  20.627   2.841  1.00  0.690          H  
ATOM  36172 1HG2 THR C2358     -44.338  19.584   0.582  1.00  0.690          H  
ATOM  36173 2HG2 THR C2358     -43.713  17.937   0.544  1.00  0.690          H  
ATOM  36174 3HG2 THR C2358     -45.336  18.250   1.138  1.00  0.690          H  
ATOM  36175  N   PRO C2359     -45.700  17.442   4.792  1.00  0.360          N  
ATOM  36176  CA  PRO C2359     -47.064  17.211   5.223  1.00  0.330          C  
ATOM  36177  C   PRO C2359     -48.048  17.563   4.112  1.00  0.350          C  
ATOM  36178  O   PRO C2359     -49.043  16.869   3.945  1.00  0.340          O  
ATOM  36179  CB  PRO C2359     -47.202  18.155   6.428  1.00  0.490          C  
ATOM  36180  CG  PRO C2359     -45.808  18.238   7.008  1.00  0.490          C  
ATOM  36181  CD  PRO C2359     -44.884  18.228   5.801  1.00  0.490          C  
ATOM  36182  HA  PRO C2359     -47.178  16.162   5.528  1.00  0.400          H  
ATOM  36183 1HB  PRO C2359     -47.592  19.132   6.100  1.00  0.590          H  
ATOM  36184 2HB  PRO C2359     -47.931  17.754   7.148  1.00  0.590          H  
ATOM  36185 1HG  PRO C2359     -45.705  19.155   7.607  1.00  0.590          H  
ATOM  36186 2HG  PRO C2359     -45.639  17.401   7.697  1.00  0.590          H  
ATOM  36187 1HD  PRO C2359     -44.707  19.255   5.482  1.00  0.590          H  
ATOM  36188 2HD  PRO C2359     -43.956  17.722   6.090  1.00  0.590          H  
ATOM  36189  N   GLU C2360     -47.721  18.564   3.278  1.00  0.370          N  
ATOM  36190  CA  GLU C2360     -48.619  18.954   2.195  1.00  0.390          C  
ATOM  36191  C   GLU C2360     -48.781  17.843   1.144  1.00  0.410          C  
ATOM  36192  O   GLU C2360     -49.822  17.730   0.491  1.00  0.450          O  
ATOM  36193  CB  GLU C2360     -48.110  20.230   1.531  1.00  0.540          C  
ATOM  36194  CG  GLU C2360     -48.136  21.465   2.443  1.00  0.540          C  
ATOM  36195  CD  GLU C2360     -49.512  21.817   2.966  1.00  0.540          C  
ATOM  36196  OE1 GLU C2360     -50.442  21.819   2.207  1.00  0.540          O  
ATOM  36197  OE2 GLU C2360     -49.625  22.072   4.153  1.00  0.540          O  
ATOM  36198  H   GLU C2360     -46.885  19.132   3.442  1.00  0.440          H  
ATOM  36199  HA  GLU C2360     -49.598  19.157   2.620  1.00  0.470          H  
ATOM  36200 1HB  GLU C2360     -47.086  20.081   1.196  1.00  0.650          H  
ATOM  36201 2HB  GLU C2360     -48.715  20.447   0.651  1.00  0.650          H  
ATOM  36202 1HG  GLU C2360     -47.479  21.281   3.293  1.00  0.650          H  
ATOM  36203 2HG  GLU C2360     -47.737  22.315   1.891  1.00  0.650          H  
ATOM  36204  N   GLN C2361     -47.739  17.045   0.918  1.00  0.400          N  
ATOM  36205  CA  GLN C2361     -47.841  15.947  -0.024  1.00  0.400          C  
ATOM  36206  C   GLN C2361     -48.664  14.840   0.597  1.00  0.380          C  
ATOM  36207  O   GLN C2361     -49.442  14.174  -0.083  1.00  0.360          O  
ATOM  36208  CB  GLN C2361     -46.483  15.426  -0.413  1.00  0.560          C  
ATOM  36209  CG  GLN C2361     -45.675  16.329  -1.291  1.00  0.560          C  
ATOM  36210  CD  GLN C2361     -44.250  15.851  -1.371  1.00  0.560          C  
ATOM  36211  OE1 GLN C2361     -43.638  15.565  -0.315  1.00  0.560          O  
ATOM  36212  NE2 GLN C2361     -43.708  15.744  -2.576  1.00  0.560          N  
ATOM  36213  H   GLN C2361     -46.884  17.132   1.464  1.00  0.480          H  
ATOM  36214  HA  GLN C2361     -48.354  16.296  -0.917  1.00  0.480          H  
ATOM  36215 1HB  GLN C2361     -45.914  15.203   0.485  1.00  0.670          H  
ATOM  36216 2HB  GLN C2361     -46.636  14.516  -0.937  1.00  0.670          H  
ATOM  36217 1HG  GLN C2361     -46.098  16.284  -2.294  1.00  0.670          H  
ATOM  36218 2HG  GLN C2361     -45.716  17.341  -0.933  1.00  0.670          H  
ATOM  36219 1HE2 GLN C2361     -42.763  15.426  -2.682  1.00  0.670          H  
ATOM  36220 2HE2 GLN C2361     -44.241  15.984  -3.393  1.00  0.670          H  
ATOM  36221  N   PHE C2362     -48.486  14.636   1.903  1.00  0.370          N  
ATOM  36222  CA  PHE C2362     -49.241  13.596   2.601  1.00  0.350          C  
ATOM  36223  C   PHE C2362     -50.731  13.932   2.635  1.00  0.350          C  
ATOM  36224  O   PHE C2362     -51.580  13.078   2.387  1.00  0.350          O  
ATOM  36225  CB  PHE C2362     -48.699  13.359   3.998  1.00  0.500          C  
ATOM  36226  CG  PHE C2362     -47.518  12.473   4.035  1.00  0.500          C  
ATOM  36227  CD1 PHE C2362     -46.241  12.974   3.903  1.00  0.500          C  
ATOM  36228  CD2 PHE C2362     -47.686  11.115   4.231  1.00  0.500          C  
ATOM  36229  CE1 PHE C2362     -45.156  12.137   3.962  1.00  0.500          C  
ATOM  36230  CE2 PHE C2362     -46.605  10.279   4.285  1.00  0.500          C  
ATOM  36231  CZ  PHE C2362     -45.341  10.799   4.151  1.00  0.500          C  
ATOM  36232  H   PHE C2362     -47.781  15.207   2.384  1.00  0.440          H  
ATOM  36233  HA  PHE C2362     -49.110  12.673   2.050  1.00  0.420          H  
ATOM  36234 1HB  PHE C2362     -48.409  14.312   4.424  1.00  0.600          H  
ATOM  36235 2HB  PHE C2362     -49.474  12.927   4.627  1.00  0.600          H  
ATOM  36236  HD1 PHE C2362     -46.097  14.044   3.753  1.00  0.600          H  
ATOM  36237  HD2 PHE C2362     -48.693  10.718   4.342  1.00  0.600          H  
ATOM  36238  HE1 PHE C2362     -44.146  12.541   3.857  1.00  0.600          H  
ATOM  36239  HE2 PHE C2362     -46.741   9.205   4.436  1.00  0.600          H  
ATOM  36240  HZ  PHE C2362     -44.489  10.149   4.194  1.00  0.600          H  
ATOM  36241  N   LYS C2363     -51.053  15.203   2.854  1.00  0.370          N  
ATOM  36242  CA  LYS C2363     -52.431  15.685   2.895  1.00  0.380          C  
ATOM  36243  C   LYS C2363     -53.197  15.383   1.615  1.00  0.400          C  
ATOM  36244  O   LYS C2363     -54.418  15.192   1.628  1.00  0.390          O  
ATOM  36245  CB  LYS C2363     -52.453  17.195   3.131  1.00  0.530          C  
ATOM  36246  CG  LYS C2363     -52.118  17.638   4.530  1.00  0.530          C  
ATOM  36247  CD  LYS C2363     -52.118  19.153   4.631  1.00  0.530          C  
ATOM  36248  CE  LYS C2363     -51.652  19.629   5.996  1.00  0.530          C  
ATOM  36249  NZ  LYS C2363     -51.597  21.136   6.066  1.00  0.530          N  
ATOM  36250  H   LYS C2363     -50.299  15.861   3.060  1.00  0.440          H  
ATOM  36251  HA  LYS C2363     -52.941  15.188   3.722  1.00  0.460          H  
ATOM  36252 1HB  LYS C2363     -51.688  17.637   2.492  1.00  0.630          H  
ATOM  36253 2HB  LYS C2363     -53.380  17.627   2.814  1.00  0.630          H  
ATOM  36254 1HG  LYS C2363     -52.874  17.240   5.209  1.00  0.630          H  
ATOM  36255 2HG  LYS C2363     -51.170  17.256   4.830  1.00  0.630          H  
ATOM  36256 1HD  LYS C2363     -51.464  19.578   3.876  1.00  0.630          H  
ATOM  36257 2HD  LYS C2363     -53.126  19.525   4.455  1.00  0.630          H  
ATOM  36258 1HE  LYS C2363     -52.332  19.259   6.761  1.00  0.630          H  
ATOM  36259 2HE  LYS C2363     -50.652  19.229   6.190  1.00  0.630          H  
ATOM  36260 1HZ  LYS C2363     -51.275  21.425   6.976  1.00  0.630          H  
ATOM  36261 2HZ  LYS C2363     -50.934  21.491   5.345  1.00  0.630          H  
ATOM  36262 3HZ  LYS C2363     -52.507  21.524   5.895  1.00  0.630          H  
ATOM  36263  N   ASN C2364     -52.490  15.335   0.497  1.00  0.420          N  
ATOM  36264  CA  ASN C2364     -53.120  15.111  -0.774  1.00  0.430          C  
ATOM  36265  C   ASN C2364     -53.098  13.657  -1.254  1.00  0.400          C  
ATOM  36266  O   ASN C2364     -53.397  13.385  -2.420  1.00  0.410          O  
ATOM  36267  CB  ASN C2364     -52.537  16.084  -1.767  1.00  0.600          C  
ATOM  36268  CG  ASN C2364     -53.059  17.485  -1.498  1.00  0.600          C  
ATOM  36269  OD1 ASN C2364     -54.179  17.800  -1.941  1.00  0.600          O  
ATOM  36270  ND2 ASN C2364     -52.323  18.320  -0.790  1.00  0.600          N  
ATOM  36271  H   ASN C2364     -51.483  15.492   0.520  1.00  0.500          H  
ATOM  36272  HA  ASN C2364     -54.165  15.380  -0.656  1.00  0.520          H  
ATOM  36273 1HB  ASN C2364     -51.445  16.085  -1.675  1.00  0.720          H  
ATOM  36274 2HB  ASN C2364     -52.791  15.786  -2.782  1.00  0.720          H  
ATOM  36275 1HD2 ASN C2364     -52.660  19.242  -0.602  1.00  0.720          H  
ATOM  36276 2HD2 ASN C2364     -51.416  18.049  -0.411  1.00  0.720          H  
ATOM  36277  N   ILE C2365     -52.764  12.714  -0.364  1.00  0.370          N  
ATOM  36278  CA  ILE C2365     -52.815  11.303  -0.745  1.00  0.350          C  
ATOM  36279  C   ILE C2365     -54.265  10.911  -0.926  1.00  0.350          C  
ATOM  36280  O   ILE C2365     -55.112  11.184  -0.073  1.00  0.400          O  
ATOM  36281  CB  ILE C2365     -52.123  10.379   0.291  1.00  0.500          C  
ATOM  36282  CG1 ILE C2365     -50.610  10.702   0.312  1.00  0.500          C  
ATOM  36283  CG2 ILE C2365     -52.420   8.863  -0.005  1.00  0.500          C  
ATOM  36284  CD1 ILE C2365     -49.846  10.061   1.428  1.00  0.500          C  
ATOM  36285  H   ILE C2365     -52.466  12.980   0.581  1.00  0.440          H  
ATOM  36286  HA  ILE C2365     -52.307  11.177  -1.702  1.00  0.420          H  
ATOM  36287  HB  ILE C2365     -52.502  10.628   1.284  1.00  0.600          H  
ATOM  36288 1HG1 ILE C2365     -50.176  10.396  -0.610  1.00  0.600          H  
ATOM  36289 2HG1 ILE C2365     -50.498  11.776   0.389  1.00  0.600          H  
ATOM  36290 1HG2 ILE C2365     -51.948   8.225   0.737  1.00  0.600          H  
ATOM  36291 2HG2 ILE C2365     -53.496   8.680   0.024  1.00  0.600          H  
ATOM  36292 3HG2 ILE C2365     -52.043   8.605  -0.989  1.00  0.600          H  
ATOM  36293 1HD1 ILE C2365     -48.813  10.347   1.376  1.00  0.600          H  
ATOM  36294 2HD1 ILE C2365     -50.268  10.400   2.375  1.00  0.600          H  
ATOM  36295 3HD1 ILE C2365     -49.910   8.988   1.351  1.00  0.600          H  
ATOM  36296  N   PHE C2366     -54.564  10.301  -2.064  1.00  0.320          N  
ATOM  36297  CA  PHE C2366     -55.928   9.908  -2.405  1.00  0.320          C  
ATOM  36298  C   PHE C2366     -56.396   8.664  -1.656  1.00  0.310          C  
ATOM  36299  O   PHE C2366     -55.699   7.644  -1.617  1.00  0.310          O  
ATOM  36300  CB  PHE C2366     -55.997   9.691  -3.911  1.00  0.450          C  
ATOM  36301  CG  PHE C2366     -57.280   9.374  -4.481  1.00  0.450          C  
ATOM  36302  CD1 PHE C2366     -58.233  10.344  -4.649  1.00  0.450          C  
ATOM  36303  CD2 PHE C2366     -57.543   8.086  -4.902  1.00  0.450          C  
ATOM  36304  CE1 PHE C2366     -59.409  10.030  -5.232  1.00  0.450          C  
ATOM  36305  CE2 PHE C2366     -58.731   7.789  -5.481  1.00  0.450          C  
ATOM  36306  CZ  PHE C2366     -59.650   8.771  -5.651  1.00  0.450          C  
ATOM  36307  H   PHE C2366     -53.808  10.104  -2.731  1.00  0.380          H  
ATOM  36308  HA  PHE C2366     -56.594  10.726  -2.143  1.00  0.380          H  
ATOM  36309 1HB  PHE C2366     -55.602  10.568  -4.423  1.00  0.540          H  
ATOM  36310 2HB  PHE C2366     -55.377   8.885  -4.150  1.00  0.540          H  
ATOM  36311  HD1 PHE C2366     -58.038  11.368  -4.326  1.00  0.540          H  
ATOM  36312  HD2 PHE C2366     -56.785   7.308  -4.771  1.00  0.540          H  
ATOM  36313  HE1 PHE C2366     -60.160  10.777  -5.374  1.00  0.540          H  
ATOM  36314  HE2 PHE C2366     -58.944   6.780  -5.812  1.00  0.540          H  
ATOM  36315  HZ  PHE C2366     -60.585   8.560  -6.116  1.00  0.540          H  
ATOM  36316  N   LEU C2367     -57.586   8.747  -1.060  1.00  0.310          N  
ATOM  36317  CA  LEU C2367     -58.156   7.622  -0.337  1.00  0.310          C  
ATOM  36318  C   LEU C2367     -59.354   6.992  -1.049  1.00  0.320          C  
ATOM  36319  O   LEU C2367     -59.520   5.770  -1.028  1.00  0.330          O  
ATOM  36320  CB  LEU C2367     -58.646   8.083   1.033  1.00  0.430          C  
ATOM  36321  CG  LEU C2367     -57.613   8.712   1.976  1.00  0.430          C  
ATOM  36322  CD1 LEU C2367     -58.329   9.126   3.195  1.00  0.430          C  
ATOM  36323  CD2 LEU C2367     -56.489   7.754   2.294  1.00  0.430          C  
ATOM  36324  H   LEU C2367     -58.109   9.616  -1.105  1.00  0.370          H  
ATOM  36325  HA  LEU C2367     -57.397   6.852  -0.231  1.00  0.370          H  
ATOM  36326 1HB  LEU C2367     -59.435   8.818   0.877  1.00  0.520          H  
ATOM  36327 2HB  LEU C2367     -59.080   7.224   1.541  1.00  0.520          H  
ATOM  36328  HG  LEU C2367     -57.185   9.603   1.517  1.00  0.520          H  
ATOM  36329 1HD1 LEU C2367     -57.639   9.567   3.864  1.00  0.520          H  
ATOM  36330 2HD1 LEU C2367     -59.108   9.840   2.947  1.00  0.520          H  
ATOM  36331 3HD1 LEU C2367     -58.765   8.269   3.664  1.00  0.520          H  
ATOM  36332 1HD2 LEU C2367     -55.782   8.231   2.975  1.00  0.520          H  
ATOM  36333 2HD2 LEU C2367     -56.881   6.848   2.753  1.00  0.520          H  
ATOM  36334 3HD2 LEU C2367     -55.979   7.504   1.379  1.00  0.520          H  
ATOM  36335  N   LYS C2368     -60.217   7.823  -1.643  1.00  0.330          N  
ATOM  36336  CA  LYS C2368     -61.437   7.292  -2.260  1.00  0.350          C  
ATOM  36337  C   LYS C2368     -62.018   8.063  -3.446  1.00  0.390          C  
ATOM  36338  O   LYS C2368     -62.103   9.297  -3.472  1.00  0.410          O  
ATOM  36339  CB  LYS C2368     -62.543   7.139  -1.197  1.00  0.480          C  
ATOM  36340  CG  LYS C2368     -63.861   6.518  -1.705  1.00  0.480          C  
ATOM  36341  CD  LYS C2368     -64.903   6.343  -0.592  1.00  0.480          C  
ATOM  36342  CE  LYS C2368     -66.230   5.812  -1.176  1.00  0.480          C  
ATOM  36343  NZ  LYS C2368     -67.302   5.681  -0.139  1.00  0.480          N  
ATOM  36344  H   LYS C2368     -60.018   8.824  -1.632  1.00  0.400          H  
ATOM  36345  HA  LYS C2368     -61.199   6.295  -2.630  1.00  0.420          H  
ATOM  36346 1HB  LYS C2368     -62.171   6.527  -0.390  1.00  0.580          H  
ATOM  36347 2HB  LYS C2368     -62.797   8.093  -0.785  1.00  0.580          H  
ATOM  36348 1HG  LYS C2368     -64.313   7.173  -2.446  1.00  0.580          H  
ATOM  36349 2HG  LYS C2368     -63.663   5.552  -2.168  1.00  0.580          H  
ATOM  36350 1HD  LYS C2368     -64.539   5.642   0.164  1.00  0.580          H  
ATOM  36351 2HD  LYS C2368     -65.086   7.304  -0.105  1.00  0.580          H  
ATOM  36352 1HE  LYS C2368     -66.571   6.504  -1.946  1.00  0.580          H  
ATOM  36353 2HE  LYS C2368     -66.057   4.838  -1.629  1.00  0.580          H  
ATOM  36354 1HZ  LYS C2368     -68.158   5.344  -0.549  1.00  0.580          H  
ATOM  36355 2HZ  LYS C2368     -67.014   5.023   0.578  1.00  0.580          H  
ATOM  36356 3HZ  LYS C2368     -67.472   6.599   0.268  1.00  0.580          H  
ATOM  36357  N   ASN C2369     -62.469   7.292  -4.441  1.00  0.430          N  
ATOM  36358  CA  ASN C2369     -63.187   7.815  -5.604  1.00  0.510          C  
ATOM  36359  C   ASN C2369     -64.682   7.732  -5.331  1.00  0.530          C  
ATOM  36360  O   ASN C2369     -65.224   6.625  -5.259  1.00  0.620          O  
ATOM  36361  CB  ASN C2369     -62.888   7.032  -6.870  1.00  0.680          C  
ATOM  36362  CG  ASN C2369     -63.559   7.662  -8.045  1.00  0.680          C  
ATOM  36363  OD1 ASN C2369     -63.672   8.891  -8.098  1.00  0.680          O  
ATOM  36364  ND2 ASN C2369     -64.034   6.866  -8.958  1.00  0.680          N  
ATOM  36365  H   ASN C2369     -62.333   6.293  -4.368  1.00  0.520          H  
ATOM  36366  HA  ASN C2369     -62.939   8.869  -5.745  1.00  0.610          H  
ATOM  36367 1HB  ASN C2369     -61.819   6.976  -7.056  1.00  0.820          H  
ATOM  36368 2HB  ASN C2369     -63.254   6.012  -6.764  1.00  0.820          H  
ATOM  36369 1HD2 ASN C2369     -64.507   7.242  -9.755  1.00  0.820          H  
ATOM  36370 2HD2 ASN C2369     -63.935   5.875  -8.858  1.00  0.820          H  
ATOM  36371  N   THR C2370     -65.336   8.864  -5.116  1.00  0.480          N  
ATOM  36372  CA  THR C2370     -66.748   8.877  -4.769  1.00  0.550          C  
ATOM  36373  C   THR C2370     -67.573   8.719  -6.051  1.00  0.630          C  
ATOM  36374  O   THR C2370     -67.187   9.196  -7.117  1.00  0.650          O  
ATOM  36375  CB  THR C2370     -67.097  10.174  -3.999  1.00  0.740          C  
ATOM  36376  OG1 THR C2370     -66.309  10.232  -2.807  1.00  0.740          O  
ATOM  36377  CG2 THR C2370     -68.556  10.236  -3.578  1.00  0.740          C  
ATOM  36378  H   THR C2370     -64.864   9.770  -5.202  1.00  0.580          H  
ATOM  36379  HA  THR C2370     -66.958   8.028  -4.120  1.00  0.660          H  
ATOM  36380  HB  THR C2370     -66.876  11.014  -4.625  1.00  0.890          H  
ATOM  36381  HG1 THR C2370     -65.378  10.290  -3.055  1.00  0.890          H  
ATOM  36382 1HG2 THR C2370     -68.723  11.164  -3.035  1.00  0.890          H  
ATOM  36383 2HG2 THR C2370     -69.197  10.217  -4.419  1.00  0.890          H  
ATOM  36384 3HG2 THR C2370     -68.782   9.391  -2.931  1.00  0.890          H  
ATOM  36385  N   ALA C2371     -68.745   8.093  -5.956  1.00  0.710          N  
ATOM  36386  CA  ALA C2371     -69.627   7.903  -7.116  1.00  0.830          C  
ATOM  36387  C   ALA C2371     -70.002   9.224  -7.801  1.00  0.760          C  
ATOM  36388  O   ALA C2371     -70.219   9.264  -9.011  1.00  0.830          O  
ATOM  36389  CB  ALA C2371     -70.895   7.192  -6.686  1.00  1.110          C  
ATOM  36390  H   ALA C2371     -69.019   7.712  -5.061  1.00  0.850          H  
ATOM  36391  HA  ALA C2371     -69.096   7.285  -7.841  1.00  1.000          H  
ATOM  36392 1HB  ALA C2371     -71.527   7.023  -7.558  1.00  1.340          H  
ATOM  36393 2HB  ALA C2371     -70.640   6.235  -6.232  1.00  1.340          H  
ATOM  36394 3HB  ALA C2371     -71.431   7.805  -5.964  1.00  1.340          H  
ATOM  36395  N   SER C2372     -70.068  10.304  -7.027  1.00  0.660          N  
ATOM  36396  CA  SER C2372     -70.411  11.642  -7.491  1.00  0.610          C  
ATOM  36397  C   SER C2372     -69.273  12.307  -8.265  1.00  0.560          C  
ATOM  36398  O   SER C2372     -69.446  13.392  -8.826  1.00  0.530          O  
ATOM  36399  CB  SER C2372     -70.693  12.536  -6.313  1.00  0.870          C  
ATOM  36400  OG  SER C2372     -69.495  12.802  -5.625  1.00  0.870          O  
ATOM  36401  H   SER C2372     -69.908  10.204  -6.039  1.00  0.790          H  
ATOM  36402  HA  SER C2372     -71.286  11.574  -8.138  1.00  0.730          H  
ATOM  36403 1HB  SER C2372     -71.136  13.469  -6.656  1.00  1.050          H  
ATOM  36404 2HB  SER C2372     -71.404  12.053  -5.645  1.00  1.050          H  
ATOM  36405  HG  SER C2372     -69.735  13.420  -4.918  1.00  1.050          H  
ATOM  36406  N   GLY C2373     -68.089  11.697  -8.241  1.00  0.570          N  
ATOM  36407  CA  GLY C2373     -66.889  12.234  -8.859  1.00  0.570          C  
ATOM  36408  C   GLY C2373     -66.008  12.951  -7.843  1.00  0.480          C  
ATOM  36409  O   GLY C2373     -64.876  13.332  -8.150  1.00  0.500          O  
ATOM  36410  H   GLY C2373     -68.003  10.783  -7.796  1.00  0.680          H  
ATOM  36411 1HA  GLY C2373     -66.328  11.413  -9.308  1.00  0.680          H  
ATOM  36412 2HA  GLY C2373     -67.164  12.916  -9.660  1.00  0.680          H  
ATOM  36413  N   ALA C2374     -66.534  13.164  -6.640  1.00  0.410          N  
ATOM  36414  CA  ALA C2374     -65.776  13.816  -5.582  1.00  0.360          C  
ATOM  36415  C   ALA C2374     -64.566  12.975  -5.174  1.00  0.350          C  
ATOM  36416  O   ALA C2374     -64.596  11.737  -5.184  1.00  0.380          O  
ATOM  36417  CB  ALA C2374     -66.658  14.072  -4.368  1.00  0.520          C  
ATOM  36418  H   ALA C2374     -67.492  12.861  -6.463  1.00  0.490          H  
ATOM  36419  HA  ALA C2374     -65.412  14.769  -5.965  1.00  0.430          H  
ATOM  36420 1HB  ALA C2374     -66.073  14.584  -3.602  1.00  0.630          H  
ATOM  36421 2HB  ALA C2374     -67.499  14.697  -4.663  1.00  0.630          H  
ATOM  36422 3HB  ALA C2374     -67.028  13.146  -3.966  1.00  0.630          H  
ATOM  36423  N   GLU C2375     -63.482  13.642  -4.801  1.00  0.330          N  
ATOM  36424  CA  GLU C2375     -62.327  12.903  -4.314  1.00  0.320          C  
ATOM  36425  C   GLU C2375     -62.224  13.029  -2.806  1.00  0.330          C  
ATOM  36426  O   GLU C2375     -62.479  14.101  -2.256  1.00  0.320          O  
ATOM  36427  CB  GLU C2375     -61.025  13.437  -4.929  1.00  0.450          C  
ATOM  36428  CG  GLU C2375     -60.896  13.290  -6.451  1.00  0.450          C  
ATOM  36429  CD  GLU C2375     -59.531  13.723  -6.952  1.00  0.450          C  
ATOM  36430  OE1 GLU C2375     -58.703  14.075  -6.134  1.00  0.450          O  
ATOM  36431  OE2 GLU C2375     -59.314  13.706  -8.139  1.00  0.450          O  
ATOM  36432  H   GLU C2375     -63.464  14.652  -4.832  1.00  0.400          H  
ATOM  36433  HA  GLU C2375     -62.438  11.847  -4.564  1.00  0.380          H  
ATOM  36434 1HB  GLU C2375     -60.937  14.498  -4.702  1.00  0.540          H  
ATOM  36435 2HB  GLU C2375     -60.176  12.944  -4.460  1.00  0.540          H  
ATOM  36436 1HG  GLU C2375     -61.084  12.261  -6.746  1.00  0.540          H  
ATOM  36437 2HG  GLU C2375     -61.662  13.908  -6.922  1.00  0.540          H  
ATOM  36438  N   VAL C2376     -61.779  11.962  -2.154  1.00  0.340          N  
ATOM  36439  CA  VAL C2376     -61.473  12.028  -0.729  1.00  0.360          C  
ATOM  36440  C   VAL C2376     -59.979  11.839  -0.590  1.00  0.370          C  
ATOM  36441  O   VAL C2376     -59.444  10.814  -1.035  1.00  0.360          O  
ATOM  36442  CB  VAL C2376     -62.172  10.911   0.070  1.00  0.500          C  
ATOM  36443  CG1 VAL C2376     -61.824  11.028   1.591  1.00  0.500          C  
ATOM  36444  CG2 VAL C2376     -63.654  10.961  -0.180  1.00  0.500          C  
ATOM  36445  H   VAL C2376     -61.685  11.083  -2.673  1.00  0.410          H  
ATOM  36446  HA  VAL C2376     -61.751  13.008  -0.331  1.00  0.430          H  
ATOM  36447  HB  VAL C2376     -61.783   9.965  -0.258  1.00  0.600          H  
ATOM  36448 1HG1 VAL C2376     -62.301  10.219   2.135  1.00  0.600          H  
ATOM  36449 2HG1 VAL C2376     -60.750  10.971   1.739  1.00  0.600          H  
ATOM  36450 3HG1 VAL C2376     -62.189  11.982   1.975  1.00  0.600          H  
ATOM  36451 1HG2 VAL C2376     -64.140  10.157   0.364  1.00  0.600          H  
ATOM  36452 2HG2 VAL C2376     -64.041  11.922   0.150  1.00  0.600          H  
ATOM  36453 3HG2 VAL C2376     -63.849  10.840  -1.246  1.00  0.600          H  
ATOM  36454  N   ARG C2377     -59.316  12.806   0.035  1.00  0.380          N  
ATOM  36455  CA  ARG C2377     -57.872  12.754   0.245  1.00  0.380          C  
ATOM  36456  C   ARG C2377     -57.567  12.645   1.744  1.00  0.360          C  
ATOM  36457  O   ARG C2377     -58.453  12.817   2.576  1.00  0.340          O  
ATOM  36458  CB  ARG C2377     -57.208  13.960  -0.402  1.00  0.530          C  
ATOM  36459  CG  ARG C2377     -57.377  14.007  -1.938  1.00  0.530          C  
ATOM  36460  CD  ARG C2377     -56.672  15.157  -2.555  1.00  0.530          C  
ATOM  36461  NE  ARG C2377     -56.864  15.213  -4.006  1.00  0.530          N  
ATOM  36462  CZ  ARG C2377     -56.198  16.020  -4.860  1.00  0.530          C  
ATOM  36463  NH1 ARG C2377     -55.273  16.873  -4.448  1.00  0.530          N  
ATOM  36464  NH2 ARG C2377     -56.498  15.936  -6.144  1.00  0.530          N  
ATOM  36465  H   ARG C2377     -59.837  13.638   0.366  1.00  0.460          H  
ATOM  36466  HA  ARG C2377     -57.481  11.864  -0.239  1.00  0.460          H  
ATOM  36467 1HB  ARG C2377     -57.632  14.874   0.011  1.00  0.640          H  
ATOM  36468 2HB  ARG C2377     -56.142  13.955  -0.177  1.00  0.640          H  
ATOM  36469 1HG  ARG C2377     -56.963  13.098  -2.367  1.00  0.640          H  
ATOM  36470 2HG  ARG C2377     -58.436  14.077  -2.191  1.00  0.640          H  
ATOM  36471 1HD  ARG C2377     -57.030  16.088  -2.120  1.00  0.640          H  
ATOM  36472 2HD  ARG C2377     -55.618  15.053  -2.372  1.00  0.640          H  
ATOM  36473  HE  ARG C2377     -57.574  14.602  -4.441  1.00  0.640          H  
ATOM  36474 1HH1 ARG C2377     -55.027  16.964  -3.458  1.00  0.640          H  
ATOM  36475 2HH1 ARG C2377     -54.798  17.457  -5.116  1.00  0.640          H  
ATOM  36476 1HH2 ARG C2377     -57.228  15.261  -6.433  1.00  0.640          H  
ATOM  36477 2HH2 ARG C2377     -56.034  16.514  -6.823  1.00  0.640          H  
ATOM  36478  N   LEU C2378     -56.323  12.360   2.114  1.00  0.360          N  
ATOM  36479  CA  LEU C2378     -55.990  12.203   3.532  1.00  0.350          C  
ATOM  36480  C   LEU C2378     -56.414  13.388   4.407  1.00  0.350          C  
ATOM  36481  O   LEU C2378     -57.022  13.176   5.459  1.00  0.350          O  
ATOM  36482  CB  LEU C2378     -54.496  11.937   3.693  1.00  0.490          C  
ATOM  36483  CG  LEU C2378     -53.978  11.661   5.127  1.00  0.490          C  
ATOM  36484  CD1 LEU C2378     -54.642  10.390   5.683  1.00  0.490          C  
ATOM  36485  CD2 LEU C2378     -52.464  11.505   5.067  1.00  0.490          C  
ATOM  36486  H   LEU C2378     -55.622  12.179   1.393  1.00  0.430          H  
ATOM  36487  HA  LEU C2378     -56.520  11.344   3.884  1.00  0.420          H  
ATOM  36488 1HB  LEU C2378     -54.232  11.085   3.067  1.00  0.590          H  
ATOM  36489 2HB  LEU C2378     -53.958  12.803   3.315  1.00  0.590          H  
ATOM  36490  HG  LEU C2378     -54.229  12.492   5.787  1.00  0.590          H  
ATOM  36491 1HD1 LEU C2378     -54.276  10.194   6.673  1.00  0.590          H  
ATOM  36492 2HD1 LEU C2378     -55.718  10.510   5.738  1.00  0.590          H  
ATOM  36493 3HD1 LEU C2378     -54.401   9.553   5.033  1.00  0.590          H  
ATOM  36494 1HD2 LEU C2378     -52.085  11.317   6.059  1.00  0.590          H  
ATOM  36495 2HD2 LEU C2378     -52.208  10.681   4.408  1.00  0.590          H  
ATOM  36496 3HD2 LEU C2378     -52.027  12.410   4.688  1.00  0.590          H  
ATOM  36497  N   LYS C2379     -56.230  14.614   3.924  1.00  0.370          N  
ATOM  36498  CA  LYS C2379     -56.610  15.835   4.643  1.00  0.370          C  
ATOM  36499  C   LYS C2379     -58.099  15.918   4.981  1.00  0.370          C  
ATOM  36500  O   LYS C2379     -58.512  16.720   5.821  1.00  0.370          O  
ATOM  36501  CB  LYS C2379     -56.279  17.059   3.798  1.00  0.520          C  
ATOM  36502  CG  LYS C2379     -57.178  17.228   2.551  1.00  0.520          C  
ATOM  36503  CD  LYS C2379     -56.779  18.425   1.709  1.00  0.520          C  
ATOM  36504  CE  LYS C2379     -57.652  18.557   0.431  1.00  0.520          C  
ATOM  36505  NZ  LYS C2379     -59.118  18.893   0.717  1.00  0.520          N  
ATOM  36506  H   LYS C2379     -55.710  14.719   3.048  1.00  0.440          H  
ATOM  36507  HA  LYS C2379     -56.048  15.871   5.578  1.00  0.440          H  
ATOM  36508 1HB  LYS C2379     -56.346  17.960   4.406  1.00  0.620          H  
ATOM  36509 2HB  LYS C2379     -55.290  16.965   3.459  1.00  0.620          H  
ATOM  36510 1HG  LYS C2379     -57.133  16.324   1.942  1.00  0.620          H  
ATOM  36511 2HG  LYS C2379     -58.205  17.381   2.864  1.00  0.620          H  
ATOM  36512 1HD  LYS C2379     -56.874  19.332   2.304  1.00  0.620          H  
ATOM  36513 2HD  LYS C2379     -55.735  18.314   1.407  1.00  0.620          H  
ATOM  36514 1HE  LYS C2379     -57.228  19.346  -0.186  1.00  0.620          H  
ATOM  36515 2HE  LYS C2379     -57.611  17.618  -0.121  1.00  0.620          H  
ATOM  36516 1HZ  LYS C2379     -59.612  18.972  -0.156  1.00  0.620          H  
ATOM  36517 2HZ  LYS C2379     -59.595  18.154   1.285  1.00  0.620          H  
ATOM  36518 3HZ  LYS C2379     -59.177  19.764   1.211  1.00  0.620          H  
ATOM  36519  N   ASP C2380     -58.921  15.129   4.294  1.00  0.380          N  
ATOM  36520  CA  ASP C2380     -60.352  15.169   4.475  1.00  0.380          C  
ATOM  36521  C   ASP C2380     -60.777  14.263   5.623  1.00  0.360          C  
ATOM  36522  O   ASP C2380     -61.939  14.291   6.028  1.00  0.360          O  
ATOM  36523  CB  ASP C2380     -61.022  14.751   3.168  1.00  0.530          C  
ATOM  36524  CG  ASP C2380     -60.705  15.753   2.008  1.00  0.530          C  
ATOM  36525  OD1 ASP C2380     -60.638  16.960   2.233  1.00  0.530          O  
ATOM  36526  OD2 ASP C2380     -60.460  15.285   0.911  1.00  0.530          O  
ATOM  36527  H   ASP C2380     -58.538  14.448   3.638  1.00  0.460          H  
ATOM  36528  HA  ASP C2380     -60.644  16.191   4.713  1.00  0.460          H  
ATOM  36529 1HB  ASP C2380     -60.687  13.755   2.893  1.00  0.640          H  
ATOM  36530 2HB  ASP C2380     -62.097  14.703   3.309  1.00  0.640          H  
ATOM  36531  N   VAL C2381     -59.834  13.457   6.138  1.00  0.360          N  
ATOM  36532  CA  VAL C2381     -60.088  12.558   7.266  1.00  0.350          C  
ATOM  36533  C   VAL C2381     -59.068  12.669   8.402  1.00  0.370          C  
ATOM  36534  O   VAL C2381     -59.302  12.119   9.488  1.00  0.400          O  
ATOM  36535  CB  VAL C2381     -60.156  11.087   6.830  1.00  0.490          C  
ATOM  36536  CG1 VAL C2381     -61.304  10.865   5.909  1.00  0.490          C  
ATOM  36537  CG2 VAL C2381     -58.891  10.708   6.152  1.00  0.490          C  
ATOM  36538  H   VAL C2381     -58.889  13.511   5.756  1.00  0.430          H  
ATOM  36539  HA  VAL C2381     -61.051  12.819   7.678  1.00  0.420          H  
ATOM  36540  HB  VAL C2381     -60.306  10.467   7.709  1.00  0.590          H  
ATOM  36541 1HG1 VAL C2381     -61.349   9.824   5.630  1.00  0.590          H  
ATOM  36542 2HG1 VAL C2381     -62.205  11.141   6.437  1.00  0.590          H  
ATOM  36543 3HG1 VAL C2381     -61.197  11.473   5.014  1.00  0.590          H  
ATOM  36544 1HG2 VAL C2381     -58.968   9.690   5.871  1.00  0.590          H  
ATOM  36545 2HG2 VAL C2381     -58.758  11.322   5.264  1.00  0.590          H  
ATOM  36546 3HG2 VAL C2381     -58.039  10.839   6.812  1.00  0.590          H  
ATOM  36547  N   ALA C2382     -57.939  13.350   8.160  1.00  0.370          N  
ATOM  36548  CA  ALA C2382     -56.892  13.431   9.166  1.00  0.370          C  
ATOM  36549  C   ALA C2382     -56.108  14.730   9.132  1.00  0.360          C  
ATOM  36550  O   ALA C2382     -55.892  15.322   8.075  1.00  0.390          O  
ATOM  36551  CB  ALA C2382     -55.906  12.300   8.960  1.00  0.520          C  
ATOM  36552  H   ALA C2382     -57.765  13.737   7.236  1.00  0.440          H  
ATOM  36553  HA  ALA C2382     -57.369  13.347  10.137  1.00  0.440          H  
ATOM  36554 1HB  ALA C2382     -55.144  12.340   9.733  1.00  0.620          H  
ATOM  36555 2HB  ALA C2382     -56.434  11.372   9.006  1.00  0.620          H  
ATOM  36556 3HB  ALA C2382     -55.444  12.411   7.983  1.00  0.620          H  
ATOM  36557  N   ARG C2383     -55.611  15.108  10.299  1.00  0.340          N  
ATOM  36558  CA  ARG C2383     -54.731  16.252  10.445  1.00  0.340          C  
ATOM  36559  C   ARG C2383     -53.310  15.760  10.236  1.00  0.330          C  
ATOM  36560  O   ARG C2383     -52.893  14.775  10.843  1.00  0.340          O  
ATOM  36561  CB  ARG C2383     -54.919  16.891  11.818  1.00  0.480          C  
ATOM  36562  CG  ARG C2383     -54.079  18.113  12.136  1.00  0.480          C  
ATOM  36563  CD  ARG C2383     -54.447  18.657  13.481  1.00  0.480          C  
ATOM  36564  NE  ARG C2383     -53.631  19.803  13.852  1.00  0.480          N  
ATOM  36565  CZ  ARG C2383     -53.751  20.536  14.976  1.00  0.480          C  
ATOM  36566  NH1 ARG C2383     -54.675  20.272  15.881  1.00  0.480          N  
ATOM  36567  NH2 ARG C2383     -52.907  21.532  15.143  1.00  0.480          N  
ATOM  36568  H   ARG C2383     -55.844  14.529  11.109  1.00  0.410          H  
ATOM  36569  HA  ARG C2383     -54.969  16.989   9.677  1.00  0.410          H  
ATOM  36570 1HB  ARG C2383     -55.962  17.179  11.935  1.00  0.570          H  
ATOM  36571 2HB  ARG C2383     -54.707  16.174  12.577  1.00  0.570          H  
ATOM  36572 1HG  ARG C2383     -53.021  17.843  12.159  1.00  0.570          H  
ATOM  36573 2HG  ARG C2383     -54.243  18.889  11.389  1.00  0.570          H  
ATOM  36574 1HD  ARG C2383     -55.491  18.967  13.471  1.00  0.570          H  
ATOM  36575 2HD  ARG C2383     -54.303  17.876  14.231  1.00  0.570          H  
ATOM  36576  HE  ARG C2383     -52.873  20.089  13.217  1.00  0.570          H  
ATOM  36577 1HH1 ARG C2383     -55.316  19.502  15.748  1.00  0.570          H  
ATOM  36578 2HH1 ARG C2383     -54.741  20.838  16.715  1.00  0.570          H  
ATOM  36579 1HH2 ARG C2383     -52.196  21.685  14.407  1.00  0.570          H  
ATOM  36580 2HH2 ARG C2383     -52.943  22.114  15.961  1.00  0.570          H  
ATOM  36581  N   VAL C2384     -52.570  16.393   9.337  1.00  0.320          N  
ATOM  36582  CA  VAL C2384     -51.225  15.905   9.053  1.00  0.300          C  
ATOM  36583  C   VAL C2384     -50.167  16.964   9.350  1.00  0.290          C  
ATOM  36584  O   VAL C2384     -50.148  18.031   8.728  1.00  0.290          O  
ATOM  36585  CB  VAL C2384     -51.160  15.485   7.573  1.00  0.430          C  
ATOM  36586  CG1 VAL C2384     -49.778  14.951   7.218  1.00  0.430          C  
ATOM  36587  CG2 VAL C2384     -52.272  14.441   7.274  1.00  0.430          C  
ATOM  36588  H   VAL C2384     -52.944  17.201   8.859  1.00  0.380          H  
ATOM  36589  HA  VAL C2384     -51.018  15.036   9.678  1.00  0.360          H  
ATOM  36590  HB  VAL C2384     -51.322  16.357   6.968  1.00  0.510          H  
ATOM  36591 1HG1 VAL C2384     -49.778  14.708   6.178  1.00  0.510          H  
ATOM  36592 2HG1 VAL C2384     -49.023  15.703   7.408  1.00  0.510          H  
ATOM  36593 3HG1 VAL C2384     -49.556  14.062   7.809  1.00  0.510          H  
ATOM  36594 1HG2 VAL C2384     -52.230  14.180   6.226  1.00  0.510          H  
ATOM  36595 2HG2 VAL C2384     -52.119  13.560   7.879  1.00  0.510          H  
ATOM  36596 3HG2 VAL C2384     -53.255  14.855   7.492  1.00  0.510          H  
ATOM  36597  N   GLU C2385     -49.295  16.648  10.303  1.00  0.310          N  
ATOM  36598  CA  GLU C2385     -48.239  17.554  10.767  1.00  0.310          C  
ATOM  36599  C   GLU C2385     -46.977  16.788  11.154  1.00  0.300          C  
ATOM  36600  O   GLU C2385     -47.044  15.584  11.398  1.00  0.340          O  
ATOM  36601  CB  GLU C2385     -48.717  18.388  11.973  1.00  0.430          C  
ATOM  36602  CG  GLU C2385     -49.914  19.326  11.696  1.00  0.430          C  
ATOM  36603  CD  GLU C2385     -50.307  20.191  12.879  1.00  0.430          C  
ATOM  36604  OE1 GLU C2385     -49.667  20.115  13.896  1.00  0.430          O  
ATOM  36605  OE2 GLU C2385     -51.276  20.917  12.764  1.00  0.430          O  
ATOM  36606  H   GLU C2385     -49.401  15.723  10.742  1.00  0.370          H  
ATOM  36607  HA  GLU C2385     -47.985  18.233   9.954  1.00  0.370          H  
ATOM  36608 1HB  GLU C2385     -49.008  17.713  12.779  1.00  0.520          H  
ATOM  36609 2HB  GLU C2385     -47.889  18.995  12.344  1.00  0.520          H  
ATOM  36610 1HG  GLU C2385     -49.673  19.966  10.848  1.00  0.520          H  
ATOM  36611 2HG  GLU C2385     -50.773  18.724  11.423  1.00  0.520          H  
ATOM  36612  N   LEU C2386     -45.824  17.453  11.195  1.00  0.300          N  
ATOM  36613  CA  LEU C2386     -44.685  16.754  11.781  1.00  0.360          C  
ATOM  36614  C   LEU C2386     -44.800  16.877  13.285  1.00  0.410          C  
ATOM  36615  O   LEU C2386     -45.142  17.941  13.799  1.00  0.720          O  
ATOM  36616  CB  LEU C2386     -43.326  17.325  11.356  1.00  0.480          C  
ATOM  36617  CG  LEU C2386     -42.920  17.220   9.891  1.00  0.480          C  
ATOM  36618  CD1 LEU C2386     -41.594  17.945   9.697  1.00  0.480          C  
ATOM  36619  CD2 LEU C2386     -42.759  15.763   9.516  1.00  0.480          C  
ATOM  36620  H   LEU C2386     -45.770  18.426  10.929  1.00  0.360          H  
ATOM  36621  HA  LEU C2386     -44.738  15.700  11.531  1.00  0.430          H  
ATOM  36622 1HB  LEU C2386     -43.300  18.376  11.633  1.00  0.580          H  
ATOM  36623 2HB  LEU C2386     -42.569  16.818  11.936  1.00  0.580          H  
ATOM  36624  HG  LEU C2386     -43.669  17.687   9.259  1.00  0.580          H  
ATOM  36625 1HD1 LEU C2386     -41.283  17.875   8.650  1.00  0.580          H  
ATOM  36626 2HD1 LEU C2386     -41.704  18.993   9.970  1.00  0.580          H  
ATOM  36627 3HD1 LEU C2386     -40.825  17.488  10.326  1.00  0.580          H  
ATOM  36628 1HD2 LEU C2386     -42.447  15.704   8.479  1.00  0.580          H  
ATOM  36629 2HD2 LEU C2386     -42.004  15.306  10.153  1.00  0.580          H  
ATOM  36630 3HD2 LEU C2386     -43.687  15.243   9.635  1.00  0.580          H  
ATOM  36631  N   GLY C2387     -44.431  15.836  13.996  1.00  0.420          N  
ATOM  36632  CA  GLY C2387     -44.464  15.875  15.451  1.00  0.390          C  
ATOM  36633  C   GLY C2387     -43.628  14.741  15.978  1.00  0.410          C  
ATOM  36634  O   GLY C2387     -43.078  13.978  15.204  1.00  0.620          O  
ATOM  36635  H   GLY C2387     -44.171  14.981  13.495  1.00  0.500          H  
ATOM  36636 1HA  GLY C2387     -44.087  16.830  15.814  1.00  0.470          H  
ATOM  36637 2HA  GLY C2387     -45.491  15.778  15.794  1.00  0.470          H  
ATOM  36638  N   SER C2388     -43.483  14.611  17.275  1.00  0.400          N  
ATOM  36639  CA  SER C2388     -42.611  13.556  17.771  1.00  0.360          C  
ATOM  36640  C   SER C2388     -43.075  12.146  17.429  1.00  0.280          C  
ATOM  36641  O   SER C2388     -44.278  11.870  17.354  1.00  0.270          O  
ATOM  36642  CB  SER C2388     -42.439  13.675  19.269  1.00  0.520          C  
ATOM  36643  OG  SER C2388     -41.807  14.880  19.605  1.00  0.520          O  
ATOM  36644  H   SER C2388     -43.926  15.249  17.926  1.00  0.480          H  
ATOM  36645  HA  SER C2388     -41.632  13.700  17.321  1.00  0.430          H  
ATOM  36646 1HB  SER C2388     -43.407  13.613  19.755  1.00  0.620          H  
ATOM  36647 2HB  SER C2388     -41.841  12.837  19.628  1.00  0.620          H  
ATOM  36648  HG  SER C2388     -40.888  14.776  19.312  1.00  0.620          H  
ATOM  36649  N   ASP C2389     -42.095  11.254  17.225  1.00  0.270          N  
ATOM  36650  CA  ASP C2389     -42.327   9.824  17.021  1.00  0.250          C  
ATOM  36651  C   ASP C2389     -42.950   9.193  18.276  1.00  0.220          C  
ATOM  36652  O   ASP C2389     -43.778   8.275  18.202  1.00  0.300          O  
ATOM  36653  CB  ASP C2389     -40.990   9.146  16.698  1.00  0.360          C  
ATOM  36654  CG  ASP C2389     -39.923   9.348  17.810  1.00  0.360          C  
ATOM  36655  OD1 ASP C2389     -40.195  10.071  18.760  1.00  0.360          O  
ATOM  36656  OD2 ASP C2389     -38.849   8.801  17.688  1.00  0.360          O  
ATOM  36657  H   ASP C2389     -41.128  11.606  17.213  1.00  0.320          H  
ATOM  36658  HA  ASP C2389     -43.009   9.690  16.184  1.00  0.300          H  
ATOM  36659 1HB  ASP C2389     -41.148   8.078  16.543  1.00  0.430          H  
ATOM  36660 2HB  ASP C2389     -40.587   9.559  15.774  1.00  0.430          H  
ATOM  36661  N   ASN C2390     -42.604   9.766  19.416  1.00  0.250          N  
ATOM  36662  CA  ASN C2390     -43.024   9.334  20.726  1.00  0.350          C  
ATOM  36663  C   ASN C2390     -43.178  10.544  21.669  1.00  0.310          C  
ATOM  36664  O   ASN C2390     -42.275  11.369  21.804  1.00  0.410          O  
ATOM  36665  CB  ASN C2390     -41.994   8.334  21.227  1.00  0.450          C  
ATOM  36666  CG  ASN C2390     -42.368   7.630  22.443  1.00  0.450          C  
ATOM  36667  OD1 ASN C2390     -42.739   8.256  23.435  1.00  0.450          O  
ATOM  36668  ND2 ASN C2390     -42.279   6.311  22.398  1.00  0.450          N  
ATOM  36669  H   ASN C2390     -41.851  10.449  19.337  1.00  0.300          H  
ATOM  36670  HA  ASN C2390     -43.997   8.849  20.644  1.00  0.420          H  
ATOM  36671 1HB  ASN C2390     -41.809   7.598  20.442  1.00  0.540          H  
ATOM  36672 2HB  ASN C2390     -41.051   8.856  21.397  1.00  0.540          H  
ATOM  36673 1HD2 ASN C2390     -42.519   5.740  23.192  1.00  0.540          H  
ATOM  36674 2HD2 ASN C2390     -41.968   5.862  21.557  1.00  0.540          H  
ATOM  36675  N   TYR C2391     -44.342  10.651  22.301  1.00  0.280          N  
ATOM  36676  CA  TYR C2391     -44.686  11.747  23.211  1.00  0.270          C  
ATOM  36677  C   TYR C2391     -44.627  11.362  24.694  1.00  0.280          C  
ATOM  36678  O   TYR C2391     -45.177  12.058  25.544  1.00  0.350          O  
ATOM  36679  CB  TYR C2391     -46.079  12.238  22.864  1.00  0.380          C  
ATOM  36680  CG  TYR C2391     -46.176  12.877  21.504  1.00  0.380          C  
ATOM  36681  CD1 TYR C2391     -46.441  12.103  20.388  1.00  0.380          C  
ATOM  36682  CD2 TYR C2391     -46.043  14.247  21.374  1.00  0.380          C  
ATOM  36683  CE1 TYR C2391     -46.569  12.690  19.162  1.00  0.380          C  
ATOM  36684  CE2 TYR C2391     -46.176  14.834  20.136  1.00  0.380          C  
ATOM  36685  CZ  TYR C2391     -46.437  14.055  19.034  1.00  0.380          C  
ATOM  36686  OH  TYR C2391     -46.564  14.630  17.797  1.00  0.380          O  
ATOM  36687  H   TYR C2391     -45.037   9.935  22.136  1.00  0.340          H  
ATOM  36688  HA  TYR C2391     -43.973  12.558  23.054  1.00  0.320          H  
ATOM  36689 1HB  TYR C2391     -46.765  11.398  22.894  1.00  0.460          H  
ATOM  36690 2HB  TYR C2391     -46.412  12.961  23.606  1.00  0.460          H  
ATOM  36691  HD1 TYR C2391     -46.550  11.025  20.480  1.00  0.460          H  
ATOM  36692  HD2 TYR C2391     -45.842  14.861  22.252  1.00  0.460          H  
ATOM  36693  HE1 TYR C2391     -46.774  12.080  18.291  1.00  0.460          H  
ATOM  36694  HE2 TYR C2391     -46.074  15.914  20.030  1.00  0.460          H  
ATOM  36695  HH  TYR C2391     -46.570  13.939  17.129  1.00  0.460          H  
ATOM  36696  N   GLN C2392     -43.971  10.248  25.011  1.00  0.300          N  
ATOM  36697  CA  GLN C2392     -43.895   9.764  26.391  1.00  0.350          C  
ATOM  36698  C   GLN C2392     -42.798  10.437  27.215  1.00  0.350          C  
ATOM  36699  O   GLN C2392     -42.721  10.205  28.421  1.00  0.380          O  
ATOM  36700  CB  GLN C2392     -43.614   8.251  26.408  1.00  0.470          C  
ATOM  36701  CG  GLN C2392     -44.699   7.344  25.819  1.00  0.470          C  
ATOM  36702  CD  GLN C2392     -44.196   5.871  25.680  1.00  0.470          C  
ATOM  36703  OE1 GLN C2392     -43.030   5.570  25.976  1.00  0.470          O  
ATOM  36704  NE2 GLN C2392     -45.065   4.971  25.209  1.00  0.470          N  
ATOM  36705  H   GLN C2392     -43.516   9.703  24.277  1.00  0.360          H  
ATOM  36706  HA  GLN C2392     -44.850   9.960  26.876  1.00  0.420          H  
ATOM  36707 1HB  GLN C2392     -42.704   8.057  25.880  1.00  0.560          H  
ATOM  36708 2HB  GLN C2392     -43.450   7.935  27.438  1.00  0.560          H  
ATOM  36709 1HG  GLN C2392     -45.564   7.352  26.482  1.00  0.560          H  
ATOM  36710 2HG  GLN C2392     -44.981   7.712  24.834  1.00  0.560          H  
ATOM  36711 1HE2 GLN C2392     -44.781   3.980  25.085  1.00  0.560          H  
ATOM  36712 2HE2 GLN C2392     -45.996   5.249  24.972  1.00  0.560          H  
ATOM  36713  N   PHE C2393     -41.936  11.233  26.570  1.00  0.380          N  
ATOM  36714  CA  PHE C2393     -40.800  11.837  27.262  1.00  0.390          C  
ATOM  36715  C   PHE C2393     -40.586  13.309  26.934  1.00  0.300          C  
ATOM  36716  O   PHE C2393     -40.499  13.682  25.758  1.00  0.280          O  
ATOM  36717  CB  PHE C2393     -39.519  11.107  26.854  1.00  0.540          C  
ATOM  36718  CG  PHE C2393     -39.561   9.651  27.122  1.00  0.540          C  
ATOM  36719  CD1 PHE C2393     -39.916   8.765  26.109  1.00  0.540          C  
ATOM  36720  CD2 PHE C2393     -39.294   9.158  28.364  1.00  0.540          C  
ATOM  36721  CE1 PHE C2393     -39.989   7.417  26.352  1.00  0.540          C  
ATOM  36722  CE2 PHE C2393     -39.364   7.812  28.611  1.00  0.540          C  
ATOM  36723  CZ  PHE C2393     -39.714   6.940  27.601  1.00  0.540          C  
ATOM  36724  H   PHE C2393     -42.089  11.407  25.590  1.00  0.460          H  
ATOM  36725  HA  PHE C2393     -40.959  11.742  28.335  1.00  0.470          H  
ATOM  36726 1HB  PHE C2393     -39.340  11.255  25.792  1.00  0.650          H  
ATOM  36727 2HB  PHE C2393     -38.671  11.534  27.392  1.00  0.650          H  
ATOM  36728  HD1 PHE C2393     -40.146   9.150  25.115  1.00  0.650          H  
ATOM  36729  HD2 PHE C2393     -39.038   9.856  29.157  1.00  0.650          H  
ATOM  36730  HE1 PHE C2393     -40.278   6.733  25.552  1.00  0.650          H  
ATOM  36731  HE2 PHE C2393     -39.156   7.437  29.602  1.00  0.650          H  
ATOM  36732  HZ  PHE C2393     -39.780   5.878  27.794  1.00  0.650          H  
ATOM  36733  N   ASP C2394     -40.380  14.112  27.979  1.00  0.320          N  
ATOM  36734  CA  ASP C2394     -40.098  15.544  27.830  1.00  0.270          C  
ATOM  36735  C   ASP C2394     -39.086  16.008  28.868  1.00  0.190          C  
ATOM  36736  O   ASP C2394     -38.990  15.425  29.951  1.00  0.200          O  
ATOM  36737  CB  ASP C2394     -41.377  16.375  27.979  1.00  0.400          C  
ATOM  36738  CG  ASP C2394     -42.407  16.133  26.871  1.00  0.400          C  
ATOM  36739  OD1 ASP C2394     -42.134  16.452  25.721  1.00  0.400          O  
ATOM  36740  OD2 ASP C2394     -43.467  15.649  27.184  1.00  0.400          O  
ATOM  36741  H   ASP C2394     -40.468  13.698  28.914  1.00  0.380          H  
ATOM  36742  HA  ASP C2394     -39.672  15.718  26.841  1.00  0.320          H  
ATOM  36743 1HB  ASP C2394     -41.840  16.148  28.940  1.00  0.480          H  
ATOM  36744 2HB  ASP C2394     -41.120  17.436  27.985  1.00  0.480          H  
ATOM  36745  N   SER C2395     -38.366  17.088  28.585  1.00  0.190          N  
ATOM  36746  CA  SER C2395     -37.411  17.570  29.575  1.00  0.170          C  
ATOM  36747  C   SER C2395     -37.255  19.083  29.585  1.00  0.160          C  
ATOM  36748  O   SER C2395     -37.690  19.795  28.662  1.00  0.150          O  
ATOM  36749  CB  SER C2395     -36.067  16.890  29.360  1.00  0.250          C  
ATOM  36750  OG  SER C2395     -35.500  17.247  28.156  1.00  0.250          O  
ATOM  36751  H   SER C2395     -38.450  17.555  27.690  1.00  0.230          H  
ATOM  36752  HA  SER C2395     -37.771  17.283  30.561  1.00  0.200          H  
ATOM  36753 1HB  SER C2395     -35.385  17.150  30.161  1.00  0.300          H  
ATOM  36754 2HB  SER C2395     -36.208  15.816  29.387  1.00  0.300          H  
ATOM  36755  HG  SER C2395     -34.762  16.658  28.042  1.00  0.300          H  
ATOM  36756  N   LYS C2396     -36.718  19.551  30.710  1.00  0.170          N  
ATOM  36757  CA  LYS C2396     -36.453  20.955  30.980  1.00  0.170          C  
ATOM  36758  C   LYS C2396     -35.129  21.157  31.709  1.00  0.190          C  
ATOM  36759  O   LYS C2396     -34.687  20.308  32.488  1.00  0.200          O  
ATOM  36760  CB  LYS C2396     -37.578  21.576  31.814  1.00  0.240          C  
ATOM  36761  CG  LYS C2396     -38.942  21.607  31.135  1.00  0.240          C  
ATOM  36762  CD  LYS C2396     -40.009  22.272  32.002  1.00  0.240          C  
ATOM  36763  CE  LYS C2396     -40.396  21.374  33.182  1.00  0.240          C  
ATOM  36764  NZ  LYS C2396     -41.586  21.856  33.907  1.00  0.240          N  
ATOM  36765  H   LYS C2396     -36.427  18.844  31.391  1.00  0.200          H  
ATOM  36766  HA  LYS C2396     -36.393  21.467  30.026  1.00  0.200          H  
ATOM  36767 1HB  LYS C2396     -37.653  21.027  32.746  1.00  0.290          H  
ATOM  36768 2HB  LYS C2396     -37.310  22.603  32.059  1.00  0.290          H  
ATOM  36769 1HG  LYS C2396     -38.854  22.155  30.203  1.00  0.290          H  
ATOM  36770 2HG  LYS C2396     -39.262  20.595  30.908  1.00  0.290          H  
ATOM  36771 1HD  LYS C2396     -39.630  23.222  32.383  1.00  0.290          H  
ATOM  36772 2HD  LYS C2396     -40.891  22.471  31.399  1.00  0.290          H  
ATOM  36773 1HE  LYS C2396     -40.593  20.370  32.814  1.00  0.290          H  
ATOM  36774 2HE  LYS C2396     -39.575  21.339  33.892  1.00  0.290          H  
ATOM  36775 1HZ  LYS C2396     -41.761  21.217  34.692  1.00  0.290          H  
ATOM  36776 2HZ  LYS C2396     -41.435  22.771  34.309  1.00  0.290          H  
ATOM  36777 3HZ  LYS C2396     -42.393  21.889  33.321  1.00  0.290          H  
ATOM  36778  N   PHE C2397     -34.509  22.302  31.485  1.00  0.230          N  
ATOM  36779  CA  PHE C2397     -33.261  22.617  32.160  1.00  0.290          C  
ATOM  36780  C   PHE C2397     -33.455  23.907  32.945  1.00  0.300          C  
ATOM  36781  O   PHE C2397     -33.714  24.965  32.368  1.00  0.300          O  
ATOM  36782  CB  PHE C2397     -32.145  22.722  31.111  1.00  0.380          C  
ATOM  36783  CG  PHE C2397     -30.718  22.780  31.618  1.00  0.380          C  
ATOM  36784  CD1 PHE C2397     -30.292  22.027  32.722  1.00  0.380          C  
ATOM  36785  CD2 PHE C2397     -29.781  23.542  30.950  1.00  0.380          C  
ATOM  36786  CE1 PHE C2397     -28.988  22.045  33.131  1.00  0.380          C  
ATOM  36787  CE2 PHE C2397     -28.469  23.563  31.360  1.00  0.380          C  
ATOM  36788  CZ  PHE C2397     -28.069  22.811  32.450  1.00  0.380          C  
ATOM  36789  H   PHE C2397     -34.942  22.958  30.830  1.00  0.280          H  
ATOM  36790  HA  PHE C2397     -33.038  21.825  32.865  1.00  0.350          H  
ATOM  36791 1HB  PHE C2397     -32.223  21.887  30.426  1.00  0.460          H  
ATOM  36792 2HB  PHE C2397     -32.318  23.622  30.518  1.00  0.460          H  
ATOM  36793  HD1 PHE C2397     -30.989  21.415  33.263  1.00  0.460          H  
ATOM  36794  HD2 PHE C2397     -30.089  24.128  30.082  1.00  0.460          H  
ATOM  36795  HE1 PHE C2397     -28.678  21.447  33.993  1.00  0.460          H  
ATOM  36796  HE2 PHE C2397     -27.743  24.169  30.822  1.00  0.460          H  
ATOM  36797  HZ  PHE C2397     -27.025  22.826  32.765  1.00  0.460          H  
ATOM  36798  N   ASN C2398     -33.435  23.804  34.276  1.00  0.310          N  
ATOM  36799  CA  ASN C2398     -33.687  24.935  35.168  1.00  0.340          C  
ATOM  36800  C   ASN C2398     -35.023  25.607  34.854  1.00  0.320          C  
ATOM  36801  O   ASN C2398     -35.144  26.832  34.874  1.00  0.330          O  
ATOM  36802  CB  ASN C2398     -32.554  25.928  35.058  1.00  0.460          C  
ATOM  36803  CG  ASN C2398     -31.294  25.309  35.455  1.00  0.460          C  
ATOM  36804  OD1 ASN C2398     -31.274  24.542  36.438  1.00  0.460          O  
ATOM  36805  ND2 ASN C2398     -30.246  25.605  34.728  1.00  0.460          N  
ATOM  36806  H   ASN C2398     -33.190  22.901  34.697  1.00  0.370          H  
ATOM  36807  HA  ASN C2398     -33.741  24.562  36.193  1.00  0.410          H  
ATOM  36808 1HB  ASN C2398     -32.466  26.302  34.041  1.00  0.560          H  
ATOM  36809 2HB  ASN C2398     -32.748  26.779  35.698  1.00  0.560          H  
ATOM  36810 1HD2 ASN C2398     -29.354  25.219  34.946  1.00  0.560          H  
ATOM  36811 2HD2 ASN C2398     -30.342  26.227  33.946  1.00  0.560          H  
ATOM  36812  N   GLY C2399     -36.020  24.792  34.520  1.00  0.290          N  
ATOM  36813  CA  GLY C2399     -37.358  25.263  34.195  1.00  0.270          C  
ATOM  36814  C   GLY C2399     -37.587  25.627  32.715  1.00  0.240          C  
ATOM  36815  O   GLY C2399     -38.729  25.865  32.319  1.00  0.230          O  
ATOM  36816  H   GLY C2399     -35.845  23.796  34.540  1.00  0.350          H  
ATOM  36817 1HA  GLY C2399     -38.077  24.496  34.485  1.00  0.320          H  
ATOM  36818 2HA  GLY C2399     -37.578  26.135  34.809  1.00  0.320          H  
ATOM  36819  N   LYS C2400     -36.540  25.659  31.885  1.00  0.240          N  
ATOM  36820  CA  LYS C2400     -36.727  26.028  30.482  1.00  0.240          C  
ATOM  36821  C   LYS C2400     -36.869  24.788  29.599  1.00  0.200          C  
ATOM  36822  O   LYS C2400     -36.219  23.783  29.862  1.00  0.170          O  
ATOM  36823  CB  LYS C2400     -35.545  26.879  30.007  1.00  0.340          C  
ATOM  36824  CG  LYS C2400     -35.310  28.168  30.811  1.00  0.340          C  
ATOM  36825  CD  LYS C2400     -36.479  29.155  30.688  1.00  0.340          C  
ATOM  36826  CE  LYS C2400     -36.163  30.479  31.368  1.00  0.340          C  
ATOM  36827  NZ  LYS C2400     -37.310  31.430  31.289  1.00  0.340          N  
ATOM  36828  H   LYS C2400     -35.595  25.460  32.230  1.00  0.290          H  
ATOM  36829  HA  LYS C2400     -37.627  26.619  30.425  1.00  0.290          H  
ATOM  36830 1HB  LYS C2400     -34.631  26.283  30.082  1.00  0.400          H  
ATOM  36831 2HB  LYS C2400     -35.672  27.146  28.960  1.00  0.400          H  
ATOM  36832 1HG  LYS C2400     -35.179  27.905  31.867  1.00  0.400          H  
ATOM  36833 2HG  LYS C2400     -34.396  28.647  30.464  1.00  0.400          H  
ATOM  36834 1HD  LYS C2400     -36.713  29.330  29.636  1.00  0.400          H  
ATOM  36835 2HD  LYS C2400     -37.359  28.740  31.178  1.00  0.400          H  
ATOM  36836 1HE  LYS C2400     -35.929  30.293  32.416  1.00  0.400          H  
ATOM  36837 2HE  LYS C2400     -35.296  30.931  30.887  1.00  0.400          H  
ATOM  36838 1HZ  LYS C2400     -37.064  32.295  31.752  1.00  0.400          H  
ATOM  36839 2HZ  LYS C2400     -37.528  31.618  30.318  1.00  0.400          H  
ATOM  36840 3HZ  LYS C2400     -38.116  31.024  31.744  1.00  0.400          H  
ATOM  36841  N   PRO C2401     -37.631  24.823  28.489  1.00  0.220          N  
ATOM  36842  CA  PRO C2401     -37.767  23.701  27.568  1.00  0.210          C  
ATOM  36843  C   PRO C2401     -36.389  23.235  27.143  1.00  0.180          C  
ATOM  36844  O   PRO C2401     -35.543  24.048  26.765  1.00  0.200          O  
ATOM  36845  CB  PRO C2401     -38.523  24.338  26.395  1.00  0.320          C  
ATOM  36846  CG  PRO C2401     -39.335  25.447  27.032  1.00  0.320          C  
ATOM  36847  CD  PRO C2401     -38.434  26.014  28.122  1.00  0.320          C  
ATOM  36848  HA  PRO C2401     -38.334  22.887  28.036  1.00  0.250          H  
ATOM  36849 1HB  PRO C2401     -37.814  24.696  25.632  1.00  0.380          H  
ATOM  36850 2HB  PRO C2401     -39.153  23.586  25.912  1.00  0.380          H  
ATOM  36851 1HG  PRO C2401     -39.606  26.202  26.272  1.00  0.380          H  
ATOM  36852 2HG  PRO C2401     -40.278  25.047  27.432  1.00  0.380          H  
ATOM  36853 1HD  PRO C2401     -37.794  26.822  27.739  1.00  0.380          H  
ATOM  36854 2HD  PRO C2401     -39.090  26.337  28.941  1.00  0.380          H  
ATOM  36855  N   ALA C2402     -36.185  21.925  27.129  1.00  0.170          N  
ATOM  36856  CA  ALA C2402     -34.882  21.378  26.785  1.00  0.180          C  
ATOM  36857  C   ALA C2402     -34.992  19.961  26.260  1.00  0.160          C  
ATOM  36858  O   ALA C2402     -36.045  19.335  26.329  1.00  0.230          O  
ATOM  36859  CB  ALA C2402     -33.967  21.399  28.001  1.00  0.250          C  
ATOM  36860  H   ALA C2402     -36.912  21.280  27.454  1.00  0.200          H  
ATOM  36861  HA  ALA C2402     -34.449  21.996  25.999  1.00  0.220          H  
ATOM  36862 1HB  ALA C2402     -32.988  21.016  27.724  1.00  0.300          H  
ATOM  36863 2HB  ALA C2402     -33.870  22.423  28.362  1.00  0.300          H  
ATOM  36864 3HB  ALA C2402     -34.392  20.776  28.776  1.00  0.300          H  
ATOM  36865  N   ALA C2403     -33.896  19.482  25.697  1.00  0.130          N  
ATOM  36866  CA  ALA C2403     -33.762  18.108  25.230  1.00  0.130          C  
ATOM  36867  C   ALA C2403     -32.383  17.655  25.619  1.00  0.210          C  
ATOM  36868  O   ALA C2403     -31.581  18.463  26.081  1.00  0.350          O  
ATOM  36869  CB  ALA C2403     -33.934  17.969  23.738  1.00  0.180          C  
ATOM  36870  H   ALA C2403     -33.100  20.121  25.613  1.00  0.160          H  
ATOM  36871  HA  ALA C2403     -34.509  17.494  25.738  1.00  0.160          H  
ATOM  36872 1HB  ALA C2403     -33.824  16.923  23.453  1.00  0.220          H  
ATOM  36873 2HB  ALA C2403     -34.915  18.326  23.452  1.00  0.220          H  
ATOM  36874 3HB  ALA C2403     -33.181  18.537  23.262  1.00  0.220          H  
ATOM  36875  N   GLY C2404     -32.070  16.388  25.464  1.00  0.180          N  
ATOM  36876  CA  GLY C2404     -30.714  16.017  25.827  1.00  0.260          C  
ATOM  36877  C   GLY C2404     -30.344  14.586  25.571  1.00  0.200          C  
ATOM  36878  O   GLY C2404     -31.184  13.722  25.318  1.00  0.180          O  
ATOM  36879  H   GLY C2404     -32.735  15.726  25.083  1.00  0.220          H  
ATOM  36880 1HA  GLY C2404     -30.013  16.655  25.309  1.00  0.310          H  
ATOM  36881 2HA  GLY C2404     -30.566  16.226  26.888  1.00  0.310          H  
ATOM  36882  N   LEU C2405     -29.050  14.343  25.662  1.00  0.210          N  
ATOM  36883  CA  LEU C2405     -28.492  13.032  25.414  1.00  0.180          C  
ATOM  36884  C   LEU C2405     -27.743  12.497  26.591  1.00  0.180          C  
ATOM  36885  O   LEU C2405     -26.767  13.087  27.060  1.00  0.210          O  
ATOM  36886  CB  LEU C2405     -27.553  13.105  24.207  1.00  0.260          C  
ATOM  36887  CG  LEU C2405     -28.209  13.504  22.894  1.00  0.260          C  
ATOM  36888  CD1 LEU C2405     -27.163  13.765  21.890  1.00  0.260          C  
ATOM  36889  CD2 LEU C2405     -29.102  12.390  22.408  1.00  0.260          C  
ATOM  36890  H   LEU C2405     -28.446  15.125  25.932  1.00  0.250          H  
ATOM  36891  HA  LEU C2405     -29.302  12.338  25.221  1.00  0.220          H  
ATOM  36892 1HB  LEU C2405     -26.777  13.833  24.424  1.00  0.320          H  
ATOM  36893 2HB  LEU C2405     -27.080  12.137  24.077  1.00  0.320          H  
ATOM  36894  HG  LEU C2405     -28.791  14.396  23.042  1.00  0.320          H  
ATOM  36895 1HD1 LEU C2405     -27.615  14.050  20.945  1.00  0.320          H  
ATOM  36896 2HD1 LEU C2405     -26.518  14.570  22.240  1.00  0.320          H  
ATOM  36897 3HD1 LEU C2405     -26.585  12.861  21.757  1.00  0.320          H  
ATOM  36898 1HD2 LEU C2405     -29.573  12.672  21.481  1.00  0.320          H  
ATOM  36899 2HD2 LEU C2405     -28.526  11.506  22.253  1.00  0.320          H  
ATOM  36900 3HD2 LEU C2405     -29.852  12.192  23.132  1.00  0.320          H  
ATOM  36901  N   ALA C2406     -28.207  11.369  27.075  1.00  0.160          N  
ATOM  36902  CA  ALA C2406     -27.576  10.750  28.210  1.00  0.150          C  
ATOM  36903  C   ALA C2406     -26.742   9.594  27.706  1.00  0.170          C  
ATOM  36904  O   ALA C2406     -27.227   8.650  27.071  1.00  0.230          O  
ATOM  36905  CB  ALA C2406     -28.601  10.396  29.232  1.00  0.210          C  
ATOM  36906  H   ALA C2406     -29.027  10.950  26.630  1.00  0.190          H  
ATOM  36907  HA  ALA C2406     -26.893  11.459  28.664  1.00  0.180          H  
ATOM  36908 1HB  ALA C2406     -28.124   9.999  30.082  1.00  0.260          H  
ATOM  36909 2HB  ALA C2406     -29.076  11.275  29.504  1.00  0.260          H  
ATOM  36910 3HB  ALA C2406     -29.310   9.708  28.840  1.00  0.260          H  
ATOM  36911  N   ILE C2407     -25.457   9.723  27.945  1.00  0.160          N  
ATOM  36912  CA  ILE C2407     -24.470   8.808  27.428  1.00  0.210          C  
ATOM  36913  C   ILE C2407     -23.971   7.805  28.432  1.00  0.180          C  
ATOM  36914  O   ILE C2407     -23.439   8.173  29.482  1.00  0.170          O  
ATOM  36915  CB  ILE C2407     -23.276   9.628  26.869  1.00  0.270          C  
ATOM  36916  CG1 ILE C2407     -23.796  10.507  25.676  1.00  0.270          C  
ATOM  36917  CG2 ILE C2407     -22.073   8.736  26.512  1.00  0.270          C  
ATOM  36918  CD1 ILE C2407     -22.826  11.489  25.122  1.00  0.270          C  
ATOM  36919  H   ILE C2407     -25.158  10.514  28.525  1.00  0.190          H  
ATOM  36920  HA  ILE C2407     -24.920   8.252  26.605  1.00  0.250          H  
ATOM  36921  HB  ILE C2407     -22.961  10.329  27.639  1.00  0.330          H  
ATOM  36922 1HG1 ILE C2407     -24.102   9.867  24.882  1.00  0.330          H  
ATOM  36923 2HG1 ILE C2407     -24.667  11.072  26.017  1.00  0.330          H  
ATOM  36924 1HG2 ILE C2407     -21.248   9.340  26.149  1.00  0.330          H  
ATOM  36925 2HG2 ILE C2407     -21.733   8.184  27.388  1.00  0.330          H  
ATOM  36926 3HG2 ILE C2407     -22.378   8.058  25.765  1.00  0.330          H  
ATOM  36927 1HD1 ILE C2407     -23.305  12.035  24.318  1.00  0.330          H  
ATOM  36928 2HD1 ILE C2407     -22.524  12.180  25.905  1.00  0.330          H  
ATOM  36929 3HD1 ILE C2407     -21.953  10.982  24.730  1.00  0.330          H  
ATOM  36930  N   LYS C2408     -24.133   6.523  28.094  1.00  0.190          N  
ATOM  36931  CA  LYS C2408     -23.647   5.420  28.911  1.00  0.180          C  
ATOM  36932  C   LYS C2408     -22.365   4.909  28.278  1.00  0.180          C  
ATOM  36933  O   LYS C2408     -22.328   4.603  27.073  1.00  0.200          O  
ATOM  36934  CB  LYS C2408     -24.658   4.274  29.023  1.00  0.260          C  
ATOM  36935  CG  LYS C2408     -25.916   4.615  29.764  1.00  0.260          C  
ATOM  36936  CD  LYS C2408     -26.823   3.408  29.917  1.00  0.260          C  
ATOM  36937  CE  LYS C2408     -28.059   3.737  30.743  1.00  0.260          C  
ATOM  36938  NZ  LYS C2408     -28.954   2.563  30.901  1.00  0.260          N  
ATOM  36939  H   LYS C2408     -24.616   6.297  27.217  1.00  0.230          H  
ATOM  36940  HA  LYS C2408     -23.413   5.781  29.914  1.00  0.220          H  
ATOM  36941 1HB  LYS C2408     -24.938   3.942  28.024  1.00  0.310          H  
ATOM  36942 2HB  LYS C2408     -24.192   3.427  29.535  1.00  0.310          H  
ATOM  36943 1HG  LYS C2408     -25.671   5.013  30.747  1.00  0.310          H  
ATOM  36944 2HG  LYS C2408     -26.436   5.369  29.192  1.00  0.310          H  
ATOM  36945 1HD  LYS C2408     -27.127   3.048  28.931  1.00  0.310          H  
ATOM  36946 2HD  LYS C2408     -26.278   2.614  30.418  1.00  0.310          H  
ATOM  36947 1HE  LYS C2408     -27.744   4.081  31.732  1.00  0.310          H  
ATOM  36948 2HE  LYS C2408     -28.614   4.523  30.255  1.00  0.310          H  
ATOM  36949 1HZ  LYS C2408     -29.755   2.827  31.455  1.00  0.310          H  
ATOM  36950 2HZ  LYS C2408     -29.261   2.244  29.994  1.00  0.310          H  
ATOM  36951 3HZ  LYS C2408     -28.463   1.812  31.364  1.00  0.310          H  
ATOM  36952  N   ILE C2409     -21.336   4.786  29.093  1.00  0.170          N  
ATOM  36953  CA  ILE C2409     -20.042   4.316  28.648  1.00  0.210          C  
ATOM  36954  C   ILE C2409     -20.015   2.816  28.412  1.00  0.180          C  
ATOM  36955  O   ILE C2409     -20.622   2.048  29.167  1.00  0.190          O  
ATOM  36956  CB  ILE C2409     -18.949   4.743  29.634  1.00  0.280          C  
ATOM  36957  CG1 ILE C2409     -17.610   4.476  28.986  1.00  0.280          C  
ATOM  36958  CG2 ILE C2409     -19.093   4.001  30.979  1.00  0.280          C  
ATOM  36959  CD1 ILE C2409     -16.498   5.139  29.583  1.00  0.280          C  
ATOM  36960  H   ILE C2409     -21.458   5.048  30.060  1.00  0.200          H  
ATOM  36961  HA  ILE C2409     -19.818   4.800  27.695  1.00  0.250          H  
ATOM  36962  HB  ILE C2409     -19.028   5.808  29.803  1.00  0.330          H  
ATOM  36963 1HG1 ILE C2409     -17.415   3.410  29.034  1.00  0.330          H  
ATOM  36964 2HG1 ILE C2409     -17.646   4.790  27.955  1.00  0.330          H  
ATOM  36965 1HG2 ILE C2409     -18.322   4.324  31.668  1.00  0.330          H  
ATOM  36966 2HG2 ILE C2409     -20.065   4.215  31.416  1.00  0.330          H  
ATOM  36967 3HG2 ILE C2409     -19.000   2.924  30.830  1.00  0.330          H  
ATOM  36968 1HD1 ILE C2409     -15.594   4.893  29.036  1.00  0.330          H  
ATOM  36969 2HD1 ILE C2409     -16.707   6.172  29.495  1.00  0.330          H  
ATOM  36970 3HD1 ILE C2409     -16.374   4.855  30.618  1.00  0.330          H  
ATOM  36971  N   ALA C2410     -19.367   2.425  27.315  1.00  0.190          N  
ATOM  36972  CA  ALA C2410     -19.185   1.037  26.919  1.00  0.190          C  
ATOM  36973  C   ALA C2410     -18.341   0.288  27.934  1.00  0.190          C  
ATOM  36974  O   ALA C2410     -17.401   0.850  28.507  1.00  0.210          O  
ATOM  36975  CB  ALA C2410     -18.530   0.963  25.558  1.00  0.270          C  
ATOM  36976  H   ALA C2410     -18.931   3.146  26.735  1.00  0.230          H  
ATOM  36977  HA  ALA C2410     -20.155   0.559  26.868  1.00  0.230          H  
ATOM  36978 1HB  ALA C2410     -18.415  -0.075  25.278  1.00  0.320          H  
ATOM  36979 2HB  ALA C2410     -19.138   1.475  24.820  1.00  0.320          H  
ATOM  36980 3HB  ALA C2410     -17.555   1.433  25.601  1.00  0.320          H  
ATOM  36981  N   THR C2411     -18.636  -0.991  28.120  1.00  0.180          N  
ATOM  36982  CA  THR C2411     -17.852  -1.808  29.023  1.00  0.190          C  
ATOM  36983  C   THR C2411     -16.387  -1.815  28.611  1.00  0.180          C  
ATOM  36984  O   THR C2411     -16.045  -2.098  27.463  1.00  0.170          O  
ATOM  36985  CB  THR C2411     -18.360  -3.270  29.030  1.00  0.260          C  
ATOM  36986  OG1 THR C2411     -19.746  -3.304  29.410  1.00  0.260          O  
ATOM  36987  CG2 THR C2411     -17.545  -4.127  30.025  1.00  0.260          C  
ATOM  36988  H   THR C2411     -19.441  -1.409  27.653  1.00  0.220          H  
ATOM  36989  HA  THR C2411     -17.934  -1.394  30.027  1.00  0.230          H  
ATOM  36990  HB  THR C2411     -18.260  -3.687  28.028  1.00  0.310          H  
ATOM  36991  HG1 THR C2411     -20.294  -2.935  28.675  1.00  0.310          H  
ATOM  36992 1HG2 THR C2411     -17.916  -5.135  30.001  1.00  0.310          H  
ATOM  36993 2HG2 THR C2411     -16.495  -4.135  29.749  1.00  0.310          H  
ATOM  36994 3HG2 THR C2411     -17.651  -3.724  31.031  1.00  0.310          H  
ATOM  36995  N   GLY C2412     -15.515  -1.519  29.572  1.00  0.190          N  
ATOM  36996  CA  GLY C2412     -14.067  -1.522  29.379  1.00  0.190          C  
ATOM  36997  C   GLY C2412     -13.488  -0.227  28.802  1.00  0.190          C  
ATOM  36998  O   GLY C2412     -12.268  -0.105  28.664  1.00  0.190          O  
ATOM  36999  H   GLY C2412     -15.879  -1.281  30.484  1.00  0.230          H  
ATOM  37000 1HA  GLY C2412     -13.591  -1.725  30.338  1.00  0.230          H  
ATOM  37001 2HA  GLY C2412     -13.804  -2.351  28.724  1.00  0.230          H  
ATOM  37002  N   ALA C2413     -14.342   0.729  28.451  1.00  0.200          N  
ATOM  37003  CA  ALA C2413     -13.882   1.986  27.881  1.00  0.190          C  
ATOM  37004  C   ALA C2413     -13.430   2.930  28.986  1.00  0.190          C  
ATOM  37005  O   ALA C2413     -13.906   2.844  30.118  1.00  0.190          O  
ATOM  37006  CB  ALA C2413     -14.974   2.609  27.040  1.00  0.270          C  
ATOM  37007  H   ALA C2413     -15.349   0.587  28.575  1.00  0.240          H  
ATOM  37008  HA  ALA C2413     -13.022   1.782  27.245  1.00  0.230          H  
ATOM  37009 1HB  ALA C2413     -14.619   3.542  26.606  1.00  0.320          H  
ATOM  37010 2HB  ALA C2413     -15.248   1.911  26.254  1.00  0.320          H  
ATOM  37011 3HB  ALA C2413     -15.824   2.799  27.648  1.00  0.320          H  
ATOM  37012  N   ASN C2414     -12.508   3.827  28.654  1.00  0.190          N  
ATOM  37013  CA  ASN C2414     -12.039   4.837  29.587  1.00  0.180          C  
ATOM  37014  C   ASN C2414     -12.910   6.090  29.593  1.00  0.180          C  
ATOM  37015  O   ASN C2414     -13.057   6.763  28.568  1.00  0.180          O  
ATOM  37016  CB  ASN C2414     -10.581   5.173  29.359  1.00  0.260          C  
ATOM  37017  CG  ASN C2414     -10.105   6.158  30.387  1.00  0.260          C  
ATOM  37018  OD1 ASN C2414     -10.603   7.303  30.435  1.00  0.260          O  
ATOM  37019  ND2 ASN C2414      -9.197   5.757  31.219  1.00  0.260          N  
ATOM  37020  H   ASN C2414     -12.130   3.816  27.717  1.00  0.230          H  
ATOM  37021  HA  ASN C2414     -12.105   4.413  30.590  1.00  0.220          H  
ATOM  37022 1HB  ASN C2414      -9.978   4.267  29.431  1.00  0.310          H  
ATOM  37023 2HB  ASN C2414     -10.436   5.585  28.367  1.00  0.310          H  
ATOM  37024 1HD2 ASN C2414      -8.888   6.407  31.929  1.00  0.310          H  
ATOM  37025 2HD2 ASN C2414      -8.833   4.827  31.167  1.00  0.310          H  
ATOM  37026  N   ALA C2415     -13.495   6.383  30.753  1.00  0.220          N  
ATOM  37027  CA  ALA C2415     -14.417   7.500  30.962  1.00  0.250          C  
ATOM  37028  C   ALA C2415     -13.857   8.864  30.631  1.00  0.220          C  
ATOM  37029  O   ALA C2415     -14.561   9.700  30.063  1.00  0.240          O  
ATOM  37030  CB  ALA C2415     -14.838   7.481  32.409  1.00  0.340          C  
ATOM  37031  H   ALA C2415     -13.308   5.765  31.533  1.00  0.260          H  
ATOM  37032  HA  ALA C2415     -15.266   7.373  30.330  1.00  0.300          H  
ATOM  37033 1HB  ALA C2415     -15.530   8.270  32.607  1.00  0.410          H  
ATOM  37034 2HB  ALA C2415     -15.301   6.522  32.639  1.00  0.410          H  
ATOM  37035 3HB  ALA C2415     -13.961   7.618  33.025  1.00  0.410          H  
ATOM  37036  N   LEU C2416     -12.591   9.094  30.919  1.00  0.210          N  
ATOM  37037  CA  LEU C2416     -12.028  10.396  30.655  1.00  0.230          C  
ATOM  37038  C   LEU C2416     -11.827  10.552  29.164  1.00  0.190          C  
ATOM  37039  O   LEU C2416     -12.192  11.578  28.582  1.00  0.210          O  
ATOM  37040  CB  LEU C2416     -10.719  10.560  31.450  1.00  0.310          C  
ATOM  37041  CG  LEU C2416      -9.937  11.901  31.331  1.00  0.310          C  
ATOM  37042  CD1 LEU C2416     -10.792  13.066  31.763  1.00  0.310          C  
ATOM  37043  CD2 LEU C2416      -8.694  11.800  32.215  1.00  0.310          C  
ATOM  37044  H   LEU C2416     -12.001   8.367  31.311  1.00  0.250          H  
ATOM  37045  HA  LEU C2416     -12.742  11.142  30.980  1.00  0.280          H  
ATOM  37046 1HB  LEU C2416     -10.945  10.402  32.506  1.00  0.380          H  
ATOM  37047 2HB  LEU C2416     -10.034   9.766  31.139  1.00  0.380          H  
ATOM  37048  HG  LEU C2416      -9.636  12.067  30.291  1.00  0.380          H  
ATOM  37049 1HD1 LEU C2416     -10.207  13.976  31.672  1.00  0.380          H  
ATOM  37050 2HD1 LEU C2416     -11.661  13.142  31.119  1.00  0.380          H  
ATOM  37051 3HD1 LEU C2416     -11.103  12.926  32.797  1.00  0.380          H  
ATOM  37052 1HD2 LEU C2416      -8.112  12.719  32.145  1.00  0.380          H  
ATOM  37053 2HD2 LEU C2416      -8.982  11.629  33.257  1.00  0.380          H  
ATOM  37054 3HD2 LEU C2416      -8.102  10.966  31.857  1.00  0.380          H  
ATOM  37055  N   ASP C2417     -11.288   9.508  28.535  1.00  0.170          N  
ATOM  37056  CA  ASP C2417     -11.011   9.547  27.106  1.00  0.180          C  
ATOM  37057  C   ASP C2417     -12.313   9.651  26.314  1.00  0.160          C  
ATOM  37058  O   ASP C2417     -12.380  10.340  25.287  1.00  0.170          O  
ATOM  37059  CB  ASP C2417     -10.294   8.269  26.673  1.00  0.250          C  
ATOM  37060  CG  ASP C2417      -8.855   8.122  27.193  1.00  0.250          C  
ATOM  37061  OD1 ASP C2417      -8.266   9.076  27.648  1.00  0.250          O  
ATOM  37062  OD2 ASP C2417      -8.373   7.017  27.150  1.00  0.250          O  
ATOM  37063  H   ASP C2417     -11.033   8.685  29.088  1.00  0.200          H  
ATOM  37064  HA  ASP C2417     -10.391  10.418  26.889  1.00  0.220          H  
ATOM  37065 1HB  ASP C2417     -10.875   7.416  27.011  1.00  0.300          H  
ATOM  37066 2HB  ASP C2417     -10.271   8.227  25.586  1.00  0.300          H  
ATOM  37067  N   THR C2418     -13.344   8.944  26.795  1.00  0.140          N  
ATOM  37068  CA  THR C2418     -14.641   8.908  26.148  1.00  0.150          C  
ATOM  37069  C   THR C2418     -15.247  10.291  26.234  1.00  0.150          C  
ATOM  37070  O   THR C2418     -15.722  10.830  25.234  1.00  0.160          O  
ATOM  37071  CB  THR C2418     -15.580   7.866  26.818  1.00  0.210          C  
ATOM  37072  OG1 THR C2418     -14.987   6.557  26.727  1.00  0.210          O  
ATOM  37073  CG2 THR C2418     -16.950   7.830  26.102  1.00  0.210          C  
ATOM  37074  H   THR C2418     -13.209   8.392  27.641  1.00  0.170          H  
ATOM  37075  HA  THR C2418     -14.511   8.645  25.098  1.00  0.180          H  
ATOM  37076  HB  THR C2418     -15.719   8.121  27.867  1.00  0.250          H  
ATOM  37077  HG1 THR C2418     -14.188   6.538  27.286  1.00  0.250          H  
ATOM  37078 1HG2 THR C2418     -17.587   7.085  26.580  1.00  0.250          H  
ATOM  37079 2HG2 THR C2418     -17.431   8.805  26.159  1.00  0.250          H  
ATOM  37080 3HG2 THR C2418     -16.802   7.560  25.052  1.00  0.250          H  
ATOM  37081  N   ALA C2419     -15.230  10.889  27.429  1.00  0.160          N  
ATOM  37082  CA  ALA C2419     -15.801  12.208  27.596  1.00  0.180          C  
ATOM  37083  C   ALA C2419     -15.093  13.242  26.732  1.00  0.190          C  
ATOM  37084  O   ALA C2419     -15.749  14.108  26.146  1.00  0.190          O  
ATOM  37085  CB  ALA C2419     -15.724  12.613  29.046  1.00  0.240          C  
ATOM  37086  H   ALA C2419     -14.847  10.417  28.254  1.00  0.190          H  
ATOM  37087  HA  ALA C2419     -16.847  12.166  27.293  1.00  0.220          H  
ATOM  37088 1HB  ALA C2419     -16.181  13.592  29.184  1.00  0.290          H  
ATOM  37089 2HB  ALA C2419     -16.252  11.880  29.655  1.00  0.290          H  
ATOM  37090 3HB  ALA C2419     -14.680  12.647  29.350  1.00  0.290          H  
ATOM  37091  N   GLU C2420     -13.757  13.175  26.624  1.00  0.200          N  
ATOM  37092  CA  GLU C2420     -13.102  14.160  25.785  1.00  0.220          C  
ATOM  37093  C   GLU C2420     -13.511  13.977  24.335  1.00  0.210          C  
ATOM  37094  O   GLU C2420     -13.763  14.967  23.651  1.00  0.220          O  
ATOM  37095  CB  GLU C2420     -11.579  14.132  25.935  1.00  0.300          C  
ATOM  37096  CG  GLU C2420     -11.069  14.666  27.285  1.00  0.300          C  
ATOM  37097  CD  GLU C2420      -9.560  14.698  27.386  1.00  0.300          C  
ATOM  37098  OE1 GLU C2420      -8.913  14.228  26.479  1.00  0.300          O  
ATOM  37099  OE2 GLU C2420      -9.059  15.207  28.363  1.00  0.300          O  
ATOM  37100  H   GLU C2420     -13.210  12.482  27.148  1.00  0.240          H  
ATOM  37101  HA  GLU C2420     -13.435  15.147  26.101  1.00  0.260          H  
ATOM  37102 1HB  GLU C2420     -11.231  13.099  25.834  1.00  0.360          H  
ATOM  37103 2HB  GLU C2420     -11.121  14.714  25.136  1.00  0.360          H  
ATOM  37104 1HG  GLU C2420     -11.453  15.674  27.430  1.00  0.360          H  
ATOM  37105 2HG  GLU C2420     -11.467  14.040  28.083  1.00  0.360          H  
ATOM  37106  N   ALA C2421     -13.616  12.727  23.866  1.00  0.190          N  
ATOM  37107  CA  ALA C2421     -14.030  12.484  22.492  1.00  0.190          C  
ATOM  37108  C   ALA C2421     -15.445  13.018  22.235  1.00  0.200          C  
ATOM  37109  O   ALA C2421     -15.709  13.591  21.172  1.00  0.220          O  
ATOM  37110  CB  ALA C2421     -13.943  11.014  22.192  1.00  0.270          C  
ATOM  37111  H   ALA C2421     -13.349  11.933  24.460  1.00  0.230          H  
ATOM  37112  HA  ALA C2421     -13.344  13.014  21.835  1.00  0.230          H  
ATOM  37113 1HB  ALA C2421     -14.212  10.847  21.161  1.00  0.320          H  
ATOM  37114 2HB  ALA C2421     -12.924  10.671  22.365  1.00  0.320          H  
ATOM  37115 3HB  ALA C2421     -14.618  10.473  22.853  1.00  0.320          H  
ATOM  37116  N   VAL C2422     -16.343  12.875  23.219  1.00  0.180          N  
ATOM  37117  CA  VAL C2422     -17.698  13.400  23.091  1.00  0.190          C  
ATOM  37118  C   VAL C2422     -17.657  14.913  22.969  1.00  0.210          C  
ATOM  37119  O   VAL C2422     -18.329  15.477  22.098  1.00  0.230          O  
ATOM  37120  CB  VAL C2422     -18.575  12.988  24.300  1.00  0.260          C  
ATOM  37121  CG1 VAL C2422     -19.926  13.732  24.295  1.00  0.260          C  
ATOM  37122  CG2 VAL C2422     -18.846  11.477  24.245  1.00  0.260          C  
ATOM  37123  H   VAL C2422     -16.074  12.340  24.054  1.00  0.220          H  
ATOM  37124  HA  VAL C2422     -18.143  12.989  22.187  1.00  0.230          H  
ATOM  37125  HB  VAL C2422     -18.048  13.242  25.222  1.00  0.310          H  
ATOM  37126 1HG1 VAL C2422     -20.490  13.414  25.158  1.00  0.310          H  
ATOM  37127 2HG1 VAL C2422     -19.775  14.811  24.351  1.00  0.310          H  
ATOM  37128 3HG1 VAL C2422     -20.475  13.493  23.409  1.00  0.310          H  
ATOM  37129 1HG2 VAL C2422     -19.445  11.186  25.109  1.00  0.310          H  
ATOM  37130 2HG2 VAL C2422     -19.382  11.235  23.327  1.00  0.310          H  
ATOM  37131 3HG2 VAL C2422     -17.916  10.934  24.260  1.00  0.310          H  
ATOM  37132  N   GLU C2423     -16.872  15.569  23.829  1.00  0.210          N  
ATOM  37133  CA  GLU C2423     -16.770  17.016  23.785  1.00  0.240          C  
ATOM  37134  C   GLU C2423     -16.123  17.486  22.483  1.00  0.250          C  
ATOM  37135  O   GLU C2423     -16.504  18.538  21.963  1.00  0.260          O  
ATOM  37136  CB  GLU C2423     -16.036  17.544  25.012  1.00  0.320          C  
ATOM  37137  CG  GLU C2423     -16.829  17.353  26.326  1.00  0.320          C  
ATOM  37138  CD  GLU C2423     -18.160  18.065  26.350  1.00  0.320          C  
ATOM  37139  OE1 GLU C2423     -18.202  19.238  26.010  1.00  0.320          O  
ATOM  37140  OE2 GLU C2423     -19.143  17.437  26.704  1.00  0.320          O  
ATOM  37141  H   GLU C2423     -16.369  15.044  24.553  1.00  0.250          H  
ATOM  37142  HA  GLU C2423     -17.774  17.423  23.815  1.00  0.290          H  
ATOM  37143 1HB  GLU C2423     -15.081  17.023  25.114  1.00  0.390          H  
ATOM  37144 2HB  GLU C2423     -15.825  18.605  24.886  1.00  0.390          H  
ATOM  37145 1HG  GLU C2423     -17.013  16.290  26.468  1.00  0.390          H  
ATOM  37146 2HG  GLU C2423     -16.221  17.697  27.160  1.00  0.390          H  
ATOM  37147  N   GLN C2424     -15.163  16.721  21.938  1.00  0.250          N  
ATOM  37148  CA  GLN C2424     -14.557  17.097  20.665  1.00  0.280          C  
ATOM  37149  C   GLN C2424     -15.612  17.079  19.570  1.00  0.260          C  
ATOM  37150  O   GLN C2424     -15.684  18.018  18.771  1.00  0.270          O  
ATOM  37151  CB  GLN C2424     -13.431  16.136  20.278  1.00  0.380          C  
ATOM  37152  CG  GLN C2424     -12.175  16.237  21.114  1.00  0.380          C  
ATOM  37153  CD  GLN C2424     -11.217  15.115  20.801  1.00  0.380          C  
ATOM  37154  OE1 GLN C2424     -11.599  14.135  20.149  1.00  0.380          O  
ATOM  37155  NE2 GLN C2424      -9.978  15.239  21.257  1.00  0.380          N  
ATOM  37156  H   GLN C2424     -14.829  15.900  22.453  1.00  0.300          H  
ATOM  37157  HA  GLN C2424     -14.158  18.105  20.749  1.00  0.340          H  
ATOM  37158 1HB  GLN C2424     -13.799  15.116  20.355  1.00  0.460          H  
ATOM  37159 2HB  GLN C2424     -13.158  16.302  19.236  1.00  0.460          H  
ATOM  37160 1HG  GLN C2424     -11.681  17.176  20.875  1.00  0.460          H  
ATOM  37161 2HG  GLN C2424     -12.417  16.215  22.159  1.00  0.460          H  
ATOM  37162 1HE2 GLN C2424      -9.304  14.521  21.081  1.00  0.460          H  
ATOM  37163 2HE2 GLN C2424      -9.713  16.048  21.786  1.00  0.460          H  
ATOM  37164  N   ARG C2425     -16.467  16.047  19.556  1.00  0.250          N  
ATOM  37165  CA  ARG C2425     -17.506  16.008  18.540  1.00  0.240          C  
ATOM  37166  C   ARG C2425     -18.481  17.153  18.741  1.00  0.250          C  
ATOM  37167  O   ARG C2425     -18.922  17.754  17.764  1.00  0.250          O  
ATOM  37168  CB  ARG C2425     -18.271  14.708  18.544  1.00  0.340          C  
ATOM  37169  CG  ARG C2425     -17.495  13.445  18.247  1.00  0.340          C  
ATOM  37170  CD  ARG C2425     -16.997  13.284  16.832  1.00  0.340          C  
ATOM  37171  NE  ARG C2425     -15.734  14.017  16.537  1.00  0.340          N  
ATOM  37172  CZ  ARG C2425     -14.481  13.660  16.957  1.00  0.340          C  
ATOM  37173  NH1 ARG C2425     -14.295  12.602  17.731  1.00  0.340          N  
ATOM  37174  NH2 ARG C2425     -13.431  14.382  16.576  1.00  0.340          N  
ATOM  37175  H   ARG C2425     -16.338  15.271  20.217  1.00  0.300          H  
ATOM  37176  HA  ARG C2425     -17.039  16.136  17.565  1.00  0.290          H  
ATOM  37177 1HB  ARG C2425     -18.667  14.573  19.543  1.00  0.410          H  
ATOM  37178 2HB  ARG C2425     -19.113  14.766  17.855  1.00  0.410          H  
ATOM  37179 1HG  ARG C2425     -16.673  13.351  18.934  1.00  0.410          H  
ATOM  37180 2HG  ARG C2425     -18.190  12.642  18.399  1.00  0.410          H  
ATOM  37181 1HD  ARG C2425     -16.836  12.226  16.628  1.00  0.410          H  
ATOM  37182 2HD  ARG C2425     -17.763  13.658  16.152  1.00  0.410          H  
ATOM  37183  HE  ARG C2425     -15.802  14.844  15.912  1.00  0.410          H  
ATOM  37184 1HH1 ARG C2425     -15.079  12.047  18.028  1.00  0.410          H  
ATOM  37185 2HH1 ARG C2425     -13.359  12.349  18.027  1.00  0.410          H  
ATOM  37186 1HH2 ARG C2425     -13.565  15.211  15.965  1.00  0.410          H  
ATOM  37187 2HH2 ARG C2425     -12.502  14.130  16.874  1.00  0.410          H  
ATOM  37188  N   LEU C2426     -18.825  17.473  19.993  1.00  0.250          N  
ATOM  37189  CA  LEU C2426     -19.737  18.579  20.216  1.00  0.260          C  
ATOM  37190  C   LEU C2426     -19.115  19.871  19.713  1.00  0.270          C  
ATOM  37191  O   LEU C2426     -19.778  20.640  19.026  1.00  0.270          O  
ATOM  37192  CB  LEU C2426     -20.100  18.697  21.693  1.00  0.360          C  
ATOM  37193  CG  LEU C2426     -20.995  17.590  22.282  1.00  0.360          C  
ATOM  37194  CD1 LEU C2426     -21.007  17.728  23.779  1.00  0.360          C  
ATOM  37195  CD2 LEU C2426     -22.442  17.737  21.734  1.00  0.360          C  
ATOM  37196  H   LEU C2426     -18.474  16.918  20.780  1.00  0.300          H  
ATOM  37197  HA  LEU C2426     -20.637  18.407  19.647  1.00  0.310          H  
ATOM  37198 1HB  LEU C2426     -19.182  18.736  22.275  1.00  0.430          H  
ATOM  37199 2HB  LEU C2426     -20.631  19.632  21.830  1.00  0.430          H  
ATOM  37200  HG  LEU C2426     -20.590  16.618  22.038  1.00  0.430          H  
ATOM  37201 1HD1 LEU C2426     -21.602  16.968  24.215  1.00  0.430          H  
ATOM  37202 2HD1 LEU C2426     -20.005  17.639  24.166  1.00  0.430          H  
ATOM  37203 3HD1 LEU C2426     -21.414  18.694  24.055  1.00  0.430          H  
ATOM  37204 1HD2 LEU C2426     -23.064  16.998  22.171  1.00  0.430          H  
ATOM  37205 2HD2 LEU C2426     -22.832  18.718  22.000  1.00  0.430          H  
ATOM  37206 3HD2 LEU C2426     -22.464  17.627  20.659  1.00  0.430          H  
ATOM  37207  N   SER C2427     -17.820  20.075  19.938  1.00  0.280          N  
ATOM  37208  CA  SER C2427     -17.167  21.289  19.462  1.00  0.300          C  
ATOM  37209  C   SER C2427     -17.317  21.415  17.946  1.00  0.330          C  
ATOM  37210  O   SER C2427     -17.658  22.484  17.426  1.00  0.370          O  
ATOM  37211  CB  SER C2427     -15.700  21.281  19.842  1.00  0.410          C  
ATOM  37212  OG  SER C2427     -15.054  22.447  19.407  1.00  0.410          O  
ATOM  37213  H   SER C2427     -17.295  19.418  20.524  1.00  0.340          H  
ATOM  37214  HA  SER C2427     -17.638  22.145  19.927  1.00  0.360          H  
ATOM  37215 1HB  SER C2427     -15.607  21.185  20.924  1.00  0.490          H  
ATOM  37216 2HB  SER C2427     -15.219  20.414  19.400  1.00  0.490          H  
ATOM  37217  HG  SER C2427     -14.139  22.354  19.678  1.00  0.490          H  
ATOM  37218  N   GLU C2428     -17.093  20.307  17.233  1.00  0.330          N  
ATOM  37219  CA  GLU C2428     -17.238  20.267  15.780  1.00  0.370          C  
ATOM  37220  C   GLU C2428     -18.682  20.546  15.325  1.00  0.340          C  
ATOM  37221  O   GLU C2428     -18.894  21.189  14.298  1.00  0.520          O  
ATOM  37222  CB  GLU C2428     -16.796  18.902  15.251  1.00  0.500          C  
ATOM  37223  CG  GLU C2428     -15.304  18.631  15.361  1.00  0.500          C  
ATOM  37224  CD  GLU C2428     -14.954  17.221  14.999  1.00  0.500          C  
ATOM  37225  OE1 GLU C2428     -15.858  16.458  14.750  1.00  0.500          O  
ATOM  37226  OE2 GLU C2428     -13.794  16.884  15.006  1.00  0.500          O  
ATOM  37227  H   GLU C2428     -16.767  19.471  17.731  1.00  0.400          H  
ATOM  37228  HA  GLU C2428     -16.593  21.033  15.355  1.00  0.440          H  
ATOM  37229 1HB  GLU C2428     -17.316  18.119  15.799  1.00  0.600          H  
ATOM  37230 2HB  GLU C2428     -17.080  18.810  14.205  1.00  0.600          H  
ATOM  37231 1HG  GLU C2428     -14.772  19.312  14.699  1.00  0.600          H  
ATOM  37232 2HG  GLU C2428     -14.981  18.833  16.381  1.00  0.600          H  
ATOM  37233  N   LEU C2429     -19.666  20.051  16.082  1.00  0.310          N  
ATOM  37234  CA  LEU C2429     -21.087  20.241  15.788  1.00  0.270          C  
ATOM  37235  C   LEU C2429     -21.578  21.666  16.073  1.00  0.290          C  
ATOM  37236  O   LEU C2429     -22.349  22.227  15.290  1.00  0.320          O  
ATOM  37237  CB  LEU C2429     -21.888  19.233  16.627  1.00  0.390          C  
ATOM  37238  CG  LEU C2429     -21.702  17.732  16.252  1.00  0.390          C  
ATOM  37239  CD1 LEU C2429     -22.290  16.852  17.355  1.00  0.390          C  
ATOM  37240  CD2 LEU C2429     -22.410  17.445  14.948  1.00  0.390          C  
ATOM  37241  H   LEU C2429     -19.395  19.467  16.881  1.00  0.370          H  
ATOM  37242  HA  LEU C2429     -21.237  20.050  14.732  1.00  0.320          H  
ATOM  37243 1HB  LEU C2429     -21.615  19.361  17.668  1.00  0.470          H  
ATOM  37244 2HB  LEU C2429     -22.941  19.463  16.522  1.00  0.470          H  
ATOM  37245  HG  LEU C2429     -20.650  17.507  16.139  1.00  0.470          H  
ATOM  37246 1HD1 LEU C2429     -22.165  15.806  17.097  1.00  0.470          H  
ATOM  37247 2HD1 LEU C2429     -21.788  17.041  18.288  1.00  0.470          H  
ATOM  37248 3HD1 LEU C2429     -23.326  17.075  17.455  1.00  0.470          H  
ATOM  37249 1HD2 LEU C2429     -22.277  16.406  14.701  1.00  0.470          H  
ATOM  37250 2HD2 LEU C2429     -23.476  17.659  15.054  1.00  0.470          H  
ATOM  37251 3HD2 LEU C2429     -22.001  18.049  14.148  1.00  0.470          H  
ATOM  37252  N   ARG C2430     -21.091  22.269  17.160  1.00  0.300          N  
ATOM  37253  CA  ARG C2430     -21.529  23.586  17.632  1.00  0.330          C  
ATOM  37254  C   ARG C2430     -21.398  24.692  16.596  1.00  0.360          C  
ATOM  37255  O   ARG C2430     -22.263  25.568  16.517  1.00  0.360          O  
ATOM  37256  CB  ARG C2430     -20.784  23.953  18.913  1.00  0.450          C  
ATOM  37257  CG  ARG C2430     -21.236  23.152  20.172  1.00  0.450          C  
ATOM  37258  CD  ARG C2430     -20.320  23.334  21.334  1.00  0.450          C  
ATOM  37259  NE  ARG C2430     -20.659  22.419  22.436  1.00  0.450          N  
ATOM  37260  CZ  ARG C2430     -19.824  22.003  23.427  1.00  0.450          C  
ATOM  37261  NH1 ARG C2430     -18.573  22.419  23.492  1.00  0.450          N  
ATOM  37262  NH2 ARG C2430     -20.302  21.150  24.315  1.00  0.450          N  
ATOM  37263  H   ARG C2430     -20.451  21.730  17.744  1.00  0.360          H  
ATOM  37264  HA  ARG C2430     -22.571  23.507  17.898  1.00  0.400          H  
ATOM  37265 1HB  ARG C2430     -19.717  23.766  18.771  1.00  0.540          H  
ATOM  37266 2HB  ARG C2430     -20.910  25.013  19.121  1.00  0.540          H  
ATOM  37267 1HG  ARG C2430     -22.194  23.548  20.485  1.00  0.540          H  
ATOM  37268 2HG  ARG C2430     -21.361  22.105  19.957  1.00  0.540          H  
ATOM  37269 1HD  ARG C2430     -19.311  23.137  21.022  1.00  0.540          H  
ATOM  37270 2HD  ARG C2430     -20.398  24.356  21.701  1.00  0.540          H  
ATOM  37271  HE  ARG C2430     -21.611  22.016  22.460  1.00  0.540          H  
ATOM  37272 1HH1 ARG C2430     -18.216  23.060  22.807  1.00  0.540          H  
ATOM  37273 2HH1 ARG C2430     -17.967  22.090  24.235  1.00  0.540          H  
ATOM  37274 1HH2 ARG C2430     -21.292  20.867  24.207  1.00  0.540          H  
ATOM  37275 2HH2 ARG C2430     -19.706  20.752  25.065  1.00  0.540          H  
ATOM  37276  N   LYS C2431     -20.366  24.656  15.761  1.00  0.390          N  
ATOM  37277  CA  LYS C2431     -20.194  25.709  14.760  1.00  0.420          C  
ATOM  37278  C   LYS C2431     -21.351  25.760  13.752  1.00  0.400          C  
ATOM  37279  O   LYS C2431     -21.492  26.749  13.032  1.00  0.420          O  
ATOM  37280  CB  LYS C2431     -18.864  25.578  14.012  1.00  0.580          C  
ATOM  37281  CG  LYS C2431     -18.762  24.393  13.090  1.00  0.580          C  
ATOM  37282  CD  LYS C2431     -17.394  24.312  12.427  1.00  0.580          C  
ATOM  37283  CE  LYS C2431     -17.311  23.098  11.518  1.00  0.580          C  
ATOM  37284  NZ  LYS C2431     -15.993  22.982  10.837  1.00  0.580          N  
ATOM  37285  H   LYS C2431     -19.674  23.916  15.855  1.00  0.470          H  
ATOM  37286  HA  LYS C2431     -20.181  26.665  15.282  1.00  0.500          H  
ATOM  37287 1HB  LYS C2431     -18.696  26.475  13.419  1.00  0.690          H  
ATOM  37288 2HB  LYS C2431     -18.053  25.504  14.736  1.00  0.690          H  
ATOM  37289 1HG  LYS C2431     -18.959  23.492  13.644  1.00  0.690          H  
ATOM  37290 2HG  LYS C2431     -19.511  24.483  12.306  1.00  0.690          H  
ATOM  37291 1HD  LYS C2431     -17.224  25.210  11.835  1.00  0.690          H  
ATOM  37292 2HD  LYS C2431     -16.618  24.241  13.189  1.00  0.690          H  
ATOM  37293 1HE  LYS C2431     -17.477  22.203  12.119  1.00  0.690          H  
ATOM  37294 2HE  LYS C2431     -18.093  23.164  10.760  1.00  0.690          H  
ATOM  37295 1HZ  LYS C2431     -16.000  22.146  10.235  1.00  0.690          H  
ATOM  37296 2HZ  LYS C2431     -15.829  23.781  10.246  1.00  0.690          H  
ATOM  37297 3HZ  LYS C2431     -15.257  22.901  11.506  1.00  0.690          H  
ATOM  37298  N   ASN C2432     -22.131  24.674  13.649  1.00  0.400          N  
ATOM  37299  CA  ASN C2432     -23.242  24.586  12.722  1.00  0.450          C  
ATOM  37300  C   ASN C2432     -24.615  24.678  13.410  1.00  0.410          C  
ATOM  37301  O   ASN C2432     -25.636  24.374  12.785  1.00  0.430          O  
ATOM  37302  CB  ASN C2432     -23.149  23.285  11.947  1.00  0.610          C  
ATOM  37303  CG  ASN C2432     -21.945  23.207  11.026  1.00  0.610          C  
ATOM  37304  OD1 ASN C2432     -21.584  24.162  10.325  1.00  0.610          O  
ATOM  37305  ND2 ASN C2432     -21.319  22.053  11.012  1.00  0.610          N  
ATOM  37306  H   ASN C2432     -21.982  23.880  14.278  1.00  0.480          H  
ATOM  37307  HA  ASN C2432     -23.174  25.421  12.025  1.00  0.540          H  
ATOM  37308 1HB  ASN C2432     -23.097  22.457  12.658  1.00  0.730          H  
ATOM  37309 2HB  ASN C2432     -24.051  23.148  11.353  1.00  0.730          H  
ATOM  37310 1HD2 ASN C2432     -20.528  21.920  10.416  1.00  0.730          H  
ATOM  37311 2HD2 ASN C2432     -21.642  21.300  11.587  1.00  0.730          H  
ATOM  37312  N   TYR C2433     -24.669  25.088  14.679  1.00  0.360          N  
ATOM  37313  CA  TYR C2433     -25.968  25.143  15.343  1.00  0.360          C  
ATOM  37314  C   TYR C2433     -26.816  26.318  14.854  1.00  0.390          C  
ATOM  37315  O   TYR C2433     -26.265  27.367  14.518  1.00  0.410          O  
ATOM  37316  CB  TYR C2433     -25.833  25.269  16.860  1.00  0.500          C  
ATOM  37317  CG  TYR C2433     -25.416  24.031  17.628  1.00  0.500          C  
ATOM  37318  CD1 TYR C2433     -25.174  22.795  17.017  1.00  0.500          C  
ATOM  37319  CD2 TYR C2433     -25.304  24.143  18.991  1.00  0.500          C  
ATOM  37320  CE1 TYR C2433     -24.814  21.722  17.778  1.00  0.500          C  
ATOM  37321  CE2 TYR C2433     -24.944  23.068  19.734  1.00  0.500          C  
ATOM  37322  CZ  TYR C2433     -24.695  21.857  19.138  1.00  0.500          C  
ATOM  37323  OH  TYR C2433     -24.307  20.775  19.877  1.00  0.500          O  
ATOM  37324  H   TYR C2433     -23.813  25.333  15.189  1.00  0.430          H  
ATOM  37325  HA  TYR C2433     -26.465  24.214  15.129  1.00  0.430          H  
ATOM  37326 1HB  TYR C2433     -25.094  26.044  17.074  1.00  0.600          H  
ATOM  37327 2HB  TYR C2433     -26.771  25.619  17.270  1.00  0.600          H  
ATOM  37328  HD1 TYR C2433     -25.250  22.663  15.948  1.00  0.600          H  
ATOM  37329  HD2 TYR C2433     -25.500  25.103  19.478  1.00  0.600          H  
ATOM  37330  HE1 TYR C2433     -24.617  20.767  17.305  1.00  0.600          H  
ATOM  37331  HE2 TYR C2433     -24.851  23.184  20.783  1.00  0.600          H  
ATOM  37332  HH  TYR C2433     -24.188  21.034  20.803  1.00  0.600          H  
ATOM  37333  N   PRO C2434     -28.157  26.168  14.795  1.00  0.430          N  
ATOM  37334  CA  PRO C2434     -29.119  27.214  14.516  1.00  0.520          C  
ATOM  37335  C   PRO C2434     -28.995  28.333  15.525  1.00  0.570          C  
ATOM  37336  O   PRO C2434     -28.717  28.083  16.704  1.00  0.540          O  
ATOM  37337  CB  PRO C2434     -30.466  26.493  14.688  1.00  0.780          C  
ATOM  37338  CG  PRO C2434     -30.170  25.052  14.393  1.00  0.780          C  
ATOM  37339  CD  PRO C2434     -28.767  24.826  14.892  1.00  0.780          C  
ATOM  37340  HA  PRO C2434     -28.979  27.585  13.491  1.00  0.620          H  
ATOM  37341 1HB  PRO C2434     -30.847  26.657  15.711  1.00  0.940          H  
ATOM  37342 2HB  PRO C2434     -31.211  26.924  14.001  1.00  0.940          H  
ATOM  37343 1HG  PRO C2434     -30.904  24.404  14.903  1.00  0.940          H  
ATOM  37344 2HG  PRO C2434     -30.267  24.851  13.315  1.00  0.940          H  
ATOM  37345 1HD  PRO C2434     -28.759  24.454  15.907  1.00  0.940          H  
ATOM  37346 2HD  PRO C2434     -28.308  24.138  14.172  1.00  0.940          H  
ATOM  37347  N   THR C2435     -29.233  29.548  15.064  1.00  0.680          N  
ATOM  37348  CA  THR C2435     -29.168  30.710  15.917  1.00  0.790          C  
ATOM  37349  C   THR C2435     -30.142  30.548  17.068  1.00  0.920          C  
ATOM  37350  O   THR C2435     -31.317  30.241  16.867  1.00  1.720          O  
ATOM  37351  CB  THR C2435     -29.512  31.991  15.116  1.00  1.060          C  
ATOM  37352  OG1 THR C2435     -28.607  32.124  14.008  1.00  1.060          O  
ATOM  37353  CG2 THR C2435     -29.384  33.225  16.003  1.00  1.060          C  
ATOM  37354  H   THR C2435     -29.442  29.689  14.086  1.00  0.820          H  
ATOM  37355  HA  THR C2435     -28.158  30.797  16.319  1.00  0.950          H  
ATOM  37356  HB  THR C2435     -30.532  31.920  14.739  1.00  1.270          H  
ATOM  37357  HG1 THR C2435     -28.910  32.833  13.429  1.00  1.270          H  
ATOM  37358 1HG2 THR C2435     -29.624  34.111  15.418  1.00  1.270          H  
ATOM  37359 2HG2 THR C2435     -30.071  33.160  16.845  1.00  1.270          H  
ATOM  37360 3HG2 THR C2435     -28.363  33.302  16.374  1.00  1.270          H  
ATOM  37361  N   GLY C2436     -29.659  30.755  18.277  1.00  0.360          N  
ATOM  37362  CA  GLY C2436     -30.496  30.632  19.450  1.00  0.340          C  
ATOM  37363  C   GLY C2436     -30.429  29.284  20.154  1.00  0.320          C  
ATOM  37364  O   GLY C2436     -31.073  29.155  21.193  1.00  0.320          O  
ATOM  37365  H   GLY C2436     -28.686  31.005  18.382  1.00  0.430          H  
ATOM  37366 1HA  GLY C2436     -30.206  31.411  20.158  1.00  0.410          H  
ATOM  37367 2HA  GLY C2436     -31.525  30.840  19.181  1.00  0.410          H  
ATOM  37368  N   LEU C2437     -29.681  28.292  19.605  1.00  0.320          N  
ATOM  37369  CA  LEU C2437     -29.502  26.955  20.228  1.00  0.300          C  
ATOM  37370  C   LEU C2437     -28.185  26.893  21.041  1.00  0.290          C  
ATOM  37371  O   LEU C2437     -27.114  27.275  20.559  1.00  0.310          O  
ATOM  37372  CB  LEU C2437     -29.475  25.827  19.160  1.00  0.430          C  
ATOM  37373  CG  LEU C2437     -29.251  24.301  19.689  1.00  0.430          C  
ATOM  37374  CD1 LEU C2437     -30.464  23.799  20.502  1.00  0.430          C  
ATOM  37375  CD2 LEU C2437     -29.015  23.375  18.515  1.00  0.430          C  
ATOM  37376  H   LEU C2437     -29.227  28.459  18.699  1.00  0.380          H  
ATOM  37377  HA  LEU C2437     -30.330  26.775  20.908  1.00  0.360          H  
ATOM  37378 1HB  LEU C2437     -30.410  25.858  18.616  1.00  0.510          H  
ATOM  37379 2HB  LEU C2437     -28.682  26.057  18.456  1.00  0.510          H  
ATOM  37380  HG  LEU C2437     -28.376  24.276  20.343  1.00  0.510          H  
ATOM  37381 1HD1 LEU C2437     -30.272  22.792  20.843  1.00  0.510          H  
ATOM  37382 2HD1 LEU C2437     -30.630  24.433  21.354  1.00  0.510          H  
ATOM  37383 3HD1 LEU C2437     -31.342  23.796  19.883  1.00  0.510          H  
ATOM  37384 1HD2 LEU C2437     -28.842  22.365  18.889  1.00  0.510          H  
ATOM  37385 2HD2 LEU C2437     -29.887  23.379  17.857  1.00  0.510          H  
ATOM  37386 3HD2 LEU C2437     -28.154  23.699  17.969  1.00  0.510          H  
ATOM  37387  N   ALA C2438     -28.272  26.393  22.279  1.00  0.310          N  
ATOM  37388  CA  ALA C2438     -27.141  26.260  23.202  1.00  0.360          C  
ATOM  37389  C   ALA C2438     -26.927  24.822  23.678  1.00  0.240          C  
ATOM  37390  O   ALA C2438     -27.843  23.997  23.670  1.00  0.380          O  
ATOM  37391  CB  ALA C2438     -27.348  27.149  24.402  1.00  0.480          C  
ATOM  37392  H   ALA C2438     -29.192  26.131  22.624  1.00  0.370          H  
ATOM  37393  HA  ALA C2438     -26.239  26.572  22.676  1.00  0.430          H  
ATOM  37394 1HB  ALA C2438     -26.496  27.070  25.077  1.00  0.580          H  
ATOM  37395 2HB  ALA C2438     -27.451  28.164  24.066  1.00  0.580          H  
ATOM  37396 3HB  ALA C2438     -28.245  26.828  24.908  1.00  0.580          H  
ATOM  37397  N   ASP C2439     -25.695  24.557  24.132  1.00  0.270          N  
ATOM  37398  CA  ASP C2439     -25.220  23.258  24.627  1.00  0.280          C  
ATOM  37399  C   ASP C2439     -24.426  23.333  25.941  1.00  0.380          C  
ATOM  37400  O   ASP C2439     -23.384  23.994  26.003  1.00  0.590          O  
ATOM  37401  CB  ASP C2439     -24.345  22.627  23.558  1.00  0.390          C  
ATOM  37402  CG  ASP C2439     -23.782  21.301  23.897  1.00  0.390          C  
ATOM  37403  OD1 ASP C2439     -24.050  20.787  24.930  1.00  0.390          O  
ATOM  37404  OD2 ASP C2439     -22.968  20.846  23.139  1.00  0.390          O  
ATOM  37405  H   ASP C2439     -25.022  25.309  24.117  1.00  0.320          H  
ATOM  37406  HA  ASP C2439     -26.088  22.620  24.798  1.00  0.340          H  
ATOM  37407 1HB  ASP C2439     -24.969  22.471  22.711  1.00  0.470          H  
ATOM  37408 2HB  ASP C2439     -23.544  23.309  23.277  1.00  0.470          H  
ATOM  37409  N   LYS C2440     -24.979  22.747  27.006  1.00  0.230          N  
ATOM  37410  CA  LYS C2440     -24.357  22.723  28.339  1.00  0.240          C  
ATOM  37411  C   LYS C2440     -24.431  21.323  28.931  1.00  0.200          C  
ATOM  37412  O   LYS C2440     -25.358  20.575  28.634  1.00  0.250          O  
ATOM  37413  CB  LYS C2440     -25.019  23.706  29.308  1.00  0.330          C  
ATOM  37414  CG  LYS C2440     -24.939  25.186  28.927  1.00  0.330          C  
ATOM  37415  CD  LYS C2440     -23.526  25.752  29.067  1.00  0.330          C  
ATOM  37416  CE  LYS C2440     -23.500  27.243  28.766  1.00  0.330          C  
ATOM  37417  NZ  LYS C2440     -22.113  27.805  28.826  1.00  0.330          N  
ATOM  37418  H   LYS C2440     -25.845  22.222  26.836  1.00  0.280          H  
ATOM  37419  HA  LYS C2440     -23.302  22.971  28.236  1.00  0.290          H  
ATOM  37420 1HB  LYS C2440     -26.068  23.445  29.395  1.00  0.400          H  
ATOM  37421 2HB  LYS C2440     -24.578  23.588  30.299  1.00  0.400          H  
ATOM  37422 1HG  LYS C2440     -25.257  25.316  27.895  1.00  0.400          H  
ATOM  37423 2HG  LYS C2440     -25.611  25.753  29.568  1.00  0.400          H  
ATOM  37424 1HD  LYS C2440     -23.155  25.580  30.076  1.00  0.400          H  
ATOM  37425 2HD  LYS C2440     -22.862  25.257  28.360  1.00  0.400          H  
ATOM  37426 1HE  LYS C2440     -23.907  27.407  27.767  1.00  0.400          H  
ATOM  37427 2HE  LYS C2440     -24.125  27.764  29.490  1.00  0.400          H  
ATOM  37428 1HZ  LYS C2440     -22.139  28.794  28.617  1.00  0.400          H  
ATOM  37429 2HZ  LYS C2440     -21.729  27.668  29.751  1.00  0.400          H  
ATOM  37430 3HZ  LYS C2440     -21.532  27.333  28.146  1.00  0.400          H  
ATOM  37431  N   LEU C2441     -23.485  20.955  29.787  1.00  0.250          N  
ATOM  37432  CA  LEU C2441     -23.640  19.650  30.408  1.00  0.250          C  
ATOM  37433  C   LEU C2441     -24.471  19.796  31.661  1.00  0.310          C  
ATOM  37434  O   LEU C2441     -24.295  20.738  32.437  1.00  0.440          O  
ATOM  37435  CB  LEU C2441     -22.288  19.009  30.723  1.00  0.350          C  
ATOM  37436  CG  LEU C2441     -21.351  18.764  29.507  1.00  0.350          C  
ATOM  37437  CD1 LEU C2441     -20.050  18.157  30.001  1.00  0.350          C  
ATOM  37438  CD2 LEU C2441     -22.027  17.850  28.493  1.00  0.350          C  
ATOM  37439  H   LEU C2441     -22.712  21.565  30.011  1.00  0.300          H  
ATOM  37440  HA  LEU C2441     -24.197  18.994  29.747  1.00  0.300          H  
ATOM  37441 1HB  LEU C2441     -21.761  19.637  31.433  1.00  0.420          H  
ATOM  37442 2HB  LEU C2441     -22.475  18.037  31.197  1.00  0.420          H  
ATOM  37443  HG  LEU C2441     -21.114  19.713  29.028  1.00  0.420          H  
ATOM  37444 1HD1 LEU C2441     -19.379  17.998  29.156  1.00  0.420          H  
ATOM  37445 2HD1 LEU C2441     -19.573  18.826  30.711  1.00  0.420          H  
ATOM  37446 3HD1 LEU C2441     -20.242  17.200  30.482  1.00  0.420          H  
ATOM  37447 1HD2 LEU C2441     -21.356  17.687  27.652  1.00  0.420          H  
ATOM  37448 2HD2 LEU C2441     -22.270  16.899  28.962  1.00  0.420          H  
ATOM  37449 3HD2 LEU C2441     -22.921  18.313  28.129  1.00  0.420          H  
ATOM  37450  N   ALA C2442     -25.398  18.861  31.829  1.00  0.230          N  
ATOM  37451  CA  ALA C2442     -26.303  18.806  32.968  1.00  0.270          C  
ATOM  37452  C   ALA C2442     -25.772  17.880  34.042  1.00  0.210          C  
ATOM  37453  O   ALA C2442     -26.069  18.031  35.224  1.00  0.240          O  
ATOM  37454  CB  ALA C2442     -27.664  18.329  32.524  1.00  0.360          C  
ATOM  37455  H   ALA C2442     -25.441  18.113  31.133  1.00  0.280          H  
ATOM  37456  HA  ALA C2442     -26.386  19.806  33.393  1.00  0.320          H  
ATOM  37457 1HB  ALA C2442     -28.276  18.307  33.393  1.00  0.430          H  
ATOM  37458 2HB  ALA C2442     -28.072  19.008  31.784  1.00  0.430          H  
ATOM  37459 3HB  ALA C2442     -27.588  17.331  32.103  1.00  0.430          H  
ATOM  37460  N   TYR C2443     -25.061  16.865  33.596  1.00  0.180          N  
ATOM  37461  CA  TYR C2443     -24.523  15.823  34.453  1.00  0.180          C  
ATOM  37462  C   TYR C2443     -23.235  15.340  33.828  1.00  0.180          C  
ATOM  37463  O   TYR C2443     -23.165  15.216  32.607  1.00  0.170          O  
ATOM  37464  CB  TYR C2443     -25.539  14.684  34.561  1.00  0.250          C  
ATOM  37465  CG  TYR C2443     -25.139  13.500  35.367  1.00  0.250          C  
ATOM  37466  CD1 TYR C2443     -25.321  13.459  36.740  1.00  0.250          C  
ATOM  37467  CD2 TYR C2443     -24.587  12.426  34.703  1.00  0.250          C  
ATOM  37468  CE1 TYR C2443     -24.945  12.324  37.434  1.00  0.250          C  
ATOM  37469  CE2 TYR C2443     -24.211  11.323  35.381  1.00  0.250          C  
ATOM  37470  CZ  TYR C2443     -24.384  11.256  36.738  1.00  0.250          C  
ATOM  37471  OH  TYR C2443     -23.995  10.126  37.402  1.00  0.250          O  
ATOM  37472  H   TYR C2443     -24.915  16.800  32.588  1.00  0.220          H  
ATOM  37473  HA  TYR C2443     -24.303  16.234  35.439  1.00  0.220          H  
ATOM  37474 1HB  TYR C2443     -26.465  15.071  34.958  1.00  0.300          H  
ATOM  37475 2HB  TYR C2443     -25.738  14.334  33.587  1.00  0.300          H  
ATOM  37476  HD1 TYR C2443     -25.764  14.307  37.266  1.00  0.300          H  
ATOM  37477  HD2 TYR C2443     -24.453  12.465  33.630  1.00  0.300          H  
ATOM  37478  HE1 TYR C2443     -25.086  12.267  38.516  1.00  0.300          H  
ATOM  37479  HE2 TYR C2443     -23.772  10.487  34.846  1.00  0.300          H  
ATOM  37480  HH  TYR C2443     -23.627   9.495  36.763  1.00  0.300          H  
ATOM  37481  N   ASP C2444     -22.200  15.145  34.627  1.00  0.170          N  
ATOM  37482  CA  ASP C2444     -20.928  14.638  34.121  1.00  0.170          C  
ATOM  37483  C   ASP C2444     -20.074  14.183  35.284  1.00  0.160          C  
ATOM  37484  O   ASP C2444     -19.761  14.989  36.162  1.00  0.180          O  
ATOM  37485  CB  ASP C2444     -20.169  15.680  33.275  1.00  0.240          C  
ATOM  37486  CG  ASP C2444     -18.907  15.087  32.552  1.00  0.240          C  
ATOM  37487  OD1 ASP C2444     -18.533  13.956  32.873  1.00  0.240          O  
ATOM  37488  OD2 ASP C2444     -18.297  15.774  31.762  1.00  0.240          O  
ATOM  37489  H   ASP C2444     -22.304  15.301  35.620  1.00  0.200          H  
ATOM  37490  HA  ASP C2444     -21.118  13.767  33.497  1.00  0.200          H  
ATOM  37491 1HB  ASP C2444     -20.834  16.094  32.521  1.00  0.290          H  
ATOM  37492 2HB  ASP C2444     -19.848  16.503  33.915  1.00  0.290          H  
ATOM  37493  N   THR C2445     -19.733  12.901  35.340  1.00  0.170          N  
ATOM  37494  CA  THR C2445     -18.934  12.407  36.463  1.00  0.210          C  
ATOM  37495  C   THR C2445     -17.421  12.474  36.167  1.00  0.230          C  
ATOM  37496  O   THR C2445     -16.576  12.220  37.043  1.00  0.290          O  
ATOM  37497  CB  THR C2445     -19.342  10.970  36.839  1.00  0.280          C  
ATOM  37498  OG1 THR C2445     -19.106  10.083  35.731  1.00  0.280          O  
ATOM  37499  CG2 THR C2445     -20.829  10.962  37.175  1.00  0.280          C  
ATOM  37500  H   THR C2445     -20.034  12.258  34.590  1.00  0.200          H  
ATOM  37501  HA  THR C2445     -19.131  13.041  37.328  1.00  0.250          H  
ATOM  37502  HB  THR C2445     -18.766  10.634  37.700  1.00  0.330          H  
ATOM  37503  HG1 THR C2445     -19.205   9.173  36.027  1.00  0.330          H  
ATOM  37504 1HG2 THR C2445     -21.140   9.954  37.444  1.00  0.330          H  
ATOM  37505 2HG2 THR C2445     -21.011  11.632  38.009  1.00  0.330          H  
ATOM  37506 3HG2 THR C2445     -21.397  11.295  36.311  1.00  0.330          H  
ATOM  37507  N   THR C2446     -17.075  12.900  34.956  1.00  0.200          N  
ATOM  37508  CA  THR C2446     -15.694  12.950  34.516  1.00  0.250          C  
ATOM  37509  C   THR C2446     -14.839  13.936  35.340  1.00  0.220          C  
ATOM  37510  O   THR C2446     -13.690  13.602  35.649  1.00  0.240          O  
ATOM  37511  CB  THR C2446     -15.571  13.313  33.016  1.00  0.330          C  
ATOM  37512  OG1 THR C2446     -16.335  12.412  32.250  1.00  0.330          O  
ATOM  37513  CG2 THR C2446     -14.135  13.120  32.622  1.00  0.330          C  
ATOM  37514  H   THR C2446     -17.810  13.154  34.290  1.00  0.240          H  
ATOM  37515  HA  THR C2446     -15.271  11.955  34.644  1.00  0.300          H  
ATOM  37516  HB  THR C2446     -15.871  14.323  32.803  1.00  0.400          H  
ATOM  37517  HG1 THR C2446     -17.267  12.751  32.282  1.00  0.400          H  
ATOM  37518 1HG2 THR C2446     -14.030  13.334  31.566  1.00  0.400          H  
ATOM  37519 2HG2 THR C2446     -13.494  13.778  33.183  1.00  0.400          H  
ATOM  37520 3HG2 THR C2446     -13.851  12.091  32.819  1.00  0.400          H  
ATOM  37521  N   PRO C2447     -15.311  15.174  35.685  1.00  0.200          N  
ATOM  37522  CA  PRO C2447     -14.566  16.143  36.455  1.00  0.190          C  
ATOM  37523  C   PRO C2447     -14.177  15.595  37.810  1.00  0.180          C  
ATOM  37524  O   PRO C2447     -13.191  16.045  38.383  1.00  0.170          O  
ATOM  37525  CB  PRO C2447     -15.558  17.301  36.619  1.00  0.290          C  
ATOM  37526  CG  PRO C2447     -16.511  17.150  35.470  1.00  0.290          C  
ATOM  37527  CD  PRO C2447     -16.647  15.672  35.292  1.00  0.290          C  
ATOM  37528  HA  PRO C2447     -13.677  16.453  35.890  1.00  0.230          H  
ATOM  37529 1HB  PRO C2447     -16.060  17.225  37.597  1.00  0.340          H  
ATOM  37530 2HB  PRO C2447     -15.021  18.259  36.608  1.00  0.340          H  
ATOM  37531 1HG  PRO C2447     -17.478  17.621  35.712  1.00  0.340          H  
ATOM  37532 2HG  PRO C2447     -16.138  17.649  34.574  1.00  0.340          H  
ATOM  37533 1HD  PRO C2447     -17.402  15.325  35.984  1.00  0.340          H  
ATOM  37534 2HD  PRO C2447     -16.894  15.481  34.276  1.00  0.340          H  
ATOM  37535  N   PHE C2448     -14.923  14.603  38.323  1.00  0.220          N  
ATOM  37536  CA  PHE C2448     -14.599  14.044  39.609  1.00  0.230          C  
ATOM  37537  C   PHE C2448     -13.331  13.254  39.459  1.00  0.240          C  
ATOM  37538  O   PHE C2448     -12.446  13.330  40.311  1.00  0.280          O  
ATOM  37539  CB  PHE C2448     -15.698  13.175  40.178  1.00  0.320          C  
ATOM  37540  CG  PHE C2448     -15.341  12.729  41.533  1.00  0.320          C  
ATOM  37541  CD1 PHE C2448     -15.359  13.639  42.569  1.00  0.320          C  
ATOM  37542  CD2 PHE C2448     -14.980  11.425  41.798  1.00  0.320          C  
ATOM  37543  CE1 PHE C2448     -15.040  13.258  43.837  1.00  0.320          C  
ATOM  37544  CE2 PHE C2448     -14.655  11.058  43.079  1.00  0.320          C  
ATOM  37545  CZ  PHE C2448     -14.691  11.975  44.092  1.00  0.320          C  
ATOM  37546  H   PHE C2448     -15.720  14.187  37.840  1.00  0.260          H  
ATOM  37547  HA  PHE C2448     -14.414  14.859  40.307  1.00  0.280          H  
ATOM  37548 1HB  PHE C2448     -16.639  13.732  40.227  1.00  0.380          H  
ATOM  37549 2HB  PHE C2448     -15.854  12.299  39.548  1.00  0.380          H  
ATOM  37550  HD1 PHE C2448     -15.648  14.673  42.371  1.00  0.380          H  
ATOM  37551  HD2 PHE C2448     -14.957  10.686  40.988  1.00  0.380          H  
ATOM  37552  HE1 PHE C2448     -15.080  13.984  44.643  1.00  0.380          H  
ATOM  37553  HE2 PHE C2448     -14.374  10.042  43.306  1.00  0.380          H  
ATOM  37554  HZ  PHE C2448     -14.439  11.665  45.101  1.00  0.380          H  
ATOM  37555  N   ILE C2449     -13.243  12.476  38.370  1.00  0.240          N  
ATOM  37556  CA  ILE C2449     -12.048  11.664  38.155  1.00  0.260          C  
ATOM  37557  C   ILE C2449     -10.874  12.616  38.103  1.00  0.220          C  
ATOM  37558  O   ILE C2449      -9.846  12.390  38.749  1.00  0.210          O  
ATOM  37559  CB  ILE C2449     -12.025  10.947  36.765  1.00  0.360          C  
ATOM  37560  CG1 ILE C2449     -13.116   9.891  36.660  1.00  0.360          C  
ATOM  37561  CG2 ILE C2449     -10.590  10.283  36.536  1.00  0.360          C  
ATOM  37562  CD1 ILE C2449     -13.346   9.389  35.228  1.00  0.360          C  
ATOM  37563  H   ILE C2449     -14.041  12.456  37.721  1.00  0.290          H  
ATOM  37564  HA  ILE C2449     -11.920  10.957  38.974  1.00  0.310          H  
ATOM  37565  HB  ILE C2449     -12.201  11.673  35.978  1.00  0.430          H  
ATOM  37566 1HG1 ILE C2449     -12.858   9.055  37.274  1.00  0.430          H  
ATOM  37567 2HG1 ILE C2449     -14.051  10.319  37.028  1.00  0.430          H  
ATOM  37568 1HG2 ILE C2449     -10.542   9.799  35.569  1.00  0.430          H  
ATOM  37569 2HG2 ILE C2449      -9.803  11.032  36.569  1.00  0.430          H  
ATOM  37570 3HG2 ILE C2449     -10.403   9.545  37.316  1.00  0.430          H  
ATOM  37571 1HD1 ILE C2449     -14.150   8.656  35.243  1.00  0.430          H  
ATOM  37572 2HD1 ILE C2449     -13.632  10.225  34.590  1.00  0.430          H  
ATOM  37573 3HD1 ILE C2449     -12.453   8.927  34.825  1.00  0.430          H  
ATOM  37574  N   ARG C2450     -11.017  13.683  37.307  1.00  0.190          N  
ATOM  37575  CA  ARG C2450      -9.914  14.612  37.156  1.00  0.160          C  
ATOM  37576  C   ARG C2450      -9.504  15.262  38.478  1.00  0.160          C  
ATOM  37577  O   ARG C2450      -8.306  15.329  38.775  1.00  0.190          O  
ATOM  37578  CB  ARG C2450     -10.247  15.710  36.154  1.00  0.240          C  
ATOM  37579  CG  ARG C2450     -10.323  15.270  34.690  1.00  0.240          C  
ATOM  37580  CD  ARG C2450     -10.300  16.452  33.751  1.00  0.240          C  
ATOM  37581  NE  ARG C2450     -11.484  17.318  33.859  1.00  0.240          N  
ATOM  37582  CZ  ARG C2450     -12.635  17.191  33.149  1.00  0.240          C  
ATOM  37583  NH1 ARG C2450     -12.787  16.236  32.257  1.00  0.240          N  
ATOM  37584  NH2 ARG C2450     -13.614  18.055  33.350  1.00  0.240          N  
ATOM  37585  H   ARG C2450     -11.900  13.804  36.798  1.00  0.230          H  
ATOM  37586  HA  ARG C2450      -9.059  14.055  36.774  1.00  0.190          H  
ATOM  37587 1HB  ARG C2450     -11.211  16.142  36.414  1.00  0.280          H  
ATOM  37588 2HB  ARG C2450      -9.506  16.502  36.228  1.00  0.280          H  
ATOM  37589 1HG  ARG C2450      -9.481  14.618  34.457  1.00  0.280          H  
ATOM  37590 2HG  ARG C2450     -11.258  14.726  34.539  1.00  0.280          H  
ATOM  37591 1HD  ARG C2450      -9.425  17.058  33.985  1.00  0.280          H  
ATOM  37592 2HD  ARG C2450     -10.215  16.107  32.727  1.00  0.280          H  
ATOM  37593  HE  ARG C2450     -11.433  18.084  34.519  1.00  0.280          H  
ATOM  37594 1HH1 ARG C2450     -12.045  15.573  32.084  1.00  0.280          H  
ATOM  37595 2HH1 ARG C2450     -13.653  16.164  31.738  1.00  0.280          H  
ATOM  37596 1HH2 ARG C2450     -13.502  18.800  34.026  1.00  0.280          H  
ATOM  37597 2HH2 ARG C2450     -14.473  17.980  32.823  1.00  0.280          H  
ATOM  37598  N   LEU C2451     -10.478  15.724  39.279  1.00  0.160          N  
ATOM  37599  CA  LEU C2451     -10.171  16.363  40.553  1.00  0.170          C  
ATOM  37600  C   LEU C2451      -9.564  15.414  41.559  1.00  0.160          C  
ATOM  37601  O   LEU C2451      -8.627  15.788  42.268  1.00  0.150          O  
ATOM  37602  CB  LEU C2451     -11.438  16.953  41.189  1.00  0.230          C  
ATOM  37603  CG  LEU C2451     -12.076  18.195  40.535  1.00  0.230          C  
ATOM  37604  CD1 LEU C2451     -13.442  18.437  41.184  1.00  0.230          C  
ATOM  37605  CD2 LEU C2451     -11.177  19.415  40.747  1.00  0.230          C  
ATOM  37606  H   LEU C2451     -11.455  15.662  38.981  1.00  0.190          H  
ATOM  37607  HA  LEU C2451      -9.449  17.151  40.366  1.00  0.200          H  
ATOM  37608 1HB  LEU C2451     -12.198  16.167  41.200  1.00  0.280          H  
ATOM  37609 2HB  LEU C2451     -11.203  17.216  42.210  1.00  0.280          H  
ATOM  37610  HG  LEU C2451     -12.216  18.027  39.471  1.00  0.280          H  
ATOM  37611 1HD1 LEU C2451     -13.909  19.316  40.733  1.00  0.280          H  
ATOM  37612 2HD1 LEU C2451     -14.078  17.565  41.023  1.00  0.280          H  
ATOM  37613 3HD1 LEU C2451     -13.313  18.603  42.247  1.00  0.280          H  
ATOM  37614 1HD2 LEU C2451     -11.649  20.289  40.294  1.00  0.280          H  
ATOM  37615 2HD2 LEU C2451     -11.043  19.591  41.812  1.00  0.280          H  
ATOM  37616 3HD2 LEU C2451     -10.206  19.257  40.284  1.00  0.280          H  
ATOM  37617  N   SER C2452     -10.083  14.188  41.631  1.00  0.180          N  
ATOM  37618  CA  SER C2452      -9.582  13.216  42.580  1.00  0.180          C  
ATOM  37619  C   SER C2452      -8.123  12.907  42.283  1.00  0.170          C  
ATOM  37620  O   SER C2452      -7.295  12.872  43.202  1.00  0.170          O  
ATOM  37621  CB  SER C2452     -10.436  11.967  42.566  1.00  0.250          C  
ATOM  37622  OG  SER C2452      -9.962  11.027  43.496  1.00  0.250          O  
ATOM  37623  H   SER C2452     -10.873  13.925  41.038  1.00  0.220          H  
ATOM  37624  HA  SER C2452      -9.642  13.650  43.579  1.00  0.220          H  
ATOM  37625 1HB  SER C2452     -11.468  12.236  42.806  1.00  0.300          H  
ATOM  37626 2HB  SER C2452     -10.437  11.535  41.562  1.00  0.300          H  
ATOM  37627  HG  SER C2452     -10.630  10.339  43.530  1.00  0.300          H  
ATOM  37628  N   ILE C2453      -7.789  12.705  40.998  1.00  0.160          N  
ATOM  37629  CA  ILE C2453      -6.412  12.421  40.642  1.00  0.160          C  
ATOM  37630  C   ILE C2453      -5.541  13.651  40.914  1.00  0.160          C  
ATOM  37631  O   ILE C2453      -4.456  13.508  41.476  1.00  0.170          O  
ATOM  37632  CB  ILE C2453      -6.280  11.927  39.188  1.00  0.220          C  
ATOM  37633  CG1 ILE C2453      -7.080  10.563  39.000  1.00  0.220          C  
ATOM  37634  CG2 ILE C2453      -4.767  11.733  38.818  1.00  0.220          C  
ATOM  37635  CD1 ILE C2453      -6.629   9.343  39.813  1.00  0.220          C  
ATOM  37636  H   ILE C2453      -8.513  12.728  40.270  1.00  0.190          H  
ATOM  37637  HA  ILE C2453      -6.059  11.623  41.271  1.00  0.190          H  
ATOM  37638  HB  ILE C2453      -6.735  12.662  38.517  1.00  0.270          H  
ATOM  37639 1HG1 ILE C2453      -8.113  10.749  39.264  1.00  0.270          H  
ATOM  37640 2HG1 ILE C2453      -7.044  10.303  37.974  1.00  0.270          H  
ATOM  37641 1HG2 ILE C2453      -4.689  11.388  37.786  1.00  0.270          H  
ATOM  37642 2HG2 ILE C2453      -4.234  12.677  38.918  1.00  0.270          H  
ATOM  37643 3HG2 ILE C2453      -4.307  11.000  39.480  1.00  0.270          H  
ATOM  37644 1HD1 ILE C2453      -7.294   8.520  39.563  1.00  0.270          H  
ATOM  37645 2HD1 ILE C2453      -5.606   9.069  39.564  1.00  0.270          H  
ATOM  37646 3HD1 ILE C2453      -6.699   9.539  40.876  1.00  0.270          H  
ATOM  37647  N   GLU C2454      -5.986  14.858  40.531  1.00  0.150          N  
ATOM  37648  CA  GLU C2454      -5.174  16.038  40.801  1.00  0.150          C  
ATOM  37649  C   GLU C2454      -4.879  16.174  42.298  1.00  0.140          C  
ATOM  37650  O   GLU C2454      -3.751  16.503  42.684  1.00  0.150          O  
ATOM  37651  CB  GLU C2454      -5.845  17.313  40.267  1.00  0.210          C  
ATOM  37652  CG  GLU C2454      -5.019  18.561  40.522  1.00  0.210          C  
ATOM  37653  CD  GLU C2454      -5.539  19.848  39.950  1.00  0.210          C  
ATOM  37654  OE1 GLU C2454      -6.505  19.835  39.231  1.00  0.210          O  
ATOM  37655  OE2 GLU C2454      -4.954  20.873  40.268  1.00  0.210          O  
ATOM  37656  H   GLU C2454      -6.878  14.963  40.035  1.00  0.180          H  
ATOM  37657  HA  GLU C2454      -4.224  15.921  40.281  1.00  0.180          H  
ATOM  37658 1HB  GLU C2454      -6.015  17.217  39.194  1.00  0.250          H  
ATOM  37659 2HB  GLU C2454      -6.819  17.438  40.744  1.00  0.250          H  
ATOM  37660 1HG  GLU C2454      -5.019  18.680  41.574  1.00  0.250          H  
ATOM  37661 2HG  GLU C2454      -3.991  18.396  40.198  1.00  0.250          H  
ATOM  37662  N   SER C2455      -5.882  15.911  43.144  1.00  0.150          N  
ATOM  37663  CA  SER C2455      -5.732  16.008  44.587  1.00  0.170          C  
ATOM  37664  C   SER C2455      -4.648  15.076  45.116  1.00  0.160          C  
ATOM  37665  O   SER C2455      -3.779  15.509  45.894  1.00  0.180          O  
ATOM  37666  CB  SER C2455      -7.041  15.671  45.264  1.00  0.230          C  
ATOM  37667  OG  SER C2455      -6.910  15.741  46.651  1.00  0.230          O  
ATOM  37668  H   SER C2455      -6.807  15.685  42.766  1.00  0.180          H  
ATOM  37669  HA  SER C2455      -5.458  17.033  44.832  1.00  0.200          H  
ATOM  37670 1HB  SER C2455      -7.829  16.344  44.925  1.00  0.280          H  
ATOM  37671 2HB  SER C2455      -7.335  14.665  44.980  1.00  0.280          H  
ATOM  37672  HG  SER C2455      -7.173  16.635  46.901  1.00  0.280          H  
ATOM  37673  N   VAL C2456      -4.673  13.801  44.698  1.00  0.150          N  
ATOM  37674  CA  VAL C2456      -3.638  12.873  45.157  1.00  0.160          C  
ATOM  37675  C   VAL C2456      -2.255  13.230  44.590  1.00  0.210          C  
ATOM  37676  O   VAL C2456      -1.248  12.987  45.259  1.00  0.260          O  
ATOM  37677  CB  VAL C2456      -4.014  11.391  44.922  1.00  0.220          C  
ATOM  37678  CG1 VAL C2456      -5.233  11.024  45.789  1.00  0.220          C  
ATOM  37679  CG2 VAL C2456      -4.349  11.169  43.487  1.00  0.220          C  
ATOM  37680  H   VAL C2456      -5.443  13.504  44.084  1.00  0.180          H  
ATOM  37681  HA  VAL C2456      -3.583  12.975  46.237  1.00  0.190          H  
ATOM  37682  HB  VAL C2456      -3.183  10.755  45.220  1.00  0.260          H  
ATOM  37683 1HG1 VAL C2456      -5.495   9.972  45.636  1.00  0.260          H  
ATOM  37684 2HG1 VAL C2456      -4.994  11.186  46.842  1.00  0.260          H  
ATOM  37685 3HG1 VAL C2456      -6.080  11.654  45.510  1.00  0.260          H  
ATOM  37686 1HG2 VAL C2456      -4.639  10.147  43.327  1.00  0.260          H  
ATOM  37687 2HG2 VAL C2456      -5.159  11.794  43.248  1.00  0.260          H  
ATOM  37688 3HG2 VAL C2456      -3.507  11.414  42.852  1.00  0.260          H  
ATOM  37689  N   VAL C2457      -2.191  13.815  43.385  1.00  0.170          N  
ATOM  37690  CA  VAL C2457      -0.906  14.268  42.859  1.00  0.190          C  
ATOM  37691  C   VAL C2457      -0.353  15.378  43.751  1.00  0.210          C  
ATOM  37692  O   VAL C2457       0.831  15.349  44.108  1.00  0.220          O  
ATOM  37693  CB  VAL C2457      -1.012  14.745  41.396  1.00  0.260          C  
ATOM  37694  CG1 VAL C2457       0.304  15.413  40.953  1.00  0.260          C  
ATOM  37695  CG2 VAL C2457      -1.302  13.541  40.492  1.00  0.260          C  
ATOM  37696  H   VAL C2457      -3.051  13.919  42.832  1.00  0.200          H  
ATOM  37697  HA  VAL C2457      -0.208  13.433  42.886  1.00  0.230          H  
ATOM  37698  HB  VAL C2457      -1.816  15.475  41.313  1.00  0.310          H  
ATOM  37699 1HG1 VAL C2457       0.210  15.740  39.920  1.00  0.310          H  
ATOM  37700 2HG1 VAL C2457       0.522  16.279  41.577  1.00  0.310          H  
ATOM  37701 3HG1 VAL C2457       1.122  14.696  41.034  1.00  0.310          H  
ATOM  37702 1HG2 VAL C2457      -1.390  13.872  39.459  1.00  0.310          H  
ATOM  37703 2HG2 VAL C2457      -0.489  12.824  40.574  1.00  0.310          H  
ATOM  37704 3HG2 VAL C2457      -2.220  13.065  40.792  1.00  0.310          H  
ATOM  37705  N   HIS C2458      -1.200  16.345  44.135  1.00  0.210          N  
ATOM  37706  CA  HIS C2458      -0.735  17.417  45.006  1.00  0.220          C  
ATOM  37707  C   HIS C2458      -0.310  16.845  46.342  1.00  0.200          C  
ATOM  37708  O   HIS C2458       0.673  17.311  46.918  1.00  0.200          O  
ATOM  37709  CB  HIS C2458      -1.795  18.495  45.238  1.00  0.300          C  
ATOM  37710  CG  HIS C2458      -2.043  19.366  44.061  1.00  0.300          C  
ATOM  37711  ND1 HIS C2458      -1.065  20.166  43.494  1.00  0.300          N  
ATOM  37712  CD2 HIS C2458      -3.158  19.579  43.355  1.00  0.300          C  
ATOM  37713  CE1 HIS C2458      -1.582  20.814  42.461  1.00  0.300          C  
ATOM  37714  NE2 HIS C2458      -2.854  20.475  42.355  1.00  0.300          N  
ATOM  37715  H   HIS C2458      -2.161  16.352  43.773  1.00  0.250          H  
ATOM  37716  HA  HIS C2458       0.131  17.897  44.558  1.00  0.260          H  
ATOM  37717 1HB  HIS C2458      -2.739  18.014  45.505  1.00  0.360          H  
ATOM  37718 2HB  HIS C2458      -1.499  19.123  46.076  1.00  0.360          H  
ATOM  37719  HD2 HIS C2458      -4.120  19.111  43.546  1.00  0.360          H  
ATOM  37720  HE1 HIS C2458      -1.053  21.509  41.811  1.00  0.360          H  
ATOM  37721  HE2 HIS C2458      -3.537  20.809  41.637  1.00  0.360          H  
ATOM  37722  N   THR C2459      -1.037  15.834  46.839  1.00  0.180          N  
ATOM  37723  CA  THR C2459      -0.691  15.187  48.095  1.00  0.170          C  
ATOM  37724  C   THR C2459       0.694  14.578  48.008  1.00  0.150          C  
ATOM  37725  O   THR C2459       1.492  14.743  48.926  1.00  0.150          O  
ATOM  37726  CB  THR C2459      -1.697  14.083  48.480  1.00  0.240          C  
ATOM  37727  OG1 THR C2459      -2.991  14.664  48.689  1.00  0.240          O  
ATOM  37728  CG2 THR C2459      -1.240  13.361  49.757  1.00  0.240          C  
ATOM  37729  H   THR C2459      -1.875  15.534  46.338  1.00  0.220          H  
ATOM  37730  HA  THR C2459      -0.687  15.939  48.884  1.00  0.200          H  
ATOM  37731  HB  THR C2459      -1.761  13.359  47.684  1.00  0.290          H  
ATOM  37732  HG1 THR C2459      -3.349  15.001  47.846  1.00  0.290          H  
ATOM  37733 1HG2 THR C2459      -1.956  12.602  49.998  1.00  0.290          H  
ATOM  37734 2HG2 THR C2459      -0.267  12.893  49.610  1.00  0.290          H  
ATOM  37735 3HG2 THR C2459      -1.173  14.065  50.569  1.00  0.290          H  
ATOM  37736  N   LEU C2460       0.996  13.872  46.921  1.00  0.160          N  
ATOM  37737  CA  LEU C2460       2.308  13.266  46.791  1.00  0.180          C  
ATOM  37738  C   LEU C2460       3.392  14.358  46.787  1.00  0.180          C  
ATOM  37739  O   LEU C2460       4.426  14.204  47.445  1.00  0.190          O  
ATOM  37740  CB  LEU C2460       2.351  12.388  45.522  1.00  0.240          C  
ATOM  37741  CG  LEU C2460       3.661  11.563  45.216  1.00  0.240          C  
ATOM  37742  CD1 LEU C2460       3.982  10.582  46.367  1.00  0.240          C  
ATOM  37743  CD2 LEU C2460       3.429  10.757  43.929  1.00  0.240          C  
ATOM  37744  H   LEU C2460       0.273  13.707  46.212  1.00  0.190          H  
ATOM  37745  HA  LEU C2460       2.465  12.630  47.657  1.00  0.220          H  
ATOM  37746 1HB  LEU C2460       1.517  11.690  45.562  1.00  0.290          H  
ATOM  37747 2HB  LEU C2460       2.178  13.047  44.666  1.00  0.290          H  
ATOM  37748  HG  LEU C2460       4.507  12.243  45.091  1.00  0.290          H  
ATOM  37749 1HD1 LEU C2460       4.881  10.010  46.122  1.00  0.290          H  
ATOM  37750 2HD1 LEU C2460       4.152  11.122  47.298  1.00  0.290          H  
ATOM  37751 3HD1 LEU C2460       3.152   9.901  46.483  1.00  0.290          H  
ATOM  37752 1HD2 LEU C2460       4.318  10.182  43.704  1.00  0.290          H  
ATOM  37753 2HD2 LEU C2460       2.585  10.078  44.073  1.00  0.290          H  
ATOM  37754 3HD2 LEU C2460       3.213  11.436  43.104  1.00  0.290          H  
ATOM  37755  N   ILE C2461       3.144  15.479  46.095  1.00  0.200          N  
ATOM  37756  CA  ILE C2461       4.116  16.569  46.068  1.00  0.210          C  
ATOM  37757  C   ILE C2461       4.308  17.158  47.470  1.00  0.200          C  
ATOM  37758  O   ILE C2461       5.450  17.369  47.901  1.00  0.200          O  
ATOM  37759  CB  ILE C2461       3.676  17.675  45.083  1.00  0.290          C  
ATOM  37760  CG1 ILE C2461       3.732  17.114  43.630  1.00  0.290          C  
ATOM  37761  CG2 ILE C2461       4.584  18.928  45.246  1.00  0.290          C  
ATOM  37762  CD1 ILE C2461       3.031  17.971  42.581  1.00  0.290          C  
ATOM  37763  H   ILE C2461       2.280  15.539  45.542  1.00  0.240          H  
ATOM  37764  HA  ILE C2461       5.071  16.169  45.733  1.00  0.250          H  
ATOM  37765  HB  ILE C2461       2.642  17.949  45.286  1.00  0.350          H  
ATOM  37766 1HG1 ILE C2461       4.775  17.003  43.341  1.00  0.350          H  
ATOM  37767 2HG1 ILE C2461       3.267  16.128  43.621  1.00  0.350          H  
ATOM  37768 1HG2 ILE C2461       4.271  19.706  44.561  1.00  0.350          H  
ATOM  37769 2HG2 ILE C2461       4.516  19.318  46.258  1.00  0.350          H  
ATOM  37770 3HG2 ILE C2461       5.619  18.656  45.037  1.00  0.350          H  
ATOM  37771 1HD1 ILE C2461       3.119  17.489  41.608  1.00  0.350          H  
ATOM  37772 2HD1 ILE C2461       1.974  18.066  42.841  1.00  0.350          H  
ATOM  37773 3HD1 ILE C2461       3.478  18.955  42.531  1.00  0.350          H  
ATOM  37774  N   GLU C2462       3.202  17.459  48.166  1.00  0.190          N  
ATOM  37775  CA  GLU C2462       3.280  18.010  49.509  1.00  0.180          C  
ATOM  37776  C   GLU C2462       3.991  17.048  50.436  1.00  0.170          C  
ATOM  37777  O   GLU C2462       4.760  17.481  51.294  1.00  0.180          O  
ATOM  37778  CB  GLU C2462       1.902  18.354  50.079  1.00  0.260          C  
ATOM  37779  CG  GLU C2462       1.964  19.030  51.474  1.00  0.260          C  
ATOM  37780  CD  GLU C2462       0.626  19.483  51.998  1.00  0.260          C  
ATOM  37781  OE1 GLU C2462      -0.355  19.293  51.326  1.00  0.260          O  
ATOM  37782  OE2 GLU C2462       0.586  20.013  53.081  1.00  0.260          O  
ATOM  37783  H   GLU C2462       2.286  17.290  47.747  1.00  0.230          H  
ATOM  37784  HA  GLU C2462       3.858  18.929  49.467  1.00  0.220          H  
ATOM  37785 1HB  GLU C2462       1.377  19.016  49.391  1.00  0.310          H  
ATOM  37786 2HB  GLU C2462       1.310  17.438  50.168  1.00  0.310          H  
ATOM  37787 1HG  GLU C2462       2.377  18.318  52.185  1.00  0.310          H  
ATOM  37788 2HG  GLU C2462       2.644  19.880  51.427  1.00  0.310          H  
ATOM  37789  N   ALA C2463       3.717  15.741  50.300  1.00  0.170          N  
ATOM  37790  CA  ALA C2463       4.359  14.759  51.147  1.00  0.170          C  
ATOM  37791  C   ALA C2463       5.864  14.806  50.961  1.00  0.190          C  
ATOM  37792  O   ALA C2463       6.592  14.784  51.948  1.00  0.200          O  
ATOM  37793  CB  ALA C2463       3.837  13.363  50.849  1.00  0.240          C  
ATOM  37794  H   ALA C2463       3.023  15.432  49.618  1.00  0.200          H  
ATOM  37795  HA  ALA C2463       4.131  15.010  52.179  1.00  0.200          H  
ATOM  37796 1HB  ALA C2463       4.309  12.645  51.512  1.00  0.290          H  
ATOM  37797 2HB  ALA C2463       2.755  13.344  51.005  1.00  0.290          H  
ATOM  37798 3HB  ALA C2463       4.059  13.106  49.815  1.00  0.290          H  
ATOM  37799  N   VAL C2464       6.340  14.951  49.717  1.00  0.200          N  
ATOM  37800  CA  VAL C2464       7.780  15.037  49.486  1.00  0.220          C  
ATOM  37801  C   VAL C2464       8.342  16.279  50.168  1.00  0.210          C  
ATOM  37802  O   VAL C2464       9.423  16.219  50.764  1.00  0.210          O  
ATOM  37803  CB  VAL C2464       8.140  15.028  47.985  1.00  0.300          C  
ATOM  37804  CG1 VAL C2464       9.657  15.319  47.790  1.00  0.300          C  
ATOM  37805  CG2 VAL C2464       7.807  13.663  47.402  1.00  0.300          C  
ATOM  37806  H   VAL C2464       5.683  14.915  48.927  1.00  0.240          H  
ATOM  37807  HA  VAL C2464       8.247  14.165  49.938  1.00  0.260          H  
ATOM  37808  HB  VAL C2464       7.565  15.804  47.471  1.00  0.360          H  
ATOM  37809 1HG1 VAL C2464       9.892  15.303  46.726  1.00  0.360          H  
ATOM  37810 2HG1 VAL C2464       9.917  16.297  48.192  1.00  0.360          H  
ATOM  37811 3HG1 VAL C2464      10.245  14.552  48.301  1.00  0.360          H  
ATOM  37812 1HG2 VAL C2464       8.051  13.646  46.341  1.00  0.360          H  
ATOM  37813 2HG2 VAL C2464       8.390  12.913  47.920  1.00  0.360          H  
ATOM  37814 3HG2 VAL C2464       6.753  13.453  47.531  1.00  0.360          H  
ATOM  37815  N   ILE C2465       7.629  17.405  50.066  1.00  0.210          N  
ATOM  37816  CA  ILE C2465       8.067  18.639  50.708  1.00  0.210          C  
ATOM  37817  C   ILE C2465       8.150  18.452  52.223  1.00  0.200          C  
ATOM  37818  O   ILE C2465       9.125  18.882  52.842  1.00  0.210          O  
ATOM  37819  CB  ILE C2465       7.124  19.813  50.374  1.00  0.290          C  
ATOM  37820  CG1 ILE C2465       7.263  20.156  48.866  1.00  0.290          C  
ATOM  37821  CG2 ILE C2465       7.449  21.033  51.281  1.00  0.290          C  
ATOM  37822  CD1 ILE C2465       6.182  21.074  48.316  1.00  0.290          C  
ATOM  37823  H   ILE C2465       6.774  17.388  49.496  1.00  0.250          H  
ATOM  37824  HA  ILE C2465       9.061  18.884  50.339  1.00  0.250          H  
ATOM  37825  HB  ILE C2465       6.096  19.509  50.543  1.00  0.350          H  
ATOM  37826 1HG1 ILE C2465       8.229  20.628  48.705  1.00  0.350          H  
ATOM  37827 2HG1 ILE C2465       7.235  19.227  48.296  1.00  0.350          H  
ATOM  37828 1HG2 ILE C2465       6.784  21.855  51.052  1.00  0.350          H  
ATOM  37829 2HG2 ILE C2465       7.322  20.775  52.330  1.00  0.350          H  
ATOM  37830 3HG2 ILE C2465       8.481  21.345  51.114  1.00  0.350          H  
ATOM  37831 1HD1 ILE C2465       6.364  21.243  47.255  1.00  0.350          H  
ATOM  37832 2HD1 ILE C2465       5.210  20.603  48.441  1.00  0.350          H  
ATOM  37833 3HD1 ILE C2465       6.190  22.025  48.833  1.00  0.350          H  
ATOM  37834  N   LEU C2466       7.131  17.845  52.832  1.00  0.190          N  
ATOM  37835  CA  LEU C2466       7.156  17.627  54.272  1.00  0.190          C  
ATOM  37836  C   LEU C2466       8.306  16.713  54.678  1.00  0.190          C  
ATOM  37837  O   LEU C2466       8.945  16.947  55.715  1.00  0.190          O  
ATOM  37838  CB  LEU C2466       5.819  17.054  54.733  1.00  0.270          C  
ATOM  37839  CG  LEU C2466       4.608  18.027  54.649  1.00  0.270          C  
ATOM  37840  CD1 LEU C2466       3.334  17.263  54.929  1.00  0.270          C  
ATOM  37841  CD2 LEU C2466       4.765  19.174  55.665  1.00  0.270          C  
ATOM  37842  H   LEU C2466       6.320  17.553  52.278  1.00  0.230          H  
ATOM  37843  HA  LEU C2466       7.327  18.580  54.753  1.00  0.230          H  
ATOM  37844 1HB  LEU C2466       5.590  16.187  54.110  1.00  0.320          H  
ATOM  37845 2HB  LEU C2466       5.924  16.720  55.749  1.00  0.320          H  
ATOM  37846  HG  LEU C2466       4.544  18.438  53.642  1.00  0.320          H  
ATOM  37847 1HD1 LEU C2466       2.481  17.940  54.852  1.00  0.320          H  
ATOM  37848 2HD1 LEU C2466       3.212  16.454  54.209  1.00  0.320          H  
ATOM  37849 3HD1 LEU C2466       3.379  16.863  55.923  1.00  0.320          H  
ATOM  37850 1HD2 LEU C2466       3.899  19.833  55.586  1.00  0.320          H  
ATOM  37851 2HD2 LEU C2466       4.818  18.764  56.675  1.00  0.320          H  
ATOM  37852 3HD2 LEU C2466       5.656  19.752  55.468  1.00  0.320          H  
ATOM  37853  N   VAL C2467       8.599  15.698  53.857  1.00  0.180          N  
ATOM  37854  CA  VAL C2467       9.728  14.831  54.136  1.00  0.180          C  
ATOM  37855  C   VAL C2467      11.007  15.654  54.093  1.00  0.190          C  
ATOM  37856  O   VAL C2467      11.819  15.555  55.010  1.00  0.200          O  
ATOM  37857  CB  VAL C2467       9.814  13.656  53.138  1.00  0.250          C  
ATOM  37858  CG1 VAL C2467      11.151  12.904  53.324  1.00  0.250          C  
ATOM  37859  CG2 VAL C2467       8.616  12.688  53.368  1.00  0.250          C  
ATOM  37860  H   VAL C2467       7.993  15.514  53.052  1.00  0.220          H  
ATOM  37861  HA  VAL C2467       9.606  14.415  55.134  1.00  0.220          H  
ATOM  37862  HB  VAL C2467       9.779  14.044  52.121  1.00  0.300          H  
ATOM  37863 1HG1 VAL C2467      11.203  12.093  52.614  1.00  0.300          H  
ATOM  37864 2HG1 VAL C2467      11.992  13.573  53.147  1.00  0.300          H  
ATOM  37865 3HG1 VAL C2467      11.221  12.513  54.330  1.00  0.300          H  
ATOM  37866 1HG2 VAL C2467       8.663  11.871  52.663  1.00  0.300          H  
ATOM  37867 2HG2 VAL C2467       8.636  12.300  54.361  1.00  0.300          H  
ATOM  37868 3HG2 VAL C2467       7.692  13.203  53.238  1.00  0.300          H  
ATOM  37869  N   PHE C2468      11.173  16.500  53.062  1.00  0.200          N  
ATOM  37870  CA  PHE C2468      12.355  17.348  52.942  1.00  0.200          C  
ATOM  37871  C   PHE C2468      12.543  18.146  54.222  1.00  0.210          C  
ATOM  37872  O   PHE C2468      13.638  18.173  54.788  1.00  0.210          O  
ATOM  37873  CB  PHE C2468      12.227  18.348  51.776  1.00  0.280          C  
ATOM  37874  CG  PHE C2468      13.427  19.286  51.604  1.00  0.280          C  
ATOM  37875  CD1 PHE C2468      14.459  18.964  50.739  1.00  0.280          C  
ATOM  37876  CD2 PHE C2468      13.537  20.469  52.339  1.00  0.280          C  
ATOM  37877  CE1 PHE C2468      15.562  19.777  50.595  1.00  0.280          C  
ATOM  37878  CE2 PHE C2468      14.641  21.283  52.203  1.00  0.280          C  
ATOM  37879  CZ  PHE C2468      15.655  20.937  51.330  1.00  0.280          C  
ATOM  37880  H   PHE C2468      10.470  16.520  52.316  1.00  0.240          H  
ATOM  37881  HA  PHE C2468      13.229  16.717  52.781  1.00  0.240          H  
ATOM  37882 1HB  PHE C2468      12.084  17.795  50.846  1.00  0.340          H  
ATOM  37883 2HB  PHE C2468      11.351  18.960  51.917  1.00  0.340          H  
ATOM  37884  HD1 PHE C2468      14.390  18.059  50.169  1.00  0.340          H  
ATOM  37885  HD2 PHE C2468      12.744  20.750  53.033  1.00  0.340          H  
ATOM  37886  HE1 PHE C2468      16.360  19.498  49.905  1.00  0.340          H  
ATOM  37887  HE2 PHE C2468      14.714  22.200  52.787  1.00  0.340          H  
ATOM  37888  HZ  PHE C2468      16.526  21.581  51.224  1.00  0.340          H  
ATOM  37889  N   ILE C2469      11.469  18.786  54.698  1.00  0.210          N  
ATOM  37890  CA  ILE C2469      11.569  19.629  55.877  1.00  0.220          C  
ATOM  37891  C   ILE C2469      12.002  18.859  57.113  1.00  0.220          C  
ATOM  37892  O   ILE C2469      12.911  19.314  57.815  1.00  0.230          O  
ATOM  37893  CB  ILE C2469      10.224  20.328  56.174  1.00  0.300          C  
ATOM  37894  CG1 ILE C2469       9.921  21.352  55.043  1.00  0.300          C  
ATOM  37895  CG2 ILE C2469      10.288  21.033  57.582  1.00  0.300          C  
ATOM  37896  CD1 ILE C2469       8.492  21.874  55.029  1.00  0.300          C  
ATOM  37897  H   ILE C2469      10.584  18.714  54.185  1.00  0.250          H  
ATOM  37898  HA  ILE C2469      12.315  20.394  55.679  1.00  0.260          H  
ATOM  37899  HB  ILE C2469       9.422  19.588  56.169  1.00  0.360          H  
ATOM  37900 1HG1 ILE C2469      10.596  22.199  55.150  1.00  0.360          H  
ATOM  37901 2HG1 ILE C2469      10.116  20.879  54.083  1.00  0.360          H  
ATOM  37902 1HG2 ILE C2469       9.346  21.522  57.795  1.00  0.360          H  
ATOM  37903 2HG2 ILE C2469      10.479  20.310  58.373  1.00  0.360          H  
ATOM  37904 3HG2 ILE C2469      11.088  21.775  57.581  1.00  0.360          H  
ATOM  37905 1HD1 ILE C2469       8.375  22.573  54.202  1.00  0.360          H  
ATOM  37906 2HD1 ILE C2469       7.808  21.038  54.892  1.00  0.360          H  
ATOM  37907 3HD1 ILE C2469       8.261  22.381  55.956  1.00  0.360          H  
ATOM  37908  N   VAL C2470      11.379  17.716  57.412  1.00  0.210          N  
ATOM  37909  CA  VAL C2470      11.810  17.038  58.628  1.00  0.210          C  
ATOM  37910  C   VAL C2470      13.220  16.478  58.473  1.00  0.190          C  
ATOM  37911  O   VAL C2470      13.980  16.448  59.448  1.00  0.210          O  
ATOM  37912  CB  VAL C2470      10.826  15.949  59.096  1.00  0.290          C  
ATOM  37913  CG1 VAL C2470      10.875  14.742  58.240  1.00  0.290          C  
ATOM  37914  CG2 VAL C2470      11.152  15.565  60.534  1.00  0.290          C  
ATOM  37915  H   VAL C2470      10.621  17.368  56.811  1.00  0.250          H  
ATOM  37916  HA  VAL C2470      11.837  17.780  59.420  1.00  0.250          H  
ATOM  37917  HB  VAL C2470       9.813  16.349  59.040  1.00  0.350          H  
ATOM  37918 1HG1 VAL C2470      10.172  14.068  58.645  1.00  0.350          H  
ATOM  37919 2HG1 VAL C2470      10.616  15.000  57.220  1.00  0.350          H  
ATOM  37920 3HG1 VAL C2470      11.855  14.276  58.261  1.00  0.350          H  
ATOM  37921 1HG2 VAL C2470      10.455  14.822  60.871  1.00  0.350          H  
ATOM  37922 2HG2 VAL C2470      12.150  15.157  60.586  1.00  0.350          H  
ATOM  37923 3HG2 VAL C2470      11.086  16.443  61.175  1.00  0.350          H  
ATOM  37924  N   MET C2471      13.577  16.012  57.270  1.00  0.180          N  
ATOM  37925  CA  MET C2471      14.912  15.503  57.072  1.00  0.180          C  
ATOM  37926  C   MET C2471      15.914  16.611  57.298  1.00  0.210          C  
ATOM  37927  O   MET C2471      16.944  16.378  57.930  1.00  0.250          O  
ATOM  37928  CB  MET C2471      15.035  14.879  55.695  1.00  0.250          C  
ATOM  37929  CG  MET C2471      14.293  13.552  55.555  1.00  0.250          C  
ATOM  37930  SD  MET C2471      14.853  12.321  56.716  1.00  0.250          S  
ATOM  37931  CE  MET C2471      16.512  12.095  56.111  1.00  0.250          C  
ATOM  37932  H   MET C2471      12.910  16.009  56.492  1.00  0.220          H  
ATOM  37933  HA  MET C2471      15.104  14.739  57.822  1.00  0.220          H  
ATOM  37934 1HB  MET C2471      14.557  15.551  54.982  1.00  0.300          H  
ATOM  37935 2HB  MET C2471      16.070  14.796  55.398  1.00  0.300          H  
ATOM  37936 1HG  MET C2471      13.235  13.712  55.733  1.00  0.300          H  
ATOM  37937 2HG  MET C2471      14.413  13.164  54.544  1.00  0.300          H  
ATOM  37938 1HE  MET C2471      17.036  11.343  56.678  1.00  0.300          H  
ATOM  37939 2HE  MET C2471      16.459  11.780  55.094  1.00  0.300          H  
ATOM  37940 3HE  MET C2471      17.038  13.010  56.192  1.00  0.300          H  
ATOM  37941  N   PHE C2472      15.594  17.830  56.852  1.00  0.220          N  
ATOM  37942  CA  PHE C2472      16.461  18.957  57.113  1.00  0.280          C  
ATOM  37943  C   PHE C2472      16.615  19.170  58.605  1.00  0.300          C  
ATOM  37944  O   PHE C2472      17.725  19.332  59.102  1.00  0.350          O  
ATOM  37945  CB  PHE C2472      15.996  20.271  56.504  1.00  0.370          C  
ATOM  37946  CG  PHE C2472      16.977  21.349  56.884  1.00  0.370          C  
ATOM  37947  CD1 PHE C2472      18.168  21.490  56.182  1.00  0.370          C  
ATOM  37948  CD2 PHE C2472      16.747  22.181  57.982  1.00  0.370          C  
ATOM  37949  CE1 PHE C2472      19.098  22.432  56.564  1.00  0.370          C  
ATOM  37950  CE2 PHE C2472      17.680  23.115  58.359  1.00  0.370          C  
ATOM  37951  CZ  PHE C2472      18.856  23.239  57.651  1.00  0.370          C  
ATOM  37952  H   PHE C2472      14.759  17.961  56.272  1.00  0.260          H  
ATOM  37953  HA  PHE C2472      17.440  18.729  56.706  1.00  0.340          H  
ATOM  37954 1HB  PHE C2472      15.942  20.193  55.422  1.00  0.440          H  
ATOM  37955 2HB  PHE C2472      15.007  20.532  56.878  1.00  0.440          H  
ATOM  37956  HD1 PHE C2472      18.363  20.836  55.329  1.00  0.440          H  
ATOM  37957  HD2 PHE C2472      15.821  22.075  58.550  1.00  0.440          H  
ATOM  37958  HE1 PHE C2472      20.028  22.531  56.014  1.00  0.440          H  
ATOM  37959  HE2 PHE C2472      17.495  23.754  59.223  1.00  0.440          H  
ATOM  37960  HZ  PHE C2472      19.596  23.977  57.959  1.00  0.440          H  
ATOM  37961  N   LEU C2473      15.511  19.163  59.358  1.00  0.300          N  
ATOM  37962  CA  LEU C2473      15.643  19.460  60.777  1.00  0.350          C  
ATOM  37963  C   LEU C2473      16.631  18.495  61.439  1.00  0.330          C  
ATOM  37964  O   LEU C2473      17.478  18.930  62.224  1.00  0.390          O  
ATOM  37965  CB  LEU C2473      14.282  19.339  61.474  1.00  0.470          C  
ATOM  37966  CG  LEU C2473      13.185  20.367  61.064  1.00  0.470          C  
ATOM  37967  CD1 LEU C2473      11.880  19.979  61.749  1.00  0.470          C  
ATOM  37968  CD2 LEU C2473      13.588  21.778  61.421  1.00  0.470          C  
ATOM  37969  H   LEU C2473      14.593  19.035  58.917  1.00  0.360          H  
ATOM  37970  HA  LEU C2473      16.035  20.465  60.885  1.00  0.420          H  
ATOM  37971 1HB  LEU C2473      13.890  18.337  61.289  1.00  0.560          H  
ATOM  37972 2HB  LEU C2473      14.447  19.447  62.538  1.00  0.560          H  
ATOM  37973  HG  LEU C2473      13.030  20.313  59.998  1.00  0.560          H  
ATOM  37974 1HD1 LEU C2473      11.093  20.671  61.448  1.00  0.560          H  
ATOM  37975 2HD1 LEU C2473      11.600  18.971  61.460  1.00  0.560          H  
ATOM  37976 3HD1 LEU C2473      12.008  20.022  62.829  1.00  0.560          H  
ATOM  37977 1HD2 LEU C2473      12.796  22.462  61.117  1.00  0.560          H  
ATOM  37978 2HD2 LEU C2473      13.725  21.844  62.475  1.00  0.560          H  
ATOM  37979 3HD2 LEU C2473      14.504  22.059  60.916  1.00  0.560          H  
ATOM  37980  N   PHE C2474      16.587  17.218  61.068  1.00  0.320          N  
ATOM  37981  CA  PHE C2474      17.525  16.251  61.626  1.00  0.310          C  
ATOM  37982  C   PHE C2474      18.949  16.290  61.063  1.00  0.290          C  
ATOM  37983  O   PHE C2474      19.913  16.159  61.826  1.00  0.310          O  
ATOM  37984  CB  PHE C2474      16.978  14.853  61.471  1.00  0.440          C  
ATOM  37985  CG  PHE C2474      15.973  14.475  62.484  1.00  0.440          C  
ATOM  37986  CD1 PHE C2474      14.643  14.674  62.252  1.00  0.440          C  
ATOM  37987  CD2 PHE C2474      16.361  13.870  63.674  1.00  0.440          C  
ATOM  37988  CE1 PHE C2474      13.712  14.306  63.174  1.00  0.440          C  
ATOM  37989  CE2 PHE C2474      15.430  13.498  64.608  1.00  0.440          C  
ATOM  37990  CZ  PHE C2474      14.100  13.724  64.356  1.00  0.440          C  
ATOM  37991  H   PHE C2474      15.838  16.922  60.429  1.00  0.380          H  
ATOM  37992  HA  PHE C2474      17.604  16.459  62.682  1.00  0.370          H  
ATOM  37993 1HB  PHE C2474      16.502  14.794  60.492  1.00  0.530          H  
ATOM  37994 2HB  PHE C2474      17.790  14.136  61.493  1.00  0.530          H  
ATOM  37995  HD1 PHE C2474      14.336  15.129  61.326  1.00  0.530          H  
ATOM  37996  HD2 PHE C2474      17.414  13.691  63.859  1.00  0.530          H  
ATOM  37997  HE1 PHE C2474      12.667  14.483  62.968  1.00  0.530          H  
ATOM  37998  HE2 PHE C2474      15.742  13.027  65.541  1.00  0.530          H  
ATOM  37999  HZ  PHE C2474      13.354  13.443  65.089  1.00  0.530          H  
ATOM  38000  N   LEU C2475      19.098  16.442  59.751  1.00  0.270          N  
ATOM  38001  CA  LEU C2475      20.410  16.438  59.109  1.00  0.280          C  
ATOM  38002  C   LEU C2475      21.159  17.774  59.195  1.00  0.320          C  
ATOM  38003  O   LEU C2475      22.390  17.797  59.190  1.00  0.380          O  
ATOM  38004  CB  LEU C2475      20.237  16.053  57.632  1.00  0.390          C  
ATOM  38005  CG  LEU C2475      19.764  14.590  57.328  1.00  0.390          C  
ATOM  38006  CD1 LEU C2475      19.402  14.495  55.875  1.00  0.390          C  
ATOM  38007  CD2 LEU C2475      20.894  13.591  57.630  1.00  0.390          C  
ATOM  38008  H   LEU C2475      18.271  16.543  59.161  1.00  0.320          H  
ATOM  38009  HA  LEU C2475      21.021  15.693  59.607  1.00  0.340          H  
ATOM  38010 1HB  LEU C2475      19.499  16.731  57.194  1.00  0.470          H  
ATOM  38011 2HB  LEU C2475      21.185  16.212  57.129  1.00  0.470          H  
ATOM  38012  HG  LEU C2475      18.884  14.347  57.930  1.00  0.470          H  
ATOM  38013 1HD1 LEU C2475      19.090  13.491  55.633  1.00  0.470          H  
ATOM  38014 2HD1 LEU C2475      18.596  15.194  55.673  1.00  0.470          H  
ATOM  38015 3HD1 LEU C2475      20.241  14.736  55.288  1.00  0.470          H  
ATOM  38016 1HD2 LEU C2475      20.555  12.579  57.401  1.00  0.470          H  
ATOM  38017 2HD2 LEU C2475      21.771  13.822  57.023  1.00  0.470          H  
ATOM  38018 3HD2 LEU C2475      21.167  13.634  58.679  1.00  0.470          H  
ATOM  38019  N   GLN C2476      20.417  18.885  59.223  1.00  0.320          N  
ATOM  38020  CA  GLN C2476      20.925  20.260  59.227  1.00  0.360          C  
ATOM  38021  C   GLN C2476      21.888  20.546  58.109  1.00  0.390          C  
ATOM  38022  O   GLN C2476      22.876  21.254  58.306  1.00  0.480          O  
ATOM  38023  CB  GLN C2476      21.642  20.623  60.520  1.00  0.490          C  
ATOM  38024  CG  GLN C2476      20.820  20.680  61.696  1.00  0.490          C  
ATOM  38025  CD  GLN C2476      19.876  21.837  61.649  1.00  0.490          C  
ATOM  38026  OE1 GLN C2476      20.299  23.002  61.586  1.00  0.490          O  
ATOM  38027  NE2 GLN C2476      18.596  21.547  61.682  1.00  0.490          N  
ATOM  38028  H   GLN C2476      19.406  18.804  59.227  1.00  0.380          H  
ATOM  38029  HA  GLN C2476      20.070  20.925  59.104  1.00  0.430          H  
ATOM  38030 1HB  GLN C2476      22.459  19.925  60.703  1.00  0.590          H  
ATOM  38031 2HB  GLN C2476      22.067  21.601  60.417  1.00  0.590          H  
ATOM  38032 1HG  GLN C2476      20.265  19.746  61.829  1.00  0.590          H  
ATOM  38033 2HG  GLN C2476      21.500  20.853  62.488  1.00  0.590          H  
ATOM  38034 1HE2 GLN C2476      17.914  22.276  61.644  1.00  0.590          H  
ATOM  38035 2HE2 GLN C2476      18.276  20.576  61.780  1.00  0.590          H  
ATOM  38036  N   ASN C2477      21.590  20.043  56.931  1.00  0.350          N  
ATOM  38037  CA  ASN C2477      22.446  20.257  55.789  1.00  0.380          C  
ATOM  38038  C   ASN C2477      21.656  20.041  54.521  1.00  0.340          C  
ATOM  38039  O   ASN C2477      21.222  18.917  54.233  1.00  0.310          O  
ATOM  38040  CB  ASN C2477      23.656  19.340  55.840  1.00  0.520          C  
ATOM  38041  CG  ASN C2477      24.690  19.653  54.762  1.00  0.520          C  
ATOM  38042  OD1 ASN C2477      24.400  20.246  53.698  1.00  0.520          O  
ATOM  38043  ND2 ASN C2477      25.914  19.251  55.024  1.00  0.520          N  
ATOM  38044  H   ASN C2477      20.758  19.472  56.843  1.00  0.420          H  
ATOM  38045  HA  ASN C2477      22.789  21.293  55.795  1.00  0.460          H  
ATOM  38046 1HB  ASN C2477      24.135  19.426  56.817  1.00  0.620          H  
ATOM  38047 2HB  ASN C2477      23.335  18.308  55.735  1.00  0.620          H  
ATOM  38048 1HD2 ASN C2477      26.648  19.421  54.365  1.00  0.620          H  
ATOM  38049 2HD2 ASN C2477      26.113  18.776  55.887  1.00  0.620          H  
ATOM  38050  N   TRP C2478      21.412  21.099  53.752  1.00  0.370          N  
ATOM  38051  CA  TRP C2478      20.589  20.912  52.563  1.00  0.390          C  
ATOM  38052  C   TRP C2478      21.191  19.852  51.630  1.00  0.320          C  
ATOM  38053  O   TRP C2478      20.444  19.171  50.923  1.00  0.310          O  
ATOM  38054  CB  TRP C2478      20.401  22.199  51.750  1.00  0.540          C  
ATOM  38055  CG  TRP C2478      21.607  22.653  50.971  1.00  0.540          C  
ATOM  38056  CD1 TRP C2478      22.575  23.524  51.359  1.00  0.540          C  
ATOM  38057  CD2 TRP C2478      21.956  22.241  49.615  1.00  0.540          C  
ATOM  38058  NE1 TRP C2478      23.496  23.685  50.349  1.00  0.540          N  
ATOM  38059  CE2 TRP C2478      23.128  22.906  49.279  1.00  0.540          C  
ATOM  38060  CE3 TRP C2478      21.366  21.367  48.676  1.00  0.540          C  
ATOM  38061  CZ2 TRP C2478      23.737  22.735  48.049  1.00  0.540          C  
ATOM  38062  CZ3 TRP C2478      21.976  21.192  47.455  1.00  0.540          C  
ATOM  38063  CH2 TRP C2478      23.132  21.858  47.144  1.00  0.540          C  
ATOM  38064  H   TRP C2478      21.785  22.007  53.996  1.00  0.440          H  
ATOM  38065  HA  TRP C2478      19.604  20.575  52.881  1.00  0.470          H  
ATOM  38066 1HB  TRP C2478      19.581  22.062  51.047  1.00  0.650          H  
ATOM  38067 2HB  TRP C2478      20.114  23.006  52.422  1.00  0.650          H  
ATOM  38068  HD1 TRP C2478      22.617  24.027  52.322  1.00  0.650          H  
ATOM  38069  HE1 TRP C2478      24.310  24.283  50.388  1.00  0.650          H  
ATOM  38070  HE3 TRP C2478      20.448  20.833  48.914  1.00  0.650          H  
ATOM  38071  HZ2 TRP C2478      24.655  23.256  47.783  1.00  0.650          H  
ATOM  38072  HZ3 TRP C2478      21.513  20.511  46.742  1.00  0.650          H  
ATOM  38073  HH2 TRP C2478      23.588  21.701  46.168  1.00  0.650          H  
ATOM  38074  N   ARG C2479      22.533  19.690  51.624  1.00  0.290          N  
ATOM  38075  CA  ARG C2479      23.157  18.720  50.731  1.00  0.270          C  
ATOM  38076  C   ARG C2479      22.857  17.302  51.172  1.00  0.270          C  
ATOM  38077  O   ARG C2479      22.979  16.359  50.403  1.00  0.450          O  
ATOM  38078  CB  ARG C2479      24.669  18.880  50.667  1.00  0.390          C  
ATOM  38079  CG  ARG C2479      25.168  20.115  49.987  1.00  0.390          C  
ATOM  38080  CD  ARG C2479      26.668  20.167  49.930  1.00  0.390          C  
ATOM  38081  NE  ARG C2479      27.281  19.174  48.977  1.00  0.390          N  
ATOM  38082  CZ  ARG C2479      27.521  19.404  47.645  1.00  0.390          C  
ATOM  38083  NH1 ARG C2479      27.180  20.569  47.114  1.00  0.390          N  
ATOM  38084  NH2 ARG C2479      28.111  18.489  46.853  1.00  0.390          N  
ATOM  38085  H   ARG C2479      23.139  20.251  52.225  1.00  0.350          H  
ATOM  38086  HA  ARG C2479      22.758  18.870  49.730  1.00  0.320          H  
ATOM  38087 1HB  ARG C2479      25.077  18.863  51.668  1.00  0.460          H  
ATOM  38088 2HB  ARG C2479      25.099  18.062  50.151  1.00  0.460          H  
ATOM  38089 1HG  ARG C2479      24.779  20.137  48.977  1.00  0.460          H  
ATOM  38090 2HG  ARG C2479      24.819  20.981  50.540  1.00  0.460          H  
ATOM  38091 1HD  ARG C2479      26.987  21.166  49.651  1.00  0.460          H  
ATOM  38092 2HD  ARG C2479      27.052  19.944  50.927  1.00  0.460          H  
ATOM  38093  HE  ARG C2479      27.533  18.248  49.359  1.00  0.460          H  
ATOM  38094 1HH1 ARG C2479      26.753  21.280  47.685  1.00  0.460          H  
ATOM  38095 2HH1 ARG C2479      27.360  20.753  46.136  1.00  0.460          H  
ATOM  38096 1HH2 ARG C2479      28.444  17.564  47.199  1.00  0.460          H  
ATOM  38097 2HH2 ARG C2479      28.273  18.705  45.884  1.00  0.460          H  
ATOM  38098  N   ALA C2480      22.544  17.111  52.436  1.00  0.210          N  
ATOM  38099  CA  ALA C2480      22.271  15.777  52.894  1.00  0.210          C  
ATOM  38100  C   ALA C2480      20.800  15.498  52.685  1.00  0.230          C  
ATOM  38101  O   ALA C2480      20.402  14.415  52.271  1.00  0.290          O  
ATOM  38102  CB  ALA C2480      22.668  15.634  54.350  1.00  0.290          C  
ATOM  38103  H   ALA C2480      22.410  17.895  53.069  1.00  0.250          H  
ATOM  38104  HA  ALA C2480      22.837  15.076  52.287  1.00  0.250          H  
ATOM  38105 1HB  ALA C2480      22.469  14.622  54.688  1.00  0.350          H  
ATOM  38106 2HB  ALA C2480      23.726  15.849  54.466  1.00  0.350          H  
ATOM  38107 3HB  ALA C2480      22.095  16.341  54.941  1.00  0.350          H  
ATOM  38108  N   THR C2481      19.994  16.533  52.904  1.00  0.220          N  
ATOM  38109  CA  THR C2481      18.537  16.482  52.844  1.00  0.210          C  
ATOM  38110  C   THR C2481      18.088  16.126  51.427  1.00  0.200          C  
ATOM  38111  O   THR C2481      17.162  15.322  51.214  1.00  0.210          O  
ATOM  38112  CB  THR C2481      17.955  17.842  53.245  1.00  0.300          C  
ATOM  38113  OG1 THR C2481      18.438  18.202  54.549  1.00  0.300          O  
ATOM  38114  CG2 THR C2481      16.457  17.715  53.336  1.00  0.300          C  
ATOM  38115  H   THR C2481      20.423  17.405  53.203  1.00  0.260          H  
ATOM  38116  HA  THR C2481      18.174  15.715  53.519  1.00  0.250          H  
ATOM  38117  HB  THR C2481      18.224  18.603  52.517  1.00  0.360          H  
ATOM  38118  HG1 THR C2481      19.383  18.451  54.480  1.00  0.360          H  
ATOM  38119 1HG2 THR C2481      16.026  18.662  53.632  1.00  0.360          H  
ATOM  38120 2HG2 THR C2481      16.048  17.422  52.381  1.00  0.360          H  
ATOM  38121 3HG2 THR C2481      16.208  16.968  54.066  1.00  0.360          H  
ATOM  38122  N   ILE C2482      18.751  16.742  50.462  1.00  0.180          N  
ATOM  38123  CA  ILE C2482      18.470  16.543  49.063  1.00  0.200          C  
ATOM  38124  C   ILE C2482      18.692  15.089  48.601  1.00  0.210          C  
ATOM  38125  O   ILE C2482      18.132  14.682  47.586  1.00  0.370          O  
ATOM  38126  CB  ILE C2482      19.276  17.551  48.197  1.00  0.270          C  
ATOM  38127  CG1 ILE C2482      18.739  17.658  46.734  1.00  0.270          C  
ATOM  38128  CG2 ILE C2482      20.719  17.160  48.162  1.00  0.270          C  
ATOM  38129  CD1 ILE C2482      17.323  18.214  46.578  1.00  0.270          C  
ATOM  38130  H   ILE C2482      19.464  17.426  50.731  1.00  0.220          H  
ATOM  38131  HA  ILE C2482      17.429  16.787  48.934  1.00  0.240          H  
ATOM  38132  HB  ILE C2482      19.200  18.539  48.653  1.00  0.330          H  
ATOM  38133 1HG1 ILE C2482      19.410  18.315  46.186  1.00  0.330          H  
ATOM  38134 2HG1 ILE C2482      18.785  16.691  46.282  1.00  0.330          H  
ATOM  38135 1HG2 ILE C2482      21.289  17.895  47.600  1.00  0.330          H  
ATOM  38136 2HG2 ILE C2482      21.065  17.129  49.160  1.00  0.330          H  
ATOM  38137 3HG2 ILE C2482      20.850  16.184  47.703  1.00  0.330          H  
ATOM  38138 1HD1 ILE C2482      17.075  18.258  45.516  1.00  0.330          H  
ATOM  38139 2HD1 ILE C2482      16.603  17.582  47.071  1.00  0.330          H  
ATOM  38140 3HD1 ILE C2482      17.276  19.215  47.004  1.00  0.330          H  
ATOM  38141  N   ILE C2483      19.511  14.286  49.297  1.00  0.140          N  
ATOM  38142  CA  ILE C2483      19.755  12.946  48.788  1.00  0.140          C  
ATOM  38143  C   ILE C2483      18.475  12.060  48.841  1.00  0.130          C  
ATOM  38144  O   ILE C2483      18.094  11.516  47.797  1.00  0.130          O  
ATOM  38145  CB  ILE C2483      20.941  12.285  49.544  1.00  0.200          C  
ATOM  38146  CG1 ILE C2483      22.227  13.058  49.249  1.00  0.200          C  
ATOM  38147  CG2 ILE C2483      21.067  10.790  49.120  1.00  0.200          C  
ATOM  38148  CD1 ILE C2483      23.377  12.667  50.166  1.00  0.200          C  
ATOM  38149  H   ILE C2483      19.930  14.579  50.184  1.00  0.170          H  
ATOM  38150  HA  ILE C2483      20.048  13.037  47.745  1.00  0.170          H  
ATOM  38151  HB  ILE C2483      20.811  12.362  50.600  1.00  0.240          H  
ATOM  38152 1HG1 ILE C2483      22.503  12.932  48.230  1.00  0.240          H  
ATOM  38153 2HG1 ILE C2483      22.031  14.119  49.412  1.00  0.240          H  
ATOM  38154 1HG2 ILE C2483      21.891  10.314  49.632  1.00  0.240          H  
ATOM  38155 2HG2 ILE C2483      20.155  10.255  49.372  1.00  0.240          H  
ATOM  38156 3HG2 ILE C2483      21.232  10.724  48.045  1.00  0.240          H  
ATOM  38157 1HD1 ILE C2483      24.239  13.270  49.959  1.00  0.240          H  
ATOM  38158 2HD1 ILE C2483      23.068  12.838  51.189  1.00  0.240          H  
ATOM  38159 3HD1 ILE C2483      23.632  11.632  50.037  1.00  0.240          H  
ATOM  38160  N   PRO C2484      17.787  11.857  50.008  1.00  0.140          N  
ATOM  38161  CA  PRO C2484      16.536  11.133  50.101  1.00  0.160          C  
ATOM  38162  C   PRO C2484      15.415  11.853  49.383  1.00  0.180          C  
ATOM  38163  O   PRO C2484      14.427  11.238  48.984  1.00  0.230          O  
ATOM  38164  CB  PRO C2484      16.300  11.042  51.620  1.00  0.240          C  
ATOM  38165  CG  PRO C2484      17.085  12.163  52.195  1.00  0.240          C  
ATOM  38166  CD  PRO C2484      18.271  12.308  51.317  1.00  0.240          C  
ATOM  38167  HA  PRO C2484      16.678  10.148  49.652  1.00  0.190          H  
ATOM  38168 1HB  PRO C2484      15.223  11.126  51.838  1.00  0.290          H  
ATOM  38169 2HB  PRO C2484      16.632  10.084  52.017  1.00  0.290          H  
ATOM  38170 1HG  PRO C2484      16.482  13.083  52.279  1.00  0.290          H  
ATOM  38171 2HG  PRO C2484      17.417  11.909  53.190  1.00  0.290          H  
ATOM  38172 1HD  PRO C2484      18.545  13.314  51.339  1.00  0.290          H  
ATOM  38173 2HD  PRO C2484      19.036  11.667  51.688  1.00  0.290          H  
ATOM  38174  N   THR C2485      15.560  13.165  49.193  1.00  0.190          N  
ATOM  38175  CA  THR C2485      14.553  13.906  48.473  1.00  0.240          C  
ATOM  38176  C   THR C2485      14.542  13.444  47.022  1.00  0.140          C  
ATOM  38177  O   THR C2485      13.482  13.142  46.487  1.00  0.300          O  
ATOM  38178  CB  THR C2485      14.822  15.408  48.566  1.00  0.320          C  
ATOM  38179  OG1 THR C2485      14.792  15.807  49.949  1.00  0.320          O  
ATOM  38180  CG2 THR C2485      13.770  16.201  47.805  1.00  0.320          C  
ATOM  38181  H   THR C2485      16.320  13.705  49.616  1.00  0.230          H  
ATOM  38182  HA  THR C2485      13.578  13.696  48.912  1.00  0.290          H  
ATOM  38183  HB  THR C2485      15.777  15.613  48.146  1.00  0.380          H  
ATOM  38184  HG1 THR C2485      15.548  15.411  50.439  1.00  0.380          H  
ATOM  38185 1HG2 THR C2485      13.988  17.263  47.890  1.00  0.380          H  
ATOM  38186 2HG2 THR C2485      13.775  15.918  46.752  1.00  0.380          H  
ATOM  38187 3HG2 THR C2485      12.788  15.997  48.230  1.00  0.380          H  
ATOM  38188  N   LEU C2486      15.727  13.395  46.389  1.00  0.200          N  
ATOM  38189  CA  LEU C2486      15.886  12.945  45.001  1.00  0.140          C  
ATOM  38190  C   LEU C2486      15.519  11.480  44.807  1.00  0.140          C  
ATOM  38191  O   LEU C2486      14.944  11.102  43.782  1.00  0.130          O  
ATOM  38192  CB  LEU C2486      17.336  13.153  44.545  1.00  0.220          C  
ATOM  38193  CG  LEU C2486      17.797  14.608  44.352  1.00  0.220          C  
ATOM  38194  CD1 LEU C2486      19.304  14.619  44.163  1.00  0.220          C  
ATOM  38195  CD2 LEU C2486      17.124  15.230  43.133  1.00  0.220          C  
ATOM  38196  H   LEU C2486      16.558  13.718  46.897  1.00  0.240          H  
ATOM  38197  HA  LEU C2486      15.217  13.530  44.381  1.00  0.170          H  
ATOM  38198 1HB  LEU C2486      17.991  12.704  45.298  1.00  0.260          H  
ATOM  38199 2HB  LEU C2486      17.483  12.626  43.605  1.00  0.260          H  
ATOM  38200  HG  LEU C2486      17.540  15.183  45.225  1.00  0.260          H  
ATOM  38201 1HD1 LEU C2486      19.651  15.643  44.034  1.00  0.260          H  
ATOM  38202 2HD1 LEU C2486      19.778  14.186  45.047  1.00  0.260          H  
ATOM  38203 3HD1 LEU C2486      19.559  14.033  43.289  1.00  0.260          H  
ATOM  38204 1HD2 LEU C2486      17.476  16.255  43.021  1.00  0.260          H  
ATOM  38205 2HD2 LEU C2486      17.381  14.658  42.240  1.00  0.260          H  
ATOM  38206 3HD2 LEU C2486      16.048  15.242  43.255  1.00  0.260          H  
ATOM  38207  N   ALA C2487      15.818  10.647  45.798  1.00  0.140          N  
ATOM  38208  CA  ALA C2487      15.521   9.229  45.688  1.00  0.150          C  
ATOM  38209  C   ALA C2487      14.026   8.957  45.455  1.00  0.160          C  
ATOM  38210  O   ALA C2487      13.675   8.006  44.746  1.00  0.170          O  
ATOM  38211  CB  ALA C2487      15.980   8.516  46.944  1.00  0.210          C  
ATOM  38212  H   ALA C2487      16.323  11.004  46.619  1.00  0.170          H  
ATOM  38213  HA  ALA C2487      16.072   8.839  44.832  1.00  0.180          H  
ATOM  38214 1HB  ALA C2487      15.790   7.448  46.853  1.00  0.250          H  
ATOM  38215 2HB  ALA C2487      17.048   8.687  47.094  1.00  0.250          H  
ATOM  38216 3HB  ALA C2487      15.426   8.909  47.797  1.00  0.250          H  
ATOM  38217  N   VAL C2488      13.137   9.768  46.039  1.00  0.200          N  
ATOM  38218  CA  VAL C2488      11.719   9.485  45.883  1.00  0.210          C  
ATOM  38219  C   VAL C2488      11.208   9.649  44.443  1.00  0.180          C  
ATOM  38220  O   VAL C2488      10.602   8.698  43.961  1.00  0.170          O  
ATOM  38221  CB  VAL C2488      10.862  10.307  46.882  1.00  0.290          C  
ATOM  38222  CG1 VAL C2488       9.351  10.130  46.576  1.00  0.290          C  
ATOM  38223  CG2 VAL C2488      11.158   9.837  48.284  1.00  0.290          C  
ATOM  38224  H   VAL C2488      13.455  10.554  46.610  1.00  0.240          H  
ATOM  38225  HA  VAL C2488      11.574   8.439  46.155  1.00  0.250          H  
ATOM  38226  HB  VAL C2488      11.112  11.358  46.813  1.00  0.350          H  
ATOM  38227 1HG1 VAL C2488       8.769  10.697  47.290  1.00  0.350          H  
ATOM  38228 2HG1 VAL C2488       9.117  10.485  45.574  1.00  0.350          H  
ATOM  38229 3HG1 VAL C2488       9.084   9.078  46.653  1.00  0.350          H  
ATOM  38230 1HG2 VAL C2488      10.564  10.422  48.983  1.00  0.350          H  
ATOM  38231 2HG2 VAL C2488      10.908   8.785  48.384  1.00  0.350          H  
ATOM  38232 3HG2 VAL C2488      12.218   9.976  48.503  1.00  0.350          H  
ATOM  38233  N   PRO C2489      11.364  10.794  43.716  1.00  0.180          N  
ATOM  38234  CA  PRO C2489      10.921  10.923  42.343  1.00  0.170          C  
ATOM  38235  C   PRO C2489      11.626   9.955  41.407  1.00  0.150          C  
ATOM  38236  O   PRO C2489      11.019   9.517  40.434  1.00  0.140          O  
ATOM  38237  CB  PRO C2489      11.222  12.389  42.004  1.00  0.260          C  
ATOM  38238  CG  PRO C2489      12.253  12.809  42.994  1.00  0.260          C  
ATOM  38239  CD  PRO C2489      11.926  12.018  44.252  1.00  0.260          C  
ATOM  38240  HA  PRO C2489       9.840  10.761  42.313  1.00  0.200          H  
ATOM  38241 1HB  PRO C2489      11.588  12.462  40.966  1.00  0.310          H  
ATOM  38242 2HB  PRO C2489      10.302  12.987  42.062  1.00  0.310          H  
ATOM  38243 1HG  PRO C2489      13.261  12.593  42.608  1.00  0.310          H  
ATOM  38244 2HG  PRO C2489      12.210  13.895  43.164  1.00  0.310          H  
ATOM  38245 1HD  PRO C2489      12.814  11.835  44.739  1.00  0.310          H  
ATOM  38246 2HD  PRO C2489      11.208  12.560  44.877  1.00  0.310          H  
ATOM  38247  N   VAL C2490      12.842   9.486  41.748  1.00  0.140          N  
ATOM  38248  CA  VAL C2490      13.453   8.512  40.850  1.00  0.140          C  
ATOM  38249  C   VAL C2490      12.581   7.260  40.890  1.00  0.130          C  
ATOM  38250  O   VAL C2490      12.190   6.717  39.847  1.00  0.140          O  
ATOM  38251  CB  VAL C2490      14.912   8.139  41.242  1.00  0.200          C  
ATOM  38252  CG1 VAL C2490      15.429   6.979  40.342  1.00  0.200          C  
ATOM  38253  CG2 VAL C2490      15.828   9.324  41.082  1.00  0.200          C  
ATOM  38254  H   VAL C2490      13.377   9.867  42.542  1.00  0.170          H  
ATOM  38255  HA  VAL C2490      13.455   8.907  39.845  1.00  0.170          H  
ATOM  38256  HB  VAL C2490      14.923   7.805  42.284  1.00  0.240          H  
ATOM  38257 1HG1 VAL C2490      16.446   6.725  40.632  1.00  0.240          H  
ATOM  38258 2HG1 VAL C2490      14.799   6.099  40.448  1.00  0.240          H  
ATOM  38259 3HG1 VAL C2490      15.423   7.300  39.294  1.00  0.240          H  
ATOM  38260 1HG2 VAL C2490      16.841   9.046  41.376  1.00  0.240          H  
ATOM  38261 2HG2 VAL C2490      15.822   9.634  40.053  1.00  0.240          H  
ATOM  38262 3HG2 VAL C2490      15.491  10.136  41.696  1.00  0.240          H  
ATOM  38263  N   VAL C2491      12.270   6.801  42.103  1.00  0.130          N  
ATOM  38264  CA  VAL C2491      11.455   5.613  42.250  1.00  0.140          C  
ATOM  38265  C   VAL C2491      10.032   5.832  41.746  1.00  0.140          C  
ATOM  38266  O   VAL C2491       9.497   4.961  41.063  1.00  0.140          O  
ATOM  38267  CB  VAL C2491      11.405   5.138  43.700  1.00  0.190          C  
ATOM  38268  CG1 VAL C2491      10.410   3.959  43.817  1.00  0.190          C  
ATOM  38269  CG2 VAL C2491      12.781   4.738  44.143  1.00  0.190          C  
ATOM  38270  H   VAL C2491      12.639   7.289  42.932  1.00  0.160          H  
ATOM  38271  HA  VAL C2491      11.911   4.821  41.657  1.00  0.170          H  
ATOM  38272  HB  VAL C2491      11.053   5.951  44.337  1.00  0.230          H  
ATOM  38273 1HG1 VAL C2491      10.377   3.599  44.822  1.00  0.230          H  
ATOM  38274 2HG1 VAL C2491       9.408   4.249  43.520  1.00  0.230          H  
ATOM  38275 3HG1 VAL C2491      10.738   3.172  43.190  1.00  0.230          H  
ATOM  38276 1HG2 VAL C2491      12.720   4.432  45.172  1.00  0.230          H  
ATOM  38277 2HG2 VAL C2491      13.151   3.921  43.525  1.00  0.230          H  
ATOM  38278 3HG2 VAL C2491      13.455   5.585  44.061  1.00  0.230          H  
ATOM  38279  N   VAL C2492       9.395   6.958  42.088  1.00  0.140          N  
ATOM  38280  CA  VAL C2492       8.014   7.183  41.663  1.00  0.150          C  
ATOM  38281  C   VAL C2492       7.875   7.174  40.152  1.00  0.150          C  
ATOM  38282  O   VAL C2492       6.958   6.540  39.620  1.00  0.150          O  
ATOM  38283  CB  VAL C2492       7.478   8.522  42.227  1.00  0.210          C  
ATOM  38284  CG1 VAL C2492       6.138   8.893  41.577  1.00  0.210          C  
ATOM  38285  CG2 VAL C2492       7.286   8.392  43.759  1.00  0.210          C  
ATOM  38286  H   VAL C2492       9.877   7.648  42.666  1.00  0.170          H  
ATOM  38287  HA  VAL C2492       7.404   6.378  42.070  1.00  0.180          H  
ATOM  38288  HB  VAL C2492       8.183   9.303  42.008  1.00  0.250          H  
ATOM  38289 1HG1 VAL C2492       5.792   9.833  41.984  1.00  0.250          H  
ATOM  38290 2HG1 VAL C2492       6.259   9.005  40.505  1.00  0.250          H  
ATOM  38291 3HG1 VAL C2492       5.413   8.133  41.768  1.00  0.250          H  
ATOM  38292 1HG2 VAL C2492       6.920   9.334  44.166  1.00  0.250          H  
ATOM  38293 2HG2 VAL C2492       6.571   7.609  43.974  1.00  0.250          H  
ATOM  38294 3HG2 VAL C2492       8.230   8.142  44.224  1.00  0.250          H  
ATOM  38295  N   LEU C2493       8.761   7.871  39.450  1.00  0.150          N  
ATOM  38296  CA  LEU C2493       8.685   7.858  38.009  1.00  0.160          C  
ATOM  38297  C   LEU C2493       8.978   6.469  37.447  1.00  0.170          C  
ATOM  38298  O   LEU C2493       8.245   5.992  36.569  1.00  0.190          O  
ATOM  38299  CB  LEU C2493       9.624   8.934  37.457  1.00  0.220          C  
ATOM  38300  CG  LEU C2493       9.164  10.414  37.659  1.00  0.220          C  
ATOM  38301  CD1 LEU C2493      10.314  11.342  37.272  1.00  0.220          C  
ATOM  38302  CD2 LEU C2493       7.905  10.709  36.771  1.00  0.220          C  
ATOM  38303  H   LEU C2493       9.506   8.400  39.915  1.00  0.180          H  
ATOM  38304  HA  LEU C2493       7.672   8.100  37.728  1.00  0.190          H  
ATOM  38305 1HB  LEU C2493      10.580   8.825  37.974  1.00  0.260          H  
ATOM  38306 2HB  LEU C2493       9.801   8.784  36.417  1.00  0.260          H  
ATOM  38307  HG  LEU C2493       8.920  10.590  38.710  1.00  0.260          H  
ATOM  38308 1HD1 LEU C2493      10.010  12.378  37.408  1.00  0.260          H  
ATOM  38309 2HD1 LEU C2493      11.160  11.136  37.910  1.00  0.260          H  
ATOM  38310 3HD1 LEU C2493      10.589  11.178  36.238  1.00  0.260          H  
ATOM  38311 1HD2 LEU C2493       7.608  11.748  36.909  1.00  0.260          H  
ATOM  38312 2HD2 LEU C2493       8.146  10.541  35.730  1.00  0.260          H  
ATOM  38313 3HD2 LEU C2493       7.076  10.075  37.044  1.00  0.260          H  
ATOM  38314  N   GLY C2494       9.975   5.767  37.997  1.00  0.160          N  
ATOM  38315  CA  GLY C2494      10.264   4.423  37.530  1.00  0.160          C  
ATOM  38316  C   GLY C2494       9.083   3.493  37.756  1.00  0.150          C  
ATOM  38317  O   GLY C2494       8.808   2.611  36.934  1.00  0.150          O  
ATOM  38318  H   GLY C2494      10.584   6.166  38.720  1.00  0.190          H  
ATOM  38319 1HA  GLY C2494      10.523   4.451  36.472  1.00  0.190          H  
ATOM  38320 2HA  GLY C2494      11.125   4.041  38.075  1.00  0.190          H  
ATOM  38321  N   THR C2495       8.387   3.696  38.874  1.00  0.140          N  
ATOM  38322  CA  THR C2495       7.252   2.889  39.248  1.00  0.130          C  
ATOM  38323  C   THR C2495       6.170   3.078  38.196  1.00  0.130          C  
ATOM  38324  O   THR C2495       5.627   2.091  37.702  1.00  0.130          O  
ATOM  38325  CB  THR C2495       6.782   3.237  40.676  1.00  0.190          C  
ATOM  38326  OG1 THR C2495       7.846   3.002  41.597  1.00  0.190          O  
ATOM  38327  CG2 THR C2495       5.636   2.345  41.080  1.00  0.190          C  
ATOM  38328  H   THR C2495       8.710   4.414  39.518  1.00  0.170          H  
ATOM  38329  HA  THR C2495       7.549   1.846  39.236  1.00  0.160          H  
ATOM  38330  HB  THR C2495       6.499   4.276  40.716  1.00  0.220          H  
ATOM  38331  HG1 THR C2495       8.549   3.658  41.437  1.00  0.220          H  
ATOM  38332 1HG2 THR C2495       5.316   2.592  42.088  1.00  0.220          H  
ATOM  38333 2HG2 THR C2495       4.832   2.488  40.407  1.00  0.220          H  
ATOM  38334 3HG2 THR C2495       5.942   1.328  41.052  1.00  0.220          H  
ATOM  38335  N   PHE C2496       5.901   4.328  37.789  1.00  0.150          N  
ATOM  38336  CA  PHE C2496       4.906   4.571  36.744  1.00  0.170          C  
ATOM  38337  C   PHE C2496       5.296   3.855  35.448  1.00  0.170          C  
ATOM  38338  O   PHE C2496       4.431   3.276  34.776  1.00  0.180          O  
ATOM  38339  CB  PHE C2496       4.723   6.068  36.477  1.00  0.230          C  
ATOM  38340  CG  PHE C2496       3.939   6.839  37.544  1.00  0.230          C  
ATOM  38341  CD1 PHE C2496       4.436   8.030  38.035  1.00  0.230          C  
ATOM  38342  CD2 PHE C2496       2.708   6.394  38.038  1.00  0.230          C  
ATOM  38343  CE1 PHE C2496       3.741   8.766  38.974  1.00  0.230          C  
ATOM  38344  CE2 PHE C2496       2.014   7.138  38.986  1.00  0.230          C  
ATOM  38345  CZ  PHE C2496       2.535   8.324  39.445  1.00  0.230          C  
ATOM  38346  H   PHE C2496       6.356   5.116  38.270  1.00  0.180          H  
ATOM  38347  HA  PHE C2496       3.962   4.165  37.061  1.00  0.200          H  
ATOM  38348 1HB  PHE C2496       5.707   6.533  36.381  1.00  0.280          H  
ATOM  38349 2HB  PHE C2496       4.214   6.205  35.523  1.00  0.280          H  
ATOM  38350  HD1 PHE C2496       5.386   8.395  37.667  1.00  0.280          H  
ATOM  38351  HD2 PHE C2496       2.280   5.463  37.675  1.00  0.280          H  
ATOM  38352  HE1 PHE C2496       4.153   9.704  39.340  1.00  0.280          H  
ATOM  38353  HE2 PHE C2496       1.054   6.788  39.371  1.00  0.280          H  
ATOM  38354  HZ  PHE C2496       1.996   8.909  40.185  1.00  0.280          H  
ATOM  38355  N   ALA C2497       6.593   3.876  35.088  1.00  0.170          N  
ATOM  38356  CA  ALA C2497       7.008   3.200  33.859  1.00  0.190          C  
ATOM  38357  C   ALA C2497       6.650   1.715  33.927  1.00  0.170          C  
ATOM  38358  O   ALA C2497       6.087   1.156  32.981  1.00  0.180          O  
ATOM  38359  CB  ALA C2497       8.501   3.360  33.623  1.00  0.260          C  
ATOM  38360  H   ALA C2497       7.258   4.416  35.655  1.00  0.200          H  
ATOM  38361  HA  ALA C2497       6.492   3.648  33.034  1.00  0.230          H  
ATOM  38362 1HB  ALA C2497       8.770   2.864  32.693  1.00  0.310          H  
ATOM  38363 2HB  ALA C2497       8.751   4.405  33.557  1.00  0.310          H  
ATOM  38364 3HB  ALA C2497       9.050   2.913  34.444  1.00  0.310          H  
ATOM  38365  N   VAL C2498       6.915   1.099  35.075  1.00  0.150          N  
ATOM  38366  CA  VAL C2498       6.620  -0.307  35.299  1.00  0.150          C  
ATOM  38367  C   VAL C2498       5.119  -0.605  35.309  1.00  0.160          C  
ATOM  38368  O   VAL C2498       4.675  -1.595  34.720  1.00  0.190          O  
ATOM  38369  CB  VAL C2498       7.315  -0.797  36.553  1.00  0.210          C  
ATOM  38370  CG1 VAL C2498       6.854  -2.205  36.880  1.00  0.210          C  
ATOM  38371  CG2 VAL C2498       8.823  -0.774  36.332  1.00  0.210          C  
ATOM  38372  H   VAL C2498       7.407   1.637  35.801  1.00  0.180          H  
ATOM  38373  HA  VAL C2498       7.052  -0.865  34.482  1.00  0.180          H  
ATOM  38374  HB  VAL C2498       7.074  -0.138  37.353  1.00  0.250          H  
ATOM  38375 1HG1 VAL C2498       7.354  -2.566  37.766  1.00  0.250          H  
ATOM  38376 2HG1 VAL C2498       5.787  -2.215  37.060  1.00  0.250          H  
ATOM  38377 3HG1 VAL C2498       7.096  -2.856  36.040  1.00  0.250          H  
ATOM  38378 1HG2 VAL C2498       9.328  -1.108  37.239  1.00  0.250          H  
ATOM  38379 2HG2 VAL C2498       9.079  -1.434  35.504  1.00  0.250          H  
ATOM  38380 3HG2 VAL C2498       9.144   0.238  36.095  1.00  0.250          H  
ATOM  38381  N   ILE C2499       4.337   0.259  35.947  1.00  0.160          N  
ATOM  38382  CA  ILE C2499       2.897   0.085  36.007  1.00  0.220          C  
ATOM  38383  C   ILE C2499       2.363   0.014  34.569  1.00  0.190          C  
ATOM  38384  O   ILE C2499       1.582  -0.891  34.251  1.00  0.180          O  
ATOM  38385  CB  ILE C2499       2.262   1.264  36.809  1.00  0.280          C  
ATOM  38386  CG1 ILE C2499       2.662   1.162  38.298  1.00  0.280          C  
ATOM  38387  CG2 ILE C2499       0.746   1.272  36.729  1.00  0.280          C  
ATOM  38388  CD1 ILE C2499       2.390   2.402  39.100  1.00  0.280          C  
ATOM  38389  H   ILE C2499       4.778   1.043  36.436  1.00  0.190          H  
ATOM  38390  HA  ILE C2499       2.673  -0.853  36.512  1.00  0.260          H  
ATOM  38391  HB  ILE C2499       2.649   2.191  36.401  1.00  0.340          H  
ATOM  38392 1HG1 ILE C2499       2.083   0.353  38.745  1.00  0.340          H  
ATOM  38393 2HG1 ILE C2499       3.704   0.902  38.381  1.00  0.340          H  
ATOM  38394 1HG2 ILE C2499       0.317   2.109  37.258  1.00  0.340          H  
ATOM  38395 2HG2 ILE C2499       0.437   1.328  35.705  1.00  0.340          H  
ATOM  38396 3HG2 ILE C2499       0.401   0.376  37.178  1.00  0.340          H  
ATOM  38397 1HD1 ILE C2499       2.660   2.215  40.108  1.00  0.340          H  
ATOM  38398 2HD1 ILE C2499       2.961   3.223  38.728  1.00  0.340          H  
ATOM  38399 3HD1 ILE C2499       1.368   2.650  39.066  1.00  0.340          H  
ATOM  38400  N   ASN C2500       2.811   0.923  33.686  1.00  0.230          N  
ATOM  38401  CA  ASN C2500       2.392   0.858  32.284  1.00  0.240          C  
ATOM  38402  C   ASN C2500       2.885  -0.422  31.588  1.00  0.240          C  
ATOM  38403  O   ASN C2500       2.132  -1.054  30.847  1.00  0.250          O  
ATOM  38404  CB  ASN C2500       2.884   2.041  31.523  1.00  0.330          C  
ATOM  38405  CG  ASN C2500       2.285   2.160  30.150  1.00  0.330          C  
ATOM  38406  OD1 ASN C2500       1.066   2.299  29.996  1.00  0.330          O  
ATOM  38407  ND2 ASN C2500       3.120   2.103  29.146  1.00  0.330          N  
ATOM  38408  H   ASN C2500       3.432   1.676  34.009  1.00  0.280          H  
ATOM  38409  HA  ASN C2500       1.301   0.852  32.257  1.00  0.290          H  
ATOM  38410 1HB  ASN C2500       2.680   2.920  32.094  1.00  0.400          H  
ATOM  38411 2HB  ASN C2500       3.964   1.950  31.425  1.00  0.400          H  
ATOM  38412 1HD2 ASN C2500       2.783   2.170  28.206  1.00  0.400          H  
ATOM  38413 2HD2 ASN C2500       4.097   1.986  29.322  1.00  0.400          H  
ATOM  38414  N   ILE C2501       4.116  -0.863  31.884  1.00  0.250          N  
ATOM  38415  CA  ILE C2501       4.671  -2.085  31.286  1.00  0.280          C  
ATOM  38416  C   ILE C2501       3.778  -3.274  31.586  1.00  0.270          C  
ATOM  38417  O   ILE C2501       3.522  -4.101  30.709  1.00  0.310          O  
ATOM  38418  CB  ILE C2501       6.124  -2.359  31.755  1.00  0.380          C  
ATOM  38419  CG1 ILE C2501       7.068  -1.287  31.126  1.00  0.380          C  
ATOM  38420  CG2 ILE C2501       6.555  -3.806  31.411  1.00  0.380          C  
ATOM  38421  CD1 ILE C2501       8.472  -1.203  31.729  1.00  0.380          C  
ATOM  38422  H   ILE C2501       4.714  -0.279  32.479  1.00  0.300          H  
ATOM  38423  HA  ILE C2501       4.697  -1.953  30.207  1.00  0.340          H  
ATOM  38424  HB  ILE C2501       6.176  -2.238  32.823  1.00  0.460          H  
ATOM  38425 1HG1 ILE C2501       7.175  -1.517  30.068  1.00  0.460          H  
ATOM  38426 2HG1 ILE C2501       6.598  -0.323  31.207  1.00  0.460          H  
ATOM  38427 1HG2 ILE C2501       7.564  -3.985  31.758  1.00  0.460          H  
ATOM  38428 2HG2 ILE C2501       5.895  -4.528  31.893  1.00  0.460          H  
ATOM  38429 3HG2 ILE C2501       6.512  -3.950  30.330  1.00  0.460          H  
ATOM  38430 1HD1 ILE C2501       9.035  -0.433  31.205  1.00  0.460          H  
ATOM  38431 2HD1 ILE C2501       8.416  -0.945  32.772  1.00  0.460          H  
ATOM  38432 3HD1 ILE C2501       8.986  -2.151  31.623  1.00  0.460          H  
ATOM  38433  N   PHE C2502       3.282  -3.358  32.811  1.00  0.260          N  
ATOM  38434  CA  PHE C2502       2.386  -4.445  33.176  1.00  0.280          C  
ATOM  38435  C   PHE C2502       0.915  -4.223  32.773  1.00  0.270          C  
ATOM  38436  O   PHE C2502       0.061  -5.043  33.114  1.00  0.500          O  
ATOM  38437  CB  PHE C2502       2.430  -4.728  34.674  1.00  0.380          C  
ATOM  38438  CG  PHE C2502       3.644  -5.415  35.167  1.00  0.380          C  
ATOM  38439  CD1 PHE C2502       4.539  -4.772  35.977  1.00  0.380          C  
ATOM  38440  CD2 PHE C2502       3.885  -6.733  34.825  1.00  0.380          C  
ATOM  38441  CE1 PHE C2502       5.662  -5.429  36.444  1.00  0.380          C  
ATOM  38442  CE2 PHE C2502       5.003  -7.387  35.285  1.00  0.380          C  
ATOM  38443  CZ  PHE C2502       5.891  -6.731  36.096  1.00  0.380          C  
ATOM  38444  H   PHE C2502       3.592  -2.670  33.506  1.00  0.310          H  
ATOM  38445  HA  PHE C2502       2.734  -5.338  32.659  1.00  0.340          H  
ATOM  38446 1HB  PHE C2502       2.355  -3.778  35.203  1.00  0.460          H  
ATOM  38447 2HB  PHE C2502       1.579  -5.328  34.941  1.00  0.460          H  
ATOM  38448  HD1 PHE C2502       4.349  -3.738  36.252  1.00  0.460          H  
ATOM  38449  HD2 PHE C2502       3.174  -7.258  34.182  1.00  0.460          H  
ATOM  38450  HE1 PHE C2502       6.366  -4.920  37.094  1.00  0.460          H  
ATOM  38451  HE2 PHE C2502       5.183  -8.427  35.008  1.00  0.460          H  
ATOM  38452  HZ  PHE C2502       6.775  -7.247  36.466  1.00  0.460          H  
ATOM  38453  N   GLY C2503       0.608  -3.143  32.046  1.00  0.220          N  
ATOM  38454  CA  GLY C2503      -0.748  -2.865  31.586  1.00  0.220          C  
ATOM  38455  C   GLY C2503      -1.699  -2.213  32.594  1.00  0.220          C  
ATOM  38456  O   GLY C2503      -2.919  -2.313  32.439  1.00  0.280          O  
ATOM  38457  H   GLY C2503       1.338  -2.490  31.761  1.00  0.260          H  
ATOM  38458 1HA  GLY C2503      -0.674  -2.217  30.712  1.00  0.260          H  
ATOM  38459 2HA  GLY C2503      -1.190  -3.796  31.236  1.00  0.260          H  
ATOM  38460  N   PHE C2504      -1.178  -1.560  33.625  1.00  0.170          N  
ATOM  38461  CA  PHE C2504      -2.038  -0.941  34.623  1.00  0.170          C  
ATOM  38462  C   PHE C2504      -2.148   0.574  34.415  1.00  0.170          C  
ATOM  38463  O   PHE C2504      -1.213   1.230  33.961  1.00  0.190          O  
ATOM  38464  CB  PHE C2504      -1.511  -1.236  36.010  1.00  0.240          C  
ATOM  38465  CG  PHE C2504      -1.624  -2.637  36.528  1.00  0.240          C  
ATOM  38466  CD1 PHE C2504      -0.596  -3.525  36.325  1.00  0.240          C  
ATOM  38467  CD2 PHE C2504      -2.727  -3.056  37.259  1.00  0.240          C  
ATOM  38468  CE1 PHE C2504      -0.664  -4.812  36.835  1.00  0.240          C  
ATOM  38469  CE2 PHE C2504      -2.799  -4.331  37.775  1.00  0.240          C  
ATOM  38470  CZ  PHE C2504      -1.765  -5.210  37.563  1.00  0.240          C  
ATOM  38471  H   PHE C2504      -0.164  -1.452  33.728  1.00  0.200          H  
ATOM  38472  HA  PHE C2504      -3.035  -1.370  34.538  1.00  0.200          H  
ATOM  38473 1HB  PHE C2504      -0.470  -1.053  35.952  1.00  0.290          H  
ATOM  38474 2HB  PHE C2504      -1.956  -0.551  36.725  1.00  0.290          H  
ATOM  38475  HD1 PHE C2504       0.268  -3.195  35.758  1.00  0.290          H  
ATOM  38476  HD2 PHE C2504      -3.544  -2.371  37.429  1.00  0.290          H  
ATOM  38477  HE1 PHE C2504       0.150  -5.510  36.672  1.00  0.290          H  
ATOM  38478  HE2 PHE C2504      -3.674  -4.639  38.351  1.00  0.290          H  
ATOM  38479  HZ  PHE C2504      -1.814  -6.218  37.968  1.00  0.290          H  
ATOM  38480  N   SER C2505      -3.322   1.113  34.717  1.00  0.170          N  
ATOM  38481  CA  SER C2505      -3.646   2.538  34.623  1.00  0.160          C  
ATOM  38482  C   SER C2505      -3.323   3.394  35.849  1.00  0.160          C  
ATOM  38483  O   SER C2505      -2.995   2.894  36.940  1.00  0.160          O  
ATOM  38484  CB  SER C2505      -5.130   2.685  34.317  1.00  0.230          C  
ATOM  38485  OG  SER C2505      -5.929   2.220  35.382  1.00  0.230          O  
ATOM  38486  H   SER C2505      -4.053   0.504  35.059  1.00  0.200          H  
ATOM  38487  HA  SER C2505      -3.082   2.949  33.784  1.00  0.190          H  
ATOM  38488 1HB  SER C2505      -5.361   3.735  34.122  1.00  0.270          H  
ATOM  38489 2HB  SER C2505      -5.368   2.127  33.416  1.00  0.270          H  
ATOM  38490  HG  SER C2505      -6.838   2.406  35.124  1.00  0.270          H  
ATOM  38491  N   ILE C2506      -3.446   4.709  35.645  1.00  0.170          N  
ATOM  38492  CA  ILE C2506      -3.376   5.676  36.715  1.00  0.160          C  
ATOM  38493  C   ILE C2506      -4.779   5.819  37.225  1.00  0.170          C  
ATOM  38494  O   ILE C2506      -5.704   6.106  36.467  1.00  0.170          O  
ATOM  38495  CB  ILE C2506      -2.872   7.053  36.246  1.00  0.230          C  
ATOM  38496  CG1 ILE C2506      -1.466   6.956  35.645  1.00  0.230          C  
ATOM  38497  CG2 ILE C2506      -2.979   8.125  37.387  1.00  0.230          C  
ATOM  38498  CD1 ILE C2506      -0.400   6.430  36.588  1.00  0.230          C  
ATOM  38499  H   ILE C2506      -3.682   5.054  34.708  1.00  0.200          H  
ATOM  38500  HA  ILE C2506      -2.762   5.296  37.525  1.00  0.190          H  
ATOM  38501  HB  ILE C2506      -3.502   7.355  35.428  1.00  0.270          H  
ATOM  38502 1HG1 ILE C2506      -1.510   6.318  34.774  1.00  0.270          H  
ATOM  38503 2HG1 ILE C2506      -1.171   7.952  35.319  1.00  0.270          H  
ATOM  38504 1HG2 ILE C2506      -2.660   9.093  37.001  1.00  0.270          H  
ATOM  38505 2HG2 ILE C2506      -4.012   8.208  37.728  1.00  0.270          H  
ATOM  38506 3HG2 ILE C2506      -2.350   7.850  38.232  1.00  0.270          H  
ATOM  38507 1HD1 ILE C2506       0.549   6.423  36.076  1.00  0.270          H  
ATOM  38508 2HD1 ILE C2506      -0.332   7.081  37.445  1.00  0.270          H  
ATOM  38509 3HD1 ILE C2506      -0.632   5.422  36.911  1.00  0.270          H  
ATOM  38510  N   ASN C2507      -4.934   5.587  38.493  1.00  0.160          N  
ATOM  38511  CA  ASN C2507      -6.225   5.636  39.112  1.00  0.160          C  
ATOM  38512  C   ASN C2507      -6.042   5.950  40.576  1.00  0.150          C  
ATOM  38513  O   ASN C2507      -4.904   6.112  41.034  1.00  0.150          O  
ATOM  38514  CB  ASN C2507      -6.973   4.336  38.834  1.00  0.220          C  
ATOM  38515  CG  ASN C2507      -6.286   3.170  39.355  1.00  0.220          C  
ATOM  38516  OD1 ASN C2507      -6.128   3.044  40.590  1.00  0.220          O  
ATOM  38517  ND2 ASN C2507      -5.850   2.294  38.470  1.00  0.220          N  
ATOM  38518  H   ASN C2507      -4.120   5.357  39.034  1.00  0.190          H  
ATOM  38519  HA  ASN C2507      -6.770   6.458  38.685  1.00  0.190          H  
ATOM  38520 1HB  ASN C2507      -7.942   4.372  39.258  1.00  0.270          H  
ATOM  38521 2HB  ASN C2507      -7.105   4.214  37.758  1.00  0.270          H  
ATOM  38522 1HD2 ASN C2507      -5.347   1.473  38.768  1.00  0.270          H  
ATOM  38523 2HD2 ASN C2507      -5.997   2.438  37.479  1.00  0.270          H  
ATOM  38524  N   THR C2508      -7.135   6.022  41.322  1.00  0.150          N  
ATOM  38525  CA  THR C2508      -7.041   6.398  42.711  1.00  0.190          C  
ATOM  38526  C   THR C2508      -6.293   5.370  43.540  1.00  0.150          C  
ATOM  38527  O   THR C2508      -5.583   5.740  44.470  1.00  0.200          O  
ATOM  38528  CB  THR C2508      -8.451   6.661  43.300  1.00  0.250          C  
ATOM  38529  OG1 THR C2508      -8.322   7.487  44.453  1.00  0.250          O  
ATOM  38530  CG2 THR C2508      -9.162   5.356  43.720  1.00  0.250          C  
ATOM  38531  H   THR C2508      -8.060   5.843  40.920  1.00  0.180          H  
ATOM  38532  HA  THR C2508      -6.487   7.334  42.770  1.00  0.230          H  
ATOM  38533  HB  THR C2508      -9.058   7.168  42.547  1.00  0.300          H  
ATOM  38534  HG1 THR C2508      -8.017   8.358  44.179  1.00  0.300          H  
ATOM  38535 1HG2 THR C2508     -10.143   5.602  44.120  1.00  0.300          H  
ATOM  38536 2HG2 THR C2508      -9.280   4.698  42.868  1.00  0.300          H  
ATOM  38537 3HG2 THR C2508      -8.595   4.850  44.489  1.00  0.300          H  
ATOM  38538  N   LEU C2509      -6.354   4.093  43.168  1.00  0.150          N  
ATOM  38539  CA  LEU C2509      -5.749   3.072  43.990  1.00  0.160          C  
ATOM  38540  C   LEU C2509      -4.250   3.122  43.732  1.00  0.170          C  
ATOM  38541  O   LEU C2509      -3.447   3.036  44.667  1.00  0.180          O  
ATOM  38542  CB  LEU C2509      -6.294   1.728  43.552  1.00  0.220          C  
ATOM  38543  CG  LEU C2509      -7.834   1.556  43.592  1.00  0.220          C  
ATOM  38544  CD1 LEU C2509      -8.099   0.227  42.997  1.00  0.220          C  
ATOM  38545  CD2 LEU C2509      -8.427   1.709  44.999  1.00  0.220          C  
ATOM  38546  H   LEU C2509      -6.856   3.807  42.332  1.00  0.180          H  
ATOM  38547  HA  LEU C2509      -5.948   3.269  45.042  1.00  0.190          H  
ATOM  38548 1HB  LEU C2509      -5.973   1.537  42.555  1.00  0.260          H  
ATOM  38549 2HB  LEU C2509      -5.858   0.959  44.196  1.00  0.260          H  
ATOM  38550  HG  LEU C2509      -8.296   2.304  42.950  1.00  0.260          H  
ATOM  38551 1HD1 LEU C2509      -9.167   0.042  42.949  1.00  0.260          H  
ATOM  38552 2HD1 LEU C2509      -7.678   0.192  42.005  1.00  0.260          H  
ATOM  38553 3HD1 LEU C2509      -7.612  -0.523  43.607  1.00  0.260          H  
ATOM  38554 1HD2 LEU C2509      -9.506   1.570  44.957  1.00  0.260          H  
ATOM  38555 2HD2 LEU C2509      -8.017   0.988  45.636  1.00  0.260          H  
ATOM  38556 3HD2 LEU C2509      -8.214   2.698  45.390  1.00  0.260          H  
ATOM  38557  N   THR C2510      -3.887   3.340  42.454  1.00  0.170          N  
ATOM  38558  CA  THR C2510      -2.493   3.442  42.024  1.00  0.180          C  
ATOM  38559  C   THR C2510      -1.849   4.600  42.760  1.00  0.150          C  
ATOM  38560  O   THR C2510      -0.759   4.471  43.326  1.00  0.160          O  
ATOM  38561  CB  THR C2510      -2.356   3.766  40.496  1.00  0.250          C  
ATOM  38562  OG1 THR C2510      -2.949   2.731  39.698  1.00  0.250          O  
ATOM  38563  CG2 THR C2510      -0.895   3.867  40.128  1.00  0.250          C  
ATOM  38564  H   THR C2510      -4.620   3.367  41.747  1.00  0.200          H  
ATOM  38565  HA  THR C2510      -1.963   2.522  42.269  1.00  0.220          H  
ATOM  38566  HB  THR C2510      -2.841   4.704  40.280  1.00  0.300          H  
ATOM  38567  HG1 THR C2510      -2.918   2.947  38.713  1.00  0.300          H  
ATOM  38568 1HG2 THR C2510      -0.806   4.084  39.064  1.00  0.300          H  
ATOM  38569 2HG2 THR C2510      -0.401   4.655  40.694  1.00  0.300          H  
ATOM  38570 3HG2 THR C2510      -0.428   2.912  40.353  1.00  0.300          H  
ATOM  38571  N   MET C2511      -2.526   5.751  42.750  1.00  0.140          N  
ATOM  38572  CA  MET C2511      -1.999   6.922  43.410  1.00  0.140          C  
ATOM  38573  C   MET C2511      -1.930   6.785  44.914  1.00  0.130          C  
ATOM  38574  O   MET C2511      -0.955   7.251  45.506  1.00  0.130          O  
ATOM  38575  CB  MET C2511      -2.775   8.152  43.018  1.00  0.200          C  
ATOM  38576  CG  MET C2511      -2.519   8.653  41.589  1.00  0.200          C  
ATOM  38577  SD  MET C2511      -0.767   9.078  41.298  1.00  0.200          S  
ATOM  38578  CE  MET C2511      -0.440  10.400  42.501  1.00  0.200          C  
ATOM  38579  H   MET C2511      -3.422   5.809  42.262  1.00  0.170          H  
ATOM  38580  HA  MET C2511      -0.978   7.057  43.065  1.00  0.170          H  
ATOM  38581 1HB  MET C2511      -3.839   7.918  43.092  1.00  0.240          H  
ATOM  38582 2HB  MET C2511      -2.569   8.937  43.722  1.00  0.240          H  
ATOM  38583 1HG  MET C2511      -2.800   7.862  40.892  1.00  0.240          H  
ATOM  38584 2HG  MET C2511      -3.131   9.522  41.367  1.00  0.240          H  
ATOM  38585 1HE  MET C2511       0.586  10.746  42.391  1.00  0.240          H  
ATOM  38586 2HE  MET C2511      -1.120  11.223  42.326  1.00  0.240          H  
ATOM  38587 3HE  MET C2511      -0.578  10.029  43.518  1.00  0.240          H  
ATOM  38588  N   PHE C2512      -2.920   6.146  45.556  1.00  0.130          N  
ATOM  38589  CA  PHE C2512      -2.809   5.976  46.994  1.00  0.140          C  
ATOM  38590  C   PHE C2512      -1.631   5.103  47.309  1.00  0.150          C  
ATOM  38591  O   PHE C2512      -0.919   5.359  48.281  1.00  0.160          O  
ATOM  38592  CB  PHE C2512      -4.058   5.379  47.636  1.00  0.190          C  
ATOM  38593  CG  PHE C2512      -5.125   6.366  47.895  1.00  0.190          C  
ATOM  38594  CD1 PHE C2512      -6.349   6.277  47.284  1.00  0.190          C  
ATOM  38595  CD2 PHE C2512      -4.895   7.417  48.768  1.00  0.190          C  
ATOM  38596  CE1 PHE C2512      -7.316   7.197  47.530  1.00  0.190          C  
ATOM  38597  CE2 PHE C2512      -5.858   8.327  49.008  1.00  0.190          C  
ATOM  38598  CZ  PHE C2512      -7.071   8.224  48.393  1.00  0.190          C  
ATOM  38599  H   PHE C2512      -3.760   5.824  45.067  1.00  0.160          H  
ATOM  38600  HA  PHE C2512      -2.632   6.954  47.435  1.00  0.170          H  
ATOM  38601 1HB  PHE C2512      -4.462   4.618  46.965  1.00  0.230          H  
ATOM  38602 2HB  PHE C2512      -3.799   4.895  48.575  1.00  0.230          H  
ATOM  38603  HD1 PHE C2512      -6.553   5.464  46.595  1.00  0.230          H  
ATOM  38604  HD2 PHE C2512      -3.929   7.509  49.269  1.00  0.230          H  
ATOM  38605  HE1 PHE C2512      -8.284   7.108  47.031  1.00  0.230          H  
ATOM  38606  HE2 PHE C2512      -5.659   9.126  49.680  1.00  0.230          H  
ATOM  38607  HZ  PHE C2512      -7.841   8.952  48.583  1.00  0.230          H  
ATOM  38608  N   ALA C2513      -1.425   4.058  46.513  1.00  0.150          N  
ATOM  38609  CA  ALA C2513      -0.290   3.197  46.722  1.00  0.160          C  
ATOM  38610  C   ALA C2513       1.002   3.992  46.577  1.00  0.150          C  
ATOM  38611  O   ALA C2513       1.921   3.825  47.379  1.00  0.160          O  
ATOM  38612  CB  ALA C2513      -0.331   2.074  45.732  1.00  0.220          C  
ATOM  38613  H   ALA C2513      -2.084   3.847  45.756  1.00  0.180          H  
ATOM  38614  HA  ALA C2513      -0.336   2.796  47.732  1.00  0.190          H  
ATOM  38615 1HB  ALA C2513       0.506   1.441  45.874  1.00  0.260          H  
ATOM  38616 2HB  ALA C2513      -1.233   1.521  45.840  1.00  0.260          H  
ATOM  38617 3HB  ALA C2513      -0.306   2.487  44.748  1.00  0.260          H  
ATOM  38618  N   MET C2514       1.054   4.904  45.596  1.00  0.160          N  
ATOM  38619  CA  MET C2514       2.246   5.709  45.381  1.00  0.180          C  
ATOM  38620  C   MET C2514       2.509   6.635  46.578  1.00  0.190          C  
ATOM  38621  O   MET C2514       3.663   6.934  46.898  1.00  0.240          O  
ATOM  38622  CB  MET C2514       2.099   6.551  44.120  1.00  0.240          C  
ATOM  38623  CG  MET C2514       3.408   7.076  43.598  1.00  0.240          C  
ATOM  38624  SD  MET C2514       4.481   5.707  43.042  1.00  0.240          S  
ATOM  38625  CE  MET C2514       3.803   5.480  41.404  1.00  0.240          C  
ATOM  38626  H   MET C2514       0.279   4.959  44.926  1.00  0.190          H  
ATOM  38627  HA  MET C2514       3.096   5.038  45.279  1.00  0.220          H  
ATOM  38628 1HB  MET C2514       1.595   5.971  43.353  1.00  0.290          H  
ATOM  38629 2HB  MET C2514       1.461   7.412  44.341  1.00  0.290          H  
ATOM  38630 1HG  MET C2514       3.219   7.740  42.756  1.00  0.290          H  
ATOM  38631 2HG  MET C2514       3.930   7.638  44.375  1.00  0.290          H  
ATOM  38632 1HE  MET C2514       4.300   4.703  40.891  1.00  0.290          H  
ATOM  38633 2HE  MET C2514       2.744   5.241  41.459  1.00  0.290          H  
ATOM  38634 3HE  MET C2514       3.946   6.389  40.853  1.00  0.290          H  
ATOM  38635  N   VAL C2515       1.436   7.117  47.220  1.00  0.160          N  
ATOM  38636  CA  VAL C2515       1.582   7.968  48.394  1.00  0.160          C  
ATOM  38637  C   VAL C2515       2.032   7.116  49.577  1.00  0.150          C  
ATOM  38638  O   VAL C2515       2.947   7.488  50.293  1.00  0.180          O  
ATOM  38639  CB  VAL C2515       0.296   8.773  48.725  1.00  0.220          C  
ATOM  38640  CG1 VAL C2515       0.469   9.532  50.073  1.00  0.220          C  
ATOM  38641  CG2 VAL C2515       0.023   9.806  47.601  1.00  0.220          C  
ATOM  38642  H   VAL C2515       0.508   6.890  46.850  1.00  0.190          H  
ATOM  38643  HA  VAL C2515       2.367   8.691  48.199  1.00  0.190          H  
ATOM  38644  HB  VAL C2515      -0.547   8.084  48.815  1.00  0.270          H  
ATOM  38645 1HG1 VAL C2515      -0.435  10.096  50.289  1.00  0.270          H  
ATOM  38646 2HG1 VAL C2515       0.652   8.831  50.886  1.00  0.270          H  
ATOM  38647 3HG1 VAL C2515       1.312  10.223  49.996  1.00  0.270          H  
ATOM  38648 1HG2 VAL C2515      -0.881  10.372  47.829  1.00  0.270          H  
ATOM  38649 2HG2 VAL C2515       0.865  10.485  47.535  1.00  0.270          H  
ATOM  38650 3HG2 VAL C2515      -0.102   9.295  46.651  1.00  0.270          H  
ATOM  38651  N   LEU C2516       1.414   5.957  49.799  1.00  0.140          N  
ATOM  38652  CA  LEU C2516       1.818   5.098  50.911  1.00  0.140          C  
ATOM  38653  C   LEU C2516       3.261   4.660  50.775  1.00  0.140          C  
ATOM  38654  O   LEU C2516       4.004   4.598  51.764  1.00  0.150          O  
ATOM  38655  CB  LEU C2516       0.943   3.843  50.966  1.00  0.200          C  
ATOM  38656  CG  LEU C2516      -0.499   4.008  51.414  1.00  0.200          C  
ATOM  38657  CD1 LEU C2516      -1.239   2.717  51.174  1.00  0.200          C  
ATOM  38658  CD2 LEU C2516      -0.513   4.313  52.873  1.00  0.200          C  
ATOM  38659  H   LEU C2516       0.644   5.674  49.190  1.00  0.170          H  
ATOM  38660  HA  LEU C2516       1.732   5.668  51.829  1.00  0.170          H  
ATOM  38661 1HB  LEU C2516       0.909   3.435  49.963  1.00  0.240          H  
ATOM  38662 2HB  LEU C2516       1.422   3.112  51.613  1.00  0.240          H  
ATOM  38663  HG  LEU C2516      -0.987   4.807  50.853  1.00  0.240          H  
ATOM  38664 1HD1 LEU C2516      -2.275   2.819  51.508  1.00  0.240          H  
ATOM  38665 2HD1 LEU C2516      -1.225   2.479  50.111  1.00  0.240          H  
ATOM  38666 3HD1 LEU C2516      -0.752   1.922  51.734  1.00  0.240          H  
ATOM  38667 1HD2 LEU C2516      -1.520   4.396  53.209  1.00  0.240          H  
ATOM  38668 2HD2 LEU C2516      -0.026   3.498  53.406  1.00  0.240          H  
ATOM  38669 3HD2 LEU C2516       0.002   5.242  53.084  1.00  0.240          H  
ATOM  38670  N   ALA C2517       3.679   4.425  49.535  1.00  0.150          N  
ATOM  38671  CA  ALA C2517       5.017   4.002  49.193  1.00  0.160          C  
ATOM  38672  C   ALA C2517       6.053   5.011  49.656  1.00  0.170          C  
ATOM  38673  O   ALA C2517       7.211   4.639  49.838  1.00  0.170          O  
ATOM  38674  CB  ALA C2517       5.152   3.798  47.692  1.00  0.220          C  
ATOM  38675  H   ALA C2517       2.999   4.485  48.773  1.00  0.180          H  
ATOM  38676  HA  ALA C2517       5.208   3.056  49.698  1.00  0.190          H  
ATOM  38677 1HB  ALA C2517       6.153   3.457  47.458  1.00  0.260          H  
ATOM  38678 2HB  ALA C2517       4.436   3.065  47.349  1.00  0.260          H  
ATOM  38679 3HB  ALA C2517       4.966   4.742  47.185  1.00  0.260          H  
ATOM  38680  N   ILE C2518       5.687   6.294  49.854  1.00  0.190          N  
ATOM  38681  CA  ILE C2518       6.702   7.261  50.228  1.00  0.170          C  
ATOM  38682  C   ILE C2518       7.325   6.842  51.547  1.00  0.170          C  
ATOM  38683  O   ILE C2518       8.497   7.100  51.784  1.00  0.220          O  
ATOM  38684  CB  ILE C2518       6.158   8.726  50.344  1.00  0.250          C  
ATOM  38685  CG1 ILE C2518       7.373   9.720  50.300  1.00  0.250          C  
ATOM  38686  CG2 ILE C2518       5.377   8.963  51.713  1.00  0.250          C  
ATOM  38687  CD1 ILE C2518       7.044  11.193  50.073  1.00  0.250          C  
ATOM  38688  H   ILE C2518       4.710   6.592  49.785  1.00  0.230          H  
ATOM  38689  HA  ILE C2518       7.474   7.258  49.463  1.00  0.200          H  
ATOM  38690  HB  ILE C2518       5.488   8.923  49.502  1.00  0.300          H  
ATOM  38691 1HG1 ILE C2518       7.888   9.648  51.245  1.00  0.300          H  
ATOM  38692 2HG1 ILE C2518       8.050   9.398  49.508  1.00  0.300          H  
ATOM  38693 1HG2 ILE C2518       5.006   9.979  51.755  1.00  0.300          H  
ATOM  38694 2HG2 ILE C2518       4.543   8.289  51.793  1.00  0.300          H  
ATOM  38695 3HG2 ILE C2518       6.038   8.805  52.563  1.00  0.300          H  
ATOM  38696 1HD1 ILE C2518       7.970  11.763  50.072  1.00  0.300          H  
ATOM  38697 2HD1 ILE C2518       6.541  11.314  49.113  1.00  0.300          H  
ATOM  38698 3HD1 ILE C2518       6.406  11.566  50.860  1.00  0.300          H  
ATOM  38699  N   GLY C2519       6.566   6.181  52.434  1.00  0.140          N  
ATOM  38700  CA  GLY C2519       7.124   5.787  53.715  1.00  0.150          C  
ATOM  38701  C   GLY C2519       8.327   4.891  53.542  1.00  0.210          C  
ATOM  38702  O   GLY C2519       9.404   5.165  54.084  1.00  0.400          O  
ATOM  38703  H   GLY C2519       5.594   5.932  52.228  1.00  0.170          H  
ATOM  38704 1HA  GLY C2519       7.409   6.674  54.279  1.00  0.180          H  
ATOM  38705 2HA  GLY C2519       6.365   5.258  54.291  1.00  0.180          H  
ATOM  38706  N   LEU C2520       8.134   3.798  52.813  1.00  0.180          N  
ATOM  38707  CA  LEU C2520       9.206   2.846  52.595  1.00  0.210          C  
ATOM  38708  C   LEU C2520      10.318   3.392  51.693  1.00  0.190          C  
ATOM  38709  O   LEU C2520      11.495   3.121  51.950  1.00  0.210          O  
ATOM  38710  CB  LEU C2520       8.625   1.533  52.052  1.00  0.280          C  
ATOM  38711  CG  LEU C2520       7.727   0.695  53.075  1.00  0.280          C  
ATOM  38712  CD1 LEU C2520       7.072  -0.457  52.339  1.00  0.280          C  
ATOM  38713  CD2 LEU C2520       8.588   0.128  54.243  1.00  0.280          C  
ATOM  38714  H   LEU C2520       7.221   3.644  52.407  1.00  0.220          H  
ATOM  38715  HA  LEU C2520       9.663   2.643  53.557  1.00  0.250          H  
ATOM  38716 1HB  LEU C2520       8.006   1.774  51.184  1.00  0.340          H  
ATOM  38717 2HB  LEU C2520       9.447   0.899  51.718  1.00  0.340          H  
ATOM  38718  HG  LEU C2520       6.943   1.338  53.481  1.00  0.340          H  
ATOM  38719 1HD1 LEU C2520       6.454  -1.026  53.030  1.00  0.340          H  
ATOM  38720 2HD1 LEU C2520       6.453  -0.079  51.524  1.00  0.340          H  
ATOM  38721 3HD1 LEU C2520       7.837  -1.089  51.943  1.00  0.340          H  
ATOM  38722 1HD2 LEU C2520       7.945  -0.443  54.907  1.00  0.340          H  
ATOM  38723 2HD2 LEU C2520       9.360  -0.522  53.846  1.00  0.340          H  
ATOM  38724 3HD2 LEU C2520       9.052   0.924  54.805  1.00  0.340          H  
ATOM  38725  N   LEU C2521       9.971   4.173  50.661  1.00  0.170          N  
ATOM  38726  CA  LEU C2521      10.991   4.731  49.765  1.00  0.170          C  
ATOM  38727  C   LEU C2521      11.947   5.656  50.490  1.00  0.180          C  
ATOM  38728  O   LEU C2521      13.177   5.573  50.328  1.00  0.220          O  
ATOM  38729  CB  LEU C2521      10.296   5.513  48.658  1.00  0.240          C  
ATOM  38730  CG  LEU C2521       9.987   4.777  47.382  1.00  0.240          C  
ATOM  38731  CD1 LEU C2521       9.332   3.391  47.663  1.00  0.240          C  
ATOM  38732  CD2 LEU C2521       9.018   5.683  46.562  1.00  0.240          C  
ATOM  38733  H   LEU C2521       8.983   4.369  50.472  1.00  0.200          H  
ATOM  38734  HA  LEU C2521      11.572   3.916  49.346  1.00  0.200          H  
ATOM  38735 1HB  LEU C2521       9.367   5.899  49.055  1.00  0.290          H  
ATOM  38736 2HB  LEU C2521      10.931   6.356  48.395  1.00  0.290          H  
ATOM  38737  HG  LEU C2521      10.907   4.610  46.836  1.00  0.290          H  
ATOM  38738 1HD1 LEU C2521       9.146   2.909  46.741  1.00  0.290          H  
ATOM  38739 2HD1 LEU C2521       9.995   2.758  48.243  1.00  0.290          H  
ATOM  38740 3HD1 LEU C2521       8.419   3.505  48.192  1.00  0.290          H  
ATOM  38741 1HD2 LEU C2521       8.757   5.218  45.625  1.00  0.290          H  
ATOM  38742 2HD2 LEU C2521       8.102   5.847  47.137  1.00  0.290          H  
ATOM  38743 3HD2 LEU C2521       9.498   6.643  46.363  1.00  0.290          H  
ATOM  38744  N   VAL C2522      11.377   6.522  51.318  1.00  0.160          N  
ATOM  38745  CA  VAL C2522      12.151   7.451  52.095  1.00  0.170          C  
ATOM  38746  C   VAL C2522      12.984   6.684  53.088  1.00  0.170          C  
ATOM  38747  O   VAL C2522      14.173   6.949  53.225  1.00  0.180          O  
ATOM  38748  CB  VAL C2522      11.236   8.479  52.772  1.00  0.230          C  
ATOM  38749  CG1 VAL C2522      11.995   9.313  53.741  1.00  0.230          C  
ATOM  38750  CG2 VAL C2522      10.657   9.361  51.719  1.00  0.230          C  
ATOM  38751  H   VAL C2522      10.358   6.543  51.401  1.00  0.190          H  
ATOM  38752  HA  VAL C2522      12.821   7.988  51.423  1.00  0.200          H  
ATOM  38753  HB  VAL C2522      10.439   7.955  53.307  1.00  0.280          H  
ATOM  38754 1HG1 VAL C2522      11.327  10.027  54.209  1.00  0.280          H  
ATOM  38755 2HG1 VAL C2522      12.387   8.662  54.474  1.00  0.280          H  
ATOM  38756 3HG1 VAL C2522      12.806   9.841  53.236  1.00  0.280          H  
ATOM  38757 1HG2 VAL C2522      10.001  10.075  52.180  1.00  0.280          H  
ATOM  38758 2HG2 VAL C2522      11.464   9.877  51.206  1.00  0.280          H  
ATOM  38759 3HG2 VAL C2522      10.106   8.763  51.007  1.00  0.280          H  
ATOM  38760  N   ASP C2523      12.392   5.704  53.770  1.00  0.190          N  
ATOM  38761  CA  ASP C2523      13.152   4.945  54.736  1.00  0.190          C  
ATOM  38762  C   ASP C2523      14.424   4.354  54.126  1.00  0.180          C  
ATOM  38763  O   ASP C2523      15.510   4.527  54.672  1.00  0.250          O  
ATOM  38764  CB  ASP C2523      12.311   3.816  55.292  1.00  0.270          C  
ATOM  38765  CG  ASP C2523      12.995   3.102  56.384  1.00  0.270          C  
ATOM  38766  OD1 ASP C2523      13.155   3.616  57.466  1.00  0.270          O  
ATOM  38767  OD2 ASP C2523      13.415   2.026  56.109  1.00  0.270          O  
ATOM  38768  H   ASP C2523      11.390   5.518  53.673  1.00  0.230          H  
ATOM  38769  HA  ASP C2523      13.431   5.610  55.551  1.00  0.230          H  
ATOM  38770 1HB  ASP C2523      11.352   4.184  55.602  1.00  0.320          H  
ATOM  38771 2HB  ASP C2523      12.116   3.103  54.493  1.00  0.320          H  
ATOM  38772  N   ASP C2524      14.349   3.719  52.950  1.00  0.180          N  
ATOM  38773  CA  ASP C2524      15.591   3.156  52.414  1.00  0.160          C  
ATOM  38774  C   ASP C2524      16.674   4.214  52.241  1.00  0.150          C  
ATOM  38775  O   ASP C2524      17.837   4.004  52.624  1.00  0.140          O  
ATOM  38776  CB  ASP C2524      15.334   2.481  51.071  1.00  0.230          C  
ATOM  38777  CG  ASP C2524      14.651   1.137  51.165  1.00  0.230          C  
ATOM  38778  OD1 ASP C2524      14.732   0.499  52.204  1.00  0.230          O  
ATOM  38779  OD2 ASP C2524      13.991   0.765  50.233  1.00  0.230          O  
ATOM  38780  H   ASP C2524      13.441   3.591  52.484  1.00  0.220          H  
ATOM  38781  HA  ASP C2524      15.958   2.412  53.117  1.00  0.190          H  
ATOM  38782 1HB  ASP C2524      14.718   3.145  50.450  1.00  0.280          H  
ATOM  38783 2HB  ASP C2524      16.268   2.349  50.573  1.00  0.280          H  
ATOM  38784  N   ALA C2525      16.293   5.374  51.702  1.00  0.150          N  
ATOM  38785  CA  ALA C2525      17.261   6.449  51.545  1.00  0.150          C  
ATOM  38786  C   ALA C2525      17.780   6.960  52.903  1.00  0.150          C  
ATOM  38787  O   ALA C2525      18.976   7.249  53.031  1.00  0.150          O  
ATOM  38788  CB  ALA C2525      16.662   7.576  50.757  1.00  0.210          C  
ATOM  38789  H   ALA C2525      15.319   5.485  51.382  1.00  0.180          H  
ATOM  38790  HA  ALA C2525      18.110   6.052  50.992  1.00  0.180          H  
ATOM  38791 1HB  ALA C2525      17.429   8.325  50.629  1.00  0.250          H  
ATOM  38792 2HB  ALA C2525      16.336   7.208  49.788  1.00  0.250          H  
ATOM  38793 3HB  ALA C2525      15.806   7.983  51.298  1.00  0.250          H  
ATOM  38794  N   ILE C2526      16.893   7.050  53.920  1.00  0.180          N  
ATOM  38795  CA  ILE C2526      17.276   7.520  55.260  1.00  0.230          C  
ATOM  38796  C   ILE C2526      18.268   6.582  55.874  1.00  0.200          C  
ATOM  38797  O   ILE C2526      19.264   7.015  56.444  1.00  0.210          O  
ATOM  38798  CB  ILE C2526      16.101   7.643  56.279  1.00  0.300          C  
ATOM  38799  CG1 ILE C2526      15.167   8.760  55.877  1.00  0.300          C  
ATOM  38800  CG2 ILE C2526      16.660   7.895  57.754  1.00  0.300          C  
ATOM  38801  CD1 ILE C2526      13.861   8.818  56.654  1.00  0.300          C  
ATOM  38802  H   ILE C2526      15.914   6.825  53.723  1.00  0.220          H  
ATOM  38803  HA  ILE C2526      17.743   8.497  55.160  1.00  0.280          H  
ATOM  38804  HB  ILE C2526      15.526   6.715  56.272  1.00  0.360          H  
ATOM  38805 1HG1 ILE C2526      15.673   9.642  56.015  1.00  0.360          H  
ATOM  38806 2HG1 ILE C2526      14.941   8.664  54.823  1.00  0.360          H  
ATOM  38807 1HG2 ILE C2526      15.846   7.958  58.469  1.00  0.360          H  
ATOM  38808 2HG2 ILE C2526      17.310   7.081  58.071  1.00  0.360          H  
ATOM  38809 3HG2 ILE C2526      17.223   8.826  57.770  1.00  0.360          H  
ATOM  38810 1HD1 ILE C2526      13.270   9.660  56.310  1.00  0.360          H  
ATOM  38811 2HD1 ILE C2526      13.310   7.900  56.496  1.00  0.360          H  
ATOM  38812 3HD1 ILE C2526      14.045   8.947  57.707  1.00  0.360          H  
ATOM  38813  N   VAL C2527      18.007   5.287  55.782  1.00  0.200          N  
ATOM  38814  CA  VAL C2527      18.886   4.313  56.395  1.00  0.200          C  
ATOM  38815  C   VAL C2527      20.295   4.467  55.843  1.00  0.180          C  
ATOM  38816  O   VAL C2527      21.256   4.524  56.622  1.00  0.190          O  
ATOM  38817  CB  VAL C2527      18.332   2.877  56.161  1.00  0.280          C  
ATOM  38818  CG1 VAL C2527      19.349   1.801  56.585  1.00  0.280          C  
ATOM  38819  CG2 VAL C2527      17.031   2.695  56.982  1.00  0.280          C  
ATOM  38820  H   VAL C2527      17.151   5.002  55.302  1.00  0.240          H  
ATOM  38821  HA  VAL C2527      18.910   4.502  57.467  1.00  0.240          H  
ATOM  38822  HB  VAL C2527      18.115   2.750  55.094  1.00  0.340          H  
ATOM  38823 1HG1 VAL C2527      18.926   0.813  56.406  1.00  0.340          H  
ATOM  38824 2HG1 VAL C2527      20.250   1.905  56.009  1.00  0.340          H  
ATOM  38825 3HG1 VAL C2527      19.579   1.908  57.639  1.00  0.340          H  
ATOM  38826 1HG2 VAL C2527      16.622   1.705  56.803  1.00  0.340          H  
ATOM  38827 2HG2 VAL C2527      17.248   2.814  58.041  1.00  0.340          H  
ATOM  38828 3HG2 VAL C2527      16.293   3.435  56.690  1.00  0.340          H  
ATOM  38829  N   VAL C2528      20.436   4.597  54.524  1.00  0.160          N  
ATOM  38830  CA  VAL C2528      21.777   4.757  53.992  1.00  0.150          C  
ATOM  38831  C   VAL C2528      22.404   6.095  54.404  1.00  0.150          C  
ATOM  38832  O   VAL C2528      23.540   6.111  54.874  1.00  0.160          O  
ATOM  38833  CB  VAL C2528      21.800   4.619  52.455  1.00  0.210          C  
ATOM  38834  CG1 VAL C2528      23.231   4.964  51.907  1.00  0.210          C  
ATOM  38835  CG2 VAL C2528      21.394   3.187  52.055  1.00  0.210          C  
ATOM  38836  H   VAL C2528      19.607   4.540  53.920  1.00  0.190          H  
ATOM  38837  HA  VAL C2528      22.396   3.964  54.398  1.00  0.180          H  
ATOM  38838  HB  VAL C2528      21.094   5.321  52.031  1.00  0.260          H  
ATOM  38839 1HG1 VAL C2528      23.241   4.867  50.821  1.00  0.260          H  
ATOM  38840 2HG1 VAL C2528      23.506   5.976  52.173  1.00  0.260          H  
ATOM  38841 3HG1 VAL C2528      23.957   4.277  52.333  1.00  0.260          H  
ATOM  38842 1HG2 VAL C2528      21.399   3.095  50.962  1.00  0.260          H  
ATOM  38843 2HG2 VAL C2528      22.100   2.481  52.480  1.00  0.260          H  
ATOM  38844 3HG2 VAL C2528      20.393   2.970  52.431  1.00  0.260          H  
ATOM  38845  N   VAL C2529      21.696   7.220  54.245  1.00  0.150          N  
ATOM  38846  CA  VAL C2529      22.321   8.504  54.568  1.00  0.160          C  
ATOM  38847  C   VAL C2529      22.676   8.618  56.044  1.00  0.180          C  
ATOM  38848  O   VAL C2529      23.774   9.076  56.378  1.00  0.180          O  
ATOM  38849  CB  VAL C2529      21.426   9.692  54.137  1.00  0.220          C  
ATOM  38850  CG1 VAL C2529      22.000  11.060  54.662  1.00  0.220          C  
ATOM  38851  CG2 VAL C2529      21.358   9.725  52.619  1.00  0.220          C  
ATOM  38852  H   VAL C2529      20.738   7.178  53.881  1.00  0.180          H  
ATOM  38853  HA  VAL C2529      23.248   8.573  53.998  1.00  0.190          H  
ATOM  38854  HB  VAL C2529      20.422   9.555  54.553  1.00  0.260          H  
ATOM  38855 1HG1 VAL C2529      21.354  11.880  54.335  1.00  0.260          H  
ATOM  38856 2HG1 VAL C2529      22.052  11.067  55.752  1.00  0.260          H  
ATOM  38857 3HG1 VAL C2529      22.997  11.205  54.259  1.00  0.260          H  
ATOM  38858 1HG2 VAL C2529      20.738  10.530  52.313  1.00  0.260          H  
ATOM  38859 2HG2 VAL C2529      22.342   9.877  52.226  1.00  0.260          H  
ATOM  38860 3HG2 VAL C2529      20.952   8.788  52.240  1.00  0.260          H  
ATOM  38861  N   GLU C2530      21.759   8.231  56.929  1.00  0.190          N  
ATOM  38862  CA  GLU C2530      22.028   8.302  58.351  1.00  0.200          C  
ATOM  38863  C   GLU C2530      23.130   7.399  58.821  1.00  0.200          C  
ATOM  38864  O   GLU C2530      23.916   7.802  59.678  1.00  0.200          O  
ATOM  38865  CB  GLU C2530      20.782   8.006  59.156  1.00  0.280          C  
ATOM  38866  CG  GLU C2530      19.845   9.125  59.200  1.00  0.280          C  
ATOM  38867  CD  GLU C2530      20.449  10.182  60.042  1.00  0.280          C  
ATOM  38868  OE1 GLU C2530      20.872   9.836  61.107  1.00  0.280          O  
ATOM  38869  OE2 GLU C2530      20.526  11.315  59.655  1.00  0.280          O  
ATOM  38870  H   GLU C2530      20.863   7.863  56.609  1.00  0.230          H  
ATOM  38871  HA  GLU C2530      22.332   9.324  58.572  1.00  0.240          H  
ATOM  38872 1HB  GLU C2530      20.272   7.136  58.744  1.00  0.330          H  
ATOM  38873 2HB  GLU C2530      21.070   7.763  60.173  1.00  0.330          H  
ATOM  38874 1HG  GLU C2530      19.661   9.505  58.193  1.00  0.330          H  
ATOM  38875 2HG  GLU C2530      18.903   8.795  59.634  1.00  0.330          H  
ATOM  38876  N   ASN C2531      23.243   6.188  58.283  1.00  0.220          N  
ATOM  38877  CA  ASN C2531      24.320   5.363  58.767  1.00  0.240          C  
ATOM  38878  C   ASN C2531      25.642   5.931  58.259  1.00  0.240          C  
ATOM  38879  O   ASN C2531      26.645   5.823  58.955  1.00  0.280          O  
ATOM  38880  CB  ASN C2531      24.112   3.938  58.373  1.00  0.330          C  
ATOM  38881  CG  ASN C2531      24.928   2.894  59.180  1.00  0.330          C  
ATOM  38882  OD1 ASN C2531      24.832   2.834  60.423  1.00  0.330          O  
ATOM  38883  ND2 ASN C2531      25.686   2.079  58.495  1.00  0.330          N  
ATOM  38884  H   ASN C2531      22.564   5.814  57.611  1.00  0.260          H  
ATOM  38885  HA  ASN C2531      24.335   5.411  59.853  1.00  0.290          H  
ATOM  38886 1HB  ASN C2531      23.051   3.702  58.459  1.00  0.390          H  
ATOM  38887 2HB  ASN C2531      24.375   3.865  57.329  1.00  0.390          H  
ATOM  38888 1HD2 ASN C2531      26.210   1.328  58.967  1.00  0.390          H  
ATOM  38889 2HD2 ASN C2531      25.737   2.188  57.491  1.00  0.390          H  
ATOM  38890  N   VAL C2532      25.662   6.565  57.070  1.00  0.210          N  
ATOM  38891  CA  VAL C2532      26.913   7.151  56.594  1.00  0.210          C  
ATOM  38892  C   VAL C2532      27.314   8.289  57.526  1.00  0.230          C  
ATOM  38893  O   VAL C2532      28.487   8.394  57.895  1.00  0.230          O  
ATOM  38894  CB  VAL C2532      26.827   7.649  55.136  1.00  0.290          C  
ATOM  38895  CG1 VAL C2532      28.121   8.404  54.747  1.00  0.290          C  
ATOM  38896  CG2 VAL C2532      26.667   6.478  54.257  1.00  0.290          C  
ATOM  38897  H   VAL C2532      24.818   6.586  56.483  1.00  0.250          H  
ATOM  38898  HA  VAL C2532      27.689   6.387  56.635  1.00  0.250          H  
ATOM  38899  HB  VAL C2532      25.977   8.330  55.021  1.00  0.350          H  
ATOM  38900 1HG1 VAL C2532      28.057   8.726  53.713  1.00  0.350          H  
ATOM  38901 2HG1 VAL C2532      28.261   9.261  55.377  1.00  0.350          H  
ATOM  38902 3HG1 VAL C2532      28.962   7.737  54.856  1.00  0.350          H  
ATOM  38903 1HG2 VAL C2532      26.620   6.790  53.214  1.00  0.350          H  
ATOM  38904 2HG2 VAL C2532      27.499   5.865  54.432  1.00  0.350          H  
ATOM  38905 3HG2 VAL C2532      25.792   5.938  54.502  1.00  0.350          H  
ATOM  38906  N   GLU C2533      26.343   9.140  57.901  1.00  0.250          N  
ATOM  38907  CA  GLU C2533      26.606  10.237  58.824  1.00  0.290          C  
ATOM  38908  C   GLU C2533      27.062   9.693  60.184  1.00  0.310          C  
ATOM  38909  O   GLU C2533      27.973  10.258  60.806  1.00  0.330          O  
ATOM  38910  CB  GLU C2533      25.337  11.089  59.014  1.00  0.390          C  
ATOM  38911  CG  GLU C2533      24.896  11.991  57.824  1.00  0.390          C  
ATOM  38912  CD  GLU C2533      25.795  13.172  57.625  1.00  0.390          C  
ATOM  38913  OE1 GLU C2533      26.671  13.340  58.429  1.00  0.390          O  
ATOM  38914  OE2 GLU C2533      25.594  13.925  56.706  1.00  0.390          O  
ATOM  38915  H   GLU C2533      25.401   9.026  57.513  1.00  0.300          H  
ATOM  38916  HA  GLU C2533      27.397  10.857  58.416  1.00  0.350          H  
ATOM  38917 1HB  GLU C2533      24.499  10.426  59.233  1.00  0.470          H  
ATOM  38918 2HB  GLU C2533      25.466  11.732  59.883  1.00  0.470          H  
ATOM  38919 1HG  GLU C2533      24.901  11.393  56.912  1.00  0.470          H  
ATOM  38920 2HG  GLU C2533      23.873  12.330  57.994  1.00  0.470          H  
ATOM  38921  N   ARG C2534      26.455   8.580  60.640  1.00  0.310          N  
ATOM  38922  CA  ARG C2534      26.845   7.959  61.897  1.00  0.340          C  
ATOM  38923  C   ARG C2534      28.290   7.506  61.810  1.00  0.350          C  
ATOM  38924  O   ARG C2534      29.094   7.832  62.683  1.00  0.430          O  
ATOM  38925  CB  ARG C2534      25.973   6.764  62.251  1.00  0.460          C  
ATOM  38926  CG  ARG C2534      26.307   6.124  63.613  1.00  0.460          C  
ATOM  38927  CD  ARG C2534      25.482   4.914  63.895  1.00  0.460          C  
ATOM  38928  NE  ARG C2534      25.787   3.815  62.985  1.00  0.460          N  
ATOM  38929  CZ  ARG C2534      26.834   2.968  63.091  1.00  0.460          C  
ATOM  38930  NH1 ARG C2534      27.708   3.053  64.080  1.00  0.460          N  
ATOM  38931  NH2 ARG C2534      26.952   2.041  62.166  1.00  0.460          N  
ATOM  38932  H   ARG C2534      25.668   8.190  60.115  1.00  0.370          H  
ATOM  38933  HA  ARG C2534      26.752   8.695  62.692  1.00  0.410          H  
ATOM  38934 1HB  ARG C2534      24.925   7.062  62.250  1.00  0.560          H  
ATOM  38935 2HB  ARG C2534      26.095   5.995  61.494  1.00  0.560          H  
ATOM  38936 1HG  ARG C2534      27.357   5.831  63.630  1.00  0.560          H  
ATOM  38937 2HG  ARG C2534      26.132   6.847  64.409  1.00  0.560          H  
ATOM  38938 1HD  ARG C2534      25.662   4.579  64.918  1.00  0.560          H  
ATOM  38939 2HD  ARG C2534      24.426   5.164  63.781  1.00  0.560          H  
ATOM  38940  HE  ARG C2534      25.178   3.668  62.173  1.00  0.560          H  
ATOM  38941 1HH1 ARG C2534      27.619   3.774  64.820  1.00  0.560          H  
ATOM  38942 2HH1 ARG C2534      28.484   2.411  64.134  1.00  0.560          H  
ATOM  38943 1HH2 ARG C2534      26.248   2.025  61.420  1.00  0.560          H  
ATOM  38944 2HH2 ARG C2534      27.709   1.377  62.182  1.00  0.560          H  
ATOM  38945  N   VAL C2535      28.649   6.816  60.726  1.00  0.290          N  
ATOM  38946  CA  VAL C2535      30.010   6.345  60.590  1.00  0.300          C  
ATOM  38947  C   VAL C2535      30.949   7.531  60.604  1.00  0.330          C  
ATOM  38948  O   VAL C2535      31.895   7.549  61.383  1.00  0.400          O  
ATOM  38949  CB  VAL C2535      30.207   5.519  59.290  1.00  0.420          C  
ATOM  38950  CG1 VAL C2535      31.715   5.230  59.047  1.00  0.420          C  
ATOM  38951  CG2 VAL C2535      29.453   4.175  59.402  1.00  0.420          C  
ATOM  38952  H   VAL C2535      27.947   6.582  60.019  1.00  0.350          H  
ATOM  38953  HA  VAL C2535      30.239   5.704  61.442  1.00  0.360          H  
ATOM  38954  HB  VAL C2535      29.816   6.086  58.444  1.00  0.500          H  
ATOM  38955 1HG1 VAL C2535      31.820   4.650  58.139  1.00  0.500          H  
ATOM  38956 2HG1 VAL C2535      32.277   6.160  58.942  1.00  0.500          H  
ATOM  38957 3HG1 VAL C2535      32.124   4.659  59.888  1.00  0.500          H  
ATOM  38958 1HG2 VAL C2535      29.587   3.606  58.481  1.00  0.500          H  
ATOM  38959 2HG2 VAL C2535      29.852   3.608  60.242  1.00  0.500          H  
ATOM  38960 3HG2 VAL C2535      28.402   4.345  59.564  1.00  0.500          H  
ATOM  38961  N   MET C2536      30.661   8.590  59.844  1.00  0.320          N  
ATOM  38962  CA  MET C2536      31.576   9.725  59.872  1.00  0.400          C  
ATOM  38963  C   MET C2536      31.712  10.276  61.296  1.00  0.500          C  
ATOM  38964  O   MET C2536      32.824  10.541  61.765  1.00  0.600          O  
ATOM  38965  CB  MET C2536      31.105  10.836  58.936  1.00  0.530          C  
ATOM  38966  CG  MET C2536      31.224  10.505  57.462  1.00  0.530          C  
ATOM  38967  SD  MET C2536      30.931  11.905  56.384  1.00  0.530          S  
ATOM  38968  CE  MET C2536      29.167  12.196  56.426  1.00  0.530          C  
ATOM  38969  H   MET C2536      29.843   8.576  59.227  1.00  0.380          H  
ATOM  38970  HA  MET C2536      32.558   9.386  59.543  1.00  0.480          H  
ATOM  38971 1HB  MET C2536      30.062  11.064  59.153  1.00  0.630          H  
ATOM  38972 2HB  MET C2536      31.687  11.737  59.127  1.00  0.630          H  
ATOM  38973 1HG  MET C2536      32.233  10.133  57.267  1.00  0.630          H  
ATOM  38974 2HG  MET C2536      30.513   9.730  57.215  1.00  0.630          H  
ATOM  38975 1HE  MET C2536      28.929  13.045  55.793  1.00  0.630          H  
ATOM  38976 2HE  MET C2536      28.636  11.329  56.082  1.00  0.630          H  
ATOM  38977 3HE  MET C2536      28.860  12.429  57.443  1.00  0.630          H  
ATOM  38978  N   SER C2537      30.583  10.345  62.015  1.00  0.520          N  
ATOM  38979  CA  SER C2537      30.504  10.838  63.384  1.00  0.640          C  
ATOM  38980  C   SER C2537      31.225   9.962  64.417  1.00  0.620          C  
ATOM  38981  O   SER C2537      31.476  10.419  65.532  1.00  0.820          O  
ATOM  38982  CB  SER C2537      29.051  10.986  63.795  1.00  0.850          C  
ATOM  38983  OG  SER C2537      28.400  11.958  63.020  1.00  0.850          O  
ATOM  38984  H   SER C2537      29.698  10.113  61.559  1.00  0.620          H  
ATOM  38985  HA  SER C2537      30.958  11.820  63.406  1.00  0.770          H  
ATOM  38986 1HB  SER C2537      28.542  10.038  63.701  1.00  1.020          H  
ATOM  38987 2HB  SER C2537      29.011  11.272  64.842  1.00  1.020          H  
ATOM  38988  HG  SER C2537      28.213  11.530  62.153  1.00  1.020          H  
ATOM  38989  N   GLU C2538      31.507   8.693  64.101  1.00  0.500          N  
ATOM  38990  CA  GLU C2538      32.209   7.830  65.051  1.00  0.510          C  
ATOM  38991  C   GLU C2538      33.662   7.545  64.645  1.00  0.360          C  
ATOM  38992  O   GLU C2538      34.552   7.514  65.498  1.00  0.390          O  
ATOM  38993  CB  GLU C2538      31.485   6.482  65.220  1.00  0.710          C  
ATOM  38994  CG  GLU C2538      30.078   6.551  65.839  1.00  0.710          C  
ATOM  38995  CD  GLU C2538      29.436   5.175  66.027  1.00  0.710          C  
ATOM  38996  OE1 GLU C2538      30.114   4.191  65.827  1.00  0.710          O  
ATOM  38997  OE2 GLU C2538      28.264   5.112  66.341  1.00  0.710          O  
ATOM  38998  H   GLU C2538      31.226   8.327  63.185  1.00  0.600          H  
ATOM  38999  HA  GLU C2538      32.228   8.330  66.017  1.00  0.610          H  
ATOM  39000 1HB  GLU C2538      31.384   6.013  64.236  1.00  0.850          H  
ATOM  39001 2HB  GLU C2538      32.094   5.821  65.833  1.00  0.850          H  
ATOM  39002 1HG  GLU C2538      30.145   7.047  66.806  1.00  0.850          H  
ATOM  39003 2HG  GLU C2538      29.442   7.160  65.196  1.00  0.850          H  
ATOM  39004  N   ASP C2539      33.901   7.337  63.344  1.00  0.270          N  
ATOM  39005  CA  ASP C2539      35.221   6.969  62.837  1.00  0.280          C  
ATOM  39006  C   ASP C2539      36.116   8.085  62.281  1.00  0.350          C  
ATOM  39007  O   ASP C2539      37.276   7.808  61.983  1.00  0.630          O  
ATOM  39008  CB  ASP C2539      35.110   5.895  61.748  1.00  0.390          C  
ATOM  39009  CG  ASP C2539      34.648   4.494  62.201  1.00  0.390          C  
ATOM  39010  OD1 ASP C2539      34.849   4.113  63.331  1.00  0.390          O  
ATOM  39011  OD2 ASP C2539      34.143   3.786  61.346  1.00  0.390          O  
ATOM  39012  H   ASP C2539      33.122   7.387  62.696  1.00  0.320          H  
ATOM  39013  HA  ASP C2539      35.761   6.519  63.670  1.00  0.340          H  
ATOM  39014 1HB  ASP C2539      34.417   6.249  60.980  1.00  0.470          H  
ATOM  39015 2HB  ASP C2539      36.079   5.777  61.283  1.00  0.470          H  
ATOM  39016  N   HIS C2540      35.632   9.328  62.142  1.00  0.400          N  
ATOM  39017  CA  HIS C2540      36.445  10.439  61.615  1.00  0.610          C  
ATOM  39018  C   HIS C2540      36.895  10.225  60.170  1.00  0.570          C  
ATOM  39019  O   HIS C2540      37.964  10.701  59.786  1.00  0.960          O  
ATOM  39020  CB  HIS C2540      37.776  10.603  62.418  1.00  0.770          C  
ATOM  39021  CG  HIS C2540      37.696  10.697  63.939  1.00  0.770          C  
ATOM  39022  ND1 HIS C2540      37.658  11.896  64.627  1.00  0.770          N  
ATOM  39023  CD2 HIS C2540      37.646   9.726  64.883  1.00  0.770          C  
ATOM  39024  CE1 HIS C2540      37.590  11.649  65.925  1.00  0.770          C  
ATOM  39025  NE2 HIS C2540      37.580  10.346  66.101  1.00  0.770          N  
ATOM  39026  H   HIS C2540      34.654   9.556  62.336  1.00  0.480          H  
ATOM  39027  HA  HIS C2540      35.875  11.361  61.645  1.00  0.730          H  
ATOM  39028 1HB  HIS C2540      38.482   9.822  62.158  1.00  0.920          H  
ATOM  39029 2HB  HIS C2540      38.238  11.532  62.091  1.00  0.920          H  
ATOM  39030  HD2 HIS C2540      37.655   8.650  64.709  1.00  0.920          H  
ATOM  39031  HE1 HIS C2540      37.541  12.389  66.719  1.00  0.920          H  
ATOM  39032  HE2 HIS C2540      37.529   9.871  66.992  1.00  0.920          H  
ATOM  39033  N   THR C2541      36.095   9.558  59.341  1.00  0.380          N  
ATOM  39034  CA  THR C2541      36.513   9.325  57.963  1.00  0.490          C  
ATOM  39035  C   THR C2541      35.802  10.240  56.991  1.00  0.390          C  
ATOM  39036  O   THR C2541      34.833  10.915  57.329  1.00  0.410          O  
ATOM  39037  CB  THR C2541      36.221   7.894  57.501  1.00  0.640          C  
ATOM  39038  OG1 THR C2541      34.815   7.726  57.389  1.00  0.640          O  
ATOM  39039  CG2 THR C2541      36.744   6.910  58.497  1.00  0.640          C  
ATOM  39040  H   THR C2541      35.209   9.191  59.654  1.00  0.460          H  
ATOM  39041  HA  THR C2541      37.584   9.510  57.881  1.00  0.590          H  
ATOM  39042  HB  THR C2541      36.687   7.719  56.542  1.00  0.770          H  
ATOM  39043  HG1 THR C2541      34.519   8.239  56.604  1.00  0.770          H  
ATOM  39044 1HG2 THR C2541      36.519   5.904  58.157  1.00  0.770          H  
ATOM  39045 2HG2 THR C2541      37.820   7.032  58.601  1.00  0.770          H  
ATOM  39046 3HG2 THR C2541      36.274   7.087  59.440  1.00  0.770          H  
ATOM  39047  N   ASP C2542      36.281  10.252  55.759  1.00  0.310          N  
ATOM  39048  CA  ASP C2542      35.657  11.034  54.714  1.00  0.280          C  
ATOM  39049  C   ASP C2542      34.365  10.315  54.301  1.00  0.270          C  
ATOM  39050  O   ASP C2542      34.236   9.124  54.605  1.00  0.310          O  
ATOM  39051  CB  ASP C2542      36.624  11.137  53.544  1.00  0.400          C  
ATOM  39052  CG  ASP C2542      36.831   9.804  52.976  1.00  0.400          C  
ATOM  39053  OD1 ASP C2542      37.718   9.107  53.412  1.00  0.400          O  
ATOM  39054  OD2 ASP C2542      36.061   9.414  52.126  1.00  0.400          O  
ATOM  39055  H   ASP C2542      37.096   9.687  55.522  1.00  0.370          H  
ATOM  39056  HA  ASP C2542      35.449  12.017  55.106  1.00  0.340          H  
ATOM  39057 1HB  ASP C2542      36.260  11.807  52.780  1.00  0.480          H  
ATOM  39058 2HB  ASP C2542      37.580  11.535  53.897  1.00  0.480          H  
ATOM  39059  N   PRO C2543      33.405  10.992  53.626  1.00  0.260          N  
ATOM  39060  CA  PRO C2543      32.169  10.452  53.074  1.00  0.270          C  
ATOM  39061  C   PRO C2543      32.309   9.317  52.060  1.00  0.260          C  
ATOM  39062  O   PRO C2543      31.349   8.575  51.866  1.00  0.280          O  
ATOM  39063  CB  PRO C2543      31.563  11.665  52.356  1.00  0.410          C  
ATOM  39064  CG  PRO C2543      32.114  12.860  53.054  1.00  0.410          C  
ATOM  39065  CD  PRO C2543      33.498  12.463  53.497  1.00  0.410          C  
ATOM  39066  HA  PRO C2543      31.517  10.145  53.904  1.00  0.320          H  
ATOM  39067 1HB  PRO C2543      31.829  11.639  51.281  1.00  0.490          H  
ATOM  39068 2HB  PRO C2543      30.464  11.622  52.400  1.00  0.490          H  
ATOM  39069 1HG  PRO C2543      32.131  13.705  52.344  1.00  0.490          H  
ATOM  39070 2HG  PRO C2543      31.449  13.174  53.861  1.00  0.490          H  
ATOM  39071 1HD  PRO C2543      34.239  12.775  52.758  1.00  0.490          H  
ATOM  39072 2HD  PRO C2543      33.643  12.907  54.465  1.00  0.490          H  
ATOM  39073  N   VAL C2544      33.461   9.159  51.395  1.00  0.240          N  
ATOM  39074  CA  VAL C2544      33.575   8.086  50.417  1.00  0.240          C  
ATOM  39075  C   VAL C2544      33.840   6.815  51.201  1.00  0.250          C  
ATOM  39076  O   VAL C2544      33.169   5.793  50.999  1.00  0.260          O  
ATOM  39077  CB  VAL C2544      34.694   8.358  49.394  1.00  0.340          C  
ATOM  39078  CG1 VAL C2544      34.847   7.158  48.453  1.00  0.340          C  
ATOM  39079  CG2 VAL C2544      34.372   9.636  48.622  1.00  0.340          C  
ATOM  39080  H   VAL C2544      34.302   9.718  51.584  1.00  0.290          H  
ATOM  39081  HA  VAL C2544      32.633   7.984  49.883  1.00  0.290          H  
ATOM  39082  HB  VAL C2544      35.639   8.484  49.920  1.00  0.400          H  
ATOM  39083 1HG1 VAL C2544      35.646   7.357  47.742  1.00  0.400          H  
ATOM  39084 2HG1 VAL C2544      35.089   6.259  49.019  1.00  0.400          H  
ATOM  39085 3HG1 VAL C2544      33.914   7.008  47.916  1.00  0.400          H  
ATOM  39086 1HG2 VAL C2544      35.170   9.841  47.909  1.00  0.400          H  
ATOM  39087 2HG2 VAL C2544      33.446   9.528  48.094  1.00  0.400          H  
ATOM  39088 3HG2 VAL C2544      34.286  10.472  49.317  1.00  0.400          H  
ATOM  39089  N   THR C2545      34.828   6.886  52.094  1.00  0.260          N  
ATOM  39090  CA  THR C2545      35.166   5.778  52.965  1.00  0.290          C  
ATOM  39091  C   THR C2545      33.967   5.427  53.832  1.00  0.270          C  
ATOM  39092  O   THR C2545      33.622   4.248  53.964  1.00  0.260          O  
ATOM  39093  CB  THR C2545      36.354   6.107  53.905  1.00  0.390          C  
ATOM  39094  OG1 THR C2545      37.546   6.372  53.144  1.00  0.390          O  
ATOM  39095  CG2 THR C2545      36.610   4.927  54.863  1.00  0.390          C  
ATOM  39096  H   THR C2545      35.363   7.759  52.157  1.00  0.310          H  
ATOM  39097  HA  THR C2545      35.422   4.914  52.355  1.00  0.350          H  
ATOM  39098  HB  THR C2545      36.112   6.994  54.479  1.00  0.470          H  
ATOM  39099  HG1 THR C2545      37.602   7.351  52.976  1.00  0.470          H  
ATOM  39100 1HG2 THR C2545      37.440   5.176  55.521  1.00  0.470          H  
ATOM  39101 2HG2 THR C2545      35.728   4.733  55.468  1.00  0.470          H  
ATOM  39102 3HG2 THR C2545      36.856   4.038  54.287  1.00  0.470          H  
ATOM  39103  N   ALA C2546      33.325   6.440  54.445  1.00  0.250          N  
ATOM  39104  CA  ALA C2546      32.177   6.176  55.296  1.00  0.240          C  
ATOM  39105  C   ALA C2546      31.060   5.523  54.515  1.00  0.240          C  
ATOM  39106  O   ALA C2546      30.433   4.591  55.022  1.00  0.240          O  
ATOM  39107  CB  ALA C2546      31.665   7.448  55.935  1.00  0.340          C  
ATOM  39108  H   ALA C2546      33.659   7.401  54.347  1.00  0.300          H  
ATOM  39109  HA  ALA C2546      32.494   5.490  56.076  1.00  0.290          H  
ATOM  39110 1HB  ALA C2546      30.819   7.225  56.586  1.00  0.410          H  
ATOM  39111 2HB  ALA C2546      32.455   7.896  56.516  1.00  0.410          H  
ATOM  39112 3HB  ALA C2546      31.353   8.137  55.163  1.00  0.410          H  
ATOM  39113  N   THR C2547      30.828   5.960  53.267  1.00  0.230          N  
ATOM  39114  CA  THR C2547      29.784   5.361  52.465  1.00  0.210          C  
ATOM  39115  C   THR C2547      30.087   3.911  52.194  1.00  0.200          C  
ATOM  39116  O   THR C2547      29.192   3.074  52.326  1.00  0.200          O  
ATOM  39117  CB  THR C2547      29.522   6.114  51.151  1.00  0.300          C  
ATOM  39118  OG1 THR C2547      29.107   7.448  51.428  1.00  0.300          O  
ATOM  39119  CG2 THR C2547      28.392   5.451  50.439  1.00  0.300          C  
ATOM  39120  H   THR C2547      31.320   6.762  52.875  1.00  0.280          H  
ATOM  39121  HA  THR C2547      28.877   5.382  53.014  1.00  0.250          H  
ATOM  39122  HB  THR C2547      30.421   6.123  50.530  1.00  0.360          H  
ATOM  39123  HG1 THR C2547      29.868   7.957  51.745  1.00  0.360          H  
ATOM  39124 1HG2 THR C2547      28.210   5.988  49.541  1.00  0.360          H  
ATOM  39125 2HG2 THR C2547      28.638   4.437  50.204  1.00  0.360          H  
ATOM  39126 3HG2 THR C2547      27.502   5.467  51.065  1.00  0.360          H  
ATOM  39127  N   SER C2548      31.325   3.588  51.819  1.00  0.210          N  
ATOM  39128  CA  SER C2548      31.646   2.197  51.559  1.00  0.210          C  
ATOM  39129  C   SER C2548      31.432   1.368  52.819  1.00  0.220          C  
ATOM  39130  O   SER C2548      30.770   0.328  52.765  1.00  0.230          O  
ATOM  39131  CB  SER C2548      33.076   2.042  51.092  1.00  0.290          C  
ATOM  39132  OG  SER C2548      33.378   0.683  50.835  1.00  0.290          O  
ATOM  39133  H   SER C2548      32.028   4.323  51.686  1.00  0.250          H  
ATOM  39134  HA  SER C2548      30.983   1.822  50.781  1.00  0.250          H  
ATOM  39135 1HB  SER C2548      33.236   2.636  50.194  1.00  0.350          H  
ATOM  39136 2HB  SER C2548      33.744   2.429  51.864  1.00  0.350          H  
ATOM  39137  HG  SER C2548      33.094   0.511  49.909  1.00  0.350          H  
ATOM  39138  N   ARG C2549      31.956   1.835  53.968  1.00  0.220          N  
ATOM  39139  CA  ARG C2549      31.821   1.080  55.212  1.00  0.230          C  
ATOM  39140  C   ARG C2549      30.363   0.885  55.582  1.00  0.220          C  
ATOM  39141  O   ARG C2549      29.962  -0.192  56.032  1.00  0.230          O  
ATOM  39142  CB  ARG C2549      32.521   1.776  56.372  1.00  0.320          C  
ATOM  39143  CG  ARG C2549      34.036   1.760  56.324  1.00  0.320          C  
ATOM  39144  CD  ARG C2549      34.632   2.454  57.499  1.00  0.320          C  
ATOM  39145  NE  ARG C2549      36.082   2.464  57.423  1.00  0.320          N  
ATOM  39146  CZ  ARG C2549      36.923   2.869  58.400  1.00  0.320          C  
ATOM  39147  NH1 ARG C2549      36.478   3.279  59.577  1.00  0.320          N  
ATOM  39148  NH2 ARG C2549      38.228   2.848  58.170  1.00  0.320          N  
ATOM  39149  H   ARG C2549      32.479   2.717  53.958  1.00  0.260          H  
ATOM  39150  HA  ARG C2549      32.277   0.101  55.068  1.00  0.280          H  
ATOM  39151 1HB  ARG C2549      32.211   2.821  56.389  1.00  0.380          H  
ATOM  39152 2HB  ARG C2549      32.205   1.326  57.312  1.00  0.380          H  
ATOM  39153 1HG  ARG C2549      34.387   0.729  56.321  1.00  0.380          H  
ATOM  39154 2HG  ARG C2549      34.376   2.259  55.419  1.00  0.380          H  
ATOM  39155 1HD  ARG C2549      34.282   3.490  57.523  1.00  0.380          H  
ATOM  39156 2HD  ARG C2549      34.334   1.945  58.415  1.00  0.380          H  
ATOM  39157  HE  ARG C2549      36.498   2.154  56.554  1.00  0.380          H  
ATOM  39158 1HH1 ARG C2549      35.470   3.298  59.814  1.00  0.380          H  
ATOM  39159 2HH1 ARG C2549      37.132   3.571  60.288  1.00  0.380          H  
ATOM  39160 1HH2 ARG C2549      38.580   2.534  57.275  1.00  0.380          H  
ATOM  39161 2HH2 ARG C2549      38.875   3.143  58.887  1.00  0.380          H  
ATOM  39162  N   SER C2550      29.559   1.919  55.385  1.00  0.210          N  
ATOM  39163  CA  SER C2550      28.150   1.839  55.668  1.00  0.210          C  
ATOM  39164  C   SER C2550      27.455   0.823  54.770  1.00  0.180          C  
ATOM  39165  O   SER C2550      26.766  -0.077  55.259  1.00  0.180          O  
ATOM  39166  CB  SER C2550      27.512   3.182  55.475  1.00  0.290          C  
ATOM  39167  OG  SER C2550      26.158   3.110  55.729  1.00  0.290          O  
ATOM  39168  H   SER C2550      29.940   2.810  55.060  1.00  0.250          H  
ATOM  39169  HA  SER C2550      28.025   1.530  56.704  1.00  0.250          H  
ATOM  39170 1HB  SER C2550      27.979   3.911  56.139  1.00  0.350          H  
ATOM  39171 2HB  SER C2550      27.677   3.510  54.454  1.00  0.350          H  
ATOM  39172  HG  SER C2550      25.806   3.983  55.524  1.00  0.350          H  
ATOM  39173  N   MET C2551      27.702   0.875  53.454  1.00  0.160          N  
ATOM  39174  CA  MET C2551      27.028  -0.051  52.549  1.00  0.140          C  
ATOM  39175  C   MET C2551      27.432  -1.499  52.820  1.00  0.130          C  
ATOM  39176  O   MET C2551      26.617  -2.414  52.673  1.00  0.130          O  
ATOM  39177  CB  MET C2551      27.265   0.325  51.087  1.00  0.200          C  
ATOM  39178  CG  MET C2551      26.592   1.638  50.668  1.00  0.200          C  
ATOM  39179  SD  MET C2551      24.801   1.726  51.019  1.00  0.200          S  
ATOM  39180  CE  MET C2551      24.063   0.527  49.958  1.00  0.200          C  
ATOM  39181  H   MET C2551      28.319   1.605  53.084  1.00  0.190          H  
ATOM  39182  HA  MET C2551      25.960   0.020  52.735  1.00  0.170          H  
ATOM  39183 1HB  MET C2551      28.343   0.448  50.928  1.00  0.240          H  
ATOM  39184 2HB  MET C2551      26.926  -0.476  50.438  1.00  0.240          H  
ATOM  39185 1HG  MET C2551      27.074   2.464  51.178  1.00  0.240          H  
ATOM  39186 2HG  MET C2551      26.736   1.773  49.603  1.00  0.240          H  
ATOM  39187 1HE  MET C2551      22.984   0.543  50.105  1.00  0.240          H  
ATOM  39188 2HE  MET C2551      24.286   0.774  48.925  1.00  0.240          H  
ATOM  39189 3HE  MET C2551      24.448  -0.462  50.188  1.00  0.240          H  
ATOM  39190  N   GLN C2552      28.665  -1.714  53.295  1.00  0.140          N  
ATOM  39191  CA  GLN C2552      29.129  -3.053  53.657  1.00  0.140          C  
ATOM  39192  C   GLN C2552      28.273  -3.643  54.794  1.00  0.150          C  
ATOM  39193  O   GLN C2552      28.116  -4.863  54.889  1.00  0.210          O  
ATOM  39194  CB  GLN C2552      30.608  -3.032  54.066  1.00  0.200          C  
ATOM  39195  CG  GLN C2552      31.598  -2.777  52.920  1.00  0.200          C  
ATOM  39196  CD  GLN C2552      33.023  -2.593  53.432  1.00  0.200          C  
ATOM  39197  OE1 GLN C2552      33.454  -3.350  54.310  1.00  0.200          O  
ATOM  39198  NE2 GLN C2552      33.761  -1.604  52.913  1.00  0.200          N  
ATOM  39199  H   GLN C2552      29.316  -0.921  53.346  1.00  0.170          H  
ATOM  39200  HA  GLN C2552      29.023  -3.698  52.787  1.00  0.170          H  
ATOM  39201 1HB  GLN C2552      30.762  -2.255  54.809  1.00  0.240          H  
ATOM  39202 2HB  GLN C2552      30.867  -3.981  54.531  1.00  0.240          H  
ATOM  39203 1HG  GLN C2552      31.592  -3.651  52.274  1.00  0.240          H  
ATOM  39204 2HG  GLN C2552      31.308  -1.916  52.352  1.00  0.240          H  
ATOM  39205 1HE2 GLN C2552      34.698  -1.466  53.232  1.00  0.240          H  
ATOM  39206 2HE2 GLN C2552      33.396  -0.981  52.193  1.00  0.240          H  
ATOM  39207  N   GLN C2553      27.755  -2.775  55.678  1.00  0.190          N  
ATOM  39208  CA  GLN C2553      26.917  -3.145  56.810  1.00  0.200          C  
ATOM  39209  C   GLN C2553      25.439  -3.231  56.412  1.00  0.220          C  
ATOM  39210  O   GLN C2553      24.707  -4.091  56.904  1.00  0.300          O  
ATOM  39211  CB  GLN C2553      27.087  -2.119  57.940  1.00  0.280          C  
ATOM  39212  CG  GLN C2553      26.316  -2.430  59.211  1.00  0.280          C  
ATOM  39213  CD  GLN C2553      26.652  -1.472  60.336  1.00  0.280          C  
ATOM  39214  OE1 GLN C2553      26.699  -0.225  60.197  1.00  0.280          O  
ATOM  39215  NE2 GLN C2553      26.907  -2.063  61.497  1.00  0.280          N  
ATOM  39216  H   GLN C2553      27.921  -1.775  55.552  1.00  0.230          H  
ATOM  39217  HA  GLN C2553      27.233  -4.123  57.169  1.00  0.240          H  
ATOM  39218 1HB  GLN C2553      28.143  -2.034  58.194  1.00  0.330          H  
ATOM  39219 2HB  GLN C2553      26.762  -1.140  57.585  1.00  0.330          H  
ATOM  39220 1HG  GLN C2553      25.246  -2.354  59.012  1.00  0.330          H  
ATOM  39221 2HG  GLN C2553      26.563  -3.443  59.545  1.00  0.330          H  
ATOM  39222 1HE2 GLN C2553      27.141  -1.531  62.304  1.00  0.330          H  
ATOM  39223 2HE2 GLN C2553      26.864  -3.092  61.581  1.00  0.330          H  
ATOM  39224  N   ILE C2554      25.013  -2.298  55.555  1.00  0.170          N  
ATOM  39225  CA  ILE C2554      23.629  -2.127  55.108  1.00  0.200          C  
ATOM  39226  C   ILE C2554      23.109  -2.922  53.921  1.00  0.220          C  
ATOM  39227  O   ILE C2554      21.961  -3.361  53.982  1.00  0.300          O  
ATOM  39228  CB  ILE C2554      23.317  -0.647  54.812  1.00  0.270          C  
ATOM  39229  CG1 ILE C2554      23.351   0.119  56.080  1.00  0.270          C  
ATOM  39230  CG2 ILE C2554      21.982  -0.474  54.080  1.00  0.270          C  
ATOM  39231  CD1 ILE C2554      23.288   1.565  55.881  1.00  0.270          C  
ATOM  39232  H   ILE C2554      25.709  -1.618  55.239  1.00  0.200          H  
ATOM  39233  HA  ILE C2554      23.007  -2.406  55.955  1.00  0.240          H  
ATOM  39234  HB  ILE C2554      24.110  -0.246  54.185  1.00  0.320          H  
ATOM  39235 1HG1 ILE C2554      22.513  -0.184  56.703  1.00  0.320          H  
ATOM  39236 2HG1 ILE C2554      24.278  -0.109  56.610  1.00  0.320          H  
ATOM  39237 1HG2 ILE C2554      21.783   0.555  53.856  1.00  0.320          H  
ATOM  39238 2HG2 ILE C2554      22.007  -0.997  53.143  1.00  0.320          H  
ATOM  39239 3HG2 ILE C2554      21.177  -0.865  54.706  1.00  0.320          H  
ATOM  39240 1HD1 ILE C2554      23.313   1.999  56.826  1.00  0.320          H  
ATOM  39241 2HD1 ILE C2554      24.131   1.884  55.288  1.00  0.320          H  
ATOM  39242 3HD1 ILE C2554      22.395   1.867  55.400  1.00  0.320          H  
ATOM  39243  N   SER C2555      23.865  -3.047  52.830  1.00  0.180          N  
ATOM  39244  CA  SER C2555      23.342  -3.665  51.609  1.00  0.170          C  
ATOM  39245  C   SER C2555      22.589  -4.958  51.866  1.00  0.140          C  
ATOM  39246  O   SER C2555      21.452  -5.140  51.416  1.00  0.120          O  
ATOM  39247  CB  SER C2555      24.475  -3.934  50.649  1.00  0.240          C  
ATOM  39248  OG  SER C2555      24.008  -4.574  49.500  1.00  0.240          O  
ATOM  39249  H   SER C2555      24.825  -2.703  52.827  1.00  0.220          H  
ATOM  39250  HA  SER C2555      22.656  -2.960  51.144  1.00  0.200          H  
ATOM  39251 1HB  SER C2555      24.950  -2.991  50.379  1.00  0.290          H  
ATOM  39252 2HB  SER C2555      25.231  -4.549  51.136  1.00  0.290          H  
ATOM  39253  HG  SER C2555      24.773  -4.695  48.939  1.00  0.290          H  
ATOM  39254  N   GLY C2556      23.173  -5.868  52.645  1.00  0.200          N  
ATOM  39255  CA  GLY C2556      22.481  -7.121  52.900  1.00  0.210          C  
ATOM  39256  C   GLY C2556      21.103  -6.906  53.541  1.00  0.180          C  
ATOM  39257  O   GLY C2556      20.164  -7.661  53.253  1.00  0.240          O  
ATOM  39258  H   GLY C2556      24.097  -5.690  53.013  1.00  0.240          H  
ATOM  39259 1HA  GLY C2556      22.366  -7.665  51.962  1.00  0.250          H  
ATOM  39260 2HA  GLY C2556      23.095  -7.740  53.555  1.00  0.250          H  
ATOM  39261  N   ALA C2557      20.981  -5.891  54.419  1.00  0.150          N  
ATOM  39262  CA  ALA C2557      19.737  -5.584  55.103  1.00  0.150          C  
ATOM  39263  C   ALA C2557      18.727  -5.052  54.118  1.00  0.150          C  
ATOM  39264  O   ALA C2557      17.576  -5.464  54.107  1.00  0.170          O  
ATOM  39265  CB  ALA C2557      19.965  -4.558  56.201  1.00  0.210          C  
ATOM  39266  H   ALA C2557      21.763  -5.266  54.588  1.00  0.180          H  
ATOM  39267  HA  ALA C2557      19.351  -6.503  55.548  1.00  0.180          H  
ATOM  39268 1HB  ALA C2557      19.027  -4.365  56.715  1.00  0.250          H  
ATOM  39269 2HB  ALA C2557      20.690  -4.951  56.910  1.00  0.250          H  
ATOM  39270 3HB  ALA C2557      20.340  -3.636  55.780  1.00  0.250          H  
ATOM  39271  N   LEU C2558      19.164  -4.166  53.226  1.00  0.130          N  
ATOM  39272  CA  LEU C2558      18.225  -3.598  52.263  1.00  0.130          C  
ATOM  39273  C   LEU C2558      17.638  -4.663  51.366  1.00  0.120          C  
ATOM  39274  O   LEU C2558      16.425  -4.668  51.110  1.00  0.120          O  
ATOM  39275  CB  LEU C2558      18.913  -2.568  51.355  1.00  0.180          C  
ATOM  39276  CG  LEU C2558      19.312  -1.238  51.932  1.00  0.180          C  
ATOM  39277  CD1 LEU C2558      20.245  -0.548  50.927  1.00  0.180          C  
ATOM  39278  CD2 LEU C2558      18.077  -0.345  52.158  1.00  0.180          C  
ATOM  39279  H   LEU C2558      20.142  -3.863  53.283  1.00  0.160          H  
ATOM  39280  HA  LEU C2558      17.413  -3.129  52.811  1.00  0.160          H  
ATOM  39281 1HB  LEU C2558      19.806  -3.031  50.927  1.00  0.220          H  
ATOM  39282 2HB  LEU C2558      18.237  -2.342  50.563  1.00  0.220          H  
ATOM  39283  HG  LEU C2558      19.804  -1.395  52.860  1.00  0.220          H  
ATOM  39284 1HD1 LEU C2558      20.556   0.418  51.315  1.00  0.220          H  
ATOM  39285 2HD1 LEU C2558      21.118  -1.165  50.768  1.00  0.220          H  
ATOM  39286 3HD1 LEU C2558      19.733  -0.409  49.980  1.00  0.220          H  
ATOM  39287 1HD2 LEU C2558      18.391   0.623  52.565  1.00  0.220          H  
ATOM  39288 2HD2 LEU C2558      17.560  -0.182  51.209  1.00  0.220          H  
ATOM  39289 3HD2 LEU C2558      17.391  -0.813  52.857  1.00  0.220          H  
ATOM  39290  N   VAL C2559      18.485  -5.589  50.913  1.00  0.120          N  
ATOM  39291  CA  VAL C2559      18.023  -6.639  50.020  1.00  0.130          C  
ATOM  39292  C   VAL C2559      17.089  -7.578  50.771  1.00  0.130          C  
ATOM  39293  O   VAL C2559      16.004  -7.922  50.283  1.00  0.130          O  
ATOM  39294  CB  VAL C2559      19.214  -7.424  49.430  1.00  0.180          C  
ATOM  39295  CG1 VAL C2559      18.706  -8.625  48.623  1.00  0.180          C  
ATOM  39296  CG2 VAL C2559      20.061  -6.497  48.541  1.00  0.180          C  
ATOM  39297  H   VAL C2559      19.478  -5.521  51.177  1.00  0.140          H  
ATOM  39298  HA  VAL C2559      17.469  -6.182  49.204  1.00  0.160          H  
ATOM  39299  HB  VAL C2559      19.833  -7.800  50.250  1.00  0.210          H  
ATOM  39300 1HG1 VAL C2559      19.555  -9.174  48.220  1.00  0.210          H  
ATOM  39301 2HG1 VAL C2559      18.123  -9.292  49.255  1.00  0.210          H  
ATOM  39302 3HG1 VAL C2559      18.081  -8.270  47.802  1.00  0.210          H  
ATOM  39303 1HG2 VAL C2559      20.909  -7.048  48.142  1.00  0.210          H  
ATOM  39304 2HG2 VAL C2559      19.461  -6.127  47.726  1.00  0.210          H  
ATOM  39305 3HG2 VAL C2559      20.426  -5.656  49.130  1.00  0.210          H  
ATOM  39306  N   GLY C2560      17.523  -7.995  51.961  1.00  0.140          N  
ATOM  39307  CA  GLY C2560      16.785  -8.887  52.829  1.00  0.140          C  
ATOM  39308  C   GLY C2560      15.415  -8.336  53.146  1.00  0.130          C  
ATOM  39309  O   GLY C2560      14.403  -9.014  52.952  1.00  0.130          O  
ATOM  39310  H   GLY C2560      18.444  -7.694  52.289  1.00  0.170          H  
ATOM  39311 1HA  GLY C2560      16.706  -9.873  52.377  1.00  0.170          H  
ATOM  39312 2HA  GLY C2560      17.349  -8.982  53.748  1.00  0.170          H  
ATOM  39313  N   ILE C2561      15.390  -7.105  53.626  1.00  0.130          N  
ATOM  39314  CA  ILE C2561      14.183  -6.424  54.002  1.00  0.130          C  
ATOM  39315  C   ILE C2561      13.266  -6.247  52.809  1.00  0.130          C  
ATOM  39316  O   ILE C2561      12.068  -6.460  52.953  1.00  0.130          O  
ATOM  39317  CB  ILE C2561      14.501  -5.088  54.657  1.00  0.180          C  
ATOM  39318  CG1 ILE C2561      15.202  -5.357  56.026  1.00  0.180          C  
ATOM  39319  CG2 ILE C2561      13.197  -4.359  54.861  1.00  0.180          C  
ATOM  39320  CD1 ILE C2561      15.904  -4.170  56.679  1.00  0.180          C  
ATOM  39321  H   ILE C2561      16.275  -6.618  53.755  1.00  0.160          H  
ATOM  39322  HA  ILE C2561      13.669  -7.035  54.740  1.00  0.160          H  
ATOM  39323  HB  ILE C2561      15.177  -4.503  54.030  1.00  0.220          H  
ATOM  39324 1HG1 ILE C2561      14.457  -5.701  56.706  1.00  0.220          H  
ATOM  39325 2HG1 ILE C2561      15.941  -6.147  55.890  1.00  0.220          H  
ATOM  39326 1HG2 ILE C2561      13.400  -3.467  55.312  1.00  0.220          H  
ATOM  39327 2HG2 ILE C2561      12.715  -4.165  53.915  1.00  0.220          H  
ATOM  39328 3HG2 ILE C2561      12.530  -4.951  55.492  1.00  0.220          H  
ATOM  39329 1HD1 ILE C2561      16.351  -4.490  57.620  1.00  0.220          H  
ATOM  39330 2HD1 ILE C2561      16.688  -3.812  56.017  1.00  0.220          H  
ATOM  39331 3HD1 ILE C2561      15.234  -3.388  56.873  1.00  0.220          H  
ATOM  39332  N   THR C2562      13.785  -5.845  51.641  1.00  0.130          N  
ATOM  39333  CA  THR C2562      12.916  -5.687  50.484  1.00  0.130          C  
ATOM  39334  C   THR C2562      12.197  -7.004  50.211  1.00  0.130          C  
ATOM  39335  O   THR C2562      10.990  -6.994  49.969  1.00  0.140          O  
ATOM  39336  CB  THR C2562      13.693  -5.244  49.232  1.00  0.180          C  
ATOM  39337  OG1 THR C2562      14.321  -3.988  49.488  1.00  0.180          O  
ATOM  39338  CG2 THR C2562      12.718  -5.061  48.023  1.00  0.180          C  
ATOM  39339  H   THR C2562      14.780  -5.630  51.545  1.00  0.160          H  
ATOM  39340  HA  THR C2562      12.170  -4.929  50.706  1.00  0.160          H  
ATOM  39341  HB  THR C2562      14.454  -5.987  48.998  1.00  0.220          H  
ATOM  39342  HG1 THR C2562      15.045  -4.112  50.144  1.00  0.220          H  
ATOM  39343 1HG2 THR C2562      13.281  -4.733  47.151  1.00  0.220          H  
ATOM  39344 2HG2 THR C2562      12.218  -6.001  47.794  1.00  0.220          H  
ATOM  39345 3HG2 THR C2562      11.976  -4.311  48.273  1.00  0.220          H  
ATOM  39346  N   SER C2563      12.924  -8.135  50.248  1.00  0.130          N  
ATOM  39347  CA  SER C2563      12.311  -9.450  50.031  1.00  0.140          C  
ATOM  39348  C   SER C2563      11.228  -9.739  51.085  1.00  0.150          C  
ATOM  39349  O   SER C2563      10.122 -10.203  50.757  1.00  0.160          O  
ATOM  39350  CB  SER C2563      13.372 -10.535  50.066  1.00  0.190          C  
ATOM  39351  OG  SER C2563      12.810 -11.802  49.851  1.00  0.190          O  
ATOM  39352  H   SER C2563      13.940  -8.073  50.402  1.00  0.160          H  
ATOM  39353  HA  SER C2563      11.840  -9.452  49.047  1.00  0.170          H  
ATOM  39354 1HB  SER C2563      14.125 -10.328  49.307  1.00  0.230          H  
ATOM  39355 2HB  SER C2563      13.872 -10.521  51.028  1.00  0.230          H  
ATOM  39356  HG  SER C2563      13.538 -12.423  49.905  1.00  0.230          H  
ATOM  39357  N   VAL C2564      11.535  -9.440  52.357  1.00  0.150          N  
ATOM  39358  CA  VAL C2564      10.579  -9.654  53.433  1.00  0.160          C  
ATOM  39359  C   VAL C2564       9.338  -8.814  53.178  1.00  0.160          C  
ATOM  39360  O   VAL C2564       8.227  -9.278  53.391  1.00  0.180          O  
ATOM  39361  CB  VAL C2564      11.166  -9.276  54.820  1.00  0.220          C  
ATOM  39362  CG1 VAL C2564      10.074  -9.317  55.872  1.00  0.220          C  
ATOM  39363  CG2 VAL C2564      12.267 -10.255  55.223  1.00  0.220          C  
ATOM  39364  H   VAL C2564      12.479  -9.097  52.563  1.00  0.180          H  
ATOM  39365  HA  VAL C2564      10.296 -10.706  53.444  1.00  0.190          H  
ATOM  39366  HB  VAL C2564      11.566  -8.267  54.771  1.00  0.260          H  
ATOM  39367 1HG1 VAL C2564      10.482  -9.063  56.838  1.00  0.260          H  
ATOM  39368 2HG1 VAL C2564       9.266  -8.626  55.642  1.00  0.260          H  
ATOM  39369 3HG1 VAL C2564       9.703 -10.327  55.886  1.00  0.260          H  
ATOM  39370 1HG2 VAL C2564      12.668  -9.964  56.183  1.00  0.260          H  
ATOM  39371 2HG2 VAL C2564      11.857 -11.248  55.295  1.00  0.260          H  
ATOM  39372 3HG2 VAL C2564      13.057 -10.249  54.493  1.00  0.260          H  
ATOM  39373  N   LEU C2565       9.515  -7.567  52.772  1.00  0.160          N  
ATOM  39374  CA  LEU C2565       8.384  -6.715  52.481  1.00  0.180          C  
ATOM  39375  C   LEU C2565       7.570  -7.229  51.286  1.00  0.180          C  
ATOM  39376  O   LEU C2565       6.345  -7.249  51.338  1.00  0.190          O  
ATOM  39377  CB  LEU C2565       8.869  -5.303  52.216  1.00  0.240          C  
ATOM  39378  CG  LEU C2565       9.475  -4.527  53.401  1.00  0.240          C  
ATOM  39379  CD1 LEU C2565      10.149  -3.282  52.874  1.00  0.240          C  
ATOM  39380  CD2 LEU C2565       8.398  -4.127  54.377  1.00  0.240          C  
ATOM  39381  H   LEU C2565      10.463  -7.209  52.675  1.00  0.190          H  
ATOM  39382  HA  LEU C2565       7.734  -6.713  53.347  1.00  0.220          H  
ATOM  39383 1HB  LEU C2565       9.589  -5.319  51.398  1.00  0.290          H  
ATOM  39384 2HB  LEU C2565       8.008  -4.757  51.919  1.00  0.290          H  
ATOM  39385  HG  LEU C2565      10.211  -5.143  53.906  1.00  0.290          H  
ATOM  39386 1HD1 LEU C2565      10.586  -2.732  53.702  1.00  0.290          H  
ATOM  39387 2HD1 LEU C2565      10.930  -3.561  52.174  1.00  0.290          H  
ATOM  39388 3HD1 LEU C2565       9.430  -2.663  52.375  1.00  0.290          H  
ATOM  39389 1HD2 LEU C2565       8.861  -3.572  55.192  1.00  0.290          H  
ATOM  39390 2HD2 LEU C2565       7.670  -3.495  53.877  1.00  0.290          H  
ATOM  39391 3HD2 LEU C2565       7.907  -5.003  54.781  1.00  0.290          H  
ATOM  39392  N   THR C2566       8.189  -7.754  50.230  1.00  0.170          N  
ATOM  39393  CA  THR C2566       7.337  -8.244  49.147  1.00  0.180          C  
ATOM  39394  C   THR C2566       6.477  -9.419  49.656  1.00  0.180          C  
ATOM  39395  O   THR C2566       5.339  -9.599  49.227  1.00  0.190          O  
ATOM  39396  CB  THR C2566       8.141  -8.603  47.872  1.00  0.250          C  
ATOM  39397  OG1 THR C2566       9.135  -9.586  48.153  1.00  0.250          O  
ATOM  39398  CG2 THR C2566       8.817  -7.348  47.347  1.00  0.250          C  
ATOM  39399  H   THR C2566       9.213  -7.728  50.143  1.00  0.200          H  
ATOM  39400  HA  THR C2566       6.659  -7.443  48.860  1.00  0.220          H  
ATOM  39401  HB  THR C2566       7.468  -8.987  47.114  1.00  0.300          H  
ATOM  39402  HG1 THR C2566       8.732 -10.426  48.381  1.00  0.300          H  
ATOM  39403 1HG2 THR C2566       9.374  -7.579  46.440  1.00  0.300          H  
ATOM  39404 2HG2 THR C2566       8.067  -6.611  47.136  1.00  0.300          H  
ATOM  39405 3HG2 THR C2566       9.490  -6.955  48.085  1.00  0.300          H  
ATOM  39406  N   ALA C2567       6.962 -10.163  50.657  1.00  0.180          N  
ATOM  39407  CA  ALA C2567       6.189 -11.245  51.294  1.00  0.180          C  
ATOM  39408  C   ALA C2567       4.930 -10.712  52.036  1.00  0.190          C  
ATOM  39409  O   ALA C2567       4.036 -11.489  52.397  1.00  0.190          O  
ATOM  39410  CB  ALA C2567       7.057 -12.017  52.270  1.00  0.250          C  
ATOM  39411  H   ALA C2567       7.945 -10.010  50.934  1.00  0.220          H  
ATOM  39412  HA  ALA C2567       5.857 -11.921  50.508  1.00  0.220          H  
ATOM  39413 1HB  ALA C2567       6.471 -12.817  52.696  1.00  0.300          H  
ATOM  39414 2HB  ALA C2567       7.921 -12.415  51.742  1.00  0.300          H  
ATOM  39415 3HB  ALA C2567       7.391 -11.390  53.050  1.00  0.300          H  
ATOM  39416  N   VAL C2568       4.919  -9.406  52.327  1.00  0.180          N  
ATOM  39417  CA  VAL C2568       3.868  -8.665  53.022  1.00  0.180          C  
ATOM  39418  C   VAL C2568       2.813  -8.175  52.018  1.00  0.180          C  
ATOM  39419  O   VAL C2568       1.613  -8.272  52.270  1.00  0.190          O  
ATOM  39420  CB  VAL C2568       4.477  -7.462  53.830  1.00  0.250          C  
ATOM  39421  CG1 VAL C2568       3.409  -6.604  54.439  1.00  0.250          C  
ATOM  39422  CG2 VAL C2568       5.385  -7.991  54.918  1.00  0.250          C  
ATOM  39423  H   VAL C2568       5.679  -8.842  51.965  1.00  0.220          H  
ATOM  39424  HA  VAL C2568       3.390  -9.329  53.734  1.00  0.220          H  
ATOM  39425  HB  VAL C2568       5.029  -6.835  53.176  1.00  0.300          H  
ATOM  39426 1HG1 VAL C2568       3.860  -5.772  54.982  1.00  0.300          H  
ATOM  39427 2HG1 VAL C2568       2.806  -6.215  53.642  1.00  0.300          H  
ATOM  39428 3HG1 VAL C2568       2.798  -7.194  55.121  1.00  0.300          H  
ATOM  39429 1HG2 VAL C2568       5.826  -7.163  55.472  1.00  0.300          H  
ATOM  39430 2HG2 VAL C2568       4.803  -8.609  55.593  1.00  0.300          H  
ATOM  39431 3HG2 VAL C2568       6.170  -8.583  54.471  1.00  0.300          H  
ATOM  39432  N   PHE C2569       3.269  -7.609  50.896  1.00  0.180          N  
ATOM  39433  CA  PHE C2569       2.360  -7.016  49.909  1.00  0.180          C  
ATOM  39434  C   PHE C2569       1.935  -7.962  48.747  1.00  0.190          C  
ATOM  39435  O   PHE C2569       0.807  -7.894  48.255  1.00  0.200          O  
ATOM  39436  CB  PHE C2569       3.041  -5.761  49.357  1.00  0.250          C  
ATOM  39437  CG  PHE C2569       3.288  -4.673  50.419  1.00  0.250          C  
ATOM  39438  CD1 PHE C2569       4.464  -4.671  51.113  1.00  0.250          C  
ATOM  39439  CD2 PHE C2569       2.391  -3.676  50.705  1.00  0.250          C  
ATOM  39440  CE1 PHE C2569       4.772  -3.745  52.059  1.00  0.250          C  
ATOM  39441  CE2 PHE C2569       2.701  -2.712  51.676  1.00  0.250          C  
ATOM  39442  CZ  PHE C2569       3.900  -2.766  52.345  1.00  0.250          C  
ATOM  39443  H   PHE C2569       4.284  -7.532  50.793  1.00  0.220          H  
ATOM  39444  HA  PHE C2569       1.455  -6.710  50.437  1.00  0.220          H  
ATOM  39445 1HB  PHE C2569       4.002  -6.040  48.933  1.00  0.300          H  
ATOM  39446 2HB  PHE C2569       2.438  -5.333  48.557  1.00  0.300          H  
ATOM  39447  HD1 PHE C2569       5.160  -5.426  50.902  1.00  0.300          H  
ATOM  39448  HD2 PHE C2569       1.439  -3.640  50.173  1.00  0.300          H  
ATOM  39449  HE1 PHE C2569       5.723  -3.800  52.575  1.00  0.300          H  
ATOM  39450  HE2 PHE C2569       1.987  -1.921  51.909  1.00  0.300          H  
ATOM  39451  HZ  PHE C2569       4.155  -2.034  53.097  1.00  0.300          H  
ATOM  39452  N   VAL C2570       2.788  -8.896  48.331  1.00  0.190          N  
ATOM  39453  CA  VAL C2570       2.466  -9.763  47.194  1.00  0.190          C  
ATOM  39454  C   VAL C2570       1.205 -10.620  47.361  1.00  0.190          C  
ATOM  39455  O   VAL C2570       0.432 -10.701  46.413  1.00  0.190          O  
ATOM  39456  CB  VAL C2570       3.680 -10.628  46.767  1.00  0.270          C  
ATOM  39457  CG1 VAL C2570       3.251 -11.685  45.764  1.00  0.270          C  
ATOM  39458  CG2 VAL C2570       4.722  -9.721  46.124  1.00  0.270          C  
ATOM  39459  H   VAL C2570       3.705  -8.977  48.759  1.00  0.230          H  
ATOM  39460  HA  VAL C2570       2.282  -9.100  46.345  1.00  0.230          H  
ATOM  39461  HB  VAL C2570       4.116 -11.120  47.621  1.00  0.320          H  
ATOM  39462 1HG1 VAL C2570       4.121 -12.265  45.465  1.00  0.320          H  
ATOM  39463 2HG1 VAL C2570       2.528 -12.350  46.218  1.00  0.320          H  
ATOM  39464 3HG1 VAL C2570       2.813 -11.205  44.887  1.00  0.320          H  
ATOM  39465 1HG2 VAL C2570       5.583 -10.312  45.821  1.00  0.320          H  
ATOM  39466 2HG2 VAL C2570       4.288  -9.236  45.250  1.00  0.320          H  
ATOM  39467 3HG2 VAL C2570       5.035  -8.967  46.834  1.00  0.320          H  
ATOM  39468  N   PRO C2571       0.926 -11.260  48.517  1.00  0.190          N  
ATOM  39469  CA  PRO C2571      -0.251 -12.084  48.756  1.00  0.190          C  
ATOM  39470  C   PRO C2571      -1.559 -11.324  48.523  1.00  0.180          C  
ATOM  39471  O   PRO C2571      -2.599 -11.936  48.310  1.00  0.170          O  
ATOM  39472  CB  PRO C2571      -0.080 -12.506  50.218  1.00  0.290          C  
ATOM  39473  CG  PRO C2571       1.414 -12.432  50.446  1.00  0.290          C  
ATOM  39474  CD  PRO C2571       1.860 -11.241  49.670  1.00  0.290          C  
ATOM  39475  HA  PRO C2571      -0.197 -12.973  48.115  1.00  0.230          H  
ATOM  39476 1HB  PRO C2571      -0.644 -11.826  50.879  1.00  0.340          H  
ATOM  39477 2HB  PRO C2571      -0.490 -13.517  50.374  1.00  0.340          H  
ATOM  39478 1HG  PRO C2571       1.655 -12.324  51.497  1.00  0.340          H  
ATOM  39479 2HG  PRO C2571       1.899 -13.359  50.112  1.00  0.340          H  
ATOM  39480 1HD  PRO C2571       1.705 -10.352  50.296  1.00  0.340          H  
ATOM  39481 2HD  PRO C2571       2.899 -11.377  49.397  1.00  0.340          H  
ATOM  39482  N   MET C2572      -1.529  -9.987  48.535  1.00  0.180          N  
ATOM  39483  CA  MET C2572      -2.743  -9.222  48.320  1.00  0.190          C  
ATOM  39484  C   MET C2572      -3.225  -9.416  46.888  1.00  0.190          C  
ATOM  39485  O   MET C2572      -4.414  -9.320  46.579  1.00  0.200          O  
ATOM  39486  CB  MET C2572      -2.489  -7.752  48.609  1.00  0.260          C  
ATOM  39487  CG  MET C2572      -2.211  -7.452  50.065  1.00  0.260          C  
ATOM  39488  SD  MET C2572      -3.503  -8.039  51.165  1.00  0.260          S  
ATOM  39489  CE  MET C2572      -4.872  -7.030  50.683  1.00  0.260          C  
ATOM  39490  H   MET C2572      -0.663  -9.454  48.652  1.00  0.220          H  
ATOM  39491  HA  MET C2572      -3.513  -9.597  48.985  1.00  0.230          H  
ATOM  39492 1HB  MET C2572      -1.610  -7.446  48.064  1.00  0.310          H  
ATOM  39493 2HB  MET C2572      -3.302  -7.143  48.253  1.00  0.310          H  
ATOM  39494 1HG  MET C2572      -1.265  -7.919  50.358  1.00  0.310          H  
ATOM  39495 2HG  MET C2572      -2.109  -6.376  50.192  1.00  0.310          H  
ATOM  39496 1HE  MET C2572      -5.736  -7.288  51.266  1.00  0.310          H  
ATOM  39497 2HE  MET C2572      -4.631  -5.976  50.829  1.00  0.310          H  
ATOM  39498 3HE  MET C2572      -5.090  -7.217  49.651  1.00  0.310          H  
ATOM  39499  N   ALA C2573      -2.309  -9.776  45.997  1.00  0.190          N  
ATOM  39500  CA  ALA C2573      -2.623  -9.937  44.600  1.00  0.200          C  
ATOM  39501  C   ALA C2573      -3.324 -11.260  44.344  1.00  0.210          C  
ATOM  39502  O   ALA C2573      -3.753 -11.544  43.221  1.00  0.220          O  
ATOM  39503  CB  ALA C2573      -1.349  -9.865  43.779  1.00  0.280          C  
ATOM  39504  H   ALA C2573      -1.335  -9.924  46.275  1.00  0.230          H  
ATOM  39505  HA  ALA C2573      -3.293  -9.132  44.315  1.00  0.240          H  
ATOM  39506 1HB  ALA C2573      -1.577  -9.967  42.724  1.00  0.330          H  
ATOM  39507 2HB  ALA C2573      -0.857  -8.909  43.956  1.00  0.330          H  
ATOM  39508 3HB  ALA C2573      -0.684 -10.676  44.084  1.00  0.330          H  
ATOM  39509  N   PHE C2574      -3.458 -12.081  45.382  1.00  0.200          N  
ATOM  39510  CA  PHE C2574      -4.083 -13.369  45.233  1.00  0.210          C  
ATOM  39511  C   PHE C2574      -5.535 -13.405  45.698  1.00  0.240          C  
ATOM  39512  O   PHE C2574      -6.146 -14.474  45.713  1.00  0.320          O  
ATOM  39513  CB  PHE C2574      -3.212 -14.406  45.917  1.00  0.290          C  
ATOM  39514  CG  PHE C2574      -1.936 -14.608  45.156  1.00  0.290          C  
ATOM  39515  CD1 PHE C2574      -0.846 -13.771  45.338  1.00  0.290          C  
ATOM  39516  CD2 PHE C2574      -1.823 -15.650  44.253  1.00  0.290          C  
ATOM  39517  CE1 PHE C2574       0.313 -13.965  44.627  1.00  0.290          C  
ATOM  39518  CE2 PHE C2574      -0.657 -15.848  43.546  1.00  0.290          C  
ATOM  39519  CZ  PHE C2574       0.411 -15.000  43.735  1.00  0.290          C  
ATOM  39520  H   PHE C2574      -3.118 -11.822  46.311  1.00  0.240          H  
ATOM  39521  HA  PHE C2574      -4.083 -13.615  44.172  1.00  0.250          H  
ATOM  39522 1HB  PHE C2574      -2.958 -14.064  46.915  1.00  0.350          H  
ATOM  39523 2HB  PHE C2574      -3.736 -15.354  45.997  1.00  0.350          H  
ATOM  39524  HD1 PHE C2574      -0.914 -12.944  46.030  1.00  0.350          H  
ATOM  39525  HD2 PHE C2574      -2.671 -16.320  44.101  1.00  0.350          H  
ATOM  39526  HE1 PHE C2574       1.147 -13.299  44.767  1.00  0.350          H  
ATOM  39527  HE2 PHE C2574      -0.581 -16.672  42.837  1.00  0.350          H  
ATOM  39528  HZ  PHE C2574       1.332 -15.152  43.174  1.00  0.350          H  
ATOM  39529  N   PHE C2575      -6.112 -12.242  46.016  1.00  0.220          N  
ATOM  39530  CA  PHE C2575      -7.537 -12.214  46.359  1.00  0.230          C  
ATOM  39531  C   PHE C2575      -8.331 -12.297  45.077  1.00  0.230          C  
ATOM  39532  O   PHE C2575      -7.882 -11.802  44.045  1.00  0.240          O  
ATOM  39533  CB  PHE C2575      -7.947 -10.940  47.061  1.00  0.320          C  
ATOM  39534  CG  PHE C2575      -7.665 -10.818  48.497  1.00  0.320          C  
ATOM  39535  CD1 PHE C2575      -6.441 -10.474  48.948  1.00  0.320          C  
ATOM  39536  CD2 PHE C2575      -8.688 -10.963  49.408  1.00  0.320          C  
ATOM  39537  CE1 PHE C2575      -6.215 -10.285  50.265  1.00  0.320          C  
ATOM  39538  CE2 PHE C2575      -8.459 -10.756  50.741  1.00  0.320          C  
ATOM  39539  CZ  PHE C2575      -7.204 -10.410  51.157  1.00  0.320          C  
ATOM  39540  H   PHE C2575      -5.562 -11.376  46.015  1.00  0.260          H  
ATOM  39541  HA  PHE C2575      -7.780 -13.073  46.988  1.00  0.280          H  
ATOM  39542 1HB  PHE C2575      -7.426 -10.136  46.573  1.00  0.380          H  
ATOM  39543 2HB  PHE C2575      -9.016 -10.776  46.907  1.00  0.380          H  
ATOM  39544  HD1 PHE C2575      -5.643 -10.353  48.247  1.00  0.380          H  
ATOM  39545  HD2 PHE C2575      -9.690 -11.223  49.050  1.00  0.380          H  
ATOM  39546  HE1 PHE C2575      -5.238 -10.028  50.599  1.00  0.380          H  
ATOM  39547  HE2 PHE C2575      -9.267 -10.855  51.454  1.00  0.380          H  
ATOM  39548  HZ  PHE C2575      -6.993 -10.230  52.196  1.00  0.380          H  
ATOM  39549  N   GLY C2576      -9.509 -12.911  45.120  1.00  0.300          N  
ATOM  39550  CA  GLY C2576     -10.328 -12.975  43.910  1.00  0.350          C  
ATOM  39551  C   GLY C2576     -11.448 -11.929  43.858  1.00  0.340          C  
ATOM  39552  O   GLY C2576     -11.574 -11.075  44.745  1.00  0.310          O  
ATOM  39553  H   GLY C2576      -9.844 -13.308  46.006  1.00  0.360          H  
ATOM  39554 1HA  GLY C2576      -9.687 -12.857  43.037  1.00  0.420          H  
ATOM  39555 2HA  GLY C2576     -10.764 -13.970  43.837  1.00  0.420          H  
ATOM  39556  N   GLY C2577     -12.275 -12.023  42.811  1.00  0.400          N  
ATOM  39557  CA  GLY C2577     -13.432 -11.143  42.604  1.00  0.400          C  
ATOM  39558  C   GLY C2577     -13.051  -9.694  42.341  1.00  0.380          C  
ATOM  39559  O   GLY C2577     -11.911  -9.384  41.957  1.00  0.400          O  
ATOM  39560  H   GLY C2577     -12.094 -12.740  42.123  1.00  0.480          H  
ATOM  39561 1HA  GLY C2577     -14.025 -11.515  41.767  1.00  0.480          H  
ATOM  39562 2HA  GLY C2577     -14.082 -11.188  43.478  1.00  0.480          H  
ATOM  39563  N   THR C2578     -14.019  -8.802  42.583  1.00  0.380          N  
ATOM  39564  CA  THR C2578     -13.816  -7.366  42.387  1.00  0.400          C  
ATOM  39565  C   THR C2578     -12.783  -6.842  43.356  1.00  0.370          C  
ATOM  39566  O   THR C2578     -11.939  -6.001  43.021  1.00  0.430          O  
ATOM  39567  CB  THR C2578     -15.125  -6.619  42.643  1.00  0.550          C  
ATOM  39568  OG1 THR C2578     -15.602  -6.962  43.948  1.00  0.550          O  
ATOM  39569  CG2 THR C2578     -16.128  -6.966  41.566  1.00  0.550          C  
ATOM  39570  H   THR C2578     -14.943  -9.146  42.895  1.00  0.460          H  
ATOM  39571  HA  THR C2578     -13.473  -7.189  41.367  1.00  0.480          H  
ATOM  39572  HB  THR C2578     -14.936  -5.578  42.662  1.00  0.660          H  
ATOM  39573  HG1 THR C2578     -16.347  -6.393  44.180  1.00  0.660          H  
ATOM  39574 1HG2 THR C2578     -17.059  -6.435  41.743  1.00  0.660          H  
ATOM  39575 2HG2 THR C2578     -15.735  -6.688  40.597  1.00  0.660          H  
ATOM  39576 3HG2 THR C2578     -16.301  -8.018  41.581  1.00  0.660          H  
ATOM  39577  N   THR C2579     -12.813  -7.413  44.544  1.00  0.350          N  
ATOM  39578  CA  THR C2579     -11.926  -7.063  45.624  1.00  0.400          C  
ATOM  39579  C   THR C2579     -10.483  -7.328  45.187  1.00  0.280          C  
ATOM  39580  O   THR C2579      -9.592  -6.500  45.420  1.00  0.250          O  
ATOM  39581  CB  THR C2579     -12.344  -7.836  46.890  1.00  0.540          C  
ATOM  39582  OG1 THR C2579     -13.679  -7.462  47.270  1.00  0.540          O  
ATOM  39583  CG2 THR C2579     -11.455  -7.504  47.962  1.00  0.540          C  
ATOM  39584  H   THR C2579     -13.539  -8.094  44.711  1.00  0.420          H  
ATOM  39585  HA  THR C2579     -12.026  -5.998  45.829  1.00  0.480          H  
ATOM  39586  HB  THR C2579     -12.308  -8.914  46.701  1.00  0.650          H  
ATOM  39587  HG1 THR C2579     -14.315  -7.881  46.688  1.00  0.650          H  
ATOM  39588 1HG2 THR C2579     -11.737  -8.042  48.864  1.00  0.650          H  
ATOM  39589 2HG2 THR C2579     -10.493  -7.807  47.640  1.00  0.650          H  
ATOM  39590 3HG2 THR C2579     -11.475  -6.434  48.154  1.00  0.650          H  
ATOM  39591  N   GLY C2580     -10.252  -8.481  44.546  1.00  0.270          N  
ATOM  39592  CA  GLY C2580      -8.944  -8.836  44.023  1.00  0.230          C  
ATOM  39593  C   GLY C2580      -8.412  -7.811  43.028  1.00  0.220          C  
ATOM  39594  O   GLY C2580      -7.215  -7.533  43.010  1.00  0.310          O  
ATOM  39595  H   GLY C2580     -11.001  -9.174  44.464  1.00  0.320          H  
ATOM  39596 1HA  GLY C2580      -8.239  -8.958  44.838  1.00  0.280          H  
ATOM  39597 2HA  GLY C2580      -9.034  -9.796  43.520  1.00  0.280          H  
ATOM  39598  N   VAL C2581      -9.286  -7.231  42.207  1.00  0.180          N  
ATOM  39599  CA  VAL C2581      -8.832  -6.238  41.234  1.00  0.240          C  
ATOM  39600  C   VAL C2581      -8.259  -5.026  41.965  1.00  0.210          C  
ATOM  39601  O   VAL C2581      -7.172  -4.522  41.633  1.00  0.220          O  
ATOM  39602  CB  VAL C2581     -10.001  -5.791  40.316  1.00  0.310          C  
ATOM  39603  CG1 VAL C2581      -9.582  -4.617  39.422  1.00  0.310          C  
ATOM  39604  CG2 VAL C2581     -10.462  -6.964  39.475  1.00  0.310          C  
ATOM  39605  H   VAL C2581     -10.263  -7.546  42.254  1.00  0.220          H  
ATOM  39606  HA  VAL C2581      -8.049  -6.684  40.621  1.00  0.290          H  
ATOM  39607  HB  VAL C2581     -10.824  -5.449  40.929  1.00  0.370          H  
ATOM  39608 1HG1 VAL C2581     -10.428  -4.323  38.794  1.00  0.370          H  
ATOM  39609 2HG1 VAL C2581      -9.280  -3.767  40.030  1.00  0.370          H  
ATOM  39610 3HG1 VAL C2581      -8.752  -4.921  38.786  1.00  0.370          H  
ATOM  39611 1HG2 VAL C2581     -11.298  -6.651  38.842  1.00  0.370          H  
ATOM  39612 2HG2 VAL C2581      -9.641  -7.306  38.849  1.00  0.370          H  
ATOM  39613 3HG2 VAL C2581     -10.787  -7.779  40.126  1.00  0.370          H  
ATOM  39614  N   ILE C2582      -8.995  -4.585  42.979  1.00  0.200          N  
ATOM  39615  CA  ILE C2582      -8.603  -3.425  43.755  1.00  0.200          C  
ATOM  39616  C   ILE C2582      -7.270  -3.676  44.481  1.00  0.190          C  
ATOM  39617  O   ILE C2582      -6.346  -2.849  44.421  1.00  0.190          O  
ATOM  39618  CB  ILE C2582      -9.712  -3.092  44.784  1.00  0.280          C  
ATOM  39619  CG1 ILE C2582     -10.989  -2.631  44.056  1.00  0.280          C  
ATOM  39620  CG2 ILE C2582      -9.237  -2.011  45.722  1.00  0.280          C  
ATOM  39621  CD1 ILE C2582     -12.232  -2.586  44.940  1.00  0.280          C  
ATOM  39622  H   ILE C2582      -9.887  -5.065  43.156  1.00  0.240          H  
ATOM  39623  HA  ILE C2582      -8.484  -2.592  43.072  1.00  0.240          H  
ATOM  39624  HB  ILE C2582      -9.961  -3.986  45.355  1.00  0.340          H  
ATOM  39625 1HG1 ILE C2582     -10.825  -1.643  43.644  1.00  0.340          H  
ATOM  39626 2HG1 ILE C2582     -11.191  -3.322  43.234  1.00  0.340          H  
ATOM  39627 1HG2 ILE C2582      -9.996  -1.770  46.426  1.00  0.340          H  
ATOM  39628 2HG2 ILE C2582      -8.353  -2.346  46.251  1.00  0.340          H  
ATOM  39629 3HG2 ILE C2582      -9.010  -1.141  45.179  1.00  0.340          H  
ATOM  39630 1HD1 ILE C2582     -13.070  -2.275  44.351  1.00  0.340          H  
ATOM  39631 2HD1 ILE C2582     -12.427  -3.581  45.337  1.00  0.340          H  
ATOM  39632 3HD1 ILE C2582     -12.106  -1.895  45.757  1.00  0.340          H  
ATOM  39633  N   TYR C2583      -7.167  -4.818  45.161  1.00  0.180          N  
ATOM  39634  CA  TYR C2583      -5.958  -5.152  45.894  1.00  0.200          C  
ATOM  39635  C   TYR C2583      -4.745  -5.302  44.984  1.00  0.190          C  
ATOM  39636  O   TYR C2583      -3.647  -4.891  45.376  1.00  0.190          O  
ATOM  39637  CB  TYR C2583      -6.146  -6.413  46.701  1.00  0.270          C  
ATOM  39638  CG  TYR C2583      -7.022  -6.307  47.940  1.00  0.270          C  
ATOM  39639  CD1 TYR C2583      -7.064  -5.198  48.815  1.00  0.270          C  
ATOM  39640  CD2 TYR C2583      -7.771  -7.365  48.209  1.00  0.270          C  
ATOM  39641  CE1 TYR C2583      -7.901  -5.271  49.932  1.00  0.270          C  
ATOM  39642  CE2 TYR C2583      -8.565  -7.410  49.290  1.00  0.270          C  
ATOM  39643  CZ  TYR C2583      -8.650  -6.414  50.132  1.00  0.270          C  
ATOM  39644  OH  TYR C2583      -9.515  -6.555  51.186  1.00  0.270          O  
ATOM  39645  H   TYR C2583      -7.969  -5.459  45.182  1.00  0.220          H  
ATOM  39646  HA  TYR C2583      -5.740  -4.338  46.573  1.00  0.240          H  
ATOM  39647 1HB  TYR C2583      -6.580  -7.178  46.049  1.00  0.330          H  
ATOM  39648 2HB  TYR C2583      -5.181  -6.783  47.006  1.00  0.330          H  
ATOM  39649  HD1 TYR C2583      -6.462  -4.308  48.646  1.00  0.330          H  
ATOM  39650  HD2 TYR C2583      -7.740  -8.197  47.543  1.00  0.330          H  
ATOM  39651  HE1 TYR C2583      -7.966  -4.447  50.641  1.00  0.330          H  
ATOM  39652  HE2 TYR C2583      -9.163  -8.286  49.474  1.00  0.330          H  
ATOM  39653  HH  TYR C2583      -9.300  -5.919  51.874  1.00  0.330          H  
ATOM  39654  N   ARG C2584      -4.918  -5.900  43.791  1.00  0.190          N  
ATOM  39655  CA  ARG C2584      -3.815  -6.054  42.853  1.00  0.190          C  
ATOM  39656  C   ARG C2584      -3.225  -4.720  42.447  1.00  0.190          C  
ATOM  39657  O   ARG C2584      -2.003  -4.591  42.376  1.00  0.180          O  
ATOM  39658  CB  ARG C2584      -4.242  -6.812  41.607  1.00  0.270          C  
ATOM  39659  CG  ARG C2584      -4.430  -8.282  41.821  1.00  0.270          C  
ATOM  39660  CD  ARG C2584      -5.010  -8.972  40.681  1.00  0.270          C  
ATOM  39661  NE  ARG C2584      -5.120 -10.386  40.963  1.00  0.270          N  
ATOM  39662  CZ  ARG C2584      -5.839 -11.277  40.254  1.00  0.270          C  
ATOM  39663  NH1 ARG C2584      -6.536 -10.900  39.190  1.00  0.270          N  
ATOM  39664  NH2 ARG C2584      -5.840 -12.541  40.640  1.00  0.270          N  
ATOM  39665  H   ARG C2584      -5.836  -6.283  43.539  1.00  0.230          H  
ATOM  39666  HA  ARG C2584      -3.040  -6.640  43.342  1.00  0.230          H  
ATOM  39667 1HB  ARG C2584      -5.191  -6.408  41.251  1.00  0.320          H  
ATOM  39668 2HB  ARG C2584      -3.505  -6.673  40.817  1.00  0.320          H  
ATOM  39669 1HG  ARG C2584      -3.455  -8.718  41.961  1.00  0.320          H  
ATOM  39670 2HG  ARG C2584      -5.030  -8.480  42.702  1.00  0.320          H  
ATOM  39671 1HD  ARG C2584      -6.010  -8.574  40.500  1.00  0.320          H  
ATOM  39672 2HD  ARG C2584      -4.384  -8.836  39.801  1.00  0.320          H  
ATOM  39673  HE  ARG C2584      -4.593 -10.747  41.785  1.00  0.320          H  
ATOM  39674 1HH1 ARG C2584      -6.534  -9.934  38.899  1.00  0.320          H  
ATOM  39675 2HH1 ARG C2584      -7.071 -11.580  38.668  1.00  0.320          H  
ATOM  39676 1HH2 ARG C2584      -5.299 -12.811  41.460  1.00  0.320          H  
ATOM  39677 2HH2 ARG C2584      -6.370 -13.229  40.135  1.00  0.320          H  
ATOM  39678  N   GLN C2585      -4.053  -3.689  42.224  1.00  0.210          N  
ATOM  39679  CA  GLN C2585      -3.437  -2.422  41.838  1.00  0.220          C  
ATOM  39680  C   GLN C2585      -2.503  -1.921  42.945  1.00  0.200          C  
ATOM  39681  O   GLN C2585      -1.386  -1.449  42.660  1.00  0.210          O  
ATOM  39682  CB  GLN C2585      -4.482  -1.344  41.549  1.00  0.300          C  
ATOM  39683  CG  GLN C2585      -3.874  -0.032  41.019  1.00  0.300          C  
ATOM  39684  CD  GLN C2585      -3.242  -0.164  39.648  1.00  0.300          C  
ATOM  39685  OE1 GLN C2585      -3.959  -0.455  38.690  1.00  0.300          O  
ATOM  39686  NE2 GLN C2585      -1.934   0.041  39.541  1.00  0.300          N  
ATOM  39687  H   GLN C2585      -5.074  -3.825  42.241  1.00  0.250          H  
ATOM  39688  HA  GLN C2585      -2.850  -2.589  40.937  1.00  0.260          H  
ATOM  39689 1HB  GLN C2585      -5.196  -1.715  40.815  1.00  0.360          H  
ATOM  39690 2HB  GLN C2585      -5.038  -1.122  42.463  1.00  0.360          H  
ATOM  39691 1HG  GLN C2585      -4.663   0.699  40.925  1.00  0.360          H  
ATOM  39692 2HG  GLN C2585      -3.121   0.336  41.712  1.00  0.360          H  
ATOM  39693 1HE2 GLN C2585      -1.483  -0.028  38.654  1.00  0.360          H  
ATOM  39694 2HE2 GLN C2585      -1.396   0.285  40.350  1.00  0.360          H  
ATOM  39695  N   PHE C2586      -2.921  -2.085  44.209  1.00  0.180          N  
ATOM  39696  CA  PHE C2586      -2.066  -1.634  45.302  1.00  0.170          C  
ATOM  39697  C   PHE C2586      -0.829  -2.509  45.417  1.00  0.160          C  
ATOM  39698  O   PHE C2586       0.284  -2.010  45.574  1.00  0.160          O  
ATOM  39699  CB  PHE C2586      -2.774  -1.711  46.654  1.00  0.240          C  
ATOM  39700  CG  PHE C2586      -3.829  -0.699  46.923  1.00  0.240          C  
ATOM  39701  CD1 PHE C2586      -5.148  -1.045  46.803  1.00  0.240          C  
ATOM  39702  CD2 PHE C2586      -3.515   0.582  47.352  1.00  0.240          C  
ATOM  39703  CE1 PHE C2586      -6.122  -0.157  47.106  1.00  0.240          C  
ATOM  39704  CE2 PHE C2586      -4.501   1.482  47.648  1.00  0.240          C  
ATOM  39705  CZ  PHE C2586      -5.807   1.106  47.527  1.00  0.240          C  
ATOM  39706  H   PHE C2586      -3.871  -2.449  44.378  1.00  0.220          H  
ATOM  39707  HA  PHE C2586      -1.759  -0.611  45.103  1.00  0.200          H  
ATOM  39708 1HB  PHE C2586      -3.229  -2.696  46.753  1.00  0.290          H  
ATOM  39709 2HB  PHE C2586      -2.031  -1.631  47.444  1.00  0.290          H  
ATOM  39710  HD1 PHE C2586      -5.412  -2.043  46.482  1.00  0.290          H  
ATOM  39711  HD2 PHE C2586      -2.478   0.865  47.474  1.00  0.290          H  
ATOM  39712  HE1 PHE C2586      -7.154  -0.458  47.022  1.00  0.290          H  
ATOM  39713  HE2 PHE C2586      -4.244   2.478  47.989  1.00  0.290          H  
ATOM  39714  HZ  PHE C2586      -6.593   1.798  47.765  1.00  0.290          H  
ATOM  39715  N   SER C2587      -1.009  -3.824  45.322  1.00  0.170          N  
ATOM  39716  CA  SER C2587       0.103  -4.745  45.489  1.00  0.160          C  
ATOM  39717  C   SER C2587       1.179  -4.512  44.444  1.00  0.150          C  
ATOM  39718  O   SER C2587       2.362  -4.422  44.780  1.00  0.150          O  
ATOM  39719  CB  SER C2587      -0.372  -6.172  45.387  1.00  0.230          C  
ATOM  39720  OG  SER C2587       0.691  -7.068  45.586  1.00  0.230          O  
ATOM  39721  H   SER C2587      -1.950  -4.199  45.181  1.00  0.200          H  
ATOM  39722  HA  SER C2587       0.537  -4.588  46.475  1.00  0.190          H  
ATOM  39723 1HB  SER C2587      -1.161  -6.358  46.103  1.00  0.270          H  
ATOM  39724 2HB  SER C2587      -0.793  -6.328  44.397  1.00  0.270          H  
ATOM  39725  HG  SER C2587       0.708  -7.261  46.554  1.00  0.270          H  
ATOM  39726  N   ILE C2588       0.792  -4.374  43.165  1.00  0.150          N  
ATOM  39727  CA  ILE C2588       1.805  -4.205  42.133  1.00  0.140          C  
ATOM  39728  C   ILE C2588       2.513  -2.870  42.277  1.00  0.140          C  
ATOM  39729  O   ILE C2588       3.735  -2.811  42.107  1.00  0.130          O  
ATOM  39730  CB  ILE C2588       1.204  -4.348  40.682  1.00  0.200          C  
ATOM  39731  CG1 ILE C2588       2.335  -4.489  39.569  1.00  0.200          C  
ATOM  39732  CG2 ILE C2588       0.295  -3.150  40.287  1.00  0.200          C  
ATOM  39733  CD1 ILE C2588       3.190  -5.745  39.639  1.00  0.200          C  
ATOM  39734  H   ILE C2588      -0.202  -4.438  42.925  1.00  0.180          H  
ATOM  39735  HA  ILE C2588       2.540  -4.990  42.275  1.00  0.170          H  
ATOM  39736  HB  ILE C2588       0.593  -5.251  40.658  1.00  0.240          H  
ATOM  39737 1HG1 ILE C2588       1.850  -4.475  38.595  1.00  0.240          H  
ATOM  39738 2HG1 ILE C2588       3.003  -3.626  39.632  1.00  0.240          H  
ATOM  39739 1HG2 ILE C2588      -0.124  -3.323  39.308  1.00  0.240          H  
ATOM  39740 2HG2 ILE C2588      -0.503  -3.066  40.996  1.00  0.240          H  
ATOM  39741 3HG2 ILE C2588       0.854  -2.222  40.255  1.00  0.240          H  
ATOM  39742 1HD1 ILE C2588       3.911  -5.732  38.823  1.00  0.240          H  
ATOM  39743 2HD1 ILE C2588       3.730  -5.790  40.580  1.00  0.240          H  
ATOM  39744 3HD1 ILE C2588       2.556  -6.624  39.542  1.00  0.240          H  
ATOM  39745  N   THR C2589       1.783  -1.806  42.636  1.00  0.140          N  
ATOM  39746  CA  THR C2589       2.398  -0.500  42.776  1.00  0.140          C  
ATOM  39747  C   THR C2589       3.369  -0.470  43.943  1.00  0.140          C  
ATOM  39748  O   THR C2589       4.476   0.064  43.814  1.00  0.140          O  
ATOM  39749  CB  THR C2589       1.337   0.594  42.971  1.00  0.200          C  
ATOM  39750  OG1 THR C2589       0.459   0.604  41.835  1.00  0.200          O  
ATOM  39751  CG2 THR C2589       2.041   2.008  43.130  1.00  0.200          C  
ATOM  39752  H   THR C2589       0.769  -1.885  42.756  1.00  0.170          H  
ATOM  39753  HA  THR C2589       2.952  -0.283  41.863  1.00  0.170          H  
ATOM  39754  HB  THR C2589       0.746   0.360  43.843  1.00  0.240          H  
ATOM  39755  HG1 THR C2589      -0.133  -0.182  41.919  1.00  0.240          H  
ATOM  39756 1HG2 THR C2589       1.296   2.786  43.245  1.00  0.240          H  
ATOM  39757 2HG2 THR C2589       2.690   2.011  44.004  1.00  0.240          H  
ATOM  39758 3HG2 THR C2589       2.632   2.227  42.266  1.00  0.240          H  
ATOM  39759  N   LEU C2590       2.948  -0.998  45.100  1.00  0.140          N  
ATOM  39760  CA  LEU C2590       3.782  -0.968  46.291  1.00  0.150          C  
ATOM  39761  C   LEU C2590       5.010  -1.852  46.112  1.00  0.150          C  
ATOM  39762  O   LEU C2590       6.122  -1.426  46.425  1.00  0.140          O  
ATOM  39763  CB  LEU C2590       2.929  -1.409  47.503  1.00  0.210          C  
ATOM  39764  CG  LEU C2590       1.769  -0.399  47.906  1.00  0.210          C  
ATOM  39765  CD1 LEU C2590       0.827  -1.014  48.895  1.00  0.210          C  
ATOM  39766  CD2 LEU C2590       2.352   0.877  48.516  1.00  0.210          C  
ATOM  39767  H   LEU C2590       2.016  -1.417  45.159  1.00  0.170          H  
ATOM  39768  HA  LEU C2590       4.130   0.047  46.439  1.00  0.180          H  
ATOM  39769 1HB  LEU C2590       2.464  -2.369  47.262  1.00  0.250          H  
ATOM  39770 2HB  LEU C2590       3.582  -1.551  48.365  1.00  0.250          H  
ATOM  39771  HG  LEU C2590       1.210  -0.176  47.033  1.00  0.250          H  
ATOM  39772 1HD1 LEU C2590       0.031  -0.304  49.126  1.00  0.250          H  
ATOM  39773 2HD1 LEU C2590       0.394  -1.920  48.471  1.00  0.250          H  
ATOM  39774 3HD1 LEU C2590       1.357  -1.243  49.785  1.00  0.250          H  
ATOM  39775 1HD2 LEU C2590       1.546   1.550  48.769  1.00  0.250          H  
ATOM  39776 2HD2 LEU C2590       2.915   0.635  49.417  1.00  0.250          H  
ATOM  39777 3HD2 LEU C2590       2.998   1.364  47.810  1.00  0.250          H  
ATOM  39778  N   VAL C2591       4.835  -3.044  45.530  1.00  0.150          N  
ATOM  39779  CA  VAL C2591       5.947  -3.950  45.285  1.00  0.140          C  
ATOM  39780  C   VAL C2591       6.926  -3.364  44.301  1.00  0.140          C  
ATOM  39781  O   VAL C2591       8.137  -3.422  44.529  1.00  0.140          O  
ATOM  39782  CB  VAL C2591       5.430  -5.325  44.839  1.00  0.200          C  
ATOM  39783  CG1 VAL C2591       6.577  -6.225  44.347  1.00  0.200          C  
ATOM  39784  CG2 VAL C2591       4.742  -5.976  46.054  1.00  0.200          C  
ATOM  39785  H   VAL C2591       3.891  -3.357  45.288  1.00  0.180          H  
ATOM  39786  HA  VAL C2591       6.471  -4.094  46.210  1.00  0.170          H  
ATOM  39787  HB  VAL C2591       4.714  -5.198  44.023  1.00  0.240          H  
ATOM  39788 1HG1 VAL C2591       6.172  -7.194  44.056  1.00  0.240          H  
ATOM  39789 2HG1 VAL C2591       7.067  -5.773  43.485  1.00  0.240          H  
ATOM  39790 3HG1 VAL C2591       7.295  -6.360  45.121  1.00  0.240          H  
ATOM  39791 1HG2 VAL C2591       4.339  -6.931  45.766  1.00  0.240          H  
ATOM  39792 2HG2 VAL C2591       5.461  -6.105  46.858  1.00  0.240          H  
ATOM  39793 3HG2 VAL C2591       3.932  -5.343  46.398  1.00  0.240          H  
ATOM  39794  N   THR C2592       6.422  -2.800  43.212  1.00  0.140          N  
ATOM  39795  CA  THR C2592       7.283  -2.201  42.226  1.00  0.130          C  
ATOM  39796  C   THR C2592       8.097  -1.084  42.834  1.00  0.130          C  
ATOM  39797  O   THR C2592       9.312  -1.006  42.608  1.00  0.130          O  
ATOM  39798  CB  THR C2592       6.453  -1.628  41.082  1.00  0.190          C  
ATOM  39799  OG1 THR C2592       5.746  -2.681  40.416  1.00  0.190          O  
ATOM  39800  CG2 THR C2592       7.328  -0.901  40.130  1.00  0.190          C  
ATOM  39801  H   THR C2592       5.418  -2.794  43.038  1.00  0.170          H  
ATOM  39802  HA  THR C2592       7.960  -2.963  41.842  1.00  0.160          H  
ATOM  39803  HB  THR C2592       5.719  -0.938  41.493  1.00  0.220          H  
ATOM  39804  HG1 THR C2592       5.053  -3.006  41.028  1.00  0.220          H  
ATOM  39805 1HG2 THR C2592       6.689  -0.507  39.377  1.00  0.220          H  
ATOM  39806 2HG2 THR C2592       7.842  -0.088  40.622  1.00  0.220          H  
ATOM  39807 3HG2 THR C2592       8.062  -1.573  39.705  1.00  0.220          H  
ATOM  39808  N   ALA C2593       7.437  -0.202  43.593  1.00  0.130          N  
ATOM  39809  CA  ALA C2593       8.132   0.910  44.189  1.00  0.130          C  
ATOM  39810  C   ALA C2593       9.230   0.413  45.132  1.00  0.130          C  
ATOM  39811  O   ALA C2593      10.336   0.951  45.121  1.00  0.140          O  
ATOM  39812  CB  ALA C2593       7.124   1.797  44.898  1.00  0.180          C  
ATOM  39813  H   ALA C2593       6.425  -0.284  43.731  1.00  0.160          H  
ATOM  39814  HA  ALA C2593       8.606   1.476  43.393  1.00  0.160          H  
ATOM  39815 1HB  ALA C2593       7.600   2.658  45.306  1.00  0.220          H  
ATOM  39816 2HB  ALA C2593       6.377   2.122  44.179  1.00  0.220          H  
ATOM  39817 3HB  ALA C2593       6.638   1.230  45.691  1.00  0.220          H  
ATOM  39818  N   MET C2594       8.965  -0.649  45.908  1.00  0.140          N  
ATOM  39819  CA  MET C2594       9.973  -1.197  46.815  1.00  0.140          C  
ATOM  39820  C   MET C2594      11.176  -1.793  46.092  1.00  0.140          C  
ATOM  39821  O   MET C2594      12.313  -1.619  46.544  1.00  0.150          O  
ATOM  39822  CB  MET C2594       9.369  -2.260  47.693  1.00  0.200          C  
ATOM  39823  CG  MET C2594       8.419  -1.752  48.724  1.00  0.200          C  
ATOM  39824  SD  MET C2594       7.954  -3.019  49.829  1.00  0.200          S  
ATOM  39825  CE  MET C2594       6.991  -4.142  48.870  1.00  0.200          C  
ATOM  39826  H   MET C2594       8.016  -1.040  45.917  1.00  0.170          H  
ATOM  39827  HA  MET C2594      10.329  -0.388  47.447  1.00  0.170          H  
ATOM  39828 1HB  MET C2594       8.838  -2.955  47.053  1.00  0.240          H  
ATOM  39829 2HB  MET C2594      10.154  -2.810  48.199  1.00  0.240          H  
ATOM  39830 1HG  MET C2594       8.906  -0.963  49.296  1.00  0.240          H  
ATOM  39831 2HG  MET C2594       7.540  -1.338  48.281  1.00  0.240          H  
ATOM  39832 1HE  MET C2594       6.697  -4.968  49.478  1.00  0.240          H  
ATOM  39833 2HE  MET C2594       6.110  -3.630  48.480  1.00  0.240          H  
ATOM  39834 3HE  MET C2594       7.593  -4.524  48.067  1.00  0.240          H  
ATOM  39835  N   VAL C2595      10.943  -2.493  44.981  1.00  0.140          N  
ATOM  39836  CA  VAL C2595      12.059  -3.060  44.235  1.00  0.140          C  
ATOM  39837  C   VAL C2595      12.914  -1.934  43.671  1.00  0.140          C  
ATOM  39838  O   VAL C2595      14.145  -1.982  43.752  1.00  0.140          O  
ATOM  39839  CB  VAL C2595      11.576  -3.999  43.120  1.00  0.200          C  
ATOM  39840  CG1 VAL C2595      12.771  -4.422  42.223  1.00  0.200          C  
ATOM  39841  CG2 VAL C2595      10.918  -5.234  43.768  1.00  0.200          C  
ATOM  39842  H   VAL C2595       9.972  -2.662  44.691  1.00  0.170          H  
ATOM  39843  HA  VAL C2595      12.669  -3.643  44.923  1.00  0.170          H  
ATOM  39844  HB  VAL C2595      10.844  -3.476  42.496  1.00  0.240          H  
ATOM  39845 1HG1 VAL C2595      12.416  -5.090  41.440  1.00  0.240          H  
ATOM  39846 2HG1 VAL C2595      13.230  -3.549  41.760  1.00  0.240          H  
ATOM  39847 3HG1 VAL C2595      13.516  -4.940  42.830  1.00  0.240          H  
ATOM  39848 1HG2 VAL C2595      10.558  -5.907  42.990  1.00  0.240          H  
ATOM  39849 2HG2 VAL C2595      11.648  -5.751  44.388  1.00  0.240          H  
ATOM  39850 3HG2 VAL C2595      10.083  -4.925  44.387  1.00  0.240          H  
ATOM  39851  N   LEU C2596      12.272  -0.929  43.081  1.00  0.130          N  
ATOM  39852  CA  LEU C2596      13.005   0.199  42.547  1.00  0.130          C  
ATOM  39853  C   LEU C2596      13.721   0.950  43.649  1.00  0.130          C  
ATOM  39854  O   LEU C2596      14.838   1.419  43.438  1.00  0.130          O  
ATOM  39855  CB  LEU C2596      12.055   1.103  41.800  1.00  0.180          C  
ATOM  39856  CG  LEU C2596      11.515   0.586  40.476  1.00  0.180          C  
ATOM  39857  CD1 LEU C2596      10.418   1.474  40.079  1.00  0.180          C  
ATOM  39858  CD2 LEU C2596      12.610   0.604  39.390  1.00  0.180          C  
ATOM  39859  H   LEU C2596      11.247  -0.949  43.011  1.00  0.160          H  
ATOM  39860  HA  LEU C2596      13.757  -0.177  41.866  1.00  0.160          H  
ATOM  39861 1HB  LEU C2596      11.188   1.213  42.435  1.00  0.220          H  
ATOM  39862 2HB  LEU C2596      12.514   2.079  41.648  1.00  0.220          H  
ATOM  39863  HG  LEU C2596      11.126  -0.426  40.598  1.00  0.220          H  
ATOM  39864 1HD1 LEU C2596       9.996   1.127  39.134  1.00  0.220          H  
ATOM  39865 2HD1 LEU C2596       9.655   1.449  40.847  1.00  0.220          H  
ATOM  39866 3HD1 LEU C2596      10.792   2.487  39.973  1.00  0.220          H  
ATOM  39867 1HD2 LEU C2596      12.182   0.255  38.449  1.00  0.220          H  
ATOM  39868 2HD2 LEU C2596      12.983   1.623  39.261  1.00  0.220          H  
ATOM  39869 3HD2 LEU C2596      13.432  -0.046  39.665  1.00  0.220          H  
ATOM  39870  N   SER C2597      13.093   1.062  44.824  1.00  0.140          N  
ATOM  39871  CA  SER C2597      13.689   1.722  45.968  1.00  0.150          C  
ATOM  39872  C   SER C2597      14.964   1.010  46.349  1.00  0.140          C  
ATOM  39873  O   SER C2597      15.976   1.666  46.593  1.00  0.140          O  
ATOM  39874  CB  SER C2597      12.708   1.784  47.106  1.00  0.210          C  
ATOM  39875  OG  SER C2597      13.246   2.430  48.206  1.00  0.210          O  
ATOM  39876  H   SER C2597      12.142   0.709  44.923  1.00  0.170          H  
ATOM  39877  HA  SER C2597      13.963   2.730  45.695  1.00  0.180          H  
ATOM  39878 1HB  SER C2597      11.834   2.310  46.765  1.00  0.250          H  
ATOM  39879 2HB  SER C2597      12.400   0.791  47.388  1.00  0.250          H  
ATOM  39880  HG  SER C2597      13.554   1.713  48.809  1.00  0.250          H  
ATOM  39881  N   LEU C2598      14.943  -0.327  46.367  1.00  0.140          N  
ATOM  39882  CA  LEU C2598      16.142  -1.093  46.656  1.00  0.140          C  
ATOM  39883  C   LEU C2598      17.243  -0.763  45.662  1.00  0.130          C  
ATOM  39884  O   LEU C2598      18.378  -0.507  46.065  1.00  0.140          O  
ATOM  39885  CB  LEU C2598      15.862  -2.600  46.579  1.00  0.200          C  
ATOM  39886  CG  LEU C2598      17.079  -3.547  46.774  1.00  0.200          C  
ATOM  39887  CD1 LEU C2598      17.661  -3.338  48.134  1.00  0.200          C  
ATOM  39888  CD2 LEU C2598      16.622  -4.986  46.587  1.00  0.200          C  
ATOM  39889  H   LEU C2598      14.048  -0.812  46.237  1.00  0.170          H  
ATOM  39890  HA  LEU C2598      16.465  -0.827  47.659  1.00  0.170          H  
ATOM  39891 1HB  LEU C2598      15.113  -2.840  47.329  1.00  0.240          H  
ATOM  39892 2HB  LEU C2598      15.439  -2.822  45.611  1.00  0.240          H  
ATOM  39893  HG  LEU C2598      17.845  -3.324  46.037  1.00  0.240          H  
ATOM  39894 1HD1 LEU C2598      18.500  -3.993  48.285  1.00  0.240          H  
ATOM  39895 2HD1 LEU C2598      18.000  -2.315  48.241  1.00  0.240          H  
ATOM  39896 3HD1 LEU C2598      16.899  -3.549  48.869  1.00  0.240          H  
ATOM  39897 1HD2 LEU C2598      17.458  -5.660  46.709  1.00  0.240          H  
ATOM  39898 2HD2 LEU C2598      15.864  -5.221  47.316  1.00  0.240          H  
ATOM  39899 3HD2 LEU C2598      16.210  -5.103  45.585  1.00  0.240          H  
ATOM  39900  N   ILE C2599      16.908  -0.735  44.372  1.00  0.130          N  
ATOM  39901  CA  ILE C2599      17.909  -0.446  43.363  1.00  0.130          C  
ATOM  39902  C   ILE C2599      18.482   0.944  43.600  1.00  0.130          C  
ATOM  39903  O   ILE C2599      19.695   1.106  43.616  1.00  0.140          O  
ATOM  39904  CB  ILE C2599      17.303  -0.541  41.943  1.00  0.180          C  
ATOM  39905  CG1 ILE C2599      16.934  -2.030  41.647  1.00  0.180          C  
ATOM  39906  CG2 ILE C2599      18.308   0.025  40.893  1.00  0.180          C  
ATOM  39907  CD1 ILE C2599      16.035  -2.246  40.428  1.00  0.180          C  
ATOM  39908  H   ILE C2599      15.946  -0.980  44.107  1.00  0.160          H  
ATOM  39909  HA  ILE C2599      18.714  -1.172  43.452  1.00  0.160          H  
ATOM  39910  HB  ILE C2599      16.382   0.035  41.905  1.00  0.220          H  
ATOM  39911 1HG1 ILE C2599      17.855  -2.591  41.498  1.00  0.220          H  
ATOM  39912 2HG1 ILE C2599      16.419  -2.439  42.518  1.00  0.220          H  
ATOM  39913 1HG2 ILE C2599      17.881  -0.035  39.900  1.00  0.220          H  
ATOM  39914 2HG2 ILE C2599      18.536   1.068  41.108  1.00  0.220          H  
ATOM  39915 3HG2 ILE C2599      19.232  -0.556  40.927  1.00  0.220          H  
ATOM  39916 1HD1 ILE C2599      15.832  -3.311  40.317  1.00  0.220          H  
ATOM  39917 2HD1 ILE C2599      15.097  -1.718  40.575  1.00  0.220          H  
ATOM  39918 3HD1 ILE C2599      16.517  -1.880  39.530  1.00  0.220          H  
ATOM  39919  N   VAL C2600      17.629   1.940  43.814  1.00  0.130          N  
ATOM  39920  CA  VAL C2600      18.081   3.309  44.035  1.00  0.140          C  
ATOM  39921  C   VAL C2600      18.952   3.400  45.305  1.00  0.140          C  
ATOM  39922  O   VAL C2600      20.021   4.027  45.291  1.00  0.160          O  
ATOM  39923  CB  VAL C2600      16.842   4.251  44.076  1.00  0.190          C  
ATOM  39924  CG1 VAL C2600      17.187   5.677  44.509  1.00  0.190          C  
ATOM  39925  CG2 VAL C2600      16.234   4.308  42.660  1.00  0.190          C  
ATOM  39926  H   VAL C2600      16.627   1.733  43.798  1.00  0.160          H  
ATOM  39927  HA  VAL C2600      18.691   3.600  43.180  1.00  0.170          H  
ATOM  39928  HB  VAL C2600      16.117   3.846  44.787  1.00  0.230          H  
ATOM  39929 1HG1 VAL C2600      16.271   6.273  44.511  1.00  0.230          H  
ATOM  39930 2HG1 VAL C2600      17.618   5.678  45.508  1.00  0.230          H  
ATOM  39931 3HG1 VAL C2600      17.879   6.098  43.808  1.00  0.230          H  
ATOM  39932 1HG2 VAL C2600      15.352   4.942  42.664  1.00  0.230          H  
ATOM  39933 2HG2 VAL C2600      16.972   4.715  41.972  1.00  0.230          H  
ATOM  39934 3HG2 VAL C2600      15.956   3.313  42.333  1.00  0.230          H  
ATOM  39935  N   ALA C2601      18.529   2.743  46.388  1.00  0.140          N  
ATOM  39936  CA  ALA C2601      19.263   2.683  47.650  1.00  0.140          C  
ATOM  39937  C   ALA C2601      20.651   2.047  47.483  1.00  0.150          C  
ATOM  39938  O   ALA C2601      21.573   2.346  48.237  1.00  0.160          O  
ATOM  39939  CB  ALA C2601      18.467   1.907  48.673  1.00  0.200          C  
ATOM  39940  H   ALA C2601      17.631   2.265  46.347  1.00  0.170          H  
ATOM  39941  HA  ALA C2601      19.387   3.698  48.012  1.00  0.170          H  
ATOM  39942 1HB  ALA C2601      18.991   1.904  49.626  1.00  0.240          H  
ATOM  39943 2HB  ALA C2601      17.508   2.386  48.778  1.00  0.240          H  
ATOM  39944 3HB  ALA C2601      18.327   0.885  48.324  1.00  0.240          H  
ATOM  39945  N   LEU C2602      20.795   1.104  46.550  1.00  0.140          N  
ATOM  39946  CA  LEU C2602      22.082   0.466  46.313  1.00  0.150          C  
ATOM  39947  C   LEU C2602      22.949   1.146  45.235  1.00  0.170          C  
ATOM  39948  O   LEU C2602      24.173   1.159  45.362  1.00  0.180          O  
ATOM  39949  CB  LEU C2602      21.854  -0.997  45.910  1.00  0.210          C  
ATOM  39950  CG  LEU C2602      21.190  -1.940  46.962  1.00  0.210          C  
ATOM  39951  CD1 LEU C2602      20.900  -3.256  46.314  1.00  0.210          C  
ATOM  39952  CD2 LEU C2602      22.114  -2.166  48.135  1.00  0.210          C  
ATOM  39953  H   LEU C2602      19.983   0.785  46.008  1.00  0.170          H  
ATOM  39954  HA  LEU C2602      22.641   0.498  47.238  1.00  0.180          H  
ATOM  39955 1HB  LEU C2602      21.204  -0.993  45.031  1.00  0.250          H  
ATOM  39956 2HB  LEU C2602      22.810  -1.429  45.628  1.00  0.250          H  
ATOM  39957  HG  LEU C2602      20.258  -1.506  47.310  1.00  0.250          H  
ATOM  39958 1HD1 LEU C2602      20.438  -3.917  47.029  1.00  0.250          H  
ATOM  39959 2HD1 LEU C2602      20.228  -3.107  45.470  1.00  0.250          H  
ATOM  39960 3HD1 LEU C2602      21.823  -3.697  45.973  1.00  0.250          H  
ATOM  39961 1HD2 LEU C2602      21.631  -2.842  48.845  1.00  0.250          H  
ATOM  39962 2HD2 LEU C2602      23.047  -2.611  47.791  1.00  0.250          H  
ATOM  39963 3HD2 LEU C2602      22.318  -1.235  48.619  1.00  0.250          H  
ATOM  39964  N   THR C2603      22.341   1.729  44.187  1.00  0.180          N  
ATOM  39965  CA  THR C2603      23.123   2.283  43.078  1.00  0.200          C  
ATOM  39966  C   THR C2603      23.190   3.811  42.981  1.00  0.200          C  
ATOM  39967  O   THR C2603      24.098   4.351  42.356  1.00  0.220          O  
ATOM  39968  CB  THR C2603      22.501   1.846  41.742  1.00  0.270          C  
ATOM  39969  OG1 THR C2603      21.199   2.431  41.618  1.00  0.270          O  
ATOM  39970  CG2 THR C2603      22.337   0.346  41.722  1.00  0.270          C  
ATOM  39971  H   THR C2603      21.327   1.693  44.091  1.00  0.220          H  
ATOM  39972  HA  THR C2603      24.137   1.901  43.158  1.00  0.240          H  
ATOM  39973  HB  THR C2603      23.122   2.175  40.932  1.00  0.330          H  
ATOM  39974  HG1 THR C2603      20.879   2.298  40.724  1.00  0.330          H  
ATOM  39975 1HG2 THR C2603      21.890   0.044  40.779  1.00  0.330          H  
ATOM  39976 2HG2 THR C2603      23.291  -0.128  41.837  1.00  0.330          H  
ATOM  39977 3HG2 THR C2603      21.691   0.039  42.534  1.00  0.330          H  
ATOM  39978  N   PHE C2604      22.247   4.524  43.579  1.00  0.180          N  
ATOM  39979  CA  PHE C2604      22.186   5.972  43.456  1.00  0.200          C  
ATOM  39980  C   PHE C2604      22.500   6.654  44.769  1.00  0.180          C  
ATOM  39981  O   PHE C2604      23.366   7.529  44.844  1.00  0.220          O  
ATOM  39982  CB  PHE C2604      20.792   6.347  42.963  1.00  0.270          C  
ATOM  39983  CG  PHE C2604      20.492   7.792  42.727  1.00  0.270          C  
ATOM  39984  CD1 PHE C2604      21.037   8.459  41.649  1.00  0.270          C  
ATOM  39985  CD2 PHE C2604      19.615   8.482  43.568  1.00  0.270          C  
ATOM  39986  CE1 PHE C2604      20.718   9.769  41.417  1.00  0.270          C  
ATOM  39987  CE2 PHE C2604      19.297   9.795  43.330  1.00  0.270          C  
ATOM  39988  CZ  PHE C2604      19.847  10.441  42.252  1.00  0.270          C  
ATOM  39989  H   PHE C2604      21.514   4.062  44.106  1.00  0.220          H  
ATOM  39990  HA  PHE C2604      22.918   6.296  42.731  1.00  0.240          H  
ATOM  39991 1HB  PHE C2604      20.596   5.808  42.036  1.00  0.330          H  
ATOM  39992 2HB  PHE C2604      20.089   5.981  43.682  1.00  0.330          H  
ATOM  39993  HD1 PHE C2604      21.718   7.933  40.971  1.00  0.330          H  
ATOM  39994  HD2 PHE C2604      19.176   7.970  44.424  1.00  0.330          H  
ATOM  39995  HE1 PHE C2604      21.150  10.267  40.569  1.00  0.330          H  
ATOM  39996  HE2 PHE C2604      18.610  10.323  43.993  1.00  0.330          H  
ATOM  39997  HZ  PHE C2604      19.596  11.480  42.060  1.00  0.330          H  
ATOM  39998  N   THR C2605      21.834   6.216  45.823  1.00  0.170          N  
ATOM  39999  CA  THR C2605      21.979   6.865  47.107  1.00  0.160          C  
ATOM  40000  C   THR C2605      23.432   6.888  47.617  1.00  0.170          C  
ATOM  40001  O   THR C2605      23.859   7.958  48.053  1.00  0.180          O  
ATOM  40002  CB  THR C2605      21.016   6.241  48.150  1.00  0.230          C  
ATOM  40003  OG1 THR C2605      19.665   6.423  47.703  1.00  0.230          O  
ATOM  40004  CG2 THR C2605      21.175   6.928  49.500  1.00  0.230          C  
ATOM  40005  H   THR C2605      21.176   5.446  45.704  1.00  0.200          H  
ATOM  40006  HA  THR C2605      21.667   7.904  46.983  1.00  0.190          H  
ATOM  40007  HB  THR C2605      21.209   5.188  48.261  1.00  0.270          H  
ATOM  40008  HG1 THR C2605      19.509   5.861  46.939  1.00  0.270          H  
ATOM  40009 1HG2 THR C2605      20.476   6.494  50.203  1.00  0.270          H  
ATOM  40010 2HG2 THR C2605      22.182   6.803  49.870  1.00  0.270          H  
ATOM  40011 3HG2 THR C2605      20.965   7.977  49.395  1.00  0.270          H  
ATOM  40012  N   PRO C2606      24.220   5.776  47.656  1.00  0.180          N  
ATOM  40013  CA  PRO C2606      25.606   5.814  48.082  1.00  0.200          C  
ATOM  40014  C   PRO C2606      26.517   6.612  47.144  1.00  0.190          C  
ATOM  40015  O   PRO C2606      27.546   7.135  47.568  1.00  0.240          O  
ATOM  40016  CB  PRO C2606      25.975   4.334  48.130  1.00  0.300          C  
ATOM  40017  CG  PRO C2606      25.008   3.647  47.229  1.00  0.300          C  
ATOM  40018  CD  PRO C2606      23.731   4.415  47.374  1.00  0.300          C  
ATOM  40019  HA  PRO C2606      25.640   6.228  49.096  1.00  0.240          H  
ATOM  40020 1HB  PRO C2606      26.996   4.194  47.819  1.00  0.360          H  
ATOM  40021 2HB  PRO C2606      25.903   3.986  49.160  1.00  0.360          H  
ATOM  40022 1HG  PRO C2606      25.381   3.617  46.193  1.00  0.360          H  
ATOM  40023 2HG  PRO C2606      24.884   2.601  47.537  1.00  0.360          H  
ATOM  40024 1HD  PRO C2606      23.184   4.284  46.457  1.00  0.360          H  
ATOM  40025 2HD  PRO C2606      23.196   4.037  48.240  1.00  0.360          H  
ATOM  40026  N   ALA C2607      26.147   6.743  45.867  1.00  0.150          N  
ATOM  40027  CA  ALA C2607      26.950   7.551  44.967  1.00  0.160          C  
ATOM  40028  C   ALA C2607      26.853   8.983  45.433  1.00  0.180          C  
ATOM  40029  O   ALA C2607      27.847   9.705  45.580  1.00  0.230          O  
ATOM  40030  CB  ALA C2607      26.477   7.410  43.543  1.00  0.220          C  
ATOM  40031  H   ALA C2607      25.319   6.294  45.488  1.00  0.180          H  
ATOM  40032  HA  ALA C2607      27.988   7.237  45.035  1.00  0.190          H  
ATOM  40033 1HB  ALA C2607      27.089   8.031  42.946  1.00  0.260          H  
ATOM  40034 2HB  ALA C2607      26.563   6.374  43.223  1.00  0.260          H  
ATOM  40035 3HB  ALA C2607      25.442   7.730  43.460  1.00  0.260          H  
ATOM  40036  N   LEU C2608      25.614   9.371  45.714  1.00  0.170          N  
ATOM  40037  CA  LEU C2608      25.338  10.696  46.181  1.00  0.180          C  
ATOM  40038  C   LEU C2608      25.915  10.888  47.568  1.00  0.190          C  
ATOM  40039  O   LEU C2608      26.503  11.918  47.849  1.00  0.240          O  
ATOM  40040  CB  LEU C2608      23.838  10.950  46.178  1.00  0.250          C  
ATOM  40041  CG  LEU C2608      23.221  11.545  44.876  1.00  0.250          C  
ATOM  40042  CD1 LEU C2608      23.454  10.609  43.663  1.00  0.250          C  
ATOM  40043  CD2 LEU C2608      21.742  11.747  45.106  1.00  0.250          C  
ATOM  40044  H   LEU C2608      24.840   8.716  45.551  1.00  0.200          H  
ATOM  40045  HA  LEU C2608      25.818  11.404  45.508  1.00  0.220          H  
ATOM  40046 1HB  LEU C2608      23.334  10.004  46.381  1.00  0.300          H  
ATOM  40047 2HB  LEU C2608      23.631  11.616  46.977  1.00  0.300          H  
ATOM  40048  HG  LEU C2608      23.690  12.499  44.656  1.00  0.300          H  
ATOM  40049 1HD1 LEU C2608      23.008  11.045  42.780  1.00  0.300          H  
ATOM  40050 2HD1 LEU C2608      24.515  10.467  43.484  1.00  0.300          H  
ATOM  40051 3HD1 LEU C2608      22.989   9.657  43.847  1.00  0.300          H  
ATOM  40052 1HD2 LEU C2608      21.291  12.173  44.216  1.00  0.300          H  
ATOM  40053 2HD2 LEU C2608      21.276  10.784  45.325  1.00  0.300          H  
ATOM  40054 3HD2 LEU C2608      21.591  12.419  45.942  1.00  0.300          H  
ATOM  40055  N   CYS C2609      25.842   9.893  48.439  1.00  0.180          N  
ATOM  40056  CA  CYS C2609      26.388  10.127  49.766  1.00  0.180          C  
ATOM  40057  C   CYS C2609      27.888  10.432  49.676  1.00  0.190          C  
ATOM  40058  O   CYS C2609      28.375  11.444  50.198  1.00  0.200          O  
ATOM  40059  CB  CYS C2609      26.199   8.894  50.642  1.00  0.250          C  
ATOM  40060  SG  CYS C2609      24.497   8.540  51.068  1.00  0.250          S  
ATOM  40061  H   CYS C2609      25.351   9.032  48.202  1.00  0.220          H  
ATOM  40062  HA  CYS C2609      25.871  10.965  50.205  1.00  0.220          H  
ATOM  40063 1HB  CYS C2609      26.615   8.033  50.137  1.00  0.300          H  
ATOM  40064 2HB  CYS C2609      26.760   9.016  51.561  1.00  0.300          H  
ATOM  40065  HG  CYS C2609      24.078   8.325  49.790  1.00  0.300          H  
ATOM  40066  N   ALA C2610      28.592   9.646  48.853  1.00  0.190          N  
ATOM  40067  CA  ALA C2610      30.029   9.755  48.635  1.00  0.200          C  
ATOM  40068  C   ALA C2610      30.482  11.126  48.097  1.00  0.210          C  
ATOM  40069  O   ALA C2610      31.588  11.569  48.419  1.00  0.240          O  
ATOM  40070  CB  ALA C2610      30.450   8.655  47.680  1.00  0.280          C  
ATOM  40071  H   ALA C2610      28.116   8.858  48.404  1.00  0.230          H  
ATOM  40072  HA  ALA C2610      30.519   9.596  49.594  1.00  0.240          H  
ATOM  40073 1HB  ALA C2610      31.509   8.665  47.531  1.00  0.330          H  
ATOM  40074 2HB  ALA C2610      30.147   7.700  48.106  1.00  0.330          H  
ATOM  40075 3HB  ALA C2610      29.951   8.798  46.723  1.00  0.330          H  
ATOM  40076  N   THR C2611      29.669  11.792  47.255  1.00  0.220          N  
ATOM  40077  CA  THR C2611      30.086  13.094  46.700  1.00  0.240          C  
ATOM  40078  C   THR C2611      29.265  14.308  47.165  1.00  0.260          C  
ATOM  40079  O   THR C2611      29.645  15.465  46.915  1.00  0.290          O  
ATOM  40080  CB  THR C2611      30.073  13.080  45.166  1.00  0.330          C  
ATOM  40081  OG1 THR C2611      28.744  12.846  44.687  1.00  0.330          O  
ATOM  40082  CG2 THR C2611      30.975  11.979  44.675  1.00  0.330          C  
ATOM  40083  H   THR C2611      28.785  11.362  46.957  1.00  0.260          H  
ATOM  40084  HA  THR C2611      31.113  13.270  47.012  1.00  0.290          H  
ATOM  40085  HB  THR C2611      30.426  14.040  44.795  1.00  0.390          H  
ATOM  40086  HG1 THR C2611      28.709  13.033  43.747  1.00  0.390          H  
ATOM  40087 1HG2 THR C2611      30.969  11.988  43.599  1.00  0.390          H  
ATOM  40088 2HG2 THR C2611      31.987  12.149  45.038  1.00  0.390          H  
ATOM  40089 3HG2 THR C2611      30.615  11.015  45.038  1.00  0.390          H  
ATOM  40090  N   ILE C2612      28.144  14.070  47.817  1.00  0.250          N  
ATOM  40091  CA  ILE C2612      27.286  15.138  48.261  1.00  0.260          C  
ATOM  40092  C   ILE C2612      27.479  15.457  49.759  1.00  0.260          C  
ATOM  40093  O   ILE C2612      27.489  16.637  50.132  1.00  0.290          O  
ATOM  40094  CB  ILE C2612      25.819  14.850  47.882  1.00  0.360          C  
ATOM  40095  CG1 ILE C2612      25.660  14.618  46.314  1.00  0.360          C  
ATOM  40096  CG2 ILE C2612      24.960  15.945  48.334  1.00  0.360          C  
ATOM  40097  CD1 ILE C2612      26.111  15.742  45.391  1.00  0.360          C  
ATOM  40098  H   ILE C2612      27.839  13.117  47.978  1.00  0.300          H  
ATOM  40099  HA  ILE C2612      27.562  16.027  47.730  1.00  0.310          H  
ATOM  40100  HB  ILE C2612      25.504  13.964  48.358  1.00  0.430          H  
ATOM  40101 1HG1 ILE C2612      26.234  13.737  46.048  1.00  0.430          H  
ATOM  40102 2HG1 ILE C2612      24.609  14.417  46.115  1.00  0.430          H  
ATOM  40103 1HG2 ILE C2612      23.920  15.724  48.091  1.00  0.430          H  
ATOM  40104 2HG2 ILE C2612      25.071  16.015  49.393  1.00  0.430          H  
ATOM  40105 3HG2 ILE C2612      25.248  16.881  47.874  1.00  0.430          H  
ATOM  40106 1HD1 ILE C2612      25.945  15.436  44.359  1.00  0.430          H  
ATOM  40107 2HD1 ILE C2612      25.545  16.647  45.589  1.00  0.430          H  
ATOM  40108 3HD1 ILE C2612      27.170  15.939  45.529  1.00  0.430          H  
ATOM  40109  N   LEU C2613      27.607  14.447  50.635  1.00  0.250          N  
ATOM  40110  CA  LEU C2613      27.704  14.746  52.062  1.00  0.270          C  
ATOM  40111  C   LEU C2613      29.045  15.419  52.372  1.00  0.320          C  
ATOM  40112  O   LEU C2613      30.065  15.122  51.754  1.00  0.460          O  
ATOM  40113  CB  LEU C2613      27.561  13.456  52.900  1.00  0.370          C  
ATOM  40114  CG  LEU C2613      26.197  12.683  52.798  1.00  0.370          C  
ATOM  40115  CD1 LEU C2613      26.281  11.362  53.593  1.00  0.370          C  
ATOM  40116  CD2 LEU C2613      25.082  13.516  53.307  1.00  0.370          C  
ATOM  40117  H   LEU C2613      27.672  13.469  50.338  1.00  0.300          H  
ATOM  40118  HA  LEU C2613      26.920  15.449  52.327  1.00  0.320          H  
ATOM  40119 1HB  LEU C2613      28.347  12.769  52.599  1.00  0.440          H  
ATOM  40120 2HB  LEU C2613      27.714  13.717  53.944  1.00  0.440          H  
ATOM  40121  HG  LEU C2613      26.011  12.452  51.773  1.00  0.440          H  
ATOM  40122 1HD1 LEU C2613      25.345  10.809  53.500  1.00  0.440          H  
ATOM  40123 2HD1 LEU C2613      27.092  10.770  53.188  1.00  0.440          H  
ATOM  40124 3HD1 LEU C2613      26.472  11.573  54.649  1.00  0.440          H  
ATOM  40125 1HD2 LEU C2613      24.155  12.966  53.222  1.00  0.440          H  
ATOM  40126 2HD2 LEU C2613      25.257  13.759  54.350  1.00  0.440          H  
ATOM  40127 3HD2 LEU C2613      25.011  14.424  52.727  1.00  0.440          H  
ATOM  40128  N   LYS C2614      29.031  16.346  53.324  1.00  0.400          N  
ATOM  40129  CA  LYS C2614      30.237  17.045  53.764  1.00  0.490          C  
ATOM  40130  C   LYS C2614      30.878  16.316  54.930  1.00  0.420          C  
ATOM  40131  O   LYS C2614      30.180  15.896  55.842  1.00  1.170          O  
ATOM  40132  CB  LYS C2614      29.895  18.487  54.157  1.00  0.650          C  
ATOM  40133  CG  LYS C2614      31.090  19.358  54.554  1.00  0.650          C  
ATOM  40134  CD  LYS C2614      30.655  20.800  54.837  1.00  0.650          C  
ATOM  40135  CE  LYS C2614      31.839  21.666  55.256  1.00  0.650          C  
ATOM  40136  NZ  LYS C2614      31.429  23.074  55.536  1.00  0.650          N  
ATOM  40137  H   LYS C2614      28.153  16.553  53.778  1.00  0.480          H  
ATOM  40138  HA  LYS C2614      30.952  17.061  52.942  1.00  0.590          H  
ATOM  40139 1HB  LYS C2614      29.386  18.975  53.324  1.00  0.780          H  
ATOM  40140 2HB  LYS C2614      29.204  18.475  55.000  1.00  0.780          H  
ATOM  40141 1HG  LYS C2614      31.556  18.951  55.459  1.00  0.780          H  
ATOM  40142 2HG  LYS C2614      31.827  19.354  53.752  1.00  0.780          H  
ATOM  40143 1HD  LYS C2614      30.197  21.229  53.944  1.00  0.780          H  
ATOM  40144 2HD  LYS C2614      29.918  20.800  55.640  1.00  0.780          H  
ATOM  40145 1HE  LYS C2614      32.288  21.243  56.154  1.00  0.780          H  
ATOM  40146 2HE  LYS C2614      32.580  21.667  54.457  1.00  0.780          H  
ATOM  40147 1HZ  LYS C2614      32.240  23.613  55.810  1.00  0.780          H  
ATOM  40148 2HZ  LYS C2614      31.021  23.481  54.705  1.00  0.780          H  
ATOM  40149 3HZ  LYS C2614      30.750  23.088  56.284  1.00  0.780          H  
ATOM  40150  N   GLN C2615      32.198  16.169  54.925  1.00  0.530          N  
ATOM  40151  CA  GLN C2615      32.852  15.460  56.021  1.00  0.900          C  
ATOM  40152  C   GLN C2615      32.643  16.108  57.370  1.00  0.480          C  
ATOM  40153  O   GLN C2615      32.770  17.317  57.515  1.00  1.050          O  
ATOM  40154  CB  GLN C2615      34.363  15.305  55.810  1.00  1.110          C  
ATOM  40155  CG  GLN C2615      35.016  14.438  56.927  1.00  1.110          C  
ATOM  40156  CD  GLN C2615      36.432  14.073  56.691  1.00  1.110          C  
ATOM  40157  OE1 GLN C2615      36.917  14.146  55.557  1.00  1.110          O  
ATOM  40158  NE2 GLN C2615      37.119  13.656  57.749  1.00  1.110          N  
ATOM  40159  H   GLN C2615      32.739  16.538  54.156  1.00  0.640          H  
ATOM  40160  HA  GLN C2615      32.421  14.464  56.075  1.00  1.080          H  
ATOM  40161 1HB  GLN C2615      34.582  14.888  54.839  1.00  1.330          H  
ATOM  40162 2HB  GLN C2615      34.830  16.288  55.851  1.00  1.330          H  
ATOM  40163 1HG  GLN C2615      35.008  14.998  57.859  1.00  1.330          H  
ATOM  40164 2HG  GLN C2615      34.445  13.513  57.047  1.00  1.330          H  
ATOM  40165 1HE2 GLN C2615      38.075  13.381  57.651  1.00  1.330          H  
ATOM  40166 2HE2 GLN C2615      36.685  13.592  58.655  1.00  1.330          H  
ATOM  40167  N   HIS C2616      32.373  15.280  58.367  1.00  0.720          N  
ATOM  40168  CA  HIS C2616      32.201  15.725  59.737  1.00  0.820          C  
ATOM  40169  C   HIS C2616      33.384  15.304  60.582  1.00  0.870          C  
ATOM  40170  O   HIS C2616      33.916  14.208  60.423  1.00  1.270          O  
ATOM  40171  CB  HIS C2616      30.924  15.160  60.366  1.00  1.110          C  
ATOM  40172  CG  HIS C2616      30.726  15.637  61.784  1.00  1.110          C  
ATOM  40173  ND1 HIS C2616      30.298  16.916  62.090  1.00  1.110          N  
ATOM  40174  CD2 HIS C2616      30.930  15.017  62.966  1.00  1.110          C  
ATOM  40175  CE1 HIS C2616      30.248  17.054  63.407  1.00  1.110          C  
ATOM  40176  NE2 HIS C2616      30.625  15.918  63.955  1.00  1.110          N  
ATOM  40177  H   HIS C2616      32.291  14.296  58.164  1.00  0.860          H  
ATOM  40178  HA  HIS C2616      32.139  16.812  59.767  1.00  0.980          H  
ATOM  40179 1HB  HIS C2616      30.058  15.457  59.771  1.00  1.330          H  
ATOM  40180 2HB  HIS C2616      30.964  14.069  60.369  1.00  1.330          H  
ATOM  40181  HD2 HIS C2616      31.285  14.006  63.105  1.00  1.330          H  
ATOM  40182  HE1 HIS C2616      29.956  17.951  63.948  1.00  1.330          H  
ATOM  40183  HE2 HIS C2616      30.695  15.740  64.957  1.00  1.330          H  
ATOM  40184  N   ASP C2617      33.809  16.176  61.481  1.00  1.130          N  
ATOM  40185  CA  ASP C2617      34.870  15.860  62.436  1.00  1.700          C  
ATOM  40186  C   ASP C2617      34.271  15.524  63.814  1.00  1.620          C  
ATOM  40187  O   ASP C2617      33.863  16.458  64.499  1.00  1.550          O  
ATOM  40188  CB  ASP C2617      35.846  17.034  62.572  1.00  2.150          C  
ATOM  40189  CG  ASP C2617      37.030  16.753  63.545  1.00  2.150          C  
ATOM  40190  OD1 ASP C2617      36.934  15.846  64.369  1.00  2.150          O  
ATOM  40191  OD2 ASP C2617      38.013  17.449  63.459  1.00  2.150          O  
ATOM  40192  H   ASP C2617      33.365  17.087  61.524  1.00  1.360          H  
ATOM  40193  HA  ASP C2617      35.441  15.025  62.044  1.00  2.040          H  
ATOM  40194 1HB  ASP C2617      36.253  17.282  61.589  1.00  2.580          H  
ATOM  40195 2HB  ASP C2617      35.305  17.912  62.934  1.00  2.580          H  
ATOM  40196  N   PRO C2618      34.225  14.242  64.259  1.00  2.160          N  
ATOM  40197  CA  PRO C2618      33.630  13.736  65.493  1.00  2.420          C  
ATOM  40198  C   PRO C2618      34.124  14.382  66.759  1.00  2.070          C  
ATOM  40199  O   PRO C2618      33.486  14.242  67.801  1.00  2.150          O  
ATOM  40200  CB  PRO C2618      34.073  12.294  65.525  1.00  3.630          C  
ATOM  40201  CG  PRO C2618      34.247  11.939  64.145  1.00  3.630          C  
ATOM  40202  CD  PRO C2618      34.758  13.177  63.444  1.00  3.630          C  
ATOM  40203  HA  PRO C2618      32.535  13.804  65.422  1.00  2.900          H  
ATOM  40204 1HB  PRO C2618      34.979  12.216  66.102  1.00  4.360          H  
ATOM  40205 2HB  PRO C2618      33.344  11.692  66.048  1.00  4.360          H  
ATOM  40206 1HG  PRO C2618      34.893  11.076  64.078  1.00  4.360          H  
ATOM  40207 2HG  PRO C2618      33.302  11.645  63.767  1.00  4.360          H  
ATOM  40208 1HD  PRO C2618      35.844  13.232  63.401  1.00  4.360          H  
ATOM  40209 2HD  PRO C2618      34.300  13.166  62.467  1.00  4.360          H  
ATOM  40210  N   ASN C2619      35.279  15.042  66.704  1.00  2.500          N  
ATOM  40211  CA  ASN C2619      35.800  15.697  67.890  1.00  2.980          C  
ATOM  40212  C   ASN C2619      34.919  16.883  68.274  1.00  2.820          C  
ATOM  40213  O   ASN C2619      34.982  17.370  69.405  1.00  3.300          O  
ATOM  40214  CB  ASN C2619      37.206  16.199  67.658  1.00  3.980          C  
ATOM  40215  CG  ASN C2619      38.236  15.135  67.601  1.00  3.980          C  
ATOM  40216  OD1 ASN C2619      38.614  14.525  68.614  1.00  3.980          O  
ATOM  40217  ND2 ASN C2619      38.709  14.891  66.417  1.00  3.980          N  
ATOM  40218  H   ASN C2619      35.811  15.138  65.820  1.00  3.000          H  
ATOM  40219  HA  ASN C2619      35.791  14.989  68.719  1.00  3.580          H  
ATOM  40220 1HB  ASN C2619      37.231  16.753  66.718  1.00  4.780          H  
ATOM  40221 2HB  ASN C2619      37.470  16.900  68.448  1.00  4.780          H  
ATOM  40222 1HD2 ASN C2619      39.414  14.198  66.280  1.00  4.780          H  
ATOM  40223 2HD2 ASN C2619      38.327  15.397  65.613  1.00  4.780          H  
ATOM  40224  N   LYS C2620      34.157  17.396  67.303  1.00  2.670          N  
ATOM  40225  CA  LYS C2620      33.330  18.579  67.483  1.00  2.900          C  
ATOM  40226  C   LYS C2620      31.879  18.358  67.058  1.00  2.670          C  
ATOM  40227  O   LYS C2620      31.572  17.503  66.222  1.00  2.810          O  
ATOM  40228  CB  LYS C2620      33.907  19.736  66.654  1.00  3.970          C  
ATOM  40229  CG  LYS C2620      35.368  20.149  66.975  1.00  3.970          C  
ATOM  40230  CD  LYS C2620      35.510  20.809  68.340  1.00  3.970          C  
ATOM  40231  CE  LYS C2620      36.940  21.274  68.581  1.00  3.970          C  
ATOM  40232  NZ  LYS C2620      37.115  21.873  69.940  1.00  3.970          N  
ATOM  40233  H   LYS C2620      34.130  16.933  66.389  1.00  3.200          H  
ATOM  40234  HA  LYS C2620      33.318  18.844  68.539  1.00  3.480          H  
ATOM  40235 1HB  LYS C2620      33.874  19.457  65.598  1.00  4.760          H  
ATOM  40236 2HB  LYS C2620      33.267  20.613  66.772  1.00  4.760          H  
ATOM  40237 1HG  LYS C2620      36.008  19.267  66.937  1.00  4.760          H  
ATOM  40238 2HG  LYS C2620      35.710  20.844  66.212  1.00  4.760          H  
ATOM  40239 1HD  LYS C2620      34.834  21.661  68.408  1.00  4.760          H  
ATOM  40240 2HD  LYS C2620      35.247  20.094  69.121  1.00  4.760          H  
ATOM  40241 1HE  LYS C2620      37.610  20.421  68.483  1.00  4.760          H  
ATOM  40242 2HE  LYS C2620      37.204  22.020  67.831  1.00  4.760          H  
ATOM  40243 1HZ  LYS C2620      38.075  22.165  70.059  1.00  4.760          H  
ATOM  40244 2HZ  LYS C2620      36.505  22.673  70.040  1.00  4.760          H  
ATOM  40245 3HZ  LYS C2620      36.884  21.183  70.643  1.00  4.760          H  
ATOM  40246  N   GLU C2621      30.966  19.137  67.623  1.00  2.710          N  
ATOM  40247  CA  GLU C2621      29.608  19.093  67.131  1.00  2.580          C  
ATOM  40248  C   GLU C2621      29.544  20.168  66.021  1.00  2.690          C  
ATOM  40249  O   GLU C2621      30.551  20.835  65.780  1.00  3.230          O  
ATOM  40250  CB  GLU C2621      28.640  19.322  68.319  1.00  3.660          C  
ATOM  40251  CG  GLU C2621      28.542  20.766  68.876  1.00  3.660          C  
ATOM  40252  CD  GLU C2621      29.659  21.144  69.850  1.00  3.660          C  
ATOM  40253  OE1 GLU C2621      30.666  20.465  69.870  1.00  3.660          O  
ATOM  40254  OE2 GLU C2621      29.490  22.092  70.583  1.00  3.660          O  
ATOM  40255  H   GLU C2621      31.214  19.787  68.377  1.00  3.250          H  
ATOM  40256  HA  GLU C2621      29.419  18.112  66.703  1.00  3.100          H  
ATOM  40257 1HB  GLU C2621      27.648  18.959  68.100  1.00  4.400          H  
ATOM  40258 2HB  GLU C2621      28.996  18.717  69.152  1.00  4.400          H  
ATOM  40259 1HG  GLU C2621      28.558  21.471  68.051  1.00  4.400          H  
ATOM  40260 2HG  GLU C2621      27.583  20.876  69.377  1.00  4.400          H  
ATOM  40261  N   PRO C2622      28.421  20.370  65.315  1.00  2.740          N  
ATOM  40262  CA  PRO C2622      28.248  21.399  64.304  1.00  3.330          C  
ATOM  40263  C   PRO C2622      28.536  22.770  64.917  1.00  3.200          C  
ATOM  40264  O   PRO C2622      28.142  23.040  66.049  1.00  2.620          O  
ATOM  40265  CB  PRO C2622      26.804  21.174  63.862  1.00  5.000          C  
ATOM  40266  CG  PRO C2622      26.561  19.733  64.136  1.00  5.000          C  
ATOM  40267  CD  PRO C2622      27.297  19.476  65.431  1.00  5.000          C  
ATOM  40268  HA  PRO C2622      28.940  21.201  63.474  1.00  4.000          H  
ATOM  40269 1HB  PRO C2622      26.137  21.801  64.439  1.00  5.990          H  
ATOM  40270 2HB  PRO C2622      26.681  21.433  62.803  1.00  5.990          H  
ATOM  40271 1HG  PRO C2622      25.487  19.539  64.175  1.00  5.990          H  
ATOM  40272 2HG  PRO C2622      26.954  19.126  63.307  1.00  5.990          H  
ATOM  40273 1HD  PRO C2622      26.698  19.803  66.260  1.00  5.990          H  
ATOM  40274 2HD  PRO C2622      27.591  18.425  65.492  1.00  5.990          H  
ATOM  40275  N   SER C2623      29.164  23.648  64.133  1.00  3.940          N  
ATOM  40276  CA  SER C2623      29.616  24.970  64.589  1.00  4.090          C  
ATOM  40277  C   SER C2623      28.639  25.819  65.388  1.00  4.070          C  
ATOM  40278  O   SER C2623      27.472  26.060  65.020  1.00  4.380          O  
ATOM  40279  CB  SER C2623      30.076  25.798  63.407  1.00  5.670          C  
ATOM  40280  OG  SER C2623      30.389  27.109  63.817  1.00  5.670          O  
ATOM  40281  H   SER C2623      29.413  23.355  63.199  1.00  4.730          H  
ATOM  40282  HA  SER C2623      30.486  24.799  65.227  1.00  4.910          H  
ATOM  40283 1HB  SER C2623      30.954  25.334  62.959  1.00  6.800          H  
ATOM  40284 2HB  SER C2623      29.295  25.828  62.647  1.00  6.800          H  
ATOM  40285  HG  SER C2623      30.743  27.548  63.032  1.00  6.800          H  
ATOM  40286  N   ASN C2624      29.179  26.402  66.451  1.00  4.130          N  
ATOM  40287  CA  ASN C2624      28.395  27.225  67.331  1.00  4.570          C  
ATOM  40288  C   ASN C2624      28.086  28.597  66.756  1.00  4.050          C  
ATOM  40289  O   ASN C2624      27.315  29.361  67.330  1.00  4.200          O  
ATOM  40290  CB  ASN C2624      29.114  27.365  68.645  1.00  6.220          C  
ATOM  40291  CG  ASN C2624      30.434  27.995  68.424  1.00  6.220          C  
ATOM  40292  OD1 ASN C2624      31.178  27.503  67.553  1.00  6.220          O  
ATOM  40293  ND2 ASN C2624      30.749  29.033  69.148  1.00  6.220          N  
ATOM  40294  H   ASN C2624      30.160  26.238  66.678  1.00  4.960          H  
ATOM  40295  HA  ASN C2624      27.465  26.695  67.496  1.00  5.480          H  
ATOM  40296 1HB  ASN C2624      28.528  27.982  69.326  1.00  7.470          H  
ATOM  40297 2HB  ASN C2624      29.248  26.385  69.104  1.00  7.470          H  
ATOM  40298 1HD2 ASN C2624      31.631  29.486  69.018  1.00  7.470          H  
ATOM  40299 2HD2 ASN C2624      30.105  29.385  69.828  1.00  7.470          H  
ATOM  40300  N   ASN C2625      28.662  28.914  65.607  1.00  3.840          N  
ATOM  40301  CA  ASN C2625      28.385  30.205  65.019  1.00  3.630          C  
ATOM  40302  C   ASN C2625      27.241  30.107  64.009  1.00  3.290          C  
ATOM  40303  O   ASN C2625      26.851  31.113  63.404  1.00  3.140          O  
ATOM  40304  CB  ASN C2625      29.641  30.748  64.377  1.00  5.170          C  
ATOM  40305  CG  ASN C2625      30.710  31.068  65.400  1.00  5.170          C  
ATOM  40306  OD1 ASN C2625      30.431  31.498  66.528  1.00  5.170          O  
ATOM  40307  ND2 ASN C2625      31.945  30.863  65.019  1.00  5.170          N  
ATOM  40308  H   ASN C2625      29.297  28.255  65.154  1.00  4.610          H  
ATOM  40309  HA  ASN C2625      28.071  30.892  65.806  1.00  4.360          H  
ATOM  40310 1HB  ASN C2625      30.033  30.012  63.674  1.00  6.200          H  
ATOM  40311 2HB  ASN C2625      29.405  31.649  63.814  1.00  6.200          H  
ATOM  40312 1HD2 ASN C2625      32.700  31.052  65.648  1.00  6.200          H  
ATOM  40313 2HD2 ASN C2625      32.138  30.517  64.102  1.00  6.200          H  
ATOM  40314  N   ILE C2626      26.742  28.883  63.792  1.00  3.750          N  
ATOM  40315  CA  ILE C2626      25.666  28.610  62.847  1.00  4.000          C  
ATOM  40316  C   ILE C2626      24.559  27.768  63.477  1.00  3.460          C  
ATOM  40317  O   ILE C2626      23.380  28.128  63.518  1.00  3.220          O  
ATOM  40318  CB  ILE C2626      26.206  27.849  61.612  1.00  5.500          C  
ATOM  40319  CG1 ILE C2626      27.266  28.699  60.876  1.00  5.500          C  
ATOM  40320  CG2 ILE C2626      25.027  27.447  60.666  1.00  5.500          C  
ATOM  40321  CD1 ILE C2626      28.019  27.948  59.796  1.00  5.500          C  
ATOM  40322  H   ILE C2626      27.103  28.103  64.343  1.00  4.500          H  
ATOM  40323  HA  ILE C2626      25.238  29.553  62.520  1.00  4.800          H  
ATOM  40324  HB  ILE C2626      26.712  26.967  61.948  1.00  6.600          H  
ATOM  40325 1HG1 ILE C2626      26.780  29.569  60.434  1.00  6.600          H  
ATOM  40326 2HG1 ILE C2626      28.000  29.042  61.590  1.00  6.600          H  
ATOM  40327 1HG2 ILE C2626      25.397  26.891  59.816  1.00  6.600          H  
ATOM  40328 2HG2 ILE C2626      24.311  26.817  61.188  1.00  6.600          H  
ATOM  40329 3HG2 ILE C2626      24.522  28.346  60.316  1.00  6.600          H  
ATOM  40330 1HD1 ILE C2626      28.753  28.616  59.345  1.00  6.600          H  
ATOM  40331 2HD1 ILE C2626      28.531  27.094  60.238  1.00  6.600          H  
ATOM  40332 3HD1 ILE C2626      27.345  27.601  59.024  1.00  6.600          H  
ATOM  40333  N   PHE C2627      24.966  26.592  63.935  1.00  3.630          N  
ATOM  40334  CA  PHE C2627      24.079  25.539  64.362  1.00  3.690          C  
ATOM  40335  C   PHE C2627      23.601  25.776  65.777  1.00  2.820          C  
ATOM  40336  O   PHE C2627      22.496  25.367  66.159  1.00  2.940          O  
ATOM  40337  CB  PHE C2627      24.845  24.237  64.199  1.00  5.140          C  
ATOM  40338  CG  PHE C2627      25.153  23.968  62.770  1.00  5.140          C  
ATOM  40339  CD1 PHE C2627      26.398  24.288  62.282  1.00  5.140          C  
ATOM  40340  CD2 PHE C2627      24.227  23.417  61.907  1.00  5.140          C  
ATOM  40341  CE1 PHE C2627      26.737  24.077  60.981  1.00  5.140          C  
ATOM  40342  CE2 PHE C2627      24.569  23.204  60.587  1.00  5.140          C  
ATOM  40343  CZ  PHE C2627      25.824  23.534  60.130  1.00  5.140          C  
ATOM  40344  H   PHE C2627      25.959  26.385  63.956  1.00  4.360          H  
ATOM  40345  HA  PHE C2627      23.214  25.525  63.696  1.00  4.430          H  
ATOM  40346 1HB  PHE C2627      25.782  24.288  64.750  1.00  6.170          H  
ATOM  40347 2HB  PHE C2627      24.320  23.420  64.568  1.00  6.170          H  
ATOM  40348  HD1 PHE C2627      27.113  24.724  62.954  1.00  6.170          H  
ATOM  40349  HD2 PHE C2627      23.226  23.157  62.265  1.00  6.170          H  
ATOM  40350  HE1 PHE C2627      27.728  24.346  60.619  1.00  6.170          H  
ATOM  40351  HE2 PHE C2627      23.853  22.775  59.892  1.00  6.170          H  
ATOM  40352  HZ  PHE C2627      26.081  23.364  59.086  1.00  6.170          H  
ATOM  40353  N   ALA C2628      24.340  26.613  66.497  1.00  2.270          N  
ATOM  40354  CA  ALA C2628      23.980  27.000  67.861  1.00  2.150          C  
ATOM  40355  C   ALA C2628      22.601  27.605  67.963  1.00  1.750          C  
ATOM  40356  O   ALA C2628      22.015  27.601  69.045  1.00  2.450          O  
ATOM  40357  CB  ALA C2628      24.897  28.044  68.417  1.00  3.060          C  
ATOM  40358  H   ALA C2628      25.264  26.847  66.117  1.00  2.720          H  
ATOM  40359  HA  ALA C2628      24.028  26.116  68.477  1.00  2.580          H  
ATOM  40360 1HB  ALA C2628      24.576  28.297  69.410  1.00  3.670          H  
ATOM  40361 2HB  ALA C2628      25.873  27.691  68.453  1.00  3.670          H  
ATOM  40362 3HB  ALA C2628      24.845  28.936  67.793  1.00  3.670          H  
ATOM  40363  N   ARG C2629      22.132  28.216  66.887  1.00  1.180          N  
ATOM  40364  CA  ARG C2629      20.842  28.879  66.905  1.00  1.450          C  
ATOM  40365  C   ARG C2629      19.679  27.899  66.851  1.00  1.340          C  
ATOM  40366  O   ARG C2629      18.562  28.228  67.251  1.00  1.960          O  
ATOM  40367  CB  ARG C2629      20.748  29.851  65.746  1.00  1.920          C  
ATOM  40368  CG  ARG C2629      21.682  31.038  65.868  1.00  1.920          C  
ATOM  40369  CD  ARG C2629      21.558  31.975  64.720  1.00  1.920          C  
ATOM  40370  NE  ARG C2629      22.537  33.058  64.814  1.00  1.920          N  
ATOM  40371  CZ  ARG C2629      23.812  32.989  64.352  1.00  1.920          C  
ATOM  40372  NH1 ARG C2629      24.238  31.897  63.764  1.00  1.920          N  
ATOM  40373  NH2 ARG C2629      24.627  34.019  64.498  1.00  1.920          N  
ATOM  40374  H   ARG C2629      22.656  28.185  66.003  1.00  1.420          H  
ATOM  40375  HA  ARG C2629      20.767  29.446  67.831  1.00  1.740          H  
ATOM  40376 1HB  ARG C2629      20.989  29.330  64.818  1.00  2.310          H  
ATOM  40377 2HB  ARG C2629      19.729  30.225  65.661  1.00  2.310          H  
ATOM  40378 1HG  ARG C2629      21.451  31.583  66.781  1.00  2.310          H  
ATOM  40379 2HG  ARG C2629      22.712  30.677  65.916  1.00  2.310          H  
ATOM  40380 1HD  ARG C2629      21.702  31.444  63.781  1.00  2.310          H  
ATOM  40381 2HD  ARG C2629      20.562  32.417  64.730  1.00  2.310          H  
ATOM  40382  HE  ARG C2629      22.243  33.918  65.263  1.00  2.310          H  
ATOM  40383 1HH1 ARG C2629      23.617  31.109  63.649  1.00  2.310          H  
ATOM  40384 2HH1 ARG C2629      25.210  31.831  63.429  1.00  2.310          H  
ATOM  40385 1HH2 ARG C2629      24.303  34.859  64.952  1.00  2.310          H  
ATOM  40386 2HH2 ARG C2629      25.578  33.970  64.153  1.00  2.310          H  
ATOM  40387  N   PHE C2630      19.873  26.761  66.220  1.00  0.930          N  
ATOM  40388  CA  PHE C2630      18.782  25.811  66.099  1.00  1.060          C  
ATOM  40389  C   PHE C2630      19.174  24.415  66.485  1.00  1.050          C  
ATOM  40390  O   PHE C2630      18.515  23.756  67.308  1.00  1.380          O  
ATOM  40391  CB  PHE C2630      18.210  25.730  64.690  1.00  1.430          C  
ATOM  40392  CG  PHE C2630      17.117  24.692  64.635  1.00  1.430          C  
ATOM  40393  CD1 PHE C2630      15.872  24.929  65.181  1.00  1.430          C  
ATOM  40394  CD2 PHE C2630      17.366  23.446  64.082  1.00  1.430          C  
ATOM  40395  CE1 PHE C2630      14.905  23.952  65.166  1.00  1.430          C  
ATOM  40396  CE2 PHE C2630      16.400  22.467  64.067  1.00  1.430          C  
ATOM  40397  CZ  PHE C2630      15.171  22.730  64.613  1.00  1.430          C  
ATOM  40398  H   PHE C2630      20.809  26.490  65.928  1.00  1.120          H  
ATOM  40399  HA  PHE C2630      17.983  26.120  66.772  1.00  1.270          H  
ATOM  40400 1HB  PHE C2630      17.795  26.693  64.402  1.00  1.720          H  
ATOM  40401 2HB  PHE C2630      18.986  25.463  63.975  1.00  1.720          H  
ATOM  40402  HD1 PHE C2630      15.662  25.901  65.633  1.00  1.720          H  
ATOM  40403  HD2 PHE C2630      18.351  23.253  63.671  1.00  1.720          H  
ATOM  40404  HE1 PHE C2630      13.926  24.150  65.602  1.00  1.720          H  
ATOM  40405  HE2 PHE C2630      16.606  21.480  63.634  1.00  1.720          H  
ATOM  40406  HZ  PHE C2630      14.406  21.965  64.613  1.00  1.720          H  
ATOM  40407  N   PHE C2631      20.263  23.941  65.882  1.00  0.950          N  
ATOM  40408  CA  PHE C2631      20.691  22.572  66.070  1.00  1.170          C  
ATOM  40409  C   PHE C2631      20.867  22.335  67.534  1.00  1.150          C  
ATOM  40410  O   PHE C2631      20.435  21.328  68.055  1.00  1.260          O  
ATOM  40411  CB  PHE C2631      21.970  22.254  65.355  1.00  1.550          C  
ATOM  40412  CG  PHE C2631      22.455  20.846  65.548  1.00  1.550          C  
ATOM  40413  CD1 PHE C2631      21.828  19.777  64.926  1.00  1.550          C  
ATOM  40414  CD2 PHE C2631      23.558  20.586  66.338  1.00  1.550          C  
ATOM  40415  CE1 PHE C2631      22.290  18.501  65.062  1.00  1.550          C  
ATOM  40416  CE2 PHE C2631      24.008  19.296  66.488  1.00  1.550          C  
ATOM  40417  CZ  PHE C2631      23.383  18.256  65.836  1.00  1.550          C  
ATOM  40418  H   PHE C2631      20.828  24.551  65.303  1.00  1.140          H  
ATOM  40419  HA  PHE C2631      19.911  21.909  65.697  1.00  1.400          H  
ATOM  40420 1HB  PHE C2631      21.884  22.474  64.296  1.00  1.860          H  
ATOM  40421 2HB  PHE C2631      22.704  22.890  65.776  1.00  1.860          H  
ATOM  40422  HD1 PHE C2631      20.949  19.948  64.325  1.00  1.860          H  
ATOM  40423  HD2 PHE C2631      24.069  21.408  66.847  1.00  1.860          H  
ATOM  40424  HE1 PHE C2631      21.779  17.678  64.557  1.00  1.860          H  
ATOM  40425  HE2 PHE C2631      24.860  19.085  67.122  1.00  1.860          H  
ATOM  40426  HZ  PHE C2631      23.748  17.236  65.957  1.00  1.860          H  
ATOM  40427  N   ARG C2632      21.512  23.278  68.226  1.00  1.180          N  
ATOM  40428  CA  ARG C2632      21.728  23.192  69.686  1.00  1.390          C  
ATOM  40429  C   ARG C2632      20.513  22.741  70.473  1.00  1.340          C  
ATOM  40430  O   ARG C2632      20.643  22.010  71.461  1.00  1.510          O  
ATOM  40431  CB  ARG C2632      22.059  24.545  70.270  1.00  1.860          C  
ATOM  40432  CG  ARG C2632      22.296  24.581  71.790  1.00  1.860          C  
ATOM  40433  CD  ARG C2632      22.426  25.965  72.265  1.00  1.860          C  
ATOM  40434  NE  ARG C2632      23.554  26.635  71.707  1.00  1.860          N  
ATOM  40435  CZ  ARG C2632      24.828  26.571  72.210  1.00  1.860          C  
ATOM  40436  NH1 ARG C2632      25.085  25.849  73.286  1.00  1.860          N  
ATOM  40437  NH2 ARG C2632      25.817  27.228  71.638  1.00  1.860          N  
ATOM  40438  H   ARG C2632      21.858  24.080  67.689  1.00  1.420          H  
ATOM  40439  HA  ARG C2632      22.546  22.494  69.868  1.00  1.670          H  
ATOM  40440 1HB  ARG C2632      22.956  24.883  69.829  1.00  2.230          H  
ATOM  40441 2HB  ARG C2632      21.273  25.261  70.023  1.00  2.230          H  
ATOM  40442 1HG  ARG C2632      21.458  24.158  72.330  1.00  2.230          H  
ATOM  40443 2HG  ARG C2632      23.200  24.027  72.032  1.00  2.230          H  
ATOM  40444 1HD  ARG C2632      21.533  26.517  71.961  1.00  2.230          H  
ATOM  40445 2HD  ARG C2632      22.499  25.987  73.348  1.00  2.230          H  
ATOM  40446  HE  ARG C2632      23.351  27.189  70.854  1.00  2.230          H  
ATOM  40447 1HH1 ARG C2632      24.349  25.339  73.746  1.00  2.230          H  
ATOM  40448 2HH1 ARG C2632      26.026  25.808  73.654  1.00  2.230          H  
ATOM  40449 1HH2 ARG C2632      25.643  27.791  70.826  1.00  2.230          H  
ATOM  40450 2HH2 ARG C2632      26.750  27.176  72.022  1.00  2.230          H  
ATOM  40451  N   SER C2633      19.335  23.250  70.132  1.00  1.300          N  
ATOM  40452  CA  SER C2633      18.166  22.902  70.912  1.00  1.400          C  
ATOM  40453  C   SER C2633      17.635  21.571  70.435  1.00  1.260          C  
ATOM  40454  O   SER C2633      17.270  20.706  71.241  1.00  1.520          O  
ATOM  40455  CB  SER C2633      17.093  23.964  70.746  1.00  1.920          C  
ATOM  40456  OG  SER C2633      17.499  25.195  71.284  1.00  1.920          O  
ATOM  40457  H   SER C2633      19.218  23.835  69.304  1.00  1.560          H  
ATOM  40458  HA  SER C2633      18.445  22.822  71.962  1.00  1.680          H  
ATOM  40459 1HB  SER C2633      16.876  24.087  69.681  1.00  2.300          H  
ATOM  40460 2HB  SER C2633      16.176  23.635  71.231  1.00  2.300          H  
ATOM  40461  HG  SER C2633      16.772  25.805  71.126  1.00  2.300          H  
ATOM  40462  N   PHE C2634      17.626  21.396  69.112  1.00  0.960          N  
ATOM  40463  CA  PHE C2634      17.080  20.209  68.481  1.00  0.880          C  
ATOM  40464  C   PHE C2634      17.871  18.977  68.924  1.00  0.710          C  
ATOM  40465  O   PHE C2634      17.309  17.986  69.401  1.00  0.720          O  
ATOM  40466  CB  PHE C2634      17.156  20.379  66.969  1.00  1.260          C  
ATOM  40467  CG  PHE C2634      16.500  19.323  66.203  1.00  1.260          C  
ATOM  40468  CD1 PHE C2634      15.154  19.442  65.910  1.00  1.260          C  
ATOM  40469  CD2 PHE C2634      17.170  18.204  65.793  1.00  1.260          C  
ATOM  40470  CE1 PHE C2634      14.504  18.479  65.210  1.00  1.260          C  
ATOM  40471  CE2 PHE C2634      16.511  17.237  65.106  1.00  1.260          C  
ATOM  40472  CZ  PHE C2634      15.181  17.381  64.808  1.00  1.260          C  
ATOM  40473  H   PHE C2634      17.974  22.153  68.514  1.00  1.150          H  
ATOM  40474  HA  PHE C2634      16.041  20.091  68.785  1.00  1.060          H  
ATOM  40475 1HB  PHE C2634      16.711  21.331  66.704  1.00  1.520          H  
ATOM  40476 2HB  PHE C2634      18.195  20.423  66.660  1.00  1.520          H  
ATOM  40477  HD1 PHE C2634      14.616  20.325  66.245  1.00  1.520          H  
ATOM  40478  HD2 PHE C2634      18.231  18.086  66.025  1.00  1.520          H  
ATOM  40479  HE1 PHE C2634      13.445  18.585  64.978  1.00  1.520          H  
ATOM  40480  HE2 PHE C2634      17.041  16.353  64.796  1.00  1.520          H  
ATOM  40481  HZ  PHE C2634      14.668  16.617  64.260  1.00  1.520          H  
ATOM  40482  N   ASN C2635      19.185  19.079  68.776  1.00  0.620          N  
ATOM  40483  CA  ASN C2635      20.164  18.077  69.112  1.00  0.560          C  
ATOM  40484  C   ASN C2635      20.166  17.758  70.570  1.00  0.530          C  
ATOM  40485  O   ASN C2635      20.108  16.586  70.928  1.00  0.470          O  
ATOM  40486  CB  ASN C2635      21.537  18.536  68.757  1.00  0.810          C  
ATOM  40487  CG  ASN C2635      22.563  17.459  68.956  1.00  0.810          C  
ATOM  40488  OD1 ASN C2635      22.489  16.407  68.308  1.00  0.810          O  
ATOM  40489  ND2 ASN C2635      23.509  17.696  69.832  1.00  0.810          N  
ATOM  40490  H   ASN C2635      19.527  19.935  68.379  1.00  0.740          H  
ATOM  40491  HA  ASN C2635      19.930  17.163  68.567  1.00  0.670          H  
ATOM  40492 1HB  ASN C2635      21.512  18.864  67.749  1.00  0.970          H  
ATOM  40493 2HB  ASN C2635      21.804  19.399  69.369  1.00  0.970          H  
ATOM  40494 1HD2 ASN C2635      24.215  17.001  70.008  1.00  0.970          H  
ATOM  40495 2HD2 ASN C2635      23.522  18.560  70.336  1.00  0.970          H  
ATOM  40496  N   ASN C2636      20.239  18.776  71.442  1.00  0.660          N  
ATOM  40497  CA  ASN C2636      20.269  18.452  72.849  1.00  0.670          C  
ATOM  40498  C   ASN C2636      18.982  17.756  73.228  1.00  0.600          C  
ATOM  40499  O   ASN C2636      18.999  16.832  74.043  1.00  0.550          O  
ATOM  40500  CB  ASN C2636      20.464  19.682  73.696  1.00  0.930          C  
ATOM  40501  CG  ASN C2636      21.848  20.246  73.622  1.00  0.930          C  
ATOM  40502  OD1 ASN C2636      22.810  19.605  73.178  1.00  0.930          O  
ATOM  40503  ND2 ASN C2636      21.970  21.458  74.081  1.00  0.930          N  
ATOM  40504  H   ASN C2636      20.295  19.761  71.167  1.00  0.790          H  
ATOM  40505  HA  ASN C2636      21.089  17.758  73.032  1.00  0.800          H  
ATOM  40506 1HB  ASN C2636      19.751  20.450  73.383  1.00  1.120          H  
ATOM  40507 2HB  ASN C2636      20.249  19.437  74.726  1.00  1.120          H  
ATOM  40508 1HD2 ASN C2636      22.860  21.908  74.077  1.00  1.120          H  
ATOM  40509 2HD2 ASN C2636      21.161  21.929  74.431  1.00  1.120          H  
ATOM  40510  N   GLY C2637      17.866  18.182  72.623  1.00  0.620          N  
ATOM  40511  CA  GLY C2637      16.576  17.583  72.864  1.00  0.620          C  
ATOM  40512  C   GLY C2637      16.627  16.111  72.501  1.00  0.520          C  
ATOM  40513  O   GLY C2637      16.276  15.253  73.320  1.00  0.500          O  
ATOM  40514  H   GLY C2637      17.895  18.985  71.987  1.00  0.740          H  
ATOM  40515 1HA  GLY C2637      16.299  17.704  73.909  1.00  0.740          H  
ATOM  40516 2HA  GLY C2637      15.829  18.093  72.255  1.00  0.740          H  
ATOM  40517  N   PHE C2638      17.059  15.814  71.267  1.00  0.460          N  
ATOM  40518  CA  PHE C2638      17.153  14.441  70.797  1.00  0.380          C  
ATOM  40519  C   PHE C2638      18.046  13.610  71.703  1.00  0.350          C  
ATOM  40520  O   PHE C2638      17.679  12.495  72.069  1.00  0.350          O  
ATOM  40521  CB  PHE C2638      17.705  14.330  69.373  1.00  0.560          C  
ATOM  40522  CG  PHE C2638      17.775  12.874  68.951  1.00  0.560          C  
ATOM  40523  CD1 PHE C2638      16.659  12.248  68.412  1.00  0.560          C  
ATOM  40524  CD2 PHE C2638      18.924  12.111  69.159  1.00  0.560          C  
ATOM  40525  CE1 PHE C2638      16.686  10.907  68.100  1.00  0.560          C  
ATOM  40526  CE2 PHE C2638      18.937  10.777  68.850  1.00  0.560          C  
ATOM  40527  CZ  PHE C2638      17.818  10.181  68.332  1.00  0.560          C  
ATOM  40528  H   PHE C2638      17.317  16.582  70.640  1.00  0.550          H  
ATOM  40529  HA  PHE C2638      16.153  14.008  70.810  1.00  0.460          H  
ATOM  40530 1HB  PHE C2638      17.072  14.881  68.678  1.00  0.680          H  
ATOM  40531 2HB  PHE C2638      18.710  14.760  69.333  1.00  0.680          H  
ATOM  40532  HD1 PHE C2638      15.747  12.827  68.253  1.00  0.680          H  
ATOM  40533  HD2 PHE C2638      19.825  12.581  69.595  1.00  0.680          H  
ATOM  40534  HE1 PHE C2638      15.801  10.423  67.688  1.00  0.680          H  
ATOM  40535  HE2 PHE C2638      19.836  10.186  69.029  1.00  0.680          H  
ATOM  40536  HZ  PHE C2638      17.838   9.122  68.106  1.00  0.680          H  
ATOM  40537  N   ASP C2639      19.249  14.106  72.024  1.00  0.360          N  
ATOM  40538  CA  ASP C2639      20.153  13.334  72.861  1.00  0.390          C  
ATOM  40539  C   ASP C2639      19.574  13.062  74.240  1.00  0.430          C  
ATOM  40540  O   ASP C2639      19.754  11.957  74.765  1.00  0.430          O  
ATOM  40541  CB  ASP C2639      21.513  14.012  73.000  1.00  0.530          C  
ATOM  40542  CG  ASP C2639      22.389  13.910  71.747  1.00  0.530          C  
ATOM  40543  OD1 ASP C2639      22.099  13.116  70.877  1.00  0.530          O  
ATOM  40544  OD2 ASP C2639      23.364  14.616  71.692  1.00  0.530          O  
ATOM  40545  H   ASP C2639      19.536  15.024  71.677  1.00  0.430          H  
ATOM  40546  HA  ASP C2639      20.317  12.376  72.372  1.00  0.470          H  
ATOM  40547 1HB  ASP C2639      21.353  15.072  73.220  1.00  0.640          H  
ATOM  40548 2HB  ASP C2639      22.051  13.581  73.843  1.00  0.640          H  
ATOM  40549  N   ARG C2640      18.882  14.041  74.848  1.00  0.460          N  
ATOM  40550  CA  ARG C2640      18.267  13.785  76.146  1.00  0.490          C  
ATOM  40551  C   ARG C2640      17.202  12.708  76.006  1.00  0.470          C  
ATOM  40552  O   ARG C2640      17.097  11.817  76.859  1.00  0.470          O  
ATOM  40553  CB  ARG C2640      17.635  15.029  76.758  1.00  0.670          C  
ATOM  40554  CG  ARG C2640      18.606  16.080  77.299  1.00  0.670          C  
ATOM  40555  CD  ARG C2640      17.899  17.085  78.160  1.00  0.670          C  
ATOM  40556  NE  ARG C2640      16.900  17.875  77.420  1.00  0.670          N  
ATOM  40557  CZ  ARG C2640      17.129  19.038  76.760  1.00  0.670          C  
ATOM  40558  NH1 ARG C2640      18.332  19.577  76.732  1.00  0.670          N  
ATOM  40559  NH2 ARG C2640      16.123  19.641  76.146  1.00  0.670          N  
ATOM  40560  H   ARG C2640      18.812  14.971  74.422  1.00  0.550          H  
ATOM  40561  HA  ARG C2640      19.037  13.427  76.827  1.00  0.590          H  
ATOM  40562 1HB  ARG C2640      17.029  15.522  75.995  1.00  0.810          H  
ATOM  40563 2HB  ARG C2640      16.970  14.738  77.567  1.00  0.810          H  
ATOM  40564 1HG  ARG C2640      19.367  15.587  77.902  1.00  0.810          H  
ATOM  40565 2HG  ARG C2640      19.081  16.602  76.480  1.00  0.810          H  
ATOM  40566 1HD  ARG C2640      17.380  16.556  78.960  1.00  0.810          H  
ATOM  40567 2HD  ARG C2640      18.624  17.762  78.602  1.00  0.810          H  
ATOM  40568  HE  ARG C2640      15.952  17.520  77.410  1.00  0.810          H  
ATOM  40569 1HH1 ARG C2640      19.101  19.124  77.201  1.00  0.810          H  
ATOM  40570 2HH1 ARG C2640      18.487  20.455  76.252  1.00  0.810          H  
ATOM  40571 1HH2 ARG C2640      15.198  19.231  76.173  1.00  0.810          H  
ATOM  40572 2HH2 ARG C2640      16.274  20.508  75.652  1.00  0.810          H  
ATOM  40573  N   MET C2641      16.418  12.784  74.923  1.00  0.450          N  
ATOM  40574  CA  MET C2641      15.380  11.812  74.640  1.00  0.450          C  
ATOM  40575  C   MET C2641      16.004  10.429  74.490  1.00  0.430          C  
ATOM  40576  O   MET C2641      15.480   9.455  75.032  1.00  0.440          O  
ATOM  40577  CB  MET C2641      14.626  12.210  73.380  1.00  0.630          C  
ATOM  40578  CG  MET C2641      13.494  11.302  72.997  1.00  0.630          C  
ATOM  40579  SD  MET C2641      12.786  11.704  71.385  1.00  0.630          S  
ATOM  40580  CE  MET C2641      14.037  11.014  70.302  1.00  0.630          C  
ATOM  40581  H   MET C2641      16.527  13.582  74.285  1.00  0.540          H  
ATOM  40582  HA  MET C2641      14.687  11.784  75.479  1.00  0.540          H  
ATOM  40583 1HB  MET C2641      14.231  13.217  73.505  1.00  0.760          H  
ATOM  40584 2HB  MET C2641      15.317  12.250  72.566  1.00  0.760          H  
ATOM  40585 1HG  MET C2641      13.869  10.309  72.965  1.00  0.760          H  
ATOM  40586 2HG  MET C2641      12.706  11.348  73.748  1.00  0.760          H  
ATOM  40587 1HE  MET C2641      13.753  11.194  69.269  1.00  0.760          H  
ATOM  40588 2HE  MET C2641      14.991  11.484  70.501  1.00  0.760          H  
ATOM  40589 3HE  MET C2641      14.126   9.948  70.469  1.00  0.760          H  
ATOM  40590  N   SER C2642      17.119  10.347  73.753  1.00  0.430          N  
ATOM  40591  CA  SER C2642      17.833   9.105  73.529  1.00  0.400          C  
ATOM  40592  C   SER C2642      18.300   8.516  74.837  1.00  0.420          C  
ATOM  40593  O   SER C2642      18.124   7.320  75.065  1.00  0.460          O  
ATOM  40594  CB  SER C2642      19.016   9.329  72.616  1.00  0.570          C  
ATOM  40595  OG  SER C2642      19.723   8.134  72.399  1.00  0.570          O  
ATOM  40596  H   SER C2642      17.464  11.191  73.296  1.00  0.520          H  
ATOM  40597  HA  SER C2642      17.156   8.399  73.066  1.00  0.480          H  
ATOM  40598 1HB  SER C2642      18.669   9.736  71.669  1.00  0.690          H  
ATOM  40599 2HB  SER C2642      19.676  10.063  73.056  1.00  0.690          H  
ATOM  40600  HG  SER C2642      20.408   8.359  71.760  1.00  0.690          H  
ATOM  40601  N   HIS C2643      18.881   9.344  75.711  1.00  0.400          N  
ATOM  40602  CA  HIS C2643      19.335   8.880  77.010  1.00  0.410          C  
ATOM  40603  C   HIS C2643      18.165   8.282  77.779  1.00  0.400          C  
ATOM  40604  O   HIS C2643      18.287   7.187  78.341  1.00  0.410          O  
ATOM  40605  CB  HIS C2643      19.973  10.012  77.817  1.00  0.570          C  
ATOM  40606  CG  HIS C2643      20.428   9.572  79.163  1.00  0.570          C  
ATOM  40607  ND1 HIS C2643      21.558   8.799  79.359  1.00  0.570          N  
ATOM  40608  CD2 HIS C2643      19.890   9.773  80.383  1.00  0.570          C  
ATOM  40609  CE1 HIS C2643      21.691   8.545  80.650  1.00  0.570          C  
ATOM  40610  NE2 HIS C2643      20.681   9.111  81.294  1.00  0.570          N  
ATOM  40611  H   HIS C2643      19.040  10.320  75.442  1.00  0.480          H  
ATOM  40612  HA  HIS C2643      20.081   8.099  76.880  1.00  0.490          H  
ATOM  40613 1HB  HIS C2643      20.825  10.412  77.269  1.00  0.680          H  
ATOM  40614 2HB  HIS C2643      19.256  10.821  77.940  1.00  0.680          H  
ATOM  40615  HD1 HIS C2643      22.036   8.279  78.652  1.00  0.680          H  
ATOM  40616  HD2 HIS C2643      18.999  10.307  80.715  1.00  0.680          H  
ATOM  40617  HE1 HIS C2643      22.521   7.940  81.013  1.00  0.680          H  
ATOM  40618  N   SER C2644      17.032   8.998  77.806  1.00  0.400          N  
ATOM  40619  CA  SER C2644      15.842   8.522  78.491  1.00  0.390          C  
ATOM  40620  C   SER C2644      15.373   7.190  77.900  1.00  0.380          C  
ATOM  40621  O   SER C2644      15.063   6.260  78.657  1.00  0.370          O  
ATOM  40622  CB  SER C2644      14.733   9.548  78.404  1.00  0.550          C  
ATOM  40623  OG  SER C2644      13.581   9.103  79.070  1.00  0.550          O  
ATOM  40624  H   SER C2644      17.005   9.915  77.348  1.00  0.480          H  
ATOM  40625  HA  SER C2644      16.090   8.366  79.540  1.00  0.470          H  
ATOM  40626 1HB  SER C2644      15.073  10.488  78.835  1.00  0.660          H  
ATOM  40627 2HB  SER C2644      14.498   9.739  77.361  1.00  0.660          H  
ATOM  40628  HG  SER C2644      12.932   9.799  78.962  1.00  0.660          H  
ATOM  40629  N   TYR C2645      15.329   7.073  76.554  1.00  0.380          N  
ATOM  40630  CA  TYR C2645      14.935   5.813  75.925  1.00  0.380          C  
ATOM  40631  C   TYR C2645      15.863   4.687  76.321  1.00  0.360          C  
ATOM  40632  O   TYR C2645      15.391   3.591  76.614  1.00  0.340          O  
ATOM  40633  CB  TYR C2645      14.937   5.864  74.382  1.00  0.530          C  
ATOM  40634  CG  TYR C2645      13.684   6.365  73.682  1.00  0.530          C  
ATOM  40635  CD1 TYR C2645      13.686   7.526  72.959  1.00  0.530          C  
ATOM  40636  CD2 TYR C2645      12.539   5.606  73.736  1.00  0.530          C  
ATOM  40637  CE1 TYR C2645      12.538   7.923  72.293  1.00  0.530          C  
ATOM  40638  CE2 TYR C2645      11.393   6.012  73.073  1.00  0.530          C  
ATOM  40639  CZ  TYR C2645      11.399   7.167  72.356  1.00  0.530          C  
ATOM  40640  OH  TYR C2645      10.268   7.579  71.686  1.00  0.530          O  
ATOM  40641  H   TYR C2645      15.551   7.884  75.973  1.00  0.460          H  
ATOM  40642  HA  TYR C2645      13.935   5.559  76.269  1.00  0.460          H  
ATOM  40643 1HB  TYR C2645      15.764   6.498  74.063  1.00  0.640          H  
ATOM  40644 2HB  TYR C2645      15.148   4.866  74.002  1.00  0.640          H  
ATOM  40645  HD1 TYR C2645      14.590   8.125  72.902  1.00  0.640          H  
ATOM  40646  HD2 TYR C2645      12.543   4.674  74.291  1.00  0.640          H  
ATOM  40647  HE1 TYR C2645      12.530   8.829  71.715  1.00  0.640          H  
ATOM  40648  HE2 TYR C2645      10.493   5.406  73.109  1.00  0.640          H  
ATOM  40649  HH  TYR C2645      10.433   8.433  71.274  1.00  0.640          H  
ATOM  40650  N   GLN C2646      17.175   4.941  76.341  1.00  0.380          N  
ATOM  40651  CA  GLN C2646      18.134   3.906  76.691  1.00  0.390          C  
ATOM  40652  C   GLN C2646      17.933   3.436  78.120  1.00  0.390          C  
ATOM  40653  O   GLN C2646      17.974   2.231  78.383  1.00  0.390          O  
ATOM  40654  CB  GLN C2646      19.559   4.432  76.533  1.00  0.540          C  
ATOM  40655  CG  GLN C2646      19.996   4.677  75.100  1.00  0.540          C  
ATOM  40656  CD  GLN C2646      21.327   5.377  75.053  1.00  0.540          C  
ATOM  40657  OE1 GLN C2646      22.305   4.854  75.608  1.00  0.540          O  
ATOM  40658  NE2 GLN C2646      21.389   6.552  74.420  1.00  0.540          N  
ATOM  40659  H   GLN C2646      17.508   5.866  76.048  1.00  0.460          H  
ATOM  40660  HA  GLN C2646      17.988   3.058  76.025  1.00  0.470          H  
ATOM  40661 1HB  GLN C2646      19.653   5.376  77.070  1.00  0.650          H  
ATOM  40662 2HB  GLN C2646      20.256   3.730  76.986  1.00  0.650          H  
ATOM  40663 1HG  GLN C2646      20.108   3.713  74.606  1.00  0.650          H  
ATOM  40664 2HG  GLN C2646      19.265   5.270  74.574  1.00  0.650          H  
ATOM  40665 1HE2 GLN C2646      22.253   7.053  74.380  1.00  0.650          H  
ATOM  40666 2HE2 GLN C2646      20.569   6.945  73.961  1.00  0.650          H  
ATOM  40667  N   ASN C2647      17.672   4.372  79.040  1.00  0.390          N  
ATOM  40668  CA  ASN C2647      17.456   4.009  80.431  1.00  0.390          C  
ATOM  40669  C   ASN C2647      16.168   3.207  80.552  1.00  0.340          C  
ATOM  40670  O   ASN C2647      16.105   2.218  81.289  1.00  0.340          O  
ATOM  40671  CB  ASN C2647      17.356   5.247  81.292  1.00  0.550          C  
ATOM  40672  CG  ASN C2647      18.647   5.976  81.450  1.00  0.550          C  
ATOM  40673  OD1 ASN C2647      19.745   5.447  81.231  1.00  0.550          O  
ATOM  40674  ND2 ASN C2647      18.527   7.216  81.830  1.00  0.550          N  
ATOM  40675  H   ASN C2647      17.701   5.362  78.767  1.00  0.470          H  
ATOM  40676  HA  ASN C2647      18.281   3.385  80.769  1.00  0.470          H  
ATOM  40677 1HB  ASN C2647      16.629   5.931  80.848  1.00  0.660          H  
ATOM  40678 2HB  ASN C2647      16.988   4.972  82.274  1.00  0.660          H  
ATOM  40679 1HD2 ASN C2647      19.349   7.807  81.926  1.00  0.660          H  
ATOM  40680 2HD2 ASN C2647      17.624   7.603  81.993  1.00  0.660          H  
ATOM  40681  N   GLY C2648      15.151   3.624  79.794  1.00  0.310          N  
ATOM  40682  CA  GLY C2648      13.857   2.977  79.761  1.00  0.270          C  
ATOM  40683  C   GLY C2648      13.983   1.537  79.297  1.00  0.280          C  
ATOM  40684  O   GLY C2648      13.498   0.618  79.968  1.00  0.290          O  
ATOM  40685  H   GLY C2648      15.270   4.477  79.239  1.00  0.370          H  
ATOM  40686 1HA  GLY C2648      13.409   3.006  80.751  1.00  0.320          H  
ATOM  40687 2HA  GLY C2648      13.205   3.532  79.090  1.00  0.320          H  
ATOM  40688  N   VAL C2649      14.642   1.337  78.152  1.00  0.310          N  
ATOM  40689  CA  VAL C2649      14.809   0.005  77.608  1.00  0.340          C  
ATOM  40690  C   VAL C2649      15.634  -0.838  78.572  1.00  0.360          C  
ATOM  40691  O   VAL C2649      15.265  -1.978  78.843  1.00  0.370          O  
ATOM  40692  CB  VAL C2649      15.451   0.027  76.203  1.00  0.460          C  
ATOM  40693  CG1 VAL C2649      15.770  -1.413  75.751  1.00  0.460          C  
ATOM  40694  CG2 VAL C2649      14.484   0.673  75.200  1.00  0.460          C  
ATOM  40695  H   VAL C2649      15.016   2.146  77.653  1.00  0.370          H  
ATOM  40696  HA  VAL C2649      13.823  -0.448  77.510  1.00  0.410          H  
ATOM  40697  HB  VAL C2649      16.382   0.600  76.244  1.00  0.560          H  
ATOM  40698 1HG1 VAL C2649      16.223  -1.388  74.762  1.00  0.560          H  
ATOM  40699 2HG1 VAL C2649      16.445  -1.889  76.434  1.00  0.560          H  
ATOM  40700 3HG1 VAL C2649      14.844  -1.983  75.718  1.00  0.560          H  
ATOM  40701 1HG2 VAL C2649      14.930   0.693  74.205  1.00  0.560          H  
ATOM  40702 2HG2 VAL C2649      13.582   0.088  75.175  1.00  0.560          H  
ATOM  40703 3HG2 VAL C2649      14.248   1.687  75.504  1.00  0.560          H  
ATOM  40704  N   SER C2650      16.722  -0.290  79.127  1.00  0.360          N  
ATOM  40705  CA  SER C2650      17.543  -1.056  80.055  1.00  0.380          C  
ATOM  40706  C   SER C2650      16.705  -1.578  81.204  1.00  0.370          C  
ATOM  40707  O   SER C2650      16.785  -2.761  81.542  1.00  0.390          O  
ATOM  40708  CB  SER C2650      18.681  -0.200  80.570  1.00  0.520          C  
ATOM  40709  OG  SER C2650      19.474  -0.896  81.495  1.00  0.520          O  
ATOM  40710  H   SER C2650      17.017   0.659  78.882  1.00  0.430          H  
ATOM  40711  HA  SER C2650      17.959  -1.913  79.532  1.00  0.460          H  
ATOM  40712 1HB  SER C2650      19.293   0.125  79.730  1.00  0.630          H  
ATOM  40713 2HB  SER C2650      18.277   0.696  81.035  1.00  0.630          H  
ATOM  40714  HG  SER C2650      20.248  -0.348  81.630  1.00  0.630          H  
ATOM  40715  N   ARG C2651      15.862  -0.726  81.796  1.00  0.350          N  
ATOM  40716  CA  ARG C2651      15.007  -1.197  82.878  1.00  0.350          C  
ATOM  40717  C   ARG C2651      14.026  -2.285  82.408  1.00  0.350          C  
ATOM  40718  O   ARG C2651      13.859  -3.313  83.082  1.00  0.390          O  
ATOM  40719  CB  ARG C2651      14.202  -0.052  83.480  1.00  0.490          C  
ATOM  40720  CG  ARG C2651      14.995   0.953  84.310  1.00  0.490          C  
ATOM  40721  CD  ARG C2651      14.094   1.843  85.109  1.00  0.490          C  
ATOM  40722  NE  ARG C2651      13.223   2.685  84.266  1.00  0.490          N  
ATOM  40723  CZ  ARG C2651      13.526   3.914  83.774  1.00  0.490          C  
ATOM  40724  NH1 ARG C2651      14.688   4.482  84.021  1.00  0.490          N  
ATOM  40725  NH2 ARG C2651      12.628   4.558  83.040  1.00  0.490          N  
ATOM  40726  H   ARG C2651      15.846   0.257  81.506  1.00  0.420          H  
ATOM  40727  HA  ARG C2651      15.645  -1.619  83.653  1.00  0.420          H  
ATOM  40728 1HB  ARG C2651      13.731   0.505  82.669  1.00  0.590          H  
ATOM  40729 2HB  ARG C2651      13.408  -0.455  84.104  1.00  0.590          H  
ATOM  40730 1HG  ARG C2651      15.647   0.416  84.998  1.00  0.590          H  
ATOM  40731 2HG  ARG C2651      15.599   1.571  83.654  1.00  0.590          H  
ATOM  40732 1HD  ARG C2651      13.454   1.222  85.736  1.00  0.590          H  
ATOM  40733 2HD  ARG C2651      14.690   2.488  85.749  1.00  0.590          H  
ATOM  40734  HE  ARG C2651      12.308   2.314  84.044  1.00  0.590          H  
ATOM  40735 1HH1 ARG C2651      15.378   4.006  84.580  1.00  0.590          H  
ATOM  40736 2HH1 ARG C2651      14.877   5.408  83.662  1.00  0.590          H  
ATOM  40737 1HH2 ARG C2651      11.731   4.131  82.852  1.00  0.590          H  
ATOM  40738 2HH2 ARG C2651      12.838   5.476  82.668  1.00  0.590          H  
ATOM  40739  N   MET C2652      13.403  -2.091  81.236  1.00  0.340          N  
ATOM  40740  CA  MET C2652      12.441  -3.067  80.711  1.00  0.350          C  
ATOM  40741  C   MET C2652      13.065  -4.419  80.395  1.00  0.410          C  
ATOM  40742  O   MET C2652      12.420  -5.457  80.575  1.00  0.490          O  
ATOM  40743  CB  MET C2652      11.698  -2.519  79.498  1.00  0.490          C  
ATOM  40744  CG  MET C2652      10.696  -1.426  79.854  1.00  0.490          C  
ATOM  40745  SD  MET C2652       9.862  -0.680  78.436  1.00  0.490          S  
ATOM  40746  CE  MET C2652       8.733  -1.967  77.825  1.00  0.490          C  
ATOM  40747  H   MET C2652      13.565  -1.216  80.723  1.00  0.410          H  
ATOM  40748  HA  MET C2652      11.696  -3.242  81.487  1.00  0.420          H  
ATOM  40749 1HB  MET C2652      12.420  -2.105  78.790  1.00  0.580          H  
ATOM  40750 2HB  MET C2652      11.174  -3.329  79.001  1.00  0.580          H  
ATOM  40751 1HG  MET C2652       9.940  -1.846  80.517  1.00  0.580          H  
ATOM  40752 2HG  MET C2652      11.217  -0.637  80.396  1.00  0.580          H  
ATOM  40753 1HE  MET C2652       8.170  -1.590  76.970  1.00  0.580          H  
ATOM  40754 2HE  MET C2652       9.301  -2.834  77.516  1.00  0.580          H  
ATOM  40755 3HE  MET C2652       8.034  -2.249  78.615  1.00  0.580          H  
ATOM  40756  N   LEU C2653      14.333  -4.432  80.001  1.00  0.390          N  
ATOM  40757  CA  LEU C2653      14.986  -5.686  79.674  1.00  0.420          C  
ATOM  40758  C   LEU C2653      15.333  -6.489  80.931  1.00  0.450          C  
ATOM  40759  O   LEU C2653      15.708  -7.666  80.833  1.00  0.500          O  
ATOM  40760  CB  LEU C2653      16.283  -5.456  78.879  1.00  0.580          C  
ATOM  40761  CG  LEU C2653      16.192  -4.808  77.466  1.00  0.580          C  
ATOM  40762  CD1 LEU C2653      17.623  -4.603  76.910  1.00  0.580          C  
ATOM  40763  CD2 LEU C2653      15.370  -5.640  76.556  1.00  0.580          C  
ATOM  40764  H   LEU C2653      14.816  -3.539  79.847  1.00  0.470          H  
ATOM  40765  HA  LEU C2653      14.299  -6.287  79.087  1.00  0.500          H  
ATOM  40766 1HB  LEU C2653      16.941  -4.826  79.488  1.00  0.690          H  
ATOM  40767 2HB  LEU C2653      16.742  -6.414  78.750  1.00  0.690          H  
ATOM  40768  HG  LEU C2653      15.732  -3.856  77.544  1.00  0.690          H  
ATOM  40769 1HD1 LEU C2653      17.572  -4.125  75.932  1.00  0.690          H  
ATOM  40770 2HD1 LEU C2653      18.185  -3.966  77.593  1.00  0.690          H  
ATOM  40771 3HD1 LEU C2653      18.127  -5.557  76.814  1.00  0.690          H  
ATOM  40772 1HD2 LEU C2653      15.337  -5.153  75.606  1.00  0.690          H  
ATOM  40773 2HD2 LEU C2653      15.803  -6.615  76.448  1.00  0.690          H  
ATOM  40774 3HD2 LEU C2653      14.369  -5.733  76.943  1.00  0.690          H  
ATOM  40775  N   LYS C2654      15.207  -5.882  82.116  1.00  0.540          N  
ATOM  40776  CA  LYS C2654      15.505  -6.581  83.352  1.00  0.600          C  
ATOM  40777  C   LYS C2654      14.196  -7.108  83.948  1.00  0.670          C  
ATOM  40778  O   LYS C2654      14.160  -8.201  84.513  1.00  0.840          O  
ATOM  40779  CB  LYS C2654      16.254  -5.667  84.315  1.00  0.820          C  
ATOM  40780  CG  LYS C2654      17.663  -5.319  83.830  1.00  0.820          C  
ATOM  40781  CD  LYS C2654      18.402  -4.414  84.807  1.00  0.820          C  
ATOM  40782  CE  LYS C2654      19.796  -4.073  84.291  1.00  0.820          C  
ATOM  40783  NZ  LYS C2654      20.530  -3.166  85.222  1.00  0.820          N  
ATOM  40784  H   LYS C2654      14.846  -4.927  82.178  1.00  0.650          H  
ATOM  40785  HA  LYS C2654      16.139  -7.436  83.131  1.00  0.720          H  
ATOM  40786 1HB  LYS C2654      15.700  -4.733  84.433  1.00  0.980          H  
ATOM  40787 2HB  LYS C2654      16.326  -6.139  85.292  1.00  0.980          H  
ATOM  40788 1HG  LYS C2654      18.231  -6.238  83.688  1.00  0.980          H  
ATOM  40789 2HG  LYS C2654      17.588  -4.813  82.867  1.00  0.980          H  
ATOM  40790 1HD  LYS C2654      17.837  -3.487  84.929  1.00  0.980          H  
ATOM  40791 2HD  LYS C2654      18.486  -4.904  85.775  1.00  0.980          H  
ATOM  40792 1HE  LYS C2654      20.365  -4.993  84.170  1.00  0.980          H  
ATOM  40793 2HE  LYS C2654      19.703  -3.582  83.318  1.00  0.980          H  
ATOM  40794 1HZ  LYS C2654      21.445  -2.963  84.843  1.00  0.980          H  
ATOM  40795 2HZ  LYS C2654      20.012  -2.304  85.327  1.00  0.980          H  
ATOM  40796 3HZ  LYS C2654      20.631  -3.610  86.124  1.00  0.980          H  
ATOM  40797  N   GLY C2655      13.121  -6.328  83.810  1.00  0.730          N  
ATOM  40798  CA  GLY C2655      11.780  -6.697  84.293  1.00  0.870          C  
ATOM  40799  C   GLY C2655      10.818  -6.951  83.116  1.00  0.810          C  
ATOM  40800  O   GLY C2655      10.165  -5.971  82.798  1.00  1.530          O  
ATOM  40801  H   GLY C2655      13.249  -5.406  83.387  1.00  0.880          H  
ATOM  40802 1HA  GLY C2655      11.849  -7.587  84.915  1.00  1.040          H  
ATOM  40803 2HA  GLY C2655      11.391  -5.894  84.919  1.00  1.040          H  
ATOM  40804  N   LYS C2656      11.376  -7.695  82.170  1.00  0.710          N  
ATOM  40805  CA  LYS C2656      10.650  -8.530  81.191  1.00  0.660          C  
ATOM  40806  C   LYS C2656       9.202  -9.009  81.458  1.00  0.750          C  
ATOM  40807  O   LYS C2656       8.376  -8.914  80.544  1.00  1.190          O  
ATOM  40808  CB  LYS C2656      11.454  -9.815  80.999  1.00  0.940          C  
ATOM  40809  CG  LYS C2656      12.812  -9.680  80.331  1.00  0.940          C  
ATOM  40810  CD  LYS C2656      13.431 -11.069  80.221  1.00  0.940          C  
ATOM  40811  CE  LYS C2656      14.846 -11.096  79.659  1.00  0.940          C  
ATOM  40812  NZ  LYS C2656      15.853 -10.479  80.604  1.00  0.940          N  
ATOM  40813  H   LYS C2656      11.999  -7.075  81.643  1.00  0.850          H  
ATOM  40814  HA  LYS C2656      10.636  -7.970  80.254  1.00  0.790          H  
ATOM  40815 1HB  LYS C2656      11.622 -10.271  81.974  1.00  1.130          H  
ATOM  40816 2HB  LYS C2656      10.865 -10.520  80.411  1.00  1.130          H  
ATOM  40817 1HG  LYS C2656      12.703  -9.236  79.338  1.00  1.130          H  
ATOM  40818 2HG  LYS C2656      13.445  -9.033  80.938  1.00  1.130          H  
ATOM  40819 1HD  LYS C2656      13.452 -11.521  81.214  1.00  1.130          H  
ATOM  40820 2HD  LYS C2656      12.801 -11.686  79.579  1.00  1.130          H  
ATOM  40821 1HE  LYS C2656      15.112 -12.140  79.504  1.00  1.130          H  
ATOM  40822 2HE  LYS C2656      14.878 -10.579  78.710  1.00  1.130          H  
ATOM  40823 1HZ  LYS C2656      16.786 -10.570  80.236  1.00  1.130          H  
ATOM  40824 2HZ  LYS C2656      15.656  -9.467  80.756  1.00  1.130          H  
ATOM  40825 3HZ  LYS C2656      15.818 -10.961  81.487  1.00  1.130          H  
ATOM  40826  N   ILE C2657       8.848  -9.488  82.655  1.00  0.650          N  
ATOM  40827  CA  ILE C2657       7.486 -10.018  82.846  1.00  0.700          C  
ATOM  40828  C   ILE C2657       6.406  -8.975  82.579  1.00  0.570          C  
ATOM  40829  O   ILE C2657       5.388  -9.286  81.952  1.00  0.560          O  
ATOM  40830  CB  ILE C2657       7.295 -10.597  84.262  1.00  0.960          C  
ATOM  40831  CG1 ILE C2657       8.163 -11.877  84.398  1.00  0.960          C  
ATOM  40832  CG2 ILE C2657       5.780 -10.904  84.514  1.00  0.960          C  
ATOM  40833  CD1 ILE C2657       8.318 -12.395  85.817  1.00  0.960          C  
ATOM  40834  H   ILE C2657       9.528  -9.557  83.402  1.00  0.780          H  
ATOM  40835  HA  ILE C2657       7.340 -10.831  82.137  1.00  0.840          H  
ATOM  40836  HB  ILE C2657       7.646  -9.881  85.002  1.00  1.150          H  
ATOM  40837 1HG1 ILE C2657       7.713 -12.665  83.794  1.00  1.150          H  
ATOM  40838 2HG1 ILE C2657       9.155 -11.670  84.003  1.00  1.150          H  
ATOM  40839 1HG2 ILE C2657       5.642 -11.314  85.507  1.00  1.150          H  
ATOM  40840 2HG2 ILE C2657       5.178 -10.000  84.436  1.00  1.150          H  
ATOM  40841 3HG2 ILE C2657       5.429 -11.627  83.775  1.00  1.150          H  
ATOM  40842 1HD1 ILE C2657       8.943 -13.288  85.805  1.00  1.150          H  
ATOM  40843 2HD1 ILE C2657       8.793 -11.631  86.435  1.00  1.150          H  
ATOM  40844 3HD1 ILE C2657       7.352 -12.647  86.239  1.00  1.150          H  
ATOM  40845  N   PHE C2658       6.603  -7.761  83.088  1.00  0.560          N  
ATOM  40846  CA  PHE C2658       5.650  -6.681  82.872  1.00  0.520          C  
ATOM  40847  C   PHE C2658       5.372  -6.455  81.408  1.00  0.420          C  
ATOM  40848  O   PHE C2658       4.208  -6.351  81.010  1.00  0.430          O  
ATOM  40849  CB  PHE C2658       6.128  -5.359  83.459  1.00  0.740          C  
ATOM  40850  CG  PHE C2658       5.250  -4.225  82.987  1.00  0.740          C  
ATOM  40851  CD1 PHE C2658       3.999  -4.005  83.534  1.00  0.740          C  
ATOM  40852  CD2 PHE C2658       5.683  -3.388  81.950  1.00  0.740          C  
ATOM  40853  CE1 PHE C2658       3.197  -2.986  83.058  1.00  0.740          C  
ATOM  40854  CE2 PHE C2658       4.885  -2.379  81.482  1.00  0.740          C  
ATOM  40855  CZ  PHE C2658       3.639  -2.178  82.033  1.00  0.740          C  
ATOM  40856  H   PHE C2658       7.447  -7.588  83.613  1.00  0.670          H  
ATOM  40857  HA  PHE C2658       4.711  -6.960  83.354  1.00  0.620          H  
ATOM  40858 1HB  PHE C2658       6.097  -5.397  84.544  1.00  0.890          H  
ATOM  40859 2HB  PHE C2658       7.158  -5.161  83.153  1.00  0.890          H  
ATOM  40860  HD1 PHE C2658       3.643  -4.649  84.338  1.00  0.890          H  
ATOM  40861  HD2 PHE C2658       6.670  -3.549  81.504  1.00  0.890          H  
ATOM  40862  HE1 PHE C2658       2.210  -2.823  83.491  1.00  0.890          H  
ATOM  40863  HE2 PHE C2658       5.235  -1.741  80.671  1.00  0.890          H  
ATOM  40864  HZ  PHE C2658       3.003  -1.378  81.659  1.00  0.890          H  
ATOM  40865  N   SER C2659       6.440  -6.324  80.613  1.00  0.430          N  
ATOM  40866  CA  SER C2659       6.322  -6.062  79.192  1.00  0.390          C  
ATOM  40867  C   SER C2659       5.546  -7.187  78.525  1.00  0.340          C  
ATOM  40868  O   SER C2659       4.721  -6.933  77.644  1.00  0.340          O  
ATOM  40869  CB  SER C2659       7.696  -5.951  78.570  1.00  0.560          C  
ATOM  40870  OG  SER C2659       8.401  -4.857  79.080  1.00  0.560          O  
ATOM  40871  H   SER C2659       7.369  -6.380  81.010  1.00  0.520          H  
ATOM  40872  HA  SER C2659       5.782  -5.125  79.053  1.00  0.470          H  
ATOM  40873 1HB  SER C2659       8.256  -6.867  78.763  1.00  0.670          H  
ATOM  40874 2HB  SER C2659       7.594  -5.846  77.492  1.00  0.670          H  
ATOM  40875  HG  SER C2659       9.215  -4.806  78.577  1.00  0.670          H  
ATOM  40876  N   GLY C2660       5.799  -8.429  78.945  1.00  0.340          N  
ATOM  40877  CA  GLY C2660       5.093  -9.589  78.417  1.00  0.340          C  
ATOM  40878  C   GLY C2660       3.586  -9.435  78.626  1.00  0.330          C  
ATOM  40879  O   GLY C2660       2.791  -9.611  77.692  1.00  0.300          O  
ATOM  40880  H   GLY C2660       6.550  -8.572  79.633  1.00  0.410          H  
ATOM  40881 1HA  GLY C2660       5.315  -9.707  77.358  1.00  0.410          H  
ATOM  40882 2HA  GLY C2660       5.446 -10.485  78.931  1.00  0.410          H  
ATOM  40883  N   VAL C2661       3.199  -9.087  79.857  1.00  0.390          N  
ATOM  40884  CA  VAL C2661       1.794  -8.889  80.172  1.00  0.400          C  
ATOM  40885  C   VAL C2661       1.216  -7.736  79.359  1.00  0.360          C  
ATOM  40886  O   VAL C2661       0.116  -7.866  78.820  1.00  0.350          O  
ATOM  40887  CB  VAL C2661       1.590  -8.607  81.676  1.00  0.560          C  
ATOM  40888  CG1 VAL C2661       0.114  -8.207  81.949  1.00  0.560          C  
ATOM  40889  CG2 VAL C2661       1.976  -9.849  82.477  1.00  0.560          C  
ATOM  40890  H   VAL C2661       3.921  -9.000  80.584  1.00  0.470          H  
ATOM  40891  HA  VAL C2661       1.254  -9.799  79.917  1.00  0.480          H  
ATOM  40892  HB  VAL C2661       2.227  -7.771  81.974  1.00  0.670          H  
ATOM  40893 1HG1 VAL C2661      -0.012  -8.008  83.011  1.00  0.670          H  
ATOM  40894 2HG1 VAL C2661      -0.155  -7.310  81.391  1.00  0.670          H  
ATOM  40895 3HG1 VAL C2661      -0.544  -9.024  81.652  1.00  0.670          H  
ATOM  40896 1HG2 VAL C2661       1.847  -9.651  83.540  1.00  0.670          H  
ATOM  40897 2HG2 VAL C2661       1.342 -10.682  82.183  1.00  0.670          H  
ATOM  40898 3HG2 VAL C2661       3.015 -10.102  82.283  1.00  0.670          H  
ATOM  40899  N   LEU C2662       1.935  -6.612  79.274  1.00  0.350          N  
ATOM  40900  CA  LEU C2662       1.451  -5.471  78.513  1.00  0.350          C  
ATOM  40901  C   LEU C2662       1.214  -5.854  77.062  1.00  0.340          C  
ATOM  40902  O   LEU C2662       0.210  -5.450  76.475  1.00  0.350          O  
ATOM  40903  CB  LEU C2662       2.446  -4.303  78.590  1.00  0.490          C  
ATOM  40904  CG  LEU C2662       2.087  -3.005  77.781  1.00  0.490          C  
ATOM  40905  CD1 LEU C2662       0.764  -2.413  78.276  1.00  0.490          C  
ATOM  40906  CD2 LEU C2662       3.233  -1.998  77.943  1.00  0.490          C  
ATOM  40907  H   LEU C2662       2.828  -6.547  79.774  1.00  0.420          H  
ATOM  40908  HA  LEU C2662       0.507  -5.163  78.952  1.00  0.420          H  
ATOM  40909 1HB  LEU C2662       2.563  -4.027  79.639  1.00  0.590          H  
ATOM  40910 2HB  LEU C2662       3.409  -4.660  78.237  1.00  0.590          H  
ATOM  40911  HG  LEU C2662       1.968  -3.249  76.724  1.00  0.590          H  
ATOM  40912 1HD1 LEU C2662       0.537  -1.513  77.704  1.00  0.590          H  
ATOM  40913 2HD1 LEU C2662      -0.046  -3.127  78.140  1.00  0.590          H  
ATOM  40914 3HD1 LEU C2662       0.851  -2.158  79.332  1.00  0.590          H  
ATOM  40915 1HD2 LEU C2662       3.008  -1.093  77.376  1.00  0.590          H  
ATOM  40916 2HD2 LEU C2662       3.346  -1.746  78.992  1.00  0.590          H  
ATOM  40917 3HD2 LEU C2662       4.162  -2.432  77.575  1.00  0.590          H  
ATOM  40918  N   TYR C2663       2.142  -6.606  76.472  1.00  0.320          N  
ATOM  40919  CA  TYR C2663       2.004  -7.061  75.102  1.00  0.300          C  
ATOM  40920  C   TYR C2663       0.718  -7.850  74.943  1.00  0.300          C  
ATOM  40921  O   TYR C2663      -0.042  -7.627  73.997  1.00  0.300          O  
ATOM  40922  CB  TYR C2663       3.191  -7.908  74.686  1.00  0.430          C  
ATOM  40923  CG  TYR C2663       3.095  -8.416  73.309  1.00  0.430          C  
ATOM  40924  CD1 TYR C2663       3.323  -7.552  72.278  1.00  0.430          C  
ATOM  40925  CD2 TYR C2663       2.809  -9.747  73.061  1.00  0.430          C  
ATOM  40926  CE1 TYR C2663       3.278  -8.001  70.993  1.00  0.430          C  
ATOM  40927  CE2 TYR C2663       2.766 -10.196  71.765  1.00  0.430          C  
ATOM  40928  CZ  TYR C2663       3.011  -9.323  70.738  1.00  0.430          C  
ATOM  40929  OH  TYR C2663       2.995  -9.755  69.451  1.00  0.430          O  
ATOM  40930  H   TYR C2663       2.988  -6.856  76.990  1.00  0.380          H  
ATOM  40931  HA  TYR C2663       1.949  -6.188  74.453  1.00  0.360          H  
ATOM  40932 1HB  TYR C2663       4.094  -7.340  74.772  1.00  0.510          H  
ATOM  40933 2HB  TYR C2663       3.283  -8.756  75.355  1.00  0.510          H  
ATOM  40934  HD1 TYR C2663       3.550  -6.507  72.486  1.00  0.510          H  
ATOM  40935  HD2 TYR C2663       2.629 -10.434  73.887  1.00  0.510          H  
ATOM  40936  HE1 TYR C2663       3.467  -7.312  70.170  1.00  0.510          H  
ATOM  40937  HE2 TYR C2663       2.551 -11.243  71.552  1.00  0.510          H  
ATOM  40938  HH  TYR C2663       3.465  -9.087  68.898  1.00  0.510          H  
ATOM  40939  N   ALA C2664       0.482  -8.806  75.853  1.00  0.310          N  
ATOM  40940  CA  ALA C2664      -0.726  -9.613  75.790  1.00  0.320          C  
ATOM  40941  C   ALA C2664      -1.973  -8.730  75.855  1.00  0.310          C  
ATOM  40942  O   ALA C2664      -2.943  -8.976  75.128  1.00  0.310          O  
ATOM  40943  CB  ALA C2664      -0.737 -10.613  76.928  1.00  0.440          C  
ATOM  40944  H   ALA C2664       1.181  -8.985  76.584  1.00  0.370          H  
ATOM  40945  HA  ALA C2664      -0.730 -10.144  74.839  1.00  0.380          H  
ATOM  40946 1HB  ALA C2664      -1.629 -11.230  76.865  1.00  0.530          H  
ATOM  40947 2HB  ALA C2664       0.151 -11.242  76.861  1.00  0.530          H  
ATOM  40948 3HB  ALA C2664      -0.729 -10.080  77.876  1.00  0.530          H  
ATOM  40949  N   VAL C2665      -1.927  -7.674  76.680  1.00  0.320          N  
ATOM  40950  CA  VAL C2665      -3.036  -6.732  76.774  1.00  0.320          C  
ATOM  40951  C   VAL C2665      -3.240  -6.025  75.443  1.00  0.280          C  
ATOM  40952  O   VAL C2665      -4.378  -5.905  74.993  1.00  0.270          O  
ATOM  40953  CB  VAL C2665      -2.822  -5.693  77.896  1.00  0.450          C  
ATOM  40954  CG1 VAL C2665      -3.896  -4.595  77.822  1.00  0.450          C  
ATOM  40955  CG2 VAL C2665      -2.884  -6.398  79.245  1.00  0.450          C  
ATOM  40956  H   VAL C2665      -1.109  -7.578  77.293  1.00  0.380          H  
ATOM  40957  HA  VAL C2665      -3.940  -7.294  77.007  1.00  0.380          H  
ATOM  40958  HB  VAL C2665      -1.856  -5.224  77.775  1.00  0.540          H  
ATOM  40959 1HG1 VAL C2665      -3.729  -3.874  78.620  1.00  0.540          H  
ATOM  40960 2HG1 VAL C2665      -3.844  -4.079  76.870  1.00  0.540          H  
ATOM  40961 3HG1 VAL C2665      -4.885  -5.041  77.936  1.00  0.540          H  
ATOM  40962 1HG2 VAL C2665      -2.722  -5.675  80.043  1.00  0.540          H  
ATOM  40963 2HG2 VAL C2665      -3.861  -6.861  79.365  1.00  0.540          H  
ATOM  40964 3HG2 VAL C2665      -2.124  -7.160  79.296  1.00  0.540          H  
ATOM  40965  N   VAL C2666      -2.152  -5.569  74.811  1.00  0.270          N  
ATOM  40966  CA  VAL C2666      -2.258  -4.896  73.522  1.00  0.240          C  
ATOM  40967  C   VAL C2666      -2.896  -5.814  72.498  1.00  0.210          C  
ATOM  40968  O   VAL C2666      -3.774  -5.380  71.752  1.00  0.210          O  
ATOM  40969  CB  VAL C2666      -0.867  -4.427  73.005  1.00  0.350          C  
ATOM  40970  CG1 VAL C2666      -0.963  -3.937  71.532  1.00  0.350          C  
ATOM  40971  CG2 VAL C2666      -0.354  -3.276  73.896  1.00  0.350          C  
ATOM  40972  H   VAL C2666      -1.244  -5.663  75.282  1.00  0.320          H  
ATOM  40973  HA  VAL C2666      -2.889  -4.019  73.644  1.00  0.290          H  
ATOM  40974  HB  VAL C2666      -0.169  -5.262  73.043  1.00  0.420          H  
ATOM  40975 1HG1 VAL C2666       0.012  -3.607  71.192  1.00  0.420          H  
ATOM  40976 2HG1 VAL C2666      -1.312  -4.734  70.874  1.00  0.420          H  
ATOM  40977 3HG1 VAL C2666      -1.656  -3.115  71.491  1.00  0.420          H  
ATOM  40978 1HG2 VAL C2666       0.627  -2.950  73.548  1.00  0.420          H  
ATOM  40979 2HG2 VAL C2666      -1.054  -2.443  73.848  1.00  0.420          H  
ATOM  40980 3HG2 VAL C2666      -0.275  -3.615  74.923  1.00  0.420          H  
ATOM  40981  N   VAL C2667      -2.471  -7.071  72.449  1.00  0.220          N  
ATOM  40982  CA  VAL C2667      -3.052  -7.992  71.491  1.00  0.220          C  
ATOM  40983  C   VAL C2667      -4.537  -8.201  71.782  1.00  0.220          C  
ATOM  40984  O   VAL C2667      -5.348  -8.231  70.854  1.00  0.220          O  
ATOM  40985  CB  VAL C2667      -2.307  -9.336  71.490  1.00  0.310          C  
ATOM  40986  CG1 VAL C2667      -3.056 -10.359  70.601  1.00  0.310          C  
ATOM  40987  CG2 VAL C2667      -0.878  -9.109  70.977  1.00  0.310          C  
ATOM  40988  H   VAL C2667      -1.719  -7.366  73.081  1.00  0.260          H  
ATOM  40989  HA  VAL C2667      -2.954  -7.555  70.498  1.00  0.260          H  
ATOM  40990  HB  VAL C2667      -2.272  -9.731  72.508  1.00  0.370          H  
ATOM  40991 1HG1 VAL C2667      -2.517 -11.306  70.610  1.00  0.370          H  
ATOM  40992 2HG1 VAL C2667      -4.066 -10.528  70.973  1.00  0.370          H  
ATOM  40993 3HG1 VAL C2667      -3.109  -9.981  69.578  1.00  0.370          H  
ATOM  40994 1HG2 VAL C2667      -0.330 -10.050  70.980  1.00  0.370          H  
ATOM  40995 2HG2 VAL C2667      -0.924  -8.720  69.972  1.00  0.370          H  
ATOM  40996 3HG2 VAL C2667      -0.362  -8.395  71.616  1.00  0.370          H  
ATOM  40997  N   ALA C2668      -4.906  -8.400  73.049  1.00  0.240          N  
ATOM  40998  CA  ALA C2668      -6.310  -8.586  73.373  1.00  0.260          C  
ATOM  40999  C   ALA C2668      -7.149  -7.368  72.976  1.00  0.240          C  
ATOM  41000  O   ALA C2668      -8.252  -7.523  72.432  1.00  0.250          O  
ATOM  41001  CB  ALA C2668      -6.458  -8.843  74.859  1.00  0.360          C  
ATOM  41002  H   ALA C2668      -4.203  -8.429  73.794  1.00  0.290          H  
ATOM  41003  HA  ALA C2668      -6.674  -9.448  72.816  1.00  0.310          H  
ATOM  41004 1HB  ALA C2668      -7.504  -9.008  75.100  1.00  0.430          H  
ATOM  41005 2HB  ALA C2668      -5.873  -9.721  75.132  1.00  0.430          H  
ATOM  41006 3HB  ALA C2668      -6.086  -7.977  75.409  1.00  0.430          H  
ATOM  41007  N   LEU C2669      -6.615  -6.155  73.208  1.00  0.240          N  
ATOM  41008  CA  LEU C2669      -7.310  -4.927  72.846  1.00  0.240          C  
ATOM  41009  C   LEU C2669      -7.466  -4.812  71.348  1.00  0.220          C  
ATOM  41010  O   LEU C2669      -8.526  -4.406  70.869  1.00  0.220          O  
ATOM  41011  CB  LEU C2669      -6.547  -3.704  73.351  1.00  0.340          C  
ATOM  41012  CG  LEU C2669      -6.510  -3.446  74.856  1.00  0.340          C  
ATOM  41013  CD1 LEU C2669      -5.492  -2.344  75.114  1.00  0.340          C  
ATOM  41014  CD2 LEU C2669      -7.888  -3.024  75.355  1.00  0.340          C  
ATOM  41015  H   LEU C2669      -5.717  -6.091  73.697  1.00  0.290          H  
ATOM  41016  HA  LEU C2669      -8.301  -4.954  73.284  1.00  0.290          H  
ATOM  41017 1HB  LEU C2669      -5.515  -3.817  73.036  1.00  0.400          H  
ATOM  41018 2HB  LEU C2669      -6.961  -2.821  72.873  1.00  0.400          H  
ATOM  41019  HG  LEU C2669      -6.200  -4.341  75.380  1.00  0.400          H  
ATOM  41020 1HD1 LEU C2669      -5.439  -2.142  76.183  1.00  0.400          H  
ATOM  41021 2HD1 LEU C2669      -4.515  -2.663  74.759  1.00  0.400          H  
ATOM  41022 3HD1 LEU C2669      -5.791  -1.439  74.589  1.00  0.400          H  
ATOM  41023 1HD2 LEU C2669      -7.833  -2.829  76.426  1.00  0.400          H  
ATOM  41024 2HD2 LEU C2669      -8.203  -2.117  74.837  1.00  0.400          H  
ATOM  41025 3HD2 LEU C2669      -8.614  -3.809  75.177  1.00  0.400          H  
ATOM  41026  N   LEU C2670      -6.429  -5.202  70.606  1.00  0.220          N  
ATOM  41027  CA  LEU C2670      -6.449  -5.178  69.158  1.00  0.220          C  
ATOM  41028  C   LEU C2670      -7.606  -5.994  68.662  1.00  0.210          C  
ATOM  41029  O   LEU C2670      -8.387  -5.534  67.826  1.00  0.240          O  
ATOM  41030  CB  LEU C2670      -5.171  -5.820  68.623  1.00  0.310          C  
ATOM  41031  CG  LEU C2670      -4.875  -5.804  67.120  1.00  0.310          C  
ATOM  41032  CD1 LEU C2670      -3.451  -6.010  67.002  1.00  0.310          C  
ATOM  41033  CD2 LEU C2670      -5.627  -6.929  66.338  1.00  0.310          C  
ATOM  41034  H   LEU C2670      -5.559  -5.473  71.076  1.00  0.260          H  
ATOM  41035  HA  LEU C2670      -6.547  -4.150  68.813  1.00  0.260          H  
ATOM  41036 1HB  LEU C2670      -4.332  -5.347  69.133  1.00  0.370          H  
ATOM  41037 2HB  LEU C2670      -5.175  -6.856  68.909  1.00  0.370          H  
ATOM  41038  HG  LEU C2670      -5.112  -4.849  66.700  1.00  0.370          H  
ATOM  41039 1HD1 LEU C2670      -3.193  -6.024  65.979  1.00  0.370          H  
ATOM  41040 2HD1 LEU C2670      -2.908  -5.219  67.520  1.00  0.370          H  
ATOM  41041 3HD1 LEU C2670      -3.217  -6.969  67.444  1.00  0.370          H  
ATOM  41042 1HD2 LEU C2670      -5.330  -6.891  65.292  1.00  0.370          H  
ATOM  41043 2HD2 LEU C2670      -5.359  -7.901  66.754  1.00  0.370          H  
ATOM  41044 3HD2 LEU C2670      -6.693  -6.812  66.379  1.00  0.370          H  
ATOM  41045  N   VAL C2671      -7.707  -7.230  69.156  1.00  0.200          N  
ATOM  41046  CA  VAL C2671      -8.744  -8.122  68.690  1.00  0.230          C  
ATOM  41047  C   VAL C2671     -10.110  -7.573  69.021  1.00  0.210          C  
ATOM  41048  O   VAL C2671     -10.984  -7.552  68.154  1.00  0.210          O  
ATOM  41049  CB  VAL C2671      -8.563  -9.525  69.290  1.00  0.310          C  
ATOM  41050  CG1 VAL C2671      -9.782 -10.412  68.956  1.00  0.310          C  
ATOM  41051  CG2 VAL C2671      -7.273 -10.134  68.727  1.00  0.310          C  
ATOM  41052  H   VAL C2671      -7.011  -7.549  69.842  1.00  0.240          H  
ATOM  41053  HA  VAL C2671      -8.658  -8.204  67.608  1.00  0.280          H  
ATOM  41054  HB  VAL C2671      -8.485  -9.448  70.379  1.00  0.370          H  
ATOM  41055 1HG1 VAL C2671      -9.639 -11.400  69.387  1.00  0.370          H  
ATOM  41056 2HG1 VAL C2671     -10.688  -9.976  69.373  1.00  0.370          H  
ATOM  41057 3HG1 VAL C2671      -9.887 -10.498  67.875  1.00  0.370          H  
ATOM  41058 1HG2 VAL C2671      -7.121 -11.125  69.152  1.00  0.370          H  
ATOM  41059 2HG2 VAL C2671      -7.351 -10.209  67.643  1.00  0.370          H  
ATOM  41060 3HG2 VAL C2671      -6.426  -9.501  68.980  1.00  0.370          H  
ATOM  41061  N   PHE C2672     -10.299  -7.113  70.255  1.00  0.210          N  
ATOM  41062  CA  PHE C2672     -11.576  -6.554  70.649  1.00  0.240          C  
ATOM  41063  C   PHE C2672     -11.985  -5.393  69.760  1.00  0.220          C  
ATOM  41064  O   PHE C2672     -13.097  -5.366  69.225  1.00  0.220          O  
ATOM  41065  CB  PHE C2672     -11.505  -6.059  72.091  1.00  0.320          C  
ATOM  41066  CG  PHE C2672     -12.722  -5.322  72.539  1.00  0.320          C  
ATOM  41067  CD1 PHE C2672     -13.857  -5.996  72.935  1.00  0.320          C  
ATOM  41068  CD2 PHE C2672     -12.728  -3.931  72.562  1.00  0.320          C  
ATOM  41069  CE1 PHE C2672     -14.969  -5.301  73.347  1.00  0.320          C  
ATOM  41070  CE2 PHE C2672     -13.835  -3.239  72.965  1.00  0.320          C  
ATOM  41071  CZ  PHE C2672     -14.959  -3.922  73.361  1.00  0.320          C  
ATOM  41072  H   PHE C2672      -9.539  -7.169  70.942  1.00  0.250          H  
ATOM  41073  HA  PHE C2672     -12.333  -7.336  70.568  1.00  0.290          H  
ATOM  41074 1HB  PHE C2672     -11.348  -6.907  72.754  1.00  0.390          H  
ATOM  41075 2HB  PHE C2672     -10.645  -5.401  72.202  1.00  0.390          H  
ATOM  41076  HD1 PHE C2672     -13.866  -7.087  72.921  1.00  0.390          H  
ATOM  41077  HD2 PHE C2672     -11.839  -3.390  72.253  1.00  0.390          H  
ATOM  41078  HE1 PHE C2672     -15.858  -5.843  73.663  1.00  0.390          H  
ATOM  41079  HE2 PHE C2672     -13.826  -2.149  72.975  1.00  0.390          H  
ATOM  41080  HZ  PHE C2672     -15.841  -3.373  73.687  1.00  0.390          H  
ATOM  41081  N   LEU C2673     -11.099  -4.415  69.613  1.00  0.210          N  
ATOM  41082  CA  LEU C2673     -11.450  -3.256  68.833  1.00  0.220          C  
ATOM  41083  C   LEU C2673     -11.664  -3.605  67.374  1.00  0.220          C  
ATOM  41084  O   LEU C2673     -12.557  -3.046  66.746  1.00  0.250          O  
ATOM  41085  CB  LEU C2673     -10.389  -2.183  68.982  1.00  0.300          C  
ATOM  41086  CG  LEU C2673     -10.255  -1.492  70.329  1.00  0.300          C  
ATOM  41087  CD1 LEU C2673      -9.006  -0.661  70.285  1.00  0.300          C  
ATOM  41088  CD2 LEU C2673     -11.486  -0.588  70.597  1.00  0.300          C  
ATOM  41089  H   LEU C2673     -10.177  -4.481  70.052  1.00  0.250          H  
ATOM  41090  HA  LEU C2673     -12.391  -2.875  69.213  1.00  0.260          H  
ATOM  41091 1HB  LEU C2673      -9.421  -2.630  68.745  1.00  0.360          H  
ATOM  41092 2HB  LEU C2673     -10.620  -1.410  68.273  1.00  0.360          H  
ATOM  41093  HG  LEU C2673     -10.152  -2.232  71.120  1.00  0.360          H  
ATOM  41094 1HD1 LEU C2673      -8.868  -0.150  71.237  1.00  0.360          H  
ATOM  41095 2HD1 LEU C2673      -8.141  -1.304  70.092  1.00  0.360          H  
ATOM  41096 3HD1 LEU C2673      -9.101   0.070  69.485  1.00  0.360          H  
ATOM  41097 1HD2 LEU C2673     -11.362  -0.082  71.553  1.00  0.360          H  
ATOM  41098 2HD2 LEU C2673     -11.569   0.156  69.803  1.00  0.360          H  
ATOM  41099 3HD2 LEU C2673     -12.396  -1.176  70.630  1.00  0.360          H  
ATOM  41100  N   PHE C2674     -10.867  -4.528  66.822  1.00  0.180          N  
ATOM  41101  CA  PHE C2674     -11.015  -4.930  65.433  1.00  0.170          C  
ATOM  41102  C   PHE C2674     -12.425  -5.487  65.232  1.00  0.190          C  
ATOM  41103  O   PHE C2674     -13.139  -5.098  64.309  1.00  0.230          O  
ATOM  41104  CB  PHE C2674      -9.978  -5.985  65.064  1.00  0.240          C  
ATOM  41105  CG  PHE C2674      -9.974  -6.356  63.638  1.00  0.240          C  
ATOM  41106  CD1 PHE C2674      -9.318  -5.537  62.726  1.00  0.240          C  
ATOM  41107  CD2 PHE C2674     -10.601  -7.499  63.183  1.00  0.240          C  
ATOM  41108  CE1 PHE C2674      -9.283  -5.855  61.398  1.00  0.240          C  
ATOM  41109  CE2 PHE C2674     -10.572  -7.820  61.844  1.00  0.240          C  
ATOM  41110  CZ  PHE C2674      -9.910  -6.998  60.951  1.00  0.240          C  
ATOM  41111  H   PHE C2674     -10.105  -4.948  67.363  1.00  0.220          H  
ATOM  41112  HA  PHE C2674     -10.883  -4.057  64.796  1.00  0.200          H  
ATOM  41113 1HB  PHE C2674      -8.994  -5.648  65.331  1.00  0.290          H  
ATOM  41114 2HB  PHE C2674     -10.165  -6.885  65.650  1.00  0.290          H  
ATOM  41115  HD1 PHE C2674      -8.826  -4.637  63.079  1.00  0.290          H  
ATOM  41116  HD2 PHE C2674     -11.120  -8.146  63.891  1.00  0.290          H  
ATOM  41117  HE1 PHE C2674      -8.760  -5.207  60.697  1.00  0.290          H  
ATOM  41118  HE2 PHE C2674     -11.068  -8.723  61.488  1.00  0.290          H  
ATOM  41119  HZ  PHE C2674      -9.885  -7.256  59.893  1.00  0.290          H  
ATOM  41120  N   GLN C2675     -12.843  -6.388  66.136  1.00  0.200          N  
ATOM  41121  CA  GLN C2675     -14.156  -7.030  66.086  1.00  0.210          C  
ATOM  41122  C   GLN C2675     -15.288  -6.013  66.167  1.00  0.230          C  
ATOM  41123  O   GLN C2675     -16.341  -6.195  65.552  1.00  0.250          O  
ATOM  41124  CB  GLN C2675     -14.289  -8.036  67.228  1.00  0.290          C  
ATOM  41125  CG  GLN C2675     -13.434  -9.283  67.082  1.00  0.290          C  
ATOM  41126  CD  GLN C2675     -13.466 -10.123  68.335  1.00  0.290          C  
ATOM  41127  OE1 GLN C2675     -13.888  -9.646  69.394  1.00  0.290          O  
ATOM  41128  NE2 GLN C2675     -13.030 -11.371  68.231  1.00  0.290          N  
ATOM  41129  H   GLN C2675     -12.200  -6.669  66.885  1.00  0.240          H  
ATOM  41130  HA  GLN C2675     -14.242  -7.556  65.138  1.00  0.250          H  
ATOM  41131 1HB  GLN C2675     -14.002  -7.547  68.161  1.00  0.350          H  
ATOM  41132 2HB  GLN C2675     -15.329  -8.340  67.327  1.00  0.350          H  
ATOM  41133 1HG  GLN C2675     -13.837  -9.881  66.268  1.00  0.350          H  
ATOM  41134 2HG  GLN C2675     -12.410  -9.011  66.862  1.00  0.350          H  
ATOM  41135 1HE2 GLN C2675     -13.031 -11.970  69.033  1.00  0.350          H  
ATOM  41136 2HE2 GLN C2675     -12.697 -11.717  67.354  1.00  0.350          H  
ATOM  41137  N   LYS C2676     -15.070  -4.929  66.906  1.00  0.240          N  
ATOM  41138  CA  LYS C2676     -16.076  -3.893  67.038  1.00  0.270          C  
ATOM  41139  C   LYS C2676     -16.073  -2.855  65.901  1.00  0.330          C  
ATOM  41140  O   LYS C2676     -16.919  -1.954  65.912  1.00  0.520          O  
ATOM  41141  CB  LYS C2676     -15.931  -3.171  68.385  1.00  0.370          C  
ATOM  41142  CG  LYS C2676     -16.142  -4.048  69.642  1.00  0.370          C  
ATOM  41143  CD  LYS C2676     -17.577  -4.575  69.756  1.00  0.370          C  
ATOM  41144  CE  LYS C2676     -17.793  -5.322  71.059  1.00  0.370          C  
ATOM  41145  NZ  LYS C2676     -19.177  -5.890  71.157  1.00  0.370          N  
ATOM  41146  H   LYS C2676     -14.198  -4.860  67.444  1.00  0.290          H  
ATOM  41147  HA  LYS C2676     -17.049  -4.373  67.005  1.00  0.320          H  
ATOM  41148 1HB  LYS C2676     -14.922  -2.754  68.451  1.00  0.440          H  
ATOM  41149 2HB  LYS C2676     -16.631  -2.339  68.431  1.00  0.440          H  
ATOM  41150 1HG  LYS C2676     -15.472  -4.902  69.603  1.00  0.440          H  
ATOM  41151 2HG  LYS C2676     -15.897  -3.467  70.528  1.00  0.440          H  
ATOM  41152 1HD  LYS C2676     -18.281  -3.744  69.692  1.00  0.440          H  
ATOM  41153 2HD  LYS C2676     -17.780  -5.268  68.944  1.00  0.440          H  
ATOM  41154 1HE  LYS C2676     -17.069  -6.134  71.126  1.00  0.440          H  
ATOM  41155 2HE  LYS C2676     -17.636  -4.637  71.890  1.00  0.440          H  
ATOM  41156 1HZ  LYS C2676     -19.281  -6.377  72.037  1.00  0.440          H  
ATOM  41157 2HZ  LYS C2676     -19.857  -5.142  71.107  1.00  0.440          H  
ATOM  41158 3HZ  LYS C2676     -19.334  -6.536  70.397  1.00  0.440          H  
ATOM  41159  N   LEU C2677     -15.144  -2.932  64.931  1.00  0.280          N  
ATOM  41160  CA  LEU C2677     -15.173  -1.948  63.853  1.00  0.380          C  
ATOM  41161  C   LEU C2677     -16.189  -2.443  62.822  1.00  0.300          C  
ATOM  41162  O   LEU C2677     -16.183  -3.627  62.492  1.00  0.390          O  
ATOM  41163  CB  LEU C2677     -13.826  -1.824  63.073  1.00  0.490          C  
ATOM  41164  CG  LEU C2677     -12.500  -1.342  63.766  1.00  0.490          C  
ATOM  41165  CD1 LEU C2677     -11.341  -1.433  62.699  1.00  0.490          C  
ATOM  41166  CD2 LEU C2677     -12.636   0.094  64.299  1.00  0.490          C  
ATOM  41167  H   LEU C2677     -14.464  -3.700  64.906  1.00  0.340          H  
ATOM  41168  HA  LEU C2677     -15.457  -0.992  64.273  1.00  0.460          H  
ATOM  41169 1HB  LEU C2677     -13.606  -2.821  62.684  1.00  0.590          H  
ATOM  41170 2HB  LEU C2677     -13.995  -1.173  62.214  1.00  0.590          H  
ATOM  41171  HG  LEU C2677     -12.259  -2.004  64.584  1.00  0.590          H  
ATOM  41172 1HD1 LEU C2677     -10.404  -1.126  63.134  1.00  0.590          H  
ATOM  41173 2HD1 LEU C2677     -11.253  -2.463  62.346  1.00  0.590          H  
ATOM  41174 3HD1 LEU C2677     -11.567  -0.777  61.854  1.00  0.590          H  
ATOM  41175 1HD2 LEU C2677     -11.697   0.401  64.761  1.00  0.590          H  
ATOM  41176 2HD2 LEU C2677     -12.867   0.768  63.477  1.00  0.590          H  
ATOM  41177 3HD2 LEU C2677     -13.430   0.134  65.041  1.00  0.590          H  
ATOM  41178  N   PRO C2678     -17.018  -1.579  62.227  1.00  0.290          N  
ATOM  41179  CA  PRO C2678     -17.927  -1.903  61.150  1.00  0.270          C  
ATOM  41180  C   PRO C2678     -17.059  -2.063  59.931  1.00  0.270          C  
ATOM  41181  O   PRO C2678     -15.958  -1.503  59.926  1.00  0.280          O  
ATOM  41182  CB  PRO C2678     -18.845  -0.683  61.093  1.00  0.410          C  
ATOM  41183  CG  PRO C2678     -17.979   0.449  61.582  1.00  0.410          C  
ATOM  41184  CD  PRO C2678     -17.047  -0.176  62.623  1.00  0.410          C  
ATOM  41185  HA  PRO C2678     -18.472  -2.830  61.384  1.00  0.320          H  
ATOM  41186 1HB  PRO C2678     -19.207  -0.534  60.064  1.00  0.490          H  
ATOM  41187 2HB  PRO C2678     -19.730  -0.850  61.726  1.00  0.490          H  
ATOM  41188 1HG  PRO C2678     -17.433   0.902  60.748  1.00  0.490          H  
ATOM  41189 2HG  PRO C2678     -18.607   1.247  62.010  1.00  0.490          H  
ATOM  41190 1HD  PRO C2678     -16.054   0.266  62.490  1.00  0.490          H  
ATOM  41191 2HD  PRO C2678     -17.449  -0.054  63.645  1.00  0.490          H  
ATOM  41192  N   SER C2679     -17.549  -2.719  58.891  1.00  0.380          N  
ATOM  41193  CA  SER C2679     -16.748  -2.863  57.688  1.00  0.450          C  
ATOM  41194  C   SER C2679     -17.529  -2.648  56.400  1.00  0.330          C  
ATOM  41195  O   SER C2679     -18.760  -2.749  56.362  1.00  0.350          O  
ATOM  41196  CB  SER C2679     -16.124  -4.246  57.659  1.00  0.600          C  
ATOM  41197  OG  SER C2679     -17.106  -5.249  57.559  1.00  0.600          O  
ATOM  41198  H   SER C2679     -18.455  -3.161  58.934  1.00  0.460          H  
ATOM  41199  HA  SER C2679     -15.959  -2.122  57.721  1.00  0.540          H  
ATOM  41200 1HB  SER C2679     -15.436  -4.313  56.814  1.00  0.720          H  
ATOM  41201 2HB  SER C2679     -15.543  -4.398  58.565  1.00  0.720          H  
ATOM  41202  HG  SER C2679     -16.626  -6.080  57.520  1.00  0.720          H  
ATOM  41203  N   SER C2680     -16.781  -2.311  55.351  1.00  0.340          N  
ATOM  41204  CA  SER C2680     -17.275  -2.102  53.986  1.00  0.310          C  
ATOM  41205  C   SER C2680     -16.158  -2.282  52.978  1.00  0.310          C  
ATOM  41206  O   SER C2680     -15.065  -2.711  53.325  1.00  0.430          O  
ATOM  41207  CB  SER C2680     -17.860  -0.721  53.796  1.00  0.450          C  
ATOM  41208  OG  SER C2680     -18.518  -0.639  52.548  1.00  0.450          O  
ATOM  41209  H   SER C2680     -15.776  -2.223  55.530  1.00  0.410          H  
ATOM  41210  HA  SER C2680     -18.046  -2.846  53.779  1.00  0.370          H  
ATOM  41211 1HB  SER C2680     -18.560  -0.503  54.602  1.00  0.540          H  
ATOM  41212 2HB  SER C2680     -17.059   0.020  53.841  1.00  0.540          H  
ATOM  41213  HG  SER C2680     -18.844   0.271  52.481  1.00  0.540          H  
ATOM  41214  N   PHE C2681     -16.423  -1.989  51.714  1.00  0.330          N  
ATOM  41215  CA  PHE C2681     -15.349  -2.134  50.729  1.00  0.370          C  
ATOM  41216  C   PHE C2681     -14.714  -0.786  50.402  1.00  0.280          C  
ATOM  41217  O   PHE C2681     -13.520  -0.592  50.652  1.00  0.290          O  
ATOM  41218  CB  PHE C2681     -15.848  -2.886  49.500  1.00  0.500          C  
ATOM  41219  CG  PHE C2681     -16.046  -4.368  49.815  1.00  0.500          C  
ATOM  41220  CD1 PHE C2681     -17.281  -4.869  50.218  1.00  0.500          C  
ATOM  41221  CD2 PHE C2681     -14.984  -5.263  49.712  1.00  0.500          C  
ATOM  41222  CE1 PHE C2681     -17.439  -6.216  50.510  1.00  0.500          C  
ATOM  41223  CE2 PHE C2681     -15.145  -6.607  49.998  1.00  0.500          C  
ATOM  41224  CZ  PHE C2681     -16.374  -7.085  50.397  1.00  0.500          C  
ATOM  41225  H   PHE C2681     -17.348  -1.635  51.487  1.00  0.400          H  
ATOM  41226  HA  PHE C2681     -14.570  -2.758  51.164  1.00  0.440          H  
ATOM  41227 1HB  PHE C2681     -16.795  -2.472  49.161  1.00  0.600          H  
ATOM  41228 2HB  PHE C2681     -15.126  -2.793  48.687  1.00  0.600          H  
ATOM  41229  HD1 PHE C2681     -18.140  -4.195  50.307  1.00  0.600          H  
ATOM  41230  HD2 PHE C2681     -14.014  -4.902  49.401  1.00  0.600          H  
ATOM  41231  HE1 PHE C2681     -18.418  -6.587  50.828  1.00  0.600          H  
ATOM  41232  HE2 PHE C2681     -14.296  -7.289  49.904  1.00  0.600          H  
ATOM  41233  HZ  PHE C2681     -16.504  -8.143  50.622  1.00  0.600          H  
ATOM  41234  N   LEU C2682     -15.502   0.171  49.912  1.00  0.260          N  
ATOM  41235  CA  LEU C2682     -14.976   1.505  49.641  1.00  0.230          C  
ATOM  41236  C   LEU C2682     -15.979   2.543  50.167  1.00  0.250          C  
ATOM  41237  O   LEU C2682     -17.180   2.266  50.165  1.00  0.390          O  
ATOM  41238  CB  LEU C2682     -14.652   1.701  48.147  1.00  0.330          C  
ATOM  41239  CG  LEU C2682     -13.505   0.797  47.539  1.00  0.330          C  
ATOM  41240  CD1 LEU C2682     -13.468   1.042  46.110  1.00  0.330          C  
ATOM  41241  CD2 LEU C2682     -12.138   1.124  48.124  1.00  0.330          C  
ATOM  41242  H   LEU C2682     -16.474  -0.026  49.729  1.00  0.310          H  
ATOM  41243  HA  LEU C2682     -14.052   1.601  50.193  1.00  0.280          H  
ATOM  41244 1HB  LEU C2682     -15.557   1.483  47.582  1.00  0.400          H  
ATOM  41245 2HB  LEU C2682     -14.394   2.737  47.955  1.00  0.400          H  
ATOM  41246  HG  LEU C2682     -13.739  -0.252  47.713  1.00  0.400          H  
ATOM  41247 1HD1 LEU C2682     -12.707   0.431  45.631  1.00  0.400          H  
ATOM  41248 2HD1 LEU C2682     -14.400   0.826  45.712  1.00  0.400          H  
ATOM  41249 3HD1 LEU C2682     -13.251   2.081  45.956  1.00  0.400          H  
ATOM  41250 1HD2 LEU C2682     -11.382   0.491  47.659  1.00  0.400          H  
ATOM  41251 2HD2 LEU C2682     -11.918   2.154  47.916  1.00  0.400          H  
ATOM  41252 3HD2 LEU C2682     -12.128   0.960  49.193  1.00  0.400          H  
ATOM  41253  N   PRO C2683     -15.514   3.700  50.682  1.00  0.190          N  
ATOM  41254  CA  PRO C2683     -16.317   4.796  51.203  1.00  0.210          C  
ATOM  41255  C   PRO C2683     -17.077   5.571  50.143  1.00  0.210          C  
ATOM  41256  O   PRO C2683     -16.626   5.706  49.003  1.00  0.240          O  
ATOM  41257  CB  PRO C2683     -15.262   5.697  51.858  1.00  0.320          C  
ATOM  41258  CG  PRO C2683     -13.987   5.419  51.096  1.00  0.320          C  
ATOM  41259  CD  PRO C2683     -14.062   3.960  50.719  1.00  0.320          C  
ATOM  41260  HA  PRO C2683     -17.013   4.402  51.958  1.00  0.250          H  
ATOM  41261 1HB  PRO C2683     -15.580   6.754  51.769  1.00  0.380          H  
ATOM  41262 2HB  PRO C2683     -15.184   5.476  52.931  1.00  0.380          H  
ATOM  41263 1HG  PRO C2683     -13.922   6.083  50.212  1.00  0.380          H  
ATOM  41264 2HG  PRO C2683     -13.113   5.651  51.728  1.00  0.380          H  
ATOM  41265 1HD  PRO C2683     -13.624   3.844  49.737  1.00  0.380          H  
ATOM  41266 2HD  PRO C2683     -13.563   3.348  51.479  1.00  0.380          H  
ATOM  41267  N   GLU C2684     -18.192   6.148  50.557  1.00  0.210          N  
ATOM  41268  CA  GLU C2684     -18.973   7.022  49.705  1.00  0.260          C  
ATOM  41269  C   GLU C2684     -18.254   8.351  49.580  1.00  0.350          C  
ATOM  41270  O   GLU C2684     -17.678   8.838  50.554  1.00  0.770          O  
ATOM  41271  CB  GLU C2684     -20.357   7.233  50.316  1.00  0.340          C  
ATOM  41272  CG  GLU C2684     -21.186   5.976  50.391  1.00  0.340          C  
ATOM  41273  CD  GLU C2684     -22.527   6.171  51.008  1.00  0.340          C  
ATOM  41274  OE1 GLU C2684     -22.911   7.286  51.216  1.00  0.340          O  
ATOM  41275  OE2 GLU C2684     -23.179   5.205  51.288  1.00  0.340          O  
ATOM  41276  H   GLU C2684     -18.510   5.985  51.503  1.00  0.250          H  
ATOM  41277  HA  GLU C2684     -19.066   6.575  48.715  1.00  0.310          H  
ATOM  41278 1HB  GLU C2684     -20.254   7.634  51.324  1.00  0.410          H  
ATOM  41279 2HB  GLU C2684     -20.909   7.966  49.724  1.00  0.410          H  
ATOM  41280 1HG  GLU C2684     -21.340   5.663  49.378  1.00  0.410          H  
ATOM  41281 2HG  GLU C2684     -20.641   5.192  50.915  1.00  0.410          H  
ATOM  41282  N   GLU C2685     -18.311   8.959  48.408  1.00  0.280          N  
ATOM  41283  CA  GLU C2685     -17.694  10.262  48.215  1.00  0.270          C  
ATOM  41284  C   GLU C2685     -18.623  11.239  47.529  1.00  0.260          C  
ATOM  41285  O   GLU C2685     -19.537  10.857  46.797  1.00  0.280          O  
ATOM  41286  CB  GLU C2685     -16.379  10.158  47.435  1.00  0.380          C  
ATOM  41287  CG  GLU C2685     -15.251   9.424  48.173  1.00  0.380          C  
ATOM  41288  CD  GLU C2685     -13.968   9.453  47.418  1.00  0.380          C  
ATOM  41289  OE1 GLU C2685     -14.021   9.632  46.231  1.00  0.380          O  
ATOM  41290  OE2 GLU C2685     -12.913   9.335  48.022  1.00  0.380          O  
ATOM  41291  H   GLU C2685     -18.795   8.510  47.643  1.00  0.340          H  
ATOM  41292  HA  GLU C2685     -17.458  10.675  49.195  1.00  0.320          H  
ATOM  41293 1HB  GLU C2685     -16.558   9.640  46.493  1.00  0.460          H  
ATOM  41294 2HB  GLU C2685     -16.024  11.161  47.188  1.00  0.460          H  
ATOM  41295 1HG  GLU C2685     -15.107   9.887  49.142  1.00  0.460          H  
ATOM  41296 2HG  GLU C2685     -15.546   8.385  48.340  1.00  0.460          H  
ATOM  41297  N   ASP C2686     -18.379  12.516  47.777  1.00  0.260          N  
ATOM  41298  CA  ASP C2686     -19.128  13.579  47.143  1.00  0.250          C  
ATOM  41299  C   ASP C2686     -18.560  13.833  45.760  1.00  0.230          C  
ATOM  41300  O   ASP C2686     -17.472  14.389  45.610  1.00  0.230          O  
ATOM  41301  CB  ASP C2686     -19.085  14.834  48.017  1.00  0.350          C  
ATOM  41302  CG  ASP C2686     -19.876  16.044  47.489  1.00  0.350          C  
ATOM  41303  OD1 ASP C2686     -20.036  16.233  46.276  1.00  0.350          O  
ATOM  41304  OD2 ASP C2686     -20.369  16.788  48.341  1.00  0.350          O  
ATOM  41305  H   ASP C2686     -17.637  12.756  48.415  1.00  0.310          H  
ATOM  41306  HA  ASP C2686     -20.159  13.252  47.050  1.00  0.300          H  
ATOM  41307 1HB  ASP C2686     -19.464  14.586  49.010  1.00  0.420          H  
ATOM  41308 2HB  ASP C2686     -18.045  15.142  48.141  1.00  0.420          H  
ATOM  41309  N   GLN C2687     -19.293  13.367  44.756  1.00  0.220          N  
ATOM  41310  CA  GLN C2687     -18.869  13.397  43.367  1.00  0.210          C  
ATOM  41311  C   GLN C2687     -19.273  14.661  42.611  1.00  0.220          C  
ATOM  41312  O   GLN C2687     -19.090  14.744  41.396  1.00  0.240          O  
ATOM  41313  CB  GLN C2687     -19.374  12.141  42.653  1.00  0.300          C  
ATOM  41314  CG  GLN C2687     -18.729  10.869  43.205  1.00  0.300          C  
ATOM  41315  CD  GLN C2687     -19.255   9.580  42.609  1.00  0.300          C  
ATOM  41316  OE1 GLN C2687     -19.930   9.560  41.574  1.00  0.300          O  
ATOM  41317  NE2 GLN C2687     -18.944   8.484  43.296  1.00  0.300          N  
ATOM  41318  H   GLN C2687     -20.178  12.937  44.989  1.00  0.260          H  
ATOM  41319  HA  GLN C2687     -17.799  13.347  43.367  1.00  0.250          H  
ATOM  41320 1HB  GLN C2687     -20.457  12.059  42.760  1.00  0.360          H  
ATOM  41321 2HB  GLN C2687     -19.145  12.205  41.589  1.00  0.360          H  
ATOM  41322 1HG  GLN C2687     -17.662  10.917  43.011  1.00  0.360          H  
ATOM  41323 2HG  GLN C2687     -18.896  10.829  44.279  1.00  0.360          H  
ATOM  41324 1HE2 GLN C2687     -19.266   7.549  43.012  1.00  0.360          H  
ATOM  41325 2HE2 GLN C2687     -18.395   8.561  44.125  1.00  0.360          H  
ATOM  41326  N   GLY C2688     -19.904  15.611  43.303  1.00  0.220          N  
ATOM  41327  CA  GLY C2688     -20.356  16.852  42.674  1.00  0.250          C  
ATOM  41328  C   GLY C2688     -21.734  16.772  42.016  1.00  0.230          C  
ATOM  41329  O   GLY C2688     -22.229  17.771  41.492  1.00  0.230          O  
ATOM  41330  H   GLY C2688     -19.992  15.535  44.333  1.00  0.260          H  
ATOM  41331 1HA  GLY C2688     -20.376  17.632  43.433  1.00  0.300          H  
ATOM  41332 2HA  GLY C2688     -19.623  17.163  41.933  1.00  0.300          H  
ATOM  41333  N   VAL C2689     -22.314  15.582  41.959  1.00  0.230          N  
ATOM  41334  CA  VAL C2689     -23.626  15.398  41.358  1.00  0.230          C  
ATOM  41335  C   VAL C2689     -24.483  14.511  42.233  1.00  0.230          C  
ATOM  41336  O   VAL C2689     -23.954  13.630  42.910  1.00  0.240          O  
ATOM  41337  CB  VAL C2689     -23.507  14.741  39.949  1.00  0.320          C  
ATOM  41338  CG1 VAL C2689     -22.760  15.644  38.957  1.00  0.320          C  
ATOM  41339  CG2 VAL C2689     -22.741  13.404  40.062  1.00  0.320          C  
ATOM  41340  H   VAL C2689     -21.833  14.798  42.376  1.00  0.280          H  
ATOM  41341  HA  VAL C2689     -24.117  16.367  41.265  1.00  0.280          H  
ATOM  41342  HB  VAL C2689     -24.513  14.571  39.559  1.00  0.390          H  
ATOM  41343 1HG1 VAL C2689     -22.710  15.152  37.988  1.00  0.390          H  
ATOM  41344 2HG1 VAL C2689     -23.289  16.588  38.859  1.00  0.390          H  
ATOM  41345 3HG1 VAL C2689     -21.749  15.831  39.316  1.00  0.390          H  
ATOM  41346 1HG2 VAL C2689     -22.670  12.945  39.085  1.00  0.390          H  
ATOM  41347 2HG2 VAL C2689     -21.735  13.586  40.444  1.00  0.390          H  
ATOM  41348 3HG2 VAL C2689     -23.257  12.733  40.727  1.00  0.390          H  
ATOM  41349  N   VAL C2690     -25.798  14.697  42.164  1.00  0.240          N  
ATOM  41350  CA  VAL C2690     -26.732  13.797  42.834  1.00  0.240          C  
ATOM  41351  C   VAL C2690     -27.830  13.421  41.863  1.00  0.230          C  
ATOM  41352  O   VAL C2690     -28.070  14.126  40.876  1.00  0.280          O  
ATOM  41353  CB  VAL C2690     -27.350  14.394  44.130  1.00  0.340          C  
ATOM  41354  CG1 VAL C2690     -26.292  14.702  45.076  1.00  0.340          C  
ATOM  41355  CG2 VAL C2690     -28.142  15.611  43.855  1.00  0.340          C  
ATOM  41356  H   VAL C2690     -26.143  15.478  41.593  1.00  0.290          H  
ATOM  41357  HA  VAL C2690     -26.207  12.892  43.123  1.00  0.290          H  
ATOM  41358  HB  VAL C2690     -27.991  13.635  44.591  1.00  0.400          H  
ATOM  41359 1HG1 VAL C2690     -26.724  15.087  45.998  1.00  0.400          H  
ATOM  41360 2HG1 VAL C2690     -25.736  13.791  45.273  1.00  0.400          H  
ATOM  41361 3HG1 VAL C2690     -25.636  15.446  44.643  1.00  0.400          H  
ATOM  41362 1HG2 VAL C2690     -28.562  15.996  44.782  1.00  0.400          H  
ATOM  41363 2HG2 VAL C2690     -27.490  16.365  43.411  1.00  0.400          H  
ATOM  41364 3HG2 VAL C2690     -28.952  15.355  43.177  1.00  0.400          H  
ATOM  41365  N   MET C2691     -28.532  12.352  42.172  1.00  0.280          N  
ATOM  41366  CA  MET C2691     -29.667  11.960  41.359  1.00  0.290          C  
ATOM  41367  C   MET C2691     -30.900  11.914  42.188  1.00  0.300          C  
ATOM  41368  O   MET C2691     -30.826  11.688  43.398  1.00  0.390          O  
ATOM  41369  CB  MET C2691     -29.445  10.602  40.705  1.00  0.400          C  
ATOM  41370  CG  MET C2691     -28.331  10.544  39.691  1.00  0.400          C  
ATOM  41371  SD  MET C2691     -28.675  11.609  38.279  1.00  0.400          S  
ATOM  41372  CE  MET C2691     -30.185  10.911  37.592  1.00  0.400          C  
ATOM  41373  H   MET C2691     -28.277  11.805  43.006  1.00  0.340          H  
ATOM  41374  HA  MET C2691     -29.832  12.708  40.583  1.00  0.350          H  
ATOM  41375 1HB  MET C2691     -29.160   9.914  41.478  1.00  0.480          H  
ATOM  41376 2HB  MET C2691     -30.368  10.226  40.291  1.00  0.480          H  
ATOM  41377 1HG  MET C2691     -27.409  10.872  40.151  1.00  0.480          H  
ATOM  41378 2HG  MET C2691     -28.195   9.523  39.338  1.00  0.480          H  
ATOM  41379 1HE  MET C2691     -30.501  11.484  36.746  1.00  0.480          H  
ATOM  41380 2HE  MET C2691     -30.004   9.910  37.296  1.00  0.480          H  
ATOM  41381 3HE  MET C2691     -30.985  10.946  38.319  1.00  0.480          H  
ATOM  41382  N   THR C2692     -32.045  12.144  41.570  1.00  0.310          N  
ATOM  41383  CA  THR C2692     -33.234  11.978  42.360  1.00  0.360          C  
ATOM  41384  C   THR C2692     -34.409  11.381  41.586  1.00  0.300          C  
ATOM  41385  O   THR C2692     -34.690  11.749  40.439  1.00  0.380          O  
ATOM  41386  CB  THR C2692     -33.556  13.305  43.004  1.00  0.480          C  
ATOM  41387  OG1 THR C2692     -34.593  13.089  43.833  1.00  0.480          O  
ATOM  41388  CG2 THR C2692     -33.902  14.371  41.979  1.00  0.480          C  
ATOM  41389  H   THR C2692     -32.079  12.430  40.586  1.00  0.370          H  
ATOM  41390  HA  THR C2692     -33.016  11.269  43.155  1.00  0.430          H  
ATOM  41391  HB  THR C2692     -32.702  13.647  43.584  1.00  0.580          H  
ATOM  41392  HG1 THR C2692     -34.293  12.547  44.573  1.00  0.580          H  
ATOM  41393 1HG2 THR C2692     -34.134  15.286  42.486  1.00  0.580          H  
ATOM  41394 2HG2 THR C2692     -33.051  14.528  41.319  1.00  0.580          H  
ATOM  41395 3HG2 THR C2692     -34.759  14.061  41.394  1.00  0.580          H  
ATOM  41396  N   LEU C2693     -35.112  10.436  42.219  1.00  0.340          N  
ATOM  41397  CA  LEU C2693     -36.225   9.775  41.536  1.00  0.330          C  
ATOM  41398  C   LEU C2693     -37.592  10.256  42.016  1.00  0.300          C  
ATOM  41399  O   LEU C2693     -37.806  10.458  43.213  1.00  0.350          O  
ATOM  41400  CB  LEU C2693     -36.135   8.260  41.774  1.00  0.470          C  
ATOM  41401  CG  LEU C2693     -34.770   7.547  41.450  1.00  0.470          C  
ATOM  41402  CD1 LEU C2693     -34.910   6.053  41.762  1.00  0.470          C  
ATOM  41403  CD2 LEU C2693     -34.348   7.768  40.022  1.00  0.470          C  
ATOM  41404  H   LEU C2693     -34.822  10.157  43.161  1.00  0.410          H  
ATOM  41405  HA  LEU C2693     -36.164   9.988  40.474  1.00  0.400          H  
ATOM  41406 1HB  LEU C2693     -36.332   8.096  42.810  1.00  0.560          H  
ATOM  41407 2HB  LEU C2693     -36.920   7.772  41.193  1.00  0.560          H  
ATOM  41408  HG  LEU C2693     -33.998   7.951  42.105  1.00  0.560          H  
ATOM  41409 1HD1 LEU C2693     -33.960   5.552  41.576  1.00  0.560          H  
ATOM  41410 2HD1 LEU C2693     -35.184   5.926  42.810  1.00  0.560          H  
ATOM  41411 3HD1 LEU C2693     -35.680   5.613  41.128  1.00  0.560          H  
ATOM  41412 1HD2 LEU C2693     -33.412   7.273  39.862  1.00  0.560          H  
ATOM  41413 2HD2 LEU C2693     -35.097   7.363  39.349  1.00  0.560          H  
ATOM  41414 3HD2 LEU C2693     -34.218   8.827  39.842  1.00  0.560          H  
ATOM  41415  N   VAL C2694     -38.540  10.377  41.077  1.00  0.290          N  
ATOM  41416  CA  VAL C2694     -39.914  10.798  41.364  1.00  0.290          C  
ATOM  41417  C   VAL C2694     -40.939   9.745  40.905  1.00  0.270          C  
ATOM  41418  O   VAL C2694     -40.955   9.363  39.728  1.00  0.260          O  
ATOM  41419  CB  VAL C2694     -40.192  12.129  40.614  1.00  0.410          C  
ATOM  41420  CG1 VAL C2694     -41.608  12.612  40.885  1.00  0.410          C  
ATOM  41421  CG2 VAL C2694     -39.156  13.160  41.018  1.00  0.410          C  
ATOM  41422  H   VAL C2694     -38.292  10.221  40.096  1.00  0.350          H  
ATOM  41423  HA  VAL C2694     -40.021  10.953  42.440  1.00  0.350          H  
ATOM  41424  HB  VAL C2694     -40.120  11.958  39.542  1.00  0.490          H  
ATOM  41425 1HG1 VAL C2694     -41.787  13.537  40.338  1.00  0.490          H  
ATOM  41426 2HG1 VAL C2694     -42.321  11.866  40.561  1.00  0.490          H  
ATOM  41427 3HG1 VAL C2694     -41.725  12.790  41.960  1.00  0.490          H  
ATOM  41428 1HG2 VAL C2694     -39.340  14.090  40.491  1.00  0.490          H  
ATOM  41429 2HG2 VAL C2694     -39.226  13.318  42.069  1.00  0.490          H  
ATOM  41430 3HG2 VAL C2694     -38.154  12.808  40.776  1.00  0.490          H  
ATOM  41431  N   GLN C2695     -41.830   9.303  41.805  1.00  0.290          N  
ATOM  41432  CA  GLN C2695     -42.847   8.324  41.400  1.00  0.300          C  
ATOM  41433  C   GLN C2695     -44.246   8.717  41.892  1.00  0.330          C  
ATOM  41434  O   GLN C2695     -44.457   8.908  43.084  1.00  0.380          O  
ATOM  41435  CB  GLN C2695     -42.463   6.936  41.944  1.00  0.420          C  
ATOM  41436  CG  GLN C2695     -43.447   5.801  41.626  1.00  0.420          C  
ATOM  41437  CD  GLN C2695     -43.435   5.403  40.157  1.00  0.420          C  
ATOM  41438  OE1 GLN C2695     -42.393   4.985  39.618  1.00  0.420          O  
ATOM  41439  NE2 GLN C2695     -44.578   5.539  39.502  1.00  0.420          N  
ATOM  41440  H   GLN C2695     -41.784   9.598  42.790  1.00  0.350          H  
ATOM  41441  HA  GLN C2695     -42.884   8.281  40.310  1.00  0.360          H  
ATOM  41442 1HB  GLN C2695     -41.495   6.652  41.534  1.00  0.500          H  
ATOM  41443 2HB  GLN C2695     -42.349   6.992  43.023  1.00  0.500          H  
ATOM  41444 1HG  GLN C2695     -43.169   4.928  42.212  1.00  0.500          H  
ATOM  41445 2HG  GLN C2695     -44.462   6.110  41.884  1.00  0.500          H  
ATOM  41446 1HE2 GLN C2695     -44.619   5.302  38.525  1.00  0.500          H  
ATOM  41447 2HE2 GLN C2695     -45.415   5.919  39.984  1.00  0.500          H  
ATOM  41448  N   LEU C2696     -45.207   8.810  40.990  1.00  0.320          N  
ATOM  41449  CA  LEU C2696     -46.562   9.181  41.346  1.00  0.350          C  
ATOM  41450  C   LEU C2696     -47.442   7.933  41.419  1.00  0.370          C  
ATOM  41451  O   LEU C2696     -47.037   6.863  40.945  1.00  0.370          O  
ATOM  41452  CB  LEU C2696     -47.102  10.204  40.341  1.00  0.480          C  
ATOM  41453  CG  LEU C2696     -46.728  11.673  40.612  1.00  0.480          C  
ATOM  41454  CD1 LEU C2696     -45.259  11.935  40.261  1.00  0.480          C  
ATOM  41455  CD2 LEU C2696     -47.638  12.542  39.811  1.00  0.480          C  
ATOM  41456  H   LEU C2696     -44.994   8.662  40.002  1.00  0.380          H  
ATOM  41457  HA  LEU C2696     -46.517   9.652  42.316  1.00  0.420          H  
ATOM  41458 1HB  LEU C2696     -46.690   9.960  39.367  1.00  0.570          H  
ATOM  41459 2HB  LEU C2696     -48.169  10.125  40.258  1.00  0.570          H  
ATOM  41460  HG  LEU C2696     -46.866  11.897  41.668  1.00  0.570          H  
ATOM  41461 1HD1 LEU C2696     -45.023  12.971  40.452  1.00  0.570          H  
ATOM  41462 2HD1 LEU C2696     -44.612  11.325  40.860  1.00  0.570          H  
ATOM  41463 3HD1 LEU C2696     -45.092  11.714  39.209  1.00  0.570          H  
ATOM  41464 1HD2 LEU C2696     -47.398  13.585  40.004  1.00  0.570          H  
ATOM  41465 2HD2 LEU C2696     -47.511  12.326  38.752  1.00  0.570          H  
ATOM  41466 3HD2 LEU C2696     -48.668  12.348  40.099  1.00  0.570          H  
ATOM  41467  N   PRO C2697     -48.634   8.006  42.042  1.00  0.440          N  
ATOM  41468  CA  PRO C2697     -49.566   6.910  42.164  1.00  0.470          C  
ATOM  41469  C   PRO C2697     -49.948   6.390  40.786  1.00  0.420          C  
ATOM  41470  O   PRO C2697     -49.898   7.146  39.817  1.00  0.370          O  
ATOM  41471  CB  PRO C2697     -50.771   7.555  42.862  1.00  0.700          C  
ATOM  41472  CG  PRO C2697     -50.198   8.734  43.604  1.00  0.700          C  
ATOM  41473  CD  PRO C2697     -49.094   9.245  42.724  1.00  0.700          C  
ATOM  41474  HA  PRO C2697     -49.099   6.159  42.803  1.00  0.560          H  
ATOM  41475 1HB  PRO C2697     -51.526   7.841  42.109  1.00  0.850          H  
ATOM  41476 2HB  PRO C2697     -51.251   6.828  43.531  1.00  0.850          H  
ATOM  41477 1HG  PRO C2697     -50.976   9.497  43.777  1.00  0.850          H  
ATOM  41478 2HG  PRO C2697     -49.838   8.423  44.595  1.00  0.850          H  
ATOM  41479 1HD  PRO C2697     -49.497   9.986  42.027  1.00  0.850          H  
ATOM  41480 2HD  PRO C2697     -48.349   9.655  43.373  1.00  0.850          H  
ATOM  41481  N   PRO C2698     -50.293   5.100  40.651  1.00  0.480          N  
ATOM  41482  CA  PRO C2698     -50.723   4.475  39.423  1.00  0.520          C  
ATOM  41483  C   PRO C2698     -51.844   5.287  38.839  1.00  0.550          C  
ATOM  41484  O   PRO C2698     -52.614   5.883  39.582  1.00  1.110          O  
ATOM  41485  CB  PRO C2698     -51.203   3.102  39.886  1.00  0.780          C  
ATOM  41486  CG  PRO C2698     -50.416   2.835  41.110  1.00  0.780          C  
ATOM  41487  CD  PRO C2698     -50.263   4.171  41.800  1.00  0.780          C  
ATOM  41488  HA  PRO C2698     -49.877   4.395  38.724  1.00  0.620          H  
ATOM  41489 1HB  PRO C2698     -52.290   3.111  40.056  1.00  0.940          H  
ATOM  41490 2HB  PRO C2698     -51.009   2.352  39.117  1.00  0.940          H  
ATOM  41491 1HG  PRO C2698     -50.911   2.058  41.723  1.00  0.940          H  
ATOM  41492 2HG  PRO C2698     -49.457   2.422  40.788  1.00  0.940          H  
ATOM  41493 1HD  PRO C2698     -51.095   4.369  42.492  1.00  0.940          H  
ATOM  41494 2HD  PRO C2698     -49.287   4.146  42.292  1.00  0.940          H  
ATOM  41495  N   ASN C2699     -51.955   5.253  37.525  1.00  0.670          N  
ATOM  41496  CA  ASN C2699     -52.935   6.008  36.749  1.00  0.800          C  
ATOM  41497  C   ASN C2699     -52.786   7.529  36.901  1.00  0.640          C  
ATOM  41498  O   ASN C2699     -53.754   8.258  36.698  1.00  0.750          O  
ATOM  41499  CB  ASN C2699     -54.346   5.614  37.268  1.00  1.070          C  
ATOM  41500  CG  ASN C2699     -55.596   5.930  36.406  1.00  1.070          C  
ATOM  41501  OD1 ASN C2699     -55.625   5.896  35.191  1.00  1.070          O  
ATOM  41502  ND2 ASN C2699     -56.672   6.235  37.099  1.00  1.070          N  
ATOM  41503  H   ASN C2699     -51.290   4.701  37.005  1.00  0.800          H  
ATOM  41504  HA  ASN C2699     -52.819   5.737  35.702  1.00  0.960          H  
ATOM  41505 1HB  ASN C2699     -54.346   4.554  37.479  1.00  1.280          H  
ATOM  41506 2HB  ASN C2699     -54.523   6.118  38.210  1.00  1.280          H  
ATOM  41507 1HD2 ASN C2699     -57.531   6.451  36.634  1.00  1.280          H  
ATOM  41508 2HD2 ASN C2699     -56.628   6.261  38.098  1.00  1.280          H  
ATOM  41509  N   ALA C2700     -51.558   8.029  37.074  1.00  0.450          N  
ATOM  41510  CA  ALA C2700     -51.348   9.465  37.162  1.00  0.390          C  
ATOM  41511  C   ALA C2700     -50.953   9.928  35.791  1.00  0.340          C  
ATOM  41512  O   ALA C2700     -50.389   9.156  35.024  1.00  0.370          O  
ATOM  41513  CB  ALA C2700     -50.301   9.832  38.209  1.00  0.570          C  
ATOM  41514  H   ALA C2700     -50.759   7.415  37.163  1.00  0.540          H  
ATOM  41515  HA  ALA C2700     -52.289   9.943  37.428  1.00  0.470          H  
ATOM  41516 1HB  ALA C2700     -50.176  10.914  38.234  1.00  0.680          H  
ATOM  41517 2HB  ALA C2700     -50.631   9.479  39.188  1.00  0.680          H  
ATOM  41518 3HB  ALA C2700     -49.366   9.379  37.971  1.00  0.680          H  
ATOM  41519  N   THR C2701     -51.280  11.170  35.463  1.00  0.390          N  
ATOM  41520  CA  THR C2701     -50.935  11.723  34.157  1.00  0.350          C  
ATOM  41521  C   THR C2701     -49.691  12.559  34.135  1.00  0.320          C  
ATOM  41522  O   THR C2701     -49.142  12.925  35.183  1.00  0.310          O  
ATOM  41523  CB  THR C2701     -52.067  12.610  33.603  1.00  0.510          C  
ATOM  41524  OG1 THR C2701     -51.716  13.036  32.267  1.00  0.510          O  
ATOM  41525  CG2 THR C2701     -52.307  13.799  34.526  1.00  0.510          C  
ATOM  41526  H   THR C2701     -51.779  11.730  36.130  1.00  0.470          H  
ATOM  41527  HA  THR C2701     -50.787  10.895  33.470  1.00  0.420          H  
ATOM  41528  HB  THR C2701     -52.980  12.062  33.540  1.00  0.610          H  
ATOM  41529  HG1 THR C2701     -52.509  13.447  31.853  1.00  0.610          H  
ATOM  41530 1HG2 THR C2701     -53.106  14.416  34.119  1.00  0.610          H  
ATOM  41531 2HG2 THR C2701     -52.598  13.444  35.509  1.00  0.610          H  
ATOM  41532 3HG2 THR C2701     -51.428  14.383  34.613  1.00  0.610          H  
ATOM  41533  N   LEU C2702     -49.325  12.965  32.921  1.00  0.330          N  
ATOM  41534  CA  LEU C2702     -48.133  13.768  32.674  1.00  0.330          C  
ATOM  41535  C   LEU C2702     -48.224  15.106  33.369  1.00  0.300          C  
ATOM  41536  O   LEU C2702     -47.218  15.634  33.849  1.00  0.300          O  
ATOM  41537  CB  LEU C2702     -47.942  14.017  31.160  1.00  0.460          C  
ATOM  41538  CG  LEU C2702     -47.535  12.802  30.266  1.00  0.460          C  
ATOM  41539  CD1 LEU C2702     -47.618  13.199  28.790  1.00  0.460          C  
ATOM  41540  CD2 LEU C2702     -46.088  12.368  30.604  1.00  0.460          C  
ATOM  41541  H   LEU C2702     -49.923  12.674  32.149  1.00  0.400          H  
ATOM  41542  HA  LEU C2702     -47.274  13.237  33.080  1.00  0.400          H  
ATOM  41543 1HB  LEU C2702     -48.877  14.414  30.765  1.00  0.550          H  
ATOM  41544 2HB  LEU C2702     -47.180  14.785  31.037  1.00  0.550          H  
ATOM  41545  HG  LEU C2702     -48.220  11.984  30.432  1.00  0.550          H  
ATOM  41546 1HD1 LEU C2702     -47.332  12.352  28.169  1.00  0.550          H  
ATOM  41547 2HD1 LEU C2702     -48.636  13.500  28.543  1.00  0.550          H  
ATOM  41548 3HD1 LEU C2702     -46.934  14.028  28.594  1.00  0.550          H  
ATOM  41549 1HD2 LEU C2702     -45.801  11.522  29.975  1.00  0.550          H  
ATOM  41550 2HD2 LEU C2702     -45.405  13.199  30.417  1.00  0.550          H  
ATOM  41551 3HD2 LEU C2702     -46.011  12.080  31.643  1.00  0.550          H  
ATOM  41552  N   ASP C2703     -49.430  15.675  33.417  1.00  0.310          N  
ATOM  41553  CA  ASP C2703     -49.614  16.976  34.043  1.00  0.330          C  
ATOM  41554  C   ASP C2703     -49.246  16.944  35.520  1.00  0.340          C  
ATOM  41555  O   ASP C2703     -48.711  17.924  36.048  1.00  0.350          O  
ATOM  41556  CB  ASP C2703     -51.073  17.459  33.985  1.00  0.450          C  
ATOM  41557  CG  ASP C2703     -51.622  17.863  32.613  1.00  0.450          C  
ATOM  41558  OD1 ASP C2703     -50.886  17.990  31.667  1.00  0.450          O  
ATOM  41559  OD2 ASP C2703     -52.823  18.076  32.561  1.00  0.450          O  
ATOM  41560  H   ASP C2703     -50.220  15.207  32.988  1.00  0.370          H  
ATOM  41561  HA  ASP C2703     -48.972  17.699  33.539  1.00  0.400          H  
ATOM  41562 1HB  ASP C2703     -51.722  16.695  34.391  1.00  0.540          H  
ATOM  41563 2HB  ASP C2703     -51.170  18.322  34.644  1.00  0.540          H  
ATOM  41564  N   ARG C2704     -49.543  15.831  36.206  1.00  0.350          N  
ATOM  41565  CA  ARG C2704     -49.297  15.761  37.629  1.00  0.400          C  
ATOM  41566  C   ARG C2704     -47.831  15.530  37.882  1.00  0.390          C  
ATOM  41567  O   ARG C2704     -47.258  16.144  38.785  1.00  0.450          O  
ATOM  41568  CB  ARG C2704     -50.148  14.676  38.272  1.00  0.540          C  
ATOM  41569  CG  ARG C2704     -51.647  15.002  38.330  1.00  0.540          C  
ATOM  41570  CD  ARG C2704     -52.453  13.884  38.902  1.00  0.540          C  
ATOM  41571  NE  ARG C2704     -53.875  14.242  39.011  1.00  0.540          N  
ATOM  41572  CZ  ARG C2704     -54.877  13.400  39.366  1.00  0.540          C  
ATOM  41573  NH1 ARG C2704     -54.630  12.136  39.634  1.00  0.540          N  
ATOM  41574  NH2 ARG C2704     -56.118  13.854  39.447  1.00  0.540          N  
ATOM  41575  H   ARG C2704     -49.901  15.002  35.740  1.00  0.420          H  
ATOM  41576  HA  ARG C2704     -49.577  16.714  38.076  1.00  0.480          H  
ATOM  41577 1HB  ARG C2704     -50.023  13.742  37.719  1.00  0.650          H  
ATOM  41578 2HB  ARG C2704     -49.809  14.506  39.289  1.00  0.650          H  
ATOM  41579 1HG  ARG C2704     -51.796  15.882  38.955  1.00  0.650          H  
ATOM  41580 2HG  ARG C2704     -52.010  15.210  37.325  1.00  0.650          H  
ATOM  41581 1HD  ARG C2704     -52.365  13.011  38.254  1.00  0.650          H  
ATOM  41582 2HD  ARG C2704     -52.080  13.641  39.898  1.00  0.650          H  
ATOM  41583  HE  ARG C2704     -54.124  15.207  38.821  1.00  0.650          H  
ATOM  41584 1HH1 ARG C2704     -53.692  11.777  39.578  1.00  0.650          H  
ATOM  41585 2HH1 ARG C2704     -55.386  11.514  39.890  1.00  0.650          H  
ATOM  41586 1HH2 ARG C2704     -56.316  14.825  39.246  1.00  0.650          H  
ATOM  41587 2HH2 ARG C2704     -56.869  13.232  39.709  1.00  0.650          H  
ATOM  41588  N   THR C2705     -47.216  14.674  37.067  1.00  0.340          N  
ATOM  41589  CA  THR C2705     -45.803  14.376  37.209  1.00  0.340          C  
ATOM  41590  C   THR C2705     -45.036  15.665  36.982  1.00  0.320          C  
ATOM  41591  O   THR C2705     -44.105  15.975  37.727  1.00  0.370          O  
ATOM  41592  CB  THR C2705     -45.386  13.239  36.258  1.00  0.480          C  
ATOM  41593  OG1 THR C2705     -46.127  12.068  36.598  1.00  0.480          O  
ATOM  41594  CG2 THR C2705     -43.909  12.922  36.396  1.00  0.480          C  
ATOM  41595  H   THR C2705     -47.754  14.172  36.351  1.00  0.410          H  
ATOM  41596  HA  THR C2705     -45.610  14.048  38.225  1.00  0.410          H  
ATOM  41597  HB  THR C2705     -45.615  13.523  35.228  1.00  0.570          H  
ATOM  41598  HG1 THR C2705     -46.168  11.482  35.823  1.00  0.570          H  
ATOM  41599 1HG2 THR C2705     -43.658  12.106  35.719  1.00  0.570          H  
ATOM  41600 2HG2 THR C2705     -43.339  13.789  36.135  1.00  0.570          H  
ATOM  41601 3HG2 THR C2705     -43.682  12.628  37.418  1.00  0.570          H  
ATOM  41602  N   GLY C2706     -45.440  16.429  35.958  1.00  0.290          N  
ATOM  41603  CA  GLY C2706     -44.840  17.707  35.637  1.00  0.290          C  
ATOM  41604  C   GLY C2706     -44.873  18.630  36.850  1.00  0.350          C  
ATOM  41605  O   GLY C2706     -43.842  19.191  37.223  1.00  0.350          O  
ATOM  41606  H   GLY C2706     -46.193  16.097  35.350  1.00  0.350          H  
ATOM  41607 1HA  GLY C2706     -43.814  17.559  35.305  1.00  0.350          H  
ATOM  41608 2HA  GLY C2706     -45.394  18.160  34.813  1.00  0.350          H  
ATOM  41609  N   LYS C2707     -46.055  18.825  37.454  1.00  0.420          N  
ATOM  41610  CA  LYS C2707     -46.157  19.709  38.617  1.00  0.520          C  
ATOM  41611  C   LYS C2707     -45.274  19.259  39.789  1.00  0.540          C  
ATOM  41612  O   LYS C2707     -44.639  20.101  40.446  1.00  0.570          O  
ATOM  41613  CB  LYS C2707     -47.612  19.821  39.071  1.00  0.690          C  
ATOM  41614  CG  LYS C2707     -48.502  20.630  38.125  1.00  0.690          C  
ATOM  41615  CD  LYS C2707     -49.954  20.671  38.607  1.00  0.690          C  
ATOM  41616  CE  LYS C2707     -50.835  21.467  37.649  1.00  0.690          C  
ATOM  41617  NZ  LYS C2707     -52.262  21.487  38.085  1.00  0.690          N  
ATOM  41618  H   LYS C2707     -46.896  18.363  37.086  1.00  0.500          H  
ATOM  41619  HA  LYS C2707     -45.818  20.699  38.311  1.00  0.620          H  
ATOM  41620 1HB  LYS C2707     -48.036  18.816  39.150  1.00  0.830          H  
ATOM  41621 2HB  LYS C2707     -47.652  20.275  40.060  1.00  0.830          H  
ATOM  41622 1HG  LYS C2707     -48.117  21.648  38.057  1.00  0.830          H  
ATOM  41623 2HG  LYS C2707     -48.468  20.187  37.133  1.00  0.830          H  
ATOM  41624 1HD  LYS C2707     -50.336  19.649  38.670  1.00  0.830          H  
ATOM  41625 2HD  LYS C2707     -50.001  21.122  39.597  1.00  0.830          H  
ATOM  41626 1HE  LYS C2707     -50.467  22.490  37.595  1.00  0.830          H  
ATOM  41627 2HE  LYS C2707     -50.775  21.016  36.657  1.00  0.830          H  
ATOM  41628 1HZ  LYS C2707     -52.810  22.022  37.425  1.00  0.830          H  
ATOM  41629 2HZ  LYS C2707     -52.615  20.541  38.126  1.00  0.830          H  
ATOM  41630 3HZ  LYS C2707     -52.332  21.911  38.999  1.00  0.830          H  
ATOM  41631  N   VAL C2708     -45.205  17.941  40.042  1.00  0.560          N  
ATOM  41632  CA  VAL C2708     -44.361  17.420  41.121  1.00  0.680          C  
ATOM  41633  C   VAL C2708     -42.894  17.718  40.848  1.00  0.600          C  
ATOM  41634  O   VAL C2708     -42.165  18.139  41.755  1.00  0.630          O  
ATOM  41635  CB  VAL C2708     -44.552  15.900  41.306  1.00  0.900          C  
ATOM  41636  CG1 VAL C2708     -43.498  15.324  42.288  1.00  0.900          C  
ATOM  41637  CG2 VAL C2708     -45.941  15.643  41.848  1.00  0.900          C  
ATOM  41638  H   VAL C2708     -45.792  17.301  39.491  1.00  0.670          H  
ATOM  41639  HA  VAL C2708     -44.648  17.915  42.048  1.00  0.820          H  
ATOM  41640  HB  VAL C2708     -44.434  15.404  40.340  1.00  1.080          H  
ATOM  41641 1HG1 VAL C2708     -43.665  14.256  42.403  1.00  1.080          H  
ATOM  41642 2HG1 VAL C2708     -42.489  15.484  41.912  1.00  1.080          H  
ATOM  41643 3HG1 VAL C2708     -43.594  15.804  43.240  1.00  1.080          H  
ATOM  41644 1HG2 VAL C2708     -46.093  14.581  41.963  1.00  1.080          H  
ATOM  41645 2HG2 VAL C2708     -46.055  16.132  42.814  1.00  1.080          H  
ATOM  41646 3HG2 VAL C2708     -46.682  16.034  41.164  1.00  1.080          H  
ATOM  41647  N   ILE C2709     -42.461  17.481  39.609  1.00  0.510          N  
ATOM  41648  CA  ILE C2709     -41.098  17.751  39.199  1.00  0.520          C  
ATOM  41649  C   ILE C2709     -40.782  19.237  39.322  1.00  0.470          C  
ATOM  41650  O   ILE C2709     -39.678  19.585  39.755  1.00  0.510          O  
ATOM  41651  CB  ILE C2709     -40.801  17.207  37.786  1.00  0.720          C  
ATOM  41652  CG1 ILE C2709     -40.792  15.645  37.840  1.00  0.720          C  
ATOM  41653  CG2 ILE C2709     -39.504  17.762  37.232  1.00  0.720          C  
ATOM  41654  CD1 ILE C2709     -40.766  14.957  36.492  1.00  0.720          C  
ATOM  41655  H   ILE C2709     -43.116  17.086  38.925  1.00  0.610          H  
ATOM  41656  HA  ILE C2709     -40.437  17.217  39.878  1.00  0.620          H  
ATOM  41657  HB  ILE C2709     -41.623  17.500  37.127  1.00  0.870          H  
ATOM  41658 1HG1 ILE C2709     -39.928  15.314  38.412  1.00  0.870          H  
ATOM  41659 2HG1 ILE C2709     -41.694  15.323  38.361  1.00  0.870          H  
ATOM  41660 1HG2 ILE C2709     -39.356  17.380  36.238  1.00  0.870          H  
ATOM  41661 2HG2 ILE C2709     -39.542  18.851  37.175  1.00  0.870          H  
ATOM  41662 3HG2 ILE C2709     -38.680  17.470  37.863  1.00  0.870          H  
ATOM  41663 1HD1 ILE C2709     -40.789  13.889  36.652  1.00  0.870          H  
ATOM  41664 2HD1 ILE C2709     -41.639  15.262  35.921  1.00  0.870          H  
ATOM  41665 3HD1 ILE C2709     -39.868  15.212  35.940  1.00  0.870          H  
ATOM  41666  N   ASP C2710     -41.697  20.125  38.900  1.00  0.390          N  
ATOM  41667  CA  ASP C2710     -41.440  21.555  39.041  1.00  0.350          C  
ATOM  41668  C   ASP C2710     -41.235  21.924  40.508  1.00  0.350          C  
ATOM  41669  O   ASP C2710     -40.329  22.700  40.814  1.00  0.350          O  
ATOM  41670  CB  ASP C2710     -42.586  22.402  38.476  1.00  0.510          C  
ATOM  41671  CG  ASP C2710     -42.677  22.430  36.939  1.00  0.510          C  
ATOM  41672  OD1 ASP C2710     -41.741  22.037  36.264  1.00  0.510          O  
ATOM  41673  OD2 ASP C2710     -43.676  22.873  36.439  1.00  0.510          O  
ATOM  41674  H   ASP C2710     -42.566  19.800  38.465  1.00  0.470          H  
ATOM  41675  HA  ASP C2710     -40.531  21.797  38.492  1.00  0.420          H  
ATOM  41676 1HB  ASP C2710     -43.530  22.014  38.864  1.00  0.610          H  
ATOM  41677 2HB  ASP C2710     -42.486  23.425  38.836  1.00  0.610          H  
ATOM  41678  N   THR C2711     -42.028  21.334  41.420  1.00  0.370          N  
ATOM  41679  CA  THR C2711     -41.872  21.605  42.852  1.00  0.380          C  
ATOM  41680  C   THR C2711     -40.488  21.172  43.320  1.00  0.410          C  
ATOM  41681  O   THR C2711     -39.787  21.940  43.986  1.00  0.410          O  
ATOM  41682  CB  THR C2711     -42.954  20.894  43.698  1.00  0.530          C  
ATOM  41683  OG1 THR C2711     -44.253  21.389  43.329  1.00  0.530          O  
ATOM  41684  CG2 THR C2711     -42.710  21.165  45.192  1.00  0.530          C  
ATOM  41685  H   THR C2711     -42.798  20.739  41.096  1.00  0.440          H  
ATOM  41686  HA  THR C2711     -41.967  22.677  43.012  1.00  0.460          H  
ATOM  41687  HB  THR C2711     -42.920  19.821  43.517  1.00  0.630          H  
ATOM  41688  HG1 THR C2711     -44.464  21.102  42.421  1.00  0.630          H  
ATOM  41689 1HG2 THR C2711     -43.475  20.671  45.777  1.00  0.630          H  
ATOM  41690 2HG2 THR C2711     -41.736  20.784  45.486  1.00  0.630          H  
ATOM  41691 3HG2 THR C2711     -42.747  22.236  45.380  1.00  0.630          H  
ATOM  41692  N   MET C2712     -40.085  19.958  42.938  1.00  0.450          N  
ATOM  41693  CA  MET C2712     -38.775  19.423  43.280  1.00  0.520          C  
ATOM  41694  C   MET C2712     -37.666  20.340  42.784  1.00  0.470          C  
ATOM  41695  O   MET C2712     -36.708  20.643  43.510  1.00  0.470          O  
ATOM  41696  CB  MET C2712     -38.615  18.062  42.624  1.00  0.700          C  
ATOM  41697  CG  MET C2712     -37.272  17.408  42.804  1.00  0.700          C  
ATOM  41698  SD  MET C2712     -37.113  15.905  41.840  1.00  0.700          S  
ATOM  41699  CE  MET C2712     -36.882  16.530  40.174  1.00  0.700          C  
ATOM  41700  H   MET C2712     -40.740  19.373  42.406  1.00  0.540          H  
ATOM  41701  HA  MET C2712     -38.703  19.336  44.364  1.00  0.620          H  
ATOM  41702 1HB  MET C2712     -39.382  17.393  43.011  1.00  0.840          H  
ATOM  41703 2HB  MET C2712     -38.800  18.164  41.577  1.00  0.840          H  
ATOM  41704 1HG  MET C2712     -36.499  18.087  42.478  1.00  0.840          H  
ATOM  41705 2HG  MET C2712     -37.103  17.182  43.853  1.00  0.840          H  
ATOM  41706 1HE  MET C2712     -36.771  15.690  39.482  1.00  0.840          H  
ATOM  41707 2HE  MET C2712     -37.739  17.120  39.881  1.00  0.840          H  
ATOM  41708 3HE  MET C2712     -35.988  17.154  40.138  1.00  0.840          H  
ATOM  41709  N   THR C2713     -37.798  20.780  41.535  1.00  0.440          N  
ATOM  41710  CA  THR C2713     -36.817  21.628  40.901  1.00  0.420          C  
ATOM  41711  C   THR C2713     -36.710  22.919  41.696  1.00  0.390          C  
ATOM  41712  O   THR C2713     -35.606  23.349  42.034  1.00  0.410          O  
ATOM  41713  CB  THR C2713     -37.238  21.930  39.448  1.00  0.600          C  
ATOM  41714  OG1 THR C2713     -37.360  20.703  38.733  1.00  0.600          O  
ATOM  41715  CG2 THR C2713     -36.184  22.782  38.766  1.00  0.600          C  
ATOM  41716  H   THR C2713     -38.603  20.474  40.987  1.00  0.530          H  
ATOM  41717  HA  THR C2713     -35.851  21.125  40.904  1.00  0.500          H  
ATOM  41718  HB  THR C2713     -38.192  22.452  39.438  1.00  0.720          H  
ATOM  41719  HG1 THR C2713     -38.134  20.202  39.077  1.00  0.720          H  
ATOM  41720 1HG2 THR C2713     -36.483  22.983  37.739  1.00  0.720          H  
ATOM  41721 2HG2 THR C2713     -36.089  23.710  39.302  1.00  0.720          H  
ATOM  41722 3HG2 THR C2713     -35.239  22.258  38.769  1.00  0.720          H  
ATOM  41723  N   ASN C2714     -37.860  23.513  42.042  1.00  0.360          N  
ATOM  41724  CA  ASN C2714     -37.892  24.762  42.787  1.00  0.360          C  
ATOM  41725  C   ASN C2714     -37.230  24.618  44.153  1.00  0.390          C  
ATOM  41726  O   ASN C2714     -36.564  25.545  44.620  1.00  0.420          O  
ATOM  41727  CB  ASN C2714     -39.323  25.236  42.955  1.00  0.500          C  
ATOM  41728  CG  ASN C2714     -39.932  25.753  41.677  1.00  0.500          C  
ATOM  41729  OD1 ASN C2714     -39.236  26.131  40.727  1.00  0.500          O  
ATOM  41730  ND2 ASN C2714     -41.239  25.775  41.635  1.00  0.500          N  
ATOM  41731  H   ASN C2714     -38.743  23.109  41.718  1.00  0.430          H  
ATOM  41732  HA  ASN C2714     -37.334  25.511  42.228  1.00  0.430          H  
ATOM  41733 1HB  ASN C2714     -39.933  24.411  43.318  1.00  0.600          H  
ATOM  41734 2HB  ASN C2714     -39.359  26.022  43.707  1.00  0.600          H  
ATOM  41735 1HD2 ASN C2714     -41.704  26.103  40.814  1.00  0.600          H  
ATOM  41736 2HD2 ASN C2714     -41.772  25.461  42.418  1.00  0.600          H  
ATOM  41737  N   PHE C2715     -37.387  23.459  44.803  1.00  0.410          N  
ATOM  41738  CA  PHE C2715     -36.724  23.271  46.084  1.00  0.480          C  
ATOM  41739  C   PHE C2715     -35.212  23.290  45.880  1.00  0.480          C  
ATOM  41740  O   PHE C2715     -34.495  24.009  46.578  1.00  0.560          O  
ATOM  41741  CB  PHE C2715     -37.119  21.939  46.737  1.00  0.640          C  
ATOM  41742  CG  PHE C2715     -38.526  21.842  47.349  1.00  0.640          C  
ATOM  41743  CD1 PHE C2715     -39.259  22.952  47.769  1.00  0.640          C  
ATOM  41744  CD2 PHE C2715     -39.106  20.599  47.507  1.00  0.640          C  
ATOM  41745  CE1 PHE C2715     -40.511  22.796  48.312  1.00  0.640          C  
ATOM  41746  CE2 PHE C2715     -40.355  20.454  48.048  1.00  0.640          C  
ATOM  41747  CZ  PHE C2715     -41.053  21.551  48.447  1.00  0.640          C  
ATOM  41748  H   PHE C2715     -38.024  22.750  44.421  1.00  0.490          H  
ATOM  41749  HA  PHE C2715     -36.970  24.100  46.737  1.00  0.580          H  
ATOM  41750 1HB  PHE C2715     -37.044  21.158  45.982  1.00  0.770          H  
ATOM  41751 2HB  PHE C2715     -36.398  21.694  47.503  1.00  0.770          H  
ATOM  41752  HD1 PHE C2715     -38.860  23.951  47.673  1.00  0.770          H  
ATOM  41753  HD2 PHE C2715     -38.551  19.732  47.189  1.00  0.770          H  
ATOM  41754  HE1 PHE C2715     -41.077  23.670  48.631  1.00  0.770          H  
ATOM  41755  HE2 PHE C2715     -40.798  19.475  48.158  1.00  0.770          H  
ATOM  41756  HZ  PHE C2715     -42.040  21.437  48.869  1.00  0.770          H  
ATOM  41757  N   PHE C2716     -34.720  22.585  44.852  1.00  0.440          N  
ATOM  41758  CA  PHE C2716     -33.277  22.559  44.594  1.00  0.470          C  
ATOM  41759  C   PHE C2716     -32.753  23.921  44.140  1.00  0.470          C  
ATOM  41760  O   PHE C2716     -31.630  24.297  44.473  1.00  0.570          O  
ATOM  41761  CB  PHE C2716     -32.890  21.523  43.526  1.00  0.650          C  
ATOM  41762  CG  PHE C2716     -32.848  20.074  43.938  1.00  0.650          C  
ATOM  41763  CD1 PHE C2716     -33.828  19.188  43.534  1.00  0.650          C  
ATOM  41764  CD2 PHE C2716     -31.802  19.588  44.717  1.00  0.650          C  
ATOM  41765  CE1 PHE C2716     -33.776  17.860  43.902  1.00  0.650          C  
ATOM  41766  CE2 PHE C2716     -31.747  18.255  45.085  1.00  0.650          C  
ATOM  41767  CZ  PHE C2716     -32.740  17.390  44.677  1.00  0.650          C  
ATOM  41768  H   PHE C2716     -35.359  22.008  44.293  1.00  0.530          H  
ATOM  41769  HA  PHE C2716     -32.773  22.295  45.523  1.00  0.560          H  
ATOM  41770 1HB  PHE C2716     -33.589  21.612  42.693  1.00  0.780          H  
ATOM  41771 2HB  PHE C2716     -31.914  21.768  43.157  1.00  0.780          H  
ATOM  41772  HD1 PHE C2716     -34.646  19.550  42.916  1.00  0.780          H  
ATOM  41773  HD2 PHE C2716     -31.016  20.267  45.039  1.00  0.780          H  
ATOM  41774  HE1 PHE C2716     -34.553  17.180  43.583  1.00  0.780          H  
ATOM  41775  HE2 PHE C2716     -30.922  17.888  45.695  1.00  0.780          H  
ATOM  41776  HZ  PHE C2716     -32.704  16.338  44.961  1.00  0.780          H  
ATOM  41777  N   MET C2717     -33.575  24.681  43.412  1.00  0.420          N  
ATOM  41778  CA  MET C2717     -33.165  25.992  42.921  1.00  0.440          C  
ATOM  41779  C   MET C2717     -33.314  27.084  43.959  1.00  0.490          C  
ATOM  41780  O   MET C2717     -33.043  28.247  43.650  1.00  0.670          O  
ATOM  41781  CB  MET C2717     -33.925  26.425  41.658  1.00  0.610          C  
ATOM  41782  CG  MET C2717     -33.646  25.594  40.441  1.00  0.610          C  
ATOM  41783  SD  MET C2717     -34.543  26.070  38.945  1.00  0.610          S  
ATOM  41784  CE  MET C2717     -33.666  27.508  38.396  1.00  0.610          C  
ATOM  41785  H   MET C2717     -34.484  24.300  43.143  1.00  0.500          H  
ATOM  41786  HA  MET C2717     -32.107  25.936  42.671  1.00  0.530          H  
ATOM  41787 1HB  MET C2717     -34.995  26.364  41.857  1.00  0.730          H  
ATOM  41788 2HB  MET C2717     -33.692  27.462  41.436  1.00  0.730          H  
ATOM  41789 1HG  MET C2717     -32.579  25.580  40.229  1.00  0.730          H  
ATOM  41790 2HG  MET C2717     -33.958  24.617  40.698  1.00  0.730          H  
ATOM  41791 1HE  MET C2717     -34.128  27.880  37.476  1.00  0.730          H  
ATOM  41792 2HE  MET C2717     -33.706  28.283  39.158  1.00  0.730          H  
ATOM  41793 3HE  MET C2717     -32.626  27.245  38.196  1.00  0.730          H  
ATOM  41794  N   ASN C2718     -33.745  26.759  45.183  1.00  0.510          N  
ATOM  41795  CA  ASN C2718     -33.862  27.811  46.158  1.00  0.680          C  
ATOM  41796  C   ASN C2718     -32.463  28.380  46.190  1.00  1.140          C  
ATOM  41797  O   ASN C2718     -31.518  27.729  45.728  1.00  1.430          O  
ATOM  41798  CB  ASN C2718     -34.375  27.322  47.496  1.00  0.880          C  
ATOM  41799  CG  ASN C2718     -34.816  28.468  48.396  1.00  0.880          C  
ATOM  41800  OD1 ASN C2718     -34.499  29.649  48.143  1.00  0.880          O  
ATOM  41801  ND2 ASN C2718     -35.544  28.145  49.434  1.00  0.880          N  
ATOM  41802  H   ASN C2718     -33.973  25.794  45.442  1.00  0.610          H  
ATOM  41803  HA  ASN C2718     -34.533  28.587  45.787  1.00  0.820          H  
ATOM  41804 1HB  ASN C2718     -35.226  26.656  47.324  1.00  1.060          H  
ATOM  41805 2HB  ASN C2718     -33.612  26.739  47.993  1.00  1.060          H  
ATOM  41806 1HD2 ASN C2718     -35.871  28.856  50.061  1.00  1.060          H  
ATOM  41807 2HD2 ASN C2718     -35.784  27.187  49.598  1.00  1.060          H  
ATOM  41808  N   GLU C2719     -32.303  29.624  46.628  1.00  1.740          N  
ATOM  41809  CA  GLU C2719     -30.997  30.278  46.556  1.00  2.280          C  
ATOM  41810  C   GLU C2719     -30.032  29.678  47.552  1.00  1.950          C  
ATOM  41811  O   GLU C2719     -29.690  30.277  48.574  1.00  2.630          O  
ATOM  41812  CB  GLU C2719     -31.140  31.786  46.799  1.00  2.980          C  
ATOM  41813  CG  GLU C2719     -31.958  32.516  45.729  1.00  2.980          C  
ATOM  41814  CD  GLU C2719     -32.076  34.006  45.962  1.00  2.980          C  
ATOM  41815  OE1 GLU C2719     -31.596  34.478  46.964  1.00  2.980          O  
ATOM  41816  OE2 GLU C2719     -32.652  34.667  45.132  1.00  2.980          O  
ATOM  41817  H   GLU C2719     -33.111  30.082  47.034  1.00  2.090          H  
ATOM  41818  HA  GLU C2719     -30.592  30.123  45.555  1.00  2.740          H  
ATOM  41819 1HB  GLU C2719     -31.620  31.955  47.764  1.00  3.570          H  
ATOM  41820 2HB  GLU C2719     -30.152  32.243  46.838  1.00  3.570          H  
ATOM  41821 1HG  GLU C2719     -31.488  32.347  44.761  1.00  3.570          H  
ATOM  41822 2HG  GLU C2719     -32.955  32.079  45.694  1.00  3.570          H  
ATOM  41823  N   LYS C2720     -29.615  28.457  47.236  1.00  1.300          N  
ATOM  41824  CA  LYS C2720     -28.733  27.711  48.043  1.00  1.620          C  
ATOM  41825  C   LYS C2720     -27.403  27.767  47.390  1.00  1.120          C  
ATOM  41826  O   LYS C2720     -27.243  27.903  46.174  1.00  1.360          O  
ATOM  41827  CB  LYS C2720     -29.227  26.279  48.250  1.00  2.140          C  
ATOM  41828  CG  LYS C2720     -30.618  26.177  48.901  1.00  2.140          C  
ATOM  41829  CD  LYS C2720     -30.634  26.747  50.332  1.00  2.140          C  
ATOM  41830  CE  LYS C2720     -31.974  26.528  51.020  1.00  2.140          C  
ATOM  41831  NZ  LYS C2720     -31.995  27.126  52.397  1.00  2.140          N  
ATOM  41832  H   LYS C2720     -29.967  28.059  46.376  1.00  1.560          H  
ATOM  41833  HA  LYS C2720     -28.629  28.196  49.012  1.00  1.940          H  
ATOM  41834 1HB  LYS C2720     -29.290  25.778  47.280  1.00  2.570          H  
ATOM  41835 2HB  LYS C2720     -28.517  25.725  48.862  1.00  2.570          H  
ATOM  41836 1HG  LYS C2720     -31.315  26.739  48.298  1.00  2.570          H  
ATOM  41837 2HG  LYS C2720     -30.941  25.136  48.915  1.00  2.570          H  
ATOM  41838 1HD  LYS C2720     -29.844  26.287  50.925  1.00  2.570          H  
ATOM  41839 2HD  LYS C2720     -30.465  27.822  50.295  1.00  2.570          H  
ATOM  41840 1HE  LYS C2720     -32.758  26.988  50.423  1.00  2.570          H  
ATOM  41841 2HE  LYS C2720     -32.168  25.458  51.094  1.00  2.570          H  
ATOM  41842 1HZ  LYS C2720     -32.897  26.964  52.825  1.00  2.570          H  
ATOM  41843 2HZ  LYS C2720     -31.276  26.699  52.965  1.00  2.570          H  
ATOM  41844 3HZ  LYS C2720     -31.826  28.122  52.336  1.00  2.570          H  
ATOM  41845  N   ASP C2721     -26.443  27.561  48.215  1.00  0.730          N  
ATOM  41846  CA  ASP C2721     -25.086  27.641  47.810  1.00  0.800          C  
ATOM  41847  C   ASP C2721     -24.571  26.350  47.264  1.00  0.740          C  
ATOM  41848  O   ASP C2721     -23.376  26.229  47.041  1.00  1.130          O  
ATOM  41849  CB  ASP C2721     -24.228  28.051  49.002  1.00  1.090          C  
ATOM  41850  CG  ASP C2721     -24.502  29.469  49.474  1.00  1.090          C  
ATOM  41851  OD1 ASP C2721     -24.621  30.354  48.660  1.00  1.090          O  
ATOM  41852  OD2 ASP C2721     -24.634  29.643  50.659  1.00  1.090          O  
ATOM  41853  H   ASP C2721     -26.655  27.424  49.195  1.00  0.880          H  
ATOM  41854  HA  ASP C2721     -25.001  28.401  47.032  1.00  0.960          H  
ATOM  41855 1HB  ASP C2721     -24.399  27.363  49.829  1.00  1.310          H  
ATOM  41856 2HB  ASP C2721     -23.171  27.975  48.732  1.00  1.310          H  
ATOM  41857  N   THR C2722     -25.430  25.361  47.065  1.00  0.400          N  
ATOM  41858  CA  THR C2722     -24.909  24.127  46.555  1.00  0.460          C  
ATOM  41859  C   THR C2722     -25.342  23.709  45.169  1.00  0.350          C  
ATOM  41860  O   THR C2722     -24.621  22.953  44.524  1.00  0.350          O  
ATOM  41861  CB  THR C2722     -25.296  23.013  47.480  1.00  0.620          C  
ATOM  41862  OG1 THR C2722     -26.722  22.926  47.518  1.00  0.620          O  
ATOM  41863  CG2 THR C2722     -24.760  23.317  48.852  1.00  0.620          C  
ATOM  41864  H   THR C2722     -26.411  25.458  47.270  1.00  0.480          H  
ATOM  41865  HA  THR C2722     -23.835  24.214  46.543  1.00  0.550          H  
ATOM  41866  HB  THR C2722     -24.884  22.086  47.103  1.00  0.740          H  
ATOM  41867  HG1 THR C2722     -26.972  22.065  47.854  1.00  0.740          H  
ATOM  41868 1HG2 THR C2722     -25.008  22.527  49.531  1.00  0.740          H  
ATOM  41869 2HG2 THR C2722     -23.691  23.403  48.779  1.00  0.740          H  
ATOM  41870 3HG2 THR C2722     -25.170  24.248  49.225  1.00  0.740          H  
ATOM  41871  N   VAL C2723     -26.468  24.193  44.669  1.00  0.290          N  
ATOM  41872  CA  VAL C2723     -26.951  23.682  43.393  1.00  0.290          C  
ATOM  41873  C   VAL C2723     -26.628  24.602  42.235  1.00  0.290          C  
ATOM  41874  O   VAL C2723     -26.974  25.781  42.249  1.00  0.330          O  
ATOM  41875  CB  VAL C2723     -28.471  23.433  43.467  1.00  0.410          C  
ATOM  41876  CG1 VAL C2723     -28.986  22.948  42.132  1.00  0.410          C  
ATOM  41877  CG2 VAL C2723     -28.770  22.394  44.552  1.00  0.410          C  
ATOM  41878  H   VAL C2723     -27.012  24.866  45.191  1.00  0.350          H  
ATOM  41879  HA  VAL C2723     -26.473  22.726  43.200  1.00  0.350          H  
ATOM  41880  HB  VAL C2723     -28.985  24.368  43.712  1.00  0.490          H  
ATOM  41881 1HG1 VAL C2723     -30.029  22.779  42.227  1.00  0.490          H  
ATOM  41882 2HG1 VAL C2723     -28.812  23.689  41.355  1.00  0.490          H  
ATOM  41883 3HG1 VAL C2723     -28.487  22.025  41.864  1.00  0.490          H  
ATOM  41884 1HG2 VAL C2723     -29.844  22.240  44.602  1.00  0.490          H  
ATOM  41885 2HG2 VAL C2723     -28.278  21.462  44.311  1.00  0.490          H  
ATOM  41886 3HG2 VAL C2723     -28.414  22.756  45.513  1.00  0.490          H  
ATOM  41887  N   GLU C2724     -25.954  24.056  41.226  1.00  0.280          N  
ATOM  41888  CA  GLU C2724     -25.598  24.831  40.053  1.00  0.300          C  
ATOM  41889  C   GLU C2724     -26.740  24.776  39.047  1.00  0.310          C  
ATOM  41890  O   GLU C2724     -27.158  25.804  38.510  1.00  0.320          O  
ATOM  41891  CB  GLU C2724     -24.294  24.318  39.425  1.00  0.410          C  
ATOM  41892  CG  GLU C2724     -23.797  25.124  38.204  1.00  0.410          C  
ATOM  41893  CD  GLU C2724     -23.424  26.567  38.538  1.00  0.410          C  
ATOM  41894  OE1 GLU C2724     -23.243  26.862  39.701  1.00  0.410          O  
ATOM  41895  OE2 GLU C2724     -23.318  27.360  37.639  1.00  0.410          O  
ATOM  41896  H   GLU C2724     -25.722  23.065  41.249  1.00  0.340          H  
ATOM  41897  HA  GLU C2724     -25.453  25.868  40.350  1.00  0.360          H  
ATOM  41898 1HB  GLU C2724     -23.507  24.308  40.176  1.00  0.490          H  
ATOM  41899 2HB  GLU C2724     -24.437  23.288  39.098  1.00  0.490          H  
ATOM  41900 1HG  GLU C2724     -22.921  24.620  37.797  1.00  0.490          H  
ATOM  41901 2HG  GLU C2724     -24.571  25.117  37.437  1.00  0.490          H  
ATOM  41902  N   SER C2725     -27.243  23.564  38.794  1.00  0.300          N  
ATOM  41903  CA  SER C2725     -28.324  23.391  37.824  1.00  0.300          C  
ATOM  41904  C   SER C2725     -29.081  22.076  37.967  1.00  0.260          C  
ATOM  41905  O   SER C2725     -28.553  21.064  38.441  1.00  0.240          O  
ATOM  41906  CB  SER C2725     -27.775  23.488  36.411  1.00  0.420          C  
ATOM  41907  OG  SER C2725     -26.921  22.418  36.114  1.00  0.420          O  
ATOM  41908  H   SER C2725     -26.848  22.759  39.281  1.00  0.360          H  
ATOM  41909  HA  SER C2725     -29.040  24.202  37.972  1.00  0.360          H  
ATOM  41910 1HB  SER C2725     -28.604  23.489  35.712  1.00  0.500          H  
ATOM  41911 2HB  SER C2725     -27.242  24.429  36.286  1.00  0.500          H  
ATOM  41912  HG  SER C2725     -26.561  22.600  35.243  1.00  0.500          H  
ATOM  41913  N   ILE C2726     -30.337  22.076  37.523  1.00  0.260          N  
ATOM  41914  CA  ILE C2726     -31.116  20.839  37.501  1.00  0.250          C  
ATOM  41915  C   ILE C2726     -31.693  20.539  36.129  1.00  0.240          C  
ATOM  41916  O   ILE C2726     -32.400  21.360  35.530  1.00  0.270          O  
ATOM  41917  CB  ILE C2726     -32.313  20.841  38.483  1.00  0.350          C  
ATOM  41918  CG1 ILE C2726     -31.879  21.171  39.878  1.00  0.350          C  
ATOM  41919  CG2 ILE C2726     -33.019  19.466  38.479  1.00  0.350          C  
ATOM  41920  CD1 ILE C2726     -32.211  22.567  40.203  1.00  0.350          C  
ATOM  41921  H   ILE C2726     -30.720  22.950  37.161  1.00  0.310          H  
ATOM  41922  HA  ILE C2726     -30.461  20.012  37.766  1.00  0.300          H  
ATOM  41923  HB  ILE C2726     -33.021  21.602  38.170  1.00  0.420          H  
ATOM  41924 1HG1 ILE C2726     -32.375  20.516  40.588  1.00  0.420          H  
ATOM  41925 2HG1 ILE C2726     -30.808  21.033  39.970  1.00  0.420          H  
ATOM  41926 1HG2 ILE C2726     -33.870  19.491  39.159  1.00  0.420          H  
ATOM  41927 2HG2 ILE C2726     -33.365  19.236  37.503  1.00  0.420          H  
ATOM  41928 3HG2 ILE C2726     -32.333  18.693  38.784  1.00  0.420          H  
ATOM  41929 1HD1 ILE C2726     -31.916  22.820  41.185  1.00  0.420          H  
ATOM  41930 2HD1 ILE C2726     -31.725  23.246  39.511  1.00  0.420          H  
ATOM  41931 3HD1 ILE C2726     -33.282  22.664  40.118  1.00  0.420          H  
ATOM  41932  N   PHE C2727     -31.439  19.338  35.650  1.00  0.220          N  
ATOM  41933  CA  PHE C2727     -32.041  18.904  34.405  1.00  0.240          C  
ATOM  41934  C   PHE C2727     -33.085  17.874  34.778  1.00  0.200          C  
ATOM  41935  O   PHE C2727     -32.817  16.928  35.529  1.00  0.230          O  
ATOM  41936  CB  PHE C2727     -30.989  18.374  33.448  1.00  0.330          C  
ATOM  41937  CG  PHE C2727     -31.468  17.883  32.122  1.00  0.330          C  
ATOM  41938  CD1 PHE C2727     -31.784  18.755  31.082  1.00  0.330          C  
ATOM  41939  CD2 PHE C2727     -31.581  16.547  31.908  1.00  0.330          C  
ATOM  41940  CE1 PHE C2727     -32.206  18.265  29.856  1.00  0.330          C  
ATOM  41941  CE2 PHE C2727     -31.995  16.062  30.716  1.00  0.330          C  
ATOM  41942  CZ  PHE C2727     -32.310  16.911  29.676  1.00  0.330          C  
ATOM  41943  H   PHE C2727     -30.821  18.714  36.184  1.00  0.260          H  
ATOM  41944  HA  PHE C2727     -32.555  19.736  33.930  1.00  0.290          H  
ATOM  41945 1HB  PHE C2727     -30.296  19.169  33.262  1.00  0.390          H  
ATOM  41946 2HB  PHE C2727     -30.450  17.577  33.922  1.00  0.390          H  
ATOM  41947  HD1 PHE C2727     -31.693  19.818  31.239  1.00  0.390          H  
ATOM  41948  HD2 PHE C2727     -31.332  15.866  32.708  1.00  0.390          H  
ATOM  41949  HE1 PHE C2727     -32.452  18.946  29.037  1.00  0.390          H  
ATOM  41950  HE2 PHE C2727     -32.075  15.003  30.598  1.00  0.390          H  
ATOM  41951  HZ  PHE C2727     -32.639  16.511  28.720  1.00  0.390          H  
ATOM  41952  N   THR C2728     -34.304  18.081  34.327  1.00  0.190          N  
ATOM  41953  CA  THR C2728     -35.342  17.147  34.706  1.00  0.270          C  
ATOM  41954  C   THR C2728     -35.938  16.474  33.517  1.00  0.230          C  
ATOM  41955  O   THR C2728     -36.158  17.083  32.464  1.00  0.270          O  
ATOM  41956  CB  THR C2728     -36.474  17.838  35.455  1.00  0.350          C  
ATOM  41957  OG1 THR C2728     -37.071  18.819  34.594  1.00  0.350          O  
ATOM  41958  CG2 THR C2728     -35.947  18.513  36.663  1.00  0.350          C  
ATOM  41959  H   THR C2728     -34.501  18.880  33.718  1.00  0.230          H  
ATOM  41960  HA  THR C2728     -34.922  16.372  35.340  1.00  0.320          H  
ATOM  41961  HB  THR C2728     -37.202  17.095  35.735  1.00  0.420          H  
ATOM  41962  HG1 THR C2728     -37.641  18.374  33.959  1.00  0.420          H  
ATOM  41963 1HG2 THR C2728     -36.757  18.986  37.175  1.00  0.420          H  
ATOM  41964 2HG2 THR C2728     -35.476  17.782  37.318  1.00  0.420          H  
ATOM  41965 3HG2 THR C2728     -35.230  19.261  36.360  1.00  0.420          H  
ATOM  41966  N   VAL C2729     -36.287  15.212  33.715  1.00  0.240          N  
ATOM  41967  CA  VAL C2729     -36.918  14.461  32.656  1.00  0.310          C  
ATOM  41968  C   VAL C2729     -38.209  13.827  33.167  1.00  0.210          C  
ATOM  41969  O   VAL C2729     -38.230  13.106  34.172  1.00  0.220          O  
ATOM  41970  CB  VAL C2729     -35.970  13.370  32.113  1.00  0.410          C  
ATOM  41971  CG1 VAL C2729     -36.650  12.644  30.937  1.00  0.410          C  
ATOM  41972  CG2 VAL C2729     -34.623  13.976  31.710  1.00  0.410          C  
ATOM  41973  H   VAL C2729     -36.086  14.789  34.628  1.00  0.290          H  
ATOM  41974  HA  VAL C2729     -37.171  15.136  31.839  1.00  0.370          H  
ATOM  41975  HB  VAL C2729     -35.804  12.627  32.894  1.00  0.490          H  
ATOM  41976 1HG1 VAL C2729     -36.003  11.870  30.579  1.00  0.490          H  
ATOM  41977 2HG1 VAL C2729     -37.593  12.204  31.248  1.00  0.490          H  
ATOM  41978 3HG1 VAL C2729     -36.840  13.359  30.133  1.00  0.490          H  
ATOM  41979 1HG2 VAL C2729     -33.973  13.192  31.350  1.00  0.490          H  
ATOM  41980 2HG2 VAL C2729     -34.771  14.709  30.930  1.00  0.490          H  
ATOM  41981 3HG2 VAL C2729     -34.155  14.454  32.567  1.00  0.490          H  
ATOM  41982  N   SER C2730     -39.290  14.103  32.462  1.00  0.180          N  
ATOM  41983  CA  SER C2730     -40.603  13.580  32.783  1.00  0.150          C  
ATOM  41984  C   SER C2730     -40.894  12.384  31.894  1.00  0.210          C  
ATOM  41985  O   SER C2730     -40.748  12.458  30.666  1.00  0.440          O  
ATOM  41986  CB  SER C2730     -41.657  14.653  32.606  1.00  0.220          C  
ATOM  41987  OG  SER C2730     -42.945  14.132  32.784  1.00  0.220          O  
ATOM  41988  H   SER C2730     -39.190  14.690  31.633  1.00  0.220          H  
ATOM  41989  HA  SER C2730     -40.612  13.247  33.821  1.00  0.180          H  
ATOM  41990 1HB  SER C2730     -41.482  15.450  33.329  1.00  0.270          H  
ATOM  41991 2HB  SER C2730     -41.567  15.088  31.609  1.00  0.270          H  
ATOM  41992  HG  SER C2730     -43.541  14.883  32.721  1.00  0.270          H  
ATOM  41993  N   GLY C2731     -41.278  11.266  32.511  1.00  0.150          N  
ATOM  41994  CA  GLY C2731     -41.601  10.023  31.820  1.00  0.170          C  
ATOM  41995  C   GLY C2731     -40.464   9.004  31.837  1.00  0.190          C  
ATOM  41996  O   GLY C2731     -40.669   7.816  31.579  1.00  0.250          O  
ATOM  41997  H   GLY C2731     -41.379  11.241  33.527  1.00  0.180          H  
ATOM  41998 1HA  GLY C2731     -42.478   9.598  32.292  1.00  0.200          H  
ATOM  41999 2HA  GLY C2731     -41.877  10.243  30.790  1.00  0.200          H  
ATOM  42000  N   PHE C2732     -39.264   9.440  32.190  1.00  0.230          N  
ATOM  42001  CA  PHE C2732     -38.113   8.549  32.230  1.00  0.260          C  
ATOM  42002  C   PHE C2732     -37.607   8.361  33.632  1.00  0.390          C  
ATOM  42003  O   PHE C2732     -37.435   9.327  34.356  1.00  1.210          O  
ATOM  42004  CB  PHE C2732     -36.974   9.118  31.401  1.00  0.350          C  
ATOM  42005  CG  PHE C2732     -35.745   8.322  31.425  1.00  0.350          C  
ATOM  42006  CD1 PHE C2732     -35.597   7.197  30.647  1.00  0.350          C  
ATOM  42007  CD2 PHE C2732     -34.716   8.708  32.242  1.00  0.350          C  
ATOM  42008  CE1 PHE C2732     -34.429   6.473  30.704  1.00  0.350          C  
ATOM  42009  CE2 PHE C2732     -33.554   7.996  32.299  1.00  0.350          C  
ATOM  42010  CZ  PHE C2732     -33.407   6.874  31.534  1.00  0.350          C  
ATOM  42011  H   PHE C2732     -39.181  10.412  32.452  1.00  0.280          H  
ATOM  42012  HA  PHE C2732     -38.403   7.580  31.844  1.00  0.310          H  
ATOM  42013 1HB  PHE C2732     -37.270   9.256  30.381  1.00  0.420          H  
ATOM  42014 2HB  PHE C2732     -36.733  10.073  31.811  1.00  0.420          H  
ATOM  42015  HD1 PHE C2732     -36.407   6.879  29.989  1.00  0.420          H  
ATOM  42016  HD2 PHE C2732     -34.848   9.602  32.848  1.00  0.420          H  
ATOM  42017  HE1 PHE C2732     -34.311   5.576  30.087  1.00  0.420          H  
ATOM  42018  HE2 PHE C2732     -32.758   8.320  32.947  1.00  0.420          H  
ATOM  42019  HZ  PHE C2732     -32.487   6.298  31.576  1.00  0.420          H  
ATOM  42020  N   SER C2733     -37.315   7.137  34.011  1.00  0.480          N  
ATOM  42021  CA  SER C2733     -36.754   6.915  35.324  1.00  0.350          C  
ATOM  42022  C   SER C2733     -36.004   5.636  35.452  1.00  0.430          C  
ATOM  42023  O   SER C2733     -35.990   4.794  34.561  1.00  0.890          O  
ATOM  42024  CB  SER C2733     -37.807   6.925  36.405  1.00  0.540          C  
ATOM  42025  OG  SER C2733     -37.186   6.863  37.670  1.00  0.540          O  
ATOM  42026  H   SER C2733     -37.458   6.362  33.376  1.00  0.580          H  
ATOM  42027  HA  SER C2733     -36.033   7.693  35.492  1.00  0.420          H  
ATOM  42028 1HB  SER C2733     -38.408   7.832  36.335  1.00  0.650          H  
ATOM  42029 2HB  SER C2733     -38.478   6.072  36.278  1.00  0.650          H  
ATOM  42030  HG  SER C2733     -37.913   6.847  38.310  1.00  0.650          H  
ATOM  42031  N   PHE C2734     -35.471   5.408  36.632  1.00  0.290          N  
ATOM  42032  CA  PHE C2734     -34.658   4.223  36.851  1.00  0.300          C  
ATOM  42033  C   PHE C2734     -35.484   3.063  37.375  1.00  0.240          C  
ATOM  42034  O   PHE C2734     -34.954   2.000  37.690  1.00  0.550          O  
ATOM  42035  CB  PHE C2734     -33.503   4.562  37.785  1.00  0.420          C  
ATOM  42036  CG  PHE C2734     -32.514   5.606  37.204  1.00  0.420          C  
ATOM  42037  CD1 PHE C2734     -32.470   5.939  35.829  1.00  0.420          C  
ATOM  42038  CD2 PHE C2734     -31.614   6.245  38.037  1.00  0.420          C  
ATOM  42039  CE1 PHE C2734     -31.581   6.849  35.358  1.00  0.420          C  
ATOM  42040  CE2 PHE C2734     -30.722   7.167  37.541  1.00  0.420          C  
ATOM  42041  CZ  PHE C2734     -30.711   7.464  36.192  1.00  0.420          C  
ATOM  42042  H   PHE C2734     -35.591   6.114  37.357  1.00  0.350          H  
ATOM  42043  HA  PHE C2734     -34.249   3.890  35.900  1.00  0.360          H  
ATOM  42044 1HB  PHE C2734     -33.899   4.949  38.721  1.00  0.500          H  
ATOM  42045 2HB  PHE C2734     -32.946   3.656  38.017  1.00  0.500          H  
ATOM  42046  HD1 PHE C2734     -33.137   5.479  35.113  1.00  0.500          H  
ATOM  42047  HD2 PHE C2734     -31.612   6.007  39.101  1.00  0.500          H  
ATOM  42048  HE1 PHE C2734     -31.570   7.071  34.310  1.00  0.500          H  
ATOM  42049  HE2 PHE C2734     -30.018   7.657  38.214  1.00  0.500          H  
ATOM  42050  HZ  PHE C2734     -30.003   8.187  35.794  1.00  0.500          H  
ATOM  42051  N   THR C2735     -36.794   3.278  37.405  1.00  0.480          N  
ATOM  42052  CA  THR C2735     -37.816   2.327  37.810  1.00  0.430          C  
ATOM  42053  C   THR C2735     -38.684   1.960  36.600  1.00  0.520          C  
ATOM  42054  O   THR C2735     -39.671   1.221  36.721  1.00  0.700          O  
ATOM  42055  CB  THR C2735     -38.731   2.932  38.904  1.00  0.620          C  
ATOM  42056  OG1 THR C2735     -39.368   4.127  38.392  1.00  0.620          O  
ATOM  42057  CG2 THR C2735     -37.917   3.295  40.134  1.00  0.620          C  
ATOM  42058  H   THR C2735     -37.121   4.198  37.142  1.00  0.580          H  
ATOM  42059  HA  THR C2735     -37.339   1.422  38.190  1.00  0.520          H  
ATOM  42060  HB  THR C2735     -39.502   2.204  39.175  1.00  0.750          H  
ATOM  42061  HG1 THR C2735     -40.168   4.328  38.922  1.00  0.750          H  
ATOM  42062 1HG2 THR C2735     -38.574   3.717  40.892  1.00  0.750          H  
ATOM  42063 2HG2 THR C2735     -37.451   2.400  40.517  1.00  0.750          H  
ATOM  42064 3HG2 THR C2735     -37.152   4.021  39.871  1.00  0.750          H  
ATOM  42065  N   GLY C2736     -38.313   2.460  35.415  1.00  0.660          N  
ATOM  42066  CA  GLY C2736     -39.093   2.210  34.219  1.00  0.440          C  
ATOM  42067  C   GLY C2736     -39.712   3.488  33.703  1.00  0.270          C  
ATOM  42068  O   GLY C2736     -39.612   4.548  34.318  1.00  0.630          O  
ATOM  42069  H   GLY C2736     -37.482   3.052  35.333  1.00  0.790          H  
ATOM  42070 1HA  GLY C2736     -38.453   1.779  33.449  1.00  0.530          H  
ATOM  42071 2HA  GLY C2736     -39.876   1.488  34.430  1.00  0.530          H  
ATOM  42072  N   VAL C2737     -40.388   3.396  32.574  1.00  0.380          N  
ATOM  42073  CA  VAL C2737     -40.895   4.613  31.978  1.00  0.270          C  
ATOM  42074  C   VAL C2737     -42.400   4.642  32.051  1.00  0.280          C  
ATOM  42075  O   VAL C2737     -43.041   3.597  32.200  1.00  0.400          O  
ATOM  42076  CB  VAL C2737     -40.431   4.693  30.514  1.00  0.420          C  
ATOM  42077  CG1 VAL C2737     -38.890   4.685  30.466  1.00  0.420          C  
ATOM  42078  CG2 VAL C2737     -41.006   3.539  29.703  1.00  0.420          C  
ATOM  42079  H   VAL C2737     -40.509   2.502  32.124  1.00  0.460          H  
ATOM  42080  HA  VAL C2737     -40.503   5.475  32.519  1.00  0.320          H  
ATOM  42081  HB  VAL C2737     -40.780   5.632  30.091  1.00  0.510          H  
ATOM  42082 1HG1 VAL C2737     -38.548   4.764  29.439  1.00  0.510          H  
ATOM  42083 2HG1 VAL C2737     -38.512   5.512  31.036  1.00  0.510          H  
ATOM  42084 3HG1 VAL C2737     -38.515   3.759  30.893  1.00  0.510          H  
ATOM  42085 1HG2 VAL C2737     -40.680   3.640  28.687  1.00  0.510          H  
ATOM  42086 2HG2 VAL C2737     -40.666   2.587  30.096  1.00  0.510          H  
ATOM  42087 3HG2 VAL C2737     -42.074   3.581  29.737  1.00  0.510          H  
ATOM  42088  N   GLY C2738     -42.952   5.839  31.930  1.00  0.210          N  
ATOM  42089  CA  GLY C2738     -44.394   6.031  31.979  1.00  0.210          C  
ATOM  42090  C   GLY C2738     -44.747   7.414  32.490  1.00  0.200          C  
ATOM  42091  O   GLY C2738     -43.971   8.047  33.207  1.00  0.210          O  
ATOM  42092  H   GLY C2738     -42.324   6.641  31.802  1.00  0.250          H  
ATOM  42093 1HA  GLY C2738     -44.814   5.899  30.982  1.00  0.250          H  
ATOM  42094 2HA  GLY C2738     -44.842   5.276  32.624  1.00  0.250          H  
ATOM  42095  N   GLN C2739     -45.967   7.840  32.215  1.00  0.190          N  
ATOM  42096  CA  GLN C2739     -46.417   9.175  32.577  1.00  0.210          C  
ATOM  42097  C   GLN C2739     -46.464   9.498  34.061  1.00  0.200          C  
ATOM  42098  O   GLN C2739     -46.518  10.666  34.420  1.00  0.210          O  
ATOM  42099  CB  GLN C2739     -47.765   9.471  31.918  1.00  0.290          C  
ATOM  42100  CG  GLN C2739     -48.954   8.636  32.342  1.00  0.290          C  
ATOM  42101  CD  GLN C2739     -49.113   7.384  31.541  1.00  0.290          C  
ATOM  42102  OE1 GLN C2739     -48.170   6.573  31.497  1.00  0.290          O  
ATOM  42103  NE2 GLN C2739     -50.275   7.225  30.890  1.00  0.290          N  
ATOM  42104  H   GLN C2739     -46.590   7.232  31.678  1.00  0.230          H  
ATOM  42105  HA  GLN C2739     -45.700   9.865  32.138  1.00  0.250          H  
ATOM  42106 1HB  GLN C2739     -48.036  10.487  32.159  1.00  0.340          H  
ATOM  42107 2HB  GLN C2739     -47.669   9.403  30.836  1.00  0.340          H  
ATOM  42108 1HG  GLN C2739     -48.831   8.347  33.377  1.00  0.340          H  
ATOM  42109 2HG  GLN C2739     -49.848   9.224  32.226  1.00  0.340          H  
ATOM  42110 1HE2 GLN C2739     -50.432   6.408  30.323  1.00  0.340          H  
ATOM  42111 2HE2 GLN C2739     -51.019   7.936  30.987  1.00  0.340          H  
ATOM  42112  N   ASN C2740     -46.410   8.490  34.918  1.00  0.200          N  
ATOM  42113  CA  ASN C2740     -46.443   8.694  36.356  1.00  0.200          C  
ATOM  42114  C   ASN C2740     -45.049   8.684  36.997  1.00  0.190          C  
ATOM  42115  O   ASN C2740     -44.916   8.552  38.212  1.00  0.190          O  
ATOM  42116  CB  ASN C2740     -47.381   7.697  37.004  1.00  0.280          C  
ATOM  42117  CG  ASN C2740     -46.988   6.292  36.841  1.00  0.280          C  
ATOM  42118  OD1 ASN C2740     -46.311   5.917  35.869  1.00  0.280          O  
ATOM  42119  ND2 ASN C2740     -47.420   5.471  37.767  1.00  0.280          N  
ATOM  42120  H   ASN C2740     -46.331   7.551  34.541  1.00  0.240          H  
ATOM  42121  HA  ASN C2740     -46.870   9.677  36.546  1.00  0.240          H  
ATOM  42122 1HB  ASN C2740     -47.469   7.908  38.073  1.00  0.340          H  
ATOM  42123 2HB  ASN C2740     -48.370   7.818  36.563  1.00  0.340          H  
ATOM  42124 1HD2 ASN C2740     -47.214   4.490  37.713  1.00  0.340          H  
ATOM  42125 2HD2 ASN C2740     -47.967   5.836  38.537  1.00  0.340          H  
ATOM  42126  N   ALA C2741     -43.994   8.868  36.209  1.00  0.180          N  
ATOM  42127  CA  ALA C2741     -42.662   8.868  36.810  1.00  0.180          C  
ATOM  42128  C   ALA C2741     -41.700   9.812  36.102  1.00  0.160          C  
ATOM  42129  O   ALA C2741     -41.941  10.238  34.970  1.00  0.200          O  
ATOM  42130  CB  ALA C2741     -42.096   7.458  36.794  1.00  0.250          C  
ATOM  42131  H   ALA C2741     -44.108   8.932  35.191  1.00  0.220          H  
ATOM  42132  HA  ALA C2741     -42.754   9.206  37.841  1.00  0.220          H  
ATOM  42133 1HB  ALA C2741     -41.117   7.452  37.275  1.00  0.300          H  
ATOM  42134 2HB  ALA C2741     -42.765   6.791  37.333  1.00  0.300          H  
ATOM  42135 3HB  ALA C2741     -41.995   7.118  35.761  1.00  0.300          H  
ATOM  42136  N   GLY C2742     -40.602  10.126  36.783  1.00  0.160          N  
ATOM  42137  CA  GLY C2742     -39.541  10.941  36.195  1.00  0.150          C  
ATOM  42138  C   GLY C2742     -38.333  11.072  37.120  1.00  0.190          C  
ATOM  42139  O   GLY C2742     -38.329  10.517  38.229  1.00  0.310          O  
ATOM  42140  H   GLY C2742     -40.511   9.781  37.745  1.00  0.190          H  
ATOM  42141 1HA  GLY C2742     -39.238  10.510  35.248  1.00  0.180          H  
ATOM  42142 2HA  GLY C2742     -39.926  11.928  35.968  1.00  0.180          H  
ATOM  42143  N   ILE C2743     -37.273  11.711  36.612  1.00  0.160          N  
ATOM  42144  CA  ILE C2743     -36.040  11.906  37.384  1.00  0.230          C  
ATOM  42145  C   ILE C2743     -35.445  13.292  37.291  1.00  0.210          C  
ATOM  42146  O   ILE C2743     -35.696  14.056  36.351  1.00  0.260          O  
ATOM  42147  CB  ILE C2743     -34.930  10.897  37.009  1.00  0.290          C  
ATOM  42148  CG1 ILE C2743     -34.499  11.047  35.524  1.00  0.290          C  
ATOM  42149  CG2 ILE C2743     -35.417   9.559  37.292  1.00  0.290          C  
ATOM  42150  CD1 ILE C2743     -33.301  10.206  35.144  1.00  0.290          C  
ATOM  42151  H   ILE C2743     -37.383  12.120  35.677  1.00  0.190          H  
ATOM  42152  HA  ILE C2743     -36.281  11.737  38.433  1.00  0.280          H  
ATOM  42153  HB  ILE C2743     -34.050  11.089  37.629  1.00  0.350          H  
ATOM  42154 1HG1 ILE C2743     -35.341  10.782  34.884  1.00  0.350          H  
ATOM  42155 2HG1 ILE C2743     -34.236  12.088  35.337  1.00  0.350          H  
ATOM  42156 1HG2 ILE C2743     -34.671   8.804  37.094  1.00  0.350          H  
ATOM  42157 2HG2 ILE C2743     -35.706   9.510  38.313  1.00  0.350          H  
ATOM  42158 3HG2 ILE C2743     -36.274   9.398  36.691  1.00  0.350          H  
ATOM  42159 1HD1 ILE C2743     -33.063  10.387  34.108  1.00  0.350          H  
ATOM  42160 2HD1 ILE C2743     -32.457  10.487  35.761  1.00  0.350          H  
ATOM  42161 3HD1 ILE C2743     -33.509   9.153  35.276  1.00  0.350          H  
ATOM  42162  N   GLY C2744     -34.559  13.569  38.226  1.00  0.220          N  
ATOM  42163  CA  GLY C2744     -33.772  14.778  38.148  1.00  0.210          C  
ATOM  42164  C   GLY C2744     -32.288  14.450  38.178  1.00  0.220          C  
ATOM  42165  O   GLY C2744     -31.837  13.509  38.847  1.00  0.310          O  
ATOM  42166  H   GLY C2744     -34.442  12.892  38.984  1.00  0.260          H  
ATOM  42167 1HA  GLY C2744     -34.004  15.321  37.235  1.00  0.250          H  
ATOM  42168 2HA  GLY C2744     -34.020  15.433  38.981  1.00  0.250          H  
ATOM  42169  N   PHE C2745     -31.531  15.272  37.463  1.00  0.210          N  
ATOM  42170  CA  PHE C2745     -30.079  15.230  37.405  1.00  0.240          C  
ATOM  42171  C   PHE C2745     -29.607  16.530  38.020  1.00  0.210          C  
ATOM  42172  O   PHE C2745     -29.835  17.602  37.446  1.00  0.210          O  
ATOM  42173  CB  PHE C2745     -29.566  15.169  35.956  1.00  0.320          C  
ATOM  42174  CG  PHE C2745     -29.890  13.931  35.143  1.00  0.320          C  
ATOM  42175  CD1 PHE C2745     -31.101  13.807  34.472  1.00  0.320          C  
ATOM  42176  CD2 PHE C2745     -28.961  12.908  35.017  1.00  0.320          C  
ATOM  42177  CE1 PHE C2745     -31.370  12.690  33.705  1.00  0.320          C  
ATOM  42178  CE2 PHE C2745     -29.235  11.782  34.261  1.00  0.320          C  
ATOM  42179  CZ  PHE C2745     -30.437  11.675  33.602  1.00  0.320          C  
ATOM  42180  H   PHE C2745     -32.003  15.981  36.900  1.00  0.250          H  
ATOM  42181  HA  PHE C2745     -29.700  14.393  37.991  1.00  0.290          H  
ATOM  42182 1HB  PHE C2745     -29.964  16.013  35.427  1.00  0.390          H  
ATOM  42183 2HB  PHE C2745     -28.493  15.288  35.972  1.00  0.390          H  
ATOM  42184  HD1 PHE C2745     -31.844  14.606  34.559  1.00  0.390          H  
ATOM  42185  HD2 PHE C2745     -28.006  12.993  35.529  1.00  0.390          H  
ATOM  42186  HE1 PHE C2745     -32.324  12.609  33.185  1.00  0.390          H  
ATOM  42187  HE2 PHE C2745     -28.494  10.994  34.183  1.00  0.390          H  
ATOM  42188  HZ  PHE C2745     -30.648  10.794  33.006  1.00  0.390          H  
ATOM  42189  N   VAL C2746     -28.992  16.480  39.197  1.00  0.230          N  
ATOM  42190  CA  VAL C2746     -28.644  17.738  39.841  1.00  0.230          C  
ATOM  42191  C   VAL C2746     -27.141  17.924  39.930  1.00  0.240          C  
ATOM  42192  O   VAL C2746     -26.414  17.103  40.501  1.00  0.260          O  
ATOM  42193  CB  VAL C2746     -29.262  17.793  41.246  1.00  0.320          C  
ATOM  42194  CG1 VAL C2746     -28.902  19.111  41.959  1.00  0.320          C  
ATOM  42195  CG2 VAL C2746     -30.760  17.614  41.164  1.00  0.320          C  
ATOM  42196  H   VAL C2746     -28.774  15.590  39.663  1.00  0.280          H  
ATOM  42197  HA  VAL C2746     -29.049  18.564  39.258  1.00  0.280          H  
ATOM  42198  HB  VAL C2746     -28.866  17.019  41.789  1.00  0.390          H  
ATOM  42199 1HG1 VAL C2746     -29.331  19.114  42.958  1.00  0.390          H  
ATOM  42200 2HG1 VAL C2746     -27.820  19.217  42.037  1.00  0.390          H  
ATOM  42201 3HG1 VAL C2746     -29.306  19.936  41.390  1.00  0.390          H  
ATOM  42202 1HG2 VAL C2746     -31.177  17.622  42.160  1.00  0.390          H  
ATOM  42203 2HG2 VAL C2746     -31.165  18.419  40.602  1.00  0.390          H  
ATOM  42204 3HG2 VAL C2746     -31.002  16.668  40.682  1.00  0.390          H  
ATOM  42205  N   LYS C2747     -26.681  19.022  39.350  1.00  0.240          N  
ATOM  42206  CA  LYS C2747     -25.276  19.374  39.345  1.00  0.240          C  
ATOM  42207  C   LYS C2747     -25.013  20.330  40.476  1.00  0.250          C  
ATOM  42208  O   LYS C2747     -25.679  21.370  40.584  1.00  0.260          O  
ATOM  42209  CB  LYS C2747     -24.865  20.012  38.018  1.00  0.340          C  
ATOM  42210  CG  LYS C2747     -23.378  20.358  37.918  1.00  0.340          C  
ATOM  42211  CD  LYS C2747     -23.031  20.939  36.561  1.00  0.340          C  
ATOM  42212  CE  LYS C2747     -21.568  21.357  36.508  1.00  0.340          C  
ATOM  42213  NZ  LYS C2747     -21.199  21.927  35.184  1.00  0.340          N  
ATOM  42214  H   LYS C2747     -27.354  19.657  38.906  1.00  0.290          H  
ATOM  42215  HA  LYS C2747     -24.679  18.478  39.514  1.00  0.290          H  
ATOM  42216 1HB  LYS C2747     -25.114  19.338  37.200  1.00  0.400          H  
ATOM  42217 2HB  LYS C2747     -25.437  20.931  37.868  1.00  0.400          H  
ATOM  42218 1HG  LYS C2747     -23.120  21.092  38.688  1.00  0.400          H  
ATOM  42219 2HG  LYS C2747     -22.786  19.459  38.091  1.00  0.400          H  
ATOM  42220 1HD  LYS C2747     -23.231  20.200  35.777  1.00  0.400          H  
ATOM  42221 2HD  LYS C2747     -23.660  21.813  36.379  1.00  0.400          H  
ATOM  42222 1HE  LYS C2747     -21.391  22.109  37.278  1.00  0.400          H  
ATOM  42223 2HE  LYS C2747     -20.939  20.491  36.708  1.00  0.400          H  
ATOM  42224 1HZ  LYS C2747     -20.227  22.197  35.191  1.00  0.400          H  
ATOM  42225 2HZ  LYS C2747     -21.347  21.233  34.465  1.00  0.400          H  
ATOM  42226 3HZ  LYS C2747     -21.771  22.739  34.994  1.00  0.400          H  
ATOM  42227  N   LEU C2748     -24.032  20.012  41.298  1.00  0.250          N  
ATOM  42228  CA  LEU C2748     -23.698  20.858  42.411  1.00  0.250          C  
ATOM  42229  C   LEU C2748     -22.493  21.713  42.070  1.00  0.230          C  
ATOM  42230  O   LEU C2748     -21.713  21.401  41.163  1.00  0.240          O  
ATOM  42231  CB  LEU C2748     -23.447  20.006  43.651  1.00  0.350          C  
ATOM  42232  CG  LEU C2748     -24.604  19.067  44.062  1.00  0.350          C  
ATOM  42233  CD1 LEU C2748     -24.152  18.266  45.191  1.00  0.350          C  
ATOM  42234  CD2 LEU C2748     -25.860  19.857  44.439  1.00  0.350          C  
ATOM  42235  H   LEU C2748     -23.491  19.151  41.173  1.00  0.300          H  
ATOM  42236  HA  LEU C2748     -24.523  21.527  42.600  1.00  0.300          H  
ATOM  42237 1HB  LEU C2748     -22.556  19.408  43.489  1.00  0.420          H  
ATOM  42238 2HB  LEU C2748     -23.259  20.678  44.486  1.00  0.420          H  
ATOM  42239  HG  LEU C2748     -24.840  18.390  43.237  1.00  0.420          H  
ATOM  42240 1HD1 LEU C2748     -24.954  17.602  45.470  1.00  0.420          H  
ATOM  42241 2HD1 LEU C2748     -23.274  17.695  44.897  1.00  0.420          H  
ATOM  42242 3HD1 LEU C2748     -23.899  18.910  46.029  1.00  0.420          H  
ATOM  42243 1HD2 LEU C2748     -26.649  19.166  44.734  1.00  0.420          H  
ATOM  42244 2HD2 LEU C2748     -25.641  20.531  45.265  1.00  0.420          H  
ATOM  42245 3HD2 LEU C2748     -26.196  20.429  43.590  1.00  0.420          H  
ATOM  42246  N   LYS C2749     -22.372  22.814  42.783  1.00  0.230          N  
ATOM  42247  CA  LYS C2749     -21.271  23.743  42.603  1.00  0.220          C  
ATOM  42248  C   LYS C2749     -19.925  23.118  42.942  1.00  0.170          C  
ATOM  42249  O   LYS C2749     -19.828  22.194  43.751  1.00  0.160          O  
ATOM  42250  CB  LYS C2749     -21.511  25.004  43.427  1.00  0.310          C  
ATOM  42251  CG  LYS C2749     -22.686  25.832  42.920  1.00  0.310          C  
ATOM  42252  CD  LYS C2749     -22.868  27.117  43.709  1.00  0.310          C  
ATOM  42253  CE  LYS C2749     -24.079  27.928  43.212  1.00  0.310          C  
ATOM  42254  NZ  LYS C2749     -23.810  28.654  41.903  1.00  0.310          N  
ATOM  42255  H   LYS C2749     -23.090  22.988  43.489  1.00  0.280          H  
ATOM  42256  HA  LYS C2749     -21.243  24.029  41.551  1.00  0.260          H  
ATOM  42257 1HB  LYS C2749     -21.716  24.734  44.465  1.00  0.370          H  
ATOM  42258 2HB  LYS C2749     -20.616  25.625  43.420  1.00  0.370          H  
ATOM  42259 1HG  LYS C2749     -22.520  26.067  41.877  1.00  0.370          H  
ATOM  42260 2HG  LYS C2749     -23.600  25.240  42.994  1.00  0.370          H  
ATOM  42261 1HD  LYS C2749     -23.022  26.874  44.745  1.00  0.370          H  
ATOM  42262 2HD  LYS C2749     -21.970  27.729  43.629  1.00  0.370          H  
ATOM  42263 1HE  LYS C2749     -24.914  27.244  43.068  1.00  0.370          H  
ATOM  42264 2HE  LYS C2749     -24.351  28.657  43.976  1.00  0.370          H  
ATOM  42265 1HZ  LYS C2749     -24.639  29.157  41.629  1.00  0.370          H  
ATOM  42266 2HZ  LYS C2749     -23.054  29.301  42.023  1.00  0.370          H  
ATOM  42267 3HZ  LYS C2749     -23.559  27.998  41.137  1.00  0.370          H  
ATOM  42268  N   ASP C2750     -18.859  23.649  42.352  1.00  0.170          N  
ATOM  42269  CA  ASP C2750     -17.521  23.153  42.652  1.00  0.160          C  
ATOM  42270  C   ASP C2750     -17.336  23.138  44.154  1.00  0.160          C  
ATOM  42271  O   ASP C2750     -17.672  24.116  44.829  1.00  0.180          O  
ATOM  42272  CB  ASP C2750     -16.446  24.041  42.020  1.00  0.230          C  
ATOM  42273  CG  ASP C2750     -15.024  23.471  42.149  1.00  0.230          C  
ATOM  42274  OD1 ASP C2750     -14.580  22.838  41.220  1.00  0.230          O  
ATOM  42275  OD2 ASP C2750     -14.407  23.646  43.200  1.00  0.230          O  
ATOM  42276  H   ASP C2750     -18.979  24.395  41.683  1.00  0.200          H  
ATOM  42277  HA  ASP C2750     -17.424  22.135  42.272  1.00  0.190          H  
ATOM  42278 1HB  ASP C2750     -16.666  24.178  40.961  1.00  0.270          H  
ATOM  42279 2HB  ASP C2750     -16.471  25.028  42.488  1.00  0.270          H  
ATOM  42280  N   TRP C2751     -16.780  22.042  44.675  1.00  0.170          N  
ATOM  42281  CA  TRP C2751     -16.587  21.884  46.111  1.00  0.190          C  
ATOM  42282  C   TRP C2751     -15.904  23.073  46.779  1.00  0.210          C  
ATOM  42283  O   TRP C2751     -16.172  23.350  47.947  1.00  0.260          O  
ATOM  42284  CB  TRP C2751     -15.771  20.630  46.431  1.00  0.260          C  
ATOM  42285  CG  TRP C2751     -14.332  20.705  46.030  1.00  0.260          C  
ATOM  42286  CD1 TRP C2751     -13.775  20.297  44.863  1.00  0.260          C  
ATOM  42287  CD2 TRP C2751     -13.240  21.233  46.831  1.00  0.260          C  
ATOM  42288  NE1 TRP C2751     -12.423  20.524  44.887  1.00  0.260          N  
ATOM  42289  CE2 TRP C2751     -12.085  21.095  46.080  1.00  0.260          C  
ATOM  42290  CE3 TRP C2751     -13.158  21.801  48.122  1.00  0.260          C  
ATOM  42291  CZ2 TRP C2751     -10.855  21.498  46.557  1.00  0.260          C  
ATOM  42292  CZ3 TRP C2751     -11.932  22.200  48.594  1.00  0.260          C  
ATOM  42293  CH2 TRP C2751     -10.808  22.053  47.834  1.00  0.260          C  
ATOM  42294  H   TRP C2751     -16.508  21.297  44.050  1.00  0.200          H  
ATOM  42295  HA  TRP C2751     -17.571  21.764  46.559  1.00  0.230          H  
ATOM  42296 1HB  TRP C2751     -15.815  20.436  47.501  1.00  0.310          H  
ATOM  42297 2HB  TRP C2751     -16.220  19.775  45.928  1.00  0.310          H  
ATOM  42298  HD1 TRP C2751     -14.317  19.855  44.030  1.00  0.310          H  
ATOM  42299  HE1 TRP C2751     -11.776  20.317  44.136  1.00  0.310          H  
ATOM  42300  HE3 TRP C2751     -14.051  21.925  48.739  1.00  0.310          H  
ATOM  42301  HZ2 TRP C2751      -9.943  21.390  45.970  1.00  0.310          H  
ATOM  42302  HZ3 TRP C2751     -11.881  22.638  49.591  1.00  0.310          H  
ATOM  42303  HH2 TRP C2751      -9.850  22.378  48.238  1.00  0.310          H  
ATOM  42304  N   SER C2752     -15.065  23.829  46.062  1.00  0.210          N  
ATOM  42305  CA  SER C2752     -14.363  24.952  46.667  1.00  0.230          C  
ATOM  42306  C   SER C2752     -15.309  26.054  47.163  1.00  0.250          C  
ATOM  42307  O   SER C2752     -14.922  26.893  47.981  1.00  0.290          O  
ATOM  42308  CB  SER C2752     -13.359  25.504  45.682  1.00  0.310          C  
ATOM  42309  OG  SER C2752     -14.002  26.037  44.562  1.00  0.310          O  
ATOM  42310  H   SER C2752     -14.858  23.619  45.073  1.00  0.250          H  
ATOM  42311  HA  SER C2752     -13.811  24.575  47.526  1.00  0.280          H  
ATOM  42312 1HB  SER C2752     -12.766  26.275  46.167  1.00  0.380          H  
ATOM  42313 2HB  SER C2752     -12.681  24.708  45.369  1.00  0.380          H  
ATOM  42314  HG  SER C2752     -14.186  25.260  43.983  1.00  0.380          H  
ATOM  42315  N   LYS C2753     -16.553  26.052  46.675  1.00  0.270          N  
ATOM  42316  CA  LYS C2753     -17.570  27.015  47.065  1.00  0.350          C  
ATOM  42317  C   LYS C2753     -18.593  26.387  48.020  1.00  0.380          C  
ATOM  42318  O   LYS C2753     -19.573  27.031  48.399  1.00  0.460          O  
ATOM  42319  CB  LYS C2753     -18.266  27.572  45.823  1.00  0.460          C  
ATOM  42320  CG  LYS C2753     -17.337  28.378  44.916  1.00  0.460          C  
ATOM  42321  CD  LYS C2753     -18.067  28.963  43.710  1.00  0.460          C  
ATOM  42322  CE  LYS C2753     -17.108  29.770  42.832  1.00  0.460          C  
ATOM  42323  NZ  LYS C2753     -17.784  30.341  41.630  1.00  0.460          N  
ATOM  42324  H   LYS C2753     -16.812  25.324  46.004  1.00  0.320          H  
ATOM  42325  HA  LYS C2753     -17.085  27.837  47.589  1.00  0.420          H  
ATOM  42326 1HB  LYS C2753     -18.672  26.739  45.239  1.00  0.550          H  
ATOM  42327 2HB  LYS C2753     -19.102  28.205  46.120  1.00  0.550          H  
ATOM  42328 1HG  LYS C2753     -16.892  29.188  45.494  1.00  0.550          H  
ATOM  42329 2HG  LYS C2753     -16.532  27.727  44.566  1.00  0.550          H  
ATOM  42330 1HD  LYS C2753     -18.498  28.151  43.120  1.00  0.550          H  
ATOM  42331 2HD  LYS C2753     -18.873  29.612  44.050  1.00  0.550          H  
ATOM  42332 1HE  LYS C2753     -16.690  30.584  43.421  1.00  0.550          H  
ATOM  42333 2HE  LYS C2753     -16.297  29.119  42.504  1.00  0.550          H  
ATOM  42334 1HZ  LYS C2753     -17.113  30.864  41.085  1.00  0.550          H  
ATOM  42335 2HZ  LYS C2753     -18.165  29.597  41.065  1.00  0.550          H  
ATOM  42336 3HZ  LYS C2753     -18.529  30.957  41.922  1.00  0.550          H  
ATOM  42337  N   ARG C2754     -18.363  25.123  48.407  1.00  0.380          N  
ATOM  42338  CA  ARG C2754     -19.270  24.358  49.264  1.00  0.460          C  
ATOM  42339  C   ARG C2754     -18.557  23.780  50.484  1.00  0.480          C  
ATOM  42340  O   ARG C2754     -18.860  22.656  50.887  1.00  0.760          O  
ATOM  42341  CB  ARG C2754     -19.911  23.174  48.517  1.00  0.610          C  
ATOM  42342  CG  ARG C2754     -20.797  23.549  47.356  1.00  0.610          C  
ATOM  42343  CD  ARG C2754     -21.627  22.391  46.771  1.00  0.610          C  
ATOM  42344  NE  ARG C2754     -20.888  21.358  46.083  1.00  0.610          N  
ATOM  42345  CZ  ARG C2754     -20.702  20.068  46.474  1.00  0.610          C  
ATOM  42346  NH1 ARG C2754     -21.190  19.573  47.599  1.00  0.610          N  
ATOM  42347  NH2 ARG C2754     -20.021  19.262  45.676  1.00  0.610          N  
ATOM  42348  H   ARG C2754     -17.512  24.651  48.097  1.00  0.460          H  
ATOM  42349  HA  ARG C2754     -20.063  25.021  49.612  1.00  0.550          H  
ATOM  42350 1HB  ARG C2754     -19.129  22.528  48.138  1.00  0.730          H  
ATOM  42351 2HB  ARG C2754     -20.518  22.585  49.202  1.00  0.730          H  
ATOM  42352 1HG  ARG C2754     -21.480  24.340  47.666  1.00  0.730          H  
ATOM  42353 2HG  ARG C2754     -20.161  23.925  46.548  1.00  0.730          H  
ATOM  42354 1HD  ARG C2754     -22.217  21.933  47.553  1.00  0.730          H  
ATOM  42355 2HD  ARG C2754     -22.286  22.806  46.034  1.00  0.730          H  
ATOM  42356  HE  ARG C2754     -20.478  21.630  45.187  1.00  0.730          H  
ATOM  42357 1HH1 ARG C2754     -21.736  20.143  48.260  1.00  0.730          H  
ATOM  42358 2HH1 ARG C2754     -20.992  18.581  47.826  1.00  0.730          H  
ATOM  42359 1HH2 ARG C2754     -19.648  19.616  44.803  1.00  0.730          H  
ATOM  42360 2HH2 ARG C2754     -19.916  18.257  45.926  1.00  0.730          H  
ATOM  42361  N   THR C2755     -17.586  24.495  51.039  1.00  0.420          N  
ATOM  42362  CA  THR C2755     -16.896  24.003  52.236  1.00  0.500          C  
ATOM  42363  C   THR C2755     -17.824  24.053  53.449  1.00  0.620          C  
ATOM  42364  O   THR C2755     -18.435  25.087  53.696  1.00  1.320          O  
ATOM  42365  CB  THR C2755     -15.587  24.791  52.515  1.00  0.670          C  
ATOM  42366  OG1 THR C2755     -14.672  24.611  51.420  1.00  0.670          O  
ATOM  42367  CG2 THR C2755     -14.917  24.298  53.799  1.00  0.670          C  
ATOM  42368  H   THR C2755     -17.367  25.403  50.657  1.00  0.500          H  
ATOM  42369  HA  THR C2755     -16.624  22.962  52.068  1.00  0.600          H  
ATOM  42370  HB  THR C2755     -15.817  25.851  52.613  1.00  0.800          H  
ATOM  42371  HG1 THR C2755     -14.999  25.068  50.643  1.00  0.800          H  
ATOM  42372 1HG2 THR C2755     -14.001  24.864  53.961  1.00  0.800          H  
ATOM  42373 2HG2 THR C2755     -15.576  24.442  54.653  1.00  0.800          H  
ATOM  42374 3HG2 THR C2755     -14.675  23.241  53.701  1.00  0.800          H  
ATOM  42375  N   THR C2756     -17.878  22.943  54.210  1.00  0.440          N  
ATOM  42376  CA  THR C2756     -18.702  22.716  55.422  1.00  0.450          C  
ATOM  42377  C   THR C2756     -19.643  21.530  55.133  1.00  0.420          C  
ATOM  42378  O   THR C2756     -20.427  21.627  54.199  1.00  0.440          O  
ATOM  42379  CB  THR C2756     -19.579  23.937  55.871  1.00  0.630          C  
ATOM  42380  OG1 THR C2756     -18.755  25.054  56.172  1.00  0.630          O  
ATOM  42381  CG2 THR C2756     -20.372  23.605  57.130  1.00  0.630          C  
ATOM  42382  H   THR C2756     -17.306  22.175  53.891  1.00  0.530          H  
ATOM  42383  HA  THR C2756     -18.033  22.498  56.243  1.00  0.540          H  
ATOM  42384  HB  THR C2756     -20.284  24.199  55.076  1.00  0.750          H  
ATOM  42385  HG1 THR C2756     -18.491  25.425  55.326  1.00  0.750          H  
ATOM  42386 1HG2 THR C2756     -20.971  24.472  57.414  1.00  0.750          H  
ATOM  42387 2HG2 THR C2756     -21.020  22.783  56.955  1.00  0.750          H  
ATOM  42388 3HG2 THR C2756     -19.689  23.363  57.936  1.00  0.750          H  
ATOM  42389  N   PRO C2757     -19.671  20.444  55.944  1.00  0.460          N  
ATOM  42390  CA  PRO C2757     -20.509  19.249  55.764  1.00  0.470          C  
ATOM  42391  C   PRO C2757     -21.976  19.562  55.444  1.00  0.430          C  
ATOM  42392  O   PRO C2757     -22.647  18.803  54.744  1.00  0.430          O  
ATOM  42393  CB  PRO C2757     -20.368  18.555  57.120  1.00  0.700          C  
ATOM  42394  CG  PRO C2757     -18.984  18.938  57.595  1.00  0.700          C  
ATOM  42395  CD  PRO C2757     -18.786  20.365  57.142  1.00  0.700          C  
ATOM  42396  HA  PRO C2757     -20.075  18.620  54.983  1.00  0.560          H  
ATOM  42397 1HB  PRO C2757     -21.168  18.885  57.801  1.00  0.850          H  
ATOM  42398 2HB  PRO C2757     -20.486  17.466  56.992  1.00  0.850          H  
ATOM  42399 1HG  PRO C2757     -18.915  18.825  58.690  1.00  0.850          H  
ATOM  42400 2HG  PRO C2757     -18.241  18.248  57.162  1.00  0.850          H  
ATOM  42401 1HD  PRO C2757     -19.097  21.062  57.930  1.00  0.850          H  
ATOM  42402 2HD  PRO C2757     -17.725  20.472  56.871  1.00  0.850          H  
ATOM  42403  N   GLU C2758     -22.483  20.677  55.948  1.00  0.430          N  
ATOM  42404  CA  GLU C2758     -23.855  21.105  55.731  1.00  0.420          C  
ATOM  42405  C   GLU C2758     -24.193  21.300  54.245  1.00  0.350          C  
ATOM  42406  O   GLU C2758     -25.369  21.250  53.873  1.00  0.360          O  
ATOM  42407  CB  GLU C2758     -24.093  22.421  56.469  1.00  0.590          C  
ATOM  42408  CG  GLU C2758     -24.071  22.305  57.989  1.00  0.590          C  
ATOM  42409  CD  GLU C2758     -24.220  23.635  58.678  1.00  0.590          C  
ATOM  42410  OE1 GLU C2758     -24.195  24.635  58.000  1.00  0.590          O  
ATOM  42411  OE2 GLU C2758     -24.356  23.650  59.877  1.00  0.590          O  
ATOM  42412  H   GLU C2758     -21.914  21.265  56.532  1.00  0.520          H  
ATOM  42413  HA  GLU C2758     -24.519  20.343  56.138  1.00  0.500          H  
ATOM  42414 1HB  GLU C2758     -23.333  23.144  56.169  1.00  0.710          H  
ATOM  42415 2HB  GLU C2758     -25.060  22.829  56.178  1.00  0.710          H  
ATOM  42416 1HG  GLU C2758     -24.886  21.655  58.301  1.00  0.710          H  
ATOM  42417 2HG  GLU C2758     -23.136  21.843  58.300  1.00  0.710          H  
ATOM  42418  N   THR C2759     -23.169  21.553  53.420  1.00  0.310          N  
ATOM  42419  CA  THR C2759     -23.270  21.819  51.992  1.00  0.290          C  
ATOM  42420  C   THR C2759     -22.818  20.654  51.104  1.00  0.270          C  
ATOM  42421  O   THR C2759     -22.748  20.797  49.874  1.00  0.260          O  
ATOM  42422  CB  THR C2759     -22.467  23.105  51.663  1.00  0.410          C  
ATOM  42423  OG1 THR C2759     -21.108  22.970  52.087  1.00  0.410          O  
ATOM  42424  CG2 THR C2759     -23.076  24.274  52.393  1.00  0.410          C  
ATOM  42425  H   THR C2759     -22.218  21.563  53.799  1.00  0.370          H  
ATOM  42426  HA  THR C2759     -24.317  22.012  51.767  1.00  0.350          H  
ATOM  42427  HB  THR C2759     -22.478  23.291  50.610  1.00  0.500          H  
ATOM  42428  HG1 THR C2759     -20.528  22.517  51.432  1.00  0.500          H  
ATOM  42429 1HG2 THR C2759     -22.508  25.174  52.160  1.00  0.500          H  
ATOM  42430 2HG2 THR C2759     -24.109  24.400  52.074  1.00  0.500          H  
ATOM  42431 3HG2 THR C2759     -23.045  24.094  53.467  1.00  0.500          H  
ATOM  42432  N   GLN C2760     -22.521  19.504  51.717  1.00  0.310          N  
ATOM  42433  CA  GLN C2760     -22.070  18.323  50.985  1.00  0.320          C  
ATOM  42434  C   GLN C2760     -23.248  17.462  50.546  1.00  0.320          C  
ATOM  42435  O   GLN C2760     -24.361  17.606  51.063  1.00  0.340          O  
ATOM  42436  CB  GLN C2760     -21.071  17.516  51.808  1.00  0.440          C  
ATOM  42437  CG  GLN C2760     -19.758  18.241  52.057  1.00  0.440          C  
ATOM  42438  CD  GLN C2760     -18.801  17.406  52.853  1.00  0.440          C  
ATOM  42439  OE1 GLN C2760     -19.234  16.485  53.551  1.00  0.440          O  
ATOM  42440  NE2 GLN C2760     -17.515  17.714  52.770  1.00  0.440          N  
ATOM  42441  H   GLN C2760     -22.614  19.438  52.736  1.00  0.370          H  
ATOM  42442  HA  GLN C2760     -21.549  18.651  50.092  1.00  0.380          H  
ATOM  42443 1HB  GLN C2760     -21.512  17.274  52.777  1.00  0.530          H  
ATOM  42444 2HB  GLN C2760     -20.847  16.580  51.296  1.00  0.530          H  
ATOM  42445 1HG  GLN C2760     -19.302  18.463  51.092  1.00  0.530          H  
ATOM  42446 2HG  GLN C2760     -19.957  19.170  52.596  1.00  0.530          H  
ATOM  42447 1HE2 GLN C2760     -16.840  17.185  53.288  1.00  0.530          H  
ATOM  42448 2HE2 GLN C2760     -17.221  18.476  52.189  1.00  0.530          H  
ATOM  42449  N   ILE C2761     -22.994  16.510  49.646  1.00  0.320          N  
ATOM  42450  CA  ILE C2761     -24.075  15.638  49.184  1.00  0.370          C  
ATOM  42451  C   ILE C2761     -24.838  14.886  50.258  1.00  0.370          C  
ATOM  42452  O   ILE C2761     -26.065  14.881  50.224  1.00  0.390          O  
ATOM  42453  CB  ILE C2761     -23.592  14.649  48.102  1.00  0.500          C  
ATOM  42454  CG1 ILE C2761     -23.341  15.444  46.849  1.00  0.500          C  
ATOM  42455  CG2 ILE C2761     -24.550  13.494  47.912  1.00  0.500          C  
ATOM  42456  CD1 ILE C2761     -22.653  14.727  45.711  1.00  0.500          C  
ATOM  42457  H   ILE C2761     -22.044  16.453  49.239  1.00  0.380          H  
ATOM  42458  HA  ILE C2761     -24.795  16.275  48.683  1.00  0.440          H  
ATOM  42459  HB  ILE C2761     -22.624  14.247  48.402  1.00  0.600          H  
ATOM  42460 1HG1 ILE C2761     -24.277  15.795  46.520  1.00  0.600          H  
ATOM  42461 2HG1 ILE C2761     -22.731  16.306  47.110  1.00  0.600          H  
ATOM  42462 1HG2 ILE C2761     -24.181  12.817  47.153  1.00  0.600          H  
ATOM  42463 2HG2 ILE C2761     -24.659  12.933  48.831  1.00  0.600          H  
ATOM  42464 3HG2 ILE C2761     -25.510  13.878  47.618  1.00  0.600          H  
ATOM  42465 1HD1 ILE C2761     -22.534  15.412  44.880  1.00  0.600          H  
ATOM  42466 2HD1 ILE C2761     -21.705  14.397  46.023  1.00  0.600          H  
ATOM  42467 3HD1 ILE C2761     -23.236  13.878  45.382  1.00  0.600          H  
ATOM  42468  N   GLY C2762     -24.177  14.280  51.235  1.00  0.400          N  
ATOM  42469  CA  GLY C2762     -24.943  13.546  52.248  1.00  0.410          C  
ATOM  42470  C   GLY C2762     -26.073  14.403  52.846  1.00  0.380          C  
ATOM  42471  O   GLY C2762     -27.243  13.985  52.881  1.00  0.360          O  
ATOM  42472  H   GLY C2762     -23.167  14.300  51.257  1.00  0.480          H  
ATOM  42473 1HA  GLY C2762     -25.365  12.647  51.797  1.00  0.490          H  
ATOM  42474 2HA  GLY C2762     -24.271  13.221  53.042  1.00  0.490          H  
ATOM  42475  N   SER C2763     -25.700  15.594  53.320  1.00  0.380          N  
ATOM  42476  CA  SER C2763     -26.600  16.561  53.930  1.00  0.360          C  
ATOM  42477  C   SER C2763     -27.678  17.040  52.951  1.00  0.330          C  
ATOM  42478  O   SER C2763     -28.859  17.124  53.311  1.00  0.340          O  
ATOM  42479  CB  SER C2763     -25.765  17.744  54.380  1.00  0.510          C  
ATOM  42480  OG  SER C2763     -24.858  17.378  55.395  1.00  0.510          O  
ATOM  42481  H   SER C2763     -24.720  15.836  53.276  1.00  0.460          H  
ATOM  42482  HA  SER C2763     -27.083  16.095  54.788  1.00  0.430          H  
ATOM  42483 1HB  SER C2763     -25.208  18.137  53.524  1.00  0.610          H  
ATOM  42484 2HB  SER C2763     -26.409  18.539  54.733  1.00  0.610          H  
ATOM  42485  HG  SER C2763     -24.177  18.085  55.410  1.00  0.610          H  
ATOM  42486  N   LEU C2764     -27.289  17.301  51.698  1.00  0.320          N  
ATOM  42487  CA  LEU C2764     -28.233  17.762  50.683  1.00  0.320          C  
ATOM  42488  C   LEU C2764     -29.306  16.742  50.385  1.00  0.330          C  
ATOM  42489  O   LEU C2764     -30.475  17.108  50.220  1.00  0.340          O  
ATOM  42490  CB  LEU C2764     -27.464  18.103  49.407  1.00  0.450          C  
ATOM  42491  CG  LEU C2764     -26.595  19.348  49.507  1.00  0.450          C  
ATOM  42492  CD1 LEU C2764     -25.642  19.407  48.336  1.00  0.450          C  
ATOM  42493  CD2 LEU C2764     -27.498  20.565  49.505  1.00  0.450          C  
ATOM  42494  H   LEU C2764     -26.291  17.235  51.464  1.00  0.380          H  
ATOM  42495  HA  LEU C2764     -28.731  18.638  51.074  1.00  0.380          H  
ATOM  42496 1HB  LEU C2764     -26.826  17.264  49.166  1.00  0.540          H  
ATOM  42497 2HB  LEU C2764     -28.174  18.241  48.594  1.00  0.540          H  
ATOM  42498  HG  LEU C2764     -26.020  19.321  50.432  1.00  0.540          H  
ATOM  42499 1HD1 LEU C2764     -25.024  20.282  48.423  1.00  0.540          H  
ATOM  42500 2HD1 LEU C2764     -25.004  18.535  48.342  1.00  0.540          H  
ATOM  42501 3HD1 LEU C2764     -26.200  19.439  47.409  1.00  0.540          H  
ATOM  42502 1HD2 LEU C2764     -26.906  21.442  49.597  1.00  0.540          H  
ATOM  42503 2HD2 LEU C2764     -28.067  20.590  48.576  1.00  0.540          H  
ATOM  42504 3HD2 LEU C2764     -28.180  20.538  50.321  1.00  0.540          H  
ATOM  42505  N   ILE C2765     -28.927  15.467  50.339  1.00  0.350          N  
ATOM  42506  CA  ILE C2765     -29.880  14.395  50.102  1.00  0.370          C  
ATOM  42507  C   ILE C2765     -30.890  14.331  51.209  1.00  0.280          C  
ATOM  42508  O   ILE C2765     -32.093  14.266  50.948  1.00  0.290          O  
ATOM  42509  CB  ILE C2765     -29.179  13.023  50.014  1.00  0.510          C  
ATOM  42510  CG1 ILE C2765     -28.351  12.968  48.747  1.00  0.510          C  
ATOM  42511  CG2 ILE C2765     -30.199  11.832  50.116  1.00  0.510          C  
ATOM  42512  CD1 ILE C2765     -27.414  11.849  48.716  1.00  0.510          C  
ATOM  42513  H   ILE C2765     -27.926  15.259  50.437  1.00  0.420          H  
ATOM  42514  HA  ILE C2765     -30.400  14.593  49.169  1.00  0.440          H  
ATOM  42515  HB  ILE C2765     -28.477  12.950  50.846  1.00  0.610          H  
ATOM  42516 1HG1 ILE C2765     -29.012  12.874  47.891  1.00  0.610          H  
ATOM  42517 2HG1 ILE C2765     -27.790  13.892  48.649  1.00  0.610          H  
ATOM  42518 1HG2 ILE C2765     -29.688  10.883  50.085  1.00  0.610          H  
ATOM  42519 2HG2 ILE C2765     -30.761  11.875  51.044  1.00  0.610          H  
ATOM  42520 3HG2 ILE C2765     -30.868  11.878  49.304  1.00  0.610          H  
ATOM  42521 1HD1 ILE C2765     -26.873  11.894  47.787  1.00  0.610          H  
ATOM  42522 2HD1 ILE C2765     -26.723  11.937  49.552  1.00  0.610          H  
ATOM  42523 3HD1 ILE C2765     -27.930  10.910  48.782  1.00  0.610          H  
ATOM  42524  N   GLN C2766     -30.421  14.346  52.454  1.00  0.240          N  
ATOM  42525  CA  GLN C2766     -31.366  14.241  53.545  1.00  0.190          C  
ATOM  42526  C   GLN C2766     -32.287  15.449  53.634  1.00  0.210          C  
ATOM  42527  O   GLN C2766     -33.489  15.284  53.882  1.00  0.240          O  
ATOM  42528  CB  GLN C2766     -30.625  14.031  54.859  1.00  0.290          C  
ATOM  42529  CG  GLN C2766     -29.914  12.691  54.932  1.00  0.290          C  
ATOM  42530  CD  GLN C2766     -30.875  11.534  54.787  1.00  0.290          C  
ATOM  42531  OE1 GLN C2766     -31.924  11.503  55.431  1.00  0.290          O  
ATOM  42532  NE2 GLN C2766     -30.530  10.578  53.940  1.00  0.290          N  
ATOM  42533  H   GLN C2766     -29.408  14.389  52.614  1.00  0.290          H  
ATOM  42534  HA  GLN C2766     -31.997  13.372  53.361  1.00  0.230          H  
ATOM  42535 1HB  GLN C2766     -29.872  14.816  54.974  1.00  0.340          H  
ATOM  42536 2HB  GLN C2766     -31.318  14.108  55.694  1.00  0.340          H  
ATOM  42537 1HG  GLN C2766     -29.187  12.635  54.121  1.00  0.340          H  
ATOM  42538 2HG  GLN C2766     -29.410  12.606  55.893  1.00  0.340          H  
ATOM  42539 1HE2 GLN C2766     -31.130   9.786  53.803  1.00  0.340          H  
ATOM  42540 2HE2 GLN C2766     -29.668  10.648  53.438  1.00  0.340          H  
ATOM  42541  N   ARG C2767     -31.761  16.663  53.400  1.00  0.260          N  
ATOM  42542  CA  ARG C2767     -32.636  17.826  53.434  1.00  0.340          C  
ATOM  42543  C   ARG C2767     -33.622  17.789  52.286  1.00  0.340          C  
ATOM  42544  O   ARG C2767     -34.790  18.144  52.461  1.00  0.410          O  
ATOM  42545  CB  ARG C2767     -31.902  19.152  53.404  1.00  0.440          C  
ATOM  42546  CG  ARG C2767     -31.175  19.530  54.679  1.00  0.440          C  
ATOM  42547  CD  ARG C2767     -30.819  20.976  54.674  1.00  0.440          C  
ATOM  42548  NE  ARG C2767     -29.883  21.331  53.617  1.00  0.440          N  
ATOM  42549  CZ  ARG C2767     -28.542  21.300  53.722  1.00  0.440          C  
ATOM  42550  NH1 ARG C2767     -27.947  20.933  54.824  1.00  0.440          N  
ATOM  42551  NH2 ARG C2767     -27.784  21.653  52.713  1.00  0.440          N  
ATOM  42552  H   ARG C2767     -30.756  16.773  53.228  1.00  0.310          H  
ATOM  42553  HA  ARG C2767     -33.200  17.794  54.365  1.00  0.410          H  
ATOM  42554 1HB  ARG C2767     -31.153  19.115  52.609  1.00  0.530          H  
ATOM  42555 2HB  ARG C2767     -32.600  19.950  53.160  1.00  0.530          H  
ATOM  42556 1HG  ARG C2767     -31.813  19.328  55.538  1.00  0.530          H  
ATOM  42557 2HG  ARG C2767     -30.260  18.941  54.757  1.00  0.530          H  
ATOM  42558 1HD  ARG C2767     -31.728  21.559  54.524  1.00  0.530          H  
ATOM  42559 2HD  ARG C2767     -30.385  21.248  55.632  1.00  0.530          H  
ATOM  42560  HE  ARG C2767     -30.271  21.633  52.735  1.00  0.530          H  
ATOM  42561 1HH1 ARG C2767     -28.471  20.656  55.636  1.00  0.530          H  
ATOM  42562 2HH1 ARG C2767     -26.920  20.957  54.826  1.00  0.530          H  
ATOM  42563 1HH2 ARG C2767     -28.189  21.951  51.841  1.00  0.530          H  
ATOM  42564 2HH2 ARG C2767     -26.766  21.609  52.841  1.00  0.530          H  
ATOM  42565  N   GLY C2768     -33.150  17.373  51.109  1.00  0.340          N  
ATOM  42566  CA  GLY C2768     -33.968  17.290  49.925  1.00  0.410          C  
ATOM  42567  C   GLY C2768     -35.140  16.378  50.187  1.00  0.360          C  
ATOM  42568  O   GLY C2768     -36.286  16.726  49.890  1.00  0.380          O  
ATOM  42569  H   GLY C2768     -32.164  17.126  51.006  1.00  0.410          H  
ATOM  42570 1HA  GLY C2768     -34.315  18.283  49.644  1.00  0.490          H  
ATOM  42571 2HA  GLY C2768     -33.366  16.900  49.103  1.00  0.490          H  
ATOM  42572  N   MET C2769     -34.862  15.197  50.729  1.00  0.350          N  
ATOM  42573  CA  MET C2769     -35.914  14.249  50.999  1.00  0.410          C  
ATOM  42574  C   MET C2769     -36.908  14.849  51.993  1.00  0.400          C  
ATOM  42575  O   MET C2769     -38.118  14.777  51.769  1.00  0.490          O  
ATOM  42576  CB  MET C2769     -35.290  12.958  51.512  1.00  0.550          C  
ATOM  42577  CG  MET C2769     -36.222  11.755  51.595  1.00  0.550          C  
ATOM  42578  SD  MET C2769     -35.351  10.249  52.153  1.00  0.550          S  
ATOM  42579  CE  MET C2769     -34.272   9.821  50.748  1.00  0.550          C  
ATOM  42580  H   MET C2769     -33.888  14.948  50.934  1.00  0.420          H  
ATOM  42581  HA  MET C2769     -36.443  14.038  50.070  1.00  0.490          H  
ATOM  42582 1HB  MET C2769     -34.451  12.710  50.889  1.00  0.660          H  
ATOM  42583 2HB  MET C2769     -34.889  13.138  52.515  1.00  0.660          H  
ATOM  42584 1HG  MET C2769     -37.039  11.967  52.289  1.00  0.660          H  
ATOM  42585 2HG  MET C2769     -36.657  11.564  50.608  1.00  0.660          H  
ATOM  42586 1HE  MET C2769     -33.708   8.920  50.989  1.00  0.660          H  
ATOM  42587 2HE  MET C2769     -34.878   9.635  49.863  1.00  0.660          H  
ATOM  42588 3HE  MET C2769     -33.570  10.629  50.548  1.00  0.660          H  
ATOM  42589  N   ALA C2770     -36.413  15.486  53.065  1.00  0.380          N  
ATOM  42590  CA  ALA C2770     -37.307  16.070  54.053  1.00  0.480          C  
ATOM  42591  C   ALA C2770     -38.227  17.129  53.444  1.00  0.500          C  
ATOM  42592  O   ALA C2770     -39.412  17.187  53.780  1.00  0.590          O  
ATOM  42593  CB  ALA C2770     -36.498  16.689  55.173  1.00  0.630          C  
ATOM  42594  H   ALA C2770     -35.399  15.523  53.226  1.00  0.460          H  
ATOM  42595  HA  ALA C2770     -37.928  15.272  54.455  1.00  0.580          H  
ATOM  42596 1HB  ALA C2770     -37.168  17.097  55.926  1.00  0.760          H  
ATOM  42597 2HB  ALA C2770     -35.860  15.927  55.621  1.00  0.760          H  
ATOM  42598 3HB  ALA C2770     -35.877  17.486  54.767  1.00  0.760          H  
ATOM  42599  N   LEU C2771     -37.706  17.957  52.529  1.00  0.460          N  
ATOM  42600  CA  LEU C2771     -38.552  18.957  51.887  1.00  0.530          C  
ATOM  42601  C   LEU C2771     -39.586  18.305  51.008  1.00  0.570          C  
ATOM  42602  O   LEU C2771     -40.760  18.655  51.050  1.00  0.660          O  
ATOM  42603  CB  LEU C2771     -37.737  19.890  50.981  1.00  0.710          C  
ATOM  42604  CG  LEU C2771     -36.776  20.880  51.625  1.00  0.710          C  
ATOM  42605  CD1 LEU C2771     -35.940  21.508  50.522  1.00  0.710          C  
ATOM  42606  CD2 LEU C2771     -37.559  21.963  52.361  1.00  0.710          C  
ATOM  42607  H   LEU C2771     -36.702  17.915  52.328  1.00  0.550          H  
ATOM  42608  HA  LEU C2771     -39.069  19.521  52.656  1.00  0.640          H  
ATOM  42609 1HB  LEU C2771     -37.152  19.266  50.302  1.00  0.860          H  
ATOM  42610 2HB  LEU C2771     -38.436  20.466  50.383  1.00  0.860          H  
ATOM  42611  HG  LEU C2771     -36.114  20.361  52.318  1.00  0.860          H  
ATOM  42612 1HD1 LEU C2771     -35.238  22.219  50.955  1.00  0.860          H  
ATOM  42613 2HD1 LEU C2771     -35.387  20.729  49.997  1.00  0.860          H  
ATOM  42614 3HD1 LEU C2771     -36.594  22.025  49.827  1.00  0.860          H  
ATOM  42615 1HD2 LEU C2771     -36.859  22.675  52.800  1.00  0.860          H  
ATOM  42616 2HD2 LEU C2771     -38.213  22.483  51.657  1.00  0.860          H  
ATOM  42617 3HD2 LEU C2771     -38.157  21.524  53.152  1.00  0.860          H  
ATOM  42618  N   ASN C2772     -39.167  17.295  50.261  1.00  0.540          N  
ATOM  42619  CA  ASN C2772     -40.036  16.635  49.319  1.00  0.590          C  
ATOM  42620  C   ASN C2772     -41.101  15.778  49.963  1.00  0.550          C  
ATOM  42621  O   ASN C2772     -42.139  15.538  49.350  1.00  0.540          O  
ATOM  42622  CB  ASN C2772     -39.211  15.912  48.325  1.00  0.810          C  
ATOM  42623  CG  ASN C2772     -38.559  16.900  47.374  1.00  0.810          C  
ATOM  42624  OD1 ASN C2772     -39.231  17.500  46.528  1.00  0.810          O  
ATOM  42625  ND2 ASN C2772     -37.280  17.089  47.502  1.00  0.810          N  
ATOM  42626  H   ASN C2772     -38.175  17.037  50.287  1.00  0.650          H  
ATOM  42627  HA  ASN C2772     -40.568  17.403  48.771  1.00  0.710          H  
ATOM  42628 1HB  ASN C2772     -38.438  15.333  48.838  1.00  0.970          H  
ATOM  42629 2HB  ASN C2772     -39.839  15.225  47.776  1.00  0.970          H  
ATOM  42630 1HD2 ASN C2772     -36.802  17.732  46.908  1.00  0.970          H  
ATOM  42631 2HD2 ASN C2772     -36.768  16.598  48.224  1.00  0.970          H  
ATOM  42632  N   MET C2773     -40.921  15.396  51.228  1.00  0.560          N  
ATOM  42633  CA  MET C2773     -41.954  14.665  51.956  1.00  0.570          C  
ATOM  42634  C   MET C2773     -43.247  15.481  52.060  1.00  0.620          C  
ATOM  42635  O   MET C2773     -44.302  14.935  52.377  1.00  0.720          O  
ATOM  42636  CB  MET C2773     -41.515  14.268  53.366  1.00  0.790          C  
ATOM  42637  CG  MET C2773     -40.489  13.143  53.466  1.00  0.790          C  
ATOM  42638  SD  MET C2773     -41.022  11.604  52.686  1.00  0.790          S  
ATOM  42639  CE  MET C2773     -42.445  11.133  53.672  1.00  0.790          C  
ATOM  42640  H   MET C2773     -40.009  15.542  51.678  1.00  0.670          H  
ATOM  42641  HA  MET C2773     -42.169  13.758  51.414  1.00  0.680          H  
ATOM  42642 1HB  MET C2773     -41.054  15.141  53.834  1.00  0.950          H  
ATOM  42643 2HB  MET C2773     -42.384  14.017  53.963  1.00  0.950          H  
ATOM  42644 1HG  MET C2773     -39.576  13.445  53.010  1.00  0.950          H  
ATOM  42645 2HG  MET C2773     -40.283  12.941  54.515  1.00  0.950          H  
ATOM  42646 1HE  MET C2773     -42.847  10.192  53.301  1.00  0.950          H  
ATOM  42647 2HE  MET C2773     -42.146  11.011  54.712  1.00  0.950          H  
ATOM  42648 3HE  MET C2773     -43.218  11.899  53.599  1.00  0.950          H  
ATOM  42649  N   ILE C2774     -43.166  16.805  51.863  1.00  0.640          N  
ATOM  42650  CA  ILE C2774     -44.333  17.677  51.928  1.00  0.680          C  
ATOM  42651  C   ILE C2774     -45.238  17.525  50.703  1.00  0.720          C  
ATOM  42652  O   ILE C2774     -46.366  18.019  50.707  1.00  0.860          O  
ATOM  42653  CB  ILE C2774     -43.932  19.173  52.040  1.00  0.940          C  
ATOM  42654  CG1 ILE C2774     -45.105  20.001  52.683  1.00  0.940          C  
ATOM  42655  CG2 ILE C2774     -43.621  19.764  50.609  1.00  0.940          C  
ATOM  42656  CD1 ILE C2774     -44.720  21.403  53.147  1.00  0.940          C  
ATOM  42657  H   ILE C2774     -42.259  17.228  51.629  1.00  0.770          H  
ATOM  42658  HA  ILE C2774     -44.909  17.403  52.810  1.00  0.820          H  
ATOM  42659  HB  ILE C2774     -43.044  19.258  52.668  1.00  1.120          H  
ATOM  42660 1HG1 ILE C2774     -45.910  20.103  51.958  1.00  1.120          H  
ATOM  42661 2HG1 ILE C2774     -45.485  19.450  53.543  1.00  1.120          H  
ATOM  42662 1HG2 ILE C2774     -43.320  20.794  50.704  1.00  1.120          H  
ATOM  42663 2HG2 ILE C2774     -42.829  19.210  50.140  1.00  1.120          H  
ATOM  42664 3HG2 ILE C2774     -44.498  19.722  49.968  1.00  1.120          H  
ATOM  42665 1HD1 ILE C2774     -45.593  21.890  53.582  1.00  1.120          H  
ATOM  42666 2HD1 ILE C2774     -43.933  21.331  53.898  1.00  1.120          H  
ATOM  42667 3HD1 ILE C2774     -44.366  21.996  52.313  1.00  1.120          H  
ATOM  42668  N   ILE C2775     -44.728  16.936  49.619  1.00  0.580          N  
ATOM  42669  CA  ILE C2775     -45.491  16.883  48.384  1.00  0.590          C  
ATOM  42670  C   ILE C2775     -46.669  15.931  48.441  1.00  0.680          C  
ATOM  42671  O   ILE C2775     -46.537  14.740  48.701  1.00  0.710          O  
ATOM  42672  CB  ILE C2775     -44.573  16.505  47.197  1.00  0.820          C  
ATOM  42673  CG1 ILE C2775     -43.502  17.626  47.005  1.00  0.820          C  
ATOM  42674  CG2 ILE C2775     -45.400  16.273  45.916  1.00  0.820          C  
ATOM  42675  CD1 ILE C2775     -42.368  17.293  46.045  1.00  0.820          C  
ATOM  42676  H   ILE C2775     -43.800  16.509  49.662  1.00  0.700          H  
ATOM  42677  HA  ILE C2775     -45.884  17.881  48.195  1.00  0.710          H  
ATOM  42678  HB  ILE C2775     -44.038  15.587  47.446  1.00  0.990          H  
ATOM  42679 1HG1 ILE C2775     -44.002  18.518  46.647  1.00  0.990          H  
ATOM  42680 2HG1 ILE C2775     -43.057  17.847  47.973  1.00  0.990          H  
ATOM  42681 1HG2 ILE C2775     -44.756  15.993  45.115  1.00  0.990          H  
ATOM  42682 2HG2 ILE C2775     -46.125  15.474  46.066  1.00  0.990          H  
ATOM  42683 3HG2 ILE C2775     -45.933  17.186  45.649  1.00  0.990          H  
ATOM  42684 1HD1 ILE C2775     -41.682  18.139  45.996  1.00  0.990          H  
ATOM  42685 2HD1 ILE C2775     -41.834  16.415  46.411  1.00  0.990          H  
ATOM  42686 3HD1 ILE C2775     -42.749  17.097  45.054  1.00  0.990          H  
ATOM  42687  N   LYS C2776     -47.831  16.490  48.153  1.00  0.830          N  
ATOM  42688  CA  LYS C2776     -49.083  15.773  48.151  1.00  0.950          C  
ATOM  42689  C   LYS C2776     -49.212  14.909  46.908  1.00  0.860          C  
ATOM  42690  O   LYS C2776     -48.939  15.362  45.789  1.00  1.390          O  
ATOM  42691  CB  LYS C2776     -50.246  16.772  48.266  1.00  1.280          C  
ATOM  42692  CG  LYS C2776     -51.640  16.151  48.354  1.00  1.280          C  
ATOM  42693  CD  LYS C2776     -52.728  17.201  48.622  1.00  1.280          C  
ATOM  42694  CE  LYS C2776     -54.131  16.560  48.751  1.00  1.280          C  
ATOM  42695  NZ  LYS C2776     -54.679  16.046  47.433  1.00  1.280          N  
ATOM  42696  H   LYS C2776     -47.838  17.479  47.951  1.00  1.000          H  
ATOM  42697  HA  LYS C2776     -49.105  15.115  49.019  1.00  1.140          H  
ATOM  42698 1HB  LYS C2776     -50.100  17.392  49.150  1.00  1.540          H  
ATOM  42699 2HB  LYS C2776     -50.236  17.433  47.399  1.00  1.540          H  
ATOM  42700 1HG  LYS C2776     -51.859  15.692  47.408  1.00  1.540          H  
ATOM  42701 2HG  LYS C2776     -51.666  15.386  49.128  1.00  1.540          H  
ATOM  42702 1HD  LYS C2776     -52.500  17.738  49.543  1.00  1.540          H  
ATOM  42703 2HD  LYS C2776     -52.744  17.916  47.800  1.00  1.540          H  
ATOM  42704 1HE  LYS C2776     -54.066  15.725  49.447  1.00  1.540          H  
ATOM  42705 2HE  LYS C2776     -54.822  17.300  49.152  1.00  1.540          H  
ATOM  42706 1HZ  LYS C2776     -55.586  15.640  47.583  1.00  1.540          H  
ATOM  42707 2HZ  LYS C2776     -54.760  16.807  46.784  1.00  1.540          H  
ATOM  42708 3HZ  LYS C2776     -54.074  15.327  47.002  1.00  1.540          H  
ATOM  42709  N   ASP C2777     -49.726  13.703  47.123  1.00  0.890          N  
ATOM  42710  CA  ASP C2777     -50.021  12.709  46.099  1.00  1.080          C  
ATOM  42711  C   ASP C2777     -48.845  12.298  45.224  1.00  0.860          C  
ATOM  42712  O   ASP C2777     -48.982  12.106  44.015  1.00  0.910          O  
ATOM  42713  CB  ASP C2777     -51.182  13.188  45.229  1.00  1.440          C  
ATOM  42714  CG  ASP C2777     -52.463  13.367  46.054  1.00  1.440          C  
ATOM  42715  OD1 ASP C2777     -52.717  12.570  46.931  1.00  1.440          O  
ATOM  42716  OD2 ASP C2777     -53.171  14.334  45.824  1.00  1.440          O  
ATOM  42717  H   ASP C2777     -49.927  13.448  48.079  1.00  1.070          H  
ATOM  42718  HA  ASP C2777     -50.360  11.810  46.614  1.00  1.300          H  
ATOM  42719 1HB  ASP C2777     -50.925  14.136  44.754  1.00  1.720          H  
ATOM  42720 2HB  ASP C2777     -51.371  12.463  44.438  1.00  1.720          H  
ATOM  42721  N   ALA C2778     -47.696  12.107  45.840  1.00  0.680          N  
ATOM  42722  CA  ALA C2778     -46.538  11.614  45.125  1.00  0.590          C  
ATOM  42723  C   ALA C2778     -45.669  10.875  46.090  1.00  0.480          C  
ATOM  42724  O   ALA C2778     -45.595  11.240  47.260  1.00  0.630          O  
ATOM  42725  CB  ALA C2778     -45.755  12.741  44.479  1.00  0.860          C  
ATOM  42726  H   ALA C2778     -47.626  12.301  46.831  1.00  0.820          H  
ATOM  42727  HA  ALA C2778     -46.863  10.924  44.360  1.00  0.710          H  
ATOM  42728 1HB  ALA C2778     -44.893  12.326  43.948  1.00  1.030          H  
ATOM  42729 2HB  ALA C2778     -46.399  13.260  43.787  1.00  1.030          H  
ATOM  42730 3HB  ALA C2778     -45.415  13.419  45.247  1.00  1.030          H  
ATOM  42731  N   SER C2779     -44.986   9.852  45.591  1.00  0.490          N  
ATOM  42732  CA  SER C2779     -43.984   9.137  46.352  1.00  0.750          C  
ATOM  42733  C   SER C2779     -42.705   9.877  46.053  1.00  1.050          C  
ATOM  42734  O   SER C2779     -41.838   9.424  45.301  1.00  1.600          O  
ATOM  42735  CB  SER C2779     -43.896   7.669  45.966  1.00  0.950          C  
ATOM  42736  OG  SER C2779     -45.099   6.991  46.238  1.00  0.950          O  
ATOM  42737  H   SER C2779     -45.103   9.568  44.623  1.00  0.590          H  
ATOM  42738  HA  SER C2779     -44.202   9.216  47.417  1.00  0.900          H  
ATOM  42739 1HB  SER C2779     -43.652   7.572  44.925  1.00  1.140          H  
ATOM  42740 2HB  SER C2779     -43.087   7.206  46.526  1.00  1.140          H  
ATOM  42741  HG  SER C2779     -44.955   6.082  45.965  1.00  1.140          H  
ATOM  42742  N   TYR C2780     -42.665  11.074  46.576  1.00  1.340          N  
ATOM  42743  CA  TYR C2780     -42.159  12.363  46.879  1.00  1.770          C  
ATOM  42744  C   TYR C2780     -41.019  12.474  45.932  1.00  1.610          C  
ATOM  42745  O   TYR C2780     -41.217  12.419  44.717  1.00  2.280          O  
ATOM  42746  CB  TYR C2780     -41.739  12.367  48.338  1.00  2.310          C  
ATOM  42747  CG  TYR C2780     -42.876  11.986  49.243  1.00  2.310          C  
ATOM  42748  CD1 TYR C2780     -42.908  10.693  49.738  1.00  2.310          C  
ATOM  42749  CD2 TYR C2780     -43.886  12.868  49.564  1.00  2.310          C  
ATOM  42750  CE1 TYR C2780     -43.927  10.291  50.557  1.00  2.310          C  
ATOM  42751  CE2 TYR C2780     -44.904  12.467  50.395  1.00  2.310          C  
ATOM  42752  CZ  TYR C2780     -44.926  11.182  50.893  1.00  2.310          C  
ATOM  42753  OH  TYR C2780     -45.947  10.780  51.725  1.00  2.310          O  
ATOM  42754  H   TYR C2780     -41.808  11.070  46.039  1.00  1.610          H  
ATOM  42755  HA  TYR C2780     -42.903  13.133  46.668  1.00  2.120          H  
ATOM  42756 1HB  TYR C2780     -40.940  11.644  48.503  1.00  2.770          H  
ATOM  42757 2HB  TYR C2780     -41.379  13.333  48.621  1.00  2.770          H  
ATOM  42758  HD1 TYR C2780     -42.119   9.992  49.475  1.00  2.770          H  
ATOM  42759  HD2 TYR C2780     -43.885  13.880  49.174  1.00  2.770          H  
ATOM  42760  HE1 TYR C2780     -43.944   9.275  50.944  1.00  2.770          H  
ATOM  42761  HE2 TYR C2780     -45.696  13.173  50.653  1.00  2.770          H  
ATOM  42762  HH  TYR C2780     -46.561  11.510  51.842  1.00  2.770          H  
ATOM  42763  N   VAL C2781     -39.836  12.587  46.496  1.00  1.490          N  
ATOM  42764  CA  VAL C2781     -38.598  12.565  45.763  1.00  1.430          C  
ATOM  42765  C   VAL C2781     -37.583  11.687  46.560  1.00  1.210          C  
ATOM  42766  O   VAL C2781     -37.479  11.881  47.773  1.00  1.870          O  
ATOM  42767  CB  VAL C2781     -38.122  14.006  45.577  1.00  2.030          C  
ATOM  42768  CG1 VAL C2781     -36.931  14.029  44.867  1.00  2.030          C  
ATOM  42769  CG2 VAL C2781     -39.204  14.850  44.845  1.00  2.030          C  
ATOM  42770  H   VAL C2781     -39.775  12.643  47.503  1.00  1.790          H  
ATOM  42771  HA  VAL C2781     -38.765  12.115  44.783  1.00  1.720          H  
ATOM  42772  HB  VAL C2781     -37.895  14.412  46.524  1.00  2.430          H  
ATOM  42773 1HG1 VAL C2781     -36.575  15.046  44.768  1.00  2.430          H  
ATOM  42774 2HG1 VAL C2781     -36.222  13.465  45.415  1.00  2.430          H  
ATOM  42775 3HG1 VAL C2781     -37.082  13.591  43.877  1.00  2.430          H  
ATOM  42776 1HG2 VAL C2781     -38.846  15.844  44.717  1.00  2.430          H  
ATOM  42777 2HG2 VAL C2781     -39.405  14.430  43.888  1.00  2.430          H  
ATOM  42778 3HG2 VAL C2781     -40.119  14.892  45.402  1.00  2.430          H  
ATOM  42779  N   MET C2782     -36.885  10.753  45.904  1.00  1.100          N  
ATOM  42780  CA  MET C2782     -35.846   9.929  46.519  1.00  1.230          C  
ATOM  42781  C   MET C2782     -34.444  10.339  46.068  1.00  0.900          C  
ATOM  42782  O   MET C2782     -34.024   9.856  45.018  1.00  1.590          O  
ATOM  42783  CB  MET C2782     -36.088   8.467  46.173  1.00  1.670          C  
ATOM  42784  CG  MET C2782     -37.409   7.936  46.696  1.00  1.670          C  
ATOM  42785  SD  MET C2782     -37.689   6.183  46.335  1.00  1.670          S  
ATOM  42786  CE  MET C2782     -38.068   6.121  44.578  1.00  1.670          C  
ATOM  42787  H   MET C2782     -37.096  10.638  44.906  1.00  1.320          H  
ATOM  42788  HA  MET C2782     -35.921  10.028  47.595  1.00  1.480          H  
ATOM  42789 1HB  MET C2782     -36.078   8.349  45.100  1.00  2.000          H  
ATOM  42790 2HB  MET C2782     -35.286   7.854  46.582  1.00  2.000          H  
ATOM  42791 1HG  MET C2782     -37.449   8.080  47.774  1.00  2.000          H  
ATOM  42792 2HG  MET C2782     -38.224   8.510  46.253  1.00  2.000          H  
ATOM  42793 1HE  MET C2782     -38.264   5.088  44.284  1.00  2.000          H  
ATOM  42794 2HE  MET C2782     -38.949   6.735  44.370  1.00  2.000          H  
ATOM  42795 3HE  MET C2782     -37.234   6.490  44.019  1.00  2.000          H  
ATOM  42796  N   PRO C2783     -33.801  11.366  46.651  1.00  1.070          N  
ATOM  42797  CA  PRO C2783     -32.465  11.779  46.299  1.00  1.500          C  
ATOM  42798  C   PRO C2783     -31.511  10.690  46.742  1.00  1.140          C  
ATOM  42799  O   PRO C2783     -31.749  10.054  47.770  1.00  1.550          O  
ATOM  42800  CB  PRO C2783     -32.318  13.115  47.025  1.00  2.250          C  
ATOM  42801  CG  PRO C2783     -33.300  13.048  48.176  1.00  2.250          C  
ATOM  42802  CD  PRO C2783     -34.434  12.203  47.694  1.00  2.250          C  
ATOM  42803  HA  PRO C2783     -32.390  11.918  45.224  1.00  1.800          H  
ATOM  42804 1HB  PRO C2783     -31.285  13.244  47.344  1.00  2.700          H  
ATOM  42805 2HB  PRO C2783     -32.536  13.939  46.332  1.00  2.700          H  
ATOM  42806 1HG  PRO C2783     -32.856  12.645  49.076  1.00  2.700          H  
ATOM  42807 2HG  PRO C2783     -33.620  14.065  48.432  1.00  2.700          H  
ATOM  42808 1HD  PRO C2783     -34.801  11.615  48.523  1.00  2.700          H  
ATOM  42809 2HD  PRO C2783     -35.195  12.853  47.290  1.00  2.700          H  
ATOM  42810  N   LEU C2784     -30.463  10.480  45.969  1.00  1.340          N  
ATOM  42811  CA  LEU C2784     -29.452   9.486  46.268  1.00  1.170          C  
ATOM  42812  C   LEU C2784     -28.042   9.917  45.911  1.00  1.360          C  
ATOM  42813  O   LEU C2784     -27.801  10.668  44.944  1.00  2.170          O  
ATOM  42814  CB  LEU C2784     -29.827   8.183  45.534  1.00  1.710          C  
ATOM  42815  CG  LEU C2784     -29.877   8.254  43.961  1.00  1.710          C  
ATOM  42816  CD1 LEU C2784     -28.542   7.728  43.348  1.00  1.710          C  
ATOM  42817  CD2 LEU C2784     -31.101   7.486  43.455  1.00  1.710          C  
ATOM  42818  H   LEU C2784     -30.381  11.030  45.114  1.00  1.610          H  
ATOM  42819  HA  LEU C2784     -29.475   9.293  47.341  1.00  1.400          H  
ATOM  42820 1HB  LEU C2784     -29.093   7.420  45.804  1.00  2.050          H  
ATOM  42821 2HB  LEU C2784     -30.805   7.862  45.890  1.00  2.050          H  
ATOM  42822  HG  LEU C2784     -29.981   9.287  43.660  1.00  2.050          H  
ATOM  42823 1HD1 LEU C2784     -28.581   7.796  42.268  1.00  2.050          H  
ATOM  42824 2HD1 LEU C2784     -27.712   8.317  43.697  1.00  2.050          H  
ATOM  42825 3HD1 LEU C2784     -28.387   6.688  43.635  1.00  2.050          H  
ATOM  42826 1HD2 LEU C2784     -31.157   7.561  42.369  1.00  2.050          H  
ATOM  42827 2HD2 LEU C2784     -31.026   6.439  43.744  1.00  2.050          H  
ATOM  42828 3HD2 LEU C2784     -32.005   7.923  43.895  1.00  2.050          H  
ATOM  42829  N   GLN C2785     -27.097   9.378  46.657  1.00  0.890          N  
ATOM  42830  CA  GLN C2785     -25.697   9.582  46.386  1.00  0.450          C  
ATOM  42831  C   GLN C2785     -25.279   8.602  45.326  1.00  0.430          C  
ATOM  42832  O   GLN C2785     -25.876   7.539  45.169  1.00  0.550          O  
ATOM  42833  CB  GLN C2785     -24.854   9.453  47.665  1.00  0.810          C  
ATOM  42834  CG  GLN C2785     -24.802   8.072  48.339  1.00  0.810          C  
ATOM  42835  CD  GLN C2785     -25.998   7.820  49.276  1.00  0.810          C  
ATOM  42836  OE1 GLN C2785     -27.159   8.040  48.896  1.00  0.810          O  
ATOM  42837  NE2 GLN C2785     -25.724   7.411  50.504  1.00  0.810          N  
ATOM  42838  H   GLN C2785     -27.374   8.793  47.443  1.00  1.070          H  
ATOM  42839  HA  GLN C2785     -25.556  10.587  45.985  1.00  0.540          H  
ATOM  42840 1HB  GLN C2785     -23.823   9.720  47.431  1.00  0.970          H  
ATOM  42841 2HB  GLN C2785     -25.197  10.156  48.407  1.00  0.970          H  
ATOM  42842 1HG  GLN C2785     -24.783   7.287  47.580  1.00  0.970          H  
ATOM  42843 2HG  GLN C2785     -23.892   8.018  48.938  1.00  0.970          H  
ATOM  42844 1HE2 GLN C2785     -26.456   7.246  51.159  1.00  0.970          H  
ATOM  42845 2HE2 GLN C2785     -24.747   7.279  50.801  1.00  0.970          H  
ATOM  42846  N   LEU C2786     -24.245   8.945  44.605  1.00  0.360          N  
ATOM  42847  CA  LEU C2786     -23.762   8.078  43.568  1.00  0.350          C  
ATOM  42848  C   LEU C2786     -22.851   7.050  44.215  1.00  0.350          C  
ATOM  42849  O   LEU C2786     -22.270   7.330  45.264  1.00  0.370          O  
ATOM  42850  CB  LEU C2786     -23.029   8.934  42.512  1.00  0.490          C  
ATOM  42851  CG  LEU C2786     -23.900   9.738  41.433  1.00  0.490          C  
ATOM  42852  CD1 LEU C2786     -24.650   8.794  40.496  1.00  0.490          C  
ATOM  42853  CD2 LEU C2786     -24.915  10.641  42.128  1.00  0.490          C  
ATOM  42854  H   LEU C2786     -23.784   9.828  44.774  1.00  0.430          H  
ATOM  42855  HA  LEU C2786     -24.621   7.581  43.128  1.00  0.420          H  
ATOM  42856 1HB  LEU C2786     -22.448   9.684  43.050  1.00  0.590          H  
ATOM  42857 2HB  LEU C2786     -22.309   8.323  41.972  1.00  0.590          H  
ATOM  42858  HG  LEU C2786     -23.217  10.344  40.837  1.00  0.590          H  
ATOM  42859 1HD1 LEU C2786     -25.205   9.386  39.766  1.00  0.590          H  
ATOM  42860 2HD1 LEU C2786     -23.936   8.160  39.973  1.00  0.590          H  
ATOM  42861 3HD1 LEU C2786     -25.348   8.178  41.055  1.00  0.590          H  
ATOM  42862 1HD2 LEU C2786     -25.456  11.210  41.378  1.00  0.590          H  
ATOM  42863 2HD2 LEU C2786     -25.628  10.061  42.706  1.00  0.590          H  
ATOM  42864 3HD2 LEU C2786     -24.388  11.314  42.780  1.00  0.590          H  
ATOM  42865  N   PRO C2787     -22.692   5.869  43.611  1.00  0.360          N  
ATOM  42866  CA  PRO C2787     -21.863   4.774  44.063  1.00  0.330          C  
ATOM  42867  C   PRO C2787     -20.396   5.090  44.168  1.00  0.250          C  
ATOM  42868  O   PRO C2787     -19.858   5.779  43.300  1.00  0.250          O  
ATOM  42869  CB  PRO C2787     -22.022   3.777  42.921  1.00  0.490          C  
ATOM  42870  CG  PRO C2787     -22.518   4.562  41.763  1.00  0.490          C  
ATOM  42871  CD  PRO C2787     -23.388   5.590  42.344  1.00  0.490          C  
ATOM  42872  HA  PRO C2787     -22.264   4.375  45.000  1.00  0.400          H  
ATOM  42873 1HB  PRO C2787     -21.064   3.320  42.709  1.00  0.590          H  
ATOM  42874 2HB  PRO C2787     -22.641   3.002  43.182  1.00  0.590          H  
ATOM  42875 1HG  PRO C2787     -21.666   5.032  41.267  1.00  0.590          H  
ATOM  42876 2HG  PRO C2787     -23.008   3.897  41.030  1.00  0.590          H  
ATOM  42877 1HD  PRO C2787     -23.394   6.411  41.655  1.00  0.590          H  
ATOM  42878 2HD  PRO C2787     -24.394   5.199  42.533  1.00  0.590          H  
ATOM  42879  N   ALA C2788     -19.732   4.493  45.174  1.00  0.230          N  
ATOM  42880  CA  ALA C2788     -18.284   4.587  45.345  1.00  0.280          C  
ATOM  42881  C   ALA C2788     -17.610   4.106  44.074  1.00  0.350          C  
ATOM  42882  O   ALA C2788     -16.653   4.711  43.608  1.00  0.450          O  
ATOM  42883  CB  ALA C2788     -17.813   3.749  46.536  1.00  0.370          C  
ATOM  42884  H   ALA C2788     -20.259   3.975  45.858  1.00  0.280          H  
ATOM  42885  HA  ALA C2788     -18.018   5.632  45.508  1.00  0.340          H  
ATOM  42886 1HB  ALA C2788     -16.730   3.845  46.642  1.00  0.450          H  
ATOM  42887 2HB  ALA C2788     -18.292   4.105  47.450  1.00  0.450          H  
ATOM  42888 3HB  ALA C2788     -18.064   2.703  46.381  1.00  0.450          H  
ATOM  42889  N   MET C2789     -18.131   3.004  43.532  1.00  0.340          N  
ATOM  42890  CA  MET C2789     -17.670   2.430  42.286  1.00  0.420          C  
ATOM  42891  C   MET C2789     -18.870   2.373  41.345  1.00  0.440          C  
ATOM  42892  O   MET C2789     -19.720   1.511  41.582  1.00  0.500          O  
ATOM  42893  CB  MET C2789     -17.130   1.028  42.505  1.00  0.560          C  
ATOM  42894  CG  MET C2789     -15.879   0.954  43.308  1.00  0.560          C  
ATOM  42895  SD  MET C2789     -15.373  -0.746  43.641  1.00  0.560          S  
ATOM  42896  CE  MET C2789     -16.354  -1.236  45.094  1.00  0.560          C  
ATOM  42897  H   MET C2789     -18.905   2.565  44.011  1.00  0.410          H  
ATOM  42898  HA  MET C2789     -16.863   3.035  41.903  1.00  0.500          H  
ATOM  42899 1HB  MET C2789     -17.888   0.447  43.014  1.00  0.670          H  
ATOM  42900 2HB  MET C2789     -16.942   0.550  41.542  1.00  0.670          H  
ATOM  42901 1HG  MET C2789     -15.074   1.458  42.782  1.00  0.670          H  
ATOM  42902 2HG  MET C2789     -16.040   1.471  44.250  1.00  0.670          H  
ATOM  42903 1HE  MET C2789     -16.115  -2.267  45.359  1.00  0.670          H  
ATOM  42904 2HE  MET C2789     -16.126  -0.592  45.936  1.00  0.670          H  
ATOM  42905 3HE  MET C2789     -17.411  -1.158  44.881  1.00  0.670          H  
ATOM  42906  N   PRO C2790     -18.884   3.156  40.226  1.00  0.460          N  
ATOM  42907  CA  PRO C2790     -19.952   3.330  39.232  1.00  0.560          C  
ATOM  42908  C   PRO C2790     -20.611   2.030  38.885  1.00  0.730          C  
ATOM  42909  O   PRO C2790     -21.346   1.630  39.744  1.00  1.520          O  
ATOM  42910  CB  PRO C2790     -19.196   3.953  38.058  1.00  0.840          C  
ATOM  42911  CG  PRO C2790     -18.127   4.774  38.720  1.00  0.840          C  
ATOM  42912  CD  PRO C2790     -17.668   3.949  39.886  1.00  0.840          C  
ATOM  42913  HA  PRO C2790     -20.691   4.041  39.607  1.00  0.670          H  
ATOM  42914 1HB  PRO C2790     -18.773   3.168  37.423  1.00  1.010          H  
ATOM  42915 2HB  PRO C2790     -19.883   4.538  37.429  1.00  1.010          H  
ATOM  42916 1HG  PRO C2790     -17.315   5.000  38.010  1.00  1.010          H  
ATOM  42917 2HG  PRO C2790     -18.543   5.744  39.045  1.00  1.010          H  
ATOM  42918 1HD  PRO C2790     -16.823   3.300  39.605  1.00  1.010          H  
ATOM  42919 2HD  PRO C2790     -17.422   4.667  40.696  1.00  1.010          H  
ATOM  42920  N   GLU C2791     -19.846   1.112  38.351  1.00  0.560          N  
ATOM  42921  CA  GLU C2791     -20.684   0.216  37.591  1.00  0.640          C  
ATOM  42922  C   GLU C2791     -20.898  -1.089  38.347  1.00  0.530          C  
ATOM  42923  O   GLU C2791     -21.114  -2.135  37.749  1.00  0.710          O  
ATOM  42924  CB  GLU C2791     -20.041  -0.081  36.232  1.00  0.860          C  
ATOM  42925  CG  GLU C2791     -20.067   1.060  35.283  1.00  0.860          C  
ATOM  42926  CD  GLU C2791     -21.456   1.274  34.928  1.00  0.860          C  
ATOM  42927  OE1 GLU C2791     -22.113   0.274  34.793  1.00  0.860          O  
ATOM  42928  OE2 GLU C2791     -21.911   2.380  34.813  1.00  0.860          O  
ATOM  42929  H   GLU C2791     -19.222   0.591  38.954  1.00  0.670          H  
ATOM  42930  HA  GLU C2791     -21.657   0.686  37.436  1.00  0.770          H  
ATOM  42931 1HB  GLU C2791     -18.995  -0.336  36.389  1.00  1.040          H  
ATOM  42932 2HB  GLU C2791     -20.518  -0.943  35.769  1.00  1.040          H  
ATOM  42933 1HG  GLU C2791     -19.663   1.950  35.737  1.00  1.040          H  
ATOM  42934 2HG  GLU C2791     -19.484   0.822  34.394  1.00  1.040          H  
ATOM  42935  N   LEU C2792     -20.992  -1.000  39.674  1.00  0.440          N  
ATOM  42936  CA  LEU C2792     -21.314  -2.157  40.496  1.00  0.570          C  
ATOM  42937  C   LEU C2792     -22.695  -2.074  41.088  1.00  0.810          C  
ATOM  42938  O   LEU C2792     -23.254  -3.103  41.472  1.00  1.740          O  
ATOM  42939  CB  LEU C2792     -20.303  -2.388  41.617  1.00  0.750          C  
ATOM  42940  CG  LEU C2792     -18.877  -2.753  41.217  1.00  0.750          C  
ATOM  42941  CD1 LEU C2792     -18.048  -2.800  42.422  1.00  0.750          C  
ATOM  42942  CD2 LEU C2792     -18.859  -4.120  40.587  1.00  0.750          C  
ATOM  42943  H   LEU C2792     -20.838  -0.084  40.121  1.00  0.530          H  
ATOM  42944  HA  LEU C2792     -21.319  -3.031  39.856  1.00  0.680          H  
ATOM  42945 1HB  LEU C2792     -20.257  -1.477  42.222  1.00  0.900          H  
ATOM  42946 2HB  LEU C2792     -20.682  -3.189  42.239  1.00  0.900          H  
ATOM  42947  HG  LEU C2792     -18.475  -2.007  40.533  1.00  0.900          H  
ATOM  42948 1HD1 LEU C2792     -17.029  -3.056  42.164  1.00  0.900          H  
ATOM  42949 2HD1 LEU C2792     -18.076  -1.835  42.869  1.00  0.900          H  
ATOM  42950 3HD1 LEU C2792     -18.442  -3.538  43.119  1.00  0.900          H  
ATOM  42951 1HD2 LEU C2792     -17.844  -4.376  40.340  1.00  0.900          H  
ATOM  42952 2HD2 LEU C2792     -19.252  -4.855  41.289  1.00  0.900          H  
ATOM  42953 3HD2 LEU C2792     -19.459  -4.126  39.694  1.00  0.900          H  
ATOM  42954  N   GLY C2793     -23.242  -0.866  41.166  1.00  0.600          N  
ATOM  42955  CA  GLY C2793     -24.522  -0.629  41.826  1.00  0.650          C  
ATOM  42956  C   GLY C2793     -24.296   0.415  42.897  1.00  0.680          C  
ATOM  42957  O   GLY C2793     -23.142   0.762  43.174  1.00  1.250          O  
ATOM  42958  H   GLY C2793     -22.735  -0.064  40.777  1.00  0.720          H  
ATOM  42959 1HA  GLY C2793     -25.259  -0.280  41.103  1.00  0.780          H  
ATOM  42960 2HA  GLY C2793     -24.894  -1.549  42.274  1.00  0.780          H  
ATOM  42961  N   VAL C2794     -25.367   0.946  43.516  1.00  0.730          N  
ATOM  42962  CA  VAL C2794     -25.110   1.981  44.517  1.00  0.820          C  
ATOM  42963  C   VAL C2794     -24.427   1.184  45.601  1.00  0.790          C  
ATOM  42964  O   VAL C2794     -24.471  -0.013  45.391  1.00  1.400          O  
ATOM  42965  CB  VAL C2794     -26.399   2.711  44.968  1.00  1.110          C  
ATOM  42966  CG1 VAL C2794     -26.078   3.758  46.070  1.00  1.110          C  
ATOM  42967  CG2 VAL C2794     -27.035   3.415  43.757  1.00  1.110          C  
ATOM  42968  H   VAL C2794     -26.302   0.633  43.299  1.00  0.880          H  
ATOM  42969  HA  VAL C2794     -24.445   2.732  44.136  1.00  0.980          H  
ATOM  42970  HB  VAL C2794     -27.094   1.984  45.389  1.00  1.330          H  
ATOM  42971 1HG1 VAL C2794     -26.998   4.259  46.373  1.00  1.330          H  
ATOM  42972 2HG1 VAL C2794     -25.640   3.290  46.927  1.00  1.330          H  
ATOM  42973 3HG1 VAL C2794     -25.380   4.502  45.671  1.00  1.330          H  
ATOM  42974 1HG2 VAL C2794     -27.948   3.928  44.069  1.00  1.330          H  
ATOM  42975 2HG2 VAL C2794     -26.336   4.141  43.357  1.00  1.330          H  
ATOM  42976 3HG2 VAL C2794     -27.276   2.686  42.989  1.00  1.330          H  
ATOM  42977  N   THR C2795     -23.272   1.712  45.918  1.00  1.220          N  
ATOM  42978  CA  THR C2795     -22.667   1.179  47.118  1.00  1.310          C  
ATOM  42979  C   THR C2795     -23.570   1.168  48.288  1.00  1.060          C  
ATOM  42980  O   THR C2795     -24.747   1.533  48.207  1.00  1.870          O  
ATOM  42981  CB  THR C2795     -21.386   1.896  47.528  1.00  1.800          C  
ATOM  42982  OG1 THR C2795     -20.804   1.176  48.637  1.00  1.800          O  
ATOM  42983  CG2 THR C2795     -21.688   3.311  47.957  1.00  1.800          C  
ATOM  42984  H   THR C2795     -22.657   1.601  45.111  1.00  1.460          H  
ATOM  42985  HA  THR C2795     -22.392   0.152  46.916  1.00  1.570          H  
ATOM  42986  HB  THR C2795     -20.689   1.897  46.691  1.00  2.160          H  
ATOM  42987  HG1 THR C2795     -19.922   1.535  48.842  1.00  2.160          H  
ATOM  42988 1HG2 THR C2795     -20.755   3.785  48.249  1.00  2.160          H  
ATOM  42989 2HG2 THR C2795     -22.136   3.860  47.149  1.00  2.160          H  
ATOM  42990 3HG2 THR C2795     -22.371   3.323  48.805  1.00  2.160          H  
ATOM  42991  N   ALA C2796     -23.085   0.536  49.321  1.00  0.940          N  
ATOM  42992  CA  ALA C2796     -23.684   0.441  50.637  1.00  1.160          C  
ATOM  42993  C   ALA C2796     -25.085  -0.138  50.703  1.00  0.860          C  
ATOM  42994  O   ALA C2796     -25.525  -0.445  51.790  1.00  1.220          O  
ATOM  42995  CB  ALA C2796     -23.732   1.824  51.268  1.00  1.540          C  
ATOM  42996  H   ALA C2796     -22.129   0.205  49.213  1.00  1.130          H  
ATOM  42997  HA  ALA C2796     -23.036  -0.199  51.235  1.00  1.390          H  
ATOM  42998 1HB  ALA C2796     -24.122   1.749  52.281  1.00  1.840          H  
ATOM  42999 2HB  ALA C2796     -22.729   2.254  51.298  1.00  1.840          H  
ATOM  43000 3HB  ALA C2796     -24.381   2.479  50.682  1.00  1.840          H  
ATOM  43001  N   GLY C2797     -25.763  -0.351  49.597  1.00  0.560          N  
ATOM  43002  CA  GLY C2797     -27.099  -0.889  49.642  1.00  0.390          C  
ATOM  43003  C   GLY C2797     -27.171  -2.314  49.184  1.00  0.330          C  
ATOM  43004  O   GLY C2797     -26.176  -3.046  49.168  1.00  0.420          O  
ATOM  43005  H   GLY C2797     -25.362  -0.062  48.709  1.00  0.670          H  
ATOM  43006 1HA  GLY C2797     -27.470  -0.833  50.652  1.00  0.470          H  
ATOM  43007 2HA  GLY C2797     -27.757  -0.273  49.030  1.00  0.470          H  
ATOM  43008  N   PHE C2798     -28.364  -2.706  48.779  1.00  0.280          N  
ATOM  43009  CA  PHE C2798     -28.572  -4.050  48.302  1.00  0.320          C  
ATOM  43010  C   PHE C2798     -29.605  -4.119  47.194  1.00  0.260          C  
ATOM  43011  O   PHE C2798     -30.429  -3.211  47.019  1.00  0.280          O  
ATOM  43012  CB  PHE C2798     -28.991  -4.996  49.434  1.00  0.430          C  
ATOM  43013  CG  PHE C2798     -30.362  -4.739  50.076  1.00  0.430          C  
ATOM  43014  CD1 PHE C2798     -31.522  -5.304  49.523  1.00  0.430          C  
ATOM  43015  CD2 PHE C2798     -30.489  -3.997  51.251  1.00  0.430          C  
ATOM  43016  CE1 PHE C2798     -32.745  -5.123  50.101  1.00  0.430          C  
ATOM  43017  CE2 PHE C2798     -31.732  -3.825  51.839  1.00  0.430          C  
ATOM  43018  CZ  PHE C2798     -32.856  -4.391  51.256  1.00  0.430          C  
ATOM  43019  H   PHE C2798     -29.137  -2.049  48.876  1.00  0.340          H  
ATOM  43020  HA  PHE C2798     -27.628  -4.405  47.892  1.00  0.380          H  
ATOM  43021 1HB  PHE C2798     -28.981  -5.995  49.057  1.00  0.520          H  
ATOM  43022 2HB  PHE C2798     -28.238  -4.953  50.221  1.00  0.520          H  
ATOM  43023  HD1 PHE C2798     -31.451  -5.895  48.611  1.00  0.520          H  
ATOM  43024  HD2 PHE C2798     -29.600  -3.553  51.707  1.00  0.520          H  
ATOM  43025  HE1 PHE C2798     -33.625  -5.569  49.647  1.00  0.520          H  
ATOM  43026  HE2 PHE C2798     -31.825  -3.244  52.762  1.00  0.520          H  
ATOM  43027  HZ  PHE C2798     -33.829  -4.263  51.715  1.00  0.520          H  
ATOM  43028  N   ASN C2799     -29.559  -5.240  46.466  1.00  0.260          N  
ATOM  43029  CA  ASN C2799     -30.489  -5.574  45.390  1.00  0.290          C  
ATOM  43030  C   ASN C2799     -30.881  -7.046  45.482  1.00  0.240          C  
ATOM  43031  O   ASN C2799     -30.091  -7.961  45.201  1.00  0.280          O  
ATOM  43032  CB  ASN C2799     -29.917  -5.233  44.025  1.00  0.390          C  
ATOM  43033  CG  ASN C2799     -30.899  -5.494  42.877  1.00  0.390          C  
ATOM  43034  OD1 ASN C2799     -31.833  -6.316  42.996  1.00  0.390          O  
ATOM  43035  ND2 ASN C2799     -30.682  -4.813  41.770  1.00  0.390          N  
ATOM  43036  H   ASN C2799     -28.824  -5.915  46.674  1.00  0.310          H  
ATOM  43037  HA  ASN C2799     -31.406  -4.996  45.529  1.00  0.350          H  
ATOM  43038 1HB  ASN C2799     -29.636  -4.181  44.010  1.00  0.470          H  
ATOM  43039 2HB  ASN C2799     -29.010  -5.821  43.854  1.00  0.470          H  
ATOM  43040 1HD2 ASN C2799     -31.271  -4.944  40.972  1.00  0.470          H  
ATOM  43041 2HD2 ASN C2799     -29.911  -4.178  41.721  1.00  0.470          H  
ATOM  43042  N   LEU C2800     -32.091  -7.259  45.960  1.00  0.210          N  
ATOM  43043  CA  LEU C2800     -32.629  -8.572  46.215  1.00  0.210          C  
ATOM  43044  C   LEU C2800     -33.742  -8.946  45.240  1.00  0.190          C  
ATOM  43045  O   LEU C2800     -34.649  -8.159  44.963  1.00  0.330          O  
ATOM  43046  CB  LEU C2800     -33.106  -8.573  47.660  1.00  0.290          C  
ATOM  43047  CG  LEU C2800     -33.774  -9.782  48.220  1.00  0.290          C  
ATOM  43048  CD1 LEU C2800     -32.845 -10.989  48.249  1.00  0.290          C  
ATOM  43049  CD2 LEU C2800     -34.134  -9.415  49.608  1.00  0.290          C  
ATOM  43050  H   LEU C2800     -32.685  -6.449  46.151  1.00  0.250          H  
ATOM  43051  HA  LEU C2800     -31.825  -9.298  46.104  1.00  0.250          H  
ATOM  43052 1HB  LEU C2800     -32.278  -8.350  48.281  1.00  0.350          H  
ATOM  43053 2HB  LEU C2800     -33.809  -7.745  47.760  1.00  0.350          H  
ATOM  43054  HG  LEU C2800     -34.664 -10.042  47.642  1.00  0.350          H  
ATOM  43055 1HD1 LEU C2800     -33.376 -11.808  48.708  1.00  0.350          H  
ATOM  43056 2HD1 LEU C2800     -32.550 -11.270  47.244  1.00  0.350          H  
ATOM  43057 3HD1 LEU C2800     -31.966 -10.769  48.828  1.00  0.350          H  
ATOM  43058 1HD2 LEU C2800     -34.594 -10.235  50.067  1.00  0.350          H  
ATOM  43059 2HD2 LEU C2800     -33.235  -9.153  50.166  1.00  0.350          H  
ATOM  43060 3HD2 LEU C2800     -34.811  -8.567  49.583  1.00  0.350          H  
ATOM  43061  N   GLN C2801     -33.659 -10.143  44.678  1.00  0.160          N  
ATOM  43062  CA  GLN C2801     -34.682 -10.604  43.756  1.00  0.180          C  
ATOM  43063  C   GLN C2801     -35.595 -11.651  44.377  1.00  0.220          C  
ATOM  43064  O   GLN C2801     -35.145 -12.717  44.805  1.00  0.350          O  
ATOM  43065  CB  GLN C2801     -34.012 -11.176  42.504  1.00  0.240          C  
ATOM  43066  CG  GLN C2801     -33.184 -10.162  41.738  1.00  0.240          C  
ATOM  43067  CD  GLN C2801     -34.051  -9.116  41.094  1.00  0.240          C  
ATOM  43068  OE1 GLN C2801     -35.021  -9.467  40.416  1.00  0.240          O  
ATOM  43069  NE2 GLN C2801     -33.744  -7.838  41.282  1.00  0.240          N  
ATOM  43070  H   GLN C2801     -32.869 -10.757  44.888  1.00  0.190          H  
ATOM  43071  HA  GLN C2801     -35.305  -9.757  43.467  1.00  0.220          H  
ATOM  43072 1HB  GLN C2801     -33.351 -11.999  42.785  1.00  0.290          H  
ATOM  43073 2HB  GLN C2801     -34.773 -11.581  41.834  1.00  0.290          H  
ATOM  43074 1HG  GLN C2801     -32.513  -9.664  42.433  1.00  0.290          H  
ATOM  43075 2HG  GLN C2801     -32.611 -10.666  40.971  1.00  0.290          H  
ATOM  43076 1HE2 GLN C2801     -34.308  -7.135  40.862  1.00  0.290          H  
ATOM  43077 2HE2 GLN C2801     -32.957  -7.531  41.857  1.00  0.290          H  
ATOM  43078  N   LEU C2802     -36.888 -11.361  44.402  1.00  0.150          N  
ATOM  43079  CA  LEU C2802     -37.875 -12.309  44.923  1.00  0.180          C  
ATOM  43080  C   LEU C2802     -38.471 -13.044  43.743  1.00  0.210          C  
ATOM  43081  O   LEU C2802     -38.973 -12.409  42.821  1.00  0.280          O  
ATOM  43082  CB  LEU C2802     -38.986 -11.587  45.659  1.00  0.240          C  
ATOM  43083  CG  LEU C2802     -40.140 -12.447  46.214  1.00  0.240          C  
ATOM  43084  CD1 LEU C2802     -39.633 -13.339  47.365  1.00  0.240          C  
ATOM  43085  CD2 LEU C2802     -41.248 -11.523  46.618  1.00  0.240          C  
ATOM  43086  H   LEU C2802     -37.175 -10.439  44.052  1.00  0.180          H  
ATOM  43087  HA  LEU C2802     -37.378 -13.026  45.575  1.00  0.220          H  
ATOM  43088 1HB  LEU C2802     -38.544 -11.043  46.492  1.00  0.290          H  
ATOM  43089 2HB  LEU C2802     -39.393 -10.888  44.995  1.00  0.290          H  
ATOM  43090  HG  LEU C2802     -40.521 -13.117  45.443  1.00  0.290          H  
ATOM  43091 1HD1 LEU C2802     -40.460 -13.933  47.749  1.00  0.290          H  
ATOM  43092 2HD1 LEU C2802     -38.852 -14.007  47.013  1.00  0.290          H  
ATOM  43093 3HD1 LEU C2802     -39.235 -12.724  48.154  1.00  0.290          H  
ATOM  43094 1HD2 LEU C2802     -42.052 -12.096  46.996  1.00  0.290          H  
ATOM  43095 2HD2 LEU C2802     -40.901 -10.855  47.351  1.00  0.290          H  
ATOM  43096 3HD2 LEU C2802     -41.586 -10.956  45.762  1.00  0.290          H  
ATOM  43097  N   LYS C2803     -38.437 -14.373  43.736  1.00  0.210          N  
ATOM  43098  CA  LYS C2803     -38.942 -15.069  42.552  1.00  0.250          C  
ATOM  43099  C   LYS C2803     -39.990 -16.152  42.803  1.00  0.260          C  
ATOM  43100  O   LYS C2803     -39.975 -16.878  43.807  1.00  0.310          O  
ATOM  43101  CB  LYS C2803     -37.768 -15.679  41.769  1.00  0.330          C  
ATOM  43102  CG  LYS C2803     -37.001 -16.786  42.508  1.00  0.330          C  
ATOM  43103  CD  LYS C2803     -35.848 -17.356  41.680  1.00  0.330          C  
ATOM  43104  CE  LYS C2803     -35.246 -18.580  42.385  1.00  0.330          C  
ATOM  43105  NZ  LYS C2803     -34.155 -19.232  41.596  1.00  0.330          N  
ATOM  43106  H   LYS C2803     -38.043 -14.886  44.528  1.00  0.250          H  
ATOM  43107  HA  LYS C2803     -39.419 -14.340  41.903  1.00  0.300          H  
ATOM  43108 1HB  LYS C2803     -38.136 -16.085  40.837  1.00  0.400          H  
ATOM  43109 2HB  LYS C2803     -37.058 -14.891  41.517  1.00  0.400          H  
ATOM  43110 1HG  LYS C2803     -36.597 -16.383  43.437  1.00  0.400          H  
ATOM  43111 2HG  LYS C2803     -37.684 -17.601  42.757  1.00  0.400          H  
ATOM  43112 1HD  LYS C2803     -36.212 -17.647  40.692  1.00  0.400          H  
ATOM  43113 2HD  LYS C2803     -35.067 -16.599  41.558  1.00  0.400          H  
ATOM  43114 1HE  LYS C2803     -34.846 -18.273  43.355  1.00  0.400          H  
ATOM  43115 2HE  LYS C2803     -36.040 -19.306  42.547  1.00  0.400          H  
ATOM  43116 1HZ  LYS C2803     -33.810 -20.029  42.104  1.00  0.400          H  
ATOM  43117 2HZ  LYS C2803     -34.509 -19.534  40.703  1.00  0.400          H  
ATOM  43118 3HZ  LYS C2803     -33.369 -18.583  41.444  1.00  0.400          H  
ATOM  43119  N   ASP C2804     -40.880 -16.279  41.818  1.00  0.250          N  
ATOM  43120  CA  ASP C2804     -41.950 -17.277  41.778  1.00  0.280          C  
ATOM  43121  C   ASP C2804     -41.473 -18.590  41.184  1.00  0.360          C  
ATOM  43122  O   ASP C2804     -41.510 -18.790  39.969  1.00  0.420          O  
ATOM  43123  CB  ASP C2804     -43.090 -16.738  40.928  1.00  0.380          C  
ATOM  43124  CG  ASP C2804     -44.327 -17.639  40.826  1.00  0.380          C  
ATOM  43125  OD1 ASP C2804     -44.320 -18.844  41.192  1.00  0.380          O  
ATOM  43126  OD2 ASP C2804     -45.316 -17.110  40.332  1.00  0.380          O  
ATOM  43127  H   ASP C2804     -40.804 -15.615  41.038  1.00  0.300          H  
ATOM  43128  HA  ASP C2804     -42.295 -17.466  42.795  1.00  0.340          H  
ATOM  43129 1HB  ASP C2804     -43.401 -15.767  41.313  1.00  0.460          H  
ATOM  43130 2HB  ASP C2804     -42.709 -16.564  39.921  1.00  0.460          H  
ATOM  43131  N   SER C2805     -41.109 -19.535  42.038  1.00  0.430          N  
ATOM  43132  CA  SER C2805     -40.504 -20.774  41.577  1.00  0.530          C  
ATOM  43133  C   SER C2805     -41.502 -21.864  41.230  1.00  0.490          C  
ATOM  43134  O   SER C2805     -41.094 -22.951  40.813  1.00  0.610          O  
ATOM  43135  CB  SER C2805     -39.567 -21.334  42.633  1.00  0.700          C  
ATOM  43136  OG  SER C2805     -38.475 -20.495  42.856  1.00  0.700          O  
ATOM  43137  H   SER C2805     -41.216 -19.394  43.048  1.00  0.520          H  
ATOM  43138  HA  SER C2805     -39.925 -20.549  40.682  1.00  0.640          H  
ATOM  43139 1HB  SER C2805     -40.119 -21.469  43.566  1.00  0.840          H  
ATOM  43140 2HB  SER C2805     -39.216 -22.314  42.320  1.00  0.840          H  
ATOM  43141  HG  SER C2805     -37.912 -20.987  43.461  1.00  0.840          H  
ATOM  43142  N   SER C2806     -42.800 -21.614  41.423  1.00  0.440          N  
ATOM  43143  CA  SER C2806     -43.759 -22.695  41.193  1.00  0.420          C  
ATOM  43144  C   SER C2806     -44.938 -22.359  40.281  1.00  0.440          C  
ATOM  43145  O   SER C2806     -45.670 -23.263  39.872  1.00  0.530          O  
ATOM  43146  CB  SER C2806     -44.265 -23.214  42.524  1.00  0.600          C  
ATOM  43147  OG  SER C2806     -44.952 -22.219  43.205  1.00  0.600          O  
ATOM  43148  H   SER C2806     -43.112 -20.666  41.678  1.00  0.530          H  
ATOM  43149  HA  SER C2806     -43.224 -23.514  40.715  1.00  0.500          H  
ATOM  43150 1HB  SER C2806     -44.924 -24.064  42.352  1.00  0.720          H  
ATOM  43151 2HB  SER C2806     -43.426 -23.562  43.126  1.00  0.720          H  
ATOM  43152  HG  SER C2806     -44.266 -21.627  43.535  1.00  0.720          H  
ATOM  43153  N   GLY C2807     -45.115 -21.093  39.912  1.00  0.390          N  
ATOM  43154  CA  GLY C2807     -46.255 -20.715  39.089  1.00  0.410          C  
ATOM  43155  C   GLY C2807     -47.406 -20.187  39.937  1.00  0.390          C  
ATOM  43156  O   GLY C2807     -48.576 -20.384  39.601  1.00  0.440          O  
ATOM  43157  H   GLY C2807     -44.503 -20.358  40.258  1.00  0.470          H  
ATOM  43158 1HA  GLY C2807     -45.940 -19.941  38.388  1.00  0.490          H  
ATOM  43159 2HA  GLY C2807     -46.587 -21.568  38.499  1.00  0.490          H  
ATOM  43160  N   GLN C2808     -47.059 -19.540  41.052  1.00  0.350          N  
ATOM  43161  CA  GLN C2808     -48.032 -18.953  41.973  1.00  0.360          C  
ATOM  43162  C   GLN C2808     -48.814 -17.820  41.322  1.00  0.340          C  
ATOM  43163  O   GLN C2808     -50.004 -17.635  41.593  1.00  0.360          O  
ATOM  43164  CB  GLN C2808     -47.329 -18.377  43.203  1.00  0.500          C  
ATOM  43165  CG  GLN C2808     -46.678 -19.356  44.072  1.00  0.500          C  
ATOM  43166  CD  GLN C2808     -47.649 -20.331  44.643  1.00  0.500          C  
ATOM  43167  OE1 GLN C2808     -48.685 -19.934  45.182  1.00  0.500          O  
ATOM  43168  NE2 GLN C2808     -47.342 -21.613  44.537  1.00  0.500          N  
ATOM  43169  H   GLN C2808     -46.056 -19.426  41.235  1.00  0.420          H  
ATOM  43170  HA  GLN C2808     -48.740 -19.724  42.274  1.00  0.430          H  
ATOM  43171 1HB  GLN C2808     -46.582 -17.647  42.888  1.00  0.600          H  
ATOM  43172 2HB  GLN C2808     -48.039 -17.878  43.803  1.00  0.600          H  
ATOM  43173 1HG  GLN C2808     -45.926 -19.888  43.499  1.00  0.600          H  
ATOM  43174 2HG  GLN C2808     -46.217 -18.808  44.886  1.00  0.600          H  
ATOM  43175 1HE2 GLN C2808     -47.960 -22.310  44.902  1.00  0.600          H  
ATOM  43176 2HE2 GLN C2808     -46.490 -21.900  44.072  1.00  0.600          H  
ATOM  43177  N   GLY C2809     -48.149 -17.067  40.451  1.00  0.290          N  
ATOM  43178  CA  GLY C2809     -48.783 -15.955  39.761  1.00  0.280          C  
ATOM  43179  C   GLY C2809     -48.394 -14.590  40.317  1.00  0.230          C  
ATOM  43180  O   GLY C2809     -47.839 -14.466  41.418  1.00  0.250          O  
ATOM  43181  H   GLY C2809     -47.146 -17.257  40.292  1.00  0.350          H  
ATOM  43182 1HA  GLY C2809     -48.517 -16.002  38.705  1.00  0.340          H  
ATOM  43183 2HA  GLY C2809     -49.865 -16.072  39.812  1.00  0.340          H  
ATOM  43184  N   HIS C2810     -48.728 -13.555  39.542  1.00  0.210          N  
ATOM  43185  CA  HIS C2810     -48.411 -12.163  39.846  1.00  0.230          C  
ATOM  43186  C   HIS C2810     -48.963 -11.723  41.190  1.00  0.230          C  
ATOM  43187  O   HIS C2810     -48.237 -11.199  42.032  1.00  0.250          O  
ATOM  43188  CB  HIS C2810     -48.992 -11.265  38.746  1.00  0.310          C  
ATOM  43189  CG  HIS C2810     -48.755  -9.810  38.935  1.00  0.310          C  
ATOM  43190  ND1 HIS C2810     -47.535  -9.217  38.696  1.00  0.310          N  
ATOM  43191  CD2 HIS C2810     -49.586  -8.821  39.338  1.00  0.310          C  
ATOM  43192  CE1 HIS C2810     -47.626  -7.927  38.945  1.00  0.310          C  
ATOM  43193  NE2 HIS C2810     -48.862  -7.660  39.334  1.00  0.310          N  
ATOM  43194  H   HIS C2810     -49.212 -13.748  38.676  1.00  0.250          H  
ATOM  43195  HA  HIS C2810     -47.330 -12.030  39.867  1.00  0.280          H  
ATOM  43196 1HB  HIS C2810     -48.570 -11.553  37.785  1.00  0.380          H  
ATOM  43197 2HB  HIS C2810     -50.072 -11.423  38.686  1.00  0.380          H  
ATOM  43198  HD2 HIS C2810     -50.638  -8.927  39.615  1.00  0.380          H  
ATOM  43199  HE1 HIS C2810     -46.818  -7.204  38.847  1.00  0.380          H  
ATOM  43200  HE2 HIS C2810     -49.240  -6.717  39.603  1.00  0.380          H  
ATOM  43201  N   GLU C2811     -50.238 -11.980  41.430  1.00  0.230          N  
ATOM  43202  CA  GLU C2811     -50.872 -11.528  42.657  1.00  0.230          C  
ATOM  43203  C   GLU C2811     -50.204 -12.093  43.914  1.00  0.250          C  
ATOM  43204  O   GLU C2811     -50.117 -11.395  44.932  1.00  0.250          O  
ATOM  43205  CB  GLU C2811     -52.355 -11.887  42.598  1.00  0.320          C  
ATOM  43206  CG  GLU C2811     -53.123 -11.110  41.503  1.00  0.320          C  
ATOM  43207  CD  GLU C2811     -52.938 -11.687  40.100  1.00  0.320          C  
ATOM  43208  OE1 GLU C2811     -52.278 -12.703  39.975  1.00  0.320          O  
ATOM  43209  OE2 GLU C2811     -53.419 -11.100  39.168  1.00  0.320          O  
ATOM  43210  H   GLU C2811     -50.797 -12.458  40.722  1.00  0.280          H  
ATOM  43211  HA  GLU C2811     -50.788 -10.441  42.694  1.00  0.280          H  
ATOM  43212 1HB  GLU C2811     -52.466 -12.955  42.409  1.00  0.390          H  
ATOM  43213 2HB  GLU C2811     -52.821 -11.672  43.559  1.00  0.390          H  
ATOM  43214 1HG  GLU C2811     -54.185 -11.114  41.748  1.00  0.390          H  
ATOM  43215 2HG  GLU C2811     -52.782 -10.073  41.508  1.00  0.390          H  
ATOM  43216  N   LYS C2812     -49.732 -13.341  43.843  1.00  0.260          N  
ATOM  43217  CA  LYS C2812     -49.057 -13.974  44.967  1.00  0.290          C  
ATOM  43218  C   LYS C2812     -47.670 -13.387  45.146  1.00  0.270          C  
ATOM  43219  O   LYS C2812     -47.235 -13.174  46.278  1.00  0.270          O  
ATOM  43220  CB  LYS C2812     -48.969 -15.479  44.768  1.00  0.390          C  
ATOM  43221  CG  LYS C2812     -50.277 -16.265  44.917  1.00  0.390          C  
ATOM  43222  CD  LYS C2812     -50.727 -16.313  46.385  1.00  0.390          C  
ATOM  43223  CE  LYS C2812     -51.890 -17.266  46.591  1.00  0.390          C  
ATOM  43224  NZ  LYS C2812     -52.325 -17.311  48.024  1.00  0.390          N  
ATOM  43225  H   LYS C2812     -49.852 -13.852  42.977  1.00  0.310          H  
ATOM  43226  HA  LYS C2812     -49.620 -13.761  45.872  1.00  0.350          H  
ATOM  43227 1HB  LYS C2812     -48.594 -15.663  43.759  1.00  0.470          H  
ATOM  43228 2HB  LYS C2812     -48.254 -15.899  45.466  1.00  0.470          H  
ATOM  43229 1HG  LYS C2812     -51.049 -15.785  44.317  1.00  0.470          H  
ATOM  43230 2HG  LYS C2812     -50.144 -17.284  44.549  1.00  0.470          H  
ATOM  43231 1HD  LYS C2812     -49.894 -16.632  47.006  1.00  0.470          H  
ATOM  43232 2HD  LYS C2812     -51.044 -15.328  46.713  1.00  0.470          H  
ATOM  43233 1HE  LYS C2812     -52.728 -16.946  45.975  1.00  0.470          H  
ATOM  43234 2HE  LYS C2812     -51.586 -18.269  46.282  1.00  0.470          H  
ATOM  43235 1HZ  LYS C2812     -53.095 -17.956  48.124  1.00  0.470          H  
ATOM  43236 2HZ  LYS C2812     -51.541 -17.624  48.612  1.00  0.470          H  
ATOM  43237 3HZ  LYS C2812     -52.618 -16.392  48.321  1.00  0.470          H  
ATOM  43238  N   LEU C2813     -46.981 -13.119  44.030  1.00  0.290          N  
ATOM  43239  CA  LEU C2813     -45.652 -12.521  44.059  1.00  0.320          C  
ATOM  43240  C   LEU C2813     -45.733 -11.147  44.697  1.00  0.280          C  
ATOM  43241  O   LEU C2813     -44.881 -10.791  45.513  1.00  0.290          O  
ATOM  43242  CB  LEU C2813     -45.086 -12.459  42.630  1.00  0.440          C  
ATOM  43243  CG  LEU C2813     -43.672 -11.857  42.390  1.00  0.440          C  
ATOM  43244  CD1 LEU C2813     -42.556 -12.635  43.136  1.00  0.440          C  
ATOM  43245  CD2 LEU C2813     -43.421 -11.887  40.877  1.00  0.440          C  
ATOM  43246  H   LEU C2813     -47.377 -13.396  43.121  1.00  0.350          H  
ATOM  43247  HA  LEU C2813     -45.006 -13.126  44.678  1.00  0.380          H  
ATOM  43248 1HB  LEU C2813     -45.094 -13.470  42.222  1.00  0.520          H  
ATOM  43249 2HB  LEU C2813     -45.776 -11.865  42.035  1.00  0.520          H  
ATOM  43250  HG  LEU C2813     -43.661 -10.833  42.754  1.00  0.520          H  
ATOM  43251 1HD1 LEU C2813     -41.594 -12.170  42.934  1.00  0.520          H  
ATOM  43252 2HD1 LEU C2813     -42.742 -12.613  44.208  1.00  0.520          H  
ATOM  43253 3HD1 LEU C2813     -42.525 -13.656  42.792  1.00  0.520          H  
ATOM  43254 1HD2 LEU C2813     -42.475 -11.452  40.658  1.00  0.520          H  
ATOM  43255 2HD2 LEU C2813     -43.434 -12.918  40.520  1.00  0.520          H  
ATOM  43256 3HD2 LEU C2813     -44.200 -11.316  40.368  1.00  0.520          H  
ATOM  43257  N   ILE C2814     -46.760 -10.377  44.346  1.00  0.250          N  
ATOM  43258  CA  ILE C2814     -46.930  -9.066  44.938  1.00  0.240          C  
ATOM  43259  C   ILE C2814     -47.255  -9.214  46.422  1.00  0.230          C  
ATOM  43260  O   ILE C2814     -46.682  -8.503  47.243  1.00  0.220          O  
ATOM  43261  CB  ILE C2814     -48.009  -8.231  44.227  1.00  0.340          C  
ATOM  43262  CG1 ILE C2814     -47.610  -7.967  42.708  1.00  0.340          C  
ATOM  43263  CG2 ILE C2814     -48.224  -6.905  44.998  1.00  0.340          C  
ATOM  43264  CD1 ILE C2814     -46.312  -7.239  42.456  1.00  0.340          C  
ATOM  43265  H   ILE C2814     -47.414 -10.716  43.635  1.00  0.300          H  
ATOM  43266  HA  ILE C2814     -45.989  -8.533  44.873  1.00  0.290          H  
ATOM  43267  HB  ILE C2814     -48.946  -8.794  44.211  1.00  0.410          H  
ATOM  43268 1HG1 ILE C2814     -47.542  -8.914  42.203  1.00  0.410          H  
ATOM  43269 2HG1 ILE C2814     -48.415  -7.391  42.244  1.00  0.410          H  
ATOM  43270 1HG2 ILE C2814     -48.998  -6.322  44.500  1.00  0.410          H  
ATOM  43271 2HG2 ILE C2814     -48.540  -7.110  46.017  1.00  0.410          H  
ATOM  43272 3HG2 ILE C2814     -47.302  -6.333  45.028  1.00  0.410          H  
ATOM  43273 1HD1 ILE C2814     -46.169  -7.125  41.386  1.00  0.410          H  
ATOM  43274 2HD1 ILE C2814     -46.365  -6.273  42.904  1.00  0.410          H  
ATOM  43275 3HD1 ILE C2814     -45.475  -7.794  42.861  1.00  0.410          H  
ATOM  43276  N   ALA C2815     -48.150 -10.134  46.802  1.00  0.240          N  
ATOM  43277  CA  ALA C2815     -48.431 -10.293  48.221  1.00  0.250          C  
ATOM  43278  C   ALA C2815     -47.151 -10.636  48.987  1.00  0.240          C  
ATOM  43279  O   ALA C2815     -46.922 -10.119  50.092  1.00  0.240          O  
ATOM  43280  CB  ALA C2815     -49.460 -11.386  48.427  1.00  0.350          C  
ATOM  43281  H   ALA C2815     -48.662 -10.695  46.114  1.00  0.290          H  
ATOM  43282  HA  ALA C2815     -48.819  -9.349  48.600  1.00  0.300          H  
ATOM  43283 1HB  ALA C2815     -49.679 -11.487  49.487  1.00  0.420          H  
ATOM  43284 2HB  ALA C2815     -50.372 -11.130  47.886  1.00  0.420          H  
ATOM  43285 3HB  ALA C2815     -49.066 -12.327  48.043  1.00  0.420          H  
ATOM  43286  N   ALA C2816     -46.305 -11.489  48.392  1.00  0.260          N  
ATOM  43287  CA  ALA C2816     -45.036 -11.858  48.981  1.00  0.290          C  
ATOM  43288  C   ALA C2816     -44.151 -10.614  49.109  1.00  0.300          C  
ATOM  43289  O   ALA C2816     -43.609 -10.335  50.182  1.00  0.330          O  
ATOM  43290  CB  ALA C2816     -44.400 -12.927  48.111  1.00  0.390          C  
ATOM  43291  H   ALA C2816     -46.578 -11.924  47.505  1.00  0.310          H  
ATOM  43292  HA  ALA C2816     -45.209 -12.254  49.980  1.00  0.350          H  
ATOM  43293 1HB  ALA C2816     -43.468 -13.229  48.499  1.00  0.470          H  
ATOM  43294 2HB  ALA C2816     -45.067 -13.784  48.057  1.00  0.470          H  
ATOM  43295 3HB  ALA C2816     -44.255 -12.541  47.118  1.00  0.470          H  
ATOM  43296  N   ARG C2817     -44.106  -9.794  48.055  1.00  0.280          N  
ATOM  43297  CA  ARG C2817     -43.316  -8.574  48.056  1.00  0.300          C  
ATOM  43298  C   ARG C2817     -43.755  -7.650  49.176  1.00  0.270          C  
ATOM  43299  O   ARG C2817     -42.922  -7.108  49.904  1.00  0.280          O  
ATOM  43300  CB  ARG C2817     -43.464  -7.832  46.741  1.00  0.410          C  
ATOM  43301  CG  ARG C2817     -42.547  -6.628  46.573  1.00  0.410          C  
ATOM  43302  CD  ARG C2817     -42.814  -5.884  45.321  1.00  0.410          C  
ATOM  43303  NE  ARG C2817     -44.068  -5.130  45.359  1.00  0.410          N  
ATOM  43304  CZ  ARG C2817     -44.657  -4.562  44.284  1.00  0.410          C  
ATOM  43305  NH1 ARG C2817     -44.111  -4.650  43.083  1.00  0.410          N  
ATOM  43306  NH2 ARG C2817     -45.796  -3.917  44.422  1.00  0.410          N  
ATOM  43307  H   ARG C2817     -44.572 -10.073  47.188  1.00  0.340          H  
ATOM  43308  HA  ARG C2817     -42.271  -8.832  48.200  1.00  0.360          H  
ATOM  43309 1HB  ARG C2817     -43.337  -8.523  45.923  1.00  0.490          H  
ATOM  43310 2HB  ARG C2817     -44.476  -7.450  46.669  1.00  0.490          H  
ATOM  43311 1HG  ARG C2817     -42.694  -5.946  47.402  1.00  0.490          H  
ATOM  43312 2HG  ARG C2817     -41.511  -6.956  46.556  1.00  0.490          H  
ATOM  43313 1HD  ARG C2817     -41.998  -5.215  45.109  1.00  0.490          H  
ATOM  43314 2HD  ARG C2817     -42.896  -6.604  44.520  1.00  0.490          H  
ATOM  43315  HE  ARG C2817     -44.543  -5.027  46.256  1.00  0.490          H  
ATOM  43316 1HH1 ARG C2817     -43.242  -5.135  42.949  1.00  0.490          H  
ATOM  43317 2HH1 ARG C2817     -44.572  -4.213  42.288  1.00  0.490          H  
ATOM  43318 1HH2 ARG C2817     -46.230  -3.815  45.334  1.00  0.490          H  
ATOM  43319 2HH2 ARG C2817     -46.252  -3.525  43.613  1.00  0.490          H  
ATOM  43320  N   ASN C2818     -45.069  -7.460  49.308  1.00  0.250          N  
ATOM  43321  CA  ASN C2818     -45.613  -6.572  50.315  1.00  0.250          C  
ATOM  43322  C   ASN C2818     -45.312  -7.076  51.715  1.00  0.260          C  
ATOM  43323  O   ASN C2818     -45.000  -6.279  52.607  1.00  0.270          O  
ATOM  43324  CB  ASN C2818     -47.099  -6.404  50.112  1.00  0.350          C  
ATOM  43325  CG  ASN C2818     -47.421  -5.569  48.908  1.00  0.350          C  
ATOM  43326  OD1 ASN C2818     -46.568  -4.863  48.359  1.00  0.350          O  
ATOM  43327  ND2 ASN C2818     -48.657  -5.618  48.495  1.00  0.350          N  
ATOM  43328  H   ASN C2818     -45.697  -7.931  48.653  1.00  0.300          H  
ATOM  43329  HA  ASN C2818     -45.136  -5.600  50.210  1.00  0.300          H  
ATOM  43330 1HB  ASN C2818     -47.555  -7.388  49.986  1.00  0.420          H  
ATOM  43331 2HB  ASN C2818     -47.541  -5.946  50.995  1.00  0.420          H  
ATOM  43332 1HD2 ASN C2818     -48.945  -5.065  47.711  1.00  0.420          H  
ATOM  43333 2HD2 ASN C2818     -49.321  -6.195  48.969  1.00  0.420          H  
ATOM  43334  N   THR C2819     -45.349  -8.400  51.895  1.00  0.270          N  
ATOM  43335  CA  THR C2819     -45.054  -9.027  53.173  1.00  0.300          C  
ATOM  43336  C   THR C2819     -43.624  -8.686  53.570  1.00  0.320          C  
ATOM  43337  O   THR C2819     -43.369  -8.259  54.699  1.00  0.340          O  
ATOM  43338  CB  THR C2819     -45.239 -10.564  53.085  1.00  0.410          C  
ATOM  43339  OG1 THR C2819     -46.610 -10.866  52.752  1.00  0.410          O  
ATOM  43340  CG2 THR C2819     -44.884 -11.229  54.418  1.00  0.410          C  
ATOM  43341  H   THR C2819     -45.671  -8.989  51.122  1.00  0.320          H  
ATOM  43342  HA  THR C2819     -45.732  -8.630  53.927  1.00  0.360          H  
ATOM  43343  HB  THR C2819     -44.594 -10.966  52.318  1.00  0.490          H  
ATOM  43344  HG1 THR C2819     -46.803 -10.558  51.833  1.00  0.490          H  
ATOM  43345 1HG2 THR C2819     -45.021 -12.307  54.329  1.00  0.490          H  
ATOM  43346 2HG2 THR C2819     -43.850 -11.020  54.673  1.00  0.490          H  
ATOM  43347 3HG2 THR C2819     -45.532 -10.843  55.202  1.00  0.490          H  
ATOM  43348  N   ILE C2820     -42.705  -8.818  52.618  1.00  0.320          N  
ATOM  43349  CA  ILE C2820     -41.295  -8.532  52.829  1.00  0.330          C  
ATOM  43350  C   ILE C2820     -41.057  -7.081  53.154  1.00  0.290          C  
ATOM  43351  O   ILE C2820     -40.305  -6.778  54.076  1.00  0.310          O  
ATOM  43352  CB  ILE C2820     -40.507  -8.852  51.572  1.00  0.460          C  
ATOM  43353  CG1 ILE C2820     -40.552 -10.322  51.369  1.00  0.460          C  
ATOM  43354  CG2 ILE C2820     -39.025  -8.309  51.719  1.00  0.460          C  
ATOM  43355  CD1 ILE C2820     -40.177 -10.702  50.024  1.00  0.460          C  
ATOM  43356  H   ILE C2820     -43.016  -9.199  51.715  1.00  0.380          H  
ATOM  43357  HA  ILE C2820     -40.936  -9.142  53.654  1.00  0.400          H  
ATOM  43358  HB  ILE C2820     -40.976  -8.391  50.710  1.00  0.550          H  
ATOM  43359 1HG1 ILE C2820     -39.891 -10.790  52.079  1.00  0.550          H  
ATOM  43360 2HG1 ILE C2820     -41.546 -10.684  51.556  1.00  0.550          H  
ATOM  43361 1HG2 ILE C2820     -38.447  -8.539  50.843  1.00  0.550          H  
ATOM  43362 2HG2 ILE C2820     -39.014  -7.229  51.851  1.00  0.550          H  
ATOM  43363 3HG2 ILE C2820     -38.555  -8.773  52.581  1.00  0.550          H  
ATOM  43364 1HD1 ILE C2820     -40.229 -11.763  49.926  1.00  0.550          H  
ATOM  43365 2HD1 ILE C2820     -40.887 -10.239  49.379  1.00  0.550          H  
ATOM  43366 3HD1 ILE C2820     -39.205 -10.367  49.763  1.00  0.550          H  
ATOM  43367  N   LEU C2821     -41.652  -6.178  52.377  1.00  0.250          N  
ATOM  43368  CA  LEU C2821     -41.456  -4.758  52.598  1.00  0.250          C  
ATOM  43369  C   LEU C2821     -41.986  -4.372  53.973  1.00  0.270          C  
ATOM  43370  O   LEU C2821     -41.348  -3.594  54.695  1.00  0.300          O  
ATOM  43371  CB  LEU C2821     -42.188  -3.985  51.500  1.00  0.350          C  
ATOM  43372  CG  LEU C2821     -41.616  -4.129  50.039  1.00  0.350          C  
ATOM  43373  CD1 LEU C2821     -42.613  -3.504  49.078  1.00  0.350          C  
ATOM  43374  CD2 LEU C2821     -40.238  -3.476  49.920  1.00  0.350          C  
ATOM  43375  H   LEU C2821     -42.239  -6.497  51.599  1.00  0.300          H  
ATOM  43376  HA  LEU C2821     -40.394  -4.541  52.572  1.00  0.300          H  
ATOM  43377 1HB  LEU C2821     -43.222  -4.331  51.480  1.00  0.420          H  
ATOM  43378 2HB  LEU C2821     -42.185  -2.928  51.760  1.00  0.420          H  
ATOM  43379  HG  LEU C2821     -41.514  -5.173  49.784  1.00  0.420          H  
ATOM  43380 1HD1 LEU C2821     -42.251  -3.607  48.059  1.00  0.420          H  
ATOM  43381 2HD1 LEU C2821     -43.572  -4.014  49.169  1.00  0.420          H  
ATOM  43382 3HD1 LEU C2821     -42.746  -2.455  49.316  1.00  0.420          H  
ATOM  43383 1HD2 LEU C2821     -39.873  -3.590  48.900  1.00  0.420          H  
ATOM  43384 2HD2 LEU C2821     -40.303  -2.418  50.170  1.00  0.420          H  
ATOM  43385 3HD2 LEU C2821     -39.553  -3.963  50.592  1.00  0.420          H  
ATOM  43386  N   GLY C2822     -43.129  -4.952  54.351  1.00  0.270          N  
ATOM  43387  CA  GLY C2822     -43.738  -4.728  55.644  1.00  0.310          C  
ATOM  43388  C   GLY C2822     -42.780  -5.151  56.745  1.00  0.330          C  
ATOM  43389  O   GLY C2822     -42.471  -4.375  57.650  1.00  0.350          O  
ATOM  43390  H   GLY C2822     -43.630  -5.559  53.696  1.00  0.320          H  
ATOM  43391 1HA  GLY C2822     -44.002  -3.677  55.752  1.00  0.370          H  
ATOM  43392 2HA  GLY C2822     -44.657  -5.311  55.709  1.00  0.370          H  
ATOM  43393  N   LEU C2823     -42.279  -6.382  56.658  1.00  0.340          N  
ATOM  43394  CA  LEU C2823     -41.346  -6.898  57.645  1.00  0.370          C  
ATOM  43395  C   LEU C2823     -40.053  -6.082  57.686  1.00  0.350          C  
ATOM  43396  O   LEU C2823     -39.536  -5.774  58.760  1.00  0.370          O  
ATOM  43397  CB  LEU C2823     -41.006  -8.346  57.273  1.00  0.510          C  
ATOM  43398  CG  LEU C2823     -42.120  -9.433  57.432  1.00  0.510          C  
ATOM  43399  CD1 LEU C2823     -41.669 -10.728  56.719  1.00  0.510          C  
ATOM  43400  CD2 LEU C2823     -42.357  -9.719  58.901  1.00  0.510          C  
ATOM  43401  H   LEU C2823     -42.574  -6.985  55.883  1.00  0.410          H  
ATOM  43402  HA  LEU C2823     -41.815  -6.847  58.623  1.00  0.440          H  
ATOM  43403 1HB  LEU C2823     -40.734  -8.337  56.222  1.00  0.610          H  
ATOM  43404 2HB  LEU C2823     -40.139  -8.657  57.850  1.00  0.610          H  
ATOM  43405  HG  LEU C2823     -43.043  -9.086  56.981  1.00  0.610          H  
ATOM  43406 1HD1 LEU C2823     -42.441 -11.489  56.821  1.00  0.610          H  
ATOM  43407 2HD1 LEU C2823     -41.510 -10.520  55.660  1.00  0.610          H  
ATOM  43408 3HD1 LEU C2823     -40.748 -11.093  57.149  1.00  0.610          H  
ATOM  43409 1HD2 LEU C2823     -43.129 -10.483  58.995  1.00  0.610          H  
ATOM  43410 2HD2 LEU C2823     -41.437 -10.075  59.352  1.00  0.610          H  
ATOM  43411 3HD2 LEU C2823     -42.685  -8.817  59.409  1.00  0.610          H  
ATOM  43412  N   ALA C2824     -39.537  -5.686  56.521  1.00  0.310          N  
ATOM  43413  CA  ALA C2824     -38.305  -4.917  56.459  1.00  0.300          C  
ATOM  43414  C   ALA C2824     -38.436  -3.595  57.183  1.00  0.340          C  
ATOM  43415  O   ALA C2824     -37.509  -3.203  57.890  1.00  0.400          O  
ATOM  43416  CB  ALA C2824     -37.899  -4.705  55.014  1.00  0.420          C  
ATOM  43417  H   ALA C2824     -39.985  -5.966  55.650  1.00  0.370          H  
ATOM  43418  HA  ALA C2824     -37.534  -5.469  56.971  1.00  0.360          H  
ATOM  43419 1HB  ALA C2824     -36.965  -4.160  54.984  1.00  0.510          H  
ATOM  43420 2HB  ALA C2824     -37.775  -5.674  54.528  1.00  0.510          H  
ATOM  43421 3HB  ALA C2824     -38.672  -4.139  54.498  1.00  0.510          H  
ATOM  43422  N   SER C2825     -39.604  -2.953  57.085  1.00  0.360          N  
ATOM  43423  CA  SER C2825     -39.849  -1.656  57.711  1.00  0.400          C  
ATOM  43424  C   SER C2825     -39.832  -1.721  59.232  1.00  0.440          C  
ATOM  43425  O   SER C2825     -39.751  -0.687  59.899  1.00  0.540          O  
ATOM  43426  CB  SER C2825     -41.210  -1.096  57.313  1.00  0.540          C  
ATOM  43427  OG  SER C2825     -42.273  -1.748  57.993  1.00  0.540          O  
ATOM  43428  H   SER C2825     -40.318  -3.333  56.453  1.00  0.430          H  
ATOM  43429  HA  SER C2825     -39.067  -0.969  57.388  1.00  0.480          H  
ATOM  43430 1HB  SER C2825     -41.238  -0.030  57.529  1.00  0.650          H  
ATOM  43431 2HB  SER C2825     -41.344  -1.217  56.238  1.00  0.650          H  
ATOM  43432  HG  SER C2825     -42.311  -2.673  57.677  1.00  0.650          H  
ATOM  43433  N   GLN C2826     -39.968  -2.920  59.799  1.00  0.430          N  
ATOM  43434  CA  GLN C2826     -40.010  -3.061  61.237  1.00  0.440          C  
ATOM  43435  C   GLN C2826     -38.660  -3.478  61.793  1.00  0.430          C  
ATOM  43436  O   GLN C2826     -38.502  -3.626  63.008  1.00  0.610          O  
ATOM  43437  CB  GLN C2826     -41.089  -4.072  61.620  1.00  0.610          C  
ATOM  43438  CG  GLN C2826     -42.471  -3.651  61.160  1.00  0.610          C  
ATOM  43439  CD  GLN C2826     -42.898  -2.341  61.774  1.00  0.610          C  
ATOM  43440  OE1 GLN C2826     -42.978  -2.227  63.001  1.00  0.610          O  
ATOM  43441  NE2 GLN C2826     -43.151  -1.336  60.942  1.00  0.610          N  
ATOM  43442  H   GLN C2826     -39.971  -3.772  59.231  1.00  0.520          H  
ATOM  43443  HA  GLN C2826     -40.262  -2.097  61.674  1.00  0.530          H  
ATOM  43444 1HB  GLN C2826     -40.858  -5.035  61.157  1.00  0.730          H  
ATOM  43445 2HB  GLN C2826     -41.103  -4.210  62.699  1.00  0.730          H  
ATOM  43446 1HG  GLN C2826     -42.461  -3.533  60.080  1.00  0.730          H  
ATOM  43447 2HG  GLN C2826     -43.189  -4.416  61.444  1.00  0.730          H  
ATOM  43448 1HE2 GLN C2826     -43.424  -0.444  61.302  1.00  0.730          H  
ATOM  43449 2HE2 GLN C2826     -43.053  -1.459  59.937  1.00  0.730          H  
ATOM  43450  N   ASP C2827     -37.692  -3.710  60.907  1.00  0.290          N  
ATOM  43451  CA  ASP C2827     -36.379  -4.155  61.321  1.00  0.260          C  
ATOM  43452  C   ASP C2827     -35.436  -2.959  61.372  1.00  0.270          C  
ATOM  43453  O   ASP C2827     -35.115  -2.359  60.347  1.00  0.310          O  
ATOM  43454  CB  ASP C2827     -35.862  -5.284  60.422  1.00  0.380          C  
ATOM  43455  CG  ASP C2827     -34.528  -5.904  60.929  1.00  0.380          C  
ATOM  43456  OD1 ASP C2827     -33.671  -5.187  61.434  1.00  0.380          O  
ATOM  43457  OD2 ASP C2827     -34.393  -7.114  60.888  1.00  0.380          O  
ATOM  43458  H   ASP C2827     -37.852  -3.546  59.909  1.00  0.350          H  
ATOM  43459  HA  ASP C2827     -36.455  -4.562  62.329  1.00  0.310          H  
ATOM  43460 1HB  ASP C2827     -36.624  -6.066  60.348  1.00  0.450          H  
ATOM  43461 2HB  ASP C2827     -35.714  -4.887  59.418  1.00  0.450          H  
ATOM  43462  N   LYS C2828     -35.024  -2.582  62.575  1.00  0.360          N  
ATOM  43463  CA  LYS C2828     -34.206  -1.390  62.810  1.00  0.380          C  
ATOM  43464  C   LYS C2828     -32.869  -1.381  62.058  1.00  0.290          C  
ATOM  43465  O   LYS C2828     -32.225  -0.338  61.960  1.00  0.280          O  
ATOM  43466  CB  LYS C2828     -33.944  -1.216  64.312  1.00  0.520          C  
ATOM  43467  CG  LYS C2828     -33.035  -2.285  64.945  1.00  0.520          C  
ATOM  43468  CD  LYS C2828     -32.875  -2.065  66.451  1.00  0.520          C  
ATOM  43469  CE  LYS C2828     -31.939  -3.100  67.073  1.00  0.520          C  
ATOM  43470  NZ  LYS C2828     -31.797  -2.913  68.546  1.00  0.520          N  
ATOM  43471  H   LYS C2828     -35.326  -3.139  63.363  1.00  0.430          H  
ATOM  43472  HA  LYS C2828     -34.776  -0.527  62.464  1.00  0.460          H  
ATOM  43473 1HB  LYS C2828     -33.482  -0.244  64.486  1.00  0.630          H  
ATOM  43474 2HB  LYS C2828     -34.894  -1.226  64.846  1.00  0.630          H  
ATOM  43475 1HG  LYS C2828     -33.449  -3.277  64.765  1.00  0.630          H  
ATOM  43476 2HG  LYS C2828     -32.047  -2.238  64.486  1.00  0.630          H  
ATOM  43477 1HD  LYS C2828     -32.470  -1.067  66.628  1.00  0.630          H  
ATOM  43478 2HD  LYS C2828     -33.850  -2.134  66.934  1.00  0.630          H  
ATOM  43479 1HE  LYS C2828     -32.333  -4.097  66.880  1.00  0.630          H  
ATOM  43480 2HE  LYS C2828     -30.955  -3.015  66.610  1.00  0.630          H  
ATOM  43481 1HZ  LYS C2828     -31.172  -3.616  68.917  1.00  0.630          H  
ATOM  43482 2HZ  LYS C2828     -31.420  -1.994  68.737  1.00  0.630          H  
ATOM  43483 3HZ  LYS C2828     -32.701  -3.002  68.988  1.00  0.630          H  
ATOM  43484  N   ARG C2829     -32.420  -2.545  61.578  1.00  0.250          N  
ATOM  43485  CA  ARG C2829     -31.156  -2.657  60.865  1.00  0.220          C  
ATOM  43486  C   ARG C2829     -31.261  -2.265  59.391  1.00  0.210          C  
ATOM  43487  O   ARG C2829     -30.246  -2.185  58.684  1.00  0.220          O  
ATOM  43488  CB  ARG C2829     -30.630  -4.078  60.954  1.00  0.320          C  
ATOM  43489  CG  ARG C2829     -30.248  -4.518  62.357  1.00  0.320          C  
ATOM  43490  CD  ARG C2829     -29.895  -5.950  62.415  1.00  0.320          C  
ATOM  43491  NE  ARG C2829     -31.059  -6.784  62.149  1.00  0.320          N  
ATOM  43492  CZ  ARG C2829     -31.071  -8.141  62.107  1.00  0.320          C  
ATOM  43493  NH1 ARG C2829     -29.972  -8.849  62.329  1.00  0.320          N  
ATOM  43494  NH2 ARG C2829     -32.209  -8.746  61.835  1.00  0.320          N  
ATOM  43495  H   ARG C2829     -33.005  -3.390  61.670  1.00  0.300          H  
ATOM  43496  HA  ARG C2829     -30.453  -1.993  61.353  1.00  0.260          H  
ATOM  43497 1HB  ARG C2829     -31.389  -4.759  60.579  1.00  0.380          H  
ATOM  43498 2HB  ARG C2829     -29.766  -4.192  60.319  1.00  0.380          H  
ATOM  43499 1HG  ARG C2829     -29.403  -3.937  62.713  1.00  0.380          H  
ATOM  43500 2HG  ARG C2829     -31.101  -4.360  63.018  1.00  0.380          H  
ATOM  43501 1HD  ARG C2829     -29.135  -6.165  61.661  1.00  0.380          H  
ATOM  43502 2HD  ARG C2829     -29.515  -6.190  63.407  1.00  0.380          H  
ATOM  43503  HE  ARG C2829     -31.961  -6.297  61.963  1.00  0.380          H  
ATOM  43504 1HH1 ARG C2829     -29.102  -8.390  62.534  1.00  0.380          H  
ATOM  43505 2HH1 ARG C2829     -30.009  -9.867  62.287  1.00  0.380          H  
ATOM  43506 1HH2 ARG C2829     -33.052  -8.178  61.634  1.00  0.380          H  
ATOM  43507 2HH2 ARG C2829     -32.272  -9.774  61.791  1.00  0.380          H  
ATOM  43508  N   LEU C2830     -32.484  -2.050  58.915  1.00  0.210          N  
ATOM  43509  CA  LEU C2830     -32.727  -1.728  57.518  1.00  0.220          C  
ATOM  43510  C   LEU C2830     -33.395  -0.379  57.321  1.00  0.230          C  
ATOM  43511  O   LEU C2830     -34.375  -0.037  57.985  1.00  0.280          O  
ATOM  43512  CB  LEU C2830     -33.631  -2.804  56.934  1.00  0.300          C  
ATOM  43513  CG  LEU C2830     -33.104  -4.239  56.973  1.00  0.300          C  
ATOM  43514  CD1 LEU C2830     -34.196  -5.136  56.539  1.00  0.300          C  
ATOM  43515  CD2 LEU C2830     -31.900  -4.388  56.043  1.00  0.300          C  
ATOM  43516  H   LEU C2830     -33.294  -2.108  59.544  1.00  0.250          H  
ATOM  43517  HA  LEU C2830     -31.777  -1.693  56.991  1.00  0.260          H  
ATOM  43518 1HB  LEU C2830     -34.586  -2.779  57.479  1.00  0.360          H  
ATOM  43519 2HB  LEU C2830     -33.819  -2.549  55.911  1.00  0.360          H  
ATOM  43520  HG  LEU C2830     -32.820  -4.509  57.993  1.00  0.360          H  
ATOM  43521 1HD1 LEU C2830     -33.840  -6.165  56.561  1.00  0.360          H  
ATOM  43522 2HD1 LEU C2830     -35.047  -5.029  57.204  1.00  0.360          H  
ATOM  43523 3HD1 LEU C2830     -34.489  -4.863  55.546  1.00  0.360          H  
ATOM  43524 1HD2 LEU C2830     -31.550  -5.413  56.064  1.00  0.360          H  
ATOM  43525 2HD2 LEU C2830     -32.189  -4.132  55.026  1.00  0.360          H  
ATOM  43526 3HD2 LEU C2830     -31.096  -3.735  56.367  1.00  0.360          H  
ATOM  43527  N   VAL C2831     -32.908   0.386  56.351  1.00  0.220          N  
ATOM  43528  CA  VAL C2831     -33.535   1.664  56.059  1.00  0.210          C  
ATOM  43529  C   VAL C2831     -33.814   1.852  54.559  1.00  0.200          C  
ATOM  43530  O   VAL C2831     -33.046   1.416  53.692  1.00  0.210          O  
ATOM  43531  CB  VAL C2831     -32.648   2.813  56.609  1.00  0.300          C  
ATOM  43532  CG1 VAL C2831     -32.533   2.710  58.143  1.00  0.300          C  
ATOM  43533  CG2 VAL C2831     -31.270   2.732  56.004  1.00  0.300          C  
ATOM  43534  H   VAL C2831     -32.103   0.073  55.802  1.00  0.260          H  
ATOM  43535  HA  VAL C2831     -34.490   1.705  56.581  1.00  0.250          H  
ATOM  43536  HB  VAL C2831     -33.108   3.768  56.367  1.00  0.360          H  
ATOM  43537 1HG1 VAL C2831     -31.922   3.527  58.520  1.00  0.360          H  
ATOM  43538 2HG1 VAL C2831     -33.527   2.766  58.586  1.00  0.360          H  
ATOM  43539 3HG1 VAL C2831     -32.076   1.768  58.417  1.00  0.360          H  
ATOM  43540 1HG2 VAL C2831     -30.641   3.532  56.390  1.00  0.360          H  
ATOM  43541 2HG2 VAL C2831     -30.839   1.789  56.257  1.00  0.360          H  
ATOM  43542 3HG2 VAL C2831     -31.335   2.820  54.937  1.00  0.360          H  
ATOM  43543  N   GLY C2832     -34.925   2.512  54.238  1.00  0.260          N  
ATOM  43544  CA  GLY C2832     -35.196   2.818  52.840  1.00  0.290          C  
ATOM  43545  C   GLY C2832     -35.494   1.588  51.986  1.00  0.270          C  
ATOM  43546  O   GLY C2832     -35.177   1.588  50.796  1.00  0.310          O  
ATOM  43547  H   GLY C2832     -35.551   2.833  54.964  1.00  0.310          H  
ATOM  43548 1HA  GLY C2832     -36.043   3.504  52.784  1.00  0.350          H  
ATOM  43549 2HA  GLY C2832     -34.340   3.348  52.422  1.00  0.350          H  
ATOM  43550  N   VAL C2833     -36.062   0.532  52.572  1.00  0.260          N  
ATOM  43551  CA  VAL C2833     -36.298  -0.659  51.770  1.00  0.240          C  
ATOM  43552  C   VAL C2833     -37.561  -0.436  50.952  1.00  0.240          C  
ATOM  43553  O   VAL C2833     -38.640  -0.187  51.493  1.00  0.300          O  
ATOM  43554  CB  VAL C2833     -36.401  -1.929  52.651  1.00  0.340          C  
ATOM  43555  CG1 VAL C2833     -36.700  -3.163  51.768  1.00  0.340          C  
ATOM  43556  CG2 VAL C2833     -35.087  -2.113  53.425  1.00  0.340          C  
ATOM  43557  H   VAL C2833     -36.326   0.576  53.544  1.00  0.310          H  
ATOM  43558  HA  VAL C2833     -35.464  -0.790  51.092  1.00  0.290          H  
ATOM  43559  HB  VAL C2833     -37.228  -1.819  53.354  1.00  0.410          H  
ATOM  43560 1HG1 VAL C2833     -36.778  -4.056  52.381  1.00  0.410          H  
ATOM  43561 2HG1 VAL C2833     -37.627  -3.012  51.244  1.00  0.410          H  
ATOM  43562 3HG1 VAL C2833     -35.895  -3.291  51.043  1.00  0.410          H  
ATOM  43563 1HG2 VAL C2833     -35.151  -3.000  54.042  1.00  0.410          H  
ATOM  43564 2HG2 VAL C2833     -34.273  -2.218  52.731  1.00  0.410          H  
ATOM  43565 3HG2 VAL C2833     -34.902  -1.242  54.056  1.00  0.410          H  
ATOM  43566  N   ARG C2834     -37.404  -0.512  49.641  1.00  0.230          N  
ATOM  43567  CA  ARG C2834     -38.472  -0.236  48.703  1.00  0.230          C  
ATOM  43568  C   ARG C2834     -38.437  -1.181  47.505  1.00  0.240          C  
ATOM  43569  O   ARG C2834     -37.399  -1.773  47.214  1.00  0.340          O  
ATOM  43570  CB  ARG C2834     -38.313   1.195  48.197  1.00  0.320          C  
ATOM  43571  CG  ARG C2834     -37.042   1.440  47.399  1.00  0.320          C  
ATOM  43572  CD  ARG C2834     -37.071   2.759  46.801  1.00  0.320          C  
ATOM  43573  NE  ARG C2834     -35.864   3.060  46.072  1.00  0.320          N  
ATOM  43574  CZ  ARG C2834     -35.597   2.688  44.798  1.00  0.320          C  
ATOM  43575  NH1 ARG C2834     -36.444   1.959  44.079  1.00  0.320          N  
ATOM  43576  NH2 ARG C2834     -34.444   3.056  44.258  1.00  0.320          N  
ATOM  43577  H   ARG C2834     -36.465  -0.749  49.307  1.00  0.280          H  
ATOM  43578  HA  ARG C2834     -39.414  -0.335  49.236  1.00  0.280          H  
ATOM  43579 1HB  ARG C2834     -39.124   1.508  47.571  1.00  0.390          H  
ATOM  43580 2HB  ARG C2834     -38.285   1.870  49.053  1.00  0.390          H  
ATOM  43581 1HG  ARG C2834     -36.175   1.370  48.061  1.00  0.390          H  
ATOM  43582 2HG  ARG C2834     -36.945   0.707  46.600  1.00  0.390          H  
ATOM  43583 1HD  ARG C2834     -37.919   2.839  46.121  1.00  0.390          H  
ATOM  43584 2HD  ARG C2834     -37.175   3.492  47.597  1.00  0.390          H  
ATOM  43585  HE  ARG C2834     -35.163   3.611  46.554  1.00  0.390          H  
ATOM  43586 1HH1 ARG C2834     -37.346   1.607  44.449  1.00  0.390          H  
ATOM  43587 2HH1 ARG C2834     -36.171   1.692  43.133  1.00  0.390          H  
ATOM  43588 1HH2 ARG C2834     -33.787   3.602  44.793  1.00  0.390          H  
ATOM  43589 2HH2 ARG C2834     -34.209   2.774  43.312  1.00  0.390          H  
ATOM  43590  N   PRO C2835     -39.541  -1.357  46.785  1.00  0.260          N  
ATOM  43591  CA  PRO C2835     -39.581  -2.070  45.539  1.00  0.400          C  
ATOM  43592  C   PRO C2835     -38.905  -1.157  44.533  1.00  0.450          C  
ATOM  43593  O   PRO C2835     -38.988   0.065  44.681  1.00  1.180          O  
ATOM  43594  CB  PRO C2835     -41.079  -2.254  45.306  1.00  0.600          C  
ATOM  43595  CG  PRO C2835     -41.723  -1.080  46.010  1.00  0.600          C  
ATOM  43596  CD  PRO C2835     -40.849  -0.812  47.216  1.00  0.600          C  
ATOM  43597  HA  PRO C2835     -39.055  -3.033  45.629  1.00  0.480          H  
ATOM  43598 1HB  PRO C2835     -41.295  -2.287  44.226  1.00  0.720          H  
ATOM  43599 2HB  PRO C2835     -41.395  -3.195  45.730  1.00  0.720          H  
ATOM  43600 1HG  PRO C2835     -41.777  -0.215  45.328  1.00  0.720          H  
ATOM  43601 2HG  PRO C2835     -42.763  -1.329  46.285  1.00  0.720          H  
ATOM  43602 1HD  PRO C2835     -40.834   0.255  47.362  1.00  0.720          H  
ATOM  43603 2HD  PRO C2835     -41.211  -1.324  48.087  1.00  0.720          H  
ATOM  43604  N   ASN C2836     -38.391  -1.704  43.454  1.00  0.560          N  
ATOM  43605  CA  ASN C2836     -37.816  -0.886  42.401  1.00  0.410          C  
ATOM  43606  C   ASN C2836     -38.592  -1.178  41.143  1.00  0.420          C  
ATOM  43607  O   ASN C2836     -38.046  -1.618  40.137  1.00  0.900          O  
ATOM  43608  CB  ASN C2836     -36.349  -1.227  42.197  1.00  0.630          C  
ATOM  43609  CG  ASN C2836     -35.591  -0.227  41.347  1.00  0.630          C  
ATOM  43610  OD1 ASN C2836     -35.717   0.987  41.545  1.00  0.630          O  
ATOM  43611  ND2 ASN C2836     -34.823  -0.706  40.401  1.00  0.630          N  
ATOM  43612  H   ASN C2836     -38.328  -2.723  43.388  1.00  0.670          H  
ATOM  43613  HA  ASN C2836     -37.942   0.168  42.633  1.00  0.490          H  
ATOM  43614 1HB  ASN C2836     -35.868  -1.294  43.171  1.00  0.760          H  
ATOM  43615 2HB  ASN C2836     -36.277  -2.201  41.738  1.00  0.760          H  
ATOM  43616 1HD2 ASN C2836     -34.311  -0.079  39.803  1.00  0.760          H  
ATOM  43617 2HD2 ASN C2836     -34.762  -1.691  40.266  1.00  0.760          H  
ATOM  43618  N   GLY C2837     -39.880  -0.902  41.223  1.00  0.460          N  
ATOM  43619  CA  GLY C2837     -40.827  -1.215  40.180  1.00  0.330          C  
ATOM  43620  C   GLY C2837     -42.086  -0.407  40.404  1.00  0.300          C  
ATOM  43621  O   GLY C2837     -42.051   0.640  41.050  1.00  0.480          O  
ATOM  43622  H   GLY C2837     -40.217  -0.472  42.076  1.00  0.550          H  
ATOM  43623 1HA  GLY C2837     -40.395  -0.969  39.211  1.00  0.400          H  
ATOM  43624 2HA  GLY C2837     -41.050  -2.283  40.181  1.00  0.400          H  
ATOM  43625  N   GLN C2838     -43.195  -0.857  39.845  1.00  0.230          N  
ATOM  43626  CA  GLN C2838     -44.419  -0.075  39.883  1.00  0.220          C  
ATOM  43627  C   GLN C2838     -45.571  -0.872  40.486  1.00  0.230          C  
ATOM  43628  O   GLN C2838     -45.567  -2.103  40.463  1.00  0.270          O  
ATOM  43629  CB  GLN C2838     -44.721   0.405  38.458  1.00  0.310          C  
ATOM  43630  CG  GLN C2838     -43.607   1.338  37.867  1.00  0.310          C  
ATOM  43631  CD  GLN C2838     -43.850   1.768  36.423  1.00  0.310          C  
ATOM  43632  OE1 GLN C2838     -44.990   2.024  36.023  1.00  0.310          O  
ATOM  43633  NE2 GLN C2838     -42.768   1.860  35.631  1.00  0.310          N  
ATOM  43634  H   GLN C2838     -43.191  -1.760  39.391  1.00  0.280          H  
ATOM  43635  HA  GLN C2838     -44.260   0.800  40.513  1.00  0.260          H  
ATOM  43636 1HB  GLN C2838     -44.817  -0.459  37.805  1.00  0.370          H  
ATOM  43637 2HB  GLN C2838     -45.671   0.941  38.443  1.00  0.370          H  
ATOM  43638 1HG  GLN C2838     -43.538   2.237  38.485  1.00  0.370          H  
ATOM  43639 2HG  GLN C2838     -42.653   0.814  37.885  1.00  0.370          H  
ATOM  43640 1HE2 GLN C2838     -42.889   2.148  34.670  1.00  0.370          H  
ATOM  43641 2HE2 GLN C2838     -41.815   1.659  35.996  1.00  0.370          H  
ATOM  43642  N   GLU C2839     -46.548  -0.161  41.036  1.00  0.250          N  
ATOM  43643  CA  GLU C2839     -47.742  -0.771  41.619  1.00  0.270          C  
ATOM  43644  C   GLU C2839     -48.796  -1.070  40.555  1.00  0.280          C  
ATOM  43645  O   GLU C2839     -48.843  -0.403  39.519  1.00  0.290          O  
ATOM  43646  CB  GLU C2839     -48.325   0.151  42.690  1.00  0.370          C  
ATOM  43647  CG  GLU C2839     -47.426   0.420  43.884  1.00  0.370          C  
ATOM  43648  CD  GLU C2839     -47.221  -0.761  44.765  1.00  0.370          C  
ATOM  43649  OE1 GLU C2839     -48.086  -1.606  44.822  1.00  0.370          O  
ATOM  43650  OE2 GLU C2839     -46.201  -0.813  45.402  1.00  0.370          O  
ATOM  43651  H   GLU C2839     -46.467   0.845  41.039  1.00  0.300          H  
ATOM  43652  HA  GLU C2839     -47.458  -1.714  42.088  1.00  0.320          H  
ATOM  43653 1HB  GLU C2839     -48.520   1.102  42.260  1.00  0.440          H  
ATOM  43654 2HB  GLU C2839     -49.274  -0.249  43.048  1.00  0.440          H  
ATOM  43655 1HG  GLU C2839     -46.454   0.754  43.522  1.00  0.440          H  
ATOM  43656 2HG  GLU C2839     -47.860   1.230  44.470  1.00  0.440          H  
ATOM  43657  N   ASP C2840     -49.680  -2.032  40.842  1.00  0.300          N  
ATOM  43658  CA  ASP C2840     -50.773  -2.387  39.932  1.00  0.330          C  
ATOM  43659  C   ASP C2840     -51.662  -1.195  39.634  1.00  0.380          C  
ATOM  43660  O   ASP C2840     -51.969  -0.393  40.521  1.00  0.380          O  
ATOM  43661  CB  ASP C2840     -51.635  -3.517  40.499  1.00  0.450          C  
ATOM  43662  CG  ASP C2840     -50.964  -4.907  40.488  1.00  0.450          C  
ATOM  43663  OD1 ASP C2840     -49.930  -5.076  39.870  1.00  0.450          O  
ATOM  43664  OD2 ASP C2840     -51.499  -5.787  41.108  1.00  0.450          O  
ATOM  43665  H   ASP C2840     -49.581  -2.544  41.709  1.00  0.360          H  
ATOM  43666  HA  ASP C2840     -50.346  -2.721  38.998  1.00  0.400          H  
ATOM  43667 1HB  ASP C2840     -51.919  -3.272  41.523  1.00  0.540          H  
ATOM  43668 2HB  ASP C2840     -52.558  -3.578  39.915  1.00  0.540          H  
ATOM  43669  N   THR C2841     -52.125  -1.127  38.394  1.00  0.460          N  
ATOM  43670  CA  THR C2841     -52.940  -0.029  37.913  1.00  0.550          C  
ATOM  43671  C   THR C2841     -54.261  -0.541  37.323  1.00  0.480          C  
ATOM  43672  O   THR C2841     -54.355  -1.722  36.965  1.00  0.370          O  
ATOM  43673  CB  THR C2841     -52.129   0.735  36.821  1.00  0.730          C  
ATOM  43674  OG1 THR C2841     -52.815   1.910  36.429  1.00  0.730          O  
ATOM  43675  CG2 THR C2841     -51.943  -0.137  35.570  1.00  0.730          C  
ATOM  43676  H   THR C2841     -51.852  -1.863  37.743  1.00  0.550          H  
ATOM  43677  HA  THR C2841     -53.121   0.636  38.747  1.00  0.660          H  
ATOM  43678  HB  THR C2841     -51.150   0.995  37.216  1.00  0.880          H  
ATOM  43679  HG1 THR C2841     -52.225   2.470  35.924  1.00  0.880          H  
ATOM  43680 1HG2 THR C2841     -51.373   0.416  34.827  1.00  0.880          H  
ATOM  43681 2HG2 THR C2841     -51.414  -1.037  35.821  1.00  0.880          H  
ATOM  43682 3HG2 THR C2841     -52.910  -0.394  35.152  1.00  0.880          H  
ATOM  43683  N   PRO C2842     -55.342   0.267  37.308  1.00  0.610          N  
ATOM  43684  CA  PRO C2842     -56.567  -0.031  36.605  1.00  0.550          C  
ATOM  43685  C   PRO C2842     -56.252  -0.228  35.139  1.00  0.500          C  
ATOM  43686  O   PRO C2842     -55.433   0.496  34.571  1.00  0.680          O  
ATOM  43687  CB  PRO C2842     -57.405   1.238  36.816  1.00  0.830          C  
ATOM  43688  CG  PRO C2842     -56.881   1.837  38.097  1.00  0.830          C  
ATOM  43689  CD  PRO C2842     -55.394   1.521  38.099  1.00  0.830          C  
ATOM  43690  HA  PRO C2842     -57.047  -0.919  37.039  1.00  0.660          H  
ATOM  43691 1HB  PRO C2842     -57.289   1.909  35.949  1.00  0.990          H  
ATOM  43692 2HB  PRO C2842     -58.472   0.971  36.874  1.00  0.990          H  
ATOM  43693 1HG  PRO C2842     -57.072   2.921  38.104  1.00  0.990          H  
ATOM  43694 2HG  PRO C2842     -57.421   1.421  38.954  1.00  0.990          H  
ATOM  43695 1HD  PRO C2842     -54.845   2.319  37.611  1.00  0.990          H  
ATOM  43696 2HD  PRO C2842     -55.086   1.365  39.140  1.00  0.990          H  
ATOM  43697  N   GLN C2843     -56.908  -1.176  34.520  1.00  0.390          N  
ATOM  43698  CA  GLN C2843     -56.748  -1.417  33.097  1.00  0.480          C  
ATOM  43699  C   GLN C2843     -58.128  -1.623  32.484  1.00  0.420          C  
ATOM  43700  O   GLN C2843     -59.063  -2.065  33.160  1.00  0.420          O  
ATOM  43701  CB  GLN C2843     -55.790  -2.587  32.827  1.00  0.640          C  
ATOM  43702  CG  GLN C2843     -54.356  -2.340  33.392  1.00  0.640          C  
ATOM  43703  CD  GLN C2843     -53.271  -3.336  32.941  1.00  0.640          C  
ATOM  43704  OE1 GLN C2843     -53.440  -4.130  32.010  1.00  0.640          O  
ATOM  43705  NE2 GLN C2843     -52.121  -3.273  33.591  1.00  0.640          N  
ATOM  43706  H   GLN C2843     -57.542  -1.750  35.067  1.00  0.470          H  
ATOM  43707  HA  GLN C2843     -56.316  -0.533  32.629  1.00  0.580          H  
ATOM  43708 1HB  GLN C2843     -56.185  -3.497  33.275  1.00  0.760          H  
ATOM  43709 2HB  GLN C2843     -55.714  -2.742  31.754  1.00  0.760          H  
ATOM  43710 1HG  GLN C2843     -54.046  -1.337  33.129  1.00  0.760          H  
ATOM  43711 2HG  GLN C2843     -54.417  -2.420  34.478  1.00  0.760          H  
ATOM  43712 1HE2 GLN C2843     -51.363  -3.889  33.339  1.00  0.760          H  
ATOM  43713 2HE2 GLN C2843     -51.992  -2.609  34.341  1.00  0.760          H  
ATOM  43714  N   TYR C2844     -58.288  -1.298  31.214  1.00  0.520          N  
ATOM  43715  CA  TYR C2844     -59.587  -1.494  30.604  1.00  0.450          C  
ATOM  43716  C   TYR C2844     -59.544  -2.669  29.645  1.00  0.420          C  
ATOM  43717  O   TYR C2844     -58.716  -2.723  28.730  1.00  0.460          O  
ATOM  43718  CB  TYR C2844     -60.054  -0.221  29.920  1.00  0.660          C  
ATOM  43719  CG  TYR C2844     -61.439  -0.344  29.402  1.00  0.660          C  
ATOM  43720  CD1 TYR C2844     -62.478  -0.324  30.315  1.00  0.660          C  
ATOM  43721  CD2 TYR C2844     -61.699  -0.475  28.059  1.00  0.660          C  
ATOM  43722  CE1 TYR C2844     -63.768  -0.439  29.898  1.00  0.660          C  
ATOM  43723  CE2 TYR C2844     -63.009  -0.591  27.645  1.00  0.660          C  
ATOM  43724  CZ  TYR C2844     -64.034  -0.573  28.552  1.00  0.660          C  
ATOM  43725  OH  TYR C2844     -65.332  -0.694  28.116  1.00  0.660          O  
ATOM  43726  H   TYR C2844     -57.498  -0.956  30.667  1.00  0.620          H  
ATOM  43727  HA  TYR C2844     -60.313  -1.741  31.380  1.00  0.540          H  
ATOM  43728 1HB  TYR C2844     -60.022   0.602  30.627  1.00  0.790          H  
ATOM  43729 2HB  TYR C2844     -59.388   0.022  29.092  1.00  0.790          H  
ATOM  43730  HD1 TYR C2844     -62.263  -0.226  31.371  1.00  0.790          H  
ATOM  43731  HD2 TYR C2844     -60.884  -0.493  27.335  1.00  0.790          H  
ATOM  43732  HE1 TYR C2844     -64.579  -0.429  30.626  1.00  0.790          H  
ATOM  43733  HE2 TYR C2844     -63.241  -0.701  26.601  1.00  0.790          H  
ATOM  43734  HH  TYR C2844     -65.927  -0.705  28.872  1.00  0.790          H  
ATOM  43735  N   GLN C2845     -60.409  -3.632  29.900  1.00  0.450          N  
ATOM  43736  CA  GLN C2845     -60.490  -4.843  29.118  1.00  0.470          C  
ATOM  43737  C   GLN C2845     -61.593  -4.756  28.096  1.00  0.470          C  
ATOM  43738  O   GLN C2845     -62.727  -4.393  28.416  1.00  0.520          O  
ATOM  43739  CB  GLN C2845     -60.710  -6.034  30.040  1.00  0.650          C  
ATOM  43740  CG  GLN C2845     -60.798  -7.373  29.349  1.00  0.650          C  
ATOM  43741  CD  GLN C2845     -60.930  -8.461  30.351  1.00  0.650          C  
ATOM  43742  OE1 GLN C2845     -60.164  -8.472  31.326  1.00  0.650          O  
ATOM  43743  NE2 GLN C2845     -61.878  -9.363  30.150  1.00  0.650          N  
ATOM  43744  H   GLN C2845     -61.060  -3.510  30.679  1.00  0.540          H  
ATOM  43745  HA  GLN C2845     -59.549  -4.983  28.589  1.00  0.560          H  
ATOM  43746 1HB  GLN C2845     -59.892  -6.080  30.758  1.00  0.780          H  
ATOM  43747 2HB  GLN C2845     -61.625  -5.885  30.607  1.00  0.780          H  
ATOM  43748 1HG  GLN C2845     -61.685  -7.395  28.710  1.00  0.780          H  
ATOM  43749 2HG  GLN C2845     -59.898  -7.540  28.753  1.00  0.780          H  
ATOM  43750 1HE2 GLN C2845     -62.016 -10.105  30.806  1.00  0.780          H  
ATOM  43751 2HE2 GLN C2845     -62.491  -9.295  29.335  1.00  0.780          H  
ATOM  43752  N   ILE C2846     -61.275  -5.125  26.867  1.00  0.430          N  
ATOM  43753  CA  ILE C2846     -62.282  -5.125  25.824  1.00  0.420          C  
ATOM  43754  C   ILE C2846     -62.632  -6.529  25.418  1.00  0.440          C  
ATOM  43755  O   ILE C2846     -61.772  -7.356  25.141  1.00  0.500          O  
ATOM  43756  CB  ILE C2846     -61.874  -4.278  24.621  1.00  0.590          C  
ATOM  43757  CG1 ILE C2846     -61.718  -2.835  25.113  1.00  0.590          C  
ATOM  43758  CG2 ILE C2846     -62.914  -4.453  23.511  1.00  0.590          C  
ATOM  43759  CD1 ILE C2846     -61.120  -1.889  24.159  1.00  0.590          C  
ATOM  43760  H   ILE C2846     -60.309  -5.413  26.665  1.00  0.520          H  
ATOM  43761  HA  ILE C2846     -63.190  -4.676  26.221  1.00  0.500          H  
ATOM  43762  HB  ILE C2846     -60.923  -4.583  24.257  1.00  0.710          H  
ATOM  43763 1HG1 ILE C2846     -62.693  -2.473  25.402  1.00  0.710          H  
ATOM  43764 2HG1 ILE C2846     -61.076  -2.844  25.991  1.00  0.710          H  
ATOM  43765 1HG2 ILE C2846     -62.654  -3.868  22.659  1.00  0.710          H  
ATOM  43766 2HG2 ILE C2846     -62.965  -5.487  23.204  1.00  0.710          H  
ATOM  43767 3HG2 ILE C2846     -63.889  -4.150  23.884  1.00  0.710          H  
ATOM  43768 1HD1 ILE C2846     -61.042  -0.913  24.627  1.00  0.710          H  
ATOM  43769 2HD1 ILE C2846     -60.131  -2.236  23.881  1.00  0.710          H  
ATOM  43770 3HD1 ILE C2846     -61.740  -1.811  23.289  1.00  0.710          H  
ATOM  43771  N   ASN C2847     -63.913  -6.814  25.462  1.00  0.440          N  
ATOM  43772  CA  ASN C2847     -64.408  -8.130  25.143  1.00  0.480          C  
ATOM  43773  C   ASN C2847     -65.069  -8.181  23.765  1.00  0.420          C  
ATOM  43774  O   ASN C2847     -66.241  -7.805  23.619  1.00  0.380          O  
ATOM  43775  CB  ASN C2847     -65.369  -8.571  26.224  1.00  0.660          C  
ATOM  43776  CG  ASN C2847     -64.715  -8.663  27.617  1.00  0.660          C  
ATOM  43777  OD1 ASN C2847     -63.594  -9.182  27.770  1.00  0.660          O  
ATOM  43778  ND2 ASN C2847     -65.427  -8.176  28.620  1.00  0.660          N  
ATOM  43779  H   ASN C2847     -64.555  -6.058  25.695  1.00  0.530          H  
ATOM  43780  HA  ASN C2847     -63.565  -8.823  25.119  1.00  0.580          H  
ATOM  43781 1HB  ASN C2847     -66.172  -7.860  26.273  1.00  0.790          H  
ATOM  43782 2HB  ASN C2847     -65.798  -9.537  25.962  1.00  0.790          H  
ATOM  43783 1HD2 ASN C2847     -65.096  -8.211  29.596  1.00  0.790          H  
ATOM  43784 2HD2 ASN C2847     -66.328  -7.784  28.446  1.00  0.790          H  
ATOM  43785  N   VAL C2848     -64.314  -8.617  22.749  1.00  0.460          N  
ATOM  43786  CA  VAL C2848     -64.844  -8.654  21.388  1.00  0.450          C  
ATOM  43787  C   VAL C2848     -65.517  -9.987  21.133  1.00  0.440          C  
ATOM  43788  O   VAL C2848     -64.909 -11.043  21.309  1.00  0.460          O  
ATOM  43789  CB  VAL C2848     -63.743  -8.434  20.314  1.00  0.630          C  
ATOM  43790  CG1 VAL C2848     -64.364  -8.581  18.908  1.00  0.630          C  
ATOM  43791  CG2 VAL C2848     -63.109  -7.036  20.468  1.00  0.630          C  
ATOM  43792  H   VAL C2848     -63.366  -8.929  22.934  1.00  0.550          H  
ATOM  43793  HA  VAL C2848     -65.592  -7.870  21.277  1.00  0.540          H  
ATOM  43794  HB  VAL C2848     -62.963  -9.189  20.425  1.00  0.760          H  
ATOM  43795 1HG1 VAL C2848     -63.614  -8.413  18.172  1.00  0.760          H  
ATOM  43796 2HG1 VAL C2848     -64.777  -9.578  18.767  1.00  0.760          H  
ATOM  43797 3HG1 VAL C2848     -65.133  -7.876  18.780  1.00  0.760          H  
ATOM  43798 1HG2 VAL C2848     -62.334  -6.900  19.710  1.00  0.760          H  
ATOM  43799 2HG2 VAL C2848     -63.854  -6.274  20.349  1.00  0.760          H  
ATOM  43800 3HG2 VAL C2848     -62.662  -6.955  21.453  1.00  0.760          H  
ATOM  43801  N   ASP C2849     -66.761  -9.933  20.690  1.00  0.430          N  
ATOM  43802  CA  ASP C2849     -67.532 -11.115  20.392  1.00  0.440          C  
ATOM  43803  C   ASP C2849     -67.243 -11.553  18.964  1.00  0.460          C  
ATOM  43804  O   ASP C2849     -67.741 -10.952  18.002  1.00  0.470          O  
ATOM  43805  CB  ASP C2849     -69.023 -10.826  20.628  1.00  0.610          C  
ATOM  43806  CG  ASP C2849     -69.952 -12.015  20.396  1.00  0.610          C  
ATOM  43807  OD1 ASP C2849     -69.585 -12.900  19.639  1.00  0.610          O  
ATOM  43808  OD2 ASP C2849     -71.012 -12.044  20.979  1.00  0.610          O  
ATOM  43809  H   ASP C2849     -67.205  -9.023  20.565  1.00  0.520          H  
ATOM  43810  HA  ASP C2849     -67.225 -11.912  21.068  1.00  0.530          H  
ATOM  43811 1HB  ASP C2849     -69.156 -10.482  21.654  1.00  0.730          H  
ATOM  43812 2HB  ASP C2849     -69.332 -10.001  19.980  1.00  0.730          H  
ATOM  43813  N   GLN C2850     -66.377 -12.562  18.826  1.00  0.470          N  
ATOM  43814  CA  GLN C2850     -65.946 -13.020  17.514  1.00  0.520          C  
ATOM  43815  C   GLN C2850     -67.089 -13.561  16.685  1.00  0.550          C  
ATOM  43816  O   GLN C2850     -67.121 -13.355  15.467  1.00  0.540          O  
ATOM  43817  CB  GLN C2850     -64.897 -14.122  17.660  1.00  0.710          C  
ATOM  43818  CG  GLN C2850     -64.384 -14.698  16.351  1.00  0.710          C  
ATOM  43819  CD  GLN C2850     -63.652 -13.767  15.504  1.00  0.710          C  
ATOM  43820  OE1 GLN C2850     -62.695 -13.149  15.953  1.00  0.710          O  
ATOM  43821  NE2 GLN C2850     -64.088 -13.662  14.249  1.00  0.710          N  
ATOM  43822  H   GLN C2850     -66.010 -13.007  19.660  1.00  0.560          H  
ATOM  43823  HA  GLN C2850     -65.506 -12.174  16.986  1.00  0.620          H  
ATOM  43824 1HB  GLN C2850     -64.040 -13.735  18.212  1.00  0.850          H  
ATOM  43825 2HB  GLN C2850     -65.313 -14.946  18.239  1.00  0.850          H  
ATOM  43826 1HG  GLN C2850     -63.717 -15.519  16.578  1.00  0.850          H  
ATOM  43827 2HG  GLN C2850     -65.224 -15.063  15.773  1.00  0.850          H  
ATOM  43828 1HE2 GLN C2850     -63.645 -13.066  13.585  1.00  0.850          H  
ATOM  43829 2HE2 GLN C2850     -64.884 -14.199  13.958  1.00  0.850          H  
ATOM  43830  N   ALA C2851     -68.012 -14.282  17.323  1.00  0.610          N  
ATOM  43831  CA  ALA C2851     -69.122 -14.844  16.576  1.00  0.650          C  
ATOM  43832  C   ALA C2851     -69.977 -13.722  16.014  1.00  0.610          C  
ATOM  43833  O   ALA C2851     -70.436 -13.801  14.868  1.00  0.610          O  
ATOM  43834  CB  ALA C2851     -69.945 -15.767  17.440  1.00  0.890          C  
ATOM  43835  H   ALA C2851     -67.947 -14.411  18.327  1.00  0.730          H  
ATOM  43836  HA  ALA C2851     -68.720 -15.414  15.741  1.00  0.780          H  
ATOM  43837 1HB  ALA C2851     -70.760 -16.187  16.851  1.00  1.070          H  
ATOM  43838 2HB  ALA C2851     -69.320 -16.576  17.813  1.00  1.070          H  
ATOM  43839 3HB  ALA C2851     -70.358 -15.206  18.282  1.00  1.070          H  
ATOM  43840  N   GLN C2852     -70.186 -12.661  16.811  1.00  0.590          N  
ATOM  43841  CA  GLN C2852     -70.977 -11.545  16.310  1.00  0.580          C  
ATOM  43842  C   GLN C2852     -70.238 -10.810  15.198  1.00  0.540          C  
ATOM  43843  O   GLN C2852     -70.858 -10.413  14.211  1.00  0.550          O  
ATOM  43844  CB  GLN C2852     -71.368 -10.562  17.407  1.00  0.820          C  
ATOM  43845  CG  GLN C2852     -72.353  -9.461  16.937  1.00  0.820          C  
ATOM  43846  CD  GLN C2852     -73.706 -10.041  16.465  1.00  0.820          C  
ATOM  43847  OE1 GLN C2852     -74.323 -10.839  17.174  1.00  0.820          O  
ATOM  43848  NE2 GLN C2852     -74.162  -9.644  15.284  1.00  0.820          N  
ATOM  43849  H   GLN C2852     -69.837 -12.676  17.785  1.00  0.710          H  
ATOM  43850  HA  GLN C2852     -71.896 -11.951  15.892  1.00  0.700          H  
ATOM  43851 1HB  GLN C2852     -71.821 -11.103  18.238  1.00  0.980          H  
ATOM  43852 2HB  GLN C2852     -70.469 -10.073  17.786  1.00  0.980          H  
ATOM  43853 1HG  GLN C2852     -72.544  -8.788  17.774  1.00  0.980          H  
ATOM  43854 2HG  GLN C2852     -71.913  -8.899  16.116  1.00  0.980          H  
ATOM  43855 1HE2 GLN C2852     -75.038  -9.989  14.939  1.00  0.980          H  
ATOM  43856 2HE2 GLN C2852     -73.633  -8.990  14.740  1.00  0.980          H  
ATOM  43857  N   ALA C2853     -68.911 -10.646  15.316  1.00  0.510          N  
ATOM  43858  CA  ALA C2853     -68.171  -9.978  14.247  1.00  0.480          C  
ATOM  43859  C   ALA C2853     -68.375 -10.777  12.962  1.00  0.480          C  
ATOM  43860  O   ALA C2853     -68.595 -10.212  11.878  1.00  0.480          O  
ATOM  43861  CB  ALA C2853     -66.691  -9.874  14.595  1.00  0.680          C  
ATOM  43862  H   ALA C2853     -68.430 -10.950  16.171  1.00  0.610          H  
ATOM  43863  HA  ALA C2853     -68.581  -8.980  14.105  1.00  0.580          H  
ATOM  43864 1HB  ALA C2853     -66.157  -9.379  13.783  1.00  0.820          H  
ATOM  43865 2HB  ALA C2853     -66.575  -9.303  15.517  1.00  0.820          H  
ATOM  43866 3HB  ALA C2853     -66.281 -10.876  14.737  1.00  0.820          H  
ATOM  43867  N   GLY C2854     -68.364 -12.104  13.110  1.00  0.490          N  
ATOM  43868  CA  GLY C2854     -68.584 -13.021  12.020  1.00  0.510          C  
ATOM  43869  C   GLY C2854     -69.936 -12.748  11.391  1.00  0.530          C  
ATOM  43870  O   GLY C2854     -70.032 -12.491  10.193  1.00  0.530          O  
ATOM  43871  H   GLY C2854     -68.135 -12.496  14.029  1.00  0.590          H  
ATOM  43872 1HA  GLY C2854     -67.788 -12.922  11.283  1.00  0.610          H  
ATOM  43873 2HA  GLY C2854     -68.559 -14.035  12.411  1.00  0.610          H  
ATOM  43874  N   ALA C2855     -70.984 -12.739  12.218  1.00  0.550          N  
ATOM  43875  CA  ALA C2855     -72.355 -12.508  11.768  1.00  0.590          C  
ATOM  43876  C   ALA C2855     -72.524 -11.170  11.049  1.00  0.580          C  
ATOM  43877  O   ALA C2855     -73.282 -11.080  10.078  1.00  0.610          O  
ATOM  43878  CB  ALA C2855     -73.296 -12.564  12.955  1.00  0.810          C  
ATOM  43879  H   ALA C2855     -70.814 -12.956  13.205  1.00  0.660          H  
ATOM  43880  HA  ALA C2855     -72.608 -13.292  11.070  1.00  0.710          H  
ATOM  43881 1HB  ALA C2855     -74.320 -12.429  12.616  1.00  0.970          H  
ATOM  43882 2HB  ALA C2855     -73.196 -13.531  13.449  1.00  0.970          H  
ATOM  43883 3HB  ALA C2855     -73.035 -11.773  13.650  1.00  0.970          H  
ATOM  43884  N   MET C2856     -71.811 -10.141  11.513  1.00  0.550          N  
ATOM  43885  CA  MET C2856     -71.853  -8.823  10.889  1.00  0.560          C  
ATOM  43886  C   MET C2856     -71.132  -8.790   9.541  1.00  0.510          C  
ATOM  43887  O   MET C2856     -71.445  -7.956   8.690  1.00  0.590          O  
ATOM  43888  CB  MET C2856     -71.227  -7.751  11.789  1.00  0.780          C  
ATOM  43889  CG  MET C2856     -71.997  -7.417  13.068  1.00  0.780          C  
ATOM  43890  SD  MET C2856     -73.718  -6.906  12.792  1.00  0.780          S  
ATOM  43891  CE  MET C2856     -73.550  -5.339  11.947  1.00  0.780          C  
ATOM  43892  H   MET C2856     -71.252 -10.291  12.358  1.00  0.660          H  
ATOM  43893  HA  MET C2856     -72.895  -8.570  10.708  1.00  0.670          H  
ATOM  43894 1HB  MET C2856     -70.240  -8.099  12.098  1.00  0.940          H  
ATOM  43895 2HB  MET C2856     -71.075  -6.838  11.218  1.00  0.940          H  
ATOM  43896 1HG  MET C2856     -72.001  -8.287  13.704  1.00  0.940          H  
ATOM  43897 2HG  MET C2856     -71.480  -6.617  13.599  1.00  0.940          H  
ATOM  43898 1HE  MET C2856     -74.539  -4.929  11.726  1.00  0.940          H  
ATOM  43899 2HE  MET C2856     -73.010  -4.645  12.581  1.00  0.940          H  
ATOM  43900 3HE  MET C2856     -73.015  -5.478  11.012  1.00  0.940          H  
ATOM  43901  N   GLY C2857     -70.165  -9.688   9.323  1.00  0.530          N  
ATOM  43902  CA  GLY C2857     -69.386  -9.647   8.105  1.00  0.490          C  
ATOM  43903  C   GLY C2857     -68.100  -8.857   8.317  1.00  0.450          C  
ATOM  43904  O   GLY C2857     -67.573  -8.246   7.382  1.00  0.430          O  
ATOM  43905  H   GLY C2857     -69.926 -10.405  10.018  1.00  0.640          H  
ATOM  43906 1HA  GLY C2857     -69.148 -10.668   7.804  1.00  0.590          H  
ATOM  43907 2HA  GLY C2857     -69.975  -9.202   7.306  1.00  0.590          H  
ATOM  43908  N   VAL C2858     -67.617  -8.811   9.566  1.00  0.470          N  
ATOM  43909  CA  VAL C2858     -66.407  -8.080   9.915  1.00  0.470          C  
ATOM  43910  C   VAL C2858     -65.247  -8.984  10.287  1.00  0.440          C  
ATOM  43911  O   VAL C2858     -65.326  -9.736  11.256  1.00  0.450          O  
ATOM  43912  CB  VAL C2858     -66.669  -7.210  11.155  1.00  0.660          C  
ATOM  43913  CG1 VAL C2858     -65.422  -6.484  11.555  1.00  0.660          C  
ATOM  43914  CG2 VAL C2858     -67.730  -6.249  10.875  1.00  0.660          C  
ATOM  43915  H   VAL C2858     -68.081  -9.333  10.314  1.00  0.560          H  
ATOM  43916  HA  VAL C2858     -66.117  -7.454   9.070  1.00  0.560          H  
ATOM  43917  HB  VAL C2858     -66.969  -7.854  11.979  1.00  0.790          H  
ATOM  43918 1HG1 VAL C2858     -65.639  -5.914  12.421  1.00  0.790          H  
ATOM  43919 2HG1 VAL C2858     -64.631  -7.179  11.790  1.00  0.790          H  
ATOM  43920 3HG1 VAL C2858     -65.097  -5.824  10.747  1.00  0.790          H  
ATOM  43921 1HG2 VAL C2858     -67.927  -5.637  11.750  1.00  0.790          H  
ATOM  43922 2HG2 VAL C2858     -67.394  -5.620  10.058  1.00  0.790          H  
ATOM  43923 3HG2 VAL C2858     -68.638  -6.768  10.588  1.00  0.790          H  
ATOM  43924  N   SER C2859     -64.141  -8.876   9.561  1.00  0.440          N  
ATOM  43925  CA  SER C2859     -62.976  -9.667   9.932  1.00  0.420          C  
ATOM  43926  C   SER C2859     -62.404  -9.157  11.241  1.00  0.380          C  
ATOM  43927  O   SER C2859     -62.214  -7.948  11.412  1.00  0.370          O  
ATOM  43928  CB  SER C2859     -61.895  -9.628   8.882  1.00  0.600          C  
ATOM  43929  OG  SER C2859     -60.747 -10.313   9.345  1.00  0.600          O  
ATOM  43930  H   SER C2859     -64.124  -8.250   8.766  1.00  0.530          H  
ATOM  43931  HA  SER C2859     -63.288 -10.703  10.073  1.00  0.500          H  
ATOM  43932 1HB  SER C2859     -62.258 -10.093   7.967  1.00  0.720          H  
ATOM  43933 2HB  SER C2859     -61.641  -8.593   8.651  1.00  0.720          H  
ATOM  43934  HG  SER C2859     -60.150 -10.359   8.584  1.00  0.720          H  
ATOM  43935  N   ILE C2860     -62.012 -10.065  12.126  1.00  0.420          N  
ATOM  43936  CA  ILE C2860     -61.389  -9.643  13.375  1.00  0.430          C  
ATOM  43937  C   ILE C2860     -60.095  -8.906  13.097  1.00  0.370          C  
ATOM  43938  O   ILE C2860     -59.638  -8.134  13.932  1.00  0.370          O  
ATOM  43939  CB  ILE C2860     -61.141 -10.821  14.332  1.00  0.600          C  
ATOM  43940  CG1 ILE C2860     -60.827 -10.383  15.800  1.00  0.600          C  
ATOM  43941  CG2 ILE C2860     -60.031 -11.620  13.882  1.00  0.600          C  
ATOM  43942  CD1 ILE C2860     -61.938  -9.716  16.541  1.00  0.600          C  
ATOM  43943  H   ILE C2860     -62.191 -11.040  11.940  1.00  0.500          H  
ATOM  43944  HA  ILE C2860     -62.067  -8.956  13.857  1.00  0.520          H  
ATOM  43945  HB  ILE C2860     -62.028 -11.427  14.344  1.00  0.720          H  
ATOM  43946 1HG1 ILE C2860     -60.549 -11.279  16.360  1.00  0.720          H  
ATOM  43947 2HG1 ILE C2860     -59.981  -9.709  15.799  1.00  0.720          H  
ATOM  43948 1HG2 ILE C2860     -59.939 -12.459  14.571  1.00  0.720          H  
ATOM  43949 2HG2 ILE C2860     -60.241 -11.971  12.882  1.00  0.720          H  
ATOM  43950 3HG2 ILE C2860     -59.098 -11.060  13.889  1.00  0.720          H  
ATOM  43951 1HD1 ILE C2860     -61.590  -9.485  17.549  1.00  0.720          H  
ATOM  43952 2HD1 ILE C2860     -62.224  -8.810  16.059  1.00  0.720          H  
ATOM  43953 3HD1 ILE C2860     -62.797 -10.389  16.595  1.00  0.720          H  
ATOM  43954  N   ALA C2861     -59.452  -9.195  11.955  1.00  0.370          N  
ATOM  43955  CA  ALA C2861     -58.224  -8.511  11.613  1.00  0.350          C  
ATOM  43956  C   ALA C2861     -58.473  -7.016  11.481  1.00  0.340          C  
ATOM  43957  O   ALA C2861     -57.616  -6.221  11.861  1.00  0.350          O  
ATOM  43958  CB  ALA C2861     -57.655  -9.052  10.321  1.00  0.500          C  
ATOM  43959  H   ALA C2861     -59.865  -9.852  11.293  1.00  0.440          H  
ATOM  43960  HA  ALA C2861     -57.509  -8.671  12.419  1.00  0.420          H  
ATOM  43961 1HB  ALA C2861     -56.723  -8.535  10.094  1.00  0.600          H  
ATOM  43962 2HB  ALA C2861     -57.464 -10.119  10.428  1.00  0.600          H  
ATOM  43963 3HB  ALA C2861     -58.366  -8.887   9.517  1.00  0.600          H  
ATOM  43964  N   GLU C2862     -59.649  -6.643  10.946  1.00  0.350          N  
ATOM  43965  CA  GLU C2862     -60.050  -5.262  10.729  1.00  0.340          C  
ATOM  43966  C   GLU C2862     -60.327  -4.629  12.069  1.00  0.340          C  
ATOM  43967  O   GLU C2862     -59.959  -3.477  12.319  1.00  0.340          O  
ATOM  43968  CB  GLU C2862     -61.308  -5.221   9.845  1.00  0.480          C  
ATOM  43969  CG  GLU C2862     -61.885  -3.847   9.507  1.00  0.480          C  
ATOM  43970  CD  GLU C2862     -61.003  -2.968   8.694  1.00  0.480          C  
ATOM  43971  OE1 GLU C2862     -59.969  -3.406   8.235  1.00  0.480          O  
ATOM  43972  OE2 GLU C2862     -61.395  -1.842   8.504  1.00  0.480          O  
ATOM  43973  H   GLU C2862     -60.340  -7.348  10.700  1.00  0.420          H  
ATOM  43974  HA  GLU C2862     -59.238  -4.725  10.240  1.00  0.410          H  
ATOM  43975 1HB  GLU C2862     -61.106  -5.739   8.909  1.00  0.580          H  
ATOM  43976 2HB  GLU C2862     -62.108  -5.762  10.340  1.00  0.580          H  
ATOM  43977 1HG  GLU C2862     -62.831  -3.986   8.978  1.00  0.580          H  
ATOM  43978 2HG  GLU C2862     -62.101  -3.337  10.441  1.00  0.580          H  
ATOM  43979  N   ILE C2863     -60.974  -5.393  12.950  1.00  0.340          N  
ATOM  43980  CA  ILE C2863     -61.274  -4.884  14.278  1.00  0.330          C  
ATOM  43981  C   ILE C2863     -60.001  -4.599  15.022  1.00  0.330          C  
ATOM  43982  O   ILE C2863     -59.836  -3.518  15.595  1.00  0.330          O  
ATOM  43983  CB  ILE C2863     -62.131  -5.872  15.094  1.00  0.470          C  
ATOM  43984  CG1 ILE C2863     -63.525  -5.937  14.474  1.00  0.470          C  
ATOM  43985  CG2 ILE C2863     -62.148  -5.488  16.589  1.00  0.470          C  
ATOM  43986  CD1 ILE C2863     -64.419  -7.069  14.963  1.00  0.470          C  
ATOM  43987  H   ILE C2863     -61.279  -6.325  12.644  1.00  0.410          H  
ATOM  43988  HA  ILE C2863     -61.817  -3.951  14.180  1.00  0.400          H  
ATOM  43989  HB  ILE C2863     -61.703  -6.856  14.999  1.00  0.560          H  
ATOM  43990 1HG1 ILE C2863     -64.026  -5.008  14.679  1.00  0.560          H  
ATOM  43991 2HG1 ILE C2863     -63.402  -6.027  13.407  1.00  0.560          H  
ATOM  43992 1HG2 ILE C2863     -62.741  -6.198  17.149  1.00  0.560          H  
ATOM  43993 2HG2 ILE C2863     -61.139  -5.492  17.003  1.00  0.560          H  
ATOM  43994 3HG2 ILE C2863     -62.566  -4.495  16.697  1.00  0.560          H  
ATOM  43995 1HD1 ILE C2863     -65.380  -7.012  14.465  1.00  0.560          H  
ATOM  43996 2HD1 ILE C2863     -63.966  -8.021  14.738  1.00  0.560          H  
ATOM  43997 3HD1 ILE C2863     -64.578  -6.994  16.027  1.00  0.560          H  
ATOM  43998  N   ASN C2864     -59.091  -5.560  14.999  1.00  0.330          N  
ATOM  43999  CA  ASN C2864     -57.842  -5.407  15.685  1.00  0.340          C  
ATOM  44000  C   ASN C2864     -56.998  -4.311  15.079  1.00  0.320          C  
ATOM  44001  O   ASN C2864     -56.453  -3.496  15.815  1.00  0.330          O  
ATOM  44002  CB  ASN C2864     -57.101  -6.711  15.661  1.00  0.470          C  
ATOM  44003  CG  ASN C2864     -57.697  -7.712  16.578  1.00  0.470          C  
ATOM  44004  OD1 ASN C2864     -58.464  -7.379  17.495  1.00  0.470          O  
ATOM  44005  ND2 ASN C2864     -57.312  -8.940  16.394  1.00  0.470          N  
ATOM  44006  H   ASN C2864     -59.296  -6.439  14.520  1.00  0.400          H  
ATOM  44007  HA  ASN C2864     -58.048  -5.128  16.718  1.00  0.410          H  
ATOM  44008 1HB  ASN C2864     -57.115  -7.112  14.645  1.00  0.570          H  
ATOM  44009 2HB  ASN C2864     -56.061  -6.544  15.935  1.00  0.570          H  
ATOM  44010 1HD2 ASN C2864     -57.607  -9.658  17.046  1.00  0.570          H  
ATOM  44011 2HD2 ASN C2864     -56.680  -9.168  15.660  1.00  0.570          H  
ATOM  44012  N   ASN C2865     -56.923  -4.226  13.748  1.00  0.320          N  
ATOM  44013  CA  ASN C2865     -56.118  -3.187  13.137  1.00  0.310          C  
ATOM  44014  C   ASN C2865     -56.703  -1.817  13.430  1.00  0.300          C  
ATOM  44015  O   ASN C2865     -55.962  -0.868  13.684  1.00  0.300          O  
ATOM  44016  CB  ASN C2865     -55.995  -3.415  11.646  1.00  0.440          C  
ATOM  44017  CG  ASN C2865     -55.088  -4.580  11.315  1.00  0.440          C  
ATOM  44018  OD1 ASN C2865     -54.248  -4.999  12.125  1.00  0.440          O  
ATOM  44019  ND2 ASN C2865     -55.241  -5.115  10.131  1.00  0.440          N  
ATOM  44020  H   ASN C2865     -57.369  -4.924  13.148  1.00  0.380          H  
ATOM  44021  HA  ASN C2865     -55.122  -3.217  13.575  1.00  0.370          H  
ATOM  44022 1HB  ASN C2865     -56.988  -3.611  11.231  1.00  0.530          H  
ATOM  44023 2HB  ASN C2865     -55.613  -2.512  11.166  1.00  0.530          H  
ATOM  44024 1HD2 ASN C2865     -54.673  -5.890   9.859  1.00  0.530          H  
ATOM  44025 2HD2 ASN C2865     -55.933  -4.760   9.503  1.00  0.530          H  
ATOM  44026  N   THR C2866     -58.039  -1.705  13.444  1.00  0.300          N  
ATOM  44027  CA  THR C2866     -58.692  -0.435  13.720  1.00  0.300          C  
ATOM  44028  C   THR C2866     -58.363   0.027  15.115  1.00  0.310          C  
ATOM  44029  O   THR C2866     -57.951   1.173  15.311  1.00  0.310          O  
ATOM  44030  CB  THR C2866     -60.234  -0.548  13.576  1.00  0.420          C  
ATOM  44031  OG1 THR C2866     -60.549  -0.893  12.228  1.00  0.420          O  
ATOM  44032  CG2 THR C2866     -60.951   0.788  13.955  1.00  0.420          C  
ATOM  44033  H   THR C2866     -58.623  -2.505  13.196  1.00  0.360          H  
ATOM  44034  HA  THR C2866     -58.324   0.304  13.012  1.00  0.360          H  
ATOM  44035  HB  THR C2866     -60.596  -1.342  14.231  1.00  0.500          H  
ATOM  44036  HG1 THR C2866     -60.297  -1.830  12.076  1.00  0.500          H  
ATOM  44037 1HG2 THR C2866     -62.029   0.661  13.837  1.00  0.500          H  
ATOM  44038 2HG2 THR C2866     -60.734   1.053  14.989  1.00  0.500          H  
ATOM  44039 3HG2 THR C2866     -60.618   1.581  13.311  1.00  0.500          H  
ATOM  44040  N   MET C2867     -58.521  -0.866  16.094  1.00  0.320          N  
ATOM  44041  CA  MET C2867     -58.247  -0.521  17.474  1.00  0.320          C  
ATOM  44042  C   MET C2867     -56.780  -0.220  17.699  1.00  0.320          C  
ATOM  44043  O   MET C2867     -56.432   0.732  18.401  1.00  0.330          O  
ATOM  44044  CB  MET C2867     -58.704  -1.644  18.378  1.00  0.450          C  
ATOM  44045  CG  MET C2867     -60.219  -1.798  18.428  1.00  0.450          C  
ATOM  44046  SD  MET C2867     -60.762  -3.237  19.343  1.00  0.450          S  
ATOM  44047  CE  MET C2867     -60.310  -2.735  20.967  1.00  0.450          C  
ATOM  44048  H   MET C2867     -58.864  -1.806  15.864  1.00  0.380          H  
ATOM  44049  HA  MET C2867     -58.812   0.375  17.718  1.00  0.380          H  
ATOM  44050 1HB  MET C2867     -58.283  -2.589  18.018  1.00  0.540          H  
ATOM  44051 2HB  MET C2867     -58.317  -1.462  19.369  1.00  0.540          H  
ATOM  44052 1HG  MET C2867     -60.653  -0.911  18.889  1.00  0.540          H  
ATOM  44053 2HG  MET C2867     -60.606  -1.873  17.413  1.00  0.540          H  
ATOM  44054 1HE  MET C2867     -60.611  -3.497  21.664  1.00  0.540          H  
ATOM  44055 2HE  MET C2867     -59.239  -2.594  21.039  1.00  0.540          H  
ATOM  44056 3HE  MET C2867     -60.811  -1.801  21.202  1.00  0.540          H  
ATOM  44057  N   ARG C2868     -55.910  -1.016  17.091  1.00  0.320          N  
ATOM  44058  CA  ARG C2868     -54.494  -0.825  17.271  1.00  0.340          C  
ATOM  44059  C   ARG C2868     -54.013   0.487  16.678  1.00  0.320          C  
ATOM  44060  O   ARG C2868     -53.394   1.287  17.390  1.00  0.330          O  
ATOM  44061  CB  ARG C2868     -53.743  -1.979  16.647  1.00  0.470          C  
ATOM  44062  CG  ARG C2868     -53.880  -3.319  17.379  1.00  0.470          C  
ATOM  44063  CD  ARG C2868     -53.288  -4.370  16.617  1.00  0.470          C  
ATOM  44064  NE  ARG C2868     -51.885  -4.158  16.509  1.00  0.470          N  
ATOM  44065  CZ  ARG C2868     -51.077  -4.804  15.675  1.00  0.470          C  
ATOM  44066  NH1 ARG C2868     -51.539  -5.742  14.871  1.00  0.470          N  
ATOM  44067  NH2 ARG C2868     -49.812  -4.491  15.648  1.00  0.470          N  
ATOM  44068  H   ARG C2868     -56.231  -1.803  16.522  1.00  0.380          H  
ATOM  44069  HA  ARG C2868     -54.281  -0.817  18.328  1.00  0.410          H  
ATOM  44070 1HB  ARG C2868     -54.086  -2.122  15.625  1.00  0.560          H  
ATOM  44071 2HB  ARG C2868     -52.686  -1.725  16.607  1.00  0.560          H  
ATOM  44072 1HG  ARG C2868     -53.360  -3.281  18.303  1.00  0.560          H  
ATOM  44073 2HG  ARG C2868     -54.908  -3.558  17.579  1.00  0.560          H  
ATOM  44074 1HD  ARG C2868     -53.459  -5.327  17.085  1.00  0.560          H  
ATOM  44075 2HD  ARG C2868     -53.723  -4.366  15.617  1.00  0.560          H  
ATOM  44076  HE  ARG C2868     -51.469  -3.430  17.088  1.00  0.560          H  
ATOM  44077 1HH1 ARG C2868     -52.517  -5.984  14.872  1.00  0.560          H  
ATOM  44078 2HH1 ARG C2868     -50.905  -6.214  14.237  1.00  0.560          H  
ATOM  44079 1HH2 ARG C2868     -49.436  -3.761  16.231  1.00  0.560          H  
ATOM  44080 2HH2 ARG C2868     -49.171  -4.960  14.993  1.00  0.560          H  
ATOM  44081  N   ILE C2869     -54.385   0.783  15.424  1.00  0.300          N  
ATOM  44082  CA  ILE C2869     -53.934   2.023  14.815  1.00  0.290          C  
ATOM  44083  C   ILE C2869     -54.540   3.188  15.567  1.00  0.290          C  
ATOM  44084  O   ILE C2869     -53.860   4.159  15.870  1.00  0.290          O  
ATOM  44085  CB  ILE C2869     -54.326   2.149  13.318  1.00  0.410          C  
ATOM  44086  CG1 ILE C2869     -53.580   1.090  12.449  1.00  0.410          C  
ATOM  44087  CG2 ILE C2869     -53.938   3.592  12.830  1.00  0.410          C  
ATOM  44088  CD1 ILE C2869     -54.129   0.925  11.014  1.00  0.410          C  
ATOM  44089  H   ILE C2869     -54.943   0.120  14.876  1.00  0.360          H  
ATOM  44090  HA  ILE C2869     -52.851   2.081  14.898  1.00  0.350          H  
ATOM  44091  HB  ILE C2869     -55.398   1.980  13.203  1.00  0.490          H  
ATOM  44092 1HG1 ILE C2869     -52.555   1.379  12.370  1.00  0.490          H  
ATOM  44093 2HG1 ILE C2869     -53.634   0.123  12.951  1.00  0.490          H  
ATOM  44094 1HG2 ILE C2869     -54.192   3.718  11.789  1.00  0.490          H  
ATOM  44095 2HG2 ILE C2869     -54.462   4.355  13.403  1.00  0.490          H  
ATOM  44096 3HG2 ILE C2869     -52.860   3.735  12.955  1.00  0.490          H  
ATOM  44097 1HD1 ILE C2869     -53.545   0.172  10.488  1.00  0.490          H  
ATOM  44098 2HD1 ILE C2869     -55.166   0.599  11.062  1.00  0.490          H  
ATOM  44099 3HD1 ILE C2869     -54.070   1.860  10.467  1.00  0.490          H  
ATOM  44100  N   ALA C2870     -55.840   3.134  15.824  1.00  0.310          N  
ATOM  44101  CA  ALA C2870     -56.497   4.228  16.490  1.00  0.330          C  
ATOM  44102  C   ALA C2870     -55.975   4.545  17.891  1.00  0.320          C  
ATOM  44103  O   ALA C2870     -55.714   5.715  18.173  1.00  0.350          O  
ATOM  44104  CB  ALA C2870     -57.965   3.897  16.607  1.00  0.450          C  
ATOM  44105  H   ALA C2870     -56.403   2.330  15.536  1.00  0.370          H  
ATOM  44106  HA  ALA C2870     -56.372   5.117  15.875  1.00  0.400          H  
ATOM  44107 1HB  ALA C2870     -58.468   4.706  17.081  1.00  0.540          H  
ATOM  44108 2HB  ALA C2870     -58.381   3.719  15.620  1.00  0.540          H  
ATOM  44109 3HB  ALA C2870     -58.081   3.008  17.204  1.00  0.540          H  
ATOM  44110  N   TRP C2871     -55.757   3.533  18.745  1.00  0.310          N  
ATOM  44111  CA  TRP C2871     -55.364   3.785  20.136  1.00  0.300          C  
ATOM  44112  C   TRP C2871     -53.888   3.558  20.483  1.00  0.300          C  
ATOM  44113  O   TRP C2871     -53.344   4.217  21.373  1.00  0.370          O  
ATOM  44114  CB  TRP C2871     -56.227   2.898  21.018  1.00  0.420          C  
ATOM  44115  CG  TRP C2871     -57.659   3.299  21.029  1.00  0.420          C  
ATOM  44116  CD1 TRP C2871     -58.601   2.914  20.132  1.00  0.420          C  
ATOM  44117  CD2 TRP C2871     -58.348   4.099  22.009  1.00  0.420          C  
ATOM  44118  NE1 TRP C2871     -59.802   3.447  20.454  1.00  0.420          N  
ATOM  44119  CE2 TRP C2871     -59.675   4.167  21.610  1.00  0.420          C  
ATOM  44120  CE3 TRP C2871     -57.956   4.743  23.176  1.00  0.420          C  
ATOM  44121  CZ2 TRP C2871     -60.623   4.854  22.339  1.00  0.420          C  
ATOM  44122  CZ3 TRP C2871     -58.915   5.419  23.899  1.00  0.420          C  
ATOM  44123  CH2 TRP C2871     -60.208   5.468  23.499  1.00  0.420          C  
ATOM  44124  H   TRP C2871     -55.945   2.568  18.460  1.00  0.370          H  
ATOM  44125  HA  TRP C2871     -55.605   4.820  20.360  1.00  0.360          H  
ATOM  44126 1HB  TRP C2871     -56.167   1.869  20.664  1.00  0.510          H  
ATOM  44127 2HB  TRP C2871     -55.851   2.914  22.039  1.00  0.510          H  
ATOM  44128  HD1 TRP C2871     -58.411   2.278  19.278  1.00  0.510          H  
ATOM  44129  HE1 TRP C2871     -60.662   3.318  19.937  1.00  0.510          H  
ATOM  44130  HE3 TRP C2871     -56.919   4.709  23.517  1.00  0.510          H  
ATOM  44131  HZ2 TRP C2871     -61.660   4.908  22.032  1.00  0.510          H  
ATOM  44132  HZ3 TRP C2871     -58.617   5.921  24.806  1.00  0.510          H  
ATOM  44133  HH2 TRP C2871     -60.924   6.011  24.108  1.00  0.510          H  
ATOM  44134  N   GLY C2872     -53.218   2.613  19.831  1.00  0.310          N  
ATOM  44135  CA  GLY C2872     -51.821   2.334  20.134  1.00  0.300          C  
ATOM  44136  C   GLY C2872     -50.942   3.165  19.230  1.00  0.270          C  
ATOM  44137  O   GLY C2872     -49.933   3.736  19.655  1.00  0.250          O  
ATOM  44138  H   GLY C2872     -53.647   2.053  19.102  1.00  0.370          H  
ATOM  44139 1HA  GLY C2872     -51.597   2.562  21.166  1.00  0.360          H  
ATOM  44140 2HA  GLY C2872     -51.627   1.274  19.966  1.00  0.360          H  
ATOM  44141  N   GLY C2873     -51.392   3.277  17.993  1.00  0.280          N  
ATOM  44142  CA  GLY C2873     -50.721   4.000  16.933  1.00  0.260          C  
ATOM  44143  C   GLY C2873     -49.938   2.991  16.130  1.00  0.250          C  
ATOM  44144  O   GLY C2873     -49.600   1.919  16.640  1.00  0.260          O  
ATOM  44145  H   GLY C2873     -52.220   2.729  17.755  1.00  0.340          H  
ATOM  44146 1HA  GLY C2873     -51.455   4.493  16.298  1.00  0.310          H  
ATOM  44147 2HA  GLY C2873     -50.062   4.762  17.346  1.00  0.310          H  
ATOM  44148  N   SER C2874     -49.622   3.315  14.888  1.00  0.240          N  
ATOM  44149  CA  SER C2874     -48.898   2.348  14.090  1.00  0.240          C  
ATOM  44150  C   SER C2874     -47.907   2.949  13.126  1.00  0.240          C  
ATOM  44151  O   SER C2874     -48.146   3.989  12.499  1.00  0.240          O  
ATOM  44152  CB  SER C2874     -49.863   1.511  13.297  1.00  0.340          C  
ATOM  44153  OG  SER C2874     -49.174   0.569  12.538  1.00  0.340          O  
ATOM  44154  H   SER C2874     -49.960   4.198  14.501  1.00  0.290          H  
ATOM  44155  HA  SER C2874     -48.344   1.695  14.765  1.00  0.290          H  
ATOM  44156 1HB  SER C2874     -50.567   1.014  13.966  1.00  0.400          H  
ATOM  44157 2HB  SER C2874     -50.428   2.166  12.640  1.00  0.400          H  
ATOM  44158  HG  SER C2874     -49.815   0.187  11.936  1.00  0.400          H  
ATOM  44159  N   TYR C2875     -46.755   2.293  13.046  1.00  0.240          N  
ATOM  44160  CA  TYR C2875     -45.716   2.646  12.094  1.00  0.230          C  
ATOM  44161  C   TYR C2875     -46.145   2.147  10.742  1.00  0.230          C  
ATOM  44162  O   TYR C2875     -46.460   0.966  10.580  1.00  0.260          O  
ATOM  44163  CB  TYR C2875     -44.377   2.034  12.515  1.00  0.330          C  
ATOM  44164  CG  TYR C2875     -43.267   2.168  11.499  1.00  0.330          C  
ATOM  44165  CD1 TYR C2875     -42.855   3.394  11.007  1.00  0.330          C  
ATOM  44166  CD2 TYR C2875     -42.638   1.013  11.072  1.00  0.330          C  
ATOM  44167  CE1 TYR C2875     -41.820   3.431  10.065  1.00  0.330          C  
ATOM  44168  CE2 TYR C2875     -41.621   1.070  10.163  1.00  0.330          C  
ATOM  44169  CZ  TYR C2875     -41.210   2.256   9.654  1.00  0.330          C  
ATOM  44170  OH  TYR C2875     -40.180   2.251   8.729  1.00  0.330          O  
ATOM  44171  H   TYR C2875     -46.637   1.473  13.626  1.00  0.290          H  
ATOM  44172  HA  TYR C2875     -45.627   3.731  12.038  1.00  0.280          H  
ATOM  44173 1HB  TYR C2875     -44.040   2.478  13.437  1.00  0.390          H  
ATOM  44174 2HB  TYR C2875     -44.525   0.973  12.708  1.00  0.390          H  
ATOM  44175  HD1 TYR C2875     -43.338   4.318  11.337  1.00  0.390          H  
ATOM  44176  HD2 TYR C2875     -42.953   0.047  11.465  1.00  0.390          H  
ATOM  44177  HE1 TYR C2875     -41.488   4.378   9.652  1.00  0.390          H  
ATOM  44178  HE2 TYR C2875     -41.133   0.157   9.838  1.00  0.390          H  
ATOM  44179  HH  TYR C2875     -39.902   3.168   8.483  1.00  0.390          H  
ATOM  44180  N   ILE C2876     -46.183   3.040   9.770  1.00  0.230          N  
ATOM  44181  CA  ILE C2876     -46.639   2.636   8.462  1.00  0.230          C  
ATOM  44182  C   ILE C2876     -45.460   2.530   7.498  1.00  0.240          C  
ATOM  44183  O   ILE C2876     -45.298   1.518   6.796  1.00  0.270          O  
ATOM  44184  CB  ILE C2876     -47.696   3.637   7.926  1.00  0.320          C  
ATOM  44185  CG1 ILE C2876     -48.880   3.821   8.949  1.00  0.320          C  
ATOM  44186  CG2 ILE C2876     -48.249   3.183   6.590  1.00  0.320          C  
ATOM  44187  CD1 ILE C2876     -49.668   2.595   9.371  1.00  0.320          C  
ATOM  44188  H   ILE C2876     -45.911   4.009   9.958  1.00  0.280          H  
ATOM  44189  HA  ILE C2876     -47.097   1.655   8.533  1.00  0.280          H  
ATOM  44190  HB  ILE C2876     -47.224   4.616   7.801  1.00  0.390          H  
ATOM  44191 1HG1 ILE C2876     -48.482   4.293   9.851  1.00  0.390          H  
ATOM  44192 2HG1 ILE C2876     -49.581   4.486   8.485  1.00  0.390          H  
ATOM  44193 1HG2 ILE C2876     -48.961   3.902   6.237  1.00  0.390          H  
ATOM  44194 2HG2 ILE C2876     -47.448   3.098   5.884  1.00  0.390          H  
ATOM  44195 3HG2 ILE C2876     -48.736   2.215   6.687  1.00  0.390          H  
ATOM  44196 1HD1 ILE C2876     -50.458   2.900  10.060  1.00  0.390          H  
ATOM  44197 2HD1 ILE C2876     -50.105   2.125   8.519  1.00  0.390          H  
ATOM  44198 3HD1 ILE C2876     -49.012   1.888   9.877  1.00  0.390          H  
ATOM  44199  N   ASN C2877     -44.690   3.618   7.409  1.00  0.250          N  
ATOM  44200  CA  ASN C2877     -43.584   3.726   6.454  1.00  0.270          C  
ATOM  44201  C   ASN C2877     -42.612   4.862   6.773  1.00  0.270          C  
ATOM  44202  O   ASN C2877     -42.732   5.505   7.810  1.00  0.250          O  
ATOM  44203  CB  ASN C2877     -44.128   3.785   5.024  1.00  0.370          C  
ATOM  44204  CG  ASN C2877     -45.135   4.883   4.739  1.00  0.370          C  
ATOM  44205  OD1 ASN C2877     -45.025   6.046   5.100  1.00  0.370          O  
ATOM  44206  ND2 ASN C2877     -46.152   4.500   4.053  1.00  0.370          N  
ATOM  44207  H   ASN C2877     -44.880   4.380   8.065  1.00  0.300          H  
ATOM  44208  HA  ASN C2877     -42.995   2.809   6.527  1.00  0.320          H  
ATOM  44209 1HB  ASN C2877     -43.302   3.912   4.328  1.00  0.440          H  
ATOM  44210 2HB  ASN C2877     -44.592   2.834   4.774  1.00  0.440          H  
ATOM  44211 1HD2 ASN C2877     -46.871   5.154   3.802  1.00  0.440          H  
ATOM  44212 2HD2 ASN C2877     -46.222   3.548   3.762  1.00  0.440          H  
ATOM  44213  N   ASP C2878     -41.621   5.057   5.903  1.00  0.310          N  
ATOM  44214  CA  ASP C2878     -40.598   6.103   6.018  1.00  0.320          C  
ATOM  44215  C   ASP C2878     -40.904   7.317   5.143  1.00  0.310          C  
ATOM  44216  O   ASP C2878     -41.643   7.185   4.174  1.00  0.320          O  
ATOM  44217  CB  ASP C2878     -39.268   5.529   5.594  1.00  0.440          C  
ATOM  44218  CG  ASP C2878     -38.782   4.461   6.518  1.00  0.440          C  
ATOM  44219  OD1 ASP C2878     -39.141   4.459   7.680  1.00  0.440          O  
ATOM  44220  OD2 ASP C2878     -38.057   3.635   6.062  1.00  0.440          O  
ATOM  44221  H   ASP C2878     -41.582   4.460   5.092  1.00  0.370          H  
ATOM  44222  HA  ASP C2878     -40.542   6.436   7.054  1.00  0.380          H  
ATOM  44223 1HB  ASP C2878     -39.355   5.114   4.593  1.00  0.530          H  
ATOM  44224 2HB  ASP C2878     -38.566   6.310   5.541  1.00  0.530          H  
ATOM  44225  N   PHE C2879     -40.305   8.472   5.441  1.00  0.320          N  
ATOM  44226  CA  PHE C2879     -40.435   9.644   4.565  1.00  0.330          C  
ATOM  44227  C   PHE C2879     -39.111  10.416   4.656  1.00  0.360          C  
ATOM  44228  O   PHE C2879     -38.271  10.088   5.495  1.00  0.370          O  
ATOM  44229  CB  PHE C2879     -41.609  10.536   4.973  1.00  0.460          C  
ATOM  44230  CG  PHE C2879     -41.413  11.369   6.180  1.00  0.460          C  
ATOM  44231  CD1 PHE C2879     -41.152  12.720   6.017  1.00  0.460          C  
ATOM  44232  CD2 PHE C2879     -41.421  10.857   7.443  1.00  0.460          C  
ATOM  44233  CE1 PHE C2879     -40.936  13.520   7.090  1.00  0.460          C  
ATOM  44234  CE2 PHE C2879     -41.194  11.661   8.510  1.00  0.460          C  
ATOM  44235  CZ  PHE C2879     -40.955  12.987   8.345  1.00  0.460          C  
ATOM  44236  H   PHE C2879     -39.767   8.536   6.307  1.00  0.380          H  
ATOM  44237  HA  PHE C2879     -40.588   9.316   3.541  1.00  0.400          H  
ATOM  44238 1HB  PHE C2879     -41.868  11.190   4.156  1.00  0.550          H  
ATOM  44239 2HB  PHE C2879     -42.457   9.908   5.146  1.00  0.550          H  
ATOM  44240  HD1 PHE C2879     -41.126  13.151   5.009  1.00  0.550          H  
ATOM  44241  HD2 PHE C2879     -41.589   9.800   7.599  1.00  0.550          H  
ATOM  44242  HE1 PHE C2879     -40.740  14.587   6.940  1.00  0.550          H  
ATOM  44243  HE2 PHE C2879     -41.185  11.241   9.495  1.00  0.550          H  
ATOM  44244  HZ  PHE C2879     -40.768  13.612   9.212  1.00  0.550          H  
ATOM  44245  N   VAL C2880     -38.884  11.417   3.796  1.00  0.380          N  
ATOM  44246  CA  VAL C2880     -37.603  12.140   3.882  1.00  0.420          C  
ATOM  44247  C   VAL C2880     -37.743  13.589   4.320  1.00  0.410          C  
ATOM  44248  O   VAL C2880     -38.389  14.390   3.667  1.00  0.450          O  
ATOM  44249  CB  VAL C2880     -36.865  12.111   2.530  1.00  0.570          C  
ATOM  44250  CG1 VAL C2880     -35.546  12.895   2.611  1.00  0.570          C  
ATOM  44251  CG2 VAL C2880     -36.605  10.719   2.161  1.00  0.570          C  
ATOM  44252  H   VAL C2880     -39.610  11.695   3.122  1.00  0.460          H  
ATOM  44253  HA  VAL C2880     -36.978  11.634   4.614  1.00  0.500          H  
ATOM  44254  HB  VAL C2880     -37.486  12.563   1.774  1.00  0.690          H  
ATOM  44255 1HG1 VAL C2880     -35.043  12.855   1.645  1.00  0.690          H  
ATOM  44256 2HG1 VAL C2880     -35.739  13.931   2.866  1.00  0.690          H  
ATOM  44257 3HG1 VAL C2880     -34.907  12.441   3.372  1.00  0.690          H  
ATOM  44258 1HG2 VAL C2880     -36.108  10.681   1.201  1.00  0.690          H  
ATOM  44259 2HG2 VAL C2880     -35.983  10.265   2.913  1.00  0.690          H  
ATOM  44260 3HG2 VAL C2880     -37.545  10.222   2.105  1.00  0.690          H  
ATOM  44261  N   ASP C2881     -37.080  13.944   5.406  1.00  0.380          N  
ATOM  44262  CA  ASP C2881     -37.155  15.293   5.941  1.00  0.380          C  
ATOM  44263  C   ASP C2881     -35.801  15.984   5.842  1.00  0.440          C  
ATOM  44264  O   ASP C2881     -34.858  15.628   6.551  1.00  0.450          O  
ATOM  44265  CB  ASP C2881     -37.597  15.282   7.396  1.00  0.530          C  
ATOM  44266  CG  ASP C2881     -37.836  16.691   7.970  1.00  0.530          C  
ATOM  44267  OD1 ASP C2881     -38.137  17.580   7.204  1.00  0.530          O  
ATOM  44268  OD2 ASP C2881     -37.689  16.866   9.171  1.00  0.530          O  
ATOM  44269  H   ASP C2881     -36.516  13.241   5.880  1.00  0.460          H  
ATOM  44270  HA  ASP C2881     -37.879  15.864   5.359  1.00  0.460          H  
ATOM  44271 1HB  ASP C2881     -38.489  14.697   7.501  1.00  0.640          H  
ATOM  44272 2HB  ASP C2881     -36.835  14.797   7.963  1.00  0.640          H  
ATOM  44273  N   ARG C2882     -35.676  16.924   4.919  1.00  0.520          N  
ATOM  44274  CA  ARG C2882     -34.430  17.658   4.701  1.00  0.580          C  
ATOM  44275  C   ARG C2882     -33.227  16.741   4.485  1.00  0.630          C  
ATOM  44276  O   ARG C2882     -32.145  16.979   5.024  1.00  0.670          O  
ATOM  44277  CB  ARG C2882     -34.123  18.559   5.895  1.00  0.790          C  
ATOM  44278  CG  ARG C2882     -35.185  19.587   6.226  1.00  0.790          C  
ATOM  44279  CD  ARG C2882     -34.747  20.480   7.324  1.00  0.790          C  
ATOM  44280  NE  ARG C2882     -35.804  21.398   7.734  1.00  0.790          N  
ATOM  44281  CZ  ARG C2882     -35.674  22.383   8.652  1.00  0.790          C  
ATOM  44282  NH1 ARG C2882     -34.515  22.601   9.242  1.00  0.790          N  
ATOM  44283  NH2 ARG C2882     -36.722  23.131   8.960  1.00  0.790          N  
ATOM  44284  H   ARG C2882     -36.500  17.153   4.372  1.00  0.620          H  
ATOM  44285  HA  ARG C2882     -34.555  18.282   3.815  1.00  0.700          H  
ATOM  44286 1HB  ARG C2882     -33.958  17.957   6.785  1.00  0.950          H  
ATOM  44287 2HB  ARG C2882     -33.202  19.105   5.702  1.00  0.950          H  
ATOM  44288 1HG  ARG C2882     -35.395  20.194   5.348  1.00  0.950          H  
ATOM  44289 2HG  ARG C2882     -36.098  19.079   6.547  1.00  0.950          H  
ATOM  44290 1HD  ARG C2882     -34.467  19.872   8.184  1.00  0.950          H  
ATOM  44291 2HD  ARG C2882     -33.890  21.063   6.989  1.00  0.950          H  
ATOM  44292  HE  ARG C2882     -36.724  21.250   7.332  1.00  0.950          H  
ATOM  44293 1HH1 ARG C2882     -33.712  22.035   9.013  1.00  0.950          H  
ATOM  44294 2HH1 ARG C2882     -34.426  23.338   9.927  1.00  0.950          H  
ATOM  44295 1HH2 ARG C2882     -37.612  22.966   8.510  1.00  0.950          H  
ATOM  44296 2HH2 ARG C2882     -36.637  23.868   9.645  1.00  0.950          H  
ATOM  44297  N   GLY C2883     -33.416  15.695   3.698  1.00  0.670          N  
ATOM  44298  CA  GLY C2883     -32.350  14.754   3.388  1.00  0.740          C  
ATOM  44299  C   GLY C2883     -32.240  13.557   4.335  1.00  0.720          C  
ATOM  44300  O   GLY C2883     -31.448  12.655   4.073  1.00  0.870          O  
ATOM  44301  H   GLY C2883     -34.329  15.568   3.289  1.00  0.800          H  
ATOM  44302 1HA  GLY C2883     -32.495  14.387   2.373  1.00  0.890          H  
ATOM  44303 2HA  GLY C2883     -31.403  15.291   3.387  1.00  0.890          H  
ATOM  44304  N   ARG C2884     -32.992  13.535   5.435  1.00  0.580          N  
ATOM  44305  CA  ARG C2884     -32.903  12.408   6.357  1.00  0.550          C  
ATOM  44306  C   ARG C2884     -34.147  11.540   6.364  1.00  0.490          C  
ATOM  44307  O   ARG C2884     -35.272  12.033   6.406  1.00  0.440          O  
ATOM  44308  CB  ARG C2884     -32.702  12.907   7.772  1.00  0.780          C  
ATOM  44309  CG  ARG C2884     -31.383  13.564   8.073  1.00  0.780          C  
ATOM  44310  CD  ARG C2884     -31.423  14.129   9.442  1.00  0.780          C  
ATOM  44311  NE  ARG C2884     -30.128  14.565   9.938  1.00  0.780          N  
ATOM  44312  CZ  ARG C2884     -29.524  15.733   9.661  1.00  0.780          C  
ATOM  44313  NH1 ARG C2884     -30.050  16.600   8.823  1.00  0.780          N  
ATOM  44314  NH2 ARG C2884     -28.394  15.983  10.264  1.00  0.780          N  
ATOM  44315  H   ARG C2884     -33.600  14.328   5.659  1.00  0.700          H  
ATOM  44316  HA  ARG C2884     -32.051  11.794   6.077  1.00  0.660          H  
ATOM  44317 1HB  ARG C2884     -33.478  13.641   7.987  1.00  0.940          H  
ATOM  44318 2HB  ARG C2884     -32.837  12.078   8.467  1.00  0.940          H  
ATOM  44319 1HG  ARG C2884     -30.580  12.831   8.014  1.00  0.940          H  
ATOM  44320 2HG  ARG C2884     -31.206  14.364   7.353  1.00  0.940          H  
ATOM  44321 1HD  ARG C2884     -32.103  14.980   9.459  1.00  0.940          H  
ATOM  44322 2HD  ARG C2884     -31.800  13.369  10.129  1.00  0.940          H  
ATOM  44323  HE  ARG C2884     -29.655  13.974  10.647  1.00  0.940          H  
ATOM  44324 1HH1 ARG C2884     -30.929  16.396   8.372  1.00  0.940          H  
ATOM  44325 2HH1 ARG C2884     -29.579  17.472   8.633  1.00  0.940          H  
ATOM  44326 1HH2 ARG C2884     -28.048  15.281  10.938  1.00  0.940          H  
ATOM  44327 2HH2 ARG C2884     -27.900  16.847  10.109  1.00  0.940          H  
ATOM  44328  N   VAL C2885     -33.958  10.241   6.437  1.00  0.550          N  
ATOM  44329  CA  VAL C2885     -35.127   9.388   6.553  1.00  0.490          C  
ATOM  44330  C   VAL C2885     -35.671   9.329   7.980  1.00  0.410          C  
ATOM  44331  O   VAL C2885     -34.947   9.036   8.936  1.00  0.450          O  
ATOM  44332  CB  VAL C2885     -34.839   7.983   6.024  1.00  0.710          C  
ATOM  44333  CG1 VAL C2885     -36.037   7.113   6.247  1.00  0.710          C  
ATOM  44334  CG2 VAL C2885     -34.583   8.064   4.549  1.00  0.710          C  
ATOM  44335  H   VAL C2885     -33.009   9.881   6.324  1.00  0.660          H  
ATOM  44336  HA  VAL C2885     -35.906   9.805   5.917  1.00  0.590          H  
ATOM  44337  HB  VAL C2885     -33.972   7.559   6.535  1.00  0.850          H  
ATOM  44338 1HG1 VAL C2885     -35.862   6.134   5.844  1.00  0.850          H  
ATOM  44339 2HG1 VAL C2885     -36.269   7.016   7.308  1.00  0.850          H  
ATOM  44340 3HG1 VAL C2885     -36.865   7.581   5.729  1.00  0.850          H  
ATOM  44341 1HG2 VAL C2885     -34.382   7.076   4.185  1.00  0.850          H  
ATOM  44342 2HG2 VAL C2885     -35.459   8.458   4.061  1.00  0.850          H  
ATOM  44343 3HG2 VAL C2885     -33.748   8.697   4.343  1.00  0.850          H  
ATOM  44344  N   LYS C2886     -36.967   9.624   8.095  1.00  0.330          N  
ATOM  44345  CA  LYS C2886     -37.691   9.651   9.356  1.00  0.290          C  
ATOM  44346  C   LYS C2886     -38.966   8.812   9.213  1.00  0.270          C  
ATOM  44347  O   LYS C2886     -39.411   8.524   8.104  1.00  0.300          O  
ATOM  44348  CB  LYS C2886     -37.958  11.093   9.775  1.00  0.420          C  
ATOM  44349  CG  LYS C2886     -36.672  11.916  10.002  1.00  0.420          C  
ATOM  44350  CD  LYS C2886     -36.965  13.308  10.560  1.00  0.420          C  
ATOM  44351  CE  LYS C2886     -35.696  14.196  10.579  1.00  0.420          C  
ATOM  44352  NZ  LYS C2886     -35.994  15.573  11.087  1.00  0.420          N  
ATOM  44353  H   LYS C2886     -37.465   9.849   7.230  1.00  0.400          H  
ATOM  44354  HA  LYS C2886     -37.073   9.185  10.124  1.00  0.350          H  
ATOM  44355 1HB  LYS C2886     -38.488  11.591   8.980  1.00  0.510          H  
ATOM  44356 2HB  LYS C2886     -38.576  11.127  10.676  1.00  0.510          H  
ATOM  44357 1HG  LYS C2886     -36.014  11.379  10.687  1.00  0.510          H  
ATOM  44358 2HG  LYS C2886     -36.153  12.030   9.049  1.00  0.510          H  
ATOM  44359 1HD  LYS C2886     -37.746  13.793   9.978  1.00  0.510          H  
ATOM  44360 2HD  LYS C2886     -37.319  13.213  11.587  1.00  0.510          H  
ATOM  44361 1HE  LYS C2886     -34.923  13.747  11.197  1.00  0.510          H  
ATOM  44362 2HE  LYS C2886     -35.326  14.277   9.563  1.00  0.510          H  
ATOM  44363 1HZ  LYS C2886     -35.190  16.178  11.056  1.00  0.510          H  
ATOM  44364 2HZ  LYS C2886     -36.725  16.005  10.493  1.00  0.510          H  
ATOM  44365 3HZ  LYS C2886     -36.315  15.522  12.072  1.00  0.510          H  
ATOM  44366  N   LYS C2887     -39.554   8.391  10.321  1.00  0.260          N  
ATOM  44367  CA  LYS C2887     -40.741   7.528  10.253  1.00  0.260          C  
ATOM  44368  C   LYS C2887     -42.089   8.254  10.099  1.00  0.250          C  
ATOM  44369  O   LYS C2887     -42.216   9.406  10.510  1.00  0.260          O  
ATOM  44370  CB  LYS C2887     -40.717   6.630  11.476  1.00  0.360          C  
ATOM  44371  CG  LYS C2887     -39.505   5.681  11.459  1.00  0.360          C  
ATOM  44372  CD  LYS C2887     -39.496   4.707  12.617  1.00  0.360          C  
ATOM  44373  CE  LYS C2887     -38.278   3.781  12.534  1.00  0.360          C  
ATOM  44374  NZ  LYS C2887     -38.264   2.797  13.628  1.00  0.360          N  
ATOM  44375  H   LYS C2887     -39.172   8.660  11.221  1.00  0.310          H  
ATOM  44376  HA  LYS C2887     -40.630   6.882   9.380  1.00  0.310          H  
ATOM  44377 1HB  LYS C2887     -40.636   7.242  12.366  1.00  0.440          H  
ATOM  44378 2HB  LYS C2887     -41.635   6.059  11.543  1.00  0.440          H  
ATOM  44379 1HG  LYS C2887     -39.478   5.131  10.516  1.00  0.440          H  
ATOM  44380 2HG  LYS C2887     -38.598   6.277  11.515  1.00  0.440          H  
ATOM  44381 1HD  LYS C2887     -39.466   5.260  13.558  1.00  0.440          H  
ATOM  44382 2HD  LYS C2887     -40.402   4.105  12.606  1.00  0.440          H  
ATOM  44383 1HE  LYS C2887     -38.296   3.247  11.581  1.00  0.440          H  
ATOM  44384 2HE  LYS C2887     -37.370   4.380  12.587  1.00  0.440          H  
ATOM  44385 1HZ  LYS C2887     -37.446   2.198  13.542  1.00  0.440          H  
ATOM  44386 2HZ  LYS C2887     -38.245   3.261  14.525  1.00  0.440          H  
ATOM  44387 3HZ  LYS C2887     -39.110   2.252  13.539  1.00  0.440          H  
ATOM  44388  N   VAL C2888     -43.079   7.544   9.533  1.00  0.250          N  
ATOM  44389  CA  VAL C2888     -44.481   7.964   9.371  1.00  0.240          C  
ATOM  44390  C   VAL C2888     -45.400   7.084  10.217  1.00  0.230          C  
ATOM  44391  O   VAL C2888     -45.473   5.857  10.000  1.00  0.240          O  
ATOM  44392  CB  VAL C2888     -44.958   7.795   7.894  1.00  0.340          C  
ATOM  44393  CG1 VAL C2888     -46.462   8.226   7.719  1.00  0.340          C  
ATOM  44394  CG2 VAL C2888     -44.041   8.543   6.958  1.00  0.340          C  
ATOM  44395  H   VAL C2888     -42.833   6.631   9.163  1.00  0.300          H  
ATOM  44396  HA  VAL C2888     -44.585   8.996   9.697  1.00  0.290          H  
ATOM  44397  HB  VAL C2888     -44.920   6.743   7.642  1.00  0.410          H  
ATOM  44398 1HG1 VAL C2888     -46.761   8.053   6.688  1.00  0.410          H  
ATOM  44399 2HG1 VAL C2888     -47.101   7.633   8.373  1.00  0.410          H  
ATOM  44400 3HG1 VAL C2888     -46.590   9.275   7.956  1.00  0.410          H  
ATOM  44401 1HG2 VAL C2888     -44.361   8.380   5.939  1.00  0.410          H  
ATOM  44402 2HG2 VAL C2888     -44.055   9.592   7.169  1.00  0.410          H  
ATOM  44403 3HG2 VAL C2888     -43.035   8.159   7.080  1.00  0.410          H  
ATOM  44404  N   TYR C2889     -46.173   7.733  11.095  1.00  0.230          N  
ATOM  44405  CA  TYR C2889     -47.118   7.068  11.987  1.00  0.230          C  
ATOM  44406  C   TYR C2889     -48.550   7.572  11.830  1.00  0.240          C  
ATOM  44407  O   TYR C2889     -48.787   8.755  11.550  1.00  0.260          O  
ATOM  44408  CB  TYR C2889     -46.729   7.289  13.445  1.00  0.320          C  
ATOM  44409  CG  TYR C2889     -45.430   6.701  13.860  1.00  0.320          C  
ATOM  44410  CD1 TYR C2889     -44.278   7.427  13.705  1.00  0.320          C  
ATOM  44411  CD2 TYR C2889     -45.393   5.445  14.423  1.00  0.320          C  
ATOM  44412  CE1 TYR C2889     -43.079   6.903  14.108  1.00  0.320          C  
ATOM  44413  CE2 TYR C2889     -44.193   4.913  14.828  1.00  0.320          C  
ATOM  44414  CZ  TYR C2889     -43.037   5.637  14.671  1.00  0.320          C  
ATOM  44415  OH  TYR C2889     -41.838   5.111  15.080  1.00  0.320          O  
ATOM  44416  H   TYR C2889     -46.077   8.751  11.161  1.00  0.280          H  
ATOM  44417  HA  TYR C2889     -47.110   6.006  11.762  1.00  0.280          H  
ATOM  44418 1HB  TYR C2889     -46.691   8.362  13.639  1.00  0.390          H  
ATOM  44419 2HB  TYR C2889     -47.508   6.869  14.081  1.00  0.390          H  
ATOM  44420  HD1 TYR C2889     -44.331   8.414  13.269  1.00  0.390          H  
ATOM  44421  HD2 TYR C2889     -46.314   4.879  14.552  1.00  0.390          H  
ATOM  44422  HE1 TYR C2889     -42.169   7.482  13.992  1.00  0.390          H  
ATOM  44423  HE2 TYR C2889     -44.158   3.922  15.280  1.00  0.390          H  
ATOM  44424  HH  TYR C2889     -41.985   4.242  15.477  1.00  0.390          H  
ATOM  44425  N   VAL C2890     -49.493   6.666  12.081  1.00  0.230          N  
ATOM  44426  CA  VAL C2890     -50.920   6.976  12.072  1.00  0.240          C  
ATOM  44427  C   VAL C2890     -51.529   6.629  13.429  1.00  0.250          C  
ATOM  44428  O   VAL C2890     -51.232   5.570  13.996  1.00  0.260          O  
ATOM  44429  CB  VAL C2890     -51.651   6.198  10.956  1.00  0.330          C  
ATOM  44430  CG1 VAL C2890     -53.132   6.516  10.964  1.00  0.330          C  
ATOM  44431  CG2 VAL C2890     -51.096   6.559   9.632  1.00  0.330          C  
ATOM  44432  H   VAL C2890     -49.177   5.708  12.281  1.00  0.280          H  
ATOM  44433  HA  VAL C2890     -51.053   8.044  11.901  1.00  0.290          H  
ATOM  44434  HB  VAL C2890     -51.523   5.130  11.134  1.00  0.400          H  
ATOM  44435 1HG1 VAL C2890     -53.628   5.952  10.175  1.00  0.400          H  
ATOM  44436 2HG1 VAL C2890     -53.575   6.256  11.913  1.00  0.400          H  
ATOM  44437 3HG1 VAL C2890     -53.269   7.587  10.787  1.00  0.400          H  
ATOM  44438 1HG2 VAL C2890     -51.618   5.981   8.878  1.00  0.400          H  
ATOM  44439 2HG2 VAL C2890     -51.240   7.597   9.447  1.00  0.400          H  
ATOM  44440 3HG2 VAL C2890     -50.042   6.342   9.604  1.00  0.400          H  
ATOM  44441  N   GLN C2891     -52.327   7.551  13.973  1.00  0.260          N  
ATOM  44442  CA  GLN C2891     -52.992   7.352  15.264  1.00  0.280          C  
ATOM  44443  C   GLN C2891     -54.245   8.221  15.368  1.00  0.260          C  
ATOM  44444  O   GLN C2891     -54.368   9.209  14.652  1.00  0.290          O  
ATOM  44445  CB  GLN C2891     -52.022   7.611  16.415  1.00  0.380          C  
ATOM  44446  CG  GLN C2891     -52.564   7.249  17.801  1.00  0.380          C  
ATOM  44447  CD  GLN C2891     -51.511   7.328  18.829  1.00  0.380          C  
ATOM  44448  OE1 GLN C2891     -50.589   8.139  18.705  1.00  0.380          O  
ATOM  44449  NE2 GLN C2891     -51.607   6.500  19.854  1.00  0.380          N  
ATOM  44450  H   GLN C2891     -52.485   8.422  13.450  1.00  0.310          H  
ATOM  44451  HA  GLN C2891     -53.311   6.323  15.324  1.00  0.340          H  
ATOM  44452 1HB  GLN C2891     -51.119   7.031  16.261  1.00  0.460          H  
ATOM  44453 2HB  GLN C2891     -51.735   8.651  16.412  1.00  0.460          H  
ATOM  44454 1HG  GLN C2891     -53.345   7.944  18.089  1.00  0.460          H  
ATOM  44455 2HG  GLN C2891     -52.957   6.224  17.786  1.00  0.460          H  
ATOM  44456 1HE2 GLN C2891     -50.908   6.499  20.576  1.00  0.460          H  
ATOM  44457 2HE2 GLN C2891     -52.375   5.850  19.924  1.00  0.460          H  
ATOM  44458  N   GLY C2892     -55.212   7.843  16.202  1.00  0.290          N  
ATOM  44459  CA  GLY C2892     -56.391   8.669  16.377  1.00  0.290          C  
ATOM  44460  C   GLY C2892     -56.097   9.978  17.085  1.00  0.310          C  
ATOM  44461  O   GLY C2892     -55.274  10.057  18.006  1.00  0.320          O  
ATOM  44462  H   GLY C2892     -55.146   7.008  16.788  1.00  0.350          H  
ATOM  44463 1HA  GLY C2892     -56.843   8.883  15.418  1.00  0.350          H  
ATOM  44464 2HA  GLY C2892     -57.115   8.107  16.961  1.00  0.350          H  
ATOM  44465  N   ASP C2893     -56.837  11.013  16.711  1.00  0.330          N  
ATOM  44466  CA  ASP C2893     -56.679  12.314  17.334  1.00  0.360          C  
ATOM  44467  C   ASP C2893     -56.880  12.167  18.821  1.00  0.380          C  
ATOM  44468  O   ASP C2893     -57.700  11.363  19.268  1.00  0.370          O  
ATOM  44469  CB  ASP C2893     -57.670  13.347  16.794  1.00  0.490          C  
ATOM  44470  CG  ASP C2893     -57.342  14.778  17.283  1.00  0.490          C  
ATOM  44471  OD1 ASP C2893     -57.723  15.136  18.400  1.00  0.490          O  
ATOM  44472  OD2 ASP C2893     -56.719  15.502  16.540  1.00  0.490          O  
ATOM  44473  H   ASP C2893     -57.521  10.909  15.953  1.00  0.400          H  
ATOM  44474  HA  ASP C2893     -55.666  12.675  17.159  1.00  0.430          H  
ATOM  44475 1HB  ASP C2893     -57.656  13.327  15.700  1.00  0.590          H  
ATOM  44476 2HB  ASP C2893     -58.680  13.083  17.111  1.00  0.590          H  
ATOM  44477  N   ALA C2894     -56.151  12.943  19.609  1.00  0.420          N  
ATOM  44478  CA  ALA C2894     -56.261  12.827  21.053  1.00  0.450          C  
ATOM  44479  C   ALA C2894     -57.708  13.001  21.509  1.00  0.490          C  
ATOM  44480  O   ALA C2894     -58.153  12.303  22.415  1.00  0.490          O  
ATOM  44481  CB  ALA C2894     -55.352  13.842  21.729  1.00  0.620          C  
ATOM  44482  H   ALA C2894     -55.514  13.613  19.197  1.00  0.500          H  
ATOM  44483  HA  ALA C2894     -55.949  11.826  21.334  1.00  0.540          H  
ATOM  44484 1HB  ALA C2894     -55.406  13.731  22.797  1.00  0.740          H  
ATOM  44485 2HB  ALA C2894     -54.324  13.680  21.408  1.00  0.740          H  
ATOM  44486 3HB  ALA C2894     -55.666  14.848  21.451  1.00  0.740          H  
ATOM  44487  N   GLY C2895     -58.503  13.821  20.823  1.00  0.530          N  
ATOM  44488  CA  GLY C2895     -59.884  14.050  21.233  1.00  0.570          C  
ATOM  44489  C   GLY C2895     -60.807  12.832  21.043  1.00  0.560          C  
ATOM  44490  O   GLY C2895     -61.980  12.886  21.419  1.00  0.630          O  
ATOM  44491  H   GLY C2895     -58.146  14.351  20.010  1.00  0.640          H  
ATOM  44492 1HA  GLY C2895     -59.896  14.353  22.279  1.00  0.680          H  
ATOM  44493 2HA  GLY C2895     -60.279  14.889  20.661  1.00  0.680          H  
ATOM  44494  N   SER C2896     -60.294  11.760  20.433  1.00  0.480          N  
ATOM  44495  CA  SER C2896     -61.021  10.521  20.190  1.00  0.480          C  
ATOM  44496  C   SER C2896     -60.381   9.338  20.930  1.00  0.440          C  
ATOM  44497  O   SER C2896     -60.700   8.169  20.657  1.00  0.440          O  
ATOM  44498  CB  SER C2896     -61.055  10.261  18.704  1.00  0.670          C  
ATOM  44499  OG  SER C2896     -61.746  11.284  18.048  1.00  0.670          O  
ATOM  44500  H   SER C2896     -59.320  11.785  20.128  1.00  0.580          H  
ATOM  44501  HA  SER C2896     -62.041  10.639  20.556  1.00  0.580          H  
ATOM  44502 1HB  SER C2896     -60.030  10.207  18.325  1.00  0.810          H  
ATOM  44503 2HB  SER C2896     -61.532   9.303  18.508  1.00  0.810          H  
ATOM  44504  HG  SER C2896     -61.562  11.169  17.128  1.00  0.810          H  
ATOM  44505  N   ARG C2897     -59.423   9.641  21.826  1.00  0.420          N  
ATOM  44506  CA  ARG C2897     -58.710   8.624  22.598  1.00  0.420          C  
ATOM  44507  C   ARG C2897     -58.642   8.857  24.124  1.00  0.450          C  
ATOM  44508  O   ARG C2897     -57.727   8.328  24.784  1.00  0.650          O  
ATOM  44509  CB  ARG C2897     -57.256   8.533  22.164  1.00  0.590          C  
ATOM  44510  CG  ARG C2897     -56.944   8.047  20.781  1.00  0.590          C  
ATOM  44511  CD  ARG C2897     -55.449   7.888  20.628  1.00  0.590          C  
ATOM  44512  NE  ARG C2897     -54.727   9.165  20.640  1.00  0.590          N  
ATOM  44513  CZ  ARG C2897     -53.993   9.677  21.691  1.00  0.590          C  
ATOM  44514  NH1 ARG C2897     -53.906   9.032  22.845  1.00  0.590          N  
ATOM  44515  NH2 ARG C2897     -53.377  10.827  21.568  1.00  0.590          N  
ATOM  44516  H   ARG C2897     -59.176  10.624  21.985  1.00  0.500          H  
ATOM  44517  HA  ARG C2897     -59.197   7.684  22.396  1.00  0.500          H  
ATOM  44518 1HB  ARG C2897     -56.830   9.529  22.252  1.00  0.710          H  
ATOM  44519 2HB  ARG C2897     -56.713   7.883  22.844  1.00  0.710          H  
ATOM  44520 1HG  ARG C2897     -57.428   7.084  20.597  1.00  0.710          H  
ATOM  44521 2HG  ARG C2897     -57.288   8.780  20.048  1.00  0.710          H  
ATOM  44522 1HD  ARG C2897     -55.053   7.237  21.401  1.00  0.710          H  
ATOM  44523 2HD  ARG C2897     -55.258   7.444  19.677  1.00  0.710          H  
ATOM  44524  HE  ARG C2897     -54.771   9.690  19.747  1.00  0.710          H  
ATOM  44525 1HH1 ARG C2897     -54.365   8.152  22.968  1.00  0.710          H  
ATOM  44526 2HH1 ARG C2897     -53.341   9.417  23.634  1.00  0.710          H  
ATOM  44527 1HH2 ARG C2897     -53.422  11.334  20.701  1.00  0.710          H  
ATOM  44528 2HH2 ARG C2897     -52.875  11.225  22.388  1.00  0.710          H  
ATOM  44529  N   MET C2898     -59.508   9.686  24.711  1.00  0.540          N  
ATOM  44530  CA  MET C2898     -59.295   9.983  26.132  1.00  0.590          C  
ATOM  44531  C   MET C2898     -60.113   9.124  27.069  1.00  0.620          C  
ATOM  44532  O   MET C2898     -59.661   8.802  28.164  1.00  0.710          O  
ATOM  44533  CB  MET C2898     -59.532  11.464  26.432  1.00  0.810          C  
ATOM  44534  CG  MET C2898     -58.524  12.458  25.779  1.00  0.810          C  
ATOM  44535  SD  MET C2898     -56.760  12.278  26.310  1.00  0.810          S  
ATOM  44536  CE  MET C2898     -55.935  11.357  24.990  1.00  0.810          C  
ATOM  44537  H   MET C2898     -60.340  10.056  24.229  1.00  0.650          H  
ATOM  44538  HA  MET C2898     -58.256   9.783  26.367  1.00  0.710          H  
ATOM  44539 1HB  MET C2898     -60.530  11.735  26.086  1.00  0.970          H  
ATOM  44540 2HB  MET C2898     -59.511  11.622  27.514  1.00  0.970          H  
ATOM  44541 1HG  MET C2898     -58.570  12.318  24.721  1.00  0.970          H  
ATOM  44542 2HG  MET C2898     -58.841  13.478  25.990  1.00  0.970          H  
ATOM  44543 1HE  MET C2898     -54.876  11.220  25.234  1.00  0.970          H  
ATOM  44544 2HE  MET C2898     -56.386  10.395  24.876  1.00  0.970          H  
ATOM  44545 3HE  MET C2898     -56.023  11.895  24.059  1.00  0.970          H  
ATOM  44546  N   MET C2899     -61.322   8.777  26.666  1.00  0.590          N  
ATOM  44547  CA  MET C2899     -62.213   8.051  27.558  1.00  0.640          C  
ATOM  44548  C   MET C2899     -62.651   6.737  26.923  1.00  0.560          C  
ATOM  44549  O   MET C2899     -62.704   6.639  25.705  1.00  0.490          O  
ATOM  44550  CB  MET C2899     -63.397   8.962  27.889  1.00  0.880          C  
ATOM  44551  CG  MET C2899     -63.009  10.292  28.544  1.00  0.880          C  
ATOM  44552  SD  MET C2899     -62.233  10.102  30.182  1.00  0.880          S  
ATOM  44553  CE  MET C2899     -63.563   9.496  31.219  1.00  0.880          C  
ATOM  44554  H   MET C2899     -61.644   9.061  25.727  1.00  0.710          H  
ATOM  44555  HA  MET C2899     -61.672   7.825  28.472  1.00  0.770          H  
ATOM  44556 1HB  MET C2899     -63.908   9.216  26.956  1.00  1.050          H  
ATOM  44557 2HB  MET C2899     -64.117   8.474  28.507  1.00  1.050          H  
ATOM  44558 1HG  MET C2899     -62.322  10.828  27.898  1.00  1.050          H  
ATOM  44559 2HG  MET C2899     -63.899  10.903  28.659  1.00  1.050          H  
ATOM  44560 1HE  MET C2899     -63.193   9.355  32.234  1.00  1.050          H  
ATOM  44561 2HE  MET C2899     -64.379  10.221  31.227  1.00  1.050          H  
ATOM  44562 3HE  MET C2899     -63.932   8.549  30.840  1.00  1.050          H  
ATOM  44563  N   PRO C2900     -63.016   5.687  27.683  1.00  0.580          N  
ATOM  44564  CA  PRO C2900     -63.490   4.437  27.115  1.00  0.530          C  
ATOM  44565  C   PRO C2900     -64.766   4.667  26.299  1.00  0.500          C  
ATOM  44566  O   PRO C2900     -65.034   3.952  25.344  1.00  0.460          O  
ATOM  44567  CB  PRO C2900     -63.693   3.548  28.350  1.00  0.800          C  
ATOM  44568  CG  PRO C2900     -63.866   4.511  29.506  1.00  0.800          C  
ATOM  44569  CD  PRO C2900     -63.023   5.740  29.153  1.00  0.800          C  
ATOM  44570  HA  PRO C2900     -62.702   4.017  26.472  1.00  0.640          H  
ATOM  44571 1HB  PRO C2900     -64.573   2.903  28.203  1.00  0.950          H  
ATOM  44572 2HB  PRO C2900     -62.829   2.875  28.476  1.00  0.950          H  
ATOM  44573 1HG  PRO C2900     -64.937   4.764  29.633  1.00  0.950          H  
ATOM  44574 2HG  PRO C2900     -63.549   4.029  30.439  1.00  0.950          H  
ATOM  44575 1HD  PRO C2900     -63.549   6.613  29.522  1.00  0.950          H  
ATOM  44576 2HD  PRO C2900     -62.028   5.683  29.553  1.00  0.950          H  
ATOM  44577  N   GLU C2901     -65.521   5.735  26.582  1.00  0.550          N  
ATOM  44578  CA  GLU C2901     -66.706   6.029  25.790  1.00  0.550          C  
ATOM  44579  C   GLU C2901     -66.356   6.396  24.340  1.00  0.500          C  
ATOM  44580  O   GLU C2901     -67.193   6.281  23.442  1.00  0.520          O  
ATOM  44581  CB  GLU C2901     -67.524   7.144  26.442  1.00  0.770          C  
ATOM  44582  CG  GLU C2901     -68.161   6.760  27.787  1.00  0.770          C  
ATOM  44583  CD  GLU C2901     -67.250   6.917  28.974  1.00  0.770          C  
ATOM  44584  OE1 GLU C2901     -66.085   7.186  28.786  1.00  0.770          O  
ATOM  44585  OE2 GLU C2901     -67.716   6.759  30.073  1.00  0.770          O  
ATOM  44586  H   GLU C2901     -65.357   6.328  27.403  1.00  0.660          H  
ATOM  44587  HA  GLU C2901     -67.324   5.132  25.764  1.00  0.660          H  
ATOM  44588 1HB  GLU C2901     -66.885   8.014  26.603  1.00  0.920          H  
ATOM  44589 2HB  GLU C2901     -68.324   7.446  25.767  1.00  0.920          H  
ATOM  44590 1HG  GLU C2901     -69.044   7.379  27.942  1.00  0.920          H  
ATOM  44591 2HG  GLU C2901     -68.488   5.722  27.729  1.00  0.920          H  
ATOM  44592  N   ASP C2902     -65.096   6.778  24.092  1.00  0.440          N  
ATOM  44593  CA  ASP C2902     -64.623   7.167  22.772  1.00  0.410          C  
ATOM  44594  C   ASP C2902     -64.454   5.932  21.898  1.00  0.380          C  
ATOM  44595  O   ASP C2902     -64.373   6.031  20.680  1.00  0.370          O  
ATOM  44596  CB  ASP C2902     -63.284   7.924  22.858  1.00  0.590          C  
ATOM  44597  CG  ASP C2902     -63.354   9.376  23.481  1.00  0.590          C  
ATOM  44598  OD1 ASP C2902     -64.384  10.038  23.339  1.00  0.590          O  
ATOM  44599  OD2 ASP C2902     -62.373   9.800  24.134  1.00  0.590          O  
ATOM  44600  H   ASP C2902     -64.432   6.809  24.864  1.00  0.530          H  
ATOM  44601  HA  ASP C2902     -65.366   7.815  22.316  1.00  0.490          H  
ATOM  44602 1HB  ASP C2902     -62.580   7.341  23.413  1.00  0.700          H  
ATOM  44603 2HB  ASP C2902     -62.886   8.014  21.853  1.00  0.700          H  
ATOM  44604  N   LEU C2903     -64.451   4.741  22.502  1.00  0.370          N  
ATOM  44605  CA  LEU C2903     -64.328   3.495  21.757  1.00  0.370          C  
ATOM  44606  C   LEU C2903     -65.514   3.351  20.825  1.00  0.380          C  
ATOM  44607  O   LEU C2903     -65.385   2.840  19.713  1.00  0.380          O  
ATOM  44608  CB  LEU C2903     -64.257   2.303  22.725  1.00  0.520          C  
ATOM  44609  CG  LEU C2903     -62.949   2.156  23.548  1.00  0.520          C  
ATOM  44610  CD1 LEU C2903     -63.151   1.199  24.672  1.00  0.520          C  
ATOM  44611  CD2 LEU C2903     -61.863   1.571  22.651  1.00  0.520          C  
ATOM  44612  H   LEU C2903     -64.563   4.677  23.519  1.00  0.440          H  
ATOM  44613  HA  LEU C2903     -63.427   3.532  21.154  1.00  0.440          H  
ATOM  44614 1HB  LEU C2903     -65.096   2.359  23.414  1.00  0.620          H  
ATOM  44615 2HB  LEU C2903     -64.364   1.401  22.140  1.00  0.620          H  
ATOM  44616  HG  LEU C2903     -62.650   3.128  23.941  1.00  0.620          H  
ATOM  44617 1HD1 LEU C2903     -62.222   1.105  25.230  1.00  0.620          H  
ATOM  44618 2HD1 LEU C2903     -63.932   1.576  25.336  1.00  0.620          H  
ATOM  44619 3HD1 LEU C2903     -63.444   0.231  24.285  1.00  0.620          H  
ATOM  44620 1HD2 LEU C2903     -60.937   1.459  23.218  1.00  0.620          H  
ATOM  44621 2HD2 LEU C2903     -62.183   0.596  22.282  1.00  0.620          H  
ATOM  44622 3HD2 LEU C2903     -61.695   2.211  21.822  1.00  0.620          H  
ATOM  44623  N   ASN C2904     -66.670   3.883  21.232  1.00  0.410          N  
ATOM  44624  CA  ASN C2904     -67.900   3.760  20.480  1.00  0.420          C  
ATOM  44625  C   ASN C2904     -67.958   4.706  19.290  1.00  0.420          C  
ATOM  44626  O   ASN C2904     -68.941   4.710  18.548  1.00  0.430          O  
ATOM  44627  CB  ASN C2904     -69.071   4.027  21.397  1.00  0.580          C  
ATOM  44628  CG  ASN C2904     -69.243   2.961  22.421  1.00  0.580          C  
ATOM  44629  OD1 ASN C2904     -68.856   1.809  22.232  1.00  0.580          O  
ATOM  44630  ND2 ASN C2904     -69.822   3.329  23.528  1.00  0.580          N  
ATOM  44631  H   ASN C2904     -66.744   4.371  22.129  1.00  0.490          H  
ATOM  44632  HA  ASN C2904     -67.977   2.753  20.097  1.00  0.500          H  
ATOM  44633 1HB  ASN C2904     -68.920   4.983  21.903  1.00  0.700          H  
ATOM  44634 2HB  ASN C2904     -69.985   4.105  20.811  1.00  0.700          H  
ATOM  44635 1HD2 ASN C2904     -69.966   2.666  24.263  1.00  0.700          H  
ATOM  44636 2HD2 ASN C2904     -70.117   4.278  23.646  1.00  0.700          H  
ATOM  44637  N   LYS C2905     -66.932   5.539  19.118  1.00  0.400          N  
ATOM  44638  CA  LYS C2905     -66.890   6.465  18.007  1.00  0.400          C  
ATOM  44639  C   LYS C2905     -66.164   5.841  16.826  1.00  0.380          C  
ATOM  44640  O   LYS C2905     -66.174   6.392  15.725  1.00  0.390          O  
ATOM  44641  CB  LYS C2905     -66.203   7.757  18.447  1.00  0.560          C  
ATOM  44642  CG  LYS C2905     -66.989   8.516  19.512  1.00  0.560          C  
ATOM  44643  CD  LYS C2905     -66.231   9.731  20.043  1.00  0.560          C  
ATOM  44644  CE  LYS C2905     -67.063  10.474  21.097  1.00  0.560          C  
ATOM  44645  NZ  LYS C2905     -66.273  11.530  21.803  1.00  0.560          N  
ATOM  44646  H   LYS C2905     -66.133   5.526  19.757  1.00  0.480          H  
ATOM  44647  HA  LYS C2905     -67.909   6.689  17.696  1.00  0.480          H  
ATOM  44648 1HB  LYS C2905     -65.213   7.528  18.844  1.00  0.670          H  
ATOM  44649 2HB  LYS C2905     -66.067   8.410  17.586  1.00  0.670          H  
ATOM  44650 1HG  LYS C2905     -67.941   8.837  19.094  1.00  0.670          H  
ATOM  44651 2HG  LYS C2905     -67.191   7.840  20.347  1.00  0.670          H  
ATOM  44652 1HD  LYS C2905     -65.286   9.414  20.495  1.00  0.670          H  
ATOM  44653 2HD  LYS C2905     -66.007  10.410  19.222  1.00  0.670          H  
ATOM  44654 1HE  LYS C2905     -67.907  10.945  20.598  1.00  0.670          H  
ATOM  44655 2HE  LYS C2905     -67.438   9.762  21.835  1.00  0.670          H  
ATOM  44656 1HZ  LYS C2905     -66.851  11.997  22.478  1.00  0.670          H  
ATOM  44657 2HZ  LYS C2905     -65.482  11.074  22.306  1.00  0.670          H  
ATOM  44658 3HZ  LYS C2905     -65.913  12.204  21.148  1.00  0.670          H  
ATOM  44659  N   TRP C2906     -65.509   4.701  17.056  1.00  0.350          N  
ATOM  44660  CA  TRP C2906     -64.755   4.048  16.003  1.00  0.340          C  
ATOM  44661  C   TRP C2906     -65.632   3.002  15.305  1.00  0.340          C  
ATOM  44662  O   TRP C2906     -66.412   2.287  15.954  1.00  0.350          O  
ATOM  44663  CB  TRP C2906     -63.471   3.456  16.598  1.00  0.480          C  
ATOM  44664  CG  TRP C2906     -62.491   4.558  17.055  1.00  0.480          C  
ATOM  44665  CD1 TRP C2906     -62.414   5.097  18.313  1.00  0.480          C  
ATOM  44666  CD2 TRP C2906     -61.475   5.243  16.269  1.00  0.480          C  
ATOM  44667  NE1 TRP C2906     -61.438   6.078  18.361  1.00  0.480          N  
ATOM  44668  CE2 TRP C2906     -60.852   6.178  17.128  1.00  0.480          C  
ATOM  44669  CE3 TRP C2906     -61.049   5.152  14.922  1.00  0.480          C  
ATOM  44670  CZ2 TRP C2906     -59.833   7.016  16.686  1.00  0.480          C  
ATOM  44671  CZ3 TRP C2906     -60.024   5.995  14.483  1.00  0.480          C  
ATOM  44672  CH2 TRP C2906     -59.434   6.899  15.338  1.00  0.480          C  
ATOM  44673  H   TRP C2906     -65.549   4.255  17.978  1.00  0.420          H  
ATOM  44674  HA  TRP C2906     -64.466   4.796  15.266  1.00  0.410          H  
ATOM  44675 1HB  TRP C2906     -63.722   2.835  17.463  1.00  0.580          H  
ATOM  44676 2HB  TRP C2906     -62.976   2.824  15.862  1.00  0.580          H  
ATOM  44677  HD1 TRP C2906     -63.039   4.807  19.144  1.00  0.580          H  
ATOM  44678  HE1 TRP C2906     -61.187   6.662  19.198  1.00  0.580          H  
ATOM  44679  HE3 TRP C2906     -61.514   4.442  14.242  1.00  0.580          H  
ATOM  44680  HZ2 TRP C2906     -59.362   7.739  17.353  1.00  0.580          H  
ATOM  44681  HZ3 TRP C2906     -59.704   5.924  13.447  1.00  0.580          H  
ATOM  44682  HH2 TRP C2906     -58.654   7.532  14.960  1.00  0.580          H  
ATOM  44683  N   TYR C2907     -65.487   2.923  13.980  1.00  0.340          N  
ATOM  44684  CA  TYR C2907     -66.218   1.989  13.121  1.00  0.340          C  
ATOM  44685  C   TYR C2907     -65.299   1.119  12.283  1.00  0.330          C  
ATOM  44686  O   TYR C2907     -64.203   1.535  11.898  1.00  0.330          O  
ATOM  44687  CB  TYR C2907     -67.156   2.751  12.173  1.00  0.480          C  
ATOM  44688  CG  TYR C2907     -68.325   3.459  12.816  1.00  0.480          C  
ATOM  44689  CD1 TYR C2907     -68.141   4.587  13.587  1.00  0.480          C  
ATOM  44690  CD2 TYR C2907     -69.604   3.004  12.571  1.00  0.480          C  
ATOM  44691  CE1 TYR C2907     -69.207   5.227  14.136  1.00  0.480          C  
ATOM  44692  CE2 TYR C2907     -70.683   3.654  13.108  1.00  0.480          C  
ATOM  44693  CZ  TYR C2907     -70.484   4.761  13.899  1.00  0.480          C  
ATOM  44694  OH  TYR C2907     -71.546   5.430  14.449  1.00  0.480          O  
ATOM  44695  H   TYR C2907     -64.834   3.556  13.539  1.00  0.410          H  
ATOM  44696  HA  TYR C2907     -66.803   1.328  13.754  1.00  0.410          H  
ATOM  44697 1HB  TYR C2907     -66.584   3.490  11.606  1.00  0.570          H  
ATOM  44698 2HB  TYR C2907     -67.563   2.038  11.459  1.00  0.570          H  
ATOM  44699  HD1 TYR C2907     -67.145   4.977  13.770  1.00  0.570          H  
ATOM  44700  HD2 TYR C2907     -69.758   2.135  11.950  1.00  0.570          H  
ATOM  44701  HE1 TYR C2907     -69.044   6.112  14.751  1.00  0.570          H  
ATOM  44702  HE2 TYR C2907     -71.692   3.294  12.913  1.00  0.570          H  
ATOM  44703  HH  TYR C2907     -71.205   6.074  15.075  1.00  0.570          H  
ATOM  44704  N   VAL C2908     -65.800  -0.056  11.927  1.00  0.340          N  
ATOM  44705  CA  VAL C2908     -65.097  -0.969  11.035  1.00  0.340          C  
ATOM  44706  C   VAL C2908     -65.978  -1.188   9.823  1.00  0.370          C  
ATOM  44707  O   VAL C2908     -67.189  -0.982   9.901  1.00  0.480          O  
ATOM  44708  CB  VAL C2908     -64.816  -2.308  11.756  1.00  0.480          C  
ATOM  44709  CG1 VAL C2908     -63.920  -2.077  12.960  1.00  0.480          C  
ATOM  44710  CG2 VAL C2908     -66.126  -2.929  12.206  1.00  0.480          C  
ATOM  44711  H   VAL C2908     -66.708  -0.316  12.320  1.00  0.410          H  
ATOM  44712  HA  VAL C2908     -64.152  -0.522  10.722  1.00  0.410          H  
ATOM  44713  HB  VAL C2908     -64.305  -2.985  11.082  1.00  0.570          H  
ATOM  44714 1HG1 VAL C2908     -63.734  -3.016  13.443  1.00  0.570          H  
ATOM  44715 2HG1 VAL C2908     -62.981  -1.641  12.627  1.00  0.570          H  
ATOM  44716 3HG1 VAL C2908     -64.404  -1.401  13.661  1.00  0.570          H  
ATOM  44717 1HG2 VAL C2908     -65.928  -3.838  12.719  1.00  0.570          H  
ATOM  44718 2HG2 VAL C2908     -66.629  -2.262  12.873  1.00  0.570          H  
ATOM  44719 3HG2 VAL C2908     -66.764  -3.128  11.346  1.00  0.570          H  
ATOM  44720  N   ARG C2909     -65.411  -1.625   8.709  1.00  0.310          N  
ATOM  44721  CA  ARG C2909     -66.260  -1.825   7.544  1.00  0.310          C  
ATOM  44722  C   ARG C2909     -66.499  -3.302   7.289  1.00  0.330          C  
ATOM  44723  O   ARG C2909     -65.564  -4.105   7.295  1.00  0.340          O  
ATOM  44724  CB  ARG C2909     -65.668  -1.153   6.310  1.00  0.430          C  
ATOM  44725  CG  ARG C2909     -66.577  -1.209   5.075  1.00  0.430          C  
ATOM  44726  CD  ARG C2909     -66.076  -0.410   3.914  1.00  0.430          C  
ATOM  44727  NE  ARG C2909     -64.795  -0.921   3.397  1.00  0.430          N  
ATOM  44728  CZ  ARG C2909     -63.582  -0.298   3.496  1.00  0.430          C  
ATOM  44729  NH1 ARG C2909     -63.458   0.896   4.038  1.00  0.430          N  
ATOM  44730  NH2 ARG C2909     -62.488  -0.897   3.027  1.00  0.430          N  
ATOM  44731  H   ARG C2909     -64.416  -1.839   8.671  1.00  0.370          H  
ATOM  44732  HA  ARG C2909     -67.228  -1.360   7.726  1.00  0.370          H  
ATOM  44733 1HB  ARG C2909     -65.451  -0.111   6.522  1.00  0.520          H  
ATOM  44734 2HB  ARG C2909     -64.727  -1.636   6.055  1.00  0.520          H  
ATOM  44735 1HG  ARG C2909     -66.660  -2.236   4.738  1.00  0.520          H  
ATOM  44736 2HG  ARG C2909     -67.571  -0.836   5.341  1.00  0.520          H  
ATOM  44737 1HD  ARG C2909     -66.812  -0.458   3.112  1.00  0.520          H  
ATOM  44738 2HD  ARG C2909     -65.959   0.622   4.220  1.00  0.520          H  
ATOM  44739  HE  ARG C2909     -64.810  -1.835   2.963  1.00  0.520          H  
ATOM  44740 1HH1 ARG C2909     -64.263   1.437   4.362  1.00  0.520          H  
ATOM  44741 2HH1 ARG C2909     -62.524   1.314   4.108  1.00  0.520          H  
ATOM  44742 1HH2 ARG C2909     -62.544  -1.807   2.602  1.00  0.520          H  
ATOM  44743 2HH2 ARG C2909     -61.569  -0.402   3.082  1.00  0.520          H  
ATOM  44744  N   ASN C2910     -67.757  -3.630   7.033  1.00  0.330          N  
ATOM  44745  CA  ASN C2910     -68.206  -4.977   6.732  1.00  0.320          C  
ATOM  44746  C   ASN C2910     -67.876  -5.348   5.305  1.00  0.310          C  
ATOM  44747  O   ASN C2910     -67.768  -4.487   4.427  1.00  0.290          O  
ATOM  44748  CB  ASN C2910     -69.709  -5.139   6.891  1.00  0.450          C  
ATOM  44749  CG  ASN C2910     -70.182  -4.946   8.235  1.00  0.450          C  
ATOM  44750  OD1 ASN C2910     -69.397  -4.700   9.123  1.00  0.450          O  
ATOM  44751  ND2 ASN C2910     -71.459  -5.079   8.436  1.00  0.450          N  
ATOM  44752  H   ASN C2910     -68.457  -2.886   7.086  1.00  0.400          H  
ATOM  44753  HA  ASN C2910     -67.689  -5.679   7.388  1.00  0.380          H  
ATOM  44754 1HB  ASN C2910     -70.215  -4.430   6.238  1.00  0.540          H  
ATOM  44755 2HB  ASN C2910     -70.001  -6.141   6.577  1.00  0.540          H  
ATOM  44756 1HD2 ASN C2910     -71.839  -4.961   9.348  1.00  0.540          H  
ATOM  44757 2HD2 ASN C2910     -72.074  -5.300   7.679  1.00  0.540          H  
ATOM  44758  N   ASN C2911     -67.860  -6.644   5.035  1.00  0.350          N  
ATOM  44759  CA  ASN C2911     -67.681  -7.167   3.684  1.00  0.350          C  
ATOM  44760  C   ASN C2911     -68.807  -6.682   2.753  1.00  0.350          C  
ATOM  44761  O   ASN C2911     -68.664  -6.666   1.532  1.00  0.330          O  
ATOM  44762  CB  ASN C2911     -67.638  -8.682   3.718  1.00  0.490          C  
ATOM  44763  CG  ASN C2911     -66.356  -9.219   4.312  1.00  0.490          C  
ATOM  44764  OD1 ASN C2911     -65.332  -8.530   4.378  1.00  0.490          O  
ATOM  44765  ND2 ASN C2911     -66.398 -10.450   4.754  1.00  0.490          N  
ATOM  44766  H   ASN C2911     -67.916  -7.298   5.822  1.00  0.420          H  
ATOM  44767  HA  ASN C2911     -66.738  -6.789   3.287  1.00  0.420          H  
ATOM  44768 1HB  ASN C2911     -68.478  -9.050   4.311  1.00  0.590          H  
ATOM  44769 2HB  ASN C2911     -67.752  -9.073   2.709  1.00  0.590          H  
ATOM  44770 1HD2 ASN C2911     -65.582 -10.860   5.162  1.00  0.590          H  
ATOM  44771 2HD2 ASN C2911     -67.241 -10.980   4.688  1.00  0.590          H  
ATOM  44772  N   LYS C2912     -69.936  -6.295   3.352  1.00  0.360          N  
ATOM  44773  CA  LYS C2912     -71.120  -5.806   2.657  1.00  0.380          C  
ATOM  44774  C   LYS C2912     -71.083  -4.284   2.398  1.00  0.360          C  
ATOM  44775  O   LYS C2912     -72.016  -3.729   1.817  1.00  0.380          O  
ATOM  44776  CB  LYS C2912     -72.362  -6.158   3.475  1.00  0.520          C  
ATOM  44777  CG  LYS C2912     -72.618  -7.659   3.604  1.00  0.520          C  
ATOM  44778  CD  LYS C2912     -73.855  -7.947   4.453  1.00  0.520          C  
ATOM  44779  CE  LYS C2912     -74.093  -9.450   4.604  1.00  0.520          C  
ATOM  44780  NZ  LYS C2912     -75.266  -9.748   5.481  1.00  0.520          N  
ATOM  44781  H   LYS C2912     -69.951  -6.353   4.358  1.00  0.430          H  
ATOM  44782  HA  LYS C2912     -71.178  -6.305   1.689  1.00  0.460          H  
ATOM  44783 1HB  LYS C2912     -72.264  -5.744   4.481  1.00  0.630          H  
ATOM  44784 2HB  LYS C2912     -73.239  -5.702   3.017  1.00  0.630          H  
ATOM  44785 1HG  LYS C2912     -72.757  -8.085   2.610  1.00  0.630          H  
ATOM  44786 2HG  LYS C2912     -71.752  -8.135   4.064  1.00  0.630          H  
ATOM  44787 1HD  LYS C2912     -73.726  -7.509   5.446  1.00  0.630          H  
ATOM  44788 2HD  LYS C2912     -74.730  -7.494   3.986  1.00  0.630          H  
ATOM  44789 1HE  LYS C2912     -74.268  -9.884   3.620  1.00  0.630          H  
ATOM  44790 2HE  LYS C2912     -73.204  -9.908   5.040  1.00  0.630          H  
ATOM  44791 1HZ  LYS C2912     -75.385 -10.749   5.557  1.00  0.630          H  
ATOM  44792 2HZ  LYS C2912     -75.105  -9.361   6.403  1.00  0.630          H  
ATOM  44793 3HZ  LYS C2912     -76.101  -9.339   5.085  1.00  0.630          H  
ATOM  44794  N   GLY C2913     -70.037  -3.602   2.876  1.00  0.330          N  
ATOM  44795  CA  GLY C2913     -69.854  -2.152   2.728  1.00  0.330          C  
ATOM  44796  C   GLY C2913     -70.384  -1.303   3.894  1.00  0.340          C  
ATOM  44797  O   GLY C2913     -70.101  -0.106   3.971  1.00  0.360          O  
ATOM  44798  H   GLY C2913     -69.278  -4.109   3.334  1.00  0.400          H  
ATOM  44799 1HA  GLY C2913     -68.789  -1.957   2.606  1.00  0.400          H  
ATOM  44800 2HA  GLY C2913     -70.332  -1.830   1.804  1.00  0.400          H  
ATOM  44801  N   GLU C2914     -71.155  -1.923   4.774  1.00  0.350          N  
ATOM  44802  CA  GLU C2914     -71.744  -1.303   5.962  1.00  0.370          C  
ATOM  44803  C   GLU C2914     -70.721  -0.881   7.011  1.00  0.360          C  
ATOM  44804  O   GLU C2914     -69.761  -1.607   7.276  1.00  0.380          O  
ATOM  44805  CB  GLU C2914     -72.742  -2.276   6.596  1.00  0.510          C  
ATOM  44806  CG  GLU C2914     -73.383  -1.801   7.905  1.00  0.510          C  
ATOM  44807  CD  GLU C2914     -74.365  -2.776   8.463  1.00  0.510          C  
ATOM  44808  OE1 GLU C2914     -74.674  -3.727   7.790  1.00  0.510          O  
ATOM  44809  OE2 GLU C2914     -74.771  -2.598   9.587  1.00  0.510          O  
ATOM  44810  H   GLU C2914     -71.345  -2.897   4.599  1.00  0.420          H  
ATOM  44811  HA  GLU C2914     -72.284  -0.411   5.642  1.00  0.440          H  
ATOM  44812 1HB  GLU C2914     -73.552  -2.460   5.890  1.00  0.610          H  
ATOM  44813 2HB  GLU C2914     -72.262  -3.212   6.768  1.00  0.610          H  
ATOM  44814 1HG  GLU C2914     -72.609  -1.662   8.653  1.00  0.610          H  
ATOM  44815 2HG  GLU C2914     -73.872  -0.843   7.746  1.00  0.610          H  
ATOM  44816  N   MET C2915     -70.913   0.297   7.617  1.00  0.330          N  
ATOM  44817  CA  MET C2915     -70.031   0.691   8.715  1.00  0.320          C  
ATOM  44818  C   MET C2915     -70.642   0.205  10.020  1.00  0.330          C  
ATOM  44819  O   MET C2915     -71.820   0.452  10.285  1.00  0.320          O  
ATOM  44820  CB  MET C2915     -69.809   2.199   8.741  1.00  0.450          C  
ATOM  44821  CG  MET C2915     -69.211   2.742   7.460  1.00  0.450          C  
ATOM  44822  SD  MET C2915     -67.626   1.966   7.040  1.00  0.450          S  
ATOM  44823  CE  MET C2915     -66.499   2.561   8.281  1.00  0.450          C  
ATOM  44824  H   MET C2915     -71.692   0.880   7.347  1.00  0.400          H  
ATOM  44825  HA  MET C2915     -69.069   0.194   8.601  1.00  0.380          H  
ATOM  44826 1HB  MET C2915     -70.758   2.703   8.911  1.00  0.540          H  
ATOM  44827 2HB  MET C2915     -69.157   2.461   9.564  1.00  0.540          H  
ATOM  44828 1HG  MET C2915     -69.901   2.574   6.634  1.00  0.540          H  
ATOM  44829 2HG  MET C2915     -69.053   3.822   7.562  1.00  0.540          H  
ATOM  44830 1HE  MET C2915     -65.528   2.161   8.080  1.00  0.540          H  
ATOM  44831 2HE  MET C2915     -66.445   3.651   8.245  1.00  0.540          H  
ATOM  44832 3HE  MET C2915     -66.821   2.239   9.259  1.00  0.540          H  
ATOM  44833  N   VAL C2916     -69.833  -0.454  10.834  1.00  0.360          N  
ATOM  44834  CA  VAL C2916     -70.264  -1.008  12.104  1.00  0.380          C  
ATOM  44835  C   VAL C2916     -69.491  -0.447  13.291  1.00  0.370          C  
ATOM  44836  O   VAL C2916     -68.271  -0.564  13.327  1.00  0.370          O  
ATOM  44837  CB  VAL C2916     -70.096  -2.532  12.051  1.00  0.520          C  
ATOM  44838  CG1 VAL C2916     -70.425  -3.177  13.346  1.00  0.520          C  
ATOM  44839  CG2 VAL C2916     -71.013  -3.045  11.024  1.00  0.520          C  
ATOM  44840  H   VAL C2916     -68.871  -0.598  10.514  1.00  0.430          H  
ATOM  44841  HA  VAL C2916     -71.323  -0.802  12.184  1.00  0.460          H  
ATOM  44842  HB  VAL C2916     -69.071  -2.783  11.797  1.00  0.630          H  
ATOM  44843 1HG1 VAL C2916     -70.307  -4.257  13.254  1.00  0.630          H  
ATOM  44844 2HG1 VAL C2916     -69.753  -2.810  14.123  1.00  0.630          H  
ATOM  44845 3HG1 VAL C2916     -71.449  -2.946  13.600  1.00  0.630          H  
ATOM  44846 1HG2 VAL C2916     -70.905  -4.113  10.984  1.00  0.630          H  
ATOM  44847 2HG2 VAL C2916     -72.042  -2.788  11.275  1.00  0.630          H  
ATOM  44848 3HG2 VAL C2916     -70.771  -2.615  10.054  1.00  0.630          H  
ATOM  44849  N   PRO C2917     -70.155   0.151  14.286  1.00  0.370          N  
ATOM  44850  CA  PRO C2917     -69.528   0.740  15.447  1.00  0.370          C  
ATOM  44851  C   PRO C2917     -68.985  -0.321  16.377  1.00  0.360          C  
ATOM  44852  O   PRO C2917     -69.570  -1.391  16.497  1.00  0.390          O  
ATOM  44853  CB  PRO C2917     -70.682   1.511  16.094  1.00  0.550          C  
ATOM  44854  CG  PRO C2917     -71.932   0.769  15.676  1.00  0.550          C  
ATOM  44855  CD  PRO C2917     -71.635   0.231  14.288  1.00  0.550          C  
ATOM  44856  HA  PRO C2917     -68.732   1.431  15.134  1.00  0.440          H  
ATOM  44857 1HB  PRO C2917     -70.548   1.521  17.187  1.00  0.670          H  
ATOM  44858 2HB  PRO C2917     -70.665   2.557  15.776  1.00  0.670          H  
ATOM  44859 1HG  PRO C2917     -72.150  -0.025  16.407  1.00  0.670          H  
ATOM  44860 2HG  PRO C2917     -72.795   1.452  15.691  1.00  0.670          H  
ATOM  44861 1HD  PRO C2917     -72.090  -0.761  14.219  1.00  0.670          H  
ATOM  44862 2HD  PRO C2917     -72.001   0.923  13.512  1.00  0.670          H  
ATOM  44863  N   PHE C2918     -67.951   0.032  17.123  1.00  0.350          N  
ATOM  44864  CA  PHE C2918     -67.358  -0.802  18.169  1.00  0.390          C  
ATOM  44865  C   PHE C2918     -68.377  -1.561  19.011  1.00  0.390          C  
ATOM  44866  O   PHE C2918     -68.310  -2.790  19.125  1.00  0.430          O  
ATOM  44867  CB  PHE C2918     -66.534   0.089  19.079  1.00  0.530          C  
ATOM  44868  CG  PHE C2918     -65.897  -0.550  20.262  1.00  0.530          C  
ATOM  44869  CD1 PHE C2918     -64.680  -1.179  20.164  1.00  0.530          C  
ATOM  44870  CD2 PHE C2918     -66.520  -0.498  21.499  1.00  0.530          C  
ATOM  44871  CE1 PHE C2918     -64.105  -1.723  21.272  1.00  0.530          C  
ATOM  44872  CE2 PHE C2918     -65.948  -1.046  22.600  1.00  0.530          C  
ATOM  44873  CZ  PHE C2918     -64.745  -1.649  22.493  1.00  0.530          C  
ATOM  44874  H   PHE C2918     -67.507   0.935  16.921  1.00  0.420          H  
ATOM  44875  HA  PHE C2918     -66.703  -1.512  17.702  1.00  0.470          H  
ATOM  44876 1HB  PHE C2918     -65.748   0.566  18.489  1.00  0.640          H  
ATOM  44877 2HB  PHE C2918     -67.155   0.871  19.437  1.00  0.640          H  
ATOM  44878  HD1 PHE C2918     -64.175  -1.227  19.198  1.00  0.640          H  
ATOM  44879  HD2 PHE C2918     -67.477  -0.009  21.589  1.00  0.640          H  
ATOM  44880  HE1 PHE C2918     -63.145  -2.207  21.190  1.00  0.640          H  
ATOM  44881  HE2 PHE C2918     -66.452  -0.994  23.567  1.00  0.640          H  
ATOM  44882  HZ  PHE C2918     -64.298  -2.065  23.376  1.00  0.640          H  
ATOM  44883  N   SER C2919     -69.361  -0.833  19.544  1.00  0.370          N  
ATOM  44884  CA  SER C2919     -70.365  -1.380  20.456  1.00  0.390          C  
ATOM  44885  C   SER C2919     -71.213  -2.500  19.857  1.00  0.420          C  
ATOM  44886  O   SER C2919     -71.872  -3.242  20.590  1.00  0.430          O  
ATOM  44887  CB  SER C2919     -71.293  -0.276  20.921  1.00  0.540          C  
ATOM  44888  OG  SER C2919     -72.068   0.220  19.862  1.00  0.540          O  
ATOM  44889  H   SER C2919     -69.380   0.160  19.362  1.00  0.440          H  
ATOM  44890  HA  SER C2919     -69.840  -1.781  21.326  1.00  0.470          H  
ATOM  44891 1HB  SER C2919     -71.946  -0.661  21.703  1.00  0.650          H  
ATOM  44892 2HB  SER C2919     -70.720   0.519  21.347  1.00  0.650          H  
ATOM  44893  HG  SER C2919     -72.632   0.901  20.244  1.00  0.650          H  
ATOM  44894  N   ALA C2920     -71.240  -2.599  18.527  1.00  0.440          N  
ATOM  44895  CA  ALA C2920     -71.968  -3.632  17.815  1.00  0.480          C  
ATOM  44896  C   ALA C2920     -71.368  -5.004  18.079  1.00  0.550          C  
ATOM  44897  O   ALA C2920     -72.060  -6.020  18.012  1.00  0.700          O  
ATOM  44898  CB  ALA C2920     -71.951  -3.369  16.333  1.00  0.660          C  
ATOM  44899  H   ALA C2920     -70.655  -1.968  17.977  1.00  0.530          H  
ATOM  44900  HA  ALA C2920     -72.996  -3.630  18.175  1.00  0.580          H  
ATOM  44901 1HB  ALA C2920     -72.511  -4.142  15.811  1.00  0.790          H  
ATOM  44902 2HB  ALA C2920     -72.386  -2.400  16.130  1.00  0.790          H  
ATOM  44903 3HB  ALA C2920     -70.924  -3.385  16.021  1.00  0.790          H  
ATOM  44904  N   PHE C2921     -70.049  -5.048  18.276  1.00  0.510          N  
ATOM  44905  CA  PHE C2921     -69.335  -6.293  18.470  1.00  0.610          C  
ATOM  44906  C   PHE C2921     -68.573  -6.400  19.790  1.00  0.440          C  
ATOM  44907  O   PHE C2921     -68.106  -7.490  20.133  1.00  0.430          O  
ATOM  44908  CB  PHE C2921     -68.403  -6.542  17.273  1.00  0.810          C  
ATOM  44909  CG  PHE C2921     -67.365  -5.451  17.044  1.00  0.810          C  
ATOM  44910  CD1 PHE C2921     -66.218  -5.374  17.795  1.00  0.810          C  
ATOM  44911  CD2 PHE C2921     -67.544  -4.518  16.029  1.00  0.810          C  
ATOM  44912  CE1 PHE C2921     -65.276  -4.405  17.575  1.00  0.810          C  
ATOM  44913  CE2 PHE C2921     -66.601  -3.549  15.796  1.00  0.810          C  
ATOM  44914  CZ  PHE C2921     -65.459  -3.495  16.571  1.00  0.810          C  
ATOM  44915  H   PHE C2921     -69.495  -4.190  18.330  1.00  0.610          H  
ATOM  44916  HA  PHE C2921     -70.072  -7.096  18.468  1.00  0.730          H  
ATOM  44917 1HB  PHE C2921     -67.881  -7.490  17.412  1.00  0.980          H  
ATOM  44918 2HB  PHE C2921     -69.003  -6.636  16.370  1.00  0.980          H  
ATOM  44919  HD1 PHE C2921     -66.072  -6.076  18.575  1.00  0.980          H  
ATOM  44920  HD2 PHE C2921     -68.445  -4.556  15.415  1.00  0.980          H  
ATOM  44921  HE1 PHE C2921     -64.383  -4.366  18.200  1.00  0.980          H  
ATOM  44922  HE2 PHE C2921     -66.759  -2.821  15.011  1.00  0.980          H  
ATOM  44923  HZ  PHE C2921     -64.714  -2.723  16.389  1.00  0.980          H  
ATOM  44924  N   ALA C2922     -68.448  -5.305  20.549  1.00  0.440          N  
ATOM  44925  CA  ALA C2922     -67.652  -5.376  21.769  1.00  0.410          C  
ATOM  44926  C   ALA C2922     -68.198  -4.608  22.964  1.00  0.410          C  
ATOM  44927  O   ALA C2922     -68.793  -3.533  22.860  1.00  0.430          O  
ATOM  44928  CB  ALA C2922     -66.267  -4.836  21.485  1.00  0.590          C  
ATOM  44929  H   ALA C2922     -68.806  -4.405  20.224  1.00  0.530          H  
ATOM  44930  HA  ALA C2922     -67.584  -6.422  22.059  1.00  0.490          H  
ATOM  44931 1HB  ALA C2922     -65.657  -4.930  22.378  1.00  0.700          H  
ATOM  44932 2HB  ALA C2922     -65.835  -5.389  20.694  1.00  0.700          H  
ATOM  44933 3HB  ALA C2922     -66.347  -3.791  21.198  1.00  0.700          H  
ATOM  44934  N   THR C2923     -67.874  -5.154  24.122  1.00  0.430          N  
ATOM  44935  CA  THR C2923     -68.148  -4.562  25.422  1.00  0.480          C  
ATOM  44936  C   THR C2923     -66.852  -4.511  26.193  1.00  0.470          C  
ATOM  44937  O   THR C2923     -65.785  -4.702  25.612  1.00  0.440          O  
ATOM  44938  CB  THR C2923     -69.231  -5.321  26.211  1.00  0.650          C  
ATOM  44939  OG1 THR C2923     -69.578  -4.540  27.366  1.00  0.650          O  
ATOM  44940  CG2 THR C2923     -68.752  -6.714  26.643  1.00  0.650          C  
ATOM  44941  H   THR C2923     -67.396  -6.061  24.082  1.00  0.520          H  
ATOM  44942  HA  THR C2923     -68.494  -3.538  25.280  1.00  0.580          H  
ATOM  44943  HB  THR C2923     -70.113  -5.433  25.580  1.00  0.780          H  
ATOM  44944  HG1 THR C2923     -70.117  -3.786  27.087  1.00  0.780          H  
ATOM  44945 1HG2 THR C2923     -69.553  -7.210  27.186  1.00  0.780          H  
ATOM  44946 2HG2 THR C2923     -68.501  -7.298  25.756  1.00  0.780          H  
ATOM  44947 3HG2 THR C2923     -67.888  -6.650  27.285  1.00  0.780          H  
ATOM  44948  N   GLY C2924     -66.915  -4.207  27.472  1.00  0.510          N  
ATOM  44949  CA  GLY C2924     -65.682  -4.122  28.237  1.00  0.510          C  
ATOM  44950  C   GLY C2924     -65.898  -3.871  29.713  1.00  0.570          C  
ATOM  44951  O   GLY C2924     -67.019  -3.648  30.179  1.00  0.630          O  
ATOM  44952  H   GLY C2924     -67.832  -4.079  27.895  1.00  0.610          H  
ATOM  44953 1HA  GLY C2924     -65.128  -5.053  28.118  1.00  0.610          H  
ATOM  44954 2HA  GLY C2924     -65.052  -3.336  27.824  1.00  0.610          H  
ATOM  44955  N   GLU C2925     -64.798  -3.916  30.442  1.00  0.570          N  
ATOM  44956  CA  GLU C2925     -64.820  -3.781  31.886  1.00  0.630          C  
ATOM  44957  C   GLU C2925     -63.515  -3.291  32.490  1.00  0.530          C  
ATOM  44958  O   GLU C2925     -62.445  -3.396  31.887  1.00  0.450          O  
ATOM  44959  CB  GLU C2925     -65.204  -5.148  32.466  1.00  0.860          C  
ATOM  44960  CG  GLU C2925     -64.217  -6.279  32.097  1.00  0.860          C  
ATOM  44961  CD  GLU C2925     -64.686  -7.651  32.503  1.00  0.860          C  
ATOM  44962  OE1 GLU C2925     -64.979  -8.437  31.620  1.00  0.860          O  
ATOM  44963  OE2 GLU C2925     -64.763  -7.923  33.680  1.00  0.860          O  
ATOM  44964  H   GLU C2925     -63.921  -4.073  29.938  1.00  0.680          H  
ATOM  44965  HA  GLU C2925     -65.595  -3.059  32.145  1.00  0.760          H  
ATOM  44966 1HB  GLU C2925     -65.244  -5.084  33.554  1.00  1.030          H  
ATOM  44967 2HB  GLU C2925     -66.195  -5.433  32.115  1.00  1.030          H  
ATOM  44968 1HG  GLU C2925     -64.056  -6.275  31.017  1.00  1.030          H  
ATOM  44969 2HG  GLU C2925     -63.258  -6.076  32.576  1.00  1.030          H  
ATOM  44970  N   TRP C2926     -63.606  -2.750  33.693  1.00  0.570          N  
ATOM  44971  CA  TRP C2926     -62.413  -2.359  34.418  1.00  0.490          C  
ATOM  44972  C   TRP C2926     -61.839  -3.496  35.239  1.00  0.430          C  
ATOM  44973  O   TRP C2926     -62.555  -4.167  35.985  1.00  0.460          O  
ATOM  44974  CB  TRP C2926     -62.711  -1.160  35.296  1.00  0.720          C  
ATOM  44975  CG  TRP C2926     -62.851   0.048  34.495  1.00  0.720          C  
ATOM  44976  CD1 TRP C2926     -63.986   0.661  34.070  1.00  0.720          C  
ATOM  44977  CD2 TRP C2926     -61.759   0.821  33.996  1.00  0.720          C  
ATOM  44978  NE1 TRP C2926     -63.668   1.769  33.339  1.00  0.720          N  
ATOM  44979  CE2 TRP C2926     -62.301   1.881  33.285  1.00  0.720          C  
ATOM  44980  CE3 TRP C2926     -60.383   0.698  34.099  1.00  0.720          C  
ATOM  44981  CZ2 TRP C2926     -61.504   2.821  32.676  1.00  0.720          C  
ATOM  44982  CZ3 TRP C2926     -59.596   1.621  33.503  1.00  0.720          C  
ATOM  44983  CH2 TRP C2926     -60.135   2.658  32.809  1.00  0.720          C  
ATOM  44984  H   TRP C2926     -64.513  -2.655  34.128  1.00  0.680          H  
ATOM  44985  HA  TRP C2926     -61.655  -2.059  33.694  1.00  0.590          H  
ATOM  44986 1HB  TRP C2926     -63.631  -1.324  35.853  1.00  0.860          H  
ATOM  44987 2HB  TRP C2926     -61.904  -1.018  36.014  1.00  0.860          H  
ATOM  44988  HD1 TRP C2926     -64.997   0.322  34.282  1.00  0.860          H  
ATOM  44989  HE1 TRP C2926     -64.338   2.396  32.919  1.00  0.860          H  
ATOM  44990  HE3 TRP C2926     -59.937  -0.128  34.653  1.00  0.860          H  
ATOM  44991  HZ2 TRP C2926     -61.908   3.661  32.117  1.00  0.860          H  
ATOM  44992  HZ3 TRP C2926     -58.530   1.501  33.604  1.00  0.860          H  
ATOM  44993  HH2 TRP C2926     -59.478   3.373  32.356  1.00  0.860          H  
ATOM  44994  N   THR C2927     -60.535  -3.667  35.124  1.00  0.420          N  
ATOM  44995  CA  THR C2927     -59.770  -4.671  35.837  1.00  0.450          C  
ATOM  44996  C   THR C2927     -58.446  -4.100  36.285  1.00  0.420          C  
ATOM  44997  O   THR C2927     -58.249  -2.887  36.242  1.00  0.550          O  
ATOM  44998  CB  THR C2927     -59.562  -5.922  34.963  1.00  0.620          C  
ATOM  44999  OG1 THR C2927     -58.994  -6.967  35.772  1.00  0.620          O  
ATOM  45000  CG2 THR C2927     -58.652  -5.613  33.744  1.00  0.620          C  
ATOM  45001  H   THR C2927     -60.032  -3.073  34.462  1.00  0.500          H  
ATOM  45002  HA  THR C2927     -60.326  -4.966  36.727  1.00  0.540          H  
ATOM  45003  HB  THR C2927     -60.535  -6.256  34.595  1.00  0.740          H  
ATOM  45004  HG1 THR C2927     -59.074  -7.813  35.299  1.00  0.740          H  
ATOM  45005 1HG2 THR C2927     -58.542  -6.517  33.142  1.00  0.740          H  
ATOM  45006 2HG2 THR C2927     -59.112  -4.829  33.137  1.00  0.740          H  
ATOM  45007 3HG2 THR C2927     -57.670  -5.283  34.066  1.00  0.740          H  
ATOM  45008  N   TYR C2928     -57.570  -4.956  36.782  1.00  0.400          N  
ATOM  45009  CA  TYR C2928     -56.259  -4.530  37.268  1.00  0.380          C  
ATOM  45010  C   TYR C2928     -55.111  -5.382  36.774  1.00  0.330          C  
ATOM  45011  O   TYR C2928     -55.265  -6.576  36.506  1.00  0.350          O  
ATOM  45012  CB  TYR C2928     -56.221  -4.469  38.799  1.00  0.540          C  
ATOM  45013  CG  TYR C2928     -57.061  -3.379  39.384  1.00  0.540          C  
ATOM  45014  CD1 TYR C2928     -58.413  -3.553  39.614  1.00  0.540          C  
ATOM  45015  CD2 TYR C2928     -56.448  -2.184  39.707  1.00  0.540          C  
ATOM  45016  CE1 TYR C2928     -59.149  -2.524  40.152  1.00  0.540          C  
ATOM  45017  CE2 TYR C2928     -57.174  -1.164  40.247  1.00  0.540          C  
ATOM  45018  CZ  TYR C2928     -58.522  -1.323  40.469  1.00  0.540          C  
ATOM  45019  OH  TYR C2928     -59.254  -0.293  41.015  1.00  0.540          O  
ATOM  45020  H   TYR C2928     -57.831  -5.941  36.759  1.00  0.480          H  
ATOM  45021  HA  TYR C2928     -56.078  -3.522  36.896  1.00  0.460          H  
ATOM  45022 1HB  TYR C2928     -56.560  -5.419  39.208  1.00  0.650          H  
ATOM  45023 2HB  TYR C2928     -55.192  -4.319  39.129  1.00  0.650          H  
ATOM  45024  HD1 TYR C2928     -58.896  -4.498  39.364  1.00  0.650          H  
ATOM  45025  HD2 TYR C2928     -55.379  -2.056  39.531  1.00  0.650          H  
ATOM  45026  HE1 TYR C2928     -60.215  -2.653  40.329  1.00  0.650          H  
ATOM  45027  HE2 TYR C2928     -56.684  -0.227  40.501  1.00  0.650          H  
ATOM  45028  HH  TYR C2928     -60.169  -0.568  41.117  1.00  0.650          H  
ATOM  45029  N   GLY C2929     -53.935  -4.772  36.746  1.00  0.290          N  
ATOM  45030  CA  GLY C2929     -52.702  -5.484  36.427  1.00  0.260          C  
ATOM  45031  C   GLY C2929     -51.512  -4.549  36.500  1.00  0.250          C  
ATOM  45032  O   GLY C2929     -51.677  -3.335  36.627  1.00  0.310          O  
ATOM  45033  H   GLY C2929     -53.920  -3.765  36.939  1.00  0.350          H  
ATOM  45034 1HA  GLY C2929     -52.564  -6.310  37.126  1.00  0.310          H  
ATOM  45035 2HA  GLY C2929     -52.775  -5.912  35.426  1.00  0.310          H  
ATOM  45036  N   SER C2930     -50.311  -5.089  36.410  1.00  0.240          N  
ATOM  45037  CA  SER C2930     -49.135  -4.239  36.503  1.00  0.250          C  
ATOM  45038  C   SER C2930     -48.779  -3.547  35.199  1.00  0.220          C  
ATOM  45039  O   SER C2930     -48.987  -4.120  34.128  1.00  0.200          O  
ATOM  45040  CB  SER C2930     -47.943  -5.012  36.958  1.00  0.350          C  
ATOM  45041  OG  SER C2930     -46.810  -4.199  36.896  1.00  0.350          O  
ATOM  45042  H   SER C2930     -50.213  -6.092  36.302  1.00  0.290          H  
ATOM  45043  HA  SER C2930     -49.345  -3.509  37.265  1.00  0.300          H  
ATOM  45044 1HB  SER C2930     -48.103  -5.320  37.979  1.00  0.420          H  
ATOM  45045 2HB  SER C2930     -47.812  -5.892  36.352  1.00  0.420          H  
ATOM  45046  HG  SER C2930     -46.038  -4.764  37.077  1.00  0.420          H  
ATOM  45047  N   PRO C2931     -48.302  -2.283  35.238  1.00  0.230          N  
ATOM  45048  CA  PRO C2931     -47.753  -1.554  34.112  1.00  0.210          C  
ATOM  45049  C   PRO C2931     -46.315  -2.014  33.826  1.00  0.210          C  
ATOM  45050  O   PRO C2931     -45.716  -1.623  32.825  1.00  0.210          O  
ATOM  45051  CB  PRO C2931     -47.819  -0.100  34.593  1.00  0.320          C  
ATOM  45052  CG  PRO C2931     -47.645  -0.194  36.086  1.00  0.320          C  
ATOM  45053  CD  PRO C2931     -48.339  -1.477  36.502  1.00  0.320          C  
ATOM  45054  HA  PRO C2931     -48.394  -1.714  33.234  1.00  0.250          H  
ATOM  45055 1HB  PRO C2931     -47.017   0.494  34.122  1.00  0.380          H  
ATOM  45056 2HB  PRO C2931     -48.775   0.356  34.302  1.00  0.380          H  
ATOM  45057 1HG  PRO C2931     -46.580  -0.198  36.316  1.00  0.380          H  
ATOM  45058 2HG  PRO C2931     -48.066   0.695  36.584  1.00  0.380          H  
ATOM  45059 1HD  PRO C2931     -47.744  -1.933  37.311  1.00  0.380          H  
ATOM  45060 2HD  PRO C2931     -49.364  -1.265  36.827  1.00  0.380          H  
ATOM  45061  N   ARG C2932     -45.751  -2.806  34.743  1.00  0.230          N  
ATOM  45062  CA  ARG C2932     -44.388  -3.297  34.640  1.00  0.240          C  
ATOM  45063  C   ARG C2932     -44.252  -4.735  35.145  1.00  0.240          C  
ATOM  45064  O   ARG C2932     -44.551  -5.045  36.307  1.00  0.270          O  
ATOM  45065  CB  ARG C2932     -43.470  -2.410  35.451  1.00  0.330          C  
ATOM  45066  CG  ARG C2932     -41.990  -2.786  35.451  1.00  0.330          C  
ATOM  45067  CD  ARG C2932     -41.257  -1.838  36.302  1.00  0.330          C  
ATOM  45068  NE  ARG C2932     -39.905  -2.271  36.644  1.00  0.330          N  
ATOM  45069  CZ  ARG C2932     -38.764  -1.956  35.992  1.00  0.330          C  
ATOM  45070  NH1 ARG C2932     -38.774  -1.219  34.899  1.00  0.330          N  
ATOM  45071  NH2 ARG C2932     -37.621  -2.396  36.480  1.00  0.330          N  
ATOM  45072  H   ARG C2932     -46.286  -3.106  35.548  1.00  0.280          H  
ATOM  45073  HA  ARG C2932     -44.086  -3.264  33.599  1.00  0.290          H  
ATOM  45074 1HB  ARG C2932     -43.549  -1.385  35.088  1.00  0.400          H  
ATOM  45075 2HB  ARG C2932     -43.809  -2.412  36.486  1.00  0.400          H  
ATOM  45076 1HG  ARG C2932     -41.847  -3.789  35.855  1.00  0.400          H  
ATOM  45077 2HG  ARG C2932     -41.593  -2.741  34.434  1.00  0.400          H  
ATOM  45078 1HD  ARG C2932     -41.202  -0.868  35.815  1.00  0.400          H  
ATOM  45079 2HD  ARG C2932     -41.808  -1.725  37.231  1.00  0.400          H  
ATOM  45080  HE  ARG C2932     -39.808  -2.878  37.478  1.00  0.400          H  
ATOM  45081 1HH1 ARG C2932     -39.649  -0.894  34.526  1.00  0.400          H  
ATOM  45082 2HH1 ARG C2932     -37.905  -0.995  34.436  1.00  0.400          H  
ATOM  45083 1HH2 ARG C2932     -37.622  -2.971  37.324  1.00  0.400          H  
ATOM  45084 2HH2 ARG C2932     -36.752  -2.158  36.035  1.00  0.400          H  
ATOM  45085  N   LEU C2933     -43.724  -5.598  34.306  1.00  0.230          N  
ATOM  45086  CA  LEU C2933     -43.503  -6.975  34.693  1.00  0.240          C  
ATOM  45087  C   LEU C2933     -42.009  -7.193  34.748  1.00  0.260          C  
ATOM  45088  O   LEU C2933     -41.259  -6.666  33.922  1.00  0.430          O  
ATOM  45089  CB  LEU C2933     -44.205  -7.907  33.713  1.00  0.330          C  
ATOM  45090  CG  LEU C2933     -45.729  -7.672  33.575  1.00  0.330          C  
ATOM  45091  CD1 LEU C2933     -46.245  -8.529  32.477  1.00  0.330          C  
ATOM  45092  CD2 LEU C2933     -46.457  -7.996  34.886  1.00  0.330          C  
ATOM  45093  H   LEU C2933     -43.474  -5.278  33.371  1.00  0.280          H  
ATOM  45094  HA  LEU C2933     -43.888  -7.142  35.695  1.00  0.290          H  
ATOM  45095 1HB  LEU C2933     -43.762  -7.793  32.744  1.00  0.400          H  
ATOM  45096 2HB  LEU C2933     -44.050  -8.942  34.035  1.00  0.400          H  
ATOM  45097  HG  LEU C2933     -45.912  -6.641  33.321  1.00  0.400          H  
ATOM  45098 1HD1 LEU C2933     -47.299  -8.348  32.368  1.00  0.400          H  
ATOM  45099 2HD1 LEU C2933     -45.733  -8.282  31.553  1.00  0.400          H  
ATOM  45100 3HD1 LEU C2933     -46.076  -9.577  32.713  1.00  0.400          H  
ATOM  45101 1HD2 LEU C2933     -47.526  -7.825  34.752  1.00  0.400          H  
ATOM  45102 2HD2 LEU C2933     -46.289  -9.042  35.153  1.00  0.400          H  
ATOM  45103 3HD2 LEU C2933     -46.097  -7.360  35.686  1.00  0.400          H  
ATOM  45104  N   GLU C2934     -41.570  -7.968  35.721  1.00  0.210          N  
ATOM  45105  CA  GLU C2934     -40.148  -8.204  35.906  1.00  0.200          C  
ATOM  45106  C   GLU C2934     -39.876  -9.703  35.961  1.00  0.200          C  
ATOM  45107  O   GLU C2934     -40.707 -10.471  36.465  1.00  0.210          O  
ATOM  45108  CB  GLU C2934     -39.708  -7.514  37.215  1.00  0.280          C  
ATOM  45109  CG  GLU C2934     -39.887  -5.981  37.290  1.00  0.280          C  
ATOM  45110  CD  GLU C2934     -39.492  -5.399  38.673  1.00  0.280          C  
ATOM  45111  OE1 GLU C2934     -39.056  -6.156  39.521  1.00  0.280          O  
ATOM  45112  OE2 GLU C2934     -39.657  -4.220  38.869  1.00  0.280          O  
ATOM  45113  H   GLU C2934     -42.227  -8.392  36.363  1.00  0.250          H  
ATOM  45114  HA  GLU C2934     -39.596  -7.781  35.069  1.00  0.240          H  
ATOM  45115 1HB  GLU C2934     -40.320  -7.870  38.000  1.00  0.340          H  
ATOM  45116 2HB  GLU C2934     -38.675  -7.774  37.450  1.00  0.340          H  
ATOM  45117 1HG  GLU C2934     -39.288  -5.515  36.514  1.00  0.340          H  
ATOM  45118 2HG  GLU C2934     -40.928  -5.740  37.092  1.00  0.340          H  
ATOM  45119  N   ARG C2935     -38.728 -10.115  35.424  1.00  0.220          N  
ATOM  45120  CA  ARG C2935     -38.321 -11.520  35.435  1.00  0.220          C  
ATOM  45121  C   ARG C2935     -36.857 -11.654  35.846  1.00  0.220          C  
ATOM  45122  O   ARG C2935     -36.043 -10.754  35.609  1.00  0.220          O  
ATOM  45123  CB  ARG C2935     -38.514 -12.131  34.054  1.00  0.310          C  
ATOM  45124  CG  ARG C2935     -39.941 -12.060  33.534  1.00  0.310          C  
ATOM  45125  CD  ARG C2935     -40.086 -12.536  32.130  1.00  0.310          C  
ATOM  45126  NE  ARG C2935     -39.914 -13.962  31.977  1.00  0.310          N  
ATOM  45127  CZ  ARG C2935     -40.875 -14.876  32.204  1.00  0.310          C  
ATOM  45128  NH1 ARG C2935     -42.074 -14.491  32.627  1.00  0.310          N  
ATOM  45129  NH2 ARG C2935     -40.615 -16.150  31.991  1.00  0.310          N  
ATOM  45130  H   ARG C2935     -38.127  -9.403  34.998  1.00  0.260          H  
ATOM  45131  HA  ARG C2935     -38.931 -12.057  36.156  1.00  0.260          H  
ATOM  45132 1HB  ARG C2935     -37.862 -11.661  33.348  1.00  0.370          H  
ATOM  45133 2HB  ARG C2935     -38.238 -13.188  34.093  1.00  0.370          H  
ATOM  45134 1HG  ARG C2935     -40.582 -12.655  34.177  1.00  0.370          H  
ATOM  45135 2HG  ARG C2935     -40.285 -11.032  33.542  1.00  0.370          H  
ATOM  45136 1HD  ARG C2935     -41.048 -12.259  31.743  1.00  0.370          H  
ATOM  45137 2HD  ARG C2935     -39.318 -12.051  31.531  1.00  0.370          H  
ATOM  45138  HE  ARG C2935     -39.004 -14.285  31.610  1.00  0.370          H  
ATOM  45139 1HH1 ARG C2935     -42.295 -13.492  32.773  1.00  0.370          H  
ATOM  45140 2HH1 ARG C2935     -42.810 -15.160  32.775  1.00  0.370          H  
ATOM  45141 1HH2 ARG C2935     -39.703 -16.433  31.632  1.00  0.370          H  
ATOM  45142 2HH2 ARG C2935     -41.316 -16.852  32.164  1.00  0.370          H  
ATOM  45143  N   TYR C2936     -36.512 -12.792  36.429  1.00  0.230          N  
ATOM  45144  CA  TYR C2936     -35.141 -13.095  36.805  1.00  0.220          C  
ATOM  45145  C   TYR C2936     -34.859 -14.571  36.571  1.00  0.230          C  
ATOM  45146  O   TYR C2936     -35.610 -15.442  36.990  1.00  0.230          O  
ATOM  45147  CB  TYR C2936     -34.920 -12.661  38.243  1.00  0.310          C  
ATOM  45148  CG  TYR C2936     -33.619 -12.957  38.790  1.00  0.310          C  
ATOM  45149  CD1 TYR C2936     -32.498 -12.217  38.460  1.00  0.310          C  
ATOM  45150  CD2 TYR C2936     -33.541 -13.971  39.653  1.00  0.310          C  
ATOM  45151  CE1 TYR C2936     -31.291 -12.535  39.028  1.00  0.310          C  
ATOM  45152  CE2 TYR C2936     -32.386 -14.279  40.201  1.00  0.310          C  
ATOM  45153  CZ  TYR C2936     -31.245 -13.584  39.916  1.00  0.310          C  
ATOM  45154  OH  TYR C2936     -30.056 -13.933  40.501  1.00  0.310          O  
ATOM  45155  H   TYR C2936     -37.245 -13.475  36.622  1.00  0.280          H  
ATOM  45156  HA  TYR C2936     -34.465 -12.531  36.168  1.00  0.260          H  
ATOM  45157 1HB  TYR C2936     -35.062 -11.581  38.311  1.00  0.370          H  
ATOM  45158 2HB  TYR C2936     -35.663 -13.134  38.876  1.00  0.370          H  
ATOM  45159  HD1 TYR C2936     -32.577 -11.399  37.764  1.00  0.370          H  
ATOM  45160  HD2 TYR C2936     -34.431 -14.546  39.907  1.00  0.370          H  
ATOM  45161  HE1 TYR C2936     -30.393 -11.970  38.786  1.00  0.370          H  
ATOM  45162  HE2 TYR C2936     -32.374 -15.083  40.870  1.00  0.370          H  
ATOM  45163  HH  TYR C2936     -30.139 -14.803  40.965  1.00  0.370          H  
ATOM  45164  N   ASN C2937     -33.820 -14.846  35.808  1.00  0.220          N  
ATOM  45165  CA  ASN C2937     -33.433 -16.185  35.402  1.00  0.220          C  
ATOM  45166  C   ASN C2937     -34.587 -16.923  34.711  1.00  0.220          C  
ATOM  45167  O   ASN C2937     -34.703 -18.147  34.804  1.00  0.250          O  
ATOM  45168  CB  ASN C2937     -32.843 -16.958  36.566  1.00  0.310          C  
ATOM  45169  CG  ASN C2937     -31.516 -16.343  37.030  1.00  0.310          C  
ATOM  45170  OD1 ASN C2937     -30.812 -15.651  36.238  1.00  0.310          O  
ATOM  45171  ND2 ASN C2937     -31.123 -16.614  38.265  1.00  0.310          N  
ATOM  45172  H   ASN C2937     -33.246 -14.066  35.504  1.00  0.260          H  
ATOM  45173  HA  ASN C2937     -32.645 -16.110  34.677  1.00  0.260          H  
ATOM  45174 1HB  ASN C2937     -33.543 -16.964  37.404  1.00  0.370          H  
ATOM  45175 2HB  ASN C2937     -32.673 -17.992  36.273  1.00  0.370          H  
ATOM  45176 1HD2 ASN C2937     -30.248 -16.264  38.590  1.00  0.370          H  
ATOM  45177 2HD2 ASN C2937     -31.660 -17.176  38.930  1.00  0.370          H  
ATOM  45178  N   GLY C2938     -35.406 -16.190  33.940  1.00  0.240          N  
ATOM  45179  CA  GLY C2938     -36.537 -16.777  33.220  1.00  0.250          C  
ATOM  45180  C   GLY C2938     -37.790 -17.000  34.087  1.00  0.250          C  
ATOM  45181  O   GLY C2938     -38.755 -17.620  33.630  1.00  0.280          O  
ATOM  45182  H   GLY C2938     -35.242 -15.197  33.837  1.00  0.290          H  
ATOM  45183 1HA  GLY C2938     -36.794 -16.125  32.382  1.00  0.300          H  
ATOM  45184 2HA  GLY C2938     -36.232 -17.727  32.791  1.00  0.300          H  
ATOM  45185  N   VAL C2939     -37.764 -16.528  35.330  1.00  0.260          N  
ATOM  45186  CA  VAL C2939     -38.826 -16.706  36.310  1.00  0.380          C  
ATOM  45187  C   VAL C2939     -39.458 -15.373  36.725  1.00  0.320          C  
ATOM  45188  O   VAL C2939     -38.753 -14.392  36.935  1.00  0.340          O  
ATOM  45189  CB  VAL C2939     -38.195 -17.406  37.547  1.00  0.480          C  
ATOM  45190  CG1 VAL C2939     -39.192 -17.619  38.623  1.00  0.480          C  
ATOM  45191  CG2 VAL C2939     -37.575 -18.730  37.114  1.00  0.480          C  
ATOM  45192  H   VAL C2939     -36.922 -16.058  35.660  1.00  0.310          H  
ATOM  45193  HA  VAL C2939     -39.597 -17.345  35.880  1.00  0.460          H  
ATOM  45194  HB  VAL C2939     -37.422 -16.765  37.960  1.00  0.580          H  
ATOM  45195 1HG1 VAL C2939     -38.720 -18.104  39.476  1.00  0.580          H  
ATOM  45196 2HG1 VAL C2939     -39.618 -16.682  38.950  1.00  0.580          H  
ATOM  45197 3HG1 VAL C2939     -39.974 -18.257  38.231  1.00  0.580          H  
ATOM  45198 1HG2 VAL C2939     -37.117 -19.210  37.973  1.00  0.580          H  
ATOM  45199 2HG2 VAL C2939     -38.350 -19.373  36.705  1.00  0.580          H  
ATOM  45200 3HG2 VAL C2939     -36.813 -18.556  36.356  1.00  0.580          H  
ATOM  45201  N   SER C2940     -40.786 -15.293  36.820  1.00  0.270          N  
ATOM  45202  CA  SER C2940     -41.394 -14.026  37.245  1.00  0.230          C  
ATOM  45203  C   SER C2940     -40.782 -13.619  38.586  1.00  0.210          C  
ATOM  45204  O   SER C2940     -40.659 -14.457  39.493  1.00  0.220          O  
ATOM  45205  CB  SER C2940     -42.895 -14.195  37.399  1.00  0.340          C  
ATOM  45206  OG  SER C2940     -43.502 -14.499  36.172  1.00  0.340          O  
ATOM  45207  H   SER C2940     -41.372 -16.098  36.648  1.00  0.320          H  
ATOM  45208  HA  SER C2940     -41.181 -13.250  36.507  1.00  0.280          H  
ATOM  45209 1HB  SER C2940     -43.097 -14.990  38.113  1.00  0.410          H  
ATOM  45210 2HB  SER C2940     -43.322 -13.278  37.803  1.00  0.410          H  
ATOM  45211  HG  SER C2940     -44.427 -14.673  36.370  1.00  0.410          H  
ATOM  45212  N   SER C2941     -40.437 -12.339  38.736  1.00  0.220          N  
ATOM  45213  CA  SER C2941     -39.795 -11.886  39.972  1.00  0.220          C  
ATOM  45214  C   SER C2941     -39.972 -10.403  40.235  1.00  0.240          C  
ATOM  45215  O   SER C2941     -40.455  -9.684  39.371  1.00  0.410          O  
ATOM  45216  CB  SER C2941     -38.307 -12.123  39.861  1.00  0.310          C  
ATOM  45217  OG  SER C2941     -37.768 -11.245  38.931  1.00  0.310          O  
ATOM  45218  H   SER C2941     -40.571 -11.685  37.959  1.00  0.260          H  
ATOM  45219  HA  SER C2941     -40.222 -12.438  40.801  1.00  0.260          H  
ATOM  45220 1HB  SER C2941     -37.813 -11.973  40.808  1.00  0.370          H  
ATOM  45221 2HB  SER C2941     -38.122 -13.150  39.549  1.00  0.370          H  
ATOM  45222  HG  SER C2941     -36.843 -11.464  38.868  1.00  0.370          H  
ATOM  45223  N   VAL C2942     -39.649  -9.965  41.459  1.00  0.170          N  
ATOM  45224  CA  VAL C2942     -39.651  -8.531  41.775  1.00  0.180          C  
ATOM  45225  C   VAL C2942     -38.335  -8.067  42.421  1.00  0.140          C  
ATOM  45226  O   VAL C2942     -37.766  -8.740  43.292  1.00  0.160          O  
ATOM  45227  CB  VAL C2942     -40.853  -8.126  42.666  1.00  0.250          C  
ATOM  45228  CG1 VAL C2942     -42.162  -8.330  41.924  1.00  0.250          C  
ATOM  45229  CG2 VAL C2942     -40.859  -8.934  43.896  1.00  0.250          C  
ATOM  45230  H   VAL C2942     -39.316 -10.666  42.124  1.00  0.200          H  
ATOM  45231  HA  VAL C2942     -39.760  -7.990  40.836  1.00  0.220          H  
ATOM  45232  HB  VAL C2942     -40.771  -7.067  42.916  1.00  0.300          H  
ATOM  45233 1HG1 VAL C2942     -43.000  -8.037  42.548  1.00  0.300          H  
ATOM  45234 2HG1 VAL C2942     -42.154  -7.725  41.014  1.00  0.300          H  
ATOM  45235 3HG1 VAL C2942     -42.256  -9.358  41.661  1.00  0.300          H  
ATOM  45236 1HG2 VAL C2942     -41.681  -8.658  44.498  1.00  0.300          H  
ATOM  45237 2HG2 VAL C2942     -40.949  -9.978  43.626  1.00  0.300          H  
ATOM  45238 3HG2 VAL C2942     -39.942  -8.769  44.451  1.00  0.300          H  
ATOM  45239  N   ASN C2943     -37.903  -6.875  42.012  1.00  0.120          N  
ATOM  45240  CA  ASN C2943     -36.690  -6.204  42.482  1.00  0.140          C  
ATOM  45241  C   ASN C2943     -36.863  -5.368  43.762  1.00  0.140          C  
ATOM  45242  O   ASN C2943     -37.587  -4.366  43.768  1.00  0.160          O  
ATOM  45243  CB  ASN C2943     -36.162  -5.329  41.354  1.00  0.190          C  
ATOM  45244  CG  ASN C2943     -34.846  -4.670  41.642  1.00  0.190          C  
ATOM  45245  OD1 ASN C2943     -34.388  -4.594  42.778  1.00  0.190          O  
ATOM  45246  ND2 ASN C2943     -34.223  -4.180  40.599  1.00  0.190          N  
ATOM  45247  H   ASN C2943     -38.434  -6.421  41.254  1.00  0.140          H  
ATOM  45248  HA  ASN C2943     -35.951  -6.974  42.714  1.00  0.170          H  
ATOM  45249 1HB  ASN C2943     -36.062  -5.934  40.453  1.00  0.230          H  
ATOM  45250 2HB  ASN C2943     -36.901  -4.553  41.129  1.00  0.230          H  
ATOM  45251 1HD2 ASN C2943     -33.341  -3.723  40.711  1.00  0.230          H  
ATOM  45252 2HD2 ASN C2943     -34.635  -4.263  39.688  1.00  0.230          H  
ATOM  45253  N   ILE C2944     -36.240  -5.804  44.857  1.00  0.170          N  
ATOM  45254  CA  ILE C2944     -36.321  -5.122  46.149  1.00  0.190          C  
ATOM  45255  C   ILE C2944     -34.958  -4.473  46.486  1.00  0.170          C  
ATOM  45256  O   ILE C2944     -33.910  -5.124  46.479  1.00  0.230          O  
ATOM  45257  CB  ILE C2944     -36.756  -6.114  47.262  1.00  0.260          C  
ATOM  45258  CG1 ILE C2944     -38.182  -6.713  46.893  1.00  0.260          C  
ATOM  45259  CG2 ILE C2944     -36.764  -5.393  48.653  1.00  0.260          C  
ATOM  45260  CD1 ILE C2944     -38.645  -7.888  47.758  1.00  0.260          C  
ATOM  45261  H   ILE C2944     -35.673  -6.652  44.790  1.00  0.200          H  
ATOM  45262  HA  ILE C2944     -37.062  -4.327  46.085  1.00  0.230          H  
ATOM  45263  HB  ILE C2944     -36.056  -6.950  47.287  1.00  0.310          H  
ATOM  45264 1HG1 ILE C2944     -38.923  -5.918  46.958  1.00  0.310          H  
ATOM  45265 2HG1 ILE C2944     -38.146  -7.069  45.860  1.00  0.310          H  
ATOM  45266 1HG2 ILE C2944     -37.057  -6.083  49.435  1.00  0.310          H  
ATOM  45267 2HG2 ILE C2944     -35.773  -5.010  48.880  1.00  0.310          H  
ATOM  45268 3HG2 ILE C2944     -37.470  -4.558  48.623  1.00  0.310          H  
ATOM  45269 1HD1 ILE C2944     -39.619  -8.237  47.415  1.00  0.310          H  
ATOM  45270 2HD1 ILE C2944     -37.926  -8.705  47.680  1.00  0.310          H  
ATOM  45271 3HD1 ILE C2944     -38.727  -7.572  48.783  1.00  0.310          H  
ATOM  45272  N   GLN C2945     -34.961  -3.172  46.754  1.00  0.170          N  
ATOM  45273  CA  GLN C2945     -33.709  -2.462  47.040  1.00  0.160          C  
ATOM  45274  C   GLN C2945     -33.720  -1.759  48.386  1.00  0.190          C  
ATOM  45275  O   GLN C2945     -34.778  -1.422  48.914  1.00  0.250          O  
ATOM  45276  CB  GLN C2945     -33.405  -1.430  45.952  1.00  0.230          C  
ATOM  45277  CG  GLN C2945     -33.161  -2.010  44.577  1.00  0.230          C  
ATOM  45278  CD  GLN C2945     -32.830  -0.934  43.559  1.00  0.230          C  
ATOM  45279  OE1 GLN C2945     -33.330   0.193  43.653  1.00  0.230          O  
ATOM  45280  NE2 GLN C2945     -31.992  -1.264  42.588  1.00  0.230          N  
ATOM  45281  H   GLN C2945     -35.857  -2.674  46.764  1.00  0.200          H  
ATOM  45282  HA  GLN C2945     -32.898  -3.187  47.062  1.00  0.190          H  
ATOM  45283 1HB  GLN C2945     -34.238  -0.727  45.880  1.00  0.270          H  
ATOM  45284 2HB  GLN C2945     -32.518  -0.863  46.233  1.00  0.270          H  
ATOM  45285 1HG  GLN C2945     -32.329  -2.713  44.630  1.00  0.270          H  
ATOM  45286 2HG  GLN C2945     -34.060  -2.525  44.257  1.00  0.270          H  
ATOM  45287 1HE2 GLN C2945     -31.740  -0.587  41.893  1.00  0.270          H  
ATOM  45288 2HE2 GLN C2945     -31.606  -2.186  42.554  1.00  0.270          H  
ATOM  45289  N   GLY C2946     -32.534  -1.514  48.938  1.00  0.200          N  
ATOM  45290  CA  GLY C2946     -32.472  -0.787  50.213  1.00  0.250          C  
ATOM  45291  C   GLY C2946     -31.059  -0.543  50.725  1.00  0.230          C  
ATOM  45292  O   GLY C2946     -30.076  -0.905  50.071  1.00  0.240          O  
ATOM  45293  H   GLY C2946     -31.698  -1.857  48.454  1.00  0.240          H  
ATOM  45294 1HA  GLY C2946     -32.984   0.171  50.104  1.00  0.300          H  
ATOM  45295 2HA  GLY C2946     -33.029  -1.339  50.961  1.00  0.300          H  
ATOM  45296  N   THR C2947     -30.960   0.090  51.908  1.00  0.260          N  
ATOM  45297  CA  THR C2947     -29.691   0.465  52.535  1.00  0.290          C  
ATOM  45298  C   THR C2947     -29.667  -0.011  54.024  1.00  0.260          C  
ATOM  45299  O   THR C2947     -30.733  -0.215  54.598  1.00  0.290          O  
ATOM  45300  CB  THR C2947     -29.546   2.015  52.416  1.00  0.390          C  
ATOM  45301  OG1 THR C2947     -29.644   2.381  51.035  1.00  0.390          O  
ATOM  45302  CG2 THR C2947     -28.218   2.529  52.940  1.00  0.390          C  
ATOM  45303  H   THR C2947     -31.811   0.381  52.406  1.00  0.310          H  
ATOM  45304  HA  THR C2947     -28.901   0.015  51.974  1.00  0.350          H  
ATOM  45305  HB  THR C2947     -30.354   2.484  52.959  1.00  0.470          H  
ATOM  45306  HG1 THR C2947     -30.540   2.197  50.742  1.00  0.470          H  
ATOM  45307 1HG2 THR C2947     -28.183   3.608  52.816  1.00  0.470          H  
ATOM  45308 2HG2 THR C2947     -28.111   2.293  53.992  1.00  0.470          H  
ATOM  45309 3HG2 THR C2947     -27.404   2.079  52.371  1.00  0.470          H  
ATOM  45310  N   PRO C2948     -28.512  -0.378  54.615  1.00  0.220          N  
ATOM  45311  CA  PRO C2948     -28.291  -0.634  56.032  1.00  0.200          C  
ATOM  45312  C   PRO C2948     -28.513   0.598  56.894  1.00  0.230          C  
ATOM  45313  O   PRO C2948     -28.249   1.721  56.455  1.00  0.260          O  
ATOM  45314  CB  PRO C2948     -26.811  -1.008  56.077  1.00  0.300          C  
ATOM  45315  CG  PRO C2948     -26.494  -1.448  54.708  1.00  0.300          C  
ATOM  45316  CD  PRO C2948     -27.358  -0.647  53.823  1.00  0.300          C  
ATOM  45317  HA  PRO C2948     -28.928  -1.466  56.371  1.00  0.240          H  
ATOM  45318 1HB  PRO C2948     -26.216  -0.134  56.400  1.00  0.360          H  
ATOM  45319 2HB  PRO C2948     -26.631  -1.780  56.831  1.00  0.360          H  
ATOM  45320 1HG  PRO C2948     -25.426  -1.278  54.497  1.00  0.360          H  
ATOM  45321 2HG  PRO C2948     -26.670  -2.491  54.587  1.00  0.360          H  
ATOM  45322 1HD  PRO C2948     -26.839   0.266  53.581  1.00  0.360          H  
ATOM  45323 2HD  PRO C2948     -27.581  -1.278  52.961  1.00  0.360          H  
ATOM  45324  N   ALA C2949     -28.928   0.366  58.127  1.00  0.250          N  
ATOM  45325  CA  ALA C2949     -29.065   1.379  59.163  1.00  0.290          C  
ATOM  45326  C   ALA C2949     -27.669   2.025  59.393  1.00  0.290          C  
ATOM  45327  O   ALA C2949     -26.668   1.446  58.990  1.00  0.270          O  
ATOM  45328  CB  ALA C2949     -29.664   0.723  60.391  1.00  0.390          C  
ATOM  45329  H   ALA C2949     -29.200  -0.594  58.360  1.00  0.300          H  
ATOM  45330  HA  ALA C2949     -29.738   2.147  58.797  1.00  0.350          H  
ATOM  45331 1HB  ALA C2949     -29.835   1.382  61.201  1.00  0.470          H  
ATOM  45332 2HB  ALA C2949     -30.618   0.308  60.104  1.00  0.470          H  
ATOM  45333 3HB  ALA C2949     -29.022  -0.051  60.717  1.00  0.470          H  
ATOM  45334  N   PRO C2950     -27.548   3.201  60.049  1.00  0.320          N  
ATOM  45335  CA  PRO C2950     -26.334   4.038  60.177  1.00  0.390          C  
ATOM  45336  C   PRO C2950     -24.878   3.546  60.484  1.00  0.610          C  
ATOM  45337  O   PRO C2950     -23.983   4.110  59.869  1.00  1.650          O  
ATOM  45338  CB  PRO C2950     -26.759   4.982  61.307  1.00  0.580          C  
ATOM  45339  CG  PRO C2950     -28.243   5.129  61.146  1.00  0.580          C  
ATOM  45340  CD  PRO C2950     -28.717   3.769  60.779  1.00  0.580          C  
ATOM  45341  HA  PRO C2950     -26.284   4.631  59.250  1.00  0.470          H  
ATOM  45342 1HB  PRO C2950     -26.474   4.558  62.281  1.00  0.700          H  
ATOM  45343 2HB  PRO C2950     -26.225   5.938  61.213  1.00  0.700          H  
ATOM  45344 1HG  PRO C2950     -28.693   5.502  62.080  1.00  0.700          H  
ATOM  45345 2HG  PRO C2950     -28.462   5.878  60.369  1.00  0.700          H  
ATOM  45346 1HD  PRO C2950     -28.896   3.232  61.713  1.00  0.700          H  
ATOM  45347 2HD  PRO C2950     -29.613   3.854  60.154  1.00  0.700          H  
ATOM  45348  N   GLY C2951     -24.520   2.572  61.325  1.00  0.530          N  
ATOM  45349  CA  GLY C2951     -25.259   1.734  62.208  1.00  0.420          C  
ATOM  45350  C   GLY C2951     -24.806   0.299  61.982  1.00  0.330          C  
ATOM  45351  O   GLY C2951     -24.177  -0.348  62.826  1.00  0.350          O  
ATOM  45352  H   GLY C2951     -23.524   2.397  61.340  1.00  0.640          H  
ATOM  45353 1HA  GLY C2951     -25.080   2.027  63.242  1.00  0.500          H  
ATOM  45354 2HA  GLY C2951     -26.325   1.819  62.017  1.00  0.500          H  
ATOM  45355  N   VAL C2952     -25.195  -0.171  60.818  1.00  0.280          N  
ATOM  45356  CA  VAL C2952     -25.111  -1.532  60.353  1.00  0.270          C  
ATOM  45357  C   VAL C2952     -24.299  -1.687  59.063  1.00  0.270          C  
ATOM  45358  O   VAL C2952     -24.362  -0.840  58.176  1.00  0.250          O  
ATOM  45359  CB  VAL C2952     -26.582  -1.986  60.165  1.00  0.380          C  
ATOM  45360  CG1 VAL C2952     -26.706  -3.333  59.619  1.00  0.380          C  
ATOM  45361  CG2 VAL C2952     -27.264  -1.963  61.514  1.00  0.380          C  
ATOM  45362  H   VAL C2952     -25.636   0.500  60.182  1.00  0.340          H  
ATOM  45363  HA  VAL C2952     -24.642  -2.134  61.132  1.00  0.320          H  
ATOM  45364  HB  VAL C2952     -27.070  -1.303  59.472  1.00  0.460          H  
ATOM  45365 1HG1 VAL C2952     -27.751  -3.587  59.509  1.00  0.460          H  
ATOM  45366 2HG1 VAL C2952     -26.235  -3.395  58.660  1.00  0.460          H  
ATOM  45367 3HG1 VAL C2952     -26.242  -3.995  60.314  1.00  0.460          H  
ATOM  45368 1HG2 VAL C2952     -28.272  -2.259  61.389  1.00  0.460          H  
ATOM  45369 2HG2 VAL C2952     -26.760  -2.658  62.186  1.00  0.460          H  
ATOM  45370 3HG2 VAL C2952     -27.239  -0.974  61.945  1.00  0.460          H  
ATOM  45371  N   SER C2953     -23.462  -2.720  59.001  1.00  0.300          N  
ATOM  45372  CA  SER C2953     -22.676  -2.992  57.798  1.00  0.330          C  
ATOM  45373  C   SER C2953     -23.568  -3.581  56.709  1.00  0.320          C  
ATOM  45374  O   SER C2953     -24.675  -4.054  56.997  1.00  0.310          O  
ATOM  45375  CB  SER C2953     -21.569  -3.975  58.119  1.00  0.450          C  
ATOM  45376  OG  SER C2953     -22.093  -5.256  58.420  1.00  0.450          O  
ATOM  45377  H   SER C2953     -23.397  -3.360  59.788  1.00  0.360          H  
ATOM  45378  HA  SER C2953     -22.244  -2.057  57.436  1.00  0.400          H  
ATOM  45379 1HB  SER C2953     -20.887  -4.047  57.270  1.00  0.540          H  
ATOM  45380 2HB  SER C2953     -20.996  -3.607  58.965  1.00  0.540          H  
ATOM  45381  HG  SER C2953     -21.335  -5.785  58.715  1.00  0.540          H  
ATOM  45382  N   SER C2954     -23.096  -3.601  55.451  1.00  0.360          N  
ATOM  45383  CA  SER C2954     -23.904  -4.225  54.404  1.00  0.360          C  
ATOM  45384  C   SER C2954     -24.094  -5.705  54.674  1.00  0.330          C  
ATOM  45385  O   SER C2954     -25.151  -6.259  54.372  1.00  0.300          O  
ATOM  45386  CB  SER C2954     -23.266  -4.064  53.040  1.00  0.500          C  
ATOM  45387  OG  SER C2954     -22.060  -4.773  52.973  1.00  0.500          O  
ATOM  45388  H   SER C2954     -22.198  -3.197  55.219  1.00  0.430          H  
ATOM  45389  HA  SER C2954     -24.878  -3.759  54.391  1.00  0.430          H  
ATOM  45390 1HB  SER C2954     -23.949  -4.443  52.277  1.00  0.600          H  
ATOM  45391 2HB  SER C2954     -23.093  -3.009  52.825  1.00  0.600          H  
ATOM  45392  HG  SER C2954     -21.861  -4.885  52.005  1.00  0.600          H  
ATOM  45393  N   GLY C2955     -23.105  -6.326  55.319  1.00  0.360          N  
ATOM  45394  CA  GLY C2955     -23.160  -7.734  55.672  1.00  0.360          C  
ATOM  45395  C   GLY C2955     -24.323  -8.000  56.611  1.00  0.360          C  
ATOM  45396  O   GLY C2955     -25.139  -8.899  56.381  1.00  0.450          O  
ATOM  45397  H   GLY C2955     -22.260  -5.801  55.509  1.00  0.430          H  
ATOM  45398 1HA  GLY C2955     -23.270  -8.332  54.767  1.00  0.430          H  
ATOM  45399 2HA  GLY C2955     -22.225  -8.028  56.149  1.00  0.430          H  
ATOM  45400  N   ASP C2956     -24.390  -7.222  57.686  1.00  0.370          N  
ATOM  45401  CA  ASP C2956     -25.451  -7.389  58.660  1.00  0.360          C  
ATOM  45402  C   ASP C2956     -26.831  -7.110  58.058  1.00  0.370          C  
ATOM  45403  O   ASP C2956     -27.801  -7.809  58.374  1.00  0.370          O  
ATOM  45404  CB  ASP C2956     -25.213  -6.453  59.824  1.00  0.510          C  
ATOM  45405  CG  ASP C2956     -24.054  -6.821  60.728  1.00  0.510          C  
ATOM  45406  OD1 ASP C2956     -23.566  -7.921  60.654  1.00  0.510          O  
ATOM  45407  OD2 ASP C2956     -23.645  -5.969  61.486  1.00  0.510          O  
ATOM  45408  H   ASP C2956     -23.665  -6.519  57.834  1.00  0.440          H  
ATOM  45409  HA  ASP C2956     -25.431  -8.417  59.019  1.00  0.430          H  
ATOM  45410 1HB  ASP C2956     -24.964  -5.494  59.395  1.00  0.610          H  
ATOM  45411 2HB  ASP C2956     -26.123  -6.351  60.413  1.00  0.610          H  
ATOM  45412  N   ALA C2957     -26.930  -6.087  57.196  1.00  0.370          N  
ATOM  45413  CA  ALA C2957     -28.198  -5.772  56.547  1.00  0.360          C  
ATOM  45414  C   ALA C2957     -28.644  -6.915  55.638  1.00  0.310          C  
ATOM  45415  O   ALA C2957     -29.834  -7.244  55.593  1.00  0.270          O  
ATOM  45416  CB  ALA C2957     -28.074  -4.507  55.752  1.00  0.510          C  
ATOM  45417  H   ALA C2957     -26.104  -5.510  57.001  1.00  0.440          H  
ATOM  45418  HA  ALA C2957     -28.951  -5.635  57.321  1.00  0.430          H  
ATOM  45419 1HB  ALA C2957     -29.019  -4.259  55.284  1.00  0.610          H  
ATOM  45420 2HB  ALA C2957     -27.778  -3.721  56.423  1.00  0.610          H  
ATOM  45421 3HB  ALA C2957     -27.317  -4.656  54.988  1.00  0.610          H  
ATOM  45422  N   MET C2958     -27.700  -7.527  54.900  1.00  0.320          N  
ATOM  45423  CA  MET C2958     -28.065  -8.654  54.057  1.00  0.290          C  
ATOM  45424  C   MET C2958     -28.595  -9.781  54.911  1.00  0.280          C  
ATOM  45425  O   MET C2958     -29.591 -10.406  54.541  1.00  0.270          O  
ATOM  45426  CB  MET C2958     -26.909  -9.143  53.183  1.00  0.420          C  
ATOM  45427  CG  MET C2958     -26.514  -8.206  52.036  1.00  0.420          C  
ATOM  45428  SD  MET C2958     -25.010  -8.745  51.145  1.00  0.420          S  
ATOM  45429  CE  MET C2958     -25.520 -10.223  50.248  1.00  0.420          C  
ATOM  45430  H   MET C2958     -26.736  -7.178  54.900  1.00  0.380          H  
ATOM  45431  HA  MET C2958     -28.868  -8.337  53.396  1.00  0.350          H  
ATOM  45432 1HB  MET C2958     -26.026  -9.277  53.812  1.00  0.500          H  
ATOM  45433 2HB  MET C2958     -27.164 -10.112  52.763  1.00  0.500          H  
ATOM  45434 1HG  MET C2958     -27.333  -8.159  51.322  1.00  0.500          H  
ATOM  45435 2HG  MET C2958     -26.349  -7.205  52.421  1.00  0.500          H  
ATOM  45436 1HE  MET C2958     -24.672 -10.607  49.679  1.00  0.500          H  
ATOM  45437 2HE  MET C2958     -25.863 -10.989  50.941  1.00  0.500          H  
ATOM  45438 3HE  MET C2958     -26.317  -9.977  49.568  1.00  0.500          H  
ATOM  45439  N   LYS C2959     -27.947 -10.047  56.055  1.00  0.290          N  
ATOM  45440  CA  LYS C2959     -28.429 -11.102  56.931  1.00  0.320          C  
ATOM  45441  C   LYS C2959     -29.842 -10.792  57.413  1.00  0.300          C  
ATOM  45442  O   LYS C2959     -30.679 -11.697  57.456  1.00  0.290          O  
ATOM  45443  CB  LYS C2959     -27.489 -11.319  58.114  1.00  0.440          C  
ATOM  45444  CG  LYS C2959     -26.162 -11.971  57.736  1.00  0.440          C  
ATOM  45445  CD  LYS C2959     -25.252 -12.148  58.946  1.00  0.440          C  
ATOM  45446  CE  LYS C2959     -23.925 -12.793  58.551  1.00  0.440          C  
ATOM  45447  NZ  LYS C2959     -23.010 -12.956  59.721  1.00  0.440          N  
ATOM  45448  H   LYS C2959     -27.092  -9.526  56.287  1.00  0.350          H  
ATOM  45449  HA  LYS C2959     -28.470 -12.030  56.358  1.00  0.380          H  
ATOM  45450 1HB  LYS C2959     -27.267 -10.358  58.577  1.00  0.520          H  
ATOM  45451 2HB  LYS C2959     -27.980 -11.940  58.863  1.00  0.520          H  
ATOM  45452 1HG  LYS C2959     -26.357 -12.945  57.286  1.00  0.520          H  
ATOM  45453 2HG  LYS C2959     -25.659 -11.348  56.999  1.00  0.520          H  
ATOM  45454 1HD  LYS C2959     -25.049 -11.169  59.390  1.00  0.520          H  
ATOM  45455 2HD  LYS C2959     -25.746 -12.771  59.690  1.00  0.520          H  
ATOM  45456 1HE  LYS C2959     -24.121 -13.772  58.117  1.00  0.520          H  
ATOM  45457 2HE  LYS C2959     -23.435 -12.166  57.805  1.00  0.520          H  
ATOM  45458 1HZ  LYS C2959     -22.146 -13.384  59.416  1.00  0.520          H  
ATOM  45459 2HZ  LYS C2959     -22.810 -12.049  60.126  1.00  0.520          H  
ATOM  45460 3HZ  LYS C2959     -23.448 -13.545  60.415  1.00  0.520          H  
ATOM  45461  N   ALA C2960     -30.126  -9.516  57.744  1.00  0.300          N  
ATOM  45462  CA  ALA C2960     -31.472  -9.158  58.179  1.00  0.290          C  
ATOM  45463  C   ALA C2960     -32.471  -9.487  57.077  1.00  0.300          C  
ATOM  45464  O   ALA C2960     -33.531 -10.063  57.340  1.00  0.300          O  
ATOM  45465  CB  ALA C2960     -31.551  -7.676  58.522  1.00  0.410          C  
ATOM  45466  H   ALA C2960     -29.372  -8.820  57.752  1.00  0.360          H  
ATOM  45467  HA  ALA C2960     -31.717  -9.754  59.060  1.00  0.350          H  
ATOM  45468 1HB  ALA C2960     -32.561  -7.429  58.861  1.00  0.490          H  
ATOM  45469 2HB  ALA C2960     -30.838  -7.450  59.304  1.00  0.490          H  
ATOM  45470 3HB  ALA C2960     -31.312  -7.093  57.649  1.00  0.490          H  
ATOM  45471  N   MET C2961     -32.124  -9.174  55.820  1.00  0.320          N  
ATOM  45472  CA  MET C2961     -33.044  -9.502  54.744  1.00  0.320          C  
ATOM  45473  C   MET C2961     -33.213 -11.001  54.599  1.00  0.330          C  
ATOM  45474  O   MET C2961     -34.330 -11.476  54.435  1.00  0.380          O  
ATOM  45475  CB  MET C2961     -32.617  -8.899  53.418  1.00  0.450          C  
ATOM  45476  CG  MET C2961     -32.774  -7.390  53.310  1.00  0.450          C  
ATOM  45477  SD  MET C2961     -34.503  -6.798  53.553  1.00  0.450          S  
ATOM  45478  CE  MET C2961     -35.454  -7.343  52.171  1.00  0.450          C  
ATOM  45479  H   MET C2961     -31.253  -8.656  55.649  1.00  0.380          H  
ATOM  45480  HA  MET C2961     -34.014  -9.091  54.994  1.00  0.380          H  
ATOM  45481 1HB  MET C2961     -31.565  -9.119  53.293  1.00  0.540          H  
ATOM  45482 2HB  MET C2961     -33.151  -9.379  52.604  1.00  0.540          H  
ATOM  45483 1HG  MET C2961     -32.138  -6.914  54.058  1.00  0.540          H  
ATOM  45484 2HG  MET C2961     -32.432  -7.073  52.330  1.00  0.540          H  
ATOM  45485 1HE  MET C2961     -36.477  -7.000  52.287  1.00  0.540          H  
ATOM  45486 2HE  MET C2961     -35.037  -6.927  51.257  1.00  0.540          H  
ATOM  45487 3HE  MET C2961     -35.442  -8.433  52.124  1.00  0.540          H  
ATOM  45488  N   GLU C2962     -32.146 -11.789  54.739  1.00  0.310          N  
ATOM  45489  CA  GLU C2962     -32.342 -13.228  54.598  1.00  0.340          C  
ATOM  45490  C   GLU C2962     -33.283 -13.762  55.687  1.00  0.320          C  
ATOM  45491  O   GLU C2962     -34.136 -14.616  55.408  1.00  0.360          O  
ATOM  45492  CB  GLU C2962     -31.011 -13.987  54.598  1.00  0.460          C  
ATOM  45493  CG  GLU C2962     -30.175 -13.728  53.341  1.00  0.460          C  
ATOM  45494  CD  GLU C2962     -28.925 -14.555  53.228  1.00  0.460          C  
ATOM  45495  OE1 GLU C2962     -28.579 -15.227  54.170  1.00  0.460          O  
ATOM  45496  OE2 GLU C2962     -28.323 -14.531  52.170  1.00  0.460          O  
ATOM  45497  H   GLU C2962     -31.213 -11.379  54.859  1.00  0.370          H  
ATOM  45498  HA  GLU C2962     -32.816 -13.412  53.634  1.00  0.410          H  
ATOM  45499 1HB  GLU C2962     -30.422 -13.683  55.466  1.00  0.560          H  
ATOM  45500 2HB  GLU C2962     -31.196 -15.057  54.677  1.00  0.560          H  
ATOM  45501 1HG  GLU C2962     -30.791 -13.870  52.465  1.00  0.560          H  
ATOM  45502 2HG  GLU C2962     -29.885 -12.690  53.367  1.00  0.560          H  
ATOM  45503  N   GLU C2963     -33.169 -13.234  56.919  1.00  0.280          N  
ATOM  45504  CA  GLU C2963     -34.055 -13.658  58.004  1.00  0.290          C  
ATOM  45505  C   GLU C2963     -35.512 -13.330  57.661  1.00  0.320          C  
ATOM  45506  O   GLU C2963     -36.407 -14.145  57.893  1.00  0.400          O  
ATOM  45507  CB  GLU C2963     -33.680 -12.956  59.313  1.00  0.400          C  
ATOM  45508  CG  GLU C2963     -32.359 -13.386  59.951  1.00  0.400          C  
ATOM  45509  CD  GLU C2963     -32.000 -12.499  61.119  1.00  0.400          C  
ATOM  45510  OE1 GLU C2963     -32.722 -11.551  61.336  1.00  0.400          O  
ATOM  45511  OE2 GLU C2963     -31.019 -12.744  61.778  1.00  0.400          O  
ATOM  45512  H   GLU C2963     -32.408 -12.567  57.103  1.00  0.340          H  
ATOM  45513  HA  GLU C2963     -33.959 -14.734  58.132  1.00  0.350          H  
ATOM  45514 1HB  GLU C2963     -33.617 -11.884  59.133  1.00  0.480          H  
ATOM  45515 2HB  GLU C2963     -34.472 -13.112  60.044  1.00  0.480          H  
ATOM  45516 1HG  GLU C2963     -32.449 -14.414  60.297  1.00  0.480          H  
ATOM  45517 2HG  GLU C2963     -31.570 -13.347  59.205  1.00  0.480          H  
ATOM  45518  N   ILE C2964     -35.726 -12.151  57.063  1.00  0.310          N  
ATOM  45519  CA  ILE C2964     -37.037 -11.686  56.616  1.00  0.350          C  
ATOM  45520  C   ILE C2964     -37.611 -12.497  55.470  1.00  0.370          C  
ATOM  45521  O   ILE C2964     -38.760 -12.924  55.521  1.00  0.410          O  
ATOM  45522  CB  ILE C2964     -36.951 -10.207  56.174  1.00  0.470          C  
ATOM  45523  CG1 ILE C2964     -36.685  -9.327  57.411  1.00  0.470          C  
ATOM  45524  CG2 ILE C2964     -38.235  -9.773  55.383  1.00  0.470          C  
ATOM  45525  CD1 ILE C2964     -36.251  -7.940  57.076  1.00  0.470          C  
ATOM  45526  H   ILE C2964     -34.918 -11.522  56.974  1.00  0.370          H  
ATOM  45527  HA  ILE C2964     -37.723 -11.759  57.456  1.00  0.420          H  
ATOM  45528  HB  ILE C2964     -36.099 -10.084  55.523  1.00  0.570          H  
ATOM  45529 1HG1 ILE C2964     -37.602  -9.263  57.993  1.00  0.570          H  
ATOM  45530 2HG1 ILE C2964     -35.917  -9.789  58.031  1.00  0.570          H  
ATOM  45531 1HG2 ILE C2964     -38.167  -8.736  55.065  1.00  0.570          H  
ATOM  45532 2HG2 ILE C2964     -38.379 -10.383  54.496  1.00  0.570          H  
ATOM  45533 3HG2 ILE C2964     -39.071  -9.891  56.019  1.00  0.570          H  
ATOM  45534 1HD1 ILE C2964     -36.093  -7.375  57.997  1.00  0.570          H  
ATOM  45535 2HD1 ILE C2964     -35.328  -7.984  56.519  1.00  0.570          H  
ATOM  45536 3HD1 ILE C2964     -36.998  -7.476  56.485  1.00  0.570          H  
ATOM  45537  N   ILE C2965     -36.826 -12.732  54.423  1.00  0.390          N  
ATOM  45538  CA  ILE C2965     -37.354 -13.442  53.267  1.00  0.440          C  
ATOM  45539  C   ILE C2965     -37.702 -14.840  53.684  1.00  0.410          C  
ATOM  45540  O   ILE C2965     -38.743 -15.360  53.298  1.00  0.480          O  
ATOM  45541  CB  ILE C2965     -36.397 -13.546  52.064  1.00  0.600          C  
ATOM  45542  CG1 ILE C2965     -35.968 -12.154  51.526  1.00  0.600          C  
ATOM  45543  CG2 ILE C2965     -37.190 -14.314  50.937  1.00  0.600          C  
ATOM  45544  CD1 ILE C2965     -37.036 -11.281  51.052  1.00  0.600          C  
ATOM  45545  H   ILE C2965     -35.874 -12.374  54.432  1.00  0.470          H  
ATOM  45546  HA  ILE C2965     -38.274 -12.962  52.947  1.00  0.530          H  
ATOM  45547  HB  ILE C2965     -35.485 -14.087  52.328  1.00  0.720          H  
ATOM  45548 1HG1 ILE C2965     -35.459 -11.632  52.316  1.00  0.720          H  
ATOM  45549 2HG1 ILE C2965     -35.264 -12.317  50.711  1.00  0.720          H  
ATOM  45550 1HG2 ILE C2965     -36.592 -14.381  50.076  1.00  0.720          H  
ATOM  45551 2HG2 ILE C2965     -37.456 -15.314  51.255  1.00  0.720          H  
ATOM  45552 3HG2 ILE C2965     -38.104 -13.789  50.683  1.00  0.720          H  
ATOM  45553 1HD1 ILE C2965     -36.646 -10.339  50.718  1.00  0.720          H  
ATOM  45554 2HD1 ILE C2965     -37.543 -11.750  50.232  1.00  0.720          H  
ATOM  45555 3HD1 ILE C2965     -37.711 -11.094  51.859  1.00  0.720          H  
ATOM  45556  N   GLY C2966     -36.845 -15.458  54.494  1.00  0.400          N  
ATOM  45557  CA  GLY C2966     -37.054 -16.808  54.968  1.00  0.480          C  
ATOM  45558  C   GLY C2966     -38.430 -16.994  55.593  1.00  0.440          C  
ATOM  45559  O   GLY C2966     -38.965 -18.096  55.575  1.00  0.620          O  
ATOM  45560  H   GLY C2966     -35.975 -14.991  54.766  1.00  0.480          H  
ATOM  45561 1HA  GLY C2966     -36.926 -17.505  54.141  1.00  0.580          H  
ATOM  45562 2HA  GLY C2966     -36.284 -17.039  55.705  1.00  0.580          H  
ATOM  45563  N   LYS C2967     -39.029 -15.944  56.156  1.00  0.440          N  
ATOM  45564  CA  LYS C2967     -40.329 -16.072  56.774  1.00  0.520          C  
ATOM  45565  C   LYS C2967     -41.394 -16.455  55.768  1.00  0.540          C  
ATOM  45566  O   LYS C2967     -42.349 -17.143  56.115  1.00  0.750          O  
ATOM  45567  CB  LYS C2967     -40.716 -14.786  57.509  1.00  0.700          C  
ATOM  45568  CG  LYS C2967     -39.899 -14.554  58.775  1.00  0.700          C  
ATOM  45569  CD  LYS C2967     -40.258 -13.256  59.486  1.00  0.700          C  
ATOM  45570  CE  LYS C2967     -39.444 -13.104  60.769  1.00  0.700          C  
ATOM  45571  NZ  LYS C2967     -39.732 -11.821  61.481  1.00  0.700          N  
ATOM  45572  H   LYS C2967     -38.618 -15.010  56.088  1.00  0.530          H  
ATOM  45573  HA  LYS C2967     -40.275 -16.869  57.513  1.00  0.620          H  
ATOM  45574 1HB  LYS C2967     -40.581 -13.934  56.849  1.00  0.840          H  
ATOM  45575 2HB  LYS C2967     -41.768 -14.823  57.780  1.00  0.840          H  
ATOM  45576 1HG  LYS C2967     -40.056 -15.389  59.456  1.00  0.840          H  
ATOM  45577 2HG  LYS C2967     -38.845 -14.526  58.507  1.00  0.840          H  
ATOM  45578 1HD  LYS C2967     -40.021 -12.424  58.835  1.00  0.840          H  
ATOM  45579 2HD  LYS C2967     -41.324 -13.233  59.714  1.00  0.840          H  
ATOM  45580 1HE  LYS C2967     -39.680 -13.935  61.432  1.00  0.840          H  
ATOM  45581 2HE  LYS C2967     -38.381 -13.141  60.520  1.00  0.840          H  
ATOM  45582 1HZ  LYS C2967     -39.172 -11.773  62.323  1.00  0.840          H  
ATOM  45583 2HZ  LYS C2967     -39.499 -11.042  60.882  1.00  0.840          H  
ATOM  45584 3HZ  LYS C2967     -40.711 -11.780  61.728  1.00  0.840          H  
ATOM  45585  N   LEU C2968     -41.240 -16.065  54.506  1.00  0.530          N  
ATOM  45586  CA  LEU C2968     -42.302 -16.335  53.577  1.00  0.730          C  
ATOM  45587  C   LEU C2968     -42.528 -17.840  53.333  1.00  1.080          C  
ATOM  45588  O   LEU C2968     -43.622 -18.332  53.649  1.00  2.040          O  
ATOM  45589  CB  LEU C2968     -42.024 -15.588  52.271  1.00  0.940          C  
ATOM  45590  CG  LEU C2968     -42.529 -14.183  52.133  1.00  0.940          C  
ATOM  45591  CD1 LEU C2968     -41.955 -13.255  53.253  1.00  0.940          C  
ATOM  45592  CD2 LEU C2968     -42.080 -13.729  50.796  1.00  0.940          C  
ATOM  45593  H   LEU C2968     -40.412 -15.559  54.182  1.00  0.640          H  
ATOM  45594  HA  LEU C2968     -43.209 -15.932  54.007  1.00  0.880          H  
ATOM  45595 1HB  LEU C2968     -40.954 -15.492  52.151  1.00  1.130          H  
ATOM  45596 2HB  LEU C2968     -42.432 -16.167  51.440  1.00  1.130          H  
ATOM  45597  HG  LEU C2968     -43.617 -14.164  52.194  1.00  1.130          H  
ATOM  45598 1HD1 LEU C2968     -42.318 -12.245  53.106  1.00  1.130          H  
ATOM  45599 2HD1 LEU C2968     -42.278 -13.600  54.233  1.00  1.130          H  
ATOM  45600 3HD1 LEU C2968     -40.862 -13.253  53.213  1.00  1.130          H  
ATOM  45601 1HD2 LEU C2968     -42.427 -12.715  50.619  1.00  1.130          H  
ATOM  45602 2HD2 LEU C2968     -40.991 -13.761  50.752  1.00  1.130          H  
ATOM  45603 3HD2 LEU C2968     -42.487 -14.398  50.049  1.00  1.130          H  
ATOM  45604  N   PRO C2969     -41.570 -18.623  52.779  1.00  1.020          N  
ATOM  45605  CA  PRO C2969     -41.725 -20.053  52.621  1.00  1.420          C  
ATOM  45606  C   PRO C2969     -41.548 -20.854  53.915  1.00  2.260          C  
ATOM  45607  O   PRO C2969     -42.150 -21.918  54.045  1.00  2.560          O  
ATOM  45608  CB  PRO C2969     -40.606 -20.395  51.628  1.00  2.130          C  
ATOM  45609  CG  PRO C2969     -39.545 -19.335  51.854  1.00  2.130          C  
ATOM  45610  CD  PRO C2969     -40.306 -18.088  52.202  1.00  2.130          C  
ATOM  45611  HA  PRO C2969     -42.707 -20.255  52.168  1.00  1.700          H  
ATOM  45612 1HB  PRO C2969     -40.237 -21.412  51.814  1.00  2.560          H  
ATOM  45613 2HB  PRO C2969     -40.999 -20.378  50.594  1.00  2.560          H  
ATOM  45614 1HG  PRO C2969     -38.841 -19.640  52.644  1.00  2.560          H  
ATOM  45615 2HG  PRO C2969     -38.951 -19.213  50.927  1.00  2.560          H  
ATOM  45616 1HD  PRO C2969     -39.738 -17.520  52.924  1.00  2.560          H  
ATOM  45617 2HD  PRO C2969     -40.477 -17.549  51.262  1.00  2.560          H  
ATOM  45618  N   SER C2970     -40.806 -20.331  54.916  1.00  3.100          N  
ATOM  45619  CA  SER C2970     -40.548 -21.089  56.154  1.00  4.240          C  
ATOM  45620  C   SER C2970     -41.823 -21.331  56.897  1.00  4.850          C  
ATOM  45621  O   SER C2970     -42.091 -22.432  57.380  1.00  5.780          O  
ATOM  45622  CB  SER C2970     -39.577 -20.400  57.081  1.00  5.480          C  
ATOM  45623  OG  SER C2970     -39.371 -21.155  58.239  1.00  5.480          O  
ATOM  45624  H   SER C2970     -40.329 -19.428  54.852  1.00  3.720          H  
ATOM  45625  HA  SER C2970     -40.124 -22.055  55.881  1.00  5.090          H  
ATOM  45626 1HB  SER C2970     -38.628 -20.263  56.572  1.00  6.580          H  
ATOM  45627 2HB  SER C2970     -39.967 -19.423  57.355  1.00  6.580          H  
ATOM  45628  HG  SER C2970     -38.729 -20.670  58.761  1.00  6.580          H  
ATOM  45629  N   MET C2971     -42.637 -20.280  56.977  1.00  4.540          N  
ATOM  45630  CA  MET C2971     -43.901 -20.322  57.674  1.00  5.290          C  
ATOM  45631  C   MET C2971     -44.967 -21.055  56.882  1.00  5.380          C  
ATOM  45632  O   MET C2971     -46.103 -21.159  57.347  1.00  6.050          O  
ATOM  45633  CB  MET C2971     -44.408 -18.906  57.935  1.00  7.110          C  
ATOM  45634  CG  MET C2971     -43.600 -18.085  58.925  1.00  7.110          C  
ATOM  45635  SD  MET C2971     -44.184 -16.357  59.042  1.00  7.110          S  
ATOM  45636  CE  MET C2971     -45.802 -16.499  59.814  1.00  7.110          C  
ATOM  45637  H   MET C2971     -42.354 -19.388  56.563  1.00  5.450          H  
ATOM  45638  HA  MET C2971     -43.759 -20.845  58.619  1.00  6.350          H  
ATOM  45639 1HB  MET C2971     -44.421 -18.358  56.989  1.00  8.530          H  
ATOM  45640 2HB  MET C2971     -45.430 -18.963  58.285  1.00  8.530          H  
ATOM  45641 1HG  MET C2971     -43.655 -18.542  59.910  1.00  8.530          H  
ATOM  45642 2HG  MET C2971     -42.556 -18.074  58.608  1.00  8.530          H  
ATOM  45643 1HE  MET C2971     -46.231 -15.504  59.938  1.00  8.530          H  
ATOM  45644 2HE  MET C2971     -46.462 -17.094  59.187  1.00  8.530          H  
ATOM  45645 3HE  MET C2971     -45.701 -16.972  60.791  1.00  8.530          H  
ATOM  45646  N   GLY C2972     -44.630 -21.551  55.689  1.00  4.880          N  
ATOM  45647  CA  GLY C2972     -45.597 -22.241  54.885  1.00  5.080          C  
ATOM  45648  C   GLY C2972     -46.571 -21.322  54.159  1.00  4.370          C  
ATOM  45649  O   GLY C2972     -47.719 -21.720  53.968  1.00  4.460          O  
ATOM  45650  H   GLY C2972     -43.676 -21.491  55.331  1.00  5.860          H  
ATOM  45651 1HA  GLY C2972     -45.061 -22.843  54.150  1.00  6.100          H  
ATOM  45652 2HA  GLY C2972     -46.151 -22.936  55.513  1.00  6.100          H  
ATOM  45653  N   LEU C2973     -46.165 -20.087  53.765  1.00  3.840          N  
ATOM  45654  CA  LEU C2973     -47.149 -19.254  53.071  1.00  3.590          C  
ATOM  45655  C   LEU C2973     -47.264 -19.772  51.623  1.00  2.570          C  
ATOM  45656  O   LEU C2973     -48.343 -20.220  51.258  1.00  3.000          O  
ATOM  45657  CB  LEU C2973     -46.779 -17.756  53.060  1.00  5.130          C  
ATOM  45658  CG  LEU C2973     -46.738 -17.006  54.443  1.00  5.130          C  
ATOM  45659  CD1 LEU C2973     -46.274 -15.559  54.200  1.00  5.130          C  
ATOM  45660  CD2 LEU C2973     -48.094 -17.044  55.144  1.00  5.130          C  
ATOM  45661  H   LEU C2973     -45.214 -19.735  53.908  1.00  4.610          H  
ATOM  45662  HA  LEU C2973     -48.121 -19.379  53.538  1.00  4.310          H  
ATOM  45663 1HB  LEU C2973     -45.800 -17.649  52.606  1.00  6.150          H  
ATOM  45664 2HB  LEU C2973     -47.500 -17.240  52.427  1.00  6.150          H  
ATOM  45665  HG  LEU C2973     -45.989 -17.489  55.081  1.00  6.150          H  
ATOM  45666 1HD1 LEU C2973     -46.198 -15.034  55.153  1.00  6.150          H  
ATOM  45667 2HD1 LEU C2973     -45.319 -15.562  53.717  1.00  6.150          H  
ATOM  45668 3HD1 LEU C2973     -46.993 -15.046  53.562  1.00  6.150          H  
ATOM  45669 1HD2 LEU C2973     -48.018 -16.519  56.097  1.00  6.150          H  
ATOM  45670 2HD2 LEU C2973     -48.845 -16.560  54.519  1.00  6.150          H  
ATOM  45671 3HD2 LEU C2973     -48.387 -18.074  55.333  1.00  6.150          H  
ATOM  45672  N   GLN C2974     -46.171 -19.716  50.790  1.00  1.770          N  
ATOM  45673  CA  GLN C2974     -46.090 -20.453  49.456  1.00  1.240          C  
ATOM  45674  C   GLN C2974     -44.774 -20.194  48.653  1.00  1.000          C  
ATOM  45675  O   GLN C2974     -43.879 -19.638  49.293  1.00  1.400          O  
ATOM  45676  CB  GLN C2974     -47.256 -20.081  48.513  1.00  1.950          C  
ATOM  45677  CG  GLN C2974     -47.302 -18.616  48.098  1.00  1.950          C  
ATOM  45678  CD  GLN C2974     -48.035 -17.667  49.039  1.00  1.950          C  
ATOM  45679  OE1 GLN C2974     -49.201 -17.886  49.394  1.00  1.950          O  
ATOM  45680  NE2 GLN C2974     -47.356 -16.593  49.440  1.00  1.950          N  
ATOM  45681  H   GLN C2974     -45.343 -19.255  51.133  1.00  2.120          H  
ATOM  45682  HA  GLN C2974     -46.150 -21.520  49.663  1.00  1.490          H  
ATOM  45683 1HB  GLN C2974     -47.148 -20.655  47.598  1.00  2.340          H  
ATOM  45684 2HB  GLN C2974     -48.212 -20.359  48.929  1.00  2.340          H  
ATOM  45685 1HG  GLN C2974     -46.294 -18.287  48.049  1.00  2.340          H  
ATOM  45686 2HG  GLN C2974     -47.767 -18.536  47.121  1.00  2.340          H  
ATOM  45687 1HE2 GLN C2974     -47.784 -15.924  50.050  1.00  2.340          H  
ATOM  45688 2HE2 GLN C2974     -46.418 -16.454  49.130  1.00  2.340          H  
ATOM  45689  N   GLY C2975     -44.399 -21.149  47.758  1.00  0.960          N  
ATOM  45690  CA  GLY C2975     -44.036 -20.832  46.346  1.00  0.810          C  
ATOM  45691  C   GLY C2975     -42.790 -19.964  46.036  1.00  0.630          C  
ATOM  45692  O   GLY C2975     -42.349 -19.887  44.876  1.00  0.700          O  
ATOM  45693  H   GLY C2975     -43.762 -21.832  48.146  1.00  1.150          H  
ATOM  45694 1HA  GLY C2975     -43.934 -21.778  45.813  1.00  0.970          H  
ATOM  45695 2HA  GLY C2975     -44.892 -20.348  45.901  1.00  0.970          H  
ATOM  45696  N   PHE C2976     -42.238 -19.294  47.042  1.00  0.570          N  
ATOM  45697  CA  PHE C2976     -41.228 -18.293  46.746  1.00  0.530          C  
ATOM  45698  C   PHE C2976     -39.846 -18.594  47.243  1.00  0.440          C  
ATOM  45699  O   PHE C2976     -39.644 -19.255  48.261  1.00  0.560          O  
ATOM  45700  CB  PHE C2976     -41.683 -16.924  47.269  1.00  0.760          C  
ATOM  45701  CG  PHE C2976     -42.899 -16.487  46.545  1.00  0.760          C  
ATOM  45702  CD1 PHE C2976     -44.152 -16.662  47.078  1.00  0.760          C  
ATOM  45703  CD2 PHE C2976     -42.794 -15.967  45.288  1.00  0.760          C  
ATOM  45704  CE1 PHE C2976     -45.264 -16.319  46.341  1.00  0.760          C  
ATOM  45705  CE2 PHE C2976     -43.894 -15.654  44.574  1.00  0.760          C  
ATOM  45706  CZ  PHE C2976     -45.120 -15.836  45.099  1.00  0.760          C  
ATOM  45707  H   PHE C2976     -42.589 -19.410  47.994  1.00  0.680          H  
ATOM  45708  HA  PHE C2976     -41.152 -18.204  45.663  1.00  0.640          H  
ATOM  45709 1HB  PHE C2976     -41.897 -16.978  48.333  1.00  0.910          H  
ATOM  45710 2HB  PHE C2976     -40.896 -16.193  47.109  1.00  0.910          H  
ATOM  45711  HD1 PHE C2976     -44.251 -17.081  48.079  1.00  0.910          H  
ATOM  45712  HD2 PHE C2976     -41.814 -15.827  44.859  1.00  0.910          H  
ATOM  45713  HE1 PHE C2976     -46.257 -16.444  46.740  1.00  0.910          H  
ATOM  45714  HE2 PHE C2976     -43.806 -15.265  43.575  1.00  0.910          H  
ATOM  45715  HZ  PHE C2976     -45.988 -15.587  44.511  1.00  0.910          H  
ATOM  45716  N   ASP C2977     -38.891 -18.056  46.510  1.00  0.440          N  
ATOM  45717  CA  ASP C2977     -37.484 -18.152  46.847  1.00  0.470          C  
ATOM  45718  C   ASP C2977     -36.808 -16.846  46.480  1.00  0.340          C  
ATOM  45719  O   ASP C2977     -37.457 -15.951  45.930  1.00  0.340          O  
ATOM  45720  CB  ASP C2977     -36.868 -19.339  46.092  1.00  0.650          C  
ATOM  45721  CG  ASP C2977     -35.597 -19.934  46.723  1.00  0.650          C  
ATOM  45722  OD1 ASP C2977     -34.976 -19.255  47.504  1.00  0.650          O  
ATOM  45723  OD2 ASP C2977     -35.240 -21.059  46.383  1.00  0.650          O  
ATOM  45724  H   ASP C2977     -39.176 -17.580  45.648  1.00  0.530          H  
ATOM  45725  HA  ASP C2977     -37.380 -18.311  47.922  1.00  0.560          H  
ATOM  45726 1HB  ASP C2977     -37.617 -20.128  46.011  1.00  0.780          H  
ATOM  45727 2HB  ASP C2977     -36.634 -19.019  45.081  1.00  0.780          H  
ATOM  45728  N   TYR C2978     -35.513 -16.738  46.722  1.00  0.400          N  
ATOM  45729  CA  TYR C2978     -34.844 -15.485  46.392  1.00  0.460          C  
ATOM  45730  C   TYR C2978     -33.391 -15.647  46.016  1.00  0.450          C  
ATOM  45731  O   TYR C2978     -32.735 -16.627  46.377  1.00  0.510          O  
ATOM  45732  CB  TYR C2978     -34.891 -14.538  47.587  1.00  0.620          C  
ATOM  45733  CG  TYR C2978     -34.030 -15.019  48.768  1.00  0.620          C  
ATOM  45734  CD1 TYR C2978     -32.728 -14.534  48.938  1.00  0.620          C  
ATOM  45735  CD2 TYR C2978     -34.523 -15.962  49.654  1.00  0.620          C  
ATOM  45736  CE1 TYR C2978     -31.959 -14.977  49.988  1.00  0.620          C  
ATOM  45737  CE2 TYR C2978     -33.756 -16.399  50.699  1.00  0.620          C  
ATOM  45738  CZ  TYR C2978     -32.484 -15.916  50.874  1.00  0.620          C  
ATOM  45739  OH  TYR C2978     -31.731 -16.378  51.925  1.00  0.620          O  
ATOM  45740  H   TYR C2978     -35.027 -17.526  47.164  1.00  0.480          H  
ATOM  45741  HA  TYR C2978     -35.354 -15.037  45.542  1.00  0.550          H  
ATOM  45742 1HB  TYR C2978     -34.537 -13.552  47.283  1.00  0.740          H  
ATOM  45743 2HB  TYR C2978     -35.916 -14.426  47.915  1.00  0.740          H  
ATOM  45744  HD1 TYR C2978     -32.317 -13.808  48.238  1.00  0.740          H  
ATOM  45745  HD2 TYR C2978     -35.528 -16.362  49.524  1.00  0.740          H  
ATOM  45746  HE1 TYR C2978     -30.943 -14.598  50.120  1.00  0.740          H  
ATOM  45747  HE2 TYR C2978     -34.155 -17.139  51.391  1.00  0.740          H  
ATOM  45748  HH  TYR C2978     -30.865 -15.947  51.922  1.00  0.740          H  
ATOM  45749  N   GLU C2979     -32.883 -14.634  45.330  1.00  0.390          N  
ATOM  45750  CA  GLU C2979     -31.471 -14.573  44.987  1.00  0.360          C  
ATOM  45751  C   GLU C2979     -30.942 -13.148  45.105  1.00  0.280          C  
ATOM  45752  O   GLU C2979     -31.682 -12.176  44.942  1.00  0.320          O  
ATOM  45753  CB  GLU C2979     -31.196 -15.074  43.567  1.00  0.520          C  
ATOM  45754  CG  GLU C2979     -31.610 -16.550  43.238  1.00  0.520          C  
ATOM  45755  CD  GLU C2979     -31.106 -16.988  41.864  1.00  0.520          C  
ATOM  45756  OE1 GLU C2979     -30.063 -16.505  41.511  1.00  0.520          O  
ATOM  45757  OE2 GLU C2979     -31.779 -17.725  41.143  1.00  0.520          O  
ATOM  45758  H   GLU C2979     -33.521 -13.876  45.062  1.00  0.470          H  
ATOM  45759  HA  GLU C2979     -30.917 -15.196  45.689  1.00  0.430          H  
ATOM  45760 1HB  GLU C2979     -31.713 -14.417  42.892  1.00  0.620          H  
ATOM  45761 2HB  GLU C2979     -30.130 -14.971  43.356  1.00  0.620          H  
ATOM  45762 1HG  GLU C2979     -31.209 -17.214  44.002  1.00  0.620          H  
ATOM  45763 2HG  GLU C2979     -32.696 -16.622  43.263  1.00  0.620          H  
ATOM  45764  N   TRP C2980     -29.659 -13.019  45.400  1.00  0.320          N  
ATOM  45765  CA  TRP C2980     -29.020 -11.708  45.435  1.00  0.280          C  
ATOM  45766  C   TRP C2980     -28.484 -11.337  44.054  1.00  0.270          C  
ATOM  45767  O   TRP C2980     -28.004 -12.204  43.325  1.00  0.280          O  
ATOM  45768  CB  TRP C2980     -27.872 -11.688  46.438  1.00  0.410          C  
ATOM  45769  CG  TRP C2980     -28.289 -11.798  47.880  1.00  0.410          C  
ATOM  45770  CD1 TRP C2980     -28.154 -12.887  48.693  1.00  0.410          C  
ATOM  45771  CD2 TRP C2980     -28.927 -10.775  48.683  1.00  0.410          C  
ATOM  45772  NE1 TRP C2980     -28.632 -12.602  49.949  1.00  0.410          N  
ATOM  45773  CE2 TRP C2980     -29.110 -11.307  49.957  1.00  0.410          C  
ATOM  45774  CE3 TRP C2980     -29.343  -9.475  48.430  1.00  0.410          C  
ATOM  45775  CZ2 TRP C2980     -29.685 -10.560  50.981  1.00  0.410          C  
ATOM  45776  CZ3 TRP C2980     -29.902  -8.750  49.444  1.00  0.410          C  
ATOM  45777  CH2 TRP C2980     -30.070  -9.261  50.675  1.00  0.410          C  
ATOM  45778  H   TRP C2980     -29.106 -13.851  45.558  1.00  0.380          H  
ATOM  45779  HA  TRP C2980     -29.757 -10.960  45.729  1.00  0.340          H  
ATOM  45780 1HB  TRP C2980     -27.190 -12.510  46.220  1.00  0.490          H  
ATOM  45781 2HB  TRP C2980     -27.311 -10.779  46.313  1.00  0.490          H  
ATOM  45782  HD1 TRP C2980     -27.713 -13.837  48.398  1.00  0.490          H  
ATOM  45783  HE1 TRP C2980     -28.625 -13.267  50.767  1.00  0.490          H  
ATOM  45784  HE3 TRP C2980     -29.226  -9.036  47.444  1.00  0.490          H  
ATOM  45785  HZ2 TRP C2980     -29.833 -10.951  51.985  1.00  0.490          H  
ATOM  45786  HZ3 TRP C2980     -30.217  -7.754  49.229  1.00  0.490          H  
ATOM  45787  HH2 TRP C2980     -30.516  -8.635  51.430  1.00  0.490          H  
ATOM  45788  N   THR C2981     -28.531 -10.058  43.688  1.00  0.250          N  
ATOM  45789  CA  THR C2981     -27.931  -9.652  42.417  1.00  0.260          C  
ATOM  45790  C   THR C2981     -27.049  -8.411  42.530  1.00  0.260          C  
ATOM  45791  O   THR C2981     -26.834  -7.862  43.620  1.00  0.310          O  
ATOM  45792  CB  THR C2981     -28.965  -9.478  41.309  1.00  0.360          C  
ATOM  45793  OG1 THR C2981     -28.257  -9.316  40.068  1.00  0.360          O  
ATOM  45794  CG2 THR C2981     -29.845  -8.316  41.568  1.00  0.360          C  
ATOM  45795  H   THR C2981     -28.983  -9.359  44.288  1.00  0.300          H  
ATOM  45796  HA  THR C2981     -27.307 -10.463  42.064  1.00  0.310          H  
ATOM  45797  HB  THR C2981     -29.577 -10.383  41.253  1.00  0.430          H  
ATOM  45798  HG1 THR C2981     -28.884  -9.391  39.339  1.00  0.430          H  
ATOM  45799 1HG2 THR C2981     -30.573  -8.219  40.766  1.00  0.430          H  
ATOM  45800 2HG2 THR C2981     -30.364  -8.468  42.514  1.00  0.430          H  
ATOM  45801 3HG2 THR C2981     -29.252  -7.413  41.622  1.00  0.430          H  
ATOM  45802  N   GLY C2982     -26.466  -8.008  41.411  1.00  0.270          N  
ATOM  45803  CA  GLY C2982     -25.638  -6.802  41.363  1.00  0.270          C  
ATOM  45804  C   GLY C2982     -24.516  -6.840  42.399  1.00  0.230          C  
ATOM  45805  O   GLY C2982     -23.775  -7.823  42.519  1.00  0.230          O  
ATOM  45806  H   GLY C2982     -26.686  -8.531  40.562  1.00  0.320          H  
ATOM  45807 1HA  GLY C2982     -25.213  -6.694  40.365  1.00  0.320          H  
ATOM  45808 2HA  GLY C2982     -26.265  -5.928  41.534  1.00  0.320          H  
ATOM  45809  N   LEU C2983     -24.417  -5.762  43.171  1.00  0.290          N  
ATOM  45810  CA  LEU C2983     -23.418  -5.653  44.214  1.00  0.310          C  
ATOM  45811  C   LEU C2983     -23.630  -6.695  45.304  1.00  0.240          C  
ATOM  45812  O   LEU C2983     -22.660  -7.173  45.889  1.00  0.250          O  
ATOM  45813  CB  LEU C2983     -23.437  -4.252  44.837  1.00  0.430          C  
ATOM  45814  CG  LEU C2983     -22.363  -3.939  45.917  1.00  0.430          C  
ATOM  45815  CD1 LEU C2983     -20.941  -4.080  45.334  1.00  0.430          C  
ATOM  45816  CD2 LEU C2983     -22.596  -2.528  46.423  1.00  0.430          C  
ATOM  45817  H   LEU C2983     -25.041  -4.985  43.007  1.00  0.350          H  
ATOM  45818  HA  LEU C2983     -22.450  -5.828  43.752  1.00  0.370          H  
ATOM  45819 1HB  LEU C2983     -23.324  -3.519  44.037  1.00  0.510          H  
ATOM  45820 2HB  LEU C2983     -24.413  -4.099  45.297  1.00  0.510          H  
ATOM  45821  HG  LEU C2983     -22.459  -4.640  46.752  1.00  0.510          H  
ATOM  45822 1HD1 LEU C2983     -20.215  -3.850  46.119  1.00  0.510          H  
ATOM  45823 2HD1 LEU C2983     -20.767  -5.094  44.987  1.00  0.510          H  
ATOM  45824 3HD1 LEU C2983     -20.820  -3.386  44.515  1.00  0.510          H  
ATOM  45825 1HD2 LEU C2983     -21.859  -2.297  47.194  1.00  0.510          H  
ATOM  45826 2HD2 LEU C2983     -22.498  -1.824  45.592  1.00  0.510          H  
ATOM  45827 3HD2 LEU C2983     -23.601  -2.447  46.847  1.00  0.510          H  
ATOM  45828  N   SER C2984     -24.894  -7.001  45.636  1.00  0.290          N  
ATOM  45829  CA  SER C2984     -25.196  -7.928  46.722  1.00  0.300          C  
ATOM  45830  C   SER C2984     -24.659  -9.292  46.372  1.00  0.340          C  
ATOM  45831  O   SER C2984     -24.200 -10.043  47.225  1.00  0.590          O  
ATOM  45832  CB  SER C2984     -26.672  -8.018  46.957  1.00  0.420          C  
ATOM  45833  OG  SER C2984     -27.197  -6.801  47.380  1.00  0.420          O  
ATOM  45834  H   SER C2984     -25.677  -6.630  45.099  1.00  0.350          H  
ATOM  45835  HA  SER C2984     -24.706  -7.581  47.633  1.00  0.360          H  
ATOM  45836 1HB  SER C2984     -27.179  -8.346  46.052  1.00  0.500          H  
ATOM  45837 2HB  SER C2984     -26.834  -8.758  47.708  1.00  0.500          H  
ATOM  45838  HG  SER C2984     -26.696  -6.561  48.170  1.00  0.500          H  
ATOM  45839  N   LEU C2985     -24.756  -9.621  45.098  1.00  0.300          N  
ATOM  45840  CA  LEU C2985     -24.209 -10.860  44.586  1.00  0.270          C  
ATOM  45841  C   LEU C2985     -22.703 -10.894  44.779  1.00  0.230          C  
ATOM  45842  O   LEU C2985     -22.162 -11.831  45.369  1.00  0.230          O  
ATOM  45843  CB  LEU C2985     -24.514 -10.970  43.111  1.00  0.390          C  
ATOM  45844  CG  LEU C2985     -23.922 -12.075  42.336  1.00  0.390          C  
ATOM  45845  CD1 LEU C2985     -24.458 -13.417  42.834  1.00  0.390          C  
ATOM  45846  CD2 LEU C2985     -24.217 -11.776  40.876  1.00  0.390          C  
ATOM  45847  H   LEU C2985     -25.247  -8.961  44.488  1.00  0.360          H  
ATOM  45848  HA  LEU C2985     -24.664 -11.684  45.129  1.00  0.320          H  
ATOM  45849 1HB  LEU C2985     -25.553 -11.119  43.051  1.00  0.470          H  
ATOM  45850 2HB  LEU C2985     -24.275 -10.063  42.623  1.00  0.470          H  
ATOM  45851  HG  LEU C2985     -22.843 -12.084  42.469  1.00  0.470          H  
ATOM  45852 1HD1 LEU C2985     -24.020 -14.222  42.262  1.00  0.470          H  
ATOM  45853 2HD1 LEU C2985     -24.202 -13.560  43.882  1.00  0.470          H  
ATOM  45854 3HD1 LEU C2985     -25.547 -13.442  42.719  1.00  0.470          H  
ATOM  45855 1HD2 LEU C2985     -23.770 -12.518  40.253  1.00  0.470          H  
ATOM  45856 2HD2 LEU C2985     -25.299 -11.755  40.718  1.00  0.470          H  
ATOM  45857 3HD2 LEU C2985     -23.796 -10.803  40.618  1.00  0.470          H  
ATOM  45858  N   GLU C2986     -22.010  -9.838  44.361  1.00  0.240          N  
ATOM  45859  CA  GLU C2986     -20.559  -9.845  44.505  1.00  0.260          C  
ATOM  45860  C   GLU C2986     -20.169  -9.936  45.980  1.00  0.270          C  
ATOM  45861  O   GLU C2986     -19.212 -10.627  46.349  1.00  0.340          O  
ATOM  45862  CB  GLU C2986     -19.931  -8.615  43.864  1.00  0.360          C  
ATOM  45863  CG  GLU C2986     -18.408  -8.655  43.824  1.00  0.360          C  
ATOM  45864  CD  GLU C2986     -17.871  -9.797  42.938  1.00  0.360          C  
ATOM  45865  OE1 GLU C2986     -18.644 -10.312  42.136  1.00  0.360          O  
ATOM  45866  OE2 GLU C2986     -16.691 -10.134  43.030  1.00  0.360          O  
ATOM  45867  H   GLU C2986     -22.496  -9.067  43.884  1.00  0.290          H  
ATOM  45868  HA  GLU C2986     -20.173 -10.731  44.000  1.00  0.310          H  
ATOM  45869 1HB  GLU C2986     -20.302  -8.503  42.845  1.00  0.430          H  
ATOM  45870 2HB  GLU C2986     -20.234  -7.725  44.422  1.00  0.430          H  
ATOM  45871 1HG  GLU C2986     -18.075  -7.711  43.441  1.00  0.430          H  
ATOM  45872 2HG  GLU C2986     -18.014  -8.761  44.834  1.00  0.430          H  
ATOM  45873  N   GLU C2987     -20.945  -9.292  46.849  1.00  0.290          N  
ATOM  45874  CA  GLU C2987     -20.650  -9.333  48.265  1.00  0.390          C  
ATOM  45875  C   GLU C2987     -21.152 -10.639  48.909  1.00  0.590          C  
ATOM  45876  O   GLU C2987     -20.966 -10.833  50.107  1.00  1.030          O  
ATOM  45877  CB  GLU C2987     -21.204  -8.100  49.007  1.00  0.510          C  
ATOM  45878  CG  GLU C2987     -20.527  -6.746  48.608  1.00  0.510          C  
ATOM  45879  CD  GLU C2987     -20.931  -5.543  49.498  1.00  0.510          C  
ATOM  45880  OE1 GLU C2987     -21.711  -5.733  50.402  1.00  0.510          O  
ATOM  45881  OE2 GLU C2987     -20.428  -4.457  49.291  1.00  0.510          O  
ATOM  45882  H   GLU C2987     -21.716  -8.708  46.507  1.00  0.350          H  
ATOM  45883  HA  GLU C2987     -19.570  -9.297  48.377  1.00  0.470          H  
ATOM  45884 1HB  GLU C2987     -22.274  -8.012  48.799  1.00  0.610          H  
ATOM  45885 2HB  GLU C2987     -21.089  -8.236  50.082  1.00  0.610          H  
ATOM  45886 1HG  GLU C2987     -19.453  -6.872  48.628  1.00  0.610          H  
ATOM  45887 2HG  GLU C2987     -20.803  -6.524  47.579  1.00  0.610          H  
ATOM  45888  N   ARG C2988     -21.807 -11.523  48.130  1.00  0.350          N  
ATOM  45889  CA  ARG C2988     -22.273 -12.819  48.603  1.00  0.450          C  
ATOM  45890  C   ARG C2988     -21.133 -13.799  48.361  1.00  0.500          C  
ATOM  45891  O   ARG C2988     -20.863 -14.671  49.194  1.00  0.710          O  
ATOM  45892  CB  ARG C2988     -23.557 -13.275  47.914  1.00  0.590          C  
ATOM  45893  CG  ARG C2988     -24.079 -14.642  48.346  1.00  0.590          C  
ATOM  45894  CD  ARG C2988     -24.501 -14.662  49.788  1.00  0.590          C  
ATOM  45895  NE  ARG C2988     -24.940 -15.977  50.205  1.00  0.590          N  
ATOM  45896  CZ  ARG C2988     -24.121 -16.992  50.581  1.00  0.590          C  
ATOM  45897  NH1 ARG C2988     -22.801 -16.845  50.572  1.00  0.590          N  
ATOM  45898  NH2 ARG C2988     -24.652 -18.146  50.961  1.00  0.590          N  
ATOM  45899  H   ARG C2988     -21.932 -11.320  47.144  1.00  0.420          H  
ATOM  45900  HA  ARG C2988     -22.453 -12.741  49.671  1.00  0.540          H  
ATOM  45901 1HB  ARG C2988     -24.345 -12.542  48.079  1.00  0.710          H  
ATOM  45902 2HB  ARG C2988     -23.393 -13.335  46.847  1.00  0.710          H  
ATOM  45903 1HG  ARG C2988     -24.950 -14.889  47.743  1.00  0.710          H  
ATOM  45904 2HG  ARG C2988     -23.310 -15.397  48.185  1.00  0.710          H  
ATOM  45905 1HD  ARG C2988     -23.691 -14.367  50.439  1.00  0.710          H  
ATOM  45906 2HD  ARG C2988     -25.334 -13.967  49.922  1.00  0.710          H  
ATOM  45907  HE  ARG C2988     -25.941 -16.145  50.236  1.00  0.710          H  
ATOM  45908 1HH1 ARG C2988     -22.370 -15.963  50.277  1.00  0.710          H  
ATOM  45909 2HH1 ARG C2988     -22.205 -17.610  50.854  1.00  0.710          H  
ATOM  45910 1HH2 ARG C2988     -25.659 -18.258  50.971  1.00  0.710          H  
ATOM  45911 2HH2 ARG C2988     -24.058 -18.912  51.243  1.00  0.710          H  
ATOM  45912  N   GLU C2989     -20.435 -13.618  47.216  1.00  0.460          N  
ATOM  45913  CA  GLU C2989     -19.231 -14.405  46.927  1.00  0.730          C  
ATOM  45914  C   GLU C2989     -18.264 -13.974  48.054  1.00  1.020          C  
ATOM  45915  O   GLU C2989     -17.582 -14.789  48.682  1.00  1.480          O  
ATOM  45916  CB  GLU C2989     -18.667 -14.091  45.538  1.00  0.910          C  
ATOM  45917  CG  GLU C2989     -19.537 -14.559  44.356  1.00  0.910          C  
ATOM  45918  CD  GLU C2989     -19.675 -16.061  44.255  1.00  0.910          C  
ATOM  45919  OE1 GLU C2989     -18.693 -16.741  44.418  1.00  0.910          O  
ATOM  45920  OE2 GLU C2989     -20.762 -16.520  43.997  1.00  0.910          O  
ATOM  45921  H   GLU C2989     -20.797 -12.942  46.539  1.00  0.550          H  
ATOM  45922  HA  GLU C2989     -19.443 -15.471  47.014  1.00  0.880          H  
ATOM  45923 1HB  GLU C2989     -18.539 -13.011  45.437  1.00  1.100          H  
ATOM  45924 2HB  GLU C2989     -17.684 -14.545  45.434  1.00  1.100          H  
ATOM  45925 1HG  GLU C2989     -20.532 -14.120  44.464  1.00  1.100          H  
ATOM  45926 2HG  GLU C2989     -19.103 -14.175  43.433  1.00  1.100          H  
ATOM  45927  N   SER C2990     -18.388 -12.673  48.379  1.00  1.640          N  
ATOM  45928  CA  SER C2990     -17.809 -11.903  49.469  1.00  2.100          C  
ATOM  45929  C   SER C2990     -16.324 -11.908  49.663  1.00  1.450          C  
ATOM  45930  O   SER C2990     -15.518 -12.096  48.750  1.00  1.880          O  
ATOM  45931  CB  SER C2990     -18.423 -12.442  50.763  1.00  2.760          C  
ATOM  45932  OG  SER C2990     -18.173 -11.612  51.877  1.00  2.760          O  
ATOM  45933  H   SER C2990     -18.939 -12.122  47.724  1.00  1.970          H  
ATOM  45934  HA  SER C2990     -18.117 -10.870  49.329  1.00  2.520          H  
ATOM  45935 1HB  SER C2990     -19.480 -12.595  50.640  1.00  3.310          H  
ATOM  45936 2HB  SER C2990     -17.995 -13.427  50.957  1.00  3.310          H  
ATOM  45937  HG  SER C2990     -18.662 -12.015  52.612  1.00  3.310          H  
ATOM  45938  N   GLY C2991     -15.977 -11.658  50.901  1.00  1.450          N  
ATOM  45939  CA  GLY C2991     -14.642 -11.584  51.363  1.00  1.390          C  
ATOM  45940  C   GLY C2991     -14.384 -12.780  52.216  1.00  0.900          C  
ATOM  45941  O   GLY C2991     -14.611 -13.926  51.844  1.00  1.500          O  
ATOM  45942  H   GLY C2991     -16.713 -11.510  51.572  1.00  1.740          H  
ATOM  45943 1HA  GLY C2991     -13.955 -11.565  50.516  1.00  1.670          H  
ATOM  45944 2HA  GLY C2991     -14.500 -10.668  51.936  1.00  1.670          H  
ATOM  45945  N   ALA C2992     -13.835 -12.487  53.367  1.00  0.940          N  
ATOM  45946  CA  ALA C2992     -13.385 -13.461  54.333  1.00  0.900          C  
ATOM  45947  C   ALA C2992     -12.264 -14.306  53.761  1.00  0.670          C  
ATOM  45948  O   ALA C2992     -11.970 -15.378  54.272  1.00  0.850          O  
ATOM  45949  CB  ALA C2992     -14.531 -14.352  54.798  1.00  1.280          C  
ATOM  45950  H   ALA C2992     -13.723 -11.508  53.596  1.00  1.130          H  
ATOM  45951  HA  ALA C2992     -12.995 -12.922  55.197  1.00  1.080          H  
ATOM  45952 1HB  ALA C2992     -14.160 -15.047  55.549  1.00  1.530          H  
ATOM  45953 2HB  ALA C2992     -15.314 -13.734  55.232  1.00  1.530          H  
ATOM  45954 3HB  ALA C2992     -14.943 -14.920  53.973  1.00  1.530          H  
ATOM  45955  N   GLN C2993     -11.572 -13.776  52.755  1.00  0.540          N  
ATOM  45956  CA  GLN C2993     -10.404 -14.425  52.199  1.00  0.360          C  
ATOM  45957  C   GLN C2993      -9.181 -13.898  52.930  1.00  0.360          C  
ATOM  45958  O   GLN C2993      -8.126 -14.532  52.956  1.00  0.660          O  
ATOM  45959  CB  GLN C2993     -10.287 -14.150  50.690  1.00  0.580          C  
ATOM  45960  CG  GLN C2993     -11.422 -14.736  49.849  1.00  0.580          C  
ATOM  45961  CD  GLN C2993     -11.289 -14.466  48.317  1.00  0.580          C  
ATOM  45962  OE1 GLN C2993     -10.405 -13.724  47.834  1.00  0.580          O  
ATOM  45963  NE2 GLN C2993     -12.192 -15.083  47.559  1.00  0.580          N  
ATOM  45964  H   GLN C2993     -11.899 -12.909  52.361  1.00  0.650          H  
ATOM  45965  HA  GLN C2993     -10.475 -15.500  52.365  1.00  0.430          H  
ATOM  45966 1HB  GLN C2993     -10.285 -13.086  50.529  1.00  0.690          H  
ATOM  45967 2HB  GLN C2993      -9.344 -14.542  50.316  1.00  0.690          H  
ATOM  45968 1HG  GLN C2993     -11.438 -15.814  50.002  1.00  0.690          H  
ATOM  45969 2HG  GLN C2993     -12.368 -14.306  50.189  1.00  0.690          H  
ATOM  45970 1HE2 GLN C2993     -12.195 -14.968  46.568  1.00  0.690          H  
ATOM  45971 2HE2 GLN C2993     -12.893 -15.660  47.988  1.00  0.690          H  
ATOM  45972  N   ALA C2994      -9.341 -12.744  53.576  1.00  0.300          N  
ATOM  45973  CA  ALA C2994      -8.221 -12.081  54.206  1.00  0.280          C  
ATOM  45974  C   ALA C2994      -7.503 -12.884  55.281  1.00  0.230          C  
ATOM  45975  O   ALA C2994      -6.284 -12.775  55.324  1.00  0.260          O  
ATOM  45976  CB  ALA C2994      -8.657 -10.738  54.776  1.00  0.400          C  
ATOM  45977  H   ALA C2994     -10.244 -12.299  53.566  1.00  0.360          H  
ATOM  45978  HA  ALA C2994      -7.488 -11.904  53.432  1.00  0.340          H  
ATOM  45979 1HB  ALA C2994      -7.785 -10.222  55.180  1.00  0.480          H  
ATOM  45980 2HB  ALA C2994      -9.094 -10.133  53.983  1.00  0.480          H  
ATOM  45981 3HB  ALA C2994      -9.382 -10.852  55.562  1.00  0.480          H  
ATOM  45982  N   PRO C2995      -8.153 -13.674  56.170  1.00  0.250          N  
ATOM  45983  CA  PRO C2995      -7.476 -14.472  57.183  1.00  0.290          C  
ATOM  45984  C   PRO C2995      -6.547 -15.517  56.566  1.00  0.250          C  
ATOM  45985  O   PRO C2995      -5.607 -15.992  57.207  1.00  0.300          O  
ATOM  45986  CB  PRO C2995      -8.643 -15.146  57.919  1.00  0.430          C  
ATOM  45987  CG  PRO C2995      -9.840 -14.255  57.652  1.00  0.430          C  
ATOM  45988  CD  PRO C2995      -9.633 -13.762  56.249  1.00  0.430          C  
ATOM  45989  HA  PRO C2995      -6.918 -13.804  57.854  1.00  0.350          H  
ATOM  45990 1HB  PRO C2995      -8.785 -16.168  57.532  1.00  0.520          H  
ATOM  45991 2HB  PRO C2995      -8.408 -15.238  58.989  1.00  0.520          H  
ATOM  45992 1HG  PRO C2995     -10.775 -14.829  57.760  1.00  0.520          H  
ATOM  45993 2HG  PRO C2995      -9.879 -13.439  58.387  1.00  0.520          H  
ATOM  45994 1HD  PRO C2995     -10.005 -14.527  55.565  1.00  0.520          H  
ATOM  45995 2HD  PRO C2995     -10.135 -12.814  56.131  1.00  0.520          H  
ATOM  45996  N   PHE C2996      -6.805 -15.867  55.305  1.00  0.210          N  
ATOM  45997  CA  PHE C2996      -6.023 -16.858  54.612  1.00  0.230          C  
ATOM  45998  C   PHE C2996      -4.816 -16.187  54.048  1.00  0.210          C  
ATOM  45999  O   PHE C2996      -3.694 -16.648  54.250  1.00  0.240          O  
ATOM  46000  CB  PHE C2996      -6.854 -17.529  53.523  1.00  0.310          C  
ATOM  46001  CG  PHE C2996      -6.135 -18.539  52.707  1.00  0.310          C  
ATOM  46002  CD1 PHE C2996      -5.746 -19.744  53.261  1.00  0.310          C  
ATOM  46003  CD2 PHE C2996      -5.887 -18.310  51.362  1.00  0.310          C  
ATOM  46004  CE1 PHE C2996      -5.117 -20.691  52.496  1.00  0.310          C  
ATOM  46005  CE2 PHE C2996      -5.271 -19.261  50.599  1.00  0.310          C  
ATOM  46006  CZ  PHE C2996      -4.884 -20.454  51.171  1.00  0.310          C  
ATOM  46007  H   PHE C2996      -7.550 -15.424  54.770  1.00  0.250          H  
ATOM  46008  HA  PHE C2996      -5.699 -17.616  55.324  1.00  0.280          H  
ATOM  46009 1HB  PHE C2996      -7.715 -18.012  53.980  1.00  0.380          H  
ATOM  46010 2HB  PHE C2996      -7.237 -16.776  52.848  1.00  0.380          H  
ATOM  46011  HD1 PHE C2996      -5.943 -19.940  54.315  1.00  0.380          H  
ATOM  46012  HD2 PHE C2996      -6.197 -17.369  50.912  1.00  0.380          H  
ATOM  46013  HE1 PHE C2996      -4.812 -21.637  52.942  1.00  0.380          H  
ATOM  46014  HE2 PHE C2996      -5.083 -19.079  49.540  1.00  0.380          H  
ATOM  46015  HZ  PHE C2996      -4.399 -21.210  50.573  1.00  0.380          H  
ATOM  46016  N   LEU C2997      -5.039 -15.081  53.348  1.00  0.190          N  
ATOM  46017  CA  LEU C2997      -3.931 -14.398  52.721  1.00  0.180          C  
ATOM  46018  C   LEU C2997      -3.006 -13.883  53.820  1.00  0.190          C  
ATOM  46019  O   LEU C2997      -1.783 -13.923  53.665  1.00  0.200          O  
ATOM  46020  CB  LEU C2997      -4.426 -13.245  51.832  1.00  0.260          C  
ATOM  46021  CG  LEU C2997      -4.931 -13.590  50.350  1.00  0.260          C  
ATOM  46022  CD1 LEU C2997      -4.039 -14.591  49.644  1.00  0.260          C  
ATOM  46023  CD2 LEU C2997      -6.365 -14.101  50.403  1.00  0.260          C  
ATOM  46024  H   LEU C2997      -6.000 -14.742  53.240  1.00  0.230          H  
ATOM  46025  HA  LEU C2997      -3.362 -15.108  52.138  1.00  0.220          H  
ATOM  46026 1HB  LEU C2997      -5.253 -12.759  52.349  1.00  0.310          H  
ATOM  46027 2HB  LEU C2997      -3.621 -12.516  51.734  1.00  0.310          H  
ATOM  46028  HG  LEU C2997      -4.887 -12.686  49.761  1.00  0.310          H  
ATOM  46029 1HD1 LEU C2997      -4.425 -14.743  48.640  1.00  0.310          H  
ATOM  46030 2HD1 LEU C2997      -3.019 -14.205  49.589  1.00  0.310          H  
ATOM  46031 3HD1 LEU C2997      -4.051 -15.536  50.159  1.00  0.310          H  
ATOM  46032 1HD2 LEU C2997      -6.716 -14.292  49.389  1.00  0.310          H  
ATOM  46033 2HD2 LEU C2997      -6.420 -15.014  50.976  1.00  0.310          H  
ATOM  46034 3HD2 LEU C2997      -6.999 -13.353  50.863  1.00  0.310          H  
ATOM  46035  N   TYR C2998      -3.583 -13.405  54.933  1.00  0.200          N  
ATOM  46036  CA  TYR C2998      -2.802 -12.942  56.065  1.00  0.210          C  
ATOM  46037  C   TYR C2998      -1.915 -14.052  56.574  1.00  0.220          C  
ATOM  46038  O   TYR C2998      -0.719 -13.839  56.778  1.00  0.230          O  
ATOM  46039  CB  TYR C2998      -3.676 -12.463  57.218  1.00  0.290          C  
ATOM  46040  CG  TYR C2998      -2.847 -12.103  58.443  1.00  0.290          C  
ATOM  46041  CD1 TYR C2998      -2.205 -10.872  58.519  1.00  0.290          C  
ATOM  46042  CD2 TYR C2998      -2.712 -13.018  59.484  1.00  0.290          C  
ATOM  46043  CE1 TYR C2998      -1.440 -10.558  59.630  1.00  0.290          C  
ATOM  46044  CE2 TYR C2998      -1.949 -12.704  60.585  1.00  0.290          C  
ATOM  46045  CZ  TYR C2998      -1.317 -11.480  60.663  1.00  0.290          C  
ATOM  46046  OH  TYR C2998      -0.563 -11.164  61.768  1.00  0.290          O  
ATOM  46047  H   TYR C2998      -4.599 -13.362  54.995  1.00  0.240          H  
ATOM  46048  HA  TYR C2998      -2.164 -12.122  55.737  1.00  0.250          H  
ATOM  46049 1HB  TYR C2998      -4.251 -11.590  56.910  1.00  0.350          H  
ATOM  46050 2HB  TYR C2998      -4.383 -13.245  57.492  1.00  0.350          H  
ATOM  46051  HD1 TYR C2998      -2.304 -10.154  57.705  1.00  0.350          H  
ATOM  46052  HD2 TYR C2998      -3.210 -13.987  59.427  1.00  0.350          H  
ATOM  46053  HE1 TYR C2998      -0.938  -9.593  59.692  1.00  0.350          H  
ATOM  46054  HE2 TYR C2998      -1.848 -13.422  61.396  1.00  0.350          H  
ATOM  46055  HH  TYR C2998      -0.522 -11.920  62.358  1.00  0.350          H  
ATOM  46056  N   ALA C2999      -2.495 -15.232  56.831  1.00  0.240          N  
ATOM  46057  CA  ALA C2999      -1.713 -16.347  57.320  1.00  0.260          C  
ATOM  46058  C   ALA C2999      -0.619 -16.751  56.336  1.00  0.260          C  
ATOM  46059  O   ALA C2999       0.495 -17.082  56.758  1.00  0.290          O  
ATOM  46060  CB  ALA C2999      -2.618 -17.529  57.579  1.00  0.360          C  
ATOM  46061  H   ALA C2999      -3.504 -15.370  56.701  1.00  0.290          H  
ATOM  46062  HA  ALA C2999      -1.242 -16.044  58.253  1.00  0.310          H  
ATOM  46063 1HB  ALA C2999      -2.038 -18.359  57.973  1.00  0.430          H  
ATOM  46064 2HB  ALA C2999      -3.387 -17.243  58.298  1.00  0.430          H  
ATOM  46065 3HB  ALA C2999      -3.095 -17.827  56.641  1.00  0.430          H  
ATOM  46066  N   LEU C3000      -0.912 -16.717  55.025  1.00  0.240          N  
ATOM  46067  CA  LEU C3000       0.105 -17.091  54.054  1.00  0.250          C  
ATOM  46068  C   LEU C3000       1.240 -16.084  54.090  1.00  0.240          C  
ATOM  46069  O   LEU C3000       2.411 -16.468  54.047  1.00  0.250          O  
ATOM  46070  CB  LEU C3000      -0.447 -17.116  52.626  1.00  0.350          C  
ATOM  46071  CG  LEU C3000      -1.515 -18.175  52.261  1.00  0.350          C  
ATOM  46072  CD1 LEU C3000      -1.940 -17.889  50.856  1.00  0.350          C  
ATOM  46073  CD2 LEU C3000      -1.009 -19.579  52.414  1.00  0.350          C  
ATOM  46074  H   LEU C3000      -1.864 -16.488  54.722  1.00  0.290          H  
ATOM  46075  HA  LEU C3000       0.508 -18.063  54.321  1.00  0.300          H  
ATOM  46076 1HB  LEU C3000      -0.893 -16.140  52.433  1.00  0.420          H  
ATOM  46077 2HB  LEU C3000       0.390 -17.242  51.941  1.00  0.420          H  
ATOM  46078  HG  LEU C3000      -2.374 -18.062  52.899  1.00  0.420          H  
ATOM  46079 1HD1 LEU C3000      -2.693 -18.580  50.558  1.00  0.420          H  
ATOM  46080 2HD1 LEU C3000      -2.326 -16.886  50.799  1.00  0.420          H  
ATOM  46081 3HD1 LEU C3000      -1.090 -17.984  50.194  1.00  0.420          H  
ATOM  46082 1HD2 LEU C3000      -1.801 -20.271  52.138  1.00  0.420          H  
ATOM  46083 2HD2 LEU C3000      -0.175 -19.722  51.776  1.00  0.420          H  
ATOM  46084 3HD2 LEU C3000      -0.720 -19.766  53.443  1.00  0.420          H  
ATOM  46085  N   SER C3001       0.902 -14.792  54.210  1.00  0.230          N  
ATOM  46086  CA  SER C3001       1.917 -13.756  54.294  1.00  0.210          C  
ATOM  46087  C   SER C3001       2.747 -13.986  55.528  1.00  0.220          C  
ATOM  46088  O   SER C3001       3.968 -14.056  55.460  1.00  0.210          O  
ATOM  46089  CB  SER C3001       1.305 -12.378  54.370  1.00  0.300          C  
ATOM  46090  OG  SER C3001       2.311 -11.406  54.481  1.00  0.300          O  
ATOM  46091  H   SER C3001      -0.085 -14.521  54.192  1.00  0.280          H  
ATOM  46092  HA  SER C3001       2.563 -13.812  53.419  1.00  0.250          H  
ATOM  46093 1HB  SER C3001       0.685 -12.189  53.505  1.00  0.360          H  
ATOM  46094 2HB  SER C3001       0.657 -12.325  55.238  1.00  0.360          H  
ATOM  46095  HG  SER C3001       2.809 -11.408  53.623  1.00  0.360          H  
ATOM  46096  N   LEU C3002       2.092 -14.223  56.662  1.00  0.240          N  
ATOM  46097  CA  LEU C3002       2.792 -14.429  57.914  1.00  0.260          C  
ATOM  46098  C   LEU C3002       3.812 -15.562  57.766  1.00  0.230          C  
ATOM  46099  O   LEU C3002       4.962 -15.417  58.200  1.00  0.240          O  
ATOM  46100  CB  LEU C3002       1.753 -14.750  59.006  1.00  0.360          C  
ATOM  46101  CG  LEU C3002       2.233 -14.973  60.450  1.00  0.360          C  
ATOM  46102  CD1 LEU C3002       2.876 -13.697  60.988  1.00  0.360          C  
ATOM  46103  CD2 LEU C3002       1.024 -15.379  61.292  1.00  0.360          C  
ATOM  46104  H   LEU C3002       1.071 -14.186  56.664  1.00  0.290          H  
ATOM  46105  HA  LEU C3002       3.316 -13.510  58.157  1.00  0.310          H  
ATOM  46106 1HB  LEU C3002       1.015 -13.945  59.015  1.00  0.430          H  
ATOM  46107 2HB  LEU C3002       1.239 -15.655  58.708  1.00  0.430          H  
ATOM  46108  HG  LEU C3002       2.981 -15.767  60.474  1.00  0.430          H  
ATOM  46109 1HD1 LEU C3002       3.213 -13.858  62.014  1.00  0.430          H  
ATOM  46110 2HD1 LEU C3002       3.723 -13.436  60.373  1.00  0.430          H  
ATOM  46111 3HD1 LEU C3002       2.148 -12.883  60.969  1.00  0.430          H  
ATOM  46112 1HD2 LEU C3002       1.334 -15.551  62.324  1.00  0.430          H  
ATOM  46113 2HD2 LEU C3002       0.283 -14.586  61.264  1.00  0.430          H  
ATOM  46114 3HD2 LEU C3002       0.591 -16.294  60.885  1.00  0.430          H  
ATOM  46115  N   LEU C3003       3.412 -16.674  57.130  1.00  0.230          N  
ATOM  46116  CA  LEU C3003       4.324 -17.783  56.891  1.00  0.210          C  
ATOM  46117  C   LEU C3003       5.506 -17.396  56.021  1.00  0.210          C  
ATOM  46118  O   LEU C3003       6.651 -17.684  56.374  1.00  0.200          O  
ATOM  46119  CB  LEU C3003       3.599 -18.952  56.207  1.00  0.300          C  
ATOM  46120  CG  LEU C3003       4.484 -20.172  55.758  1.00  0.300          C  
ATOM  46121  CD1 LEU C3003       5.167 -20.827  56.970  1.00  0.300          C  
ATOM  46122  CD2 LEU C3003       3.593 -21.160  55.000  1.00  0.300          C  
ATOM  46123  H   LEU C3003       2.431 -16.757  56.840  1.00  0.280          H  
ATOM  46124  HA  LEU C3003       4.699 -18.110  57.858  1.00  0.250          H  
ATOM  46125 1HB  LEU C3003       2.833 -19.319  56.887  1.00  0.360          H  
ATOM  46126 2HB  LEU C3003       3.099 -18.567  55.321  1.00  0.360          H  
ATOM  46127  HG  LEU C3003       5.268 -19.825  55.084  1.00  0.360          H  
ATOM  46128 1HD1 LEU C3003       5.775 -21.665  56.629  1.00  0.360          H  
ATOM  46129 2HD1 LEU C3003       5.811 -20.110  57.475  1.00  0.360          H  
ATOM  46130 3HD1 LEU C3003       4.411 -21.188  57.663  1.00  0.360          H  
ATOM  46131 1HD2 LEU C3003       4.191 -22.005  54.655  1.00  0.360          H  
ATOM  46132 2HD2 LEU C3003       2.801 -21.520  55.659  1.00  0.360          H  
ATOM  46133 3HD2 LEU C3003       3.148 -20.658  54.148  1.00  0.360          H  
ATOM  46134  N   ILE C3004       5.250 -16.756  54.880  1.00  0.220          N  
ATOM  46135  CA  ILE C3004       6.346 -16.400  53.992  1.00  0.230          C  
ATOM  46136  C   ILE C3004       7.269 -15.387  54.662  1.00  0.220          C  
ATOM  46137  O   ILE C3004       8.484 -15.496  54.507  1.00  0.220          O  
ATOM  46138  CB  ILE C3004       5.863 -15.926  52.606  1.00  0.320          C  
ATOM  46139  CG1 ILE C3004       5.082 -17.100  51.861  1.00  0.320          C  
ATOM  46140  CG2 ILE C3004       7.098 -15.500  51.759  1.00  0.320          C  
ATOM  46141  CD1 ILE C3004       5.908 -18.358  51.537  1.00  0.320          C  
ATOM  46142  H   ILE C3004       4.276 -16.545  54.631  1.00  0.260          H  
ATOM  46143  HA  ILE C3004       6.946 -17.284  53.834  1.00  0.280          H  
ATOM  46144  HB  ILE C3004       5.170 -15.086  52.726  1.00  0.380          H  
ATOM  46145 1HG1 ILE C3004       4.250 -17.406  52.494  1.00  0.380          H  
ATOM  46146 2HG1 ILE C3004       4.678 -16.708  50.927  1.00  0.380          H  
ATOM  46147 1HG2 ILE C3004       6.769 -15.161  50.778  1.00  0.380          H  
ATOM  46148 2HG2 ILE C3004       7.612 -14.709  52.244  1.00  0.380          H  
ATOM  46149 3HG2 ILE C3004       7.790 -16.327  51.643  1.00  0.380          H  
ATOM  46150 1HD1 ILE C3004       5.309 -19.081  51.049  1.00  0.380          H  
ATOM  46151 2HD1 ILE C3004       6.697 -18.090  50.882  1.00  0.380          H  
ATOM  46152 3HD1 ILE C3004       6.301 -18.807  52.433  1.00  0.380          H  
ATOM  46153  N   VAL C3005       6.715 -14.402  55.377  1.00  0.210          N  
ATOM  46154  CA  VAL C3005       7.515 -13.407  56.078  1.00  0.200          C  
ATOM  46155  C   VAL C3005       8.394 -14.112  57.103  1.00  0.200          C  
ATOM  46156  O   VAL C3005       9.592 -13.842  57.162  1.00  0.190          O  
ATOM  46157  CB  VAL C3005       6.606 -12.368  56.785  1.00  0.280          C  
ATOM  46158  CG1 VAL C3005       7.416 -11.470  57.718  1.00  0.280          C  
ATOM  46159  CG2 VAL C3005       5.922 -11.482  55.734  1.00  0.280          C  
ATOM  46160  H   VAL C3005       5.701 -14.359  55.437  1.00  0.250          H  
ATOM  46161  HA  VAL C3005       8.147 -12.891  55.359  1.00  0.240          H  
ATOM  46162  HB  VAL C3005       5.857 -12.904  57.373  1.00  0.340          H  
ATOM  46163 1HG1 VAL C3005       6.748 -10.761  58.200  1.00  0.340          H  
ATOM  46164 2HG1 VAL C3005       7.914 -12.054  58.469  1.00  0.340          H  
ATOM  46165 3HG1 VAL C3005       8.136 -10.942  57.163  1.00  0.340          H  
ATOM  46166 1HG2 VAL C3005       5.274 -10.777  56.235  1.00  0.340          H  
ATOM  46167 2HG2 VAL C3005       6.678 -10.943  55.169  1.00  0.340          H  
ATOM  46168 3HG2 VAL C3005       5.330 -12.084  55.052  1.00  0.340          H  
ATOM  46169  N   PHE C3006       7.824 -15.039  57.884  1.00  0.200          N  
ATOM  46170  CA  PHE C3006       8.625 -15.794  58.834  1.00  0.200          C  
ATOM  46171  C   PHE C3006       9.759 -16.503  58.154  1.00  0.190          C  
ATOM  46172  O   PHE C3006      10.904 -16.421  58.606  1.00  0.180          O  
ATOM  46173  CB  PHE C3006       7.817 -16.856  59.572  1.00  0.280          C  
ATOM  46174  CG  PHE C3006       8.726 -17.792  60.349  1.00  0.280          C  
ATOM  46175  CD1 PHE C3006       9.377 -17.413  61.513  1.00  0.280          C  
ATOM  46176  CD2 PHE C3006       8.938 -19.077  59.880  1.00  0.280          C  
ATOM  46177  CE1 PHE C3006      10.212 -18.279  62.163  1.00  0.280          C  
ATOM  46178  CE2 PHE C3006       9.769 -19.938  60.542  1.00  0.280          C  
ATOM  46179  CZ  PHE C3006      10.406 -19.528  61.686  1.00  0.280          C  
ATOM  46180  H   PHE C3006       6.816 -15.203  57.829  1.00  0.240          H  
ATOM  46181  HA  PHE C3006       9.039 -15.100  59.560  1.00  0.240          H  
ATOM  46182 1HB  PHE C3006       7.097 -16.405  60.240  1.00  0.340          H  
ATOM  46183 2HB  PHE C3006       7.255 -17.446  58.853  1.00  0.340          H  
ATOM  46184  HD1 PHE C3006       9.245 -16.430  61.908  1.00  0.340          H  
ATOM  46185  HD2 PHE C3006       8.435 -19.399  58.966  1.00  0.340          H  
ATOM  46186  HE1 PHE C3006      10.730 -17.970  63.074  1.00  0.340          H  
ATOM  46187  HE2 PHE C3006       9.927 -20.946  60.161  1.00  0.340          H  
ATOM  46188  HZ  PHE C3006      11.066 -20.196  62.220  1.00  0.340          H  
ATOM  46189  N   LEU C3007       9.456 -17.225  57.082  1.00  0.190          N  
ATOM  46190  CA  LEU C3007      10.479 -17.971  56.404  1.00  0.190          C  
ATOM  46191  C   LEU C3007      11.536 -17.047  55.798  1.00  0.190          C  
ATOM  46192  O   LEU C3007      12.727 -17.356  55.851  1.00  0.190          O  
ATOM  46193  CB  LEU C3007       9.829 -18.837  55.326  1.00  0.270          C  
ATOM  46194  CG  LEU C3007       8.918 -19.971  55.784  1.00  0.270          C  
ATOM  46195  CD1 LEU C3007       8.279 -20.579  54.538  1.00  0.270          C  
ATOM  46196  CD2 LEU C3007       9.699 -21.003  56.571  1.00  0.270          C  
ATOM  46197  H   LEU C3007       8.485 -17.272  56.757  1.00  0.230          H  
ATOM  46198  HA  LEU C3007      10.979 -18.598  57.131  1.00  0.230          H  
ATOM  46199 1HB  LEU C3007       9.268 -18.192  54.649  1.00  0.320          H  
ATOM  46200 2HB  LEU C3007      10.578 -19.310  54.798  1.00  0.320          H  
ATOM  46201  HG  LEU C3007       8.134 -19.582  56.413  1.00  0.320          H  
ATOM  46202 1HD1 LEU C3007       7.605 -21.384  54.825  1.00  0.320          H  
ATOM  46203 2HD1 LEU C3007       7.719 -19.813  54.013  1.00  0.320          H  
ATOM  46204 3HD1 LEU C3007       9.057 -20.970  53.884  1.00  0.320          H  
ATOM  46205 1HD2 LEU C3007       9.020 -21.794  56.876  1.00  0.320          H  
ATOM  46206 2HD2 LEU C3007      10.486 -21.410  55.950  1.00  0.320          H  
ATOM  46207 3HD2 LEU C3007      10.136 -20.567  57.457  1.00  0.320          H  
ATOM  46208  N   CYS C3008      11.132 -15.900  55.248  1.00  0.180          N  
ATOM  46209  CA  CYS C3008      12.103 -14.985  54.668  1.00  0.180          C  
ATOM  46210  C   CYS C3008      13.038 -14.478  55.760  1.00  0.170          C  
ATOM  46211  O   CYS C3008      14.257 -14.407  55.560  1.00  0.160          O  
ATOM  46212  CB  CYS C3008      11.406 -13.789  54.015  1.00  0.250          C  
ATOM  46213  SG  CYS C3008      10.472 -14.178  52.532  1.00  0.250          S  
ATOM  46214  H   CYS C3008      10.138 -15.693  55.187  1.00  0.220          H  
ATOM  46215  HA  CYS C3008      12.684 -15.518  53.917  1.00  0.220          H  
ATOM  46216 1HB  CYS C3008      10.715 -13.341  54.731  1.00  0.300          H  
ATOM  46217 2HB  CYS C3008      12.149 -13.038  53.751  1.00  0.300          H  
ATOM  46218  HG  CYS C3008       9.522 -14.899  53.183  1.00  0.300          H  
ATOM  46219  N   LEU C3009      12.472 -14.156  56.928  1.00  0.170          N  
ATOM  46220  CA  LEU C3009      13.258 -13.707  58.058  1.00  0.170          C  
ATOM  46221  C   LEU C3009      14.169 -14.829  58.555  1.00  0.170          C  
ATOM  46222  O   LEU C3009      15.340 -14.592  58.850  1.00  0.150          O  
ATOM  46223  CB  LEU C3009      12.331 -13.277  59.194  1.00  0.240          C  
ATOM  46224  CG  LEU C3009      11.489 -12.004  59.018  1.00  0.240          C  
ATOM  46225  CD1 LEU C3009      10.462 -11.949  60.146  1.00  0.240          C  
ATOM  46226  CD2 LEU C3009      12.355 -10.786  59.084  1.00  0.240          C  
ATOM  46227  H   LEU C3009      11.450 -14.197  57.016  1.00  0.200          H  
ATOM  46228  HA  LEU C3009      13.870 -12.871  57.742  1.00  0.200          H  
ATOM  46229 1HB  LEU C3009      11.628 -14.085  59.337  1.00  0.290          H  
ATOM  46230 2HB  LEU C3009      12.922 -13.161  60.093  1.00  0.290          H  
ATOM  46231  HG  LEU C3009      10.975 -12.028  58.061  1.00  0.290          H  
ATOM  46232 1HD1 LEU C3009       9.847 -11.056  60.044  1.00  0.290          H  
ATOM  46233 2HD1 LEU C3009       9.826 -12.829  60.094  1.00  0.290          H  
ATOM  46234 3HD1 LEU C3009      10.972 -11.934  61.100  1.00  0.290          H  
ATOM  46235 1HD2 LEU C3009      11.723  -9.927  58.970  1.00  0.290          H  
ATOM  46236 2HD2 LEU C3009      12.848 -10.738  60.034  1.00  0.290          H  
ATOM  46237 3HD2 LEU C3009      13.093 -10.798  58.299  1.00  0.290          H  
ATOM  46238  N   ALA C3010      13.673 -16.075  58.592  1.00  0.180          N  
ATOM  46239  CA  ALA C3010      14.500 -17.182  59.051  1.00  0.180          C  
ATOM  46240  C   ALA C3010      15.726 -17.303  58.170  1.00  0.170          C  
ATOM  46241  O   ALA C3010      16.845 -17.515  58.658  1.00  0.170          O  
ATOM  46242  CB  ALA C3010      13.701 -18.483  59.040  1.00  0.250          C  
ATOM  46243  H   ALA C3010      12.690 -16.239  58.370  1.00  0.220          H  
ATOM  46244  HA  ALA C3010      14.831 -16.967  60.059  1.00  0.220          H  
ATOM  46245 1HB  ALA C3010      14.327 -19.291  59.403  1.00  0.300          H  
ATOM  46246 2HB  ALA C3010      12.827 -18.378  59.686  1.00  0.300          H  
ATOM  46247 3HB  ALA C3010      13.374 -18.701  58.028  1.00  0.300          H  
ATOM  46248  N   ALA C3011      15.538 -17.137  56.857  1.00  0.160          N  
ATOM  46249  CA  ALA C3011      16.661 -17.178  55.944  1.00  0.180          C  
ATOM  46250  C   ALA C3011      17.625 -16.020  56.232  1.00  0.200          C  
ATOM  46251  O   ALA C3011      18.831 -16.226  56.374  1.00  0.320          O  
ATOM  46252  CB  ALA C3011      16.154 -17.113  54.520  1.00  0.240          C  
ATOM  46253  H   ALA C3011      14.581 -17.030  56.498  1.00  0.190          H  
ATOM  46254  HA  ALA C3011      17.196 -18.113  56.097  1.00  0.220          H  
ATOM  46255 1HB  ALA C3011      16.964 -17.156  53.845  1.00  0.290          H  
ATOM  46256 2HB  ALA C3011      15.494 -17.939  54.338  1.00  0.290          H  
ATOM  46257 3HB  ALA C3011      15.614 -16.184  54.370  1.00  0.290          H  
ATOM  46258  N   LEU C3012      17.069 -14.821  56.456  1.00  0.170          N  
ATOM  46259  CA  LEU C3012      17.822 -13.591  56.716  1.00  0.190          C  
ATOM  46260  C   LEU C3012      18.707 -13.670  57.946  1.00  0.180          C  
ATOM  46261  O   LEU C3012      19.854 -13.213  57.929  1.00  0.210          O  
ATOM  46262  CB  LEU C3012      16.831 -12.422  56.888  1.00  0.260          C  
ATOM  46263  CG  LEU C3012      17.374 -11.004  57.186  1.00  0.260          C  
ATOM  46264  CD1 LEU C3012      18.284 -10.540  56.072  1.00  0.260          C  
ATOM  46265  CD2 LEU C3012      16.165 -10.059  57.343  1.00  0.260          C  
ATOM  46266  H   LEU C3012      16.055 -14.733  56.343  1.00  0.200          H  
ATOM  46267  HA  LEU C3012      18.452 -13.408  55.850  1.00  0.230          H  
ATOM  46268 1HB  LEU C3012      16.197 -12.374  56.003  1.00  0.310          H  
ATOM  46269 2HB  LEU C3012      16.205 -12.657  57.724  1.00  0.310          H  
ATOM  46270  HG  LEU C3012      17.950 -11.004  58.118  1.00  0.310          H  
ATOM  46271 1HD1 LEU C3012      18.642  -9.524  56.291  1.00  0.310          H  
ATOM  46272 2HD1 LEU C3012      19.141 -11.205  55.984  1.00  0.310          H  
ATOM  46273 3HD1 LEU C3012      17.733 -10.549  55.159  1.00  0.310          H  
ATOM  46274 1HD2 LEU C3012      16.530  -9.054  57.562  1.00  0.310          H  
ATOM  46275 2HD2 LEU C3012      15.579 -10.042  56.422  1.00  0.310          H  
ATOM  46276 3HD2 LEU C3012      15.539 -10.408  58.167  1.00  0.310          H  
ATOM  46277  N   TYR C3013      18.189 -14.261  59.011  1.00  0.170          N  
ATOM  46278  CA  TYR C3013      18.938 -14.346  60.250  1.00  0.190          C  
ATOM  46279  C   TYR C3013      19.623 -15.680  60.475  1.00  0.220          C  
ATOM  46280  O   TYR C3013      20.155 -15.909  61.563  1.00  0.280          O  
ATOM  46281  CB  TYR C3013      18.019 -14.132  61.443  1.00  0.260          C  
ATOM  46282  CG  TYR C3013      17.368 -12.807  61.520  1.00  0.260          C  
ATOM  46283  CD1 TYR C3013      15.995 -12.714  61.392  1.00  0.260          C  
ATOM  46284  CD2 TYR C3013      18.128 -11.674  61.729  1.00  0.260          C  
ATOM  46285  CE1 TYR C3013      15.389 -11.503  61.492  1.00  0.260          C  
ATOM  46286  CE2 TYR C3013      17.512 -10.467  61.818  1.00  0.260          C  
ATOM  46287  CZ  TYR C3013      16.153 -10.381  61.705  1.00  0.260          C  
ATOM  46288  OH  TYR C3013      15.549  -9.187  61.826  1.00  0.260          O  
ATOM  46289  H   TYR C3013      17.216 -14.580  58.964  1.00  0.200          H  
ATOM  46290  HA  TYR C3013      19.708 -13.578  60.234  1.00  0.230          H  
ATOM  46291 1HB  TYR C3013      17.233 -14.896  61.425  1.00  0.310          H  
ATOM  46292 2HB  TYR C3013      18.582 -14.276  62.352  1.00  0.310          H  
ATOM  46293  HD1 TYR C3013      15.400 -13.607  61.232  1.00  0.310          H  
ATOM  46294  HD2 TYR C3013      19.208 -11.745  61.831  1.00  0.310          H  
ATOM  46295  HE1 TYR C3013      14.319 -11.431  61.418  1.00  0.310          H  
ATOM  46296  HE2 TYR C3013      18.099  -9.573  61.995  1.00  0.310          H  
ATOM  46297  HH  TYR C3013      16.192  -8.515  62.106  1.00  0.310          H  
ATOM  46298  N   GLU C3014      19.592 -16.583  59.492  1.00  0.280          N  
ATOM  46299  CA  GLU C3014      20.169 -17.917  59.660  1.00  0.360          C  
ATOM  46300  C   GLU C3014      19.646 -18.565  60.949  1.00  0.360          C  
ATOM  46301  O   GLU C3014      20.415 -19.186  61.690  1.00  0.460          O  
ATOM  46302  CB  GLU C3014      21.710 -17.838  59.733  1.00  0.470          C  
ATOM  46303  CG  GLU C3014      22.382 -17.219  58.515  1.00  0.470          C  
ATOM  46304  CD  GLU C3014      23.905 -17.207  58.592  1.00  0.470          C  
ATOM  46305  OE1 GLU C3014      24.484 -18.242  58.810  1.00  0.470          O  
ATOM  46306  OE2 GLU C3014      24.481 -16.154  58.423  1.00  0.470          O  
ATOM  46307  H   GLU C3014      19.189 -16.335  58.579  1.00  0.340          H  
ATOM  46308  HA  GLU C3014      19.869 -18.533  58.811  1.00  0.430          H  
ATOM  46309 1HB  GLU C3014      22.017 -17.272  60.608  1.00  0.570          H  
ATOM  46310 2HB  GLU C3014      22.112 -18.844  59.845  1.00  0.570          H  
ATOM  46311 1HG  GLU C3014      22.074 -17.776  57.638  1.00  0.570          H  
ATOM  46312 2HG  GLU C3014      22.024 -16.196  58.398  1.00  0.570          H  
ATOM  46313  N   SER C3015      18.349 -18.407  61.226  1.00  0.290          N  
ATOM  46314  CA  SER C3015      17.767 -18.940  62.455  1.00  0.350          C  
ATOM  46315  C   SER C3015      16.261 -18.985  62.458  1.00  0.300          C  
ATOM  46316  O   SER C3015      15.602 -18.012  62.111  1.00  0.320          O  
ATOM  46317  CB  SER C3015      18.203 -18.135  63.652  1.00  0.470          C  
ATOM  46318  OG  SER C3015      17.569 -18.620  64.817  1.00  0.470          O  
ATOM  46319  H   SER C3015      17.773 -17.926  60.527  1.00  0.350          H  
ATOM  46320  HA  SER C3015      18.139 -19.951  62.595  1.00  0.420          H  
ATOM  46321 1HB  SER C3015      19.283 -18.200  63.769  1.00  0.560          H  
ATOM  46322 2HB  SER C3015      17.954 -17.085  63.497  1.00  0.560          H  
ATOM  46323  HG  SER C3015      18.056 -18.228  65.556  1.00  0.560          H  
ATOM  46324  N   TRP C3016      15.685 -20.056  62.985  1.00  0.340          N  
ATOM  46325  CA  TRP C3016      14.234 -20.094  63.063  1.00  0.330          C  
ATOM  46326  C   TRP C3016      13.706 -19.483  64.366  1.00  0.370          C  
ATOM  46327  O   TRP C3016      12.498 -19.485  64.601  1.00  0.470          O  
ATOM  46328  CB  TRP C3016      13.686 -21.518  62.937  1.00  0.470          C  
ATOM  46329  CG  TRP C3016      13.838 -22.187  61.574  1.00  0.470          C  
ATOM  46330  CD1 TRP C3016      13.114 -21.916  60.448  1.00  0.470          C  
ATOM  46331  CD2 TRP C3016      14.698 -23.303  61.226  1.00  0.470          C  
ATOM  46332  NE1 TRP C3016      13.473 -22.768  59.436  1.00  0.470          N  
ATOM  46333  CE2 TRP C3016      14.427 -23.624  59.890  1.00  0.470          C  
ATOM  46334  CE3 TRP C3016      15.645 -24.059  61.930  1.00  0.470          C  
ATOM  46335  CZ2 TRP C3016      15.065 -24.665  59.240  1.00  0.470          C  
ATOM  46336  CZ3 TRP C3016      16.287 -25.106  61.272  1.00  0.470          C  
ATOM  46337  CH2 TRP C3016      16.001 -25.401  59.961  1.00  0.470          C  
ATOM  46338  H   TRP C3016      16.247 -20.839  63.292  1.00  0.410          H  
ATOM  46339  HA  TRP C3016      13.834 -19.510  62.233  1.00  0.400          H  
ATOM  46340 1HB  TRP C3016      14.185 -22.146  63.669  1.00  0.560          H  
ATOM  46341 2HB  TRP C3016      12.634 -21.523  63.194  1.00  0.560          H  
ATOM  46342  HD1 TRP C3016      12.363 -21.146  60.363  1.00  0.560          H  
ATOM  46343  HE1 TRP C3016      13.098 -22.789  58.501  1.00  0.560          H  
ATOM  46344  HE3 TRP C3016      15.875 -23.843  62.969  1.00  0.560          H  
ATOM  46345  HZ2 TRP C3016      14.850 -24.915  58.208  1.00  0.560          H  
ATOM  46346  HZ3 TRP C3016      17.020 -25.691  61.825  1.00  0.560          H  
ATOM  46347  HH2 TRP C3016      16.518 -26.228  59.476  1.00  0.560          H  
ATOM  46348  N   SER C3017      14.596 -18.972  65.226  1.00  0.350          N  
ATOM  46349  CA  SER C3017      14.141 -18.370  66.475  1.00  0.410          C  
ATOM  46350  C   SER C3017      14.128 -16.848  66.409  1.00  0.360          C  
ATOM  46351  O   SER C3017      13.155 -16.208  66.815  1.00  0.560          O  
ATOM  46352  CB  SER C3017      15.043 -18.805  67.613  1.00  0.550          C  
ATOM  46353  OG  SER C3017      16.361 -18.345  67.420  1.00  0.550          O  
ATOM  46354  H   SER C3017      15.589 -18.996  65.007  1.00  0.420          H  
ATOM  46355  HA  SER C3017      13.127 -18.714  66.680  1.00  0.490          H  
ATOM  46356 1HB  SER C3017      14.654 -18.417  68.555  1.00  0.660          H  
ATOM  46357 2HB  SER C3017      15.041 -19.890  67.680  1.00  0.660          H  
ATOM  46358  HG  SER C3017      16.866 -18.685  68.167  1.00  0.660          H  
ATOM  46359  N   ILE C3018      15.122 -16.257  65.752  1.00  0.260          N  
ATOM  46360  CA  ILE C3018      15.236 -14.806  65.716  1.00  0.250          C  
ATOM  46361  C   ILE C3018      14.042 -14.092  65.089  1.00  0.250          C  
ATOM  46362  O   ILE C3018      13.621 -13.093  65.664  1.00  0.260          O  
ATOM  46363  CB  ILE C3018      16.543 -14.306  65.073  1.00  0.350          C  
ATOM  46364  CG1 ILE C3018      17.726 -14.673  65.975  1.00  0.350          C  
ATOM  46365  CG2 ILE C3018      16.462 -12.772  64.923  1.00  0.350          C  
ATOM  46366  CD1 ILE C3018      19.102 -14.496  65.328  1.00  0.350          C  
ATOM  46367  H   ILE C3018      15.855 -16.841  65.371  1.00  0.310          H  
ATOM  46368  HA  ILE C3018      15.283 -14.471  66.753  1.00  0.300          H  
ATOM  46369  HB  ILE C3018      16.703 -14.770  64.110  1.00  0.420          H  
ATOM  46370 1HG1 ILE C3018      17.680 -14.051  66.863  1.00  0.420          H  
ATOM  46371 2HG1 ILE C3018      17.620 -15.713  66.279  1.00  0.420          H  
ATOM  46372 1HG2 ILE C3018      17.373 -12.389  64.494  1.00  0.420          H  
ATOM  46373 2HG2 ILE C3018      15.643 -12.481  64.279  1.00  0.420          H  
ATOM  46374 3HG2 ILE C3018      16.314 -12.321  65.906  1.00  0.420          H  
ATOM  46375 1HD1 ILE C3018      19.876 -14.779  66.039  1.00  0.420          H  
ATOM  46376 2HD1 ILE C3018      19.181 -15.134  64.446  1.00  0.420          H  
ATOM  46377 3HD1 ILE C3018      19.258 -13.467  65.038  1.00  0.420          H  
ATOM  46378  N   PRO C3019      13.455 -14.539  63.954  1.00  0.240          N  
ATOM  46379  CA  PRO C3019      12.331 -13.922  63.273  1.00  0.250          C  
ATOM  46380  C   PRO C3019      11.176 -13.570  64.174  1.00  0.260          C  
ATOM  46381  O   PRO C3019      10.421 -12.648  63.871  1.00  0.270          O  
ATOM  46382  CB  PRO C3019      11.901 -15.006  62.313  1.00  0.380          C  
ATOM  46383  CG  PRO C3019      13.146 -15.727  62.006  1.00  0.380          C  
ATOM  46384  CD  PRO C3019      13.897 -15.775  63.273  1.00  0.380          C  
ATOM  46385  HA  PRO C3019      12.687 -13.031  62.734  1.00  0.300          H  
ATOM  46386 1HB  PRO C3019      11.194 -15.644  62.836  1.00  0.450          H  
ATOM  46387 2HB  PRO C3019      11.375 -14.599  61.464  1.00  0.450          H  
ATOM  46388 1HG  PRO C3019      12.920 -16.728  61.607  1.00  0.450          H  
ATOM  46389 2HG  PRO C3019      13.700 -15.197  61.249  1.00  0.450          H  
ATOM  46390 1HD  PRO C3019      13.546 -16.669  63.774  1.00  0.450          H  
ATOM  46391 2HD  PRO C3019      14.968 -15.785  63.066  1.00  0.450          H  
ATOM  46392  N   PHE C3020      10.997 -14.284  65.285  1.00  0.260          N  
ATOM  46393  CA  PHE C3020       9.862 -13.960  66.115  1.00  0.320          C  
ATOM  46394  C   PHE C3020      10.037 -12.586  66.741  1.00  0.290          C  
ATOM  46395  O   PHE C3020       9.059 -11.882  66.992  1.00  0.290          O  
ATOM  46396  CB  PHE C3020       9.646 -15.057  67.128  1.00  0.420          C  
ATOM  46397  CG  PHE C3020       9.109 -16.264  66.442  1.00  0.420          C  
ATOM  46398  CD1 PHE C3020       9.926 -17.344  66.176  1.00  0.420          C  
ATOM  46399  CD2 PHE C3020       7.787 -16.311  66.019  1.00  0.420          C  
ATOM  46400  CE1 PHE C3020       9.438 -18.445  65.510  1.00  0.420          C  
ATOM  46401  CE2 PHE C3020       7.300 -17.412  65.348  1.00  0.420          C  
ATOM  46402  CZ  PHE C3020       8.127 -18.479  65.093  1.00  0.420          C  
ATOM  46403  H   PHE C3020      11.632 -15.031  65.592  1.00  0.310          H  
ATOM  46404  HA  PHE C3020       8.982 -13.932  65.482  1.00  0.380          H  
ATOM  46405 1HB  PHE C3020      10.597 -15.315  67.593  1.00  0.510          H  
ATOM  46406 2HB  PHE C3020       8.949 -14.739  67.901  1.00  0.510          H  
ATOM  46407  HD1 PHE C3020      10.968 -17.323  66.493  1.00  0.510          H  
ATOM  46408  HD2 PHE C3020       7.129 -15.461  66.216  1.00  0.510          H  
ATOM  46409  HE1 PHE C3020      10.100 -19.291  65.305  1.00  0.510          H  
ATOM  46410  HE2 PHE C3020       6.261 -17.437  65.017  1.00  0.510          H  
ATOM  46411  HZ  PHE C3020       7.751 -19.351  64.560  1.00  0.510          H  
ATOM  46412  N   SER C3021      11.287 -12.139  66.891  1.00  0.290          N  
ATOM  46413  CA  SER C3021      11.606 -10.840  67.467  1.00  0.310          C  
ATOM  46414  C   SER C3021      11.134  -9.690  66.580  1.00  0.270          C  
ATOM  46415  O   SER C3021      11.115  -8.534  67.008  1.00  0.280          O  
ATOM  46416  CB  SER C3021      13.092 -10.720  67.701  1.00  0.430          C  
ATOM  46417  OG  SER C3021      13.803 -10.685  66.502  1.00  0.430          O  
ATOM  46418  H   SER C3021      12.080 -12.720  66.623  1.00  0.350          H  
ATOM  46419  HA  SER C3021      11.101 -10.769  68.423  1.00  0.370          H  
ATOM  46420 1HB  SER C3021      13.279  -9.805  68.252  1.00  0.510          H  
ATOM  46421 2HB  SER C3021      13.435 -11.558  68.305  1.00  0.510          H  
ATOM  46422  HG  SER C3021      13.879 -11.604  66.205  1.00  0.510          H  
ATOM  46423  N   VAL C3022      10.810 -10.011  65.328  1.00  0.240          N  
ATOM  46424  CA  VAL C3022      10.315  -9.088  64.336  1.00  0.220          C  
ATOM  46425  C   VAL C3022       8.816  -9.314  64.193  1.00  0.210          C  
ATOM  46426  O   VAL C3022       8.030  -8.387  64.252  1.00  0.200          O  
ATOM  46427  CB  VAL C3022      11.030  -9.307  62.985  1.00  0.320          C  
ATOM  46428  CG1 VAL C3022      10.427  -8.407  61.886  1.00  0.320          C  
ATOM  46429  CG2 VAL C3022      12.538  -9.017  63.152  1.00  0.320          C  
ATOM  46430  H   VAL C3022      10.862 -10.990  65.055  1.00  0.290          H  
ATOM  46431  HA  VAL C3022      10.489  -8.072  64.675  1.00  0.260          H  
ATOM  46432  HB  VAL C3022      10.892 -10.335  62.686  1.00  0.380          H  
ATOM  46433 1HG1 VAL C3022      10.938  -8.603  60.952  1.00  0.380          H  
ATOM  46434 2HG1 VAL C3022       9.369  -8.626  61.759  1.00  0.380          H  
ATOM  46435 3HG1 VAL C3022      10.546  -7.371  62.143  1.00  0.380          H  
ATOM  46436 1HG2 VAL C3022      13.039  -9.191  62.211  1.00  0.380          H  
ATOM  46437 2HG2 VAL C3022      12.683  -7.982  63.455  1.00  0.380          H  
ATOM  46438 3HG2 VAL C3022      12.960  -9.676  63.913  1.00  0.380          H  
ATOM  46439  N   LEU C3023       8.388 -10.560  64.046  1.00  0.230          N  
ATOM  46440  CA  LEU C3023       6.973 -10.850  63.815  1.00  0.240          C  
ATOM  46441  C   LEU C3023       6.087 -10.350  64.959  1.00  0.240          C  
ATOM  46442  O   LEU C3023       4.969  -9.882  64.736  1.00  0.270          O  
ATOM  46443  CB  LEU C3023       6.795 -12.355  63.663  1.00  0.330          C  
ATOM  46444  CG  LEU C3023       7.433 -12.992  62.417  1.00  0.330          C  
ATOM  46445  CD1 LEU C3023       7.365 -14.460  62.553  1.00  0.330          C  
ATOM  46446  CD2 LEU C3023       6.719 -12.563  61.161  1.00  0.330          C  
ATOM  46447  H   LEU C3023       9.066 -11.323  64.033  1.00  0.280          H  
ATOM  46448  HA  LEU C3023       6.661 -10.337  62.912  1.00  0.290          H  
ATOM  46449 1HB  LEU C3023       7.217 -12.830  64.538  1.00  0.400          H  
ATOM  46450 2HB  LEU C3023       5.729 -12.573  63.641  1.00  0.400          H  
ATOM  46451  HG  LEU C3023       8.474 -12.705  62.349  1.00  0.400          H  
ATOM  46452 1HD1 LEU C3023       7.820 -14.870  61.693  1.00  0.400          H  
ATOM  46453 2HD1 LEU C3023       7.905 -14.777  63.444  1.00  0.400          H  
ATOM  46454 3HD1 LEU C3023       6.329 -14.789  62.618  1.00  0.400          H  
ATOM  46455 1HD2 LEU C3023       7.184 -13.056  60.317  1.00  0.400          H  
ATOM  46456 2HD2 LEU C3023       5.691 -12.857  61.224  1.00  0.400          H  
ATOM  46457 3HD2 LEU C3023       6.781 -11.490  61.027  1.00  0.400          H  
ATOM  46458  N   LEU C3024       6.601 -10.388  66.180  1.00  0.230          N  
ATOM  46459  CA  LEU C3024       5.874  -9.919  67.353  1.00  0.240          C  
ATOM  46460  C   LEU C3024       5.470  -8.438  67.297  1.00  0.250          C  
ATOM  46461  O   LEU C3024       4.591  -8.033  68.062  1.00  0.260          O  
ATOM  46462  CB  LEU C3024       6.703 -10.185  68.628  1.00  0.330          C  
ATOM  46463  CG  LEU C3024       6.830 -11.668  69.123  1.00  0.330          C  
ATOM  46464  CD1 LEU C3024       7.927 -11.768  70.194  1.00  0.330          C  
ATOM  46465  CD2 LEU C3024       5.512 -12.098  69.755  1.00  0.330          C  
ATOM  46466  H   LEU C3024       7.526 -10.808  66.324  1.00  0.280          H  
ATOM  46467  HA  LEU C3024       4.958 -10.498  67.415  1.00  0.290          H  
ATOM  46468 1HB  LEU C3024       7.713  -9.826  68.448  1.00  0.400          H  
ATOM  46469 2HB  LEU C3024       6.269  -9.614  69.442  1.00  0.400          H  
ATOM  46470  HG  LEU C3024       7.071 -12.321  68.292  1.00  0.400          H  
ATOM  46471 1HD1 LEU C3024       8.005 -12.790  70.536  1.00  0.400          H  
ATOM  46472 2HD1 LEU C3024       8.874 -11.464  69.758  1.00  0.400          H  
ATOM  46473 3HD1 LEU C3024       7.684 -11.122  71.031  1.00  0.400          H  
ATOM  46474 1HD2 LEU C3024       5.602 -13.122  70.113  1.00  0.400          H  
ATOM  46475 2HD2 LEU C3024       5.287 -11.440  70.594  1.00  0.400          H  
ATOM  46476 3HD2 LEU C3024       4.705 -12.045  69.033  1.00  0.400          H  
ATOM  46477  N   VAL C3025       6.076  -7.609  66.419  1.00  0.240          N  
ATOM  46478  CA  VAL C3025       5.714  -6.186  66.405  1.00  0.260          C  
ATOM  46479  C   VAL C3025       4.475  -5.915  65.576  1.00  0.260          C  
ATOM  46480  O   VAL C3025       3.951  -4.805  65.610  1.00  0.280          O  
ATOM  46481  CB  VAL C3025       6.811  -5.245  65.821  1.00  0.360          C  
ATOM  46482  CG1 VAL C3025       8.074  -5.439  66.558  1.00  0.360          C  
ATOM  46483  CG2 VAL C3025       6.983  -5.370  64.271  1.00  0.360          C  
ATOM  46484  H   VAL C3025       6.772  -7.978  65.761  1.00  0.290          H  
ATOM  46485  HA  VAL C3025       5.508  -5.884  67.426  1.00  0.310          H  
ATOM  46486  HB  VAL C3025       6.508  -4.220  66.021  1.00  0.430          H  
ATOM  46487 1HG1 VAL C3025       8.764  -4.732  66.165  1.00  0.430          H  
ATOM  46488 2HG1 VAL C3025       7.928  -5.259  67.604  1.00  0.430          H  
ATOM  46489 3HG1 VAL C3025       8.451  -6.455  66.405  1.00  0.430          H  
ATOM  46490 1HG2 VAL C3025       7.737  -4.650  63.944  1.00  0.430          H  
ATOM  46491 2HG2 VAL C3025       7.286  -6.317  63.994  1.00  0.430          H  
ATOM  46492 3HG2 VAL C3025       6.050  -5.145  63.761  1.00  0.430          H  
ATOM  46493  N   VAL C3026       3.979  -6.901  64.837  1.00  0.270          N  
ATOM  46494  CA  VAL C3026       2.839  -6.636  63.982  1.00  0.260          C  
ATOM  46495  C   VAL C3026       1.668  -5.956  64.731  1.00  0.250          C  
ATOM  46496  O   VAL C3026       1.332  -4.816  64.370  1.00  0.230          O  
ATOM  46497  CB  VAL C3026       2.398  -7.965  63.295  1.00  0.370          C  
ATOM  46498  CG1 VAL C3026       1.059  -7.799  62.579  1.00  0.370          C  
ATOM  46499  CG2 VAL C3026       3.472  -8.379  62.297  1.00  0.370          C  
ATOM  46500  H   VAL C3026       4.421  -7.827  64.854  1.00  0.320          H  
ATOM  46501  HA  VAL C3026       3.170  -5.959  63.192  1.00  0.310          H  
ATOM  46502  HB  VAL C3026       2.304  -8.749  64.025  1.00  0.440          H  
ATOM  46503 1HG1 VAL C3026       0.787  -8.739  62.099  1.00  0.440          H  
ATOM  46504 2HG1 VAL C3026       0.276  -7.525  63.281  1.00  0.440          H  
ATOM  46505 3HG1 VAL C3026       1.151  -7.042  61.842  1.00  0.440          H  
ATOM  46506 1HG2 VAL C3026       3.186  -9.316  61.820  1.00  0.440          H  
ATOM  46507 2HG2 VAL C3026       3.578  -7.625  61.563  1.00  0.440          H  
ATOM  46508 3HG2 VAL C3026       4.421  -8.512  62.803  1.00  0.440          H  
ATOM  46509  N   PRO C3027       1.116  -6.503  65.844  1.00  0.250          N  
ATOM  46510  CA  PRO C3027       0.004  -5.925  66.568  1.00  0.240          C  
ATOM  46511  C   PRO C3027       0.260  -4.541  67.160  1.00  0.230          C  
ATOM  46512  O   PRO C3027      -0.690  -3.821  67.469  1.00  0.220          O  
ATOM  46513  CB  PRO C3027      -0.254  -6.957  67.677  1.00  0.360          C  
ATOM  46514  CG  PRO C3027       1.007  -7.706  67.824  1.00  0.360          C  
ATOM  46515  CD  PRO C3027       1.560  -7.799  66.440  1.00  0.360          C  
ATOM  46516  HA  PRO C3027      -0.843  -5.898  65.885  1.00  0.290          H  
ATOM  46517 1HB  PRO C3027      -0.563  -6.450  68.607  1.00  0.430          H  
ATOM  46518 2HB  PRO C3027      -1.066  -7.627  67.389  1.00  0.430          H  
ATOM  46519 1HG  PRO C3027       1.685  -7.179  68.512  1.00  0.430          H  
ATOM  46520 2HG  PRO C3027       0.816  -8.695  68.267  1.00  0.430          H  
ATOM  46521 1HD  PRO C3027       2.609  -7.917  66.555  1.00  0.430          H  
ATOM  46522 2HD  PRO C3027       1.100  -8.646  65.924  1.00  0.430          H  
ATOM  46523  N   LEU C3028       1.531  -4.163  67.348  1.00  0.240          N  
ATOM  46524  CA  LEU C3028       1.848  -2.877  67.945  1.00  0.240          C  
ATOM  46525  C   LEU C3028       1.365  -1.766  67.003  1.00  0.230          C  
ATOM  46526  O   LEU C3028       0.976  -0.675  67.435  1.00  0.240          O  
ATOM  46527  CB  LEU C3028       3.361  -2.753  68.207  1.00  0.340          C  
ATOM  46528  CG  LEU C3028       4.016  -3.795  69.243  1.00  0.340          C  
ATOM  46529  CD1 LEU C3028       5.524  -3.525  69.309  1.00  0.340          C  
ATOM  46530  CD2 LEU C3028       3.383  -3.750  70.639  1.00  0.340          C  
ATOM  46531  H   LEU C3028       2.309  -4.729  67.013  1.00  0.290          H  
ATOM  46532  HA  LEU C3028       1.307  -2.780  68.883  1.00  0.290          H  
ATOM  46533 1HB  LEU C3028       3.881  -2.867  67.256  1.00  0.400          H  
ATOM  46534 2HB  LEU C3028       3.558  -1.751  68.575  1.00  0.400          H  
ATOM  46535  HG  LEU C3028       3.878  -4.802  68.843  1.00  0.400          H  
ATOM  46536 1HD1 LEU C3028       5.984  -4.253  69.959  1.00  0.400          H  
ATOM  46537 2HD1 LEU C3028       5.956  -3.599  68.318  1.00  0.400          H  
ATOM  46538 3HD1 LEU C3028       5.696  -2.528  69.700  1.00  0.400          H  
ATOM  46539 1HD2 LEU C3028       3.869  -4.489  71.272  1.00  0.400          H  
ATOM  46540 2HD2 LEU C3028       3.512  -2.791  71.074  1.00  0.400          H  
ATOM  46541 3HD2 LEU C3028       2.327  -3.980  70.574  1.00  0.400          H  
ATOM  46542  N   GLY C3029       1.466  -2.021  65.683  1.00  0.210          N  
ATOM  46543  CA  GLY C3029       1.058  -1.031  64.691  1.00  0.200          C  
ATOM  46544  C   GLY C3029      -0.389  -1.222  64.268  1.00  0.190          C  
ATOM  46545  O   GLY C3029      -1.094  -0.252  63.953  1.00  0.190          O  
ATOM  46546  H   GLY C3029       1.790  -2.937  65.350  1.00  0.250          H  
ATOM  46547 1HA  GLY C3029       1.187  -0.025  65.093  1.00  0.240          H  
ATOM  46548 2HA  GLY C3029       1.701  -1.123  63.818  1.00  0.240          H  
ATOM  46549  N   VAL C3030      -0.849  -2.468  64.288  1.00  0.210          N  
ATOM  46550  CA  VAL C3030      -2.212  -2.741  63.870  1.00  0.210          C  
ATOM  46551  C   VAL C3030      -3.178  -2.068  64.840  1.00  0.230          C  
ATOM  46552  O   VAL C3030      -4.139  -1.426  64.404  1.00  0.220          O  
ATOM  46553  CB  VAL C3030      -2.479  -4.249  63.802  1.00  0.290          C  
ATOM  46554  CG1 VAL C3030      -3.958  -4.518  63.532  1.00  0.290          C  
ATOM  46555  CG2 VAL C3030      -1.630  -4.898  62.731  1.00  0.290          C  
ATOM  46556  H   VAL C3030      -0.213  -3.227  64.552  1.00  0.250          H  
ATOM  46557  HA  VAL C3030      -2.361  -2.319  62.876  1.00  0.250          H  
ATOM  46558  HB  VAL C3030      -2.225  -4.655  64.726  1.00  0.350          H  
ATOM  46559 1HG1 VAL C3030      -4.132  -5.590  63.511  1.00  0.350          H  
ATOM  46560 2HG1 VAL C3030      -4.557  -4.081  64.310  1.00  0.350          H  
ATOM  46561 3HG1 VAL C3030      -4.241  -4.090  62.575  1.00  0.350          H  
ATOM  46562 1HG2 VAL C3030      -1.815  -5.972  62.718  1.00  0.350          H  
ATOM  46563 2HG2 VAL C3030      -1.878  -4.487  61.786  1.00  0.350          H  
ATOM  46564 3HG2 VAL C3030      -0.587  -4.720  62.926  1.00  0.350          H  
ATOM  46565  N   ILE C3031      -2.921  -2.197  66.156  1.00  0.250          N  
ATOM  46566  CA  ILE C3031      -3.804  -1.579  67.131  1.00  0.270          C  
ATOM  46567  C   ILE C3031      -3.869  -0.071  66.959  1.00  0.260          C  
ATOM  46568  O   ILE C3031      -4.911   0.518  67.205  1.00  0.290          O  
ATOM  46569  CB  ILE C3031      -3.398  -1.910  68.590  1.00  0.370          C  
ATOM  46570  CG1 ILE C3031      -4.582  -1.522  69.537  1.00  0.370          C  
ATOM  46571  CG2 ILE C3031      -2.084  -1.176  69.000  1.00  0.370          C  
ATOM  46572  CD1 ILE C3031      -4.486  -2.046  70.946  1.00  0.370          C  
ATOM  46573  H   ILE C3031      -2.129  -2.762  66.481  1.00  0.300          H  
ATOM  46574  HA  ILE C3031      -4.801  -1.977  66.978  1.00  0.320          H  
ATOM  46575  HB  ILE C3031      -3.235  -2.985  68.673  1.00  0.440          H  
ATOM  46576 1HG1 ILE C3031      -4.639  -0.441  69.596  1.00  0.440          H  
ATOM  46577 2HG1 ILE C3031      -5.509  -1.895  69.099  1.00  0.440          H  
ATOM  46578 1HG2 ILE C3031      -1.805  -1.436  70.000  1.00  0.440          H  
ATOM  46579 2HG2 ILE C3031      -1.288  -1.475  68.331  1.00  0.440          H  
ATOM  46580 3HG2 ILE C3031      -2.201  -0.101  68.959  1.00  0.440          H  
ATOM  46581 1HD1 ILE C3031      -5.360  -1.716  71.498  1.00  0.440          H  
ATOM  46582 2HD1 ILE C3031      -4.452  -3.130  70.926  1.00  0.440          H  
ATOM  46583 3HD1 ILE C3031      -3.598  -1.668  71.433  1.00  0.440          H  
ATOM  46584  N   GLY C3032      -2.780   0.561  66.535  1.00  0.240          N  
ATOM  46585  CA  GLY C3032      -2.743   1.999  66.339  1.00  0.230          C  
ATOM  46586  C   GLY C3032      -3.764   2.424  65.320  1.00  0.220          C  
ATOM  46587  O   GLY C3032      -4.567   3.335  65.553  1.00  0.230          O  
ATOM  46588  H   GLY C3032      -1.935   0.030  66.359  1.00  0.290          H  
ATOM  46589 1HA  GLY C3032      -2.915   2.509  67.285  1.00  0.280          H  
ATOM  46590 2HA  GLY C3032      -1.761   2.283  65.983  1.00  0.280          H  
ATOM  46591  N   ALA C3033      -3.698   1.787  64.159  1.00  0.220          N  
ATOM  46592  CA  ALA C3033      -4.611   2.098  63.085  1.00  0.220          C  
ATOM  46593  C   ALA C3033      -6.054   1.833  63.496  1.00  0.210          C  
ATOM  46594  O   ALA C3033      -6.948   2.634  63.193  1.00  0.220          O  
ATOM  46595  CB  ALA C3033      -4.248   1.281  61.899  1.00  0.310          C  
ATOM  46596  H   ALA C3033      -2.980   1.059  64.042  1.00  0.260          H  
ATOM  46597  HA  ALA C3033      -4.513   3.156  62.840  1.00  0.260          H  
ATOM  46598 1HB  ALA C3033      -4.915   1.503  61.068  1.00  0.370          H  
ATOM  46599 2HB  ALA C3033      -3.220   1.487  61.608  1.00  0.370          H  
ATOM  46600 3HB  ALA C3033      -4.346   0.257  62.212  1.00  0.370          H  
ATOM  46601  N   ILE C3034      -6.288   0.744  64.240  1.00  0.210          N  
ATOM  46602  CA  ILE C3034      -7.637   0.432  64.686  1.00  0.210          C  
ATOM  46603  C   ILE C3034      -8.133   1.513  65.620  1.00  0.220          C  
ATOM  46604  O   ILE C3034      -9.255   1.995  65.470  1.00  0.220          O  
ATOM  46605  CB  ILE C3034      -7.710  -0.915  65.419  1.00  0.290          C  
ATOM  46606  CG1 ILE C3034      -7.438  -2.070  64.458  1.00  0.290          C  
ATOM  46607  CG2 ILE C3034      -9.086  -1.070  66.055  1.00  0.290          C  
ATOM  46608  CD1 ILE C3034      -7.171  -3.370  65.160  1.00  0.290          C  
ATOM  46609  H   ILE C3034      -5.512   0.105  64.458  1.00  0.250          H  
ATOM  46610  HA  ILE C3034      -8.294   0.398  63.819  1.00  0.250          H  
ATOM  46611  HB  ILE C3034      -6.949  -0.948  66.197  1.00  0.350          H  
ATOM  46612 1HG1 ILE C3034      -8.301  -2.210  63.819  1.00  0.350          H  
ATOM  46613 2HG1 ILE C3034      -6.577  -1.827  63.838  1.00  0.350          H  
ATOM  46614 1HG2 ILE C3034      -9.130  -1.998  66.561  1.00  0.350          H  
ATOM  46615 2HG2 ILE C3034      -9.278  -0.274  66.768  1.00  0.350          H  
ATOM  46616 3HG2 ILE C3034      -9.847  -1.050  65.302  1.00  0.350          H  
ATOM  46617 1HD1 ILE C3034      -6.978  -4.150  64.430  1.00  0.350          H  
ATOM  46618 2HD1 ILE C3034      -6.308  -3.241  65.781  1.00  0.350          H  
ATOM  46619 3HD1 ILE C3034      -8.000  -3.669  65.775  1.00  0.350          H  
ATOM  46620  N   VAL C3035      -7.302   1.895  66.589  1.00  0.220          N  
ATOM  46621  CA  VAL C3035      -7.668   2.909  67.551  1.00  0.230          C  
ATOM  46622  C   VAL C3035      -7.935   4.249  66.912  1.00  0.240          C  
ATOM  46623  O   VAL C3035      -8.910   4.878  67.279  1.00  0.240          O  
ATOM  46624  CB  VAL C3035      -6.599   3.052  68.655  1.00  0.320          C  
ATOM  46625  CG1 VAL C3035      -6.877   4.288  69.532  1.00  0.320          C  
ATOM  46626  CG2 VAL C3035      -6.647   1.827  69.541  1.00  0.320          C  
ATOM  46627  H   VAL C3035      -6.387   1.450  66.666  1.00  0.260          H  
ATOM  46628  HA  VAL C3035      -8.581   2.577  68.041  1.00  0.280          H  
ATOM  46629  HB  VAL C3035      -5.613   3.146  68.191  1.00  0.380          H  
ATOM  46630 1HG1 VAL C3035      -6.119   4.356  70.308  1.00  0.380          H  
ATOM  46631 2HG1 VAL C3035      -6.842   5.190  68.932  1.00  0.380          H  
ATOM  46632 3HG1 VAL C3035      -7.862   4.197  69.993  1.00  0.380          H  
ATOM  46633 1HG2 VAL C3035      -5.890   1.904  70.318  1.00  0.380          H  
ATOM  46634 2HG2 VAL C3035      -7.625   1.774  69.994  1.00  0.380          H  
ATOM  46635 3HG2 VAL C3035      -6.475   0.938  68.958  1.00  0.380          H  
ATOM  46636  N   LEU C3036      -7.104   4.721  65.985  1.00  0.270          N  
ATOM  46637  CA  LEU C3036      -7.404   6.026  65.409  1.00  0.300          C  
ATOM  46638  C   LEU C3036      -8.669   5.957  64.539  1.00  0.290          C  
ATOM  46639  O   LEU C3036      -9.446   6.918  64.499  1.00  0.310          O  
ATOM  46640  CB  LEU C3036      -6.186   6.614  64.683  1.00  0.410          C  
ATOM  46641  CG  LEU C3036      -6.318   8.113  64.153  1.00  0.410          C  
ATOM  46642  CD1 LEU C3036      -6.685   9.076  65.297  1.00  0.410          C  
ATOM  46643  CD2 LEU C3036      -4.958   8.563  63.583  1.00  0.410          C  
ATOM  46644  H   LEU C3036      -6.273   4.186  65.712  1.00  0.320          H  
ATOM  46645  HA  LEU C3036      -7.615   6.685  66.242  1.00  0.360          H  
ATOM  46646 1HB  LEU C3036      -5.334   6.565  65.357  1.00  0.490          H  
ATOM  46647 2HB  LEU C3036      -5.973   5.978  63.816  1.00  0.490          H  
ATOM  46648  HG  LEU C3036      -7.090   8.166  63.389  1.00  0.490          H  
ATOM  46649 1HD1 LEU C3036      -6.748  10.090  64.901  1.00  0.490          H  
ATOM  46650 2HD1 LEU C3036      -7.647   8.813  65.725  1.00  0.490          H  
ATOM  46651 3HD1 LEU C3036      -5.920   9.038  66.071  1.00  0.490          H  
ATOM  46652 1HD2 LEU C3036      -5.013   9.580  63.225  1.00  0.490          H  
ATOM  46653 2HD2 LEU C3036      -4.199   8.509  64.363  1.00  0.490          H  
ATOM  46654 3HD2 LEU C3036      -4.685   7.928  62.781  1.00  0.490          H  
ATOM  46655  N   THR C3037      -8.870   4.843  63.821  1.00  0.270          N  
ATOM  46656  CA  THR C3037     -10.057   4.639  62.993  1.00  0.310          C  
ATOM  46657  C   THR C3037     -11.300   4.700  63.903  1.00  0.350          C  
ATOM  46658  O   THR C3037     -12.272   5.426  63.633  1.00  0.440          O  
ATOM  46659  CB  THR C3037      -9.922   3.264  62.282  1.00  0.420          C  
ATOM  46660  OG1 THR C3037      -8.773   3.307  61.426  1.00  0.420          O  
ATOM  46661  CG2 THR C3037     -11.132   2.890  61.477  1.00  0.420          C  
ATOM  46662  H   THR C3037      -8.175   4.094  63.837  1.00  0.320          H  
ATOM  46663  HA  THR C3037     -10.118   5.431  62.249  1.00  0.370          H  
ATOM  46664  HB  THR C3037      -9.767   2.496  63.032  1.00  0.500          H  
ATOM  46665  HG1 THR C3037      -7.969   3.331  61.986  1.00  0.500          H  
ATOM  46666 1HG2 THR C3037     -10.971   1.917  61.012  1.00  0.500          H  
ATOM  46667 2HG2 THR C3037     -12.005   2.836  62.124  1.00  0.500          H  
ATOM  46668 3HG2 THR C3037     -11.294   3.624  60.710  1.00  0.500          H  
ATOM  46669  N   TYR C3038     -11.215   3.970  65.023  1.00  0.320          N  
ATOM  46670  CA  TYR C3038     -12.220   3.902  66.067  1.00  0.450          C  
ATOM  46671  C   TYR C3038     -12.475   5.268  66.701  1.00  0.400          C  
ATOM  46672  O   TYR C3038     -13.613   5.734  66.763  1.00  0.480          O  
ATOM  46673  CB  TYR C3038     -11.769   2.876  67.109  1.00  0.580          C  
ATOM  46674  CG  TYR C3038     -12.647   2.704  68.278  1.00  0.580          C  
ATOM  46675  CD1 TYR C3038     -13.793   1.937  68.166  1.00  0.580          C  
ATOM  46676  CD2 TYR C3038     -12.302   3.291  69.485  1.00  0.580          C  
ATOM  46677  CE1 TYR C3038     -14.599   1.757  69.260  1.00  0.580          C  
ATOM  46678  CE2 TYR C3038     -13.106   3.112  70.581  1.00  0.580          C  
ATOM  46679  CZ  TYR C3038     -14.254   2.345  70.473  1.00  0.580          C  
ATOM  46680  OH  TYR C3038     -15.064   2.165  71.569  1.00  0.580          O  
ATOM  46681  H   TYR C3038     -10.389   3.386  65.152  1.00  0.380          H  
ATOM  46682  HA  TYR C3038     -13.142   3.567  65.629  1.00  0.540          H  
ATOM  46683 1HB  TYR C3038     -11.655   1.907  66.633  1.00  0.690          H  
ATOM  46684 2HB  TYR C3038     -10.796   3.158  67.474  1.00  0.690          H  
ATOM  46685  HD1 TYR C3038     -14.053   1.475  67.213  1.00  0.690          H  
ATOM  46686  HD2 TYR C3038     -11.392   3.891  69.561  1.00  0.690          H  
ATOM  46687  HE1 TYR C3038     -15.503   1.153  69.178  1.00  0.690          H  
ATOM  46688  HE2 TYR C3038     -12.842   3.570  71.533  1.00  0.690          H  
ATOM  46689  HH  TYR C3038     -14.699   2.639  72.320  1.00  0.690          H  
ATOM  46690  N   LEU C3039     -11.413   5.948  67.141  1.00  0.520          N  
ATOM  46691  CA  LEU C3039     -11.558   7.244  67.776  1.00  0.730          C  
ATOM  46692  C   LEU C3039     -12.193   8.201  66.813  1.00  0.830          C  
ATOM  46693  O   LEU C3039     -13.015   9.010  67.211  1.00  0.910          O  
ATOM  46694  CB  LEU C3039     -10.219   7.813  68.242  1.00  0.940          C  
ATOM  46695  CG  LEU C3039      -9.530   7.145  69.438  1.00  0.940          C  
ATOM  46696  CD1 LEU C3039      -8.144   7.750  69.568  1.00  0.940          C  
ATOM  46697  CD2 LEU C3039     -10.342   7.361  70.718  1.00  0.940          C  
ATOM  46698  H   LEU C3039     -10.492   5.539  67.062  1.00  0.620          H  
ATOM  46699  HA  LEU C3039     -12.221   7.138  68.624  1.00  0.880          H  
ATOM  46700 1HB  LEU C3039      -9.531   7.755  67.401  1.00  1.130          H  
ATOM  46701 2HB  LEU C3039     -10.358   8.852  68.487  1.00  1.130          H  
ATOM  46702  HG  LEU C3039      -9.433   6.086  69.265  1.00  1.130          H  
ATOM  46703 1HD1 LEU C3039      -7.621   7.287  70.404  1.00  1.130          H  
ATOM  46704 2HD1 LEU C3039      -7.583   7.575  68.649  1.00  1.130          H  
ATOM  46705 3HD1 LEU C3039      -8.227   8.822  69.742  1.00  1.130          H  
ATOM  46706 1HD2 LEU C3039      -9.821   6.888  71.551  1.00  1.130          H  
ATOM  46707 2HD2 LEU C3039     -10.442   8.430  70.912  1.00  1.130          H  
ATOM  46708 3HD2 LEU C3039     -11.327   6.918  70.626  1.00  1.130          H  
ATOM  46709  N   GLY C3040     -11.856   8.114  65.528  1.00  1.030          N  
ATOM  46710  CA  GLY C3040     -12.492   8.956  64.522  1.00  1.460          C  
ATOM  46711  C   GLY C3040     -14.019   8.809  64.616  1.00  1.500          C  
ATOM  46712  O   GLY C3040     -14.740   9.803  64.770  1.00  1.750          O  
ATOM  46713  H   GLY C3040     -11.110   7.478  65.232  1.00  1.240          H  
ATOM  46714 1HA  GLY C3040     -12.202   9.995  64.671  1.00  1.750          H  
ATOM  46715 2HA  GLY C3040     -12.148   8.648  63.533  1.00  1.750          H  
ATOM  46716  N   MET C3041     -14.511   7.560  64.555  1.00  1.430          N  
ATOM  46717  CA  MET C3041     -15.953   7.302  64.645  1.00  1.740          C  
ATOM  46718  C   MET C3041     -16.568   7.801  65.964  1.00  1.670          C  
ATOM  46719  O   MET C3041     -17.623   8.454  65.967  1.00  1.920          O  
ATOM  46720  CB  MET C3041     -16.211   5.795  64.583  1.00  2.310          C  
ATOM  46721  CG  MET C3041     -15.955   5.144  63.255  1.00  2.310          C  
ATOM  46722  SD  MET C3041     -16.512   3.450  63.181  1.00  2.310          S  
ATOM  46723  CE  MET C3041     -15.252   2.659  64.157  1.00  2.310          C  
ATOM  46724  H   MET C3041     -13.842   6.790  64.411  1.00  1.720          H  
ATOM  46725  HA  MET C3041     -16.452   7.813  63.822  1.00  2.090          H  
ATOM  46726 1HB  MET C3041     -15.564   5.319  65.302  1.00  2.770          H  
ATOM  46727 2HB  MET C3041     -17.233   5.581  64.888  1.00  2.770          H  
ATOM  46728 1HG  MET C3041     -16.448   5.689  62.501  1.00  2.770          H  
ATOM  46729 2HG  MET C3041     -14.884   5.157  63.038  1.00  2.770          H  
ATOM  46730 1HE  MET C3041     -15.437   1.604  64.220  1.00  2.770          H  
ATOM  46731 2HE  MET C3041     -14.278   2.835  63.686  1.00  2.770          H  
ATOM  46732 3HE  MET C3041     -15.263   3.069  65.158  1.00  2.770          H  
ATOM  46733  N   ILE C3042     -15.882   7.521  67.077  1.00  1.460          N  
ATOM  46734  CA  ILE C3042     -16.366   7.868  68.412  1.00  1.640          C  
ATOM  46735  C   ILE C3042     -16.394   9.370  68.669  1.00  1.660          C  
ATOM  46736  O   ILE C3042     -17.366   9.886  69.223  1.00  1.950          O  
ATOM  46737  CB  ILE C3042     -15.510   7.183  69.515  1.00  2.220          C  
ATOM  46738  CG1 ILE C3042     -15.603   5.600  69.433  1.00  2.220          C  
ATOM  46739  CG2 ILE C3042     -15.897   7.681  70.923  1.00  2.220          C  
ATOM  46740  CD1 ILE C3042     -16.972   4.975  69.585  1.00  2.220          C  
ATOM  46741  H   ILE C3042     -15.005   6.998  66.980  1.00  1.750          H  
ATOM  46742  HA  ILE C3042     -17.389   7.518  68.499  1.00  1.970          H  
ATOM  46743  HB  ILE C3042     -14.468   7.434  69.338  1.00  2.670          H  
ATOM  46744 1HG1 ILE C3042     -15.214   5.280  68.482  1.00  2.670          H  
ATOM  46745 2HG1 ILE C3042     -14.972   5.202  70.213  1.00  2.670          H  
ATOM  46746 1HG2 ILE C3042     -15.255   7.201  71.660  1.00  2.670          H  
ATOM  46747 2HG2 ILE C3042     -15.767   8.759  70.998  1.00  2.670          H  
ATOM  46748 3HG2 ILE C3042     -16.935   7.439  71.135  1.00  2.670          H  
ATOM  46749 1HD1 ILE C3042     -16.871   3.892  69.518  1.00  2.670          H  
ATOM  46750 2HD1 ILE C3042     -17.398   5.231  70.551  1.00  2.670          H  
ATOM  46751 3HD1 ILE C3042     -17.631   5.316  68.796  1.00  2.670          H  
ATOM  46752  N   ILE C3043     -15.327  10.065  68.300  1.00  1.610          N  
ATOM  46753  CA  ILE C3043     -15.217  11.494  68.505  1.00  1.990          C  
ATOM  46754  C   ILE C3043     -16.245  12.246  67.682  1.00  2.130          C  
ATOM  46755  O   ILE C3043     -16.870  13.178  68.188  1.00  2.390          O  
ATOM  46756  CB  ILE C3043     -13.789  11.992  68.204  1.00  2.630          C  
ATOM  46757  CG1 ILE C3043     -12.822  11.403  69.281  1.00  2.630          C  
ATOM  46758  CG2 ILE C3043     -13.752  13.541  68.185  1.00  2.630          C  
ATOM  46759  CD1 ILE C3043     -11.352  11.547  68.956  1.00  2.630          C  
ATOM  46760  H   ILE C3043     -14.557   9.580  67.853  1.00  1.930          H  
ATOM  46761  HA  ILE C3043     -15.419  11.699  69.554  1.00  2.390          H  
ATOM  46762  HB  ILE C3043     -13.471  11.606  67.231  1.00  3.160          H  
ATOM  46763 1HG1 ILE C3043     -13.017  11.894  70.232  1.00  3.160          H  
ATOM  46764 2HG1 ILE C3043     -13.038  10.340  69.393  1.00  3.160          H  
ATOM  46765 1HG2 ILE C3043     -12.749  13.887  67.971  1.00  3.160          H  
ATOM  46766 2HG2 ILE C3043     -14.419  13.926  67.417  1.00  3.160          H  
ATOM  46767 3HG2 ILE C3043     -14.067  13.922  69.158  1.00  3.160          H  
ATOM  46768 1HD1 ILE C3043     -10.763  11.096  69.755  1.00  3.160          H  
ATOM  46769 2HD1 ILE C3043     -11.143  11.035  68.016  1.00  3.160          H  
ATOM  46770 3HD1 ILE C3043     -11.082  12.592  68.865  1.00  3.160          H  
ATOM  46771  N   LYS C3044     -16.393  11.894  66.402  1.00  2.140          N  
ATOM  46772  CA  LYS C3044     -17.372  12.561  65.557  1.00  2.510          C  
ATOM  46773  C   LYS C3044     -18.824  12.298  65.985  1.00  2.450          C  
ATOM  46774  O   LYS C3044     -19.670  13.188  65.888  1.00  2.720          O  
ATOM  46775  CB  LYS C3044     -17.159  12.163  64.097  1.00  3.370          C  
ATOM  46776  CG  LYS C3044     -15.879  12.755  63.488  1.00  3.370          C  
ATOM  46777  CD  LYS C3044     -15.677  12.330  62.031  1.00  3.370          C  
ATOM  46778  CE  LYS C3044     -14.392  12.946  61.464  1.00  3.370          C  
ATOM  46779  NZ  LYS C3044     -14.139  12.549  60.044  1.00  3.370          N  
ATOM  46780  H   LYS C3044     -15.818  11.147  65.999  1.00  2.570          H  
ATOM  46781  HA  LYS C3044     -17.202  13.633  65.639  1.00  3.010          H  
ATOM  46782 1HB  LYS C3044     -17.097  11.069  64.021  1.00  4.040          H  
ATOM  46783 2HB  LYS C3044     -18.009  12.487  63.501  1.00  4.040          H  
ATOM  46784 1HG  LYS C3044     -15.923  13.842  63.544  1.00  4.040          H  
ATOM  46785 2HG  LYS C3044     -15.024  12.415  64.076  1.00  4.040          H  
ATOM  46786 1HD  LYS C3044     -15.604  11.240  61.985  1.00  4.040          H  
ATOM  46787 2HD  LYS C3044     -16.529  12.648  61.431  1.00  4.040          H  
ATOM  46788 1HE  LYS C3044     -14.469  14.031  61.517  1.00  4.040          H  
ATOM  46789 2HE  LYS C3044     -13.549  12.622  62.074  1.00  4.040          H  
ATOM  46790 1HZ  LYS C3044     -13.281  12.981  59.725  1.00  4.040          H  
ATOM  46791 2HZ  LYS C3044     -14.050  11.547  59.981  1.00  4.040          H  
ATOM  46792 3HZ  LYS C3044     -14.904  12.854  59.460  1.00  4.040          H  
ATOM  46793  N   GLY C3045     -19.139  11.067  66.427  1.00  2.290          N  
ATOM  46794  CA  GLY C3045     -20.506  10.711  66.825  1.00  2.550          C  
ATOM  46795  C   GLY C3045     -21.322  10.271  65.611  1.00  2.950          C  
ATOM  46796  O   GLY C3045     -22.514   9.966  65.696  1.00  3.410          O  
ATOM  46797  H   GLY C3045     -18.428  10.327  66.461  1.00  2.750          H  
ATOM  46798 1HA  GLY C3045     -20.463   9.904  67.557  1.00  3.060          H  
ATOM  46799 2HA  GLY C3045     -20.980  11.563  67.306  1.00  3.060          H  
ATOM  46800  N   ASP C3046     -20.641  10.241  64.485  1.00  2.910          N  
ATOM  46801  CA  ASP C3046     -21.123   9.879  63.172  1.00  3.300          C  
ATOM  46802  C   ASP C3046     -20.092   8.859  62.723  1.00  2.500          C  
ATOM  46803  O   ASP C3046     -18.981   9.251  62.353  1.00  1.960          O  
ATOM  46804  CB  ASP C3046     -21.137  11.091  62.235  1.00  4.460          C  
ATOM  46805  CG  ASP C3046     -21.716  10.791  60.855  1.00  4.460          C  
ATOM  46806  OD1 ASP C3046     -22.019   9.652  60.595  1.00  4.460          O  
ATOM  46807  OD2 ASP C3046     -21.837  11.703  60.068  1.00  4.460          O  
ATOM  46808  H   ASP C3046     -19.675  10.522  64.566  1.00  3.490          H  
ATOM  46809  HA  ASP C3046     -22.123   9.468  63.242  1.00  3.960          H  
ATOM  46810 1HB  ASP C3046     -21.722  11.891  62.693  1.00  5.360          H  
ATOM  46811 2HB  ASP C3046     -20.121  11.467  62.110  1.00  5.360          H  
ATOM  46812  N   PRO C3047     -20.396   7.549  62.743  1.00  2.840          N  
ATOM  46813  CA  PRO C3047     -19.448   6.459  62.623  1.00  2.460          C  
ATOM  46814  C   PRO C3047     -18.848   6.238  61.250  1.00  1.810          C  
ATOM  46815  O   PRO C3047     -18.982   5.165  60.669  1.00  2.530          O  
ATOM  46816  CB  PRO C3047     -20.299   5.258  63.057  1.00  3.690          C  
ATOM  46817  CG  PRO C3047     -21.698   5.610  62.597  1.00  3.690          C  
ATOM  46818  CD  PRO C3047     -21.807   7.113  62.841  1.00  3.690          C  
ATOM  46819  HA  PRO C3047     -18.651   6.637  63.349  1.00  2.950          H  
ATOM  46820 1HB  PRO C3047     -19.917   4.330  62.604  1.00  4.430          H  
ATOM  46821 2HB  PRO C3047     -20.227   5.130  64.148  1.00  4.430          H  
ATOM  46822 1HG  PRO C3047     -21.824   5.346  61.527  1.00  4.430          H  
ATOM  46823 2HG  PRO C3047     -22.448   5.027  63.152  1.00  4.430          H  
ATOM  46824 1HD  PRO C3047     -22.412   7.578  62.036  1.00  4.430          H  
ATOM  46825 2HD  PRO C3047     -22.212   7.308  63.851  1.00  4.430          H  
ATOM  46826  N   ASN C3048     -18.171   7.264  60.757  1.00  1.150          N  
ATOM  46827  CA  ASN C3048     -17.430   7.149  59.541  1.00  1.560          C  
ATOM  46828  C   ASN C3048     -16.057   6.791  60.050  1.00  1.080          C  
ATOM  46829  O   ASN C3048     -16.149   6.067  59.066  1.00  1.340          O  
ATOM  46830  CB  ASN C3048     -17.475   8.440  58.758  1.00  2.020          C  
ATOM  46831  CG  ASN C3048     -18.865   8.723  58.243  1.00  2.020          C  
ATOM  46832  OD1 ASN C3048     -19.503   7.851  57.639  1.00  2.020          O  
ATOM  46833  ND2 ASN C3048     -19.351   9.918  58.468  1.00  2.020          N  
ATOM  46834  H   ASN C3048     -18.145   8.127  61.288  1.00  1.380          H  
ATOM  46835  HA  ASN C3048     -17.807   6.324  58.938  1.00  1.870          H  
ATOM  46836 1HB  ASN C3048     -17.165   9.265  59.402  1.00  2.420          H  
ATOM  46837 2HB  ASN C3048     -16.782   8.390  57.921  1.00  2.420          H  
ATOM  46838 1HD2 ASN C3048     -20.280  10.148  58.151  1.00  2.420          H  
ATOM  46839 2HD2 ASN C3048     -18.822  10.598  58.967  1.00  2.420          H  
ATOM  46840  N   LEU C3049     -14.825   6.294  60.160  1.00  0.750          N  
ATOM  46841  CA  LEU C3049     -14.112   5.450  59.218  1.00  0.360          C  
ATOM  46842  C   LEU C3049     -14.281   3.980  59.544  1.00  0.450          C  
ATOM  46843  O   LEU C3049     -13.909   3.503  60.615  1.00  0.990          O  
ATOM  46844  CB  LEU C3049     -12.625   5.822  59.272  1.00  0.660          C  
ATOM  46845  CG  LEU C3049     -12.266   7.302  58.931  1.00  0.660          C  
ATOM  46846  CD1 LEU C3049     -10.782   7.505  59.157  1.00  0.660          C  
ATOM  46847  CD2 LEU C3049     -12.632   7.633  57.477  1.00  0.660          C  
ATOM  46848  H   LEU C3049     -14.294   6.584  60.969  1.00  0.900          H  
ATOM  46849  HA  LEU C3049     -14.453   5.598  58.195  1.00  0.430          H  
ATOM  46850 1HB  LEU C3049     -12.275   5.638  60.284  1.00  0.790          H  
ATOM  46851 2HB  LEU C3049     -12.078   5.169  58.589  1.00  0.790          H  
ATOM  46852  HG  LEU C3049     -12.803   7.973  59.597  1.00  0.790          H  
ATOM  46853 1HD1 LEU C3049     -10.533   8.532  58.935  1.00  0.790          H  
ATOM  46854 2HD1 LEU C3049     -10.536   7.287  60.197  1.00  0.790          H  
ATOM  46855 3HD1 LEU C3049     -10.211   6.848  58.514  1.00  0.790          H  
ATOM  46856 1HD2 LEU C3049     -12.366   8.662  57.259  1.00  0.790          H  
ATOM  46857 2HD2 LEU C3049     -12.098   6.974  56.808  1.00  0.790          H  
ATOM  46858 3HD2 LEU C3049     -13.701   7.508  57.320  1.00  0.790          H  
ATOM  46859  N   SER C3050     -14.843   3.257  58.607  1.00  0.430          N  
ATOM  46860  CA  SER C3050     -15.063   1.833  58.736  1.00  0.440          C  
ATOM  46861  C   SER C3050     -13.827   1.063  58.313  1.00  0.420          C  
ATOM  46862  O   SER C3050     -12.881   1.615  57.739  1.00  0.520          O  
ATOM  46863  CB  SER C3050     -16.253   1.407  57.901  1.00  0.610          C  
ATOM  46864  OG  SER C3050     -15.989   1.550  56.531  1.00  0.610          O  
ATOM  46865  H   SER C3050     -15.149   3.720  57.762  1.00  0.520          H  
ATOM  46866  HA  SER C3050     -15.268   1.602  59.783  1.00  0.530          H  
ATOM  46867 1HB  SER C3050     -16.497   0.371  58.117  1.00  0.730          H  
ATOM  46868 2HB  SER C3050     -17.118   2.010  58.175  1.00  0.730          H  
ATOM  46869  HG  SER C3050     -16.790   1.275  56.083  1.00  0.730          H  
ATOM  46870  N   ASN C3051     -13.839  -0.225  58.574  1.00  0.370          N  
ATOM  46871  CA  ASN C3051     -12.783  -1.084  58.136  1.00  0.390          C  
ATOM  46872  C   ASN C3051     -13.066  -1.312  56.666  1.00  0.750          C  
ATOM  46873  O   ASN C3051     -14.058  -1.950  56.313  1.00  1.480          O  
ATOM  46874  CB  ASN C3051     -12.796  -2.370  58.947  1.00  0.540          C  
ATOM  46875  CG  ASN C3051     -11.705  -3.321  58.628  1.00  0.540          C  
ATOM  46876  OD1 ASN C3051     -11.099  -3.271  57.558  1.00  0.540          O  
ATOM  46877  ND2 ASN C3051     -11.446  -4.213  59.536  1.00  0.540          N  
ATOM  46878  H   ASN C3051     -14.627  -0.642  59.065  1.00  0.440          H  
ATOM  46879  HA  ASN C3051     -11.822  -0.579  58.237  1.00  0.470          H  
ATOM  46880 1HB  ASN C3051     -12.733  -2.119  60.004  1.00  0.650          H  
ATOM  46881 2HB  ASN C3051     -13.742  -2.869  58.805  1.00  0.650          H  
ATOM  46882 1HD2 ASN C3051     -10.730  -4.895  59.386  1.00  0.650          H  
ATOM  46883 2HD2 ASN C3051     -11.977  -4.233  60.386  1.00  0.650          H  
ATOM  46884  N   ASN C3052     -12.273  -0.709  55.813  1.00  0.440          N  
ATOM  46885  CA  ASN C3052     -12.477  -0.788  54.380  1.00  0.330          C  
ATOM  46886  C   ASN C3052     -11.163  -1.131  53.679  1.00  0.290          C  
ATOM  46887  O   ASN C3052     -10.149  -1.370  54.346  1.00  0.310          O  
ATOM  46888  CB  ASN C3052     -13.125   0.505  53.895  1.00  0.510          C  
ATOM  46889  CG  ASN C3052     -12.309   1.765  54.158  1.00  0.510          C  
ATOM  46890  OD1 ASN C3052     -11.075   1.735  54.367  1.00  0.510          O  
ATOM  46891  ND2 ASN C3052     -13.005   2.894  54.161  1.00  0.510          N  
ATOM  46892  H   ASN C3052     -11.526  -0.146  56.188  1.00  0.530          H  
ATOM  46893  HA  ASN C3052     -13.159  -1.606  54.170  1.00  0.400          H  
ATOM  46894 1HB  ASN C3052     -13.330   0.444  52.841  1.00  0.610          H  
ATOM  46895 2HB  ASN C3052     -14.090   0.614  54.397  1.00  0.610          H  
ATOM  46896 1HD2 ASN C3052     -12.548   3.784  54.335  1.00  0.610          H  
ATOM  46897 2HD2 ASN C3052     -13.995   2.870  54.006  1.00  0.610          H  
ATOM  46898  N   ILE C3053     -11.156  -1.156  52.345  1.00  0.260          N  
ATOM  46899  CA  ILE C3053      -9.926  -1.498  51.642  1.00  0.260          C  
ATOM  46900  C   ILE C3053      -8.794  -0.541  51.931  1.00  0.230          C  
ATOM  46901  O   ILE C3053      -7.654  -0.975  52.084  1.00  0.250          O  
ATOM  46902  CB  ILE C3053     -10.145  -1.657  50.141  1.00  0.360          C  
ATOM  46903  CG1 ILE C3053     -11.005  -2.957  49.930  1.00  0.360          C  
ATOM  46904  CG2 ILE C3053      -8.780  -1.649  49.396  1.00  0.360          C  
ATOM  46905  CD1 ILE C3053     -11.555  -3.162  48.555  1.00  0.360          C  
ATOM  46906  H   ILE C3053     -12.015  -0.966  51.815  1.00  0.310          H  
ATOM  46907  HA  ILE C3053      -9.611  -2.478  52.002  1.00  0.310          H  
ATOM  46908  HB  ILE C3053     -10.747  -0.837  49.779  1.00  0.440          H  
ATOM  46909 1HG1 ILE C3053     -10.403  -3.820  50.190  1.00  0.440          H  
ATOM  46910 2HG1 ILE C3053     -11.852  -2.912  50.615  1.00  0.440          H  
ATOM  46911 1HG2 ILE C3053      -8.941  -1.757  48.376  1.00  0.440          H  
ATOM  46912 2HG2 ILE C3053      -8.250  -0.711  49.557  1.00  0.440          H  
ATOM  46913 3HG2 ILE C3053      -8.163  -2.453  49.743  1.00  0.440          H  
ATOM  46914 1HD1 ILE C3053     -12.136  -4.072  48.528  1.00  0.440          H  
ATOM  46915 2HD1 ILE C3053     -12.191  -2.316  48.287  1.00  0.440          H  
ATOM  46916 3HD1 ILE C3053     -10.750  -3.255  47.860  1.00  0.440          H  
ATOM  46917  N   TYR C3054      -9.071   0.753  51.948  1.00  0.240          N  
ATOM  46918  CA  TYR C3054      -8.025   1.718  52.217  1.00  0.220          C  
ATOM  46919  C   TYR C3054      -7.393   1.452  53.578  1.00  0.220          C  
ATOM  46920  O   TYR C3054      -6.166   1.468  53.705  1.00  0.260          O  
ATOM  46921  CB  TYR C3054      -8.615   3.114  52.148  1.00  0.320          C  
ATOM  46922  CG  TYR C3054      -8.979   3.511  50.744  1.00  0.320          C  
ATOM  46923  CD1 TYR C3054     -10.276   3.853  50.462  1.00  0.320          C  
ATOM  46924  CD2 TYR C3054      -8.031   3.492  49.720  1.00  0.320          C  
ATOM  46925  CE1 TYR C3054     -10.624   4.177  49.177  1.00  0.320          C  
ATOM  46926  CE2 TYR C3054      -8.401   3.812  48.444  1.00  0.320          C  
ATOM  46927  CZ  TYR C3054      -9.683   4.150  48.171  1.00  0.320          C  
ATOM  46928  OH  TYR C3054     -10.051   4.460  46.889  1.00  0.320          O  
ATOM  46929  H   TYR C3054     -10.017   1.058  51.776  1.00  0.290          H  
ATOM  46930  HA  TYR C3054      -7.247   1.602  51.466  1.00  0.260          H  
ATOM  46931 1HB  TYR C3054      -9.521   3.137  52.740  1.00  0.380          H  
ATOM  46932 2HB  TYR C3054      -7.952   3.825  52.576  1.00  0.380          H  
ATOM  46933  HD1 TYR C3054     -11.025   3.866  51.254  1.00  0.380          H  
ATOM  46934  HD2 TYR C3054      -6.999   3.219  49.925  1.00  0.380          H  
ATOM  46935  HE1 TYR C3054     -11.643   4.452  48.941  1.00  0.380          H  
ATOM  46936  HE2 TYR C3054      -7.671   3.792  47.644  1.00  0.380          H  
ATOM  46937  HH  TYR C3054     -10.992   4.672  46.866  1.00  0.380          H  
ATOM  46938  N   PHE C3055      -8.230   1.158  54.580  1.00  0.210          N  
ATOM  46939  CA  PHE C3055      -7.771   0.811  55.922  1.00  0.230          C  
ATOM  46940  C   PHE C3055      -6.863  -0.410  55.878  1.00  0.200          C  
ATOM  46941  O   PHE C3055      -5.781  -0.390  56.449  1.00  0.200          O  
ATOM  46942  CB  PHE C3055      -8.961   0.532  56.848  1.00  0.310          C  
ATOM  46943  CG  PHE C3055      -8.638   0.040  58.247  1.00  0.310          C  
ATOM  46944  CD1 PHE C3055      -8.258   0.903  59.260  1.00  0.310          C  
ATOM  46945  CD2 PHE C3055      -8.744  -1.310  58.546  1.00  0.310          C  
ATOM  46946  CE1 PHE C3055      -8.001   0.419  60.526  1.00  0.310          C  
ATOM  46947  CE2 PHE C3055      -8.491  -1.781  59.805  1.00  0.310          C  
ATOM  46948  CZ  PHE C3055      -8.122  -0.913  60.793  1.00  0.310          C  
ATOM  46949  H   PHE C3055      -9.235   1.220  54.404  1.00  0.250          H  
ATOM  46950  HA  PHE C3055      -7.204   1.653  56.320  1.00  0.280          H  
ATOM  46951 1HB  PHE C3055      -9.570   1.433  56.937  1.00  0.380          H  
ATOM  46952 2HB  PHE C3055      -9.572  -0.216  56.389  1.00  0.380          H  
ATOM  46953  HD1 PHE C3055      -8.171   1.973  59.055  1.00  0.380          H  
ATOM  46954  HD2 PHE C3055      -9.040  -2.001  57.757  1.00  0.380          H  
ATOM  46955  HE1 PHE C3055      -7.706   1.099  61.314  1.00  0.380          H  
ATOM  46956  HE2 PHE C3055      -8.583  -2.842  60.016  1.00  0.380          H  
ATOM  46957  HZ  PHE C3055      -7.919  -1.278  61.782  1.00  0.380          H  
ATOM  46958  N   GLN C3056      -7.307  -1.485  55.225  1.00  0.190          N  
ATOM  46959  CA  GLN C3056      -6.515  -2.706  55.167  1.00  0.200          C  
ATOM  46960  C   GLN C3056      -5.167  -2.488  54.505  1.00  0.180          C  
ATOM  46961  O   GLN C3056      -4.152  -3.003  54.976  1.00  0.190          O  
ATOM  46962  CB  GLN C3056      -7.267  -3.787  54.421  1.00  0.280          C  
ATOM  46963  CG  GLN C3056      -6.557  -5.130  54.350  1.00  0.280          C  
ATOM  46964  CD  GLN C3056      -7.416  -6.070  53.649  1.00  0.280          C  
ATOM  46965  OE1 GLN C3056      -8.459  -5.606  53.185  1.00  0.280          O  
ATOM  46966  NE2 GLN C3056      -7.058  -7.338  53.551  1.00  0.280          N  
ATOM  46967  H   GLN C3056      -8.228  -1.447  54.777  1.00  0.230          H  
ATOM  46968  HA  GLN C3056      -6.343  -3.043  56.187  1.00  0.240          H  
ATOM  46969 1HB  GLN C3056      -8.242  -3.928  54.892  1.00  0.330          H  
ATOM  46970 2HB  GLN C3056      -7.447  -3.444  53.398  1.00  0.330          H  
ATOM  46971 1HG  GLN C3056      -5.634  -5.028  53.785  1.00  0.330          H  
ATOM  46972 2HG  GLN C3056      -6.355  -5.504  55.354  1.00  0.330          H  
ATOM  46973 1HE2 GLN C3056      -7.651  -7.981  53.056  1.00  0.330          H  
ATOM  46974 2HE2 GLN C3056      -6.196  -7.653  53.954  1.00  0.330          H  
ATOM  46975  N   VAL C3057      -5.143  -1.762  53.391  1.00  0.170          N  
ATOM  46976  CA  VAL C3057      -3.880  -1.533  52.719  1.00  0.170          C  
ATOM  46977  C   VAL C3057      -2.992  -0.700  53.626  1.00  0.160          C  
ATOM  46978  O   VAL C3057      -1.777  -0.924  53.681  1.00  0.160          O  
ATOM  46979  CB  VAL C3057      -4.059  -0.909  51.344  1.00  0.240          C  
ATOM  46980  CG1 VAL C3057      -2.680  -0.552  50.772  1.00  0.240          C  
ATOM  46981  CG2 VAL C3057      -4.792  -1.914  50.448  1.00  0.240          C  
ATOM  46982  H   VAL C3057      -6.017  -1.378  53.013  1.00  0.200          H  
ATOM  46983  HA  VAL C3057      -3.397  -2.493  52.565  1.00  0.200          H  
ATOM  46984  HB  VAL C3057      -4.648   0.009  51.431  1.00  0.290          H  
ATOM  46985 1HG1 VAL C3057      -2.792  -0.111  49.813  1.00  0.290          H  
ATOM  46986 2HG1 VAL C3057      -2.187   0.142  51.418  1.00  0.290          H  
ATOM  46987 3HG1 VAL C3057      -2.075  -1.455  50.687  1.00  0.290          H  
ATOM  46988 1HG2 VAL C3057      -4.933  -1.485  49.484  1.00  0.290          H  
ATOM  46989 2HG2 VAL C3057      -4.206  -2.827  50.362  1.00  0.290          H  
ATOM  46990 3HG2 VAL C3057      -5.760  -2.150  50.879  1.00  0.290          H  
ATOM  46991  N   ALA C3058      -3.583   0.305  54.291  1.00  0.170          N  
ATOM  46992  CA  ALA C3058      -2.861   1.128  55.236  1.00  0.160          C  
ATOM  46993  C   ALA C3058      -2.255   0.251  56.331  1.00  0.180          C  
ATOM  46994  O   ALA C3058      -1.062   0.364  56.603  1.00  0.180          O  
ATOM  46995  CB  ALA C3058      -3.814   2.137  55.857  1.00  0.230          C  
ATOM  46996  H   ALA C3058      -4.576   0.504  54.142  1.00  0.200          H  
ATOM  46997  HA  ALA C3058      -2.052   1.641  54.717  1.00  0.190          H  
ATOM  46998 1HB  ALA C3058      -3.325   2.718  56.578  1.00  0.270          H  
ATOM  46999 2HB  ALA C3058      -4.236   2.777  55.078  1.00  0.270          H  
ATOM  47000 3HB  ALA C3058      -4.607   1.631  56.354  1.00  0.270          H  
ATOM  47001  N   ILE C3059      -3.004  -0.746  56.837  1.00  0.210          N  
ATOM  47002  CA  ILE C3059      -2.475  -1.651  57.859  1.00  0.220          C  
ATOM  47003  C   ILE C3059      -1.261  -2.378  57.352  1.00  0.190          C  
ATOM  47004  O   ILE C3059      -0.272  -2.512  58.069  1.00  0.190          O  
ATOM  47005  CB  ILE C3059      -3.505  -2.754  58.291  1.00  0.300          C  
ATOM  47006  CG1 ILE C3059      -4.738  -2.182  59.028  1.00  0.300          C  
ATOM  47007  CG2 ILE C3059      -2.809  -3.819  59.140  1.00  0.300          C  
ATOM  47008  CD1 ILE C3059      -4.468  -1.572  60.320  1.00  0.300          C  
ATOM  47009  H   ILE C3059      -3.992  -0.796  56.569  1.00  0.250          H  
ATOM  47010  HA  ILE C3059      -2.171  -1.062  58.718  1.00  0.260          H  
ATOM  47011  HB  ILE C3059      -3.892  -3.239  57.404  1.00  0.360          H  
ATOM  47012 1HG1 ILE C3059      -5.177  -1.427  58.423  1.00  0.360          H  
ATOM  47013 2HG1 ILE C3059      -5.469  -2.976  59.168  1.00  0.360          H  
ATOM  47014 1HG2 ILE C3059      -3.525  -4.591  59.412  1.00  0.360          H  
ATOM  47015 2HG2 ILE C3059      -2.006  -4.281  58.594  1.00  0.360          H  
ATOM  47016 3HG2 ILE C3059      -2.408  -3.359  60.021  1.00  0.360          H  
ATOM  47017 1HD1 ILE C3059      -5.390  -1.196  60.725  1.00  0.360          H  
ATOM  47018 2HD1 ILE C3059      -4.055  -2.285  61.014  1.00  0.360          H  
ATOM  47019 3HD1 ILE C3059      -3.776  -0.763  60.184  1.00  0.360          H  
ATOM  47020  N   ILE C3060      -1.345  -2.868  56.133  1.00  0.180          N  
ATOM  47021  CA  ILE C3060      -0.265  -3.614  55.534  1.00  0.170          C  
ATOM  47022  C   ILE C3060       0.972  -2.721  55.412  1.00  0.160          C  
ATOM  47023  O   ILE C3060       2.085  -3.163  55.719  1.00  0.170          O  
ATOM  47024  CB  ILE C3060      -0.751  -4.183  54.205  1.00  0.240          C  
ATOM  47025  CG1 ILE C3060      -1.851  -5.221  54.526  1.00  0.240          C  
ATOM  47026  CG2 ILE C3060       0.390  -4.859  53.494  1.00  0.240          C  
ATOM  47027  CD1 ILE C3060      -2.666  -5.629  53.372  1.00  0.240          C  
ATOM  47028  H   ILE C3060      -2.232  -2.749  55.627  1.00  0.220          H  
ATOM  47029  HA  ILE C3060      -0.019  -4.448  56.189  1.00  0.200          H  
ATOM  47030  HB  ILE C3060      -1.169  -3.390  53.592  1.00  0.290          H  
ATOM  47031 1HG1 ILE C3060      -1.374  -6.110  54.933  1.00  0.290          H  
ATOM  47032 2HG1 ILE C3060      -2.515  -4.819  55.281  1.00  0.290          H  
ATOM  47033 1HG2 ILE C3060       0.075  -5.288  52.551  1.00  0.290          H  
ATOM  47034 2HG2 ILE C3060       1.169  -4.158  53.310  1.00  0.290          H  
ATOM  47035 3HG2 ILE C3060       0.754  -5.643  54.139  1.00  0.290          H  
ATOM  47036 1HD1 ILE C3060      -3.402  -6.360  53.700  1.00  0.290          H  
ATOM  47037 2HD1 ILE C3060      -3.179  -4.768  52.958  1.00  0.290          H  
ATOM  47038 3HD1 ILE C3060      -2.032  -6.061  52.630  1.00  0.290          H  
ATOM  47039  N   ALA C3061       0.789  -1.475  54.943  1.00  0.160          N  
ATOM  47040  CA  ALA C3061       1.892  -0.523  54.842  1.00  0.160          C  
ATOM  47041  C   ALA C3061       2.532  -0.257  56.221  1.00  0.170          C  
ATOM  47042  O   ALA C3061       3.768  -0.215  56.334  1.00  0.180          O  
ATOM  47043  CB  ALA C3061       1.390   0.777  54.219  1.00  0.220          C  
ATOM  47044  H   ALA C3061      -0.151  -1.200  54.634  1.00  0.190          H  
ATOM  47045  HA  ALA C3061       2.647  -0.949  54.202  1.00  0.190          H  
ATOM  47046 1HB  ALA C3061       2.215   1.478  54.115  1.00  0.270          H  
ATOM  47047 2HB  ALA C3061       0.962   0.567  53.238  1.00  0.270          H  
ATOM  47048 3HB  ALA C3061       0.624   1.212  54.859  1.00  0.270          H  
ATOM  47049  N   VAL C3062       1.697  -0.156  57.272  1.00  0.170          N  
ATOM  47050  CA  VAL C3062       2.157   0.060  58.648  1.00  0.180          C  
ATOM  47051  C   VAL C3062       2.971  -1.133  59.117  1.00  0.180          C  
ATOM  47052  O   VAL C3062       4.024  -0.957  59.737  1.00  0.190          O  
ATOM  47053  CB  VAL C3062       0.973   0.266  59.625  1.00  0.250          C  
ATOM  47054  CG1 VAL C3062       1.476   0.294  61.107  1.00  0.250          C  
ATOM  47055  CG2 VAL C3062       0.244   1.561  59.285  1.00  0.250          C  
ATOM  47056  H   VAL C3062       0.691  -0.169  57.074  1.00  0.200          H  
ATOM  47057  HA  VAL C3062       2.789   0.947  58.667  1.00  0.220          H  
ATOM  47058  HB  VAL C3062       0.288  -0.569  59.522  1.00  0.300          H  
ATOM  47059 1HG1 VAL C3062       0.629   0.419  61.769  1.00  0.300          H  
ATOM  47060 2HG1 VAL C3062       1.979  -0.637  61.358  1.00  0.300          H  
ATOM  47061 3HG1 VAL C3062       2.172   1.124  61.243  1.00  0.300          H  
ATOM  47062 1HG2 VAL C3062      -0.603   1.684  59.938  1.00  0.300          H  
ATOM  47063 2HG2 VAL C3062       0.898   2.386  59.393  1.00  0.300          H  
ATOM  47064 3HG2 VAL C3062      -0.096   1.539  58.290  1.00  0.300          H  
ATOM  47065  N   ILE C3063       2.469  -2.346  58.853  1.00  0.180          N  
ATOM  47066  CA  ILE C3063       3.167  -3.562  59.237  1.00  0.170          C  
ATOM  47067  C   ILE C3063       4.496  -3.652  58.553  1.00  0.170          C  
ATOM  47068  O   ILE C3063       5.487  -3.991  59.197  1.00  0.170          O  
ATOM  47069  CB  ILE C3063       2.378  -4.843  58.907  1.00  0.240          C  
ATOM  47070  CG1 ILE C3063       1.145  -4.931  59.812  1.00  0.240          C  
ATOM  47071  CG2 ILE C3063       3.310  -6.085  59.035  1.00  0.240          C  
ATOM  47072  CD1 ILE C3063       0.145  -6.002  59.384  1.00  0.240          C  
ATOM  47073  H   ILE C3063       1.560  -2.409  58.387  1.00  0.220          H  
ATOM  47074  HA  ILE C3063       3.334  -3.534  60.311  1.00  0.200          H  
ATOM  47075  HB  ILE C3063       2.005  -4.781  57.883  1.00  0.290          H  
ATOM  47076 1HG1 ILE C3063       1.473  -5.116  60.826  1.00  0.290          H  
ATOM  47077 2HG1 ILE C3063       0.638  -3.974  59.803  1.00  0.290          H  
ATOM  47078 1HG2 ILE C3063       2.770  -6.991  58.802  1.00  0.290          H  
ATOM  47079 2HG2 ILE C3063       4.157  -6.021  58.354  1.00  0.290          H  
ATOM  47080 3HG2 ILE C3063       3.679  -6.124  60.044  1.00  0.290          H  
ATOM  47081 1HD1 ILE C3063      -0.703  -5.993  60.064  1.00  0.290          H  
ATOM  47082 2HD1 ILE C3063      -0.199  -5.789  58.373  1.00  0.290          H  
ATOM  47083 3HD1 ILE C3063       0.598  -6.984  59.407  1.00  0.290          H  
ATOM  47084  N   GLY C3064       4.523  -3.389  57.250  1.00  0.170          N  
ATOM  47085  CA  GLY C3064       5.752  -3.446  56.497  1.00  0.160          C  
ATOM  47086  C   GLY C3064       6.805  -2.557  57.144  1.00  0.160          C  
ATOM  47087  O   GLY C3064       7.900  -3.023  57.484  1.00  0.160          O  
ATOM  47088  H   GLY C3064       3.651  -3.158  56.763  1.00  0.200          H  
ATOM  47089 1HA  GLY C3064       6.103  -4.476  56.454  1.00  0.190          H  
ATOM  47090 2HA  GLY C3064       5.560  -3.117  55.476  1.00  0.190          H  
ATOM  47091  N   LEU C3065       6.477  -1.278  57.339  1.00  0.170          N  
ATOM  47092  CA  LEU C3065       7.430  -0.351  57.931  1.00  0.180          C  
ATOM  47093  C   LEU C3065       7.811  -0.734  59.368  1.00  0.170          C  
ATOM  47094  O   LEU C3065       8.987  -0.621  59.741  1.00  0.180          O  
ATOM  47095  CB  LEU C3065       6.886   1.087  57.849  1.00  0.250          C  
ATOM  47096  CG  LEU C3065       7.794   2.233  58.431  1.00  0.250          C  
ATOM  47097  CD1 LEU C3065       9.166   2.253  57.717  1.00  0.250          C  
ATOM  47098  CD2 LEU C3065       7.064   3.599  58.234  1.00  0.250          C  
ATOM  47099  H   LEU C3065       5.551  -0.942  57.044  1.00  0.200          H  
ATOM  47100  HA  LEU C3065       8.332  -0.400  57.329  1.00  0.220          H  
ATOM  47101 1HB  LEU C3065       6.692   1.313  56.801  1.00  0.300          H  
ATOM  47102 2HB  LEU C3065       5.929   1.112  58.380  1.00  0.300          H  
ATOM  47103  HG  LEU C3065       7.966   2.057  59.495  1.00  0.300          H  
ATOM  47104 1HD1 LEU C3065       9.770   3.037  58.142  1.00  0.300          H  
ATOM  47105 2HD1 LEU C3065       9.690   1.309  57.860  1.00  0.300          H  
ATOM  47106 3HD1 LEU C3065       9.031   2.435  56.655  1.00  0.300          H  
ATOM  47107 1HD2 LEU C3065       7.674   4.405  58.644  1.00  0.300          H  
ATOM  47108 2HD2 LEU C3065       6.895   3.780  57.170  1.00  0.300          H  
ATOM  47109 3HD2 LEU C3065       6.109   3.575  58.749  1.00  0.300          H  
ATOM  47110  N   SER C3066       6.841  -1.167  60.183  1.00  0.180          N  
ATOM  47111  CA  SER C3066       7.132  -1.562  61.553  1.00  0.190          C  
ATOM  47112  C   SER C3066       8.112  -2.730  61.576  1.00  0.190          C  
ATOM  47113  O   SER C3066       9.091  -2.719  62.339  1.00  0.190          O  
ATOM  47114  CB  SER C3066       5.861  -1.953  62.270  1.00  0.260          C  
ATOM  47115  OG  SER C3066       6.135  -2.336  63.586  1.00  0.260          O  
ATOM  47116  H   SER C3066       5.871  -1.211  59.864  1.00  0.220          H  
ATOM  47117  HA  SER C3066       7.585  -0.717  62.069  1.00  0.230          H  
ATOM  47118 1HB  SER C3066       5.164  -1.120  62.257  1.00  0.310          H  
ATOM  47119 2HB  SER C3066       5.388  -2.779  61.739  1.00  0.310          H  
ATOM  47120  HG  SER C3066       5.285  -2.544  63.980  1.00  0.310          H  
ATOM  47121  N   ALA C3067       7.855  -3.741  60.731  1.00  0.190          N  
ATOM  47122  CA  ALA C3067       8.725  -4.891  60.646  1.00  0.220          C  
ATOM  47123  C   ALA C3067      10.106  -4.451  60.227  1.00  0.220          C  
ATOM  47124  O   ALA C3067      11.086  -4.916  60.792  1.00  0.250          O  
ATOM  47125  CB  ALA C3067       8.178  -5.904  59.659  1.00  0.300          C  
ATOM  47126  H   ALA C3067       7.022  -3.707  60.141  1.00  0.230          H  
ATOM  47127  HA  ALA C3067       8.789  -5.346  61.632  1.00  0.260          H  
ATOM  47128 1HB  ALA C3067       8.839  -6.767  59.616  1.00  0.360          H  
ATOM  47129 2HB  ALA C3067       7.184  -6.217  59.981  1.00  0.360          H  
ATOM  47130 3HB  ALA C3067       8.110  -5.442  58.673  1.00  0.360          H  
ATOM  47131  N   LYS C3068      10.206  -3.507  59.293  1.00  0.210          N  
ATOM  47132  CA  LYS C3068      11.512  -3.053  58.875  1.00  0.220          C  
ATOM  47133  C   LYS C3068      12.312  -2.446  60.016  1.00  0.190          C  
ATOM  47134  O   LYS C3068      13.513  -2.721  60.146  1.00  0.180          O  
ATOM  47135  CB  LYS C3068      11.411  -2.078  57.735  1.00  0.300          C  
ATOM  47136  CG  LYS C3068      12.726  -1.669  57.314  1.00  0.300          C  
ATOM  47137  CD  LYS C3068      12.705  -0.929  56.071  1.00  0.300          C  
ATOM  47138  CE  LYS C3068      14.125  -0.662  55.636  1.00  0.300          C  
ATOM  47139  NZ  LYS C3068      14.146   0.074  54.456  1.00  0.300          N  
ATOM  47140  H   LYS C3068       9.362  -3.167  58.816  1.00  0.250          H  
ATOM  47141  HA  LYS C3068      12.065  -3.917  58.516  1.00  0.260          H  
ATOM  47142 1HB  LYS C3068      10.879  -2.534  56.898  1.00  0.360          H  
ATOM  47143 2HB  LYS C3068      10.855  -1.194  58.047  1.00  0.360          H  
ATOM  47144 1HG  LYS C3068      13.141  -0.992  58.066  1.00  0.360          H  
ATOM  47145 2HG  LYS C3068      13.345  -2.517  57.272  1.00  0.360          H  
ATOM  47146 1HD  LYS C3068      12.178  -1.482  55.298  1.00  0.360          H  
ATOM  47147 2HD  LYS C3068      12.184   0.011  56.229  1.00  0.360          H  
ATOM  47148 1HE  LYS C3068      14.642  -0.104  56.408  1.00  0.360          H  
ATOM  47149 2HE  LYS C3068      14.648  -1.589  55.466  1.00  0.360          H  
ATOM  47150 1HZ  LYS C3068      15.104   0.253  54.187  1.00  0.360          H  
ATOM  47151 2HZ  LYS C3068      13.672  -0.414  53.700  1.00  0.360          H  
ATOM  47152 3HZ  LYS C3068      13.667   0.940  54.670  1.00  0.360          H  
ATOM  47153  N   ASN C3069      11.672  -1.611  60.838  1.00  0.180          N  
ATOM  47154  CA  ASN C3069      12.405  -1.023  61.949  1.00  0.190          C  
ATOM  47155  C   ASN C3069      12.879  -2.123  62.900  1.00  0.190          C  
ATOM  47156  O   ASN C3069      14.019  -2.088  63.385  1.00  0.210          O  
ATOM  47157  CB  ASN C3069      11.548  -0.004  62.676  1.00  0.260          C  
ATOM  47158  CG  ASN C3069      11.369   1.263  61.876  1.00  0.260          C  
ATOM  47159  OD1 ASN C3069      12.135   1.545  60.954  1.00  0.260          O  
ATOM  47160  ND2 ASN C3069      10.376   2.039  62.213  1.00  0.260          N  
ATOM  47161  H   ASN C3069      10.694  -1.361  60.638  1.00  0.220          H  
ATOM  47162  HA  ASN C3069      13.292  -0.525  61.557  1.00  0.230          H  
ATOM  47163 1HB  ASN C3069      10.563  -0.439  62.870  1.00  0.310          H  
ATOM  47164 2HB  ASN C3069      11.998   0.238  63.638  1.00  0.310          H  
ATOM  47165 1HD2 ASN C3069      10.217   2.889  61.710  1.00  0.310          H  
ATOM  47166 2HD2 ASN C3069       9.777   1.797  62.973  1.00  0.310          H  
ATOM  47167  N   ALA C3070      12.018  -3.127  63.135  1.00  0.200          N  
ATOM  47168  CA  ALA C3070      12.389  -4.252  63.983  1.00  0.210          C  
ATOM  47169  C   ALA C3070      13.531  -5.042  63.394  1.00  0.200          C  
ATOM  47170  O   ALA C3070      14.446  -5.439  64.118  1.00  0.210          O  
ATOM  47171  CB  ALA C3070      11.199  -5.146  64.213  1.00  0.290          C  
ATOM  47172  H   ALA C3070      11.068  -3.072  62.741  1.00  0.240          H  
ATOM  47173  HA  ALA C3070      12.746  -3.863  64.917  1.00  0.250          H  
ATOM  47174 1HB  ALA C3070      11.479  -5.961  64.874  1.00  0.350          H  
ATOM  47175 2HB  ALA C3070      10.410  -4.567  64.657  1.00  0.350          H  
ATOM  47176 3HB  ALA C3070      10.864  -5.531  63.276  1.00  0.350          H  
ATOM  47177  N   ILE C3071      13.532  -5.226  62.080  1.00  0.180          N  
ATOM  47178  CA  ILE C3071      14.593  -5.987  61.468  1.00  0.170          C  
ATOM  47179  C   ILE C3071      15.905  -5.287  61.707  1.00  0.180          C  
ATOM  47180  O   ILE C3071      16.864  -5.934  62.114  1.00  0.190          O  
ATOM  47181  CB  ILE C3071      14.381  -6.203  59.950  1.00  0.240          C  
ATOM  47182  CG1 ILE C3071      13.175  -7.125  59.729  1.00  0.240          C  
ATOM  47183  CG2 ILE C3071      15.661  -6.821  59.338  1.00  0.240          C  
ATOM  47184  CD1 ILE C3071      12.637  -7.167  58.304  1.00  0.240          C  
ATOM  47185  H   ILE C3071      12.735  -4.899  61.532  1.00  0.220          H  
ATOM  47186  HA  ILE C3071      14.626  -6.955  61.947  1.00  0.200          H  
ATOM  47187  HB  ILE C3071      14.164  -5.248  59.467  1.00  0.290          H  
ATOM  47188 1HG1 ILE C3071      13.455  -8.134  60.019  1.00  0.290          H  
ATOM  47189 2HG1 ILE C3071      12.396  -6.803  60.375  1.00  0.290          H  
ATOM  47190 1HG2 ILE C3071      15.544  -6.986  58.290  1.00  0.290          H  
ATOM  47191 2HG2 ILE C3071      16.504  -6.153  59.481  1.00  0.290          H  
ATOM  47192 3HG2 ILE C3071      15.884  -7.769  59.810  1.00  0.290          H  
ATOM  47193 1HD1 ILE C3071      11.787  -7.818  58.269  1.00  0.290          H  
ATOM  47194 2HD1 ILE C3071      12.327  -6.172  58.002  1.00  0.290          H  
ATOM  47195 3HD1 ILE C3071      13.393  -7.535  57.622  1.00  0.290          H  
ATOM  47196  N   LEU C3072      15.957  -3.978  61.477  1.00  0.180          N  
ATOM  47197  CA  LEU C3072      17.198  -3.248  61.657  1.00  0.200          C  
ATOM  47198  C   LEU C3072      17.711  -3.268  63.113  1.00  0.200          C  
ATOM  47199  O   LEU C3072      18.915  -3.418  63.332  1.00  0.230          O  
ATOM  47200  CB  LEU C3072      16.993  -1.826  61.129  1.00  0.270          C  
ATOM  47201  CG  LEU C3072      16.816  -1.702  59.580  1.00  0.270          C  
ATOM  47202  CD1 LEU C3072      16.366  -0.301  59.239  1.00  0.270          C  
ATOM  47203  CD2 LEU C3072      18.154  -2.005  58.854  1.00  0.270          C  
ATOM  47204  H   LEU C3072      15.114  -3.496  61.139  1.00  0.220          H  
ATOM  47205  HA  LEU C3072      17.953  -3.741  61.053  1.00  0.240          H  
ATOM  47206 1HB  LEU C3072      16.106  -1.402  61.611  1.00  0.330          H  
ATOM  47207 2HB  LEU C3072      17.842  -1.243  61.387  1.00  0.330          H  
ATOM  47208  HG  LEU C3072      16.047  -2.401  59.245  1.00  0.330          H  
ATOM  47209 1HD1 LEU C3072      16.231  -0.224  58.169  1.00  0.330          H  
ATOM  47210 2HD1 LEU C3072      15.414  -0.091  59.736  1.00  0.330          H  
ATOM  47211 3HD1 LEU C3072      17.104   0.418  59.558  1.00  0.330          H  
ATOM  47212 1HD2 LEU C3072      18.005  -1.905  57.779  1.00  0.330          H  
ATOM  47213 2HD2 LEU C3072      18.916  -1.299  59.179  1.00  0.330          H  
ATOM  47214 3HD2 LEU C3072      18.490  -3.019  59.064  1.00  0.330          H  
ATOM  47215  N   ILE C3073      16.833  -3.163  64.126  1.00  0.200          N  
ATOM  47216  CA  ILE C3073      17.339  -3.248  65.510  1.00  0.220          C  
ATOM  47217  C   ILE C3073      17.920  -4.619  65.765  1.00  0.210          C  
ATOM  47218  O   ILE C3073      18.987  -4.742  66.381  1.00  0.230          O  
ATOM  47219  CB  ILE C3073      16.276  -2.952  66.595  1.00  0.300          C  
ATOM  47220  CG1 ILE C3073      15.860  -1.467  66.536  1.00  0.300          C  
ATOM  47221  CG2 ILE C3073      16.853  -3.316  68.041  1.00  0.300          C  
ATOM  47222  CD1 ILE C3073      14.623  -1.121  67.360  1.00  0.300          C  
ATOM  47223  H   ILE C3073      15.839  -2.988  63.925  1.00  0.240          H  
ATOM  47224  HA  ILE C3073      18.150  -2.552  65.639  1.00  0.260          H  
ATOM  47225  HB  ILE C3073      15.399  -3.545  66.384  1.00  0.360          H  
ATOM  47226 1HG1 ILE C3073      16.687  -0.866  66.897  1.00  0.360          H  
ATOM  47227 2HG1 ILE C3073      15.664  -1.203  65.496  1.00  0.360          H  
ATOM  47228 1HG2 ILE C3073      16.112  -3.124  68.808  1.00  0.360          H  
ATOM  47229 2HG2 ILE C3073      17.125  -4.369  68.096  1.00  0.360          H  
ATOM  47230 3HG2 ILE C3073      17.741  -2.709  68.241  1.00  0.360          H  
ATOM  47231 1HD1 ILE C3073      14.404  -0.066  67.265  1.00  0.360          H  
ATOM  47232 2HD1 ILE C3073      13.778  -1.693  66.994  1.00  0.360          H  
ATOM  47233 3HD1 ILE C3073      14.784  -1.346  68.406  1.00  0.360          H  
ATOM  47234  N   VAL C3074      17.191  -5.647  65.345  1.00  0.210          N  
ATOM  47235  CA  VAL C3074      17.600  -7.017  65.540  1.00  0.220          C  
ATOM  47236  C   VAL C3074      18.902  -7.337  64.808  1.00  0.200          C  
ATOM  47237  O   VAL C3074      19.777  -7.974  65.395  1.00  0.210          O  
ATOM  47238  CB  VAL C3074      16.459  -7.943  65.093  1.00  0.300          C  
ATOM  47239  CG1 VAL C3074      16.895  -9.380  65.070  1.00  0.300          C  
ATOM  47240  CG2 VAL C3074      15.280  -7.778  66.068  1.00  0.300          C  
ATOM  47241  H   VAL C3074      16.308  -5.465  64.856  1.00  0.250          H  
ATOM  47242  HA  VAL C3074      17.760  -7.172  66.608  1.00  0.260          H  
ATOM  47243  HB  VAL C3074      16.151  -7.661  64.088  1.00  0.360          H  
ATOM  47244 1HG1 VAL C3074      16.052  -9.982  64.747  1.00  0.360          H  
ATOM  47245 2HG1 VAL C3074      17.721  -9.521  64.393  1.00  0.360          H  
ATOM  47246 3HG1 VAL C3074      17.193  -9.673  66.039  1.00  0.360          H  
ATOM  47247 1HG2 VAL C3074      14.453  -8.406  65.749  1.00  0.360          H  
ATOM  47248 2HG2 VAL C3074      15.593  -8.065  67.062  1.00  0.360          H  
ATOM  47249 3HG2 VAL C3074      14.950  -6.748  66.091  1.00  0.360          H  
ATOM  47250  N   GLU C3075      19.044  -6.922  63.539  1.00  0.180          N  
ATOM  47251  CA  GLU C3075      20.272  -7.193  62.802  1.00  0.170          C  
ATOM  47252  C   GLU C3075      21.477  -6.532  63.451  1.00  0.170          C  
ATOM  47253  O   GLU C3075      22.537  -7.156  63.552  1.00  0.180          O  
ATOM  47254  CB  GLU C3075      20.180  -6.711  61.347  1.00  0.240          C  
ATOM  47255  CG  GLU C3075      19.279  -7.528  60.426  1.00  0.240          C  
ATOM  47256  CD  GLU C3075      19.167  -6.929  59.072  1.00  0.240          C  
ATOM  47257  OE1 GLU C3075      19.621  -5.829  58.906  1.00  0.240          O  
ATOM  47258  OE2 GLU C3075      18.621  -7.568  58.211  1.00  0.240          O  
ATOM  47259  H   GLU C3075      18.284  -6.422  63.080  1.00  0.220          H  
ATOM  47260  HA  GLU C3075      20.435  -8.269  62.797  1.00  0.200          H  
ATOM  47261 1HB  GLU C3075      19.802  -5.684  61.344  1.00  0.290          H  
ATOM  47262 2HB  GLU C3075      21.176  -6.689  60.911  1.00  0.290          H  
ATOM  47263 1HG  GLU C3075      19.678  -8.538  60.336  1.00  0.290          H  
ATOM  47264 2HG  GLU C3075      18.294  -7.593  60.866  1.00  0.290          H  
ATOM  47265  N   PHE C3076      21.327  -5.294  63.934  1.00  0.180          N  
ATOM  47266  CA  PHE C3076      22.451  -4.646  64.584  1.00  0.220          C  
ATOM  47267  C   PHE C3076      22.783  -5.351  65.899  1.00  0.210          C  
ATOM  47268  O   PHE C3076      23.958  -5.600  66.178  1.00  0.210          O  
ATOM  47269  CB  PHE C3076      22.178  -3.148  64.756  1.00  0.290          C  
ATOM  47270  CG  PHE C3076      22.507  -2.297  63.499  1.00  0.290          C  
ATOM  47271  CD1 PHE C3076      21.729  -2.330  62.337  1.00  0.290          C  
ATOM  47272  CD2 PHE C3076      23.602  -1.440  63.507  1.00  0.290          C  
ATOM  47273  CE1 PHE C3076      22.050  -1.547  61.239  1.00  0.290          C  
ATOM  47274  CE2 PHE C3076      23.915  -0.654  62.418  1.00  0.290          C  
ATOM  47275  CZ  PHE C3076      23.145  -0.708  61.283  1.00  0.290          C  
ATOM  47276  H   PHE C3076      20.444  -4.786  63.811  1.00  0.220          H  
ATOM  47277  HA  PHE C3076      23.319  -4.738  63.930  1.00  0.260          H  
ATOM  47278 1HB  PHE C3076      21.117  -3.009  64.986  1.00  0.350          H  
ATOM  47279 2HB  PHE C3076      22.751  -2.765  65.594  1.00  0.350          H  
ATOM  47280  HD1 PHE C3076      20.872  -2.982  62.277  1.00  0.350          H  
ATOM  47281  HD2 PHE C3076      24.223  -1.394  64.384  1.00  0.350          H  
ATOM  47282  HE1 PHE C3076      21.435  -1.597  60.341  1.00  0.350          H  
ATOM  47283  HE2 PHE C3076      24.781   0.008  62.453  1.00  0.350          H  
ATOM  47284  HZ  PHE C3076      23.405  -0.089  60.422  1.00  0.350          H  
ATOM  47285  N   ALA C3077      21.769  -5.710  66.703  1.00  0.250          N  
ATOM  47286  CA  ALA C3077      22.051  -6.394  67.959  1.00  0.280          C  
ATOM  47287  C   ALA C3077      22.755  -7.723  67.688  1.00  0.250          C  
ATOM  47288  O   ALA C3077      23.680  -8.104  68.414  1.00  0.260          O  
ATOM  47289  CB  ALA C3077      20.773  -6.614  68.742  1.00  0.380          C  
ATOM  47290  H   ALA C3077      20.798  -5.482  66.463  1.00  0.300          H  
ATOM  47291  HA  ALA C3077      22.716  -5.769  68.547  1.00  0.340          H  
ATOM  47292 1HB  ALA C3077      21.002  -7.101  69.687  1.00  0.460          H  
ATOM  47293 2HB  ALA C3077      20.299  -5.657  68.931  1.00  0.460          H  
ATOM  47294 3HB  ALA C3077      20.098  -7.240  68.157  1.00  0.460          H  
ATOM  47295  N   LYS C3078      22.339  -8.423  66.625  1.00  0.240          N  
ATOM  47296  CA  LYS C3078      22.938  -9.694  66.257  1.00  0.240          C  
ATOM  47297  C   LYS C3078      24.416  -9.508  65.931  1.00  0.210          C  
ATOM  47298  O   LYS C3078      25.254 -10.255  66.447  1.00  0.230          O  
ATOM  47299  CB  LYS C3078      22.195 -10.312  65.066  1.00  0.340          C  
ATOM  47300  CG  LYS C3078      22.699 -11.686  64.608  1.00  0.340          C  
ATOM  47301  CD  LYS C3078      21.865 -12.199  63.424  1.00  0.340          C  
ATOM  47302  CE  LYS C3078      22.241 -13.626  63.013  1.00  0.340          C  
ATOM  47303  NZ  LYS C3078      23.630 -13.726  62.444  1.00  0.340          N  
ATOM  47304  H   LYS C3078      21.539  -8.085  66.081  1.00  0.290          H  
ATOM  47305  HA  LYS C3078      22.862 -10.370  67.107  1.00  0.290          H  
ATOM  47306 1HB  LYS C3078      21.135 -10.400  65.316  1.00  0.400          H  
ATOM  47307 2HB  LYS C3078      22.264  -9.638  64.217  1.00  0.400          H  
ATOM  47308 1HG  LYS C3078      23.750 -11.609  64.308  1.00  0.400          H  
ATOM  47309 2HG  LYS C3078      22.627 -12.393  65.435  1.00  0.400          H  
ATOM  47310 1HD  LYS C3078      20.809 -12.175  63.689  1.00  0.400          H  
ATOM  47311 2HD  LYS C3078      22.016 -11.540  62.570  1.00  0.400          H  
ATOM  47312 1HE  LYS C3078      22.164 -14.280  63.880  1.00  0.400          H  
ATOM  47313 2HE  LYS C3078      21.537 -13.956  62.261  1.00  0.400          H  
ATOM  47314 1HZ  LYS C3078      23.826 -14.680  62.183  1.00  0.400          H  
ATOM  47315 2HZ  LYS C3078      23.725 -13.140  61.632  1.00  0.400          H  
ATOM  47316 3HZ  LYS C3078      24.332 -13.433  63.136  1.00  0.400          H  
ATOM  47317  N   GLU C3079      24.738  -8.516  65.081  1.00  0.200          N  
ATOM  47318  CA  GLU C3079      26.127  -8.259  64.702  1.00  0.200          C  
ATOM  47319  C   GLU C3079      26.985  -7.971  65.927  1.00  0.210          C  
ATOM  47320  O   GLU C3079      28.122  -8.445  66.030  1.00  0.240          O  
ATOM  47321  CB  GLU C3079      26.232  -7.060  63.747  1.00  0.280          C  
ATOM  47322  CG  GLU C3079      27.670  -6.763  63.264  1.00  0.280          C  
ATOM  47323  CD  GLU C3079      27.780  -5.560  62.350  1.00  0.280          C  
ATOM  47324  OE1 GLU C3079      26.787  -4.929  62.099  1.00  0.280          O  
ATOM  47325  OE2 GLU C3079      28.870  -5.266  61.909  1.00  0.280          O  
ATOM  47326  H   GLU C3079      23.989  -7.945  64.669  1.00  0.240          H  
ATOM  47327  HA  GLU C3079      26.520  -9.147  64.204  1.00  0.240          H  
ATOM  47328 1HB  GLU C3079      25.604  -7.239  62.874  1.00  0.340          H  
ATOM  47329 2HB  GLU C3079      25.848  -6.167  64.246  1.00  0.340          H  
ATOM  47330 1HG  GLU C3079      28.292  -6.580  64.136  1.00  0.340          H  
ATOM  47331 2HG  GLU C3079      28.060  -7.645  62.755  1.00  0.340          H  
ATOM  47332  N   LEU C3080      26.454  -7.169  66.844  1.00  0.210          N  
ATOM  47333  CA  LEU C3080      27.199  -6.817  68.031  1.00  0.240          C  
ATOM  47334  C   LEU C3080      27.501  -8.047  68.879  1.00  0.270          C  
ATOM  47335  O   LEU C3080      28.632  -8.203  69.357  1.00  0.300          O  
ATOM  47336  CB  LEU C3080      26.398  -5.787  68.812  1.00  0.320          C  
ATOM  47337  CG  LEU C3080      26.263  -4.382  68.175  1.00  0.320          C  
ATOM  47338  CD1 LEU C3080      25.258  -3.614  68.971  1.00  0.320          C  
ATOM  47339  CD2 LEU C3080      27.602  -3.651  68.175  1.00  0.320          C  
ATOM  47340  H   LEU C3080      25.523  -6.767  66.680  1.00  0.250          H  
ATOM  47341  HA  LEU C3080      28.147  -6.392  67.723  1.00  0.290          H  
ATOM  47342 1HB  LEU C3080      25.397  -6.168  68.890  1.00  0.390          H  
ATOM  47343 2HB  LEU C3080      26.803  -5.684  69.801  1.00  0.390          H  
ATOM  47344  HG  LEU C3080      25.905  -4.469  67.156  1.00  0.390          H  
ATOM  47345 1HD1 LEU C3080      25.130  -2.637  68.559  1.00  0.390          H  
ATOM  47346 2HD1 LEU C3080      24.309  -4.130  68.961  1.00  0.390          H  
ATOM  47347 3HD1 LEU C3080      25.619  -3.535  69.978  1.00  0.390          H  
ATOM  47348 1HD2 LEU C3080      27.466  -2.662  67.740  1.00  0.390          H  
ATOM  47349 2HD2 LEU C3080      27.963  -3.548  69.202  1.00  0.390          H  
ATOM  47350 3HD2 LEU C3080      28.334  -4.194  67.591  1.00  0.390          H  
ATOM  47351  N   GLN C3081      26.537  -8.964  69.006  1.00  0.280          N  
ATOM  47352  CA  GLN C3081      26.784 -10.196  69.753  1.00  0.330          C  
ATOM  47353  C   GLN C3081      27.843 -11.057  69.054  1.00  0.340          C  
ATOM  47354  O   GLN C3081      28.724 -11.621  69.707  1.00  0.410          O  
ATOM  47355  CB  GLN C3081      25.498 -10.984  69.935  1.00  0.440          C  
ATOM  47356  CG  GLN C3081      24.528 -10.333  70.869  1.00  0.440          C  
ATOM  47357  CD  GLN C3081      23.263 -11.046  70.889  1.00  0.440          C  
ATOM  47358  OE1 GLN C3081      23.109 -12.108  71.509  1.00  0.440          O  
ATOM  47359  NE2 GLN C3081      22.329 -10.488  70.171  1.00  0.440          N  
ATOM  47360  H   GLN C3081      25.603  -8.764  68.631  1.00  0.340          H  
ATOM  47361  HA  GLN C3081      27.159  -9.929  70.736  1.00  0.400          H  
ATOM  47362 1HB  GLN C3081      25.005 -11.100  68.968  1.00  0.530          H  
ATOM  47363 2HB  GLN C3081      25.726 -11.977  70.314  1.00  0.530          H  
ATOM  47364 1HG  GLN C3081      24.947 -10.303  71.879  1.00  0.530          H  
ATOM  47365 2HG  GLN C3081      24.340  -9.341  70.514  1.00  0.530          H  
ATOM  47366 1HE2 GLN C3081      21.420 -10.910  70.086  1.00  0.530          H  
ATOM  47367 2HE2 GLN C3081      22.519  -9.629  69.674  1.00  0.530          H  
ATOM  47368  N   GLU C3082      27.820 -11.110  67.716  1.00  0.290          N  
ATOM  47369  CA  GLU C3082      28.812 -11.889  66.964  1.00  0.310          C  
ATOM  47370  C   GLU C3082      30.227 -11.368  67.235  1.00  0.300          C  
ATOM  47371  O   GLU C3082      31.193 -12.134  67.248  1.00  0.380          O  
ATOM  47372  CB  GLU C3082      28.514 -11.873  65.463  1.00  0.430          C  
ATOM  47373  CG  GLU C3082      27.273 -12.667  65.063  1.00  0.430          C  
ATOM  47374  CD  GLU C3082      26.949 -12.556  63.601  1.00  0.430          C  
ATOM  47375  OE1 GLU C3082      27.641 -11.846  62.915  1.00  0.430          O  
ATOM  47376  OE2 GLU C3082      25.985 -13.173  63.169  1.00  0.430          O  
ATOM  47377  H   GLU C3082      27.047 -10.656  67.215  1.00  0.350          H  
ATOM  47378  HA  GLU C3082      28.763 -12.921  67.304  1.00  0.370          H  
ATOM  47379 1HB  GLU C3082      28.375 -10.846  65.134  1.00  0.510          H  
ATOM  47380 2HB  GLU C3082      29.366 -12.278  64.920  1.00  0.510          H  
ATOM  47381 1HG  GLU C3082      27.442 -13.715  65.306  1.00  0.510          H  
ATOM  47382 2HG  GLU C3082      26.427 -12.324  65.647  1.00  0.510          H  
ATOM  47383  N   LYS C3083      30.341 -10.061  67.481  1.00  0.270          N  
ATOM  47384  CA  LYS C3083      31.610  -9.411  67.786  1.00  0.290          C  
ATOM  47385  C   LYS C3083      31.998  -9.490  69.277  1.00  0.370          C  
ATOM  47386  O   LYS C3083      33.027  -8.938  69.676  1.00  0.410          O  
ATOM  47387  CB  LYS C3083      31.583  -7.952  67.332  1.00  0.400          C  
ATOM  47388  CG  LYS C3083      31.523  -7.776  65.823  1.00  0.400          C  
ATOM  47389  CD  LYS C3083      31.495  -6.307  65.427  1.00  0.400          C  
ATOM  47390  CE  LYS C3083      31.477  -6.150  63.905  1.00  0.400          C  
ATOM  47391  NZ  LYS C3083      31.408  -4.719  63.485  1.00  0.400          N  
ATOM  47392  H   LYS C3083      29.504  -9.474  67.379  1.00  0.320          H  
ATOM  47393  HA  LYS C3083      32.389  -9.922  67.223  1.00  0.350          H  
ATOM  47394 1HB  LYS C3083      30.704  -7.462  67.762  1.00  0.480          H  
ATOM  47395 2HB  LYS C3083      32.465  -7.435  67.705  1.00  0.480          H  
ATOM  47396 1HG  LYS C3083      32.393  -8.253  65.375  1.00  0.480          H  
ATOM  47397 2HG  LYS C3083      30.627  -8.265  65.439  1.00  0.480          H  
ATOM  47398 1HD  LYS C3083      30.594  -5.844  65.838  1.00  0.480          H  
ATOM  47399 2HD  LYS C3083      32.367  -5.797  65.833  1.00  0.480          H  
ATOM  47400 1HE  LYS C3083      32.377  -6.596  63.489  1.00  0.480          H  
ATOM  47401 2HE  LYS C3083      30.615  -6.674  63.509  1.00  0.480          H  
ATOM  47402 1HZ  LYS C3083      31.389  -4.668  62.469  1.00  0.480          H  
ATOM  47403 2HZ  LYS C3083      30.567  -4.291  63.856  1.00  0.480          H  
ATOM  47404 3HZ  LYS C3083      32.214  -4.223  63.831  1.00  0.480          H  
ATOM  47405  N   GLY C3084      31.185 -10.168  70.101  1.00  0.420          N  
ATOM  47406  CA  GLY C3084      31.464 -10.340  71.526  1.00  0.520          C  
ATOM  47407  C   GLY C3084      30.661  -9.496  72.536  1.00  0.460          C  
ATOM  47408  O   GLY C3084      30.987  -9.519  73.728  1.00  0.510          O  
ATOM  47409  H   GLY C3084      30.345 -10.615  69.735  1.00  0.500          H  
ATOM  47410 1HA  GLY C3084      31.308 -11.394  71.765  1.00  0.620          H  
ATOM  47411 2HA  GLY C3084      32.523 -10.159  71.690  1.00  0.620          H  
ATOM  47412  N   GLU C3085      29.628  -8.759  72.109  1.00  0.390          N  
ATOM  47413  CA  GLU C3085      28.845  -7.989  73.079  1.00  0.370          C  
ATOM  47414  C   GLU C3085      27.807  -8.883  73.758  1.00  0.330          C  
ATOM  47415  O   GLU C3085      27.317  -9.845  73.168  1.00  0.320          O  
ATOM  47416  CB  GLU C3085      28.135  -6.808  72.408  1.00  0.530          C  
ATOM  47417  CG  GLU C3085      29.059  -5.761  71.786  1.00  0.530          C  
ATOM  47418  CD  GLU C3085      29.842  -4.996  72.789  1.00  0.530          C  
ATOM  47419  OE1 GLU C3085      29.350  -4.812  73.874  1.00  0.530          O  
ATOM  47420  OE2 GLU C3085      30.933  -4.582  72.479  1.00  0.530          O  
ATOM  47421  H   GLU C3085      29.360  -8.720  71.123  1.00  0.470          H  
ATOM  47422  HA  GLU C3085      29.517  -7.599  73.845  1.00  0.440          H  
ATOM  47423 1HB  GLU C3085      27.501  -7.189  71.621  1.00  0.630          H  
ATOM  47424 2HB  GLU C3085      27.486  -6.311  73.132  1.00  0.630          H  
ATOM  47425 1HG  GLU C3085      29.746  -6.258  71.099  1.00  0.630          H  
ATOM  47426 2HG  GLU C3085      28.463  -5.061  71.213  1.00  0.630          H  
ATOM  47427  N   ASP C3086      27.483  -8.576  75.010  1.00  0.360          N  
ATOM  47428  CA  ASP C3086      26.439  -9.296  75.737  1.00  0.360          C  
ATOM  47429  C   ASP C3086      25.094  -9.076  75.087  1.00  0.290          C  
ATOM  47430  O   ASP C3086      24.846  -8.014  74.530  1.00  0.270          O  
ATOM  47431  CB  ASP C3086      26.330  -8.851  77.199  1.00  0.500          C  
ATOM  47432  CG  ASP C3086      25.401  -9.780  78.015  1.00  0.500          C  
ATOM  47433  OD1 ASP C3086      25.896 -10.772  78.492  1.00  0.500          O  
ATOM  47434  OD2 ASP C3086      24.189  -9.536  78.077  1.00  0.500          O  
ATOM  47435  H   ASP C3086      27.964  -7.804  75.456  1.00  0.430          H  
ATOM  47436  HA  ASP C3086      26.668 -10.362  75.708  1.00  0.430          H  
ATOM  47437 1HB  ASP C3086      27.318  -8.845  77.657  1.00  0.600          H  
ATOM  47438 2HB  ASP C3086      25.949  -7.836  77.252  1.00  0.600          H  
ATOM  47439  N   LEU C3087      24.188 -10.032  75.198  1.00  0.320          N  
ATOM  47440  CA  LEU C3087      22.853  -9.846  74.652  1.00  0.320          C  
ATOM  47441  C   LEU C3087      22.181  -8.540  75.102  1.00  0.310          C  
ATOM  47442  O   LEU C3087      21.576  -7.838  74.276  1.00  0.310          O  
ATOM  47443  CB  LEU C3087      21.991 -11.055  75.059  1.00  0.450          C  
ATOM  47444  CG  LEU C3087      20.490 -11.031  74.702  1.00  0.450          C  
ATOM  47445  CD1 LEU C3087      20.287 -10.929  73.194  1.00  0.450          C  
ATOM  47446  CD2 LEU C3087      19.841 -12.315  75.258  1.00  0.450          C  
ATOM  47447  H   LEU C3087      24.422 -10.900  75.665  1.00  0.380          H  
ATOM  47448  HA  LEU C3087      22.945  -9.826  73.570  1.00  0.380          H  
ATOM  47449 1HB  LEU C3087      22.420 -11.941  74.591  1.00  0.540          H  
ATOM  47450 2HB  LEU C3087      22.069 -11.172  76.142  1.00  0.540          H  
ATOM  47451  HG  LEU C3087      20.031 -10.175  75.167  1.00  0.540          H  
ATOM  47452 1HD1 LEU C3087      19.230 -10.912  72.961  1.00  0.540          H  
ATOM  47453 2HD1 LEU C3087      20.739 -10.015  72.820  1.00  0.540          H  
ATOM  47454 3HD1 LEU C3087      20.748 -11.783  72.708  1.00  0.540          H  
ATOM  47455 1HD2 LEU C3087      18.774 -12.320  75.048  1.00  0.540          H  
ATOM  47456 2HD2 LEU C3087      20.302 -13.190  74.799  1.00  0.540          H  
ATOM  47457 3HD2 LEU C3087      19.988 -12.355  76.336  1.00  0.540          H  
ATOM  47458  N   LEU C3088      22.259  -8.203  76.397  1.00  0.320          N  
ATOM  47459  CA  LEU C3088      21.581  -6.988  76.841  1.00  0.340          C  
ATOM  47460  C   LEU C3088      22.272  -5.746  76.318  1.00  0.300          C  
ATOM  47461  O   LEU C3088      21.617  -4.796  75.875  1.00  0.310          O  
ATOM  47462  CB  LEU C3088      21.559  -6.905  78.374  1.00  0.470          C  
ATOM  47463  CG  LEU C3088      20.673  -7.914  79.128  1.00  0.470          C  
ATOM  47464  CD1 LEU C3088      20.960  -7.802  80.620  1.00  0.470          C  
ATOM  47465  CD2 LEU C3088      19.209  -7.607  78.869  1.00  0.470          C  
ATOM  47466  H   LEU C3088      22.821  -8.777  77.048  1.00  0.380          H  
ATOM  47467  HA  LEU C3088      20.571  -6.995  76.449  1.00  0.410          H  
ATOM  47468 1HB  LEU C3088      22.584  -7.049  78.728  1.00  0.560          H  
ATOM  47469 2HB  LEU C3088      21.243  -5.902  78.657  1.00  0.560          H  
ATOM  47470  HG  LEU C3088      20.907  -8.930  78.799  1.00  0.560          H  
ATOM  47471 1HD1 LEU C3088      20.342  -8.515  81.164  1.00  0.560          H  
ATOM  47472 2HD1 LEU C3088      22.013  -8.024  80.804  1.00  0.560          H  
ATOM  47473 3HD1 LEU C3088      20.735  -6.793  80.964  1.00  0.560          H  
ATOM  47474 1HD2 LEU C3088      18.583  -8.310  79.418  1.00  0.560          H  
ATOM  47475 2HD2 LEU C3088      19.001  -6.596  79.211  1.00  0.560          H  
ATOM  47476 3HD2 LEU C3088      18.983  -7.687  77.815  1.00  0.560          H  
ATOM  47477  N   ASP C3089      23.597  -5.766  76.325  1.00  0.290          N  
ATOM  47478  CA  ASP C3089      24.365  -4.611  75.900  1.00  0.280          C  
ATOM  47479  C   ASP C3089      24.210  -4.383  74.412  1.00  0.260          C  
ATOM  47480  O   ASP C3089      24.052  -3.242  73.971  1.00  0.290          O  
ATOM  47481  CB  ASP C3089      25.840  -4.834  76.211  1.00  0.400          C  
ATOM  47482  CG  ASP C3089      26.154  -4.813  77.704  1.00  0.400          C  
ATOM  47483  OD1 ASP C3089      25.362  -4.325  78.472  1.00  0.400          O  
ATOM  47484  OD2 ASP C3089      27.178  -5.330  78.067  1.00  0.400          O  
ATOM  47485  H   ASP C3089      24.069  -6.579  76.701  1.00  0.350          H  
ATOM  47486  HA  ASP C3089      24.003  -3.731  76.433  1.00  0.340          H  
ATOM  47487 1HB  ASP C3089      26.149  -5.795  75.795  1.00  0.480          H  
ATOM  47488 2HB  ASP C3089      26.437  -4.067  75.715  1.00  0.480          H  
ATOM  47489  N   ALA C3090      24.226  -5.475  73.643  1.00  0.250          N  
ATOM  47490  CA  ALA C3090      24.091  -5.440  72.201  1.00  0.250          C  
ATOM  47491  C   ALA C3090      22.749  -4.878  71.817  1.00  0.260          C  
ATOM  47492  O   ALA C3090      22.638  -4.077  70.887  1.00  0.270          O  
ATOM  47493  CB  ALA C3090      24.226  -6.835  71.635  1.00  0.350          C  
ATOM  47494  H   ALA C3090      24.360  -6.380  74.084  1.00  0.300          H  
ATOM  47495  HA  ALA C3090      24.871  -4.799  71.799  1.00  0.300          H  
ATOM  47496 1HB  ALA C3090      24.125  -6.806  70.569  1.00  0.420          H  
ATOM  47497 2HB  ALA C3090      25.193  -7.249  71.901  1.00  0.420          H  
ATOM  47498 3HB  ALA C3090      23.442  -7.468  72.053  1.00  0.420          H  
ATOM  47499  N   THR C3091      21.721  -5.284  72.553  1.00  0.260          N  
ATOM  47500  CA  THR C3091      20.384  -4.827  72.289  1.00  0.260          C  
ATOM  47501  C   THR C3091      20.260  -3.338  72.557  1.00  0.260          C  
ATOM  47502  O   THR C3091      19.703  -2.606  71.735  1.00  0.260          O  
ATOM  47503  CB  THR C3091      19.376  -5.600  73.136  1.00  0.360          C  
ATOM  47504  OG1 THR C3091      19.474  -6.989  72.821  1.00  0.360          O  
ATOM  47505  CG2 THR C3091      18.004  -5.123  72.794  1.00  0.360          C  
ATOM  47506  H   THR C3091      21.863  -5.991  73.276  1.00  0.310          H  
ATOM  47507  HA  THR C3091      20.158  -5.002  71.241  1.00  0.310          H  
ATOM  47508  HB  THR C3091      19.575  -5.450  74.199  1.00  0.440          H  
ATOM  47509  HG1 THR C3091      20.274  -7.356  73.259  1.00  0.440          H  
ATOM  47510 1HG2 THR C3091      17.280  -5.675  73.380  1.00  0.440          H  
ATOM  47511 2HG2 THR C3091      17.918  -4.068  73.018  1.00  0.440          H  
ATOM  47512 3HG2 THR C3091      17.820  -5.287  71.733  1.00  0.440          H  
ATOM  47513  N   LEU C3092      20.772  -2.877  73.705  1.00  0.250          N  
ATOM  47514  CA  LEU C3092      20.696  -1.462  74.038  1.00  0.240          C  
ATOM  47515  C   LEU C3092      21.492  -0.603  73.082  1.00  0.250          C  
ATOM  47516  O   LEU C3092      21.030   0.467  72.673  1.00  0.240          O  
ATOM  47517  CB  LEU C3092      21.205  -1.248  75.465  1.00  0.340          C  
ATOM  47518  CG  LEU C3092      20.305  -1.784  76.559  1.00  0.340          C  
ATOM  47519  CD1 LEU C3092      21.033  -1.777  77.882  1.00  0.340          C  
ATOM  47520  CD2 LEU C3092      19.074  -0.909  76.661  1.00  0.340          C  
ATOM  47521  H   LEU C3092      21.201  -3.532  74.368  1.00  0.300          H  
ATOM  47522  HA  LEU C3092      19.662  -1.156  73.954  1.00  0.290          H  
ATOM  47523 1HB  LEU C3092      22.173  -1.750  75.560  1.00  0.410          H  
ATOM  47524 2HB  LEU C3092      21.350  -0.180  75.632  1.00  0.410          H  
ATOM  47525  HG  LEU C3092      20.017  -2.805  76.321  1.00  0.410          H  
ATOM  47526 1HD1 LEU C3092      20.379  -2.167  78.659  1.00  0.410          H  
ATOM  47527 2HD1 LEU C3092      21.922  -2.411  77.807  1.00  0.410          H  
ATOM  47528 3HD1 LEU C3092      21.330  -0.761  78.135  1.00  0.410          H  
ATOM  47529 1HD2 LEU C3092      18.460  -1.309  77.418  1.00  0.410          H  
ATOM  47530 2HD2 LEU C3092      19.349   0.118  76.915  1.00  0.410          H  
ATOM  47531 3HD2 LEU C3092      18.530  -0.905  75.741  1.00  0.410          H  
ATOM  47532  N   HIS C3093      22.674  -1.077  72.700  1.00  0.270          N  
ATOM  47533  CA  HIS C3093      23.531  -0.371  71.776  1.00  0.270          C  
ATOM  47534  C   HIS C3093      22.818  -0.274  70.428  1.00  0.280          C  
ATOM  47535  O   HIS C3093      22.775   0.803  69.822  1.00  0.290          O  
ATOM  47536  CB  HIS C3093      24.883  -1.083  71.700  1.00  0.380          C  
ATOM  47537  CG  HIS C3093      25.938  -0.430  70.847  1.00  0.380          C  
ATOM  47538  ND1 HIS C3093      27.151  -1.037  70.584  1.00  0.380          N  
ATOM  47539  CD2 HIS C3093      25.983   0.771  70.229  1.00  0.380          C  
ATOM  47540  CE1 HIS C3093      27.876  -0.248  69.815  1.00  0.380          C  
ATOM  47541  NE2 HIS C3093      27.194   0.855  69.591  1.00  0.380          N  
ATOM  47542  H   HIS C3093      23.023  -1.955  73.093  1.00  0.320          H  
ATOM  47543  HA  HIS C3093      23.704   0.639  72.138  1.00  0.320          H  
ATOM  47544 1HB  HIS C3093      25.285  -1.173  72.708  1.00  0.450          H  
ATOM  47545 2HB  HIS C3093      24.715  -2.082  71.353  1.00  0.450          H  
ATOM  47546  HD2 HIS C3093      25.209   1.533  70.229  1.00  0.450          H  
ATOM  47547  HE1 HIS C3093      28.873  -0.469  69.438  1.00  0.450          H  
ATOM  47548  HE2 HIS C3093      27.508   1.643  69.035  1.00  0.450          H  
ATOM  47549  N   ALA C3094      22.266  -1.394  69.938  1.00  0.290          N  
ATOM  47550  CA  ALA C3094      21.548  -1.371  68.680  1.00  0.320          C  
ATOM  47551  C   ALA C3094      20.357  -0.428  68.736  1.00  0.310          C  
ATOM  47552  O   ALA C3094      20.141   0.330  67.787  1.00  0.330          O  
ATOM  47553  CB  ALA C3094      21.080  -2.761  68.329  1.00  0.440          C  
ATOM  47554  H   ALA C3094      22.351  -2.283  70.438  1.00  0.350          H  
ATOM  47555  HA  ALA C3094      22.219  -1.017  67.913  1.00  0.380          H  
ATOM  47556 1HB  ALA C3094      20.558  -2.757  67.374  1.00  0.520          H  
ATOM  47557 2HB  ALA C3094      21.943  -3.410  68.274  1.00  0.520          H  
ATOM  47558 3HB  ALA C3094      20.406  -3.119  69.106  1.00  0.520          H  
ATOM  47559  N   ALA C3095      19.610  -0.425  69.855  1.00  0.300          N  
ATOM  47560  CA  ALA C3095      18.461   0.455  69.982  1.00  0.320          C  
ATOM  47561  C   ALA C3095      18.901   1.915  69.891  1.00  0.320          C  
ATOM  47562  O   ALA C3095      18.247   2.719  69.217  1.00  0.340          O  
ATOM  47563  CB  ALA C3095      17.739   0.182  71.293  1.00  0.440          C  
ATOM  47564  H   ALA C3095      19.813  -1.088  70.609  1.00  0.360          H  
ATOM  47565  HA  ALA C3095      17.784   0.249  69.154  1.00  0.380          H  
ATOM  47566 1HB  ALA C3095      16.863   0.825  71.373  1.00  0.530          H  
ATOM  47567 2HB  ALA C3095      17.431  -0.860  71.319  1.00  0.530          H  
ATOM  47568 3HB  ALA C3095      18.414   0.380  72.124  1.00  0.530          H  
ATOM  47569  N   LYS C3096      20.028   2.254  70.532  1.00  0.300          N  
ATOM  47570  CA  LYS C3096      20.563   3.608  70.478  1.00  0.290          C  
ATOM  47571  C   LYS C3096      20.910   4.023  69.057  1.00  0.310          C  
ATOM  47572  O   LYS C3096      20.523   5.105  68.607  1.00  0.330          O  
ATOM  47573  CB  LYS C3096      21.816   3.743  71.353  1.00  0.410          C  
ATOM  47574  CG  LYS C3096      22.473   5.141  71.305  1.00  0.410          C  
ATOM  47575  CD  LYS C3096      23.684   5.279  72.254  1.00  0.410          C  
ATOM  47576  CE  LYS C3096      24.903   4.484  71.822  1.00  0.410          C  
ATOM  47577  NZ  LYS C3096      26.101   4.874  72.628  1.00  0.410          N  
ATOM  47578  H   LYS C3096      20.491   1.555  71.125  1.00  0.360          H  
ATOM  47579  HA  LYS C3096      19.800   4.291  70.850  1.00  0.350          H  
ATOM  47580 1HB  LYS C3096      21.562   3.514  72.387  1.00  0.490          H  
ATOM  47581 2HB  LYS C3096      22.549   3.012  71.034  1.00  0.490          H  
ATOM  47582 1HG  LYS C3096      22.814   5.347  70.289  1.00  0.490          H  
ATOM  47583 2HG  LYS C3096      21.726   5.890  71.569  1.00  0.490          H  
ATOM  47584 1HD  LYS C3096      23.955   6.331  72.348  1.00  0.490          H  
ATOM  47585 2HD  LYS C3096      23.411   4.909  73.230  1.00  0.490          H  
ATOM  47586 1HE  LYS C3096      24.708   3.424  71.983  1.00  0.490          H  
ATOM  47587 2HE  LYS C3096      25.107   4.650  70.763  1.00  0.490          H  
ATOM  47588 1HZ  LYS C3096      26.902   4.326  72.347  1.00  0.490          H  
ATOM  47589 2HZ  LYS C3096      26.298   5.854  72.480  1.00  0.490          H  
ATOM  47590 3HZ  LYS C3096      25.910   4.723  73.613  1.00  0.490          H  
ATOM  47591  N   MET C3097      21.655   3.166  68.351  1.00  0.310          N  
ATOM  47592  CA  MET C3097      22.095   3.476  66.996  1.00  0.320          C  
ATOM  47593  C   MET C3097      20.932   3.634  66.038  1.00  0.300          C  
ATOM  47594  O   MET C3097      20.947   4.499  65.161  1.00  0.370          O  
ATOM  47595  CB  MET C3097      23.009   2.373  66.469  1.00  0.440          C  
ATOM  47596  CG  MET C3097      24.362   2.317  67.118  1.00  0.440          C  
ATOM  47597  SD  MET C3097      25.496   1.149  66.324  1.00  0.440          S  
ATOM  47598  CE  MET C3097      24.832  -0.413  66.865  1.00  0.440          C  
ATOM  47599  H   MET C3097      21.938   2.284  68.791  1.00  0.370          H  
ATOM  47600  HA  MET C3097      22.641   4.417  67.020  1.00  0.380          H  
ATOM  47601 1HB  MET C3097      22.516   1.417  66.632  1.00  0.530          H  
ATOM  47602 2HB  MET C3097      23.149   2.494  65.396  1.00  0.530          H  
ATOM  47603 1HG  MET C3097      24.814   3.308  67.098  1.00  0.530          H  
ATOM  47604 2HG  MET C3097      24.237   2.029  68.150  1.00  0.530          H  
ATOM  47605 1HE  MET C3097      25.447  -1.226  66.479  1.00  0.530          H  
ATOM  47606 2HE  MET C3097      24.824  -0.446  67.947  1.00  0.530          H  
ATOM  47607 3HE  MET C3097      23.829  -0.519  66.495  1.00  0.530          H  
ATOM  47608  N   ARG C3098      19.916   2.795  66.206  1.00  0.240          N  
ATOM  47609  CA  ARG C3098      18.760   2.813  65.337  1.00  0.240          C  
ATOM  47610  C   ARG C3098      17.725   3.873  65.693  1.00  0.250          C  
ATOM  47611  O   ARG C3098      16.961   4.288  64.820  1.00  0.330          O  
ATOM  47612  CB  ARG C3098      18.104   1.457  65.344  1.00  0.340          C  
ATOM  47613  CG  ARG C3098      18.958   0.316  64.791  1.00  0.340          C  
ATOM  47614  CD  ARG C3098      19.104   0.326  63.336  1.00  0.340          C  
ATOM  47615  NE  ARG C3098      20.237   1.103  62.896  1.00  0.340          N  
ATOM  47616  CZ  ARG C3098      20.395   1.626  61.665  1.00  0.340          C  
ATOM  47617  NH1 ARG C3098      19.477   1.478  60.748  1.00  0.340          N  
ATOM  47618  NH2 ARG C3098      21.484   2.298  61.373  1.00  0.340          N  
ATOM  47619  H   ARG C3098      19.978   2.074  66.935  1.00  0.290          H  
ATOM  47620  HA  ARG C3098      19.100   3.032  64.331  1.00  0.290          H  
ATOM  47621 1HB  ARG C3098      17.839   1.201  66.370  1.00  0.400          H  
ATOM  47622 2HB  ARG C3098      17.187   1.492  64.766  1.00  0.400          H  
ATOM  47623 1HG  ARG C3098      19.955   0.350  65.226  1.00  0.400          H  
ATOM  47624 2HG  ARG C3098      18.496  -0.583  65.051  1.00  0.400          H  
ATOM  47625 1HD  ARG C3098      19.266  -0.697  63.020  1.00  0.400          H  
ATOM  47626 2HD  ARG C3098      18.198   0.723  62.885  1.00  0.400          H  
ATOM  47627  HE  ARG C3098      20.985   1.231  63.568  1.00  0.400          H  
ATOM  47628 1HH1 ARG C3098      18.631   0.975  60.950  1.00  0.400          H  
ATOM  47629 2HH1 ARG C3098      19.627   1.874  59.836  1.00  0.400          H  
ATOM  47630 1HH2 ARG C3098      22.207   2.419  62.067  1.00  0.400          H  
ATOM  47631 2HH2 ARG C3098      21.592   2.693  60.454  1.00  0.400          H  
ATOM  47632  N   LEU C3099      17.681   4.334  66.948  1.00  0.220          N  
ATOM  47633  CA  LEU C3099      16.655   5.285  67.340  1.00  0.240          C  
ATOM  47634  C   LEU C3099      16.562   6.466  66.406  1.00  0.260          C  
ATOM  47635  O   LEU C3099      15.473   6.780  65.932  1.00  0.300          O  
ATOM  47636  CB  LEU C3099      16.924   5.847  68.745  1.00  0.330          C  
ATOM  47637  CG  LEU C3099      15.922   6.961  69.266  1.00  0.330          C  
ATOM  47638  CD1 LEU C3099      14.536   6.389  69.437  1.00  0.330          C  
ATOM  47639  CD2 LEU C3099      16.440   7.527  70.561  1.00  0.330          C  
ATOM  47640  H   LEU C3099      18.306   3.960  67.668  1.00  0.260          H  
ATOM  47641  HA  LEU C3099      15.703   4.759  67.335  1.00  0.290          H  
ATOM  47642 1HB  LEU C3099      16.899   5.016  69.451  1.00  0.390          H  
ATOM  47643 2HB  LEU C3099      17.935   6.261  68.762  1.00  0.390          H  
ATOM  47644  HG  LEU C3099      15.857   7.761  68.532  1.00  0.390          H  
ATOM  47645 1HD1 LEU C3099      13.869   7.172  69.783  1.00  0.390          H  
ATOM  47646 2HD1 LEU C3099      14.165   6.003  68.491  1.00  0.390          H  
ATOM  47647 3HD1 LEU C3099      14.561   5.584  70.169  1.00  0.390          H  
ATOM  47648 1HD2 LEU C3099      15.776   8.308  70.912  1.00  0.390          H  
ATOM  47649 2HD2 LEU C3099      16.501   6.732  71.307  1.00  0.390          H  
ATOM  47650 3HD2 LEU C3099      17.430   7.946  70.398  1.00  0.390          H  
ATOM  47651  N   ARG C3100      17.681   7.123  66.111  1.00  0.240          N  
ATOM  47652  CA  ARG C3100      17.605   8.297  65.265  1.00  0.290          C  
ATOM  47653  C   ARG C3100      16.950   8.020  63.892  1.00  0.250          C  
ATOM  47654  O   ARG C3100      15.967   8.703  63.589  1.00  0.260          O  
ATOM  47655  CB  ARG C3100      18.976   8.966  65.186  1.00  0.390          C  
ATOM  47656  CG  ARG C3100      19.078  10.125  64.269  1.00  0.390          C  
ATOM  47657  CD  ARG C3100      20.438  10.669  64.271  1.00  0.390          C  
ATOM  47658  NE  ARG C3100      20.619  11.559  63.167  1.00  0.390          N  
ATOM  47659  CZ  ARG C3100      20.453  12.888  63.129  1.00  0.390          C  
ATOM  47660  NH1 ARG C3100      20.128  13.581  64.212  1.00  0.390          N  
ATOM  47661  NH2 ARG C3100      20.627  13.496  61.975  1.00  0.390          N  
ATOM  47662  H   ARG C3100      18.567   6.813  66.496  1.00  0.290          H  
ATOM  47663  HA  ARG C3100      16.961   9.016  65.767  1.00  0.350          H  
ATOM  47664 1HB  ARG C3100      19.199   9.377  66.147  1.00  0.460          H  
ATOM  47665 2HB  ARG C3100      19.770   8.269  65.012  1.00  0.460          H  
ATOM  47666 1HG  ARG C3100      18.861   9.807  63.251  1.00  0.460          H  
ATOM  47667 2HG  ARG C3100      18.375  10.906  64.567  1.00  0.460          H  
ATOM  47668 1HD  ARG C3100      20.637  11.199  65.198  1.00  0.460          H  
ATOM  47669 2HD  ARG C3100      21.150   9.850  64.158  1.00  0.460          H  
ATOM  47670  HE  ARG C3100      20.866  11.099  62.287  1.00  0.460          H  
ATOM  47671 1HH1 ARG C3100      20.000  13.112  65.096  1.00  0.460          H  
ATOM  47672 2HH1 ARG C3100      20.024  14.592  64.157  1.00  0.460          H  
ATOM  47673 1HH2 ARG C3100      20.849  12.929  61.132  1.00  0.460          H  
ATOM  47674 2HH2 ARG C3100      20.503  14.508  61.907  1.00  0.460          H  
ATOM  47675  N   PRO C3101      17.442   7.092  63.021  1.00  0.230          N  
ATOM  47676  CA  PRO C3101      16.790   6.695  61.776  1.00  0.240          C  
ATOM  47677  C   PRO C3101      15.318   6.303  61.942  1.00  0.230          C  
ATOM  47678  O   PRO C3101      14.493   6.656  61.095  1.00  0.220          O  
ATOM  47679  CB  PRO C3101      17.615   5.467  61.367  1.00  0.360          C  
ATOM  47680  CG  PRO C3101      18.989   5.759  61.886  1.00  0.360          C  
ATOM  47681  CD  PRO C3101      18.782   6.469  63.198  1.00  0.360          C  
ATOM  47682  HA  PRO C3101      16.898   7.502  61.042  1.00  0.290          H  
ATOM  47683 1HB  PRO C3101      17.182   4.557  61.815  1.00  0.430          H  
ATOM  47684 2HB  PRO C3101      17.586   5.343  60.274  1.00  0.430          H  
ATOM  47685 1HG  PRO C3101      19.554   4.823  62.018  1.00  0.430          H  
ATOM  47686 2HG  PRO C3101      19.540   6.361  61.169  1.00  0.430          H  
ATOM  47687 1HD  PRO C3101      18.837   5.790  64.041  1.00  0.430          H  
ATOM  47688 2HD  PRO C3101      19.564   7.211  63.206  1.00  0.430          H  
ATOM  47689  N   ILE C3102      14.969   5.641  63.053  1.00  0.240          N  
ATOM  47690  CA  ILE C3102      13.583   5.255  63.286  1.00  0.250          C  
ATOM  47691  C   ILE C3102      12.706   6.473  63.439  1.00  0.240          C  
ATOM  47692  O   ILE C3102      11.659   6.578  62.786  1.00  0.240          O  
ATOM  47693  CB  ILE C3102      13.449   4.321  64.511  1.00  0.350          C  
ATOM  47694  CG1 ILE C3102      14.096   2.957  64.175  1.00  0.350          C  
ATOM  47695  CG2 ILE C3102      11.986   4.194  64.958  1.00  0.350          C  
ATOM  47696  CD1 ILE C3102      14.311   2.050  65.353  1.00  0.350          C  
ATOM  47697  H   ILE C3102      15.684   5.333  63.723  1.00  0.290          H  
ATOM  47698  HA  ILE C3102      13.235   4.700  62.414  1.00  0.300          H  
ATOM  47699  HB  ILE C3102      14.027   4.742  65.332  1.00  0.420          H  
ATOM  47700 1HG1 ILE C3102      13.465   2.445  63.462  1.00  0.420          H  
ATOM  47701 2HG1 ILE C3102      15.057   3.135  63.704  1.00  0.420          H  
ATOM  47702 1HG2 ILE C3102      11.914   3.556  65.829  1.00  0.420          H  
ATOM  47703 2HG2 ILE C3102      11.589   5.171  65.217  1.00  0.420          H  
ATOM  47704 3HG2 ILE C3102      11.394   3.772  64.153  1.00  0.420          H  
ATOM  47705 1HD1 ILE C3102      14.768   1.125  65.004  1.00  0.420          H  
ATOM  47706 2HD1 ILE C3102      14.975   2.536  66.072  1.00  0.420          H  
ATOM  47707 3HD1 ILE C3102      13.370   1.816  65.834  1.00  0.420          H  
ATOM  47708  N   ILE C3103      13.124   7.393  64.303  1.00  0.260          N  
ATOM  47709  CA  ILE C3103      12.366   8.607  64.547  1.00  0.260          C  
ATOM  47710  C   ILE C3103      12.256   9.417  63.263  1.00  0.230          C  
ATOM  47711  O   ILE C3103      11.179   9.930  62.951  1.00  0.220          O  
ATOM  47712  CB  ILE C3103      13.011   9.471  65.667  1.00  0.360          C  
ATOM  47713  CG1 ILE C3103      12.986   8.727  67.069  1.00  0.360          C  
ATOM  47714  CG2 ILE C3103      12.319  10.842  65.757  1.00  0.360          C  
ATOM  47715  CD1 ILE C3103      11.615   8.409  67.667  1.00  0.360          C  
ATOM  47716  H   ILE C3103      13.999   7.209  64.806  1.00  0.310          H  
ATOM  47717  HA  ILE C3103      11.362   8.334  64.850  1.00  0.310          H  
ATOM  47718  HB  ILE C3103      14.066   9.627  65.418  1.00  0.440          H  
ATOM  47719 1HG1 ILE C3103      13.505   7.790  66.953  1.00  0.440          H  
ATOM  47720 2HG1 ILE C3103      13.532   9.330  67.781  1.00  0.440          H  
ATOM  47721 1HG2 ILE C3103      12.806  11.440  66.525  1.00  0.440          H  
ATOM  47722 2HG2 ILE C3103      12.398  11.351  64.807  1.00  0.440          H  
ATOM  47723 3HG2 ILE C3103      11.266  10.721  66.003  1.00  0.440          H  
ATOM  47724 1HD1 ILE C3103      11.755   7.900  68.618  1.00  0.440          H  
ATOM  47725 2HD1 ILE C3103      11.057   9.325  67.839  1.00  0.440          H  
ATOM  47726 3HD1 ILE C3103      11.053   7.764  67.000  1.00  0.440          H  
ATOM  47727  N   MET C3104      13.353   9.534  62.515  1.00  0.220          N  
ATOM  47728  CA  MET C3104      13.331  10.285  61.272  1.00  0.200          C  
ATOM  47729  C   MET C3104      12.340   9.747  60.259  1.00  0.190          C  
ATOM  47730  O   MET C3104      11.582  10.535  59.682  1.00  0.180          O  
ATOM  47731  CB  MET C3104      14.717  10.325  60.689  1.00  0.290          C  
ATOM  47732  CG  MET C3104      15.595  11.190  61.480  1.00  0.290          C  
ATOM  47733  SD  MET C3104      17.296  11.127  61.064  1.00  0.290          S  
ATOM  47734  CE  MET C3104      17.268  11.844  59.457  1.00  0.290          C  
ATOM  47735  H   MET C3104      14.226   9.110  62.846  1.00  0.260          H  
ATOM  47736  HA  MET C3104      13.034  11.306  61.508  1.00  0.240          H  
ATOM  47737 1HB  MET C3104      15.138   9.321  60.671  1.00  0.350          H  
ATOM  47738 2HB  MET C3104      14.657  10.685  59.669  1.00  0.350          H  
ATOM  47739 1HG  MET C3104      15.251  12.176  61.294  1.00  0.350          H  
ATOM  47740 2HG  MET C3104      15.483  10.984  62.543  1.00  0.350          H  
ATOM  47741 1HE  MET C3104      18.273  11.905  59.058  1.00  0.350          H  
ATOM  47742 2HE  MET C3104      16.678  11.215  58.831  1.00  0.350          H  
ATOM  47743 3HE  MET C3104      16.839  12.827  59.484  1.00  0.350          H  
ATOM  47744  N   THR C3105      12.308   8.425  60.045  1.00  0.190          N  
ATOM  47745  CA  THR C3105      11.346   7.871  59.103  1.00  0.190          C  
ATOM  47746  C   THR C3105       9.941   8.044  59.637  1.00  0.190          C  
ATOM  47747  O   THR C3105       9.020   8.383  58.889  1.00  0.190          O  
ATOM  47748  CB  THR C3105      11.558   6.385  58.791  1.00  0.270          C  
ATOM  47749  OG1 THR C3105      12.848   6.183  58.226  1.00  0.270          O  
ATOM  47750  CG2 THR C3105      10.515   5.972  57.750  1.00  0.270          C  
ATOM  47751  H   THR C3105      12.978   7.799  60.510  1.00  0.230          H  
ATOM  47752  HA  THR C3105      11.421   8.422  58.170  1.00  0.230          H  
ATOM  47753  HB  THR C3105      11.460   5.786  59.699  1.00  0.320          H  
ATOM  47754  HG1 THR C3105      12.984   5.217  58.069  1.00  0.320          H  
ATOM  47755 1HG2 THR C3105      10.671   4.947  57.523  1.00  0.320          H  
ATOM  47756 2HG2 THR C3105       9.507   6.094  58.128  1.00  0.320          H  
ATOM  47757 3HG2 THR C3105      10.637   6.571  56.848  1.00  0.320          H  
ATOM  47758  N   THR C3106       9.753   7.775  60.934  1.00  0.210          N  
ATOM  47759  CA  THR C3106       8.443   7.843  61.560  1.00  0.230          C  
ATOM  47760  C   THR C3106       7.823   9.200  61.352  1.00  0.190          C  
ATOM  47761  O   THR C3106       6.651   9.294  60.964  1.00  0.180          O  
ATOM  47762  CB  THR C3106       8.563   7.599  63.083  1.00  0.310          C  
ATOM  47763  OG1 THR C3106       9.081   6.287  63.312  1.00  0.310          O  
ATOM  47764  CG2 THR C3106       7.211   7.759  63.799  1.00  0.310          C  
ATOM  47765  H   THR C3106      10.545   7.489  61.510  1.00  0.250          H  
ATOM  47766  HA  THR C3106       7.797   7.088  61.114  1.00  0.280          H  
ATOM  47767  HB  THR C3106       9.257   8.322  63.498  1.00  0.380          H  
ATOM  47768  HG1 THR C3106      10.006   6.249  62.985  1.00  0.380          H  
ATOM  47769 1HG2 THR C3106       7.347   7.594  64.861  1.00  0.380          H  
ATOM  47770 2HG2 THR C3106       6.814   8.761  63.647  1.00  0.380          H  
ATOM  47771 3HG2 THR C3106       6.520   7.040  63.417  1.00  0.380          H  
ATOM  47772  N   LEU C3107       8.593  10.251  61.636  1.00  0.180          N  
ATOM  47773  CA  LEU C3107       8.105  11.594  61.459  1.00  0.170          C  
ATOM  47774  C   LEU C3107       7.945  11.945  60.000  1.00  0.170          C  
ATOM  47775  O   LEU C3107       6.920  12.490  59.614  1.00  0.170          O  
ATOM  47776  CB  LEU C3107       9.048  12.579  62.122  1.00  0.240          C  
ATOM  47777  CG  LEU C3107       9.094  12.576  63.652  1.00  0.240          C  
ATOM  47778  CD1 LEU C3107      10.242  13.428  64.075  1.00  0.240          C  
ATOM  47779  CD2 LEU C3107       7.786  13.135  64.231  1.00  0.240          C  
ATOM  47780  H   LEU C3107       9.544  10.099  61.987  1.00  0.220          H  
ATOM  47781  HA  LEU C3107       7.125  11.659  61.918  1.00  0.200          H  
ATOM  47782 1HB  LEU C3107      10.059  12.365  61.762  1.00  0.290          H  
ATOM  47783 2HB  LEU C3107       8.774  13.557  61.805  1.00  0.290          H  
ATOM  47784  HG  LEU C3107       9.259  11.559  64.018  1.00  0.290          H  
ATOM  47785 1HD1 LEU C3107      10.314  13.437  65.162  1.00  0.290          H  
ATOM  47786 2HD1 LEU C3107      11.142  13.002  63.655  1.00  0.290          H  
ATOM  47787 3HD1 LEU C3107      10.107  14.444  63.711  1.00  0.290          H  
ATOM  47788 1HD2 LEU C3107       7.852  13.142  65.318  1.00  0.290          H  
ATOM  47789 2HD2 LEU C3107       7.630  14.153  63.872  1.00  0.290          H  
ATOM  47790 3HD2 LEU C3107       6.943  12.521  63.937  1.00  0.290          H  
ATOM  47791  N   ALA C3108       8.887  11.555  59.137  1.00  0.180          N  
ATOM  47792  CA  ALA C3108       8.755  11.891  57.727  1.00  0.180          C  
ATOM  47793  C   ALA C3108       7.473  11.328  57.157  1.00  0.170          C  
ATOM  47794  O   ALA C3108       6.747  12.027  56.441  1.00  0.170          O  
ATOM  47795  CB  ALA C3108       9.964  11.343  56.974  1.00  0.250          C  
ATOM  47796  H   ALA C3108       9.740  11.083  59.452  1.00  0.220          H  
ATOM  47797  HA  ALA C3108       8.694  12.965  57.621  1.00  0.220          H  
ATOM  47798 1HB  ALA C3108       9.900  11.580  55.946  1.00  0.300          H  
ATOM  47799 2HB  ALA C3108      10.877  11.772  57.386  1.00  0.300          H  
ATOM  47800 3HB  ALA C3108       9.995  10.261  57.090  1.00  0.300          H  
ATOM  47801  N   PHE C3109       7.162  10.088  57.511  1.00  0.170          N  
ATOM  47802  CA  PHE C3109       5.951   9.458  57.051  1.00  0.160          C  
ATOM  47803  C   PHE C3109       4.733  10.105  57.678  1.00  0.160          C  
ATOM  47804  O   PHE C3109       3.856  10.576  56.957  1.00  0.160          O  
ATOM  47805  CB  PHE C3109       5.978   7.978  57.342  1.00  0.230          C  
ATOM  47806  CG  PHE C3109       4.759   7.287  56.902  1.00  0.230          C  
ATOM  47807  CD1 PHE C3109       4.545   7.027  55.566  1.00  0.230          C  
ATOM  47808  CD2 PHE C3109       3.831   6.889  57.809  1.00  0.230          C  
ATOM  47809  CE1 PHE C3109       3.433   6.355  55.149  1.00  0.230          C  
ATOM  47810  CE2 PHE C3109       2.721   6.230  57.414  1.00  0.230          C  
ATOM  47811  CZ  PHE C3109       2.522   5.947  56.070  1.00  0.230          C  
ATOM  47812  H   PHE C3109       7.808   9.555  58.100  1.00  0.200          H  
ATOM  47813  HA  PHE C3109       5.889   9.591  55.972  1.00  0.190          H  
ATOM  47814 1HB  PHE C3109       6.837   7.525  56.850  1.00  0.270          H  
ATOM  47815 2HB  PHE C3109       6.103   7.820  58.417  1.00  0.270          H  
ATOM  47816  HD1 PHE C3109       5.268   7.363  54.840  1.00  0.270          H  
ATOM  47817  HD2 PHE C3109       3.991   7.101  58.865  1.00  0.270          H  
ATOM  47818  HE1 PHE C3109       3.275   6.148  54.084  1.00  0.270          H  
ATOM  47819  HE2 PHE C3109       2.005   5.925  58.169  1.00  0.270          H  
ATOM  47820  HZ  PHE C3109       1.644   5.414  55.738  1.00  0.270          H  
ATOM  47821  N   GLY C3110       4.726  10.206  59.016  1.00  0.170          N  
ATOM  47822  CA  GLY C3110       3.636  10.800  59.769  1.00  0.170          C  
ATOM  47823  C   GLY C3110       3.273  12.157  59.189  1.00  0.210          C  
ATOM  47824  O   GLY C3110       2.107  12.423  58.921  1.00  0.320          O  
ATOM  47825  H   GLY C3110       5.499   9.811  59.553  1.00  0.200          H  
ATOM  47826 1HA  GLY C3110       2.773  10.137  59.754  1.00  0.200          H  
ATOM  47827 2HA  GLY C3110       3.945  10.913  60.808  1.00  0.200          H  
ATOM  47828  N   PHE C3111       4.263  13.033  58.983  1.00  0.170          N  
ATOM  47829  CA  PHE C3111       3.980  14.339  58.409  1.00  0.190          C  
ATOM  47830  C   PHE C3111       3.472  14.179  56.981  1.00  0.190          C  
ATOM  47831  O   PHE C3111       2.459  14.764  56.606  1.00  0.230          O  
ATOM  47832  CB  PHE C3111       5.229  15.236  58.358  1.00  0.260          C  
ATOM  47833  CG  PHE C3111       5.714  15.797  59.674  1.00  0.260          C  
ATOM  47834  CD1 PHE C3111       6.995  15.509  60.149  1.00  0.260          C  
ATOM  47835  CD2 PHE C3111       4.900  16.617  60.439  1.00  0.260          C  
ATOM  47836  CE1 PHE C3111       7.433  16.028  61.351  1.00  0.260          C  
ATOM  47837  CE2 PHE C3111       5.341  17.128  61.642  1.00  0.260          C  
ATOM  47838  CZ  PHE C3111       6.610  16.830  62.096  1.00  0.260          C  
ATOM  47839  H   PHE C3111       5.215  12.784  59.237  1.00  0.200          H  
ATOM  47840  HA  PHE C3111       3.212  14.820  59.004  1.00  0.230          H  
ATOM  47841 1HB  PHE C3111       6.052  14.669  57.911  1.00  0.310          H  
ATOM  47842 2HB  PHE C3111       5.025  16.070  57.710  1.00  0.310          H  
ATOM  47843  HD1 PHE C3111       7.653  14.870  59.558  1.00  0.310          H  
ATOM  47844  HD2 PHE C3111       3.902  16.858  60.086  1.00  0.310          H  
ATOM  47845  HE1 PHE C3111       8.429  15.806  61.715  1.00  0.310          H  
ATOM  47846  HE2 PHE C3111       4.689  17.770  62.236  1.00  0.310          H  
ATOM  47847  HZ  PHE C3111       6.958  17.235  63.044  1.00  0.310          H  
ATOM  47848  N   GLY C3112       4.116  13.308  56.198  1.00  0.160          N  
ATOM  47849  CA  GLY C3112       3.773  13.064  54.803  1.00  0.160          C  
ATOM  47850  C   GLY C3112       2.325  12.641  54.595  1.00  0.150          C  
ATOM  47851  O   GLY C3112       1.728  12.958  53.567  1.00  0.160          O  
ATOM  47852  H   GLY C3112       4.948  12.825  56.541  1.00  0.190          H  
ATOM  47853 1HA  GLY C3112       3.982  13.961  54.229  1.00  0.190          H  
ATOM  47854 2HA  GLY C3112       4.433  12.283  54.423  1.00  0.190          H  
ATOM  47855  N   VAL C3113       1.736  11.960  55.573  1.00  0.150          N  
ATOM  47856  CA  VAL C3113       0.353  11.526  55.461  1.00  0.230          C  
ATOM  47857  C   VAL C3113      -0.654  12.466  56.132  1.00  0.130          C  
ATOM  47858  O   VAL C3113      -1.863  12.230  56.029  1.00  0.200          O  
ATOM  47859  CB  VAL C3113       0.190  10.089  55.999  1.00  0.290          C  
ATOM  47860  CG1 VAL C3113       1.099   9.167  55.191  1.00  0.290          C  
ATOM  47861  CG2 VAL C3113       0.535  10.028  57.497  1.00  0.290          C  
ATOM  47862  H   VAL C3113       2.312  11.674  56.374  1.00  0.180          H  
ATOM  47863  HA  VAL C3113       0.109  11.490  54.400  1.00  0.280          H  
ATOM  47864  HB  VAL C3113      -0.835   9.763  55.860  1.00  0.350          H  
ATOM  47865 1HG1 VAL C3113       0.995   8.172  55.534  1.00  0.350          H  
ATOM  47866 2HG1 VAL C3113       0.829   9.218  54.137  1.00  0.350          H  
ATOM  47867 3HG1 VAL C3113       2.137   9.475  55.313  1.00  0.350          H  
ATOM  47868 1HG2 VAL C3113       0.433   9.029  57.873  1.00  0.350          H  
ATOM  47869 2HG2 VAL C3113       1.541  10.336  57.633  1.00  0.350          H  
ATOM  47870 3HG2 VAL C3113      -0.121  10.690  58.061  1.00  0.350          H  
ATOM  47871  N   LEU C3114      -0.198  13.543  56.783  1.00  0.170          N  
ATOM  47872  CA  LEU C3114      -1.152  14.446  57.397  1.00  0.180          C  
ATOM  47873  C   LEU C3114      -2.056  15.089  56.360  1.00  0.200          C  
ATOM  47874  O   LEU C3114      -3.249  15.183  56.620  1.00  0.260          O  
ATOM  47875  CB  LEU C3114      -0.497  15.548  58.256  1.00  0.250          C  
ATOM  47876  CG  LEU C3114       0.134  15.142  59.583  1.00  0.250          C  
ATOM  47877  CD1 LEU C3114       0.900  16.332  60.127  1.00  0.250          C  
ATOM  47878  CD2 LEU C3114      -0.948  14.702  60.584  1.00  0.250          C  
ATOM  47879  H   LEU C3114       0.803  13.763  56.792  1.00  0.200          H  
ATOM  47880  HA  LEU C3114      -1.788  13.855  58.046  1.00  0.220          H  
ATOM  47881 1HB  LEU C3114       0.294  16.014  57.694  1.00  0.300          H  
ATOM  47882 2HB  LEU C3114      -1.247  16.303  58.470  1.00  0.300          H  
ATOM  47883  HG  LEU C3114       0.821  14.337  59.422  1.00  0.300          H  
ATOM  47884 1HD1 LEU C3114       1.377  16.059  61.069  1.00  0.300          H  
ATOM  47885 2HD1 LEU C3114       1.660  16.627  59.407  1.00  0.300          H  
ATOM  47886 3HD1 LEU C3114       0.216  17.162  60.292  1.00  0.300          H  
ATOM  47887 1HD2 LEU C3114      -0.476  14.427  61.527  1.00  0.300          H  
ATOM  47888 2HD2 LEU C3114      -1.646  15.522  60.753  1.00  0.300          H  
ATOM  47889 3HD2 LEU C3114      -1.485  13.851  60.206  1.00  0.300          H  
ATOM  47890  N   PRO C3115      -1.589  15.487  55.149  1.00  0.200          N  
ATOM  47891  CA  PRO C3115      -2.434  16.059  54.132  1.00  0.270          C  
ATOM  47892  C   PRO C3115      -3.556  15.105  53.724  1.00  0.240          C  
ATOM  47893  O   PRO C3115      -4.548  15.560  53.169  1.00  0.270          O  
ATOM  47894  CB  PRO C3115      -1.461  16.310  52.979  1.00  0.410          C  
ATOM  47895  CG  PRO C3115      -0.116  16.440  53.636  1.00  0.410          C  
ATOM  47896  CD  PRO C3115      -0.153  15.475  54.768  1.00  0.410          C  
ATOM  47897  HA  PRO C3115      -2.852  17.007  54.502  1.00  0.320          H  
ATOM  47898 1HB  PRO C3115      -1.511  15.486  52.273  1.00  0.490          H  
ATOM  47899 2HB  PRO C3115      -1.746  17.224  52.427  1.00  0.490          H  
ATOM  47900 1HG  PRO C3115       0.690  16.218  52.912  1.00  0.490          H  
ATOM  47901 2HG  PRO C3115       0.041  17.476  53.974  1.00  0.490          H  
ATOM  47902 1HD  PRO C3115       0.133  14.518  54.374  1.00  0.490          H  
ATOM  47903 2HD  PRO C3115       0.507  15.830  55.544  1.00  0.490          H  
ATOM  47904  N   LEU C3116      -3.395  13.782  53.943  1.00  0.210          N  
ATOM  47905  CA  LEU C3116      -4.468  12.854  53.624  1.00  0.200          C  
ATOM  47906  C   LEU C3116      -5.509  12.965  54.728  1.00  0.200          C  
ATOM  47907  O   LEU C3116      -6.693  13.192  54.504  1.00  0.190          O  
ATOM  47908  CB  LEU C3116      -3.953  11.403  53.594  1.00  0.280          C  
ATOM  47909  CG  LEU C3116      -3.017  10.953  52.481  1.00  0.280          C  
ATOM  47910  CD1 LEU C3116      -2.471   9.571  52.853  1.00  0.280          C  
ATOM  47911  CD2 LEU C3116      -3.803  10.849  51.179  1.00  0.280          C  
ATOM  47912  H   LEU C3116      -2.579  13.399  54.412  1.00  0.250          H  
ATOM  47913  HA  LEU C3116      -4.919  13.134  52.675  1.00  0.240          H  
ATOM  47914 1HB  LEU C3116      -3.445  11.209  54.522  1.00  0.340          H  
ATOM  47915 2HB  LEU C3116      -4.809  10.757  53.551  1.00  0.340          H  
ATOM  47916  HG  LEU C3116      -2.184  11.653  52.375  1.00  0.340          H  
ATOM  47917 1HD1 LEU C3116      -1.808   9.212  52.074  1.00  0.340          H  
ATOM  47918 2HD1 LEU C3116      -1.926   9.636  53.786  1.00  0.340          H  
ATOM  47919 3HD1 LEU C3116      -3.298   8.880  52.967  1.00  0.340          H  
ATOM  47920 1HD2 LEU C3116      -3.153  10.494  50.381  1.00  0.340          H  
ATOM  47921 2HD2 LEU C3116      -4.613  10.147  51.331  1.00  0.340          H  
ATOM  47922 3HD2 LEU C3116      -4.210  11.823  50.904  1.00  0.340          H  
ATOM  47923  N   ALA C3117      -5.027  12.858  55.966  1.00  0.200          N  
ATOM  47924  CA  ALA C3117      -5.883  12.865  57.152  1.00  0.220          C  
ATOM  47925  C   ALA C3117      -6.678  14.166  57.273  1.00  0.200          C  
ATOM  47926  O   ALA C3117      -7.825  14.180  57.713  1.00  0.220          O  
ATOM  47927  CB  ALA C3117      -5.027  12.654  58.393  1.00  0.300          C  
ATOM  47928  H   ALA C3117      -4.017  12.723  56.076  1.00  0.240          H  
ATOM  47929  HA  ALA C3117      -6.589  12.041  57.065  1.00  0.260          H  
ATOM  47930 1HB  ALA C3117      -5.657  12.628  59.271  1.00  0.360          H  
ATOM  47931 2HB  ALA C3117      -4.486  11.712  58.306  1.00  0.360          H  
ATOM  47932 3HB  ALA C3117      -4.316  13.474  58.482  1.00  0.360          H  
ATOM  47933  N   LEU C3118      -6.062  15.263  56.867  1.00  0.180          N  
ATOM  47934  CA  LEU C3118      -6.643  16.587  56.967  1.00  0.180          C  
ATOM  47935  C   LEU C3118      -7.263  17.095  55.658  1.00  0.160          C  
ATOM  47936  O   LEU C3118      -7.575  18.283  55.545  1.00  0.180          O  
ATOM  47937  CB  LEU C3118      -5.524  17.531  57.417  1.00  0.250          C  
ATOM  47938  CG  LEU C3118      -4.830  17.162  58.786  1.00  0.250          C  
ATOM  47939  CD1 LEU C3118      -3.684  18.122  59.028  1.00  0.250          C  
ATOM  47940  CD2 LEU C3118      -5.834  17.202  59.943  1.00  0.250          C  
ATOM  47941  H   LEU C3118      -5.096  15.189  56.535  1.00  0.220          H  
ATOM  47942  HA  LEU C3118      -7.436  16.558  57.707  1.00  0.220          H  
ATOM  47943 1HB  LEU C3118      -4.751  17.524  56.645  1.00  0.300          H  
ATOM  47944 2HB  LEU C3118      -5.925  18.539  57.497  1.00  0.300          H  
ATOM  47945  HG  LEU C3118      -4.410  16.159  58.718  1.00  0.300          H  
ATOM  47946 1HD1 LEU C3118      -3.178  17.860  59.958  1.00  0.300          H  
ATOM  47947 2HD1 LEU C3118      -2.978  18.055  58.200  1.00  0.300          H  
ATOM  47948 3HD1 LEU C3118      -4.068  19.138  59.096  1.00  0.300          H  
ATOM  47949 1HD2 LEU C3118      -5.322  16.943  60.869  1.00  0.300          H  
ATOM  47950 2HD2 LEU C3118      -6.254  18.205  60.030  1.00  0.300          H  
ATOM  47951 3HD2 LEU C3118      -6.634  16.487  59.774  1.00  0.300          H  
ATOM  47952  N   SER C3119      -7.401  16.216  54.666  1.00  0.160          N  
ATOM  47953  CA  SER C3119      -7.910  16.553  53.336  1.00  0.180          C  
ATOM  47954  C   SER C3119      -9.341  17.074  53.244  1.00  0.150          C  
ATOM  47955  O   SER C3119     -10.246  16.665  53.984  1.00  0.140          O  
ATOM  47956  CB  SER C3119      -7.791  15.364  52.425  1.00  0.240          C  
ATOM  47957  OG  SER C3119      -8.319  15.656  51.179  1.00  0.240          O  
ATOM  47958  H   SER C3119      -7.132  15.240  54.816  1.00  0.190          H  
ATOM  47959  HA  SER C3119      -7.256  17.329  52.936  1.00  0.220          H  
ATOM  47960 1HB  SER C3119      -6.755  15.085  52.318  1.00  0.290          H  
ATOM  47961 2HB  SER C3119      -8.311  14.511  52.853  1.00  0.290          H  
ATOM  47962  HG  SER C3119      -7.917  15.003  50.578  1.00  0.290          H  
ATOM  47963  N   THR C3120      -9.553  17.992  52.304  1.00  0.170          N  
ATOM  47964  CA  THR C3120     -10.876  18.529  52.010  1.00  0.170          C  
ATOM  47965  C   THR C3120     -11.136  18.423  50.511  1.00  0.180          C  
ATOM  47966  O   THR C3120     -10.191  18.322  49.728  1.00  0.210          O  
ATOM  47967  CB  THR C3120     -10.994  20.006  52.437  1.00  0.240          C  
ATOM  47968  OG1 THR C3120     -10.077  20.806  51.664  1.00  0.240          O  
ATOM  47969  CG2 THR C3120     -10.651  20.147  53.914  1.00  0.240          C  
ATOM  47970  H   THR C3120      -8.769  18.300  51.747  1.00  0.200          H  
ATOM  47971  HA  THR C3120     -11.627  17.940  52.534  1.00  0.200          H  
ATOM  47972  HB  THR C3120     -12.011  20.357  52.264  1.00  0.290          H  
ATOM  47973  HG1 THR C3120     -10.363  20.845  50.744  1.00  0.290          H  
ATOM  47974 1HG2 THR C3120     -10.737  21.191  54.208  1.00  0.290          H  
ATOM  47975 2HG2 THR C3120     -11.339  19.544  54.505  1.00  0.290          H  
ATOM  47976 3HG2 THR C3120      -9.632  19.810  54.095  1.00  0.290          H  
ATOM  47977  N   GLY C3121     -12.399  18.524  50.107  1.00  0.170          N  
ATOM  47978  CA  GLY C3121     -12.734  18.508  48.688  1.00  0.180          C  
ATOM  47979  C   GLY C3121     -12.818  17.121  48.070  1.00  0.180          C  
ATOM  47980  O   GLY C3121     -13.025  16.117  48.765  1.00  0.180          O  
ATOM  47981  H   GLY C3121     -13.134  18.605  50.795  1.00  0.200          H  
ATOM  47982 1HA  GLY C3121     -13.687  19.012  48.546  1.00  0.220          H  
ATOM  47983 2HA  GLY C3121     -11.983  19.078  48.150  1.00  0.220          H  
ATOM  47984  N   ALA C3122     -12.757  17.084  46.739  1.00  0.180          N  
ATOM  47985  CA  ALA C3122     -12.931  15.841  46.008  1.00  0.190          C  
ATOM  47986  C   ALA C3122     -11.920  14.811  46.473  1.00  0.180          C  
ATOM  47987  O   ALA C3122     -10.748  15.121  46.644  1.00  0.180          O  
ATOM  47988  CB  ALA C3122     -12.760  16.082  44.515  1.00  0.260          C  
ATOM  47989  H   ALA C3122     -12.581  17.947  46.236  1.00  0.220          H  
ATOM  47990  HA  ALA C3122     -13.932  15.460  46.210  1.00  0.230          H  
ATOM  47991 1HB  ALA C3122     -12.892  15.151  43.968  1.00  0.310          H  
ATOM  47992 2HB  ALA C3122     -13.493  16.812  44.175  1.00  0.310          H  
ATOM  47993 3HB  ALA C3122     -11.758  16.460  44.336  1.00  0.310          H  
ATOM  47994  N   GLY C3123     -12.385  13.586  46.692  1.00  0.180          N  
ATOM  47995  CA  GLY C3123     -11.528  12.476  47.098  1.00  0.170          C  
ATOM  47996  C   GLY C3123     -11.211  12.438  48.601  1.00  0.160          C  
ATOM  47997  O   GLY C3123     -10.542  11.509  49.071  1.00  0.150          O  
ATOM  47998  H   GLY C3123     -13.369  13.404  46.555  1.00  0.220          H  
ATOM  47999 1HA  GLY C3123     -12.005  11.538  46.808  1.00  0.200          H  
ATOM  48000 2HA  GLY C3123     -10.596  12.532  46.535  1.00  0.200          H  
ATOM  48001  N   ALA C3124     -11.721  13.401  49.381  1.00  0.160          N  
ATOM  48002  CA  ALA C3124     -11.406  13.441  50.811  1.00  0.150          C  
ATOM  48003  C   ALA C3124     -11.838  12.166  51.543  1.00  0.150          C  
ATOM  48004  O   ALA C3124     -11.176  11.742  52.482  1.00  0.150          O  
ATOM  48005  CB  ALA C3124     -12.033  14.655  51.463  1.00  0.210          C  
ATOM  48006  H   ALA C3124     -12.264  14.172  48.971  1.00  0.190          H  
ATOM  48007  HA  ALA C3124     -10.327  13.540  50.907  1.00  0.180          H  
ATOM  48008 1HB  ALA C3124     -11.746  14.696  52.513  1.00  0.260          H  
ATOM  48009 2HB  ALA C3124     -11.674  15.547  50.954  1.00  0.260          H  
ATOM  48010 3HB  ALA C3124     -13.112  14.600  51.381  1.00  0.260          H  
ATOM  48011  N   GLY C3125     -12.940  11.530  51.145  1.00  0.160          N  
ATOM  48012  CA  GLY C3125     -13.387  10.323  51.855  1.00  0.160          C  
ATOM  48013  C   GLY C3125     -12.294   9.245  51.873  1.00  0.160          C  
ATOM  48014  O   GLY C3125     -11.874   8.764  52.943  1.00  0.170          O  
ATOM  48015  H   GLY C3125     -13.470  11.897  50.367  1.00  0.190          H  
ATOM  48016 1HA  GLY C3125     -13.660  10.587  52.876  1.00  0.190          H  
ATOM  48017 2HA  GLY C3125     -14.283   9.929  51.374  1.00  0.190          H  
ATOM  48018  N   SER C3126     -11.824   8.869  50.681  1.00  0.160          N  
ATOM  48019  CA  SER C3126     -10.770   7.876  50.555  1.00  0.140          C  
ATOM  48020  C   SER C3126      -9.475   8.352  51.218  1.00  0.130          C  
ATOM  48021  O   SER C3126      -8.779   7.567  51.871  1.00  0.130          O  
ATOM  48022  CB  SER C3126     -10.513   7.600  49.093  1.00  0.200          C  
ATOM  48023  OG  SER C3126     -11.627   7.008  48.480  1.00  0.200          O  
ATOM  48024  H   SER C3126     -12.236   9.253  49.821  1.00  0.190          H  
ATOM  48025  HA  SER C3126     -11.092   6.959  51.041  1.00  0.170          H  
ATOM  48026 1HB  SER C3126     -10.267   8.532  48.582  1.00  0.240          H  
ATOM  48027 2HB  SER C3126      -9.666   6.945  49.016  1.00  0.240          H  
ATOM  48028  HG  SER C3126     -12.254   7.738  48.340  1.00  0.240          H  
ATOM  48029  N   GLN C3127      -9.150   9.645  51.076  1.00  0.120          N  
ATOM  48030  CA  GLN C3127      -7.919  10.169  51.654  1.00  0.120          C  
ATOM  48031  C   GLN C3127      -7.941  10.096  53.178  1.00  0.130          C  
ATOM  48032  O   GLN C3127      -6.941   9.709  53.787  1.00  0.120          O  
ATOM  48033  CB  GLN C3127      -7.670  11.594  51.161  1.00  0.170          C  
ATOM  48034  CG  GLN C3127      -7.312  11.674  49.661  1.00  0.170          C  
ATOM  48035  CD  GLN C3127      -7.206  13.054  49.142  1.00  0.170          C  
ATOM  48036  OE1 GLN C3127      -6.801  13.961  49.862  1.00  0.170          O  
ATOM  48037  NE2 GLN C3127      -7.576  13.244  47.895  1.00  0.170          N  
ATOM  48038  H   GLN C3127      -9.762  10.265  50.533  1.00  0.140          H  
ATOM  48039  HA  GLN C3127      -7.098   9.548  51.322  1.00  0.140          H  
ATOM  48040 1HB  GLN C3127      -8.558  12.182  51.330  1.00  0.200          H  
ATOM  48041 2HB  GLN C3127      -6.870  12.045  51.738  1.00  0.200          H  
ATOM  48042 1HG  GLN C3127      -6.355  11.211  49.506  1.00  0.200          H  
ATOM  48043 2HG  GLN C3127      -8.072  11.162  49.089  1.00  0.200          H  
ATOM  48044 1HE2 GLN C3127      -7.515  14.173  47.482  1.00  0.200          H  
ATOM  48045 2HE2 GLN C3127      -7.920  12.479  47.352  1.00  0.200          H  
ATOM  48046  N   HIS C3128      -9.091  10.375  53.807  1.00  0.140          N  
ATOM  48047  CA  HIS C3128      -9.177  10.284  55.258  1.00  0.140          C  
ATOM  48048  C   HIS C3128      -8.997   8.839  55.682  1.00  0.140          C  
ATOM  48049  O   HIS C3128      -8.261   8.537  56.623  1.00  0.140          O  
ATOM  48050  CB  HIS C3128     -10.547  10.724  55.788  1.00  0.200          C  
ATOM  48051  CG  HIS C3128     -10.858  12.164  55.669  1.00  0.200          C  
ATOM  48052  ND1 HIS C3128     -12.088  12.684  56.037  1.00  0.200          N  
ATOM  48053  CD2 HIS C3128     -10.136  13.206  55.204  1.00  0.200          C  
ATOM  48054  CE1 HIS C3128     -12.094  13.984  55.795  1.00  0.200          C  
ATOM  48055  NE2 HIS C3128     -10.928  14.317  55.293  1.00  0.200          N  
ATOM  48056  H   HIS C3128      -9.889  10.735  53.277  1.00  0.170          H  
ATOM  48057  HA  HIS C3128      -8.399  10.890  55.719  1.00  0.170          H  
ATOM  48058 1HB  HIS C3128     -11.323  10.178  55.243  1.00  0.240          H  
ATOM  48059 2HB  HIS C3128     -10.633  10.447  56.832  1.00  0.240          H  
ATOM  48060  HD2 HIS C3128      -9.127  13.173  54.817  1.00  0.240          H  
ATOM  48061  HE1 HIS C3128     -12.924  14.666  55.971  1.00  0.240          H  
ATOM  48062  HE2 HIS C3128     -10.653  15.262  54.989  1.00  0.240          H  
ATOM  48063  N   SER C3129      -9.609   7.903  54.949  1.00  0.150          N  
ATOM  48064  CA  SER C3129      -9.482   6.500  55.336  1.00  0.150          C  
ATOM  48065  C   SER C3129      -8.031   6.034  55.323  1.00  0.160          C  
ATOM  48066  O   SER C3129      -7.562   5.412  56.291  1.00  0.180          O  
ATOM  48067  CB  SER C3129     -10.281   5.598  54.404  1.00  0.210          C  
ATOM  48068  OG  SER C3129     -11.664   5.804  54.521  1.00  0.210          O  
ATOM  48069  H   SER C3129     -10.224   8.186  54.179  1.00  0.180          H  
ATOM  48070  HA  SER C3129      -9.864   6.384  56.342  1.00  0.180          H  
ATOM  48071 1HB  SER C3129      -9.972   5.771  53.373  1.00  0.250          H  
ATOM  48072 2HB  SER C3129     -10.050   4.560  54.643  1.00  0.250          H  
ATOM  48073  HG  SER C3129     -11.855   6.611  54.016  1.00  0.250          H  
ATOM  48074  N   VAL C3130      -7.289   6.396  54.267  1.00  0.150          N  
ATOM  48075  CA  VAL C3130      -5.901   5.966  54.187  1.00  0.160          C  
ATOM  48076  C   VAL C3130      -5.073   6.673  55.245  1.00  0.160          C  
ATOM  48077  O   VAL C3130      -4.339   6.026  55.997  1.00  0.170          O  
ATOM  48078  CB  VAL C3130      -5.272   6.268  52.800  1.00  0.220          C  
ATOM  48079  CG1 VAL C3130      -3.777   5.940  52.825  1.00  0.220          C  
ATOM  48080  CG2 VAL C3130      -5.943   5.451  51.735  1.00  0.220          C  
ATOM  48081  H   VAL C3130      -7.732   6.921  53.503  1.00  0.180          H  
ATOM  48082  HA  VAL C3130      -5.860   4.891  54.366  1.00  0.190          H  
ATOM  48083  HB  VAL C3130      -5.388   7.333  52.575  1.00  0.260          H  
ATOM  48084 1HG1 VAL C3130      -3.338   6.155  51.849  1.00  0.260          H  
ATOM  48085 2HG1 VAL C3130      -3.252   6.522  53.581  1.00  0.260          H  
ATOM  48086 3HG1 VAL C3130      -3.673   4.882  53.048  1.00  0.260          H  
ATOM  48087 1HG2 VAL C3130      -5.505   5.659  50.780  1.00  0.260          H  
ATOM  48088 2HG2 VAL C3130      -5.815   4.394  51.964  1.00  0.260          H  
ATOM  48089 3HG2 VAL C3130      -6.999   5.702  51.702  1.00  0.260          H  
ATOM  48090  N   GLY C3131      -5.209   8.004  55.301  1.00  0.160          N  
ATOM  48091  CA  GLY C3131      -4.469   8.881  56.194  1.00  0.170          C  
ATOM  48092  C   GLY C3131      -4.596   8.512  57.657  1.00  0.170          C  
ATOM  48093  O   GLY C3131      -3.595   8.285  58.333  1.00  0.180          O  
ATOM  48094  H   GLY C3131      -5.859   8.449  54.651  1.00  0.190          H  
ATOM  48095 1HA  GLY C3131      -3.419   8.882  55.907  1.00  0.200          H  
ATOM  48096 2HA  GLY C3131      -4.837   9.895  56.053  1.00  0.200          H  
ATOM  48097  N   PHE C3132      -5.813   8.444  58.181  1.00  0.150          N  
ATOM  48098  CA  PHE C3132      -5.950   8.138  59.592  1.00  0.150          C  
ATOM  48099  C   PHE C3132      -5.450   6.730  59.904  1.00  0.150          C  
ATOM  48100  O   PHE C3132      -4.777   6.521  60.915  1.00  0.150          O  
ATOM  48101  CB  PHE C3132      -7.383   8.351  60.040  1.00  0.210          C  
ATOM  48102  CG  PHE C3132      -7.736   9.827  60.179  1.00  0.210          C  
ATOM  48103  CD1 PHE C3132      -8.462  10.480  59.205  1.00  0.210          C  
ATOM  48104  CD2 PHE C3132      -7.330  10.559  61.277  1.00  0.210          C  
ATOM  48105  CE1 PHE C3132      -8.775  11.803  59.316  1.00  0.210          C  
ATOM  48106  CE2 PHE C3132      -7.636  11.890  61.397  1.00  0.210          C  
ATOM  48107  CZ  PHE C3132      -8.362  12.514  60.409  1.00  0.210          C  
ATOM  48108  H   PHE C3132      -6.643   8.615  57.605  1.00  0.180          H  
ATOM  48109  HA  PHE C3132      -5.332   8.842  60.147  1.00  0.180          H  
ATOM  48110 1HB  PHE C3132      -8.037   7.912  59.297  1.00  0.250          H  
ATOM  48111 2HB  PHE C3132      -7.566   7.850  60.986  1.00  0.250          H  
ATOM  48112  HD1 PHE C3132      -8.789   9.940  58.348  1.00  0.250          H  
ATOM  48113  HD2 PHE C3132      -6.768  10.078  62.046  1.00  0.250          H  
ATOM  48114  HE1 PHE C3132      -9.345  12.303  58.526  1.00  0.250          H  
ATOM  48115  HE2 PHE C3132      -7.304  12.453  62.270  1.00  0.250          H  
ATOM  48116  HZ  PHE C3132      -8.605  13.573  60.487  1.00  0.250          H  
ATOM  48117  N   GLY C3133      -5.716   5.748  59.035  1.00  0.150          N  
ATOM  48118  CA  GLY C3133      -5.240   4.400  59.300  1.00  0.160          C  
ATOM  48119  C   GLY C3133      -3.721   4.377  59.502  1.00  0.160          C  
ATOM  48120  O   GLY C3133      -3.229   3.886  60.531  1.00  0.160          O  
ATOM  48121  H   GLY C3133      -6.278   5.898  58.190  1.00  0.180          H  
ATOM  48122 1HA  GLY C3133      -5.740   4.004  60.184  1.00  0.190          H  
ATOM  48123 2HA  GLY C3133      -5.509   3.758  58.460  1.00  0.190          H  
ATOM  48124  N   VAL C3134      -2.974   4.917  58.526  1.00  0.170          N  
ATOM  48125  CA  VAL C3134      -1.519   4.881  58.624  1.00  0.180          C  
ATOM  48126  C   VAL C3134      -0.928   5.801  59.682  1.00  0.170          C  
ATOM  48127  O   VAL C3134       0.108   5.478  60.265  1.00  0.170          O  
ATOM  48128  CB  VAL C3134      -0.812   5.184  57.291  1.00  0.250          C  
ATOM  48129  CG1 VAL C3134      -1.170   4.267  56.288  1.00  0.250          C  
ATOM  48130  CG2 VAL C3134      -1.121   6.570  56.775  1.00  0.250          C  
ATOM  48131  H   VAL C3134      -3.447   5.335  57.714  1.00  0.200          H  
ATOM  48132  HA  VAL C3134      -1.251   3.866  58.890  1.00  0.220          H  
ATOM  48133  HB  VAL C3134       0.211   5.051  57.454  1.00  0.300          H  
ATOM  48134 1HG1 VAL C3134      -0.601   4.501  55.442  1.00  0.300          H  
ATOM  48135 2HG1 VAL C3134      -0.952   3.248  56.610  1.00  0.300          H  
ATOM  48136 3HG1 VAL C3134      -2.208   4.398  56.071  1.00  0.300          H  
ATOM  48137 1HG2 VAL C3134      -0.603   6.720  55.847  1.00  0.300          H  
ATOM  48138 2HG2 VAL C3134      -2.165   6.673  56.605  1.00  0.300          H  
ATOM  48139 3HG2 VAL C3134      -0.817   7.307  57.469  1.00  0.300          H  
ATOM  48140  N   LEU C3135      -1.550   6.951  59.923  1.00  0.170          N  
ATOM  48141  CA  LEU C3135      -1.050   7.887  60.907  1.00  0.170          C  
ATOM  48142  C   LEU C3135      -1.120   7.253  62.293  1.00  0.170          C  
ATOM  48143  O   LEU C3135      -0.127   7.233  63.027  1.00  0.180          O  
ATOM  48144  CB  LEU C3135      -1.891   9.168  60.816  1.00  0.240          C  
ATOM  48145  CG  LEU C3135      -1.597  10.335  61.759  1.00  0.240          C  
ATOM  48146  CD1 LEU C3135      -0.155  10.870  61.533  1.00  0.240          C  
ATOM  48147  CD2 LEU C3135      -2.649  11.415  61.482  1.00  0.240          C  
ATOM  48148  H   LEU C3135      -2.383   7.204  59.382  1.00  0.200          H  
ATOM  48149  HA  LEU C3135      -0.013   8.109  60.670  1.00  0.200          H  
ATOM  48150 1HB  LEU C3135      -1.800   9.548  59.799  1.00  0.290          H  
ATOM  48151 2HB  LEU C3135      -2.933   8.888  60.963  1.00  0.290          H  
ATOM  48152  HG  LEU C3135      -1.677  10.006  62.797  1.00  0.290          H  
ATOM  48153 1HD1 LEU C3135       0.029  11.707  62.205  1.00  0.290          H  
ATOM  48154 2HD1 LEU C3135       0.573  10.086  61.738  1.00  0.290          H  
ATOM  48155 3HD1 LEU C3135      -0.039  11.210  60.500  1.00  0.290          H  
ATOM  48156 1HD2 LEU C3135      -2.484  12.266  62.144  1.00  0.290          H  
ATOM  48157 2HD2 LEU C3135      -2.571  11.738  60.442  1.00  0.290          H  
ATOM  48158 3HD2 LEU C3135      -3.647  11.008  61.657  1.00  0.290          H  
ATOM  48159  N   GLY C3136      -2.277   6.667  62.616  1.00  0.170          N  
ATOM  48160  CA  GLY C3136      -2.494   6.001  63.891  1.00  0.170          C  
ATOM  48161  C   GLY C3136      -1.513   4.859  64.044  1.00  0.170          C  
ATOM  48162  O   GLY C3136      -0.818   4.741  65.065  1.00  0.180          O  
ATOM  48163  H   GLY C3136      -3.050   6.700  61.945  1.00  0.200          H  
ATOM  48164 1HA  GLY C3136      -2.377   6.711  64.708  1.00  0.200          H  
ATOM  48165 2HA  GLY C3136      -3.511   5.614  63.928  1.00  0.200          H  
ATOM  48166  N   GLY C3137      -1.473   4.007  63.017  1.00  0.160          N  
ATOM  48167  CA  GLY C3137      -0.628   2.838  62.975  1.00  0.170          C  
ATOM  48168  C   GLY C3137       0.841   3.131  63.165  1.00  0.170          C  
ATOM  48169  O   GLY C3137       1.445   2.589  64.090  1.00  0.180          O  
ATOM  48170  H   GLY C3137      -2.101   4.151  62.221  1.00  0.190          H  
ATOM  48171 1HA  GLY C3137      -0.946   2.144  63.742  1.00  0.200          H  
ATOM  48172 2HA  GLY C3137      -0.784   2.341  62.027  1.00  0.200          H  
ATOM  48173  N   VAL C3138       1.430   3.983  62.336  1.00  0.160          N  
ATOM  48174  CA  VAL C3138       2.842   4.264  62.490  1.00  0.170          C  
ATOM  48175  C   VAL C3138       3.176   4.938  63.813  1.00  0.180          C  
ATOM  48176  O   VAL C3138       4.186   4.597  64.430  1.00  0.190          O  
ATOM  48177  CB  VAL C3138       3.410   5.021  61.276  1.00  0.230          C  
ATOM  48178  CG1 VAL C3138       4.827   5.509  61.549  1.00  0.230          C  
ATOM  48179  CG2 VAL C3138       3.439   4.042  60.115  1.00  0.230          C  
ATOM  48180  H   VAL C3138       0.894   4.434  61.588  1.00  0.190          H  
ATOM  48181  HA  VAL C3138       3.354   3.304  62.487  1.00  0.200          H  
ATOM  48182  HB  VAL C3138       2.782   5.885  61.039  1.00  0.280          H  
ATOM  48183 1HG1 VAL C3138       5.221   6.018  60.672  1.00  0.280          H  
ATOM  48184 2HG1 VAL C3138       4.801   6.200  62.375  1.00  0.280          H  
ATOM  48185 3HG1 VAL C3138       5.472   4.663  61.797  1.00  0.280          H  
ATOM  48186 1HG2 VAL C3138       3.840   4.507  59.240  1.00  0.280          H  
ATOM  48187 2HG2 VAL C3138       4.058   3.183  60.372  1.00  0.280          H  
ATOM  48188 3HG2 VAL C3138       2.447   3.724  59.924  1.00  0.280          H  
ATOM  48189  N   LEU C3139       2.391   5.910  64.274  1.00  0.190          N  
ATOM  48190  CA  LEU C3139       2.781   6.535  65.526  1.00  0.190          C  
ATOM  48191  C   LEU C3139       2.786   5.512  66.676  1.00  0.180          C  
ATOM  48192  O   LEU C3139       3.717   5.512  67.498  1.00  0.160          O  
ATOM  48193  CB  LEU C3139       1.835   7.702  65.815  1.00  0.270          C  
ATOM  48194  CG  LEU C3139       1.942   8.936  64.837  1.00  0.270          C  
ATOM  48195  CD1 LEU C3139       0.793   9.894  65.141  1.00  0.270          C  
ATOM  48196  CD2 LEU C3139       3.305   9.646  64.982  1.00  0.270          C  
ATOM  48197  H   LEU C3139       1.544   6.217  63.778  1.00  0.230          H  
ATOM  48198  HA  LEU C3139       3.795   6.903  65.421  1.00  0.230          H  
ATOM  48199 1HB  LEU C3139       0.810   7.324  65.746  1.00  0.320          H  
ATOM  48200 2HB  LEU C3139       2.006   8.051  66.829  1.00  0.320          H  
ATOM  48201  HG  LEU C3139       1.830   8.592  63.809  1.00  0.320          H  
ATOM  48202 1HD1 LEU C3139       0.835  10.740  64.460  1.00  0.320          H  
ATOM  48203 2HD1 LEU C3139      -0.157   9.370  65.007  1.00  0.320          H  
ATOM  48204 3HD1 LEU C3139       0.872  10.251  66.166  1.00  0.320          H  
ATOM  48205 1HD2 LEU C3139       3.340  10.491  64.297  1.00  0.320          H  
ATOM  48206 2HD2 LEU C3139       3.424  10.003  66.005  1.00  0.320          H  
ATOM  48207 3HD2 LEU C3139       4.116   8.969  64.741  1.00  0.320          H  
ATOM  48208  N   SER C3140       1.788   4.609  66.708  1.00  0.190          N  
ATOM  48209  CA  SER C3140       1.730   3.555  67.719  1.00  0.210          C  
ATOM  48210  C   SER C3140       2.884   2.588  67.551  1.00  0.200          C  
ATOM  48211  O   SER C3140       3.583   2.260  68.512  1.00  0.230          O  
ATOM  48212  CB  SER C3140       0.435   2.781  67.612  1.00  0.290          C  
ATOM  48213  OG  SER C3140       0.358   1.746  68.571  1.00  0.290          O  
ATOM  48214  H   SER C3140       1.025   4.666  66.023  1.00  0.230          H  
ATOM  48215  HA  SER C3140       1.797   4.010  68.705  1.00  0.250          H  
ATOM  48216 1HB  SER C3140      -0.397   3.468  67.740  1.00  0.340          H  
ATOM  48217 2HB  SER C3140       0.367   2.355  66.614  1.00  0.340          H  
ATOM  48218  HG  SER C3140       0.654   0.907  68.117  1.00  0.340          H  
ATOM  48219  N   ALA C3141       3.114   2.141  66.310  1.00  0.190          N  
ATOM  48220  CA  ALA C3141       4.145   1.161  66.041  1.00  0.190          C  
ATOM  48221  C   ALA C3141       5.510   1.646  66.472  1.00  0.190          C  
ATOM  48222  O   ALA C3141       6.252   0.896  67.109  1.00  0.200          O  
ATOM  48223  CB  ALA C3141       4.203   0.853  64.554  1.00  0.270          C  
ATOM  48224  H   ALA C3141       2.524   2.453  65.540  1.00  0.230          H  
ATOM  48225  HA  ALA C3141       3.899   0.256  66.597  1.00  0.230          H  
ATOM  48226 1HB  ALA C3141       4.965   0.103  64.376  1.00  0.320          H  
ATOM  48227 2HB  ALA C3141       3.266   0.501  64.205  1.00  0.320          H  
ATOM  48228 3HB  ALA C3141       4.456   1.762  64.017  1.00  0.320          H  
ATOM  48229  N   THR C3142       5.837   2.910  66.196  1.00  0.190          N  
ATOM  48230  CA  THR C3142       7.129   3.418  66.604  1.00  0.200          C  
ATOM  48231  C   THR C3142       7.234   3.601  68.099  1.00  0.220          C  
ATOM  48232  O   THR C3142       8.191   3.125  68.711  1.00  0.240          O  
ATOM  48233  CB  THR C3142       7.505   4.709  65.870  1.00  0.280          C  
ATOM  48234  OG1 THR C3142       7.617   4.417  64.469  1.00  0.280          O  
ATOM  48235  CG2 THR C3142       8.832   5.230  66.408  1.00  0.280          C  
ATOM  48236  H   THR C3142       5.209   3.511  65.652  1.00  0.230          H  
ATOM  48237  HA  THR C3142       7.876   2.680  66.317  1.00  0.240          H  
ATOM  48238  HB  THR C3142       6.722   5.457  66.011  1.00  0.330          H  
ATOM  48239  HG1 THR C3142       7.965   5.195  64.000  1.00  0.330          H  
ATOM  48240 1HG2 THR C3142       9.119   6.133  65.879  1.00  0.330          H  
ATOM  48241 2HG2 THR C3142       8.747   5.458  67.465  1.00  0.330          H  
ATOM  48242 3HG2 THR C3142       9.578   4.471  66.266  1.00  0.330          H  
ATOM  48243  N   PHE C3143       6.261   4.258  68.726  1.00  0.230          N  
ATOM  48244  CA  PHE C3143       6.383   4.439  70.162  1.00  0.330          C  
ATOM  48245  C   PHE C3143       6.526   3.114  70.887  1.00  0.310          C  
ATOM  48246  O   PHE C3143       7.410   2.943  71.732  1.00  0.380          O  
ATOM  48247  CB  PHE C3143       5.192   5.172  70.763  1.00  0.420          C  
ATOM  48248  CG  PHE C3143       5.286   5.187  72.266  1.00  0.420          C  
ATOM  48249  CD1 PHE C3143       6.147   6.059  72.917  1.00  0.420          C  
ATOM  48250  CD2 PHE C3143       4.532   4.301  73.032  1.00  0.420          C  
ATOM  48251  CE1 PHE C3143       6.252   6.042  74.289  1.00  0.420          C  
ATOM  48252  CE2 PHE C3143       4.640   4.284  74.397  1.00  0.420          C  
ATOM  48253  CZ  PHE C3143       5.502   5.154  75.028  1.00  0.420          C  
ATOM  48254  H   PHE C3143       5.470   4.655  68.208  1.00  0.280          H  
ATOM  48255  HA  PHE C3143       7.280   5.027  70.353  1.00  0.400          H  
ATOM  48256 1HB  PHE C3143       5.159   6.196  70.398  1.00  0.510          H  
ATOM  48257 2HB  PHE C3143       4.262   4.678  70.465  1.00  0.510          H  
ATOM  48258  HD1 PHE C3143       6.750   6.755  72.333  1.00  0.510          H  
ATOM  48259  HD2 PHE C3143       3.855   3.608  72.534  1.00  0.510          H  
ATOM  48260  HE1 PHE C3143       6.935   6.729  74.790  1.00  0.510          H  
ATOM  48261  HE2 PHE C3143       4.047   3.581  74.982  1.00  0.510          H  
ATOM  48262  HZ  PHE C3143       5.590   5.139  76.113  1.00  0.510          H  
ATOM  48263  N   LEU C3144       5.630   2.176  70.595  1.00  0.290          N  
ATOM  48264  CA  LEU C3144       5.684   0.912  71.278  1.00  0.300          C  
ATOM  48265  C   LEU C3144       6.899   0.098  70.869  1.00  0.290          C  
ATOM  48266  O   LEU C3144       7.609  -0.408  71.744  1.00  0.310          O  
ATOM  48267  CB  LEU C3144       4.415   0.112  70.962  1.00  0.420          C  
ATOM  48268  CG  LEU C3144       3.067   0.644  71.541  1.00  0.420          C  
ATOM  48269  CD1 LEU C3144       1.903  -0.150  70.920  1.00  0.420          C  
ATOM  48270  CD2 LEU C3144       3.045   0.499  73.072  1.00  0.420          C  
ATOM  48271  H   LEU C3144       4.910   2.345  69.888  1.00  0.350          H  
ATOM  48272  HA  LEU C3144       5.756   1.104  72.344  1.00  0.360          H  
ATOM  48273 1HB  LEU C3144       4.307   0.091  69.878  1.00  0.500          H  
ATOM  48274 2HB  LEU C3144       4.556  -0.881  71.302  1.00  0.500          H  
ATOM  48275  HG  LEU C3144       2.946   1.691  71.261  1.00  0.500          H  
ATOM  48276 1HD1 LEU C3144       0.957   0.235  71.301  1.00  0.500          H  
ATOM  48277 2HD1 LEU C3144       1.925  -0.035  69.834  1.00  0.500          H  
ATOM  48278 3HD1 LEU C3144       1.978  -1.192  71.169  1.00  0.500          H  
ATOM  48279 1HD2 LEU C3144       2.094   0.872  73.453  1.00  0.500          H  
ATOM  48280 2HD2 LEU C3144       3.151  -0.544  73.333  1.00  0.500          H  
ATOM  48281 3HD2 LEU C3144       3.852   1.068  73.521  1.00  0.500          H  
ATOM  48282  N   GLY C3145       7.197   0.044  69.559  1.00  0.260          N  
ATOM  48283  CA  GLY C3145       8.296  -0.737  69.003  1.00  0.250          C  
ATOM  48284  C   GLY C3145       9.656  -0.343  69.549  1.00  0.240          C  
ATOM  48285  O   GLY C3145      10.470  -1.205  69.868  1.00  0.240          O  
ATOM  48286  H   GLY C3145       6.607   0.516  68.876  1.00  0.310          H  
ATOM  48287 1HA  GLY C3145       8.117  -1.793  69.190  1.00  0.300          H  
ATOM  48288 2HA  GLY C3145       8.295  -0.609  67.921  1.00  0.300          H  
ATOM  48289  N   ILE C3146       9.885   0.937  69.801  1.00  0.240          N  
ATOM  48290  CA  ILE C3146      11.174   1.335  70.348  1.00  0.280          C  
ATOM  48291  C   ILE C3146      11.466   0.609  71.655  1.00  0.270          C  
ATOM  48292  O   ILE C3146      12.631   0.351  71.957  1.00  0.310          O  
ATOM  48293  CB  ILE C3146      11.318   2.860  70.499  1.00  0.380          C  
ATOM  48294  CG1 ILE C3146      11.394   3.498  69.087  1.00  0.380          C  
ATOM  48295  CG2 ILE C3146      12.617   3.188  71.310  1.00  0.380          C  
ATOM  48296  CD1 ILE C3146      11.210   4.991  69.079  1.00  0.380          C  
ATOM  48297  H   ILE C3146       9.196   1.645  69.521  1.00  0.290          H  
ATOM  48298  HA  ILE C3146      11.940   1.030  69.636  1.00  0.340          H  
ATOM  48299  HB  ILE C3146      10.436   3.273  71.005  1.00  0.450          H  
ATOM  48300 1HG1 ILE C3146      12.372   3.277  68.662  1.00  0.450          H  
ATOM  48301 2HG1 ILE C3146      10.638   3.051  68.449  1.00  0.450          H  
ATOM  48302 1HG2 ILE C3146      12.739   4.242  71.389  1.00  0.450          H  
ATOM  48303 2HG2 ILE C3146      12.565   2.770  72.314  1.00  0.450          H  
ATOM  48304 3HG2 ILE C3146      13.486   2.774  70.793  1.00  0.450          H  
ATOM  48305 1HD1 ILE C3146      11.290   5.354  68.058  1.00  0.450          H  
ATOM  48306 2HD1 ILE C3146      10.222   5.232  69.478  1.00  0.450          H  
ATOM  48307 3HD1 ILE C3146      11.952   5.471  69.679  1.00  0.450          H  
ATOM  48308  N   PHE C3147      10.453   0.373  72.487  1.00  0.250          N  
ATOM  48309  CA  PHE C3147      10.680  -0.331  73.734  1.00  0.270          C  
ATOM  48310  C   PHE C3147      10.521  -1.851  73.573  1.00  0.260          C  
ATOM  48311  O   PHE C3147      11.315  -2.645  74.098  1.00  0.270          O  
ATOM  48312  CB  PHE C3147       9.717   0.170  74.781  1.00  0.370          C  
ATOM  48313  CG  PHE C3147       9.982   1.569  75.211  1.00  0.370          C  
ATOM  48314  CD1 PHE C3147       9.168   2.606  74.774  1.00  0.370          C  
ATOM  48315  CD2 PHE C3147      11.050   1.862  76.049  1.00  0.370          C  
ATOM  48316  CE1 PHE C3147       9.412   3.894  75.180  1.00  0.370          C  
ATOM  48317  CE2 PHE C3147      11.297   3.149  76.447  1.00  0.370          C  
ATOM  48318  CZ  PHE C3147      10.475   4.167  76.020  1.00  0.370          C  
ATOM  48319  H   PHE C3147       9.493   0.602  72.224  1.00  0.300          H  
ATOM  48320  HA  PHE C3147      11.692  -0.128  74.060  1.00  0.320          H  
ATOM  48321 1HB  PHE C3147       8.698   0.113  74.392  1.00  0.440          H  
ATOM  48322 2HB  PHE C3147       9.778  -0.466  75.622  1.00  0.440          H  
ATOM  48323  HD1 PHE C3147       8.324   2.395  74.102  1.00  0.440          H  
ATOM  48324  HD2 PHE C3147      11.697   1.054  76.395  1.00  0.440          H  
ATOM  48325  HE1 PHE C3147       8.767   4.698  74.834  1.00  0.440          H  
ATOM  48326  HE2 PHE C3147      12.138   3.365  77.097  1.00  0.440          H  
ATOM  48327  HZ  PHE C3147      10.672   5.192  76.337  1.00  0.440          H  
ATOM  48328  N   PHE C3148       9.460  -2.251  72.873  1.00  0.250          N  
ATOM  48329  CA  PHE C3148       9.157  -3.662  72.712  1.00  0.270          C  
ATOM  48330  C   PHE C3148      10.111  -4.440  71.843  1.00  0.260          C  
ATOM  48331  O   PHE C3148      10.372  -5.604  72.127  1.00  0.260          O  
ATOM  48332  CB  PHE C3148       7.762  -3.880  72.184  1.00  0.370          C  
ATOM  48333  CG  PHE C3148       6.702  -3.922  73.219  1.00  0.370          C  
ATOM  48334  CD1 PHE C3148       5.752  -2.932  73.362  1.00  0.370          C  
ATOM  48335  CD2 PHE C3148       6.659  -5.007  74.073  1.00  0.370          C  
ATOM  48336  CE1 PHE C3148       4.774  -3.047  74.335  1.00  0.370          C  
ATOM  48337  CE2 PHE C3148       5.706  -5.112  75.027  1.00  0.370          C  
ATOM  48338  CZ  PHE C3148       4.758  -4.144  75.159  1.00  0.370          C  
ATOM  48339  H   PHE C3148       8.836  -1.561  72.454  1.00  0.300          H  
ATOM  48340  HA  PHE C3148       9.193  -4.101  73.702  1.00  0.320          H  
ATOM  48341 1HB  PHE C3148       7.528  -3.079  71.494  1.00  0.440          H  
ATOM  48342 2HB  PHE C3148       7.748  -4.787  71.641  1.00  0.440          H  
ATOM  48343  HD1 PHE C3148       5.776  -2.072  72.706  1.00  0.440          H  
ATOM  48344  HD2 PHE C3148       7.410  -5.794  73.970  1.00  0.440          H  
ATOM  48345  HE1 PHE C3148       4.019  -2.280  74.455  1.00  0.440          H  
ATOM  48346  HE2 PHE C3148       5.694  -5.975  75.684  1.00  0.440          H  
ATOM  48347  HZ  PHE C3148       3.999  -4.246  75.920  1.00  0.440          H  
ATOM  48348  N   ILE C3149      10.671  -3.851  70.800  1.00  0.260          N  
ATOM  48349  CA  ILE C3149      11.539  -4.630  69.950  1.00  0.260          C  
ATOM  48350  C   ILE C3149      12.721  -5.177  70.757  1.00  0.260          C  
ATOM  48351  O   ILE C3149      13.015  -6.363  70.611  1.00  0.250          O  
ATOM  48352  CB  ILE C3149      11.948  -3.813  68.711  1.00  0.360          C  
ATOM  48353  CG1 ILE C3149      10.733  -3.615  67.863  1.00  0.360          C  
ATOM  48354  CG2 ILE C3149      13.061  -4.587  67.950  1.00  0.360          C  
ATOM  48355  CD1 ILE C3149      10.839  -2.507  66.823  1.00  0.360          C  
ATOM  48356  H   ILE C3149      10.481  -2.874  70.573  1.00  0.310          H  
ATOM  48357  HA  ILE C3149      10.969  -5.487  69.586  1.00  0.310          H  
ATOM  48358  HB  ILE C3149      12.265  -2.833  68.968  1.00  0.440          H  
ATOM  48359 1HG1 ILE C3149      10.577  -4.546  67.354  1.00  0.440          H  
ATOM  48360 2HG1 ILE C3149       9.877  -3.422  68.498  1.00  0.440          H  
ATOM  48361 1HG2 ILE C3149      13.334  -4.052  67.074  1.00  0.440          H  
ATOM  48362 2HG2 ILE C3149      13.940  -4.703  68.579  1.00  0.440          H  
ATOM  48363 3HG2 ILE C3149      12.692  -5.577  67.666  1.00  0.440          H  
ATOM  48364 1HD1 ILE C3149       9.917  -2.462  66.244  1.00  0.440          H  
ATOM  48365 2HD1 ILE C3149      10.991  -1.559  67.326  1.00  0.440          H  
ATOM  48366 3HD1 ILE C3149      11.637  -2.660  66.181  1.00  0.440          H  
ATOM  48367  N   PRO C3150      13.491  -4.367  71.532  1.00  0.270          N  
ATOM  48368  CA  PRO C3150      14.500  -4.851  72.452  1.00  0.280          C  
ATOM  48369  C   PRO C3150      14.004  -5.946  73.385  1.00  0.290          C  
ATOM  48370  O   PRO C3150      14.693  -6.942  73.610  1.00  0.280          O  
ATOM  48371  CB  PRO C3150      14.831  -3.577  73.224  1.00  0.420          C  
ATOM  48372  CG  PRO C3150      14.641  -2.480  72.235  1.00  0.420          C  
ATOM  48373  CD  PRO C3150      13.457  -2.878  71.432  1.00  0.420          C  
ATOM  48374  HA  PRO C3150      15.357  -5.205  71.863  1.00  0.340          H  
ATOM  48375 1HB  PRO C3150      14.127  -3.479  74.066  1.00  0.500          H  
ATOM  48376 2HB  PRO C3150      15.819  -3.616  73.652  1.00  0.500          H  
ATOM  48377 1HG  PRO C3150      14.467  -1.517  72.751  1.00  0.500          H  
ATOM  48378 2HG  PRO C3150      15.543  -2.356  71.624  1.00  0.500          H  
ATOM  48379 1HD  PRO C3150      12.563  -2.431  71.840  1.00  0.500          H  
ATOM  48380 2HD  PRO C3150      13.679  -2.532  70.443  1.00  0.500          H  
ATOM  48381  N   VAL C3151      12.774  -5.808  73.891  1.00  0.300          N  
ATOM  48382  CA  VAL C3151      12.244  -6.834  74.780  1.00  0.320          C  
ATOM  48383  C   VAL C3151      12.051  -8.144  74.060  1.00  0.320          C  
ATOM  48384  O   VAL C3151      12.430  -9.202  74.570  1.00  0.360          O  
ATOM  48385  CB  VAL C3151      10.908  -6.398  75.415  1.00  0.440          C  
ATOM  48386  CG1 VAL C3151      10.265  -7.572  76.182  1.00  0.440          C  
ATOM  48387  CG2 VAL C3151      11.159  -5.221  76.369  1.00  0.440          C  
ATOM  48388  H   VAL C3151      12.234  -4.948  73.735  1.00  0.360          H  
ATOM  48389  HA  VAL C3151      12.961  -6.996  75.582  1.00  0.380          H  
ATOM  48390  HB  VAL C3151      10.221  -6.097  74.631  1.00  0.530          H  
ATOM  48391 1HG1 VAL C3151       9.332  -7.251  76.607  1.00  0.530          H  
ATOM  48392 2HG1 VAL C3151      10.068  -8.411  75.514  1.00  0.530          H  
ATOM  48393 3HG1 VAL C3151      10.937  -7.899  76.978  1.00  0.530          H  
ATOM  48394 1HG2 VAL C3151      10.222  -4.905  76.800  1.00  0.530          H  
ATOM  48395 2HG2 VAL C3151      11.842  -5.529  77.161  1.00  0.530          H  
ATOM  48396 3HG2 VAL C3151      11.601  -4.393  75.823  1.00  0.530          H  
ATOM  48397  N   PHE C3152      11.409  -8.083  72.902  1.00  0.300          N  
ATOM  48398  CA  PHE C3152      11.113  -9.268  72.133  1.00  0.310          C  
ATOM  48399  C   PHE C3152      12.395  -9.971  71.758  1.00  0.310          C  
ATOM  48400  O   PHE C3152      12.491 -11.192  71.864  1.00  0.350          O  
ATOM  48401  CB  PHE C3152      10.403  -8.884  70.841  1.00  0.430          C  
ATOM  48402  CG  PHE C3152       9.020  -8.292  70.963  1.00  0.430          C  
ATOM  48403  CD1 PHE C3152       8.550  -7.521  69.921  1.00  0.430          C  
ATOM  48404  CD2 PHE C3152       8.194  -8.467  72.078  1.00  0.430          C  
ATOM  48405  CE1 PHE C3152       7.320  -6.953  69.978  1.00  0.430          C  
ATOM  48406  CE2 PHE C3152       6.956  -7.882  72.108  1.00  0.430          C  
ATOM  48407  CZ  PHE C3152       6.538  -7.126  71.051  1.00  0.430          C  
ATOM  48408  H   PHE C3152      11.113  -7.171  72.557  1.00  0.360          H  
ATOM  48409  HA  PHE C3152      10.511  -9.948  72.730  1.00  0.370          H  
ATOM  48410 1HB  PHE C3152      11.023  -8.166  70.298  1.00  0.520          H  
ATOM  48411 2HB  PHE C3152      10.328  -9.748  70.228  1.00  0.520          H  
ATOM  48412  HD1 PHE C3152       9.181  -7.374  69.036  1.00  0.520          H  
ATOM  48413  HD2 PHE C3152       8.521  -9.062  72.925  1.00  0.520          H  
ATOM  48414  HE1 PHE C3152       6.958  -6.360  69.167  1.00  0.520          H  
ATOM  48415  HE2 PHE C3152       6.308  -8.013  72.974  1.00  0.520          H  
ATOM  48416  HZ  PHE C3152       5.581  -6.648  71.063  1.00  0.520          H  
ATOM  48417  N   TYR C3153      13.387  -9.210  71.311  1.00  0.290          N  
ATOM  48418  CA  TYR C3153      14.648  -9.792  70.907  1.00  0.280          C  
ATOM  48419  C   TYR C3153      15.362 -10.499  72.045  1.00  0.260          C  
ATOM  48420  O   TYR C3153      15.749 -11.666  71.907  1.00  0.260          O  
ATOM  48421  CB  TYR C3153      15.525  -8.740  70.253  1.00  0.400          C  
ATOM  48422  CG  TYR C3153      16.835  -9.283  69.851  1.00  0.400          C  
ATOM  48423  CD1 TYR C3153      16.908 -10.143  68.775  1.00  0.400          C  
ATOM  48424  CD2 TYR C3153      17.962  -8.926  70.528  1.00  0.400          C  
ATOM  48425  CE1 TYR C3153      18.109 -10.651  68.385  1.00  0.400          C  
ATOM  48426  CE2 TYR C3153      19.164  -9.428  70.136  1.00  0.400          C  
ATOM  48427  CZ  TYR C3153      19.236 -10.294  69.057  1.00  0.400          C  
ATOM  48428  OH  TYR C3153      20.436 -10.804  68.647  1.00  0.400          O  
ATOM  48429  H   TYR C3153      13.242  -8.199  71.212  1.00  0.350          H  
ATOM  48430  HA  TYR C3153      14.442 -10.555  70.169  1.00  0.340          H  
ATOM  48431 1HB  TYR C3153      15.024  -8.334  69.376  1.00  0.480          H  
ATOM  48432 2HB  TYR C3153      15.686  -7.914  70.951  1.00  0.480          H  
ATOM  48433  HD1 TYR C3153      16.006 -10.421  68.235  1.00  0.480          H  
ATOM  48434  HD2 TYR C3153      17.900  -8.244  71.375  1.00  0.480          H  
ATOM  48435  HE1 TYR C3153      18.167 -11.333  67.536  1.00  0.480          H  
ATOM  48436  HE2 TYR C3153      20.059  -9.138  70.676  1.00  0.480          H  
ATOM  48437  HH  TYR C3153      20.290 -11.367  67.878  1.00  0.480          H  
ATOM  48438  N   VAL C3154      15.518  -9.821  73.177  1.00  0.270          N  
ATOM  48439  CA  VAL C3154      16.208 -10.423  74.296  1.00  0.280          C  
ATOM  48440  C   VAL C3154      15.436 -11.642  74.800  1.00  0.340          C  
ATOM  48441  O   VAL C3154      16.048 -12.661  75.127  1.00  0.380          O  
ATOM  48442  CB  VAL C3154      16.469  -9.385  75.395  1.00  0.390          C  
ATOM  48443  CG1 VAL C3154      17.024 -10.042  76.639  1.00  0.390          C  
ATOM  48444  CG2 VAL C3154      17.469  -8.352  74.851  1.00  0.390          C  
ATOM  48445  H   VAL C3154      15.161  -8.861  73.254  1.00  0.320          H  
ATOM  48446  HA  VAL C3154      17.177 -10.762  73.945  1.00  0.340          H  
ATOM  48447  HB  VAL C3154      15.527  -8.897  75.659  1.00  0.470          H  
ATOM  48448 1HG1 VAL C3154      17.192  -9.285  77.397  1.00  0.470          H  
ATOM  48449 2HG1 VAL C3154      16.327 -10.773  77.012  1.00  0.470          H  
ATOM  48450 3HG1 VAL C3154      17.955 -10.530  76.409  1.00  0.470          H  
ATOM  48451 1HG2 VAL C3154      17.677  -7.596  75.591  1.00  0.470          H  
ATOM  48452 2HG2 VAL C3154      18.386  -8.832  74.578  1.00  0.470          H  
ATOM  48453 3HG2 VAL C3154      17.046  -7.887  73.969  1.00  0.470          H  
ATOM  48454  N   TRP C3155      14.105 -11.543  74.896  1.00  0.420          N  
ATOM  48455  CA  TRP C3155      13.276 -12.650  75.350  1.00  0.560          C  
ATOM  48456  C   TRP C3155      13.446 -13.883  74.450  1.00  0.510          C  
ATOM  48457  O   TRP C3155      13.650 -14.992  74.960  1.00  0.630          O  
ATOM  48458  CB  TRP C3155      11.830 -12.175  75.457  1.00  0.730          C  
ATOM  48459  CG  TRP C3155      10.855 -13.207  75.841  1.00  0.730          C  
ATOM  48460  CD1 TRP C3155      10.617 -13.673  77.094  1.00  0.730          C  
ATOM  48461  CD2 TRP C3155       9.910 -13.869  74.979  1.00  0.730          C  
ATOM  48462  NE1 TRP C3155       9.613 -14.598  77.066  1.00  0.730          N  
ATOM  48463  CE2 TRP C3155       9.163 -14.726  75.780  1.00  0.730          C  
ATOM  48464  CE3 TRP C3155       9.634 -13.797  73.615  1.00  0.730          C  
ATOM  48465  CZ2 TRP C3155       8.157 -15.519  75.264  1.00  0.730          C  
ATOM  48466  CZ3 TRP C3155       8.621 -14.592  73.103  1.00  0.730          C  
ATOM  48467  CH2 TRP C3155       7.907 -15.429  73.902  1.00  0.730          C  
ATOM  48468  H   TRP C3155      13.634 -10.667  74.648  1.00  0.500          H  
ATOM  48469  HA  TRP C3155      13.601 -12.921  76.352  1.00  0.670          H  
ATOM  48470 1HB  TRP C3155      11.774 -11.365  76.184  1.00  0.870          H  
ATOM  48471 2HB  TRP C3155      11.525 -11.758  74.500  1.00  0.870          H  
ATOM  48472  HD1 TRP C3155      11.151 -13.359  77.988  1.00  0.870          H  
ATOM  48473  HE1 TRP C3155       9.251 -15.096  77.866  1.00  0.870          H  
ATOM  48474  HE3 TRP C3155      10.200 -13.127  72.969  1.00  0.870          H  
ATOM  48475  HZ2 TRP C3155       7.571 -16.192  75.889  1.00  0.870          H  
ATOM  48476  HZ3 TRP C3155       8.405 -14.534  72.045  1.00  0.870          H  
ATOM  48477  HH2 TRP C3155       7.120 -16.039  73.463  1.00  0.870          H  
ATOM  48478  N   ILE C3156      13.406 -13.707  73.125  1.00  0.450          N  
ATOM  48479  CA  ILE C3156      13.608 -14.838  72.220  1.00  0.570          C  
ATOM  48480  C   ILE C3156      14.986 -15.465  72.392  1.00  0.580          C  
ATOM  48481  O   ILE C3156      15.116 -16.697  72.403  1.00  0.730          O  
ATOM  48482  CB  ILE C3156      13.429 -14.407  70.736  1.00  0.750          C  
ATOM  48483  CG1 ILE C3156      11.932 -14.018  70.417  1.00  0.750          C  
ATOM  48484  CG2 ILE C3156      13.970 -15.462  69.746  1.00  0.750          C  
ATOM  48485  CD1 ILE C3156      10.910 -15.139  70.537  1.00  0.750          C  
ATOM  48486  H   ILE C3156      13.218 -12.775  72.740  1.00  0.540          H  
ATOM  48487  HA  ILE C3156      12.882 -15.601  72.464  1.00  0.680          H  
ATOM  48488  HB  ILE C3156      14.008 -13.489  70.587  1.00  0.900          H  
ATOM  48489 1HG1 ILE C3156      11.627 -13.244  71.089  1.00  0.900          H  
ATOM  48490 2HG1 ILE C3156      11.891 -13.631  69.403  1.00  0.900          H  
ATOM  48491 1HG2 ILE C3156      13.853 -15.058  68.755  1.00  0.900          H  
ATOM  48492 2HG2 ILE C3156      15.025 -15.661  69.919  1.00  0.900          H  
ATOM  48493 3HG2 ILE C3156      13.419 -16.394  69.835  1.00  0.900          H  
ATOM  48494 1HD1 ILE C3156       9.930 -14.742  70.289  1.00  0.900          H  
ATOM  48495 2HD1 ILE C3156      11.150 -15.942  69.849  1.00  0.900          H  
ATOM  48496 3HD1 ILE C3156      10.890 -15.531  71.542  1.00  0.900          H  
ATOM  48497  N   ARG C3157      16.020 -14.628  72.485  1.00  0.670          N  
ATOM  48498  CA  ARG C3157      17.375 -15.123  72.642  1.00  1.000          C  
ATOM  48499  C   ARG C3157      17.596 -15.786  73.991  1.00  1.060          C  
ATOM  48500  O   ARG C3157      18.430 -16.680  74.112  1.00  1.540          O  
ATOM  48501  CB  ARG C3157      18.377 -14.012  72.409  1.00  1.270          C  
ATOM  48502  CG  ARG C3157      18.433 -13.438  70.974  1.00  1.270          C  
ATOM  48503  CD  ARG C3157      18.829 -14.425  69.922  1.00  1.270          C  
ATOM  48504  NE  ARG C3157      20.185 -14.947  70.116  1.00  1.270          N  
ATOM  48505  CZ  ARG C3157      20.741 -15.956  69.398  1.00  1.270          C  
ATOM  48506  NH1 ARG C3157      20.052 -16.557  68.453  1.00  1.270          N  
ATOM  48507  NH2 ARG C3157      21.990 -16.328  69.640  1.00  1.270          N  
ATOM  48508  H   ARG C3157      15.860 -13.615  72.433  1.00  0.800          H  
ATOM  48509  HA  ARG C3157      17.539 -15.882  71.887  1.00  1.200          H  
ATOM  48510 1HB  ARG C3157      18.102 -13.181  73.043  1.00  1.520          H  
ATOM  48511 2HB  ARG C3157      19.374 -14.339  72.695  1.00  1.520          H  
ATOM  48512 1HG  ARG C3157      17.452 -13.057  70.704  1.00  1.520          H  
ATOM  48513 2HG  ARG C3157      19.148 -12.622  70.946  1.00  1.520          H  
ATOM  48514 1HD  ARG C3157      18.130 -15.251  69.875  1.00  1.520          H  
ATOM  48515 2HD  ARG C3157      18.814 -13.898  68.971  1.00  1.520          H  
ATOM  48516  HE  ARG C3157      20.760 -14.509  70.829  1.00  1.520          H  
ATOM  48517 1HH1 ARG C3157      19.100 -16.280  68.267  1.00  1.520          H  
ATOM  48518 2HH1 ARG C3157      20.477 -17.293  67.906  1.00  1.520          H  
ATOM  48519 1HH2 ARG C3157      22.525 -15.863  70.362  1.00  1.520          H  
ATOM  48520 2HH2 ARG C3157      22.417 -17.062  69.093  1.00  1.520          H  
ATOM  48521  N   SER C3158      16.891 -15.335  75.020  1.00  1.350          N  
ATOM  48522  CA  SER C3158      16.980 -15.962  76.324  1.00  2.020          C  
ATOM  48523  C   SER C3158      16.489 -17.398  76.187  1.00  2.330          C  
ATOM  48524  O   SER C3158      17.135 -18.337  76.639  1.00  2.400          O  
ATOM  48525  CB  SER C3158      16.153 -15.211  77.347  1.00  2.560          C  
ATOM  48526  OG  SER C3158      16.240 -15.819  78.608  1.00  2.560          O  
ATOM  48527  H   SER C3158      16.293 -14.515  74.903  1.00  1.620          H  
ATOM  48528  HA  SER C3158      18.021 -15.974  76.644  1.00  2.420          H  
ATOM  48529 1HB  SER C3158      16.499 -14.178  77.405  1.00  3.070          H  
ATOM  48530 2HB  SER C3158      15.117 -15.186  77.026  1.00  3.070          H  
ATOM  48531  HG  SER C3158      15.684 -15.300  79.188  1.00  3.070          H  
ATOM  48532  N   ILE C3159      15.368 -17.586  75.476  1.00  2.700          N  
ATOM  48533  CA  ILE C3159      14.798 -18.919  75.252  1.00  3.110          C  
ATOM  48534  C   ILE C3159      15.820 -19.799  74.523  1.00  3.100          C  
ATOM  48535  O   ILE C3159      16.030 -20.962  74.880  1.00  3.690          O  
ATOM  48536  CB  ILE C3159      13.478 -18.835  74.452  1.00  4.190          C  
ATOM  48537  CG1 ILE C3159      12.392 -18.148  75.332  1.00  4.190          C  
ATOM  48538  CG2 ILE C3159      13.035 -20.262  74.035  1.00  4.190          C  
ATOM  48539  CD1 ILE C3159      11.142 -17.698  74.583  1.00  4.190          C  
ATOM  48540  H   ILE C3159      14.864 -16.752  75.151  1.00  3.240          H  
ATOM  48541  HA  ILE C3159      14.584 -19.371  76.219  1.00  3.730          H  
ATOM  48542  HB  ILE C3159      13.617 -18.227  73.568  1.00  5.030          H  
ATOM  48543 1HG1 ILE C3159      12.091 -18.845  76.110  1.00  5.030          H  
ATOM  48544 2HG1 ILE C3159      12.830 -17.271  75.806  1.00  5.030          H  
ATOM  48545 1HG2 ILE C3159      12.109 -20.215  73.475  1.00  5.030          H  
ATOM  48546 2HG2 ILE C3159      13.792 -20.727  73.408  1.00  5.030          H  
ATOM  48547 3HG2 ILE C3159      12.887 -20.870  74.927  1.00  5.030          H  
ATOM  48548 1HD1 ILE C3159      10.467 -17.238  75.290  1.00  5.030          H  
ATOM  48549 2HD1 ILE C3159      11.415 -16.968  73.820  1.00  5.030          H  
ATOM  48550 3HD1 ILE C3159      10.648 -18.538  74.116  1.00  5.030          H  
ATOM  48551  N   PHE C3160      16.483 -19.229  73.525  1.00  2.680          N  
ATOM  48552  CA  PHE C3160      17.524 -19.896  72.749  1.00  2.800          C  
ATOM  48553  C   PHE C3160      18.598 -20.601  73.610  1.00  2.630          C  
ATOM  48554  O   PHE C3160      19.279 -21.486  73.095  1.00  2.820          O  
ATOM  48555  CB  PHE C3160      18.207 -18.923  71.783  1.00  3.870          C  
ATOM  48556  CG  PHE C3160      19.219 -19.560  70.895  1.00  3.870          C  
ATOM  48557  CD1 PHE C3160      18.828 -20.255  69.764  1.00  3.870          C  
ATOM  48558  CD2 PHE C3160      20.570 -19.482  71.197  1.00  3.870          C  
ATOM  48559  CE1 PHE C3160      19.763 -20.854  68.958  1.00  3.870          C  
ATOM  48560  CE2 PHE C3160      21.502 -20.086  70.396  1.00  3.870          C  
ATOM  48561  CZ  PHE C3160      21.099 -20.771  69.276  1.00  3.870          C  
ATOM  48562  H   PHE C3160      16.210 -18.275  73.265  1.00  3.220          H  
ATOM  48563  HA  PHE C3160      17.039 -20.662  72.146  1.00  3.360          H  
ATOM  48564 1HB  PHE C3160      17.458 -18.426  71.170  1.00  4.650          H  
ATOM  48565 2HB  PHE C3160      18.717 -18.169  72.344  1.00  4.650          H  
ATOM  48566  HD1 PHE C3160      17.771 -20.331  69.518  1.00  4.650          H  
ATOM  48567  HD2 PHE C3160      20.889 -18.944  72.092  1.00  4.650          H  
ATOM  48568  HE1 PHE C3160      19.447 -21.402  68.071  1.00  4.650          H  
ATOM  48569  HE2 PHE C3160      22.562 -20.030  70.648  1.00  4.650          H  
ATOM  48570  HZ  PHE C3160      21.841 -21.253  68.643  1.00  4.650          H  
ATOM  48571  N   LYS C3161      18.761 -20.224  74.901  1.00  2.770          N  
ATOM  48572  CA  LYS C3161      19.779 -20.763  75.821  1.00  3.170          C  
ATOM  48573  C   LYS C3161      19.775 -22.282  75.932  1.00  3.380          C  
ATOM  48574  O   LYS C3161      20.726 -22.865  76.452  1.00  3.950          O  
ATOM  48575  CB  LYS C3161      19.564 -20.250  77.250  1.00  4.280          C  
ATOM  48576  CG  LYS C3161      18.305 -20.846  77.964  1.00  4.280          C  
ATOM  48577  CD  LYS C3161      18.092 -20.234  79.337  1.00  4.280          C  
ATOM  48578  CE  LYS C3161      16.889 -20.853  80.038  1.00  4.280          C  
ATOM  48579  NZ  LYS C3161      16.649 -20.235  81.378  1.00  4.280          N  
ATOM  48580  H   LYS C3161      18.129 -19.518  75.296  1.00  3.320          H  
ATOM  48581  HA  LYS C3161      20.759 -20.451  75.462  1.00  3.800          H  
ATOM  48582 1HB  LYS C3161      20.437 -20.487  77.855  1.00  5.130          H  
ATOM  48583 2HB  LYS C3161      19.460 -19.165  77.232  1.00  5.130          H  
ATOM  48584 1HG  LYS C3161      17.413 -20.702  77.350  1.00  5.130          H  
ATOM  48585 2HG  LYS C3161      18.439 -21.917  78.112  1.00  5.130          H  
ATOM  48586 1HD  LYS C3161      18.983 -20.383  79.945  1.00  5.130          H  
ATOM  48587 2HD  LYS C3161      17.919 -19.161  79.222  1.00  5.130          H  
ATOM  48588 1HE  LYS C3161      16.004 -20.710  79.416  1.00  5.130          H  
ATOM  48589 2HE  LYS C3161      17.060 -21.923  80.165  1.00  5.130          H  
ATOM  48590 1HZ  LYS C3161      15.844 -20.665  81.811  1.00  5.130          H  
ATOM  48591 2HZ  LYS C3161      17.460 -20.369  81.968  1.00  5.130          H  
ATOM  48592 3HZ  LYS C3161      16.479 -19.244  81.260  1.00  5.130          H  
ATOM  48593  N   TYR C3162      18.692 -22.926  75.507  1.00  3.420          N  
ATOM  48594  CA  TYR C3162      18.607 -24.375  75.563  1.00  4.000          C  
ATOM  48595  C   TYR C3162      19.587 -24.999  74.552  1.00  4.170          C  
ATOM  48596  O   TYR C3162      19.932 -26.181  74.651  1.00  4.570          O  
ATOM  48597  CB  TYR C3162      17.179 -24.840  75.292  1.00  5.370          C  
ATOM  48598  CG  TYR C3162      16.201 -24.438  76.387  1.00  5.370          C  
ATOM  48599  CD1 TYR C3162      15.189 -23.540  76.099  1.00  5.370          C  
ATOM  48600  CD2 TYR C3162      16.327 -24.944  77.675  1.00  5.370          C  
ATOM  48601  CE1 TYR C3162      14.303 -23.147  77.077  1.00  5.370          C  
ATOM  48602  CE2 TYR C3162      15.437 -24.550  78.658  1.00  5.370          C  
ATOM  48603  CZ  TYR C3162      14.428 -23.654  78.358  1.00  5.370          C  
ATOM  48604  OH  TYR C3162      13.535 -23.263  79.331  1.00  5.370          O  
ATOM  48605  H   TYR C3162      17.914 -22.370  75.135  1.00  4.100          H  
ATOM  48606  HA  TYR C3162      18.907 -24.700  76.557  1.00  4.800          H  
ATOM  48607 1HB  TYR C3162      16.834 -24.414  74.348  1.00  6.440          H  
ATOM  48608 2HB  TYR C3162      17.159 -25.924  75.193  1.00  6.440          H  
ATOM  48609  HD1 TYR C3162      15.087 -23.144  75.092  1.00  6.440          H  
ATOM  48610  HD2 TYR C3162      17.123 -25.649  77.912  1.00  6.440          H  
ATOM  48611  HE1 TYR C3162      13.509 -22.442  76.839  1.00  6.440          H  
ATOM  48612  HE2 TYR C3162      15.532 -24.946  79.669  1.00  6.440          H  
ATOM  48613  HH  TYR C3162      13.758 -23.692  80.161  1.00  6.440          H  
ATOM  48614  N   LYS C3163      19.984 -24.216  73.545  1.00  4.230          N  
ATOM  48615  CA  LYS C3163      20.897 -24.649  72.508  1.00  4.780          C  
ATOM  48616  C   LYS C3163      22.335 -24.320  72.949  1.00  4.960          C  
ATOM  48617  O   LYS C3163      22.533 -23.442  73.784  1.00  4.680          O  
ATOM  48618  CB  LYS C3163      20.552 -23.952  71.188  1.00  6.470          C  
ATOM  48619  CG  LYS C3163      19.115 -24.178  70.683  1.00  6.470          C  
ATOM  48620  CD  LYS C3163      18.831 -25.653  70.353  1.00  6.470          C  
ATOM  48621  CE  LYS C3163      17.453 -25.825  69.719  1.00  6.470          C  
ATOM  48622  NZ  LYS C3163      17.140 -27.261  69.439  1.00  6.470          N  
ATOM  48623  H   LYS C3163      19.666 -23.243  73.525  1.00  5.080          H  
ATOM  48624  HA  LYS C3163      20.775 -25.714  72.396  1.00  5.740          H  
ATOM  48625 1HB  LYS C3163      20.669 -22.879  71.329  1.00  7.770          H  
ATOM  48626 2HB  LYS C3163      21.240 -24.247  70.407  1.00  7.770          H  
ATOM  48627 1HG  LYS C3163      18.416 -23.835  71.450  1.00  7.770          H  
ATOM  48628 2HG  LYS C3163      18.955 -23.582  69.789  1.00  7.770          H  
ATOM  48629 1HD  LYS C3163      19.594 -26.035  69.674  1.00  7.770          H  
ATOM  48630 2HD  LYS C3163      18.850 -26.242  71.268  1.00  7.770          H  
ATOM  48631 1HE  LYS C3163      16.699 -25.426  70.397  1.00  7.770          H  
ATOM  48632 2HE  LYS C3163      17.418 -25.268  68.783  1.00  7.770          H  
ATOM  48633 1HZ  LYS C3163      16.221 -27.330  69.023  1.00  7.770          H  
ATOM  48634 2HZ  LYS C3163      17.826 -27.640  68.801  1.00  7.770          H  
ATOM  48635 3HZ  LYS C3163      17.157 -27.787  70.302  1.00  7.770          H  
ATOM  48636  N   PRO C3164      23.368 -25.025  72.454  1.00  5.710          N  
ATOM  48637  CA  PRO C3164      24.770 -24.758  72.745  1.00  6.150          C  
ATOM  48638  C   PRO C3164      25.216 -23.347  72.364  1.00  5.970          C  
ATOM  48639  O   PRO C3164      24.798 -22.807  71.339  1.00  6.040          O  
ATOM  48640  CB  PRO C3164      25.489 -25.788  71.862  1.00  9.230          C  
ATOM  48641  CG  PRO C3164      24.491 -26.904  71.668  1.00  9.230          C  
ATOM  48642  CD  PRO C3164      23.147 -26.222  71.601  1.00  9.230          C  
ATOM  48643  HA  PRO C3164      24.959 -24.947  73.811  1.00  7.380          H  
ATOM  48644 1HB  PRO C3164      25.796 -25.314  70.915  1.00 11.070          H  
ATOM  48645 2HB  PRO C3164      26.411 -26.122  72.358  1.00 11.070          H  
ATOM  48646 1HG  PRO C3164      24.728 -27.464  70.749  1.00 11.070          H  
ATOM  48647 2HG  PRO C3164      24.558 -27.621  72.501  1.00 11.070          H  
ATOM  48648 1HD  PRO C3164      22.899 -25.937  70.570  1.00 11.070          H  
ATOM  48649 2HD  PRO C3164      22.428 -26.922  72.035  1.00 11.070          H  
ATOM  48650  N   LYS C3165      26.112 -22.787  73.175  1.00  6.070          N  
ATOM  48651  CA  LYS C3165      26.709 -21.477  72.930  1.00  6.120          C  
ATOM  48652  C   LYS C3165      27.870 -21.628  71.960  1.00  6.180          C  
ATOM  48653  O   LYS C3165      28.511 -22.680  71.923  1.00  6.200          O  
ATOM  48654  CB  LYS C3165      27.203 -20.854  74.238  1.00  8.550          C  
ATOM  48655  CG  LYS C3165      26.106 -20.474  75.219  1.00  8.550          C  
ATOM  48656  CD  LYS C3165      26.699 -19.939  76.529  1.00  8.550          C  
ATOM  48657  CE  LYS C3165      25.612 -19.479  77.503  1.00  8.550          C  
ATOM  48658  NZ  LYS C3165      26.171 -19.165  78.863  1.00  8.550          N  
ATOM  48659  H   LYS C3165      26.396 -23.298  73.997  1.00  7.280          H  
ATOM  48660  HA  LYS C3165      25.962 -20.825  72.476  1.00  7.340          H  
ATOM  48661 1HB  LYS C3165      27.878 -21.549  74.740  1.00 10.260          H  
ATOM  48662 2HB  LYS C3165      27.777 -19.956  74.014  1.00 10.260          H  
ATOM  48663 1HG  LYS C3165      25.473 -19.709  74.771  1.00 10.260          H  
ATOM  48664 2HG  LYS C3165      25.488 -21.348  75.431  1.00 10.260          H  
ATOM  48665 1HD  LYS C3165      27.292 -20.718  77.016  1.00 10.260          H  
ATOM  48666 2HD  LYS C3165      27.359 -19.094  76.321  1.00 10.260          H  
ATOM  48667 1HE  LYS C3165      25.143 -18.583  77.104  1.00 10.260          H  
ATOM  48668 2HE  LYS C3165      24.859 -20.260  77.602  1.00 10.260          H  
ATOM  48669 1HZ  LYS C3165      25.441 -18.869  79.479  1.00 10.260          H  
ATOM  48670 2HZ  LYS C3165      26.625 -19.991  79.259  1.00 10.260          H  
ATOM  48671 3HZ  LYS C3165      26.915 -18.447  78.866  1.00 10.260          H  
ATOM  48672  N   THR C3166      28.181 -20.570  71.219  1.00  6.430          N  
ATOM  48673  CA  THR C3166      29.333 -20.613  70.329  1.00  6.650          C  
ATOM  48674  C   THR C3166      30.601 -20.138  71.036  1.00  6.910          C  
ATOM  48675  O   THR C3166      30.744 -18.956  71.366  1.00  6.770          O  
ATOM  48676  CB  THR C3166      29.064 -19.761  69.066  1.00  9.220          C  
ATOM  48677  OG1 THR C3166      27.953 -20.309  68.357  1.00  9.220          O  
ATOM  48678  CG2 THR C3166      30.271 -19.728  68.154  1.00  9.220          C  
ATOM  48679  H   THR C3166      27.617 -19.736  71.277  1.00  7.720          H  
ATOM  48680  HA  THR C3166      29.486 -21.645  70.014  1.00  7.980          H  
ATOM  48681  HB  THR C3166      28.823 -18.740  69.364  1.00 11.070          H  
ATOM  48682  HG1 THR C3166      27.163 -20.231  68.893  1.00 11.070          H  
ATOM  48683 1HG2 THR C3166      30.043 -19.123  67.279  1.00 11.070          H  
ATOM  48684 2HG2 THR C3166      31.098 -19.293  68.675  1.00 11.070          H  
ATOM  48685 3HG2 THR C3166      30.522 -20.739  67.841  1.00 11.070          H  
ATOM  48686  N   ILE C3167      31.582 -21.033  71.121  1.00  7.520          N  
ATOM  48687  CA  ILE C3167      32.848 -20.768  71.799  1.00  8.030          C  
ATOM  48688  C   ILE C3167      33.569 -19.594  71.195  1.00  8.640          C  
ATOM  48689  O   ILE C3167      34.183 -18.805  71.922  1.00  9.100          O  
ATOM  48690  CB  ILE C3167      33.775 -22.003  71.775  1.00 11.040          C  
ATOM  48691  CG1 ILE C3167      33.169 -23.180  72.631  1.00 11.040          C  
ATOM  48692  CG2 ILE C3167      35.200 -21.628  72.237  1.00 11.040          C  
ATOM  48693  CD1 ILE C3167      32.995 -22.909  74.141  1.00 11.040          C  
ATOM  48694  H   ILE C3167      31.388 -21.966  70.775  1.00  9.020          H  
ATOM  48695  HA  ILE C3167      32.631 -20.509  72.828  1.00  9.640          H  
ATOM  48696  HB  ILE C3167      33.843 -22.372  70.751  1.00 13.250          H  
ATOM  48697 1HG1 ILE C3167      32.189 -23.428  72.227  1.00 13.250          H  
ATOM  48698 2HG1 ILE C3167      33.819 -24.050  72.521  1.00 13.250          H  
ATOM  48699 1HG2 ILE C3167      35.827 -22.509  72.182  1.00 13.250          H  
ATOM  48700 2HG2 ILE C3167      35.633 -20.863  71.598  1.00 13.250          H  
ATOM  48701 3HG2 ILE C3167      35.182 -21.260  73.253  1.00 13.250          H  
ATOM  48702 1HD1 ILE C3167      32.572 -23.799  74.609  1.00 13.250          H  
ATOM  48703 2HD1 ILE C3167      33.954 -22.698  74.590  1.00 13.250          H  
ATOM  48704 3HD1 ILE C3167      32.323 -22.076  74.316  1.00 13.250          H  
ATOM  48705  N   ASN C3168      33.518 -19.506  69.873  1.00  8.840          N  
ATOM  48706  CA  ASN C3168      34.174 -18.470  69.097  1.00  9.540          C  
ATOM  48707  C   ASN C3168      33.672 -17.053  69.392  1.00  9.780          C  
ATOM  48708  O   ASN C3168      34.398 -16.093  69.125  1.00 10.380          O  
ATOM  48709  CB  ASN C3168      34.039 -18.769  67.621  1.00 13.080          C  
ATOM  48710  CG  ASN C3168      34.872 -19.940  67.202  1.00 13.080          C  
ATOM  48711  OD1 ASN C3168      35.835 -20.330  67.873  1.00 13.080          O  
ATOM  48712  ND2 ASN C3168      34.515 -20.526  66.091  1.00 13.080          N  
ATOM  48713  H   ASN C3168      32.998 -20.216  69.378  1.00 10.610          H  
ATOM  48714  HA  ASN C3168      35.234 -18.483  69.353  1.00 11.450          H  
ATOM  48715 1HB  ASN C3168      33.005 -18.962  67.370  1.00 15.690          H  
ATOM  48716 2HB  ASN C3168      34.352 -17.895  67.050  1.00 15.690          H  
ATOM  48717 1HD2 ASN C3168      35.028 -21.316  65.756  1.00 15.690          H  
ATOM  48718 2HD2 ASN C3168      33.730 -20.186  65.572  1.00 15.690          H  
ATOM  48719  N   THR C3169      32.438 -16.886  69.905  1.00  9.510          N  
ATOM  48720  CA  THR C3169      31.972 -15.536  70.204  1.00  9.930          C  
ATOM  48721  C   THR C3169      32.049 -15.312  71.713  1.00 10.230          C  
ATOM  48722  O   THR C3169      32.161 -14.175  72.180  1.00 10.280          O  
ATOM  48723  CB  THR C3169      30.534 -15.303  69.697  1.00 13.730          C  
ATOM  48724  OG1 THR C3169      29.636 -16.203  70.359  1.00 13.730          O  
ATOM  48725  CG2 THR C3169      30.476 -15.558  68.196  1.00 13.730          C  
ATOM  48726  H   THR C3169      31.814 -17.663  70.127  1.00 11.410          H  
ATOM  48727  HA  THR C3169      32.625 -14.811  69.719  1.00 11.920          H  
ATOM  48728  HB  THR C3169      30.233 -14.271  69.905  1.00 16.480          H  
ATOM  48729  HG1 THR C3169      28.731 -15.953  70.147  1.00 16.480          H  
ATOM  48730 1HG2 THR C3169      29.462 -15.393  67.838  1.00 16.480          H  
ATOM  48731 2HG2 THR C3169      31.157 -14.869  67.690  1.00 16.480          H  
ATOM  48732 3HG2 THR C3169      30.772 -16.581  67.984  1.00 16.480          H  
ATOM  48733  N   GLN C3170      32.084 -16.412  72.473  1.00 10.640          N  
ATOM  48734  CA  GLN C3170      32.172 -16.350  73.923  1.00 11.220          C  
ATOM  48735  C   GLN C3170      33.596 -16.436  74.479  1.00 10.980          C  
ATOM  48736  O   GLN C3170      33.806 -16.142  75.650  1.00 11.110          O  
ATOM  48737  CB  GLN C3170      31.310 -17.460  74.540  1.00 15.480          C  
ATOM  48738  CG  GLN C3170      29.836 -17.327  74.237  1.00 15.480          C  
ATOM  48739  CD  GLN C3170      29.269 -16.016  74.733  1.00 15.480          C  
ATOM  48740  OE1 GLN C3170      29.338 -15.681  75.917  1.00 15.480          O  
ATOM  48741  NE2 GLN C3170      28.714 -15.238  73.810  1.00 15.480          N  
ATOM  48742  H   GLN C3170      31.925 -17.315  72.022  1.00 12.770          H  
ATOM  48743  HA  GLN C3170      31.769 -15.391  74.240  1.00 13.460          H  
ATOM  48744 1HB  GLN C3170      31.632 -18.420  74.133  1.00 18.570          H  
ATOM  48745 2HB  GLN C3170      31.445 -17.507  75.606  1.00 18.570          H  
ATOM  48746 1HG  GLN C3170      29.687 -17.380  73.158  1.00 18.570          H  
ATOM  48747 2HG  GLN C3170      29.307 -18.138  74.732  1.00 18.570          H  
ATOM  48748 1HE2 GLN C3170      28.329 -14.346  74.062  1.00 18.570          H  
ATOM  48749 2HE2 GLN C3170      28.692 -15.535  72.851  1.00 18.570          H  
ATOM  48750  N   GLU C3171      34.577 -16.872  73.682  1.00 10.800          N  
ATOM  48751  CA  GLU C3171      35.961 -17.048  74.144  1.00 10.780          C  
ATOM  48752  C   GLU C3171      35.951 -17.920  75.389  1.00 10.700          C  
ATOM  48753  O   GLU C3171      36.620 -17.639  76.383  1.00 10.970          O  
ATOM  48754  CB  GLU C3171      36.653 -15.696  74.430  1.00 15.100          C  
ATOM  48755  CG  GLU C3171      36.764 -14.765  73.213  1.00 15.100          C  
ATOM  48756  CD  GLU C3171      37.572 -13.489  73.467  1.00 15.100          C  
ATOM  48757  OE1 GLU C3171      37.957 -13.246  74.587  1.00 15.100          O  
ATOM  48758  OE2 GLU C3171      37.800 -12.767  72.523  1.00 15.100          O  
ATOM  48759  H   GLU C3171      34.361 -17.171  72.732  1.00 12.960          H  
ATOM  48760  HA  GLU C3171      36.522 -17.570  73.368  1.00 12.940          H  
ATOM  48761 1HB  GLU C3171      36.116 -15.162  75.212  1.00 18.120          H  
ATOM  48762 2HB  GLU C3171      37.662 -15.879  74.798  1.00 18.120          H  
ATOM  48763 1HG  GLU C3171      37.225 -15.317  72.396  1.00 18.120          H  
ATOM  48764 2HG  GLU C3171      35.755 -14.492  72.899  1.00 18.120          H  
ATOM  48765  N   HIS C3172      35.151 -18.980  75.303  1.00 10.530          N  
ATOM  48766  CA  HIS C3172      34.924 -19.973  76.362  1.00 10.590          C  
ATOM  48767  C   HIS C3172      34.172 -19.451  77.606  1.00 11.030          C  
ATOM  48768  O   HIS C3172      34.067 -20.173  78.599  1.00 11.220          O  
ATOM  48769  CB  HIS C3172      36.251 -20.585  76.844  1.00 14.800          C  
ATOM  48770  CG  HIS C3172      37.047 -21.277  75.793  1.00 14.800          C  
ATOM  48771  ND1 HIS C3172      36.728 -22.535  75.321  1.00 14.800          N  
ATOM  48772  CD2 HIS C3172      38.142 -20.883  75.110  1.00 14.800          C  
ATOM  48773  CE1 HIS C3172      37.605 -22.885  74.400  1.00 14.800          C  
ATOM  48774  NE2 HIS C3172      38.469 -21.900  74.250  1.00 14.800          N  
ATOM  48775  H   HIS C3172      34.679 -19.081  74.396  1.00 12.640          H  
ATOM  48776  HA  HIS C3172      34.322 -20.779  75.953  1.00 12.710          H  
ATOM  48777 1HB  HIS C3172      36.874 -19.832  77.313  1.00 17.760          H  
ATOM  48778 2HB  HIS C3172      36.031 -21.324  77.613  1.00 17.760          H  
ATOM  48779  HD1 HIS C3172      36.158 -23.202  75.804  1.00 17.760          H  
ATOM  48780  HD2 HIS C3172      38.738 -19.970  75.138  1.00 17.760          H  
ATOM  48781  HE1 HIS C3172      37.528 -23.852  73.902  1.00 17.760          H  
ATOM  48782  N   LYS C3173      33.599 -18.245  77.549  1.00 11.350          N  
ATOM  48783  CA  LYS C3173      32.773 -17.734  78.637  1.00 12.000          C  
ATOM  48784  C   LYS C3173      31.607 -18.680  78.889  1.00 12.210          C  
ATOM  48785  O   LYS C3173      30.980 -19.165  77.942  1.00 12.100          O  
ATOM  48786  CB  LYS C3173      32.255 -16.319  78.342  1.00 16.540          C  
ATOM  48787  CG  LYS C3173      31.436 -15.683  79.472  1.00 16.540          C  
ATOM  48788  CD  LYS C3173      30.999 -14.260  79.119  1.00 16.540          C  
ATOM  48789  CE  LYS C3173      30.152 -13.652  80.237  1.00 16.540          C  
ATOM  48790  NZ  LYS C3173      29.684 -12.274  79.907  1.00 16.540          N  
ATOM  48791  H   LYS C3173      33.764 -17.636  76.749  1.00 13.620          H  
ATOM  48792  HA  LYS C3173      33.377 -17.698  79.544  1.00 14.400          H  
ATOM  48793 1HB  LYS C3173      33.098 -15.666  78.120  1.00 19.850          H  
ATOM  48794 2HB  LYS C3173      31.622 -16.333  77.467  1.00 19.850          H  
ATOM  48795 1HG  LYS C3173      30.534 -16.282  79.643  1.00 19.850          H  
ATOM  48796 2HG  LYS C3173      32.022 -15.669  80.387  1.00 19.850          H  
ATOM  48797 1HD  LYS C3173      31.878 -13.637  78.947  1.00 19.850          H  
ATOM  48798 2HD  LYS C3173      30.409 -14.292  78.198  1.00 19.850          H  
ATOM  48799 1HE  LYS C3173      29.283 -14.288  80.407  1.00 19.850          H  
ATOM  48800 2HE  LYS C3173      30.745 -13.613  81.151  1.00 19.850          H  
ATOM  48801 1HZ  LYS C3173      29.127 -11.914  80.671  1.00 19.850          H  
ATOM  48802 2HZ  LYS C3173      30.477 -11.668  79.758  1.00 19.850          H  
ATOM  48803 3HZ  LYS C3173      29.120 -12.298  79.068  1.00 19.850          H  
ATOM  48804  N   SER C3174      31.359 -18.948  80.175  1.00 12.700          N  
ATOM  48805  CA  SER C3174      30.301 -19.818  80.670  1.00 13.320          C  
ATOM  48806  C   SER C3174      28.957 -19.600  79.979  1.00 13.200          C  
ATOM  48807  O   SER C3174      28.127 -20.514  79.950  1.00 13.440          O  
ATOM  48808  OXT SER C3174      28.547 -18.455  79.762  1.00 19.980          O  
ATOM  48809  CB  SER C3174      30.124 -19.593  82.165  1.00 17.610          C  
ATOM  48810  OG  SER C3174      31.288 -19.931  82.882  1.00 17.610          O  
ATOM  48811  H   SER C3174      31.955 -18.523  80.870  1.00 15.240          H  
ATOM  48812  HA  SER C3174      30.610 -20.850  80.501  1.00 15.980          H  
ATOM  48813 1HB  SER C3174      29.875 -18.547  82.345  1.00 21.130          H  
ATOM  48814 2HB  SER C3174      29.288 -20.192  82.522  1.00 21.130          H  
ATOM  48815  HG  SER C3174      31.074 -19.788  83.807  1.00 21.130          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model03_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 coordinate_constraint omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.5 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -19324.8 1999.42 13257.8 -1028.11 357.2 602.898 7485.56 -7682.53 -23.2217 -163.146 -6881.51 -723.325 -2011.74 -716.589 -495.602 -363.528 0 610.584 89.9988 185.456 1331.29 2319.22 -714.634 693.266 42.0366 220.954 2459.37 -8473.66
MET:NtermProteinFull_1 -4.29946 0.75702 2.15799 -0.32986 0.09996 0.03119 1.55458 -1.4093 -0.00652 -0.0218 -1.70261 1.41583 0 0 0 0 0 0.04548 0.39165 0.08122 1.13345 0 0 0 0.60916 0 0.25373 0.7617
ALA_2 -5.37957 0.52562 2.99767 -0.02269 0 0 2.1509 -2.09261 -0.00663 -0.04872 -1.72914 -0.33948 0 0 0 0 0 0.01664 -0.07456 0 0 0 -0.39242 0 1.8394 -0.20798 0.53432 -2.22923
GLN_3 -4.24508 0.36846 4.20084 -0.59113 0.25051 1.00346 1.63251 -2.15488 -0.01818 -0.13592 -1.04729 -2.35158 0 0 0 0 0 0.00503 -0.04024 0.00172 0 4.18055 -0.2274 0 -0.18838 -0.38337 0.41543 0.67506
PHE_4 -6.88355 0.72387 3.989 -0.8507 0.0431 0.24674 2.59401 -2.45263 -0.01166 -0.11412 -1.99378 -0.04889 0 0 0 0 0 0.0459 0.01693 0.02094 0 1.81854 -0.32122 0 1.0402 -0.13751 0.38046 -1.89437
PHE_5 -10.6923 1.26674 3.82562 -0.66824 0.09736 0.3724 2.49248 -3.17435 -0 -0 -0.79294 0.12645 0 0 0 0 0 0.0416 0.21774 0.27583 0 2.33633 0.08105 0 1.0402 -0.04589 0.56053 -2.63938
ILE_6 -8.12862 0.75491 3.21903 -0.48596 0.27485 0.09851 1.45321 -2.51865 -0.00027 -0.00608 -1.16873 -0.00417 0 0 0 0 0 0.008 0.01114 0.0876 0.55874 0 -0.42533 0 0.73287 -0.08601 0.57732 -5.04766
HIS_D_7 -3.62909 0.47617 3.23918 -0.39024 0.0154 0.49008 1.2173 -1.59098 -0.02618 -0.17126 -0.66541 -0.39578 0 0 0 0 0 0.03547 0.08507 0.02386 0 2.03201 -0.08326 0 -0.45461 -0.11547 0.48396 0.57622
ARG_8 -7.1264 0.7583 7.4449 -0.48877 0.09353 0.31331 3.14711 -3.17635 -0 -0 -3.2402 -0.10614 0 0 0 0 0 0.03906 0.0817 0.04949 1.94278 0 -0.25501 0 -1.2888 -0.14597 1.16216 -0.7953
PRO_9 -5.98448 1.24417 3.79238 -0.07153 0 0.04506 1.99271 -1.99488 -0 -0 -1.42282 0.62529 0 0 0 0 0 0.02515 -0.15053 0.03282 0.21229 0 -0.43674 0 -2.4119 0.01645 1.2547 -3.23187
ILE_10 -8.70571 1.2118 3.13492 -0.52867 0.37548 0.10958 1.93846 -2.92901 -0 -0 -0.97389 -0.09938 0 0 0 0 0 0.01638 -0.0629 0.03625 0.67784 0 -0.34604 0 0.73287 0.00663 0.79772 -4.60766
PHE_11 -7.92386 1.1945 3.0841 -0.79437 0.24267 0.31361 2.45562 -2.4633 -0 -0 -1.58787 -0.16856 0 0 0 0 0 0.01067 -0.01801 0.53442 0 2.85818 -0.34034 0 1.0402 -0.08165 0.70792 -0.93606
ALA_12 -6.0777 0.58674 3.58288 -0.02182 0 0 2.50141 -2.67707 -0 -0 -1.50458 -0.33952 0 0 0 0 0 0.0034 0.02845 0 0 0 -0.27015 0 1.8394 -0.2547 0.41784 -2.18541
TRP_13 -8.83354 0.89548 3.70529 -0.85623 0.02874 0.2802 2.71586 -2.90814 -0.00223 -0.04638 -2.36818 -0.45181 0 0 0 0 0 0.00977 0.09492 0.05401 0 1.90866 -0.00622 0 1.6906 -0.3214 0.33866 -4.07194
VAL_14 -9.16539 1.51012 3.57555 -0.3122 0.16591 0.06962 3.27728 -3.30201 -0 -0 -2.68503 -0.06924 0 0 0 0 0 0.01025 -0.04052 0.2573 0.06128 0 -0.254 0 1.9342 -0.14892 0.57088 -4.54492
ILE_15 -6.01517 0.44664 4.54127 -0.6628 0.47885 0.15079 2.53279 -2.54759 -0 -0 -2.17781 0.26051 0 0 0 0 0 0.0137 -0.05539 0.01522 0.56306 0 -0.41458 0 0.73287 -0.05234 0.71918 -1.47078
ALA_16 -6.2562 0.49725 3.30905 -0.0221 0 0 2.6299 -2.60882 -0 -0 -2.25732 -0.35798 0 0 0 0 0 0.00381 -0.01037 0 0 0 -0.26628 0 1.8394 -0.23869 0.40844 -3.32992
LEU_17 -6.80184 0.63325 4.16892 -0.47821 0.20032 0.11467 2.48613 -2.65068 -0 -0 -2.44324 0.21865 0 0 0 0 0 0.00849 0.10446 0.29025 0.34299 0 -0.28323 0 0.18072 -0.38302 0.33872 -3.95266
VAL_18 -5.42047 0.5102 3.67311 -0.30106 0.16593 0.06848 2.53623 -2.44222 -0 -0 -2.29193 -0.15308 0 0 0 0 0 0.00815 -0.0386 0.00292 0.1077 0 -0.29964 0 1.9342 -0.22269 0.41436 -1.74841
ILE_19 -6.80569 0.50324 4.04925 -0.49389 0.41868 0.097 2.61357 -2.81209 -0 -0 -2.11945 0.12053 0 0 0 0 0 0.00143 -0.04471 0.02196 0.48585 0 -0.42041 0 0.73287 -0.00537 0.35721 -3.30002
MET_20 -8.76919 0.81941 5.07555 -0.35487 0.08198 0.11571 2.87111 -2.9866 -0 -0 -2.40791 -0.06399 0 0 0 0 0 0.01011 0.008 0.01875 1.75557 0 0.00135 0 0.60916 0.01936 0.45415 -2.74234
LEU_21 -6.83135 0.76874 3.92967 -0.71472 0.35425 0.29083 2.56612 -2.60449 -0 -0 -2.38929 0.07456 0 0 0 0 0 0.01004 -0.01959 0.06373 0.91376 0 -0.23867 0 0.18072 -0.13343 0.60054 -3.17857
ALA_22 -4.39846 0.18803 4.28106 -0.0213 0 0 2.60246 -2.46735 -0 -0 -3.12098 -0.37211 0 0 0 0 0 0.00149 0.02055 0 0 0 -0.29285 0 1.8394 -0.30961 0.42736 -1.6223
GLY_23 -5.3152 0.54609 4.90555 -4e-05 0 0 2.35698 -2.71865 -0 -0 -2.77824 -0.40846 0 0 0 0 0 0.00226 -0.03895 0 0 0 0.50388 0 0.83697 0.18046 0.22477 -1.70259
ILE_24 -6.03139 0.38741 5.09727 -0.50497 0.36973 0.10032 2.66326 -2.69605 -0 -0 -2.80249 0.09778 0 0 0 0 0 0.00488 -0.06736 0.0614 0.47943 0 -0.46768 0 0.73287 0.45648 0.26032 -1.8588
LEU_25 -6.12386 0.33848 3.3562 -0.47616 0.17209 0.11086 1.83338 -2.21085 -0 -0 -1.56473 0.19738 0 0 0 0 0 0.07701 -0.01637 0.00883 0.29666 0 -0.29058 0 0.18072 -0.12522 0.31264 -3.9235
THR_26 -7.11764 1.39422 6.30565 -0.21267 0.24889 0.07375 3.42759 -3.1984 -0 -0 -3.99392 -0.02031 0 0 0 0 0 0.03337 -0.02308 0.00097 0.0889 0 -0.00544 2.24986 -1.0874 -0.02104 0.52116 -1.33555
LEU_27 -5.89534 0.35831 3.19757 -0.68076 0.22917 0.26268 1.84269 -2.02591 -0.00995 -0.04914 -1.13465 0.05328 0 0 0 0 0 0.05958 0.02583 0.00473 1.13201 0 -0.24847 0 0.18072 0.01504 0.57388 -2.1087
THR_28 -3.37141 0.23894 3.93155 -0.219 0.30429 0.08051 1.30544 -1.732 -0 -0 -1.95842 -0.18014 0 0 0 0 0 0.04909 -0.04261 0.0057 1.11337 0 0.21947 2.29804 -1.0874 -0.21848 0.48293 1.21986
LYS_29 -3.20451 0.18741 3.39191 -0.52806 0.18838 0.35845 1.69307 -1.49972 -0 -0 -1.07827 -0.06097 0 0 0 0 0 0.03159 -0.03141 0.00563 1.72867 0 -0.19518 0 -1.5107 -0.1032 0.42608 -0.20083
MET_30 -8.90147 1.2497 4.04411 -0.31076 0.05777 0.03824 1.85379 -2.17265 -0.00995 -0.04914 -0.66355 0.17017 0 0 0 0 0 0.0101 -0.03313 0.27815 1.37362 0 0.22655 0 0.60916 -0.25041 0.85312 -1.62658
PRO_31 -3.4964 0.39231 2.76989 -0.19531 0.00252 0.14033 1.37236 -1.14562 -0 -0 -1.97005 0.00685 0 0 0 0 0 0.00765 -0.0123 0.00586 0.55252 0 -0.90506 0 -2.4119 -0.49328 0.87286 -4.50677
ILE_32 -5.19106 0.74574 1.6037 -0.45501 0.3717 0.09002 1.1595 -1.4421 -0.02497 -0.13801 -1.46327 0.12252 0 0 -0.47339 0 0 0.00877 -0.07084 0.00608 0.42773 0 -0.73778 0 0.73287 -0.45399 0.36943 -4.81235
ALA_33 -4.08436 0.52135 2.50657 -0.01944 0 0 1.71807 -1.801 -0 -0 -1.13205 -0.35394 0 0 0 0 0 0.01903 -0.00375 0 0 0 -0.34083 0 1.8394 -0.07509 0.5789 -0.62713
GLN_34 -6.04287 0.6684 3.47762 -0.39554 0.1135 0.26208 1.41558 -1.98624 -0.02077 -0.09748 -1.6183 -0.63628 0 0 0 0 0 0.02526 0.02614 0.02879 0 3.39438 0.05424 0 -0.18838 0.20104 0.64168 -0.67714
TYR_35 -8.27849 1.16035 1.71186 -0.62672 0.03449 0.32397 0.98963 -1.84293 -0.00849 -0.14766 -0.25207 -0.16397 0 0 0 0 0 0.07064 0.28886 0.0084 0 2.07071 -0.37685 0.0383 1.2797 0.23765 1.13712 -2.3455
PRO_36 -4.78321 1.01004 2.53562 -0.13459 0 0.09836 0.73645 -1.04865 -0 -0 -0.60242 0.25795 0 0 0 0 0 0.10139 -0.03455 0.02186 0.21641 0 -1.19928 0 -2.4119 0.03038 1.36365 -3.84249
THR_37 -2.06792 0.0756 1.26102 -0.17543 0.08007 0.06901 0.2926 -0.85524 -0 -0 0.08209 -0.14008 0 0 0 0 0 0.11012 -0.07303 0.003 0.03306 0 0.37428 2.27007 -1.0874 0.12333 0.69624 1.07138
ILE_38 -6.99706 1.14411 0.83187 -0.49925 0.44761 0.10076 0.92041 -1.30582 -0 -0 0.4938 -0.12802 0 0 0 0 0 0.06523 0.01793 0.21232 0.72645 0 -0.50372 0 0.73287 0.31259 0.56701 -2.8609
ALA_39 -3.50967 0.91877 0.92744 -0.02513 0 0 0.37053 -1.09512 -0 -0 0.29871 -0.1842 0 0 0 0 0 0.05262 0.00069 0 0 0 -0.14124 0 1.8394 -0.3308 0.99792 0.11992
PRO_40 -4.32769 0.95407 2.10536 -0.19576 0.00298 0.14184 0.78461 -1.01642 -0.00296 -0.06074 -0.19806 0.01042 0 0 0 0 0 0.02746 0.08552 0.01236 0.73591 0 -0.96728 0 -2.4119 -0.63018 1.47623 -3.47423
PRO_41 -5.87987 0.61669 3.61936 -0.14555 0.00433 0.10565 1.6069 -1.50544 -0 -0 -1.92252 0.1605 0 0 0 0 0 0.01339 0.14431 0.03546 0.31171 0 -0.93862 0 -2.4119 -0.60344 1.16767 -5.62139
THR_42 -4.38549 0.45218 3.19966 -0.1265 0.05145 0.09657 1.57853 -1.82274 -0.00803 -0.17666 -0.78436 -0.78402 0 0 0 0 0 0.14515 0.00154 0.0005 0.3894 0 -0.21336 2.37322 -1.0874 -0.48107 0.49115 -1.09027
VAL_43 -7.52359 0.70866 2.53399 -0.25962 0.14015 0.05157 2.87044 -2.35734 -0.01518 -0.05791 -2.28473 -0.21768 0 0 0 0 0 0.00396 -0.05805 0.0051 0.30898 0 -0.79708 0 1.9342 -0.32073 0.33995 -4.99491
THR_44 -5.2441 0.58643 3.94615 -0.17549 0.11321 0.06453 2.8708 -2.41342 -0.01065 -0.15343 -2.75885 -0.26877 0 0 0 0 0 0.02315 -0.02409 0.00076 0.16755 0 -0.16822 2.27576 -1.0874 -0.17601 0.34588 -2.08622
ILE_45 -8.46663 1.14577 1.18368 -0.48842 0.3461 0.11509 2.62453 -2.04235 -0.01518 -0.05791 -2.7607 0.05839 0 0 0 0 0 0.00386 -0.04942 0.16855 0.37888 0 -0.71859 0 0.73287 -0.21654 0.54668 -7.51135
ALA_46 -3.35074 0.19058 2.86315 -0.0233 0 0 2.60669 -1.79476 -0.00468 -0.01388 -2.48641 -0.34265 0 0 0 0 0 0.00675 -0.0044 0 0 0 0.22439 0 1.8394 -0.02784 0.45824 0.14054
ALA_47 -3.46428 0.1567 1.27519 -0.01994 0 0 1.95035 -1.44472 -0 -0 -1.99359 -0.38073 0 0 0 0 0 0.00847 -0.00394 0 0 0 -0.53791 0 1.8394 0.20432 0.15304 -2.25764
THR_48 -4.42743 0.35842 2.18245 -0.15881 0.07261 0.05628 1.1858 -1.34094 -0.00799 -0.03573 -0.63899 -0.31785 0 0 0 0 0 0.00621 0.01919 0.00022 0.28426 0 -0.1823 2.30654 -1.0874 0.01859 0.18813 -1.51875
TYR_49 -9.16218 1.15484 1.83699 -0.73779 0.35991 0.27071 2.37041 -2.30447 -0.02337 -0.15171 -2.29074 -0.21435 0 0 0 0 0 0.02621 0.05577 0.05341 0 3.99218 -0.30507 0.01232 1.2797 -0.0252 0.95717 -2.84527
PRO_50 -4.17795 0.60183 2.30442 -0.13006 0.01013 0.09336 0.78949 -1.11253 -0.00232 -0.03889 -0.09929 0.19492 0 0 0 0 0 0.02687 -0.05999 0.02063 0.14017 0 -0.80531 0 -2.4119 -0.36195 1.00982 -4.00858
GLY_51 -3.41305 0.29005 2.60852 -5e-05 0 0 1.36422 -1.72768 -0.00345 -0.05221 -1.48024 -0.39002 0 0 0 0 0 0.01202 -0.11374 0 0 0 -1.41971 0 0.83697 -0.63266 0.32961 -3.79145
ALA_52 -5.59175 0.9407 1.78776 -0.02561 5e-05 0 1.88075 -2.15409 -0.00134 -0.00557 -0.95069 -0.24553 0 0 0 0 0 0.02013 0.1002 0 0 0 0.09983 0 1.8394 -0.50452 0.37588 -2.43441
SER_53 -5.1548 0.42025 5.50594 -0.02873 0 0.06672 3.27706 -2.6704 -0 -0 -3.09811 -0.44385 0 0 -0.63106 -0.59223 0 0.00563 -0.00495 0.00014 0.15489 0 -0.45905 0.60005 -0.77834 -0.44846 0.39352 -3.88577
ALA_54 -6.38419 0.41658 3.32791 -0.02226 0 0 1.78689 -2.67957 -0.00443 -0.04597 -1.04346 -0.36887 0 0 0 0 0 0.00245 -0.00573 0 0 0 -0.33757 0 1.8394 -0.57237 0.248 -3.84318
GLU_55 -4.33657 0.34496 4.53336 -0.21185 0.02482 0.29157 1.83558 -2.24843 -0.02009 -0.14028 -1.52783 -0.59285 0 0 0 0 0 0.00332 0.00988 0.00438 0 3.04333 -0.30638 0 -2.7348 -0.55094 0.10713 -2.4717
THR_56 -7.74042 0.7036 6.04632 -0.19826 0.11272 0.07145 3.70829 -3.44131 -0.00344 -0.0688 -3.03377 -0.13788 0 0 -0.63106 -0.59223 0 0.00582 0.00615 0.00784 0.07005 0 -0.02396 2.29832 -1.0874 -0.201 0.15532 -3.97363
VAL_57 -9.00865 0.66901 5.48781 -0.30717 0.21036 0.06853 3.78763 -3.70955 -0.01231 -0.08851 -3.52564 -0.06293 0 0 0 0 0 0.01008 -0.06731 0.00079 0.05511 0 -0.32833 0 1.9342 0.03102 0.29058 -4.56527
GLU_58 -7.75324 0.49157 8.8564 -0.3476 0.08489 0.38302 3.68186 -3.74661 -0.01489 -0.16501 -4.03781 -0.63312 0 0 0 -0.41202 0 0.01239 -0.02576 0.00665 0 3.85779 -0.08759 0 -2.7348 -0.16715 0.3553 -2.39572
ASN_59 -6.07497 0.57673 4.74269 -0.19111 0.01814 0.2944 2.28711 -2.68777 -0.00214 -0.03828 -1.5148 -0.40673 0 0 0 0 0 0.09087 0.1095 0.04949 0 2.09828 0.01856 0 -0.93687 -0.31137 0.61231 -1.26597
THR_60 -6.28255 0.7083 4.53601 -0.12746 0.03244 0.06664 2.50381 -2.49485 -0.01578 -0.1193 -2.09414 -0.55089 0 0 0 0 0 0.07575 -0.03981 0.00133 0.24375 0 -0.56674 4.07332 -1.0874 -0.26214 0.81035 -0.58937
VAL_61 -7.43681 0.57027 2.63256 -0.28021 0.16202 0.05963 2.71004 -2.42452 -0.00029 -0.0027 -1.99004 -0.25955 0 0 0 0 0 0.01871 0.19049 0.00276 0.09415 0 -0.47179 0 1.9342 0.09666 0.51493 -3.8795
THR_62 -7.02736 0.48169 5.93622 -0.19492 0.12196 0.07191 3.21953 -2.96974 -0 -0 -2.3725 -0.30514 0 0 0 -0.39916 0 0.01808 0.03149 0.00203 0.05284 0 -0.01094 2.2864 -1.0874 0.35035 0.41497 -1.37971
GLN_63 -8.56902 0.71124 8.34393 -0.35028 0.09896 0.29132 3.92107 -3.96675 -0.00992 -0.07779 -4.10005 -0.47149 0 0 -0.63916 0 0 0.05148 -0.06228 0.06973 0 3.3133 -0.25324 0 -0.18838 -0.02533 0.81575 -1.0969
ILE_64 -7.67958 0.60307 3.98171 -0.6569 0.45989 0.1425 1.37809 -2.63222 -0.02764 -0.2554 -0.66953 0.36569 0 0 0 0 0 0.04157 -0.01449 0.01342 0.56585 0 -0.38306 0 0.73287 -0.1897 0.84024 -3.38363
ILE_65 -9.06517 1.09352 2.43473 -0.50544 0.39424 0.10197 2.58488 -2.59871 -0 -0 -1.64141 0.00587 0 0 0 0 0 0.02495 -0.0251 0.03024 0.5816 0 -0.50142 0 0.73287 0.0396 0.53368 -5.7791
GLU_66 -7.88817 0.38467 9.05825 -0.23299 0.03447 0.33834 4.33543 -3.97079 -0.01369 -0.07089 -5.06943 -0.64051 0 0 0 -0.98953 0 0.02556 -0.03802 0.02197 0 3.10149 -0.3008 0 -2.7348 -0.29425 0.44035 -4.50333
GLN_67 -5.38549 0.33802 6.14318 -0.2691 0.03592 0.20841 2.35298 -2.8027 -0.01497 -0.13606 -2.53911 -0.49273 0 0 -1.07241 0 0 0.02522 -0.08972 0.11963 0 2.87159 -0.11703 0 -0.18838 -0.5518 0.43795 -1.12659
GLN_68 -6.31564 0.57191 5.75301 -0.64824 0.06662 0.71415 2.79041 -2.74278 -0.02804 -0.28166 -2.76437 -0.63587 0 0 0 -0.59079 0 0.0257 0.02241 0.01495 0 2.25036 -0.10405 0 -0.18838 -0.42339 0.44544 -2.06827
MET_69 -9.84086 0.85348 3.78076 -0.69126 0.19191 0.26533 2.50643 -2.61578 -0.00726 -0.04067 -1.52939 -0.40303 0 0 0 0 0 0.07301 0.01019 0.12734 3.15929 0 -0.00883 0 0.60916 0.10412 0.47793 -2.97816
ASN_70 -6.38774 1.05166 5.70546 -0.36267 0.07546 0.66399 1.75099 -2.76652 -0.03323 -0.1892 -0.9906 -0.68248 0 0 0 0 0 0.02506 0.10508 0.00724 0 1.75223 0.02361 0 -0.93687 0.32759 0.66862 -0.19232
GLY_71 -2.63793 0.10655 2.95388 -5e-05 0 0 1.3099 -1.42955 -0.00321 -0.0094 -1.48458 -0.43566 0 0 0 0 0 0.01664 -0.05371 0 0 0 -1.02273 0 0.83697 -0.35631 0.54354 -1.66568
LEU_72 -8.92779 1.12312 2.74829 -0.46828 0.15306 0.11185 1.10279 -2.4376 -0.03122 -0.15072 -0.62266 0.01067 0 0 0 0 0 0.02376 -0.07123 0.03047 1.08018 0 -0.23259 0 0.18072 -0.23853 0.4169 -6.19881
ASP_73 -4.46021 0.31341 6.1058 -0.11698 0.10659 0.32779 4.11955 -2.83305 -0.02968 -0.18677 -6.5046 -0.5094 0 0 -2.38719 -0.46713 0 0.03541 -0.04641 0.27992 0 3.00375 -0.00993 0 -2.3716 0.00514 0.52379 -5.1018
GLY_74 -3.87506 0.42971 3.20315 -6e-05 0 0 2.09699 -1.83722 -0.02904 -0.13352 -1.56527 -0.41823 0 0 0 0 0 0.01801 -0.18854 0 0 0 -1.43971 0 0.83697 -0.69673 0.49366 -3.10489
LEU_75 -7.93799 0.69919 2.56182 -0.53586 0.20285 0.11682 1.3922 -2.3147 -0.02278 -0.1517 -0.67923 0.32448 0 0 0 0 0 0.02231 0.05638 0.01443 0.52561 0 -0.15841 0 0.18072 -0.81723 0.48462 -6.03647
ARG_76 -6.84238 0.70504 5.37921 -0.63654 0.1213 0.36471 1.8286 -2.48874 -0.04894 -0.32212 -1.48368 0.33987 0 0 0 0 0 0.06559 -0.02944 0.0951 2.18266 0 0.00293 0 -1.2888 0.16997 0.38398 -1.50168
TYR_77 -8.07683 1.15112 4.10718 -0.59475 0.04113 0.31422 3.0133 -2.63354 -0.05495 -0.48748 -2.25767 -0.17035 0 0 0 0 0 0.02766 0.05035 0.0183 0 2.08061 -0.22804 0.0739 1.2797 0.29085 0.36105 -1.69425
ILE_78 -7.64194 0.96656 3.17825 -0.55443 0.44677 0.11997 2.41659 -2.29204 -0 -0 -2.71302 -0.11588 0 0 -0.60399 0 0 0.01919 -0.06023 0.02568 1.38671 0 -0.52569 0 0.73287 -0.23009 0.48892 -4.95582
SER_79 -3.98155 0.31503 4.02717 -0.03273 0 0.07578 2.64668 -1.97002 -0 -0 -2.89256 -0.22723 0 0 0 0 0 0.04051 0.06442 0.00372 0.30921 0 -0.32392 0.60157 -0.77834 -0.1511 0.4144 -1.85898
SER_80 -5.2494 0.54272 5.42021 -0.03186 0 0.07411 3.27983 -2.45981 -0 -0 -3.02598 -0.32626 0 0 0 -0.29386 0 0.04498 -0.00945 0.04604 0.05863 0 -0.52407 0.87702 -0.77834 -0.21998 0.4951 -2.08038
ASN_81 -4.69251 0.3055 5.29491 -0.19368 0.01302 0.32512 2.81958 -2.53107 -0 -0 -2.67798 -0.69502 0 0 0 0 0 0.00536 0.06632 0.24751 0 2.12785 0.61554 0 -0.93687 0.11463 0.4971 0.70529
SER_82 -5.61432 0.37856 4.85053 -0.02759 0.00131 0.02415 3.32673 -2.37863 -0 -0 -3.54015 0.15834 0 0 0 -0.39916 0 0.00339 0.02801 0.00063 0.51188 0 0.3306 0.61074 -0.77834 0.3866 0.5398 -1.58694
ALA_83 -4.93451 0.54167 3.85962 -0.02203 0 0 3.42675 -2.57847 -0.00134 -0.00557 -2.45181 -0.34273 0 0 0 0 0 0.02166 0.0586 0 0 0 -0.29704 0 1.8394 0.20502 1.0443 0.36351
GLY_84 -2.9175 0.26358 2.83275 -4e-05 0 0 1.30666 -1.61843 -0.00281 -0.05554 -0.65572 -0.42209 0 0 0 0 0 0.01854 -0.24546 0 0 0 0.20186 0 0.83697 0.57738 0.81787 0.93801
ASN_85 -5.48163 0.67936 4.81072 -0.23346 0.04574 0.33814 1.79984 -2.54829 -0.0149 -0.1453 -1.01572 -0.50319 0 0 -1.00504 0 0 0.021 -0.04597 4e-05 0 2.5859 -0.5122 0 -0.93687 0.09981 0.48309 -1.57891
GLY_86 -4.26094 0.40722 3.7234 -5e-05 0 0 2.59805 -2.15501 -0 -0 -2.55249 -0.39842 0 0 0 0 0 0.05825 -0.04162 0 0 0 -1.27409 0 0.83697 -0.48043 0.46036 -3.07882
GLN_87 -5.59759 0.37806 4.53446 -0.26111 0.05682 0.22685 2.69639 -2.49485 -0.00653 -0.06012 -2.51919 -0.73317 0 0 0 0 0 0.03428 -0.00191 0.01551 0 3.04331 0.01259 0 -0.18838 -0.17811 0.38632 -0.65636
ALA_88 -3.71184 0.40803 1.9666 -0.02379 3e-05 0 2.16705 -1.63027 -0 -0 -2.34295 -0.38556 0 0 0 0 0 0.00852 0.03135 0 0 0 -0.16252 0 1.8394 0.05123 0.39783 -1.3869
SER_89 -3.43197 0.3235 3.68296 -0.02947 0.00011 0.05345 2.76922 -1.84772 -3e-05 -0.0001 -2.82297 -0.88445 0 0 0 0 0 0.01203 -0.04662 0.0068 0.10624 0 -0.19274 0.63218 -0.77834 0.3815 0.22767 -1.83875
ILE_90 -8.45557 1.02312 2.96907 -0.47273 0.37878 0.10645 2.9278 -2.37049 -0.01296 -0.04464 -2.77966 -0.04324 0 0 0 0 0 0.01025 -0.0595 0.04697 0.32999 0 -0.75808 0 0.73287 0.05065 0.2318 -6.18911
GLN_91 -5.98716 0.33951 5.46246 -0.34293 0.05665 0.18722 3.30074 -2.67205 -0.00918 -0.0303 -3.45468 -0.11959 0 0 0 -1.09297 0 0.01839 -0.0368 0.01441 0 3.19685 0.3007 0 -0.18838 -0.18581 0.26643 -0.97649
LEU_92 -9.91561 0.95049 2.02771 -0.48912 0.2503 0.13731 2.73816 -2.39015 -0.01673 -0.05532 -3.05536 -0.03845 0 0 0 0 0 0.00929 -0.02259 0.80237 2.14423 0 -0.22226 0 0.18072 0.11386 0.3074 -6.54375
ASN_93 -6.12508 0.22378 5.62205 -0.19075 0.01107 0.30498 3.64354 -2.91737 -0.01904 -0.08388 -4.84694 -0.45627 0 0 0 -1.09297 0 0.01412 -0.0413 0.09072 0 2.44665 -0.0541 0 -0.93687 0.11907 0.29738 -3.99122
PHE_94 -11.3562 0.90104 2.35925 -0.60345 0.08159 0.31097 2.07957 -2.71396 -0.00377 -0.01069 -2.4645 0.28895 0 0 0 0 0 0.0093 0.0161 2e-05 0 2.05512 -0.37099 0 1.0402 -0.04849 0.25123 -8.1787
GLU_95 -5.41205 0.62455 4.92419 -0.21686 0.02052 0.31199 2.19925 -2.22904 -0 -0 -3.15038 -0.41671 0 0 0 0 0 0.01861 -0.04873 0.06118 0 3.5308 -0.00739 0 -2.7348 -0.35016 0.31937 -2.55566
GLN_96 -4.78126 0.40716 3.82378 -0.62797 0.13885 1.05803 1.284 -1.73319 -0.03419 -0.20749 -0.45493 -1.87233 0 0 0 -0.46191 0 0.01302 -0.07983 0.01309 0 4.17298 0.15029 0 -0.18838 -0.49065 0.30751 0.43656
GLY_97 -1.16351 0.03524 1.47866 -7e-05 0 0 0.46244 -0.71802 -0 -0 0.00519 -0.37555 0 0 0 0 0 0.01227 -0.11283 0 0 0 -1.5215 0 0.83697 -0.54573 0.20262 -1.40381
VAL_98 -5.38362 0.80159 2.62282 -0.27841 0.13228 0.05631 1.97659 -1.76122 -0 -0 -1.17315 0.21702 0 0 0 0 0 0.01139 -0.09022 0.07572 0.11162 0 -0.29095 0 1.9342 -0.62058 0.22311 -1.43551
ASP_99 -4.58297 0.58037 5.93063 -0.22868 0.07174 0.71951 3.24712 -2.52538 -0.00679 -0.06732 -4.57782 -0.99599 0 0 -1.11766 0 0 0.01503 -0.06568 0.03706 0 2.82695 -0.75732 0 -2.3716 -0.45348 1.00115 -3.32111
PRO_100 -5.30913 0.59157 3.67617 -0.07592 0 0.04625 1.53356 -1.57465 -0 -0 -0.79824 0.61984 0 0 0 0 0 0.01779 -0.15983 0.00886 0.46626 0 -0.38896 0 -2.4119 -0.40195 1.28278 -2.87748
ASP_101 -5.67599 0.74972 7.13172 -0.10964 0.00153 0.33347 3.67674 -3.20946 -0.00092 -0.01815 -6.13947 -0.48843 0 0 -0.44268 -0.63857 0 0.11389 0.36753 0.04656 0 2.33237 -0.20204 0 -2.3716 -0.31649 0.71661 -4.14331
ILE_102 -7.25989 0.77531 5.15153 -0.67424 0.57776 0.15838 2.43591 -2.87568 -0 -0 -2.51225 0.00734 0 0 -0.67498 0 0 0.03054 -0.01691 0.01978 0.66744 0 -0.28949 0 0.73287 -0.14643 0.86727 -3.02572
ALA_103 -6.31743 0.64073 3.44773 -0.0204 0 0 2.84326 -2.74602 -0.00679 -0.06732 -2.02943 -0.36381 0 0 0 0 0 0.02783 0.04927 0 0 0 -0.19884 0 1.8394 -0.20157 0.78782 -2.31556
GLN_104 -7.94578 0.35072 6.97778 -0.45647 0.14292 0.28954 3.2032 -3.55956 -0.01246 -0.14938 -2.52853 -0.41841 0 0 0 -1.15258 0 0.00661 0.02473 0.07125 0 5.05144 -0.18 0 -0.18838 -0.305 0.41444 -0.36393
VAL_105 -7.83992 1.63801 4.6062 -0.31998 0.35178 0.07279 3.25719 -3.13799 -0 -0 -2.27899 0.0803 0 0 0 0 0 0.01125 0.05253 0.14528 0.02733 0 -0.21663 0 1.9342 0.00946 0.72564 -0.88155
GLN_106 -9.25627 0.9769 7.67721 -0.35215 0.07566 0.27133 4.27302 -4.07004 -0.01728 -0.10845 -3.98509 -0.07375 0 0 -1.83947 0 0 0.02977 0.07404 0.13889 0 4.28169 -0.2493 0 -0.18838 -0.04431 0.92371 -1.46227
VAL_107 -8.81773 0.9104 2.73255 -0.31038 0.19316 0.06889 2.98252 -2.71217 -0 -0 -2.33882 -0.11804 0 0 0 0 0 0.00296 -0.05555 0.01115 0.06016 0 -0.40159 0 1.9342 -0.18687 0.5531 -5.49207
GLN_108 -8.84531 0.81193 7.67805 -0.74151 0.07951 0.74768 3.88023 -3.73032 -0 -0 -2.94089 -0.82605 0 0 0 -0.44501 0 0.00369 -0.05383 0.03946 0 2.9485 -0.22002 0 -0.18838 -0.14516 0.3554 -1.59204
ASN_109 -7.08088 0.59313 6.75337 -0.17832 0.01518 0.2665 2.46766 -3.31606 -0 -0 -2.07111 -0.36259 0 0 0 0 0 0.00331 0.02941 0.0372 0 1.46616 0.19465 0 -0.93687 -0.20881 0.34651 -1.98156
LYS_110 -7.62409 0.83711 8.3301 -0.52194 0.20399 0.33686 4.04464 -3.73212 -0.06665 -0.45074 -2.66401 0.08243 0 0 0 0 0 0.00794 0.13212 0.01893 1.89221 0 -0.15666 0 -1.5107 -0.11162 0.39308 -0.55913
LEU_111 -8.82821 0.99461 3.82442 -0.70502 0.23029 0.26873 3.39404 -3.02213 -0 -0 -3.49393 0.0928 0 0 0 0 0 0.0059 -0.00602 0.05889 1.09854 0 -0.25349 0 0.18072 -0.23062 0.52963 -5.86084
GLN_112 -7.90656 0.77332 8.27856 -0.29583 0.02953 0.25626 3.46956 -3.8055 -0.00014 -0.00043 -2.59413 -0.34218 0 0 0 -0.43125 0 0.01235 -0.05369 0.04773 0 3.57019 -0.2205 0 -0.18838 -0.34206 0.62415 0.881
SER_113 -4.49407 0.3106 4.85488 -0.03088 0 0.05204 2.15966 -2.34127 -0 -0 -0.82933 -1.32279 0 0 0 -0.59079 0 0.08753 0.18869 0.03974 0.38484 0 -0.02071 0.79985 -0.77834 -0.34058 0.68636 -1.18457
ALA_114 -6.03711 0.65143 3.54794 -0.02221 0 0 2.89905 -2.64155 -0 -0 -1.491 -0.35285 0 0 0 0 0 0.03033 0.0392 0 0 0 0.10908 0 1.8394 -0.12362 0.51862 -1.0333
THR_115 -5.71157 0.50409 5.48984 -0.2109 0.13935 0.07671 2.98913 -2.76072 -0.00814 -0.03579 -2.87711 -0.0511 0 0 0 0 0 0.04733 -0.0392 6e-05 0.11776 0 0.12699 2.34405 -1.0874 0.08763 0.39513 -0.46382
ALA_116 -3.41161 0.33737 2.47355 -0.02526 0.00093 0 0.87939 -1.64436 -0.00286 -0.05623 -0.39521 -0.40612 0 0 0 0 0 0.03989 -0.10479 0 0 0 -0.15026 0 1.8394 -0.25924 0.37227 -0.51315
LEU_117 -5.22067 0.67314 2.87024 -0.51473 0.16771 0.15207 2.00799 -1.85609 -0.0132 -0.10504 -1.12279 0.112 0 0 0 0 0 0.02447 -0.02668 0.02642 0.14554 0 -0.19204 0 0.18072 -0.57753 0.45931 -2.80914
LEU_118 -7.98361 0.86098 3.05281 -0.45906 0.24836 0.07962 2.53882 -2.3418 -0.00814 -0.03579 -1.44485 0.29636 0 0 -0.77893 0 0 0.01321 0.00289 0.01383 0.37203 0 -0.23934 0 0.18072 -0.53863 1.11476 -5.05578
PRO_119 -6.0843 0.81402 4.20539 -0.12723 0.00392 0.09409 2.03683 -1.80745 -0.00023 -0.00264 -2.82576 0.20464 0 0 0 0 0 0.01123 -0.0971 0.03237 0.11839 0 -1.0587 0 -2.4119 -0.63182 1.10354 -6.42272
GLU_120 -3.54832 0.28325 4.29694 -0.45657 0.23568 1.42621 1.99842 -1.93414 -0.02958 -0.15941 -1.82284 -3.02704 0 0 0 0 0 0.01309 -0.06026 0.0073 0 3.92144 -0.25304 0 -2.7348 -0.59337 0.36636 -2.07068
ASP_121 -4.59185 0.50997 5.64359 -0.12123 0.01324 0.37912 2.50144 -2.49463 -0.04399 -0.29488 -3.41329 -0.41758 0 0 -0.79686 -0.79631 0 0.03187 -0.05772 0.02077 0 1.77691 -0.02619 0 -2.3716 -0.47443 0.23945 -4.78419
VAL_122 -8.40086 0.96948 3.68242 -0.29673 0.16284 0.06242 3.07672 -2.82128 -0.00799 -0.03573 -2.20552 -0.21472 0 0 0 0 0 0.01728 -0.01573 0.00247 0.20524 0 -0.41486 0 1.9342 -0.20853 0.40403 -4.10487
GLN_123 -6.81085 0.39352 5.78715 -0.25724 0.02408 0.18736 2.78428 -3.08989 -0.03009 -0.15349 -2.23631 -0.42424 0 0 -0.77893 0 0 0.01181 -0.06396 0.09081 0 3.27777 -0.18211 0 -0.18838 -0.13342 0.45703 -1.33509
ARG_124 -6.95732 0.70151 6.43046 -0.62581 0.10679 0.40635 2.08926 -3.23697 -0.06154 -0.47819 -2.80156 0.26519 0 0 -0.43332 0 0 0.05808 0.05565 0.34276 2.31816 0 -0.08974 0 -1.2888 -0.38777 0.65824 -2.92854
GLN_125 -5.92124 0.53213 6.00151 -0.67349 0.04719 0.79145 2.57778 -2.58325 -0 -0 -2.54235 -0.4929 0 0 -0.79686 0 0 0.03036 0.06018 0.46585 0 2.57695 -0.15929 0 -0.18838 -0.30236 1.12948 0.55277
GLY_126 -2.56237 0.16654 2.48359 -0.00024 0 0 1.12611 -1.39952 -0.00196 -0.00639 -0.6311 -0.19454 0 0 0 0 0 0.05515 -0.13789 0 0 0 -1.49558 0 0.83697 0.29767 0.74045 -0.72312
VAL_127 -4.42307 0.3419 0.03998 -0.26499 0.12656 0.05346 0.56449 -1.21155 -0.03009 -0.15349 -0.52198 -0.27658 0 0 0 0 0 0.03766 0.01791 0.01037 0.2425 0 -0.72183 0 1.9342 0.15864 0.36728 -3.70864
THR_128 -3.76517 0.38379 3.20077 -0.12778 0.06719 0.09515 2.21195 -1.87626 -0.00196 -0.00639 -2.06047 -0.74904 0 0 0 0 0 0.07413 0.00175 0.00078 0.19357 0 -0.29617 2.34458 -1.0874 -0.33564 0.47826 -1.25436
VAL_129 -6.1352 1.3401 1.0168 -0.27193 0.2012 0.05498 0.98527 -1.56989 -0.00831 -0.07263 -0.7009 -0.2852 0 0 0 0 0 0.01909 -0.02226 0.03391 0.28656 0 -0.76415 0 1.9342 -0.33035 0.35878 -3.92992
THR_130 -5.62797 0.32055 5.08701 -0.20702 0.10495 0.08119 3.65042 -2.64977 -0.02078 -0.22201 -3.69877 -1.22165 0 0 -0.50405 0 0 0.05664 0.07025 0.00501 1.48355 0 -0.66038 2.28601 -1.0874 -0.40512 0.72319 -2.43616
LYS_131 -5.90221 0.23573 7.38224 -0.54546 0.353 0.45838 3.83622 -2.96045 -0.01844 -0.16898 -8.76911 -0.30537 0 0 0 -1.17131 0 0.46944 -0.02686 0.11988 2.35258 0 0.22976 0 -1.5107 0.18772 0.79058 -4.96336
SER_132 -4.79348 0.23051 4.68193 -0.0294 0 0.06674 1.95562 -2.11549 -0.0009 -0.02363 -1.00045 -0.45907 0 0 0 -0.55835 0 0.35313 0.06564 0.01378 0.22808 0 -0.35929 0.64961 -0.77834 0.07843 0.49636 -1.29854
GLY_133 -2.56311 0.14407 3.55315 -0.00027 0 0 1.42999 -1.62089 -0.02905 -0.10891 -1.61829 -0.16312 0 0 0 0 0 0.08769 -0.09135 0 0 0 -0.58256 0 0.83697 -0.3234 0.30978 -0.73931
ALA_134 -1.82873 0.13932 2.84725 -0.0239 4e-05 0 1.2526 -1.2623 -0 -0 -1.76792 -0.34818 0 0 -0.91346 0 0 0.07409 -0.02388 0 0 0 0.15033 0 1.8394 0.06389 0.20526 0.40382
SER_135 -2.70426 0.09462 3.60238 -0.02302 0 0.01946 1.39488 -1.57272 -0.00358 -0.0314 -1.32735 0.14152 0 0 -1.09157 0 0 0.03255 -0.01724 0.01149 0.66678 0 -0.16676 0.6018 -0.77834 0.09297 0.23637 -0.82142
PHE_136 -7.95702 0.98653 0.80886 -0.55505 0.07206 0.24961 0.34374 -1.51803 -0.01427 -0.11014 0.33037 0.23693 0 0 0 0 0 0.0194 0.04164 0.0109 0 2.50049 -0.2151 0 1.0402 -0.17745 0.20016 -3.70618
LEU_137 -6.95417 0.35484 3.24928 -0.65562 0.15717 0.22724 2.58095 -2.28319 -0.01425 -0.06934 -2.07895 0.10657 0 0 0 0 0 0.14029 -0.03234 0.10582 0.73872 0 -0.20238 0 0.18072 -0.05362 0.34179 -4.16046
GLN_138 -8.60934 0.37842 5.69149 -0.39883 0.05291 0.26004 2.96393 -3.06845 -0.01727 -0.11477 -2.98468 -0.3467 0 0 0 -0.58467 0 0.02406 0.0552 0.01501 0 3.91135 0.09165 0 -0.18838 0.24592 0.53265 -2.09046
VAL_139 -8.13173 0.75416 2.25197 -0.26811 0.12854 0.05821 2.95319 -2.56073 -0.00089 -0.00237 -3.29468 -0.39269 0 0 0 0 0 0.01551 -0.07285 0.00057 0.20995 0 -0.67743 0 1.9342 -0.04976 0.47219 -6.67275
ILE_140 -8.87923 1.26993 1.7774 -0.51642 0.41832 0.12629 2.85764 -2.35541 -0.00385 -0.01225 -2.86546 0.11596 0 0 0 0 0 0.06957 -0.05116 0.55927 0.39087 0 -0.6879 0 0.73287 -0.41352 0.74862 -6.71845
ALA_141 -5.48634 0.23176 2.41469 -0.02433 0 0 2.62944 -2.26913 -0.00089 -0.00237 -2.22342 -0.33297 0 0 0 0 0 0.10265 -0.01941 0 0 0 0.28208 0 1.8394 -0.08095 0.67351 -2.26626
PHE_142 -11.0098 1.54012 1.45293 -0.68003 0.06958 0.41192 2.81938 -2.7234 -0.00385 -0.01225 -2.84351 0.19086 0 0 0 0 0 0.05764 0.07094 0.19384 0 2.08932 -0.0843 0 1.0402 0.08881 0.44092 -6.8907
TYR_143 -8.69379 0.80592 2.86601 -1.02291 0.1646 0.56301 2.5791 -2.43421 -0 -0 -2.80027 -0.34696 0 0 0 0 0 0.23433 0.02226 0.01855 0 1.59832 -0.47943 0.0005 1.2797 -0.155 0.63196 -5.16831
SER_144 -5.28625 0.81185 4.99511 -0.04274 0.00426 0.07347 2.64293 -2.42797 -0.01989 -0.0978 -2.12143 -0.20625 0 0 -0.87742 0 0 0.0823 0.08571 0.00112 0.34011 0 0.38952 1.9957 -0.77834 0.72397 1.28524 1.5732
PRO_145 -4.31584 1.17682 2.59857 -0.08725 1e-05 0.05349 0.75083 -1.11206 -0 -0 0.32165 0.70399 0 0 0 0 0 0.02881 -0.1054 0.06787 0.55553 0 -0.37862 0 -2.4119 0.53672 1.81413 0.19737
ASP_146 -3.62633 0.48611 4.03626 -0.12426 0.02701 0.38558 0.92983 -1.89071 -0 -0 -0.61495 -0.373 0 0 0 0 0 0.16961 0.21478 0.05359 0 2.71636 -0.41189 0 -2.3716 -0.28278 1.0423 0.36592
ASN_147 -2.42423 0.14216 2.93267 -0.198 0.04207 0.33515 0.98805 -1.45715 -0.0018 -0.0105 -0.81794 -1.03486 0 0 0 0 0 0.0478 -0.03405 0.00806 0 1.86904 -1.03712 0 -0.93687 -0.43449 0.32477 -1.69725
ASN_148 -3.68856 0.22137 3.8309 -0.1727 0.02104 0.26802 1.16841 -1.80976 -0 -0 0.00344 -0.3022 0 0 -1.38734 0 0 0.0262 -0.0507 0.02193 0 1.73681 0.081 0 -0.93687 -0.2211 0.20058 -0.98954
LEU_149 -5.69084 0.55555 2.27319 -0.48513 0.18425 0.10402 0.7231 -1.4044 -0 -0 -0.6915 0.10036 0 0 -0.18703 0 0 0.03146 0.04207 0.05892 0.71 0 -0.27648 0 0.18072 0.08757 0.28281 -3.40137
SER_150 -4.03194 0.37714 5.65169 -0.02277 0 0.01991 3.10926 -2.46978 -0.00892 -0.0698 -3.80733 0.03789 0 0 -1.09661 0 0 0.04386 -0.01348 0.00514 1.06529 0 -0.37517 0.60048 -0.77834 -0.33944 0.38624 -1.71667
ASP_151 -4.58863 0.56575 6.04363 -0.14914 0.02751 0.54161 2.72104 -2.56199 -0.00837 -0.06825 -3.24294 -1.39082 0 0 -0.52755 0 0 0.04102 -0.0111 0.05762 0 4.18856 0.10635 0 -2.3716 0.02414 0.37268 -0.23049
SER_152 -4.97004 0.45849 5.83316 -0.03271 0.00014 0.04299 2.00349 -2.66039 -0.0086 -0.08014 -2.72417 -0.72002 0 0 -0.52755 -0.66933 0 0.03473 -0.06901 0.00688 0.18289 0 -0.08121 1.73097 -0.77834 -0.09288 0.4659 -2.65476
ASP_153 -6.46903 0.37756 7.66774 -0.10808 0.00045 0.3224 3.70435 -3.45481 -0.01127 -0.13812 -5.06248 -0.58676 0 0 -1.09661 -0.37911 0 0.04311 -0.00471 0.00742 0 2.11619 -0.29066 0 -2.3716 -0.48341 0.51317 -5.70427
ILE_154 -9.84789 0.92502 4.83537 -0.47602 0.27258 0.08933 2.7408 -3.50502 -0 -0 -2.0289 0.04094 0 0 0 0 0 0.02452 -0.03439 0.17648 0.52686 0 -0.50231 0 0.73287 -0.06671 0.65832 -5.43814
LYS_155 -9.5866 0.871 10.7384 -0.29135 0.0223 0.11976 4.68416 -4.77682 -0.00892 -0.0698 -6.07399 0.06005 0 0 0 -0.47411 0 0.02307 0.0264 0.30022 1.81614 0 0.04465 0 -1.5107 0.03015 0.82228 -3.23368
ASP_156 -7.45629 0.5562 10.2647 -0.24293 0.00322 0.7965 5.01145 -4.45037 -0.01923 -0.22876 -7.56678 -0.13567 0 0 -1.03094 -0.84073 0 0.02174 -0.01943 0.01783 0 3.13584 0.32452 0 -2.3716 0.04779 0.54913 -3.63384
TYR_157 -8.44763 0.58588 5.62076 -0.97956 0.08317 0.4326 3.10429 -3.16554 -0.00067 -0.00368 -3.20344 -0.29911 0 0 0 0 0 0.00803 -0.02542 0.07812 0 1.87926 -0.33638 0.00373 1.2797 0.0564 0.35243 -2.97704
VAL_158 -8.87848 1.02728 3.82532 -0.2953 0.17016 0.06019 3.35781 -3.12738 -0.00269 -0.02377 -3.52405 0.06469 0 0 0 0 0 0.01335 -0.04443 0.00079 0.03312 0 -0.30889 0 1.9342 -0.01955 0.44769 -5.28992
ASN_159 -7.87433 0.58951 7.86231 -0.21549 0.00563 0.2895 3.78414 -3.84145 -0 -0 -3.48221 -0.24298 0 0 -1.00255 -0.91662 0 0.01256 -0.06303 0.04763 0 3.16726 0.16068 0 -0.93687 -0.03283 0.5877 -2.10145
SER_160 -4.62528 0.32961 6.31032 -0.03069 0.00011 0.0223 2.4239 -2.67449 -0 -0 -3.31278 -0.02403 0 0 -0.67036 0 0 0.00916 -0.00527 0.00041 0.39596 0 0.34342 1.75703 -0.77834 0.21588 0.63509 0.32194
SER_161 -4.15573 0.1964 4.3216 -0.02685 0.00698 0.02764 1.93653 -1.9972 -0.00337 -0.02041 -1.51457 0.20816 0 0 0 0 0 0.02184 -0.04335 0.00313 0.59443 0 0.00974 0.60373 -0.77834 0.38222 0.69838 0.47096
ILE_162 -9.51302 1.48501 2.18649 -0.5008 0.45226 0.09837 2.60683 -2.3783 -0.00904 -0.06602 -1.24615 -0.10637 0 0 0 0 0 0.01772 0.00058 0.01931 0.72606 0 -0.48608 0 0.73287 0.23782 0.57075 -5.17171
LYS_163 -7.60659 0.28563 6.08998 -0.54899 0.15418 0.24432 3.43953 -2.83683 -0 -0 -3.07451 0.05132 0 0 0 -0.91662 0 0.01378 -0.02255 0.14872 2.55559 0 -0.01374 0 -1.5107 0.17989 0.38525 -2.98234
GLU_164 -5.29823 0.8515 6.76469 -0.20639 0.0314 0.2832 2.10782 -2.82218 -0.02093 -0.13869 -1.7193 -0.54899 0 0 0 0 0 0.0269 0.11607 0.03838 0 3.29136 0.1197 0 -2.7348 5.81675 1.4565 7.41476
PRO_165 -6.22884 1.05182 3.78505 -0.08292 0 0.05129 1.16259 -1.69954 -0 -0 -0.43325 0.66615 0 0 0 0 0 0.0043 0.19506 0.06754 0.49879 0 -0.08811 0 -2.4119 5.49751 1.81333 3.84887
LEU_166 -8.98532 1.42243 2.49904 -0.52371 0.31576 0.12274 2.74562 -2.6303 -0.02188 -0.13382 -1.86745 0.2439 0 0 0 0 0 0.01257 0.02768 0.50601 0.41043 0 -0.23388 0 0.18072 -0.25166 1.01863 -5.14249
SER_167 -5.82492 0.59463 5.4325 -0.02477 1e-05 0.02314 2.89146 -2.75123 -0.02608 -0.14911 -2.3711 -0.37504 0 0 0 0 0 0.01768 0.08031 0.00376 1.03342 0 0.05286 0.60619 -0.77834 -0.31912 0.71238 -1.17139
ARG_168 -8.45617 0.63959 7.38809 -0.50706 0.13029 0.30182 2.81114 -3.52452 -0.03366 -0.21978 -2.72837 0.25932 0 0 -0.25008 0 0 0.01259 -0.05347 0.45086 2.06501 0 -0.06788 0 -1.2888 -0.48662 0.51136 -3.04633
VAL_169 -6.70422 1.06956 3.26252 -0.29029 0.19165 0.06207 2.91949 -2.6333 -0.02774 -0.20203 -2.06866 0.14597 0 0 0 0 0 0.01394 -0.07483 0.06406 0.06579 0 -0.35988 0 1.9342 -0.42335 0.47371 -2.58133
ALA_170 -3.16326 0.42732 1.94811 -0.02476 6e-05 0 1.72476 -1.47867 -7e-05 -0.0008 -0.06053 -0.23363 0 0 0 0 0 0.25967 -0.01258 0 0 0 -0.05178 0 1.8394 -0.69777 0.35636 0.83182
GLY_171 -3.75777 0.30818 3.0537 -7e-05 0 0 2.35467 -1.91153 -0.02598 -0.18829 -3.6991 -0.39619 0 0 -0.55566 0 0 0.06469 -0.05132 0 0 0 -1.51841 0 0.83697 -0.79913 0.256 -6.02924
VAL_172 -6.66738 0.67311 2.07467 -0.28313 0.1626 0.06097 1.98102 -2.29962 -0 -0 -0.88783 -0.07583 0 0 0 0 0 0.01382 -0.06776 0.08038 0.09119 0 -0.42502 0 1.9342 -0.55923 0.28952 -3.90431
GLY_173 -3.51885 0.13747 2.82584 -6e-05 0 0 1.33874 -1.62725 -0.03311 -0.19657 -1.68488 -0.3735 0 0 -0.50405 0 0 0.07279 0.02232 0 0 0 0.97922 0 0.83697 0.51576 0.21987 -0.98929
GLU_174 -5.10123 0.35081 5.3856 -0.27004 0.04526 0.33699 2.49856 -2.37894 -0.00026 -0.00629 -3.11442 -0.23407 0 0 0 -0.55835 0 0.00757 -0.00744 0.0197 0 2.9362 -0.17726 0 -2.7348 0.97588 0.22271 -1.80382
VAL_175 -5.35355 0.70159 0.65592 -0.27343 0.18299 0.0585 0.49346 -1.25289 -0.00153 -0.00436 -0.30729 -0.39323 0 0 0 0 0 0.01921 -0.02588 0.06649 0.20314 0 -0.70514 0 1.9342 0.07977 0.34498 -3.57705
GLN_176 -5.67985 0.35717 3.8618 -0.60538 0.06936 0.38093 2.44201 -2.22399 -0.00374 -0.01063 -2.91901 -0.34045 0 0 0 0 0 0.04867 -0.05941 0.18838 0 2.87883 0.13175 0 -0.18838 -0.19354 0.49513 -1.37034
VAL_177 -6.16468 0.86794 2.4217 -0.37538 0.36352 0.09049 1.48158 -2.09672 -0.00153 -0.00436 -1.61404 -0.1686 0 0 0 0 0 0.01284 -0.01829 0.06461 0.96695 0 -0.71713 0 1.9342 -0.20637 0.59469 -2.56857
PHE_178 -8.75592 0.98122 0.76637 -0.62886 0.188 0.35403 1.75435 -1.87485 -0.00374 -0.01063 -1.11111 -0.02908 0 0 0 0 0 0.10313 0.00761 0.07484 0 3.16554 -0.02016 0 1.0402 -0.03514 0.65985 -3.37437
GLY_179 -3.39429 0.46741 2.93841 -0.00031 0 0 1.27578 -1.5981 -0 -0 -1.16777 -0.19015 0 0 -1.00255 0 0 0.03866 -0.01331 0 0 0 -1.51152 0 0.83697 0.63014 0.44822 -2.24241
GLY_180 -2.8399 0.27642 3.06059 -0.00022 0 0 0.88059 -1.51252 -0.00305 -0.04383 -1.39423 -0.17202 0 0 0 0 0 0.04282 -0.08239 0 0 0 -0.67431 0 0.83697 0.46029 0.24002 -0.92477
SER_181 -4.33387 0.28604 5.08918 -0.02685 0 0.06118 1.9863 -2.28805 -0.00219 -0.02544 -1.28782 -0.59045 0 0 0 0 0 0.02583 0.15847 0.00733 0.16433 0 -0.47026 0.60485 -0.77834 -0.27948 0.36569 -1.33354
TYR_182 -8.55839 0.75568 6.18103 -0.47537 0.15623 0.14577 2.56504 -3.1639 -0.03141 -0.15037 -3.30875 -0.07736 0 0 -1.03094 -1.04844 0 0.08197 -0.00198 0.28152 0 2.91037 0.09693 0.0028 1.2797 -0.45928 0.8292 -3.01994
ALA_183 -5.75519 0.48413 3.68024 -0.02188 0 0 3.04151 -2.62628 -0 -0 -2.19375 -0.3982 0 0 0 0 0 0.0087 0.00167 0 0 0 -0.30497 0 1.8394 -0.10815 0.96871 -1.38405
MET_184 -10.5697 1.17175 3.33083 -0.60087 0.28473 0.15677 2.60859 -2.36567 -0.01165 -0.03929 -2.4629 0.00497 0 0 0 0 0 0.01245 -0.04768 0.21526 1.46502 0 0.1657 0 0.60916 0.04731 0.84861 -5.17665
ARG_185 -9.47237 0.72311 8.92756 -0.85866 0.18663 0.44539 3.98887 -4.01369 -0.01096 -0.13922 -4.50573 0.59419 0 0 -1.00966 0 0 0.01273 -0.07978 0.19041 2.85997 0 0.13261 0 -1.2888 0.09495 0.91144 -2.31102
ILE_186 -8.72348 0.76978 1.21447 -0.50884 0.42606 0.12227 2.4632 -2.13137 -0.01165 -0.03929 -2.14207 -0.19071 0 0 0 0 0 0.00568 -0.05808 0.09403 0.30956 0 -0.65738 0 0.73287 -0.05467 0.84875 -7.53087
TRP_187 -11.7825 1.45864 6.88445 -0.95219 0.12785 0.35658 3.62448 -3.93549 -0.00504 -0.01457 -3.92629 -0.24459 0 0 0 -0.51901 0 0.00919 -0.03064 0.02297 0 2.5408 -0.15996 0 1.6906 0.22037 0.82097 -3.81332
LEU_188 -8.5444 0.93127 1.78141 -0.49943 0.21279 0.09848 2.00184 -2.1407 -0.00453 -0.06366 -2.97193 0.30145 0 0 0 0 0 0.00276 0.00643 0.06137 0.60354 0 -0.25001 0 0.18072 0.1957 0.65658 -7.44032
ASP_189 -5.65979 0.7138 8.11004 -0.24001 0.08847 0.78611 4.91327 -3.32429 -0.00014 -0.00135 -7.59814 -1.14691 0 0 -0.38954 0 0 0.02049 -0.06102 0.00201 0 2.0399 -0.49356 0 -2.3716 -0.30228 1.07304 -3.84148
PRO_190 -6.45641 1.0265 4.23951 -0.07833 7e-05 0.04734 2.1438 -1.81087 -0 -0 -2.08565 0.66028 0 0 0 0 0 0.02464 -0.18069 0.01784 0.19978 0 -0.40763 0 -2.4119 -0.02068 1.21162 -3.88078
ALA_191 -3.55178 0.22694 4.2901 -0.02278 0 0 2.27327 -2.08034 -0 -0 -2.88917 -0.35421 0 0 -0.38954 0 0 0.02418 0.02557 0 0 0 -0.14996 0 1.8394 -0.07883 0.64327 -0.19387
LYS_192 -7.43365 0.92362 7.99862 -0.36045 0.05928 0.27011 4.09184 -3.48078 -0 -0 -4.839 0.25232 0 0 0 0 0 0.03411 0.14166 0.12081 2.40497 0 -0.11473 0 -1.5107 -0.16663 0.71857 -0.89003
LEU_193 -9.79601 0.6127 4.63013 -0.46635 0.16646 0.1037 2.84119 -3.26802 -0.0013 -0.01623 -2.60118 0.21451 0 0 0 0 0 0.01921 -0.02604 0.04762 0.43908 0 -0.24277 0 0.18072 -0.15318 0.76479 -6.55099
THR_194 -5.68171 0.32319 5.57375 -0.19845 0.09271 0.07142 2.87612 -2.81646 -0.00014 -0.00135 -3.03922 -0.06378 0 0 0 0 0 0.00214 -0.03356 0.04389 0.09894 0 -0.00899 2.25265 -1.0874 -0.09912 0.42165 -1.27369
SER_195 -3.61061 0.17607 4.11768 -0.03307 9e-05 0.02334 1.95163 -2.02833 -0 -0 -1.853 0.03004 0 0 0 0 0 0.00484 -0.02317 0.00458 0.95773 0 0.07905 1.7883 -0.77834 -0.1996 0.38756 0.99477
TYR_196 -8.33361 0.98953 4.06026 -0.68187 0.08101 0.39646 1.94446 -2.70212 -0 -0 -2.00402 -0.219 0 0 0 0 0 0.00891 -0.01174 0.1328 0 2.07745 -0.2697 0.01153 1.2797 -0.50699 0.56251 -3.18443
GLN_197 -5.9724 0.33148 6.32254 -0.60997 0.12202 0.98396 2.39734 -2.90952 -0.01725 -0.12592 -3.79636 -0.47627 0 0 -0.54661 0 0 0.016 -0.07488 0.10734 0 2.96419 -0.11521 0 -0.18838 -0.41817 0.56868 -1.43738
LEU_198 -8.20086 0.68277 3.32778 -0.46616 0.23646 0.08016 1.58478 -2.39721 -0.00135 -0.01742 -1.68481 0.18963 0 0 0 0 0 0.00363 0.00461 0.00476 0.45121 0 -0.29726 0 0.18072 -0.21066 0.37087 -6.15834
THR_199 -6.69886 1.01035 6.47893 -0.10924 0.10934 0.07851 3.96899 -3.16786 -0.0378 -0.18266 -3.92587 -0.75593 0 0 -0.89564 -0.66401 0 0.02733 0.00378 0.077 0.09806 0 -0.60675 2.36072 -1.0874 -0.24718 1.11174 -3.05443
PRO_200 -6.69933 0.8248 2.59751 -0.07132 0 0.04362 1.57573 -1.48092 -0 -0 -1.23697 0.59763 0 0 0 0 0 0.02934 -0.15105 0.00575 0.38985 0 -0.62997 0 -2.4119 -0.25858 1.1641 -5.71173
SER_201 -4.25667 0.34589 5.36038 -0.02511 3e-05 0.02265 2.60122 -2.42979 -0.01006 -0.16902 -3.31447 -0.34129 0 0 0 -0.58543 0 0.02294 -0.04989 0.00026 0.71833 0 0.17994 0.6351 -0.77834 -0.21417 0.39173 -1.89577
ASP_202 -6.04378 0.20343 8.25166 -0.10708 0.00027 0.3147 4.70164 -3.68779 -0.01725 -0.12592 -6.39113 -0.67792 0 0 -0.89564 -1.68002 0 0.00978 0.04879 0.02892 0 2.33667 -0.29695 0 -2.3716 -0.29507 0.60617 -6.08812
ILE_203 -8.79135 1.18185 2.43701 -0.66858 0.50794 0.14804 2.47192 -2.59603 -0 -0 -1.50022 0.34409 0 0 0 0 0 0.00527 -0.04957 0.13019 0.61432 0 -0.50015 0 0.73287 -0.10557 0.82092 -4.81706
ALA_204 -5.42994 0.26353 3.75187 -0.02163 0 0 2.43132 -2.57888 -0 -0 -2.19716 -0.35386 0 0 0 0 0 0.00453 -0.01483 0 0 0 -0.26995 0 1.8394 -0.14977 0.53291 -2.19247
THR_205 -4.48104 0.29627 5.21284 -0.20521 0.14685 0.07485 2.83162 -2.61953 -5e-05 -0.00128 -3.08174 -0.10581 0 0 0 0 0 0.0022 -0.01108 0.0004 0.06111 0 -0.0278 2.27559 -1.0874 -0.10033 0.21734 -0.6022
ALA_206 -5.24807 0.33953 3.63237 -0.02322 0 0 2.67747 -2.60776 -0 -0 -2.46781 -0.37148 0 0 0 0 0 0.0121 -0.02325 0 0 0 -0.30346 0 1.8394 -0.16151 0.2179 -2.4878
LEU_207 -9.03901 1.34351 3.58035 -0.50558 0.24505 0.11434 2.98164 -2.97096 -0 -0 -2.78927 0.24287 0 0 0 0 0 0.00189 0.03209 0.04647 0.52012 0 -0.23855 0 0.18072 -0.34799 0.46736 -6.13495
GLN_208 -5.69509 0.38276 5.96666 -0.25427 0.03796 0.18691 2.76128 -2.90581 -0.02796 -0.16388 -2.5885 -0.4832 0 0 -1.62469 0 0 0.01682 -0.03574 0.00567 0 2.6818 -0.16455 0 -0.18838 -0.21771 0.53348 -1.77643
ALA_209 -3.95233 0.70772 3.1309 -0.01989 0 0 1.98725 -2.08301 -0.01706 -0.09257 -1.48046 -0.31637 0 0 -0.93658 0 0 0.04649 -0.0376 0 0 0 -0.1171 0 1.8394 -0.24118 0.65984 -0.92255
GLN_210 -6.27525 0.69189 5.37316 -0.36872 0.06168 0.25836 2.33188 -2.67757 -0.05036 -0.50663 -2.22545 -0.72998 0 0 -1.31341 0 0 0.0778 -0.01532 0.33056 0 4.37715 -0.19294 0 -0.18838 -0.11673 0.87411 -0.28415
ASN_211 -7.38054 0.62873 6.3025 -0.45631 0.3177 1.05284 3.2628 -3.28262 -0.04873 -0.43897 -3.17778 -0.30214 0 0 -0.99538 -0.52269 0 0.09145 -0.03202 0.31051 0 2.79601 -0.61589 0 -0.93687 -0.37947 0.88129 -2.92558
SER_212 -3.49186 0.26678 4.34367 -0.02982 0 0.02058 1.82993 -2.09099 -0 -0 -1.26213 -0.17835 0 0 -0.73776 0 0 0.11239 -0.00144 0.03684 0.56806 0 -0.08273 1.73837 -0.77834 -0.37877 0.66753 0.55198
GLN_213 -7.49631 1.61182 4.16282 -0.3388 0.09878 0.24417 1.40097 -2.45479 -0.03924 -0.21266 -0.49314 -0.4294 0 0 0 0 0 0.15073 -0.01123 1.02842 0 3.2274 -0.07831 0 -0.18838 -0.15566 0.91427 0.94145
VAL_214 -6.25986 1.00325 1.78563 -0.33327 0.3867 0.07384 1.21361 -1.85314 -0.01635 -0.16144 -0.58099 -0.74177 0 0 0 0 0 0.07373 -0.0538 0.05314 1.5004 0 -0.74462 0 1.9342 -0.29353 1.26241 -1.75186
ALA_215 -5.88775 0.8976 2.16756 -0.03022 0.00557 0 1.75955 -2.23918 -0.04083 -0.22258 -0.46556 -0.45935 0 0 -0.72108 0 0 0.13886 0.04969 0 0 0 0.15277 0 1.8394 0.27452 0.7822 -1.9988
VAL_216 -7.66191 0.80238 2.15043 -0.31876 0.22089 0.07072 1.02811 -2.33676 -0.01778 -0.10481 -0.42912 -0.32301 0 0 0 0 0 0.02769 0.26521 0.04588 0.07293 0 0.24464 0 1.9342 0.52044 0.58113 -3.22753
GLY_217 -3.63581 0.27212 3.33968 -0.00022 0 0 2.03171 -1.84153 -0 -0 -2.28642 -0.23804 0 0 0 0 0 0.03317 -0.07729 0 0 0 -1.49339 0 0.83697 0.12874 0.59996 -2.33035
GLN_218 -6.69037 0.76828 5.47925 -0.4985 0.21358 0.39636 1.93467 -2.86218 -0.04821 -0.29289 -2.05018 -0.39083 0 0 0 -0.80423 0 0.12913 -0.00428 0.0538 0 4.72368 -0.07872 0 -0.18838 0.03168 0.48856 0.31022
LEU_219 -8.73613 0.99846 2.5648 -0.46906 0.09334 0.10066 2.606 -2.39566 -0.01309 -0.09101 -2.47382 0.22278 0 0 0 0 0 0.27254 -0.04518 0.1652 0.90166 0 -0.18459 0 0.18072 -0.1909 0.87024 -5.62304
GLY_220 -3.31139 0.14978 2.77405 -5e-05 0 0 1.17258 -1.6095 -0.02498 -0.15705 -1.12638 -0.40208 0 0 0 0 0 0.03753 -0.15988 0 0 0 -1.32608 0 0.83697 -0.69088 0.77786 -3.05948
GLY_221 -3.71625 0.59616 3.87834 -0.00021 0 0 1.79986 -2.05465 -0.01952 -0.11366 -0.96974 -0.20863 0 0 -0.64373 0 0 0.05831 -0.08489 0 0 0 0.42658 0 0.83697 -0.47121 0.18773 -0.49854
ALA_222 -3.55346 0.43264 1.47954 -0.02465 2e-05 0 0.68574 -1.34441 -0.01065 -0.1455 0.61392 -0.21932 0 0 0 0 0 0.03214 0.05338 0 0 0 -0.0629 0 1.8394 -0.36433 0.60172 0.01327
PRO_223 -5.12254 0.95156 2.44496 -0.21419 0.00957 0.15683 1.30237 -1.20082 -0 -0 -0.38235 -0.06506 0 0 -0.6286 0 0 0.04863 0.17304 0.04997 0.55072 0 -0.94651 0 -2.4119 -0.67547 1.00929 -4.9505
ALA_224 -2.99476 0.13577 0.58533 -0.01939 0 0 0.29791 -0.9332 -0 -0 -0.36919 -0.35998 0 0 0 0 0 0.21552 0.13486 0 0 0 -0.27444 0 1.8394 -0.1619 0.62233 -1.28175
VAL_225 -4.39255 0.31677 2.37821 -0.28054 0.17923 0.0568 1.54704 -1.44649 -0 -0 -1.19081 0.18646 0 0 0 0 0 0.06911 -0.08703 0.00561 0.06442 0 -0.37185 0 1.9342 -0.13843 0.27153 -0.8983
GLN_226 -2.09017 0.18205 2.18821 -0.33446 0.05586 0.18891 0.97861 -1.05834 -0 -0 -0.7104 -0.05283 0 0 0 0 0 0.01977 -0.08432 0.00442 0 2.72951 0.13654 0 -0.18838 -0.49001 0.14369 1.61869
GLY_227 -1.83918 0.10285 2.40863 -7e-05 0 0 1.0763 -1.15718 -0 -0 -2.01888 -0.39446 0 0 -0.86858 0 0 0.07589 -0.05986 0 0 0 -1.51727 0 0.83697 -0.65076 0.19966 -3.80596
GLN_228 -5.01158 0.46085 4.44083 -0.58863 0.09849 0.52943 2.03592 -1.94359 -0.00721 -0.06601 -1.82558 -0.43605 0 0 -0.62332 0 0 0.42401 -0.00465 0.14968 0 2.88251 0.01228 0 -0.18838 -0.59156 0.42078 0.16822
VAL_229 -2.5411 0.20915 1.69681 -0.30937 0.17359 0.06672 0.34276 -1.12555 -0.00115 -0.00314 0.61565 -0.33551 0 0 0 0 0 0.34165 0.01582 0.00012 0.13508 0 -0.034 0 1.9342 -0.13578 0.3545 1.40044
LEU_230 -4.99799 0.35834 1.34801 -0.53623 0.1423 0.11674 0.79729 -1.34294 -0.00084 -0.00314 0.00923 0.26405 0 0 0 0 0 0.40102 -0.02327 0.02231 0.65083 0 -0.36984 0 0.18072 -0.03572 0.35357 -2.66555
ASN_231 -6.39843 1.26384 5.46599 -0.34417 0.16915 0.65679 2.17298 -2.84514 -0.0551 -0.32745 -0.66927 -0.94128 0 0 -0.57943 0 0 0.942 -0.05996 0.05577 0 1.89048 -0.78604 0 -0.93687 0.22333 0.8622 -0.24061
ALA_232 -5.50054 0.39755 3.50458 -0.02452 0.00056 0 2.6674 -2.37624 -0 -0 -2.49415 -0.41675 0 0 0 0 0 0.52267 -0.00373 0 0 0 -0.09548 0 1.8394 0.54199 0.86837 -0.56889
THR_233 -5.65539 0.45719 3.87392 -0.16968 0.10556 0.06161 1.88575 -2.21244 -0.01351 -0.09402 -2.48809 -0.16733 0 0 0 0 0 0.26975 -0.01824 0.0036 0.09282 0 0.07695 2.32181 -1.0874 0.05216 0.47342 -2.23157
VAL_234 -7.16734 0.83105 2.50627 -0.26768 0.13964 0.05422 1.78985 -2.36978 -0.01794 -0.10818 -0.93667 -0.12148 0 0 0 0 0 0.33694 -0.03898 0.00079 0.25214 0 -0.65316 0 1.9342 -0.38329 0.36613 -3.85325
ASN_235 -4.92347 0.20691 4.61075 -0.19918 0.01649 0.34251 2.62233 -2.39926 -0.00703 -0.02156 -2.58263 -0.70502 0 0 0 -0.83837 0 0.41179 -0.02722 0.03056 0 2.83409 -0.3603 0 -0.93687 -0.07214 0.33034 -1.66731
ALA_236 -3.6949 0.45506 0.44938 -0.023 0 0 0.8915 -1.09522 -3e-05 -0.0003 0.36796 -0.35396 0 0 0 0 0 0.3642 -0.05434 0 0 0 0.37035 0 1.8394 0.39086 0.44917 0.35611
GLN_237 -6.31074 0.80909 5.75627 -0.29009 0.04856 0.17791 3.32557 -2.93083 -0.02616 -0.25079 -2.56955 -0.21949 0 0 -1.33204 -0.71106 0 0.09846 -0.01631 0.25585 0 2.76358 -0.12821 0 -0.18838 0.54097 0.60108 -0.59629
SER_238 -2.75685 0.20431 2.32906 -0.0249 0 0.05863 0.61149 -1.20236 -0.02656 -0.27422 0.09997 -0.54551 0 0 0 0 0 0.05782 0.01185 0.01619 0.32172 0 -0.27249 0.6005 -0.77834 0.35782 0.44534 -0.76653
LEU_239 -7.4766 1.26721 2.68068 -0.4458 0.2165 0.07065 1.21053 -2.14784 -0 -0 -0.30314 0.30359 0 0 0 0 0 0.06728 -0.00024 0.04255 0.36821 0 -0.10859 0 0.18072 -0.13403 0.62711 -3.58122
LEU_240 -7.85965 0.73172 3.08718 -0.47674 0.21795 0.08613 2.08468 -2.18542 -0.0101 -0.07216 -2.42815 0.33621 0 0 -0.67537 0 0 0.06605 0.02538 0.06652 0.32574 0 -0.21692 0 0.18072 -0.41868 0.80379 -6.33112
GLN_241 -4.01925 0.46772 3.2441 -0.2697 0.03721 0.2254 1.68021 -1.59241 -0.01836 -0.17162 -1.15458 -0.6257 0 0 -0.81327 0 0 0.04292 0.07522 0.07092 0 3.02606 -0.1576 0 -0.18838 0.03832 0.53494 0.43215
THR_242 -5.50699 1.25683 4.5674 -0.21541 0.12307 0.09718 3.16981 -2.38764 -0 -0 -2.2823 -1.19643 0 0 -1.30346 0 0 0.02165 0.07302 0.28694 1.5556 0 -0.18877 2.31607 -1.0874 0.27645 1.15672 0.73235
PRO_243 -6.72505 1.04976 3.75836 -0.06726 0 0.04276 2.10977 -1.7788 -0 -0 -1.45866 0.61303 0 0 0 0 0 0.00486 -0.18341 0.02829 0.18869 0 -0.63635 0 -2.4119 0.18845 1.21445 -4.06302
GLU_244 -4.87745 0.44396 5.88118 -0.4475 0.06586 0.90853 2.59518 -2.52014 -0 -0 -3.37915 -0.43302 0 0 -1.0277 -0.70184 0 0.05595 0.10216 0.07785 0 3.24906 -0.36707 0 -2.7348 -0.15775 0.47276 -2.79392
GLN_245 -7.20372 0.79852 5.64378 -0.27226 0.05277 0.22328 3.62538 -3.03089 -0 -0 -3.41521 -0.53401 0 0 -1.68969 0 0 0.02314 0.03973 0.34301 0 2.89738 -0.10672 0 -0.18838 -0.38377 0.38474 -2.79294
PHE_246 -11.769 1.47235 2.59134 -0.59042 0.02472 0.23571 2.63365 -2.82457 -0.01688 -0.15055 -1.82678 0.0124 0 0 0 0 0 0.00804 0.05608 0.23069 0 2.72868 0.05657 0 1.0402 -0.1659 0.42008 -5.83355
LYS_247 -8.59333 0.69876 8.63322 -0.32079 0.027 0.15213 3.80895 -3.65148 -0 -0 -4.92495 0.00543 0 0 0 -0.70184 0 0.00992 -0.10808 0.18889 1.73967 0 -0.07208 0 -1.5107 -0.34299 0.39096 -4.57129
ASN_248 -5.28639 0.32179 5.63196 -0.22224 0.03186 0.33978 2.60917 -2.57293 -0.01407 -0.12944 -2.50194 -0.56611 0 0 -0.60066 -0.8064 0 0.01854 0.09746 0.09504 0 2.56784 -0.58555 0 -0.93687 -0.62112 0.53995 -2.59033
ILE_249 -9.32936 1.19383 4.26004 -0.47092 0.28945 0.08869 2.98036 -3.01794 -0.01688 -0.15055 -2.89989 0.37332 0 0 0 0 0 0.01223 -0.01362 0.15146 0.49692 0 -0.29252 0 0.73287 -0.6477 0.77363 -5.48659
PHE_250 -8.67549 0.58306 3.02766 -0.79106 0.04204 0.09301 1.38734 -2.58814 -0.01548 -0.15622 -0.35073 -0.41063 0 0 -0.91795 0 0 0.02564 -0.04654 0.01578 0 2.31247 -0.03724 0 1.0402 -0.43446 0.62576 -5.27099
LEU_251 -7.59174 0.91417 0.96305 -0.50806 0.21744 0.12223 0.99694 -1.81838 -0 -0 -0.91438 0.17854 0 0 0 0 0 0.00664 -0.0301 0.08175 0.52907 0 -0.20718 0 0.18072 0.04767 0.48366 -6.34795
LYS_252 -6.45765 0.43433 6.25824 -0.36436 0.06531 0.15635 2.73661 -2.88617 -0.00644 -0.10584 -3.69762 0.08512 0 0 0 0 0 0.00968 0.13811 0.09057 2.06576 0 -0.11527 0 -1.5107 0.44254 0.6707 -1.99071
ASN_253 -3.53952 0.37039 2.78256 -0.28257 0.04892 0.551 0.3343 -1.50225 -0.00642 -0.10578 -0.31088 -0.70287 0 0 0 0 0 0.02367 -0.08749 0.00577 0 2.67038 -0.43173 0 -0.93687 0.15665 0.58951 -0.37322
THR_254 -5.09266 0.58442 5.09988 -0.14035 0.03299 0.04865 2.35592 -2.59251 -0 -0 -1.87391 -0.02929 0 0 0 0 0 0.00711 0.02287 0.02087 0.47444 0 0.15916 2.37202 -1.0874 -0.09406 0.42716 0.6953
ALA_255 -1.22336 0.2522 1.15906 -0.02371 0 0 0.48249 -0.68065 -0 -0 0.68487 -0.36903 0 0 0 0 0 0.01032 -0.09309 0 0 0 -0.37387 0 1.8394 -0.30269 0.35319 1.71515
SER_256 -2.24986 0.32061 2.21011 -0.03611 0.00188 0.06417 1.30951 -1.19911 -0 -0 0.13362 -1.08649 0 0 -0.74499 0 0 0.0086 -0.00859 0.05246 0.20765 0 -0.34655 0.6066 -0.77834 -0.60733 0.31746 -1.82469
GLY_257 -1.83029 0.16752 2.4554 -7e-05 0 0 1.21853 -1.20442 -0 -0 -1.03786 -0.39001 0 0 0 0 0 0.00187 -0.14964 0 0 0 -1.52344 0 0.83697 -0.67369 0.25384 -1.87528
ALA_258 -3.05387 0.33214 3.4446 -0.02341 0 0 1.85802 -1.78792 -0.00399 -0.01425 -1.83313 -0.19963 0 0 -0.74499 0 0 0.00903 -0.00601 0 0 0 -0.13421 0 1.8394 -0.80999 0.14774 -0.98045
GLU_259 -3.694 0.2146 3.3035 -0.21008 0.02617 0.30058 1.52152 -1.57083 -0 -0 -2.10303 -0.5243 0 0 0 -1.05116 0 0.0059 0.2111 0.0405 0 3.13681 0.09995 0 -2.7348 -0.45041 0.27028 -3.20768
VAL_260 -7.21216 0.4196 2.92439 -0.27795 0.16082 0.05954 3.04816 -2.2438 -0.00397 -0.01419 -3.67528 -0.27933 0 0 0 0 0 0.00238 -0.03263 0.05673 0.216 0 -0.7227 0 1.9342 -0.20282 0.41987 -5.42314
ARG_261 -8.85275 0.51965 8.5434 -0.40281 0.04753 0.19684 4.43007 -3.75568 -0.00031 -0.00088 -5.61827 0.17776 0 0 -1.0208 -1.85756 0 0.00537 0.10716 0.05938 2.10075 0 -0.01932 0 -1.2888 -0.07838 0.6254 -6.08225
LEU_262 -9.43522 1.13443 3.17916 -0.69458 0.28893 0.2544 3.49382 -3.02099 -0 -0 -2.86998 0.15144 0 0 0 0 0 0.01029 0.01819 0.04101 0.88409 0 -0.18876 0 0.18072 0.09289 0.70594 -5.77423
LYS_263 -5.69402 0.49566 6.66662 -0.51389 0.12208 0.35606 2.62726 -2.69353 -0 -0 -3.56848 0.43375 0 0 0 -0.8053 0 0.00537 -0.05066 0.04148 1.82517 0 -0.02928 0 -1.5107 -0.22075 0.64257 -1.8706
ASP_264 -5.89863 0.70205 7.66535 -0.11628 0.00674 0.35454 3.87278 -3.25332 -0 -0 -6.31591 -0.29384 0 0 -1.0208 -0.8053 0 0.00325 0.06123 0.10884 0 2.31385 -0.22875 0 -2.3716 -0.45626 0.50422 -5.16783
VAL_265 -7.76185 1.03486 1.76094 -0.29614 0.18442 0.05742 2.48366 -2.22478 -0.01265 -0.08991 -2.16 -0.23151 0 0 0 0 0 0.00905 -0.03001 0.026 0.14542 0 -0.13704 0 1.9342 -0.02753 0.521 -4.81444
ALA_266 -5.01598 0.58702 1.86422 -0.02371 1e-05 0 1.73862 -2.00326 -0.01103 -0.07281 -0.83481 -0.37787 0 0 0 0 0 0.01635 0.0598 0 0 0 -0.45801 0 1.8394 0.26418 0.5138 -1.91408
ARG_267 -5.48626 0.36558 6.58217 -0.96244 0.15652 0.69391 3.38658 -2.8831 -0.01127 -0.03979 -5.40227 0.47645 0 0 0 -1.44033 0 0.01706 0.00798 0.19286 3.19852 0 -0.02563 0 -1.2888 -0.08745 0.58842 -1.96129
VAL_268 -6.72942 0.55422 1.03079 -0.27353 0.15929 0.05788 0.73223 -1.39014 -0 -0 -0.66572 -0.36023 0 0 0 0 0 0.01924 -0.01584 0.03433 0.19914 0 -0.74389 0 1.9342 -0.30616 0.57974 -5.18389
GLU_269 -5.46606 0.08918 6.49723 -0.37168 0.09655 0.52338 3.18738 -2.66437 -0.01127 -0.03979 -4.65507 -0.41046 0 0 0 -1.54446 0 0.01686 0.26046 0.17804 0 3.13869 0.11274 0 -2.7348 -0.11162 0.54648 -3.36259
LEU_270 -5.56867 0.41775 1.21354 -0.46086 0.22433 0.08285 0.31043 -1.16009 -0 -0 -0.31258 0.19239 0 0 0 0 0 0.1349 -0.01945 0.06554 0.56082 0 -0.27499 0 0.18072 -0.13121 0.6865 -3.85808
GLY_271 -3.82586 0.49244 3.91963 -0.00193 0 0 2.49018 -2.11034 -0.00018 -0.00069 -1.94224 -0.37688 0 0 0 0 0 0.1253 0.02739 0 0 0 -0.66097 0 0.83697 0.10095 0.48687 -0.43935
SER_272 -4.97856 0.42032 4.62791 -0.0268 2e-05 0.02257 2.1301 -2.38924 -0.01459 -0.17797 -2.25078 -0.22321 0 0 -0.80277 0 0 0.11246 0.14391 0.0895 0.44812 0 -0.06828 0.60086 -0.77834 0.02081 0.33054 -2.76341
ASP_273 -4.82723 0.48326 6.27703 -0.16598 0.03568 0.59667 2.92432 -2.86972 -0.00283 -0.01248 -3.49276 -1.8644 0 0 -0.72987 0 0 0.04572 -0.06633 0.0069 0 4.19033 -0.00402 0 -2.3716 -0.50751 0.75652 -1.5983
ASN_274 -4.60111 0.51945 5.10967 -0.26468 0.05588 0.41603 2.30686 -2.4103 -0.03633 -0.26017 -2.15282 -0.87636 0 0 -1.29433 0 0 0.15682 -0.03081 0.07824 0 2.32067 -0.06871 0 -0.93687 0.12675 0.83077 -1.01135
TYR_275 -7.36691 0.73968 3.01619 -0.65554 0.08731 0.35441 1.43748 -2.01886 -0.0294 -0.37814 0.22613 -0.24052 0 0 0 0 0 0.06166 -0.02756 0.05956 0 2.21032 -0.27082 0.03585 1.2797 0.12292 0.40262 -0.95393
GLN_276 -5.87737 0.46195 3.98412 -0.28022 0.05213 0.2405 2.38016 -2.22763 -0 -0 -1.7869 -0.61909 0 0 -1.77638 0 0 0.03494 -0.01208 0.176 0 2.84971 -0.17511 0 -0.18838 -0.53647 0.39477 -2.90535
PHE_277 -6.88957 0.62849 3.20046 -0.65449 0.05527 0.39639 1.32117 -2.22152 -0.01958 -0.12816 -0.95531 0.16422 0 0 0 0 0 0.01398 0.01213 0.11266 0 2.16082 -0.14298 0 1.0402 -0.28923 0.44709 -1.74797
ASP_278 -3.47943 0.12097 5.52392 -0.09541 0.00027 0.27961 3.13705 -2.38014 -0.01365 -0.10694 -4.39224 -0.22157 0 0 0 -0.47411 0 0.01104 0.01298 0.0186 0 2.86493 0.78446 0 -2.3716 0.37589 0.41166 0.0063
SER_279 -5.06304 0.44586 4.25135 -0.03302 0.00058 0.05353 2.44043 -2.14663 -0 -0 -2.38322 -0.07136 0 0 -0.31313 0 0 0.0047 0.0156 0.39515 0.13538 0 -0.45934 2.29649 -0.77834 0.21982 0.51096 -0.47823
LYS_280 -7.07979 0.87425 6.40007 -0.46772 0.18039 0.26174 3.65315 -3.21914 -0.01965 -0.10263 -6.08217 -0.23371 0 0 0 0 0 0.00974 0.00241 0.03875 3.19921 0 -0.00634 0 -1.5107 -0.15224 0.49614 -3.75823
PHE_281 -8.65945 0.57306 3.39674 -0.58702 0.2543 0.06385 2.09789 -2.66565 -0 -0 -2.23113 -0.21525 0 0 0 0 0 0.03074 -0.06472 0.32068 0 3.21032 -0.21554 0 1.0402 0.12606 0.51142 -3.01352
ASN_282 -5.19214 0.20685 4.05567 -0.20835 0.03974 0.35627 2.31807 -2.13332 -0.00027 -0.0009 -1.62977 -1.06901 0 0 -0.8459 0 0 0.01913 -0.0955 0.06119 0 1.84331 -1.00883 0 -0.93687 -0.33468 0.46189 -4.09343
GLY_283 -2.35254 0.18332 2.09914 -6e-05 0 0 0.13106 -1.01339 -0 -0 -0.13336 -0.37869 0 0 0 0 0 0.00214 -0.15272 0 0 0 -1.49424 0 0.83697 -0.95153 0.32077 -2.90312
LYS_284 -4.29397 0.6317 5.03622 -0.50887 0.18312 0.29746 2.58117 -2.24667 -0 -0 -2.52855 0.12303 0 0 0 0 0 0.00615 -0.01808 0.01173 1.87268 0 0.0303 0 -1.5107 -0.51698 1.0327 0.18248
PRO_285 -3.06954 0.38664 1.47312 -0.12422 0.00718 0.09119 0.64648 -0.74304 -0.01809 -0.08729 -0.80896 0.20943 0 0 0 0 0 0.00407 -0.09642 0.01122 0.10955 0 -0.90573 0 -2.4119 -0.3392 1.09467 -4.57083
ALA_286 -5.31579 0.20543 2.60976 -0.02025 0 0 2.11077 -2.18051 -0 -0 -1.37324 -0.38894 0 0 -0.31313 0 0 0.00864 0.01089 0 0 0 -0.48725 0 1.8394 -0.28172 0.3329 -3.24305
ALA_287 -5.08141 0.41089 2.41053 -0.01912 0 0 2.51903 -1.99457 -0 -0 -2.4939 -0.32209 0 0 0 0 0 0.01586 -0.0177 0 0 0 0.16133 0 1.8394 0.40135 0.4607 -1.70972
GLY_288 -4.3326 0.4365 2.65495 -0.00108 0 0 2.0182 -1.77737 -0.00971 -0.03557 -1.89628 -0.33513 0 0 0 0 0 0.00687 -0.06414 0 0 0 -1.00676 0 0.83697 0.67699 0.64877 -2.17939
LEU_289 -9.17932 1.24365 2.08959 -0.49523 0.30913 0.10941 2.52845 -2.32225 -0 -0 -2.43817 -0.02426 0 0 0 0 0 0.02797 -0.06665 0.08631 0.99293 0 -0.17873 0 0.18072 0.39487 0.46623 -6.27533
ALA_290 -6.12542 1.32134 2.01214 -0.02501 1e-05 0 2.58572 -2.19576 -0.01466 -0.04982 -2.86549 -0.42624 0 0 0 0 0 0.0313 0.12409 0 0 0 0.60928 0 1.8394 0.52697 0.72742 -1.92473
ILE_291 -8.21759 0.60502 2.66632 -0.48841 0.38076 0.10911 2.7096 -2.39029 -0.008 -0.0456 -3.85036 -0.02027 0 0 0 0 0 0.02921 0.16073 0.08512 0.42148 0 -0.7135 0 0.73287 0.13842 0.86512 -6.83026
LYS_292 -7.89472 0.46384 7.19428 -0.30187 0.02854 0.1433 3.27227 -3.13451 -0.03374 -0.11687 -4.69924 -0.16244 0 0 0 0 0 0.01124 -0.04021 0.09086 2.35059 0 0.24824 0 -1.5107 -0.2717 0.52049 -3.84234
ILE_293 -6.85752 0.94079 2.7092 -0.58227 0.42205 0.12005 1.97349 -2.27108 -0.01657 -0.12443 -1.90535 0.34093 0 0 0 0 0 0.01195 -0.09153 0.11638 1.71834 0 -0.27388 0 0.73287 -0.18378 0.58726 -2.63311
ALA_294 -5.52378 0.38236 3.30115 -0.02494 0 0 2.23408 -2.53909 -0.02885 -0.20497 -2.24457 -0.2023 0 0 0 0 0 0.01125 -0.04075 0 0 0 -0.13221 0 1.8394 -0.64112 0.50651 -3.30784
THR_295 -4.06352 0.28078 3.63887 -0.17572 0.08495 0.06261 1.8309 -1.74674 -0 -0 -1.96695 0.22954 0 0 0 0 0 0.00984 -0.03516 0.00022 0.04113 0 0.04665 2.29244 -1.0874 -0.61644 0.21072 -0.96327
GLY_296 -1.25176 0.05929 1.2206 -6e-05 0 0 0.3109 -0.68842 -0 -0 0.12856 -0.38303 0 0 0 0 0 0.00301 -0.15317 0 0 0 -1.46549 0 0.83697 -0.66843 0.21271 -1.8383
ALA_297 -3.30616 0.43931 1.40705 -0.02229 0 0 1.26045 -1.43806 -0.00689 -0.04091 -0.80538 -0.19158 0 0 0 0 0 0.01175 -0.00642 0 0 0 -0.03534 0 1.8394 -0.67583 0.16589 -1.40501
ASN_298 -6.02358 0.25962 6.64603 -0.33651 0.17073 0.56884 3.25225 -3.22796 -0.00793 -0.08228 -3.67065 -0.48009 0 0 -1.45747 0 0 0.01229 -0.0772 0.00702 0 2.39031 -0.21607 0 -0.93687 -0.19467 0.25889 -3.14531
ALA_299 -4.70923 0.72163 2.35371 -0.02299 0 0 1.6641 -2.00052 -0.00201 -0.01117 -0.7233 -0.3265 0 0 0 0 0 0.00571 -0.07086 0 0 0 -0.38673 0 1.8394 -0.30977 0.55459 -1.42395
LEU_300 -6.71906 0.55434 4.17479 -0.65541 0.16326 0.21988 2.38221 -2.58893 -0.02497 -0.13801 -1.31476 0.10021 0 0 -0.09758 0 0 0.01972 -0.03042 0.00867 0.79156 0 -0.19124 0 0.18072 -0.26727 0.58079 -2.8515
ASP_301 -4.5049 0.13881 5.63253 -0.10705 0.00388 0.31981 1.97328 -2.6048 -0 -2e-05 -2.39727 -0.38105 0 0 -0.8865 0 0 0.01625 -0.04817 0.03448 0 1.73184 0.15677 0 -2.3716 -0.13867 0.34612 -3.08627
THR_302 -7.32247 0.33015 5.38569 -0.19294 0.06564 0.06797 3.48082 -3.30068 -0.01497 -0.15187 -3.33641 -0.12494 0 0 0 0 0 0.02639 -0.00319 0.01904 0.06699 0 -0.02545 2.30924 -1.0874 -0.02693 0.27111 -3.56422
ALA_303 -5.56192 0.28045 4.43668 -0.0223 0 0 2.96899 -2.78688 -0 -0 -2.34902 -0.35511 0 0 0 0 0 0.01266 0.00358 0 0 0 -0.25533 0 1.8394 -0.09254 0.35046 -1.53088
GLU_304 -4.87852 0.35726 5.80394 -0.2066 0.01966 0.26559 2.67141 -2.71547 -0 -2e-05 -2.27934 -0.57461 0 0 0 0 0 0.02137 0.04588 0.09545 0 3.03172 -0.24119 0 -2.7348 -0.45876 0.38317 -1.39386
ALA_305 -5.41591 0.47243 4.57867 -0.02188 0 0 2.74442 -2.82464 -0.01309 -0.1083 -2.42685 -0.36357 0 0 0 0 0 0.00371 0.11564 0 0 0 -0.2876 0 1.8394 -0.50958 0.30842 -1.90872
VAL_306 -8.55096 0.60714 3.51946 -0.3046 0.16006 0.06907 2.9527 -3.02956 -0 -0 -2.59424 -0.10186 0 0 0 0 0 0.01019 -0.05673 0.04174 0.04627 0 -0.31864 0 1.9342 -0.30021 0.27819 -5.63778
GLU_307 -6.35166 0.3647 7.59844 -0.45313 0.07677 0.90737 3.66614 -3.51847 -0.01228 -0.05266 -4.36827 -0.43048 0 0 0 -1.12167 0 0.01039 0.14769 0.02047 0 3.25385 -0.35691 0 -2.7348 -0.33256 0.36569 -3.32137
GLN_308 -5.90967 0.4284 6.76853 -0.2655 0.0542 0.20089 2.8923 -3.18401 -0.01436 -0.11525 -2.45504 -0.498 0 0 0 0 0 0.01147 0.04162 0.09887 0 2.71636 0.0028 0 -0.18838 -0.3712 0.39764 0.61168
ARG_309 -8.15737 0.77302 8.35892 -1.47026 0.28299 1.36545 3.76229 -3.83428 -0.02177 -0.15926 -4.56914 0.21848 0 0 0 -1.17144 0 0.00683 0.03552 0.04545 3.05464 0 -0.09845 0 -1.2888 -0.27435 0.669 -2.47251
LEU_310 -10.522 1.23427 5.80988 -0.47506 0.19512 0.10956 3.54466 -3.83173 -0.00931 -0.09992 -2.88702 0.21171 0 0 0 0 0 0.00975 0.01625 0.10001 0.35943 0 -0.27014 0 0.18072 -0.3611 0.80159 -5.88337
SER_311 -4.2166 0.31009 5.27391 -0.02723 0 0.06336 2.08108 -2.42241 -0.00078 -0.00215 -1.69227 -0.58292 0 0 0 0 0 0.00802 0.07003 0.00468 0.75845 0 0.33738 0.6002 -0.77834 -0.07453 0.37642 0.08639
GLU_312 -4.75014 0.26445 6.58656 -0.22298 0.04109 0.33281 2.77593 -2.7765 -0.0205 -0.1523 -2.8503 -0.6186 0 0 0 -1.17144 0 0.01492 -0.0064 0.05246 0 3.01956 -0.3094 0 -2.7348 -0.23911 0.20272 -2.56197
LEU_313 -7.71689 0.77881 4.64581 -0.48149 0.21557 0.11356 3.22271 -2.86278 -0 -0 -2.19966 0.22617 0 0 0 0 0 0.00894 -0.00955 0.23096 0.40169 0 -0.25785 0 0.18072 -0.39381 0.39342 -3.50368
ARG_314 -8.35717 0.93056 8.57189 -0.43405 0.05455 0.21964 3.54153 -3.87777 -0.03267 -0.32727 -4.91539 0.3164 0 0 0 -1.39776 0 0.04006 -0.07277 0.63356 2.10351 0 -0.19821 0 -1.2888 -0.2847 0.69014 -4.0847
LYS_315 -3.49193 0.46301 4.98031 -0.44621 0.07927 0.25118 2.14998 -2.02044 -0.00078 -0.00216 -3.47812 0.0671 0 0 0 0 0 0.08136 -0.10064 0.02945 1.40744 0 -0.02588 0 -1.5107 -0.47155 0.62009 -1.41921
ASN_316 -3.84628 0.32904 3.98488 -0.18955 0.03241 0.30766 1.54315 -1.82683 -0.01581 -0.12163 -1.67815 -0.47323 0 0 0 0 0 0.01548 -0.05084 0.01946 0 2.044 -0.53078 0 -0.93687 -0.57619 0.37742 -1.59265
TYR_317 -8.98325 1.17005 3.18329 -0.54061 0.32015 0.21939 2.03738 -2.37206 -0.02969 -0.37463 -1.01985 -0.15167 0 0 0 0 0 0.01001 0.17981 0.08095 0 4.03546 0.00602 0.01222 1.2797 -0.40709 1.06665 -0.27777
PRO_318 -3.87524 0.6017 2.48249 -0.12296 0.00192 0.09135 1.20759 -1.0316 -0 -0 -1.50974 0.24948 0 0 0 0 0 0.00817 -0.07653 0.06723 0.15549 0 -1.08754 0 -2.4119 -0.48388 1.05492 -4.67907
THR_319 -1.57251 0.10082 1.78559 -0.16396 0.06802 0.06015 0.89534 -0.87446 -0 -3e-05 -0.54557 -0.22365 0 0 -0.69696 0 0 0.13427 -0.09418 0.00407 0.04438 0 0.04332 2.30207 -1.0874 -0.572 0.24838 -0.14432
GLY_320 -3.32332 0.7326 3.14017 -6e-05 0 0 1.88822 -1.58752 -0.00423 -0.01428 -1.60405 -0.36939 0 0 0 0 0 0.05761 -0.07211 0 0 0 -1.52001 0 0.83697 -0.54455 0.36515 -2.0188
LEU_321 -7.14843 0.72722 1.27685 -0.51713 0.09999 0.1147 1.31498 -1.57985 -0 -0 -1.01497 0.25839 0 0 0 0 0 0.02416 -0.04482 0.0389 0.62603 0 -0.3793 0 0.18072 -0.42262 0.67046 -5.77472
ALA_322 -4.54142 0.42431 2.65309 -0.02186 0 0 2.39063 -1.85024 -0.00423 -0.01428 -1.94754 -0.27363 0 0 0 0 0 0.028 0.08668 0 0 0 0.2258 0 1.8394 0.175 0.56769 -0.26259
ASP_323 -5.35303 0.43014 5.99384 -0.21989 0.08338 0.71103 2.57276 -2.59718 -0 -0 -3.26542 -1.43279 0 0 0 -0.86076 0 0.05578 -0.01438 0.07184 0 2.33429 -0.38012 0 -2.3716 0.36481 0.64468 -3.23262
LYS_324 -4.41464 0.27974 4.42519 -0.45034 0.11355 0.23501 2.66669 -2.09592 -0 -0 -2.1202 -0.11028 0 0 0 0 0 0.02125 0.01117 0.02244 1.75761 0 0.00766 0 -1.5107 0.05871 0.70697 -0.3961
LEU_325 -5.03766 0.42487 2.4283 -0.47791 0.29609 0.09118 1.24579 -1.69874 -0 -0 -0.37149 0.21133 0 0 0 0 0 0.11274 -0.02984 0.05096 0.74623 0 -0.3135 0 0.18072 -0.20856 0.45196 -1.89753
ALA_326 -4.00927 0.39145 1.55541 -0.02358 0.00014 0 0.97148 -1.4443 -0.03098 -0.22154 -0.68975 -0.35345 0 0 0 0 0 0.07704 -0.0528 0 0 0 0.34552 0 1.8394 0.1122 0.36964 -1.16339
TYR_327 -9.62654 1.08021 2.93531 -0.72557 0.05022 0.08321 2.38161 -2.57024 -0.02927 -0.1736 -1.41563 -0.52692 0 0 0 0 0 0.01334 -0.03168 0.00024 0 1.97559 -0.26007 0.06524 1.2797 0.41886 0.50329 -4.57269
ASP_328 -5.72402 0.60166 6.32567 -0.17733 0.04339 0.56588 2.63525 -2.70776 -0 -0 -4.36474 -1.56436 0 0 -0.56171 -0.60169 0 0.00946 -0.07598 0.01689 0 2.15459 -0.64721 0 -2.3716 0.61762 0.52109 -5.30489
THR_329 -4.31315 0.32692 3.38943 -0.1275 0.10619 0.07201 2.42398 -1.89286 -0.00146 -0.03528 -1.85319 -1.17161 0 0 0 0 0 0.07015 -0.0431 0.00083 0.03091 0 -0.22242 2.26443 -1.0874 0.17269 0.31882 -1.57161
THR_330 -6.70768 1.24892 5.80751 -0.20919 0.19567 0.07717 3.61488 -3.01488 -0.00347 -0.04645 -4.19141 -0.03087 0 0 -0.56171 -0.60169 0 0.01108 -0.00366 0.43646 0.10436 0 -0.01945 2.24613 -1.0874 5.40064 1.44619 4.11116
PRO_331 -5.89711 1.12952 4.734 -0.07428 1e-05 0.04575 1.43857 -2.00888 -0 -0 -1.62051 0.66324 0 0 0 0 0 0.00397 -0.13232 0.00957 0.23397 0 -0.26456 0 -2.4119 5.67072 1.49922 3.01899
PHE_332 -8.60004 0.95624 4.96233 -1.048 0.12097 0.47855 2.79596 -3.02276 -0 -0 -2.55782 0.13475 0 0 0 0 0 0.0346 -0.04484 0.04429 0 2.3269 -0.00013 0 1.0402 -0.10402 0.54719 -1.93563
ILE_333 -7.66025 0.49761 4.3031 -0.48733 0.42531 0.09502 2.77169 -2.83702 -0 -1e-05 -1.854 -0.00983 0 0 0 0 0 0.03546 -0.02153 0.03067 0.47626 0 -0.45062 0 0.73287 -0.04162 0.95176 -3.04246
ARG_334 -6.64099 0.34129 5.68154 -0.70583 0.08774 0.4385 2.29307 -2.78994 -0 -0 -1.48889 0.33153 0 0 0 0 0 0.01872 -0.01283 0.07065 1.46263 0 -0.05877 0 -1.2888 -0.07427 0.7567 -1.57796
LEU_335 -5.86521 0.32522 5.09632 -0.49111 0.18335 0.11727 2.6146 -2.74751 -0 -0 -2.40164 0.237 0 0 0 0 0 0.01442 -0.02633 0.06566 0.44489 0 -0.25488 0 0.18072 -0.23399 0.34536 -2.39585
SER_336 -5.13836 0.25053 5.37941 -0.02759 0 0.06462 2.61473 -2.70322 -0.00586 -0.08375 -2.89894 -0.55914 0 0 0 0 0 0.0135 0.02258 0.00299 0.78576 0 0.32423 0.65592 -0.77834 -0.0365 0.27872 -1.83872
ILE_337 -7.7145 0.98959 3.78442 -0.65387 0.43247 0.14735 2.9314 -2.93464 -0 -0 -2.21479 0.21993 0 0 0 0 0 0.02095 -0.04006 0.03856 0.58706 0 -0.44869 0 0.73287 0.05656 0.57151 -3.49389
GLU_338 -5.39236 0.40353 6.21496 -0.34624 0.08699 0.39596 3.28292 -2.95594 -0 -0 -3.17441 -0.55314 0 0 0 -1.08835 0 0.00683 -0.02538 0.03066 0 3.27432 -0.19088 0 -2.7348 -0.25393 0.70218 -2.31708
SER_339 -5.18651 0.24136 6.29407 -0.02631 0 0.06173 3.35681 -2.96654 -0 -0 -4.07538 -0.62227 0 0 0 -0.65114 0 0.03341 0.09564 0.00017 0.62078 0 0.35384 0.69091 -0.77834 -0.08736 0.37993 -2.2652
VAL_340 -7.8274 1.07659 4.06003 -0.2606 0.16853 0.04273 3.06321 -2.99163 -0 -0 -2.13623 0.32198 0 0 0 0 0 0.03177 0.14085 0.15119 0.73237 0 0.09552 0 1.9342 0.03842 0.63067 -0.72781
VAL_341 -6.11845 0.49983 4.38938 -0.30779 0.18818 0.07012 2.85827 -2.71416 -0 -0 -2.2808 -0.15339 0 0 0 0 0 0.01041 -0.04211 0.01038 0.06526 0 -0.31802 0 1.9342 -0.16541 0.65223 -1.42188
HIS_342 -5.74682 0.42967 6.35659 -0.39728 0.01411 0.45751 3.229 -3.063 -0 -0 -3.46203 -0.3632 0 0 0 -1.08835 0 0.00616 0.0295 0.01072 0 2.40808 0.1279 0 -0.45461 -0.18866 0.34652 -1.34819
THR_343 -6.15635 0.49381 5.43855 -0.20428 0.12663 0.07418 3.21031 -2.94013 -0 -0 -3.09214 -0.09538 0 0 0 0 0 0.0195 0.00218 0.00061 0.06614 0 -0.00301 2.33153 -1.0874 -0.09213 0.34494 -1.56244
LEU_344 -7.18848 0.40436 3.32833 -0.6425 0.14272 0.22387 2.56976 -2.65 -0 -0 -2.07726 0.06552 0 0 0 0 0 0.04859 0.03058 0.02862 1.03032 0 -0.26488 0 0.18072 -0.09783 0.44461 -4.42294
ILE_345 -5.60783 0.28917 4.85718 -0.49286 0.33121 0.09945 2.62105 -2.66901 -0 -0 -1.94434 0.04582 0 0 0 0 0 0.02912 -0.04583 0.02279 0.48138 0 -0.46284 0 0.73287 -0.09632 0.42143 -1.38756
GLU_346 -6.13384 0.33843 6.39013 -0.34582 0.07797 0.41321 2.74759 -2.89118 -0 -0 -2.76665 -0.64879 0 0 0 0 0 0.00651 -0.0167 0.0151 0 3.41239 -0.23009 0 -2.7348 -0.2337 0.29494 -2.30529
ALA_347 -6.08028 0.4893 4.03548 -0.02138 0 0 3.19164 -2.8946 -0.00026 -0.00594 -2.66768 -0.36166 0 0 0 0 0 0.00542 0.04886 0 0 0 -0.24544 0 1.8394 -0.48351 0.32052 -2.83013
VAL_348 -5.96356 0.37016 4.03973 -0.31404 0.20849 0.07275 2.6542 -2.60188 -0 -0 -2.4049 -0.22925 0 0 0 0 0 0.00471 -0.02591 0.0006 0.13818 0 -0.23316 0 1.9342 -0.29708 0.34732 -2.29943
ILE_349 -5.96534 0.40579 4.91344 -0.49931 0.36082 0.10181 2.74229 -2.67847 -0 -0 -2.05943 0.01039 0 0 0 0 0 0.0013 -0.03398 0.01737 0.53952 0 -0.40822 0 0.73287 -0.0798 0.34367 -1.55527
LEU_350 -7.65031 0.47426 5.32208 -0.49106 0.2823 0.11947 2.52554 -2.97197 -0 -0 -2.47549 0.22956 0 0 0 0 0 0.00122 0.19894 0.01739 0.29082 0 -0.29085 0 0.18072 -0.16443 0.33619 -4.06564
VAL_351 -7.41411 0.91182 3.81193 -0.30554 0.19501 0.06941 3.03495 -2.87816 -0 -0 -2.41018 -0.11016 0 0 0 0 0 0.00361 -0.03028 0.02615 0.04683 0 -0.3075 0 1.9342 -0.21677 0.3686 -3.27019
PHE_352 -7.53628 0.633 4.90516 -0.8687 0.14893 0.34387 3.05396 -2.88846 -0 -0 -2.8018 -0.01808 0 0 0 0 0 0.00166 0.00021 0.01253 0 2.10614 -0.48606 0 1.0402 0.0253 0.3488 -1.97962
ILE_353 -5.98662 0.41059 4.89349 -0.50158 0.37718 0.10205 2.55361 -2.69898 -0 -0 -2.08664 0.0696 0 0 0 0 0 0.00374 -0.04453 0.03023 0.47224 0 -0.42947 0 0.73287 0.13112 0.45472 -1.51639
VAL_354 -7.71997 0.9953 3.49904 -0.36816 0.24238 0.08993 2.61972 -2.72806 -0 -0 -2.01482 -0.11422 0 0 0 0 0 0.0251 -0.01054 0.02967 0.90283 0 -0.04728 0 1.9342 -0.02314 0.68683 -2.00118
MET_355 -9.34031 1.37237 4.86144 -0.69253 0.43342 0.1873 2.935 -2.7892 -0 -0 -2.79824 0.05664 0 0 0 0 0 0.01108 0.33447 0.07357 1.05104 0 -0.02588 0 0.60916 -0.16257 0.7267 -3.15654
PHE_356 -8.40895 0.63284 6.5113 -1.1129 0.21671 0.49029 3.0642 -3.72117 -0 -0 -3.142 0.07946 0 0 0 0 0 0.02297 0.01649 0.00053 0 1.87039 -0.33142 0 1.0402 -0.10348 0.84631 -2.02824
LEU_357 -6.97903 0.51124 3.98638 -0.48369 0.22679 0.10855 2.28716 -2.58117 -0 -0 -1.45071 0.26471 0 0 -0.8844 0 0 0.09758 0.04513 0.08915 0.42641 0 -0.23113 0 0.18072 -0.15142 0.73582 -3.80191
PHE_358 -9.29183 1.26841 3.36749 -0.61848 0.02699 0.26537 1.83113 -2.53836 -0.00065 -0.00208 -1.66887 0.06782 0 0 -0.33205 0 0 0.05073 -0.03561 0.19339 0 2.61906 -0.11922 0 1.0402 -0.04331 0.47664 -3.44324
LEU_359 -6.87539 0.57217 2.67377 -0.47589 0.16381 0.12375 1.73649 -2.16145 -0 -0 -0.92805 0.17594 0 0 0 0 0 0.03261 -0.04898 0.13531 0.28981 0 -0.2728 0 0.18072 -0.03619 0.51222 -4.20215
GLN_360 -7.03318 0.94532 4.46902 -0.69714 0.18854 0.70535 2.55513 -2.52459 -0 -0 -2.87085 -0.7357 0 0 -0.8844 0 0 0.06125 -0.09481 0.0503 0 2.51288 -0.15958 0 -0.18838 -0.26816 0.80476 -3.16422
ASN_361 -5.66978 0.53804 5.84349 -0.25706 0.0764 0.42461 3.23117 -2.88121 -0.00069 -0.00665 -2.91647 -0.96095 0 0 -0.73212 0 0 0.04596 -0.07634 0.18316 0 2.0041 -0.71046 0 -0.93687 0.37062 0.72492 -1.70613
TRP_362 -6.24294 0.50041 4.25381 -1.41828 0.30978 0.55779 1.98657 -2.30122 -0 -0 -0.91994 -0.76873 0 0 0 0 0 0.07011 -0.11901 0.13436 0 1.39846 0.08152 0 1.6906 0.32726 0.3302 -0.12924
ARG_363 -8.23593 1.43713 5.93159 -0.83513 0.16451 0.49382 2.98217 -3.23082 -0 -0 -1.91807 0.31239 0 0 -1.79964 0 0 0.11611 -0.06487 0.2142 3.06815 0 -0.18093 0 -1.2888 -0.45796 0.72501 -2.56707
ALA_364 -5.78025 0.82513 2.87832 -0.02086 0 0 2.34458 -2.33638 -0.01512 -0.12951 -1.39802 -0.35204 0 0 0 0 0 0.01498 -0.04954 0 0 0 0.19576 0 1.8394 -0.10901 0.79626 -1.29629
THR_365 -8.28168 0.83622 5.82788 -0.20102 0.1177 0.07191 3.41776 -3.21487 -0.01512 -0.12951 -3.13182 0.01948 0 0 0 0 0 0.02206 -0.02348 0.2586 0.15346 0 0.02975 2.24877 -1.0874 0.13151 0.42355 -2.52625
ILE_366 -7.53425 0.77318 3.88796 -0.73456 0.48653 0.27046 2.46579 -2.57756 -0.00069 -0.00665 -2.25458 0.18679 0 0 0 0 0 0.04027 0.04558 0.00514 0.92147 0 0.33174 0 0.73287 -0.15014 0.76745 -2.34319
ILE_367 -9.7835 1.52189 2.95092 -0.49644 0.36934 0.09373 2.78665 -2.72765 -0 -0 -1.67032 0.14847 0 0 0 0 0 0.03618 0.23171 0.05647 0.46725 0 -0.45213 0 0.73287 5.64959 1.82583 1.74087
PRO_368 -6.48024 1.65014 2.94848 -0.08944 0 0.05552 1.41542 -1.63261 -0 -0 -0.91898 0.71981 0 0 0 0 0 0.02752 0.05342 0.01756 0.43577 0 -0.0595 0 -2.4119 5.60427 1.74725 3.0825
THR_369 -5.80558 0.90723 4.7078 -0.19697 0.08092 0.069 2.45091 -2.40417 -0 -0 -1.89147 -0.0458 0 0 0 0 0 0.02071 0.06708 0.0121 0.06312 0 -0.02072 2.32131 -1.0874 -0.02245 0.67417 -0.10022
LEU_370 -6.56583 0.80019 3.64349 -0.48716 0.2095 0.11832 2.32835 -2.24575 -0 -0 -1.88431 0.23688 0 0 0 0 0 0.01066 -0.05014 0.11585 0.28183 0 -0.30414 0 0.18072 -0.02946 0.33698 -3.30402
ALA_371 -5.13457 0.1661 2.8005 -0.02312 0 0 2.25763 -2.1231 -0 -0 -1.99643 -0.37427 0 0 0 0 0 0.01095 -0.0671 0 0 0 -0.39371 0 1.8394 -0.5225 0.29658 -3.26364
VAL_372 -6.74327 0.98359 3.17736 -0.31183 0.18236 0.07006 2.54439 -2.41512 -0 -0 -2.38387 -0.08911 0 0 0 0 0 0.01196 0.03286 0.00029 0.00499 0 -0.36065 0 1.9342 5.40298 1.59506 3.63624
PRO_373 -5.8339 1.24019 4.03217 -0.08573 0 0.05289 1.97592 -1.89024 -0 -0 -1.83438 0.73113 0 0 0 0 0 0.01735 0.06937 0.02439 0.49232 0 -0.10196 0 -2.4119 5.49313 2.00577 3.97651
VAL_374 -7.77178 0.66126 2.63982 -0.29488 0.15117 0.06578 2.33416 -2.43184 -0 -0 -2.23062 -0.06951 0 0 0 0 0 0.00816 -0.06833 0.01742 0.02348 0 -0.36067 0 1.9342 -0.19175 0.82212 -4.76179
VAL_375 -8.99724 0.98302 3.71123 -0.32118 0.3128 0.07373 3.36342 -3.12536 -0 -0 -3.25158 -0.19206 0 0 0 0 0 0.00656 -0.05775 0.04348 0.0949 0 -0.3373 0 1.9342 0.00757 0.49135 -5.26019
VAL_376 -7.86443 0.61822 3.52439 -0.3122 0.22253 0.07124 2.773 -2.64055 -0 -0 -2.0862 -0.08649 0 0 0 0 0 0.0073 0.01009 0.06506 0.05304 0 -0.25174 0 1.9342 -0.06139 0.36473 -3.6592
LEU_377 -8.39317 0.82355 4.84306 -0.47443 0.25677 0.11413 2.83384 -3.04629 -0 -0 -2.29568 0.20872 0 0 0 0 0 0.00634 0.11082 0.11334 0.41399 0 -0.26343 0 0.18072 -0.13856 0.45126 -4.25503
GLY_378 -4.79308 0.52892 4.18883 -4e-05 0 0 2.33991 -2.59641 -0 -0 -2.2223 -0.42638 0 0 0 0 0 0.01954 -0.06537 0 0 0 0.50344 0 0.83697 0.05247 0.40212 -1.2314
THR_379 -9.21043 1.35301 5.97588 -0.19453 0.06221 0.06677 4.11582 -3.7181 -0 -0 -3.96609 -0.06759 0 0 0 0 0 0.02337 0.11092 0.03067 0.08008 0 -0.01839 2.28833 -1.0874 0.21836 0.39894 -3.53818
PHE_380 -10.6105 1.06478 3.02614 -0.52205 0.15228 0.22265 2.86536 -2.90203 -0 -0 -1.71171 -0.12908 0 0 0 0 0 0.02794 -0.01567 7e-05 0 3.14095 -0.01581 0 1.0402 -0.06044 0.53022 -3.89667
ALA_381 -5.73583 0.64293 4.1599 -0.02036 0 0 2.75096 -2.81924 -0.00913 -0.09751 -2.17626 -0.36312 0 0 0 0 0 0.01431 0.00892 0 0 0 -0.1713 0 1.8394 -0.21707 0.35284 -1.84056
VAL_382 -6.92813 1.04305 4.36985 -0.31971 0.26468 0.0725 2.88358 -2.8138 -0 -0 -2.22307 -0.1613 0 0 0 0 0 0.00414 -0.04801 0.00046 0.20848 0 -0.26343 0 1.9342 -0.19892 0.37647 -1.79895
ILE_383 -9.60149 1.5353 4.47213 -0.49402 0.40659 0.0904 3.32735 -3.37418 -0 -0 -2.76903 0.16091 0 0 0 0 0 0.02273 0.09724 0.04534 0.5983 0 -0.33157 0 0.73287 -0.01765 0.68195 -4.41683
ASN_384 -5.95983 0.76753 5.3705 -0.33548 0.01032 0.65389 2.08167 -2.75631 -0.00913 -0.09751 -2.05486 -0.13226 0 0 0 0 0 0.02583 0.01892 0.04844 0 2.87488 0.42381 0 -0.93687 0.12019 0.67502 0.78875
ILE_385 -4.25651 0.52309 3.51679 -0.49308 0.31628 0.10188 1.79591 -1.95885 -0 -0 -0.68945 0.00849 0 0 0 0 0 0.00804 0.00087 0.0947 0.76845 0 -0.24006 0 0.73287 0.03928 0.4743 0.743
PHE_386 -4.76266 0.52026 2.21011 -0.60339 0.09191 0.28766 1.141 -1.63632 -0 -0 -1.1108 -0.08773 0 0 0 0 0 0.06194 -0.05051 0.08882 0 2.16046 0.10683 0 1.0402 -0.09376 0.48897 -0.14701
GLY_387 -1.85951 0.14779 2.3401 -5e-05 0 0 1.02897 -1.20666 -0 -0 -1.36131 -0.36456 0 0 0 0 0 0.02728 -0.1711 0 0 0 -1.39059 0 0.83697 -0.44998 0.49969 -1.92296
PHE_388 -6.65704 0.98933 2.8159 -0.52531 0.02983 0.23005 1.87925 -2.06557 -0 -0 -1.53304 0.14969 0 0 0 0 0 0.01129 -0.00128 0.03825 0 2.00619 -0.35491 0 1.0402 -0.49115 0.59981 -1.8385
SER_389 -4.09272 0.09507 3.53316 -0.025 0 0.05724 1.30601 -1.78515 -0 -0 -1.78176 -0.64139 0 0 -0.54929 -0.67001 0 0.01243 0.38109 0.01461 0.2095 0 -0.40914 0.60859 -0.77834 -0.26885 0.64379 -4.14016
ILE_390 -7.79672 0.83138 2.3442 -0.62839 0.43391 0.12205 2.25695 -1.99103 -0 -0 -1.94672 0.36412 0 0 0 0 0 0.00913 -0.06685 0.09539 0.87356 0 -0.55709 0 0.73287 -0.43623 0.79177 -4.5677
ASN_391 -9.76405 0.97812 8.8553 -0.34611 0.06367 0.63201 4.28039 -4.32177 -0 -0 -3.68685 -0.82003 0 0 -1.15863 -0.67006 0 0.03091 0.0845 3e-05 0 1.76062 -0.24369 0 -0.93687 -0.28126 0.79264 -4.75113
THR_392 -6.57831 0.56147 4.19126 -0.18814 0.10701 0.10025 3.02495 -2.57944 -0.00339 -0.02921 -2.42623 -0.29739 0 0 0 0 0 0.04531 0.02144 0.16732 1.55955 0 0.16587 2.32635 -1.0874 -0.05365 0.63452 -0.33785
LEU_393 -9.91656 1.21276 2.96976 -0.49587 0.15312 0.10209 2.68455 -2.63767 -0.01219 -0.05832 -1.41397 0.25881 0 0 -0.51736 0 0 0.00827 0.0906 0.6678 0.4036 0 -0.24196 0 0.18072 -0.09266 0.87052 -5.78395
THR_394 -8.1489 0.59152 6.84408 -0.19389 0.15029 0.07249 3.88421 -3.59679 -0 -0 -2.50057 -0.60645 0 0 -1.19055 0 0 0.02239 -0.00396 0.01054 0.05317 0 -0.00077 2.37735 -1.0874 0.09031 0.84738 -2.38553
MET_395 -8.60339 0.72468 4.43475 -0.7455 0.23004 0.19717 2.71411 -2.7477 -0 -0 -1.9294 -0.01161 0 0 0 0 0 0.05879 0.15214 0.194 1.03521 0 -0.00937 0 0.60916 0.06803 0.68807 -2.94083
PHE_396 -10.1423 1.26747 4.05892 -0.61533 0.11827 0.23824 3.30325 -3.18897 -0 -0 -2.39888 -0.09929 0 0 0 0 0 0.04322 0.08911 0.2074 0 2.78303 0.04788 0 1.0402 -0.15908 0.6458 -2.76103
ALA_397 -6.95876 1.00622 3.64051 -0.02191 0 0 3.16058 -2.98608 -0 -0 -2.44571 -0.36609 0 0 0 0 0 0.02357 -0.02273 0 0 0 -0.27202 0 1.8394 -0.33864 0.52268 -3.21898
MET_398 -9.3081 0.87829 3.0512 -0.63689 0.22256 0.34108 2.10929 -2.5796 -0 -0 -1.48239 -0.23232 0 0 0 0 0 0.04568 0.08609 0.6817 1.91479 0 -0.11752 0 0.60916 -0.34877 0.46021 -4.30554
VAL_399 -6.54021 0.61617 3.25837 -0.29978 0.14267 0.06869 2.65018 -2.55904 -0.02276 -0.1025 -1.78475 -0.24077 0 0 0 0 0 0.02663 -0.01747 0.0001 0.16721 0 -0.39122 0 1.9342 -0.12171 0.47384 -2.74215
LEU_400 -7.06581 0.93748 2.24568 -0.50477 0.26552 0.12068 2.52136 -2.31338 -0.01732 -0.07342 -2.09352 0.24301 0 0 0 0 0 0.01423 -0.03558 0.09731 0.2841 0 -0.2831 0 0.18072 -0.18904 0.49673 -5.16913
ALA_401 -5.35573 0.72817 3.54439 -0.02516 0.00032 0 2.74176 -2.61793 -0.00537 -0.03685 -2.93812 -0.41099 0 0 0 0 0 0.02815 -0.0757 0 0 0 -0.17529 0 1.8394 -0.50848 0.51357 -2.75384
ILE_402 -7.5121 0.99475 2.76789 -0.57432 0.27719 0.17204 2.7387 -2.6007 -0.00271 -0.0146 -1.98518 0.0903 0 0 0 0 0 0.04974 -0.09372 0.12061 1.38516 0 0.14808 0 0.73287 -0.46227 0.74082 -3.02743
GLY_403 -4.01023 0.62642 3.61696 -5e-05 0 0 1.95254 -2.03207 -0.02276 -0.1025 -1.72084 -0.40481 0 0 0 0 0 0.06106 -0.0936 0 0 0 0.09578 0 0.83697 0.48833 0.49503 -0.21374
LEU_404 -6.5774 0.35867 3.18042 -0.46913 0.20777 0.11725 1.80272 -2.30051 -0.04096 -0.23307 -0.68476 0.19749 0 0 0 0 0 0.14784 0.01309 0.01004 0.35481 0 -0.29034 0 0.18072 0.49593 0.30633 -3.22309
LEU_405 -8.48253 0.99555 3.14941 -0.54579 0.31512 0.11734 2.54135 -2.8181 -0.00011 -0.00054 -2.00119 0.14737 0 0 0 0 0 0.0611 0.03578 0.40549 3.48156 0 -0.23064 0 0.18072 -0.20654 0.52021 -2.33444
VAL_406 -7.16178 1.05499 3.6065 -0.31431 0.22408 0.06922 2.72383 -2.70911 -0.00618 -0.04329 -2.62187 -0.10433 0 0 0 0 0 0.01917 -0.06408 0.01844 0.08446 0 -0.33344 0 1.9342 -0.11987 0.53984 -3.20354
ASP_407 -7.72504 0.93877 9.73564 -0.23896 0.00313 0.78193 5.01886 -4.39017 -0.01825 -0.15224 -5.77616 -0.23274 0 0 0 -1.04985 0 0.07779 -0.01615 0.00544 0 3.14572 0.22921 0 -2.3716 0.09115 0.69017 -1.25334
ASP_408 -6.23253 0.69672 8.59092 -0.10897 0.01754 0.334 3.62903 -3.91595 -0.0089 -0.12827 -5.54416 -0.37862 0 0 0 -0.74948 0 0.01497 0.07383 0.11467 0 1.92631 0.24357 0 -2.3716 0.11805 0.56685 -3.11202
ALA_409 -5.19812 0.49627 3.62116 -0.02219 0 0 2.51748 -2.43995 -0 -0 -2.06293 -0.35843 0 0 0 0 0 0.01519 0.0095 0 0 0 -0.1962 0 1.8394 -0.22119 0.36689 -1.63314
ILE_410 -9.46596 1.20192 4.66355 -0.5109 0.52118 0.10341 3.15961 -3.14903 -0.00868 -0.03867 -2.91448 -0.03529 0 0 0 0 0 0.02326 -0.04376 0.03268 0.55219 0 -0.42763 0 0.73287 -0.20265 0.65129 -5.15507
VAL_411 -6.44469 0.35322 3.91904 -0.29786 0.13135 0.06435 2.39682 -2.69586 -0.00199 -0.0254 -2.79352 -0.04941 0 0 0 0 0 0.0124 -0.01471 0.01104 0.06991 0 -0.2193 0 1.9342 -0.00322 0.68472 -2.96893
VAL_412 -7.85518 0.73122 2.52743 -0.30504 0.20711 0.06956 2.47686 -2.50376 -0.00707 -0.0553 -1.75437 -0.12711 0 0 0 0 0 0.01727 -0.01472 0.00799 0.035 0 -0.38791 0 1.9342 0.04092 0.48511 -4.47779
VAL_413 -7.509 0.49819 2.89228 -0.31517 0.19242 0.07266 2.60854 -2.50633 -0 -0 -2.1238 -0.18549 0 0 0 0 0 0.0134 -0.06575 0.00036 0.06838 0 -0.30518 0 1.9342 -0.00874 0.43517 -4.30387
GLU_414 -7.45619 0.56744 8.13473 -0.76871 0.14675 1.54632 3.14398 -3.3196 -0 -0 -4.52983 -0.23556 0 0 0 -0.33823 0 0.01872 -0.00906 0.30288 0 3.57545 -0.26978 0 -2.7348 -0.29354 0.59853 -1.92049
ASN_415 -8.00378 0.74339 7.87174 -0.28894 0.00503 0.57299 4.50872 -3.8972 -0.00868 -0.03867 -4.00949 -0.29448 0 0 0 -2.77893 0 0.00469 0.09977 0.26731 0 3.14042 0.12291 0 -0.93687 -0.25335 0.79497 -2.37843
VAL_416 -9.21957 1.10659 4.36504 -0.31642 0.20161 0.07205 3.33352 -3.28447 -0 -0 -2.04548 -0.20689 0 0 0 0 0 0.00938 0.01426 0.00984 0.09839 0 -0.30777 0 1.9342 -0.07699 0.68712 -3.62558
GLU_417 -6.60556 0.28127 6.46957 -0.40792 0.04294 0.76536 3.25009 -3.19536 -0.01559 -0.13903 -3.17831 -0.47607 0 0 0 0 0 0.01434 0.09507 0.24645 0 3.43714 -0.27321 0 -2.7348 -0.36722 0.4514 -2.33944
ARG_418 -8.60987 0.37928 10.2604 -1.02312 0.18868 0.65447 4.15557 -4.38432 -0.00257 -0.01951 -4.08756 0.17404 0 0 0 -1.55568 0 0.01792 -0.00979 0.05589 2.33955 0 -0.01269 0 -1.2888 -0.34849 0.42984 -2.68671
VAL_419 -7.39709 0.49731 5.63435 -0.29884 0.14671 0.06612 3.52469 -3.32683 -0.00992 -0.03673 -3.41279 -0.03426 0 0 0 0 0 0.01455 -0.03121 0.01354 0.04707 0 -0.2602 0 1.9342 -0.05559 0.61126 -2.37365
MET_420 -10.2137 0.72503 6.62406 -0.30852 0.03316 0.08735 3.46736 -3.44051 -0 -0 -2.58653 -0.04049 0 0 0 0 0 0.02276 -0.01966 0.02239 1.74639 0 -0.00765 0 0.60916 -0.03884 0.57899 -2.73927
SER_421 -4.11034 0.52663 4.46622 -0.0346 0.00298 0.02579 1.83792 -2.08433 -0.01293 -0.09768 -2.11782 0.02366 0 0 0 0 0 0.10695 -0.03498 0.01146 1.23167 0 -0.23045 1.77797 -0.77834 -0.38086 0.49195 0.62088
GLU_422 -4.02423 0.20969 5.6903 -0.19701 0.02156 0.27193 2.04565 -2.2874 -0 -0 -2.0322 -0.52663 0 0 0 -0.36579 0 0.02016 -0.04838 0.02743 0 3.13103 -0.05751 0 -2.7348 -0.13235 0.36002 -0.62853
ASP_423 -3.87473 0.39934 4.52914 -0.11886 0.02877 0.38076 1.66778 -2.05278 -0.00272 -0.02208 -2.38252 -0.11833 0 0 0 -0.30749 0 0.05589 -0.02694 0.03354 0 2.04384 -0.11765 0 -2.3716 0.08107 0.74442 -1.43117
HIS_D_424 -4.19992 0.79243 3.97848 -0.73833 0.26685 1.13997 0.98556 -1.78657 -0.01963 -0.08365 -0.91094 -2.16627 0 0 0 0 0 0.12974 -0.09605 0.00556 0 4.22557 -0.42099 0 -0.45461 -0.32653 1.04837 1.36903
THR_425 -5.4258 0.39703 4.30342 -0.12594 0.10863 0.08573 1.33533 -2.15983 -0.01706 -0.14765 -1.07326 -0.47476 0 0 0 0 0 0.16755 -0.00855 0.17905 0.08679 0 -0.5628 2.27433 -1.0874 -0.26721 0.60626 -1.80614
ASP_426 -5.84169 0.62447 7.77478 -0.32012 0.04706 1.12596 4.13837 -3.2125 -0 -0 -8.27121 -1.10315 0 0 -1.47931 -0.6952 0 0.08521 0.0092 0.00049 0 3.70769 0.08387 0 -2.3716 0.12824 1.11291 -4.45653
PRO_427 -7.36977 0.7475 4.4817 -0.07612 0 0.04676 1.70962 -2.04919 -0 -0 -2.04587 0.58063 0 0 0 0 0 0.05412 -0.19148 0.0533 0.42084 0 -0.5483 0 -2.4119 0.04268 1.49551 -5.05998
VAL_428 -5.19302 0.36175 4.37722 -0.29033 0.14804 0.06249 2.97533 -2.53023 -0 -0 -2.75558 -0.17569 0 0 -0.62234 0 0 0.00567 0.1272 0.02319 0.10351 0 -0.43333 0 1.9342 -0.11457 0.78086 -1.2156
THR_429 -5.76217 0.26134 6.17721 -0.20315 0.17244 0.07541 2.84996 -2.846 -0 -0 -4.20289 -0.18988 0 0 -0.85698 -0.6952 0 0.01443 -0.00983 0.00269 0.05799 0 -0.00605 2.4887 -1.0874 0.12667 0.55088 -3.08183
ALA_430 -7.01343 0.49126 4.10627 -0.02243 0 0 2.90419 -2.97701 -0 -0 -2.46045 -0.36286 0 0 0 0 0 0.01388 0.00749 0 0 0 -0.27707 0 1.8394 -0.16444 0.52009 -3.39511
THR_431 -8.55592 0.9277 6.01314 -0.2135 0.19628 0.0783 3.71086 -3.44599 -0 -0 -3.32385 -0.19864 0 0 0 0 0 0.01551 0.01345 0.00341 0.08419 0 -0.0173 2.24314 -1.0874 -0.19878 0.50735 -3.24807
SER_432 -5.07052 0.35011 5.76596 -0.02655 0 0.06219 2.91794 -2.79697 -0 -0 -2.50326 -0.59667 0 0 0 -0.60441 0 0.00526 -0.01574 0.00215 0.61006 0 0.3533 0.60467 -0.77834 0.20871 0.41286 -1.09927
ARG_433 -6.58028 0.23125 6.3691 -0.43074 0.03625 0.20839 2.50338 -3.09517 -0.00015 -0.00257 -2.82226 0.3595 0 0 0 -0.30749 0 0.00273 0.04542 0.20226 2.08188 0 -0.11823 0 -1.2888 -0.0632 0.2457 -2.42302
SER_434 -7.01409 0.56142 7.22512 -0.02731 0 0.06262 4.1185 -3.44389 -0.00112 -0.00726 -3.56099 -0.67058 0 0 0 -0.7671 0 0.0071 -0.01904 0 0.63508 0 0.343 0.61128 -0.77834 -0.04374 0.3458 -2.42353
MET_435 -8.95537 0.60432 4.64117 -0.64205 0.1392 0.18549 3.05992 -2.72601 -0.0135 -0.10195 -2.71588 0.0155 0 0 0 0 0 0.00628 0.18396 0.07685 0.93591 0 -0.17356 0 0.60916 0.04037 0.43973 -4.39044
GLN_436 -3.96823 0.33631 4.69506 -0.27226 0.01867 0.22223 1.87903 -2.16423 -0 -0 -1.71039 -0.47661 0 0 0 -0.60441 0 0.00466 -0.02612 0.09558 0 3.32061 -0.25587 0 -0.18838 -0.36777 0.41021 0.94809
GLN_437 -4.79748 0.23118 5.23929 -0.37518 0.04724 0.21081 2.7689 -2.41209 -0 -0 -2.67805 -0.53343 0 0 0 -1.77158 0 0.01108 -0.04043 0.02998 0 3.64614 -0.07229 0 -0.18838 -0.15638 0.41121 -0.42947
ILE_438 -8.2547 1.32725 3.6611 -0.56424 0.93588 0.12085 3.31726 -2.83584 -0.00271 -0.03181 -2.5291 -0.11366 0 0 0 0 0 0.01415 0.18158 0.09052 0.78375 0 -0.43995 0 0.73287 0.07985 1.1135 -2.41343
SER_439 -4.66248 0.39579 4.21809 -0.02774 0 0.06496 2.74952 -2.32792 -0.00742 -0.05627 -2.22867 -0.70041 0 0 0 0 0 0.02995 -0.01821 0.02622 0.71951 0 0.34698 0.60068 -0.77834 0.41122 0.99883 -0.24573
GLY_440 -2.38946 0.18039 3.07387 -4e-05 0 0 1.16971 -1.57169 -0.01352 -0.10235 -1.11467 -0.42009 0 0 0 0 0 0.0261 -0.11778 0 0 0 0.42897 0 0.83697 0.56824 0.24579 0.80045
ALA_441 -4.98158 0.66888 4.35735 -0.02122 0 0 3.23114 -2.70122 -0 -0 -2.40691 -0.32881 0 0 0 0 0 0.03611 -0.02765 0 0 0 0.02776 0 1.8394 0.1853 0.24649 0.12505
LEU_442 -8.5578 0.88346 3.58587 -0.46756 0.12767 0.10901 2.85729 -2.92238 -0 -0 -2.97445 0.1817 0 0 0 0 0 0.01877 -0.03919 0.19762 0.42154 0 -0.25518 0 0.18072 -0.11803 0.43329 -6.33766
VAL_443 -5.47307 0.32747 3.87698 -0.30043 0.18945 0.06733 2.09541 -2.4801 -0.00271 -0.03181 -2.19979 -0.10429 0 0 0 0 0 0.00781 -0.05538 0.00536 0.06218 0 -0.38606 0 1.9342 -0.11832 0.40783 -2.17792
GLY_444 -4.03823 0.41527 4.09984 -5e-05 0 0 2.39395 -2.24998 -0.00742 -0.05627 -2.4469 -0.40977 0 0 0 0 0 0.0465 -0.09169 0 0 0 0.21106 0 0.83697 0.57251 0.20632 -0.51791
ILE_445 -9.39547 1.40633 4.77579 -0.51012 0.42937 0.10645 2.88282 -3.20195 -0 -0 -2.65974 -0.06012 0 0 0 0 0 0.04412 -0.03876 0.08737 0.60483 0 -0.38955 0 0.73287 0.54004 0.57998 -4.06574
THR_446 -6.6668 0.44426 5.72321 -0.20121 0.09316 0.07428 3.34846 -3.05961 -0.01277 -0.15836 -3.07817 -0.10027 0 0 0 0 0 0.0092 0.05424 0.0102 0.08029 0 0.04743 2.28946 -1.0874 0.03203 0.65367 -1.50471
SER_447 -4.41335 0.26474 5.18121 -0.0275 0 0.06435 2.61927 -2.55273 -0 -0 -1.60503 -0.56067 0 0 0 0 0 0.03658 0.0263 0.00229 0.77805 0 0.32694 0.60052 -0.77834 0.10765 0.25813 0.32841
VAL_448 -7.6755 0.9525 3.19671 -0.3159 0.27749 0.07305 2.9219 -2.76372 -0 -0 -1.21228 -0.19511 0 0 0 0 0 0.03507 -0.02444 0.00016 0.08807 0 -0.23194 0 1.9342 -0.01574 0.32105 -2.63443
LEU_449 -9.69646 1.69679 4.42004 -0.48292 0.19967 0.11162 3.35821 -3.26657 -0.00512 -0.04122 -3.62662 0.23368 0 0 0 0 0 0.0088 0.0307 0.13498 0.32405 0 -0.28835 0 0.18072 -0.23562 0.78577 -6.15784
THR_450 -6.4888 0.77642 4.76158 -0.11771 0.047 0.0498 3.59044 -2.97011 -0 -0 -2.50218 -0.62138 0 0 0 0 0 0.00436 0.31557 0.01368 0.35517 0 0.21246 2.30246 -1.0874 -0.23759 0.95654 -0.6397
ALA_451 -5.61752 0.74846 3.17411 -0.02548 0.0012 0 2.00553 -2.38821 -0 -0 -2.29782 -0.41226 0 0 -0.73331 0 0 0.04229 -0.08533 0 0 0 -0.09576 0 1.8394 -0.35898 0.75329 -3.45037
VAL_452 -7.01005 1.08254 2.4538 -0.29753 0.16753 0.06528 2.00075 -2.30861 -0.00163 -0.00895 -0.98115 -0.23138 0 0 0 0 0 0.01323 0.00161 0.01497 0.27127 0 -0.40498 0 1.9342 -0.24875 0.67061 -2.81724
PHE_453 -10.7531 1.37632 1.67474 -0.59546 0.08545 0.33131 2.55318 -2.42702 -0.00996 -0.04011 -2.05104 0.21483 0 0 0 0 0 0.06643 -0.05255 0.07979 0 2.39273 0.0455 0 1.0402 0.19214 0.8444 -5.03219
VAL_454 -5.229 1.13669 3.56182 -0.32494 0.28787 0.07595 2.7757 -2.23456 -0.00512 -0.04122 -2.54038 -0.18585 0 0 0 0 0 0.06725 -0.03743 0.03944 0.13666 0 -0.17691 0 1.9342 5.89181 1.65453 6.78652
PRO_455 -6.37966 1.27431 4.05898 -0.07545 0 0.04605 1.73104 -1.88325 -0 -0 -1.19902 0.60444 0 0 0 0 0 0.04981 -0.19361 0.0111 0.38611 0 -0.65671 0 -2.4119 5.67187 1.49271 2.52682
MET_456 -8.58936 1.05802 3.74533 -0.3053 0.03033 0.07814 2.6453 -2.41232 -0.03301 -0.30521 -1.60593 -0.09052 0 0 0 0 0 0.00967 -0.0485 0.08756 1.92159 0 -0.1593 0 0.60916 -0.24452 0.6582 -2.95069
ALA_457 -4.49363 0.48024 3.13801 -0.02701 0.0022 0 2.41419 -1.97832 -0.00996 -0.04011 -2.00575 -0.43105 0 0 -0.71535 0 0 0.01107 -0.05218 0 0 0 -0.04755 0 1.8394 -0.4196 0.36279 -1.97262
PHE_458 -4.44267 0.56702 2.29547 -0.61917 0.17626 0.32471 1.26473 -1.64534 -0 -0 -1.03959 -0.07669 0 0 0 0 0 0.06651 0.09319 0.11937 0 2.78427 -0.12667 0 1.0402 -0.51291 0.24231 0.51099
PHE_459 -9.14017 1.56852 2.07949 -0.48326 0.01325 0.14035 1.7543 -2.30681 -0.01232 -0.14892 -1.11953 0.15184 0 0 0 0 0 0.01714 -0.02075 0.41741 0 2.26352 -0.00642 0 1.0402 -0.5156 0.61464 -3.69311
GLY_460 -2.22756 0.04825 2.98125 -0.00035 0 0 1.44517 -1.44969 -0.00244 -0.0069 -1.57056 -0.19084 0 0 -1.22219 0 0 0.0227 -0.0424 0 0 0 -0.5765 0 0.83697 -0.12704 0.51327 -1.56885
GLY_461 -2.0659 0.09317 2.50268 -0.0002 0 0 1.11217 -1.30051 -0.00236 -0.0385 -1.30371 -0.19753 0 0 0 0 0 0.01576 -0.00864 0 0 0 -1.47799 0 0.83697 0.17645 0.13968 -1.51847
THR_462 -6.11229 1.08098 4.39081 -0.11795 0.04438 0.05177 2.82713 -2.50326 -0 -0 -2.0196 -1.21534 0 0 -0.68039 0 0 0.02333 -0.05471 0.12306 0.72754 0 0.11466 2.31909 -1.0874 0.01696 0.31144 -1.7598
THR_463 -5.80566 0.8515 4.26671 -0.1141 0.06814 0.0518 2.16059 -2.47875 -0.00812 -0.07109 -1.46068 -1.1465 0 0 0 0 0 0.04917 0.25203 0.03268 0.56833 0 0.10833 2.27811 -1.0874 -0.06659 0.59278 -0.95871
GLY_464 -5.31527 0.65939 5.45585 -4e-05 0 0 2.1668 -2.84854 -0.00363 -0.04056 -2.85057 -0.43098 0 0 0 0 0 0.01709 -0.0858 0 0 0 0.44555 0 0.83697 0.18434 0.44091 -1.3685
VAL_465 -5.92122 0.44516 4.52082 -0.29724 0.18025 0.06568 2.38043 -2.52862 -0 -0 -1.59931 -0.05159 0 0 0 0 0 0.02301 -0.06721 0.0022 0.04937 0 -0.32756 0 1.9342 0.17826 0.25695 -0.75641
ILE_466 -8.68155 1.19212 2.53377 -0.49394 0.42042 0.09507 2.57072 -2.46275 -0 -0 -1.21726 0.16781 0 0 0 0 0 0.00385 -0.05958 0.013 0.47571 0 -0.44796 0 0.73287 0.0307 0.32678 -4.80022
TYR_467 -10.9572 1.09691 4.80716 -0.5601 0.0445 0.25877 3.17422 -3.299 -0 -0 -3.87783 -0.28435 0 0 0 -0.615 0 0.00739 0.03915 0.00101 0 2.68933 0.10589 0.14854 1.2797 -0.0669 0.45824 -5.54962
ARG_468 -6.84348 0.52264 7.15838 -0.46022 0.04804 0.23085 3.75651 -3.44742 -0.0071 -0.04288 -4.21576 0.32433 0 0 -0.71535 0 0 0.00665 -0.02117 0.21319 2.08222 0 -0.12181 0 -1.2888 -0.35789 0.71745 -2.46163
GLN_469 -8.7248 0.67864 7.46164 -0.84023 0.11623 0.89073 3.74062 -3.61921 -0 -0 -2.93129 -0.88206 0 0 0 -5e-05 0 0.00929 -0.00708 0.02313 0 2.94688 -0.13099 0 -0.18838 -0.37447 0.66939 -1.16204
PHE_470 -10.6222 1.35075 3.01203 -0.56211 0.01915 0.23514 2.85991 -3.0151 -0.00958 -0.05524 -2.09985 -0.0095 0 0 0 0 0 0.0267 -0.0289 0.00018 0 2.72768 -0.10019 0 1.0402 -0.15247 0.53181 -4.8516
SER_471 -6.41196 0.3938 6.35744 -0.031 0 0.06553 3.20334 -3.15258 -0.01942 -0.15423 -3.3461 -0.71587 0 0 0 0 0 0.02063 -0.02049 0.03764 0.66828 0 0.34236 1.7194 -0.77834 0.11176 0.54773 -1.16208
ILE_472 -6.6076 0.52312 4.19739 -0.67521 0.26859 0.23361 2.82406 -2.63387 -0 -0 -3.45345 0.39056 0 0 0 0 0 0.01605 -0.06973 0.01085 1.22981 0 -0.23177 0 0.73287 0.05717 0.69925 -2.4883
THR_473 -7.66258 0.70168 4.81118 -0.20663 0.12548 0.07607 3.27633 -3.05908 -0.0071 -0.04288 -2.88334 -0.05768 0 0 0 0 0 0.01029 -0.02681 0.02646 0.08836 0 -0.02241 2.27733 -1.0874 0.03039 0.64237 -2.98996
LEU_474 -8.66387 0.90562 3.27856 -0.46249 0.21156 0.10447 2.74355 -2.8535 -0 -0 -2.42702 0.22641 0 0 0 0 0 0.00903 0.06593 0.1325 0.4729 0 -0.24808 0 0.18072 0.00366 0.50812 -5.81194
VAL_475 -7.20552 0.87928 3.67101 -0.31347 0.17258 0.07039 2.73378 -2.79772 -0.00958 -0.05524 -2.32983 -0.12458 0 0 0 0 0 0.01357 -0.04105 0.04418 0.07076 0 -0.32504 0 1.9342 -0.13631 0.50694 -3.24166
THR_476 -7.15643 0.81701 5.2206 -0.21293 0.2334 0.07646 3.11849 -3.001 -0 -0 -3.43091 -0.05238 0 0 0 0 0 0.0035 -0.0188 0.01275 0.05961 0 -0.00244 2.3029 -1.0874 0.02457 0.43516 -2.65784
ALA_477 -6.463 0.51315 3.7458 -0.02067 0 0 3.05085 -2.87868 -0 -0 -2.57077 -0.36465 0 0 0 0 0 0.00429 0.02797 0 0 0 -0.27754 0 1.8394 -0.16472 0.43362 -3.12493
MET_478 -9.54299 1.34645 4.62078 -0.38352 0.13998 0.10437 2.58429 -3.00477 -0.00815 -0.07007 -2.08087 0.02823 0 0 0 0 0 0.00882 0.05348 0.07614 1.75886 0 0.02052 0 0.60916 -0.2657 0.503 -3.502
VAL_479 -5.36174 0.33351 4.26889 -0.30711 0.18943 0.07005 2.71112 -2.52181 -0 -0 -2.13763 -0.17783 0 0 0 0 0 0.00317 -0.01492 0.00182 0.06491 0 -0.34003 0 1.9342 -0.06363 0.42459 -0.92301
LEU_480 -8.59852 0.82508 4.35613 -0.50476 0.22218 0.12545 3.03861 -3.18248 -0 -0 -2.45062 0.2075 0 0 0 0 0 0.00657 0.06541 0.18868 0.28841 0 -0.2971 0 0.18072 -0.217 0.40654 -5.33922
SER_481 -6.74836 0.664 6.93184 -0.03258 0 0.06398 3.78707 -3.44017 -0.00439 -0.04052 -4.14673 -0.42929 0 0 0 -0.74948 0 0.01315 0.16253 0.00689 0.8186 0 0.32151 1.72174 -0.77834 -0.14776 0.71193 -1.3144
LEU_482 -8.57141 0.97653 4.71024 -0.70479 0.28587 0.26189 3.1203 -3.20604 -0 -0 -2.04922 0.13694 0 0 0 0 0 0.00719 -0.01774 0.03469 0.87343 0 -0.20643 0 0.18072 0.01154 0.57079 -3.58549
ILE_483 -6.52984 0.28606 5.13562 -0.49014 0.30737 0.09895 3.4 -2.97118 -0 -0 -3.46674 0.05268 0 0 0 0 0 0.00355 -0.04475 0.0287 0.51315 0 -0.4177 0 0.73287 0.01166 0.29033 -3.05942
VAL_484 -7.83918 0.58434 4.6975 -0.2918 0.11151 0.05994 3.92091 -3.18196 -0.00765 -0.05345 -3.90026 -0.06399 0 0 0 0 0 0.00594 0.02897 0.0006 0.07645 0 -0.27744 0 1.9342 -0.02998 0.46579 -3.75957
ALA_485 -5.66382 0.50608 3.19465 -0.02437 0 0 2.3517 -2.37678 -0 -0 -1.68271 -0.36995 0 0 0 0 0 0.01361 -0.01161 0 0 0 -0.31888 0 1.8394 -0.44536 0.57359 -2.41446
LEU_486 -8.49889 0.71644 2.9561 -0.49142 0.1936 0.12303 2.13323 -2.423 -0 -0 -1.48716 0.19395 0 0 0 0 0 0.02514 -0.01363 0.05634 0.27575 0 -0.28954 0 0.18072 -0.38509 0.56427 -6.17017
THR_487 -6.58261 0.76525 3.52138 -0.13108 0.08646 0.06422 2.76608 -2.34034 -0.00765 -0.05345 -2.3659 -0.4559 0 0 0 0 0 0.01255 -0.05448 0.07712 0.22484 0 -0.55584 4.2053 -1.0874 -0.10628 0.69107 -1.32666
PHE_488 -9.75998 1.13257 1.99248 -0.67057 0.01903 0.12177 2.99655 -2.59495 -0.00225 -0.01927 -2.73964 -0.11218 0 0 0 0 0 0.02936 0.00881 0.00072 0 2.19519 -0.05668 0 1.0402 0.56016 0.92195 -4.93673
THR_489 -7.22092 1.01081 4.23483 -0.20525 0.12381 0.07701 2.94097 -2.67937 -0 -0 -2.68961 -0.48629 0 0 0 0 0 0.02563 0.12635 5e-05 0.06373 0 0.04506 2.31475 -1.0874 6.33498 1.88978 4.81892
PRO_490 -8.8707 1.35952 4.0549 -0.08611 0 0.05295 1.71025 -2.10139 -0 -0 -1.0706 0.69285 0 0 0 0 0 0.02053 0.08134 0.00813 0.43417 0 0.03169 0 -2.4119 5.48646 1.79319 1.18527
ALA_491 -6.05412 0.52323 3.50832 -0.02063 0 0 2.73212 -2.66098 -0.00027 -0.00608 -0.96062 -0.35517 0 0 0 0 0 0.06745 -0.00044 0 0 0 0.0743 0 1.8394 -0.11426 0.72303 -0.70471
LEU_492 -10.0969 1.16417 2.85609 -0.50407 0.18705 0.10761 3.0791 -2.92712 -0.00739 -0.02894 -2.31417 0.01301 0 0 0 0 0 0.02636 -0.01596 0.05491 3.31183 0 -0.27982 0 0.18072 -0.06389 0.62413 -4.63333
CYS_493 -8.88135 0.78306 4.39321 -0.04635 0 0.01428 2.93077 -2.69154 -0.02103 -0.13427 -2.77904 0.00557 0 0 0 0 0 0.01792 -0.01892 0.01677 0.35198 0 0.26431 0 3.6196 0.12108 0.65443 -1.39952
ALA_494 -5.42302 0.40567 2.60536 -0.02366 0 0 1.90964 -2.28667 -0 -0 -1.24967 -0.35069 0 0 0 0 0 0.00455 -0.0804 0 0 0 -0.36639 0 1.8394 -0.09125 0.59737 -2.50977
THR_495 -3.32683 0.28638 3.47293 -0.1228 0.07825 0.06775 1.59477 -1.7338 -0.00494 -0.0614 -0.65791 -1.22455 0 0 0 0 0 0.06116 -0.02654 0.01675 0.15067 0 -0.63457 2.26708 -1.0874 -0.50198 0.56754 -0.81944
ILE_496 -7.05713 1.15458 3.45789 -0.51398 0.59882 0.10596 3.03071 -2.35793 -0 -0 -2.42079 -0.22334 0 0 -1.06752 0 0 0.05909 0.00369 0.00798 0.75281 0 -0.47304 0 0.73287 -0.08175 0.74946 -3.54163
LEU_497 -7.15993 0.69478 1.96702 -0.45607 0.22503 0.07593 1.76208 -1.87718 -0.02347 -0.12892 -0.99786 0.37324 0 0 0 0 0 0.01288 -0.04405 0.03368 0.5203 0 -0.06401 0 0.18072 -0.21028 0.61226 -4.50384
LYS_498 -2.33715 0.06627 2.39056 -0.35252 0.0416 0.15371 0.65961 -1.02782 -0.01559 -0.13903 0.21091 0.13367 0 0 0 0 0 0.17298 -0.01556 0.00114 1.95572 0 0.07451 0 -1.5107 -0.36534 0.20237 0.29934
GLN_499 -4.61394 0.39968 3.32384 -0.33966 0.07086 0.17823 0.34124 -1.44043 -0.00561 -0.02054 -0.40025 0.01396 0 0 0 0 0 0.39022 -0.07139 0.09635 0 2.83873 0.12468 0 -0.18838 -0.34304 0.16967 0.52422
HIS_500 -5.66173 0.33692 4.61378 -0.61206 0.02425 0.42698 1.39418 -2.17799 -0.01706 -0.14765 -0.54339 -0.88422 0 0 0 0 0 0.24087 0.00105 0.00145 0 2.42815 0.08736 0 -0.45461 -0.21839 0.2384 -0.92373
ASP_501 -5.1727 0.84184 7.98028 -0.24541 0.10849 0.8178 3.16495 -3.23959 -0.00561 -0.02054 -4.99209 -1.09171 0 0 -0.65612 0 0 0.22481 0.05085 0.00269 0 2.06542 -0.73783 0 -2.3716 -0.10432 0.97721 -2.40319
PRO_502 -6.08308 1.47889 3.91412 -0.10298 0.0028 0.06329 1.32327 -1.62598 -0.01293 -0.09768 0.17244 0.73671 0 0 0 0 0 0.05394 -0.15676 0.03 0.58143 0 -0.52768 0 -2.4119 -0.27328 1.18946 -1.74592
ASN_503 -2.73564 0.27958 3.27691 -0.19072 0.02604 0.29085 1.16058 -1.38705 -0.01217 -0.09055 -1.87303 -0.42398 0 0 -0.65612 0 0 0.01639 -0.0521 0.00539 0 1.9121 -0.09436 0 -0.93687 -0.39847 0.44408 -1.43913
LYS_504 -4.07978 0.53035 6.05761 -0.5014 0.16256 0.45615 2.93015 -2.40928 -0 -0 -4.54562 0.02451 0 0 0 0 0 0.14349 0.2471 0.11578 2.60365 0 0.01314 0 -1.5107 -0.33957 0.39257 0.29071
GLU_505 -2.81466 0.30269 3.09901 -0.67525 0.22855 1.86746 1.30189 -1.26782 -0.00246 -0.04363 -1.26446 -2.49651 0 0 0 -0.79401 0 0.12081 0.09832 0.0759 0 4.24366 0.00513 0 -2.7348 -0.22949 1.27107 0.2914
PRO_506 -4.33782 0.73122 1.87147 -0.12437 0.00057 0.09019 0.55565 -0.88279 -0 -0 -0.26937 0.23493 0 0 0 0 0 0.04894 0.35494 0.01246 0.09191 0 -1.05605 0 -2.4119 -0.42264 1.33998 -4.17268
SER_507 -4.35864 0.51229 4.89391 -0.03454 0 0.06281 3.03611 -2.32246 -0.00087 -0.00378 -3.38102 -0.97089 0 0 -0.92024 0 0 0.03634 -0.04585 0.01409 0.61614 0 0.04411 0.60151 -0.77834 -0.18024 0.99501 -2.18457
ASN_508 -3.51651 0.46455 3.06324 -0.2062 0.05494 0.3154 1.77234 -1.7413 -0 -0 -0.0362 -0.43561 0 0 0 -0.79401 0 0.02147 0.03822 0.01581 0 2.0258 -0.16793 0 -0.93687 -0.17186 0.87543 0.64071
ASN_509 -2.53342 0.32121 3.10164 -0.18631 0.02423 0.29219 1.19638 -1.45214 -0.00078 -0.00253 -1.32259 -0.43869 0 0 -1.37028 0 0 0.02185 -0.04095 0.00583 0 1.79428 -0.19672 0 -0.93687 -0.53813 0.32464 -1.93717
ILE_510 -4.87326 0.43994 3.4503 -0.46652 0.38118 0.08524 1.81055 -1.91442 -0.04069 -0.12237 -0.62981 0.00021 0 0 0 0 0 0.00535 0.33174 0.01821 0.51331 0 -0.21802 0 0.73287 0.22937 0.41001 0.14319
PHE_511 -8.93271 1.50752 4.79328 -0.65182 0.0731 0.3563 3.91444 -2.95598 -0 -0 -3.91443 0.16514 0 0 0 0 0 0.02443 0.13118 0.09262 0 2.25079 0.02399 0 1.0402 0.43465 0.8983 -0.74897
ALA_512 -4.55577 0.75554 3.65703 -0.02545 0.00217 0 2.48965 -2.20091 -0.03885 -0.1154 -0.97718 -0.4297 0 0 -0.88375 0 0 0.12914 -0.12927 0 0 0 -0.25753 0 1.8394 -0.38238 0.90603 -0.21724
ARG_513 -2.88768 0.35201 3.73125 -0.67218 0.15634 0.4631 1.65234 -1.70738 -0.00175 -0.00573 -1.6039 0.13636 0 0 -0.45003 0 0 1.91483 -0.04921 0.055 1.94131 0 -0.16225 0 -1.2888 -0.45771 0.66794 1.78385
PHE_514 -5.87274 0.80006 3.89083 -1.08622 0.13154 0.44432 2.79149 -2.34769 -0.01916 -0.07321 -1.81392 0.10805 0 0 0 0 0 0.66827 0.10428 0.12909 0 2.29257 -0.22629 0 1.0402 1.04068 0.74948 2.75162
PHE_515 -9.11405 1.68979 5.26676 -0.93874 0.09077 0.39707 2.87808 -2.97821 -0.01722 -0.07086 -2.2788 0.05771 0 0 0 0 0 0.71231 -0.00635 0.00475 0 2.5527 -0.07377 0 1.0402 1.09817 0.79216 1.10249
ARG_516 -5.63159 0.60804 5.94585 -1.0654 0.26334 0.73433 2.90198 -2.8576 -0.01683 -0.0532 -2.42606 0.10743 0 0 -0.88375 0 0 2.59853 -0.06748 0.13081 2.63752 0 -0.20627 0 -1.2888 -0.17109 1.14856 2.40832
SER_517 -3.33254 0.18033 4.51256 -0.02487 0 0.0407 1.90606 -2.1572 -0 -0 -1.35221 -1.19111 0 0 0 0 0 0.38636 0.01823 0.01022 0.65828 0 0.18291 0.60476 -0.77834 -0.00767 0.92979 0.58624
PHE_518 -7.9451 0.61411 3.89708 -0.84983 0.07207 0.24791 2.54112 -2.71114 -0 -0 -1.77807 -0.06168 0 0 0 0 0 0.08449 0.01072 0.16353 0 1.94653 -0.35628 0 1.0402 0.14738 0.47258 -2.46438
ASN_519 -6.55778 0.77547 6.58208 -0.33552 0.01345 0.6401 2.70446 -3.33476 -0.00477 -0.03801 -2.91037 -0.07567 0 0 0 0 0 0.10054 -0.00046 0.0229 0 2.43135 0.57652 0 -0.93687 0.43918 0.65568 0.74753
ASN_520 -5.52559 0.33276 6.63451 -0.17523 0.0175 0.26055 2.56377 -3.14402 -0.02763 -0.16026 -2.02017 -0.34024 0 0 0 0 0 0.04522 0.06353 0.00748 0 1.44667 0.34182 0 -0.93687 0.37577 0.47712 0.2367
GLY_521 -3.91504 0.24865 5.1084 -5e-05 0 0 2.25016 -2.49207 -0 -0 -2.41241 -0.41727 0 0 0 0 0 0.02983 -0.08424 0 0 0 0.16291 0 0.83697 0.60014 0.19646 0.11244
PHE_522 -7.94619 0.55551 5.00317 -1.04042 0.17022 0.46582 3.03016 -2.93257 -0 -0 -3.27452 0.09784 0 0 0 0 0 0.01116 -0.01439 0.02127 0 1.82649 -0.43055 0 1.0402 0.58574 0.37648 -2.45458
ASP_523 -4.97876 0.20634 6.46859 -0.10933 0.01103 0.33595 2.58188 -2.99857 -0.00245 -0.01801 -2.69361 -0.30184 0 0 0 0 0 0.01131 0.11206 0.02871 0 1.69015 0.20013 0 -2.3716 -0.13426 0.51573 -1.44656
ARG_524 -5.26763 0.30771 6.47907 -0.7483 0.09846 0.47332 2.63238 -3.02008 -0.01042 -0.0894 -2.76195 0.32769 0 0 0 0 0 0.01023 0.06339 0.05203 1.43769 0 -0.07225 0 -1.2888 -0.32638 0.37719 -1.32605
MET_525 -7.59272 0.57361 4.57355 -0.52921 0.20389 0.06964 3.02667 -2.76908 -0 -0 -2.56696 -0.20881 0 0 0 0 0 0.02356 -0.00595 0.11651 2.18925 0 0.05409 0 0.60916 -0.13433 0.26938 -2.09777
SER_526 -6.22146 0.46635 6.36567 -0.0288 0 0.06644 3.37302 -3.15147 -0 -0 -3.28254 -0.57856 0 0 0 -0.63141 0 0.01555 0.04396 0.00052 0.68986 0 0.34111 0.61273 -0.77834 0.1624 0.1785 -2.35647
HIS_D_527 -5.67389 0.29118 6.7528 -0.76175 0.02177 0.80249 2.98252 -3.2606 -0 -0 -2.8818 -0.30581 0 0 0 -0.53133 0 0.0082 0.01161 0.00787 0 1.56599 -0.16556 0 -0.45461 0.15605 0.1616 -1.27329
SER_528 -4.46289 0.19749 5.24706 -0.02881 0 0.06637 2.39772 -2.58596 -0 -0 -2.65891 -0.54538 0 0 0 0 0 0.01051 -0.00012 0.00577 0.74925 0 0.33221 0.60323 -0.77834 0.1215 0.14689 -1.18241
TYR_529 -8.97368 0.76074 3.85913 -0.55552 0.33824 0.25133 3.14686 -2.82396 -0 -0 -2.60995 -0.3713 0 0 0 0 0 0.03357 0.02484 0.00093 0 3.76287 0.10602 0.03256 1.2797 -0.05048 0.33885 -1.44924
GLN_530 -6.73057 0.4769 7.20139 -0.28654 0.01783 0.24129 3.31148 -3.34334 -0.00912 -0.07293 -3.60099 -0.35754 0 0 0 -0.63141 0 0.01639 0.01654 0.08622 0 3.325 -0.09617 0 -0.18838 -0.24691 0.4492 -0.42165
ASN_531 -5.90453 0.2942 6.94591 -0.17296 0.01269 0.24981 2.91458 -3.34648 -9e-05 -0.00144 -2.68158 -0.3308 0 0 0 -0.53133 0 0.00749 0.055 0.05453 0 1.42691 0.41978 0 -0.93687 -0.0567 0.35062 -1.23127
GLY_532 -4.56359 0.206 5.16151 -5e-05 0 0 2.3853 -2.58999 -0 -0 -2.45557 -0.41157 0 0 0 0 0 0.01339 -0.08296 0 0 0 0.26305 0 0.83697 0.60127 0.21516 -0.42108
VAL_533 -8.07225 1.08289 4.07221 -0.31087 0.21769 0.07078 2.90841 -2.91875 -0 -0 -2.5225 -0.14728 0 0 0 0 0 0.02117 -0.05826 0.01931 0.08786 0 -0.27735 0 1.9342 0.45941 0.23096 -3.20236
SER_534 -5.33153 0.45082 5.28177 -0.02684 0 0.06244 2.33443 -2.66298 -0 -0 -1.67309 -0.61557 0 0 0 0 0 0.00859 0.06428 0.00135 0.7088 0 0.35808 0.61419 -0.77834 0.07541 0.2875 -0.84068
ARG_535 -5.05949 0.27077 6.20565 -0.75823 0.09246 0.4875 2.49451 -2.88179 -9e-05 -0.00144 -2.68444 0.38298 0 0 0 0 0 0.04209 -0.01382 0.0095 1.44446 0 -0.04833 0 -1.2888 -0.00465 0.24506 -1.06607
MET_536 -6.73543 0.54849 5.16329 -0.3231 0.07826 0.03377 2.9455 -2.72763 -0.01323 -0.10956 -2.36105 -0.07335 0 0 0 0 0 0.05763 -0.05101 0.0724 1.27224 0 -0.14818 0 0.60916 -0.28819 0.39352 -1.65648
LEU_537 -8.70384 1.31129 2.98589 -0.51416 0.31573 0.14093 2.38789 -2.61893 -0 -0 -3.00336 0.16917 0 0 -0.50762 0 0 0.09649 0.01797 0.00921 0.16039 0 -0.08959 0 0.18072 -0.32669 0.59387 -7.39462
LYS_538 -3.34921 0.28008 3.90093 -0.2946 0.03718 0.14071 1.49076 -1.74622 -0 -0 -0.97077 -0.17596 0 0 0 0 0 0.25424 0.18935 0.00141 1.93458 0 -0.14362 0 -1.5107 -0.13344 0.52407 0.42881
GLY_539 -2.64045 0.10869 2.87626 -0.0003 0 0 1.26435 -1.51642 -0.01241 -0.10003 0.42559 -0.34723 0 0 0 0 0 1.02535 2.26462 0 0 0 0.53314 0 0.83697 1.18061 14.4434 20.3421
LYS_540 -5.77708 0.38941 6.52725 -0.38576 0.04979 0.24317 3.72469 -2.9285 -0.00025 -0.00319 -3.75457 0.29262 0 0 -0.50762 0 0 0.20482 0.05501 0.16635 2.02617 0 -0.08919 0 -1.5107 2.50679 15.7458 16.975
ILE_541 -3.45879 0.37868 2.05502 -0.57085 0.26091 0.168 1.25518 -1.45716 -0 -0 -0.90749 0.17827 0 0 0 0 0 0.21618 -0.10789 0.00939 1.34859 0 0.17286 0 0.73287 1.29943 1.73436 3.30756
PHE_542 -4.34183 0.39103 3.01429 -0.67554 0.05591 0.38307 1.27831 -1.90168 -0 -0 -1.11978 -0.02343 0 0 0 0 0 0.12607 -0.04434 0.4309 0 2.30788 0.07237 0 1.0402 -0.14966 0.44459 1.28837
SER_543 -4.60934 0.23383 4.86656 -0.02403 0 0.0216 2.65351 -2.38863 -0.02563 -0.2096 -1.66013 -0.26947 0 0 0 0 0 0.04264 0.12085 0.00159 0.49585 0 0.2914 0.61362 -0.77834 -0.04522 0.37487 -0.2941
GLY_544 -3.26503 0.17224 4.01102 -5e-05 0 0 2.10034 -2.0645 -0 -0 -1.88627 -0.42693 0 0 0 0 0 0.01704 -0.02473 0 0 0 0.3776 0 0.83697 0.48662 0.25754 0.59186
VAL_545 -4.49146 0.36023 4.23183 -0.31275 0.23431 0.07199 2.5631 -2.43325 -0.00025 -0.00319 -2.01412 -0.14345 0 0 0 0 0 0.01037 -0.04985 0.00062 0.05348 0 -0.30521 0 1.9342 0.42532 0.25844 0.39036
LEU_546 -5.72486 0.44838 4.48816 -0.70166 0.25008 0.30124 2.71574 -2.5909 -0 -0 -2.12003 0.0594 0 0 0 0 0 0.00486 0.06026 0.01881 0.98815 0 -0.23818 0 0.18072 -0.16 0.35092 -1.66892
TYR_547 -9.25314 0.92403 5.0352 -0.92574 0.04278 0.34111 3.81941 -3.30213 -0 -0 -3.25946 -0.29282 0 0 -0.82343 0 0 0.01093 0.02015 0.00054 0 1.8557 -0.3918 0.19318 1.2797 -0.10548 0.43051 -4.40075
ALA_548 -4.21241 0.18411 4.22589 -0.02172 0 0 2.51316 -2.46715 -0 -0 -2.33517 -0.36973 0 0 0 0 0 0.00175 0.11269 0 0 0 -0.35758 0 1.8394 -0.25585 0.38965 -0.75294
VAL_549 -5.79285 0.53837 4.46692 -0.31255 0.21931 0.07171 2.99243 -2.7504 -0 -0 -2.51237 -0.14172 0 0 0 0 0 0.00448 -0.03954 0.00802 0.06833 0 -0.3032 0 1.9342 -0.32318 0.26311 -1.60891
VAL_550 -7.2179 0.43486 3.83672 -0.30836 0.17456 0.07066 2.992 -2.84707 -0 -0 -2.71928 -0.12521 0 0 0 0 0 0.00407 -0.03108 0.02954 0.07222 0 -0.23215 0 1.9342 -0.09553 0.27584 -3.7519
VAL_551 -5.96577 0.44412 4.15536 -0.31203 0.2247 0.07172 2.7935 -2.57708 -0 -0 -2.19161 -0.20394 0 0 0 0 0 0.00387 -0.04578 0.00426 0.06881 0 -0.30251 0 1.9342 -0.09608 0.30087 -1.69338
ALA_552 -4.02311 0.14576 4.22188 -0.02162 0 0 2.46826 -2.32985 -0 -0 -2.34984 -0.35132 0 0 0 0 0 0.00517 0.03144 0 0 0 -0.26225 0 1.8394 -0.27145 0.26652 -0.63102
LEU_553 -6.23251 0.44844 4.90129 -0.48681 0.19187 0.11523 2.71359 -2.72796 -0 -0 -2.59645 0.22327 0 0 0 0 0 0.01148 0.05983 0.07037 0.3497 0 -0.28059 0 0.18072 -0.36725 0.26754 -3.15822
LEU_554 -8.99391 1.05021 4.80781 -0.67394 0.58118 0.26786 3.0548 -3.12959 -0 -0 -2.5892 -0.12158 0 0 0 0 0 0.00815 0.00613 0.0288 1.03893 0 -0.1736 0 0.18072 -0.04209 0.73426 -3.96508
VAL_555 -5.70555 0.39997 4.82462 -0.30929 0.20758 0.06976 2.54123 -2.76296 -0 -0 -2.06131 -0.09363 0 0 0 0 0 0.00198 -0.0387 0.00052 0.04167 0 -0.31816 0 1.9342 0.08693 0.66704 -0.51408
PHE_556 -6.32124 0.39549 5.38594 -0.92563 0.06409 0.29252 2.48389 -2.68619 -0.01359 -0.12329 -1.8822 -0.0449 0 0 0 0 0 0.00747 0.00662 0.06589 0 1.72833 -0.52436 0 1.0402 0.07543 0.19001 -0.78549
LEU_557 -7.83823 0.9297 3.8782 -0.50327 0.22626 0.1274 2.41393 -2.75069 -0 -0 -1.32273 0.21166 0 0 0 0 0 0.02804 -0.00074 0.04865 0.31119 0 -0.29492 0 0.18072 -0.07248 0.36818 -4.05912
PHE_558 -5.90123 0.35676 4.84872 -0.88854 0.05051 0.30278 2.24815 -2.60872 -0 -0 -1.63764 -0.01206 0 0 0 0 0 0.03143 -0.01579 0.1687 0 1.83034 -0.37981 0 1.0402 -0.19063 0.38447 -0.37237
GLN_559 -4.34877 0.31262 4.18758 -0.27439 0.05483 0.2163 1.59032 -2.1058 -0.01359 -0.12329 -1.08142 -0.47893 0 0 0 0 0 0.01736 -0.05428 0.09388 0 2.81685 -0.24648 0 -0.18838 -0.21688 0.21495 0.3725
LYS_560 -4.279 0.40259 3.38141 -0.53766 0.18514 0.3509 1.51714 -1.58911 -0 -0 -1.26435 0.00681 0 0 0 0 0 0.07615 -0.06911 0.03766 1.84812 0 -0.05506 0 -1.5107 -0.44137 0.62659 -1.31382
LEU_561 -7.27707 1.43361 2.78316 -0.47935 0.25925 0.1038 1.91893 -2.1738 -2e-05 -0.00059 -0.61555 0.14382 0 0 0 0 0 0.08842 -0.03032 1.28303 0.67107 0 -0.36934 0 0.18072 -0.32721 1.60193 -0.8055
PRO_562 -3.6755 0.54078 2.68279 -0.20141 0.00443 0.14491 1.24319 -1.09132 -0 -0 -2.24724 0.05993 0 0 0 0 0 0.07249 0.01175 0.00156 0.47847 0 -1.02406 0 -2.4119 -0.18766 1.31437 -4.28443
SER_563 -2.7808 0.34077 2.34157 -0.02754 0 0.06484 1.00536 -1.10515 -0.0336 -0.20152 -1.12675 -0.31192 0 0 0 0 0 0.19044 0.00059 2e-05 0.22657 0 -0.38044 0.60182 -0.77834 -0.18301 0.4682 -1.68889
SER_564 -2.87786 0.23184 3.12732 -0.01846 0 0.02933 1.37481 -1.49751 -0.00339 -0.01446 -1.35599 -1.01188 0 0 -0.09796 0 0 0.17361 -0.00737 0.02064 1.11314 0 -0.51712 0.60002 -0.77834 0.2316 0.40366 -0.87438
PHE_565 -5.31679 0.54203 2.07524 -0.62456 0.07868 0.32472 1.23799 -1.47322 -0.0219 -0.14395 -2.31078 0.18505 0 0 -0.09796 0 0 0.12114 0.28272 0.01328 0 2.59253 -0.03012 0 1.0402 0.87132 0.58565 -0.06872
LEU_566 -6.30835 1.26343 0.15028 -0.42928 0.15584 0.0713 0.53648 -1.08701 -0.00305 -0.05584 0.15876 0.06156 0 0 0 0 0 0.10586 0.01968 0.04713 0.7399 0 0.11885 0 0.18072 0.73516 1.32531 -2.21328
PRO_567 -4.19209 0.50959 2.44761 -0.19116 0.00176 0.13377 0.39214 -0.98403 -0 -0 -0.229 0.05239 0 0 0 0 0 0.04898 -0.00265 0.00566 0.54404 0 -0.92436 0 -2.4119 -0.09908 1.05617 -3.84215
GLU_568 -2.7671 0.12979 3.00381 -0.22317 0.03682 0.33652 0.78941 -1.23522 -0.01396 -0.11384 -1.60492 -0.41344 0 0 0 -0.89174 0 0.08782 -0.00501 0.00531 0 3.45307 -0.04313 0 -2.7348 -0.47355 0.2187 -2.45862
GLU_569 -4.63813 0.25286 5.97849 -0.19324 0.02391 0.27543 1.88974 -2.42192 -0.00247 -0.05454 -4.22491 -0.54681 0 0 -0.95581 -0.34977 0 0.01563 0.00108 0.07492 0 3.26133 -0.00586 0 -2.7348 -0.2109 0.15568 -4.4101
ASP_570 -4.4772 0.38032 5.95246 -0.2283 0.04824 0.72828 3.17402 -2.53906 -0.0099 -0.11999 -6.00891 -0.95057 0 0 -1.23645 -1.54108 0 0.01862 -0.04368 0.01078 0 2.29752 -0.82889 0 -2.3716 -0.18259 0.33443 -7.59357
GLN_571 -5.72567 0.47827 3.96371 -0.28671 0.05932 0.26145 1.64005 -2.1235 -0.00947 -0.07178 -1.37473 -0.6818 0 0 -0.44599 0 0 0.01358 -0.07674 0.02434 0 2.88418 -0.19203 0 -0.18838 -0.48125 0.61135 -1.72177
GLY_572 -3.28177 0.20398 3.12141 -5e-05 0 0 2.01164 -1.73208 -0.02654 -0.09806 -2.63056 -0.39963 0 0 -0.66645 0 0 0.01725 -0.1277 0 0 0 -1.46688 0 0.83697 -0.79781 0.52281 -4.51347
VAL_573 -6.37168 0.67324 1.56417 -0.31895 0.28602 0.07196 1.32073 -1.95118 -0.0007 -0.01434 -0.78123 -0.72518 0 0 0 0 0 0.05188 0.1424 0.01336 0.60996 0 -0.30983 0 1.9342 -0.62053 0.3086 -4.11708
VAL_574 -6.29904 1.01152 1.73488 -0.30839 0.17904 0.06239 1.98598 -1.84224 -0 -0 -2.43043 -0.4858 0 0 0 0 0 0.05843 0.04746 0.00909 0.1172 0 -0.35079 0 1.9342 -0.35351 0.50361 -4.42641
MET_575 -7.72963 0.78112 2.40808 -0.17141 0.00641 0.04877 2.22296 -1.81379 -0.00635 -0.0406 -2.31845 -0.42133 0 0 0 0 0 0.0671 0.00528 0.21892 2.16981 0 -0.0258 0 0.60916 -0.15985 0.89341 -3.25617
THR_576 -7.08737 1.27805 3.85964 -0.23032 0.23851 0.10519 2.83264 -2.39661 -0.00635 -0.0406 -2.56765 -1.17259 0 0 0 0 0 0.17949 0.06316 0.027 0.84381 0 0.14179 2.30801 -1.0874 0.19886 1.12213 -1.39063
LEU_577 -6.95256 0.48677 2.50655 -0.46465 0.18963 0.09025 2.72119 -2.18566 -0.01248 -0.10551 -2.10603 0.17595 0 0 0 0 0 0.11312 0.01318 0.07836 0.60586 0 -0.36083 0 0.18072 5e-05 0.74806 -4.27803
VAL_578 -6.08607 0.44736 1.9697 -0.27853 0.19863 0.06041 2.31 -1.98418 -0 -0 -2.58273 -0.35597 0 0 0 0 0 0.03334 -0.04652 0.02372 0.24258 0 -0.76642 0 1.9342 -0.3453 0.37758 -4.84821
GLN_579 -5.77059 0.32452 5.19233 -0.65539 0.08298 0.4403 2.81244 -2.72139 -1e-05 -3e-05 -3.89987 -0.26227 0 0 -0.90671 0 0 0.01925 -0.04199 0.02566 0 3.05243 0.13225 0 -0.18838 -0.00153 0.36247 -2.00353
LEU_580 -8.69793 1.11942 2.41853 -0.4747 0.33018 0.08818 2.28121 -2.3237 -0 -0 -2.15102 0.24908 0 0 -0.90671 0 0 0.02084 -0.00818 0.26909 1.88149 0 -0.20467 0 0.18072 0.27208 0.90027 -4.75583
PRO_581 -4.04469 1.10441 2.99413 -0.12252 5e-05 0.08948 1.36894 -1.30646 -0 -0 -1.36167 0.27464 0 0 0 0 0 0.01764 0.01576 0.00683 0.12052 0 -1.23819 0 -2.4119 -0.08675 1.39831 -3.18147
PRO_582 -3.6 0.72438 1.80756 -0.18789 0.00187 0.13453 0.64575 -0.83209 -0 -0 0.2587 0.01641 0 0 0 0 0 0.20711 0.04292 0.01378 1.3388 0 -0.92592 0 -2.4119 -0.53581 1.08178 -2.22001
ASN_583 -6.26795 1.41275 5.4856 -0.20273 0.11187 0.37812 2.16265 -2.73818 -0.00887 -0.03677 -0.75712 -0.95682 0 0 -0.94935 0 0 0.21499 0.881 0.00642 0 2.83602 -0.94172 0 -0.93687 -0.7988 1.08779 -0.01796
ALA_584 -4.57405 0.24004 2.55909 -0.02138 0 0 1.79195 -1.77524 -0.02486 -0.14472 -1.60464 -0.18632 0 0 -0.58382 0 0 0.04999 0.00112 0 0 0 -0.0805 0 1.8394 -0.64935 0.87888 -2.28441
THR_585 -5.92664 0.52201 4.88607 -0.10098 0.04647 0.06389 2.65382 -2.67663 -0.00347 -0.02343 -2.28629 -0.73116 0 0 -0.62495 0 0 0.02776 0.07164 0.1826 0.06891 0 -0.55757 2.38264 -1.0874 -0.30964 0.52314 -2.8992
LEU_586 -5.2458 0.55288 3.57776 -0.48192 0.19145 0.12909 1.89714 -2.07402 -0 -0 -1.04596 0.2078 0 0 0 0 0 0.0692 -0.07598 0.14606 0.30179 0 -0.25122 0 0.18072 -0.23027 0.55658 -1.59469
ASP_587 -3.83733 0.21202 5.66935 -0.10583 0.00172 0.31575 2.50977 -2.41399 -0 -0 -3.89658 -0.5061 0 0 -0.87756 0 0 0.04397 -0.04879 0.00978 0 1.75006 0.12565 0 -2.3716 -0.32128 0.60722 -3.13376
ARG_588 -6.10034 0.44673 5.26255 -0.41381 0.0394 0.19711 2.71648 -2.74356 -0.00347 -0.02343 -1.64618 0.25895 0 0 0 0 0 0.01631 0.01042 0.0631 2.03684 0 -0.0908 0 -1.2888 -0.21 0.45487 -1.01765
THR_589 -7.81518 0.48364 6.00933 -0.19253 0.06397 0.07134 3.44331 -3.48172 -0 -0 -3.02667 -0.436 0 0 -0.75072 0 0 0.01287 0.06775 0.00361 0.11884 0 0.01861 2.2897 -1.0874 -0.04583 0.32189 -3.93117
GLY_590 -3.92502 0.20412 5.12564 -5e-05 0 0 2.43085 -2.47936 -0.01938 -0.10172 -2.27944 -0.41712 0 0 0 0 0 0.01773 -0.08495 0 0 0 0.23572 0 0.83697 0.54989 0.29941 0.39328
LYS_591 -4.34914 0.16459 5.4052 -0.30219 0.02727 0.13437 2.43037 -2.48928 -0 -0 -2.48637 0.00391 0 0 0 0 0 0.03692 0.04852 0.00779 1.70462 0 -0.01887 0 -1.5107 0.31796 0.21003 -0.665
VAL_592 -6.80595 0.50818 3.23847 -0.31277 0.20117 0.07183 2.62907 -2.54294 -0 -0 -2.39032 -0.14562 0 0 0 0 0 0.06583 0.04442 0.01952 0.06667 0 -0.28907 0 1.9342 -0.29073 0.2518 -3.74624
ILE_593 -8.86542 1.12025 5.2268 -0.50536 0.3954 0.09982 3.44028 -3.40079 -0.00519 -0.03449 -2.37809 0.13815 0 0 0 0 0 0.0795 -0.04378 0.13322 0.51984 0 -0.42218 0 0.73287 -0.03065 0.53469 -3.26513
ASP_594 -5.50778 0.65337 8.27444 -0.10426 0.00586 0.31368 3.92132 -3.72695 -0.01301 -0.15188 -5.89715 -0.43913 0 0 0 0 0 0.04294 0.06083 0.01 0 1.69974 0.13844 0 -2.3716 -0.0654 0.609 -2.54754
THR_595 -5.62996 0.33867 5.17968 -0.20309 0.13529 0.07355 2.66251 -2.77224 -0 -0 -2.44321 -0.14034 0 0 0 0 0 0.01409 0.06413 0.00315 0.05799 0 -0.01517 2.30862 -1.0874 -0.01463 0.28358 -1.18476
MET_596 -9.95238 0.91793 4.49369 -0.53472 0.26678 0.0698 2.89093 -3.01258 -0 -0 -2.27769 -0.10055 0 0 0 0 0 0.0074 -0.01389 0.11771 2.04095 0 0.06527 0 0.60916 0.23506 0.24238 -3.93475
THR_597 -7.90181 0.81391 5.34631 -0.10988 0.03161 0.04715 3.36385 -3.29097 -0.01301 -0.15188 -2.60511 -0.75421 0 0 0 0 0 0.02179 0.06195 0.00898 0.91864 0 0.07616 2.3059 -1.0874 0.12625 0.52836 -2.26341
ASN_598 -5.11586 0.22901 5.66443 -0.17798 0.03056 0.26569 2.35799 -2.87672 -0.00519 -0.03449 -1.48701 -0.31389 0 0 0 0 0 0.01171 0.15897 0.00943 0 1.42047 0.33267 0 -0.93687 -0.0129 0.56085 0.08089
PHE_599 -7.68337 0.57757 3.40306 -0.49957 0.24542 0.1962 2.04829 -2.5982 -0 -0 -1.44761 -0.11557 0 0 0 0 0 0.05415 0.00799 0.00953 0 3.30259 -0.16927 0 1.0402 -0.04672 0.51688 -1.15842
PHE_600 -7.35714 0.68377 2.2354 -0.52182 0.0153 0.19719 2.00514 -2.04749 -3e-05 -0.00058 -0.78554 -0.07551 0 0 0 0 0 0.1413 -0.05291 0.13873 0 2.53063 0.11138 0 1.0402 -0.18068 0.4906 -1.43205
MET_601 -5.99023 0.68492 4.00019 -0.36083 0.08121 0.1401 1.86191 -2.20186 -0.00553 -0.09447 -1.5659 -0.24945 0 0 0 0 0 0.90221 -0.0101 0.01159 1.51483 0 0.0994 0 0.60916 -0.27933 0.4153 -0.43689
ASN_602 -4.07251 1.0335 5.35077 -0.17095 0.0282 0.23999 2.66383 -2.33828 -0.01061 -0.12447 -2.40673 -0.67115 0 0 -0.8508 0 0 2.34984 0.46189 0.01431 0 4.05727 0.42731 0 -0.93687 0.00093 0.86553 5.911
GLU_603 -1.70664 0.09836 2.00546 -0.2486 0.03978 0.41146 0.66307 -0.881 -0 -0 -0.4367 -0.49578 0 0 -0.8508 0 0 0.84792 -0.01565 0.00039 0 3.0058 0.35938 0 -2.7348 0.73067 0.71995 1.51229
LYS_604 -3.69978 0.62158 4.41512 -0.50286 0.18372 0.29368 1.54879 -1.81629 -0.02663 -0.17775 -1.05674 0.00764 0 0 0 0 0 3.03304 0.25964 0.01242 1.7863 0 -0.07252 0 -1.5107 0.51708 0.73854 4.5543
ASP_605 -2.29952 0.21317 2.40131 -0.13155 0.03416 0.40909 0.42627 -1.09009 -0 -0 -0.04083 -0.49602 0 0 0 0 0 1.68557 -0.06595 0.00261 0 2.8152 -0.41164 0 -2.3716 -0.40039 0.93929 1.61909
THR_606 -7.04226 1.34094 3.80589 -0.12446 0.1368 0.06362 2.33628 -2.27219 -0.00905 -0.1026 -1.24803 -1.3695 0 0 0 0 0 0.09394 -0.0317 0.01097 0.28815 0 -0.57112 2.26456 -1.0874 -0.40459 0.96889 -2.95285
VAL_607 -6.0153 0.38035 1.9016 -0.28038 0.17046 0.06025 0.88632 -1.84839 -0.02152 -0.14718 0.30699 -0.09993 0 0 0 0 0 0.03107 0.00421 0.00657 0.14668 0 -0.53793 0 1.9342 -0.26391 0.76258 -2.62327
GLU_608 -4.7552 0.18754 5.19124 -0.32839 0.05091 0.36728 1.25392 -2.03372 -0 -0 -1.66435 -0.49708 0 0 0 0 0 0.01588 0.00775 0.05433 0 3.52438 -0.04469 0 -2.7348 -0.04512 0.20213 -1.24797
SER_609 -4.63711 0.17316 4.10602 -0.02954 0 0.07002 2.67267 -2.04261 -0.01598 -0.15808 -1.59605 -0.09531 0 0 0 0 0 0.01474 0.03659 0.00013 0.09689 0 -0.49012 0.6144 -0.77834 0.0857 0.20817 -1.76465
ILE_610 -8.2374 1.01372 2.07269 -0.54965 0.27521 0.13081 2.07072 -2.08702 -0.00249 -0.0079 -2.31847 -0.21884 0 0 -0.8459 0 0 0.04411 -0.00588 0.03477 1.72004 0 -0.56998 0 0.73287 -0.21021 0.46576 -6.49305
PHE_611 -10.0527 1.05182 2.1336 -0.70002 0.02686 0.05828 2.52063 -2.56637 -0.0093 -0.03702 -2.48525 -0.46271 0 0 0 0 0 0.02913 -0.0011 0.00744 0 2.70508 -0.09255 0 1.0402 -0.17913 0.71763 -6.29546
THR_612 -6.12423 0.75101 4.11054 -0.22898 0.20526 0.10568 3.17451 -2.4677 -0.00249 -0.0079 -2.72505 -1.05766 0 0 0 0 0 0.06573 -0.02627 0.02716 1.5023 0 -0.2292 2.38087 -1.0874 -0.00507 0.634 -1.0049
VAL_613 -7.86162 0.86896 1.99153 -0.26433 0.16865 0.05353 2.64433 -2.30581 -0.01227 -0.04591 -2.26532 -0.33096 0 0 0 0 0 0.12734 -0.06554 0.22901 0.2442 0 -0.76664 0 1.9342 -0.16627 0.49077 -5.33215
SER_614 -4.28458 0.1878 3.67897 -0.03072 0.00019 0.0531 2.91874 -2.0521 -0 -0 -1.87163 -0.88525 0 0 0 0 0 0.01776 -0.05202 0.00142 0.62674 0 0.50562 0.60309 -0.77834 -0.09019 0.28582 -1.16557
GLY_615 -4.01927 0.43495 3.40234 -7e-05 0 0 2.18297 -2.04362 -0.00297 -0.0089 -2.78449 -0.37032 0 0 0 0 0 0.03037 -0.18274 0 0 0 -1.52555 0 0.83697 -0.17573 0.22544 -4.00063
PHE_616 -8.40707 1.08756 2.18368 -0.83333 0.09851 0.09714 1.29724 -2.28593 -0.00263 -0.01301 -0.19702 -0.54083 0 0 0 0 0 0.39165 -0.00928 0.00711 0 2.71132 -0.13891 0 1.0402 -0.40996 0.39618 -3.52736
SER_617 -5.34517 0.31212 4.2176 -0.02042 0 0.03305 1.68398 -2.31918 -0.00128 -0.00897 -0.87866 -1.15071 0 0 0 0 0 0.24192 -0.01744 0.08303 1.50352 0 -0.54283 0.60314 -0.77834 0.01302 0.40652 -1.96509
PHE_618 -4.91044 0.51431 0.18234 -0.56374 0.36509 0.28504 0.88505 -0.99204 -0.00445 -0.02639 -0.50583 -0.20329 0 0 0 0 0 0.14785 -0.0295 0.02177 0 3.40895 -0.16961 0 1.0402 -0.16809 0.49285 -0.22993
THR_619 -4.36474 0.24993 3.62537 -0.12054 0.05255 0.07641 1.47133 -1.97648 -0.03332 -0.1456 -1.51883 -1.25389 0 0 0 0 0 0.24576 -0.01952 0.01727 0.06348 0 -0.52646 2.30949 -1.0874 -0.46643 0.4926 -2.90902
GLY_620 -2.658 0.18122 3.10914 -0.00059 0 0 1.10819 -1.59878 -0.02918 -0.12027 -0.11744 -0.22348 0 0 0 0 0 0.30563 0.00033 0 0 0 -1.53712 0 0.83697 0.10444 0.26581 -0.37313
VAL_621 -4.77352 0.69985 1.3625 -0.32147 0.23751 0.06809 1.00044 -1.44389 -0 -0 -1.04847 -0.1905 0 0 0 0 0 0.22988 -0.00448 0.01792 0.3031 0 -0.20616 0 1.9342 0.2481 0.22142 -1.66547
GLY_622 -3.28518 0.34189 3.2397 -0.00097 0 0 2.01226 -1.8013 -0 -0 -1.80453 -0.27908 0 0 0 0 0 0.03961 0.06743 0 0 0 -1.53116 0 0.83697 0.37473 0.28687 -1.50276
GLN_623 -6.62505 0.55937 5.12005 -0.60528 0.20136 1.00287 2.83205 -2.63372 -0.07325 -0.5651 -1.49185 -2.33559 0 0 -0.75072 -0.80474 0 0.01642 -0.115 0.05962 0 3.89283 -0.11957 0 -0.18838 0.21316 0.42662 -1.98389
ASN_624 -6.6205 0.44866 5.8231 -0.35968 0.05635 0.70802 2.69143 -3.05888 -0.04478 -0.31919 -2.01033 -1.39089 0 0 0 0 0 0.0068 -0.06289 0.01768 0 2.27415 -0.68847 0 -0.93687 -0.43189 0.51768 -3.3805
ALA_625 -4.69912 0.19739 3.64986 -0.01995 0 0 2.45904 -2.402 -0.00135 -0.00404 -2.39275 -0.34774 0 0 0 0 0 0.00082 -0.00826 0 0 0 -0.37939 0 1.8394 -0.1713 0.34696 -1.93244
GLY_626 -4.34657 0.26034 3.5392 -0.00136 0 0 2.40507 -2.08026 -0 -0 -2.83782 -0.34065 0 0 0 0 0 0.0156 -0.07196 0 0 0 -0.90017 0 0.83697 0.36185 0.18689 -2.97285
ILE_627 -8.55084 0.85783 2.67253 -0.54733 0.51566 0.11187 2.90546 -2.45646 -0 -0 -2.90681 -0.06278 0 0 0 0 0 0.01478 0.2449 0.0178 0.98568 0 0.03183 0 0.73287 0.38668 0.40327 -4.64306
GLY_628 -4.39554 0.21474 2.87093 -0.00068 0 0 2.34421 -1.85777 -0 -0 -2.43141 -0.33698 0 0 0 0 0 0.02751 0.09873 0 0 0 0.81298 0 0.83697 0.99052 0.45717 -0.36861
PHE_629 -9.03623 0.53148 1.45469 -0.55321 0.03202 0.29619 2.36631 -2.01997 -0.01079 -0.03374 -2.46591 -0.05981 0 0 0 0 0 0.00568 0.02228 0.00152 0 2.29379 -0.20845 0 1.0402 1.02958 0.49834 -4.81604
VAL_630 -7.21477 1.12248 1.72248 -0.287 0.25542 0.06207 2.55267 -2.11664 -0.00108 -0.00294 -2.60136 -0.29932 0 0 0 0 0 0.05491 -0.02171 0.02963 0.21897 0 -0.74693 0 1.9342 -0.07002 0.666 -4.74295
LYS_631 -6.1831 0.21473 6.71182 -0.38597 0.05004 0.18566 3.18277 -2.9112 -0.01079 -0.03374 -4.98993 0.04017 0 0 0 0 0 0.04883 -0.05567 0.02552 1.87199 0 0.1868 0 -1.5107 -0.21658 0.44657 -3.33278
LEU_632 -9.01979 0.74674 3.33517 -0.47725 0.24013 0.08396 1.93687 -2.60327 -0.00108 -0.00294 -1.1767 0.24705 0 0 0 0 0 0.00219 0.07749 0.0318 0.39406 0 -0.35246 0 0.18072 -0.11779 0.36007 -6.11503
LYS_633 -6.61265 0.28268 7.17961 -0.30139 0.04059 0.13773 2.15048 -2.86009 -0.00905 -0.1026 -3.35781 0.20015 0 0 -0.63706 0 0 0.00504 -0.0124 0.18249 1.78708 0 0.19741 0 -1.5107 -0.1921 0.38711 -3.04547
ASP_634 -3.88038 0.3837 6.01384 -0.1776 0.00745 0.54085 2.92833 -2.53923 -0 -0 -4.04217 -0.83843 0 0 -0.84362 -0.55624 0 0.0076 -0.03855 0.0028 0 2.80342 -0.09681 0 -2.3716 -0.18756 0.23446 -2.64974
TRP_635 -7.56581 0.84706 5.57636 -1.39998 0.28545 0.51468 2.35019 -3.20668 -0.0051 -0.03046 -0.90767 -0.63172 0 0 0 0 0 0.00665 -0.16822 0.05167 0 1.18382 -0.06401 0 1.6906 -0.15622 0.31095 -1.31844
SER_636 -3.53078 0.43696 4.16194 -0.03713 0.00019 0.04556 1.9213 -1.89946 -0 -0 -2.51352 -0.35685 0 0 -0.84362 -0.55624 0 0.01277 -0.06257 0.03111 0.15785 0 -0.28441 1.74089 -0.77834 -0.36688 0.42577 -2.29546
LYS_637 -2.77699 0.28036 3.25368 -0.31651 0.04505 0.17938 1.5296 -1.36483 -0 -0 -0.78916 -0.25976 0 0 0 0 0 0.0362 -0.02759 0.00276 1.81233 0 -0.00511 0 -1.5107 -0.46876 0.27342 -0.10664
ARG_638 -10.2882 0.54547 10.4017 -0.83806 0.13862 0.71817 4.64803 -4.41796 -0.04779 -0.16101 -5.70015 -0.10904 0 0 -1.56698 -1.54108 0 0.19375 -0.0374 0.32556 2.75553 0 -0.22273 0 -1.2888 0.07127 0.69774 -5.72337
THR_639 -1.82795 0.23872 2.51011 -0.17236 0.08493 0.06081 0.98267 -1.13236 -0.0051 -0.03046 -0.73665 -0.02908 0 0 -0.45393 0 0 0.23555 -0.02928 0.0443 0.07029 0 0.03725 2.29817 -1.0874 0.14045 0.9084 2.10708
THR_640 -4.22089 0.87484 4.15669 -0.17099 0.07665 0.06628 2.66394 -2.02399 -0.00037 -0.00106 -0.8703 -0.23616 0 0 -0.45393 0 0 0.02539 -0.01995 2e-05 0.30721 0 1.38293 2.29014 -1.0874 5.58984 1.44184 9.79074
PRO_641 -3.65168 0.69156 2.54877 -0.06723 0 0.04176 1.42254 -1.26147 -0.05723 -0.35108 -1.2239 0.58769 0 0 0 0 0 0.00596 -0.19928 0.05412 0.19995 0 -0.86092 0 -2.4119 5.95437 1.34804 2.77006
GLU_642 -3.85389 0.41106 3.77655 -0.23013 0.03815 0.34647 2.3127 -1.83315 -0 -0 -1.79478 -0.61518 0 0 -1.15841 0 0 0.0098 -0.10735 0.01533 0 3.26226 -0.29372 0 -2.7348 -0.04159 0.33737 -2.15331
THR_643 -5.97111 0.45743 5.33464 -0.12614 0.07477 0.07081 2.88428 -2.62621 -0.0099 -0.11999 -2.75518 -1.04993 0 0 -0.92992 0 0 0.01471 -0.05064 0.09131 0.01483 0 -0.38956 2.32574 -1.0874 -0.51888 0.5082 -3.85814
GLN_644 -5.99507 0.38133 6.28454 -0.25131 0.04317 0.18725 2.604 -2.91063 -0.04312 -0.32678 -2.34127 -0.3899 0 0 0 0 0 0.0122 0.00246 0.01912 0 2.97696 -0.00949 0 -0.18838 -0.17115 0.49833 0.38225
ILE_645 -8.59345 1.52813 4.52315 -0.52517 0.44432 0.10961 2.47456 -2.99523 -0.02912 -0.1257 -1.96119 0.10422 0 0 -0.57 0 0 0.04268 -0.01408 0.24312 0.6592 0 -0.28334 0 0.73287 0.11576 0.83359 -3.28605
GLY_646 -2.75488 0.2456 3.28186 -4e-05 0 0 1.37089 -1.61193 -0.01322 -0.12327 -1.03186 -0.40246 0 0 0 0 0 0.02294 -0.1123 0 0 0 0.19434 0 0.83697 0.71519 0.7916 1.40943
SER_647 -5.00124 0.18626 6.12586 -0.02324 0 0.02055 2.30768 -2.77009 -0.04207 -0.29514 -2.45626 -0.35237 0 0 0 0 0 0.01402 -0.00937 0.01049 0.49683 0 0.30635 0.79083 -0.77834 0.62167 0.28769 -0.55989
LEU_648 -7.91138 0.86944 5.22625 -0.52183 0.38323 0.12863 2.78158 -3.1164 -0 -0 -2.26775 0.25288 0 0 0 0 0 0.05179 0.07693 0.25711 0.3318 0 -0.28011 0 0.18072 -0.16971 0.38438 -3.34247
ILE_649 -8.87987 1.00251 5.19299 -0.51491 0.4409 0.09992 2.6829 -3.26039 -0.00032 -0.00344 -2.56954 0.11927 0 0 0 0 0 0.05298 -0.04794 0.06418 0.46966 0 -0.45001 0 0.73287 -0.09778 0.47284 -4.49318
GLN_650 -4.47062 0.16665 4.69988 -0.6843 0.123 0.736 2.2051 -2.35304 -0.02108 -0.18602 -1.97809 -0.34439 0 0 0 0 0 0.02079 0.1105 0.02817 0 2.89958 -0.13496 0 -0.18838 -0.06685 0.46637 1.02831
ARG_651 -6.25441 0.39473 7.22948 -0.77344 0.12239 0.49156 3.86172 -3.54563 -0 -0 -3.8076 0.33889 0 0 -1.15841 0 0 0.02435 -0.01247 0.13177 1.4689 0 -0.08473 0 -1.2888 -0.3075 0.48337 -2.68585
GLY_652 -4.2303 0.26904 5.09623 -5e-05 0 0 2.87932 -2.54005 -0 -0 -3.09593 -0.43546 0 0 0 0 0 0.02266 -0.06624 0 0 0 0.42047 0 0.83697 0.27141 0.38806 -0.18386
MET_653 -6.55824 0.48557 5.9181 -0.39185 0.11724 0.12041 2.94405 -2.84071 -0.00674 -0.08685 -2.11167 -0.16958 0 0 0 0 0 0.03671 -0.01729 0.14018 1.95827 0 0.06234 0 0.60916 0.51175 0.28415 1.00501
ALA_654 -3.6004 0.18389 3.75303 -0.02221 0 0 1.88042 -2.05475 -0 -0 -1.15707 -0.35291 0 0 0 0 0 0.01238 0.06704 0 0 0 -0.30519 0 1.8394 -0.18123 0.34252 0.40493
LEU_655 -5.83993 0.51346 4.30221 -0.48121 0.17318 0.10766 2.41518 -2.45625 -0 -0 -2.0374 0.22178 0 0 0 0 0 0.0396 -0.0206 0.03218 0.47921 0 -0.24632 0 0.18072 -0.33504 0.42685 -2.52473
ASN_656 -9.23721 1.59452 6.62869 -0.22615 0.01633 0.3277 3.82651 -3.74294 -0.01804 -0.12763 -3.12491 -0.36237 0 0 0 0 0 0.03212 0.38496 0.00411 0 2.80534 0.04049 0 -0.93687 -0.1865 0.73989 -1.56197
MET_657 -5.51802 0.69575 3.77003 -0.71525 0.17626 0.19145 1.95722 -1.99875 -0 -0 -1.3076 -0.06477 0 0 0 0 0 0.04624 -0.10271 0.11991 0.8689 0 0.01646 0 0.60916 -0.20229 0.6705 -0.7875
ILE_658 -3.25167 0.66105 2.50588 -0.61117 0.55108 0.20884 1.45675 -1.45384 -0 -0 -0.94997 -0.11899 0 0 0 0 0 0.01239 0.18571 0.12285 1.79544 0 0.55928 0 0.73287 -0.18645 0.49295 2.713
ILE_659 -6.99919 0.5166 1.95193 -0.47831 0.35756 0.10322 2.14516 -2.06216 -0.03304 -0.17725 -0.8329 0.26392 0 0 0 0 0 0.03069 -0.07047 0.0102 0.34666 0 -0.39511 0 0.73287 -0.27074 0.50187 -4.3585
LYS_660 -2.63679 0.25438 3.7082 -0.39282 0.04199 0.19516 1.22794 -1.56043 -0 -0 -2.56405 0.46813 0 0 0 -0.61974 0 0.30164 -0.00796 0.18088 2.13275 0 -0.03874 0 -1.5107 -0.35043 0.50087 -0.66973
ASP_661 -2.77993 0.31675 3.88194 -0.12958 0.04185 0.4095 1.45698 -1.47245 -0 -0 -3.11015 -0.80616 0 0 0 -0.61974 0 0.13382 0.04297 0.01647 0 2.51313 -0.57116 0 -2.3716 -0.40233 0.46823 -2.98148
ALA_662 -4.47807 0.53507 1.46433 -0.0234 0 0 0.93255 -1.63814 -0.015 -0.04962 0.13171 -0.45025 0 0 0 0 0 0.10144 0.11825 0 0 0 -0.43628 0 1.8394 -0.20342 0.34104 -1.83039
SER_663 -3.01692 0.19505 3.07719 -0.03119 0.00776 0.02823 1.55299 -1.56296 -0.01249 -0.10554 -1.01959 -0.15781 0 0 0 0 0 0.51104 0.01881 0.00198 0.21445 0 0.35956 0.60003 -0.77834 0.54976 10.2341 10.6662
TYR_664 -8.09399 1.1344 3.29076 -0.63597 0.06311 0.37845 2.08946 -2.55355 -0 -0 0.20322 0.2354 0 0 0 0 0 0.34141 0.28777 0.35439 0 2.07687 1.13144 0.00046 1.2797 6.01056 15.6488 23.2427
VAL_665 -7.26684 2.28696 1.37436 -0.26447 0.17536 0.05176 0.87838 -1.58704 -0.00674 -0.08685 -0.88711 -0.39523 0 0 0 0 0 1.95936 0.00367 0.00577 0.32108 0 -0.49881 0 1.9342 5.41699 6.31829 9.73309
MET_666 -5.50758 0.48487 3.94781 -0.36831 0.07907 0.16297 2.34205 -1.99537 -0 -0 -2.07669 -0.45564 0 0 0 0 0 1.50915 0.2161 0.1073 1.54927 0 0.01083 0 0.60916 1.17164 1.93409 3.72073
PRO_667 -6.59958 1.18616 2.49491 -0.19177 0.0015 0.13832 1.02146 -1.18831 -0.00418 -0.08217 -0.99446 0.02279 0 0 0 0 0 0.66228 -0.01072 0.02119 0.66082 0 -0.7418 0 -2.4119 1.01608 1.50469 -3.49468
LEU_668 -6.25411 0.28029 2.86272 -0.7463 0.23645 0.34153 2.1148 -2.167 -0.0007 -0.01434 -2.50131 -0.12848 0 0 0 0 0 0.65419 0.06793 0.42359 1.30114 0 0.3469 0 0.18072 -0.07434 0.68222 -2.39411
GLN_669 -4.70215 0.42103 2.59358 -0.87704 0.38611 1.35708 1.04039 -1.62278 -0.00418 -0.08217 -2.05524 -2.0131 0 0 0 -0.89174 0 0.15844 0.01661 0.01275 0 4.29941 -0.03877 0 -0.18838 0.01424 0.62749 -1.54843
LEU_670 -5.98818 0.72372 1.42207 -0.59661 0.38405 0.10694 0.7394 -1.45125 -0 -0 -0.11529 0.36083 0 0 0 0 0 0.06533 0.15315 0.11613 2.5425 0 -0.3525 0 0.18072 -0.35435 1.21555 -0.84779
PRO_671 -6.41849 1.46677 3.24578 -0.1849 0.01035 0.13438 1.14798 -1.58548 -0.00947 -0.07178 -0.7962 0.01553 0 0 -0.44599 0 0 0.08083 0.12536 0.07525 1.11859 0 -1.03065 0 -2.4119 -0.633 1.59528 -4.57175
ALA_672 -4.12598 0.49109 1.90939 -0.02107 0 0 1.55088 -1.47551 -0.00858 -0.03916 -0.4789 -0.38663 0 0 -0.82163 0 0 0.10255 0.09519 0 0 0 -0.24147 0 1.8394 -0.56296 0.78597 -1.38743
MET_673 -7.28064 1.80454 2.88238 -0.41635 0.09682 0.2111 1.3499 -1.73967 -0.0305 -0.11885 0.46577 -0.4969 0 0 0 0 0 0.33416 -0.06064 0.18939 1.66005 0 0.16317 0 0.60916 0.30193 1.11816 1.04299
PRO_674 -3.60603 1.16734 3.07661 -0.07131 2e-05 0.05365 1.72534 -1.23698 -0 -0 -1.23387 0.59107 0 0 0 0 0 9.51258 2.80017 0.0934 0.01898 0 -0.06125 0 -2.4119 1.58437 15.988 27.9901
GLU_675 -4.52615 0.57164 5.02758 -0.54124 0.2513 1.0821 2.54171 -2.37538 -0 -0 -4.67437 -0.43462 0 0 -2.00504 0 0 0.89756 0.15546 0.44028 0 2.88665 0.26216 0 -2.7348 1.6533 15.6417 14.1199
LEU_676 -6.05509 1.0512 1.58842 -0.52507 0.30843 0.14961 1.70057 -1.52312 -0 -0 -1.75088 0.11431 0 0 0 0 0 0.84883 -0.0442 0.17542 0.2973 0 -0.04015 0 0.18072 0.55553 0.97372 -1.99445
GLY_677 -2.36094 0.30759 2.96719 -0.00075 0 0 1.43199 -1.43416 -0.0305 -0.11885 -0.50104 -0.1974 0 0 0 0 0 0.55795 -0.0998 0 0 0 -1.53627 0 0.83697 0.31283 0.47704 0.61185
VAL_678 -3.5775 0.65242 1.32623 -0.25255 0.07626 0.04877 0.60955 -1.10688 -0.02169 -0.0841 -0.59978 0.32453 0 0 0 0 0 3.63294 -0.08197 0.02848 0.1721 0 -0.136 0 1.9342 -0.04981 9.87465 12.7698
THR_679 -5.21488 0.86866 2.85606 -0.09689 0.04849 0.0583 2.42491 -2.05796 -0.05679 -0.3239 -0.31096 0.35844 0 0 -0.82163 0 0 2.79834 -0.00938 0.02338 0.04366 0 -0.25934 2.73472 -1.0874 -0.54199 17.6671 19.1009
ALA_680 -2.12082 0.49702 1.67362 -0.02811 0.02295 0 0.62625 -0.86812 -0 -0 -0.57414 -0.60365 0 0 0 0 0 0.84904 0.00389 0 0 0 0.12763 0 1.8394 0.09857 8.14284 9.68638
GLY_681 -2.50008 0.62776 1.86691 -0.00106 0 0 0.6489 -1.1074 -0.0691 -0.2945 -0.26656 -0.26499 0 0 0 0 0 0.19784 -0.02662 0 0 0 -0.59247 0 0.83697 0.80396 0.35396 0.21353
PHE_682 -8.96958 0.77166 2.40388 -0.93927 0.10089 0.53939 2.04702 -2.36497 -0 -0 -1.62628 -0.12083 0 0 0 0 0 0.03658 -0.00799 0.03258 0 1.66222 -0.49579 0 1.0402 0.34019 0.42668 -5.12341
ASN_683 -6.40916 0.30364 5.31037 -0.30946 0.15365 0.53754 2.74583 -2.80508 -0.02271 -0.15376 -2.38884 -0.86119 0 0 -0.89267 -0.83194 0 0.06419 -0.05405 0.00539 0 1.9387 -0.6294 0 -0.93687 0.08254 0.44517 -4.7081
LEU_684 -8.84239 0.92286 3.18021 -0.57499 0.14808 0.13075 2.53827 -2.56842 -0.01945 -0.11252 -2.53223 0.27835 0 0 0 0 0 0.01005 -0.04283 0.06274 0.7739 0 -0.26779 0 0.18072 0.17871 0.69448 -5.86151
GLN_685 -7.77007 0.37049 6.36687 -0.58427 0.10402 0.55593 3.48183 -3.1298 -0.00398 -0.01382 -2.75181 -0.73318 0 0 0 -0.83194 0 0.09159 0.06569 0.05194 0 2.97588 0.32383 0 -0.18838 0.03888 0.67694 -0.90336
LEU_686 -8.17618 1.38145 1.89607 -0.59639 0.19723 0.1579 2.72957 -2.32676 -0.01277 -0.04633 -2.9502 0.28496 0 0 0 0 0 0.04345 -0.00114 0.08347 0.56393 0 -0.38332 0 0.18072 0.04373 0.57701 -6.35362
LYS_687 -7.64814 0.43518 6.96573 -0.48487 0.10926 0.32913 3.56873 -3.06781 -0.01295 -0.07363 -4.15239 -0.09505 0 0 0 -0.45203 0 0.07711 -0.00566 0.05828 2.4074 0 0.00953 0 -1.5107 -0.11642 0.79233 -2.86697
ASP_688 -6.54644 0.51515 8.46617 -0.25661 0.07158 0.87945 4.85884 -3.78524 -0.03276 -0.19138 -8.68465 -0.72438 0 0 -2.75067 0 0 0.03258 0.00091 0.00238 0 1.86732 -0.83793 0 -2.3716 -0.24073 0.83172 -8.89631
SER_689 -2.93206 0.0946 3.75027 -0.02949 0.0179 0.02882 1.30242 -1.62098 -0.04863 -0.40934 -0.95334 -0.14515 0 0 0 0 0 0.01141 0.05091 1e-05 0.65769 0 -0.22134 0.61662 -0.77834 -0.46873 0.74126 -0.33548
SER_690 -2.35344 0.19314 3.29476 -0.03522 0.0035 0.04882 1.65159 -1.44363 -0.03873 -0.182 -0.75969 -0.5131 0 0 -0.40668 -0.62807 0 0.01647 -0.06363 0.00534 0.32446 0 -0.09428 1.78737 -0.77834 -0.03597 0.6059 0.59857
GLY_691 -1.73791 0.12922 2.65242 -6e-05 0 0 1.17973 -1.21215 -0 -0 -0.69216 -0.35367 0 0 -0.45466 0 0 0.00677 -0.11379 0 0 0 -1.51869 0 0.83697 0.57355 0.38986 -0.31457
GLN_692 -6.0416 0.57174 5.31641 -0.66202 0.0764 0.68422 1.83831 -2.12418 -0.03401 -0.15293 -1.92701 -0.28651 0 0 -0.99971 -0.62807 0 0.00491 -0.03325 0.00942 0 2.84424 -0.24393 0 -0.18838 0.11122 0.21992 -1.64482
GLY_693 -2.74015 0.14851 4.04877 -0.00035 0 0 2.03743 -1.82184 -0 -0 -3.00617 -0.18988 0 0 -0.88962 0 0 0.00465 -0.08078 0 0 0 -1.52692 0 0.83697 -0.05128 0.2947 -2.93597
HIS_694 -5.78438 0.48175 6.23049 -0.6964 0.01577 0.70681 2.49052 -2.84508 -0 -0 -2.92863 -0.32435 0 0 0 -1.14085 0 0.01403 0.00404 0.0001 0 1.5424 -0.22024 0 -0.45461 0.23842 0.25248 -2.41776
GLU_695 -3.69276 0.09866 4.26486 -0.45968 0.30744 1.45893 1.19189 -1.98545 -0.02535 -0.15433 -1.73088 -3.05876 0 0 0 0 0 0.00899 -0.03897 0.0178 0 3.94907 -0.32764 0 -2.7348 -0.24628 0.22033 -2.93692
LYS_696 -6.7614 0.59778 6.32337 -0.79692 0.33867 0.47249 2.7779 -3.00501 -0.02535 -0.15433 -2.7389 0.24781 0 0 0 -0.21853 0 0.01253 0.12795 0.14803 2.10525 0 -0.11698 0 -1.5107 -0.45023 0.36773 -2.25884
LEU_697 -9.67624 0.9733 4.08254 -0.64469 0.10331 0.22454 2.84127 -3.42218 -0 -0 -2.62515 0.05284 0 0 0 0 0 0.01727 0.07643 0.00477 0.98289 0 -0.25336 0 0.18072 -0.2321 0.57746 -6.73636
ILE_698 -7.76196 0.60971 6.43658 -0.66823 0.51106 0.15227 2.80444 -3.50842 -0 -0 -2.6036 0.21828 0 0 0 0 0 0.01606 -0.01108 0.01979 0.59107 0 -0.42802 0 0.73287 -0.14703 0.72164 -2.31457
ALA_699 -4.26372 0.17154 4.62789 -0.02157 0 0 2.70205 -2.54641 -0 -0 -2.82244 -0.37027 0 0 0 0 0 0.01618 0.09934 0 0 0 -0.31875 0 1.8394 -0.25078 0.50738 -0.63015
ALA_700 -6.44382 0.87147 3.68765 -0.01884 0 0 3.11763 -2.87718 -0 -0 -2.39967 -0.34178 0 0 0 0 0 0.01702 0.01827 0 0 0 -0.0993 0 1.8394 -0.3021 0.34052 -2.59072
ARG_701 -10.3276 0.9231 8.00541 -0.75177 0.12208 0.50041 3.57663 -4.05881 -0.00085 -0.00438 -3.37898 0.36573 0 0 0 0 0 0.01112 -0.02094 0.39979 2.47658 0 -0.04358 0 -1.2888 -0.12691 0.36566 -3.25614
ASN_702 -5.4877 0.20666 5.89844 -0.17617 0.02672 0.26446 2.69085 -2.97166 -0.00085 -0.00438 -3.27035 -0.2987 0 0 0 0 0 0.00391 0.05597 0.01196 0 1.47263 0.32258 0 -0.93687 -0.04103 0.23994 -1.99358
THR_703 -5.54944 0.34877 5.23293 -0.19576 0.0867 0.06831 2.9518 -2.6795 -0 -0 -3.497 -0.05281 0 0 0 0 0 0.00517 0.00846 0.00174 0.06702 0 -0.00759 2.32224 -1.0874 0.06385 0.27308 -1.63942
ILE_704 -9.77685 1.51661 2.93177 -0.55573 0.55326 0.11158 2.98019 -2.93304 -0 -0 -2.36884 0.04996 0 0 0 0 0 0.00639 -0.06413 0.2474 0.49464 0 -0.45655 0 0.73287 0.08807 0.58189 -5.8605
LEU_705 -7.73344 0.56934 3.96081 -0.47227 0.19193 0.10446 2.49094 -2.71582 -0 -0 -2.03247 0.21817 0 0 0 0 0 0.00839 0.09637 0.07085 0.34237 0 -0.27291 0 0.18072 -0.12313 0.60807 -4.50763
GLY_706 -3.41014 0.20987 4.63668 -5e-05 0 0 2.38454 -2.24608 -0.02473 -0.16117 -2.39918 -0.41484 0 0 -0.68899 0 0 0.01773 -0.06513 0 0 0 0.25237 0 0.83697 0.37478 0.22348 -0.4739
LEU_707 -6.81509 0.5855 4.42304 -0.46106 0.13413 0.1036 2.36237 -2.66154 -0 -0 -1.81198 0.2225 0 0 0 0 0 0.00754 -0.03127 0.15057 0.37235 0 -0.26432 0 0.18072 0.38608 0.25083 -2.86602
ALA_708 -5.76523 0.59187 3.06036 -0.02202 0 0 2.65809 -2.51331 -0.01516 -0.10457 -1.78656 -0.35936 0 0 0 0 0 0.00627 -0.06011 0 0 0 -0.31805 0 1.8394 -0.44084 0.40833 -2.8209
SER_709 -3.34919 0.16231 4.44333 -0.04156 0.00025 0.05988 2.31567 -2.05822 -0 -0 -2.19153 -0.53201 0 0 -0.68899 -0.76364 0 0.02169 -0.06364 0.33461 0.16313 0 -0.27978 1.92617 -0.77834 -0.62684 0.44753 -1.49916
GLN_710 -3.06701 0.26869 3.82728 -0.70187 0.12248 0.80404 1.68088 -1.73809 -0.02473 -0.16117 -1.46983 -0.75078 0 0 0 -0.76364 0 0.07757 -0.04645 0.00456 0 2.26212 -0.12777 0 -0.18838 -0.57766 0.33727 -0.23251
ASP_711 -5.46545 0.39582 7.98445 -0.20822 0.05236 0.64585 4.76857 -3.37184 -0.00715 -0.07505 -5.37076 -1.22178 0 0 -0.85 -1.6803 0 0.02798 -0.05199 0.09187 0 2.64035 -0.46972 0 -2.3716 -0.32922 0.33542 -4.53042
LYS_712 -2.0725 0.17447 2.40221 -0.42529 0.06398 0.23575 1.00019 -1.12778 -0 -0 0.0214 0.06988 0 0 0 0 0 0.0244 -0.14638 0.0037 1.33196 0 -0.03118 0 -1.5107 -0.20321 0.37304 0.18395
ARG_713 -7.22557 0.66546 6.47944 -0.68244 0.10793 0.47035 3.8316 -3.252 -0.00833 -0.0461 -6.80704 0.56665 0 0 -0.85 -2.31944 0 0.01786 -0.05013 0.07319 1.53818 0 -0.05705 0 -1.2888 -0.38921 0.33623 -8.88922
LEU_714 -7.88145 0.87393 1.83052 -0.48705 0.23891 0.09986 1.94931 -2.13708 -0.01516 -0.10457 -1.0926 0.05171 0 0 0 0 0 0.02925 -0.04479 0.03674 0.82129 0 -0.15398 0 0.18072 -0.30797 0.40788 -5.70452
VAL_715 -4.25825 0.46171 3.3693 -0.26078 0.173 0.05184 1.85909 -2.02804 -0.00659 -0.02675 -1.53345 -0.19777 0 0 0 0 0 0.00208 0.09125 0.02622 0.36391 0 -0.75032 0 1.9342 -0.2127 0.47213 -0.46991
GLY_716 -1.78533 0.09906 1.86307 -4e-05 0 0 0.72278 -0.98078 -0 -0 0.06489 -0.39989 0 0 0 0 0 0.01214 -0.17541 0 0 0 -1.00644 0 0.83697 -0.51176 0.40807 -0.85266
VAL_717 -5.67155 0.64582 -0.27514 -0.27753 0.1404 0.05642 0.38915 -1.22905 -0 -0 -0.1872 0.0005 0 0 0 0 0 0.01958 -0.03893 0.02 0.03195 0 -0.36799 0 1.9342 -0.53828 0.34708 -5.00056
ARG_718 -7.36765 0.57367 6.59782 -0.88555 0.26043 0.68711 3.68554 -3.16313 -0 -0 -3.96345 0.11807 0 0 -0.46242 -0.88106 0 0.04668 0.23366 0.12143 2.38268 0 -0.16572 0 -1.2888 -0.26767 1.05995 -2.67839
PRO_719 -4.51689 0.68708 2.37858 -0.21232 0.01131 0.1577 1.10247 -1.0779 -0.01404 -0.16219 -1.06213 -0.07911 0 0 -0.46242 0 0 0.40467 -0.00652 0.01013 0.40286 0 -0.91657 0 -2.4119 -0.25498 1.38933 -4.63284
ASN_720 -5.66542 0.30804 5.44655 -0.35476 0.05531 0.73956 2.33131 -2.60339 -0.01435 -0.16325 -1.83794 -0.77269 0 0 0 -0.88106 0 0.14768 0.11061 0.0613 0 2.56123 -0.57278 0 -0.93687 0.47125 0.79146 -0.7782
GLY_721 -2.30655 0.09834 2.04447 -0.0016 0 0 0.61908 -1.0061 -0 -0 -0.01028 -0.32921 0 0 0 0 0 0.15069 0.05749 0 0 0 -1.24478 0 0.83697 1.19892 0.36946 0.47689
GLN_722 -4.3974 0.16131 4.0712 -0.24007 0.02988 0.18762 0.75261 -1.59893 -0.00664 -0.04334 -1.28975 -0.68503 0 0 0 0 0 0.01096 -0.00778 0.00805 0 3.10903 0.00969 0 -0.18838 0.46655 0.19833 0.5479
GLU_723 -2.79956 0.05508 3.43562 -0.37178 0.05739 0.66474 0.88813 -1.38865 -0.00866 -0.10512 -1.22721 -0.56428 0 0 0 0 0 0.01074 -0.0016 0.00336 0 3.1687 -0.04136 0 -2.7348 -0.22713 0.13197 -1.05444
ASP_724 -4.41844 0.26557 4.59135 -0.1042 0.00473 0.28962 1.39522 -2.04276 -0.00198 -0.01639 -2.71688 -0.29613 0 0 0 -1.14085 0 0.01217 -0.03056 0.00085 0 1.85745 0.03888 0 -2.3716 -0.43458 0.16654 -4.95201
THR_725 -6.84404 1.3753 5.79144 -0.13758 0.13543 0.10225 3.41551 -2.8216 -0.01126 -0.06813 -2.94906 -0.55128 0 0 -0.44839 0 0 0.10306 0.75541 0.69524 0.09417 0 -0.50433 2.29467 -1.0874 -0.51284 1.44178 0.26834
PRO_726 -5.73133 0.79081 2.79839 -0.11758 0.00084 0.08946 1.39387 -1.41496 -0.01285 -0.10143 -2.11182 0.24287 0 0 -1.39774 0 0 0.09769 0.03116 0.13693 0.17234 0 -0.99833 0 -2.4119 -0.65414 1.66014 -7.53758
GLN_727 -8.86561 0.51266 7.56233 -0.21596 0.02079 0.14925 3.29565 -3.83871 -0.01137 -0.0579 -4.06757 -0.89599 0 0 0 -0.83741 0 0.04164 0.04423 0.44899 0 3.15491 -0.11505 0 -0.18838 -0.49671 0.63501 -3.7252
TYR_728 -9.88437 0.59102 4.10524 -0.79066 0.06029 0.10055 2.62625 -3.1148 -0.0189 -0.15314 -2.98891 -0.42752 0 0 0 0 0 0.04524 -0.04626 0.14464 0 2.45018 -0.01709 0.00535 1.2797 -0.05894 0.45276 -5.63937
GLN_729 -6.26597 0.3628 5.93661 -0.36523 0.06743 0.22485 3.12713 -2.83522 -0.03141 -0.27838 -3.68283 -0.16746 0 0 0 -1.12305 0 0.00947 -0.01855 0.02686 0 3.27032 0.20087 0 -0.18838 -0.02493 0.28057 -1.4745
ILE_730 -8.34562 1.18981 1.0366 -0.47848 0.37921 0.09633 1.79169 -1.99447 -0.00457 -0.01459 -0.76599 0.05879 0 0 0 0 0 0.00745 -0.04656 0.01338 0.43382 0 -0.77849 0 0.73287 -0.31351 0.53068 -6.47164
ASN_731 -5.32112 0.26936 4.86826 -0.18423 0.0108 0.29837 2.88195 -2.64293 -0.0081 -0.02563 -2.90913 -0.57475 0 0 0 -2.07891 0 0.00741 0.01027 0.04993 0 2.97063 -0.44485 0 -0.93687 -0.21262 0.55892 -3.41324
VAL_732 -4.41496 0.29854 -0.08632 -0.27617 0.13651 0.05976 0.42089 -1.13467 -0.0004 -0.00407 -0.72946 -0.021 0 0 0 0 0 0.01866 -0.05939 0.0432 0.08717 0 -0.46201 0 1.9342 -0.20792 0.25757 -4.13987
ASP_733 -4.53734 0.16502 6.04375 -0.23752 0.07645 0.77005 3.33925 -2.78237 -0 -0 -4.55561 -1.05896 0 0 -0.57161 0 0 0.03937 -0.05122 0.00352 0 2.10842 -0.82709 0 -2.3716 -0.44665 0.26148 -4.63265
GLN_734 -7.51658 0.69745 5.78015 -0.38776 0.13612 0.25387 2.98431 -3.11542 -0 -0 -2.18746 -0.6735 0 0 -0.83232 0 0 0.0271 -0.03254 0.22372 0 3.25416 0.04921 0 -0.18838 -0.20427 0.29431 -1.43784
ALA_735 -4.50661 0.18995 3.38844 -0.02205 0 0 1.80855 -2.25686 -0 -0 -1.84501 -0.3678 0 0 0 0 0 0.03726 0.0401 0 0 0 -0.2263 0 1.8394 -0.23913 0.29504 -1.86504
GLN_736 -6.04961 0.47502 6.3354 -0.85521 0.11951 0.91142 2.90435 -2.99535 -0 -0 -2.78429 -0.84213 0 0 -0.57161 0 0 0.01133 0.0925 0.01295 0 2.83262 -0.1321 0 -0.18838 -0.33893 0.38309 -0.67944
ALA_737 -6.18546 0.34139 4.38866 -0.02074 0 0 3.50092 -2.96632 -0 -0 -3.12486 -0.3903 0 0 0 0 0 0.00214 0.0902 0 0 0 -0.31553 0 1.8394 -0.37726 0.38255 -2.83521
GLY_738 -3.49904 0.36035 4.14917 -5e-05 0 0 1.91023 -2.18291 -0 -0 -1.32505 -0.41975 0 0 0 0 0 0.0063 -0.08957 0 0 0 0.20603 0 0.83697 0.30222 0.25915 0.51404
ALA_739 -3.64851 0.27104 3.22815 -0.02287 0 0 1.61182 -2.00236 -0.00289 -0.02909 -1.12715 -0.35985 0 0 0 0 0 0.00225 0.04938 0 0 0 -0.39633 0 1.8394 0.25775 0.2146 -0.11466
MET_740 -6.25987 0.3714 4.36636 -0.64844 0.12674 0.1817 2.07159 -2.29844 -0 -0 -1.6204 -0.00837 0 0 0 0 0 0.0101 -0.00891 0.00602 0.89502 0 -0.13206 0 0.60916 -0.46191 0.30461 -2.4957
GLY_741 -3.48249 0.14425 3.87852 -6e-05 0 0 2.18537 -2.03629 -0.03411 -0.20567 -2.50083 -0.37725 0 0 0 0 0 0.0253 -0.14105 0 0 0 -1.51139 0 0.83697 -0.06003 0.27944 -2.99933
VAL_742 -6.61744 0.92255 1.87647 -0.30126 0.32785 0.07367 1.76961 -2.05576 -0 -0 -0.94019 -0.27948 0 0 0 0 0 0.02305 0.17095 0.0189 0.17683 0 -0.61915 0 1.9342 -0.08701 0.37101 -3.23516
SER_743 -3.61835 0.32526 3.65144 -0.03055 0.00011 0.05284 2.20715 -1.87379 -0.01241 -0.04107 -1.97542 -0.93511 0 0 -0.12498 0 0 0.01006 -0.04316 0.00796 0.83824 0 0.0851 0.62855 -0.77834 -0.38664 0.50688 -1.50623
ILE_744 -6.39703 0.69894 2.89975 -0.67905 0.54834 0.15893 2.1506 -2.28415 -0 -0 -0.84377 0.1589 0 0 0 0 0 0.03326 -0.06708 0.10761 0.78912 0 -0.10569 0 0.73287 -0.29847 0.50806 -1.88887
ALA_745 -3.79597 0.29464 4.00752 -0.0238 0 0 1.96254 -2.1541 -0 -0 -1.34701 -0.36886 0 0 -0.12498 0 0 0.03774 -0.06984 0 0 0 -0.36903 0 1.8394 -0.44495 0.42045 -0.13623
GLU_746 -6.68473 0.39459 8.23708 -0.59488 0.10158 1.06903 4.31686 -3.52362 -0.00144 -0.01795 -5.56412 -0.6697 0 0 0 -1.24944 0 0.10041 0.04719 0.03604 0 3.43161 -0.24402 0 -2.7348 -0.5084 0.39219 -3.66653
ILE_747 -9.25714 0.94393 3.39685 -0.51028 0.43805 0.10046 2.46629 -2.7435 -0 -0 -1.66433 0.06645 0 0 0 0 0 0.02338 -0.06193 0.01824 0.47201 0 -0.45298 0 0.73287 -0.1008 0.51178 -5.62064
ASN_748 -7.02931 0.72745 6.46735 -0.18495 0.04794 0.27849 3.16986 -3.3679 -0.00837 -0.03576 -3.20938 -0.27237 0 0 0 -0.74279 0 0.03979 -0.01945 0.00759 0 1.45082 0.5556 0 -0.93687 0.19951 0.56849 -2.29426
ASN_749 -5.44305 0.22283 6.17371 -0.17424 0.02131 0.25536 2.79761 -3.01039 -0.00678 -0.04723 -2.93469 -0.31562 0 0 0 0 0 0.02522 -0.01029 0.0073 0 1.4171 0.36785 0 -0.93687 0.17585 0.40558 -1.00945
THR_750 -6.59016 0.39437 6.13713 -0.19658 0.08681 0.07067 3.20952 -3.03289 -0.00861 -0.15107 -3.69377 -0.05982 0 0 0 0 0 0.0246 -0.00183 0.00197 0.05339 0 -0.01941 2.3045 -1.0874 0.17075 0.21676 -2.17107
MET_751 -8.18748 0.60568 3.93478 -0.3592 0.20614 0.02799 2.61623 -2.63471 -0.0009 -0.00286 -2.30927 0.0134 0 0 0 0 0 0.01543 -0.03831 0.01048 1.11453 0 0.04639 0 0.60916 0.12588 0.28261 -3.92403
ARG_752 -9.53876 1.08913 9.82964 -0.81809 0.24641 0.49119 5.60253 -4.6257 -0.00316 -0.05544 -7.04134 0.44615 0 0 -0.71746 -0.79631 0 0.00662 -0.01407 0.32861 2.46237 0 0.02428 0 -1.2888 0.02188 0.7607 -3.58959
ILE_753 -8.23794 0.71645 4.66012 -0.48685 0.40206 0.09881 2.45557 -3.0705 -0.00339 -0.01005 -1.65466 -0.05755 0 0 0 0 0 0.00223 -0.05625 0.02271 0.50895 0 -0.46764 0 0.73287 0.05799 0.8892 -3.49787
ALA_754 -6.07678 0.71805 3.2155 -0.02199 0 0 2.22052 -2.52396 -0.00594 -0.03068 -2.25774 -0.29876 0 0 0 0 0 0.00861 0.0566 0 0 0 -0.08452 0 1.8394 -0.01648 0.68471 -2.57346
TRP_755 -11.2023 1.4132 4.94973 -0.85677 0.05363 0.40261 2.32964 -3.5532 -0.01089 -0.10158 -2.20569 -0.23385 0 0 0 0 0 0.02618 0.00041 0.00566 0 2.34128 -0.0027 0 1.6906 0.4357 0.81804 -3.70034
GLY_756 -3.54203 0.2368 3.36418 -6e-05 0 0 1.25232 -1.87249 -0.00161 -0.00772 -1.03485 -0.374 0 0 0 0 0 0.02336 0.01059 0 0 0 0.99156 0 0.83697 1.20398 0.66335 1.75036
GLY_757 -3.40514 0.19034 3.20188 -0.00044 0 0 1.3479 -1.72725 -0 -0 -1.36079 -0.16855 0 0 0 0 0 0.01175 -0.08166 0 0 0 -1.51292 0 0.83697 0.79789 0.45456 -1.41546
SER_758 -4.25843 0.3114 4.07852 -0.0285 4e-05 0.04855 2.35889 -2.00928 -0 -0 -1.53081 -1.04678 0 0 0 0 0 0.0395 0.05469 0.02433 0.59731 0 -0.17537 0.66601 -0.77834 0.12929 0.45314 -1.06582
TYR_759 -9.06583 0.6657 4.33989 -0.77988 0.05924 0.15001 1.53161 -2.8432 -0.01676 -0.1312 -1.43962 -0.35723 0 0 0 -0.49388 0 0.01929 -0.04564 0.33127 0 2.68608 0.06211 0.01459 1.2797 -0.0772 0.52758 -3.58336
ILE_760 -8.21634 0.8286 2.95105 -0.63057 0.33434 0.13426 1.76797 -2.44063 -0.02619 -0.1526 -2.25276 0.16758 0 0 -1.32025 0 0 0.03595 0.03771 0.17718 0.77861 0 -0.54944 0 0.73287 -0.03277 0.6427 -7.03272
ASN_761 -7.63424 0.63823 6.67891 -0.27646 0.01152 0.48276 3.34136 -3.47 -0.02619 -0.1526 -2.14661 -0.73429 0 0 0 -0.52269 0 0.06951 0.00304 0.08275 0 1.5121 -0.25341 0 -0.93687 0.20787 0.68852 -2.43678
ASP_762 -5.43268 0.46225 4.50238 -0.1111 0.01134 0.33108 1.9912 -2.43279 -0.01746 -0.09294 -2.52392 0.07539 0 0 -0.32001 -0.49388 0 0.07338 0.08721 0.00493 0 2.28824 0.28468 0 -2.3716 0.23058 0.56726 -2.88645
PHE_763 -11.7078 1.43296 4.02506 -1.03404 0.08916 0.46055 3.08928 -3.46855 -0.01187 -0.03854 -3.31379 -0.26078 0 0 0 0 0 0.01036 0.0192 0.6375 0 1.93985 -0.59892 0 1.0402 0.07498 0.65558 -6.95964
VAL_764 -7.13518 0.96287 2.98842 -0.28718 0.25902 0.06594 1.91694 -2.46682 -0.02222 -0.18365 -0.89976 -0.33397 0 0 0 0 0 0.06105 -0.04998 0.00053 0.20033 0 -0.71569 0 1.9342 -0.24227 0.65374 -3.29367
ASP_765 -5.4471 0.52001 7.06026 -0.19492 0.02505 0.62969 2.86738 -2.93884 -0.04624 -0.4176 -4.02312 -0.98086 0 0 0 -0.74629 0 0.02126 0.00715 0.06884 0 2.949 -0.41543 0 -2.3716 -0.18469 0.34113 -3.2769
ARG_766 -1.85493 0.1534 2.62743 -0.47365 0.07863 0.30177 0.5051 -1.09323 -0.0318 -0.28999 0.00208 -0.14732 0 0 0 0 0 0.01247 -0.09533 0.20512 1.71586 0 -0.1677 0 -1.2888 -0.12785 0.18063 0.2119
GLY_767 -2.05194 0.16236 2.10811 -6e-05 0 0 0.76154 -1.15558 -0.02551 -0.14367 0.08779 -0.37695 0 0 0 0 0 0.01051 -0.15875 0 0 0 -1.50318 0 0.83697 -0.61724 0.27945 -1.78615
ARG_768 -6.94789 0.45756 7.43304 -0.63538 0.10318 0.41012 3.36143 -3.43493 -0 -0 -4.19415 0.08107 0 0 -0.67036 0 0 0.03997 0.03372 0.24376 2.45375 0 0.04283 0 -1.2888 -0.50937 0.75663 -2.26383
VAL_769 -6.52531 0.92295 2.37363 -0.28664 0.2285 0.05978 2.05098 -2.08263 -0.01105 -0.0424 -2.23373 0.12595 0 0 -1.72191 0 0 0.08572 -0.08763 0.0004 0.05364 0 -0.42771 0 1.9342 -0.31127 0.87004 -5.0245
LYS_770 -7.94414 0.56822 9.68546 -0.2759 0.03393 0.13343 5.22973 -3.87663 -0.02886 -0.12557 -7.41211 -0.22552 0 0 0 -1.58702 0 0.01594 0.22622 0.29861 2.03105 0 0.07612 0 -1.5107 -0.29296 0.61865 -4.36203
LYS_771 -6.82945 0.65796 4.94963 -0.31391 0.06207 0.15441 2.53448 -2.62025 -0.00255 -0.0248 -3.19902 0.07979 0 0 0 0 0 0.01132 0.01886 0.03788 1.9078 0 -0.06688 0 -1.5107 -0.14652 0.78053 -3.51935
VAL_772 -9.09164 0.77471 3.56989 -0.28307 0.17557 0.06478 3.41378 -2.99332 -0 -0 -3.49588 -0.29661 0 0 0 0 0 0.0173 -0.03672 0.0111 0.21564 0 -0.73394 0 1.9342 -0.33649 0.88428 -6.2064
TYR_773 -9.08648 0.63617 4.70247 -0.58381 0.05062 0.29056 2.94713 -2.9638 -0 -0 -2.90816 -0.16619 0 0 0 0 0 0.02698 0.0049 0.02415 0 1.87442 -0.38061 0.00074 1.2797 -0.37199 0.59213 -4.03107
VAL_774 -7.15173 0.94541 1.58863 -0.26089 0.16514 0.05158 2.5505 -1.92585 -0 -0 -2.72 -0.18467 0 0 0 0 0 0.00287 -0.07571 0.0307 0.39865 0 -0.80133 0 1.9342 -0.36903 0.35444 -5.46706
GLN_775 -8.67742 0.68248 6.88122 -0.27934 0.02804 0.13258 3.12802 -3.52364 -0.01045 -0.14389 -3.98433 -0.09276 0 0 0 0 0 0.00956 -0.00473 0.05873 0 3.39886 0.05176 0 -0.18838 -0.08552 0.41566 -2.20356
GLY_776 -4.90197 0.57247 3.95474 -0.00024 0 0 2.22181 -2.16529 -0.01706 -0.06732 -2.11716 -0.25666 0 0 -0.42145 0 0 0.01296 -0.09729 0 0 0 0.55255 0 0.83697 0.17803 0.35861 -1.35629
ASP_777 -5.74529 0.45199 7.74596 -0.15456 0.00554 0.4634 3.66781 -3.45023 -0 -0 -6.01435 -0.95896 0 0 -0.9822 -0.41487 0 0.00391 0.04033 0.02387 0 3.27117 0.01735 0 -2.3716 -0.14975 0.28403 -4.26645
ALA_778 -4.987 0.70443 3.66586 -0.02183 0 0 1.88706 -2.35759 -0 -0 -0.81323 -0.37846 0 0 0 0 0 0.00866 -0.09391 0 0 0 -0.42574 0 1.8394 -0.46051 0.3706 -1.06226
GLY_779 -1.90247 0.2499 2.79967 -4e-05 0 0 1.1998 -1.30426 -0 -0 -1.65876 -0.41099 0 0 -0.9822 0 0 0.02472 -0.13412 0 0 0 0.28439 0 0.83697 -0.05474 0.376 -0.67611
SER_780 -4.62313 0.38714 4.89376 -0.03019 0.01308 0.02796 2.15136 -2.14978 -0.00453 -0.06366 -1.87013 0.25753 0 0 -0.60764 0 0 0.01965 -0.05597 0.0004 0.60919 0 -0.00531 0.70375 -0.77834 0.24089 0.3191 -0.56488
ARG_781 -11.4529 0.90134 9.72181 -1.16273 0.36999 1.11294 4.51293 -4.77976 -0.0509 -0.30982 -6.12766 -0.14378 0 0 -1.69515 0 0 0.1618 0.32914 0.06709 2.8801 0 -0.20143 0 -1.2888 0.17372 1.20906 -5.77302
MET_782 -9.11165 0.85935 4.32787 -0.65643 0.07335 0.30557 2.2648 -2.50904 -0.00717 -0.06582 -1.47617 -0.25955 0 0 -0.36145 0 0 0.04269 -0.02732 0.0189 1.82042 0 0.15435 0 0.60916 0.40605 1.45095 -2.14114
MET_783 -6.16755 0.80272 5.37401 -0.45563 0.14091 0.06805 2.48748 -2.41048 -0 -0 -2.25775 -0.16332 0 0 -0.71685 0 0 0.02441 -0.00755 0.05381 1.52074 0 -0.03544 0 0.60916 0.41536 1.32469 0.60675
PRO_784 -6.06386 0.80149 2.91955 -0.08366 0 0.05241 1.66171 -1.4018 -0.01254 -0.0585 -0.94161 0.72047 0 0 0 0 0 0.01677 0.06756 0.03712 0.52282 0 -0.21712 0 -2.4119 -0.11735 1.39505 -3.11338
GLU_785 -3.92989 0.47906 4.78177 -0.45613 0.15951 1.39809 1.86434 -2.02165 -0.00696 -0.02758 -1.45158 -2.85168 0 0 0 0 0 0.03001 -0.07512 0.0369 0 3.70967 -0.218 0 -2.7348 -0.54175 0.60185 -1.25389
ASP_786 -7.60208 0.82839 10.0499 -0.10351 0.00537 0.31165 5.04593 -4.25975 -0 -0 -7.6198 -0.36754 0 0 -1.0783 -0.4105 0 0.00865 0.0523 0.00577 0 2.29076 -0.1458 0 -2.3716 -0.51641 0.41099 -5.46559
LEU_787 -8.48562 1.10796 2.96079 -0.46949 0.16235 0.11207 2.54143 -2.51016 -0.02938 -0.15459 -1.81818 0.17865 0 0 0 0 0 0.01365 -0.05164 0.42839 0.27852 0 -0.29645 0 0.18072 -0.42752 0.54871 -5.72979
ASN_788 -4.14251 0.57213 3.95261 -0.19995 0.03528 0.31643 1.52648 -1.95343 -0.02259 -0.13393 -0.98343 -0.35555 0 0 0 0 0 0.02826 -0.0478 0.03733 0 1.87803 -0.1701 0 -0.93687 -0.40243 0.42215 -0.57991
LYS_789 -4.81151 0.35381 5.30384 -0.31928 0.05427 0.17438 2.22752 -2.26909 -0 -0 -3.80921 -0.21888 0 0 0 -0.4105 0 0.00509 -0.03622 0.26419 1.77305 0 -0.13251 0 -1.5107 -0.41811 0.26254 -3.51731
TRP_790 -10.1705 1.20762 3.87789 -0.78062 0.01899 0.33584 2.80339 -2.85758 -0.00399 -0.01649 -2.7332 -0.11732 0 0 -0.60764 0 0 0.01881 -0.01763 0.00329 0 1.49651 -0.26882 0 1.6906 -0.21931 0.39666 -5.94348
TYR_791 -7.88365 0.60937 1.64868 -0.55065 0.17799 0.26671 0.72065 -1.76074 -0.00444 -0.06528 -0.67815 -0.24939 0 0 0 0 0 0.04947 0.02407 0.10806 0 2.42556 -0.4195 0.05052 1.2797 -0.16904 0.48916 -3.93091
VAL_792 -7.28258 0.70221 2.17066 -0.32346 0.24187 0.06941 2.59055 -2.121 -0.00692 -0.02073 -2.51472 -0.30457 0 0 0 0 0 0.23075 0.00672 0.00396 0.25497 0 -0.33915 0 1.9342 -0.28748 0.49418 -4.50114
ARG_793 -6.72146 0.30085 6.32421 -0.9766 0.18511 0.69652 2.9128 -2.75807 -0.05951 -0.34727 -4.47407 0.47281 0 0 -0.54661 -1.68002 0 0.09837 -0.03523 0.1099 3.22828 0 0.11081 0 -1.2888 -0.12078 0.61368 -3.95507
ASN_794 -8.30909 1.25053 7.24582 -0.1756 0.01112 0.27308 3.27389 -3.75772 -0.00692 -0.02073 -2.76438 -0.0563 0 0 0 0 0 0.01277 0.04744 0.0932 0 2.789 0.14685 0 -0.93687 -0.02023 0.67162 -0.23254
ASN_795 -2.12698 0.09583 2.54149 -0.17856 0.02473 0.27066 1.19299 -1.20171 -0 -0 -0.74954 -0.38805 0 0 0 0 0 0.00592 -0.10436 0.00313 0 1.5453 0.1038 0 -0.93687 -0.03805 0.42293 0.48264
LYS_796 -2.10636 0.37184 2.22945 -0.32372 0.04793 0.18179 0.82931 -0.98459 -0.00289 -0.02909 0.24774 -0.17556 0 0 0 0 0 0.01804 -0.06406 0.02421 1.76052 0 -0.08695 0 -1.5107 -0.30053 0.22469 0.35108
GLY_797 -2.30301 0.07308 2.64714 -6e-05 0 0 1.02726 -1.2144 -0 -0 -1.16457 -0.36943 0 0 0 0 0 0.0068 -0.14306 0 0 0 -1.51029 0 0.83697 -0.70952 0.32849 -2.4946
GLU_798 -5.08463 0.29762 5.3851 -0.30242 0.07502 0.36062 1.74065 -2.42592 -0.01283 -0.07912 -1.8532 -0.27052 0 0 0 0 0 0.00802 0.0791 0.20835 0 2.9785 -0.03219 0 -2.7348 -0.70163 0.34311 -2.02118
MET_799 -8.22652 0.5956 2.69816 -0.52188 0.1533 0.08929 0.62516 -1.74436 -0.01283 -0.07912 -0.06479 -0.02217 0 0 0 0 0 0.01149 -0.0298 0.06088 1.6443 0 0.18448 0 0.60916 -0.34934 0.30278 -4.07623
VAL_800 -7.90217 1.42842 2.6465 -0.28927 0.25581 0.06608 2.91023 -2.50351 -0 -0 -2.68369 -0.36768 0 0 0 0 0 0.03026 -0.06276 0.06239 0.1989 0 -0.74331 0 1.9342 -0.09539 0.95393 -4.16106
PRO_801 -5.95721 0.8385 2.58792 -0.20004 0.00462 0.14494 2.05657 -1.61346 -0.01176 -0.04051 -1.87975 -0.02095 0 0 0 0 0 0.03688 0.02149 0.01276 0.44546 0 -0.86458 0 -2.4119 -0.24167 1.04978 -6.04293
PHE_802 -9.76083 1.28589 3.10035 -0.84168 0.05657 0.22841 3.49915 -2.94736 -0.02539 -0.1381 -2.93683 -0.07857 0 0 0 0 0 0.06966 -0.02045 0.00959 0 1.77607 -0.37348 0 1.0402 0.31602 0.59209 -5.14868
SER_803 -3.27472 0.35328 3.43793 -0.03026 0.00084 0.04974 1.06284 -1.73379 -0 -0 0.35552 -0.93611 0 0 0 0 0 0.05671 -0.05082 0.0008 0.15912 0 -0.27601 0.60038 -0.77834 0.26548 0.48896 -0.24846
ALA_804 -3.45334 0.64826 1.92807 -0.02487 4e-05 0 1.65055 -1.43063 -0 -0 -0.9397 -0.37518 0 0 0 0 0 0.03766 -0.05361 0 0 0 -0.1525 0 1.8394 -0.5594 0.28628 -0.59896
PHE_805 -8.92406 0.96047 1.56909 -0.91813 0.17221 0.43516 2.84353 -2.31861 -0.01176 -0.04051 -2.01628 -0.63082 0 0 0 0 0 0.05423 -0.06471 0.18654 0 2.60789 -0.26173 0 1.0402 -0.11246 0.49837 -4.93139
ALA_806 -5.03566 0.39675 1.40419 -0.02361 0 0 1.65449 -1.8867 -0 -0 -1.0324 -0.34556 0 0 0 0 0 0.08197 0.05559 0 0 0 -0.30441 0 1.8394 0.26378 0.75635 -2.17585
THR_807 -3.43494 0.26187 2.98567 -0.17864 0.08034 0.06198 2.39587 -1.72493 -0 -0 -2.78399 -0.79234 0 0 -0.22043 0 0 0.0675 -0.03552 0.01923 0.77889 0 -0.77275 2.30562 -1.0874 0.34993 0.6491 -1.07494
GLY_808 -2.82234 0.32255 1.36068 -0.00128 0 0 0.69594 -0.96846 -0 -0 -1.14565 -0.348 0 0 -0.22043 0 0 0.0284 0.01678 0 0 0 -1.09259 0 0.83697 0.50458 0.3962 -2.43664
GLU_809 -4.7509 0.08866 5.29092 -0.35885 0.09025 0.51494 2.64582 -2.37992 -5e-05 -0.00012 -2.85194 -0.42397 0 0 0 -0.95585 0 0.01997 0.02968 0.14961 0 3.45128 0.11935 0 -2.7348 0.35465 0.33147 -1.36981
TRP_810 -6.39541 0.54648 0.64021 -0.95188 0.05622 0.29233 0.40003 -1.29046 -0 -0 -0.11577 -0.17105 0 0 0 0 0 0.01744 -0.04232 0.0945 0 1.42792 -0.14985 0 1.6906 0.04616 0.43536 -3.46948
THR_811 -4.54784 0.34147 3.54395 -0.18174 0.08588 0.06323 2.42889 -2.06243 -0.00492 -0.10261 -3.22397 -0.90033 0 0 -0.05981 0 0 0.04256 -0.0546 0.02574 0.61321 0 -0.64269 2.30638 -1.0874 0.14785 0.41658 -2.85257
TYR_812 -4.61312 0.38802 1.42918 -0.57617 0.06155 0.27931 0.66217 -1.14869 -0 -0 -0.91355 -0.21333 0 0 -0.05981 0 0 0.03995 0.06981 0.17847 0 1.94142 -0.36055 0.00028 1.2797 0.05125 0.34318 -1.16094
GLY_813 -3.54804 0.11961 4.16507 -0.00169 0 0 1.98248 -1.97165 -0.00866 -0.10512 -2.31841 -0.3725 0 0 0 0 0 0.02316 -0.09238 0 0 0 -1.19493 0 0.83697 0.09098 0.21673 -2.17837
SER_814 -4.6969 0.96206 5.0083 -0.03028 0 0.05126 2.00671 -2.30109 -0.0065 -0.06403 -1.53637 -1.08248 0 0 -0.93714 0 0 0.00758 0.19254 0.00264 1.04557 0 0.14733 0.61421 -0.77834 0.08373 0.8181 -0.49311
PRO_815 -5.43427 0.82533 3.3054 -0.11267 0.00512 0.06934 1.88725 -1.51374 -0 -0 -1.79234 0.72833 0 0 0 0 0 0.0075 -0.0103 0.03185 0.26769 0 0.11206 0 -2.4119 -0.0741 0.92829 -3.18119
ARG_816 -8.83746 0.51825 7.91561 -0.67698 0.13355 0.42387 2.64996 -3.53662 -0 -0 -3.45392 0.16653 0 0 -0.93714 -0.82652 0 0.00465 0.01772 0.27061 2.86835 0 -0.1187 0 -1.2888 0.30301 0.42743 -3.9766
LEU_817 -6.70367 0.70649 4.29189 -0.47334 0.25045 0.09296 2.32196 -2.43052 -0 -0 -2.63099 0.04434 0 0 0 0 0 0.00356 0.13981 0.07679 0.68985 0 -0.25785 0 0.18072 0.10717 0.51375 -3.07664
GLU_818 -6.2302 0.59439 7.75926 -0.19414 0.03183 0.29965 4.26163 -3.20951 -0.00015 -0.00486 -4.66154 -0.56037 0 0 -0.80783 -0.82652 0 0.01777 -0.00425 0.06071 0 3.11627 0.02213 0 -2.7348 -0.08237 0.47053 -2.68236
ARG_819 -8.98615 0.48729 10.3227 -0.75149 0.19356 0.4267 4.53238 -4.38866 -0.0141 -0.10093 -5.40802 -0.05159 0 0 -0.13555 -1.10768 0 0.05355 0.01071 0.21529 2.75929 0 -0.24689 0 -1.2888 -0.11432 0.48761 -3.10511
TYR_820 -9.89836 0.95129 6.4939 -0.67503 0.04872 0.06845 3.44362 -3.42367 -0.00285 -0.06004 -2.2963 -0.45898 0 0 0 0 0 0.01288 0.00718 0.22224 0 2.13502 -0.25139 0.04659 1.2797 0.0768 0.60573 -1.6745
ASN_821 -5.46933 0.75845 4.66146 -0.18555 0.0359 0.30819 2.90186 -2.55163 -0.01455 -0.13024 -2.24987 -1.04987 0 0 -0.60399 -0.6939 0 0.06531 -0.094 0.00232 0 1.93747 -1.0011 0 -0.93687 -0.26475 0.64739 -3.92732
GLY_822 -2.53088 0.25113 2.80185 -5e-05 0 0 0.5359 -1.45971 -0 -0 -1.01871 -0.38855 0 0 -0.13555 0 0 0.01358 -0.15508 0 0 0 -1.41676 0 0.83697 -1.02868 0.46771 -3.22683
VAL_823 -6.2058 0.75882 5.11496 -0.27065 0.20743 0.05304 3.13477 -2.89473 -0.00066 -0.00347 -2.39815 -0.10579 0 0 0 0 0 0.08311 -0.06588 0.01108 0.48604 0 -0.75595 0 1.9342 -0.70992 0.50155 -1.12601
SER_824 -3.9826 0.23362 3.55334 -0.02785 0.00059 0.0238 1.70702 -1.83971 -0.02174 -0.20143 -2.59912 -0.27001 0 0 0 0 0 0.02285 -0.00289 0.00012 0.48305 0 0.09987 0.61058 -0.77834 -0.347 0.44923 -2.88661
SER_825 -6.31755 1.09011 5.55882 -0.03083 0 0.07187 2.92194 -2.86371 -0.00078 -0.00765 -1.05349 -0.42284 0 0 0 0 0 0.0221 0.07623 0.03578 0.0347 0 -0.55542 0.60435 -0.77834 -0.3576 0.45028 -1.52205
VAL_826 -6.65893 0.79521 3.11987 -0.31427 0.28872 0.07026 2.68527 -2.21915 -0 -0 -2.27923 -0.78167 0 0 0 0 0 0.02854 -0.06169 0.011 1.3813 0 -0.67482 0 1.9342 -0.30079 0.68435 -2.29184
ASN_827 -6.28451 0.25967 6.46921 -0.30416 0.13925 0.52563 3.39288 -3.02439 -0.01738 -0.11034 -3.00236 -0.7783 0 0 -0.80783 0 0 0.09162 -0.0132 0.02452 0 1.95359 -0.44297 0 -0.93687 -0.21809 0.56889 -2.51516
ILE_828 -8.03305 0.27088 2.93352 -0.44564 0.2554 0.09109 2.65813 -2.40645 -0.01101 -0.08685 -2.69267 0.0243 0 0 0 0 0 0.03484 -0.04528 0.01168 0.40778 0 -0.77557 0 0.73287 -0.34919 0.44112 -6.98409
GLN_829 -7.17783 0.38902 6.03748 -0.2455 0.03512 0.18489 3.36631 -3.02794 -0.00584 -0.02111 -3.21737 -0.60779 0 0 0 0 0 0.0617 -0.00885 0.00526 0 2.79673 0.0115 0 -0.18838 -0.33678 0.31949 -1.62989
GLY_830 -3.99896 0.31017 2.77104 -0.00141 0 0 1.82525 -1.83284 -0 -0 -2.39046 -0.3475 0 0 0 0 0 0.03507 -0.08606 0 0 0 -1.43639 0 0.83697 0.15718 0.23245 -3.9255
THR_831 -4.56194 0.74839 4.13569 -0.10413 0.06042 0.0691 2.48729 -2.17491 -0 -0 -2.75971 -0.44659 0 0 0 0 0 0.02696 0.21866 0.0046 0.10374 0 -0.44571 2.28192 -1.0874 -0.03409 1.04445 -0.43324
PRO_832 -5.98508 1.2775 2.79313 -0.15117 0.0017 0.10463 0.8185 -1.39125 -0 -0 -1.04138 0.19381 0 0 0 0 0 0.05287 0.42751 0.00718 0.42506 0 -1.0123 0 -2.4119 -0.57742 1.27895 -5.18967
ALA_833 -5.01198 0.85521 3.38452 -0.02211 0 0 2.27154 -2.35416 -0.00174 -0.01935 -2.04398 -0.16143 0 0 0 0 0 0.05458 0.42915 0 0 0 -0.19225 0 1.8394 -0.63398 1.3138 -0.29278
PRO_834 -1.59869 0.24684 0.83252 -0.1295 0.10925 0.08341 0.53617 -0.38905 -0 -0 0.2289 0.37796 0 0 0 0 0 2.11638 3.96673 0.00113 0.16357 0 -0.76148 0 -2.4119 -0.03661 14.8401 18.1757
GLY_835 -1.34342 0.13839 1.31518 -0.00013 0 0 0.22843 -0.71568 -0 -0 -0.38228 -0.33837 0 0 0 0 0 0.43741 -0.03193 0 0 0 -1.43646 0 0.83697 2.23468 14.4315 15.3743
VAL_836 -6.31156 1.02848 2.46344 -0.2654 0.19226 0.05035 1.88313 -1.9831 -0 -0 -1.52718 -0.17263 0 0 0 0 0 0.06469 -0.07018 0 0.4393 0 -0.78717 0 1.9342 1.77378 0.98182 -0.30576
SER_837 -4.85487 0.34246 6.14521 -0.04034 0 0.07291 3.63915 -2.75208 -0.00554 -0.06972 -4.61206 -0.24772 0 0 -1.40621 -0.29185 0 0.01287 0.00555 0.00709 0.16506 0 -0.45678 1.72799 -0.77834 -0.4638 0.75488 -3.10614
SER_838 -3.7745 0.3315 4.23693 -0.02746 0 0.04366 2.21118 -1.94559 -0.03358 -0.20093 -2.02578 -1.13581 0 0 0 -0.62501 0 0.02149 0.00919 0.00042 0.37242 0 0.15868 0.77657 -0.77834 -0.51862 0.48734 -2.41623
GLY_839 -3.06715 0.26679 3.81531 -4e-05 0 0 1.52216 -1.79504 -0 -0 -1.09319 -0.41895 0 0 0 0 0 0.02403 -0.04709 0 0 0 0.5331 0 0.83697 -0.0578 0.2495 0.76859
ASP_840 -5.58298 0.58111 6.73636 -0.10222 0.00013 0.2995 3.45022 -3.15346 -0 -0 -4.72791 -0.67182 0 0 -1.40621 -0.29185 0 0.03468 0.14246 0.00665 0 2.52032 -0.14238 0 -2.3716 0.07003 0.445 -4.16399
ALA_841 -5.90518 0.4217 3.64674 -0.02231 0 0 2.74379 -2.6697 -0.00554 -0.06972 -2.11595 -0.37357 0 0 0 0 0 0.06811 0.07218 0 0 0 -0.19887 0 1.8394 -0.30525 0.50053 -2.37363
MET_842 -8.50576 0.4841 5.46855 -0.29585 0.05851 0.02448 3.1661 -3.03655 -0 -0 -2.70904 -0.07935 0 0 0 0 0 0.02852 0.07824 0.05431 1.09211 0 0.05277 0 0.60916 -0.18575 0.36792 -3.32752
LYS_843 -4.90284 0.30791 5.97427 -0.30633 0.02691 0.13646 2.64732 -2.7408 -0.0003 -0.00624 -1.90043 -0.01563 0 0 0 0 0 0.00399 0.01897 0.02519 1.70996 0 -0.01356 0 -1.5107 -0.21708 0.38796 -0.37495
ALA_844 -6.55589 0.43669 4.95797 -0.02074 0 0 2.67209 -3.17777 -0.01964 -0.12358 -2.14941 -0.36737 0 0 0 0 0 0.01205 0.02738 0 0 0 -0.19226 0 1.8394 -0.36999 0.30287 -2.72821
MET_845 -10.0901 1.06311 4.13459 -0.58702 0.09068 0.16548 2.84005 -2.80148 -0.00945 -0.05767 -2.58835 -0.0308 0 0 0 0 0 0.01634 -0.00393 0.03633 1.05701 0 0.00696 0 0.60916 -0.18379 0.62308 -5.70982
GLU_846 -5.88786 0.32366 6.65778 -0.20932 0.02535 0.26736 3.24363 -2.96383 -0.00032 -0.0071 -3.90098 -0.547 0 0 0 -0.89691 0 0.0196 0.07298 0.17269 0 3.00173 -0.28967 0 -2.7348 -0.34864 0.67204 -3.32961
GLU_847 -4.53257 0.20963 6.40145 -0.216 0.04133 0.31754 2.69454 -2.78108 -0.02679 -0.19863 -2.57555 -0.6333 0 0 0 -0.63914 0 0.00905 0.10677 0.07724 0 3.01455 -0.2352 0 -2.7348 -0.58778 0.38781 -1.90092
ILE_848 -9.12133 1.09171 3.84043 -0.51691 0.43418 0.10176 2.93733 -2.96078 -0.00742 -0.02621 -1.80116 0.15605 0 0 0 0 0 0.01396 -0.02396 0.0962 0.49716 0 -0.49312 0 0.73287 -0.22051 0.45087 -4.81887
ILE_849 -7.94931 1.76106 2.72841 -0.69868 0.83288 0.15464 2.81174 -2.2984 -0 -0 -2.70706 0.1307 0 0 0 0 0 0.1136 -0.06957 0.17132 0.59341 0 -0.32678 0 0.73287 0.00337 0.86713 -3.14867
GLY_850 -3.46736 0.69056 4.08943 -4e-05 0 0 1.94321 -1.98979 -0.0167 -0.09302 -2.67356 -0.43802 0 0 0 0 0 0.14384 -0.24352 0 0 0 0.35582 0 0.83697 0.21205 0.82832 0.17818
LYS_851 -6.25427 0.57819 5.39893 -0.31014 0.03315 0.14605 2.87872 -2.4608 -0 -7e-05 -1.73833 -0.07849 0 0 0 0 0 0.35944 0.01174 0.0223 1.82053 0 -0.04752 0 -1.5107 -0.04852 0.50791 -0.69187
LEU_852 -7.93803 1.38806 3.47991 -0.52611 0.28297 0.10485 3.09727 -2.62387 -0.00742 -0.02621 -2.27745 0.16586 0 0 0 0 0 0.46269 0.21261 0.00246 2.93013 0 -0.04792 0 0.18072 1.74045 1.57632 2.17729
PRO_853 -4.57627 0.72473 3.54666 -0.08905 0.00027 0.05545 1.28752 -1.55961 -0 -0 -1.09934 0.75118 0 0 0 0 0 0.34761 0.00746 0.01287 0.29303 0 0.64389 0 -2.4119 2.29282 1.71975 1.94708
SER_854 -2.77754 0.69021 3.2409 -0.03118 0 0.07139 1.4968 -1.51067 -0 -0 -0.86387 -0.57093 0 0 0 0 0 0.13617 -0.02464 1e-05 0.84581 0 0.31995 0.60211 -0.77834 0.29901 0.61541 1.7606
MET_855 -3.59839 0.1729 3.22309 -0.37062 0.13269 0.08106 1.07134 -1.38894 -0.00725 -0.03535 -0.6513 -0.20202 0 0 0 0 0 0.08042 -0.05907 0.06362 1.06766 0 0.09699 0 0.60916 -0.04632 0.39689 0.63656
GLY_856 -1.84797 0.27141 2.36095 -5e-05 0 0 0.99742 -1.18991 -0 -0 -0.30999 -0.39147 0 0 0 0 0 0.14779 -0.18548 0 0 0 -1.26575 0 0.83697 -0.3088 0.58571 -0.29918
LEU_857 -4.20448 0.60136 2.95057 -0.46622 0.18811 0.10281 1.29489 -1.56862 -0 -7e-05 -0.40073 0.21685 0 0 0 0 0 1.21013 0.67193 0.29317 0.56939 0 -0.1792 0 0.18072 -0.14153 1.00664 2.32572
GLN_858 -5.76326 0.97574 4.68521 -0.75006 0.21879 1.10557 1.90191 -2.16828 -0 -0 -1.3948 -0.28929 0 0 0 -0.21853 0 3.26488 9.53126 0.02376 0 4.46826 2.48979 0 -0.18838 2.33771 9.44988 29.6802
GLY_859 -3.0922 0.24523 2.3056 -8e-05 0 0 1.14783 -1.31227 -0.03011 -0.21995 -1.07756 -0.29737 0 0 0 0 0 1.48029 0.26766 0 0 0 -1.29042 0 0.83697 2.63744 9.40098 11.002
PHE_860 -9.1088 1.29592 1.99942 -0.68433 0.06847 0.36739 1.59655 -2.10715 -0 -0 -1.37636 0.36302 0 0 0 0 0 0.07754 0.00694 0.00422 0 1.95304 -0.35195 0 1.0402 0.19384 1.15498 -3.50704
ASP_861 -4.29763 0.35312 6.16167 -0.10574 0.00717 0.3099 3.76713 -2.56677 -0.01826 -0.15517 -6.70696 -1.26985 0 0 -0.75893 0 0 0.15323 -0.02284 0.00659 0 2.18572 -0.09719 0 -2.3716 -0.05297 0.79243 -4.68694
TYR_862 -6.28519 0.7871 2.95461 -1.15258 0.17312 0.72679 1.60311 -1.72357 -0.00155 -0.03458 -2.09709 -0.27698 0 0 -0.75893 0 0 0.06146 0.00358 0.06315 0 1.6536 -0.31752 0.00023 1.2797 -0.03229 0.46909 -2.90475
GLU_863 -5.62558 0.25921 6.70419 -0.16996 0.01511 0.22445 3.47539 -2.85375 -0.01517 -0.14677 -5.46858 -0.50038 0 0 0 -1.14594 0 0.05111 0.02648 0.02983 0 4.00753 -0.08915 0 -2.7348 -0.13777 0.38695 -3.70759
TRP_864 -11.1339 1.13547 2.16033 -0.82338 0.02208 0.27593 1.35543 -2.18735 -0.00917 -0.09868 -1.39669 -0.10536 0 0 0 -0.89691 0 0.02753 -0.00969 6e-05 0 1.52917 -0.36387 0 1.6906 -0.06776 0.38379 -8.51242
THR_865 -6.18547 0.65136 4.94981 -0.18901 0.10772 0.06669 2.52731 -2.67935 -0.01659 -0.12062 -3.41406 -1.03136 0 0 0 0 0 0.01176 -0.00897 0.01233 1.06818 0 -0.72536 2.30529 -1.0874 -0.14089 0.58689 -3.31172
GLY_866 -2.53831 0.3372 3.08343 -0.00015 0 0 1.44668 -1.50257 -0 -0 -2.21461 -0.26911 0 0 0 0 0 0.05824 -0.13372 0 0 0 -1.33212 0 0.83697 -0.07486 0.37354 -1.92937
LEU_867 -6.08689 0.54741 4.31287 -0.7133 0.27457 0.3129 2.28414 -2.46839 -0 -0 -1.0024 0.05372 0 0 0 0 0 0.0629 -0.05623 0.00762 1.31303 0 -0.31342 0 0.18072 -0.19593 0.2857 -1.20099
SER_868 -6.71777 0.68179 6.11127 -0.02985 0 0.02248 2.89382 -2.97852 -0.00763 -0.05617 -1.45202 -0.63144 0 0 -0.89267 0 0 0.08473 0.22075 0.02349 0.58714 0 0.26031 2.19473 -0.77834 -0.31112 0.44528 -0.32974
LEU_869 -8.74389 1.30539 6.7574 -0.69828 0.25311 0.22747 3.1264 -3.68264 -0.00465 -0.03682 -2.38483 0.18416 0 0 0 0 0 0.03798 -0.00345 0.16914 0.78213 0 -0.19358 0 0.18072 -0.07542 0.64402 -2.15563
GLU_870 -6.25573 0.56814 7.87233 -0.62322 0.21629 1.15459 3.69942 -3.44668 -0.01406 -0.13232 -4.87039 -0.76906 0 0 -0.68039 -0.46191 0 0.01785 -0.01613 0.05653 0 3.67634 -0.33518 0 -2.7348 -0.29854 0.65335 -2.72357
GLU_871 -6.17305 0.54975 6.16609 -0.21441 0.02636 0.30126 2.08381 -2.8166 -0 -0 -2.69672 -0.53749 0 0 0 -0.62501 0 0.29669 0.05443 0.22322 0 2.92965 -0.08553 0 -2.7348 -0.52053 0.49423 -3.27865
ARG_872 -5.11546 0.81067 5.09631 -0.53108 0.06683 0.30792 1.97971 -2.3676 -0.01668 -0.15883 -0.51048 0.29602 0 0 0 0 0 0.21889 0.52771 0.35332 2.16181 0 -0.08625 0 -1.2888 -0.05579 0.68393 2.37213
GLU_873 -3.17401 0.0909 4.03471 -0.3793 0.03532 0.72637 1.42359 -1.71101 -0.00937 -0.05904 -0.36424 -0.51457 0 0 0 0 0 1.40645 0.92325 0.00553 0 3.36663 -0.32871 0 -2.7348 -0.20701 1.40333 3.93402
SER_874 -3.30726 0.7277 3.8571 -0.01566 0 0.0293 1.34743 -1.84511 -0.00465 -0.03682 -1.31058 -0.96357 0 0 0 0 0 0.36964 0.08206 0.05513 0.14212 0 0.27733 0.61031 -0.77834 0.76212 1.72891 1.72716
GLY_875 -1.72525 0.48377 1.71928 -0.00027 0 0 0.59372 -0.87693 -0.00937 -0.05904 0.48355 -0.21627 0 0 0 0 0 0.62023 0.06204 0 0 0 -1.2139 0 0.83697 1.58425 1.06037 3.34314
ALA_876 -1.57672 0.28831 1.42642 -0.02736 0.01267 0 0.29521 -0.69814 -0 -0 0.51924 -0.61215 0 0 0 0 0 1.10378 0.08756 0 0 0 0.32772 0 1.8394 0.7314 0.44892 4.16628
GLN_877 -5.22425 0.56598 3.95499 -0.24498 0.02328 0.17925 2.58538 -2.08849 -0.00138 -0.01489 -2.52339 -0.6033 0 0 -1.22219 0 0 0.10765 -0.00942 0.0034 0 2.90726 -0.17491 0 -0.18838 0.14204 0.30493 -1.52142
ALA_878 -3.92434 0.8631 3.16449 -0.02327 0 0 1.94696 -1.87673 -0 -0 -0.85612 -0.34889 0 0 0 0 0 0.07266 0.02384 0 0 0 -0.33606 0 1.8394 0.61163 1.5268 2.68348
PRO_879 -3.70453 0.64278 2.41438 -0.07538 0 0.0453 0.89903 -1.24519 -0 -0 -0.66596 0.63577 0 0 0 0 0 0.03878 -0.14798 0.00722 0.50247 0 -0.34103 0 -2.4119 0.45113 1.51798 -1.43713
PHE_880 -5.98468 0.82131 3.41217 -0.79465 0.04785 0.251 2.65743 -2.35709 -0 -0 -1.87323 -0.05221 0 0 0 0 0 0.00373 -0.0043 0.01248 0 2.55738 -0.1536 0 1.0402 -0.02277 0.42005 -0.01894
LEU_881 -8.48857 0.77651 4.10155 -0.54039 0.336 0.12135 2.66642 -2.91342 -0 -0 -1.80833 0.06409 0 0 0 0 0 0.02036 0.1378 0.02195 3.3151 0 -0.29211 0 0.18072 0.05092 0.46089 -1.78915
TYR_882 -6.07943 0.54254 4.60888 -0.88596 0.03681 0.30848 2.76752 -2.65404 -0.00138 -0.01489 -2.48641 -0.29825 0 0 0 0 0 0.02049 0.07654 0.00674 0 1.87793 -0.34775 0.00565 1.2797 -0.14305 0.37175 -1.00814
ALA_883 -4.41952 0.16838 4.46488 -0.02248 0 0 2.3626 -2.49249 -0 -0 -1.76405 -0.35016 0 0 0 0 0 0.00899 -0.02074 0 0 0 -0.30451 0 1.8394 -0.22757 0.28795 -0.46932
LEU_884 -7.47193 0.80063 3.67416 -0.47403 0.15236 0.10393 2.67354 -2.65532 -0 -0 -2.38149 0.21426 0 0 0 0 0 0.00482 0.11334 0.0391 0.3755 0 -0.27249 0 0.18072 -0.40818 0.40468 -4.92641
SER_885 -6.13306 0.58288 7.03855 -0.03246 0 0.06419 3.57864 -3.30969 -0.00726 -0.04312 -3.62821 -0.84503 0 0 -0.73331 0 0 0.02206 -0.01949 0.00283 0.62599 0 0.34738 1.92865 -0.77834 0.02154 0.58329 -0.73397
LEU_886 -6.10504 0.41472 4.44448 -0.48461 0.17959 0.11572 2.63804 -2.62613 -0 -0 -2.49415 0.21587 0 0 0 0 0 0.01359 0.07926 0.00121 0.33651 0 -0.26337 0 0.18072 0.00073 0.56961 -2.78327
LEU_887 -6.10163 0.55335 4.63393 -0.68564 0.19646 0.24737 2.83911 -2.67162 -0 -0 -2.50448 0.13235 0 0 0 0 0 0.00467 -0.00864 0.04123 0.7805 0 -0.18889 0 0.18072 -0.10251 0.37177 -2.28195
ILE_888 -7.67185 0.92548 3.8973 -0.68734 0.6992 0.15899 2.71664 -2.74074 -0 -0 -3.15874 0.10945 0 0 0 0 0 0.00611 -0.00845 0.0479 0.62485 0 -0.29386 0 0.73287 -0.00756 0.60159 -4.04816
VAL_889 -8.25996 0.79481 4.17926 -0.30552 0.17668 0.06863 2.98987 -3.15336 -0 -0 -2.67191 -0.07069 0 0 0 0 0 0.00468 0.03285 0.04109 0.04809 0 -0.26979 0 1.9342 -0.09287 0.62787 -3.92609
PHE_890 -9.48684 1.08661 3.86767 -0.93968 0.05671 0.3436 3.13984 -3.00744 -0.00563 -0.03417 -2.92243 -0.06381 0 0 0 0 0 0.00778 0.06096 0.11481 0 2.29598 -0.47549 0 1.0402 0.00277 0.26634 -4.65219
LEU_891 -9.97849 1.34012 3.2643 -0.54034 0.23725 0.12002 3.05095 -3.14996 -0 -0 -2.12077 0.17531 0 0 0 0 0 0.01169 -0.0167 0.4185 3.41796 0 -0.23602 0 0.18072 -0.08038 0.62075 -3.28511
CYS_892 -6.72851 0.44088 4.74897 -0.04843 0 0.01591 2.8354 -2.70038 -0 -0 -3.14386 -0.00952 0 0 0 0 0 0.00819 0.05882 0.01411 0.29162 0 0.26454 0 3.6196 0.06707 0.57257 0.30698
LEU_893 -10.6549 1.26617 3.93678 -0.47247 0.15225 0.106 3.29594 -3.2294 -0 -0 -2.39635 0.22432 0 0 0 0 0 0.00755 0.00554 0.09493 0.38078 0 -0.27227 0 0.18072 0.04078 0.34735 -6.98629
ALA_894 -7.19434 0.77974 4.1429 -0.02172 0 0 2.96461 -3.2444 -0 -0 -2.6272 -0.37733 0 0 0 0 0 0.00341 0.10777 0 0 0 -0.26338 0 1.8394 -0.34666 0.37957 -3.85763
ALA_895 -5.40545 0.53724 2.93582 -0.01946 0 0 1.7759 -2.43927 -0 -0 -1.38993 -0.34682 0 0 0 0 0 0.00898 -0.0332 0 0 0 -0.10646 0 1.8394 -0.29852 0.38257 -2.55919
LEU_896 -5.87946 0.50289 2.89379 -0.68906 0.16079 0.26127 2.15487 -2.08218 -0 -0 -1.03623 0.09947 0 0 0 0 0 0.00355 -0.04571 0.0137 1.00627 0 -0.24677 0 0.18072 -0.21871 0.5722 -2.34862
TYR_897 -11.17 1.26872 3.92095 -0.65563 0.08524 0.36867 2.54103 -2.80586 -0.01172 -0.12385 -1.68852 -0.24625 0 0 0 0 0 0.02337 -0.00359 0.0295 0 2.2182 -0.22373 0.03604 1.2797 -0.42088 0.66674 -4.91192
GLU_898 -4.30086 0.37538 4.93088 -0.23012 0.04587 0.376 1.14321 -2.06188 -0.02058 -0.13628 -1.72406 -0.55661 0 0 0 0 0 0.01602 0.04754 0.03952 0 3.27153 0.00363 0 -2.7348 -0.32725 0.49955 -1.34329
SER_899 -5.61769 0.74252 5.20291 -0.03183 0.00017 0.06045 2.56825 -2.59961 -0 -0 -1.59 -0.93164 0 0 -1.38588 0 0 0.05584 0.00043 0.1081 0.21087 0 -0.35601 0.94557 -0.77834 0.20277 0.49921 -2.69389
TRP_900 -7.47531 0.99737 0.0545 -0.85582 0.03981 0.34212 0.75398 -1.40869 -0 -0 -0.11011 -0.40895 0 0 0 0 0 0.04462 -0.07269 0.0061 0 1.91713 -0.03186 0 1.6906 -0.0402 0.56701 -3.99037
SER_901 -4.22971 0.61263 3.65092 -0.02372 0 0.03638 2.0377 -1.79004 -0.036 -0.2082 -1.1834 -1.17389 0 0 -0.8299 0 0 0.04549 -0.05086 0.00023 0.94054 0 0.28469 0.60597 -0.77834 0.10797 0.49514 -1.4864
ILE_902 -7.92914 1.13822 3.56481 -0.51329 0.55756 0.10956 2.69566 -2.23776 -0.00014 -0.00052 -1.94287 -0.09506 0 0 -0.55598 0 0 0.05689 -0.05434 0.00204 0.67327 0 -0.32755 0 0.73287 6.17515 1.52564 3.57502
PRO_903 -9.35518 1.81681 4.63991 -0.0791 0.00023 0.04741 2.36969 -2.2612 -0 -0 -2.44464 0.64151 0 0 0 0 0 0.00287 -0.24917 0.05723 0.24505 0 -0.85947 0 -2.4119 6.04416 1.74113 -0.05467
PHE_904 -7.25028 0.99309 3.86373 -0.66537 0.07094 0.33515 3.02785 -2.5237 -0 -0 -2.16558 0.03783 0 0 0 0 0 0.03575 -0.02883 0.00334 0 2.34968 0.03146 0 1.0402 0.14141 0.81252 0.1092
SER_905 -6.19724 0.5839 4.54814 -0.03919 0.00098 0.05244 2.46501 -2.42525 -0.03735 -0.23712 -2.25777 -0.38466 0 0 0 0 0 0.02554 -0.04096 0.00017 0.15545 0 -0.35084 1.75092 -0.77834 -0.39715 0.49089 -3.07242
VAL_906 -8.05012 1.17443 1.9389 -0.28202 0.13643 0.06108 2.75448 -2.56861 -0.00597 -0.02564 -1.22814 -0.2866 0 0 0 0 0 0.01581 -0.02481 0.00615 0.24695 0 -0.50138 0 1.9342 -0.22041 0.43413 -4.49117
LEU_907 -6.87245 0.75953 2.79681 -0.49027 0.17841 0.11765 2.4407 -2.22827 -0 -0 -1.42312 0.24458 0 0 0 0 0 0.00558 -0.01562 0.16644 0.29325 0 -0.26677 0 0.18072 -0.10922 0.42747 -3.79458
LEU_908 -7.5873 0.86713 3.03087 -0.48893 0.16045 0.14295 2.37034 -2.31395 -0 -0 -2.13239 0.18244 0 0 -0.82343 0 0 0.02006 -0.1171 0.41735 0.26013 0 0.03858 0 0.18072 -0.17529 0.5699 -5.39747
VAL_909 -7.6582 1.53934 2.53435 -0.3145 0.17159 0.06958 2.67626 -2.4643 -8e-05 -0.00022 -2.38077 -0.02097 0 0 0 0 0 0.03117 -0.01772 0.14149 0.35838 0 0.51354 0 1.9342 -0.01061 1.18208 -1.71539
VAL_910 -5.67995 1.37832 2.7924 -0.28955 0.15474 0.05723 2.83476 -2.11405 -0.00583 -0.02511 -2.60165 0.19595 0 0 0 0 0 0.01273 0.04292 0.02213 0.06072 0 0.00747 0 1.9342 5.73135 2.15367 6.66245
PRO_911 -6.9728 1.39999 2.9359 -0.08852 0.00026 0.05445 1.68273 -1.75676 -0 -0 -1.57974 0.68193 0 0 0 0 0 0.01642 -0.15525 0.01607 0.56984 0 -0.41603 0 -2.4119 5.49055 1.79608 1.26322
LEU_912 -9.43272 1.0672 2.50436 -0.53616 0.3072 0.11712 2.43449 -2.58729 -0.01593 -0.12565 -1.59531 0.05462 0 0 -0.43835 0 0 0.0238 -0.05142 0.09179 3.31172 0 -0.29878 0 0.18072 -0.43025 0.6777 -4.74115
GLY_913 -4.6196 0.51476 3.83722 -6e-05 0 0 2.25315 -2.38783 -8e-05 -0.00022 -1.97231 -0.37468 0 0 0 0 0 0.01912 -0.06455 0 0 0 0.94095 0 0.83697 0.35051 0.29845 -0.36819
VAL_914 -7.23832 0.99614 2.41588 -0.30471 0.1942 0.06795 2.35366 -2.38852 -0 -0 -1.58014 -0.09897 0 0 0 0 0 0.01744 -0.06057 0.00305 0.07203 0 -0.32957 0 1.9342 0.49219 0.29732 -3.15673
ILE_915 -8.68948 0.86768 3.94338 -0.5904 0.2962 0.17794 2.83894 -2.98579 -0 -0 -2.17168 0.14584 0 0 0 0 0 0.01237 -0.0908 0.00621 1.46995 0 0.08451 0 0.73287 -0.17062 0.46562 -3.65724
GLY_916 -5.05284 0.62922 4.87157 -5e-05 0 0 1.98924 -2.67876 -0 -0 -1.60999 -0.41757 0 0 0 0 0 0.00866 -0.08508 0 0 0 0.21424 0 0.83697 0.43179 0.29089 -0.57169
ALA_917 -6.44846 0.71993 4.55067 -0.02203 0 0 2.85427 -3.11044 -0 -0 -2.79593 -0.36353 0 0 0 0 0 0.02446 -0.00529 0 0 0 -0.28631 0 1.8394 0.30661 0.25714 -2.47951
ILE_918 -9.80226 1.18446 4.14451 -0.51569 0.53866 0.10026 3.02873 -3.15603 -0 -0 -2.51071 0.08455 0 0 0 0 0 0.00902 -0.06632 0.03903 0.5078 0 -0.46417 0 0.73287 -0.22323 0.34003 -6.02851
VAL_919 -6.63197 0.80927 4.60949 -0.32473 0.25438 0.07521 3.06404 -2.79829 -0 -0 -2.84293 -0.19036 0 0 0 0 0 0.0204 -0.05795 0.02853 0.06848 0 -0.27805 0 1.9342 -0.03121 0.5185 -1.773
LEU_920 -6.885 0.63061 4.32786 -0.67703 0.26094 0.27742 2.2539 -2.679 -0 -0 -2.15089 0.05305 0 0 0 0 0 0.02198 0.10708 0.11534 1.20861 0 -0.29946 0 0.18072 -0.20303 0.8127 -2.64421
THR_921 -7.09257 0.51178 5.43597 -0.18333 0.04117 0.05854 3.35558 -3.11126 -0.03184 -0.15286 -3.27354 0.03192 0 0 0 0 0 0.03418 0.22991 0.00025 0.06007 0 -0.00616 2.31986 -1.0874 -0.07493 0.85718 -2.07748
TYR_922 -8.76787 1.08938 4.557 -0.82123 0.03359 0.2385 3.01672 -3.05572 -0 -0 -2.53349 -0.2966 0 0 0 0 0 0.07884 0.00097 0.13443 0 1.76936 -0.41406 0.00296 1.2797 0.17265 0.68628 -2.82858
LEU_923 -6.98491 0.58004 5.09454 -0.4927 0.22847 0.11973 2.89305 -2.88509 -0.01386 -0.06848 -2.68669 0.20201 0 0 0 0 0 0.3327 0.21258 0.03021 0.29267 0 -0.2814 0 0.18072 -0.07632 0.50715 -2.81558
GLY_924 -3.68657 0.24803 4.88846 -5e-05 0 0 2.18747 -2.29456 -0 -0 -2.18995 -0.41424 0 0 0 0 0 0.41503 -0.07737 0 0 0 0.1499 0 0.83697 0.43294 0.30463 0.80068
MET_925 -9.86095 1.05224 6.29204 -0.36972 0.10454 0.11743 2.56916 -3.33885 -0 -0 -2.10147 0.05614 0 0 0 0 0 0.04278 -0.03398 0.05017 1.76046 0 0.04429 0 0.60916 0.65708 0.38292 -1.96656
ILE_926 -4.80369 0.32431 3.76562 -0.66382 0.47074 0.15128 1.61662 -1.93356 -0 -0 -1.00464 0.29947 0 0 0 0 0 0.01915 -0.06753 0.00046 0.59895 0 -0.46989 0 0.73287 0.04636 0.58859 -0.32871
ILE_927 -3.77 0.236 3.16879 -0.50407 0.34847 0.10339 1.36766 -1.6687 -0 -0 -1.00774 -0.02843 0 0 0 0 0 0.06126 -0.0465 0.01361 0.54144 0 -0.46376 0 0.73287 0.01687 0.44292 -0.45591
LYS_928 -3.44272 0.21687 3.72535 -0.30315 0.0321 0.13981 1.60338 -1.69034 -0.01386 -0.06848 -0.37457 -0.03663 0 0 0 0 0 0.01912 -0.04855 0.00288 1.77227 0 -0.04096 0 -1.5107 -0.21263 0.34051 0.1097
GLY_929 -1.66376 0.08129 2.09455 -6e-05 0 0 0.80529 -0.98684 -0 -0 -0.93138 -0.40547 0 0 0 0 0 0.00637 -0.1766 0 0 0 -1.4697 0 0.83697 -0.76287 0.41725 -2.15496
ASP_930 -3.286 0.60865 4.48818 -0.20391 0.04129 0.65737 1.8689 -1.90011 -0 -0 -1.44779 -1.23347 0 0 0 0 0 0.0276 0.76994 0.0032 0 1.97591 -0.58054 0 -2.3716 -0.45961 1.25831 0.21632
PRO_931 -3.61249 0.50308 2.23558 -0.16954 0.07951 0.11412 0.58328 -0.91202 -0 -0 0.21485 0.11617 0 0 0 0 0 0.05917 0.35572 0.00021 0.19896 0 -1.01088 0 -2.4119 0.56569 1.25388 -1.8366
ASN_932 -3.32279 0.72336 3.7259 -0.23589 0.01164 0.40706 1.03781 -1.67086 -0 -0 -1.4892 -0.22019 0 0 0 0 0 1.83147 0.00101 0.00262 0 1.82595 0.22709 0 -0.93687 0.5665 35.2524 37.737
LEU_933 -5.72822 1.04306 2.2928 -0.49753 0.20588 0.11502 1.24764 -1.75006 -0.03184 -0.15286 -0.79118 0.17211 0 0 0 0 0 0.38429 0.02905 0.03064 1.13259 0 -0.3307 0 0.18072 0.02969 35.2614 32.8426
SER_934 -4.24718 0.12459 3.89946 -0.02592 0 0.06077 0.88466 -1.87967 -0.00338 -0.01443 -0.51487 -0.59958 0 0 0 0 0 0.15194 0.12483 0.00014 0.20764 0 -0.41043 0.60567 -0.77834 -0.22984 0.44479 -2.19914
ASN_935 -6.52242 0.49634 4.91574 -0.1674 0.01008 0.25272 2.9037 -2.66442 -0 -0 -2.8196 -0.35042 0 0 0 0 0 0.42069 -0.04652 0.00042 0 2.49999 -0.03143 0 -0.93687 -0.17022 0.62369 -1.58594
ASN_936 -7.45277 0.5521 7.3807 -0.31622 0.03871 0.54669 3.37258 -3.47767 -0.00208 -0.0296 -2.92283 -0.714 0 0 -0.73025 -0.72261 0 0.05398 -0.00913 0.03755 0 1.65099 -0.27293 0 -0.93687 0.12114 0.75298 -3.07951
ILE_937 -8.06392 0.67338 2.49562 -0.49928 0.32595 0.10443 2.60737 -2.34934 -0.00344 -0.02208 -2.0933 -0.09026 0 0 0 0 0 0.05926 -0.05125 0.00155 0.62492 0 -0.38544 0 0.73287 0.08253 0.73266 -5.11776
TYR_938 -10.1542 1.11499 3.27993 -0.64308 0.13599 0.32608 2.41726 -2.7687 -0.0219 -0.14391 -1.19982 -0.25584 0 0 0 0 0 0.03547 0.19042 0.02319 0 3.1315 -0.16132 1e-05 1.2797 -0.09825 0.59676 -2.9157
PHE_939 -9.8204 1.06198 5.00365 -0.86112 0.03778 0.29018 3.40551 -3.4027 -0 -0 -1.67443 -0.02839 0 0 -0.73025 0 0 0.02473 -0.00635 0.02319 0 1.75944 -0.4467 0 1.0402 -0.04312 0.31391 -4.05287
GLN_940 -6.78784 0.51377 6.29411 -0.42749 0.14674 0.31217 3.24807 -3.16219 -0.00208 -0.0296 -2.83846 -0.75521 0 0 0 -0.615 0 0.0062 -0.01609 0.01017 0 3.36582 -0.00181 0 -0.18838 -0.03662 0.31037 -0.65336
VAL_941 -7.57373 0.75449 3.25416 -0.31938 0.29512 0.07347 2.57309 -2.59474 -0 -0 -2.63414 -0.34628 0 0 0 0 0 0.00342 0.06499 0.02473 0.21288 0 -0.2359 0 1.9342 -0.16458 0.48651 -4.19168
ALA_942 -6.44019 1.13072 3.67241 -0.02009 0 0 3.34894 -3.05135 -0.00344 -0.02208 -2.5993 -0.338 0 0 0 0 0 0.0183 0.1351 0 0 0 -0.26143 0 1.8394 -0.26445 0.66992 -2.18553
ILE_943 -8.28713 1.35574 4.05487 -0.6862 0.75204 0.15318 3.01604 -2.95763 -0 -0 -2.89512 0.32792 0 0 0 0 0 0.03925 -0.03357 0.13899 0.58829 0 -0.37522 0 0.73287 -0.12398 0.76003 -3.43963
ILE_944 -8.05512 0.89297 4.3312 -0.66082 0.51282 0.14521 2.64628 -2.84798 -0 -0 -2.20845 0.28877 0 0 0 0 0 0.01572 0.0242 0.03098 0.55533 0 -0.36191 0 0.73287 0.00447 0.80454 -3.14891
ALA_945 -4.93354 0.295 3.43446 -0.02057 0 0 2.43213 -2.42136 -0 -0 -2.30472 -0.34695 0 0 0 0 0 0.01295 0.04375 0 0 0 -0.28132 0 1.8394 -0.26406 0.57789 -1.93696
VAL_946 -7.71161 0.87104 3.80166 -0.30861 0.21295 0.07129 2.83751 -3.06476 -0 -0 -2.72441 -0.12817 0 0 0 0 0 0.01406 -0.04609 5e-05 0.06939 0 -0.32496 0 1.9342 -0.2733 0.34087 -4.4289
ILE_947 -7.27925 0.64238 3.50029 -0.51217 0.50921 0.10421 2.74028 -2.65781 -0 -0 -2.3879 -0.0215 0 0 0 0 0 0.02266 -0.04904 0.02359 0.52275 0 -0.42689 0 0.73287 -0.02257 0.41097 -4.1479
GLY_948 -4.62423 0.29803 3.80167 -5e-05 0 0 2.17136 -2.3809 -0 -0 -2.13865 -0.41597 0 0 0 0 0 0.03397 -0.10439 0 0 0 0.07745 0 0.83697 0.66883 0.29223 -1.48368
LEU_949 -6.74078 0.34094 3.95165 -0.68331 0.20967 0.28273 2.18101 -2.69616 -0 -0 -1.89827 0.06455 0 0 0 0 0 0.00768 0.01545 0.02435 1.01772 0 -0.26576 0 0.18072 0.50375 0.29179 -3.21229
SER_950 -5.32845 0.26641 5.32633 -0.02835 0 0.06548 2.80389 -2.81401 -0 -0 -2.4695 -0.59068 0 0 0 0 0 0.00862 0.03583 0.00043 0.68415 0 0.33998 0.60109 -0.77834 -0.03275 0.2848 -1.62506
ALA_951 -5.41285 0.40561 3.89046 -0.02185 0 0 3.15709 -2.78575 -0 -0 -2.90929 -0.3695 0 0 0 0 0 0.05354 -0.00403 0 0 0 -0.27525 0 1.8394 -0.1206 0.2189 -2.33411
LYS_952 -9.33664 1.64927 9.87789 -0.55056 0.17384 0.33048 5.05695 -4.44191 -0.01406 -0.07005 -7.08454 -0.09271 0 0 0 -0.35059 0 0.05151 0.01005 0.36183 2.08711 0 0.03184 0 -1.5107 -0.39366 0.85336 -3.36129
ASN_953 -6.22502 0.23544 5.69524 -0.17494 0.03525 0.25832 2.40971 -2.9814 -0.03166 -0.24987 -1.90937 -0.32691 0 0 0 0 0 0.00814 0.11986 0.00186 0 1.41351 0.4682 0 -0.93687 -0.09726 0.8018 -1.48596
ALA_954 -6.68525 0.92547 2.99943 -0.02229 0 0 2.92794 -2.81413 -0.01142 -0.11271 -2.29216 -0.36181 0 0 0 0 0 0.01296 -0.03652 0 0 0 -0.21986 0 1.8394 -0.1562 0.32878 -3.67838
ILE_955 -10.3269 1.23739 4.64261 -0.49882 0.35346 0.10091 3.35419 -3.37581 -0 -0 -2.98626 -0.0005 0 0 0 0 0 0.01125 -0.05492 0.04659 0.50483 0 -0.43771 0 0.73287 -0.18889 0.45591 -6.42982
LEU_956 -8.24515 0.59438 4.83947 -0.48198 0.25285 0.11798 2.68589 -2.94257 -0.00274 -0.04506 -2.12547 0.24099 0 0 0 0 0 0.02149 0.13734 0.07965 0.31865 0 -0.28159 0 0.18072 -0.13811 0.64948 -4.14378
ILE_957 -8.11189 0.52043 3.50948 -0.49773 0.40884 0.10198 2.45574 -2.63664 -0 -0 -2.36981 -0.10547 0 0 0 0 0 0.01283 -0.06693 0.00282 0.54727 0 -0.4466 0 0.73287 -0.16615 0.7069 -5.40207
VAL_958 -8.38331 0.86104 3.37748 -0.31215 0.19796 0.06961 3.20105 -2.91613 -0 -0 -2.35637 -0.07904 0 0 0 0 0 0.0025 -0.04737 0.00798 0.05475 0 -0.30499 0 1.9342 -0.03864 0.52604 -4.20538
GLU_959 -7.09483 0.48178 7.19947 -0.2177 0.02826 0.30694 3.36582 -3.50352 -0.00276 -0.04546 -2.9541 -0.59807 0 0 0 0 0 0.00218 0.03042 0.03994 0 3.00595 -0.22183 0 -2.7348 -0.3113 0.36286 -2.86074
PHE_960 -9.26439 0.72067 5.37872 -0.51421 0.04453 0.20709 2.7074 -3.26933 -0 -0 -2.09808 -0.03151 0 0 0 0 0 0.01128 0.01953 0.29322 0 3.60063 -0.07281 0 1.0402 -0.31265 0.40833 -1.13137
ALA_961 -6.86314 0.43978 3.76831 -0.02167 0 0 2.92523 -3.06883 -0 -0 -2.6279 -0.37037 0 0 0 0 0 0.00414 0.00897 0 0 0 -0.29935 0 1.8394 -0.31754 0.3532 -4.22976
LYS_962 -7.2136 0.51158 8.42264 -0.44537 0.05604 0.28444 4.09988 -3.66367 -0 -0 -4.93049 0.1452 0 0 0 0 0 0.00439 0.00842 0.0172 2.29115 0 0.07407 0 -1.5107 -0.29717 0.21321 -1.93278
GLU_963 -5.9261 0.24672 8.08185 -0.33614 0.09943 0.40401 3.43212 -3.36429 -0.01771 -0.15098 -4.23622 -0.63938 0 0 0 -0.94964 0 0.00421 -0.03576 0.04065 0 3.2049 -0.15098 0 -2.7348 -0.23385 0.22135 -3.04062
LEU_964 -9.32355 0.90963 5.41659 -0.48996 0.22734 0.11263 3.00035 -3.44369 -0 -0 -2.48802 0.24364 0 0 0 0 0 0.00083 0.12626 0.0346 0.35839 0 -0.27153 0 0.18072 -0.36356 0.40158 -5.36776
GLN_965 -8.15372 0.59821 7.54484 -0.2953 0.01588 0.2282 3.50049 -3.83624 -0.01939 -0.28672 -2.90017 -0.24589 0 0 0 0 0 0.00172 0.02719 0.07276 0 3.83188 -0.17624 0 -0.18838 -0.30975 0.49984 -0.09079
GLU_966 -4.46141 0.35848 5.84989 -0.21597 0.02675 0.30217 2.72803 -2.52307 -0.01771 -0.15098 -3.44184 -0.61547 0 0 0 0 0 0.02138 0.00737 0.01236 0 3.12042 -0.35288 0 -2.7348 -0.51421 0.33375 -2.26773
LYS_967 -3.61671 0.2539 4.6588 -0.32833 0.04851 0.18303 1.80349 -1.91142 -0 -0 -2.149 -0.16889 0 0 0 0 0 0.0031 -0.0377 0.02298 1.69747 0 -0.02435 0 -1.5107 -0.53958 0.2628 -1.3526
GLY_968 -1.9757 0.11501 2.67257 -6e-05 0 0 1.20149 -1.2992 -0 -0 -1.42542 -0.32209 0 0 0 0 0 0.0024 -0.1647 0 0 0 -1.53604 0 0.83697 -0.28104 0.55924 -1.61655
GLU_969 -4.65561 0.30536 4.39475 -0.37092 0.0577 0.6597 1.4827 -1.9942 -0.00915 -0.12771 -1.08232 -0.59769 0 0 0 0 0 0.05936 6e-05 0.0005 0 3.30368 -0.05513 0 -2.7348 -0.25778 0.50998 -1.11154
ASP_970 -4.45013 0.26422 6.60001 -0.16367 0.00597 0.49401 2.90236 -2.84414 -0.06837 -0.31605 -4.78088 -0.94316 0 0 -0.87457 0 0 0.01376 -0.02776 0.00193 0 3.34121 0.06048 0 -2.3716 -0.40391 0.26433 -3.29596
LEU_971 -7.45527 0.70793 3.5102 -0.69086 0.17706 0.26874 1.74206 -2.55198 -0 -0 -2.0648 0.09694 0 0 0 0 0 0.01219 -0.03971 0.14273 0.74661 0 -0.14101 0 0.18072 -0.14136 0.39494 -5.10487
LEU_972 -5.94889 0.53001 4.49156 -0.67332 0.18862 0.23834 2.33544 -2.47068 -0 -0 -2.53516 0.11407 0 0 -0.87457 0 0 0.05175 -0.02383 0.05322 0.77815 0 -0.20222 0 0.18072 0.11851 0.3819 -3.26637
ASP_973 -4.86839 0.16343 5.96611 -0.11193 0.00987 0.34133 2.23148 -2.68346 -0.0298 -0.15753 -1.93252 -0.29292 0 0 0 0 0 0.01789 -0.02642 0.01092 0 1.79778 0.21564 0 -2.3716 -0.08746 0.27077 -1.53681
ALA_974 -7.09506 0.47543 3.95179 -0.02193 0 0 2.89871 -3.11747 -0 -0 -3.19382 -0.35314 0 0 0 0 0 0.008 -0.02081 0 0 0 -0.18905 0 1.8394 -0.26739 0.22762 -4.85772
THR_975 -7.43539 0.63387 4.68193 -0.20854 0.18041 0.07544 3.38279 -3.03641 -0.02077 -0.18217 -3.35741 -0.02678 0 0 0 0 0 0.00486 0.0011 0.03964 0.08341 0 -0.02462 2.23961 -1.0874 -0.07281 0.30463 -3.8246
LEU_976 -7.5212 0.67564 3.96397 -0.51006 0.36331 0.1225 2.5864 -2.83132 -0 -0 -2.01531 0.24983 0 0 0 0 0 0.00141 0.03989 0.1518 0.37413 0 -0.27182 0 0.18072 -0.05016 0.34219 -4.1481
HIS_977 -7.2592 0.53547 5.86644 -0.6098 0.16544 0.62298 2.6853 -3.14941 -0 -0 -2.63059 -0.79869 0 0 0 0 0 0.00388 0.06146 0.02093 0 3.14961 -0.13713 0 -0.45461 -0.13571 0.42841 -1.63521
ALA_978 -6.88533 0.48652 3.94797 -0.02196 0 0 3.01623 -3.09975 -0.00329 -0.05934 -2.69806 -0.34901 0 0 0 0 0 0.01212 -0.00645 0 0 0 -0.24577 0 1.8394 -0.19147 0.39295 -3.86525
ALA_979 -4.69061 0.18791 3.99085 -0.02095 0 0 2.5203 -2.45795 -0 -0 -2.3895 -0.36305 0 0 0 0 0 0.01019 0.08436 0 0 0 -0.22154 0 1.8394 -0.3866 0.24157 -1.65562
LYS_980 -5.36233 0.36714 5.67317 -0.56808 0.14287 0.2634 2.06235 -2.47177 -0.02799 -0.1472 -1.24334 0.07201 0 0 0 0 0 0.00361 -0.00724 0.13496 2.81984 0 0.07772 0 -1.5107 -0.19686 0.24664 0.3282
MET_981 -7.79641 0.55153 4.72622 -0.3562 0.08852 0.10204 1.74783 -2.4504 -0 -0 -1.09745 -0.0089 0 0 0 0 0 0.02062 -0.0554 0.00346 1.75531 0 -0.02847 0 0.60916 -0.07888 0.24663 -2.0208
ARG_982 -10.4156 1.12933 7.97357 -1.26353 0.3151 0.91993 3.052 -3.62616 -0.01111 -0.13606 -1.99157 0.08232 0 0 0 0 0 0.01244 -0.04666 0.17425 4.08077 0 -0.1105 0 -1.2888 -0.21739 0.48668 -0.88098
LEU_983 -8.30926 0.69916 3.53367 -0.70865 0.27291 0.28534 2.96423 -2.51001 -0.00398 -0.03064 -2.30037 0.09813 0 0 0 0 0 0.01949 -0.01192 0.02249 0.79484 0 -0.15723 0 0.18072 -0.04393 0.57482 -4.63018
ARG_984 -8.76288 1.30861 8.61408 -0.69624 0.12236 0.40116 2.89939 -3.57948 -0.01952 -0.07636 -3.59035 0.28806 0 0 -0.33205 -0.33823 0 0.06602 0.13959 0.3605 2.63177 0 0.00843 0 -1.2888 5.79526 1.76397 5.7153
PRO_985 -7.34121 0.91714 4.8133 -0.08135 0 0.05031 1.9631 -1.95409 -0 -0 -1.21766 0.68584 0 0 0 0 0 0.01276 0.16611 0.02558 0.47946 0 0.01055 0 -2.4119 5.46344 1.97393 3.5553
ILE_986 -8.07656 0.6143 5.19268 -0.49716 0.32695 0.09721 2.85857 -3.01376 -0.01917 -0.15658 -3.39437 0.09714 0 0 0 0 0 0.00793 -0.05209 0.09819 0.47116 0 -0.48409 0 0.73287 -0.14352 0.60622 -4.73408
ILE_987 -7.85966 0.58145 4.06373 -0.65483 0.49319 0.14481 2.74147 -2.61896 -0.01056 -0.08095 -2.49344 0.27188 0 0 0 0 0 0.00855 -0.05727 0.03841 0.55442 0 -0.36923 0 0.73287 0.05498 0.45901 -4.00014
MET_988 -10.7404 0.88344 5.03367 -0.31596 0.07036 0.0408 2.64922 -2.76723 -0.00398 -0.03064 -2.53431 0.00352 0 0 0 0 0 0.00552 0.04781 0.16352 1.05947 0 0.06255 0 0.60916 0.11791 0.53142 -5.11411
THR_989 -6.76595 0.57413 5.76463 -0.21118 0.30071 0.07979 3.55238 -3.20745 -0.01214 -0.07039 -3.76968 -0.50334 0 0 0 -0.69926 0 0.01006 -0.03241 0.00225 0.14816 0 -0.00454 2.29088 -1.0874 0.19282 0.5007 -2.94724
THR_990 -6.32748 0.35828 5.3897 -0.20138 0.11711 0.07283 3.2918 -2.87683 -0 -0 -4.28269 -0.0184 0 0 0 -0.52165 0 0.01108 0.01716 0.00447 0.06169 0 0.03536 2.34656 -1.0874 0.19014 0.3656 -3.05406
LEU_991 -6.81677 0.67813 4.05396 -0.49817 0.23997 0.11621 2.4226 -2.65427 -0.01 -0.04899 -2.24517 0.22979 0 0 0 0 0 0.02685 0.00095 0.06195 0.447 0 -0.24594 0 0.18072 0.06864 0.47662 -3.51592
ALA_992 -5.64973 0.63246 3.05258 -0.02058 0 0 2.32846 -2.53117 -0.00418 -0.02914 -2.14687 -0.35686 0 0 0 0 0 0.01208 0.04261 0 0 0 -0.21741 0 1.8394 -0.22404 0.44264 -2.82974
PHE_993 -8.69199 1.23646 3.29177 -0.92179 0.06243 0.26709 2.84437 -2.95409 -0 -0 -2.18216 -0.02175 0 0 0 0 0 0.01063 0.02313 0.00104 0 1.92853 -0.26143 0 1.0402 -0.02553 0.34543 -4.00766
GLY_994 -4.24807 0.37172 4.15271 -5e-05 0 0 2.37008 -2.37144 -0.01214 -0.07039 -1.27998 -0.42431 0 0 0 0 0 0.01206 -0.08235 0 0 0 0.33344 0 0.83697 0.6957 0.30879 0.59275
PHE_995 -7.19159 0.87668 4.0951 -0.52725 0.05425 0.22351 2.34059 -2.61547 -0 -0 -2.53942 -0.06644 0 0 0 0 0 0.0077 -0.03173 0.00191 0 3.08786 -0.09826 0 1.0402 0.50975 0.28982 -0.5428
GLY_996 -4.17608 0.32749 3.39544 -4e-05 0 0 1.82401 -2.04532 -0.01 -0.04899 -1.41889 -0.41585 0 0 0 0 0 0.01791 -0.15664 0 0 0 0.39075 0 0.83697 0.06666 0.40284 -1.00975
VAL_997 -7.89094 1.1072 2.7475 -0.30673 0.18353 0.05855 3.13716 -2.58981 -0 -0 -3.21923 0.02967 0 0 0 0 0 0.07281 -0.05529 0.00051 0.31264 0 0.33369 0 1.9342 0.13776 0.55384 -3.45296
LEU_998 -6.67325 1.09199 4.56006 -0.49092 0.26018 0.12671 3.41976 -2.69709 -0 -0 -2.52217 0.20251 0 0 0 0 0 0.03548 0.08719 0.0762 0.31514 0 -0.28334 0 0.18072 1.10958 1.68631 0.48503
PRO_999 -5.68372 1.09766 4.04133 -0.07728 0 0.04692 0.85263 -1.66812 -0.00944 -0.11477 -0.55583 0.61312 0 0 0 0 0 0.06877 0.00082 0.00032 0.44695 0 -0.43856 0 -2.4119 0.89146 1.63635 -1.26328
LEU_1000 -9.07547 1.02453 3.82056 -0.44336 0.12805 0.08473 2.49041 -2.86324 -0.00927 -0.13877 -1.27918 0.19738 0 0 0 0 0 0.01451 -0.0286 0.10918 0.67606 0 -0.17124 0 0.18072 -0.03791 0.73087 -4.59003
ALA_1001 -5.68863 0.28428 2.08184 -0.02247 0 0 1.79349 -2.17162 -0 -0 -0.45654 -0.36638 0 0 0 0 0 0.00307 -0.06097 0 0 0 -0.34686 0 1.8394 -0.16793 0.5188 -2.76053
LEU_1002 -3.81551 0.19203 2.69782 -0.52183 0.24504 0.15461 1.4024 -1.57321 -0 -0 -1.62523 0.09939 0 0 0 0 0 0.0007 -0.00958 0.10752 0.17965 0 -0.06393 0 0.18072 -0.57784 0.34083 -2.58643
SER_1003 -4.81735 0.27811 4.87702 -0.03069 0 0.05307 2.4603 -2.39187 -0 -0 -2.85515 -1.14343 0 0 -0.94276 -0.41576 0 0.0246 0.02987 0.00022 1.1424 0 -0.07697 0.68065 -0.77834 -0.53227 0.65449 -3.78388
THR_1004 -2.33161 0.09595 1.61594 -0.11616 0.06442 0.08487 0.52684 -1.04497 -0.02008 -0.14016 0.33037 -0.55619 0 0 0 0 0 0.00709 -0.00457 0.00019 0.10242 0 -0.45971 2.29441 -1.0874 -0.52982 0.50756 -0.66062
GLY_1005 -2.72466 0.44836 1.6659 -0.00027 0 0 0.95337 -1.19597 -0.00052 -0.00636 -1.31915 -0.21851 0 0 0 0 0 0.0031 -0.05953 0 0 0 -1.51847 0 0.83697 -0.20672 0.19769 -3.14479
ALA_1006 -3.33881 0.23571 1.44901 -0.02554 0.00039 0 0.99662 -1.28565 -0.02 -0.13794 0.4161 -0.24338 0 0 0 0 0 0.01436 -0.07395 0 0 0 0.04398 0 1.8394 -0.34932 0.16054 -0.31849
GLY_1007 -3.5392 0.19335 4.03233 -5e-05 0 0 1.54937 -1.99542 -0 -0 -1.58398 -0.39144 0 0 0 0 0 0.04343 -0.1725 0 0 0 -1.43722 0 0.83697 -0.91836 0.23248 -3.15026
ALA_1008 -5.41173 0.32558 4.5686 -0.02336 0 0 2.67165 -2.83845 -0.00128 -0.00881 -2.19526 -0.37371 0 0 0 0 0 0.01353 -0.08109 0 0 0 -0.37253 0 1.8394 -0.89262 0.38212 -2.39796
GLY_1009 -3.31414 0.23823 4.07604 -4e-05 0 0 1.71633 -1.95049 -0.00052 -0.00636 -1.56805 -0.39268 0 0 0 0 0 0.02952 -0.04668 0 0 0 0.04139 0 0.83697 0.30682 0.27346 0.2398
SER_1010 -6.36589 0.51918 6.21317 -0.0319 7e-05 0.02172 3.05255 -2.97907 -0.00985 -0.1595 -3.48804 0.00826 0 0 -0.95581 -0.34977 0 0.01625 -0.04737 0.00696 0.51985 0 0.28401 1.77195 -0.77834 0.58944 0.20526 -1.95687
GLN_1011 -9.62873 0.81273 7.82648 -0.25567 0.02921 0.20064 3.96242 -4.08106 -0.01879 -0.25576 -3.47078 -0.51342 0 0 0 -1.06691 0 0.00889 0.09056 0.02167 0 2.81634 -0.15611 0 -0.18838 -0.21872 0.42556 -3.65982
HIS_1012 -8.53866 0.52648 7.52318 -0.4167 0.05749 0.38431 3.82724 -4.13627 -0.02452 -0.11869 -4.2754 -0.55971 0 0 -0.94276 0 0 0.01755 -0.03206 0.00701 0 2.90019 0.038 0 -0.45461 -0.24542 0.60901 -3.85435
SER_1013 -5.60208 0.34691 5.41918 -0.02967 0 0.02113 2.48265 -2.7056 -0.00128 -0.00881 -2.38339 -0.07969 0 0 0 -0.72261 0 0.00886 -0.0253 0.00717 0.53679 0 0.33487 1.79276 -0.77834 -0.01431 0.5039 -0.89688
VAL_1014 -7.47476 0.87221 2.55124 -0.30589 0.2282 0.06911 2.4904 -2.48768 -0.00207 -0.01604 -1.94835 -0.07132 0 0 0 0 0 0.01881 -0.02176 0.0078 0.0358 0 -0.40283 0 1.9342 0.1441 0.3775 -4.00134
GLY_1015 -5.31963 0.2622 4.37553 -5e-05 0 0 2.41839 -2.6299 -0.00704 -0.04865 -2.3815 -0.38518 0 0 0 0 0 0.00987 -0.09258 0 0 0 0.00628 0 0.83697 0.74939 0.33398 -1.8719
PHE_1016 -7.83821 0.96167 3.5422 -0.60495 0.03048 0.28097 2.85702 -2.77646 -0.01759 -0.10027 -3.11882 0.01811 0 0 0 0 0 0.04152 0.01465 0.00348 0 2.53748 0.0843 0 1.0402 0.58042 0.41761 -2.04618
GLY_1017 -4.04505 0.205 3.68724 -5e-05 0 0 2.18857 -2.23902 -0.02452 -0.11869 -2.31229 -0.40122 0 0 0 0 0 0.01967 -0.07682 0 0 0 0.12672 0 0.83697 0.50103 0.33703 -1.31543
VAL_1018 -8.11324 1.81877 2.23445 -0.28404 0.14907 0.04881 2.70158 -2.76914 -0 -0 -2.37636 0.36148 0 0 0 0 0 0.00875 -0.04878 0.00178 0.76213 0 0.00028 0 1.9342 0.53694 0.78079 -2.25253
LEU_1019 -7.14918 0.43873 3.32532 -0.62589 0.13392 0.19172 2.42208 -2.52897 -0.00207 -0.01604 -2.06363 0.11442 0 0 0 0 0 0.02411 0.04723 0.00943 0.79515 0 -0.20434 0 0.18072 -0.05962 0.96959 -3.9973
GLY_1020 -4.66524 0.25349 4.46214 -5e-05 0 0 1.8149 -2.48232 -0.00568 -0.03682 -2.22025 -0.42135 0 0 0 0 0 0.01749 -0.07717 0 0 0 0.3098 0 0.83697 0.52073 0.34921 -1.34415
GLY_1021 -5.7746 0.49835 4.9981 -5e-05 0 0 2.66279 -3.09207 -0.03352 -0.22592 -2.57275 -0.38157 0 0 0 0 0 0.0065 -0.09668 0 0 0 -0.01227 0 0.83697 1.20693 0.26984 -1.70996
VAL_1022 -6.84807 0.67909 3.4043 -0.32465 0.23629 0.075 2.64173 -2.68232 -0.01143 -0.07356 -2.24801 -0.29822 0 0 0 0 0 0.02433 -0.0657 0.02924 0.1479 0 -0.24125 0 1.9342 0.5988 0.744 -2.27834
LEU_1023 -4.66393 0.19426 4.13578 -0.47238 0.22609 0.10924 2.04677 -2.23691 -0 -0 -2.24462 0.22988 0 0 0 0 0 0.03437 0.15904 0.02533 0.35512 0 -0.2681 0 0.18072 -0.25531 0.76853 -1.6761
SER_1024 -5.62095 0.36709 6.15597 -0.03329 0 0.06523 3.13378 -2.99763 -0.01194 -0.05163 -3.3127 -0.44147 0 0 -0.43835 0 0 0.013 -0.01698 0.00081 0.71878 0 0.33277 1.72052 -0.77834 0.00835 0.50308 -0.6839
ALA_1025 -5.38741 0.40196 4.24123 -0.02209 0 0 2.53543 -2.77376 -0 -0 -2.68412 -0.34225 0 0 0 0 0 0.01234 0.0149 0 0 0 -0.20024 0 1.8394 0.02782 0.47663 -1.86016
THR_1026 -6.02614 0.63831 4.99663 -0.20706 0.17646 0.07692 2.84909 -2.77773 -0.01249 -0.09329 -2.75926 -0.25871 0 0 0 -0.52165 0 0.0242 -0.01409 0.04743 0.0928 0 0.0054 2.67791 -1.0874 0.04864 0.45974 -1.66429
PHE_1027 -4.73591 0.21865 3.83537 -1.09477 0.12887 0.46242 1.82687 -2.13895 -0.01247 -0.07741 -1.19811 0.03134 0 0 0 0 0 0.02715 -0.0108 0.05258 0 1.79988 -0.4879 0 1.0402 0.22403 0.52694 0.41797
LEU_1028 -8.31052 0.76006 4.18332 -0.45733 0.15341 0.09628 3.18362 -2.85615 -0.01574 -0.08714 -3.61696 0.20814 0 0 0 0 0 0.08215 -0.01917 0.05393 0.56804 0 -0.207 0 0.18072 0.02376 0.55724 -5.51933
GLY_1029 -4.96242 0.5587 5.0038 -4e-05 0 0 2.80012 -2.67569 -0.01194 -0.05163 -2.79977 -0.40216 0 0 0 0 0 0.02573 -0.05456 0 0 0 0.41029 0 0.83697 0.1901 0.60366 -0.52884
ILE_1030 -7.09425 0.60462 2.00442 -0.52117 0.47709 0.11252 1.68762 -2.03597 -0 -0 -1.32245 -0.18234 0 0 0 0 0 0.02212 -0.09371 0.14264 1.25804 0 0.11549 0 0.73287 0.23191 0.58368 -3.27689
PHE_1031 -8.96333 1.06797 2.63493 -0.65235 0.07092 0.37547 2.26959 -2.39663 -0.00104 -0.00386 -1.72097 0.24358 0 0 0 0 0 0.04503 -0.0394 0.05167 0 2.20784 0.00257 0 1.0402 0.23263 0.48673 -3.04845
PHE_1032 -10.1233 1.14212 3.00563 -0.53798 0.13107 0.22957 2.87077 -2.66478 -0 -0 -2.2399 -0.03768 0 0 0 0 0 0.02557 -0.04862 0.16343 0 3.70741 0.04246 0 1.0402 0.17692 0.4629 -2.65423
ILE_1033 -8.63815 1.6333 3.5945 -0.50864 0.30464 0.10572 2.72356 -2.82909 -0.03068 -0.20684 -2.4138 -0.07287 0 0 0 0 0 0.00861 0.58139 0.23264 0.44122 0 -0.43102 0 0.73287 5.75835 1.71426 2.69997
PRO_1034 -7.91099 1.47172 3.32197 -0.06622 0 0.04202 1.79883 -2.0106 -0.00797 -0.11308 -1.61425 0.63162 0 0 0 0 0 0.01387 -0.07566 0.09455 0.12502 0 0.29432 0 -2.4119 5.97316 1.88312 1.43954
VAL_1035 -6.93642 0.63736 4.13101 -0.314 0.23524 0.07238 2.58118 -2.69952 -0 -0 -1.8876 -0.14165 0 0 0 0 0 0.00499 -0.06481 0.00543 0.04221 0 -0.36697 0 1.9342 0.1971 0.56913 -2.00072
PHE_1036 -11.4182 1.38983 3.70105 -0.55108 0.17283 0.25532 2.89813 -3.16069 -0 -0 -2.30366 -0.2357 0 0 0 0 0 0.00669 -0.03013 0.13988 0 3.37015 -0.25585 0 1.0402 -0.05463 0.49627 -4.53958
TYR_1037 -10.5732 0.87625 5.46931 -0.94807 0.05526 0.33871 3.42608 -3.44954 -0 -0 -2.94164 -0.27031 0 0 0 0 0 0.01242 -0.00635 0.00898 0 1.90486 -0.28677 0.00347 1.2797 -0.00055 0.52961 -4.57176
VAL_1038 -8.06757 0.79094 4.19108 -0.3104 0.18804 0.07018 3.09972 -2.9672 -0 -0 -2.33594 -0.23214 0 0 0 0 0 0.02627 -0.04546 0.03294 0.16637 0 -0.24338 0 1.9342 -0.03438 0.4163 -3.32043
TRP_1039 -7.13299 0.51657 4.41352 -1.1255 0.03816 0.41774 2.66018 -2.69609 -0 -0 -2.32214 -0.37081 0 0 0 0 0 0.01613 0.10218 0.02575 0 1.95743 -0.26658 0 1.6906 -0.12317 0.50726 -1.69176
ILE_1040 -8.227 0.81898 4.95793 -0.66158 0.49617 0.15108 2.50092 -2.97169 -0 -0 -2.0271 0.29642 0 0 0 0 0 0.05324 -0.0525 0.13979 0.5578 0 -0.38753 0 0.73287 -0.0369 0.56214 -3.09697
ARG_1041 -8.21072 0.62647 6.05291 -0.9619 0.27343 0.57205 2.30777 -3.00716 -0.02413 -0.26095 -1.01983 0.4493 0 0 0 0 0 0.48361 0.2348 0.05914 2.58565 0 -0.17483 0 -1.2888 -0.22356 0.62182 -0.90492
SER_1042 -4.24789 0.42482 5.27248 -0.026 0 0.06049 2.61801 -2.41517 -0 -0 -2.19909 -0.60568 0 0 0 0 0 0.32609 0.02724 0.00032 0.78623 0 0.32418 0.60011 -0.77834 -0.14597 0.48365 0.50546
ILE_1043 -5.62971 0.8473 4.00696 -0.49031 0.31698 0.09896 2.62339 -2.37693 -0 -0 -1.26463 0.0503 0 0 0 0 0 0.03369 0.02289 0.04956 0.67526 0 -0.31574 0 0.73287 0.04551 0.36773 -0.20592
PHE_1044 -6.32569 0.71455 5.35406 -1.05209 0.22629 0.58773 2.75054 -2.66519 -0 -0 -2.1115 0.22512 0 0 0 0 0 0.02106 -0.22109 0.02249 0 2.86454 0.46715 0 1.0402 0.30707 0.51232 2.71757
LYS_1045 -4.37995 0.752 4.64448 -0.4588 0.10474 0.26384 2.07956 -2.08634 -0 -0 -0.98249 0.08511 0 0 0 0 0 0.00433 -0.1875 0.09004 1.26865 0 -0.02426 0 -1.5107 0.45153 0.6116 0.72583
TYR_1046 -3.63442 0.55574 2.6711 -0.61622 0.05539 0.32309 1.33145 -1.33281 -0 -0 -0.62404 -0.2798 0 0 0 0 0 0.00411 -0.04173 0.06736 0 2.46893 0.04191 0.00046 1.2797 -0.0019 0.4066 2.67491
LYS_1047 -3.81729 0.60505 3.46853 -0.49523 0.15405 0.2852 1.8262 -1.53582 -0 -0 -0.78635 0.17956 0 0 0 0 0 0.00562 -0.00863 0.00827 1.8547 0 -0.06683 0 -1.5107 -0.24367 0.88453 0.80718
PRO_1048 -1.43159 0.31506 1.24302 -0.11855 0.00234 0.08662 0.11455 -0.49009 -0.00485 -0.08814 -0.25552 0.25556 0 0 0 0 0 0.00751 -0.005 0.01495 0.15529 0 -1.0544 0 -2.4119 -0.51785 0.96788 -3.21512
LYS_1049 -2.32904 0.40326 3.85049 -0.29422 0.02887 0.13181 1.90591 -1.45052 -0 -0 -4.45422 0.0647 0 0 -0.92354 0 0 0.00939 -0.00469 0.25747 1.91944 0 -0.05854 0 -1.5107 -0.55353 0.43977 -2.56788
THR_1050 -3.78885 0.29528 3.18053 -0.18576 0.11215 0.07428 2.09245 -1.74108 -0.01805 -0.21702 -1.19705 -0.31885 0 0 0 0 0 0.01216 -0.08264 0.02151 0.07204 0 0.20007 2.35615 -1.0874 -0.06388 0.48779 0.20382
ILE_1051 -4.93789 0.35156 3.54034 -0.67932 0.62341 0.15959 2.10029 -2.20439 -0 -0 -1.59952 0.21838 0 0 0 0 0 0.0056 -0.05834 0.04775 0.66269 0 -0.17531 0 0.73287 0.02921 0.49886 -0.68423
ASN_1052 -2.55999 0.27344 1.90167 -0.19128 0.03675 0.2988 0.52508 -1.17621 -0 -0 0.35153 -0.32311 0 0 0 0 0 0.00167 -0.04036 0.03127 0 1.52922 0.04536 0 -0.93687 -0.11624 0.50722 0.15796
THR_1053 -4.24345 0.17958 3.92566 -0.11171 0.06055 0.05813 2.10359 -1.99585 -0 -0 -0.26752 -1.37093 0 0 0 0 0 0.01841 0.09425 0.00135 0.2307 0 -0.49464 2.28664 -1.0874 -0.15858 0.48053 -0.29067
GLN_1054 -5.92786 0.50357 6.10119 -0.71236 0.10384 0.80535 2.69697 -2.66825 -0.01397 -0.14107 -1.31996 -0.54076 0 0 0 0 0 0.0165 -0.04016 0.03163 0 2.2931 -0.14414 0 -0.18838 -0.26035 0.49481 1.08968
GLU_1055 -2.73601 0.3845 3.18234 -0.22446 0.03113 0.36577 1.61665 -1.54611 -0 -0 -1.02516 -0.55968 0 0 0 0 0 0.00563 -0.05056 0.0128 0 2.68281 0.01195 0 -2.7348 -0.20814 0.53824 -0.25311
HIS_D_1056 -3.49142 0.49977 2.44926 -0.39448 0.0267 0.53594 0.79056 -1.51351 -0 -0 -0.5691 -0.58421 0 0 0 0 0 0.00908 0.09409 0.00909 0 1.70382 -0.08967 0 -0.45461 -0.00421 0.58815 -0.39476
LYS_1057 -3.26266 0.34903 4.2312 -0.35384 0.04772 0.15025 1.86117 -1.70306 -0.02654 -0.10162 -1.88657 0.20615 0 0 0 0 0 0.00349 -0.08184 0.01589 1.71518 0 0.0119 0 -1.5107 -0.26125 0.45769 -0.13841
SER:CtermProteinFull_1058 -1.59731 0.4185 3.63786 -0.0405 0.00014 0.04483 2.01503 -1.3208 -0 -0 -3.98997 0.50639 0 0 -0.92354 0 0 0.02765 0 0.01003 0.58133 0 0 0.60215 -0.77834 -0.30657 0.39875 -0.71436
MET:NtermProteinFull_1059 -4.18581 0.75599 1.86342 -0.33013 0.09785 0.03033 1.47076 -1.28694 -0 -0 -1.2339 1.41168 0 0 0 0 0 0.03686 0.42263 0.09501 1.13319 0 0 0 0.60916 0 0.28182 1.17192
ALA_1060 -4.98377 0.55271 2.81958 -0.02278 0 0 1.9987 -1.94155 -0.00531 -0.03997 -1.6448 -0.34145 0 0 0 0 0 0.01633 -0.07132 0 0 0 -0.41104 0 1.8394 -0.22524 0.6546 -1.80592
GLN_1061 -5.07454 0.48313 4.92726 -0.77201 0.13637 0.8029 2.27575 -2.46241 -0.00239 -0.0479 -1.9893 -0.8938 0 0 0 -1.47538 0 0.00964 -0.0104 0.18525 0 2.99432 -0.24472 0 -0.18838 -0.41963 0.55806 -1.20819
PHE_1062 -6.98217 0.71279 3.95943 -0.85917 0.04462 0.25672 2.5309 -2.45651 -0 -0 -1.9968 -0.03859 0 0 0 0 0 0.03916 0.00939 0.0319 0 1.79706 -0.35881 0 1.0402 -0.17484 0.40557 -2.03914
PHE_1063 -10.7406 1.27214 3.8368 -0.67019 0.0942 0.37285 2.48932 -3.18737 -0 -0 -0.80119 0.11852 0 0 0 0 0 0.02924 0.25164 0.27618 0 2.33156 0.0796 0 1.0402 -0.06731 0.5343 -2.74012
ILE_1064 -8.35096 0.75808 3.34227 -0.48296 0.26948 0.0979 1.54004 -2.59623 -8e-05 -0.00186 -1.19564 -0.00323 0 0 0 0 0 0.00725 0.02674 0.0748 0.57092 0 -0.41621 0 0.73287 -0.0944 0.61128 -5.10993
HIS_D_1065 -4.36133 0.54591 4.04694 -0.38229 0.01227 0.47055 1.63823 -1.9337 -0.02563 -0.17259 -1.34822 -0.39403 0 0 0 -0.72004 0 0.0424 0.00453 0.00316 0 2.10831 -0.05304 0 -0.45461 -0.10666 0.47566 -0.60418
ARG_1066 -7.19807 0.78871 7.49262 -0.49055 0.09574 0.3155 3.15554 -3.18806 -0 -0 -3.24097 -0.10731 0 0 0 0 0 0.03279 0.09861 0.04668 1.93836 0 -0.25445 0 -1.2888 -0.12556 1.11786 -0.81135
PRO_1067 -6.06883 1.28855 3.80629 -0.07184 0 0.04528 2.00154 -2.00949 -0 -0 -1.43318 0.62453 0 0 0 0 0 0.03202 -0.17668 0.04601 0.21543 0 -0.48849 0 -2.4119 0.03237 1.25684 -3.31153
ILE_1068 -8.67798 1.35273 2.99672 -0.53434 0.40634 0.1104 1.79983 -2.85639 -0.00117 -0.01647 -1.04306 -0.10714 0 0 0 0 0 0.02445 -0.06354 0.00154 0.66554 0 -0.35764 0 0.73287 0.01907 0.86541 -4.68284
PHE_1069 -7.91477 1.1641 3.10119 -0.79198 0.24558 0.31219 2.4647 -2.46517 -0 -0 -1.58005 -0.17249 0 0 0 0 0 0.01163 -0.01672 0.53065 0 2.88225 -0.34016 0 1.0402 -0.07896 0.77389 -0.83393
ALA_1070 -6.08932 0.58964 3.58603 -0.02187 0 0 2.50099 -2.67928 -0 -0 -1.50144 -0.33992 0 0 0 0 0 0.0029 0.02866 0 0 0 -0.27344 0 1.8394 -0.25876 0.41906 -2.19734
TRP_1071 -8.81714 0.84757 3.82248 -0.85506 0.02766 0.27936 2.70663 -2.94054 -0.00264 -0.05298 -2.40185 -0.45455 0 0 0 0 0 0.01038 0.11858 0.05619 0 1.92897 -0.01809 0 1.6906 -0.32306 0.32314 -4.05435
VAL_1072 -8.66573 1.46708 3.7593 -0.31208 0.16335 0.06961 3.27033 -3.25315 -0 -0 -2.63702 -0.0701 0 0 0 0 0 0.009 -0.03594 0.19796 0.05597 0 -0.24882 0 1.9342 -0.12545 0.53086 -3.89064
ILE_1073 -6.02122 0.43833 4.54356 -0.6637 0.48484 0.15113 2.53308 -2.54906 -0 -0 -2.12289 0.25764 0 0 0 0 0 0.01297 -0.05574 0.01627 0.56245 0 -0.41255 0 0.73287 -0.03158 0.69147 -1.43212
ALA_1074 -6.24815 0.49387 3.30759 -0.02205 0 0 2.628 -2.60839 -0 -0 -2.26586 -0.35826 0 0 0 0 0 0.00374 -0.00083 0 0 0 -0.26672 0 1.8394 -0.23719 0.40508 -3.32977
LEU_1075 -6.5632 0.58373 4.37804 -0.48705 0.21142 0.11811 2.49314 -2.65053 -0 -0 -2.44072 0.22328 0 0 0 0 0 0.00383 0.09811 0.2585 0.33867 0 -0.28531 0 0.18072 -0.38248 0.32757 -3.59419
VAL_1076 -5.37715 0.51315 3.70311 -0.30101 0.16868 0.06857 2.53944 -2.44087 -0 -0 -2.29518 -0.1503 0 0 0 0 0 0.00617 -0.04107 0.00212 0.09981 0 -0.29737 0 1.9342 -0.22386 0.40349 -1.68806
ILE_1077 -6.81519 0.50578 4.05971 -0.49461 0.42111 0.09703 2.6145 -2.81583 -0 -0 -2.10838 0.12398 0 0 0 0 0 0.00067 -0.04604 0.02107 0.48263 0 -0.42289 0 0.73287 -0.0036 0.35351 -3.2937
MET_1078 -8.79324 0.8314 5.07771 -0.35615 0.08378 0.11611 2.86919 -2.98795 -0 -0 -2.40276 -0.06345 0 0 0 0 0 0.01231 0.00341 0.01992 1.75551 0 -0.00078 0 0.60916 0.01875 0.44401 -2.76306
LEU_1079 -6.86191 0.80529 3.93402 -0.71418 0.35665 0.28827 2.58262 -2.61221 -0 -0 -2.4085 0.08129 0 0 0 0 0 0.01212 -0.01736 0.06493 0.91094 0 -0.23887 0 0.18072 -0.1346 0.58029 -3.1905
ALA_1080 -4.40213 0.18537 4.28213 -0.02133 0 0 2.59984 -2.46879 -0 -0 -3.12159 -0.37231 0 0 0 0 0 0.00169 0.01946 0 0 0 -0.29582 0 1.8394 -0.31138 0.41357 -1.6519
GLY_1081 -5.31953 0.54838 4.91093 -4e-05 0 0 2.36003 -2.72135 -0 -0 -2.77717 -0.40794 0 0 0 0 0 0.00202 -0.04134 0 0 0 0.4954 0 0.83697 0.18366 0.22431 -1.70568
ILE_1082 -6.03677 0.38589 5.09543 -0.50503 0.37061 0.10035 2.6617 -2.6943 -0 -0 -2.80752 0.09615 0 0 0 0 0 0.0047 -0.066 0.05984 0.47989 0 -0.46604 0 0.73287 0.46138 0.2588 -1.86803
LEU_1083 -6.13591 0.41773 3.40192 -0.48231 0.18938 0.11219 1.83786 -2.22025 -0 -0 -1.5666 0.20723 0 0 0 0 0 0.07491 -0.0091 0.01489 0.2967 0 -0.29111 0 0.18072 -0.12619 0.3036 -3.79434
THR_1084 -7.11098 1.38506 6.30429 -0.21265 0.2472 0.07377 3.43152 -3.19724 -0 -0 -3.99356 -0.02361 0 0 0 0 0 0.0327 -0.02341 0.00117 0.08945 0 -0.00568 2.25068 -1.0874 -0.02272 0.50794 -1.35347
LEU_1085 -5.90331 0.35859 3.20216 -0.68099 0.22978 0.26302 1.84469 -2.02803 -0.00968 -0.04748 -1.12947 0.05306 0 0 0 0 0 0.05992 0.02624 0.00471 1.13157 0 -0.24813 0 0.18072 0.01368 0.56902 -2.10995
THR_1086 -3.37214 0.23901 3.93414 -0.219 0.30415 0.08051 1.31198 -1.73316 -0 -0 -1.95923 -0.18076 0 0 0 0 0 0.04861 -0.04321 0.0056 1.11799 0 0.21881 2.29855 -1.0874 -0.21819 0.48206 1.22833
LYS_1087 -3.20248 0.18777 3.3921 -0.52798 0.18775 0.35847 1.69262 -1.49956 -0 -0 -1.082 -0.06054 0 0 0 0 0 0.03262 -0.03024 0.00599 1.72838 0 -0.19554 0 -1.5107 -0.10351 0.42456 -0.20228
MET_1088 -8.87477 1.23354 4.01658 -0.3102 0.05717 0.03842 1.83051 -2.16045 -0.00968 -0.04748 -0.65341 0.16982 0 0 0 0 0 0.01054 -0.03244 0.27973 1.37167 0 0.2243 0 0.60916 -0.25201 0.85079 -1.64819
PRO_1089 -3.47567 0.38751 2.75755 -0.19566 0.0027 0.14067 1.36065 -1.1388 -0 -0 -1.97073 0.0067 0 0 0 0 0 0.01077 -0.01075 0.00571 0.50961 0 -0.89302 0 -2.4119 -0.47444 0.87559 -4.51351
ILE_1090 -5.34684 0.79082 1.55024 -0.45707 0.37784 0.09163 1.16442 -1.47236 -0.01829 -0.09772 -1.53316 0.1265 0 0 -0.47084 0 0 0.01326 -0.04601 0.01154 0.43795 0 -0.73032 0 0.73287 -0.42838 0.38539 -4.91854
ALA_1091 -4.1974 0.55463 2.47355 -0.01908 0 0 1.80449 -1.85494 -0 -0 -1.14494 -0.36167 0 0 0 0 0 0.04366 -0.01765 0 0 0 -0.42594 0 1.8394 -0.13758 0.57467 -0.86878
GLN_1092 -7.04233 0.91088 3.93055 -0.71048 0.15618 0.69371 2.05148 -2.21715 -0.04333 -0.33057 -1.99275 -0.71964 0 0 0 -0.85435 0 0.02349 -0.0311 0.05271 0 3.47876 0.07641 0 -0.18838 0.05697 0.65564 -2.04331
TYR_1093 -8.24244 1.27979 1.75072 -0.63808 0.0399 0.33599 1.15367 -1.77514 -0.01917 -0.24593 -0.42285 -0.14625 0 0 0 0 0 0.13932 0.38781 0 0 2.17883 -0.38319 0.04224 1.2797 0.24323 1.20177 -1.84012
PRO_1094 -4.81568 1.03125 2.52868 -0.13418 0 0.09797 0.73457 -1.04669 -0 -0 -0.61838 0.25888 0 0 0 0 0 0.13547 -0.02732 0.01612 0.23559 0 -1.18977 0 -2.4119 0.10178 1.38092 -3.72269
THR_1095 -2.07136 0.07786 1.2648 -0.17506 0.07886 0.06857 0.27123 -0.85487 -0 -0 0.0777 -0.13394 0 0 0 0 0 0.11582 -0.07264 0.00325 0.03363 0 0.36636 2.27009 -1.0874 0.1013 0.67662 1.01085
ILE_1096 -7.14983 1.23776 0.83465 -0.5005 0.43934 0.10074 0.96764 -1.32915 -0 -0 0.4372 -0.12438 0 0 0 0 0 0.06356 0.00849 0.20141 0.73058 0 -0.49954 0 0.73287 0.30346 0.60234 -2.94337
ALA_1097 -3.54022 0.93519 0.91779 -0.02513 0 0 0.35913 -1.09726 -0 -0 0.29333 -0.18576 0 0 0 0 0 0.04546 0.00776 0 0 0 -0.13404 0 1.8394 -0.32979 1.00154 0.0874
PRO_1098 -4.89227 0.99509 2.74649 -0.19511 0.00288 0.14065 1.04285 -1.19258 -0.00068 -0.00362 -0.36686 0.00106 0 0 0 0 0 0.01238 0.0536 0.01217 0.70519 0 -0.93666 0 -2.4119 -0.61687 1.42129 -3.48289
PRO_1099 -5.7402 0.56119 3.90491 -0.13753 0.00347 0.10016 1.69331 -1.57181 -0 -0 -1.66499 0.18691 0 0 0 0 0 0.00923 0.03301 0.03088 0.26557 0 -0.94969 0 -2.4119 -0.61342 1.04874 -5.25218
THR_1100 -4.1569 0.33646 2.90186 -0.14578 0.04396 0.05256 1.40369 -1.81097 -0.00068 -0.00362 -0.7137 -0.36564 0 0 0 0 0 0.02791 0.00814 0.00335 0.38473 0 -0.17732 2.31877 -1.0874 -0.37205 0.40345 -0.9492
VAL_1101 -7.60628 0.73856 2.33098 -0.26187 0.14238 0.05196 2.88063 -2.36132 -0.01609 -0.06088 -2.24447 -0.20242 0 0 0 0 0 0.01909 -0.02088 0.00687 0.30644 0 -0.78821 0 1.9342 -0.18402 0.36069 -4.97463
THR_1102 -5.61805 0.59174 4.0148 -0.17519 0.10738 0.0647 2.89862 -2.48243 -0.00662 -0.0574 -2.77018 -0.22977 0 0 0 0 0 0.02899 -0.03573 0.0068 0.16259 0 -0.15793 2.26493 -1.0874 -0.17135 0.34863 -2.30288
ILE_1103 -8.42949 1.15058 1.18613 -0.4896 0.35403 0.11582 2.62562 -2.03911 -0.01609 -0.06088 -2.78839 0.06643 0 0 0 0 0 0.00567 -0.04832 0.15755 0.38188 0 -0.71629 0 0.73287 -0.21566 0.52004 -7.50721
ALA_1104 -3.34881 0.19099 2.8716 -0.02327 0 0 2.60575 -1.79415 -0.00473 -0.01393 -2.48383 -0.34133 0 0 0 0 0 0.008 -0.00364 0 0 0 0.22462 0 1.8394 -0.02867 0.44193 0.13994
ALA_1105 -3.46906 0.15569 1.2859 -0.01996 0 0 1.96022 -1.4486 -0 -0 -2.00784 -0.37952 0 0 0 0 0 0.00876 -0.00458 0 0 0 -0.5381 0 1.8394 0.204 0.1554 -2.2583
THR_1106 -4.43478 0.35481 2.1839 -0.15883 0.07293 0.05624 1.19293 -1.34295 -0.0078 -0.03471 -0.6428 -0.31682 0 0 0 0 0 0.00562 0.01831 0.00011 0.28335 0 -0.18215 2.3058 -1.0874 0.01839 0.1907 -1.52513
TYR_1107 -9.1643 1.15915 1.83631 -0.73727 0.36037 0.27017 2.37436 -2.30442 -0.02332 -0.15117 -2.28773 -0.21498 0 0 0 0 0 0.02739 0.06744 0.05693 0 3.98791 -0.30153 0.01292 1.2797 -0.01724 0.96817 -2.80114
PRO_1108 -4.17447 0.5961 2.3002 -0.13016 0.00991 0.09335 0.79016 -1.11089 -0.00235 -0.03459 -0.09373 0.19538 0 0 0 0 0 0.02724 -0.06737 0.0027 0.14946 0 -0.79335 0 -2.4119 -0.36442 1.02627 -3.99244
GLY_1109 -3.40765 0.28723 2.60261 -5e-05 0 0 1.36364 -1.72395 -0.00322 -0.04952 -1.4819 -0.39 0 0 0 0 0 0.01202 -0.11181 0 0 0 -1.41992 0 0.83697 -0.64298 0.33635 -3.79219
ALA_1110 -5.59481 0.9416 1.78716 -0.02563 5e-05 0 1.88051 -2.15406 -0.00129 -0.00535 -0.95513 -0.24599 0 0 0 0 0 0.02153 0.09764 0 0 0 0.10423 0 1.8394 -0.50194 0.37761 -2.43446
SER_1111 -5.16115 0.42316 5.52264 -0.02897 0 0.06724 3.30145 -2.6769 -0 -0 -3.12211 -0.43914 0 0 -0.59948 -0.59537 0 0.00484 -0.00198 9e-05 0.15527 0 -0.45793 0.60006 -0.77834 -0.44663 0.39977 -3.83347
ALA_1112 -6.38572 0.42258 3.32832 -0.02227 0 0 1.78602 -2.67944 -0.00442 -0.04583 -1.05445 -0.36876 0 0 0 0 0 0.0023 -0.00124 0 0 0 -0.33959 0 1.8394 -0.57374 0.25269 -3.84415
GLU_1113 -4.32162 0.34543 4.51116 -0.21158 0.02447 0.29111 1.78048 -2.23988 -0.01877 -0.12201 -1.53485 -0.5936 0 0 0 0 0 0.00397 0.00334 0.00378 0 3.04444 -0.31646 0 -2.7348 -0.55625 0.10026 -2.54139
THR_1114 -7.78133 0.72815 6.08803 -0.19828 0.11286 0.07147 3.73836 -3.46187 -0.00292 -0.06081 -3.02965 -0.14698 0 0 -0.59948 -0.59537 0 0.00511 0.00545 0.00815 0.0723 0 -0.02545 2.30021 -1.0874 -0.20333 0.15092 -3.91187
VAL_1115 -9.00619 0.67378 5.48406 -0.30714 0.21153 0.06841 3.78212 -3.70728 -0.01284 -0.09147 -3.52653 -0.05899 0 0 0 0 0 0.00975 -0.06709 0.00095 0.05438 0 -0.32949 0 1.9342 0.0347 0.2925 -4.56065
GLU_1116 -7.7294 0.49406 8.82568 -0.34822 0.08702 0.38418 3.65025 -3.73368 -0.01467 -0.16723 -4.04434 -0.63312 0 0 0 -0.41119 0 0.01227 -0.02681 0.00432 0 3.85059 -0.08281 0 -2.7348 -0.15903 0.35188 -2.42505
ASN_1117 -6.05056 0.60795 4.69558 -0.19192 0.02358 0.29821 2.20236 -2.66825 -0 -0 -1.44485 -0.40375 0 0 0 0 0 0.09185 0.09912 0.06052 0 2.01827 0.01805 0 -0.93687 -0.308 0.61479 -1.27392
THR_1118 -6.2683 0.68276 4.52851 -0.12725 0.0326 0.06652 2.49933 -2.48988 -0.01618 -0.12074 -2.07286 -0.55374 0 0 0 0 0 0.0742 -0.03892 0.00131 0.24292 0 -0.56984 4.0747 -1.0874 -0.26593 0.80597 -0.60222
VAL_1119 -7.4417 0.57828 2.63874 -0.28003 0.16187 0.05948 2.70847 -2.42808 -0.00028 -0.00261 -1.97943 -0.25776 0 0 0 0 0 0.01952 0.18479 0.00274 0.09252 0 -0.47092 0 1.9342 0.0977 0.5064 -3.87609
THR_1120 -7.01086 0.47333 5.93092 -0.19481 0.11993 0.07185 3.21544 -2.96875 -0 -0 -2.36784 -0.30616 0 0 0 -0.39745 0 0.02074 0.03406 0.00147 0.05273 0 -0.0115 2.2868 -1.0874 0.34764 0.4175 -1.37236
GLN_1121 -8.61353 0.78065 8.40178 -0.34873 0.10468 0.28716 3.97362 -3.9931 -0.01012 -0.07679 -4.13516 -0.47342 0 0 -0.66205 0 0 0.0644 -0.06176 0.0858 0 3.30625 -0.25007 0 -0.18838 -0.02751 0.83303 -1.00326
ILE_1122 -7.77458 0.60977 4.015 -0.66019 0.4756 0.14436 1.39584 -2.65929 -0.02594 -0.23415 -0.71083 0.35537 0 0 0 0 0 0.05263 -0.01196 0.01261 0.56426 0 -0.36901 0 0.73287 -0.19104 0.84522 -3.43345
ILE_1123 -9.08916 1.119 2.48123 -0.5055 0.3918 0.10181 2.62505 -2.61595 -0 -0 -1.64372 0.01037 0 0 0 0 0 0.01989 -0.03059 0.03457 0.57956 0 -0.50163 0 0.73287 0.03707 0.52912 -5.72422
GLU_1124 -7.37546 0.39648 8.49538 -0.23283 0.03394 0.33917 3.76144 -3.71356 -0.0118 -0.06471 -5.0519 -0.64047 0 0 0 -0.99902 0 0.00592 -0.02365 0.02491 0 3.12106 -0.317 0 -2.7348 -0.30031 0.42581 -4.86142
GLN_1125 -5.7901 0.46635 6.59924 -0.2671 0.02969 0.20354 2.71946 -2.97473 -0.03226 -0.23491 -2.89604 -0.46757 0 0 -1.05986 0 0 0.02979 -0.09721 0.08943 0 2.86817 -0.13553 0 -0.18838 -0.56419 0.45157 -1.25065
GLN_1126 -6.35978 0.57244 5.76698 -0.64969 0.06692 0.71741 2.81928 -2.75309 -0.02848 -0.2818 -2.75625 -0.64002 0 0 0 -0.58426 0 0.02289 0.01747 0.01118 0 2.24927 -0.09745 0 -0.18838 -0.42904 0.47578 -2.04863
MET_1127 -9.29668 0.79543 2.83619 -0.69272 0.19674 0.26551 2.14542 -2.24406 -0.01153 -0.0621 -1.49328 -0.41067 0 0 0 0 0 0.02775 0.0084 0.08598 3.18173 0 -0.01022 0 0.60916 0.09312 0.46711 -3.50874
ASN_1128 -6.42638 1.06447 5.63073 -0.35611 0.06518 0.64687 1.68536 -2.73583 -0.03617 -0.18797 -0.93199 -0.69278 0 0 0 0 0 0.04152 0.07649 0.00654 0 1.72774 0.00639 0 -0.93687 0.30513 0.65462 -0.39306
GLY_1129 -2.6366 0.11263 2.94189 -5e-05 0 0 1.35442 -1.42392 -0.00175 -0.00474 -1.39777 -0.43786 0 0 0 0 0 0.0183 -0.03634 0 0 0 -1.00302 0 0.83697 -0.36218 0.53597 -1.50406
LEU_1130 -9.08185 1.13462 2.53177 -0.46815 0.13824 0.11353 1.1695 -2.42189 -0.02895 -0.13909 -0.61763 0.01274 0 0 0 0 0 0.02217 -0.06422 0.03558 1.07599 0 -0.23185 0 0.18072 -0.23248 0.36962 -6.50161
ASP_1131 -4.4788 0.30031 6.02976 -0.11529 0.11493 0.3218 4.07578 -2.81482 -0.02368 -0.15439 -6.50356 -0.47406 0 0 -2.41943 -0.53274 0 0.03209 -0.04944 0.35495 0 2.87488 -0.00745 0 -2.3716 -0.01602 0.45685 -5.39994
GLY_1132 -3.80324 0.44278 3.0948 -6e-05 0 0 2.07018 -1.79566 -0.02277 -0.10503 -1.4728 -0.4125 0 0 0 0 0 0.02981 -0.18809 0 0 0 -1.4439 0 0.83697 -0.72107 0.40578 -3.0848
LEU_1133 -8.03317 0.72289 2.23972 -0.57712 0.21372 0.14005 1.39908 -2.22416 -0.02198 -0.16499 -0.77796 0.36302 0 0 0 0 0 0.03126 0.03308 0.04812 0.49159 0 -0.14984 0 0.18072 -0.84315 0.3506 -6.57851
ARG_1134 -6.70717 0.46168 6.25244 -0.59955 0.08585 0.33583 1.78 -2.65097 -0.05571 -0.37359 -2.23948 0.35502 0 0 0 0 0 0.02088 0.02478 0.29198 2.18616 0 -0.02197 0 -1.2888 0.0486 0.33633 -1.75769
TYR_1135 -8.47618 0.80413 4.42855 -0.96194 0.0816 0.5557 3.0644 -2.69147 -0.01815 -0.10875 -2.12376 -0.29939 0 0 0 0 0 0.06485 -0.00248 0.00071 0 1.5352 -0.32403 0.04809 1.2797 0.22581 0.35895 -2.55847
ILE_1136 -7.57227 0.78773 2.55882 -0.45925 0.38389 0.0932 2.4192 -2.11004 -0 -0 -2.90175 0.03025 0 0 -0.64463 0 0 0.0135 0.01897 0.02633 0.41276 0 -0.6485 0 0.73287 -0.25069 0.41427 -6.69534
SER_1137 -4.01737 0.32676 3.8604 -0.03155 0 0.07348 2.61876 -1.96245 -0 -0 -2.95117 -0.21583 0 0 0 0 0 0.03914 0.04986 0.00012 0.52297 0 -0.15443 0.60104 -0.77834 -0.14834 0.37286 -1.79409
SER_1138 -5.29646 0.56203 5.46255 -0.03161 0 0.07375 3.28731 -2.49794 -0 -0 -3.0542 -0.32961 0 0 0 -0.30015 0 0.07538 0.00204 0.05043 0.06378 0 -0.51992 0.82403 -0.77834 -0.16068 0.46668 -2.10093
ASN_1139 -4.75372 0.36264 5.42624 -0.18926 0.0143 0.30911 2.81975 -2.58625 -0.01785 -0.13041 -2.62947 -0.72534 0 0 0 0 0 0.00774 0.04869 0.13005 0 2.13244 0.5865 0 -0.93687 0.11946 0.47234 0.46009
SER_1140 -5.59792 0.37336 4.83101 -0.02762 0.0013 0.02413 3.31871 -2.371 -0 -0 -3.53951 0.16075 0 0 0 -0.39745 0 0.00382 0.02583 0.00097 0.50616 0 0.33537 0.61156 -0.77834 0.38726 0.54513 -1.58646
ALA_1141 -4.93157 0.53403 3.84134 -0.02205 0 0 3.42385 -2.57416 -0.00129 -0.00535 -2.44636 -0.34169 0 0 0 0 0 0.02093 0.05859 0 0 0 -0.29551 0 1.8394 0.20429 1.03771 0.34214
GLY_1142 -2.92206 0.26391 2.83291 -4e-05 0 0 1.3064 -1.61938 -0.00299 -0.05826 -0.65299 -0.4218 0 0 0 0 0 0.02057 -0.2442 0 0 0 0.20201 0 0.83697 0.57695 0.82428 0.94227
ASN_1143 -5.48108 0.70774 4.81087 -0.23376 0.04729 0.33813 1.79693 -2.5497 -0.01479 -0.14488 -1.01623 -0.50492 0 0 -1.00311 0 0 0.02231 -0.04355 5e-05 0 2.58489 -0.51805 0 -0.93687 0.09818 0.49477 -1.54578
GLY_1144 -4.26054 0.40726 3.72089 -5e-05 0 0 2.60038 -2.15435 -0 -0 -2.55573 -0.39753 0 0 0 0 0 0.05872 -0.04388 0 0 0 -1.27641 0 0.83697 -0.48191 0.47179 -3.0744
GLN_1145 -5.58787 0.37551 4.51557 -0.25892 0.05501 0.22298 2.69908 -2.48758 -0.00687 -0.06215 -2.50649 -0.73506 0 0 0 0 0 0.03299 -0.00332 0.01549 0 3.04356 0.01205 0 -0.18838 -0.17926 0.38725 -0.65639
ALA_1146 -3.72307 0.4202 1.97826 -0.02381 3e-05 0 2.18726 -1.63711 -0 -0 -2.37975 -0.38519 0 0 0 0 0 0.00838 0.03972 0 0 0 -0.17655 0 1.8394 0.04696 0.40484 -1.40042
SER_1147 -3.49489 0.34412 3.76061 -0.02925 1e-05 0.05329 2.76835 -1.87588 -0.01067 -0.11268 -2.91741 -0.8802 0 0 0 0 0 0.01924 -0.05053 0.02076 0.10471 0 -0.20368 0.71765 -0.77834 0.37821 0.27622 -1.91038
ILE_1148 -8.54543 0.90801 3.02492 -0.46831 0.33345 0.10531 2.87952 -2.405 -0.01105 -0.0376 -2.72051 -0.03857 0 0 0 0 0 0.01546 -0.05746 0.07799 0.33174 0 -0.76009 0 0.73287 0.04975 0.28891 -6.29609
GLN_1149 -5.39222 0.3548 4.31923 -0.26743 0.03015 0.22071 2.98146 -2.34963 -0.036 -0.26817 -2.8511 -0.59143 0 0 0 0 0 0.01261 -0.02754 0.00144 0 3.506 0.27852 0 -0.18838 -0.21211 0.27902 -0.20007
LEU_1150 -9.70927 0.89401 1.78618 -0.48779 0.26208 0.13827 2.68402 -2.33021 -0.01391 -0.04562 -2.88351 -0.05833 0 0 0 0 0 0.03003 -0.06287 0.76726 2.10636 0 -0.19074 0 0.18072 0.11629 0.30068 -6.51634
ASN_1151 -7.23856 0.48389 6.12372 -0.30115 0.03854 0.47622 3.48656 -3.17472 -0.02756 -0.21488 -4.19323 -0.48563 0 0 0 0 0 0.01884 -0.04822 0.013 0 2.71189 0.11153 0 -0.93687 0.1736 0.28487 -2.69817
PHE_1152 -11.7838 0.88585 2.99614 -0.5985 0.07532 0.30682 2.06496 -2.99619 -0.00286 -0.00802 -2.14407 0.23359 0 0 0 0 0 0.01376 0.0413 0.00264 0 2.02629 -0.38142 0 1.0402 -0.04983 0.24766 -8.03016
GLU_1153 -5.36975 0.6232 4.9312 -0.21557 0.02229 0.30511 2.19614 -2.22801 -0 -0 -2.98004 -0.40589 0 0 0 0 0 0.03843 -0.03641 0.04221 0 3.48612 0.01464 0 -2.7348 -0.36511 0.30896 -2.36729
GLN_1154 -4.97733 0.43526 3.96773 -0.63245 0.13473 1.05339 1.59581 -1.80824 -0.0271 -0.13324 -0.61445 -1.83393 0 0 0 -0.61532 0 0.03404 -0.08333 0.05593 0 4.15984 0.1535 0 -0.18838 -0.46885 0.33998 0.54761
GLY_1155 -1.15939 0.03545 1.47303 -7e-05 0 0 0.44968 -0.71686 -0 -0 0.01919 -0.37936 0 0 0 0 0 0.03664 -0.11792 0 0 0 -1.52135 0 0.83697 -0.54002 0.24365 -1.34035
VAL_1156 -5.37115 0.77392 2.61279 -0.27686 0.12545 0.05577 1.97489 -1.76383 -0 -0 -1.17277 0.20879 0 0 0 0 0 0.01244 -0.09051 0.06279 0.10238 0 -0.30807 0 1.9342 -0.61508 0.21273 -1.52212
ASP_1157 -4.57664 0.57367 5.92495 -0.22827 0.07198 0.71776 3.23697 -2.52151 -0.00673 -0.0669 -4.58392 -0.99937 0 0 -1.10784 0 0 0.015 -0.06594 0.03636 0 2.8323 -0.75033 0 -2.3716 -0.45351 0.99313 -3.33042
PRO_1158 -5.24274 0.58269 3.62566 -0.07561 0 0.0461 1.52455 -1.55821 -0 -0 -0.79901 0.61948 0 0 0 0 0 0.01813 -0.1637 0.00819 0.46445 0 -0.38106 0 -2.4119 -0.40648 1.27757 -2.87191
ASP_1159 -5.63885 0.7352 7.07669 -0.11029 0.00164 0.33607 3.65035 -3.18835 -0.00113 -0.02266 -6.10701 -0.48542 0 0 -0.43313 -0.65317 0 0.1158 0.36504 0.05985 0 2.34989 -0.20508 0 -2.3716 -0.31597 0.71996 -4.12217
ILE_1160 -7.20871 0.72977 5.1576 -0.67444 0.57868 0.15841 2.43096 -2.86536 -0 -0 -2.49758 0.00864 0 0 -0.67471 0 0 0.02759 -0.02218 0.01983 0.6646 0 -0.29127 0 0.73287 -0.14895 0.85608 -3.01816
ALA_1161 -6.30948 0.65952 3.47115 -0.02041 0 0 2.84966 -2.74831 -0.00673 -0.0669 -2.01002 -0.36544 0 0 0 0 0 0.02235 0.06627 0 0 0 -0.20306 0 1.8394 -0.20664 0.78746 -2.24117
GLN_1162 -8.03385 0.41061 7.05637 -0.47171 0.14848 0.30266 3.14998 -3.6101 -0.01367 -0.1577 -2.48553 -0.49563 0 0 0 -1.09999 0 0.01055 0.00179 0.05693 0 4.9073 -0.19038 0 -0.18838 -0.31465 0.50871 -0.50819
VAL_1163 -7.69489 1.41513 4.57794 -0.32041 0.37162 0.07344 3.18059 -3.10012 -0 -0 -2.27183 0.04303 0 0 0 0 0 0.01099 0.04761 0.09282 0.0257 0 -0.22791 0 1.9342 -0.0025 0.81901 -1.02558
GLN_1164 -9.05207 0.98554 7.49983 -0.35705 0.08 0.27516 4.20836 -3.98801 -0 -0 -4.00506 -0.08164 0 0 -1.86377 0 0 0.03365 0.073 0.15003 0 4.2715 -0.25194 0 -0.18838 -0.05209 0.91936 -1.34359
VAL_1165 -8.77184 0.8732 2.6891 -0.30916 0.1885 0.06866 2.95011 -2.68982 -0 -0 -2.32837 -0.127 0 0 0 0 0 0.00208 -0.05397 0.01034 0.06809 0 -0.40234 0 1.9342 -0.19138 0.53363 -5.55597
GLN_1166 -8.83048 0.77806 7.67786 -0.74181 0.07255 0.74733 3.91615 -3.72903 -0 -0 -2.94692 -0.81057 0 0 0 -0.43649 0 0.00114 -0.05312 0.02991 0 2.92839 -0.20938 0 -0.18838 -0.14466 0.36139 -1.57807
ASN_1167 -7.04788 0.49946 6.66993 -0.17527 0.02028 0.26981 2.68731 -3.27563 -0 -0 -2.50124 -0.34803 0 0 0 -1.15258 0 0.00541 0.09451 0.03392 0 1.66433 0.14457 0 -0.93687 -0.21761 0.38386 -3.18171
LYS_1168 -7.36195 0.7766 8.13088 -0.51883 0.19427 0.3284 4.0968 -3.61609 -0.0654 -0.43173 -2.88365 0.08198 0 0 0 0 0 0.00722 0.13557 0.00507 1.89689 0 -0.15534 0 -1.5107 -0.12525 0.41928 -0.59599
LEU_1169 -8.80648 0.96374 3.82617 -0.70396 0.22793 0.26828 3.40661 -3.02058 -0 -0 -3.49777 0.09166 0 0 0 0 0 0.00536 -0.0058 0.06279 1.09202 0 -0.25122 0 0.18072 -0.22735 0.52454 -5.86333
GLN_1170 -7.90898 0.76105 8.27413 -0.29649 0.02958 0.25586 3.47127 -3.80608 -0.00016 -0.00047 -2.57512 -0.35229 0 0 0 -0.44501 0 0.01106 -0.05074 0.03762 0 3.55115 -0.21967 0 -0.18838 -0.3408 0.61539 0.8229
SER_1171 -4.49316 0.32193 4.85944 -0.03082 0 0.05191 2.16185 -2.34176 -0 -0 -0.83528 -1.32455 0 0 0 -0.58426 0 0.08694 0.18903 0.03972 0.38561 0 -0.01639 0.78888 -0.77834 -0.34182 0.67609 -1.18497
ALA_1172 -6.03641 0.64978 3.5518 -0.02213 0 0 2.90438 -2.64417 -0 -0 -1.49223 -0.35262 0 0 0 0 0 0.0314 0.04179 0 0 0 0.10851 0 1.8394 -0.12322 0.5145 -1.02923
THR_1173 -5.71294 0.50763 5.49029 -0.21093 0.13847 0.07673 2.98927 -2.76108 -0.00795 -0.03488 -2.86975 -0.05109 0 0 0 0 0 0.04679 -0.03886 1e-05 0.11725 0 0.1262 2.34406 -1.0874 0.08751 0.399 -0.4517
ALA_1174 -3.40402 0.3397 2.47156 -0.02529 0.00095 0 0.87945 -1.64225 -0.00239 -0.04675 -0.39594 -0.40622 0 0 0 0 0 0.04106 -0.10068 0 0 0 -0.14899 0 1.8394 -0.25943 0.38137 -0.47846
LEU_1175 -5.21773 0.67106 2.86728 -0.51415 0.16642 0.15224 2.00264 -1.85536 -0.01342 -0.10538 -1.12238 0.11073 0 0 0 0 0 0.02702 -0.02962 0.02398 0.14536 0 -0.19169 0 0.18072 -0.58035 0.46503 -2.81759
LEU_1176 -7.99055 0.8653 3.05263 -0.45807 0.24794 0.07914 2.5399 -2.3451 -0.00795 -0.03488 -1.44967 0.29508 0 0 -0.77704 0 0 0.01339 0.00358 0.01255 0.3727 0 -0.2413 0 0.18072 -0.54033 1.12006 -5.06188
PRO_1177 -6.08514 0.81312 4.20652 -0.12657 0.0041 0.09367 2.03095 -1.80748 -0.00029 -0.00329 -2.82724 0.20753 0 0 0 0 0 0.01096 -0.09779 0.02282 0.11869 0 -1.05724 0 -2.4119 -0.63223 1.10903 -6.43179
GLU_1178 -3.53868 0.28496 4.28586 -0.45647 0.23102 1.42446 1.99036 -1.92892 -0.02954 -0.15991 -1.8183 -3.01746 0 0 0 0 0 0.01452 -0.06055 0.0072 0 3.92304 -0.24945 0 -2.7348 -0.58762 0.36464 -2.05562
ASP_1179 -4.58586 0.50813 5.63166 -0.1215 0.01356 0.38021 2.49227 -2.4892 -0.04407 -0.29605 -3.41708 -0.41452 0 0 -0.7954 -0.80108 0 0.03557 -0.05928 0.02065 0 1.77874 -0.02722 0 -2.3716 -0.46693 0.23932 -4.78968
VAL_1180 -8.39769 0.97363 3.67873 -0.2966 0.16264 0.06239 3.07231 -2.81898 -0.0078 -0.03471 -2.20585 -0.21783 0 0 0 0 0 0.01819 -0.01679 0.00284 0.20731 0 -0.41491 0 1.9342 -0.20706 0.40567 -4.10032
GLN_1181 -6.80628 0.39445 5.78736 -0.25749 0.02412 0.18802 2.78506 -3.08972 -0.03014 -0.15341 -2.23809 -0.42456 0 0 -0.77704 0 0 0.01275 -0.06458 0.08894 0 3.27529 -0.18164 0 -0.18838 -0.13259 0.45647 -1.33147
ARG_1182 -6.94895 0.69834 6.42409 -0.62354 0.10674 0.40425 2.08885 -3.23298 -0.06174 -0.47933 -2.79178 0.26679 0 0 -0.43235 0 0 0.05609 0.05564 0.35386 2.32024 0 -0.09003 0 -1.2888 -0.38688 0.65592 -2.90556
GLN_1183 -5.90678 0.52761 5.996 -0.67223 0.04632 0.78898 2.56967 -2.5792 -0 -0 -2.53888 -0.491 0 0 -0.7954 0 0 0.03121 0.0602 0.46223 0 2.57418 -0.15915 0 -0.18838 -0.3011 1.12647 0.55077
GLY_1184 -2.56398 0.16541 2.48079 -0.00024 0 0 1.12727 -1.39879 -0.00189 -0.00617 -0.62381 -0.19451 0 0 0 0 0 0.0552 -0.13811 0 0 0 -1.49561 0 0.83697 0.29806 0.73963 -0.71979
VAL_1185 -4.41634 0.33953 0.04408 -0.26473 0.12578 0.0534 0.56565 -1.21151 -0.03014 -0.15341 -0.52373 -0.27499 0 0 0 0 0 0.03872 0.0166 0.01076 0.24432 0 -0.72288 0 1.9342 0.15852 0.36615 -3.70003
THR_1186 -3.76001 0.37561 3.20138 -0.12768 0.06742 0.09511 2.20735 -1.87457 -0.00189 -0.00617 -2.07437 -0.74838 0 0 0 0 0 0.07506 0.006 0.00093 0.19081 0 -0.29857 2.34398 -1.0874 -0.33862 0.4769 -1.2771
VAL_1187 -6.21054 1.32892 1.1035 -0.27189 0.19913 0.05506 0.99275 -1.60672 -0.00855 -0.07502 -0.69971 -0.27897 0 0 0 0 0 0.02116 -0.02236 0.02283 0.288 0 -0.76862 0 1.9342 -0.33584 0.35682 -3.97584
THR_1188 -5.69229 0.36532 5.1977 -0.20667 0.10393 0.08121 3.718 -2.68953 -0.02222 -0.23272 -3.65192 -1.22431 0 0 -0.4843 0 0 0.04854 0.06726 0.0036 1.49653 0 -0.66744 2.28732 -1.0874 -0.40357 0.74924 -2.24371
LYS_1189 -5.76798 0.21038 7.30913 -0.54861 0.32597 0.46098 3.71553 -2.93821 -0.03421 -0.2716 -9.00351 -0.27507 0 0 0 -1.11145 0 0.45504 -0.02197 0.14233 2.35266 0 0.22979 0 -1.5107 0.1944 0.78422 -5.30289
SER_1190 -4.74735 0.21975 4.52609 -0.02822 0 0.06441 1.86169 -2.05153 -0.00189 -0.04347 -1.03186 -0.48927 0 0 0 -0.5563 0 0.31829 0.07189 0.01293 0.22406 0 -0.36828 0.65018 -0.77834 0.08632 0.47414 -1.58677
GLY_1191 -2.51548 0.13585 3.45576 -0.00028 0 0 1.39878 -1.57504 -0.03124 -0.12054 -1.49231 -0.16495 0 0 0 0 0 0.08769 -0.09196 0 0 0 -0.5524 0 0.83697 -0.32051 0.32656 -0.62309
ALA_1192 -1.82194 0.15273 2.81595 -0.0239 3e-05 0 1.2555 -1.2517 -0 -0 -1.79038 -0.34681 0 0 -0.9084 0 0 0.0844 -0.01936 0 0 0 0.14158 0 1.8394 0.05412 0.20839 0.3896
SER_1193 -2.65086 0.08262 3.49032 -0.02309 0 0.01952 1.35821 -1.53437 -0.01814 -0.13186 -1.26045 0.16346 0 0 -1.0998 0 0 0.06514 0.02232 0.01225 0.59973 0 -0.14904 0.60367 -0.77834 0.10012 0.22787 -0.90073
PHE_1194 -7.95414 1.05301 0.77196 -0.57575 0.07478 0.27783 0.35239 -1.52507 -0.01355 -0.1017 0.15604 0.22861 0 0 0 0 0 0.03005 0.04977 0.08429 0 2.54539 -0.18098 0 1.0402 -0.17758 0.20407 -3.66036
LEU_1195 -6.9852 0.26938 3.26549 -0.63412 0.13194 0.21089 2.62753 -2.27059 -0.01509 -0.07339 -2.06645 0.10004 0 0 0 0 0 0.11037 -0.03615 0.06586 0.73551 0 -0.20013 0 0.18072 -0.06653 0.39976 -4.25018
GLN_1196 -8.6398 0.38239 5.71951 -0.39782 0.05306 0.25903 2.94241 -3.07541 -0.01859 -0.1245 -2.95854 -0.3443 0 0 0 -0.57412 0 0.025 0.06774 0.01421 0 3.89262 0.10162 0 -0.18838 0.25715 0.58783 -2.0189
VAL_1197 -8.14857 0.73159 2.24279 -0.26869 0.13648 0.05891 2.96267 -2.56363 -0.00091 -0.00243 -3.31146 -0.37415 0 0 0 0 0 0.01399 -0.0755 0.00126 0.21055 0 -0.68114 0 1.9342 -0.04274 0.47562 -6.70114
ILE_1198 -8.88386 1.28277 1.76061 -0.51736 0.42176 0.12653 2.84012 -2.35144 -0.00385 -0.01222 -2.86703 0.11665 0 0 0 0 0 0.0662 -0.05089 0.57265 0.39011 0 -0.68801 0 0.73287 -0.41576 0.74464 -6.73549
ALA_1199 -5.5088 0.23606 2.40967 -0.02436 1e-05 0 2.6214 -2.27154 -0.00091 -0.00243 -2.19565 -0.33396 0 0 0 0 0 0.10313 -0.01517 0 0 0 0.2819 0 1.8394 -0.0807 0.67671 -2.26526
PHE_1200 -10.9911 1.53066 1.4324 -0.68008 0.0704 0.41177 2.78485 -2.70795 -0.00385 -0.01222 -2.75504 0.19507 0 0 0 0 0 0.07262 0.0695 0.19663 0 2.06799 -0.10403 0 1.0402 0.08021 0.45312 -6.84885
TYR_1201 -8.65792 0.81026 2.86594 -1.01825 0.16067 0.55983 2.5664 -2.42545 -0 -0 -2.78845 -0.34985 0 0 0 0 0 0.23858 0.02162 0.01612 0 1.60014 -0.47428 0.00067 1.2797 -0.16308 0.64186 -5.11548
SER_1202 -5.27377 0.80806 4.98372 -0.04271 0.0043 0.07346 2.63257 -2.42134 -0.01932 -0.09551 -2.11418 -0.20619 0 0 -0.87694 0 0 0.08368 0.08395 0.00122 0.33808 0 0.38612 1.99376 -0.77834 0.71512 1.28205 1.55781
PRO_1203 -4.30954 1.17344 2.59473 -0.08725 1e-05 0.0535 0.74877 -1.11061 -0 -0 0.3236 0.70383 0 0 0 0 0 0.02817 -0.10597 0.06639 0.55584 0 -0.37871 0 -2.4119 0.52739 1.81036 0.18207
ASP_1204 -3.62436 0.48622 4.03464 -0.12419 0.02702 0.38534 0.92889 -1.89005 -0 -0 -0.61376 -0.37391 0 0 0 0 0 0.16994 0.21803 0.05357 0 2.71648 -0.41204 0 -2.3716 -0.28249 1.04366 0.37138
ASN_1205 -2.42416 0.14289 2.93261 -0.19805 0.04222 0.33532 0.98752 -1.4571 -0.00181 -0.01057 -0.81507 -1.03514 0 0 0 0 0 0.04669 -0.03546 0.00772 0 1.86808 -1.03702 0 -0.93687 -0.43236 0.32702 -1.69357
ASN_1206 -3.68312 0.22182 3.82725 -0.1729 0.02124 0.2683 1.16628 -1.80805 -0 -0 0.0105 -0.30254 0 0 -1.38403 0 0 0.0254 -0.05073 0.02169 0 1.73562 0.08077 0 -0.93687 -0.22024 0.20271 -0.97692
LEU_1207 -5.68129 0.54568 2.27127 -0.48575 0.18736 0.10397 0.73001 -1.40239 -0 -0 -0.68312 0.10606 0 0 -0.18954 0 0 0.02669 0.04598 0.05159 0.7028 0 -0.28185 0 0.18072 0.08376 0.2834 -3.40466
SER_1208 -4.06721 0.38794 5.70287 -0.02255 0 0.01977 3.15018 -2.48855 -0.0081 -0.06356 -3.85536 0.03809 0 0 -1.09571 0 0 0.03771 -0.01107 0.00516 1.08266 0 -0.3836 0.60026 -0.77834 -0.34649 0.40781 -1.68809
ASP_1209 -4.70826 0.58545 6.31098 -0.16011 0.05265 0.57154 2.60976 -2.66461 -0.0095 -0.06644 -3.41599 -1.54933 0 0 -0.31964 0 0 0.03741 -0.0214 0.01841 0 4.47254 0.11245 0 -2.3716 -0.01999 0.37135 -0.16435
SER_1210 -5.03081 0.49637 5.91004 -0.0326 0.00015 0.04272 1.81275 -2.68969 -0.00904 -0.08407 -2.69131 -0.71977 0 0 -0.31964 -0.67012 0 0.03502 -0.0681 0.00752 0.18374 0 -0.07483 1.73166 -0.77834 -0.13152 0.45173 -2.62815
ASP_1211 -6.48235 0.37824 7.68145 -0.10819 0.00042 0.32254 3.67167 -3.46246 -0.0102 -0.12588 -5.02604 -0.58884 0 0 -1.09571 -0.38001 0 0.04286 -0.00711 0.00891 0 2.1107 -0.2928 0 -2.3716 -0.48133 0.52032 -5.69539
ILE_1212 -9.86001 0.93558 4.82681 -0.47662 0.27685 0.0897 2.76792 -3.50638 -0 -0 -2.06989 0.03393 0 0 0 0 0 0.0226 -0.0392 0.19678 0.52369 0 -0.50151 0 0.73287 -0.06568 0.68598 -5.42658
LYS_1213 -9.64057 0.89364 10.8449 -0.29301 0.02362 0.12097 4.6874 -4.81262 -0.00954 -0.06709 -6.32888 0.06166 0 0 0 -0.47385 0 0.022 0.02308 0.30194 1.82121 0 0.04546 0 -1.5107 0.04071 0.84776 -3.40191
ASP_1214 -7.4503 0.55042 10.2615 -0.24214 0.00298 0.79371 5.01272 -4.44845 -0.01887 -0.22624 -7.55744 -0.13565 0 0 -1.02861 -0.83889 0 0.01899 -0.01946 0.01536 0 3.1347 0.32439 0 -2.3716 0.05305 0.5444 -3.6254
TYR_1215 -8.45302 0.58732 5.62925 -0.97846 0.08294 0.43166 3.11331 -3.16949 -0.00069 -0.0038 -3.21169 -0.29871 0 0 0 0 0 0.00802 -0.02523 0.0802 0 1.87891 -0.33621 0.00385 1.2797 0.05068 0.35145 -2.98
VAL_1216 -8.89066 1.02058 3.83316 -0.29491 0.16793 0.06014 3.3656 -3.13201 -0.00335 -0.02914 -3.53821 0.06354 0 0 0 0 0 0.01358 -0.04445 0.00061 0.03326 0 -0.30751 0 1.9342 -0.02046 0.44356 -5.32454
ASN_1217 -7.88572 0.59813 7.87654 -0.21624 0.00566 0.29097 3.79133 -3.84505 -0 -0 -3.47026 -0.24254 0 0 -0.99865 -0.9179 0 0.01224 -0.06296 0.04845 0 3.16352 0.16247 0 -0.93687 -0.03273 0.58098 -2.07861
SER_1218 -4.62793 0.33001 6.31542 -0.03071 0.00012 0.02232 2.42953 -2.67666 -0 -0 -3.29881 -0.02441 0 0 -0.67451 0 0 0.00911 -0.00613 0.00049 0.39557 0 0.3425 1.75727 -0.77834 0.21448 0.63211 0.33143
SER_1219 -4.15952 0.19764 4.3209 -0.02686 0.00701 0.02765 1.93923 -1.99765 -0.00318 -0.01925 -1.51444 0.20919 0 0 0 0 0 0.02208 -0.04326 0.00322 0.59518 0 0.00936 0.60359 -0.77834 0.38157 0.70024 0.47437
ILE_1220 -9.52128 1.48078 2.19336 -0.50078 0.45395 0.09835 2.60653 -2.38214 -0.00896 -0.06534 -1.24002 -0.10445 0 0 0 0 0 0.01765 0.00038 0.01879 0.72486 0 -0.48618 0 0.73287 0.23937 0.57096 -5.1713
LYS_1221 -7.6401 0.28919 6.12009 -0.54903 0.15683 0.24336 3.45037 -2.84987 -0 -0 -3.06714 0.05479 0 0 0 -0.9179 0 0.01658 -0.02193 0.14165 2.54693 0 -0.01333 0 -1.5107 0.1882 0.38062 -2.98138
GLU_1222 -5.41992 0.88961 6.90129 -0.20753 0.03451 0.28788 2.13581 -2.87688 -0.02151 -0.14283 -1.77217 -0.54839 0 0 0 0 0 0.02212 0.11191 0.03731 0 3.27876 0.12309 0 -2.7348 5.82462 1.46866 7.39156
PRO_1223 -6.30432 1.05225 3.82726 -0.08286 0 0.05124 1.18223 -1.7146 -0 -0 -0.4468 0.66589 0 0 0 0 0 0.00341 0.19498 0.06515 0.50057 0 -0.09378 0 -2.4119 5.49695 1.82539 3.81106
LEU_1224 -9.01339 1.44239 2.50464 -0.52416 0.3186 0.12284 2.76343 -2.63917 -0.02198 -0.13526 -1.87502 0.24501 0 0 0 0 0 0.01204 0.03102 0.50329 0.41081 0 -0.23412 0 0.18072 -0.25431 1.0158 -5.14681
SER_1225 -5.85899 0.61599 5.46493 -0.02489 3e-05 0.02337 2.8901 -2.7663 -0.02731 -0.15678 -2.39595 -0.37402 0 0 0 0 0 0.01468 0.03747 0.00436 1.05534 0 0.03509 0.607 -0.77834 -0.33129 0.70807 -1.25741
ARG_1226 -8.16783 0.66666 7.40059 -0.5028 0.12297 0.30147 2.686 -3.4921 -0.03643 -0.2244 -2.45736 0.26807 0 0 -0.29148 0 0 0.01343 -0.05459 0.55297 2.04104 0 -0.0583 0 -1.2888 -0.5059 0.47278 -2.55401
VAL_1227 -6.72329 1.12351 3.25783 -0.29095 0.19885 0.0623 2.92961 -2.63922 -0.02857 -0.21012 -2.04343 0.14921 0 0 0 0 0 0.01423 -0.0769 0.07302 0.06488 0 -0.36348 0 1.9342 -0.43384 0.44556 -2.55661
ALA_1228 -3.15278 0.42157 1.96844 -0.02474 6e-05 0 1.72881 -1.48435 -0 -0 -0.04791 -0.23393 0 0 0 0 0 0.26318 -0.01534 0 0 0 -0.05312 0 1.8394 -0.70202 0.36341 0.87068
GLY_1229 -3.7466 0.29156 3.05356 -7e-05 0 0 2.34785 -1.90632 -0.02461 -0.17963 -3.70425 -0.39681 0 0 -0.55384 0 0 0.06251 -0.05155 0 0 0 -1.51826 0 0.83697 -0.8078 0.25324 -6.04405
VAL_1230 -6.69419 0.70397 2.0858 -0.28383 0.16839 0.06122 1.96912 -2.30663 -0 -0 -0.84019 -0.07591 0 0 0 0 0 0.01638 -0.06637 0.0792 0.09471 0 -0.42988 0 1.9342 -0.56349 0.29146 -3.85606
GLY_1231 -3.52729 0.13697 2.84002 -6e-05 0 0 1.3398 -1.63348 -0.0336 -0.19997 -1.67352 -0.37489 0 0 -0.4843 0 0 0.07096 0.01789 0 0 0 0.97913 0 0.83697 0.51182 0.22831 -0.96522
GLU_1232 -5.12995 0.34131 5.41651 -0.27213 0.04586 0.34112 2.51998 -2.39155 -0.00024 -0.00596 -3.10935 -0.24118 0 0 0 -0.5563 0 0.00856 -0.00485 0.01228 0 2.91743 -0.18198 0 -2.7348 0.97173 0.23146 -1.82203
VAL_1233 -5.42184 0.74859 0.66061 -0.27543 0.18924 0.05919 0.50623 -1.26511 -0.00172 -0.00512 -0.32119 -0.39514 0 0 0 0 0 0.01014 -0.03973 0.06161 0.20302 0 -0.70664 0 1.9342 0.08011 0.3183 -3.66066
GLN_1234 -5.78214 0.69831 3.86825 -0.40066 0.10074 0.25826 2.97799 -2.3437 -0.00545 -0.01589 -3.07365 -0.23536 0 0 0 0 0 0.01453 -0.04266 0.03633 0 3.0961 0.16702 0 -0.18838 -0.21803 0.46068 -0.62769
VAL_1235 -5.85348 0.90791 1.96424 -0.37784 0.38671 0.09104 1.35517 -1.86785 -0.00172 -0.00512 -1.24088 -0.16577 0 0 0 0 0 0.0088 -0.02317 0.07151 0.94526 0 -0.73689 0 1.9342 -0.23219 0.58984 -2.25022
PHE_1236 -8.54682 1.18401 0.87236 -0.63336 0.13046 0.35444 1.67619 -1.90183 -0.01176 -0.0721 -1.08991 -0.04917 0 0 0 0 0 0.11969 0.00521 0.06754 0 2.93001 -0.00954 0 1.0402 -0.03794 0.61707 -3.35526
GLY_1237 -3.39841 0.47701 2.92588 -0.00032 0 0 1.27365 -1.59527 -0 -0 -1.25321 -0.18918 0 0 -0.99865 0 0 0.02602 -0.01952 0 0 0 -1.51269 0 0.83697 0.65594 0.40622 -2.36557
GLY_1238 -2.84523 0.27245 3.06756 -0.00021 0 0 0.8823 -1.51286 -0.00243 -0.04058 -1.39734 -0.17119 0 0 0 0 0 0.03204 -0.07895 0 0 0 -0.65308 0 0.83697 0.4854 0.2417 -0.88344
SER_1239 -4.33649 0.28865 5.09885 -0.02684 0 0.06124 1.99189 -2.293 -0.00234 -0.02633 -1.3051 -0.58663 0 0 0 0 0 0.02197 0.15539 0.00574 0.16546 0 -0.4682 0.60358 -0.77834 -0.28256 0.36909 -1.34398
TYR_1240 -8.60093 0.75482 6.16324 -0.4737 0.16116 0.14483 2.55235 -3.16571 -0.03121 -0.14917 -3.29192 -0.07525 0 0 -1.02861 -1.05013 0 0.07842 -0.00068 0.28623 0 2.92763 0.09553 0.00259 1.2797 -0.46021 0.82381 -3.05722
ALA_1241 -5.77733 0.49159 3.6793 -0.02186 0 0 3.03066 -2.63128 -0 -0 -2.17009 -0.39967 0 0 0 0 0 0.00851 0.00133 0 0 0 -0.31252 0 1.8394 -0.11023 0.97339 -1.39879
MET_1242 -10.5593 1.16008 3.31814 -0.60147 0.28696 0.15748 2.5977 -2.35913 -0.01163 -0.03934 -2.47567 0.00606 0 0 0 0 0 0.01345 -0.04873 0.22154 1.46523 0 0.16548 0 0.60916 0.04385 0.86792 -5.18227
ARG_1243 -9.39669 0.79315 8.8286 -0.8515 0.18309 0.44156 3.88449 -3.99654 -0.01268 -0.16303 -4.2697 0.59492 0 0 -1.02505 0 0 0.01665 -0.07827 0.21757 2.8622 0 0.12495 0 -1.2888 0.0888 0.94165 -2.10462
ILE_1244 -8.74236 0.77695 1.20603 -0.50967 0.42815 0.12267 2.45002 -2.13643 -0.01163 -0.03934 -2.14967 -0.19302 0 0 0 0 0 0.00625 -0.05879 0.09272 0.30992 0 -0.65044 0 0.73287 -0.05841 0.87695 -7.54723
TRP_1245 -11.6142 1.52522 6.43107 -0.94417 0.1297 0.33635 3.29641 -3.78161 -0.00437 -0.0125 -3.25002 -0.23703 0 0 0 0 0 0.01452 -0.01658 0.00593 0 2.48107 -0.16455 0 1.6906 0.22777 0.69005 -3.19635
LEU_1246 -8.53192 0.90082 1.79975 -0.49798 0.19678 0.09923 2.01974 -2.14895 -0.0064 -0.08463 -3.0129 0.29657 0 0 0 0 0 0.00604 0.01088 0.06724 0.6142 0 -0.25095 0 0.18072 0.2043 0.53335 -7.60409
ASP_1247 -5.12385 0.52698 6.572 -0.24147 0.11433 0.79084 3.98609 -2.83562 -2e-05 -0.00022 -4.8021 -1.26268 0 0 -0.45795 0 0 0.02522 -0.05845 0.00099 0 2.05901 -0.47822 0 -2.3716 -0.30476 1.06644 -2.79506
PRO_1248 -6.52813 1.03263 4.32445 -0.07813 7e-05 0.04723 2.19344 -1.84197 -0 -0 -2.09776 0.65996 0 0 0 0 0 0.03489 -0.18149 0.01788 0.19246 0 -0.47846 0 -2.4119 0.00192 1.15033 -3.96257
ALA_1249 -3.60819 0.24952 4.29962 -0.02265 0 0 2.31586 -2.09085 -0 -0 -3.09337 -0.34929 0 0 -0.45795 0 0 0.04183 0.00954 0 0 0 -0.19664 0 1.8394 -0.08495 0.58417 -0.56394
LYS_1250 -6.83351 0.69943 6.28619 -0.51014 0.15302 0.31165 3.1252 -2.89907 -0.00248 -0.02159 -2.12124 0.08668 0 0 0 0 0 0.06111 0.07406 0.06738 1.98497 0 -0.13263 0 -1.5107 -0.22022 0.43017 -0.97172
LEU_1251 -9.69129 0.57547 4.62835 -0.46476 0.17664 0.10325 2.86066 -3.24274 -0.0002 -0.00262 -2.505 0.19455 0 0 0 0 0 0.0386 -0.03166 0.04775 0.41158 0 -0.25544 0 0.18072 -0.18382 0.49877 -6.6612
THR_1252 -5.6178 0.32085 5.51303 -0.19827 0.09051 0.0711 2.823 -2.7777 -2e-05 -0.00022 -3.02523 -0.04735 0 0 0 0 0 0.00613 -0.03249 0.05371 0.09864 0 -0.0135 2.24984 -1.0874 -0.10393 0.42405 -1.25305
SER_1253 -3.60381 0.15412 4.06301 -0.03309 8e-05 0.02331 1.92155 -1.99547 -0 -0 -1.74234 0.02496 0 0 0 0 0 0.00453 -0.01558 0.00284 0.90772 0 0.10959 1.78667 -0.77834 -0.17914 0.36736 1.01797
TYR_1254 -8.00811 0.82369 3.94826 -0.63922 0.06152 0.359 1.8814 -2.59219 -0.01446 -0.11252 -1.71301 -0.22948 0 0 0 0 0 0.02037 -0.0246 0.0186 0 2.08105 -0.26691 0.00019 1.2797 -0.49382 0.4132 -3.20733
GLN_1255 -5.9138 0.30925 6.32229 -0.61159 0.12355 0.98572 2.38382 -2.90047 -0.0104 -0.07956 -3.82947 -0.47157 0 0 -0.56282 0 0 0.01928 -0.06471 0.098 0 2.95828 -0.11445 0 -0.18838 -0.41673 0.44321 -1.52055
LEU_1256 -8.1202 0.61073 3.28705 -0.46683 0.2346 0.07946 1.55404 -2.36478 -0.00629 -0.06521 -1.40343 0.20304 0 0 0 0 0 0.00387 -0.00258 0.00065 0.4331 0 -0.29165 0 0.18072 -0.19441 0.41535 -5.91276
THR_1257 -6.44048 0.75657 5.97899 -0.12374 0.06066 0.08778 3.84518 -3.00328 -0.04267 -0.19058 -3.67911 -0.41981 0 0 -0.94209 -0.36937 0 0.01051 0.06529 0.00212 0.09099 0 -0.53495 4.11066 -1.0874 -0.26941 1.16196 -0.93219
PRO_1258 -6.67381 0.74356 2.56501 -0.07038 0 0.04336 1.6114 -1.47279 -0 -0 -1.26093 0.59686 0 0 0 0 0 0.03274 -0.12913 0.00922 0.39651 0 -0.59417 0 -2.4119 -0.31937 1.17763 -5.75621
SER_1259 -4.34609 0.31716 5.26021 -0.02547 0.0005 0.02446 2.5419 -2.42057 -0.01744 -0.22331 -3.36461 -0.2912 0 0 0 -0.59728 0 0.01796 -0.0118 0.02493 0.86284 0 -0.02883 0.60065 -0.77834 -0.32077 0.34199 -2.43311
ASP_1260 -6.2736 0.21521 8.66818 -0.10698 0.00038 0.31419 5.0578 -3.82953 -0.0104 -0.07956 -7.83539 -0.66514 0 0 -0.94209 -1.98245 0 0.0057 0.07339 0.01601 0 2.29415 -0.30082 0 -2.3716 -0.37363 0.51929 -7.6069
ILE_1261 -8.79731 1.19003 2.45378 -0.66506 0.48297 0.14631 2.50314 -2.60761 -0 -0 -1.49556 0.34492 0 0 0 0 0 0.00416 -0.04493 0.11878 0.61357 0 -0.50167 0 0.73287 -0.10043 0.80246 -4.81959
ALA_1262 -5.46789 0.26507 3.73983 -0.02163 0 0 2.43512 -2.58479 -0 -0 -2.13892 -0.35268 0 0 0 0 0 0.0039 -0.00874 0 0 0 -0.26877 0 1.8394 -0.14409 0.55222 -2.15195
THR_1263 -4.49033 0.29957 5.22259 -0.20573 0.15142 0.07521 2.85256 -2.62604 -2e-05 -0.00069 -3.11673 -0.11518 0 0 0 0 0 0.00267 -0.01222 7e-05 0.0617 0 -0.02797 2.27375 -1.0874 -0.09828 0.22719 -0.61385
ALA_1264 -5.25412 0.34267 3.63285 -0.02322 0 0 2.67825 -2.61084 -0 -0 -2.45041 -0.37213 0 0 0 0 0 0.01345 -0.02195 0 0 0 -0.30698 0 1.8394 -0.16583 0.22213 -2.47674
LEU_1265 -9.05298 1.35268 3.60012 -0.50625 0.24745 0.11457 2.9873 -2.97969 -0 -0 -2.78931 0.24316 0 0 0 0 0 0.00195 0.03145 0.05069 0.52462 0 -0.23756 0 0.18072 -0.34828 0.46481 -6.11454
GLN_1266 -5.69446 0.38094 5.96365 -0.25384 0.03774 0.18642 2.75464 -2.90446 -0.02807 -0.16251 -2.58063 -0.48264 0 0 -1.62329 0 0 0.01692 -0.03576 0.00598 0 2.68247 -0.16833 0 -0.18838 -0.21778 0.53422 -1.77715
ALA_1267 -3.97125 0.73366 3.13634 -0.01971 0 0 1.99681 -2.09182 -0.01674 -0.09061 -1.48698 -0.31411 0 0 -0.93876 0 0 0.04747 -0.03516 0 0 0 -0.10316 0 1.8394 -0.22773 0.66655 -0.87578
GLN_1268 -6.27328 0.68897 5.37048 -0.36863 0.06147 0.25837 2.32445 -2.67578 -0.05048 -0.50828 -2.22769 -0.731 0 0 -1.31068 0 0 0.07853 -0.0163 0.33156 0 4.38071 -0.19248 0 -0.18838 -0.10502 0.87457 -0.2789
ASN_1269 -7.39571 0.6452 6.30877 -0.45552 0.31252 1.04976 3.26069 -3.28704 -0.04839 -0.43813 -3.18185 -0.30541 0 0 -0.99343 -0.5211 0 0.0902 -0.03103 0.3036 0 2.79138 -0.62033 0 -0.93687 -0.37936 0.87769 -2.95436
SER_1270 -3.48951 0.26549 4.34057 -0.02969 0 0.02049 1.82425 -2.08896 -0 -0 -1.26553 -0.1758 0 0 -0.73606 0 0 0.10742 -0.00482 0.03784 0.57276 0 -0.08649 1.73783 -0.77834 -0.37443 0.66034 0.53736
GLN_1271 -7.49307 1.64674 4.13623 -0.32848 0.06982 0.23975 1.44942 -2.44547 -0.0457 -0.29752 -0.51418 -0.39735 0 0 0 0 0 0.15343 -0.00277 0.98126 0 3.24851 -0.07946 0 -0.18838 -0.15423 0.84287 0.8214
VAL_1272 -6.39662 1.06527 1.77438 -0.33247 0.38899 0.0735 1.25578 -1.87332 -0.01559 -0.16932 -0.62725 -0.70295 0 0 0 0 0 0.10869 -0.05632 0.0429 1.3796 0 -0.71442 0 1.9342 -0.27671 1.26144 -1.88023
ALA_1273 -5.37562 0.64135 1.92625 -0.03049 0.00793 0 1.22335 -2.02366 -0.05012 -0.27203 -0.11147 -0.46216 0 0 0 0 0 0.15532 0.04914 0 0 0 0.04632 0 1.8394 0.17649 0.7791 -1.4809
VAL_1274 -7.70755 0.81174 2.05311 -0.31975 0.23378 0.07008 1.03789 -2.31874 -0.01648 -0.09837 -0.45557 -0.29978 0 0 0 0 0 0.02915 0.37679 0.06402 0.05814 0 0.30176 0 1.9342 0.42887 0.58848 -3.22823
GLY_1275 -3.81324 0.29508 3.45352 -0.00021 0 0 2.01453 -1.89785 -0 -0 -2.29394 -0.22881 0 0 0 0 0 0.03811 -0.07365 0 0 0 -1.49878 0 0.83697 0.12599 0.78343 -2.25884
GLN_1276 -5.82103 0.32093 4.65703 -0.24515 0.02458 0.194 1.58622 -2.44013 -0.0416 -0.38843 -1.24518 -0.70255 0 0 0 -0.66509 0 0.05075 0.03955 0.17675 0 3.07024 -0.11414 0 -0.18838 -0.0572 0.52803 -1.26079
LEU_1277 -8.45426 0.98095 2.33703 -0.46893 0.08914 0.10384 2.5917 -2.27809 -0 -0 -2.42651 0.17583 0 0 0 0 0 0.30585 -0.05382 0.12523 0.9816 0 -0.19692 0 0.18072 -0.20595 0.89736 -5.31522
GLY_1278 -3.18918 0.15412 2.76114 -5e-05 0 0 1.15808 -1.59084 -0 -0 -1.0136 -0.40317 0 0 0 0 0 0.02524 -0.16921 0 0 0 -1.34369 0 0.83697 -0.64721 0.85316 -2.56823
GLY_1279 -3.09312 0.17972 3.59353 -0.00022 0 0 1.80342 -1.84285 -0.0164 -0.09577 -1.09297 -0.21226 0 0 -0.63195 0 0 0.0338 -0.08258 0 0 0 0.44 0 0.83697 -0.47779 0.14125 -0.51724
ALA_1280 -3.13697 0.4405 1.02486 -0.02485 4e-05 0 0.25137 -1.11723 -0.00927 -0.13445 0.31317 -0.20886 0 0 0 0 0 0.03913 0.04522 0 0 0 -0.08855 0 1.8394 -0.37088 0.58037 -0.557
PRO_1281 -5.07748 0.9179 2.39674 -0.21422 0.00918 0.15648 1.26285 -1.1783 -0 -0 -0.3796 -0.05701 0 0 -0.63146 0 0 0.04574 0.21068 0.05156 0.52661 0 -0.94428 0 -2.4119 -0.66906 1.00321 -4.98234
ALA_1282 -2.96795 0.12764 0.5513 -0.01935 0 0 0.2838 -0.92109 -0 -0 -0.416 -0.35838 0 0 0 0 0 0.18789 0.1337 0 0 0 -0.2656 0 1.8394 -0.14661 0.61045 -1.3608
VAL_1283 -4.40534 0.29098 2.33158 -0.28121 0.18066 0.05727 1.53818 -1.43546 -0 -0 -1.21511 0.1721 0 0 0 0 0 0.05645 -0.08624 0.00562 0.06018 0 -0.3793 0 1.9342 -0.13337 0.26885 -1.03996
GLN_1284 -2.08906 0.17355 2.21055 -0.33674 0.05827 0.19107 0.97241 -1.06475 -0 -0 -0.74083 -0.06106 0 0 0 0 0 0.01962 -0.09337 0.00274 0 2.72161 0.13272 0 -0.18838 -0.48415 0.14705 1.57126
GLY_1285 -1.86884 0.10138 2.3763 -6e-05 0 0 1.0482 -1.15539 -0 -0 -1.99024 -0.39372 0 0 -0.81604 0 0 0.06668 -0.10085 0 0 0 -1.51362 0 0.83697 -0.65245 0.23325 -3.82844
GLN_1286 -4.64356 0.42222 4.12426 -0.60662 0.09522 0.56339 1.7833 -1.80844 -0.00152 -0.02523 -1.14327 -0.45699 0 0 0 0 0 0.5238 0.00238 0.06599 0 2.83754 0.00482 0 -0.18838 -0.59134 0.43387 1.39145
VAL_1287 -3.7358 0.20985 2.36727 -0.31093 0.17109 0.06948 0.42918 -1.51059 -0.00044 -0.00116 0.61881 -0.4676 0 0 0 0 0 0.29391 0.04222 0.00117 0.10991 0 0.05038 0 1.9342 -0.10664 0.39567 0.55997
LEU_1288 -5.58911 0.43528 1.90134 -0.55838 0.17791 0.12962 0.97304 -1.6112 -0 -0 0.0147 0.28661 0 0 0 0 0 0.47388 -0.05511 0.061 0.58428 0 -0.3754 0 0.18072 0.00892 0.40129 -2.56063
ASN_1289 -7.35272 1.2238 6.93126 -0.24373 0.08652 0.41463 2.45933 -3.52575 -0.03302 -0.28271 -1.47066 -0.81388 0 0 -0.86884 -0.89611 0 1.02215 0.00558 0.00315 0 2.79735 -0.7114 0 -0.93687 0.27125 0.96655 -0.95415
ALA_1290 -4.99577 0.37716 2.97083 -0.02474 0.00049 0 2.53222 -2.09591 -0 -0 -2.48708 -0.41109 0 0 0 0 0 0.42652 -0.00392 0 0 0 0.05189 0 1.8394 0.6099 0.96662 -0.24351
THR_1291 -5.9919 0.5444 4.13688 -0.16619 0.09626 0.05831 2.18681 -2.32813 -0.01942 -0.16566 -2.48894 -0.06742 0 0 0 -0.66509 0 0.27909 -0.05851 0.01408 0.09698 0 0.0754 2.30629 -1.0874 0.08071 0.43341 -2.73004
VAL_1292 -7.18019 0.75192 2.55346 -0.27098 0.15668 0.05459 1.76291 -2.38581 -0.01652 -0.09921 -0.92839 -0.10405 0 0 0 0 0 0.32396 -0.0389 0.01851 0.23201 0 -0.6225 0 1.9342 -0.39736 0.28824 -3.96743
ASN_1293 -4.9106 0.22386 4.63072 -0.20034 0.01702 0.34582 2.60797 -2.40374 -0.00673 -0.02061 -2.56545 -0.71319 0 0 0 -0.84524 0 0.43002 -0.02313 0.03574 0 2.83744 -0.38883 0 -0.93687 -0.05992 0.26417 -1.6819
ALA_1294 -3.7385 0.48073 0.44544 -0.02311 1e-05 0 0.92823 -1.10605 -0.00019 -0.00192 0.36989 -0.3569 0 0 0 0 0 0.36424 -0.05433 0 0 0 0.36841 0 1.8394 0.39199 0.46491 0.37224
GLN_1295 -6.32527 0.83201 5.7361 -0.2869 0.0461 0.17392 3.30133 -2.92908 -0.02324 -0.24442 -2.58038 -0.21493 0 0 -1.33274 -0.7201 0 0.11552 -0.01488 0.26643 0 2.76281 -0.12369 0 -0.18838 0.53413 0.62748 -0.58818
SER_1296 -2.76265 0.2025 2.33118 -0.0249 0 0.05864 0.62114 -1.20347 -0.02657 -0.27395 0.0883 -0.5404 0 0 0 0 0 0.05862 0.01072 0.01583 0.30512 0 -0.2906 0.60056 -0.77834 0.35467 0.44446 -0.80915
LEU_1297 -7.53328 1.35119 2.71654 -0.44725 0.22437 0.07091 1.24098 -2.16942 -0 -0 -0.3331 0.30216 0 0 0 0 0 0.06791 -0.0014 0.03805 0.36781 0 -0.10458 0 0.18072 -0.14038 0.66811 -3.50066
LEU_1298 -7.86395 0.72594 3.08753 -0.47726 0.21952 0.0864 2.08205 -2.18649 -0.00953 -0.06878 -2.42571 0.33671 0 0 -0.67532 0 0 0.06848 0.02556 0.06855 0.32557 0 -0.2165 0 0.18072 -0.4169 0.84339 -6.29003
GLN_1299 -4.01641 0.46371 3.23879 -0.2697 0.03712 0.22537 1.67397 -1.59012 -0.01853 -0.17275 -1.15114 -0.62537 0 0 -0.81343 0 0 0.04421 0.07492 0.0699 0 3.02676 -0.15776 0 -0.18838 0.038 0.53358 0.42273
THR_1300 -5.50543 1.25799 4.56508 -0.21551 0.12293 0.0972 3.17022 -2.38713 -0 -0 -2.28159 -1.19627 0 0 -1.29734 0 0 0.02268 0.06872 0.283 1.55596 0 -0.18919 2.31613 -1.0874 0.27584 1.16124 0.73713
PRO_1301 -6.74975 1.0407 3.79163 -0.06738 0 0.0428 2.10352 -1.78767 -0 -0 -1.4562 0.61389 0 0 0 0 0 0.00564 -0.18379 0.02593 0.19048 0 -0.63266 0 -2.4119 0.1833 1.22015 -4.07132
GLU_1302 -4.87454 0.44414 5.87812 -0.44744 0.06594 0.90857 2.59298 -2.519 -0 -0 -3.3758 -0.43339 0 0 -1.02255 -0.69828 0 0.05451 0.1034 0.07923 0 3.24981 -0.36708 0 -2.7348 -0.16314 0.47293 -2.78639
GLN_1303 -7.20007 0.79581 5.64226 -0.27232 0.05272 0.22332 3.62413 -3.02974 -0 -0 -3.41477 -0.53356 0 0 -1.69022 0 0 0.02327 0.0371 0.34013 0 2.89811 -0.10669 0 -0.18838 -0.38434 0.38479 -2.79844
PHE_1304 -11.7543 1.47013 2.60554 -0.59 0.02454 0.23571 2.63798 -2.82568 -0.01684 -0.15036 -1.82922 0.01277 0 0 0 0 0 0.00834 0.05657 0.22207 0 2.72272 0.05668 0 1.0402 -0.16521 0.4189 -5.81951
LYS_1305 -8.5619 0.69068 8.65232 -0.32065 0.02703 0.15221 3.82988 -3.65648 -0 -0 -4.95147 0.00553 0 0 0 -0.69828 0 0.01175 -0.10851 0.19082 1.74044 0 -0.07163 0 -1.5107 -0.34236 0.38683 -4.5345
ASN_1306 -5.27796 0.32108 5.62786 -0.22234 0.03196 0.33993 2.6112 -2.57183 -0.01408 -0.12963 -2.50592 -0.56696 0 0 -0.602 -0.80482 0 0.01916 0.09817 0.09383 0 2.56424 -0.58596 0 -0.93687 -0.62124 0.54188 -2.5903
ILE_1307 -9.32223 1.18693 4.25648 -0.47098 0.29013 0.08864 2.9784 -3.01576 -0.01684 -0.15036 -2.89644 0.37405 0 0 0 0 0 0.01177 -0.01264 0.15077 0.49746 0 -0.29237 0 0.73287 -0.648 0.77711 -5.481
PHE_1308 -8.68243 0.58502 3.02942 -0.78891 0.04162 0.09138 1.39213 -2.59118 -0.01548 -0.15636 -0.3503 -0.40871 0 0 -0.91669 0 0 0.02553 -0.04717 0.01613 0 2.31315 -0.03807 0 1.0402 -0.43547 0.62074 -5.27545
LEU_1309 -7.5961 0.91794 0.9675 -0.50848 0.21796 0.12228 0.99666 -1.81957 -0 -0 -0.91314 0.17879 0 0 0 0 0 0.00724 -0.02981 0.0821 0.52931 0 -0.20697 0 0.18072 0.04741 0.48137 -6.3448
LYS_1310 -6.49218 0.45655 6.26418 -0.36532 0.06608 0.15683 2.74681 -2.89781 -0.00645 -0.1061 -3.69605 0.08701 0 0 0 0 0 0.01113 0.13405 0.10745 2.06575 0 -0.1136 0 -1.5107 0.44378 0.67027 -1.97832
ASN_1311 -3.53881 0.36834 2.7818 -0.28225 0.0485 0.55032 0.33476 -1.5024 -0.00644 -0.10607 -0.3128 -0.70211 0 0 0 0 0 0.02362 -0.08752 0.00638 0 2.67361 -0.42992 0 -0.93687 0.15801 0.58311 -0.37675
THR_1312 -5.12147 0.58702 5.12639 -0.14016 0.03275 0.04873 2.37915 -2.60484 -0 -0 -1.8999 -0.00729 0 0 0 0 0 0.00754 0.01996 0.03408 0.4745 0 0.16145 2.36062 -1.0874 -0.0946 0.42463 0.70116
ALA_1313 -1.22404 0.25417 1.16162 -0.02371 0 0 0.48382 -0.68132 -0 -0 0.68429 -0.36971 0 0 0 0 0 0.01002 -0.09428 0 0 0 -0.36832 0 1.8394 -0.30916 0.35372 1.71649
SER_1314 -2.26397 0.32328 2.22429 -0.03617 0.00189 0.06425 1.32261 -1.20456 -0 -0 0.13119 -1.08837 0 0 -0.75699 0 0 0.00714 -0.01171 0.04912 0.20875 0 -0.34627 0.60657 -0.77834 -0.612 0.32501 -1.83426
GLY_1315 -1.83359 0.16727 2.45595 -7e-05 0 0 1.21483 -1.20474 -0 -0 -1.03778 -0.3905 0 0 0 0 0 0.00198 -0.15089 0 0 0 -1.52309 0 0.83697 -0.67695 0.263 -1.87762
ALA_1316 -3.06548 0.32954 3.45916 -0.02352 0 0 1.87814 -1.79513 -0.00386 -0.0136 -1.85664 -0.20232 0 0 -0.75699 0 0 0.00891 -0.00457 0 0 0 -0.12941 0 1.8394 -0.81513 0.14735 -1.00415
GLU_1317 -3.70724 0.21487 3.30754 -0.21015 0.02633 0.29957 1.52195 -1.57507 -0 -0 -2.10886 -0.52113 0 0 0 -1.05228 0 0.00443 0.18305 0.04277 0 3.13414 0.09362 0 -2.7348 -0.45735 0.26019 -3.27841
VAL_1318 -7.27275 0.47351 2.95243 -0.27972 0.17087 0.05995 3.06434 -2.26013 -0.00385 -0.01358 -3.65939 -0.2956 0 0 0 0 0 0.00164 -0.03607 0.07376 0.21225 0 -0.72049 0 1.9342 -0.20735 0.42477 -5.38123
ARG_1319 -8.8321 0.50208 8.52105 -0.40199 0.04666 0.19592 4.42082 -3.74219 -0.00042 -0.00118 -5.60745 0.17652 0 0 -1.01319 -1.8571 0 0.00505 0.10749 0.06042 2.10206 0 -0.02118 0 -1.2888 -0.08086 0.63266 -6.07571
LEU_1320 -9.42667 1.13068 3.17451 -0.69498 0.28993 0.25533 3.49213 -3.01758 -0 -0 -2.88163 0.15045 0 0 0 0 0 0.01242 0.01764 0.03735 0.88544 0 -0.18914 0 0.18072 0.0877 0.70911 -5.78659
LYS_1321 -5.64691 0.48613 6.63311 -0.51433 0.123 0.35741 2.62099 -2.6795 -0 -0 -3.54528 0.43202 0 0 0 -0.79867 0 0.00783 -0.05642 0.04151 1.82376 0 -0.02939 0 -1.5107 -0.21866 0.66426 -1.80983
ASP_1322 -5.75897 0.5104 7.6176 -0.11521 0.00644 0.35075 3.71951 -3.2126 -0.01694 -0.1341 -6.12091 -0.29512 0 0 -1.01319 -0.79867 0 0.01027 0.0304 0.10447 0 2.30619 -0.22898 0 -2.3716 -0.42063 0.51201 -5.31886
VAL_1323 -7.53784 1.04535 1.67832 -0.29451 0.1808 0.05692 2.46908 -2.1747 -0.00988 -0.06477 -2.12249 -0.21443 0 0 0 0 0 0.00935 -0.04114 0.01541 0.15561 0 -0.1454 0 1.9342 -0.03121 0.50335 -4.58796
ALA_1324 -4.99134 0.56503 1.82895 -0.02364 0 0 1.73828 -1.99256 -0.00926 -0.06097 -0.82036 -0.37743 0 0 0 0 0 0.01736 0.06434 0 0 0 -0.46073 0 1.8394 0.22695 0.49762 -1.9584
ARG_1325 -5.39152 0.35125 6.36276 -1.00791 0.16701 0.74578 3.33511 -2.78866 -0.01165 -0.04138 -5.36029 0.46564 0 0 0 -1.01127 0 0.01793 0.00675 0.0864 3.19153 0 -0.01985 0 -1.2888 -0.08299 0.61191 -1.66224
VAL_1326 -6.75517 0.5754 1.04638 -0.27449 0.16552 0.05849 0.74036 -1.39962 -0 -0 -0.67877 -0.36493 0 0 0 0 0 0.03279 -0.05853 0.03509 0.19661 0 -0.74156 0 1.9342 -0.29623 0.59134 -5.19313
GLU_1327 -4.88802 0.07408 5.58739 -0.33911 0.06888 0.4489 2.66595 -2.31837 -0.01165 -0.04138 -3.4111 -0.43848 0 0 0 -0.6111 0 0.04448 0.12705 0.07604 0 3.13744 0.16246 0 -2.7348 -0.07593 0.41979 -2.05747
LEU_1328 -5.59437 0.42858 1.23644 -0.46323 0.22119 0.08283 0.3107 -1.18023 -0 -0 -0.27976 0.20989 0 0 0 0 0 0.15372 -0.01947 0.05049 0.52216 0 -0.26027 0 0.18072 -0.11653 0.54227 -3.97487
GLY_1329 -3.78226 0.48456 3.8838 -0.00202 0 0 2.4874 -2.09555 -0.00027 -0.00103 -1.90439 -0.38442 0 0 0 0 0 0.1394 0.0194 0 0 0 -0.68314 0 0.83697 0.07584 0.46738 -0.45835
SER_1330 -4.99048 0.41773 4.63571 -0.02684 1e-05 0.02251 2.10226 -2.39573 -0.01287 -0.16133 -2.21281 -0.25486 0 0 -0.81991 0 0 0.1117 0.13621 0.1191 0.4474 0 -0.07026 0.60076 -0.77834 0.01209 0.35827 -2.75966
ASP_1331 -4.85888 0.50402 6.30436 -0.16675 0.03664 0.59905 2.9425 -2.88413 -0.00202 -0.00878 -3.49146 -1.87503 0 0 -0.72754 0 0 0.05047 -0.06536 0.00677 0 4.18258 -0.00869 0 -2.3716 -0.50713 0.77116 -1.56984
ASN_1332 -4.61995 0.52284 5.11806 -0.26171 0.05466 0.41017 2.32247 -2.41719 -0.03547 -0.25703 -2.13789 -0.88631 0 0 -1.29361 0 0 0.14601 -0.02631 0.07741 0 2.32665 -0.05675 0 -0.93687 0.12806 0.83205 -0.99069
TYR_1333 -7.41609 0.73462 3.0282 -0.65425 0.09455 0.35724 1.41772 -2.02866 -0.02998 -0.38658 0.24566 -0.23597 0 0 0 0 0 0.06079 -0.02518 0.03638 0 2.23269 -0.27418 0.06052 1.2797 0.12088 0.40209 -0.97987
GLN_1334 -5.90337 0.49326 3.97028 -0.27878 0.05143 0.23897 2.38209 -2.22689 -0 -0 -1.79915 -0.62088 0 0 -1.77432 0 0 0.03539 -0.01317 0.18113 0 2.85092 -0.17432 0 -0.18838 -0.53881 0.4007 -2.9139
PHE_1335 -6.81602 0.64558 3.21177 -0.65656 0.05898 0.40239 1.31906 -2.21094 -0.01959 -0.12879 -0.92136 0.16753 0 0 0 0 0 0.01411 0.00632 0.13972 0 2.14296 -0.14236 0 1.0402 -0.2933 0.46322 -1.57708
ASP_1336 -3.45949 0.11774 5.53503 -0.09579 0.00013 0.28181 3.17352 -2.37353 -0.01372 -0.10674 -4.35388 -0.21388 0 0 0 -0.47385 0 0.0203 0.00345 0.03086 0 2.89798 0.74325 0 -2.3716 0.35738 0.47495 0.17394
SER_1337 -5.01684 0.44264 4.09708 -0.02413 0 0.05823 1.94143 -2.08926 -0 -0 -1.0397 -0.34145 0 0 0 0 0 0.0065 0.00667 0.00279 0.09936 0 -0.49136 0.65668 -0.77834 0.19034 0.50774 -1.77164
LYS_1338 -7.03748 0.86342 6.38715 -0.46904 0.18561 0.26413 3.64413 -3.20534 -0.01937 -0.09951 -6.0146 -0.23896 0 0 0 0 0 0.0066 0.00204 0.04366 3.17753 0 0.0009 0 -1.5107 -0.18173 0.43218 -3.76936
PHE_1339 -8.61573 0.55296 3.39322 -0.58652 0.25286 0.06354 2.09882 -2.65658 -0 -0 -2.23116 -0.21749 0 0 0 0 0 0.03077 -0.06437 0.31652 0 3.20595 -0.21511 0 1.0402 0.1118 0.50827 -3.01205
ASN_1340 -5.18714 0.20449 4.05485 -0.20823 0.03982 0.35582 2.31899 -2.13277 -8e-05 -0.00028 -1.64269 -1.07089 0 0 -0.84392 0 0 0.01931 -0.09388 0.06119 0 1.84425 -1.00994 0 -0.93687 -0.33498 0.46422 -4.09873
GLY_1341 -2.36593 0.18632 2.10668 -6e-05 0 0 0.13094 -1.01726 -0 -0 -0.13304 -0.37756 0 0 0 0 0 0.00189 -0.15158 0 0 0 -1.49261 0 0.83697 -0.95681 0.32711 -2.90493
LYS_1342 -4.29197 0.63048 5.03557 -0.50901 0.18521 0.29812 2.57144 -2.2437 -0 -0 -2.50976 0.12604 0 0 0 0 0 0.00649 -0.01603 0.00998 1.86584 0 0.0231 0 -1.5107 -0.52555 1.01926 0.16482
PRO_1343 -3.04408 0.37904 1.47096 -0.1243 0.00676 0.09124 0.63847 -0.74199 -0.01751 -0.08495 -0.78866 0.21124 0 0 0 0 0 0.00515 -0.08433 0.03332 0.10772 0 -0.92098 0 -2.4119 -0.34802 1.06821 -4.5546
ALA_1344 -5.21297 0.14777 2.46602 -0.01844 0 0 1.76095 -2.1106 -0.00631 -0.05621 -0.58587 -0.35977 0 0 0 0 0 0.10896 0.04748 0 0 0 -0.37999 0 1.8394 -0.21014 0.4132 -2.15652
ALA_1345 -5.05764 0.38216 2.37952 -0.01925 0 0 2.42141 -1.97787 -0 -0 -2.08783 -0.36734 0 0 0 0 0 0.02281 -0.01291 0 0 0 -0.07891 0 1.8394 0.36832 0.5871 -1.60104
GLY_1346 -4.39136 0.44257 2.64562 -0.00109 0 0 1.98695 -1.78854 -0.01112 -0.04064 -1.93578 -0.33399 0 0 0 0 0 0.00633 -0.06269 0 0 0 -1.02932 0 0.83697 0.56609 0.67951 -2.4305
LEU_1347 -9.23953 1.2402 2.09847 -0.49696 0.32041 0.10944 2.52303 -2.34114 -0 -0 -2.4507 -0.01947 0 0 0 0 0 0.02273 -0.06499 0.08112 0.98691 0 -0.17987 0 0.18072 0.38814 0.45951 -6.38197
ALA_1348 -5.96828 1.26222 2.00947 -0.02561 0.00012 0 2.56443 -2.16577 -0.01542 -0.05291 -2.8514 -0.42342 0 0 0 0 0 0.0163 0.09558 0 0 0 0.6032 0 1.8394 0.51571 0.65036 -1.94602
ILE_1349 -8.22943 0.59638 2.63774 -0.48799 0.37856 0.10846 2.70796 -2.37725 -0.01642 -0.1099 -3.85289 -0.02018 0 0 0 0 0 0.02825 0.15581 0.08116 0.41468 0 -0.71748 0 0.73287 0.13387 0.77085 -7.06495
LYS_1350 -7.81979 0.4383 7.19731 -0.29863 0.02673 0.14141 3.22135 -3.13138 -0.0353 -0.12686 -4.76946 -0.16568 0 0 0 0 0 0.01374 -0.04155 0.06918 2.36095 0 0.26109 0 -1.5107 -0.26079 0.51269 -3.91738
ILE_1351 -6.8707 0.82721 2.70042 -0.57169 0.41021 0.11687 1.97614 -2.26649 -0.02638 -0.16851 -1.86583 0.29119 0 0 0 0 0 0.01435 -0.09503 0.10821 1.70566 0 -0.2586 0 0.73287 -0.18124 0.51443 -2.90692
ALA_1352 -5.4997 0.33352 3.30151 -0.02482 0 0 2.23224 -2.53551 -0.02832 -0.20209 -2.26961 -0.2002 0 0 0 0 0 0.01068 -0.03786 0 0 0 -0.1346 0 1.8394 -0.64139 0.41708 -3.43967
THR_1353 -4.01021 0.26608 3.54379 -0.17518 0.08096 0.06234 1.7866 -1.7142 -0 -0 -1.97377 0.23416 0 0 0 0 0 0.0128 -0.04062 0.00069 0.04063 0 0.04747 2.29602 -1.0874 -0.60686 0.20098 -1.03572
GLY_1354 -1.25183 0.05549 1.21919 -5e-05 0 0 0.31097 -0.68799 -0 -0 0.13078 -0.38216 0 0 0 0 0 0.00376 -0.15462 0 0 0 -1.46471 0 0.83697 -0.66908 0.21479 -1.83851
ALA_1355 -3.28412 0.41588 1.3931 -0.02236 0 0 1.26625 -1.42697 -0.0064 -0.03793 -0.7826 -0.1929 0 0 0 0 0 0.0123 -0.00742 0 0 0 -0.03187 0 1.8394 -0.67425 0.16867 -1.37122
ASN_1356 -6.09383 0.26567 6.6754 -0.33735 0.16601 0.56719 3.24431 -3.25652 -0.00652 -0.06638 -3.72997 -0.45145 0 0 -1.54754 0 0 0.01984 -0.06433 0.01403 0 2.41529 -0.11754 0 -0.93687 -0.16829 0.28215 -3.12669
ALA_1357 -4.69504 0.50926 2.09898 -0.02322 0 0 1.60846 -1.94278 -0.00073 -0.00377 -0.61003 -0.32591 0 0 0 0 0 0.05014 -0.06797 0 0 0 -0.39361 0 1.8394 -0.2714 0.54018 -1.68804
LEU_1358 -8.55572 0.96632 4.16488 -0.5337 0.29708 0.11768 2.45869 -2.96741 -0.02889 -0.13909 -1.42994 0.02958 0 0 -0.16333 0 0 0.03315 -0.04377 0.04424 2.99271 0 -0.21944 0 0.18072 -0.26048 0.64343 -2.41328
ASP_1359 -4.61859 0.14859 5.84703 -0.10462 0.00248 0.30958 2.07164 -2.6828 -0.00829 -0.09787 -2.3496 -0.40764 0 0 -0.91337 0 0 0.02189 -0.04313 0.05424 0 1.73087 0.17449 0 -2.3716 -0.13765 0.48648 -2.88784
THR_1360 -7.32727 0.35442 5.36641 -0.19297 0.06839 0.06817 3.47152 -3.28244 -0.0127 -0.13296 -3.30677 -0.11413 0 0 0 0 0 0.02393 0.00021 0.02791 0.06441 0 -0.02512 2.29469 -1.0874 -0.00888 0.33459 -3.41599
ALA_1361 -5.52017 0.25517 4.47467 -0.0224 0 0 2.94874 -2.78873 -0 -0 -2.17833 -0.35717 0 0 0 0 0 0.00334 -0.00339 0 0 0 -0.28067 0 1.8394 -0.11069 0.33885 -1.40138
GLU_1362 -5.46558 0.50127 7.15762 -0.21912 0.02445 0.29784 3.54477 -3.21231 -0.00869 -0.09937 -3.38723 -0.62008 0 0 0 -0.81919 0 0.01711 -0.00653 0.01129 0 3.10951 -0.17181 0 -2.7348 -0.44619 0.33618 -2.19084
ALA_1363 -5.47967 0.52256 4.61516 -0.02198 0 0 2.7599 -2.84754 -0.01243 -0.1024 -2.47514 -0.36684 0 0 0 0 0 0.00672 0.10362 0 0 0 -0.27203 0 1.8394 -0.46084 0.30329 -1.88822
VAL_1364 -8.57359 0.60626 3.51952 -0.30435 0.15883 0.0689 2.95187 -3.03644 -0 -0 -2.6007 -0.10269 0 0 0 0 0 0.01159 -0.05881 0.0389 0.04524 0 -0.32245 0 1.9342 -0.28617 0.28256 -5.66734
GLU_1365 -6.32989 0.35953 7.59907 -0.45343 0.07751 0.90866 3.65543 -3.51883 -0.01216 -0.052 -4.38773 -0.42855 0 0 0 -1.11211 0 0.01009 0.15413 0.02077 0 3.24788 -0.3569 0 -2.7348 -0.32605 0.36596 -3.31341
GLN_1366 -5.94229 0.43584 6.80187 -0.26562 0.0556 0.19962 2.89611 -3.19815 -0.01362 -0.10879 -2.4876 -0.49358 0 0 0 0 0 0.012 0.03791 0.10081 0 2.6978 0.00581 0 -0.18838 -0.36561 0.40599 0.58574
ARG_1367 -8.17811 0.77678 8.37257 -1.46997 0.2869 1.36326 3.75037 -3.841 -0.02149 -0.1603 -4.60087 0.21703 0 0 0 -1.15814 0 0.00809 0.03612 0.04495 3.05484 0 -0.09809 0 -1.2888 -0.27209 0.67424 -2.50372
LEU_1368 -10.5347 1.24076 5.81607 -0.47575 0.19662 0.10976 3.54453 -3.83565 -0.0092 -0.09888 -2.88697 0.21205 0 0 0 0 0 0.01033 0.01744 0.09867 0.3596 0 -0.27023 0 0.18072 -0.36074 0.80227 -5.88327
SER_1369 -4.21816 0.30923 5.27695 -0.02723 0 0.06335 2.08357 -2.42408 -0.00077 -0.00212 -1.68925 -0.58277 0 0 0 0 0 0.00806 0.06866 0.00471 0.75745 0 0.33737 0.60018 -0.77834 -0.07433 0.37687 0.08937
GLU_1370 -4.74989 0.26681 6.5853 -0.22284 0.03997 0.33142 2.767 -2.77673 -0.0203 -0.15391 -2.85109 -0.61742 0 0 0 -1.15814 0 0.01544 -0.0035 0.04482 0 3.02146 -0.30739 0 -2.7348 -0.23743 0.20458 -2.55664
LEU_1371 -7.73072 0.78377 4.6515 -0.48232 0.21697 0.11391 3.22832 -2.86821 -0 -0 -2.20735 0.22742 0 0 0 0 0 0.00838 -0.0095 0.23422 0.4018 0 -0.25836 0 0.18072 -0.39379 0.39537 -3.50788
ARG_1372 -8.3564 0.93154 8.56925 -0.43415 0.05456 0.21973 3.54204 -3.8771 -0.03249 -0.32623 -4.91322 0.31626 0 0 0 -1.39981 0 0.03968 -0.07246 0.63629 2.10319 0 -0.19808 0 -1.2888 -0.2867 0.68748 -4.08543
LYS_1373 -3.48122 0.46265 4.96221 -0.44292 0.07595 0.24882 2.14203 -2.01449 -0.00077 -0.00213 -3.47562 0.06341 0 0 0 0 0 0.08003 -0.10034 0.03029 1.40626 0 -0.02589 0 -1.5107 -0.46988 0.61786 -1.43445
ASN_1374 -3.84242 0.32757 3.97978 -0.18981 0.03178 0.30792 1.54016 -1.82614 -0.01583 -0.12048 -1.67592 -0.47222 0 0 0 0 0 0.01637 -0.05028 0.0251 0 2.04362 -0.5299 0 -0.93687 -0.57361 0.37933 -1.58186
TYR_1375 -8.98909 1.1718 3.18259 -0.54065 0.32047 0.21935 2.03897 -2.37267 -0.02953 -0.37316 -1.01979 -0.15121 0 0 0 0 0 0.00969 0.20048 0.08091 0 4.03557 0.00446 0.01195 1.2797 -0.40707 1.06581 -0.26143
PRO_1376 -3.87037 0.60209 2.48333 -0.12293 0.00194 0.09132 1.20777 -1.03167 -0 -0 -1.51249 0.24946 0 0 0 0 0 0.00843 -0.07914 0.0664 0.14768 0 -1.09337 0 -2.4119 -0.47366 1.04686 -4.69025
THR_1377 -1.57256 0.10135 1.78543 -0.16402 0.06842 0.06019 0.89528 -0.87451 -0 -2e-05 -0.54559 -0.22388 0 0 -0.69663 0 0 0.13464 -0.09408 0.00438 0.04428 0 0.0434 2.30235 -1.0874 -0.56074 0.24279 -0.13694
GLY_1378 -3.32057 0.72562 3.13874 -6e-05 0 0 1.88606 -1.58659 -0.00434 -0.01462 -1.60254 -0.3694 0 0 0 0 0 0.05669 -0.07359 0 0 0 -1.52011 0 0.83697 -0.54328 0.3628 -2.02824
LEU_1379 -7.14727 0.73276 1.27297 -0.51865 0.10128 0.11532 1.31859 -1.57757 -0 -0 -1.01276 0.26019 0 0 0 0 0 0.02333 -0.04543 0.03704 0.62376 0 -0.37949 0 0.18072 -0.42134 0.66648 -5.77008
ALA_1380 -4.54365 0.42251 2.64514 -0.02186 0 0 2.38324 -1.84825 -0.00434 -0.01462 -1.93885 -0.27278 0 0 0 0 0 0.02914 0.08449 0 0 0 0.22864 0 1.8394 0.17641 0.56735 -0.26802
ASP_1381 -5.35482 0.42945 5.98932 -0.22031 0.0846 0.71248 2.57099 -2.59612 -0 -0 -3.25766 -1.43545 0 0 0 -0.86182 0 0.05473 -0.01361 0.07077 0 2.32959 -0.38514 0 -2.3716 0.36528 0.64417 -3.24516
LYS_1382 -4.42151 0.28367 4.42786 -0.45074 0.11481 0.23524 2.6677 -2.09712 -0 -0 -2.11665 -0.11026 0 0 0 0 0 0.02098 0.01067 0.02302 1.75771 0 0.00763 0 -1.5107 0.05819 0.70138 -0.39813
LEU_1383 -5.01263 0.42002 2.43412 -0.47863 0.29802 0.09137 1.25044 -1.69762 -0 -0 -0.37466 0.21169 0 0 0 0 0 0.10989 -0.02943 0.04639 0.74859 0 -0.31278 0 0.18072 -0.20856 0.44734 -1.87573
ALA_1384 -4.02692 0.40467 1.52785 -0.02358 0.00014 0 0.96759 -1.44328 -0.03117 -0.22328 -0.69176 -0.35287 0 0 0 0 0 0.07767 -0.05275 0 0 0 0.34611 0 1.8394 0.11398 0.3741 -1.1941
TYR_1385 -9.60483 1.07887 2.93541 -0.73265 0.05152 0.08459 2.37316 -2.56506 -0.0288 -0.16634 -1.39506 -0.52509 0 0 0 0 0 0.01495 -0.02983 2e-05 0 1.96755 -0.25919 0.07201 1.2797 0.42032 0.50034 -4.52841
ASP_1386 -5.68873 0.56586 6.27382 -0.1735 0.03752 0.55148 2.62042 -2.69111 -1e-05 -0.00012 -4.1848 -1.54395 0 0 -0.58483 -0.60473 0 0.01328 -0.08061 0.025 0 2.1848 -0.62652 0 -2.3716 0.62707 0.51232 -5.13893
THR_1387 -4.3054 0.32543 3.43524 -0.127 0.10417 0.07157 2.45059 -1.90152 -0.00078 -0.01936 -1.90105 -1.17363 0 0 0 0 0 0.07106 -0.04584 0.00179 0.03463 0 -0.22364 2.26527 -1.0874 0.18124 0.32148 -1.52316
THR_1388 -6.43569 1.06947 5.48781 -0.20837 0.17602 0.07698 3.72591 -2.82954 -0.00147 -0.02302 -4.31498 -0.0346 0 0 -0.58483 -0.60473 0 0.01325 -0.01239 0.31997 0.08079 0 -0.0264 2.25511 -1.0874 5.39956 1.43663 3.87806
PRO_1389 -5.07856 1.064 4.15299 -0.07346 3e-05 0.04538 1.45464 -1.77475 -0 -0 -1.66624 0.65962 0 0 0 0 0 0.00915 -0.10159 0.03082 0.18693 0 -0.18328 0 -2.4119 5.71859 1.4762 3.50856
PHE_1390 -8.65519 0.66715 4.84011 -1.05422 0.09705 0.48889 2.47109 -2.8976 -0.01444 -0.12655 -1.98559 0.10549 0 0 0 0 0 0.02789 0.00085 0.01485 0 2.01149 -0.29264 0 1.0402 -0.01194 0.49524 -2.77788
ILE_1391 -8.93932 1.13184 4.62601 -0.50247 0.44735 0.10026 3.41194 -3.15113 -4e-05 -0.00011 -1.23619 -0.10236 0 0 0 0 0 0.02567 -0.0608 0.05964 0.53361 0 -0.46928 0 0.73287 -0.03663 0.82926 -2.59985
ARG_1392 -7.05883 0.27271 6.61933 -0.63329 0.13047 0.35568 2.97338 -3.06474 -0.01098 -0.04287 -2.68374 0.2164 0 0 0 -0.81919 0 0.01743 0.03004 0.0291 2.51816 0 -0.10435 0 -1.2888 -0.15641 0.69457 -2.00593
LEU_1393 -5.8491 0.3634 5.3093 -0.4947 0.18876 0.12081 2.68188 -2.81987 -0 -0 -2.47615 0.23265 0 0 0 0 0 0.0121 -0.04167 0.06067 0.44108 0 -0.25207 0 0.18072 -0.26432 0.44345 -2.16307
SER_1394 -5.86858 0.23688 6.31062 -0.02671 0 0.04482 3.55538 -3.0947 -0 -0 -2.92856 -1.18709 0 0 0 -0.85435 0 0.02859 0.04865 0.16967 0.61081 0 0.2432 0.69938 -0.77834 -0.23439 0.48256 -2.54215
ILE_1395 -7.95632 1.04129 4.03487 -0.65226 0.41886 0.14616 3.04334 -3.04073 -0 -0 -2.43019 0.20742 0 0 0 0 0 0.00567 -4e-05 0.03338 0.6217 0 -0.48723 0 0.73287 -0.1327 0.7235 -3.69043
GLU_1396 -5.36463 0.39487 6.15461 -0.34584 0.08907 0.3966 3.24027 -2.92916 -0 -0 -3.11122 -0.55897 0 0 0 -1.08335 0 0.0027 -0.03371 0.02959 0 3.26514 -0.19662 0 -2.7348 -0.23083 0.71642 -2.29985
SER_1397 -5.19481 0.25489 6.28682 -0.02631 0 0.0617 3.35772 -2.9658 -0 -0 -4.03252 -0.62575 0 0 0 -0.64468 0 0.03631 0.10152 9e-05 0.60646 0 0.35556 0.69112 -0.77834 -0.0728 0.36768 -2.22113
VAL_1398 -7.8364 1.09541 4.06731 -0.26165 0.17141 0.043 3.08763 -2.99386 -0 -0 -2.02736 0.32996 0 0 0 0 0 0.03578 0.12658 0.15112 0.72749 0 0.10086 0 1.9342 0.05008 0.60804 -0.5904
VAL_1399 -6.12137 0.50153 4.3865 -0.30745 0.18589 0.06994 2.84722 -2.71545 -0 -0 -2.2978 -0.15242 0 0 0 0 0 0.0095 -0.04046 0.00961 0.06399 0 -0.32009 0 1.9342 -0.16456 0.62972 -1.48152
HIS_1400 -5.73921 0.42928 6.36309 -0.39499 0.01408 0.45465 3.23009 -3.06374 -0 -0 -3.46172 -0.36542 0 0 0 -1.08335 0 0.00573 0.02522 0.0132 0 2.411 0.12747 0 -0.45461 -0.18662 0.34873 -1.32712
THR_1401 -6.15865 0.49309 5.44296 -0.20419 0.12597 0.07416 3.2124 -2.94164 -0 -0 -3.08981 -0.09563 0 0 0 0 0 0.01909 0.00156 0.00072 0.06595 0 -0.00321 2.33292 -1.0874 -0.09152 0.34562 -1.55761
LEU_1402 -7.18704 0.40258 3.32887 -0.64294 0.14358 0.2243 2.57112 -2.65043 -0 -0 -2.08472 0.06555 0 0 0 0 0 0.04847 0.03119 0.02898 1.03071 0 -0.26538 0 0.18072 -0.0976 0.44333 -4.42872
ILE_1403 -5.60468 0.28828 4.85775 -0.4929 0.33075 0.09947 2.62201 -2.66872 -0 -0 -1.94456 0.04495 0 0 0 0 0 0.02921 -0.04547 0.0228 0.48142 0 -0.46265 0 0.73287 -0.0966 0.42105 -1.38502
GLU_1404 -6.1355 0.33876 6.39264 -0.34557 0.07765 0.41271 2.74891 -2.89236 -0 -0 -2.76883 -0.64838 0 0 0 0 0 0.00657 -0.01691 0.01488 0 3.41208 -0.22995 0 -2.7348 -0.23369 0.29492 -2.30686
ALA_1405 -6.08204 0.48701 4.03548 -0.02139 0 0 3.19117 -2.89514 -0.0003 -0.00669 -2.66469 -0.36174 0 0 0 0 0 0.00571 0.04948 0 0 0 -0.24607 0 1.8394 -0.48411 0.31963 -2.83428
VAL_1406 -5.96568 0.37004 4.04005 -0.31401 0.20841 0.07274 2.6566 -2.60237 -0 -0 -2.41024 -0.2292 0 0 0 0 0 0.00486 -0.02561 0.00062 0.13781 0 -0.23403 0 1.9342 -0.2975 0.34643 -2.3069
ILE_1407 -5.96469 0.40689 4.91295 -0.49931 0.36108 0.10184 2.74217 -2.67831 -0 -0 -2.05511 0.00921 0 0 0 0 0 0.00122 -0.03402 0.01734 0.5394 0 -0.40811 0 0.73287 -0.07932 0.34388 -1.55002
LEU_1408 -7.65196 0.47266 5.3235 -0.49088 0.28191 0.11941 2.52364 -2.97257 -0 -0 -2.47075 0.22928 0 0 0 0 0 0.00122 0.2011 0.01737 0.29081 0 -0.29089 0 0.18072 -0.16422 0.33727 -4.0624
VAL_1409 -7.42905 0.92501 3.82647 -0.30515 0.19123 0.0692 3.032 -2.88394 -0 -0 -2.4119 -0.10482 0 0 0 0 0 0.0034 -0.03162 0.02672 0.0456 0 -0.30835 0 1.9342 -0.21476 0.37155 -3.26423
PHE_1410 -7.52037 0.63614 4.90858 -0.86665 0.14735 0.34141 3.0488 -2.88647 -0 -0 -2.81128 -0.02002 0 0 0 0 0 0.00177 -0.00073 0.01211 0 2.1079 -0.48626 0 1.0402 0.02979 0.34875 -1.96898
ILE_1411 -5.98223 0.41012 4.8933 -0.50112 0.37491 0.10197 2.54907 -2.69876 -0 -0 -2.08357 0.07044 0 0 0 0 0 0.00351 -0.04609 0.02956 0.47125 0 -0.4291 0 0.73287 0.13514 0.45158 -1.51714
VAL_1412 -7.71767 0.98021 3.48693 -0.36834 0.2456 0.08995 2.6139 -2.72164 -0 -0 -2.04746 -0.11564 0 0 0 0 0 0.02115 -0.01924 0.02079 0.90282 0 -0.04664 0 1.9342 -0.02212 0.70099 -2.06222
MET_1413 -9.50869 1.48023 4.8007 -0.70192 0.36355 0.17959 2.95594 -2.80289 -0 -0 -2.81933 0.0632 0 0 0 0 0 0.01111 0.29031 0.0507 1.05262 0 -0.02329 0 0.60916 -0.16125 0.70567 -3.45459
PHE_1414 -8.42899 0.62365 6.53109 -1.11537 0.22112 0.49335 3.06064 -3.72692 -0 -0 -3.16124 0.08357 0 0 0 0 0 0.01943 0.02109 0.00043 0 1.86886 -0.33313 0 1.0402 -0.10099 0.80226 -2.10094
LEU_1415 -6.99941 0.50839 3.93319 -0.48407 0.22032 0.10786 2.21573 -2.56301 -0 -0 -1.4753 0.26389 0 0 -0.87395 0 0 0.11171 0.04739 0.09203 0.44081 0 -0.22822 0 0.18072 -0.14533 0.70502 -3.94224
PHE_1416 -9.33736 1.35527 3.30227 -0.61297 0.02758 0.26707 1.87489 -2.49508 -0 -0 -1.74015 0.05422 0 0 -0.41639 0 0 0.03682 -0.04219 0.22418 0 2.52339 -0.07553 0 1.0402 -0.05065 0.50225 -3.5622
LEU_1417 -7.32484 0.71517 3.12681 -0.48215 0.16656 0.12406 2.12741 -2.39344 -0 -0 -1.0672 0.18604 0 0 0 0 0 0.02855 -0.05126 0.17854 0.30616 0 -0.27703 0 0.18072 -0.03134 0.55182 -3.93542
GLN_1418 -6.97361 0.94205 4.43174 -0.70254 0.19119 0.71244 2.5339 -2.50234 -0 -0 -2.85357 -0.74214 0 0 -0.87395 0 0 0.06312 -0.09577 0.05038 0 2.51481 -0.15583 0 -0.18838 -0.24996 0.79606 -3.10242
ASN_1419 -5.68206 0.53633 5.8502 -0.2572 0.07702 0.425 3.25749 -2.8823 -0.00054 -0.00529 -2.8914 -0.95994 0 0 -0.7316 0 0 0.04533 -0.07647 0.18872 0 2.00389 -0.7119 0 -0.93687 0.37381 0.71612 -1.66168
TRP_1420 -6.23433 0.49854 4.25583 -1.41682 0.30715 0.55644 1.98304 -2.30101 -0 -0 -0.92466 -0.76353 0 0 0 0 0 0.06773 -0.11902 0.12471 0 1.39839 0.08076 0 1.6906 0.32956 0.31932 -0.14729
ARG_1421 -8.24609 1.43933 5.9377 -0.83472 0.16416 0.49299 2.9971 -3.23389 -0 -0 -1.92406 0.31313 0 0 -1.79744 0 0 0.11467 -0.06409 0.2175 3.06748 0 -0.18064 0 -1.2888 -0.45882 0.72457 -2.55992
ALA_1422 -5.81362 0.85827 2.84878 -0.02106 0 0 2.33958 -2.34319 -0.01495 -0.1283 -1.39471 -0.35276 0 0 0 0 0 0.01702 -0.04829 0 0 0 0.19266 0 1.8394 -0.11275 0.78826 -1.34567
THR_1423 -8.36056 0.88307 5.83186 -0.20092 0.11637 0.07185 3.43704 -3.2354 -0.01495 -0.1283 -3.13989 0.01633 0 0 0 0 0 0.01544 -0.02188 0.26462 0.15322 0 0.03028 2.24668 -1.0874 0.12806 0.41482 -2.57967
ILE_1424 -7.51332 0.77 3.88484 -0.73393 0.48079 0.27051 2.46807 -2.5753 -0.00054 -0.00529 -2.25849 0.18611 0 0 0 0 0 0.03964 0.0459 0.00509 0.92062 0 0.33245 0 0.73287 -0.14972 0.77561 -2.3241
ILE_1425 -9.77413 1.51401 2.95702 -0.49631 0.36837 0.09364 2.79265 -2.72872 -0 -0 -1.67871 0.15119 0 0 0 0 0 0.03627 0.23389 0.05586 0.46791 0 -0.45136 0 0.73287 5.65026 1.84123 1.76594
PRO_1426 -6.46374 1.61979 2.9578 -0.08962 0 0.05562 1.41242 -1.63276 -0 -0 -0.91843 0.72051 0 0 0 0 0 0.02775 0.05115 0.0169 0.43565 0 -0.06011 0 -2.4119 5.60462 1.74292 3.06859
THR_1427 -5.8032 0.90374 4.70841 -0.19701 0.0812 0.06904 2.452 -2.40398 -0 -0 -1.9005 -0.04617 0 0 0 0 0 0.02009 0.06676 0.01183 0.06286 0 -0.02072 2.32035 -1.0874 -0.02161 0.66061 -0.1237
LEU_1428 -6.57765 0.80756 3.6399 -0.48785 0.21046 0.11857 2.32929 -2.24734 -0 -0 -1.88632 0.23735 0 0 0 0 0 0.01036 -0.05018 0.11497 0.28205 0 -0.30413 0 0.18072 -0.02882 0.33658 -3.31448
ALA_1429 -5.13299 0.16532 2.80241 -0.02312 0 0 2.25593 -2.12315 -0 -0 -1.99588 -0.37442 0 0 0 0 0 0.01064 -0.06751 0 0 0 -0.3939 0 1.8394 -0.52231 0.29742 -3.26216
VAL_1430 -6.74624 0.98656 3.1788 -0.31184 0.18241 0.07007 2.5437 -2.4161 -0 -0 -2.38378 -0.08893 0 0 0 0 0 0.01187 0.03383 0.00026 0.00498 0 -0.36034 0 1.9342 5.40302 1.59632 3.63878
PRO_1431 -5.84278 1.24278 4.03709 -0.08575 0 0.0529 1.97892 -1.89211 -0 -0 -1.83636 0.73138 0 0 0 0 0 0.01798 0.06889 0.02449 0.49265 0 -0.10263 0 -2.4119 5.49303 2.00815 3.97672
VAL_1432 -7.7818 0.67128 2.64381 -0.29494 0.15183 0.06582 2.33828 -2.43498 -0 -0 -2.23249 -0.06868 0 0 0 0 0 0.00863 -0.06847 0.01796 0.02325 0 -0.36006 0 1.9342 -0.19121 0.82682 -4.75075
VAL_1433 -8.99884 0.98258 3.71379 -0.32123 0.31325 0.07374 3.36407 -3.12658 -0 -0 -3.25247 -0.19292 0 0 0 0 0 0.0066 -0.05819 0.04163 0.0962 0 -0.33748 0 1.9342 0.00813 0.49413 -5.2594
VAL_1434 -7.86816 0.61948 3.52514 -0.31213 0.22184 0.07123 2.77268 -2.64121 -0 -0 -2.08584 -0.0869 0 0 0 0 0 0.00712 0.01026 0.06369 0.05267 0 -0.2511 0 1.9342 -0.05914 0.36408 -3.66209
LEU_1435 -8.4061 0.82902 4.84583 -0.47468 0.25796 0.11414 2.83697 -3.04836 -0 -0 -2.29238 0.20899 0 0 0 0 0 0.00597 0.11012 0.10858 0.41447 0 -0.26329 0 0.18072 -0.13643 0.45391 -4.25456
GLY_1436 -4.79696 0.53216 4.19138 -4e-05 0 0 2.34037 -2.59797 -0 -0 -2.22174 -0.42636 0 0 0 0 0 0.01892 -0.06538 0 0 0 0.50344 0 0.83697 0.05226 0.40492 -1.22804
THR_1437 -9.21265 1.3558 5.97701 -0.19449 0.062 0.06672 4.11681 -3.71893 -0 -0 -3.96785 -0.06717 0 0 0 0 0 0.02314 0.11063 0.03107 0.07998 0 -0.01838 2.29017 -1.0874 0.21837 0.3998 -3.53537
PHE_1438 -10.6152 1.07056 3.02945 -0.5227 0.15203 0.22308 2.86652 -2.90321 -0 -0 -1.71126 -0.12907 0 0 0 0 0 0.02802 -0.01569 4e-05 0 3.14181 -0.01693 0 1.0402 -0.06026 0.53047 -3.89218
ALA_1439 -5.73492 0.64134 4.1605 -0.02036 0 0 2.75083 -2.8191 -0.00901 -0.09662 -2.17608 -0.36318 0 0 0 0 0 0.0145 0.0087 0 0 0 -0.17146 0 1.8394 -0.21711 0.35207 -1.8405
VAL_1440 -6.92852 1.04271 4.36914 -0.31971 0.26473 0.0725 2.88328 -2.81389 -0 -0 -2.2236 -0.16166 0 0 0 0 0 0.00409 -0.04809 0.00043 0.20878 0 -0.2633 0 1.9342 -0.19916 0.37616 -1.80191
ILE_1441 -9.60097 1.53464 4.47108 -0.49388 0.40653 0.09038 3.32732 -3.37414 -0 -0 -2.7708 0.16102 0 0 0 0 0 0.02295 0.09667 0.04517 0.59808 0 -0.33168 0 0.73287 -0.01764 0.68201 -4.42041
ASN_1442 -5.95663 0.76668 5.36902 -0.33558 0.01038 0.65426 2.08115 -2.75585 -0.00901 -0.09662 -2.05389 -0.13279 0 0 0 0 0 0.02632 0.01992 0.04932 0 2.87723 0.4221 0 -0.93687 0.1197 0.6753 0.79414
ILE_1443 -4.25668 0.52342 3.51653 -0.49313 0.31663 0.10189 1.79625 -1.95896 -0 -0 -0.69034 0.00842 0 0 0 0 0 0.008 0.00093 0.09491 0.76847 0 -0.24007 0 0.73287 0.0387 0.4746 0.74243
PHE_1444 -4.76228 0.52016 2.21076 -0.60329 0.09205 0.28763 1.14092 -1.63661 -0 -0 -1.11065 -0.08773 0 0 0 0 0 0.06156 -0.05057 0.0885 0 2.16099 0.10675 0 1.0402 -0.09345 0.48907 -0.14598
GLY_1445 -1.86015 0.14798 2.34002 -5e-05 0 0 1.02903 -1.20682 -0 -0 -1.36065 -0.36461 0 0 0 0 0 0.02726 -0.17124 0 0 0 -1.39017 0 0.83697 -0.44925 0.49949 -1.92217
PHE_1446 -6.6528 0.99162 2.81678 -0.5262 0.03006 0.23056 1.88053 -2.06533 -0 -0 -1.53261 0.15039 0 0 0 0 0 0.01099 -0.00174 0.03767 0 2.00557 -0.35549 0 1.0402 -0.49083 0.60196 -1.82867
SER_1447 -4.07333 0.09432 3.54054 -0.02514 0 0.05754 1.30217 -1.78403 -0 -0 -1.80621 -0.64481 0 0 -0.54972 -0.6714 0 0.01364 0.3802 0.01309 0.20946 0 -0.40947 0.61092 -0.77834 -0.26535 0.64825 -4.13766
ILE_1448 -7.75131 0.86427 2.33183 -0.62664 0.42827 0.12098 2.21796 -1.97347 -0 -0 -1.93073 0.37009 0 0 0 0 0 0.01204 -0.06218 0.09473 0.8737 0 -0.56188 0 0.73287 -0.43391 0.79559 -4.49779
ASN_1449 -9.72829 0.93618 8.9015 -0.3457 0.06107 0.63217 4.37028 -4.32762 -0 -0 -3.74956 -0.82005 0 0 -1.16375 -0.6714 0 0.0337 0.07736 0.00025 0 1.7671 -0.24521 0 -0.93687 -0.28265 0.79571 -4.69578
THR_1450 -6.78978 0.58664 4.42602 -0.18871 0.10859 0.10105 2.96363 -2.68564 -4e-05 -0.00174 -2.45291 -0.28339 0 0 0 0 0 0.04583 0.02954 0.16335 1.55981 0 0.16393 2.30439 -1.0874 -0.05333 0.65103 -0.43914
LEU_1451 -9.8863 1.19731 2.97512 -0.49532 0.15276 0.10193 2.68778 -2.6373 -0.01464 -0.07022 -1.4087 0.25761 0 0 -0.51913 0 0 0.00761 0.08791 0.67066 0.40424 0 -0.24179 0 0.18072 -0.09278 0.88443 -5.75812
THR_1452 -8.15075 0.59099 6.84523 -0.19387 0.14963 0.07242 3.87949 -3.59598 -0 -0 -2.50976 -0.60341 0 0 -1.19434 0 0 0.02015 -0.00341 0.00898 0.05312 0 -0.00092 2.37526 -1.0874 0.0904 0.8412 -2.41298
MET_1453 -8.59005 0.73669 4.42625 -0.74343 0.22927 0.19761 2.70963 -2.74285 -0 -0 -1.92188 -0.01361 0 0 0 0 0 0.0574 0.15777 0.18953 1.03316 0 -0.01177 0 0.60916 0.06724 0.68994 -2.91994
PHE_1454 -10.1381 1.24758 4.07355 -0.61634 0.11701 0.23826 3.31605 -3.19571 -0 -0 -2.39908 -0.09973 0 0 0 0 0 0.04192 0.08904 0.21365 0 2.78137 0.04664 0 1.0402 -0.1603 0.66036 -2.74365
ALA_1455 -6.95822 0.98991 3.64936 -0.02191 0 0 3.1648 -2.98778 -0 -0 -2.45127 -0.36708 0 0 0 0 0 0.02384 -0.02182 0 0 0 -0.27453 0 1.8394 -0.34166 0.5269 -3.23008
MET_1456 -9.31309 0.88103 3.05599 -0.63638 0.22208 0.34065 2.11079 -2.58103 -0 -0 -1.48072 -0.23264 0 0 0 0 0 0.045 0.08836 0.6825 1.91543 0 -0.11779 0 0.60916 -0.35228 0.45706 -4.30587
VAL_1457 -6.53644 0.61584 3.26091 -0.29969 0.14216 0.06867 2.65413 -2.56025 -0.02294 -0.10327 -1.78155 -0.24109 0 0 0 0 0 0.0239 -0.01666 0.00012 0.16909 0 -0.39068 0 1.9342 -0.12248 0.47734 -2.72867
LEU_1458 -7.09795 0.91219 2.2362 -0.5015 0.25342 0.11942 2.52848 -2.32254 -0.01706 -0.07225 -2.08613 0.24008 0 0 0 0 0 0.01201 -0.03924 0.09514 0.28721 0 -0.28116 0 0.18072 -0.18773 0.51306 -5.22763
ALA_1459 -5.36438 0.73025 3.54692 -0.02516 0.00032 0 2.74515 -2.62073 -0.00563 -0.03849 -2.94549 -0.41066 0 0 0 0 0 0.02868 -0.07522 0 0 0 -0.1759 0 1.8394 -0.50742 0.52987 -2.74849
ILE_1460 -7.51482 0.9911 2.76349 -0.57423 0.27602 0.17206 2.73946 -2.60021 -0.00252 -0.01348 -1.98543 0.08979 0 0 0 0 0 0.04978 -0.09379 0.1196 1.38534 0 0.14795 0 0.73287 -0.46307 0.74393 -3.03616
GLY_1461 -4.02075 0.62872 3.6192 -5e-05 0 0 1.95715 -2.03552 -0.02294 -0.10327 -1.73327 -0.40468 0 0 0 0 0 0.06191 -0.09357 0 0 0 0.09747 0 0.83697 0.48728 0.49506 -0.23028
LEU_1462 -6.57756 0.35866 3.18664 -0.46897 0.20676 0.11707 1.80408 -2.30151 -0.04071 -0.23285 -0.67066 0.1978 0 0 0 0 0 0.14485 0.01272 0.00964 0.35508 0 -0.29022 0 0.18072 0.49515 0.3019 -3.21139
LEU_1463 -8.4865 0.99806 3.15087 -0.54633 0.3176 0.11745 2.54233 -2.81908 -9e-05 -0.00043 -2.00293 0.14767 0 0 0 0 0 0.05857 0.03842 0.40731 3.48282 0 -0.23027 0 0.18072 -0.20518 0.51696 -2.33203
VAL_1464 -7.17901 1.08224 3.62293 -0.31399 0.22649 0.06897 2.71994 -2.71579 -0.00721 -0.05077 -2.60506 -0.09927 0 0 0 0 0 0.01668 -0.06516 0.0186 0.08417 0 -0.33447 0 1.9342 -0.11796 0.55258 -3.1619
ASP_1465 -7.73347 0.94706 9.72956 -0.23914 0.00333 0.78262 5.03393 -4.38943 -0.01806 -0.15039 -5.81137 -0.23958 0 0 0 -1.04336 0 0.07504 -0.01666 0.00573 0 3.14509 0.22507 0 -2.3716 0.10487 0.70074 -1.26002
ASP_1466 -6.2339 0.69925 8.59791 -0.10884 0.01748 0.33343 3.6208 -3.91819 -0.00896 -0.12841 -5.53676 -0.37854 0 0 0 -0.74987 0 0.01468 0.07591 0.11213 0 1.93685 0.24688 0 -2.3716 0.136 0.56482 -3.07891
ALA_1467 -5.17898 0.49581 3.59002 -0.02242 0 0 2.48716 -2.42563 -0 -0 -2.04056 -0.36164 0 0 0 0 0 0.01964 -0.0083 0 0 0 -0.20483 0 1.8394 -0.22755 0.35789 -1.67999
ILE_1468 -9.57508 1.25237 4.77341 -0.50824 0.51695 0.10221 3.29991 -3.17889 -0.00905 -0.04285 -2.97032 -0.03313 0 0 0 0 0 0.01714 -0.04105 0.02527 0.54741 0 -0.43779 0 0.73287 -0.21175 0.63699 -5.10361
VAL_1469 -6.42384 0.35255 3.91854 -0.29737 0.12937 0.06404 2.34675 -2.68834 -0.00208 -0.02127 -2.75965 -0.04506 0 0 0 0 0 0.00724 -0.01321 0.01084 0.07239 0 -0.21605 0 1.9342 -0.00084 0.67528 -2.95651
VAL_1470 -7.82012 0.71889 2.51539 -0.30568 0.20745 0.06982 2.46042 -2.49177 -0.00641 -0.0509 -1.77415 -0.1363 0 0 0 0 0 0.01686 -0.01846 0.0072 0.03923 0 -0.38475 0 1.9342 0.03006 0.49052 -4.49851
VAL_1471 -7.59813 0.49297 3.03088 -0.31271 0.17893 0.07189 2.66447 -2.55163 -0 -0 -2.18943 -0.18168 0 0 0 0 0 0.00566 -0.05266 6e-05 0.06163 0 -0.31096 0 1.9342 -0.01286 0.43847 -4.33092
GLU_1472 -7.86733 0.70305 8.69483 -0.57323 0.17936 1.1109 4.01207 -3.62664 -0 -0 -5.1801 -0.44029 0 0 0 -1.34335 0 0.00719 -0.01082 0.50365 0 3.34709 -0.29282 0 -2.7348 -0.33289 0.77023 -3.0739
ASN_1473 -7.9471 0.75598 7.81506 -0.28904 0.00605 0.5718 4.54657 -3.87707 -0.00905 -0.04285 -3.97286 -0.30254 0 0 0 -2.79095 0 0.01316 0.11129 0.26321 0 3.14669 0.12335 0 -0.93687 -0.28481 0.98311 -2.11686
VAL_1474 -9.256 1.12217 4.37622 -0.31619 0.20394 0.0719 3.3647 -3.29419 -0 -0 -2.05254 -0.20444 0 0 0 0 0 0.01281 0.0067 0.01401 0.09746 0 -0.31279 0 1.9342 -0.05927 0.70368 -3.58763
GLU_1475 -6.54926 0.27586 6.40622 -0.406 0.04112 0.76191 3.24112 -3.17698 -0.01488 -0.13811 -3.21001 -0.47406 0 0 0 0 0 0.01354 0.0855 0.23741 0 3.44025 -0.27079 0 -2.7348 -0.36286 0.45162 -2.38321
ARG_1476 -8.49318 0.3765 10.0196 -1.02401 0.18968 0.6539 4.16919 -4.30584 -0.00269 -0.02015 -3.98444 0.18091 0 0 0 -1.55889 0 0.02034 -0.00987 0.05958 2.33757 0 -0.00884 0 -1.2888 -0.34173 0.42479 -2.60636
VAL_1477 -7.41629 0.50641 5.65625 -0.29899 0.14658 0.06608 3.54446 -3.33825 -0.00971 -0.03572 -3.42968 -0.03471 0 0 0 0 0 0.01433 -0.03273 0.0159 0.04788 0 -0.26197 0 1.9342 -0.05554 0.62168 -2.35983
MET_1478 -10.1418 0.73882 6.62362 -0.30875 0.03336 0.08685 3.46952 -3.43759 -0 -0 -2.59133 -0.03725 0 0 0 0 0 0.02068 -0.02773 0.02062 1.74645 0 -0.00508 0 0.60916 -0.04061 0.5905 -2.6506
SER_1479 -3.97601 0.47909 4.39047 -0.03472 0.00263 0.0255 1.82666 -2.04089 -0.0124 -0.09356 -2.17959 0.03725 0 0 0 0 0 0.09447 -0.03738 0.02084 1.22851 0 -0.22512 1.77767 -0.77834 -0.37816 0.49284 0.61975
GLU_1480 -4.03375 0.20824 5.70101 -0.19742 0.02161 0.27248 2.04964 -2.29079 -0 -0 -2.02844 -0.52804 0 0 0 -0.36516 0 0.01755 -0.04873 0.02895 0 3.13578 -0.05705 0 -2.7348 -0.13216 0.36279 -0.61829
ASP_1481 -3.87558 0.39953 4.52965 -0.11874 0.02816 0.38025 1.66561 -2.05398 -0.00277 -0.02151 -2.38993 -0.12005 0 0 0 -0.30386 0 0.05497 -0.02567 0.03463 0 2.04564 -0.11959 0 -2.3716 0.07983 0.7359 -1.44911
HIS_D_1482 -4.22785 0.802 3.9989 -0.73743 0.26664 1.1393 0.98385 -1.79604 -0.0198 -0.08512 -0.90708 -2.16444 0 0 0 0 0 0.12801 -0.09512 0.00702 0 4.25985 -0.41978 0 -0.45461 -0.3289 1.04431 1.39371
THR_1483 -5.43085 0.39636 4.31338 -0.12605 0.10901 0.08587 1.33696 -2.16633 -0.01662 -0.14709 -1.07695 -0.47532 0 0 0 0 0 0.16236 -0.00854 0.1818 0.08628 0 -0.561 2.27438 -1.0874 -0.26751 0.61178 -1.80548
ASP_1484 -5.8469 0.63219 7.78307 -0.32036 0.04799 1.12797 4.14616 -3.21673 -0 -0 -8.28114 -1.10046 0 0 -1.47737 -0.69568 0 0.08478 0.00992 0.00043 0 3.70713 0.08368 0 -2.3716 0.12694 1.11318 -4.44683
PRO_1485 -7.37449 0.75948 4.48746 -0.07624 0 0.04685 1.71423 -2.05088 -0 -0 -2.04392 0.58139 0 0 0 0 0 0.05587 -0.19179 0.05623 0.4203 0 -0.54955 0 -2.4119 0.04272 1.49829 -5.03594
VAL_1486 -5.15883 0.36165 4.37724 -0.29113 0.15106 0.06291 2.97068 -2.51895 -0 -0 -2.76593 -0.18074 0 0 -0.62175 0 0 0.00554 0.12895 0.02392 0.10701 0 -0.43261 0 1.9342 -0.11574 0.77971 -1.18281
THR_1487 -5.73343 0.25874 6.15625 -0.20327 0.17397 0.07553 2.82846 -2.8356 -0 -0 -4.14922 -0.19121 0 0 -0.85563 -0.69568 0 0.01427 -0.00871 0.00209 0.05865 0 -0.00816 2.48762 -1.0874 0.12147 0.55014 -3.04112
ALA_1488 -7.00136 0.48749 4.09054 -0.02238 0 0 2.89317 -2.96783 -0 -0 -2.47209 -0.36349 0 0 0 0 0 0.01359 0.00681 0 0 0 -0.27602 0 1.8394 -0.16719 0.51769 -3.42168
THR_1489 -8.55757 0.94307 6.00926 -0.21385 0.1977 0.07844 3.69979 -3.44515 -0 -0 -3.26823 -0.20068 0 0 0 0 0 0.01445 0.00436 0.00471 0.08675 0 -0.01713 2.24227 -1.0874 -0.19986 0.52221 -3.18685
SER_1490 -5.50562 0.34725 6.16472 -0.02969 0 0.06345 3.28664 -2.97473 -0 -0 -3.19434 -0.7236 0 0 0 -1.45121 0 0.00473 -0.01791 0.00665 0.62241 0 0.35091 1.72302 -0.77834 0.19649 0.56025 -1.34893
ARG_1491 -6.66473 0.25012 6.503 -0.42836 0.03569 0.20582 2.5762 -3.1544 -8e-05 -0.00136 -3.03728 0.35918 0 0 0 -0.30386 0 0.01418 0.01039 0.19639 2.08716 0 -0.1054 0 -1.2888 -0.0585 0.3759 -2.42874
SER_1492 -7.05328 0.55084 7.24644 -0.02785 0 0.06375 4.12622 -3.45321 -0.00047 -0.00291 -3.28727 -0.66401 0 0 0 -0.75011 0 0.00648 -0.01571 0.00052 0.6358 0 0.34447 0.60753 -0.77834 -0.05085 0.32025 -2.18169
MET_1493 -8.96679 0.59525 4.68548 -0.63818 0.13286 0.18593 2.9449 -2.74715 -0.0124 -0.09478 -2.61607 0.0166 0 0 0 0 0 0.00645 0.17234 0.0781 0.93361 0 -0.17293 0 0.60916 0.01914 0.42061 -4.44788
GLN_1494 -3.86406 0.32975 4.6787 -0.26215 0.016 0.20714 1.9442 -2.16463 -0.00239 -0.0479 -1.89294 -0.46624 0 0 0 -0.69587 0 0.02859 0.05954 0.08255 0 3.27284 -0.24716 0 -0.18838 -0.34263 0.45297 0.89791
GLN_1495 -4.83913 0.21812 5.26133 -0.38103 0.05192 0.21727 2.61846 -2.42673 -0 -0 -2.69135 -0.56379 0 0 0 -1.79742 0 0.03374 -0.04045 0.0324 0 3.67141 -0.06234 0 -0.18838 -0.18162 0.44944 -0.61815
ILE_1496 -8.22925 1.30598 3.68573 -0.56307 0.94103 0.1216 3.3652 -2.8465 -0.00217 -0.02662 -2.67712 -0.13703 0 0 0 0 0 0.01459 0.20291 0.11158 0.7857 0 -0.43643 0 0.73287 0.03498 1.16544 -2.45056
SER_1497 -4.64638 0.38621 4.20667 -0.02784 0 0.0652 2.74498 -2.32003 -0.007 -0.0536 -2.21682 -0.6949 0 0 0 0 0 0.02666 -0.0186 0.02506 0.72121 0 0.34546 0.60066 -0.77834 0.41824 1.04664 -0.17653
GLY_1498 -2.38642 0.17776 3.07295 -4e-05 0 0 1.18072 -1.5707 -0.01242 -0.09523 -1.14863 -0.42021 0 0 0 0 0 0.02611 -0.11806 0 0 0 0.42815 0 0.83697 0.5696 0.2423 0.78284
ALA_1499 -4.97313 0.6657 4.33841 -0.02117 0 0 3.21235 -2.69176 -0 -0 -2.42436 -0.32864 0 0 0 0 0 0.03735 -0.02672 0 0 0 0.02547 0 1.8394 0.18262 0.24669 0.08222
LEU_1500 -8.53597 0.87293 3.57708 -0.46848 0.12925 0.10934 2.84518 -2.91676 -0 -0 -2.95182 0.1829 0 0 0 0 0 0.01954 -0.03957 0.20251 0.42568 0 -0.25407 0 0.18072 -0.11754 0.43653 -6.30255
VAL_1501 -5.46583 0.32463 3.87239 -0.3005 0.18966 0.06736 2.09316 -2.47717 -0.00217 -0.02662 -2.19414 -0.10512 0 0 0 0 0 0.00825 -0.0558 0.00536 0.06279 0 -0.38582 0 1.9342 -0.11754 0.40807 -2.16483
GLY_1502 -4.04017 0.41301 4.09689 -5e-05 0 0 2.39467 -2.24932 -0.007 -0.0536 -2.44804 -0.40995 0 0 0 0 0 0.04735 -0.09187 0 0 0 0.20986 0 0.83697 0.57235 0.20619 -0.52269
ILE_1503 -9.38776 1.40326 4.76155 -0.51024 0.42891 0.10656 2.87391 -3.19646 -0 -0 -2.6585 -0.06417 0 0 0 0 0 0.04583 -0.03956 0.08429 0.60624 0 -0.38884 0 0.73287 0.53999 0.58663 -4.07549
THR_1504 -6.67525 0.44832 5.72223 -0.20136 0.09443 0.07437 3.34985 -3.06004 -0.01281 -0.15848 -3.0698 -0.10134 0 0 0 0 0 0.00917 0.05075 0.01046 0.0799 0 0.04596 2.2895 -1.0874 0.0306 0.65905 -1.50191
SER_1505 -4.38751 0.25958 5.1716 -0.0275 0 0.06433 2.61941 -2.54874 -0 -0 -1.61162 -0.56124 0 0 0 0 0 0.03184 0.02531 0.00234 0.77537 0 0.3273 0.60058 -0.77834 0.10811 0.25348 0.32429
VAL_1506 -7.63217 0.95174 3.19637 -0.31608 0.26943 0.07299 2.93036 -2.76178 -0 -0 -1.21292 -0.20073 0 0 0 0 0 0.03467 -0.01831 3e-05 0.09384 0 -0.22962 0 1.9342 -0.01995 0.31073 -2.59721
LEU_1507 -9.69163 1.69714 4.41836 -0.48272 0.19921 0.11169 3.36095 -3.26745 -0.00481 -0.03919 -3.60374 0.23319 0 0 0 0 0 0.01028 0.03126 0.13396 0.32275 0 -0.2886 0 0.18072 -0.24196 0.77512 -6.14548
THR_1508 -6.49659 0.77561 4.76803 -0.11771 0.04684 0.04979 3.60002 -2.97363 -0 -0 -2.506 -0.62109 0 0 0 0 0 0.00475 0.31914 0.01415 0.35544 0 0.21332 2.3032 -1.0874 -0.2383 0.95285 -0.63758
ALA_1509 -5.6306 0.76509 3.17404 -0.02545 0.00119 0 2.00894 -2.39357 -0 -0 -2.28426 -0.41214 0 0 -0.73203 0 0 0.04331 -0.0861 0 0 0 -0.09603 0 1.8394 -0.36108 0.75572 -3.4336
VAL_1510 -7.01903 1.06918 2.44665 -0.29807 0.16992 0.0659 2.00075 -2.30753 -0.00174 -0.00956 -0.99567 -0.23537 0 0 0 0 0 0.01283 0.00959 0.01323 0.27583 0 -0.40237 0 1.9342 -0.25225 0.66045 -2.86306
PHE_1511 -10.7591 1.38714 1.68342 -0.60378 0.08828 0.33926 2.56856 -2.43656 -0.00956 -0.03832 -2.04932 0.22118 0 0 0 0 0 0.05769 -0.05179 0.09158 0 2.35912 0.04077 0 1.0402 0.18518 0.82951 -5.05655
VAL_1512 -5.2243 1.13418 3.56097 -0.32468 0.28337 0.07588 2.77585 -2.23327 -0.00481 -0.03919 -2.54049 -0.18853 0 0 0 0 0 0.06286 -0.03738 0.04035 0.13354 0 -0.181 0 1.9342 5.88617 1.64828 6.76199
PRO_1513 -6.38027 1.27395 4.05317 -0.07547 0 0.04604 1.72487 -1.88172 -0 -0 -1.20029 0.60446 0 0 0 0 0 0.04712 -0.19356 0.01141 0.38637 0 -0.65655 0 -2.4119 5.67141 1.49004 2.5091
MET_1514 -8.47923 1.06069 3.67885 -0.30815 0.03253 0.07921 2.63309 -2.39672 -0.03295 -0.3044 -1.5875 -0.08938 0 0 0 0 0 0.00796 -0.04911 0.08626 1.92207 0 -0.15859 0 0.60916 -0.24507 0.64569 -2.89557
ALA_1515 -4.48866 0.4855 3.13713 -0.02702 0.00222 0 2.41773 -1.97683 -0.00956 -0.03832 -2.00779 -0.43115 0 0 -0.71649 0 0 0.01208 -0.05187 0 0 0 -0.04672 0 1.8394 -0.42175 0.34942 -1.97269
PHE_1516 -4.43493 0.56409 2.29488 -0.61746 0.17823 0.3233 1.26517 -1.64232 -0 -0 -1.03565 -0.07985 0 0 0 0 0 0.07108 0.08802 0.12154 0 2.80409 -0.12584 0 1.0402 -0.5141 0.24226 0.5427
PHE_1517 -8.80078 1.55382 1.91894 -0.46374 0.01123 0.13125 1.56533 -2.1934 -0.01239 -0.14936 -1.24627 0.14396 0 0 0 0 0 0.01964 -0.01948 0.40751 0 2.25547 -0.01124 0 1.0402 -0.51318 0.68841 -3.67408
GLY_1518 -2.23044 0.04776 2.98319 -0.00035 0 0 1.45086 -1.45082 -0.00239 -0.00673 -1.5775 -0.18955 0 0 -1.22932 0 0 0.02651 -0.04855 0 0 0 -0.57373 0 0.83697 -0.12427 0.59351 -1.49486
GLY_1519 -2.02624 0.09365 2.48036 -0.00021 0 0 1.0788 -1.28588 -0.00237 -0.03872 -1.30842 -0.19523 0 0 0 0 0 0.02046 0.00607 0 0 0 -1.47777 0 0.83697 0.17952 0.13872 -1.50029
THR_1520 -6.21789 1.20162 4.55631 -0.11964 0.04552 0.05244 2.7767 -2.57844 -0 -0 -2.06626 -1.24432 0 0 -0.58536 0 0 0.02379 -0.05581 0.15828 0.7246 0 0.11768 2.32222 -1.0874 0.0171 0.33923 -1.61962
THR_1521 -5.83106 0.84212 4.28764 -0.1143 0.06873 0.05184 2.14933 -2.48795 -0.01107 -0.0941 -1.43984 -1.14588 0 0 0 0 0 0.04928 0.2594 0.03063 0.57625 0 0.10894 2.27739 -1.0874 -0.07001 0.63185 -0.94822
GLY_1522 -5.32107 0.67045 5.46681 -4e-05 0 0 2.16726 -2.85365 -0.00362 -0.03988 -2.85498 -0.43077 0 0 0 0 0 0.01413 -0.08509 0 0 0 0.45237 0 0.83697 0.18529 0.44377 -1.35204
VAL_1523 -5.9435 0.45637 4.5299 -0.2976 0.1812 0.06581 2.38776 -2.53245 -0 -0 -1.59307 -0.057 0 0 0 0 0 0.01916 -0.06757 0.00309 0.0521 0 -0.32776 0 1.9342 0.17826 0.25261 -0.75847
ILE_1524 -8.73027 1.20739 2.52324 -0.49511 0.42723 0.09497 2.58063 -2.47477 -0 -0 -1.23585 0.17499 0 0 0 0 0 0.00423 -0.06013 0.01665 0.47201 0 -0.44966 0 0.73287 0.03227 0.32589 -4.85343
TYR_1525 -10.5619 1.06085 4.66944 -0.5266 0.03694 0.23928 3.23077 -3.18861 -0 -0 -3.95218 -0.29913 0 0 0 -0.68607 0 0.0079 0.0481 1e-05 0 2.70496 0.11479 0.01527 1.2797 -0.06384 0.52324 -5.34705
ARG_1526 -6.85913 0.53243 7.17557 -0.46012 0.04791 0.2307 3.76764 -3.45604 -0.00677 -0.04104 -4.2183 0.32642 0 0 -0.71649 0 0 0.00695 -0.02023 0.22546 2.08177 0 -0.12358 0 -1.2888 -0.36061 0.78096 -2.37532
GLN_1527 -8.74238 0.68401 7.47805 -0.83993 0.11618 0.89007 3.75467 -3.62326 -0 -0 -2.93415 -0.88091 0 0 0 0 0 0.0078 -0.00519 0.02368 0 2.94489 -0.13019 0 -0.18838 -0.37573 0.67144 -1.14936
PHE_1528 -10.5746 1.28751 3.01783 -0.5565 0.01816 0.23118 2.85067 -3.00737 -0.00957 -0.05537 -2.08909 -0.01438 0 0 0 0 0 0.02628 -0.02868 0.00028 0 2.73285 -0.09967 0 1.0402 -0.1548 0.53972 -4.84534
SER_1529 -6.40441 0.39074 6.35531 -0.03099 0 0.06551 3.21043 -3.15041 -0.01932 -0.15387 -3.34353 -0.71669 0 0 0 0 0 0.02117 -0.02038 0.03724 0.66647 0 0.3426 1.71941 -0.77834 0.11054 0.55333 -1.14518
ILE_1530 -6.60303 0.52065 4.19366 -0.67524 0.2686 0.23361 2.82035 -2.63174 -0 -0 -3.45412 0.39061 0 0 0 0 0 0.016 -0.06979 0.01068 1.22879 0 -0.23084 0 0.73287 0.05831 0.69686 -2.49376
THR_1531 -7.6585 0.70027 4.81086 -0.20665 0.12601 0.07608 3.27688 -3.05971 -0.00677 -0.04104 -2.88404 -0.05737 0 0 0 0 0 0.0106 -0.02689 0.02722 0.08816 0 -0.02241 2.27715 -1.0874 0.03065 0.64271 -2.98423
LEU_1532 -8.63737 0.87688 3.27817 -0.46307 0.20953 0.10445 2.74332 -2.85069 -0 -0 -2.43863 0.22746 0 0 0 0 0 0.00855 0.0631 0.11153 0.47166 0 -0.24836 0 0.18072 0.00376 0.48688 -5.87211
VAL_1533 -7.19993 0.87601 3.66875 -0.31329 0.17196 0.07035 2.73174 -2.79647 -0.00957 -0.05537 -2.33082 -0.12349 0 0 0 0 0 0.01383 -0.04207 0.04183 0.07054 0 -0.32373 0 1.9342 -0.13742 0.48687 -3.26611
THR_1534 -7.15907 0.81895 5.22205 -0.21286 0.23261 0.07641 3.11959 -3.00231 -0 -0 -3.43127 -0.05184 0 0 0 0 0 0.00373 -0.01879 0.01213 0.05906 0 -0.00278 2.30524 -1.0874 0.02603 0.43496 -2.65555
ALA_1535 -6.46729 0.5139 3.74734 -0.02066 0 0 3.0539 -2.88057 -0 -0 -2.57087 -0.36464 0 0 0 0 0 0.00424 0.02713 0 0 0 -0.27795 0 1.8394 -0.16279 0.43051 -3.12835
MET_1536 -9.54313 1.35025 4.63596 -0.38547 0.14499 0.10454 2.5957 -3.00917 -0.0081 -0.06971 -2.1025 0.03035 0 0 0 0 0 0.00883 0.05394 0.07528 1.7588 0 0.01939 0 0.60916 -0.26683 0.50745 -3.49029
VAL_1537 -5.36896 0.33545 4.27998 -0.30723 0.1901 0.07011 2.71687 -2.52641 -0 -0 -2.14476 -0.17952 0 0 0 0 0 0.003 -0.01498 0.00182 0.06562 0 -0.34045 0 1.9342 -0.06463 0.43026 -0.91953
LEU_1538 -8.59879 0.82425 4.3554 -0.50492 0.22198 0.12545 3.0354 -3.18286 -0 -0 -2.45968 0.20771 0 0 0 0 0 0.0068 0.06948 0.18821 0.28873 0 -0.29691 0 0.18072 -0.21689 0.41058 -5.34534
SER_1539 -6.75362 0.66519 6.94147 -0.03258 0 0.06396 3.78886 -3.44471 -0.00433 -0.04007 -4.11712 -0.43045 0 0 0 -0.74987 0 0.01361 0.15925 0.00684 0.81384 0 0.32201 1.72172 -0.77834 -0.14546 0.70975 -1.29004
LEU_1540 -8.57023 0.97945 4.71153 -0.70746 0.29228 0.26677 3.09586 -3.20661 -0 -0 -1.94307 0.13451 0 0 0 0 0 0.0119 -0.01863 0.0432 0.87167 0 -0.20543 0 0.18072 0.01646 0.57058 -3.47648
ILE_1541 -6.52114 0.29703 5.10902 -0.48782 0.30356 0.09767 3.38543 -2.97284 -0.00269 -0.01063 -2.26013 0.07954 0 0 0 0 0 0.00689 -0.04706 0.02832 0.49462 0 -0.42171 0 0.73287 0.03031 0.3127 -1.84608
VAL_1542 -7.7939 0.59125 4.67055 -0.29272 0.11097 0.0606 3.89554 -3.16922 -0.00889 -0.06212 -3.77173 -0.06325 0 0 0 0 0 0.00552 0.03823 0.00064 0.08351 0 -0.25786 0 1.9342 -0.02071 0.46812 -3.58127
ALA_1543 -5.66671 0.51015 3.19336 -0.0244 0 0 2.31928 -2.37603 -0 -0 -1.63844 -0.37418 0 0 0 0 0 0.01299 -0.0137 0 0 0 -0.31635 0 1.8394 -0.45348 0.54791 -2.44023
LEU_1544 -8.53001 0.72876 3.00206 -0.48989 0.19545 0.12244 2.18057 -2.44752 -0 -0 -1.69274 0.19752 0 0 0 0 0 0.02187 -0.0262 0.05838 0.28481 0 -0.28948 0 0.18072 -0.37884 0.61264 -6.26944
THR_1545 -6.53262 0.80901 3.41971 -0.12392 0.11664 0.06686 2.63846 -2.30996 -0.00889 -0.06212 -1.1847 -1.42831 0 0 0 0 0 0.00782 -0.05103 0.12422 0.23582 0 -0.53897 2.26661 -1.0874 -0.09148 0.7827 -2.95154
PHE_1546 -9.78055 1.12921 1.98609 -0.66807 0.0185 0.12175 3.00557 -2.59703 -0.00525 -0.03231 -2.7725 -0.11496 0 0 0 0 0 0.02778 0.00966 4e-05 0 2.18473 -0.04978 0 1.0402 0.55264 0.95152 -4.99278
THR_1547 -7.213 1.00751 4.24432 -0.20529 0.12449 0.07703 2.93907 -2.68233 -0 -0 -2.73399 -0.479 0 0 0 0 0 0.02659 0.13038 5e-05 0.06347 0 0.04445 2.31338 -1.0874 6.32047 1.88575 4.77596
PRO_1548 -8.85302 1.34008 4.05609 -0.08603 0 0.05294 1.7095 -2.09939 -0 -0 -1.07582 0.69156 0 0 0 0 0 0.01982 0.07806 0.00857 0.43424 0 0.02973 0 -2.4119 5.48642 1.78469 1.16554
ALA_1549 -6.05868 0.52507 3.50808 -0.02059 0 0 2.74373 -2.66067 -8e-05 -0.00186 -0.96731 -0.35446 0 0 0 0 0 0.07029 0.00015 0 0 0 0.07511 0 1.8394 -0.11249 0.71738 -0.69693
LEU_1550 -10.105 1.17723 2.85814 -0.50478 0.18794 0.10775 3.08554 -2.92882 -0.00765 -0.03055 -2.33108 0.01378 0 0 0 0 0 0.02625 -0.01635 0.05314 3.31327 0 -0.27922 0 0.18072 -0.06163 0.62501 -4.63627
CYS_1551 -8.87503 0.77195 4.39022 -0.04628 0 0.01426 2.92999 -2.68938 -0.02126 -0.13607 -2.77329 0.00553 0 0 0 0 0 0.01738 -0.01968 0.017 0.35092 0 0.26406 0 3.6196 0.11995 0.65143 -1.40868
ALA_1552 -5.41399 0.39217 2.60552 -0.02364 0 0 1.90779 -2.28452 -0 -0 -1.25181 -0.35051 0 0 0 0 0 0.00494 -0.08021 0 0 0 -0.36756 0 1.8394 -0.09182 0.59291 -2.52133
THR_1553 -3.31409 0.28822 3.46551 -0.12293 0.07878 0.06782 1.5863 -1.72936 -0.00562 -0.06962 -0.65487 -1.2209 0 0 0 0 0 0.06323 -0.02511 0.01541 0.14957 0 -0.63626 2.26701 -1.0874 -0.50127 0.56863 -0.81694
ILE_1554 -7.05607 1.15987 3.45169 -0.51394 0.59971 0.10593 3.02959 -2.3565 -0 -0 -2.42143 -0.22312 0 0 -1.06583 0 0 0.06005 0.0042 0.00794 0.75234 0 -0.47333 0 0.73287 -0.08243 0.7512 -3.53727
LEU_1555 -7.15678 0.70025 1.95484 -0.45653 0.22521 0.07601 1.75942 -1.87408 -0.02338 -0.12829 -0.98585 0.37278 0 0 0 0 0 0.01362 -0.04341 0.03269 0.51629 0 -0.06438 0 0.18072 -0.20925 0.60741 -4.50271
LYS_1556 -2.32763 0.06412 2.37038 -0.35323 0.04169 0.15476 0.63762 -1.02011 -0.01488 -0.13811 0.20356 0.12959 0 0 0 0 0 0.18245 -0.01743 0.00095 1.94996 0 0.07909 0 -1.5107 -0.36031 0.19828 0.27004
GLN_1557 -4.67171 0.43005 3.37768 -0.34376 0.07169 0.18269 0.34206 -1.46688 -0.00746 -0.02719 -0.40952 0.00429 0 0 0 0 0 0.39596 -0.0623 0.07844 0 2.83768 0.12369 0 -0.18838 -0.33962 0.18049 0.5079
HIS_1558 -5.62876 0.33572 4.70513 -0.60544 0.02894 0.40028 1.48629 -2.21 -0.01662 -0.14709 -0.9505 -0.87555 0 0 -0.39885 0 0 0.25377 0.01987 0.02844 0 2.46538 0.07936 0 -0.45461 -0.22522 0.39625 -1.31321
ASP_1559 -5.26771 0.90159 8.07232 -0.24517 0.10915 0.81599 3.16081 -3.27238 -0.00746 -0.02719 -5.05837 -1.0898 0 0 -0.65986 0 0 0.25607 0.05209 0.00668 0 2.07297 -0.74806 0 -2.3716 -0.12768 1.12106 -2.30656
PRO_1560 -6.00687 1.50245 3.88374 -0.10256 0.00272 0.06307 1.33457 -1.61176 -0.0124 -0.09356 0.21601 0.73114 0 0 0 0 0 0.05088 -0.15889 0.02679 0.5818 0 -0.53179 0 -2.4119 -0.28159 1.19007 -1.62808
ASN_1561 -2.69656 0.25809 3.21653 -0.18939 0.02437 0.28662 1.17188 -1.36477 -0.01009 -0.04941 -1.91352 -0.42552 0 0 -0.65986 0 0 0.00996 -0.05126 0.00564 0 1.91539 -0.08616 0 -0.93687 -0.38876 0.46546 -1.41824
LYS_1562 -4.05158 0.56156 5.87806 -0.48923 0.14516 0.44287 2.79382 -2.33314 -0 -0 -4.42414 0.0618 0 0 -0.39885 0 0 0.02908 0.1269 0.16654 2.46538 0 0.05459 0 -1.5107 -0.30085 0.38341 -0.39933
GLU_1563 -1.99391 0.32134 2.07935 -0.19972 0.03677 0.28817 0.50278 -0.88888 -1e-05 -0.00046 -0.25261 -0.42585 0 0 0 0 0 0.03999 0.00387 0.00062 0 3.03492 0.01886 0 -2.7348 0.07107 1.25267 1.15416
PRO_1564 -4.16143 0.75856 1.63584 -0.12098 0.0004 0.08769 0.34808 -0.79446 -0 -0 -0.20829 0.24943 0 0 0 0 0 0.02911 0.32925 0.00274 0.08247 0 -1.05649 0 -2.4119 -0.10139 1.34305 -3.98832
SER_1565 -4.19273 0.47132 4.79478 -0.03366 0 0.06084 3.02202 -2.27171 -0 -0 -3.36348 -0.96285 0 0 -0.92301 0 0 0.0315 -0.08079 0.00898 0.62632 0 0.04613 0.62262 -0.77834 -0.16059 0.9464 -2.13625
ASN_1566 -2.78866 0.46377 2.16694 -0.19302 0.04457 0.30768 1.08082 -1.37798 -1e-05 -0.00046 0.48808 -0.38775 0 0 0 0 0 0.01919 -0.02988 0.00055 0 1.72905 -0.04882 0 -0.93687 -0.1225 0.71645 1.13114
ASN_1567 -2.53636 0.32762 3.08241 -0.18853 0.02806 0.29725 1.19599 -1.4437 -0.00081 -0.00261 -1.3405 -0.43463 0 0 -1.36809 0 0 0.02082 -0.04711 0.005 0 1.79087 -0.1944 0 -0.93687 -0.47225 0.19657 -2.02131
ILE_1568 -4.82894 0.44637 3.38446 -0.46811 0.38269 0.08636 1.7374 -1.89377 -0.04029 -0.12012 -0.64504 -0.02058 0 0 0 0 0 0.00832 0.34234 0.01782 0.52861 0 -0.22216 0 0.73287 0.20245 0.38574 0.0164
PHE_1569 -8.9275 1.50386 4.76052 -0.66372 0.07884 0.36727 3.89514 -2.94351 -0 -0 -3.88892 0.17525 0 0 0 0 0 0.0239 0.13994 0.10092 0 2.23211 0.03124 0 1.0402 0.42947 0.91548 -0.72953
ALA_1570 -4.47576 0.7517 3.62962 -0.02548 0.00224 0 2.4263 -2.17304 -0.03858 -0.11435 -1.04379 -0.42949 0 0 -0.88424 0 0 0.13031 -0.12814 0 0 0 -0.25409 0 1.8394 -0.38471 0.94222 -0.22989
ARG_1571 -2.87535 0.3502 3.71289 -0.67169 0.15497 0.46337 1.58536 -1.70008 -0.00252 -0.00838 -1.57776 0.13243 0 0 -0.44508 0 0 1.91802 -0.04912 0.05652 1.94508 0 -0.16163 0 -1.2888 -0.45684 0.67475 1.75636
PHE_1572 -5.89102 0.8073 3.87456 -1.08246 0.12927 0.43799 2.79379 -2.34579 -0.02023 -0.07746 -1.82494 0.10509 0 0 0 0 0 0.66351 0.09657 0.1204 0 2.29131 -0.22694 0 1.0402 1.05185 0.73669 2.6797
PHE_1573 -9.04332 1.71172 5.27814 -0.94535 0.08783 0.39388 2.84235 -2.96325 -0.01655 -0.06782 -2.26739 0.05202 0 0 0 0 0 0.70306 -0.00963 0.00298 0 2.4798 -0.12035 0 1.0402 1.11558 0.77313 1.04704
ARG_1574 -5.63406 0.60591 5.94221 -1.06683 0.26544 0.73567 2.90536 -2.85995 -0.01768 -0.05586 -2.41066 0.10858 0 0 -0.88424 0 0 2.58141 -0.06928 0.13212 2.63412 0 -0.20635 0 -1.2888 -0.16141 1.1419 2.3976
SER_1575 -3.34176 0.1789 4.51813 -0.02491 0 0.04077 1.90749 -2.16007 -0 -0 -1.35798 -1.18986 0 0 0 0 0 0.38816 0.00755 0.00998 0.64928 0 0.17542 0.60519 -0.77834 -0.01113 0.93349 0.55033
PHE_1576 -7.87207 0.65097 3.84117 -0.84772 0.06456 0.24154 2.46651 -2.68344 -0 -0 -1.80229 -0.06722 0 0 0 0 0 0.09725 0.01551 0.23443 0 1.94391 -0.33892 0 1.0402 0.14185 0.5013 -2.37246
ASN_1577 -6.56413 0.77771 6.70078 -0.33634 0.01332 0.64122 2.68534 -3.3716 -0.00631 -0.04869 -2.98698 -0.07587 0 0 0 0 0 0.10646 0.00092 0.02186 0 2.43969 0.58151 0 -0.93687 0.42772 0.68238 0.75212
ASN_1578 -5.54675 0.33228 6.68598 -0.17518 0.0179 0.26039 2.58709 -3.1675 -0.02594 -0.15135 -2.0071 -0.33623 0 0 0 0 0 0.04554 0.06122 0.00406 0 1.44598 0.35857 0 -0.93687 0.3719 0.48406 0.30804
GLY_1579 -4.26629 0.30749 5.37831 -5e-05 0 0 2.40297 -2.59095 -0 -0 -2.44608 -0.42066 0 0 0 0 0 0.01686 -0.08699 0 0 0 0.144 0 0.83697 0.61554 0.2055 0.09661
PHE_1580 -8.16039 0.62271 5.44176 -1.08415 0.15919 0.50198 2.87632 -2.97009 -0 -0 -3.23872 0.11631 0 0 0 0 0 0.01095 -0.01304 0.03417 0 1.84825 -0.37145 0 1.0402 0.5663 0.45089 -2.1688
ASP_1581 -4.95605 0.21109 6.49186 -0.10861 0.0112 0.33352 2.61285 -3.00527 -0.00376 -0.02709 -2.64617 -0.29728 0 0 0 0 0 0.02386 0.13725 0.03519 0 1.68763 0.18661 0 -2.3716 -0.16965 0.57975 -1.27469
ARG_1582 -5.34291 0.31944 6.53042 -0.73969 0.0947 0.46676 2.66561 -3.04569 -0.00939 -0.08353 -2.75952 0.31426 0 0 0 0 0 0.02965 0.12118 0.0448 1.43707 0 -0.08265 0 -1.2888 -0.34575 0.39646 -1.2776
MET_1583 -6.63452 0.65776 5.39077 -0.3363 0.0725 0.01001 2.88357 -2.81036 -0 -0 -2.68089 0.04966 0 0 0 0 0 0.0386 -0.02556 0.44483 1.06072 0 0.06276 0 0.60916 -0.09235 0.58304 -0.7166
SER_1584 -5.64929 0.35444 5.6423 -0.02809 0 0.06466 2.70616 -2.81378 -0 -0 -2.82867 -0.57405 0 0 0 0 0 0.00795 0.06872 0.00248 0.71223 0 0.3384 0.60121 -0.77834 0.20395 0.45932 -1.51041
HIS_D_1585 -5.19051 0.26291 6.34746 -0.7522 0.02031 0.78771 2.94913 -3.04732 -0 -0 -2.76802 -0.30598 0 0 0 -0.52571 0 0.0074 0.02105 0.00466 0 1.55824 -0.17797 0 -0.45461 0.14484 0.15203 -0.96659
SER_1586 -4.17887 0.18445 5.21109 -0.0285 0 0.06593 2.38025 -2.53927 -0 -0 -2.69951 -0.54793 0 0 0 0 0 0.01538 0.05189 0.00342 0.73819 0 0.33403 0.60007 -0.77834 0.12967 0.15388 -0.90417
TYR_1587 -8.5823 1.10113 3.35746 -0.53398 0.02341 0.20106 2.95675 -2.80259 -0 -0 -2.62219 -0.30331 0 0 0 0 0 0.01396 -0.01783 0.23978 0 3.07546 -0.17178 0.00218 1.2797 0.00479 0.40038 -2.3779
GLN_1588 -5.4991 0.19536 5.83287 -0.38155 0.08419 0.25095 2.86174 -2.77203 -0.01924 -0.07796 -3.23292 -0.69785 0 0 0 0 0 0.01364 -0.01221 0.01717 0 3.48338 -0.05424 0 -0.18838 -0.17548 0.47825 0.10658
ASN_1589 -6.00017 0.30337 7.01122 -0.17247 0.01062 0.24921 2.92332 -3.37544 -0.0011 -0.01422 -2.76988 -0.33119 0 0 0 -0.52571 0 0.00797 0.03537 0.05874 0 1.42406 0.46962 0 -0.93687 -0.02795 0.34102 -1.32048
GLY_1590 -4.60504 0.23712 5.17197 -5e-05 0 0 2.39725 -2.60656 -0 -0 -2.53462 -0.41038 0 0 0 0 0 0.01489 -0.07847 0 0 0 0.2961 0 0.83697 0.5922 0.22862 -0.46
VAL_1591 -8.0815 1.07126 4.11405 -0.30873 0.20098 0.06987 2.9125 -2.93908 -0 -0 -2.60502 -0.14349 0 0 0 0 0 0.028 -0.05426 0.02214 0.09138 0 -0.28123 0 1.9342 0.44367 0.24246 -3.28279
SER_1592 -5.49513 0.50054 5.41946 -0.02701 0 0.06267 2.29231 -2.71383 -0 -0 -1.63717 -0.60429 0 0 0 0 0 0.00827 0.08055 0.00075 0.71597 0 0.35608 0.61187 -0.77834 0.06747 0.30682 -0.83301
ARG_1593 -5.00433 0.27459 6.08467 -0.75752 0.09089 0.48597 2.16103 -2.83209 -0.0011 -0.01422 -1.97869 0.37927 0 0 0 0 0 0.0178 -0.02674 0.01191 1.44797 0 -0.03809 0 -1.2888 0.00281 0.27584 -0.70883
MET_1594 -6.47428 0.50226 4.89204 -0.30623 0.0619 0.03183 2.96635 -2.59201 -0.01357 -0.11857 -2.89341 -0.06975 0 0 0 0 0 0.03414 -0.06272 0.0397 1.21989 0 -0.1075 0 0.60916 -0.25376 0.44972 -2.0848
LEU_1595 -8.45244 1.4255 2.31303 -0.52878 0.30873 0.14815 1.74568 -2.33941 -0 -0 -1.76444 0.18493 0 0 0 0 0 0.14986 -0.01725 0.01685 0.16633 0 -0.08099 0 0.18072 -0.29101 0.62343 -6.21111
LYS_1596 -3.66098 0.34527 3.59813 -0.31527 0.04001 0.1762 1.26922 -1.62068 -0 -0 -1.26692 -0.26516 0 0 0 0 0 0.54849 -0.02926 0.01664 1.81145 0 0.004 0 -1.5107 -0.33716 0.53523 -0.6615
GLY_1597 -2.42463 0.29678 3.2538 -0.00016 0 0 1.71878 -1.50966 -0 -0 -0.40222 -0.27582 0 0 0 0 0 2.17039 10.5674 0 0 0 0.11691 0 0.83697 1.37404 10.6659 26.3885
LYS_1598 -4.27729 0.16893 4.89309 -0.29826 0.05268 0.14968 1.94312 -2.18632 -0.01218 -0.10655 -1.56778 -0.24053 0 0 0 0 0 0.37307 0.13088 0.0749 0.90231 0 -0.11693 0 -1.5107 3.89301 10.9972 13.2623
ILE_1599 -3.04503 0.37347 3.03243 -0.51213 0.43832 0.10741 1.55094 -1.60613 -0 -0 -0.71495 -0.0768 0 0 0 0 0 0.11114 -0.05574 0.00539 0.64837 0 -0.34943 0 0.73287 2.32831 0.74404 3.71247
PHE_1600 -4.52449 0.30488 3.8969 -1.08503 0.12729 0.43773 1.97219 -2.13262 -0 -0 -1.72046 -0.00887 0 0 0 0 0 0.18936 -0.01066 0.30975 0 1.78917 -0.47743 0 1.0402 0.00189 0.40698 0.51678
SER_1601 -5.12074 0.34705 4.91144 -0.02396 0 0.02171 2.21096 -2.50466 -0.01357 -0.11857 -1.33692 -0.43182 0 0 0 0 0 0.09454 0.07783 0.0144 0.53324 0 0.27947 0.63513 -0.77834 -0.04361 0.28335 -0.96307
GLY_1602 -3.35376 0.21099 4.14354 -4e-05 0 0 2.13438 -2.12872 -0 -0 -1.9382 -0.41737 0 0 0 0 0 0.01744 -0.03339 0 0 0 0.38893 0 0.83697 0.38916 0.15016 0.40007
VAL_1603 -4.64668 0.36432 4.27688 -0.31161 0.23167 0.07184 2.79803 -2.51036 -0 -0 -2.38095 -0.15106 0 0 0 0 0 0.0114 -0.05843 0.00043 0.06081 0 -0.29708 0 1.9342 0.41225 0.16909 -0.02526
LEU_1604 -6.38136 0.4861 4.34591 -0.68951 0.21953 0.27052 2.79113 -2.62394 -0 -0 -2.4799 0.07294 0 0 0 0 0 0.00489 0.08583 0.0006 0.98139 0 -0.23682 0 0.18072 -0.16558 0.25611 -2.88145
TYR_1605 -9.28113 0.94817 5.05443 -0.92757 0.04403 0.34203 3.84614 -3.31468 -0 -0 -3.28062 -0.28932 0 0 -0.82701 0 0 0.00846 0.01688 0.00208 0 1.85309 -0.3866 0.18252 1.2797 -0.10206 0.39543 -4.43605
ALA_1606 -4.20841 0.17972 4.22372 -0.02174 0 0 2.50572 -2.46501 -0 -0 -2.33246 -0.37066 0 0 0 0 0 0.00196 0.11804 0 0 0 -0.35832 0 1.8394 -0.25711 0.38206 -0.76308
VAL_1607 -5.69401 0.51179 4.50143 -0.31288 0.22136 0.07193 2.96254 -2.7379 -0 -0 -2.52247 -0.14712 0 0 0 0 0 0.0054 -0.03822 0.00736 0.06813 0 -0.30265 0 1.9342 -0.32424 0.27235 -1.523
VAL_1608 -7.10829 0.41965 3.85485 -0.30865 0.17832 0.07089 2.97126 -2.82798 -0 -0 -2.67754 -0.12838 0 0 0 0 0 0.00505 -0.03082 0.02718 0.07391 0 -0.23013 0 1.9342 -0.09673 0.2834 -3.58982
VAL_1609 -5.96624 0.44307 4.16452 -0.31202 0.22378 0.07171 2.78838 -2.57938 -0 -0 -2.16926 -0.20373 0 0 0 0 0 0.00439 -0.04383 0.00442 0.06851 0 -0.30412 0 1.9342 -0.09638 0.2988 -1.67317
ALA_1610 -4.02081 0.14766 4.22587 -0.0216 0 0 2.46099 -2.33293 -0 -0 -2.32712 -0.35289 0 0 0 0 0 0.0036 0.04471 0 0 0 -0.265 0 1.8394 -0.27233 0.26108 -0.60936
LEU_1611 -6.49257 0.5408 4.97735 -0.48934 0.19674 0.11598 2.82199 -2.79997 -0 -0 -2.63867 0.22284 0 0 0 0 0 0.00744 0.04462 0.07787 0.36774 0 -0.27469 0 0.18072 -0.362 0.28247 -3.22069
LEU_1612 -9.12726 1.05341 4.87409 -0.67347 0.58807 0.27276 3.08039 -3.17567 -0 -0 -2.61421 -0.13459 0 0 0 0 0 0.00338 0.01199 0.04087 1.02272 0 -0.17073 0 0.18072 -0.02904 0.77018 -4.02639
VAL_1613 -5.7355 0.41688 4.86287 -0.30984 0.212 0.07001 2.55302 -2.7771 -0 -0 -2.11647 -0.0933 0 0 0 0 0 0.00361 -0.03281 0.00041 0.03941 0 -0.31674 0 1.9342 0.0968 0.68292 -0.50963
PHE_1614 -6.43088 0.4001 5.42718 -0.94517 0.07006 0.31033 2.49431 -2.7106 -0.01346 -0.121 -1.83798 -0.03908 0 0 0 0 0 0.00778 0.02167 0.11035 0 1.73565 -0.50877 0 1.0402 0.05408 0.16876 -0.7665
LEU_1615 -8.37934 1.06021 3.93545 -0.50271 0.21987 0.11776 2.39064 -2.81796 -0 -0 -1.26137 0.24131 0 0 0 0 0 0.03987 -0.01193 0.14077 0.32399 0 -0.28562 0 0.18072 -0.09346 0.33346 -4.36836
PHE_1616 -6.47199 0.53304 4.61669 -0.83151 0.03666 0.26693 2.51123 -2.64887 -0.00335 -0.02655 -1.75077 -0.03435 0 0 0 0 0 0.03088 -0.00987 0.29656 0 1.89465 -0.29703 0 1.0402 -0.20614 0.38173 -0.67186
GLN_1617 -4.32188 0.31462 4.21703 -0.27385 0.05427 0.21613 1.61556 -2.11109 -0.01346 -0.121 -1.10323 -0.48317 0 0 0 0 0 0.01764 -0.02796 0.1091 0 2.82836 -0.24719 0 -0.18838 -0.23819 0.23055 0.47386
LYS_1618 -4.20471 0.28751 3.53712 -0.53548 0.18304 0.34839 1.54631 -1.58627 -0 -0 -1.34644 0.01827 0 0 0 0 0 0.03765 -0.03757 0.02509 1.87318 0 -0.06273 0 -1.5107 -0.4526 0.4297 -1.45025
LEU_1619 -7.11002 0.76546 2.19022 -0.43705 0.07528 0.08986 1.89885 -1.96376 -0.00275 -0.01858 -0.56877 0.17224 0 0 0 0 0 0.10984 0.51226 0.01325 0.79775 0 -0.25492 0 0.18072 -0.36825 1.56924 -2.34916
PRO_1620 -3.72541 0.53521 2.73224 -0.15169 0.00062 0.10988 1.32815 -1.10036 -0 -0 -2.60198 0.14907 0 0 0 0 0 0.08037 -0.03758 0.01059 0.31768 0 -1.12418 0 -2.4119 -0.40716 1.5985 -4.69796
SER_1621 -2.80346 0.28145 2.33024 -0.02865 0 0.06718 0.99732 -1.10469 -0.03407 -0.20296 -1.2155 -0.31002 0 0 0 0 0 0.09812 0.00262 0.00022 0.41204 0 -0.24226 0.60358 -0.77834 -0.30877 0.51299 -1.72299
SER_1622 -2.92143 0.24105 3.23455 -0.01906 0 0.03001 1.35534 -1.54041 -0 -2e-05 -1.37573 -1.04401 0 0 -0.07454 0 0 0.17414 0.01191 0.018 1.21188 0 -0.50648 0.60118 -0.77834 0.23596 0.34641 -0.7996
PHE_1623 -5.30968 0.55666 2.12616 -0.62551 0.07592 0.32544 1.25681 -1.4912 -0.01747 -0.12033 -2.23923 0.18918 0 0 -0.07454 0 0 0.09828 0.30074 0.01012 0 2.61003 -0.03265 0 1.0402 0.84626 0.59899 0.12421
LEU_1624 -6.2478 1.23125 0.22708 -0.42363 0.16402 0.06725 0.55538 -1.10999 -0 -0 0.13648 0.07923 0 0 0 0 0 0.05867 0.0113 0.07279 0.69196 0 0.16497 0 0.18072 0.67546 1.33487 -2.12998
PRO_1625 -4.25704 0.49096 2.53371 -0.19108 0.00186 0.13358 0.41582 -1.01635 -0 -0 -0.12103 0.06809 0 0 0 0 0 0.01505 0.02931 0.00304 0.45885 0 -0.92446 0 -2.4119 -0.15073 1.06458 -3.85772
GLU_1626 -2.99726 0.23239 2.89278 -0.22339 0.03985 0.33229 0.81934 -1.26163 -0 -0 -1.65487 -0.40088 0 0 0 -0.85987 0 0.13219 0.00388 0.00938 0 3.44906 -0.04281 0 -2.7348 -0.43452 0.26513 -2.43375
GLU_1627 -4.96196 0.11869 6.79533 -0.31933 0.0264 0.53482 2.83999 -2.77591 -0.04095 -0.20126 -5.12357 -0.81146 0 0 -1.79714 -0.52362 0 0.0323 0.12565 0.05524 0 3.16737 0.05744 0 -2.7348 -0.19186 0.46989 -5.25873
ASP_1628 -4.47114 0.36015 6.08793 -0.22701 0.05186 0.72183 3.19038 -2.56974 -0.03392 -0.22448 -6.01671 -1.00719 0 0 -1.22129 -1.52902 0 0.03433 -0.01955 0.02287 0 2.32657 -0.80665 0 -2.3716 -0.18762 0.60549 -7.2845
GLN_1629 -5.79169 0.37828 3.97707 -0.29093 0.05828 0.26612 1.46485 -2.08751 -0.01728 -0.09934 -1.31536 -0.65464 0 0 -0.39701 0 0 0.01879 -0.07651 0.0255 0 2.98486 -0.17623 0 -0.18838 -0.49531 0.63249 -1.78395
GLY_1630 -3.26557 0.2046 3.09224 -5e-05 0 0 2.00589 -1.71888 -0.02714 -0.09976 -2.62457 -0.39895 0 0 -0.65664 0 0 0.01827 -0.12844 0 0 0 -1.46588 0 0.83697 -0.78914 0.54271 -4.47437
VAL_1631 -6.30819 0.6678 1.57431 -0.31859 0.28656 0.07195 1.28936 -1.93575 -0.00067 -0.01387 -0.75472 -0.72334 0 0 0 0 0 0.05852 0.15713 0.01855 0.62879 0 -0.32412 0 1.9342 -0.6226 0.31431 -4.00036
VAL_1632 -6.29115 1.02308 1.72881 -0.30875 0.17957 0.06259 1.99079 -1.83947 -0 -0 -2.42457 -0.49144 0 0 0 0 0 0.05932 0.04173 0.00915 0.11989 0 -0.35035 0 1.9342 -0.35446 0.50194 -4.40914
MET_1633 -7.78922 0.84337 2.39361 -0.17404 0.00682 0.04996 2.21258 -1.81604 -0.00617 -0.03892 -2.30311 -0.42034 0 0 0 0 0 0.06517 0.02188 0.19064 2.1691 0 -0.02305 0 0.60916 -0.16095 0.90623 -3.26333
THR_1634 -7.07699 1.29298 3.93506 -0.23017 0.23982 0.10532 2.85334 -2.40585 -0.00617 -0.03892 -2.59384 -1.18456 0 0 0 0 0 0.20111 0.03235 0.02681 0.79227 0 0.14312 2.3216 -1.0874 0.18587 1.12722 -1.36704
LEU_1635 -6.96365 0.47221 2.41977 -0.46479 0.22163 0.08498 2.71206 -2.1661 -0.01212 -0.10101 -2.05692 0.175 0 0 0 0 0 0.11362 0.0092 0.01565 0.5998 0 -0.36285 0 0.18072 -0.01557 0.73397 -4.40438
VAL_1636 -6.10288 0.45681 1.91346 -0.27844 0.19714 0.06029 2.23382 -1.96236 -0 -0 -2.42362 -0.36619 0 0 0 0 0 0.02645 -0.04293 0.02 0.23506 0 -0.76297 0 1.9342 -0.3448 0.363 -4.84397
GLN_1637 -5.7304 0.33661 5.1835 -0.65903 0.08361 0.44302 2.84952 -2.70977 -1e-05 -3e-05 -3.87679 -0.26832 0 0 -0.92387 0 0 0.02973 -0.04468 0.01896 0 3.04672 0.14122 0 -0.18838 0.00145 0.35089 -1.91604
LEU_1638 -8.91451 1.41591 2.40352 -0.49289 0.3826 0.09164 2.28612 -2.32621 -0 -0 -2.15868 0.26193 0 0 -0.92387 0 0 0.03605 -0.00669 0.1988 1.86319 0 -0.19831 0 0.18072 0.28271 1.00902 -4.60897
PRO_1639 -4.05451 1.10119 2.97879 -0.12418 6e-05 0.09037 1.36898 -1.30454 -0 -0 -1.37668 0.26856 0 0 0 0 0 0.02104 0.01209 0.00398 0.12396 0 -1.23345 0 -2.4119 -0.08466 1.50424 -3.11665
PRO_1640 -3.57973 0.71923 1.79546 -0.18848 0.00204 0.13541 0.64346 -0.82954 -0 -0 0.26275 0.01057 0 0 0 0 0 0.20705 0.04292 0.01233 1.32406 0 -0.92279 0 -2.4119 -0.54577 1.07285 -2.25008
ASN_1641 -6.25452 1.40797 5.44054 -0.20215 0.10796 0.37637 2.16998 -2.72042 -0.00906 -0.03666 -0.70152 -0.9594 0 0 -0.95276 0 0 0.22318 0.85382 0.00664 0 2.82554 -0.94578 0 -0.93687 -0.80299 1.07259 -0.03754
ALA_1642 -4.24877 0.26565 2.56324 -0.02122 0 0 1.69769 -1.73305 -0.02307 -0.13914 -1.76831 -0.17911 0 0 -0.57943 0 0 0.05588 -0.00065 0 0 0 -0.08644 0 1.8394 -0.65499 0.86045 -2.15188
THR_1643 -5.58976 0.50587 4.47376 -0.10073 0.04807 0.06332 2.4221 -2.53365 -0 -0 -2.29888 -0.71426 0 0 -0.62332 0 0 0.02083 0.05637 0.13805 0.06992 0 -0.55685 2.43411 -1.0874 -0.31327 0.52733 -3.0584
LEU_1644 -5.22651 0.55308 3.57968 -0.48069 0.1873 0.12795 1.88021 -2.06923 -0 -0 -1.05823 0.20236 0 0 0 0 0 0.06673 -0.07645 0.14793 0.30078 0 -0.25327 0 0.18072 -0.23186 0.56153 -1.60797
ASP_1645 -3.74325 0.22501 5.62927 -0.10633 0.00194 0.31861 2.50403 -2.40352 -0 -0 -3.89656 -0.49882 0 0 -0.86858 0 0 0.03614 -0.03575 0.00563 0 1.75008 0.12052 0 -2.3716 -0.32617 0.68084 -2.97853
ARG_1646 -6.36265 0.62215 6.06047 -0.88538 0.38481 0.66762 3.11762 -2.98159 -0.00589 -0.03808 -2.8391 0.082 0 0 -0.44937 0 0 0.02583 0.00336 0.21771 2.55508 0 -0.11124 0 -1.2888 -0.20077 0.72531 -0.7009
THR_1647 -7.87477 0.56221 6.03289 -0.19282 0.06997 0.07189 3.44998 -3.49396 -0 -0 -3.07402 -0.46433 0 0 -0.74891 0 0 0.01187 0.07834 0.00159 0.10356 0 0.03967 2.29208 -1.0874 -0.02804 0.50242 -3.7478
GLY_1648 -3.94551 0.22652 5.13169 -5e-05 0 0 2.43379 -2.48581 -0.01928 -0.09924 -2.25785 -0.4165 0 0 0 0 0 0.01425 -0.08751 0 0 0 0.21577 0 0.83697 0.56546 0.2949 0.4076
LYS_1649 -4.6488 0.15445 5.60477 -0.30292 0.02977 0.13634 2.46315 -2.54331 -0 -0 -2.30972 -0.00369 0 0 0 0 0 0.02224 0.05835 0.00434 1.70565 0 -0.02459 0 -1.5107 0.31852 0.22791 -0.61824
VAL_1650 -7.19635 0.47628 3.26716 -0.30946 0.18451 0.07072 2.66654 -2.61908 -0 -0 -2.41048 -0.13927 0 0 0 0 0 0.05644 0.07084 0.02351 0.06578 0 -0.2885 0 1.9342 -0.29982 0.25859 -4.18839
ILE_1651 -8.89147 1.14633 5.24665 -0.50516 0.40661 0.09976 3.4524 -3.41453 -0.00534 -0.03563 -2.39488 0.14357 0 0 0 0 0 0.08387 -0.04494 0.1437 0.51789 0 -0.42257 0 0.73287 -0.02851 0.53223 -3.23714
ASP_1652 -5.53549 0.66059 8.30066 -0.10436 0.00593 0.31414 3.93679 -3.73973 -0.01316 -0.15211 -5.90048 -0.44043 0 0 0 0 0 0.04429 0.06239 0.01059 0 1.70132 0.13691 0 -2.3716 -0.06362 0.61666 -2.5307
THR_1653 -5.60496 0.33714 5.17341 -0.20317 0.13534 0.07366 2.65209 -2.76583 -0 -0 -2.44373 -0.14432 0 0 0 0 0 0.01553 0.06302 0.00325 0.05804 0 -0.01446 2.30885 -1.0874 -0.01517 0.28803 -1.17067
MET_1654 -9.93861 0.9309 4.47797 -0.53529 0.26819 0.06971 2.88778 -3.00725 -0 -0 -2.24839 -0.09912 0 0 0 0 0 0.00803 -0.01398 0.11971 2.04009 0 0.06508 0 0.60916 0.23473 0.24698 -3.88431
THR_1655 -7.92084 0.82497 5.34988 -0.11023 0.03235 0.04739 3.36665 -3.29366 -0.01316 -0.15211 -2.60167 -0.75332 0 0 0 0 0 0.02122 0.05918 0.01025 0.91746 0 0.07618 2.30642 -1.0874 0.1268 0.5244 -2.26926
ASN_1656 -5.11187 0.22842 5.66914 -0.17804 0.03062 0.26576 2.35765 -2.87723 -0.00534 -0.03563 -1.49288 -0.3137 0 0 0 0 0 0.01045 0.16335 0.0094 0 1.42034 0.33559 0 -0.93687 -0.01175 0.5535 0.08092
PHE_1657 -7.70576 0.58286 3.38712 -0.49677 0.23974 0.1928 2.04579 -2.59911 -0 -0 -1.44524 -0.10959 0 0 0 0 0 0.05414 0.00645 0.01637 0 3.31064 -0.17315 0 1.0402 -0.04564 0.52021 -1.17893
PHE_1658 -7.35061 0.6792 2.23149 -0.52141 0.01565 0.19716 2.00442 -2.04683 -4e-05 -0.00067 -0.78588 -0.07615 0 0 0 0 0 0.14138 -0.05281 0.13334 0 2.53603 0.10906 0 1.0402 -0.18046 0.49503 -1.43192
MET_1659 -5.98536 0.68546 3.99908 -0.36092 0.08143 0.14012 1.86194 -2.20077 -0.00554 -0.09455 -1.56585 -0.24957 0 0 0 0 0 0.90293 -0.00993 0.01178 1.51466 0 0.09965 0 0.60916 -0.27852 0.41687 -0.42795
ASN_1660 -4.07345 1.03463 5.35217 -0.17089 0.02815 0.23989 2.66426 -2.33887 -0.01065 -0.12478 -2.40715 -0.67097 0 0 -0.85107 0 0 2.35112 0.46144 0.01411 0 4.05756 0.42724 0 -0.93687 0.00139 0.86843 5.91569
GLU_1661 -1.70624 0.09825 2.00516 -0.24865 0.03979 0.41164 0.66293 -0.88092 -0 -0 -0.43767 -0.49569 0 0 -0.85107 0 0 0.84955 -0.01575 0.00037 0 3.00577 0.35933 0 -2.7348 0.73035 0.72194 1.5143
LYS_1662 -3.70153 0.62216 4.41649 -0.50277 0.18335 0.29354 1.54959 -1.81682 -0.02667 -0.17803 -1.05703 0.00789 0 0 0 0 0 3.0322 0.2599 0.01253 1.78636 0 -0.07265 0 -1.5107 0.51692 0.73945 4.55418
ASP_1663 -2.30037 0.21344 2.40235 -0.13157 0.03398 0.40908 0.42646 -1.09053 -0 -0 -0.04299 -0.50069 0 0 0 0 0 1.68419 -0.06618 0.0027 0 2.82495 -0.41193 0 -2.3716 -0.40096 0.94012 1.62042
THR_1664 -7.04287 1.34168 3.80641 -0.12445 0.13674 0.06361 2.3356 -2.27243 -0.00907 -0.10281 -1.24658 -1.36995 0 0 0 0 0 0.0936 -0.03212 0.01079 0.28842 0 -0.57107 2.26488 -1.0874 -0.405 0.96801 -2.95401
VAL_1665 -6.014 0.37955 1.90239 -0.28038 0.1706 0.06029 0.88616 -1.84809 -0.02153 -0.14713 0.30731 -0.09995 0 0 0 0 0 0.03125 0.00483 0.00747 0.14654 0 -0.53765 0 1.9342 -0.26379 0.76223 -2.61971
GLU_1666 -4.75798 0.18773 5.19392 -0.32849 0.05095 0.36744 1.25494 -2.03475 -0 -0 -1.66592 -0.49726 0 0 0 0 0 0.01572 0.00794 0.05483 0 3.52497 -0.04475 0 -2.7348 -0.04528 0.20294 -1.24785
SER_1667 -4.63547 0.17263 4.10476 -0.02957 0 0.07007 2.6726 -2.0426 -0.01593 -0.15864 -1.59586 -0.09349 0 0 0 0 0 0.01408 0.03833 0.0001 0.09666 0 -0.49023 0.6144 -0.77834 0.08565 0.21076 -1.76006
ILE_1668 -8.25322 1.01318 2.09583 -0.54993 0.27178 0.13106 2.07627 -2.09289 -0.00266 -0.0083 -2.32692 -0.2158 0 0 -0.84392 0 0 0.04048 -0.00789 0.03594 1.72466 0 -0.57221 0 0.73287 -0.21087 0.47484 -6.48771
PHE_1669 -10.0601 1.05526 2.02086 -0.70043 0.02695 0.06726 2.52178 -2.52548 -0.012 -0.04668 -2.43848 -0.46643 0 0 0 0 0 0.03059 0.00616 0.00293 0 2.72331 -0.10243 0 1.0402 -0.1656 0.75501 -6.26736
THR_1670 -6.12318 0.85666 4.11206 -0.22953 0.21696 0.10739 3.16477 -2.45926 -0.00791 -0.02893 -2.72535 -1.0613 0 0 0 0 0 0.07391 -0.02597 0.02232 1.51326 0 -0.23149 2.38482 -1.0874 0.01319 0.69845 -0.81653
VAL_1671 -7.77863 0.90182 2.01959 -0.26964 0.19398 0.05505 2.71587 -2.30324 -0.01557 -0.05741 -2.15024 -0.31584 0 0 0 0 0 0.06109 -0.05852 0.10923 0.24704 0 -0.77595 0 1.9342 -0.16749 0.52861 -5.12606
SER_1672 -4.22599 0.18816 3.6207 -0.03113 0.00033 0.05412 2.908 -2.0224 -0.00525 -0.02063 -1.92698 -0.87399 0 0 0 0 0 0.0209 -0.04943 0.00111 0.60143 0 0.51411 0.60047 -0.77834 -0.08638 0.28953 -1.22165
GLY_1673 -4.00563 0.4196 3.39174 -8e-05 0 0 2.22096 -2.03954 -0.00357 -0.01073 -2.81697 -0.36092 0 0 0 0 0 0.00967 -0.12973 0 0 0 -1.52709 0 0.83697 -0.05509 0.21272 -3.8577
PHE_1674 -8.80719 1.29774 2.69129 -0.90413 0.08631 0.10632 2.16968 -2.61419 -0 -0 -0.34058 -0.53262 0 0 0 0 0 0.35333 -0.01164 0.33218 0 2.91812 -0.19209 0 1.0402 -0.31182 0.36704 -2.35205
SER_1675 -5.97976 0.39348 4.94926 -0.04383 0 0.08025 2.44206 -2.71375 -0 -0 -1.31067 -1.03404 0 0 -1.47486 0 0 0.0987 -0.00249 0.47424 0.04221 0 -0.56757 1.86621 -0.77834 -0.24099 0.6318 -3.1681
PHE_1676 -4.99158 0.51674 0.1399 -0.58759 0.40147 0.30284 0.81795 -1.00846 -0.00076 -0.00279 0.31952 -0.22881 0 0 0 0 0 0.07485 -0.039 0.0115 0 3.32314 0.06814 0 1.0402 -0.23162 0.60593 0.53155
THR_1677 -4.57667 0.35924 3.98219 -0.12256 0.05838 0.07862 1.72311 -2.14034 -0.03284 -0.14918 -1.64895 -1.25144 0 0 -0.86227 0 0 0.21915 -0.04776 0.00059 0.04549 0 -0.50695 2.28838 -1.0874 -0.30445 0.38168 -3.594
GLY_1678 -2.93922 0.17171 3.67447 -0.00062 0 0 1.56681 -1.84773 -0.03189 -0.145 -1.04204 -0.23552 0 0 -0.61259 0 0 0.22708 0.03742 0 0 0 -1.53884 0 0.83697 0.10912 0.34153 -1.42833
VAL_1679 -4.83286 0.79788 1.40015 -0.32539 0.2585 0.06929 1.00575 -1.46463 -0 -0 -1.02158 -0.18755 0 0 0 0 0 0.20368 -0.01439 0.01922 0.40606 0 -0.11298 0 1.9342 0.304 0.29356 -1.26709
GLY_1680 -3.31216 0.31184 3.28004 -0.00098 0 0 2.04043 -1.81952 -0 -0 -1.78204 -0.28265 0 0 0 0 0 0.04069 0.06298 0 0 0 -1.53026 0 0.83697 0.41234 0.29651 -1.44582
GLN_1681 -6.62962 0.56007 5.12802 -0.60624 0.20401 1.00451 2.83175 -2.63663 -0.07439 -0.57186 -1.50068 -2.33886 0 0 -0.74891 -0.80423 0 0.01672 -0.11311 0.05761 0 3.89734 -0.12053 0 -0.18838 0.2116 0.4222 -1.99964
ASN_1682 -6.5953 0.47073 5.7418 -0.36343 0.06585 0.71368 2.67234 -3.03262 -0.03906 -0.28694 -2.02768 -1.45703 0 0 0 0 0 0.0051 -0.06259 0.02943 0 2.27796 -0.68884 0 -0.93687 -0.43644 0.5272 -3.42271
ALA_1683 -4.72069 0.1784 3.63835 -0.01989 0 0 2.41302 -2.40409 -0 -0 -2.35069 -0.35092 0 0 0 0 0 0.00204 -0.01031 0 0 0 -0.39055 0 1.8394 -0.18006 0.35365 -2.00236
GLY_1684 -4.37389 0.26161 3.47136 -0.00128 0 0 2.347 -2.05676 -0 -0 -2.87643 -0.33413 0 0 0 0 0 0.04244 -0.07928 0 0 0 -0.87542 0 0.83697 0.36865 0.19395 -3.0752
ILE_1685 -8.64566 0.80498 2.55157 -0.54094 0.46218 0.11005 2.87846 -2.45099 -0 -0 -2.84652 -0.1027 0 0 0 0 0 0.00912 0.20863 0.01595 0.90329 0 0.08121 0 0.73287 0.42931 0.39639 -5.00281
GLY_1686 -4.37706 0.19413 2.88422 -0.0007 0 0 2.37121 -1.85472 -0 -0 -2.4023 -0.33831 0 0 0 0 0 0.02909 0.08279 0 0 0 0.81269 0 0.83697 1.01624 0.4392 -0.30655
PHE_1687 -9.06885 0.5718 1.48079 -0.56828 0.03787 0.30854 2.36602 -2.02633 -0.01079 -0.03374 -2.45823 -0.04554 0 0 0 0 0 0.00609 0.01663 0.00356 0 2.29419 -0.20893 0 1.0402 1.02805 0.47956 -4.7874
VAL_1688 -7.20612 1.12464 1.73446 -0.28684 0.25341 0.062 2.55678 -2.11788 -0.00103 -0.0028 -2.60459 -0.29899 0 0 0 0 0 0.05783 -0.02225 0.02582 0.21873 0 -0.7472 0 1.9342 -0.06859 0.64828 -4.74014
LYS_1689 -6.17119 0.21128 6.7117 -0.3858 0.04988 0.18548 3.17808 -2.90963 -0.01079 -0.03374 -4.99042 0.04021 0 0 0 0 0 0.05109 -0.05562 0.02599 1.87142 0 0.18476 0 -1.5107 -0.21743 0.4479 -3.32753
LEU_1690 -9.02555 0.73993 3.33602 -0.47762 0.2395 0.08402 1.93958 -2.60486 -0.00103 -0.0028 -1.18397 0.24744 0 0 0 0 0 0.00239 0.07497 0.03037 0.39387 0 -0.35251 0 0.18072 -0.11875 0.35802 -6.14026
LYS_1691 -6.61516 0.28196 7.17971 -0.3015 0.04066 0.13781 2.14913 -2.86013 -0.00907 -0.10281 -3.35716 0.19999 0 0 -0.63749 0 0 0.00507 -0.01259 0.18308 1.78711 0 0.19733 0 -1.5107 -0.19214 0.38226 -3.05463
ASP_1692 -3.87307 0.38299 6.00638 -0.17772 0.00773 0.54144 2.92316 -2.53483 -0 -0 -4.05041 -0.84134 0 0 -0.84785 -0.54967 0 0.00847 -0.04038 0.00257 0 2.81251 -0.09904 0 -2.3716 -0.18507 0.23331 -2.65241
TRP_1693 -7.52425 0.84229 5.56092 -1.39931 0.28276 0.51414 2.33607 -3.19348 -0.00519 -0.03102 -0.90158 -0.62925 0 0 0 0 0 0.0068 -0.16827 0.05012 0 1.18377 -0.06416 0 1.6906 -0.15338 0.31039 -1.29202
SER_1694 -3.53236 0.43715 4.16475 -0.03716 0.00019 0.04565 1.92422 -1.90057 -0 -0 -2.52052 -0.3579 0 0 -0.84785 -0.54967 0 0.01246 -0.06228 0.02949 0.15788 0 -0.28452 1.74125 -0.77834 -0.36722 0.42326 -2.30207
LYS_1695 -2.78084 0.28045 3.25731 -0.3166 0.04508 0.17942 1.53106 -1.36588 -0 -0 -0.78683 -0.25961 0 0 0 0 0 0.03619 -0.02789 0.0028 1.81217 0 -0.00549 0 -1.5107 -0.47012 0.27093 -0.10853
ARG_1696 -10.2943 0.54526 10.4081 -0.84068 0.13905 0.72083 4.6536 -4.42068 -0.04858 -0.16336 -5.70039 -0.1079 0 0 -1.5671 -1.52902 0 0.19345 -0.03686 0.32333 2.75653 0 -0.22258 0 -1.2888 0.0686 0.69399 -5.71749
THR_1697 -1.82715 0.23947 2.51047 -0.17235 0.08488 0.06079 0.98283 -1.1325 -0.00519 -0.03102 -0.73699 -0.02821 0 0 -0.4528 0 0 0.23537 -0.02993 0.0437 0.07026 0 0.03736 2.29899 -1.0874 0.13586 0.90533 2.10177
THR_1698 -4.22242 0.87631 4.15779 -0.17095 0.07637 0.06626 2.66585 -2.0246 -0.00037 -0.00103 -0.8708 -0.23677 0 0 -0.4528 0 0 0.02537 -0.01969 1e-05 0.30798 0 1.38217 2.29019 -1.0874 5.58731 1.44115 9.78994
PRO_1699 -3.65462 0.6932 2.55002 -0.06722 0 0.04176 1.42322 -1.26206 -0.05714 -0.35037 -1.22418 0.58762 0 0 0 0 0 0.00606 -0.19943 0.05469 0.20004 0 -0.86031 0 -2.4119 5.95375 1.34728 2.77039
GLU_1700 -3.85423 0.41184 3.77716 -0.23014 0.03816 0.34648 2.31274 -1.83347 -0 -0 -1.79539 -0.61517 0 0 -1.15859 0 0 0.00998 -0.10723 0.01517 0 3.26134 -0.29404 0 -2.7348 -0.04295 0.33723 -2.1559
THR_1701 -5.97133 0.4565 5.33836 -0.12616 0.07481 0.0708 2.88697 -2.62756 -0.01025 -0.12258 -2.75788 -1.04985 0 0 -0.92961 0 0 0.01476 -0.0506 0.09164 0.01479 0 -0.38944 2.32558 -1.0874 -0.51968 0.50746 -3.86066
GLN_1702 -6.00391 0.38302 6.29524 -0.25103 0.04296 0.18677 2.60802 -2.91443 -0.04304 -0.32605 -2.35117 -0.38911 0 0 0 0 0 0.01173 0.00411 0.01984 0 2.97687 -0.00902 0 -0.18838 -0.17125 0.49892 0.38007
ILE_1703 -8.57373 1.50378 4.52202 -0.52582 0.4448 0.10972 2.47269 -2.99569 -0.02922 -0.12577 -1.96334 0.10459 0 0 -0.56465 0 0 0.04447 -0.01415 0.23401 0.65769 0 -0.28449 0 0.73287 0.11539 0.82989 -3.30494
GLY_1704 -2.75417 0.24449 3.28299 -4e-05 0 0 1.37198 -1.6121 -0.01317 -0.12284 -1.03149 -0.40261 0 0 0 0 0 0.02322 -0.11194 0 0 0 0.19628 0 0.83697 0.71307 0.7858 1.40646
SER_1705 -5.00112 0.18604 6.12607 -0.02323 0 0.02054 2.30797 -2.77029 -0.04207 -0.2952 -2.45837 -0.35281 0 0 0 0 0 0.01397 -0.00887 0.01068 0.49702 0 0.3063 0.79054 -0.77834 0.61966 0.28703 -0.56448
LEU_1706 -7.90985 0.86756 5.22319 -0.5215 0.38267 0.12854 2.78058 -3.11529 -0 -0 -2.26652 0.25299 0 0 0 0 0 0.05295 0.07673 0.25434 0.33228 0 -0.27996 0 0.18072 -0.16978 0.38404 -3.3463
ILE_1707 -8.86444 1.00403 5.1884 -0.51511 0.44087 0.09992 2.67174 -3.25516 -0.00031 -0.00335 -2.57057 0.11994 0 0 0 0 0 0.05407 -0.04877 0.06182 0.47029 0 -0.45037 0 0.73287 -0.09851 0.47581 -4.48682
GLN_1708 -4.4732 0.1674 4.70494 -0.68433 0.12304 0.73597 2.20806 -2.35509 -0.02095 -0.18501 -1.98045 -0.34438 0 0 0 0 0 0.02101 0.11089 0.02792 0 2.90063 -0.13304 0 -0.18838 -0.06671 0.47081 1.03911
ARG_1709 -6.25317 0.39401 7.22906 -0.77361 0.12224 0.49176 3.86082 -3.54544 -0 -0 -3.81061 0.33859 0 0 -1.15859 0 0 0.02434 -0.01297 0.13044 1.4681 0 -0.08516 0 -1.2888 -0.30778 0.48478 -2.692
GLY_1710 -4.22843 0.26942 5.09606 -5e-05 0 0 2.87812 -2.5399 -0 -0 -3.09613 -0.43556 0 0 0 0 0 0.02236 -0.06614 0 0 0 0.42124 0 0.83697 0.2697 0.3887 -0.18362
MET_1711 -6.55378 0.48856 5.92043 -0.392 0.11681 0.12063 2.94373 -2.83955 -0.00665 -0.08601 -2.11031 -0.17016 0 0 0 0 0 0.03509 -0.01771 0.13948 1.95847 0 0.0621 0 0.60916 0.51106 0.28272 1.01207
ALA_1712 -3.5989 0.18343 3.75295 -0.0222 0 0 1.88041 -2.05415 -0 -0 -1.15782 -0.35275 0 0 0 0 0 0.01188 0.06864 0 0 0 -0.30455 0 1.8394 -0.18093 0.34007 0.40549
LEU_1713 -5.87757 0.51134 4.27626 -0.48107 0.17267 0.10768 2.41078 -2.45712 -0 -0 -2.03395 0.2219 0 0 0 0 0 0.04017 -0.02131 0.03648 0.48115 0 -0.24597 0 0.18072 -0.33401 0.42481 -2.58705
ASN_1714 -9.23855 1.59675 6.63036 -0.22638 0.01631 0.32797 3.8272 -3.74431 -0.01804 -0.12744 -3.1295 -0.36167 0 0 0 0 0 0.03248 0.37958 0.00376 0 2.81098 0.04033 0 -0.93687 -0.18589 0.74014 -1.56276
MET_1715 -5.51989 0.69645 3.77217 -0.71568 0.17602 0.19137 1.95818 -1.9993 -0 -0 -1.30804 -0.0651 0 0 0 0 0 0.04653 -0.10329 0.12416 0.86877 0 0.01614 0 0.60916 -0.20243 0.67244 -0.78236
ILE_1716 -3.24364 0.66138 2.50435 -0.61137 0.55478 0.20896 1.45415 -1.4519 -0 -0 -0.94952 -0.12076 0 0 0 0 0 0.01276 0.17974 0.12079 1.8 0 0.5622 0 0.73287 -0.18533 0.49109 2.72057
ILE_1717 -7.02493 0.51815 1.98188 -0.47875 0.3628 0.10337 2.15659 -2.07915 -0.0339 -0.18044 -0.75189 0.26549 0 0 0 0 0 0.0295 -0.07089 0.01097 0.34868 0 -0.39591 0 0.73287 -0.27211 0.5008 -4.27686
LYS_1718 -3.17731 0.26813 4.59767 -0.3878 0.04046 0.19001 1.79782 -1.92934 -0.00589 -0.03808 -3.61465 0.46557 0 0 -0.44937 -0.6123 0 0.30486 0.00053 0.17496 2.13813 0 -0.04175 0 -1.5107 -0.35615 0.49533 -1.64986
ASP_1719 -3.13441 0.30959 4.35378 -0.12915 0.03959 0.40725 1.57276 -1.64505 -0 -0 -3.20322 -0.83027 0 0 0 -0.6123 0 0.1522 0.05185 0.01785 0 2.50765 -0.57577 0 -2.3716 -0.41604 0.46098 -3.04431
ALA_1720 -4.46189 0.51673 1.47716 -0.02333 0 0 0.92787 -1.6349 -0.01586 -0.053 0.11622 -0.45125 0 0 0 0 0 0.10774 0.10963 0 0 0 -0.43598 0 1.8394 -0.2134 0.33416 -1.8607
SER_1721 -3.03043 0.20097 3.08714 -0.03117 0.00755 0.02817 1.56854 -1.56674 -0.01213 -0.10103 -1.02919 -0.15591 0 0 0 0 0 0.50225 0.01762 0.00197 0.21509 0 0.36294 0.60005 -0.77834 0.55169 10.2259 10.665
TYR_1722 -8.07436 1.12041 3.28305 -0.63697 0.06372 0.37977 2.08419 -2.54428 -0 -0 0.20006 0.23544 0 0 0 0 0 0.34169 0.29127 0.35658 0 2.07802 1.13593 0.00044 1.2797 6.01167 15.646 23.2523
VAL_1723 -7.26567 2.26875 1.39947 -0.26351 0.16741 0.05155 0.88027 -1.58818 -0.00665 -0.08601 -0.89653 -0.40042 0 0 0 0 0 1.95816 -0.00016 0.00405 0.31835 0 -0.50653 0 1.9342 5.41394 6.29525 9.67776
MET_1724 -5.51458 0.48974 3.95938 -0.36789 0.07872 0.16287 2.3354 -2.00259 -0 -0 -2.09825 -0.45519 0 0 0 0 0 1.51286 0.20767 0.09549 1.55 0 0.01095 0 0.60916 1.16938 1.92486 3.66799
PRO_1725 -6.5973 1.20689 2.4942 -0.19133 0.00143 0.13803 1.01534 -1.18617 -0.00392 -0.07859 -1.02134 0.02531 0 0 0 0 0 0.65761 -0.00353 0.01932 0.67032 0 -0.77721 0 -2.4119 0.99338 1.53965 -3.50983
LEU_1726 -6.23204 0.28447 2.907 -0.74487 0.22756 0.33964 2.10348 -2.16828 -0.00067 -0.01387 -2.48536 -0.12853 0 0 0 0 0 0.65597 0.04812 0.42982 1.30796 0 0.35446 0 0.18072 -0.08494 0.68943 -2.32993
GLN_1727 -4.74918 0.43809 2.54043 -0.88205 0.39396 1.36297 0.97744 -1.61516 -0.00392 -0.07859 -2.08595 -2.00521 0 0 0 -0.85987 0 0.15879 0.02145 0.01245 0 4.31351 -0.03812 0 -0.18838 0.0259 0.61091 -1.65052
LEU_1728 -6.01044 0.79978 1.42534 -0.59667 0.37522 0.10669 0.72687 -1.46747 -0 -2e-05 -0.09543 0.34675 0 0 0 0 0 0.07078 0.18131 0.13786 2.48852 0 -0.35802 0 0.18072 -0.35305 1.15672 -0.88455
PRO_1729 -6.13299 1.49952 3.25145 -0.18021 0.00454 0.12685 1.08815 -1.55137 -0 -0 -0.16841 0.06223 0 0 -0.39701 0 0 0.14175 0.06708 0.08858 1.1384 0 -1.01896 0 -2.4119 -0.62992 1.58415 -3.43806
ALA_1730 -3.82851 0.32555 1.65193 -0.02149 0 0 1.22838 -1.28233 -0 -0 -0.05567 -0.37336 0 0 0 0 0 0.07603 0.16727 0 0 0 -0.24228 0 1.8394 -0.54729 0.79364 -0.26874
MET_1731 -6.99641 1.856 2.90102 -0.38151 0.06444 0.18998 1.0503 -1.60869 -0.02851 -0.11456 0.56341 -0.5163 0 0 0 0 0 0.39554 -0.05928 0.2265 1.64214 0 0.20293 0 0.60916 0.4745 1.11301 1.58368
PRO_1732 -3.56417 1.17078 3.01672 -0.07188 2e-05 0.05394 1.68047 -1.21322 -0 -0 -1.06678 0.59575 0 0 0 0 0 9.60845 2.9628 0.09529 0.0187 0 -0.05388 0 -2.4119 1.75637 15.8375 28.415
GLU_1733 -4.52913 0.59706 4.98746 -0.54308 0.25279 1.08827 2.46561 -2.35909 -0 -0 -4.67191 -0.43865 0 0 -2.0082 0 0 0.86833 0.13943 0.41391 0 2.89032 0.26103 0 -2.7348 1.68094 15.4592 13.8195
LEU_1734 -5.94046 0.99123 1.58647 -0.52298 0.30422 0.14849 1.67718 -1.51688 -0 -0 -1.76362 0.12298 0 0 0 0 0 0.8611 -0.02838 0.19167 0.2924 0 -0.06206 0 0.18072 0.58588 0.97477 -1.91728
GLY_1735 -2.25741 0.61613 3.07606 -0.00105 0 0 1.65324 -1.44548 -0.02851 -0.11456 -1.34197 -0.24126 0 0 0 0 0 0.33305 -0.09847 0 0 0 -1.54008 0 0.83697 0.37367 0.61071 0.43104
VAL_1736 -3.78745 0.9441 1.54051 -0.21603 0.07127 0.03718 0.98101 -1.26046 -0 -0 -0.58798 0.57457 0 0 0 0 0 2.14237 1.44418 0.10205 0.06047 0 -0.33445 0 1.9342 0.11156 17.6417 21.3988
THR_1737 -4.95996 1.21749 2.71673 -0.19066 0.13437 0.07369 2.80577 -1.92337 -0 -0 -2.06986 -1.29419 0 0 0 0 0 2.35712 0.10292 0.00117 1.74416 0 0.08112 2.30411 -1.0874 0.58014 18.4457 21.0391
ALA_1738 -2.51353 0.68176 1.39604 -0.02452 0.00527 0 0.72097 -0.9543 -0 -0 -1.40209 -0.53307 0 0 0 0 0 0.31351 0.02876 0 0 0 0.58221 0 1.8394 2.04342 1.57053 3.75434
GLY_1739 -2.5113 0.88954 2.09554 -0.00032 0 0 1.25914 -1.18837 -0.00914 -0.07159 -1.46199 -0.18902 0 0 0 0 0 0.05416 -0.04109 0 0 0 -1.03364 0 0.83697 1.4622 0.64613 0.73721
PHE_1740 -8.91045 0.75463 2.38048 -0.92809 0.09455 0.53815 2.05688 -2.34381 -0 -0 -1.58544 -0.13458 0 0 0 0 0 0.03666 -0.0104 0.0144 0 1.65978 -0.50834 0 1.0402 0.05516 0.42123 -5.36899
ASN_1741 -6.41867 0.33953 5.3094 -0.30659 0.14697 0.53021 2.73601 -2.80759 -0.0224 -0.15113 -2.38011 -0.86497 0 0 -0.89298 -0.79418 0 0.06159 -0.05435 0.00472 0 1.94424 -0.62271 0 -0.93687 0.07968 0.43194 -4.66825
LEU_1742 -8.84463 0.94521 3.16959 -0.57628 0.14839 0.13145 2.53037 -2.57067 -0.01885 -0.1132 -2.5235 0.28039 0 0 0 0 0 0.01378 -0.03865 0.0581 0.77501 0 -0.26674 0 0.18072 0.17855 0.7026 -5.83838
GLN_1743 -7.5866 0.32699 6.34769 -0.59239 0.09771 0.56463 3.42819 -3.09964 -0.00316 -0.01108 -2.70229 -0.74337 0 0 0 -0.79418 0 0.10253 0.07393 0.02952 0 2.96856 0.31966 0 -0.18838 0.03606 0.67589 -0.74972
LEU_1744 -8.19816 1.38128 1.92362 -0.59351 0.20361 0.15604 2.72704 -2.33821 -0.01083 -0.03857 -2.95055 0.28392 0 0 0 0 0 0.04721 0.01152 0.07791 0.56169 0 -0.38293 0 0.18072 0.04027 0.56424 -6.35366
LYS_1745 -7.66679 0.35775 6.72283 -0.4589 0.08176 0.30554 3.50395 -2.98398 -0.00098 -0.00342 -4.027 -0.09938 0 0 0 -0.873 0 0.0578 -0.00659 0.09251 2.42155 0 0.01239 0 -1.5107 -0.11638 0.81357 -3.37748
ASP_1746 -6.48449 0.45937 8.42243 -0.25575 0.06877 0.87384 4.82136 -3.75714 -0.03735 -0.22466 -8.67521 -0.72978 0 0 -2.76989 0 0 0.02462 -0.01116 0.00541 0 1.87205 -0.83243 0 -2.3716 -0.24471 0.84897 -8.99735
SER_1747 -2.90619 0.09757 3.72641 -0.02929 0.01896 0.02915 1.26489 -1.61382 -0.04282 -0.37871 -0.98745 -0.12781 0 0 0 0 0 0.01298 0.02362 0.00444 0.65436 0 -0.21862 0.61772 -0.77834 -0.47186 0.74527 -0.35954
SER_1748 -2.35195 0.19228 3.27491 -0.0357 0.00399 0.05014 1.62803 -1.43582 -0.04085 -0.19266 -0.74691 -0.50725 0 0 -0.41094 -0.5824 0 0.01764 -0.06676 0.00066 0.318 0 -0.10029 1.7962 -0.77834 -0.0298 0.6116 0.61379
GLY_1749 -1.73288 0.13212 2.64488 -6e-05 0 0 1.17092 -1.20757 -0 -0 -0.68134 -0.35387 0 0 -0.46244 0 0 0.01004 -0.11283 0 0 0 -1.51879 0 0.83697 0.58106 0.3924 -0.30138
GLN_1750 -5.68278 0.50415 5.14076 -0.63515 0.06337 0.65262 1.81811 -2.10044 -0.03486 -0.15456 -1.88835 -0.28474 0 0 -1.00328 -0.5824 0 0.02162 -0.02536 0.0309 0 2.90546 -0.24289 0 -0.18838 0.11313 0.20115 -1.37192
GLY_1751 -2.72802 0.15101 4.0494 -0.00035 0 0 2.04242 -1.82327 -0 -0 -2.99556 -0.18849 0 0 -0.89323 0 0 0.00568 -0.08117 0 0 0 -1.52646 0 0.83697 -0.05634 0.25961 -2.94779
HIS_1752 -5.75738 0.46237 6.21184 -0.69124 0.01495 0.701 2.47125 -2.8343 -0 -0 -2.92532 -0.32567 0 0 0 -1.14169 0 0.01701 0.00427 0 0 1.54259 -0.22063 0 -0.45461 0.23646 0.24506 -2.44406
GLU_1753 -3.64853 0.09948 4.24325 -0.45955 0.30682 1.45888 1.18796 -1.97871 -0.02488 -0.15375 -1.72009 -3.05232 0 0 0 0 0 0.00767 -0.0262 0.01747 0 3.95503 -0.32569 0 -2.7348 -0.24367 0.22789 -2.86374
LYS_1754 -5.68046 0.50774 4.91704 -0.48623 0.13151 0.28613 2.15465 -2.51716 -0.02488 -0.15375 -1.33013 0.09679 0 0 0 0 0 0.00631 0.09461 0.13179 2.09789 0 -0.11251 0 -1.5107 -0.45008 0.2369 -1.60454
LEU_1755 -9.63981 0.89403 4.10209 -0.64655 0.1061 0.22664 2.83274 -3.41999 -0 -0 -2.61103 0.05283 0 0 0 0 0 0.01208 0.08558 0.00214 0.99097 0 -0.25592 0 0.18072 -0.23669 0.42703 -6.89705
ILE_1756 -7.74752 0.60827 6.43114 -0.66866 0.51674 0.15228 2.80457 -3.50575 -0 -0 -2.60469 0.21607 0 0 0 0 0 0.01558 -0.01033 0.01629 0.5908 0 -0.42746 0 0.73287 -0.15151 0.70937 -2.32197
ALA_1757 -4.25327 0.17338 4.63397 -0.02159 0 0 2.71063 -2.54985 -0 -0 -2.84903 -0.37063 0 0 0 0 0 0.01402 0.10147 0 0 0 -0.32272 0 1.8394 -0.25594 0.50918 -0.64097
ALA_1758 -6.3499 0.84906 3.6289 -0.01889 0 0 3.12148 -2.83803 -0 -0 -2.45767 -0.34297 0 0 0 0 0 0.01448 0.0174 0 0 0 -0.10162 0 1.8394 -0.30907 0.33329 -2.61414
ARG_1759 -10.3229 0.91574 8.00726 -0.75018 0.12091 0.49929 3.57391 -4.06065 -0.00102 -0.00531 -3.38825 0.36383 0 0 0 0 0 0.01136 -0.02106 0.39944 2.47932 0 -0.04308 0 -1.2888 -0.13005 0.35517 -3.28504
ASN_1760 -5.48449 0.20624 5.8989 -0.17644 0.02688 0.26487 2.69016 -2.97177 -0.00102 -0.00531 -3.26075 -0.29835 0 0 0 0 0 0.00394 0.05757 0.0133 0 1.47173 0.32419 0 -0.93687 -0.04135 0.24071 -1.97786
THR_1761 -5.46033 0.3458 5.27719 -0.19621 0.09071 0.06871 2.92376 -2.66809 -0 -0 -3.50336 -0.05747 0 0 0 0 0 0.00497 0.00803 0.00118 0.06666 0 -0.00657 2.32233 -1.0874 0.06493 0.27183 -1.53335
ILE_1762 -9.79938 1.56038 2.93089 -0.55815 0.56678 0.11208 2.98696 -2.93377 -0 -0 -2.3645 0.04938 0 0 0 0 0 0.00555 -0.06371 0.24678 0.49416 0 -0.45679 0 0.73287 0.08884 0.59812 -5.80348
LEU_1763 -7.70926 0.5621 3.95157 -0.47191 0.19132 0.1044 2.48554 -2.70807 -0 -0 -2.03198 0.21699 0 0 0 0 0 0.00814 0.09737 0.07182 0.34153 0 -0.27305 0 0.18072 -0.12306 0.62805 -4.47778
GLY_1764 -3.40832 0.21068 4.63387 -5e-05 0 0 2.38121 -2.24464 -0.02472 -0.16122 -2.3954 -0.41452 0 0 -0.6889 0 0 0.0171 -0.06527 0 0 0 0.2506 0 0.83697 0.3755 0.22587 -0.47126
LEU_1765 -6.81946 0.58555 4.41692 -0.46092 0.1333 0.10363 2.36612 -2.65932 -0 -0 -1.81176 0.22236 0 0 0 0 0 0.00718 -0.03172 0.14918 0.37443 0 -0.26378 0 0.18072 0.38793 0.25263 -2.86699
ALA_1766 -5.73275 0.59773 3.05633 -0.02207 0 0 2.64611 -2.50672 -0.01357 -0.08989 -1.77459 -0.35933 0 0 0 0 0 0.00739 -0.05965 0 0 0 -0.31756 0 1.8394 -0.44111 0.41424 -2.75604
SER_1767 -3.34854 0.16194 4.44305 -0.04155 0.00024 0.05988 2.31341 -2.05777 -0 -0 -2.18765 -0.53323 0 0 -0.6889 -0.76318 0 0.02197 -0.06531 0.33567 0.16293 0 -0.27934 1.92512 -0.77834 -0.62785 0.45142 -1.49602
GLN_1768 -3.06884 0.27029 3.82879 -0.70198 0.12236 0.80452 1.68353 -1.7393 -0.02472 -0.16122 -1.47158 -0.75111 0 0 0 -0.76318 0 0.08065 -0.04652 0.00475 0 2.26217 -0.12793 0 -0.18838 -0.57811 0.33759 -0.22823
ASP_1769 -5.44444 0.37981 7.97268 -0.20876 0.05239 0.64763 4.75387 -3.36762 -0.00698 -0.07308 -5.33947 -1.21567 0 0 -0.84689 -1.68225 0 0.02882 -0.05206 0.09523 0 2.64052 -0.47929 0 -2.3716 -0.33254 0.335 -4.51467
LYS_1770 -2.08631 0.16562 2.4 -0.42526 0.06445 0.23551 1.00329 -1.13093 -0 -0 0.01879 0.07124 0 0 0 0 0 0.02487 -0.14389 0.0037 1.33467 0 -0.03103 0 -1.5107 -0.21306 0.37176 0.15272
ARG_1771 -7.14226 0.62683 6.40678 -0.68402 0.11005 0.47412 3.82532 -3.22431 -0 -0 -6.80634 0.56053 0 0 -0.84689 -2.32123 0 0.01286 -0.05456 0.07989 1.54258 0 -0.05504 0 -1.2888 -0.39646 0.33028 -8.85069
LEU_1772 -7.97861 0.87301 1.78071 -0.49135 0.22168 0.10403 1.94615 -2.1616 -0.01357 -0.08989 -1.10899 0.03489 0 0 0 0 0 0.0251 -0.00297 0.03641 0.79679 0 -0.11101 0 0.18072 -0.29835 0.42222 -5.83465
VAL_1773 -5.08648 0.58385 2.75945 -0.31296 0.25684 0.0687 1.8186 -2.17858 -0.01434 -0.1288 -1.87739 -0.6716 0 0 0 0 0 0.03759 0.03853 0.00083 1.02333 0 -0.53361 0 1.9342 -0.14306 0.37032 -2.05458
GLY_1774 -1.66453 0.05222 1.87764 -4e-05 0 0 0.70604 -0.94989 -0 -0 0.00687 -0.40298 0 0 0 0 0 0.02787 -0.15156 0 0 0 -0.94734 0 0.83697 -0.47062 0.27854 -0.80081
VAL_1775 -5.61035 0.60824 -0.23807 -0.27674 0.13475 0.05646 0.41579 -1.2311 -0 -0 -0.17976 -0.01302 0 0 0 0 0 0.01546 -0.03315 0.02375 0.03693 0 -0.37178 0 1.9342 -0.5686 0.32176 -4.97524
ARG_1776 -7.32293 0.57398 6.55136 -0.88769 0.26178 0.68957 3.66275 -3.14007 -0 -0 -3.96113 0.11392 0 0 -0.46253 -0.8862 0 0.04031 0.2382 0.12409 2.37958 0 -0.15971 0 -1.2888 -0.27439 1.04115 -2.70675
PRO_1777 -4.50762 0.68852 2.3764 -0.21212 0.01119 0.1576 1.11174 -1.07693 -0.01382 -0.15997 -1.06297 -0.07822 0 0 -0.46253 0 0 0.40093 -0.00711 0.00968 0.40471 0 -0.91962 0 -2.4119 -0.25033 1.39333 -4.60903
ASN_1778 -5.68728 0.33389 5.4427 -0.35529 0.05518 0.7417 2.31373 -2.60198 -0.01459 -0.16276 -1.82176 -0.77233 0 0 0 -0.8862 0 0.14859 0.1111 0.06576 0 2.57467 -0.57619 0 -0.93687 0.46504 0.79509 -0.76778
GLY_1779 -2.30906 0.0957 2.06588 -0.00158 0 0 0.61808 -1.01086 -0 -0 -0.01879 -0.32724 0 0 0 0 0 0.14888 0.05929 0 0 0 -1.24986 0 0.83697 1.19281 0.36521 0.46542
GLN_1780 -4.38228 0.17103 4.04472 -0.24005 0.02972 0.1825 0.73912 -1.58549 -0.00344 -0.02301 -1.25969 -0.6773 0 0 0 0 0 0.01726 -0.00925 0.02546 0 3.11008 0.01347 0 -0.18838 0.46744 0.1856 0.61749
GLU_1781 -2.79671 0.05443 3.44715 -0.37108 0.05654 0.66389 0.88802 -1.3943 -0.00865 -0.10885 -1.2276 -0.56701 0 0 0 0 0 0.01028 -0.00238 0.0029 0 3.16791 -0.04318 0 -2.7348 -0.22442 0.12108 -1.0668
ASP_1782 -4.41818 0.26539 4.58692 -0.10422 0.00467 0.28963 1.39021 -2.04168 -0.0019 -0.01573 -2.70834 -0.2977 0 0 0 -1.14169 0 0.01339 -0.03049 0.00075 0 1.85679 0.0385 0 -2.3716 -0.43179 0.16693 -4.95015
THR_1783 -6.85014 1.37687 5.79395 -0.13764 0.13639 0.10222 3.41414 -2.82281 -0.01118 -0.06793 -2.9415 -0.55304 0 0 -0.44786 0 0 0.10322 0.76948 0.69442 0.09446 0 -0.50212 2.29356 -1.0874 -0.5126 1.43578 0.28027
PRO_1784 -5.73136 0.78954 2.80099 -0.11741 0.00086 0.08933 1.39425 -1.4155 -0.01286 -0.10196 -2.11569 0.24366 0 0 -1.40061 0 0 0.09711 0.03868 0.1351 0.16686 0 -1.00214 0 -2.4119 -0.65215 1.65347 -7.55175
GLN_1785 -8.86543 0.51381 7.56144 -0.21577 0.02065 0.14909 3.29634 -3.83849 -0.01159 -0.05953 -4.06936 -0.89674 0 0 0 -0.83837 0 0.04147 0.04306 0.44844 0 3.15548 -0.11526 0 -0.18838 -0.49397 0.63747 -3.72564
TYR_1786 -9.89433 0.59401 4.10339 -0.79024 0.06024 0.10039 2.6251 -3.11459 -0.01895 -0.1532 -2.9923 -0.42744 0 0 0 0 0 0.04589 -0.04578 0.1426 0 2.45088 -0.01689 0.00484 1.2797 -0.06012 0.45298 -5.65382
GLN_1787 -6.26834 0.36115 5.93418 -0.3649 0.06722 0.22468 3.12853 -2.83495 -0.03138 -0.28072 -3.68234 -0.16797 0 0 0 -1.12383 0 0.00934 -0.01873 0.02649 0 3.26963 0.20289 0 -0.18838 -0.02548 0.28055 -1.48236
ILE_1788 -8.34058 1.17211 1.03563 -0.47854 0.37915 0.09639 1.78639 -1.99422 -0.00462 -0.01478 -0.76841 0.05835 0 0 0 0 0 0.00763 -0.04795 0.01043 0.43082 0 -0.77828 0 0.73287 -0.3134 0.52542 -6.50559
ASN_1789 -5.31341 0.27243 4.87752 -0.18449 0.01073 0.29915 2.88102 -2.64315 -0.00789 -0.02484 -2.92166 -0.57851 0 0 0 -2.07896 0 0.01238 -0.00631 0.05096 0 2.96949 -0.43691 0 -0.93687 -0.22349 0.55271 -3.43011
VAL_1790 -4.77187 0.65846 -0.284 -0.2781 0.16375 0.06035 0.40761 -1.13936 -3e-05 -0.0003 -0.61688 0.00021 0 0 0 0 0 0.01031 -0.05724 0.01444 0.10282 0 -0.47998 0 1.9342 -0.20811 0.32853 -4.1552
ASP_1791 -4.54586 0.17371 6.0236 -0.23865 0.07682 0.77628 3.41278 -2.77578 -0 -0 -4.67461 -1.04568 0 0 -0.57482 0 0 0.02966 -0.05797 0.00167 0 2.09513 -0.82816 0 -2.3716 -0.43719 0.30866 -4.65203
GLN_1792 -5.74672 0.42222 4.60993 -0.92816 0.18623 1.03563 2.2072 -2.42907 -0.02951 -0.19133 -0.8971 -0.91106 0 0 0 0 0 0.02553 -0.04362 0.17387 0 2.82679 -0.15533 0 -0.18838 -0.33913 0.32372 -0.04829
ALA_1793 -4.52478 0.18826 3.52239 -0.02168 0 0 1.90804 -2.30313 -0 -0 -1.97766 -0.37831 0 0 0 0 0 0.02233 0.04369 0 0 0 -0.17529 0 1.8394 -0.33517 0.33488 -1.857
GLN_1794 -6.08294 0.48688 6.34486 -0.85312 0.12026 0.90951 2.91349 -3.00434 -0 -0 -2.7624 -0.83985 0 0 -0.57482 0 0 0.00813 0.08819 0.02072 0 2.83262 -0.13975 0 -0.18838 -0.30382 0.36508 -0.65967
ALA_1795 -6.01459 0.23284 4.65175 -0.02043 0 0 3.48861 -3 -0 -0 -3.05583 -0.38963 0 0 0 0 0 0.00341 0.07194 0 0 0 -0.31004 0 1.8394 -0.36951 0.37431 -2.49777
GLY_1796 -3.56755 0.35398 4.23467 -5e-05 0 0 1.91203 -2.22337 -0 -0 -1.28399 -0.41928 0 0 0 0 0 0.00653 -0.09029 0 0 0 0.19655 0 0.83697 0.31811 0.25856 0.53287
ALA_1797 -3.65756 0.27226 3.23047 -0.0229 0 0 1.61229 -2.00442 -0.00414 -0.03905 -1.11808 -0.35984 0 0 0 0 0 0.00381 0.04491 0 0 0 -0.39596 0 1.8394 0.26349 0.21847 -0.11685
MET_1798 -6.21932 0.36124 4.3706 -0.64766 0.11991 0.18283 2.0441 -2.28833 -0 -0 -1.66323 -0.01086 0 0 0 0 0 0.01102 -0.02034 0.01176 0.89455 0 -0.13246 0 0.60916 -0.46228 0.30175 -2.53754
GLY_1799 -3.48977 0.14253 3.86779 -6e-05 0 0 2.18383 -2.03256 -0.02978 -0.1995 -2.56919 -0.37649 0 0 0 0 0 0.01336 -0.12964 0 0 0 -1.51245 0 0.83697 -0.02905 0.26336 -3.06064
VAL_1800 -6.60917 0.96274 1.80692 -0.30172 0.35087 0.07311 1.66213 -2.07251 -0.00421 -0.05828 -1.04666 -0.29581 0 0 0 0 0 0.01741 0.17644 0.00014 0.18872 0 -0.67798 0 1.9342 -0.05759 0.37265 -3.57862
SER_1801 -3.68042 0.36938 3.6777 -0.03073 0.00013 0.05335 2.40596 -1.88776 -0.01226 -0.04248 -1.93334 -0.93163 0 0 -0.60649 0 0 0.02606 -0.02387 0.01415 0.75972 0 0.1561 0.6268 -0.77834 -0.3309 0.45691 -1.71197
ILE_1802 -7.28271 1.2772 3.49402 -0.735 0.51491 0.26673 2.29947 -2.55187 -0.0253 -0.13305 -0.85056 0.15106 0 0 0 0 0 0.05871 -0.08324 0.01567 0.85962 0 0.25573 0 0.73287 -0.28998 0.60957 -1.41615
ALA_1803 -4.23647 0.50539 4.1544 -0.02309 0 0 2.1597 -2.29875 -0 -0 -1.43626 -0.38023 0 0 -0.60649 0 0 0.02134 -0.06323 0 0 0 -0.3314 0 1.8394 -0.46228 0.55392 -0.60407
GLU_1804 -5.86143 0.32989 6.65692 -0.46875 0.21331 1.00291 3.26362 -3.05714 -0.00469 -0.07025 -3.96001 -0.54857 0 0 0 -0.59728 0 0.03396 0.2568 0.07287 0 3.24216 -0.27587 0 -2.7348 -0.45242 0.25797 -2.70079
ILE_1805 -9.5788 0.90685 3.30238 -0.49845 0.36274 0.09872 2.47969 -2.76052 -0 -0 -1.40321 0.04318 0 0 0 0 0 0.00704 -0.05991 0.06661 0.48534 0 -0.45598 0 0.73287 -0.09265 0.4315 -5.93259
ASN_1806 -7.35576 0.72938 6.84596 -0.18321 0.03681 0.27424 3.29958 -3.50124 -0.01161 -0.05335 -3.36976 -0.26842 0 0 0 -0.71106 0 0.04013 -0.00634 0.00025 0 1.45758 0.5556 0 -0.93687 0.18853 0.58144 -2.38812
ASN_1807 -5.76854 0.26159 6.62398 -0.1731 0.01947 0.2509 2.88546 -3.18552 -0.01507 -0.09717 -2.87369 -0.31786 0 0 0 0 0 0.03188 -0.0145 0.00423 0 1.42596 0.40686 0 -0.93687 0.1868 0.4082 -0.87698
THR_1808 -6.29134 0.38623 6.05506 -0.1957 0.0868 0.07014 3.19958 -2.95249 -0.00407 -0.09647 -3.8174 -0.07531 0 0 0 0 0 0.03491 -0.00129 0.00344 0.05294 0 -0.01757 2.30646 -1.0874 0.17814 0.23591 -1.92942
MET_1809 -8.16619 0.58652 3.96821 -0.35815 0.20232 0.02845 2.6335 -2.64297 -0.00089 -0.00283 -2.29942 0.01538 0 0 0 0 0 0.02018 -0.0383 0.0157 1.11424 0 0.04631 0 0.60916 0.12684 0.28161 -3.86034
ARG_1810 -9.5084 1.06387 9.80796 -0.81542 0.24266 0.48926 5.60366 -4.61492 -0.00278 -0.04423 -7.06458 0.44328 0 0 -0.72108 -0.80108 0 0.00776 -0.01311 0.33426 2.46274 0 0.02456 0 -1.2888 0.02309 0.74794 -3.62339
ILE_1811 -8.23963 0.68785 4.65326 -0.48707 0.39603 0.09878 2.44868 -3.0729 -0.00327 -0.00967 -1.64871 -0.04986 0 0 0 0 0 0.0029 -0.05689 0.02245 0.50657 0 -0.4675 0 0.73287 0.06073 0.87189 -3.55348
ALA_1812 -6.0801 0.71334 3.21468 -0.02199 0 0 2.22427 -2.52617 -0.00595 -0.03093 -2.25751 -0.29891 0 0 0 0 0 0.0084 0.05591 0 0 0 -0.08455 0 1.8394 -0.01566 0.67307 -2.59269
TRP_1813 -11.2113 1.42115 4.94826 -0.85534 0.05419 0.40264 2.32356 -3.55367 -0.01116 -0.10458 -2.20505 -0.23423 0 0 0 0 0 0.02664 0.00194 0.00561 0 2.34928 -0.00285 0 1.6906 0.43367 0.82295 -3.69769
GLY_1814 -3.53836 0.23872 3.36177 -6e-05 0 0 1.2506 -1.87075 -0.00182 -0.00929 -1.03194 -0.37387 0 0 0 0 0 0.0235 0.00999 0 0 0 0.99185 0 0.83697 1.20092 0.66714 1.75536
GLY_1815 -3.39729 0.18927 3.19833 -0.00044 0 0 1.34315 -1.72404 -0 -0 -1.35603 -0.16855 0 0 0 0 0 0.01189 -0.08156 0 0 0 -1.5129 0 0.83697 0.79618 0.45406 -1.41098
SER_1816 -4.24577 0.3062 4.07432 -0.02847 3e-05 0.04852 2.35797 -2.00567 -0 -0 -1.52969 -1.04435 0 0 0 0 0 0.03971 0.057 0.02393 0.59264 0 -0.17498 0.66607 -0.77834 0.13009 0.45099 -1.0598
TYR_1817 -9.01759 0.66201 4.31797 -0.77698 0.05518 0.1509 1.49265 -2.83001 -0.01657 -0.12998 -1.41828 -0.35982 0 0 0 -0.4977 0 0.01968 -0.04502 0.35801 0 2.67336 0.06184 0.01412 1.2797 -0.0772 0.5429 -3.54082
ILE_1818 -8.21129 0.82331 2.9482 -0.63008 0.33282 0.13414 1.76873 -2.43794 -0.02582 -0.15064 -2.25049 0.16767 0 0 -1.31958 0 0 0.03602 0.04465 0.17569 0.77796 0 -0.54828 0 0.73287 -0.03282 0.66072 -7.00415
ASN_1819 -7.65444 0.64291 6.68393 -0.27371 0.01111 0.47748 3.28362 -3.4739 -0.02582 -0.15064 -2.19298 -0.73919 0 0 0 -0.5211 0 0.07552 0.00285 0.08076 0 1.52972 -0.27214 0 -0.93687 0.21079 0.68626 -2.55583
ASP_1820 -5.37007 0.46866 4.35502 -0.1149 0.0059 0.34577 1.88296 -2.37843 -0.03176 -0.21066 -2.4689 -0.04718 0 0 -0.31811 -0.4977 0 0.08548 0.08543 0.0927 0 2.4296 0.3045 0 -2.3716 0.24288 0.61376 -2.89666
PHE_1821 -11.7267 1.45979 4.01664 -1.04128 0.09164 0.46229 3.08855 -3.46894 -0.01169 -0.03788 -3.31272 -0.26384 0 0 0 0 0 0.01282 0.02237 0.6334 0 1.9305 -0.60416 0 1.0402 0.06762 0.72211 -6.91925
VAL_1822 -7.14625 0.95658 2.9829 -0.28813 0.26781 0.06658 1.90037 -2.46707 -0.0221 -0.18384 -0.90631 -0.34102 0 0 0 0 0 0.06432 -0.04966 0.00048 0.1994 0 -0.70935 0 1.9342 -0.25937 0.66965 -3.33081
ASP_1823 -5.46269 0.52687 7.06968 -0.19471 0.02496 0.62885 2.87873 -2.94503 -0.04612 -0.41832 -4.03071 -0.97922 0 0 0 -0.74672 0 0.02104 0.00866 0.07344 0 2.9458 -0.4172 0 -2.3716 -0.1865 0.34016 -3.28063
ARG_1824 -1.85541 0.15315 2.62817 -0.47253 0.07773 0.30082 0.5053 -1.09396 -0.03156 -0.28931 0.00094 -0.14608 0 0 0 0 0 0.01208 -0.09679 0.20482 1.71583 0 -0.16769 0 -1.2888 -0.13001 0.18354 0.21026
GLY_1825 -2.03989 0.16085 2.08116 -6e-05 0 0 0.7258 -1.14343 -0.0214 -0.11403 0.07475 -0.37775 0 0 0 0 0 0.00974 -0.16006 0 0 0 -1.50337 0 0.83697 -0.61666 0.28322 -1.80416
ARG_1826 -6.94749 0.44833 7.43897 -0.63683 0.10502 0.41182 3.36916 -3.43507 -0 -0 -4.20923 0.0762 0 0 -0.67451 0 0 0.04906 0.03183 0.24009 2.45473 0 0.04985 0 -1.2888 -0.50705 0.76289 -2.26104
VAL_1827 -6.48837 0.93017 2.35907 -0.28629 0.21758 0.0593 2.04897 -2.07054 -0.01239 -0.0507 -2.21577 0.12887 0 0 -1.69254 0 0 0.09583 -0.08767 0.00071 0.05265 0 -0.4264 0 1.9342 -0.30784 0.86332 -4.94781
LYS_1828 -7.9243 0.56352 9.66088 -0.27571 0.03356 0.13314 5.25199 -3.86629 -0.02877 -0.12533 -7.41758 -0.2283 0 0 0 -1.58561 0 0.01811 0.23117 0.29117 2.03118 0 0.07927 0 -1.5107 -0.28793 0.60656 -4.34996
LYS_1829 -6.77857 0.64615 4.88476 -0.31495 0.06261 0.15564 2.50398 -2.59683 -0.00243 -0.02384 -3.19197 0.08099 0 0 0 0 0 0.01146 0.01926 0.04063 1.90833 0 -0.06715 0 -1.5107 -0.1431 0.77367 -3.54207
VAL_1830 -9.0925 0.77211 3.56556 -0.28312 0.17608 0.06474 3.39983 -2.99264 -0 -0 -3.48731 -0.29752 0 0 0 0 0 0.01812 -0.03714 0.01192 0.21531 0 -0.73361 0 1.9342 -0.33634 0.87158 -6.23072
TYR_1831 -9.15051 0.64347 4.74348 -0.58515 0.05101 0.29184 2.94932 -2.98194 -0 -0 -2.91356 -0.16486 0 0 0 0 0 0.0302 0.00508 0.0208 0 1.87332 -0.38295 0.00198 1.2797 -0.37202 0.59236 -4.06842
VAL_1832 -7.15041 0.93835 1.59694 -0.26098 0.16546 0.05163 2.55456 -1.92678 -0 -0 -2.71006 -0.18498 0 0 0 0 0 0.0029 -0.07541 0.03038 0.39773 0 -0.80115 0 1.9342 -0.36929 0.35978 -5.44713
GLN_1833 -8.74961 0.68831 6.87091 -0.27903 0.02795 0.13154 3.11564 -3.53154 -0.01065 -0.1455 -3.96804 -0.09315 0 0 0 0 0 0.00967 -0.0038 0.05403 0 3.40176 0.04986 0 -0.18838 -0.08714 0.40807 -2.29913
GLY_1834 -4.93653 0.65438 3.97172 -0.00024 0 0 2.25161 -2.182 -0.01718 -0.06823 -2.11823 -0.25721 0 0 -0.41596 0 0 0.01747 -0.09837 0 0 0 0.55556 0 0.83697 0.17784 0.35732 -1.27108
ASP_1835 -5.79917 0.46571 7.85551 -0.15725 0.00572 0.4722 3.70183 -3.49401 -0 -0 -6.10734 -0.95307 0 0 -0.96635 -0.40016 0 0.00286 0.03364 0.02632 0 3.20886 0.01264 0 -2.3716 -0.13076 0.27445 -4.31997
ALA_1836 -4.97546 0.70384 3.65052 -0.02188 0 0 1.88607 -2.34933 -0 -0 -0.76551 -0.37774 0 0 0 0 0 0.00517 -0.10666 0 0 0 -0.41852 0 1.8394 -0.45159 0.41169 -0.97
GLY_1837 -1.92697 0.24904 2.81666 -5e-05 0 0 1.19591 -1.31397 -0 -0 -1.72128 -0.41249 0 0 -0.96635 0 0 0.01379 -0.06569 0 0 0 0.21717 0 0.83697 -0.0608 0.39954 -0.73852
SER_1838 -4.673 0.38871 4.96351 -0.02999 0.01082 0.02759 2.15524 -2.17845 -0.0064 -0.08463 -1.83294 0.25796 0 0 -0.60808 0 0 0.01994 -0.05548 0.0003 0.61908 0 -0.01035 0.68887 -0.77834 0.26092 0.2801 -0.58462
ARG_1839 -11.5197 0.90797 9.75318 -1.1656 0.37328 1.11465 4.5374 -4.79567 -0.05122 -0.31373 -6.06776 -0.14236 0 0 -1.6883 0 0 0.15638 0.32585 0.05831 2.8805 0 -0.19998 0 -1.2888 0.19688 1.20148 -5.72722
MET_1840 -9.12763 0.87052 4.35015 -0.65667 0.07352 0.30674 2.29843 -2.51753 -0.00721 -0.06601 -1.48003 -0.25981 0 0 -0.37341 0 0 0.04479 -0.02739 0.02307 1.82331 0 0.15134 0 0.60916 0.40995 1.454 -2.10072
MET_1841 -6.19101 0.81927 5.40127 -0.4569 0.14329 0.06847 2.51061 -2.42053 -0 -0 -2.22541 -0.16592 0 0 -0.718 0 0 0.02809 -0.0074 0.05677 1.52261 0 -0.03729 0 0.60916 0.40724 1.34711 0.69144
PRO_1842 -6.0472 0.79569 2.89302 -0.08362 0 0.05236 1.75143 -1.39586 -0.01289 -0.05962 -0.91176 0.71792 0 0 0 0 0 0.01793 0.06895 0.03566 0.52611 0 -0.23008 0 -2.4119 -0.1241 1.40611 -3.01185
GLU_1843 -3.93175 0.49722 4.81483 -0.44669 0.13585 1.37194 2.01795 -2.03814 -0.01071 -0.06016 -1.47446 -2.91793 0 0 0 0 0 0.03155 -0.07555 0.02793 0 3.70433 -0.24019 0 -2.7348 -0.57459 0.57207 -1.3313
ASP_1844 -7.59993 0.83683 10.043 -0.10441 0.00585 0.3146 5.05279 -4.25811 -0.00519 -0.03872 -7.59022 -0.37019 0 0 -1.09141 -0.4061 0 0.00765 0.03967 0.00249 0 2.27334 -0.12815 0 -2.3716 -0.53156 0.37469 -5.54468
LEU_1845 -8.49502 1.1187 2.95295 -0.46883 0.16102 0.11201 2.53776 -2.50958 -0.03019 -0.15755 -1.8378 0.17856 0 0 0 0 0 0.01301 -0.05551 0.43669 0.27823 0 -0.29478 0 0.18072 -0.40965 0.53482 -5.75443
ASN_1846 -4.14845 0.58373 3.96543 -0.19978 0.03545 0.31653 1.55978 -1.95909 -0.02149 -0.1284 -1.01687 -0.35525 0 0 0 0 0 0.02964 -0.04873 0.03493 0 1.87564 -0.16731 0 -0.93687 -0.39753 0.42326 -0.55538
LYS_1847 -4.81083 0.35841 5.29999 -0.31896 0.0541 0.17397 2.22514 -2.26757 -0 -0 -3.80244 -0.21869 0 0 0 -0.4061 0 0.00387 -0.03762 0.26665 1.77372 0 -0.13362 0 -1.5107 -0.41427 0.26571 -3.49924
TRP_1848 -10.1411 1.19345 3.83666 -0.78396 0.01984 0.33734 2.77834 -2.83989 -0.00495 -0.02096 -2.6993 -0.11858 0 0 -0.60808 0 0 0.01304 -0.02422 0.00383 0 1.50337 -0.24753 0 1.6906 -0.22251 0.40049 -5.93414
TYR_1849 -7.70115 0.6118 1.60678 -0.5536 0.17857 0.26756 0.68214 -1.68627 -0.00936 -0.11254 -0.52121 -0.24973 0 0 0 0 0 0.02074 0.00105 0.10241 0 2.4038 -0.39931 0.05289 1.2797 -0.17534 0.49647 -3.70462
VAL_1850 -6.80968 0.51293 2.07063 -0.35835 0.23875 0.08495 2.60862 -2.07238 -0 -0 -2.19715 -0.00741 0 0 0 0 0 0.0191 -0.05685 0.01924 0.75475 0 -0.70845 0 1.9342 -0.30075 0.45783 -3.81004
ARG_1851 -6.76099 0.35342 5.79995 -0.99823 0.19293 0.72079 2.7757 -2.68421 -0.06019 -0.3476 -3.99299 0.53323 0 0 -0.56282 -1.61308 0 0.00377 -0.0249 0.11751 3.2021 0 -0.03831 0 -1.2888 -0.25407 0.57526 -4.35152
ASN_1852 -8.38265 1.28656 7.28163 -0.17425 0.00732 0.27106 3.41726 -3.78493 -0 -0 -2.77821 -0.04977 0 0 0 0 0 0.00271 0.03697 0.10716 0 2.96107 0.12614 0 -0.93687 -0.14318 0.70284 -0.04914
ASN_1853 -2.182 0.09718 2.5944 -0.18009 0.0267 0.27236 1.21742 -1.22901 -0 -0 -0.83568 -0.37844 0 0 0 0 0 0.00398 -0.10276 0.00575 0 1.54525 0.10165 0 -0.93687 -0.03918 0.45308 0.43375
LYS_1854 -2.09146 0.3493 2.22804 -0.32342 0.0478 0.18164 0.83045 -0.98261 -0.00414 -0.03905 0.22903 -0.17757 0 0 0 0 0 0.01347 -0.06407 0.02287 1.76075 0 -0.08736 0 -1.5107 -0.30313 0.22512 0.30495
GLY_1855 -2.29506 0.07551 2.63837 -6e-05 0 0 1.01616 -1.21251 -0 -0 -1.15581 -0.36815 0 0 0 0 0 0.00708 -0.14691 0 0 0 -1.51135 0 0.83697 -0.70013 0.3296 -2.4863
GLU_1856 -5.07001 0.2968 5.39251 -0.30319 0.07625 0.36298 1.75673 -2.4331 -0.01185 -0.07448 -1.8443 -0.27018 0 0 0 0 0 0.00634 0.11101 0.20418 0 2.9768 -0.03248 0 -2.7348 -0.69077 0.37136 -1.91022
MET_1857 -8.29949 0.5571 2.69665 -0.50873 0.12749 0.083 0.55257 -1.75924 -0.01185 -0.07448 -0.08625 -0.04645 0 0 0 0 0 0.00229 -0.04876 0.03743 1.64788 0 0.19492 0 0.60916 -0.33963 0.34319 -4.3232
VAL_1858 -7.81796 1.40877 2.76153 -0.28899 0.25331 0.06531 2.92634 -2.49065 -0 -0 -2.6982 -0.33451 0 0 0 0 0 0.02203 -0.06001 0.08744 0.20425 0 -0.74893 0 1.9342 -0.10432 0.96864 -3.91174
PRO_1859 -5.96488 0.85798 2.59105 -0.20021 0.00494 0.14527 2.05957 -1.61406 -0.01282 -0.04467 -1.87521 -0.0228 0 0 0 0 0 0.04394 0.01634 0.0124 0.45124 0 -0.86979 0 -2.4119 -0.26336 1.05613 -6.04083
PHE_1860 -9.82431 1.3557 3.07456 -0.83964 0.05479 0.22721 3.51681 -2.95597 -0.02524 -0.13658 -2.98418 -0.07861 0 0 0 0 0 0.0801 -0.0182 0.00503 0 1.77344 -0.36589 0 1.0402 0.33878 0.59829 -5.1637
SER_1861 -3.27776 0.34803 3.443 -0.03026 0.00085 0.04972 1.06334 -1.73966 -0 -0 0.37124 -0.93597 0 0 0 0 0 0.06171 -0.05298 0.00066 0.15897 0 -0.27689 0.60041 -0.77834 0.29155 0.4909 -0.21149
ALA_1862 -3.46258 0.65408 1.92215 -0.02487 3e-05 0 1.64844 -1.4324 -0 -0 -0.9531 -0.37407 0 0 0 0 0 0.04384 -0.05571 0 0 0 -0.16391 0 1.8394 -0.56589 0.2875 -0.63709
PHE_1863 -8.86759 1.16045 1.76355 -0.91817 0.16566 0.42584 2.8709 -2.35367 -0.01509 -0.05655 -1.95978 -0.60022 0 0 0 0 0 0.03513 -0.06952 0.25565 0 2.63065 -0.25814 0 1.0402 -0.12074 0.53582 -4.33562
ALA_1864 -5.0896 0.47111 1.38748 -0.02394 0 0 1.64435 -1.89658 -0 -0 -1.09005 -0.34242 0 0 0 0 0 0.08607 0.07264 0 0 0 -0.22667 0 1.8394 0.28497 0.85269 -2.03053
THR_1865 -3.44041 0.26641 2.99004 -0.17942 0.08239 0.06219 2.3986 -1.7282 -0.00227 -0.01189 -2.79075 -0.79515 0 0 -0.2213 0 0 0.0599 -0.03414 0.0173 0.79389 0 -0.77925 2.30476 -1.0874 0.3562 0.70678 -1.03172
GLY_1866 -2.81777 0.31925 1.36048 -0.00129 0 0 0.69527 -0.96761 -0 -0 -1.13067 -0.34867 0 0 -0.2213 0 0 0.03147 0.0193 0 0 0 -1.09743 0 0.83697 0.48741 0.39445 -2.44014
GLU_1867 -4.74677 0.08778 5.28596 -0.35919 0.09058 0.5155 2.64433 -2.37783 -4e-05 -0.00011 -2.85015 -0.4255 0 0 0 -0.95513 0 0.0189 0.03061 0.14647 0 3.44981 0.12018 0 -2.7348 0.35455 0.32967 -1.37518
TRP_1868 -6.40377 0.55179 0.64024 -0.9539 0.0573 0.29283 0.40006 -1.29186 -0 -0 -0.11484 -0.17131 0 0 0 0 0 0.01749 -0.04232 0.09356 0 1.4279 -0.149 0 1.6906 0.04653 0.43841 -3.47027
THR_1869 -4.55166 0.342 3.54501 -0.18176 0.08574 0.06325 2.43004 -2.06319 -0.00511 -0.10586 -3.22523 -0.90073 0 0 -0.05982 0 0 0.04223 -0.05446 0.02572 0.61409 0 -0.64329 2.30662 -1.0874 0.14755 0.41937 -2.8569
TYR_1870 -4.6149 0.38795 1.43066 -0.57645 0.06176 0.27963 0.66142 -1.14908 -0 -0 -0.91308 -0.2134 0 0 -0.05982 0 0 0.03958 0.07005 0.17721 0 1.94175 -0.36047 0.00031 1.2797 0.05074 0.34195 -1.1645
GLY_1871 -3.55132 0.11976 4.16816 -0.0017 0 0 1.98278 -1.97291 -0.0085 -0.10377 -2.3185 -0.3726 0 0 0 0 0 0.02337 -0.09243 0 0 0 -1.19627 0 0.83697 0.09129 0.21597 -2.1797
SER_1872 -4.69312 0.95237 5.00539 -0.03024 0 0.05125 2.00496 -2.29965 -0.00641 -0.06336 -1.53193 -1.08305 0 0 -0.93992 0 0 0.00754 0.19317 0.00308 1.0441 0 0.1478 0.61484 -0.77834 0.08401 0.817 -0.50048
PRO_1873 -5.4645 0.83186 3.32426 -0.11282 0.00524 0.06936 1.86787 -1.51939 -0 -0 -1.778 0.72771 0 0 0 0 0 0.00767 -0.00765 0.03129 0.26688 0 0.11309 0 -2.4119 -0.07317 0.92734 -3.19486
ARG_1874 -8.79646 0.51252 7.87341 -0.66804 0.1262 0.41569 2.67578 -3.51673 -0 -0 -3.46345 0.16539 0 0 -0.93992 -0.82716 0 0.00478 0.0138 0.2748 2.8657 0 -0.11707 0 -1.2888 0.3072 0.42417 -3.9582
LEU_1875 -6.70497 0.70693 4.2872 -0.47425 0.25346 0.09326 2.32445 -2.43034 -0 -0 -2.62709 0.04299 0 0 0 0 0 0.00274 0.15337 0.07319 0.70201 0 -0.25659 0 0.18072 0.11451 0.51333 -3.04508
GLU_1876 -6.24411 0.63366 7.75434 -0.19394 0.03205 0.29735 4.24723 -3.20883 -4e-05 -0.00145 -4.64789 -0.55772 0 0 -0.80024 -0.82716 0 0.02425 -0.00629 0.05919 0 3.10298 0.03606 0 -2.7348 -0.07193 0.48117 -2.62614
ARG_1877 -8.95644 0.48724 10.3343 -0.74578 0.18739 0.42164 4.54044 -4.39243 -0.01449 -0.10196 -5.46668 -0.05172 0 0 -0.14695 -1.11006 0 0.04853 0.01213 0.21636 2.75612 0 -0.24605 0 -1.2888 -0.10755 0.49246 -3.13229
TYR_1878 -9.60932 1.103 6.74686 -0.84044 0.06378 0.13594 3.39602 -3.4297 -0 -0 -2.93313 -0.46679 0 0 0 -0.39725 0 0.00527 0.0662 0.03162 0 2.08319 -0.25457 0.02674 1.2797 0.1067 0.82417 -2.062
ASN_1879 -5.37736 0.31373 5.38429 -0.18273 0.06251 0.30399 2.9345 -2.6869 -8e-05 -0.00099 -3.06602 -1.01225 0 0 -0.89471 -0.46167 0 0.01474 -0.0906 0.02369 0 1.988 -1.00286 0 -0.93687 -0.22401 0.86317 -4.04843
GLY_1880 -2.73455 0.25919 3.00556 -5e-05 0 0 0.74671 -1.54347 -0 -0 -0.88796 -0.38586 0 0 -0.14695 0 0 0.02558 -0.17129 0 0 0 -1.42255 0 0.83697 -1.01738 0.46088 -2.97515
VAL_1881 -6.13772 0.72754 5.08077 -0.26822 0.19757 0.05236 3.12018 -2.8787 -0.00095 -0.00504 -2.3679 -0.10547 0 0 0 0 0 0.08685 -0.06327 0.02368 0.47943 0 -0.75278 0 1.9342 -0.70896 0.50605 -1.08038
SER_1882 -3.96305 0.23123 3.5379 -0.02777 0.00059 0.02379 1.70229 -1.83141 -0.02398 -0.21751 -2.59419 -0.25944 0 0 0 0 0 0.02765 -0.00686 1e-05 0.47631 0 0.09736 0.6125 -0.77834 -0.36037 0.46735 -2.88594
SER_1883 -6.31305 1.06082 5.54999 -0.03029 0 0.07091 2.92133 -2.85394 -0.00097 -0.00586 -1.05551 -0.42098 0 0 0 0 0 0.0199 0.07603 0.03707 0.03511 0 -0.5544 0.60486 -0.77834 -0.37237 0.4379 -1.57177
VAL_1884 -6.67289 0.79574 3.14353 -0.31352 0.28101 0.07003 2.6903 -2.22731 -0 -0 -2.29074 -0.77994 0 0 0 0 0 0.02802 -0.05984 0.01069 1.39274 0 -0.67774 0 1.9342 -0.30205 0.65421 -2.32355
ASN_1885 -6.28163 0.25971 6.4688 -0.30509 0.14067 0.52723 3.39225 -3.02336 -0.01779 -0.11426 -2.9992 -0.77698 0 0 -0.80024 0 0 0.0943 -0.01504 0.02295 0 1.94545 -0.44752 0 -0.93687 -0.2199 0.55877 -2.52775
ILE_1886 -8.00191 0.26744 2.91802 -0.44564 0.25361 0.09134 2.64754 -2.39901 -0.01074 -0.08361 -2.69686 0.01939 0 0 0 0 0 0.04348 -0.0467 0.01034 0.40658 0 -0.77503 0 0.73287 -0.35019 0.43916 -6.9799
GLN_1887 -7.15624 0.38179 6.02207 -0.24544 0.03477 0.18452 3.37475 -3.01773 -0.0059 -0.02122 -3.17769 -0.605 0 0 0 0 0 0.0804 -0.00723 0.00739 0 2.79486 0.01336 0 -0.18838 -0.3373 0.32149 -1.54674
GLY_1888 -3.89066 0.31755 2.86354 -0.00124 0 0 1.87405 -1.81547 -0 -0 -2.1794 -0.33597 0 0 0 0 0 0.01155 -0.08498 0 0 0 -1.33391 0 0.83697 0.15234 0.24763 -3.338
THR_1889 -4.7473 0.83146 3.48698 -0.12538 0.02704 0.04455 2.36454 -2.12637 -0.01434 -0.1288 -2.64206 -0.28559 0 0 0 0 0 0.04994 0.40041 0.05889 0.90783 0 -0.2052 2.33877 -1.0874 0.11471 1.35959 0.62228
PRO_1890 -6.43021 1.8271 2.36588 -0.14049 0.00248 0.09991 1.10554 -1.44611 -0 -0 -1.07968 0.22264 0 0 0 0 0 0.03129 0.08934 0.03045 0.24154 0 -1.0689 0 -2.4119 -0.51893 1.53225 -5.54779
ALA_1891 -5.27902 0.84266 3.2233 -0.02122 0 0 2.35647 -2.43617 -0 -0 -1.76114 -0.14763 0 0 0 0 0 0.01543 0.19728 0 0 0 -0.17526 0 1.8394 -0.65712 1.15553 -0.84749
PRO_1892 -1.71308 0.40192 0.98526 -0.06774 0 0.04189 0.41562 -0.48267 -0.00435 -0.06463 0.46795 0.56702 0 0 0 0 0 0.49747 -0.17024 0.03044 0.17051 0 -0.75628 0 -2.4119 0.01946 1.42157 -0.65177
GLY_1893 -1.36827 0.15096 1.28078 -8e-05 0 0 0.26497 -0.69841 -0 -0 -0.17827 -0.36699 0 0 0 0 0 0.39035 -0.08326 0 0 0 0.56983 0 0.83697 0.62733 0.6335 2.0594
VAL_1894 -6.14735 0.80645 2.43736 -0.26836 0.18556 0.05253 1.84724 -1.98716 -0 -0 -1.14495 -0.19516 0 0 0 0 0 0.0219 -0.06092 0.00034 0.38106 0 -0.80239 0 1.9342 0.15684 0.27981 -2.503
SER_1895 -4.45257 0.31574 5.32087 -0.0294 0 0.06822 2.68693 -2.43764 -0 -0 -2.8074 -0.43606 0 0 -0.79792 0 0 0.01414 -0.01542 0.00152 0.1714 0 -0.42851 0.63406 -0.77834 -0.51041 0.34548 -3.13529
SER_1896 -3.73976 0.27702 4.19182 -0.02737 0 0.04313 2.12417 -1.92995 -0.03376 -0.19407 -2.10354 -1.12477 0 0 0 -0.62531 0 0.02316 0.04038 0.00024 0.33585 0 0.14071 0.7969 -0.77834 -0.5541 0.2891 -2.84847
GLY_1897 -3.20174 0.27579 4.04968 -5e-05 0 0 1.70891 -1.91194 -0 -0 -1.0042 -0.41673 0 0 0 0 0 0.07793 -0.06961 0 0 0 0.31353 0 0.83697 0.26671 0.20751 1.13277
ASP_1898 -4.97196 0.32139 5.7951 -0.11036 0.00899 0.33562 2.44375 -2.75818 -0 -0 -2.49292 -0.32172 0 0 -0.79792 0 0 0.03805 0.04164 0.00023 0 1.70664 0.22488 0 -2.3716 0.38573 0.14508 -2.37756
ALA_1899 -5.96815 0.55428 3.70043 -0.02249 0 0 2.77022 -2.70901 -0 -0 -2.17616 -0.35893 0 0 0 0 0 0.04592 0.10185 0 0 0 -0.17269 0 1.8394 -0.29733 0.29118 -2.40148
MET_1900 -8.58967 0.47771 5.57472 -0.2958 0.05735 0.02454 3.29116 -3.08152 -0 -0 -2.83147 -0.07211 0 0 0 0 0 0.03324 0.04114 0.05694 1.09572 0 0.03305 0 0.60916 -0.17286 0.38267 -3.36603
LYS_1901 -4.95167 0.29215 6.04644 -0.30366 0.0279 0.13491 2.67726 -2.77352 -0.00047 -0.00924 -2.11275 -0.02798 0 0 0 0 0 0.00273 0.04424 0.0045 1.71614 0 -0.01084 0 -1.5107 -0.23465 0.37611 -0.61311
ALA_1902 -6.54372 0.43374 4.96728 -0.02075 0 0 2.70924 -3.1799 -0.01972 -0.12459 -2.16762 -0.3695 0 0 0 0 0 0.00824 0.03305 0 0 0 -0.20024 0 1.8394 -0.37663 0.32078 -2.69093
MET_1903 -10.0861 1.0974 4.16586 -0.59181 0.09627 0.1666 2.8474 -2.8107 -0.00914 -0.05571 -2.59439 -0.03018 0 0 0 0 0 0.01588 -0.00064 0.04046 1.05943 0 0.00856 0 0.60916 -0.1894 0.61446 -5.64663
GLU_1904 -5.91441 0.32259 6.68835 -0.21197 0.02747 0.27495 3.26597 -2.97522 -0.00047 -0.00924 -3.83645 -0.55352 0 0 0 -0.89461 0 0.01913 0.07412 0.1562 0 3.00049 -0.29003 0 -2.7348 -0.34837 0.6663 -3.27353
GLU_1905 -4.52722 0.21341 6.38427 -0.21484 0.03953 0.31392 2.68444 -2.77618 -0.0267 -0.19767 -2.56047 -0.62935 0 0 0 -0.63898 0 0.00845 0.10568 0.0696 0 3.01358 -0.23495 0 -2.7348 -0.58902 0.3913 -1.90598
ILE_1906 -9.15017 1.09024 3.84969 -0.51546 0.42901 0.10152 2.93234 -2.96797 -0.0041 -0.01458 -1.80749 0.157 0 0 0 0 0 0.01347 -0.02336 0.10012 0.49616 0 -0.49268 0 0.73287 -0.22059 0.45198 -4.84201
ILE_1907 -7.98214 1.77859 2.69715 -0.69891 0.83337 0.15486 2.81344 -2.29924 -0 -0 -2.76132 0.12556 0 0 0 0 0 0.11079 -0.06947 0.17986 0.59745 0 -0.32263 0 0.73287 0.00239 0.86128 -3.24609
GLY_1908 -3.46457 0.6843 4.07814 -4e-05 0 0 1.99007 -1.98585 -0.01607 -0.08971 -2.67221 -0.43698 0 0 0 0 0 0.13644 -0.24175 0 0 0 0.36112 0 0.83697 0.20129 0.82637 0.20751
LYS_1909 -6.18916 0.56101 5.28377 -0.31294 0.03329 0.15089 2.85471 -2.42493 -0 -0 -1.57256 -0.09052 0 0 0 0 0 0.23483 -0.01654 0.02006 1.86386 0 -0.03458 0 -1.5107 -0.06561 0.46122 -0.75389
LEU_1910 -7.72765 1.41397 3.43641 -0.51889 0.27205 0.10165 2.97692 -2.58766 -0.03068 -0.11807 -2.16384 0.172 0 0 0 0 0 0.47918 0.1844 0.00486 2.84124 0 -0.04201 0 0.18072 1.93669 1.51682 2.3281
PRO_1911 -4.40927 0.75399 3.37316 -0.08865 0.00026 0.0551 1.14875 -1.48922 -0 -0 -1.00427 0.74992 0 0 0 0 0 0.36387 -0.0111 0.01052 0.30403 0 0.56916 0 -2.4119 2.45556 1.71754 2.08744
SER_1912 -2.74322 0.66583 3.20977 -0.03142 0 0.07192 1.49342 -1.49512 -0 -0 -0.83868 -0.57248 0 0 0 0 0 0.14579 -0.0269 0.00035 0.83913 0 0.3203 0.60193 -0.77834 0.25839 0.62687 1.74755
MET_1913 -3.94887 0.20968 3.1255 -0.36923 0.13283 0.08196 1.02533 -1.39925 -0.00693 -0.034 -0.47855 -0.20244 0 0 0 0 0 0.08705 -0.0604 0.0725 1.06482 0 0.09815 0 0.60916 -0.02765 0.41841 0.39807
GLY_1914 -2.18007 0.29909 2.60305 -5e-05 0 0 1.16856 -1.31708 -0 -0 -0.43584 -0.38978 0 0 0 0 0 0.14324 -0.17876 0 0 0 -1.28966 0 0.83697 -0.28965 0.44531 -0.58468
LEU_1915 -3.73579 0.3804 2.38853 -0.48793 0.20895 0.12999 1.12229 -1.2998 -0 -0 -1.26778 0.14298 0 0 0 0 0 1.97548 0.11696 0.13724 0.10093 0 -0.16312 0 0.18072 -0.50504 1.26022 0.68525
GLN_1916 -3.05022 0.35052 2.98669 -0.59487 0.09869 0.60174 1.37978 -1.475 -0.02658 -0.10349 -1.04474 -0.69864 0 0 0 0 0 4.19989 8.34589 0.13688 0 1.85256 0.98642 0 -0.18838 5.20554 13.223 32.1857
GLY_1917 -2.96393 0.18784 2.5361 -9e-05 0 0 1.14839 -1.39073 -0.04045 -0.28585 -0.99475 -0.27016 0 0 0 0 0 1.17989 -0.07796 0 0 0 -1.42592 0 0.83697 5.2269 12.7703 16.4365
PHE_1918 -8.28111 0.92009 1.94651 -0.71353 0.08751 0.39214 1.50882 -2.002 -0.00967 -0.0666 -1.71694 0.42647 0 0 0 0 0 0.09862 0.00945 0.02911 0 1.98995 -0.38607 0 1.0402 -0.4181 1.15094 -3.9942
ASP_1919 -4.37642 0.35658 6.26202 -0.10586 0.00747 0.31023 3.76397 -2.60226 -0.01361 -0.14164 -6.72639 -1.3029 0 0 -0.75488 0 0 0.14924 -0.02342 0.01413 0 2.16576 -0.13827 0 -2.3716 -0.04879 0.78621 -4.79043
TYR_1920 -6.348 0.75117 2.95913 -1.15408 0.17614 0.72605 1.60703 -1.73161 -0.0017 -0.03721 -2.07119 -0.27425 0 0 -0.75488 0 0 0.06568 0.04799 0.07403 0 1.63 -0.32406 3e-05 1.2797 -0.05859 0.48017 -2.95845
GLU_1921 -5.46341 0.55659 6.45802 -0.18337 0.02528 0.22577 3.62593 -2.75915 -0.00602 -0.08086 -5.74335 -0.68578 0 0 0 -1.73192 0 0.08757 0.03098 0.12359 0 3.77401 -0.07911 0 -2.7348 -0.14752 0.5417 -4.16587
TRP_1922 -11.0073 1.19359 1.93433 -0.8289 0.02242 0.28094 1.33239 -2.09579 -0.01522 -0.18142 -1.35144 -0.09819 0 0 0 -0.89461 0 0.04556 -0.01777 6e-05 0 1.51044 -0.36984 0 1.6906 -0.08321 0.52272 -8.41069
THR_1923 -6.5258 0.7508 5.15047 -0.19215 0.11637 0.06828 2.76471 -2.77434 -0.0169 -0.12221 -3.27261 -1.05337 0 0 0 0 0 0.01474 -0.01419 0.03641 1.10333 0 -0.72351 2.31493 -1.0874 -0.16192 0.57867 -3.04569
GLY_1924 -2.7623 0.20256 3.42896 -0.00015 0 0 1.84947 -1.65334 -0 -0 -2.47394 -0.26564 0 0 0 0 0 0.06127 -0.12913 0 0 0 -1.32743 0 0.83697 -0.06538 0.39399 -1.9041
LEU_1925 -6.05117 0.4 4.68645 -0.70618 0.26007 0.2996 2.37074 -2.57453 -0 -0 -1.06607 0.04636 0 0 0 0 0 0.05435 -0.05385 0.00348 1.217 0 -0.29854 0 0.18072 -0.17193 0.22525 -1.17826
SER_1926 -6.76907 0.69882 6.12069 -0.03015 1e-05 0.02278 2.87417 -2.99289 -0.00914 -0.07159 -1.4305 -0.62954 0 0 -0.89298 0 0 0.05987 0.13349 0.03644 0.6123 0 0.2537 2.21523 -0.77834 -0.32306 0.31774 -0.58201
LEU_1927 -8.31205 0.90113 6.91691 -0.68953 0.26439 0.23995 3.13954 -3.63525 -0.0119 -0.08932 -2.32453 0.13881 0 0 0 0 0 0.0301 0.00933 0.023 0.81814 0 -0.21717 0 0.18072 -0.15843 0.43168 -2.34449
GLU_1928 -6.05607 0.56255 7.94186 -0.61051 0.15799 1.11197 3.8547 -3.46751 -0.01071 -0.10384 -5.02763 -0.71698 0 0 -0.58536 -0.61532 0 0.0349 -0.03953 0.04993 0 3.65125 -0.28025 0 -2.7348 -0.34895 0.46899 -2.76333
GLU_1929 -6.19558 0.613 6.12787 -0.21639 0.02849 0.30503 1.94572 -2.79605 -0 -0 -2.63615 -0.53154 0 0 0 -0.62531 0 0.36033 0.08916 0.23182 0 2.92447 -0.08398 0 -2.7348 -0.50598 0.45985 -3.24004
ARG_1930 -5.21431 0.7305 4.87472 -0.94126 0.15305 0.62445 2.04468 -2.3385 -0 -0 -0.35219 0.08724 0 0 0 0 0 0.25532 0.56619 0.15512 2.52638 0 -0.0694 0 -1.2888 -0.01729 0.66161 2.4575
GLU_1931 -2.96934 0.1467 4.50782 -0.19364 0.02423 0.24807 1.20009 -1.89128 -0 -0 -0.55757 -0.60562 0 0 0 0 0 1.39037 1.32321 0.11257 0 3.06775 -0.29394 0 -2.7348 -0.14899 1.44017 4.06578
SER_1932 -3.32334 0.77733 3.85126 -0.01589 0 0.02933 1.21989 -1.8411 -0.0119 -0.08932 -1.39933 -0.95998 0 0 0 0 0 0.38554 0.05554 0.08668 0.14052 0 0.34266 0.60811 -0.77834 0.77441 1.76543 1.6175
GLY_1933 -1.74701 0.47942 1.75082 -0.00024 0 0 0.61806 -0.89157 -0 -0 0.53505 -0.21825 0 0 0 0 0 0.6479 0.09413 0 0 0 -1.23314 0 0.83697 1.58923 1.04868 3.51006
ALA_1934 -1.55433 0.26914 1.41633 -0.02738 0.0132 0 0.28095 -0.68949 -0 -0 0.50759 -0.6109 0 0 0 0 0 1.05058 0.06394 0 0 0 0.32239 0 1.8394 0.73775 0.44556 4.06471
GLN_1935 -5.24678 0.56346 3.99012 -0.24597 0.02383 0.18087 2.62284 -2.10333 -0.00136 -0.01476 -2.5502 -0.60142 0 0 -1.22932 0 0 0.10353 -0.00904 0.00316 0 2.91388 -0.1768 0 -0.18838 0.14876 0.29525 -1.52166
ALA_1936 -3.74918 0.82964 3.16785 -0.02334 0 0 1.92429 -1.82449 -0 -0 -0.90412 -0.34808 0 0 0 0 0 0.0728 0.01879 0 0 0 -0.33765 0 1.8394 0.61298 1.51875 2.79763
PRO_1937 -3.69441 0.641 2.41497 -0.07538 0 0.04528 0.89968 -1.24394 -0 -0 -0.66547 0.6361 0 0 0 0 0 0.03957 -0.14767 0.00817 0.50304 0 -0.33801 0 -2.4119 0.44704 1.51651 -1.42542
PHE_1938 -5.97458 0.82188 3.41491 -0.7915 0.04695 0.2481 2.657 -2.35563 -0 -0 -1.87268 -0.05313 0 0 0 0 0 0.00348 -0.00541 0.01034 0 2.54265 -0.15691 0 1.0402 -0.02245 0.42728 -0.01949
LEU_1939 -8.47933 0.7638 4.11291 -0.54081 0.32932 0.12113 2.6606 -2.91953 -0 -0 -1.81612 0.06193 0 0 0 0 0 0.01964 0.12551 0.01659 3.31651 0 -0.28966 0 0.18072 0.05273 0.4531 -1.83093
TYR_1940 -6.08085 0.53959 4.60798 -0.88683 0.03696 0.30921 2.76786 -2.65398 -0.00136 -0.01476 -2.49007 -0.29798 0 0 0 0 0 0.01921 0.07582 0.00527 0 1.87836 -0.34879 0.00582 1.2797 -0.14153 0.35585 -1.03452
ALA_1941 -4.40682 0.16914 4.44774 -0.02249 0 0 2.34892 -2.48525 -0 -0 -1.7477 -0.34981 0 0 0 0 0 0.00729 -0.02128 0 0 0 -0.30607 0 1.8394 -0.22948 0.29023 -0.46619
LEU_1942 -7.43154 0.79841 3.67921 -0.47248 0.14754 0.10303 2.66157 -2.64782 -0 -0 -2.37786 0.21271 0 0 0 0 0 0.00499 0.1125 0.04258 0.38014 0 -0.27128 0 0.18072 -0.40833 0.41362 -4.87228
SER_1943 -6.13618 0.57903 7.03627 -0.03252 0 0.06432 3.56743 -3.30981 -0.00811 -0.04695 -3.64036 -0.84296 0 0 -0.73203 0 0 0.02285 -0.02029 0.00246 0.63334 0 0.34622 1.9286 -0.77834 0.01678 0.59446 -0.7558
LEU_1944 -6.09879 0.41485 4.44698 -0.48426 0.17849 0.11548 2.64767 -2.62844 -0 -0 -2.49714 0.21864 0 0 0 0 0 0.01332 0.1232 0.00162 0.34826 0 -0.25985 0 0.18072 -0.00118 0.57375 -2.70668
LEU_1945 -6.013 0.45092 4.79522 -0.69385 0.20303 0.26894 2.66027 -2.64151 -0 -0 -2.45237 0.11798 0 0 0 0 0 0.00498 -0.00634 0.08748 0.77366 0 -0.18459 0 0.18072 -0.08248 0.39561 -2.13534
ILE_1946 -7.59744 0.96333 3.96561 -0.68518 0.67651 0.15713 2.68686 -2.72686 -0 -0 -3.14315 0.1417 0 0 0 0 0 0.00607 -0.02022 0.04765 0.60874 0 -0.31166 0 0.73287 0.01225 0.57737 -3.9084
VAL_1947 -8.24774 0.81692 4.13236 -0.30379 0.16883 0.06817 2.97433 -3.14478 -0 -0 -2.68816 -0.0603 0 0 0 0 0 0.0062 0.0755 0.02907 0.04609 0 -0.26174 0 1.9342 -0.07227 0.58674 -3.94035
PHE_1948 -9.72173 1.02576 4.07131 -1.07653 0.10945 0.43387 3.17943 -3.07241 -0.00637 -0.03738 -2.99337 -0.01965 0 0 0 0 0 0.00162 -0.00804 0.27746 0 1.91186 -0.4807 0 1.0402 0.02259 0.38617 -4.95648
LEU_1949 -9.71969 1.37774 3.19606 -0.50407 0.26928 0.11625 2.87978 -3.08096 -0 -0 -2.17951 0.25929 0 0 0 0 0 0.00264 -0.00983 0.07205 0.32048 0 -0.28783 0 0.18072 -0.13433 0.57087 -6.67107
CYS_1950 -6.68565 0.46339 4.73076 -0.04771 0 0.01586 2.8224 -2.70773 -0 -0 -3.1547 -0.02623 0 0 0 0 0 0.00118 0.10186 0.0059 0.28879 0 0.26405 0 3.6196 0.00257 0.41732 0.11166
LEU_1951 -10.6952 1.25502 3.90533 -0.47129 0.14872 0.10621 3.31452 -3.23512 -0 -0 -2.35596 0.2199 0 0 0 0 0 0.00643 0.00678 0.10718 0.36819 0 -0.27545 0 0.18072 0.02736 0.3526 -7.03409
ALA_1952 -7.25761 0.75271 4.09019 -0.02154 0 0 3.02068 -3.25793 -0 -0 -2.64348 -0.37702 0 0 0 0 0 0.00259 0.10772 0 0 0 -0.26369 0 1.8394 -0.34741 0.37809 -3.97729
ALA_1953 -5.43656 0.57374 2.94391 -0.01958 0 0 1.79084 -2.45167 -0 -0 -1.38784 -0.3466 0 0 0 0 0 0.01016 -0.03351 0 0 0 -0.10408 0 1.8394 -0.29017 0.36926 -2.5427
LEU_1954 -5.84817 0.49667 2.88233 -0.68893 0.16096 0.26196 2.13555 -2.07287 -0 -0 -1.02975 0.09834 0 0 0 0 0 0.0028 -0.04591 0.01258 1.00834 0 -0.24733 0 0.18072 -0.21736 0.55346 -2.35658
TYR_1955 -11.1725 1.28967 3.8755 -0.64116 0.07805 0.36134 2.51601 -2.79534 -0.01736 -0.20092 -1.637 -0.25566 0 0 0 0 0 0.0224 -0.00256 0.04691 0 2.23398 -0.22438 0.02489 1.2797 -0.42202 0.66112 -4.97939
GLU_1956 -4.28592 0.34635 4.90492 -0.22876 0.04475 0.37327 1.14891 -2.05752 -0.01955 -0.12254 -1.69791 -0.55373 0 0 0 0 0 0.01417 0.04908 0.03676 0 3.27137 0.0001 0 -2.7348 -0.32581 0.49552 -1.34132
SER_1957 -5.59854 0.70503 5.17326 -0.0315 0.00012 0.05959 2.59454 -2.58721 -0 -0 -1.58371 -0.95012 0 0 -1.3648 0 0 0.0461 -0.01246 0.10971 0.24354 0 -0.35931 0.9471 -0.77834 0.17684 0.48766 -2.72249
TRP_1958 -7.45847 0.85626 -0.02444 -0.8307 0.02855 0.36042 0.74204 -1.36505 -0 -0 -0.07965 -0.37713 0 0 0 0 0 0.03935 -0.06909 0.13434 0 2.01078 -0.02368 0 1.6906 -0.0742 0.63845 -3.80162
SER_1959 -4.18365 0.56393 3.58764 -0.0239 0 0.03653 2.01892 -1.76614 -0.03179 -0.19193 -1.14124 -1.16978 0 0 -0.8256 0 0 0.04532 -0.05233 0.00043 0.92347 0 0.27665 0.60518 -0.77834 0.08922 0.53069 -1.48671
ILE_1960 -7.98434 1.13351 3.52958 -0.51294 0.56332 0.1095 2.70879 -2.25736 -0.00097 -0.00379 -1.9735 -0.11257 0 0 -0.5392 0 0 0.04719 -0.05164 0.00124 0.65964 0 -0.33501 0 0.73287 6.163 1.49526 3.37259
PRO_1961 -9.49688 1.82256 4.6017 -0.07905 0.0002 0.04738 2.43187 -2.26501 -0 -0 -2.38069 0.64104 0 0 0 0 0 0.00362 -0.24321 0.0579 0.23983 0 -0.86189 0 -2.4119 6.04645 1.7938 -0.0523
PHE_1962 -7.31877 1.18686 3.75303 -0.67999 0.07393 0.34985 2.92254 -2.54716 -0 -0 -2.09894 0.05041 0 0 0 0 0 0.07863 -0.03228 0.00872 0 2.34421 0.02685 0 1.0402 0.15025 0.97952 0.28787
SER_1963 -6.393 1.00813 4.36131 -0.03861 0.00083 0.05158 2.5637 -2.4905 -0.03542 -0.26816 -2.29724 -0.43427 0 0 0 0 0 0.09534 -0.05378 0.00134 0.15833 0 -0.31069 1.74701 -0.77834 -0.424 0.62303 -2.91342
VAL_1964 -8.13201 1.24329 1.95429 -0.28394 0.14497 0.06141 2.78735 -2.593 -0.00826 -0.03412 -1.20207 -0.28499 0 0 0 0 0 0.04364 -0.01691 0.00447 0.24616 0 -0.50441 0 1.9342 -0.25532 0.44184 -4.45341
LEU_1965 -7.05269 0.79953 2.74235 -0.49017 0.18595 0.11777 2.40032 -2.24089 -0 -0 -1.32581 0.24324 0 0 0 0 0 0.01003 0.00332 0.25895 0.29409 0 -0.2658 0 0.18072 -0.10969 0.43107 -3.81771
LEU_1966 -7.56346 0.88958 3.01493 -0.49563 0.1719 0.14534 2.39627 -2.30777 -0 -0 -2.16524 0.18703 0 0 -0.82701 0 0 0.01525 -0.11266 0.38269 0.26099 0 0.02808 0 0.18072 -0.18774 0.56011 -5.42662
VAL_1967 -7.64182 1.51882 2.53659 -0.31402 0.16923 0.06975 2.68097 -2.46168 -2e-05 -6e-05 -2.41766 -0.02626 0 0 0 0 0 0.02959 -0.01492 0.13576 0.35756 0 0.51636 0 1.9342 -0.0232 1.1834 -1.76739
VAL_1968 -5.68255 1.37347 2.80098 -0.28869 0.15281 0.05692 2.83963 -2.122 -0.00729 -0.03032 -2.58146 0.19572 0 0 0 0 0 0.01078 0.03937 0.01458 0.06044 0 -0.00016 0 1.9342 5.73225 2.17747 6.67615
PRO_1969 -6.95278 1.35411 2.9384 -0.08839 0.00026 0.0544 1.67188 -1.75388 -0 -0 -1.58322 0.68003 0 0 0 0 0 0.01314 -0.15617 0.0165 0.5702 0 -0.41735 0 -2.4119 5.49087 1.80633 1.23243
LEU_1970 -9.34279 1.04207 2.49086 -0.53294 0.29702 0.11703 2.42043 -2.57183 -0.01615 -0.1267 -1.61468 0.05221 0 0 -0.43856 0 0 0.0225 -0.04832 0.08038 3.3102 0 -0.30115 0 0.18072 -0.4317 0.67617 -4.73524
GLY_1971 -4.59591 0.49893 3.82721 -6e-05 0 0 2.25965 -2.37009 -2e-05 -6e-05 -2.00739 -0.37305 0 0 0 0 0 0.02465 -0.06303 0 0 0 0.93602 0 0.83697 0.33973 0.30052 -0.38593
VAL_1972 -7.19069 0.96149 2.53658 -0.30702 0.21882 0.06965 2.34108 -2.38114 -0 -0 -1.54689 -0.12907 0 0 0 0 0 0.01532 -0.06524 0.0089 0.08181 0 -0.33174 0 1.9342 0.48115 0.29235 -3.01043
ILE_1973 -8.74341 0.84897 3.86252 -0.58958 0.2922 0.17693 2.84897 -2.97329 -0 -0 -2.17892 0.14998 0 0 0 0 0 0.01156 -0.08024 0.00766 1.46263 0 0.08972 0 0.73287 -0.17208 0.45174 -3.80177
GLY_1974 -5.05731 0.63786 4.89432 -5e-05 0 0 1.96243 -2.68982 -8e-05 -0.00058 -1.56075 -0.4165 0 0 0 0 0 0.01778 -0.08366 0 0 0 0.24397 0 0.83697 0.41632 0.27443 -0.52468
ALA_1975 -6.30489 0.34297 4.569 -0.0211 0 0 2.83086 -3.04348 -0 -0 -2.75101 -0.36344 0 0 0 0 0 0.02126 -0.02284 0 0 0 -0.28587 0 1.8394 0.30984 0.16067 -2.71863
ILE_1976 -10.1678 1.36043 3.92149 -0.52124 0.59894 0.10197 2.99075 -3.15031 -0 -0 -2.52919 0.07427 0 0 0 0 0 0.01291 -0.0699 0.05161 0.49677 0 -0.47532 0 0.73287 -0.19098 0.2878 -6.47496
VAL_1977 -6.54669 0.75836 4.57199 -0.32452 0.24849 0.0751 3.02116 -2.76917 -0 -0 -2.82539 -0.18775 0 0 0 0 0 0.01663 -0.05687 0.0267 0.06653 0 -0.27504 0 1.9342 -0.0165 0.54789 -1.73487
LEU_1978 -6.74637 0.61427 4.26586 -0.67504 0.25269 0.27395 2.22047 -2.63374 -0 -0 -2.18154 0.05263 0 0 0 0 0 0.02848 0.11475 0.12056 1.19245 0 -0.29917 0 0.18072 -0.20545 0.80769 -2.61677
THR_1979 -7.03791 0.56111 5.37185 -0.18745 0.05329 0.06089 3.35129 -3.07627 -8e-05 -0.00058 -3.2737 0.04433 0 0 0 0 0 0.04339 0.06782 0.00233 0.05938 0 -0.00869 2.32743 -1.0874 -0.07648 0.87688 -1.92858
TYR_1980 -8.57505 1.1107 4.10327 -0.67418 0.01779 0.18901 3.04702 -2.97178 -0 -0 -2.45159 -0.29707 0 0 0 0 0 0.21304 0.03027 0.05536 0 1.74855 -0.35205 0.01689 1.2797 0.13549 0.99752 -2.3771
LEU_1981 -6.82988 0.52171 4.98984 -0.49289 0.23158 0.12043 2.88241 -2.87705 -0.01561 -0.0784 -2.70897 0.2059 0 0 0 0 0 0.30534 0.21342 0.03049 0.28719 0 -0.29122 0 0.18072 -0.11993 0.79352 -2.65141
GLY_1982 -3.79758 0.2458 5.00621 -5e-05 0 0 2.18289 -2.34694 -0 -0 -2.26142 -0.41689 0 0 0 0 0 0.39528 -0.07853 0 0 0 0.21303 0 0.83697 0.39566 0.30324 0.6777
MET_1983 -9.55967 0.81358 6.4899 -0.35691 0.10166 0.09751 2.79146 -3.27145 -0 -0 -2.01578 0.07915 0 0 0 0 0 0.04275 -0.03013 0.04175 1.76163 0 0.04857 0 0.60916 0.64521 0.30837 -1.40323
ILE_1984 -5.06431 0.44894 3.40808 -0.53321 0.47043 0.10858 1.65642 -2.03022 -0 -0 -0.71554 0.0355 0 0 0 0 0 0.03675 -0.06905 0.04186 0.53177 0 -0.48568 0 0.73287 0.09477 0.47022 -0.86183
ILE_1985 -3.76074 0.22654 3.14209 -0.50309 0.33706 0.10285 1.35485 -1.65695 -0 -0 -0.98529 -0.02073 0 0 0 0 0 0.05955 -0.03759 0.01668 0.52191 0 -0.45529 0 0.73287 0.04974 0.41092 -0.46465
LYS_1986 -4.39171 0.26215 5.48494 -0.43903 0.08579 0.21759 2.66081 -2.35733 -0.01561 -0.0784 -2.12924 0.0983 0 0 -0.66401 0 0 0.05033 -0.05128 0.0399 2.62596 0 -0.03424 0 -1.5107 -0.20623 0.39896 0.04692
GLY_1987 -1.70428 0.08254 2.12503 -6e-05 0 0 0.84182 -1.00396 -0 -0 -0.95415 -0.40533 0 0 0 0 0 0.03449 -0.17667 0 0 0 -1.47019 0 0.83697 -0.75893 0.49749 -2.05524
ASP_1988 -2.85398 0.51796 3.71814 -0.20743 0.03918 0.66861 1.90256 -1.55947 -0 -0 -0.91694 -1.19626 0 0 0 0 0 0.09639 0.94543 0.01164 0 1.97962 -0.53137 0 -2.3716 -0.51137 1.09816 0.82928
PRO_1989 -3.29224 0.43644 1.85781 -0.16698 0.09926 0.11121 0.35507 -0.74163 -0.00435 -0.06463 0.11179 0.09436 0 0 0 0 0 0.47874 0.52629 0.00035 0.19293 0 -0.93801 0 -2.4119 0.47027 1.33303 -1.55218
ASN_1990 -3.9791 0.41944 3.99921 -0.30533 0.06869 0.61719 2.11582 -1.89988 -0 -0 -2.47903 -0.83135 0 0 -1.4597 0 0 9.09068 14.6385 0.03518 0 2.4072 -0.6871 0 -0.93687 0.79771 10.7459 32.3571
LEU_1991 -6.46969 0.7992 2.73199 -0.4986 0.23936 0.1177 1.62897 -2.02944 -0 -0 -0.67274 0.00835 0 0 0 0 0 0.30198 0.22787 0.02681 1.08547 0 -0.36653 0 0.18072 0.33643 11.2483 8.8961
SER_1992 -4.29259 0.06049 3.89199 -0.02544 0 0.05948 1.14765 -1.87065 -0 -0 -1.06034 -0.55847 0 0 -0.79568 0 0 0.23155 0.09963 0.0036 0.18648 0 -0.44485 0.60001 -0.77834 -0.22875 1.09727 -2.67698
ASN_1993 -6.67423 0.52828 4.96529 -0.30711 0.09482 0.52192 3.35326 -2.66138 -0.00092 -0.01686 -3.01673 -0.73253 0 0 0 -0.70464 0 0.72441 -0.08077 0.13029 0 1.78464 -0.55129 0 -0.93687 -0.22355 0.41156 -3.39241
ASN_1994 -8.17802 0.60948 8.14046 -0.33002 0.04625 0.57568 3.6036 -3.85788 -0.00473 -0.06181 -3.1974 -0.65257 0 0 -0.69154 -0.73027 0 0.03013 0.03107 0.02497 0 1.59904 -0.09711 0 -0.93687 0.22743 0.58776 -3.26235
ILE_1995 -8.44539 0.64818 2.63967 -0.50769 0.38948 0.10897 2.46332 -2.44432 -0.01144 -0.12233 -2.0952 -0.18141 0 0 0 0 0 0.03188 -0.05661 0.00013 0.67611 0 -0.34497 0 0.73287 0.19401 0.68742 -5.63734
TYR_1996 -10.1461 1.07653 3.26179 -0.63524 0.13223 0.31973 2.38854 -2.76563 -0.01746 -0.12031 -1.20507 -0.24374 0 0 0 0 0 0.01803 0.17475 0.01495 0 3.09838 -0.12875 0.00108 1.2797 -0.12955 0.62675 -2.99935
PHE_1997 -10.3071 1.18409 4.4516 -0.78005 0.02362 0.24107 3.2359 -3.33785 -0 -0 -1.90819 -0.08093 0 0 -0.69154 0 0 0.05031 -0.01218 0.07371 0 1.80509 -0.43071 0 1.0402 -0.08187 0.43553 -5.0893
GLN_1998 -7.20459 0.38748 7.18067 -0.32303 0.11448 0.30314 3.39097 -3.49244 -0.01618 -0.18414 -3.55573 -0.51896 0 0 0 -1.3907 0 0.05365 0.04377 0.22608 0 2.91102 -0.04917 0 -0.18838 -0.09286 0.56292 -1.84201
VAL_1999 -7.396 0.6961 3.1563 -0.31954 0.29137 0.0737 2.58067 -2.54661 -0 -0 -2.47406 -0.36293 0 0 0 0 0 0.0146 0.01597 0.01873 0.2572 0 -0.24766 0 1.9342 -0.18834 0.62613 -3.87019
ALA_2000 -6.46935 1.13076 3.62313 -0.02 0 0 3.29883 -3.03807 -0 -0 -2.55854 -0.33298 0 0 0 0 0 0.01328 0.14133 0 0 0 -0.20246 0 1.8394 -0.2014 0.67115 -2.10491
ILE_2001 -8.22425 0.98274 3.9635 -0.52733 0.50884 0.11078 2.99793 -2.94445 -0 -0 -2.71681 -0.09836 0 0 0 0 0 0.01251 -0.04018 0.0573 0.62677 0 -0.37401 0 0.73287 -0.13864 0.77068 -4.3001
ILE_2002 -7.72682 0.84104 4.28497 -0.65724 0.50349 0.14406 2.60065 -2.81671 -0 -0 -2.20982 0.27802 0 0 0 0 0 0.01577 0.06921 0.00992 0.56478 0 -0.30902 0 0.73287 -0.06118 0.81899 -2.91703
ALA_2003 -4.98047 0.36291 3.4787 -0.02054 0 0 2.4532 -2.45086 -0 -0 -2.32684 -0.34653 0 0 0 0 0 0.01496 0.0584 0 0 0 -0.28792 0 1.8394 -0.27297 0.61791 -1.86065
VAL_2004 -7.84406 0.8965 3.89235 -0.30934 0.23016 0.07172 2.94581 -3.09931 -0 -0 -2.68094 -0.13491 0 0 0 0 0 0.00811 -0.05072 0.0001 0.07123 0 -0.31507 0 1.9342 -0.28942 0.38673 -4.28685
ILE_2005 -7.33928 0.6422 3.56087 -0.51161 0.49059 0.10394 2.77484 -2.68405 -0 -0 -2.49058 -0.01457 0 0 0 0 0 0.01942 -0.04326 0.02339 0.52196 0 -0.4267 0 0.73287 -0.0282 0.40463 -4.26352
GLY_2006 -4.63258 0.29685 3.81089 -5e-05 0 0 2.17534 -2.38615 -0 -0 -2.1056 -0.4164 0 0 0 0 0 0.03042 -0.10339 0 0 0 0.08878 0 0.83697 0.66129 0.26946 -1.47416
LEU_2007 -6.75599 0.34167 3.95701 -0.68331 0.2095 0.28267 2.19384 -2.70114 -0 -0 -1.90521 0.06488 0 0 0 0 0 0.00706 0.01883 0.02372 1.01692 0 -0.26558 0 0.18072 0.49577 0.28887 -3.22974
SER_2008 -5.33599 0.27092 5.33039 -0.02834 0 0.06547 2.81101 -2.81785 -0 -0 -2.48732 -0.59071 0 0 0 0 0 0.00937 0.03826 0.00035 0.68768 0 0.33938 0.60117 -0.77834 -0.03471 0.28437 -1.63488
ALA_2009 -5.44031 0.41584 3.90758 -0.0218 0 0 3.17344 -2.79551 -0 -0 -2.89917 -0.369 0 0 0 0 0 0.05578 -0.00333 0 0 0 -0.27439 0 1.8394 -0.12113 0.22152 -2.31108
LYS_2010 -9.31744 1.65507 9.87111 -0.5511 0.17478 0.33173 5.03588 -4.43688 -0.01405 -0.07167 -7.07753 -0.09661 0 0 0 -0.34593 0 0.05018 0.01276 0.36565 2.09226 0 0.03028 0 -1.5107 -0.39497 0.85582 -3.34138
ASN_2011 -6.16962 0.22871 5.67506 -0.17328 0.03207 0.25597 2.40079 -2.96359 -0.0301 -0.23945 -1.9113 -0.32825 0 0 0 0 0 0.00757 0.11584 0.00153 0 1.41658 0.47619 0 -0.93687 -0.09675 0.80032 -1.43857
ALA_2012 -6.70369 0.94696 2.98702 -0.0223 0 0 2.91595 -2.81751 -0.01223 -0.11988 -2.28104 -0.36224 0 0 0 0 0 0.01157 -0.04033 0 0 0 -0.22021 0 1.8394 -0.15303 0.33028 -3.70128
ILE_2013 -10.3361 1.23959 4.60995 -0.49777 0.35135 0.10083 3.35299 -3.36774 -0 -0 -2.93679 -0.00674 0 0 0 0 0 0.01116 -0.05435 0.05049 0.50384 0 -0.43754 0 0.73287 -0.18834 0.46415 -6.40817
LEU_2014 -8.19321 0.58401 4.81584 -0.48286 0.25541 0.11858 2.66603 -2.92512 -0.00276 -0.04553 -2.13656 0.24187 0 0 0 0 0 0.02042 0.13717 0.07003 0.31774 0 -0.28217 0 0.18072 -0.13746 0.65651 -4.14134
ILE_2015 -8.16058 0.52038 3.47614 -0.49757 0.41417 0.10205 2.44528 -2.64022 -0 -0 -2.35815 -0.11224 0 0 0 0 0 0.01109 -0.06618 0.003 0.55336 0 -0.44359 0 0.73287 -0.16955 0.71827 -5.47147
VAL_2016 -8.39528 0.89487 3.4011 -0.31153 0.20034 0.06912 3.20264 -2.92179 -0 -0 -2.33888 -0.06214 0 0 0 0 0 0.00166 -0.04098 0.00662 0.04979 0 -0.30841 0 1.9342 -0.03516 0.54713 -4.10671
GLU_2017 -7.05087 0.47209 7.15604 -0.21767 0.02784 0.30609 3.33589 -3.48532 -0.00521 -0.06426 -2.95313 -0.59746 0 0 0 0 0 0.00227 0.03497 0.0354 0 3.00622 -0.22049 0 -2.7348 -0.30612 0.38147 -2.87705
PHE_2018 -9.22247 0.71277 5.39712 -0.51748 0.04266 0.20776 2.70881 -3.2754 -0 -0 -2.10235 -0.03413 0 0 0 0 0 0.01161 0.02036 0.31706 0 3.58554 -0.07429 0 1.0402 -0.31361 0.40331 -1.09256
ALA_2019 -6.86442 0.43278 3.77391 -0.02168 0 0 2.93376 -3.07245 -0 -0 -2.64258 -0.37085 0 0 0 0 0 0.0048 0.00809 0 0 0 -0.29942 0 1.8394 -0.31799 0.3408 -4.25584
LYS_2020 -7.20172 0.50867 8.42039 -0.44514 0.05572 0.28389 4.1055 -3.66401 -0 -0 -4.92398 0.14826 0 0 0 0 0 0.00444 0.00948 0.01704 2.29118 0 0.07408 0 -1.5107 -0.29794 0.21339 -1.91146
GLU_2021 -5.92684 0.24639 8.08702 -0.33564 0.09915 0.40243 3.43033 -3.36717 -0.01766 -0.1507 -4.23634 -0.63699 0 0 0 -0.95032 0 0.00425 -0.03566 0.0401 0 3.20469 -0.15036 0 -2.7348 -0.23312 0.22458 -3.03662
LEU_2022 -9.28797 0.88547 5.40362 -0.48813 0.22326 0.11212 3.00338 -3.43329 -0 -0 -2.48976 0.24242 0 0 0 0 0 0.0008 0.12573 0.03108 0.35787 0 -0.27177 0 0.18072 -0.36309 0.40036 -5.36716
GLN_2023 -8.15036 0.5863 7.55424 -0.29263 0.01561 0.22505 3.50672 -3.83668 -0.01945 -0.28521 -2.91374 -0.2492 0 0 0 0 0 0.00205 0.02676 0.07384 0 3.83913 -0.17618 0 -0.18838 -0.3099 0.49147 -0.10055
GLU_2024 -4.46021 0.35721 5.85015 -0.21566 0.02664 0.30157 2.72705 -2.52328 -0.01766 -0.1507 -3.44381 -0.615 0 0 0 0 0 0.02166 0.00791 0.01298 0 3.12051 -0.35298 0 -2.7348 -0.51427 0.32878 -2.27391
LYS_2025 -3.61675 0.25331 4.66213 -0.32807 0.04838 0.1828 1.80411 -1.9124 -0 -0 -2.15107 -0.16932 0 0 0 0 0 0.003 -0.03735 0.02341 1.69777 0 -0.02462 0 -1.5107 -0.54023 0.26348 -1.35214
GLY_2026 -1.97461 0.11466 2.67083 -6e-05 0 0 1.19989 -1.2983 -0 -0 -1.42494 -0.32182 0 0 0 0 0 0.00236 -0.16476 0 0 0 -1.53608 0 0.83697 -0.28059 0.56083 -1.61561
GLU_2027 -4.6479 0.30468 4.38536 -0.37062 0.05729 0.65988 1.47762 -1.98962 -0.00923 -0.12877 -1.07809 -0.59519 0 0 0 0 0 0.05866 -0.00021 0.00041 0 3.29924 -0.05561 0 -2.7348 -0.25561 0.51238 -1.11014
ASP_2028 -4.4534 0.2685 6.6004 -0.16394 0.00601 0.49491 2.89484 -2.84473 -0.07123 -0.32762 -4.76693 -0.94012 0 0 -0.87407 0 0 0.01465 -0.02464 0.00144 0 3.3445 0.05997 0 -2.3716 -0.40186 0.26467 -3.29025
LEU_2029 -7.39684 0.61679 3.55856 -0.6912 0.17883 0.27112 1.74362 -2.55368 -0 -0 -2.09595 0.09505 0 0 0 0 0 0.01215 -0.03667 0.15909 0.72509 0 -0.13424 0 0.18072 -0.1111 0.37728 -5.10136
LEU_2030 -6.13285 0.55872 4.50168 -0.68213 0.20623 0.24542 2.34 -2.49415 -0 -0 -2.54595 0.1239 0 0 -0.87407 0 0 0.037 -0.02795 0.04424 0.78163 0 -0.20379 0 0.18072 0.13989 0.34292 -3.45853
ASP_2031 -4.82846 0.16259 5.92728 -0.11183 0.00952 0.3406 2.2097 -2.66452 -0.02984 -0.15551 -1.92134 -0.3036 0 0 0 0 0 0.02127 -0.02943 0.01011 0 1.78438 0.22246 0 -2.3716 -0.09997 0.2451 -1.58309
ALA_2032 -7.08913 0.47719 3.94713 -0.02186 0 0 2.88946 -3.11621 -0 -0 -3.19138 -0.352 0 0 0 0 0 0.00736 -0.02216 0 0 0 -0.17771 0 1.8394 -0.26355 0.22383 -4.84964
THR_2033 -7.40884 0.58833 4.68147 -0.20792 0.17906 0.07503 3.3832 -3.0283 -0.02095 -0.18178 -3.36673 -0.02851 0 0 0 0 0 0.00397 -0.00096 0.03854 0.07927 0 -0.0257 2.23951 -1.0874 -0.06082 0.29401 -3.85553
LEU_2034 -8.06842 0.68743 4.09888 -0.5112 0.37058 0.1236 2.66165 -2.90462 -0 -0 -1.93554 0.24886 0 0 0 0 0 0.0022 0.04109 0.15653 0.36552 0 -0.27483 0 0.18072 -0.04899 0.34024 -4.46631
HIS_2035 -6.87582 0.48195 5.6113 -0.61007 0.15034 0.61941 2.61826 -3.04294 -0 -0 -2.7046 -0.79274 0 0 0 0 0 0.001 0.0522 0.02574 0 3.14892 -0.1452 0 -0.45461 -0.1327 0.43194 -1.61762
ALA_2036 -6.86449 0.48809 3.91297 -0.02198 0 0 2.9959 -3.08357 -0.00448 -0.07707 -2.68309 -0.34709 0 0 0 0 0 0.01501 -0.01379 0 0 0 -0.23765 0 1.8394 -0.17894 0.38696 -3.87382
ALA_2037 -4.71387 0.18178 3.92797 -0.02118 0 0 2.48518 -2.44068 -0 -0 -2.34619 -0.36426 0 0 0 0 0 0.0287 0.00933 0 0 0 -0.22462 0 1.8394 -0.38638 0.24264 -1.78218
LYS_2038 -4.35771 0.18962 5.02212 -0.40528 0.04785 0.20997 2.14362 -2.24936 -0.03805 -0.15413 -1.60133 -0.10675 0 0 0 0 0 0.01604 -0.01865 0.01476 2.06967 0 0.0536 0 -1.5107 -0.27407 0.16351 -0.78527
MET_2039 -7.57328 0.52908 4.6055 -0.35279 0.0852 0.09956 1.72718 -2.41637 -0 -0 -1.11342 -0.00844 0 0 0 0 0 0.02264 -0.05279 0.00315 1.75577 0 -0.02743 0 0.60916 -0.14868 0.16422 -2.09172
ARG_2040 -10.227 0.95223 7.76968 -1.26349 0.29906 0.92082 2.96849 -3.56275 -0.01031 -0.13291 -2.02962 0.08767 0 0 0 0 0 0.01084 -0.03864 0.17232 4.07588 0 -0.1109 0 -1.2888 -0.22354 0.461 -1.17
LEU_2041 -8.3179 0.66499 3.57959 -0.69585 0.23311 0.25961 2.94548 -2.54011 -0.00538 -0.04034 -2.31081 0.12864 0 0 0 0 0 0.01373 -0.01584 0.05864 0.75645 0 -0.14051 0 0.18072 0.0203 0.56779 -4.65769
ARG_2042 -8.58719 1.05868 8.71699 -0.68413 0.12207 0.38635 3.58897 -3.65352 -0.01881 -0.07618 -4.10956 0.28173 0 0 -0.41639 -1.34335 0 0.02534 0.41802 0.6284 2.61419 0 0.00303 0 -1.2888 5.86617 1.87553 5.40754
PRO_2043 -6.75839 0.7353 4.64736 -0.06637 0 0.04215 1.99192 -1.9254 -0 -0 -1.25881 0.61291 0 0 0 0 0 0.0181 -0.0877 0.10351 0.15855 0 -0.01475 0 -2.4119 5.77435 2.00298 3.56384
ILE_2044 -8.15214 0.62454 5.14289 -0.49942 0.33243 0.09768 2.86199 -3.02037 -0.01839 -0.15382 -3.4321 0.12868 0 0 0 0 0 0.02891 -0.05942 0.06133 0.45582 0 -0.46783 0 0.73287 0.18048 0.52654 -4.62933
ILE_2045 -7.65929 0.44621 4.09804 -0.65206 0.46724 0.14556 2.69572 -2.61694 -0.00673 -0.0554 -2.62426 0.23443 0 0 0 0 0 0.02682 -0.0544 0.00837 0.55435 0 -0.36229 0 0.73287 0.0677 0.46053 -4.09352
MET_2046 -10.9492 1.16144 5.46779 -0.38028 0.20726 0.03652 2.55769 -2.93504 -0.00538 -0.04034 -2.67597 0.01751 0 0 0 0 0 0.00582 0.05793 0.09663 1.06212 0 0.05873 0 0.60916 0.07282 0.70321 -4.87156
THR_2047 -6.70821 0.55359 5.70543 -0.21017 0.29013 0.07952 3.49562 -3.18315 -0.01201 -0.06952 -3.77397 -0.51553 0 0 0 -0.69743 0 0.01211 -0.03444 0.00743 0.15401 0 -0.00225 2.32399 -1.0874 0.13868 0.65469 -2.87888
THR_2048 -6.34737 0.3857 5.40589 -0.20182 0.12057 0.07309 3.27536 -2.88685 -0 -0 -4.28788 -0.01817 0 0 0 -0.50964 0 0.01078 0.02268 0.00516 0.0612 0 0.03487 2.34332 -1.0874 0.18374 0.37137 -3.04541
LEU_2049 -6.87354 0.68163 4.06389 -0.50045 0.2411 0.11728 2.44407 -2.67022 -0.0093 -0.04533 -2.22134 0.23064 0 0 0 0 0 0.02732 -0.00643 0.05259 0.45227 0 -0.2456 0 0.18072 0.07057 0.47175 -3.53839
ALA_2050 -5.66192 0.63707 3.05864 -0.0206 0 0 2.33754 -2.53528 -0.0017 -0.01524 -2.19308 -0.35712 0 0 0 0 0 0.01255 0.03836 0 0 0 -0.2158 0 1.8394 -0.22458 0.43765 -2.8641
PHE_2051 -8.69144 1.24473 3.30378 -0.91853 0.06148 0.2638 2.84723 -2.95948 -0 -0 -2.16538 -0.0249 0 0 0 0 0 0.01183 0.02968 0.00072 0 1.93533 -0.26007 0 1.0402 -0.02222 0.35252 -3.95073
GLY_2052 -4.24982 0.37797 4.15649 -5e-05 0 0 2.36618 -2.3741 -0.01201 -0.06952 -1.28401 -0.4243 0 0 0 0 0 0.01332 -0.07933 0 0 0 0.31496 0 0.83697 0.71081 0.31576 0.59933
PHE_2053 -7.20548 0.8721 4.09319 -0.52662 0.05448 0.22299 2.35054 -2.61867 -0 -0 -2.53764 -0.06876 0 0 0 0 0 0.00786 -0.03255 0.00235 0 3.10637 -0.10495 0 1.0402 0.52067 0.29778 -0.52614
GLY_2054 -4.18072 0.32932 3.40124 -4e-05 0 0 1.82607 -2.04855 -0.0093 -0.04533 -1.42095 -0.41548 0 0 0 0 0 0.01863 -0.15657 0 0 0 0.39399 0 0.83697 0.06117 0.40707 -1.00248
VAL_2055 -7.89337 1.13138 2.75213 -0.30615 0.18542 0.05827 3.14336 -2.5935 -0 -0 -3.22336 0.03618 0 0 0 0 0 0.07306 -0.05528 0.00034 0.31316 0 0.3359 0 1.9342 0.13371 0.55645 -3.41811
LEU_2056 -6.66078 1.08475 4.55259 -0.49028 0.25563 0.12654 3.41105 -2.69176 -0 -0 -2.52134 0.20229 0 0 0 0 0 0.036 0.08703 0.07494 0.31478 0 -0.28336 0 0.18072 1.10901 1.68607 0.4739
PRO_2057 -5.68013 1.09783 4.04093 -0.07722 0 0.04689 0.85137 -1.66755 -0.00865 -0.10665 -0.55974 0.61311 0 0 0 0 0 0.07158 3e-05 0.00022 0.44663 0 -0.4386 0 -2.4119 0.8914 1.63374 -1.2567
LEU_2058 -9.07316 1.02165 3.82085 -0.44446 0.12946 0.0849 2.48802 -2.86293 -0.0089 -0.1356 -1.27717 0.19865 0 0 0 0 0 0.0152 -0.02772 0.10986 0.67713 0 -0.1712 0 0.18072 -0.03645 0.7315 -4.57965
ALA_2059 -5.68116 0.26174 2.08203 -0.02247 0 0 1.7901 -2.16958 -0 -0 -0.4467 -0.36618 0 0 0 0 0 0.00371 -0.06124 0 0 0 -0.34705 0 1.8394 -0.16685 0.51958 -2.76468
LEU_2060 -3.81214 0.19175 2.69261 -0.52187 0.2451 0.15465 1.40003 -1.57106 -0 -0 -1.62046 0.09982 0 0 0 0 0 0.00098 -0.01144 0.10778 0.18023 0 -0.06272 0 0.18072 -0.57647 0.34288 -2.57959
SER_2061 -4.80455 0.27236 4.8728 -0.03062 0 0.05296 2.46201 -2.38599 -0 -0 -2.82619 -1.1458 0 0 -0.93915 -0.41937 0 0.02509 0.03123 0.0001 1.15256 0 -0.07932 0.67818 -0.77834 -0.53074 0.65875 -3.73403
THR_2062 -2.31925 0.09425 1.60453 -0.11599 0.06445 0.08472 0.51733 -1.0375 -0.01792 -0.13331 0.32963 -0.55505 0 0 0 0 0 0.01001 -0.00409 0.00017 0.1025 0 -0.45929 2.29431 -1.0874 -0.52989 0.50954 -0.64823
GLY_2063 -2.72157 0.45872 1.67446 -0.00028 0 0 0.9598 -1.1996 -0 -0 -1.28907 -0.21426 0 0 0 0 0 0.00364 -0.05527 0 0 0 -1.51901 0 0.83697 -0.21468 0.18781 -3.09235
ALA_2064 -3.14731 0.16224 1.51418 -0.0254 0.00027 0 0.99375 -1.25438 -0.0178 -0.12991 0.36316 -0.24659 0 0 0 0 0 0.01628 -0.06904 0 0 0 0.03992 0 1.8394 -0.37045 0.15516 -0.17652
GLY_2065 -3.46296 0.15654 3.98838 -6e-05 0 0 1.58844 -1.96133 -0 -0 -1.62398 -0.39024 0 0 0 0 0 0.02443 -0.17858 0 0 0 -1.44816 0 0.83697 -0.94222 0.18494 -3.22782
ALA_2066 -5.48842 0.33202 4.79047 -0.02401 1e-05 0 2.85542 -2.93483 -0 -0 -2.15633 -0.38011 0 0 0 0 0 0.00737 -0.0918 0 0 0 -0.33741 0 1.8394 -0.9226 0.50205 -2.00877
GLY_2067 -3.50587 0.20084 4.70705 -5e-05 0 0 2.33568 -2.22 -0 -0 -2.82206 -0.39089 0 0 -0.88409 0 0 0.01175 -0.05847 0 0 0 0.14709 0 0.83697 0.23041 0.47614 -0.93548
SER_2068 -6.31459 0.49198 6.26561 -0.03149 0.0002 0.02122 3.22032 -3.01016 -0.00599 -0.1227 -3.63658 -0.02486 0 0 -0.91305 -0.52362 0 0.0133 -0.02901 0.00062 0.51238 0 0.2883 1.84241 -0.77834 0.5441 0.21052 -1.97943
GLN_2069 -9.59427 0.80262 7.79041 -0.25598 0.02962 0.20092 3.92103 -4.06258 -0.01767 -0.24565 -3.43936 -0.5173 0 0 0 -1.06406 0 0.00744 0.0969 0.02052 0 2.80701 -0.14297 0 -0.18838 -0.199 0.41512 -3.63564
HIS_2070 -8.43318 0.51797 7.40333 -0.41667 0.05666 0.38411 3.85695 -4.07173 -0.02457 -0.12026 -4.06337 -0.56394 0 0 -0.93915 0 0 0.01555 -0.03842 0.00559 0 2.88253 0.04856 0 -0.45461 -0.24272 0.61972 -3.57767
SER_2071 -5.71224 0.38096 5.4658 -0.02974 0 0.02114 2.54422 -2.75267 -0 -0 -2.44287 -0.07462 0 0 0 -0.73027 0 0.00979 -0.02419 0.00578 0.5455 0 0.3388 1.78525 -0.77834 -0.00589 0.49819 -0.95538
VAL_2072 -7.51996 0.86686 2.54658 -0.30655 0.23234 0.0694 2.49864 -2.50117 -0.0028 -0.02136 -1.96076 -0.07759 0 0 0 0 0 0.02635 -0.02139 0.00697 0.0373 0 -0.40253 0 1.9342 0.15528 0.37713 -4.06305
GLY_2073 -5.32723 0.26578 4.38145 -5e-05 0 0 2.41857 -2.63475 -0.0071 -0.0481 -2.38314 -0.38625 0 0 0 0 0 0.00908 -0.09355 0 0 0 -0.00127 0 0.83697 0.75373 0.33182 -1.88403
PHE_2074 -7.77398 0.89202 3.55975 -0.60638 0.03411 0.28402 2.85308 -2.76558 -0.01794 -0.10181 -3.11993 0.01498 0 0 0 0 0 0.03909 0.01093 0.00133 0 2.54179 0.08344 0 1.0402 0.58714 0.41164 -2.03212
GLY_2075 -4.02149 0.17642 3.70146 -5e-05 0 0 2.18947 -2.23276 -0.02457 -0.12026 -2.2874 -0.4016 0 0 0 0 0 0.02469 -0.07424 0 0 0 0.15865 0 0.83697 0.48211 0.3314 -1.26119
VAL_2076 -8.11928 1.84464 2.26242 -0.28379 0.15088 0.04874 2.70259 -2.77669 -0 -0 -2.40827 0.36773 0 0 0 0 0 0.00967 -0.05015 0.00198 0.7752 0 -0.01531 0 1.9342 0.52185 0.80196 -2.23165
LEU_2077 -7.14221 0.44799 3.31003 -0.62645 0.13592 0.19188 2.41626 -2.5222 -0.0028 -0.02136 -2.05636 0.11503 0 0 0 0 0 0.02258 0.049 0.00925 0.79388 0 -0.20423 0 0.18072 -0.05577 0.99263 -3.96623
GLY_2078 -4.63008 0.2529 4.46597 -5e-05 0 0 1.80908 -2.47196 -0.00607 -0.03916 -2.21407 -0.42117 0 0 0 0 0 0.01794 -0.07808 0 0 0 0.30206 0 0.83697 0.52535 0.34939 -1.30095
GLY_2079 -5.7514 0.50142 4.9914 -5e-05 0 0 2.65021 -3.08133 -0.03409 -0.22851 -2.57068 -0.38123 0 0 0 0 0 0.00741 -0.0967 0 0 0 -0.01807 0 0.83697 1.2155 0.26963 -1.68952
VAL_2080 -6.86545 0.69239 3.40227 -0.32509 0.23965 0.07516 2.64089 -2.68537 -0.01119 -0.07273 -2.23672 -0.30177 0 0 0 0 0 0.02405 -0.06574 0.03209 0.14834 0 -0.24125 0 1.9342 0.60319 0.75877 -2.25432
LEU_2081 -4.66835 0.19477 4.13276 -0.47257 0.22635 0.10925 2.04233 -2.23618 -0 -0 -2.23239 0.22926 0 0 0 0 0 0.03173 0.15182 0.02606 0.35352 0 -0.26849 0 0.18072 -0.25597 0.7829 -1.67249
SER_2082 -5.60569 0.35327 6.14273 -0.03302 0 0.06473 3.13211 -2.99105 -0.01155 -0.04927 -3.3169 -0.44202 0 0 -0.43856 0 0 0.01247 -0.01659 0.00092 0.70871 0 0.33365 1.72045 -0.77834 0.01258 0.50045 -0.70089
ALA_2083 -5.3679 0.39858 4.2254 -0.02208 0 0 2.52233 -2.76503 -0 -0 -2.68955 -0.34261 0 0 0 0 0 0.01181 0.01748 0 0 0 -0.20936 0 1.8394 0.02364 0.47205 -1.88585
THR_2084 -6.03755 0.58867 4.99181 -0.20761 0.18074 0.07694 2.83563 -2.77091 -0.01171 -0.08563 -2.7253 -0.25311 0 0 0 -0.50964 0 0.02138 -0.01029 0.05565 0.09399 0 0.00474 2.66515 -1.0874 0.03539 0.4372 -1.71183
PHE_2085 -4.66116 0.19233 3.76149 -1.07763 0.12265 0.44158 1.78914 -2.0927 -0.01175 -0.07471 -1.14525 0.02537 0 0 0 0 0 0.02961 -0.00928 0.04646 0 1.77612 -0.49374 0 1.0402 0.22631 0.48029 0.36533
LEU_2086 -8.17454 0.76974 4.18547 -0.45536 0.14894 0.09595 3.17895 -2.83002 -0.01563 -0.0875 -3.56778 0.20531 0 0 0 0 0 0.07481 -0.00972 0.04473 0.59125 0 -0.20092 0 0.18072 0.04295 0.51762 -5.30503
GLY_2087 -4.96233 0.57865 4.99703 -4e-05 0 0 2.78309 -2.67651 -0.01155 -0.04927 -2.83496 -0.40268 0 0 0 0 0 0.006 -0.08507 0 0 0 0.41973 0 0.83697 0.20199 0.58037 -0.61857
ILE_2088 -7.03998 0.78642 2.07934 -0.51883 0.55181 0.1119 1.66501 -2.01592 -0 -0 -1.27376 -0.2604 0 0 0 0 0 0.01068 -0.09506 0.08155 1.26109 0 0.0807 0 0.73287 0.16092 0.62471 -3.05695
PHE_2089 -8.371 1.04947 2.79776 -0.60304 0.02926 0.31627 2.25287 -2.32339 -0.00056 -0.00198 -1.60552 0.1642 0 0 0 0 0 0.01779 -0.05119 0.00898 0 2.26468 0.02905 0 1.0402 0.20826 0.46823 -2.30965
PHE_2090 -10.1207 1.20429 3.04835 -0.54731 0.097 0.23666 2.90683 -2.68141 -0 -0 -2.34941 -0.00758 0 0 0 0 0 0.02099 -0.04956 0.16781 0 3.47497 0.06271 0 1.0402 0.20704 0.41219 -2.87695
ILE_2091 -8.6556 1.67856 3.60853 -0.50832 0.30419 0.1053 2.72525 -2.83988 -0.03033 -0.20476 -2.41913 -0.05834 0 0 0 0 0 0.00639 0.58934 0.24105 0.44102 0 -0.42153 0 0.73287 5.74263 1.71609 2.75333
PRO_2092 -7.93494 1.52443 3.32584 -0.06636 0 0.04207 1.83192 -2.01457 -0.00786 -0.11131 -1.64196 0.6321 0 0 0 0 0 0.01348 -0.07937 0.09563 0.12785 0 0.28036 0 -2.4119 5.95763 1.85248 1.41551
VAL_2093 -6.77073 0.67751 4.17307 -0.31354 0.23777 0.07213 2.61453 -2.70143 -0 -0 -1.80687 -0.11996 0 0 0 0 0 0.00893 -0.06049 0.00798 0.03442 0 -0.36307 0 1.9342 0.19105 0.55011 -1.63439
PHE_2094 -11.5123 1.26299 3.57071 -0.55445 0.18459 0.26048 2.84505 -3.17508 -0 -0 -2.25806 -0.2325 0 0 0 0 0 0.01058 -0.02783 0.15497 0 3.37559 -0.25465 0 1.0402 -0.04609 0.45064 -4.90513
TYR_2095 -10.503 0.76084 5.3813 -0.93385 0.05154 0.32835 3.36889 -3.42894 -0 -0 -2.88871 -0.26863 0 0 0 0 0 0.01089 -0.00423 0.01574 0 1.89826 -0.28579 0.00187 1.2797 -0.01239 0.4711 -4.75703
VAL_2096 -7.41582 0.55959 3.72591 -0.30875 0.15696 0.06971 2.77236 -2.74878 -0 -0 -2.4445 -0.19779 0 0 0 0 0 0.00797 -0.04395 7e-05 0.11648 0 -0.25632 0 1.9342 -0.03489 0.35711 -3.75043
TRP_2097 -6.495 0.57774 4.36418 -1.14823 0.04771 0.41457 2.65013 -2.61979 -0 -0 -2.31076 -0.38024 0 0 0 0 0 0.03361 0.06656 0.08819 0 1.91717 -0.27119 0 1.6906 -0.1097 0.45273 -1.03172
ILE_2098 -8.7824 1.33428 5.0284 -0.55826 0.52734 0.11441 2.54416 -3.26233 -0 -0 -1.94504 -0.0125 0 0 0 0 0 0.09049 -0.05947 0.0973 0.54019 0 -0.42964 0 0.73287 -0.01335 0.69456 -3.35899
ARG_2099 -8.17436 0.60461 6.00342 -0.9641 0.27267 0.56913 2.28519 -2.98738 -0.024 -0.26024 -1.01865 0.44784 0 0 0 0 0 0.48833 0.23943 0.05717 2.62154 0 -0.1792 0 -1.2888 -0.23097 0.76059 -0.77778
SER_2100 -4.23032 0.46753 5.34298 -0.02625 0 0.06086 2.62063 -2.454 -0.01218 -0.10655 -2.15844 -0.6126 0 0 0 0 0 0.32758 0.04163 2e-05 0.74594 0 0.32908 0.60245 -0.77834 -0.15348 0.46961 0.47616
ILE_2101 -5.59889 0.85364 4.15496 -0.49534 0.32745 0.10045 2.61435 -2.39424 -0 -0 -1.26976 0.02592 0 0 0 0 0 0.03832 0.02664 0.02812 0.69572 0 -0.30488 0 0.73287 0.05616 0.35841 -0.05011
PHE_2102 -6.34837 0.71509 5.38783 -1.05483 0.22787 0.58877 2.79168 -2.68342 -0 -0 -2.19659 0.22366 0 0 0 0 0 0.01984 -0.22141 0.01698 0 2.85069 0.4661 0 1.0402 0.30369 0.5082 2.63599
LYS_2103 -4.39931 0.78046 4.66277 -0.46002 0.1067 0.26558 2.09038 -2.09629 -0 -0 -0.98813 0.0839 0 0 0 0 0 0.00363 -0.18497 0.09181 1.2686 0 -0.02474 0 -1.5107 0.45472 0.61653 0.76091
TYR_2104 -3.65554 0.55842 2.67147 -0.61606 0.05695 0.32241 1.33828 -1.33593 -0 -0 -0.63578 -0.27992 0 0 0 0 0 0.00429 -0.03971 0.06087 0 2.47195 0.0434 0.00041 1.2797 -0.00478 0.41315 2.65357
LYS_2105 -3.81824 0.60723 3.47669 -0.49534 0.15399 0.28556 1.83394 -1.53988 -0 -0 -0.78573 0.1787 0 0 0 0 0 0.00555 -0.0101 0.00799 1.85438 0 -0.06755 0 -1.5107 -0.24247 0.88757 0.82158
PRO_2106 -1.43155 0.3147 1.24359 -0.11857 0.00233 0.08661 0.11548 -0.49043 -0.00485 -0.08815 -0.25454 0.25603 0 0 0 0 0 0.00782 -0.01293 0.00985 0.16359 0 -1.04801 0 -2.4119 -0.52497 0.97267 -3.21321
LYS_2107 -2.32769 0.40274 3.84951 -0.29416 0.02883 0.13177 1.90558 -1.4502 -0 -0 -4.45408 0.06467 0 0 -0.92357 0 0 0.00972 -0.00455 0.25801 1.91804 0 -0.05802 0 -1.5107 -0.56113 0.44301 -2.57223
THR_2108 -3.78777 0.29435 3.17813 -0.18575 0.1125 0.07427 2.0912 -1.74023 -0.01773 -0.21516 -1.19481 -0.31876 0 0 0 0 0 0.01225 -0.08265 0.02177 0.07225 0 0.19946 2.35537 -1.0874 -0.06356 0.48848 0.20623
ILE_2109 -4.93717 0.35153 3.53923 -0.67933 0.62362 0.15958 2.10011 -2.20402 -0 -0 -1.59955 0.21844 0 0 0 0 0 0.00548 -0.05825 0.04736 0.66175 0 -0.17617 0 0.73287 0.02914 0.49854 -0.68683
ASN_2110 -2.55983 0.27326 1.90108 -0.19128 0.03676 0.29879 0.52507 -1.17602 -0 -0 0.3514 -0.32309 0 0 0 0 0 0.00171 -0.04068 0.03122 0 1.52939 0.04548 0 -0.93687 -0.11611 0.50728 0.15756
THR_2111 -4.24197 0.17977 3.92431 -0.11173 0.06055 0.05814 2.1028 -1.99522 -0 -0 -0.2665 -1.37091 0 0 0 0 0 0.01839 0.09507 0.00129 0.2309 0 -0.49437 2.28667 -1.0874 -0.15833 0.47985 -0.28869
GLN_2112 -5.91976 0.50067 6.09503 -0.71256 0.10433 0.80515 2.69458 -2.66589 -0.01346 -0.13647 -1.31616 -0.54179 0 0 0 0 0 0.0163 -0.04012 0.03132 0 2.29234 -0.14395 0 -0.18838 -0.26041 0.49434 1.09511
GLU_2113 -2.73555 0.38448 3.1817 -0.22445 0.03114 0.36572 1.6165 -1.54584 -0 -0 -1.02487 -0.55983 0 0 0 0 0 0.0054 -0.05078 0.01285 0 2.68281 0.01201 0 -2.7348 -0.20836 0.53839 -0.25348
HIS_D_2114 -3.49136 0.49954 2.44871 -0.39428 0.02671 0.53564 0.79049 -1.5133 -0 -0 -0.56954 -0.58434 0 0 0 0 0 0.00927 0.09254 0.00908 0 1.70483 -0.09005 0 -0.45461 -0.00428 0.58785 -0.39708
LYS_2115 -3.25697 0.3476 4.21664 -0.35379 0.04773 0.14993 1.85636 -1.69807 -0.02887 -0.1111 -1.86716 0.20688 0 0 0 0 0 0.00369 -0.0813 0.01367 1.71655 0 0.01188 0 -1.5107 -0.26165 0.45754 -0.14114
SER:CtermProteinFull_2116 -1.597 0.41842 3.63679 -0.04051 0.00014 0.04483 2.01395 -1.32042 -0 -0 -3.98801 0.50591 0 0 -0.92357 0 0 0.02757 0 0.00994 0.58137 0 0 0.60219 -0.77834 -0.3069 0.4 -0.71363
MET:NtermProteinFull_2117 -4.16496 0.74559 1.84617 -0.33061 0.09903 0.03002 1.4678 -1.27817 -0 -0 -1.22701 1.41317 0 0 0 0 0 0.03559 0.43338 0.09546 1.13367 0 0 0 0.60916 0 0.27972 1.18803
ALA_2118 -4.96205 0.54731 2.81592 -0.0228 0 0 1.98984 -1.93511 -0.00625 -0.04547 -1.63683 -0.34036 0 0 0 0 0 0.01427 -0.06417 0 0 0 -0.41002 0 1.8394 -0.22606 0.69553 -1.74686
GLN_2119 -5.42443 0.39261 5.32767 -0.7461 0.15786 0.76651 2.47691 -2.64277 -0.00382 -0.07201 -2.10886 -0.88596 0 0 0 -1.68576 0 0.01008 -0.02004 0.36325 0 2.99405 -0.24991 0 -0.18838 -0.42584 0.61133 -1.3536
PHE_2120 -6.9834 0.73214 4.05557 -0.87148 0.04697 0.26605 2.53625 -2.49001 -0 -0 -1.94425 -0.03216 0 0 0 0 0 0.04239 0.00362 0.03057 0 1.79776 -0.36246 0 1.0402 -0.18604 0.3991 -1.91919
PHE_2121 -10.7521 1.28024 3.84002 -0.6694 0.0932 0.37246 2.49001 -3.19323 -0 -0 -0.81461 0.12162 0 0 0 0 0 0.03408 0.26596 0.27119 0 2.33069 0.0819 0 1.0402 -0.07111 0.51395 -2.76492
ILE_2122 -8.6132 0.78813 3.27927 -0.48342 0.2724 0.09804 1.5627 -2.61015 -0.00012 -0.00299 -1.09501 -0.01451 0 0 0 0 0 0.00587 0.03097 0.07003 0.56593 0 -0.42139 0 0.73287 -0.09042 0.60715 -5.31787
HIS_D_2123 -4.84427 0.43817 4.427 -0.41603 0.09909 0.43338 1.81227 -2.11986 -0.02683 -0.18175 -1.32647 -0.52809 0 0 0 -0.8934 0 0.06147 -0.03519 0.03084 0 2.64691 0.02487 0 -0.45461 -0.11599 0.45647 -0.51202
ARG_2124 -7.19232 0.75535 7.48341 -0.49091 0.09725 0.31683 3.13787 -3.17941 -0 -0 -3.2152 -0.10884 0 0 0 0 0 0.02778 0.09738 0.05059 1.9599 0 -0.252 0 -1.2888 -0.16645 1.12442 -0.84316
PRO_2125 -5.90929 1.15547 3.77677 -0.07195 0 0.04521 1.97948 -1.98115 -0 -0 -1.44578 0.62239 0 0 0 0 0 0.02029 -0.15809 0.03469 0.21779 0 -0.45588 0 -2.4119 -0.00854 1.24205 -3.34843
ILE_2126 -8.41059 1.18159 3.28058 -0.52827 0.37696 0.10954 1.90969 -2.92625 -0 -0 -0.95147 -0.10357 0 0 0 0 0 0.02204 -0.0636 0.01746 0.67013 0 -0.35438 0 0.73287 0.00655 0.74531 -4.28541
PHE_2127 -7.91531 1.14311 3.09103 -0.79235 0.23886 0.31135 2.45879 -2.46198 -0 -0 -1.56598 -0.17061 0 0 0 0 0 0.01375 -0.01739 0.52877 0 2.85308 -0.34849 0 1.0402 -0.07736 0.69509 -0.97542
ALA_2128 -6.13418 0.61792 3.57679 -0.02185 0 0 2.48879 -2.68774 -0 -0 -1.4776 -0.33675 0 0 0 0 0 0.00493 0.03221 0 0 0 -0.25809 0 1.8394 -0.24293 0.42175 -2.17734
TRP_2129 -8.5222 0.85564 3.85125 -0.82316 0.0164 0.26093 2.721 -2.89303 -0.00133 -0.03012 -2.44692 -0.46942 0 0 0 0 0 0.02647 0.08062 0.09018 0 1.90439 -0.00044 0 1.6906 -0.31705 0.36667 -3.63954
VAL_2130 -9.15775 1.47393 3.79587 -0.31944 0.20951 0.07149 3.33132 -3.30536 -0 -0 -2.65512 -0.07873 0 0 0 0 0 0.02381 -0.04275 0.15943 0.05948 0 -0.26233 0 1.9342 -0.15656 0.51272 -4.40626
ILE_2131 -6.02003 0.43837 4.55327 -0.66335 0.48275 0.15106 2.53822 -2.55333 -0 -0 -2.13217 0.24961 0 0 0 0 0 0.0144 -0.05053 0.01575 0.56055 0 -0.40545 0 0.73287 -0.05703 0.6336 -1.51145
ALA_2132 -6.22029 0.46144 3.30419 -0.02191 0 0 2.62766 -2.60808 -0 -0 -2.24607 -0.35908 0 0 0 0 0 0.0018 -0.00079 0 0 0 -0.27303 0 1.8394 -0.24183 0.40867 -3.32791
LEU_2133 -6.81287 0.61236 4.23604 -0.47858 0.17506 0.11397 2.50822 -2.65771 -0 -0 -2.46182 0.22224 0 0 0 0 0 0.00228 0.05206 0.18491 0.34541 0 -0.28141 0 0.18072 -0.38449 0.26731 -4.17629
VAL_2134 -5.47827 0.49869 3.70355 -0.30205 0.17773 0.06897 2.53797 -2.45814 -0 -0 -2.29162 -0.14387 0 0 0 0 0 0.00507 -0.04371 0.00337 0.09461 0 -0.29517 0 1.9342 -0.22245 0.32169 -1.88943
ILE_2135 -6.81537 0.49773 4.04936 -0.49431 0.416 0.09695 2.60053 -2.81131 -0 -0 -2.10608 0.12271 0 0 0 0 0 0.00103 -0.04589 0.01946 0.48386 0 -0.42229 0 0.73287 -0.00435 0.32882 -3.35027
MET_2136 -8.71552 0.79126 5.06685 -0.35328 0.07949 0.11472 2.87109 -2.98441 -0 -0 -2.39743 -0.0627 0 0 0 0 0 0.01122 0.00378 0.01532 1.75556 0 0.00214 0 0.60916 0.02093 0.4294 -2.74242
LEU_2137 -6.84844 0.76661 3.93339 -0.71485 0.35658 0.2911 2.57354 -2.60754 -0 -0 -2.42111 0.07513 0 0 0 0 0 0.00873 -0.02021 0.0643 0.90698 0 -0.23682 0 0.18072 -0.12805 0.58108 -3.23885
ALA_2138 -4.40135 0.1868 4.27788 -0.02131 0 0 2.60235 -2.46728 -0 -0 -3.1232 -0.37227 0 0 0 0 0 0.00141 0.01899 0 0 0 -0.29302 0 1.8394 -0.30539 0.42457 -1.63242
GLY_2139 -5.31448 0.54768 4.90613 -5e-05 0 0 2.35245 -2.71891 -0 -0 -2.78019 -0.40839 0 0 0 0 0 0.00234 -0.03968 0 0 0 0.50049 0 0.83697 0.18284 0.22422 -1.70858
ILE_2140 -6.02097 0.38677 5.1 -0.50506 0.37002 0.10037 2.65986 -2.6947 -0 -0 -2.80164 0.09721 0 0 0 0 0 0.00501 -0.06715 0.06156 0.47937 0 -0.46727 0 0.73287 0.45904 0.25999 -1.84473
LEU_2141 -6.11824 0.33844 3.35783 -0.47617 0.17135 0.11085 1.83135 -2.20996 -0 -0 -1.56312 0.19736 0 0 0 0 0 0.07709 -0.01672 0.00896 0.29679 0 -0.29053 0 0.18072 -0.12523 0.31361 -3.91561
THR_2142 -7.1164 1.39445 6.30572 -0.21268 0.24839 0.07375 3.42853 -3.1983 -0 -0 -3.99573 -0.02028 0 0 0 0 0 0.03301 -0.02315 0.00096 0.08922 0 -0.00531 2.24986 -1.0874 -0.02116 0.52289 -1.33365
LEU_2143 -5.89426 0.35828 3.19747 -0.68066 0.22908 0.26261 1.84237 -2.02575 -0.00988 -0.04877 -1.13433 0.05321 0 0 0 0 0 0.05959 0.02632 0.00476 1.13308 0 -0.24859 0 0.18072 0.01462 0.57489 -2.10527
THR_2144 -3.37086 0.23901 3.93143 -0.219 0.30452 0.08052 1.30511 -1.73194 -0 -0 -1.95889 -0.18024 0 0 0 0 0 0.04904 -0.04258 0.00569 1.11441 0 0.21903 2.29804 -1.0874 -0.21884 0.48325 1.2203
LYS_2145 -3.20472 0.18743 3.39229 -0.52811 0.18846 0.35849 1.69297 -1.49989 -0 -0 -1.07853 -0.06092 0 0 0 0 0 0.03183 -0.03113 0.00561 1.7286 0 -0.19529 0 -1.5107 -0.10327 0.42612 -0.20077
MET_2146 -8.89947 1.24849 4.04284 -0.31071 0.0577 0.03827 1.85284 -2.17219 -0.00988 -0.04877 -0.6645 0.16999 0 0 0 0 0 0.01002 -0.03333 0.27793 1.37344 0 0.22635 0 0.60916 -0.25047 0.85328 -1.62902
PRO_2147 -3.49451 0.39125 2.76915 -0.19525 0.00251 0.14026 1.37174 -1.14507 -0 -0 -1.96941 0.00727 0 0 0 0 0 0.0078 -0.01261 0.00583 0.55088 0 -0.90528 0 -2.4119 -0.49276 0.87387 -4.50626
ILE_2148 -5.17284 0.7328 1.60369 -0.45507 0.36911 0.09011 1.1594 -1.43969 -0.02489 -0.13773 -1.46579 0.12165 0 0 -0.47296 0 0 0.00856 -0.06932 0.00545 0.42881 0 -0.73969 0 0.73287 -0.45467 0.37046 -4.80975
ALA_2149 -4.0956 0.51474 2.51122 -0.01952 0 0 1.71862 -1.80332 -0 -0 -1.12528 -0.35338 0 0 0 0 0 0.01928 0.00031 0 0 0 -0.33374 0 1.8394 -0.07116 0.56675 -0.63167
GLN_2150 -6.05012 0.67604 3.47687 -0.39279 0.10881 0.25871 1.39504 -1.98544 -0.0187 -0.0883 -1.6169 -0.63123 0 0 0 0 0 0.02257 0.02461 0.03613 0 3.38853 0.05422 0 -0.18838 0.20865 0.62782 -0.69386
TYR_2151 -8.34072 1.18658 1.76313 -0.62789 0.03499 0.32524 0.99809 -1.84493 -0.00869 -0.14856 -0.2708 -0.16408 0 0 0 0 0 0.07275 0.27745 0.00786 0 2.08103 -0.37567 0.04582 1.2797 0.24657 1.13354 -2.32861
PRO_2152 -4.82282 1.017 2.52867 -0.13364 0 0.09777 0.72936 -1.05072 -0 -0 -0.57856 0.26125 0 0 0 0 0 0.10402 -0.03381 0.02118 0.21447 0 -1.20029 0 -2.4119 0.03849 1.34538 -3.87416
THR_2153 -2.06191 0.08133 1.26889 -0.17547 0.08002 0.06908 0.28445 -0.85306 -0 -0 0.08736 -0.14161 0 0 0 0 0 0.11452 -0.07318 0.00255 0.03325 0 0.38713 2.26997 -1.0874 0.1334 0.68764 1.10696
ILE_2154 -7.12351 1.25818 0.80257 -0.50301 0.44796 0.1014 0.89141 -1.31816 -0 -0 0.50562 -0.13376 0 0 0 0 0 0.06154 0.00848 0.23493 0.73356 0 -0.49648 0 0.73287 0.32537 0.62217 -2.84887
ALA_2155 -3.50385 0.91896 0.92827 -0.02509 0 0 0.36835 -1.09311 -0 -0 0.29338 -0.18419 0 0 0 0 0 0.0487 -0.00219 0 0 0 -0.14264 0 1.8394 -0.32639 1.03885 0.15846
PRO_2156 -4.32192 0.94753 2.10749 -0.19539 0.00284 0.14138 0.78579 -1.01599 -0.00288 -0.05959 -0.20277 0.01298 0 0 0 0 0 0.02607 0.08289 0.01227 0.74029 0 -0.97007 0 -2.4119 -0.63133 1.46804 -3.48427
PRO_2157 -5.87133 0.60954 3.60884 -0.14518 0.00434 0.10536 1.60119 -1.50162 -0 -0 -1.91903 0.16131 0 0 0 0 0 0.01202 0.14482 0.03477 0.30991 0 -0.93799 0 -2.4119 -0.60548 1.15958 -5.64083
THR_2158 -4.3717 0.45152 3.21683 -0.12565 0.05033 0.09594 1.60888 -1.8307 -0.0073 -0.16553 -0.82494 -0.7736 0 0 0 0 0 0.12627 -0.00029 0.00018 0.38654 0 -0.21333 2.36836 -1.0874 -0.48309 0.4827 -1.09599
VAL_2159 -7.47102 0.76772 2.52168 -0.26259 0.14988 0.05247 2.87002 -2.35061 -0.01381 -0.05259 -2.31519 -0.22384 0 0 0 0 0 0.00466 -0.04896 0.0014 0.31099 0 -0.7958 0 1.9342 -0.3206 0.33463 -4.90736
THR_2160 -5.32153 0.66262 4.41171 -0.17225 0.1025 0.06358 3.02592 -2.54725 -0.0205 -0.32264 -2.85963 -0.18174 0 0 0 0 0 0.01827 -0.00685 0.04356 0.17704 0 -0.18344 2.2693 -1.0874 -0.17598 0.39341 -1.71131
ILE_2161 -8.50689 1.18753 1.21655 -0.48941 0.34375 0.11535 2.63312 -2.05736 -0.01381 -0.05259 -2.75601 0.04879 0 0 0 0 0 0.00948 -0.05033 0.17378 0.37243 0 -0.70853 0 0.73287 -0.2132 0.59467 -7.41978
ALA_2162 -3.36144 0.19563 2.88687 -0.02339 0 0 2.60936 -1.80569 -0.0032 -0.0091 -2.49143 -0.34002 0 0 0 0 0 0.00971 -0.00527 0 0 0 0.22466 0 1.8394 -0.02375 0.45799 0.16032
ALA_2163 -3.46919 0.1562 1.27568 -0.02 0 0 1.94727 -1.44542 -0 -0 -1.99114 -0.38077 0 0 0 0 0 0.00896 -0.00449 0 0 0 -0.53866 0 1.8394 0.20344 0.15548 -2.26323
THR_2164 -4.45398 0.3624 2.19595 -0.1581 0.0715 0.05594 1.21102 -1.34855 -0.00751 -0.03323 -0.63575 -0.31978 0 0 0 0 0 0.00582 0.022 0.00028 0.29004 0 -0.17894 2.30726 -1.0874 0.0186 0.19418 -1.48824
TYR_2165 -8.90857 1.12956 1.785 -0.7402 0.3639 0.27696 2.34678 -2.2448 -0.0218 -0.14003 -2.36165 -0.21171 0 0 0 0 0 0.02516 0.05661 0.04489 0 4.00498 -0.30917 0.0106 1.2797 -0.03405 0.96182 -2.68603
PRO_2166 -4.08167 0.64009 2.10214 -0.13171 0.01 0.09445 0.65835 -1.03395 -0 -0 0.12407 0.18895 0 0 0 0 0 0.01412 -0.06458 0.00751 0.14885 0 -0.79971 0 -2.4119 -0.38689 1.01242 -3.90946
GLY_2167 -3.39859 0.24017 2.57945 -6e-05 0 0 1.32807 -1.71171 -0.0061 -0.08093 -1.4597 -0.38951 0 0 0 0 0 0.00659 -0.11242 0 0 0 -1.43317 0 0.83697 -0.62288 0.31964 -3.90419
ALA_2168 -5.51271 0.79664 1.78047 -0.02548 3e-05 0 1.86125 -2.12357 -0.0014 -0.00598 -0.97143 -0.24358 0 0 0 0 0 0.02119 0.09163 0 0 0 0.09059 0 1.8394 -0.48259 0.36528 -2.52027
SER_2169 -5.15156 0.42352 5.48681 -0.02866 0 0.06648 3.27532 -2.66174 -0 -0 -3.07728 -0.4534 0 0 -0.62753 -0.58431 0 0.0073 -0.00625 0.00037 0.15378 0 -0.4619 0.6 -0.77834 -0.45 0.39104 -3.87635
ALA_2170 -6.35926 0.41727 3.32047 -0.02225 0 0 1.7851 -2.67059 -0.00291 -0.0322 -1.04627 -0.36845 0 0 0 0 0 0.00291 -0.00474 0 0 0 -0.33477 0 1.8394 -0.57075 0.24217 -3.80487
GLU_2171 -4.32289 0.33955 4.51281 -0.21122 0.02494 0.29081 1.83505 -2.23901 -0.02069 -0.14725 -1.5209 -0.5933 0 0 0 0 0 0.00463 0.0084 0.00381 0 3.04467 -0.30696 0 -2.7348 -0.55134 0.10545 -2.47823
THR_2172 -7.68686 0.68783 6.07652 -0.1987 0.11398 0.07177 3.7028 -3.43318 -0.00379 -0.07386 -3.03005 -0.14456 0 0 -0.62753 -0.58431 0 0.00617 0.00701 0.00572 0.07169 0 -0.0247 2.2978 -1.0874 -0.20051 0.15011 -3.90404
VAL_2173 -8.97623 0.64675 5.48815 -0.30678 0.20414 0.06835 3.78279 -3.70405 -0.01299 -0.09227 -3.51966 -0.06628 0 0 0 0 0 0.01056 -0.0658 0.0012 0.05618 0 -0.32679 0 1.9342 0.02966 0.28407 -4.56481
GLU_2174 -7.73312 0.50581 8.80993 -0.34391 0.085 0.37347 3.68251 -3.72629 -0.01514 -0.16325 -3.94704 -0.61762 0 0 0 -0.40237 0 0.01438 -0.0253 0.00591 0 3.84407 -0.07892 0 -2.7348 -0.15608 0.34206 -2.2807
ASN_2175 -6.0939 0.58029 4.72985 -0.18863 0.01531 0.29014 2.29235 -2.68838 -0.00301 -0.0519 -1.52818 -0.40771 0 0 0 0 0 0.09368 0.10529 0.05557 0 2.12582 0.01606 0 -0.93687 -0.30095 0.62692 -1.26825
THR_2176 -6.25954 0.69616 4.53922 -0.12751 0.03185 0.06651 2.49846 -2.48852 -0.01817 -0.13352 -2.08804 -0.556 0 0 0 0 0 0.07827 -0.04009 0.0009 0.24797 0 -0.56177 4.07095 -1.0874 -0.26195 0.85082 -0.54139
VAL_2177 -7.42084 0.56597 2.62728 -0.28025 0.16238 0.05956 2.69657 -2.42051 -0.00038 -0.00359 -1.9715 -0.25858 0 0 0 0 0 0.02024 0.1907 0.00249 0.09417 0 -0.47232 0 1.9342 0.09763 0.52779 -3.84899
THR_2178 -7.0636 0.48962 5.96236 -0.19495 0.12132 0.0717 3.21531 -2.98264 -0 -0 -2.35975 -0.30533 0 0 0 -0.40678 0 0.01932 0.03655 0.00232 0.05275 0 -0.01123 2.28517 -1.0874 0.34583 0.41456 -1.39486
GLN_2179 -8.72463 0.80734 8.51744 -0.35229 0.09477 0.29412 3.95258 -4.04149 -0.01043 -0.08163 -4.08489 -0.47306 0 0 -0.63489 0 0 0.07006 -0.06111 0.06588 0 3.30945 -0.24675 0 -0.18838 -0.0246 0.82277 -0.98973
ILE_2180 -7.73793 0.59735 3.97971 -0.65604 0.47314 0.14251 1.37996 -2.63872 -0.02624 -0.23593 -0.68778 0.3517 0 0 0 0 0 0.05683 -0.01379 0.0008 0.56846 0 -0.36696 0 0.73287 -0.18194 0.83462 -3.42736
ILE_2181 -9.11715 1.12556 2.44799 -0.50569 0.3928 0.10199 2.61538 -2.60996 -0 -0 -1.6421 0.00778 0 0 0 0 0 0.02645 -0.02695 0.03335 0.5804 0 -0.5019 0 0.73287 0.04464 0.52645 -5.76809
GLU_2182 -7.45746 0.35699 8.4425 -0.23783 0.04116 0.35374 3.83031 -3.70337 -0.01333 -0.08222 -5.20342 -0.64965 0 0 0 -1.08878 0 0.01205 -0.02046 0.02604 0 3.10692 -0.31874 0 -2.7348 -0.30167 0.43224 -5.20979
GLN_2183 -5.76081 0.46356 6.56257 -0.26674 0.0294 0.20303 2.70591 -2.95718 -0.03219 -0.23397 -2.86439 -0.46789 0 0 -1.05765 0 0 0.0296 -0.09656 0.09172 0 2.86826 -0.13438 0 -0.18838 -0.56564 0.45664 -1.21512
GLN_2184 -6.36462 0.57288 5.76999 -0.64857 0.06634 0.71579 2.82301 -2.75427 -0.02778 -0.27877 -2.76213 -0.63823 0 0 0 -0.58459 0 0.02444 0.01578 0.01192 0 2.24999 -0.09945 0 -0.18838 -0.42963 0.46915 -2.05712
MET_2185 -9.17627 0.77672 2.76899 -0.69172 0.19721 0.26467 1.9791 -2.1743 -0.011 -0.05936 -1.40362 -0.41094 0 0 0 0 0 0.03398 0.01118 0.11076 3.17458 0 -0.01008 0 0.60916 0.09554 0.45652 -3.45886
ASN_2186 -6.41827 1.09999 5.6378 -0.35877 0.06555 0.65429 1.7004 -2.73679 -0.03511 -0.1855 -0.92927 -0.68336 0 0 0 0 0 0.03263 0.08919 0.00663 0 1.7477 0.0251 0 -0.93687 0.30927 0.64185 -0.27355
GLY_2187 -2.63474 0.10876 2.93989 -5e-05 0 0 1.32079 -1.42293 -0.00289 -0.00843 -1.40771 -0.43527 0 0 0 0 0 0.01887 -0.04425 0 0 0 -1.01685 0 0.83697 -0.36553 0.52943 -1.58393
LEU_2188 -8.89411 1.13755 2.71001 -0.46637 0.15286 0.11085 1.10213 -2.41967 -0.03062 -0.14975 -0.63404 0.00941 0 0 0 0 0 0.02568 -0.07171 0.03112 1.07999 0 -0.23511 0 0.18072 -0.24037 0.4251 -6.17633
ASP_2189 -4.4607 0.31482 6.10339 -0.11665 0.10623 0.32658 4.1135 -2.83185 -0.02969 -0.18519 -6.5218 -0.50732 0 0 -2.39095 -0.45828 0 0.03721 -0.04569 0.29396 0 3.00333 -0.01573 0 -2.3716 0.00851 0.53657 -5.09135
GLY_2190 -3.88781 0.42939 3.2165 -6e-05 0 0 2.10144 -1.84305 -0.02916 -0.13412 -1.5754 -0.41851 0 0 0 0 0 0.02015 -0.18807 0 0 0 -1.44052 0 0.83697 -0.69025 0.4923 -3.11019
LEU_2191 -7.82093 0.70759 2.51105 -0.5353 0.19296 0.11654 1.29433 -2.26991 -0.0227 -0.14847 -0.70977 0.32047 0 0 0 0 0 0.03039 0.04283 0.01389 0.52131 0 -0.15854 0 0.18072 -0.81719 0.48389 -6.06683
ARG_2192 -7.04207 0.807 5.47638 -0.63993 0.12355 0.3675 1.85415 -2.55356 -0.05825 -0.40431 -1.53559 0.33532 0 0 0 0 0 0.06894 -0.02879 0.09153 2.18257 0 0.00396 0 -1.2888 0.17435 0.40753 -1.65852
TYR_2193 -7.87914 1.15848 4.11559 -0.63021 0.04725 0.35231 3.19888 -2.62605 -0.03229 -0.26452 -2.19014 -0.15232 0 0 0 0 0 0.02993 0.03658 0.00199 0 2.10095 -0.22154 0.05412 1.2797 0.29771 0.41008 -0.91265
ILE_2194 -6.93512 0.76208 2.73745 -0.5504 0.37404 0.12013 2.22282 -2.01387 -0 -0 -2.82135 -0.09861 0 0 -0.57818 0 0 0.02904 -0.06287 0.02968 1.42268 0 -0.52638 0 0.73287 -0.23154 0.54623 -4.8413
SER_2195 -3.84039 0.26598 3.99573 -0.03006 0 0.07053 2.62531 -1.93967 -0 -0 -2.87716 -0.25284 0 0 0 0 0 0.08046 0.10092 0.00194 0.2407 0 -0.37376 0.60009 -0.77834 -0.17688 0.41402 -1.87341
SER_2196 -5.29252 0.57552 5.46861 -0.03172 0 0.0738 3.32993 -2.48456 -0 -0 -3.05551 -0.33047 0 0 0 -0.29686 0 0.04237 -0.0114 0.04489 0.05096 0 -0.53075 0.8957 -0.77834 -0.24528 0.49149 -2.08414
ASN_2197 -4.69699 0.30301 5.28399 -0.19583 0.01433 0.32869 2.81391 -2.52637 -0 -0 -2.67409 -0.68226 0 0 0 0 0 0.00543 0.07892 0.27533 0 2.12036 0.64534 0 -0.93687 0.10639 0.53272 0.79602
SER_2198 -5.59674 0.35788 4.83087 -0.02756 0.00124 0.02407 3.30965 -2.36912 -0 -0 -3.51054 0.1558 0 0 0 -0.40678 0 0.00386 0.02334 0.00029 0.51568 0 0.32731 0.61086 -0.77834 0.38271 0.55048 -1.59503
ALA_2199 -4.89083 0.5361 3.83654 -0.02191 0 0 3.40505 -2.56135 -0.0014 -0.00598 -2.46524 -0.34295 0 0 0 0 0 0.02341 0.06776 0 0 0 -0.30454 0 1.8394 0.20342 1.05648 0.37396
GLY_2200 -3.23901 0.26158 3.14029 -4e-05 0 0 1.36906 -1.77707 -0.00988 -0.13233 -0.6106 -0.42175 0 0 0 0 0 0.02173 -0.24462 0 0 0 0.20185 0 0.83697 0.57648 0.83081 0.80346
ASN_2201 -5.46981 0.66231 4.83461 -0.23339 0.04386 0.34256 1.73025 -2.55769 -0.02061 -0.23492 -0.9363 -0.52164 0 0 -0.99545 0 0 0.02189 -0.03784 0.00238 0 2.54991 -0.52732 0 -0.93687 0.10218 0.50626 -1.67561
GLY_2202 -4.24534 0.39751 3.71114 -5e-05 0 0 2.58505 -2.14617 -0 -0 -2.56921 -0.39674 0 0 0 0 0 0.05768 -0.0421 0 0 0 -1.2815 0 0.83697 -0.47215 0.48254 -3.08238
GLN_2203 -5.58309 0.37375 4.51034 -0.25974 0.05613 0.22516 2.69754 -2.48587 -0.0067 -0.05962 -2.51766 -0.73431 0 0 0 0 0 0.03346 -0.00312 0.01581 0 3.04362 0.01124 0 -0.18838 -0.17113 0.39084 -0.65171
ALA_2204 -3.70806 0.40898 1.97079 -0.02379 3e-05 0 2.17096 -1.62981 -0 -0 -2.33263 -0.38408 0 0 0 0 0 0.0061 0.02889 0 0 0 -0.16195 0 1.8394 0.05103 0.39688 -1.36726
SER_2205 -3.45328 0.33462 3.66194 -0.03027 0.00024 0.05582 2.77247 -1.8478 -0.00516 -0.01931 -2.78784 -0.84607 0 0 0 0 0 0.00583 -0.04844 0.00548 0.09028 0 -0.18697 0.62527 -0.77834 0.41116 0.21065 -1.8297
ILE_2206 -8.53709 1.0221 3.01595 -0.4738 0.37102 0.10759 2.93229 -2.40321 -0.01267 -0.04269 -2.79009 -0.03675 0 0 0 0 0 0.0163 -0.05326 0.06137 0.33919 0 -0.76288 0 0.73287 0.066 0.23128 -6.21648
GLN_2207 -5.91856 0.31928 5.36953 -0.34534 0.05816 0.19053 3.25983 -2.64252 -0.01436 -0.04977 -3.42413 -0.12435 0 0 0 -1.0994 0 0.01487 -0.03661 0.01812 0 3.18932 0.30383 0 -0.18838 -0.20365 0.28296 -1.04063
LEU_2208 -9.94617 1.00123 1.99657 -0.49214 0.26134 0.13865 2.74254 -2.38245 -0.01699 -0.05507 -3.05553 -0.03805 0 0 0 0 0 0.00355 -0.0246 0.77615 2.14696 0 -0.2243 0 0.18072 0.10207 0.3085 -6.57699
ASN_2209 -6.11153 0.2244 5.60025 -0.1907 0.01088 0.30526 3.64901 -2.90718 -0.01914 -0.0845 -4.82238 -0.45902 0 0 0 -1.0994 0 0.01406 -0.04056 0.09066 0 2.43898 -0.0294 0 -0.93687 0.11887 0.29509 -3.95322
PHE_2210 -11.3589 0.89355 2.34253 -0.60205 0.08002 0.30915 2.06993 -2.7046 -0.00432 -0.01238 -2.46132 0.288 0 0 0 0 0 0.0096 0.01495 4e-05 0 2.05627 -0.37025 0 1.0402 -0.0395 0.25536 -8.19372
GLU_2211 -5.44158 0.65855 4.94958 -0.21653 0.02004 0.31152 2.20047 -2.23937 -0 -0 -3.16099 -0.41574 0 0 0 0 0 0.02026 -0.04532 0.06393 0 3.53362 -0.00866 0 -2.7348 -0.34975 0.33453 -2.52023
GLN_2212 -4.78513 0.39637 3.84158 -0.62653 0.13481 1.0548 1.29526 -1.73974 -0.03426 -0.20762 -0.46188 -1.86774 0 0 0 -0.4675 0 0.01367 -0.07969 0.01593 0 4.17535 0.14976 0 -0.18838 -0.49159 0.32052 0.44802
GLY_2213 -1.16407 0.0355 1.48114 -7e-05 0 0 0.46381 -0.71906 -0 -0 0.00773 -0.37544 0 0 0 0 0 0.01308 -0.11155 0 0 0 -1.52168 0 0.83697 -0.54322 0.20274 -1.39415
VAL_2214 -5.40291 0.80608 2.62503 -0.27855 0.13171 0.05639 1.98421 -1.76557 -0 -0 -1.17744 0.21722 0 0 0 0 0 0.01143 -0.09051 0.08038 0.11398 0 -0.28644 0 1.9342 -0.61994 0.22729 -1.43342
ASP_2215 -4.5924 0.58684 5.93657 -0.22906 0.07389 0.72079 3.26284 -2.52709 -0.00642 -0.06478 -4.54096 -1.00654 0 0 -1.10704 0 0 0.01462 -0.06593 0.03332 0 2.82408 -0.75974 0 -2.3716 -0.45386 1.00627 -3.2662
PRO_2216 -5.29007 0.59317 3.65042 -0.076 0 0.04632 1.53951 -1.57047 -0 -0 -0.7665 0.62215 0 0 0 0 0 0.01872 -0.15953 0.00972 0.46679 0 -0.38107 0 -2.4119 -0.40006 1.26235 -2.84645
ASP_2217 -5.75695 0.76651 7.18874 -0.1105 0.0014 0.33665 3.73158 -3.23696 -0.00623 -0.08351 -5.81337 -0.49044 0 0 -0.43555 -0.60508 0 0.08627 0.36809 0.05634 0 2.39201 -0.20574 0 -2.3716 -0.32195 0.71104 -3.79923
ILE_2218 -7.22012 0.73596 5.16127 -0.67399 0.57444 0.15843 2.4501 -2.86987 -0 -0 -2.5404 0.00314 0 0 -0.67149 0 0 0.0224 -0.01561 0.02025 0.67467 0 -0.28668 0 0.73287 -0.15196 0.88317 -3.01344
ALA_2219 -6.29468 0.64085 3.42393 -0.02039 0 0 2.81435 -2.73549 -0.00642 -0.06478 -2.00046 -0.35903 0 0 0 0 0 0.04445 0.03752 0 0 0 -0.19044 0 1.8394 -0.196 0.78388 -2.28332
GLN_2220 -7.6733 0.27876 6.87706 -0.35662 0.06716 0.21896 3.28755 -3.46025 -0.00468 -0.05328 -2.66526 -0.7057 0 0 -0.5693 0 0 0.01836 -0.00777 0.2602 0 3.60977 -0.1506 0 -0.18838 -0.28573 0.54967 -0.95338
VAL_2221 -7.69856 1.55478 4.59537 -0.32043 0.35365 0.07321 3.2229 -3.1075 -0 -0 -2.24735 0.07077 0 0 0 0 0 0.00514 0.05172 0.09403 0.02169 0 -0.24127 0 1.9342 0.02871 0.89098 -0.71797
GLN_2222 -9.10012 0.93555 7.53676 -0.34934 0.07283 0.26719 4.19793 -4.00732 -0.01598 -0.10497 -4.01786 -0.07416 0 0 -1.83711 0 0 0.02359 0.06348 0.13217 0 4.26412 -0.24962 0 -0.18838 -0.04034 0.93792 -1.55366
VAL_2223 -8.78751 0.93514 2.67524 -0.31051 0.19584 0.06885 2.93294 -2.69605 -0 -0 -2.33842 -0.12058 0 0 0 0 0 0.00384 -0.05428 0.00714 0.06386 0 -0.40258 0 1.9342 -0.18961 0.54889 -5.5336
GLN_2224 -8.78671 0.78022 7.64363 -0.73504 0.07264 0.73893 3.89033 -3.72332 -0 -0 -2.91145 -0.81669 0 0 0 -0.43125 0 0.00192 -0.0565 0.03856 0 2.93468 -0.21775 0 -0.18838 -0.14557 0.37491 -1.53685
ASN_2225 -7.05949 0.53946 6.69306 -0.17706 0.01905 0.26923 2.70838 -3.28879 -0 -0 -2.46349 -0.35338 0 0 0 -1.09999 0 0.00467 0.07979 0.06915 0 1.57196 0.16224 0 -0.93687 -0.21715 0.35701 -3.1222
LYS_2226 -7.39969 0.79309 8.1261 -0.52009 0.19806 0.32997 4.09737 -3.61503 -0.06515 -0.43327 -2.88836 0.08139 0 0 0 0 0 0.007 0.14324 0.00655 1.89435 0 -0.15604 0 -1.5107 -0.12085 0.39002 -0.64204
LEU_2227 -8.84427 0.98519 3.83122 -0.70573 0.22943 0.26998 3.40792 -3.02719 -0 -0 -3.48536 0.09224 0 0 0 0 0 0.00559 -0.00633 0.06632 1.09384 0 -0.25149 0 0.18072 -0.2277 0.53057 -5.85507
GLN_2228 -7.92397 0.77993 8.29149 -0.29428 0.02882 0.25386 3.48141 -3.81408 -0.00016 -0.00049 -2.60694 -0.34917 0 0 0 -0.43649 0 0.01182 -0.05276 0.0457 0 3.55586 -0.22151 0 -0.18838 -0.33911 0.61989 0.84145
SER_2229 -4.4979 0.31967 4.86 -0.03078 0 0.05183 2.16377 -2.34325 -0 -0 -0.83419 -1.32393 0 0 0 -0.58459 0 0.08816 0.18627 0.04125 0.38701 0 -0.01312 0.79034 -0.77834 -0.33841 0.68361 -1.17258
ALA_2230 -6.05595 0.66898 3.55207 -0.02214 0 0 2.90997 -2.6506 -0 -0 -1.47437 -0.35181 0 0 0 0 0 0.0305 0.04075 0 0 0 0.10739 0 1.8394 -0.12268 0.5264 -1.00208
THR_2231 -5.71645 0.50591 5.49571 -0.21102 0.14031 0.07673 2.9939 -2.76435 -0.00804 -0.03529 -2.89648 -0.05182 0 0 0 0 0 0.04591 -0.03782 0.00012 0.11681 0 0.12511 2.34339 -1.0874 0.08589 0.39892 -0.47995
ALA_2232 -3.40602 0.34163 2.47596 -0.02526 0.00094 0 0.88108 -1.64461 -0.00246 -0.04859 -0.39703 -0.40572 0 0 0 0 0 0.04009 -0.10019 0 0 0 -0.14967 0 1.8394 -0.26263 0.37408 -0.48902
LEU_2233 -5.2453 0.6678 2.85473 -0.51886 0.18074 0.15623 2.01747 -1.85766 -0.02959 -0.23475 -1.05953 0.10768 0 0 0 0 0 0.04435 -0.03246 0.02943 0.14099 0 -0.19055 0 0.18072 -0.59174 0.46167 -2.91861
LEU_2234 -7.99497 0.86237 3.05467 -0.45767 0.24342 0.07945 2.53817 -2.34402 -0.00804 -0.03529 -1.44992 0.28692 0 0 -0.77925 0 0 0.0128 -0.00339 0.01405 0.37536 0 -0.25251 0 0.18072 -0.5455 1.13853 -5.08409
PRO_2235 -6.06798 0.81729 4.19557 -0.12768 0.00374 0.09439 2.03787 -1.80526 -0.00017 -0.00191 -2.87425 0.20298 0 0 0 0 0 0.00891 -0.09768 0.05731 0.11624 0 -1.06827 0 -2.4119 -0.61941 1.12309 -6.41713
GLU_2236 -3.55992 0.28052 4.30646 -0.45601 0.23565 1.4247 1.96489 -1.93668 -0.02958 -0.15992 -1.85189 -3.03045 0 0 0 0 0 0.01711 -0.05882 0.00777 0 3.91416 -0.25405 0 -2.7348 -0.58273 0.37452 -2.12907
ASP_2237 -4.33696 0.65066 5.14596 -0.12586 0.02604 0.39751 1.97939 -2.31216 -0.05004 -0.31182 -2.64457 -0.3785 0 0 -0.79606 0 0 0.05675 -0.03427 0.0084 0 1.81497 -0.04088 0 -2.3716 -0.46245 0.28332 -3.50219
VAL_2238 -8.38168 0.96933 3.6706 -0.29553 0.16269 0.06197 3.06656 -2.81407 -0.00751 -0.03323 -2.21744 -0.23423 0 0 0 0 0 0.01843 -0.01902 0.00114 0.21416 0 -0.41578 0 1.9342 -0.19437 0.45478 -4.05899
GLN_2239 -6.81183 0.39141 5.79101 -0.25831 0.02481 0.18863 2.78867 -3.08974 -0.02968 -0.15253 -2.21077 -0.42252 0 0 -0.77925 0 0 0.01448 -0.06308 0.09335 0 3.27578 -0.1809 0 -0.18838 -0.12818 0.47563 -1.2714
ARG_2240 -6.96386 0.70429 6.45125 -0.63002 0.11918 0.40977 2.12703 -3.24505 -0.06762 -0.50614 -2.87055 0.27328 0 0 -0.43172 0 0 0.05678 0.06304 0.40482 2.31877 0 -0.08976 0 -1.2888 -0.38701 0.66835 -2.88399
GLN_2241 -5.86054 0.52544 5.95703 -0.67471 0.04992 0.79022 2.51605 -2.56057 -0 -0 -2.49561 -0.49451 0 0 -0.79606 0 0 0.03163 0.05058 0.45837 0 2.56943 -0.158 0 -0.18838 -0.30231 1.13884 0.55681
GLY_2242 -2.55326 0.16537 2.47899 -0.00024 0 0 1.132 -1.39506 -0.00146 -0.00487 -0.62705 -0.19401 0 0 0 0 0 0.05866 -0.13923 0 0 0 -1.49599 0 0.83697 0.29274 0.73988 -0.70653
VAL_2243 -4.42289 0.34668 0.04287 -0.26404 0.12426 0.05322 0.574 -1.21194 -0.02968 -0.15253 -0.52082 -0.27466 0 0 0 0 0 0.03306 0.01056 0.01001 0.25171 0 -0.73273 0 1.9342 0.15306 0.35425 -3.72138
THR_2244 -3.86158 0.36535 3.19694 -0.12864 0.06751 0.09614 2.21755 -1.89036 -0.00146 -0.00487 -2.0637 -0.76206 0 0 0 0 0 0.06852 0.00653 0.00065 0.19284 0 -0.29798 2.35496 -1.0874 -0.34222 0.46682 -1.40648
VAL_2245 -6.30023 1.30884 1.21457 -0.27777 0.20268 0.05796 1.4079 -1.68493 -0 -0 -1.65966 -0.33158 0 0 -0.5693 0 0 0.02805 -0.07655 0.01794 0.23936 0 -0.75372 0 1.9342 -0.33584 0.32219 -5.25589
THR_2246 -5.37088 0.23597 5.65371 -0.10881 0.06134 0.08008 3.1961 -2.64863 -0.01053 -0.10503 -2.9834 -0.59766 0 0 0 -0.41287 0 0.03222 -0.0041 0.0005 0.10631 0 -0.41219 2.34631 -1.0874 -0.33906 0.32496 -2.04306
LYS_2247 -5.30623 0.17733 6.96829 -0.54898 0.33727 0.46082 3.43673 -2.74813 -0.03129 -0.24599 -8.04032 -0.25403 0 0 0 -1.07221 0 0.44643 0.01699 0.24432 2.34402 0 0.23107 0 -1.5107 0.2486 0.40506 -4.44095
SER_2248 -4.49145 0.18598 4.7168 -0.03018 0 0.06782 1.73927 -2.02623 -0.0095 -0.13702 -1.05063 -0.46141 0 0 0 -0.50737 0 0.27414 0.06476 0 0.23224 0 -0.36351 0.83961 -0.77834 0.08961 0.54132 -1.10411
GLY_2249 -2.55403 0.13718 3.51381 -0.00027 0 0 1.41059 -1.60615 -0.03006 -0.10837 -1.62169 -0.1643 0 0 0 0 0 0.09494 -0.0927 0 0 0 -0.54872 0 0.83697 -0.31265 0.37317 -0.67228
ALA_2250 -1.79895 0.13946 2.80531 -0.02384 3e-05 0 1.23979 -1.24496 -0 -0 -1.73025 -0.34804 0 0 -0.9202 0 0 0.06789 -0.02312 0 0 0 0.15407 0 1.8394 0.06225 0.1909 0.40974
SER_2251 -2.64498 0.0878 3.55234 -0.02325 0 0.01956 1.39396 -1.55188 -0.0064 -0.05563 -1.2971 0.14364 0 0 -1.09208 0 0 0.03663 -0.01454 0.00973 0.63971 0 -0.15526 0.60176 -0.77834 0.09773 0.23887 -0.79772
PHE_2252 -7.87353 1.03749 0.9437 -0.54268 0.0686 0.24178 0.37841 -1.53018 -0 -0 -0.11252 0.22957 0 0 0 0 0 0.02053 0.03506 0.01425 0 2.51975 -0.20412 0 1.0402 -0.18139 0.20955 -3.70554
LEU_2253 -6.90202 0.35376 3.22711 -0.65649 0.15856 0.22771 2.54269 -2.26985 -0.01414 -0.06956 -2.04792 0.1105 0 0 0 0 0 0.14418 -0.03446 0.10418 0.73648 0 -0.20329 0 0.18072 -0.05515 0.33569 -4.13129
GLN_2254 -8.64454 0.39529 5.67274 -0.40122 0.05648 0.26156 2.94368 -3.07386 -0.01726 -0.11579 -2.95804 -0.34759 0 0 0 -0.58422 0 0.02568 0.08946 0.02185 0 3.89638 0.09889 0 -0.18838 0.25323 0.53535 -2.08029
VAL_2255 -8.453 1.0548 2.21089 -0.27745 0.16283 0.06136 2.95223 -2.61104 -0.00046 -0.00122 -3.26501 -0.37941 0 0 0 0 0 0.01425 -0.08195 0.00014 0.21754 0 -0.69109 0 1.9342 -0.05666 0.59116 -6.6179
ILE_2256 -8.93939 1.31024 1.76313 -0.51814 0.42169 0.12666 2.83534 -2.36079 -0.00356 -0.01128 -2.85911 0.10582 0 0 0 0 0 0.05185 -0.04834 0.65062 0.38771 0 -0.68261 0 0.73287 -0.42196 0.8665 -6.59276
ALA_2257 -5.5194 0.23168 2.41722 -0.02433 1e-05 0 2.62208 -2.28034 -0.00046 -0.00122 -2.1936 -0.3344 0 0 0 0 0 0.09743 -0.01991 0 0 0 0.27939 0 1.8394 -0.0816 0.68362 -2.28444
PHE_2258 -11.0305 1.53517 1.4225 -0.68332 0.07205 0.41361 2.79415 -2.71584 -0.00356 -0.01128 -2.77282 0.19719 0 0 0 0 0 0.06973 0.07074 0.1932 0 2.07475 -0.09624 0 1.0402 0.08005 0.45047 -6.89982
TYR_2259 -8.67069 0.82359 2.87217 -1.01641 0.1595 0.55878 2.56418 -2.4331 -0 -0 -2.7878 -0.34888 0 0 0 0 0 0.23038 0.01856 0.01784 0 1.60213 -0.47802 0.00135 1.2797 -0.16288 0.64445 -5.12516
SER_2260 -5.28261 0.81128 4.97865 -0.04273 0.00442 0.07345 2.62964 -2.42219 -0.02019 -0.09944 -2.1057 -0.20607 0 0 -0.85524 0 0 0.0817 0.08063 0.00111 0.33674 0 0.38386 2.00041 -0.77834 0.70595 1.28119 1.55653
PRO_2261 -4.30447 1.17293 2.59098 -0.08731 1e-05 0.05355 0.74684 -1.10901 -0 -0 0.32511 0.70399 0 0 0 0 0 0.02758 -0.10544 0.0657 0.55548 0 -0.37936 0 -2.4119 0.52114 1.8058 0.17162
ASP_2262 -3.62531 0.4865 4.03523 -0.12415 0.02683 0.38516 0.93024 -1.89015 -0 -0 -0.61399 -0.37345 0 0 0 0 0 0.16913 0.21793 0.05392 0 2.71544 -0.41195 0 -2.3716 -0.28338 1.04378 0.3702
ASN_2263 -2.42142 0.14271 2.93094 -0.19795 0.04213 0.33497 0.98692 -1.45594 -0.00177 -0.01033 -0.8164 -1.03502 0 0 0 0 0 0.04702 -0.03312 0.0075 0 1.86878 -1.0372 0 -0.93687 -0.43414 0.32508 -1.69412
ASN_2264 -3.68978 0.22279 3.82017 -0.17281 0.02089 0.26821 1.16175 -1.80625 -0 -0 -0.00709 -0.30324 0 0 -1.38511 0 0 0.02469 -0.0497 0.02273 0 1.73735 0.07981 0 -0.93687 -0.22059 0.20144 -1.0116
LEU_2265 -5.71676 0.57078 2.26471 -0.48541 0.18713 0.10424 0.75082 -1.40205 -0 -0 -0.54009 0.10643 0 0 -0.16631 0 0 0.02521 0.06504 0.06554 0.72257 0 -0.28081 0 0.18072 0.0895 0.29254 -3.16622
SER_2266 -4.45836 0.4461 6.59726 -0.03738 0 0.0652 3.75349 -2.84397 -0.00263 -0.02095 -4.66077 -0.22044 0 0 -1.0788 -0.37266 0 0.04698 0.00454 0.00228 0.16998 0 -0.46674 1.78694 -0.77834 -0.33336 0.66281 -1.73882
ASP_2267 -5.10319 0.65895 6.98629 -0.18588 0.1534 0.62899 2.64051 -2.92235 -0.00015 -0.00252 -3.3676 -2.39176 0 0 -0.25775 0 0 0.06359 0.05527 0.08775 0 4.45762 0.0328 0 -2.3716 -0.44264 0.85507 -0.42521
SER_2268 -4.97301 0.63028 6.21871 -0.02439 2e-05 0.02335 1.79384 -2.77553 -0.00243 -0.04036 -2.35932 -0.36821 0 0 -0.25775 0 0 0.08402 -0.0657 0.00892 0.77835 0 0.1877 0.61128 -0.77834 -0.40681 0.52287 -1.19252
ASP_2269 -6.51917 0.34591 7.85885 -0.10953 0.00028 0.32506 3.78934 -3.51375 -0.0096 -0.11453 -5.90437 -0.66656 0 0 -1.0788 -0.7355 0 0.05439 0.00475 0.02575 0 2.24926 -0.28822 0 -2.3716 -0.34684 0.35169 -6.65317
ILE_2270 -9.87212 1.00713 4.78518 -0.47951 0.29499 0.09093 2.70621 -3.4942 -0 -0 -2.03314 0.03277 0 0 0 0 0 0.02254 -0.04531 0.19964 0.52368 0 -0.50123 0 0.73287 -0.08695 0.68854 -5.42798
LYS_2271 -9.38155 1.30716 10.9074 -0.34488 0.01491 0.16813 4.47207 -4.78344 -0.01017 -0.04707 -7.25327 0.0981 0 0 0 -0.12805 0 0.03863 0.0489 0.25898 2.58575 0 0.03439 0 -1.5107 0.00928 1.22389 -2.29151
ASP_2272 -7.42223 0.60359 10.2513 -0.24861 0.00497 0.81595 5.00942 -4.44621 -0.02155 -0.24109 -7.56859 -0.13154 0 0 -1.04058 -0.84154 0 0.03894 -0.02131 0.02263 0 3.14655 0.32405 0 -2.3716 0.03593 0.92348 -3.17802
TYR_2273 -8.40585 0.5807 5.59381 -0.9748 0.0813 0.42997 3.09527 -3.14675 -0.00069 -0.00379 -3.24374 -0.30109 0 0 0 0 0 0.00537 -0.0261 0.08192 0 1.88383 -0.33411 0.00312 1.2797 0.06689 0.35239 -2.98264
VAL_2274 -8.84637 1.00605 3.77685 -0.29453 0.16668 0.05987 3.31813 -3.1057 -0.00831 -0.06687 -3.5213 0.06383 0 0 0 0 0 0.01076 -0.046 0.00123 0.03249 0 -0.30792 0 1.9342 -0.01523 0.44904 -5.39312
ASN_2275 -7.74921 0.58573 7.69045 -0.21503 0.00531 0.28921 3.7398 -3.77383 -0 -0 -3.49191 -0.24211 0 0 -1.00419 -0.9098 0 0.0107 -0.06317 0.05047 0 3.17008 0.17027 0 -0.93687 -0.02913 0.60147 -2.10177
SER_2276 -4.53582 0.32291 6.16194 -0.0305 0.00012 0.02219 2.37397 -2.61286 -0.00919 -0.05511 -3.22335 -0.03268 0 0 -0.67275 0 0 0.01154 -0.01271 0.00224 0.39568 0 0.34273 1.75904 -0.77834 0.21576 0.64607 0.29086
SER_2277 -4.16313 0.20035 4.30633 -0.02684 0.00693 0.02762 1.92638 -1.99069 -0.00588 -0.03603 -1.50847 0.2033 0 0 0 0 0 0.0209 -0.03993 0.00301 0.58984 0 0.01247 0.60434 -0.77834 0.37745 0.70884 0.43846
ILE_2278 -9.54604 1.50003 2.2132 -0.5004 0.45693 0.09807 2.59918 -2.39241 -0.00866 -0.06316 -1.23463 -0.09609 0 0 0 0 0 0.01374 0.0048 0.01869 0.7193 0 -0.48396 0 0.73287 0.23957 0.57316 -5.15582
LYS_2279 -7.61921 0.33674 6.10057 -0.54893 0.15712 0.24157 3.45018 -2.85545 -0 -0 -3.06286 0.05784 0 0 0 -0.9098 0 0.04188 -0.02049 0.13733 2.51356 0 -0.00868 0 -1.5107 0.22517 0.3107 -2.96345
GLU_2280 -5.3642 0.83116 6.82925 -0.30472 0.06766 0.34914 2.40519 -2.81452 -0.0175 -0.12206 -2.15931 -0.39518 0 0 0 -0.83919 0 0.0342 0.15221 0.08913 0 2.86425 0.14325 0 -2.7348 5.85689 1.52697 6.39779
PRO_2281 -6.16842 0.94586 3.71774 -0.08326 0 0.05148 1.11262 -1.65474 -0 -0 -0.64095 0.65976 0 0 0 0 0 0.00765 0.20087 0.05569 0.48914 0 -0.1081 0 -2.4119 5.49534 1.95735 3.62613
LEU_2282 -8.98123 1.43115 2.53291 -0.52318 0.31293 0.12224 2.78507 -2.63963 -0.022 -0.13554 -1.90834 0.24236 0 0 0 0 0 0.01329 0.04153 0.45608 0.40792 0 -0.23703 0 0.18072 -0.26216 1.0168 -5.16612
SER_2283 -5.78517 0.59154 5.42206 -0.0248 1e-05 0.02313 2.83459 -2.74314 -0.02925 -0.16519 -2.39803 -0.37605 0 0 0 0 0 0.01901 0.08093 0.00327 1.05363 0 0.03665 0.60528 -0.77834 -0.33653 0.71883 -1.24754
ARG_2284 -8.86524 0.79377 8.40676 -0.67047 0.17705 0.40466 4.18133 -3.92977 -0.0394 -0.22742 -2.62392 0.1641 0 0 0 -0.83919 0 0.00798 -0.04969 0.13587 2.43182 0 -0.08211 0 -1.2888 -0.5124 0.56904 -1.85604
VAL_2285 -6.7244 1.08037 3.26398 -0.29 0.19288 0.06199 2.93571 -2.63557 -0.02793 -0.20371 -2.0602 0.16396 0 0 0 0 0 0.01029 -0.0767 0.05767 0.07779 0 -0.33457 0 1.9342 -0.44584 0.51911 -2.50096
ALA_2286 -3.16117 0.42553 1.9719 -0.02475 6e-05 0 1.7455 -1.48802 -0 -0 -0.03132 -0.23447 0 0 0 0 0 0.26306 -0.01756 0 0 0 -0.04919 0 1.8394 -0.70798 0.35649 0.88746
GLY_2287 -3.7588 0.29805 3.06267 -7e-05 0 0 2.35771 -1.91413 -0.02565 -0.18717 -3.70652 -0.39798 0 0 -0.54772 0 0 0.05923 -0.04069 0 0 0 -1.51764 0 0.83697 -0.80397 0.25516 -6.03054
VAL_2288 -6.67325 0.68644 2.09293 -0.2833 0.16025 0.06085 1.98999 -2.3051 -0 -0 -0.81979 -0.07526 0 0 0 0 0 0.00663 -0.06998 0.09015 0.08655 0 -0.41804 0 1.9342 -0.56061 0.29407 -3.80328
GLY_2289 -3.36042 0.13503 2.58078 -6e-05 0 0 1.10095 -1.52744 -0.03471 -0.19565 -0.80826 -0.37756 0 0 0 0 0 0.0282 0.04759 0 0 0 0.91267 0 0.83697 0.58257 0.23803 0.15868
GLU_2290 -5.17877 0.22144 5.55886 -0.2596 0.05232 0.32756 2.64653 -2.40196 -0.00825 -0.03077 -3.94571 -0.18211 0 0 0 -0.92025 0 0.05787 -0.02895 0.08451 0 2.89136 -0.17224 0 -2.7348 1.07628 0.3151 -2.63158
VAL_2291 -5.3151 0.64988 0.61968 -0.27362 0.19019 0.05819 0.48761 -1.23763 -0.00168 -0.00476 -0.27114 -0.36282 0 0 0 0 0 0.02575 -0.03312 0.06184 0.20531 0 -0.73728 0 1.9342 0.09187 0.44421 -3.46844
GLN_2292 -5.77399 0.36156 3.84377 -0.60919 0.07037 0.38534 2.42194 -2.23574 -0.01128 -0.03925 -2.90415 -0.3463 0 0 0 0 0 0.05557 -0.05943 0.16127 0 2.86414 0.13476 0 -0.18838 -0.2091 0.492 -1.58608
VAL_2293 -6.20679 0.88556 2.45151 -0.37624 0.36993 0.09061 1.49292 -2.11172 -0.00168 -0.00476 -1.65407 -0.17564 0 0 0 0 0 0.01695 -0.00759 0.06017 0.98367 0 -0.71072 0 1.9342 -0.20298 0.58801 -2.57867
PHE_2294 -8.82315 1.0664 0.65075 -0.65641 0.19018 0.37305 1.58774 -1.86115 -0.00754 -0.05106 -1.0255 -0.03098 0 0 0 0 0 0.14871 0.0086 0.08072 0 3.05733 -0.02039 0 1.0402 -0.04269 0.69314 -3.62205
GLY_2295 -3.30741 0.71968 2.85048 -0.00031 0 0 1.27546 -1.56132 -0 -0 -1.3804 -0.19161 0 0 -1.00419 0 0 0.04883 -0.02273 0 0 0 -1.5132 0 0.83697 0.65564 0.50907 -2.08505
GLY_2296 -2.81896 0.24596 3.04671 -0.00021 0 0 0.89595 -1.50755 -0.00243 -0.04036 -1.59996 -0.17339 0 0 0 0 0 0.04825 -0.07338 0 0 0 -0.60459 0 0.83697 0.49043 0.32044 -0.93611
SER_2297 -4.36696 0.35433 5.13372 -0.02687 0 0.06114 1.98212 -2.31093 -0.00191 -0.02177 -1.44 -0.58794 0 0 0 0 0 0.02098 0.16054 0.00598 0.16525 0 -0.46836 0.60454 -0.77834 -0.28297 0.40265 -1.39481
TYR_2298 -8.37581 0.76649 5.92631 -0.47819 0.12879 0.14505 2.21582 -3.04799 -0.03161 -0.14886 -2.93602 -0.08211 0 0 -1.04058 -0.36284 0 0.06986 -0.01468 0.30249 0 2.83061 0.12983 0.00116 1.2797 -0.45827 0.82942 -2.3514
ALA_2299 -5.83873 0.51529 3.6907 -0.02189 0 0 3.07403 -2.6485 -0 -0 -2.16192 -0.40597 0 0 0 0 0 0.00806 -6e-05 0 0 0 -0.34098 0 1.8394 -0.11902 0.98233 -1.42726
MET_2300 -10.555 1.17954 3.30131 -0.6009 0.28543 0.15859 2.60641 -2.35346 -0.01099 -0.03665 -2.48073 0.00411 0 0 0 0 0 0.01047 -0.04887 0.22256 1.4622 0 0.16816 0 0.60916 0.03987 0.8614 -5.17741
ARG_2301 -9.32013 0.69485 8.73259 -0.86641 0.18685 0.45158 3.8649 -3.97871 -0.01287 -0.14219 -4.25199 0.58561 0 0 -1.05686 0 0 0.01198 -0.08086 0.21793 2.85864 0 0.13538 0 -1.2888 0.1222 0.89255 -2.24376
ILE_2302 -8.77632 0.76375 1.12607 -0.51019 0.42905 0.12465 2.4186 -2.11984 -0.01099 -0.03665 -2.11225 -0.20888 0 0 0 0 0 0.00861 -0.05507 0.09123 0.30191 0 -0.61725 0 0.73287 -0.01121 0.83897 -7.62292
TRP_2303 -10.4812 1.36629 5.29375 -0.91833 0.12899 0.32092 3.05945 -3.26823 -0.0047 -0.03671 -3.02901 -0.24159 0 0 0 0 0 0.00921 -0.03621 0.01472 0 2.53571 -0.14331 0 1.6906 0.22495 0.70041 -2.8143
LEU_2304 -8.52888 0.91623 1.81318 -0.49872 0.21668 0.09851 2.03169 -2.14638 -0.00584 -0.07893 -3.00759 0.2944 0 0 0 0 0 0.00464 0.00249 0.05513 0.59955 0 -0.26613 0 0.18072 0.18797 0.51985 -7.61142
ASP_2305 -5.35785 0.53663 6.98062 -0.23937 0.10563 0.78114 3.96737 -2.91571 -1e-05 -8e-05 -4.99825 -1.21124 0 0 -0.45857 0 0 0.02349 -0.06442 0.00093 0 2.13915 -0.47186 0 -2.3716 -0.29517 1.05448 -2.79469
PRO_2306 -6.49718 1.04864 4.29304 -0.07834 9e-05 0.04734 2.17394 -1.82987 -0 -0 -2.08393 0.65762 0 0 0 0 0 0.03112 -0.18106 0.01917 0.19098 0 -0.46666 0 -2.4119 0.00333 1.19354 -3.89013
ALA_2307 -3.52575 0.22692 4.27555 -0.02269 0 0 2.28998 -2.0702 -0 -0 -3.02965 -0.35316 0 0 -0.45857 0 0 0.02701 0.01976 0 0 0 -0.15885 0 1.8394 -0.05412 0.63602 -0.35835
LYS_2308 -7.21857 0.75149 7.05653 -0.30533 0.04647 0.14696 3.10922 -3.15184 -0.00289 -0.02922 -2.39929 -0.08087 0 0 0 0 0 0.03417 0.11838 0.0694 1.93768 0 -0.11424 0 -1.5107 -0.16824 0.62718 -1.08371
LEU_2309 -9.7804 0.6224 4.61999 -0.46716 0.16855 0.10398 2.82721 -3.26165 -0.00119 -0.01518 -2.57685 0.21481 0 0 0 0 0 0.01896 -0.02536 0.05268 0.42995 0 -0.24512 0 0.18072 -0.15588 0.68461 -6.60495
THR_2310 -5.67515 0.32338 5.5739 -0.19842 0.09247 0.0714 2.87743 -2.8149 -1e-05 -8e-05 -3.06363 -0.06186 0 0 0 0 0 0.00229 -0.03383 0.04344 0.10073 0 -0.00866 2.2523 -1.0874 -0.10364 0.43124 -1.279
SER_2311 -3.60967 0.17597 4.11701 -0.03305 9e-05 0.02334 1.94938 -2.02785 -0 -0 -1.85266 0.02925 0 0 0 0 0 0.00491 -0.02451 0.0043 0.95396 0 0.0811 1.78707 -0.77834 -0.19837 0.38849 0.99041
TYR_2312 -8.34964 0.99284 4.06762 -0.68235 0.08064 0.39675 1.9514 -2.70468 -0 -0 -2.00476 -0.21886 0 0 0 0 0 0.00787 -0.01165 0.13321 0 2.07472 -0.26952 0.01217 1.2797 -0.50513 0.56198 -3.18768
GLN_2313 -5.98157 0.3342 6.33709 -0.60949 0.12126 0.9829 2.401 -2.91489 -0.0173 -0.12651 -3.81585 -0.47569 0 0 -0.54555 0 0 0.01645 -0.07517 0.10687 0 2.96511 -0.11541 0 -0.18838 -0.41865 0.56876 -1.45081
LEU_2314 -8.20717 0.69075 3.33616 -0.4664 0.24143 0.08021 1.58296 -2.39977 -0.00121 -0.01546 -1.68609 0.18941 0 0 0 0 0 0.00372 0.00363 0.00502 0.45184 0 -0.2962 0 0.18072 -0.21033 0.37259 -6.14421
THR_2315 -6.70734 1.00679 6.48422 -0.10941 0.11031 0.07882 3.97437 -3.17089 -0.03835 -0.18518 -3.92287 -0.75422 0 0 -0.89596 -0.65704 0 0.02928 0.00544 0.07112 0.09777 0 -0.60484 2.36068 -1.0874 -0.24809 1.1127 -3.0501
PRO_2316 -6.69795 0.8116 2.59659 -0.07133 0 0.04363 1.57444 -1.47978 -0 -0 -1.2252 0.59735 0 0 0 0 0 0.03042 -0.14783 0.00619 0.38988 0 -0.62895 0 -2.4119 -0.26068 1.15905 -5.71448
SER_2317 -4.25125 0.34376 5.35372 -0.02508 3e-05 0.02267 2.59266 -2.42657 -0.01087 -0.1792 -3.31622 -0.34048 0 0 0 -0.57657 0 0.02264 -0.04996 0 0.72124 0 0.17932 0.63349 -0.77834 -0.21652 0.3865 -1.91501
ASP_2318 -6.03924 0.20413 8.25485 -0.10697 0.00027 0.31429 4.69711 -3.68763 -0.0173 -0.12651 -6.37938 -0.67605 0 0 -0.89596 -1.68194 0 0.01059 0.05096 0.02992 0 2.33611 -0.29582 0 -2.3716 -0.29659 0.59921 -6.07754
ILE_2319 -8.77471 1.15969 2.4147 -0.66934 0.51717 0.14777 2.44613 -2.58193 -0 -0 -1.53577 0.345 0 0 0 0 0 0.00533 -0.05233 0.11708 0.61533 0 -0.49861 0 0.73287 -0.10505 0.81801 -4.89864
ALA_2320 -5.44 0.26654 3.75193 -0.02157 0 0 2.41665 -2.58103 -0 -0 -2.18662 -0.3522 0 0 0 0 0 0.00416 -0.01915 0 0 0 -0.25786 0 1.8394 -0.13994 0.53993 -2.17977
THR_2321 -4.4006 0.20365 5.23677 -0.20534 0.14629 0.0749 2.75212 -2.58946 -0 -0 -3.01033 -0.10383 0 0 0 0 0 0.00297 -0.00997 0.00078 0.06319 0 -0.02824 2.27598 -1.0874 -0.10004 0.21743 -0.56113
ALA_2322 -5.20553 0.28978 3.76684 -0.0224 0 0 2.7889 -2.62658 -0 -0 -2.50435 -0.3591 0 0 0 0 0 0.00653 -0.00011 0 0 0 -0.27006 0 1.8394 -0.13943 0.18945 -2.24666
LEU_2323 -8.93253 1.21906 3.57353 -0.50518 0.24258 0.11505 2.92191 -2.93634 -0 -0 -2.86243 0.24459 0 0 0 0 0 0.00376 0.03855 0.05906 0.47386 0 -0.24958 0 0.18072 -0.34371 0.41529 -6.3418
GLN_2324 -5.70693 0.38401 6.01297 -0.25047 0.03738 0.18401 2.76411 -2.92671 -0.02744 -0.16416 -2.57227 -0.48278 0 0 -1.60278 0 0 0.00674 -0.01608 0.00595 0 2.67507 -0.15046 0 -0.18838 -0.23999 0.52764 -1.73058
ALA_2325 -3.85961 0.25538 3.33004 -0.02175 0 0 2.09037 -2.06532 -0.01296 -0.07051 -1.54903 -0.32636 0 0 -0.99295 0 0 0.04088 -0.01808 0 0 0 -0.15824 0 1.8394 -0.28453 0.43564 -1.36764
GLN_2326 -6.02534 0.52264 5.03524 -0.82513 0.2794 0.90093 1.81057 -2.45217 -0.02569 -0.24857 -1.24565 -0.9479 0 0 -0.38894 0 0 0.01149 -0.0201 0.13654 0 4.26872 -0.18358 0 -0.18838 -0.14835 0.48646 0.75221
ASN_2327 -7.48781 0.65581 6.36428 -0.45758 0.2741 1.04026 3.25623 -3.32078 -0.03981 -0.38318 -3.25542 -0.36119 0 0 -0.97855 -0.53072 0 0.13148 -0.01674 0.28047 0 2.75835 -0.64642 0 -0.93687 -0.32892 0.66733 -3.31568
SER_2328 -3.5667 0.2813 4.45288 -0.02983 0 0.0206 1.86874 -2.142 -0.00042 -0.00761 -1.22118 -0.18632 0 0 -0.72297 0 0 0.09794 -0.0011 0.04203 0.53232 0 -0.06073 1.73603 -0.77834 -0.32646 0.60273 0.59093
GLN_2329 -7.51096 1.67542 4.13798 -0.33213 0.07369 0.24379 1.43245 -2.44961 -0.04253 -0.27072 -0.53694 -0.40167 0 0 0 0 0 0.13928 -0.01005 0.92215 0 3.24631 -0.0782 0 -0.18838 -0.13628 0.89475 0.80834
VAL_2330 -6.27117 1.02738 1.78152 -0.33379 0.38739 0.07395 1.21311 -1.85493 -0.01649 -0.16387 -0.57709 -0.74484 0 0 0 0 0 0.08036 -0.05641 0.05029 1.49627 0 -0.74322 0 1.9342 -0.29192 1.26182 -1.74744
ALA_2331 -5.90333 0.91804 2.17562 -0.03024 0.00558 0 1.75843 -2.2464 -0.04082 -0.22217 -0.46036 -0.4597 0 0 -0.71746 0 0 0.15061 0.05346 0 0 0 0.14311 0 1.8394 0.26736 0.81261 -1.95624
VAL_2332 -7.67947 0.80648 2.15589 -0.31892 0.22134 0.07081 1.03385 -2.34026 -0.01801 -0.10601 -0.43237 -0.32167 0 0 0 0 0 0.02806 0.26814 0.04491 0.07143 0 0.24928 0 1.9342 0.51588 0.58512 -3.23132
GLY_2333 -3.63682 0.2704 3.34185 -0.00022 0 0 2.03284 -1.84243 -0 -0 -2.28738 -0.23795 0 0 0 0 0 0.03323 -0.07736 0 0 0 -1.49345 0 0.83697 0.13168 0.59904 -2.32961
GLN_2334 -6.68495 0.76674 5.47335 -0.49768 0.21133 0.3956 1.934 -2.8594 -0.04751 -0.288 -2.05581 -0.39091 0 0 0 -0.80474 0 0.13043 -0.00452 0.05372 0 4.72589 -0.0792 0 -0.18838 0.03127 0.48782 0.30904
LEU_2335 -8.71299 0.98382 2.56733 -0.46863 0.09288 0.10044 2.60438 -2.39435 -0.01237 -0.08633 -2.46759 0.22204 0 0 0 0 0 0.27409 -0.04522 0.15949 0.90093 0 -0.18422 0 0.18072 -0.19189 0.86638 -5.61108
GLY_2336 -3.31305 0.15056 2.77324 -5e-05 0 0 1.17667 -1.61037 -0.02497 -0.1573 -1.12181 -0.40209 0 0 0 0 0 0.03752 -0.15995 0 0 0 -1.32665 0 0.83697 -0.69184 0.77539 -3.05772
GLY_2337 -3.71504 0.59801 3.8778 -0.00021 0 0 1.79622 -2.05482 -0.01981 -0.11488 -0.96481 -0.20846 0 0 -0.64048 0 0 0.06059 -0.08452 0 0 0 0.42597 0 0.83697 -0.47092 0.1891 -0.48929
ALA_2338 -3.55039 0.43929 1.48511 -0.02466 2e-05 0 0.68706 -1.34654 -0.01045 -0.14389 0.61457 -0.21865 0 0 0 0 0 0.03089 0.05537 0 0 0 -0.06306 0 1.8394 -0.36393 0.59977 0.02991
PRO_2339 -5.09527 0.95585 2.43785 -0.21373 0.00916 0.15638 1.30179 -1.19928 -0 -0 -0.36915 -0.05821 0 0 -0.63322 0 0 0.04619 0.17059 0.04992 0.54718 0 -0.95241 0 -2.4119 -0.67364 0.99935 -4.93254
ALA_2340 -2.99773 0.13509 0.58411 -0.01939 0 0 0.29728 -0.93315 -0 -0 -0.36964 -0.36051 0 0 0 0 0 0.2172 0.13218 0 0 0 -0.27408 0 1.8394 -0.15962 0.612 -1.29685
VAL_2341 -4.38041 0.32064 2.38347 -0.28093 0.18006 0.05703 1.54942 -1.44553 -0 -0 -1.19533 0.18581 0 0 0 0 0 0.07198 -0.08704 0.00533 0.06426 0 -0.37163 0 1.9342 -0.13756 0.26518 -0.88104
GLN_2342 -2.09157 0.18493 2.18717 -0.33418 0.05632 0.18782 0.9782 -1.05808 -0 -0 -0.72681 -0.05027 0 0 0 0 0 0.01962 -0.08462 0.0044 0 2.73 0.13695 0 -0.18838 -0.48879 0.14068 1.6034
GLY_2343 -1.84702 0.10283 2.40595 -7e-05 0 0 1.0761 -1.15873 -0 -0 -2.00335 -0.39435 0 0 -0.87756 0 0 0.07104 -0.07909 0 0 0 -1.51808 0 0.83697 -0.63769 0.19458 -3.82847
GLN_2344 -5.01104 0.45607 4.44199 -0.58848 0.09551 0.52992 2.03124 -1.94576 -0.00717 -0.06582 -1.83421 -0.43338 0 0 -0.62495 0 0 0.44261 -0.01611 0.14132 0 2.89595 0.01385 0 -0.18838 -0.57633 0.39927 0.15611
VAL_2345 -3.54593 0.27887 2.19036 -0.30986 0.17155 0.06747 0.4099 -1.43482 -0.00109 -0.00296 0.63895 -0.40039 0 0 0 0 0 0.3726 0.03334 0.00028 0.11936 0 -0.00455 0 1.9342 -0.12393 0.36644 0.75978
LEU_2346 -4.95805 0.34845 1.36916 -0.53632 0.1417 0.1171 0.78891 -1.34409 -0.00078 -0.00292 0.00379 0.26047 0 0 0 0 0 0.38804 -0.02838 0.0281 0.64432 0 -0.37055 0 0.18072 -0.02431 0.39361 -2.60103
ASN_2347 -6.41954 1.27193 5.47113 -0.34309 0.16828 0.65387 2.17306 -2.84979 -0.05354 -0.31947 -0.64744 -0.94218 0 0 -0.58382 0 0 0.93621 -0.06069 0.04818 0 1.89269 -0.78395 0 -0.93687 0.22434 0.88143 -0.21925
ALA_2348 -5.49033 0.39918 3.5017 -0.02453 0.00057 0 2.66725 -2.37298 -0 -0 -2.49402 -0.41641 0 0 0 0 0 0.51988 -0.00409 0 0 0 -0.09559 0 1.8394 0.54029 0.8763 -0.55337
THR_2349 -5.65316 0.45645 3.87095 -0.16958 0.1051 0.06157 1.88471 -2.21111 -0.01334 -0.09134 -2.48896 -0.1672 0 0 0 0 0 0.27024 -0.01877 0.00315 0.09281 0 0.07682 2.32141 -1.0874 0.05151 0.47357 -2.23255
VAL_2350 -7.16417 0.82662 2.50799 -0.2676 0.13949 0.05417 1.79141 -2.37064 -0.01819 -0.10968 -0.93597 -0.12218 0 0 0 0 0 0.33681 -0.03965 0.00078 0.25188 0 -0.65301 0 1.9342 -0.38382 0.36418 -3.85739
ASN_2351 -4.92187 0.2058 4.61067 -0.19922 0.0166 0.34269 2.61883 -2.39923 -0.00701 -0.0215 -2.57935 -0.70522 0 0 0 -0.83741 0 0.41447 -0.02484 0.03135 0 2.83527 -0.36255 0 -0.93687 -0.07119 0.32943 -1.66115
ALA_2352 -3.70801 0.45571 0.44701 -0.02295 0 0 0.89692 -1.0982 -0.00039 -0.004 0.37099 -0.35399 0 0 0 0 0 0.35347 -0.0543 0 0 0 0.36576 0 1.8394 0.38779 0.44354 0.31873
GLN_2353 -6.47126 0.82739 5.92822 -0.30278 0.05944 0.18759 3.42109 -3.04594 -0.0249 -0.2457 -2.64107 -0.21901 0 0 -1.38189 -0.74279 0 0.11078 -0.01925 0.25203 0 2.77708 -0.12825 0 -0.18838 0.52939 0.5789 -0.73929
SER_2354 -2.76662 0.2125 2.33472 -0.02482 0 0.05851 0.6079 -1.20397 -0.02951 -0.2871 0.08985 -0.54681 0 0 0 0 0 0.05535 0.01135 0.01358 0.31883 0 -0.27522 0.60043 -0.77834 0.34809 0.42776 -0.83351
LEU_2355 -7.54222 1.37911 2.70846 -0.44877 0.223 0.07254 1.22552 -2.16841 -0 -0 -0.32209 0.29342 0 0 0 0 0 0.07483 -0.00532 0.03392 0.37837 0 -0.11695 0 0.18072 -0.14453 0.66851 -3.50988
LEU_2356 -7.87799 0.70282 3.07987 -0.4824 0.23327 0.08834 2.08883 -2.17679 -0.00324 -0.02513 -2.40397 0.35751 0 0 -0.66075 0 0 0.06979 0.03107 0.07993 0.32063 0 -0.20333 0 0.18072 -0.42656 0.83399 -6.19339
GLN_2357 -4.01914 0.46089 3.2447 -0.26991 0.0373 0.22598 1.68514 -1.59324 -0.01857 -0.17274 -1.15429 -0.6247 0 0 -0.81353 0 0 0.0447 0.06925 0.07169 0 3.02552 -0.15786 0 -0.18838 0.03721 0.52475 0.41477
THR_2358 -5.49671 1.24336 4.56249 -0.21585 0.1238 0.09736 3.15517 -2.38582 -0 -0 -2.26206 -1.19878 0 0 -1.27819 0 0 0.02225 0.06649 0.27446 1.55478 0 -0.19034 2.31551 -1.0874 0.27643 1.16067 0.7376
PRO_2359 -6.76507 1.02953 3.8621 -0.06701 0 0.04263 2.10632 -1.80489 -0 -0 -1.52147 0.61594 0 0 0 0 0 0.01121 -0.18278 0.02545 0.19047 0 -0.62419 0 -2.4119 0.18123 1.23662 -4.0758
GLU_2360 -4.86202 0.44474 5.86569 -0.4479 0.06759 0.91186 2.57148 -2.51362 -0 -0 -3.37585 -0.4356 0 0 -1.01709 -0.69308 0 0.04978 0.10321 0.09356 0 3.26036 -0.36739 0 -2.7348 -0.17295 0.49019 -2.76183
GLN_2361 -7.18811 0.79376 5.58121 -0.27187 0.05224 0.22282 3.61601 -3.00515 -0 -0 -3.35648 -0.53148 0 0 -1.69065 0 0 0.02507 0.03437 0.33995 0 2.89928 -0.10765 0 -0.18838 -0.39086 0.37666 -2.78926
PHE_2362 -11.6834 1.42045 2.5799 -0.59437 0.02577 0.23861 2.60879 -2.79998 -0.01846 -0.15821 -1.77762 0.0157 0 0 0 0 0 0.01213 0.03565 0.211 0 2.74239 0.04973 0 1.0402 -0.16517 0.40375 -5.81313
LYS_2363 -8.55635 0.66953 8.69722 -0.31887 0.02658 0.15115 3.85317 -3.66192 -0 -0 -4.98554 0.00515 0 0 0 -0.69308 0 0.01522 -0.1056 0.19088 1.74057 0 -0.07189 0 -1.5107 -0.34593 0.37109 -4.52929
ASN_2364 -5.14769 0.3206 5.4577 -0.22261 0.03419 0.34162 2.49134 -2.48023 -0 -0 -2.25822 -0.56329 0 0 -0.61602 -0.80976 0 0.02699 0.08105 0.09386 0 2.55329 -0.59829 0 -0.93687 -0.62408 0.53285 -2.32357
ILE_2365 -8.70929 0.84862 3.84958 -0.47147 0.30367 0.09198 3.08687 -2.76166 -0.01846 -0.15821 -2.65848 0.37641 0 0 0 0 0 0.01418 -0.05362 0.04607 0.4394 0 -0.37443 0 0.73287 -0.63262 0.60371 -5.44489
PHE_2366 -9.34657 0.957 3.4597 -0.75493 0.04113 0.07552 1.57733 -2.86988 -0 -0 -0.82021 -0.35474 0 0 -0.83232 0 0 0.01413 -0.03738 0.01224 0 2.27646 -0.01696 0 1.0402 -0.44812 0.60907 -5.41832
LEU_2367 -7.5054 0.88628 1.00487 -0.50703 0.21444 0.12104 1.00903 -1.81025 -0 -0 -0.94268 0.17661 0 0 0 0 0 0.00252 -0.03329 0.07426 0.52765 0 -0.21145 0 0.18072 0.01407 0.6236 -6.17498
LYS_2368 -6.51562 0.47797 6.30115 -0.36651 0.06688 0.15744 2.74015 -2.91596 -0.00662 -0.10773 -3.7084 0.0889 0 0 0 0 0 0.00781 0.12584 0.09395 2.07761 0 -0.11801 0 -1.5107 0.42021 0.66413 -2.02749
ASN_2369 -3.5866 0.42821 2.78411 -0.28335 0.05206 0.55235 0.33032 -1.51532 -0.00656 -0.10752 -0.29259 -0.70818 0 0 0 0 0 0.03608 -0.08735 0.00815 0 2.65302 -0.43942 0 -0.93687 0.13812 0.60071 -0.38064
THR_2370 -5.10171 0.58257 5.09679 -0.14034 0.03288 0.04864 2.33556 -2.59304 -0 -0 -1.8406 -0.03282 0 0 0 0 0 0.00702 0.02325 0.02183 0.46565 0 0.15941 2.3767 -1.0874 -0.09542 0.42897 0.68794
ALA_2371 -1.22545 0.25096 1.16415 -0.0237 0 0 0.48371 -0.68271 -0 -0 0.6856 -0.36923 0 0 0 0 0 0.01115 -0.0933 0 0 0 -0.37101 0 1.8394 -0.30701 0.35301 1.71556
SER_2372 -2.25609 0.32318 2.21305 -0.03618 0.0019 0.06429 1.31288 -1.20178 -0 -0 0.13139 -1.08576 0 0 -0.74761 0 0 0.00966 -0.01039 0.05134 0.20754 0 -0.34678 0.60683 -0.77834 -0.61185 0.3213 -1.83138
GLY_2373 -1.83115 0.16857 2.45638 -7e-05 0 0 1.218 -1.20483 -0 -0 -1.03527 -0.39114 0 0 0 0 0 0.00176 -0.15124 0 0 0 -1.52333 0 0.83697 -0.67449 0.25648 -1.87337
ALA_2374 -3.06133 0.33302 3.44026 -0.02329 0 0 1.84431 -1.78858 -0.00424 -0.01513 -1.81533 -0.19838 0 0 -0.74761 0 0 0.00962 -0.01173 0 0 0 -0.13685 0 1.8394 -0.81217 0.14597 -1.00204
GLU_2375 -3.75539 0.26483 3.27968 -0.20993 0.02571 0.29833 1.50628 -1.57002 -0 -0 -2.08861 -0.52676 0 0 0 -1.04491 0 0.00568 0.21218 0.07228 0 3.10734 0.10242 0 -2.7348 -0.45083 0.26693 -3.23958
VAL_2376 -7.29177 0.41559 2.97045 -0.27882 0.16074 0.06017 3.1045 -2.27581 -0.00418 -0.01491 -3.66724 -0.29538 0 0 0 0 0 0.00322 -0.0332 0.05009 0.21138 0 -0.72342 0 1.9342 -0.20107 0.42753 -5.44791
ARG_2377 -8.93218 0.51202 8.57556 -0.40235 0.04696 0.19662 4.42057 -3.76724 -0.00036 -0.00102 -5.60801 0.18342 0 0 -1.02321 -1.85467 0 0.00782 0.09821 0.05329 2.10088 0 -0.01954 0 -1.2888 -0.07728 0.63301 -6.14631
LEU_2378 -9.35644 1.12997 3.15737 -0.69367 0.28507 0.25374 3.49509 -3.01193 -0 -0 -2.86798 0.15207 0 0 0 0 0 0.01384 0.01664 0.04054 0.86814 0 -0.18274 0 0.18072 0.10523 0.71526 -5.69908
LYS_2379 -5.71013 0.50921 6.74967 -0.51466 0.12309 0.35723 2.65849 -2.72756 -0.00289 -0.02922 -3.73437 0.43278 0 0 0 -0.80445 0 0.00788 -0.05051 0.0445 1.82497 0 -0.0293 0 -1.5107 -0.20751 0.65855 -1.95491
ASP_2380 -5.94001 0.71178 7.80426 -0.11637 0.00693 0.35506 3.89623 -3.30975 -0 -0 -6.33288 -0.29353 0 0 -1.02321 -0.80445 0 0.00441 0.06339 0.10417 0 2.31654 -0.22869 0 -2.3716 -0.45544 0.50747 -5.1057
VAL_2381 -7.77269 1.05577 1.76323 -0.29483 0.18345 0.05685 2.46171 -2.22644 -0.01119 -0.07928 -2.07305 -0.22596 0 0 0 0 0 0.00656 -0.02919 0.02741 0.14584 0 -0.13577 0 1.9342 -0.02331 0.50553 -4.73116
ALA_2382 -5.02118 0.54283 1.80918 -0.02372 1e-05 0 1.7476 -1.98636 -0.00963 -0.06308 -0.79883 -0.37456 0 0 0 0 0 0.01548 0.04069 0 0 0 -0.45395 0 1.8394 0.27065 0.53019 -1.93529
ARG_2383 -4.3989 0.29868 5.11495 -0.48594 0.04383 0.25237 2.92669 -2.25257 -0.01252 -0.04908 -4.29849 0.47342 0 0 0 -1.00218 0 0.03209 0.0107 0.03107 1.90613 0 0.01305 0 -1.2888 -0.02386 0.55624 -2.15311
VAL_2384 -6.8384 0.64605 1.21944 -0.27844 0.17967 0.0621 0.73735 -1.46594 -0 -0 -0.67834 -0.41835 0 0 0 0 0 0.05833 -0.03957 0.03376 0.18128 0 -0.66295 0 1.9342 -0.17282 0.51111 -4.99155
GLU_2385 -4.45733 0.17584 5.49392 -0.18173 0.02012 0.25106 2.63087 -2.27456 -0.01209 -0.04115 -3.58388 -0.61118 0 0 0 -1.00218 0 0.02172 0.34345 0.01277 0 3.49285 0.03283 0 -2.7348 -0.09384 0.4804 -2.03691
LEU_2386 -5.5452 0.45193 1.0809 -0.46302 0.21939 0.08393 0.32589 -1.13769 -0 -0 -0.26884 0.20616 0 0 0 0 0 0.10549 -0.01998 0.05621 0.53675 0 -0.24576 0 0.18072 -0.20915 0.63795 -4.0043
GLY_2387 -3.75951 0.46948 3.90119 -0.00204 0 0 2.48851 -2.10568 -0.00025 -0.00094 -1.94038 -0.38268 0 0 0 0 0 0.15231 -0.02352 0 0 0 -0.62876 0 0.83697 0.07566 0.56903 -0.3506
SER_2388 -5.02506 0.41506 4.88877 -0.02946 0 0.02097 2.23472 -2.49294 -0.00757 -0.02717 -2.80112 -0.25689 0 0 -0.84515 0 0 0.08518 0.10442 0.0011 0.4718 0 -0.09388 1.85431 -0.77834 0.02088 0.43729 -1.82308
ASP_2389 -4.93659 0.49763 6.29849 -0.1677 0.03875 0.60257 2.95483 -2.89217 -0.00264 -0.0114 -3.49959 -1.85471 0 0 -0.70978 0 0 0.04892 -0.07144 0.01045 0 4.15591 -0.00475 0 -2.3716 -0.51503 0.69728 -1.73257
ASN_2390 -4.63354 0.51558 5.11123 -0.26532 0.05755 0.41724 2.37491 -2.41628 -0.0306 -0.2188 -1.97492 -0.88467 0 0 -1.27178 0 0 0.15888 -0.02044 0.07343 0 2.30279 -0.10167 0 -0.93687 0.12057 0.72479 -0.89791
TYR_2391 -7.40772 0.69067 3.09793 -0.64403 0.09447 0.3569 1.4125 -2.06054 -0.02899 -0.27062 0.26408 -0.23112 0 0 0 0 0 0.07151 -0.0219 0.0076 0 2.23355 -0.27299 0.07364 1.2797 0.12962 0.3589 -0.86682
GLN_2392 -5.81028 0.47177 3.96429 -0.27773 0.05109 0.23682 2.38373 -2.21148 -0 -0 -1.75321 -0.61858 0 0 -1.76916 0 0 0.03317 -0.00374 0.17591 0 2.84498 -0.1766 0 -0.18838 -0.53442 0.37408 -2.80775
PHE_2393 -6.84332 0.66635 3.04016 -0.65878 0.05421 0.40244 1.23452 -2.16019 -0.0196 -0.12695 -0.56077 0.17041 0 0 0 0 0 0.03996 0.01306 0.13772 0 2.16894 -0.14511 0 1.0402 -0.29239 0.48007 -1.35907
ASP_2394 -3.25059 0.13435 5.41517 -0.09555 0.00036 0.27963 3.08203 -2.32765 -0.01732 -0.1072 -4.59684 -0.18696 0 0 0 -0.12805 0 0.06567 0.01851 0.00819 0 2.92389 0.65935 0 -2.3716 0.34348 0.37964 0.22852
SER_2395 -4.98733 0.40046 4.09773 -0.02345 0 0.0566 1.96648 -2.08693 -0 -0 -0.93404 -0.34138 0 0 0 0 0 0.00917 0.02927 6e-05 0.10388 0 -0.48921 0.66111 -0.77834 0.18186 0.44843 -1.6856
LYS_2396 -6.64228 0.86103 6.91268 -0.46302 0.17884 0.25662 3.53613 -3.24365 -0.01708 -0.09359 -5.78083 -0.23948 0 0 0 0 0 0.01913 0.00615 0.03209 3.20181 0 0.00612 0 -1.5107 -0.16375 0.48234 -2.66146
PHE_2397 -8.61015 0.58034 3.44251 -0.58611 0.24117 0.06452 2.14545 -2.67171 -0 -0 -2.23731 -0.22352 0 0 0 0 0 0.0267 -0.06334 0.29956 0 3.19343 -0.20453 0 1.0402 0.12378 0.50503 -2.93398
ASN_2398 -5.19115 0.23701 3.94231 -0.20826 0.04199 0.3558 2.26065 -2.11473 -0 -0 -1.65885 -1.07162 0 0 -0.8239 0 0 0.02968 -0.09563 0.04685 0 1.84045 -1.00666 0 -0.93687 -0.33127 0.47076 -4.21342
GLY_2399 -2.31669 0.18495 2.10971 -6e-05 0 0 0.11268 -1.00857 -0 -0 -0.21165 -0.38078 0 0 0 0 0 0.00195 -0.14974 0 0 0 -1.48658 0 0.83697 -0.95583 0.33268 -2.93096
LYS_2400 -4.31953 0.64167 5.07253 -0.50929 0.18596 0.29745 2.60057 -2.25641 -0 -0 -2.52229 0.13051 0 0 0 0 0 0.00475 -0.01642 0.01142 1.86325 0 0.01762 0 -1.5107 -0.53225 1.00188 0.16072
PRO_2401 -3.05489 0.4053 1.47096 -0.12417 0.0073 0.09124 0.63423 -0.7375 -0.01841 -0.08911 -0.81716 0.20967 0 0 0 0 0 0.0056 -0.08179 0.01846 0.11171 0 -0.90979 0 -2.4119 -0.36201 1.07938 -4.57288
ALA_2402 -5.27086 0.16391 2.5051 -0.01876 0 0 1.79144 -2.13501 -0.00451 -0.04257 -0.54384 -0.36126 0 0 0 0 0 0.08882 0.04041 0 0 0 -0.39581 0 1.8394 -0.23125 0.41998 -2.15481
ALA_2403 -5.10273 0.43276 2.37728 -0.01973 0 0 2.43638 -1.98901 -0 -0 -2.0942 -0.3526 0 0 0 0 0 0.02243 -0.01775 0 0 0 -0.01602 0 1.8394 0.38767 0.57476 -1.52137
GLY_2404 -4.39077 0.42516 2.62633 -0.00107 0 0 1.95595 -1.78365 -0.00966 -0.0356 -1.9383 -0.33242 0 0 0 0 0 0.00845 -0.05426 0 0 0 -1.02338 0 0.83697 0.60603 0.68262 -2.42758
LEU_2405 -9.25249 1.27819 2.08691 -0.50341 0.3238 0.11348 2.5208 -2.34273 -0 -0 -2.42496 -0.02185 0 0 0 0 0 0.03517 -0.06189 0.08745 0.99437 0 -0.17462 0 0.18072 0.40519 0.46424 -6.29166
ALA_2406 -6.21546 1.42125 1.97774 -0.02519 3e-05 0 2.56493 -2.21161 -0.01405 -0.04814 -2.85628 -0.42256 0 0 0 0 0 0.03044 0.11205 0 0 0 0.60921 0 1.8394 0.52276 0.71215 -2.00333
ILE_2407 -8.18325 0.59458 2.61842 -0.48798 0.3764 0.10967 2.66127 -2.37256 -0.01048 -0.06851 -3.82418 -0.0324 0 0 0 0 0 0.03523 0.18064 0.08577 0.41213 0 -0.70931 0 0.73287 0.13356 0.86082 -6.88731
LYS_2408 -7.58272 0.40359 6.72155 -0.30514 0.02958 0.1466 3.20932 -2.98361 -0.03446 -0.12091 -4.47201 -0.15228 0 0 0 0 0 0.01351 -0.04297 0.06452 2.35785 0 0.23153 0 -1.5107 -0.27291 0.53394 -3.76571
ILE_2409 -6.83415 0.92736 2.71002 -0.58175 0.42341 0.11967 1.97181 -2.26798 -0.01388 -0.10773 -1.92093 0.34194 0 0 0 0 0 0.01132 -0.09142 0.11 1.71015 0 -0.26749 0 0.73287 -0.18374 0.56851 -2.64202
ALA_2410 -5.47945 0.34853 3.30279 -0.02474 0 0 2.22979 -2.53448 -0.02936 -0.20913 -2.26149 -0.19947 0 0 0 0 0 0.00999 -0.03988 0 0 0 -0.13649 0 1.8394 -0.63434 0.47926 -3.33904
THR_2411 -3.99534 0.28207 3.52945 -0.17558 0.08383 0.06279 1.75888 -1.71608 -0 -0 -1.90362 0.23459 0 0 0 0 0 0.00808 -0.03146 0.00137 0.04085 0 0.04727 2.2914 -1.0874 -0.61349 0.20007 -0.98233
GLY_2412 -1.25991 0.05878 1.2224 -5e-05 0 0 0.31123 -0.69052 -0 -0 0.12654 -0.38305 0 0 0 0 0 0.00365 -0.15426 0 0 0 -1.46286 0 0.83697 -0.67075 0.21716 -1.84468
ALA_2413 -3.30624 0.43453 1.40844 -0.0223 0 0 1.25707 -1.43903 -0.00752 -0.04478 -0.79517 -0.19166 0 0 0 0 0 0.01169 -0.00639 0 0 0 -0.03528 0 1.8394 -0.67847 0.1674 -1.4083
ASN_2414 -6.01493 0.25684 6.64423 -0.33655 0.1709 0.56888 3.25355 -3.22494 -0.00793 -0.08234 -3.6703 -0.48081 0 0 -1.45893 0 0 0.01179 -0.07751 0.00666 0 2.39033 -0.21861 0 -0.93687 -0.19509 0.25881 -3.14282
ALA_2415 -4.71575 0.73064 2.35224 -0.02302 0 0 1.6489 -2.00067 -0.00196 -0.01093 -0.71706 -0.32648 0 0 0 0 0 0.00495 -0.0714 0 0 0 -0.38787 0 1.8394 -0.31287 0.56004 -1.43181
LEU_2416 -6.71947 0.56804 4.16866 -0.65638 0.16805 0.22019 2.37951 -2.59012 -0.02489 -0.13773 -1.31187 0.10158 0 0 -0.09989 0 0 0.0189 -0.03023 0.00691 0.79199 0 -0.19125 0 0.18072 -0.26979 0.58218 -2.84489
ASP_2417 -4.50483 0.13904 5.63144 -0.10702 0.00388 0.31971 1.97297 -2.60448 -0 -1e-05 -2.39592 -0.38167 0 0 -0.88607 0 0 0.01643 -0.04829 0.0338 0 1.73125 0.15704 0 -2.3716 -0.13914 0.34254 -3.09094
THR_2418 -7.31805 0.33052 5.38843 -0.19302 0.0662 0.068 3.48211 -3.30254 -0.01485 -0.15129 -3.33108 -0.12525 0 0 0 0 0 0.02596 -0.00257 0.01838 0.06667 0 -0.02547 2.30954 -1.0874 -0.02689 0.27054 -3.55206
ALA_2419 -5.5807 0.30034 4.44129 -0.02237 0 0 2.97591 -2.79201 -0 -0 -2.35358 -0.35518 0 0 0 0 0 0.0113 0.00391 0 0 0 -0.2554 0 1.8394 -0.09249 0.35344 -1.52614
GLU_2420 -4.88104 0.35769 5.80525 -0.20658 0.0196 0.26535 2.67179 -2.71613 -0 -1e-05 -2.28328 -0.57452 0 0 0 0 0 0.01998 0.04609 0.09718 0 3.03111 -0.24142 0 -2.7348 -0.46022 0.38878 -1.39518
ALA_2421 -5.42089 0.46984 4.58094 -0.02189 0 0 2.747 -2.82704 -0.01306 -0.10801 -2.42779 -0.36367 0 0 0 0 0 0.00341 0.11479 0 0 0 -0.28799 0 1.8394 -0.51034 0.30817 -1.91713
VAL_2422 -8.5613 0.61131 3.52679 -0.30497 0.16288 0.06918 2.95344 -3.03234 -0 -0 -2.5957 -0.10051 0 0 0 0 0 0.00939 -0.05704 0.04206 0.04598 0 -0.31867 0 1.9342 -0.29961 0.27292 -5.64198
GLU_2423 -6.35533 0.36796 7.59588 -0.4536 0.07709 0.90872 3.66536 -3.51798 -0.01262 -0.05442 -4.37006 -0.43152 0 0 0 -1.11577 0 0.00949 0.14643 0.02121 0 3.25465 -0.3567 0 -2.7348 -0.33246 0.36014 -3.32833
GLN_2424 -5.91985 0.42853 6.77932 -0.26565 0.0544 0.20141 2.89561 -3.18849 -0.01428 -0.11465 -2.46047 -0.49808 0 0 0 0 0 0.01162 0.04128 0.10156 0 2.71623 0.00322 0 -0.18838 -0.37119 0.39347 0.60562
ARG_2425 -8.14641 0.77611 8.36557 -1.47067 0.28135 1.36764 3.77883 -3.83902 -0.0218 -0.15814 -4.58459 0.21777 0 0 0 -1.17819 0 0.00743 0.03872 0.04659 3.05426 0 -0.09889 0 -1.2888 -0.27417 0.6749 -2.45151
LEU_2426 -10.5393 1.24646 5.80983 -0.47608 0.19731 0.10997 3.54289 -3.8322 -0.0093 -0.09913 -2.88352 0.21211 0 0 0 0 0 0.01022 0.01647 0.1009 0.35952 0 -0.27006 0 0.18072 -0.36121 0.81012 -5.87424
SER_2427 -4.21885 0.30977 5.27647 -0.0272 0 0.0633 2.08426 -2.42344 -0.00073 -0.002 -1.69242 -0.58318 0 0 0 0 0 0.00845 0.07111 0.00462 0.75759 0 0.33764 0.60018 -0.77834 -0.07375 0.3775 0.09099
GLU_2428 -4.76089 0.26682 6.6066 -0.22338 0.04222 0.33449 2.79042 -2.78462 -0.02059 -0.1515 -2.85618 -0.62005 0 0 0 -1.17819 0 0.01467 -0.00232 0.05732 0 3.01825 -0.3082 0 -2.7348 -0.23735 0.20483 -2.54244
LEU_2429 -7.70375 0.76195 4.63794 -0.48042 0.21233 0.11321 3.21539 -2.86002 -0 -0 -2.20063 0.22632 0 0 0 0 0 0.00987 -0.00762 0.22489 0.40238 0 -0.25786 0 0.18072 -0.3937 0.39304 -3.52596
ARG_2430 -8.35144 0.92824 8.56063 -0.43395 0.05481 0.21961 3.53494 -3.87383 -0.03294 -0.32866 -4.90294 0.31705 0 0 0 -1.39442 0 0.03791 -0.07357 0.63478 2.10337 0 -0.19817 0 -1.2888 -0.28648 0.68642 -4.08744
LYS_2431 -3.49266 0.46531 4.98013 -0.44456 0.07743 0.24989 2.15329 -2.02015 -0.00073 -0.002 -3.50566 0.0664 0 0 0 0 0 0.07608 -0.10085 0.03093 1.40679 0 -0.02589 0 -1.5107 -0.47158 0.61691 -1.45163
ASN_2432 -3.82917 0.32835 3.97147 -0.18926 0.03245 0.30707 1.53322 -1.82048 -0.01587 -0.12421 -1.66856 -0.47363 0 0 0 0 0 0.0154 -0.05095 0.01844 0 2.04643 -0.53226 0 -0.93687 -0.57264 0.3789 -1.58217
TYR_2433 -8.96935 1.16445 3.17474 -0.53856 0.31402 0.21868 2.0279 -2.36508 -0.02963 -0.37349 -1.01651 -0.14913 0 0 0 0 0 0.0103 0.17162 0.07488 0 4.02006 0.00415 0.0102 1.2797 -0.40168 1.07383 -0.29889
PRO_2434 -3.87482 0.59961 2.48353 -0.12288 0.00196 0.09133 1.20898 -1.03204 -0 -0 -1.5103 0.24961 0 0 0 0 0 0.00861 -0.07577 0.07043 0.15735 0 -1.08645 0 -2.4119 -0.48332 1.06212 -4.66395
THR_2435 -1.57348 0.10117 1.78678 -0.16405 0.06835 0.06016 0.8959 -0.87512 -0 -3e-05 -0.54759 -0.22313 0 0 -0.69618 0 0 0.13584 -0.09418 0.00381 0.04446 0 0.04325 2.30207 -1.0874 -0.57443 0.25107 -0.14275
GLY_2436 -3.32541 0.72966 3.14145 -6e-05 0 0 1.88857 -1.58864 -0.00425 -0.01433 -1.60953 -0.36933 0 0 0 0 0 0.05656 -0.07252 0 0 0 -1.52005 0 0.83697 -0.545 0.36323 -2.03268
LEU_2437 -7.15192 0.72943 1.26994 -0.51705 0.09994 0.11472 1.32056 -1.57802 -0 -0 -1.01082 0.25753 0 0 0 0 0 0.02359 -0.04502 0.0367 0.62481 0 -0.37935 0 0.18072 -0.42266 0.67118 -5.77573
ALA_2438 -4.54448 0.42181 2.64511 -0.02182 0 0 2.37929 -1.84912 -0.00425 -0.01433 -1.94221 -0.27323 0 0 0 0 0 0.02842 0.09025 0 0 0 0.22747 0 1.8394 0.17605 0.56991 -0.27173
ASP_2439 -5.35448 0.43301 5.98894 -0.22041 0.08472 0.71292 2.57412 -2.59696 -0 -0 -3.26942 -1.43594 0 0 0 -0.86287 0 0.05593 -0.01205 0.07235 0 2.33561 -0.38602 0 -2.3716 0.36588 0.64633 -3.23995
LYS_2440 -4.41057 0.28078 4.42945 -0.44964 0.11397 0.23363 2.67098 -2.09737 -0 -0 -2.11315 -0.10701 0 0 0 0 0 0.02194 0.01081 0.02653 1.75728 0 0.00722 0 -1.5107 0.05873 0.70453 -0.37256
LEU_2441 -5.02743 0.41915 2.41368 -0.47668 0.29221 0.09083 1.24902 -1.69375 -0 -0 -0.36032 0.2092 0 0 0 0 0 0.09471 -0.03125 0.05173 0.76069 0 -0.31077 0 0.18072 -0.20673 0.448 -1.89699
ALA_2442 -4.03427 0.41163 1.52865 -0.02366 0.0002 0 0.95855 -1.436 -0.03028 -0.22055 -0.67954 -0.35727 0 0 0 0 0 0.0673 -0.05389 0 0 0 0.34206 0 1.8394 0.10718 0.38714 -1.19332
TYR_2443 -9.24312 0.76146 3.30017 -0.74227 0.05067 0.10172 2.40315 -2.52823 -0.01458 -0.06219 -1.81519 -0.52415 0 0 0 0 0 0.01145 -0.03352 0.03871 0 1.9356 -0.26745 0 1.2797 0.423 0.52826 -4.3968
ASP_2444 -5.71256 0.58605 6.36821 -0.17885 0.04856 0.57211 2.64657 -2.71527 -0 -0 -4.36053 -1.59004 0 0 -0.53126 -0.63033 0 0.01511 -0.06942 0.01503 0 2.17472 -0.63929 0 -2.3716 0.65767 0.52321 -5.19192
THR_2445 -4.37298 0.26602 3.48113 -0.12076 0.0874 0.06611 2.53002 -1.9363 -0.00062 -0.01648 -2.29823 -1.17503 0 0 0 0 0 0.2087 -0.04076 0.00177 0.03925 0 -0.24093 2.26101 -1.0874 0.19715 0.37744 -1.77348
THR_2446 -6.7389 1.2722 5.79233 -0.21364 0.24349 0.0789 3.5753 -3.00704 -0.00257 -0.02741 -3.92412 -0.0833 0 0 -0.53126 -0.63033 0 0.0482 -0.0039 0.38455 0.13145 0 0.00986 2.24377 -1.0874 5.39618 1.50752 4.43388
PRO_2447 -5.91583 1.08857 4.66257 -0.07869 0 0.04781 1.35883 -1.9795 -0 -0 -1.42477 0.65579 0 0 0 0 0 0.0367 -0.15273 0.01136 0.45823 0 -0.35409 0 -2.4119 5.45698 1.58287 3.04219
PHE_2448 -8.69916 0.99635 5.20919 -1.00562 0.10054 0.40655 3.21583 -3.12072 -0 -0 -2.71846 0.085 0 0 0 0 0 0.0685 -0.01267 0.00749 0 2.30056 -0.07973 0 1.0402 -0.22536 0.61161 -1.8199
ILE_2449 -7.573 0.51801 4.18624 -0.48974 0.44707 0.09551 2.55163 -2.7762 -0 -0 -1.48648 0.02845 0 0 0 0 0 0.04556 0.00085 0.04528 0.49859 0 -0.3789 0 0.73287 0.09025 0.92939 -2.53462
ARG_2450 -6.71195 0.36052 5.71192 -0.71412 0.09162 0.44459 2.27681 -2.80813 -0 -0 -1.61664 0.34857 0 0 0 0 0 0.02519 -0.01176 0.08029 1.4658 0 -0.04731 0 -1.2888 -0.02055 0.77306 -1.64091
LEU_2451 -5.72215 0.29292 5.09147 -0.48417 0.17997 0.11798 2.72906 -2.72086 -0 -0 -2.44382 0.2265 0 0 0 0 0 0.02083 -0.03296 0.07179 0.41068 0 -0.26435 0 0.18072 -0.23664 0.3489 -2.23412
SER_2452 -5.1196 0.25682 5.34964 -0.02743 0 0.06427 2.59 -2.69073 -0.00663 -0.09195 -2.926 -0.56056 0 0 0 0 0 0.01517 0.02218 0.00394 0.77658 0 0.32531 0.64834 -0.77834 -0.05014 0.26345 -1.9357
ILE_2453 -7.64535 0.93108 3.76942 -0.65293 0.42576 0.14686 2.89516 -2.914 -0 -0 -2.14204 0.22067 0 0 0 0 0 0.02679 -0.04297 0.03904 0.58822 0 -0.45025 0 0.73287 0.06061 0.5582 -3.45288
GLU_2454 -5.3689 0.40301 6.17669 -0.34712 0.09031 0.39805 3.25793 -2.93907 -0 -0 -3.11693 -0.55519 0 0 0 -1.08894 0 0.00729 -0.0299 0.02838 0 3.26831 -0.18784 0 -2.7348 -0.24985 0.68924 -2.29935
SER_2455 -5.09799 0.25513 6.18248 -0.03079 0 0.06582 3.21602 -2.91971 -0.0105 -0.13127 -3.66532 -0.75709 0 0 0 -0.79211 0 0.01179 0.04802 0.00052 0.60047 0 0.35915 1.71931 -0.77834 -0.06375 0.47578 -1.31238
VAL_2456 -7.59474 0.89932 3.92641 -0.26125 0.16381 0.0427 2.83693 -2.90382 -0 -0 -2.12414 0.30368 0 0 0 0 0 0.01729 0.19283 0.10616 0.68913 0 0.12446 0 1.9342 0.06208 0.71552 -0.86943
VAL_2457 -6.12067 0.49927 4.38729 -0.30743 0.18664 0.07006 2.85503 -2.71389 -0 -0 -2.28427 -0.1587 0 0 0 0 0 0.00908 -0.0335 0.01088 0.06631 0 -0.3142 0 1.9342 -0.1646 0.65382 -1.42471
HIS_2458 -5.76987 0.43451 6.37114 -0.39846 0.01454 0.45929 3.26632 -3.07516 -0 -0 -3.454 -0.35971 0 0 0 -1.08894 0 0.00431 0.07385 0.01002 0 2.42536 0.1266 0 -0.45461 -0.18823 0.36529 -1.23775
THR_2459 -6.12424 0.47159 5.29652 -0.20907 0.16301 0.07693 3.17301 -2.90603 -0.00828 -0.11909 -2.85137 -0.17324 0 0 0 0 0 0.00825 -0.00602 0.01386 0.06846 0 0.00109 2.3184 -1.0874 -0.09413 0.35133 -1.63643
LEU_2460 -7.19835 0.40801 3.32279 -0.64106 0.14242 0.22255 2.57161 -2.64914 -0 -0 -2.07598 0.06414 0 0 0 0 0 0.04717 0.03164 0.03031 1.03249 0 -0.26268 0 0.18072 -0.10319 0.45129 -4.42526
ILE_2461 -5.61006 0.29479 4.85892 -0.49268 0.33211 0.09931 2.61951 -2.67018 -0 -0 -1.94793 0.05031 0 0 0 0 0 0.03059 -0.04753 0.02354 0.47916 0 -0.46384 0 0.73287 -0.09405 0.42469 -1.38047
GLU_2462 -6.14662 0.33761 6.39538 -0.34625 0.07883 0.41445 2.75714 -2.89418 -0 -0 -2.77021 -0.64965 0 0 0 0 0 0.00677 -0.01841 0.01441 0 3.41441 -0.23159 0 -2.7348 -0.23231 0.28622 -2.31879
ALA_2463 -6.09626 0.48843 4.03105 -0.02137 0 0 3.20318 -2.90069 -0.00028 -0.00635 -2.70122 -0.36168 0 0 0 0 0 0.0053 0.05224 0 0 0 -0.24269 0 1.8394 -0.48353 0.31327 -2.88121
VAL_2464 -5.96479 0.36896 4.04186 -0.31403 0.20759 0.07276 2.65683 -2.60253 -0 -0 -2.40475 -0.23125 0 0 0 0 0 0.00498 -0.02551 0.00058 0.13899 0 -0.23278 0 1.9342 -0.29607 0.34916 -2.29581
ILE_2465 -5.96974 0.4113 4.91576 -0.49913 0.36017 0.10182 2.74074 -2.68014 -0 -0 -2.0527 0.00861 0 0 0 0 0 0.00131 -0.03345 0.01734 0.53952 0 -0.40802 0 0.73287 -0.07987 0.34736 -1.54627
LEU_2466 -7.65698 0.47628 5.32843 -0.49133 0.28309 0.11956 2.52764 -2.97423 -0 -0 -2.46951 0.22981 0 0 0 0 0 0.00114 0.2004 0.01711 0.29084 0 -0.29104 0 0.18072 -0.16423 0.33927 -4.05302
VAL_2467 -7.4308 0.92554 3.82268 -0.30505 0.1915 0.06921 3.03043 -2.88289 -0 -0 -2.41419 -0.1053 0 0 0 0 0 0.00344 -0.03216 0.02701 0.04552 0 -0.30832 0 1.9342 -0.21461 0.37208 -3.2717
PHE_2468 -7.47866 0.63723 4.91716 -0.86411 0.14332 0.33711 3.05058 -2.88501 -0 -0 -2.81877 -0.02244 0 0 0 0 0 0.00128 -0.00179 0.01249 0 2.10671 -0.48664 0 1.0402 0.03 0.34312 -1.93823
ILE_2469 -5.9924 0.41909 4.89278 -0.50105 0.37433 0.10196 2.55254 -2.7016 -0 -0 -2.09186 0.07065 0 0 0 0 0 0.00336 -0.04579 0.02944 0.47054 0 -0.42958 0 0.73287 0.13581 0.44614 -1.53275
VAL_2470 -7.73436 0.9943 3.49103 -0.36812 0.24476 0.08991 2.61898 -2.72591 -0 -0 -2.0448 -0.11608 0 0 0 0 0 0.02052 -0.02018 0.02099 0.90387 0 -0.04673 0 1.9342 -0.0224 0.69861 -2.0614
MET_2471 -9.50793 1.48173 4.79591 -0.70227 0.35776 0.17933 2.94981 -2.80148 -0 -0 -2.82557 0.06274 0 0 0 0 0 0.01006 0.27704 0.05173 1.05267 0 -0.02315 0 0.60916 -0.16203 0.7033 -3.4912
PHE_2472 -8.43144 0.60295 6.54439 -1.1043 0.21336 0.48818 3.08171 -3.72585 -0 -0 -3.14704 0.08704 0 0 0 0 0 0.01774 0.02176 0.00072 0 1.88487 -0.31896 0 1.0402 -0.10564 0.79378 -2.05653
LEU_2473 -7.00109 0.52404 3.87544 -0.48383 0.21772 0.10771 2.1449 -2.54147 -0 -0 -1.40859 0.26485 0 0 -0.88053 0 0 0.1111 0.05764 0.10496 0.44016 0 -0.22798 0 0.18072 -0.14978 0.70027 -3.96377
PHE_2474 -9.36418 1.40884 3.23666 -0.61291 0.02763 0.26565 1.81916 -2.47635 -0 -0 -1.72022 0.06077 0 0 -0.41581 0 0 0.04847 -0.0419 0.22154 0 2.52721 -0.07831 0 1.0402 -0.04859 0.49677 -3.60538
LEU_2475 -7.40268 0.72887 3.19522 -0.48351 0.16557 0.12506 2.14915 -2.42404 -0 -0 -1.04843 0.18603 0 0 0 0 0 0.03505 -0.04799 0.18288 0.30394 0 -0.27668 0 0.18072 -0.03189 0.54657 -3.91616
GLN_2476 -6.72796 0.83109 4.34441 -0.69455 0.16781 0.70156 2.46932 -2.44854 -0 -0 -2.76723 -0.73336 0 0 -0.88053 0 0 0.0622 -0.09019 0.0572 0 2.49774 -0.17454 0 -0.18838 -0.252 0.7089 -3.11704
ASN_2477 -5.72971 0.48956 5.85821 -0.27663 0.08236 0.47124 3.22663 -2.94612 -0.0022 -0.02015 -2.99474 -0.89913 0 0 -0.59212 0 0 0.02786 -0.07224 0.03443 0 1.94473 -0.75416 0 -0.93687 0.32181 0.60395 -2.1633
TRP_2478 -5.99915 0.47383 4.07859 -1.41391 0.29485 0.55485 1.95217 -2.21068 -0 -0 -0.7969 -0.7856 0 0 0 0 0 0.01941 -0.11527 0.22656 0 1.43123 0.08979 0 1.6906 0.26577 0.37966 0.13578
ARG_2479 -8.31967 1.4491 5.68935 -0.7102 0.11466 0.41653 2.81994 -3.22415 -0 -0 -1.90129 0.19227 0 0 -1.87815 0 0 0.1174 -0.04182 0.27233 3.01658 0 -0.14096 0 -1.2888 -0.44766 0.71938 -3.14517
ALA_2480 -6.0342 0.88563 2.96267 -0.02065 0 0 2.58478 -2.44797 -0.01615 -0.13849 -1.40875 -0.35757 0 0 0 0 0 0.02378 -0.04963 0 0 0 0.23521 0 1.8394 -0.04393 0.71953 -1.26635
THR_2481 -8.31292 0.84354 5.79083 -0.20063 0.11525 0.07165 3.39618 -3.21396 -0.01615 -0.13849 -3.20092 0.01814 0 0 0 0 0 0.01865 -0.01793 0.25306 0.14527 0 0.02555 2.24276 -1.0874 0.17773 0.4415 -2.6483
ILE_2482 -7.44468 0.76706 3.92083 -0.73483 0.47662 0.27135 2.39232 -2.56247 -0.0022 -0.02015 -2.10426 0.19131 0 0 0 0 0 0.04237 0.03322 0.00343 0.92261 0 0.33715 0 0.73287 -0.14356 0.80456 -2.11646
ILE_2483 -9.57386 1.51306 3.1014 -0.49657 0.38083 0.0936 2.76727 -2.70984 -0 -0 -1.69835 0.15886 0 0 0 0 0 0.04038 0.22045 0.06692 0.46854 0 -0.44816 0 0.73287 5.6529 1.8646 2.13489
PRO_2484 -6.47183 1.63135 2.96261 -0.09015 0 0.05596 1.41447 -1.63569 -0 -0 -0.92404 0.72325 0 0 0 0 0 0.02773 0.0483 0.01433 0.43458 0 -0.05959 0 -2.4119 5.60679 1.74696 3.07314
THR_2485 -5.82352 0.91429 4.71256 -0.19701 0.08146 0.06902 2.45426 -2.40846 -0 -0 -1.90534 -0.04596 0 0 0 0 0 0.01984 0.06799 0.01079 0.06164 0 -0.02009 2.32177 -1.0874 -0.01417 0.6581 -0.13023
LEU_2486 -6.47178 0.77406 3.68793 -0.4905 0.2179 0.11974 2.31547 -2.23706 -0 -0 -1.89425 0.23781 0 0 0 0 0 0.01192 -0.04805 0.09531 0.28206 0 -0.30701 0 0.18072 -0.02411 0.33357 -3.21628
ALA_2487 -5.10498 0.16993 2.81003 -0.02309 0 0 2.25175 -2.11838 -0 -0 -2.00229 -0.37497 0 0 0 0 0 0.0111 -0.06957 0 0 0 -0.39561 0 1.8394 -0.5214 0.29479 -3.23329
VAL_2488 -6.75644 0.99091 3.18549 -0.31189 0.18273 0.07007 2.54844 -2.42019 -0 -0 -2.38907 -0.08842 0 0 0 0 0 0.01205 0.03306 0.00021 0.00488 0 -0.36087 0 1.9342 5.40449 1.59397 3.63359
PRO_2489 -5.83604 1.24868 4.02968 -0.08578 0 0.05291 1.97693 -1.89094 -0 -0 -1.83481 0.73154 0 0 0 0 0 0.0165 0.07184 0.02432 0.49209 0 -0.09978 0 -2.4119 5.49339 2.00821 3.98686
VAL_2490 -7.71788 0.6389 2.66931 -0.2946 0.15041 0.06576 2.33343 -2.4304 -0 -0 -2.23302 -0.07295 0 0 0 0 0 0.00742 -0.06828 0.01607 0.02385 0 -0.36098 0 1.9342 -0.19286 0.8226 -4.709
VAL_2491 -8.99449 0.98355 3.71835 -0.32122 0.31377 0.07375 3.36675 -3.12734 -0 -0 -3.24991 -0.19235 0 0 0 0 0 0.00675 -0.05789 0.04209 0.09471 0 -0.33716 0 1.9342 0.00613 0.49064 -5.24967
VAL_2492 -7.86837 0.62191 3.52416 -0.31225 0.22298 0.07128 2.77407 -2.64106 -0 -0 -2.08926 -0.08703 0 0 0 0 0 0.00733 0.00972 0.06501 0.05315 0 -0.25118 0 1.9342 -0.06087 0.36419 -3.662
LEU_2493 -8.38895 0.82074 4.8435 -0.47468 0.25784 0.11416 2.83315 -3.04806 -0 -0 -2.29613 0.20893 0 0 0 0 0 0.00609 0.11071 0.11193 0.41357 0 -0.26353 0 0.18072 -0.13831 0.45264 -4.25568
GLY_2494 -4.79911 0.53545 4.1923 -4e-05 0 0 2.34021 -2.59905 -0 -0 -2.2185 -0.42648 0 0 0 0 0 0.01896 -0.06555 0 0 0 0.50355 0 0.83697 0.05252 0.40431 -1.22445
THR_2495 -9.21737 1.35982 5.97736 -0.19451 0.06216 0.06673 4.11874 -3.72018 -0 -0 -3.9648 -0.06659 0 0 0 0 0 0.02311 0.11075 0.03182 0.08002 0 -0.01846 2.29099 -1.0874 0.21888 0.399 -3.52993
PHE_2496 -10.6053 1.06017 3.02222 -0.52135 0.15197 0.22223 2.8652 -2.90055 -0 -0 -1.71449 -0.12897 0 0 0 0 0 0.02881 -0.01543 0.0001 0 3.13868 -0.01402 0 1.0402 -0.06067 0.53021 -3.90103
ALA_2497 -5.73758 0.64208 4.15963 -0.02036 0 0 2.7518 -2.81975 -0.00911 -0.09735 -2.17672 -0.36307 0 0 0 0 0 0.0149 0.00919 0 0 0 -0.17157 0 1.8394 -0.21771 0.35339 -1.84285
VAL_2498 -6.93009 1.04341 4.36996 -0.3197 0.26451 0.07249 2.88686 -2.81405 -0 -0 -2.22622 -0.16083 0 0 0 0 0 0.00418 -0.0479 0.00052 0.20805 0 -0.26352 0 1.9342 -0.19919 0.37611 -1.8012
ILE_2499 -9.60752 1.53011 4.47418 -0.49394 0.40548 0.0904 3.32946 -3.37554 -0 -0 -2.76891 0.16051 0 0 0 0 0 0.02274 0.09787 0.04495 0.59856 0 -0.3316 0 0.73287 -0.018 0.6819 -4.42648
ASN_2500 -5.96109 0.76879 5.37145 -0.33559 0.01035 0.65414 2.0822 -2.75687 -0.00911 -0.09735 -2.05557 -0.1322 0 0 0 0 0 0.0264 0.01888 0.04857 0 2.8749 0.42385 0 -0.93687 0.11986 0.67558 0.79031
ILE_2501 -4.259 0.52293 3.51528 -0.49304 0.31607 0.10188 1.796 -1.95897 -0 -0 -0.68993 0.00847 0 0 0 0 0 0.00804 0.001 0.09461 0.76877 0 -0.23979 0 0.73287 0.0394 0.47503 0.73962
PHE_2502 -4.7642 0.5203 2.20818 -0.60447 0.09121 0.28832 1.1431 -1.63619 -0 -0 -1.11105 -0.08693 0 0 0 0 0 0.06199 -0.04989 0.0903 0 2.15437 0.10565 0 1.0402 -0.09344 0.48753 -0.15502
GLY_2503 -1.85992 0.14772 2.34004 -5e-05 0 0 1.02899 -1.20675 -0 -0 -1.36132 -0.36455 0 0 0 0 0 0.02744 -0.17099 0 0 0 -1.38992 0 0.83697 -0.44984 0.49809 -1.92409
PHE_2504 -6.67011 0.99277 2.81798 -0.52523 0.02982 0.23015 1.8821 -2.06821 -0 -0 -1.5395 0.1497 0 0 0 0 0 0.0112 -0.00098 0.0378 0 2.00602 -0.35521 0 1.0402 -0.49131 0.60219 -1.85061
SER_2505 -4.09261 0.09518 3.53087 -0.02491 0 0.05704 1.30341 -1.7849 -0 -0 -1.77375 -0.64221 0 0 -0.5496 -0.66135 0 0.01236 0.37657 0.01541 0.20959 0 -0.40903 0.60791 -0.77834 -0.26788 0.64788 -4.1284
ILE_2506 -7.78507 0.82772 2.34959 -0.62851 0.43374 0.12216 2.26023 -1.99118 -0 -0 -1.95133 0.3642 0 0 0 0 0 0.00955 -0.06709 0.09338 0.87326 0 -0.55828 0 0.73287 -0.43496 0.79131 -4.55842
ASN_2507 -9.76461 0.9748 8.83894 -0.34651 0.06499 0.63249 4.26576 -4.31691 -0 -0 -3.68784 -0.81938 0 0 -1.15219 -0.66135 0 0.03104 0.08692 8e-05 0 1.75445 -0.24692 0 -0.93687 -0.28023 0.78436 -4.77898
THR_2508 -6.55439 0.54811 4.18547 -0.18832 0.10754 0.10056 3.0098 -2.57233 -0.00408 -0.0361 -2.42127 -0.29802 0 0 0 0 0 0.04265 0.0202 0.16757 1.55958 0 0.16697 2.32868 -1.0874 -0.05319 0.62006 -0.35794
LEU_2509 -9.92211 1.23527 2.96391 -0.49494 0.15033 0.10139 2.68264 -2.6371 -0.01204 -0.05795 -1.42606 0.25832 0 0 -0.51214 0 0 0.00786 0.08239 0.66459 0.40395 0 -0.24193 0 0.18072 -0.09352 0.87883 -5.78759
THR_2510 -8.1366 0.58507 6.83372 -0.1938 0.14934 0.07246 3.88101 -3.59234 -0 -0 -2.50454 -0.60677 0 0 -1.18965 0 0 0.02612 -0.00366 0.01041 0.05305 0 -0.00414 2.37738 -1.0874 0.08525 0.86969 -2.37542
MET_2511 -8.54163 0.67992 4.44077 -0.75015 0.22902 0.19684 2.70926 -2.74467 -0 -0 -1.936 -0.01004 0 0 0 0 0 0.06623 0.13694 0.20323 1.03762 0 -0.00658 0 0.60916 0.06522 0.68398 -2.93089
PHE_2512 -10.0814 1.19843 4.05133 -0.60678 0.11734 0.23653 3.30425 -3.17249 -0 -0 -2.39448 -0.09956 0 0 0 0 0 0.0468 0.09296 0.18737 0 2.78623 0.05212 0 1.0402 -0.15699 0.61688 -2.7813
ALA_2513 -6.94427 0.99817 3.64035 -0.0219 0 0 3.1601 -2.98201 -0 -0 -2.44453 -0.36581 0 0 0 0 0 0.02559 -0.02355 0 0 0 -0.27149 0 1.8394 -0.33866 0.50035 -3.22827
MET_2514 -9.31366 0.88108 3.04425 -0.6377 0.2235 0.34165 2.10738 -2.57941 -0 -0 -1.48926 -0.23302 0 0 0 0 0 0.04678 0.08715 0.67436 1.91536 0 -0.11848 0 0.60916 -0.3496 0.45795 -4.3325
VAL_2515 -6.55457 0.61838 3.25724 -0.30045 0.14598 0.06896 2.65044 -2.5608 -0.02264 -0.10173 -1.78432 -0.24487 0 0 0 0 0 0.02851 -0.01714 9e-05 0.16995 0 -0.3911 0 1.9342 -0.12239 0.47397 -2.75228
LEU_2516 -7.0593 0.94228 2.25708 -0.50544 0.27006 0.12105 2.52337 -2.31575 -0.01732 -0.07326 -2.10709 0.24314 0 0 0 0 0 0.01528 -0.03273 0.09783 0.28266 0 -0.28374 0 0.18072 -0.18999 0.49109 -5.16006
ALA_2517 -5.37219 0.73709 3.54492 -0.02517 0.00034 0 2.74534 -2.62174 -0.00557 -0.0381 -2.94159 -0.41094 0 0 0 0 0 0.02878 -0.07517 0 0 0 -0.17791 0 1.8394 -0.50853 0.50816 -2.7729
ILE_2518 -7.51753 0.9986 2.77229 -0.57417 0.27712 0.17192 2.7426 -2.60307 -0.00278 -0.01484 -1.98623 0.09098 0 0 0 0 0 0.05083 -0.0939 0.12214 1.38516 0 0.148 0 0.73287 -0.46148 0.74198 -3.0195
GLY_2519 -4.01441 0.62888 3.6191 -5e-05 0 0 1.95766 -2.0339 -0.02264 -0.10173 -1.73218 -0.40477 0 0 0 0 0 0.06103 -0.09381 0 0 0 0.0939 0 0.83697 0.48939 0.49612 -0.22044
LEU_2520 -6.57313 0.35121 3.18778 -0.46923 0.20635 0.11717 1.80185 -2.30071 -0.04109 -0.23394 -0.67013 0.19802 0 0 0 0 0 0.14561 0.01132 0.00905 0.35588 0 -0.28987 0 0.18072 0.49787 0.29844 -3.21684
LEU_2521 -8.48578 0.99779 3.14801 -0.54642 0.31821 0.11754 2.54003 -2.81777 -8e-05 -0.00038 -1.99858 0.14788 0 0 0 0 0 0.05813 0.03814 0.40962 3.48223 0 -0.23043 0 0.18072 -0.20506 0.514 -2.3322
VAL_2522 -7.17903 1.08721 3.62067 -0.31405 0.22743 0.06894 2.70925 -2.71274 -0.00719 -0.05063 -2.59884 -0.09745 0 0 0 0 0 0.01619 -0.06584 0.01876 0.08332 0 -0.33528 0 1.9342 -0.11781 0.55572 -3.15717
ASP_2523 -7.72798 0.94437 9.72549 -0.23908 0.00327 0.78235 5.03333 -4.387 -0.0182 -0.15094 -5.79925 -0.2381 0 0 0 -1.04559 0 0.07516 -0.0174 0.00591 0 3.14449 0.22433 0 -2.3716 0.10569 0.70291 -1.24784
ASP_2524 -6.2442 0.70763 8.61087 -0.10866 0.01741 0.33287 3.62523 -3.92469 -0.00892 -0.12807 -5.53702 -0.37579 0 0 0 -0.74952 0 0.01436 0.07169 0.11307 0 1.94036 0.25232 0 -2.3716 0.1463 0.56567 -3.05069
ALA_2525 -5.1719 0.48373 3.57086 -0.02237 0 0 2.49305 -2.42231 -0 -0 -2.09771 -0.36268 0 0 0 0 0 0.01598 -0.00694 0 0 0 -0.20873 0 1.8394 -0.22253 0.35641 -1.75575
ILE_2526 -9.5796 1.24895 4.77972 -0.50792 0.52018 0.10212 3.29961 -3.18073 -0.00875 -0.04138 -2.97228 -0.03428 0 0 0 0 0 0.01475 -0.04227 0.02692 0.54712 0 -0.43733 0 0.73287 -0.2169 0.63903 -5.11017
VAL_2527 -6.42372 0.34732 3.9272 -0.29788 0.1317 0.06441 2.35362 -2.69085 -0.00205 -0.02057 -2.77426 -0.0476 0 0 0 0 0 0.00754 -0.01294 0.01096 0.07385 0 -0.21445 0 1.9342 -0.00137 0.67337 -2.96151
VAL_2528 -7.84276 0.72563 2.51584 -0.30554 0.20675 0.06977 2.46754 -2.49704 -0.00689 -0.05419 -1.81767 -0.13529 0 0 0 0 0 0.0183 -0.01716 0.00769 0.03927 0 -0.38441 0 1.9342 0.02895 0.47955 -4.56747
VAL_2529 -7.63768 0.50113 3.0111 -0.3126 0.17716 0.07181 2.67617 -2.55791 -0 -0 -2.24824 -0.18131 0 0 0 0 0 0.0069 -0.05199 1e-05 0.06122 0 -0.31076 0 1.9342 -0.01312 0.43249 -4.44141
GLU_2530 -7.87531 0.70706 8.7039 -0.57287 0.1804 1.11055 4.01132 -3.63007 -0 -0 -5.18035 -0.43817 0 0 0 -1.32872 0 0.00763 -0.00849 0.48696 0 3.33922 -0.29442 0 -2.7348 -0.3308 0.76572 -3.08123
ASN_2531 -7.93977 0.75702 7.80545 -0.28676 0.0056 0.56801 4.52827 -3.87363 -0.00875 -0.04138 -3.97827 -0.30696 0 0 0 -2.78543 0 0.01343 0.11388 0.27234 0 3.14748 0.12166 0 -0.93687 -0.2825 0.99385 -2.11334
VAL_2532 -9.27091 1.12082 4.40035 -0.31642 0.20302 0.07204 3.38326 -3.30634 -0 -0 -2.09245 -0.21072 0 0 0 0 0 0.0134 0.00547 0.01437 0.09775 0 -0.31619 0 1.9342 -0.05689 0.7238 -3.60145
GLU_2533 -6.61787 0.31125 6.4764 -0.41244 0.06679 0.80368 3.09434 -3.21703 -0.0058 -0.10071 -3.46576 -0.59137 0 0 0 0 0 0.01673 0.08434 0.18638 0 3.92046 -0.27095 0 -2.7348 -0.36249 0.50629 -2.31254
ARG_2534 -8.53628 0.39969 10.0663 -1.0255 0.19184 0.6569 4.1856 -4.32792 -0.00244 -0.01837 -3.90568 0.17818 0 0 0 -1.55643 0 0.02144 -0.00581 0.06365 2.32903 0 -0.00526 0 -1.2888 -0.33514 0.46198 -2.45296
VAL_2535 -7.43332 0.51071 5.68686 -0.29841 0.14722 0.06586 3.54928 -3.35023 -0.01066 -0.04022 -3.44643 -0.03266 0 0 0 0 0 0.01444 -0.03313 0.01104 0.0439 0 -0.26369 0 1.9342 -0.03593 0.59797 -2.3832
MET_2536 -10.3384 0.94992 6.7404 -0.31171 0.0355 0.0855 3.46127 -3.47948 -0 -0 -2.73533 -0.03787 0 0 0 0 0 0.02062 -0.02246 0.0191 1.74484 0 -0.00352 0 0.60916 -0.02173 0.58155 -2.70264
SER_2537 -4.36718 0.64628 4.71847 -0.03486 0.00352 0.02613 1.90862 -2.17988 -0.00184 -0.03737 -2.31916 0.03375 0 0 0 0 0 0.11516 -0.03716 0.01486 1.23834 0 -0.22552 1.77655 -0.77834 -0.37252 0.52182 0.64965
GLU_2538 -4.29511 0.19613 5.94871 -0.19695 0.02164 0.27302 2.14766 -2.41302 -0 -0 -2.08235 -0.52459 0 0 0 -0.36489 0 0.02444 -0.04266 0.0207 0 3.12341 -0.0605 0 -2.7348 -0.13066 0.39082 -0.69901
ASP_2539 -4.27339 0.48809 4.70373 -0.11927 0.03088 0.38222 1.63837 -2.19892 -0.00285 -0.02491 -2.41378 -0.12139 0 0 0 -0.30922 0 0.06769 -0.00362 0.03182 0 2.04984 -0.12688 0 -2.3716 0.06146 0.73764 -1.7741
HIS_2540 -5.14963 0.97634 4.77724 -0.41132 0.04464 0.50823 1.32147 -2.23388 -0.02147 -0.0943 -1.60715 -0.3293 0 0 0 0 0 0.07528 -0.02215 0.16965 0 2.47409 -0.35653 0 -0.45461 -0.32604 1.14169 0.48227
THR_2541 -5.47059 0.40065 4.36952 -0.12434 0.1049 0.08288 1.3596 -2.19545 -0.01351 -0.10458 -1.00585 -0.50064 0 0 0 0 0 0.1494 -0.01625 0.13753 0.07174 0 -0.54216 2.27587 -1.0874 -0.2408 0.69526 -1.65422
ASP_2542 -5.84913 0.64566 7.80357 -0.31962 0.04624 1.12368 4.13238 -3.23103 -0 -0 -8.20289 -1.09269 0 0 -1.47815 -0.69533 0 0.08172 0.01026 0.00012 0 3.7085 0.08542 0 -2.3716 0.13119 1.08459 -4.38711
PRO_2543 -7.36304 0.76465 4.49706 -0.07616 0 0.04682 1.70919 -2.05452 -0 -0 -2.045 0.58183 0 0 0 0 0 0.0552 -0.19144 0.05859 0.42061 0 -0.54571 0 -2.4119 0.0438 1.49578 -5.01422
VAL_2544 -5.17612 0.36312 4.37631 -0.29067 0.15002 0.06275 2.97503 -2.52404 -0 -0 -2.80581 -0.17859 0 0 -0.62155 0 0 0.00506 0.13087 0.02574 0.10684 0 -0.43297 0 1.9342 -0.11608 0.79149 -1.22441
THR_2545 -5.74941 0.26313 6.16549 -0.20322 0.17376 0.07546 2.84363 -2.84081 -0 -0 -4.18456 -0.19005 0 0 -0.8566 -0.69533 0 0.01333 -0.00844 0.00297 0.05836 0 -0.00759 2.49153 -1.0874 0.12327 0.55194 -3.06054
ALA_2546 -7.02538 0.49647 4.10888 -0.02245 0 0 2.93503 -2.97831 -0 -0 -2.46631 -0.36384 0 0 0 0 0 0.01347 0.00843 0 0 0 -0.27864 0 1.8394 -0.16862 0.51916 -3.38271
THR_2547 -8.57205 0.94804 6.02099 -0.21325 0.19228 0.07818 3.70444 -3.45105 -0 -0 -3.2806 -0.19501 0 0 0 0 0 0.01564 0.01402 0.00352 0.08429 0 -0.01774 2.24383 -1.0874 -0.20051 0.51809 -3.19427
SER_2548 -5.56759 0.35728 6.22571 -0.03002 0 0.0638 3.3333 -3.00094 -0 -0 -3.12445 -0.73734 0 0 0 -1.48805 0 0.00331 -0.01741 0.00413 0.60936 0 0.35283 1.72635 -0.77834 0.21088 0.53811 -1.3191
ARG_2549 -6.61256 0.23885 6.38369 -0.42974 0.03587 0.20757 2.50039 -3.10293 -0.00041 -0.00654 -2.82869 0.35946 0 0 0 -0.30922 0 0.00227 0.05146 0.20438 2.08273 0 -0.12137 0 -1.2888 -0.06161 0.36225 -2.33294
SER_2550 -7.03612 0.57148 7.24883 -0.02744 0 0.06293 4.12711 -3.45306 -0.00103 -0.00669 -3.55924 -0.67634 0 0 0 -0.75764 0 0.00766 -0.0187 0.00034 0.63163 0 0.34357 0.60997 -0.77834 -0.04211 0.35764 -2.39555
MET_2551 -8.94237 0.60682 4.65452 -0.64832 0.14079 0.1867 3.06929 -2.72418 -0.01337 -0.10075 -2.69621 0.01509 0 0 0 0 0 0.00557 0.18097 0.08132 0.93552 0 -0.17396 0 0.60916 0.04162 0.43191 -4.33989
GLN_2552 -3.83199 0.33846 4.59166 -0.26881 0.01693 0.21578 1.88774 -2.12471 -0.00382 -0.07201 -1.93632 -0.47679 0 0 0 -0.6957 0 0.00476 -0.03485 0.07816 0 3.3204 -0.25608 0 -0.18838 -0.36528 0.40404 0.60319
GLN_2553 -4.80348 0.23494 5.24398 -0.37552 0.04466 0.21124 2.77412 -2.4142 -0 -0 -2.67352 -0.53605 0 0 0 -1.78461 0 0.01075 -0.0419 0.03208 0 3.65403 -0.07468 0 -0.18838 -0.15495 0.41749 -0.42402
ILE_2554 -8.23427 1.31438 3.64989 -0.56419 0.93839 0.12108 3.30663 -2.82986 -0.00265 -0.0313 -2.52066 -0.12262 0 0 0 0 0 0.0145 0.18299 0.0935 0.78431 0 -0.43932 0 0.73287 0.07908 1.11543 -2.41184
SER_2555 -4.65704 0.38897 4.20855 -0.02774 0 0.06494 2.74321 -2.32271 -0.00709 -0.05416 -2.21527 -0.69511 0 0 0 0 0 0.02894 -0.01775 0.0237 0.71989 0 0.34668 0.60062 -0.77834 0.41233 0.99673 -0.24067
GLY_2556 -2.38608 0.17939 3.07349 -4e-05 0 0 1.1685 -1.57075 -0.01338 -0.10107 -1.11285 -0.41957 0 0 0 0 0 0.02595 -0.11704 0 0 0 0.43002 0 0.83697 0.56904 0.2393 0.80188
ALA_2557 -4.97588 0.65958 4.34815 -0.02119 0 0 3.22669 -2.69677 -0 -0 -2.40369 -0.32891 0 0 0 0 0 0.03681 -0.02626 0 0 0 0.02584 0 1.8394 0.18376 0.24704 0.11456
LEU_2558 -8.55283 0.87888 3.59139 -0.46963 0.13101 0.10977 2.85111 -2.92432 -0 -0 -2.97741 0.18343 0 0 0 0 0 0.02008 -0.03925 0.20715 0.42746 0 -0.25376 0 0.18072 -0.11767 0.43574 -6.31812
VAL_2559 -5.4593 0.32257 3.87478 -0.30045 0.18948 0.06734 2.09452 -2.47681 -0.00265 -0.0313 -2.19142 -0.10547 0 0 0 0 0 0.00867 -0.05564 0.00519 0.06258 0 -0.38583 0 1.9342 -0.11671 0.4102 -2.15604
GLY_2560 -4.03461 0.41461 4.09859 -5e-05 0 0 2.39476 -2.24918 -0.00709 -0.05416 -2.44108 -0.4097 0 0 0 0 0 0.04757 -0.09217 0 0 0 0.20674 0 0.83697 0.57429 0.20643 -0.50808
ILE_2561 -9.38396 1.40749 4.76808 -0.51036 0.43099 0.10656 2.87712 -3.19728 -0 -0 -2.66046 -0.06331 0 0 0 0 0 0.04563 -0.03987 0.08516 0.60672 0 -0.38855 0 0.73287 0.54162 0.58292 -4.0586
THR_2562 -6.68142 0.44665 5.72578 -0.20136 0.09444 0.07437 3.35401 -3.06161 -0.01271 -0.15765 -3.08016 -0.10179 0 0 0 0 0 0.00895 0.05035 0.01031 0.07982 0 0.04597 2.28988 -1.0874 0.03073 0.65567 -1.51717
SER_2563 -4.39253 0.26015 5.177 -0.02746 0 0.06423 2.61986 -2.55078 -0 -0 -1.61175 -0.56114 0 0 0 0 0 0.03139 0.02368 0.00241 0.77523 0 0.3273 0.6006 -0.77834 0.10849 0.25332 0.32166
VAL_2564 -7.62652 0.94892 3.20814 -0.31569 0.26842 0.07287 2.93248 -2.76199 -0 -0 -1.21321 -0.19397 0 0 0 0 0 0.03503 -0.01912 2e-05 0.09276 0 -0.2302 0 1.9342 -0.01897 0.3094 -2.57745
LEU_2565 -9.68507 1.68263 4.42672 -0.48298 0.2001 0.11146 3.3607 -3.26721 -0.00391 -0.0323 -3.61354 0.23495 0 0 0 0 0 0.01088 0.03988 0.13437 0.32492 0 -0.28794 0 0.18072 -0.2399 0.76597 -6.13954
THR_2566 -6.51655 0.77485 4.77008 -0.118 0.04635 0.05004 3.59872 -2.97671 -0 -0 -2.52256 -0.61933 0 0 0 0 0 0.00519 0.3154 0.01614 0.34837 0 0.2138 2.31005 -1.0874 -0.23745 0.93316 -0.69586
ALA_2567 -5.62587 0.76203 3.17782 -0.02542 0.00116 0 2.03776 -2.39721 -0 -0 -2.28593 -0.41208 0 0 -0.73689 0 0 0.03556 -0.0841 0 0 0 -0.09422 0 1.8394 -0.36454 0.74313 -3.42939
VAL_2568 -6.84863 0.96253 2.50643 -0.29809 0.17214 0.06672 2.01442 -2.27225 -0.00194 -0.01073 -1.06259 -0.2441 0 0 0 0 0 0.00848 0.00364 0.00899 0.28091 0 -0.39959 0 1.9342 -0.25662 0.62294 -2.81315
PHE_2569 -10.0003 1.30133 1.99109 -0.60229 0.07208 0.33595 2.39107 -2.34582 -0.01204 -0.04857 -2.0426 0.21135 0 0 0 0 0 0.04224 -0.05337 0.08027 0 2.32289 0.04611 0 1.0402 0.1882 0.79765 -4.28459
VAL_2570 -5.26686 1.1402 3.58985 -0.32398 0.26772 0.07554 2.78148 -2.24542 -0.00391 -0.0323 -2.52001 -0.15912 0 0 0 0 0 0.04393 -0.04155 0.03867 0.11947 0 -0.19334 0 1.9342 5.89041 1.67647 6.77144
PRO_2571 -6.54474 1.06587 3.97678 -0.0754 0 0.0458 1.64808 -1.85518 -0 -0 -1.2194 0.60275 0 0 0 0 0 0.0198 -0.20808 0.01057 0.38866 0 -0.67113 0 -2.4119 5.68766 1.43559 1.89573
MET_2572 -8.12585 1.69024 3.48967 -0.68961 0.2523 0.18381 2.42022 -2.26381 -0.02784 -0.26241 -1.57389 0.07325 0 0 0 0 0 0.00833 -0.05409 0.04222 0.88058 0 -0.16756 0 0.60916 -0.22949 0.49774 -3.24703
ALA_2573 -4.62166 0.47918 3.05499 -0.02718 0.00236 0 2.38273 -1.98536 -0.01204 -0.04857 -1.92975 -0.43319 0 0 -0.70419 0 0 0.00946 -0.06515 0 0 0 -0.03458 0 1.8394 -0.4477 0.29996 -2.24129
PHE_2574 -4.45549 0.55702 2.1958 -0.65874 0.13869 0.35967 1.15276 -1.63197 -0 -0 -1.04418 -0.02097 0 0 0 0 0 0.10143 0.23025 0.10091 0 2.39636 -0.18771 0 1.0402 -0.56578 0.39753 0.10579
PHE_2575 -9.39422 1.665 1.89552 -0.53046 0.03078 0.18321 1.63297 -2.20451 -0.00875 -0.11687 -1.02192 0.19291 0 0 0 0 0 0.04954 0.0021 0.39558 0 2.53518 -0.12362 0 1.0402 -0.51221 0.85522 -3.43435
GLY_2576 -2.20937 0.04813 2.8358 -0.00034 0 0 1.30038 -1.38238 -0.00086 -0.00241 -2.06718 -0.19289 0 0 -1.18943 0 0 0.03103 -0.05316 0 0 0 -0.58809 0 0.83697 -0.09537 0.65066 -2.07851
GLY_2577 -2.11151 0.13171 2.50469 -0.00021 0 0 1.15931 -1.29759 -0.00221 -0.03728 -1.16698 -0.19387 0 0 0 0 0 0.0365 0.00172 0 0 0 -1.4796 0 0.83697 0.17306 0.17204 -1.27324
THR_2578 -6.0307 1.05005 4.47869 -0.11688 0.04813 0.05171 2.81599 -2.4898 -0 -0 -2.18683 -1.21462 0 0 -0.68501 0 0 0.0185 -0.0332 0.10612 0.75472 0 0.1234 2.31299 -1.0874 0.00424 0.39429 -1.68561
THR_2579 -5.61889 0.85197 3.80539 -0.20439 0.15492 0.07023 2.13553 -2.3037 -0.01152 -0.10299 -1.6932 -0.0773 0 0 0 0 0 0.03256 0.13203 8e-05 0.09399 0 0.01802 2.25938 -1.0874 -0.0388 0.75919 -0.82491
GLY_2580 -5.19919 0.5518 5.30761 -4e-05 0 0 2.13866 -2.7827 -0.00322 -0.03455 -2.80347 -0.41639 0 0 0 0 0 0.01344 -0.09923 0 0 0 0.44022 0 0.83697 0.19916 0.54735 -1.30357
VAL_2581 -5.88547 0.40291 4.50163 -0.2987 0.18034 0.06657 2.403 -2.51125 -0 -0 -1.63489 -0.0662 0 0 0 0 0 0.01981 -0.06289 0.00122 0.05477 0 -0.31369 0 1.9342 0.14678 0.2744 -0.78747
ILE_2582 -8.65071 1.27831 2.50806 -0.4989 0.43296 0.09522 2.4893 -2.45151 -0 -0 -1.35259 0.17568 0 0 0 0 0 0.00506 -0.06052 0.03467 0.46953 0 -0.45301 0 0.73287 0.02571 0.34274 -4.87711
TYR_2583 -11.0053 1.64784 3.9451 -0.56024 0.18313 0.25998 3.12445 -3.19973 -0 -0 -3.65738 -0.30493 0 0 0 -0.5513 0 0.00361 0.04505 0.00039 0 2.94707 0.15611 0.19234 1.2797 -0.06844 0.87261 -4.68999
ARG_2584 -6.91453 0.54135 7.17422 -0.46149 0.04795 0.2314 3.76083 -3.46498 -0.00628 -0.03802 -4.2297 0.32452 0 0 -0.70419 0 0 0.00435 -0.01953 0.23483 2.08403 0 -0.13063 0 -1.2888 -0.36512 1.10168 -2.11811
GLN_2585 -8.74228 0.69122 7.46917 -0.84101 0.11576 0.89147 3.7605 -3.62486 -0 -0 -2.94133 -0.88099 0 0 0 0 0 0.01218 -0.00685 0.02297 0 2.94747 -0.12811 0 -0.18838 -0.37212 0.66209 -1.1531
PHE_2586 -10.4054 1.3033 3.07442 -0.55557 0.01805 0.23191 2.85725 -3.002 -0.0092 -0.05327 -2.08024 -0.01336 0 0 0 0 0 0.03375 -0.02988 0.0001 0 2.7153 -0.09312 0 1.0402 -0.15571 0.55509 -4.56841
SER_2587 -6.03528 0.37471 6.3671 -0.03102 0 0.06572 3.20654 -3.07726 -0.01808 -0.14827 -3.38589 -0.71954 0 0 0 0 0 0.02716 -0.02071 0.02813 0.66375 0 0.34312 1.71947 -0.77834 0.11062 0.5629 -0.74515
ILE_2588 -6.6167 0.52471 4.19492 -0.67499 0.26844 0.23318 2.82271 -2.6337 -0 -0 -3.44959 0.39066 0 0 0 0 0 0.02194 -0.06999 0.01052 1.22856 0 -0.22944 0 0.73287 0.05946 0.69397 -2.49244
THR_2589 -7.67786 0.70081 4.81923 -0.20655 0.1256 0.07605 3.28493 -3.06609 -0.00628 -0.03802 -2.8918 -0.05615 0 0 0 0 0 0.01049 -0.0263 0.02745 0.08645 0 -0.02294 2.27706 -1.0874 0.0311 0.6441 -2.99612
LEU_2590 -8.4197 0.85973 3.47921 -0.4646 0.21566 0.10539 2.74225 -2.84975 -0 -0 -2.45621 0.22629 0 0 0 0 0 0.0068 0.06573 0.10651 0.4653 0 -0.24941 0 0.18072 0.0041 0.49518 -5.48679
VAL_2591 -7.19234 0.86704 3.66734 -0.31348 0.17342 0.07056 2.73204 -2.79545 -0.0092 -0.05327 -2.33773 -0.12444 0 0 0 0 0 0.01261 -0.0454 0.04672 0.06879 0 -0.32398 0 1.9342 -0.1372 0.48838 -3.27138
THR_2592 -7.1696 0.82358 5.22849 -0.21296 0.2325 0.07643 3.12201 -3.00609 -0 -0 -3.4323 -0.05187 0 0 0 0 0 0.0034 -0.01977 0.01301 0.05939 0 -0.00339 2.30507 -1.0874 0.02541 0.43161 -2.66249
ALA_2593 -6.47267 0.51521 3.74898 -0.02066 0 0 3.05579 -2.88266 -0 -0 -2.5678 -0.36517 0 0 0 0 0 0.00384 0.02873 0 0 0 -0.27706 0 1.8394 -0.16388 0.43434 -3.1236
MET_2594 -9.55722 1.37123 4.64238 -0.39142 0.162 0.10516 2.59934 -3.01181 -0.00802 -0.06906 -2.11292 0.03792 0 0 0 0 0 0.00794 0.05288 0.07752 1.75881 0 0.01963 0 0.60916 -0.2661 0.51947 -3.4531
VAL_2595 -5.37153 0.33569 4.282 -0.30723 0.18989 0.07012 2.71864 -2.52717 -0 -0 -2.14216 -0.18007 0 0 0 0 0 0.00328 -0.01455 0.002 0.06526 0 -0.33938 0 1.9342 -0.06499 0.44238 -0.90363
LEU_2596 -8.59826 0.82262 4.35219 -0.50473 0.22075 0.12541 3.02975 -3.18139 -0 -0 -2.4595 0.20733 0 0 0 0 0 0.00758 0.07132 0.18968 0.28839 0 -0.29715 0 0.18072 -0.21766 0.41185 -5.35109
SER_2597 -6.75845 0.66594 6.94985 -0.03257 0 0.06395 3.79763 -3.44861 -0.00431 -0.03987 -4.11332 -0.43046 0 0 0 -0.74952 0 0.01327 0.1587 0.00707 0.81287 0 0.32208 1.72172 -0.77834 -0.1452 0.70984 -1.27773
LEU_2598 -8.56499 0.97708 4.70532 -0.70711 0.29033 0.26673 3.09528 -3.20466 -0 -0 -1.9526 0.13325 0 0 0 0 0 0.01125 -0.01811 0.0442 0.87347 0 -0.20544 0 0.18072 0.01587 0.57011 -3.48931
ILE_2599 -6.52033 0.30045 5.11226 -0.48722 0.30107 0.09745 3.39398 -2.97389 -0.00373 -0.01481 -2.28198 0.08223 0 0 0 0 0 0.0086 -0.04687 0.02832 0.49317 0 -0.42183 0 0.73287 0.03073 0.31774 -1.85179
VAL_2600 -7.79008 0.55301 4.70442 -0.29519 0.11488 0.06223 3.85442 -3.17111 -0.00901 -0.06386 -4.08348 -0.07631 0 0 0 0 0 0.01258 0.03745 0.00155 0.08926 0 -0.25232 0 1.9342 -0.02327 0.44597 -3.95465
ALA_2601 -5.7058 0.53286 3.1961 -0.02435 0 0 2.4249 -2.38595 -0 -0 -1.77054 -0.37383 0 0 0 0 0 0.01599 -0.0154 0 0 0 -0.32364 0 1.8394 -0.45508 0.51466 -2.53067
LEU_2602 -8.51719 0.71113 3.00816 -0.48923 0.19494 0.12187 2.16442 -2.44464 -0 -0 -1.71784 0.19998 0 0 0 0 0 0.02854 -0.02103 0.05894 0.28856 0 -0.28955 0 0.18072 -0.37284 0.61201 -6.28304
THR_2603 -6.53642 0.82123 3.41025 -0.12396 0.11665 0.0667 2.65336 -2.31044 -0.00901 -0.06386 -1.21477 -1.43225 0 0 0 0 0 0.00547 -0.05158 0.11887 0.23874 0 -0.53372 2.26431 -1.0874 -0.08608 0.80813 -2.9458
PHE_2604 -9.58167 1.00976 1.86988 -0.73156 0.01985 0.19615 2.8551 -2.52408 -0.00373 -0.01481 -2.04936 -0.05395 0 0 0 0 0 0.01703 0.01281 0.00023 0 2.27448 -0.05102 0 1.0402 0.46168 0.7198 -4.53322
THR_2605 -7.1943 0.95977 4.30082 -0.20851 0.10692 0.0758 2.91402 -2.6954 -0 -0 -3.00567 -0.0666 0 0 0 0 0 0.03257 0.13313 0.00615 0.05533 0 0.01576 2.28491 -1.0874 6.22768 1.62732 4.48231
PRO_2606 -8.8489 1.35362 4.05062 -0.08556 0 0.05267 1.76987 -2.0978 -0 -0 -1.11349 0.7049 0 0 0 0 0 0.02961 0.15914 0.0048 0.40966 0 0.16688 0 -2.4119 5.53246 1.71931 1.39589
ALA_2607 -6.02862 0.51635 3.38322 -0.02031 0 0 2.43531 -2.60811 -0.00012 -0.00299 -0.63707 -0.35828 0 0 0 0 0 0.11563 0.02448 0 0 0 0.03413 0 1.8394 -0.09123 0.58427 -0.81394
LEU_2608 -9.66482 1.13956 3.42613 -0.51255 0.18941 0.1123 3.23987 -2.93157 -0.0099 -0.04531 -2.45528 0.02003 0 0 0 0 0 0.03297 -0.03275 0.01135 3.28963 0 -0.28057 0 0.18072 -0.07956 0.60676 -3.76357
CYS_2609 -8.90138 0.75707 4.461 -0.04651 0 0.0142 2.97832 -2.70302 -0.01817 -0.10841 -2.82654 0.0201 0 0 0 0 0 0.01596 -0.02603 0.02579 0.33183 0 0.25887 0 3.6196 0.09365 0.72445 -1.32923
ALA_2610 -5.4328 0.42338 2.63169 -0.02356 0 0 1.95921 -2.297 -0 -0 -1.35402 -0.34874 0 0 0 0 0 0.00822 -0.07943 0 0 0 -0.37706 0 1.8394 -0.12201 0.63592 -2.53679
THR_2611 -3.54909 0.24477 3.49902 -0.12049 0.07958 0.0679 1.7723 -1.81705 -0.00669 -0.06213 -0.96528 -1.1719 0 0 -0.47103 0 0 0.06354 -0.05015 0.01508 0.12538 0 -0.66203 2.26467 -1.0874 -0.49979 0.57443 -1.75635
ILE_2612 -7.12417 1.13824 4.40127 -0.66187 0.50433 0.15314 2.97232 -2.49076 -0 -0 -2.2127 0.09198 0 0 -0.81501 0 0 0.00706 -0.02705 0.02206 0.92165 0 -0.45946 0 0.73287 -0.07686 0.8893 -2.03367
LEU_2613 -7.1501 0.71657 1.87036 -0.45753 0.2285 0.07656 1.4346 -1.84052 -0.02271 -0.12171 -0.96737 0.36378 0 0 0 0 0 0.01261 -0.02578 0.03195 0.48414 0 -0.10505 0 0.18072 -0.1883 0.76938 -4.7099
LYS_2614 -2.28772 0.06293 2.34663 -0.35203 0.03966 0.15491 0.65931 -1.01675 -0.00426 -0.06653 0.16338 0.12377 0 0 0 0 0 0.17411 -0.01113 0.00131 1.96115 0 0.08722 0 -1.5107 -0.34029 0.22112 0.4061
GLN_2615 -4.85087 0.47569 3.56699 -0.34204 0.0742 0.16986 0.36753 -1.56961 -0.00638 -0.03108 -0.71346 0.0476 0 0 0 0 0 0.38004 -0.04789 0.10439 0 2.82362 0.12622 0 -0.18838 -0.33377 0.33075 0.38343
HIS_2616 -5.82136 0.52544 4.65179 -0.57955 0.02007 0.37957 1.39939 -2.20478 -0.01989 -0.13566 -0.67179 -0.88979 0 0 0 0 0 0.26983 0.05071 0.00338 0 2.58601 0.02938 0 -0.45461 -0.22266 0.35074 -0.73379
ASP_2617 -4.27757 0.54983 6.11784 -0.2441 0.10839 0.80526 3.04062 -2.6181 -0 -0 -2.93871 -1.16586 0 0 -0.6661 -0.93395 0 0.16321 -0.06847 0.0026 0 2.10504 -0.59141 0 -2.3716 -0.09548 0.90807 -2.1705
PRO_2618 -6.75999 1.78953 4.71431 -0.08668 0 0.05171 1.5639 -1.93747 -0.0003 -0.00319 0.06635 0.61205 0 0 0 0 0 0.05689 -0.21565 0.07289 0.35687 0 -0.76154 0 -2.4119 -0.02743 1.33233 -1.58732
ASN_2619 -3.33089 0.34701 4.2922 -0.21227 0.00654 0.2984 1.58604 -1.78998 -0.01081 -0.0543 -3.0012 -0.3467 0 0 -0.6661 -0.93395 0 0.06354 -0.00746 7e-05 0 2.84387 0.01324 0 -0.93687 0.02329 0.71753 -1.09882
LYS_2620 -3.53753 0.35294 4.32935 -0.45869 0.10579 0.25292 2.26873 -1.84571 -0 -0 -1.85083 -0.08582 0 0 0 0 0 0.19976 0.16254 0.01556 1.78897 0 0.0154 0 -1.5107 -0.14625 0.43129 0.48775
GLU_2621 -2.50078 0.44994 2.38019 -0.65518 0.22311 1.81909 0.69777 -0.99429 -1e-05 -0.00022 -0.64486 -2.36404 0 0 0 0 0 0.06575 0.0526 0.01732 0 2.21248 0.30595 0 -2.7348 0.50224 1.41168 0.24394
PRO_2622 -4.4146 1.0474 1.74449 -0.12958 0.00047 0.09008 0.36088 -0.77734 -0 -0 -0.32633 0.24338 0 0 0 0 0 0.05562 0.20634 0.01866 0.14045 0 -1.02757 0 -2.4119 0.17834 1.50438 -3.49684
SER_2623 -4.26961 0.45554 4.82958 -0.0335 0 0.06044 3.0733 -2.27951 -0 -0 -3.42292 -0.95551 0 0 -0.91154 0 0 0.05553 -0.08864 0.01488 0.613 0 0.05883 0.61307 -0.77834 -0.37076 0.80237 -2.5338
ASN_2624 -3.34131 0.57196 2.88369 -0.32981 0.06693 0.63685 1.12099 -1.68446 -0.00677 -0.07972 0.30056 -1.61144 0 0 0 0 0 0.05014 -0.03662 0.11243 0 2.97939 -0.08278 0 -0.93687 -0.15886 0.6912 1.14549
ASN_2625 -3.1608 0.35643 3.73369 -0.18772 0.02275 0.29367 1.20179 -1.78069 -0.00104 -0.00341 -1.39473 -0.43537 0 0 -1.36371 0 0 0.01578 -0.04986 0.01914 0 1.79 -0.19084 0 -0.93687 -0.45837 0.30555 -2.22462
ILE_2626 -4.90793 0.45205 3.33408 -0.47012 0.39516 0.08755 1.65757 -1.89743 -0.03801 -0.10939 -0.57954 -0.0339 0 0 0 0 0 0.01681 0.35613 0.01881 0.5529 0 -0.22285 0 0.73287 0.22918 0.37909 -0.04698
PHE_2627 -8.82947 1.51485 4.72429 -0.67899 0.07748 0.38253 3.86971 -2.91338 -0 -0 -3.86172 0.17434 0 0 0 0 0 0.02633 0.21918 0.11331 0 2.19187 0.04684 0 1.0402 0.406 1.0051 -0.49154
ALA_2628 -4.46568 0.88143 3.43501 -0.0262 0.00417 0 2.32188 -2.14184 -0.03584 -0.10196 -0.24836 -0.42459 0 0 -0.58706 0 0 0.22213 -0.11905 0 0 0 -0.30691 0 1.8394 -0.36432 1.15117 1.03337
ARG_2629 -2.84032 0.33757 3.6109 -0.67183 0.15278 0.46988 1.44498 -1.65928 -0.00321 -0.01083 -1.55366 0.12268 0 0 -0.45217 0 0 1.81615 -0.04848 0.06454 1.95234 0 -0.14989 0 -1.2888 -0.39935 0.77535 1.66934
PHE_2630 -5.87336 0.83162 3.77195 -1.07404 0.1293 0.42425 2.66926 -2.29197 -0.01962 -0.0669 -2.1262 0.10203 0 0 0 0 0 0.69343 0.05728 0.09272 0 2.30138 -0.21356 0 1.0402 0.99136 0.70649 2.14561
PHE_2631 -8.81703 1.99064 5.33192 -0.91233 0.0477 0.34815 2.78254 -2.9156 -0.01995 -0.0778 -2.24669 0.01041 0 0 0 0 0 1.02032 0.05073 4e-05 0 2.02594 -0.2961 0 1.0402 1.09169 0.71815 1.17292
ARG_2632 -5.73041 0.60696 5.82129 -0.96536 0.42429 0.64569 2.81269 -2.85257 -0.02496 -0.13471 -1.71303 0.0903 0 0 -0.58706 0 0 2.27628 -0.05627 0.27104 2.24905 0 -0.2414 0 -1.2888 0.14506 0.92991 2.67797
SER_2633 -3.34251 0.20332 4.40596 -0.02294 0 0.02101 1.83206 -2.08228 -0 -0 -1.78576 -0.11595 0 0 0 0 0 0.45647 -0.04735 0 0.39735 0 0.34843 0.60033 -0.77834 0.45382 0.67377 1.21738
PHE_2634 -7.54499 0.6459 3.75156 -0.83541 0.05958 0.23725 2.36226 -2.59802 -0 -0 -1.85552 -0.07195 0 0 0 0 0 0.10071 0.022 0.36739 0 1.93914 -0.37998 0 1.0402 0.32221 0.39271 -2.04495
ASN_2635 -6.54297 0.8772 6.56193 -0.34832 0.01592 0.66882 2.69203 -3.31944 -0.00143 -0.01191 -2.93108 -0.06009 0 0 0 0 0 0.09825 -0.00514 0.00769 0 2.44863 0.58172 0 -0.93687 0.40201 0.6738 0.87075
ASN_2636 -5.50545 0.33325 6.65347 -0.17605 0.01829 0.26241 2.60964 -3.14938 -0.03084 -0.17043 -2.09678 -0.3376 0 0 0 0 0 0.04603 0.05769 0.00673 0 1.44229 0.31948 0 -0.93687 0.35804 0.50778 0.21172
GLY_2637 -3.9358 0.25518 5.13976 -5e-05 0 0 2.29212 -2.5025 -0 -0 -2.47367 -0.42087 0 0 0 0 0 0.02868 -0.08314 0 0 0 0.18263 0 0.83697 0.58162 0.20205 0.10298
PHE_2638 -8.18465 0.76089 4.9167 -1.05474 0.21394 0.46487 3.03869 -2.95169 -0 -0 -3.30544 0.09544 0 0 0 0 0 0.00817 -0.01356 0.03178 0 1.84206 -0.44959 0 1.0402 0.58573 0.39718 -2.56399
ASP_2639 -5.03707 0.23238 6.50509 -0.11276 0.01853 0.34983 2.6251 -3.01741 -0 -0 -2.71971 -0.25774 0 0 0 0 0 0.01884 0.12504 0.04527 0 1.69283 0.19985 0 -2.3716 -0.13258 0.51573 -1.32038
ARG_2640 -5.24993 0.29772 6.44957 -0.74663 0.09768 0.47218 2.62556 -3.00526 -0.01088 -0.09263 -2.75636 0.3266 0 0 0 0 0 0.01213 0.05349 0.0471 1.4379 0 -0.0757 0 -1.2888 -0.3395 0.35508 -1.39069
MET_2641 -7.10345 0.82441 4.37497 -0.53196 0.2295 0.05859 2.88839 -2.69908 -0 -0 -2.6103 -0.17518 0 0 0 0 0 0.02903 0.01129 0.15162 2.1848 0 0.0533 0 0.60916 -0.13707 0.29391 -1.54807
SER_2642 -6.3707 0.50678 6.39897 -0.02898 0 0.06672 3.41893 -3.18278 -0 -0 -3.24443 -0.57653 0 0 0 -0.60045 0 0.0137 0.05532 0.00019 0.69668 0 0.33953 0.61052 -0.77834 0.15942 0.20603 -2.30943
HIS_D_2643 -5.65945 0.28547 6.7305 -0.7544 0.02 0.79556 2.97754 -3.24876 -0 -0 -2.89904 -0.30932 0 0 0 -0.53165 0 0.00947 0.03133 0.00605 0 1.5786 -0.14568 0 -0.45461 0.14121 0.16524 -1.26193
SER_2644 -4.18865 0.21034 5.23178 -0.02829 0 0.06562 2.39089 -2.54567 -0 -0 -2.65365 -0.5499 0 0 0 0 0 0.02541 0.08831 0.00338 0.7194 0 0.33733 0.60013 -0.77834 0.12823 0.19413 -0.74954
TYR_2645 -8.92258 1.09901 3.40114 -0.52619 0.02924 0.18779 2.99878 -2.76419 -0 -0 -2.71158 -0.31939 0 0 0 0 0 0.0284 -0.03446 0.45507 0 2.90618 -0.0655 0.00568 1.2797 -0.01386 0.47561 -2.49114
GLN_2646 -6.70623 0.45376 7.14551 -0.28818 0.02046 0.24446 3.2638 -3.31571 -0.00998 -0.07744 -3.5519 -0.34431 0 0 0 -0.60045 0 0.00464 0.00526 0.07046 0 3.33274 -0.08086 0 -0.18838 -0.21941 0.53285 -0.30891
ASN_2647 -5.86044 0.28732 6.90917 -0.17422 0.01318 0.25228 2.88892 -3.32513 -0.00019 -0.00277 -2.68365 -0.32919 0 0 0 -0.53165 0 0.00734 0.03431 0.05263 0 1.43394 0.43799 0 -0.93687 -0.0359 0.32544 -1.2375
GLY_2648 -4.55494 0.23502 5.12248 -5e-05 0 0 2.36396 -2.58344 -0 -0 -2.48733 -0.41004 0 0 0 0 0 0.01884 -0.07958 0 0 0 0.28007 0 0.83697 0.60662 0.20363 -0.44776
VAL_2649 -7.89601 0.95556 4.0707 -0.30896 0.18911 0.07048 2.91018 -2.90451 -0 -0 -2.50308 -0.16948 0 0 0 0 0 0.02601 -0.05873 0.00954 0.08988 0 -0.27647 0 1.9342 0.45085 0.24232 -3.1684
SER_2650 -5.22088 0.44685 5.30357 -0.02713 0 0.06334 2.23975 -2.63771 -0 -0 -1.64673 -0.6247 0 0 0 0 0 0.01229 0.06829 0.00833 0.71435 0 0.35701 0.66619 -0.77834 0.07016 0.30697 -0.67839
ARG_2651 -5.08439 0.27965 6.21152 -0.75607 0.092 0.48529 2.50028 -2.8877 -0.00019 -0.00277 -2.66381 0.38192 0 0 0 0 0 0.04742 -0.02083 0.0099 1.44395 0 -0.05051 0 -1.2888 -0.01164 0.26366 -1.05111
MET_2652 -6.73847 0.52653 5.00263 -0.30542 0.0553 0.03432 2.91136 -2.68295 -0.01149 -0.09383 -2.23012 -0.09829 0 0 0 0 0 0.07231 -0.04947 0.03362 1.29293 0 -0.16129 0 0.60916 -0.29689 0.43021 -1.69985
LEU_2653 -8.50875 0.95503 2.83971 -0.50869 0.21699 0.13989 2.35671 -2.59075 -0 -0 -3.04846 0.15403 0 0 -0.45529 0 0 0.07973 -0.01767 0.02886 0.17288 0 -0.09643 0 0.18072 -0.33183 0.57581 -7.85751
LYS_2654 -3.2329 0.26751 4.01205 -0.29618 0.0364 0.14142 1.50994 -1.77025 -0 -0 -0.9608 -0.1726 0 0 0 0 0 0.23862 0.17677 0.00219 1.94053 0 -0.1488 0 -1.5107 -0.15263 0.46488 0.54544
GLY_2655 -2.24544 0.08835 3.04231 -0.00029 0 0 1.34787 -1.47766 -0.01413 -0.09411 0.40759 -0.34823 0 0 0 0 0 1.03203 2.36079 0 0 0 0.52665 0 0.83697 1.18835 14.3757 21.0268
LYS_2656 -4.96075 0.2276 5.91133 -0.3711 0.04619 0.24333 2.87731 -2.65063 -0 -0 -3.11625 0.24652 0 0 -0.45529 0 0 0.22712 0.08031 0.26389 1.90628 0 -0.08903 0 -1.5107 2.65492 15.8092 17.3403
ILE_2657 -2.73 0.23477 2.70655 -0.50558 0.41644 0.1051 1.35288 -1.46953 -0 -0 -0.72517 -0.01523 0 0 0 0 0 0.2167 -0.01429 0.00723 0.60755 0 -0.36175 0 0.73287 1.50354 1.74517 3.80724
PHE_2658 -4.53917 0.32457 3.74656 -1.09796 0.14058 0.45854 1.61529 -2.0913 -0 -0 -1.30353 0.00931 0 0 0 0 0 0.10448 -0.01265 0.27537 0 1.78453 -0.51659 0 1.0402 0.06625 0.33774 0.34224
SER_2659 -5.74753 0.44291 5.00839 -0.02401 0 0.02166 2.55608 -2.63666 -0.02562 -0.18793 -1.48292 -0.45278 0 0 0 0 0 0.05254 0.06485 0.02702 0.53421 0 0.28161 0.61812 -0.77834 0.00467 0.27765 -1.4461
GLY_2660 -3.36357 0.21873 4.15742 -4e-05 0 0 2.16859 -2.13151 -0 -0 -2.08752 -0.41864 0 0 0 0 0 0.01746 -0.02432 0 0 0 0.42466 0 0.83697 0.38148 0.15251 0.33221
VAL_2661 -4.65865 0.3661 4.28727 -0.31103 0.23203 0.07162 2.78236 -2.51341 -0 -0 -2.29719 -0.13903 0 0 0 0 0 0.01146 -0.0527 0.00129 0.05953 0 -0.2948 0 1.9342 0.39396 0.17709 0.05009
LEU_2662 -6.52555 0.42924 4.34593 -0.69011 0.2047 0.27511 2.81159 -2.64118 -0 -0 -2.4576 0.06809 0 0 0 0 0 0.00891 0.05437 0.01984 0.95244 0 -0.22651 0 0.18072 -0.14316 0.23828 -3.09488
TYR_2663 -9.39372 0.91812 5.12104 -0.95421 0.0566 0.35515 3.84059 -3.34251 -0 -0 -3.36042 -0.28694 0 0 -0.82508 0 0 0.01099 0.01095 0.00803 0 1.86964 -0.38222 0.19023 1.2797 -0.0832 0.35358 -4.61368
ALA_2664 -4.20901 0.1818 4.2237 -0.02174 0 0 2.49732 -2.46514 -0 -0 -2.32384 -0.3695 0 0 0 0 0 0.00386 0.12481 0 0 0 -0.35746 0 1.8394 -0.26024 0.3534 -0.78266
VAL_2665 -5.69069 0.52858 4.50777 -0.31282 0.21987 0.07179 2.96194 -2.73687 -0 -0 -2.52132 -0.14303 0 0 0 0 0 0.00542 -0.04063 0.00865 0.06775 0 -0.30217 0 1.9342 -0.32442 0.26899 -1.497
VAL_2666 -7.14022 0.45299 3.78167 -0.30984 0.1871 0.07121 2.96864 -2.83237 -0 -0 -2.67926 -0.13408 0 0 0 0 0 0.00325 -0.03249 0.02059 0.07395 0 -0.23072 0 1.9342 -0.09785 0.28439 -3.67885
VAL_2667 -5.97106 0.44557 4.151 -0.31219 0.22405 0.07178 2.79322 -2.57524 -0 -0 -2.19417 -0.20784 0 0 0 0 0 0.00308 -0.04272 0.00443 0.07053 0 -0.29966 0 1.9342 -0.10046 0.30524 -1.70023
ALA_2668 -4.01842 0.14589 4.21873 -0.02162 0 0 2.46566 -2.32826 -0 -0 -2.3412 -0.35163 0 0 0 0 0 0.00468 0.03402 0 0 0 -0.26373 0 1.8394 -0.27476 0.26819 -0.62304
LEU_2669 -6.26046 0.45448 4.90842 -0.48733 0.19297 0.11549 2.72494 -2.73525 -0 -0 -2.5905 0.22383 0 0 0 0 0 0.01151 0.06111 0.07097 0.35008 0 -0.28031 0 0.18072 -0.36851 0.27072 -3.15713
LEU_2670 -9.04782 1.06596 4.81345 -0.67193 0.58481 0.268 3.07841 -3.14047 -0 -0 -2.63874 -0.13117 0 0 0 0 0 0.00946 0.01137 0.04714 1.03002 0 -0.17178 0 0.18072 -0.0354 0.75943 -3.98855
VAL_2671 -5.74224 0.40896 4.84281 -0.31012 0.21188 0.07013 2.56598 -2.77211 -0 -0 -2.11198 -0.09845 0 0 0 0 0 0.00196 -0.03833 0.00049 0.04196 0 -0.31467 0 1.9342 0.09216 0.69242 -0.52495
PHE_2672 -6.33006 0.39102 5.38407 -0.94029 0.06706 0.30691 2.47398 -2.68992 -0.01343 -0.12018 -1.87187 -0.03356 0 0 0 0 0 0.00566 0.01023 0.0617 0 1.72973 -0.51502 0 1.0402 0.06317 0.18483 -0.79578
LEU_2673 -7.67667 0.81699 3.9217 -0.50032 0.22718 0.1254 2.28225 -2.71681 -0 -0 -1.28353 0.21162 0 0 0 0 0 0.03501 0.01256 0.03986 0.30417 0 -0.29981 0 0.18072 -0.08692 0.32255 -4.08405
PHE_2674 -6.3485 0.503 4.71076 -0.83433 0.03788 0.26385 2.51724 -2.65222 -0.00357 -0.04137 -1.7224 -0.04055 0 0 0 0 0 0.02982 -0.00873 0.24582 0 1.84297 -0.36543 0 1.0402 -0.19948 0.36747 -0.65756
GLN_2675 -4.36712 0.31989 4.231 -0.27326 0.05355 0.21528 1.63061 -2.12134 -0.01343 -0.12018 -1.08668 -0.48197 0 0 0 0 0 0.01795 -0.02583 0.10321 0 2.82434 -0.24801 0 -0.18838 -0.22415 0.23566 0.48114
LYS_2676 -4.11396 0.26866 3.50546 -0.53492 0.18196 0.34854 1.53481 -1.58118 -0 -0 -1.28967 0.01299 0 0 0 0 0 0.04205 -0.0283 0.01961 1.86718 0 -0.06616 0 -1.5107 -0.45757 0.44779 -1.3534
LEU_2677 -7.02795 0.61045 2.24584 -0.4244 0.05912 0.08354 1.8161 -1.96982 -0.00122 -0.00757 -0.5702 0.14988 0 0 0 0 0 0.09459 0.10169 0.00508 0.65314 0 -0.26573 0 0.18072 -0.42152 1.6237 -3.06458
PRO_2678 -3.88719 0.47412 2.75501 -0.21965 0.01479 0.16084 1.28383 -1.08575 -0 -0 -2.44785 -0.06942 0 0 0 0 0 0.03597 0.05637 0.02158 0.38125 0 -0.91524 0 -2.4119 -0.30257 1.72261 -4.43319
SER_2679 -2.83838 0.28312 2.34431 -0.02804 0 0.06586 0.98682 -1.10885 -0.03381 -0.1992 -1.18373 -0.32216 0 0 0 0 0 0.12063 0.00465 0.00024 0.28807 0 -0.33169 0.6016 -0.77834 -0.19233 0.61797 -1.70326
SER_2680 -2.86456 0.21503 3.18567 -0.01902 0 0.03016 1.3172 -1.50258 -0 -0 -1.20096 -1.0459 0 0 -0.06888 0 0 0.16288 0.00232 0.01618 1.25116 0 -0.51461 0.60145 -0.77834 0.18066 0.33215 -0.69999
PHE_2681 -5.26122 0.44896 2.50959 -0.57543 0.03207 0.27888 1.4095 -1.56161 -0.01654 -0.11591 -2.32906 0.09458 0 0 -0.06888 0 0 0.07034 0.25078 0.04256 0 2.80126 -0.04404 0 1.0402 0.83941 0.44211 0.28755
LEU_2682 -6.34486 1.26661 0.19379 -0.42707 0.17983 0.06811 0.55751 -1.11838 -0 -0 0.16076 0.07836 0 0 0 0 0 0.05974 0.01438 0.0587 0.6989 0 0.17068 0 0.18072 0.70512 1.17383 -2.32326
PRO_2683 -4.21119 0.49139 2.42214 -0.19078 0.00179 0.13338 0.31734 -0.97184 -0 -0 -0.21745 0.05911 0 0 0 0 0 0.02373 0.01329 0.00425 0.48975 0 -0.90863 0 -2.4119 -0.14758 1.04578 -4.05743
GLU_2684 -2.97605 0.25533 2.72515 -0.22604 0.04221 0.33809 0.81926 -1.19842 -0 -0 -1.71838 -0.47242 0 0 0 -0.72614 0 0.08668 -0.01637 0.02562 0 3.40345 -0.04252 0 -2.7348 -0.45176 0.28906 -2.57806
GLU_2685 -4.65925 0.24203 5.993 -0.19264 0.02291 0.27186 1.89309 -2.42545 -0.00255 -0.05585 -4.21 -0.55281 0 0 -0.95377 -0.34866 0 0.01866 0.0005 0.09191 0 3.26323 -0.01302 0 -2.7348 -0.21756 0.21834 -4.35085
ASP_2686 -4.49611 0.3873 5.97569 -0.22779 0.04795 0.72609 3.18185 -2.55108 -0.01005 -0.12108 -6.00373 -0.95799 0 0 -1.23969 -1.53087 0 0.01594 -0.04087 0.00793 0 2.28387 -0.82775 0 -2.3716 -0.18822 0.33792 -7.6023
GLN_2687 -5.80395 0.49865 4.01372 -0.29335 0.0627 0.27093 1.65078 -2.12778 -0.00916 -0.06832 -1.35944 -0.68303 0 0 -0.44612 0 0 0.01184 -0.07756 0.02149 0 2.88656 -0.19068 0 -0.18838 -0.48368 0.60734 -1.70744
GLY_2688 -3.27681 0.19724 3.11173 -5e-05 0 0 1.99312 -1.72675 -0.02726 -0.10075 -2.62144 -0.39584 0 0 -0.67047 0 0 0.01423 -0.12372 0 0 0 -1.47281 0 0.83697 -0.78979 0.54091 -4.5115
VAL_2689 -6.27091 0.63244 1.56738 -0.31888 0.28934 0.07184 1.37944 -1.93516 -0.00036 -0.00787 -0.79246 -0.72249 0 0 0 0 0 0.0582 0.16547 0.0193 0.55526 0 -0.29253 0 1.9342 -0.62427 0.32708 -3.96498
VAL_2690 -6.40456 0.99213 1.82432 -0.31115 0.18583 0.06451 2.07623 -1.85536 -0 -0 -2.26778 -0.51519 0 0 0 0 0 0.03182 -0.00566 0.00772 0.14961 0 -0.34984 0 1.9342 -0.38269 0.45153 -4.37432
MET_2691 -8.03303 0.95411 2.97139 -0.55379 0.28359 0.01457 2.59952 -2.02231 -0.00618 -0.0389 -2.40756 -0.16174 0 0 0 0 0 0.11492 0.03683 0.3856 1.53498 0 -0.03249 0 0.60916 -0.19586 0.75834 -3.18885
THR_2692 -6.99323 1.17697 3.72884 -0.22807 0.19025 0.10173 2.91829 -2.35911 -0.00862 -0.04753 -2.39126 -1.10794 0 0 0 0 0 0.21027 0.08378 0.05579 0.91296 0 0.12643 2.31415 -1.0874 0.18993 1.0319 -1.18189
LEU_2693 -6.92827 0.71978 2.3969 -0.47476 0.1372 0.10268 2.62706 -2.1529 -0.01368 -0.1114 -2.07958 0.15391 0 0 0 0 0 0.08523 -0.01234 0.339 0.66356 0 -0.34465 0 0.18072 0.02583 0.82983 -3.85588
VAL_2694 -6.24664 0.47525 2.01386 -0.27907 0.20403 0.05999 2.48189 -2.03701 -0.00238 -0.00843 -2.76022 -0.31494 0 0 0 0 0 0.04886 -0.04429 0.04162 0.24989 0 -0.77767 0 1.9342 -0.33479 0.48591 -4.80995
GLN_2695 -5.73205 0.34222 5.15455 -0.64995 0.08186 0.43496 2.81703 -2.70669 -0 -0 -3.852 -0.25633 0 0 -0.89385 0 0 0.01597 -0.03723 0.03044 0 3.06668 0.12241 0 -0.18838 -0.00934 0.39251 -1.8672
LEU_2696 -8.60271 0.92802 2.4925 -0.47379 0.33514 0.0897 2.46745 -2.34094 -0 -0 -2.27823 0.24159 0 0 -0.89385 0 0 0.03231 -0.00772 0.18023 1.88212 0 -0.24989 0 0.18072 0.21336 0.94368 -4.86033
PRO_2697 -3.79099 0.9374 2.86436 -0.12664 0.00013 0.09249 1.20644 -1.25548 -0 -0 -0.91216 0.2572 0 0 0 0 0 0.03811 -0.05201 0.00653 0.14026 0 -1.19723 0 -2.4119 -0.18519 1.52305 -2.86565
PRO_2698 -3.86964 0.75715 2.56531 -0.12993 0.00059 0.0954 0.63779 -1.00584 -0 -0 0.3069 0.24849 0 0 0 0 0 0.30286 0.00844 0.01781 0.07541 0 -1.26627 0 -2.4119 -0.14057 1.06457 -2.74345
ASN_2699 -4.98123 0.65031 4.69768 -0.3645 0.03844 0.7428 2.10885 -2.3178 -0.00685 -0.02468 -1.07092 -0.68894 0 0 -0.86884 0 0 0.81485 -0.06305 0.05605 0 1.84894 -0.91524 0 -0.93687 -0.32821 1.12122 -0.48798
ALA_2700 -4.82144 0.60526 2.87738 -0.02183 0 0 1.28392 -1.94515 -0 -0 -0.34048 -0.24125 0 0 0 0 0 0.12993 0.03673 0 0 0 0.1014 0 1.8394 -0.31839 0.97537 0.16083
THR_2701 -6.79119 0.71547 5.33012 -0.2139 0.15184 0.08553 3.19812 -2.82258 -0.00161 -0.01428 -2.1528 -1.05032 0 0 0 0 0 0.10368 0.00996 0.22644 1.56653 0 -0.61239 2.30958 -1.0874 0.04869 0.62637 -0.37413
LEU_2702 -4.87644 0.36209 3.53503 -0.46944 0.17544 0.11468 1.90547 -2.01611 -0.00753 -0.09604 -1.95101 0.18699 0 0 0 0 0 0.16446 -0.05888 0.03892 0.27692 0 -0.29498 0 0.18072 -0.20397 0.56562 -2.46805
ASP_2703 -4.29838 0.33174 5.58478 -0.10654 0.00222 0.31985 2.66086 -2.5056 -0 -0 -3.85784 -0.46647 0 0 -0.81604 0 0 0.07698 -0.03665 0.01828 0 1.71779 0.116 0 -2.3716 -0.38369 0.47857 -3.53575
ARG_2704 -6.52374 0.45126 5.10946 -0.41746 0.04035 0.20134 2.61799 -2.77645 -0 -0 -1.26021 0.25097 0 0 0 0 0 0.02054 0.03631 0.03458 2.0296 0 -0.10322 0 -1.2888 -0.21618 0.47772 -1.31593
THR_2705 -7.74702 0.48616 6.06471 -0.19095 0.05809 0.06974 3.46168 -3.48953 -0 -0 -3.14863 -0.42686 0 0 -0.73826 0 0 0.01503 0.08589 0.0005 0.11744 0 0.01804 2.33175 -1.0874 -0.02404 0.40478 -3.73889
GLY_2706 -3.86875 0.20452 5.12968 -5e-05 0 0 2.39605 -2.46557 -0.01708 -0.09359 -2.14659 -0.41441 0 0 0 0 0 0.0113 -0.09329 0 0 0 0.19914 0 0.83697 0.57366 0.36733 0.61931
LYS_2707 -4.32853 0.15965 5.36341 -0.30211 0.02698 0.13413 2.46792 -2.47004 -0 -0 -2.64891 0.0026 0 0 0 0 0 0.03812 0.04194 0.01012 1.69794 0 -0.02319 0 -1.5107 0.34201 0.2056 -0.79306
VAL_2708 -6.83061 0.51512 3.23376 -0.3127 0.20569 0.07178 2.67711 -2.54622 -0 -0 -2.46888 -0.13933 0 0 0 0 0 0.08482 -0.01021 0.01377 0.06334 0 -0.30435 0 1.9342 -0.28282 0.2373 -3.85826
ILE_2709 -8.47628 0.72471 5.10402 -0.50881 0.36548 0.10441 3.24411 -3.20713 -0 -0 -3.32166 -0.04276 0 0 0 0 0 0.02393 -0.00429 0.04379 0.64126 0 -0.36517 0 0.73287 -0.08237 0.46946 -4.55445
ASP_2710 -5.38893 0.59569 8.20143 -0.10593 0.00797 0.32101 3.74167 -3.62563 -1e-05 -0.00037 -6.20265 -0.33435 0 0 0 0 0 0.00095 0.0501 0.00929 0 1.68462 0.19587 0 -2.3716 -0.15432 0.55486 -2.82033
THR_2711 -5.73262 0.33368 5.19984 -0.20252 0.13356 0.07316 2.72424 -2.78289 -0 -0 -2.53933 -0.11932 0 0 0 0 0 0.00434 0.06824 0.00186 0.05817 0 -0.01742 2.30418 -1.0874 -0.04336 0.27957 -1.34402
MET_2712 -9.61681 0.83828 4.69255 -0.53038 0.23454 0.06562 2.82043 -2.97344 -0 -0 -2.19816 -0.12848 0 0 0 0 0 0.00646 -0.02765 0.14552 2.07439 0 0.04927 0 0.60916 0.20046 0.21612 -3.52213
THR_2713 -7.33649 0.5976 6.13485 -0.19544 0.08597 0.06756 3.5341 -3.22071 -0.00974 -0.14169 -3.78601 0.01859 0 0 0 0 0 0.00836 -0.01584 0.07168 0.06177 0 -0.01056 2.29085 -1.0874 0.1837 0.30354 -2.4453
ASN_2714 -4.96384 0.21732 5.58527 -0.17732 0.02258 0.26157 2.24205 -2.76893 -0 -0 -1.24391 -0.32784 0 0 0 0 0 0.01686 0.10131 0.01081 0 1.42046 0.298 0 -0.93687 0.06524 0.33484 0.15761
PHE_2715 -7.73834 0.59578 3.46952 -0.50726 0.25439 0.20782 2.10186 -2.62577 -0 -0 -1.46565 -0.12655 0 0 0 0 0 0.04695 0.00348 9e-05 0 3.28211 -0.14963 0 1.0402 -0.05514 0.5049 -1.16121
PHE_2716 -7.4545 0.70501 2.30457 -0.52579 0.01762 0.20975 2.03486 -2.07581 -0 -0 -0.84969 -0.08667 0 0 0 0 0 0.14013 -0.03042 0.05155 0 2.35008 0.13996 0 1.0402 -0.16123 0.55406 -1.63631
MET_2717 -5.71598 1.03185 4.1359 -0.34373 0.09008 0.08591 1.71867 -2.09505 -0.00581 -0.09889 -1.64489 -0.31 0 0 0 0 0 0.85891 -0.06046 0.12176 1.08232 0 0.08785 0 0.60916 -0.3205 0.60142 -0.17149
ASN_2718 -4.08496 1.04502 5.34658 -0.17197 0.02862 0.24224 2.64287 -2.33757 -0.0109 -0.12835 -2.3729 -0.67833 0 0 -0.84776 0 0 2.29416 0.46383 0.02084 0 4.03951 0.42692 0 -0.93687 -0.0632 0.97749 5.89525
GLU_2719 -1.72041 0.09997 2.03176 -0.24844 0.03963 0.41092 0.67236 -0.89292 -0 -0 -0.41948 -0.49774 0 0 -0.84776 0 0 0.85584 -0.01224 0.00043 0 3.00499 0.3579 0 -2.7348 0.71546 0.69496 1.51042
LYS_2720 -3.68783 0.63383 4.23626 -0.5034 0.18089 0.29465 1.49588 -1.74679 -0.02642 -0.17338 -0.82937 0.00167 0 0 0 0 0 3.03228 0.27102 0.01194 1.78907 0 -0.07152 0 -1.5107 0.50971 0.76887 4.67666
ASP_2721 -2.26807 0.28233 2.22918 -0.13215 0.03638 0.41046 0.33792 -1.00957 -0 -0 -0.01979 -0.52581 0 0 0 0 0 1.69428 -0.08076 0.002 0 2.91835 -0.45529 0 -2.3716 -0.38494 0.97094 1.63385
THR_2722 -7.04273 1.32858 3.77873 -0.12442 0.12969 0.06373 2.34353 -2.26025 -0.00904 -0.10242 -1.20558 -1.37384 0 0 0 0 0 0.10088 -0.01069 0.00412 0.27653 0 -0.57982 2.26897 -1.0874 -0.39307 0.93176 -2.96275
VAL_2723 -6.21642 0.50664 1.77234 -0.28179 0.18815 0.06 0.95225 -1.85994 -0.02133 -0.14392 0.37112 -0.082 0 0 0 0 0 0.03664 -0.01384 8e-05 0.16974 0 -0.58046 0 1.9342 -0.26928 0.73548 -2.74232
GLU_2724 -4.59747 0.16802 5.2439 -0.60159 0.1241 1.09311 2.24633 -2.081 -0 -0 -2.75276 -0.61288 0 0 0 -0.56418 0 0.00684 -0.00945 0.00929 0 3.51157 -0.03822 0 -2.7348 -0.03354 0.16853 -1.45423
SER_2725 -4.84815 0.22684 4.15472 -0.02991 0 0.07071 2.64257 -2.12131 -0.0157 -0.15836 -1.71717 -0.06229 0 0 0 0 0 0.00798 0.01433 3e-05 0.10989 0 -0.48406 0.61493 -0.77834 0.11871 0.16914 -2.08543
ILE_2726 -8.42643 1.32912 1.81769 -0.58234 0.33935 0.16909 2.18498 -2.19628 -0.00117 -0.00362 -2.3478 0.03901 0 0 -0.8239 0 0 0.00701 0.22062 0.2801 3.43048 0 -0.6772 0 0.73287 -0.22325 0.47324 -4.25842
PHE_2727 -10.277 1.19718 1.89501 -0.69904 0.02748 0.06558 2.52886 -2.60796 -0.00234 -0.00939 -2.65091 -0.46333 0 0 0 0 0 0.03758 -0.02227 4e-05 0 2.71646 -0.10537 0 1.0402 -0.19998 0.7963 -6.73293
THR_2728 -5.93241 0.91326 3.8596 -0.13781 0.07632 0.10603 2.83628 -2.43405 -0.0109 -0.14494 -2.23532 -0.79211 0 0 0 0 0 0.05783 -0.00909 0.00639 0.65572 0 -0.20525 2.27502 -1.0874 -0.00823 0.71521 -1.49585
VAL_2729 -7.47058 0.67822 2.23715 -0.26505 0.15654 0.05445 2.43197 -2.19078 -0.0053 -0.01811 -2.274 -0.34573 0 0 0 0 0 0.11079 -0.07647 0.21854 0.23662 0 -0.71877 0 1.9342 -0.15723 0.43613 -5.02741
SER_2730 -3.99509 0.17332 3.52836 -0.0304 7e-05 0.05259 2.78635 -1.94661 -0 -0 -1.81088 -0.89521 0 0 0 0 0 0.02122 -0.05 0.00297 0.6426 0 0.50762 0.61008 -0.77834 -0.06423 0.22952 -1.01607
GLY_2731 -3.96589 0.44226 3.38977 -7e-05 0 0 2.16365 -2.01735 -0.00515 -0.01695 -2.77235 -0.37056 0 0 0 0 0 0.03312 -0.18198 0 0 0 -1.52508 0 0.83697 -0.18478 0.23527 -3.93912
PHE_2732 -8.3923 1.13489 2.15456 -0.85223 0.08934 0.12658 1.38206 -2.24818 -0.00401 -0.02352 -0.16787 -0.58078 0 0 0 0 0 0.30354 0.01076 0.00456 0 2.65283 -0.08299 0 1.0402 -0.39828 0.39109 -3.45973
SER_2733 -5.72169 0.68662 4.21605 -0.02168 0 0.03544 1.76425 -2.43563 -0.00519 -0.02871 -0.98472 -1.16947 0 0 0 0 0 0.32694 0.09508 0.03862 1.77363 0 -0.55764 0.60147 -0.77834 -0.05664 0.64952 -1.57208
PHE_2734 -4.76755 0.50985 0.00021 -0.58534 0.41356 0.31797 0.94427 -0.9937 -0.00043 -0.00149 -0.4192 -0.22054 0 0 0 0 0 0.12272 0.00693 0.04076 0 3.32198 -0.0906 0 1.0402 -0.21254 0.73871 0.16578
THR_2735 -4.42967 0.293 3.80321 -0.12032 0.05351 0.07676 1.56486 -2.03511 -0.03055 -0.13294 -1.72913 -1.25177 0 0 -0.56707 0 0 0.25071 -0.04596 0.00083 0.06636 0 -0.53139 2.30221 -1.0874 -0.42143 0.50518 -3.46609
GLY_2736 -2.83634 0.15895 3.28595 -0.00063 0 0 1.20679 -1.69275 -0.03055 -0.13294 -0.17919 -0.22461 0 0 0 0 0 0.25239 0.01999 0 0 0 -1.5372 0 0.83697 0.10104 0.31805 -0.45407
VAL_2737 -4.82345 0.67544 1.38381 -0.32288 0.2459 0.06844 1.04721 -1.45853 -0.01164 -0.12727 -0.87383 -0.17032 0 0 0 0 0 0.2174 -0.01699 0.01923 0.34186 0 -0.14952 0 1.9342 0.27003 0.26456 -1.48632
GLY_2738 -3.22476 0.36588 3.23524 -0.00098 0 0 1.97864 -1.78348 -0 -0 -1.79495 -0.27868 0 0 0 0 0 0.05382 0.05705 0 0 0 -1.53023 0 0.83697 0.41768 0.27486 -1.39293
GLN_2739 -6.04004 0.58497 4.90223 -0.69221 0.21072 1.04274 2.38613 -2.40754 -0.03368 -0.39706 -1.95677 -2.05465 0 0 -0.73826 -0.89611 0 0.03951 -0.10039 0.06325 0 3.64541 -0.0616 0 -0.18838 0.27381 0.57328 -1.84463
ASN_2740 -6.56651 0.50116 5.72403 -0.33019 0.02167 0.66482 2.55721 -2.99388 -0.02371 -0.27053 -1.97026 -1.44981 0 0 0 0 0 0.00818 -0.06445 0.07148 0 2.44268 -0.67364 0 -0.93687 -0.42797 0.70264 -3.01395
ALA_2741 -4.62336 0.19068 3.5863 -0.01961 0 0 2.40247 -2.3648 -0.00102 -0.00303 -2.43373 -0.34405 0 0 0 0 0 0.00404 0.01292 0 0 0 -0.40238 0 1.8394 -0.22381 0.37574 -2.00424
GLY_2742 -4.51523 0.46339 3.53436 -0.00165 0 0 2.38804 -2.14198 -0 -0 -2.92071 -0.36516 0 0 0 0 0 0.09006 -0.13614 0 0 0 -1.09136 0 0.83697 0.29922 0.23508 -3.32511
ILE_2743 -8.61103 1.39356 2.61786 -0.55037 0.44871 0.14756 3.38783 -2.52188 -0 -0 -2.71665 -0.36236 0 0 0 0 0 0.06932 0.19106 0.00613 0.46269 0 0.13142 0 0.73287 0.13466 0.60856 -4.43007
GLY_2744 -4.3405 0.14788 2.76921 -0.00079 0 0 2.51714 -1.84045 -0 -0 -2.21398 -0.34501 0 0 0 0 0 0.0198 0.0108 0 0 0 0.91449 0 0.83697 0.7838 0.64105 -0.0996
PHE_2745 -9.55343 1.24295 1.11663 -0.53423 0.03847 0.2731 2.36614 -1.9965 -0.00775 -0.02324 -2.67181 -0.1088 0 0 0 0 0 0.00572 -0.039 0.00626 0 2.32692 -0.23717 0 1.0402 1.02874 0.62559 -5.1012
VAL_2746 -7.15485 0.88816 1.44228 -0.27834 0.18533 0.05931 2.46232 -2.05732 -0.0013 -0.00354 -2.54334 -0.28182 0 0 0 0 0 0.0199 -0.01679 0.01519 0.20109 0 -0.71718 0 1.9342 -0.05826 0.655 -5.24998
LYS_2747 -5.83011 0.15401 5.57157 -0.38768 0.05469 0.18742 3.18397 -2.55226 -0.00775 -0.02324 -4.24202 0.05194 0 0 0 0 0 0.02053 -0.05728 0.02175 1.8725 0 0.17394 0 -1.5107 -0.21487 0.30975 -3.22382
LEU_2748 -8.99986 0.75124 3.19878 -0.47869 0.23583 0.08421 1.85489 -2.55225 -0.0013 -0.00354 -1.33751 0.25877 0 0 0 0 0 0.00782 0.0245 0.04422 0.38724 0 -0.34219 0 0.18072 -0.11228 0.34389 -6.45552
LYS_2749 -6.8588 0.34964 8.06017 -0.34777 0.04423 0.16722 3.08887 -3.12915 -0.00904 -0.10242 -4.81505 0.45976 0 0 -0.65106 -0.56418 0 0.00929 -0.01699 0.18625 2.25352 0 0.20874 0 -1.5107 -0.16974 0.38179 -2.96542
ASP_2750 -3.89049 0.38758 5.94948 -0.17624 0.00756 0.53695 2.92741 -2.51431 -0 -0 -3.97031 -0.84725 0 0 -0.86522 -0.54522 0 0.005 -0.04159 0.00264 0 2.81915 -0.09543 0 -2.3716 -0.20508 0.24687 -2.6401
TRP_2751 -7.58937 0.86179 5.57331 -1.40674 0.28568 0.52222 2.35567 -3.20856 -0.00524 -0.03135 -0.91375 -0.63994 0 0 0 0 0 0.0047 -0.16927 0.05651 0 1.18256 -0.06401 0 1.6906 -0.18478 0.32081 -1.35917
SER_2752 -3.55393 0.44543 4.1748 -0.0371 0.0002 0.04551 1.92382 -1.90506 -0 -0 -2.50371 -0.35517 0 0 -0.86522 -0.54522 0 0.01287 -0.06487 0.03207 0.15752 0 -0.28716 1.74003 -0.77834 -0.36559 0.42403 -2.30509
LYS_2753 -2.82087 0.28107 3.27956 -0.31678 0.04715 0.18016 1.52719 -1.36971 -0 -0 -0.74959 -0.26634 0 0 0 0 0 0.03808 -0.03221 0.00104 1.81292 0 -0.00189 0 -1.5107 -0.46546 0.28443 -0.08197
ARG_2754 -10.3494 0.54133 10.4433 -0.83762 0.14086 0.71713 4.67142 -4.43096 -0.04852 -0.1637 -5.70684 -0.11035 0 0 -1.58262 -1.53087 0 0.18871 -0.03597 0.33632 2.75519 0 -0.22334 0 -1.2888 0.07496 0.70978 -5.72991
THR_2755 -1.83305 0.23802 2.51108 -0.17251 0.08561 0.06083 0.98612 -1.13357 -0.00524 -0.03135 -0.73864 -0.03029 0 0 -0.4548 0 0 0.23484 -0.0296 0.04657 0.07067 0 0.03694 2.29793 -1.0874 0.14335 0.91376 2.10925
THR_2756 -4.23671 0.87283 4.16728 -0.17108 0.07701 0.06634 2.67154 -2.03107 -0.00039 -0.00111 -0.85172 -0.23602 0 0 -0.4548 0 0 0.02521 -0.02013 2e-05 0.30655 0 1.38326 2.29015 -1.0874 5.59013 1.44618 9.80609
PRO_2757 -3.65123 0.69053 2.54769 -0.06723 0 0.04175 1.42165 -1.26126 -0.05723 -0.35126 -1.21774 0.58787 0 0 0 0 0 0.00647 -0.19966 0.05361 0.20016 0 -0.8588 0 -2.4119 5.95212 1.3505 2.77603
GLU_2758 -3.85778 0.41049 3.77314 -0.23022 0.03811 0.34679 2.31121 -1.83313 -0 -0 -1.79379 -0.61559 0 0 -1.1586 0 0 0.01019 -0.10442 0.0156 0 3.2636 -0.29168 0 -2.7348 -0.04593 0.33886 -2.15795
THR_2759 -5.98066 0.46597 5.35431 -0.12643 0.07852 0.07084 2.89678 -2.63574 -0.01005 -0.12108 -2.72527 -1.0719 0 0 -0.93156 0 0 0.01516 -0.05164 0.08057 0.01473 0 -0.39323 2.33578 -1.0874 -0.5229 0.51722 -3.82802
GLN_2760 -5.9949 0.3828 6.28326 -0.25116 0.04295 0.18717 2.60478 -2.91011 -0.04314 -0.32711 -2.34164 -0.38951 0 0 0 0 0 0.01191 0.00168 0.01846 0 2.9774 -0.01004 0 -0.18838 -0.17245 0.50709 0.38906
ILE_2761 -8.68171 1.54437 4.51645 -0.52625 0.45743 0.11003 2.4762 -2.99678 -0.02861 -0.12213 -1.94565 0.09928 0 0 -0.56922 0 0 0.04075 -0.01401 0.25013 0.66324 0 -0.28058 0 0.73287 0.11674 0.83767 -3.31978
GLY_2762 -2.75552 0.24377 3.27707 -4e-05 0 0 1.37246 -1.60962 -0.01307 -0.12273 -1.03824 -0.4026 0 0 0 0 0 0.02212 -0.11165 0 0 0 0.19378 0 0.83697 0.71419 0.79456 1.40146
SER_2763 -4.99918 0.18654 6.12035 -0.02326 0 0.02056 2.3057 -2.76783 -0.04191 -0.2943 -2.44711 -0.35244 0 0 0 0 0 0.01374 -0.01215 0.01059 0.49684 0 0.30592 0.79063 -0.77834 0.61889 0.28804 -0.55872
LEU_2764 -7.92081 0.85745 5.20915 -0.52126 0.38563 0.12834 2.7784 -3.11612 -0 -0 -2.28695 0.25333 0 0 0 0 0 0.04296 0.07883 0.24623 0.33313 0 -0.27927 0 0.18072 -0.17077 0.38393 -3.4171
ILE_2765 -9.06419 1.10753 5.19019 -0.52456 0.46859 0.1021 2.68214 -3.30033 -0.00037 -0.004 -2.53745 0.11276 0 0 0 0 0 0.04929 -0.05094 0.06626 0.47149 0 -0.45295 0 0.73287 -0.10038 0.49975 -4.55222
GLN_2766 -4.46117 0.16458 4.68798 -0.68597 0.12403 0.73704 2.19722 -2.34812 -0.02043 -0.18191 -1.96791 -0.34821 0 0 0 0 0 0.02517 0.10749 0.02496 0 2.90193 -0.13896 0 -0.18838 -0.07313 0.49213 1.04835
ARG_2767 -6.25349 0.39553 7.22888 -0.773 0.12137 0.49122 3.85956 -3.54568 -0 -0 -3.79354 0.33832 0 0 -1.1586 0 0 0.02711 -0.01258 0.13158 1.47136 0 -0.0834 0 -1.2888 -0.30674 0.4814 -2.66952
GLY_2768 -4.24978 0.27116 5.09648 -5e-05 0 0 2.89151 -2.54415 -0 -0 -3.0904 -0.43541 0 0 0 0 0 0.02475 -0.06674 0 0 0 0.41651 0 0.83697 0.2775 0.38606 -0.18558
MET_2769 -6.61405 0.48304 5.91569 -0.39069 0.11771 0.11984 2.96101 -2.85232 -0.00744 -0.09302 -2.14095 -0.16854 0 0 0 0 0 0.03988 -0.01544 0.14686 1.96026 0 0.06149 0 0.60916 0.51109 0.29396 0.93754
ALA_2770 -3.60187 0.18429 3.75519 -0.02223 0 0 1.88402 -2.05647 -0 -0 -1.15862 -0.35302 0 0 0 0 0 0.013 0.06454 0 0 0 -0.30539 0 1.8394 -0.18426 0.35512 0.41371
LEU_2771 -5.78978 0.5192 4.34114 -0.48116 0.17341 0.10768 2.42366 -2.45561 -0 -0 -2.049 0.22161 0 0 0 0 0 0.03717 -0.02407 0.02751 0.47734 0 -0.24646 0 0.18072 -0.33519 0.4194 -2.45246
ASN_2772 -9.26948 1.56811 6.65425 -0.2254 0.01596 0.32633 3.84599 -3.752 -0.0179 -0.12622 -3.13729 -0.36214 0 0 0 0 0 0.02903 0.36868 0.00416 0 2.79995 0.03676 0 -0.93687 -0.18217 0.72331 -1.63693
MET_2773 -5.51272 0.69661 3.76519 -0.71673 0.17817 0.19199 1.9521 -1.99742 -0 -0 -1.3161 -0.06439 0 0 0 0 0 0.04488 -0.10327 0.12118 0.86912 0 0.0193 0 0.60916 -0.19627 0.66297 -0.79623
ILE_2774 -3.2535 0.65435 2.50639 -0.61072 0.54401 0.20868 1.46013 -1.45376 -0 -0 -0.96319 -0.11909 0 0 0 0 0 0.0117 0.19359 0.12719 1.79327 0 0.55769 0 0.73287 -0.18516 0.497 2.70146
ILE_2775 -7.00253 0.50895 1.93015 -0.47772 0.35539 0.10279 2.14946 -2.05842 -0.03292 -0.17584 -0.83004 0.26673 0 0 0 0 0 0.02931 -0.0712 0.00777 0.34548 0 -0.39933 0 0.73287 -0.27493 0.50326 -4.39076
LYS_2776 -2.63724 0.25623 3.70996 -0.39281 0.04196 0.19529 1.22968 -1.56158 -0 -0 -2.57031 0.4699 0 0 0 -0.62029 0 0.29952 -0.00867 0.18135 2.13351 0 -0.03909 0 -1.5107 -0.35432 0.49512 -0.6825
ASP_2777 -2.73151 0.26296 3.84193 -0.12906 0.03924 0.40725 1.46008 -1.46184 -0 -0 -3.10159 -0.80935 0 0 0 -0.62029 0 0.14128 0.04372 0.01887 0 2.51168 -0.57134 0 -2.3716 -0.40379 0.46056 -3.01279
ALA_2778 -4.49473 0.53563 1.46544 -0.02349 0 0 0.92812 -1.64513 -0.01501 -0.04962 0.13342 -0.45208 0 0 0 0 0 0.10486 0.12117 0 0 0 -0.42766 0 1.8394 -0.20031 0.34311 -1.8369
SER_2779 -3.04586 0.20119 3.11813 -0.03119 0.00794 0.02821 1.56462 -1.5809 -0.01368 -0.1114 -1.00835 -0.15887 0 0 0 0 0 0.51352 0.01783 0.00447 0.21428 0 0.35859 0.60001 -0.77834 0.55377 10.2475 10.7015
TYR_2780 -8.10065 1.15011 3.31564 -0.63493 0.06292 0.37697 2.10042 -2.56447 -0 -0 0.19761 0.22693 0 0 0 0 0 0.35285 0.29941 0.3386 0 2.07303 1.13714 0.00047 1.2797 6.01035 15.702 23.3241
VAL_2781 -7.31586 2.34992 1.361 -0.26694 0.19788 0.0526 0.87548 -1.60313 -0.00744 -0.09302 -0.86973 -0.38728 0 0 0 0 0 1.93859 0.02292 0.01513 0.33362 0 -0.47016 0 1.9342 5.42846 6.33887 9.83511
MET_2782 -5.51154 0.50021 3.89483 -0.37584 0.08726 0.16957 2.37287 -1.97133 -5e-05 -0.0002 -2.0544 -0.45761 0 0 0 0 0 1.47542 0.26911 0.05597 1.5476 0 0.01659 0 0.60916 1.14208 1.86707 3.63677
PRO_2783 -6.67404 1.19598 2.49276 -0.19188 0.00146 0.1383 1.03545 -1.20046 -0.00135 -0.03318 -1.01139 0.02288 0 0 0 0 0 0.66478 -0.01405 0.02556 0.62909 0 -0.76086 0 -2.4119 0.97529 1.4698 -3.64776
LEU_2784 -6.09185 0.30652 2.91958 -0.74876 0.25862 0.33686 2.06628 -2.14344 -0.00036 -0.00787 -2.55405 -0.14363 0 0 0 0 0 0.50017 0.03504 0.41327 1.2803 0 0.39753 0 0.18072 -0.0137 0.58066 -2.42812
GLN_2785 -4.67972 0.45968 2.53433 -0.84214 0.30203 1.29506 1.03903 -1.58182 -0.00135 -0.03318 -1.9409 -1.99451 0 0 0 -0.72614 0 0.04805 0.05793 0.05874 0 4.57421 -0.05649 0 -0.18838 0.07247 0.51369 -1.08942
LEU_2786 -5.77252 0.83589 1.62473 -0.61101 0.45678 0.10884 0.72457 -1.44396 -0 -0 -0.22674 0.39605 0 0 0 0 0 0.04713 0.04394 0.13417 2.98019 0 -0.25653 0 0.18072 -0.39899 1.09618 -0.08055
PRO_2787 -6.07793 1.46588 3.20708 -0.18334 0.00836 0.13225 1.18449 -1.53574 -0.00916 -0.06832 -0.2366 0.01917 0 0 -0.44612 0 0 0.11523 0.12863 0.08905 1.06005 0 -0.99448 0 -2.4119 -0.67517 1.46717 -3.76141
ALA_2788 -3.83735 0.28194 1.81067 -0.02127 0 0 1.24784 -1.34232 -0.00666 -0.03035 0.19421 -0.37201 0 0 0 0 0 0.0885 0.15257 0 0 0 -0.22625 0 1.8394 -0.54647 0.72271 -0.04483
MET_2789 -6.93764 1.83598 2.87984 -0.37382 0.05911 0.18519 1.04677 -1.59561 -0.02816 -0.11213 0.50738 -0.51526 0 0 0 0 0 0.38962 -0.05183 0.22706 1.64473 0 0.20062 0 0.60916 0.45694 1.1004 1.52834
PRO_2790 -3.58968 1.1718 3.04836 -0.07169 2e-05 0.05388 1.68929 -1.2231 -0 -0 -1.13444 0.59333 0 0 0 0 0 9.57774 2.92215 0.09378 0.01921 0 -0.05017 0 -2.4119 1.72489 15.8851 28.2986
GLU_2791 -4.51547 0.57452 4.99113 -0.53729 0.23689 1.07453 2.45945 -2.35677 -0 -0 -4.68959 -0.42698 0 0 -2.01227 0 0 0.86599 0.13194 0.42167 0 2.88737 0.26146 0 -2.7348 1.66456 15.4976 13.7939
LEU_2792 -5.90422 0.982 1.60063 -0.52298 0.30699 0.14809 1.6954 -1.51839 -0 -0 -1.72403 0.12242 0 0 0 0 0 0.8292 -0.02898 0.18361 0.29261 0 -0.06048 0 0.18072 0.58199 0.95155 -1.88386
GLY_2793 -2.25083 0.61315 3.07676 -0.00102 0 0 1.66969 -1.44604 -0.02816 -0.11213 -1.35976 -0.23836 0 0 0 0 0 0.34797 -0.09968 0 0 0 -1.53987 0 0.83697 0.36845 0.57775 0.41487
VAL_2794 -3.61518 0.93025 1.52867 -0.21744 0.07369 0.03746 1.04831 -1.22361 -0 -0 -0.58742 0.57607 0 0 0 0 0 2.15557 1.43593 0.08133 0.06111 0 -0.32612 0 1.9342 0.11773 17.6279 21.6384
THR_2795 -4.90698 1.23398 2.63746 -0.19166 0.13904 0.07422 2.64236 -1.89312 -0 -0 -2.04793 -1.29903 0 0 0 0 0 2.35276 0.10734 0.00103 1.74286 0 0.08852 2.30544 -1.0874 0.57653 18.4544 20.9298
ALA_2796 -2.55075 0.67256 1.4577 -0.0246 0.00552 0 0.96391 -0.98359 -0 -0 -1.40234 -0.53334 0 0 0 0 0 0.32416 0.02774 0 0 0 0.57711 0 1.8394 2.01916 1.5721 3.96475
GLY_2797 -2.51615 0.88219 2.10712 -0.00032 0 0 1.26215 -1.19379 -0.00876 -0.06856 -1.46164 -0.1891 0 0 0 0 0 0.05368 -0.0384 0 0 0 -1.0354 0 0.83697 1.44901 0.6427 0.72169
PHE_2798 -8.89777 0.73396 2.38967 -0.92651 0.09268 0.53571 2.05399 -2.34299 -0 -0 -1.56121 -0.13395 0 0 0 0 0 0.03549 -0.01077 0.01403 0 1.65766 -0.50649 0 1.0402 0.05262 0.41972 -5.35397
ASN_2799 -6.37907 0.29805 5.29612 -0.30967 0.15282 0.5381 2.73778 -2.79574 -0.02332 -0.15743 -2.3893 -0.85742 0 0 -0.89295 -0.81925 0 0.06132 -0.05366 0.00629 0 1.94064 -0.62566 0 -0.93687 0.07937 0.4263 -4.70356
LEU_2800 -8.81652 0.93822 3.19265 -0.57651 0.14864 0.13152 2.52912 -2.56755 -0.01898 -0.11064 -2.51712 0.28007 0 0 0 0 0 0.01321 -0.03957 0.05941 0.77392 0 -0.26809 0 0.18072 0.17707 0.6922 -5.79827
GLN_2801 -7.64772 0.36228 6.35249 -0.59017 0.10174 0.56164 3.43776 -3.10927 -0.00405 -0.01422 -2.71647 -0.74148 0 0 0 -0.81925 0 0.09558 0.07619 0.03603 0 2.96948 0.32325 0 -0.18838 0.03213 0.67407 -0.80836
LEU_2802 -8.18841 1.40298 1.88396 -0.5958 0.19695 0.15781 2.71949 -2.32394 -0.01288 -0.04721 -2.93733 0.28139 0 0 0 0 0 0.04664 0.01817 0.07985 0.56102 0 -0.38257 0 0.18072 0.03781 0.56544 -6.35593
LYS_2803 -7.73936 0.40832 6.82064 -0.47667 0.10856 0.32788 3.52326 -3.01074 -0.00202 -0.01158 -4.08412 -0.11522 0 0 0 -0.8487 0 0.08102 -0.00681 0.1076 2.44507 0 0.01859 0 -1.5107 -0.11298 0.78879 -3.28918
ASP_2804 -6.45919 0.49356 8.37054 -0.25616 0.06955 0.8762 4.79812 -3.74664 -0.03958 -0.23972 -8.67994 -0.72182 0 0 -2.75607 0 0 0.02635 -0.0094 0.00355 0 1.86663 -0.83634 0 -2.3716 -0.23786 0.8242 -9.02564
SER_2805 -2.89406 0.1033 3.71741 -0.02937 0.02063 0.02936 1.28082 -1.60764 -0.05085 -0.4378 -0.96552 -0.12829 0 0 0 0 0 0.01158 0.02736 0.00888 0.6482 0 -0.21402 0.62025 -0.77834 -0.46441 0.74169 -0.36081
SER_2806 -2.35884 0.1865 3.28458 -0.03532 0.00341 0.04876 1.63859 -1.44222 -0.03874 -0.18329 -0.71385 -0.50889 0 0 -0.39668 -0.6326 0 0.01545 -0.06091 0.00486 0.33394 0 -0.08533 1.80087 -0.77834 -0.04121 0.60152 0.64225
GLY_2807 -1.74567 0.129 2.65273 -6e-05 0 0 1.1711 -1.21479 -0 -0 -0.68001 -0.3531 0 0 -0.46438 0 0 0.0065 -0.11086 0 0 0 -1.51913 0 0.83697 0.57293 0.37305 -0.34573
GLN_2808 -5.90823 0.56677 5.22975 -0.67573 0.08548 0.70721 1.81837 -2.08737 -0.03375 -0.15239 -1.79265 -0.308 0 0 -1.00229 -0.6326 0 0.00515 -0.02145 0.01214 0 2.82008 -0.25042 0 -0.18838 0.11833 0.21649 -1.47349
GLY_2809 -2.68375 0.14464 4.01485 -0.00035 0 0 2.02062 -1.80765 -0 -0 -2.98108 -0.19054 0 0 -0.89271 0 0 0.00444 -0.07958 0 0 0 -1.52675 0 0.83697 -0.05749 0.30201 -2.89638
HIS_2810 -5.77974 0.47585 6.20025 -0.67446 0.01301 0.67855 2.43024 -2.83433 -0 -0 -2.9438 -0.33801 0 0 0 -1.14473 0 0.02805 0.01298 0.00038 0 1.53758 -0.23456 0 -0.45461 0.24953 0.28081 -2.497
GLU_2811 -3.66457 0.10047 4.2515 -0.45968 0.30642 1.45904 1.19236 -1.98307 -0.02439 -0.1543 -1.73928 -3.04536 0 0 0 0 0 0.01188 0.00416 0.02044 0 3.96375 -0.31777 0 -2.7348 -0.2263 0.26094 -2.77856
LYS_2812 -6.47689 0.52364 5.70221 -0.49003 0.14478 0.28508 2.41827 -2.77565 -0.02439 -0.1543 -2.0752 0.09119 0 0 0 0 0 0.00683 0.10252 0.27072 2.10734 0 -0.10855 0 -1.5107 -0.45159 0.25676 -2.15795
LEU_2813 -9.62107 0.96285 4.0762 -0.6445 0.10341 0.22465 2.82726 -3.41059 -0 -0 -2.64788 0.05145 0 0 0 0 0 0.01923 0.06758 0.00613 0.98901 0 -0.25318 0 0.18072 -0.2402 0.43902 -6.86992
ILE_2814 -7.76406 0.67098 6.49347 -0.66742 0.50536 0.15111 2.81787 -3.52838 -0 -0 -2.59106 0.23176 0 0 0 0 0 0.0153 -0.01476 0.02286 0.58995 0 -0.43557 0 0.73287 -0.14566 0.69761 -2.21776
ALA_2815 -4.29408 0.16875 4.64633 -0.02166 0 0 2.71925 -2.56149 -0 -0 -2.84591 -0.37028 0 0 0 0 0 0.01171 0.09913 0 0 0 -0.32077 0 1.8394 -0.25197 0.48721 -0.69436
ALA_2816 -6.44483 0.88001 3.70647 -0.01884 0 0 3.13555 -2.88495 -0 -0 -2.44347 -0.34152 0 0 0 0 0 0.01417 0.0208 0 0 0 -0.09265 0 1.8394 -0.30006 0.33672 -2.59321
ARG_2817 -10.2846 0.97251 8.11479 -0.74215 0.1155 0.49481 3.45651 -4.09453 -0.01565 -0.09356 -3.37193 0.34673 0 0 0 0 0 0.01064 -0.02337 0.31522 2.49719 0 -0.04957 0 -1.2888 -0.13578 0.39388 -3.38218
ASN_2818 -5.40896 0.20238 5.87646 -0.17914 0.03188 0.26939 2.63517 -2.95397 -0.00937 -0.06043 -3.12273 -0.29604 0 0 0 0 0 0.00219 0.04512 0.00814 0 1.45519 0.34247 0 -0.93687 -0.05023 0.2635 -1.88586
THR_2819 -5.56531 0.34698 5.2303 -0.19577 0.08664 0.0683 2.95405 -2.67941 -0 -0 -3.50409 -0.05006 0 0 0 0 0 0.00461 0.00446 0.00213 0.06694 0 -0.007 2.32173 -1.0874 0.0704 0.26638 -1.66613
ILE_2820 -9.79149 1.52796 2.92264 -0.55577 0.55562 0.11156 2.96733 -2.93169 -0 -0 -2.37326 0.05117 0 0 0 0 0 0.00574 -0.06435 0.24347 0.49234 0 -0.45816 0 0.73287 0.09016 0.58018 -5.89369
LEU_2821 -7.66701 0.56496 3.95779 -0.47421 0.19441 0.1052 2.4853 -2.70163 -0 -0 -2.03645 0.21868 0 0 0 0 0 0.00848 0.09507 0.06751 0.34002 0 -0.27384 0 0.18072 -0.12184 0.60547 -4.45137
GLY_2822 -3.40753 0.20997 4.63433 -5e-05 0 0 2.38072 -2.2445 -0.02473 -0.16117 -2.39407 -0.41497 0 0 -0.689 0 0 0.01713 -0.06525 0 0 0 0.25211 0 0.83697 0.37409 0.22177 -0.47419
LEU_2823 -6.81011 0.58325 4.42416 -0.46119 0.13368 0.10361 2.36335 -2.6613 -0 -0 -1.80749 0.22254 0 0 0 0 0 0.007 -0.03149 0.1499 0.37469 0 -0.2638 0 0.18072 0.38713 0.25245 -2.85291
ALA_2824 -5.73758 0.59403 3.05784 -0.02208 0 0 2.64784 -2.50772 -0.0132 -0.08785 -1.76849 -0.35938 0 0 0 0 0 0.00765 -0.05991 0 0 0 -0.31765 0 1.8394 -0.44045 0.41373 -2.75381
SER_2825 -3.35263 0.16293 4.44718 -0.04156 0.00024 0.05987 2.31585 -2.05981 -0 -0 -2.19036 -0.53304 0 0 -0.689 -0.76423 0 0.02312 -0.06416 0.33518 0.16319 0 -0.27847 1.92743 -0.77834 -0.62792 0.45282 -1.4917
GLN_2826 -3.07019 0.26959 3.83071 -0.70184 0.12195 0.80408 1.68241 -1.73975 -0.02473 -0.16117 -1.47101 -0.75235 0 0 0 -0.76423 0 0.07763 -0.04617 0.00473 0 2.2622 -0.12702 0 -0.18838 -0.57827 0.33744 -0.23437
ASP_2827 -5.46132 0.39306 7.99253 -0.20913 0.05275 0.64908 4.77173 -3.3745 -0.00531 -0.05713 -5.33327 -1.2196 0 0 -0.84506 -1.67523 0 0.02474 -0.05375 0.09958 0 2.62222 -0.48052 0 -2.3716 -0.33149 0.33444 -4.47778
LYS_2828 -2.09726 0.17144 2.40363 -0.42591 0.06466 0.23636 1.00307 -1.13473 -0 -0 -0.02102 0.06926 0 0 0 0 0 0.02112 -0.14339 0.00354 1.33038 0 -0.03128 0 -1.5107 -0.20305 0.36664 0.10278
ARG_2829 -7.24232 0.76223 6.4 -0.68246 0.10708 0.47142 3.80215 -3.23594 -0 -0 -6.78305 0.55895 0 0 -0.84506 -2.30079 0 0.01454 -0.05475 0.06484 1.53875 0 -0.05668 0 -1.2888 -0.38638 0.3256 -8.83067
LEU_2830 -7.94885 0.88705 1.77623 -0.49185 0.22442 0.10419 1.92991 -2.15047 -0.0132 -0.08785 -1.08467 0.03342 0 0 0 0 0 0.01953 -0.01147 0.04067 0.79435 0 -0.1072 0 0.18072 -0.2971 0.42705 -5.77509
VAL_2831 -4.95919 0.56239 2.79839 -0.3126 0.25825 0.06857 1.82171 -2.17432 -0.01424 -0.12677 -1.89037 -0.6744 0 0 0 0 0 0.03337 0.03733 0.00017 1.08511 0 -0.55629 0 1.9342 -0.14269 0.39621 -1.85517
GLY_2832 -1.65391 0.05074 1.87403 -4e-05 0 0 0.70351 -0.94672 -0 -0 -0.00055 -0.40038 0 0 0 0 0 0.02833 -0.15297 0 0 0 -0.95076 0 0.83697 -0.47134 0.30413 -0.77897
VAL_2833 -5.60697 0.60729 -0.24481 -0.27688 0.13616 0.05649 0.41693 -1.22778 -0 -0 -0.18178 -0.00889 0 0 0 0 0 0.01536 -0.03249 0.02302 0.03678 0 -0.37346 0 1.9342 -0.57041 0.32101 -4.97625
ARG_2834 -7.3537 0.5844 6.55323 -0.88741 0.26127 0.68789 3.65236 -3.14823 -0 -0 -3.95337 0.1135 0 0 -0.46301 -0.88077 0 0.04132 0.23964 0.11524 2.37985 0 -0.1599 0 -1.2888 -0.27589 1.04174 -2.74064
PRO_2835 -4.48972 0.69904 2.3663 -0.2126 0.01223 0.15824 1.15779 -1.07321 -0.01405 -0.16249 -1.07211 -0.08341 0 0 -0.46301 0 0 0.41338 -0.00641 0.00832 0.40429 0 -0.91652 0 -2.4119 -0.25184 1.39954 -4.53816
ASN_2836 -5.64845 0.30784 5.45108 -0.35634 0.05559 0.74283 2.32803 -2.60055 -0.01448 -0.16398 -1.82365 -0.7731 0 0 0 -0.88077 0 0.15193 0.11505 0.05282 0 2.55243 -0.57707 0 -0.93687 0.45922 0.80552 -0.75292
GLY_2837 -2.33293 0.13409 2.06501 -0.00156 0 0 0.62938 -1.01447 -0 -0 -0.00416 -0.32602 0 0 0 0 0 0.12675 0.09374 0 0 0 -1.22131 0 0.83697 1.2026 0.37076 0.55884
GLN_2838 -4.6964 0.18598 4.33368 -0.24061 0.04089 0.21726 0.91602 -1.71353 -0.03195 -0.3045 -1.13762 -0.69795 0 0 -0.56707 0 0 0.01786 -0.0013 0.03072 0 3.1048 -0.00061 0 -0.18838 0.47119 0.29177 0.03025
GLU_2839 -3.02145 0.21454 3.81387 -0.36465 0.05957 0.64571 0.7446 -1.46675 -0.00675 -0.08744 -1.22111 -0.57905 0 0 0 0 0 0.00536 -0.00076 0.01199 0 3.1184 -0.04489 0 -2.7348 -0.19827 0.25743 -0.85445
ASP_2840 -4.24119 0.19482 4.5085 -0.1053 0.00803 0.28982 1.27052 -1.95122 -0 -0 -2.4427 -0.3658 0 0 0 -1.14473 0 0.0142 0.09984 0.00829 0 1.9061 0.01999 0 -2.3716 -0.38999 0.19325 -4.49918
THR_2841 -6.44322 0.72857 5.26182 -0.2271 0.15468 0.08845 3.28231 -2.6115 -0 -0 -1.62841 -0.96615 0 0 0 0 0 0.02226 0.29784 0.01449 1.85098 0 -0.29276 2.28442 -1.0874 -0.45258 1.0221 1.29879
PRO_2842 -5.26068 0.69621 2.01297 -0.13036 0.00305 0.09517 1.01175 -1.1764 -0.01226 -0.10859 -0.62903 0.21175 0 0 0 0 0 0.02375 -0.01313 0.03796 0.16606 0 -0.95896 0 -2.4119 -0.59273 1.09789 -5.93748
GLN_2843 -9.02117 0.55393 7.19776 -0.21716 0.02278 0.15383 3.31909 -3.79754 -0.00273 -0.00758 -3.88992 -0.88841 0 0 0 -0.84524 0 0.01413 0.05137 0.32878 0 3.15034 -0.11139 0 -0.18838 -0.49536 0.50602 -4.16683
TYR_2844 -9.86439 0.59135 4.10497 -0.79856 0.06385 0.10991 2.60224 -3.104 -0.01769 -0.15046 -2.93508 -0.43595 0 0 0 0 0 0.01874 -0.05432 0.14428 0 2.46999 -0.02274 0.00423 1.2797 -0.04783 0.47407 -5.56767
GLN_2845 -6.25967 0.36299 5.94602 -0.36507 0.06734 0.2249 3.11662 -2.83831 -0.02902 -0.26725 -3.68148 -0.16888 0 0 0 -1.12463 0 0.00681 -0.02021 0.02555 0 3.26884 0.17601 0 -0.18838 -0.01304 0.29464 -1.46623
ILE_2846 -8.35908 1.16613 1.04562 -0.47711 0.37326 0.0961 1.78629 -2.00306 -0.00355 -0.0109 -0.7431 0.05345 0 0 0 0 0 0.00812 -0.04601 0.01085 0.42804 0 -0.77837 0 0.73287 -0.31911 0.54109 -6.49846
ASN_2847 -5.31649 0.26458 4.87318 -0.1845 0.01079 0.29948 2.87696 -2.64269 -0.0077 -0.02416 -2.91159 -0.57931 0 0 0 -2.08084 0 0.01178 -0.00732 0.04807 0 2.96918 -0.44213 0 -0.93687 -0.21797 0.56415 -3.4334
VAL_2848 -4.78797 0.6165 -0.29519 -0.2776 0.16187 0.05979 0.4106 -1.14386 -0.00019 -0.00192 -0.62378 0.01107 0 0 0 0 0 0.01214 -0.06012 0.00696 0.10238 0 -0.4802 0 1.9342 -0.20465 0.31724 -4.24273
ASP_2849 -4.53242 0.17753 6.02146 -0.23894 0.07632 0.77806 3.40614 -2.77508 -0 -0 -4.65979 -1.03808 0 0 -0.57478 0 0 0.02881 -0.05782 0.0018 0 2.09344 -0.82714 0 -2.3716 -0.43915 0.29694 -4.63429
GLN_2850 -5.72088 0.41605 4.59614 -0.92057 0.18206 1.02177 2.19107 -2.42095 -0.02936 -0.18931 -0.90451 -0.90612 0 0 0 0 0 0.02514 -0.04367 0.1653 0 2.82677 -0.15629 0 -0.18838 -0.33961 0.32161 -0.07373
ALA_2851 -4.52385 0.18939 3.51793 -0.02167 0 0 1.90418 -2.3017 -0 -0 -1.97556 -0.37779 0 0 0 0 0 0.02185 0.04457 0 0 0 -0.17537 0 1.8394 -0.33501 0.33263 -1.86101
GLN_2852 -6.06974 0.48539 6.34328 -0.85367 0.1206 0.91047 2.91395 -3.00458 -0 -0 -2.76635 -0.84129 0 0 -0.57478 0 0 0.00756 0.08772 0.01971 0 2.8334 -0.13965 0 -0.18838 -0.30302 0.36341 -0.65597
ALA_2853 -6.01248 0.22608 4.63651 -0.02038 0 0 3.48652 -2.99603 -0 -0 -3.07573 -0.38988 0 0 0 0 0 0.00374 0.07332 0 0 0 -0.31055 0 1.8394 -0.36993 0.37475 -2.53468
GLY_2854 -3.56454 0.3554 4.23326 -5e-05 0 0 1.91223 -2.22188 -0 -0 -1.27673 -0.41892 0 0 0 0 0 0.00675 -0.09058 0 0 0 0.19399 0 0.83697 0.31899 0.26077 0.54566
ALA_2855 -3.65221 0.26872 3.22264 -0.0229 0 0 1.60338 -2.00101 -0.00291 -0.02932 -1.10917 -0.35999 0 0 0 0 0 0.0039 0.04847 0 0 0 -0.39598 0 1.8394 0.26573 0.21878 -0.10248
MET_2856 -6.23012 0.35917 4.3681 -0.64746 0.12095 0.18193 2.05348 -2.29267 -0 -0 -1.6558 -0.0089 0 0 0 0 0 0.01177 -0.01641 0.00923 0.89668 0 -0.13548 0 0.60916 -0.45825 0.3055 -2.52913
GLY_2857 -3.49108 0.14876 3.87501 -6e-05 0 0 2.18531 -2.03758 -0.03396 -0.2083 -2.49898 -0.37483 0 0 0 0 0 0.0185 -0.1355 0 0 0 -1.51428 0 0.83697 -0.02336 0.26871 -2.98466
VAL_2858 -6.55404 0.95553 1.91638 -0.30101 0.33737 0.07332 1.65238 -2.055 -0.00433 -0.0595 -1.03999 -0.29092 0 0 0 0 0 0.02042 0.1929 0.0013 0.18974 0 -0.67162 0 1.9342 -0.05681 0.37671 -3.38295
SER_2859 -3.54904 0.4524 3.62376 -0.03067 0.00014 0.05322 2.39531 -1.87922 -0.0125 -0.04342 -1.89985 -0.92908 0 0 -0.61863 0 0 0.02393 -0.02115 0.01362 0.78151 0 0.13785 0.63668 -0.77834 -0.34672 0.48114 -1.50905
ILE_2860 -7.27242 1.26384 3.48891 -0.73215 0.51988 0.26638 2.27882 -2.54721 -0.02503 -0.12981 -0.88076 0.13238 0 0 0 0 0 0.05417 -0.07948 0.01553 0.86384 0 0.26154 0 0.73287 -0.30404 0.65735 -1.43538
ALA_2861 -3.9525 0.47458 3.96255 -0.02301 0 0 2.16197 -2.19605 -0 -0 -1.37836 -0.37693 0 0 -0.61863 0 0 0.06228 -0.05442 0 0 0 -0.32945 0 1.8394 -0.46508 0.59105 -0.30261
GLU_2862 -6.67553 0.40804 8.16178 -0.59532 0.10977 1.07158 4.30581 -3.50345 -0.00246 -0.03018 -5.58865 -0.68326 0 0 0 -1.23361 0 0.10337 0.04539 0.02886 0 3.42282 -0.24136 0 -2.7348 -0.46249 0.3589 -3.73477
ILE_2863 -9.74094 1.00522 3.21264 -0.50067 0.37162 0.09955 2.44248 -2.75441 -0 -0 -1.43656 0.05615 0 0 0 0 0 0.01895 -0.06246 0.04186 0.47783 0 -0.45524 0 0.73287 -0.09164 0.48342 -6.09933
ASN_2864 -7.51225 0.73774 6.9314 -0.18469 0.0412 0.27751 3.29371 -3.5244 -0.01135 -0.05193 -3.33634 -0.26884 0 0 0 -0.7201 0 0.03047 -0.00738 0.00023 0 1.45459 0.54167 0 -0.93687 0.19089 0.54214 -2.51258
ASN_2865 -5.61669 0.22048 6.35939 -0.17712 0.03088 0.26181 2.8613 -3.08083 -0.00523 -0.0266 -3.00303 -0.30554 0 0 0 0 0 0.02229 -0.00252 0.00283 0 1.41866 0.35381 0 -0.93687 0.17167 0.39569 -1.05561
THR_2866 -6.6176 0.40574 6.141 -0.19703 0.08817 0.07104 3.2379 -3.04115 -0.00841 -0.14902 -3.71373 -0.06536 0 0 0 0 0 0.02232 -0.00263 0.00323 0.05359 0 -0.02008 2.30452 -1.0874 0.16741 0.21534 -2.19215
MET_2867 -8.23735 0.60058 3.96398 -0.36004 0.20845 0.02833 2.62828 -2.64973 -0.00075 -0.004 -2.30695 0.01541 0 0 0 0 0 0.01246 -0.03862 0.01478 1.11391 0 0.04935 0 0.60916 0.12858 0.25768 -3.96649
ARG_2868 -9.11242 1.10777 8.9381 -0.72287 0.1285 0.42475 4.49736 -4.20099 -0.00385 -0.02361 -5.65668 0.56168 0 0 0 0 0 0.01521 -0.003 0.05335 2.47027 0 0.02644 0 -1.2888 0.03362 0.53055 -2.2246
ILE_2869 -8.24407 0.71443 4.68007 -0.48624 0.4037 0.09873 2.46055 -3.08113 -0.00356 -0.01059 -1.66705 -0.05545 0 0 0 0 0 0.00306 -0.05335 0.02215 0.50885 0 -0.47382 0 0.73287 0.06971 0.68724 -3.6939
ALA_2870 -6.08272 0.72459 3.22963 -0.02206 0 0 2.23649 -2.52824 -0.00523 -0.0266 -2.28097 -0.29941 0 0 0 0 0 0.0082 0.05033 0 0 0 -0.09403 0 1.8394 -0.02265 0.6837 -2.58958
TRP_2871 -11.2813 1.4075 4.95203 -0.84653 0.05469 0.40076 2.31652 -3.56843 -0.01704 -0.15187 -2.23343 -0.23154 0 0 0 0 0 0.03504 0.00985 0.00385 0 2.38184 -0.00122 0 1.6906 0.45239 0.80996 -3.81631
GLY_2872 -3.58596 0.24 3.40151 -6e-05 0 0 1.25552 -1.89511 -0.0065 -0.03468 -1.06542 -0.37682 0 0 0 0 0 0.03114 0.02074 0 0 0 0.98155 0 0.83697 1.21172 0.66874 1.68334
GLY_2873 -3.42134 0.19898 3.19218 -0.00045 0 0 1.34394 -1.72853 -0 -0 -1.32093 -0.16913 0 0 0 0 0 0.01404 -0.08385 0 0 0 -1.51363 0 0.83697 0.7825 0.46301 -1.40623
SER_2874 -4.22316 0.30603 4.07325 -0.02849 4e-05 0.0485 2.35772 -1.99937 -0 -0 -1.54888 -1.04665 0 0 0 0 0 0.04018 0.05427 0.02617 0.60128 0 -0.17708 0.66575 -0.77834 0.13108 0.45504 -1.04266
TYR_2875 -8.99168 0.63555 4.34378 -0.77938 0.05656 0.151 1.54637 -2.82945 -0.01683 -0.13237 -1.45282 -0.35794 0 0 0 -0.49569 0 0.01926 -0.04268 0.35032 0 2.67413 0.06108 0.01631 1.2797 -0.07745 0.51882 -3.52342
ILE_2876 -8.19027 0.80424 2.93103 -0.6296 0.32829 0.13424 1.76166 -2.4311 -0.02603 -0.15168 -2.2462 0.16651 0 0 -1.31153 0 0 0.03832 0.03635 0.17956 0.78041 0 -0.55142 0 0.73287 -0.03377 0.63187 -7.04625
ASN_2877 -7.62584 0.61811 6.67834 -0.274 0.01068 0.47793 3.32521 -3.46948 -0.02603 -0.15168 -2.16338 -0.73695 0 0 0 -0.53072 0 0.06723 0.003 0.08992 0 1.50956 -0.24788 0 -0.93687 0.20738 0.68763 -2.48784
ASP_2878 -5.44639 0.47652 4.52453 -0.1111 0.01141 0.33108 2.00683 -2.44384 -0.014 -0.07112 -2.51512 0.07327 0 0 -0.3178 -0.49569 0 0.06575 0.08382 0.0038 0 2.29575 0.27941 0 -2.3716 0.22988 0.56926 -2.83535
PHE_2879 -11.7292 1.45543 4.0074 -1.04519 0.09159 0.46543 3.08167 -3.46732 -0.0118 -0.03825 -3.29559 -0.26016 0 0 0 0 0 0.00994 0.02338 0.61769 0 1.91942 -0.60183 0 1.0402 0.06351 0.67297 -7.00074
VAL_2880 -7.12706 0.94844 2.97731 -0.28739 0.26295 0.0663 1.89673 -2.46224 -0.02224 -0.18457 -0.91391 -0.33716 0 0 0 0 0 0.05987 -0.04961 0.00036 0.19968 0 -0.71122 0 1.9342 -0.25144 0.66999 -3.33101
ASP_2881 -5.47235 0.52073 7.07213 -0.19577 0.02564 0.63255 2.87428 -2.9468 -0.04569 -0.41287 -4.05135 -0.97879 0 0 0 -0.75148 0 0.01986 0.00861 0.0694 0 2.95964 -0.41655 0 -2.3716 -0.18789 0.33958 -3.30872
ARG_2882 -1.86093 0.15513 2.63617 -0.47307 0.07812 0.30129 0.50382 -1.09701 -0.03185 -0.29085 0.00123 -0.14544 0 0 0 0 0 0.01294 -0.09679 0.20154 1.71522 0 -0.16815 0 -1.2888 -0.13073 0.18063 0.20248
GLY_2883 -2.04939 0.16208 2.09833 -6e-05 0 0 0.73706 -1.15185 -0.02592 -0.14557 0.09258 -0.37771 0 0 0 0 0 0.01151 -0.15774 0 0 0 -1.5022 0 0.83697 -0.6184 0.28313 -1.80716
ARG_2884 -6.96073 0.45864 7.43667 -0.63189 0.10086 0.40512 3.35656 -3.43407 -0 -0 -4.14985 0.07903 0 0 -0.67275 0 0 0.04679 0.04499 0.25507 2.45438 0 0.04453 0 -1.2888 -0.51072 0.76107 -2.20509
VAL_2885 -6.48173 0.91732 2.36546 -0.28633 0.2283 0.0593 2.02003 -2.06824 -0.01201 -0.04818 -2.21873 0.14087 0 0 -1.71157 0 0 0.08991 -0.08757 0.00022 0.05503 0 -0.42908 0 1.9342 -0.31313 0.8755 -4.97041
LYS_2886 -7.96865 0.56569 9.69418 -0.27584 0.03399 0.13359 5.21736 -3.87784 -0.0293 -0.12673 -7.35672 -0.23135 0 0 0 -1.59302 0 0.01891 0.23459 0.29508 2.03677 0 0.07688 0 -1.5107 -0.29306 0.6181 -4.33806
LYS_2887 -6.86583 0.6447 4.97808 -0.31276 0.06233 0.15362 2.54505 -2.63382 -0.0023 -0.02212 -3.20669 0.0794 0 0 0 0 0 0.01034 0.01944 0.03842 1.90889 0 -0.06679 0 -1.5107 -0.14549 0.78825 -3.53799
VAL_2888 -9.0964 0.77308 3.55958 -0.28312 0.17509 0.06485 3.41293 -2.99049 -0 -0 -3.49816 -0.29493 0 0 0 0 0 0.01801 -0.03918 0.00983 0.21744 0 -0.73366 0 1.9342 -0.3382 0.89433 -6.21481
TYR_2889 -9.17691 0.60132 4.71526 -0.59715 0.05571 0.30524 2.94012 -2.97503 -0 -0 -2.85602 -0.15995 0 0 0 0 0 0.03467 0.00609 0.0024 0 1.86686 -0.38326 0.00169 1.2797 -0.37275 0.60804 -4.10396
VAL_2890 -7.15686 0.92995 1.597 -0.26093 0.16486 0.05161 2.55515 -1.92754 -0 -0 -2.73158 -0.1884 0 0 0 0 0 0.00543 -0.07613 0.02645 0.39375 0 -0.80116 0 1.9342 -0.37031 0.36707 -5.48745
GLN_2891 -8.77327 0.74371 6.90028 -0.27534 0.02806 0.13222 3.13456 -3.54999 -0.00927 -0.13445 -3.99873 -0.09312 0 0 0 0 0 0.01232 -0.00115 0.04757 0 3.38701 0.05746 0 -0.18838 -0.08235 0.41809 -2.24478
GLY_2892 -4.92335 0.59689 3.96079 -0.00024 0 0 2.23167 -2.17475 -0.01793 -0.07114 -2.10093 -0.25718 0 0 -0.41068 0 0 0.01448 -0.09829 0 0 0 0.55735 0 0.83697 0.18526 0.36824 -1.30286
ASP_2893 -5.48604 0.42752 6.96691 -0.15642 0.00681 0.4711 3.05647 -3.15807 -0.00043 -0.00793 -4.66213 -0.97721 0 0 -0.96364 0 0 0.0019 0.05347 0.01713 0 3.26032 0.01443 0 -2.3716 -0.1425 0.24945 -3.40044
ALA_2894 -4.91906 0.66978 3.62934 -0.02191 0 0 1.88338 -2.33256 -0 -0 -0.87998 -0.37731 0 0 0 0 0 0.00505 -0.10762 0 0 0 -0.417 0 1.8394 -0.46321 0.37847 -1.11325
GLY_2895 -1.89868 0.2467 2.78947 -5e-05 0 0 1.19073 -1.30114 -0 -0 -1.71383 -0.41213 0 0 -0.96364 0 0 0.01544 -0.073 0 0 0 0.22715 0 0.83697 -0.0579 0.39321 -0.72072
SER_2896 -4.63702 0.38593 4.92221 -0.03005 0.01126 0.02768 2.14037 -2.16102 -0.00584 -0.07893 -1.83561 0.25803 0 0 -0.61054 0 0 0.02101 -0.05556 0.00028 0.61851 0 -0.01022 0.69165 -0.77834 0.26309 0.28595 -0.57717
ARG_2897 -11.3857 0.87944 9.66808 -1.17034 0.38107 1.12013 4.55328 -4.74796 -0.04655 -0.28232 -6.07169 -0.14616 0 0 -1.67409 0 0 0.15823 0.29666 0.05689 2.87995 0 -0.19978 0 -1.2888 0.19906 1.19382 -5.62682
MET_2898 -8.9052 0.70572 4.22158 -0.65779 0.07854 0.30289 2.27166 -2.44668 -0 -0 -1.42806 -0.24994 0 0 -0.37441 0 0 0.08406 -0.02962 0.02839 1.81038 0 0.14644 0 0.60916 0.43247 1.38555 -2.01484
MET_2899 -6.12343 0.82402 5.3549 -0.45933 0.14682 0.0687 2.50279 -2.39045 -0 -0 -2.25553 -0.16252 0 0 -0.71939 0 0 0.03688 -0.00518 0.05354 1.5147 0 -0.03008 0 0.60916 0.45131 1.28586 0.70277
PRO_2900 -6.07919 0.80543 2.90426 -0.08374 0 0.05241 1.7702 -1.39947 -0.01299 -0.05956 -0.91838 0.71733 0 0 0 0 0 0.02191 0.07416 0.03385 0.52924 0 -0.24233 0 -2.4119 -0.10183 1.40711 -2.99349
GLU_2901 -3.9125 0.49287 4.80187 -0.44631 0.13624 1.37164 2.01901 -2.03385 -0.01164 -0.06735 -1.47156 -2.92205 0 0 0 0 0 0.03323 -0.07679 0.02942 0 3.70438 -0.24139 0 -2.7348 -0.57526 0.57574 -1.32909
ASP_2902 -7.57353 0.84506 9.99553 -0.10384 0.00561 0.31248 5.05216 -4.24193 -0.00614 -0.046 -7.59753 -0.36702 0 0 -1.0938 -0.4097 0 0.00846 0.04395 0.00194 0 2.27945 -0.12897 0 -2.3716 -0.53254 0.38434 -5.54362
LEU_2903 -8.52336 1.1204 2.94474 -0.46957 0.16114 0.11247 2.54928 -2.51496 -0.02981 -0.15605 -1.85313 0.17832 0 0 0 0 0 0.01355 -0.05558 0.4467 0.27855 0 -0.29492 0 0.18072 -0.4105 0.54096 -5.78104
ASN_2904 -4.15323 0.58083 3.97423 -0.19978 0.03548 0.31638 1.56831 -1.9634 -0.02146 -0.12691 -1.01904 -0.35484 0 0 0 0 0 0.02913 -0.04749 0.0351 0 1.87149 -0.16407 0 -0.93687 -0.39768 0.41852 -0.55529
LYS_2905 -4.80746 0.35953 5.29603 -0.31873 0.05427 0.17378 2.22603 -2.26713 -0 -0 -3.79326 -0.21849 0 0 0 -0.4097 0 0.00481 -0.03718 0.26977 1.77383 0 -0.13358 0 -1.5107 -0.41511 0.26552 -3.48778
TRP_2906 -10.1718 1.20472 3.88949 -0.78096 0.01909 0.33533 2.8075 -2.85931 -0.00408 -0.01694 -2.74102 -0.1191 0 0 -0.61054 0 0 0.01869 -0.01921 0.00277 0 1.49945 -0.25863 0 1.6906 -0.2216 0.40149 -5.9341
TYR_2907 -7.89201 0.61398 1.6496 -0.55032 0.17816 0.26601 0.72762 -1.76239 -0.00418 -0.06147 -0.67564 -0.24787 0 0 0 0 0 0.04536 0.02007 0.10825 0 2.42891 -0.42055 0.05063 1.2797 -0.16981 0.4872 -3.92874
VAL_2908 -7.36181 0.76382 2.13689 -0.32454 0.25476 0.06945 2.58809 -2.12533 -0.00688 -0.02058 -2.48577 -0.31661 0 0 0 0 0 0.23531 0.0114 0.00512 0.24675 0 -0.34877 0 1.9342 -0.29504 0.49386 -4.54569
ARG_2909 -6.75585 0.29788 6.32589 -0.97433 0.18308 0.69426 2.91639 -2.77014 -0.05981 -0.35006 -4.43028 0.47307 0 0 -0.54555 -1.68194 0 0.0987 -0.03419 0.11478 3.22869 0 0.10888 0 -1.2888 -0.12954 0.61973 -3.95914
ASN_2910 -8.34919 1.2721 7.23255 -0.17548 0.01034 0.27469 3.27982 -3.76071 -0.00688 -0.02058 -2.76262 -0.05379 0 0 0 0 0 0.0133 0.04612 0.10281 0 2.8618 0.14916 0 -0.93687 -0.02124 0.67574 -0.16895
ASN_2911 -2.16541 0.09499 2.57955 -0.17933 0.02511 0.2708 1.20443 -1.22193 -0 -0 -0.78075 -0.3858 0 0 0 0 0 0.00587 -0.10357 0.00499 0 1.54514 0.10255 0 -0.93687 -0.03917 0.42804 0.44864
LYS_2912 -2.1084 0.37137 2.23111 -0.32358 0.04793 0.18172 0.83242 -0.98504 -0.00291 -0.02932 0.24573 -0.17568 0 0 0 0 0 0.0181 -0.06381 0.02478 1.76064 0 -0.08716 0 -1.5107 -0.30183 0.22993 0.35529
GLY_2913 -2.30419 0.07245 2.64697 -6e-05 0 0 1.02606 -1.21416 -0 -0 -1.16378 -0.36945 0 0 0 0 0 0.00666 -0.14145 0 0 0 -1.51026 0 0.83697 -0.70945 0.33088 -2.4928
GLU_2914 -5.09935 0.29668 5.40307 -0.30313 0.07626 0.36257 1.74237 -2.4331 -0.01261 -0.07801 -1.85429 -0.27208 0 0 0 0 0 0.00745 0.07888 0.21237 0 2.97497 -0.03215 0 -2.7348 -0.70265 0.34664 -2.02087
MET_2915 -8.23709 0.59848 2.70534 -0.52233 0.15415 0.08893 0.62333 -1.7481 -0.01261 -0.07801 -0.07383 -0.02268 0 0 0 0 0 0.01218 -0.03049 0.05939 1.64409 0 0.18256 0 0.60916 -0.35207 0.30583 -4.09377
VAL_2916 -7.89241 1.45272 2.66922 -0.28902 0.25646 0.06591 2.91222 -2.50376 -0 -0 -2.67731 -0.36433 0 0 0 0 0 0.03299 -0.06389 0.0677 0.20134 0 -0.74574 0 1.9342 -0.09424 0.95234 -4.08562
PRO_2917 -5.96646 0.83483 2.58329 -0.19994 0.00458 0.14479 2.06 -1.61514 -0.01113 -0.03799 -1.87612 -0.01947 0 0 0 0 0 0.04405 0.02094 0.01255 0.43991 0 -0.86438 0 -2.4119 -0.23688 1.04966 -6.04481
PHE_2918 -9.84751 1.35723 3.09507 -0.84028 0.05528 0.22936 3.52109 -2.96389 -0.02573 -0.13911 -2.9863 -0.07658 0 0 0 0 0 0.08281 -0.01873 0.00593 0 1.7761 -0.37352 0 1.0402 0.32191 0.5917 -5.19496
SER_2919 -3.26876 0.34643 3.43519 -0.03026 0.00083 0.04973 1.06548 -1.73347 -0 -0 0.36573 -0.9372 0 0 0 0 0 0.06104 -0.0501 0.00062 0.15903 0 -0.27612 0.60037 -0.77834 0.26674 0.487 -0.23607
ALA_2920 -3.4433 0.63764 1.93315 -0.02485 3e-05 0 1.64421 -1.42876 -0 -0 -0.9389 -0.37565 0 0 0 0 0 0.03426 -0.05054 0 0 0 -0.14266 0 1.8394 -0.55644 0.28147 -0.59093
PHE_2921 -9.04211 1.11196 1.57265 -0.88489 0.1411 0.41154 2.86975 -2.34647 -0.01113 -0.03799 -2.01649 -0.59076 0 0 0 0 0 0.04944 -0.06956 0.24692 0 2.66612 -0.25812 0 1.0402 -0.12248 0.53617 -4.73415
ALA_2922 -5.06599 0.44892 1.37876 -0.02381 0 0 1.64792 -1.8872 -0 -0 -1.06537 -0.34335 0 0 0 0 0 0.08225 0.0682 0 0 0 -0.28904 0 1.8394 0.25331 0.83531 -2.12069
THR_2923 -3.43427 0.26083 2.98049 -0.17943 0.08223 0.06213 2.39552 -1.72344 -0 -0 -2.77716 -0.7919 0 0 -0.22134 0 0 0.06225 -0.03489 0.01819 0.78506 0 -0.77624 2.30486 -1.0874 0.34499 0.68421 -1.04531
GLY_2924 -2.82811 0.32304 1.36 -0.00129 0 0 0.69573 -0.97031 -0 -0 -1.13894 -0.34841 0 0 -0.22134 0 0 0.02845 0.01892 0 0 0 -1.09111 0 0.83697 0.49518 0.39345 -2.44776
GLU_2925 -4.76192 0.09097 5.29804 -0.35859 0.0899 0.51432 2.64684 -2.38381 -8e-05 -0.00021 -2.83819 -0.42523 0 0 0 -0.95621 0 0.01847 0.02539 0.14615 0 3.45201 0.11829 0 -2.7348 0.35443 0.32696 -1.37727
TRP_2926 -6.46273 0.58656 0.61545 -0.96168 0.06198 0.29424 0.40142 -1.29686 -0 -0 -0.12623 -0.16786 0 0 0 0 0 0.01898 -0.04139 0.08413 0 1.42126 -0.15396 0 1.6906 0.04431 0.45161 -3.54019
THR_2927 -4.50338 0.28629 3.52621 -0.18019 0.08382 0.0627 2.43176 -2.05266 -0.00453 -0.09616 -3.20957 -0.90213 0 0 -0.0606 0 0 0.03422 -0.0563 0.0256 0.59109 0 -0.62928 2.30752 -1.0874 0.16106 0.43847 -2.83345
TYR_2928 -4.618 0.34189 1.45143 -0.57298 0.05096 0.27107 0.67162 -1.16221 -0 -0 -0.94219 -0.20776 0 0 -0.0606 0 0 0.03514 0.06616 0.24974 0 1.93449 -0.35567 0.00046 1.2797 0.06691 0.36873 -1.13112
GLY_2929 -3.62321 0.18348 4.02804 -0.00185 0 0 1.99443 -1.96585 -0.00675 -0.08744 -2.54209 -0.38229 0 0 0 0 0 0.03348 -0.10347 0 0 0 -1.17626 0 0.83697 0.08584 0.26143 -2.46553
SER_2930 -4.75427 0.84034 4.89777 -0.02971 0 0.05065 2.03965 -2.30415 -0.00297 -0.03332 -1.48252 -1.07185 0 0 -0.98142 0 0 0.01634 0.24848 0.01624 1.0873 0 0.14466 0.63597 -0.77834 0.10913 0.81144 -0.5406
PRO_2931 -5.45211 0.62872 3.21473 -0.10548 0.00299 0.06555 1.92463 -1.47531 -0 -0 -1.67518 0.70442 0 0 0 0 0 0.01096 -0.00776 0.01961 0.31805 0 -0.01712 0 -2.4119 -0.0904 0.89856 -3.44704
ARG_2932 -8.98247 0.48075 8.02087 -0.66908 0.12963 0.4158 2.62948 -3.56447 -0 -0 -3.41194 0.17496 0 0 -0.98142 -0.82664 0 0.00762 0.02654 0.27924 2.88712 0 -0.13442 0 -1.2888 0.21232 0.44429 -4.15062
LEU_2933 -6.64301 0.65905 4.24223 -0.47389 0.24844 0.09386 2.30423 -2.41148 -0 -0 -2.6142 0.04122 0 0 0 0 0 0.00738 0.13517 0.07021 0.69577 0 -0.2487 0 0.18072 0.06778 0.5195 -3.12572
GLU_2934 -6.22573 0.60868 7.76564 -0.19416 0.03199 0.30028 4.27327 -3.21001 -0.0002 -0.00656 -4.68183 -0.55532 0 0 -0.8051 -0.82664 0 0.02352 -0.00132 0.05897 0 3.11761 0.03237 0 -2.7348 -0.07388 0.44735 -2.65586
ARG_2935 -8.92096 0.48022 10.2132 -0.74901 0.18817 0.43117 4.35102 -4.31886 -0.00975 -0.07022 -5.2014 -0.10055 0 0 0 -1.19429 0 0.03596 0.0037 0.23479 2.76818 0 -0.24839 0 -1.2888 -0.11026 0.44651 -3.05962
TYR_2936 -9.8381 1.2032 6.92898 -0.83506 0.06044 0.14711 3.57809 -3.51057 -0 -0 -2.81354 -0.4788 0 0 0 -0.40614 0 0.01008 0.04803 0.06075 0 2.07314 -0.25736 0.07012 1.2797 0.10049 0.75179 -1.82766
ASN_2937 -5.94549 0.688 5.15075 -0.18094 0.05009 0.30106 3.05113 -2.81827 -0.00093 -0.00861 -3.00716 -1.02687 0 0 -0.86967 -0.3916 0 0.03881 -0.08924 0.0083 0 2.031 -0.98725 0 -0.93687 -0.20379 0.87422 -4.2733
GLY_2938 -2.72329 0.21288 2.91417 -5e-05 0 0 0.42726 -1.52959 -0 -0 -0.38142 -0.38562 0 0 0 0 0 0.03106 -0.14121 0 0 0 -1.41483 0 0.83697 -0.98711 0.50415 -2.63661
VAL_2939 -6.09025 0.76116 5.00581 -0.26807 0.19862 0.05239 3.1482 -2.85068 -0.0009 -0.0048 -2.35297 -0.12443 0 0 0 0 0 0.08383 -0.06645 0.02675 0.48413 0 -0.76019 0 1.9342 -0.70728 0.483 -1.04795
SER_2940 -3.86748 0.22532 3.41748 -0.0277 0.0004 0.02357 1.69349 -1.7776 -0.02436 -0.21097 -2.61138 -0.25324 0 0 0 0 0 0.02418 0.00875 6e-05 0.4759 0 0.09792 0.61692 -0.77834 -0.36595 0.44278 -2.89026
SER_2941 -6.31249 1.05123 5.52917 -0.03055 0 0.07142 2.91198 -2.84742 -0.00107 -0.01029 -1.046 -0.42721 0 0 0 0 0 0.02179 0.0828 0.03828 0.03488 0 -0.5555 0.60432 -0.77834 -0.37316 0.43837 -1.5978
VAL_2942 -6.72324 0.82353 3.14695 -0.31425 0.29476 0.07033 2.70089 -2.23656 -0 -0 -2.24353 -0.7842 0 0 0 0 0 0.03094 -0.06313 0.01242 1.38414 0 -0.67554 0 1.9342 -0.30037 0.67325 -2.26941
ASN_2943 -6.29567 0.26079 6.48448 -0.30466 0.14232 0.52665 3.38983 -3.03104 -0.01723 -0.10972 -3.00216 -0.78183 0 0 -0.8051 0 0 0.08849 -0.01466 0.02409 0 1.95056 -0.4451 0 -0.93687 -0.21892 0.55109 -2.54465
ILE_2944 -8.00478 0.26788 2.92777 -0.44622 0.25467 0.09145 2.64905 -2.4016 -0.01116 -0.08872 -2.68513 0.01864 0 0 0 0 0 0.04194 -0.0468 0.01145 0.40756 0 -0.77478 0 0.73287 -0.35025 0.42858 -6.97758
GLN_2945 -7.13945 0.37876 6.01361 -0.24445 0.03394 0.18307 3.36859 -3.01363 -0.00572 -0.02053 -3.19082 -0.60239 0 0 0 0 0 0.07965 -0.00719 0.008 0 2.7941 0.01328 0 -0.18838 -0.33788 0.32306 -1.55437
GLY_2946 -3.88623 0.32057 2.8605 -0.00124 0 0 1.87177 -1.81308 -0 -0 -2.16495 -0.33531 0 0 0 0 0 0.01102 -0.08356 0 0 0 -1.33105 0 0.83697 0.15216 0.25357 -3.30885
THR_2947 -4.70777 0.8434 3.45718 -0.12578 0.02803 0.04462 2.3584 -2.10574 -0.01424 -0.12677 -2.56315 -0.28134 0 0 0 0 0 0.05297 0.39806 0.05283 0.92132 0 -0.20648 2.33789 -1.0874 0.11035 1.36551 0.75189
PRO_2948 -6.32881 1.80961 2.36509 -0.1366 0.00189 0.09706 1.08063 -1.43785 -0 -0 -0.97397 0.23822 0 0 0 0 0 0.04018 0.13784 0.02122 0.27043 0 -1.07193 0 -2.4119 -0.50758 1.59268 -5.2138
ALA_2949 -5.35819 0.93792 2.92671 -0.01978 0 0 2.04771 -2.35679 -0 -0 -1.64508 -0.10669 0 0 0 0 0 0.14596 0.92813 0 0 0 -0.08198 0 1.8394 -0.38659 1.38668 0.25742
PRO_2950 -1.73945 0.51971 0.73755 -0.06995 0.00013 0.04311 0.27736 -0.37227 -0 -0 -0.02764 0.53794 0 0 0 0 0 1.88877 0.03011 0.00765 0.12398 0 -0.66283 0 -2.4119 0.43573 4.07282 3.39083
GLY_2951 -1.65676 0.20235 0.81985 -0.00029 0 0 0.12079 -0.58597 -0 -0 -0.23796 -0.34682 0 0 0 0 0 1.76893 0.60545 0 0 0 -1.45822 0 0.83697 3.25045 3.6147 6.93347
VAL_2952 -6.26703 1.01382 2.39987 -0.26381 0.19932 0.04978 1.68168 -1.98442 -0 -0 -1.38128 -0.18702 0 0 0 0 0 0.201 -0.05252 0.00323 0.51231 0 -0.75554 0 1.9342 2.66673 1.10966 0.87998
SER_2953 -4.40249 0.35775 5.25342 -0.02955 0 0.06857 2.69935 -2.4111 -0 -0 -2.79498 -0.4434 0 0 -0.76941 0 0 0.00636 -0.02423 0.00048 0.16662 0 -0.434 0.62627 -0.77834 -0.45889 0.69681 -2.67076
SER_2954 -3.75729 0.28182 4.20182 -0.02736 0 0.04309 2.12616 -1.93462 -0.0337 -0.19588 -2.14726 -1.11507 0 0 0 -0.62738 0 0.02087 0.02167 0.00011 0.34062 0 0.14062 0.79446 -0.77834 -0.55139 0.31244 -2.88459
GLY_2955 -3.20684 0.27515 4.05674 -5e-05 0 0 1.70458 -1.91355 -0 -0 -1.0006 -0.41623 0 0 0 0 0 0.08716 -0.07181 0 0 0 0.30688 0 0.83697 0.26962 0.2073 1.13533
ASP_2956 -4.99585 0.45721 5.72718 -0.11059 0.0092 0.33719 2.42593 -2.74519 -0 -0 -2.41464 -0.31626 0 0 -0.76941 0 0 0.05977 0.06467 0.0002 0 1.70693 0.20278 0 -2.3716 0.37369 0.19456 -2.16423
ALA_2957 -5.99861 0.55564 3.72461 -0.02245 0 0 2.77959 -2.72552 -0 -0 -2.16275 -0.3598 0 0 0 0 0 0.04631 0.11377 0 0 0 -0.17748 0 1.8394 -0.31884 0.33837 -2.36776
MET_2958 -8.71285 0.48183 5.5553 -0.295 0.05487 0.02492 3.29761 -3.08808 -0 -0 -2.822 -0.07204 0 0 0 0 0 0.03074 0.04271 0.06093 1.09395 0 0.03279 0 0.60916 -0.17677 0.38362 -3.49834
LYS_2959 -4.95036 0.29282 6.03953 -0.30203 0.02725 0.13338 2.69328 -2.77229 -5e-05 -0.00116 -2.10268 -0.03063 0 0 0 0 0 0.00249 0.04871 0.00523 1.71637 0 -0.01168 0 -1.5107 -0.23399 0.38644 -0.57007
ALA_2960 -6.5424 0.43148 4.94536 -0.02072 0 0 2.70702 -3.17155 -0.02005 -0.12861 -2.15916 -0.37059 0 0 0 0 0 0.00671 0.03705 0 0 0 -0.20555 0 1.8394 -0.38131 0.32926 -2.70364
MET_2961 -10.0738 1.09913 4.1596 -0.59123 0.09506 0.16679 2.8403 -2.80868 -0.00963 -0.05853 -2.57685 -0.03048 0 0 0 0 0 0.01441 -0.00306 0.04104 1.05916 0 0.00906 0 0.60916 -0.19225 0.62718 -5.62365
GLU_2962 -5.97504 0.32668 6.8418 -0.20604 0.02414 0.25875 3.4256 -3.03177 -5e-05 -0.00116 -4.14226 -0.54395 0 0 0 -0.89907 0 0.019 0.07309 0.18492 0 2.99919 -0.29105 0 -2.7348 -0.34909 0.68977 -3.33134
GLU_2963 -4.52233 0.21067 6.38683 -0.21622 0.03988 0.31583 2.71444 -2.77649 -0.02535 -0.18574 -2.60972 -0.63189 0 0 0 -0.62556 0 0.00946 0.10458 0.05601 0 3.01579 -0.23525 0 -2.7348 -0.58876 0.40319 -1.89544
ILE_2964 -9.13737 1.08264 3.84117 -0.51534 0.42809 0.10141 2.95046 -2.96378 -0.00704 -0.02478 -1.79492 0.15757 0 0 0 0 0 0.01424 -0.01942 0.09947 0.49468 0 -0.49211 0 0.73287 -0.21858 0.45328 -4.81748
ILE_2965 -8.00088 1.77405 2.70247 -0.69906 0.84186 0.15467 2.81158 -2.3 -0 -0 -2.70764 0.12584 0 0 0 0 0 0.11496 -0.06969 0.19636 0.59701 0 -0.32819 0 0.73287 0.00465 0.88718 -3.16197
GLY_2966 -3.46661 0.6899 4.09283 -4e-05 0 0 1.94457 -1.99102 -0.0167 -0.0931 -2.67026 -0.43775 0 0 0 0 0 0.15205 -0.24298 0 0 0 0.35546 0 0.83697 0.21147 0.8434 0.20819
LYS_2967 -6.24322 0.57487 5.38479 -0.31052 0.0329 0.14617 2.86904 -2.45218 -0 -0 -1.74267 -0.07662 0 0 0 0 0 0.36059 0.01716 0.02336 1.81951 0 -0.04757 0 -1.5107 -0.05033 0.49659 -0.70883
LEU_2968 -7.90755 1.40217 3.39409 -0.52546 0.27652 0.1049 3.06665 -2.59364 -0.00704 -0.02478 -2.17498 0.16359 0 0 0 0 0 0.44185 0.21033 0.00191 2.93642 0 -0.04958 0 0.18072 1.72634 1.57047 2.1929
PRO_2969 -4.52867 0.72649 3.50186 -0.08928 0.0003 0.05562 1.25901 -1.53519 -0 -0 -1.09115 0.75144 0 0 0 0 0 0.31174 0.01498 0.01499 0.28876 0 0.63882 0 -2.4119 2.28356 1.71888 1.91027
SER_2970 -2.77554 0.68429 3.23376 -0.03159 0 0.07224 1.49302 -1.50668 -0 -0 -0.8581 -0.5666 0 0 0 0 0 0.12571 -0.02589 0.00015 0.8586 0 0.31912 0.60163 -0.77834 0.2999 0.61966 1.76534
MET_2971 -3.46379 0.16512 3.23843 -0.36604 0.12622 0.08024 1.07184 -1.37225 -0.00708 -0.03457 -0.65422 -0.20998 0 0 0 0 0 0.08108 -0.06147 0.05586 1.06467 0 0.09546 0 0.60916 -0.05118 0.40105 0.76853
GLY_2972 -1.78316 0.25753 2.29607 -5e-05 0 0 1.00093 -1.1499 -0 -0 -0.26726 -0.38605 0 0 0 0 0 0.13139 -0.18011 0 0 0 -1.27447 0 0.83697 -0.28639 0.58305 -0.22145
LEU_2973 -3.93045 0.44509 2.7338 -0.44885 0.18228 0.09028 1.21225 -1.45555 -0 -0 -0.29229 0.23535 0 0 0 0 0 1.65383 1.23842 0.17275 0.78323 0 -0.11139 0 0.18072 0.38924 1.01714 4.09586
GLN_2974 -5.44684 0.72238 3.95188 -0.70604 0.1524 1.05659 1.54514 -1.86177 -0 -0 -0.9591 -0.24137 0 0 0 0 0 2.94893 10.567 0.08494 0 2.09024 0.54297 0 -0.18838 1.40421 10.8421 26.5053
GLY_2975 -2.97236 0.23687 2.29819 -7e-05 0 0 1.15444 -1.29055 -0.03435 -0.2531 -1.06665 -0.28906 0 0 0 0 0 1.14954 0.47644 0 0 0 -1.05496 0 0.83697 1.66221 11.0607 11.9143
PHE_2976 -8.97745 1.26284 1.99544 -0.68626 0.06802 0.36246 1.60598 -2.08594 -0 -0 -1.59656 0.36487 0 0 0 0 0 0.08068 0.01193 0.00536 0 1.98519 -0.3663 0 1.0402 0.6665 1.42746 -2.83559
ASP_2977 -4.39385 0.36795 6.26337 -0.1056 0.00728 0.30941 3.73863 -2.60139 -0.0197 -0.18251 -6.70495 -1.27182 0 0 -0.76069 0 0 0.17423 -0.02126 0.00745 0 2.18288 -0.10229 0 -2.3716 -0.04685 0.79176 -4.73953
TYR_2978 -6.39651 0.78684 2.99926 -1.15317 0.17759 0.72738 1.62702 -1.74702 -0.00026 -0.00745 -2.04845 -0.28148 0 0 -0.76069 0 0 0.05665 0.03037 0.05524 0 1.62783 -0.33632 5e-05 1.2797 -0.03478 0.45903 -2.93919
GLU_2979 -5.8663 0.62815 6.96734 -0.18699 0.032 0.24221 3.95373 -2.97186 -0.0027 -0.04511 -6.14288 -0.69133 0 0 0 -1.64644 0 0.0883 0.01857 0.18272 0 3.75353 -0.07851 0 -2.7348 -0.14428 0.50153 -4.14312
TRP_2980 -10.7782 1.08126 2.00679 -0.8372 0.02652 0.28673 1.33529 -2.10463 -0.01097 -0.11976 -1.39843 -0.09471 0 0 0 -0.89907 0 0.05325 0.00148 0.00134 0 1.54953 -0.36734 0 1.6906 -0.08208 0.48906 -8.17055
THR_2981 -5.8895 0.63714 4.75665 -0.18849 0.10573 0.06647 2.37391 -2.59269 -0.0172 -0.12464 -3.35189 -1.02824 0 0 0 0 0 0.01354 -0.00807 0.01789 1.08354 0 -0.72285 2.30799 -1.0874 -0.15685 0.56326 -3.2417
GLY_2982 -2.56254 0.35389 3.08704 -0.00014 0 0 1.45391 -1.50783 -0 -0 -2.15485 -0.27103 0 0 0 0 0 0.0486 -0.15088 0 0 0 -1.32831 0 0.83697 -0.08151 0.3804 -1.89629
LEU_2983 -5.99927 0.4058 4.70519 -0.70511 0.26354 0.29597 2.34086 -2.57965 -0 -0 -1.06343 0.05357 0 0 0 0 0 0.03813 -0.03919 0.00501 1.20114 0 -0.30131 0 0.18072 -0.18958 0.20892 -1.17869
SER_2984 -6.76823 0.6992 6.12724 -0.03006 0 0.02258 2.87413 -2.98939 -0.00876 -0.06856 -1.41249 -0.6388 0 0 -0.89295 0 0 0.07535 0.2609 0.03617 0.58889 0 0.25994 2.21332 -0.77834 -0.30612 0.35922 -0.37675
LEU_2985 -8.5302 1.27987 6.74156 -0.69749 0.2504 0.22315 3.07245 -3.65967 -0.00482 -0.03748 -2.41294 0.19098 0 0 0 0 0 0.03982 -0.00565 0.21077 0.77284 0 -0.18756 0 0.18072 -0.05571 0.68912 -1.93984
GLU_2986 -6.17139 0.53793 7.85816 -0.61962 0.20856 1.14632 3.73098 -3.43497 -0.01896 -0.16841 -4.96998 -0.77227 0 0 -0.68501 -0.4675 0 0.01573 -0.01895 0.05846 0 3.65881 -0.32814 0 -2.7348 -0.27332 0.6848 -2.76356
GLU_2987 -6.25947 0.54461 6.21361 -0.21443 0.02594 0.29995 2.07479 -2.83941 -0 -0 -2.63879 -0.5374 0 0 0 -0.62738 0 0.26434 0.07815 0.22776 0 2.94414 -0.09384 0 -2.7348 -0.54728 0.46285 -3.35664
ARG_2988 -4.65863 0.67935 4.83894 -1.51073 0.38884 1.3921 1.95314 -2.25165 -0 -0 -0.86959 -1.06532 0 0 0 0 0 0.24307 0.74173 0.01497 3.31545 0 -0.10338 0 -1.2888 -0.13965 0.62773 2.30757
GLU_2989 -3.1863 0.08206 4.08643 -0.37498 0.0331 0.71612 1.44398 -1.73685 -0.01074 -0.06942 -0.44043 -0.51525 0 0 0 0 0 1.40783 0.91256 0.00486 0 3.34357 -0.33297 0 -2.7348 -0.25146 1.40941 3.78672
SER_2990 -3.34241 0.71231 3.82155 -0.01575 0 0.02935 1.34527 -1.83851 -0.00482 -0.03748 -1.25696 -0.96536 0 0 0 0 0 0.39265 0.08771 0.05517 0.14211 0 0.28161 0.61075 -0.77834 0.7793 1.79784 1.81598
GLY_2991 -1.73706 0.49635 1.73145 -0.00027 0 0 0.59091 -0.88198 -0.01074 -0.06942 0.42653 -0.21709 0 0 0 0 0 0.6524 0.06889 0 0 0 -1.20808 0 0.83697 1.6106 1.09101 3.38047
ALA_2992 -1.59485 0.30242 1.44926 -0.02733 0.0123 0 0.34587 -0.71359 -0 -0 0.50502 -0.61317 0 0 0 0 0 1.06308 0.08972 0 0 0 0.33013 0 1.8394 0.75041 0.45815 4.19681
GLN_2993 -5.53205 0.70009 3.87697 -0.23991 0.02258 0.17332 2.56438 -2.13487 -0.00149 -0.01561 -2.53682 -0.60123 0 0 -1.18943 0 0 0.08475 0.00862 0.01032 0 2.87799 -0.1611 0 -0.18838 0.1054 0.31418 -1.86227
ALA_2994 -4.05703 0.94446 3.19356 -0.02332 0 0 2.00687 -1.9323 -0 -0 -0.71668 -0.35186 0 0 0 0 0 0.02889 0.03896 0 0 0 -0.32625 0 1.8394 0.59099 1.55146 2.78714
PRO_2995 -3.65866 0.63157 2.41753 -0.07578 0 0.04553 0.90037 -1.24011 -0 -0 -0.67698 0.637 0 0 0 0 0 0.02996 -0.14601 0.00763 0.50587 0 -0.34123 0 -2.4119 0.46894 1.52039 -1.38585
PHE_2996 -6.04067 0.88428 3.38622 -0.82092 0.03624 0.24974 2.62793 -2.35958 -0 -0 -1.86646 -0.03891 0 0 0 0 0 0.01624 -0.03295 0.0214 0 2.32015 -0.16371 0 1.0402 -0.03103 0.3959 -0.37593
LEU_2997 -8.77987 0.57986 4.02898 -0.65588 0.44777 0.16267 2.5851 -2.86314 -0 -0 -1.90567 0.23921 0 0 0 0 0 0.01987 0.13834 0.62176 3.03244 0 -0.29308 0 0.18072 0.05431 0.57797 -1.82864
TYR_2998 -5.54741 0.35242 4.79156 -0.99971 0.0938 0.41075 2.68856 -2.62053 -0.00149 -0.01561 -2.61795 -0.28726 0 0 0 0 0 0.00689 0.01636 0.02565 0 1.7353 -0.41518 0.01153 1.2797 -0.10467 0.50939 -0.68789
ALA_2999 -4.4908 0.2282 4.41829 -0.02268 0 0 2.42913 -2.50206 -0 -0 -1.73979 -0.35372 0 0 0 0 0 0.00289 -0.02305 0 0 0 -0.31037 0 1.8394 -0.20411 0.31437 -0.41431
LEU_3000 -7.43218 0.85913 3.62021 -0.48835 0.16107 0.10723 2.6447 -2.63746 -0 -0 -2.39435 0.22444 0 0 0 0 0 0.00708 0.08808 0.0951 0.39148 0 -0.26948 0 0.18072 -0.40043 0.48912 -4.75387
SER_3001 -6.08602 0.57789 7.05038 -0.03195 0 0.06314 3.53977 -3.31418 -0.01057 -0.06029 -3.58713 -0.84527 0 0 -0.73689 0 0 0.02627 -0.01815 0.00506 0.63335 0 0.34606 1.92495 -0.77834 0.02687 0.56503 -0.71006
LEU_3002 -5.52133 0.33778 4.66004 -0.64649 0.18626 0.21119 2.61032 -2.56597 -0 -0 -2.51577 0.0961 0 0 0 0 0 0.01171 0.10394 0.0404 0.88281 0 -0.1926 0 0.18072 0.13918 0.43056 -1.55115
LEU_3003 -6.10072 0.40893 4.85258 -0.69724 0.20996 0.27524 2.64649 -2.67529 -0 -0 -2.41412 0.1251 0 0 0 0 0 0.00238 -0.00967 0.07108 0.78179 0 -0.1903 0 0.18072 0.03704 0.34679 -2.14926
ILE_3004 -7.58465 0.94953 3.99184 -0.68636 0.68185 0.15789 2.71184 -2.73075 -0 -0 -3.16032 0.1394 0 0 0 0 0 0.00492 -0.02808 0.04944 0.60985 0 -0.30702 0 0.73287 -0.00905 0.58509 -3.89172
VAL_3005 -8.1723 0.84104 4.13413 -0.30249 0.16771 0.06745 2.94482 -3.13985 -0 -0 -2.71321 -0.05496 0 0 0 0 0 0.00825 0.07654 0.03066 0.04567 0 -0.27184 0 1.9342 -0.08476 0.61523 -3.87373
PHE_3006 -9.59019 0.98962 4.20074 -1.07484 0.11034 0.4347 3.12049 -3.07723 -0.00863 -0.04956 -2.80009 -0.02021 0 0 0 0 0 0.00366 -0.01047 0.27768 0 1.88275 -0.47729 0 1.0402 0.00854 0.42424 -4.61555
LEU_3007 -9.35347 1.23971 3.44994 -0.50503 0.29202 0.11903 2.88064 -3.0858 -0 -0 -2.15019 0.25969 0 0 0 0 0 0.00285 0.00105 0.03846 0.31719 0 -0.28892 0 0.18072 -0.13888 0.5432 -6.19779
CYS_3008 -6.67821 0.45565 4.7236 -0.04758 0 0.01575 2.83565 -2.70246 -0 -0 -3.16303 -0.02755 0 0 0 0 0 0.00081 0.10357 0.00668 0.28721 0 0.26346 0 3.6196 -0.00344 0.38445 0.07415
LEU_3009 -10.6722 1.24619 3.92909 -0.47159 0.152 0.10593 3.28288 -3.22893 -0 -0 -2.3309 0.22449 0 0 0 0 0 0.0048 0.00364 0.09201 0.36909 0 -0.27552 0 0.18072 0.02419 0.36705 -6.99708
ALA_3010 -7.04921 0.55717 4.35351 -0.02104 0 0 2.97196 -3.28148 -0 -0 -2.61916 -0.37839 0 0 0 0 0 0.00696 0.11491 0 0 0 -0.26612 0 1.8394 -0.34679 0.38087 -3.73742
ALA_3011 -5.42773 0.56462 2.95747 -0.01962 0 0 1.78999 -2.45024 -0 -0 -1.41266 -0.34387 0 0 0 0 0 0.01533 -0.03433 0 0 0 -0.09394 0 1.8394 -0.2825 0.36255 -2.53554
LEU_3012 -5.87244 0.49012 2.87863 -0.6888 0.16052 0.2609 2.14937 -2.07299 -0 -0 -1.02461 0.09922 0 0 0 0 0 0.00267 -0.04608 0.01071 1.00655 0 -0.24594 0 0.18072 -0.2075 0.54931 -2.36965
TYR_3013 -11.099 1.24105 3.8833 -0.6569 0.08472 0.36878 2.51586 -2.78746 -0.01172 -0.12192 -1.71324 -0.24559 0 0 0 0 0 0.02108 -0.0139 0.0263 0 2.21582 -0.22084 0.03438 1.2797 -0.42009 0.63458 -4.98511
GLU_3014 -4.32842 0.38151 4.94881 -0.23036 0.04634 0.37705 1.14991 -2.07698 -0.02033 -0.13261 -1.72284 -0.55338 0 0 0 0 0 0.01492 -0.00083 0.03634 0 3.2675 0.00621 0 -2.7348 -0.32901 0.46924 -1.43172
SER_3015 -5.38214 0.76726 5.02695 -0.03036 0.00019 0.05648 2.51106 -2.52212 -0 -0 -1.42388 -0.99557 0 0 -0.93631 0 0 0.0385 -0.00063 0.02884 0.30871 0 -0.38702 0.71702 -0.77834 0.19497 0.43911 -2.36727
TRP_3016 -6.21598 0.63637 0.98305 -0.75646 0.04475 0.4422 0.60135 -1.37019 -0.00117 -0.01647 -0.11331 -0.3933 0 0 0 0 0 0.03485 -0.05791 0.00867 0 3.45037 -0.04901 0 1.6906 -0.0153 0.59358 -0.50331
SER_3017 -4.19906 0.58824 3.63221 -0.02345 0 0.03615 2.0422 -1.7746 -0.03095 -0.16963 -1.16565 -1.16696 0 0 -0.93631 0 0 0.03179 -0.05176 0.0002 0.97501 0 0.29984 0.60161 -0.77834 0.16441 0.54634 -1.3787
ILE_3018 -7.84453 1.1393 3.47938 -0.51488 0.56734 0.10973 2.62174 -2.20723 -0.00068 -0.0025 -1.82694 -0.0859 0 0 0 0 0 0.03069 -0.05101 0.00178 0.65405 0 -0.33672 0 0.73287 6.20092 1.49113 4.15856
PRO_3019 -9.42619 1.76734 4.62155 -0.07858 0.00018 0.0472 2.38944 -2.26289 -0 -0 -2.46318 0.64198 0 0 0 0 0 0.00208 -0.24192 0.05187 0.23785 0 -0.86021 0 -2.4119 6.04457 1.71648 -0.22432
PHE_3020 -7.20553 0.97889 3.91714 -0.68345 0.07572 0.34834 2.98794 -2.51939 -0 -0 -2.20035 0.05872 0 0 0 0 0 0.03518 -0.01961 0.00299 0 2.34056 0.02455 0 1.0402 0.14305 0.85469 0.17966
SER_3021 -6.20252 0.57601 4.56891 -0.03927 0.00097 0.05262 2.47185 -2.43204 -0.03445 -0.21748 -2.27244 -0.38877 0 0 0 0 0 0.02131 -0.0357 0.00015 0.15659 0 -0.34887 1.75148 -0.77834 -0.40052 0.54586 -3.00463
VAL_3022 -8.09698 1.17689 1.93534 -0.28246 0.13725 0.06136 2.78563 -2.57769 -0.00777 -0.03302 -1.23463 -0.2867 0 0 0 0 0 0.01064 -0.01215 0.00899 0.24793 0 -0.50029 0 1.9342 -0.22475 0.4289 -4.52932
LEU_3023 -7.19501 0.95366 2.71008 -0.50475 0.23437 0.11895 2.43714 -2.25525 -0 -0 -1.42281 0.27619 0 0 0 0 0 0.0029 0.00257 0.083 0.28387 0 -0.27483 0 0.18072 -0.11864 0.45269 -4.03515
LEU_3024 -7.4049 0.80007 3.09109 -0.49159 0.16887 0.1443 2.31927 -2.27312 -0 -0 -2.07829 0.18306 0 0 -0.82508 0 0 0.01462 -0.10061 0.41341 0.26111 0 0.03428 0 0.18072 -0.19004 0.58392 -5.16891
VAL_3025 -7.60138 1.33272 2.65091 -0.31332 0.17243 0.06853 2.71889 -2.44314 -0 -0 -2.38084 -0.00816 0 0 0 0 0 0.02035 -0.01317 0.16297 0.35937 0 0.50931 0 1.9342 -0.01681 1.09534 -1.7518
VAL_3026 -5.57374 1.42083 2.96682 -0.28891 0.15661 0.05674 2.83502 -2.1122 -0.0071 -0.03052 -2.57936 0.21094 0 0 0 0 0 0.01028 0.03438 0.0213 0.05914 0 0.01534 0 1.9342 5.73022 2.06308 6.92305
PRO_3027 -6.73083 1.39771 3.11564 -0.08911 0.00035 0.05487 1.66986 -1.74072 -0 -0 -1.5545 0.68415 0 0 0 0 0 0.01116 -0.13874 0.01694 0.56287 0 -0.40853 0 -2.4119 5.48995 1.80024 1.72941
LEU_3028 -9.12525 0.73598 2.39997 -0.45809 0.1194 0.10146 2.39001 -2.45663 -0.0148 -0.12618 -1.61195 0.19007 0 0 -0.42643 0 0 0.00976 -0.04822 0.40403 0.2844 0 -0.31074 0 0.18072 -0.43553 0.8207 -7.37734
GLY_3029 -4.58844 0.51344 3.82603 -6e-05 0 0 2.27313 -2.37111 -0 -0 -1.98655 -0.36718 0 0 0 0 0 0.00815 -0.06248 0 0 0 0.94184 0 0.83697 0.34776 0.42675 -0.20176
VAL_3030 -7.19334 0.96463 2.36045 -0.30538 0.20778 0.06905 2.34923 -2.35902 -0 -0 -1.58431 -0.1116 0 0 0 0 0 0.01406 -0.06262 0.0058 0.0753 0 -0.32303 0 1.9342 0.48872 0.29013 -3.17993
ILE_3031 -8.69645 0.8909 3.89266 -0.59144 0.29714 0.17864 2.81239 -2.97084 -0 -0 -2.10608 0.14182 0 0 0 0 0 0.0093 -0.0932 0.00589 1.45459 0 0.09528 0 0.73287 -0.17526 0.45819 -3.66361
GLY_3032 -5.0542 0.64112 4.87118 -5e-05 0 0 2.00144 -2.67832 -0 -0 -1.62169 -0.41815 0 0 0 0 0 0.00873 -0.08437 0 0 0 0.21702 0 0.83697 0.43111 0.29748 -0.55173
ALA_3033 -6.43009 0.77061 4.55845 -0.0222 0 0 2.84544 -3.10727 -0 -0 -2.77422 -0.36408 0 0 0 0 0 0.02848 0.00649 0 0 0 -0.28732 0 1.8394 0.30383 0.27843 -2.35406
ILE_3034 -10.0824 1.22231 3.9943 -0.51837 0.58095 0.10119 3.00761 -3.16364 -0 -0 -2.47858 0.07369 0 0 0 0 0 0.0052 -0.06808 0.04279 0.50481 0 -0.46265 0 0.73287 -0.22299 0.37028 -6.36073
VAL_3035 -6.52027 0.75444 4.629 -0.32411 0.24282 0.07487 3.03284 -2.78477 -0 -0 -2.81344 -0.17943 0 0 0 0 0 0.01764 -0.05691 0.03027 0.06316 0 -0.2797 0 1.9342 -0.02442 0.52455 -1.67926
LEU_3036 -6.86811 0.63141 4.32279 -0.67615 0.25558 0.27634 2.25276 -2.6764 -0 -0 -2.15074 0.05284 0 0 0 0 0 0.02379 0.12349 0.11849 1.20395 0 -0.29963 0 0.18072 -0.19985 0.80901 -2.61971
THR_3037 -6.95129 0.50249 5.42281 -0.18548 0.04958 0.05973 3.35287 -3.08192 -0.02924 -0.13052 -3.27448 0.02588 0 0 0 0 0 0.03621 0.12968 0.00388 0.05702 0 -0.00555 2.33291 -1.0874 -0.06394 0.82031 -2.01644
TYR_3038 -8.26361 0.85969 4.57422 -0.83649 0.03559 0.2487 3.08794 -2.9973 -0 -0 -2.57917 -0.27374 0 0 0 0 0 0.07122 0.00213 0.00103 0 1.73218 -0.36487 0.00017 1.2797 0.16411 0.55974 -2.69876
LEU_3039 -6.8138 0.57182 5.11535 -0.49141 0.22258 0.11969 2.88273 -2.86856 -0.01377 -0.06833 -2.71532 0.20102 0 0 0 0 0 0.31819 0.22072 0.03449 0.29412 0 -0.27905 0 0.18072 -0.09635 0.4222 -2.76294
GLY_3040 -3.69406 0.25287 4.90107 -5e-05 0 0 2.20281 -2.30396 -0 -0 -2.16681 -0.41288 0 0 0 0 0 0.40675 -0.07843 0 0 0 0.14681 0 0.83697 0.43634 0.31254 0.83997
MET_3041 -9.40044 0.83997 6.28126 -0.36601 0.1292 0.09666 2.50434 -3.20877 -0 -0 -2.1666 0.09351 0 0 0 0 0 0.03896 -0.01944 0.00981 1.76222 0 0.04959 0 0.60916 0.68113 0.32634 -1.73911
ILE_3042 -4.85242 0.32341 3.73926 -0.66286 0.45954 0.15131 1.62029 -1.94405 -0 -0 -1.0051 0.29134 0 0 0 0 0 0.01801 -0.06819 0.00271 0.5983 0 -0.46559 0 0.73287 0.06528 0.53526 -0.46064
ILE_3043 -3.76085 0.23541 3.16635 -0.50438 0.35013 0.10348 1.36762 -1.66745 -0 -0 -1.01186 -0.03208 0 0 0 0 0 0.05607 -0.04628 0.01344 0.54431 0 -0.46084 0 0.73287 0.0113 0.45257 -0.45017
LYS_3044 -3.46294 0.21774 3.74263 -0.30406 0.03227 0.14025 1.59923 -1.69591 -0.01377 -0.06833 -0.36603 -0.03567 0 0 0 0 0 0.0193 -0.04832 0.00349 1.7739 0 -0.04153 0 -1.5107 -0.2131 0.3374 0.10585
GLY_3045 -1.67201 0.08101 2.102 -6e-05 0 0 0.81342 -0.99083 -0 -0 -0.95296 -0.40603 0 0 0 0 0 0.0062 -0.1772 0 0 0 -1.47033 0 0.83697 -0.76107 0.42801 -2.16287
ASP_3046 -3.29687 0.61867 4.49149 -0.20467 0.04205 0.65961 1.88514 -1.90283 -0 -0 -1.45059 -1.23172 0 0 0 0 0 0.0333 0.82865 0.00193 0 1.97666 -0.56742 0 -2.3716 -0.47079 1.27058 0.3116
PRO_3047 -3.56593 0.46255 2.2006 -0.16826 0.07805 0.11198 0.33797 -0.89266 -0 -0 0.3407 0.12777 0 0 0 0 0 0.07676 0.36281 0.00123 0.20002 0 -1.02147 0 -2.4119 0.56957 1.25805 -1.93216
ASN_3048 -3.25227 0.69159 3.66792 -0.23835 0.01339 0.41171 1.05263 -1.65267 -0 -0 -1.50167 -0.22625 0 0 0 0 0 1.81465 0.01261 0.00225 0 1.78689 0.1483 0 -0.93687 0.56393 35.2789 37.6367
LEU_3049 -5.55274 0.96252 2.20738 -0.49346 0.21535 0.11021 1.09896 -1.67309 -0.02924 -0.13052 -0.75948 0.16756 0 0 0 0 0 0.29785 -0.00011 0.01295 1.12395 0 -0.34059 0 0.18072 0.01456 35.2771 32.6899
SER_3050 -4.06916 0.09285 3.77044 -0.0256 0 0.05987 0.87499 -1.79118 -0 -0 -0.44925 -0.60979 0 0 0 0 0 0.12269 0.04659 0.00106 0.19749 0 -0.42989 0.60044 -0.77834 -0.22119 0.30276 -2.30523
ASN_3051 -6.07086 0.4843 4.5334 -0.28421 0.06317 0.48474 2.88147 -2.43476 -0.00245 -0.03712 -2.47111 -0.81364 0 0 0 0 0 0.79891 -0.07555 0.00412 0 1.76703 -0.57807 0 -0.93687 -0.19699 0.51325 -2.37123
ASN_3052 -7.68394 0.53425 7.75303 -0.33007 0.0473 0.57287 3.51248 -3.64909 -0.00293 -0.04043 -3.00345 -0.66741 0 0 -0.70658 -0.75447 0 0.02593 -0.01423 0.03556 0 1.60234 -0.08952 0 -0.93687 0.25614 0.68062 -2.85845
ILE_3053 -8.08133 0.91262 2.31072 -0.51229 0.39261 0.10973 2.50812 -2.30563 -0 -0 -2.03089 -0.12283 0 0 0 0 0 0.01127 -0.05113 0.02945 0.65406 0 -0.34179 0 0.73287 0.25076 0.68848 -4.8452
TYR_3054 -10.2628 1.11356 3.28009 -0.64985 0.14865 0.3325 2.42944 -2.79165 -0.01654 -0.11591 -1.16275 -0.24423 0 0 0 0 0 0.00958 0.16144 0.02116 0 3.0199 -0.07882 5e-05 1.2797 -0.12776 0.68533 -2.96891
PHE_3055 -9.90383 1.14445 4.69456 -0.8335 0.03498 0.27678 3.31248 -3.35149 -0 -0 -2.15312 -0.03569 0 0 -0.70658 0 0 0.01926 -0.00721 0.01965 0 1.75992 -0.45225 0 1.0402 -0.07106 0.3564 -4.85603
GLN_3056 -7.47672 0.51557 6.23249 -0.4226 0.1514 0.30188 3.28352 -3.315 -0.00293 -0.04043 -2.81275 -0.74134 0 0 0 -0.5513 0 0.01093 -0.01776 0.00189 0 3.29313 0.03349 0 -0.18838 -0.01084 0.42148 -1.33428
VAL_3057 -7.27266 0.75841 3.26011 -0.31956 0.28586 0.07337 2.61307 -2.63066 -0 -0 -2.44278 -0.34904 0 0 0 0 0 0.00934 0.06736 0.01759 0.21931 0 -0.22374 0 1.9342 -0.14569 0.6059 -3.53959
ALA_3058 -6.47281 1.149 3.70576 -0.02002 0 0 3.36044 -3.06475 -0 -0 -2.62125 -0.33125 0 0 0 0 0 0.01623 0.05965 0 0 0 -0.25542 0 1.8394 -0.27136 0.73963 -2.16676
ILE_3059 -8.23151 1.42452 4.21039 -0.69054 0.80066 0.15294 3.01326 -2.95006 -0 -0 -2.87729 0.309 0 0 0 0 0 0.02297 -0.03834 0.10222 0.56843 0 -0.36991 0 0.73287 -0.15646 0.85994 -3.11691
ILE_3060 -8.27617 1.08565 4.42071 -0.52094 0.41639 0.10267 2.80207 -2.95687 -0 -0 -2.06652 0.02292 0 0 0 0 0 0.00959 0.04617 0.11946 0.56338 0 -0.41221 0 0.73287 0.00678 0.8668 -3.03724
ALA_3061 -4.90197 0.26663 3.42869 -0.02064 0 0 2.4112 -2.40456 -0 -0 -2.29177 -0.34985 0 0 0 0 0 0.01016 0.0503 0 0 0 -0.30372 0 1.8394 -0.24718 0.59146 -1.92184
VAL_3062 -7.75211 0.90636 3.84575 -0.30867 0.21523 0.07139 2.86609 -3.08393 -0 -0 -2.72484 -0.13023 0 0 0 0 0 0.00974 -0.04277 7e-05 0.06679 0 -0.32321 0 1.9342 -0.28904 0.35642 -4.38278
ILE_3063 -7.14809 0.67448 3.71665 -0.51331 0.51227 0.10464 2.75498 -2.67065 -0 -0 -2.3953 -0.02291 0 0 0 0 0 0.01894 -0.04747 0.02444 0.52602 0 -0.42478 0 0.73287 -0.02396 0.42824 -3.75296
GLY_3064 -4.60565 0.29866 3.80375 -5e-05 0 0 2.17274 -2.3781 -0 -0 -2.13132 -0.41646 0 0 0 0 0 0.0318 -0.10448 0 0 0 0.07763 0 0.83697 0.66731 0.29208 -1.45512
LEU_3065 -6.7439 0.3385 3.95683 -0.68353 0.21032 0.28317 2.19141 -2.69774 -0 -0 -1.90599 0.06446 0 0 0 0 0 0.0077 0.01632 0.02267 1.01826 0 -0.26596 0 0.18072 0.50372 0.29079 -3.21226
SER_3066 -5.31764 0.26288 5.31683 -0.02843 0 0.06572 2.80175 -2.81053 -0 -0 -2.49403 -0.58871 0 0 0 0 0 0.00932 0.03783 0.00038 0.6874 0 0.33932 0.60132 -0.77834 -0.03486 0.28374 -1.64607
ALA_3067 -5.40375 0.40617 3.89835 -0.02183 0 0 3.15869 -2.78518 -0 -0 -2.9123 -0.36979 0 0 0 0 0 0.05617 -0.00259 0 0 0 -0.27553 0 1.8394 -0.12299 0.21984 -2.31534
LYS_3068 -9.32322 1.65888 9.86912 -0.55057 0.17395 0.33085 5.04186 -4.43645 -0.01421 -0.07208 -7.0782 -0.0948 0 0 0 -0.34735 0 0.05212 0.01222 0.36372 2.08824 0 0.03144 0 -1.5107 -0.39489 0.85537 -3.34469
ASN_3069 -6.18193 0.22971 5.68838 -0.17371 0.03352 0.25682 2.40509 -2.96904 -0.03125 -0.24781 -1.90726 -0.32704 0 0 0 0 0 0.00832 0.11522 0.00138 0 1.41512 0.47014 0 -0.93687 -0.09724 0.80089 -1.44754
ALA_3070 -6.70085 0.9463 2.99498 -0.02227 0 0 2.92884 -2.81697 -0.01148 -0.11285 -2.29614 -0.36165 0 0 0 0 0 0.0129 -0.03603 0 0 0 -0.21959 0 1.8394 -0.15478 0.33132 -3.67886
ILE_3071 -10.313 1.24081 4.64056 -0.49892 0.35272 0.1009 3.34802 -3.3727 -0 -0 -2.98772 -0.00027 0 0 0 0 0 0.01196 -0.05418 0.04676 0.50294 0 -0.43789 0 0.73287 -0.1866 0.46076 -6.41301
LEU_3072 -8.21748 0.60528 4.83294 -0.48227 0.25393 0.11815 2.67343 -2.93426 -0.00286 -0.04677 -2.13156 0.24229 0 0 0 0 0 0.02196 0.13995 0.0719 0.32073 0 -0.28088 0 0.18072 -0.13559 0.65647 -4.11394
ILE_3073 -8.18308 0.55772 3.49535 -0.49699 0.41233 0.10191 2.44938 -2.63979 -0 -0 -2.35742 -0.11003 0 0 0 0 0 0.01241 -0.06706 0.00329 0.55243 0 -0.44528 0 0.73287 -0.16762 0.72326 -5.42632
VAL_3074 -8.38598 0.85869 3.35709 -0.31224 0.1979 0.06966 3.18411 -2.91131 -0 -0 -2.35464 -0.08247 0 0 0 0 0 0.00234 -0.04647 0.00693 0.05596 0 -0.30292 0 1.9342 -0.0428 0.53701 -4.23493
GLU_3075 -7.08128 0.47301 7.18946 -0.21762 0.02828 0.30676 3.35896 -3.49768 -0.00288 -0.04709 -2.94618 -0.59849 0 0 0 0 0 0.0013 0.03434 0.04013 0 3.0055 -0.22316 0 -2.7348 -0.31451 0.36348 -2.8625
PHE_3076 -9.24286 0.74071 5.37988 -0.51599 0.03843 0.20713 2.69902 -3.27102 -0 -0 -2.09403 -0.03352 0 0 0 0 0 0.01093 0.02043 0.31168 0 3.54342 -0.07025 0 1.0402 -0.31501 0.41605 -1.1348
ALA_3077 -7.00265 0.42669 3.88388 -0.02178 0 0 3.05007 -3.13703 -0 -0 -2.71652 -0.37289 0 0 0 0 0 0.00551 -0.00267 0 0 0 -0.29662 0 1.8394 -0.31432 0.35576 -4.30317
LYS_3078 -7.22485 0.51166 8.44108 -0.44461 0.05539 0.28208 4.07256 -3.67731 -0 -0 -5.08277 0.14806 0 0 0 0 0 0.00475 0.00662 0.01706 2.28872 0 0.07432 0 -1.5107 -0.29289 0.21128 -2.11956
GLU_3079 -5.92952 0.24697 8.08786 -0.33696 0.10136 0.40542 3.43302 -3.3657 -0.01764 -0.15058 -4.2574 -0.63892 0 0 0 -0.94837 0 0.00518 -0.03711 0.04018 0 3.20627 -0.15004 0 -2.7348 -0.23313 0.22556 -3.04836
LEU_3080 -9.3248 0.89983 5.39987 -0.4898 0.22704 0.11259 2.98099 -3.435 -0 -0 -2.43634 0.24546 0 0 0 0 0 0.00488 0.14866 0.035 0.35556 0 -0.27158 0 0.18072 -0.36445 0.37937 -5.35199
GLN_3081 -8.32262 0.7176 7.65542 -0.32727 0.03187 0.29206 3.83326 -3.92815 -0.00915 -0.11755 -3.30103 -0.18223 0 0 0 0 0 0.00389 0.04222 0.03468 0 3.61484 -0.1639 0 -0.18838 -0.30652 0.54925 -0.07173
GLU_3082 -4.45818 0.35049 5.83766 -0.21568 0.02703 0.30172 2.72413 -2.51852 -0.01764 -0.15058 -3.43324 -0.6164 0 0 0 0 0 0.02202 0.01294 0.01173 0 3.11981 -0.35274 0 -2.7348 -0.50936 0.41161 -2.18801
LYS_3083 -3.63389 0.25995 4.67824 -0.32797 0.04844 0.18284 1.80497 -1.92105 -0 -0 -2.14548 -0.16823 0 0 0 0 0 0.00426 -0.03498 0.02095 1.69721 0 -0.02424 0 -1.5107 -0.53903 0.27229 -1.33644
GLY_3084 -1.98072 0.11349 2.67903 -6e-05 0 0 1.20355 -1.30289 -0 -0 -1.42121 -0.32147 0 0 0 0 0 0.00166 -0.16435 0 0 0 -1.5359 0 0.83697 -0.28416 0.57459 -1.60147
GLU_3085 -4.63314 0.30148 4.3752 -0.37024 0.0564 0.65896 1.47683 -1.98292 -0 -0 -1.14542 -0.58975 0 0 0 0 0 0.05817 -0.00534 0.00033 0 3.28477 -0.05695 0 -2.7348 -0.25977 0.51913 -1.04706
ASP_3086 -4.4949 0.24826 6.68677 -0.15902 0.00449 0.47824 2.91926 -2.86849 -0.067 -0.30328 -4.61597 -0.93302 0 0 -0.88655 0 0 0.01604 -0.01935 0.00153 0 3.396 0.04891 0 -2.3716 -0.37784 0.27527 -3.02224
LEU_3087 -7.4632 0.63148 3.53224 -0.69283 0.18133 0.27437 1.79662 -2.53859 -0 -0 -2.09898 0.09489 0 0 0 0 0 0.01077 -0.03174 0.17918 0.79909 0 -0.15855 0 0.18072 -0.15125 0.4586 -4.99587
LEU_3088 -5.73137 0.38794 4.43815 -0.48219 0.22151 0.1122 2.32277 -2.47635 -0 -0 -2.48545 0.19839 0 0 -0.88655 0 0 0.01019 -0.04327 0.02317 0.42485 0 -0.25428 0 0.18072 -0.01586 0.42611 -3.62931
ASP_3089 -4.72447 0.18509 5.85125 -0.11142 0.00983 0.33981 2.2486 -2.62938 -0.02983 -0.15375 -2.00704 -0.28631 0 0 0 0 0 0.02126 0.00107 0.01188 0 1.83054 0.17017 0 -2.3716 -0.16893 0.25133 -1.5619
ALA_3090 -7.14236 0.54308 3.93929 -0.02225 0 0 2.88767 -3.12732 -0 -0 -3.15759 -0.35674 0 0 0 0 0 0.00834 -0.02124 0 0 0 -0.2057 0 1.8394 -0.26757 0.21294 -4.87003
THR_3091 -7.49068 0.6134 4.73357 -0.20809 0.18063 0.07505 3.40721 -3.06171 -0.01653 -0.1598 -3.33654 -0.0307 0 0 0 0 0 0.00313 0.00861 0.02718 0.0751 0 -0.02701 2.24369 -1.0874 -0.08723 0.29106 -3.84707
LEU_3092 -7.09784 0.62439 4.20533 -0.51315 0.35594 0.12472 2.59378 -2.83581 -0 -0 -2.09671 0.24527 0 0 0 0 0 0.00647 0.02666 0.13596 0.37285 0 -0.27283 0 0.18072 -0.04532 0.31284 -3.67672
HIS_3093 -7.26072 0.5358 5.8548 -0.60923 0.16247 0.62134 2.67811 -3.14558 -0 -0 -2.61447 -0.79889 0 0 0 0 0 0.00525 0.06111 0.02431 0 3.14361 -0.13779 0 -0.45461 -0.13449 0.41085 -1.65814
ALA_3094 -6.88255 0.48522 3.93995 -0.02192 0 0 3.00641 -3.09692 -0.00438 -0.07542 -2.70301 -0.3484 0 0 0 0 0 0.01183 -0.00598 0 0 0 -0.24258 0 1.8394 -0.18919 0.39351 -3.89403
ALA_3095 -4.69573 0.18217 3.95477 -0.021 0 0 2.49146 -2.44537 -0 -0 -2.32435 -0.36375 0 0 0 0 0 0.01203 0.07565 0 0 0 -0.2234 0 1.8394 -0.3871 0.24027 -1.66494
LYS_3096 -5.34959 0.35971 5.66384 -0.56609 0.13877 0.26188 2.07837 -2.46853 -0.02953 -0.15658 -1.28013 0.06933 0 0 0 0 0 0.00431 -0.00803 0.13205 2.82422 0 0.07748 0 -1.5107 -0.19985 0.24648 0.28742
MET_3097 -7.78014 0.55802 4.71384 -0.3561 0.0883 0.10205 1.72054 -2.4471 -0 -0 -1.06746 -0.00661 0 0 0 0 0 0.0249 -0.05487 0.00342 1.75517 0 -0.02837 0 0.60916 -0.07956 0.24938 -1.99543
ARG_3098 -10.2488 0.9737 7.79459 -1.27279 0.30662 0.93589 2.96656 -3.57101 -0.01138 -0.13959 -2.03026 0.08122 0 0 0 0 0 0.01101 -0.0426 0.16812 4.07855 0 -0.10961 0 -1.2888 -0.22451 0.46898 -1.15408
LEU_3099 -8.54504 0.72552 3.41953 -0.69545 0.22434 0.25622 2.97254 -2.55408 -0.00614 -0.046 -2.30486 0.13453 0 0 0 0 0 0.01345 -0.0115 0.05431 0.73859 0 -0.13167 0 0.18072 0.04861 0.58131 -4.94507
ARG_3100 -8.64341 1.14802 8.71946 -0.68136 0.11817 0.3836 3.54556 -3.65625 -0.01955 -0.07914 -4.12724 0.28016 0 0 -0.41581 -1.32872 0 0.03708 0.393 0.58227 2.61262 0 0.00381 0 -1.2888 5.89509 1.89349 5.37204
PRO_3101 -6.76078 0.74276 4.6559 -0.06645 0 0.04218 1.98833 -1.92914 -0 -0 -1.2653 0.61464 0 0 0 0 0 0.02289 -0.09092 0.10641 0.16021 0 0.0347 0 -2.4119 5.76718 2.0371 3.6478
ILE_3102 -8.20276 0.63631 5.13498 -0.50077 0.35458 0.09798 2.86481 -3.01992 -0.01884 -0.15545 -3.44963 0.13109 0 0 0 0 0 0.0237 -0.06442 0.05642 0.45566 0 -0.467 0 0.73287 0.1727 0.52231 -4.6954
ILE_3103 -7.91729 0.49066 4.04537 -0.65227 0.4655 0.14511 2.62978 -2.61443 -0.00657 -0.05614 -2.57611 0.24745 0 0 0 0 0 0.02964 -0.04906 0.01389 0.55441 0 -0.36002 0 0.73287 0.06744 0.41975 -4.39004
MET_3104 -10.9805 1.17982 5.47159 -0.38139 0.20994 0.03679 2.56596 -2.93798 -0.00614 -0.046 -2.66806 0.01691 0 0 0 0 0 0.00687 0.05449 0.09112 1.06211 0 0.06154 0 0.60916 0.07152 0.69744 -4.88477
THR_3105 -6.71163 0.54816 5.7085 -0.21005 0.2876 0.0795 3.49853 -3.18425 -0.01183 -0.06851 -3.77597 -0.51833 0 0 0 -0.69824 0 0.01285 -0.03525 0.00901 0.15389 0 -0.00227 2.33055 -1.0874 0.13686 0.66621 -2.87206
THR_3106 -6.34236 0.38486 5.40376 -0.20167 0.11843 0.07299 3.26239 -2.88593 -0 -0 -4.29079 -0.01795 0 0 0 -0.50886 0 0.01102 0.02306 0.00473 0.06131 0 0.03531 2.34463 -1.0874 0.18449 0.37009 -3.05791
LEU_3107 -6.85135 0.66647 4.07246 -0.49818 0.23757 0.11693 2.44358 -2.66858 -0.00947 -0.04619 -2.18981 0.22833 0 0 0 0 0 0.02829 -0.00851 0.05929 0.44773 0 -0.24712 0 0.18072 0.06951 0.46498 -3.50335
ALA_3108 -5.65511 0.63303 3.05723 -0.02062 0 0 2.34281 -2.53398 -0.00028 -0.00635 -2.20167 -0.35516 0 0 0 0 0 0.01443 0.03522 0 0 0 -0.21228 0 1.8394 -0.22546 0.43421 -2.85458
PHE_3109 -8.69969 1.2414 3.28749 -0.92153 0.06227 0.26603 2.83882 -2.95427 -0 -0 -2.1579 -0.0231 0 0 0 0 0 0.0124 0.02485 0.00093 0 1.92923 -0.26247 0 1.0402 -0.0212 0.35051 -3.98603
GLY_3110 -4.25347 0.37483 4.15994 -5e-05 0 0 2.36835 -2.37463 -0.01183 -0.06851 -1.28398 -0.42394 0 0 0 0 0 0.01318 -0.07779 0 0 0 0.31777 0 0.83697 0.70595 0.31196 0.59476
PHE_3111 -7.19216 0.87568 4.09102 -0.52455 0.05271 0.22121 2.35008 -2.61426 -0 -0 -2.53861 -0.06991 0 0 0 0 0 0.00797 -0.03257 0.00158 0 3.10512 -0.10432 0 1.0402 0.5139 0.30049 -0.51642
GLY_3112 -4.1852 0.33027 3.40431 -4e-05 0 0 1.83741 -2.05061 -0.00947 -0.04619 -1.4191 -0.41497 0 0 0 0 0 0.01867 -0.15528 0 0 0 0.39251 0 0.83697 0.06098 0.4121 -0.98765
VAL_3113 -7.88511 1.09349 2.75325 -0.30656 0.18397 0.05856 3.14145 -2.59129 -0 -0 -3.23518 0.0324 0 0 0 0 0 0.07436 -0.05377 0.00064 0.31195 0 0.32922 0 1.9342 0.13561 0.55173 -3.47106
LEU_3114 -6.66126 1.10055 4.56566 -0.48904 0.25445 0.12598 3.41209 -2.69613 -0 -0 -2.51543 0.2006 0 0 0 0 0 0.03305 0.09089 0.07781 0.31418 0 -0.28375 0 0.18072 1.11048 1.68244 0.50329
PRO_3115 -5.72876 1.14839 4.0765 -0.07812 0 0.04745 0.88964 -1.68348 -0.0116 -0.09945 -0.49594 0.61136 0 0 0 0 0 0.05397 0.02205 0.0003 0.44984 0 -0.45181 0 -2.4119 0.88663 1.66093 -1.114
LEU_3116 -9.11078 1.01278 3.90498 -0.4456 0.13632 0.08579 2.54578 -2.88758 -0 -0 -1.34816 0.19747 0 0 0 0 0 0.01079 -0.03018 0.1019 0.65523 0 -0.17255 0 0.18072 -0.0493 0.73767 -4.47474
ALA_3117 -5.69683 0.28643 2.08437 -0.02247 0 0 1.79857 -2.17307 -0 -0 -0.46108 -0.36719 0 0 0 0 0 0.00284 -0.06429 0 0 0 -0.34986 0 1.8394 -0.17467 0.50023 -2.79761
LEU_3118 -3.80873 0.18976 2.70279 -0.52166 0.24699 0.15435 1.40422 -1.57479 -0 -0 -1.62292 0.09866 0 0 0 0 0 0.00074 0.00233 0.10925 0.18237 0 -0.06245 0 0.18072 -0.57851 0.34801 -2.54887
SER_3119 -4.85451 0.32294 4.91226 -0.02911 0 0.04947 2.39652 -2.40427 -0 -0 -2.89323 -1.04509 0 0 -0.93388 -0.41485 0 0.03758 0.00549 0.00946 1.08752 0 -0.06323 0.83311 -0.77834 -0.53328 0.60825 -3.68719
THR_3120 -2.31183 0.09632 1.56992 -0.11658 0.06476 0.08522 0.5013 -1.02862 -0.02038 -0.13879 0.28788 -0.56042 0 0 0 0 0 0.01746 -0.00497 0.00011 0.10145 0 -0.46412 2.29402 -1.0874 -0.5295 0.45362 -0.79056
GLY_3121 -2.72779 0.45061 1.65647 -0.00028 0 0 0.94978 -1.19294 -0.00048 -0.00596 -1.34896 -0.22078 0 0 0 0 0 0.0043 -0.05884 0 0 0 -1.51849 0 0.83697 -0.20008 0.20094 -3.17554
ALA_3122 -3.37647 0.24666 1.49413 -0.02553 0.00039 0 0.95759 -1.31052 -0.02261 -0.15097 0.50161 -0.24194 0 0 0 0 0 0.01327 -0.06989 0 0 0 0.04198 0 1.8394 -0.34681 0.1656 -0.28412
GLY_3123 -3.65759 0.21457 4.17008 -5e-05 0 0 1.57866 -2.06182 -0 -0 -1.56073 -0.3928 0 0 0 0 0 0.02756 -0.17072 0 0 0 -1.43433 0 0.83697 -0.91971 0.23095 -3.13896
ALA_3124 -5.42722 0.33363 4.61426 -0.02333 0 0 2.7003 -2.85816 -0.00186 -0.01305 -2.21193 -0.37288 0 0 0 0 0 0.01052 -0.0814 0 0 0 -0.37452 0 1.8394 -0.88956 0.37727 -2.37855
GLY_3125 -3.31259 0.23879 4.07628 -4e-05 0 0 1.70954 -1.94914 -0.00048 -0.00596 -1.5609 -0.39271 0 0 0 0 0 0.02884 -0.04637 0 0 0 0.04309 0 0.83697 0.3075 0.27006 0.24288
SER_3126 -6.38129 0.52328 6.21127 -0.03191 9e-05 0.02165 3.05503 -2.97868 -0.01023 -0.16188 -3.48667 0.0071 0 0 -0.95377 -0.34866 0 0.01626 -0.05019 0.00666 0.52478 0 0.2819 1.77816 -0.77834 0.58355 0.19803 -1.97387
GLN_3127 -9.675 0.74284 7.88526 -0.2729 0.02704 0.22761 3.787 -4.10298 -0.0116 -0.09945 -3.61535 -0.48058 0 0 0 -1.20696 0 0.00991 0.07224 0.02297 0 3.13452 -0.14735 0 -0.18838 -0.22018 0.37643 -3.73492
HIS_3128 -8.51699 0.52386 7.5177 -0.4203 0.06205 0.38938 3.82981 -4.12874 -0.02441 -0.11747 -4.28847 -0.56176 0 0 -0.93388 0 0 0.0185 -0.03319 0.00994 0 2.90005 0.03345 0 -0.45461 -0.23977 0.56356 -3.87133
SER_3129 -5.55809 0.31421 5.39422 -0.0295 0 0.02122 2.45075 -2.69177 -0.00186 -0.01305 -2.35415 -0.07385 0 0 0 -0.75447 0 0.00718 -0.02428 0.0055 0.52604 0 0.32946 1.76369 -0.77834 -0.02783 0.50674 -0.9882
VAL_3130 -7.48441 0.87319 2.55572 -0.30532 0.22682 0.06902 2.49581 -2.49213 -0.00167 -0.01304 -1.95934 -0.06783 0 0 0 0 0 0.01559 -0.02307 0.00725 0.03441 0 -0.402 0 1.9342 0.12944 0.38674 -4.0206
GLY_3131 -5.31032 0.25782 4.37439 -5e-05 0 0 2.42224 -2.62635 -0.00721 -0.05006 -2.3855 -0.38436 0 0 0 0 0 0.01 -0.09189 0 0 0 0.008 0 0.83697 0.74853 0.34022 -1.85756
PHE_3132 -7.85788 0.98423 3.52383 -0.60468 0.03057 0.28038 2.86133 -2.77509 -0.01763 -0.10051 -3.12317 0.01673 0 0 0 0 0 0.04286 0.01481 0.00384 0 2.53585 0.08659 0 1.0402 0.57748 0.41811 -2.06215
GLY_3133 -4.03277 0.20594 3.68125 -5e-05 0 0 2.18581 -2.23652 -0.02441 -0.11747 -2.31014 -0.40157 0 0 0 0 0 0.01952 -0.0763 0 0 0 0.13185 0 0.83697 0.49723 0.33698 -1.30367
VAL_3134 -8.12801 1.84344 2.24889 -0.28446 0.14937 0.04895 2.70744 -2.77711 -0 -0 -2.37388 0.35962 0 0 0 0 0 0.00831 -0.0484 0.00136 0.75649 0 0.00257 0 1.9342 0.53533 0.79942 -2.21648
LEU_3135 -7.16015 0.44201 3.32642 -0.6262 0.13587 0.19161 2.42389 -2.53065 -0.00167 -0.01304 -2.06444 0.11538 0 0 0 0 0 0.02453 0.04695 0.00987 0.79544 0 -0.20441 0 0.18072 -0.05843 0.98835 -3.97794
GLY_3136 -4.66822 0.25497 4.4652 -5e-05 0 0 1.81874 -2.48392 -0.00566 -0.03674 -2.22419 -0.42134 0 0 0 0 0 0.01752 -0.07778 0 0 0 0.30534 0 0.83697 0.52279 0.3489 -1.34747
GLY_3137 -5.75992 0.49525 4.98715 -5e-05 0 0 2.64696 -3.08353 -0.03244 -0.22669 -2.57802 -0.38154 0 0 0 0 0 0.00573 -0.09682 0 0 0 -0.00529 0 0.83697 1.20402 0.26941 -1.71881
VAL_3138 -6.86221 0.69537 3.41213 -0.32478 0.23802 0.07503 2.64291 -2.68558 -0.01129 -0.07498 -2.23152 -0.29684 0 0 0 0 0 0.02436 -0.06544 0.03017 0.14468 0 -0.24516 0 1.9342 0.59525 0.74324 -2.26243
LEU_3139 -4.6631 0.1939 4.12424 -0.47259 0.22668 0.10907 2.0246 -2.23261 -0 -0 -2.19447 0.22924 0 0 0 0 0 0.03623 0.14589 0.02537 0.34951 0 -0.26951 0 0.18072 -0.25583 0.76313 -1.67952
SER_3140 -5.67187 0.40707 6.17176 -0.03251 0 0.06365 3.1634 -3.01445 -0.01125 -0.04887 -3.32039 -0.44809 0 0 -0.42643 0 0 0.01389 -0.01229 0.00025 0.68433 0 0.33594 1.72072 -0.77834 0.0255 0.51203 -0.66595
ALA_3141 -5.33331 0.3762 4.22916 -0.0221 0 0 2.4796 -2.75576 -0 -0 -2.75362 -0.34215 0 0 0 0 0 0.0121 0.00635 0 0 0 -0.21353 0 1.8394 0.03634 0.49319 -1.94812
THR_3142 -6.00813 0.58008 4.97626 -0.20772 0.18274 0.07695 2.84285 -2.75667 -0.01241 -0.09236 -2.77129 -0.25174 0 0 0 -0.50886 0 0.02134 -0.00424 0.05613 0.0856 0 0.00393 2.66586 -1.0874 0.04751 0.45761 -1.70396
PHE_3143 -4.70599 0.20328 3.73988 -1.07036 0.11929 0.43372 1.81619 -2.09112 -0.01176 -0.07653 -1.23348 0.01707 0 0 0 0 0 0.03485 -0.0089 0.06375 0 1.77521 -0.48379 0 1.0402 0.23368 0.46566 0.26086
LEU_3144 -7.79467 0.60021 4.01264 -0.46873 0.17854 0.1061 3.03709 -2.74232 -0 -0 -3.22206 0.21937 0 0 0 0 0 0.01138 -0.03524 0.02417 0.56092 0 -0.2188 0 0.18072 0.00269 0.45521 -5.09277
GLY_3145 -4.88182 0.49069 4.92051 -5e-05 0 0 2.771 -2.64055 -0.01125 -0.04887 -2.87013 -0.39723 0 0 0 0 0 0.00208 -0.04061 0 0 0 0.45993 0 0.83697 0.13748 0.56262 -0.7092
ILE_3146 -6.99791 0.70912 2.0597 -0.51681 0.52365 0.11148 1.70019 -2.00302 -0 -0 -1.25998 -0.28251 0 0 0 0 0 0.02762 -0.05908 0.0612 1.15653 0 0.00407 0 0.73287 0.11129 0.70025 -3.22134
PHE_3147 -8.0162 0.98534 2.87103 -0.60898 0.03539 0.30831 2.25819 -2.29122 -0.00047 -0.00155 -1.59188 0.16845 0 0 0 0 0 0.01483 -0.04137 0.0048 0 2.49268 -0.06581 0 1.0402 0.1839 0.51026 -1.7441
PHE_3148 -10.6687 0.97546 3.01245 -0.63162 0.06492 0.24066 3.0104 -2.78633 -0.0056 -0.03662 -2.63485 -0.08995 0 0 0 0 0 0.01753 -0.05298 0.56536 0 2.40362 0.10908 0 1.0402 0.16676 0.56642 -4.73376
ILE_3149 -8.67899 1.7167 3.67178 -0.51051 0.30699 0.10576 2.75717 -2.87204 -0.01475 -0.11483 -2.58707 -0.04052 0 0 0 0 0 0.014 0.67686 0.27231 0.45219 0 -0.37699 0 0.73287 5.70787 1.88794 3.10675
PRO_3150 -7.87043 1.43307 3.38126 -0.06613 0 0.0419 1.87354 -2.01989 -0.00808 -0.11441 -1.65051 0.63049 0 0 0 0 0 0.00953 -0.07742 0.07625 0.12717 0 0.23037 0 -2.4119 5.96476 1.84931 1.39887
VAL_3151 -7.00395 0.559 4.04971 -0.31262 0.23445 0.07161 2.64439 -2.6794 -0 -0 -1.82482 -0.09562 0 0 0 0 0 0.01302 -0.05509 0.00843 0.03127 0 -0.36618 0 1.9342 0.20832 0.51745 -2.06585
PHE_3152 -11.5942 1.42612 3.53965 -0.56243 0.18902 0.26743 2.86157 -3.11495 -0 -0 -2.48683 -0.24047 0 0 0 0 0 0.0139 -0.02617 0.17748 0 3.31132 -0.19993 0 1.0402 -0.04808 0.42154 -5.02483
TYR_3153 -10.5638 0.95512 5.49132 -0.99158 0.07074 0.34952 3.6111 -3.46234 -0.0056 -0.03662 -2.99958 -0.27178 0 0 0 0 0 0.01813 -0.00225 0.00441 0 1.89729 -0.30716 0.00088 1.2797 -0.01586 0.53447 -4.44392
VAL_3154 -8.12305 0.74426 3.67319 -0.31313 0.20231 0.07107 2.7739 -2.86426 -0 -0 -2.38692 -0.21886 0 0 0 0 0 0.01627 -0.04841 0.00235 0.13799 0 -0.24728 0 1.9342 -0.03301 0.42019 -4.25917
TRP_3155 -6.87022 0.5103 4.25332 -1.12015 0.03765 0.40999 2.68234 -2.64859 -0 -0 -2.28519 -0.37179 0 0 0 0 0 0.01223 0.08973 0.02528 0 1.94598 -0.26906 0 1.6906 -0.11794 0.46661 -1.55891
ILE_3156 -8.25671 0.81439 5.0175 -0.66246 0.50336 0.15134 2.51269 -2.9912 -0 -0 -2.04403 0.30369 0 0 0 0 0 0.06044 -0.05328 0.14996 0.55981 0 -0.39161 0 0.73287 -0.03074 0.56316 -3.0608
ARG_3157 -8.07898 0.59059 5.95472 -0.96094 0.2731 0.56885 2.25856 -2.96465 -0.02064 -0.19361 -1.09713 0.44271 0 0 0 0 0 0.48596 0.24074 0.0502 2.58203 0 -0.17421 0 -1.2888 -0.21479 0.6262 -0.92012
SER_3158 -4.2668 0.42365 5.28084 -0.02613 0 0.06073 2.61686 -2.41502 -0 -0 -2.21339 -0.60648 0 0 0 0 0 0.32789 0.0269 9e-05 0.77877 0 0.32505 0.60054 -0.77834 -0.13859 0.48503 0.4816
ILE_3159 -5.63214 0.84414 4.00761 -0.49063 0.31907 0.09911 2.62053 -2.37736 -0 -0 -1.27156 0.04746 0 0 0 0 0 0.03348 0.01902 0.04624 0.67514 0 -0.31612 0 0.73287 0.04821 0.36198 -0.23295
PHE_3160 -6.33691 0.70371 5.3598 -1.05706 0.23161 0.5908 2.74812 -2.6694 -0 -0 -2.13104 0.22707 0 0 0 0 0 0.02071 -0.22027 0.02463 0 2.86798 0.4672 0 1.0402 0.30288 0.50805 2.67807
LYS_3161 -4.37843 0.75269 4.64335 -0.45916 0.10522 0.26426 2.07937 -2.08588 -0 -0 -0.98078 0.08502 0 0 0 0 0 0.00426 -0.18743 0.09089 1.26873 0 -0.02436 0 -1.5107 0.44686 0.61142 0.7253
TYR_3162 -3.64576 0.5582 2.6748 -0.61657 0.05587 0.32335 1.33174 -1.33416 -0 -0 -0.62469 -0.27972 0 0 0 0 0 0.0038 -0.04225 0.06762 0 2.47113 0.04366 0.00044 1.2797 -0.00245 0.40483 2.66955
LYS_3163 -3.81813 0.6078 3.46692 -0.49735 0.1607 0.28899 1.82152 -1.53575 -0 -0 -0.78306 0.17627 0 0 0 0 0 0.00471 -0.01065 0.00725 1.85071 0 -0.06744 0 -1.5107 -0.23775 0.88243 0.80645
PRO_3164 -1.43152 0.31727 1.24187 -0.11844 0.00238 0.08649 0.11269 -0.48956 -0.00488 -0.08861 -0.25294 0.25657 0 0 0 0 0 0.00741 -0.01264 0.00952 0.16235 0 -1.04651 0 -2.4119 -0.51969 0.97194 -3.20822
LYS_3165 -2.32672 0.40239 3.8496 -0.29444 0.02892 0.13199 1.90644 -1.45026 -0 -0 -4.45378 0.06534 0 0 -0.9238 0 0 0.00903 -0.00445 0.25854 1.91886 0 -0.05808 0 -1.5107 -0.56097 0.44436 -2.56772
THR_3166 -3.78679 0.29363 3.17675 -0.18577 0.11285 0.07425 2.09025 -1.73959 -0.01758 -0.21447 -1.19395 -0.31833 0 0 0 0 0 0.01203 -0.08258 0.02065 0.07197 0 0.19974 2.35687 -1.0874 -0.06413 0.487 0.2054
ILE_3167 -4.93716 0.35196 3.53934 -0.67932 0.62242 0.15959 2.10016 -2.20409 -0 -0 -1.59873 0.21875 0 0 0 0 0 0.0056 -0.05851 0.04761 0.6624 0 -0.17561 0 0.73287 0.02889 0.49779 -0.68603
ASN_3168 -2.56049 0.27321 1.90174 -0.19133 0.03687 0.29891 0.52507 -1.17629 -0 -0 0.35238 -0.32302 0 0 0 0 0 0.00163 -0.04093 0.03091 0 1.5292 0.04528 0 -0.93687 -0.11642 0.50775 0.15762
THR_3169 -4.24852 0.18016 3.92768 -0.11175 0.06086 0.05813 2.10473 -1.99758 -0 -0 -0.26408 -1.37149 0 0 0 0 0 0.01863 0.09614 0.00134 0.231 0 -0.49417 2.28628 -1.0874 -0.15838 0.48047 -0.28796
GLN_3170 -5.91616 0.49977 6.0912 -0.71209 0.10411 0.80412 2.69251 -2.66434 -0.01316 -0.13374 -1.31569 -0.54142 0 0 0 0 0 0.01639 -0.0401 0.03146 0 2.29159 -0.14386 0 -0.18838 -0.26049 0.49494 1.09665
GLU_3171 -2.73594 0.38451 3.18207 -0.22451 0.03121 0.36586 1.61684 -1.546 -0 -0 -1.02495 -0.55963 0 0 0 0 0 0.00544 -0.05079 0.0129 0 2.68279 0.01199 0 -2.7348 -0.20851 0.53871 -0.25282
HIS_D_3172 -3.49128 0.49978 2.44869 -0.39421 0.02664 0.53554 0.79055 -1.51332 -0 -0 -0.56994 -0.58438 0 0 0 0 0 0.00931 0.09249 0.00904 0 1.70501 -0.0899 0 -0.45461 -0.00406 0.58774 -0.3969
LYS_3173 -3.25364 0.3472 4.2085 -0.35335 0.04745 0.14956 1.85414 -1.69543 -0.02919 -0.11201 -1.86543 0.2063 0 0 0 0 0 0.00367 -0.0812 0.01165 1.71642 0 0.01177 0 -1.5107 -0.2615 0.4576 -0.14819
SER:CtermProteinFull_3174 -1.59603 0.41788 3.63566 -0.0405 0.00014 0.04484 2.0134 -1.32012 -0 -0 -3.98676 0.50603 0 0 -0.9238 0 0 0.0277 0 0.00979 0.58138 0 0 0.60224 -0.77834 -0.30697 0.40011 -0.71335
VRT_3175 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 305.292 0 0 0 0 0 0 0 0 0 305.292
#END_POSE_ENERGIES_TABLE model03_0001.pdb

ENDMDL

REMARK ID 76002 DOMAINID 74266 MODEL 3 2021-05-15_00000212_1_19
MODEL     3
REMARK    Rerank model04.pdb to model03.pdb score: 1029.513 tmscore: 0.94625 6iiaD_203 prob: 100 ident: 58.51
ATOM      1  N   MET A   1      33.044 -10.737  31.962  1.00  0.370          N  
ATOM      2  CA  MET A   1      32.536 -11.555  30.863  1.00  0.330          C  
ATOM      3  C   MET A   1      33.602 -12.187  29.983  1.00  0.320          C  
ATOM      4  O   MET A   1      33.821 -13.398  30.074  1.00  0.320          O  
ATOM      5  CB  MET A   1      31.576 -10.766  29.967  1.00  0.480          C  
ATOM      6  CG  MET A   1      30.219 -10.438  30.588  1.00  0.480          C  
ATOM      7  SD  MET A   1      29.199  -9.370  29.540  1.00  0.480          S  
ATOM      8  CE  MET A   1      28.804 -10.408  28.124  1.00  0.480          C  
ATOM      9 1H   MET A   1      32.323 -10.620  32.660  1.00  0.440          H  
ATOM     10 2H   MET A   1      33.841 -11.197  32.380  1.00  0.440          H  
ATOM     11 3H   MET A   1      33.327  -9.832  31.618  1.00  0.440          H  
ATOM     12  HA  MET A   1      31.971 -12.376  31.304  1.00  0.400          H  
ATOM     13 1HB  MET A   1      32.034  -9.822  29.677  1.00  0.570          H  
ATOM     14 2HB  MET A   1      31.407 -11.337  29.054  1.00  0.570          H  
ATOM     15 1HG  MET A   1      29.672 -11.366  30.763  1.00  0.570          H  
ATOM     16 2HG  MET A   1      30.355  -9.941  31.547  1.00  0.570          H  
ATOM     17 1HE  MET A   1      28.175  -9.851  27.428  1.00  0.570          H  
ATOM     18 2HE  MET A   1      29.716 -10.696  27.622  1.00  0.570          H  
ATOM     19 3HE  MET A   1      28.272 -11.300  28.456  1.00  0.570          H  
ATOM     20  N   ALA A   2      34.278 -11.377  29.163  1.00  0.300          N  
ATOM     21  CA  ALA A   2      35.182 -11.907  28.140  1.00  0.270          C  
ATOM     22  C   ALA A   2      36.237 -12.842  28.694  1.00  0.260          C  
ATOM     23  O   ALA A   2      36.509 -13.870  28.092  1.00  0.260          O  
ATOM     24  CB  ALA A   2      35.877 -10.768  27.418  1.00  0.390          C  
ATOM     25  H   ALA A   2      34.114 -10.382  29.181  1.00  0.360          H  
ATOM     26  HA  ALA A   2      34.582 -12.463  27.419  1.00  0.320          H  
ATOM     27 1HB  ALA A   2      36.511 -11.179  26.638  1.00  0.470          H  
ATOM     28 2HB  ALA A   2      35.127 -10.113  26.972  1.00  0.470          H  
ATOM     29 3HB  ALA A   2      36.487 -10.204  28.122  1.00  0.470          H  
ATOM     30  N   GLN A   3      36.783 -12.576  29.870  1.00  0.260          N  
ATOM     31  CA  GLN A   3      37.821 -13.463  30.386  1.00  0.260          C  
ATOM     32  C   GLN A   3      37.317 -14.909  30.546  1.00  0.260          C  
ATOM     33  O   GLN A   3      38.084 -15.873  30.410  1.00  0.330          O  
ATOM     34  CB  GLN A   3      38.342 -12.921  31.717  1.00  0.360          C  
ATOM     35  CG  GLN A   3      39.081 -11.576  31.588  1.00  0.360          C  
ATOM     36  CD  GLN A   3      38.150 -10.338  31.625  1.00  0.360          C  
ATOM     37  OE1 GLN A   3      36.947 -10.397  31.296  1.00  0.360          O  
ATOM     38  NE2 GLN A   3      38.712  -9.212  32.040  1.00  0.360          N  
ATOM     39  H   GLN A   3      36.523 -11.734  30.375  1.00  0.310          H  
ATOM     40  HA  GLN A   3      38.645 -13.477  29.683  1.00  0.310          H  
ATOM     41 1HB  GLN A   3      37.511 -12.791  32.410  1.00  0.440          H  
ATOM     42 2HB  GLN A   3      39.028 -13.644  32.159  1.00  0.440          H  
ATOM     43 1HG  GLN A   3      39.791 -11.490  32.410  1.00  0.440          H  
ATOM     44 2HG  GLN A   3      39.615 -11.566  30.635  1.00  0.440          H  
ATOM     45 1HE2 GLN A   3      38.172  -8.370  32.097  1.00  0.440          H  
ATOM     46 2HE2 GLN A   3      39.677  -9.207  32.304  1.00  0.440          H  
ATOM     47  N   PHE A   4      36.024 -15.066  30.855  1.00  0.230          N  
ATOM     48  CA  PHE A   4      35.404 -16.370  31.026  1.00  0.230          C  
ATOM     49  C   PHE A   4      35.471 -17.125  29.722  1.00  0.270          C  
ATOM     50  O   PHE A   4      35.863 -18.293  29.688  1.00  0.540          O  
ATOM     51  CB  PHE A   4      33.941 -16.247  31.465  1.00  0.320          C  
ATOM     52  CG  PHE A   4      33.216 -17.550  31.575  1.00  0.320          C  
ATOM     53  CD1 PHE A   4      33.334 -18.357  32.695  1.00  0.320          C  
ATOM     54  CD2 PHE A   4      32.405 -17.972  30.542  1.00  0.320          C  
ATOM     55  CE1 PHE A   4      32.647 -19.554  32.763  1.00  0.320          C  
ATOM     56  CE2 PHE A   4      31.737 -19.141  30.609  1.00  0.320          C  
ATOM     57  CZ  PHE A   4      31.847 -19.942  31.712  1.00  0.320          C  
ATOM     58  H   PHE A   4      35.420 -14.250  30.921  1.00  0.280          H  
ATOM     59  HA  PHE A   4      35.957 -16.924  31.781  1.00  0.280          H  
ATOM     60 1HB  PHE A   4      33.889 -15.742  32.425  1.00  0.390          H  
ATOM     61 2HB  PHE A   4      33.401 -15.642  30.754  1.00  0.390          H  
ATOM     62  HD1 PHE A   4      33.969 -18.042  33.523  1.00  0.390          H  
ATOM     63  HD2 PHE A   4      32.303 -17.354  29.660  1.00  0.390          H  
ATOM     64  HE1 PHE A   4      32.738 -20.189  33.644  1.00  0.390          H  
ATOM     65  HE2 PHE A   4      31.115 -19.436  29.791  1.00  0.390          H  
ATOM     66  HZ  PHE A   4      31.299 -20.882  31.753  1.00  0.390          H  
ATOM     67  N   PHE A   5      35.053 -16.429  28.661  1.00  0.270          N  
ATOM     68  CA  PHE A   5      34.961 -16.966  27.301  1.00  0.260          C  
ATOM     69  C   PHE A   5      36.340 -17.138  26.645  1.00  0.260          C  
ATOM     70  O   PHE A   5      36.579 -18.109  25.936  1.00  0.270          O  
ATOM     71  CB  PHE A   5      34.080 -16.041  26.486  1.00  0.370          C  
ATOM     72  CG  PHE A   5      32.669 -16.035  27.016  1.00  0.370          C  
ATOM     73  CD1 PHE A   5      32.318 -15.060  27.906  1.00  0.370          C  
ATOM     74  CD2 PHE A   5      31.713 -16.969  26.660  1.00  0.370          C  
ATOM     75  CE1 PHE A   5      31.074 -14.996  28.460  1.00  0.370          C  
ATOM     76  CE2 PHE A   5      30.443 -16.894  27.202  1.00  0.370          C  
ATOM     77  CZ  PHE A   5      30.130 -15.915  28.107  1.00  0.370          C  
ATOM     78  H   PHE A   5      34.739 -15.471  28.858  1.00  0.320          H  
ATOM     79  HA  PHE A   5      34.482 -17.945  27.353  1.00  0.310          H  
ATOM     80 1HB  PHE A   5      34.473 -15.023  26.518  1.00  0.440          H  
ATOM     81 2HB  PHE A   5      34.067 -16.355  25.451  1.00  0.440          H  
ATOM     82  HD1 PHE A   5      33.054 -14.334  28.165  1.00  0.440          H  
ATOM     83  HD2 PHE A   5      31.961 -17.751  25.951  1.00  0.440          H  
ATOM     84  HE1 PHE A   5      30.836 -14.207  29.172  1.00  0.440          H  
ATOM     85  HE2 PHE A   5      29.686 -17.596  26.918  1.00  0.440          H  
ATOM     86  HZ  PHE A   5      29.129 -15.866  28.534  1.00  0.440          H  
ATOM     87  N   ILE A   6      37.283 -16.253  26.959  1.00  0.260          N  
ATOM     88  CA  ILE A   6      38.644 -16.313  26.414  1.00  0.280          C  
ATOM     89  C   ILE A   6      39.298 -17.622  26.785  1.00  0.340          C  
ATOM     90  O   ILE A   6      39.936 -18.260  25.953  1.00  0.380          O  
ATOM     91  CB  ILE A   6      39.516 -15.108  26.875  1.00  0.380          C  
ATOM     92  CG1 ILE A   6      39.003 -13.810  26.173  1.00  0.380          C  
ATOM     93  CG2 ILE A   6      41.026 -15.359  26.595  1.00  0.380          C  
ATOM     94  CD1 ILE A   6      39.530 -12.487  26.754  1.00  0.380          C  
ATOM     95  H   ILE A   6      37.025 -15.480  27.566  1.00  0.310          H  
ATOM     96  HA  ILE A   6      38.581 -16.269  25.333  1.00  0.340          H  
ATOM     97  HB  ILE A   6      39.380 -14.970  27.945  1.00  0.460          H  
ATOM     98 1HG1 ILE A   6      39.309 -13.862  25.126  1.00  0.460          H  
ATOM     99 2HG1 ILE A   6      37.926 -13.803  26.202  1.00  0.460          H  
ATOM    100 1HG2 ILE A   6      41.617 -14.518  26.937  1.00  0.460          H  
ATOM    101 2HG2 ILE A   6      41.370 -16.250  27.120  1.00  0.460          H  
ATOM    102 3HG2 ILE A   6      41.174 -15.494  25.543  1.00  0.460          H  
ATOM    103 1HD1 ILE A   6      39.120 -11.657  26.191  1.00  0.460          H  
ATOM    104 2HD1 ILE A   6      39.226 -12.390  27.786  1.00  0.460          H  
ATOM    105 3HD1 ILE A   6      40.611 -12.455  26.694  1.00  0.460          H  
ATOM    106  N   HIS A   7      39.131 -18.051  28.021  1.00  0.360          N  
ATOM    107  CA  HIS A   7      39.737 -19.308  28.414  1.00  0.460          C  
ATOM    108  C   HIS A   7      38.797 -20.516  28.249  1.00  0.390          C  
ATOM    109  O   HIS A   7      39.134 -21.631  28.650  1.00  0.420          O  
ATOM    110  CB  HIS A   7      40.254 -19.168  29.839  1.00  0.600          C  
ATOM    111  CG  HIS A   7      41.380 -18.159  29.908  1.00  0.600          C  
ATOM    112  ND1 HIS A   7      42.657 -18.434  29.453  1.00  0.600          N  
ATOM    113  CD2 HIS A   7      41.404 -16.873  30.336  1.00  0.600          C  
ATOM    114  CE1 HIS A   7      43.418 -17.365  29.614  1.00  0.600          C  
ATOM    115  NE2 HIS A   7      42.684 -16.406  30.144  1.00  0.600          N  
ATOM    116  H   HIS A   7      38.643 -17.457  28.702  1.00  0.430          H  
ATOM    117  HA  HIS A   7      40.602 -19.494  27.782  1.00  0.550          H  
ATOM    118 1HB  HIS A   7      39.441 -18.832  30.491  1.00  0.720          H  
ATOM    119 2HB  HIS A   7      40.610 -20.127  30.207  1.00  0.720          H  
ATOM    120  HD1 HIS A   7      43.014 -19.339  29.214  1.00  0.720          H  
ATOM    121  HD2 HIS A   7      40.640 -16.219  30.760  1.00  0.720          H  
ATOM    122  HE1 HIS A   7      44.466 -17.380  29.320  1.00  0.720          H  
ATOM    123  N   ARG A   8      37.623 -20.291  27.645  1.00  0.450          N  
ATOM    124  CA  ARG A   8      36.618 -21.308  27.387  1.00  0.390          C  
ATOM    125  C   ARG A   8      35.957 -21.178  26.006  1.00  0.410          C  
ATOM    126  O   ARG A   8      34.718 -21.169  25.958  1.00  0.430          O  
ATOM    127  CB  ARG A   8      35.534 -21.276  28.437  1.00  0.570          C  
ATOM    128  CG  ARG A   8      36.030 -21.596  29.782  1.00  0.570          C  
ATOM    129  CD  ARG A   8      35.023 -21.500  30.766  1.00  0.570          C  
ATOM    130  NE  ARG A   8      35.555 -21.857  32.037  1.00  0.570          N  
ATOM    131  CZ  ARG A   8      36.244 -21.028  32.855  1.00  0.570          C  
ATOM    132  NH1 ARG A   8      36.488 -19.765  32.512  1.00  0.570          N  
ATOM    133  NH2 ARG A   8      36.691 -21.494  34.010  1.00  0.570          N  
ATOM    134  H   ARG A   8      37.426 -19.354  27.294  1.00  0.540          H  
ATOM    135  HA  ARG A   8      37.105 -22.282  27.445  1.00  0.470          H  
ATOM    136 1HB  ARG A   8      35.057 -20.300  28.458  1.00  0.680          H  
ATOM    137 2HB  ARG A   8      34.770 -22.012  28.199  1.00  0.680          H  
ATOM    138 1HG  ARG A   8      36.438 -22.607  29.798  1.00  0.680          H  
ATOM    139 2HG  ARG A   8      36.800 -20.896  30.052  1.00  0.680          H  
ATOM    140 1HD  ARG A   8      34.647 -20.485  30.804  1.00  0.680          H  
ATOM    141 2HD  ARG A   8      34.210 -22.186  30.530  1.00  0.680          H  
ATOM    142  HE  ARG A   8      35.449 -22.842  32.317  1.00  0.680          H  
ATOM    143 1HH1 ARG A   8      36.184 -19.391  31.586  1.00  0.680          H  
ATOM    144 2HH1 ARG A   8      37.008 -19.166  33.136  1.00  0.680          H  
ATOM    145 1HH2 ARG A   8      36.516 -22.462  34.258  1.00  0.680          H  
ATOM    146 2HH2 ARG A   8      37.212 -20.899  34.633  1.00  0.680          H  
ATOM    147  N   PRO A   9      36.704 -21.078  24.874  1.00  0.400          N  
ATOM    148  CA  PRO A   9      36.168 -20.910  23.535  1.00  0.420          C  
ATOM    149  C   PRO A   9      35.048 -21.863  23.192  1.00  0.350          C  
ATOM    150  O   PRO A   9      34.145 -21.485  22.457  1.00  0.330          O  
ATOM    151  CB  PRO A   9      37.381 -21.189  22.647  1.00  0.630          C  
ATOM    152  CG  PRO A   9      38.541 -20.760  23.474  1.00  0.630          C  
ATOM    153  CD  PRO A   9      38.193 -21.136  24.889  1.00  0.630          C  
ATOM    154  HA  PRO A   9      35.820 -19.881  23.442  1.00  0.500          H  
ATOM    155 1HB  PRO A   9      37.416 -22.253  22.367  1.00  0.760          H  
ATOM    156 2HB  PRO A   9      37.298 -20.612  21.711  1.00  0.760          H  
ATOM    157 1HG  PRO A   9      39.441 -21.269  23.145  1.00  0.760          H  
ATOM    158 2HG  PRO A   9      38.724 -19.673  23.354  1.00  0.760          H  
ATOM    159 1HD  PRO A   9      38.571 -22.123  25.179  1.00  0.760          H  
ATOM    160 2HD  PRO A   9      38.641 -20.335  25.445  1.00  0.760          H  
ATOM    161  N   ILE A  10      35.068 -23.087  23.713  1.00  0.340          N  
ATOM    162  CA  ILE A  10      33.988 -24.004  23.402  1.00  0.300          C  
ATOM    163  C   ILE A  10      32.671 -23.453  23.890  1.00  0.270          C  
ATOM    164  O   ILE A  10      31.661 -23.591  23.206  1.00  0.240          O  
ATOM    165  CB  ILE A  10      34.265 -25.418  23.918  1.00  0.440          C  
ATOM    166  CG1 ILE A  10      35.421 -25.958  23.061  1.00  0.440          C  
ATOM    167  CG2 ILE A  10      32.987 -26.319  23.855  1.00  0.440          C  
ATOM    168  CD1 ILE A  10      36.023 -27.211  23.511  1.00  0.440          C  
ATOM    169  H   ILE A  10      35.830 -23.404  24.299  1.00  0.410          H  
ATOM    170  HA  ILE A  10      33.919 -24.088  22.319  1.00  0.360          H  
ATOM    171  HB  ILE A  10      34.613 -25.367  24.948  1.00  0.520          H  
ATOM    172 1HG1 ILE A  10      35.057 -26.093  22.068  1.00  0.520          H  
ATOM    173 2HG1 ILE A  10      36.207 -25.211  23.034  1.00  0.520          H  
ATOM    174 1HG2 ILE A  10      33.214 -27.316  24.217  1.00  0.520          H  
ATOM    175 2HG2 ILE A  10      32.196 -25.903  24.472  1.00  0.520          H  
ATOM    176 3HG2 ILE A  10      32.638 -26.384  22.839  1.00  0.520          H  
ATOM    177 1HD1 ILE A  10      36.824 -27.491  22.829  1.00  0.520          H  
ATOM    178 2HD1 ILE A  10      36.426 -27.084  24.510  1.00  0.520          H  
ATOM    179 3HD1 ILE A  10      35.270 -27.974  23.505  1.00  0.520          H  
ATOM    180  N   PHE A  11      32.660 -22.900  25.098  1.00  0.330          N  
ATOM    181  CA  PHE A  11      31.454 -22.353  25.677  1.00  0.350          C  
ATOM    182  C   PHE A  11      30.976 -21.255  24.722  1.00  0.300          C  
ATOM    183  O   PHE A  11      29.790 -21.155  24.402  1.00  0.300          O  
ATOM    184  CB  PHE A  11      31.751 -21.767  27.060  1.00  0.480          C  
ATOM    185  CG  PHE A  11      30.558 -21.376  27.856  1.00  0.480          C  
ATOM    186  CD1 PHE A  11      30.160 -22.170  28.916  1.00  0.480          C  
ATOM    187  CD2 PHE A  11      29.813 -20.272  27.553  1.00  0.480          C  
ATOM    188  CE1 PHE A  11      29.054 -21.851  29.658  1.00  0.480          C  
ATOM    189  CE2 PHE A  11      28.701 -19.944  28.297  1.00  0.480          C  
ATOM    190  CZ  PHE A  11      28.325 -20.734  29.350  1.00  0.480          C  
ATOM    191  H   PHE A  11      33.542 -22.762  25.584  1.00  0.400          H  
ATOM    192  HA  PHE A  11      30.694 -23.127  25.746  1.00  0.420          H  
ATOM    193 1HB  PHE A  11      32.317 -22.494  27.636  1.00  0.580          H  
ATOM    194 2HB  PHE A  11      32.385 -20.884  26.951  1.00  0.580          H  
ATOM    195  HD1 PHE A  11      30.741 -23.066  29.164  1.00  0.580          H  
ATOM    196  HD2 PHE A  11      30.107 -19.659  26.718  1.00  0.580          H  
ATOM    197  HE1 PHE A  11      28.756 -22.487  30.493  1.00  0.580          H  
ATOM    198  HE2 PHE A  11      28.115 -19.059  28.052  1.00  0.580          H  
ATOM    199  HZ  PHE A  11      27.444 -20.477  29.938  1.00  0.580          H  
ATOM    200  N   ALA A  12      31.920 -20.392  24.306  1.00  0.300          N  
ATOM    201  CA  ALA A  12      31.606 -19.275  23.408  1.00  0.310          C  
ATOM    202  C   ALA A  12      31.022 -19.747  22.068  1.00  0.300          C  
ATOM    203  O   ALA A  12      30.050 -19.162  21.562  1.00  0.300          O  
ATOM    204  CB  ALA A  12      32.858 -18.468  23.138  1.00  0.430          C  
ATOM    205  H   ALA A  12      32.878 -20.540  24.643  1.00  0.360          H  
ATOM    206  HA  ALA A  12      30.865 -18.644  23.900  1.00  0.370          H  
ATOM    207 1HB  ALA A  12      32.607 -17.647  22.510  1.00  0.520          H  
ATOM    208 2HB  ALA A  12      33.274 -18.102  24.066  1.00  0.520          H  
ATOM    209 3HB  ALA A  12      33.590 -19.084  22.640  1.00  0.520          H  
ATOM    210  N   TRP A  13      31.581 -20.838  21.520  1.00  0.300          N  
ATOM    211  CA  TRP A  13      31.095 -21.406  20.271  1.00  0.310          C  
ATOM    212  C   TRP A  13      29.697 -21.951  20.472  1.00  0.280          C  
ATOM    213  O   TRP A  13      28.834 -21.732  19.626  1.00  0.290          O  
ATOM    214  CB  TRP A  13      32.007 -22.519  19.753  1.00  0.430          C  
ATOM    215  CG  TRP A  13      33.291 -22.065  19.061  1.00  0.430          C  
ATOM    216  CD1 TRP A  13      34.567 -22.199  19.531  1.00  0.430          C  
ATOM    217  CD2 TRP A  13      33.419 -21.438  17.756  1.00  0.430          C  
ATOM    218  NE1 TRP A  13      35.465 -21.693  18.625  1.00  0.430          N  
ATOM    219  CE2 TRP A  13      34.787 -21.226  17.538  1.00  0.430          C  
ATOM    220  CE3 TRP A  13      32.504 -21.055  16.767  1.00  0.430          C  
ATOM    221  CZ2 TRP A  13      35.262 -20.642  16.378  1.00  0.430          C  
ATOM    222  CZ3 TRP A  13      32.991 -20.466  15.602  1.00  0.430          C  
ATOM    223  CH2 TRP A  13      34.334 -20.267  15.421  1.00  0.430          C  
ATOM    224  H   TRP A  13      32.411 -21.234  21.965  1.00  0.360          H  
ATOM    225  HA  TRP A  13      31.057 -20.617  19.525  1.00  0.370          H  
ATOM    226 1HB  TRP A  13      32.292 -23.134  20.602  1.00  0.520          H  
ATOM    227 2HB  TRP A  13      31.451 -23.149  19.062  1.00  0.520          H  
ATOM    228  HD1 TRP A  13      34.837 -22.645  20.476  1.00  0.520          H  
ATOM    229  HE1 TRP A  13      36.467 -21.675  18.736  1.00  0.520          H  
ATOM    230  HE3 TRP A  13      31.433 -21.213  16.908  1.00  0.520          H  
ATOM    231  HZ2 TRP A  13      36.326 -20.477  16.208  1.00  0.520          H  
ATOM    232  HZ3 TRP A  13      32.277 -20.167  14.836  1.00  0.520          H  
ATOM    233  HH2 TRP A  13      34.686 -19.811  14.503  1.00  0.520          H  
ATOM    234  N   VAL A  14      29.452 -22.601  21.614  1.00  0.240          N  
ATOM    235  CA  VAL A  14      28.134 -23.121  21.935  1.00  0.250          C  
ATOM    236  C   VAL A  14      27.100 -22.030  21.985  1.00  0.230          C  
ATOM    237  O   VAL A  14      26.013 -22.207  21.434  1.00  0.220          O  
ATOM    238  CB  VAL A  14      28.163 -23.900  23.259  1.00  0.350          C  
ATOM    239  CG1 VAL A  14      26.731 -24.180  23.773  1.00  0.350          C  
ATOM    240  CG2 VAL A  14      28.891 -25.237  22.988  1.00  0.350          C  
ATOM    241  H   VAL A  14      30.232 -22.778  22.257  1.00  0.290          H  
ATOM    242  HA  VAL A  14      27.850 -23.822  21.153  1.00  0.300          H  
ATOM    243  HB  VAL A  14      28.700 -23.337  24.012  1.00  0.420          H  
ATOM    244 1HG1 VAL A  14      26.779 -24.760  24.692  1.00  0.420          H  
ATOM    245 2HG1 VAL A  14      26.214 -23.244  23.979  1.00  0.420          H  
ATOM    246 3HG1 VAL A  14      26.186 -24.699  23.061  1.00  0.420          H  
ATOM    247 1HG2 VAL A  14      28.955 -25.812  23.890  1.00  0.420          H  
ATOM    248 2HG2 VAL A  14      28.346 -25.801  22.241  1.00  0.420          H  
ATOM    249 3HG2 VAL A  14      29.884 -25.048  22.627  1.00  0.420          H  
ATOM    250  N   ILE A  15      27.413 -20.908  22.618  1.00  0.230          N  
ATOM    251  CA  ILE A  15      26.427 -19.851  22.667  1.00  0.240          C  
ATOM    252  C   ILE A  15      26.124 -19.363  21.255  1.00  0.230          C  
ATOM    253  O   ILE A  15      24.953 -19.188  20.909  1.00  0.240          O  
ATOM    254  CB  ILE A  15      26.905 -18.665  23.545  1.00  0.330          C  
ATOM    255  CG1 ILE A  15      27.094 -19.116  25.052  1.00  0.330          C  
ATOM    256  CG2 ILE A  15      25.928 -17.472  23.428  1.00  0.330          C  
ATOM    257  CD1 ILE A  15      25.863 -19.661  25.771  1.00  0.330          C  
ATOM    258  H   ILE A  15      28.315 -20.837  23.101  1.00  0.280          H  
ATOM    259  HA  ILE A  15      25.505 -20.250  23.072  1.00  0.290          H  
ATOM    260  HB  ILE A  15      27.891 -18.348  23.195  1.00  0.400          H  
ATOM    261 1HG1 ILE A  15      27.850 -19.884  25.082  1.00  0.400          H  
ATOM    262 2HG1 ILE A  15      27.456 -18.257  25.613  1.00  0.400          H  
ATOM    263 1HG2 ILE A  15      26.294 -16.645  24.031  1.00  0.400          H  
ATOM    264 2HG2 ILE A  15      25.864 -17.152  22.398  1.00  0.400          H  
ATOM    265 3HG2 ILE A  15      24.938 -17.761  23.771  1.00  0.400          H  
ATOM    266 1HD1 ILE A  15      26.136 -19.930  26.789  1.00  0.400          H  
ATOM    267 2HD1 ILE A  15      25.079 -18.909  25.802  1.00  0.400          H  
ATOM    268 3HD1 ILE A  15      25.495 -20.548  25.268  1.00  0.400          H  
ATOM    269  N   ALA A  16      27.155 -19.138  20.431  1.00  0.230          N  
ATOM    270  CA  ALA A  16      26.897 -18.678  19.074  1.00  0.250          C  
ATOM    271  C   ALA A  16      26.073 -19.687  18.282  1.00  0.260          C  
ATOM    272  O   ALA A  16      25.160 -19.301  17.549  1.00  0.260          O  
ATOM    273  CB  ALA A  16      28.201 -18.416  18.366  1.00  0.340          C  
ATOM    274  H   ALA A  16      28.118 -19.276  20.761  1.00  0.280          H  
ATOM    275  HA  ALA A  16      26.331 -17.753  19.132  1.00  0.300          H  
ATOM    276 1HB  ALA A  16      28.012 -18.047  17.371  1.00  0.410          H  
ATOM    277 2HB  ALA A  16      28.751 -17.677  18.931  1.00  0.410          H  
ATOM    278 3HB  ALA A  16      28.776 -19.341  18.310  1.00  0.410          H  
ATOM    279  N   LEU A  17      26.360 -20.982  18.452  1.00  0.250          N  
ATOM    280  CA  LEU A  17      25.638 -22.026  17.744  1.00  0.270          C  
ATOM    281  C   LEU A  17      24.177 -22.068  18.152  1.00  0.290          C  
ATOM    282  O   LEU A  17      23.308 -22.162  17.286  1.00  0.350          O  
ATOM    283  CB  LEU A  17      26.339 -23.367  18.007  1.00  0.370          C  
ATOM    284  CG  LEU A  17      27.750 -23.530  17.325  1.00  0.370          C  
ATOM    285  CD1 LEU A  17      28.477 -24.720  17.927  1.00  0.370          C  
ATOM    286  CD2 LEU A  17      27.581 -23.756  15.831  1.00  0.370          C  
ATOM    287  H   LEU A  17      27.146 -21.243  19.053  1.00  0.300          H  
ATOM    288  HA  LEU A  17      25.670 -21.805  16.689  1.00  0.320          H  
ATOM    289 1HB  LEU A  17      26.475 -23.473  19.081  1.00  0.440          H  
ATOM    290 2HB  LEU A  17      25.694 -24.173  17.662  1.00  0.440          H  
ATOM    291  HG  LEU A  17      28.339 -22.638  17.483  1.00  0.440          H  
ATOM    292 1HD1 LEU A  17      29.454 -24.827  17.456  1.00  0.440          H  
ATOM    293 2HD1 LEU A  17      28.610 -24.562  18.993  1.00  0.440          H  
ATOM    294 3HD1 LEU A  17      27.899 -25.612  17.755  1.00  0.440          H  
ATOM    295 1HD2 LEU A  17      28.563 -23.871  15.375  1.00  0.440          H  
ATOM    296 2HD2 LEU A  17      26.996 -24.660  15.665  1.00  0.440          H  
ATOM    297 3HD2 LEU A  17      27.079 -22.920  15.374  1.00  0.440          H  
ATOM    298  N   VAL A  18      23.891 -21.934  19.448  1.00  0.270          N  
ATOM    299  CA  VAL A  18      22.510 -21.946  19.904  1.00  0.310          C  
ATOM    300  C   VAL A  18      21.761 -20.729  19.352  1.00  0.270          C  
ATOM    301  O   VAL A  18      20.604 -20.862  18.933  1.00  0.290          O  
ATOM    302  CB  VAL A  18      22.411 -22.059  21.435  1.00  0.420          C  
ATOM    303  CG1 VAL A  18      20.941 -21.887  21.887  1.00  0.420          C  
ATOM    304  CG2 VAL A  18      22.947 -23.456  21.866  1.00  0.420          C  
ATOM    305  H   VAL A  18      24.658 -21.880  20.128  1.00  0.320          H  
ATOM    306  HA  VAL A  18      22.034 -22.837  19.502  1.00  0.370          H  
ATOM    307  HB  VAL A  18      23.014 -21.271  21.899  1.00  0.500          H  
ATOM    308 1HG1 VAL A  18      20.884 -21.975  22.970  1.00  0.500          H  
ATOM    309 2HG1 VAL A  18      20.565 -20.908  21.591  1.00  0.500          H  
ATOM    310 3HG1 VAL A  18      20.326 -22.663  21.426  1.00  0.500          H  
ATOM    311 1HG2 VAL A  18      22.893 -23.555  22.950  1.00  0.500          H  
ATOM    312 2HG2 VAL A  18      22.352 -24.233  21.403  1.00  0.500          H  
ATOM    313 3HG2 VAL A  18      23.977 -23.569  21.549  1.00  0.500          H  
ATOM    314  N   ILE A  19      22.407 -19.548  19.355  1.00  0.260          N  
ATOM    315  CA  ILE A  19      21.778 -18.345  18.816  1.00  0.250          C  
ATOM    316  C   ILE A  19      21.445 -18.549  17.345  1.00  0.260          C  
ATOM    317  O   ILE A  19      20.326 -18.244  16.911  1.00  0.260          O  
ATOM    318  CB  ILE A  19      22.718 -17.108  18.933  1.00  0.350          C  
ATOM    319  CG1 ILE A  19      22.900 -16.696  20.413  1.00  0.350          C  
ATOM    320  CG2 ILE A  19      22.174 -15.934  18.097  1.00  0.350          C  
ATOM    321  CD1 ILE A  19      24.045 -15.697  20.649  1.00  0.350          C  
ATOM    322  H   ILE A  19      23.349 -19.492  19.758  1.00  0.310          H  
ATOM    323  HA  ILE A  19      20.858 -18.154  19.361  1.00  0.300          H  
ATOM    324  HB  ILE A  19      23.703 -17.380  18.558  1.00  0.420          H  
ATOM    325 1HG1 ILE A  19      21.975 -16.249  20.770  1.00  0.420          H  
ATOM    326 2HG1 ILE A  19      23.095 -17.587  21.001  1.00  0.420          H  
ATOM    327 1HG2 ILE A  19      22.839 -15.081  18.158  1.00  0.420          H  
ATOM    328 2HG2 ILE A  19      22.081 -16.206  17.045  1.00  0.420          H  
ATOM    329 3HG2 ILE A  19      21.201 -15.668  18.493  1.00  0.420          H  
ATOM    330 1HD1 ILE A  19      24.104 -15.471  21.712  1.00  0.420          H  
ATOM    331 2HD1 ILE A  19      24.982 -16.141  20.320  1.00  0.420          H  
ATOM    332 3HD1 ILE A  19      23.876 -14.777  20.105  1.00  0.420          H  
ATOM    333  N   MET A  20      22.407 -19.059  16.573  1.00  0.260          N  
ATOM    334  CA  MET A  20      22.185 -19.284  15.159  1.00  0.260          C  
ATOM    335  C   MET A  20      21.087 -20.306  14.909  1.00  0.260          C  
ATOM    336  O   MET A  20      20.276 -20.106  14.005  1.00  0.270          O  
ATOM    337  CB  MET A  20      23.491 -19.686  14.493  1.00  0.360          C  
ATOM    338  CG  MET A  20      24.473 -18.524  14.403  1.00  0.360          C  
ATOM    339  SD  MET A  20      25.943 -18.857  13.428  1.00  0.360          S  
ATOM    340  CE  MET A  20      26.884 -19.870  14.571  1.00  0.360          C  
ATOM    341  H   MET A  20      23.323 -19.272  16.982  1.00  0.310          H  
ATOM    342  HA  MET A  20      21.862 -18.345  14.720  1.00  0.310          H  
ATOM    343 1HB  MET A  20      23.948 -20.485  15.075  1.00  0.440          H  
ATOM    344 2HB  MET A  20      23.298 -20.068  13.493  1.00  0.440          H  
ATOM    345 1HG  MET A  20      23.961 -17.674  13.983  1.00  0.440          H  
ATOM    346 2HG  MET A  20      24.785 -18.243  15.398  1.00  0.440          H  
ATOM    347 1HE  MET A  20      27.832 -20.151  14.115  1.00  0.440          H  
ATOM    348 2HE  MET A  20      27.069 -19.319  15.487  1.00  0.440          H  
ATOM    349 3HE  MET A  20      26.324 -20.758  14.797  1.00  0.440          H  
ATOM    350  N   LEU A  21      21.031 -21.384  15.702  1.00  0.260          N  
ATOM    351  CA  LEU A  21      19.985 -22.377  15.512  1.00  0.250          C  
ATOM    352  C   LEU A  21      18.618 -21.780  15.769  1.00  0.250          C  
ATOM    353  O   LEU A  21      17.691 -22.011  14.988  1.00  0.270          O  
ATOM    354  CB  LEU A  21      20.204 -23.569  16.460  1.00  0.350          C  
ATOM    355  CG  LEU A  21      21.406 -24.494  16.147  1.00  0.350          C  
ATOM    356  CD1 LEU A  21      21.646 -25.421  17.338  1.00  0.350          C  
ATOM    357  CD2 LEU A  21      21.112 -25.320  14.891  1.00  0.350          C  
ATOM    358  H   LEU A  21      21.753 -21.538  16.412  1.00  0.310          H  
ATOM    359  HA  LEU A  21      20.013 -22.711  14.481  1.00  0.300          H  
ATOM    360 1HB  LEU A  21      20.358 -23.171  17.465  1.00  0.420          H  
ATOM    361 2HB  LEU A  21      19.301 -24.178  16.470  1.00  0.420          H  
ATOM    362  HG  LEU A  21      22.292 -23.900  15.983  1.00  0.420          H  
ATOM    363 1HD1 LEU A  21      22.495 -26.056  17.134  1.00  0.420          H  
ATOM    364 2HD1 LEU A  21      21.859 -24.824  18.221  1.00  0.420          H  
ATOM    365 3HD1 LEU A  21      20.765 -26.034  17.512  1.00  0.420          H  
ATOM    366 1HD2 LEU A  21      21.960 -25.967  14.683  1.00  0.420          H  
ATOM    367 2HD2 LEU A  21      20.222 -25.929  15.053  1.00  0.420          H  
ATOM    368 3HD2 LEU A  21      20.952 -24.671  14.038  1.00  0.420          H  
ATOM    369  N   ALA A  22      18.490 -20.966  16.829  1.00  0.240          N  
ATOM    370  CA  ALA A  22      17.214 -20.339  17.124  1.00  0.240          C  
ATOM    371  C   ALA A  22      16.792 -19.452  15.965  1.00  0.240          C  
ATOM    372  O   ALA A  22      15.624 -19.455  15.558  1.00  0.250          O  
ATOM    373  CB  ALA A  22      17.321 -19.521  18.399  1.00  0.340          C  
ATOM    374  H   ALA A  22      19.285 -20.825  17.465  1.00  0.290          H  
ATOM    375  HA  ALA A  22      16.467 -21.121  17.250  1.00  0.290          H  
ATOM    376 1HB  ALA A  22      16.361 -19.063  18.623  1.00  0.400          H  
ATOM    377 2HB  ALA A  22      17.620 -20.173  19.221  1.00  0.400          H  
ATOM    378 3HB  ALA A  22      18.075 -18.744  18.265  1.00  0.400          H  
ATOM    379  N   GLY A  23      17.762 -18.726  15.407  1.00  0.230          N  
ATOM    380  CA  GLY A  23      17.561 -17.829  14.285  1.00  0.230          C  
ATOM    381  C   GLY A  23      17.090 -18.549  13.034  1.00  0.250          C  
ATOM    382  O   GLY A  23      16.112 -18.136  12.405  1.00  0.270          O  
ATOM    383  H   GLY A  23      18.697 -18.755  15.832  1.00  0.280          H  
ATOM    384 1HA  GLY A  23      16.847 -17.054  14.554  1.00  0.280          H  
ATOM    385 2HA  GLY A  23      18.495 -17.334  14.082  1.00  0.280          H  
ATOM    386  N   ILE A  24      17.783 -19.625  12.667  1.00  0.270          N  
ATOM    387  CA  ILE A  24      17.449 -20.376  11.468  1.00  0.310          C  
ATOM    388  C   ILE A  24      16.068 -20.976  11.577  1.00  0.300          C  
ATOM    389  O   ILE A  24      15.270 -20.874  10.641  1.00  0.320          O  
ATOM    390  CB  ILE A  24      18.469 -21.503  11.220  1.00  0.420          C  
ATOM    391  CG1 ILE A  24      19.820 -20.870  10.865  1.00  0.420          C  
ATOM    392  CG2 ILE A  24      17.959 -22.452  10.085  1.00  0.420          C  
ATOM    393  CD1 ILE A  24      20.997 -21.809  10.917  1.00  0.420          C  
ATOM    394  H   ILE A  24      18.592 -19.902  13.234  1.00  0.320          H  
ATOM    395  HA  ILE A  24      17.464 -19.696  10.619  1.00  0.370          H  
ATOM    396  HB  ILE A  24      18.610 -22.072  12.144  1.00  0.500          H  
ATOM    397 1HG1 ILE A  24      19.756 -20.449   9.864  1.00  0.500          H  
ATOM    398 2HG1 ILE A  24      20.006 -20.073  11.555  1.00  0.500          H  
ATOM    399 1HG2 ILE A  24      18.676 -23.245   9.912  1.00  0.500          H  
ATOM    400 2HG2 ILE A  24      17.009 -22.908  10.361  1.00  0.500          H  
ATOM    401 3HG2 ILE A  24      17.825 -21.879   9.166  1.00  0.500          H  
ATOM    402 1HD1 ILE A  24      21.902 -21.257  10.664  1.00  0.500          H  
ATOM    403 2HD1 ILE A  24      21.089 -22.211  11.928  1.00  0.500          H  
ATOM    404 3HD1 ILE A  24      20.869 -22.623  10.213  1.00  0.500          H  
ATOM    405  N   LEU A  25      15.779 -21.623  12.703  1.00  0.290          N  
ATOM    406  CA  LEU A  25      14.478 -22.235  12.845  1.00  0.300          C  
ATOM    407  C   LEU A  25      13.401 -21.167  12.814  1.00  0.300          C  
ATOM    408  O   LEU A  25      12.357 -21.350  12.181  1.00  0.330          O  
ATOM    409  CB  LEU A  25      14.435 -23.042  14.140  1.00  0.420          C  
ATOM    410  CG  LEU A  25      15.350 -24.304  14.170  1.00  0.420          C  
ATOM    411  CD1 LEU A  25      15.353 -24.872  15.569  1.00  0.420          C  
ATOM    412  CD2 LEU A  25      14.869 -25.357  13.160  1.00  0.420          C  
ATOM    413  H   LEU A  25      16.471 -21.692  13.458  1.00  0.350          H  
ATOM    414  HA  LEU A  25      14.309 -22.885  11.996  1.00  0.360          H  
ATOM    415 1HB  LEU A  25      14.754 -22.386  14.957  1.00  0.500          H  
ATOM    416 2HB  LEU A  25      13.411 -23.353  14.325  1.00  0.500          H  
ATOM    417  HG  LEU A  25      16.373 -24.012  13.923  1.00  0.500          H  
ATOM    418 1HD1 LEU A  25      16.006 -25.732  15.599  1.00  0.500          H  
ATOM    419 2HD1 LEU A  25      15.719 -24.115  16.267  1.00  0.500          H  
ATOM    420 3HD1 LEU A  25      14.346 -25.170  15.850  1.00  0.500          H  
ATOM    421 1HD2 LEU A  25      15.533 -26.215  13.205  1.00  0.500          H  
ATOM    422 2HD2 LEU A  25      13.852 -25.663  13.403  1.00  0.500          H  
ATOM    423 3HD2 LEU A  25      14.890 -24.963  12.152  1.00  0.500          H  
ATOM    424  N   THR A  26      13.672 -20.015  13.435  1.00  0.270          N  
ATOM    425  CA  THR A  26      12.743 -18.906  13.434  1.00  0.290          C  
ATOM    426  C   THR A  26      12.462 -18.403  12.022  1.00  0.290          C  
ATOM    427  O   THR A  26      11.303 -18.223  11.638  1.00  0.320          O  
ATOM    428  CB  THR A  26      13.263 -17.757  14.308  1.00  0.400          C  
ATOM    429  OG1 THR A  26      13.341 -18.183  15.674  1.00  0.400          O  
ATOM    430  CG2 THR A  26      12.366 -16.636  14.173  1.00  0.400          C  
ATOM    431  H   THR A  26      14.532 -19.899  13.973  1.00  0.320          H  
ATOM    432  HA  THR A  26      11.803 -19.252  13.861  1.00  0.350          H  
ATOM    433  HB  THR A  26      14.254 -17.456  13.986  1.00  0.480          H  
ATOM    434  HG1 THR A  26      14.086 -18.811  15.762  1.00  0.480          H  
ATOM    435 1HG2 THR A  26      12.675 -15.813  14.757  1.00  0.480          H  
ATOM    436 2HG2 THR A  26      12.354 -16.332  13.166  1.00  0.480          H  
ATOM    437 3HG2 THR A  26      11.381 -16.950  14.480  1.00  0.480          H  
ATOM    438  N   LEU A  27      13.497 -18.237  11.206  1.00  0.330          N  
ATOM    439  CA  LEU A  27      13.294 -17.761   9.845  1.00  0.400          C  
ATOM    440  C   LEU A  27      12.383 -18.637   9.023  1.00  0.480          C  
ATOM    441  O   LEU A  27      11.666 -18.130   8.161  1.00  0.640          O  
ATOM    442  CB  LEU A  27      14.623 -17.630   9.098  1.00  0.530          C  
ATOM    443  CG  LEU A  27      15.508 -16.453   9.445  1.00  0.530          C  
ATOM    444  CD1 LEU A  27      16.867 -16.636   8.816  1.00  0.530          C  
ATOM    445  CD2 LEU A  27      14.857 -15.205   8.859  1.00  0.530          C  
ATOM    446  H   LEU A  27      14.447 -18.377  11.567  1.00  0.400          H  
ATOM    447  HA  LEU A  27      12.819 -16.789   9.914  1.00  0.480          H  
ATOM    448 1HB  LEU A  27      15.201 -18.535   9.299  1.00  0.640          H  
ATOM    449 2HB  LEU A  27      14.415 -17.594   8.030  1.00  0.640          H  
ATOM    450  HG  LEU A  27      15.631 -16.358  10.524  1.00  0.640          H  
ATOM    451 1HD1 LEU A  27      17.488 -15.770   9.047  1.00  0.640          H  
ATOM    452 2HD1 LEU A  27      17.333 -17.536   9.215  1.00  0.640          H  
ATOM    453 3HD1 LEU A  27      16.762 -16.728   7.738  1.00  0.640          H  
ATOM    454 1HD2 LEU A  27      15.469 -14.377   9.040  1.00  0.640          H  
ATOM    455 2HD2 LEU A  27      14.745 -15.322   7.783  1.00  0.640          H  
ATOM    456 3HD2 LEU A  27      13.896 -15.026   9.298  1.00  0.640          H  
ATOM    457  N   THR A  28      12.366 -19.940   9.292  1.00  0.530          N  
ATOM    458  CA  THR A  28      11.509 -20.832   8.518  1.00  0.600          C  
ATOM    459  C   THR A  28      10.038 -20.740   8.960  1.00  0.630          C  
ATOM    460  O   THR A  28       9.157 -21.307   8.308  1.00  0.870          O  
ATOM    461  CB  THR A  28      11.949 -22.315   8.633  1.00  0.810          C  
ATOM    462  OG1 THR A  28      11.762 -22.813   9.986  1.00  0.810          O  
ATOM    463  CG2 THR A  28      13.406 -22.479   8.227  1.00  0.810          C  
ATOM    464  H   THR A  28      13.019 -20.322   9.986  1.00  0.640          H  
ATOM    465  HA  THR A  28      11.565 -20.538   7.472  1.00  0.720          H  
ATOM    466  HB  THR A  28      11.337 -22.913   7.960  1.00  0.970          H  
ATOM    467  HG1 THR A  28      12.102 -22.193  10.672  1.00  0.970          H  
ATOM    468 1HG2 THR A  28      13.684 -23.528   8.295  1.00  0.970          H  
ATOM    469 2HG2 THR A  28      13.536 -22.131   7.205  1.00  0.970          H  
ATOM    470 3HG2 THR A  28      14.031 -21.903   8.880  1.00  0.970          H  
ATOM    471  N   LYS A  29       9.776 -20.058  10.080  1.00  0.510          N  
ATOM    472  CA  LYS A  29       8.440 -19.938  10.645  1.00  0.550          C  
ATOM    473  C   LYS A  29       7.864 -18.519  10.529  1.00  0.500          C  
ATOM    474  O   LYS A  29       6.645 -18.345  10.473  1.00  0.500          O  
ATOM    475  CB  LYS A  29       8.472 -20.392  12.102  1.00  0.750          C  
ATOM    476  CG  LYS A  29       8.818 -21.871  12.241  1.00  0.750          C  
ATOM    477  CD  LYS A  29       8.831 -22.349  13.681  1.00  0.750          C  
ATOM    478  CE  LYS A  29       9.215 -23.828  13.739  1.00  0.750          C  
ATOM    479  NZ  LYS A  29       9.242 -24.361  15.132  1.00  0.750          N  
ATOM    480  H   LYS A  29      10.535 -19.569  10.547  1.00  0.610          H  
ATOM    481  HA  LYS A  29       7.778 -20.603  10.093  1.00  0.660          H  
ATOM    482 1HB  LYS A  29       9.227 -19.814  12.643  1.00  0.900          H  
ATOM    483 2HB  LYS A  29       7.508 -20.208  12.570  1.00  0.900          H  
ATOM    484 1HG  LYS A  29       8.101 -22.460  11.671  1.00  0.900          H  
ATOM    485 2HG  LYS A  29       9.808 -22.040  11.814  1.00  0.900          H  
ATOM    486 1HD  LYS A  29       9.563 -21.767  14.245  1.00  0.900          H  
ATOM    487 2HD  LYS A  29       7.848 -22.210  14.128  1.00  0.900          H  
ATOM    488 1HE  LYS A  29       8.501 -24.405  13.154  1.00  0.900          H  
ATOM    489 2HE  LYS A  29      10.209 -23.945  13.299  1.00  0.900          H  
ATOM    490 1HZ  LYS A  29       9.507 -25.336  15.111  1.00  0.900          H  
ATOM    491 2HZ  LYS A  29       9.912 -23.842  15.681  1.00  0.900          H  
ATOM    492 3HZ  LYS A  29       8.330 -24.281  15.555  1.00  0.900          H  
ATOM    493  N   MET A  30       8.729 -17.506  10.498  1.00  0.440          N  
ATOM    494  CA  MET A  30       8.276 -16.119  10.447  1.00  0.400          C  
ATOM    495  C   MET A  30       7.496 -15.821   9.164  1.00  0.390          C  
ATOM    496  O   MET A  30       7.839 -16.337   8.100  1.00  0.400          O  
ATOM    497  CB  MET A  30       9.460 -15.173  10.479  1.00  0.580          C  
ATOM    498  CG  MET A  30      10.171 -15.091  11.752  1.00  0.580          C  
ATOM    499  SD  MET A  30      11.667 -14.056  11.668  1.00  0.580          S  
ATOM    500  CE  MET A  30      10.998 -12.424  11.899  1.00  0.580          C  
ATOM    501  H   MET A  30       9.723 -17.717  10.584  1.00  0.530          H  
ATOM    502  HA  MET A  30       7.658 -15.962  11.323  1.00  0.480          H  
ATOM    503 1HB  MET A  30      10.180 -15.527   9.756  1.00  0.690          H  
ATOM    504 2HB  MET A  30       9.141 -14.181  10.180  1.00  0.690          H  
ATOM    505 1HG  MET A  30       9.494 -14.645  12.470  1.00  0.690          H  
ATOM    506 2HG  MET A  30      10.414 -16.065  12.093  1.00  0.690          H  
ATOM    507 1HE  MET A  30      11.795 -11.697  11.858  1.00  0.690          H  
ATOM    508 2HE  MET A  30      10.270 -12.198  11.139  1.00  0.690          H  
ATOM    509 3HE  MET A  30      10.509 -12.369  12.872  1.00  0.690          H  
ATOM    510  N   PRO A  31       6.428 -15.003   9.228  1.00  0.360          N  
ATOM    511  CA  PRO A  31       5.659 -14.552   8.085  1.00  0.340          C  
ATOM    512  C   PRO A  31       6.469 -13.548   7.282  1.00  0.330          C  
ATOM    513  O   PRO A  31       7.277 -12.816   7.869  1.00  0.330          O  
ATOM    514  CB  PRO A  31       4.420 -13.928   8.735  1.00  0.510          C  
ATOM    515  CG  PRO A  31       4.888 -13.476  10.104  1.00  0.510          C  
ATOM    516  CD  PRO A  31       5.935 -14.494  10.528  1.00  0.510          C  
ATOM    517  HA  PRO A  31       5.385 -15.421   7.464  1.00  0.410          H  
ATOM    518 1HB  PRO A  31       4.053 -13.100   8.112  1.00  0.610          H  
ATOM    519 2HB  PRO A  31       3.607 -14.674   8.781  1.00  0.610          H  
ATOM    520 1HG  PRO A  31       5.297 -12.471  10.040  1.00  0.610          H  
ATOM    521 2HG  PRO A  31       4.035 -13.426  10.800  1.00  0.610          H  
ATOM    522 1HD  PRO A  31       6.729 -13.963  11.080  1.00  0.610          H  
ATOM    523 2HD  PRO A  31       5.473 -15.307  11.116  1.00  0.610          H  
ATOM    524  N   ILE A  32       6.193 -13.482   5.976  1.00  0.320          N  
ATOM    525  CA  ILE A  32       6.813 -12.537   5.041  1.00  0.320          C  
ATOM    526  C   ILE A  32       5.782 -11.600   4.404  1.00  0.320          C  
ATOM    527  O   ILE A  32       4.747 -12.055   3.929  1.00  0.340          O  
ATOM    528  CB  ILE A  32       7.626 -13.269   3.949  1.00  0.450          C  
ATOM    529  CG1 ILE A  32       8.789 -14.060   4.601  1.00  0.450          C  
ATOM    530  CG2 ILE A  32       8.155 -12.243   2.926  1.00  0.450          C  
ATOM    531  CD1 ILE A  32       9.499 -15.027   3.692  1.00  0.450          C  
ATOM    532  H   ILE A  32       5.512 -14.135   5.605  1.00  0.380          H  
ATOM    533  HA  ILE A  32       7.510 -11.927   5.602  1.00  0.380          H  
ATOM    534  HB  ILE A  32       6.997 -13.994   3.463  1.00  0.540          H  
ATOM    535 1HG1 ILE A  32       9.521 -13.363   4.947  1.00  0.540          H  
ATOM    536 2HG1 ILE A  32       8.406 -14.619   5.454  1.00  0.540          H  
ATOM    537 1HG2 ILE A  32       8.725 -12.737   2.152  1.00  0.540          H  
ATOM    538 2HG2 ILE A  32       7.336 -11.708   2.448  1.00  0.540          H  
ATOM    539 3HG2 ILE A  32       8.795 -11.529   3.455  1.00  0.540          H  
ATOM    540 1HD1 ILE A  32      10.294 -15.520   4.257  1.00  0.540          H  
ATOM    541 2HD1 ILE A  32       8.792 -15.777   3.334  1.00  0.540          H  
ATOM    542 3HD1 ILE A  32       9.935 -14.509   2.847  1.00  0.540          H  
ATOM    543  N   ALA A  33       6.083 -10.304   4.399  1.00  0.300          N  
ATOM    544  CA  ALA A  33       5.231  -9.245   3.833  1.00  0.300          C  
ATOM    545  C   ALA A  33       6.110  -8.147   3.239  1.00  0.300          C  
ATOM    546  O   ALA A  33       7.303  -8.140   3.478  1.00  0.390          O  
ATOM    547  CB  ALA A  33       4.335  -8.663   4.910  1.00  0.420          C  
ATOM    548  H   ALA A  33       6.964 -10.047   4.856  1.00  0.360          H  
ATOM    549  HA  ALA A  33       4.624  -9.674   3.036  1.00  0.360          H  
ATOM    550 1HB  ALA A  33       3.705  -7.880   4.488  1.00  0.500          H  
ATOM    551 2HB  ALA A  33       3.708  -9.449   5.325  1.00  0.500          H  
ATOM    552 3HB  ALA A  33       4.954  -8.236   5.699  1.00  0.500          H  
ATOM    553  N   GLN A  34       5.569  -7.224   2.438  1.00  0.290          N  
ATOM    554  CA  GLN A  34       6.467  -6.162   1.968  1.00  0.320          C  
ATOM    555  C   GLN A  34       6.636  -5.143   3.082  1.00  0.330          C  
ATOM    556  O   GLN A  34       7.752  -4.699   3.372  1.00  0.340          O  
ATOM    557  CB  GLN A  34       5.965  -5.437   0.730  1.00  0.440          C  
ATOM    558  CG  GLN A  34       6.958  -4.450   0.175  1.00  0.440          C  
ATOM    559  CD  GLN A  34       6.411  -3.702  -0.994  1.00  0.440          C  
ATOM    560  OE1 GLN A  34       5.272  -3.932  -1.409  1.00  0.440          O  
ATOM    561  NE2 GLN A  34       7.201  -2.792  -1.532  1.00  0.440          N  
ATOM    562  H   GLN A  34       4.582  -7.223   2.225  1.00  0.350          H  
ATOM    563  HA  GLN A  34       7.441  -6.594   1.743  1.00  0.380          H  
ATOM    564 1HB  GLN A  34       5.807  -6.120  -0.042  1.00  0.520          H  
ATOM    565 2HB  GLN A  34       5.026  -4.925   0.941  1.00  0.520          H  
ATOM    566 1HG  GLN A  34       7.261  -3.745   0.941  1.00  0.520          H  
ATOM    567 2HG  GLN A  34       7.827  -5.010  -0.168  1.00  0.520          H  
ATOM    568 1HE2 GLN A  34       6.881  -2.234  -2.300  1.00  0.520          H  
ATOM    569 2HE2 GLN A  34       8.120  -2.638  -1.167  1.00  0.520          H  
ATOM    570  N   TYR A  35       5.520  -4.763   3.698  1.00  0.350          N  
ATOM    571  CA  TYR A  35       5.511  -3.806   4.789  1.00  0.360          C  
ATOM    572  C   TYR A  35       4.599  -4.335   5.901  1.00  0.370          C  
ATOM    573  O   TYR A  35       3.699  -5.125   5.602  1.00  0.360          O  
ATOM    574  CB  TYR A  35       5.063  -2.408   4.329  1.00  0.500          C  
ATOM    575  CG  TYR A  35       5.990  -1.746   3.324  1.00  0.500          C  
ATOM    576  CD1 TYR A  35       5.638  -1.574   1.992  1.00  0.500          C  
ATOM    577  CD2 TYR A  35       7.223  -1.333   3.756  1.00  0.500          C  
ATOM    578  CE1 TYR A  35       6.534  -0.968   1.123  1.00  0.500          C  
ATOM    579  CE2 TYR A  35       8.111  -0.754   2.893  1.00  0.500          C  
ATOM    580  CZ  TYR A  35       7.789  -0.567   1.591  1.00  0.500          C  
ATOM    581  OH  TYR A  35       8.726   0.010   0.741  1.00  0.500          O  
ATOM    582  H   TYR A  35       4.643  -5.166   3.406  1.00  0.420          H  
ATOM    583  HA  TYR A  35       6.527  -3.727   5.152  1.00  0.430          H  
ATOM    584 1HB  TYR A  35       4.078  -2.488   3.868  1.00  0.600          H  
ATOM    585 2HB  TYR A  35       4.953  -1.748   5.179  1.00  0.600          H  
ATOM    586  HD1 TYR A  35       4.663  -1.901   1.628  1.00  0.600          H  
ATOM    587  HD2 TYR A  35       7.495  -1.477   4.790  1.00  0.600          H  
ATOM    588  HE1 TYR A  35       6.258  -0.820   0.080  1.00  0.600          H  
ATOM    589  HE2 TYR A  35       9.083  -0.445   3.248  1.00  0.600          H  
ATOM    590  HH  TYR A  35       8.337   0.164  -0.129  1.00  0.600          H  
ATOM    591  N   PRO A  36       4.789  -3.915   7.171  1.00  0.380          N  
ATOM    592  CA  PRO A  36       3.917  -4.180   8.301  1.00  0.410          C  
ATOM    593  C   PRO A  36       2.552  -3.611   7.998  1.00  0.460          C  
ATOM    594  O   PRO A  36       2.469  -2.624   7.267  1.00  0.500          O  
ATOM    595  CB  PRO A  36       4.558  -3.388   9.442  1.00  0.610          C  
ATOM    596  CG  PRO A  36       5.992  -3.219   9.057  1.00  0.610          C  
ATOM    597  CD  PRO A  36       5.989  -3.115   7.541  1.00  0.610          C  
ATOM    598  HA  PRO A  36       3.871  -5.264   8.504  1.00  0.490          H  
ATOM    599 1HB  PRO A  36       4.034  -2.431   9.537  1.00  0.740          H  
ATOM    600 2HB  PRO A  36       4.431  -3.918  10.395  1.00  0.740          H  
ATOM    601 1HG  PRO A  36       6.391  -2.311   9.543  1.00  0.740          H  
ATOM    602 2HG  PRO A  36       6.590  -4.059   9.438  1.00  0.740          H  
ATOM    603 1HD  PRO A  36       5.884  -2.076   7.227  1.00  0.740          H  
ATOM    604 2HD  PRO A  36       6.921  -3.567   7.200  1.00  0.740          H  
ATOM    605  N   THR A  37       1.492  -4.186   8.548  1.00  0.530          N  
ATOM    606  CA  THR A  37       0.181  -3.598   8.317  1.00  0.600          C  
ATOM    607  C   THR A  37       0.129  -2.226   8.970  1.00  0.570          C  
ATOM    608  O   THR A  37       0.319  -2.108  10.181  1.00  0.870          O  
ATOM    609  CB  THR A  37      -0.941  -4.481   8.921  1.00  0.810          C  
ATOM    610  OG1 THR A  37      -0.878  -5.795   8.351  1.00  0.810          O  
ATOM    611  CG2 THR A  37      -2.331  -3.864   8.611  1.00  0.810          C  
ATOM    612  H   THR A  37       1.575  -5.014   9.118  1.00  0.640          H  
ATOM    613  HA  THR A  37       0.020  -3.480   7.241  1.00  0.720          H  
ATOM    614  HB  THR A  37      -0.805  -4.552  10.000  1.00  0.970          H  
ATOM    615  HG1 THR A  37      -1.433  -6.396   8.856  1.00  0.970          H  
ATOM    616 1HG2 THR A  37      -3.110  -4.492   9.036  1.00  0.970          H  
ATOM    617 2HG2 THR A  37      -2.407  -2.862   9.043  1.00  0.970          H  
ATOM    618 3HG2 THR A  37      -2.465  -3.799   7.529  1.00  0.970          H  
ATOM    619  N   ILE A  38      -0.146  -1.197   8.184  1.00  0.500          N  
ATOM    620  CA  ILE A  38      -0.221   0.158   8.712  1.00  0.390          C  
ATOM    621  C   ILE A  38      -1.562   0.817   8.493  1.00  0.380          C  
ATOM    622  O   ILE A  38      -1.979   1.644   9.297  1.00  0.420          O  
ATOM    623  CB  ILE A  38       0.899   1.065   8.196  1.00  0.590          C  
ATOM    624  CG1 ILE A  38       0.864   1.194   6.663  1.00  0.590          C  
ATOM    625  CG2 ILE A  38       2.177   0.557   8.693  1.00  0.590          C  
ATOM    626  CD1 ILE A  38       1.728   2.223   6.108  1.00  0.590          C  
ATOM    627  H   ILE A  38      -0.300  -1.371   7.188  1.00  0.600          H  
ATOM    628  HA  ILE A  38      -0.083   0.099   9.790  1.00  0.470          H  
ATOM    629  HB  ILE A  38       0.750   2.039   8.604  1.00  0.710          H  
ATOM    630 1HG1 ILE A  38       1.159   0.239   6.228  1.00  0.710          H  
ATOM    631 2HG1 ILE A  38      -0.122   1.438   6.330  1.00  0.710          H  
ATOM    632 1HG2 ILE A  38       2.959   1.208   8.420  1.00  0.710          H  
ATOM    633 2HG2 ILE A  38       2.094   0.514   9.735  1.00  0.710          H  
ATOM    634 3HG2 ILE A  38       2.370  -0.428   8.308  1.00  0.710          H  
ATOM    635 1HD1 ILE A  38       1.590   2.192   5.041  1.00  0.710          H  
ATOM    636 2HD1 ILE A  38       1.444   3.183   6.476  1.00  0.710          H  
ATOM    637 3HD1 ILE A  38       2.760   2.036   6.347  1.00  0.710          H  
ATOM    638  N   ALA A  39      -2.214   0.500   7.391  1.00  0.330          N  
ATOM    639  CA  ALA A  39      -3.459   1.154   7.070  1.00  0.340          C  
ATOM    640  C   ALA A  39      -4.471   0.884   8.167  1.00  0.290          C  
ATOM    641  O   ALA A  39      -4.465  -0.199   8.758  1.00  0.240          O  
ATOM    642  CB  ALA A  39      -4.008   0.664   5.745  1.00  0.470          C  
ATOM    643  H   ALA A  39      -1.806  -0.185   6.752  1.00  0.400          H  
ATOM    644  HA  ALA A  39      -3.256   2.216   7.016  1.00  0.410          H  
ATOM    645 1HB  ALA A  39      -4.941   1.156   5.495  1.00  0.570          H  
ATOM    646 2HB  ALA A  39      -3.300   0.873   4.986  1.00  0.570          H  
ATOM    647 3HB  ALA A  39      -4.183  -0.408   5.801  1.00  0.570          H  
ATOM    648  N   PRO A  40      -5.360   1.844   8.462  1.00  0.340          N  
ATOM    649  CA  PRO A  40      -6.426   1.709   9.422  1.00  0.300          C  
ATOM    650  C   PRO A  40      -7.373   0.636   8.919  1.00  0.260          C  
ATOM    651  O   PRO A  40      -7.486   0.481   7.703  1.00  0.280          O  
ATOM    652  CB  PRO A  40      -7.079   3.092   9.400  1.00  0.450          C  
ATOM    653  CG  PRO A  40      -6.696   3.702   8.074  1.00  0.450          C  
ATOM    654  CD  PRO A  40      -5.335   3.152   7.763  1.00  0.450          C  
ATOM    655  HA  PRO A  40      -5.997   1.489  10.393  1.00  0.360          H  
ATOM    656 1HB  PRO A  40      -8.168   2.964   9.455  1.00  0.540          H  
ATOM    657 2HB  PRO A  40      -6.781   3.677  10.283  1.00  0.540          H  
ATOM    658 1HG  PRO A  40      -7.447   3.426   7.314  1.00  0.540          H  
ATOM    659 2HG  PRO A  40      -6.708   4.801   8.151  1.00  0.540          H  
ATOM    660 1HD  PRO A  40      -5.275   3.049   6.679  1.00  0.540          H  
ATOM    661 2HD  PRO A  40      -4.546   3.799   8.173  1.00  0.540          H  
ATOM    662  N   PRO A  41      -8.038  -0.134   9.791  1.00  0.260          N  
ATOM    663  CA  PRO A  41      -9.039  -1.099   9.414  1.00  0.260          C  
ATOM    664  C   PRO A  41     -10.194  -0.395   8.764  1.00  0.270          C  
ATOM    665  O   PRO A  41     -10.581   0.695   9.205  1.00  0.280          O  
ATOM    666  CB  PRO A  41      -9.495  -1.676  10.762  1.00  0.390          C  
ATOM    667  CG  PRO A  41      -8.366  -1.390  11.704  1.00  0.390          C  
ATOM    668  CD  PRO A  41      -7.766  -0.084  11.232  1.00  0.390          C  
ATOM    669  HA  PRO A  41      -8.604  -1.852   8.742  1.00  0.310          H  
ATOM    670 1HB  PRO A  41     -10.437  -1.208  11.074  1.00  0.470          H  
ATOM    671 2HB  PRO A  41      -9.700  -2.751  10.658  1.00  0.470          H  
ATOM    672 1HG  PRO A  41      -8.758  -1.313  12.726  1.00  0.470          H  
ATOM    673 2HG  PRO A  41      -7.644  -2.217  11.712  1.00  0.470          H  
ATOM    674 1HD  PRO A  41      -8.249   0.793  11.704  1.00  0.470          H  
ATOM    675 2HD  PRO A  41      -6.701  -0.156  11.452  1.00  0.470          H  
ATOM    676  N   THR A  42     -10.808  -1.045   7.797  1.00  0.270          N  
ATOM    677  CA  THR A  42     -11.999  -0.487   7.212  1.00  0.280          C  
ATOM    678  C   THR A  42     -13.067  -1.550   7.194  1.00  0.270          C  
ATOM    679  O   THR A  42     -12.775  -2.730   6.995  1.00  0.270          O  
ATOM    680  CB  THR A  42     -11.754   0.003   5.775  1.00  0.390          C  
ATOM    681  OG1 THR A  42     -11.374  -1.108   4.947  1.00  0.390          O  
ATOM    682  CG2 THR A  42     -10.626   1.030   5.758  1.00  0.390          C  
ATOM    683  H   THR A  42     -10.450  -1.924   7.444  1.00  0.320          H  
ATOM    684  HA  THR A  42     -12.343   0.341   7.821  1.00  0.340          H  
ATOM    685  HB  THR A  42     -12.666   0.454   5.388  1.00  0.470          H  
ATOM    686  HG1 THR A  42     -12.089  -1.767   4.902  1.00  0.470          H  
ATOM    687 1HG2 THR A  42     -10.466   1.376   4.741  1.00  0.470          H  
ATOM    688 2HG2 THR A  42     -10.892   1.864   6.391  1.00  0.470          H  
ATOM    689 3HG2 THR A  42      -9.708   0.582   6.131  1.00  0.470          H  
ATOM    690  N   VAL A  43     -14.306  -1.118   7.309  1.00  0.280          N  
ATOM    691  CA  VAL A  43     -15.445  -2.013   7.223  1.00  0.280          C  
ATOM    692  C   VAL A  43     -16.362  -1.529   6.114  1.00  0.260          C  
ATOM    693  O   VAL A  43     -16.719  -0.353   6.070  1.00  0.270          O  
ATOM    694  CB  VAL A  43     -16.203  -2.074   8.571  1.00  0.390          C  
ATOM    695  CG1 VAL A  43     -17.385  -2.986   8.457  1.00  0.390          C  
ATOM    696  CG2 VAL A  43     -15.274  -2.553   9.680  1.00  0.390          C  
ATOM    697  H   VAL A  43     -14.438  -0.121   7.499  1.00  0.340          H  
ATOM    698  HA  VAL A  43     -15.095  -3.014   6.974  1.00  0.340          H  
ATOM    699  HB  VAL A  43     -16.573  -1.099   8.812  1.00  0.470          H  
ATOM    700 1HG1 VAL A  43     -17.909  -3.017   9.393  1.00  0.470          H  
ATOM    701 2HG1 VAL A  43     -18.063  -2.629   7.684  1.00  0.470          H  
ATOM    702 3HG1 VAL A  43     -17.036  -3.988   8.204  1.00  0.470          H  
ATOM    703 1HG2 VAL A  43     -15.818  -2.576  10.618  1.00  0.470          H  
ATOM    704 2HG2 VAL A  43     -14.906  -3.553   9.440  1.00  0.470          H  
ATOM    705 3HG2 VAL A  43     -14.430  -1.877   9.777  1.00  0.470          H  
ATOM    706  N   THR A  44     -16.721  -2.412   5.193  1.00  0.250          N  
ATOM    707  CA  THR A  44     -17.578  -1.990   4.086  1.00  0.240          C  
ATOM    708  C   THR A  44     -18.927  -2.677   4.110  1.00  0.240          C  
ATOM    709  O   THR A  44     -19.014  -3.900   4.190  1.00  0.250          O  
ATOM    710  CB  THR A  44     -16.927  -2.242   2.703  1.00  0.340          C  
ATOM    711  OG1 THR A  44     -15.694  -1.525   2.623  1.00  0.340          O  
ATOM    712  CG2 THR A  44     -17.874  -1.725   1.576  1.00  0.340          C  
ATOM    713  H   THR A  44     -16.408  -3.381   5.292  1.00  0.300          H  
ATOM    714  HA  THR A  44     -17.747  -0.926   4.173  1.00  0.290          H  
ATOM    715  HB  THR A  44     -16.735  -3.308   2.565  1.00  0.410          H  
ATOM    716  HG1 THR A  44     -15.050  -2.013   3.145  1.00  0.410          H  
ATOM    717 1HG2 THR A  44     -17.400  -1.889   0.611  1.00  0.410          H  
ATOM    718 2HG2 THR A  44     -18.822  -2.257   1.589  1.00  0.410          H  
ATOM    719 3HG2 THR A  44     -18.058  -0.656   1.713  1.00  0.410          H  
ATOM    720  N   ILE A  45     -19.982  -1.882   3.999  1.00  0.220          N  
ATOM    721  CA  ILE A  45     -21.344  -2.384   3.955  1.00  0.210          C  
ATOM    722  C   ILE A  45     -21.806  -2.278   2.514  1.00  0.200          C  
ATOM    723  O   ILE A  45     -21.777  -1.195   1.934  1.00  0.220          O  
ATOM    724  CB  ILE A  45     -22.307  -1.523   4.794  1.00  0.300          C  
ATOM    725  CG1 ILE A  45     -21.836  -1.442   6.268  1.00  0.300          C  
ATOM    726  CG2 ILE A  45     -23.735  -2.127   4.694  1.00  0.300          C  
ATOM    727  CD1 ILE A  45     -22.552  -0.400   7.078  1.00  0.300          C  
ATOM    728  H   ILE A  45     -19.801  -0.879   3.952  1.00  0.260          H  
ATOM    729  HA  ILE A  45     -21.374  -3.425   4.264  1.00  0.250          H  
ATOM    730  HB  ILE A  45     -22.331  -0.541   4.406  1.00  0.360          H  
ATOM    731 1HG1 ILE A  45     -21.977  -2.383   6.752  1.00  0.360          H  
ATOM    732 2HG1 ILE A  45     -20.772  -1.200   6.282  1.00  0.360          H  
ATOM    733 1HG2 ILE A  45     -24.431  -1.534   5.258  1.00  0.360          H  
ATOM    734 2HG2 ILE A  45     -24.069  -2.153   3.659  1.00  0.360          H  
ATOM    735 3HG2 ILE A  45     -23.723  -3.141   5.087  1.00  0.360          H  
ATOM    736 1HD1 ILE A  45     -22.157  -0.398   8.067  1.00  0.360          H  
ATOM    737 2HD1 ILE A  45     -22.403   0.585   6.632  1.00  0.360          H  
ATOM    738 3HD1 ILE A  45     -23.598  -0.613   7.129  1.00  0.360          H  
ATOM    739  N   ALA A  46     -22.232  -3.376   1.919  1.00  0.230          N  
ATOM    740  CA  ALA A  46     -22.664  -3.310   0.530  1.00  0.220          C  
ATOM    741  C   ALA A  46     -24.076  -3.855   0.359  1.00  0.200          C  
ATOM    742  O   ALA A  46     -24.491  -4.833   0.990  1.00  0.200          O  
ATOM    743  CB  ALA A  46     -21.686  -4.054  -0.355  1.00  0.310          C  
ATOM    744  H   ALA A  46     -22.228  -4.250   2.447  1.00  0.280          H  
ATOM    745  HA  ALA A  46     -22.682  -2.267   0.221  1.00  0.260          H  
ATOM    746 1HB  ALA A  46     -22.004  -3.968  -1.393  1.00  0.370          H  
ATOM    747 2HB  ALA A  46     -20.694  -3.617  -0.239  1.00  0.370          H  
ATOM    748 3HB  ALA A  46     -21.658  -5.093  -0.068  1.00  0.370          H  
ATOM    749  N   ALA A  47     -24.811  -3.243  -0.565  1.00  0.180          N  
ATOM    750  CA  ALA A  47     -26.196  -3.640  -0.816  1.00  0.160          C  
ATOM    751  C   ALA A  47     -26.605  -3.414  -2.268  1.00  0.150          C  
ATOM    752  O   ALA A  47     -25.976  -2.645  -3.006  1.00  0.160          O  
ATOM    753  CB  ALA A  47     -27.131  -2.863   0.106  1.00  0.230          C  
ATOM    754  H   ALA A  47     -24.387  -2.462  -1.079  1.00  0.220          H  
ATOM    755  HA  ALA A  47     -26.289  -4.707  -0.603  1.00  0.190          H  
ATOM    756 1HB  ALA A  47     -28.156  -3.185  -0.062  1.00  0.280          H  
ATOM    757 2HB  ALA A  47     -26.857  -3.050   1.135  1.00  0.280          H  
ATOM    758 3HB  ALA A  47     -27.049  -1.808  -0.099  1.00  0.280          H  
ATOM    759  N   THR A  48     -27.649  -4.133  -2.686  1.00  0.130          N  
ATOM    760  CA  THR A  48     -28.205  -4.014  -4.033  1.00  0.130          C  
ATOM    761  C   THR A  48     -29.718  -3.801  -3.990  1.00  0.140          C  
ATOM    762  O   THR A  48     -30.417  -4.449  -3.215  1.00  0.150          O  
ATOM    763  CB  THR A  48     -27.885  -5.275  -4.881  1.00  0.180          C  
ATOM    764  OG1 THR A  48     -26.466  -5.446  -4.970  1.00  0.180          O  
ATOM    765  CG2 THR A  48     -28.447  -5.134  -6.305  1.00  0.180          C  
ATOM    766  H   THR A  48     -28.095  -4.767  -2.037  1.00  0.160          H  
ATOM    767  HA  THR A  48     -27.758  -3.150  -4.520  1.00  0.160          H  
ATOM    768  HB  THR A  48     -28.315  -6.149  -4.408  1.00  0.220          H  
ATOM    769  HG1 THR A  48     -26.127  -5.688  -4.105  1.00  0.220          H  
ATOM    770 1HG2 THR A  48     -28.199  -6.025  -6.876  1.00  0.220          H  
ATOM    771 2HG2 THR A  48     -29.513  -5.025  -6.285  1.00  0.220          H  
ATOM    772 3HG2 THR A  48     -28.005  -4.258  -6.786  1.00  0.220          H  
ATOM    773  N   TYR A  49     -30.206  -2.875  -4.813  1.00  0.160          N  
ATOM    774  CA  TYR A  49     -31.623  -2.596  -4.964  1.00  0.190          C  
ATOM    775  C   TYR A  49     -31.908  -2.549  -6.475  1.00  0.210          C  
ATOM    776  O   TYR A  49     -31.896  -1.463  -7.055  1.00  0.230          O  
ATOM    777  CB  TYR A  49     -31.939  -1.240  -4.314  1.00  0.250          C  
ATOM    778  CG  TYR A  49     -33.426  -0.893  -4.141  1.00  0.250          C  
ATOM    779  CD1 TYR A  49     -34.450  -1.772  -4.522  1.00  0.250          C  
ATOM    780  CD2 TYR A  49     -33.762   0.322  -3.565  1.00  0.250          C  
ATOM    781  CE1 TYR A  49     -35.761  -1.423  -4.325  1.00  0.250          C  
ATOM    782  CE2 TYR A  49     -35.084   0.654  -3.380  1.00  0.250          C  
ATOM    783  CZ  TYR A  49     -36.075  -0.208  -3.754  1.00  0.250          C  
ATOM    784  OH  TYR A  49     -37.393   0.132  -3.557  1.00  0.250          O  
ATOM    785  H   TYR A  49     -29.541  -2.373  -5.397  1.00  0.190          H  
ATOM    786  HA  TYR A  49     -32.201  -3.375  -4.476  1.00  0.230          H  
ATOM    787 1HB  TYR A  49     -31.460  -1.185  -3.341  1.00  0.300          H  
ATOM    788 2HB  TYR A  49     -31.485  -0.458  -4.910  1.00  0.300          H  
ATOM    789  HD1 TYR A  49     -34.241  -2.731  -4.973  1.00  0.300          H  
ATOM    790  HD2 TYR A  49     -32.979   1.017  -3.256  1.00  0.300          H  
ATOM    791  HE1 TYR A  49     -36.557  -2.109  -4.625  1.00  0.300          H  
ATOM    792  HE2 TYR A  49     -35.349   1.607  -2.929  1.00  0.300          H  
ATOM    793  HH  TYR A  49     -37.446   1.025  -3.200  1.00  0.300          H  
ATOM    794  N   PRO A  50     -32.215  -3.678  -7.130  1.00  0.210          N  
ATOM    795  CA  PRO A  50     -32.339  -3.776  -8.574  1.00  0.220          C  
ATOM    796  C   PRO A  50     -33.331  -2.765  -9.114  1.00  0.240          C  
ATOM    797  O   PRO A  50     -34.445  -2.672  -8.600  1.00  0.270          O  
ATOM    798  CB  PRO A  50     -32.857  -5.209  -8.763  1.00  0.330          C  
ATOM    799  CG  PRO A  50     -32.368  -5.955  -7.539  1.00  0.330          C  
ATOM    800  CD  PRO A  50     -32.487  -4.938  -6.411  1.00  0.330          C  
ATOM    801  HA  PRO A  50     -31.345  -3.641  -9.035  1.00  0.260          H  
ATOM    802 1HB  PRO A  50     -33.959  -5.202  -8.855  1.00  0.400          H  
ATOM    803 2HB  PRO A  50     -32.468  -5.627  -9.704  1.00  0.400          H  
ATOM    804 1HG  PRO A  50     -32.985  -6.852  -7.370  1.00  0.400          H  
ATOM    805 2HG  PRO A  50     -31.337  -6.309  -7.689  1.00  0.400          H  
ATOM    806 1HD  PRO A  50     -33.503  -4.938  -5.989  1.00  0.400          H  
ATOM    807 2HD  PRO A  50     -31.735  -5.148  -5.661  1.00  0.400          H  
ATOM    808  N   GLY A  51     -32.958  -2.069 -10.189  1.00  0.250          N  
ATOM    809  CA  GLY A  51     -33.827  -1.076 -10.824  1.00  0.300          C  
ATOM    810  C   GLY A  51     -33.743   0.325 -10.188  1.00  0.340          C  
ATOM    811  O   GLY A  51     -34.193   1.325 -10.765  1.00  0.730          O  
ATOM    812  H   GLY A  51     -32.030  -2.211 -10.566  1.00  0.300          H  
ATOM    813 1HA  GLY A  51     -33.582  -1.008 -11.883  1.00  0.360          H  
ATOM    814 2HA  GLY A  51     -34.856  -1.430 -10.769  1.00  0.360          H  
ATOM    815  N   ALA A  52     -33.198   0.418  -8.978  1.00  0.340          N  
ATOM    816  CA  ALA A  52     -33.142   1.684  -8.265  1.00  0.300          C  
ATOM    817  C   ALA A  52     -32.228   2.720  -8.911  1.00  0.300          C  
ATOM    818  O   ALA A  52     -31.140   2.405  -9.382  1.00  0.310          O  
ATOM    819  CB  ALA A  52     -32.693   1.414  -6.854  1.00  0.440          C  
ATOM    820  H   ALA A  52     -32.801  -0.407  -8.511  1.00  0.410          H  
ATOM    821  HA  ALA A  52     -34.142   2.104  -8.245  1.00  0.360          H  
ATOM    822 1HB  ALA A  52     -32.666   2.305  -6.291  1.00  0.520          H  
ATOM    823 2HB  ALA A  52     -33.385   0.718  -6.414  1.00  0.520          H  
ATOM    824 3HB  ALA A  52     -31.722   0.991  -6.862  1.00  0.520          H  
ATOM    825  N   SER A  53     -32.660   3.981  -8.866  1.00  0.300          N  
ATOM    826  CA  SER A  53     -31.857   5.117  -9.310  1.00  0.300          C  
ATOM    827  C   SER A  53     -30.861   5.463  -8.216  1.00  0.280          C  
ATOM    828  O   SER A  53     -30.992   4.969  -7.094  1.00  0.270          O  
ATOM    829  CB  SER A  53     -32.740   6.319  -9.604  1.00  0.420          C  
ATOM    830  OG  SER A  53     -33.352   6.839  -8.448  1.00  0.420          O  
ATOM    831  H   SER A  53     -33.587   4.167  -8.501  1.00  0.360          H  
ATOM    832  HA  SER A  53     -31.315   4.835 -10.215  1.00  0.360          H  
ATOM    833 1HB  SER A  53     -32.136   7.098 -10.049  1.00  0.500          H  
ATOM    834 2HB  SER A  53     -33.508   6.043 -10.327  1.00  0.500          H  
ATOM    835  HG  SER A  53     -33.888   7.599  -8.775  1.00  0.500          H  
ATOM    836  N   ALA A  54     -29.865   6.315  -8.498  1.00  0.280          N  
ATOM    837  CA  ALA A  54     -28.933   6.669  -7.423  1.00  0.280          C  
ATOM    838  C   ALA A  54     -29.677   7.347  -6.276  1.00  0.280          C  
ATOM    839  O   ALA A  54     -29.371   7.106  -5.106  1.00  0.280          O  
ATOM    840  CB  ALA A  54     -27.817   7.573  -7.931  1.00  0.390          C  
ATOM    841  H   ALA A  54     -29.757   6.706  -9.424  1.00  0.340          H  
ATOM    842  HA  ALA A  54     -28.495   5.746  -7.043  1.00  0.340          H  
ATOM    843 1HB  ALA A  54     -27.130   7.779  -7.115  1.00  0.470          H  
ATOM    844 2HB  ALA A  54     -27.284   7.086  -8.723  1.00  0.470          H  
ATOM    845 3HB  ALA A  54     -28.231   8.512  -8.307  1.00  0.470          H  
ATOM    846  N   GLU A  55     -30.669   8.189  -6.619  1.00  0.280          N  
ATOM    847  CA  GLU A  55     -31.488   8.897  -5.634  1.00  0.280          C  
ATOM    848  C   GLU A  55     -32.353   7.918  -4.849  1.00  0.280          C  
ATOM    849  O   GLU A  55     -32.527   8.073  -3.637  1.00  0.290          O  
ATOM    850  CB  GLU A  55     -32.351   9.965  -6.307  1.00  0.390          C  
ATOM    851  CG  GLU A  55     -31.553  11.151  -6.862  1.00  0.390          C  
ATOM    852  CD  GLU A  55     -32.398  12.185  -7.539  1.00  0.390          C  
ATOM    853  OE1 GLU A  55     -33.586  11.989  -7.625  1.00  0.390          O  
ATOM    854  OE2 GLU A  55     -31.852  13.171  -7.981  1.00  0.390          O  
ATOM    855  H   GLU A  55     -30.852   8.331  -7.602  1.00  0.340          H  
ATOM    856  HA  GLU A  55     -30.827   9.395  -4.926  1.00  0.340          H  
ATOM    857 1HB  GLU A  55     -32.908   9.516  -7.130  1.00  0.470          H  
ATOM    858 2HB  GLU A  55     -33.077  10.350  -5.591  1.00  0.470          H  
ATOM    859 1HG  GLU A  55     -31.035  11.629  -6.032  1.00  0.470          H  
ATOM    860 2HG  GLU A  55     -30.803  10.781  -7.561  1.00  0.470          H  
ATOM    861  N   THR A  56     -32.873   6.896  -5.535  1.00  0.280          N  
ATOM    862  CA  THR A  56     -33.683   5.864  -4.895  1.00  0.280          C  
ATOM    863  C   THR A  56     -32.865   5.192  -3.823  1.00  0.270          C  
ATOM    864  O   THR A  56     -33.318   5.031  -2.687  1.00  0.280          O  
ATOM    865  CB  THR A  56     -34.132   4.782  -5.903  1.00  0.390          C  
ATOM    866  OG1 THR A  56     -34.992   5.346  -6.893  1.00  0.390          O  
ATOM    867  CG2 THR A  56     -34.792   3.565  -5.227  1.00  0.390          C  
ATOM    868  H   THR A  56     -32.727   6.874  -6.541  1.00  0.340          H  
ATOM    869  HA  THR A  56     -34.553   6.333  -4.434  1.00  0.340          H  
ATOM    870  HB  THR A  56     -33.267   4.441  -6.392  1.00  0.470          H  
ATOM    871  HG1 THR A  56     -34.507   6.017  -7.390  1.00  0.470          H  
ATOM    872 1HG2 THR A  56     -35.056   2.830  -5.977  1.00  0.470          H  
ATOM    873 2HG2 THR A  56     -34.098   3.124  -4.525  1.00  0.470          H  
ATOM    874 3HG2 THR A  56     -35.642   3.827  -4.714  1.00  0.470          H  
ATOM    875  N   VAL A  57     -31.645   4.809  -4.182  1.00  0.260          N  
ATOM    876  CA  VAL A  57     -30.765   4.148  -3.249  1.00  0.240          C  
ATOM    877  C   VAL A  57     -30.402   5.077  -2.099  1.00  0.260          C  
ATOM    878  O   VAL A  57     -30.451   4.678  -0.931  1.00  0.260          O  
ATOM    879  CB  VAL A  57     -29.487   3.666  -3.958  1.00  0.340          C  
ATOM    880  CG1 VAL A  57     -28.498   3.158  -2.957  1.00  0.340          C  
ATOM    881  CG2 VAL A  57     -29.822   2.556  -4.939  1.00  0.340          C  
ATOM    882  H   VAL A  57     -31.339   4.970  -5.148  1.00  0.310          H  
ATOM    883  HA  VAL A  57     -31.284   3.279  -2.847  1.00  0.290          H  
ATOM    884  HB  VAL A  57     -29.041   4.500  -4.493  1.00  0.410          H  
ATOM    885 1HG1 VAL A  57     -27.613   2.838  -3.493  1.00  0.410          H  
ATOM    886 2HG1 VAL A  57     -28.213   3.931  -2.244  1.00  0.410          H  
ATOM    887 3HG1 VAL A  57     -28.931   2.317  -2.423  1.00  0.410          H  
ATOM    888 1HG2 VAL A  57     -28.909   2.227  -5.443  1.00  0.410          H  
ATOM    889 2HG2 VAL A  57     -30.267   1.716  -4.408  1.00  0.410          H  
ATOM    890 3HG2 VAL A  57     -30.515   2.929  -5.676  1.00  0.410          H  
ATOM    891  N   GLU A  58     -30.045   6.329  -2.391  1.00  0.270          N  
ATOM    892  CA  GLU A  58     -29.681   7.212  -1.304  1.00  0.300          C  
ATOM    893  C   GLU A  58     -30.823   7.382  -0.287  1.00  0.320          C  
ATOM    894  O   GLU A  58     -30.607   7.257   0.928  1.00  0.340          O  
ATOM    895  CB  GLU A  58     -29.232   8.568  -1.843  1.00  0.410          C  
ATOM    896  CG  GLU A  58     -28.700   9.508  -0.780  1.00  0.410          C  
ATOM    897  CD  GLU A  58     -28.248  10.815  -1.323  1.00  0.410          C  
ATOM    898  OE1 GLU A  58     -29.007  11.446  -2.005  1.00  0.410          O  
ATOM    899  OE2 GLU A  58     -27.139  11.192  -1.044  1.00  0.410          O  
ATOM    900  H   GLU A  58     -29.987   6.650  -3.363  1.00  0.320          H  
ATOM    901  HA  GLU A  58     -28.842   6.774  -0.802  1.00  0.360          H  
ATOM    902 1HB  GLU A  58     -28.450   8.418  -2.585  1.00  0.490          H  
ATOM    903 2HB  GLU A  58     -30.070   9.054  -2.346  1.00  0.490          H  
ATOM    904 1HG  GLU A  58     -29.468   9.690  -0.056  1.00  0.490          H  
ATOM    905 2HG  GLU A  58     -27.873   9.018  -0.272  1.00  0.490          H  
ATOM    906  N   ASN A  59     -32.049   7.645  -0.767  1.00  0.310          N  
ATOM    907  CA  ASN A  59     -33.192   7.846   0.131  1.00  0.330          C  
ATOM    908  C   ASN A  59     -33.731   6.588   0.800  1.00  0.320          C  
ATOM    909  O   ASN A  59     -34.268   6.674   1.902  1.00  0.350          O  
ATOM    910  CB  ASN A  59     -34.333   8.567  -0.557  1.00  0.450          C  
ATOM    911  CG  ASN A  59     -34.127  10.075  -0.757  1.00  0.450          C  
ATOM    912  OD1 ASN A  59     -33.410  10.815  -0.044  1.00  0.450          O  
ATOM    913  ND2 ASN A  59     -34.797  10.558  -1.766  1.00  0.450          N  
ATOM    914  H   ASN A  59     -32.183   7.731  -1.781  1.00  0.370          H  
ATOM    915  HA  ASN A  59     -32.863   8.479   0.942  1.00  0.400          H  
ATOM    916 1HB  ASN A  59     -34.489   8.108  -1.540  1.00  0.540          H  
ATOM    917 2HB  ASN A  59     -35.245   8.414   0.016  1.00  0.540          H  
ATOM    918 1HD2 ASN A  59     -34.738  11.532  -1.987  1.00  0.540          H  
ATOM    919 2HD2 ASN A  59     -35.384   9.954  -2.306  1.00  0.540          H  
ATOM    920  N   THR A  60     -33.604   5.418   0.173  1.00  0.310          N  
ATOM    921  CA  THR A  60     -34.176   4.224   0.787  1.00  0.370          C  
ATOM    922  C   THR A  60     -33.176   3.264   1.426  1.00  0.270          C  
ATOM    923  O   THR A  60     -33.577   2.456   2.265  1.00  0.260          O  
ATOM    924  CB  THR A  60     -34.976   3.412  -0.241  1.00  0.490          C  
ATOM    925  OG1 THR A  60     -34.108   2.965  -1.278  1.00  0.490          O  
ATOM    926  CG2 THR A  60     -36.089   4.215  -0.855  1.00  0.490          C  
ATOM    927  H   THR A  60     -33.197   5.366  -0.761  1.00  0.370          H  
ATOM    928  HA  THR A  60     -34.863   4.544   1.568  1.00  0.440          H  
ATOM    929  HB  THR A  60     -35.399   2.548   0.257  1.00  0.590          H  
ATOM    930  HG1 THR A  60     -33.807   3.740  -1.786  1.00  0.590          H  
ATOM    931 1HG2 THR A  60     -36.617   3.585  -1.566  1.00  0.590          H  
ATOM    932 2HG2 THR A  60     -36.773   4.551  -0.078  1.00  0.590          H  
ATOM    933 3HG2 THR A  60     -35.671   5.080  -1.370  1.00  0.590          H  
ATOM    934  N   VAL A  61     -31.892   3.331   1.060  1.00  0.250          N  
ATOM    935  CA  VAL A  61     -30.908   2.408   1.607  1.00  0.200          C  
ATOM    936  C   VAL A  61     -29.766   3.111   2.344  1.00  0.190          C  
ATOM    937  O   VAL A  61     -29.526   2.846   3.528  1.00  0.190          O  
ATOM    938  CB  VAL A  61     -30.329   1.516   0.473  1.00  0.300          C  
ATOM    939  CG1 VAL A  61     -29.247   0.552   1.009  1.00  0.300          C  
ATOM    940  CG2 VAL A  61     -31.451   0.728  -0.176  1.00  0.300          C  
ATOM    941  H   VAL A  61     -31.587   3.996   0.352  1.00  0.300          H  
ATOM    942  HA  VAL A  61     -31.414   1.773   2.316  1.00  0.240          H  
ATOM    943  HB  VAL A  61     -29.860   2.154  -0.269  1.00  0.360          H  
ATOM    944 1HG1 VAL A  61     -28.861  -0.043   0.183  1.00  0.360          H  
ATOM    945 2HG1 VAL A  61     -28.428   1.113   1.453  1.00  0.360          H  
ATOM    946 3HG1 VAL A  61     -29.678  -0.109   1.759  1.00  0.360          H  
ATOM    947 1HG2 VAL A  61     -31.050   0.115  -0.983  1.00  0.360          H  
ATOM    948 2HG2 VAL A  61     -31.917   0.093   0.573  1.00  0.360          H  
ATOM    949 3HG2 VAL A  61     -32.193   1.407  -0.583  1.00  0.360          H  
ATOM    950  N   THR A  62     -29.032   3.976   1.638  1.00  0.200          N  
ATOM    951  CA  THR A  62     -27.815   4.559   2.207  1.00  0.200          C  
ATOM    952  C   THR A  62     -28.096   5.421   3.431  1.00  0.220          C  
ATOM    953  O   THR A  62     -27.474   5.213   4.472  1.00  0.230          O  
ATOM    954  CB  THR A  62     -27.029   5.378   1.159  1.00  0.280          C  
ATOM    955  OG1 THR A  62     -26.623   4.512   0.074  1.00  0.280          O  
ATOM    956  CG2 THR A  62     -25.780   6.003   1.776  1.00  0.280          C  
ATOM    957  H   THR A  62     -29.315   4.197   0.682  1.00  0.240          H  
ATOM    958  HA  THR A  62     -27.174   3.739   2.523  1.00  0.240          H  
ATOM    959  HB  THR A  62     -27.643   6.156   0.793  1.00  0.340          H  
ATOM    960  HG1 THR A  62     -26.360   5.045  -0.703  1.00  0.340          H  
ATOM    961 1HG2 THR A  62     -25.247   6.573   1.014  1.00  0.340          H  
ATOM    962 2HG2 THR A  62     -26.054   6.673   2.588  1.00  0.340          H  
ATOM    963 3HG2 THR A  62     -25.129   5.225   2.160  1.00  0.340          H  
ATOM    964  N   GLN A  63     -29.056   6.354   3.359  1.00  0.230          N  
ATOM    965  CA  GLN A  63     -29.325   7.182   4.537  1.00  0.270          C  
ATOM    966  C   GLN A  63     -29.829   6.352   5.706  1.00  0.290          C  
ATOM    967  O   GLN A  63     -29.482   6.616   6.851  1.00  0.330          O  
ATOM    968  CB  GLN A  63     -30.343   8.279   4.247  1.00  0.360          C  
ATOM    969  CG  GLN A  63     -29.848   9.402   3.368  1.00  0.360          C  
ATOM    970  CD  GLN A  63     -30.973  10.341   3.075  1.00  0.360          C  
ATOM    971  OE1 GLN A  63     -31.512  10.981   3.990  1.00  0.360          O  
ATOM    972  NE2 GLN A  63     -31.356  10.385   1.813  1.00  0.360          N  
ATOM    973  H   GLN A  63     -29.563   6.512   2.483  1.00  0.280          H  
ATOM    974  HA  GLN A  63     -28.391   7.657   4.837  1.00  0.320          H  
ATOM    975 1HB  GLN A  63     -31.213   7.838   3.746  1.00  0.430          H  
ATOM    976 2HB  GLN A  63     -30.694   8.709   5.185  1.00  0.430          H  
ATOM    977 1HG  GLN A  63     -29.059   9.947   3.887  1.00  0.430          H  
ATOM    978 2HG  GLN A  63     -29.470   8.997   2.431  1.00  0.430          H  
ATOM    979 1HE2 GLN A  63     -32.140  10.933   1.482  1.00  0.430          H  
ATOM    980 2HE2 GLN A  63     -30.879   9.816   1.143  1.00  0.430          H  
ATOM    981  N   ILE A  64     -30.628   5.329   5.422  1.00  0.270          N  
ATOM    982  CA  ILE A  64     -31.190   4.499   6.478  1.00  0.300          C  
ATOM    983  C   ILE A  64     -30.074   3.842   7.261  1.00  0.290          C  
ATOM    984  O   ILE A  64     -30.109   3.802   8.495  1.00  0.340          O  
ATOM    985  CB  ILE A  64     -32.106   3.396   5.880  1.00  0.410          C  
ATOM    986  CG1 ILE A  64     -33.362   4.007   5.179  1.00  0.410          C  
ATOM    987  CG2 ILE A  64     -32.504   2.367   6.935  1.00  0.410          C  
ATOM    988  CD1 ILE A  64     -34.308   4.808   6.068  1.00  0.410          C  
ATOM    989  H   ILE A  64     -30.864   5.162   4.454  1.00  0.320          H  
ATOM    990  HA  ILE A  64     -31.750   5.128   7.166  1.00  0.360          H  
ATOM    991  HB  ILE A  64     -31.552   2.873   5.103  1.00  0.490          H  
ATOM    992 1HG1 ILE A  64     -33.031   4.655   4.367  1.00  0.490          H  
ATOM    993 2HG1 ILE A  64     -33.938   3.181   4.748  1.00  0.490          H  
ATOM    994 1HG2 ILE A  64     -33.111   1.595   6.462  1.00  0.490          H  
ATOM    995 2HG2 ILE A  64     -31.635   1.905   7.359  1.00  0.490          H  
ATOM    996 3HG2 ILE A  64     -33.065   2.844   7.722  1.00  0.490          H  
ATOM    997 1HD1 ILE A  64     -35.145   5.152   5.464  1.00  0.490          H  
ATOM    998 2HD1 ILE A  64     -34.699   4.188   6.870  1.00  0.490          H  
ATOM    999 3HD1 ILE A  64     -33.803   5.672   6.496  1.00  0.490          H  
ATOM   1000  N   ILE A  65     -29.092   3.315   6.539  1.00  0.250          N  
ATOM   1001  CA  ILE A  65     -27.964   2.684   7.177  1.00  0.240          C  
ATOM   1002  C   ILE A  65     -27.079   3.715   7.870  1.00  0.270          C  
ATOM   1003  O   ILE A  65     -26.709   3.513   9.021  1.00  0.300          O  
ATOM   1004  CB  ILE A  65     -27.156   1.846   6.179  1.00  0.340          C  
ATOM   1005  CG1 ILE A  65     -28.035   0.665   5.684  1.00  0.340          C  
ATOM   1006  CG2 ILE A  65     -25.886   1.309   6.884  1.00  0.340          C  
ATOM   1007  CD1 ILE A  65     -27.479  -0.085   4.476  1.00  0.340          C  
ATOM   1008  H   ILE A  65     -29.164   3.329   5.515  1.00  0.300          H  
ATOM   1009  HA  ILE A  65     -28.335   2.015   7.941  1.00  0.290          H  
ATOM   1010  HB  ILE A  65     -26.902   2.455   5.315  1.00  0.410          H  
ATOM   1011 1HG1 ILE A  65     -28.177  -0.029   6.495  1.00  0.410          H  
ATOM   1012 2HG1 ILE A  65     -29.006   1.062   5.408  1.00  0.410          H  
ATOM   1013 1HG2 ILE A  65     -25.314   0.705   6.205  1.00  0.410          H  
ATOM   1014 2HG2 ILE A  65     -25.257   2.126   7.231  1.00  0.410          H  
ATOM   1015 3HG2 ILE A  65     -26.188   0.706   7.733  1.00  0.410          H  
ATOM   1016 1HD1 ILE A  65     -28.169  -0.877   4.191  1.00  0.410          H  
ATOM   1017 2HD1 ILE A  65     -27.369   0.613   3.646  1.00  0.410          H  
ATOM   1018 3HD1 ILE A  65     -26.522  -0.522   4.706  1.00  0.410          H  
ATOM   1019  N   GLU A  66     -26.738   4.830   7.200  1.00  0.280          N  
ATOM   1020  CA  GLU A  66     -25.850   5.834   7.799  1.00  0.320          C  
ATOM   1021  C   GLU A  66     -26.402   6.396   9.103  1.00  0.360          C  
ATOM   1022  O   GLU A  66     -25.628   6.644  10.028  1.00  0.390          O  
ATOM   1023  CB  GLU A  66     -25.575   7.004   6.853  1.00  0.430          C  
ATOM   1024  CG  GLU A  66     -24.673   6.715   5.667  1.00  0.430          C  
ATOM   1025  CD  GLU A  66     -24.559   7.915   4.784  1.00  0.430          C  
ATOM   1026  OE1 GLU A  66     -25.168   8.921   5.093  1.00  0.430          O  
ATOM   1027  OE2 GLU A  66     -23.889   7.839   3.795  1.00  0.430          O  
ATOM   1028  H   GLU A  66     -27.077   4.969   6.245  1.00  0.340          H  
ATOM   1029  HA  GLU A  66     -24.898   5.352   8.014  1.00  0.380          H  
ATOM   1030 1HB  GLU A  66     -26.526   7.362   6.457  1.00  0.520          H  
ATOM   1031 2HB  GLU A  66     -25.129   7.824   7.415  1.00  0.520          H  
ATOM   1032 1HG  GLU A  66     -23.682   6.436   6.027  1.00  0.520          H  
ATOM   1033 2HG  GLU A  66     -25.074   5.878   5.101  1.00  0.520          H  
ATOM   1034  N   GLN A  67     -27.726   6.560   9.200  1.00  0.370          N  
ATOM   1035  CA  GLN A  67     -28.390   7.075  10.399  1.00  0.410          C  
ATOM   1036  C   GLN A  67     -28.145   6.188  11.625  1.00  0.390          C  
ATOM   1037  O   GLN A  67     -28.285   6.642  12.762  1.00  0.420          O  
ATOM   1038  CB  GLN A  67     -29.913   7.207  10.174  1.00  0.560          C  
ATOM   1039  CG  GLN A  67     -30.361   8.347   9.231  1.00  0.560          C  
ATOM   1040  CD  GLN A  67     -31.888   8.361   8.932  1.00  0.560          C  
ATOM   1041  OE1 GLN A  67     -32.595   7.344   8.994  1.00  0.560          O  
ATOM   1042  NE2 GLN A  67     -32.383   9.563   8.635  1.00  0.560          N  
ATOM   1043  H   GLN A  67     -28.301   6.372   8.371  1.00  0.440          H  
ATOM   1044  HA  GLN A  67     -27.991   8.067  10.613  1.00  0.490          H  
ATOM   1045 1HB  GLN A  67     -30.288   6.271   9.750  1.00  0.670          H  
ATOM   1046 2HB  GLN A  67     -30.408   7.355  11.131  1.00  0.670          H  
ATOM   1047 1HG  GLN A  67     -30.147   9.272   9.746  1.00  0.670          H  
ATOM   1048 2HG  GLN A  67     -29.810   8.344   8.321  1.00  0.670          H  
ATOM   1049 1HE2 GLN A  67     -33.390   9.709   8.464  1.00  0.670          H  
ATOM   1050 2HE2 GLN A  67     -31.764  10.344   8.621  1.00  0.670          H  
ATOM   1051  N   GLN A  68     -27.849   4.903  11.407  1.00  0.370          N  
ATOM   1052  CA  GLN A  68     -27.621   3.967  12.493  1.00  0.350          C  
ATOM   1053  C   GLN A  68     -26.132   3.766  12.762  1.00  0.360          C  
ATOM   1054  O   GLN A  68     -25.764   3.104  13.733  1.00  0.370          O  
ATOM   1055  CB  GLN A  68     -28.286   2.617  12.175  1.00  0.500          C  
ATOM   1056  CG  GLN A  68     -29.815   2.692  12.026  1.00  0.500          C  
ATOM   1057  CD  GLN A  68     -30.510   3.108  13.300  1.00  0.500          C  
ATOM   1058  OE1 GLN A  68     -30.413   2.431  14.343  1.00  0.500          O  
ATOM   1059  NE2 GLN A  68     -31.226   4.218  13.238  1.00  0.500          N  
ATOM   1060  H   GLN A  68     -27.690   4.568  10.453  1.00  0.440          H  
ATOM   1061  HA  GLN A  68     -28.067   4.371  13.400  1.00  0.420          H  
ATOM   1062 1HB  GLN A  68     -27.877   2.234  11.236  1.00  0.600          H  
ATOM   1063 2HB  GLN A  68     -28.051   1.889  12.953  1.00  0.600          H  
ATOM   1064 1HG  GLN A  68     -30.063   3.408  11.238  1.00  0.600          H  
ATOM   1065 2HG  GLN A  68     -30.188   1.713  11.767  1.00  0.600          H  
ATOM   1066 1HE2 GLN A  68     -31.712   4.550  14.047  1.00  0.600          H  
ATOM   1067 2HE2 GLN A  68     -31.291   4.721  12.373  1.00  0.600          H  
ATOM   1068  N   MET A  69     -25.254   4.346  11.930  1.00  0.380          N  
ATOM   1069  CA  MET A  69     -23.819   4.109  12.069  1.00  0.380          C  
ATOM   1070  C   MET A  69     -23.210   5.032  13.080  1.00  0.430          C  
ATOM   1071  O   MET A  69     -22.476   5.955  12.742  1.00  0.790          O  
ATOM   1072  CB  MET A  69     -23.066   4.253  10.740  1.00  0.530          C  
ATOM   1073  CG  MET A  69     -23.391   3.216   9.675  1.00  0.530          C  
ATOM   1074  SD  MET A  69     -22.958   1.541  10.151  1.00  0.530          S  
ATOM   1075  CE  MET A  69     -24.518   0.809  10.622  1.00  0.530          C  
ATOM   1076  H   MET A  69     -25.573   4.991  11.206  1.00  0.460          H  
ATOM   1077  HA  MET A  69     -23.673   3.098  12.442  1.00  0.460          H  
ATOM   1078 1HB  MET A  69     -23.291   5.235  10.313  1.00  0.640          H  
ATOM   1079 2HB  MET A  69     -21.992   4.220  10.921  1.00  0.640          H  
ATOM   1080 1HG  MET A  69     -24.436   3.243   9.486  1.00  0.640          H  
ATOM   1081 2HG  MET A  69     -22.872   3.461   8.749  1.00  0.640          H  
ATOM   1082 1HE  MET A  69     -24.350  -0.222  10.917  1.00  0.640          H  
ATOM   1083 2HE  MET A  69     -24.955   1.356  11.447  1.00  0.640          H  
ATOM   1084 3HE  MET A  69     -25.200   0.837   9.787  1.00  0.640          H  
ATOM   1085  N   ASN A  70     -23.497   4.754  14.321  1.00  0.310          N  
ATOM   1086  CA  ASN A  70     -23.045   5.566  15.419  1.00  0.450          C  
ATOM   1087  C   ASN A  70     -22.803   4.635  16.573  1.00  0.550          C  
ATOM   1088  O   ASN A  70     -23.044   3.447  16.441  1.00  1.300          O  
ATOM   1089  CB  ASN A  70     -24.084   6.623  15.699  1.00  0.570          C  
ATOM   1090  CG  ASN A  70     -25.420   6.065  16.100  1.00  0.570          C  
ATOM   1091  OD1 ASN A  70     -25.538   5.276  17.048  1.00  0.570          O  
ATOM   1092  ND2 ASN A  70     -26.443   6.471  15.385  1.00  0.570          N  
ATOM   1093  H   ASN A  70     -24.127   3.958  14.469  1.00  0.370          H  
ATOM   1094  HA  ASN A  70     -22.097   6.031  15.159  1.00  0.540          H  
ATOM   1095 1HB  ASN A  70     -23.737   7.247  16.464  1.00  0.690          H  
ATOM   1096 2HB  ASN A  70     -24.221   7.239  14.814  1.00  0.690          H  
ATOM   1097 1HD2 ASN A  70     -27.369   6.144  15.588  1.00  0.690          H  
ATOM   1098 2HD2 ASN A  70     -26.297   7.111  14.627  1.00  0.690          H  
ATOM   1099  N   GLY A  71     -22.237   5.087  17.678  1.00  0.540          N  
ATOM   1100  CA  GLY A  71     -21.996   4.131  18.750  1.00  0.430          C  
ATOM   1101  C   GLY A  71     -20.870   3.155  18.354  1.00  0.320          C  
ATOM   1102  O   GLY A  71     -20.752   2.071  18.926  1.00  0.230          O  
ATOM   1103  H   GLY A  71     -22.036   6.076  17.844  1.00  0.650          H  
ATOM   1104 1HA  GLY A  71     -21.717   4.672  19.659  1.00  0.520          H  
ATOM   1105 2HA  GLY A  71     -22.910   3.584  18.968  1.00  0.520          H  
ATOM   1106  N   LEU A  72     -20.082   3.529  17.338  1.00  0.360          N  
ATOM   1107  CA  LEU A  72     -19.021   2.696  16.794  1.00  0.310          C  
ATOM   1108  C   LEU A  72     -17.652   3.154  17.301  1.00  0.260          C  
ATOM   1109  O   LEU A  72     -17.132   4.201  16.895  1.00  0.280          O  
ATOM   1110  CB  LEU A  72     -19.085   2.748  15.244  1.00  0.450          C  
ATOM   1111  CG  LEU A  72     -20.460   2.275  14.562  1.00  0.450          C  
ATOM   1112  CD1 LEU A  72     -20.435   2.521  13.065  1.00  0.450          C  
ATOM   1113  CD2 LEU A  72     -20.690   0.816  14.799  1.00  0.450          C  
ATOM   1114  H   LEU A  72     -20.251   4.436  16.937  1.00  0.430          H  
ATOM   1115  HA  LEU A  72     -19.188   1.680  17.126  1.00  0.370          H  
ATOM   1116 1HB  LEU A  72     -18.901   3.773  14.937  1.00  0.540          H  
ATOM   1117 2HB  LEU A  72     -18.291   2.124  14.848  1.00  0.540          H  
ATOM   1118  HG  LEU A  72     -21.272   2.826  14.977  1.00  0.540          H  
ATOM   1119 1HD1 LEU A  72     -21.373   2.184  12.638  1.00  0.540          H  
ATOM   1120 2HD1 LEU A  72     -20.322   3.577  12.875  1.00  0.540          H  
ATOM   1121 3HD1 LEU A  72     -19.617   1.976  12.613  1.00  0.540          H  
ATOM   1122 1HD2 LEU A  72     -21.630   0.516  14.338  1.00  0.540          H  
ATOM   1123 2HD2 LEU A  72     -19.887   0.267  14.353  1.00  0.540          H  
ATOM   1124 3HD2 LEU A  72     -20.741   0.605  15.866  1.00  0.540          H  
ATOM   1125  N   ASP A  73     -17.078   2.398  18.225  1.00  0.380          N  
ATOM   1126  CA  ASP A  73     -15.823   2.819  18.823  1.00  0.380          C  
ATOM   1127  C   ASP A  73     -14.660   2.745  17.883  1.00  0.330          C  
ATOM   1128  O   ASP A  73     -14.469   1.771  17.150  1.00  0.360          O  
ATOM   1129  CB  ASP A  73     -15.518   2.068  20.110  1.00  0.530          C  
ATOM   1130  CG  ASP A  73     -16.272   2.643  21.289  1.00  0.530          C  
ATOM   1131  OD1 ASP A  73     -16.451   3.863  21.306  1.00  0.530          O  
ATOM   1132  OD2 ASP A  73     -16.653   1.893  22.164  1.00  0.530          O  
ATOM   1133  H   ASP A  73     -17.517   1.510  18.481  1.00  0.460          H  
ATOM   1134  HA  ASP A  73     -15.934   3.866  19.101  1.00  0.460          H  
ATOM   1135 1HB  ASP A  73     -15.794   1.017  19.989  1.00  0.640          H  
ATOM   1136 2HB  ASP A  73     -14.447   2.108  20.314  1.00  0.640          H  
ATOM   1137  N   GLY A  74     -13.860   3.796  17.929  1.00  0.290          N  
ATOM   1138  CA  GLY A  74     -12.671   3.917  17.116  1.00  0.270          C  
ATOM   1139  C   GLY A  74     -13.003   4.431  15.723  1.00  0.280          C  
ATOM   1140  O   GLY A  74     -12.128   4.548  14.873  1.00  0.280          O  
ATOM   1141  H   GLY A  74     -14.108   4.551  18.555  1.00  0.350          H  
ATOM   1142 1HA  GLY A  74     -11.965   4.596  17.599  1.00  0.320          H  
ATOM   1143 2HA  GLY A  74     -12.188   2.947  17.048  1.00  0.320          H  
ATOM   1144  N   LEU A  75     -14.271   4.712  15.432  1.00  0.310          N  
ATOM   1145  CA  LEU A  75     -14.572   5.176  14.086  1.00  0.310          C  
ATOM   1146  C   LEU A  75     -14.055   6.589  13.877  1.00  0.320          C  
ATOM   1147  O   LEU A  75     -14.307   7.482  14.688  1.00  0.360          O  
ATOM   1148  CB  LEU A  75     -16.079   5.094  13.822  1.00  0.430          C  
ATOM   1149  CG  LEU A  75     -16.599   5.523  12.412  1.00  0.430          C  
ATOM   1150  CD1 LEU A  75     -16.066   4.608  11.334  1.00  0.430          C  
ATOM   1151  CD2 LEU A  75     -18.079   5.412  12.425  1.00  0.430          C  
ATOM   1152  H   LEU A  75     -15.033   4.596  16.112  1.00  0.370          H  
ATOM   1153  HA  LEU A  75     -14.068   4.524  13.381  1.00  0.370          H  
ATOM   1154 1HB  LEU A  75     -16.390   4.071  13.988  1.00  0.520          H  
ATOM   1155 2HB  LEU A  75     -16.585   5.713  14.567  1.00  0.520          H  
ATOM   1156  HG  LEU A  75     -16.294   6.551  12.190  1.00  0.520          H  
ATOM   1157 1HD1 LEU A  75     -16.464   4.912  10.363  1.00  0.520          H  
ATOM   1158 2HD1 LEU A  75     -15.000   4.653  11.298  1.00  0.520          H  
ATOM   1159 3HD1 LEU A  75     -16.370   3.598  11.551  1.00  0.520          H  
ATOM   1160 1HD2 LEU A  75     -18.475   5.683  11.470  1.00  0.520          H  
ATOM   1161 2HD2 LEU A  75     -18.319   4.390  12.635  1.00  0.520          H  
ATOM   1162 3HD2 LEU A  75     -18.499   6.061  13.195  1.00  0.520          H  
ATOM   1163  N   ARG A  76     -13.331   6.809  12.785  1.00  0.330          N  
ATOM   1164  CA  ARG A  76     -12.845   8.143  12.501  1.00  0.400          C  
ATOM   1165  C   ARG A  76     -13.682   8.793  11.408  1.00  0.360          C  
ATOM   1166  O   ARG A  76     -14.124   9.932  11.557  1.00  0.440          O  
ATOM   1167  CB  ARG A  76     -11.400   8.099  12.033  1.00  0.530          C  
ATOM   1168  CG  ARG A  76     -10.405   7.657  13.035  1.00  0.530          C  
ATOM   1169  CD  ARG A  76      -9.023   7.556  12.453  1.00  0.530          C  
ATOM   1170  NE  ARG A  76      -8.449   8.848  12.076  1.00  0.530          N  
ATOM   1171  CZ  ARG A  76      -7.243   9.008  11.462  1.00  0.530          C  
ATOM   1172  NH1 ARG A  76      -6.495   7.967  11.145  1.00  0.530          N  
ATOM   1173  NH2 ARG A  76      -6.803  10.206  11.190  1.00  0.530          N  
ATOM   1174  H   ARG A  76     -13.107   6.046  12.149  1.00  0.400          H  
ATOM   1175  HA  ARG A  76     -12.911   8.747  13.404  1.00  0.480          H  
ATOM   1176 1HB  ARG A  76     -11.310   7.460  11.155  1.00  0.640          H  
ATOM   1177 2HB  ARG A  76     -11.104   9.087  11.762  1.00  0.640          H  
ATOM   1178 1HG  ARG A  76     -10.387   8.351  13.874  1.00  0.640          H  
ATOM   1179 2HG  ARG A  76     -10.698   6.669  13.387  1.00  0.640          H  
ATOM   1180 1HD  ARG A  76      -8.371   7.121  13.186  1.00  0.640          H  
ATOM   1181 2HD  ARG A  76      -9.057   6.915  11.570  1.00  0.640          H  
ATOM   1182  HE  ARG A  76      -8.970   9.681  12.316  1.00  0.640          H  
ATOM   1183 1HH1 ARG A  76      -6.821   7.035  11.349  1.00  0.640          H  
ATOM   1184 2HH1 ARG A  76      -5.562   8.101  10.698  1.00  0.640          H  
ATOM   1185 1HH2 ARG A  76      -7.349  11.022  11.428  1.00  0.640          H  
ATOM   1186 2HH2 ARG A  76      -5.904  10.305  10.737  1.00  0.640          H  
ATOM   1187  N   TYR A  77     -13.892   8.067  10.300  1.00  0.320          N  
ATOM   1188  CA  TYR A  77     -14.622   8.639   9.159  1.00  0.360          C  
ATOM   1189  C   TYR A  77     -15.614   7.687   8.482  1.00  0.290          C  
ATOM   1190  O   TYR A  77     -15.407   6.470   8.432  1.00  0.240          O  
ATOM   1191  CB  TYR A  77     -13.625   9.218   8.136  1.00  0.490          C  
ATOM   1192  CG  TYR A  77     -12.789  10.345   8.734  1.00  0.490          C  
ATOM   1193  CD1 TYR A  77     -11.548  10.120   9.284  1.00  0.490          C  
ATOM   1194  CD2 TYR A  77     -13.315  11.593   8.776  1.00  0.490          C  
ATOM   1195  CE1 TYR A  77     -10.860  11.169   9.885  1.00  0.490          C  
ATOM   1196  CE2 TYR A  77     -12.630  12.635   9.353  1.00  0.490          C  
ATOM   1197  CZ  TYR A  77     -11.412  12.425   9.912  1.00  0.490          C  
ATOM   1198  OH  TYR A  77     -10.741  13.476  10.507  1.00  0.490          O  
ATOM   1199  H   TYR A  77     -13.524   7.115  10.268  1.00  0.380          H  
ATOM   1200  HA  TYR A  77     -15.214   9.476   9.533  1.00  0.430          H  
ATOM   1201 1HB  TYR A  77     -12.955   8.440   7.784  1.00  0.590          H  
ATOM   1202 2HB  TYR A  77     -14.169   9.611   7.275  1.00  0.590          H  
ATOM   1203  HD1 TYR A  77     -11.117   9.120   9.268  1.00  0.590          H  
ATOM   1204  HD2 TYR A  77     -14.288  11.758   8.349  1.00  0.590          H  
ATOM   1205  HE1 TYR A  77      -9.891  10.997  10.336  1.00  0.590          H  
ATOM   1206  HE2 TYR A  77     -13.074  13.628   9.377  1.00  0.590          H  
ATOM   1207  HH  TYR A  77      -9.944  13.157  10.929  1.00  0.590          H  
ATOM   1208  N   ILE A  78     -16.665   8.271   7.895  1.00  0.300          N  
ATOM   1209  CA  ILE A  78     -17.677   7.517   7.135  1.00  0.260          C  
ATOM   1210  C   ILE A  78     -17.788   8.016   5.695  1.00  0.260          C  
ATOM   1211  O   ILE A  78     -17.991   9.206   5.470  1.00  0.270          O  
ATOM   1212  CB  ILE A  78     -19.092   7.687   7.761  1.00  0.380          C  
ATOM   1213  CG1 ILE A  78     -19.093   7.205   9.216  1.00  0.380          C  
ATOM   1214  CG2 ILE A  78     -20.180   6.935   6.894  1.00  0.380          C  
ATOM   1215  CD1 ILE A  78     -20.372   7.530   9.994  1.00  0.380          C  
ATOM   1216  H   ILE A  78     -16.764   9.289   7.987  1.00  0.360          H  
ATOM   1217  HA  ILE A  78     -17.398   6.463   7.114  1.00  0.310          H  
ATOM   1218  HB  ILE A  78     -19.340   8.724   7.782  1.00  0.460          H  
ATOM   1219 1HG1 ILE A  78     -18.935   6.157   9.231  1.00  0.460          H  
ATOM   1220 2HG1 ILE A  78     -18.267   7.679   9.739  1.00  0.460          H  
ATOM   1221 1HG2 ILE A  78     -21.168   7.075   7.316  1.00  0.460          H  
ATOM   1222 2HG2 ILE A  78     -20.198   7.320   5.877  1.00  0.460          H  
ATOM   1223 3HG2 ILE A  78     -19.954   5.872   6.861  1.00  0.460          H  
ATOM   1224 1HD1 ILE A  78     -20.286   7.170  11.021  1.00  0.460          H  
ATOM   1225 2HD1 ILE A  78     -20.520   8.609  10.005  1.00  0.460          H  
ATOM   1226 3HD1 ILE A  78     -21.232   7.057   9.541  1.00  0.460          H  
ATOM   1227  N   SER A  79     -17.745   7.130   4.711  1.00  0.240          N  
ATOM   1228  CA  SER A  79     -17.955   7.595   3.334  1.00  0.250          C  
ATOM   1229  C   SER A  79     -18.878   6.641   2.594  1.00  0.270          C  
ATOM   1230  O   SER A  79     -18.889   5.440   2.853  1.00  0.400          O  
ATOM   1231  CB  SER A  79     -16.635   7.723   2.594  1.00  0.350          C  
ATOM   1232  OG  SER A  79     -16.017   6.477   2.438  1.00  0.350          O  
ATOM   1233  H   SER A  79     -17.538   6.147   4.913  1.00  0.290          H  
ATOM   1234  HA  SER A  79     -18.438   8.569   3.351  1.00  0.300          H  
ATOM   1235 1HB  SER A  79     -16.807   8.178   1.619  1.00  0.420          H  
ATOM   1236 2HB  SER A  79     -15.976   8.381   3.150  1.00  0.420          H  
ATOM   1237  HG  SER A  79     -15.204   6.641   1.956  1.00  0.420          H  
ATOM   1238  N   SER A  80     -19.639   7.145   1.633  1.00  0.180          N  
ATOM   1239  CA  SER A  80     -20.519   6.231   0.921  1.00  0.160          C  
ATOM   1240  C   SER A  80     -20.823   6.626  -0.496  1.00  0.170          C  
ATOM   1241  O   SER A  80     -20.703   7.791  -0.897  1.00  0.230          O  
ATOM   1242  CB  SER A  80     -21.826   6.110   1.656  1.00  0.230          C  
ATOM   1243  OG  SER A  80     -22.529   7.295   1.584  1.00  0.230          O  
ATOM   1244  H   SER A  80     -19.635   8.149   1.440  1.00  0.220          H  
ATOM   1245  HA  SER A  80     -20.035   5.259   0.887  1.00  0.190          H  
ATOM   1246 1HB  SER A  80     -22.419   5.301   1.229  1.00  0.280          H  
ATOM   1247 2HB  SER A  80     -21.630   5.874   2.697  1.00  0.280          H  
ATOM   1248  HG  SER A  80     -23.168   7.274   2.322  1.00  0.280          H  
ATOM   1249  N   ASN A  81     -21.268   5.623  -1.245  1.00  0.180          N  
ATOM   1250  CA  ASN A  81     -21.653   5.781  -2.626  1.00  0.240          C  
ATOM   1251  C   ASN A  81     -23.004   5.121  -2.906  1.00  0.240          C  
ATOM   1252  O   ASN A  81     -23.276   3.994  -2.469  1.00  0.340          O  
ATOM   1253  CB  ASN A  81     -20.589   5.157  -3.498  1.00  0.310          C  
ATOM   1254  CG  ASN A  81     -19.238   5.740  -3.228  1.00  0.310          C  
ATOM   1255  OD1 ASN A  81     -18.934   6.885  -3.555  1.00  0.310          O  
ATOM   1256  ND2 ASN A  81     -18.391   4.946  -2.620  1.00  0.310          N  
ATOM   1257  H   ASN A  81     -21.304   4.698  -0.815  1.00  0.220          H  
ATOM   1258  HA  ASN A  81     -21.747   6.843  -2.853  1.00  0.290          H  
ATOM   1259 1HB  ASN A  81     -20.555   4.082  -3.319  1.00  0.370          H  
ATOM   1260 2HB  ASN A  81     -20.842   5.314  -4.547  1.00  0.370          H  
ATOM   1261 1HD2 ASN A  81     -17.472   5.267  -2.400  1.00  0.370          H  
ATOM   1262 2HD2 ASN A  81     -18.666   4.018  -2.370  1.00  0.370          H  
ATOM   1263  N   SER A  82     -23.826   5.817  -3.683  1.00  0.210          N  
ATOM   1264  CA  SER A  82     -25.121   5.317  -4.152  1.00  0.190          C  
ATOM   1265  C   SER A  82     -25.119   5.444  -5.667  1.00  0.200          C  
ATOM   1266  O   SER A  82     -24.779   6.502  -6.202  1.00  0.210          O  
ATOM   1267  CB  SER A  82     -26.265   6.142  -3.580  1.00  0.270          C  
ATOM   1268  OG  SER A  82     -26.350   6.061  -2.175  1.00  0.270          O  
ATOM   1269  H   SER A  82     -23.532   6.758  -3.958  1.00  0.250          H  
ATOM   1270  HA  SER A  82     -25.241   4.268  -3.880  1.00  0.230          H  
ATOM   1271 1HB  SER A  82     -26.127   7.166  -3.865  1.00  0.330          H  
ATOM   1272 2HB  SER A  82     -27.200   5.820  -4.022  1.00  0.330          H  
ATOM   1273  HG  SER A  82     -27.064   6.660  -1.938  1.00  0.330          H  
ATOM   1274  N   ALA A  83     -25.554   4.421  -6.392  1.00  0.300          N  
ATOM   1275  CA  ALA A  83     -25.500   4.558  -7.842  1.00  0.340          C  
ATOM   1276  C   ALA A  83     -26.702   4.005  -8.586  1.00  0.260          C  
ATOM   1277  O   ALA A  83     -27.362   3.043  -8.170  1.00  0.230          O  
ATOM   1278  CB  ALA A  83     -24.246   3.885  -8.362  1.00  0.460          C  
ATOM   1279  H   ALA A  83     -25.822   3.542  -5.939  1.00  0.360          H  
ATOM   1280  HA  ALA A  83     -25.440   5.615  -8.075  1.00  0.410          H  
ATOM   1281 1HB  ALA A  83     -24.173   4.040  -9.440  1.00  0.550          H  
ATOM   1282 2HB  ALA A  83     -23.377   4.326  -7.876  1.00  0.550          H  
ATOM   1283 3HB  ALA A  83     -24.286   2.820  -8.143  1.00  0.550          H  
ATOM   1284  N   GLY A  84     -26.866   4.559  -9.797  1.00  0.290          N  
ATOM   1285  CA  GLY A  84     -27.899   4.269 -10.796  1.00  0.290          C  
ATOM   1286  C   GLY A  84     -27.951   2.827 -11.254  1.00  0.270          C  
ATOM   1287  O   GLY A  84     -28.890   2.418 -11.927  1.00  0.300          O  
ATOM   1288  H   GLY A  84     -26.227   5.325 -10.031  1.00  0.350          H  
ATOM   1289 1HA  GLY A  84     -28.869   4.536 -10.388  1.00  0.350          H  
ATOM   1290 2HA  GLY A  84     -27.739   4.912 -11.659  1.00  0.350          H  
ATOM   1291  N   ASN A  85     -26.977   2.044 -10.823  1.00  0.250          N  
ATOM   1292  CA  ASN A  85     -26.891   0.640 -11.130  1.00  0.230          C  
ATOM   1293  C   ASN A  85     -27.654  -0.168 -10.078  1.00  0.230          C  
ATOM   1294  O   ASN A  85     -27.683  -1.404 -10.143  1.00  0.240          O  
ATOM   1295  CB  ASN A  85     -25.441   0.256 -11.058  1.00  0.330          C  
ATOM   1296  CG  ASN A  85     -24.663   1.012 -11.988  1.00  0.330          C  
ATOM   1297  OD1 ASN A  85     -24.765   0.963 -13.223  1.00  0.330          O  
ATOM   1298  ND2 ASN A  85     -23.839   1.809 -11.386  1.00  0.330          N  
ATOM   1299  H   ASN A  85     -26.234   2.477 -10.292  1.00  0.300          H  
ATOM   1300  HA  ASN A  85     -27.322   0.449 -12.115  1.00  0.280          H  
ATOM   1301 1HB  ASN A  85     -25.066   0.453 -10.054  1.00  0.400          H  
ATOM   1302 2HB  ASN A  85     -25.312  -0.802 -11.254  1.00  0.400          H  
ATOM   1303 1HD2 ASN A  85     -23.224   2.407 -11.912  1.00  0.400          H  
ATOM   1304 2HD2 ASN A  85     -23.781   1.817 -10.389  1.00  0.400          H  
ATOM   1305  N   GLY A  86     -28.302   0.539  -9.129  1.00  0.240          N  
ATOM   1306  CA  GLY A  86     -29.048  -0.071  -8.039  1.00  0.250          C  
ATOM   1307  C   GLY A  86     -28.081  -0.542  -6.975  1.00  0.240          C  
ATOM   1308  O   GLY A  86     -28.283  -1.554  -6.312  1.00  0.390          O  
ATOM   1309  H   GLY A  86     -28.246   1.559  -9.139  1.00  0.290          H  
ATOM   1310 1HA  GLY A  86     -29.718   0.672  -7.622  1.00  0.300          H  
ATOM   1311 2HA  GLY A  86     -29.652  -0.898  -8.406  1.00  0.300          H  
ATOM   1312  N   GLN A  87     -26.977   0.172  -6.833  1.00  0.350          N  
ATOM   1313  CA  GLN A  87     -25.955  -0.259  -5.888  1.00  0.310          C  
ATOM   1314  C   GLN A  87     -25.661   0.725  -4.769  1.00  0.250          C  
ATOM   1315  O   GLN A  87     -25.738   1.947  -4.942  1.00  0.260          O  
ATOM   1316  CB  GLN A  87     -24.666  -0.532  -6.657  1.00  0.450          C  
ATOM   1317  CG  GLN A  87     -24.778  -1.637  -7.703  1.00  0.450          C  
ATOM   1318  CD  GLN A  87     -23.474  -1.851  -8.400  1.00  0.450          C  
ATOM   1319  OE1 GLN A  87     -22.693  -0.902  -8.489  1.00  0.450          O  
ATOM   1320  NE2 GLN A  87     -23.229  -3.059  -8.887  1.00  0.450          N  
ATOM   1321  H   GLN A  87     -26.899   1.036  -7.374  1.00  0.420          H  
ATOM   1322  HA  GLN A  87     -26.280  -1.189  -5.421  1.00  0.370          H  
ATOM   1323 1HB  GLN A  87     -24.354   0.379  -7.164  1.00  0.540          H  
ATOM   1324 2HB  GLN A  87     -23.876  -0.806  -5.955  1.00  0.540          H  
ATOM   1325 1HG  GLN A  87     -25.069  -2.564  -7.209  1.00  0.540          H  
ATOM   1326 2HG  GLN A  87     -25.523  -1.366  -8.441  1.00  0.540          H  
ATOM   1327 1HE2 GLN A  87     -22.368  -3.251  -9.353  1.00  0.540          H  
ATOM   1328 2HE2 GLN A  87     -23.912  -3.785  -8.786  1.00  0.540          H  
ATOM   1329  N   ALA A  88     -25.229   0.177  -3.630  1.00  0.210          N  
ATOM   1330  CA  ALA A  88     -24.808   0.985  -2.493  1.00  0.200          C  
ATOM   1331  C   ALA A  88     -23.561   0.409  -1.842  1.00  0.190          C  
ATOM   1332  O   ALA A  88     -23.397  -0.814  -1.732  1.00  0.240          O  
ATOM   1333  CB  ALA A  88     -25.908   1.047  -1.440  1.00  0.280          C  
ATOM   1334  H   ALA A  88     -25.236  -0.844  -3.539  1.00  0.250          H  
ATOM   1335  HA  ALA A  88     -24.585   1.987  -2.851  1.00  0.240          H  
ATOM   1336 1HB  ALA A  88     -25.578   1.669  -0.606  1.00  0.340          H  
ATOM   1337 2HB  ALA A  88     -26.788   1.454  -1.852  1.00  0.340          H  
ATOM   1338 3HB  ALA A  88     -26.110   0.049  -1.087  1.00  0.340          H  
ATOM   1339  N   SER A  89     -22.720   1.307  -1.339  1.00  0.180          N  
ATOM   1340  CA  SER A  89     -21.537   0.922  -0.581  1.00  0.190          C  
ATOM   1341  C   SER A  89     -21.150   1.973   0.459  1.00  0.190          C  
ATOM   1342  O   SER A  89     -20.994   3.156   0.140  1.00  0.220          O  
ATOM   1343  CB  SER A  89     -20.382   0.662  -1.524  1.00  0.260          C  
ATOM   1344  OG  SER A  89     -19.218   0.351  -0.817  1.00  0.260          O  
ATOM   1345  H   SER A  89     -22.913   2.296  -1.523  1.00  0.220          H  
ATOM   1346  HA  SER A  89     -21.758  -0.002  -0.063  1.00  0.230          H  
ATOM   1347 1HB  SER A  89     -20.641  -0.167  -2.182  1.00  0.310          H  
ATOM   1348 2HB  SER A  89     -20.214   1.538  -2.148  1.00  0.310          H  
ATOM   1349  HG  SER A  89     -18.579   0.065  -1.474  1.00  0.310          H  
ATOM   1350  N   ILE A  90     -21.045   1.550   1.723  1.00  0.190          N  
ATOM   1351  CA  ILE A  90     -20.668   2.438   2.828  1.00  0.190          C  
ATOM   1352  C   ILE A  90     -19.374   1.964   3.472  1.00  0.200          C  
ATOM   1353  O   ILE A  90     -19.280   0.834   3.940  1.00  0.200          O  
ATOM   1354  CB  ILE A  90     -21.771   2.503   3.922  1.00  0.270          C  
ATOM   1355  CG1 ILE A  90     -23.102   3.031   3.319  1.00  0.270          C  
ATOM   1356  CG2 ILE A  90     -21.290   3.401   5.114  1.00  0.270          C  
ATOM   1357  CD1 ILE A  90     -24.307   2.852   4.202  1.00  0.270          C  
ATOM   1358  H   ILE A  90     -21.225   0.557   1.902  1.00  0.230          H  
ATOM   1359  HA  ILE A  90     -20.499   3.438   2.440  1.00  0.230          H  
ATOM   1360  HB  ILE A  90     -21.955   1.534   4.292  1.00  0.320          H  
ATOM   1361 1HG1 ILE A  90     -23.005   4.076   3.135  1.00  0.320          H  
ATOM   1362 2HG1 ILE A  90     -23.295   2.525   2.375  1.00  0.320          H  
ATOM   1363 1HG2 ILE A  90     -22.044   3.436   5.891  1.00  0.320          H  
ATOM   1364 2HG2 ILE A  90     -20.374   2.998   5.547  1.00  0.320          H  
ATOM   1365 3HG2 ILE A  90     -21.098   4.414   4.750  1.00  0.320          H  
ATOM   1366 1HD1 ILE A  90     -25.183   3.254   3.703  1.00  0.320          H  
ATOM   1367 2HD1 ILE A  90     -24.446   1.791   4.379  1.00  0.320          H  
ATOM   1368 3HD1 ILE A  90     -24.179   3.369   5.146  1.00  0.320          H  
ATOM   1369  N   GLN A  91     -18.377   2.832   3.529  1.00  0.220          N  
ATOM   1370  CA  GLN A  91     -17.095   2.482   4.115  1.00  0.250          C  
ATOM   1371  C   GLN A  91     -16.851   3.218   5.423  1.00  0.250          C  
ATOM   1372  O   GLN A  91     -16.958   4.443   5.527  1.00  0.280          O  
ATOM   1373  CB  GLN A  91     -15.951   2.743   3.131  1.00  0.340          C  
ATOM   1374  CG  GLN A  91     -14.574   2.353   3.670  1.00  0.340          C  
ATOM   1375  CD  GLN A  91     -13.472   2.499   2.639  1.00  0.340          C  
ATOM   1376  OE1 GLN A  91     -13.623   2.085   1.485  1.00  0.340          O  
ATOM   1377  NE2 GLN A  91     -12.359   3.089   3.039  1.00  0.340          N  
ATOM   1378  H   GLN A  91     -18.516   3.759   3.148  1.00  0.260          H  
ATOM   1379  HA  GLN A  91     -17.097   1.418   4.339  1.00  0.300          H  
ATOM   1380 1HB  GLN A  91     -16.129   2.182   2.214  1.00  0.410          H  
ATOM   1381 2HB  GLN A  91     -15.929   3.803   2.874  1.00  0.410          H  
ATOM   1382 1HG  GLN A  91     -14.323   2.990   4.520  1.00  0.410          H  
ATOM   1383 2HG  GLN A  91     -14.611   1.308   3.987  1.00  0.410          H  
ATOM   1384 1HE2 GLN A  91     -11.596   3.207   2.403  1.00  0.410          H  
ATOM   1385 2HE2 GLN A  91     -12.275   3.429   3.990  1.00  0.410          H  
ATOM   1386  N   LEU A  92     -16.509   2.443   6.432  1.00  0.250          N  
ATOM   1387  CA  LEU A  92     -16.244   2.940   7.762  1.00  0.270          C  
ATOM   1388  C   LEU A  92     -14.770   2.784   8.107  1.00  0.290          C  
ATOM   1389  O   LEU A  92     -14.245   1.667   8.146  1.00  0.330          O  
ATOM   1390  CB  LEU A  92     -17.124   2.132   8.697  1.00  0.370          C  
ATOM   1391  CG  LEU A  92     -18.625   2.160   8.365  1.00  0.370          C  
ATOM   1392  CD1 LEU A  92     -19.286   1.215   9.195  1.00  0.370          C  
ATOM   1393  CD2 LEU A  92     -19.201   3.521   8.607  1.00  0.370          C  
ATOM   1394  H   LEU A  92     -16.479   1.437   6.268  1.00  0.300          H  
ATOM   1395  HA  LEU A  92     -16.486   4.000   7.812  1.00  0.320          H  
ATOM   1396 1HB  LEU A  92     -16.809   1.112   8.631  1.00  0.440          H  
ATOM   1397 2HB  LEU A  92     -16.989   2.470   9.701  1.00  0.440          H  
ATOM   1398  HG  LEU A  92     -18.779   1.866   7.324  1.00  0.440          H  
ATOM   1399 1HD1 LEU A  92     -20.337   1.210   8.953  1.00  0.440          H  
ATOM   1400 2HD1 LEU A  92     -18.860   0.242   8.994  1.00  0.440          H  
ATOM   1401 3HD1 LEU A  92     -19.144   1.489  10.229  1.00  0.440          H  
ATOM   1402 1HD2 LEU A  92     -20.266   3.512   8.378  1.00  0.440          H  
ATOM   1403 2HD2 LEU A  92     -19.058   3.801   9.652  1.00  0.440          H  
ATOM   1404 3HD2 LEU A  92     -18.706   4.234   7.964  1.00  0.440          H  
ATOM   1405  N   ASN A  93     -14.093   3.913   8.300  1.00  0.270          N  
ATOM   1406  CA  ASN A  93     -12.654   3.970   8.557  1.00  0.280          C  
ATOM   1407  C   ASN A  93     -12.359   4.101  10.047  1.00  0.290          C  
ATOM   1408  O   ASN A  93     -12.722   5.118  10.654  1.00  0.300          O  
ATOM   1409  CB  ASN A  93     -12.054   5.137   7.799  1.00  0.390          C  
ATOM   1410  CG  ASN A  93     -12.228   5.002   6.301  1.00  0.390          C  
ATOM   1411  OD1 ASN A  93     -12.070   3.919   5.732  1.00  0.390          O  
ATOM   1412  ND2 ASN A  93     -12.548   6.095   5.659  1.00  0.390          N  
ATOM   1413  H   ASN A  93     -14.614   4.796   8.270  1.00  0.320          H  
ATOM   1414  HA  ASN A  93     -12.195   3.040   8.216  1.00  0.340          H  
ATOM   1415 1HB  ASN A  93     -12.531   6.059   8.127  1.00  0.470          H  
ATOM   1416 2HB  ASN A  93     -10.992   5.213   8.030  1.00  0.470          H  
ATOM   1417 1HD2 ASN A  93     -12.684   6.088   4.667  1.00  0.470          H  
ATOM   1418 2HD2 ASN A  93     -12.661   6.951   6.159  1.00  0.470          H  
ATOM   1419  N   PHE A  94     -11.697   3.100  10.629  1.00  0.280          N  
ATOM   1420  CA  PHE A  94     -11.429   3.047  12.070  1.00  0.270          C  
ATOM   1421  C   PHE A  94      -9.981   3.394  12.423  1.00  0.300          C  
ATOM   1422  O   PHE A  94      -9.095   3.304  11.586  1.00  0.350          O  
ATOM   1423  CB  PHE A  94     -11.795   1.657  12.597  1.00  0.380          C  
ATOM   1424  CG  PHE A  94     -13.293   1.379  12.561  1.00  0.380          C  
ATOM   1425  CD1 PHE A  94     -13.912   0.900  11.412  1.00  0.380          C  
ATOM   1426  CD2 PHE A  94     -14.082   1.595  13.683  1.00  0.380          C  
ATOM   1427  CE1 PHE A  94     -15.274   0.665  11.398  1.00  0.380          C  
ATOM   1428  CE2 PHE A  94     -15.438   1.362  13.662  1.00  0.380          C  
ATOM   1429  CZ  PHE A  94     -16.036   0.899  12.521  1.00  0.380          C  
ATOM   1430  H   PHE A  94     -11.378   2.306  10.059  1.00  0.340          H  
ATOM   1431  HA  PHE A  94     -12.068   3.773  12.557  1.00  0.320          H  
ATOM   1432 1HB  PHE A  94     -11.289   0.901  11.999  1.00  0.460          H  
ATOM   1433 2HB  PHE A  94     -11.448   1.558  13.619  1.00  0.460          H  
ATOM   1434  HD1 PHE A  94     -13.317   0.715  10.510  1.00  0.460          H  
ATOM   1435  HD2 PHE A  94     -13.622   1.960  14.599  1.00  0.460          H  
ATOM   1436  HE1 PHE A  94     -15.742   0.298  10.499  1.00  0.460          H  
ATOM   1437  HE2 PHE A  94     -16.026   1.551  14.559  1.00  0.460          H  
ATOM   1438  HZ  PHE A  94     -17.103   0.721  12.504  1.00  0.460          H  
ATOM   1439  N   GLU A  95      -9.739   3.811  13.660  1.00  0.290          N  
ATOM   1440  CA  GLU A  95      -8.392   4.148  14.130  1.00  0.330          C  
ATOM   1441  C   GLU A  95      -7.402   2.991  14.017  1.00  0.350          C  
ATOM   1442  O   GLU A  95      -7.738   1.831  14.273  1.00  0.350          O  
ATOM   1443  CB  GLU A  95      -8.441   4.581  15.613  1.00  0.450          C  
ATOM   1444  CG  GLU A  95      -9.119   5.913  15.921  1.00  0.450          C  
ATOM   1445  CD  GLU A  95      -9.198   6.212  17.402  1.00  0.450          C  
ATOM   1446  OE1 GLU A  95      -8.689   5.438  18.175  1.00  0.450          O  
ATOM   1447  OE2 GLU A  95      -9.789   7.203  17.754  1.00  0.450          O  
ATOM   1448  H   GLU A  95     -10.529   3.924  14.298  1.00  0.350          H  
ATOM   1449  HA  GLU A  95      -8.006   4.958  13.524  1.00  0.400          H  
ATOM   1450 1HB  GLU A  95      -8.980   3.844  16.181  1.00  0.540          H  
ATOM   1451 2HB  GLU A  95      -7.425   4.614  16.010  1.00  0.540          H  
ATOM   1452 1HG  GLU A  95      -8.559   6.710  15.447  1.00  0.540          H  
ATOM   1453 2HG  GLU A  95     -10.117   5.911  15.513  1.00  0.540          H  
ATOM   1454  N   GLN A  96      -6.162   3.294  13.639  1.00  0.390          N  
ATOM   1455  CA  GLN A  96      -5.162   2.243  13.582  1.00  0.430          C  
ATOM   1456  C   GLN A  96      -5.077   1.580  14.940  1.00  0.450          C  
ATOM   1457  O   GLN A  96      -5.071   2.252  15.970  1.00  0.490          O  
ATOM   1458  CB  GLN A  96      -3.785   2.778  13.188  1.00  0.590          C  
ATOM   1459  CG  GLN A  96      -3.688   3.275  11.771  1.00  0.590          C  
ATOM   1460  CD  GLN A  96      -4.092   4.687  11.632  1.00  0.590          C  
ATOM   1461  OE1 GLN A  96      -4.776   5.253  12.502  1.00  0.590          O  
ATOM   1462  NE2 GLN A  96      -3.688   5.284  10.547  1.00  0.590          N  
ATOM   1463  H   GLN A  96      -5.900   4.255  13.414  1.00  0.470          H  
ATOM   1464  HA  GLN A  96      -5.471   1.499  12.853  1.00  0.520          H  
ATOM   1465 1HB  GLN A  96      -3.503   3.590  13.857  1.00  0.700          H  
ATOM   1466 2HB  GLN A  96      -3.045   1.988  13.309  1.00  0.700          H  
ATOM   1467 1HG  GLN A  96      -2.650   3.193  11.443  1.00  0.700          H  
ATOM   1468 2HG  GLN A  96      -4.303   2.678  11.138  1.00  0.700          H  
ATOM   1469 1HE2 GLN A  96      -3.889   6.273  10.388  1.00  0.700          H  
ATOM   1470 2HE2 GLN A  96      -3.140   4.788   9.877  1.00  0.700          H  
ATOM   1471  N   GLY A  97      -5.002   0.256  14.939  1.00  0.450          N  
ATOM   1472  CA  GLY A  97      -4.928  -0.519  16.168  1.00  0.480          C  
ATOM   1473  C   GLY A  97      -6.286  -1.086  16.592  1.00  0.430          C  
ATOM   1474  O   GLY A  97      -6.342  -1.992  17.427  1.00  0.450          O  
ATOM   1475  H   GLY A  97      -4.991  -0.238  14.058  1.00  0.540          H  
ATOM   1476 1HA  GLY A  97      -4.221  -1.338  16.033  1.00  0.580          H  
ATOM   1477 2HA  GLY A  97      -4.533   0.109  16.966  1.00  0.580          H  
ATOM   1478  N   VAL A  98      -7.376  -0.586  16.009  1.00  0.360          N  
ATOM   1479  CA  VAL A  98      -8.701  -1.102  16.328  1.00  0.330          C  
ATOM   1480  C   VAL A  98      -8.826  -2.518  15.816  1.00  0.300          C  
ATOM   1481  O   VAL A  98      -8.523  -2.791  14.662  1.00  0.270          O  
ATOM   1482  CB  VAL A  98      -9.802  -0.199  15.715  1.00  0.470          C  
ATOM   1483  CG1 VAL A  98     -11.210  -0.811  15.866  1.00  0.470          C  
ATOM   1484  CG2 VAL A  98      -9.791   1.127  16.436  1.00  0.470          C  
ATOM   1485  H   VAL A  98      -7.293   0.181  15.335  1.00  0.430          H  
ATOM   1486  HA  VAL A  98      -8.822  -1.109  17.411  1.00  0.400          H  
ATOM   1487  HB  VAL A  98      -9.588  -0.049  14.656  1.00  0.570          H  
ATOM   1488 1HG1 VAL A  98     -11.950  -0.137  15.431  1.00  0.570          H  
ATOM   1489 2HG1 VAL A  98     -11.254  -1.767  15.349  1.00  0.570          H  
ATOM   1490 3HG1 VAL A  98     -11.440  -0.959  16.919  1.00  0.570          H  
ATOM   1491 1HG2 VAL A  98     -10.531   1.780  15.994  1.00  0.570          H  
ATOM   1492 2HG2 VAL A  98     -10.016   0.974  17.488  1.00  0.570          H  
ATOM   1493 3HG2 VAL A  98      -8.817   1.576  16.354  1.00  0.570          H  
ATOM   1494  N   ASP A  99      -9.296  -3.418  16.668  1.00  0.310          N  
ATOM   1495  CA  ASP A  99      -9.464  -4.809  16.292  1.00  0.270          C  
ATOM   1496  C   ASP A  99     -10.503  -4.915  15.163  1.00  0.270          C  
ATOM   1497  O   ASP A  99     -11.653  -4.519  15.388  1.00  0.280          O  
ATOM   1498  CB  ASP A  99      -9.891  -5.622  17.520  1.00  0.390          C  
ATOM   1499  CG  ASP A  99     -10.030  -7.102  17.252  1.00  0.390          C  
ATOM   1500  OD1 ASP A  99     -10.734  -7.445  16.298  1.00  0.390          O  
ATOM   1501  OD2 ASP A  99      -9.453  -7.885  17.981  1.00  0.390          O  
ATOM   1502  H   ASP A  99      -9.514  -3.123  17.609  1.00  0.370          H  
ATOM   1503  HA  ASP A  99      -8.498  -5.194  15.996  1.00  0.320          H  
ATOM   1504 1HB  ASP A  99      -9.145  -5.488  18.309  1.00  0.470          H  
ATOM   1505 2HB  ASP A  99     -10.827  -5.239  17.903  1.00  0.470          H  
ATOM   1506  N   PRO A 100     -10.122  -5.355  13.930  1.00  0.270          N  
ATOM   1507  CA  PRO A 100     -10.972  -5.479  12.756  1.00  0.290          C  
ATOM   1508  C   PRO A 100     -12.156  -6.421  12.924  1.00  0.300          C  
ATOM   1509  O   PRO A 100     -13.147  -6.294  12.203  1.00  0.340          O  
ATOM   1510  CB  PRO A 100     -10.023  -6.065  11.697  1.00  0.430          C  
ATOM   1511  CG  PRO A 100      -8.648  -5.685  12.140  1.00  0.430          C  
ATOM   1512  CD  PRO A 100      -8.698  -5.736  13.651  1.00  0.430          C  
ATOM   1513  HA  PRO A 100     -11.310  -4.475  12.462  1.00  0.350          H  
ATOM   1514 1HB  PRO A 100     -10.161  -7.160  11.642  1.00  0.520          H  
ATOM   1515 2HB  PRO A 100     -10.276  -5.663  10.704  1.00  0.520          H  
ATOM   1516 1HG  PRO A 100      -7.903  -6.373  11.705  1.00  0.520          H  
ATOM   1517 2HG  PRO A 100      -8.399  -4.679  11.774  1.00  0.520          H  
ATOM   1518 1HD  PRO A 100      -8.480  -6.747  14.036  1.00  0.520          H  
ATOM   1519 2HD  PRO A 100      -7.977  -4.992  13.989  1.00  0.520          H  
ATOM   1520  N   ASP A 101     -12.095  -7.358  13.878  1.00  0.300          N  
ATOM   1521  CA  ASP A 101     -13.213  -8.265  14.026  1.00  0.370          C  
ATOM   1522  C   ASP A 101     -14.201  -7.596  14.926  1.00  0.420          C  
ATOM   1523  O   ASP A 101     -15.405  -7.685  14.720  1.00  0.820          O  
ATOM   1524  CB  ASP A 101     -12.769  -9.618  14.553  1.00  0.490          C  
ATOM   1525  CG  ASP A 101     -11.926 -10.392  13.532  1.00  0.490          C  
ATOM   1526  OD1 ASP A 101     -12.457 -10.725  12.486  1.00  0.490          O  
ATOM   1527  OD2 ASP A 101     -10.770 -10.638  13.772  1.00  0.490          O  
ATOM   1528  H   ASP A 101     -11.308  -7.459  14.536  1.00  0.360          H  
ATOM   1529  HA  ASP A 101     -13.683  -8.420  13.055  1.00  0.440          H  
ATOM   1530 1HB  ASP A 101     -12.179  -9.474  15.467  1.00  0.590          H  
ATOM   1531 2HB  ASP A 101     -13.645 -10.194  14.805  1.00  0.590          H  
ATOM   1532  N   ILE A 102     -13.707  -6.865  15.902  1.00  0.270          N  
ATOM   1533  CA  ILE A 102     -14.645  -6.144  16.737  1.00  0.270          C  
ATOM   1534  C   ILE A 102     -15.313  -5.065  15.885  1.00  0.280          C  
ATOM   1535  O   ILE A 102     -16.525  -4.857  15.986  1.00  0.330          O  
ATOM   1536  CB  ILE A 102     -13.990  -5.533  17.986  1.00  0.380          C  
ATOM   1537  CG1 ILE A 102     -13.420  -6.685  18.932  1.00  0.380          C  
ATOM   1538  CG2 ILE A 102     -14.996  -4.612  18.719  1.00  0.380          C  
ATOM   1539  CD1 ILE A 102     -14.433  -7.716  19.476  1.00  0.380          C  
ATOM   1540  H   ILE A 102     -12.684  -6.863  16.054  1.00  0.320          H  
ATOM   1541  HA  ILE A 102     -15.428  -6.823  17.055  1.00  0.320          H  
ATOM   1542  HB  ILE A 102     -13.137  -4.934  17.676  1.00  0.450          H  
ATOM   1543 1HG1 ILE A 102     -12.665  -7.237  18.375  1.00  0.450          H  
ATOM   1544 2HG1 ILE A 102     -12.939  -6.209  19.789  1.00  0.450          H  
ATOM   1545 1HG2 ILE A 102     -14.516  -4.171  19.595  1.00  0.450          H  
ATOM   1546 2HG2 ILE A 102     -15.330  -3.808  18.064  1.00  0.450          H  
ATOM   1547 3HG2 ILE A 102     -15.858  -5.183  19.028  1.00  0.450          H  
ATOM   1548 1HD1 ILE A 102     -13.901  -8.433  20.104  1.00  0.450          H  
ATOM   1549 2HD1 ILE A 102     -15.187  -7.227  20.067  1.00  0.450          H  
ATOM   1550 3HD1 ILE A 102     -14.909  -8.253  18.661  1.00  0.450          H  
ATOM   1551  N   ALA A 103     -14.521  -4.356  15.060  1.00  0.260          N  
ATOM   1552  CA  ALA A 103     -15.060  -3.299  14.222  1.00  0.280          C  
ATOM   1553  C   ALA A 103     -16.116  -3.801  13.246  1.00  0.310          C  
ATOM   1554  O   ALA A 103     -17.187  -3.204  13.143  1.00  0.330          O  
ATOM   1555  CB  ALA A 103     -13.949  -2.635  13.435  1.00  0.380          C  
ATOM   1556  H   ALA A 103     -13.517  -4.556  15.038  1.00  0.310          H  
ATOM   1557  HA  ALA A 103     -15.506  -2.567  14.866  1.00  0.340          H  
ATOM   1558 1HB  ALA A 103     -14.358  -1.824  12.842  1.00  0.460          H  
ATOM   1559 2HB  ALA A 103     -13.207  -2.247  14.119  1.00  0.460          H  
ATOM   1560 3HB  ALA A 103     -13.488  -3.366  12.779  1.00  0.460          H  
ATOM   1561  N   GLN A 104     -15.870  -4.926  12.567  1.00  0.320          N  
ATOM   1562  CA  GLN A 104     -16.849  -5.423  11.602  1.00  0.360          C  
ATOM   1563  C   GLN A 104     -18.151  -5.745  12.303  1.00  0.380          C  
ATOM   1564  O   GLN A 104     -19.246  -5.505  11.782  1.00  0.390          O  
ATOM   1565  CB  GLN A 104     -16.307  -6.659  10.880  1.00  0.490          C  
ATOM   1566  CG  GLN A 104     -17.180  -7.215   9.718  1.00  0.490          C  
ATOM   1567  CD  GLN A 104     -16.527  -8.445   9.109  1.00  0.490          C  
ATOM   1568  OE1 GLN A 104     -15.571  -8.906   9.712  1.00  0.490          O  
ATOM   1569  NE2 GLN A 104     -16.990  -8.993   7.987  1.00  0.490          N  
ATOM   1570  H   GLN A 104     -14.973  -5.417  12.659  1.00  0.380          H  
ATOM   1571  HA  GLN A 104     -17.043  -4.649  10.871  1.00  0.430          H  
ATOM   1572 1HB  GLN A 104     -15.324  -6.422  10.473  1.00  0.590          H  
ATOM   1573 2HB  GLN A 104     -16.161  -7.459  11.612  1.00  0.590          H  
ATOM   1574 1HG  GLN A 104     -18.181  -7.473  10.073  1.00  0.590          H  
ATOM   1575 2HG  GLN A 104     -17.227  -6.456   8.955  1.00  0.590          H  
ATOM   1576 1HE2 GLN A 104     -16.543  -9.808   7.626  1.00  0.590          H  
ATOM   1577 2HE2 GLN A 104     -17.797  -8.626   7.479  1.00  0.590          H  
ATOM   1578  N   VAL A 105     -18.027  -6.314  13.488  1.00  0.400          N  
ATOM   1579  CA  VAL A 105     -19.160  -6.721  14.267  1.00  0.440          C  
ATOM   1580  C   VAL A 105     -19.961  -5.560  14.837  1.00  0.410          C  
ATOM   1581  O   VAL A 105     -21.186  -5.573  14.730  1.00  0.430          O  
ATOM   1582  CB  VAL A 105     -18.662  -7.651  15.330  1.00  0.600          C  
ATOM   1583  CG1 VAL A 105     -19.735  -7.998  16.248  1.00  0.600          C  
ATOM   1584  CG2 VAL A 105     -18.132  -8.858  14.649  1.00  0.600          C  
ATOM   1585  H   VAL A 105     -17.086  -6.520  13.846  1.00  0.480          H  
ATOM   1586  HA  VAL A 105     -19.818  -7.294  13.614  1.00  0.530          H  
ATOM   1587  HB  VAL A 105     -17.858  -7.164  15.886  1.00  0.720          H  
ATOM   1588 1HG1 VAL A 105     -19.325  -8.672  16.956  1.00  0.720          H  
ATOM   1589 2HG1 VAL A 105     -20.111  -7.111  16.744  1.00  0.720          H  
ATOM   1590 3HG1 VAL A 105     -20.551  -8.483  15.705  1.00  0.720          H  
ATOM   1591 1HG2 VAL A 105     -17.717  -9.528  15.376  1.00  0.720          H  
ATOM   1592 2HG2 VAL A 105     -18.943  -9.313  14.132  1.00  0.720          H  
ATOM   1593 3HG2 VAL A 105     -17.365  -8.608  13.941  1.00  0.720          H  
ATOM   1594  N   GLN A 106     -19.315  -4.554  15.449  1.00  0.390          N  
ATOM   1595  CA  GLN A 106     -20.122  -3.452  15.966  1.00  0.400          C  
ATOM   1596  C   GLN A 106     -20.866  -2.754  14.819  1.00  0.410          C  
ATOM   1597  O   GLN A 106     -22.000  -2.297  14.997  1.00  0.470          O  
ATOM   1598  CB  GLN A 106     -19.277  -2.470  16.803  1.00  0.560          C  
ATOM   1599  CG  GLN A 106     -18.205  -1.737  16.044  1.00  0.560          C  
ATOM   1600  CD  GLN A 106     -17.409  -0.738  16.880  1.00  0.560          C  
ATOM   1601  OE1 GLN A 106     -17.913  -0.195  17.882  1.00  0.560          O  
ATOM   1602  NE2 GLN A 106     -16.173  -0.490  16.453  1.00  0.560          N  
ATOM   1603  H   GLN A 106     -18.295  -4.577  15.545  1.00  0.470          H  
ATOM   1604  HA  GLN A 106     -20.868  -3.868  16.635  1.00  0.480          H  
ATOM   1605 1HB  GLN A 106     -19.931  -1.729  17.261  1.00  0.670          H  
ATOM   1606 2HB  GLN A 106     -18.788  -3.021  17.609  1.00  0.670          H  
ATOM   1607 1HG  GLN A 106     -17.528  -2.488  15.708  1.00  0.670          H  
ATOM   1608 2HG  GLN A 106     -18.604  -1.234  15.203  1.00  0.670          H  
ATOM   1609 1HE2 GLN A 106     -15.554   0.191  16.912  1.00  0.670          H  
ATOM   1610 2HE2 GLN A 106     -15.824  -0.968  15.654  1.00  0.670          H  
ATOM   1611  N   VAL A 107     -20.285  -2.776  13.617  1.00  0.370          N  
ATOM   1612  CA  VAL A 107     -20.957  -2.225  12.460  1.00  0.380          C  
ATOM   1613  C   VAL A 107     -22.183  -3.048  12.122  1.00  0.410          C  
ATOM   1614  O   VAL A 107     -23.263  -2.485  11.922  1.00  0.440          O  
ATOM   1615  CB  VAL A 107     -20.003  -2.170  11.277  1.00  0.530          C  
ATOM   1616  CG1 VAL A 107     -20.750  -1.807  10.006  1.00  0.530          C  
ATOM   1617  CG2 VAL A 107     -18.953  -1.132  11.600  1.00  0.530          C  
ATOM   1618  H   VAL A 107     -19.327  -3.136  13.529  1.00  0.440          H  
ATOM   1619  HA  VAL A 107     -21.276  -1.213  12.691  1.00  0.460          H  
ATOM   1620  HB  VAL A 107     -19.537  -3.137  11.138  1.00  0.630          H  
ATOM   1621 1HG1 VAL A 107     -20.057  -1.758   9.174  1.00  0.630          H  
ATOM   1622 2HG1 VAL A 107     -21.514  -2.551   9.774  1.00  0.630          H  
ATOM   1623 3HG1 VAL A 107     -21.219  -0.848  10.150  1.00  0.630          H  
ATOM   1624 1HG2 VAL A 107     -18.234  -1.061  10.799  1.00  0.630          H  
ATOM   1625 2HG2 VAL A 107     -19.446  -0.189  11.739  1.00  0.630          H  
ATOM   1626 3HG2 VAL A 107     -18.443  -1.384  12.503  1.00  0.630          H  
ATOM   1627  N   GLN A 108     -22.026  -4.376  12.076  1.00  0.420          N  
ATOM   1628  CA  GLN A 108     -23.134  -5.261  11.767  1.00  0.460          C  
ATOM   1629  C   GLN A 108     -24.229  -5.128  12.830  1.00  0.470          C  
ATOM   1630  O   GLN A 108     -25.415  -5.138  12.506  1.00  0.500          O  
ATOM   1631  CB  GLN A 108     -22.643  -6.712  11.690  1.00  0.630          C  
ATOM   1632  CG  GLN A 108     -23.671  -7.754  11.201  1.00  0.630          C  
ATOM   1633  CD  GLN A 108     -24.083  -7.574   9.766  1.00  0.630          C  
ATOM   1634  OE1 GLN A 108     -23.245  -7.287   8.923  1.00  0.630          O  
ATOM   1635  NE2 GLN A 108     -25.353  -7.770   9.467  1.00  0.630          N  
ATOM   1636  H   GLN A 108     -21.089  -4.774  12.209  1.00  0.500          H  
ATOM   1637  HA  GLN A 108     -23.537  -4.980  10.798  1.00  0.550          H  
ATOM   1638 1HB  GLN A 108     -21.769  -6.760  11.036  1.00  0.750          H  
ATOM   1639 2HB  GLN A 108     -22.312  -7.027  12.683  1.00  0.750          H  
ATOM   1640 1HG  GLN A 108     -23.249  -8.741  11.301  1.00  0.750          H  
ATOM   1641 2HG  GLN A 108     -24.567  -7.675  11.806  1.00  0.750          H  
ATOM   1642 1HE2 GLN A 108     -25.670  -7.684   8.523  1.00  0.750          H  
ATOM   1643 2HE2 GLN A 108     -26.008  -8.050  10.186  1.00  0.750          H  
ATOM   1644  N   ASN A 109     -23.849  -4.938  14.099  1.00  0.460          N  
ATOM   1645  CA  ASN A 109     -24.832  -4.809  15.177  1.00  0.490          C  
ATOM   1646  C   ASN A 109     -25.754  -3.624  14.940  1.00  0.450          C  
ATOM   1647  O   ASN A 109     -26.943  -3.673  15.266  1.00  0.550          O  
ATOM   1648  CB  ASN A 109     -24.166  -4.610  16.520  1.00  0.670          C  
ATOM   1649  CG  ASN A 109     -23.479  -5.803  17.065  1.00  0.670          C  
ATOM   1650  OD1 ASN A 109     -23.680  -6.958  16.654  1.00  0.670          O  
ATOM   1651  ND2 ASN A 109     -22.646  -5.526  18.028  1.00  0.670          N  
ATOM   1652  H   ASN A 109     -22.851  -4.958  14.319  1.00  0.550          H  
ATOM   1653  HA  ASN A 109     -25.446  -5.702  15.208  1.00  0.590          H  
ATOM   1654 1HB  ASN A 109     -23.445  -3.804  16.441  1.00  0.810          H  
ATOM   1655 2HB  ASN A 109     -24.920  -4.292  17.240  1.00  0.810          H  
ATOM   1656 1HD2 ASN A 109     -22.137  -6.247  18.473  1.00  0.810          H  
ATOM   1657 2HD2 ASN A 109     -22.517  -4.577  18.312  1.00  0.810          H  
ATOM   1658  N   LYS A 110     -25.212  -2.555  14.358  1.00  0.410          N  
ATOM   1659  CA  LYS A 110     -26.019  -1.384  14.068  1.00  0.390          C  
ATOM   1660  C   LYS A 110     -26.772  -1.553  12.744  1.00  0.350          C  
ATOM   1661  O   LYS A 110     -27.940  -1.165  12.627  1.00  0.350          O  
ATOM   1662  CB  LYS A 110     -25.137  -0.149  14.056  1.00  0.550          C  
ATOM   1663  CG  LYS A 110     -24.479   0.194  15.414  1.00  0.550          C  
ATOM   1664  CD  LYS A 110     -25.496   0.522  16.518  1.00  0.550          C  
ATOM   1665  CE  LYS A 110     -24.791   0.896  17.815  1.00  0.550          C  
ATOM   1666  NZ  LYS A 110     -25.747   1.165  18.898  1.00  0.550          N  
ATOM   1667  H   LYS A 110     -24.204  -2.554  14.162  1.00  0.490          H  
ATOM   1668  HA  LYS A 110     -26.772  -1.278  14.842  1.00  0.470          H  
ATOM   1669 1HB  LYS A 110     -24.322  -0.297  13.349  1.00  0.660          H  
ATOM   1670 2HB  LYS A 110     -25.715   0.696  13.725  1.00  0.660          H  
ATOM   1671 1HG  LYS A 110     -23.856  -0.639  15.737  1.00  0.660          H  
ATOM   1672 2HG  LYS A 110     -23.838   1.071  15.278  1.00  0.660          H  
ATOM   1673 1HD  LYS A 110     -26.125   1.358  16.192  1.00  0.660          H  
ATOM   1674 2HD  LYS A 110     -26.126  -0.334  16.728  1.00  0.660          H  
ATOM   1675 1HE  LYS A 110     -24.136   0.079  18.113  1.00  0.660          H  
ATOM   1676 2HE  LYS A 110     -24.200   1.774  17.658  1.00  0.660          H  
ATOM   1677 1HZ  LYS A 110     -25.238   1.404  19.735  1.00  0.660          H  
ATOM   1678 2HZ  LYS A 110     -26.352   1.930  18.637  1.00  0.660          H  
ATOM   1679 3HZ  LYS A 110     -26.292   0.327  19.060  1.00  0.660          H  
ATOM   1680  N   LEU A 111     -26.140  -2.217  11.775  1.00  0.330          N  
ATOM   1681  CA  LEU A 111     -26.749  -2.473  10.479  1.00  0.300          C  
ATOM   1682  C   LEU A 111     -28.036  -3.270  10.664  1.00  0.290          C  
ATOM   1683  O   LEU A 111     -29.020  -3.068   9.947  1.00  0.290          O  
ATOM   1684  CB  LEU A 111     -25.772  -3.220   9.584  1.00  0.430          C  
ATOM   1685  CG  LEU A 111     -26.205  -3.542   8.163  1.00  0.430          C  
ATOM   1686  CD1 LEU A 111     -26.545  -2.285   7.400  1.00  0.430          C  
ATOM   1687  CD2 LEU A 111     -25.069  -4.238   7.525  1.00  0.430          C  
ATOM   1688  H   LEU A 111     -25.167  -2.502  11.923  1.00  0.400          H  
ATOM   1689  HA  LEU A 111     -26.989  -1.512  10.034  1.00  0.360          H  
ATOM   1690 1HB  LEU A 111     -24.836  -2.658   9.547  1.00  0.520          H  
ATOM   1691 2HB  LEU A 111     -25.571  -4.172  10.061  1.00  0.520          H  
ATOM   1692  HG  LEU A 111     -27.085  -4.192   8.172  1.00  0.520          H  
ATOM   1693 1HD1 LEU A 111     -26.824  -2.543   6.385  1.00  0.520          H  
ATOM   1694 2HD1 LEU A 111     -27.375  -1.779   7.867  1.00  0.520          H  
ATOM   1695 3HD1 LEU A 111     -25.685  -1.637   7.384  1.00  0.520          H  
ATOM   1696 1HD2 LEU A 111     -25.319  -4.499   6.520  1.00  0.520          H  
ATOM   1697 2HD2 LEU A 111     -24.207  -3.576   7.528  1.00  0.520          H  
ATOM   1698 3HD2 LEU A 111     -24.838  -5.141   8.084  1.00  0.520          H  
ATOM   1699  N   GLN A 112     -28.042  -4.164  11.644  1.00  0.320          N  
ATOM   1700  CA  GLN A 112     -29.210  -4.965  11.954  1.00  0.380          C  
ATOM   1701  C   GLN A 112     -30.436  -4.122  12.308  1.00  0.380          C  
ATOM   1702  O   GLN A 112     -31.559  -4.568  12.050  1.00  0.420          O  
ATOM   1703  CB  GLN A 112     -28.917  -5.922  13.109  1.00  0.510          C  
ATOM   1704  CG  GLN A 112     -28.012  -7.040  12.736  1.00  0.510          C  
ATOM   1705  CD  GLN A 112     -27.583  -7.886  13.900  1.00  0.510          C  
ATOM   1706  OE1 GLN A 112     -28.428  -8.440  14.613  1.00  0.510          O  
ATOM   1707  NE2 GLN A 112     -26.277  -7.988  14.112  1.00  0.510          N  
ATOM   1708  H   GLN A 112     -27.166  -4.326  12.151  1.00  0.380          H  
ATOM   1709  HA  GLN A 112     -29.451  -5.560  11.075  1.00  0.460          H  
ATOM   1710 1HB  GLN A 112     -28.443  -5.372  13.925  1.00  0.610          H  
ATOM   1711 2HB  GLN A 112     -29.846  -6.340  13.488  1.00  0.610          H  
ATOM   1712 1HG  GLN A 112     -28.575  -7.685  12.067  1.00  0.610          H  
ATOM   1713 2HG  GLN A 112     -27.148  -6.680  12.223  1.00  0.610          H  
ATOM   1714 1HE2 GLN A 112     -25.925  -8.540  14.868  1.00  0.610          H  
ATOM   1715 2HE2 GLN A 112     -25.639  -7.508  13.499  1.00  0.610          H  
ATOM   1716  N   SER A 113     -30.268  -2.934  12.932  1.00  0.400          N  
ATOM   1717  CA  SER A 113     -31.448  -2.147  13.265  1.00  0.460          C  
ATOM   1718  C   SER A 113     -31.915  -1.437  12.010  1.00  0.470          C  
ATOM   1719  O   SER A 113     -33.116  -1.245  11.812  1.00  0.750          O  
ATOM   1720  CB  SER A 113     -31.137  -1.070  14.281  1.00  0.620          C  
ATOM   1721  OG  SER A 113     -30.298  -0.110  13.692  1.00  0.620          O  
ATOM   1722  H   SER A 113     -29.353  -2.525  13.132  1.00  0.480          H  
ATOM   1723  HA  SER A 113     -32.236  -2.806  13.629  1.00  0.550          H  
ATOM   1724 1HB  SER A 113     -32.061  -0.598  14.612  1.00  0.740          H  
ATOM   1725 2HB  SER A 113     -30.653  -1.506  15.156  1.00  0.740          H  
ATOM   1726  HG  SER A 113     -30.285   0.678  14.272  1.00  0.740          H  
ATOM   1727  N   ALA A 114     -30.949  -1.066  11.156  1.00  0.300          N  
ATOM   1728  CA  ALA A 114     -31.213  -0.408   9.876  1.00  0.280          C  
ATOM   1729  C   ALA A 114     -31.945  -1.339   8.925  1.00  0.280          C  
ATOM   1730  O   ALA A 114     -32.857  -0.934   8.214  1.00  0.270          O  
ATOM   1731  CB  ALA A 114     -29.915   0.046   9.213  1.00  0.400          C  
ATOM   1732  H   ALA A 114     -29.983  -1.206  11.478  1.00  0.360          H  
ATOM   1733  HA  ALA A 114     -31.844   0.460  10.065  1.00  0.340          H  
ATOM   1734 1HB  ALA A 114     -30.140   0.536   8.282  1.00  0.480          H  
ATOM   1735 2HB  ALA A 114     -29.383   0.726   9.858  1.00  0.480          H  
ATOM   1736 3HB  ALA A 114     -29.293  -0.807   9.016  1.00  0.480          H  
ATOM   1737  N   THR A 115     -31.571  -2.611   8.964  1.00  0.280          N  
ATOM   1738  CA  THR A 115     -32.084  -3.627   8.058  1.00  0.250          C  
ATOM   1739  C   THR A 115     -33.599  -3.708   8.064  1.00  0.260          C  
ATOM   1740  O   THR A 115     -34.217  -3.787   7.010  1.00  0.380          O  
ATOM   1741  CB  THR A 115     -31.457  -5.005   8.353  1.00  0.360          C  
ATOM   1742  OG1 THR A 115     -30.023  -4.924   8.166  1.00  0.360          O  
ATOM   1743  CG2 THR A 115     -32.018  -6.052   7.381  1.00  0.360          C  
ATOM   1744  H   THR A 115     -30.807  -2.852   9.593  1.00  0.340          H  
ATOM   1745  HA  THR A 115     -31.774  -3.360   7.061  1.00  0.300          H  
ATOM   1746  HB  THR A 115     -31.671  -5.296   9.383  1.00  0.430          H  
ATOM   1747  HG1 THR A 115     -29.642  -4.315   8.834  1.00  0.430          H  
ATOM   1748 1HG2 THR A 115     -31.558  -7.015   7.588  1.00  0.430          H  
ATOM   1749 2HG2 THR A 115     -33.098  -6.144   7.493  1.00  0.430          H  
ATOM   1750 3HG2 THR A 115     -31.785  -5.751   6.364  1.00  0.430          H  
ATOM   1751  N   ALA A 116     -34.227  -3.649   9.229  1.00  0.250          N  
ATOM   1752  CA  ALA A 116     -35.686  -3.742   9.319  1.00  0.260          C  
ATOM   1753  C   ALA A 116     -36.399  -2.614   8.560  1.00  0.290          C  
ATOM   1754  O   ALA A 116     -37.591  -2.723   8.265  1.00  0.400          O  
ATOM   1755  CB  ALA A 116     -36.131  -3.730  10.764  1.00  0.360          C  
ATOM   1756  H   ALA A 116     -33.679  -3.562  10.080  1.00  0.300          H  
ATOM   1757  HA  ALA A 116     -35.985  -4.688   8.869  1.00  0.310          H  
ATOM   1758 1HB  ALA A 116     -37.213  -3.837  10.811  1.00  0.430          H  
ATOM   1759 2HB  ALA A 116     -35.663  -4.552  11.301  1.00  0.430          H  
ATOM   1760 3HB  ALA A 116     -35.839  -2.782  11.227  1.00  0.430          H  
ATOM   1761  N   LEU A 117     -35.703  -1.502   8.308  1.00  0.290          N  
ATOM   1762  CA  LEU A 117     -36.266  -0.364   7.609  1.00  0.350          C  
ATOM   1763  C   LEU A 117     -35.976  -0.390   6.105  1.00  0.300          C  
ATOM   1764  O   LEU A 117     -36.453   0.483   5.377  1.00  0.390          O  
ATOM   1765  CB  LEU A 117     -35.660   0.924   8.173  1.00  0.470          C  
ATOM   1766  CG  LEU A 117     -35.886   1.247   9.658  1.00  0.470          C  
ATOM   1767  CD1 LEU A 117     -35.067   2.494  10.002  1.00  0.470          C  
ATOM   1768  CD2 LEU A 117     -37.373   1.488   9.936  1.00  0.470          C  
ATOM   1769  H   LEU A 117     -34.709  -1.457   8.538  1.00  0.350          H  
ATOM   1770  HA  LEU A 117     -37.344  -0.371   7.744  1.00  0.420          H  
ATOM   1771 1HB  LEU A 117     -34.597   0.845   8.046  1.00  0.560          H  
ATOM   1772 2HB  LEU A 117     -36.015   1.769   7.581  1.00  0.560          H  
ATOM   1773  HG  LEU A 117     -35.528   0.420  10.279  1.00  0.560          H  
ATOM   1774 1HD1 LEU A 117     -35.204   2.732  11.056  1.00  0.560          H  
ATOM   1775 2HD1 LEU A 117     -34.012   2.297   9.813  1.00  0.560          H  
ATOM   1776 3HD1 LEU A 117     -35.399   3.335   9.389  1.00  0.560          H  
ATOM   1777 1HD2 LEU A 117     -37.487   1.734  10.986  1.00  0.560          H  
ATOM   1778 2HD2 LEU A 117     -37.740   2.320   9.327  1.00  0.560          H  
ATOM   1779 3HD2 LEU A 117     -37.956   0.595   9.716  1.00  0.560          H  
ATOM   1780  N   LEU A 118     -35.181  -1.358   5.636  1.00  0.260          N  
ATOM   1781  CA  LEU A 118     -34.802  -1.400   4.230  1.00  0.240          C  
ATOM   1782  C   LEU A 118     -35.905  -2.064   3.418  1.00  0.260          C  
ATOM   1783  O   LEU A 118     -36.563  -2.977   3.914  1.00  0.270          O  
ATOM   1784  CB  LEU A 118     -33.472  -2.166   4.032  1.00  0.340          C  
ATOM   1785  CG  LEU A 118     -32.195  -1.573   4.697  1.00  0.340          C  
ATOM   1786  CD1 LEU A 118     -31.014  -2.521   4.460  1.00  0.340          C  
ATOM   1787  CD2 LEU A 118     -31.876  -0.224   4.110  1.00  0.340          C  
ATOM   1788  H   LEU A 118     -34.844  -2.090   6.265  1.00  0.310          H  
ATOM   1789  HA  LEU A 118     -34.672  -0.381   3.912  1.00  0.290          H  
ATOM   1790 1HB  LEU A 118     -33.604  -3.163   4.453  1.00  0.410          H  
ATOM   1791 2HB  LEU A 118     -33.277  -2.274   2.971  1.00  0.410          H  
ATOM   1792  HG  LEU A 118     -32.360  -1.475   5.764  1.00  0.410          H  
ATOM   1793 1HD1 LEU A 118     -30.124  -2.116   4.938  1.00  0.410          H  
ATOM   1794 2HD1 LEU A 118     -31.231  -3.502   4.874  1.00  0.410          H  
ATOM   1795 3HD1 LEU A 118     -30.838  -2.620   3.391  1.00  0.410          H  
ATOM   1796 1HD2 LEU A 118     -30.981   0.175   4.573  1.00  0.410          H  
ATOM   1797 2HD2 LEU A 118     -31.713  -0.346   3.048  1.00  0.410          H  
ATOM   1798 3HD2 LEU A 118     -32.688   0.477   4.271  1.00  0.410          H  
ATOM   1799  N   PRO A 119     -36.097  -1.711   2.134  1.00  0.300          N  
ATOM   1800  CA  PRO A 119     -37.078  -2.321   1.254  1.00  0.350          C  
ATOM   1801  C   PRO A 119     -36.868  -3.820   1.201  1.00  0.290          C  
ATOM   1802  O   PRO A 119     -35.722  -4.279   1.148  1.00  0.240          O  
ATOM   1803  CB  PRO A 119     -36.756  -1.680  -0.105  1.00  0.520          C  
ATOM   1804  CG  PRO A 119     -36.100  -0.357   0.232  1.00  0.520          C  
ATOM   1805  CD  PRO A 119     -35.300  -0.619   1.488  1.00  0.520          C  
ATOM   1806  HA  PRO A 119     -38.098  -2.075   1.602  1.00  0.420          H  
ATOM   1807 1HB  PRO A 119     -36.124  -2.345  -0.686  1.00  0.630          H  
ATOM   1808 2HB  PRO A 119     -37.681  -1.551  -0.687  1.00  0.630          H  
ATOM   1809 1HG  PRO A 119     -35.459  -0.026  -0.599  1.00  0.630          H  
ATOM   1810 2HG  PRO A 119     -36.865   0.419   0.370  1.00  0.630          H  
ATOM   1811 1HD  PRO A 119     -34.280  -0.942   1.252  1.00  0.630          H  
ATOM   1812 2HD  PRO A 119     -35.320   0.320   2.061  1.00  0.630          H  
ATOM   1813  N   GLU A 120     -37.950  -4.590   1.125  1.00  0.320          N  
ATOM   1814  CA  GLU A 120     -37.832  -6.044   1.067  1.00  0.310          C  
ATOM   1815  C   GLU A 120     -36.937  -6.477  -0.085  1.00  0.270          C  
ATOM   1816  O   GLU A 120     -36.102  -7.370   0.070  1.00  0.300          O  
ATOM   1817  CB  GLU A 120     -39.217  -6.676   0.914  1.00  0.440          C  
ATOM   1818  CG  GLU A 120     -40.135  -6.469   2.121  1.00  0.440          C  
ATOM   1819  CD  GLU A 120     -40.830  -5.120   2.110  1.00  0.440          C  
ATOM   1820  OE1 GLU A 120     -40.595  -4.358   1.187  1.00  0.440          O  
ATOM   1821  OE2 GLU A 120     -41.576  -4.848   3.014  1.00  0.440          O  
ATOM   1822  H   GLU A 120     -38.886  -4.172   1.151  1.00  0.380          H  
ATOM   1823  HA  GLU A 120     -37.389  -6.391   2.003  1.00  0.370          H  
ATOM   1824 1HB  GLU A 120     -39.710  -6.267   0.032  1.00  0.530          H  
ATOM   1825 2HB  GLU A 120     -39.108  -7.750   0.754  1.00  0.530          H  
ATOM   1826 1HG  GLU A 120     -40.890  -7.255   2.132  1.00  0.530          H  
ATOM   1827 2HG  GLU A 120     -39.541  -6.558   3.031  1.00  0.530          H  
ATOM   1828  N   ASP A 121     -37.032  -5.766  -1.209  1.00  0.290          N  
ATOM   1829  CA  ASP A 121     -36.242  -6.056  -2.398  1.00  0.380          C  
ATOM   1830  C   ASP A 121     -34.747  -5.953  -2.144  1.00  0.370          C  
ATOM   1831  O   ASP A 121     -33.956  -6.563  -2.858  1.00  0.580          O  
ATOM   1832  CB  ASP A 121     -36.603  -5.109  -3.542  1.00  0.500          C  
ATOM   1833  CG  ASP A 121     -37.971  -5.383  -4.167  1.00  0.500          C  
ATOM   1834  OD1 ASP A 121     -38.561  -6.404  -3.894  1.00  0.500          O  
ATOM   1835  OD2 ASP A 121     -38.407  -4.564  -4.933  1.00  0.500          O  
ATOM   1836  H   ASP A 121     -37.741  -5.045  -1.251  1.00  0.350          H  
ATOM   1837  HA  ASP A 121     -36.463  -7.077  -2.710  1.00  0.460          H  
ATOM   1838 1HB  ASP A 121     -36.592  -4.087  -3.166  1.00  0.600          H  
ATOM   1839 2HB  ASP A 121     -35.842  -5.175  -4.321  1.00  0.600          H  
ATOM   1840  N   VAL A 122     -34.350  -5.156  -1.156  1.00  0.220          N  
ATOM   1841  CA  VAL A 122     -32.953  -4.970  -0.810  1.00  0.200          C  
ATOM   1842  C   VAL A 122     -32.553  -6.093   0.127  1.00  0.200          C  
ATOM   1843  O   VAL A 122     -31.533  -6.767  -0.072  1.00  0.230          O  
ATOM   1844  CB  VAL A 122     -32.738  -3.590  -0.157  1.00  0.290          C  
ATOM   1845  CG1 VAL A 122     -31.287  -3.411   0.327  1.00  0.290          C  
ATOM   1846  CG2 VAL A 122     -33.076  -2.565  -1.169  1.00  0.290          C  
ATOM   1847  H   VAL A 122     -35.049  -4.715  -0.562  1.00  0.260          H  
ATOM   1848  HA  VAL A 122     -32.349  -5.030  -1.717  1.00  0.240          H  
ATOM   1849  HB  VAL A 122     -33.393  -3.490   0.706  1.00  0.350          H  
ATOM   1850 1HG1 VAL A 122     -31.171  -2.425   0.771  1.00  0.350          H  
ATOM   1851 2HG1 VAL A 122     -31.041  -4.167   1.070  1.00  0.350          H  
ATOM   1852 3HG1 VAL A 122     -30.613  -3.508  -0.529  1.00  0.350          H  
ATOM   1853 1HG2 VAL A 122     -32.959  -1.576  -0.768  1.00  0.350          H  
ATOM   1854 2HG2 VAL A 122     -32.408  -2.712  -1.992  1.00  0.350          H  
ATOM   1855 3HG2 VAL A 122     -34.089  -2.693  -1.506  1.00  0.350          H  
ATOM   1856  N   GLN A 123     -33.387  -6.332   1.142  1.00  0.180          N  
ATOM   1857  CA  GLN A 123     -33.070  -7.340   2.145  1.00  0.160          C  
ATOM   1858  C   GLN A 123     -32.896  -8.704   1.472  1.00  0.150          C  
ATOM   1859  O   GLN A 123     -32.002  -9.476   1.827  1.00  0.140          O  
ATOM   1860  CB  GLN A 123     -34.178  -7.424   3.200  1.00  0.230          C  
ATOM   1861  CG  GLN A 123     -34.309  -6.186   4.113  1.00  0.230          C  
ATOM   1862  CD  GLN A 123     -35.404  -6.375   5.159  1.00  0.230          C  
ATOM   1863  OE1 GLN A 123     -35.481  -7.466   5.734  1.00  0.230          O  
ATOM   1864  NE2 GLN A 123     -36.239  -5.368   5.410  1.00  0.230          N  
ATOM   1865  H   GLN A 123     -34.236  -5.763   1.220  1.00  0.220          H  
ATOM   1866  HA  GLN A 123     -32.134  -7.071   2.631  1.00  0.190          H  
ATOM   1867 1HB  GLN A 123     -35.137  -7.563   2.698  1.00  0.280          H  
ATOM   1868 2HB  GLN A 123     -34.010  -8.297   3.829  1.00  0.280          H  
ATOM   1869 1HG  GLN A 123     -33.369  -6.001   4.618  1.00  0.280          H  
ATOM   1870 2HG  GLN A 123     -34.580  -5.323   3.498  1.00  0.280          H  
ATOM   1871 1HE2 GLN A 123     -36.957  -5.472   6.093  1.00  0.280          H  
ATOM   1872 2HE2 GLN A 123     -36.167  -4.470   4.920  1.00  0.280          H  
ATOM   1873  N   ARG A 124     -33.701  -8.966   0.442  1.00  0.190          N  
ATOM   1874  CA  ARG A 124     -33.655 -10.225  -0.278  1.00  0.210          C  
ATOM   1875  C   ARG A 124     -32.479 -10.364  -1.241  1.00  0.220          C  
ATOM   1876  O   ARG A 124     -32.219 -11.465  -1.711  1.00  0.490          O  
ATOM   1877  CB  ARG A 124     -34.934 -10.439  -1.052  1.00  0.290          C  
ATOM   1878  CG  ARG A 124     -36.156 -10.665  -0.192  1.00  0.290          C  
ATOM   1879  CD  ARG A 124     -37.360 -10.787  -1.009  1.00  0.290          C  
ATOM   1880  NE  ARG A 124     -37.379 -12.045  -1.749  1.00  0.290          N  
ATOM   1881  CZ  ARG A 124     -38.115 -12.298  -2.852  1.00  0.290          C  
ATOM   1882  NH1 ARG A 124     -38.868 -11.359  -3.380  1.00  0.290          N  
ATOM   1883  NH2 ARG A 124     -38.069 -13.503  -3.390  1.00  0.290          N  
ATOM   1884  H   ARG A 124     -34.419  -8.278   0.199  1.00  0.230          H  
ATOM   1885  HA  ARG A 124     -33.579 -11.024   0.461  1.00  0.250          H  
ATOM   1886 1HB  ARG A 124     -35.124  -9.563  -1.676  1.00  0.340          H  
ATOM   1887 2HB  ARG A 124     -34.819 -11.292  -1.708  1.00  0.340          H  
ATOM   1888 1HG  ARG A 124     -36.026 -11.593   0.372  1.00  0.340          H  
ATOM   1889 2HG  ARG A 124     -36.284  -9.840   0.503  1.00  0.340          H  
ATOM   1890 1HD  ARG A 124     -38.240 -10.747  -0.367  1.00  0.340          H  
ATOM   1891 2HD  ARG A 124     -37.384  -9.958  -1.717  1.00  0.340          H  
ATOM   1892  HE  ARG A 124     -36.820 -12.807  -1.378  1.00  0.340          H  
ATOM   1893 1HH1 ARG A 124     -38.897 -10.438  -2.971  1.00  0.340          H  
ATOM   1894 2HH1 ARG A 124     -39.421 -11.551  -4.208  1.00  0.340          H  
ATOM   1895 1HH2 ARG A 124     -37.494 -14.219  -2.977  1.00  0.340          H  
ATOM   1896 2HH2 ARG A 124     -38.623 -13.740  -4.221  1.00  0.340          H  
ATOM   1897  N   GLN A 125     -31.746  -9.287  -1.570  1.00  0.230          N  
ATOM   1898  CA  GLN A 125     -30.609  -9.513  -2.459  1.00  0.200          C  
ATOM   1899  C   GLN A 125     -29.489  -9.887  -1.523  1.00  0.170          C  
ATOM   1900  O   GLN A 125     -28.589 -10.662  -1.858  1.00  0.250          O  
ATOM   1901  CB  GLN A 125     -30.154  -8.288  -3.258  1.00  0.290          C  
ATOM   1902  CG  GLN A 125     -31.168  -7.672  -4.135  1.00  0.290          C  
ATOM   1903  CD  GLN A 125     -31.880  -8.603  -5.060  1.00  0.290          C  
ATOM   1904  OE1 GLN A 125     -31.287  -9.329  -5.873  1.00  0.290          O  
ATOM   1905  NE2 GLN A 125     -33.203  -8.586  -4.925  1.00  0.290          N  
ATOM   1906  H   GLN A 125     -31.922  -8.362  -1.178  1.00  0.280          H  
ATOM   1907  HA  GLN A 125     -30.810 -10.345  -3.131  1.00  0.240          H  
ATOM   1908 1HB  GLN A 125     -29.828  -7.512  -2.559  1.00  0.350          H  
ATOM   1909 2HB  GLN A 125     -29.296  -8.554  -3.869  1.00  0.350          H  
ATOM   1910 1HG  GLN A 125     -31.862  -7.178  -3.515  1.00  0.350          H  
ATOM   1911 2HG  GLN A 125     -30.654  -6.945  -4.743  1.00  0.350          H  
ATOM   1912 1HE2 GLN A 125     -33.778  -9.176  -5.488  1.00  0.350          H  
ATOM   1913 2HE2 GLN A 125     -33.623  -7.951  -4.225  1.00  0.350          H  
ATOM   1914  N   GLY A 126     -29.589  -9.330  -0.317  1.00  0.200          N  
ATOM   1915  CA  GLY A 126     -28.655  -9.541   0.757  1.00  0.200          C  
ATOM   1916  C   GLY A 126     -27.736  -8.353   0.953  1.00  0.160          C  
ATOM   1917  O   GLY A 126     -27.191  -7.787   0.002  1.00  0.210          O  
ATOM   1918  H   GLY A 126     -30.348  -8.663  -0.160  1.00  0.240          H  
ATOM   1919 1HA  GLY A 126     -29.215  -9.725   1.675  1.00  0.240          H  
ATOM   1920 2HA  GLY A 126     -28.065 -10.434   0.559  1.00  0.240          H  
ATOM   1921  N   VAL A 127     -27.556  -7.989   2.210  1.00  0.180          N  
ATOM   1922  CA  VAL A 127     -26.694  -6.885   2.584  1.00  0.210          C  
ATOM   1923  C   VAL A 127     -25.496  -7.527   3.252  1.00  0.260          C  
ATOM   1924  O   VAL A 127     -25.660  -8.330   4.172  1.00  0.290          O  
ATOM   1925  CB  VAL A 127     -27.428  -5.902   3.521  1.00  0.280          C  
ATOM   1926  CG1 VAL A 127     -26.488  -4.745   3.917  1.00  0.280          C  
ATOM   1927  CG2 VAL A 127     -28.699  -5.382   2.813  1.00  0.280          C  
ATOM   1928  H   VAL A 127     -28.049  -8.501   2.928  1.00  0.220          H  
ATOM   1929  HA  VAL A 127     -26.364  -6.351   1.692  1.00  0.250          H  
ATOM   1930  HB  VAL A 127     -27.706  -6.419   4.438  1.00  0.340          H  
ATOM   1931 1HG1 VAL A 127     -27.009  -4.069   4.586  1.00  0.340          H  
ATOM   1932 2HG1 VAL A 127     -25.610  -5.144   4.410  1.00  0.340          H  
ATOM   1933 3HG1 VAL A 127     -26.178  -4.205   3.028  1.00  0.340          H  
ATOM   1934 1HG2 VAL A 127     -29.228  -4.699   3.468  1.00  0.340          H  
ATOM   1935 2HG2 VAL A 127     -28.418  -4.869   1.901  1.00  0.340          H  
ATOM   1936 3HG2 VAL A 127     -29.353  -6.218   2.563  1.00  0.340          H  
ATOM   1937  N   THR A 128     -24.310  -7.218   2.763  1.00  0.280          N  
ATOM   1938  CA  THR A 128     -23.106  -7.867   3.270  1.00  0.340          C  
ATOM   1939  C   THR A 128     -22.117  -6.894   3.872  1.00  0.310          C  
ATOM   1940  O   THR A 128     -21.993  -5.752   3.428  1.00  0.390          O  
ATOM   1941  CB  THR A 128     -22.427  -8.692   2.156  1.00  0.450          C  
ATOM   1942  OG1 THR A 128     -21.308  -9.397   2.698  1.00  0.450          O  
ATOM   1943  CG2 THR A 128     -21.937  -7.786   1.033  1.00  0.450          C  
ATOM   1944  H   THR A 128     -24.280  -6.512   2.022  1.00  0.340          H  
ATOM   1945  HA  THR A 128     -23.396  -8.559   4.059  1.00  0.410          H  
ATOM   1946  HB  THR A 128     -23.144  -9.409   1.757  1.00  0.540          H  
ATOM   1947  HG1 THR A 128     -21.010 -10.046   2.052  1.00  0.540          H  
ATOM   1948 1HG2 THR A 128     -21.467  -8.391   0.261  1.00  0.540          H  
ATOM   1949 2HG2 THR A 128     -22.783  -7.246   0.606  1.00  0.540          H  
ATOM   1950 3HG2 THR A 128     -21.209  -7.074   1.417  1.00  0.540          H  
ATOM   1951  N   VAL A 129     -21.415  -7.337   4.911  1.00  0.240          N  
ATOM   1952  CA  VAL A 129     -20.397  -6.499   5.518  1.00  0.250          C  
ATOM   1953  C   VAL A 129     -19.054  -7.218   5.538  1.00  0.240          C  
ATOM   1954  O   VAL A 129     -18.953  -8.339   6.053  1.00  0.260          O  
ATOM   1955  CB  VAL A 129     -20.796  -6.078   6.942  1.00  0.350          C  
ATOM   1956  CG1 VAL A 129     -19.726  -5.197   7.555  1.00  0.350          C  
ATOM   1957  CG2 VAL A 129     -22.069  -5.350   6.888  1.00  0.350          C  
ATOM   1958  H   VAL A 129     -21.571  -8.281   5.243  1.00  0.290          H  
ATOM   1959  HA  VAL A 129     -20.303  -5.608   4.922  1.00  0.300          H  
ATOM   1960  HB  VAL A 129     -20.897  -6.961   7.574  1.00  0.420          H  
ATOM   1961 1HG1 VAL A 129     -20.019  -4.909   8.567  1.00  0.420          H  
ATOM   1962 2HG1 VAL A 129     -18.796  -5.728   7.593  1.00  0.420          H  
ATOM   1963 3HG1 VAL A 129     -19.611  -4.306   6.939  1.00  0.420          H  
ATOM   1964 1HG2 VAL A 129     -22.336  -5.049   7.896  1.00  0.420          H  
ATOM   1965 2HG2 VAL A 129     -21.952  -4.496   6.264  1.00  0.420          H  
ATOM   1966 3HG2 VAL A 129     -22.846  -5.990   6.482  1.00  0.420          H  
ATOM   1967  N   THR A 130     -18.029  -6.561   4.995  1.00  0.260          N  
ATOM   1968  CA  THR A 130     -16.685  -7.123   4.913  1.00  0.270          C  
ATOM   1969  C   THR A 130     -15.643  -6.268   5.624  1.00  0.290          C  
ATOM   1970  O   THR A 130     -15.826  -5.068   5.839  1.00  0.310          O  
ATOM   1971  CB  THR A 130     -16.266  -7.309   3.430  1.00  0.370          C  
ATOM   1972  OG1 THR A 130     -16.224  -6.025   2.772  1.00  0.370          O  
ATOM   1973  CG2 THR A 130     -17.280  -8.198   2.712  1.00  0.370          C  
ATOM   1974  H   THR A 130     -18.220  -5.637   4.599  1.00  0.310          H  
ATOM   1975  HA  THR A 130     -16.689  -8.102   5.383  1.00  0.320          H  
ATOM   1976  HB  THR A 130     -15.279  -7.773   3.379  1.00  0.450          H  
ATOM   1977  HG1 THR A 130     -15.888  -6.124   1.840  1.00  0.450          H  
ATOM   1978 1HG2 THR A 130     -16.973  -8.320   1.673  1.00  0.450          H  
ATOM   1979 2HG2 THR A 130     -17.313  -9.168   3.197  1.00  0.450          H  
ATOM   1980 3HG2 THR A 130     -18.268  -7.741   2.744  1.00  0.450          H  
ATOM   1981  N   LYS A 131     -14.501  -6.893   5.911  1.00  0.310          N  
ATOM   1982  CA  LYS A 131     -13.345  -6.243   6.535  1.00  0.340          C  
ATOM   1983  C   LYS A 131     -12.120  -6.247   5.614  1.00  0.350          C  
ATOM   1984  O   LYS A 131     -10.990  -6.416   6.084  1.00  0.710          O  
ATOM   1985  CB  LYS A 131     -12.976  -6.922   7.867  1.00  0.460          C  
ATOM   1986  CG  LYS A 131     -12.515  -8.401   7.747  1.00  0.460          C  
ATOM   1987  CD  LYS A 131     -12.062  -8.984   9.098  1.00  0.460          C  
ATOM   1988  CE  LYS A 131     -11.570 -10.426   8.907  1.00  0.460          C  
ATOM   1989  NZ  LYS A 131     -11.018 -11.042  10.135  1.00  0.460          N  
ATOM   1990  H   LYS A 131     -14.451  -7.879   5.691  1.00  0.370          H  
ATOM   1991  HA  LYS A 131     -13.599  -5.200   6.738  1.00  0.410          H  
ATOM   1992 1HB  LYS A 131     -12.175  -6.360   8.350  1.00  0.560          H  
ATOM   1993 2HB  LYS A 131     -13.837  -6.893   8.536  1.00  0.560          H  
ATOM   1994 1HG  LYS A 131     -13.358  -8.997   7.396  1.00  0.560          H  
ATOM   1995 2HG  LYS A 131     -11.702  -8.515   7.039  1.00  0.560          H  
ATOM   1996 1HD  LYS A 131     -11.249  -8.382   9.505  1.00  0.560          H  
ATOM   1997 2HD  LYS A 131     -12.891  -8.978   9.812  1.00  0.560          H  
ATOM   1998 1HE  LYS A 131     -12.400 -11.039   8.560  1.00  0.560          H  
ATOM   1999 2HE  LYS A 131     -10.799 -10.429   8.161  1.00  0.560          H  
ATOM   2000 1HZ  LYS A 131     -10.713 -11.992   9.860  1.00  0.560          H  
ATOM   2001 2HZ  LYS A 131     -10.227 -10.516  10.467  1.00  0.560          H  
ATOM   2002 3HZ  LYS A 131     -11.715 -11.085  10.890  1.00  0.560          H  
ATOM   2003  N   SER A 132     -12.351  -6.169   4.309  1.00  0.380          N  
ATOM   2004  CA  SER A 132     -11.297  -6.182   3.294  1.00  0.340          C  
ATOM   2005  C   SER A 132     -10.563  -4.850   3.134  1.00  0.330          C  
ATOM   2006  O   SER A 132     -11.072  -3.793   3.515  1.00  0.370          O  
ATOM   2007  CB  SER A 132     -11.931  -6.582   1.978  1.00  0.490          C  
ATOM   2008  OG  SER A 132     -12.832  -5.597   1.542  1.00  0.490          O  
ATOM   2009  H   SER A 132     -13.303  -6.042   3.983  1.00  0.460          H  
ATOM   2010  HA  SER A 132     -10.561  -6.926   3.563  1.00  0.410          H  
ATOM   2011 1HB  SER A 132     -11.161  -6.738   1.232  1.00  0.590          H  
ATOM   2012 2HB  SER A 132     -12.456  -7.513   2.103  1.00  0.590          H  
ATOM   2013  HG  SER A 132     -13.314  -5.967   0.782  1.00  0.590          H  
ATOM   2014  N   GLY A 133      -9.390  -4.895   2.489  1.00  0.300          N  
ATOM   2015  CA  GLY A 133      -8.662  -3.670   2.180  1.00  0.350          C  
ATOM   2016  C   GLY A 133      -9.281  -3.014   0.947  1.00  0.490          C  
ATOM   2017  O   GLY A 133     -10.267  -3.501   0.414  1.00  1.310          O  
ATOM   2018  H   GLY A 133      -8.982  -5.804   2.255  1.00  0.360          H  
ATOM   2019 1HA  GLY A 133      -8.709  -2.990   3.031  1.00  0.420          H  
ATOM   2020 2HA  GLY A 133      -7.614  -3.903   1.994  1.00  0.420          H  
ATOM   2021  N   ALA A 134      -8.726  -1.898   0.490  1.00  0.450          N  
ATOM   2022  CA  ALA A 134      -9.307  -1.205  -0.666  1.00  0.370          C  
ATOM   2023  C   ALA A 134      -8.847  -1.764  -2.007  1.00  0.310          C  
ATOM   2024  O   ALA A 134      -9.570  -1.687  -3.003  1.00  0.750          O  
ATOM   2025  CB  ALA A 134      -8.952   0.274  -0.616  1.00  0.550          C  
ATOM   2026  H   ALA A 134      -7.917  -1.517   0.958  1.00  0.540          H  
ATOM   2027  HA  ALA A 134     -10.390  -1.314  -0.607  1.00  0.440          H  
ATOM   2028 1HB  ALA A 134      -9.422   0.785  -1.456  1.00  0.660          H  
ATOM   2029 2HB  ALA A 134      -9.312   0.704   0.320  1.00  0.660          H  
ATOM   2030 3HB  ALA A 134      -7.869   0.393  -0.680  1.00  0.660          H  
ATOM   2031  N   SER A 135      -7.609  -2.228  -2.052  1.00  0.390          N  
ATOM   2032  CA  SER A 135      -6.992  -2.696  -3.278  1.00  0.280          C  
ATOM   2033  C   SER A 135      -7.121  -4.196  -3.452  1.00  0.250          C  
ATOM   2034  O   SER A 135      -7.336  -4.930  -2.484  1.00  0.290          O  
ATOM   2035  CB  SER A 135      -5.526  -2.298  -3.276  1.00  0.440          C  
ATOM   2036  OG  SER A 135      -4.828  -2.945  -2.244  1.00  0.440          O  
ATOM   2037  H   SER A 135      -7.068  -2.276  -1.204  1.00  0.470          H  
ATOM   2038  HA  SER A 135      -7.488  -2.212  -4.121  1.00  0.340          H  
ATOM   2039 1HB  SER A 135      -5.078  -2.555  -4.235  1.00  0.520          H  
ATOM   2040 2HB  SER A 135      -5.435  -1.221  -3.149  1.00  0.520          H  
ATOM   2041  HG  SER A 135      -3.905  -2.707  -2.361  1.00  0.520          H  
ATOM   2042  N   PHE A 136      -6.916  -4.665  -4.682  1.00  0.260          N  
ATOM   2043  CA  PHE A 136      -6.929  -6.098  -4.943  1.00  0.270          C  
ATOM   2044  C   PHE A 136      -5.561  -6.694  -4.679  1.00  0.280          C  
ATOM   2045  O   PHE A 136      -4.539  -6.045  -4.918  1.00  0.310          O  
ATOM   2046  CB  PHE A 136      -7.331  -6.432  -6.385  1.00  0.370          C  
ATOM   2047  CG  PHE A 136      -8.767  -6.150  -6.717  1.00  0.370          C  
ATOM   2048  CD1 PHE A 136      -9.114  -5.212  -7.684  1.00  0.370          C  
ATOM   2049  CD2 PHE A 136      -9.778  -6.812  -6.053  1.00  0.370          C  
ATOM   2050  CE1 PHE A 136     -10.445  -4.970  -7.984  1.00  0.370          C  
ATOM   2051  CE2 PHE A 136     -11.104  -6.562  -6.342  1.00  0.370          C  
ATOM   2052  CZ  PHE A 136     -11.439  -5.644  -7.314  1.00  0.370          C  
ATOM   2053  H   PHE A 136      -6.753  -4.017  -5.435  1.00  0.310          H  
ATOM   2054  HA  PHE A 136      -7.635  -6.573  -4.264  1.00  0.320          H  
ATOM   2055 1HB  PHE A 136      -6.703  -5.876  -7.077  1.00  0.450          H  
ATOM   2056 2HB  PHE A 136      -7.145  -7.498  -6.566  1.00  0.450          H  
ATOM   2057  HD1 PHE A 136      -8.330  -4.677  -8.214  1.00  0.450          H  
ATOM   2058  HD2 PHE A 136      -9.522  -7.549  -5.298  1.00  0.450          H  
ATOM   2059  HE1 PHE A 136     -10.706  -4.253  -8.747  1.00  0.450          H  
ATOM   2060  HE2 PHE A 136     -11.886  -7.110  -5.810  1.00  0.450          H  
ATOM   2061  HZ  PHE A 136     -12.486  -5.459  -7.548  1.00  0.450          H  
ATOM   2062  N   LEU A 137      -5.555  -7.944  -4.225  1.00  0.290          N  
ATOM   2063  CA  LEU A 137      -4.350  -8.735  -4.030  1.00  0.310          C  
ATOM   2064  C   LEU A 137      -4.010  -9.383  -5.356  1.00  0.320          C  
ATOM   2065  O   LEU A 137      -2.867  -9.338  -5.828  1.00  0.360          O  
ATOM   2066  CB  LEU A 137      -4.592  -9.847  -2.973  1.00  0.430          C  
ATOM   2067  CG  LEU A 137      -3.400 -10.858  -2.670  1.00  0.430          C  
ATOM   2068  CD1 LEU A 137      -2.202 -10.126  -2.105  1.00  0.430          C  
ATOM   2069  CD2 LEU A 137      -3.883 -11.956  -1.688  1.00  0.430          C  
ATOM   2070  H   LEU A 137      -6.444  -8.396  -4.048  1.00  0.350          H  
ATOM   2071  HA  LEU A 137      -3.536  -8.078  -3.730  1.00  0.370          H  
ATOM   2072 1HB  LEU A 137      -4.863  -9.367  -2.041  1.00  0.510          H  
ATOM   2073 2HB  LEU A 137      -5.445 -10.446  -3.298  1.00  0.510          H  
ATOM   2074  HG  LEU A 137      -3.083 -11.332  -3.605  1.00  0.510          H  
ATOM   2075 1HD1 LEU A 137      -1.409 -10.859  -1.933  1.00  0.510          H  
ATOM   2076 2HD1 LEU A 137      -1.850  -9.378  -2.817  1.00  0.510          H  
ATOM   2077 3HD1 LEU A 137      -2.471  -9.642  -1.167  1.00  0.510          H  
ATOM   2078 1HD2 LEU A 137      -3.064 -12.659  -1.494  1.00  0.510          H  
ATOM   2079 2HD2 LEU A 137      -4.193 -11.508  -0.759  1.00  0.510          H  
ATOM   2080 3HD2 LEU A 137      -4.724 -12.495  -2.128  1.00  0.510          H  
ATOM   2081  N   GLN A 138      -5.031 -10.003  -5.949  1.00  0.300          N  
ATOM   2082  CA  GLN A 138      -4.852 -10.724  -7.203  1.00  0.310          C  
ATOM   2083  C   GLN A 138      -6.152 -10.799  -7.998  1.00  0.290          C  
ATOM   2084  O   GLN A 138      -7.239 -10.637  -7.435  1.00  0.290          O  
ATOM   2085  CB  GLN A 138      -4.305 -12.158  -6.954  1.00  0.430          C  
ATOM   2086  CG  GLN A 138      -5.252 -13.128  -6.184  1.00  0.430          C  
ATOM   2087  CD  GLN A 138      -4.644 -14.560  -5.932  1.00  0.430          C  
ATOM   2088  OE1 GLN A 138      -4.451 -14.963  -4.775  1.00  0.430          O  
ATOM   2089  NE2 GLN A 138      -4.347 -15.286  -7.032  1.00  0.430          N  
ATOM   2090  H   GLN A 138      -5.944  -9.957  -5.492  1.00  0.360          H  
ATOM   2091  HA  GLN A 138      -4.125 -10.188  -7.802  1.00  0.370          H  
ATOM   2092 1HB  GLN A 138      -4.063 -12.617  -7.915  1.00  0.520          H  
ATOM   2093 2HB  GLN A 138      -3.368 -12.090  -6.391  1.00  0.520          H  
ATOM   2094 1HG  GLN A 138      -5.476 -12.684  -5.214  1.00  0.520          H  
ATOM   2095 2HG  GLN A 138      -6.174 -13.250  -6.759  1.00  0.520          H  
ATOM   2096 1HE2 GLN A 138      -3.934 -16.244  -6.984  1.00  0.520          H  
ATOM   2097 2HE2 GLN A 138      -4.501 -14.895  -7.938  1.00  0.520          H  
ATOM   2098  N   VAL A 139      -6.026 -11.035  -9.305  1.00  0.300          N  
ATOM   2099  CA  VAL A 139      -7.153 -11.276 -10.196  1.00  0.300          C  
ATOM   2100  C   VAL A 139      -6.922 -12.577 -10.946  1.00  0.320          C  
ATOM   2101  O   VAL A 139      -5.917 -12.736 -11.670  1.00  0.350          O  
ATOM   2102  CB  VAL A 139      -7.380 -10.128 -11.220  1.00  0.420          C  
ATOM   2103  CG1 VAL A 139      -8.583 -10.462 -12.155  1.00  0.420          C  
ATOM   2104  CG2 VAL A 139      -7.635  -8.808 -10.478  1.00  0.420          C  
ATOM   2105  H   VAL A 139      -5.079 -11.124  -9.669  1.00  0.360          H  
ATOM   2106  HA  VAL A 139      -8.051 -11.386  -9.601  1.00  0.360          H  
ATOM   2107  HB  VAL A 139      -6.515 -10.038 -11.849  1.00  0.500          H  
ATOM   2108 1HG1 VAL A 139      -8.719  -9.651 -12.871  1.00  0.500          H  
ATOM   2109 2HG1 VAL A 139      -8.397 -11.388 -12.703  1.00  0.500          H  
ATOM   2110 3HG1 VAL A 139      -9.486 -10.578 -11.556  1.00  0.500          H  
ATOM   2111 1HG2 VAL A 139      -7.787  -8.010 -11.199  1.00  0.500          H  
ATOM   2112 2HG2 VAL A 139      -8.499  -8.910  -9.871  1.00  0.500          H  
ATOM   2113 3HG2 VAL A 139      -6.799  -8.564  -9.849  1.00  0.500          H  
ATOM   2114  N   ILE A 140      -7.870 -13.487 -10.781  1.00  0.310          N  
ATOM   2115  CA  ILE A 140      -7.810 -14.801 -11.386  1.00  0.320          C  
ATOM   2116  C   ILE A 140      -8.696 -14.767 -12.606  1.00  0.340          C  
ATOM   2117  O   ILE A 140      -9.871 -14.405 -12.516  1.00  0.370          O  
ATOM   2118  CB  ILE A 140      -8.356 -15.864 -10.435  1.00  0.440          C  
ATOM   2119  CG1 ILE A 140      -7.598 -15.839  -9.131  1.00  0.440          C  
ATOM   2120  CG2 ILE A 140      -8.135 -17.255 -11.115  1.00  0.440          C  
ATOM   2121  CD1 ILE A 140      -8.302 -16.552  -8.061  1.00  0.440          C  
ATOM   2122  H   ILE A 140      -8.653 -13.240 -10.165  1.00  0.370          H  
ATOM   2123  HA  ILE A 140      -6.792 -15.035 -11.687  1.00  0.380          H  
ATOM   2124  HB  ILE A 140      -9.410 -15.698 -10.237  1.00  0.530          H  
ATOM   2125 1HG1 ILE A 140      -6.626 -16.304  -9.277  1.00  0.530          H  
ATOM   2126 2HG1 ILE A 140      -7.445 -14.812  -8.804  1.00  0.530          H  
ATOM   2127 1HG2 ILE A 140      -8.488 -18.058 -10.492  1.00  0.530          H  
ATOM   2128 2HG2 ILE A 140      -8.658 -17.304 -12.068  1.00  0.530          H  
ATOM   2129 3HG2 ILE A 140      -7.067 -17.410 -11.305  1.00  0.530          H  
ATOM   2130 1HD1 ILE A 140      -7.713 -16.503  -7.168  1.00  0.530          H  
ATOM   2131 2HD1 ILE A 140      -9.265 -16.072  -7.894  1.00  0.530          H  
ATOM   2132 3HD1 ILE A 140      -8.464 -17.572  -8.317  1.00  0.530          H  
ATOM   2133  N   ALA A 141      -8.138 -15.083 -13.756  1.00  0.380          N  
ATOM   2134  CA  ALA A 141      -8.899 -15.057 -14.986  1.00  0.430          C  
ATOM   2135  C   ALA A 141      -9.289 -16.477 -15.381  1.00  0.360          C  
ATOM   2136  O   ALA A 141      -8.529 -17.441 -15.227  1.00  0.360          O  
ATOM   2137  CB  ALA A 141      -8.103 -14.362 -16.093  1.00  0.580          C  
ATOM   2138  H   ALA A 141      -7.171 -15.397 -13.781  1.00  0.460          H  
ATOM   2139  HA  ALA A 141      -9.819 -14.496 -14.821  1.00  0.520          H  
ATOM   2140 1HB  ALA A 141      -8.694 -14.336 -17.011  1.00  0.700          H  
ATOM   2141 2HB  ALA A 141      -7.875 -13.348 -15.782  1.00  0.700          H  
ATOM   2142 3HB  ALA A 141      -7.182 -14.902 -16.271  1.00  0.700          H  
ATOM   2143  N   PHE A 142     -10.478 -16.596 -15.936  1.00  0.340          N  
ATOM   2144  CA  PHE A 142     -10.980 -17.864 -16.418  1.00  0.330          C  
ATOM   2145  C   PHE A 142     -11.238 -17.688 -17.892  1.00  0.340          C  
ATOM   2146  O   PHE A 142     -11.998 -16.818 -18.327  1.00  0.340          O  
ATOM   2147  CB  PHE A 142     -12.207 -18.268 -15.627  1.00  0.470          C  
ATOM   2148  CG  PHE A 142     -11.862 -18.411 -14.193  1.00  0.470          C  
ATOM   2149  CD1 PHE A 142     -11.972 -17.308 -13.398  1.00  0.470          C  
ATOM   2150  CD2 PHE A 142     -11.409 -19.596 -13.636  1.00  0.470          C  
ATOM   2151  CE1 PHE A 142     -11.650 -17.331 -12.087  1.00  0.470          C  
ATOM   2152  CE2 PHE A 142     -11.083 -19.622 -12.295  1.00  0.470          C  
ATOM   2153  CZ  PHE A 142     -11.206 -18.475 -11.534  1.00  0.470          C  
ATOM   2154  H   PHE A 142     -11.065 -15.765 -16.014  1.00  0.410          H  
ATOM   2155  HA  PHE A 142     -10.214 -18.634 -16.294  1.00  0.400          H  
ATOM   2156 1HB  PHE A 142     -12.969 -17.511 -15.724  1.00  0.560          H  
ATOM   2157 2HB  PHE A 142     -12.603 -19.200 -15.983  1.00  0.560          H  
ATOM   2158  HD1 PHE A 142     -12.324 -16.412 -13.857  1.00  0.560          H  
ATOM   2159  HD2 PHE A 142     -11.307 -20.493 -14.254  1.00  0.560          H  
ATOM   2160  HE1 PHE A 142     -11.737 -16.430 -11.491  1.00  0.560          H  
ATOM   2161  HE2 PHE A 142     -10.719 -20.532 -11.834  1.00  0.560          H  
ATOM   2162  HZ  PHE A 142     -10.934 -18.483 -10.488  1.00  0.560          H  
ATOM   2163  N   TYR A 143     -10.567 -18.496 -18.676  1.00  0.380          N  
ATOM   2164  CA  TYR A 143     -10.612 -18.374 -20.120  1.00  0.410          C  
ATOM   2165  C   TYR A 143     -10.662 -19.717 -20.793  1.00  0.420          C  
ATOM   2166  O   TYR A 143     -10.140 -20.676 -20.246  1.00  0.590          O  
ATOM   2167  CB  TYR A 143      -9.414 -17.554 -20.594  1.00  0.560          C  
ATOM   2168  CG  TYR A 143      -9.275 -17.577 -22.050  1.00  0.560          C  
ATOM   2169  CD1 TYR A 143     -10.208 -16.951 -22.806  1.00  0.560          C  
ATOM   2170  CD2 TYR A 143      -8.215 -18.230 -22.637  1.00  0.560          C  
ATOM   2171  CE1 TYR A 143     -10.132 -16.985 -24.153  1.00  0.560          C  
ATOM   2172  CE2 TYR A 143      -8.112 -18.252 -23.998  1.00  0.560          C  
ATOM   2173  CZ  TYR A 143      -9.074 -17.638 -24.765  1.00  0.560          C  
ATOM   2174  OH  TYR A 143      -8.988 -17.671 -26.135  1.00  0.560          O  
ATOM   2175  H   TYR A 143      -9.957 -19.202 -18.243  1.00  0.460          H  
ATOM   2176  HA  TYR A 143     -11.521 -17.839 -20.392  1.00  0.490          H  
ATOM   2177 1HB  TYR A 143      -9.526 -16.515 -20.273  1.00  0.670          H  
ATOM   2178 2HB  TYR A 143      -8.499 -17.946 -20.148  1.00  0.670          H  
ATOM   2179  HD1 TYR A 143     -11.023 -16.447 -22.320  1.00  0.670          H  
ATOM   2180  HD2 TYR A 143      -7.465 -18.725 -22.021  1.00  0.670          H  
ATOM   2181  HE1 TYR A 143     -10.906 -16.501 -24.735  1.00  0.670          H  
ATOM   2182  HE2 TYR A 143      -7.277 -18.765 -24.470  1.00  0.670          H  
ATOM   2183  HH  TYR A 143      -8.232 -18.201 -26.397  1.00  0.670          H  
ATOM   2184  N   SER A 144     -11.362 -19.837 -21.918  1.00  0.370          N  
ATOM   2185  CA  SER A 144     -11.357 -21.110 -22.607  1.00  0.380          C  
ATOM   2186  C   SER A 144     -10.566 -21.078 -23.919  1.00  0.410          C  
ATOM   2187  O   SER A 144     -11.084 -20.601 -24.935  1.00  0.450          O  
ATOM   2188  CB  SER A 144     -12.782 -21.551 -22.900  1.00  0.530          C  
ATOM   2189  OG  SER A 144     -12.784 -22.750 -23.647  1.00  0.530          O  
ATOM   2190  H   SER A 144     -11.799 -19.027 -22.343  1.00  0.440          H  
ATOM   2191  HA  SER A 144     -10.919 -21.839 -21.945  1.00  0.460          H  
ATOM   2192 1HB  SER A 144     -13.313 -21.704 -21.960  1.00  0.630          H  
ATOM   2193 2HB  SER A 144     -13.305 -20.770 -23.450  1.00  0.630          H  
ATOM   2194  HG  SER A 144     -12.352 -23.411 -23.066  1.00  0.630          H  
ATOM   2195  N   PRO A 145      -9.300 -21.584 -23.943  1.00  0.430          N  
ATOM   2196  CA  PRO A 145      -8.444 -21.646 -25.103  1.00  0.480          C  
ATOM   2197  C   PRO A 145      -9.040 -22.450 -26.229  1.00  0.500          C  
ATOM   2198  O   PRO A 145      -8.712 -22.182 -27.385  1.00  0.540          O  
ATOM   2199  CB  PRO A 145      -7.170 -22.309 -24.570  1.00  0.720          C  
ATOM   2200  CG  PRO A 145      -7.147 -21.976 -23.114  1.00  0.720          C  
ATOM   2201  CD  PRO A 145      -8.584 -21.964 -22.690  1.00  0.720          C  
ATOM   2202  HA  PRO A 145      -8.237 -20.631 -25.453  1.00  0.580          H  
ATOM   2203 1HB  PRO A 145      -7.209 -23.398 -24.767  1.00  0.860          H  
ATOM   2204 2HB  PRO A 145      -6.296 -21.921 -25.112  1.00  0.860          H  
ATOM   2205 1HG  PRO A 145      -6.556 -22.725 -22.567  1.00  0.860          H  
ATOM   2206 2HG  PRO A 145      -6.654 -21.010 -22.953  1.00  0.860          H  
ATOM   2207 1HD  PRO A 145      -8.855 -22.938 -22.309  1.00  0.860          H  
ATOM   2208 2HD  PRO A 145      -8.664 -21.197 -21.954  1.00  0.860          H  
ATOM   2209  N   ASP A 146      -9.992 -23.361 -25.948  1.00  0.500          N  
ATOM   2210  CA  ASP A 146     -10.492 -24.070 -27.111  1.00  0.540          C  
ATOM   2211  C   ASP A 146     -11.910 -23.645 -27.440  1.00  0.530          C  
ATOM   2212  O   ASP A 146     -12.639 -24.368 -28.116  1.00  0.590          O  
ATOM   2213  CB  ASP A 146     -10.517 -25.570 -26.811  1.00  0.740          C  
ATOM   2214  CG  ASP A 146      -9.144 -26.168 -26.494  1.00  0.740          C  
ATOM   2215  OD1 ASP A 146      -8.184 -25.858 -27.158  1.00  0.740          O  
ATOM   2216  OD2 ASP A 146      -9.077 -26.935 -25.555  1.00  0.740          O  
ATOM   2217  H   ASP A 146     -10.265 -23.638 -24.992  1.00  0.600          H  
ATOM   2218  HA  ASP A 146      -9.857 -23.875 -27.973  1.00  0.650          H  
ATOM   2219 1HB  ASP A 146     -11.181 -25.751 -25.970  1.00  0.890          H  
ATOM   2220 2HB  ASP A 146     -10.934 -26.101 -27.669  1.00  0.890          H  
ATOM   2221  N   ASN A 147     -12.259 -22.408 -27.076  1.00  0.480          N  
ATOM   2222  CA  ASN A 147     -13.531 -21.801 -27.435  1.00  0.500          C  
ATOM   2223  C   ASN A 147     -14.738 -22.691 -27.154  1.00  0.520          C  
ATOM   2224  O   ASN A 147     -15.668 -22.732 -27.960  1.00  0.590          O  
ATOM   2225  CB  ASN A 147     -13.506 -21.398 -28.897  1.00  0.690          C  
ATOM   2226  CG  ASN A 147     -12.479 -20.339 -29.177  1.00  0.690          C  
ATOM   2227  OD1 ASN A 147     -12.348 -19.354 -28.436  1.00  0.690          O  
ATOM   2228  ND2 ASN A 147     -11.738 -20.523 -30.242  1.00  0.690          N  
ATOM   2229  H   ASN A 147     -11.619 -21.852 -26.496  1.00  0.580          H  
ATOM   2230  HA  ASN A 147     -13.650 -20.900 -26.830  1.00  0.600          H  
ATOM   2231 1HB  ASN A 147     -13.297 -22.269 -29.517  1.00  0.830          H  
ATOM   2232 2HB  ASN A 147     -14.484 -21.018 -29.187  1.00  0.830          H  
ATOM   2233 1HD2 ASN A 147     -11.032 -19.856 -30.483  1.00  0.830          H  
ATOM   2234 2HD2 ASN A 147     -11.873 -21.335 -30.810  1.00  0.830          H  
ATOM   2235  N   ASN A 148     -14.759 -23.387 -26.015  1.00  0.480          N  
ATOM   2236  CA  ASN A 148     -15.886 -24.276 -25.740  1.00  0.510          C  
ATOM   2237  C   ASN A 148     -16.976 -23.626 -24.916  1.00  0.510          C  
ATOM   2238  O   ASN A 148     -18.101 -24.121 -24.866  1.00  0.550          O  
ATOM   2239  CB  ASN A 148     -15.428 -25.554 -25.059  1.00  0.700          C  
ATOM   2240  CG  ASN A 148     -14.627 -26.473 -25.954  1.00  0.700          C  
ATOM   2241  OD1 ASN A 148     -14.761 -26.482 -27.183  1.00  0.700          O  
ATOM   2242  ND2 ASN A 148     -13.811 -27.283 -25.345  1.00  0.700          N  
ATOM   2243  H   ASN A 148     -13.986 -23.301 -25.357  1.00  0.580          H  
ATOM   2244  HA  ASN A 148     -16.335 -24.554 -26.696  1.00  0.610          H  
ATOM   2245 1HB  ASN A 148     -14.815 -25.297 -24.189  1.00  0.840          H  
ATOM   2246 2HB  ASN A 148     -16.297 -26.096 -24.688  1.00  0.840          H  
ATOM   2247 1HD2 ASN A 148     -13.264 -27.932 -25.874  1.00  0.840          H  
ATOM   2248 2HD2 ASN A 148     -13.750 -27.272 -24.325  1.00  0.840          H  
ATOM   2249  N   LEU A 149     -16.632 -22.544 -24.238  1.00  0.520          N  
ATOM   2250  CA  LEU A 149     -17.552 -21.871 -23.347  1.00  0.500          C  
ATOM   2251  C   LEU A 149     -17.769 -20.429 -23.778  1.00  0.500          C  
ATOM   2252  O   LEU A 149     -16.813 -19.734 -24.137  1.00  0.510          O  
ATOM   2253  CB  LEU A 149     -16.947 -21.909 -21.943  1.00  0.710          C  
ATOM   2254  CG  LEU A 149     -16.641 -23.301 -21.345  1.00  0.710          C  
ATOM   2255  CD1 LEU A 149     -15.914 -23.102 -20.044  1.00  0.710          C  
ATOM   2256  CD2 LEU A 149     -17.919 -24.090 -21.122  1.00  0.710          C  
ATOM   2257  H   LEU A 149     -15.697 -22.177 -24.326  1.00  0.620          H  
ATOM   2258  HA  LEU A 149     -18.518 -22.375 -23.370  1.00  0.600          H  
ATOM   2259 1HB  LEU A 149     -16.007 -21.370 -21.982  1.00  0.850          H  
ATOM   2260 2HB  LEU A 149     -17.598 -21.399 -21.265  1.00  0.850          H  
ATOM   2261  HG  LEU A 149     -15.989 -23.856 -22.021  1.00  0.850          H  
ATOM   2262 1HD1 LEU A 149     -15.674 -24.069 -19.618  1.00  0.850          H  
ATOM   2263 2HD1 LEU A 149     -15.001 -22.555 -20.240  1.00  0.850          H  
ATOM   2264 3HD1 LEU A 149     -16.540 -22.542 -19.347  1.00  0.850          H  
ATOM   2265 1HD2 LEU A 149     -17.669 -25.062 -20.695  1.00  0.850          H  
ATOM   2266 2HD2 LEU A 149     -18.563 -23.554 -20.439  1.00  0.850          H  
ATOM   2267 3HD2 LEU A 149     -18.440 -24.242 -22.068  1.00  0.850          H  
ATOM   2268  N   SER A 150     -19.010 -19.960 -23.713  1.00  0.490          N  
ATOM   2269  CA  SER A 150     -19.295 -18.571 -24.030  1.00  0.490          C  
ATOM   2270  C   SER A 150     -18.969 -17.742 -22.808  1.00  0.460          C  
ATOM   2271  O   SER A 150     -18.794 -18.289 -21.715  1.00  0.440          O  
ATOM   2272  CB  SER A 150     -20.753 -18.394 -24.429  1.00  0.690          C  
ATOM   2273  OG  SER A 150     -21.049 -19.079 -25.620  1.00  0.690          O  
ATOM   2274  H   SER A 150     -19.800 -20.563 -23.427  1.00  0.590          H  
ATOM   2275  HA  SER A 150     -18.660 -18.251 -24.856  1.00  0.590          H  
ATOM   2276 1HB  SER A 150     -21.393 -18.764 -23.623  1.00  0.820          H  
ATOM   2277 2HB  SER A 150     -20.970 -17.330 -24.549  1.00  0.820          H  
ATOM   2278  HG  SER A 150     -21.983 -18.919 -25.790  1.00  0.820          H  
ATOM   2279  N   ASP A 151     -18.897 -16.424 -22.946  1.00  0.480          N  
ATOM   2280  CA  ASP A 151     -18.620 -15.594 -21.785  1.00  0.480          C  
ATOM   2281  C   ASP A 151     -19.502 -16.013 -20.608  1.00  0.420          C  
ATOM   2282  O   ASP A 151     -19.006 -16.213 -19.498  1.00  0.390          O  
ATOM   2283  CB  ASP A 151     -18.876 -14.123 -22.134  1.00  0.670          C  
ATOM   2284  CG  ASP A 151     -20.304 -13.904 -22.683  1.00  0.670          C  
ATOM   2285  OD1 ASP A 151     -20.864 -14.867 -23.182  1.00  0.670          O  
ATOM   2286  OD2 ASP A 151     -20.833 -12.840 -22.558  1.00  0.670          O  
ATOM   2287  H   ASP A 151     -19.086 -15.988 -23.840  1.00  0.580          H  
ATOM   2288  HA  ASP A 151     -17.573 -15.726 -21.499  1.00  0.580          H  
ATOM   2289 1HB  ASP A 151     -18.727 -13.496 -21.252  1.00  0.810          H  
ATOM   2290 2HB  ASP A 151     -18.162 -13.792 -22.881  1.00  0.810          H  
ATOM   2291  N   SER A 152     -20.800 -16.181 -20.884  1.00  0.430          N  
ATOM   2292  CA  SER A 152     -21.813 -16.542 -19.903  1.00  0.410          C  
ATOM   2293  C   SER A 152     -21.642 -17.920 -19.286  1.00  0.390          C  
ATOM   2294  O   SER A 152     -22.076 -18.147 -18.150  1.00  0.370          O  
ATOM   2295  CB  SER A 152     -23.185 -16.421 -20.539  1.00  0.580          C  
ATOM   2296  OG  SER A 152     -23.391 -17.393 -21.533  1.00  0.580          O  
ATOM   2297  H   SER A 152     -21.089 -15.977 -21.843  1.00  0.520          H  
ATOM   2298  HA  SER A 152     -21.763 -15.839 -19.094  1.00  0.490          H  
ATOM   2299 1HB  SER A 152     -23.951 -16.498 -19.774  1.00  0.700          H  
ATOM   2300 2HB  SER A 152     -23.269 -15.429 -20.983  1.00  0.700          H  
ATOM   2301  HG  SER A 152     -23.694 -18.200 -21.077  1.00  0.700          H  
ATOM   2302  N   ASP A 153     -20.941 -18.827 -19.958  1.00  0.410          N  
ATOM   2303  CA  ASP A 153     -20.769 -20.152 -19.404  1.00  0.410          C  
ATOM   2304  C   ASP A 153     -19.554 -20.126 -18.507  1.00  0.390          C  
ATOM   2305  O   ASP A 153     -19.503 -20.843 -17.501  1.00  0.390          O  
ATOM   2306  CB  ASP A 153     -20.547 -21.192 -20.490  1.00  0.570          C  
ATOM   2307  CG  ASP A 153     -21.694 -21.384 -21.420  1.00  0.570          C  
ATOM   2308  OD1 ASP A 153     -22.779 -21.726 -20.983  1.00  0.570          O  
ATOM   2309  OD2 ASP A 153     -21.467 -21.210 -22.608  1.00  0.570          O  
ATOM   2310  H   ASP A 153     -20.529 -18.607 -20.861  1.00  0.490          H  
ATOM   2311  HA  ASP A 153     -21.645 -20.417 -18.813  1.00  0.490          H  
ATOM   2312 1HB  ASP A 153     -19.701 -20.890 -21.073  1.00  0.690          H  
ATOM   2313 2HB  ASP A 153     -20.313 -22.143 -20.025  1.00  0.690          H  
ATOM   2314  N   ILE A 154     -18.567 -19.300 -18.867  1.00  0.390          N  
ATOM   2315  CA  ILE A 154     -17.370 -19.233 -18.061  1.00  0.380          C  
ATOM   2316  C   ILE A 154     -17.766 -18.517 -16.776  1.00  0.370          C  
ATOM   2317  O   ILE A 154     -17.438 -18.981 -15.687  1.00  0.370          O  
ATOM   2318  CB  ILE A 154     -16.210 -18.482 -18.733  1.00  0.540          C  
ATOM   2319  CG1 ILE A 154     -15.768 -19.222 -19.992  1.00  0.540          C  
ATOM   2320  CG2 ILE A 154     -15.041 -18.490 -17.741  1.00  0.540          C  
ATOM   2321  CD1 ILE A 154     -14.842 -18.465 -20.897  1.00  0.540          C  
ATOM   2322  H   ILE A 154     -18.665 -18.748 -19.727  1.00  0.470          H  
ATOM   2323  HA  ILE A 154     -17.040 -20.241 -17.816  1.00  0.460          H  
ATOM   2324  HB  ILE A 154     -16.509 -17.459 -18.989  1.00  0.640          H  
ATOM   2325 1HG1 ILE A 154     -15.290 -20.148 -19.703  1.00  0.640          H  
ATOM   2326 2HG1 ILE A 154     -16.657 -19.445 -20.563  1.00  0.640          H  
ATOM   2327 1HG2 ILE A 154     -14.193 -17.979 -18.156  1.00  0.640          H  
ATOM   2328 2HG2 ILE A 154     -15.326 -18.017 -16.839  1.00  0.640          H  
ATOM   2329 3HG2 ILE A 154     -14.772 -19.518 -17.517  1.00  0.640          H  
ATOM   2330 1HD1 ILE A 154     -14.620 -19.080 -21.770  1.00  0.640          H  
ATOM   2331 2HD1 ILE A 154     -15.328 -17.541 -21.224  1.00  0.640          H  
ATOM   2332 3HD1 ILE A 154     -13.920 -18.223 -20.389  1.00  0.640          H  
ATOM   2333  N   LYS A 155     -18.476 -17.382 -16.913  1.00  0.360          N  
ATOM   2334  CA  LYS A 155     -18.933 -16.597 -15.770  1.00  0.350          C  
ATOM   2335  C   LYS A 155     -19.733 -17.482 -14.818  1.00  0.350          C  
ATOM   2336  O   LYS A 155     -19.441 -17.526 -13.617  1.00  0.350          O  
ATOM   2337  CB  LYS A 155     -19.810 -15.419 -16.255  1.00  0.490          C  
ATOM   2338  CG  LYS A 155     -19.048 -14.244 -16.964  1.00  0.490          C  
ATOM   2339  CD  LYS A 155     -19.971 -13.023 -17.345  1.00  0.490          C  
ATOM   2340  CE  LYS A 155     -20.861 -13.215 -18.542  1.00  0.490          C  
ATOM   2341  NZ  LYS A 155     -21.476 -11.926 -18.990  1.00  0.490          N  
ATOM   2342  H   LYS A 155     -18.675 -17.046 -17.857  1.00  0.430          H  
ATOM   2343  HA  LYS A 155     -18.070 -16.213 -15.230  1.00  0.420          H  
ATOM   2344 1HB  LYS A 155     -20.567 -15.795 -16.935  1.00  0.590          H  
ATOM   2345 2HB  LYS A 155     -20.330 -14.991 -15.396  1.00  0.590          H  
ATOM   2346 1HG  LYS A 155     -18.299 -13.868 -16.261  1.00  0.590          H  
ATOM   2347 2HG  LYS A 155     -18.523 -14.589 -17.834  1.00  0.590          H  
ATOM   2348 1HD  LYS A 155     -20.658 -12.847 -16.526  1.00  0.590          H  
ATOM   2349 2HD  LYS A 155     -19.358 -12.132 -17.508  1.00  0.590          H  
ATOM   2350 1HE  LYS A 155     -20.297 -13.638 -19.356  1.00  0.590          H  
ATOM   2351 2HE  LYS A 155     -21.662 -13.877 -18.267  1.00  0.590          H  
ATOM   2352 1HZ  LYS A 155     -22.085 -12.088 -19.785  1.00  0.590          H  
ATOM   2353 2HZ  LYS A 155     -22.017 -11.526 -18.238  1.00  0.590          H  
ATOM   2354 3HZ  LYS A 155     -20.741 -11.274 -19.261  1.00  0.590          H  
ATOM   2355  N   ASP A 156     -20.660 -18.288 -15.354  1.00  0.340          N  
ATOM   2356  CA  ASP A 156     -21.435 -19.185 -14.521  1.00  0.350          C  
ATOM   2357  C   ASP A 156     -20.577 -20.220 -13.814  1.00  0.340          C  
ATOM   2358  O   ASP A 156     -20.740 -20.406 -12.603  1.00  0.340          O  
ATOM   2359  CB  ASP A 156     -22.496 -19.897 -15.338  1.00  0.490          C  
ATOM   2360  CG  ASP A 156     -23.376 -20.779 -14.488  1.00  0.490          C  
ATOM   2361  OD1 ASP A 156     -24.210 -20.266 -13.738  1.00  0.490          O  
ATOM   2362  OD2 ASP A 156     -23.224 -21.976 -14.562  1.00  0.490          O  
ATOM   2363  H   ASP A 156     -20.898 -18.235 -16.349  1.00  0.410          H  
ATOM   2364  HA  ASP A 156     -21.928 -18.593 -13.762  1.00  0.420          H  
ATOM   2365 1HB  ASP A 156     -23.113 -19.151 -15.849  1.00  0.580          H  
ATOM   2366 2HB  ASP A 156     -22.020 -20.502 -16.113  1.00  0.580          H  
ATOM   2367  N   TYR A 157     -19.650 -20.868 -14.540  1.00  0.360          N  
ATOM   2368  CA  TYR A 157     -18.790 -21.878 -13.943  1.00  0.370          C  
ATOM   2369  C   TYR A 157     -18.071 -21.309 -12.745  1.00  0.360          C  
ATOM   2370  O   TYR A 157     -17.998 -21.943 -11.688  1.00  0.360          O  
ATOM   2371  CB  TYR A 157     -17.761 -22.423 -14.934  1.00  0.510          C  
ATOM   2372  CG  TYR A 157     -16.843 -23.433 -14.288  1.00  0.510          C  
ATOM   2373  CD1 TYR A 157     -17.295 -24.720 -14.091  1.00  0.510          C  
ATOM   2374  CD2 TYR A 157     -15.566 -23.079 -13.878  1.00  0.510          C  
ATOM   2375  CE1 TYR A 157     -16.490 -25.648 -13.485  1.00  0.510          C  
ATOM   2376  CE2 TYR A 157     -14.760 -24.016 -13.280  1.00  0.510          C  
ATOM   2377  CZ  TYR A 157     -15.225 -25.300 -13.078  1.00  0.510          C  
ATOM   2378  OH  TYR A 157     -14.445 -26.245 -12.468  1.00  0.510          O  
ATOM   2379  H   TYR A 157     -19.565 -20.687 -15.546  1.00  0.430          H  
ATOM   2380  HA  TYR A 157     -19.415 -22.701 -13.602  1.00  0.440          H  
ATOM   2381 1HB  TYR A 157     -18.271 -22.894 -15.776  1.00  0.620          H  
ATOM   2382 2HB  TYR A 157     -17.158 -21.604 -15.330  1.00  0.620          H  
ATOM   2383  HD1 TYR A 157     -18.299 -24.998 -14.410  1.00  0.620          H  
ATOM   2384  HD2 TYR A 157     -15.202 -22.062 -14.031  1.00  0.620          H  
ATOM   2385  HE1 TYR A 157     -16.856 -26.662 -13.326  1.00  0.620          H  
ATOM   2386  HE2 TYR A 157     -13.762 -23.738 -12.967  1.00  0.620          H  
ATOM   2387  HH  TYR A 157     -14.932 -27.079 -12.409  1.00  0.620          H  
ATOM   2388  N   VAL A 158     -17.499 -20.127 -12.927  1.00  0.360          N  
ATOM   2389  CA  VAL A 158     -16.742 -19.476 -11.886  1.00  0.370          C  
ATOM   2390  C   VAL A 158     -17.625 -19.166 -10.678  1.00  0.360          C  
ATOM   2391  O   VAL A 158     -17.289 -19.519  -9.541  1.00  0.360          O  
ATOM   2392  CB  VAL A 158     -16.128 -18.197 -12.472  1.00  0.510          C  
ATOM   2393  CG1 VAL A 158     -15.485 -17.347 -11.414  1.00  0.510          C  
ATOM   2394  CG2 VAL A 158     -15.110 -18.595 -13.489  1.00  0.510          C  
ATOM   2395  H   VAL A 158     -17.590 -19.682 -13.849  1.00  0.430          H  
ATOM   2396  HA  VAL A 158     -15.940 -20.142 -11.586  1.00  0.440          H  
ATOM   2397  HB  VAL A 158     -16.917 -17.611 -12.949  1.00  0.620          H  
ATOM   2398 1HG1 VAL A 158     -15.065 -16.459 -11.883  1.00  0.620          H  
ATOM   2399 2HG1 VAL A 158     -16.218 -17.045 -10.672  1.00  0.620          H  
ATOM   2400 3HG1 VAL A 158     -14.692 -17.917 -10.939  1.00  0.620          H  
ATOM   2401 1HG2 VAL A 158     -14.694 -17.703 -13.930  1.00  0.620          H  
ATOM   2402 2HG2 VAL A 158     -14.334 -19.174 -12.995  1.00  0.620          H  
ATOM   2403 3HG2 VAL A 158     -15.552 -19.198 -14.262  1.00  0.620          H  
ATOM   2404  N   ASN A 159     -18.803 -18.590 -10.905  1.00  0.350          N  
ATOM   2405  CA  ASN A 159     -19.688 -18.284  -9.788  1.00  0.350          C  
ATOM   2406  C   ASN A 159     -20.212 -19.542  -9.080  1.00  0.350          C  
ATOM   2407  O   ASN A 159     -20.469 -19.529  -7.874  1.00  0.370          O  
ATOM   2408  CB  ASN A 159     -20.877 -17.495 -10.273  1.00  0.490          C  
ATOM   2409  CG  ASN A 159     -20.635 -16.045 -10.587  1.00  0.490          C  
ATOM   2410  OD1 ASN A 159     -20.699 -15.183  -9.687  1.00  0.490          O  
ATOM   2411  ND2 ASN A 159     -20.365 -15.758 -11.831  1.00  0.490          N  
ATOM   2412  H   ASN A 159     -19.065 -18.328 -11.863  1.00  0.420          H  
ATOM   2413  HA  ASN A 159     -19.131 -17.696  -9.063  1.00  0.420          H  
ATOM   2414 1HB  ASN A 159     -21.264 -17.977 -11.174  1.00  0.590          H  
ATOM   2415 2HB  ASN A 159     -21.646 -17.560  -9.512  1.00  0.590          H  
ATOM   2416 1HD2 ASN A 159     -20.213 -14.793 -12.141  1.00  0.590          H  
ATOM   2417 2HD2 ASN A 159     -20.306 -16.491 -12.525  1.00  0.590          H  
ATOM   2418  N   SER A 160     -20.387 -20.623  -9.834  1.00  0.340          N  
ATOM   2419  CA  SER A 160     -20.913 -21.882  -9.323  1.00  0.350          C  
ATOM   2420  C   SER A 160     -19.900 -22.774  -8.586  1.00  0.370          C  
ATOM   2421  O   SER A 160     -20.222 -23.387  -7.553  1.00  0.410          O  
ATOM   2422  CB  SER A 160     -21.461 -22.662 -10.499  1.00  0.490          C  
ATOM   2423  OG  SER A 160     -22.553 -22.012 -11.078  1.00  0.490          O  
ATOM   2424  H   SER A 160     -20.222 -20.552 -10.840  1.00  0.410          H  
ATOM   2425  HA  SER A 160     -21.725 -21.648  -8.636  1.00  0.420          H  
ATOM   2426 1HB  SER A 160     -20.676 -22.780 -11.245  1.00  0.580          H  
ATOM   2427 2HB  SER A 160     -21.746 -23.644 -10.189  1.00  0.580          H  
ATOM   2428  HG  SER A 160     -22.158 -21.322 -11.662  1.00  0.580          H  
ATOM   2429  N   SER A 161     -18.683 -22.881  -9.123  1.00  0.380          N  
ATOM   2430  CA  SER A 161     -17.683 -23.796  -8.581  1.00  0.430          C  
ATOM   2431  C   SER A 161     -16.391 -23.202  -8.035  1.00  0.420          C  
ATOM   2432  O   SER A 161     -15.645 -23.918  -7.372  1.00  0.440          O  
ATOM   2433  CB  SER A 161     -17.285 -24.793  -9.662  1.00  0.580          C  
ATOM   2434  OG  SER A 161     -18.367 -25.603 -10.049  1.00  0.580          O  
ATOM   2435  H   SER A 161     -18.466 -22.381  -9.984  1.00  0.460          H  
ATOM   2436  HA  SER A 161     -18.151 -24.344  -7.767  1.00  0.520          H  
ATOM   2437 1HB  SER A 161     -16.913 -24.242 -10.531  1.00  0.700          H  
ATOM   2438 2HB  SER A 161     -16.469 -25.415  -9.302  1.00  0.700          H  
ATOM   2439  HG  SER A 161     -18.019 -26.207 -10.707  1.00  0.700          H  
ATOM   2440  N   ILE A 162     -16.070 -21.943  -8.338  1.00  0.410          N  
ATOM   2441  CA  ILE A 162     -14.775 -21.412  -7.941  1.00  0.410          C  
ATOM   2442  C   ILE A 162     -14.906 -20.344  -6.875  1.00  0.390          C  
ATOM   2443  O   ILE A 162     -14.241 -20.394  -5.841  1.00  0.400          O  
ATOM   2444  CB  ILE A 162     -14.035 -20.819  -9.148  1.00  0.570          C  
ATOM   2445  CG1 ILE A 162     -13.908 -21.877 -10.304  1.00  0.570          C  
ATOM   2446  CG2 ILE A 162     -12.686 -20.328  -8.698  1.00  0.570          C  
ATOM   2447  CD1 ILE A 162     -13.172 -23.140  -9.984  1.00  0.570          C  
ATOM   2448  H   ILE A 162     -16.707 -21.329  -8.844  1.00  0.490          H  
ATOM   2449  HA  ILE A 162     -14.179 -22.212  -7.517  1.00  0.490          H  
ATOM   2450  HB  ILE A 162     -14.596 -19.981  -9.546  1.00  0.690          H  
ATOM   2451 1HG1 ILE A 162     -14.918 -22.158 -10.608  1.00  0.690          H  
ATOM   2452 2HG1 ILE A 162     -13.414 -21.406 -11.155  1.00  0.690          H  
ATOM   2453 1HG2 ILE A 162     -12.190 -19.917  -9.518  1.00  0.690          H  
ATOM   2454 2HG2 ILE A 162     -12.807 -19.576  -7.941  1.00  0.690          H  
ATOM   2455 3HG2 ILE A 162     -12.096 -21.132  -8.293  1.00  0.690          H  
ATOM   2456 1HD1 ILE A 162     -13.187 -23.769 -10.842  1.00  0.690          H  
ATOM   2457 2HD1 ILE A 162     -12.143 -22.926  -9.720  1.00  0.690          H  
ATOM   2458 3HD1 ILE A 162     -13.656 -23.663  -9.173  1.00  0.690          H  
ATOM   2459  N   LYS A 163     -15.757 -19.367  -7.140  1.00  0.370          N  
ATOM   2460  CA  LYS A 163     -15.928 -18.224  -6.268  1.00  0.340          C  
ATOM   2461  C   LYS A 163     -16.144 -18.633  -4.811  1.00  0.350          C  
ATOM   2462  O   LYS A 163     -15.510 -18.061  -3.921  1.00  0.340          O  
ATOM   2463  CB  LYS A 163     -17.099 -17.379  -6.770  1.00  0.490          C  
ATOM   2464  CG  LYS A 163     -17.350 -16.063  -6.013  1.00  0.490          C  
ATOM   2465  CD  LYS A 163     -18.504 -15.256  -6.651  1.00  0.490          C  
ATOM   2466  CE  LYS A 163     -19.885 -15.821  -6.262  1.00  0.490          C  
ATOM   2467  NZ  LYS A 163     -20.995 -15.019  -6.831  1.00  0.490          N  
ATOM   2468  H   LYS A 163     -16.292 -19.415  -8.007  1.00  0.440          H  
ATOM   2469  HA  LYS A 163     -15.022 -17.623  -6.308  1.00  0.410          H  
ATOM   2470 1HB  LYS A 163     -16.942 -17.146  -7.821  1.00  0.590          H  
ATOM   2471 2HB  LYS A 163     -18.002 -17.985  -6.715  1.00  0.590          H  
ATOM   2472 1HG  LYS A 163     -17.603 -16.281  -4.973  1.00  0.590          H  
ATOM   2473 2HG  LYS A 163     -16.445 -15.456  -6.021  1.00  0.590          H  
ATOM   2474 1HD  LYS A 163     -18.439 -14.213  -6.333  1.00  0.590          H  
ATOM   2475 2HD  LYS A 163     -18.412 -15.290  -7.740  1.00  0.590          H  
ATOM   2476 1HE  LYS A 163     -19.984 -16.843  -6.625  1.00  0.590          H  
ATOM   2477 2HE  LYS A 163     -19.971 -15.821  -5.177  1.00  0.590          H  
ATOM   2478 1HZ  LYS A 163     -21.877 -15.418  -6.551  1.00  0.590          H  
ATOM   2479 2HZ  LYS A 163     -20.939 -14.065  -6.507  1.00  0.590          H  
ATOM   2480 3HZ  LYS A 163     -20.919 -15.045  -7.861  1.00  0.590          H  
ATOM   2481  N   GLU A 164     -17.022 -19.612  -4.550  1.00  0.400          N  
ATOM   2482  CA  GLU A 164     -17.287 -19.995  -3.167  1.00  0.430          C  
ATOM   2483  C   GLU A 164     -16.063 -20.579  -2.443  1.00  0.430          C  
ATOM   2484  O   GLU A 164     -15.673 -20.015  -1.418  1.00  0.430          O  
ATOM   2485  CB  GLU A 164     -18.474 -20.966  -3.073  1.00  0.590          C  
ATOM   2486  CG  GLU A 164     -19.826 -20.359  -3.330  1.00  0.590          C  
ATOM   2487  CD  GLU A 164     -20.907 -21.408  -3.339  1.00  0.590          C  
ATOM   2488  OE1 GLU A 164     -20.585 -22.565  -3.191  1.00  0.590          O  
ATOM   2489  OE2 GLU A 164     -22.044 -21.065  -3.503  1.00  0.590          O  
ATOM   2490  H   GLU A 164     -17.516 -20.056  -5.313  1.00  0.480          H  
ATOM   2491  HA  GLU A 164     -17.578 -19.092  -2.629  1.00  0.520          H  
ATOM   2492 1HB  GLU A 164     -18.392 -21.738  -3.819  1.00  0.710          H  
ATOM   2493 2HB  GLU A 164     -18.486 -21.444  -2.092  1.00  0.710          H  
ATOM   2494 1HG  GLU A 164     -20.045 -19.631  -2.545  1.00  0.710          H  
ATOM   2495 2HG  GLU A 164     -19.814 -19.835  -4.287  1.00  0.710          H  
ATOM   2496  N   PRO A 165     -15.387 -21.654  -2.921  1.00  0.450          N  
ATOM   2497  CA  PRO A 165     -14.209 -22.176  -2.265  1.00  0.460          C  
ATOM   2498  C   PRO A 165     -13.056 -21.182  -2.184  1.00  0.430          C  
ATOM   2499  O   PRO A 165     -12.237 -21.299  -1.274  1.00  0.440          O  
ATOM   2500  CB  PRO A 165     -13.879 -23.425  -3.096  1.00  0.690          C  
ATOM   2501  CG  PRO A 165     -14.595 -23.234  -4.402  1.00  0.690          C  
ATOM   2502  CD  PRO A 165     -15.839 -22.475  -4.064  1.00  0.690          C  
ATOM   2503  HA  PRO A 165     -14.493 -22.484  -1.258  1.00  0.550          H  
ATOM   2504 1HB  PRO A 165     -12.788 -23.505  -3.226  1.00  0.830          H  
ATOM   2505 2HB  PRO A 165     -14.204 -24.328  -2.564  1.00  0.830          H  
ATOM   2506 1HG  PRO A 165     -13.960 -22.716  -5.116  1.00  0.830          H  
ATOM   2507 2HG  PRO A 165     -14.844 -24.200  -4.852  1.00  0.830          H  
ATOM   2508 1HD  PRO A 165     -16.138 -21.917  -4.925  1.00  0.830          H  
ATOM   2509 2HD  PRO A 165     -16.616 -23.181  -3.746  1.00  0.830          H  
ATOM   2510  N   LEU A 166     -12.974 -20.194  -3.092  1.00  0.400          N  
ATOM   2511  CA  LEU A 166     -11.909 -19.212  -2.919  1.00  0.370          C  
ATOM   2512  C   LEU A 166     -12.299 -18.202  -1.840  1.00  0.330          C  
ATOM   2513  O   LEU A 166     -11.480 -17.793  -1.024  1.00  0.340          O  
ATOM   2514  CB  LEU A 166     -11.550 -18.485  -4.198  1.00  0.530          C  
ATOM   2515  CG  LEU A 166     -10.996 -19.340  -5.337  1.00  0.530          C  
ATOM   2516  CD1 LEU A 166     -10.670 -18.421  -6.418  1.00  0.530          C  
ATOM   2517  CD2 LEU A 166      -9.810 -20.211  -4.913  1.00  0.530          C  
ATOM   2518  H   LEU A 166     -13.592 -20.144  -3.912  1.00  0.480          H  
ATOM   2519  HA  LEU A 166     -11.024 -19.720  -2.561  1.00  0.440          H  
ATOM   2520 1HB  LEU A 166     -12.459 -18.000  -4.569  1.00  0.640          H  
ATOM   2521 2HB  LEU A 166     -10.819 -17.711  -3.964  1.00  0.640          H  
ATOM   2522  HG  LEU A 166     -11.782 -19.998  -5.695  1.00  0.640          H  
ATOM   2523 1HD1 LEU A 166     -10.335 -18.965  -7.261  1.00  0.640          H  
ATOM   2524 2HD1 LEU A 166     -11.540 -17.865  -6.674  1.00  0.640          H  
ATOM   2525 3HD1 LEU A 166      -9.895 -17.754  -6.081  1.00  0.640          H  
ATOM   2526 1HD2 LEU A 166      -9.473 -20.791  -5.765  1.00  0.640          H  
ATOM   2527 2HD2 LEU A 166      -8.999 -19.613  -4.546  1.00  0.640          H  
ATOM   2528 3HD2 LEU A 166     -10.128 -20.893  -4.141  1.00  0.640          H  
ATOM   2529  N   SER A 167     -13.576 -17.814  -1.807  1.00  0.290          N  
ATOM   2530  CA  SER A 167     -14.073 -16.852  -0.825  1.00  0.260          C  
ATOM   2531  C   SER A 167     -13.911 -17.416   0.588  1.00  0.330          C  
ATOM   2532  O   SER A 167     -13.766 -16.675   1.564  1.00  0.350          O  
ATOM   2533  CB  SER A 167     -15.532 -16.532  -1.103  1.00  0.380          C  
ATOM   2534  OG  SER A 167     -15.681 -15.887  -2.335  1.00  0.380          O  
ATOM   2535  H   SER A 167     -14.219 -18.150  -2.524  1.00  0.350          H  
ATOM   2536  HA  SER A 167     -13.494 -15.937  -0.904  1.00  0.310          H  
ATOM   2537 1HB  SER A 167     -16.119 -17.449  -1.096  1.00  0.450          H  
ATOM   2538 2HB  SER A 167     -15.909 -15.890  -0.313  1.00  0.450          H  
ATOM   2539  HG  SER A 167     -15.552 -16.589  -3.004  1.00  0.450          H  
ATOM   2540  N   ARG A 168     -13.929 -18.748   0.705  1.00  0.390          N  
ATOM   2541  CA  ARG A 168     -13.757 -19.452   1.971  1.00  0.450          C  
ATOM   2542  C   ARG A 168     -12.300 -19.523   2.444  1.00  0.470          C  
ATOM   2543  O   ARG A 168     -12.046 -20.007   3.547  1.00  0.560          O  
ATOM   2544  CB  ARG A 168     -14.266 -20.878   1.861  1.00  0.610          C  
ATOM   2545  CG  ARG A 168     -15.754 -21.034   1.673  1.00  0.610          C  
ATOM   2546  CD  ARG A 168     -16.113 -22.436   1.443  1.00  0.610          C  
ATOM   2547  NE  ARG A 168     -17.499 -22.598   1.036  1.00  0.610          N  
ATOM   2548  CZ  ARG A 168     -18.009 -23.739   0.514  1.00  0.610          C  
ATOM   2549  NH1 ARG A 168     -17.226 -24.801   0.360  1.00  0.610          N  
ATOM   2550  NH2 ARG A 168     -19.276 -23.777   0.152  1.00  0.610          N  
ATOM   2551  H   ARG A 168     -14.171 -19.296  -0.130  1.00  0.470          H  
ATOM   2552  HA  ARG A 168     -14.332 -18.933   2.730  1.00  0.540          H  
ATOM   2553 1HB  ARG A 168     -13.776 -21.359   1.015  1.00  0.730          H  
ATOM   2554 2HB  ARG A 168     -13.991 -21.433   2.756  1.00  0.730          H  
ATOM   2555 1HG  ARG A 168     -16.243 -20.732   2.584  1.00  0.730          H  
ATOM   2556 2HG  ARG A 168     -16.115 -20.431   0.866  1.00  0.730          H  
ATOM   2557 1HD  ARG A 168     -15.479 -22.848   0.681  1.00  0.730          H  
ATOM   2558 2HD  ARG A 168     -15.967 -22.988   2.372  1.00  0.730          H  
ATOM   2559  HE  ARG A 168     -18.128 -21.797   1.122  1.00  0.730          H  
ATOM   2560 1HH1 ARG A 168     -16.260 -24.758   0.634  1.00  0.730          H  
ATOM   2561 2HH1 ARG A 168     -17.580 -25.690  -0.036  1.00  0.730          H  
ATOM   2562 1HH2 ARG A 168     -19.859 -22.956   0.268  1.00  0.730          H  
ATOM   2563 2HH2 ARG A 168     -19.668 -24.606  -0.261  1.00  0.730          H  
ATOM   2564  N   VAL A 169     -11.349 -19.077   1.630  1.00  0.440          N  
ATOM   2565  CA  VAL A 169      -9.949 -19.126   2.012  1.00  0.500          C  
ATOM   2566  C   VAL A 169      -9.646 -18.117   3.097  1.00  0.490          C  
ATOM   2567  O   VAL A 169      -9.950 -16.933   2.959  1.00  0.470          O  
ATOM   2568  CB  VAL A 169      -9.060 -18.858   0.771  1.00  0.680          C  
ATOM   2569  CG1 VAL A 169      -7.634 -18.735   1.123  1.00  0.680          C  
ATOM   2570  CG2 VAL A 169      -9.182 -19.987  -0.155  1.00  0.680          C  
ATOM   2571  H   VAL A 169     -11.597 -18.667   0.726  1.00  0.530          H  
ATOM   2572  HA  VAL A 169      -9.731 -20.124   2.391  1.00  0.600          H  
ATOM   2573  HB  VAL A 169      -9.384 -17.959   0.294  1.00  0.810          H  
ATOM   2574 1HG1 VAL A 169      -7.053 -18.569   0.218  1.00  0.810          H  
ATOM   2575 2HG1 VAL A 169      -7.485 -17.905   1.783  1.00  0.810          H  
ATOM   2576 3HG1 VAL A 169      -7.325 -19.641   1.601  1.00  0.810          H  
ATOM   2577 1HG2 VAL A 169      -8.576 -19.807  -1.042  1.00  0.810          H  
ATOM   2578 2HG2 VAL A 169      -8.843 -20.887   0.347  1.00  0.810          H  
ATOM   2579 3HG2 VAL A 169     -10.214 -20.100  -0.439  1.00  0.810          H  
ATOM   2580  N   ALA A 170      -9.017 -18.571   4.177  1.00  0.540          N  
ATOM   2581  CA  ALA A 170      -8.703 -17.635   5.243  1.00  0.560          C  
ATOM   2582  C   ALA A 170      -7.829 -16.559   4.648  1.00  0.670          C  
ATOM   2583  O   ALA A 170      -6.967 -16.843   3.818  1.00  1.430          O  
ATOM   2584  CB  ALA A 170      -8.012 -18.317   6.411  1.00  0.780          C  
ATOM   2585  H   ALA A 170      -8.790 -19.553   4.256  1.00  0.650          H  
ATOM   2586  HA  ALA A 170      -9.630 -17.173   5.592  1.00  0.670          H  
ATOM   2587 1HB  ALA A 170      -7.796 -17.570   7.178  1.00  0.930          H  
ATOM   2588 2HB  ALA A 170      -8.667 -19.088   6.818  1.00  0.930          H  
ATOM   2589 3HB  ALA A 170      -7.083 -18.770   6.072  1.00  0.930          H  
ATOM   2590  N   GLY A 171      -8.048 -15.329   5.060  1.00  0.480          N  
ATOM   2591  CA  GLY A 171      -7.283 -14.217   4.532  1.00  0.360          C  
ATOM   2592  C   GLY A 171      -8.010 -13.509   3.389  1.00  0.310          C  
ATOM   2593  O   GLY A 171      -7.653 -12.383   3.041  1.00  0.260          O  
ATOM   2594  H   GLY A 171      -8.759 -15.145   5.792  1.00  0.580          H  
ATOM   2595 1HA  GLY A 171      -7.114 -13.511   5.339  1.00  0.430          H  
ATOM   2596 2HA  GLY A 171      -6.307 -14.565   4.192  1.00  0.430          H  
ATOM   2597  N   VAL A 172      -9.039 -14.133   2.812  1.00  0.330          N  
ATOM   2598  CA  VAL A 172      -9.799 -13.479   1.759  1.00  0.290          C  
ATOM   2599  C   VAL A 172     -10.909 -12.672   2.394  1.00  0.280          C  
ATOM   2600  O   VAL A 172     -11.748 -13.207   3.114  1.00  0.300          O  
ATOM   2601  CB  VAL A 172     -10.361 -14.505   0.755  1.00  0.420          C  
ATOM   2602  CG1 VAL A 172     -11.249 -13.830  -0.259  1.00  0.420          C  
ATOM   2603  CG2 VAL A 172      -9.190 -15.166   0.035  1.00  0.420          C  
ATOM   2604  H   VAL A 172      -9.313 -15.081   3.104  1.00  0.400          H  
ATOM   2605  HA  VAL A 172      -9.141 -12.799   1.215  1.00  0.350          H  
ATOM   2606  HB  VAL A 172     -10.952 -15.267   1.281  1.00  0.510          H  
ATOM   2607 1HG1 VAL A 172     -11.599 -14.581  -0.952  1.00  0.510          H  
ATOM   2608 2HG1 VAL A 172     -12.104 -13.371   0.239  1.00  0.510          H  
ATOM   2609 3HG1 VAL A 172     -10.713 -13.081  -0.777  1.00  0.510          H  
ATOM   2610 1HG2 VAL A 172      -9.572 -15.893  -0.683  1.00  0.510          H  
ATOM   2611 2HG2 VAL A 172      -8.609 -14.415  -0.486  1.00  0.510          H  
ATOM   2612 3HG2 VAL A 172      -8.555 -15.670   0.767  1.00  0.510          H  
ATOM   2613  N   GLY A 173     -10.909 -11.369   2.151  1.00  0.270          N  
ATOM   2614  CA  GLY A 173     -11.902 -10.515   2.773  1.00  0.280          C  
ATOM   2615  C   GLY A 173     -13.128 -10.350   1.899  1.00  0.270          C  
ATOM   2616  O   GLY A 173     -14.259 -10.341   2.389  1.00  0.280          O  
ATOM   2617  H   GLY A 173     -10.225 -10.957   1.510  1.00  0.320          H  
ATOM   2618 1HA  GLY A 173     -12.191 -10.932   3.737  1.00  0.340          H  
ATOM   2619 2HA  GLY A 173     -11.457  -9.543   2.965  1.00  0.340          H  
ATOM   2620  N   GLU A 174     -12.887 -10.189   0.603  1.00  0.260          N  
ATOM   2621  CA  GLU A 174     -13.955  -9.923  -0.350  1.00  0.260          C  
ATOM   2622  C   GLU A 174     -13.596 -10.365  -1.762  1.00  0.260          C  
ATOM   2623  O   GLU A 174     -12.472 -10.148  -2.223  1.00  0.260          O  
ATOM   2624  CB  GLU A 174     -14.257  -8.421  -0.323  1.00  0.360          C  
ATOM   2625  CG  GLU A 174     -15.351  -7.929  -1.223  1.00  0.360          C  
ATOM   2626  CD  GLU A 174     -15.552  -6.453  -1.054  1.00  0.360          C  
ATOM   2627  OE1 GLU A 174     -15.544  -5.988   0.069  1.00  0.360          O  
ATOM   2628  OE2 GLU A 174     -15.674  -5.768  -2.047  1.00  0.360          O  
ATOM   2629  H   GLU A 174     -11.914 -10.223   0.296  1.00  0.310          H  
ATOM   2630  HA  GLU A 174     -14.843 -10.474  -0.037  1.00  0.310          H  
ATOM   2631 1HB  GLU A 174     -14.527  -8.135   0.693  1.00  0.440          H  
ATOM   2632 2HB  GLU A 174     -13.364  -7.873  -0.578  1.00  0.440          H  
ATOM   2633 1HG  GLU A 174     -15.089  -8.129  -2.264  1.00  0.440          H  
ATOM   2634 2HG  GLU A 174     -16.275  -8.456  -0.994  1.00  0.440          H  
ATOM   2635  N   VAL A 175     -14.543 -10.982  -2.471  1.00  0.270          N  
ATOM   2636  CA  VAL A 175     -14.243 -11.363  -3.842  1.00  0.280          C  
ATOM   2637  C   VAL A 175     -15.246 -10.755  -4.817  1.00  0.280          C  
ATOM   2638  O   VAL A 175     -16.456 -10.968  -4.712  1.00  0.300          O  
ATOM   2639  CB  VAL A 175     -14.220 -12.897  -3.998  1.00  0.390          C  
ATOM   2640  CG1 VAL A 175     -13.871 -13.268  -5.451  1.00  0.390          C  
ATOM   2641  CG2 VAL A 175     -13.229 -13.487  -3.011  1.00  0.390          C  
ATOM   2642  H   VAL A 175     -15.457 -11.159  -2.072  1.00  0.320          H  
ATOM   2643  HA  VAL A 175     -13.257 -10.986  -4.105  1.00  0.340          H  
ATOM   2644  HB  VAL A 175     -15.213 -13.306  -3.796  1.00  0.470          H  
ATOM   2645 1HG1 VAL A 175     -13.865 -14.353  -5.541  1.00  0.470          H  
ATOM   2646 2HG1 VAL A 175     -14.609 -12.853  -6.137  1.00  0.470          H  
ATOM   2647 3HG1 VAL A 175     -12.883 -12.874  -5.703  1.00  0.470          H  
ATOM   2648 1HG2 VAL A 175     -13.207 -14.571  -3.113  1.00  0.470          H  
ATOM   2649 2HG2 VAL A 175     -12.252 -13.081  -3.194  1.00  0.470          H  
ATOM   2650 3HG2 VAL A 175     -13.536 -13.234  -2.003  1.00  0.470          H  
ATOM   2651  N   GLN A 176     -14.711 -10.007  -5.768  1.00  0.260          N  
ATOM   2652  CA  GLN A 176     -15.462  -9.348  -6.827  1.00  0.300          C  
ATOM   2653  C   GLN A 176     -15.507 -10.252  -8.034  1.00  0.290          C  
ATOM   2654  O   GLN A 176     -14.464 -10.676  -8.532  1.00  0.320          O  
ATOM   2655  CB  GLN A 176     -14.802  -8.009  -7.206  1.00  0.400          C  
ATOM   2656  CG  GLN A 176     -15.393  -7.260  -8.450  1.00  0.400          C  
ATOM   2657  CD  GLN A 176     -16.768  -6.650  -8.239  1.00  0.400          C  
ATOM   2658  OE1 GLN A 176     -16.929  -5.838  -7.327  1.00  0.400          O  
ATOM   2659  NE2 GLN A 176     -17.757  -7.013  -9.062  1.00  0.400          N  
ATOM   2660  H   GLN A 176     -13.691  -9.925  -5.750  1.00  0.310          H  
ATOM   2661  HA  GLN A 176     -16.482  -9.170  -6.486  1.00  0.360          H  
ATOM   2662 1HB  GLN A 176     -14.877  -7.329  -6.357  1.00  0.480          H  
ATOM   2663 2HB  GLN A 176     -13.762  -8.172  -7.375  1.00  0.480          H  
ATOM   2664 1HG  GLN A 176     -14.711  -6.452  -8.703  1.00  0.480          H  
ATOM   2665 2HG  GLN A 176     -15.454  -7.953  -9.292  1.00  0.480          H  
ATOM   2666 1HE2 GLN A 176     -18.673  -6.616  -8.946  1.00  0.480          H  
ATOM   2667 2HE2 GLN A 176     -17.606  -7.680  -9.808  1.00  0.480          H  
ATOM   2668  N   VAL A 177     -16.688 -10.544  -8.542  1.00  0.290          N  
ATOM   2669  CA  VAL A 177     -16.696 -11.408  -9.705  1.00  0.300          C  
ATOM   2670  C   VAL A 177     -17.053 -10.586 -10.916  1.00  0.280          C  
ATOM   2671  O   VAL A 177     -18.041  -9.843 -10.952  1.00  0.310          O  
ATOM   2672  CB  VAL A 177     -17.640 -12.613  -9.511  1.00  0.420          C  
ATOM   2673  CG1 VAL A 177     -19.077 -12.158  -9.296  1.00  0.420          C  
ATOM   2674  CG2 VAL A 177     -17.517 -13.572 -10.719  1.00  0.420          C  
ATOM   2675  H   VAL A 177     -17.533 -10.184  -8.120  1.00  0.350          H  
ATOM   2676  HA  VAL A 177     -15.699 -11.807  -9.870  1.00  0.360          H  
ATOM   2677  HB  VAL A 177     -17.336 -13.136  -8.611  1.00  0.500          H  
ATOM   2678 1HG1 VAL A 177     -19.697 -13.016  -9.128  1.00  0.500          H  
ATOM   2679 2HG1 VAL A 177     -19.131 -11.505  -8.433  1.00  0.500          H  
ATOM   2680 3HG1 VAL A 177     -19.446 -11.632 -10.172  1.00  0.500          H  
ATOM   2681 1HG2 VAL A 177     -18.154 -14.431 -10.564  1.00  0.500          H  
ATOM   2682 2HG2 VAL A 177     -17.820 -13.060 -11.618  1.00  0.500          H  
ATOM   2683 3HG2 VAL A 177     -16.498 -13.906 -10.848  1.00  0.500          H  
ATOM   2684  N   PHE A 178     -16.237 -10.725 -11.930  1.00  0.270          N  
ATOM   2685  CA  PHE A 178     -16.409  -9.980 -13.141  1.00  0.260          C  
ATOM   2686  C   PHE A 178     -17.365 -10.703 -14.050  1.00  0.290          C  
ATOM   2687  O   PHE A 178     -16.966 -11.382 -14.996  1.00  0.460          O  
ATOM   2688  CB  PHE A 178     -15.067  -9.720 -13.806  1.00  0.370          C  
ATOM   2689  CG  PHE A 178     -14.139  -8.851 -12.959  1.00  0.370          C  
ATOM   2690  CD1 PHE A 178     -12.837  -9.241 -12.749  1.00  0.370          C  
ATOM   2691  CD2 PHE A 178     -14.569  -7.653 -12.354  1.00  0.370          C  
ATOM   2692  CE1 PHE A 178     -11.983  -8.461 -12.013  1.00  0.370          C  
ATOM   2693  CE2 PHE A 178     -13.709  -6.892 -11.602  1.00  0.370          C  
ATOM   2694  CZ  PHE A 178     -12.418  -7.286 -11.437  1.00  0.370          C  
ATOM   2695  H   PHE A 178     -15.451 -11.364 -11.833  1.00  0.320          H  
ATOM   2696  HA  PHE A 178     -16.866  -9.024 -12.899  1.00  0.310          H  
ATOM   2697 1HB  PHE A 178     -14.566 -10.666 -14.000  1.00  0.440          H  
ATOM   2698 2HB  PHE A 178     -15.222  -9.226 -14.767  1.00  0.440          H  
ATOM   2699  HD1 PHE A 178     -12.480 -10.172 -13.193  1.00  0.440          H  
ATOM   2700  HD2 PHE A 178     -15.592  -7.311 -12.480  1.00  0.440          H  
ATOM   2701  HE1 PHE A 178     -10.956  -8.774 -11.881  1.00  0.440          H  
ATOM   2702  HE2 PHE A 178     -14.059  -5.975 -11.144  1.00  0.440          H  
ATOM   2703  HZ  PHE A 178     -11.735  -6.680 -10.846  1.00  0.440          H  
ATOM   2704  N   GLY A 179     -18.636 -10.563 -13.704  1.00  0.280          N  
ATOM   2705  CA  GLY A 179     -19.739 -11.208 -14.388  1.00  0.300          C  
ATOM   2706  C   GLY A 179     -20.426 -12.255 -13.511  1.00  0.290          C  
ATOM   2707  O   GLY A 179     -19.771 -13.127 -12.942  1.00  0.310          O  
ATOM   2708  H   GLY A 179     -18.802 -10.002 -12.861  1.00  0.340          H  
ATOM   2709 1HA  GLY A 179     -20.460 -10.461 -14.724  1.00  0.360          H  
ATOM   2710 2HA  GLY A 179     -19.325 -11.675 -15.256  1.00  0.360          H  
ATOM   2711  N   GLY A 180     -21.760 -12.163 -13.423  1.00  0.300          N  
ATOM   2712  CA  GLY A 180     -22.551 -13.035 -12.552  1.00  0.520          C  
ATOM   2713  C   GLY A 180     -22.932 -14.402 -13.106  1.00  0.440          C  
ATOM   2714  O   GLY A 180     -22.585 -14.772 -14.229  1.00  0.440          O  
ATOM   2715  H   GLY A 180     -22.241 -11.445 -13.948  1.00  0.360          H  
ATOM   2716 1HA  GLY A 180     -22.008 -13.177 -11.618  1.00  0.620          H  
ATOM   2717 2HA  GLY A 180     -23.467 -12.509 -12.279  1.00  0.620          H  
ATOM   2718  N   SER A 181     -23.665 -15.143 -12.278  1.00  0.440          N  
ATOM   2719  CA  SER A 181     -24.109 -16.501 -12.556  1.00  0.420          C  
ATOM   2720  C   SER A 181     -25.321 -16.575 -13.450  1.00  0.420          C  
ATOM   2721  O   SER A 181     -25.989 -15.563 -13.699  1.00  0.440          O  
ATOM   2722  CB  SER A 181     -24.426 -17.212 -11.254  1.00  0.600          C  
ATOM   2723  OG  SER A 181     -25.540 -16.648 -10.622  1.00  0.600          O  
ATOM   2724  H   SER A 181     -23.927 -14.746 -11.380  1.00  0.530          H  
ATOM   2725  HA  SER A 181     -23.295 -17.021 -13.051  1.00  0.500          H  
ATOM   2726 1HB  SER A 181     -24.613 -18.270 -11.453  1.00  0.720          H  
ATOM   2727 2HB  SER A 181     -23.592 -17.150 -10.601  1.00  0.720          H  
ATOM   2728  HG  SER A 181     -25.697 -17.178  -9.837  1.00  0.720          H  
ATOM   2729  N   TYR A 182     -25.628 -17.788 -13.939  1.00  0.400          N  
ATOM   2730  CA  TYR A 182     -26.866 -17.949 -14.677  1.00  0.440          C  
ATOM   2731  C   TYR A 182     -28.032 -17.840 -13.728  1.00  0.560          C  
ATOM   2732  O   TYR A 182     -27.992 -18.295 -12.588  1.00  1.000          O  
ATOM   2733  CB  TYR A 182     -27.010 -19.286 -15.440  1.00  0.600          C  
ATOM   2734  CG  TYR A 182     -26.269 -19.443 -16.784  1.00  0.600          C  
ATOM   2735  CD1 TYR A 182     -25.476 -20.542 -17.063  1.00  0.600          C  
ATOM   2736  CD2 TYR A 182     -26.424 -18.489 -17.733  1.00  0.600          C  
ATOM   2737  CE1 TYR A 182     -24.855 -20.651 -18.305  1.00  0.600          C  
ATOM   2738  CE2 TYR A 182     -25.826 -18.583 -18.952  1.00  0.600          C  
ATOM   2739  CZ  TYR A 182     -25.044 -19.655 -19.250  1.00  0.600          C  
ATOM   2740  OH  TYR A 182     -24.458 -19.737 -20.496  1.00  0.600          O  
ATOM   2741  H   TYR A 182     -25.023 -18.604 -13.772  1.00  0.480          H  
ATOM   2742  HA  TYR A 182     -26.948 -17.128 -15.380  1.00  0.530          H  
ATOM   2743 1HB  TYR A 182     -26.670 -20.090 -14.784  1.00  0.720          H  
ATOM   2744 2HB  TYR A 182     -28.066 -19.464 -15.616  1.00  0.720          H  
ATOM   2745  HD1 TYR A 182     -25.344 -21.327 -16.320  1.00  0.720          H  
ATOM   2746  HD2 TYR A 182     -27.030 -17.661 -17.517  1.00  0.720          H  
ATOM   2747  HE1 TYR A 182     -24.230 -21.517 -18.536  1.00  0.720          H  
ATOM   2748  HE2 TYR A 182     -25.980 -17.802 -19.693  1.00  0.720          H  
ATOM   2749  HH  TYR A 182     -23.944 -20.579 -20.581  1.00  0.720          H  
ATOM   2750  N   ALA A 183     -29.101 -17.305 -14.238  1.00  0.390          N  
ATOM   2751  CA  ALA A 183     -30.338 -17.134 -13.537  1.00  0.400          C  
ATOM   2752  C   ALA A 183     -31.437 -17.503 -14.486  1.00  0.400          C  
ATOM   2753  O   ALA A 183     -31.245 -17.503 -15.708  1.00  0.400          O  
ATOM   2754  CB  ALA A 183     -30.486 -15.696 -13.074  1.00  0.560          C  
ATOM   2755  H   ALA A 183     -29.030 -16.925 -15.170  1.00  0.470          H  
ATOM   2756  HA  ALA A 183     -30.369 -17.807 -12.682  1.00  0.480          H  
ATOM   2757 1HB  ALA A 183     -31.430 -15.574 -12.569  1.00  0.670          H  
ATOM   2758 2HB  ALA A 183     -29.677 -15.463 -12.399  1.00  0.670          H  
ATOM   2759 3HB  ALA A 183     -30.450 -15.037 -13.945  1.00  0.670          H  
ATOM   2760  N   MET A 184     -32.587 -17.858 -13.959  1.00  0.420          N  
ATOM   2761  CA  MET A 184     -33.656 -18.132 -14.880  1.00  0.430          C  
ATOM   2762  C   MET A 184     -34.153 -16.784 -15.296  1.00  0.430          C  
ATOM   2763  O   MET A 184     -34.480 -15.948 -14.448  1.00  0.450          O  
ATOM   2764  CB  MET A 184     -34.743 -18.986 -14.260  1.00  0.600          C  
ATOM   2765  CG  MET A 184     -35.831 -19.421 -15.220  1.00  0.600          C  
ATOM   2766  SD  MET A 184     -35.174 -20.461 -16.554  1.00  0.600          S  
ATOM   2767  CE  MET A 184     -34.654 -21.934 -15.683  1.00  0.600          C  
ATOM   2768  H   MET A 184     -32.708 -17.853 -12.943  1.00  0.500          H  
ATOM   2769  HA  MET A 184     -33.271 -18.625 -15.767  1.00  0.520          H  
ATOM   2770 1HB  MET A 184     -34.320 -19.841 -13.763  1.00  0.720          H  
ATOM   2771 2HB  MET A 184     -35.224 -18.406 -13.518  1.00  0.720          H  
ATOM   2772 1HG  MET A 184     -36.581 -19.979 -14.678  1.00  0.720          H  
ATOM   2773 2HG  MET A 184     -36.313 -18.549 -15.664  1.00  0.720          H  
ATOM   2774 1HE  MET A 184     -34.223 -22.621 -16.370  1.00  0.720          H  
ATOM   2775 2HE  MET A 184     -33.915 -21.685 -14.946  1.00  0.720          H  
ATOM   2776 3HE  MET A 184     -35.481 -22.394 -15.202  1.00  0.720          H  
ATOM   2777  N   ARG A 185     -34.171 -16.531 -16.589  1.00  0.450          N  
ATOM   2778  CA  ARG A 185     -34.585 -15.235 -17.047  1.00  0.450          C  
ATOM   2779  C   ARG A 185     -35.799 -15.324 -17.938  1.00  0.440          C  
ATOM   2780  O   ARG A 185     -35.810 -15.974 -18.990  1.00  0.460          O  
ATOM   2781  CB  ARG A 185     -33.435 -14.559 -17.758  1.00  0.630          C  
ATOM   2782  CG  ARG A 185     -33.710 -13.179 -18.289  1.00  0.630          C  
ATOM   2783  CD  ARG A 185     -33.768 -12.095 -17.255  1.00  0.630          C  
ATOM   2784  NE  ARG A 185     -32.468 -11.890 -16.634  1.00  0.630          N  
ATOM   2785  CZ  ARG A 185     -32.169 -10.949 -15.716  1.00  0.630          C  
ATOM   2786  NH1 ARG A 185     -33.060 -10.063 -15.319  1.00  0.630          N  
ATOM   2787  NH2 ARG A 185     -30.959 -10.937 -15.225  1.00  0.630          N  
ATOM   2788  H   ARG A 185     -33.861 -17.226 -17.276  1.00  0.540          H  
ATOM   2789  HA  ARG A 185     -34.856 -14.631 -16.182  1.00  0.540          H  
ATOM   2790 1HB  ARG A 185     -32.584 -14.500 -17.080  1.00  0.760          H  
ATOM   2791 2HB  ARG A 185     -33.128 -15.181 -18.606  1.00  0.760          H  
ATOM   2792 1HG  ARG A 185     -32.893 -12.942 -18.951  1.00  0.760          H  
ATOM   2793 2HG  ARG A 185     -34.649 -13.172 -18.842  1.00  0.760          H  
ATOM   2794 1HD  ARG A 185     -34.079 -11.166 -17.727  1.00  0.760          H  
ATOM   2795 2HD  ARG A 185     -34.487 -12.356 -16.480  1.00  0.760          H  
ATOM   2796  HE  ARG A 185     -31.724 -12.533 -16.888  1.00  0.760          H  
ATOM   2797 1HH1 ARG A 185     -33.987 -10.061 -15.710  1.00  0.760          H  
ATOM   2798 2HH1 ARG A 185     -32.808  -9.359 -14.636  1.00  0.760          H  
ATOM   2799 1HH2 ARG A 185     -30.266 -11.632 -15.528  1.00  0.760          H  
ATOM   2800 2HH2 ARG A 185     -30.671 -10.273 -14.501  1.00  0.760          H  
ATOM   2801  N   ILE A 186     -36.838 -14.658 -17.485  1.00  0.450          N  
ATOM   2802  CA  ILE A 186     -38.106 -14.633 -18.162  1.00  0.460          C  
ATOM   2803  C   ILE A 186     -38.287 -13.282 -18.827  1.00  0.460          C  
ATOM   2804  O   ILE A 186     -38.289 -12.251 -18.147  1.00  0.460          O  
ATOM   2805  CB  ILE A 186     -39.177 -14.911 -17.106  1.00  0.640          C  
ATOM   2806  CG1 ILE A 186     -38.886 -16.331 -16.490  1.00  0.640          C  
ATOM   2807  CG2 ILE A 186     -40.587 -14.766 -17.675  1.00  0.640          C  
ATOM   2808  CD1 ILE A 186     -39.627 -16.644 -15.261  1.00  0.640          C  
ATOM   2809  H   ILE A 186     -36.751 -14.168 -16.586  1.00  0.540          H  
ATOM   2810  HA  ILE A 186     -38.127 -15.408 -18.927  1.00  0.550          H  
ATOM   2811  HB  ILE A 186     -39.037 -14.207 -16.314  1.00  0.770          H  
ATOM   2812 1HG1 ILE A 186     -39.124 -17.080 -17.229  1.00  0.770          H  
ATOM   2813 2HG1 ILE A 186     -37.833 -16.412 -16.245  1.00  0.770          H  
ATOM   2814 1HG2 ILE A 186     -41.314 -14.942 -16.893  1.00  0.770          H  
ATOM   2815 2HG2 ILE A 186     -40.727 -13.755 -18.064  1.00  0.770          H  
ATOM   2816 3HG2 ILE A 186     -40.727 -15.490 -18.479  1.00  0.770          H  
ATOM   2817 1HD1 ILE A 186     -39.355 -17.644 -14.919  1.00  0.770          H  
ATOM   2818 2HD1 ILE A 186     -39.368 -15.916 -14.491  1.00  0.770          H  
ATOM   2819 3HD1 ILE A 186     -40.677 -16.605 -15.452  1.00  0.770          H  
ATOM   2820  N   TRP A 187     -38.383 -13.285 -20.155  1.00  0.470          N  
ATOM   2821  CA  TRP A 187     -38.486 -12.049 -20.915  1.00  0.460          C  
ATOM   2822  C   TRP A 187     -39.904 -11.801 -21.386  1.00  0.490          C  
ATOM   2823  O   TRP A 187     -40.417 -12.505 -22.260  1.00  0.510          O  
ATOM   2824  CB  TRP A 187     -37.558 -12.058 -22.120  1.00  0.650          C  
ATOM   2825  CG  TRP A 187     -36.095 -12.058 -21.793  1.00  0.650          C  
ATOM   2826  CD1 TRP A 187     -35.199 -13.061 -21.997  1.00  0.650          C  
ATOM   2827  CD2 TRP A 187     -35.360 -10.994 -21.154  1.00  0.650          C  
ATOM   2828  NE1 TRP A 187     -33.947 -12.661 -21.586  1.00  0.650          N  
ATOM   2829  CE2 TRP A 187     -34.037 -11.401 -21.065  1.00  0.650          C  
ATOM   2830  CE3 TRP A 187     -35.713  -9.763 -20.665  1.00  0.650          C  
ATOM   2831  CZ2 TRP A 187     -33.056 -10.589 -20.506  1.00  0.650          C  
ATOM   2832  CZ3 TRP A 187     -34.751  -8.954 -20.102  1.00  0.650          C  
ATOM   2833  CH2 TRP A 187     -33.457  -9.353 -20.023  1.00  0.650          C  
ATOM   2834  H   TRP A 187     -38.356 -14.181 -20.641  1.00  0.560          H  
ATOM   2835  HA  TRP A 187     -38.191 -11.232 -20.273  1.00  0.550          H  
ATOM   2836 1HB  TRP A 187     -37.760 -12.940 -22.706  1.00  0.780          H  
ATOM   2837 2HB  TRP A 187     -37.771 -11.198 -22.751  1.00  0.780          H  
ATOM   2838  HD1 TRP A 187     -35.429 -14.031 -22.449  1.00  0.780          H  
ATOM   2839  HE1 TRP A 187     -33.089 -13.206 -21.642  1.00  0.780          H  
ATOM   2840  HE3 TRP A 187     -36.736  -9.438 -20.716  1.00  0.780          H  
ATOM   2841  HZ2 TRP A 187     -32.014 -10.904 -20.429  1.00  0.780          H  
ATOM   2842  HZ3 TRP A 187     -35.063  -7.985 -19.721  1.00  0.780          H  
ATOM   2843  HH2 TRP A 187     -32.736  -8.692 -19.567  1.00  0.780          H  
ATOM   2844  N   LEU A 188     -40.533 -10.782 -20.821  1.00  0.490          N  
ATOM   2845  CA  LEU A 188     -41.939 -10.520 -21.096  1.00  0.510          C  
ATOM   2846  C   LEU A 188     -42.172  -9.774 -22.400  1.00  0.510          C  
ATOM   2847  O   LEU A 188     -41.455  -8.819 -22.741  1.00  0.500          O  
ATOM   2848  CB  LEU A 188     -42.527  -9.650 -19.979  1.00  0.710          C  
ATOM   2849  CG  LEU A 188     -42.483 -10.180 -18.551  1.00  0.710          C  
ATOM   2850  CD1 LEU A 188     -42.999  -9.084 -17.627  1.00  0.710          C  
ATOM   2851  CD2 LEU A 188     -43.309 -11.423 -18.427  1.00  0.710          C  
ATOM   2852  H   LEU A 188     -40.013 -10.226 -20.135  1.00  0.590          H  
ATOM   2853  HA  LEU A 188     -42.466 -11.468 -21.162  1.00  0.610          H  
ATOM   2854 1HB  LEU A 188     -42.032  -8.722 -19.975  1.00  0.850          H  
ATOM   2855 2HB  LEU A 188     -43.555  -9.462 -20.234  1.00  0.850          H  
ATOM   2856  HG  LEU A 188     -41.449 -10.405 -18.270  1.00  0.850          H  
ATOM   2857 1HD1 LEU A 188     -42.973  -9.425 -16.601  1.00  0.850          H  
ATOM   2858 2HD1 LEU A 188     -42.375  -8.192 -17.729  1.00  0.850          H  
ATOM   2859 3HD1 LEU A 188     -44.012  -8.848 -17.894  1.00  0.850          H  
ATOM   2860 1HD2 LEU A 188     -43.263 -11.759 -17.406  1.00  0.850          H  
ATOM   2861 2HD2 LEU A 188     -44.336 -11.211 -18.702  1.00  0.850          H  
ATOM   2862 3HD2 LEU A 188     -42.916 -12.183 -19.063  1.00  0.850          H  
ATOM   2863  N   ASP A 189     -43.235 -10.167 -23.104  1.00  0.530          N  
ATOM   2864  CA  ASP A 189     -43.673  -9.495 -24.317  1.00  0.540          C  
ATOM   2865  C   ASP A 189     -45.025  -8.811 -24.084  1.00  0.550          C  
ATOM   2866  O   ASP A 189     -46.052  -9.503 -24.046  1.00  0.560          O  
ATOM   2867  CB  ASP A 189     -43.783 -10.488 -25.472  1.00  0.750          C  
ATOM   2868  CG  ASP A 189     -44.213  -9.844 -26.815  1.00  0.750          C  
ATOM   2869  OD1 ASP A 189     -44.695  -8.703 -26.823  1.00  0.750          O  
ATOM   2870  OD2 ASP A 189     -44.062 -10.518 -27.843  1.00  0.750          O  
ATOM   2871  H   ASP A 189     -43.753 -11.002 -22.809  1.00  0.640          H  
ATOM   2872  HA  ASP A 189     -42.912  -8.777 -24.600  1.00  0.650          H  
ATOM   2873 1HB  ASP A 189     -42.816 -10.975 -25.612  1.00  0.900          H  
ATOM   2874 2HB  ASP A 189     -44.494 -11.269 -25.199  1.00  0.900          H  
ATOM   2875  N   PRO A 190     -45.079  -7.470 -23.907  1.00  0.550          N  
ATOM   2876  CA  PRO A 190     -46.263  -6.682 -23.613  1.00  0.570          C  
ATOM   2877  C   PRO A 190     -47.421  -6.959 -24.540  1.00  0.580          C  
ATOM   2878  O   PRO A 190     -48.581  -6.836 -24.137  1.00  0.600          O  
ATOM   2879  CB  PRO A 190     -45.787  -5.260 -23.868  1.00  0.850          C  
ATOM   2880  CG  PRO A 190     -44.377  -5.293 -23.580  1.00  0.850          C  
ATOM   2881  CD  PRO A 190     -43.878  -6.636 -24.068  1.00  0.850          C  
ATOM   2882  HA  PRO A 190     -46.551  -6.822 -22.561  1.00  0.680          H  
ATOM   2883 1HB  PRO A 190     -46.015  -4.955 -24.902  1.00  1.030          H  
ATOM   2884 2HB  PRO A 190     -46.323  -4.561 -23.211  1.00  1.030          H  
ATOM   2885 1HG  PRO A 190     -43.880  -4.428 -24.031  1.00  1.030          H  
ATOM   2886 2HG  PRO A 190     -44.292  -5.198 -22.545  1.00  1.030          H  
ATOM   2887 1HD  PRO A 190     -43.564  -6.586 -25.127  1.00  1.030          H  
ATOM   2888 2HD  PRO A 190     -43.068  -6.957 -23.394  1.00  1.030          H  
ATOM   2889  N   ALA A 191     -47.123  -7.279 -25.811  1.00  0.570          N  
ATOM   2890  CA  ALA A 191     -48.180  -7.538 -26.766  1.00  0.580          C  
ATOM   2891  C   ALA A 191     -48.986  -8.748 -26.370  1.00  0.570          C  
ATOM   2892  O   ALA A 191     -50.216  -8.784 -26.522  1.00  0.580          O  
ATOM   2893  CB  ALA A 191     -47.600  -7.743 -28.148  1.00  0.810          C  
ATOM   2894  H   ALA A 191     -46.153  -7.406 -26.151  1.00  0.680          H  
ATOM   2895  HA  ALA A 191     -48.845  -6.674 -26.778  1.00  0.700          H  
ATOM   2896 1HB  ALA A 191     -48.405  -7.916 -28.859  1.00  0.970          H  
ATOM   2897 2HB  ALA A 191     -47.036  -6.860 -28.439  1.00  0.970          H  
ATOM   2898 3HB  ALA A 191     -46.933  -8.608 -28.134  1.00  0.970          H  
ATOM   2899  N   LYS A 192     -48.265  -9.771 -25.922  1.00  0.570          N  
ATOM   2900  CA  LYS A 192     -48.857 -11.040 -25.602  1.00  0.580          C  
ATOM   2901  C   LYS A 192     -49.550 -10.907 -24.266  1.00  0.590          C  
ATOM   2902  O   LYS A 192     -50.721 -11.264 -24.126  1.00  0.590          O  
ATOM   2903  CB  LYS A 192     -47.779 -12.111 -25.632  1.00  0.810          C  
ATOM   2904  CG  LYS A 192     -47.226 -12.344 -27.057  1.00  0.810          C  
ATOM   2905  CD  LYS A 192     -46.153 -13.440 -27.116  1.00  0.810          C  
ATOM   2906  CE  LYS A 192     -45.628 -13.659 -28.548  1.00  0.810          C  
ATOM   2907  NZ  LYS A 192     -44.771 -12.506 -29.033  1.00  0.810          N  
ATOM   2908  H   LYS A 192     -47.263  -9.643 -25.748  1.00  0.680          H  
ATOM   2909  HA  LYS A 192     -49.606 -11.285 -26.353  1.00  0.700          H  
ATOM   2910 1HB  LYS A 192     -46.957 -11.831 -24.971  1.00  0.970          H  
ATOM   2911 2HB  LYS A 192     -48.196 -13.046 -25.282  1.00  0.970          H  
ATOM   2912 1HG  LYS A 192     -48.051 -12.620 -27.712  1.00  0.970          H  
ATOM   2913 2HG  LYS A 192     -46.799 -11.411 -27.420  1.00  0.970          H  
ATOM   2914 1HD  LYS A 192     -45.318 -13.169 -26.472  1.00  0.970          H  
ATOM   2915 2HD  LYS A 192     -46.563 -14.372 -26.765  1.00  0.970          H  
ATOM   2916 1HE  LYS A 192     -45.036 -14.571 -28.571  1.00  0.970          H  
ATOM   2917 2HE  LYS A 192     -46.477 -13.772 -29.220  1.00  0.970          H  
ATOM   2918 1HZ  LYS A 192     -44.448 -12.682 -29.965  1.00  0.970          H  
ATOM   2919 2HZ  LYS A 192     -45.287 -11.630 -29.026  1.00  0.970          H  
ATOM   2920 3HZ  LYS A 192     -43.961 -12.372 -28.424  1.00  0.970          H  
ATOM   2921  N   LEU A 193     -48.899 -10.219 -23.328  1.00  0.590          N  
ATOM   2922  CA  LEU A 193     -49.540 -10.028 -22.042  1.00  0.600          C  
ATOM   2923  C   LEU A 193     -50.853  -9.271 -22.230  1.00  0.610          C  
ATOM   2924  O   LEU A 193     -51.881  -9.645 -21.661  1.00  0.630          O  
ATOM   2925  CB  LEU A 193     -48.633  -9.212 -21.105  1.00  0.840          C  
ATOM   2926  CG  LEU A 193     -47.370  -9.879 -20.556  1.00  0.840          C  
ATOM   2927  CD1 LEU A 193     -46.517  -8.827 -19.856  1.00  0.840          C  
ATOM   2928  CD2 LEU A 193     -47.749 -10.962 -19.548  1.00  0.840          C  
ATOM   2929  H   LEU A 193     -47.937  -9.906 -23.500  1.00  0.710          H  
ATOM   2930  HA  LEU A 193     -49.763 -10.998 -21.611  1.00  0.720          H  
ATOM   2931 1HB  LEU A 193     -48.319  -8.324 -21.646  1.00  1.000          H  
ATOM   2932 2HB  LEU A 193     -49.219  -8.889 -20.263  1.00  1.000          H  
ATOM   2933  HG  LEU A 193     -46.794 -10.316 -21.377  1.00  1.000          H  
ATOM   2934 1HD1 LEU A 193     -45.642  -9.297 -19.466  1.00  1.000          H  
ATOM   2935 2HD1 LEU A 193     -46.231  -8.051 -20.560  1.00  1.000          H  
ATOM   2936 3HD1 LEU A 193     -47.082  -8.386 -19.039  1.00  1.000          H  
ATOM   2937 1HD2 LEU A 193     -46.839 -11.406 -19.167  1.00  1.000          H  
ATOM   2938 2HD2 LEU A 193     -48.313 -10.518 -18.723  1.00  1.000          H  
ATOM   2939 3HD2 LEU A 193     -48.350 -11.728 -20.016  1.00  1.000          H  
ATOM   2940  N   THR A 194     -50.863  -8.248 -23.087  1.00  0.600          N  
ATOM   2941  CA  THR A 194     -52.078  -7.480 -23.309  1.00  0.610          C  
ATOM   2942  C   THR A 194     -53.150  -8.379 -23.923  1.00  0.630          C  
ATOM   2943  O   THR A 194     -54.300  -8.384 -23.479  1.00  0.650          O  
ATOM   2944  CB  THR A 194     -51.817  -6.265 -24.220  1.00  0.850          C  
ATOM   2945  OG1 THR A 194     -50.837  -5.427 -23.613  1.00  0.850          O  
ATOM   2946  CG2 THR A 194     -53.109  -5.448 -24.366  1.00  0.850          C  
ATOM   2947  H   THR A 194     -50.004  -7.947 -23.544  1.00  0.720          H  
ATOM   2948  HA  THR A 194     -52.439  -7.116 -22.349  1.00  0.730          H  
ATOM   2949  HB  THR A 194     -51.460  -6.597 -25.197  1.00  1.020          H  
ATOM   2950  HG1 THR A 194     -49.955  -5.850 -23.687  1.00  1.020          H  
ATOM   2951 1HG2 THR A 194     -52.913  -4.580 -24.991  1.00  1.020          H  
ATOM   2952 2HG2 THR A 194     -53.887  -6.052 -24.825  1.00  1.020          H  
ATOM   2953 3HG2 THR A 194     -53.440  -5.117 -23.381  1.00  1.020          H  
ATOM   2954  N   SER A 195     -52.763  -9.189 -24.914  1.00  0.630          N  
ATOM   2955  CA  SER A 195     -53.679 -10.073 -25.631  1.00  0.640          C  
ATOM   2956  C   SER A 195     -54.399 -11.074 -24.724  1.00  0.640          C  
ATOM   2957  O   SER A 195     -55.549 -11.438 -24.988  1.00  0.690          O  
ATOM   2958  CB  SER A 195     -52.918 -10.837 -26.702  1.00  0.890          C  
ATOM   2959  OG  SER A 195     -52.424  -9.968 -27.696  1.00  0.890          O  
ATOM   2960  H   SER A 195     -51.800  -9.136 -25.252  1.00  0.760          H  
ATOM   2961  HA  SER A 195     -54.431  -9.453 -26.116  1.00  0.770          H  
ATOM   2962 1HB  SER A 195     -52.098 -11.385 -26.250  1.00  1.070          H  
ATOM   2963 2HB  SER A 195     -53.583 -11.568 -27.155  1.00  1.070          H  
ATOM   2964  HG  SER A 195     -51.644  -9.518 -27.304  1.00  1.070          H  
ATOM   2965  N   TYR A 196     -53.753 -11.499 -23.636  1.00  0.600          N  
ATOM   2966  CA  TYR A 196     -54.386 -12.440 -22.710  1.00  0.600          C  
ATOM   2967  C   TYR A 196     -54.909 -11.746 -21.450  1.00  0.610          C  
ATOM   2968  O   TYR A 196     -55.302 -12.424 -20.496  1.00  0.670          O  
ATOM   2969  CB  TYR A 196     -53.405 -13.520 -22.271  1.00  0.840          C  
ATOM   2970  CG  TYR A 196     -52.851 -14.327 -23.371  1.00  0.840          C  
ATOM   2971  CD1 TYR A 196     -51.546 -14.159 -23.664  1.00  0.840          C  
ATOM   2972  CD2 TYR A 196     -53.622 -15.206 -24.098  1.00  0.840          C  
ATOM   2973  CE1 TYR A 196     -50.960 -14.854 -24.668  1.00  0.840          C  
ATOM   2974  CE2 TYR A 196     -53.039 -15.920 -25.124  1.00  0.840          C  
ATOM   2975  CZ  TYR A 196     -51.700 -15.739 -25.402  1.00  0.840          C  
ATOM   2976  OH  TYR A 196     -51.099 -16.429 -26.422  1.00  0.840          O  
ATOM   2977  H   TYR A 196     -52.773 -11.215 -23.502  1.00  0.720          H  
ATOM   2978  HA  TYR A 196     -55.235 -12.901 -23.210  1.00  0.720          H  
ATOM   2979 1HB  TYR A 196     -52.572 -13.041 -21.760  1.00  1.010          H  
ATOM   2980 2HB  TYR A 196     -53.885 -14.191 -21.560  1.00  1.010          H  
ATOM   2981  HD1 TYR A 196     -50.974 -13.454 -23.085  1.00  1.010          H  
ATOM   2982  HD2 TYR A 196     -54.679 -15.338 -23.868  1.00  1.010          H  
ATOM   2983  HE1 TYR A 196     -49.913 -14.700 -24.890  1.00  1.010          H  
ATOM   2984  HE2 TYR A 196     -53.632 -16.621 -25.711  1.00  1.010          H  
ATOM   2985  HH  TYR A 196     -50.150 -16.224 -26.430  1.00  1.010          H  
ATOM   2986  N   GLN A 197     -54.894 -10.408 -21.453  1.00  0.590          N  
ATOM   2987  CA  GLN A 197     -55.279  -9.523 -20.355  1.00  0.610          C  
ATOM   2988  C   GLN A 197     -54.481  -9.754 -19.072  1.00  0.570          C  
ATOM   2989  O   GLN A 197     -55.044  -9.679 -17.975  1.00  0.570          O  
ATOM   2990  CB  GLN A 197     -56.774  -9.636 -20.015  1.00  0.850          C  
ATOM   2991  CG  GLN A 197     -57.721  -9.257 -21.135  1.00  0.850          C  
ATOM   2992  CD  GLN A 197     -57.968 -10.388 -22.103  1.00  0.850          C  
ATOM   2993  OE1 GLN A 197     -58.334 -11.501 -21.676  1.00  0.850          O  
ATOM   2994  NE2 GLN A 197     -57.784 -10.127 -23.390  1.00  0.850          N  
ATOM   2995  H   GLN A 197     -54.578  -9.933 -22.300  1.00  0.710          H  
ATOM   2996  HA  GLN A 197     -55.078  -8.509 -20.689  1.00  0.730          H  
ATOM   2997 1HB  GLN A 197     -57.002 -10.646 -19.694  1.00  1.020          H  
ATOM   2998 2HB  GLN A 197     -56.999  -8.974 -19.177  1.00  1.020          H  
ATOM   2999 1HG  GLN A 197     -58.673  -8.949 -20.705  1.00  1.020          H  
ATOM   3000 2HG  GLN A 197     -57.277  -8.432 -21.690  1.00  1.020          H  
ATOM   3001 1HE2 GLN A 197     -57.936 -10.845 -24.079  1.00  1.020          H  
ATOM   3002 2HE2 GLN A 197     -57.485  -9.219 -23.684  1.00  1.020          H  
ATOM   3003  N   LEU A 198     -53.195 -10.048 -19.220  1.00  0.560          N  
ATOM   3004  CA  LEU A 198     -52.279 -10.310 -18.125  1.00  0.530          C  
ATOM   3005  C   LEU A 198     -51.306  -9.172 -17.916  1.00  0.530          C  
ATOM   3006  O   LEU A 198     -51.058  -8.373 -18.822  1.00  0.530          O  
ATOM   3007  CB  LEU A 198     -51.503 -11.606 -18.402  1.00  0.750          C  
ATOM   3008  CG  LEU A 198     -52.360 -12.887 -18.621  1.00  0.750          C  
ATOM   3009  CD1 LEU A 198     -51.452 -14.032 -18.987  1.00  0.750          C  
ATOM   3010  CD2 LEU A 198     -53.155 -13.223 -17.362  1.00  0.750          C  
ATOM   3011  H   LEU A 198     -52.805 -10.055 -20.162  1.00  0.670          H  
ATOM   3012  HA  LEU A 198     -52.846 -10.415 -17.205  1.00  0.640          H  
ATOM   3013 1HB  LEU A 198     -50.909 -11.450 -19.300  1.00  0.900          H  
ATOM   3014 2HB  LEU A 198     -50.825 -11.785 -17.565  1.00  0.900          H  
ATOM   3015  HG  LEU A 198     -53.046 -12.725 -19.430  1.00  0.900          H  
ATOM   3016 1HD1 LEU A 198     -52.048 -14.933 -19.152  1.00  0.900          H  
ATOM   3017 2HD1 LEU A 198     -50.909 -13.789 -19.890  1.00  0.900          H  
ATOM   3018 3HD1 LEU A 198     -50.762 -14.196 -18.175  1.00  0.900          H  
ATOM   3019 1HD2 LEU A 198     -53.739 -14.113 -17.538  1.00  0.900          H  
ATOM   3020 2HD2 LEU A 198     -52.476 -13.395 -16.529  1.00  0.900          H  
ATOM   3021 3HD2 LEU A 198     -53.830 -12.406 -17.112  1.00  0.900          H  
ATOM   3022  N   THR A 199     -50.756  -9.092 -16.712  1.00  0.510          N  
ATOM   3023  CA  THR A 199     -49.733  -8.088 -16.429  1.00  0.520          C  
ATOM   3024  C   THR A 199     -48.531  -8.825 -15.810  1.00  0.490          C  
ATOM   3025  O   THR A 199     -48.669  -9.989 -15.409  1.00  0.470          O  
ATOM   3026  CB  THR A 199     -50.258  -7.021 -15.438  1.00  0.720          C  
ATOM   3027  OG1 THR A 199     -50.333  -7.576 -14.129  1.00  0.720          O  
ATOM   3028  CG2 THR A 199     -51.643  -6.594 -15.858  1.00  0.720          C  
ATOM   3029  H   THR A 199     -51.075  -9.748 -15.981  1.00  0.610          H  
ATOM   3030  HA  THR A 199     -49.445  -7.615 -17.364  1.00  0.620          H  
ATOM   3031  HB  THR A 199     -49.653  -6.137 -15.429  1.00  0.870          H  
ATOM   3032  HG1 THR A 199     -50.650  -6.855 -13.519  1.00  0.870          H  
ATOM   3033 1HG2 THR A 199     -52.008  -5.858 -15.159  1.00  0.870          H  
ATOM   3034 2HG2 THR A 199     -51.575  -6.159 -16.847  1.00  0.870          H  
ATOM   3035 3HG2 THR A 199     -52.326  -7.438 -15.868  1.00  0.870          H  
ATOM   3036  N   PRO A 200     -47.362  -8.178 -15.620  1.00  0.490          N  
ATOM   3037  CA  PRO A 200     -46.186  -8.731 -14.963  1.00  0.450          C  
ATOM   3038  C   PRO A 200     -46.480  -9.207 -13.524  1.00  0.440          C  
ATOM   3039  O   PRO A 200     -45.700  -9.982 -12.965  1.00  0.440          O  
ATOM   3040  CB  PRO A 200     -45.205  -7.553 -14.995  1.00  0.680          C  
ATOM   3041  CG  PRO A 200     -45.632  -6.712 -16.165  1.00  0.680          C  
ATOM   3042  CD  PRO A 200     -47.130  -6.807 -16.173  1.00  0.680          C  
ATOM   3043  HA  PRO A 200     -45.798  -9.562 -15.571  1.00  0.540          H  
ATOM   3044 1HB  PRO A 200     -45.258  -6.998 -14.051  1.00  0.810          H  
ATOM   3045 2HB  PRO A 200     -44.190  -7.914 -15.096  1.00  0.810          H  
ATOM   3046 1HG  PRO A 200     -45.255  -5.683 -16.029  1.00  0.810          H  
ATOM   3047 2HG  PRO A 200     -45.185  -7.077 -17.085  1.00  0.810          H  
ATOM   3048 1HD  PRO A 200     -47.510  -6.033 -15.496  1.00  0.810          H  
ATOM   3049 2HD  PRO A 200     -47.491  -6.690 -17.200  1.00  0.810          H  
ATOM   3050  N   SER A 201     -47.591  -8.731 -12.922  1.00  0.430          N  
ATOM   3051  CA  SER A 201     -47.983  -9.097 -11.567  1.00  0.430          C  
ATOM   3052  C   SER A 201     -48.566 -10.502 -11.558  1.00  0.420          C  
ATOM   3053  O   SER A 201     -48.468 -11.216 -10.552  1.00  0.390          O  
ATOM   3054  CB  SER A 201     -49.044  -8.148 -11.041  1.00  0.600          C  
ATOM   3055  OG  SER A 201     -48.568  -6.842 -10.912  1.00  0.600          O  
ATOM   3056  H   SER A 201     -48.237  -8.107 -13.405  1.00  0.520          H  
ATOM   3057  HA  SER A 201     -47.104  -9.067 -10.922  1.00  0.520          H  
ATOM   3058 1HB  SER A 201     -49.899  -8.157 -11.711  1.00  0.720          H  
ATOM   3059 2HB  SER A 201     -49.397  -8.501 -10.075  1.00  0.720          H  
ATOM   3060  HG  SER A 201     -49.371  -6.296 -10.712  1.00  0.720          H  
ATOM   3061  N   ASP A 202     -49.146 -10.928 -12.693  1.00  0.450          N  
ATOM   3062  CA  ASP A 202     -49.751 -12.243 -12.781  1.00  0.450          C  
ATOM   3063  C   ASP A 202     -48.638 -13.203 -13.054  1.00  0.520          C  
ATOM   3064  O   ASP A 202     -48.667 -14.349 -12.617  1.00  1.170          O  
ATOM   3065  CB  ASP A 202     -50.726 -12.353 -13.941  1.00  0.630          C  
ATOM   3066  CG  ASP A 202     -51.930 -11.487 -13.826  1.00  0.630          C  
ATOM   3067  OD1 ASP A 202     -52.664 -11.544 -12.851  1.00  0.630          O  
ATOM   3068  OD2 ASP A 202     -52.136 -10.730 -14.757  1.00  0.630          O  
ATOM   3069  H   ASP A 202     -49.190 -10.329 -13.522  1.00  0.540          H  
ATOM   3070  HA  ASP A 202     -50.238 -12.496 -11.839  1.00  0.540          H  
ATOM   3071 1HB  ASP A 202     -50.205 -12.093 -14.865  1.00  0.760          H  
ATOM   3072 2HB  ASP A 202     -51.052 -13.390 -14.041  1.00  0.760          H  
ATOM   3073  N   ILE A 203     -47.629 -12.727 -13.766  1.00  0.640          N  
ATOM   3074  CA  ILE A 203     -46.516 -13.597 -14.070  1.00  0.530          C  
ATOM   3075  C   ILE A 203     -45.795 -13.864 -12.768  1.00  0.470          C  
ATOM   3076  O   ILE A 203     -45.518 -15.017 -12.437  1.00  0.500          O  
ATOM   3077  CB  ILE A 203     -45.534 -12.943 -15.054  1.00  0.790          C  
ATOM   3078  CG1 ILE A 203     -46.270 -12.598 -16.375  1.00  0.790          C  
ATOM   3079  CG2 ILE A 203     -44.308 -13.876 -15.269  1.00  0.790          C  
ATOM   3080  CD1 ILE A 203     -46.915 -13.714 -17.087  1.00  0.790          C  
ATOM   3081  H   ILE A 203     -47.705 -11.774 -14.137  1.00  0.770          H  
ATOM   3082  HA  ILE A 203     -46.875 -14.548 -14.451  1.00  0.640          H  
ATOM   3083  HB  ILE A 203     -45.180 -12.000 -14.641  1.00  0.940          H  
ATOM   3084 1HG1 ILE A 203     -47.041 -11.866 -16.153  1.00  0.940          H  
ATOM   3085 2HG1 ILE A 203     -45.572 -12.149 -17.037  1.00  0.940          H  
ATOM   3086 1HG2 ILE A 203     -43.604 -13.423 -15.947  1.00  0.940          H  
ATOM   3087 2HG2 ILE A 203     -43.812 -14.052 -14.324  1.00  0.940          H  
ATOM   3088 3HG2 ILE A 203     -44.635 -14.816 -15.669  1.00  0.940          H  
ATOM   3089 1HD1 ILE A 203     -47.392 -13.326 -17.963  1.00  0.940          H  
ATOM   3090 2HD1 ILE A 203     -46.183 -14.462 -17.374  1.00  0.940          H  
ATOM   3091 3HD1 ILE A 203     -47.667 -14.162 -16.461  1.00  0.940          H  
ATOM   3092  N   ALA A 204     -45.507 -12.799 -12.013  1.00  0.420          N  
ATOM   3093  CA  ALA A 204     -44.828 -12.956 -10.745  1.00  0.400          C  
ATOM   3094  C   ALA A 204     -45.629 -13.831  -9.791  1.00  0.420          C  
ATOM   3095  O   ALA A 204     -45.055 -14.704  -9.134  1.00  0.430          O  
ATOM   3096  CB  ALA A 204     -44.602 -11.596 -10.123  1.00  0.570          C  
ATOM   3097  H   ALA A 204     -45.726 -11.856 -12.348  1.00  0.500          H  
ATOM   3098  HA  ALA A 204     -43.870 -13.437 -10.925  1.00  0.480          H  
ATOM   3099 1HB  ALA A 204     -44.082 -11.706  -9.178  1.00  0.680          H  
ATOM   3100 2HB  ALA A 204     -44.011 -10.982 -10.805  1.00  0.680          H  
ATOM   3101 3HB  ALA A 204     -45.565 -11.117  -9.951  1.00  0.680          H  
ATOM   3102  N   THR A 205     -46.957 -13.655  -9.749  1.00  0.430          N  
ATOM   3103  CA  THR A 205     -47.782 -14.456  -8.865  1.00  0.440          C  
ATOM   3104  C   THR A 205     -47.731 -15.921  -9.251  1.00  0.460          C  
ATOM   3105  O   THR A 205     -47.572 -16.785  -8.381  1.00  0.470          O  
ATOM   3106  CB  THR A 205     -49.254 -13.984  -8.874  1.00  0.610          C  
ATOM   3107  OG1 THR A 205     -49.333 -12.628  -8.406  1.00  0.610          O  
ATOM   3108  CG2 THR A 205     -50.094 -14.881  -7.953  1.00  0.610          C  
ATOM   3109  H   THR A 205     -47.405 -12.910 -10.283  1.00  0.520          H  
ATOM   3110  HA  THR A 205     -47.396 -14.357  -7.852  1.00  0.530          H  
ATOM   3111  HB  THR A 205     -49.648 -14.032  -9.889  1.00  0.730          H  
ATOM   3112  HG1 THR A 205     -48.964 -12.027  -9.089  1.00  0.730          H  
ATOM   3113 1HG2 THR A 205     -51.124 -14.534  -7.962  1.00  0.730          H  
ATOM   3114 2HG2 THR A 205     -50.065 -15.915  -8.293  1.00  0.730          H  
ATOM   3115 3HG2 THR A 205     -49.701 -14.826  -6.939  1.00  0.730          H  
ATOM   3116  N   ALA A 206     -47.898 -16.219 -10.546  1.00  0.470          N  
ATOM   3117  CA  ALA A 206     -47.882 -17.592 -11.008  1.00  0.490          C  
ATOM   3118  C   ALA A 206     -46.546 -18.245 -10.722  1.00  0.480          C  
ATOM   3119  O   ALA A 206     -46.495 -19.408 -10.315  1.00  0.490          O  
ATOM   3120  CB  ALA A 206     -48.172 -17.644 -12.486  1.00  0.680          C  
ATOM   3121  H   ALA A 206     -48.050 -15.470 -11.229  1.00  0.560          H  
ATOM   3122  HA  ALA A 206     -48.655 -18.140 -10.473  1.00  0.590          H  
ATOM   3123 1HB  ALA A 206     -48.184 -18.677 -12.828  1.00  0.810          H  
ATOM   3124 2HB  ALA A 206     -49.142 -17.186 -12.682  1.00  0.810          H  
ATOM   3125 3HB  ALA A 206     -47.395 -17.088 -13.016  1.00  0.810          H  
ATOM   3126  N   LEU A 207     -45.452 -17.503 -10.905  1.00  0.470          N  
ATOM   3127  CA  LEU A 207     -44.153 -18.069 -10.633  1.00  0.460          C  
ATOM   3128  C   LEU A 207     -44.012 -18.390  -9.162  1.00  0.450          C  
ATOM   3129  O   LEU A 207     -43.568 -19.481  -8.815  1.00  0.460          O  
ATOM   3130  CB  LEU A 207     -43.066 -17.089 -11.049  1.00  0.650          C  
ATOM   3131  CG  LEU A 207     -42.877 -16.843 -12.544  1.00  0.650          C  
ATOM   3132  CD1 LEU A 207     -41.979 -15.685 -12.706  1.00  0.650          C  
ATOM   3133  CD2 LEU A 207     -42.287 -18.038 -13.208  1.00  0.650          C  
ATOM   3134  H   LEU A 207     -45.527 -16.551 -11.280  1.00  0.560          H  
ATOM   3135  HA  LEU A 207     -44.059 -18.996 -11.187  1.00  0.550          H  
ATOM   3136 1HB  LEU A 207     -43.330 -16.131 -10.613  1.00  0.780          H  
ATOM   3137 2HB  LEU A 207     -42.117 -17.418 -10.627  1.00  0.780          H  
ATOM   3138  HG  LEU A 207     -43.829 -16.619 -13.003  1.00  0.780          H  
ATOM   3139 1HD1 LEU A 207     -41.855 -15.487 -13.760  1.00  0.780          H  
ATOM   3140 2HD1 LEU A 207     -42.431 -14.823 -12.226  1.00  0.780          H  
ATOM   3141 3HD1 LEU A 207     -41.010 -15.890 -12.252  1.00  0.780          H  
ATOM   3142 1HD2 LEU A 207     -42.162 -17.836 -14.256  1.00  0.780          H  
ATOM   3143 2HD2 LEU A 207     -41.323 -18.270 -12.761  1.00  0.780          H  
ATOM   3144 3HD2 LEU A 207     -42.945 -18.859 -13.093  1.00  0.780          H  
ATOM   3145  N   GLN A 208     -44.478 -17.508  -8.266  1.00  0.430          N  
ATOM   3146  CA  GLN A 208     -44.360 -17.832  -6.848  1.00  0.420          C  
ATOM   3147  C   GLN A 208     -45.219 -19.037  -6.489  1.00  0.430          C  
ATOM   3148  O   GLN A 208     -44.817 -19.915  -5.722  1.00  0.410          O  
ATOM   3149  CB  GLN A 208     -44.877 -16.679  -5.963  1.00  0.590          C  
ATOM   3150  CG  GLN A 208     -44.101 -15.384  -5.962  1.00  0.590          C  
ATOM   3151  CD  GLN A 208     -42.735 -15.518  -5.439  1.00  0.590          C  
ATOM   3152  OE1 GLN A 208     -42.342 -16.585  -4.956  1.00  0.590          O  
ATOM   3153  NE2 GLN A 208     -41.998 -14.431  -5.515  1.00  0.590          N  
ATOM   3154  H   GLN A 208     -44.835 -16.597  -8.573  1.00  0.520          H  
ATOM   3155  HA  GLN A 208     -43.323 -18.073  -6.626  1.00  0.500          H  
ATOM   3156 1HB  GLN A 208     -45.893 -16.430  -6.281  1.00  0.710          H  
ATOM   3157 2HB  GLN A 208     -44.943 -17.026  -4.933  1.00  0.710          H  
ATOM   3158 1HG  GLN A 208     -44.018 -15.030  -6.976  1.00  0.710          H  
ATOM   3159 2HG  GLN A 208     -44.631 -14.652  -5.357  1.00  0.710          H  
ATOM   3160 1HE2 GLN A 208     -41.035 -14.435  -5.221  1.00  0.710          H  
ATOM   3161 2HE2 GLN A 208     -42.369 -13.598  -5.915  1.00  0.710          H  
ATOM   3162  N   ALA A 209     -46.420 -19.093  -7.062  1.00  0.500          N  
ATOM   3163  CA  ALA A 209     -47.341 -20.168  -6.768  1.00  0.530          C  
ATOM   3164  C   ALA A 209     -46.830 -21.532  -7.222  1.00  0.550          C  
ATOM   3165  O   ALA A 209     -46.973 -22.518  -6.491  1.00  0.550          O  
ATOM   3166  CB  ALA A 209     -48.672 -19.869  -7.429  1.00  0.730          C  
ATOM   3167  H   ALA A 209     -46.720 -18.337  -7.684  1.00  0.600          H  
ATOM   3168  HA  ALA A 209     -47.479 -20.202  -5.689  1.00  0.640          H  
ATOM   3169 1HB  ALA A 209     -49.365 -20.630  -7.180  1.00  0.880          H  
ATOM   3170 2HB  ALA A 209     -49.040 -18.906  -7.075  1.00  0.880          H  
ATOM   3171 3HB  ALA A 209     -48.536 -19.830  -8.507  1.00  0.880          H  
ATOM   3172  N   GLN A 210     -46.221 -21.592  -8.416  1.00  0.580          N  
ATOM   3173  CA  GLN A 210     -45.759 -22.866  -8.945  1.00  0.630          C  
ATOM   3174  C   GLN A 210     -44.303 -23.205  -8.592  1.00  0.630          C  
ATOM   3175  O   GLN A 210     -43.995 -24.349  -8.249  1.00  0.780          O  
ATOM   3176  CB  GLN A 210     -45.973 -22.908 -10.456  1.00  0.860          C  
ATOM   3177  CG  GLN A 210     -45.727 -24.273 -11.102  1.00  0.860          C  
ATOM   3178  CD  GLN A 210     -46.680 -25.350 -10.567  1.00  0.860          C  
ATOM   3179  OE1 GLN A 210     -47.784 -25.053 -10.095  1.00  0.860          O  
ATOM   3180  NE2 GLN A 210     -46.256 -26.607 -10.646  1.00  0.860          N  
ATOM   3181  H   GLN A 210     -46.166 -20.747  -8.996  1.00  0.700          H  
ATOM   3182  HA  GLN A 210     -46.392 -23.631  -8.518  1.00  0.760          H  
ATOM   3183 1HB  GLN A 210     -46.983 -22.600 -10.676  1.00  1.030          H  
ATOM   3184 2HB  GLN A 210     -45.307 -22.185 -10.931  1.00  1.030          H  
ATOM   3185 1HG  GLN A 210     -45.920 -24.191 -12.164  1.00  1.030          H  
ATOM   3186 2HG  GLN A 210     -44.701 -24.590 -10.927  1.00  1.030          H  
ATOM   3187 1HE2 GLN A 210     -46.835 -27.357 -10.317  1.00  1.030          H  
ATOM   3188 2HE2 GLN A 210     -45.361 -26.814 -11.039  1.00  1.030          H  
ATOM   3189  N   ASN A 211     -43.392 -22.244  -8.662  1.00  0.530          N  
ATOM   3190  CA  ASN A 211     -41.989 -22.498  -8.365  1.00  0.520          C  
ATOM   3191  C   ASN A 211     -41.661 -22.329  -6.898  1.00  0.470          C  
ATOM   3192  O   ASN A 211     -40.839 -21.507  -6.520  1.00  0.920          O  
ATOM   3193  CB  ASN A 211     -41.083 -21.602  -9.192  1.00  0.730          C  
ATOM   3194  CG  ASN A 211     -39.645 -21.962  -9.019  1.00  0.730          C  
ATOM   3195  OD1 ASN A 211     -39.290 -23.135  -8.827  1.00  0.730          O  
ATOM   3196  ND2 ASN A 211     -38.819 -20.963  -9.013  1.00  0.730          N  
ATOM   3197  H   ASN A 211     -43.652 -21.297  -8.920  1.00  0.640          H  
ATOM   3198  HA  ASN A 211     -41.779 -23.537  -8.585  1.00  0.620          H  
ATOM   3199 1HB  ASN A 211     -41.350 -21.682 -10.250  1.00  0.880          H  
ATOM   3200 2HB  ASN A 211     -41.224 -20.565  -8.894  1.00  0.880          H  
ATOM   3201 1HD2 ASN A 211     -37.839 -21.111  -8.810  1.00  0.880          H  
ATOM   3202 2HD2 ASN A 211     -39.159 -20.036  -9.140  1.00  0.880          H  
ATOM   3203  N   SER A 212     -42.274 -23.123  -6.069  1.00  0.860          N  
ATOM   3204  CA  SER A 212     -41.999 -23.063  -4.646  1.00  0.770          C  
ATOM   3205  C   SER A 212     -41.832 -24.425  -4.077  1.00  0.780          C  
ATOM   3206  O   SER A 212     -42.452 -25.378  -4.513  1.00  1.090          O  
ATOM   3207  CB  SER A 212     -43.067 -22.328  -3.847  1.00  1.110          C  
ATOM   3208  OG  SER A 212     -43.054 -20.943  -4.083  1.00  1.110          O  
ATOM   3209  H   SER A 212     -42.933 -23.794  -6.471  1.00  1.030          H  
ATOM   3210  HA  SER A 212     -41.062 -22.528  -4.498  1.00  0.920          H  
ATOM   3211 1HB  SER A 212     -44.051 -22.732  -4.103  1.00  1.340          H  
ATOM   3212 2HB  SER A 212     -42.905 -22.519  -2.786  1.00  1.340          H  
ATOM   3213  HG  SER A 212     -43.571 -20.772  -4.896  1.00  1.340          H  
ATOM   3214  N   GLN A 213     -40.973 -24.522  -3.101  1.00  0.840          N  
ATOM   3215  CA  GLN A 213     -40.823 -25.763  -2.394  1.00  0.820          C  
ATOM   3216  C   GLN A 213     -41.771 -25.740  -1.221  1.00  0.820          C  
ATOM   3217  O   GLN A 213     -41.817 -24.768  -0.469  1.00  0.950          O  
ATOM   3218  CB  GLN A 213     -39.391 -25.963  -1.942  1.00  1.160          C  
ATOM   3219  CG  GLN A 213     -39.163 -27.203  -1.125  1.00  1.160          C  
ATOM   3220  CD  GLN A 213     -39.242 -28.487  -1.868  1.00  1.160          C  
ATOM   3221  OE1 GLN A 213     -38.479 -28.671  -2.827  1.00  1.160          O  
ATOM   3222  NE2 GLN A 213     -40.145 -29.392  -1.468  1.00  1.160          N  
ATOM   3223  H   GLN A 213     -40.454 -23.703  -2.814  1.00  1.010          H  
ATOM   3224  HA  GLN A 213     -41.117 -26.585  -3.040  1.00  0.980          H  
ATOM   3225 1HB  GLN A 213     -38.755 -26.035  -2.809  1.00  1.390          H  
ATOM   3226 2HB  GLN A 213     -39.079 -25.103  -1.375  1.00  1.390          H  
ATOM   3227 1HG  GLN A 213     -38.173 -27.137  -0.693  1.00  1.390          H  
ATOM   3228 2HG  GLN A 213     -39.916 -27.240  -0.353  1.00  1.390          H  
ATOM   3229 1HE2 GLN A 213     -40.229 -30.265  -1.950  1.00  1.390          H  
ATOM   3230 2HE2 GLN A 213     -40.790 -29.217  -0.676  1.00  1.390          H  
ATOM   3231  N   VAL A 214     -42.535 -26.795  -1.073  1.00  0.750          N  
ATOM   3232  CA  VAL A 214     -43.491 -26.889   0.002  1.00  0.780          C  
ATOM   3233  C   VAL A 214     -43.103 -27.918   1.023  1.00  0.790          C  
ATOM   3234  O   VAL A 214     -42.658 -29.019   0.693  1.00  0.950          O  
ATOM   3235  CB  VAL A 214     -44.876 -27.201  -0.583  1.00  1.080          C  
ATOM   3236  CG1 VAL A 214     -45.954 -27.431   0.509  1.00  1.080          C  
ATOM   3237  CG2 VAL A 214     -45.252 -26.033  -1.431  1.00  1.080          C  
ATOM   3238  H   VAL A 214     -42.453 -27.570  -1.742  1.00  0.900          H  
ATOM   3239  HA  VAL A 214     -43.545 -25.923   0.501  1.00  0.940          H  
ATOM   3240  HB  VAL A 214     -44.814 -28.104  -1.191  1.00  1.300          H  
ATOM   3241 1HG1 VAL A 214     -46.917 -27.631   0.030  1.00  1.300          H  
ATOM   3242 2HG1 VAL A 214     -45.695 -28.283   1.130  1.00  1.300          H  
ATOM   3243 3HG1 VAL A 214     -46.046 -26.546   1.137  1.00  1.300          H  
ATOM   3244 1HG2 VAL A 214     -46.192 -26.226  -1.891  1.00  1.300          H  
ATOM   3245 2HG2 VAL A 214     -45.315 -25.137  -0.821  1.00  1.300          H  
ATOM   3246 3HG2 VAL A 214     -44.505 -25.877  -2.205  1.00  1.300          H  
ATOM   3247  N   ALA A 215     -43.217 -27.533   2.272  1.00  0.710          N  
ATOM   3248  CA  ALA A 215     -42.994 -28.477   3.335  1.00  0.650          C  
ATOM   3249  C   ALA A 215     -44.301 -29.235   3.491  1.00  0.780          C  
ATOM   3250  O   ALA A 215     -45.320 -28.600   3.734  1.00  1.170          O  
ATOM   3251  CB  ALA A 215     -42.596 -27.740   4.597  1.00  0.930          C  
ATOM   3252  H   ALA A 215     -43.511 -26.586   2.472  1.00  0.850          H  
ATOM   3253  HA  ALA A 215     -42.219 -29.184   3.046  1.00  0.780          H  
ATOM   3254 1HB  ALA A 215     -42.469 -28.409   5.393  1.00  1.120          H  
ATOM   3255 2HB  ALA A 215     -41.669 -27.209   4.425  1.00  1.120          H  
ATOM   3256 3HB  ALA A 215     -43.374 -27.033   4.868  1.00  1.120          H  
ATOM   3257  N   VAL A 216     -44.346 -30.540   3.200  1.00  0.780          N  
ATOM   3258  CA  VAL A 216     -45.642 -31.185   3.355  1.00  1.030          C  
ATOM   3259  C   VAL A 216     -45.630 -31.692   4.764  1.00  0.830          C  
ATOM   3260  O   VAL A 216     -45.481 -30.819   5.584  1.00  1.500          O  
ATOM   3261  CB  VAL A 216     -45.889 -32.304   2.353  1.00  1.340          C  
ATOM   3262  CG1 VAL A 216     -47.262 -32.981   2.617  1.00  1.340          C  
ATOM   3263  CG2 VAL A 216     -45.825 -31.749   1.018  1.00  1.340          C  
ATOM   3264  H   VAL A 216     -43.510 -31.062   2.963  1.00  0.940          H  
ATOM   3265  HA  VAL A 216     -46.440 -30.449   3.249  1.00  1.240          H  
ATOM   3266  HB  VAL A 216     -45.118 -33.067   2.467  1.00  1.610          H  
ATOM   3267 1HG1 VAL A 216     -47.421 -33.753   1.901  1.00  1.610          H  
ATOM   3268 2HG1 VAL A 216     -47.293 -33.406   3.594  1.00  1.610          H  
ATOM   3269 3HG1 VAL A 216     -48.058 -32.240   2.522  1.00  1.610          H  
ATOM   3270 1HG2 VAL A 216     -45.982 -32.563   0.340  1.00  1.610          H  
ATOM   3271 2HG2 VAL A 216     -46.601 -30.991   0.905  1.00  1.610          H  
ATOM   3272 3HG2 VAL A 216     -44.846 -31.300   0.849  1.00  1.610          H  
ATOM   3273  N   GLY A 217     -44.881 -32.751   4.957  1.00  0.960          N  
ATOM   3274  CA  GLY A 217     -45.477 -33.743   5.830  1.00  1.070          C  
ATOM   3275  C   GLY A 217     -44.988 -35.141   5.618  1.00  0.730          C  
ATOM   3276  O   GLY A 217     -44.152 -35.400   4.745  1.00  0.540          O  
ATOM   3277  H   GLY A 217     -43.906 -32.523   5.153  1.00  1.150          H  
ATOM   3278 1HA  GLY A 217     -45.263 -33.465   6.858  1.00  1.280          H  
ATOM   3279 2HA  GLY A 217     -46.551 -33.713   5.726  1.00  1.280          H  
ATOM   3280  N   GLN A 218     -45.469 -36.031   6.483  1.00  0.760          N  
ATOM   3281  CA  GLN A 218     -45.113 -37.435   6.434  1.00  0.590          C  
ATOM   3282  C   GLN A 218     -46.332 -38.311   6.702  1.00  0.520          C  
ATOM   3283  O   GLN A 218     -47.157 -38.016   7.580  1.00  0.570          O  
ATOM   3284  CB  GLN A 218     -44.034 -37.774   7.481  1.00  0.890          C  
ATOM   3285  CG  GLN A 218     -42.697 -37.040   7.324  1.00  0.890          C  
ATOM   3286  CD  GLN A 218     -41.628 -37.523   8.289  1.00  0.890          C  
ATOM   3287  OE1 GLN A 218     -41.765 -37.415   9.518  1.00  0.890          O  
ATOM   3288  NE2 GLN A 218     -40.547 -38.072   7.736  1.00  0.890          N  
ATOM   3289  H   GLN A 218     -46.136 -35.720   7.183  1.00  0.910          H  
ATOM   3290  HA  GLN A 218     -44.735 -37.675   5.442  1.00  0.710          H  
ATOM   3291 1HB  GLN A 218     -44.410 -37.545   8.462  1.00  1.070          H  
ATOM   3292 2HB  GLN A 218     -43.835 -38.851   7.453  1.00  1.070          H  
ATOM   3293 1HG  GLN A 218     -42.321 -37.156   6.341  1.00  1.070          H  
ATOM   3294 2HG  GLN A 218     -42.859 -35.984   7.519  1.00  1.070          H  
ATOM   3295 1HE2 GLN A 218     -39.808 -38.407   8.318  1.00  1.070          H  
ATOM   3296 2HE2 GLN A 218     -40.458 -38.137   6.726  1.00  1.070          H  
ATOM   3297  N   LEU A 219     -46.398 -39.421   5.992  1.00  0.480          N  
ATOM   3298  CA  LEU A 219     -47.400 -40.437   6.197  1.00  0.480          C  
ATOM   3299  C   LEU A 219     -47.012 -41.100   7.473  1.00  0.520          C  
ATOM   3300  O   LEU A 219     -45.878 -41.567   7.595  1.00  0.530          O  
ATOM   3301  CB  LEU A 219     -47.361 -41.417   5.012  1.00  0.670          C  
ATOM   3302  CG  LEU A 219     -47.868 -40.832   3.692  1.00  0.670          C  
ATOM   3303  CD1 LEU A 219     -47.396 -41.615   2.501  1.00  0.670          C  
ATOM   3304  CD2 LEU A 219     -49.340 -40.918   3.695  1.00  0.670          C  
ATOM   3305  H   LEU A 219     -45.675 -39.583   5.304  1.00  0.580          H  
ATOM   3306  HA  LEU A 219     -48.378 -39.988   6.318  1.00  0.580          H  
ATOM   3307 1HB  LEU A 219     -46.338 -41.754   4.867  1.00  0.810          H  
ATOM   3308 2HB  LEU A 219     -47.977 -42.274   5.270  1.00  0.810          H  
ATOM   3309  HG  LEU A 219     -47.555 -39.829   3.618  1.00  0.810          H  
ATOM   3310 1HD1 LEU A 219     -47.802 -41.168   1.599  1.00  0.810          H  
ATOM   3311 2HD1 LEU A 219     -46.307 -41.585   2.462  1.00  0.810          H  
ATOM   3312 3HD1 LEU A 219     -47.728 -42.614   2.569  1.00  0.810          H  
ATOM   3313 1HD2 LEU A 219     -49.734 -40.502   2.776  1.00  0.810          H  
ATOM   3314 2HD2 LEU A 219     -49.607 -41.944   3.783  1.00  0.810          H  
ATOM   3315 3HD2 LEU A 219     -49.737 -40.408   4.507  1.00  0.810          H  
ATOM   3316  N   GLY A 220     -47.911 -41.106   8.451  1.00  0.560          N  
ATOM   3317  CA  GLY A 220     -47.557 -41.700   9.726  1.00  0.600          C  
ATOM   3318  C   GLY A 220     -46.571 -40.823  10.511  1.00  0.560          C  
ATOM   3319  O   GLY A 220     -45.836 -41.342  11.371  1.00  0.600          O  
ATOM   3320  H   GLY A 220     -48.844 -40.699   8.319  1.00  0.670          H  
ATOM   3321 1HA  GLY A 220     -48.459 -41.856  10.313  1.00  0.720          H  
ATOM   3322 2HA  GLY A 220     -47.120 -42.680   9.558  1.00  0.720          H  
ATOM   3323  N   GLY A 221     -46.547 -39.502  10.239  1.00  0.530          N  
ATOM   3324  CA  GLY A 221     -45.611 -38.628  10.927  1.00  0.580          C  
ATOM   3325  C   GLY A 221     -45.979 -38.468  12.394  1.00  0.640          C  
ATOM   3326  O   GLY A 221     -47.030 -38.928  12.843  1.00  0.670          O  
ATOM   3327  H   GLY A 221     -47.146 -39.078   9.524  1.00  0.640          H  
ATOM   3328 1HA  GLY A 221     -44.599 -39.023  10.832  1.00  0.700          H  
ATOM   3329 2HA  GLY A 221     -45.619 -37.652  10.445  1.00  0.700          H  
ATOM   3330  N   ALA A 222     -45.089 -37.832  13.150  1.00  0.800          N  
ATOM   3331  CA  ALA A 222     -45.286 -37.622  14.577  1.00  0.950          C  
ATOM   3332  C   ALA A 222     -46.485 -36.684  14.849  1.00  0.940          C  
ATOM   3333  O   ALA A 222     -46.687 -35.733  14.097  1.00  0.940          O  
ATOM   3334  CB  ALA A 222     -44.017 -37.048  15.199  1.00  1.270          C  
ATOM   3335  H   ALA A 222     -44.260 -37.467  12.703  1.00  0.960          H  
ATOM   3336  HA  ALA A 222     -45.455 -38.588  15.014  1.00  1.140          H  
ATOM   3337 1HB  ALA A 222     -44.149 -36.942  16.257  1.00  1.520          H  
ATOM   3338 2HB  ALA A 222     -43.183 -37.723  15.013  1.00  1.520          H  
ATOM   3339 3HB  ALA A 222     -43.798 -36.075  14.762  1.00  1.520          H  
ATOM   3340  N   PRO A 223     -47.255 -36.895  15.935  1.00  1.010          N  
ATOM   3341  CA  PRO A 223     -47.237 -37.987  16.893  1.00  1.090          C  
ATOM   3342  C   PRO A 223     -47.572 -39.283  16.237  1.00  1.030          C  
ATOM   3343  O   PRO A 223     -48.538 -39.365  15.475  1.00  0.890          O  
ATOM   3344  CB  PRO A 223     -48.332 -37.592  17.897  1.00  1.640          C  
ATOM   3345  CG  PRO A 223     -49.206 -36.600  17.165  1.00  1.640          C  
ATOM   3346  CD  PRO A 223     -48.270 -35.892  16.191  1.00  1.640          C  
ATOM   3347  HA  PRO A 223     -46.254 -38.056  17.371  1.00  1.310          H  
ATOM   3348 1HB  PRO A 223     -48.895 -38.502  18.180  1.00  1.960          H  
ATOM   3349 2HB  PRO A 223     -47.912 -37.221  18.809  1.00  1.960          H  
ATOM   3350 1HG  PRO A 223     -50.032 -37.127  16.677  1.00  1.960          H  
ATOM   3351 2HG  PRO A 223     -49.658 -35.907  17.890  1.00  1.960          H  
ATOM   3352 1HD  PRO A 223     -48.779 -35.643  15.259  1.00  1.960          H  
ATOM   3353 2HD  PRO A 223     -47.825 -35.008  16.630  1.00  1.960          H  
ATOM   3354  N   ALA A 224     -46.798 -40.292  16.570  1.00  1.200          N  
ATOM   3355  CA  ALA A 224     -47.070 -41.585  16.047  1.00  1.250          C  
ATOM   3356  C   ALA A 224     -48.240 -42.043  16.830  1.00  1.270          C  
ATOM   3357  O   ALA A 224     -48.382 -41.642  18.000  1.00  1.490          O  
ATOM   3358  CB  ALA A 224     -45.879 -42.525  16.184  1.00  1.730          C  
ATOM   3359  H   ALA A 224     -46.024 -40.154  17.203  1.00  1.440          H  
ATOM   3360  HA  ALA A 224     -47.355 -41.495  14.999  1.00  1.500          H  
ATOM   3361 1HB  ALA A 224     -46.150 -43.509  15.800  1.00  2.080          H  
ATOM   3362 2HB  ALA A 224     -45.040 -42.131  15.612  1.00  2.080          H  
ATOM   3363 3HB  ALA A 224     -45.602 -42.612  17.230  1.00  2.080          H  
ATOM   3364  N   VAL A 225     -49.058 -42.869  16.239  1.00  1.250          N  
ATOM   3365  CA  VAL A 225     -50.091 -43.436  17.058  1.00  1.350          C  
ATOM   3366  C   VAL A 225     -49.551 -44.773  17.483  1.00  1.450          C  
ATOM   3367  O   VAL A 225     -48.815 -45.410  16.719  1.00  1.460          O  
ATOM   3368  CB  VAL A 225     -51.460 -43.514  16.352  1.00  1.850          C  
ATOM   3369  CG1 VAL A 225     -51.938 -42.111  16.039  1.00  1.850          C  
ATOM   3370  CG2 VAL A 225     -51.365 -44.291  15.106  1.00  1.850          C  
ATOM   3371  H   VAL A 225     -48.890 -43.124  15.259  1.00  1.500          H  
ATOM   3372  HA  VAL A 225     -50.231 -42.825  17.948  1.00  1.620          H  
ATOM   3373  HB  VAL A 225     -52.179 -43.988  17.023  1.00  2.220          H  
ATOM   3374 1HG1 VAL A 225     -52.913 -42.160  15.555  1.00  2.220          H  
ATOM   3375 2HG1 VAL A 225     -52.017 -41.539  16.962  1.00  2.220          H  
ATOM   3376 3HG1 VAL A 225     -51.219 -41.626  15.373  1.00  2.220          H  
ATOM   3377 1HG2 VAL A 225     -52.340 -44.332  14.622  1.00  2.220          H  
ATOM   3378 2HG2 VAL A 225     -50.664 -43.790  14.459  1.00  2.220          H  
ATOM   3379 3HG2 VAL A 225     -51.030 -45.304  15.326  1.00  2.220          H  
ATOM   3380  N   GLN A 226     -49.829 -45.180  18.711  1.00  1.560          N  
ATOM   3381  CA  GLN A 226     -49.396 -46.511  19.051  1.00  1.720          C  
ATOM   3382  C   GLN A 226     -50.140 -47.393  18.065  1.00  1.750          C  
ATOM   3383  O   GLN A 226     -51.345 -47.216  17.871  1.00  1.750          O  
ATOM   3384  CB  GLN A 226     -49.728 -46.879  20.497  1.00  2.340          C  
ATOM   3385  CG  GLN A 226     -49.182 -48.238  20.909  1.00  2.340          C  
ATOM   3386  CD  GLN A 226     -49.436 -48.550  22.337  1.00  2.340          C  
ATOM   3387  OE1 GLN A 226     -50.173 -47.837  23.021  1.00  2.340          O  
ATOM   3388  NE2 GLN A 226     -48.829 -49.624  22.817  1.00  2.340          N  
ATOM   3389  H   GLN A 226     -50.374 -44.614  19.345  1.00  1.870          H  
ATOM   3390  HA  GLN A 226     -48.322 -46.615  18.881  1.00  2.060          H  
ATOM   3391 1HB  GLN A 226     -49.313 -46.131  21.169  1.00  2.810          H  
ATOM   3392 2HB  GLN A 226     -50.807 -46.891  20.633  1.00  2.810          H  
ATOM   3393 1HG  GLN A 226     -49.659 -49.009  20.307  1.00  2.810          H  
ATOM   3394 2HG  GLN A 226     -48.101 -48.247  20.735  1.00  2.810          H  
ATOM   3395 1HE2 GLN A 226     -48.960 -49.888  23.775  1.00  2.810          H  
ATOM   3396 2HE2 GLN A 226     -48.237 -50.173  22.224  1.00  2.810          H  
ATOM   3397  N   GLY A 227     -49.440 -48.319  17.432  1.00  1.810          N  
ATOM   3398  CA  GLY A 227     -50.030 -49.228  16.459  1.00  1.880          C  
ATOM   3399  C   GLY A 227     -49.982 -48.809  14.966  1.00  1.670          C  
ATOM   3400  O   GLY A 227     -50.555 -49.511  14.132  1.00  1.760          O  
ATOM   3401  H   GLY A 227     -48.440 -48.403  17.631  1.00  2.170          H  
ATOM   3402 1HA  GLY A 227     -49.525 -50.189  16.560  1.00  2.260          H  
ATOM   3403 2HA  GLY A 227     -51.066 -49.404  16.740  1.00  2.260          H  
ATOM   3404  N   GLN A 228     -49.323 -47.709  14.591  1.00  1.440          N  
ATOM   3405  CA  GLN A 228     -49.285 -47.363  13.143  1.00  1.240          C  
ATOM   3406  C   GLN A 228     -48.352 -48.253  12.315  1.00  1.250          C  
ATOM   3407  O   GLN A 228     -47.388 -48.804  12.846  1.00  1.420          O  
ATOM   3408  CB  GLN A 228     -48.892 -45.919  12.948  1.00  1.820          C  
ATOM   3409  CG  GLN A 228     -47.505 -45.593  13.297  1.00  1.820          C  
ATOM   3410  CD  GLN A 228     -47.275 -44.187  13.051  1.00  1.820          C  
ATOM   3411  OE1 GLN A 228     -48.033 -43.312  13.518  1.00  1.820          O  
ATOM   3412  NE2 GLN A 228     -46.236 -43.922  12.288  1.00  1.820          N  
ATOM   3413  H   GLN A 228     -48.894 -47.102  15.299  1.00  1.730          H  
ATOM   3414  HA  GLN A 228     -50.293 -47.487  12.748  1.00  1.490          H  
ATOM   3415 1HB  GLN A 228     -49.056 -45.626  11.913  1.00  2.180          H  
ATOM   3416 2HB  GLN A 228     -49.498 -45.324  13.535  1.00  2.180          H  
ATOM   3417 1HG  GLN A 228     -47.325 -45.807  14.351  1.00  2.180          H  
ATOM   3418 2HG  GLN A 228     -46.830 -46.151  12.673  1.00  2.180          H  
ATOM   3419 1HE2 GLN A 228     -46.024 -42.962  12.025  1.00  2.180          H  
ATOM   3420 2HE2 GLN A 228     -45.674 -44.666  11.923  1.00  2.180          H  
ATOM   3421  N   VAL A 229     -48.617 -48.341  11.004  1.00  1.300          N  
ATOM   3422  CA  VAL A 229     -47.820 -49.167  10.109  1.00  1.420          C  
ATOM   3423  C   VAL A 229     -46.898 -48.432   9.114  1.00  1.110          C  
ATOM   3424  O   VAL A 229     -45.751 -48.833   8.916  1.00  1.060          O  
ATOM   3425  CB  VAL A 229     -48.760 -50.117   9.336  1.00  1.940          C  
ATOM   3426  CG1 VAL A 229     -47.977 -50.959   8.309  1.00  1.940          C  
ATOM   3427  CG2 VAL A 229     -49.466 -51.024  10.348  1.00  1.940          C  
ATOM   3428  H   VAL A 229     -49.420 -47.847  10.646  1.00  1.560          H  
ATOM   3429  HA  VAL A 229     -47.182 -49.790  10.737  1.00  1.700          H  
ATOM   3430  HB  VAL A 229     -49.498 -49.533   8.788  1.00  2.330          H  
ATOM   3431 1HG1 VAL A 229     -48.666 -51.621   7.786  1.00  2.330          H  
ATOM   3432 2HG1 VAL A 229     -47.482 -50.322   7.578  1.00  2.330          H  
ATOM   3433 3HG1 VAL A 229     -47.227 -51.556   8.829  1.00  2.330          H  
ATOM   3434 1HG2 VAL A 229     -50.145 -51.697   9.827  1.00  2.330          H  
ATOM   3435 2HG2 VAL A 229     -48.721 -51.607  10.890  1.00  2.330          H  
ATOM   3436 3HG2 VAL A 229     -50.034 -50.423  11.060  1.00  2.330          H  
ATOM   3437  N   LEU A 230     -47.431 -47.443   8.418  1.00  1.030          N  
ATOM   3438  CA  LEU A 230     -46.687 -46.730   7.395  1.00  0.920          C  
ATOM   3439  C   LEU A 230     -45.936 -45.544   7.984  1.00  0.870          C  
ATOM   3440  O   LEU A 230     -46.429 -44.892   8.898  1.00  0.900          O  
ATOM   3441  CB  LEU A 230     -47.651 -46.279   6.296  1.00  1.330          C  
ATOM   3442  CG  LEU A 230     -47.067 -45.539   5.086  1.00  1.330          C  
ATOM   3443  CD1 LEU A 230     -46.147 -46.461   4.274  1.00  1.330          C  
ATOM   3444  CD2 LEU A 230     -48.209 -45.089   4.251  1.00  1.330          C  
ATOM   3445  H   LEU A 230     -48.375 -47.157   8.620  1.00  1.240          H  
ATOM   3446  HA  LEU A 230     -45.957 -47.417   6.973  1.00  1.100          H  
ATOM   3447 1HB  LEU A 230     -48.178 -47.154   5.925  1.00  1.600          H  
ATOM   3448 2HB  LEU A 230     -48.389 -45.609   6.752  1.00  1.600          H  
ATOM   3449  HG  LEU A 230     -46.493 -44.668   5.411  1.00  1.600          H  
ATOM   3450 1HD1 LEU A 230     -45.762 -45.932   3.420  1.00  1.600          H  
ATOM   3451 2HD1 LEU A 230     -45.311 -46.795   4.874  1.00  1.600          H  
ATOM   3452 3HD1 LEU A 230     -46.713 -47.328   3.932  1.00  1.600          H  
ATOM   3453 1HD2 LEU A 230     -47.829 -44.578   3.406  1.00  1.600          H  
ATOM   3454 2HD2 LEU A 230     -48.788 -45.951   3.922  1.00  1.600          H  
ATOM   3455 3HD2 LEU A 230     -48.844 -44.430   4.837  1.00  1.600          H  
ATOM   3456  N   ASN A 231     -44.743 -45.288   7.462  1.00  0.850          N  
ATOM   3457  CA  ASN A 231     -43.908 -44.155   7.847  1.00  0.830          C  
ATOM   3458  C   ASN A 231     -43.122 -43.657   6.640  1.00  0.830          C  
ATOM   3459  O   ASN A 231     -42.137 -44.292   6.277  1.00  1.050          O  
ATOM   3460  CB  ASN A 231     -42.956 -44.530   8.986  1.00  1.170          C  
ATOM   3461  CG  ASN A 231     -42.128 -43.364   9.472  1.00  1.170          C  
ATOM   3462  OD1 ASN A 231     -42.317 -42.247   8.977  1.00  1.170          O  
ATOM   3463  ND2 ASN A 231     -41.204 -43.569  10.391  1.00  1.170          N  
ATOM   3464  H   ASN A 231     -44.408 -45.902   6.736  1.00  1.020          H  
ATOM   3465  HA  ASN A 231     -44.546 -43.349   8.194  1.00  1.000          H  
ATOM   3466 1HB  ASN A 231     -43.537 -44.893   9.813  1.00  1.400          H  
ATOM   3467 2HB  ASN A 231     -42.296 -45.334   8.672  1.00  1.400          H  
ATOM   3468 1HD2 ASN A 231     -40.643 -42.795  10.676  1.00  1.400          H  
ATOM   3469 2HD2 ASN A 231     -41.030 -44.493  10.802  1.00  1.400          H  
ATOM   3470  N   ALA A 232     -43.569 -42.578   5.988  1.00  0.640          N  
ATOM   3471  CA  ALA A 232     -42.867 -42.114   4.782  1.00  0.620          C  
ATOM   3472  C   ALA A 232     -43.065 -40.624   4.482  1.00  0.520          C  
ATOM   3473  O   ALA A 232     -44.139 -40.067   4.658  1.00  0.510          O  
ATOM   3474  CB  ALA A 232     -43.329 -42.926   3.586  1.00  0.880          C  
ATOM   3475  H   ALA A 232     -44.390 -42.096   6.374  1.00  0.770          H  
ATOM   3476  HA  ALA A 232     -41.799 -42.280   4.934  1.00  0.740          H  
ATOM   3477 1HB  ALA A 232     -42.774 -42.609   2.713  1.00  1.050          H  
ATOM   3478 2HB  ALA A 232     -43.147 -43.987   3.763  1.00  1.050          H  
ATOM   3479 3HB  ALA A 232     -44.385 -42.758   3.433  1.00  1.050          H  
ATOM   3480  N   THR A 233     -42.020 -39.990   3.985  1.00  0.580          N  
ATOM   3481  CA  THR A 233     -42.029 -38.582   3.581  1.00  0.550          C  
ATOM   3482  C   THR A 233     -42.950 -38.304   2.402  1.00  0.510          C  
ATOM   3483  O   THR A 233     -42.994 -39.098   1.465  1.00  0.530          O  
ATOM   3484  CB  THR A 233     -40.588 -38.131   3.275  1.00  0.780          C  
ATOM   3485  OG1 THR A 233     -39.776 -38.253   4.474  1.00  0.780          O  
ATOM   3486  CG2 THR A 233     -40.542 -36.722   2.781  1.00  0.780          C  
ATOM   3487  H   THR A 233     -41.154 -40.502   3.890  1.00  0.700          H  
ATOM   3488  HA  THR A 233     -42.400 -37.991   4.403  1.00  0.660          H  
ATOM   3489  HB  THR A 233     -40.183 -38.769   2.521  1.00  0.940          H  
ATOM   3490  HG1 THR A 233     -38.844 -38.148   4.242  1.00  0.940          H  
ATOM   3491 1HG2 THR A 233     -39.516 -36.492   2.585  1.00  0.940          H  
ATOM   3492 2HG2 THR A 233     -41.111 -36.607   1.857  1.00  0.940          H  
ATOM   3493 3HG2 THR A 233     -40.940 -36.046   3.540  1.00  0.940          H  
ATOM   3494  N   VAL A 234     -43.697 -37.193   2.447  1.00  0.580          N  
ATOM   3495  CA  VAL A 234     -44.563 -36.818   1.336  1.00  0.640          C  
ATOM   3496  C   VAL A 234     -43.990 -35.603   0.605  1.00  0.740          C  
ATOM   3497  O   VAL A 234     -43.611 -34.614   1.226  1.00  1.030          O  
ATOM   3498  CB  VAL A 234     -45.985 -36.498   1.818  1.00  0.870          C  
ATOM   3499  CG1 VAL A 234     -46.864 -36.104   0.627  1.00  0.870          C  
ATOM   3500  CG2 VAL A 234     -46.548 -37.679   2.518  1.00  0.870          C  
ATOM   3501  H   VAL A 234     -43.653 -36.569   3.260  1.00  0.700          H  
ATOM   3502  HA  VAL A 234     -44.617 -37.651   0.643  1.00  0.770          H  
ATOM   3503  HB  VAL A 234     -45.948 -35.659   2.507  1.00  1.050          H  
ATOM   3504 1HG1 VAL A 234     -47.867 -35.883   0.984  1.00  1.050          H  
ATOM   3505 2HG1 VAL A 234     -46.465 -35.224   0.125  1.00  1.050          H  
ATOM   3506 3HG1 VAL A 234     -46.904 -36.937  -0.081  1.00  1.050          H  
ATOM   3507 1HG2 VAL A 234     -47.555 -37.453   2.873  1.00  1.050          H  
ATOM   3508 2HG2 VAL A 234     -46.581 -38.516   1.825  1.00  1.050          H  
ATOM   3509 3HG2 VAL A 234     -45.919 -37.935   3.362  1.00  1.050          H  
ATOM   3510  N   ASN A 235     -43.884 -35.700  -0.712  1.00  0.610          N  
ATOM   3511  CA  ASN A 235     -43.340 -34.609  -1.518  1.00  0.680          C  
ATOM   3512  C   ASN A 235     -44.395 -34.036  -2.472  1.00  0.560          C  
ATOM   3513  O   ASN A 235     -44.729 -34.666  -3.476  1.00  0.610          O  
ATOM   3514  CB  ASN A 235     -42.138 -35.108  -2.289  1.00  0.920          C  
ATOM   3515  CG  ASN A 235     -41.005 -35.578  -1.390  1.00  0.920          C  
ATOM   3516  OD1 ASN A 235     -40.377 -34.784  -0.668  1.00  0.920          O  
ATOM   3517  ND2 ASN A 235     -40.738 -36.862  -1.438  1.00  0.920          N  
ATOM   3518  H   ASN A 235     -44.202 -36.572  -1.146  1.00  0.730          H  
ATOM   3519  HA  ASN A 235     -43.027 -33.802  -0.854  1.00  0.820          H  
ATOM   3520 1HB  ASN A 235     -42.440 -35.939  -2.929  1.00  1.110          H  
ATOM   3521 2HB  ASN A 235     -41.768 -34.314  -2.937  1.00  1.110          H  
ATOM   3522 1HD2 ASN A 235     -39.985 -37.256  -0.881  1.00  1.110          H  
ATOM   3523 2HD2 ASN A 235     -41.270 -37.456  -2.034  1.00  1.110          H  
ATOM   3524  N   ALA A 236     -44.954 -32.860  -2.140  1.00  0.600          N  
ATOM   3525  CA  ALA A 236     -46.056 -32.292  -2.948  1.00  0.750          C  
ATOM   3526  C   ALA A 236     -45.654 -31.268  -4.001  1.00  0.830          C  
ATOM   3527  O   ALA A 236     -46.361 -31.106  -4.996  1.00  1.630          O  
ATOM   3528  CB  ALA A 236     -47.092 -31.639  -2.068  1.00  0.990          C  
ATOM   3529  H   ALA A 236     -44.628 -32.387  -1.306  1.00  0.720          H  
ATOM   3530  HA  ALA A 236     -46.514 -33.114  -3.478  1.00  0.900          H  
ATOM   3531 1HB  ALA A 236     -47.919 -31.286  -2.688  1.00  1.190          H  
ATOM   3532 2HB  ALA A 236     -47.451 -32.364  -1.362  1.00  1.190          H  
ATOM   3533 3HB  ALA A 236     -46.650 -30.792  -1.549  1.00  1.190          H  
ATOM   3534  N   GLN A 237     -44.627 -30.489  -3.737  1.00  0.600          N  
ATOM   3535  CA  GLN A 237     -44.232 -29.438  -4.655  1.00  0.570          C  
ATOM   3536  C   GLN A 237     -42.768 -29.172  -4.399  1.00  0.640          C  
ATOM   3537  O   GLN A 237     -42.335 -29.190  -3.242  1.00  0.900          O  
ATOM   3538  CB  GLN A 237     -45.047 -28.158  -4.460  1.00  0.810          C  
ATOM   3539  CG  GLN A 237     -44.803 -27.126  -5.549  1.00  0.810          C  
ATOM   3540  CD  GLN A 237     -45.512 -25.803  -5.361  1.00  0.810          C  
ATOM   3541  OE1 GLN A 237     -45.839 -25.342  -4.273  1.00  0.810          O  
ATOM   3542  NE2 GLN A 237     -45.758 -25.173  -6.464  1.00  0.810          N  
ATOM   3543  H   GLN A 237     -44.078 -30.651  -2.908  1.00  0.720          H  
ATOM   3544  HA  GLN A 237     -44.345 -29.789  -5.681  1.00  0.680          H  
ATOM   3545 1HB  GLN A 237     -46.113 -28.384  -4.411  1.00  0.970          H  
ATOM   3546 2HB  GLN A 237     -44.763 -27.716  -3.540  1.00  0.970          H  
ATOM   3547 1HG  GLN A 237     -43.761 -26.930  -5.657  1.00  0.970          H  
ATOM   3548 2HG  GLN A 237     -45.176 -27.549  -6.479  1.00  0.970          H  
ATOM   3549 1HE2 GLN A 237     -46.211 -24.246  -6.457  1.00  0.970          H  
ATOM   3550 2HE2 GLN A 237     -45.459 -25.580  -7.337  1.00  0.970          H  
ATOM   3551  N   SER A 238     -42.019 -28.919  -5.459  1.00  0.500          N  
ATOM   3552  CA  SER A 238     -40.604 -28.631  -5.348  1.00  0.540          C  
ATOM   3553  C   SER A 238     -40.187 -27.568  -6.340  1.00  0.480          C  
ATOM   3554  O   SER A 238     -40.933 -27.243  -7.267  1.00  0.470          O  
ATOM   3555  CB  SER A 238     -39.806 -29.900  -5.557  1.00  0.740          C  
ATOM   3556  OG  SER A 238     -39.987 -30.402  -6.853  1.00  0.740          O  
ATOM   3557  H   SER A 238     -42.433 -28.932  -6.380  1.00  0.600          H  
ATOM   3558  HA  SER A 238     -40.406 -28.253  -4.359  1.00  0.650          H  
ATOM   3559 1HB  SER A 238     -38.749 -29.693  -5.390  1.00  0.890          H  
ATOM   3560 2HB  SER A 238     -40.111 -30.644  -4.824  1.00  0.890          H  
ATOM   3561  HG  SER A 238     -39.440 -31.188  -6.908  1.00  0.890          H  
ATOM   3562  N   LEU A 239     -38.993 -27.014  -6.142  1.00  0.470          N  
ATOM   3563  CA  LEU A 239     -38.493 -26.004  -7.062  1.00  0.450          C  
ATOM   3564  C   LEU A 239     -38.249 -26.600  -8.426  1.00  0.460          C  
ATOM   3565  O   LEU A 239     -37.838 -27.757  -8.555  1.00  0.480          O  
ATOM   3566  CB  LEU A 239     -37.187 -25.347  -6.573  1.00  0.640          C  
ATOM   3567  CG  LEU A 239     -37.245 -24.449  -5.294  1.00  0.640          C  
ATOM   3568  CD1 LEU A 239     -35.805 -23.993  -4.929  1.00  0.640          C  
ATOM   3569  CD2 LEU A 239     -38.155 -23.227  -5.551  1.00  0.640          C  
ATOM   3570  H   LEU A 239     -38.430 -27.323  -5.359  1.00  0.560          H  
ATOM   3571  HA  LEU A 239     -39.258 -25.240  -7.185  1.00  0.540          H  
ATOM   3572 1HB  LEU A 239     -36.468 -26.140  -6.379  1.00  0.770          H  
ATOM   3573 2HB  LEU A 239     -36.803 -24.739  -7.387  1.00  0.770          H  
ATOM   3574  HG  LEU A 239     -37.635 -25.017  -4.471  1.00  0.770          H  
ATOM   3575 1HD1 LEU A 239     -35.832 -23.372  -4.032  1.00  0.770          H  
ATOM   3576 2HD1 LEU A 239     -35.178 -24.864  -4.741  1.00  0.770          H  
ATOM   3577 3HD1 LEU A 239     -35.383 -23.415  -5.752  1.00  0.770          H  
ATOM   3578 1HD2 LEU A 239     -38.190 -22.597  -4.664  1.00  0.770          H  
ATOM   3579 2HD2 LEU A 239     -37.766 -22.642  -6.383  1.00  0.770          H  
ATOM   3580 3HD2 LEU A 239     -39.157 -23.546  -5.787  1.00  0.770          H  
ATOM   3581  N   LEU A 240     -38.464 -25.780  -9.438  1.00  0.460          N  
ATOM   3582  CA  LEU A 240     -38.253 -26.170 -10.816  1.00  0.470          C  
ATOM   3583  C   LEU A 240     -36.773 -26.154 -11.114  1.00  0.480          C  
ATOM   3584  O   LEU A 240     -36.012 -25.455 -10.431  1.00  0.480          O  
ATOM   3585  CB  LEU A 240     -38.959 -25.201 -11.754  1.00  0.650          C  
ATOM   3586  CG  LEU A 240     -40.443 -25.428 -12.043  1.00  0.650          C  
ATOM   3587  CD1 LEU A 240     -41.278 -25.260 -10.826  1.00  0.650          C  
ATOM   3588  CD2 LEU A 240     -40.850 -24.419 -13.040  1.00  0.650          C  
ATOM   3589  H   LEU A 240     -38.801 -24.838  -9.234  1.00  0.550          H  
ATOM   3590  HA  LEU A 240     -38.634 -27.180 -10.968  1.00  0.560          H  
ATOM   3591 1HB  LEU A 240     -38.863 -24.206 -11.337  1.00  0.780          H  
ATOM   3592 2HB  LEU A 240     -38.437 -25.223 -12.713  1.00  0.780          H  
ATOM   3593  HG  LEU A 240     -40.590 -26.430 -12.420  1.00  0.780          H  
ATOM   3594 1HD1 LEU A 240     -42.326 -25.402 -11.081  1.00  0.780          H  
ATOM   3595 2HD1 LEU A 240     -41.008 -25.979 -10.054  1.00  0.780          H  
ATOM   3596 3HD1 LEU A 240     -41.125 -24.272 -10.477  1.00  0.780          H  
ATOM   3597 1HD2 LEU A 240     -41.902 -24.543 -13.299  1.00  0.780          H  
ATOM   3598 2HD2 LEU A 240     -40.688 -23.429 -12.623  1.00  0.780          H  
ATOM   3599 3HD2 LEU A 240     -40.246 -24.535 -13.914  1.00  0.780          H  
ATOM   3600  N   GLN A 241     -36.363 -26.942 -12.105  1.00  0.510          N  
ATOM   3601  CA  GLN A 241     -34.979 -26.989 -12.529  1.00  0.530          C  
ATOM   3602  C   GLN A 241     -34.709 -26.483 -13.955  1.00  0.540          C  
ATOM   3603  O   GLN A 241     -33.619 -25.974 -14.222  1.00  0.550          O  
ATOM   3604  CB  GLN A 241     -34.458 -28.427 -12.437  1.00  0.730          C  
ATOM   3605  CG  GLN A 241     -34.439 -29.016 -11.034  1.00  0.730          C  
ATOM   3606  CD  GLN A 241     -33.839 -30.409 -11.011  1.00  0.730          C  
ATOM   3607  OE1 GLN A 241     -32.837 -30.640 -11.697  1.00  0.730          O  
ATOM   3608  NE2 GLN A 241     -34.424 -31.324 -10.244  1.00  0.730          N  
ATOM   3609  H   GLN A 241     -37.036 -27.515 -12.600  1.00  0.610          H  
ATOM   3610  HA  GLN A 241     -34.406 -26.366 -11.851  1.00  0.640          H  
ATOM   3611 1HB  GLN A 241     -35.072 -29.071 -13.061  1.00  0.880          H  
ATOM   3612 2HB  GLN A 241     -33.441 -28.460 -12.828  1.00  0.880          H  
ATOM   3613 1HG  GLN A 241     -33.842 -28.381 -10.409  1.00  0.880          H  
ATOM   3614 2HG  GLN A 241     -35.459 -29.063 -10.650  1.00  0.880          H  
ATOM   3615 1HE2 GLN A 241     -34.055 -32.254 -10.204  1.00  0.880          H  
ATOM   3616 2HE2 GLN A 241     -35.233 -31.084  -9.704  1.00  0.880          H  
ATOM   3617  N   THR A 242     -35.658 -26.628 -14.888  1.00  0.540          N  
ATOM   3618  CA  THR A 242     -35.299 -26.309 -16.269  1.00  0.540          C  
ATOM   3619  C   THR A 242     -36.199 -25.252 -16.904  1.00  0.540          C  
ATOM   3620  O   THR A 242     -37.365 -25.121 -16.515  1.00  0.530          O  
ATOM   3621  CB  THR A 242     -35.404 -27.585 -17.137  1.00  0.760          C  
ATOM   3622  OG1 THR A 242     -36.783 -27.997 -17.228  1.00  0.760          O  
ATOM   3623  CG2 THR A 242     -34.608 -28.711 -16.489  1.00  0.760          C  
ATOM   3624  H   THR A 242     -36.570 -27.030 -14.656  1.00  0.650          H  
ATOM   3625  HA  THR A 242     -34.273 -25.975 -16.269  1.00  0.650          H  
ATOM   3626  HB  THR A 242     -35.018 -27.402 -18.124  1.00  0.910          H  
ATOM   3627  HG1 THR A 242     -36.849 -28.683 -17.911  1.00  0.910          H  
ATOM   3628 1HG2 THR A 242     -34.688 -29.607 -17.101  1.00  0.910          H  
ATOM   3629 2HG2 THR A 242     -33.562 -28.416 -16.408  1.00  0.910          H  
ATOM   3630 3HG2 THR A 242     -35.000 -28.923 -15.502  1.00  0.910          H  
ATOM   3631  N   PRO A 243     -35.717 -24.514 -17.941  1.00  0.540          N  
ATOM   3632  CA  PRO A 243     -36.492 -23.565 -18.716  1.00  0.540          C  
ATOM   3633  C   PRO A 243     -37.788 -24.169 -19.226  1.00  0.550          C  
ATOM   3634  O   PRO A 243     -38.801 -23.481 -19.248  1.00  0.550          O  
ATOM   3635  CB  PRO A 243     -35.545 -23.221 -19.874  1.00  0.810          C  
ATOM   3636  CG  PRO A 243     -34.162 -23.392 -19.297  1.00  0.810          C  
ATOM   3637  CD  PRO A 243     -34.280 -24.605 -18.382  1.00  0.810          C  
ATOM   3638  HA  PRO A 243     -36.695 -22.677 -18.102  1.00  0.650          H  
ATOM   3639 1HB  PRO A 243     -35.736 -23.901 -20.726  1.00  0.970          H  
ATOM   3640 2HB  PRO A 243     -35.739 -22.198 -20.233  1.00  0.970          H  
ATOM   3641 1HG  PRO A 243     -33.437 -23.546 -20.110  1.00  0.970          H  
ATOM   3642 2HG  PRO A 243     -33.857 -22.471 -18.773  1.00  0.970          H  
ATOM   3643 1HD  PRO A 243     -34.099 -25.518 -18.967  1.00  0.970          H  
ATOM   3644 2HD  PRO A 243     -33.564 -24.478 -17.565  1.00  0.970          H  
ATOM   3645  N   GLU A 244     -37.788 -25.467 -19.557  1.00  0.560          N  
ATOM   3646  CA  GLU A 244     -38.989 -26.124 -20.058  1.00  0.580          C  
ATOM   3647  C   GLU A 244     -40.068 -26.179 -18.989  1.00  0.570          C  
ATOM   3648  O   GLU A 244     -41.247 -25.935 -19.274  1.00  0.580          O  
ATOM   3649  CB  GLU A 244     -38.652 -27.532 -20.555  1.00  0.800          C  
ATOM   3650  CG  GLU A 244     -37.773 -27.569 -21.818  1.00  0.800          C  
ATOM   3651  CD  GLU A 244     -36.313 -27.316 -21.542  1.00  0.800          C  
ATOM   3652  OE1 GLU A 244     -35.967 -27.191 -20.390  1.00  0.800          O  
ATOM   3653  OE2 GLU A 244     -35.554 -27.235 -22.471  1.00  0.800          O  
ATOM   3654  H   GLU A 244     -36.922 -26.016 -19.551  1.00  0.670          H  
ATOM   3655  HA  GLU A 244     -39.370 -25.549 -20.897  1.00  0.700          H  
ATOM   3656 1HB  GLU A 244     -38.141 -28.081 -19.766  1.00  0.960          H  
ATOM   3657 2HB  GLU A 244     -39.577 -28.064 -20.776  1.00  0.960          H  
ATOM   3658 1HG  GLU A 244     -37.876 -28.546 -22.288  1.00  0.960          H  
ATOM   3659 2HG  GLU A 244     -38.139 -26.819 -22.518  1.00  0.960          H  
ATOM   3660  N   GLN A 245     -39.681 -26.503 -17.760  1.00  0.560          N  
ATOM   3661  CA  GLN A 245     -40.665 -26.548 -16.697  1.00  0.550          C  
ATOM   3662  C   GLN A 245     -41.240 -25.159 -16.471  1.00  0.540          C  
ATOM   3663  O   GLN A 245     -42.432 -25.014 -16.197  1.00  0.540          O  
ATOM   3664  CB  GLN A 245     -40.056 -27.060 -15.414  1.00  0.770          C  
ATOM   3665  CG  GLN A 245     -39.693 -28.509 -15.404  1.00  0.770          C  
ATOM   3666  CD  GLN A 245     -38.940 -28.815 -14.161  1.00  0.770          C  
ATOM   3667  OE1 GLN A 245     -37.925 -28.146 -13.896  1.00  0.770          O  
ATOM   3668  NE2 GLN A 245     -39.404 -29.786 -13.378  1.00  0.770          N  
ATOM   3669  H   GLN A 245     -38.694 -26.705 -17.570  1.00  0.670          H  
ATOM   3670  HA  GLN A 245     -41.474 -27.211 -16.995  1.00  0.660          H  
ATOM   3671 1HB  GLN A 245     -39.168 -26.476 -15.177  1.00  0.930          H  
ATOM   3672 2HB  GLN A 245     -40.768 -26.916 -14.623  1.00  0.930          H  
ATOM   3673 1HG  GLN A 245     -40.602 -29.109 -15.425  1.00  0.930          H  
ATOM   3674 2HG  GLN A 245     -39.069 -28.735 -16.264  1.00  0.930          H  
ATOM   3675 1HE2 GLN A 245     -38.930 -30.024 -12.525  1.00  0.930          H  
ATOM   3676 2HE2 GLN A 245     -40.231 -30.293 -13.637  1.00  0.930          H  
ATOM   3677  N   PHE A 246     -40.390 -24.129 -16.579  1.00  0.530          N  
ATOM   3678  CA  PHE A 246     -40.869 -22.759 -16.399  1.00  0.520          C  
ATOM   3679  C   PHE A 246     -41.809 -22.354 -17.535  1.00  0.520          C  
ATOM   3680  O   PHE A 246     -42.859 -21.757 -17.298  1.00  0.520          O  
ATOM   3681  CB  PHE A 246     -39.713 -21.777 -16.258  1.00  0.730          C  
ATOM   3682  CG  PHE A 246     -39.140 -21.694 -14.884  1.00  0.730          C  
ATOM   3683  CD1 PHE A 246     -38.094 -22.503 -14.491  1.00  0.730          C  
ATOM   3684  CD2 PHE A 246     -39.640 -20.776 -13.981  1.00  0.730          C  
ATOM   3685  CE1 PHE A 246     -37.563 -22.406 -13.230  1.00  0.730          C  
ATOM   3686  CE2 PHE A 246     -39.115 -20.680 -12.719  1.00  0.730          C  
ATOM   3687  CZ  PHE A 246     -38.075 -21.501 -12.351  1.00  0.730          C  
ATOM   3688  H   PHE A 246     -39.398 -24.336 -16.752  1.00  0.640          H  
ATOM   3689  HA  PHE A 246     -41.426 -22.724 -15.471  1.00  0.620          H  
ATOM   3690 1HB  PHE A 246     -38.916 -22.092 -16.923  1.00  0.880          H  
ATOM   3691 2HB  PHE A 246     -40.035 -20.784 -16.557  1.00  0.880          H  
ATOM   3692  HD1 PHE A 246     -37.692 -23.221 -15.193  1.00  0.880          H  
ATOM   3693  HD2 PHE A 246     -40.461 -20.127 -14.284  1.00  0.880          H  
ATOM   3694  HE1 PHE A 246     -36.736 -23.053 -12.932  1.00  0.880          H  
ATOM   3695  HE2 PHE A 246     -39.517 -19.957 -12.010  1.00  0.880          H  
ATOM   3696  HZ  PHE A 246     -37.658 -21.433 -11.364  1.00  0.880          H  
ATOM   3697  N   LYS A 247     -41.481 -22.743 -18.767  1.00  0.530          N  
ATOM   3698  CA  LYS A 247     -42.302 -22.450 -19.942  1.00  0.540          C  
ATOM   3699  C   LYS A 247     -43.723 -22.972 -19.803  1.00  0.550          C  
ATOM   3700  O   LYS A 247     -44.677 -22.346 -20.282  1.00  0.560          O  
ATOM   3701  CB  LYS A 247     -41.657 -23.039 -21.202  1.00  0.750          C  
ATOM   3702  CG  LYS A 247     -40.463 -22.279 -21.694  1.00  0.750          C  
ATOM   3703  CD  LYS A 247     -39.817 -22.908 -22.914  1.00  0.750          C  
ATOM   3704  CE  LYS A 247     -38.565 -22.127 -23.312  1.00  0.750          C  
ATOM   3705  NZ  LYS A 247     -37.880 -22.704 -24.509  1.00  0.750          N  
ATOM   3706  H   LYS A 247     -40.588 -23.219 -18.906  1.00  0.640          H  
ATOM   3707  HA  LYS A 247     -42.353 -21.368 -20.056  1.00  0.650          H  
ATOM   3708 1HB  LYS A 247     -41.293 -24.026 -20.954  1.00  0.900          H  
ATOM   3709 2HB  LYS A 247     -42.371 -23.186 -21.983  1.00  0.900          H  
ATOM   3710 1HG  LYS A 247     -40.787 -21.272 -21.959  1.00  0.900          H  
ATOM   3711 2HG  LYS A 247     -39.748 -22.196 -20.919  1.00  0.900          H  
ATOM   3712 1HD  LYS A 247     -39.533 -23.934 -22.689  1.00  0.900          H  
ATOM   3713 2HD  LYS A 247     -40.523 -22.912 -23.743  1.00  0.900          H  
ATOM   3714 1HE  LYS A 247     -38.842 -21.095 -23.524  1.00  0.900          H  
ATOM   3715 2HE  LYS A 247     -37.869 -22.137 -22.470  1.00  0.900          H  
ATOM   3716 1HZ  LYS A 247     -37.059 -22.149 -24.716  1.00  0.900          H  
ATOM   3717 2HZ  LYS A 247     -37.600 -23.655 -24.317  1.00  0.900          H  
ATOM   3718 3HZ  LYS A 247     -38.504 -22.691 -25.301  1.00  0.900          H  
ATOM   3719  N   ASN A 248     -43.881 -24.101 -19.124  1.00  0.550          N  
ATOM   3720  CA  ASN A 248     -45.191 -24.687 -18.962  1.00  0.540          C  
ATOM   3721  C   ASN A 248     -45.969 -24.206 -17.728  1.00  0.530          C  
ATOM   3722  O   ASN A 248     -47.043 -24.742 -17.445  1.00  0.530          O  
ATOM   3723  CB  ASN A 248     -45.064 -26.195 -18.964  1.00  0.760          C  
ATOM   3724  CG  ASN A 248     -44.754 -26.747 -20.334  1.00  0.760          C  
ATOM   3725  OD1 ASN A 248     -45.274 -26.265 -21.359  1.00  0.760          O  
ATOM   3726  ND2 ASN A 248     -43.922 -27.758 -20.377  1.00  0.760          N  
ATOM   3727  H   ASN A 248     -43.050 -24.607 -18.789  1.00  0.660          H  
ATOM   3728  HA  ASN A 248     -45.786 -24.406 -19.829  1.00  0.650          H  
ATOM   3729 1HB  ASN A 248     -44.253 -26.478 -18.284  1.00  0.910          H  
ATOM   3730 2HB  ASN A 248     -45.975 -26.649 -18.594  1.00  0.910          H  
ATOM   3731 1HD2 ASN A 248     -43.679 -28.171 -21.255  1.00  0.910          H  
ATOM   3732 2HD2 ASN A 248     -43.523 -28.118 -19.533  1.00  0.910          H  
ATOM   3733  N   ILE A 249     -45.477 -23.191 -17.002  1.00  0.530          N  
ATOM   3734  CA  ILE A 249     -46.241 -22.700 -15.848  1.00  0.540          C  
ATOM   3735  C   ILE A 249     -47.540 -22.082 -16.328  1.00  0.530          C  
ATOM   3736  O   ILE A 249     -47.558 -21.270 -17.254  1.00  0.510          O  
ATOM   3737  CB  ILE A 249     -45.439 -21.687 -14.987  1.00  0.750          C  
ATOM   3738  CG1 ILE A 249     -44.245 -22.426 -14.339  1.00  0.750          C  
ATOM   3739  CG2 ILE A 249     -46.357 -20.979 -13.920  1.00  0.750          C  
ATOM   3740  CD1 ILE A 249     -43.244 -21.536 -13.663  1.00  0.750          C  
ATOM   3741  H   ILE A 249     -44.576 -22.763 -17.246  1.00  0.640          H  
ATOM   3742  HA  ILE A 249     -46.491 -23.550 -15.212  1.00  0.650          H  
ATOM   3743  HB  ILE A 249     -45.013 -20.932 -15.650  1.00  0.900          H  
ATOM   3744 1HG1 ILE A 249     -44.618 -23.124 -13.621  1.00  0.900          H  
ATOM   3745 2HG1 ILE A 249     -43.737 -22.988 -15.114  1.00  0.900          H  
ATOM   3746 1HG2 ILE A 249     -45.788 -20.261 -13.339  1.00  0.900          H  
ATOM   3747 2HG2 ILE A 249     -47.170 -20.446 -14.418  1.00  0.900          H  
ATOM   3748 3HG2 ILE A 249     -46.775 -21.727 -13.252  1.00  0.900          H  
ATOM   3749 1HD1 ILE A 249     -42.451 -22.126 -13.254  1.00  0.900          H  
ATOM   3750 2HD1 ILE A 249     -42.839 -20.845 -14.404  1.00  0.900          H  
ATOM   3751 3HD1 ILE A 249     -43.715 -20.990 -12.862  1.00  0.900          H  
ATOM   3752  N   PHE A 250     -48.640 -22.499 -15.712  1.00  0.540          N  
ATOM   3753  CA  PHE A 250     -49.977 -22.034 -16.081  1.00  0.530          C  
ATOM   3754  C   PHE A 250     -50.286 -20.624 -15.591  1.00  0.540          C  
ATOM   3755  O   PHE A 250     -50.101 -20.313 -14.410  1.00  0.570          O  
ATOM   3756  CB  PHE A 250     -51.005 -23.005 -15.515  1.00  0.750          C  
ATOM   3757  CG  PHE A 250     -52.392 -22.772 -15.861  1.00  0.750          C  
ATOM   3758  CD1 PHE A 250     -52.898 -23.180 -17.068  1.00  0.750          C  
ATOM   3759  CD2 PHE A 250     -53.227 -22.149 -14.961  1.00  0.750          C  
ATOM   3760  CE1 PHE A 250     -54.202 -22.984 -17.354  1.00  0.750          C  
ATOM   3761  CE2 PHE A 250     -54.532 -21.950 -15.266  1.00  0.750          C  
ATOM   3762  CZ  PHE A 250     -55.012 -22.382 -16.462  1.00  0.750          C  
ATOM   3763  H   PHE A 250     -48.542 -23.182 -14.954  1.00  0.650          H  
ATOM   3764  HA  PHE A 250     -50.051 -22.020 -17.158  1.00  0.640          H  
ATOM   3765 1HB  PHE A 250     -50.744 -24.026 -15.797  1.00  0.900          H  
ATOM   3766 2HB  PHE A 250     -50.961 -22.945 -14.464  1.00  0.900          H  
ATOM   3767  HD1 PHE A 250     -52.262 -23.676 -17.784  1.00  0.900          H  
ATOM   3768  HD2 PHE A 250     -52.830 -21.816 -13.996  1.00  0.900          H  
ATOM   3769  HE1 PHE A 250     -54.606 -23.310 -18.293  1.00  0.900          H  
ATOM   3770  HE2 PHE A 250     -55.193 -21.457 -14.557  1.00  0.900          H  
ATOM   3771  HZ  PHE A 250     -56.037 -22.245 -16.712  1.00  0.900          H  
ATOM   3772  N   LEU A 251     -50.777 -19.778 -16.498  1.00  0.530          N  
ATOM   3773  CA  LEU A 251     -51.145 -18.415 -16.147  1.00  0.530          C  
ATOM   3774  C   LEU A 251     -52.656 -18.158 -16.179  1.00  0.530          C  
ATOM   3775  O   LEU A 251     -53.182 -17.434 -15.330  1.00  0.520          O  
ATOM   3776  CB  LEU A 251     -50.508 -17.439 -17.133  1.00  0.740          C  
ATOM   3777  CG  LEU A 251     -48.976 -17.442 -17.247  1.00  0.740          C  
ATOM   3778  CD1 LEU A 251     -48.614 -16.469 -18.295  1.00  0.740          C  
ATOM   3779  CD2 LEU A 251     -48.317 -17.104 -15.932  1.00  0.740          C  
ATOM   3780  H   LEU A 251     -50.890 -20.079 -17.464  1.00  0.640          H  
ATOM   3781  HA  LEU A 251     -50.802 -18.212 -15.136  1.00  0.640          H  
ATOM   3782 1HB  LEU A 251     -50.907 -17.656 -18.124  1.00  0.890          H  
ATOM   3783 2HB  LEU A 251     -50.819 -16.432 -16.858  1.00  0.890          H  
ATOM   3784  HG  LEU A 251     -48.629 -18.427 -17.564  1.00  0.890          H  
ATOM   3785 1HD1 LEU A 251     -47.561 -16.448 -18.399  1.00  0.890          H  
ATOM   3786 2HD1 LEU A 251     -49.068 -16.748 -19.238  1.00  0.890          H  
ATOM   3787 3HD1 LEU A 251     -48.954 -15.497 -18.009  1.00  0.890          H  
ATOM   3788 1HD2 LEU A 251     -47.232 -17.103 -16.054  1.00  0.890          H  
ATOM   3789 2HD2 LEU A 251     -48.645 -16.125 -15.586  1.00  0.890          H  
ATOM   3790 3HD2 LEU A 251     -48.588 -17.853 -15.207  1.00  0.890          H  
ATOM   3791  N   LYS A 252     -53.350 -18.709 -17.185  1.00  0.530          N  
ATOM   3792  CA  LYS A 252     -54.784 -18.415 -17.341  1.00  0.530          C  
ATOM   3793  C   LYS A 252     -55.661 -19.476 -18.017  1.00  0.580          C  
ATOM   3794  O   LYS A 252     -55.319 -20.069 -19.045  1.00  0.600          O  
ATOM   3795  CB  LYS A 252     -54.970 -17.091 -18.113  1.00  0.740          C  
ATOM   3796  CG  LYS A 252     -56.438 -16.636 -18.295  1.00  0.740          C  
ATOM   3797  CD  LYS A 252     -56.560 -15.287 -19.021  1.00  0.740          C  
ATOM   3798  CE  LYS A 252     -58.046 -14.921 -19.230  1.00  0.740          C  
ATOM   3799  NZ  LYS A 252     -58.225 -13.639 -19.985  1.00  0.740          N  
ATOM   3800  H   LYS A 252     -52.855 -19.313 -17.843  1.00  0.640          H  
ATOM   3801  HA  LYS A 252     -55.190 -18.275 -16.339  1.00  0.640          H  
ATOM   3802 1HB  LYS A 252     -54.437 -16.303 -17.596  1.00  0.890          H  
ATOM   3803 2HB  LYS A 252     -54.550 -17.172 -19.095  1.00  0.890          H  
ATOM   3804 1HG  LYS A 252     -56.970 -17.362 -18.903  1.00  0.890          H  
ATOM   3805 2HG  LYS A 252     -56.929 -16.569 -17.326  1.00  0.890          H  
ATOM   3806 1HD  LYS A 252     -56.076 -14.497 -18.441  1.00  0.890          H  
ATOM   3807 2HD  LYS A 252     -56.067 -15.347 -19.994  1.00  0.890          H  
ATOM   3808 1HE  LYS A 252     -58.527 -15.724 -19.785  1.00  0.890          H  
ATOM   3809 2HE  LYS A 252     -58.529 -14.828 -18.259  1.00  0.890          H  
ATOM   3810 1HZ  LYS A 252     -59.203 -13.433 -20.112  1.00  0.890          H  
ATOM   3811 2HZ  LYS A 252     -57.803 -12.872 -19.471  1.00  0.890          H  
ATOM   3812 3HZ  LYS A 252     -57.790 -13.738 -20.899  1.00  0.890          H  
ATOM   3813  N   ASN A 253     -56.849 -19.674 -17.435  1.00  0.610          N  
ATOM   3814  CA  ASN A 253     -57.899 -20.532 -17.995  1.00  0.690          C  
ATOM   3815  C   ASN A 253     -58.832 -19.649 -18.811  1.00  0.730          C  
ATOM   3816  O   ASN A 253     -59.505 -18.792 -18.231  1.00  0.770          O  
ATOM   3817  CB  ASN A 253     -58.717 -21.241 -16.918  1.00  0.930          C  
ATOM   3818  CG  ASN A 253     -59.713 -22.184 -17.537  1.00  0.930          C  
ATOM   3819  OD1 ASN A 253     -59.473 -22.684 -18.640  1.00  0.930          O  
ATOM   3820  ND2 ASN A 253     -60.817 -22.427 -16.882  1.00  0.930          N  
ATOM   3821  H   ASN A 253     -57.044 -19.177 -16.577  1.00  0.730          H  
ATOM   3822  HA  ASN A 253     -57.455 -21.264 -18.675  1.00  0.830          H  
ATOM   3823 1HB  ASN A 253     -58.087 -21.794 -16.232  1.00  1.120          H  
ATOM   3824 2HB  ASN A 253     -59.259 -20.502 -16.331  1.00  1.120          H  
ATOM   3825 1HD2 ASN A 253     -61.502 -23.042 -17.272  1.00  1.120          H  
ATOM   3826 2HD2 ASN A 253     -60.985 -22.019 -15.982  1.00  1.120          H  
ATOM   3827  N   THR A 254     -58.817 -19.760 -20.131  1.00  0.750          N  
ATOM   3828  CA  THR A 254     -59.640 -18.856 -20.918  1.00  0.830          C  
ATOM   3829  C   THR A 254     -61.069 -19.400 -21.052  1.00  0.890          C  
ATOM   3830  O   THR A 254     -61.331 -20.578 -20.807  1.00  0.920          O  
ATOM   3831  CB  THR A 254     -59.032 -18.645 -22.303  1.00  1.130          C  
ATOM   3832  OG1 THR A 254     -59.088 -19.861 -22.996  1.00  1.130          O  
ATOM   3833  CG2 THR A 254     -57.560 -18.200 -22.198  1.00  1.130          C  
ATOM   3834  H   THR A 254     -58.259 -20.481 -20.596  1.00  0.900          H  
ATOM   3835  HA  THR A 254     -59.689 -17.895 -20.410  1.00  1.000          H  
ATOM   3836  HB  THR A 254     -59.604 -17.896 -22.844  1.00  1.360          H  
ATOM   3837  HG1 THR A 254     -58.553 -20.513 -22.499  1.00  1.360          H  
ATOM   3838 1HG2 THR A 254     -57.144 -18.074 -23.196  1.00  1.360          H  
ATOM   3839 2HG2 THR A 254     -57.499 -17.261 -21.656  1.00  1.360          H  
ATOM   3840 3HG2 THR A 254     -56.989 -18.962 -21.665  1.00  1.360          H  
ATOM   3841  N   ALA A 255     -61.994 -18.545 -21.496  1.00  0.910          N  
ATOM   3842  CA  ALA A 255     -63.402 -18.914 -21.684  1.00  1.000          C  
ATOM   3843  C   ALA A 255     -63.603 -20.047 -22.685  1.00  0.960          C  
ATOM   3844  O   ALA A 255     -64.520 -20.855 -22.547  1.00  1.030          O  
ATOM   3845  CB  ALA A 255     -64.194 -17.705 -22.146  1.00  1.360          C  
ATOM   3846  H   ALA A 255     -61.712 -17.595 -21.686  1.00  1.090          H  
ATOM   3847  HA  ALA A 255     -63.788 -19.248 -20.720  1.00  1.200          H  
ATOM   3848 1HB  ALA A 255     -65.245 -17.979 -22.244  1.00  1.640          H  
ATOM   3849 2HB  ALA A 255     -64.095 -16.903 -21.416  1.00  1.640          H  
ATOM   3850 3HB  ALA A 255     -63.817 -17.369 -23.109  1.00  1.640          H  
ATOM   3851  N   SER A 256     -62.744 -20.101 -23.701  1.00  0.860          N  
ATOM   3852  CA  SER A 256     -62.828 -21.095 -24.762  1.00  0.830          C  
ATOM   3853  C   SER A 256     -62.309 -22.460 -24.338  1.00  0.830          C  
ATOM   3854  O   SER A 256     -62.419 -23.432 -25.089  1.00  0.820          O  
ATOM   3855  CB  SER A 256     -61.998 -20.671 -25.946  1.00  1.170          C  
ATOM   3856  OG  SER A 256     -60.636 -20.776 -25.634  1.00  1.170          O  
ATOM   3857  H   SER A 256     -62.017 -19.403 -23.784  1.00  1.030          H  
ATOM   3858  HA  SER A 256     -63.873 -21.196 -25.058  1.00  1.000          H  
ATOM   3859 1HB  SER A 256     -62.230 -21.302 -26.802  1.00  1.410          H  
ATOM   3860 2HB  SER A 256     -62.237 -19.644 -26.215  1.00  1.410          H  
ATOM   3861  HG  SER A 256     -60.164 -20.533 -26.441  1.00  1.410          H  
ATOM   3862  N   GLY A 257     -61.682 -22.535 -23.165  1.00  0.840          N  
ATOM   3863  CA  GLY A 257     -61.063 -23.753 -22.681  1.00  0.860          C  
ATOM   3864  C   GLY A 257     -59.569 -23.760 -22.982  1.00  0.770          C  
ATOM   3865  O   GLY A 257     -58.837 -24.628 -22.502  1.00  0.780          O  
ATOM   3866  H   GLY A 257     -61.633 -21.721 -22.547  1.00  1.010          H  
ATOM   3867 1HA  GLY A 257     -61.216 -23.823 -21.603  1.00  1.030          H  
ATOM   3868 2HA  GLY A 257     -61.541 -24.617 -23.137  1.00  1.030          H  
ATOM   3869  N   ALA A 258     -59.115 -22.809 -23.802  1.00  0.690          N  
ATOM   3870  CA  ALA A 258     -57.701 -22.699 -24.123  1.00  0.620          C  
ATOM   3871  C   ALA A 258     -56.923 -22.347 -22.865  1.00  0.650          C  
ATOM   3872  O   ALA A 258     -57.443 -21.668 -21.967  1.00  0.700          O  
ATOM   3873  CB  ALA A 258     -57.455 -21.656 -25.204  1.00  0.900          C  
ATOM   3874  H   ALA A 258     -59.774 -22.138 -24.204  1.00  0.830          H  
ATOM   3875  HA  ALA A 258     -57.353 -23.669 -24.479  1.00  0.740          H  
ATOM   3876 1HB  ALA A 258     -56.388 -21.614 -25.426  1.00  1.080          H  
ATOM   3877 2HB  ALA A 258     -58.004 -21.936 -26.101  1.00  1.080          H  
ATOM   3878 3HB  ALA A 258     -57.786 -20.684 -24.873  1.00  1.080          H  
ATOM   3879  N   GLU A 259     -55.685 -22.817 -22.790  1.00  0.630          N  
ATOM   3880  CA  GLU A 259     -54.837 -22.495 -21.656  1.00  0.660          C  
ATOM   3881  C   GLU A 259     -53.739 -21.529 -22.069  1.00  0.610          C  
ATOM   3882  O   GLU A 259     -53.182 -21.653 -23.160  1.00  0.580          O  
ATOM   3883  CB  GLU A 259     -54.185 -23.774 -21.123  1.00  0.910          C  
ATOM   3884  CG  GLU A 259     -55.160 -24.841 -20.604  1.00  0.910          C  
ATOM   3885  CD  GLU A 259     -54.439 -26.048 -20.067  1.00  0.910          C  
ATOM   3886  OE1 GLU A 259     -53.228 -26.022 -20.062  1.00  0.910          O  
ATOM   3887  OE2 GLU A 259     -55.077 -26.991 -19.666  1.00  0.910          O  
ATOM   3888  H   GLU A 259     -55.319 -23.392 -23.536  1.00  0.760          H  
ATOM   3889  HA  GLU A 259     -55.438 -22.028 -20.872  1.00  0.790          H  
ATOM   3890 1HB  GLU A 259     -53.598 -24.231 -21.919  1.00  1.090          H  
ATOM   3891 2HB  GLU A 259     -53.489 -23.518 -20.325  1.00  1.090          H  
ATOM   3892 1HG  GLU A 259     -55.796 -24.419 -19.830  1.00  1.090          H  
ATOM   3893 2HG  GLU A 259     -55.809 -25.149 -21.426  1.00  1.090          H  
ATOM   3894  N   VAL A 260     -53.378 -20.621 -21.169  1.00  0.620          N  
ATOM   3895  CA  VAL A 260     -52.241 -19.740 -21.405  1.00  0.590          C  
ATOM   3896  C   VAL A 260     -51.138 -20.131 -20.441  1.00  0.570          C  
ATOM   3897  O   VAL A 260     -51.356 -20.131 -19.219  1.00  0.560          O  
ATOM   3898  CB  VAL A 260     -52.598 -18.261 -21.141  1.00  0.840          C  
ATOM   3899  CG1 VAL A 260     -51.370 -17.336 -21.416  1.00  0.840          C  
ATOM   3900  CG2 VAL A 260     -53.787 -17.879 -21.963  1.00  0.840          C  
ATOM   3901  H   VAL A 260     -53.942 -20.526 -20.319  1.00  0.740          H  
ATOM   3902  HA  VAL A 260     -51.882 -19.863 -22.431  1.00  0.710          H  
ATOM   3903  HB  VAL A 260     -52.833 -18.151 -20.096  1.00  1.010          H  
ATOM   3904 1HG1 VAL A 260     -51.634 -16.304 -21.197  1.00  1.010          H  
ATOM   3905 2HG1 VAL A 260     -50.531 -17.627 -20.793  1.00  1.010          H  
ATOM   3906 3HG1 VAL A 260     -51.083 -17.416 -22.465  1.00  1.010          H  
ATOM   3907 1HG2 VAL A 260     -54.056 -16.849 -21.752  1.00  1.010          H  
ATOM   3908 2HG2 VAL A 260     -53.548 -17.996 -23.016  1.00  1.010          H  
ATOM   3909 3HG2 VAL A 260     -54.620 -18.526 -21.707  1.00  1.010          H  
ATOM   3910  N   ARG A 261     -49.964 -20.454 -20.983  1.00  0.570          N  
ATOM   3911  CA  ARG A 261     -48.812 -20.829 -20.161  1.00  0.550          C  
ATOM   3912  C   ARG A 261     -47.748 -19.720 -20.235  1.00  0.570          C  
ATOM   3913  O   ARG A 261     -47.833 -18.820 -21.067  1.00  0.610          O  
ATOM   3914  CB  ARG A 261     -48.205 -22.159 -20.605  1.00  0.780          C  
ATOM   3915  CG  ARG A 261     -49.143 -23.401 -20.672  1.00  0.780          C  
ATOM   3916  CD  ARG A 261     -49.764 -23.753 -19.372  1.00  0.780          C  
ATOM   3917  NE  ARG A 261     -50.527 -25.022 -19.429  1.00  0.780          N  
ATOM   3918  CZ  ARG A 261     -50.076 -26.264 -19.090  1.00  0.780          C  
ATOM   3919  NH1 ARG A 261     -48.862 -26.486 -18.615  1.00  0.780          N  
ATOM   3920  NH2 ARG A 261     -50.903 -27.286 -19.241  1.00  0.780          N  
ATOM   3921  H   ARG A 261     -49.874 -20.446 -22.018  1.00  0.680          H  
ATOM   3922  HA  ARG A 261     -49.128 -20.921 -19.126  1.00  0.660          H  
ATOM   3923 1HB  ARG A 261     -47.794 -22.032 -21.597  1.00  0.930          H  
ATOM   3924 2HB  ARG A 261     -47.377 -22.411 -19.943  1.00  0.930          H  
ATOM   3925 1HG  ARG A 261     -49.947 -23.202 -21.383  1.00  0.930          H  
ATOM   3926 2HG  ARG A 261     -48.565 -24.261 -21.009  1.00  0.930          H  
ATOM   3927 1HD  ARG A 261     -49.021 -23.814 -18.592  1.00  0.930          H  
ATOM   3928 2HD  ARG A 261     -50.471 -22.968 -19.140  1.00  0.930          H  
ATOM   3929  HE  ARG A 261     -51.497 -24.994 -19.783  1.00  0.930          H  
ATOM   3930 1HH1 ARG A 261     -48.195 -25.726 -18.440  1.00  0.930          H  
ATOM   3931 2HH1 ARG A 261     -48.584 -27.425 -18.380  1.00  0.930          H  
ATOM   3932 1HH2 ARG A 261     -51.854 -27.105 -19.597  1.00  0.930          H  
ATOM   3933 2HH2 ARG A 261     -50.616 -28.220 -19.006  1.00  0.930          H  
ATOM   3934  N   LEU A 262     -46.716 -19.778 -19.401  1.00  0.530          N  
ATOM   3935  CA  LEU A 262     -45.685 -18.738 -19.433  1.00  0.530          C  
ATOM   3936  C   LEU A 262     -45.059 -18.533 -20.818  1.00  0.560          C  
ATOM   3937  O   LEU A 262     -44.941 -17.391 -21.270  1.00  0.570          O  
ATOM   3938  CB  LEU A 262     -44.597 -19.044 -18.404  1.00  0.740          C  
ATOM   3939  CG  LEU A 262     -43.452 -18.003 -18.254  1.00  0.740          C  
ATOM   3940  CD1 LEU A 262     -44.031 -16.655 -17.800  1.00  0.740          C  
ATOM   3941  CD2 LEU A 262     -42.449 -18.535 -17.237  1.00  0.740          C  
ATOM   3942  H   LEU A 262     -46.690 -20.513 -18.692  1.00  0.640          H  
ATOM   3943  HA  LEU A 262     -46.158 -17.819 -19.157  1.00  0.640          H  
ATOM   3944 1HB  LEU A 262     -45.074 -19.163 -17.431  1.00  0.890          H  
ATOM   3945 2HB  LEU A 262     -44.142 -19.996 -18.667  1.00  0.890          H  
ATOM   3946  HG  LEU A 262     -42.950 -17.854 -19.212  1.00  0.890          H  
ATOM   3947 1HD1 LEU A 262     -43.235 -15.939 -17.687  1.00  0.890          H  
ATOM   3948 2HD1 LEU A 262     -44.733 -16.271 -18.531  1.00  0.890          H  
ATOM   3949 3HD1 LEU A 262     -44.535 -16.794 -16.848  1.00  0.890          H  
ATOM   3950 1HD2 LEU A 262     -41.645 -17.825 -17.127  1.00  0.890          H  
ATOM   3951 2HD2 LEU A 262     -42.943 -18.687 -16.282  1.00  0.890          H  
ATOM   3952 3HD2 LEU A 262     -42.051 -19.471 -17.583  1.00  0.890          H  
ATOM   3953  N   LYS A 263     -44.780 -19.617 -21.537  1.00  0.570          N  
ATOM   3954  CA  LYS A 263     -44.198 -19.569 -22.883  1.00  0.600          C  
ATOM   3955  C   LYS A 263     -45.047 -18.818 -23.908  1.00  0.610          C  
ATOM   3956  O   LYS A 263     -44.558 -18.455 -24.979  1.00  0.630          O  
ATOM   3957  CB  LYS A 263     -43.969 -20.980 -23.389  1.00  0.830          C  
ATOM   3958  CG  LYS A 263     -45.249 -21.770 -23.655  1.00  0.830          C  
ATOM   3959  CD  LYS A 263     -44.962 -23.216 -24.026  1.00  0.830          C  
ATOM   3960  CE  LYS A 263     -46.258 -23.968 -24.319  1.00  0.830          C  
ATOM   3961  NZ  LYS A 263     -46.011 -25.406 -24.619  1.00  0.830          N  
ATOM   3962  H   LYS A 263     -44.886 -20.532 -21.088  1.00  0.680          H  
ATOM   3963  HA  LYS A 263     -43.235 -19.061 -22.814  1.00  0.720          H  
ATOM   3964 1HB  LYS A 263     -43.374 -20.956 -24.299  1.00  0.990          H  
ATOM   3965 2HB  LYS A 263     -43.426 -21.489 -22.661  1.00  0.990          H  
ATOM   3966 1HG  LYS A 263     -45.859 -21.755 -22.762  1.00  0.990          H  
ATOM   3967 2HG  LYS A 263     -45.816 -21.310 -24.468  1.00  0.990          H  
ATOM   3968 1HD  LYS A 263     -44.314 -23.251 -24.901  1.00  0.990          H  
ATOM   3969 2HD  LYS A 263     -44.458 -23.711 -23.192  1.00  0.990          H  
ATOM   3970 1HE  LYS A 263     -46.915 -23.896 -23.451  1.00  0.990          H  
ATOM   3971 2HE  LYS A 263     -46.752 -23.506 -25.175  1.00  0.990          H  
ATOM   3972 1HZ  LYS A 263     -46.889 -25.870 -24.805  1.00  0.990          H  
ATOM   3973 2HZ  LYS A 263     -45.410 -25.490 -25.426  1.00  0.990          H  
ATOM   3974 3HZ  LYS A 263     -45.563 -25.840 -23.810  1.00  0.990          H  
ATOM   3975  N   ASP A 264     -46.329 -18.613 -23.608  1.00  0.590          N  
ATOM   3976  CA  ASP A 264     -47.240 -17.944 -24.509  1.00  0.610          C  
ATOM   3977  C   ASP A 264     -47.157 -16.432 -24.344  1.00  0.570          C  
ATOM   3978  O   ASP A 264     -47.744 -15.694 -25.137  1.00  0.560          O  
ATOM   3979  CB  ASP A 264     -48.666 -18.426 -24.243  1.00  0.850          C  
ATOM   3980  CG  ASP A 264     -48.871 -19.909 -24.602  1.00  0.850          C  
ATOM   3981  OD1 ASP A 264     -48.372 -20.350 -25.617  1.00  0.850          O  
ATOM   3982  OD2 ASP A 264     -49.504 -20.605 -23.821  1.00  0.850          O  
ATOM   3983  H   ASP A 264     -46.684 -18.897 -22.694  1.00  0.710          H  
ATOM   3984  HA  ASP A 264     -46.965 -18.196 -25.533  1.00  0.730          H  
ATOM   3985 1HB  ASP A 264     -48.904 -18.274 -23.196  1.00  1.020          H  
ATOM   3986 2HB  ASP A 264     -49.364 -17.829 -24.820  1.00  1.020          H  
ATOM   3987  N   VAL A 265     -46.445 -15.972 -23.300  1.00  0.560          N  
ATOM   3988  CA  VAL A 265     -46.259 -14.542 -23.045  1.00  0.530          C  
ATOM   3989  C   VAL A 265     -44.804 -14.113 -22.842  1.00  0.540          C  
ATOM   3990  O   VAL A 265     -44.513 -12.909 -22.877  1.00  0.580          O  
ATOM   3991  CB  VAL A 265     -47.074 -14.056 -21.835  1.00  0.750          C  
ATOM   3992  CG1 VAL A 265     -48.531 -14.196 -22.095  1.00  0.750          C  
ATOM   3993  CG2 VAL A 265     -46.707 -14.849 -20.631  1.00  0.750          C  
ATOM   3994  H   VAL A 265     -45.976 -16.645 -22.692  1.00  0.670          H  
ATOM   3995  HA  VAL A 265     -46.624 -14.011 -23.913  1.00  0.640          H  
ATOM   3996  HB  VAL A 265     -46.861 -13.003 -21.668  1.00  0.900          H  
ATOM   3997 1HG1 VAL A 265     -49.086 -13.833 -21.246  1.00  0.900          H  
ATOM   3998 2HG1 VAL A 265     -48.764 -13.604 -22.967  1.00  0.900          H  
ATOM   3999 3HG1 VAL A 265     -48.786 -15.238 -22.275  1.00  0.900          H  
ATOM   4000 1HG2 VAL A 265     -47.281 -14.487 -19.816  1.00  0.900          H  
ATOM   4001 2HG2 VAL A 265     -46.941 -15.898 -20.804  1.00  0.900          H  
ATOM   4002 3HG2 VAL A 265     -45.650 -14.748 -20.404  1.00  0.900          H  
ATOM   4003  N   ALA A 266     -43.895 -15.072 -22.614  1.00  0.540          N  
ATOM   4004  CA  ALA A 266     -42.508 -14.726 -22.336  1.00  0.530          C  
ATOM   4005  C   ALA A 266     -41.515 -15.753 -22.848  1.00  0.540          C  
ATOM   4006  O   ALA A 266     -41.796 -16.952 -22.867  1.00  0.560          O  
ATOM   4007  CB  ALA A 266     -42.316 -14.599 -20.839  1.00  0.750          C  
ATOM   4008  H   ALA A 266     -44.189 -16.044 -22.542  1.00  0.650          H  
ATOM   4009  HA  ALA A 266     -42.303 -13.780 -22.828  1.00  0.640          H  
ATOM   4010 1HB  ALA A 266     -41.293 -14.310 -20.627  1.00  0.900          H  
ATOM   4011 2HB  ALA A 266     -42.996 -13.859 -20.468  1.00  0.900          H  
ATOM   4012 3HB  ALA A 266     -42.529 -15.559 -20.375  1.00  0.900          H  
ATOM   4013  N   ARG A 267     -40.327 -15.279 -23.204  1.00  0.530          N  
ATOM   4014  CA  ARG A 267     -39.259 -16.181 -23.595  1.00  0.540          C  
ATOM   4015  C   ARG A 267     -38.554 -16.610 -22.328  1.00  0.530          C  
ATOM   4016  O   ARG A 267     -38.240 -15.787 -21.470  1.00  0.520          O  
ATOM   4017  CB  ARG A 267     -38.275 -15.548 -24.572  1.00  0.750          C  
ATOM   4018  CG  ARG A 267     -37.227 -16.527 -25.143  1.00  0.750          C  
ATOM   4019  CD  ARG A 267     -36.346 -15.903 -26.178  1.00  0.750          C  
ATOM   4020  NE  ARG A 267     -35.406 -14.944 -25.608  1.00  0.750          N  
ATOM   4021  CZ  ARG A 267     -35.456 -13.597 -25.699  1.00  0.750          C  
ATOM   4022  NH1 ARG A 267     -36.431 -12.964 -26.329  1.00  0.750          N  
ATOM   4023  NH2 ARG A 267     -34.486 -12.933 -25.117  1.00  0.750          N  
ATOM   4024  H   ARG A 267     -40.180 -14.268 -23.147  1.00  0.640          H  
ATOM   4025  HA  ARG A 267     -39.692 -17.062 -24.071  1.00  0.650          H  
ATOM   4026 1HB  ARG A 267     -38.814 -15.101 -25.404  1.00  0.900          H  
ATOM   4027 2HB  ARG A 267     -37.731 -14.759 -24.071  1.00  0.900          H  
ATOM   4028 1HG  ARG A 267     -36.577 -16.878 -24.335  1.00  0.900          H  
ATOM   4029 2HG  ARG A 267     -37.734 -17.379 -25.594  1.00  0.900          H  
ATOM   4030 1HD  ARG A 267     -35.764 -16.691 -26.659  1.00  0.900          H  
ATOM   4031 2HD  ARG A 267     -36.952 -15.406 -26.928  1.00  0.900          H  
ATOM   4032  HE  ARG A 267     -34.597 -15.321 -25.082  1.00  0.900          H  
ATOM   4033 1HH1 ARG A 267     -37.174 -13.470 -26.767  1.00  0.900          H  
ATOM   4034 2HH1 ARG A 267     -36.458 -11.927 -26.336  1.00  0.900          H  
ATOM   4035 1HH2 ARG A 267     -33.760 -13.483 -24.632  1.00  0.900          H  
ATOM   4036 2HH2 ARG A 267     -34.454 -11.922 -25.136  1.00  0.900          H  
ATOM   4037  N   VAL A 268     -38.326 -17.900 -22.177  1.00  0.550          N  
ATOM   4038  CA  VAL A 268     -37.689 -18.384 -20.965  1.00  0.530          C  
ATOM   4039  C   VAL A 268     -36.379 -19.093 -21.283  1.00  0.560          C  
ATOM   4040  O   VAL A 268     -36.347 -20.061 -22.048  1.00  0.610          O  
ATOM   4041  CB  VAL A 268     -38.653 -19.337 -20.245  1.00  0.750          C  
ATOM   4042  CG1 VAL A 268     -38.031 -19.875 -18.969  1.00  0.750          C  
ATOM   4043  CG2 VAL A 268     -40.003 -18.616 -19.963  1.00  0.750          C  
ATOM   4044  H   VAL A 268     -38.601 -18.544 -22.905  1.00  0.660          H  
ATOM   4045  HA  VAL A 268     -37.470 -17.539 -20.310  1.00  0.640          H  
ATOM   4046  HB  VAL A 268     -38.824 -20.171 -20.877  1.00  0.900          H  
ATOM   4047 1HG1 VAL A 268     -38.726 -20.559 -18.534  1.00  0.900          H  
ATOM   4048 2HG1 VAL A 268     -37.107 -20.400 -19.191  1.00  0.900          H  
ATOM   4049 3HG1 VAL A 268     -37.826 -19.057 -18.275  1.00  0.900          H  
ATOM   4050 1HG2 VAL A 268     -40.677 -19.314 -19.483  1.00  0.900          H  
ATOM   4051 2HG2 VAL A 268     -39.836 -17.763 -19.320  1.00  0.900          H  
ATOM   4052 3HG2 VAL A 268     -40.455 -18.275 -20.895  1.00  0.900          H  
ATOM   4053  N   GLU A 269     -35.306 -18.607 -20.679  1.00  0.530          N  
ATOM   4054  CA  GLU A 269     -33.969 -19.154 -20.901  1.00  0.560          C  
ATOM   4055  C   GLU A 269     -33.045 -18.862 -19.733  1.00  0.520          C  
ATOM   4056  O   GLU A 269     -33.349 -17.999 -18.914  1.00  0.500          O  
ATOM   4057  CB  GLU A 269     -33.378 -18.568 -22.190  1.00  0.770          C  
ATOM   4058  CG  GLU A 269     -33.195 -17.034 -22.172  1.00  0.770          C  
ATOM   4059  CD  GLU A 269     -32.660 -16.476 -23.482  1.00  0.770          C  
ATOM   4060  OE1 GLU A 269     -31.868 -17.141 -24.097  1.00  0.770          O  
ATOM   4061  OE2 GLU A 269     -33.039 -15.374 -23.855  1.00  0.770          O  
ATOM   4062  H   GLU A 269     -35.438 -17.788 -20.072  1.00  0.640          H  
ATOM   4063  HA  GLU A 269     -34.050 -20.236 -21.008  1.00  0.670          H  
ATOM   4064 1HB  GLU A 269     -32.399 -19.012 -22.373  1.00  0.930          H  
ATOM   4065 2HB  GLU A 269     -34.017 -18.821 -23.036  1.00  0.930          H  
ATOM   4066 1HG  GLU A 269     -34.158 -16.565 -21.957  1.00  0.930          H  
ATOM   4067 2HG  GLU A 269     -32.508 -16.770 -21.366  1.00  0.930          H  
ATOM   4068  N   LEU A 270     -31.925 -19.570 -19.636  1.00  0.540          N  
ATOM   4069  CA  LEU A 270     -30.958 -19.165 -18.627  1.00  0.500          C  
ATOM   4070  C   LEU A 270     -30.118 -18.039 -19.182  1.00  0.490          C  
ATOM   4071  O   LEU A 270     -29.790 -18.021 -20.369  1.00  0.570          O  
ATOM   4072  CB  LEU A 270     -30.020 -20.296 -18.193  1.00  0.720          C  
ATOM   4073  CG  LEU A 270     -30.623 -21.508 -17.477  1.00  0.720          C  
ATOM   4074  CD1 LEU A 270     -29.520 -22.529 -17.235  1.00  0.720          C  
ATOM   4075  CD2 LEU A 270     -31.211 -21.073 -16.148  1.00  0.720          C  
ATOM   4076  H   LEU A 270     -31.720 -20.308 -20.295  1.00  0.650          H  
ATOM   4077  HA  LEU A 270     -31.488 -18.780 -17.764  1.00  0.600          H  
ATOM   4078 1HB  LEU A 270     -29.499 -20.659 -19.075  1.00  0.860          H  
ATOM   4079 2HB  LEU A 270     -29.282 -19.867 -17.534  1.00  0.860          H  
ATOM   4080  HG  LEU A 270     -31.395 -21.963 -18.094  1.00  0.860          H  
ATOM   4081 1HD1 LEU A 270     -29.930 -23.404 -16.719  1.00  0.860          H  
ATOM   4082 2HD1 LEU A 270     -29.092 -22.843 -18.186  1.00  0.860          H  
ATOM   4083 3HD1 LEU A 270     -28.736 -22.089 -16.616  1.00  0.860          H  
ATOM   4084 1HD2 LEU A 270     -31.614 -21.947 -15.644  1.00  0.860          H  
ATOM   4085 2HD2 LEU A 270     -30.434 -20.621 -15.534  1.00  0.860          H  
ATOM   4086 3HD2 LEU A 270     -31.996 -20.366 -16.305  1.00  0.860          H  
ATOM   4087  N   GLY A 271     -29.695 -17.146 -18.311  1.00  0.420          N  
ATOM   4088  CA  GLY A 271     -28.825 -16.052 -18.719  1.00  0.430          C  
ATOM   4089  C   GLY A 271     -28.290 -15.368 -17.486  1.00  0.400          C  
ATOM   4090  O   GLY A 271     -28.670 -15.716 -16.380  1.00  0.490          O  
ATOM   4091  H   GLY A 271     -30.043 -17.216 -17.351  1.00  0.500          H  
ATOM   4092 1HA  GLY A 271     -28.009 -16.427 -19.334  1.00  0.520          H  
ATOM   4093 2HA  GLY A 271     -29.390 -15.349 -19.324  1.00  0.520          H  
ATOM   4094  N   SER A 272     -27.397 -14.416 -17.632  1.00  0.380          N  
ATOM   4095  CA  SER A 272     -26.837 -13.812 -16.435  1.00  0.370          C  
ATOM   4096  C   SER A 272     -27.879 -13.112 -15.576  1.00  0.450          C  
ATOM   4097  O   SER A 272     -28.862 -12.558 -16.087  1.00  0.510          O  
ATOM   4098  CB  SER A 272     -25.729 -12.847 -16.797  1.00  0.520          C  
ATOM   4099  OG  SER A 272     -24.686 -13.527 -17.439  1.00  0.520          O  
ATOM   4100  H   SER A 272     -27.063 -14.126 -18.545  1.00  0.460          H  
ATOM   4101  HA  SER A 272     -26.392 -14.605 -15.842  1.00  0.440          H  
ATOM   4102 1HB  SER A 272     -26.114 -12.067 -17.432  1.00  0.630          H  
ATOM   4103 2HB  SER A 272     -25.353 -12.370 -15.889  1.00  0.630          H  
ATOM   4104  HG  SER A 272     -24.249 -14.036 -16.736  1.00  0.630          H  
ATOM   4105  N   ASP A 273     -27.661 -13.171 -14.257  1.00  0.460          N  
ATOM   4106  CA  ASP A 273     -28.477 -12.477 -13.262  1.00  0.500          C  
ATOM   4107  C   ASP A 273     -28.381 -10.956 -13.438  1.00  0.570          C  
ATOM   4108  O   ASP A 273     -29.343 -10.210 -13.213  1.00  0.630          O  
ATOM   4109  CB  ASP A 273     -27.990 -12.878 -11.864  1.00  0.680          C  
ATOM   4110  CG  ASP A 273     -26.490 -12.562 -11.636  1.00  0.680          C  
ATOM   4111  OD1 ASP A 273     -25.830 -12.141 -12.576  1.00  0.680          O  
ATOM   4112  OD2 ASP A 273     -26.014 -12.766 -10.542  1.00  0.680          O  
ATOM   4113  H   ASP A 273     -26.867 -13.741 -13.933  1.00  0.550          H  
ATOM   4114  HA  ASP A 273     -29.516 -12.779 -13.384  1.00  0.600          H  
ATOM   4115 1HB  ASP A 273     -28.584 -12.366 -11.106  1.00  0.820          H  
ATOM   4116 2HB  ASP A 273     -28.123 -13.946 -11.725  1.00  0.820          H  
ATOM   4117  N   ASN A 274     -27.231 -10.530 -13.917  1.00  0.570          N  
ATOM   4118  CA  ASN A 274     -26.874  -9.151 -14.129  1.00  0.650          C  
ATOM   4119  C   ASN A 274     -25.922  -9.026 -15.326  1.00  0.600          C  
ATOM   4120  O   ASN A 274     -24.890  -9.692 -15.388  1.00  0.790          O  
ATOM   4121  CB  ASN A 274     -26.254  -8.648 -12.832  1.00  0.880          C  
ATOM   4122  CG  ASN A 274     -25.971  -7.219 -12.789  1.00  0.880          C  
ATOM   4123  OD1 ASN A 274     -25.361  -6.695 -13.718  1.00  0.880          O  
ATOM   4124  ND2 ASN A 274     -26.384  -6.560 -11.719  1.00  0.880          N  
ATOM   4125  H   ASN A 274     -26.504 -11.242 -13.973  1.00  0.680          H  
ATOM   4126  HA  ASN A 274     -27.775  -8.580 -14.354  1.00  0.780          H  
ATOM   4127 1HB  ASN A 274     -26.923  -8.891 -12.006  1.00  1.050          H  
ATOM   4128 2HB  ASN A 274     -25.325  -9.193 -12.655  1.00  1.050          H  
ATOM   4129 1HD2 ASN A 274     -26.206  -5.572 -11.619  1.00  1.050          H  
ATOM   4130 2HD2 ASN A 274     -26.874  -7.045 -10.990  1.00  1.050          H  
ATOM   4131  N   TYR A 275     -26.279  -8.185 -16.286  1.00  0.530          N  
ATOM   4132  CA  TYR A 275     -25.486  -7.987 -17.495  1.00  0.460          C  
ATOM   4133  C   TYR A 275     -24.669  -6.692 -17.498  1.00  0.410          C  
ATOM   4134  O   TYR A 275     -24.229  -6.233 -18.554  1.00  0.470          O  
ATOM   4135  CB  TYR A 275     -26.411  -8.018 -18.678  1.00  0.670          C  
ATOM   4136  CG  TYR A 275     -27.048  -9.327 -18.927  1.00  0.670          C  
ATOM   4137  CD1 TYR A 275     -28.252  -9.624 -18.325  1.00  0.670          C  
ATOM   4138  CD2 TYR A 275     -26.469 -10.215 -19.810  1.00  0.670          C  
ATOM   4139  CE1 TYR A 275     -28.874 -10.806 -18.599  1.00  0.670          C  
ATOM   4140  CE2 TYR A 275     -27.095 -11.400 -20.088  1.00  0.670          C  
ATOM   4141  CZ  TYR A 275     -28.293 -11.695 -19.483  1.00  0.670          C  
ATOM   4142  OH  TYR A 275     -28.917 -12.872 -19.760  1.00  0.670          O  
ATOM   4143  H   TYR A 275     -27.141  -7.669 -16.174  1.00  0.640          H  
ATOM   4144  HA  TYR A 275     -24.784  -8.817 -17.579  1.00  0.550          H  
ATOM   4145 1HB  TYR A 275     -27.204  -7.310 -18.510  1.00  0.810          H  
ATOM   4146 2HB  TYR A 275     -25.872  -7.723 -19.575  1.00  0.810          H  
ATOM   4147  HD1 TYR A 275     -28.709  -8.919 -17.636  1.00  0.810          H  
ATOM   4148  HD2 TYR A 275     -25.524  -9.970 -20.293  1.00  0.810          H  
ATOM   4149  HE1 TYR A 275     -29.823 -11.044 -18.124  1.00  0.810          H  
ATOM   4150  HE2 TYR A 275     -26.647 -12.105 -20.789  1.00  0.810          H  
ATOM   4151  HH  TYR A 275     -29.637 -12.996 -19.134  1.00  0.810          H  
ATOM   4152  N   GLN A 276     -24.494  -6.081 -16.325  1.00  0.460          N  
ATOM   4153  CA  GLN A 276     -23.750  -4.825 -16.198  1.00  0.500          C  
ATOM   4154  C   GLN A 276     -22.252  -5.008 -16.379  1.00  0.460          C  
ATOM   4155  O   GLN A 276     -21.541  -4.046 -16.657  1.00  0.550          O  
ATOM   4156  CB  GLN A 276     -23.986  -4.179 -14.825  1.00  0.680          C  
ATOM   4157  CG  GLN A 276     -25.408  -3.671 -14.588  1.00  0.680          C  
ATOM   4158  CD  GLN A 276     -25.631  -3.208 -13.134  1.00  0.680          C  
ATOM   4159  OE1 GLN A 276     -24.756  -3.369 -12.274  1.00  0.680          O  
ATOM   4160  NE2 GLN A 276     -26.816  -2.662 -12.860  1.00  0.680          N  
ATOM   4161  H   GLN A 276     -24.876  -6.503 -15.478  1.00  0.550          H  
ATOM   4162  HA  GLN A 276     -24.101  -4.143 -16.971  1.00  0.600          H  
ATOM   4163 1HB  GLN A 276     -23.724  -4.879 -14.043  1.00  0.820          H  
ATOM   4164 2HB  GLN A 276     -23.314  -3.325 -14.716  1.00  0.820          H  
ATOM   4165 1HG  GLN A 276     -25.583  -2.820 -15.244  1.00  0.820          H  
ATOM   4166 2HG  GLN A 276     -26.117  -4.463 -14.815  1.00  0.820          H  
ATOM   4167 1HE2 GLN A 276     -27.049  -2.343 -11.904  1.00  0.820          H  
ATOM   4168 2HE2 GLN A 276     -27.499  -2.558 -13.583  1.00  0.820          H  
ATOM   4169  N   PHE A 277     -21.761  -6.228 -16.204  1.00  0.390          N  
ATOM   4170  CA  PHE A 277     -20.332  -6.451 -16.285  1.00  0.360          C  
ATOM   4171  C   PHE A 277     -19.953  -7.486 -17.313  1.00  0.400          C  
ATOM   4172  O   PHE A 277     -20.616  -8.520 -17.461  1.00  0.530          O  
ATOM   4173  CB  PHE A 277     -19.815  -6.964 -14.951  1.00  0.520          C  
ATOM   4174  CG  PHE A 277     -20.062  -6.050 -13.849  1.00  0.520          C  
ATOM   4175  CD1 PHE A 277     -21.166  -6.238 -13.026  1.00  0.520          C  
ATOM   4176  CD2 PHE A 277     -19.234  -4.991 -13.625  1.00  0.520          C  
ATOM   4177  CE1 PHE A 277     -21.412  -5.387 -11.995  1.00  0.520          C  
ATOM   4178  CE2 PHE A 277     -19.480  -4.137 -12.592  1.00  0.520          C  
ATOM   4179  CZ  PHE A 277     -20.567  -4.343 -11.775  1.00  0.520          C  
ATOM   4180  H   PHE A 277     -22.397  -6.984 -16.011  1.00  0.470          H  
ATOM   4181  HA  PHE A 277     -19.841  -5.514 -16.540  1.00  0.430          H  
ATOM   4182 1HB  PHE A 277     -20.287  -7.913 -14.721  1.00  0.620          H  
ATOM   4183 2HB  PHE A 277     -18.740  -7.141 -15.020  1.00  0.620          H  
ATOM   4184  HD1 PHE A 277     -21.839  -7.077 -13.209  1.00  0.620          H  
ATOM   4185  HD2 PHE A 277     -18.380  -4.836 -14.290  1.00  0.620          H  
ATOM   4186  HE1 PHE A 277     -22.279  -5.540 -11.351  1.00  0.620          H  
ATOM   4187  HE2 PHE A 277     -18.825  -3.294 -12.420  1.00  0.620          H  
ATOM   4188  HZ  PHE A 277     -20.762  -3.674 -10.961  1.00  0.620          H  
ATOM   4189  N   ASP A 278     -18.807  -7.260 -17.933  1.00  0.310          N  
ATOM   4190  CA  ASP A 278     -18.237  -8.262 -18.822  1.00  0.330          C  
ATOM   4191  C   ASP A 278     -16.730  -8.171 -18.792  1.00  0.350          C  
ATOM   4192  O   ASP A 278     -16.179  -7.189 -18.299  1.00  0.520          O  
ATOM   4193  CB  ASP A 278     -18.744  -8.020 -20.260  1.00  0.450          C  
ATOM   4194  CG  ASP A 278     -18.657  -9.233 -21.169  1.00  0.450          C  
ATOM   4195  OD1 ASP A 278     -18.140 -10.242 -20.713  1.00  0.450          O  
ATOM   4196  OD2 ASP A 278     -19.082  -9.149 -22.300  1.00  0.450          O  
ATOM   4197  H   ASP A 278     -18.353  -6.354 -17.768  1.00  0.370          H  
ATOM   4198  HA  ASP A 278     -18.531  -9.256 -18.481  1.00  0.400          H  
ATOM   4199 1HB  ASP A 278     -19.786  -7.690 -20.222  1.00  0.540          H  
ATOM   4200 2HB  ASP A 278     -18.165  -7.214 -20.711  1.00  0.540          H  
ATOM   4201  N   SER A 279     -16.066  -9.102 -19.435  1.00  0.340          N  
ATOM   4202  CA  SER A 279     -14.608  -9.105 -19.424  1.00  0.330          C  
ATOM   4203  C   SER A 279     -13.944  -9.941 -20.498  1.00  0.330          C  
ATOM   4204  O   SER A 279     -14.538 -10.868 -21.069  1.00  0.340          O  
ATOM   4205  CB  SER A 279     -14.104  -9.490 -18.035  1.00  0.470          C  
ATOM   4206  OG  SER A 279     -14.580 -10.749 -17.627  1.00  0.470          O  
ATOM   4207  H   SER A 279     -16.608  -9.854 -19.875  1.00  0.410          H  
ATOM   4208  HA  SER A 279     -14.287  -8.079 -19.597  1.00  0.400          H  
ATOM   4209 1HB  SER A 279     -13.017  -9.503 -18.045  1.00  0.560          H  
ATOM   4210 2HB  SER A 279     -14.408  -8.743 -17.318  1.00  0.560          H  
ATOM   4211  HG  SER A 279     -14.316 -11.407 -18.291  1.00  0.560          H  
ATOM   4212  N   LYS A 280     -12.698  -9.567 -20.773  1.00  0.320          N  
ATOM   4213  CA  LYS A 280     -11.859 -10.229 -21.754  1.00  0.330          C  
ATOM   4214  C   LYS A 280     -10.403 -10.323 -21.322  1.00  0.340          C  
ATOM   4215  O   LYS A 280      -9.882  -9.452 -20.618  1.00  0.380          O  
ATOM   4216  CB  LYS A 280     -11.935  -9.493 -23.095  1.00  0.460          C  
ATOM   4217  CG  LYS A 280     -13.323  -9.474 -23.723  1.00  0.460          C  
ATOM   4218  CD  LYS A 280     -13.349  -8.844 -25.082  1.00  0.460          C  
ATOM   4219  CE  LYS A 280     -13.182  -7.350 -25.002  1.00  0.460          C  
ATOM   4220  NZ  LYS A 280     -13.486  -6.712 -26.275  1.00  0.460          N  
ATOM   4221  H   LYS A 280     -12.325  -8.789 -20.219  1.00  0.380          H  
ATOM   4222  HA  LYS A 280     -12.232 -11.241 -21.882  1.00  0.400          H  
ATOM   4223 1HB  LYS A 280     -11.599  -8.469 -22.948  1.00  0.550          H  
ATOM   4224 2HB  LYS A 280     -11.254  -9.964 -23.800  1.00  0.550          H  
ATOM   4225 1HG  LYS A 280     -13.674 -10.480 -23.812  1.00  0.550          H  
ATOM   4226 2HG  LYS A 280     -14.007  -8.927 -23.086  1.00  0.550          H  
ATOM   4227 1HD  LYS A 280     -12.543  -9.252 -25.687  1.00  0.550          H  
ATOM   4228 2HD  LYS A 280     -14.293  -9.071 -25.571  1.00  0.550          H  
ATOM   4229 1HE  LYS A 280     -13.836  -6.942 -24.228  1.00  0.550          H  
ATOM   4230 2HE  LYS A 280     -12.149  -7.116 -24.750  1.00  0.550          H  
ATOM   4231 1HZ  LYS A 280     -13.325  -5.729 -26.178  1.00  0.550          H  
ATOM   4232 2HZ  LYS A 280     -12.881  -7.049 -27.001  1.00  0.550          H  
ATOM   4233 3HZ  LYS A 280     -14.435  -6.867 -26.544  1.00  0.550          H  
ATOM   4234  N   PHE A 281      -9.732 -11.369 -21.773  1.00  0.340          N  
ATOM   4235  CA  PHE A 281      -8.317 -11.541 -21.477  1.00  0.370          C  
ATOM   4236  C   PHE A 281      -7.542 -11.542 -22.784  1.00  0.400          C  
ATOM   4237  O   PHE A 281      -7.734 -12.413 -23.636  1.00  0.440          O  
ATOM   4238  CB  PHE A 281      -8.101 -12.832 -20.684  1.00  0.510          C  
ATOM   4239  CG  PHE A 281      -6.707 -13.016 -20.129  1.00  0.510          C  
ATOM   4240  CD1 PHE A 281      -6.077 -11.984 -19.426  1.00  0.510          C  
ATOM   4241  CD2 PHE A 281      -6.042 -14.215 -20.263  1.00  0.510          C  
ATOM   4242  CE1 PHE A 281      -4.841 -12.143 -18.881  1.00  0.510          C  
ATOM   4243  CE2 PHE A 281      -4.787 -14.378 -19.713  1.00  0.510          C  
ATOM   4244  CZ  PHE A 281      -4.189 -13.341 -19.018  1.00  0.510          C  
ATOM   4245  H   PHE A 281     -10.236 -12.046 -22.351  1.00  0.410          H  
ATOM   4246  HA  PHE A 281      -7.980 -10.693 -20.892  1.00  0.440          H  
ATOM   4247 1HB  PHE A 281      -8.807 -12.880 -19.864  1.00  0.610          H  
ATOM   4248 2HB  PHE A 281      -8.317 -13.681 -21.335  1.00  0.610          H  
ATOM   4249  HD1 PHE A 281      -6.572 -11.041 -19.307  1.00  0.610          H  
ATOM   4250  HD2 PHE A 281      -6.517 -15.038 -20.803  1.00  0.610          H  
ATOM   4251  HE1 PHE A 281      -4.376 -11.318 -18.336  1.00  0.610          H  
ATOM   4252  HE2 PHE A 281      -4.266 -15.328 -19.821  1.00  0.610          H  
ATOM   4253  HZ  PHE A 281      -3.201 -13.478 -18.579  1.00  0.610          H  
ATOM   4254  N   ASN A 282      -6.712 -10.515 -22.978  1.00  0.400          N  
ATOM   4255  CA  ASN A 282      -5.947 -10.315 -24.208  1.00  0.440          C  
ATOM   4256  C   ASN A 282      -6.850 -10.305 -25.433  1.00  0.430          C  
ATOM   4257  O   ASN A 282      -6.510 -10.847 -26.484  1.00  0.440          O  
ATOM   4258  CB  ASN A 282      -4.859 -11.358 -24.343  1.00  0.600          C  
ATOM   4259  CG  ASN A 282      -3.881 -11.234 -23.258  1.00  0.600          C  
ATOM   4260  OD1 ASN A 282      -3.596 -10.095 -22.842  1.00  0.600          O  
ATOM   4261  ND2 ASN A 282      -3.359 -12.342 -22.791  1.00  0.600          N  
ATOM   4262  H   ASN A 282      -6.582  -9.833 -22.225  1.00  0.480          H  
ATOM   4263  HA  ASN A 282      -5.472  -9.332 -24.157  1.00  0.530          H  
ATOM   4264 1HB  ASN A 282      -5.287 -12.360 -24.332  1.00  0.720          H  
ATOM   4265 2HB  ASN A 282      -4.345 -11.227 -25.296  1.00  0.720          H  
ATOM   4266 1HD2 ASN A 282      -2.683 -12.314 -22.058  1.00  0.720          H  
ATOM   4267 2HD2 ASN A 282      -3.639 -13.224 -23.175  1.00  0.720          H  
ATOM   4268  N   GLY A 283      -8.013  -9.679 -25.286  1.00  0.420          N  
ATOM   4269  CA  GLY A 283      -8.989  -9.547 -26.354  1.00  0.420          C  
ATOM   4270  C   GLY A 283     -10.006 -10.689 -26.484  1.00  0.430          C  
ATOM   4271  O   GLY A 283     -10.957 -10.551 -27.256  1.00  0.450          O  
ATOM   4272  H   GLY A 283      -8.205  -9.241 -24.396  1.00  0.500          H  
ATOM   4273 1HA  GLY A 283      -9.527  -8.612 -26.214  1.00  0.500          H  
ATOM   4274 2HA  GLY A 283      -8.453  -9.451 -27.297  1.00  0.500          H  
ATOM   4275  N   LYS A 284      -9.867 -11.783 -25.732  1.00  0.440          N  
ATOM   4276  CA  LYS A 284     -10.828 -12.871 -25.894  1.00  0.490          C  
ATOM   4277  C   LYS A 284     -11.806 -12.966 -24.702  1.00  0.420          C  
ATOM   4278  O   LYS A 284     -11.414 -12.694 -23.569  1.00  0.340          O  
ATOM   4279  CB  LYS A 284     -10.058 -14.173 -26.089  1.00  0.670          C  
ATOM   4280  CG  LYS A 284      -9.066 -14.177 -27.263  1.00  0.670          C  
ATOM   4281  CD  LYS A 284      -9.756 -14.036 -28.626  1.00  0.670          C  
ATOM   4282  CE  LYS A 284      -8.752 -14.174 -29.765  1.00  0.670          C  
ATOM   4283  NZ  LYS A 284      -9.391 -13.980 -31.100  1.00  0.670          N  
ATOM   4284  H   LYS A 284      -9.069 -11.887 -25.096  1.00  0.530          H  
ATOM   4285  HA  LYS A 284     -11.385 -12.673 -26.792  1.00  0.590          H  
ATOM   4286 1HB  LYS A 284      -9.491 -14.390 -25.183  1.00  0.800          H  
ATOM   4287 2HB  LYS A 284     -10.747 -14.981 -26.265  1.00  0.800          H  
ATOM   4288 1HG  LYS A 284      -8.357 -13.355 -27.135  1.00  0.800          H  
ATOM   4289 2HG  LYS A 284      -8.506 -15.112 -27.245  1.00  0.800          H  
ATOM   4290 1HD  LYS A 284     -10.531 -14.798 -28.729  1.00  0.800          H  
ATOM   4291 2HD  LYS A 284     -10.214 -13.053 -28.708  1.00  0.800          H  
ATOM   4292 1HE  LYS A 284      -7.968 -13.429 -29.637  1.00  0.800          H  
ATOM   4293 2HE  LYS A 284      -8.306 -15.168 -29.728  1.00  0.800          H  
ATOM   4294 1HZ  LYS A 284      -8.695 -14.077 -31.826  1.00  0.800          H  
ATOM   4295 2HZ  LYS A 284     -10.114 -14.673 -31.235  1.00  0.800          H  
ATOM   4296 3HZ  LYS A 284      -9.799 -13.056 -31.147  1.00  0.800          H  
ATOM   4297  N   PRO A 285     -13.069 -13.413 -24.890  1.00  0.440          N  
ATOM   4298  CA  PRO A 285     -14.076 -13.512 -23.832  1.00  0.430          C  
ATOM   4299  C   PRO A 285     -13.528 -14.248 -22.637  1.00  0.420          C  
ATOM   4300  O   PRO A 285     -12.971 -15.331 -22.791  1.00  0.450          O  
ATOM   4301  CB  PRO A 285     -15.183 -14.319 -24.518  1.00  0.650          C  
ATOM   4302  CG  PRO A 285     -15.052 -13.965 -25.981  1.00  0.650          C  
ATOM   4303  CD  PRO A 285     -13.555 -13.857 -26.224  1.00  0.650          C  
ATOM   4304  HA  PRO A 285     -14.434 -12.514 -23.541  1.00  0.520          H  
ATOM   4305 1HB  PRO A 285     -15.049 -15.395 -24.317  1.00  0.770          H  
ATOM   4306 2HB  PRO A 285     -16.154 -14.035 -24.102  1.00  0.770          H  
ATOM   4307 1HG  PRO A 285     -15.524 -14.743 -26.603  1.00  0.770          H  
ATOM   4308 2HG  PRO A 285     -15.584 -13.024 -26.193  1.00  0.770          H  
ATOM   4309 1HD  PRO A 285     -13.125 -14.827 -26.505  1.00  0.770          H  
ATOM   4310 2HD  PRO A 285     -13.422 -13.087 -26.996  1.00  0.770          H  
ATOM   4311  N   ALA A 286     -13.745 -13.700 -21.447  1.00  0.400          N  
ATOM   4312  CA  ALA A 286     -13.213 -14.294 -20.222  1.00  0.410          C  
ATOM   4313  C   ALA A 286     -14.006 -13.840 -19.007  1.00  0.370          C  
ATOM   4314  O   ALA A 286     -14.750 -12.870 -19.086  1.00  0.360          O  
ATOM   4315  CB  ALA A 286     -11.747 -13.911 -20.055  1.00  0.570          C  
ATOM   4316  H   ALA A 286     -14.232 -12.798 -21.388  1.00  0.480          H  
ATOM   4317  HA  ALA A 286     -13.297 -15.380 -20.297  1.00  0.490          H  
ATOM   4318 1HB  ALA A 286     -11.353 -14.375 -19.151  1.00  0.680          H  
ATOM   4319 2HB  ALA A 286     -11.179 -14.257 -20.919  1.00  0.680          H  
ATOM   4320 3HB  ALA A 286     -11.665 -12.833 -19.973  1.00  0.680          H  
ATOM   4321  N   ALA A 287     -13.852 -14.553 -17.898  1.00  0.360          N  
ATOM   4322  CA  ALA A 287     -14.464 -14.190 -16.612  1.00  0.350          C  
ATOM   4323  C   ALA A 287     -13.364 -14.027 -15.586  1.00  0.330          C  
ATOM   4324  O   ALA A 287     -12.208 -14.344 -15.869  1.00  0.360          O  
ATOM   4325  CB  ALA A 287     -15.438 -15.240 -16.129  1.00  0.490          C  
ATOM   4326  H   ALA A 287     -13.236 -15.369 -17.952  1.00  0.430          H  
ATOM   4327  HA  ALA A 287     -14.987 -13.239 -16.732  1.00  0.420          H  
ATOM   4328 1HB  ALA A 287     -15.874 -14.928 -15.180  1.00  0.590          H  
ATOM   4329 2HB  ALA A 287     -16.224 -15.375 -16.864  1.00  0.590          H  
ATOM   4330 3HB  ALA A 287     -14.904 -16.143 -15.987  1.00  0.590          H  
ATOM   4331  N   GLY A 288     -13.687 -13.562 -14.389  1.00  0.360          N  
ATOM   4332  CA  GLY A 288     -12.617 -13.488 -13.399  1.00  0.340          C  
ATOM   4333  C   GLY A 288     -13.022 -13.113 -11.991  1.00  0.320          C  
ATOM   4334  O   GLY A 288     -14.084 -12.545 -11.736  1.00  0.310          O  
ATOM   4335  H   GLY A 288     -14.643 -13.295 -14.181  1.00  0.430          H  
ATOM   4336 1HA  GLY A 288     -12.102 -14.433 -13.365  1.00  0.410          H  
ATOM   4337 2HA  GLY A 288     -11.873 -12.772 -13.746  1.00  0.410          H  
ATOM   4338  N   LEU A 289     -12.128 -13.432 -11.066  1.00  0.320          N  
ATOM   4339  CA  LEU A 289     -12.331 -13.167  -9.654  1.00  0.300          C  
ATOM   4340  C   LEU A 289     -11.250 -12.291  -9.100  1.00  0.290          C  
ATOM   4341  O   LEU A 289     -10.065 -12.637  -9.108  1.00  0.300          O  
ATOM   4342  CB  LEU A 289     -12.363 -14.482  -8.861  1.00  0.430          C  
ATOM   4343  CG  LEU A 289     -13.494 -15.447  -9.200  1.00  0.430          C  
ATOM   4344  CD1 LEU A 289     -13.254 -16.741  -8.517  1.00  0.430          C  
ATOM   4345  CD2 LEU A 289     -14.813 -14.878  -8.733  1.00  0.430          C  
ATOM   4346  H   LEU A 289     -11.255 -13.858 -11.388  1.00  0.380          H  
ATOM   4347  HA  LEU A 289     -13.264 -12.631  -9.527  1.00  0.360          H  
ATOM   4348 1HB  LEU A 289     -11.425 -15.003  -9.028  1.00  0.510          H  
ATOM   4349 2HB  LEU A 289     -12.427 -14.242  -7.804  1.00  0.510          H  
ATOM   4350  HG  LEU A 289     -13.522 -15.603 -10.266  1.00  0.510          H  
ATOM   4351 1HD1 LEU A 289     -14.051 -17.438  -8.748  1.00  0.510          H  
ATOM   4352 2HD1 LEU A 289     -12.304 -17.153  -8.851  1.00  0.510          H  
ATOM   4353 3HD1 LEU A 289     -13.224 -16.566  -7.449  1.00  0.510          H  
ATOM   4354 1HD2 LEU A 289     -15.616 -15.553  -8.974  1.00  0.510          H  
ATOM   4355 2HD2 LEU A 289     -14.791 -14.727  -7.675  1.00  0.510          H  
ATOM   4356 3HD2 LEU A 289     -14.985 -13.945  -9.212  1.00  0.510          H  
ATOM   4357  N   ALA A 290     -11.660 -11.143  -8.616  1.00  0.300          N  
ATOM   4358  CA  ALA A 290     -10.714 -10.209  -8.067  1.00  0.300          C  
ATOM   4359  C   ALA A 290     -10.804 -10.284  -6.557  1.00  0.290          C  
ATOM   4360  O   ALA A 290     -11.853 -10.048  -5.944  1.00  0.300          O  
ATOM   4361  CB  ALA A 290     -10.941  -8.858  -8.660  1.00  0.420          C  
ATOM   4362  H   ALA A 290     -12.661 -10.930  -8.649  1.00  0.360          H  
ATOM   4363  HA  ALA A 290      -9.712 -10.520  -8.339  1.00  0.360          H  
ATOM   4364 1HB  ALA A 290     -10.209  -8.187  -8.300  1.00  0.500          H  
ATOM   4365 2HB  ALA A 290     -10.826  -8.957  -9.696  1.00  0.500          H  
ATOM   4366 3HB  ALA A 290     -11.917  -8.504  -8.439  1.00  0.500          H  
ATOM   4367  N   ILE A 291      -9.697 -10.689  -5.972  1.00  0.290          N  
ATOM   4368  CA  ILE A 291      -9.609 -10.963  -4.556  1.00  0.300          C  
ATOM   4369  C   ILE A 291      -8.965  -9.866  -3.758  1.00  0.270          C  
ATOM   4370  O   ILE A 291      -7.818  -9.488  -4.019  1.00  0.270          O  
ATOM   4371  CB  ILE A 291      -8.827 -12.286  -4.337  1.00  0.420          C  
ATOM   4372  CG1 ILE A 291      -9.640 -13.453  -4.986  1.00  0.420          C  
ATOM   4373  CG2 ILE A 291      -8.472 -12.514  -2.850  1.00  0.420          C  
ATOM   4374  CD1 ILE A 291      -8.957 -14.775  -5.014  1.00  0.420          C  
ATOM   4375  H   ILE A 291      -8.864 -10.807  -6.560  1.00  0.350          H  
ATOM   4376  HA  ILE A 291     -10.621 -11.096  -4.172  1.00  0.360          H  
ATOM   4377  HB  ILE A 291      -7.898 -12.224  -4.899  1.00  0.500          H  
ATOM   4378 1HG1 ILE A 291     -10.560 -13.569  -4.462  1.00  0.500          H  
ATOM   4379 2HG1 ILE A 291      -9.864 -13.183  -6.021  1.00  0.500          H  
ATOM   4380 1HG2 ILE A 291      -7.905 -13.431  -2.732  1.00  0.500          H  
ATOM   4381 2HG2 ILE A 291      -7.869 -11.690  -2.469  1.00  0.500          H  
ATOM   4382 3HG2 ILE A 291      -9.371 -12.575  -2.300  1.00  0.500          H  
ATOM   4383 1HD1 ILE A 291      -9.610 -15.492  -5.495  1.00  0.500          H  
ATOM   4384 2HD1 ILE A 291      -8.029 -14.689  -5.575  1.00  0.500          H  
ATOM   4385 3HD1 ILE A 291      -8.743 -15.115  -4.008  1.00  0.500          H  
ATOM   4386  N   LYS A 292      -9.708  -9.371  -2.765  1.00  0.280          N  
ATOM   4387  CA  LYS A 292      -9.229  -8.355  -1.844  1.00  0.260          C  
ATOM   4388  C   LYS A 292      -8.871  -9.053  -0.540  1.00  0.260          C  
ATOM   4389  O   LYS A 292      -9.685  -9.805   0.028  1.00  0.270          O  
ATOM   4390  CB  LYS A 292     -10.277  -7.278  -1.569  1.00  0.370          C  
ATOM   4391  CG  LYS A 292     -10.666  -6.443  -2.750  1.00  0.370          C  
ATOM   4392  CD  LYS A 292     -11.655  -5.366  -2.361  1.00  0.370          C  
ATOM   4393  CE  LYS A 292     -12.030  -4.495  -3.543  1.00  0.370          C  
ATOM   4394  NZ  LYS A 292     -13.020  -3.465  -3.170  1.00  0.370          N  
ATOM   4395  H   LYS A 292     -10.664  -9.723  -2.638  1.00  0.340          H  
ATOM   4396  HA  LYS A 292      -8.329  -7.887  -2.244  1.00  0.310          H  
ATOM   4397 1HB  LYS A 292     -11.171  -7.746  -1.179  1.00  0.450          H  
ATOM   4398 2HB  LYS A 292      -9.897  -6.595  -0.805  1.00  0.450          H  
ATOM   4399 1HG  LYS A 292      -9.781  -5.984  -3.186  1.00  0.450          H  
ATOM   4400 2HG  LYS A 292     -11.131  -7.095  -3.479  1.00  0.450          H  
ATOM   4401 1HD  LYS A 292     -12.558  -5.825  -1.955  1.00  0.450          H  
ATOM   4402 2HD  LYS A 292     -11.215  -4.733  -1.591  1.00  0.450          H  
ATOM   4403 1HE  LYS A 292     -11.131  -4.006  -3.925  1.00  0.450          H  
ATOM   4404 2HE  LYS A 292     -12.458  -5.113  -4.322  1.00  0.450          H  
ATOM   4405 1HZ  LYS A 292     -13.245  -2.905  -3.977  1.00  0.450          H  
ATOM   4406 2HZ  LYS A 292     -13.868  -3.917  -2.822  1.00  0.450          H  
ATOM   4407 3HZ  LYS A 292     -12.636  -2.877  -2.448  1.00  0.450          H  
ATOM   4408  N   ILE A 293      -7.676  -8.776  -0.057  1.00  0.270          N  
ATOM   4409  CA  ILE A 293      -7.178  -9.360   1.170  1.00  0.300          C  
ATOM   4410  C   ILE A 293      -7.804  -8.731   2.406  1.00  0.270          C  
ATOM   4411  O   ILE A 293      -8.021  -7.513   2.457  1.00  0.270          O  
ATOM   4412  CB  ILE A 293      -5.646  -9.290   1.210  1.00  0.410          C  
ATOM   4413  CG1 ILE A 293      -5.160 -10.152   2.356  1.00  0.410          C  
ATOM   4414  CG2 ILE A 293      -5.163  -7.838   1.349  1.00  0.410          C  
ATOM   4415  CD1 ILE A 293      -3.759 -10.508   2.322  1.00  0.410          C  
ATOM   4416  H   ILE A 293      -7.083  -8.147  -0.578  1.00  0.320          H  
ATOM   4417  HA  ILE A 293      -7.446 -10.418   1.173  1.00  0.360          H  
ATOM   4418  HB  ILE A 293      -5.254  -9.709   0.296  1.00  0.490          H  
ATOM   4419 1HG1 ILE A 293      -5.336  -9.609   3.282  1.00  0.490          H  
ATOM   4420 2HG1 ILE A 293      -5.721 -11.076   2.371  1.00  0.490          H  
ATOM   4421 1HG2 ILE A 293      -4.080  -7.804   1.360  1.00  0.490          H  
ATOM   4422 2HG2 ILE A 293      -5.524  -7.247   0.512  1.00  0.490          H  
ATOM   4423 3HG2 ILE A 293      -5.538  -7.404   2.279  1.00  0.490          H  
ATOM   4424 1HD1 ILE A 293      -3.530 -11.126   3.183  1.00  0.490          H  
ATOM   4425 2HD1 ILE A 293      -3.609 -11.065   1.426  1.00  0.490          H  
ATOM   4426 3HD1 ILE A 293      -3.126  -9.631   2.338  1.00  0.490          H  
ATOM   4427  N   ALA A 294      -8.152  -9.592   3.363  1.00  0.270          N  
ATOM   4428  CA  ALA A 294      -8.740  -9.215   4.639  1.00  0.270          C  
ATOM   4429  C   ALA A 294      -7.782  -8.359   5.452  1.00  0.280          C  
ATOM   4430  O   ALA A 294      -6.569  -8.596   5.438  1.00  0.290          O  
ATOM   4431  CB  ALA A 294      -9.107 -10.457   5.419  1.00  0.380          C  
ATOM   4432  H   ALA A 294      -7.957 -10.585   3.206  1.00  0.320          H  
ATOM   4433  HA  ALA A 294      -9.637  -8.642   4.457  1.00  0.320          H  
ATOM   4434 1HB  ALA A 294      -9.550 -10.161   6.351  1.00  0.450          H  
ATOM   4435 2HB  ALA A 294      -9.809 -11.061   4.856  1.00  0.450          H  
ATOM   4436 3HB  ALA A 294      -8.215 -11.038   5.613  1.00  0.450          H  
ATOM   4437  N   THR A 295      -8.318  -7.404   6.206  1.00  0.290          N  
ATOM   4438  CA  THR A 295      -7.476  -6.587   7.059  1.00  0.290          C  
ATOM   4439  C   THR A 295      -6.698  -7.455   8.034  1.00  0.300          C  
ATOM   4440  O   THR A 295      -7.261  -8.285   8.749  1.00  0.310          O  
ATOM   4441  CB  THR A 295      -8.311  -5.564   7.878  1.00  0.410          C  
ATOM   4442  OG1 THR A 295      -9.047  -4.709   6.987  1.00  0.410          O  
ATOM   4443  CG2 THR A 295      -7.395  -4.691   8.771  1.00  0.410          C  
ATOM   4444  H   THR A 295      -9.317  -7.204   6.171  1.00  0.350          H  
ATOM   4445  HA  THR A 295      -6.768  -6.045   6.433  1.00  0.350          H  
ATOM   4446  HB  THR A 295      -9.017  -6.105   8.507  1.00  0.490          H  
ATOM   4447  HG1 THR A 295      -9.764  -5.231   6.558  1.00  0.490          H  
ATOM   4448 1HG2 THR A 295      -8.005  -4.000   9.328  1.00  0.490          H  
ATOM   4449 2HG2 THR A 295      -6.843  -5.312   9.471  1.00  0.490          H  
ATOM   4450 3HG2 THR A 295      -6.695  -4.136   8.149  1.00  0.490          H  
ATOM   4451  N   GLY A 296      -5.387  -7.240   8.069  1.00  0.310          N  
ATOM   4452  CA  GLY A 296      -4.478  -7.941   8.970  1.00  0.330          C  
ATOM   4453  C   GLY A 296      -3.964  -9.286   8.448  1.00  0.330          C  
ATOM   4454  O   GLY A 296      -3.122  -9.916   9.093  1.00  0.330          O  
ATOM   4455  H   GLY A 296      -5.006  -6.555   7.432  1.00  0.370          H  
ATOM   4456 1HA  GLY A 296      -3.628  -7.294   9.180  1.00  0.400          H  
ATOM   4457 2HA  GLY A 296      -4.984  -8.101   9.921  1.00  0.400          H  
ATOM   4458  N   ALA A 297      -4.468  -9.739   7.304  1.00  0.320          N  
ATOM   4459  CA  ALA A 297      -4.048 -11.014   6.742  1.00  0.320          C  
ATOM   4460  C   ALA A 297      -2.739 -10.857   5.980  1.00  0.330          C  
ATOM   4461  O   ALA A 297      -2.431  -9.780   5.470  1.00  0.330          O  
ATOM   4462  CB  ALA A 297      -5.136 -11.575   5.854  1.00  0.450          C  
ATOM   4463  H   ALA A 297      -5.170  -9.190   6.799  1.00  0.380          H  
ATOM   4464  HA  ALA A 297      -3.873 -11.710   7.562  1.00  0.380          H  
ATOM   4465 1HB  ALA A 297      -4.823 -12.535   5.449  1.00  0.540          H  
ATOM   4466 2HB  ALA A 297      -6.040 -11.694   6.444  1.00  0.540          H  
ATOM   4467 3HB  ALA A 297      -5.327 -10.898   5.056  1.00  0.540          H  
ATOM   4468  N   ASN A 298      -1.969 -11.938   5.912  1.00  0.340          N  
ATOM   4469  CA  ASN A 298      -0.720 -11.968   5.165  1.00  0.340          C  
ATOM   4470  C   ASN A 298      -0.901 -12.295   3.681  1.00  0.340          C  
ATOM   4471  O   ASN A 298      -1.440 -13.349   3.327  1.00  0.350          O  
ATOM   4472  CB  ASN A 298       0.290 -12.888   5.812  1.00  0.480          C  
ATOM   4473  CG  ASN A 298       1.590 -12.832   5.069  1.00  0.480          C  
ATOM   4474  OD1 ASN A 298       1.653 -13.271   3.903  1.00  0.480          O  
ATOM   4475  ND2 ASN A 298       2.601 -12.289   5.669  1.00  0.480          N  
ATOM   4476  H   ASN A 298      -2.269 -12.776   6.387  1.00  0.410          H  
ATOM   4477  HA  ASN A 298      -0.293 -10.963   5.206  1.00  0.410          H  
ATOM   4478 1HB  ASN A 298       0.458 -12.584   6.846  1.00  0.570          H  
ATOM   4479 2HB  ASN A 298      -0.079 -13.905   5.827  1.00  0.570          H  
ATOM   4480 1HD2 ASN A 298       3.471 -12.225   5.162  1.00  0.570          H  
ATOM   4481 2HD2 ASN A 298       2.511 -11.932   6.598  1.00  0.570          H  
ATOM   4482  N   ALA A 299      -0.434 -11.382   2.825  1.00  0.350          N  
ATOM   4483  CA  ALA A 299      -0.543 -11.459   1.365  1.00  0.360          C  
ATOM   4484  C   ALA A 299       0.055 -12.702   0.732  1.00  0.370          C  
ATOM   4485  O   ALA A 299      -0.527 -13.241  -0.212  1.00  0.380          O  
ATOM   4486  CB  ALA A 299       0.146 -10.250   0.776  1.00  0.500          C  
ATOM   4487  H   ALA A 299      -0.003 -10.559   3.226  1.00  0.420          H  
ATOM   4488  HA  ALA A 299      -1.579 -11.448   1.097  1.00  0.430          H  
ATOM   4489 1HB  ALA A 299       0.060 -10.257  -0.299  1.00  0.600          H  
ATOM   4490 2HB  ALA A 299      -0.313  -9.345   1.174  1.00  0.600          H  
ATOM   4491 3HB  ALA A 299       1.196 -10.279   1.049  1.00  0.600          H  
ATOM   4492  N   LEU A 300       1.176 -13.190   1.249  1.00  0.400          N  
ATOM   4493  CA  LEU A 300       1.792 -14.355   0.636  1.00  0.440          C  
ATOM   4494  C   LEU A 300       1.067 -15.584   1.060  1.00  0.440          C  
ATOM   4495  O   LEU A 300       0.806 -16.460   0.238  1.00  0.470          O  
ATOM   4496  CB  LEU A 300       3.264 -14.515   1.035  1.00  0.600          C  
ATOM   4497  CG  LEU A 300       4.299 -13.848   0.151  1.00  0.600          C  
ATOM   4498  CD1 LEU A 300       4.089 -12.401   0.133  1.00  0.600          C  
ATOM   4499  CD2 LEU A 300       5.669 -14.146   0.680  1.00  0.600          C  
ATOM   4500  H   LEU A 300       1.604 -12.760   2.062  1.00  0.480          H  
ATOM   4501  HA  LEU A 300       1.716 -14.266  -0.445  1.00  0.530          H  
ATOM   4502 1HB  LEU A 300       3.391 -14.118   2.046  1.00  0.720          H  
ATOM   4503 2HB  LEU A 300       3.494 -15.583   1.065  1.00  0.720          H  
ATOM   4504  HG  LEU A 300       4.209 -14.221  -0.862  1.00  0.720          H  
ATOM   4505 1HD1 LEU A 300       4.838 -11.991  -0.495  1.00  0.720          H  
ATOM   4506 2HD1 LEU A 300       3.113 -12.157  -0.259  1.00  0.720          H  
ATOM   4507 3HD1 LEU A 300       4.183 -12.001   1.145  1.00  0.720          H  
ATOM   4508 1HD2 LEU A 300       6.421 -13.666   0.058  1.00  0.720          H  
ATOM   4509 2HD2 LEU A 300       5.728 -13.754   1.681  1.00  0.720          H  
ATOM   4510 3HD2 LEU A 300       5.839 -15.223   0.693  1.00  0.720          H  
ATOM   4511  N   ASP A 301       0.698 -15.635   2.335  1.00  0.410          N  
ATOM   4512  CA  ASP A 301       0.031 -16.812   2.859  1.00  0.410          C  
ATOM   4513  C   ASP A 301      -1.335 -16.952   2.201  1.00  0.400          C  
ATOM   4514  O   ASP A 301      -1.772 -18.062   1.870  1.00  0.420          O  
ATOM   4515  CB  ASP A 301      -0.175 -16.682   4.369  1.00  0.570          C  
ATOM   4516  CG  ASP A 301       1.113 -16.729   5.218  1.00  0.570          C  
ATOM   4517  OD1 ASP A 301       2.154 -17.115   4.740  1.00  0.570          O  
ATOM   4518  OD2 ASP A 301       1.026 -16.339   6.357  1.00  0.570          O  
ATOM   4519  H   ASP A 301       0.944 -14.855   2.954  1.00  0.490          H  
ATOM   4520  HA  ASP A 301       0.631 -17.696   2.634  1.00  0.490          H  
ATOM   4521 1HB  ASP A 301      -0.690 -15.746   4.568  1.00  0.690          H  
ATOM   4522 2HB  ASP A 301      -0.833 -17.481   4.705  1.00  0.690          H  
ATOM   4523  N   THR A 302      -2.001 -15.805   2.000  1.00  0.380          N  
ATOM   4524  CA  THR A 302      -3.322 -15.761   1.408  1.00  0.370          C  
ATOM   4525  C   THR A 302      -3.207 -16.217  -0.028  1.00  0.370          C  
ATOM   4526  O   THR A 302      -3.968 -17.075  -0.473  1.00  0.380          O  
ATOM   4527  CB  THR A 302      -3.924 -14.329   1.458  1.00  0.520          C  
ATOM   4528  OG1 THR A 302      -4.024 -13.892   2.822  1.00  0.520          O  
ATOM   4529  CG2 THR A 302      -5.347 -14.324   0.846  1.00  0.520          C  
ATOM   4530  H   THR A 302      -1.573 -14.930   2.296  1.00  0.460          H  
ATOM   4531  HA  THR A 302      -3.980 -16.445   1.945  1.00  0.440          H  
ATOM   4532  HB  THR A 302      -3.281 -13.642   0.911  1.00  0.630          H  
ATOM   4533  HG1 THR A 302      -3.122 -13.755   3.172  1.00  0.630          H  
ATOM   4534 1HG2 THR A 302      -5.760 -13.316   0.900  1.00  0.630          H  
ATOM   4535 2HG2 THR A 302      -5.311 -14.643  -0.195  1.00  0.630          H  
ATOM   4536 3HG2 THR A 302      -5.986 -15.008   1.411  1.00  0.630          H  
ATOM   4537  N   ALA A 303      -2.244 -15.661  -0.772  1.00  0.370          N  
ATOM   4538  CA  ALA A 303      -2.087 -16.044  -2.159  1.00  0.370          C  
ATOM   4539  C   ALA A 303      -1.774 -17.527  -2.301  1.00  0.390          C  
ATOM   4540  O   ALA A 303      -2.301 -18.181  -3.203  1.00  0.390          O  
ATOM   4541  CB  ALA A 303      -0.991 -15.226  -2.791  1.00  0.520          C  
ATOM   4542  H   ALA A 303      -1.627 -14.934  -0.396  1.00  0.440          H  
ATOM   4543  HA  ALA A 303      -3.025 -15.840  -2.675  1.00  0.440          H  
ATOM   4544 1HB  ALA A 303      -0.892 -15.489  -3.844  1.00  0.620          H  
ATOM   4545 2HB  ALA A 303      -1.236 -14.167  -2.705  1.00  0.620          H  
ATOM   4546 3HB  ALA A 303      -0.053 -15.420  -2.275  1.00  0.620          H  
ATOM   4547  N   GLU A 304      -0.934 -18.089  -1.414  1.00  0.400          N  
ATOM   4548  CA  GLU A 304      -0.645 -19.506  -1.542  1.00  0.430          C  
ATOM   4549  C   GLU A 304      -1.899 -20.316  -1.322  1.00  0.450          C  
ATOM   4550  O   GLU A 304      -2.156 -21.253  -2.073  1.00  0.490          O  
ATOM   4551  CB  GLU A 304       0.413 -19.973  -0.539  1.00  0.590          C  
ATOM   4552  CG  GLU A 304       1.824 -19.488  -0.798  1.00  0.590          C  
ATOM   4553  CD  GLU A 304       2.798 -19.958   0.268  1.00  0.590          C  
ATOM   4554  OE1 GLU A 304       2.369 -20.652   1.157  1.00  0.590          O  
ATOM   4555  OE2 GLU A 304       3.957 -19.587   0.209  1.00  0.590          O  
ATOM   4556  H   GLU A 304      -0.470 -17.529  -0.693  1.00  0.480          H  
ATOM   4557  HA  GLU A 304      -0.283 -19.697  -2.551  1.00  0.520          H  
ATOM   4558 1HB  GLU A 304       0.130 -19.624   0.457  1.00  0.710          H  
ATOM   4559 2HB  GLU A 304       0.428 -21.062  -0.510  1.00  0.710          H  
ATOM   4560 1HG  GLU A 304       2.152 -19.863  -1.767  1.00  0.710          H  
ATOM   4561 2HG  GLU A 304       1.825 -18.410  -0.844  1.00  0.710          H  
ATOM   4562  N   ALA A 305      -2.699 -19.947  -0.316  1.00  0.440          N  
ATOM   4563  CA  ALA A 305      -3.924 -20.669  -0.033  1.00  0.460          C  
ATOM   4564  C   ALA A 305      -4.901 -20.593  -1.209  1.00  0.440          C  
ATOM   4565  O   ALA A 305      -5.552 -21.590  -1.537  1.00  0.460          O  
ATOM   4566  CB  ALA A 305      -4.537 -20.136   1.229  1.00  0.640          C  
ATOM   4567  H   ALA A 305      -2.415 -19.178   0.303  1.00  0.530          H  
ATOM   4568  HA  ALA A 305      -3.667 -21.715   0.123  1.00  0.550          H  
ATOM   4569 1HB  ALA A 305      -5.418 -20.710   1.460  1.00  0.760          H  
ATOM   4570 2HB  ALA A 305      -3.819 -20.229   2.043  1.00  0.760          H  
ATOM   4571 3HB  ALA A 305      -4.788 -19.086   1.092  1.00  0.760          H  
ATOM   4572  N   VAL A 306      -4.975 -19.431  -1.869  1.00  0.410          N  
ATOM   4573  CA  VAL A 306      -5.836 -19.279  -3.033  1.00  0.400          C  
ATOM   4574  C   VAL A 306      -5.366 -20.201  -4.143  1.00  0.420          C  
ATOM   4575  O   VAL A 306      -6.185 -20.901  -4.748  1.00  0.440          O  
ATOM   4576  CB  VAL A 306      -5.853 -17.813  -3.530  1.00  0.560          C  
ATOM   4577  CG1 VAL A 306      -6.561 -17.689  -4.888  1.00  0.560          C  
ATOM   4578  CG2 VAL A 306      -6.594 -16.934  -2.511  1.00  0.560          C  
ATOM   4579  H   VAL A 306      -4.447 -18.627  -1.510  1.00  0.490          H  
ATOM   4580  HA  VAL A 306      -6.850 -19.560  -2.753  1.00  0.480          H  
ATOM   4581  HB  VAL A 306      -4.823 -17.468  -3.647  1.00  0.680          H  
ATOM   4582 1HG1 VAL A 306      -6.534 -16.654  -5.184  1.00  0.680          H  
ATOM   4583 2HG1 VAL A 306      -6.053 -18.287  -5.647  1.00  0.680          H  
ATOM   4584 3HG1 VAL A 306      -7.578 -18.005  -4.807  1.00  0.680          H  
ATOM   4585 1HG2 VAL A 306      -6.585 -15.898  -2.855  1.00  0.680          H  
ATOM   4586 2HG2 VAL A 306      -7.624 -17.279  -2.411  1.00  0.680          H  
ATOM   4587 3HG2 VAL A 306      -6.110 -16.991  -1.551  1.00  0.680          H  
ATOM   4588  N   GLU A 307      -4.054 -20.214  -4.401  1.00  0.430          N  
ATOM   4589  CA  GLU A 307      -3.506 -21.061  -5.442  1.00  0.460          C  
ATOM   4590  C   GLU A 307      -3.686 -22.539  -5.107  1.00  0.480          C  
ATOM   4591  O   GLU A 307      -3.927 -23.341  -6.012  1.00  0.500          O  
ATOM   4592  CB  GLU A 307      -2.043 -20.712  -5.700  1.00  0.630          C  
ATOM   4593  CG  GLU A 307      -1.847 -19.320  -6.343  1.00  0.630          C  
ATOM   4594  CD  GLU A 307      -2.502 -19.197  -7.684  1.00  0.630          C  
ATOM   4595  OE1 GLU A 307      -2.317 -20.094  -8.495  1.00  0.630          O  
ATOM   4596  OE2 GLU A 307      -3.198 -18.216  -7.911  1.00  0.630          O  
ATOM   4597  H   GLU A 307      -3.431 -19.587  -3.881  1.00  0.520          H  
ATOM   4598  HA  GLU A 307      -4.051 -20.864  -6.358  1.00  0.550          H  
ATOM   4599 1HB  GLU A 307      -1.497 -20.726  -4.754  1.00  0.760          H  
ATOM   4600 2HB  GLU A 307      -1.596 -21.460  -6.353  1.00  0.760          H  
ATOM   4601 1HG  GLU A 307      -2.277 -18.567  -5.688  1.00  0.760          H  
ATOM   4602 2HG  GLU A 307      -0.783 -19.115  -6.436  1.00  0.760          H  
ATOM   4603  N   GLN A 308      -3.596 -22.913  -3.819  1.00  0.490          N  
ATOM   4604  CA  GLN A 308      -3.817 -24.303  -3.434  1.00  0.520          C  
ATOM   4605  C   GLN A 308      -5.245 -24.708  -3.749  1.00  0.530          C  
ATOM   4606  O   GLN A 308      -5.470 -25.788  -4.306  1.00  0.550          O  
ATOM   4607  CB  GLN A 308      -3.575 -24.518  -1.940  1.00  0.720          C  
ATOM   4608  CG  GLN A 308      -2.136 -24.442  -1.491  1.00  0.720          C  
ATOM   4609  CD  GLN A 308      -2.032 -24.453   0.015  1.00  0.720          C  
ATOM   4610  OE1 GLN A 308      -3.028 -24.207   0.708  1.00  0.720          O  
ATOM   4611  NE2 GLN A 308      -0.844 -24.729   0.531  1.00  0.720          N  
ATOM   4612  H   GLN A 308      -3.322 -22.219  -3.118  1.00  0.590          H  
ATOM   4613  HA  GLN A 308      -3.141 -24.936  -4.004  1.00  0.620          H  
ATOM   4614 1HB  GLN A 308      -4.134 -23.769  -1.385  1.00  0.860          H  
ATOM   4615 2HB  GLN A 308      -3.966 -25.492  -1.648  1.00  0.860          H  
ATOM   4616 1HG  GLN A 308      -1.616 -25.319  -1.868  1.00  0.860          H  
ATOM   4617 2HG  GLN A 308      -1.667 -23.557  -1.875  1.00  0.860          H  
ATOM   4618 1HE2 GLN A 308      -0.719 -24.744   1.524  1.00  0.860          H  
ATOM   4619 2HE2 GLN A 308      -0.064 -24.917  -0.069  1.00  0.860          H  
ATOM   4620  N   ARG A 309      -6.216 -23.837  -3.437  1.00  0.500          N  
ATOM   4621  CA  ARG A 309      -7.592 -24.185  -3.746  1.00  0.500          C  
ATOM   4622  C   ARG A 309      -7.785 -24.264  -5.242  1.00  0.500          C  
ATOM   4623  O   ARG A 309      -8.485 -25.155  -5.714  1.00  0.520          O  
ATOM   4624  CB  ARG A 309      -8.584 -23.205  -3.175  1.00  0.700          C  
ATOM   4625  CG  ARG A 309      -8.635 -23.073  -1.675  1.00  0.700          C  
ATOM   4626  CD  ARG A 309      -9.185 -24.258  -0.919  1.00  0.700          C  
ATOM   4627  NE  ARG A 309      -8.207 -25.360  -0.695  1.00  0.700          N  
ATOM   4628  CZ  ARG A 309      -7.173 -25.347   0.201  1.00  0.700          C  
ATOM   4629  NH1 ARG A 309      -6.927 -24.279   0.945  1.00  0.700          N  
ATOM   4630  NH2 ARG A 309      -6.405 -26.425   0.336  1.00  0.700          N  
ATOM   4631  H   ARG A 309      -5.985 -22.971  -2.935  1.00  0.600          H  
ATOM   4632  HA  ARG A 309      -7.801 -25.170  -3.335  1.00  0.600          H  
ATOM   4633 1HB  ARG A 309      -8.315 -22.222  -3.544  1.00  0.840          H  
ATOM   4634 2HB  ARG A 309      -9.588 -23.433  -3.536  1.00  0.840          H  
ATOM   4635 1HG  ARG A 309      -7.661 -22.817  -1.294  1.00  0.840          H  
ATOM   4636 2HG  ARG A 309      -9.323 -22.275  -1.486  1.00  0.840          H  
ATOM   4637 1HD  ARG A 309      -9.550 -23.921   0.050  1.00  0.840          H  
ATOM   4638 2HD  ARG A 309     -10.022 -24.669  -1.484  1.00  0.840          H  
ATOM   4639  HE  ARG A 309      -8.357 -26.242  -1.225  1.00  0.840          H  
ATOM   4640 1HH1 ARG A 309      -7.499 -23.457   0.854  1.00  0.840          H  
ATOM   4641 2HH1 ARG A 309      -6.162 -24.289   1.609  1.00  0.840          H  
ATOM   4642 1HH2 ARG A 309      -6.591 -27.271  -0.236  1.00  0.840          H  
ATOM   4643 2HH2 ARG A 309      -5.640 -26.428   0.992  1.00  0.840          H  
ATOM   4644  N   LEU A 310      -7.169 -23.354  -6.004  1.00  0.480          N  
ATOM   4645  CA  LEU A 310      -7.317 -23.426  -7.443  1.00  0.480          C  
ATOM   4646  C   LEU A 310      -6.741 -24.732  -7.956  1.00  0.530          C  
ATOM   4647  O   LEU A 310      -7.373 -25.401  -8.770  1.00  0.560          O  
ATOM   4648  CB  LEU A 310      -6.626 -22.250  -8.123  1.00  0.670          C  
ATOM   4649  CG  LEU A 310      -7.261 -20.856  -7.962  1.00  0.670          C  
ATOM   4650  CD1 LEU A 310      -6.274 -19.827  -8.481  1.00  0.670          C  
ATOM   4651  CD2 LEU A 310      -8.586 -20.786  -8.778  1.00  0.670          C  
ATOM   4652  H   LEU A 310      -6.630 -22.597  -5.572  1.00  0.580          H  
ATOM   4653  HA  LEU A 310      -8.367 -23.407  -7.688  1.00  0.580          H  
ATOM   4654 1HB  LEU A 310      -5.605 -22.193  -7.753  1.00  0.810          H  
ATOM   4655 2HB  LEU A 310      -6.587 -22.456  -9.190  1.00  0.810          H  
ATOM   4656  HG  LEU A 310      -7.448 -20.648  -6.918  1.00  0.810          H  
ATOM   4657 1HD1 LEU A 310      -6.669 -18.847  -8.379  1.00  0.810          H  
ATOM   4658 2HD1 LEU A 310      -5.354 -19.883  -7.922  1.00  0.810          H  
ATOM   4659 3HD1 LEU A 310      -6.064 -20.015  -9.532  1.00  0.810          H  
ATOM   4660 1HD2 LEU A 310      -9.002 -19.811  -8.700  1.00  0.810          H  
ATOM   4661 2HD2 LEU A 310      -8.372 -20.991  -9.830  1.00  0.810          H  
ATOM   4662 3HD2 LEU A 310      -9.305 -21.509  -8.413  1.00  0.810          H  
ATOM   4663  N   SER A 311      -5.602 -25.166  -7.420  1.00  0.540          N  
ATOM   4664  CA  SER A 311      -5.011 -26.415  -7.870  1.00  0.590          C  
ATOM   4665  C   SER A 311      -5.996 -27.564  -7.674  1.00  0.610          C  
ATOM   4666  O   SER A 311      -6.208 -28.381  -8.576  1.00  0.650          O  
ATOM   4667  CB  SER A 311      -3.722 -26.691  -7.126  1.00  0.810          C  
ATOM   4668  OG  SER A 311      -3.125 -27.873  -7.578  1.00  0.810          O  
ATOM   4669  H   SER A 311      -5.093 -24.581  -6.753  1.00  0.650          H  
ATOM   4670  HA  SER A 311      -4.784 -26.333  -8.920  1.00  0.710          H  
ATOM   4671 1HB  SER A 311      -3.041 -25.851  -7.261  1.00  0.970          H  
ATOM   4672 2HB  SER A 311      -3.928 -26.771  -6.063  1.00  0.970          H  
ATOM   4673  HG  SER A 311      -2.325 -27.975  -7.061  1.00  0.970          H  
ATOM   4674  N   GLU A 312      -6.638 -27.611  -6.503  1.00  0.600          N  
ATOM   4675  CA  GLU A 312      -7.628 -28.644  -6.212  1.00  0.650          C  
ATOM   4676  C   GLU A 312      -8.843 -28.566  -7.151  1.00  0.630          C  
ATOM   4677  O   GLU A 312      -9.354 -29.592  -7.597  1.00  0.780          O  
ATOM   4678  CB  GLU A 312      -8.100 -28.511  -4.763  1.00  0.890          C  
ATOM   4679  CG  GLU A 312      -7.051 -28.861  -3.719  1.00  0.890          C  
ATOM   4680  CD  GLU A 312      -7.500 -28.541  -2.326  1.00  0.890          C  
ATOM   4681  OE1 GLU A 312      -8.570 -27.998  -2.182  1.00  0.890          O  
ATOM   4682  OE2 GLU A 312      -6.765 -28.794  -1.404  1.00  0.890          O  
ATOM   4683  H   GLU A 312      -6.386 -26.925  -5.783  1.00  0.720          H  
ATOM   4684  HA  GLU A 312      -7.155 -29.615  -6.343  1.00  0.780          H  
ATOM   4685 1HB  GLU A 312      -8.418 -27.485  -4.582  1.00  1.070          H  
ATOM   4686 2HB  GLU A 312      -8.965 -29.152  -4.603  1.00  1.070          H  
ATOM   4687 1HG  GLU A 312      -6.827 -29.924  -3.786  1.00  1.070          H  
ATOM   4688 2HG  GLU A 312      -6.137 -28.310  -3.937  1.00  1.070          H  
ATOM   4689  N   LEU A 313      -9.287 -27.346  -7.463  1.00  0.510          N  
ATOM   4690  CA  LEU A 313     -10.422 -27.083  -8.346  1.00  0.470          C  
ATOM   4691  C   LEU A 313     -10.147 -27.436  -9.818  1.00  0.490          C  
ATOM   4692  O   LEU A 313     -11.038 -27.924 -10.516  1.00  0.520          O  
ATOM   4693  CB  LEU A 313     -10.801 -25.600  -8.193  1.00  0.670          C  
ATOM   4694  CG  LEU A 313     -11.394 -25.199  -6.785  1.00  0.670          C  
ATOM   4695  CD1 LEU A 313     -11.416 -23.660  -6.623  1.00  0.670          C  
ATOM   4696  CD2 LEU A 313     -12.803 -25.736  -6.656  1.00  0.670          C  
ATOM   4697  H   LEU A 313      -8.838 -26.552  -6.993  1.00  0.610          H  
ATOM   4698  HA  LEU A 313     -11.246 -27.705  -8.017  1.00  0.560          H  
ATOM   4699 1HB  LEU A 313      -9.923 -25.001  -8.378  1.00  0.810          H  
ATOM   4700 2HB  LEU A 313     -11.544 -25.360  -8.943  1.00  0.810          H  
ATOM   4701  HG  LEU A 313     -10.786 -25.628  -6.001  1.00  0.810          H  
ATOM   4702 1HD1 LEU A 313     -11.815 -23.404  -5.651  1.00  0.810          H  
ATOM   4703 2HD1 LEU A 313     -10.415 -23.265  -6.700  1.00  0.810          H  
ATOM   4704 3HD1 LEU A 313     -12.026 -23.231  -7.379  1.00  0.810          H  
ATOM   4705 1HD2 LEU A 313     -13.187 -25.465  -5.689  1.00  0.810          H  
ATOM   4706 2HD2 LEU A 313     -13.436 -25.307  -7.430  1.00  0.810          H  
ATOM   4707 3HD2 LEU A 313     -12.814 -26.813  -6.744  1.00  0.810          H  
ATOM   4708  N   ARG A 314      -8.907 -27.228 -10.276  1.00  0.520          N  
ATOM   4709  CA  ARG A 314      -8.499 -27.440 -11.673  1.00  0.540          C  
ATOM   4710  C   ARG A 314      -8.769 -28.851 -12.187  1.00  0.560          C  
ATOM   4711  O   ARG A 314      -9.115 -29.028 -13.359  1.00  0.560          O  
ATOM   4712  CB  ARG A 314      -7.028 -27.075 -11.856  1.00  0.750          C  
ATOM   4713  CG  ARG A 314      -6.745 -25.547 -11.808  1.00  0.750          C  
ATOM   4714  CD  ARG A 314      -5.279 -25.223 -11.724  1.00  0.750          C  
ATOM   4715  NE  ARG A 314      -5.067 -23.808 -11.341  1.00  0.750          N  
ATOM   4716  CZ  ARG A 314      -3.954 -23.268 -10.755  1.00  0.750          C  
ATOM   4717  NH1 ARG A 314      -2.894 -24.000 -10.462  1.00  0.750          N  
ATOM   4718  NH2 ARG A 314      -3.986 -21.971 -10.473  1.00  0.750          N  
ATOM   4719  H   ARG A 314      -8.237 -26.810  -9.624  1.00  0.620          H  
ATOM   4720  HA  ARG A 314      -9.046 -26.749 -12.288  1.00  0.650          H  
ATOM   4721 1HB  ARG A 314      -6.442 -27.541 -11.065  1.00  0.900          H  
ATOM   4722 2HB  ARG A 314      -6.669 -27.458 -12.808  1.00  0.900          H  
ATOM   4723 1HG  ARG A 314      -7.091 -25.129 -12.754  1.00  0.900          H  
ATOM   4724 2HG  ARG A 314      -7.283 -25.058 -11.031  1.00  0.900          H  
ATOM   4725 1HD  ARG A 314      -4.799 -25.858 -11.016  1.00  0.900          H  
ATOM   4726 2HD  ARG A 314      -4.831 -25.377 -12.703  1.00  0.900          H  
ATOM   4727  HE  ARG A 314      -5.841 -23.143 -11.507  1.00  0.900          H  
ATOM   4728 1HH1 ARG A 314      -2.877 -24.989 -10.663  1.00  0.900          H  
ATOM   4729 2HH1 ARG A 314      -2.094 -23.567 -10.019  1.00  0.900          H  
ATOM   4730 1HH2 ARG A 314      -4.843 -21.454 -10.721  1.00  0.900          H  
ATOM   4731 2HH2 ARG A 314      -3.214 -21.472 -10.001  1.00  0.900          H  
ATOM   4732  N   LYS A 315      -8.648 -29.870 -11.339  1.00  0.610          N  
ATOM   4733  CA  LYS A 315      -8.862 -31.241 -11.799  1.00  0.680          C  
ATOM   4734  C   LYS A 315     -10.307 -31.487 -12.244  1.00  0.680          C  
ATOM   4735  O   LYS A 315     -10.592 -32.506 -12.875  1.00  0.730          O  
ATOM   4736  CB  LYS A 315      -8.454 -32.276 -10.741  1.00  0.920          C  
ATOM   4737  CG  LYS A 315      -9.359 -32.399  -9.533  1.00  0.920          C  
ATOM   4738  CD  LYS A 315      -8.771 -33.376  -8.504  1.00  0.920          C  
ATOM   4739  CE  LYS A 315      -9.709 -33.591  -7.319  1.00  0.920          C  
ATOM   4740  NZ  LYS A 315      -9.118 -34.514  -6.290  1.00  0.920          N  
ATOM   4741  H   LYS A 315      -8.363 -29.696 -10.377  1.00  0.730          H  
ATOM   4742  HA  LYS A 315      -8.227 -31.403 -12.671  1.00  0.820          H  
ATOM   4743 1HB  LYS A 315      -8.400 -33.259 -11.208  1.00  1.110          H  
ATOM   4744 2HB  LYS A 315      -7.456 -32.034 -10.376  1.00  1.110          H  
ATOM   4745 1HG  LYS A 315      -9.511 -31.433  -9.089  1.00  1.110          H  
ATOM   4746 2HG  LYS A 315     -10.327 -32.783  -9.853  1.00  1.110          H  
ATOM   4747 1HD  LYS A 315      -8.582 -34.336  -8.983  1.00  1.110          H  
ATOM   4748 2HD  LYS A 315      -7.826 -32.979  -8.133  1.00  1.110          H  
ATOM   4749 1HE  LYS A 315      -9.932 -32.631  -6.853  1.00  1.110          H  
ATOM   4750 2HE  LYS A 315     -10.639 -34.028  -7.686  1.00  1.110          H  
ATOM   4751 1HZ  LYS A 315      -9.794 -34.652  -5.521  1.00  1.110          H  
ATOM   4752 2HZ  LYS A 315      -8.924 -35.410  -6.702  1.00  1.110          H  
ATOM   4753 3HZ  LYS A 315      -8.271 -34.125  -5.921  1.00  1.110          H  
ATOM   4754  N   ASN A 316     -11.232 -30.597 -11.855  1.00  0.640          N  
ATOM   4755  CA  ASN A 316     -12.633 -30.741 -12.189  1.00  0.690          C  
ATOM   4756  C   ASN A 316     -13.091 -29.743 -13.272  1.00  0.640          C  
ATOM   4757  O   ASN A 316     -14.297 -29.571 -13.484  1.00  0.680          O  
ATOM   4758  CB  ASN A 316     -13.448 -30.572 -10.919  1.00  0.950          C  
ATOM   4759  CG  ASN A 316     -13.160 -31.668  -9.891  1.00  0.950          C  
ATOM   4760  OD1 ASN A 316     -13.231 -32.874 -10.171  1.00  0.950          O  
ATOM   4761  ND2 ASN A 316     -12.820 -31.248  -8.691  1.00  0.950          N  
ATOM   4762  H   ASN A 316     -10.952 -29.759 -11.339  1.00  0.770          H  
ATOM   4763  HA  ASN A 316     -12.793 -31.744 -12.585  1.00  0.830          H  
ATOM   4764 1HB  ASN A 316     -13.216 -29.602 -10.471  1.00  1.140          H  
ATOM   4765 2HB  ASN A 316     -14.511 -30.581 -11.157  1.00  1.140          H  
ATOM   4766 1HD2 ASN A 316     -12.593 -31.905  -7.968  1.00  1.140          H  
ATOM   4767 2HD2 ASN A 316     -12.770 -30.266  -8.499  1.00  1.140          H  
ATOM   4768  N   TYR A 317     -12.156 -29.075 -13.957  1.00  0.580          N  
ATOM   4769  CA  TYR A 317     -12.568 -28.115 -14.983  1.00  0.560          C  
ATOM   4770  C   TYR A 317     -13.108 -28.825 -16.222  1.00  0.560          C  
ATOM   4771  O   TYR A 317     -12.636 -29.913 -16.555  1.00  0.570          O  
ATOM   4772  CB  TYR A 317     -11.415 -27.182 -15.401  1.00  0.790          C  
ATOM   4773  CG  TYR A 317     -11.092 -26.029 -14.458  1.00  0.790          C  
ATOM   4774  CD1 TYR A 317     -11.473 -26.048 -13.135  1.00  0.790          C  
ATOM   4775  CD2 TYR A 317     -10.392 -24.928 -14.950  1.00  0.790          C  
ATOM   4776  CE1 TYR A 317     -11.161 -25.016 -12.323  1.00  0.790          C  
ATOM   4777  CE2 TYR A 317     -10.087 -23.878 -14.113  1.00  0.790          C  
ATOM   4778  CZ  TYR A 317     -10.476 -23.933 -12.794  1.00  0.790          C  
ATOM   4779  OH  TYR A 317     -10.173 -22.937 -11.915  1.00  0.790          O  
ATOM   4780  H   TYR A 317     -11.158 -29.219 -13.759  1.00  0.700          H  
ATOM   4781  HA  TYR A 317     -13.352 -27.514 -14.539  1.00  0.670          H  
ATOM   4782 1HB  TYR A 317     -10.509 -27.783 -15.496  1.00  0.950          H  
ATOM   4783 2HB  TYR A 317     -11.618 -26.769 -16.387  1.00  0.950          H  
ATOM   4784  HD1 TYR A 317     -12.008 -26.880 -12.709  1.00  0.950          H  
ATOM   4785  HD2 TYR A 317     -10.085 -24.900 -15.998  1.00  0.950          H  
ATOM   4786  HE1 TYR A 317     -11.452 -25.064 -11.286  1.00  0.950          H  
ATOM   4787  HE2 TYR A 317      -9.543 -23.020 -14.497  1.00  0.950          H  
ATOM   4788  HH  TYR A 317      -9.555 -22.322 -12.323  1.00  0.950          H  
ATOM   4789  N   PRO A 318     -14.093 -28.234 -16.925  1.00  0.570          N  
ATOM   4790  CA  PRO A 318     -14.640 -28.713 -18.173  1.00  0.570          C  
ATOM   4791  C   PRO A 318     -13.587 -28.625 -19.254  1.00  0.550          C  
ATOM   4792  O   PRO A 318     -12.721 -27.740 -19.206  1.00  0.520          O  
ATOM   4793  CB  PRO A 318     -15.817 -27.760 -18.428  1.00  0.850          C  
ATOM   4794  CG  PRO A 318     -15.479 -26.511 -17.653  1.00  0.850          C  
ATOM   4795  CD  PRO A 318     -14.728 -26.998 -16.439  1.00  0.850          C  
ATOM   4796  HA  PRO A 318     -14.983 -29.750 -18.044  1.00  0.680          H  
ATOM   4797 1HB  PRO A 318     -15.903 -27.567 -19.512  1.00  1.030          H  
ATOM   4798 2HB  PRO A 318     -16.758 -28.228 -18.108  1.00  1.030          H  
ATOM   4799 1HG  PRO A 318     -14.870 -25.851 -18.273  1.00  1.030          H  
ATOM   4800 2HG  PRO A 318     -16.394 -25.951 -17.397  1.00  1.030          H  
ATOM   4801 1HD  PRO A 318     -14.002 -26.248 -16.178  1.00  1.030          H  
ATOM   4802 2HD  PRO A 318     -15.419 -27.225 -15.618  1.00  1.030          H  
ATOM   4803  N   THR A 319     -13.697 -29.498 -20.239  1.00  0.570          N  
ATOM   4804  CA  THR A 319     -12.773 -29.521 -21.346  1.00  0.550          C  
ATOM   4805  C   THR A 319     -12.698 -28.166 -22.020  1.00  0.520          C  
ATOM   4806  O   THR A 319     -13.715 -27.576 -22.389  1.00  0.530          O  
ATOM   4807  CB  THR A 319     -13.207 -30.588 -22.381  1.00  0.780          C  
ATOM   4808  OG1 THR A 319     -13.270 -31.874 -21.742  1.00  0.780          O  
ATOM   4809  CG2 THR A 319     -12.212 -30.655 -23.537  1.00  0.780          C  
ATOM   4810  H   THR A 319     -14.425 -30.199 -20.216  1.00  0.680          H  
ATOM   4811  HA  THR A 319     -11.783 -29.776 -20.967  1.00  0.660          H  
ATOM   4812  HB  THR A 319     -14.194 -30.334 -22.769  1.00  0.930          H  
ATOM   4813  HG1 THR A 319     -13.680 -32.510 -22.340  1.00  0.930          H  
ATOM   4814 1HG2 THR A 319     -12.538 -31.415 -24.246  1.00  0.930          H  
ATOM   4815 2HG2 THR A 319     -12.157 -29.696 -24.049  1.00  0.930          H  
ATOM   4816 3HG2 THR A 319     -11.227 -30.916 -23.155  1.00  0.930          H  
ATOM   4817  N   GLY A 320     -11.476 -27.678 -22.197  1.00  0.480          N  
ATOM   4818  CA  GLY A 320     -11.237 -26.406 -22.854  1.00  0.460          C  
ATOM   4819  C   GLY A 320     -11.116 -25.187 -21.948  1.00  0.440          C  
ATOM   4820  O   GLY A 320     -10.828 -24.112 -22.470  1.00  0.430          O  
ATOM   4821  H   GLY A 320     -10.687 -28.214 -21.863  1.00  0.580          H  
ATOM   4822 1HA  GLY A 320     -10.319 -26.497 -23.438  1.00  0.550          H  
ATOM   4823 2HA  GLY A 320     -12.028 -26.227 -23.575  1.00  0.550          H  
ATOM   4824  N   LEU A 321     -11.361 -25.319 -20.626  1.00  0.450          N  
ATOM   4825  CA  LEU A 321     -11.246 -24.180 -19.684  1.00  0.460          C  
ATOM   4826  C   LEU A 321      -9.874 -24.134 -18.988  1.00  0.420          C  
ATOM   4827  O   LEU A 321      -9.367 -25.151 -18.508  1.00  0.420          O  
ATOM   4828  CB  LEU A 321     -12.341 -24.239 -18.597  1.00  0.640          C  
ATOM   4829  CG  LEU A 321     -12.351 -23.057 -17.504  1.00  0.640          C  
ATOM   4830  CD1 LEU A 321     -12.733 -21.729 -18.143  1.00  0.640          C  
ATOM   4831  CD2 LEU A 321     -13.320 -23.383 -16.399  1.00  0.640          C  
ATOM   4832  H   LEU A 321     -11.654 -26.233 -20.256  1.00  0.540          H  
ATOM   4833  HA  LEU A 321     -11.368 -23.262 -20.245  1.00  0.550          H  
ATOM   4834 1HB  LEU A 321     -13.297 -24.234 -19.097  1.00  0.770          H  
ATOM   4835 2HB  LEU A 321     -12.245 -25.189 -18.072  1.00  0.770          H  
ATOM   4836  HG  LEU A 321     -11.355 -22.949 -17.082  1.00  0.770          H  
ATOM   4837 1HD1 LEU A 321     -12.715 -20.955 -17.395  1.00  0.770          H  
ATOM   4838 2HD1 LEU A 321     -12.040 -21.475 -18.918  1.00  0.770          H  
ATOM   4839 3HD1 LEU A 321     -13.720 -21.793 -18.558  1.00  0.770          H  
ATOM   4840 1HD2 LEU A 321     -13.300 -22.579 -15.665  1.00  0.770          H  
ATOM   4841 2HD2 LEU A 321     -14.330 -23.486 -16.802  1.00  0.770          H  
ATOM   4842 3HD2 LEU A 321     -13.027 -24.300 -15.927  1.00  0.770          H  
ATOM   4843  N   ALA A 322      -9.284 -22.936 -18.904  1.00  0.450          N  
ATOM   4844  CA  ALA A 322      -7.997 -22.730 -18.254  1.00  0.450          C  
ATOM   4845  C   ALA A 322      -7.990 -21.588 -17.222  1.00  0.360          C  
ATOM   4846  O   ALA A 322      -8.673 -20.564 -17.340  1.00  0.360          O  
ATOM   4847  CB  ALA A 322      -6.946 -22.428 -19.306  1.00  0.630          C  
ATOM   4848  H   ALA A 322      -9.707 -22.137 -19.363  1.00  0.540          H  
ATOM   4849  HA  ALA A 322      -7.737 -23.651 -17.733  1.00  0.540          H  
ATOM   4850 1HB  ALA A 322      -5.977 -22.314 -18.823  1.00  0.760          H  
ATOM   4851 2HB  ALA A 322      -6.908 -23.250 -20.021  1.00  0.760          H  
ATOM   4852 3HB  ALA A 322      -7.212 -21.503 -19.820  1.00  0.760          H  
ATOM   4853  N   ASP A 323      -7.145 -21.786 -16.211  1.00  0.400          N  
ATOM   4854  CA  ASP A 323      -6.863 -20.863 -15.104  1.00  0.450          C  
ATOM   4855  C   ASP A 323      -5.610 -19.990 -15.324  1.00  0.560          C  
ATOM   4856  O   ASP A 323      -4.501 -20.528 -15.433  1.00  0.760          O  
ATOM   4857  CB  ASP A 323      -6.712 -21.679 -13.821  1.00  0.610          C  
ATOM   4858  CG  ASP A 323      -6.496 -20.866 -12.600  1.00  0.610          C  
ATOM   4859  OD1 ASP A 323      -6.213 -19.723 -12.703  1.00  0.610          O  
ATOM   4860  OD2 ASP A 323      -6.592 -21.429 -11.548  1.00  0.610          O  
ATOM   4861  H   ASP A 323      -6.638 -22.661 -16.208  1.00  0.480          H  
ATOM   4862  HA  ASP A 323      -7.719 -20.190 -14.994  1.00  0.540          H  
ATOM   4863 1HB  ASP A 323      -7.588 -22.285 -13.672  1.00  0.730          H  
ATOM   4864 2HB  ASP A 323      -5.866 -22.358 -13.933  1.00  0.730          H  
ATOM   4865  N   LYS A 324      -5.788 -18.674 -15.483  1.00  0.510          N  
ATOM   4866  CA  LYS A 324      -4.677 -17.750 -15.744  1.00  0.630          C  
ATOM   4867  C   LYS A 324      -4.640 -16.640 -14.678  1.00  0.530          C  
ATOM   4868  O   LYS A 324      -5.677 -16.291 -14.127  1.00  0.420          O  
ATOM   4869  CB  LYS A 324      -4.851 -17.109 -17.134  1.00  0.830          C  
ATOM   4870  CG  LYS A 324      -4.945 -18.094 -18.325  1.00  0.830          C  
ATOM   4871  CD  LYS A 324      -3.635 -18.825 -18.592  1.00  0.830          C  
ATOM   4872  CE  LYS A 324      -3.737 -19.710 -19.830  1.00  0.830          C  
ATOM   4873  NZ  LYS A 324      -2.477 -20.481 -20.074  1.00  0.830          N  
ATOM   4874  H   LYS A 324      -6.738 -18.302 -15.380  1.00  0.610          H  
ATOM   4875  HA  LYS A 324      -3.736 -18.296 -15.691  1.00  0.760          H  
ATOM   4876 1HB  LYS A 324      -5.765 -16.522 -17.141  1.00  1.000          H  
ATOM   4877 2HB  LYS A 324      -4.026 -16.422 -17.321  1.00  1.000          H  
ATOM   4878 1HG  LYS A 324      -5.723 -18.834 -18.115  1.00  1.000          H  
ATOM   4879 2HG  LYS A 324      -5.237 -17.548 -19.219  1.00  1.000          H  
ATOM   4880 1HD  LYS A 324      -2.830 -18.102 -18.729  1.00  1.000          H  
ATOM   4881 2HD  LYS A 324      -3.392 -19.461 -17.740  1.00  1.000          H  
ATOM   4882 1HE  LYS A 324      -4.559 -20.408 -19.697  1.00  1.000          H  
ATOM   4883 2HE  LYS A 324      -3.942 -19.085 -20.699  1.00  1.000          H  
ATOM   4884 1HZ  LYS A 324      -2.585 -21.055 -20.899  1.00  1.000          H  
ATOM   4885 2HZ  LYS A 324      -1.706 -19.841 -20.210  1.00  1.000          H  
ATOM   4886 3HZ  LYS A 324      -2.286 -21.073 -19.276  1.00  1.000          H  
ATOM   4887  N   LEU A 325      -3.472 -16.072 -14.374  1.00  0.590          N  
ATOM   4888  CA  LEU A 325      -3.473 -14.934 -13.448  1.00  0.540          C  
ATOM   4889  C   LEU A 325      -3.270 -13.651 -14.225  1.00  0.600          C  
ATOM   4890  O   LEU A 325      -2.332 -13.527 -15.011  1.00  0.900          O  
ATOM   4891  CB  LEU A 325      -2.424 -15.090 -12.348  1.00  0.780          C  
ATOM   4892  CG  LEU A 325      -2.573 -16.340 -11.428  1.00  0.780          C  
ATOM   4893  CD1 LEU A 325      -1.424 -16.347 -10.428  1.00  0.780          C  
ATOM   4894  CD2 LEU A 325      -3.945 -16.321 -10.686  1.00  0.780          C  
ATOM   4895  H   LEU A 325      -2.614 -16.392 -14.802  1.00  0.710          H  
ATOM   4896  HA  LEU A 325      -4.448 -14.850 -12.979  1.00  0.650          H  
ATOM   4897 1HB  LEU A 325      -1.442 -15.131 -12.813  1.00  0.930          H  
ATOM   4898 2HB  LEU A 325      -2.461 -14.201 -11.711  1.00  0.930          H  
ATOM   4899  HG  LEU A 325      -2.506 -17.249 -12.029  1.00  0.930          H  
ATOM   4900 1HD1 LEU A 325      -1.509 -17.228  -9.786  1.00  0.930          H  
ATOM   4901 2HD1 LEU A 325      -0.474 -16.378 -10.959  1.00  0.930          H  
ATOM   4902 3HD1 LEU A 325      -1.463 -15.446  -9.806  1.00  0.930          H  
ATOM   4903 1HD2 LEU A 325      -4.019 -17.203 -10.044  1.00  0.930          H  
ATOM   4904 2HD2 LEU A 325      -4.021 -15.421 -10.075  1.00  0.930          H  
ATOM   4905 3HD2 LEU A 325      -4.760 -16.346 -11.398  1.00  0.930          H  
ATOM   4906  N   ALA A 326      -4.205 -12.722 -14.052  1.00  0.410          N  
ATOM   4907  CA  ALA A 326      -4.200 -11.445 -14.760  1.00  0.440          C  
ATOM   4908  C   ALA A 326      -3.459 -10.365 -13.984  1.00  0.420          C  
ATOM   4909  O   ALA A 326      -2.890  -9.437 -14.554  1.00  0.470          O  
ATOM   4910  CB  ALA A 326      -5.622 -10.995 -15.007  1.00  0.600          C  
ATOM   4911  H   ALA A 326      -4.935 -12.895 -13.354  1.00  0.490          H  
ATOM   4912  HA  ALA A 326      -3.690 -11.581 -15.713  1.00  0.530          H  
ATOM   4913 1HB  ALA A 326      -5.570 -10.066 -15.524  1.00  0.720          H  
ATOM   4914 2HB  ALA A 326      -6.149 -11.736 -15.600  1.00  0.720          H  
ATOM   4915 3HB  ALA A 326      -6.132 -10.856 -14.061  1.00  0.720          H  
ATOM   4916  N   TYR A 327      -3.552 -10.454 -12.674  1.00  0.360          N  
ATOM   4917  CA  TYR A 327      -2.970  -9.476 -11.763  1.00  0.360          C  
ATOM   4918  C   TYR A 327      -2.584 -10.171 -10.481  1.00  0.340          C  
ATOM   4919  O   TYR A 327      -3.331 -11.016  -9.994  1.00  0.320          O  
ATOM   4920  CB  TYR A 327      -3.976  -8.353 -11.500  1.00  0.500          C  
ATOM   4921  CG  TYR A 327      -3.593  -7.351 -10.468  1.00  0.500          C  
ATOM   4922  CD1 TYR A 327      -2.798  -6.267 -10.755  1.00  0.500          C  
ATOM   4923  CD2 TYR A 327      -4.076  -7.539  -9.193  1.00  0.500          C  
ATOM   4924  CE1 TYR A 327      -2.503  -5.377  -9.746  1.00  0.500          C  
ATOM   4925  CE2 TYR A 327      -3.786  -6.680  -8.209  1.00  0.500          C  
ATOM   4926  CZ  TYR A 327      -3.011  -5.597  -8.462  1.00  0.500          C  
ATOM   4927  OH  TYR A 327      -2.743  -4.722  -7.442  1.00  0.500          O  
ATOM   4928  H   TYR A 327      -4.079 -11.244 -12.298  1.00  0.430          H  
ATOM   4929  HA  TYR A 327      -2.067  -9.061 -12.212  1.00  0.430          H  
ATOM   4930 1HB  TYR A 327      -4.179  -7.829 -12.427  1.00  0.600          H  
ATOM   4931 2HB  TYR A 327      -4.877  -8.785 -11.184  1.00  0.600          H  
ATOM   4932  HD1 TYR A 327      -2.417  -6.111 -11.765  1.00  0.600          H  
ATOM   4933  HD2 TYR A 327      -4.698  -8.390  -8.981  1.00  0.600          H  
ATOM   4934  HE1 TYR A 327      -1.887  -4.507  -9.953  1.00  0.600          H  
ATOM   4935  HE2 TYR A 327      -4.176  -6.852  -7.214  1.00  0.600          H  
ATOM   4936  HH  TYR A 327      -3.135  -5.064  -6.614  1.00  0.600          H  
ATOM   4937  N   ASP A 328      -1.412  -9.868  -9.952  1.00  0.340          N  
ATOM   4938  CA  ASP A 328      -0.975 -10.453  -8.691  1.00  0.330          C  
ATOM   4939  C   ASP A 328       0.195  -9.672  -8.145  1.00  0.310          C  
ATOM   4940  O   ASP A 328       1.228  -9.574  -8.809  1.00  0.290          O  
ATOM   4941  CB  ASP A 328      -0.578 -11.936  -8.833  1.00  0.470          C  
ATOM   4942  CG  ASP A 328      -0.311 -12.633  -7.452  1.00  0.470          C  
ATOM   4943  OD1 ASP A 328      -0.415 -11.954  -6.415  1.00  0.470          O  
ATOM   4944  OD2 ASP A 328       0.019 -13.801  -7.447  1.00  0.470          O  
ATOM   4945  H   ASP A 328      -0.822  -9.185 -10.410  1.00  0.410          H  
ATOM   4946  HA  ASP A 328      -1.786 -10.379  -7.968  1.00  0.400          H  
ATOM   4947 1HB  ASP A 328      -1.374 -12.484  -9.343  1.00  0.560          H  
ATOM   4948 2HB  ASP A 328       0.321 -12.016  -9.446  1.00  0.560          H  
ATOM   4949  N   THR A 329       0.052  -9.082  -6.968  1.00  0.310          N  
ATOM   4950  CA  THR A 329       1.156  -8.304  -6.411  1.00  0.280          C  
ATOM   4951  C   THR A 329       2.104  -9.171  -5.568  1.00  0.400          C  
ATOM   4952  O   THR A 329       3.178  -8.711  -5.146  1.00  0.530          O  
ATOM   4953  CB  THR A 329       0.626  -7.146  -5.556  1.00  0.400          C  
ATOM   4954  OG1 THR A 329      -0.138  -7.679  -4.471  1.00  0.400          O  
ATOM   4955  CG2 THR A 329      -0.260  -6.282  -6.411  1.00  0.400          C  
ATOM   4956  H   THR A 329      -0.839  -9.175  -6.453  1.00  0.370          H  
ATOM   4957  HA  THR A 329       1.730  -7.881  -7.236  1.00  0.340          H  
ATOM   4958  HB  THR A 329       1.452  -6.554  -5.166  1.00  0.480          H  
ATOM   4959  HG1 THR A 329       0.454  -7.956  -3.764  1.00  0.480          H  
ATOM   4960 1HG2 THR A 329      -0.654  -5.460  -5.815  1.00  0.480          H  
ATOM   4961 2HG2 THR A 329       0.314  -5.884  -7.241  1.00  0.480          H  
ATOM   4962 3HG2 THR A 329      -1.081  -6.880  -6.789  1.00  0.480          H  
ATOM   4963  N   THR A 330       1.736 -10.440  -5.360  1.00  0.340          N  
ATOM   4964  CA  THR A 330       2.504 -11.331  -4.507  1.00  0.420          C  
ATOM   4965  C   THR A 330       3.957 -11.502  -4.979  1.00  0.410          C  
ATOM   4966  O   THR A 330       4.852 -11.475  -4.126  1.00  0.410          O  
ATOM   4967  CB  THR A 330       1.847 -12.733  -4.360  1.00  0.560          C  
ATOM   4968  OG1 THR A 330       0.531 -12.587  -3.863  1.00  0.560          O  
ATOM   4969  CG2 THR A 330       2.652 -13.529  -3.341  1.00  0.560          C  
ATOM   4970  H   THR A 330       0.859 -10.788  -5.773  1.00  0.410          H  
ATOM   4971  HA  THR A 330       2.534 -10.892  -3.511  1.00  0.500          H  
ATOM   4972  HB  THR A 330       1.818 -13.277  -5.282  1.00  0.670          H  
ATOM   4973  HG1 THR A 330      -0.039 -12.340  -4.641  1.00  0.670          H  
ATOM   4974 1HG2 THR A 330       2.188 -14.500  -3.198  1.00  0.670          H  
ATOM   4975 2HG2 THR A 330       3.666 -13.665  -3.686  1.00  0.670          H  
ATOM   4976 3HG2 THR A 330       2.656 -12.989  -2.409  1.00  0.670          H  
ATOM   4977  N   PRO A 331       4.256 -11.716  -6.296  1.00  0.410          N  
ATOM   4978  CA  PRO A 331       5.597 -11.889  -6.809  1.00  0.390          C  
ATOM   4979  C   PRO A 331       6.486 -10.695  -6.530  1.00  0.380          C  
ATOM   4980  O   PRO A 331       7.699 -10.853  -6.456  1.00  0.400          O  
ATOM   4981  CB  PRO A 331       5.378 -12.042  -8.319  1.00  0.580          C  
ATOM   4982  CG  PRO A 331       3.966 -12.526  -8.452  1.00  0.580          C  
ATOM   4983  CD  PRO A 331       3.229 -11.817  -7.362  1.00  0.580          C  
ATOM   4984  HA  PRO A 331       6.030 -12.805  -6.385  1.00  0.470          H  
ATOM   4985 1HB  PRO A 331       5.542 -11.074  -8.819  1.00  0.700          H  
ATOM   4986 2HB  PRO A 331       6.114 -12.746  -8.736  1.00  0.700          H  
ATOM   4987 1HG  PRO A 331       3.566 -12.279  -9.447  1.00  0.700          H  
ATOM   4988 2HG  PRO A 331       3.913 -13.619  -8.351  1.00  0.700          H  
ATOM   4989 1HD  PRO A 331       2.961 -10.833  -7.726  1.00  0.700          H  
ATOM   4990 2HD  PRO A 331       2.382 -12.403  -7.104  1.00  0.700          H  
ATOM   4991  N   PHE A 332       5.907  -9.501  -6.340  1.00  0.380          N  
ATOM   4992  CA  PHE A 332       6.726  -8.342  -6.084  1.00  0.380          C  
ATOM   4993  C   PHE A 332       7.249  -8.433  -4.689  1.00  0.370          C  
ATOM   4994  O   PHE A 332       8.416  -8.135  -4.432  1.00  0.430          O  
ATOM   4995  CB  PHE A 332       5.991  -7.033  -6.273  1.00  0.530          C  
ATOM   4996  CG  PHE A 332       6.915  -5.893  -6.079  1.00  0.530          C  
ATOM   4997  CD1 PHE A 332       7.885  -5.630  -7.029  1.00  0.530          C  
ATOM   4998  CD2 PHE A 332       6.841  -5.075  -4.966  1.00  0.530          C  
ATOM   4999  CE1 PHE A 332       8.743  -4.577  -6.877  1.00  0.530          C  
ATOM   5000  CE2 PHE A 332       7.718  -4.026  -4.830  1.00  0.530          C  
ATOM   5001  CZ  PHE A 332       8.659  -3.779  -5.779  1.00  0.530          C  
ATOM   5002  H   PHE A 332       4.898  -9.351  -6.351  1.00  0.460          H  
ATOM   5003  HA  PHE A 332       7.572  -8.358  -6.769  1.00  0.460          H  
ATOM   5004 1HB  PHE A 332       5.568  -6.974  -7.280  1.00  0.640          H  
ATOM   5005 2HB  PHE A 332       5.173  -6.953  -5.556  1.00  0.640          H  
ATOM   5006  HD1 PHE A 332       7.952  -6.260  -7.918  1.00  0.640          H  
ATOM   5007  HD2 PHE A 332       6.083  -5.264  -4.196  1.00  0.640          H  
ATOM   5008  HE1 PHE A 332       9.478  -4.374  -7.644  1.00  0.640          H  
ATOM   5009  HE2 PHE A 332       7.672  -3.378  -3.975  1.00  0.640          H  
ATOM   5010  HZ  PHE A 332       9.329  -2.934  -5.649  1.00  0.640          H  
ATOM   5011  N   ILE A 333       6.374  -8.828  -3.769  1.00  0.370          N  
ATOM   5012  CA  ILE A 333       6.786  -8.903  -2.386  1.00  0.360          C  
ATOM   5013  C   ILE A 333       7.916  -9.915  -2.329  1.00  0.330          C  
ATOM   5014  O   ILE A 333       8.965  -9.654  -1.734  1.00  0.320          O  
ATOM   5015  CB  ILE A 333       5.680  -9.454  -1.472  1.00  0.510          C  
ATOM   5016  CG1 ILE A 333       4.485  -8.501  -1.412  1.00  0.510          C  
ATOM   5017  CG2 ILE A 333       6.315  -9.650  -0.015  1.00  0.510          C  
ATOM   5018  CD1 ILE A 333       3.243  -9.104  -0.793  1.00  0.510          C  
ATOM   5019  H   ILE A 333       5.415  -9.041  -4.068  1.00  0.440          H  
ATOM   5020  HA  ILE A 333       7.137  -7.930  -2.044  1.00  0.430          H  
ATOM   5021  HB  ILE A 333       5.318 -10.386  -1.871  1.00  0.610          H  
ATOM   5022 1HG1 ILE A 333       4.735  -7.663  -0.859  1.00  0.610          H  
ATOM   5023 2HG1 ILE A 333       4.238  -8.186  -2.428  1.00  0.610          H  
ATOM   5024 1HG2 ILE A 333       5.588 -10.031   0.677  1.00  0.610          H  
ATOM   5025 2HG2 ILE A 333       7.149 -10.347  -0.041  1.00  0.610          H  
ATOM   5026 3HG2 ILE A 333       6.675  -8.693   0.342  1.00  0.610          H  
ATOM   5027 1HD1 ILE A 333       2.448  -8.361  -0.803  1.00  0.610          H  
ATOM   5028 2HD1 ILE A 333       2.932  -9.970  -1.370  1.00  0.610          H  
ATOM   5029 3HD1 ILE A 333       3.439  -9.403   0.231  1.00  0.610          H  
ATOM   5030  N   ARG A 334       7.700 -11.069  -2.967  1.00  0.340          N  
ATOM   5031  CA  ARG A 334       8.697 -12.119  -2.963  1.00  0.320          C  
ATOM   5032  C   ARG A 334      10.030 -11.674  -3.586  1.00  0.330          C  
ATOM   5033  O   ARG A 334      11.087 -11.917  -2.991  1.00  0.370          O  
ATOM   5034  CB  ARG A 334       8.146 -13.322  -3.701  1.00  0.460          C  
ATOM   5035  CG  ARG A 334       7.029 -14.053  -2.966  1.00  0.460          C  
ATOM   5036  CD  ARG A 334       6.509 -15.194  -3.750  1.00  0.460          C  
ATOM   5037  NE  ARG A 334       5.397 -15.867  -3.081  1.00  0.460          N  
ATOM   5038  CZ  ARG A 334       5.513 -16.819  -2.126  1.00  0.460          C  
ATOM   5039  NH1 ARG A 334       6.697 -17.218  -1.705  1.00  0.460          N  
ATOM   5040  NH2 ARG A 334       4.430 -17.365  -1.611  1.00  0.460          N  
ATOM   5041  H   ARG A 334       6.798 -11.210  -3.438  1.00  0.410          H  
ATOM   5042  HA  ARG A 334       8.880 -12.404  -1.928  1.00  0.380          H  
ATOM   5043 1HB  ARG A 334       7.755 -13.001  -4.661  1.00  0.550          H  
ATOM   5044 2HB  ARG A 334       8.947 -14.032  -3.893  1.00  0.550          H  
ATOM   5045 1HG  ARG A 334       7.411 -14.425  -2.021  1.00  0.550          H  
ATOM   5046 2HG  ARG A 334       6.203 -13.363  -2.774  1.00  0.550          H  
ATOM   5047 1HD  ARG A 334       6.142 -14.817  -4.707  1.00  0.550          H  
ATOM   5048 2HD  ARG A 334       7.300 -15.917  -3.934  1.00  0.550          H  
ATOM   5049  HE  ARG A 334       4.461 -15.607  -3.364  1.00  0.550          H  
ATOM   5050 1HH1 ARG A 334       7.537 -16.819  -2.088  1.00  0.550          H  
ATOM   5051 2HH1 ARG A 334       6.760 -17.936  -0.993  1.00  0.550          H  
ATOM   5052 1HH2 ARG A 334       3.511 -17.091  -1.920  1.00  0.550          H  
ATOM   5053 2HH2 ARG A 334       4.511 -18.105  -0.896  1.00  0.550          H  
ATOM   5054  N   LEU A 335       9.996 -10.982  -4.741  1.00  0.320          N  
ATOM   5055  CA  LEU A 335      11.226 -10.506  -5.370  1.00  0.320          C  
ATOM   5056  C   LEU A 335      11.942  -9.465  -4.539  1.00  0.310          C  
ATOM   5057  O   LEU A 335      13.172  -9.501  -4.446  1.00  0.310          O  
ATOM   5058  CB  LEU A 335      10.949  -9.880  -6.747  1.00  0.450          C  
ATOM   5059  CG  LEU A 335      10.555 -10.808  -7.918  1.00  0.450          C  
ATOM   5060  CD1 LEU A 335      10.084  -9.939  -9.095  1.00  0.450          C  
ATOM   5061  CD2 LEU A 335      11.767 -11.644  -8.346  1.00  0.450          C  
ATOM   5062  H   LEU A 335       9.106 -10.816  -5.217  1.00  0.380          H  
ATOM   5063  HA  LEU A 335      11.893 -11.355  -5.481  1.00  0.380          H  
ATOM   5064 1HB  LEU A 335      10.137  -9.159  -6.621  1.00  0.540          H  
ATOM   5065 2HB  LEU A 335      11.836  -9.342  -7.050  1.00  0.540          H  
ATOM   5066  HG  LEU A 335       9.747 -11.469  -7.619  1.00  0.540          H  
ATOM   5067 1HD1 LEU A 335       9.806 -10.582  -9.936  1.00  0.540          H  
ATOM   5068 2HD1 LEU A 335       9.219  -9.351  -8.785  1.00  0.540          H  
ATOM   5069 3HD1 LEU A 335      10.886  -9.278  -9.397  1.00  0.540          H  
ATOM   5070 1HD2 LEU A 335      11.482 -12.282  -9.185  1.00  0.540          H  
ATOM   5071 2HD2 LEU A 335      12.575 -10.985  -8.656  1.00  0.540          H  
ATOM   5072 3HD2 LEU A 335      12.108 -12.270  -7.525  1.00  0.540          H  
ATOM   5073  N   SER A 336      11.196  -8.535  -3.935  1.00  0.310          N  
ATOM   5074  CA  SER A 336      11.815  -7.495  -3.136  1.00  0.310          C  
ATOM   5075  C   SER A 336      12.559  -8.115  -1.963  1.00  0.300          C  
ATOM   5076  O   SER A 336      13.701  -7.734  -1.682  1.00  0.300          O  
ATOM   5077  CB  SER A 336      10.800  -6.479  -2.664  1.00  0.430          C  
ATOM   5078  OG  SER A 336      11.436  -5.478  -1.912  1.00  0.430          O  
ATOM   5079  H   SER A 336      10.180  -8.518  -4.065  1.00  0.370          H  
ATOM   5080  HA  SER A 336      12.539  -6.971  -3.760  1.00  0.370          H  
ATOM   5081 1HB  SER A 336      10.301  -6.035  -3.529  1.00  0.520          H  
ATOM   5082 2HB  SER A 336      10.035  -6.975  -2.061  1.00  0.520          H  
ATOM   5083  HG  SER A 336      10.776  -4.805  -1.742  1.00  0.520          H  
ATOM   5084  N   ILE A 337      11.933  -9.093  -1.288  1.00  0.300          N  
ATOM   5085  CA  ILE A 337      12.590  -9.746  -0.168  1.00  0.310          C  
ATOM   5086  C   ILE A 337      13.820 -10.516  -0.658  1.00  0.310          C  
ATOM   5087  O   ILE A 337      14.878 -10.426  -0.036  1.00  0.310          O  
ATOM   5088  CB  ILE A 337      11.622 -10.654   0.619  1.00  0.430          C  
ATOM   5089  CG1 ILE A 337      10.456  -9.782   1.256  1.00  0.430          C  
ATOM   5090  CG2 ILE A 337      12.398 -11.440   1.736  1.00  0.430          C  
ATOM   5091  CD1 ILE A 337      10.835  -8.744   2.315  1.00  0.430          C  
ATOM   5092  H   ILE A 337      10.976  -9.358  -1.551  1.00  0.360          H  
ATOM   5093  HA  ILE A 337      12.925  -8.986   0.514  1.00  0.370          H  
ATOM   5094  HB  ILE A 337      11.154 -11.361  -0.072  1.00  0.520          H  
ATOM   5095 1HG1 ILE A 337       9.975  -9.239   0.453  1.00  0.520          H  
ATOM   5096 2HG1 ILE A 337       9.743 -10.443   1.679  1.00  0.520          H  
ATOM   5097 1HG2 ILE A 337      11.701 -12.080   2.277  1.00  0.520          H  
ATOM   5098 2HG2 ILE A 337      13.173 -12.061   1.286  1.00  0.520          H  
ATOM   5099 3HG2 ILE A 337      12.868 -10.745   2.432  1.00  0.520          H  
ATOM   5100 1HD1 ILE A 337       9.922  -8.240   2.616  1.00  0.520          H  
ATOM   5101 2HD1 ILE A 337      11.286  -9.221   3.180  1.00  0.520          H  
ATOM   5102 3HD1 ILE A 337      11.521  -8.017   1.912  1.00  0.520          H  
ATOM   5103  N   GLU A 338      13.711 -11.273  -1.758  1.00  0.310          N  
ATOM   5104  CA  GLU A 338      14.880 -11.994  -2.249  1.00  0.300          C  
ATOM   5105  C   GLU A 338      16.041 -11.034  -2.544  1.00  0.280          C  
ATOM   5106  O   GLU A 338      17.197 -11.332  -2.220  1.00  0.260          O  
ATOM   5107  CB  GLU A 338      14.535 -12.824  -3.494  1.00  0.420          C  
ATOM   5108  CG  GLU A 338      15.722 -13.596  -4.032  1.00  0.420          C  
ATOM   5109  CD  GLU A 338      15.465 -14.516  -5.188  1.00  0.420          C  
ATOM   5110  OE1 GLU A 338      14.336 -14.695  -5.568  1.00  0.420          O  
ATOM   5111  OE2 GLU A 338      16.439 -15.034  -5.710  1.00  0.420          O  
ATOM   5112  H   GLU A 338      12.813 -11.365  -2.247  1.00  0.370          H  
ATOM   5113  HA  GLU A 338      15.204 -12.683  -1.470  1.00  0.360          H  
ATOM   5114 1HB  GLU A 338      13.737 -13.527  -3.257  1.00  0.510          H  
ATOM   5115 2HB  GLU A 338      14.167 -12.163  -4.281  1.00  0.510          H  
ATOM   5116 1HG  GLU A 338      16.396 -12.857  -4.382  1.00  0.510          H  
ATOM   5117 2HG  GLU A 338      16.206 -14.140  -3.220  1.00  0.510          H  
ATOM   5118  N   SER A 339      15.733  -9.881  -3.147  1.00  0.290          N  
ATOM   5119  CA  SER A 339      16.726  -8.874  -3.496  1.00  0.280          C  
ATOM   5120  C   SER A 339      17.475  -8.353  -2.268  1.00  0.280          C  
ATOM   5121  O   SER A 339      18.718  -8.289  -2.273  1.00  0.270          O  
ATOM   5122  CB  SER A 339      16.037  -7.739  -4.235  1.00  0.400          C  
ATOM   5123  OG  SER A 339      16.932  -6.725  -4.591  1.00  0.400          O  
ATOM   5124  H   SER A 339      14.761  -9.717  -3.427  1.00  0.350          H  
ATOM   5125  HA  SER A 339      17.449  -9.332  -4.168  1.00  0.340          H  
ATOM   5126 1HB  SER A 339      15.557  -8.134  -5.129  1.00  0.480          H  
ATOM   5127 2HB  SER A 339      15.252  -7.322  -3.614  1.00  0.480          H  
ATOM   5128  HG  SER A 339      16.435  -6.158  -5.213  1.00  0.480          H  
ATOM   5129  N   VAL A 340      16.740  -7.999  -1.201  1.00  0.280          N  
ATOM   5130  CA  VAL A 340      17.414  -7.534   0.017  1.00  0.280          C  
ATOM   5131  C   VAL A 340      18.215  -8.664   0.691  1.00  0.290          C  
ATOM   5132  O   VAL A 340      19.257  -8.391   1.292  1.00  0.290          O  
ATOM   5133  CB  VAL A 340      16.453  -6.830   1.017  1.00  0.390          C  
ATOM   5134  CG1 VAL A 340      15.916  -5.522   0.427  1.00  0.390          C  
ATOM   5135  CG2 VAL A 340      15.297  -7.707   1.315  1.00  0.390          C  
ATOM   5136  H   VAL A 340      15.716  -8.041  -1.280  1.00  0.340          H  
ATOM   5137  HA  VAL A 340      18.120  -6.764  -0.286  1.00  0.340          H  
ATOM   5138  HB  VAL A 340      16.999  -6.592   1.924  1.00  0.470          H  
ATOM   5139 1HG1 VAL A 340      15.251  -5.036   1.148  1.00  0.470          H  
ATOM   5140 2HG1 VAL A 340      16.751  -4.858   0.206  1.00  0.470          H  
ATOM   5141 3HG1 VAL A 340      15.361  -5.740  -0.487  1.00  0.470          H  
ATOM   5142 1HG2 VAL A 340      14.618  -7.214   1.988  1.00  0.470          H  
ATOM   5143 2HG2 VAL A 340      14.802  -7.893   0.411  1.00  0.470          H  
ATOM   5144 3HG2 VAL A 340      15.620  -8.641   1.747  1.00  0.470          H  
ATOM   5145  N   VAL A 341      17.758  -9.920   0.589  1.00  0.300          N  
ATOM   5146  CA  VAL A 341      18.532 -11.033   1.137  1.00  0.310          C  
ATOM   5147  C   VAL A 341      19.857 -11.164   0.393  1.00  0.300          C  
ATOM   5148  O   VAL A 341      20.907 -11.316   1.029  1.00  0.290          O  
ATOM   5149  CB  VAL A 341      17.745 -12.356   1.102  1.00  0.430          C  
ATOM   5150  CG1 VAL A 341      18.662 -13.536   1.483  1.00  0.430          C  
ATOM   5151  CG2 VAL A 341      16.579 -12.268   2.097  1.00  0.430          C  
ATOM   5152  H   VAL A 341      16.845 -10.090   0.145  1.00  0.360          H  
ATOM   5153  HA  VAL A 341      18.759 -10.817   2.177  1.00  0.370          H  
ATOM   5154  HB  VAL A 341      17.364 -12.523   0.094  1.00  0.520          H  
ATOM   5155 1HG1 VAL A 341      18.086 -14.459   1.456  1.00  0.520          H  
ATOM   5156 2HG1 VAL A 341      19.490 -13.618   0.780  1.00  0.520          H  
ATOM   5157 3HG1 VAL A 341      19.055 -13.381   2.488  1.00  0.520          H  
ATOM   5158 1HG2 VAL A 341      16.007 -13.193   2.075  1.00  0.520          H  
ATOM   5159 2HG2 VAL A 341      16.971 -12.109   3.100  1.00  0.520          H  
ATOM   5160 3HG2 VAL A 341      15.932 -11.445   1.840  1.00  0.520          H  
ATOM   5161  N   HIS A 342      19.828 -11.086  -0.945  1.00  0.300          N  
ATOM   5162  CA  HIS A 342      21.068 -11.185  -1.703  1.00  0.290          C  
ATOM   5163  C   HIS A 342      21.976 -10.027  -1.350  1.00  0.270          C  
ATOM   5164  O   HIS A 342      23.191 -10.206  -1.264  1.00  0.260          O  
ATOM   5165  CB  HIS A 342      20.839 -11.191  -3.216  1.00  0.410          C  
ATOM   5166  CG  HIS A 342      20.259 -12.452  -3.740  1.00  0.410          C  
ATOM   5167  ND1 HIS A 342      20.891 -13.678  -3.628  1.00  0.410          N  
ATOM   5168  CD2 HIS A 342      19.118 -12.676  -4.399  1.00  0.410          C  
ATOM   5169  CE1 HIS A 342      20.129 -14.609  -4.183  1.00  0.410          C  
ATOM   5170  NE2 HIS A 342      19.045 -14.027  -4.659  1.00  0.410          N  
ATOM   5171  H   HIS A 342      18.929 -11.004  -1.431  1.00  0.360          H  
ATOM   5172  HA  HIS A 342      21.583 -12.106  -1.441  1.00  0.350          H  
ATOM   5173 1HB  HIS A 342      20.158 -10.375  -3.474  1.00  0.490          H  
ATOM   5174 2HB  HIS A 342      21.781 -11.005  -3.727  1.00  0.490          H  
ATOM   5175  HD2 HIS A 342      18.386 -11.917  -4.665  1.00  0.490          H  
ATOM   5176  HE1 HIS A 342      20.356 -15.673  -4.239  1.00  0.490          H  
ATOM   5177  HE2 HIS A 342      18.245 -14.490  -5.149  1.00  0.490          H  
ATOM   5178  N   THR A 343      21.394  -8.840  -1.138  1.00  0.250          N  
ATOM   5179  CA  THR A 343      22.147  -7.652  -0.767  1.00  0.220          C  
ATOM   5180  C   THR A 343      22.870  -7.889   0.552  1.00  0.260          C  
ATOM   5181  O   THR A 343      24.047  -7.558   0.685  1.00  0.290          O  
ATOM   5182  CB  THR A 343      21.220  -6.429  -0.630  1.00  0.320          C  
ATOM   5183  OG1 THR A 343      20.583  -6.164  -1.895  1.00  0.320          O  
ATOM   5184  CG2 THR A 343      22.018  -5.201  -0.195  1.00  0.320          C  
ATOM   5185  H   THR A 343      20.386  -8.756  -1.280  1.00  0.300          H  
ATOM   5186  HA  THR A 343      22.889  -7.450  -1.540  1.00  0.260          H  
ATOM   5187  HB  THR A 343      20.467  -6.624   0.112  1.00  0.380          H  
ATOM   5188  HG1 THR A 343      19.958  -6.898  -2.116  1.00  0.380          H  
ATOM   5189 1HG2 THR A 343      21.348  -4.369  -0.109  1.00  0.380          H  
ATOM   5190 2HG2 THR A 343      22.496  -5.373   0.769  1.00  0.380          H  
ATOM   5191 3HG2 THR A 343      22.772  -4.983  -0.933  1.00  0.380          H  
ATOM   5192  N   LEU A 344      22.178  -8.452   1.543  1.00  0.270          N  
ATOM   5193  CA  LEU A 344      22.814  -8.709   2.824  1.00  0.300          C  
ATOM   5194  C   LEU A 344      23.985  -9.690   2.644  1.00  0.290          C  
ATOM   5195  O   LEU A 344      25.061  -9.482   3.214  1.00  0.320          O  
ATOM   5196  CB  LEU A 344      21.768  -9.236   3.831  1.00  0.410          C  
ATOM   5197  CG  LEU A 344      22.228  -9.522   5.313  1.00  0.410          C  
ATOM   5198  CD1 LEU A 344      22.780  -8.251   5.978  1.00  0.410          C  
ATOM   5199  CD2 LEU A 344      21.012 -10.001   6.108  1.00  0.410          C  
ATOM   5200  H   LEU A 344      21.179  -8.641   1.411  1.00  0.320          H  
ATOM   5201  HA  LEU A 344      23.209  -7.766   3.191  1.00  0.360          H  
ATOM   5202 1HB  LEU A 344      20.940  -8.532   3.864  1.00  0.490          H  
ATOM   5203 2HB  LEU A 344      21.376 -10.174   3.429  1.00  0.490          H  
ATOM   5204  HG  LEU A 344      23.009 -10.287   5.317  1.00  0.490          H  
ATOM   5205 1HD1 LEU A 344      23.073  -8.471   7.007  1.00  0.490          H  
ATOM   5206 2HD1 LEU A 344      23.649  -7.878   5.437  1.00  0.490          H  
ATOM   5207 3HD1 LEU A 344      22.001  -7.502   5.985  1.00  0.490          H  
ATOM   5208 1HD2 LEU A 344      21.313 -10.200   7.127  1.00  0.490          H  
ATOM   5209 2HD2 LEU A 344      20.244  -9.224   6.102  1.00  0.490          H  
ATOM   5210 3HD2 LEU A 344      20.614 -10.911   5.659  1.00  0.490          H  
ATOM   5211  N   ILE A 345      23.799 -10.731   1.819  1.00  0.280          N  
ATOM   5212  CA  ILE A 345      24.868 -11.695   1.577  1.00  0.280          C  
ATOM   5213  C   ILE A 345      26.060 -11.020   0.890  1.00  0.260          C  
ATOM   5214  O   ILE A 345      27.211 -11.235   1.294  1.00  0.250          O  
ATOM   5215  CB  ILE A 345      24.362 -12.879   0.723  1.00  0.390          C  
ATOM   5216  CG1 ILE A 345      23.329 -13.698   1.555  1.00  0.390          C  
ATOM   5217  CG2 ILE A 345      25.561 -13.761   0.267  1.00  0.390          C  
ATOM   5218  CD1 ILE A 345      22.507 -14.700   0.753  1.00  0.390          C  
ATOM   5219  H   ILE A 345      22.872 -10.868   1.398  1.00  0.340          H  
ATOM   5220  HA  ILE A 345      25.204 -12.083   2.537  1.00  0.340          H  
ATOM   5221  HB  ILE A 345      23.842 -12.495  -0.154  1.00  0.470          H  
ATOM   5222 1HG1 ILE A 345      23.862 -14.237   2.335  1.00  0.470          H  
ATOM   5223 2HG1 ILE A 345      22.637 -13.002   2.029  1.00  0.470          H  
ATOM   5224 1HG2 ILE A 345      25.207 -14.587  -0.336  1.00  0.470          H  
ATOM   5225 2HG2 ILE A 345      26.260 -13.179  -0.328  1.00  0.470          H  
ATOM   5226 3HG2 ILE A 345      26.079 -14.151   1.145  1.00  0.470          H  
ATOM   5227 1HD1 ILE A 345      21.814 -15.210   1.420  1.00  0.470          H  
ATOM   5228 2HD1 ILE A 345      21.942 -14.169  -0.017  1.00  0.470          H  
ATOM   5229 3HD1 ILE A 345      23.151 -15.433   0.283  1.00  0.470          H  
ATOM   5230  N   GLU A 346      25.796 -10.244  -0.172  1.00  0.260          N  
ATOM   5231  CA  GLU A 346      26.858  -9.554  -0.885  1.00  0.250          C  
ATOM   5232  C   GLU A 346      27.582  -8.602   0.045  1.00  0.250          C  
ATOM   5233  O   GLU A 346      28.804  -8.473  -0.041  1.00  0.250          O  
ATOM   5234  CB  GLU A 346      26.338  -8.791  -2.106  1.00  0.350          C  
ATOM   5235  CG  GLU A 346      27.463  -8.143  -2.955  1.00  0.350          C  
ATOM   5236  CD  GLU A 346      26.969  -7.484  -4.218  1.00  0.350          C  
ATOM   5237  OE1 GLU A 346      25.784  -7.438  -4.421  1.00  0.350          O  
ATOM   5238  OE2 GLU A 346      27.783  -7.028  -4.985  1.00  0.350          O  
ATOM   5239  H   GLU A 346      24.830 -10.132  -0.483  1.00  0.310          H  
ATOM   5240  HA  GLU A 346      27.572 -10.294  -1.235  1.00  0.300          H  
ATOM   5241 1HB  GLU A 346      25.765  -9.466  -2.741  1.00  0.420          H  
ATOM   5242 2HB  GLU A 346      25.661  -7.999  -1.774  1.00  0.420          H  
ATOM   5243 1HG  GLU A 346      27.958  -7.386  -2.352  1.00  0.420          H  
ATOM   5244 2HG  GLU A 346      28.203  -8.903  -3.204  1.00  0.420          H  
ATOM   5245  N   ALA A 347      26.838  -7.905   0.918  1.00  0.250          N  
ATOM   5246  CA  ALA A 347      27.461  -6.981   1.842  1.00  0.240          C  
ATOM   5247  C   ALA A 347      28.439  -7.711   2.745  1.00  0.230          C  
ATOM   5248  O   ALA A 347      29.544  -7.219   2.955  1.00  0.230          O  
ATOM   5249  CB  ALA A 347      26.413  -6.261   2.676  1.00  0.340          C  
ATOM   5250  H   ALA A 347      25.819  -7.991   0.908  1.00  0.300          H  
ATOM   5251  HA  ALA A 347      28.012  -6.254   1.258  1.00  0.290          H  
ATOM   5252 1HB  ALA A 347      26.896  -5.553   3.342  1.00  0.410          H  
ATOM   5253 2HB  ALA A 347      25.731  -5.727   2.009  1.00  0.410          H  
ATOM   5254 3HB  ALA A 347      25.853  -6.988   3.261  1.00  0.410          H  
ATOM   5255  N   VAL A 348      28.082  -8.911   3.220  1.00  0.230          N  
ATOM   5256  CA  VAL A 348      28.999  -9.674   4.063  1.00  0.230          C  
ATOM   5257  C   VAL A 348      30.258 -10.026   3.278  1.00  0.240          C  
ATOM   5258  O   VAL A 348      31.366  -9.948   3.821  1.00  0.250          O  
ATOM   5259  CB  VAL A 348      28.346 -10.946   4.647  1.00  0.320          C  
ATOM   5260  CG1 VAL A 348      29.413 -11.819   5.372  1.00  0.320          C  
ATOM   5261  CG2 VAL A 348      27.263 -10.540   5.636  1.00  0.320          C  
ATOM   5262  H   VAL A 348      27.124  -9.244   3.050  1.00  0.280          H  
ATOM   5263  HA  VAL A 348      29.291  -9.045   4.900  1.00  0.280          H  
ATOM   5264  HB  VAL A 348      27.908 -11.532   3.835  1.00  0.390          H  
ATOM   5265 1HG1 VAL A 348      28.933 -12.708   5.780  1.00  0.390          H  
ATOM   5266 2HG1 VAL A 348      30.194 -12.129   4.679  1.00  0.390          H  
ATOM   5267 3HG1 VAL A 348      29.863 -11.246   6.187  1.00  0.390          H  
ATOM   5268 1HG2 VAL A 348      26.789 -11.429   6.050  1.00  0.390          H  
ATOM   5269 2HG2 VAL A 348      27.717  -9.968   6.432  1.00  0.390          H  
ATOM   5270 3HG2 VAL A 348      26.515  -9.935   5.137  1.00  0.390          H  
ATOM   5271  N   ILE A 349      30.094 -10.433   2.016  1.00  0.250          N  
ATOM   5272  CA  ILE A 349      31.239 -10.762   1.173  1.00  0.250          C  
ATOM   5273  C   ILE A 349      32.143  -9.540   1.003  1.00  0.250          C  
ATOM   5274  O   ILE A 349      33.365  -9.660   1.109  1.00  0.250          O  
ATOM   5275  CB  ILE A 349      30.791 -11.278  -0.211  1.00  0.350          C  
ATOM   5276  CG1 ILE A 349      30.100 -12.658  -0.034  1.00  0.350          C  
ATOM   5277  CG2 ILE A 349      32.014 -11.355  -1.174  1.00  0.350          C  
ATOM   5278  CD1 ILE A 349      29.331 -13.152  -1.251  1.00  0.350          C  
ATOM   5279  H   ILE A 349      29.135 -10.536   1.660  1.00  0.300          H  
ATOM   5280  HA  ILE A 349      31.812 -11.547   1.661  1.00  0.300          H  
ATOM   5281  HB  ILE A 349      30.053 -10.599  -0.628  1.00  0.420          H  
ATOM   5282 1HG1 ILE A 349      30.859 -13.396   0.216  1.00  0.420          H  
ATOM   5283 2HG1 ILE A 349      29.401 -12.590   0.799  1.00  0.420          H  
ATOM   5284 1HG2 ILE A 349      31.699 -11.710  -2.147  1.00  0.420          H  
ATOM   5285 2HG2 ILE A 349      32.466 -10.373  -1.301  1.00  0.420          H  
ATOM   5286 3HG2 ILE A 349      32.757 -12.039  -0.762  1.00  0.420          H  
ATOM   5287 1HD1 ILE A 349      28.880 -14.117  -1.019  1.00  0.420          H  
ATOM   5288 2HD1 ILE A 349      28.546 -12.440  -1.496  1.00  0.420          H  
ATOM   5289 3HD1 ILE A 349      29.993 -13.264  -2.099  1.00  0.420          H  
ATOM   5290  N   LEU A 350      31.563  -8.375   0.717  1.00  0.240          N  
ATOM   5291  CA  LEU A 350      32.366  -7.170   0.555  1.00  0.240          C  
ATOM   5292  C   LEU A 350      33.097  -6.806   1.840  1.00  0.250          C  
ATOM   5293  O   LEU A 350      34.251  -6.363   1.786  1.00  0.260          O  
ATOM   5294  CB  LEU A 350      31.483  -6.026   0.069  1.00  0.340          C  
ATOM   5295  CG  LEU A 350      30.955  -6.185  -1.383  1.00  0.340          C  
ATOM   5296  CD1 LEU A 350      29.932  -5.136  -1.650  1.00  0.340          C  
ATOM   5297  CD2 LEU A 350      32.104  -6.048  -2.397  1.00  0.340          C  
ATOM   5298  H   LEU A 350      30.545  -8.341   0.592  1.00  0.290          H  
ATOM   5299  HA  LEU A 350      33.125  -7.375  -0.186  1.00  0.290          H  
ATOM   5300 1HB  LEU A 350      30.620  -5.959   0.733  1.00  0.400          H  
ATOM   5301 2HB  LEU A 350      32.039  -5.096   0.137  1.00  0.400          H  
ATOM   5302  HG  LEU A 350      30.482  -7.161  -1.492  1.00  0.400          H  
ATOM   5303 1HD1 LEU A 350      29.546  -5.253  -2.662  1.00  0.400          H  
ATOM   5304 2HD1 LEU A 350      29.111  -5.226  -0.943  1.00  0.400          H  
ATOM   5305 3HD1 LEU A 350      30.392  -4.175  -1.556  1.00  0.400          H  
ATOM   5306 1HD2 LEU A 350      31.698  -6.154  -3.403  1.00  0.400          H  
ATOM   5307 2HD2 LEU A 350      32.566  -5.066  -2.294  1.00  0.400          H  
ATOM   5308 3HD2 LEU A 350      32.851  -6.808  -2.247  1.00  0.400          H  
ATOM   5309  N   VAL A 351      32.455  -7.007   2.996  1.00  0.250          N  
ATOM   5310  CA  VAL A 351      33.127  -6.763   4.260  1.00  0.260          C  
ATOM   5311  C   VAL A 351      34.306  -7.724   4.372  1.00  0.280          C  
ATOM   5312  O   VAL A 351      35.414  -7.305   4.693  1.00  0.290          O  
ATOM   5313  CB  VAL A 351      32.171  -6.932   5.458  1.00  0.360          C  
ATOM   5314  CG1 VAL A 351      32.969  -6.897   6.779  1.00  0.360          C  
ATOM   5315  CG2 VAL A 351      31.106  -5.794   5.434  1.00  0.360          C  
ATOM   5316  H   VAL A 351      31.473  -7.300   2.977  1.00  0.300          H  
ATOM   5317  HA  VAL A 351      33.503  -5.740   4.263  1.00  0.310          H  
ATOM   5318  HB  VAL A 351      31.673  -7.898   5.385  1.00  0.430          H  
ATOM   5319 1HG1 VAL A 351      32.293  -7.029   7.605  1.00  0.430          H  
ATOM   5320 2HG1 VAL A 351      33.701  -7.702   6.801  1.00  0.430          H  
ATOM   5321 3HG1 VAL A 351      33.484  -5.950   6.877  1.00  0.430          H  
ATOM   5322 1HG2 VAL A 351      30.422  -5.916   6.256  1.00  0.430          H  
ATOM   5323 2HG2 VAL A 351      31.576  -4.837   5.508  1.00  0.430          H  
ATOM   5324 3HG2 VAL A 351      30.555  -5.822   4.520  1.00  0.430          H  
ATOM   5325  N   PHE A 352      34.104  -9.015   4.057  1.00  0.280          N  
ATOM   5326  CA  PHE A 352      35.195  -9.991   4.124  1.00  0.310          C  
ATOM   5327  C   PHE A 352      36.385  -9.462   3.332  1.00  0.310          C  
ATOM   5328  O   PHE A 352      37.516  -9.471   3.821  1.00  0.320          O  
ATOM   5329  CB  PHE A 352      34.794 -11.356   3.536  1.00  0.420          C  
ATOM   5330  CG  PHE A 352      35.895 -12.424   3.600  1.00  0.420          C  
ATOM   5331  CD1 PHE A 352      35.961 -13.306   4.671  1.00  0.420          C  
ATOM   5332  CD2 PHE A 352      36.878 -12.519   2.611  1.00  0.420          C  
ATOM   5333  CE1 PHE A 352      36.959 -14.255   4.763  1.00  0.420          C  
ATOM   5334  CE2 PHE A 352      37.882 -13.463   2.704  1.00  0.420          C  
ATOM   5335  CZ  PHE A 352      37.922 -14.333   3.781  1.00  0.420          C  
ATOM   5336  H   PHE A 352      33.161  -9.332   3.812  1.00  0.340          H  
ATOM   5337  HA  PHE A 352      35.491 -10.123   5.165  1.00  0.370          H  
ATOM   5338 1HB  PHE A 352      33.917 -11.730   4.065  1.00  0.510          H  
ATOM   5339 2HB  PHE A 352      34.514 -11.237   2.503  1.00  0.510          H  
ATOM   5340  HD1 PHE A 352      35.213 -13.243   5.441  1.00  0.510          H  
ATOM   5341  HD2 PHE A 352      36.857 -11.836   1.760  1.00  0.510          H  
ATOM   5342  HE1 PHE A 352      36.986 -14.936   5.616  1.00  0.510          H  
ATOM   5343  HE2 PHE A 352      38.645 -13.523   1.928  1.00  0.510          H  
ATOM   5344  HZ  PHE A 352      38.713 -15.076   3.852  1.00  0.510          H  
ATOM   5345  N   ILE A 353      36.128  -8.982   2.108  1.00  0.290          N  
ATOM   5346  CA  ILE A 353      37.194  -8.476   1.257  1.00  0.300          C  
ATOM   5347  C   ILE A 353      37.918  -7.295   1.896  1.00  0.300          C  
ATOM   5348  O   ILE A 353      39.151  -7.290   1.906  1.00  0.350          O  
ATOM   5349  CB  ILE A 353      36.652  -8.060  -0.128  1.00  0.420          C  
ATOM   5350  CG1 ILE A 353      36.190  -9.339  -0.892  1.00  0.420          C  
ATOM   5351  CG2 ILE A 353      37.752  -7.268  -0.918  1.00  0.420          C  
ATOM   5352  CD1 ILE A 353      35.343  -9.078  -2.130  1.00  0.420          C  
ATOM   5353  H   ILE A 353      35.162  -9.022   1.763  1.00  0.350          H  
ATOM   5354  HA  ILE A 353      37.917  -9.275   1.112  1.00  0.360          H  
ATOM   5355  HB  ILE A 353      35.776  -7.427   0.002  1.00  0.500          H  
ATOM   5356 1HG1 ILE A 353      37.072  -9.900  -1.192  1.00  0.500          H  
ATOM   5357 2HG1 ILE A 353      35.605  -9.958  -0.211  1.00  0.500          H  
ATOM   5358 1HG2 ILE A 353      37.370  -6.974  -1.888  1.00  0.500          H  
ATOM   5359 2HG2 ILE A 353      38.045  -6.368  -0.380  1.00  0.500          H  
ATOM   5360 3HG2 ILE A 353      38.630  -7.903  -1.053  1.00  0.500          H  
ATOM   5361 1HD1 ILE A 353      35.067 -10.030  -2.583  1.00  0.500          H  
ATOM   5362 2HD1 ILE A 353      34.443  -8.548  -1.841  1.00  0.500          H  
ATOM   5363 3HD1 ILE A 353      35.895  -8.488  -2.851  1.00  0.500          H  
ATOM   5364  N   VAL A 354      37.188  -6.302   2.425  1.00  0.280          N  
ATOM   5365  CA  VAL A 354      37.876  -5.164   3.043  1.00  0.280          C  
ATOM   5366  C   VAL A 354      38.687  -5.614   4.238  1.00  0.270          C  
ATOM   5367  O   VAL A 354      39.805  -5.132   4.461  1.00  0.290          O  
ATOM   5368  CB  VAL A 354      36.925  -4.041   3.495  1.00  0.390          C  
ATOM   5369  CG1 VAL A 354      37.703  -2.950   4.309  1.00  0.390          C  
ATOM   5370  CG2 VAL A 354      36.331  -3.432   2.303  1.00  0.390          C  
ATOM   5371  H   VAL A 354      36.163  -6.350   2.359  1.00  0.340          H  
ATOM   5372  HA  VAL A 354      38.556  -4.748   2.309  1.00  0.340          H  
ATOM   5373  HB  VAL A 354      36.145  -4.459   4.140  1.00  0.470          H  
ATOM   5374 1HG1 VAL A 354      37.019  -2.168   4.613  1.00  0.470          H  
ATOM   5375 2HG1 VAL A 354      38.158  -3.364   5.196  1.00  0.470          H  
ATOM   5376 3HG1 VAL A 354      38.481  -2.524   3.679  1.00  0.470          H  
ATOM   5377 1HG2 VAL A 354      35.662  -2.632   2.574  1.00  0.470          H  
ATOM   5378 2HG2 VAL A 354      37.127  -3.033   1.682  1.00  0.470          H  
ATOM   5379 3HG2 VAL A 354      35.784  -4.197   1.754  1.00  0.470          H  
ATOM   5380  N   MET A 355      38.104  -6.478   5.064  1.00  0.260          N  
ATOM   5381  CA  MET A 355      38.809  -6.943   6.232  1.00  0.270          C  
ATOM   5382  C   MET A 355      40.083  -7.629   5.803  1.00  0.300          C  
ATOM   5383  O   MET A 355      41.131  -7.378   6.388  1.00  0.320          O  
ATOM   5384  CB  MET A 355      37.921  -7.869   7.064  1.00  0.370          C  
ATOM   5385  CG  MET A 355      36.716  -7.236   7.723  1.00  0.370          C  
ATOM   5386  SD  MET A 355      37.143  -5.945   8.814  1.00  0.370          S  
ATOM   5387  CE  MET A 355      36.734  -4.569   7.769  1.00  0.370          C  
ATOM   5388  H   MET A 355      37.165  -6.824   4.858  1.00  0.310          H  
ATOM   5389  HA  MET A 355      39.100  -6.088   6.836  1.00  0.320          H  
ATOM   5390 1HB  MET A 355      37.505  -8.617   6.399  1.00  0.450          H  
ATOM   5391 2HB  MET A 355      38.493  -8.375   7.815  1.00  0.450          H  
ATOM   5392 1HG  MET A 355      36.079  -6.820   6.961  1.00  0.450          H  
ATOM   5393 2HG  MET A 355      36.148  -7.985   8.264  1.00  0.450          H  
ATOM   5394 1HE  MET A 355      36.929  -3.646   8.275  1.00  0.450          H  
ATOM   5395 2HE  MET A 355      37.303  -4.598   6.871  1.00  0.450          H  
ATOM   5396 3HE  MET A 355      35.685  -4.631   7.529  1.00  0.450          H  
ATOM   5397  N   PHE A 356      40.026  -8.430   4.738  1.00  0.330          N  
ATOM   5398  CA  PHE A 356      41.210  -9.098   4.243  1.00  0.390          C  
ATOM   5399  C   PHE A 356      42.272  -8.091   3.799  1.00  0.390          C  
ATOM   5400  O   PHE A 356      43.448  -8.231   4.129  1.00  0.420          O  
ATOM   5401  CB  PHE A 356      40.927 -10.042   3.089  1.00  0.520          C  
ATOM   5402  CG  PHE A 356      42.156 -10.815   2.772  1.00  0.520          C  
ATOM   5403  CD1 PHE A 356      42.476 -11.915   3.558  1.00  0.520          C  
ATOM   5404  CD2 PHE A 356      43.023 -10.445   1.751  1.00  0.520          C  
ATOM   5405  CE1 PHE A 356      43.617 -12.629   3.330  1.00  0.520          C  
ATOM   5406  CE2 PHE A 356      44.173 -11.166   1.527  1.00  0.520          C  
ATOM   5407  CZ  PHE A 356      44.464 -12.260   2.323  1.00  0.520          C  
ATOM   5408  H   PHE A 356      39.118  -8.634   4.311  1.00  0.400          H  
ATOM   5409  HA  PHE A 356      41.624  -9.688   5.058  1.00  0.470          H  
ATOM   5410 1HB  PHE A 356      40.124 -10.725   3.343  1.00  0.630          H  
ATOM   5411 2HB  PHE A 356      40.621  -9.476   2.211  1.00  0.630          H  
ATOM   5412  HD1 PHE A 356      41.804 -12.202   4.370  1.00  0.630          H  
ATOM   5413  HD2 PHE A 356      42.792  -9.572   1.134  1.00  0.630          H  
ATOM   5414  HE1 PHE A 356      43.860 -13.482   3.951  1.00  0.630          H  
ATOM   5415  HE2 PHE A 356      44.858 -10.871   0.731  1.00  0.630          H  
ATOM   5416  HZ  PHE A 356      45.372 -12.830   2.154  1.00  0.630          H  
ATOM   5417  N   LEU A 357      41.882  -7.036   3.071  1.00  0.420          N  
ATOM   5418  CA  LEU A 357      42.888  -6.087   2.593  1.00  0.450          C  
ATOM   5419  C   LEU A 357      43.703  -5.546   3.776  1.00  0.420          C  
ATOM   5420  O   LEU A 357      44.925  -5.465   3.701  1.00  0.430          O  
ATOM   5421  CB  LEU A 357      42.203  -4.887   1.908  1.00  0.620          C  
ATOM   5422  CG  LEU A 357      41.428  -5.132   0.575  1.00  0.620          C  
ATOM   5423  CD1 LEU A 357      40.673  -3.848   0.205  1.00  0.620          C  
ATOM   5424  CD2 LEU A 357      42.362  -5.524  -0.537  1.00  0.620          C  
ATOM   5425  H   LEU A 357      40.898  -6.957   2.787  1.00  0.500          H  
ATOM   5426  HA  LEU A 357      43.562  -6.598   1.911  1.00  0.540          H  
ATOM   5427 1HB  LEU A 357      41.503  -4.446   2.618  1.00  0.740          H  
ATOM   5428 2HB  LEU A 357      42.964  -4.160   1.699  1.00  0.740          H  
ATOM   5429  HG  LEU A 357      40.710  -5.919   0.723  1.00  0.740          H  
ATOM   5430 1HD1 LEU A 357      40.106  -4.013  -0.711  1.00  0.740          H  
ATOM   5431 2HD1 LEU A 357      39.993  -3.575   1.003  1.00  0.740          H  
ATOM   5432 3HD1 LEU A 357      41.386  -3.040   0.051  1.00  0.740          H  
ATOM   5433 1HD2 LEU A 357      41.785  -5.687  -1.447  1.00  0.740          H  
ATOM   5434 2HD2 LEU A 357      43.072  -4.723  -0.704  1.00  0.740          H  
ATOM   5435 3HD2 LEU A 357      42.888  -6.441  -0.283  1.00  0.740          H  
ATOM   5436  N   PHE A 358      43.037  -5.245   4.891  1.00  0.410          N  
ATOM   5437  CA  PHE A 358      43.727  -4.744   6.082  1.00  0.410          C  
ATOM   5438  C   PHE A 358      44.406  -5.805   6.966  1.00  0.410          C  
ATOM   5439  O   PHE A 358      45.503  -5.576   7.488  1.00  0.450          O  
ATOM   5440  CB  PHE A 358      42.753  -3.928   6.916  1.00  0.570          C  
ATOM   5441  CG  PHE A 358      42.507  -2.580   6.338  1.00  0.570          C  
ATOM   5442  CD1 PHE A 358      41.487  -2.386   5.442  1.00  0.570          C  
ATOM   5443  CD2 PHE A 358      43.285  -1.492   6.707  1.00  0.570          C  
ATOM   5444  CE1 PHE A 358      41.249  -1.164   4.910  1.00  0.570          C  
ATOM   5445  CE2 PHE A 358      43.050  -0.248   6.176  1.00  0.570          C  
ATOM   5446  CZ  PHE A 358      42.030  -0.087   5.268  1.00  0.570          C  
ATOM   5447  H   PHE A 358      42.012  -5.315   4.868  1.00  0.490          H  
ATOM   5448  HA  PHE A 358      44.505  -4.071   5.740  1.00  0.490          H  
ATOM   5449 1HB  PHE A 358      41.798  -4.461   6.962  1.00  0.690          H  
ATOM   5450 2HB  PHE A 358      43.122  -3.817   7.934  1.00  0.690          H  
ATOM   5451  HD1 PHE A 358      40.870  -3.219   5.155  1.00  0.690          H  
ATOM   5452  HD2 PHE A 358      44.082  -1.630   7.423  1.00  0.690          H  
ATOM   5453  HE1 PHE A 358      40.444  -1.050   4.199  1.00  0.690          H  
ATOM   5454  HE2 PHE A 358      43.667   0.603   6.468  1.00  0.690          H  
ATOM   5455  HZ  PHE A 358      41.841   0.888   4.835  1.00  0.690          H  
ATOM   5456  N   LEU A 359      43.750  -6.939   7.178  1.00  0.370          N  
ATOM   5457  CA  LEU A 359      44.242  -7.974   8.081  1.00  0.390          C  
ATOM   5458  C   LEU A 359      45.236  -8.955   7.423  1.00  0.580          C  
ATOM   5459  O   LEU A 359      46.085  -9.523   8.108  1.00  1.450          O  
ATOM   5460  CB  LEU A 359      43.025  -8.730   8.642  1.00  0.540          C  
ATOM   5461  CG  LEU A 359      42.005  -7.881   9.530  1.00  0.540          C  
ATOM   5462  CD1 LEU A 359      40.781  -8.706   9.785  1.00  0.540          C  
ATOM   5463  CD2 LEU A 359      42.628  -7.496  10.883  1.00  0.540          C  
ATOM   5464  H   LEU A 359      42.852  -7.086   6.723  1.00  0.440          H  
ATOM   5465  HA  LEU A 359      44.764  -7.485   8.900  1.00  0.470          H  
ATOM   5466 1HB  LEU A 359      42.465  -9.152   7.804  1.00  0.650          H  
ATOM   5467 2HB  LEU A 359      43.393  -9.538   9.254  1.00  0.650          H  
ATOM   5468  HG  LEU A 359      41.714  -6.982   8.982  1.00  0.650          H  
ATOM   5469 1HD1 LEU A 359      40.060  -8.135  10.370  1.00  0.650          H  
ATOM   5470 2HD1 LEU A 359      40.357  -8.964   8.835  1.00  0.650          H  
ATOM   5471 3HD1 LEU A 359      41.048  -9.597  10.320  1.00  0.650          H  
ATOM   5472 1HD2 LEU A 359      41.911  -6.932  11.473  1.00  0.650          H  
ATOM   5473 2HD2 LEU A 359      42.905  -8.398  11.429  1.00  0.650          H  
ATOM   5474 3HD2 LEU A 359      43.518  -6.886  10.736  1.00  0.650          H  
ATOM   5475  N   GLN A 360      45.075  -9.222   6.122  1.00  0.490          N  
ATOM   5476  CA  GLN A 360      45.860 -10.137   5.263  1.00  0.380          C  
ATOM   5477  C   GLN A 360      45.978 -11.562   5.773  1.00  0.450          C  
ATOM   5478  O   GLN A 360      46.769 -12.351   5.273  1.00  1.100          O  
ATOM   5479  CB  GLN A 360      47.244  -9.559   4.989  1.00  0.580          C  
ATOM   5480  CG  GLN A 360      48.207 -10.330   4.000  1.00  0.580          C  
ATOM   5481  CD  GLN A 360      47.683 -10.436   2.589  1.00  0.580          C  
ATOM   5482  OE1 GLN A 360      47.124  -9.500   2.006  1.00  0.580          O  
ATOM   5483  NE2 GLN A 360      47.889 -11.605   2.003  1.00  0.580          N  
ATOM   5484  H   GLN A 360      44.355  -8.717   5.615  1.00  0.590          H  
ATOM   5485  HA  GLN A 360      45.344 -10.180   4.304  1.00  0.460          H  
ATOM   5486 1HB  GLN A 360      47.081  -8.612   4.552  1.00  0.690          H  
ATOM   5487 2HB  GLN A 360      47.764  -9.413   5.930  1.00  0.690          H  
ATOM   5488 1HG  GLN A 360      49.098  -9.764   3.928  1.00  0.690          H  
ATOM   5489 2HG  GLN A 360      48.502 -11.298   4.345  1.00  0.690          H  
ATOM   5490 1HE2 GLN A 360      47.590 -11.758   1.060  1.00  0.690          H  
ATOM   5491 2HE2 GLN A 360      48.351 -12.341   2.506  1.00  0.690          H  
ATOM   5492  N   ASN A 361      45.156 -11.941   6.704  1.00  0.590          N  
ATOM   5493  CA  ASN A 361      45.203 -13.283   7.220  1.00  0.540          C  
ATOM   5494  C   ASN A 361      43.793 -13.771   7.240  1.00  0.460          C  
ATOM   5495  O   ASN A 361      42.950 -13.212   7.955  1.00  0.420          O  
ATOM   5496  CB  ASN A 361      45.843 -13.362   8.592  1.00  0.780          C  
ATOM   5497  CG  ASN A 361      46.083 -14.818   9.032  1.00  0.780          C  
ATOM   5498  OD1 ASN A 361      45.359 -15.768   8.648  1.00  0.780          O  
ATOM   5499  ND2 ASN A 361      47.109 -15.007   9.836  1.00  0.780          N  
ATOM   5500  H   ASN A 361      44.501 -11.268   7.076  1.00  0.710          H  
ATOM   5501  HA  ASN A 361      45.763 -13.921   6.535  1.00  0.650          H  
ATOM   5502 1HB  ASN A 361      46.798 -12.832   8.575  1.00  0.930          H  
ATOM   5503 2HB  ASN A 361      45.209 -12.864   9.324  1.00  0.930          H  
ATOM   5504 1HD2 ASN A 361      47.329 -15.931  10.155  1.00  0.930          H  
ATOM   5505 2HD2 ASN A 361      47.675 -14.229  10.121  1.00  0.930          H  
ATOM   5506  N   TRP A 362      43.481 -14.774   6.423  1.00  0.480          N  
ATOM   5507  CA  TRP A 362      42.098 -15.228   6.375  1.00  0.440          C  
ATOM   5508  C   TRP A 362      41.598 -15.582   7.781  1.00  0.390          C  
ATOM   5509  O   TRP A 362      40.408 -15.435   8.061  1.00  0.440          O  
ATOM   5510  CB  TRP A 362      41.890 -16.458   5.479  1.00  0.630          C  
ATOM   5511  CG  TRP A 362      42.413 -17.755   6.041  1.00  0.630          C  
ATOM   5512  CD1 TRP A 362      43.632 -18.321   5.844  1.00  0.630          C  
ATOM   5513  CD2 TRP A 362      41.684 -18.669   6.917  1.00  0.630          C  
ATOM   5514  NE1 TRP A 362      43.716 -19.510   6.531  1.00  0.630          N  
ATOM   5515  CE2 TRP A 362      42.533 -19.731   7.191  1.00  0.630          C  
ATOM   5516  CE3 TRP A 362      40.390 -18.657   7.482  1.00  0.630          C  
ATOM   5517  CZ2 TRP A 362      42.149 -20.780   8.006  1.00  0.630          C  
ATOM   5518  CZ3 TRP A 362      40.011 -19.699   8.298  1.00  0.630          C  
ATOM   5519  CH2 TRP A 362      40.867 -20.736   8.556  1.00  0.630          C  
ATOM   5520  H   TRP A 362      44.196 -15.208   5.854  1.00  0.580          H  
ATOM   5521  HA  TRP A 362      41.490 -14.422   5.973  1.00  0.530          H  
ATOM   5522 1HB  TRP A 362      40.826 -16.582   5.284  1.00  0.760          H  
ATOM   5523 2HB  TRP A 362      42.374 -16.288   4.521  1.00  0.760          H  
ATOM   5524  HD1 TRP A 362      44.427 -17.901   5.233  1.00  0.760          H  
ATOM   5525  HE1 TRP A 362      44.521 -20.120   6.546  1.00  0.760          H  
ATOM   5526  HE3 TRP A 362      39.705 -17.835   7.284  1.00  0.760          H  
ATOM   5527  HZ2 TRP A 362      42.814 -21.615   8.223  1.00  0.760          H  
ATOM   5528  HZ3 TRP A 362      39.013 -19.675   8.732  1.00  0.760          H  
ATOM   5529  HH2 TRP A 362      40.535 -21.546   9.204  1.00  0.760          H  
ATOM   5530  N   ARG A 363      42.492 -16.053   8.680  1.00  0.360          N  
ATOM   5531  CA  ARG A 363      42.073 -16.419  10.025  1.00  0.370          C  
ATOM   5532  C   ARG A 363      41.596 -15.213  10.814  1.00  0.380          C  
ATOM   5533  O   ARG A 363      40.755 -15.332  11.692  1.00  0.560          O  
ATOM   5534  CB  ARG A 363      43.180 -17.088  10.822  1.00  0.510          C  
ATOM   5535  CG  ARG A 363      43.559 -18.467  10.371  1.00  0.510          C  
ATOM   5536  CD  ARG A 363      44.610 -19.084  11.245  1.00  0.510          C  
ATOM   5537  NE  ARG A 363      44.116 -19.481  12.613  1.00  0.510          N  
ATOM   5538  CZ  ARG A 363      43.545 -20.693  12.917  1.00  0.510          C  
ATOM   5539  NH1 ARG A 363      43.373 -21.591  11.959  1.00  0.510          N  
ATOM   5540  NH2 ARG A 363      43.164 -21.016  14.168  1.00  0.510          N  
ATOM   5541  H   ARG A 363      43.478 -16.170   8.437  1.00  0.430          H  
ATOM   5542  HA  ARG A 363      41.249 -17.126   9.943  1.00  0.440          H  
ATOM   5543 1HB  ARG A 363      44.069 -16.472  10.789  1.00  0.620          H  
ATOM   5544 2HB  ARG A 363      42.901 -17.166  11.845  1.00  0.620          H  
ATOM   5545 1HG  ARG A 363      42.677 -19.094  10.389  1.00  0.620          H  
ATOM   5546 2HG  ARG A 363      43.951 -18.408   9.359  1.00  0.620          H  
ATOM   5547 1HD  ARG A 363      45.025 -19.959  10.755  1.00  0.620          H  
ATOM   5548 2HD  ARG A 363      45.407 -18.352  11.385  1.00  0.620          H  
ATOM   5549  HE  ARG A 363      44.214 -18.787  13.375  1.00  0.620          H  
ATOM   5550 1HH1 ARG A 363      43.655 -21.385  11.014  1.00  0.620          H  
ATOM   5551 2HH1 ARG A 363      42.962 -22.490  12.173  1.00  0.620          H  
ATOM   5552 1HH2 ARG A 363      43.293 -20.386  14.986  1.00  0.620          H  
ATOM   5553 2HH2 ARG A 363      42.756 -21.920  14.342  1.00  0.620          H  
ATOM   5554  N   ALA A 364      42.149 -14.039  10.547  1.00  0.340          N  
ATOM   5555  CA  ALA A 364      41.724 -12.869  11.276  1.00  0.360          C  
ATOM   5556  C   ALA A 364      40.457 -12.334  10.642  1.00  0.360          C  
ATOM   5557  O   ALA A 364      39.527 -11.901  11.314  1.00  0.460          O  
ATOM   5558  CB  ALA A 364      42.814 -11.815  11.248  1.00  0.500          C  
ATOM   5559  H   ALA A 364      42.818 -13.919   9.791  1.00  0.410          H  
ATOM   5560  HA  ALA A 364      41.503 -13.156  12.301  1.00  0.430          H  
ATOM   5561 1HB  ALA A 364      42.494 -10.929  11.798  1.00  0.600          H  
ATOM   5562 2HB  ALA A 364      43.725 -12.201  11.696  1.00  0.600          H  
ATOM   5563 3HB  ALA A 364      43.013 -11.551  10.217  1.00  0.600          H  
ATOM   5564  N   THR A 365      40.404 -12.443   9.321  1.00  0.300          N  
ATOM   5565  CA  THR A 365      39.331 -11.932   8.479  1.00  0.310          C  
ATOM   5566  C   THR A 365      38.006 -12.633   8.823  1.00  0.270          C  
ATOM   5567  O   THR A 365      36.931 -12.005   8.909  1.00  0.280          O  
ATOM   5568  CB  THR A 365      39.705 -12.164   7.004  1.00  0.430          C  
ATOM   5569  OG1 THR A 365      40.987 -11.535   6.721  1.00  0.430          O  
ATOM   5570  CG2 THR A 365      38.691 -11.514   6.137  1.00  0.430          C  
ATOM   5571  H   THR A 365      41.210 -12.860   8.858  1.00  0.360          H  
ATOM   5572  HA  THR A 365      39.208 -10.871   8.658  1.00  0.370          H  
ATOM   5573  HB  THR A 365      39.740 -13.220   6.790  1.00  0.520          H  
ATOM   5574  HG1 THR A 365      41.709 -12.054   7.143  1.00  0.520          H  
ATOM   5575 1HG2 THR A 365      38.947 -11.664   5.099  1.00  0.520          H  
ATOM   5576 2HG2 THR A 365      37.716 -11.930   6.327  1.00  0.520          H  
ATOM   5577 3HG2 THR A 365      38.677 -10.477   6.350  1.00  0.520          H  
ATOM   5578  N   ILE A 366      38.098 -13.941   9.015  1.00  0.290          N  
ATOM   5579  CA  ILE A 366      36.961 -14.769   9.340  1.00  0.280          C  
ATOM   5580  C   ILE A 366      36.328 -14.404  10.700  1.00  0.290          C  
ATOM   5581  O   ILE A 366      35.175 -14.752  10.943  1.00  0.460          O  
ATOM   5582  CB  ILE A 366      37.330 -16.285   9.267  1.00  0.400          C  
ATOM   5583  CG1 ILE A 366      36.081 -17.209   9.179  1.00  0.400          C  
ATOM   5584  CG2 ILE A 366      38.131 -16.691  10.464  1.00  0.400          C  
ATOM   5585  CD1 ILE A 366      35.236 -17.073   7.915  1.00  0.400          C  
ATOM   5586  H   ILE A 366      39.011 -14.381   8.874  1.00  0.350          H  
ATOM   5587  HA  ILE A 366      36.236 -14.589   8.566  1.00  0.340          H  
ATOM   5588  HB  ILE A 366      37.935 -16.452   8.376  1.00  0.480          H  
ATOM   5589 1HG1 ILE A 366      36.428 -18.237   9.230  1.00  0.480          H  
ATOM   5590 2HG1 ILE A 366      35.465 -17.029  10.027  1.00  0.480          H  
ATOM   5591 1HG2 ILE A 366      38.423 -17.733  10.382  1.00  0.480          H  
ATOM   5592 2HG2 ILE A 366      38.980 -16.085  10.477  1.00  0.480          H  
ATOM   5593 3HG2 ILE A 366      37.565 -16.553  11.383  1.00  0.480          H  
ATOM   5594 1HD1 ILE A 366      34.408 -17.783   7.965  1.00  0.480          H  
ATOM   5595 2HD1 ILE A 366      34.831 -16.081   7.824  1.00  0.480          H  
ATOM   5596 3HD1 ILE A 366      35.850 -17.292   7.042  1.00  0.480          H  
ATOM   5597  N   ILE A 367      37.048 -13.736  11.615  1.00  0.240          N  
ATOM   5598  CA  ILE A 367      36.445 -13.483  12.914  1.00  0.260          C  
ATOM   5599  C   ILE A 367      35.243 -12.505  12.817  1.00  0.250          C  
ATOM   5600  O   ILE A 367      34.157 -12.867  13.287  1.00  0.250          O  
ATOM   5601  CB  ILE A 367      37.504 -12.975  13.933  1.00  0.360          C  
ATOM   5602  CG1 ILE A 367      38.537 -14.076  14.197  1.00  0.360          C  
ATOM   5603  CG2 ILE A 367      36.791 -12.550  15.255  1.00  0.360          C  
ATOM   5604  CD1 ILE A 367      39.774 -13.578  14.952  1.00  0.360          C  
ATOM   5605  H   ILE A 367      37.982 -13.371  11.406  1.00  0.290          H  
ATOM   5606  HA  ILE A 367      36.067 -14.431  13.292  1.00  0.310          H  
ATOM   5607  HB  ILE A 367      38.060 -12.156  13.525  1.00  0.430          H  
ATOM   5608 1HG1 ILE A 367      38.081 -14.881  14.727  1.00  0.430          H  
ATOM   5609 2HG1 ILE A 367      38.877 -14.461  13.236  1.00  0.430          H  
ATOM   5610 1HG2 ILE A 367      37.511 -12.200  15.980  1.00  0.430          H  
ATOM   5611 2HG2 ILE A 367      36.086 -11.746  15.059  1.00  0.430          H  
ATOM   5612 3HG2 ILE A 367      36.253 -13.401  15.674  1.00  0.430          H  
ATOM   5613 1HD1 ILE A 367      40.482 -14.377  15.070  1.00  0.430          H  
ATOM   5614 2HD1 ILE A 367      40.235 -12.782  14.377  1.00  0.430          H  
ATOM   5615 3HD1 ILE A 367      39.502 -13.204  15.924  1.00  0.430          H  
ATOM   5616  N   PRO A 368      35.364 -11.258  12.257  1.00  0.240          N  
ATOM   5617  CA  PRO A 368      34.238 -10.368  12.060  1.00  0.250          C  
ATOM   5618  C   PRO A 368      33.247 -10.923  11.054  1.00  0.270          C  
ATOM   5619  O   PRO A 368      32.050 -10.623  11.130  1.00  0.310          O  
ATOM   5620  CB  PRO A 368      34.902  -9.068  11.558  1.00  0.380          C  
ATOM   5621  CG  PRO A 368      36.219  -9.491  10.993  1.00  0.380          C  
ATOM   5622  CD  PRO A 368      36.652 -10.654  11.846  1.00  0.380          C  
ATOM   5623  HA  PRO A 368      33.740 -10.226  13.022  1.00  0.300          H  
ATOM   5624 1HB  PRO A 368      34.258  -8.584  10.806  1.00  0.450          H  
ATOM   5625 2HB  PRO A 368      35.038  -8.354  12.367  1.00  0.450          H  
ATOM   5626 1HG  PRO A 368      36.121  -9.768   9.932  1.00  0.450          H  
ATOM   5627 2HG  PRO A 368      36.936  -8.652  11.033  1.00  0.450          H  
ATOM   5628 1HD  PRO A 368      37.236 -11.286  11.242  1.00  0.450          H  
ATOM   5629 2HD  PRO A 368      37.195 -10.279  12.691  1.00  0.450          H  
ATOM   5630  N   THR A 369      33.721 -11.800  10.164  1.00  0.300          N  
ATOM   5631  CA  THR A 369      32.844 -12.394   9.184  1.00  0.350          C  
ATOM   5632  C   THR A 369      31.816 -13.252   9.898  1.00  0.300          C  
ATOM   5633  O   THR A 369      30.635 -13.158   9.591  1.00  0.490          O  
ATOM   5634  CB  THR A 369      33.641 -13.222   8.176  1.00  0.470          C  
ATOM   5635  OG1 THR A 369      34.585 -12.367   7.496  1.00  0.470          O  
ATOM   5636  CG2 THR A 369      32.715 -13.845   7.138  1.00  0.470          C  
ATOM   5637  H   THR A 369      34.719 -12.006  10.067  1.00  0.360          H  
ATOM   5638  HA  THR A 369      32.323 -11.600   8.650  1.00  0.420          H  
ATOM   5639  HB  THR A 369      34.152 -13.996   8.693  1.00  0.560          H  
ATOM   5640  HG1 THR A 369      35.289 -12.060   8.114  1.00  0.560          H  
ATOM   5641 1HG2 THR A 369      33.305 -14.427   6.433  1.00  0.560          H  
ATOM   5642 2HG2 THR A 369      31.992 -14.499   7.625  1.00  0.560          H  
ATOM   5643 3HG2 THR A 369      32.188 -13.054   6.606  1.00  0.560          H  
ATOM   5644  N   LEU A 370      32.274 -14.107  10.825  1.00  0.310          N  
ATOM   5645  CA  LEU A 370      31.396 -14.961  11.628  1.00  0.270          C  
ATOM   5646  C   LEU A 370      30.497 -14.169  12.568  1.00  0.260          C  
ATOM   5647  O   LEU A 370      29.331 -14.522  12.768  1.00  0.260          O  
ATOM   5648  CB  LEU A 370      32.234 -15.942  12.453  1.00  0.390          C  
ATOM   5649  CG  LEU A 370      32.954 -17.048  11.671  1.00  0.390          C  
ATOM   5650  CD1 LEU A 370      33.939 -17.737  12.593  1.00  0.390          C  
ATOM   5651  CD2 LEU A 370      31.953 -18.072  11.140  1.00  0.390          C  
ATOM   5652  H   LEU A 370      33.289 -14.174  10.961  1.00  0.370          H  
ATOM   5653  HA  LEU A 370      30.751 -15.507  10.949  1.00  0.320          H  
ATOM   5654 1HB  LEU A 370      33.001 -15.366  12.981  1.00  0.470          H  
ATOM   5655 2HB  LEU A 370      31.591 -16.415  13.192  1.00  0.470          H  
ATOM   5656  HG  LEU A 370      33.481 -16.609  10.843  1.00  0.470          H  
ATOM   5657 1HD1 LEU A 370      34.465 -18.519  12.048  1.00  0.470          H  
ATOM   5658 2HD1 LEU A 370      34.659 -17.003  12.958  1.00  0.470          H  
ATOM   5659 3HD1 LEU A 370      33.401 -18.168  13.427  1.00  0.470          H  
ATOM   5660 1HD2 LEU A 370      32.495 -18.845  10.595  1.00  0.470          H  
ATOM   5661 2HD2 LEU A 370      31.415 -18.525  11.973  1.00  0.470          H  
ATOM   5662 3HD2 LEU A 370      31.246 -17.603  10.468  1.00  0.470          H  
ATOM   5663  N   ALA A 371      31.015 -13.082  13.135  1.00  0.260          N  
ATOM   5664  CA  ALA A 371      30.220 -12.293  14.065  1.00  0.260          C  
ATOM   5665  C   ALA A 371      28.925 -11.769  13.432  1.00  0.260          C  
ATOM   5666  O   ALA A 371      27.877 -11.746  14.091  1.00  0.310          O  
ATOM   5667  CB  ALA A 371      31.041 -11.121  14.572  1.00  0.360          C  
ATOM   5668  H   ALA A 371      32.000 -12.843  12.964  1.00  0.310          H  
ATOM   5669  HA  ALA A 371      29.952 -12.936  14.903  1.00  0.310          H  
ATOM   5670 1HB  ALA A 371      30.460 -10.548  15.292  1.00  0.440          H  
ATOM   5671 2HB  ALA A 371      31.952 -11.492  15.046  1.00  0.440          H  
ATOM   5672 3HB  ALA A 371      31.305 -10.482  13.730  1.00  0.440          H  
ATOM   5673  N   VAL A 372      28.961 -11.394  12.149  1.00  0.240          N  
ATOM   5674  CA  VAL A 372      27.746 -10.845  11.559  1.00  0.250          C  
ATOM   5675  C   VAL A 372      26.567 -11.841  11.480  1.00  0.260          C  
ATOM   5676  O   VAL A 372      25.497 -11.470  11.958  1.00  0.260          O  
ATOM   5677  CB  VAL A 372      28.028 -10.210  10.174  1.00  0.350          C  
ATOM   5678  CG1 VAL A 372      26.700  -9.806   9.481  1.00  0.350          C  
ATOM   5679  CG2 VAL A 372      28.900  -8.996  10.356  1.00  0.350          C  
ATOM   5680  H   VAL A 372      29.856 -11.421  11.640  1.00  0.290          H  
ATOM   5681  HA  VAL A 372      27.426 -10.026  12.205  1.00  0.300          H  
ATOM   5682  HB  VAL A 372      28.552 -10.915   9.540  1.00  0.420          H  
ATOM   5683 1HG1 VAL A 372      26.918  -9.353   8.524  1.00  0.420          H  
ATOM   5684 2HG1 VAL A 372      26.065 -10.675   9.319  1.00  0.420          H  
ATOM   5685 3HG1 VAL A 372      26.169  -9.086  10.103  1.00  0.420          H  
ATOM   5686 1HG2 VAL A 372      29.102  -8.563   9.379  1.00  0.420          H  
ATOM   5687 2HG2 VAL A 372      28.394  -8.266  10.981  1.00  0.420          H  
ATOM   5688 3HG2 VAL A 372      29.842  -9.282  10.829  1.00  0.420          H  
ATOM   5689  N   PRO A 373      26.649 -13.061  10.872  1.00  0.260          N  
ATOM   5690  CA  PRO A 373      25.552 -14.008  10.841  1.00  0.270          C  
ATOM   5691  C   PRO A 373      25.141 -14.480  12.226  1.00  0.270          C  
ATOM   5692  O   PRO A 373      23.963 -14.764  12.434  1.00  0.280          O  
ATOM   5693  CB  PRO A 373      26.090 -15.153   9.973  1.00  0.410          C  
ATOM   5694  CG  PRO A 373      27.570 -15.011  10.030  1.00  0.410          C  
ATOM   5695  CD  PRO A 373      27.811 -13.513  10.148  1.00  0.410          C  
ATOM   5696  HA  PRO A 373      24.705 -13.537  10.334  1.00  0.320          H  
ATOM   5697 1HB  PRO A 373      25.745 -16.120  10.378  1.00  0.490          H  
ATOM   5698 2HB  PRO A 373      25.691 -15.072   8.953  1.00  0.490          H  
ATOM   5699 1HG  PRO A 373      27.972 -15.572  10.887  1.00  0.490          H  
ATOM   5700 2HG  PRO A 373      28.040 -15.437   9.130  1.00  0.490          H  
ATOM   5701 1HD  PRO A 373      28.664 -13.378  10.712  1.00  0.490          H  
ATOM   5702 2HD  PRO A 373      27.885 -13.051   9.161  1.00  0.490          H  
ATOM   5703  N   VAL A 374      26.043 -14.434  13.225  1.00  0.250          N  
ATOM   5704  CA  VAL A 374      25.592 -14.834  14.554  1.00  0.260          C  
ATOM   5705  C   VAL A 374      24.543 -13.820  14.993  1.00  0.260          C  
ATOM   5706  O   VAL A 374      23.444 -14.182  15.436  1.00  0.260          O  
ATOM   5707  CB  VAL A 374      26.736 -14.879  15.610  1.00  0.360          C  
ATOM   5708  CG1 VAL A 374      26.151 -15.137  17.029  1.00  0.360          C  
ATOM   5709  CG2 VAL A 374      27.714 -15.978  15.288  1.00  0.360          C  
ATOM   5710  H   VAL A 374      27.040 -14.230  13.058  1.00  0.300          H  
ATOM   5711  HA  VAL A 374      25.134 -15.810  14.495  1.00  0.310          H  
ATOM   5712  HB  VAL A 374      27.253 -13.916  15.611  1.00  0.430          H  
ATOM   5713 1HG1 VAL A 374      26.963 -15.161  17.752  1.00  0.430          H  
ATOM   5714 2HG1 VAL A 374      25.451 -14.352  17.305  1.00  0.430          H  
ATOM   5715 3HG1 VAL A 374      25.630 -16.102  17.040  1.00  0.430          H  
ATOM   5716 1HG2 VAL A 374      28.514 -15.986  16.028  1.00  0.430          H  
ATOM   5717 2HG2 VAL A 374      27.197 -16.921  15.306  1.00  0.430          H  
ATOM   5718 3HG2 VAL A 374      28.132 -15.826  14.315  1.00  0.430          H  
ATOM   5719  N   VAL A 375      24.886 -12.537  14.864  1.00  0.260          N  
ATOM   5720  CA  VAL A 375      23.971 -11.491  15.269  1.00  0.260          C  
ATOM   5721  C   VAL A 375      22.726 -11.460  14.388  1.00  0.250          C  
ATOM   5722  O   VAL A 375      21.623 -11.337  14.916  1.00  0.250          O  
ATOM   5723  CB  VAL A 375      24.641 -10.117  15.242  1.00  0.360          C  
ATOM   5724  CG1 VAL A 375      23.586  -9.028  15.542  1.00  0.360          C  
ATOM   5725  CG2 VAL A 375      25.758 -10.085  16.243  1.00  0.360          C  
ATOM   5726  H   VAL A 375      25.821 -12.308  14.500  1.00  0.310          H  
ATOM   5727  HA  VAL A 375      23.663 -11.692  16.294  1.00  0.310          H  
ATOM   5728  HB  VAL A 375      25.052  -9.934  14.249  1.00  0.440          H  
ATOM   5729 1HG1 VAL A 375      24.040  -8.061  15.547  1.00  0.440          H  
ATOM   5730 2HG1 VAL A 375      22.787  -9.031  14.811  1.00  0.440          H  
ATOM   5731 3HG1 VAL A 375      23.172  -9.208  16.501  1.00  0.440          H  
ATOM   5732 1HG2 VAL A 375      26.227  -9.118  16.186  1.00  0.440          H  
ATOM   5733 2HG2 VAL A 375      25.366 -10.258  17.245  1.00  0.440          H  
ATOM   5734 3HG2 VAL A 375      26.490 -10.851  16.004  1.00  0.440          H  
ATOM   5735  N   VAL A 376      22.872 -11.548  13.062  1.00  0.250          N  
ATOM   5736  CA  VAL A 376      21.702 -11.474  12.190  1.00  0.230          C  
ATOM   5737  C   VAL A 376      20.698 -12.575  12.477  1.00  0.270          C  
ATOM   5738  O   VAL A 376      19.493 -12.307  12.557  1.00  0.310          O  
ATOM   5739  CB  VAL A 376      22.124 -11.534  10.702  1.00  0.330          C  
ATOM   5740  CG1 VAL A 376      20.903 -11.726   9.792  1.00  0.330          C  
ATOM   5741  CG2 VAL A 376      22.842 -10.218  10.327  1.00  0.330          C  
ATOM   5742  H   VAL A 376      23.811 -11.642  12.667  1.00  0.300          H  
ATOM   5743  HA  VAL A 376      21.217 -10.514  12.361  1.00  0.280          H  
ATOM   5744  HB  VAL A 376      22.787 -12.372  10.555  1.00  0.400          H  
ATOM   5745 1HG1 VAL A 376      21.229 -11.766   8.764  1.00  0.400          H  
ATOM   5746 2HG1 VAL A 376      20.395 -12.656  10.029  1.00  0.400          H  
ATOM   5747 3HG1 VAL A 376      20.221 -10.914   9.920  1.00  0.400          H  
ATOM   5748 1HG2 VAL A 376      23.155 -10.251   9.285  1.00  0.400          H  
ATOM   5749 2HG2 VAL A 376      22.170  -9.380  10.473  1.00  0.400          H  
ATOM   5750 3HG2 VAL A 376      23.712 -10.085  10.959  1.00  0.400          H  
ATOM   5751  N   LEU A 377      21.164 -13.809  12.625  1.00  0.240          N  
ATOM   5752  CA  LEU A 377      20.246 -14.878  12.933  1.00  0.250          C  
ATOM   5753  C   LEU A 377      19.609 -14.683  14.306  1.00  0.250          C  
ATOM   5754  O   LEU A 377      18.387 -14.833  14.447  1.00  0.260          O  
ATOM   5755  CB  LEU A 377      20.987 -16.214  12.806  1.00  0.350          C  
ATOM   5756  CG  LEU A 377      21.336 -16.668  11.354  1.00  0.350          C  
ATOM   5757  CD1 LEU A 377      22.270 -17.871  11.418  1.00  0.350          C  
ATOM   5758  CD2 LEU A 377      20.035 -17.045  10.603  1.00  0.350          C  
ATOM   5759  H   LEU A 377      22.167 -14.010  12.540  1.00  0.290          H  
ATOM   5760  HA  LEU A 377      19.442 -14.848  12.210  1.00  0.300          H  
ATOM   5761 1HB  LEU A 377      21.934 -16.110  13.343  1.00  0.420          H  
ATOM   5762 2HB  LEU A 377      20.436 -16.997  13.272  1.00  0.420          H  
ATOM   5763  HG  LEU A 377      21.848 -15.863  10.822  1.00  0.420          H  
ATOM   5764 1HD1 LEU A 377      22.515 -18.197  10.409  1.00  0.420          H  
ATOM   5765 2HD1 LEU A 377      23.176 -17.582  11.924  1.00  0.420          H  
ATOM   5766 3HD1 LEU A 377      21.794 -18.683  11.955  1.00  0.420          H  
ATOM   5767 1HD2 LEU A 377      20.286 -17.377   9.596  1.00  0.420          H  
ATOM   5768 2HD2 LEU A 377      19.528 -17.844  11.127  1.00  0.420          H  
ATOM   5769 3HD2 LEU A 377      19.373 -16.199  10.532  1.00  0.420          H  
ATOM   5770  N   GLY A 378      20.396 -14.260  15.303  1.00  0.240          N  
ATOM   5771  CA  GLY A 378      19.846 -14.006  16.621  1.00  0.240          C  
ATOM   5772  C   GLY A 378      18.813 -12.894  16.591  1.00  0.250          C  
ATOM   5773  O   GLY A 378      17.814 -12.944  17.318  1.00  0.260          O  
ATOM   5774  H   GLY A 378      21.409 -14.147  15.178  1.00  0.290          H  
ATOM   5775 1HA  GLY A 378      19.404 -14.920  17.015  1.00  0.290          H  
ATOM   5776 2HA  GLY A 378      20.656 -13.714  17.285  1.00  0.290          H  
ATOM   5777  N   THR A 379      19.059 -11.890  15.747  1.00  0.260          N  
ATOM   5778  CA  THR A 379      18.190 -10.743  15.627  1.00  0.270          C  
ATOM   5779  C   THR A 379      16.847 -11.239  15.131  1.00  0.270          C  
ATOM   5780  O   THR A 379      15.821 -10.876  15.700  1.00  0.280          O  
ATOM   5781  CB  THR A 379      18.801  -9.669  14.701  1.00  0.370          C  
ATOM   5782  OG1 THR A 379      20.067  -9.260  15.214  1.00  0.370          O  
ATOM   5783  CG2 THR A 379      17.921  -8.445  14.702  1.00  0.370          C  
ATOM   5784  H   THR A 379      19.929 -11.908  15.220  1.00  0.310          H  
ATOM   5785  HA  THR A 379      18.044 -10.305  16.609  1.00  0.320          H  
ATOM   5786  HB  THR A 379      18.915 -10.068  13.701  1.00  0.450          H  
ATOM   5787  HG1 THR A 379      20.679 -10.012  15.145  1.00  0.450          H  
ATOM   5788 1HG2 THR A 379      18.349  -7.681  14.062  1.00  0.450          H  
ATOM   5789 2HG2 THR A 379      16.956  -8.704  14.352  1.00  0.450          H  
ATOM   5790 3HG2 THR A 379      17.844  -8.068  15.690  1.00  0.450          H  
ATOM   5791  N   PHE A 380      16.840 -12.112  14.112  1.00  0.270          N  
ATOM   5792  CA  PHE A 380      15.581 -12.667  13.622  1.00  0.270          C  
ATOM   5793  C   PHE A 380      14.845 -13.446  14.704  1.00  0.270          C  
ATOM   5794  O   PHE A 380      13.623 -13.306  14.845  1.00  0.270          O  
ATOM   5795  CB  PHE A 380      15.793 -13.551  12.407  1.00  0.380          C  
ATOM   5796  CG  PHE A 380      15.987 -12.791  11.142  1.00  0.380          C  
ATOM   5797  CD1 PHE A 380      17.191 -12.843  10.455  1.00  0.380          C  
ATOM   5798  CD2 PHE A 380      14.938 -12.028  10.609  1.00  0.380          C  
ATOM   5799  CE1 PHE A 380      17.339 -12.164   9.259  1.00  0.380          C  
ATOM   5800  CE2 PHE A 380      15.090 -11.347   9.430  1.00  0.380          C  
ATOM   5801  CZ  PHE A 380      16.290 -11.419   8.753  1.00  0.380          C  
ATOM   5802  H   PHE A 380      17.729 -12.336  13.647  1.00  0.320          H  
ATOM   5803  HA  PHE A 380      14.943 -11.854  13.322  1.00  0.320          H  
ATOM   5804 1HB  PHE A 380      16.673 -14.177  12.567  1.00  0.450          H  
ATOM   5805 2HB  PHE A 380      14.939 -14.214  12.281  1.00  0.450          H  
ATOM   5806  HD1 PHE A 380      18.014 -13.434  10.854  1.00  0.450          H  
ATOM   5807  HD2 PHE A 380      13.991 -11.984  11.137  1.00  0.450          H  
ATOM   5808  HE1 PHE A 380      18.279 -12.213   8.714  1.00  0.450          H  
ATOM   5809  HE2 PHE A 380      14.266 -10.759   9.024  1.00  0.450          H  
ATOM   5810  HZ  PHE A 380      16.414 -10.892   7.826  1.00  0.450          H  
ATOM   5811  N   ALA A 381      15.576 -14.222  15.519  1.00  0.260          N  
ATOM   5812  CA  ALA A 381      14.905 -14.965  16.585  1.00  0.260          C  
ATOM   5813  C   ALA A 381      14.146 -13.990  17.485  1.00  0.270          C  
ATOM   5814  O   ALA A 381      12.973 -14.210  17.802  1.00  0.290          O  
ATOM   5815  CB  ALA A 381      15.902 -15.768  17.403  1.00  0.360          C  
ATOM   5816  H   ALA A 381      16.581 -14.335  15.340  1.00  0.310          H  
ATOM   5817  HA  ALA A 381      14.210 -15.656  16.151  1.00  0.310          H  
ATOM   5818 1HB  ALA A 381      15.370 -16.317  18.177  1.00  0.440          H  
ATOM   5819 2HB  ALA A 381      16.423 -16.462  16.761  1.00  0.440          H  
ATOM   5820 3HB  ALA A 381      16.621 -15.099  17.864  1.00  0.440          H  
ATOM   5821  N   VAL A 382      14.789 -12.876  17.822  1.00  0.270          N  
ATOM   5822  CA  VAL A 382      14.188 -11.848  18.653  1.00  0.280          C  
ATOM   5823  C   VAL A 382      13.022 -11.129  17.964  1.00  0.290          C  
ATOM   5824  O   VAL A 382      11.984 -10.889  18.584  1.00  0.300          O  
ATOM   5825  CB  VAL A 382      15.247 -10.886  19.143  1.00  0.390          C  
ATOM   5826  CG1 VAL A 382      14.587  -9.735  19.854  1.00  0.390          C  
ATOM   5827  CG2 VAL A 382      16.200 -11.617  20.081  1.00  0.390          C  
ATOM   5828  H   VAL A 382      15.772 -12.788  17.529  1.00  0.320          H  
ATOM   5829  HA  VAL A 382      13.796 -12.330  19.536  1.00  0.340          H  
ATOM   5830  HB  VAL A 382      15.794 -10.526  18.304  1.00  0.470          H  
ATOM   5831 1HG1 VAL A 382      15.331  -9.041  20.217  1.00  0.470          H  
ATOM   5832 2HG1 VAL A 382      13.923  -9.205  19.179  1.00  0.470          H  
ATOM   5833 3HG1 VAL A 382      14.013 -10.117  20.701  1.00  0.470          H  
ATOM   5834 1HG2 VAL A 382      16.972 -10.927  20.423  1.00  0.470          H  
ATOM   5835 2HG2 VAL A 382      15.644 -12.000  20.936  1.00  0.470          H  
ATOM   5836 3HG2 VAL A 382      16.668 -12.447  19.556  1.00  0.470          H  
ATOM   5837  N   ILE A 383      13.172 -10.810  16.683  1.00  0.280          N  
ATOM   5838  CA  ILE A 383      12.121 -10.135  15.939  1.00  0.290          C  
ATOM   5839  C   ILE A 383      10.850 -10.991  16.024  1.00  0.290          C  
ATOM   5840  O   ILE A 383       9.775 -10.459  16.323  1.00  0.300          O  
ATOM   5841  CB  ILE A 383      12.578  -9.913  14.465  1.00  0.400          C  
ATOM   5842  CG1 ILE A 383      13.721  -8.877  14.424  1.00  0.400          C  
ATOM   5843  CG2 ILE A 383      11.455  -9.399  13.587  1.00  0.400          C  
ATOM   5844  CD1 ILE A 383      14.466  -8.822  13.121  1.00  0.400          C  
ATOM   5845  H   ILE A 383      14.071 -11.009  16.237  1.00  0.340          H  
ATOM   5846  HA  ILE A 383      11.925  -9.169  16.400  1.00  0.350          H  
ATOM   5847  HB  ILE A 383      12.933 -10.861  14.076  1.00  0.480          H  
ATOM   5848 1HG1 ILE A 383      13.283  -7.893  14.585  1.00  0.480          H  
ATOM   5849 2HG1 ILE A 383      14.411  -9.061  15.226  1.00  0.480          H  
ATOM   5850 1HG2 ILE A 383      11.771  -9.275  12.562  1.00  0.480          H  
ATOM   5851 2HG2 ILE A 383      10.631 -10.086  13.604  1.00  0.480          H  
ATOM   5852 3HG2 ILE A 383      11.165  -8.452  13.970  1.00  0.480          H  
ATOM   5853 1HD1 ILE A 383      15.194  -8.054  13.182  1.00  0.480          H  
ATOM   5854 2HD1 ILE A 383      14.952  -9.750  12.917  1.00  0.480          H  
ATOM   5855 3HD1 ILE A 383      13.811  -8.601  12.334  1.00  0.480          H  
ATOM   5856  N   ASN A 384      10.970 -12.311  15.821  1.00  0.300          N  
ATOM   5857  CA  ASN A 384       9.814 -13.199  15.957  1.00  0.310          C  
ATOM   5858  C   ASN A 384       9.277 -13.233  17.404  1.00  0.320          C  
ATOM   5859  O   ASN A 384       8.066 -13.161  17.622  1.00  0.320          O  
ATOM   5860  CB  ASN A 384      10.165 -14.580  15.503  1.00  0.430          C  
ATOM   5861  CG  ASN A 384       8.985 -15.509  15.382  1.00  0.430          C  
ATOM   5862  OD1 ASN A 384       8.061 -15.278  14.591  1.00  0.430          O  
ATOM   5863  ND2 ASN A 384       8.995 -16.561  16.161  1.00  0.430          N  
ATOM   5864  H   ASN A 384      11.884 -12.690  15.548  1.00  0.360          H  
ATOM   5865  HA  ASN A 384       9.017 -12.815  15.317  1.00  0.370          H  
ATOM   5866 1HB  ASN A 384      10.653 -14.493  14.552  1.00  0.520          H  
ATOM   5867 2HB  ASN A 384      10.883 -15.007  16.204  1.00  0.520          H  
ATOM   5868 1HD2 ASN A 384       8.238 -17.215  16.133  1.00  0.520          H  
ATOM   5869 2HD2 ASN A 384       9.761 -16.705  16.788  1.00  0.520          H  
ATOM   5870  N   ILE A 385      10.169 -13.253  18.405  1.00  0.320          N  
ATOM   5871  CA  ILE A 385       9.769 -13.268  19.821  1.00  0.320          C  
ATOM   5872  C   ILE A 385       8.904 -12.064  20.144  1.00  0.320          C  
ATOM   5873  O   ILE A 385       7.915 -12.172  20.870  1.00  0.320          O  
ATOM   5874  CB  ILE A 385      10.994 -13.327  20.770  1.00  0.450          C  
ATOM   5875  CG1 ILE A 385      11.662 -14.732  20.651  1.00  0.450          C  
ATOM   5876  CG2 ILE A 385      10.585 -12.998  22.227  1.00  0.450          C  
ATOM   5877  CD1 ILE A 385      13.063 -14.850  21.259  1.00  0.450          C  
ATOM   5878  H   ILE A 385      11.165 -13.340  18.172  1.00  0.380          H  
ATOM   5879  HA  ILE A 385       9.174 -14.162  19.996  1.00  0.380          H  
ATOM   5880  HB  ILE A 385      11.719 -12.597  20.450  1.00  0.540          H  
ATOM   5881 1HG1 ILE A 385      11.021 -15.450  21.159  1.00  0.540          H  
ATOM   5882 2HG1 ILE A 385      11.706 -15.008  19.613  1.00  0.540          H  
ATOM   5883 1HG2 ILE A 385      11.454 -13.028  22.872  1.00  0.540          H  
ATOM   5884 2HG2 ILE A 385      10.152 -12.003  22.287  1.00  0.540          H  
ATOM   5885 3HG2 ILE A 385       9.852 -13.728  22.572  1.00  0.540          H  
ATOM   5886 1HD1 ILE A 385      13.420 -15.870  21.127  1.00  0.540          H  
ATOM   5887 2HD1 ILE A 385      13.742 -14.175  20.761  1.00  0.540          H  
ATOM   5888 3HD1 ILE A 385      13.039 -14.618  22.316  1.00  0.540          H  
ATOM   5889  N   PHE A 386       9.265 -10.917  19.597  1.00  0.310          N  
ATOM   5890  CA  PHE A 386       8.524  -9.690  19.818  1.00  0.310          C  
ATOM   5891  C   PHE A 386       7.304  -9.515  18.887  1.00  0.320          C  
ATOM   5892  O   PHE A 386       6.659  -8.465  18.917  1.00  0.320          O  
ATOM   5893  CB  PHE A 386       9.458  -8.496  19.640  1.00  0.430          C  
ATOM   5894  CG  PHE A 386      10.567  -8.343  20.662  1.00  0.430          C  
ATOM   5895  CD1 PHE A 386      10.504  -8.865  21.963  1.00  0.430          C  
ATOM   5896  CD2 PHE A 386      11.694  -7.648  20.305  1.00  0.430          C  
ATOM   5897  CE1 PHE A 386      11.546  -8.678  22.843  1.00  0.430          C  
ATOM   5898  CE2 PHE A 386      12.730  -7.458  21.188  1.00  0.430          C  
ATOM   5899  CZ  PHE A 386      12.657  -7.974  22.456  1.00  0.430          C  
ATOM   5900  H   PHE A 386      10.137 -10.899  19.058  1.00  0.370          H  
ATOM   5901  HA  PHE A 386       8.137  -9.704  20.832  1.00  0.370          H  
ATOM   5902 1HB  PHE A 386       9.935  -8.588  18.663  1.00  0.520          H  
ATOM   5903 2HB  PHE A 386       8.876  -7.586  19.640  1.00  0.520          H  
ATOM   5904  HD1 PHE A 386       9.638  -9.422  22.297  1.00  0.520          H  
ATOM   5905  HD2 PHE A 386      11.763  -7.241  19.299  1.00  0.520          H  
ATOM   5906  HE1 PHE A 386      11.487  -9.089  23.851  1.00  0.520          H  
ATOM   5907  HE2 PHE A 386      13.618  -6.901  20.873  1.00  0.520          H  
ATOM   5908  HZ  PHE A 386      13.482  -7.825  23.151  1.00  0.520          H  
ATOM   5909  N   GLY A 387       6.970 -10.532  18.078  1.00  0.320          N  
ATOM   5910  CA  GLY A 387       5.806 -10.490  17.196  1.00  0.340          C  
ATOM   5911  C   GLY A 387       5.966  -9.738  15.873  1.00  0.330          C  
ATOM   5912  O   GLY A 387       4.968  -9.319  15.282  1.00  0.350          O  
ATOM   5913  H   GLY A 387       7.520 -11.393  18.081  1.00  0.380          H  
ATOM   5914 1HA  GLY A 387       5.523 -11.520  16.975  1.00  0.410          H  
ATOM   5915 2HA  GLY A 387       4.972 -10.060  17.747  1.00  0.410          H  
ATOM   5916  N   PHE A 388       7.191  -9.549  15.400  1.00  0.310          N  
ATOM   5917  CA  PHE A 388       7.408  -8.821  14.160  1.00  0.310          C  
ATOM   5918  C   PHE A 388       7.738  -9.758  12.995  1.00  0.310          C  
ATOM   5919  O   PHE A 388       8.345 -10.814  13.167  1.00  0.310          O  
ATOM   5920  CB  PHE A 388       8.519  -7.814  14.345  1.00  0.430          C  
ATOM   5921  CG  PHE A 388       8.253  -6.606  15.193  1.00  0.430          C  
ATOM   5922  CD1 PHE A 388       8.448  -6.666  16.550  1.00  0.430          C  
ATOM   5923  CD2 PHE A 388       7.864  -5.395  14.630  1.00  0.430          C  
ATOM   5924  CE1 PHE A 388       8.251  -5.552  17.342  1.00  0.430          C  
ATOM   5925  CE2 PHE A 388       7.671  -4.276  15.407  1.00  0.430          C  
ATOM   5926  CZ  PHE A 388       7.864  -4.354  16.769  1.00  0.430          C  
ATOM   5927  H   PHE A 388       8.011  -9.929  15.880  1.00  0.370          H  
ATOM   5928  HA  PHE A 388       6.496  -8.279  13.911  1.00  0.370          H  
ATOM   5929 1HB  PHE A 388       9.284  -8.340  14.856  1.00  0.520          H  
ATOM   5930 2HB  PHE A 388       8.883  -7.504  13.378  1.00  0.520          H  
ATOM   5931  HD1 PHE A 388       8.756  -7.608  16.991  1.00  0.520          H  
ATOM   5932  HD2 PHE A 388       7.712  -5.331  13.558  1.00  0.520          H  
ATOM   5933  HE1 PHE A 388       8.402  -5.616  18.417  1.00  0.520          H  
ATOM   5934  HE2 PHE A 388       7.368  -3.334  14.946  1.00  0.520          H  
ATOM   5935  HZ  PHE A 388       7.714  -3.476  17.392  1.00  0.520          H  
ATOM   5936  N   SER A 389       7.294  -9.366  11.809  1.00  0.310          N  
ATOM   5937  CA  SER A 389       7.500 -10.071  10.544  1.00  0.310          C  
ATOM   5938  C   SER A 389       8.788  -9.753   9.779  1.00  0.310          C  
ATOM   5939  O   SER A 389       9.526  -8.797  10.084  1.00  0.320          O  
ATOM   5940  CB  SER A 389       6.313  -9.785   9.636  1.00  0.430          C  
ATOM   5941  OG  SER A 389       6.246  -8.420   9.294  1.00  0.430          O  
ATOM   5942  H   SER A 389       6.791  -8.490  11.763  1.00  0.370          H  
ATOM   5943  HA  SER A 389       7.511 -11.141  10.763  1.00  0.370          H  
ATOM   5944 1HB  SER A 389       6.392 -10.387   8.726  1.00  0.520          H  
ATOM   5945 2HB  SER A 389       5.396 -10.075  10.142  1.00  0.520          H  
ATOM   5946  HG  SER A 389       5.462  -8.330   8.743  1.00  0.520          H  
ATOM   5947  N   ILE A 390       9.028 -10.575   8.753  1.00  0.310          N  
ATOM   5948  CA  ILE A 390      10.083 -10.347   7.796  1.00  0.310          C  
ATOM   5949  C   ILE A 390       9.455  -9.475   6.741  1.00  0.310          C  
ATOM   5950  O   ILE A 390       8.431  -9.833   6.159  1.00  0.300          O  
ATOM   5951  CB  ILE A 390      10.565 -11.644   7.125  1.00  0.430          C  
ATOM   5952  CG1 ILE A 390      11.155 -12.593   8.163  1.00  0.430          C  
ATOM   5953  CG2 ILE A 390      11.561 -11.317   5.952  1.00  0.430          C  
ATOM   5954  CD1 ILE A 390      11.400 -14.000   7.653  1.00  0.430          C  
ATOM   5955  H   ILE A 390       8.396 -11.364   8.580  1.00  0.370          H  
ATOM   5956  HA  ILE A 390      10.913  -9.820   8.264  1.00  0.370          H  
ATOM   5957  HB  ILE A 390       9.698 -12.144   6.737  1.00  0.520          H  
ATOM   5958 1HG1 ILE A 390      12.091 -12.185   8.532  1.00  0.520          H  
ATOM   5959 2HG1 ILE A 390      10.465 -12.661   8.974  1.00  0.520          H  
ATOM   5960 1HG2 ILE A 390      11.869 -12.227   5.453  1.00  0.520          H  
ATOM   5961 2HG2 ILE A 390      11.076 -10.675   5.217  1.00  0.520          H  
ATOM   5962 3HG2 ILE A 390      12.444 -10.809   6.349  1.00  0.520          H  
ATOM   5963 1HD1 ILE A 390      11.796 -14.610   8.452  1.00  0.520          H  
ATOM   5964 2HD1 ILE A 390      10.451 -14.430   7.311  1.00  0.520          H  
ATOM   5965 3HD1 ILE A 390      12.108 -13.997   6.838  1.00  0.520          H  
ATOM   5966  N   ASN A 391      10.038  -8.335   6.522  1.00  0.310          N  
ATOM   5967  CA  ASN A 391       9.509  -7.400   5.572  1.00  0.320          C  
ATOM   5968  C   ASN A 391      10.642  -6.543   5.076  1.00  0.320          C  
ATOM   5969  O   ASN A 391      11.786  -6.725   5.512  1.00  0.340          O  
ATOM   5970  CB  ASN A 391       8.342  -6.634   6.190  1.00  0.440          C  
ATOM   5971  CG  ASN A 391       8.707  -5.876   7.398  1.00  0.440          C  
ATOM   5972  OD1 ASN A 391       9.547  -4.949   7.320  1.00  0.440          O  
ATOM   5973  ND2 ASN A 391       8.104  -6.238   8.524  1.00  0.440          N  
ATOM   5974  H   ASN A 391      10.867  -8.114   7.042  1.00  0.370          H  
ATOM   5975  HA  ASN A 391       9.150  -7.953   4.725  1.00  0.380          H  
ATOM   5976 1HB  ASN A 391       7.933  -5.955   5.475  1.00  0.530          H  
ATOM   5977 2HB  ASN A 391       7.546  -7.335   6.447  1.00  0.530          H  
ATOM   5978 1HD2 ASN A 391       8.302  -5.774   9.413  1.00  0.530          H  
ATOM   5979 2HD2 ASN A 391       7.437  -6.995   8.531  1.00  0.530          H  
ATOM   5980  N   THR A 392      10.358  -5.599   4.194  1.00  0.320          N  
ATOM   5981  CA  THR A 392      11.445  -4.829   3.647  1.00  0.370          C  
ATOM   5982  C   THR A 392      12.027  -3.826   4.623  1.00  0.290          C  
ATOM   5983  O   THR A 392      13.196  -3.487   4.488  1.00  0.270          O  
ATOM   5984  CB  THR A 392      11.030  -4.119   2.347  1.00  0.500          C  
ATOM   5985  OG1 THR A 392       9.943  -3.234   2.596  1.00  0.500          O  
ATOM   5986  CG2 THR A 392      10.645  -5.108   1.266  1.00  0.500          C  
ATOM   5987  H   THR A 392       9.404  -5.433   3.874  1.00  0.380          H  
ATOM   5988  HA  THR A 392      12.240  -5.523   3.381  1.00  0.440          H  
ATOM   5989  HB  THR A 392      11.873  -3.531   1.990  1.00  0.600          H  
ATOM   5990  HG1 THR A 392       9.157  -3.741   2.901  1.00  0.600          H  
ATOM   5991 1HG2 THR A 392      10.374  -4.562   0.369  1.00  0.600          H  
ATOM   5992 2HG2 THR A 392      11.489  -5.764   1.054  1.00  0.600          H  
ATOM   5993 3HG2 THR A 392       9.797  -5.701   1.600  1.00  0.600          H  
ATOM   5994  N   LEU A 393      11.323  -3.466   5.696  1.00  0.310          N  
ATOM   5995  CA  LEU A 393      11.891  -2.484   6.598  1.00  0.300          C  
ATOM   5996  C   LEU A 393      12.822  -3.261   7.503  1.00  0.290          C  
ATOM   5997  O   LEU A 393      13.925  -2.806   7.814  1.00  0.280          O  
ATOM   5998  CB  LEU A 393      10.825  -1.894   7.473  1.00  0.420          C  
ATOM   5999  CG  LEU A 393       9.663  -1.266   6.804  1.00  0.420          C  
ATOM   6000  CD1 LEU A 393       8.770  -0.903   7.874  1.00  0.420          C  
ATOM   6001  CD2 LEU A 393      10.023  -0.078   5.922  1.00  0.420          C  
ATOM   6002  H   LEU A 393      10.390  -3.831   5.873  1.00  0.370          H  
ATOM   6003  HA  LEU A 393      12.446  -1.726   6.050  1.00  0.360          H  
ATOM   6004 1HB  LEU A 393      10.451  -2.666   8.077  1.00  0.510          H  
ATOM   6005 2HB  LEU A 393      11.288  -1.149   8.125  1.00  0.510          H  
ATOM   6006  HG  LEU A 393       9.169  -2.012   6.192  1.00  0.510          H  
ATOM   6007 1HD1 LEU A 393       7.915  -0.514   7.465  1.00  0.510          H  
ATOM   6008 2HD1 LEU A 393       8.524  -1.780   8.459  1.00  0.510          H  
ATOM   6009 3HD1 LEU A 393       9.252  -0.167   8.515  1.00  0.510          H  
ATOM   6010 1HD2 LEU A 393       9.120   0.337   5.484  1.00  0.510          H  
ATOM   6011 2HD2 LEU A 393      10.481   0.663   6.500  1.00  0.510          H  
ATOM   6012 3HD2 LEU A 393      10.698  -0.391   5.125  1.00  0.510          H  
ATOM   6013  N   THR A 394      12.378  -4.479   7.878  1.00  0.310          N  
ATOM   6014  CA  THR A 394      13.143  -5.377   8.735  1.00  0.310          C  
ATOM   6015  C   THR A 394      14.456  -5.659   8.039  1.00  0.290          C  
ATOM   6016  O   THR A 394      15.531  -5.541   8.633  1.00  0.270          O  
ATOM   6017  CB  THR A 394      12.441  -6.763   8.944  1.00  0.430          C  
ATOM   6018  OG1 THR A 394      11.157  -6.605   9.570  1.00  0.430          O  
ATOM   6019  CG2 THR A 394      13.296  -7.614   9.835  1.00  0.430          C  
ATOM   6020  H   THR A 394      11.439  -4.760   7.602  1.00  0.370          H  
ATOM   6021  HA  THR A 394      13.338  -4.897   9.695  1.00  0.370          H  
ATOM   6022  HB  THR A 394      12.316  -7.256   7.992  1.00  0.520          H  
ATOM   6023  HG1 THR A 394      10.666  -7.485   9.665  1.00  0.520          H  
ATOM   6024 1HG2 THR A 394      12.807  -8.576   9.991  1.00  0.520          H  
ATOM   6025 2HG2 THR A 394      14.279  -7.778   9.396  1.00  0.520          H  
ATOM   6026 3HG2 THR A 394      13.403  -7.092  10.782  1.00  0.520          H  
ATOM   6027  N   MET A 395      14.372  -6.030   6.759  1.00  0.290          N  
ATOM   6028  CA  MET A 395      15.557  -6.317   5.987  1.00  0.280          C  
ATOM   6029  C   MET A 395      16.448  -5.120   5.764  1.00  0.270          C  
ATOM   6030  O   MET A 395      17.666  -5.271   5.849  1.00  0.280          O  
ATOM   6031  CB  MET A 395      15.201  -6.961   4.676  1.00  0.400          C  
ATOM   6032  CG  MET A 395      14.769  -8.417   4.780  1.00  0.400          C  
ATOM   6033  SD  MET A 395      16.092  -9.467   5.461  1.00  0.400          S  
ATOM   6034  CE  MET A 395      17.470  -9.266   4.302  1.00  0.400          C  
ATOM   6035  H   MET A 395      13.455  -6.125   6.318  1.00  0.350          H  
ATOM   6036  HA  MET A 395      16.143  -7.035   6.554  1.00  0.340          H  
ATOM   6037 1HB  MET A 395      14.371  -6.409   4.242  1.00  0.480          H  
ATOM   6038 2HB  MET A 395      16.028  -6.870   4.005  1.00  0.480          H  
ATOM   6039 1HG  MET A 395      13.911  -8.473   5.451  1.00  0.480          H  
ATOM   6040 2HG  MET A 395      14.463  -8.814   3.821  1.00  0.480          H  
ATOM   6041 1HE  MET A 395      18.304  -9.890   4.614  1.00  0.480          H  
ATOM   6042 2HE  MET A 395      17.149  -9.563   3.322  1.00  0.480          H  
ATOM   6043 3HE  MET A 395      17.801  -8.227   4.275  1.00  0.480          H  
ATOM   6044  N   PHE A 396      15.893  -3.930   5.502  1.00  0.260          N  
ATOM   6045  CA  PHE A 396      16.776  -2.791   5.340  1.00  0.260          C  
ATOM   6046  C   PHE A 396      17.505  -2.528   6.624  1.00  0.260          C  
ATOM   6047  O   PHE A 396      18.687  -2.190   6.600  1.00  0.260          O  
ATOM   6048  CB  PHE A 396      16.055  -1.520   4.904  1.00  0.360          C  
ATOM   6049  CG  PHE A 396      15.791  -1.456   3.449  1.00  0.360          C  
ATOM   6050  CD1 PHE A 396      14.515  -1.400   2.951  1.00  0.360          C  
ATOM   6051  CD2 PHE A 396      16.844  -1.460   2.559  1.00  0.360          C  
ATOM   6052  CE1 PHE A 396      14.287  -1.346   1.617  1.00  0.360          C  
ATOM   6053  CE2 PHE A 396      16.613  -1.404   1.238  1.00  0.360          C  
ATOM   6054  CZ  PHE A 396      15.338  -1.347   0.758  1.00  0.360          C  
ATOM   6055  H   PHE A 396      14.885  -3.815   5.368  1.00  0.310          H  
ATOM   6056  HA  PHE A 396      17.512  -3.044   4.581  1.00  0.310          H  
ATOM   6057 1HB  PHE A 396      15.094  -1.470   5.422  1.00  0.440          H  
ATOM   6058 2HB  PHE A 396      16.635  -0.645   5.190  1.00  0.440          H  
ATOM   6059  HD1 PHE A 396      13.673  -1.393   3.631  1.00  0.440          H  
ATOM   6060  HD2 PHE A 396      17.871  -1.501   2.926  1.00  0.440          H  
ATOM   6061  HE1 PHE A 396      13.261  -1.300   1.244  1.00  0.440          H  
ATOM   6062  HE2 PHE A 396      17.439  -1.406   0.574  1.00  0.440          H  
ATOM   6063  HZ  PHE A 396      15.157  -1.303  -0.301  1.00  0.440          H  
ATOM   6064  N   ALA A 397      16.807  -2.649   7.749  1.00  0.270          N  
ATOM   6065  CA  ALA A 397      17.438  -2.461   9.029  1.00  0.270          C  
ATOM   6066  C   ALA A 397      18.546  -3.489   9.223  1.00  0.270          C  
ATOM   6067  O   ALA A 397      19.628  -3.147   9.697  1.00  0.270          O  
ATOM   6068  CB  ALA A 397      16.407  -2.579  10.109  1.00  0.380          C  
ATOM   6069  H   ALA A 397      15.806  -2.870   7.712  1.00  0.320          H  
ATOM   6070  HA  ALA A 397      17.883  -1.469   9.058  1.00  0.320          H  
ATOM   6071 1HB  ALA A 397      16.862  -2.450  11.054  1.00  0.450          H  
ATOM   6072 2HB  ALA A 397      15.646  -1.847   9.962  1.00  0.450          H  
ATOM   6073 3HB  ALA A 397      15.962  -3.550  10.054  1.00  0.450          H  
ATOM   6074  N   MET A 398      18.308  -4.735   8.796  1.00  0.280          N  
ATOM   6075  CA  MET A 398      19.301  -5.785   8.942  1.00  0.290          C  
ATOM   6076  C   MET A 398      20.543  -5.482   8.091  1.00  0.270          C  
ATOM   6077  O   MET A 398      21.664  -5.837   8.469  1.00  0.280          O  
ATOM   6078  CB  MET A 398      18.705  -7.118   8.523  1.00  0.400          C  
ATOM   6079  CG  MET A 398      19.444  -8.300   9.051  1.00  0.400          C  
ATOM   6080  SD  MET A 398      19.357  -8.342  10.881  1.00  0.400          S  
ATOM   6081  CE  MET A 398      17.689  -8.956  11.104  1.00  0.400          C  
ATOM   6082  H   MET A 398      17.369  -4.973   8.459  1.00  0.340          H  
ATOM   6083  HA  MET A 398      19.605  -5.824   9.986  1.00  0.350          H  
ATOM   6084 1HB  MET A 398      17.664  -7.160   8.816  1.00  0.480          H  
ATOM   6085 2HB  MET A 398      18.726  -7.184   7.431  1.00  0.480          H  
ATOM   6086 1HG  MET A 398      19.005  -9.211   8.653  1.00  0.480          H  
ATOM   6087 2HG  MET A 398      20.493  -8.253   8.750  1.00  0.480          H  
ATOM   6088 1HE  MET A 398      17.461  -9.053  12.129  1.00  0.480          H  
ATOM   6089 2HE  MET A 398      16.966  -8.285  10.649  1.00  0.480          H  
ATOM   6090 3HE  MET A 398      17.615  -9.907  10.658  1.00  0.480          H  
ATOM   6091  N   VAL A 399      20.340  -4.837   6.935  1.00  0.250          N  
ATOM   6092  CA  VAL A 399      21.448  -4.453   6.069  1.00  0.240          C  
ATOM   6093  C   VAL A 399      22.180  -3.263   6.688  1.00  0.240          C  
ATOM   6094  O   VAL A 399      23.397  -3.265   6.775  1.00  0.240          O  
ATOM   6095  CB  VAL A 399      20.993  -4.154   4.614  1.00  0.340          C  
ATOM   6096  CG1 VAL A 399      22.176  -3.599   3.778  1.00  0.340          C  
ATOM   6097  CG2 VAL A 399      20.485  -5.457   3.950  1.00  0.340          C  
ATOM   6098  H   VAL A 399      19.373  -4.647   6.654  1.00  0.300          H  
ATOM   6099  HA  VAL A 399      22.151  -5.277   6.023  1.00  0.290          H  
ATOM   6100  HB  VAL A 399      20.196  -3.408   4.634  1.00  0.410          H  
ATOM   6101 1HG1 VAL A 399      21.840  -3.400   2.762  1.00  0.410          H  
ATOM   6102 2HG1 VAL A 399      22.550  -2.674   4.215  1.00  0.410          H  
ATOM   6103 3HG1 VAL A 399      22.982  -4.336   3.752  1.00  0.410          H  
ATOM   6104 1HG2 VAL A 399      20.158  -5.254   2.929  1.00  0.410          H  
ATOM   6105 2HG2 VAL A 399      21.292  -6.178   3.932  1.00  0.410          H  
ATOM   6106 3HG2 VAL A 399      19.654  -5.864   4.518  1.00  0.410          H  
ATOM   6107  N   LEU A 400      21.462  -2.239   7.145  1.00  0.250          N  
ATOM   6108  CA  LEU A 400      22.114  -1.082   7.759  1.00  0.240          C  
ATOM   6109  C   LEU A 400      22.898  -1.480   8.992  1.00  0.240          C  
ATOM   6110  O   LEU A 400      23.998  -0.968   9.238  1.00  0.240          O  
ATOM   6111  CB  LEU A 400      21.077  -0.028   8.158  1.00  0.340          C  
ATOM   6112  CG  LEU A 400      20.402   0.758   7.035  1.00  0.340          C  
ATOM   6113  CD1 LEU A 400      19.259   1.554   7.611  1.00  0.340          C  
ATOM   6114  CD2 LEU A 400      21.404   1.705   6.444  1.00  0.340          C  
ATOM   6115  H   LEU A 400      20.447  -2.260   7.055  1.00  0.300          H  
ATOM   6116  HA  LEU A 400      22.815  -0.671   7.044  1.00  0.290          H  
ATOM   6117 1HB  LEU A 400      20.289  -0.540   8.699  1.00  0.410          H  
ATOM   6118 2HB  LEU A 400      21.547   0.683   8.835  1.00  0.410          H  
ATOM   6119  HG  LEU A 400      20.016   0.080   6.270  1.00  0.410          H  
ATOM   6120 1HD1 LEU A 400      18.779   2.135   6.821  1.00  0.410          H  
ATOM   6121 2HD1 LEU A 400      18.529   0.878   8.057  1.00  0.410          H  
ATOM   6122 3HD1 LEU A 400      19.651   2.226   8.372  1.00  0.410          H  
ATOM   6123 1HD2 LEU A 400      20.942   2.293   5.678  1.00  0.410          H  
ATOM   6124 2HD2 LEU A 400      21.756   2.361   7.237  1.00  0.410          H  
ATOM   6125 3HD2 LEU A 400      22.242   1.172   6.014  1.00  0.410          H  
ATOM   6126  N   ALA A 401      22.365  -2.448   9.732  1.00  0.250          N  
ATOM   6127  CA  ALA A 401      22.960  -2.971  10.940  1.00  0.250          C  
ATOM   6128  C   ALA A 401      24.344  -3.538  10.675  1.00  0.240          C  
ATOM   6129  O   ALA A 401      25.147  -3.619  11.604  1.00  0.250          O  
ATOM   6130  CB  ALA A 401      22.088  -4.060  11.547  1.00  0.350          C  
ATOM   6131  H   ALA A 401      21.446  -2.812   9.471  1.00  0.300          H  
ATOM   6132  HA  ALA A 401      23.054  -2.151  11.650  1.00  0.300          H  
ATOM   6133 1HB  ALA A 401      22.539  -4.422  12.463  1.00  0.420          H  
ATOM   6134 2HB  ALA A 401      21.104  -3.673  11.763  1.00  0.420          H  
ATOM   6135 3HB  ALA A 401      22.000  -4.881  10.840  1.00  0.420          H  
ATOM   6136  N   ILE A 402      24.662  -3.947   9.430  1.00  0.240          N  
ATOM   6137  CA  ILE A 402      25.958  -4.556   9.199  1.00  0.240          C  
ATOM   6138  C   ILE A 402      27.045  -3.557   9.548  1.00  0.240          C  
ATOM   6139  O   ILE A 402      28.119  -3.942   9.987  1.00  0.270          O  
ATOM   6140  CB  ILE A 402      26.157  -5.061   7.729  1.00  0.340          C  
ATOM   6141  CG1 ILE A 402      27.350  -6.076   7.699  1.00  0.340          C  
ATOM   6142  CG2 ILE A 402      26.511  -3.872   6.741  1.00  0.340          C  
ATOM   6143  CD1 ILE A 402      27.498  -6.921   6.436  1.00  0.340          C  
ATOM   6144  H   ILE A 402      24.026  -3.807   8.639  1.00  0.290          H  
ATOM   6145  HA  ILE A 402      26.053  -5.416   9.856  1.00  0.290          H  
ATOM   6146  HB  ILE A 402      25.240  -5.555   7.395  1.00  0.400          H  
ATOM   6147 1HG1 ILE A 402      28.261  -5.512   7.815  1.00  0.400          H  
ATOM   6148 2HG1 ILE A 402      27.247  -6.750   8.549  1.00  0.400          H  
ATOM   6149 1HG2 ILE A 402      26.629  -4.252   5.736  1.00  0.400          H  
ATOM   6150 2HG2 ILE A 402      25.725  -3.138   6.741  1.00  0.400          H  
ATOM   6151 3HG2 ILE A 402      27.441  -3.391   7.037  1.00  0.400          H  
ATOM   6152 1HD1 ILE A 402      28.362  -7.570   6.549  1.00  0.400          H  
ATOM   6153 2HD1 ILE A 402      26.602  -7.527   6.293  1.00  0.400          H  
ATOM   6154 3HD1 ILE A 402      27.644  -6.292   5.571  1.00  0.400          H  
ATOM   6155  N   GLY A 403      26.797  -2.250   9.372  1.00  0.250          N  
ATOM   6156  CA  GLY A 403      27.828  -1.273   9.671  1.00  0.270          C  
ATOM   6157  C   GLY A 403      28.278  -1.376  11.109  1.00  0.290          C  
ATOM   6158  O   GLY A 403      29.475  -1.512  11.390  1.00  0.440          O  
ATOM   6159  H   GLY A 403      25.886  -1.917   9.040  1.00  0.300          H  
ATOM   6160 1HA  GLY A 403      28.681  -1.425   9.010  1.00  0.320          H  
ATOM   6161 2HA  GLY A 403      27.440  -0.271   9.487  1.00  0.320          H  
ATOM   6162  N   LEU A 404      27.320  -1.277  12.022  1.00  0.260          N  
ATOM   6163  CA  LEU A 404      27.621  -1.336  13.438  1.00  0.270          C  
ATOM   6164  C   LEU A 404      28.055  -2.730  13.904  1.00  0.250          C  
ATOM   6165  O   LEU A 404      28.952  -2.832  14.746  1.00  0.250          O  
ATOM   6166  CB  LEU A 404      26.419  -0.807  14.234  1.00  0.370          C  
ATOM   6167  CG  LEU A 404      26.123   0.761  14.074  1.00  0.370          C  
ATOM   6168  CD1 LEU A 404      24.802   1.099  14.739  1.00  0.370          C  
ATOM   6169  CD2 LEU A 404      27.251   1.611  14.731  1.00  0.370          C  
ATOM   6170  H   LEU A 404      26.366  -1.162  11.706  1.00  0.310          H  
ATOM   6171  HA  LEU A 404      28.461  -0.676  13.620  1.00  0.320          H  
ATOM   6172 1HB  LEU A 404      25.530  -1.350  13.904  1.00  0.450          H  
ATOM   6173 2HB  LEU A 404      26.577  -1.020  15.292  1.00  0.450          H  
ATOM   6174  HG  LEU A 404      26.051   1.011  13.013  1.00  0.450          H  
ATOM   6175 1HD1 LEU A 404      24.596   2.162  14.625  1.00  0.450          H  
ATOM   6176 2HD1 LEU A 404      23.996   0.522  14.283  1.00  0.450          H  
ATOM   6177 3HD1 LEU A 404      24.870   0.859  15.775  1.00  0.450          H  
ATOM   6178 1HD2 LEU A 404      27.010   2.663  14.613  1.00  0.450          H  
ATOM   6179 2HD2 LEU A 404      27.318   1.376  15.788  1.00  0.450          H  
ATOM   6180 3HD2 LEU A 404      28.205   1.416  14.266  1.00  0.450          H  
ATOM   6181  N   LEU A 405      27.460  -3.800  13.360  1.00  0.240          N  
ATOM   6182  CA  LEU A 405      27.846  -5.157  13.765  1.00  0.230          C  
ATOM   6183  C   LEU A 405      29.296  -5.461  13.437  1.00  0.230          C  
ATOM   6184  O   LEU A 405      30.046  -6.011  14.262  1.00  0.230          O  
ATOM   6185  CB  LEU A 405      26.952  -6.156  13.042  1.00  0.330          C  
ATOM   6186  CG  LEU A 405      25.702  -6.607  13.754  1.00  0.330          C  
ATOM   6187  CD1 LEU A 405      24.916  -5.401  14.357  1.00  0.330          C  
ATOM   6188  CD2 LEU A 405      24.831  -7.353  12.700  1.00  0.330          C  
ATOM   6189  H   LEU A 405      26.711  -3.678  12.672  1.00  0.290          H  
ATOM   6190  HA  LEU A 405      27.723  -5.250  14.840  1.00  0.280          H  
ATOM   6191 1HB  LEU A 405      26.660  -5.720  12.098  1.00  0.390          H  
ATOM   6192 2HB  LEU A 405      27.541  -7.046  12.840  1.00  0.390          H  
ATOM   6193  HG  LEU A 405      25.973  -7.273  14.563  1.00  0.390          H  
ATOM   6194 1HD1 LEU A 405      24.054  -5.767  14.853  1.00  0.390          H  
ATOM   6195 2HD1 LEU A 405      25.520  -4.871  15.084  1.00  0.390          H  
ATOM   6196 3HD1 LEU A 405      24.623  -4.723  13.594  1.00  0.390          H  
ATOM   6197 1HD2 LEU A 405      23.915  -7.712  13.143  1.00  0.390          H  
ATOM   6198 2HD2 LEU A 405      24.579  -6.666  11.886  1.00  0.390          H  
ATOM   6199 3HD2 LEU A 405      25.390  -8.200  12.299  1.00  0.390          H  
ATOM   6200  N   VAL A 406      29.700  -5.068  12.235  1.00  0.230          N  
ATOM   6201  CA  VAL A 406      31.054  -5.259  11.786  1.00  0.230          C  
ATOM   6202  C   VAL A 406      31.977  -4.412  12.619  1.00  0.230          C  
ATOM   6203  O   VAL A 406      33.006  -4.903  13.075  1.00  0.240          O  
ATOM   6204  CB  VAL A 406      31.176  -4.938  10.293  1.00  0.320          C  
ATOM   6205  CG1 VAL A 406      32.610  -4.929   9.854  1.00  0.320          C  
ATOM   6206  CG2 VAL A 406      30.441  -5.978   9.536  1.00  0.320          C  
ATOM   6207  H   VAL A 406      29.030  -4.628  11.599  1.00  0.280          H  
ATOM   6208  HA  VAL A 406      31.321  -6.305  11.929  1.00  0.280          H  
ATOM   6209  HB  VAL A 406      30.742  -3.953  10.100  1.00  0.390          H  
ATOM   6210 1HG1 VAL A 406      32.666  -4.695   8.796  1.00  0.390          H  
ATOM   6211 2HG1 VAL A 406      33.107  -4.179  10.407  1.00  0.390          H  
ATOM   6212 3HG1 VAL A 406      33.073  -5.900  10.043  1.00  0.390          H  
ATOM   6213 1HG2 VAL A 406      30.501  -5.754   8.491  1.00  0.390          H  
ATOM   6214 2HG2 VAL A 406      30.892  -6.945   9.734  1.00  0.390          H  
ATOM   6215 3HG2 VAL A 406      29.407  -5.995   9.847  1.00  0.390          H  
ATOM   6216  N   ASP A 407      31.615  -3.150  12.853  1.00  0.240          N  
ATOM   6217  CA  ASP A 407      32.456  -2.287  13.649  1.00  0.240          C  
ATOM   6218  C   ASP A 407      32.769  -2.906  15.011  1.00  0.230          C  
ATOM   6219  O   ASP A 407      33.929  -2.979  15.407  1.00  0.220          O  
ATOM   6220  CB  ASP A 407      31.778  -0.947  13.857  1.00  0.340          C  
ATOM   6221  CG  ASP A 407      32.649   0.030  14.541  1.00  0.340          C  
ATOM   6222  OD1 ASP A 407      33.593   0.531  13.975  1.00  0.340          O  
ATOM   6223  OD2 ASP A 407      32.387   0.243  15.681  1.00  0.340          O  
ATOM   6224  H   ASP A 407      30.774  -2.754  12.424  1.00  0.290          H  
ATOM   6225  HA  ASP A 407      33.388  -2.126  13.115  1.00  0.290          H  
ATOM   6226 1HB  ASP A 407      31.430  -0.561  12.917  1.00  0.400          H  
ATOM   6227 2HB  ASP A 407      30.891  -1.096  14.469  1.00  0.400          H  
ATOM   6228  N   ASP A 408      31.773  -3.434  15.732  1.00  0.230          N  
ATOM   6229  CA  ASP A 408      32.121  -4.000  17.036  1.00  0.220          C  
ATOM   6230  C   ASP A 408      33.170  -5.097  16.923  1.00  0.220          C  
ATOM   6231  O   ASP A 408      34.137  -5.129  17.701  1.00  0.220          O  
ATOM   6232  CB  ASP A 408      30.881  -4.557  17.727  1.00  0.310          C  
ATOM   6233  CG  ASP A 408      29.973  -3.506  18.320  1.00  0.310          C  
ATOM   6234  OD1 ASP A 408      30.430  -2.404  18.591  1.00  0.310          O  
ATOM   6235  OD2 ASP A 408      28.807  -3.769  18.449  1.00  0.310          O  
ATOM   6236  H   ASP A 408      30.801  -3.386  15.398  1.00  0.280          H  
ATOM   6237  HA  ASP A 408      32.536  -3.205  17.652  1.00  0.260          H  
ATOM   6238 1HB  ASP A 408      30.307  -5.149  17.001  1.00  0.370          H  
ATOM   6239 2HB  ASP A 408      31.190  -5.216  18.509  1.00  0.370          H  
ATOM   6240  N   ALA A 409      33.009  -5.982  15.935  1.00  0.220          N  
ATOM   6241  CA  ALA A 409      33.998  -7.029  15.740  1.00  0.220          C  
ATOM   6242  C   ALA A 409      35.372  -6.452  15.355  1.00  0.230          C  
ATOM   6243  O   ALA A 409      36.390  -6.916  15.878  1.00  0.250          O  
ATOM   6244  CB  ALA A 409      33.526  -8.001  14.699  1.00  0.310          C  
ATOM   6245  H   ALA A 409      32.170  -5.925  15.339  1.00  0.260          H  
ATOM   6246  HA  ALA A 409      34.113  -7.559  16.684  1.00  0.260          H  
ATOM   6247 1HB  ALA A 409      34.272  -8.780  14.616  1.00  0.370          H  
ATOM   6248 2HB  ALA A 409      32.575  -8.426  15.005  1.00  0.370          H  
ATOM   6249 3HB  ALA A 409      33.403  -7.478  13.751  1.00  0.370          H  
ATOM   6250  N   ILE A 410      35.397  -5.404  14.499  1.00  0.230          N  
ATOM   6251  CA  ILE A 410      36.648  -4.754  14.070  1.00  0.240          C  
ATOM   6252  C   ILE A 410      37.364  -4.145  15.230  1.00  0.250          C  
ATOM   6253  O   ILE A 410      38.577  -4.288  15.357  1.00  0.260          O  
ATOM   6254  CB  ILE A 410      36.458  -3.606  13.039  1.00  0.330          C  
ATOM   6255  CG1 ILE A 410      36.005  -4.162  11.720  1.00  0.330          C  
ATOM   6256  CG2 ILE A 410      37.805  -2.755  12.875  1.00  0.330          C  
ATOM   6257  CD1 ILE A 410      35.513  -3.108  10.752  1.00  0.330          C  
ATOM   6258  H   ILE A 410      34.507  -5.096  14.095  1.00  0.280          H  
ATOM   6259  HA  ILE A 410      37.290  -5.511  13.626  1.00  0.290          H  
ATOM   6260  HB  ILE A 410      35.670  -2.943  13.394  1.00  0.400          H  
ATOM   6261 1HG1 ILE A 410      36.835  -4.678  11.285  1.00  0.400          H  
ATOM   6262 2HG1 ILE A 410      35.209  -4.878  11.892  1.00  0.400          H  
ATOM   6263 1HG2 ILE A 410      37.658  -1.940  12.173  1.00  0.400          H  
ATOM   6264 2HG2 ILE A 410      38.113  -2.317  13.820  1.00  0.400          H  
ATOM   6265 3HG2 ILE A 410      38.603  -3.401  12.512  1.00  0.400          H  
ATOM   6266 1HD1 ILE A 410      35.208  -3.574   9.837  1.00  0.400          H  
ATOM   6267 2HD1 ILE A 410      34.666  -2.597  11.184  1.00  0.400          H  
ATOM   6268 3HD1 ILE A 410      36.282  -2.393  10.532  1.00  0.400          H  
ATOM   6269  N   VAL A 411      36.638  -3.438  16.080  1.00  0.250          N  
ATOM   6270  CA  VAL A 411      37.273  -2.784  17.200  1.00  0.250          C  
ATOM   6271  C   VAL A 411      37.985  -3.818  18.048  1.00  0.270          C  
ATOM   6272  O   VAL A 411      39.154  -3.628  18.398  1.00  0.300          O  
ATOM   6273  CB  VAL A 411      36.229  -2.007  18.048  1.00  0.350          C  
ATOM   6274  CG1 VAL A 411      36.853  -1.502  19.370  1.00  0.350          C  
ATOM   6275  CG2 VAL A 411      35.699  -0.803  17.236  1.00  0.350          C  
ATOM   6276  H   VAL A 411      35.635  -3.339  15.907  1.00  0.300          H  
ATOM   6277  HA  VAL A 411      38.008  -2.077  16.817  1.00  0.300          H  
ATOM   6278  HB  VAL A 411      35.398  -2.681  18.290  1.00  0.420          H  
ATOM   6279 1HG1 VAL A 411      36.098  -0.966  19.945  1.00  0.420          H  
ATOM   6280 2HG1 VAL A 411      37.217  -2.341  19.962  1.00  0.420          H  
ATOM   6281 3HG1 VAL A 411      37.679  -0.834  19.151  1.00  0.420          H  
ATOM   6282 1HG2 VAL A 411      34.951  -0.274  17.817  1.00  0.420          H  
ATOM   6283 2HG2 VAL A 411      36.521  -0.131  17.000  1.00  0.420          H  
ATOM   6284 3HG2 VAL A 411      35.246  -1.143  16.309  1.00  0.420          H  
ATOM   6285  N   VAL A 412      37.330  -4.940  18.341  1.00  0.250          N  
ATOM   6286  CA  VAL A 412      38.017  -5.936  19.141  1.00  0.260          C  
ATOM   6287  C   VAL A 412      39.200  -6.566  18.389  1.00  0.270          C  
ATOM   6288  O   VAL A 412      40.299  -6.628  18.936  1.00  0.290          O  
ATOM   6289  CB  VAL A 412      37.052  -7.048  19.610  1.00  0.360          C  
ATOM   6290  CG1 VAL A 412      37.854  -8.191  20.328  1.00  0.360          C  
ATOM   6291  CG2 VAL A 412      35.989  -6.454  20.551  1.00  0.360          C  
ATOM   6292  H   VAL A 412      36.356  -5.053  18.036  1.00  0.300          H  
ATOM   6293  HA  VAL A 412      38.407  -5.439  20.030  1.00  0.310          H  
ATOM   6294  HB  VAL A 412      36.559  -7.470  18.743  1.00  0.430          H  
ATOM   6295 1HG1 VAL A 412      37.168  -8.973  20.652  1.00  0.430          H  
ATOM   6296 2HG1 VAL A 412      38.584  -8.620  19.657  1.00  0.430          H  
ATOM   6297 3HG1 VAL A 412      38.366  -7.785  21.194  1.00  0.430          H  
ATOM   6298 1HG2 VAL A 412      35.297  -7.242  20.871  1.00  0.430          H  
ATOM   6299 2HG2 VAL A 412      36.476  -6.026  21.423  1.00  0.430          H  
ATOM   6300 3HG2 VAL A 412      35.431  -5.675  20.030  1.00  0.430          H  
ATOM   6301  N   VAL A 413      39.005  -7.026  17.148  1.00  0.270          N  
ATOM   6302  CA  VAL A 413      40.098  -7.703  16.449  1.00  0.280          C  
ATOM   6303  C   VAL A 413      41.287  -6.798  16.179  1.00  0.290          C  
ATOM   6304  O   VAL A 413      42.431  -7.205  16.410  1.00  0.290          O  
ATOM   6305  CB  VAL A 413      39.610  -8.328  15.117  1.00  0.390          C  
ATOM   6306  CG1 VAL A 413      40.816  -8.876  14.270  1.00  0.390          C  
ATOM   6307  CG2 VAL A 413      38.661  -9.469  15.428  1.00  0.390          C  
ATOM   6308  H   VAL A 413      38.085  -6.925  16.708  1.00  0.320          H  
ATOM   6309  HA  VAL A 413      40.439  -8.518  17.087  1.00  0.340          H  
ATOM   6310  HB  VAL A 413      39.091  -7.563  14.532  1.00  0.470          H  
ATOM   6311 1HG1 VAL A 413      40.443  -9.320  13.343  1.00  0.470          H  
ATOM   6312 2HG1 VAL A 413      41.517  -8.077  14.018  1.00  0.470          H  
ATOM   6313 3HG1 VAL A 413      41.336  -9.630  14.847  1.00  0.470          H  
ATOM   6314 1HG2 VAL A 413      38.311  -9.895  14.517  1.00  0.470          H  
ATOM   6315 2HG2 VAL A 413      39.185 -10.220  15.987  1.00  0.470          H  
ATOM   6316 3HG2 VAL A 413      37.814  -9.106  16.008  1.00  0.470          H  
ATOM   6317  N   GLU A 414      41.043  -5.590  15.680  1.00  0.290          N  
ATOM   6318  CA  GLU A 414      42.137  -4.691  15.390  1.00  0.300          C  
ATOM   6319  C   GLU A 414      42.831  -4.228  16.660  1.00  0.310          C  
ATOM   6320  O   GLU A 414      44.055  -4.103  16.660  1.00  0.310          O  
ATOM   6321  CB  GLU A 414      41.680  -3.510  14.533  1.00  0.420          C  
ATOM   6322  CG  GLU A 414      42.778  -2.479  14.229  1.00  0.420          C  
ATOM   6323  CD  GLU A 414      43.967  -2.965  13.487  1.00  0.420          C  
ATOM   6324  OE1 GLU A 414      43.866  -3.856  12.694  1.00  0.420          O  
ATOM   6325  OE2 GLU A 414      45.017  -2.416  13.717  1.00  0.420          O  
ATOM   6326  H   GLU A 414      40.085  -5.288  15.509  1.00  0.350          H  
ATOM   6327  HA  GLU A 414      42.870  -5.241  14.796  1.00  0.360          H  
ATOM   6328 1HB  GLU A 414      41.283  -3.876  13.586  1.00  0.500          H  
ATOM   6329 2HB  GLU A 414      40.868  -2.988  15.043  1.00  0.500          H  
ATOM   6330 1HG  GLU A 414      42.322  -1.732  13.591  1.00  0.500          H  
ATOM   6331 2HG  GLU A 414      43.096  -1.992  15.149  1.00  0.500          H  
ATOM   6332  N   ASN A 415      42.105  -3.951  17.758  1.00  0.310          N  
ATOM   6333  CA  ASN A 415      42.833  -3.521  18.936  1.00  0.320          C  
ATOM   6334  C   ASN A 415      43.718  -4.681  19.425  1.00  0.320          C  
ATOM   6335  O   ASN A 415      44.826  -4.437  19.898  1.00  0.340          O  
ATOM   6336  CB  ASN A 415      41.895  -2.994  20.010  1.00  0.440          C  
ATOM   6337  CG  ASN A 415      42.601  -2.142  21.101  1.00  0.440          C  
ATOM   6338  OD1 ASN A 415      43.180  -1.078  20.786  1.00  0.440          O  
ATOM   6339  ND2 ASN A 415      42.532  -2.565  22.333  1.00  0.440          N  
ATOM   6340  H   ASN A 415      41.082  -4.001  17.793  1.00  0.370          H  
ATOM   6341  HA  ASN A 415      43.497  -2.705  18.652  1.00  0.380          H  
ATOM   6342 1HB  ASN A 415      41.127  -2.381  19.540  1.00  0.530          H  
ATOM   6343 2HB  ASN A 415      41.383  -3.830  20.477  1.00  0.530          H  
ATOM   6344 1HD2 ASN A 415      42.924  -2.004  23.103  1.00  0.530          H  
ATOM   6345 2HD2 ASN A 415      42.066  -3.442  22.527  1.00  0.530          H  
ATOM   6346  N   VAL A 416      43.267  -5.946  19.276  1.00  0.310          N  
ATOM   6347  CA  VAL A 416      44.105  -7.069  19.693  1.00  0.320          C  
ATOM   6348  C   VAL A 416      45.356  -7.137  18.837  1.00  0.330          C  
ATOM   6349  O   VAL A 416      46.449  -7.354  19.369  1.00  0.350          O  
ATOM   6350  CB  VAL A 416      43.366  -8.424  19.640  1.00  0.440          C  
ATOM   6351  CG1 VAL A 416      44.354  -9.596  19.918  1.00  0.440          C  
ATOM   6352  CG2 VAL A 416      42.322  -8.418  20.677  1.00  0.440          C  
ATOM   6353  H   VAL A 416      42.313  -6.112  18.929  1.00  0.370          H  
ATOM   6354  HA  VAL A 416      44.410  -6.902  20.726  1.00  0.380          H  
ATOM   6355  HB  VAL A 416      42.919  -8.570  18.652  1.00  0.530          H  
ATOM   6356 1HG1 VAL A 416      43.813 -10.535  19.905  1.00  0.530          H  
ATOM   6357 2HG1 VAL A 416      45.136  -9.628  19.170  1.00  0.530          H  
ATOM   6358 3HG1 VAL A 416      44.796  -9.457  20.892  1.00  0.530          H  
ATOM   6359 1HG2 VAL A 416      41.787  -9.368  20.680  1.00  0.530          H  
ATOM   6360 2HG2 VAL A 416      42.817  -8.258  21.594  1.00  0.530          H  
ATOM   6361 3HG2 VAL A 416      41.635  -7.628  20.518  1.00  0.530          H  
ATOM   6362  N   GLU A 417      45.211  -6.994  17.513  1.00  0.310          N  
ATOM   6363  CA  GLU A 417      46.393  -7.029  16.674  1.00  0.340          C  
ATOM   6364  C   GLU A 417      47.321  -5.854  17.006  1.00  0.340          C  
ATOM   6365  O   GLU A 417      48.543  -6.024  17.009  1.00  0.370          O  
ATOM   6366  CB  GLU A 417      46.042  -7.066  15.188  1.00  0.460          C  
ATOM   6367  CG  GLU A 417      45.382  -8.384  14.729  1.00  0.460          C  
ATOM   6368  CD  GLU A 417      45.253  -8.468  13.251  1.00  0.460          C  
ATOM   6369  OE1 GLU A 417      45.646  -7.528  12.602  1.00  0.460          O  
ATOM   6370  OE2 GLU A 417      44.807  -9.475  12.761  1.00  0.460          O  
ATOM   6371  H   GLU A 417      44.277  -6.872  17.103  1.00  0.370          H  
ATOM   6372  HA  GLU A 417      46.936  -7.937  16.898  1.00  0.410          H  
ATOM   6373 1HB  GLU A 417      45.349  -6.247  14.962  1.00  0.560          H  
ATOM   6374 2HB  GLU A 417      46.942  -6.910  14.596  1.00  0.560          H  
ATOM   6375 1HG  GLU A 417      45.975  -9.222  15.073  1.00  0.560          H  
ATOM   6376 2HG  GLU A 417      44.393  -8.463  15.183  1.00  0.560          H  
ATOM   6377  N   ARG A 418      46.758  -4.670  17.315  1.00  0.330          N  
ATOM   6378  CA  ARG A 418      47.577  -3.524  17.697  1.00  0.340          C  
ATOM   6379  C   ARG A 418      48.412  -3.875  18.916  1.00  0.340          C  
ATOM   6380  O   ARG A 418      49.619  -3.619  18.931  1.00  0.340          O  
ATOM   6381  CB  ARG A 418      46.742  -2.293  18.027  1.00  0.470          C  
ATOM   6382  CG  ARG A 418      47.574  -1.055  18.431  1.00  0.470          C  
ATOM   6383  CD  ARG A 418      46.733   0.117  18.822  1.00  0.470          C  
ATOM   6384  NE  ARG A 418      45.939  -0.115  20.047  1.00  0.470          N  
ATOM   6385  CZ  ARG A 418      46.382  -0.025  21.327  1.00  0.470          C  
ATOM   6386  NH1 ARG A 418      47.632   0.278  21.647  1.00  0.470          N  
ATOM   6387  NH2 ARG A 418      45.510  -0.252  22.276  1.00  0.470          N  
ATOM   6388  H   ARG A 418      45.744  -4.558  17.239  1.00  0.400          H  
ATOM   6389  HA  ARG A 418      48.243  -3.281  16.871  1.00  0.410          H  
ATOM   6390 1HB  ARG A 418      46.119  -2.034  17.169  1.00  0.570          H  
ATOM   6391 2HB  ARG A 418      46.077  -2.517  18.853  1.00  0.570          H  
ATOM   6392 1HG  ARG A 418      48.206  -1.303  19.283  1.00  0.570          H  
ATOM   6393 2HG  ARG A 418      48.210  -0.754  17.598  1.00  0.570          H  
ATOM   6394 1HD  ARG A 418      47.384   0.979  18.991  1.00  0.570          H  
ATOM   6395 2HD  ARG A 418      46.042   0.347  18.010  1.00  0.570          H  
ATOM   6396  HE  ARG A 418      44.948  -0.373  19.947  1.00  0.570          H  
ATOM   6397 1HH1 ARG A 418      48.362   0.442  20.936  1.00  0.570          H  
ATOM   6398 2HH1 ARG A 418      47.902   0.326  22.616  1.00  0.570          H  
ATOM   6399 1HH2 ARG A 418      44.551  -0.492  22.001  1.00  0.570          H  
ATOM   6400 2HH2 ARG A 418      45.781  -0.209  23.247  1.00  0.570          H  
ATOM   6401  N   VAL A 419      47.772  -4.476  19.928  1.00  0.350          N  
ATOM   6402  CA  VAL A 419      48.460  -4.870  21.145  1.00  0.370          C  
ATOM   6403  C   VAL A 419      49.547  -5.885  20.824  1.00  0.410          C  
ATOM   6404  O   VAL A 419      50.674  -5.768  21.304  1.00  0.470          O  
ATOM   6405  CB  VAL A 419      47.468  -5.456  22.191  1.00  0.510          C  
ATOM   6406  CG1 VAL A 419      48.225  -6.082  23.387  1.00  0.510          C  
ATOM   6407  CG2 VAL A 419      46.552  -4.337  22.720  1.00  0.510          C  
ATOM   6408  H   VAL A 419      46.760  -4.623  19.848  1.00  0.420          H  
ATOM   6409  HA  VAL A 419      48.926  -3.984  21.580  1.00  0.440          H  
ATOM   6410  HB  VAL A 419      46.865  -6.231  21.715  1.00  0.610          H  
ATOM   6411 1HG1 VAL A 419      47.501  -6.469  24.091  1.00  0.610          H  
ATOM   6412 2HG1 VAL A 419      48.872  -6.891  23.053  1.00  0.610          H  
ATOM   6413 3HG1 VAL A 419      48.828  -5.313  23.875  1.00  0.610          H  
ATOM   6414 1HG2 VAL A 419      45.850  -4.752  23.444  1.00  0.610          H  
ATOM   6415 2HG2 VAL A 419      47.162  -3.572  23.202  1.00  0.610          H  
ATOM   6416 3HG2 VAL A 419      46.001  -3.887  21.908  1.00  0.610          H  
ATOM   6417  N   MET A 420      49.260  -6.883  19.989  1.00  0.400          N  
ATOM   6418  CA  MET A 420      50.317  -7.838  19.675  1.00  0.440          C  
ATOM   6419  C   MET A 420      51.527  -7.157  19.021  1.00  0.480          C  
ATOM   6420  O   MET A 420      52.671  -7.496  19.342  1.00  0.600          O  
ATOM   6421  CB  MET A 420      49.819  -8.936  18.750  1.00  0.600          C  
ATOM   6422  CG  MET A 420      48.861  -9.901  19.376  1.00  0.600          C  
ATOM   6423  SD  MET A 420      48.535 -11.311  18.335  1.00  0.600          S  
ATOM   6424  CE  MET A 420      47.506 -10.703  17.022  1.00  0.600          C  
ATOM   6425  H   MET A 420      48.313  -6.986  19.609  1.00  0.480          H  
ATOM   6426  HA  MET A 420      50.651  -8.297  20.604  1.00  0.530          H  
ATOM   6427 1HB  MET A 420      49.340  -8.479  17.889  1.00  0.720          H  
ATOM   6428 2HB  MET A 420      50.675  -9.504  18.391  1.00  0.720          H  
ATOM   6429 1HG  MET A 420      49.284 -10.263  20.314  1.00  0.720          H  
ATOM   6430 2HG  MET A 420      47.922  -9.400  19.585  1.00  0.720          H  
ATOM   6431 1HE  MET A 420      47.273 -11.519  16.343  1.00  0.720          H  
ATOM   6432 2HE  MET A 420      46.588 -10.296  17.430  1.00  0.720          H  
ATOM   6433 3HE  MET A 420      48.035  -9.936  16.467  1.00  0.720          H  
ATOM   6434  N   SER A 421      51.282  -6.211  18.102  1.00  0.460          N  
ATOM   6435  CA  SER A 421      52.358  -5.494  17.421  1.00  0.500          C  
ATOM   6436  C   SER A 421      53.150  -4.551  18.332  1.00  0.580          C  
ATOM   6437  O   SER A 421      54.373  -4.427  18.190  1.00  0.960          O  
ATOM   6438  CB  SER A 421      51.812  -4.680  16.256  1.00  0.680          C  
ATOM   6439  OG  SER A 421      51.316  -5.495  15.216  1.00  0.680          O  
ATOM   6440  H   SER A 421      50.313  -6.019  17.824  1.00  0.550          H  
ATOM   6441  HA  SER A 421      53.049  -6.239  17.022  1.00  0.600          H  
ATOM   6442 1HB  SER A 421      51.012  -4.033  16.623  1.00  0.820          H  
ATOM   6443 2HB  SER A 421      52.599  -4.036  15.871  1.00  0.820          H  
ATOM   6444  HG  SER A 421      51.017  -4.894  14.529  1.00  0.820          H  
ATOM   6445  N   GLU A 422      52.464  -3.860  19.252  1.00  0.360          N  
ATOM   6446  CA  GLU A 422      53.112  -2.891  20.136  1.00  0.380          C  
ATOM   6447  C   GLU A 422      53.639  -3.434  21.477  1.00  0.420          C  
ATOM   6448  O   GLU A 422      54.725  -3.045  21.902  1.00  0.470          O  
ATOM   6449  CB  GLU A 422      52.147  -1.731  20.395  1.00  0.520          C  
ATOM   6450  CG  GLU A 422      51.855  -0.871  19.146  1.00  0.520          C  
ATOM   6451  CD  GLU A 422      50.836   0.217  19.389  1.00  0.520          C  
ATOM   6452  OE1 GLU A 422      50.224   0.194  20.431  1.00  0.520          O  
ATOM   6453  OE2 GLU A 422      50.669   1.063  18.541  1.00  0.520          O  
ATOM   6454  H   GLU A 422      51.443  -3.959  19.280  1.00  0.430          H  
ATOM   6455  HA  GLU A 422      53.969  -2.488  19.598  1.00  0.460          H  
ATOM   6456 1HB  GLU A 422      51.195  -2.132  20.755  1.00  0.630          H  
ATOM   6457 2HB  GLU A 422      52.548  -1.086  21.175  1.00  0.630          H  
ATOM   6458 1HG  GLU A 422      52.784  -0.419  18.804  1.00  0.630          H  
ATOM   6459 2HG  GLU A 422      51.490  -1.527  18.354  1.00  0.630          H  
ATOM   6460  N   ASP A 423      52.894  -4.322  22.152  1.00  0.440          N  
ATOM   6461  CA  ASP A 423      53.310  -4.832  23.465  1.00  0.540          C  
ATOM   6462  C   ASP A 423      54.018  -6.181  23.369  1.00  0.550          C  
ATOM   6463  O   ASP A 423      54.384  -6.796  24.373  1.00  0.700          O  
ATOM   6464  CB  ASP A 423      52.116  -4.951  24.399  1.00  0.720          C  
ATOM   6465  CG  ASP A 423      51.459  -3.607  24.791  1.00  0.720          C  
ATOM   6466  OD1 ASP A 423      52.110  -2.587  24.828  1.00  0.720          O  
ATOM   6467  OD2 ASP A 423      50.291  -3.648  25.083  1.00  0.720          O  
ATOM   6468  H   ASP A 423      52.004  -4.638  21.773  1.00  0.530          H  
ATOM   6469  HA  ASP A 423      54.010  -4.119  23.900  1.00  0.650          H  
ATOM   6470 1HB  ASP A 423      51.363  -5.587  23.930  1.00  0.860          H  
ATOM   6471 2HB  ASP A 423      52.441  -5.438  25.304  1.00  0.860          H  
ATOM   6472  N   HIS A 424      54.177  -6.638  22.149  1.00  0.590          N  
ATOM   6473  CA  HIS A 424      54.901  -7.854  21.812  1.00  0.700          C  
ATOM   6474  C   HIS A 424      54.438  -9.129  22.542  1.00  0.550          C  
ATOM   6475  O   HIS A 424      55.278  -9.899  23.019  1.00  0.710          O  
ATOM   6476  CB  HIS A 424      56.375  -7.578  22.138  1.00  0.940          C  
ATOM   6477  CG  HIS A 424      56.886  -6.264  21.517  1.00  0.940          C  
ATOM   6478  ND1 HIS A 424      58.107  -5.710  21.839  1.00  0.940          N  
ATOM   6479  CD2 HIS A 424      56.336  -5.433  20.595  1.00  0.940          C  
ATOM   6480  CE1 HIS A 424      58.268  -4.586  21.152  1.00  0.940          C  
ATOM   6481  NE2 HIS A 424      57.207  -4.404  20.398  1.00  0.940          N  
ATOM   6482  H   HIS A 424      53.828  -6.038  21.412  1.00  0.710          H  
ATOM   6483  HA  HIS A 424      54.801  -8.034  20.740  1.00  0.840          H  
ATOM   6484 1HB  HIS A 424      56.518  -7.530  23.216  1.00  1.120          H  
ATOM   6485 2HB  HIS A 424      56.986  -8.397  21.767  1.00  1.120          H  
ATOM   6486  HD2 HIS A 424      55.385  -5.547  20.100  1.00  1.120          H  
ATOM   6487  HE1 HIS A 424      59.131  -3.924  21.199  1.00  1.120          H  
ATOM   6488  HE2 HIS A 424      57.035  -3.616  19.749  1.00  1.120          H  
ATOM   6489  N   THR A 425      53.128  -9.384  22.627  1.00  0.430          N  
ATOM   6490  CA  THR A 425      52.708 -10.589  23.342  1.00  0.470          C  
ATOM   6491  C   THR A 425      51.810 -11.558  22.556  1.00  0.440          C  
ATOM   6492  O   THR A 425      51.485 -11.352  21.389  1.00  0.450          O  
ATOM   6493  CB  THR A 425      52.025 -10.209  24.661  1.00  0.640          C  
ATOM   6494  OG1 THR A 425      51.882 -11.394  25.466  1.00  0.640          O  
ATOM   6495  CG2 THR A 425      50.639  -9.587  24.383  1.00  0.640          C  
ATOM   6496  H   THR A 425      52.458  -8.742  22.228  1.00  0.520          H  
ATOM   6497  HA  THR A 425      53.602 -11.150  23.607  1.00  0.560          H  
ATOM   6498  HB  THR A 425      52.643  -9.484  25.195  1.00  0.770          H  
ATOM   6499  HG1 THR A 425      52.736 -11.582  25.887  1.00  0.770          H  
ATOM   6500 1HG2 THR A 425      50.165  -9.323  25.316  1.00  0.770          H  
ATOM   6501 2HG2 THR A 425      50.755  -8.692  23.772  1.00  0.770          H  
ATOM   6502 3HG2 THR A 425      50.016 -10.299  23.864  1.00  0.770          H  
ATOM   6503  N   ASP A 426      51.486 -12.664  23.224  1.00  0.440          N  
ATOM   6504  CA  ASP A 426      50.665 -13.784  22.751  1.00  0.470          C  
ATOM   6505  C   ASP A 426      49.230 -13.339  22.456  1.00  0.410          C  
ATOM   6506  O   ASP A 426      48.733 -12.501  23.198  1.00  0.410          O  
ATOM   6507  CB  ASP A 426      50.641 -14.878  23.834  1.00  0.650          C  
ATOM   6508  CG  ASP A 426      49.990 -16.191  23.402  1.00  0.650          C  
ATOM   6509  OD1 ASP A 426      50.700 -17.080  23.014  1.00  0.650          O  
ATOM   6510  OD2 ASP A 426      48.775 -16.272  23.417  1.00  0.650          O  
ATOM   6511  H   ASP A 426      51.793 -12.684  24.190  1.00  0.530          H  
ATOM   6512  HA  ASP A 426      51.141 -14.184  21.861  1.00  0.560          H  
ATOM   6513 1HB  ASP A 426      51.665 -15.096  24.137  1.00  0.780          H  
ATOM   6514 2HB  ASP A 426      50.123 -14.503  24.717  1.00  0.780          H  
ATOM   6515  N   PRO A 427      48.532 -13.842  21.412  1.00  0.390          N  
ATOM   6516  CA  PRO A 427      47.128 -13.568  21.118  1.00  0.360          C  
ATOM   6517  C   PRO A 427      46.170 -13.733  22.308  1.00  0.340          C  
ATOM   6518  O   PRO A 427      45.182 -13.004  22.396  1.00  0.350          O  
ATOM   6519  CB  PRO A 427      46.810 -14.616  20.048  1.00  0.540          C  
ATOM   6520  CG  PRO A 427      48.110 -14.843  19.336  1.00  0.540          C  
ATOM   6521  CD  PRO A 427      49.179 -14.729  20.413  1.00  0.540          C  
ATOM   6522  HA  PRO A 427      47.044 -12.554  20.697  1.00  0.430          H  
ATOM   6523 1HB  PRO A 427      46.411 -15.536  20.524  1.00  0.650          H  
ATOM   6524 2HB  PRO A 427      46.019 -14.250  19.374  1.00  0.650          H  
ATOM   6525 1HG  PRO A 427      48.088 -15.841  18.864  1.00  0.650          H  
ATOM   6526 2HG  PRO A 427      48.213 -14.135  18.515  1.00  0.650          H  
ATOM   6527 1HD  PRO A 427      49.415 -15.720  20.817  1.00  0.650          H  
ATOM   6528 2HD  PRO A 427      50.042 -14.235  19.984  1.00  0.650          H  
ATOM   6529  N   VAL A 428      46.445 -14.661  23.244  1.00  0.340          N  
ATOM   6530  CA  VAL A 428      45.536 -14.830  24.375  1.00  0.330          C  
ATOM   6531  C   VAL A 428      45.708 -13.650  25.322  1.00  0.320          C  
ATOM   6532  O   VAL A 428      44.726 -13.035  25.761  1.00  0.320          O  
ATOM   6533  CB  VAL A 428      45.795 -16.160  25.113  1.00  0.470          C  
ATOM   6534  CG1 VAL A 428      44.915 -16.252  26.372  1.00  0.470          C  
ATOM   6535  CG2 VAL A 428      45.522 -17.328  24.172  1.00  0.470          C  
ATOM   6536  H   VAL A 428      47.272 -15.280  23.195  1.00  0.410          H  
ATOM   6537  HA  VAL A 428      44.512 -14.836  24.005  1.00  0.400          H  
ATOM   6538  HB  VAL A 428      46.840 -16.195  25.429  1.00  0.560          H  
ATOM   6539 1HG1 VAL A 428      45.119 -17.190  26.880  1.00  0.560          H  
ATOM   6540 2HG1 VAL A 428      45.126 -15.427  27.053  1.00  0.560          H  
ATOM   6541 3HG1 VAL A 428      43.866 -16.218  26.083  1.00  0.560          H  
ATOM   6542 1HG2 VAL A 428      45.725 -18.265  24.686  1.00  0.560          H  
ATOM   6543 2HG2 VAL A 428      44.503 -17.317  23.848  1.00  0.560          H  
ATOM   6544 3HG2 VAL A 428      46.173 -17.250  23.296  1.00  0.560          H  
ATOM   6545  N   THR A 429      46.966 -13.354  25.647  1.00  0.330          N  
ATOM   6546  CA  THR A 429      47.322 -12.248  26.516  1.00  0.340          C  
ATOM   6547  C   THR A 429      46.870 -10.935  25.893  1.00  0.340          C  
ATOM   6548  O   THR A 429      46.312 -10.076  26.583  1.00  0.340          O  
ATOM   6549  CB  THR A 429      48.847 -12.185  26.742  1.00  0.470          C  
ATOM   6550  OG1 THR A 429      49.311 -13.388  27.376  1.00  0.470          O  
ATOM   6551  CG2 THR A 429      49.190 -10.995  27.631  1.00  0.470          C  
ATOM   6552  H   THR A 429      47.710 -13.926  25.265  1.00  0.400          H  
ATOM   6553  HA  THR A 429      46.819 -12.373  27.474  1.00  0.410          H  
ATOM   6554  HB  THR A 429      49.346 -12.078  25.780  1.00  0.570          H  
ATOM   6555  HG1 THR A 429      50.270 -13.409  27.309  1.00  0.570          H  
ATOM   6556 1HG2 THR A 429      50.267 -10.957  27.777  1.00  0.570          H  
ATOM   6557 2HG2 THR A 429      48.864 -10.079  27.164  1.00  0.570          H  
ATOM   6558 3HG2 THR A 429      48.696 -11.103  28.593  1.00  0.570          H  
ATOM   6559  N   ALA A 430      47.133 -10.766  24.589  1.00  0.340          N  
ATOM   6560  CA  ALA A 430      46.767  -9.559  23.875  1.00  0.350          C  
ATOM   6561  C   ALA A 430      45.268  -9.371  23.898  1.00  0.330          C  
ATOM   6562  O   ALA A 430      44.796  -8.250  24.095  1.00  0.330          O  
ATOM   6563  CB  ALA A 430      47.257  -9.605  22.441  1.00  0.490          C  
ATOM   6564  H   ALA A 430      47.611 -11.507  24.087  1.00  0.410          H  
ATOM   6565  HA  ALA A 430      47.225  -8.720  24.385  1.00  0.420          H  
ATOM   6566 1HB  ALA A 430      46.988  -8.683  21.925  1.00  0.580          H  
ATOM   6567 2HB  ALA A 430      48.330  -9.722  22.430  1.00  0.580          H  
ATOM   6568 3HB  ALA A 430      46.802 -10.449  21.935  1.00  0.580          H  
ATOM   6569  N   THR A 431      44.513 -10.468  23.750  1.00  0.320          N  
ATOM   6570  CA  THR A 431      43.070 -10.395  23.781  1.00  0.300          C  
ATOM   6571  C   THR A 431      42.596  -9.920  25.130  1.00  0.290          C  
ATOM   6572  O   THR A 431      41.746  -9.030  25.193  1.00  0.290          O  
ATOM   6573  CB  THR A 431      42.400 -11.726  23.412  1.00  0.430          C  
ATOM   6574  OG1 THR A 431      42.769 -12.107  22.087  1.00  0.430          O  
ATOM   6575  CG2 THR A 431      40.919 -11.532  23.422  1.00  0.430          C  
ATOM   6576  H   THR A 431      44.940 -11.368  23.531  1.00  0.380          H  
ATOM   6577  HA  THR A 431      42.745  -9.678  23.068  1.00  0.360          H  
ATOM   6578  HB  THR A 431      42.689 -12.507  24.117  1.00  0.510          H  
ATOM   6579  HG1 THR A 431      43.706 -12.371  22.081  1.00  0.510          H  
ATOM   6580 1HG2 THR A 431      40.466 -12.452  23.154  1.00  0.510          H  
ATOM   6581 2HG2 THR A 431      40.582 -11.240  24.399  1.00  0.510          H  
ATOM   6582 3HG2 THR A 431      40.643 -10.762  22.704  1.00  0.510          H  
ATOM   6583  N   SER A 432      43.139 -10.482  26.211  1.00  0.290          N  
ATOM   6584  CA  SER A 432      42.727 -10.050  27.532  1.00  0.290          C  
ATOM   6585  C   SER A 432      43.042  -8.573  27.724  1.00  0.300          C  
ATOM   6586  O   SER A 432      42.175  -7.808  28.153  1.00  0.290          O  
ATOM   6587  CB  SER A 432      43.408 -10.878  28.602  1.00  0.410          C  
ATOM   6588  OG  SER A 432      43.014 -10.470  29.896  1.00  0.410          O  
ATOM   6589  H   SER A 432      43.817 -11.245  26.101  1.00  0.350          H  
ATOM   6590  HA  SER A 432      41.650 -10.186  27.622  1.00  0.350          H  
ATOM   6591 1HB  SER A 432      43.160 -11.930  28.454  1.00  0.490          H  
ATOM   6592 2HB  SER A 432      44.490 -10.781  28.498  1.00  0.490          H  
ATOM   6593  HG  SER A 432      43.448 -11.083  30.499  1.00  0.490          H  
ATOM   6594  N   ARG A 433      44.270  -8.156  27.373  1.00  0.320          N  
ATOM   6595  CA  ARG A 433      44.670  -6.765  27.541  1.00  0.330          C  
ATOM   6596  C   ARG A 433      43.780  -5.829  26.746  1.00  0.330          C  
ATOM   6597  O   ARG A 433      43.395  -4.762  27.229  1.00  0.350          O  
ATOM   6598  CB  ARG A 433      46.109  -6.573  27.110  1.00  0.460          C  
ATOM   6599  CG  ARG A 433      47.133  -7.171  28.041  1.00  0.460          C  
ATOM   6600  CD  ARG A 433      48.482  -7.034  27.496  1.00  0.460          C  
ATOM   6601  NE  ARG A 433      49.488  -7.568  28.400  1.00  0.460          N  
ATOM   6602  CZ  ARG A 433      50.796  -7.642  28.114  1.00  0.460          C  
ATOM   6603  NH1 ARG A 433      51.216  -7.223  26.955  1.00  0.460          N  
ATOM   6604  NH2 ARG A 433      51.650  -8.127  28.999  1.00  0.460          N  
ATOM   6605  H   ARG A 433      44.944  -8.837  27.011  1.00  0.380          H  
ATOM   6606  HA  ARG A 433      44.587  -6.510  28.597  1.00  0.400          H  
ATOM   6607 1HB  ARG A 433      46.247  -7.039  26.137  1.00  0.550          H  
ATOM   6608 2HB  ARG A 433      46.324  -5.511  27.000  1.00  0.550          H  
ATOM   6609 1HG  ARG A 433      47.096  -6.656  28.999  1.00  0.550          H  
ATOM   6610 2HG  ARG A 433      46.926  -8.228  28.192  1.00  0.550          H  
ATOM   6611 1HD  ARG A 433      48.534  -7.585  26.555  1.00  0.550          H  
ATOM   6612 2HD  ARG A 433      48.699  -5.980  27.317  1.00  0.550          H  
ATOM   6613  HE  ARG A 433      49.182  -7.896  29.307  1.00  0.550          H  
ATOM   6614 1HH1 ARG A 433      50.538  -6.863  26.292  1.00  0.550          H  
ATOM   6615 2HH1 ARG A 433      52.203  -7.255  26.731  1.00  0.550          H  
ATOM   6616 1HH2 ARG A 433      51.319  -8.449  29.900  1.00  0.550          H  
ATOM   6617 2HH2 ARG A 433      52.635  -8.178  28.777  1.00  0.550          H  
ATOM   6618  N   SER A 434      43.428  -6.231  25.531  1.00  0.320          N  
ATOM   6619  CA  SER A 434      42.544  -5.434  24.722  1.00  0.320          C  
ATOM   6620  C   SER A 434      41.160  -5.324  25.335  1.00  0.300          C  
ATOM   6621  O   SER A 434      40.663  -4.217  25.541  1.00  0.310          O  
ATOM   6622  CB  SER A 434      42.393  -6.021  23.347  1.00  0.450          C  
ATOM   6623  OG  SER A 434      41.504  -5.246  22.598  1.00  0.450          O  
ATOM   6624  H   SER A 434      43.816  -7.091  25.141  1.00  0.380          H  
ATOM   6625  HA  SER A 434      42.965  -4.435  24.636  1.00  0.380          H  
ATOM   6626 1HB  SER A 434      43.365  -6.063  22.853  1.00  0.540          H  
ATOM   6627 2HB  SER A 434      42.017  -7.036  23.433  1.00  0.540          H  
ATOM   6628  HG  SER A 434      41.388  -5.704  21.759  1.00  0.540          H  
ATOM   6629  N   MET A 435      40.567  -6.452  25.759  1.00  0.280          N  
ATOM   6630  CA  MET A 435      39.208  -6.389  26.294  1.00  0.260          C  
ATOM   6631  C   MET A 435      39.155  -5.569  27.582  1.00  0.270          C  
ATOM   6632  O   MET A 435      38.163  -4.870  27.829  1.00  0.280          O  
ATOM   6633  CB  MET A 435      38.644  -7.794  26.519  1.00  0.370          C  
ATOM   6634  CG  MET A 435      38.386  -8.575  25.219  1.00  0.370          C  
ATOM   6635  SD  MET A 435      37.347  -7.712  23.993  1.00  0.370          S  
ATOM   6636  CE  MET A 435      35.749  -7.624  24.722  1.00  0.370          C  
ATOM   6637  H   MET A 435      41.039  -7.349  25.635  1.00  0.340          H  
ATOM   6638  HA  MET A 435      38.581  -5.893  25.568  1.00  0.310          H  
ATOM   6639 1HB  MET A 435      39.364  -8.373  27.106  1.00  0.450          H  
ATOM   6640 2HB  MET A 435      37.723  -7.738  27.093  1.00  0.450          H  
ATOM   6641 1HG  MET A 435      39.334  -8.803  24.749  1.00  0.450          H  
ATOM   6642 2HG  MET A 435      37.907  -9.512  25.471  1.00  0.450          H  
ATOM   6643 1HE  MET A 435      35.071  -7.132  24.026  1.00  0.450          H  
ATOM   6644 2HE  MET A 435      35.389  -8.626  24.921  1.00  0.450          H  
ATOM   6645 3HE  MET A 435      35.793  -7.062  25.648  1.00  0.450          H  
ATOM   6646  N   GLN A 436      40.247  -5.548  28.352  1.00  0.280          N  
ATOM   6647  CA  GLN A 436      40.323  -4.737  29.566  1.00  0.300          C  
ATOM   6648  C   GLN A 436      40.184  -3.235  29.236  1.00  0.350          C  
ATOM   6649  O   GLN A 436      39.696  -2.460  30.064  1.00  0.420          O  
ATOM   6650  CB  GLN A 436      41.639  -4.993  30.311  1.00  0.410          C  
ATOM   6651  CG  GLN A 436      41.743  -6.368  30.984  1.00  0.410          C  
ATOM   6652  CD  GLN A 436      43.137  -6.621  31.542  1.00  0.410          C  
ATOM   6653  OE1 GLN A 436      43.719  -5.717  32.153  1.00  0.410          O  
ATOM   6654  NE2 GLN A 436      43.689  -7.823  31.341  1.00  0.410          N  
ATOM   6655  H   GLN A 436      41.021  -6.182  28.118  1.00  0.340          H  
ATOM   6656  HA  GLN A 436      39.501  -5.016  30.218  1.00  0.360          H  
ATOM   6657 1HB  GLN A 436      42.468  -4.907  29.614  1.00  0.490          H  
ATOM   6658 2HB  GLN A 436      41.775  -4.231  31.075  1.00  0.490          H  
ATOM   6659 1HG  GLN A 436      41.047  -6.385  31.817  1.00  0.490          H  
ATOM   6660 2HG  GLN A 436      41.487  -7.147  30.295  1.00  0.490          H  
ATOM   6661 1HE2 GLN A 436      44.604  -8.013  31.698  1.00  0.490          H  
ATOM   6662 2HE2 GLN A 436      43.199  -8.557  30.833  1.00  0.490          H  
ATOM   6663  N   GLN A 437      40.649  -2.825  28.046  1.00  0.370          N  
ATOM   6664  CA  GLN A 437      40.591  -1.453  27.554  1.00  0.450          C  
ATOM   6665  C   GLN A 437      39.278  -1.149  26.833  1.00  0.370          C  
ATOM   6666  O   GLN A 437      38.733  -0.049  26.947  1.00  0.480          O  
ATOM   6667  CB  GLN A 437      41.743  -1.201  26.570  1.00  0.600          C  
ATOM   6668  CG  GLN A 437      41.799   0.210  26.007  1.00  0.600          C  
ATOM   6669  CD  GLN A 437      43.000   0.443  25.126  1.00  0.600          C  
ATOM   6670  OE1 GLN A 437      43.395  -0.363  24.246  1.00  0.600          O  
ATOM   6671  NE2 GLN A 437      43.624   1.587  25.363  1.00  0.600          N  
ATOM   6672  H   GLN A 437      41.050  -3.513  27.406  1.00  0.440          H  
ATOM   6673  HA  GLN A 437      40.685  -0.777  28.403  1.00  0.540          H  
ATOM   6674 1HB  GLN A 437      42.692  -1.410  27.064  1.00  0.720          H  
ATOM   6675 2HB  GLN A 437      41.658  -1.890  25.731  1.00  0.720          H  
ATOM   6676 1HG  GLN A 437      40.909   0.395  25.405  1.00  0.720          H  
ATOM   6677 2HG  GLN A 437      41.842   0.926  26.835  1.00  0.720          H  
ATOM   6678 1HE2 GLN A 437      44.429   1.854  24.845  1.00  0.720          H  
ATOM   6679 2HE2 GLN A 437      43.278   2.224  26.099  1.00  0.720          H  
ATOM   6680  N   ILE A 438      38.830  -2.119  26.040  1.00  0.280          N  
ATOM   6681  CA  ILE A 438      37.675  -2.042  25.152  1.00  0.310          C  
ATOM   6682  C   ILE A 438      36.284  -2.352  25.721  1.00  0.240          C  
ATOM   6683  O   ILE A 438      35.339  -1.654  25.353  1.00  0.260          O  
ATOM   6684  CB  ILE A 438      37.938  -2.913  23.889  1.00  0.420          C  
ATOM   6685  CG1 ILE A 438      39.193  -2.390  23.093  1.00  0.420          C  
ATOM   6686  CG2 ILE A 438      36.727  -3.040  22.996  1.00  0.420          C  
ATOM   6687  CD1 ILE A 438      39.172  -0.922  22.607  1.00  0.420          C  
ATOM   6688  H   ILE A 438      39.383  -2.978  26.023  1.00  0.340          H  
ATOM   6689  HA  ILE A 438      37.613  -1.013  24.820  1.00  0.370          H  
ATOM   6690  HB  ILE A 438      38.205  -3.913  24.225  1.00  0.510          H  
ATOM   6691 1HG1 ILE A 438      40.069  -2.517  23.723  1.00  0.510          H  
ATOM   6692 2HG1 ILE A 438      39.310  -3.028  22.213  1.00  0.510          H  
ATOM   6693 1HG2 ILE A 438      36.966  -3.690  22.156  1.00  0.510          H  
ATOM   6694 2HG2 ILE A 438      35.931  -3.482  23.562  1.00  0.510          H  
ATOM   6695 3HG2 ILE A 438      36.420  -2.065  22.625  1.00  0.510          H  
ATOM   6696 1HD1 ILE A 438      40.091  -0.729  22.069  1.00  0.510          H  
ATOM   6697 2HD1 ILE A 438      38.329  -0.757  21.943  1.00  0.510          H  
ATOM   6698 3HD1 ILE A 438      39.110  -0.236  23.445  1.00  0.510          H  
ATOM   6699  N   SER A 439      36.119  -3.388  26.548  1.00  0.260          N  
ATOM   6700  CA  SER A 439      34.787  -3.797  27.011  1.00  0.240          C  
ATOM   6701  C   SER A 439      33.929  -2.640  27.501  1.00  0.230          C  
ATOM   6702  O   SER A 439      32.783  -2.462  27.072  1.00  0.260          O  
ATOM   6703  CB  SER A 439      34.926  -4.810  28.123  1.00  0.340          C  
ATOM   6704  OG  SER A 439      33.675  -5.172  28.622  1.00  0.340          O  
ATOM   6705  H   SER A 439      36.923  -3.925  26.871  1.00  0.310          H  
ATOM   6706  HA  SER A 439      34.274  -4.270  26.178  1.00  0.290          H  
ATOM   6707 1HB  SER A 439      35.442  -5.692  27.745  1.00  0.410          H  
ATOM   6708 2HB  SER A 439      35.539  -4.396  28.923  1.00  0.410          H  
ATOM   6709  HG  SER A 439      33.843  -5.825  29.299  1.00  0.410          H  
ATOM   6710  N   GLY A 440      34.471  -1.790  28.370  1.00  0.230          N  
ATOM   6711  CA  GLY A 440      33.669  -0.682  28.871  1.00  0.230          C  
ATOM   6712  C   GLY A 440      33.150   0.217  27.741  1.00  0.200          C  
ATOM   6713  O   GLY A 440      32.040   0.756  27.841  1.00  0.210          O  
ATOM   6714  H   GLY A 440      35.415  -1.947  28.698  1.00  0.280          H  
ATOM   6715 1HA  GLY A 440      32.826  -1.078  29.438  1.00  0.280          H  
ATOM   6716 2HA  GLY A 440      34.270  -0.091  29.562  1.00  0.280          H  
ATOM   6717  N   ALA A 441      33.960   0.400  26.681  1.00  0.250          N  
ATOM   6718  CA  ALA A 441      33.598   1.231  25.547  1.00  0.230          C  
ATOM   6719  C   ALA A 441      32.484   0.577  24.773  1.00  0.210          C  
ATOM   6720  O   ALA A 441      31.509   1.216  24.402  1.00  0.210          O  
ATOM   6721  CB  ALA A 441      34.795   1.443  24.631  1.00  0.330          C  
ATOM   6722  H   ALA A 441      34.845  -0.095  26.619  1.00  0.300          H  
ATOM   6723  HA  ALA A 441      33.255   2.198  25.920  1.00  0.280          H  
ATOM   6724 1HB  ALA A 441      34.504   2.088  23.805  1.00  0.400          H  
ATOM   6725 2HB  ALA A 441      35.594   1.919  25.195  1.00  0.400          H  
ATOM   6726 3HB  ALA A 441      35.145   0.497  24.243  1.00  0.400          H  
ATOM   6727  N   LEU A 442      32.586  -0.733  24.572  1.00  0.220          N  
ATOM   6728  CA  LEU A 442      31.563  -1.424  23.799  1.00  0.220          C  
ATOM   6729  C   LEU A 442      30.213  -1.329  24.481  1.00  0.220          C  
ATOM   6730  O   LEU A 442      29.193  -1.079  23.822  1.00  0.220          O  
ATOM   6731  CB  LEU A 442      31.910  -2.914  23.651  1.00  0.310          C  
ATOM   6732  CG  LEU A 442      33.096  -3.303  22.778  1.00  0.310          C  
ATOM   6733  CD1 LEU A 442      33.395  -4.784  23.031  1.00  0.310          C  
ATOM   6734  CD2 LEU A 442      32.787  -3.095  21.278  1.00  0.310          C  
ATOM   6735  H   LEU A 442      33.426  -1.212  24.914  1.00  0.260          H  
ATOM   6736  HA  LEU A 442      31.489  -0.954  22.822  1.00  0.260          H  
ATOM   6737 1HB  LEU A 442      32.080  -3.325  24.648  1.00  0.370          H  
ATOM   6738 2HB  LEU A 442      31.057  -3.403  23.223  1.00  0.370          H  
ATOM   6739  HG  LEU A 442      33.942  -2.701  23.050  1.00  0.370          H  
ATOM   6740 1HD1 LEU A 442      34.245  -5.093  22.432  1.00  0.370          H  
ATOM   6741 2HD1 LEU A 442      33.625  -4.930  24.073  1.00  0.370          H  
ATOM   6742 3HD1 LEU A 442      32.532  -5.385  22.771  1.00  0.370          H  
ATOM   6743 1HD2 LEU A 442      33.654  -3.395  20.682  1.00  0.370          H  
ATOM   6744 2HD2 LEU A 442      31.926  -3.701  20.987  1.00  0.370          H  
ATOM   6745 3HD2 LEU A 442      32.568  -2.051  21.079  1.00  0.370          H  
ATOM   6746  N   VAL A 443      30.207  -1.487  25.807  1.00  0.220          N  
ATOM   6747  CA  VAL A 443      28.963  -1.440  26.561  1.00  0.220          C  
ATOM   6748  C   VAL A 443      28.400  -0.023  26.547  1.00  0.210          C  
ATOM   6749  O   VAL A 443      27.207   0.185  26.287  1.00  0.220          O  
ATOM   6750  CB  VAL A 443      29.183  -1.916  28.015  1.00  0.310          C  
ATOM   6751  CG1 VAL A 443      27.903  -1.712  28.835  1.00  0.310          C  
ATOM   6752  CG2 VAL A 443      29.599  -3.398  28.024  1.00  0.310          C  
ATOM   6753  H   VAL A 443      31.100  -1.684  26.279  1.00  0.260          H  
ATOM   6754  HA  VAL A 443      28.244  -2.101  26.084  1.00  0.260          H  
ATOM   6755  HB  VAL A 443      29.978  -1.317  28.468  1.00  0.370          H  
ATOM   6756 1HG1 VAL A 443      28.074  -2.041  29.859  1.00  0.370          H  
ATOM   6757 2HG1 VAL A 443      27.618  -0.661  28.847  1.00  0.370          H  
ATOM   6758 3HG1 VAL A 443      27.094  -2.298  28.397  1.00  0.370          H  
ATOM   6759 1HG2 VAL A 443      29.771  -3.723  29.048  1.00  0.370          H  
ATOM   6760 2HG2 VAL A 443      28.819  -3.997  27.589  1.00  0.370          H  
ATOM   6761 3HG2 VAL A 443      30.515  -3.527  27.452  1.00  0.370          H  
ATOM   6762  N   GLY A 444      29.268   0.949  26.835  1.00  0.210          N  
ATOM   6763  CA  GLY A 444      28.931   2.358  26.870  1.00  0.210          C  
ATOM   6764  C   GLY A 444      28.344   2.817  25.553  1.00  0.210          C  
ATOM   6765  O   GLY A 444      27.265   3.416  25.517  1.00  0.220          O  
ATOM   6766  H   GLY A 444      30.232   0.701  27.069  1.00  0.250          H  
ATOM   6767 1HA  GLY A 444      28.242   2.560  27.688  1.00  0.250          H  
ATOM   6768 2HA  GLY A 444      29.847   2.905  27.060  1.00  0.250          H  
ATOM   6769  N   ILE A 445      29.059   2.530  24.478  1.00  0.210          N  
ATOM   6770  CA  ILE A 445      28.670   2.894  23.144  1.00  0.220          C  
ATOM   6771  C   ILE A 445      27.366   2.226  22.758  1.00  0.220          C  
ATOM   6772  O   ILE A 445      26.522   2.885  22.162  1.00  0.220          O  
ATOM   6773  CB  ILE A 445      29.771   2.560  22.150  1.00  0.300          C  
ATOM   6774  CG1 ILE A 445      30.995   3.484  22.428  1.00  0.300          C  
ATOM   6775  CG2 ILE A 445      29.224   2.801  20.767  1.00  0.300          C  
ATOM   6776  CD1 ILE A 445      32.315   3.085  21.775  1.00  0.300          C  
ATOM   6777  H   ILE A 445      29.943   2.041  24.601  1.00  0.250          H  
ATOM   6778  HA  ILE A 445      28.520   3.971  23.118  1.00  0.260          H  
ATOM   6779  HB  ILE A 445      30.089   1.520  22.263  1.00  0.360          H  
ATOM   6780 1HG1 ILE A 445      30.747   4.459  22.073  1.00  0.360          H  
ATOM   6781 2HG1 ILE A 445      31.158   3.536  23.504  1.00  0.360          H  
ATOM   6782 1HG2 ILE A 445      29.960   2.591  20.096  1.00  0.360          H  
ATOM   6783 2HG2 ILE A 445      28.382   2.156  20.566  1.00  0.360          H  
ATOM   6784 3HG2 ILE A 445      28.912   3.843  20.662  1.00  0.360          H  
ATOM   6785 1HD1 ILE A 445      33.084   3.809  22.046  1.00  0.360          H  
ATOM   6786 2HD1 ILE A 445      32.610   2.102  22.135  1.00  0.360          H  
ATOM   6787 3HD1 ILE A 445      32.232   3.057  20.729  1.00  0.360          H  
ATOM   6788  N   THR A 446      27.188   0.930  23.053  1.00  0.210          N  
ATOM   6789  CA  THR A 446      25.935   0.276  22.706  1.00  0.220          C  
ATOM   6790  C   THR A 446      24.782   1.031  23.351  1.00  0.220          C  
ATOM   6791  O   THR A 446      23.775   1.272  22.685  1.00  0.230          O  
ATOM   6792  CB  THR A 446      25.903  -1.198  23.143  1.00  0.300          C  
ATOM   6793  OG1 THR A 446      26.957  -1.903  22.492  1.00  0.300          O  
ATOM   6794  CG2 THR A 446      24.546  -1.862  22.731  1.00  0.300          C  
ATOM   6795  H   THR A 446      27.921   0.380  23.505  1.00  0.250          H  
ATOM   6796  HA  THR A 446      25.807   0.312  21.627  1.00  0.260          H  
ATOM   6797  HB  THR A 446      26.043  -1.255  24.222  1.00  0.360          H  
ATOM   6798  HG1 THR A 446      27.822  -1.598  22.847  1.00  0.360          H  
ATOM   6799 1HG2 THR A 446      24.550  -2.907  23.035  1.00  0.360          H  
ATOM   6800 2HG2 THR A 446      23.713  -1.352  23.212  1.00  0.360          H  
ATOM   6801 3HG2 THR A 446      24.431  -1.802  21.654  1.00  0.360          H  
ATOM   6802  N   SER A 447      24.917   1.405  24.635  1.00  0.230          N  
ATOM   6803  CA  SER A 447      23.872   2.163  25.329  1.00  0.240          C  
ATOM   6804  C   SER A 447      23.601   3.500  24.622  1.00  0.250          C  
ATOM   6805  O   SER A 447      22.439   3.878  24.406  1.00  0.270          O  
ATOM   6806  CB  SER A 447      24.265   2.411  26.773  1.00  0.330          C  
ATOM   6807  OG  SER A 447      23.272   3.129  27.453  1.00  0.330          O  
ATOM   6808  H   SER A 447      25.759   1.123  25.153  1.00  0.280          H  
ATOM   6809  HA  SER A 447      22.953   1.576  25.314  1.00  0.290          H  
ATOM   6810 1HB  SER A 447      24.441   1.457  27.268  1.00  0.400          H  
ATOM   6811 2HB  SER A 447      25.195   2.965  26.805  1.00  0.400          H  
ATOM   6812  HG  SER A 447      23.602   3.252  28.343  1.00  0.400          H  
ATOM   6813  N   VAL A 448      24.674   4.205  24.229  1.00  0.250          N  
ATOM   6814  CA  VAL A 448      24.519   5.470  23.520  1.00  0.260          C  
ATOM   6815  C   VAL A 448      23.775   5.240  22.211  1.00  0.270          C  
ATOM   6816  O   VAL A 448      22.898   6.018  21.842  1.00  0.290          O  
ATOM   6817  CB  VAL A 448      25.889   6.121  23.195  1.00  0.360          C  
ATOM   6818  CG1 VAL A 448      25.686   7.312  22.280  1.00  0.360          C  
ATOM   6819  CG2 VAL A 448      26.576   6.587  24.472  1.00  0.360          C  
ATOM   6820  H   VAL A 448      25.604   3.857  24.483  1.00  0.300          H  
ATOM   6821  HA  VAL A 448      23.938   6.150  24.144  1.00  0.310          H  
ATOM   6822  HB  VAL A 448      26.517   5.395  22.686  1.00  0.430          H  
ATOM   6823 1HG1 VAL A 448      26.637   7.778  22.058  1.00  0.430          H  
ATOM   6824 2HG1 VAL A 448      25.211   7.027  21.343  1.00  0.430          H  
ATOM   6825 3HG1 VAL A 448      25.057   7.996  22.812  1.00  0.430          H  
ATOM   6826 1HG2 VAL A 448      27.532   7.023  24.223  1.00  0.430          H  
ATOM   6827 2HG2 VAL A 448      25.965   7.324  24.962  1.00  0.430          H  
ATOM   6828 3HG2 VAL A 448      26.730   5.750  25.136  1.00  0.430          H  
ATOM   6829  N   LEU A 449      24.149   4.209  21.480  1.00  0.250          N  
ATOM   6830  CA  LEU A 449      23.485   3.941  20.234  1.00  0.270          C  
ATOM   6831  C   LEU A 449      22.013   3.598  20.462  1.00  0.280          C  
ATOM   6832  O   LEU A 449      21.148   4.102  19.752  1.00  0.300          O  
ATOM   6833  CB  LEU A 449      24.196   2.811  19.522  1.00  0.370          C  
ATOM   6834  CG  LEU A 449      25.623   3.088  19.009  1.00  0.370          C  
ATOM   6835  CD1 LEU A 449      26.255   1.780  18.604  1.00  0.370          C  
ATOM   6836  CD2 LEU A 449      25.586   4.012  17.817  1.00  0.370          C  
ATOM   6837  H   LEU A 449      24.916   3.619  21.799  1.00  0.300          H  
ATOM   6838  HA  LEU A 449      23.529   4.837  19.626  1.00  0.320          H  
ATOM   6839 1HB  LEU A 449      24.212   1.932  20.166  1.00  0.440          H  
ATOM   6840 2HB  LEU A 449      23.612   2.611  18.661  1.00  0.440          H  
ATOM   6841  HG  LEU A 449      26.216   3.539  19.797  1.00  0.440          H  
ATOM   6842 1HD1 LEU A 449      27.264   1.964  18.249  1.00  0.440          H  
ATOM   6843 2HD1 LEU A 449      26.291   1.115  19.460  1.00  0.440          H  
ATOM   6844 3HD1 LEU A 449      25.682   1.324  17.825  1.00  0.440          H  
ATOM   6845 1HD2 LEU A 449      26.606   4.175  17.474  1.00  0.440          H  
ATOM   6846 2HD2 LEU A 449      25.004   3.555  17.020  1.00  0.440          H  
ATOM   6847 3HD2 LEU A 449      25.147   4.964  18.088  1.00  0.440          H  
ATOM   6848  N   THR A 450      21.662   2.831  21.493  1.00  0.280          N  
ATOM   6849  CA  THR A 450      20.238   2.573  21.660  1.00  0.290          C  
ATOM   6850  C   THR A 450      19.523   3.902  21.964  1.00  0.290          C  
ATOM   6851  O   THR A 450      18.393   4.124  21.529  1.00  0.300          O  
ATOM   6852  CB  THR A 450      19.955   1.471  22.710  1.00  0.400          C  
ATOM   6853  OG1 THR A 450      20.514   1.816  23.978  1.00  0.400          O  
ATOM   6854  CG2 THR A 450      20.584   0.161  22.232  1.00  0.400          C  
ATOM   6855  H   THR A 450      22.364   2.383  22.093  1.00  0.340          H  
ATOM   6856  HA  THR A 450      19.846   2.200  20.716  1.00  0.350          H  
ATOM   6857  HB  THR A 450      18.885   1.337  22.817  1.00  0.480          H  
ATOM   6858  HG1 THR A 450      20.070   2.580  24.350  1.00  0.480          H  
ATOM   6859 1HG2 THR A 450      20.384  -0.630  22.953  1.00  0.480          H  
ATOM   6860 2HG2 THR A 450      20.169  -0.103  21.278  1.00  0.480          H  
ATOM   6861 3HG2 THR A 450      21.647   0.278  22.123  1.00  0.480          H  
ATOM   6862  N   ALA A 451      20.201   4.849  22.635  1.00  0.290          N  
ATOM   6863  CA  ALA A 451      19.614   6.177  22.858  1.00  0.310          C  
ATOM   6864  C   ALA A 451      19.294   6.867  21.514  1.00  0.340          C  
ATOM   6865  O   ALA A 451      18.323   7.619  21.420  1.00  0.430          O  
ATOM   6866  CB  ALA A 451      20.542   7.058  23.668  1.00  0.430          C  
ATOM   6867  H   ALA A 451      21.109   4.600  23.053  1.00  0.350          H  
ATOM   6868  HA  ALA A 451      18.681   6.046  23.404  1.00  0.370          H  
ATOM   6869 1HB  ALA A 451      20.062   8.013  23.813  1.00  0.510          H  
ATOM   6870 2HB  ALA A 451      20.741   6.577  24.620  1.00  0.510          H  
ATOM   6871 3HB  ALA A 451      21.456   7.217  23.161  1.00  0.510          H  
ATOM   6872  N   VAL A 452      20.142   6.625  20.501  1.00  0.310          N  
ATOM   6873  CA  VAL A 452      20.003   7.147  19.136  1.00  0.330          C  
ATOM   6874  C   VAL A 452      18.796   6.545  18.371  1.00  0.330          C  
ATOM   6875  O   VAL A 452      18.079   7.258  17.663  1.00  0.370          O  
ATOM   6876  CB  VAL A 452      21.328   6.903  18.316  1.00  0.450          C  
ATOM   6877  CG1 VAL A 452      21.156   7.245  16.867  1.00  0.450          C  
ATOM   6878  CG2 VAL A 452      22.455   7.735  18.886  1.00  0.450          C  
ATOM   6879  H   VAL A 452      20.964   6.050  20.716  1.00  0.370          H  
ATOM   6880  HA  VAL A 452      19.857   8.222  19.211  1.00  0.400          H  
ATOM   6881  HB  VAL A 452      21.587   5.877  18.361  1.00  0.540          H  
ATOM   6882 1HG1 VAL A 452      22.083   7.053  16.324  1.00  0.540          H  
ATOM   6883 2HG1 VAL A 452      20.382   6.618  16.462  1.00  0.540          H  
ATOM   6884 3HG1 VAL A 452      20.884   8.293  16.760  1.00  0.540          H  
ATOM   6885 1HG2 VAL A 452      23.372   7.549  18.327  1.00  0.540          H  
ATOM   6886 2HG2 VAL A 452      22.189   8.782  18.809  1.00  0.540          H  
ATOM   6887 3HG2 VAL A 452      22.609   7.473  19.922  1.00  0.540          H  
ATOM   6888  N   PHE A 453      18.616   5.223  18.457  1.00  0.300          N  
ATOM   6889  CA  PHE A 453      17.564   4.540  17.684  1.00  0.290          C  
ATOM   6890  C   PHE A 453      16.216   4.306  18.422  1.00  0.290          C  
ATOM   6891  O   PHE A 453      15.143   4.353  17.807  1.00  0.290          O  
ATOM   6892  CB  PHE A 453      18.133   3.196  17.203  1.00  0.410          C  
ATOM   6893  CG  PHE A 453      19.325   3.311  16.221  1.00  0.410          C  
ATOM   6894  CD1 PHE A 453      20.591   3.373  16.718  1.00  0.410          C  
ATOM   6895  CD2 PHE A 453      19.191   3.319  14.853  1.00  0.410          C  
ATOM   6896  CE1 PHE A 453      21.701   3.448  15.943  1.00  0.410          C  
ATOM   6897  CE2 PHE A 453      20.336   3.392  14.040  1.00  0.410          C  
ATOM   6898  CZ  PHE A 453      21.584   3.456  14.608  1.00  0.410          C  
ATOM   6899  H   PHE A 453      19.289   4.702  19.028  1.00  0.360          H  
ATOM   6900  HA  PHE A 453      17.357   5.152  16.807  1.00  0.350          H  
ATOM   6901 1HB  PHE A 453      18.470   2.634  18.070  1.00  0.490          H  
ATOM   6902 2HB  PHE A 453      17.345   2.615  16.724  1.00  0.490          H  
ATOM   6903  HD1 PHE A 453      20.704   3.360  17.750  1.00  0.490          H  
ATOM   6904  HD2 PHE A 453      18.197   3.266  14.405  1.00  0.490          H  
ATOM   6905  HE1 PHE A 453      22.679   3.494  16.410  1.00  0.490          H  
ATOM   6906  HE2 PHE A 453      20.237   3.403  12.953  1.00  0.490          H  
ATOM   6907  HZ  PHE A 453      22.474   3.511  14.002  1.00  0.490          H  
ATOM   6908  N   VAL A 454      16.236   4.109  19.738  1.00  0.300          N  
ATOM   6909  CA  VAL A 454      15.018   3.788  20.482  1.00  0.300          C  
ATOM   6910  C   VAL A 454      13.895   4.825  20.397  1.00  0.310          C  
ATOM   6911  O   VAL A 454      12.751   4.426  20.213  1.00  0.310          O  
ATOM   6912  CB  VAL A 454      15.330   3.436  21.959  1.00  0.420          C  
ATOM   6913  CG1 VAL A 454      14.045   3.353  22.768  1.00  0.420          C  
ATOM   6914  CG2 VAL A 454      16.031   2.086  22.006  1.00  0.420          C  
ATOM   6915  H   VAL A 454      17.121   4.120  20.237  1.00  0.360          H  
ATOM   6916  HA  VAL A 454      14.625   2.865  20.045  1.00  0.360          H  
ATOM   6917  HB  VAL A 454      15.972   4.186  22.398  1.00  0.500          H  
ATOM   6918 1HG1 VAL A 454      14.287   3.088  23.795  1.00  0.500          H  
ATOM   6919 2HG1 VAL A 454      13.544   4.313  22.766  1.00  0.500          H  
ATOM   6920 3HG1 VAL A 454      13.390   2.593  22.339  1.00  0.500          H  
ATOM   6921 1HG2 VAL A 454      16.260   1.829  23.038  1.00  0.500          H  
ATOM   6922 2HG2 VAL A 454      15.376   1.327  21.580  1.00  0.500          H  
ATOM   6923 3HG2 VAL A 454      16.948   2.132  21.436  1.00  0.500          H  
ATOM   6924  N   PRO A 455      14.133   6.147  20.500  1.00  0.320          N  
ATOM   6925  CA  PRO A 455      13.105   7.173  20.445  1.00  0.340          C  
ATOM   6926  C   PRO A 455      12.285   7.123  19.160  1.00  0.350          C  
ATOM   6927  O   PRO A 455      11.159   7.606  19.126  1.00  0.380          O  
ATOM   6928  CB  PRO A 455      13.915   8.473  20.525  1.00  0.510          C  
ATOM   6929  CG  PRO A 455      15.186   8.077  21.230  1.00  0.510          C  
ATOM   6930  CD  PRO A 455      15.488   6.692  20.726  1.00  0.510          C  
ATOM   6931  HA  PRO A 455      12.462   7.082  21.328  1.00  0.410          H  
ATOM   6932 1HB  PRO A 455      14.101   8.866  19.510  1.00  0.610          H  
ATOM   6933 2HB  PRO A 455      13.345   9.244  21.066  1.00  0.610          H  
ATOM   6934 1HG  PRO A 455      15.999   8.771  20.987  1.00  0.610          H  
ATOM   6935 2HG  PRO A 455      15.059   8.115  22.320  1.00  0.610          H  
ATOM   6936 1HD  PRO A 455      16.049   6.788  19.787  1.00  0.610          H  
ATOM   6937 2HD  PRO A 455      16.048   6.164  21.489  1.00  0.610          H  
ATOM   6938  N   MET A 456      12.806   6.521  18.085  1.00  0.360          N  
ATOM   6939  CA  MET A 456      12.021   6.508  16.867  1.00  0.400          C  
ATOM   6940  C   MET A 456      10.826   5.591  17.002  1.00  0.360          C  
ATOM   6941  O   MET A 456       9.817   5.766  16.317  1.00  0.370          O  
ATOM   6942  CB  MET A 456      12.859   6.151  15.666  1.00  0.540          C  
ATOM   6943  CG  MET A 456      13.886   7.197  15.318  1.00  0.540          C  
ATOM   6944  SD  MET A 456      13.206   8.903  15.149  1.00  0.540          S  
ATOM   6945  CE  MET A 456      12.074   8.784  13.778  1.00  0.540          C  
ATOM   6946  H   MET A 456      13.711   6.042  18.084  1.00  0.430          H  
ATOM   6947  HA  MET A 456      11.632   7.505  16.707  1.00  0.480          H  
ATOM   6948 1HB  MET A 456      13.393   5.218  15.866  1.00  0.650          H  
ATOM   6949 2HB  MET A 456      12.230   5.986  14.805  1.00  0.650          H  
ATOM   6950 1HG  MET A 456      14.681   7.203  16.069  1.00  0.650          H  
ATOM   6951 2HG  MET A 456      14.308   6.911  14.371  1.00  0.650          H  
ATOM   6952 1HE  MET A 456      11.622   9.759  13.592  1.00  0.650          H  
ATOM   6953 2HE  MET A 456      12.609   8.454  12.883  1.00  0.650          H  
ATOM   6954 3HE  MET A 456      11.294   8.069  14.023  1.00  0.650          H  
ATOM   6955  N   ALA A 457      10.882   4.673  17.963  1.00  0.320          N  
ATOM   6956  CA  ALA A 457       9.833   3.702  18.181  1.00  0.310          C  
ATOM   6957  C   ALA A 457       8.636   4.357  18.843  1.00  0.280          C  
ATOM   6958  O   ALA A 457       7.579   3.741  19.009  1.00  0.300          O  
ATOM   6959  CB  ALA A 457      10.347   2.572  19.052  1.00  0.440          C  
ATOM   6960  H   ALA A 457      11.700   4.613  18.575  1.00  0.380          H  
ATOM   6961  HA  ALA A 457       9.526   3.317  17.212  1.00  0.370          H  
ATOM   6962 1HB  ALA A 457       9.565   1.836  19.205  1.00  0.530          H  
ATOM   6963 2HB  ALA A 457      11.200   2.103  18.570  1.00  0.530          H  
ATOM   6964 3HB  ALA A 457      10.653   2.979  20.016  1.00  0.530          H  
ATOM   6965  N   PHE A 458       8.784   5.613  19.243  1.00  0.300          N  
ATOM   6966  CA  PHE A 458       7.703   6.311  19.881  1.00  0.330          C  
ATOM   6967  C   PHE A 458       6.997   7.271  18.933  1.00  0.310          C  
ATOM   6968  O   PHE A 458       6.089   7.993  19.351  1.00  0.370          O  
ATOM   6969  CB  PHE A 458       8.251   6.998  21.114  1.00  0.450          C  
ATOM   6970  CG  PHE A 458       8.678   5.971  22.123  1.00  0.450          C  
ATOM   6971  CD1 PHE A 458       9.964   5.457  22.117  1.00  0.450          C  
ATOM   6972  CD2 PHE A 458       7.788   5.507  23.078  1.00  0.450          C  
ATOM   6973  CE1 PHE A 458      10.344   4.507  23.032  1.00  0.450          C  
ATOM   6974  CE2 PHE A 458       8.172   4.557  23.998  1.00  0.450          C  
ATOM   6975  CZ  PHE A 458       9.453   4.057  23.971  1.00  0.450          C  
ATOM   6976  H   PHE A 458       9.663   6.118  19.097  1.00  0.360          H  
ATOM   6977  HA  PHE A 458       6.970   5.577  20.211  1.00  0.400          H  
ATOM   6978 1HB  PHE A 458       9.119   7.605  20.840  1.00  0.540          H  
ATOM   6979 2HB  PHE A 458       7.502   7.645  21.556  1.00  0.540          H  
ATOM   6980  HD1 PHE A 458      10.669   5.796  21.372  1.00  0.540          H  
ATOM   6981  HD2 PHE A 458       6.771   5.898  23.096  1.00  0.540          H  
ATOM   6982  HE1 PHE A 458      11.342   4.109  23.007  1.00  0.540          H  
ATOM   6983  HE2 PHE A 458       7.462   4.198  24.745  1.00  0.540          H  
ATOM   6984  HZ  PHE A 458       9.759   3.302  24.695  1.00  0.540          H  
ATOM   6985  N   PHE A 459       7.383   7.251  17.649  1.00  0.310          N  
ATOM   6986  CA  PHE A 459       6.729   8.089  16.644  1.00  0.370          C  
ATOM   6987  C   PHE A 459       5.319   7.479  16.522  1.00  0.390          C  
ATOM   6988  O   PHE A 459       5.193   6.256  16.551  1.00  0.370          O  
ATOM   6989  CB  PHE A 459       7.492   8.023  15.296  1.00  0.490          C  
ATOM   6990  CG  PHE A 459       7.186   9.131  14.273  1.00  0.490          C  
ATOM   6991  CD1 PHE A 459       8.174  10.039  13.919  1.00  0.490          C  
ATOM   6992  CD2 PHE A 459       5.944   9.315  13.735  1.00  0.490          C  
ATOM   6993  CE1 PHE A 459       7.932  11.059  13.045  1.00  0.490          C  
ATOM   6994  CE2 PHE A 459       5.684  10.353  12.871  1.00  0.490          C  
ATOM   6995  CZ  PHE A 459       6.681  11.223  12.517  1.00  0.490          C  
ATOM   6996  H   PHE A 459       8.149   6.638  17.351  1.00  0.370          H  
ATOM   6997  HA  PHE A 459       6.643   9.119  16.994  1.00  0.440          H  
ATOM   6998 1HB  PHE A 459       8.561   8.051  15.504  1.00  0.590          H  
ATOM   6999 2HB  PHE A 459       7.320   7.095  14.832  1.00  0.590          H  
ATOM   7000  HD1 PHE A 459       9.162   9.919  14.327  1.00  0.590          H  
ATOM   7001  HD2 PHE A 459       5.156   8.647  13.992  1.00  0.590          H  
ATOM   7002  HE1 PHE A 459       8.727  11.736  12.778  1.00  0.590          H  
ATOM   7003  HE2 PHE A 459       4.680  10.487  12.457  1.00  0.590          H  
ATOM   7004  HZ  PHE A 459       6.464  12.037  11.823  1.00  0.590          H  
ATOM   7005  N   GLY A 460       4.252   8.276  16.444  1.00  0.440          N  
ATOM   7006  CA  GLY A 460       2.906   7.680  16.317  1.00  0.470          C  
ATOM   7007  C   GLY A 460       2.369   7.504  14.873  1.00  0.470          C  
ATOM   7008  O   GLY A 460       3.061   7.760  13.885  1.00  0.410          O  
ATOM   7009  H   GLY A 460       4.380   9.292  16.456  1.00  0.530          H  
ATOM   7010 1HA  GLY A 460       2.907   6.710  16.814  1.00  0.560          H  
ATOM   7011 2HA  GLY A 460       2.207   8.297  16.878  1.00  0.560          H  
ATOM   7012  N   GLY A 461       1.109   7.065  14.759  1.00  0.540          N  
ATOM   7013  CA  GLY A 461       0.442   6.877  13.456  1.00  0.540          C  
ATOM   7014  C   GLY A 461       1.057   5.749  12.626  1.00  0.530          C  
ATOM   7015  O   GLY A 461       1.747   4.865  13.164  1.00  0.590          O  
ATOM   7016  H   GLY A 461       0.590   6.855  15.601  1.00  0.650          H  
ATOM   7017 1HA  GLY A 461      -0.617   6.667  13.618  1.00  0.650          H  
ATOM   7018 2HA  GLY A 461       0.483   7.806  12.887  1.00  0.650          H  
ATOM   7019  N   THR A 462       0.808   5.796  11.305  1.00  0.490          N  
ATOM   7020  CA  THR A 462       1.346   4.779  10.390  1.00  0.530          C  
ATOM   7021  C   THR A 462       2.859   4.861  10.306  1.00  0.460          C  
ATOM   7022  O   THR A 462       3.544   3.842  10.168  1.00  0.510          O  
ATOM   7023  CB  THR A 462       0.831   4.953   8.966  1.00  0.730          C  
ATOM   7024  OG1 THR A 462       1.167   6.268   8.517  1.00  0.730          O  
ATOM   7025  CG2 THR A 462      -0.645   4.718   8.897  1.00  0.730          C  
ATOM   7026  H   THR A 462       0.202   6.551  10.941  1.00  0.590          H  
ATOM   7027  HA  THR A 462       1.070   3.790  10.760  1.00  0.640          H  
ATOM   7028  HB  THR A 462       1.336   4.255   8.344  1.00  0.870          H  
ATOM   7029  HG1 THR A 462       1.022   6.331   7.566  1.00  0.870          H  
ATOM   7030 1HG2 THR A 462      -0.993   4.837   7.874  1.00  0.870          H  
ATOM   7031 2HG2 THR A 462      -0.856   3.729   9.238  1.00  0.870          H  
ATOM   7032 3HG2 THR A 462      -1.140   5.423   9.532  1.00  0.870          H  
ATOM   7033  N   THR A 463       3.379   6.087  10.409  1.00  0.420          N  
ATOM   7034  CA  THR A 463       4.806   6.353  10.363  1.00  0.430          C  
ATOM   7035  C   THR A 463       5.458   5.621  11.511  1.00  0.370          C  
ATOM   7036  O   THR A 463       6.504   4.990  11.332  1.00  0.390          O  
ATOM   7037  CB  THR A 463       5.114   7.857  10.438  1.00  0.600          C  
ATOM   7038  OG1 THR A 463       4.546   8.535   9.308  1.00  0.600          O  
ATOM   7039  CG2 THR A 463       6.625   8.063  10.451  1.00  0.600          C  
ATOM   7040  H   THR A 463       2.739   6.865  10.484  1.00  0.500          H  
ATOM   7041  HA  THR A 463       5.211   5.957   9.437  1.00  0.520          H  
ATOM   7042  HB  THR A 463       4.668   8.261  11.335  1.00  0.720          H  
ATOM   7043  HG1 THR A 463       4.538   9.485   9.471  1.00  0.720          H  
ATOM   7044 1HG2 THR A 463       6.849   9.120  10.501  1.00  0.720          H  
ATOM   7045 2HG2 THR A 463       7.033   7.573  11.319  1.00  0.720          H  
ATOM   7046 3HG2 THR A 463       7.081   7.648   9.563  1.00  0.720          H  
ATOM   7047  N   GLY A 464       4.827   5.694  12.681  1.00  0.330          N  
ATOM   7048  CA  GLY A 464       5.256   5.005  13.876  1.00  0.330          C  
ATOM   7049  C   GLY A 464       5.482   3.535  13.629  1.00  0.310          C  
ATOM   7050  O   GLY A 464       6.558   3.011  13.903  1.00  0.330          O  
ATOM   7051  H   GLY A 464       4.018   6.312  12.778  1.00  0.400          H  
ATOM   7052 1HA  GLY A 464       6.158   5.446  14.267  1.00  0.400          H  
ATOM   7053 2HA  GLY A 464       4.474   5.115  14.625  1.00  0.400          H  
ATOM   7054  N   VAL A 465       4.505   2.860  13.055  1.00  0.340          N  
ATOM   7055  CA  VAL A 465       4.678   1.429  12.834  1.00  0.350          C  
ATOM   7056  C   VAL A 465       5.915   1.147  11.971  1.00  0.310          C  
ATOM   7057  O   VAL A 465       6.699   0.230  12.268  1.00  0.300          O  
ATOM   7058  CB  VAL A 465       3.431   0.845  12.177  1.00  0.490          C  
ATOM   7059  CG1 VAL A 465       3.677  -0.630  11.753  1.00  0.490          C  
ATOM   7060  CG2 VAL A 465       2.256   0.950  13.138  1.00  0.490          C  
ATOM   7061  H   VAL A 465       3.625   3.362  12.867  1.00  0.410          H  
ATOM   7062  HA  VAL A 465       4.813   0.947  13.798  1.00  0.420          H  
ATOM   7063  HB  VAL A 465       3.214   1.427  11.298  1.00  0.580          H  
ATOM   7064 1HG1 VAL A 465       2.780  -1.035  11.278  1.00  0.580          H  
ATOM   7065 2HG1 VAL A 465       4.503  -0.687  11.051  1.00  0.580          H  
ATOM   7066 3HG1 VAL A 465       3.913  -1.228  12.633  1.00  0.580          H  
ATOM   7067 1HG2 VAL A 465       1.358   0.555  12.655  1.00  0.580          H  
ATOM   7068 2HG2 VAL A 465       2.469   0.375  14.036  1.00  0.580          H  
ATOM   7069 3HG2 VAL A 465       2.091   1.996  13.408  1.00  0.580          H  
ATOM   7070  N   ILE A 466       6.089   1.937  10.927  1.00  0.300          N  
ATOM   7071  CA  ILE A 466       7.222   1.774  10.039  1.00  0.300          C  
ATOM   7072  C   ILE A 466       8.563   2.030  10.765  1.00  0.290          C  
ATOM   7073  O   ILE A 466       9.507   1.233  10.647  1.00  0.300          O  
ATOM   7074  CB  ILE A 466       7.010   2.723   8.846  1.00  0.420          C  
ATOM   7075  CG1 ILE A 466       5.694   2.296   8.062  1.00  0.420          C  
ATOM   7076  CG2 ILE A 466       8.197   2.849   7.966  1.00  0.420          C  
ATOM   7077  CD1 ILE A 466       5.622   0.894   7.508  1.00  0.420          C  
ATOM   7078  H   ILE A 466       5.374   2.651  10.739  1.00  0.360          H  
ATOM   7079  HA  ILE A 466       7.240   0.749   9.697  1.00  0.360          H  
ATOM   7080  HB  ILE A 466       6.806   3.711   9.244  1.00  0.500          H  
ATOM   7081 1HG1 ILE A 466       4.866   2.424   8.730  1.00  0.500          H  
ATOM   7082 2HG1 ILE A 466       5.562   2.959   7.234  1.00  0.500          H  
ATOM   7083 1HG2 ILE A 466       7.947   3.563   7.206  1.00  0.500          H  
ATOM   7084 2HG2 ILE A 466       9.052   3.210   8.533  1.00  0.500          H  
ATOM   7085 3HG2 ILE A 466       8.440   1.907   7.517  1.00  0.500          H  
ATOM   7086 1HD1 ILE A 466       4.674   0.750   7.006  1.00  0.500          H  
ATOM   7087 2HD1 ILE A 466       6.405   0.757   6.797  1.00  0.500          H  
ATOM   7088 3HD1 ILE A 466       5.697   0.163   8.300  1.00  0.500          H  
ATOM   7089  N   TYR A 467       8.643   3.105  11.549  1.00  0.300          N  
ATOM   7090  CA  TYR A 467       9.872   3.383  12.274  1.00  0.290          C  
ATOM   7091  C   TYR A 467      10.146   2.365  13.367  1.00  0.290          C  
ATOM   7092  O   TYR A 467      11.318   2.061  13.622  1.00  0.290          O  
ATOM   7093  CB  TYR A 467       9.901   4.814  12.799  1.00  0.410          C  
ATOM   7094  CG  TYR A 467      10.208   5.894  11.716  1.00  0.410          C  
ATOM   7095  CD1 TYR A 467      11.015   5.625  10.575  1.00  0.410          C  
ATOM   7096  CD2 TYR A 467       9.700   7.163  11.873  1.00  0.410          C  
ATOM   7097  CE1 TYR A 467      11.258   6.602   9.667  1.00  0.410          C  
ATOM   7098  CE2 TYR A 467       9.972   8.146  10.932  1.00  0.410          C  
ATOM   7099  CZ  TYR A 467      10.740   7.850   9.835  1.00  0.410          C  
ATOM   7100  OH  TYR A 467      11.024   8.791   8.899  1.00  0.410          O  
ATOM   7101  H   TYR A 467       7.847   3.748  11.606  1.00  0.360          H  
ATOM   7102  HA  TYR A 467      10.688   3.268  11.594  1.00  0.350          H  
ATOM   7103 1HB  TYR A 467       8.925   5.047  13.245  1.00  0.490          H  
ATOM   7104 2HB  TYR A 467      10.637   4.893  13.584  1.00  0.490          H  
ATOM   7105  HD1 TYR A 467      11.466   4.668  10.383  1.00  0.490          H  
ATOM   7106  HD2 TYR A 467       9.088   7.394  12.740  1.00  0.490          H  
ATOM   7107  HE1 TYR A 467      11.879   6.388   8.801  1.00  0.490          H  
ATOM   7108  HE2 TYR A 467       9.569   9.151  11.061  1.00  0.490          H  
ATOM   7109  HH  TYR A 467      10.955   9.684   9.273  1.00  0.490          H  
ATOM   7110  N   ARG A 468       9.101   1.826  14.003  1.00  0.300          N  
ATOM   7111  CA  ARG A 468       9.274   0.800  15.021  1.00  0.310          C  
ATOM   7112  C   ARG A 468       9.944  -0.431  14.444  1.00  0.320          C  
ATOM   7113  O   ARG A 468      10.839  -0.993  15.070  1.00  0.340          O  
ATOM   7114  CB  ARG A 468       7.950   0.393  15.645  1.00  0.430          C  
ATOM   7115  CG  ARG A 468       7.363   1.406  16.576  1.00  0.430          C  
ATOM   7116  CD  ARG A 468       6.021   1.072  17.017  1.00  0.430          C  
ATOM   7117  NE  ARG A 468       5.539   2.085  17.920  1.00  0.430          N  
ATOM   7118  CZ  ARG A 468       4.258   2.262  18.298  1.00  0.430          C  
ATOM   7119  NH1 ARG A 468       3.301   1.466  17.843  1.00  0.430          N  
ATOM   7120  NH2 ARG A 468       3.964   3.244  19.131  1.00  0.430          N  
ATOM   7121  H   ARG A 468       8.163   2.168  13.784  1.00  0.360          H  
ATOM   7122  HA  ARG A 468       9.907   1.206  15.808  1.00  0.370          H  
ATOM   7123 1HB  ARG A 468       7.222   0.214  14.855  1.00  0.520          H  
ATOM   7124 2HB  ARG A 468       8.075  -0.539  16.195  1.00  0.520          H  
ATOM   7125 1HG  ARG A 468       7.971   1.431  17.467  1.00  0.520          H  
ATOM   7126 2HG  ARG A 468       7.355   2.394  16.129  1.00  0.520          H  
ATOM   7127 1HD  ARG A 468       5.364   1.036  16.153  1.00  0.520          H  
ATOM   7128 2HD  ARG A 468       6.022   0.114  17.533  1.00  0.520          H  
ATOM   7129  HE  ARG A 468       6.250   2.731  18.312  1.00  0.520          H  
ATOM   7130 1HH1 ARG A 468       3.525   0.715  17.210  1.00  0.520          H  
ATOM   7131 2HH1 ARG A 468       2.344   1.607  18.134  1.00  0.520          H  
ATOM   7132 1HH2 ARG A 468       4.702   3.853  19.473  1.00  0.520          H  
ATOM   7133 2HH2 ARG A 468       3.014   3.397  19.424  1.00  0.520          H  
ATOM   7134  N   GLN A 469       9.571  -0.847  13.226  1.00  0.320          N  
ATOM   7135  CA  GLN A 469      10.225  -2.037  12.689  1.00  0.330          C  
ATOM   7136  C   GLN A 469      11.738  -1.817  12.570  1.00  0.300          C  
ATOM   7137  O   GLN A 469      12.534  -2.708  12.925  1.00  0.290          O  
ATOM   7138  CB  GLN A 469       9.684  -2.403  11.311  1.00  0.460          C  
ATOM   7139  CG  GLN A 469      10.230  -3.733  10.768  1.00  0.460          C  
ATOM   7140  CD  GLN A 469       9.739  -4.954  11.481  1.00  0.460          C  
ATOM   7141  OE1 GLN A 469       8.548  -5.255  11.303  1.00  0.460          O  
ATOM   7142  NE2 GLN A 469      10.591  -5.635  12.238  1.00  0.460          N  
ATOM   7143  H   GLN A 469       8.785  -0.390  12.743  1.00  0.380          H  
ATOM   7144  HA  GLN A 469      10.046  -2.865  13.373  1.00  0.400          H  
ATOM   7145 1HB  GLN A 469       8.596  -2.464  11.349  1.00  0.550          H  
ATOM   7146 2HB  GLN A 469       9.943  -1.613  10.606  1.00  0.550          H  
ATOM   7147 1HG  GLN A 469       9.888  -3.848   9.763  1.00  0.550          H  
ATOM   7148 2HG  GLN A 469      11.318  -3.733  10.788  1.00  0.550          H  
ATOM   7149 1HE2 GLN A 469      10.305  -6.465  12.708  1.00  0.550          H  
ATOM   7150 2HE2 GLN A 469      11.540  -5.327  12.321  1.00  0.550          H  
ATOM   7151  N   PHE A 470      12.141  -0.614  12.129  1.00  0.290          N  
ATOM   7152  CA  PHE A 470      13.570  -0.347  11.998  1.00  0.270          C  
ATOM   7153  C   PHE A 470      14.227  -0.238  13.362  1.00  0.270          C  
ATOM   7154  O   PHE A 470      15.286  -0.818  13.598  1.00  0.270          O  
ATOM   7155  CB  PHE A 470      13.848   0.984  11.304  1.00  0.390          C  
ATOM   7156  CG  PHE A 470      13.565   1.087   9.847  1.00  0.390          C  
ATOM   7157  CD1 PHE A 470      12.410   1.695   9.441  1.00  0.390          C  
ATOM   7158  CD2 PHE A 470      14.464   0.652   8.879  1.00  0.390          C  
ATOM   7159  CE1 PHE A 470      12.142   1.887   8.138  1.00  0.390          C  
ATOM   7160  CE2 PHE A 470      14.190   0.837   7.547  1.00  0.390          C  
ATOM   7161  CZ  PHE A 470      13.024   1.465   7.185  1.00  0.390          C  
ATOM   7162  H   PHE A 470      11.430   0.064  11.815  1.00  0.350          H  
ATOM   7163  HA  PHE A 470      14.026  -1.163  11.444  1.00  0.320          H  
ATOM   7164 1HB  PHE A 470      13.267   1.760  11.804  1.00  0.460          H  
ATOM   7165 2HB  PHE A 470      14.895   1.239  11.452  1.00  0.460          H  
ATOM   7166  HD1 PHE A 470      11.718   2.040  10.177  1.00  0.460          H  
ATOM   7167  HD2 PHE A 470      15.395   0.186   9.176  1.00  0.460          H  
ATOM   7168  HE1 PHE A 470      11.225   2.386   7.852  1.00  0.460          H  
ATOM   7169  HE2 PHE A 470      14.896   0.505   6.791  1.00  0.460          H  
ATOM   7170  HZ  PHE A 470      12.793   1.631   6.153  1.00  0.460          H  
ATOM   7171  N   SER A 471      13.596   0.494  14.278  1.00  0.280          N  
ATOM   7172  CA  SER A 471      14.178   0.719  15.588  1.00  0.280          C  
ATOM   7173  C   SER A 471      14.379  -0.587  16.331  1.00  0.280          C  
ATOM   7174  O   SER A 471      15.450  -0.822  16.894  1.00  0.280          O  
ATOM   7175  CB  SER A 471      13.301   1.634  16.410  1.00  0.390          C  
ATOM   7176  OG  SER A 471      13.878   1.880  17.667  1.00  0.390          O  
ATOM   7177  H   SER A 471      12.708   0.943  14.048  1.00  0.340          H  
ATOM   7178  HA  SER A 471      15.149   1.195  15.456  1.00  0.340          H  
ATOM   7179 1HB  SER A 471      13.132   2.576  15.887  1.00  0.470          H  
ATOM   7180 2HB  SER A 471      12.333   1.157  16.542  1.00  0.470          H  
ATOM   7181  HG  SER A 471      14.330   2.754  17.587  1.00  0.470          H  
ATOM   7182  N   ILE A 472      13.378  -1.477  16.322  1.00  0.270          N  
ATOM   7183  CA  ILE A 472      13.525  -2.699  17.086  1.00  0.270          C  
ATOM   7184  C   ILE A 472      14.581  -3.600  16.457  1.00  0.270          C  
ATOM   7185  O   ILE A 472      15.359  -4.223  17.188  1.00  0.280          O  
ATOM   7186  CB  ILE A 472      12.156  -3.455  17.236  1.00  0.380          C  
ATOM   7187  CG1 ILE A 472      12.195  -4.518  18.378  1.00  0.380          C  
ATOM   7188  CG2 ILE A 472      11.727  -4.183  15.931  1.00  0.380          C  
ATOM   7189  CD1 ILE A 472      12.362  -3.949  19.792  1.00  0.380          C  
ATOM   7190  H   ILE A 472      12.503  -1.263  15.834  1.00  0.320          H  
ATOM   7191  HA  ILE A 472      13.875  -2.418  18.070  1.00  0.320          H  
ATOM   7192  HB  ILE A 472      11.387  -2.721  17.480  1.00  0.450          H  
ATOM   7193 1HG1 ILE A 472      11.257  -5.069  18.350  1.00  0.450          H  
ATOM   7194 2HG1 ILE A 472      13.015  -5.217  18.193  1.00  0.450          H  
ATOM   7195 1HG2 ILE A 472      10.765  -4.649  16.080  1.00  0.450          H  
ATOM   7196 2HG2 ILE A 472      11.647  -3.465  15.136  1.00  0.450          H  
ATOM   7197 3HG2 ILE A 472      12.440  -4.953  15.657  1.00  0.450          H  
ATOM   7198 1HD1 ILE A 472      12.350  -4.752  20.513  1.00  0.450          H  
ATOM   7199 2HD1 ILE A 472      13.299  -3.415  19.892  1.00  0.450          H  
ATOM   7200 3HD1 ILE A 472      11.536  -3.271  20.006  1.00  0.450          H  
ATOM   7201  N   THR A 473      14.652  -3.650  15.117  1.00  0.260          N  
ATOM   7202  CA  THR A 473      15.639  -4.480  14.452  1.00  0.260          C  
ATOM   7203  C   THR A 473      17.052  -3.978  14.714  1.00  0.260          C  
ATOM   7204  O   THR A 473      17.951  -4.774  15.003  1.00  0.260          O  
ATOM   7205  CB  THR A 473      15.401  -4.513  12.933  1.00  0.360          C  
ATOM   7206  OG1 THR A 473      14.094  -5.042  12.670  1.00  0.360          O  
ATOM   7207  CG2 THR A 473      16.498  -5.408  12.237  1.00  0.360          C  
ATOM   7208  H   THR A 473      13.972  -3.150  14.539  1.00  0.310          H  
ATOM   7209  HA  THR A 473      15.557  -5.494  14.842  1.00  0.310          H  
ATOM   7210  HB  THR A 473      15.435  -3.505  12.548  1.00  0.440          H  
ATOM   7211  HG1 THR A 473      13.444  -4.306  12.805  1.00  0.440          H  
ATOM   7212 1HG2 THR A 473      16.322  -5.450  11.168  1.00  0.440          H  
ATOM   7213 2HG2 THR A 473      17.492  -4.998  12.412  1.00  0.440          H  
ATOM   7214 3HG2 THR A 473      16.465  -6.401  12.629  1.00  0.440          H  
ATOM   7215  N   LEU A 474      17.266  -2.662  14.569  1.00  0.260          N  
ATOM   7216  CA  LEU A 474      18.589  -2.083  14.743  1.00  0.260          C  
ATOM   7217  C   LEU A 474      19.038  -2.195  16.194  1.00  0.270          C  
ATOM   7218  O   LEU A 474      20.170  -2.603  16.455  1.00  0.270          O  
ATOM   7219  CB  LEU A 474      18.550  -0.610  14.272  1.00  0.360          C  
ATOM   7220  CG  LEU A 474      18.326  -0.413  12.714  1.00  0.360          C  
ATOM   7221  CD1 LEU A 474      18.018   1.012  12.382  1.00  0.360          C  
ATOM   7222  CD2 LEU A 474      19.574  -0.836  11.933  1.00  0.360          C  
ATOM   7223  H   LEU A 474      16.487  -2.049  14.312  1.00  0.310          H  
ATOM   7224  HA  LEU A 474      19.292  -2.644  14.137  1.00  0.310          H  
ATOM   7225 1HB  LEU A 474      17.729  -0.107  14.791  1.00  0.440          H  
ATOM   7226 2HB  LEU A 474      19.483  -0.121  14.555  1.00  0.440          H  
ATOM   7227  HG  LEU A 474      17.490  -0.992  12.428  1.00  0.440          H  
ATOM   7228 1HD1 LEU A 474      17.843   1.104  11.308  1.00  0.440          H  
ATOM   7229 2HD1 LEU A 474      17.126   1.328  12.924  1.00  0.440          H  
ATOM   7230 3HD1 LEU A 474      18.843   1.615  12.653  1.00  0.440          H  
ATOM   7231 1HD2 LEU A 474      19.396  -0.706  10.874  1.00  0.440          H  
ATOM   7232 2HD2 LEU A 474      20.425  -0.224  12.232  1.00  0.440          H  
ATOM   7233 3HD2 LEU A 474      19.793  -1.869  12.121  1.00  0.440          H  
ATOM   7234  N   VAL A 475      18.135  -1.923  17.141  1.00  0.270          N  
ATOM   7235  CA  VAL A 475      18.445  -2.026  18.557  1.00  0.270          C  
ATOM   7236  C   VAL A 475      18.758  -3.445  18.953  1.00  0.270          C  
ATOM   7237  O   VAL A 475      19.737  -3.683  19.664  1.00  0.270          O  
ATOM   7238  CB  VAL A 475      17.303  -1.425  19.388  1.00  0.380          C  
ATOM   7239  CG1 VAL A 475      17.464  -1.724  20.885  1.00  0.380          C  
ATOM   7240  CG2 VAL A 475      17.325   0.102  19.155  1.00  0.380          C  
ATOM   7241  H   VAL A 475      17.207  -1.587  16.871  1.00  0.320          H  
ATOM   7242  HA  VAL A 475      19.322  -1.437  18.753  1.00  0.320          H  
ATOM   7243  HB  VAL A 475      16.352  -1.845  19.053  1.00  0.450          H  
ATOM   7244 1HG1 VAL A 475      16.641  -1.266  21.431  1.00  0.450          H  
ATOM   7245 2HG1 VAL A 475      17.448  -2.800  21.056  1.00  0.450          H  
ATOM   7246 3HG1 VAL A 475      18.383  -1.332  21.242  1.00  0.450          H  
ATOM   7247 1HG2 VAL A 475      16.516   0.557  19.693  1.00  0.450          H  
ATOM   7248 2HG2 VAL A 475      18.273   0.511  19.497  1.00  0.450          H  
ATOM   7249 3HG2 VAL A 475      17.208   0.316  18.100  1.00  0.450          H  
ATOM   7250  N   THR A 476      17.945  -4.390  18.502  1.00  0.270          N  
ATOM   7251  CA  THR A 476      18.176  -5.775  18.814  1.00  0.280          C  
ATOM   7252  C   THR A 476      19.522  -6.223  18.288  1.00  0.270          C  
ATOM   7253  O   THR A 476      20.283  -6.884  19.007  1.00  0.270          O  
ATOM   7254  CB  THR A 476      17.090  -6.648  18.191  1.00  0.390          C  
ATOM   7255  OG1 THR A 476      15.809  -6.312  18.743  1.00  0.390          O  
ATOM   7256  CG2 THR A 476      17.392  -8.082  18.431  1.00  0.390          C  
ATOM   7257  H   THR A 476      17.128  -4.155  17.938  1.00  0.320          H  
ATOM   7258  HA  THR A 476      18.164  -5.897  19.896  1.00  0.340          H  
ATOM   7259  HB  THR A 476      17.060  -6.456  17.121  1.00  0.470          H  
ATOM   7260  HG1 THR A 476      15.563  -5.421  18.413  1.00  0.470          H  
ATOM   7261 1HG2 THR A 476      16.620  -8.633  17.953  1.00  0.470          H  
ATOM   7262 2HG2 THR A 476      18.344  -8.355  17.999  1.00  0.470          H  
ATOM   7263 3HG2 THR A 476      17.415  -8.288  19.494  1.00  0.470          H  
ATOM   7264  N   ALA A 477      19.821  -5.888  17.027  1.00  0.270          N  
ATOM   7265  CA  ALA A 477      21.072  -6.297  16.438  1.00  0.260          C  
ATOM   7266  C   ALA A 477      22.250  -5.722  17.225  1.00  0.260          C  
ATOM   7267  O   ALA A 477      23.225  -6.428  17.470  1.00  0.260          O  
ATOM   7268  CB  ALA A 477      21.100  -5.870  14.981  1.00  0.370          C  
ATOM   7269  H   ALA A 477      19.153  -5.365  16.451  1.00  0.320          H  
ATOM   7270  HA  ALA A 477      21.128  -7.381  16.490  1.00  0.310          H  
ATOM   7271 1HB  ALA A 477      21.995  -6.206  14.507  1.00  0.440          H  
ATOM   7272 2HB  ALA A 477      20.249  -6.310  14.470  1.00  0.440          H  
ATOM   7273 3HB  ALA A 477      21.033  -4.785  14.922  1.00  0.440          H  
ATOM   7274  N   MET A 478      22.153  -4.463  17.677  1.00  0.260          N  
ATOM   7275  CA  MET A 478      23.225  -3.851  18.459  1.00  0.260          C  
ATOM   7276  C   MET A 478      23.434  -4.510  19.817  1.00  0.260          C  
ATOM   7277  O   MET A 478      24.579  -4.680  20.248  1.00  0.250          O  
ATOM   7278  CB  MET A 478      22.947  -2.386  18.660  1.00  0.360          C  
ATOM   7279  CG  MET A 478      23.082  -1.562  17.421  1.00  0.360          C  
ATOM   7280  SD  MET A 478      22.962   0.138  17.770  1.00  0.360          S  
ATOM   7281  CE  MET A 478      21.293   0.391  18.285  1.00  0.360          C  
ATOM   7282  H   MET A 478      21.340  -3.896  17.411  1.00  0.310          H  
ATOM   7283  HA  MET A 478      24.147  -3.949  17.893  1.00  0.310          H  
ATOM   7284 1HB  MET A 478      21.933  -2.288  19.030  1.00  0.440          H  
ATOM   7285 2HB  MET A 478      23.617  -1.982  19.413  1.00  0.440          H  
ATOM   7286 1HG  MET A 478      24.062  -1.749  16.983  1.00  0.440          H  
ATOM   7287 2HG  MET A 478      22.350  -1.820  16.690  1.00  0.440          H  
ATOM   7288 1HE  MET A 478      21.154   1.413  18.550  1.00  0.440          H  
ATOM   7289 2HE  MET A 478      20.610   0.115  17.480  1.00  0.440          H  
ATOM   7290 3HE  MET A 478      21.104  -0.201  19.157  1.00  0.440          H  
ATOM   7291  N   VAL A 479      22.348  -4.884  20.496  1.00  0.260          N  
ATOM   7292  CA  VAL A 479      22.493  -5.551  21.782  1.00  0.260          C  
ATOM   7293  C   VAL A 479      23.162  -6.902  21.576  1.00  0.250          C  
ATOM   7294  O   VAL A 479      24.074  -7.271  22.322  1.00  0.250          O  
ATOM   7295  CB  VAL A 479      21.143  -5.707  22.498  1.00  0.360          C  
ATOM   7296  CG1 VAL A 479      21.306  -6.596  23.761  1.00  0.360          C  
ATOM   7297  CG2 VAL A 479      20.627  -4.306  22.884  1.00  0.360          C  
ATOM   7298  H   VAL A 479      21.419  -4.653  20.122  1.00  0.310          H  
ATOM   7299  HA  VAL A 479      23.139  -4.942  22.414  1.00  0.310          H  
ATOM   7300  HB  VAL A 479      20.428  -6.190  21.824  1.00  0.440          H  
ATOM   7301 1HG1 VAL A 479      20.343  -6.695  24.259  1.00  0.440          H  
ATOM   7302 2HG1 VAL A 479      21.664  -7.589  23.487  1.00  0.440          H  
ATOM   7303 3HG1 VAL A 479      22.021  -6.132  24.442  1.00  0.440          H  
ATOM   7304 1HG2 VAL A 479      19.663  -4.395  23.382  1.00  0.440          H  
ATOM   7305 2HG2 VAL A 479      21.341  -3.828  23.553  1.00  0.440          H  
ATOM   7306 3HG2 VAL A 479      20.513  -3.696  21.994  1.00  0.440          H  
ATOM   7307  N   LEU A 480      22.702  -7.654  20.577  1.00  0.250          N  
ATOM   7308  CA  LEU A 480      23.301  -8.940  20.286  1.00  0.240          C  
ATOM   7309  C   LEU A 480      24.744  -8.779  19.859  1.00  0.240          C  
ATOM   7310  O   LEU A 480      25.579  -9.607  20.218  1.00  0.230          O  
ATOM   7311  CB  LEU A 480      22.499  -9.638  19.213  1.00  0.340          C  
ATOM   7312  CG  LEU A 480      21.126 -10.154  19.604  1.00  0.340          C  
ATOM   7313  CD1 LEU A 480      20.436 -10.532  18.360  1.00  0.340          C  
ATOM   7314  CD2 LEU A 480      21.240 -11.383  20.527  1.00  0.340          C  
ATOM   7315  H   LEU A 480      21.921  -7.317  20.003  1.00  0.300          H  
ATOM   7316  HA  LEU A 480      23.290  -9.533  21.192  1.00  0.290          H  
ATOM   7317 1HB  LEU A 480      22.316  -8.897  18.449  1.00  0.410          H  
ATOM   7318 2HB  LEU A 480      23.083 -10.452  18.787  1.00  0.410          H  
ATOM   7319  HG  LEU A 480      20.557  -9.366  20.100  1.00  0.410          H  
ATOM   7320 1HD1 LEU A 480      19.437 -10.898  18.601  1.00  0.410          H  
ATOM   7321 2HD1 LEU A 480      20.358  -9.658  17.719  1.00  0.410          H  
ATOM   7322 3HD1 LEU A 480      21.005 -11.303  17.850  1.00  0.410          H  
ATOM   7323 1HD2 LEU A 480      20.237 -11.742  20.763  1.00  0.410          H  
ATOM   7324 2HD2 LEU A 480      21.797 -12.173  20.018  1.00  0.410          H  
ATOM   7325 3HD2 LEU A 480      21.747 -11.123  21.448  1.00  0.410          H  
ATOM   7326  N   SER A 481      25.043  -7.720  19.101  1.00  0.240          N  
ATOM   7327  CA  SER A 481      26.391  -7.430  18.654  1.00  0.240          C  
ATOM   7328  C   SER A 481      27.283  -7.227  19.853  1.00  0.240          C  
ATOM   7329  O   SER A 481      28.386  -7.769  19.886  1.00  0.240          O  
ATOM   7330  CB  SER A 481      26.392  -6.241  17.732  1.00  0.340          C  
ATOM   7331  OG  SER A 481      27.667  -5.951  17.274  1.00  0.340          O  
ATOM   7332  H   SER A 481      24.298  -7.102  18.784  1.00  0.290          H  
ATOM   7333  HA  SER A 481      26.779  -8.282  18.116  1.00  0.290          H  
ATOM   7334 1HB  SER A 481      25.747  -6.462  16.899  1.00  0.400          H  
ATOM   7335 2HB  SER A 481      25.989  -5.379  18.236  1.00  0.400          H  
ATOM   7336  HG  SER A 481      27.992  -5.215  17.845  1.00  0.400          H  
ATOM   7337  N   LEU A 482      26.808  -6.483  20.858  1.00  0.240          N  
ATOM   7338  CA  LEU A 482      27.573  -6.294  22.076  1.00  0.240          C  
ATOM   7339  C   LEU A 482      27.873  -7.629  22.733  1.00  0.240          C  
ATOM   7340  O   LEU A 482      29.018  -7.886  23.106  1.00  0.230          O  
ATOM   7341  CB  LEU A 482      26.804  -5.428  23.079  1.00  0.340          C  
ATOM   7342  CG  LEU A 482      27.470  -5.212  24.465  1.00  0.340          C  
ATOM   7343  CD1 LEU A 482      28.788  -4.507  24.287  1.00  0.340          C  
ATOM   7344  CD2 LEU A 482      26.525  -4.410  25.344  1.00  0.340          C  
ATOM   7345  H   LEU A 482      25.917  -5.989  20.733  1.00  0.290          H  
ATOM   7346  HA  LEU A 482      28.504  -5.804  21.803  1.00  0.290          H  
ATOM   7347 1HB  LEU A 482      26.634  -4.456  22.622  1.00  0.400          H  
ATOM   7348 2HB  LEU A 482      25.837  -5.882  23.256  1.00  0.400          H  
ATOM   7349  HG  LEU A 482      27.660  -6.171  24.939  1.00  0.400          H  
ATOM   7350 1HD1 LEU A 482      29.255  -4.345  25.243  1.00  0.400          H  
ATOM   7351 2HD1 LEU A 482      29.455  -5.103  23.677  1.00  0.400          H  
ATOM   7352 3HD1 LEU A 482      28.606  -3.558  23.807  1.00  0.400          H  
ATOM   7353 1HD2 LEU A 482      26.963  -4.258  26.318  1.00  0.400          H  
ATOM   7354 2HD2 LEU A 482      26.333  -3.456  24.885  1.00  0.400          H  
ATOM   7355 3HD2 LEU A 482      25.588  -4.955  25.453  1.00  0.400          H  
ATOM   7356  N   ILE A 483      26.864  -8.494  22.843  1.00  0.240          N  
ATOM   7357  CA  ILE A 483      27.076  -9.784  23.472  1.00  0.240          C  
ATOM   7358  C   ILE A 483      28.121 -10.562  22.686  1.00  0.230          C  
ATOM   7359  O   ILE A 483      29.060 -11.080  23.273  1.00  0.230          O  
ATOM   7360  CB  ILE A 483      25.759 -10.587  23.547  1.00  0.340          C  
ATOM   7361  CG1 ILE A 483      24.787  -9.878  24.542  1.00  0.340          C  
ATOM   7362  CG2 ILE A 483      26.057 -12.057  23.976  1.00  0.340          C  
ATOM   7363  CD1 ILE A 483      23.336 -10.359  24.483  1.00  0.340          C  
ATOM   7364  H   ILE A 483      25.929  -8.206  22.529  1.00  0.290          H  
ATOM   7365  HA  ILE A 483      27.450  -9.624  24.481  1.00  0.290          H  
ATOM   7366  HB  ILE A 483      25.280 -10.587  22.572  1.00  0.400          H  
ATOM   7367 1HG1 ILE A 483      25.157 -10.029  25.553  1.00  0.400          H  
ATOM   7368 2HG1 ILE A 483      24.793  -8.807  24.329  1.00  0.400          H  
ATOM   7369 1HG2 ILE A 483      25.136 -12.624  24.023  1.00  0.400          H  
ATOM   7370 2HG2 ILE A 483      26.720 -12.537  23.258  1.00  0.400          H  
ATOM   7371 3HG2 ILE A 483      26.534 -12.057  24.957  1.00  0.400          H  
ATOM   7372 1HD1 ILE A 483      22.744  -9.798  25.206  1.00  0.400          H  
ATOM   7373 2HD1 ILE A 483      22.939 -10.186  23.486  1.00  0.400          H  
ATOM   7374 3HD1 ILE A 483      23.276 -11.414  24.717  1.00  0.400          H  
ATOM   7375  N   VAL A 484      27.991 -10.619  21.365  1.00  0.230          N  
ATOM   7376  CA  VAL A 484      28.933 -11.353  20.529  1.00  0.230          C  
ATOM   7377  C   VAL A 484      30.354 -10.763  20.659  1.00  0.220          C  
ATOM   7378  O   VAL A 484      31.330 -11.508  20.816  1.00  0.220          O  
ATOM   7379  CB  VAL A 484      28.407 -11.366  19.064  1.00  0.320          C  
ATOM   7380  CG1 VAL A 484      29.422 -11.925  18.065  1.00  0.320          C  
ATOM   7381  CG2 VAL A 484      27.142 -12.248  19.014  1.00  0.320          C  
ATOM   7382  H   VAL A 484      27.188 -10.153  20.936  1.00  0.280          H  
ATOM   7383  HA  VAL A 484      28.958 -12.384  20.881  1.00  0.280          H  
ATOM   7384  HB  VAL A 484      28.170 -10.340  18.768  1.00  0.390          H  
ATOM   7385 1HG1 VAL A 484      28.981 -11.903  17.066  1.00  0.390          H  
ATOM   7386 2HG1 VAL A 484      30.331 -11.327  18.069  1.00  0.390          H  
ATOM   7387 3HG1 VAL A 484      29.648 -12.939  18.328  1.00  0.390          H  
ATOM   7388 1HG2 VAL A 484      26.739 -12.258  18.007  1.00  0.390          H  
ATOM   7389 2HG2 VAL A 484      27.404 -13.262  19.311  1.00  0.390          H  
ATOM   7390 3HG2 VAL A 484      26.393 -11.863  19.696  1.00  0.390          H  
ATOM   7391  N   ALA A 485      30.471  -9.431  20.642  1.00  0.220          N  
ATOM   7392  CA  ALA A 485      31.734  -8.715  20.811  1.00  0.220          C  
ATOM   7393  C   ALA A 485      32.394  -9.017  22.164  1.00  0.220          C  
ATOM   7394  O   ALA A 485      33.612  -8.942  22.297  1.00  0.230          O  
ATOM   7395  CB  ALA A 485      31.511  -7.223  20.681  1.00  0.310          C  
ATOM   7396  H   ALA A 485      29.635  -8.873  20.486  1.00  0.260          H  
ATOM   7397  HA  ALA A 485      32.403  -9.029  20.017  1.00  0.260          H  
ATOM   7398 1HB  ALA A 485      32.462  -6.699  20.758  1.00  0.370          H  
ATOM   7399 2HB  ALA A 485      31.063  -7.036  19.719  1.00  0.370          H  
ATOM   7400 3HB  ALA A 485      30.838  -6.888  21.468  1.00  0.370          H  
ATOM   7401  N   LEU A 486      31.596  -9.277  23.201  1.00  0.220          N  
ATOM   7402  CA  LEU A 486      32.143  -9.590  24.513  1.00  0.220          C  
ATOM   7403  C   LEU A 486      32.346 -11.095  24.783  1.00  0.220          C  
ATOM   7404  O   LEU A 486      33.297 -11.462  25.474  1.00  0.220          O  
ATOM   7405  CB  LEU A 486      31.217  -9.018  25.594  1.00  0.310          C  
ATOM   7406  CG  LEU A 486      31.039  -7.466  25.646  1.00  0.310          C  
ATOM   7407  CD1 LEU A 486      29.980  -7.138  26.647  1.00  0.310          C  
ATOM   7408  CD2 LEU A 486      32.324  -6.790  26.053  1.00  0.310          C  
ATOM   7409  H   LEU A 486      30.576  -9.222  23.096  1.00  0.260          H  
ATOM   7410  HA  LEU A 486      33.112  -9.119  24.587  1.00  0.260          H  
ATOM   7411 1HB  LEU A 486      30.226  -9.447  25.431  1.00  0.370          H  
ATOM   7412 2HB  LEU A 486      31.578  -9.347  26.565  1.00  0.370          H  
ATOM   7413  HG  LEU A 486      30.728  -7.099  24.674  1.00  0.370          H  
ATOM   7414 1HD1 LEU A 486      29.842  -6.070  26.690  1.00  0.370          H  
ATOM   7415 2HD1 LEU A 486      29.044  -7.614  26.358  1.00  0.370          H  
ATOM   7416 3HD1 LEU A 486      30.287  -7.493  27.617  1.00  0.370          H  
ATOM   7417 1HD2 LEU A 486      32.164  -5.709  26.096  1.00  0.370          H  
ATOM   7418 2HD2 LEU A 486      32.636  -7.149  27.033  1.00  0.370          H  
ATOM   7419 3HD2 LEU A 486      33.084  -7.004  25.334  1.00  0.370          H  
ATOM   7420  N   THR A 487      31.488 -11.973  24.239  1.00  0.220          N  
ATOM   7421  CA  THR A 487      31.564 -13.399  24.565  1.00  0.220          C  
ATOM   7422  C   THR A 487      32.089 -14.328  23.462  1.00  0.220          C  
ATOM   7423  O   THR A 487      32.531 -15.439  23.748  1.00  0.230          O  
ATOM   7424  CB  THR A 487      30.157 -13.926  24.895  1.00  0.310          C  
ATOM   7425  OG1 THR A 487      29.329 -13.854  23.726  1.00  0.310          O  
ATOM   7426  CG2 THR A 487      29.526 -13.053  25.961  1.00  0.310          C  
ATOM   7427  H   THR A 487      30.700 -11.647  23.684  1.00  0.260          H  
ATOM   7428  HA  THR A 487      32.207 -13.509  25.434  1.00  0.260          H  
ATOM   7429  HB  THR A 487      30.224 -14.941  25.222  1.00  0.370          H  
ATOM   7430  HG1 THR A 487      28.547 -14.394  23.860  1.00  0.370          H  
ATOM   7431 1HG2 THR A 487      28.532 -13.424  26.190  1.00  0.370          H  
ATOM   7432 2HG2 THR A 487      30.130 -13.063  26.848  1.00  0.370          H  
ATOM   7433 3HG2 THR A 487      29.449 -12.034  25.599  1.00  0.370          H  
ATOM   7434  N   PHE A 488      32.046 -13.906  22.206  1.00  0.210          N  
ATOM   7435  CA  PHE A 488      32.445 -14.754  21.091  1.00  0.220          C  
ATOM   7436  C   PHE A 488      33.703 -14.242  20.424  1.00  0.220          C  
ATOM   7437  O   PHE A 488      34.680 -14.974  20.250  1.00  0.210          O  
ATOM   7438  CB  PHE A 488      31.289 -14.811  20.098  1.00  0.300          C  
ATOM   7439  CG  PHE A 488      31.465 -15.644  18.871  1.00  0.300          C  
ATOM   7440  CD1 PHE A 488      31.464 -17.019  18.947  1.00  0.300          C  
ATOM   7441  CD2 PHE A 488      31.590 -15.042  17.614  1.00  0.300          C  
ATOM   7442  CE1 PHE A 488      31.581 -17.772  17.812  1.00  0.300          C  
ATOM   7443  CE2 PHE A 488      31.704 -15.800  16.479  1.00  0.300          C  
ATOM   7444  CZ  PHE A 488      31.697 -17.169  16.575  1.00  0.300          C  
ATOM   7445  H   PHE A 488      31.691 -12.979  21.991  1.00  0.250          H  
ATOM   7446  HA  PHE A 488      32.644 -15.750  21.460  1.00  0.260          H  
ATOM   7447 1HB  PHE A 488      30.400 -15.167  20.621  1.00  0.360          H  
ATOM   7448 2HB  PHE A 488      31.079 -13.809  19.787  1.00  0.360          H  
ATOM   7449  HD1 PHE A 488      31.359 -17.510  19.920  1.00  0.360          H  
ATOM   7450  HD2 PHE A 488      31.595 -13.957  17.536  1.00  0.360          H  
ATOM   7451  HE1 PHE A 488      31.572 -18.841  17.896  1.00  0.360          H  
ATOM   7452  HE2 PHE A 488      31.800 -15.319  15.504  1.00  0.360          H  
ATOM   7453  HZ  PHE A 488      31.786 -17.773  15.677  1.00  0.360          H  
ATOM   7454  N   THR A 489      33.703 -12.961  20.096  1.00  0.230          N  
ATOM   7455  CA  THR A 489      34.806 -12.385  19.361  1.00  0.230          C  
ATOM   7456  C   THR A 489      36.158 -12.542  20.080  1.00  0.240          C  
ATOM   7457  O   THR A 489      37.112 -12.929  19.406  1.00  0.260          O  
ATOM   7458  CB  THR A 489      34.518 -10.905  19.003  1.00  0.320          C  
ATOM   7459  OG1 THR A 489      33.345 -10.843  18.180  1.00  0.320          O  
ATOM   7460  CG2 THR A 489      35.683 -10.313  18.221  1.00  0.320          C  
ATOM   7461  H   THR A 489      32.886 -12.396  20.323  1.00  0.280          H  
ATOM   7462  HA  THR A 489      34.882 -12.922  18.413  1.00  0.280          H  
ATOM   7463  HB  THR A 489      34.355 -10.325  19.895  1.00  0.390          H  
ATOM   7464  HG1 THR A 489      32.575 -11.065  18.712  1.00  0.390          H  
ATOM   7465 1HG2 THR A 489      35.452  -9.289  17.960  1.00  0.390          H  
ATOM   7466 2HG2 THR A 489      36.586 -10.339  18.811  1.00  0.390          H  
ATOM   7467 3HG2 THR A 489      35.833 -10.882  17.321  1.00  0.390          H  
ATOM   7468  N   PRO A 490      36.342 -12.212  21.391  1.00  0.250          N  
ATOM   7469  CA  PRO A 490      37.601 -12.419  22.080  1.00  0.250          C  
ATOM   7470  C   PRO A 490      37.980 -13.895  22.237  1.00  0.270          C  
ATOM   7471  O   PRO A 490      39.157 -14.229  22.346  1.00  0.290          O  
ATOM   7472  CB  PRO A 490      37.360 -11.732  23.421  1.00  0.380          C  
ATOM   7473  CG  PRO A 490      35.883 -11.695  23.594  1.00  0.380          C  
ATOM   7474  CD  PRO A 490      35.336 -11.520  22.211  1.00  0.380          C  
ATOM   7475  HA  PRO A 490      38.381 -11.877  21.534  1.00  0.300          H  
ATOM   7476 1HB  PRO A 490      37.852 -12.268  24.208  1.00  0.450          H  
ATOM   7477 2HB  PRO A 490      37.798 -10.735  23.391  1.00  0.450          H  
ATOM   7478 1HG  PRO A 490      35.518 -12.609  24.090  1.00  0.450          H  
ATOM   7479 2HG  PRO A 490      35.601 -10.862  24.246  1.00  0.450          H  
ATOM   7480 1HD  PRO A 490      34.345 -11.936  22.215  1.00  0.450          H  
ATOM   7481 2HD  PRO A 490      35.347 -10.463  21.967  1.00  0.450          H  
ATOM   7482  N   ALA A 491      37.000 -14.804  22.229  1.00  0.280          N  
ATOM   7483  CA  ALA A 491      37.340 -16.213  22.301  1.00  0.290          C  
ATOM   7484  C   ALA A 491      38.059 -16.569  21.022  1.00  0.300          C  
ATOM   7485  O   ALA A 491      39.119 -17.206  21.012  1.00  0.320          O  
ATOM   7486  CB  ALA A 491      36.110 -17.063  22.493  1.00  0.400          C  
ATOM   7487  H   ALA A 491      36.018 -14.553  22.174  1.00  0.340          H  
ATOM   7488  HA  ALA A 491      38.022 -16.373  23.131  1.00  0.350          H  
ATOM   7489 1HB  ALA A 491      36.428 -18.075  22.523  1.00  0.480          H  
ATOM   7490 2HB  ALA A 491      35.613 -16.796  23.424  1.00  0.480          H  
ATOM   7491 3HB  ALA A 491      35.424 -16.919  21.662  1.00  0.480          H  
ATOM   7492  N   LEU A 492      37.471 -16.104  19.926  1.00  0.280          N  
ATOM   7493  CA  LEU A 492      38.035 -16.349  18.632  1.00  0.290          C  
ATOM   7494  C   LEU A 492      39.348 -15.608  18.494  1.00  0.300          C  
ATOM   7495  O   LEU A 492      40.312 -16.158  17.990  1.00  0.320          O  
ATOM   7496  CB  LEU A 492      37.060 -15.931  17.539  1.00  0.400          C  
ATOM   7497  CG  LEU A 492      36.060 -17.013  17.034  1.00  0.400          C  
ATOM   7498  CD1 LEU A 492      35.162 -17.525  18.184  1.00  0.400          C  
ATOM   7499  CD2 LEU A 492      35.217 -16.399  15.942  1.00  0.400          C  
ATOM   7500  H   LEU A 492      36.583 -15.597  20.012  1.00  0.340          H  
ATOM   7501  HA  LEU A 492      38.231 -17.414  18.538  1.00  0.350          H  
ATOM   7502 1HB  LEU A 492      36.478 -15.084  17.909  1.00  0.480          H  
ATOM   7503 2HB  LEU A 492      37.639 -15.599  16.709  1.00  0.480          H  
ATOM   7504  HG  LEU A 492      36.611 -17.861  16.638  1.00  0.480          H  
ATOM   7505 1HD1 LEU A 492      34.475 -18.268  17.801  1.00  0.480          H  
ATOM   7506 2HD1 LEU A 492      35.761 -17.977  18.968  1.00  0.480          H  
ATOM   7507 3HD1 LEU A 492      34.593 -16.706  18.591  1.00  0.480          H  
ATOM   7508 1HD2 LEU A 492      34.518 -17.139  15.566  1.00  0.480          H  
ATOM   7509 2HD2 LEU A 492      34.664 -15.548  16.346  1.00  0.480          H  
ATOM   7510 3HD2 LEU A 492      35.856 -16.063  15.133  1.00  0.480          H  
ATOM   7511  N   CYS A 493      39.457 -14.390  19.002  1.00  0.290          N  
ATOM   7512  CA  CYS A 493      40.728 -13.707  18.828  1.00  0.300          C  
ATOM   7513  C   CYS A 493      41.851 -14.498  19.510  1.00  0.320          C  
ATOM   7514  O   CYS A 493      42.876 -14.827  18.896  1.00  0.330          O  
ATOM   7515  CB  CYS A 493      40.667 -12.315  19.446  1.00  0.420          C  
ATOM   7516  SG  CYS A 493      39.584 -11.174  18.591  1.00  0.420          S  
ATOM   7517  H   CYS A 493      38.651 -13.932  19.425  1.00  0.350          H  
ATOM   7518  HA  CYS A 493      40.931 -13.625  17.771  1.00  0.360          H  
ATOM   7519 1HB  CYS A 493      40.337 -12.400  20.471  1.00  0.500          H  
ATOM   7520 2HB  CYS A 493      41.659 -11.887  19.477  1.00  0.500          H  
ATOM   7521  HG  CYS A 493      38.441 -11.880  18.811  1.00  0.500          H  
ATOM   7522  N   ALA A 494      41.572 -14.968  20.729  1.00  0.310          N  
ATOM   7523  CA  ALA A 494      42.503 -15.727  21.552  1.00  0.330          C  
ATOM   7524  C   ALA A 494      43.000 -17.032  20.900  1.00  0.350          C  
ATOM   7525  O   ALA A 494      44.145 -17.428  21.131  1.00  0.360          O  
ATOM   7526  CB  ALA A 494      41.825 -16.029  22.874  1.00  0.450          C  
ATOM   7527  H   ALA A 494      40.678 -14.713  21.159  1.00  0.370          H  
ATOM   7528  HA  ALA A 494      43.370 -15.094  21.735  1.00  0.400          H  
ATOM   7529 1HB  ALA A 494      42.488 -16.541  23.539  1.00  0.540          H  
ATOM   7530 2HB  ALA A 494      41.518 -15.085  23.318  1.00  0.540          H  
ATOM   7531 3HB  ALA A 494      40.947 -16.647  22.699  1.00  0.540          H  
ATOM   7532  N   THR A 495      42.155 -17.729  20.117  1.00  0.350          N  
ATOM   7533  CA  THR A 495      42.598 -18.993  19.501  1.00  0.370          C  
ATOM   7534  C   THR A 495      42.709 -18.987  17.967  1.00  0.360          C  
ATOM   7535  O   THR A 495      43.229 -19.942  17.365  1.00  0.390          O  
ATOM   7536  CB  THR A 495      41.704 -20.169  19.912  1.00  0.510          C  
ATOM   7537  OG1 THR A 495      40.357 -19.947  19.472  1.00  0.510          O  
ATOM   7538  CG2 THR A 495      41.724 -20.298  21.415  1.00  0.510          C  
ATOM   7539  H   THR A 495      41.188 -17.406  20.000  1.00  0.420          H  
ATOM   7540  HA  THR A 495      43.594 -19.210  19.882  1.00  0.440          H  
ATOM   7541  HB  THR A 495      42.083 -21.083  19.459  1.00  0.610          H  
ATOM   7542  HG1 THR A 495      39.865 -20.767  19.533  1.00  0.610          H  
ATOM   7543 1HG2 THR A 495      41.110 -21.135  21.695  1.00  0.610          H  
ATOM   7544 2HG2 THR A 495      42.746 -20.465  21.751  1.00  0.610          H  
ATOM   7545 3HG2 THR A 495      41.337 -19.386  21.871  1.00  0.610          H  
ATOM   7546  N   ILE A 496      42.223 -17.941  17.324  1.00  0.360          N  
ATOM   7547  CA  ILE A 496      42.257 -17.845  15.885  1.00  0.380          C  
ATOM   7548  C   ILE A 496      43.414 -16.956  15.391  1.00  0.380          C  
ATOM   7549  O   ILE A 496      44.080 -17.312  14.412  1.00  0.390          O  
ATOM   7550  CB  ILE A 496      40.888 -17.406  15.324  1.00  0.520          C  
ATOM   7551  CG1 ILE A 496      39.734 -18.401  15.778  1.00  0.520          C  
ATOM   7552  CG2 ILE A 496      40.942 -17.297  13.852  1.00  0.520          C  
ATOM   7553  CD1 ILE A 496      39.883 -19.864  15.396  1.00  0.520          C  
ATOM   7554  H   ILE A 496      41.770 -17.192  17.837  1.00  0.430          H  
ATOM   7555  HA  ILE A 496      42.444 -18.824  15.492  1.00  0.460          H  
ATOM   7556  HB  ILE A 496      40.642 -16.453  15.709  1.00  0.630          H  
ATOM   7557 1HG1 ILE A 496      39.664 -18.361  16.858  1.00  0.630          H  
ATOM   7558 2HG1 ILE A 496      38.799 -18.035  15.357  1.00  0.630          H  
ATOM   7559 1HG2 ILE A 496      39.975 -16.962  13.477  1.00  0.630          H  
ATOM   7560 2HG2 ILE A 496      41.691 -16.568  13.596  1.00  0.630          H  
ATOM   7561 3HG2 ILE A 496      41.193 -18.249  13.401  1.00  0.630          H  
ATOM   7562 1HD1 ILE A 496      39.024 -20.414  15.775  1.00  0.630          H  
ATOM   7563 2HD1 ILE A 496      39.927 -19.972  14.316  1.00  0.630          H  
ATOM   7564 3HD1 ILE A 496      40.784 -20.277  15.839  1.00  0.630          H  
ATOM   7565  N   LEU A 497      43.659 -15.796  16.023  1.00  0.360          N  
ATOM   7566  CA  LEU A 497      44.694 -14.899  15.516  1.00  0.370          C  
ATOM   7567  C   LEU A 497      46.089 -15.502  15.667  1.00  0.380          C  
ATOM   7568  O   LEU A 497      46.382 -16.205  16.635  1.00  0.390          O  
ATOM   7569  CB  LEU A 497      44.639 -13.537  16.244  1.00  0.510          C  
ATOM   7570  CG  LEU A 497      43.355 -12.662  16.028  1.00  0.510          C  
ATOM   7571  CD1 LEU A 497      43.398 -11.426  16.952  1.00  0.510          C  
ATOM   7572  CD2 LEU A 497      43.255 -12.224  14.599  1.00  0.510          C  
ATOM   7573  H   LEU A 497      43.163 -15.529  16.879  1.00  0.430          H  
ATOM   7574  HA  LEU A 497      44.526 -14.753  14.453  1.00  0.440          H  
ATOM   7575 1HB  LEU A 497      44.727 -13.725  17.314  1.00  0.620          H  
ATOM   7576 2HB  LEU A 497      45.501 -12.955  15.929  1.00  0.620          H  
ATOM   7577  HG  LEU A 497      42.493 -13.248  16.276  1.00  0.620          H  
ATOM   7578 1HD1 LEU A 497      42.493 -10.828  16.820  1.00  0.620          H  
ATOM   7579 2HD1 LEU A 497      43.460 -11.769  17.977  1.00  0.620          H  
ATOM   7580 3HD1 LEU A 497      44.268 -10.815  16.718  1.00  0.620          H  
ATOM   7581 1HD2 LEU A 497      42.362 -11.632  14.466  1.00  0.620          H  
ATOM   7582 2HD2 LEU A 497      44.131 -11.619  14.329  1.00  0.620          H  
ATOM   7583 3HD2 LEU A 497      43.200 -13.087  13.957  1.00  0.620          H  
ATOM   7584  N   LYS A 498      46.946 -15.226  14.688  1.00  0.410          N  
ATOM   7585  CA  LYS A 498      48.331 -15.667  14.699  1.00  0.460          C  
ATOM   7586  C   LYS A 498      49.117 -14.723  15.580  1.00  0.480          C  
ATOM   7587  O   LYS A 498      48.746 -13.562  15.709  1.00  0.470          O  
ATOM   7588  CB  LYS A 498      48.892 -15.687  13.269  1.00  0.620          C  
ATOM   7589  CG  LYS A 498      50.307 -16.253  13.124  1.00  0.620          C  
ATOM   7590  CD  LYS A 498      50.737 -16.340  11.660  1.00  0.620          C  
ATOM   7591  CE  LYS A 498      52.157 -16.898  11.544  1.00  0.620          C  
ATOM   7592  NZ  LYS A 498      52.611 -17.002  10.123  1.00  0.620          N  
ATOM   7593  H   LYS A 498      46.640 -14.653  13.915  1.00  0.490          H  
ATOM   7594  HA  LYS A 498      48.387 -16.668  15.128  1.00  0.550          H  
ATOM   7595 1HB  LYS A 498      48.229 -16.268  12.631  1.00  0.750          H  
ATOM   7596 2HB  LYS A 498      48.910 -14.666  12.881  1.00  0.750          H  
ATOM   7597 1HG  LYS A 498      51.015 -15.604  13.635  1.00  0.750          H  
ATOM   7598 2HG  LYS A 498      50.355 -17.244  13.574  1.00  0.750          H  
ATOM   7599 1HD  LYS A 498      50.051 -16.986  11.111  1.00  0.750          H  
ATOM   7600 2HD  LYS A 498      50.711 -15.344  11.217  1.00  0.750          H  
ATOM   7601 1HE  LYS A 498      52.839 -16.243  12.086  1.00  0.750          H  
ATOM   7602 2HE  LYS A 498      52.186 -17.889  11.997  1.00  0.750          H  
ATOM   7603 1HZ  LYS A 498      53.550 -17.374  10.097  1.00  0.750          H  
ATOM   7604 2HZ  LYS A 498      51.993 -17.618   9.613  1.00  0.750          H  
ATOM   7605 3HZ  LYS A 498      52.601 -16.088   9.695  1.00  0.750          H  
ATOM   7606  N   GLN A 499      50.169 -15.202  16.225  1.00  0.550          N  
ATOM   7607  CA  GLN A 499      51.004 -14.283  16.976  1.00  0.600          C  
ATOM   7608  C   GLN A 499      51.752 -13.397  16.007  1.00  0.590          C  
ATOM   7609  O   GLN A 499      52.316 -13.880  15.026  1.00  0.600          O  
ATOM   7610  CB  GLN A 499      51.976 -15.023  17.889  1.00  0.820          C  
ATOM   7611  CG  GLN A 499      52.807 -14.102  18.783  1.00  0.820          C  
ATOM   7612  CD  GLN A 499      53.595 -14.867  19.785  1.00  0.820          C  
ATOM   7613  OE1 GLN A 499      53.554 -16.098  19.798  1.00  0.820          O  
ATOM   7614  NE2 GLN A 499      54.318 -14.163  20.639  1.00  0.820          N  
ATOM   7615  H   GLN A 499      50.415 -16.179  16.148  1.00  0.660          H  
ATOM   7616  HA  GLN A 499      50.372 -13.643  17.584  1.00  0.720          H  
ATOM   7617 1HB  GLN A 499      51.428 -15.718  18.522  1.00  0.980          H  
ATOM   7618 2HB  GLN A 499      52.667 -15.608  17.282  1.00  0.980          H  
ATOM   7619 1HG  GLN A 499      53.516 -13.548  18.160  1.00  0.980          H  
ATOM   7620 2HG  GLN A 499      52.157 -13.400  19.313  1.00  0.980          H  
ATOM   7621 1HE2 GLN A 499      54.863 -14.627  21.338  1.00  0.980          H  
ATOM   7622 2HE2 GLN A 499      54.325 -13.161  20.585  1.00  0.980          H  
ATOM   7623  N   HIS A 500      51.799 -12.108  16.292  1.00  0.630          N  
ATOM   7624  CA  HIS A 500      52.515 -11.194  15.427  1.00  0.670          C  
ATOM   7625  C   HIS A 500      53.815 -10.781  16.071  1.00  0.900          C  
ATOM   7626  O   HIS A 500      53.868 -10.462  17.255  1.00  1.320          O  
ATOM   7627  CB  HIS A 500      51.679  -9.955  15.101  1.00  0.920          C  
ATOM   7628  CG  HIS A 500      50.454 -10.229  14.266  1.00  0.920          C  
ATOM   7629  ND1 HIS A 500      49.617  -9.223  13.844  1.00  0.920          N  
ATOM   7630  CD2 HIS A 500      49.933 -11.384  13.771  1.00  0.920          C  
ATOM   7631  CE1 HIS A 500      48.635  -9.745  13.129  1.00  0.920          C  
ATOM   7632  NE2 HIS A 500      48.800 -11.052  13.083  1.00  0.920          N  
ATOM   7633  H   HIS A 500      51.321 -11.761  17.114  1.00  0.760          H  
ATOM   7634  HA  HIS A 500      52.757 -11.687  14.487  1.00  0.800          H  
ATOM   7635 1HB  HIS A 500      51.357  -9.480  16.027  1.00  1.110          H  
ATOM   7636 2HB  HIS A 500      52.301  -9.232  14.570  1.00  1.110          H  
ATOM   7637  HD1 HIS A 500      49.541  -8.331  14.296  1.00  1.110          H  
ATOM   7638  HD2 HIS A 500      50.231 -12.427  13.829  1.00  1.110          H  
ATOM   7639  HE1 HIS A 500      47.870  -9.108  12.696  1.00  1.110          H  
ATOM   7640  N   ASP A 501      54.868 -10.816  15.279  1.00  0.880          N  
ATOM   7641  CA  ASP A 501      56.193 -10.443  15.719  1.00  1.080          C  
ATOM   7642  C   ASP A 501      56.248  -8.995  16.171  1.00  0.930          C  
ATOM   7643  O   ASP A 501      55.584  -8.130  15.581  1.00  0.780          O  
ATOM   7644  CB  ASP A 501      57.196 -10.678  14.592  1.00  1.430          C  
ATOM   7645  CG  ASP A 501      57.545 -12.156  14.368  1.00  1.430          C  
ATOM   7646  OD1 ASP A 501      57.217 -12.963  15.197  1.00  1.430          O  
ATOM   7647  OD2 ASP A 501      58.160 -12.458  13.357  1.00  1.430          O  
ATOM   7648  H   ASP A 501      54.737 -11.133  14.328  1.00  1.060          H  
ATOM   7649  HA  ASP A 501      56.436 -11.099  16.552  1.00  1.300          H  
ATOM   7650 1HB  ASP A 501      56.747 -10.312  13.698  1.00  1.720          H  
ATOM   7651 2HB  ASP A 501      58.104 -10.097  14.749  1.00  1.720          H  
ATOM   7652  N   PRO A 502      57.075  -8.681  17.175  1.00  1.260          N  
ATOM   7653  CA  PRO A 502      57.214  -7.367  17.732  1.00  1.400          C  
ATOM   7654  C   PRO A 502      57.594  -6.382  16.665  1.00  1.090          C  
ATOM   7655  O   PRO A 502      58.542  -6.605  15.915  1.00  1.480          O  
ATOM   7656  CB  PRO A 502      58.374  -7.565  18.726  1.00  2.100          C  
ATOM   7657  CG  PRO A 502      59.099  -8.792  18.269  1.00  2.100          C  
ATOM   7658  CD  PRO A 502      58.023  -9.678  17.731  1.00  2.100          C  
ATOM   7659  HA  PRO A 502      56.275  -7.075  18.229  1.00  1.680          H  
ATOM   7660 1HB  PRO A 502      59.002  -6.661  18.767  1.00  2.520          H  
ATOM   7661 2HB  PRO A 502      57.998  -7.734  19.702  1.00  2.520          H  
ATOM   7662 1HG  PRO A 502      59.847  -8.518  17.504  1.00  2.520          H  
ATOM   7663 2HG  PRO A 502      59.650  -9.241  19.110  1.00  2.520          H  
ATOM   7664 1HD  PRO A 502      58.478 -10.319  16.979  1.00  2.520          H  
ATOM   7665 2HD  PRO A 502      57.547 -10.255  18.541  1.00  2.520          H  
ATOM   7666  N   ASN A 503      56.881  -5.275  16.638  1.00  1.010          N  
ATOM   7667  CA  ASN A 503      57.075  -4.180  15.710  1.00  1.260          C  
ATOM   7668  C   ASN A 503      57.244  -4.619  14.253  1.00  1.420          C  
ATOM   7669  O   ASN A 503      57.995  -3.970  13.517  1.00  2.060          O  
ATOM   7670  CB  ASN A 503      58.311  -3.385  16.104  1.00  1.660          C  
ATOM   7671  CG  ASN A 503      58.266  -2.830  17.510  1.00  1.660          C  
ATOM   7672  OD1 ASN A 503      57.205  -2.594  18.114  1.00  1.660          O  
ATOM   7673  ND2 ASN A 503      59.444  -2.595  18.048  1.00  1.660          N  
ATOM   7674  H   ASN A 503      56.094  -5.162  17.288  1.00  1.210          H  
ATOM   7675  HA  ASN A 503      56.193  -3.539  15.761  1.00  1.510          H  
ATOM   7676 1HB  ASN A 503      59.194  -4.020  16.009  1.00  2.000          H  
ATOM   7677 2HB  ASN A 503      58.438  -2.553  15.413  1.00  2.000          H  
ATOM   7678 1HD2 ASN A 503      59.511  -2.214  18.970  1.00  2.000          H  
ATOM   7679 2HD2 ASN A 503      60.278  -2.791  17.528  1.00  2.000          H  
ATOM   7680  N   LYS A 504      56.502  -5.637  13.791  1.00  1.540          N  
ATOM   7681  CA  LYS A 504      56.703  -6.075  12.417  1.00  1.700          C  
ATOM   7682  C   LYS A 504      55.591  -5.784  11.415  1.00  1.480          C  
ATOM   7683  O   LYS A 504      54.427  -6.146  11.597  1.00  1.980          O  
ATOM   7684  CB  LYS A 504      57.017  -7.575  12.398  1.00  2.320          C  
ATOM   7685  CG  LYS A 504      57.281  -8.147  10.970  1.00  2.320          C  
ATOM   7686  CD  LYS A 504      57.749  -9.604  10.937  1.00  2.320          C  
ATOM   7687  CE  LYS A 504      59.213  -9.755  11.367  1.00  2.320          C  
ATOM   7688  NZ  LYS A 504      59.645 -11.169  11.341  1.00  2.320          N  
ATOM   7689  H   LYS A 504      55.886  -6.177  14.406  1.00  1.850          H  
ATOM   7690  HA  LYS A 504      57.589  -5.567  12.043  1.00  2.040          H  
ATOM   7691 1HB  LYS A 504      57.876  -7.760  13.036  1.00  2.780          H  
ATOM   7692 2HB  LYS A 504      56.175  -8.116  12.826  1.00  2.780          H  
ATOM   7693 1HG  LYS A 504      56.340  -8.126  10.428  1.00  2.780          H  
ATOM   7694 2HG  LYS A 504      57.999  -7.521  10.439  1.00  2.780          H  
ATOM   7695 1HD  LYS A 504      57.113 -10.224  11.545  1.00  2.780          H  
ATOM   7696 2HD  LYS A 504      57.668  -9.958   9.910  1.00  2.780          H  
ATOM   7697 1HE  LYS A 504      59.838  -9.183  10.685  1.00  2.780          H  
ATOM   7698 2HE  LYS A 504      59.348  -9.376  12.376  1.00  2.780          H  
ATOM   7699 1HZ  LYS A 504      60.606 -11.241  11.626  1.00  2.780          H  
ATOM   7700 2HZ  LYS A 504      59.057 -11.693  12.012  1.00  2.780          H  
ATOM   7701 3HZ  LYS A 504      59.537 -11.556  10.420  1.00  2.780          H  
ATOM   7702  N   GLU A 505      56.028  -5.204  10.306  1.00  1.420          N  
ATOM   7703  CA  GLU A 505      55.257  -4.897   9.117  1.00  1.520          C  
ATOM   7704  C   GLU A 505      55.380  -6.154   8.266  1.00  1.710          C  
ATOM   7705  O   GLU A 505      56.402  -6.826   8.365  1.00  2.440          O  
ATOM   7706  CB  GLU A 505      55.884  -3.680   8.413  1.00  2.090          C  
ATOM   7707  CG  GLU A 505      55.878  -2.404   9.233  1.00  2.090          C  
ATOM   7708  CD  GLU A 505      54.499  -1.890   9.470  1.00  2.090          C  
ATOM   7709  OE1 GLU A 505      53.637  -2.204   8.686  1.00  2.090          O  
ATOM   7710  OE2 GLU A 505      54.298  -1.185  10.428  1.00  2.090          O  
ATOM   7711  H   GLU A 505      57.007  -4.947  10.299  1.00  1.700          H  
ATOM   7712  HA  GLU A 505      54.216  -4.711   9.387  1.00  1.820          H  
ATOM   7713 1HB  GLU A 505      56.925  -3.906   8.188  1.00  2.510          H  
ATOM   7714 2HB  GLU A 505      55.404  -3.466   7.472  1.00  2.510          H  
ATOM   7715 1HG  GLU A 505      56.351  -2.596  10.197  1.00  2.510          H  
ATOM   7716 2HG  GLU A 505      56.461  -1.645   8.715  1.00  2.510          H  
ATOM   7717  N   PRO A 506      54.493  -6.447   7.308  1.00  1.770          N  
ATOM   7718  CA  PRO A 506      54.604  -7.629   6.463  1.00  2.370          C  
ATOM   7719  C   PRO A 506      55.918  -7.692   5.697  1.00  2.430          C  
ATOM   7720  O   PRO A 506      56.370  -8.771   5.341  1.00  2.530          O  
ATOM   7721  CB  PRO A 506      53.442  -7.449   5.503  1.00  3.560          C  
ATOM   7722  CG  PRO A 506      53.119  -5.950   5.565  1.00  3.560          C  
ATOM   7723  CD  PRO A 506      53.352  -5.582   7.006  1.00  3.560          C  
ATOM   7724  HA  PRO A 506      54.473  -8.528   7.084  1.00  2.840          H  
ATOM   7725 1HB  PRO A 506      53.734  -7.787   4.491  1.00  4.270          H  
ATOM   7726 2HB  PRO A 506      52.633  -8.091   5.844  1.00  4.270          H  
ATOM   7727 1HG  PRO A 506      53.774  -5.399   4.879  1.00  4.270          H  
ATOM   7728 2HG  PRO A 506      52.117  -5.738   5.244  1.00  4.270          H  
ATOM   7729 1HD  PRO A 506      53.560  -4.518   7.090  1.00  4.270          H  
ATOM   7730 2HD  PRO A 506      52.485  -5.867   7.624  1.00  4.270          H  
ATOM   7731  N   SER A 507      56.537  -6.538   5.468  1.00  3.000          N  
ATOM   7732  CA  SER A 507      57.813  -6.425   4.779  1.00  3.350          C  
ATOM   7733  C   SER A 507      58.020  -7.324   3.557  1.00  3.290          C  
ATOM   7734  O   SER A 507      57.554  -7.001   2.473  1.00  3.520          O  
ATOM   7735  CB  SER A 507      58.926  -6.642   5.785  1.00  4.550          C  
ATOM   7736  OG  SER A 507      60.179  -6.421   5.204  1.00  4.550          O  
ATOM   7737  H   SER A 507      56.115  -5.684   5.793  1.00  3.600          H  
ATOM   7738  HA  SER A 507      57.897  -5.394   4.431  1.00  4.020          H  
ATOM   7739 1HB  SER A 507      58.784  -5.951   6.617  1.00  5.460          H  
ATOM   7740 2HB  SER A 507      58.869  -7.645   6.202  1.00  5.460          H  
ATOM   7741  HG  SER A 507      60.819  -6.529   5.912  1.00  5.460          H  
ATOM   7742  N   ASN A 508      58.798  -8.392   3.716  1.00  3.510          N  
ATOM   7743  CA  ASN A 508      59.202  -9.296   2.636  1.00  3.790          C  
ATOM   7744  C   ASN A 508      58.488 -10.666   2.635  1.00  3.930          C  
ATOM   7745  O   ASN A 508      57.981 -11.087   3.670  1.00  4.250          O  
ATOM   7746  CB  ASN A 508      60.712  -9.457   2.699  1.00  5.190          C  
ATOM   7747  CG  ASN A 508      61.430  -8.196   2.316  1.00  5.190          C  
ATOM   7748  OD1 ASN A 508      61.122  -7.554   1.298  1.00  5.190          O  
ATOM   7749  ND2 ASN A 508      62.402  -7.824   3.109  1.00  5.190          N  
ATOM   7750  H   ASN A 508      59.111  -8.591   4.652  1.00  4.210          H  
ATOM   7751  HA  ASN A 508      58.940  -8.788   1.712  1.00  4.550          H  
ATOM   7752 1HB  ASN A 508      60.990  -9.710   3.722  1.00  6.230          H  
ATOM   7753 2HB  ASN A 508      61.054 -10.258   2.080  1.00  6.230          H  
ATOM   7754 1HD2 ASN A 508      62.922  -6.993   2.906  1.00  6.230          H  
ATOM   7755 2HD2 ASN A 508      62.628  -8.366   3.917  1.00  6.230          H  
ATOM   7756  N   ASN A 509      58.488 -11.420   1.508  1.00  4.200          N  
ATOM   7757  CA  ASN A 509      59.108 -11.114   0.209  1.00  4.360          C  
ATOM   7758  C   ASN A 509      58.144 -11.018  -0.979  1.00  4.660          C  
ATOM   7759  O   ASN A 509      58.174 -10.032  -1.713  1.00  4.720          O  
ATOM   7760  CB  ASN A 509      60.203 -12.146  -0.043  1.00  6.040          C  
ATOM   7761  CG  ASN A 509      59.697 -13.583  -0.010  1.00  6.040          C  
ATOM   7762  OD1 ASN A 509      58.507 -13.841   0.270  1.00  6.040          O  
ATOM   7763  ND2 ASN A 509      60.568 -14.514  -0.289  1.00  6.040          N  
ATOM   7764  H   ASN A 509      58.038 -12.324   1.582  1.00  5.040          H  
ATOM   7765  HA  ASN A 509      59.595 -10.149   0.248  1.00  5.230          H  
ATOM   7766 1HB  ASN A 509      60.647 -11.960  -1.023  1.00  7.250          H  
ATOM   7767 2HB  ASN A 509      60.993 -12.047   0.692  1.00  7.250          H  
ATOM   7768 1HD2 ASN A 509      60.294 -15.477  -0.283  1.00  7.250          H  
ATOM   7769 2HD2 ASN A 509      61.512 -14.267  -0.509  1.00  7.250          H  
ATOM   7770  N   ILE A 510      57.305 -12.035  -1.160  1.00  5.190          N  
ATOM   7771  CA  ILE A 510      56.414 -12.132  -2.316  1.00  5.380          C  
ATOM   7772  C   ILE A 510      54.957 -11.815  -2.012  1.00  4.830          C  
ATOM   7773  O   ILE A 510      54.352 -10.993  -2.693  1.00  4.830          O  
ATOM   7774  CB  ILE A 510      56.538 -13.515  -2.971  1.00  7.460          C  
ATOM   7775  CG1 ILE A 510      57.992 -13.669  -3.487  1.00  7.460          C  
ATOM   7776  CG2 ILE A 510      55.510 -13.644  -4.121  1.00  7.460          C  
ATOM   7777  CD1 ILE A 510      58.367 -15.050  -3.932  1.00  7.460          C  
ATOM   7778  H   ILE A 510      57.364 -12.792  -0.495  1.00  6.230          H  
ATOM   7779  HA  ILE A 510      56.756 -11.409  -3.052  1.00  6.460          H  
ATOM   7780  HB  ILE A 510      56.363 -14.293  -2.229  1.00  8.950          H  
ATOM   7781 1HG1 ILE A 510      58.133 -12.991  -4.319  1.00  8.950          H  
ATOM   7782 2HG1 ILE A 510      58.672 -13.386  -2.701  1.00  8.950          H  
ATOM   7783 1HG2 ILE A 510      55.596 -14.614  -4.594  1.00  8.950          H  
ATOM   7784 2HG2 ILE A 510      54.494 -13.539  -3.746  1.00  8.950          H  
ATOM   7785 3HG2 ILE A 510      55.696 -12.869  -4.857  1.00  8.950          H  
ATOM   7786 1HD1 ILE A 510      59.405 -15.047  -4.266  1.00  8.950          H  
ATOM   7787 2HD1 ILE A 510      58.261 -15.743  -3.095  1.00  8.950          H  
ATOM   7788 3HD1 ILE A 510      57.735 -15.374  -4.749  1.00  8.950          H  
ATOM   7789  N   PHE A 511      54.356 -12.445  -0.987  1.00  4.660          N  
ATOM   7790  CA  PHE A 511      52.940 -12.173  -0.632  1.00  4.530          C  
ATOM   7791  C   PHE A 511      52.816 -10.704  -0.243  1.00  3.700          C  
ATOM   7792  O   PHE A 511      51.747 -10.065  -0.311  1.00  3.960          O  
ATOM   7793  CB  PHE A 511      52.479 -12.972   0.599  1.00  6.390          C  
ATOM   7794  CG  PHE A 511      52.912 -12.316   1.922  1.00  6.390          C  
ATOM   7795  CD1 PHE A 511      52.058 -11.398   2.576  1.00  6.390          C  
ATOM   7796  CD2 PHE A 511      54.153 -12.564   2.487  1.00  6.390          C  
ATOM   7797  CE1 PHE A 511      52.452 -10.768   3.735  1.00  6.390          C  
ATOM   7798  CE2 PHE A 511      54.542 -11.923   3.648  1.00  6.390          C  
ATOM   7799  CZ  PHE A 511      53.695 -11.028   4.268  1.00  6.390          C  
ATOM   7800  H   PHE A 511      54.871 -13.132  -0.459  1.00  5.590          H  
ATOM   7801  HA  PHE A 511      52.301 -12.382  -1.491  1.00  5.440          H  
ATOM   7802 1HB  PHE A 511      51.394 -13.055   0.594  1.00  7.670          H  
ATOM   7803 2HB  PHE A 511      52.888 -13.979   0.561  1.00  7.670          H  
ATOM   7804  HD1 PHE A 511      51.076 -11.180   2.145  1.00  7.670          H  
ATOM   7805  HD2 PHE A 511      54.833 -13.260   2.007  1.00  7.670          H  
ATOM   7806  HE1 PHE A 511      51.785 -10.067   4.221  1.00  7.670          H  
ATOM   7807  HE2 PHE A 511      55.533 -12.116   4.080  1.00  7.670          H  
ATOM   7808  HZ  PHE A 511      54.023 -10.527   5.180  1.00  7.670          H  
ATOM   7809  N   ALA A 512      53.959 -10.194   0.175  1.00  3.250          N  
ATOM   7810  CA  ALA A 512      54.139  -8.878   0.649  1.00  3.090          C  
ATOM   7811  C   ALA A 512      54.094  -7.883  -0.501  1.00  2.320          C  
ATOM   7812  O   ALA A 512      53.992  -6.710  -0.262  1.00  2.910          O  
ATOM   7813  CB  ALA A 512      55.444  -8.778   1.387  1.00  4.390          C  
ATOM   7814  H   ALA A 512      54.766 -10.800   0.137  1.00  3.900          H  
ATOM   7815  HA  ALA A 512      53.326  -8.648   1.338  1.00  3.710          H  
ATOM   7816 1HB  ALA A 512      55.523  -7.789   1.752  1.00  5.270          H  
ATOM   7817 2HB  ALA A 512      55.463  -9.476   2.221  1.00  5.270          H  
ATOM   7818 3HB  ALA A 512      56.270  -8.996   0.715  1.00  5.270          H  
ATOM   7819  N   ARG A 513      54.115  -8.304  -1.766  1.00  1.380          N  
ATOM   7820  CA  ARG A 513      54.035  -7.323  -2.864  1.00  1.340          C  
ATOM   7821  C   ARG A 513      52.735  -6.495  -2.780  1.00  1.040          C  
ATOM   7822  O   ARG A 513      52.785  -5.275  -2.617  1.00  1.050          O  
ATOM   7823  CB  ARG A 513      54.135  -8.053  -4.193  1.00  1.890          C  
ATOM   7824  CG  ARG A 513      55.533  -8.613  -4.479  1.00  1.890          C  
ATOM   7825  CD  ARG A 513      55.561  -9.494  -5.669  1.00  1.890          C  
ATOM   7826  NE  ARG A 513      56.889 -10.072  -5.876  1.00  1.890          N  
ATOM   7827  CZ  ARG A 513      57.185 -11.057  -6.754  1.00  1.890          C  
ATOM   7828  NH1 ARG A 513      56.245 -11.577  -7.519  1.00  1.890          N  
ATOM   7829  NH2 ARG A 513      58.429 -11.499  -6.845  1.00  1.890          N  
ATOM   7830  H   ARG A 513      54.180  -9.296  -1.982  1.00  1.660          H  
ATOM   7831  HA  ARG A 513      54.884  -6.646  -2.779  1.00  1.610          H  
ATOM   7832 1HB  ARG A 513      53.440  -8.892  -4.200  1.00  2.270          H  
ATOM   7833 2HB  ARG A 513      53.857  -7.383  -5.005  1.00  2.270          H  
ATOM   7834 1HG  ARG A 513      56.213  -7.783  -4.667  1.00  2.270          H  
ATOM   7835 2HG  ARG A 513      55.894  -9.173  -3.619  1.00  2.270          H  
ATOM   7836 1HD  ARG A 513      54.853 -10.309  -5.510  1.00  2.270          H  
ATOM   7837 2HD  ARG A 513      55.286  -8.925  -6.557  1.00  2.270          H  
ATOM   7838  HE  ARG A 513      57.647  -9.706  -5.310  1.00  2.270          H  
ATOM   7839 1HH1 ARG A 513      55.294 -11.244  -7.453  1.00  2.270          H  
ATOM   7840 2HH1 ARG A 513      56.473 -12.313  -8.173  1.00  2.270          H  
ATOM   7841 1HH2 ARG A 513      59.150 -11.101  -6.257  1.00  2.270          H  
ATOM   7842 2HH2 ARG A 513      58.660 -12.235  -7.496  1.00  2.270          H  
ATOM   7843  N   PHE A 514      51.564  -7.149  -2.805  1.00  1.090          N  
ATOM   7844  CA  PHE A 514      50.322  -6.428  -2.551  1.00  0.900          C  
ATOM   7845  C   PHE A 514      50.249  -5.850  -1.173  1.00  0.720          C  
ATOM   7846  O   PHE A 514      49.978  -4.657  -0.997  1.00  0.610          O  
ATOM   7847  CB  PHE A 514      49.065  -7.305  -2.697  1.00  1.340          C  
ATOM   7848  CG  PHE A 514      47.866  -6.658  -1.933  1.00  1.340          C  
ATOM   7849  CD1 PHE A 514      47.224  -5.502  -2.353  1.00  1.340          C  
ATOM   7850  CD2 PHE A 514      47.433  -7.241  -0.720  1.00  1.340          C  
ATOM   7851  CE1 PHE A 514      46.213  -4.942  -1.570  1.00  1.340          C  
ATOM   7852  CE2 PHE A 514      46.443  -6.682   0.042  1.00  1.340          C  
ATOM   7853  CZ  PHE A 514      45.843  -5.535  -0.371  1.00  1.340          C  
ATOM   7854  H   PHE A 514      51.553  -8.146  -2.958  1.00  1.310          H  
ATOM   7855  HA  PHE A 514      50.258  -5.606  -3.265  1.00  1.080          H  
ATOM   7856 1HB  PHE A 514      48.798  -7.411  -3.745  1.00  1.600          H  
ATOM   7857 2HB  PHE A 514      49.245  -8.296  -2.286  1.00  1.600          H  
ATOM   7858  HD1 PHE A 514      47.531  -5.020  -3.282  1.00  1.600          H  
ATOM   7859  HD2 PHE A 514      47.919  -8.154  -0.365  1.00  1.600          H  
ATOM   7860  HE1 PHE A 514      45.723  -4.025  -1.893  1.00  1.600          H  
ATOM   7861  HE2 PHE A 514      46.145  -7.152   0.989  1.00  1.600          H  
ATOM   7862  HZ  PHE A 514      45.073  -5.090   0.251  1.00  1.600          H  
ATOM   7863  N   PHE A 515      50.477  -6.693  -0.171  1.00  0.800          N  
ATOM   7864  CA  PHE A 515      50.214  -6.222   1.166  1.00  0.680          C  
ATOM   7865  C   PHE A 515      51.216  -5.175   1.629  1.00  0.700          C  
ATOM   7866  O   PHE A 515      50.827  -4.237   2.315  1.00  0.670          O  
ATOM   7867  CB  PHE A 515      50.024  -7.386   2.115  1.00  1.000          C  
ATOM   7868  CG  PHE A 515      49.467  -7.004   3.466  1.00  1.000          C  
ATOM   7869  CD1 PHE A 515      48.241  -6.321   3.611  1.00  1.000          C  
ATOM   7870  CD2 PHE A 515      50.109  -7.389   4.586  1.00  1.000          C  
ATOM   7871  CE1 PHE A 515      47.746  -6.043   4.877  1.00  1.000          C  
ATOM   7872  CE2 PHE A 515      49.617  -7.121   5.850  1.00  1.000          C  
ATOM   7873  CZ  PHE A 515      48.431  -6.445   5.992  1.00  1.000          C  
ATOM   7874  H   PHE A 515      50.756  -7.669  -0.335  1.00  0.960          H  
ATOM   7875  HA  PHE A 515      49.250  -5.726   1.134  1.00  0.820          H  
ATOM   7876 1HB  PHE A 515      49.353  -8.105   1.661  1.00  1.200          H  
ATOM   7877 2HB  PHE A 515      50.979  -7.885   2.265  1.00  1.200          H  
ATOM   7878  HD1 PHE A 515      47.664  -6.006   2.737  1.00  1.200          H  
ATOM   7879  HD2 PHE A 515      51.015  -7.929   4.458  1.00  1.200          H  
ATOM   7880  HE1 PHE A 515      46.811  -5.517   5.000  1.00  1.200          H  
ATOM   7881  HE2 PHE A 515      50.160  -7.454   6.735  1.00  1.200          H  
ATOM   7882  HZ  PHE A 515      48.025  -6.231   6.984  1.00  1.200          H  
ATOM   7883  N   ARG A 516      52.506  -5.329   1.340  1.00  0.850          N  
ATOM   7884  CA  ARG A 516      53.472  -4.308   1.714  1.00  0.920          C  
ATOM   7885  C   ARG A 516      53.123  -3.019   1.027  1.00  0.850          C  
ATOM   7886  O   ARG A 516      53.174  -1.980   1.675  1.00  0.870          O  
ATOM   7887  CB  ARG A 516      54.918  -4.613   1.357  1.00  1.260          C  
ATOM   7888  CG  ARG A 516      55.919  -3.529   1.757  1.00  1.260          C  
ATOM   7889  CD  ARG A 516      57.286  -3.866   1.314  1.00  1.260          C  
ATOM   7890  NE  ARG A 516      57.388  -3.947  -0.152  1.00  1.260          N  
ATOM   7891  CZ  ARG A 516      58.277  -4.712  -0.841  1.00  1.260          C  
ATOM   7892  NH1 ARG A 516      59.141  -5.478  -0.205  1.00  1.260          N  
ATOM   7893  NH2 ARG A 516      58.268  -4.694  -2.170  1.00  1.260          N  
ATOM   7894  H   ARG A 516      52.828  -6.111   0.813  1.00  1.020          H  
ATOM   7895  HA  ARG A 516      53.418  -4.155   2.789  1.00  1.100          H  
ATOM   7896 1HB  ARG A 516      55.232  -5.544   1.806  1.00  1.510          H  
ATOM   7897 2HB  ARG A 516      55.013  -4.696   0.285  1.00  1.510          H  
ATOM   7898 1HG  ARG A 516      55.655  -2.589   1.291  1.00  1.510          H  
ATOM   7899 2HG  ARG A 516      55.919  -3.409   2.840  1.00  1.510          H  
ATOM   7900 1HD  ARG A 516      57.969  -3.092   1.659  1.00  1.510          H  
ATOM   7901 2HD  ARG A 516      57.573  -4.794   1.732  1.00  1.510          H  
ATOM   7902  HE  ARG A 516      56.744  -3.385  -0.690  1.00  1.510          H  
ATOM   7903 1HH1 ARG A 516      59.150  -5.514   0.807  1.00  1.510          H  
ATOM   7904 2HH1 ARG A 516      59.776  -6.064  -0.727  1.00  1.510          H  
ATOM   7905 1HH2 ARG A 516      57.603  -4.113  -2.664  1.00  1.510          H  
ATOM   7906 2HH2 ARG A 516      58.923  -5.264  -2.687  1.00  1.510          H  
ATOM   7907  N   SER A 517      52.786  -3.049  -0.276  1.00  0.840          N  
ATOM   7908  CA  SER A 517      52.457  -1.811  -0.966  1.00  0.810          C  
ATOM   7909  C   SER A 517      51.274  -1.144  -0.286  1.00  0.710          C  
ATOM   7910  O   SER A 517      51.294   0.069  -0.029  1.00  0.710          O  
ATOM   7911  CB  SER A 517      52.130  -2.081  -2.420  1.00  1.150          C  
ATOM   7912  OG  SER A 517      51.813  -0.891  -3.094  1.00  1.150          O  
ATOM   7913  H   SER A 517      52.764  -3.918  -0.826  1.00  1.010          H  
ATOM   7914  HA  SER A 517      53.315  -1.144  -0.914  1.00  0.970          H  
ATOM   7915 1HB  SER A 517      52.981  -2.562  -2.898  1.00  1.380          H  
ATOM   7916 2HB  SER A 517      51.290  -2.776  -2.479  1.00  1.380          H  
ATOM   7917  HG  SER A 517      51.619  -1.149  -3.996  1.00  1.380          H  
ATOM   7918  N   PHE A 518      50.256  -1.952   0.037  1.00  0.650          N  
ATOM   7919  CA  PHE A 518      49.045  -1.513   0.706  1.00  0.600          C  
ATOM   7920  C   PHE A 518      49.390  -0.820   2.020  1.00  0.580          C  
ATOM   7921  O   PHE A 518      48.921   0.298   2.276  1.00  0.580          O  
ATOM   7922  CB  PHE A 518      48.142  -2.725   0.980  1.00  0.860          C  
ATOM   7923  CG  PHE A 518      46.850  -2.450   1.651  1.00  0.860          C  
ATOM   7924  CD1 PHE A 518      45.734  -2.102   0.909  1.00  0.860          C  
ATOM   7925  CD2 PHE A 518      46.734  -2.528   3.024  1.00  0.860          C  
ATOM   7926  CE1 PHE A 518      44.536  -1.849   1.527  1.00  0.860          C  
ATOM   7927  CE2 PHE A 518      45.541  -2.267   3.634  1.00  0.860          C  
ATOM   7928  CZ  PHE A 518      44.444  -1.934   2.888  1.00  0.860          C  
ATOM   7929  H   PHE A 518      50.308  -2.939  -0.234  1.00  0.780          H  
ATOM   7930  HA  PHE A 518      48.524  -0.807   0.061  1.00  0.720          H  
ATOM   7931 1HB  PHE A 518      47.945  -3.237   0.046  1.00  1.030          H  
ATOM   7932 2HB  PHE A 518      48.671  -3.420   1.599  1.00  1.030          H  
ATOM   7933  HD1 PHE A 518      45.815  -2.036  -0.174  1.00  1.030          H  
ATOM   7934  HD2 PHE A 518      47.604  -2.800   3.628  1.00  1.030          H  
ATOM   7935  HE1 PHE A 518      43.660  -1.581   0.938  1.00  1.030          H  
ATOM   7936  HE2 PHE A 518      45.466  -2.327   4.712  1.00  1.030          H  
ATOM   7937  HZ  PHE A 518      43.504  -1.736   3.377  1.00  1.030          H  
ATOM   7938  N   ASN A 519      50.216  -1.477   2.849  1.00  0.600          N  
ATOM   7939  CA  ASN A 519      50.584  -0.923   4.138  1.00  0.620          C  
ATOM   7940  C   ASN A 519      51.504   0.268   4.030  1.00  0.630          C  
ATOM   7941  O   ASN A 519      51.417   1.167   4.864  1.00  0.620          O  
ATOM   7942  CB  ASN A 519      51.191  -1.968   5.011  1.00  0.860          C  
ATOM   7943  CG  ASN A 519      50.177  -2.871   5.451  1.00  0.860          C  
ATOM   7944  OD1 ASN A 519      49.351  -2.616   6.343  1.00  0.860          O  
ATOM   7945  ND2 ASN A 519      50.175  -3.957   4.819  1.00  0.860          N  
ATOM   7946  H   ASN A 519      50.556  -2.403   2.582  1.00  0.720          H  
ATOM   7947  HA  ASN A 519      49.671  -0.579   4.622  1.00  0.740          H  
ATOM   7948 1HB  ASN A 519      51.946  -2.523   4.446  1.00  1.030          H  
ATOM   7949 2HB  ASN A 519      51.680  -1.511   5.872  1.00  1.030          H  
ATOM   7950 1HD2 ASN A 519      49.506  -4.659   5.028  1.00  1.030          H  
ATOM   7951 2HD2 ASN A 519      50.841  -4.116   4.074  1.00  1.030          H  
ATOM   7952  N   ASN A 520      52.373   0.320   3.016  1.00  0.670          N  
ATOM   7953  CA  ASN A 520      53.204   1.500   2.878  1.00  0.700          C  
ATOM   7954  C   ASN A 520      52.281   2.667   2.584  1.00  0.710          C  
ATOM   7955  O   ASN A 520      52.452   3.754   3.138  1.00  0.730          O  
ATOM   7956  CB  ASN A 520      54.226   1.373   1.767  1.00  0.970          C  
ATOM   7957  CG  ASN A 520      55.389   0.472   2.061  1.00  0.970          C  
ATOM   7958  OD1 ASN A 520      55.666   0.063   3.194  1.00  0.970          O  
ATOM   7959  ND2 ASN A 520      56.123   0.188   1.018  1.00  0.970          N  
ATOM   7960  H   ASN A 520      52.483  -0.476   2.388  1.00  0.800          H  
ATOM   7961  HA  ASN A 520      53.713   1.696   3.821  1.00  0.840          H  
ATOM   7962 1HB  ASN A 520      53.724   0.996   0.874  1.00  1.160          H  
ATOM   7963 2HB  ASN A 520      54.610   2.358   1.530  1.00  1.160          H  
ATOM   7964 1HD2 ASN A 520      56.943  -0.374   1.119  1.00  1.160          H  
ATOM   7965 2HD2 ASN A 520      55.872   0.556   0.123  1.00  1.160          H  
ATOM   7966  N   GLY A 521      51.267   2.418   1.746  1.00  0.710          N  
ATOM   7967  CA  GLY A 521      50.269   3.408   1.392  1.00  0.730          C  
ATOM   7968  C   GLY A 521      49.546   3.895   2.638  1.00  0.680          C  
ATOM   7969  O   GLY A 521      49.460   5.106   2.882  1.00  0.750          O  
ATOM   7970  H   GLY A 521      51.217   1.500   1.288  1.00  0.850          H  
ATOM   7971 1HA  GLY A 521      50.742   4.245   0.886  1.00  0.880          H  
ATOM   7972 2HA  GLY A 521      49.556   2.959   0.701  1.00  0.880          H  
ATOM   7973  N   PHE A 522      49.008   2.954   3.424  1.00  0.600          N  
ATOM   7974  CA  PHE A 522      48.293   3.301   4.642  1.00  0.560          C  
ATOM   7975  C   PHE A 522      49.173   4.107   5.583  1.00  0.560          C  
ATOM   7976  O   PHE A 522      48.724   5.116   6.135  1.00  0.550          O  
ATOM   7977  CB  PHE A 522      47.775   2.085   5.410  1.00  0.800          C  
ATOM   7978  CG  PHE A 522      47.015   2.532   6.645  1.00  0.800          C  
ATOM   7979  CD1 PHE A 522      45.680   2.909   6.540  1.00  0.800          C  
ATOM   7980  CD2 PHE A 522      47.634   2.637   7.891  1.00  0.800          C  
ATOM   7981  CE1 PHE A 522      44.995   3.373   7.629  1.00  0.800          C  
ATOM   7982  CE2 PHE A 522      46.938   3.112   8.978  1.00  0.800          C  
ATOM   7983  CZ  PHE A 522      45.623   3.484   8.839  1.00  0.800          C  
ATOM   7984  H   PHE A 522      49.092   1.973   3.137  1.00  0.720          H  
ATOM   7985  HA  PHE A 522      47.437   3.918   4.370  1.00  0.670          H  
ATOM   7986 1HB  PHE A 522      47.119   1.487   4.777  1.00  0.960          H  
ATOM   7987 2HB  PHE A 522      48.612   1.459   5.718  1.00  0.960          H  
ATOM   7988  HD1 PHE A 522      45.180   2.842   5.572  1.00  0.960          H  
ATOM   7989  HD2 PHE A 522      48.686   2.357   7.997  1.00  0.960          H  
ATOM   7990  HE1 PHE A 522      43.960   3.660   7.526  1.00  0.960          H  
ATOM   7991  HE2 PHE A 522      47.428   3.205   9.947  1.00  0.960          H  
ATOM   7992  HZ  PHE A 522      45.084   3.869   9.695  1.00  0.960          H  
ATOM   7993  N   ASP A 523      50.410   3.642   5.819  1.00  0.590          N  
ATOM   7994  CA  ASP A 523      51.307   4.318   6.737  1.00  0.650          C  
ATOM   7995  C   ASP A 523      51.573   5.742   6.247  1.00  0.660          C  
ATOM   7996  O   ASP A 523      51.490   6.693   7.029  1.00  0.680          O  
ATOM   7997  CB  ASP A 523      52.619   3.527   6.885  1.00  0.890          C  
ATOM   7998  CG  ASP A 523      53.510   4.020   8.033  1.00  0.890          C  
ATOM   7999  OD1 ASP A 523      53.073   3.930   9.159  1.00  0.890          O  
ATOM   8000  OD2 ASP A 523      54.622   4.466   7.789  1.00  0.890          O  
ATOM   8001  H   ASP A 523      50.736   2.790   5.359  1.00  0.710          H  
ATOM   8002  HA  ASP A 523      50.829   4.368   7.712  1.00  0.780          H  
ATOM   8003 1HB  ASP A 523      52.384   2.472   7.044  1.00  1.060          H  
ATOM   8004 2HB  ASP A 523      53.179   3.590   5.948  1.00  1.060          H  
ATOM   8005  N   ARG A 524      51.810   5.936   4.939  1.00  0.700          N  
ATOM   8006  CA  ARG A 524      52.036   7.296   4.458  1.00  0.760          C  
ATOM   8007  C   ARG A 524      50.824   8.176   4.747  1.00  0.750          C  
ATOM   8008  O   ARG A 524      50.967   9.328   5.191  1.00  1.420          O  
ATOM   8009  CB  ARG A 524      52.338   7.342   2.964  1.00  1.040          C  
ATOM   8010  CG  ARG A 524      53.721   6.833   2.549  1.00  1.040          C  
ATOM   8011  CD  ARG A 524      54.051   7.213   1.136  1.00  1.040          C  
ATOM   8012  NE  ARG A 524      53.153   6.597   0.142  1.00  1.040          N  
ATOM   8013  CZ  ARG A 524      53.325   5.388  -0.452  1.00  1.040          C  
ATOM   8014  NH1 ARG A 524      54.364   4.631  -0.164  1.00  1.040          N  
ATOM   8015  NH2 ARG A 524      52.435   4.971  -1.343  1.00  1.040          N  
ATOM   8016  H   ARG A 524      51.882   5.140   4.298  1.00  0.840          H  
ATOM   8017  HA  ARG A 524      52.894   7.708   4.984  1.00  0.910          H  
ATOM   8018 1HB  ARG A 524      51.602   6.730   2.440  1.00  1.250          H  
ATOM   8019 2HB  ARG A 524      52.232   8.361   2.602  1.00  1.250          H  
ATOM   8020 1HG  ARG A 524      54.473   7.268   3.205  1.00  1.250          H  
ATOM   8021 2HG  ARG A 524      53.757   5.755   2.632  1.00  1.250          H  
ATOM   8022 1HD  ARG A 524      53.964   8.295   1.039  1.00  1.250          H  
ATOM   8023 2HD  ARG A 524      55.074   6.923   0.910  1.00  1.250          H  
ATOM   8024  HE  ARG A 524      52.338   7.131  -0.130  1.00  1.250          H  
ATOM   8025 1HH1 ARG A 524      55.048   4.941   0.509  1.00  1.250          H  
ATOM   8026 2HH1 ARG A 524      54.487   3.740  -0.629  1.00  1.250          H  
ATOM   8027 1HH2 ARG A 524      51.640   5.553  -1.572  1.00  1.250          H  
ATOM   8028 2HH2 ARG A 524      52.550   4.074  -1.797  1.00  1.250          H  
ATOM   8029  N   MET A 525      49.620   7.644   4.533  1.00  0.640          N  
ATOM   8030  CA  MET A 525      48.449   8.433   4.855  1.00  0.650          C  
ATOM   8031  C   MET A 525      48.359   8.721   6.335  1.00  0.460          C  
ATOM   8032  O   MET A 525      48.001   9.834   6.705  1.00  0.370          O  
ATOM   8033  CB  MET A 525      47.163   7.766   4.394  1.00  0.910          C  
ATOM   8034  CG  MET A 525      46.920   7.801   2.912  1.00  0.910          C  
ATOM   8035  SD  MET A 525      46.879   9.511   2.257  1.00  0.910          S  
ATOM   8036  CE  MET A 525      45.518  10.291   3.160  1.00  0.910          C  
ATOM   8037  H   MET A 525      49.537   6.708   4.116  1.00  0.770          H  
ATOM   8038  HA  MET A 525      48.541   9.389   4.349  1.00  0.780          H  
ATOM   8039 1HB  MET A 525      47.205   6.712   4.679  1.00  1.090          H  
ATOM   8040 2HB  MET A 525      46.324   8.193   4.907  1.00  1.090          H  
ATOM   8041 1HG  MET A 525      47.720   7.255   2.409  1.00  1.090          H  
ATOM   8042 2HG  MET A 525      45.975   7.314   2.681  1.00  1.090          H  
ATOM   8043 1HE  MET A 525      45.403  11.320   2.821  1.00  1.090          H  
ATOM   8044 2HE  MET A 525      44.590   9.745   2.980  1.00  1.090          H  
ATOM   8045 3HE  MET A 525      45.739  10.300   4.225  1.00  1.090          H  
ATOM   8046  N   SER A 526      48.712   7.749   7.178  1.00  0.530          N  
ATOM   8047  CA  SER A 526      48.660   7.911   8.623  1.00  0.500          C  
ATOM   8048  C   SER A 526      49.554   9.054   9.072  1.00  0.450          C  
ATOM   8049  O   SER A 526      49.132   9.897   9.875  1.00  0.460          O  
ATOM   8050  CB  SER A 526      49.073   6.623   9.311  1.00  0.710          C  
ATOM   8051  OG  SER A 526      48.996   6.734  10.705  1.00  0.710          O  
ATOM   8052  H   SER A 526      48.949   6.829   6.793  1.00  0.640          H  
ATOM   8053  HA  SER A 526      47.644   8.153   8.905  1.00  0.600          H  
ATOM   8054 1HB  SER A 526      48.441   5.806   8.964  1.00  0.850          H  
ATOM   8055 2HB  SER A 526      50.090   6.380   9.034  1.00  0.850          H  
ATOM   8056  HG  SER A 526      49.399   5.934  11.049  1.00  0.850          H  
ATOM   8057  N   HIS A 527      50.775   9.118   8.527  1.00  0.450          N  
ATOM   8058  CA  HIS A 527      51.708  10.177   8.895  1.00  0.490          C  
ATOM   8059  C   HIS A 527      51.163  11.525   8.439  1.00  0.510          C  
ATOM   8060  O   HIS A 527      51.216  12.507   9.190  1.00  0.560          O  
ATOM   8061  CB  HIS A 527      53.077   9.955   8.238  1.00  0.670          C  
ATOM   8062  CG  HIS A 527      53.829   8.767   8.751  1.00  0.670          C  
ATOM   8063  ND1 HIS A 527      54.317   8.671  10.042  1.00  0.670          N  
ATOM   8064  CD2 HIS A 527      54.166   7.620   8.136  1.00  0.670          C  
ATOM   8065  CE1 HIS A 527      54.914   7.490  10.184  1.00  0.670          C  
ATOM   8066  NE2 HIS A 527      54.823   6.846   9.038  1.00  0.670          N  
ATOM   8067  H   HIS A 527      51.066   8.362   7.896  1.00  0.540          H  
ATOM   8068  HA  HIS A 527      51.835  10.203   9.975  1.00  0.590          H  
ATOM   8069 1HB  HIS A 527      52.934   9.817   7.162  1.00  0.800          H  
ATOM   8070 2HB  HIS A 527      53.694  10.841   8.374  1.00  0.800          H  
ATOM   8071  HD2 HIS A 527      53.946   7.341   7.113  1.00  0.800          H  
ATOM   8072  HE1 HIS A 527      55.387   7.111  11.087  1.00  0.800          H  
ATOM   8073  HE2 HIS A 527      55.155   5.891   8.790  1.00  0.800          H  
ATOM   8074  N   SER A 528      50.594  11.565   7.227  1.00  0.500          N  
ATOM   8075  CA  SER A 528      50.008  12.784   6.695  1.00  0.560          C  
ATOM   8076  C   SER A 528      48.857  13.247   7.583  1.00  0.510          C  
ATOM   8077  O   SER A 528      48.770  14.434   7.921  1.00  0.530          O  
ATOM   8078  CB  SER A 528      49.512  12.565   5.279  1.00  0.760          C  
ATOM   8079  OG  SER A 528      48.951  13.738   4.752  1.00  0.760          O  
ATOM   8080  H   SER A 528      50.604  10.729   6.631  1.00  0.600          H  
ATOM   8081  HA  SER A 528      50.772  13.560   6.685  1.00  0.670          H  
ATOM   8082 1HB  SER A 528      50.336  12.231   4.652  1.00  0.910          H  
ATOM   8083 2HB  SER A 528      48.766  11.777   5.275  1.00  0.910          H  
ATOM   8084  HG  SER A 528      48.661  13.512   3.868  1.00  0.910          H  
ATOM   8085  N   TYR A 529      47.976  12.307   7.976  1.00  0.450          N  
ATOM   8086  CA  TYR A 529      46.846  12.626   8.832  1.00  0.420          C  
ATOM   8087  C   TYR A 529      47.314  13.193  10.156  1.00  0.420          C  
ATOM   8088  O   TYR A 529      46.761  14.193  10.610  1.00  0.430          O  
ATOM   8089  CB  TYR A 529      45.962  11.390   9.128  1.00  0.600          C  
ATOM   8090  CG  TYR A 529      44.948  10.957   8.051  1.00  0.600          C  
ATOM   8091  CD1 TYR A 529      45.063   9.750   7.392  1.00  0.600          C  
ATOM   8092  CD2 TYR A 529      43.895  11.766   7.769  1.00  0.600          C  
ATOM   8093  CE1 TYR A 529      44.123   9.368   6.461  1.00  0.600          C  
ATOM   8094  CE2 TYR A 529      42.948  11.399   6.834  1.00  0.600          C  
ATOM   8095  CZ  TYR A 529      43.063  10.202   6.184  1.00  0.600          C  
ATOM   8096  OH  TYR A 529      42.119   9.831   5.258  1.00  0.600          O  
ATOM   8097  H   TYR A 529      48.086  11.355   7.639  1.00  0.540          H  
ATOM   8098  HA  TYR A 529      46.243  13.385   8.336  1.00  0.500          H  
ATOM   8099 1HB  TYR A 529      46.616  10.540   9.320  1.00  0.720          H  
ATOM   8100 2HB  TYR A 529      45.408  11.570  10.048  1.00  0.720          H  
ATOM   8101  HD1 TYR A 529      45.886   9.096   7.613  1.00  0.720          H  
ATOM   8102  HD2 TYR A 529      43.802  12.697   8.301  1.00  0.720          H  
ATOM   8103  HE1 TYR A 529      44.217   8.410   5.952  1.00  0.720          H  
ATOM   8104  HE2 TYR A 529      42.103  12.056   6.625  1.00  0.720          H  
ATOM   8105  HH  TYR A 529      42.353   8.976   4.886  1.00  0.720          H  
ATOM   8106  N   GLN A 530      48.340  12.590  10.783  1.00  0.430          N  
ATOM   8107  CA  GLN A 530      48.804  13.109  12.062  1.00  0.440          C  
ATOM   8108  C   GLN A 530      49.331  14.524  11.918  1.00  0.450          C  
ATOM   8109  O   GLN A 530      49.049  15.374  12.766  1.00  0.440          O  
ATOM   8110  CB  GLN A 530      49.880  12.231  12.700  1.00  0.610          C  
ATOM   8111  CG  GLN A 530      50.298  12.717  14.118  1.00  0.610          C  
ATOM   8112  CD  GLN A 530      51.342  11.845  14.762  1.00  0.610          C  
ATOM   8113  OE1 GLN A 530      51.798  10.863  14.172  1.00  0.610          O  
ATOM   8114  NE2 GLN A 530      51.745  12.189  15.977  1.00  0.610          N  
ATOM   8115  H   GLN A 530      48.754  11.736  10.388  1.00  0.520          H  
ATOM   8116  HA  GLN A 530      47.954  13.139  12.743  1.00  0.530          H  
ATOM   8117 1HB  GLN A 530      49.517  11.204  12.771  1.00  0.730          H  
ATOM   8118 2HB  GLN A 530      50.766  12.223  12.057  1.00  0.730          H  
ATOM   8119 1HG  GLN A 530      50.702  13.728  14.052  1.00  0.730          H  
ATOM   8120 2HG  GLN A 530      49.415  12.712  14.757  1.00  0.730          H  
ATOM   8121 1HE2 GLN A 530      52.440  11.643  16.449  1.00  0.730          H  
ATOM   8122 2HE2 GLN A 530      51.364  12.994  16.431  1.00  0.730          H  
ATOM   8123  N   ASN A 531      50.102  14.790  10.856  1.00  0.510          N  
ATOM   8124  CA  ASN A 531      50.638  16.128  10.659  1.00  0.540          C  
ATOM   8125  C   ASN A 531      49.508  17.122  10.412  1.00  0.530          C  
ATOM   8126  O   ASN A 531      49.533  18.246  10.926  1.00  0.530          O  
ATOM   8127  CB  ASN A 531      51.613  16.131   9.506  1.00  0.740          C  
ATOM   8128  CG  ASN A 531      52.904  15.451   9.840  1.00  0.740          C  
ATOM   8129  OD1 ASN A 531      53.279  15.299  11.009  1.00  0.740          O  
ATOM   8130  ND2 ASN A 531      53.606  15.030   8.824  1.00  0.740          N  
ATOM   8131  H   ASN A 531      50.348  14.036  10.204  1.00  0.610          H  
ATOM   8132  HA  ASN A 531      51.155  16.434  11.567  1.00  0.650          H  
ATOM   8133 1HB  ASN A 531      51.158  15.619   8.653  1.00  0.890          H  
ATOM   8134 2HB  ASN A 531      51.818  17.154   9.207  1.00  0.890          H  
ATOM   8135 1HD2 ASN A 531      54.477  14.566   8.979  1.00  0.890          H  
ATOM   8136 2HD2 ASN A 531      53.274  15.167   7.893  1.00  0.890          H  
ATOM   8137  N   GLY A 532      48.493  16.685   9.661  1.00  0.510          N  
ATOM   8138  CA  GLY A 532      47.320  17.481   9.358  1.00  0.510          C  
ATOM   8139  C   GLY A 532      46.585  17.860  10.634  1.00  0.480          C  
ATOM   8140  O   GLY A 532      46.286  19.040  10.861  1.00  0.500          O  
ATOM   8141  H   GLY A 532      48.565  15.758   9.231  1.00  0.610          H  
ATOM   8142 1HA  GLY A 532      47.615  18.379   8.823  1.00  0.610          H  
ATOM   8143 2HA  GLY A 532      46.665  16.908   8.705  1.00  0.610          H  
ATOM   8144  N   VAL A 533      46.300  16.859  11.474  1.00  0.440          N  
ATOM   8145  CA  VAL A 533      45.592  17.094  12.716  1.00  0.420          C  
ATOM   8146  C   VAL A 533      46.413  18.007  13.613  1.00  0.430          C  
ATOM   8147  O   VAL A 533      45.852  18.933  14.193  1.00  0.430          O  
ATOM   8148  CB  VAL A 533      45.242  15.778  13.449  1.00  0.600          C  
ATOM   8149  CG1 VAL A 533      44.668  16.089  14.848  1.00  0.600          C  
ATOM   8150  CG2 VAL A 533      44.196  14.997  12.640  1.00  0.600          C  
ATOM   8151  H   VAL A 533      46.575  15.909  11.215  1.00  0.530          H  
ATOM   8152  HA  VAL A 533      44.654  17.596  12.482  1.00  0.500          H  
ATOM   8153  HB  VAL A 533      46.150  15.178  13.563  1.00  0.720          H  
ATOM   8154 1HG1 VAL A 533      44.424  15.155  15.352  1.00  0.720          H  
ATOM   8155 2HG1 VAL A 533      45.378  16.632  15.442  1.00  0.720          H  
ATOM   8156 3HG1 VAL A 533      43.770  16.692  14.732  1.00  0.720          H  
ATOM   8157 1HG2 VAL A 533      43.944  14.067  13.149  1.00  0.720          H  
ATOM   8158 2HG2 VAL A 533      43.311  15.603  12.546  1.00  0.720          H  
ATOM   8159 3HG2 VAL A 533      44.580  14.768  11.651  1.00  0.720          H  
ATOM   8160  N   SER A 534      47.727  17.780  13.725  1.00  0.430          N  
ATOM   8161  CA  SER A 534      48.557  18.629  14.571  1.00  0.440          C  
ATOM   8162  C   SER A 534      48.442  20.087  14.152  1.00  0.470          C  
ATOM   8163  O   SER A 534      48.242  20.968  15.003  1.00  0.470          O  
ATOM   8164  CB  SER A 534      49.998  18.168  14.508  1.00  0.610          C  
ATOM   8165  OG  SER A 534      50.831  18.980  15.287  1.00  0.610          O  
ATOM   8166  H   SER A 534      48.160  16.986  13.246  1.00  0.520          H  
ATOM   8167  HA  SER A 534      48.208  18.548  15.598  1.00  0.530          H  
ATOM   8168 1HB  SER A 534      50.060  17.136  14.850  1.00  0.730          H  
ATOM   8169 2HB  SER A 534      50.336  18.181  13.473  1.00  0.730          H  
ATOM   8170  HG  SER A 534      51.677  18.531  15.310  1.00  0.730          H  
ATOM   8171  N   ARG A 535      48.535  20.358  12.842  1.00  0.500          N  
ATOM   8172  CA  ARG A 535      48.412  21.731  12.377  1.00  0.550          C  
ATOM   8173  C   ARG A 535      47.043  22.315  12.729  1.00  0.530          C  
ATOM   8174  O   ARG A 535      46.964  23.464  13.185  1.00  0.550          O  
ATOM   8175  CB  ARG A 535      48.617  21.829  10.870  1.00  0.750          C  
ATOM   8176  CG  ARG A 535      50.051  21.618  10.387  1.00  0.750          C  
ATOM   8177  CD  ARG A 535      50.230  22.039   8.961  1.00  0.750          C  
ATOM   8178  NE  ARG A 535      49.428  21.239   8.016  1.00  0.750          N  
ATOM   8179  CZ  ARG A 535      49.809  20.077   7.425  1.00  0.750          C  
ATOM   8180  NH1 ARG A 535      50.986  19.540   7.670  1.00  0.750          N  
ATOM   8181  NH2 ARG A 535      48.984  19.478   6.577  1.00  0.750          N  
ATOM   8182  H   ARG A 535      48.728  19.598  12.180  1.00  0.600          H  
ATOM   8183  HA  ARG A 535      49.178  22.327  12.869  1.00  0.660          H  
ATOM   8184 1HB  ARG A 535      48.001  21.073  10.382  1.00  0.900          H  
ATOM   8185 2HB  ARG A 535      48.281  22.802  10.519  1.00  0.900          H  
ATOM   8186 1HG  ARG A 535      50.727  22.206  11.005  1.00  0.900          H  
ATOM   8187 2HG  ARG A 535      50.311  20.569  10.473  1.00  0.900          H  
ATOM   8188 1HD  ARG A 535      49.922  23.080   8.862  1.00  0.900          H  
ATOM   8189 2HD  ARG A 535      51.278  21.957   8.685  1.00  0.900          H  
ATOM   8190  HE  ARG A 535      48.514  21.599   7.775  1.00  0.900          H  
ATOM   8191 1HH1 ARG A 535      51.626  19.985   8.309  1.00  0.900          H  
ATOM   8192 2HH1 ARG A 535      51.253  18.686   7.200  1.00  0.900          H  
ATOM   8193 1HH2 ARG A 535      48.080  19.888   6.378  1.00  0.900          H  
ATOM   8194 2HH2 ARG A 535      49.255  18.612   6.127  1.00  0.900          H  
ATOM   8195  N   MET A 536      45.971  21.528  12.539  1.00  0.490          N  
ATOM   8196  CA  MET A 536      44.621  21.983  12.868  1.00  0.490          C  
ATOM   8197  C   MET A 536      44.400  22.207  14.357  1.00  0.540          C  
ATOM   8198  O   MET A 536      43.647  23.104  14.728  1.00  0.740          O  
ATOM   8199  CB  MET A 536      43.562  21.051  12.294  1.00  0.690          C  
ATOM   8200  CG  MET A 536      43.450  21.137  10.780  1.00  0.690          C  
ATOM   8201  SD  MET A 536      42.274  19.978  10.054  1.00  0.690          S  
ATOM   8202  CE  MET A 536      40.635  20.585  10.571  1.00  0.690          C  
ATOM   8203  H   MET A 536      46.103  20.601  12.116  1.00  0.590          H  
ATOM   8204  HA  MET A 536      44.477  22.950  12.388  1.00  0.590          H  
ATOM   8205 1HB  MET A 536      43.805  20.021  12.562  1.00  0.820          H  
ATOM   8206 2HB  MET A 536      42.600  21.290  12.733  1.00  0.820          H  
ATOM   8207 1HG  MET A 536      43.154  22.149  10.503  1.00  0.820          H  
ATOM   8208 2HG  MET A 536      44.432  20.943  10.346  1.00  0.820          H  
ATOM   8209 1HE  MET A 536      39.858  19.940  10.157  1.00  0.820          H  
ATOM   8210 2HE  MET A 536      40.562  20.573  11.653  1.00  0.820          H  
ATOM   8211 3HE  MET A 536      40.486  21.604  10.207  1.00  0.820          H  
ATOM   8212  N   LEU A 537      45.034  21.407  15.215  1.00  0.480          N  
ATOM   8213  CA  LEU A 537      44.893  21.601  16.652  1.00  0.500          C  
ATOM   8214  C   LEU A 537      45.518  22.940  17.055  1.00  0.570          C  
ATOM   8215  O   LEU A 537      45.042  23.607  17.986  1.00  0.570          O  
ATOM   8216  CB  LEU A 537      45.543  20.463  17.461  1.00  0.690          C  
ATOM   8217  CG  LEU A 537      44.900  19.034  17.365  1.00  0.690          C  
ATOM   8218  CD1 LEU A 537      45.760  18.036  18.171  1.00  0.690          C  
ATOM   8219  CD2 LEU A 537      43.485  19.048  17.847  1.00  0.690          C  
ATOM   8220  H   LEU A 537      45.584  20.628  14.847  1.00  0.580          H  
ATOM   8221  HA  LEU A 537      43.836  21.658  16.889  1.00  0.600          H  
ATOM   8222 1HB  LEU A 537      46.584  20.375  17.138  1.00  0.830          H  
ATOM   8223 2HB  LEU A 537      45.529  20.753  18.497  1.00  0.830          H  
ATOM   8224  HG  LEU A 537      44.901  18.717  16.348  1.00  0.830          H  
ATOM   8225 1HD1 LEU A 537      45.337  17.034  18.081  1.00  0.830          H  
ATOM   8226 2HD1 LEU A 537      46.775  18.034  17.775  1.00  0.830          H  
ATOM   8227 3HD1 LEU A 537      45.782  18.320  19.217  1.00  0.830          H  
ATOM   8228 1HD2 LEU A 537      43.084  18.053  17.767  1.00  0.830          H  
ATOM   8229 2HD2 LEU A 537      43.452  19.368  18.864  1.00  0.830          H  
ATOM   8230 3HD2 LEU A 537      42.894  19.713  17.244  1.00  0.830          H  
ATOM   8231  N   LYS A 538      46.604  23.334  16.379  1.00  0.650          N  
ATOM   8232  CA  LYS A 538      47.220  24.629  16.655  1.00  0.750          C  
ATOM   8233  C   LYS A 538      46.333  25.779  16.119  1.00  0.730          C  
ATOM   8234  O   LYS A 538      46.153  26.803  16.786  1.00  0.930          O  
ATOM   8235  CB  LYS A 538      48.625  24.687  16.057  1.00  1.010          C  
ATOM   8236  CG  LYS A 538      49.629  23.785  16.775  1.00  1.010          C  
ATOM   8237  CD  LYS A 538      51.011  23.848  16.134  1.00  1.010          C  
ATOM   8238  CE  LYS A 538      51.994  22.925  16.850  1.00  1.010          C  
ATOM   8239  NZ  LYS A 538      53.341  22.941  16.211  1.00  1.010          N  
ATOM   8240  H   LYS A 538      47.007  22.702  15.674  1.00  0.780          H  
ATOM   8241  HA  LYS A 538      47.302  24.748  17.733  1.00  0.900          H  
ATOM   8242 1HB  LYS A 538      48.585  24.377  15.012  1.00  1.210          H  
ATOM   8243 2HB  LYS A 538      48.993  25.711  16.086  1.00  1.210          H  
ATOM   8244 1HG  LYS A 538      49.701  24.086  17.819  1.00  1.210          H  
ATOM   8245 2HG  LYS A 538      49.268  22.755  16.737  1.00  1.210          H  
ATOM   8246 1HD  LYS A 538      50.935  23.537  15.089  1.00  1.210          H  
ATOM   8247 2HD  LYS A 538      51.388  24.869  16.168  1.00  1.210          H  
ATOM   8248 1HE  LYS A 538      52.090  23.241  17.887  1.00  1.210          H  
ATOM   8249 2HE  LYS A 538      51.604  21.905  16.826  1.00  1.210          H  
ATOM   8250 1HZ  LYS A 538      53.959  22.317  16.712  1.00  1.210          H  
ATOM   8251 2HZ  LYS A 538      53.261  22.635  15.251  1.00  1.210          H  
ATOM   8252 3HZ  LYS A 538      53.719  23.877  16.236  1.00  1.210          H  
ATOM   8253  N   GLY A 539      45.779  25.597  14.906  1.00  0.690          N  
ATOM   8254  CA  GLY A 539      44.893  26.546  14.198  1.00  0.830          C  
ATOM   8255  C   GLY A 539      43.367  26.326  14.422  1.00  0.810          C  
ATOM   8256  O   GLY A 539      42.580  26.125  13.466  1.00  1.630          O  
ATOM   8257  H   GLY A 539      46.018  24.735  14.408  1.00  0.830          H  
ATOM   8258 1HA  GLY A 539      45.156  27.559  14.500  1.00  1.000          H  
ATOM   8259 2HA  GLY A 539      45.106  26.479  13.132  1.00  1.000          H  
ATOM   8260  N   LYS A 540      42.934  26.411  15.667  1.00  0.680          N  
ATOM   8261  CA  LYS A 540      41.535  26.148  16.004  1.00  0.550          C  
ATOM   8262  C   LYS A 540      40.501  27.067  15.349  1.00  0.710          C  
ATOM   8263  O   LYS A 540      39.396  26.616  15.040  1.00  1.210          O  
ATOM   8264  CB  LYS A 540      41.338  26.228  17.511  1.00  0.820          C  
ATOM   8265  CG  LYS A 540      41.962  25.097  18.264  1.00  0.820          C  
ATOM   8266  CD  LYS A 540      41.695  25.224  19.739  1.00  0.820          C  
ATOM   8267  CE  LYS A 540      42.285  24.081  20.517  1.00  0.820          C  
ATOM   8268  NZ  LYS A 540      43.786  24.065  20.450  1.00  0.820          N  
ATOM   8269  H   LYS A 540      43.620  26.603  16.393  1.00  0.820          H  
ATOM   8270  HA  LYS A 540      41.311  25.128  15.684  1.00  0.660          H  
ATOM   8271 1HB  LYS A 540      41.765  27.158  17.882  1.00  0.990          H  
ATOM   8272 2HB  LYS A 540      40.271  26.240  17.738  1.00  0.990          H  
ATOM   8273 1HG  LYS A 540      41.562  24.149  17.897  1.00  0.990          H  
ATOM   8274 2HG  LYS A 540      43.030  25.113  18.078  1.00  0.990          H  
ATOM   8275 1HD  LYS A 540      42.114  26.161  20.108  1.00  0.990          H  
ATOM   8276 2HD  LYS A 540      40.627  25.231  19.903  1.00  0.990          H  
ATOM   8277 1HE  LYS A 540      41.979  24.182  21.558  1.00  0.990          H  
ATOM   8278 2HE  LYS A 540      41.899  23.136  20.126  1.00  0.990          H  
ATOM   8279 1HZ  LYS A 540      44.134  23.296  20.997  1.00  0.990          H  
ATOM   8280 2HZ  LYS A 540      44.122  23.943  19.472  1.00  0.990          H  
ATOM   8281 3HZ  LYS A 540      44.159  24.926  20.818  1.00  0.990          H  
ATOM   8282  N   ILE A 541      40.833  28.346  15.139  1.00  0.560          N  
ATOM   8283  CA  ILE A 541      39.837  29.289  14.615  1.00  0.690          C  
ATOM   8284  C   ILE A 541      39.322  28.881  13.253  1.00  0.660          C  
ATOM   8285  O   ILE A 541      38.113  28.935  13.015  1.00  0.680          O  
ATOM   8286  CB  ILE A 541      40.389  30.727  14.543  1.00  0.910          C  
ATOM   8287  CG1 ILE A 541      40.605  31.253  15.986  1.00  0.910          C  
ATOM   8288  CG2 ILE A 541      39.393  31.639  13.747  1.00  0.910          C  
ATOM   8289  CD1 ILE A 541      41.419  32.531  16.084  1.00  0.910          C  
ATOM   8290  H   ILE A 541      41.762  28.661  15.383  1.00  0.670          H  
ATOM   8291  HA  ILE A 541      38.991  29.296  15.299  1.00  0.830          H  
ATOM   8292  HB  ILE A 541      41.355  30.726  14.043  1.00  1.100          H  
ATOM   8293 1HG1 ILE A 541      39.630  31.435  16.438  1.00  1.100          H  
ATOM   8294 2HG1 ILE A 541      41.111  30.485  16.565  1.00  1.100          H  
ATOM   8295 1HG2 ILE A 541      39.773  32.651  13.695  1.00  1.100          H  
ATOM   8296 2HG2 ILE A 541      39.257  31.276  12.730  1.00  1.100          H  
ATOM   8297 3HG2 ILE A 541      38.425  31.643  14.252  1.00  1.100          H  
ATOM   8298 1HD1 ILE A 541      41.517  32.813  17.133  1.00  1.100          H  
ATOM   8299 2HD1 ILE A 541      42.412  32.365  15.662  1.00  1.100          H  
ATOM   8300 3HD1 ILE A 541      40.932  33.336  15.547  1.00  1.100          H  
ATOM   8301  N   PHE A 542      40.225  28.508  12.349  1.00  0.670          N  
ATOM   8302  CA  PHE A 542      39.817  28.063  11.030  1.00  0.690          C  
ATOM   8303  C   PHE A 542      38.851  26.915  11.120  1.00  0.560          C  
ATOM   8304  O   PHE A 542      37.806  26.931  10.457  1.00  0.530          O  
ATOM   8305  CB  PHE A 542      40.990  27.598  10.177  1.00  0.960          C  
ATOM   8306  CG  PHE A 542      40.492  26.910   8.926  1.00  0.960          C  
ATOM   8307  CD1 PHE A 542      40.013  27.633   7.849  1.00  0.960          C  
ATOM   8308  CD2 PHE A 542      40.476  25.510   8.851  1.00  0.960          C  
ATOM   8309  CE1 PHE A 542      39.525  26.984   6.733  1.00  0.960          C  
ATOM   8310  CE2 PHE A 542      39.992  24.871   7.743  1.00  0.960          C  
ATOM   8311  CZ  PHE A 542      39.513  25.607   6.682  1.00  0.960          C  
ATOM   8312  H   PHE A 542      41.203  28.509  12.606  1.00  0.800          H  
ATOM   8313  HA  PHE A 542      39.319  28.892  10.527  1.00  0.830          H  
ATOM   8314 1HB  PHE A 542      41.608  28.444   9.892  1.00  1.150          H  
ATOM   8315 2HB  PHE A 542      41.609  26.898  10.742  1.00  1.150          H  
ATOM   8316  HD1 PHE A 542      40.012  28.722   7.891  1.00  1.150          H  
ATOM   8317  HD2 PHE A 542      40.849  24.922   9.697  1.00  1.150          H  
ATOM   8318  HE1 PHE A 542      39.144  27.563   5.891  1.00  1.150          H  
ATOM   8319  HE2 PHE A 542      39.981  23.782   7.705  1.00  1.150          H  
ATOM   8320  HZ  PHE A 542      39.124  25.101   5.801  1.00  1.150          H  
ATOM   8321  N   SER A 543      39.210  25.894  11.914  1.00  0.500          N  
ATOM   8322  CA  SER A 543      38.354  24.720  12.009  1.00  0.430          C  
ATOM   8323  C   SER A 543      36.970  25.109  12.529  1.00  0.360          C  
ATOM   8324  O   SER A 543      35.955  24.599  12.045  1.00  0.320          O  
ATOM   8325  CB  SER A 543      38.981  23.690  12.926  1.00  0.630          C  
ATOM   8326  OG  SER A 543      40.178  23.186  12.398  1.00  0.630          O  
ATOM   8327  H   SER A 543      40.101  25.925  12.435  1.00  0.600          H  
ATOM   8328  HA  SER A 543      38.244  24.289  11.014  1.00  0.520          H  
ATOM   8329 1HB  SER A 543      39.177  24.149  13.896  1.00  0.760          H  
ATOM   8330 2HB  SER A 543      38.277  22.874  13.082  1.00  0.760          H  
ATOM   8331  HG  SER A 543      40.464  22.501  13.005  1.00  0.760          H  
ATOM   8332  N   GLY A 544      36.927  26.026  13.501  1.00  0.440          N  
ATOM   8333  CA  GLY A 544      35.676  26.517  14.068  1.00  0.420          C  
ATOM   8334  C   GLY A 544      34.789  27.134  12.986  1.00  0.400          C  
ATOM   8335  O   GLY A 544      33.594  26.815  12.886  1.00  0.400          O  
ATOM   8336  H   GLY A 544      37.814  26.362  13.897  1.00  0.530          H  
ATOM   8337 1HA  GLY A 544      35.152  25.702  14.563  1.00  0.500          H  
ATOM   8338 2HA  GLY A 544      35.905  27.268  14.826  1.00  0.500          H  
ATOM   8339  N   VAL A 545      35.376  28.012  12.170  1.00  0.390          N  
ATOM   8340  CA  VAL A 545      34.636  28.651  11.094  1.00  0.390          C  
ATOM   8341  C   VAL A 545      34.142  27.618  10.089  1.00  0.380          C  
ATOM   8342  O   VAL A 545      32.988  27.690   9.662  1.00  0.380          O  
ATOM   8343  CB  VAL A 545      35.498  29.701  10.365  1.00  0.550          C  
ATOM   8344  CG1 VAL A 545      34.756  30.220   9.100  1.00  0.550          C  
ATOM   8345  CG2 VAL A 545      35.803  30.854  11.321  1.00  0.550          C  
ATOM   8346  H   VAL A 545      36.362  28.252  12.343  1.00  0.470          H  
ATOM   8347  HA  VAL A 545      33.773  29.155  11.527  1.00  0.470          H  
ATOM   8348  HB  VAL A 545      36.435  29.237  10.044  1.00  0.660          H  
ATOM   8349 1HG1 VAL A 545      35.379  30.957   8.597  1.00  0.660          H  
ATOM   8350 2HG1 VAL A 545      34.552  29.404   8.408  1.00  0.660          H  
ATOM   8351 3HG1 VAL A 545      33.814  30.683   9.396  1.00  0.660          H  
ATOM   8352 1HG2 VAL A 545      36.423  31.593  10.817  1.00  0.660          H  
ATOM   8353 2HG2 VAL A 545      34.871  31.317  11.640  1.00  0.660          H  
ATOM   8354 3HG2 VAL A 545      36.331  30.478  12.192  1.00  0.660          H  
ATOM   8355  N   LEU A 546      35.003  26.673   9.694  1.00  0.370          N  
ATOM   8356  CA  LEU A 546      34.603  25.651   8.739  1.00  0.360          C  
ATOM   8357  C   LEU A 546      33.424  24.851   9.269  1.00  0.350          C  
ATOM   8358  O   LEU A 546      32.498  24.540   8.516  1.00  0.350          O  
ATOM   8359  CB  LEU A 546      35.777  24.714   8.418  1.00  0.510          C  
ATOM   8360  CG  LEU A 546      35.491  23.526   7.425  1.00  0.510          C  
ATOM   8361  CD1 LEU A 546      35.042  24.062   6.063  1.00  0.510          C  
ATOM   8362  CD2 LEU A 546      36.768  22.684   7.289  1.00  0.510          C  
ATOM   8363  H   LEU A 546      35.964  26.682  10.055  1.00  0.440          H  
ATOM   8364  HA  LEU A 546      34.298  26.159   7.828  1.00  0.430          H  
ATOM   8365 1HB  LEU A 546      36.584  25.317   7.999  1.00  0.610          H  
ATOM   8366 2HB  LEU A 546      36.138  24.295   9.355  1.00  0.610          H  
ATOM   8367  HG  LEU A 546      34.689  22.900   7.820  1.00  0.610          H  
ATOM   8368 1HD1 LEU A 546      34.853  23.223   5.392  1.00  0.610          H  
ATOM   8369 2HD1 LEU A 546      34.125  24.640   6.166  1.00  0.610          H  
ATOM   8370 3HD1 LEU A 546      35.825  24.692   5.642  1.00  0.610          H  
ATOM   8371 1HD2 LEU A 546      36.583  21.847   6.614  1.00  0.610          H  
ATOM   8372 2HD2 LEU A 546      37.565  23.300   6.887  1.00  0.610          H  
ATOM   8373 3HD2 LEU A 546      37.067  22.302   8.263  1.00  0.610          H  
ATOM   8374  N   TYR A 547      33.465  24.488  10.550  1.00  0.370          N  
ATOM   8375  CA  TYR A 547      32.380  23.753  11.170  1.00  0.360          C  
ATOM   8376  C   TYR A 547      31.082  24.531  11.035  1.00  0.350          C  
ATOM   8377  O   TYR A 547      30.048  23.970  10.661  1.00  0.340          O  
ATOM   8378  CB  TYR A 547      32.674  23.475  12.632  1.00  0.510          C  
ATOM   8379  CG  TYR A 547      31.602  22.736  13.310  1.00  0.510          C  
ATOM   8380  CD1 TYR A 547      31.473  21.402  13.053  1.00  0.510          C  
ATOM   8381  CD2 TYR A 547      30.760  23.365  14.210  1.00  0.510          C  
ATOM   8382  CE1 TYR A 547      30.513  20.679  13.687  1.00  0.510          C  
ATOM   8383  CE2 TYR A 547      29.793  22.633  14.852  1.00  0.510          C  
ATOM   8384  CZ  TYR A 547      29.682  21.290  14.593  1.00  0.510          C  
ATOM   8385  OH  TYR A 547      28.748  20.541  15.231  1.00  0.510          O  
ATOM   8386  H   TYR A 547      34.294  24.712  11.110  1.00  0.440          H  
ATOM   8387  HA  TYR A 547      32.262  22.805  10.647  1.00  0.430          H  
ATOM   8388 1HB  TYR A 547      33.580  22.914  12.724  1.00  0.610          H  
ATOM   8389 2HB  TYR A 547      32.825  24.412  13.156  1.00  0.610          H  
ATOM   8390  HD1 TYR A 547      32.143  20.918  12.344  1.00  0.610          H  
ATOM   8391  HD2 TYR A 547      30.867  24.431  14.413  1.00  0.610          H  
ATOM   8392  HE1 TYR A 547      30.415  19.615  13.485  1.00  0.610          H  
ATOM   8393  HE2 TYR A 547      29.127  23.109  15.570  1.00  0.610          H  
ATOM   8394  HH  TYR A 547      29.001  19.591  15.134  1.00  0.610          H  
ATOM   8395  N   ALA A 548      31.121  25.828  11.374  1.00  0.350          N  
ATOM   8396  CA  ALA A 548      29.934  26.662  11.277  1.00  0.340          C  
ATOM   8397  C   ALA A 548      29.392  26.675   9.848  1.00  0.320          C  
ATOM   8398  O   ALA A 548      28.173  26.619   9.651  1.00  0.310          O  
ATOM   8399  CB  ALA A 548      30.260  28.074  11.722  1.00  0.480          C  
ATOM   8400  H   ALA A 548      31.998  26.224  11.735  1.00  0.420          H  
ATOM   8401  HA  ALA A 548      29.171  26.243  11.931  1.00  0.410          H  
ATOM   8402 1HB  ALA A 548      29.366  28.690  11.670  1.00  0.580          H  
ATOM   8403 2HB  ALA A 548      30.633  28.050  12.745  1.00  0.580          H  
ATOM   8404 3HB  ALA A 548      31.025  28.490  11.069  1.00  0.580          H  
ATOM   8405  N   VAL A 549      30.292  26.691   8.855  1.00  0.310          N  
ATOM   8406  CA  VAL A 549      29.878  26.645   7.458  1.00  0.290          C  
ATOM   8407  C   VAL A 549      29.166  25.334   7.162  1.00  0.280          C  
ATOM   8408  O   VAL A 549      28.117  25.351   6.518  1.00  0.270          O  
ATOM   8409  CB  VAL A 549      31.069  26.820   6.491  1.00  0.410          C  
ATOM   8410  CG1 VAL A 549      30.625  26.548   5.037  1.00  0.410          C  
ATOM   8411  CG2 VAL A 549      31.611  28.238   6.618  1.00  0.410          C  
ATOM   8412  H   VAL A 549      31.283  26.802   9.104  1.00  0.370          H  
ATOM   8413  HA  VAL A 549      29.181  27.463   7.283  1.00  0.350          H  
ATOM   8414  HB  VAL A 549      31.846  26.110   6.742  1.00  0.500          H  
ATOM   8415 1HG1 VAL A 549      31.476  26.677   4.372  1.00  0.500          H  
ATOM   8416 2HG1 VAL A 549      30.253  25.531   4.934  1.00  0.500          H  
ATOM   8417 3HG1 VAL A 549      29.836  27.248   4.758  1.00  0.500          H  
ATOM   8418 1HG2 VAL A 549      32.458  28.367   5.948  1.00  0.500          H  
ATOM   8419 2HG2 VAL A 549      30.829  28.948   6.358  1.00  0.500          H  
ATOM   8420 3HG2 VAL A 549      31.929  28.420   7.633  1.00  0.500          H  
ATOM   8421  N   VAL A 550      29.720  24.208   7.629  1.00  0.300          N  
ATOM   8422  CA  VAL A 550      29.091  22.912   7.390  1.00  0.330          C  
ATOM   8423  C   VAL A 550      27.693  22.880   7.985  1.00  0.330          C  
ATOM   8424  O   VAL A 550      26.761  22.390   7.339  1.00  0.330          O  
ATOM   8425  CB  VAL A 550      29.929  21.742   7.978  1.00  0.450          C  
ATOM   8426  CG1 VAL A 550      29.119  20.403   7.910  1.00  0.450          C  
ATOM   8427  CG2 VAL A 550      31.244  21.600   7.180  1.00  0.450          C  
ATOM   8428  H   VAL A 550      30.624  24.277   8.113  1.00  0.360          H  
ATOM   8429  HA  VAL A 550      29.012  22.764   6.316  1.00  0.400          H  
ATOM   8430  HB  VAL A 550      30.155  21.952   9.025  1.00  0.540          H  
ATOM   8431 1HG1 VAL A 550      29.717  19.593   8.319  1.00  0.540          H  
ATOM   8432 2HG1 VAL A 550      28.193  20.474   8.480  1.00  0.540          H  
ATOM   8433 3HG1 VAL A 550      28.883  20.192   6.874  1.00  0.540          H  
ATOM   8434 1HG2 VAL A 550      31.841  20.787   7.597  1.00  0.540          H  
ATOM   8435 2HG2 VAL A 550      31.014  21.386   6.138  1.00  0.540          H  
ATOM   8436 3HG2 VAL A 550      31.809  22.527   7.239  1.00  0.540          H  
ATOM   8437  N   VAL A 551      27.538  23.383   9.207  1.00  0.330          N  
ATOM   8438  CA  VAL A 551      26.229  23.395   9.832  1.00  0.340          C  
ATOM   8439  C   VAL A 551      25.263  24.274   9.037  1.00  0.330          C  
ATOM   8440  O   VAL A 551      24.102  23.901   8.847  1.00  0.340          O  
ATOM   8441  CB  VAL A 551      26.317  23.862  11.293  1.00  0.470          C  
ATOM   8442  CG1 VAL A 551      24.898  24.047  11.880  1.00  0.470          C  
ATOM   8443  CG2 VAL A 551      27.110  22.822  12.098  1.00  0.470          C  
ATOM   8444  H   VAL A 551      28.363  23.746   9.699  1.00  0.400          H  
ATOM   8445  HA  VAL A 551      25.845  22.375   9.832  1.00  0.410          H  
ATOM   8446  HB  VAL A 551      26.830  24.827  11.335  1.00  0.570          H  
ATOM   8447 1HG1 VAL A 551      24.978  24.378  12.914  1.00  0.570          H  
ATOM   8448 2HG1 VAL A 551      24.341  24.794  11.315  1.00  0.570          H  
ATOM   8449 3HG1 VAL A 551      24.363  23.096  11.843  1.00  0.570          H  
ATOM   8450 1HG2 VAL A 551      27.192  23.142  13.136  1.00  0.570          H  
ATOM   8451 2HG2 VAL A 551      26.594  21.873  12.052  1.00  0.570          H  
ATOM   8452 3HG2 VAL A 551      28.109  22.709  11.681  1.00  0.570          H  
ATOM   8453  N   ALA A 552      25.705  25.462   8.614  1.00  0.310          N  
ATOM   8454  CA  ALA A 552      24.839  26.327   7.832  1.00  0.300          C  
ATOM   8455  C   ALA A 552      24.406  25.648   6.528  1.00  0.290          C  
ATOM   8456  O   ALA A 552      23.234  25.748   6.135  1.00  0.290          O  
ATOM   8457  CB  ALA A 552      25.558  27.624   7.520  1.00  0.420          C  
ATOM   8458  H   ALA A 552      26.653  25.773   8.849  1.00  0.370          H  
ATOM   8459  HA  ALA A 552      23.947  26.537   8.420  1.00  0.360          H  
ATOM   8460 1HB  ALA A 552      24.902  28.281   6.955  1.00  0.510          H  
ATOM   8461 2HB  ALA A 552      25.848  28.107   8.453  1.00  0.510          H  
ATOM   8462 3HB  ALA A 552      26.451  27.405   6.934  1.00  0.510          H  
ATOM   8463  N   LEU A 553      25.336  24.924   5.877  1.00  0.300          N  
ATOM   8464  CA  LEU A 553      25.023  24.206   4.647  1.00  0.310          C  
ATOM   8465  C   LEU A 553      24.013  23.112   4.901  1.00  0.320          C  
ATOM   8466  O   LEU A 553      23.108  22.916   4.093  1.00  0.310          O  
ATOM   8467  CB  LEU A 553      26.275  23.570   4.035  1.00  0.430          C  
ATOM   8468  CG  LEU A 553      27.330  24.499   3.429  1.00  0.430          C  
ATOM   8469  CD1 LEU A 553      28.568  23.670   3.116  1.00  0.430          C  
ATOM   8470  CD2 LEU A 553      26.791  25.148   2.154  1.00  0.430          C  
ATOM   8471  H   LEU A 553      26.299  24.924   6.227  1.00  0.360          H  
ATOM   8472  HA  LEU A 553      24.584  24.906   3.946  1.00  0.370          H  
ATOM   8473 1HB  LEU A 553      26.767  22.984   4.810  1.00  0.520          H  
ATOM   8474 2HB  LEU A 553      25.954  22.894   3.250  1.00  0.520          H  
ATOM   8475  HG  LEU A 553      27.597  25.273   4.138  1.00  0.520          H  
ATOM   8476 1HD1 LEU A 553      29.337  24.313   2.689  1.00  0.520          H  
ATOM   8477 2HD1 LEU A 553      28.944  23.220   4.029  1.00  0.520          H  
ATOM   8478 3HD1 LEU A 553      28.314  22.886   2.405  1.00  0.520          H  
ATOM   8479 1HD2 LEU A 553      27.561  25.793   1.731  1.00  0.520          H  
ATOM   8480 2HD2 LEU A 553      26.528  24.374   1.432  1.00  0.520          H  
ATOM   8481 3HD2 LEU A 553      25.914  25.748   2.373  1.00  0.520          H  
ATOM   8482  N   LEU A 554      24.140  22.418   6.034  1.00  0.360          N  
ATOM   8483  CA  LEU A 554      23.215  21.358   6.401  1.00  0.370          C  
ATOM   8484  C   LEU A 554      21.821  21.914   6.431  1.00  0.340          C  
ATOM   8485  O   LEU A 554      20.903  21.357   5.826  1.00  0.360          O  
ATOM   8486  CB  LEU A 554      23.562  20.833   7.797  1.00  0.510          C  
ATOM   8487  CG  LEU A 554      22.822  19.602   8.361  1.00  0.510          C  
ATOM   8488  CD1 LEU A 554      23.698  19.044   9.401  1.00  0.510          C  
ATOM   8489  CD2 LEU A 554      21.442  19.966   8.977  1.00  0.510          C  
ATOM   8490  H   LEU A 554      24.960  22.592   6.626  1.00  0.430          H  
ATOM   8491  HA  LEU A 554      23.264  20.559   5.666  1.00  0.440          H  
ATOM   8492 1HB  LEU A 554      24.631  20.613   7.805  1.00  0.620          H  
ATOM   8493 2HB  LEU A 554      23.393  21.630   8.504  1.00  0.620          H  
ATOM   8494  HG  LEU A 554      22.690  18.862   7.597  1.00  0.620          H  
ATOM   8495 1HD1 LEU A 554      23.230  18.188   9.843  1.00  0.620          H  
ATOM   8496 2HD1 LEU A 554      24.663  18.766   8.964  1.00  0.620          H  
ATOM   8497 3HD1 LEU A 554      23.839  19.804  10.161  1.00  0.620          H  
ATOM   8498 1HD2 LEU A 554      20.994  19.064   9.395  1.00  0.620          H  
ATOM   8499 2HD2 LEU A 554      21.580  20.702   9.770  1.00  0.620          H  
ATOM   8500 3HD2 LEU A 554      20.764  20.363   8.242  1.00  0.620          H  
ATOM   8501  N   VAL A 555      21.648  23.028   7.137  1.00  0.310          N  
ATOM   8502  CA  VAL A 555      20.322  23.585   7.274  1.00  0.320          C  
ATOM   8503  C   VAL A 555      19.767  23.994   5.926  1.00  0.270          C  
ATOM   8504  O   VAL A 555      18.624  23.660   5.604  1.00  0.250          O  
ATOM   8505  CB  VAL A 555      20.346  24.788   8.233  1.00  0.440          C  
ATOM   8506  CG1 VAL A 555      18.982  25.509   8.227  1.00  0.440          C  
ATOM   8507  CG2 VAL A 555      20.699  24.288   9.636  1.00  0.440          C  
ATOM   8508  H   VAL A 555      22.457  23.444   7.616  1.00  0.370          H  
ATOM   8509  HA  VAL A 555      19.674  22.820   7.699  1.00  0.380          H  
ATOM   8510  HB  VAL A 555      21.106  25.501   7.900  1.00  0.530          H  
ATOM   8511 1HG1 VAL A 555      19.020  26.357   8.908  1.00  0.530          H  
ATOM   8512 2HG1 VAL A 555      18.750  25.873   7.227  1.00  0.530          H  
ATOM   8513 3HG1 VAL A 555      18.204  24.819   8.550  1.00  0.530          H  
ATOM   8514 1HG2 VAL A 555      20.735  25.130  10.326  1.00  0.530          H  
ATOM   8515 2HG2 VAL A 555      19.944  23.577   9.968  1.00  0.530          H  
ATOM   8516 3HG2 VAL A 555      21.671  23.797   9.619  1.00  0.530          H  
ATOM   8517  N   PHE A 556      20.565  24.706   5.133  1.00  0.250          N  
ATOM   8518  CA  PHE A 556      20.112  25.144   3.827  1.00  0.220          C  
ATOM   8519  C   PHE A 556      19.705  23.984   2.934  1.00  0.200          C  
ATOM   8520  O   PHE A 556      18.593  23.959   2.398  1.00  0.210          O  
ATOM   8521  CB  PHE A 556      21.223  25.931   3.134  1.00  0.320          C  
ATOM   8522  CG  PHE A 556      20.914  26.318   1.725  1.00  0.320          C  
ATOM   8523  CD1 PHE A 556      20.104  27.400   1.447  1.00  0.320          C  
ATOM   8524  CD2 PHE A 556      21.444  25.593   0.666  1.00  0.320          C  
ATOM   8525  CE1 PHE A 556      19.832  27.750   0.147  1.00  0.320          C  
ATOM   8526  CE2 PHE A 556      21.169  25.936  -0.629  1.00  0.320          C  
ATOM   8527  CZ  PHE A 556      20.364  27.018  -0.892  1.00  0.320          C  
ATOM   8528  H   PHE A 556      21.505  24.960   5.456  1.00  0.300          H  
ATOM   8529  HA  PHE A 556      19.244  25.790   3.967  1.00  0.260          H  
ATOM   8530 1HB  PHE A 556      21.430  26.834   3.704  1.00  0.380          H  
ATOM   8531 2HB  PHE A 556      22.136  25.335   3.134  1.00  0.380          H  
ATOM   8532  HD1 PHE A 556      19.682  27.978   2.271  1.00  0.380          H  
ATOM   8533  HD2 PHE A 556      22.083  24.743   0.870  1.00  0.380          H  
ATOM   8534  HE1 PHE A 556      19.197  28.608  -0.061  1.00  0.380          H  
ATOM   8535  HE2 PHE A 556      21.591  25.355  -1.450  1.00  0.380          H  
ATOM   8536  HZ  PHE A 556      20.147  27.295  -1.923  1.00  0.380          H  
ATOM   8537  N   LEU A 557      20.603  23.022   2.764  1.00  0.190          N  
ATOM   8538  CA  LEU A 557      20.328  21.919   1.877  1.00  0.190          C  
ATOM   8539  C   LEU A 557      19.193  21.049   2.371  1.00  0.200          C  
ATOM   8540  O   LEU A 557      18.446  20.506   1.560  1.00  0.250          O  
ATOM   8541  CB  LEU A 557      21.580  21.095   1.660  1.00  0.270          C  
ATOM   8542  CG  LEU A 557      22.712  21.730   0.878  1.00  0.270          C  
ATOM   8543  CD1 LEU A 557      23.879  20.826   0.983  1.00  0.270          C  
ATOM   8544  CD2 LEU A 557      22.312  21.908  -0.600  1.00  0.270          C  
ATOM   8545  H   LEU A 557      21.499  23.068   3.251  1.00  0.230          H  
ATOM   8546  HA  LEU A 557      20.013  22.334   0.927  1.00  0.230          H  
ATOM   8547 1HB  LEU A 557      21.968  20.795   2.637  1.00  0.320          H  
ATOM   8548 2HB  LEU A 557      21.293  20.225   1.101  1.00  0.320          H  
ATOM   8549  HG  LEU A 557      22.978  22.688   1.318  1.00  0.320          H  
ATOM   8550 1HD1 LEU A 557      24.725  21.246   0.441  1.00  0.320          H  
ATOM   8551 2HD1 LEU A 557      24.140  20.706   2.025  1.00  0.320          H  
ATOM   8552 3HD1 LEU A 557      23.610  19.861   0.561  1.00  0.320          H  
ATOM   8553 1HD2 LEU A 557      23.146  22.337  -1.152  1.00  0.320          H  
ATOM   8554 2HD2 LEU A 557      22.064  20.936  -1.015  1.00  0.320          H  
ATOM   8555 3HD2 LEU A 557      21.457  22.567  -0.699  1.00  0.320          H  
ATOM   8556  N   PHE A 558      19.060  20.858   3.685  1.00  0.190          N  
ATOM   8557  CA  PHE A 558      17.956  20.055   4.166  1.00  0.240          C  
ATOM   8558  C   PHE A 558      16.649  20.746   3.776  1.00  0.290          C  
ATOM   8559  O   PHE A 558      15.739  20.119   3.243  1.00  0.370          O  
ATOM   8560  CB  PHE A 558      18.006  19.836   5.668  1.00  0.320          C  
ATOM   8561  CG  PHE A 558      16.926  18.922   6.110  1.00  0.320          C  
ATOM   8562  CD1 PHE A 558      17.069  17.548   5.918  1.00  0.320          C  
ATOM   8563  CD2 PHE A 558      15.764  19.399   6.687  1.00  0.320          C  
ATOM   8564  CE1 PHE A 558      16.072  16.684   6.297  1.00  0.320          C  
ATOM   8565  CE2 PHE A 558      14.766  18.528   7.066  1.00  0.320          C  
ATOM   8566  CZ  PHE A 558      14.922  17.170   6.869  1.00  0.320          C  
ATOM   8567  H   PHE A 558      19.723  21.250   4.360  1.00  0.230          H  
ATOM   8568  HA  PHE A 558      17.992  19.084   3.673  1.00  0.290          H  
ATOM   8569 1HB  PHE A 558      18.958  19.427   5.962  1.00  0.380          H  
ATOM   8570 2HB  PHE A 558      17.893  20.795   6.180  1.00  0.380          H  
ATOM   8571  HD1 PHE A 558      17.978  17.162   5.457  1.00  0.380          H  
ATOM   8572  HD2 PHE A 558      15.640  20.474   6.836  1.00  0.380          H  
ATOM   8573  HE1 PHE A 558      16.185  15.619   6.140  1.00  0.380          H  
ATOM   8574  HE2 PHE A 558      13.850  18.909   7.518  1.00  0.380          H  
ATOM   8575  HZ  PHE A 558      14.131  16.483   7.166  1.00  0.380          H  
ATOM   8576  N   GLN A 559      16.558  22.059   4.030  1.00  0.260          N  
ATOM   8577  CA  GLN A 559      15.351  22.834   3.740  1.00  0.290          C  
ATOM   8578  C   GLN A 559      14.978  22.811   2.257  1.00  0.320          C  
ATOM   8579  O   GLN A 559      13.796  22.795   1.908  1.00  0.370          O  
ATOM   8580  CB  GLN A 559      15.550  24.281   4.185  1.00  0.390          C  
ATOM   8581  CG  GLN A 559      15.584  24.485   5.688  1.00  0.390          C  
ATOM   8582  CD  GLN A 559      15.994  25.894   6.042  1.00  0.390          C  
ATOM   8583  OE1 GLN A 559      16.510  26.625   5.188  1.00  0.390          O  
ATOM   8584  NE2 GLN A 559      15.767  26.290   7.286  1.00  0.390          N  
ATOM   8585  H   GLN A 559      17.350  22.535   4.474  1.00  0.310          H  
ATOM   8586  HA  GLN A 559      14.527  22.401   4.301  1.00  0.350          H  
ATOM   8587 1HB  GLN A 559      16.496  24.646   3.782  1.00  0.470          H  
ATOM   8588 2HB  GLN A 559      14.758  24.902   3.772  1.00  0.470          H  
ATOM   8589 1HG  GLN A 559      14.584  24.318   6.080  1.00  0.470          H  
ATOM   8590 2HG  GLN A 559      16.275  23.787   6.144  1.00  0.470          H  
ATOM   8591 1HE2 GLN A 559      16.019  27.216   7.570  1.00  0.470          H  
ATOM   8592 2HE2 GLN A 559      15.345  25.666   7.945  1.00  0.470          H  
ATOM   8593  N   LYS A 560      15.978  22.781   1.380  1.00  0.290          N  
ATOM   8594  CA  LYS A 560      15.737  22.760  -0.059  1.00  0.330          C  
ATOM   8595  C   LYS A 560      15.503  21.362  -0.650  1.00  0.370          C  
ATOM   8596  O   LYS A 560      15.307  21.235  -1.862  1.00  0.570          O  
ATOM   8597  CB  LYS A 560      16.903  23.426  -0.806  1.00  0.450          C  
ATOM   8598  CG  LYS A 560      17.143  24.920  -0.494  1.00  0.450          C  
ATOM   8599  CD  LYS A 560      15.978  25.809  -0.942  1.00  0.450          C  
ATOM   8600  CE  LYS A 560      16.299  27.282  -0.748  1.00  0.450          C  
ATOM   8601  NZ  LYS A 560      15.147  28.163  -1.128  1.00  0.450          N  
ATOM   8602  H   LYS A 560      16.938  22.855   1.739  1.00  0.350          H  
ATOM   8603  HA  LYS A 560      14.831  23.328  -0.249  1.00  0.400          H  
ATOM   8604 1HB  LYS A 560      17.826  22.894  -0.552  1.00  0.540          H  
ATOM   8605 2HB  LYS A 560      16.754  23.324  -1.878  1.00  0.540          H  
ATOM   8606 1HG  LYS A 560      17.283  25.048   0.578  1.00  0.540          H  
ATOM   8607 2HG  LYS A 560      18.050  25.240  -0.994  1.00  0.540          H  
ATOM   8608 1HD  LYS A 560      15.752  25.622  -1.992  1.00  0.540          H  
ATOM   8609 2HD  LYS A 560      15.095  25.584  -0.348  1.00  0.540          H  
ATOM   8610 1HE  LYS A 560      16.552  27.455   0.299  1.00  0.540          H  
ATOM   8611 2HE  LYS A 560      17.157  27.541  -1.366  1.00  0.540          H  
ATOM   8612 1HZ  LYS A 560      15.402  29.131  -0.986  1.00  0.540          H  
ATOM   8613 2HZ  LYS A 560      14.913  28.018  -2.101  1.00  0.540          H  
ATOM   8614 3HZ  LYS A 560      14.345  27.942  -0.555  1.00  0.540          H  
ATOM   8615  N   LEU A 561      15.554  20.314   0.165  1.00  0.340          N  
ATOM   8616  CA  LEU A 561      15.376  18.958  -0.328  1.00  0.410          C  
ATOM   8617  C   LEU A 561      13.912  18.529  -0.008  1.00  0.400          C  
ATOM   8618  O   LEU A 561      13.486  18.645   1.141  1.00  0.570          O  
ATOM   8619  CB  LEU A 561      16.489  18.087   0.315  1.00  0.550          C  
ATOM   8620  CG  LEU A 561      16.574  16.555   0.030  1.00  0.550          C  
ATOM   8621  CD1 LEU A 561      16.844  16.282  -1.427  1.00  0.550          C  
ATOM   8622  CD2 LEU A 561      17.766  15.980   0.831  1.00  0.550          C  
ATOM   8623  H   LEU A 561      15.690  20.451   1.173  1.00  0.410          H  
ATOM   8624  HA  LEU A 561      15.571  18.959  -1.387  1.00  0.490          H  
ATOM   8625 1HB  LEU A 561      17.449  18.518   0.023  1.00  0.660          H  
ATOM   8626 2HB  LEU A 561      16.410  18.209   1.397  1.00  0.660          H  
ATOM   8627  HG  LEU A 561      15.635  16.076   0.329  1.00  0.660          H  
ATOM   8628 1HD1 LEU A 561      16.916  15.224  -1.574  1.00  0.660          H  
ATOM   8629 2HD1 LEU A 561      16.062  16.663  -2.040  1.00  0.660          H  
ATOM   8630 3HD1 LEU A 561      17.776  16.741  -1.708  1.00  0.660          H  
ATOM   8631 1HD2 LEU A 561      17.840  14.919   0.669  1.00  0.660          H  
ATOM   8632 2HD2 LEU A 561      18.682  16.458   0.492  1.00  0.660          H  
ATOM   8633 3HD2 LEU A 561      17.637  16.174   1.886  1.00  0.660          H  
ATOM   8634  N   PRO A 562      13.068  18.157  -1.005  1.00  0.290          N  
ATOM   8635  CA  PRO A 562      11.666  17.773  -0.830  1.00  0.270          C  
ATOM   8636  C   PRO A 562      11.486  16.586   0.096  1.00  0.210          C  
ATOM   8637  O   PRO A 562      12.363  15.726   0.164  1.00  0.360          O  
ATOM   8638  CB  PRO A 562      11.238  17.396  -2.256  1.00  0.410          C  
ATOM   8639  CG  PRO A 562      12.160  18.173  -3.157  1.00  0.410          C  
ATOM   8640  CD  PRO A 562      13.483  18.221  -2.430  1.00  0.410          C  
ATOM   8641  HA  PRO A 562      11.096  18.639  -0.464  1.00  0.320          H  
ATOM   8642 1HB  PRO A 562      11.319  16.306  -2.395  1.00  0.490          H  
ATOM   8643 2HB  PRO A 562      10.175  17.656  -2.408  1.00  0.490          H  
ATOM   8644 1HG  PRO A 562      12.236  17.678  -4.136  1.00  0.490          H  
ATOM   8645 2HG  PRO A 562      11.746  19.178  -3.347  1.00  0.490          H  
ATOM   8646 1HD  PRO A 562      14.090  17.363  -2.706  1.00  0.490          H  
ATOM   8647 2HD  PRO A 562      13.943  19.186  -2.687  1.00  0.490          H  
ATOM   8648  N   SER A 563      10.370  16.567   0.825  1.00  0.250          N  
ATOM   8649  CA  SER A 563      10.004  15.460   1.700  1.00  0.240          C  
ATOM   8650  C   SER A 563       9.021  14.515   1.017  1.00  0.280          C  
ATOM   8651  O   SER A 563       8.351  14.882   0.048  1.00  0.460          O  
ATOM   8652  CB  SER A 563       9.419  15.987   2.994  1.00  0.340          C  
ATOM   8653  OG  SER A 563       8.227  16.688   2.764  1.00  0.340          O  
ATOM   8654  H   SER A 563       9.717  17.336   0.758  1.00  0.300          H  
ATOM   8655  HA  SER A 563      10.900  14.890   1.937  1.00  0.290          H  
ATOM   8656 1HB  SER A 563       9.229  15.154   3.671  1.00  0.410          H  
ATOM   8657 2HB  SER A 563      10.144  16.642   3.476  1.00  0.410          H  
ATOM   8658  HG  SER A 563       7.899  16.946   3.632  1.00  0.410          H  
ATOM   8659  N   SER A 564       8.932  13.302   1.538  1.00  0.240          N  
ATOM   8660  CA  SER A 564       8.012  12.269   1.070  1.00  0.320          C  
ATOM   8661  C   SER A 564       7.954  11.190   2.134  1.00  0.300          C  
ATOM   8662  O   SER A 564       8.720  11.237   3.087  1.00  0.300          O  
ATOM   8663  CB  SER A 564       8.454  11.698  -0.264  1.00  0.420          C  
ATOM   8664  OG  SER A 564       9.643  10.997  -0.124  1.00  0.420          O  
ATOM   8665  H   SER A 564       9.512  13.093   2.340  1.00  0.290          H  
ATOM   8666  HA  SER A 564       7.017  12.703   0.957  1.00  0.380          H  
ATOM   8667 1HB  SER A 564       7.682  11.029  -0.642  1.00  0.500          H  
ATOM   8668 2HB  SER A 564       8.580  12.497  -0.992  1.00  0.500          H  
ATOM   8669  HG  SER A 564      10.346  11.663  -0.073  1.00  0.500          H  
ATOM   8670  N   PHE A 565       7.031  10.243   2.029  1.00  0.330          N  
ATOM   8671  CA  PHE A 565       7.049   9.148   2.994  1.00  0.370          C  
ATOM   8672  C   PHE A 565       7.832   7.959   2.445  1.00  0.340          C  
ATOM   8673  O   PHE A 565       8.826   7.509   3.019  1.00  0.340          O  
ATOM   8674  CB  PHE A 565       5.630   8.708   3.351  1.00  0.500          C  
ATOM   8675  CG  PHE A 565       5.604   7.666   4.406  1.00  0.500          C  
ATOM   8676  CD1 PHE A 565       5.837   8.032   5.703  1.00  0.500          C  
ATOM   8677  CD2 PHE A 565       5.358   6.331   4.132  1.00  0.500          C  
ATOM   8678  CE1 PHE A 565       5.828   7.113   6.691  1.00  0.500          C  
ATOM   8679  CE2 PHE A 565       5.359   5.410   5.145  1.00  0.500          C  
ATOM   8680  CZ  PHE A 565       5.593   5.809   6.424  1.00  0.500          C  
ATOM   8681  H   PHE A 565       6.368  10.261   1.269  1.00  0.400          H  
ATOM   8682  HA  PHE A 565       7.542   9.488   3.904  1.00  0.440          H  
ATOM   8683 1HB  PHE A 565       5.057   9.567   3.703  1.00  0.600          H  
ATOM   8684 2HB  PHE A 565       5.126   8.317   2.472  1.00  0.600          H  
ATOM   8685  HD1 PHE A 565       6.031   9.078   5.942  1.00  0.600          H  
ATOM   8686  HD2 PHE A 565       5.164   6.015   3.110  1.00  0.600          H  
ATOM   8687  HE1 PHE A 565       6.012   7.425   7.691  1.00  0.600          H  
ATOM   8688  HE2 PHE A 565       5.176   4.380   4.938  1.00  0.600          H  
ATOM   8689  HZ  PHE A 565       5.593   5.103   7.232  1.00  0.600          H  
ATOM   8690  N   LEU A 566       7.409   7.473   1.289  1.00  0.330          N  
ATOM   8691  CA  LEU A 566       8.003   6.282   0.735  1.00  0.320          C  
ATOM   8692  C   LEU A 566       8.023   6.383  -0.800  1.00  0.300          C  
ATOM   8693  O   LEU A 566       7.006   6.783  -1.370  1.00  0.350          O  
ATOM   8694  CB  LEU A 566       7.136   5.134   1.195  1.00  0.450          C  
ATOM   8695  CG  LEU A 566       7.495   3.785   0.825  1.00  0.450          C  
ATOM   8696  CD1 LEU A 566       8.715   3.386   1.510  1.00  0.450          C  
ATOM   8697  CD2 LEU A 566       6.448   2.952   1.269  1.00  0.450          C  
ATOM   8698  H   LEU A 566       6.630   7.903   0.815  1.00  0.400          H  
ATOM   8699  HA  LEU A 566       8.990   6.184   1.153  1.00  0.380          H  
ATOM   8700 1HB  LEU A 566       7.135   5.156   2.278  1.00  0.540          H  
ATOM   8701 2HB  LEU A 566       6.119   5.314   0.849  1.00  0.540          H  
ATOM   8702  HG  LEU A 566       7.646   3.713  -0.254  1.00  0.540          H  
ATOM   8703 1HD1 LEU A 566       8.959   2.375   1.257  1.00  0.540          H  
ATOM   8704 2HD1 LEU A 566       9.519   4.013   1.257  1.00  0.540          H  
ATOM   8705 3HD1 LEU A 566       8.531   3.458   2.557  1.00  0.540          H  
ATOM   8706 1HD2 LEU A 566       6.663   1.926   1.042  1.00  0.540          H  
ATOM   8707 2HD2 LEU A 566       6.394   3.105   2.317  1.00  0.540          H  
ATOM   8708 3HD2 LEU A 566       5.517   3.229   0.830  1.00  0.540          H  
ATOM   8709  N   PRO A 567       9.149   6.095  -1.500  1.00  0.270          N  
ATOM   8710  CA  PRO A 567       9.266   6.106  -2.950  1.00  0.250          C  
ATOM   8711  C   PRO A 567       8.325   5.143  -3.629  1.00  0.290          C  
ATOM   8712  O   PRO A 567       8.102   4.046  -3.124  1.00  0.330          O  
ATOM   8713  CB  PRO A 567      10.710   5.643  -3.189  1.00  0.380          C  
ATOM   8714  CG  PRO A 567      11.434   5.974  -1.939  1.00  0.380          C  
ATOM   8715  CD  PRO A 567      10.427   5.762  -0.832  1.00  0.380          C  
ATOM   8716  HA  PRO A 567       9.106   7.132  -3.321  1.00  0.300          H  
ATOM   8717 1HB  PRO A 567      10.719   4.559  -3.420  1.00  0.450          H  
ATOM   8718 2HB  PRO A 567      11.126   6.151  -4.070  1.00  0.450          H  
ATOM   8719 1HG  PRO A 567      12.330   5.336  -1.833  1.00  0.450          H  
ATOM   8720 2HG  PRO A 567      11.788   7.005  -2.004  1.00  0.450          H  
ATOM   8721 1HD  PRO A 567      10.453   4.714  -0.547  1.00  0.450          H  
ATOM   8722 2HD  PRO A 567      10.682   6.446  -0.023  1.00  0.450          H  
ATOM   8723  N   GLU A 568       7.851   5.526  -4.801  1.00  0.320          N  
ATOM   8724  CA  GLU A 568       7.015   4.666  -5.617  1.00  0.410          C  
ATOM   8725  C   GLU A 568       7.931   3.620  -6.242  1.00  0.340          C  
ATOM   8726  O   GLU A 568       9.081   3.925  -6.567  1.00  0.570          O  
ATOM   8727  CB  GLU A 568       6.304   5.506  -6.677  1.00  0.540          C  
ATOM   8728  CG  GLU A 568       5.338   6.550  -6.084  1.00  0.540          C  
ATOM   8729  CD  GLU A 568       4.669   7.393  -7.122  1.00  0.540          C  
ATOM   8730  OE1 GLU A 568       4.864   7.129  -8.279  1.00  0.540          O  
ATOM   8731  OE2 GLU A 568       3.977   8.317  -6.771  1.00  0.540          O  
ATOM   8732  H   GLU A 568       8.076   6.448  -5.145  1.00  0.380          H  
ATOM   8733  HA  GLU A 568       6.279   4.164  -4.992  1.00  0.490          H  
ATOM   8734 1HB  GLU A 568       7.041   6.027  -7.287  1.00  0.650          H  
ATOM   8735 2HB  GLU A 568       5.732   4.851  -7.338  1.00  0.650          H  
ATOM   8736 1HG  GLU A 568       4.572   6.024  -5.513  1.00  0.650          H  
ATOM   8737 2HG  GLU A 568       5.884   7.193  -5.395  1.00  0.650          H  
ATOM   8738  N   GLU A 569       7.437   2.405  -6.436  1.00  0.360          N  
ATOM   8739  CA  GLU A 569       8.252   1.358  -7.041  1.00  0.280          C  
ATOM   8740  C   GLU A 569       7.543   0.657  -8.179  1.00  0.270          C  
ATOM   8741  O   GLU A 569       6.315   0.610  -8.241  1.00  0.290          O  
ATOM   8742  CB  GLU A 569       8.697   0.324  -5.995  1.00  0.420          C  
ATOM   8743  CG  GLU A 569       9.645   0.873  -4.916  1.00  0.420          C  
ATOM   8744  CD  GLU A 569      10.106  -0.170  -3.941  1.00  0.420          C  
ATOM   8745  OE1 GLU A 569       9.321  -1.031  -3.607  1.00  0.420          O  
ATOM   8746  OE2 GLU A 569      11.249  -0.107  -3.507  1.00  0.420          O  
ATOM   8747  H   GLU A 569       6.485   2.203  -6.166  1.00  0.430          H  
ATOM   8748  HA  GLU A 569       9.150   1.819  -7.452  1.00  0.340          H  
ATOM   8749 1HB  GLU A 569       7.818  -0.086  -5.495  1.00  0.510          H  
ATOM   8750 2HB  GLU A 569       9.199  -0.504  -6.496  1.00  0.510          H  
ATOM   8751 1HG  GLU A 569      10.511   1.312  -5.403  1.00  0.510          H  
ATOM   8752 2HG  GLU A 569       9.136   1.669  -4.368  1.00  0.510          H  
ATOM   8753  N   ASP A 570       8.330   0.087  -9.076  1.00  0.290          N  
ATOM   8754  CA  ASP A 570       7.790  -0.688 -10.172  1.00  0.310          C  
ATOM   8755  C   ASP A 570       7.445  -2.084  -9.684  1.00  0.310          C  
ATOM   8756  O   ASP A 570       8.325  -2.914  -9.455  1.00  0.340          O  
ATOM   8757  CB  ASP A 570       8.796  -0.723 -11.323  1.00  0.430          C  
ATOM   8758  CG  ASP A 570       8.348  -1.489 -12.580  1.00  0.430          C  
ATOM   8759  OD1 ASP A 570       7.554  -2.434 -12.511  1.00  0.430          O  
ATOM   8760  OD2 ASP A 570       8.796  -1.088 -13.655  1.00  0.430          O  
ATOM   8761  H   ASP A 570       9.329   0.185  -8.990  1.00  0.350          H  
ATOM   8762  HA  ASP A 570       6.883  -0.196 -10.514  1.00  0.370          H  
ATOM   8763 1HB  ASP A 570       9.035   0.301 -11.615  1.00  0.510          H  
ATOM   8764 2HB  ASP A 570       9.723  -1.177 -10.967  1.00  0.510          H  
ATOM   8765  N   GLN A 571       6.148  -2.314  -9.493  1.00  0.300          N  
ATOM   8766  CA  GLN A 571       5.631  -3.541  -8.911  1.00  0.300          C  
ATOM   8767  C   GLN A 571       5.344  -4.637  -9.929  1.00  0.320          C  
ATOM   8768  O   GLN A 571       4.771  -5.671  -9.587  1.00  0.340          O  
ATOM   8769  CB  GLN A 571       4.367  -3.255  -8.100  1.00  0.420          C  
ATOM   8770  CG  GLN A 571       4.605  -2.373  -6.884  1.00  0.420          C  
ATOM   8771  CD  GLN A 571       3.336  -2.106  -6.108  1.00  0.420          C  
ATOM   8772  OE1 GLN A 571       2.277  -2.647  -6.449  1.00  0.420          O  
ATOM   8773  NE2 GLN A 571       3.434  -1.276  -5.079  1.00  0.420          N  
ATOM   8774  H   GLN A 571       5.500  -1.574  -9.733  1.00  0.360          H  
ATOM   8775  HA  GLN A 571       6.374  -3.904  -8.229  1.00  0.360          H  
ATOM   8776 1HB  GLN A 571       3.624  -2.772  -8.735  1.00  0.500          H  
ATOM   8777 2HB  GLN A 571       3.941  -4.196  -7.751  1.00  0.500          H  
ATOM   8778 1HG  GLN A 571       5.313  -2.867  -6.226  1.00  0.500          H  
ATOM   8779 2HG  GLN A 571       5.013  -1.417  -7.211  1.00  0.500          H  
ATOM   8780 1HE2 GLN A 571       2.624  -1.043  -4.523  1.00  0.500          H  
ATOM   8781 2HE2 GLN A 571       4.317  -0.868  -4.847  1.00  0.500          H  
ATOM   8782  N   GLY A 572       5.636  -4.376 -11.204  1.00  0.330          N  
ATOM   8783  CA  GLY A 572       5.362  -5.333 -12.273  1.00  0.350          C  
ATOM   8784  C   GLY A 572       3.925  -5.277 -12.794  1.00  0.340          C  
ATOM   8785  O   GLY A 572       3.554  -6.042 -13.687  1.00  0.340          O  
ATOM   8786  H   GLY A 572       6.169  -3.523 -11.453  1.00  0.400          H  
ATOM   8787 1HA  GLY A 572       6.045  -5.135 -13.097  1.00  0.420          H  
ATOM   8788 2HA  GLY A 572       5.580  -6.338 -11.920  1.00  0.420          H  
ATOM   8789  N   VAL A 573       3.094  -4.443 -12.182  1.00  0.340          N  
ATOM   8790  CA  VAL A 573       1.705  -4.303 -12.588  1.00  0.310          C  
ATOM   8791  C   VAL A 573       1.267  -2.848 -12.641  1.00  0.380          C  
ATOM   8792  O   VAL A 573       1.684  -2.037 -11.810  1.00  0.460          O  
ATOM   8793  CB  VAL A 573       0.772  -5.066 -11.602  1.00  0.450          C  
ATOM   8794  CG1 VAL A 573       0.993  -6.588 -11.660  1.00  0.450          C  
ATOM   8795  CG2 VAL A 573       1.056  -4.600 -10.155  1.00  0.450          C  
ATOM   8796  H   VAL A 573       3.457  -3.886 -11.420  1.00  0.410          H  
ATOM   8797  HA  VAL A 573       1.590  -4.728 -13.585  1.00  0.370          H  
ATOM   8798  HB  VAL A 573      -0.262  -4.860 -11.875  1.00  0.540          H  
ATOM   8799 1HG1 VAL A 573       0.317  -7.078 -10.962  1.00  0.540          H  
ATOM   8800 2HG1 VAL A 573       0.795  -6.942 -12.669  1.00  0.540          H  
ATOM   8801 3HG1 VAL A 573       2.018  -6.825 -11.387  1.00  0.540          H  
ATOM   8802 1HG2 VAL A 573       0.400  -5.125  -9.475  1.00  0.540          H  
ATOM   8803 2HG2 VAL A 573       2.089  -4.825  -9.893  1.00  0.540          H  
ATOM   8804 3HG2 VAL A 573       0.885  -3.535 -10.053  1.00  0.540          H  
ATOM   8805  N   VAL A 574       0.369  -2.542 -13.571  1.00  0.340          N  
ATOM   8806  CA  VAL A 574      -0.256  -1.221 -13.637  1.00  0.410          C  
ATOM   8807  C   VAL A 574      -1.752  -1.387 -13.817  1.00  0.400          C  
ATOM   8808  O   VAL A 574      -2.225  -2.460 -14.207  1.00  0.470          O  
ATOM   8809  CB  VAL A 574       0.308  -0.335 -14.784  1.00  0.550          C  
ATOM   8810  CG1 VAL A 574       1.745  -0.128 -14.595  1.00  0.550          C  
ATOM   8811  CG2 VAL A 574       0.056  -0.950 -16.125  1.00  0.550          C  
ATOM   8812  H   VAL A 574       0.104  -3.277 -14.239  1.00  0.410          H  
ATOM   8813  HA  VAL A 574      -0.083  -0.700 -12.693  1.00  0.490          H  
ATOM   8814  HB  VAL A 574      -0.173   0.648 -14.735  1.00  0.660          H  
ATOM   8815 1HG1 VAL A 574       2.124   0.518 -15.383  1.00  0.660          H  
ATOM   8816 2HG1 VAL A 574       1.905   0.334 -13.624  1.00  0.660          H  
ATOM   8817 3HG1 VAL A 574       2.250  -1.085 -14.634  1.00  0.660          H  
ATOM   8818 1HG2 VAL A 574       0.452  -0.304 -16.907  1.00  0.660          H  
ATOM   8819 2HG2 VAL A 574       0.548  -1.924 -16.172  1.00  0.660          H  
ATOM   8820 3HG2 VAL A 574      -1.016  -1.060 -16.266  1.00  0.660          H  
ATOM   8821  N   MET A 575      -2.498  -0.326 -13.577  1.00  0.340          N  
ATOM   8822  CA  MET A 575      -3.926  -0.377 -13.870  1.00  0.340          C  
ATOM   8823  C   MET A 575      -4.291   0.798 -14.734  1.00  0.290          C  
ATOM   8824  O   MET A 575      -3.569   1.788 -14.749  1.00  0.300          O  
ATOM   8825  CB  MET A 575      -4.763  -0.410 -12.601  1.00  0.480          C  
ATOM   8826  CG  MET A 575      -4.534  -1.633 -11.745  1.00  0.480          C  
ATOM   8827  SD  MET A 575      -5.639  -1.671 -10.369  1.00  0.480          S  
ATOM   8828  CE  MET A 575      -5.088  -3.066  -9.441  1.00  0.480          C  
ATOM   8829  H   MET A 575      -2.053   0.527 -13.215  1.00  0.410          H  
ATOM   8830  HA  MET A 575      -4.145  -1.277 -14.444  1.00  0.410          H  
ATOM   8831 1HB  MET A 575      -4.549   0.466 -11.998  1.00  0.570          H  
ATOM   8832 2HB  MET A 575      -5.826  -0.379 -12.869  1.00  0.570          H  
ATOM   8833 1HG  MET A 575      -4.690  -2.529 -12.348  1.00  0.570          H  
ATOM   8834 2HG  MET A 575      -3.510  -1.639 -11.372  1.00  0.570          H  
ATOM   8835 1HE  MET A 575      -5.708  -3.189  -8.555  1.00  0.570          H  
ATOM   8836 2HE  MET A 575      -5.148  -3.959 -10.051  1.00  0.570          H  
ATOM   8837 3HE  MET A 575      -4.056  -2.904  -9.136  1.00  0.570          H  
ATOM   8838  N   THR A 576      -5.354   0.667 -15.519  1.00  0.280          N  
ATOM   8839  CA  THR A 576      -5.818   1.796 -16.325  1.00  0.260          C  
ATOM   8840  C   THR A 576      -7.306   2.025 -16.150  1.00  0.260          C  
ATOM   8841  O   THR A 576      -8.111   1.101 -16.297  1.00  0.300          O  
ATOM   8842  CB  THR A 576      -5.466   1.579 -17.811  1.00  0.370          C  
ATOM   8843  OG1 THR A 576      -4.059   1.407 -17.951  1.00  0.370          O  
ATOM   8844  CG2 THR A 576      -5.837   2.781 -18.599  1.00  0.370          C  
ATOM   8845  H   THR A 576      -5.858  -0.225 -15.517  1.00  0.340          H  
ATOM   8846  HA  THR A 576      -5.347   2.701 -15.972  1.00  0.310          H  
ATOM   8847  HB  THR A 576      -5.984   0.703 -18.196  1.00  0.450          H  
ATOM   8848  HG1 THR A 576      -3.802   0.598 -17.504  1.00  0.450          H  
ATOM   8849 1HG2 THR A 576      -5.548   2.616 -19.624  1.00  0.450          H  
ATOM   8850 2HG2 THR A 576      -6.903   2.961 -18.532  1.00  0.450          H  
ATOM   8851 3HG2 THR A 576      -5.318   3.625 -18.230  1.00  0.450          H  
ATOM   8852  N   LEU A 577      -7.697   3.259 -15.858  1.00  0.240          N  
ATOM   8853  CA  LEU A 577      -9.122   3.516 -15.676  1.00  0.250          C  
ATOM   8854  C   LEU A 577      -9.717   4.109 -16.935  1.00  0.260          C  
ATOM   8855  O   LEU A 577      -9.114   4.975 -17.559  1.00  0.290          O  
ATOM   8856  CB  LEU A 577      -9.341   4.446 -14.481  1.00  0.350          C  
ATOM   8857  CG  LEU A 577      -8.827   3.946 -13.094  1.00  0.350          C  
ATOM   8858  CD1 LEU A 577      -9.046   5.041 -12.054  1.00  0.350          C  
ATOM   8859  CD2 LEU A 577      -9.537   2.659 -12.667  1.00  0.350          C  
ATOM   8860  H   LEU A 577      -7.001   4.013 -15.768  1.00  0.290          H  
ATOM   8861  HA  LEU A 577      -9.638   2.577 -15.495  1.00  0.300          H  
ATOM   8862 1HB  LEU A 577      -8.802   5.359 -14.696  1.00  0.420          H  
ATOM   8863 2HB  LEU A 577     -10.406   4.670 -14.399  1.00  0.420          H  
ATOM   8864  HG  LEU A 577      -7.781   3.753 -13.169  1.00  0.420          H  
ATOM   8865 1HD1 LEU A 577      -8.663   4.706 -11.090  1.00  0.420          H  
ATOM   8866 2HD1 LEU A 577      -8.515   5.944 -12.361  1.00  0.420          H  
ATOM   8867 3HD1 LEU A 577     -10.112   5.258 -11.964  1.00  0.420          H  
ATOM   8868 1HD2 LEU A 577      -9.146   2.335 -11.707  1.00  0.420          H  
ATOM   8869 2HD2 LEU A 577     -10.599   2.839 -12.583  1.00  0.420          H  
ATOM   8870 3HD2 LEU A 577      -9.363   1.882 -13.392  1.00  0.420          H  
ATOM   8871  N   VAL A 578     -10.925   3.652 -17.270  1.00  0.270          N  
ATOM   8872  CA  VAL A 578     -11.667   4.059 -18.460  1.00  0.290          C  
ATOM   8873  C   VAL A 578     -12.988   4.754 -18.118  1.00  0.310          C  
ATOM   8874  O   VAL A 578     -13.856   4.168 -17.462  1.00  0.330          O  
ATOM   8875  CB  VAL A 578     -12.023   2.781 -19.278  1.00  0.400          C  
ATOM   8876  CG1 VAL A 578     -12.808   3.128 -20.542  1.00  0.400          C  
ATOM   8877  CG2 VAL A 578     -10.776   2.014 -19.583  1.00  0.400          C  
ATOM   8878  H   VAL A 578     -11.345   2.931 -16.675  1.00  0.320          H  
ATOM   8879  HA  VAL A 578     -11.045   4.730 -19.052  1.00  0.350          H  
ATOM   8880  HB  VAL A 578     -12.665   2.167 -18.689  1.00  0.480          H  
ATOM   8881 1HG1 VAL A 578     -13.061   2.215 -21.074  1.00  0.480          H  
ATOM   8882 2HG1 VAL A 578     -13.724   3.646 -20.281  1.00  0.480          H  
ATOM   8883 3HG1 VAL A 578     -12.197   3.763 -21.181  1.00  0.480          H  
ATOM   8884 1HG2 VAL A 578     -11.016   1.118 -20.124  1.00  0.480          H  
ATOM   8885 2HG2 VAL A 578     -10.166   2.630 -20.168  1.00  0.480          H  
ATOM   8886 3HG2 VAL A 578     -10.259   1.743 -18.663  1.00  0.480          H  
ATOM   8887  N   GLN A 579     -13.190   5.959 -18.637  1.00  0.320          N  
ATOM   8888  CA  GLN A 579     -14.461   6.638 -18.449  1.00  0.360          C  
ATOM   8889  C   GLN A 579     -14.851   7.384 -19.727  1.00  0.390          C  
ATOM   8890  O   GLN A 579     -14.051   8.103 -20.364  1.00  0.450          O  
ATOM   8891  CB  GLN A 579     -14.434   7.571 -17.239  1.00  0.490          C  
ATOM   8892  CG  GLN A 579     -15.766   8.189 -16.873  1.00  0.490          C  
ATOM   8893  CD  GLN A 579     -15.658   9.031 -15.610  1.00  0.490          C  
ATOM   8894  OE1 GLN A 579     -14.754   9.864 -15.492  1.00  0.490          O  
ATOM   8895  NE2 GLN A 579     -16.573   8.803 -14.664  1.00  0.490          N  
ATOM   8896  H   GLN A 579     -12.416   6.404 -19.125  1.00  0.380          H  
ATOM   8897  HA  GLN A 579     -15.234   5.893 -18.268  1.00  0.430          H  
ATOM   8898 1HB  GLN A 579     -14.031   7.053 -16.370  1.00  0.590          H  
ATOM   8899 2HB  GLN A 579     -13.818   8.391 -17.452  1.00  0.590          H  
ATOM   8900 1HG  GLN A 579     -16.105   8.836 -17.685  1.00  0.590          H  
ATOM   8901 2HG  GLN A 579     -16.493   7.391 -16.703  1.00  0.590          H  
ATOM   8902 1HE2 GLN A 579     -16.560   9.328 -13.768  1.00  0.590          H  
ATOM   8903 2HE2 GLN A 579     -17.268   8.108 -14.824  1.00  0.590          H  
ATOM   8904  N   LEU A 580     -16.103   7.176 -20.097  1.00  0.360          N  
ATOM   8905  CA  LEU A 580     -16.708   7.758 -21.260  1.00  0.380          C  
ATOM   8906  C   LEU A 580     -17.722   8.826 -20.864  1.00  0.380          C  
ATOM   8907  O   LEU A 580     -18.163   8.871 -19.709  1.00  0.370          O  
ATOM   8908  CB  LEU A 580     -17.354   6.649 -22.094  1.00  0.520          C  
ATOM   8909  CG  LEU A 580     -16.415   5.861 -23.014  1.00  0.520          C  
ATOM   8910  CD1 LEU A 580     -15.624   4.818 -22.220  1.00  0.520          C  
ATOM   8911  CD2 LEU A 580     -17.240   5.216 -24.070  1.00  0.520          C  
ATOM   8912  H   LEU A 580     -16.678   6.536 -19.543  1.00  0.430          H  
ATOM   8913  HA  LEU A 580     -15.907   8.198 -21.837  1.00  0.460          H  
ATOM   8914 1HB  LEU A 580     -17.770   5.924 -21.404  1.00  0.630          H  
ATOM   8915 2HB  LEU A 580     -18.168   7.037 -22.670  1.00  0.630          H  
ATOM   8916  HG  LEU A 580     -15.704   6.539 -23.483  1.00  0.630          H  
ATOM   8917 1HD1 LEU A 580     -14.981   4.271 -22.891  1.00  0.630          H  
ATOM   8918 2HD1 LEU A 580     -15.014   5.280 -21.478  1.00  0.630          H  
ATOM   8919 3HD1 LEU A 580     -16.313   4.131 -21.739  1.00  0.630          H  
ATOM   8920 1HD2 LEU A 580     -16.595   4.663 -24.744  1.00  0.630          H  
ATOM   8921 2HD2 LEU A 580     -17.955   4.538 -23.608  1.00  0.630          H  
ATOM   8922 3HD2 LEU A 580     -17.775   5.983 -24.628  1.00  0.630          H  
ATOM   8923  N   PRO A 581     -18.119   9.701 -21.798  1.00  0.380          N  
ATOM   8924  CA  PRO A 581     -19.095  10.743 -21.613  1.00  0.390          C  
ATOM   8925  C   PRO A 581     -20.396  10.153 -21.093  1.00  0.400          C  
ATOM   8926  O   PRO A 581     -20.705   8.982 -21.357  1.00  0.400          O  
ATOM   8927  CB  PRO A 581     -19.251  11.310 -23.037  1.00  0.580          C  
ATOM   8928  CG  PRO A 581     -17.944  11.024 -23.708  1.00  0.580          C  
ATOM   8929  CD  PRO A 581     -17.495   9.712 -23.156  1.00  0.580          C  
ATOM   8930  HA  PRO A 581     -18.668  11.480 -20.919  1.00  0.470          H  
ATOM   8931 1HB  PRO A 581     -20.108  10.826 -23.538  1.00  0.700          H  
ATOM   8932 2HB  PRO A 581     -19.463  12.384 -23.012  1.00  0.700          H  
ATOM   8933 1HG  PRO A 581     -18.068  10.989 -24.805  1.00  0.700          H  
ATOM   8934 2HG  PRO A 581     -17.226  11.829 -23.502  1.00  0.700          H  
ATOM   8935 1HD  PRO A 581     -17.854   8.905 -23.801  1.00  0.700          H  
ATOM   8936 2HD  PRO A 581     -16.404   9.764 -23.116  1.00  0.700          H  
ATOM   8937  N   PRO A 582     -21.178  10.940 -20.357  1.00  0.420          N  
ATOM   8938  CA  PRO A 582     -22.400  10.521 -19.746  1.00  0.460          C  
ATOM   8939  C   PRO A 582     -23.316   9.988 -20.817  1.00  0.530          C  
ATOM   8940  O   PRO A 582     -23.355  10.496 -21.937  1.00  0.610          O  
ATOM   8941  CB  PRO A 582     -22.915  11.820 -19.100  1.00  0.690          C  
ATOM   8942  CG  PRO A 582     -22.199  12.936 -19.804  1.00  0.690          C  
ATOM   8943  CD  PRO A 582     -20.858  12.368 -20.164  1.00  0.690          C  
ATOM   8944  HA  PRO A 582     -22.188   9.753 -18.987  1.00  0.550          H  
ATOM   8945 1HB  PRO A 582     -24.001  11.904 -19.248  1.00  0.830          H  
ATOM   8946 2HB  PRO A 582     -22.737  11.816 -18.010  1.00  0.830          H  
ATOM   8947 1HG  PRO A 582     -22.778  13.249 -20.688  1.00  0.830          H  
ATOM   8948 2HG  PRO A 582     -22.136  13.813 -19.134  1.00  0.830          H  
ATOM   8949 1HD  PRO A 582     -20.533  12.848 -21.079  1.00  0.830          H  
ATOM   8950 2HD  PRO A 582     -20.144  12.502 -19.336  1.00  0.830          H  
ATOM   8951  N   ASN A 583     -24.065   8.972 -20.420  1.00  0.550          N  
ATOM   8952  CA  ASN A 583     -25.020   8.196 -21.201  1.00  0.620          C  
ATOM   8953  C   ASN A 583     -24.367   7.472 -22.371  1.00  0.550          C  
ATOM   8954  O   ASN A 583     -25.046   7.082 -23.323  1.00  0.580          O  
ATOM   8955  CB  ASN A 583     -26.073   9.108 -21.784  1.00  0.840          C  
ATOM   8956  CG  ASN A 583     -26.719   9.932 -20.786  1.00  0.840          C  
ATOM   8957  OD1 ASN A 583     -26.137  10.981 -20.502  1.00  0.840          O  
ATOM   8958  ND2 ASN A 583     -27.879   9.538 -20.271  1.00  0.840          N  
ATOM   8959  H   ASN A 583     -23.923   8.651 -19.473  1.00  0.660          H  
ATOM   8960  HA  ASN A 583     -25.481   7.445 -20.556  1.00  0.740          H  
ATOM   8961 1HB  ASN A 583     -25.641   9.744 -22.553  1.00  1.010          H  
ATOM   8962 2HB  ASN A 583     -26.841   8.498 -22.262  1.00  1.010          H  
ATOM   8963 1HD2 ASN A 583     -28.417  10.078 -19.567  1.00  1.010          H  
ATOM   8964 2HD2 ASN A 583     -28.249   8.665 -20.558  1.00  1.010          H  
ATOM   8965  N   ALA A 584     -23.067   7.200 -22.276  1.00  0.490          N  
ATOM   8966  CA  ALA A 584     -22.445   6.353 -23.269  1.00  0.460          C  
ATOM   8967  C   ALA A 584     -23.026   4.967 -23.085  1.00  0.450          C  
ATOM   8968  O   ALA A 584     -23.396   4.581 -21.968  1.00  0.460          O  
ATOM   8969  CB  ALA A 584     -20.927   6.352 -23.159  1.00  0.660          C  
ATOM   8970  H   ALA A 584     -22.500   7.652 -21.555  1.00  0.590          H  
ATOM   8971  HA  ALA A 584     -22.723   6.712 -24.260  1.00  0.550          H  
ATOM   8972 1HB  ALA A 584     -20.511   5.700 -23.922  1.00  0.790          H  
ATOM   8973 2HB  ALA A 584     -20.558   7.367 -23.303  1.00  0.790          H  
ATOM   8974 3HB  ALA A 584     -20.627   6.001 -22.205  1.00  0.790          H  
ATOM   8975  N   THR A 585     -23.145   4.231 -24.175  1.00  0.500          N  
ATOM   8976  CA  THR A 585     -23.623   2.873 -24.099  1.00  0.550          C  
ATOM   8977  C   THR A 585     -22.437   1.923 -23.953  1.00  0.470          C  
ATOM   8978  O   THR A 585     -21.302   2.247 -24.345  1.00  0.460          O  
ATOM   8979  CB  THR A 585     -24.494   2.573 -25.339  1.00  0.750          C  
ATOM   8980  OG1 THR A 585     -23.707   2.714 -26.533  1.00  0.750          O  
ATOM   8981  CG2 THR A 585     -25.667   3.582 -25.391  1.00  0.750          C  
ATOM   8982  H   THR A 585     -22.881   4.597 -25.076  1.00  0.600          H  
ATOM   8983  HA  THR A 585     -24.250   2.765 -23.211  1.00  0.660          H  
ATOM   8984  HB  THR A 585     -24.879   1.555 -25.283  1.00  0.900          H  
ATOM   8985  HG1 THR A 585     -24.179   2.297 -27.278  1.00  0.900          H  
ATOM   8986 1HG2 THR A 585     -26.284   3.396 -26.264  1.00  0.900          H  
ATOM   8987 2HG2 THR A 585     -26.266   3.478 -24.502  1.00  0.900          H  
ATOM   8988 3HG2 THR A 585     -25.287   4.600 -25.446  1.00  0.900          H  
ATOM   8989  N   LEU A 586     -22.729   0.695 -23.533  1.00  0.460          N  
ATOM   8990  CA  LEU A 586     -21.694  -0.311 -23.324  1.00  0.440          C  
ATOM   8991  C   LEU A 586     -20.850  -0.574 -24.575  1.00  0.450          C  
ATOM   8992  O   LEU A 586     -19.657  -0.874 -24.464  1.00  0.490          O  
ATOM   8993  CB  LEU A 586     -22.346  -1.614 -22.846  1.00  0.620          C  
ATOM   8994  CG  LEU A 586     -21.418  -2.743 -22.325  1.00  0.620          C  
ATOM   8995  CD1 LEU A 586     -20.625  -2.257 -21.072  1.00  0.620          C  
ATOM   8996  CD2 LEU A 586     -22.284  -3.947 -21.973  1.00  0.620          C  
ATOM   8997  H   LEU A 586     -23.692   0.502 -23.235  1.00  0.550          H  
ATOM   8998  HA  LEU A 586     -21.038   0.073 -22.546  1.00  0.530          H  
ATOM   8999 1HB  LEU A 586     -23.044  -1.375 -22.061  1.00  0.750          H  
ATOM   9000 2HB  LEU A 586     -22.912  -2.027 -23.680  1.00  0.750          H  
ATOM   9001  HG  LEU A 586     -20.698  -3.024 -23.098  1.00  0.750          H  
ATOM   9002 1HD1 LEU A 586     -20.004  -3.069 -20.716  1.00  0.750          H  
ATOM   9003 2HD1 LEU A 586     -19.992  -1.406 -21.314  1.00  0.750          H  
ATOM   9004 3HD1 LEU A 586     -21.325  -1.974 -20.288  1.00  0.750          H  
ATOM   9005 1HD2 LEU A 586     -21.653  -4.761 -21.606  1.00  0.750          H  
ATOM   9006 2HD2 LEU A 586     -23.002  -3.669 -21.198  1.00  0.750          H  
ATOM   9007 3HD2 LEU A 586     -22.822  -4.280 -22.861  1.00  0.750          H  
ATOM   9008  N   ASP A 587     -21.454  -0.482 -25.769  1.00  0.440          N  
ATOM   9009  CA  ASP A 587     -20.704  -0.723 -27.000  1.00  0.490          C  
ATOM   9010  C   ASP A 587     -19.555   0.265 -27.173  1.00  0.510          C  
ATOM   9011  O   ASP A 587     -18.493  -0.100 -27.690  1.00  0.580          O  
ATOM   9012  CB  ASP A 587     -21.565  -0.551 -28.246  1.00  0.670          C  
ATOM   9013  CG  ASP A 587     -22.618  -1.589 -28.478  1.00  0.670          C  
ATOM   9014  OD1 ASP A 587     -22.660  -2.603 -27.831  1.00  0.670          O  
ATOM   9015  OD2 ASP A 587     -23.387  -1.339 -29.372  1.00  0.670          O  
ATOM   9016  H   ASP A 587     -22.444  -0.280 -25.816  1.00  0.530          H  
ATOM   9017  HA  ASP A 587     -20.297  -1.734 -26.968  1.00  0.590          H  
ATOM   9018 1HB  ASP A 587     -22.056   0.423 -28.200  1.00  0.800          H  
ATOM   9019 2HB  ASP A 587     -20.913  -0.531 -29.119  1.00  0.800          H  
ATOM   9020  N   ARG A 588     -19.765   1.530 -26.771  1.00  0.490          N  
ATOM   9021  CA  ARG A 588     -18.729   2.537 -26.940  1.00  0.510          C  
ATOM   9022  C   ARG A 588     -17.600   2.251 -25.993  1.00  0.480          C  
ATOM   9023  O   ARG A 588     -16.429   2.363 -26.361  1.00  0.510          O  
ATOM   9024  CB  ARG A 588     -19.242   3.942 -26.682  1.00  0.710          C  
ATOM   9025  CG  ARG A 588     -20.157   4.511 -27.722  1.00  0.710          C  
ATOM   9026  CD  ARG A 588     -20.559   5.897 -27.363  1.00  0.710          C  
ATOM   9027  NE  ARG A 588     -21.474   6.470 -28.332  1.00  0.710          N  
ATOM   9028  CZ  ARG A 588     -21.119   7.117 -29.473  1.00  0.710          C  
ATOM   9029  NH1 ARG A 588     -19.849   7.285 -29.790  1.00  0.710          N  
ATOM   9030  NH2 ARG A 588     -22.060   7.587 -30.276  1.00  0.710          N  
ATOM   9031  H   ARG A 588     -20.630   1.784 -26.294  1.00  0.590          H  
ATOM   9032  HA  ARG A 588     -18.353   2.486 -27.961  1.00  0.610          H  
ATOM   9033 1HB  ARG A 588     -19.766   3.965 -25.726  1.00  0.850          H  
ATOM   9034 2HB  ARG A 588     -18.397   4.615 -26.610  1.00  0.850          H  
ATOM   9035 1HG  ARG A 588     -19.654   4.522 -28.687  1.00  0.850          H  
ATOM   9036 2HG  ARG A 588     -21.057   3.895 -27.785  1.00  0.850          H  
ATOM   9037 1HD  ARG A 588     -21.068   5.874 -26.400  1.00  0.850          H  
ATOM   9038 2HD  ARG A 588     -19.681   6.537 -27.283  1.00  0.850          H  
ATOM   9039  HE  ARG A 588     -22.458   6.360 -28.135  1.00  0.850          H  
ATOM   9040 1HH1 ARG A 588     -19.120   6.936 -29.191  1.00  0.850          H  
ATOM   9041 2HH1 ARG A 588     -19.597   7.775 -30.640  1.00  0.850          H  
ATOM   9042 1HH2 ARG A 588     -23.036   7.463 -30.040  1.00  0.850          H  
ATOM   9043 2HH2 ARG A 588     -21.804   8.071 -31.124  1.00  0.850          H  
ATOM   9044  N   THR A 589     -17.961   1.864 -24.775  1.00  0.430          N  
ATOM   9045  CA  THR A 589     -16.985   1.557 -23.748  1.00  0.390          C  
ATOM   9046  C   THR A 589     -16.143   0.396 -24.223  1.00  0.380          C  
ATOM   9047  O   THR A 589     -14.922   0.413 -24.067  1.00  0.360          O  
ATOM   9048  CB  THR A 589     -17.678   1.302 -22.410  1.00  0.560          C  
ATOM   9049  OG1 THR A 589     -18.362   2.487 -22.052  1.00  0.560          O  
ATOM   9050  CG2 THR A 589     -16.682   0.970 -21.318  1.00  0.560          C  
ATOM   9051  H   THR A 589     -18.962   1.833 -24.544  1.00  0.520          H  
ATOM   9052  HA  THR A 589     -16.327   2.409 -23.623  1.00  0.470          H  
ATOM   9053  HB  THR A 589     -18.397   0.491 -22.519  1.00  0.670          H  
ATOM   9054  HG1 THR A 589     -19.016   2.271 -21.383  1.00  0.670          H  
ATOM   9055 1HG2 THR A 589     -17.223   0.821 -20.386  1.00  0.670          H  
ATOM   9056 2HG2 THR A 589     -16.160   0.071 -21.578  1.00  0.670          H  
ATOM   9057 3HG2 THR A 589     -15.970   1.784 -21.199  1.00  0.670          H  
ATOM   9058  N   GLY A 590     -16.799  -0.608 -24.812  1.00  0.390          N  
ATOM   9059  CA  GLY A 590     -16.127  -1.762 -25.372  1.00  0.390          C  
ATOM   9060  C   GLY A 590     -15.065  -1.308 -26.372  1.00  0.410          C  
ATOM   9061  O   GLY A 590     -13.911  -1.723 -26.275  1.00  0.460          O  
ATOM   9062  H   GLY A 590     -17.822  -0.574 -24.852  1.00  0.470          H  
ATOM   9063 1HA  GLY A 590     -15.669  -2.348 -24.575  1.00  0.470          H  
ATOM   9064 2HA  GLY A 590     -16.861  -2.394 -25.873  1.00  0.470          H  
ATOM   9065  N   LYS A 591     -15.447  -0.466 -27.344  1.00  0.400          N  
ATOM   9066  CA  LYS A 591     -14.492   0.009 -28.349  1.00  0.430          C  
ATOM   9067  C   LYS A 591     -13.301   0.758 -27.733  1.00  0.420          C  
ATOM   9068  O   LYS A 591     -12.151   0.565 -28.168  1.00  0.430          O  
ATOM   9069  CB  LYS A 591     -15.196   0.909 -29.365  1.00  0.590          C  
ATOM   9070  CG  LYS A 591     -16.145   0.171 -30.308  1.00  0.590          C  
ATOM   9071  CD  LYS A 591     -16.840   1.131 -31.277  1.00  0.590          C  
ATOM   9072  CE  LYS A 591     -17.803   0.391 -32.200  1.00  0.590          C  
ATOM   9073  NZ  LYS A 591     -18.511   1.320 -33.133  1.00  0.590          N  
ATOM   9074  H   LYS A 591     -16.433  -0.181 -27.392  1.00  0.480          H  
ATOM   9075  HA  LYS A 591     -14.099  -0.862 -28.874  1.00  0.520          H  
ATOM   9076 1HB  LYS A 591     -15.781   1.659 -28.830  1.00  0.710          H  
ATOM   9077 2HB  LYS A 591     -14.455   1.435 -29.963  1.00  0.710          H  
ATOM   9078 1HG  LYS A 591     -15.582  -0.571 -30.875  1.00  0.710          H  
ATOM   9079 2HG  LYS A 591     -16.900  -0.348 -29.720  1.00  0.710          H  
ATOM   9080 1HD  LYS A 591     -17.401   1.873 -30.704  1.00  0.710          H  
ATOM   9081 2HD  LYS A 591     -16.094   1.648 -31.880  1.00  0.710          H  
ATOM   9082 1HE  LYS A 591     -17.247  -0.339 -32.784  1.00  0.710          H  
ATOM   9083 2HE  LYS A 591     -18.545  -0.131 -31.593  1.00  0.710          H  
ATOM   9084 1HZ  LYS A 591     -19.138   0.791 -33.724  1.00  0.710          H  
ATOM   9085 2HZ  LYS A 591     -19.041   1.996 -32.601  1.00  0.710          H  
ATOM   9086 3HZ  LYS A 591     -17.835   1.802 -33.708  1.00  0.710          H  
ATOM   9087  N   VAL A 592     -13.560   1.586 -26.714  1.00  0.410          N  
ATOM   9088  CA  VAL A 592     -12.490   2.315 -26.040  1.00  0.400          C  
ATOM   9089  C   VAL A 592     -11.543   1.336 -25.356  1.00  0.370          C  
ATOM   9090  O   VAL A 592     -10.321   1.475 -25.464  1.00  0.380          O  
ATOM   9091  CB  VAL A 592     -13.066   3.332 -25.038  1.00  0.560          C  
ATOM   9092  CG1 VAL A 592     -11.953   3.952 -24.179  1.00  0.560          C  
ATOM   9093  CG2 VAL A 592     -13.790   4.416 -25.820  1.00  0.560          C  
ATOM   9094  H   VAL A 592     -14.541   1.734 -26.444  1.00  0.490          H  
ATOM   9095  HA  VAL A 592     -11.927   2.869 -26.791  1.00  0.480          H  
ATOM   9096  HB  VAL A 592     -13.765   2.824 -24.374  1.00  0.680          H  
ATOM   9097 1HG1 VAL A 592     -12.389   4.664 -23.483  1.00  0.680          H  
ATOM   9098 2HG1 VAL A 592     -11.456   3.173 -23.618  1.00  0.680          H  
ATOM   9099 3HG1 VAL A 592     -11.228   4.461 -24.810  1.00  0.680          H  
ATOM   9100 1HG2 VAL A 592     -14.218   5.140 -25.137  1.00  0.680          H  
ATOM   9101 2HG2 VAL A 592     -13.089   4.916 -26.484  1.00  0.680          H  
ATOM   9102 3HG2 VAL A 592     -14.580   3.979 -26.414  1.00  0.680          H  
ATOM   9103  N   ILE A 593     -12.102   0.342 -24.666  1.00  0.360          N  
ATOM   9104  CA  ILE A 593     -11.307  -0.670 -24.002  1.00  0.340          C  
ATOM   9105  C   ILE A 593     -10.482  -1.470 -25.007  1.00  0.340          C  
ATOM   9106  O   ILE A 593      -9.308  -1.751 -24.738  1.00  0.330          O  
ATOM   9107  CB  ILE A 593     -12.180  -1.603 -23.141  1.00  0.480          C  
ATOM   9108  CG1 ILE A 593     -12.739  -0.807 -21.940  1.00  0.480          C  
ATOM   9109  CG2 ILE A 593     -11.380  -2.795 -22.680  1.00  0.480          C  
ATOM   9110  CD1 ILE A 593     -13.835  -1.501 -21.161  1.00  0.480          C  
ATOM   9111  H   ILE A 593     -13.124   0.307 -24.588  1.00  0.430          H  
ATOM   9112  HA  ILE A 593     -10.616  -0.163 -23.330  1.00  0.410          H  
ATOM   9113  HB  ILE A 593     -13.032  -1.941 -23.735  1.00  0.580          H  
ATOM   9114 1HG1 ILE A 593     -11.930  -0.596 -21.261  1.00  0.580          H  
ATOM   9115 2HG1 ILE A 593     -13.134   0.132 -22.310  1.00  0.580          H  
ATOM   9116 1HG2 ILE A 593     -12.013  -3.436 -22.090  1.00  0.580          H  
ATOM   9117 2HG2 ILE A 593     -11.005  -3.368 -23.529  1.00  0.580          H  
ATOM   9118 3HG2 ILE A 593     -10.541  -2.441 -22.082  1.00  0.580          H  
ATOM   9119 1HD1 ILE A 593     -14.158  -0.852 -20.364  1.00  0.580          H  
ATOM   9120 2HD1 ILE A 593     -14.672  -1.701 -21.829  1.00  0.580          H  
ATOM   9121 3HD1 ILE A 593     -13.485  -2.436 -20.734  1.00  0.580          H  
ATOM   9122  N   ASP A 594     -11.079  -1.891 -26.135  1.00  0.360          N  
ATOM   9123  CA  ASP A 594     -10.325  -2.640 -27.137  1.00  0.370          C  
ATOM   9124  C   ASP A 594      -9.166  -1.817 -27.665  1.00  0.380          C  
ATOM   9125  O   ASP A 594      -8.067  -2.346 -27.838  1.00  0.390          O  
ATOM   9126  CB  ASP A 594     -11.205  -3.054 -28.323  1.00  0.510          C  
ATOM   9127  CG  ASP A 594     -12.191  -4.160 -27.989  1.00  0.510          C  
ATOM   9128  OD1 ASP A 594     -12.050  -4.779 -26.953  1.00  0.510          O  
ATOM   9129  OD2 ASP A 594     -13.063  -4.422 -28.786  1.00  0.510          O  
ATOM   9130  H   ASP A 594     -12.074  -1.704 -26.282  1.00  0.430          H  
ATOM   9131  HA  ASP A 594      -9.928  -3.540 -26.669  1.00  0.440          H  
ATOM   9132 1HB  ASP A 594     -11.775  -2.188 -28.658  1.00  0.620          H  
ATOM   9133 2HB  ASP A 594     -10.574  -3.374 -29.155  1.00  0.620          H  
ATOM   9134  N   THR A 595      -9.386  -0.515 -27.869  1.00  0.390          N  
ATOM   9135  CA  THR A 595      -8.337   0.363 -28.364  1.00  0.410          C  
ATOM   9136  C   THR A 595      -7.188   0.419 -27.367  1.00  0.390          C  
ATOM   9137  O   THR A 595      -6.023   0.264 -27.744  1.00  0.400          O  
ATOM   9138  CB  THR A 595      -8.885   1.779 -28.629  1.00  0.570          C  
ATOM   9139  OG1 THR A 595      -9.920   1.708 -29.628  1.00  0.570          O  
ATOM   9140  CG2 THR A 595      -7.761   2.678 -29.136  1.00  0.570          C  
ATOM   9141  H   THR A 595     -10.332  -0.142 -27.748  1.00  0.470          H  
ATOM   9142  HA  THR A 595      -7.959  -0.043 -29.300  1.00  0.490          H  
ATOM   9143  HB  THR A 595      -9.302   2.198 -27.714  1.00  0.680          H  
ATOM   9144  HG1 THR A 595     -10.715   1.269 -29.242  1.00  0.680          H  
ATOM   9145 1HG2 THR A 595      -8.163   3.658 -29.337  1.00  0.680          H  
ATOM   9146 2HG2 THR A 595      -6.972   2.755 -28.390  1.00  0.680          H  
ATOM   9147 3HG2 THR A 595      -7.348   2.263 -30.053  1.00  0.680          H  
ATOM   9148  N   MET A 596      -7.520   0.607 -26.092  1.00  0.370          N  
ATOM   9149  CA  MET A 596      -6.525   0.668 -25.036  1.00  0.360          C  
ATOM   9150  C   MET A 596      -5.780  -0.659 -24.900  1.00  0.350          C  
ATOM   9151  O   MET A 596      -4.558  -0.672 -24.713  1.00  0.350          O  
ATOM   9152  CB  MET A 596      -7.218   1.101 -23.766  1.00  0.510          C  
ATOM   9153  CG  MET A 596      -7.671   2.532 -23.884  1.00  0.510          C  
ATOM   9154  SD  MET A 596      -8.740   3.094 -22.617  1.00  0.510          S  
ATOM   9155  CE  MET A 596      -7.677   3.139 -21.255  1.00  0.510          C  
ATOM   9156  H   MET A 596      -8.510   0.743 -25.857  1.00  0.440          H  
ATOM   9157  HA  MET A 596      -5.794   1.432 -25.303  1.00  0.430          H  
ATOM   9158 1HB  MET A 596      -8.091   0.472 -23.590  1.00  0.610          H  
ATOM   9159 2HB  MET A 596      -6.539   0.994 -22.927  1.00  0.610          H  
ATOM   9160 1HG  MET A 596      -6.798   3.180 -23.908  1.00  0.610          H  
ATOM   9161 2HG  MET A 596      -8.188   2.642 -24.820  1.00  0.610          H  
ATOM   9162 1HE  MET A 596      -8.200   3.527 -20.390  1.00  0.610          H  
ATOM   9163 2HE  MET A 596      -7.321   2.139 -21.047  1.00  0.610          H  
ATOM   9164 3HE  MET A 596      -6.847   3.778 -21.465  1.00  0.610          H  
ATOM   9165  N   THR A 597      -6.508  -1.775 -25.019  1.00  0.340          N  
ATOM   9166  CA  THR A 597      -5.917  -3.097 -24.930  1.00  0.340          C  
ATOM   9167  C   THR A 597      -4.906  -3.232 -26.052  1.00  0.370          C  
ATOM   9168  O   THR A 597      -3.778  -3.676 -25.820  1.00  0.380          O  
ATOM   9169  CB  THR A 597      -6.987  -4.204 -25.060  1.00  0.480          C  
ATOM   9170  OG1 THR A 597      -7.942  -4.065 -24.004  1.00  0.480          O  
ATOM   9171  CG2 THR A 597      -6.329  -5.592 -24.953  1.00  0.480          C  
ATOM   9172  H   THR A 597      -7.518  -1.700 -25.137  1.00  0.410          H  
ATOM   9173  HA  THR A 597      -5.402  -3.199 -23.976  1.00  0.410          H  
ATOM   9174  HB  THR A 597      -7.494  -4.114 -26.018  1.00  0.570          H  
ATOM   9175  HG1 THR A 597      -8.482  -3.254 -24.163  1.00  0.570          H  
ATOM   9176 1HG2 THR A 597      -7.092  -6.363 -25.035  1.00  0.570          H  
ATOM   9177 2HG2 THR A 597      -5.601  -5.723 -25.750  1.00  0.570          H  
ATOM   9178 3HG2 THR A 597      -5.838  -5.673 -24.001  1.00  0.570          H  
ATOM   9179  N   ASN A 598      -5.300  -2.829 -27.269  1.00  0.380          N  
ATOM   9180  CA  ASN A 598      -4.423  -2.916 -28.417  1.00  0.410          C  
ATOM   9181  C   ASN A 598      -3.186  -2.054 -28.228  1.00  0.420          C  
ATOM   9182  O   ASN A 598      -2.081  -2.520 -28.481  1.00  0.440          O  
ATOM   9183  CB  ASN A 598      -5.152  -2.508 -29.681  1.00  0.560          C  
ATOM   9184  CG  ASN A 598      -6.153  -3.533 -30.138  1.00  0.560          C  
ATOM   9185  OD1 ASN A 598      -6.093  -4.713 -29.771  1.00  0.560          O  
ATOM   9186  ND2 ASN A 598      -7.088  -3.101 -30.944  1.00  0.560          N  
ATOM   9187  H   ASN A 598      -6.260  -2.502 -27.401  1.00  0.460          H  
ATOM   9188  HA  ASN A 598      -4.097  -3.947 -28.525  1.00  0.490          H  
ATOM   9189 1HB  ASN A 598      -5.674  -1.569 -29.509  1.00  0.670          H  
ATOM   9190 2HB  ASN A 598      -4.430  -2.340 -30.478  1.00  0.670          H  
ATOM   9191 1HD2 ASN A 598      -7.786  -3.732 -31.279  1.00  0.670          H  
ATOM   9192 2HD2 ASN A 598      -7.112  -2.142 -31.219  1.00  0.670          H  
ATOM   9193  N   PHE A 599      -3.323  -0.853 -27.657  1.00  0.400          N  
ATOM   9194  CA  PHE A 599      -2.141  -0.029 -27.435  1.00  0.400          C  
ATOM   9195  C   PHE A 599      -1.147  -0.758 -26.520  1.00  0.390          C  
ATOM   9196  O   PHE A 599       0.063  -0.718 -26.761  1.00  0.410          O  
ATOM   9197  CB  PHE A 599      -2.502   1.339 -26.840  1.00  0.560          C  
ATOM   9198  CG  PHE A 599      -3.185   2.365 -27.796  1.00  0.560          C  
ATOM   9199  CD1 PHE A 599      -3.174   2.261 -29.191  1.00  0.560          C  
ATOM   9200  CD2 PHE A 599      -3.819   3.460 -27.258  1.00  0.560          C  
ATOM   9201  CE1 PHE A 599      -3.788   3.223 -29.972  1.00  0.560          C  
ATOM   9202  CE2 PHE A 599      -4.423   4.416 -28.034  1.00  0.560          C  
ATOM   9203  CZ  PHE A 599      -4.409   4.300 -29.388  1.00  0.560          C  
ATOM   9204  H   PHE A 599      -4.261  -0.481 -27.470  1.00  0.480          H  
ATOM   9205  HA  PHE A 599      -1.637   0.120 -28.384  1.00  0.480          H  
ATOM   9206 1HB  PHE A 599      -3.173   1.177 -25.997  1.00  0.670          H  
ATOM   9207 2HB  PHE A 599      -1.602   1.801 -26.442  1.00  0.670          H  
ATOM   9208  HD1 PHE A 599      -2.693   1.427 -29.684  1.00  0.670          H  
ATOM   9209  HD2 PHE A 599      -3.828   3.559 -26.203  1.00  0.670          H  
ATOM   9210  HE1 PHE A 599      -3.778   3.126 -31.057  1.00  0.670          H  
ATOM   9211  HE2 PHE A 599      -4.908   5.271 -27.572  1.00  0.670          H  
ATOM   9212  HZ  PHE A 599      -4.890   5.060 -30.005  1.00  0.670          H  
ATOM   9213  N   PHE A 600      -1.633  -1.432 -25.471  1.00  0.380          N  
ATOM   9214  CA  PHE A 600      -0.718  -2.189 -24.613  1.00  0.400          C  
ATOM   9215  C   PHE A 600      -0.151  -3.435 -25.333  1.00  0.440          C  
ATOM   9216  O   PHE A 600       1.029  -3.760 -25.174  1.00  0.500          O  
ATOM   9217  CB  PHE A 600      -1.385  -2.613 -23.305  1.00  0.550          C  
ATOM   9218  CG  PHE A 600      -1.532  -1.558 -22.250  1.00  0.550          C  
ATOM   9219  CD1 PHE A 600      -2.750  -0.944 -22.013  1.00  0.550          C  
ATOM   9220  CD2 PHE A 600      -0.441  -1.192 -21.465  1.00  0.550          C  
ATOM   9221  CE1 PHE A 600      -2.877   0.017 -21.023  1.00  0.550          C  
ATOM   9222  CE2 PHE A 600      -0.561  -0.236 -20.478  1.00  0.550          C  
ATOM   9223  CZ  PHE A 600      -1.782   0.371 -20.258  1.00  0.550          C  
ATOM   9224  H   PHE A 600      -2.637  -1.373 -25.259  1.00  0.460          H  
ATOM   9225  HA  PHE A 600       0.114  -1.542 -24.363  1.00  0.480          H  
ATOM   9226 1HB  PHE A 600      -2.378  -2.998 -23.538  1.00  0.660          H  
ATOM   9227 2HB  PHE A 600      -0.813  -3.406 -22.873  1.00  0.660          H  
ATOM   9228  HD1 PHE A 600      -3.614  -1.227 -22.609  1.00  0.660          H  
ATOM   9229  HD2 PHE A 600       0.516  -1.670 -21.632  1.00  0.660          H  
ATOM   9230  HE1 PHE A 600      -3.841   0.496 -20.841  1.00  0.660          H  
ATOM   9231  HE2 PHE A 600       0.301   0.039 -19.870  1.00  0.660          H  
ATOM   9232  HZ  PHE A 600      -1.889   1.125 -19.478  1.00  0.660          H  
ATOM   9233  N   MET A 601      -0.984  -4.138 -26.125  1.00  0.460          N  
ATOM   9234  CA  MET A 601      -0.547  -5.329 -26.877  1.00  0.520          C  
ATOM   9235  C   MET A 601       0.439  -5.007 -28.006  1.00  0.510          C  
ATOM   9236  O   MET A 601       1.303  -5.822 -28.301  1.00  0.570          O  
ATOM   9237  CB  MET A 601      -1.731  -6.078 -27.520  1.00  0.700          C  
ATOM   9238  CG  MET A 601      -2.693  -6.837 -26.588  1.00  0.700          C  
ATOM   9239  SD  MET A 601      -1.915  -8.123 -25.554  1.00  0.700          S  
ATOM   9240  CE  MET A 601      -1.461  -9.384 -26.723  1.00  0.700          C  
ATOM   9241  H   MET A 601      -1.965  -3.850 -26.176  1.00  0.550          H  
ATOM   9242  HA  MET A 601      -0.042  -5.997 -26.183  1.00  0.620          H  
ATOM   9243 1HB  MET A 601      -2.328  -5.354 -28.059  1.00  0.840          H  
ATOM   9244 2HB  MET A 601      -1.351  -6.777 -28.260  1.00  0.840          H  
ATOM   9245 1HG  MET A 601      -3.166  -6.123 -25.948  1.00  0.840          H  
ATOM   9246 2HG  MET A 601      -3.471  -7.304 -27.190  1.00  0.840          H  
ATOM   9247 1HE  MET A 601      -0.984 -10.211 -26.193  1.00  0.840          H  
ATOM   9248 2HE  MET A 601      -2.355  -9.748 -27.232  1.00  0.840          H  
ATOM   9249 3HE  MET A 601      -0.763  -8.977 -27.454  1.00  0.840          H  
ATOM   9250  N   ASN A 602       0.346  -3.783 -28.594  1.00  0.490          N  
ATOM   9251  CA  ASN A 602       1.183  -3.292 -29.727  1.00  0.580          C  
ATOM   9252  C   ASN A 602       2.572  -2.916 -29.263  1.00  0.770          C  
ATOM   9253  O   ASN A 602       3.471  -2.574 -30.028  1.00  0.960          O  
ATOM   9254  CB  ASN A 602       0.520  -2.113 -30.422  1.00  0.780          C  
ATOM   9255  CG  ASN A 602      -0.714  -2.485 -31.219  1.00  0.780          C  
ATOM   9256  OD1 ASN A 602      -0.892  -3.628 -31.659  1.00  0.780          O  
ATOM   9257  ND2 ASN A 602      -1.573  -1.520 -31.423  1.00  0.780          N  
ATOM   9258  H   ASN A 602      -0.436  -3.195 -28.306  1.00  0.590          H  
ATOM   9259  HA  ASN A 602       1.300  -4.106 -30.443  1.00  0.700          H  
ATOM   9260 1HB  ASN A 602       0.236  -1.373 -29.666  1.00  0.930          H  
ATOM   9261 2HB  ASN A 602       1.238  -1.639 -31.086  1.00  0.930          H  
ATOM   9262 1HD2 ASN A 602      -2.405  -1.697 -31.947  1.00  0.930          H  
ATOM   9263 2HD2 ASN A 602      -1.393  -0.608 -31.062  1.00  0.930          H  
ATOM   9264  N   GLU A 603       2.671  -3.040 -28.004  1.00  0.910          N  
ATOM   9265  CA  GLU A 603       3.732  -2.955 -27.128  1.00  1.260          C  
ATOM   9266  C   GLU A 603       4.814  -1.904 -27.386  1.00  1.440          C  
ATOM   9267  O   GLU A 603       4.793  -1.112 -28.327  1.00  1.920          O  
ATOM   9268  CB  GLU A 603       4.331  -4.406 -27.259  1.00  1.620          C  
ATOM   9269  CG  GLU A 603       5.517  -4.720 -28.333  1.00  1.620          C  
ATOM   9270  CD  GLU A 603       5.159  -5.250 -29.748  1.00  1.620          C  
ATOM   9271  OE1 GLU A 603       6.064  -5.281 -30.568  1.00  1.620          O  
ATOM   9272  OE2 GLU A 603       4.078  -5.743 -29.959  1.00  1.620          O  
ATOM   9273  H   GLU A 603       1.802  -3.272 -27.546  1.00  1.090          H  
ATOM   9274  HA  GLU A 603       3.242  -2.806 -26.191  1.00  1.510          H  
ATOM   9275 1HB  GLU A 603       4.374  -4.951 -26.382  1.00  1.950          H  
ATOM   9276 2HB  GLU A 603       3.545  -4.938 -27.762  1.00  1.950          H  
ATOM   9277 1HG  GLU A 603       6.110  -3.826 -28.470  1.00  1.950          H  
ATOM   9278 2HG  GLU A 603       6.168  -5.459 -27.869  1.00  1.950          H  
ATOM   9279  N   LYS A 604       5.804  -1.807 -26.523  1.00  1.240          N  
ATOM   9280  CA  LYS A 604       6.003  -2.371 -25.201  1.00  1.680          C  
ATOM   9281  C   LYS A 604       6.248  -3.867 -25.033  1.00  1.170          C  
ATOM   9282  O   LYS A 604       5.391  -4.538 -24.446  1.00  1.510          O  
ATOM   9283  CB  LYS A 604       4.772  -2.035 -24.318  1.00  2.180          C  
ATOM   9284  CG  LYS A 604       4.253  -0.584 -24.308  1.00  2.180          C  
ATOM   9285  CD  LYS A 604       2.991  -0.495 -23.427  1.00  2.180          C  
ATOM   9286  CE  LYS A 604       2.071   0.664 -23.821  1.00  2.180          C  
ATOM   9287  NZ  LYS A 604       2.689   1.981 -23.759  1.00  2.180          N  
ATOM   9288  H   LYS A 604       6.521  -1.159 -26.807  1.00  1.490          H  
ATOM   9289  HA  LYS A 604       6.869  -1.866 -24.773  1.00  2.020          H  
ATOM   9290 1HB  LYS A 604       3.998  -2.770 -24.320  1.00  2.610          H  
ATOM   9291 2HB  LYS A 604       5.136  -2.085 -23.332  1.00  2.610          H  
ATOM   9292 1HG  LYS A 604       5.025   0.070 -23.913  1.00  2.610          H  
ATOM   9293 2HG  LYS A 604       3.999  -0.260 -25.310  1.00  2.610          H  
ATOM   9294 1HD  LYS A 604       2.426  -1.412 -23.563  1.00  2.610          H  
ATOM   9295 2HD  LYS A 604       3.243  -0.408 -22.383  1.00  2.610          H  
ATOM   9296 1HE  LYS A 604       1.737   0.487 -24.845  1.00  2.610          H  
ATOM   9297 2HE  LYS A 604       1.202   0.661 -23.167  1.00  2.610          H  
ATOM   9298 1HZ  LYS A 604       1.979   2.629 -24.068  1.00  2.610          H  
ATOM   9299 2HZ  LYS A 604       2.987   2.206 -22.809  1.00  2.610          H  
ATOM   9300 3HZ  LYS A 604       3.474   2.014 -24.384  1.00  2.610          H  
ATOM   9301  N   ASP A 605       7.406  -4.390 -25.443  1.00  0.760          N  
ATOM   9302  CA  ASP A 605       7.714  -5.767 -25.093  1.00  0.810          C  
ATOM   9303  C   ASP A 605       8.136  -5.691 -23.606  1.00  0.550          C  
ATOM   9304  O   ASP A 605       9.280  -5.942 -23.225  1.00  0.710          O  
ATOM   9305  CB  ASP A 605       8.849  -6.310 -25.971  1.00  1.110          C  
ATOM   9306  CG  ASP A 605       9.068  -7.824 -25.850  1.00  1.110          C  
ATOM   9307  OD1 ASP A 605       8.181  -8.512 -25.374  1.00  1.110          O  
ATOM   9308  OD2 ASP A 605      10.140  -8.285 -26.169  1.00  1.110          O  
ATOM   9309  H   ASP A 605       8.069  -3.824 -25.955  1.00  0.910          H  
ATOM   9310  HA  ASP A 605       6.822  -6.388 -25.193  1.00  0.970          H  
ATOM   9311 1HB  ASP A 605       8.633  -6.075 -27.017  1.00  1.340          H  
ATOM   9312 2HB  ASP A 605       9.779  -5.803 -25.713  1.00  1.340          H  
ATOM   9313  N   THR A 606       7.175  -5.247 -22.797  1.00  0.450          N  
ATOM   9314  CA  THR A 606       7.214  -5.015 -21.403  1.00  0.470          C  
ATOM   9315  C   THR A 606       5.921  -5.566 -20.900  1.00  0.430          C  
ATOM   9316  O   THR A 606       5.768  -5.817 -19.715  1.00  0.530          O  
ATOM   9317  CB  THR A 606       7.270  -3.541 -21.023  1.00  0.650          C  
ATOM   9318  OG1 THR A 606       6.070  -2.918 -21.404  1.00  0.650          O  
ATOM   9319  CG2 THR A 606       8.422  -2.891 -21.724  1.00  0.650          C  
ATOM   9320  H   THR A 606       6.256  -5.113 -23.214  1.00  0.540          H  
ATOM   9321  HA  THR A 606       8.046  -5.560 -20.968  1.00  0.560          H  
ATOM   9322  HB  THR A 606       7.374  -3.448 -19.966  1.00  0.780          H  
ATOM   9323  HG1 THR A 606       5.898  -2.174 -20.814  1.00  0.780          H  
ATOM   9324 1HG2 THR A 606       8.477  -1.853 -21.454  1.00  0.780          H  
ATOM   9325 2HG2 THR A 606       9.332  -3.396 -21.426  1.00  0.780          H  
ATOM   9326 3HG2 THR A 606       8.300  -2.975 -22.793  1.00  0.780          H  
ATOM   9327  N   VAL A 607       4.957  -5.708 -21.804  1.00  0.370          N  
ATOM   9328  CA  VAL A 607       3.618  -6.148 -21.419  1.00  0.370          C  
ATOM   9329  C   VAL A 607       3.410  -7.628 -21.681  1.00  0.390          C  
ATOM   9330  O   VAL A 607       3.674  -8.102 -22.782  1.00  0.410          O  
ATOM   9331  CB  VAL A 607       2.536  -5.346 -22.181  1.00  0.520          C  
ATOM   9332  CG1 VAL A 607       1.138  -5.866 -21.846  1.00  0.520          C  
ATOM   9333  CG2 VAL A 607       2.621  -3.881 -21.802  1.00  0.520          C  
ATOM   9334  H   VAL A 607       5.172  -5.475 -22.779  1.00  0.440          H  
ATOM   9335  HA  VAL A 607       3.487  -5.970 -20.357  1.00  0.440          H  
ATOM   9336  HB  VAL A 607       2.698  -5.447 -23.261  1.00  0.620          H  
ATOM   9337 1HG1 VAL A 607       0.423  -5.282 -22.382  1.00  0.620          H  
ATOM   9338 2HG1 VAL A 607       1.030  -6.909 -22.139  1.00  0.620          H  
ATOM   9339 3HG1 VAL A 607       0.967  -5.777 -20.785  1.00  0.620          H  
ATOM   9340 1HG2 VAL A 607       1.867  -3.342 -22.361  1.00  0.620          H  
ATOM   9341 2HG2 VAL A 607       2.446  -3.764 -20.748  1.00  0.620          H  
ATOM   9342 3HG2 VAL A 607       3.604  -3.502 -22.048  1.00  0.620          H  
ATOM   9343  N   GLU A 608       2.954  -8.369 -20.666  1.00  0.390          N  
ATOM   9344  CA  GLU A 608       2.664  -9.789 -20.861  1.00  0.420          C  
ATOM   9345  C   GLU A 608       1.202  -9.996 -21.179  1.00  0.390          C  
ATOM   9346  O   GLU A 608       0.861 -10.789 -22.059  1.00  0.410          O  
ATOM   9347  CB  GLU A 608       2.972 -10.667 -19.644  1.00  0.580          C  
ATOM   9348  CG  GLU A 608       4.403 -10.855 -19.313  1.00  0.580          C  
ATOM   9349  CD  GLU A 608       4.592 -11.767 -18.101  1.00  0.580          C  
ATOM   9350  OE1 GLU A 608       3.589 -12.132 -17.517  1.00  0.580          O  
ATOM   9351  OE2 GLU A 608       5.700 -12.158 -17.796  1.00  0.580          O  
ATOM   9352  H   GLU A 608       2.750  -7.934 -19.765  1.00  0.470          H  
ATOM   9353  HA  GLU A 608       3.251 -10.153 -21.703  1.00  0.500          H  
ATOM   9354 1HB  GLU A 608       2.490 -10.231 -18.763  1.00  0.690          H  
ATOM   9355 2HB  GLU A 608       2.531 -11.653 -19.793  1.00  0.690          H  
ATOM   9356 1HG  GLU A 608       4.921 -11.273 -20.173  1.00  0.690          H  
ATOM   9357 2HG  GLU A 608       4.796  -9.883 -19.115  1.00  0.690          H  
ATOM   9358  N   SER A 609       0.333  -9.301 -20.446  1.00  0.380          N  
ATOM   9359  CA  SER A 609      -1.095  -9.494 -20.659  1.00  0.390          C  
ATOM   9360  C   SER A 609      -1.972  -8.370 -20.139  1.00  0.370          C  
ATOM   9361  O   SER A 609      -1.659  -7.679 -19.162  1.00  0.350          O  
ATOM   9362  CB  SER A 609      -1.551 -10.776 -19.996  1.00  0.540          C  
ATOM   9363  OG  SER A 609      -1.453 -10.668 -18.607  1.00  0.540          O  
ATOM   9364  H   SER A 609       0.683  -8.660 -19.735  1.00  0.460          H  
ATOM   9365  HA  SER A 609      -1.265  -9.575 -21.734  1.00  0.470          H  
ATOM   9366 1HB  SER A 609      -2.581 -10.969 -20.276  1.00  0.650          H  
ATOM   9367 2HB  SER A 609      -0.953 -11.615 -20.346  1.00  0.650          H  
ATOM   9368  HG  SER A 609      -1.843 -11.467 -18.251  1.00  0.650          H  
ATOM   9369  N   ILE A 610      -3.127  -8.221 -20.773  1.00  0.370          N  
ATOM   9370  CA  ILE A 610      -4.119  -7.258 -20.323  1.00  0.360          C  
ATOM   9371  C   ILE A 610      -5.468  -7.911 -20.073  1.00  0.360          C  
ATOM   9372  O   ILE A 610      -6.041  -8.546 -20.966  1.00  0.380          O  
ATOM   9373  CB  ILE A 610      -4.349  -6.125 -21.348  1.00  0.510          C  
ATOM   9374  CG1 ILE A 610      -3.059  -5.434 -21.703  1.00  0.510          C  
ATOM   9375  CG2 ILE A 610      -5.356  -5.106 -20.811  1.00  0.510          C  
ATOM   9376  CD1 ILE A 610      -2.530  -5.903 -23.001  1.00  0.510          C  
ATOM   9377  H   ILE A 610      -3.311  -8.829 -21.570  1.00  0.440          H  
ATOM   9378  HA  ILE A 610      -3.783  -6.817 -19.387  1.00  0.430          H  
ATOM   9379  HB  ILE A 610      -4.736  -6.563 -22.255  1.00  0.610          H  
ATOM   9380 1HG1 ILE A 610      -3.223  -4.363 -21.746  1.00  0.610          H  
ATOM   9381 2HG1 ILE A 610      -2.322  -5.641 -20.940  1.00  0.610          H  
ATOM   9382 1HG2 ILE A 610      -5.528  -4.332 -21.554  1.00  0.610          H  
ATOM   9383 2HG2 ILE A 610      -6.273  -5.596 -20.602  1.00  0.610          H  
ATOM   9384 3HG2 ILE A 610      -4.994  -4.655 -19.901  1.00  0.610          H  
ATOM   9385 1HD1 ILE A 610      -1.617  -5.425 -23.248  1.00  0.610          H  
ATOM   9386 2HD1 ILE A 610      -2.357  -6.961 -22.960  1.00  0.610          H  
ATOM   9387 3HD1 ILE A 610      -3.261  -5.682 -23.765  1.00  0.610          H  
ATOM   9388  N   PHE A 611      -6.001  -7.719 -18.881  1.00  0.350          N  
ATOM   9389  CA  PHE A 611      -7.334  -8.216 -18.588  1.00  0.350          C  
ATOM   9390  C   PHE A 611      -8.205  -6.992 -18.464  1.00  0.330          C  
ATOM   9391  O   PHE A 611      -7.827  -6.018 -17.805  1.00  0.310          O  
ATOM   9392  CB  PHE A 611      -7.351  -9.046 -17.309  1.00  0.490          C  
ATOM   9393  CG  PHE A 611      -8.692  -9.634 -16.899  1.00  0.490          C  
ATOM   9394  CD1 PHE A 611      -9.182 -10.818 -17.461  1.00  0.490          C  
ATOM   9395  CD2 PHE A 611      -9.453  -9.010 -15.948  1.00  0.490          C  
ATOM   9396  CE1 PHE A 611     -10.401 -11.343 -17.070  1.00  0.490          C  
ATOM   9397  CE2 PHE A 611     -10.654  -9.526 -15.566  1.00  0.490          C  
ATOM   9398  CZ  PHE A 611     -11.137 -10.692 -16.120  1.00  0.490          C  
ATOM   9399  H   PHE A 611      -5.458  -7.208 -18.175  1.00  0.420          H  
ATOM   9400  HA  PHE A 611      -7.706  -8.816 -19.416  1.00  0.420          H  
ATOM   9401 1HB  PHE A 611      -6.663  -9.856 -17.429  1.00  0.590          H  
ATOM   9402 2HB  PHE A 611      -6.995  -8.434 -16.494  1.00  0.590          H  
ATOM   9403  HD1 PHE A 611      -8.600 -11.326 -18.205  1.00  0.590          H  
ATOM   9404  HD2 PHE A 611      -9.092  -8.092 -15.498  1.00  0.590          H  
ATOM   9405  HE1 PHE A 611     -10.779 -12.270 -17.512  1.00  0.590          H  
ATOM   9406  HE2 PHE A 611     -11.225  -9.006 -14.826  1.00  0.590          H  
ATOM   9407  HZ  PHE A 611     -12.104 -11.092 -15.806  1.00  0.590          H  
ATOM   9408  N   THR A 612      -9.350  -6.995 -19.118  1.00  0.360          N  
ATOM   9409  CA  THR A 612     -10.186  -5.820 -19.007  1.00  0.350          C  
ATOM   9410  C   THR A 612     -11.565  -6.172 -18.562  1.00  0.300          C  
ATOM   9411  O   THR A 612     -12.096  -7.250 -18.858  1.00  0.320          O  
ATOM   9412  CB  THR A 612     -10.298  -5.057 -20.334  1.00  0.490          C  
ATOM   9413  OG1 THR A 612     -10.962  -5.876 -21.318  1.00  0.490          O  
ATOM   9414  CG2 THR A 612      -8.931  -4.726 -20.842  1.00  0.490          C  
ATOM   9415  H   THR A 612      -9.636  -7.806 -19.674  1.00  0.430          H  
ATOM   9416  HA  THR A 612      -9.774  -5.153 -18.257  1.00  0.420          H  
ATOM   9417  HB  THR A 612     -10.866  -4.143 -20.163  1.00  0.590          H  
ATOM   9418  HG1 THR A 612     -11.151  -5.349 -22.101  1.00  0.590          H  
ATOM   9419 1HG2 THR A 612      -9.004  -4.189 -21.768  1.00  0.590          H  
ATOM   9420 2HG2 THR A 612      -8.403  -4.120 -20.115  1.00  0.590          H  
ATOM   9421 3HG2 THR A 612      -8.402  -5.648 -21.013  1.00  0.590          H  
ATOM   9422  N   VAL A 613     -12.176  -5.215 -17.882  1.00  0.290          N  
ATOM   9423  CA  VAL A 613     -13.532  -5.378 -17.432  1.00  0.290          C  
ATOM   9424  C   VAL A 613     -14.347  -4.168 -17.854  1.00  0.280          C  
ATOM   9425  O   VAL A 613     -13.974  -3.013 -17.611  1.00  0.270          O  
ATOM   9426  CB  VAL A 613     -13.587  -5.545 -15.899  1.00  0.410          C  
ATOM   9427  CG1 VAL A 613     -15.040  -5.783 -15.440  1.00  0.410          C  
ATOM   9428  CG2 VAL A 613     -12.654  -6.653 -15.461  1.00  0.410          C  
ATOM   9429  H   VAL A 613     -11.658  -4.352 -17.692  1.00  0.350          H  
ATOM   9430  HA  VAL A 613     -13.956  -6.263 -17.897  1.00  0.350          H  
ATOM   9431  HB  VAL A 613     -13.276  -4.637 -15.446  1.00  0.490          H  
ATOM   9432 1HG1 VAL A 613     -15.064  -5.866 -14.373  1.00  0.490          H  
ATOM   9433 2HG1 VAL A 613     -15.681  -4.961 -15.747  1.00  0.490          H  
ATOM   9434 3HG1 VAL A 613     -15.411  -6.707 -15.882  1.00  0.490          H  
ATOM   9435 1HG2 VAL A 613     -12.686  -6.731 -14.393  1.00  0.490          H  
ATOM   9436 2HG2 VAL A 613     -12.965  -7.587 -15.906  1.00  0.490          H  
ATOM   9437 3HG2 VAL A 613     -11.637  -6.431 -15.764  1.00  0.490          H  
ATOM   9438  N   SER A 614     -15.458  -4.435 -18.504  1.00  0.320          N  
ATOM   9439  CA  SER A 614     -16.359  -3.393 -18.935  1.00  0.320          C  
ATOM   9440  C   SER A 614     -17.398  -3.271 -17.840  1.00  0.290          C  
ATOM   9441  O   SER A 614     -17.878  -4.287 -17.324  1.00  0.290          O  
ATOM   9442  CB  SER A 614     -17.029  -3.763 -20.248  1.00  0.450          C  
ATOM   9443  OG  SER A 614     -16.102  -3.912 -21.286  1.00  0.450          O  
ATOM   9444  H   SER A 614     -15.691  -5.415 -18.656  1.00  0.380          H  
ATOM   9445  HA  SER A 614     -15.825  -2.448 -19.036  1.00  0.380          H  
ATOM   9446 1HB  SER A 614     -17.597  -4.686 -20.123  1.00  0.540          H  
ATOM   9447 2HB  SER A 614     -17.727  -2.981 -20.510  1.00  0.540          H  
ATOM   9448  HG  SER A 614     -16.618  -4.099 -22.073  1.00  0.540          H  
ATOM   9449  N   GLY A 615     -17.759  -2.049 -17.472  1.00  0.270          N  
ATOM   9450  CA  GLY A 615     -18.795  -1.816 -16.477  1.00  0.250          C  
ATOM   9451  C   GLY A 615     -18.266  -1.676 -15.052  1.00  0.230          C  
ATOM   9452  O   GLY A 615     -18.988  -1.233 -14.161  1.00  0.250          O  
ATOM   9453  H   GLY A 615     -17.329  -1.216 -17.882  1.00  0.320          H  
ATOM   9454 1HA  GLY A 615     -19.329  -0.917 -16.751  1.00  0.300          H  
ATOM   9455 2HA  GLY A 615     -19.519  -2.628 -16.513  1.00  0.300          H  
ATOM   9456  N   PHE A 616     -16.996  -2.009 -14.837  1.00  0.250          N  
ATOM   9457  CA  PHE A 616     -16.376  -1.938 -13.517  1.00  0.290          C  
ATOM   9458  C   PHE A 616     -15.215  -0.974 -13.522  1.00  0.600          C  
ATOM   9459  O   PHE A 616     -14.382  -0.993 -14.419  1.00  1.680          O  
ATOM   9460  CB  PHE A 616     -15.836  -3.301 -13.099  1.00  0.390          C  
ATOM   9461  CG  PHE A 616     -15.166  -3.324 -11.779  1.00  0.390          C  
ATOM   9462  CD1 PHE A 616     -15.866  -3.439 -10.598  1.00  0.390          C  
ATOM   9463  CD2 PHE A 616     -13.808  -3.214 -11.733  1.00  0.390          C  
ATOM   9464  CE1 PHE A 616     -15.185  -3.439  -9.398  1.00  0.390          C  
ATOM   9465  CE2 PHE A 616     -13.116  -3.207 -10.561  1.00  0.390          C  
ATOM   9466  CZ  PHE A 616     -13.804  -3.320  -9.382  1.00  0.390          C  
ATOM   9467  H   PHE A 616     -16.451  -2.322 -15.628  1.00  0.300          H  
ATOM   9468  HA  PHE A 616     -17.111  -1.587 -12.791  1.00  0.350          H  
ATOM   9469 1HB  PHE A 616     -16.604  -4.041 -13.105  1.00  0.470          H  
ATOM   9470 2HB  PHE A 616     -15.099  -3.585 -13.825  1.00  0.470          H  
ATOM   9471  HD1 PHE A 616     -16.953  -3.529 -10.611  1.00  0.470          H  
ATOM   9472  HD2 PHE A 616     -13.303  -3.123 -12.660  1.00  0.470          H  
ATOM   9473  HE1 PHE A 616     -15.738  -3.530  -8.458  1.00  0.470          H  
ATOM   9474  HE2 PHE A 616     -12.034  -3.108 -10.568  1.00  0.470          H  
ATOM   9475  HZ  PHE A 616     -13.274  -3.312  -8.433  1.00  0.470          H  
ATOM   9476  N   SER A 617     -15.123  -0.153 -12.514  1.00  0.500          N  
ATOM   9477  CA  SER A 617     -14.009   0.766 -12.402  1.00  0.450          C  
ATOM   9478  C   SER A 617     -13.780   1.075 -10.957  1.00  0.400          C  
ATOM   9479  O   SER A 617     -14.446   0.530 -10.084  1.00  0.710          O  
ATOM   9480  CB  SER A 617     -14.269   2.060 -13.134  1.00  0.650          C  
ATOM   9481  OG  SER A 617     -13.092   2.824 -13.191  1.00  0.650          O  
ATOM   9482  H   SER A 617     -15.829  -0.168 -11.789  1.00  0.600          H  
ATOM   9483  HA  SER A 617     -13.116   0.295 -12.800  1.00  0.540          H  
ATOM   9484 1HB  SER A 617     -14.616   1.846 -14.145  1.00  0.780          H  
ATOM   9485 2HB  SER A 617     -15.056   2.622 -12.628  1.00  0.780          H  
ATOM   9486  HG  SER A 617     -13.353   3.671 -13.586  1.00  0.780          H  
ATOM   9487  N   PHE A 618     -12.870   1.992 -10.686  1.00  0.490          N  
ATOM   9488  CA  PHE A 618     -12.600   2.385  -9.299  1.00  0.480          C  
ATOM   9489  C   PHE A 618     -13.335   3.657  -8.941  1.00  0.540          C  
ATOM   9490  O   PHE A 618     -13.199   4.179  -7.836  1.00  0.630          O  
ATOM   9491  CB  PHE A 618     -11.107   2.558  -9.022  1.00  0.680          C  
ATOM   9492  CG  PHE A 618     -10.279   1.281  -9.006  1.00  0.680          C  
ATOM   9493  CD1 PHE A 618     -10.857  -0.006  -9.009  1.00  0.680          C  
ATOM   9494  CD2 PHE A 618      -8.902   1.372  -8.925  1.00  0.680          C  
ATOM   9495  CE1 PHE A 618     -10.075  -1.117  -8.937  1.00  0.680          C  
ATOM   9496  CE2 PHE A 618      -8.129   0.250  -8.850  1.00  0.680          C  
ATOM   9497  CZ  PHE A 618      -8.722  -1.003  -8.853  1.00  0.680          C  
ATOM   9498  H   PHE A 618     -12.383   2.405 -11.478  1.00  0.590          H  
ATOM   9499  HA  PHE A 618     -12.986   1.620  -8.629  1.00  0.580          H  
ATOM   9500 1HB  PHE A 618     -10.684   3.223  -9.772  1.00  0.810          H  
ATOM   9501 2HB  PHE A 618     -10.980   3.049  -8.058  1.00  0.810          H  
ATOM   9502  HD1 PHE A 618     -11.931  -0.146  -9.063  1.00  0.810          H  
ATOM   9503  HD2 PHE A 618      -8.430   2.355  -8.911  1.00  0.810          H  
ATOM   9504  HE1 PHE A 618     -10.536  -2.087  -8.938  1.00  0.810          H  
ATOM   9505  HE2 PHE A 618      -7.046   0.345  -8.780  1.00  0.810          H  
ATOM   9506  HZ  PHE A 618      -8.111  -1.898  -8.789  1.00  0.810          H  
ATOM   9507  N   THR A 619     -14.151   4.109  -9.883  1.00  0.570          N  
ATOM   9508  CA  THR A 619     -14.963   5.310  -9.806  1.00  0.750          C  
ATOM   9509  C   THR A 619     -16.442   4.943  -9.747  1.00  0.750          C  
ATOM   9510  O   THR A 619     -17.317   5.805  -9.727  1.00  1.190          O  
ATOM   9511  CB  THR A 619     -14.740   6.165 -11.069  1.00  0.980          C  
ATOM   9512  OG1 THR A 619     -15.153   5.410 -12.224  1.00  0.980          O  
ATOM   9513  CG2 THR A 619     -13.270   6.496 -11.220  1.00  0.980          C  
ATOM   9514  H   THR A 619     -14.187   3.600 -10.753  1.00  0.680          H  
ATOM   9515  HA  THR A 619     -14.700   5.878  -8.910  1.00  0.900          H  
ATOM   9516  HB  THR A 619     -15.324   7.090 -11.002  1.00  1.170          H  
ATOM   9517  HG1 THR A 619     -16.119   5.401 -12.266  1.00  1.170          H  
ATOM   9518 1HG2 THR A 619     -13.123   7.094 -12.119  1.00  1.170          H  
ATOM   9519 2HG2 THR A 619     -12.962   7.055 -10.365  1.00  1.170          H  
ATOM   9520 3HG2 THR A 619     -12.683   5.585 -11.294  1.00  1.170          H  
ATOM   9521  N   GLY A 620     -16.741   3.656  -9.798  1.00  0.410          N  
ATOM   9522  CA  GLY A 620     -18.127   3.231  -9.829  1.00  0.350          C  
ATOM   9523  C   GLY A 620     -18.472   2.380 -11.042  1.00  0.430          C  
ATOM   9524  O   GLY A 620     -17.693   2.214 -11.978  1.00  0.930          O  
ATOM   9525  H   GLY A 620     -15.993   2.974  -9.791  1.00  0.490          H  
ATOM   9526 1HA  GLY A 620     -18.344   2.665  -8.923  1.00  0.420          H  
ATOM   9527 2HA  GLY A 620     -18.778   4.103  -9.813  1.00  0.420          H  
ATOM   9528  N   VAL A 621     -19.657   1.813 -10.981  1.00  0.240          N  
ATOM   9529  CA  VAL A 621     -20.219   0.916 -11.982  1.00  0.260          C  
ATOM   9530  C   VAL A 621     -21.072   1.643 -13.015  1.00  0.220          C  
ATOM   9531  O   VAL A 621     -21.703   2.666 -12.704  1.00  0.260          O  
ATOM   9532  CB  VAL A 621     -21.017  -0.192 -11.264  1.00  0.360          C  
ATOM   9533  CG1 VAL A 621     -21.784  -1.133 -12.266  1.00  0.360          C  
ATOM   9534  CG2 VAL A 621     -20.023  -0.988 -10.425  1.00  0.360          C  
ATOM   9535  H   VAL A 621     -20.224   2.021 -10.171  1.00  0.290          H  
ATOM   9536  HA  VAL A 621     -19.390   0.446 -12.505  1.00  0.310          H  
ATOM   9537  HB  VAL A 621     -21.751   0.259 -10.614  1.00  0.430          H  
ATOM   9538 1HG1 VAL A 621     -22.327  -1.893 -11.705  1.00  0.430          H  
ATOM   9539 2HG1 VAL A 621     -22.498  -0.578 -12.854  1.00  0.430          H  
ATOM   9540 3HG1 VAL A 621     -21.084  -1.618 -12.931  1.00  0.430          H  
ATOM   9541 1HG2 VAL A 621     -20.547  -1.756  -9.874  1.00  0.430          H  
ATOM   9542 2HG2 VAL A 621     -19.283  -1.437 -11.079  1.00  0.430          H  
ATOM   9543 3HG2 VAL A 621     -19.525  -0.328  -9.722  1.00  0.430          H  
ATOM   9544  N   GLY A 622     -21.037   1.160 -14.254  1.00  0.220          N  
ATOM   9545  CA  GLY A 622     -21.905   1.731 -15.286  1.00  0.270          C  
ATOM   9546  C   GLY A 622     -21.467   1.409 -16.704  1.00  0.250          C  
ATOM   9547  O   GLY A 622     -20.294   1.165 -16.968  1.00  0.240          O  
ATOM   9548  H   GLY A 622     -20.442   0.341 -14.431  1.00  0.260          H  
ATOM   9549 1HA  GLY A 622     -22.921   1.366 -15.131  1.00  0.320          H  
ATOM   9550 2HA  GLY A 622     -21.942   2.812 -15.158  1.00  0.320          H  
ATOM   9551  N   GLN A 623     -22.389   1.541 -17.661  1.00  0.280          N  
ATOM   9552  CA  GLN A 623     -22.056   1.228 -19.050  1.00  0.280          C  
ATOM   9553  C   GLN A 623     -20.994   2.139 -19.642  1.00  0.280          C  
ATOM   9554  O   GLN A 623     -20.334   1.739 -20.589  1.00  0.310          O  
ATOM   9555  CB  GLN A 623     -23.277   1.262 -19.971  1.00  0.390          C  
ATOM   9556  CG  GLN A 623     -24.295   0.140 -19.775  1.00  0.390          C  
ATOM   9557  CD  GLN A 623     -25.463   0.207 -20.819  1.00  0.390          C  
ATOM   9558  OE1 GLN A 623     -25.244   0.345 -22.055  1.00  0.390          O  
ATOM   9559  NE2 GLN A 623     -26.701   0.108 -20.302  1.00  0.390          N  
ATOM   9560  H   GLN A 623     -23.333   1.803 -17.412  1.00  0.340          H  
ATOM   9561  HA  GLN A 623     -21.656   0.214 -19.074  1.00  0.340          H  
ATOM   9562 1HB  GLN A 623     -23.788   2.207 -19.841  1.00  0.470          H  
ATOM   9563 2HB  GLN A 623     -22.938   1.237 -20.982  1.00  0.470          H  
ATOM   9564 1HG  GLN A 623     -23.791  -0.821 -19.873  1.00  0.470          H  
ATOM   9565 2HG  GLN A 623     -24.724   0.230 -18.782  1.00  0.470          H  
ATOM   9566 1HE2 GLN A 623     -27.547   0.146 -20.896  1.00  0.470          H  
ATOM   9567 2HE2 GLN A 623     -26.823   0.002 -19.318  1.00  0.470          H  
ATOM   9568  N   ASN A 624     -20.802   3.337 -19.083  1.00  0.270          N  
ATOM   9569  CA  ASN A 624     -19.820   4.290 -19.584  1.00  0.310          C  
ATOM   9570  C   ASN A 624     -18.480   4.206 -18.853  1.00  0.310          C  
ATOM   9571  O   ASN A 624     -17.675   5.140 -18.910  1.00  0.350          O  
ATOM   9572  CB  ASN A 624     -20.347   5.702 -19.509  1.00  0.420          C  
ATOM   9573  CG  ASN A 624     -20.591   6.141 -18.155  1.00  0.420          C  
ATOM   9574  OD1 ASN A 624     -21.196   5.391 -17.365  1.00  0.420          O  
ATOM   9575  ND2 ASN A 624     -20.121   7.322 -17.820  1.00  0.420          N  
ATOM   9576  H   ASN A 624     -21.368   3.619 -18.288  1.00  0.320          H  
ATOM   9577  HA  ASN A 624     -19.635   4.070 -20.633  1.00  0.370          H  
ATOM   9578 1HB  ASN A 624     -19.657   6.397 -19.986  1.00  0.500          H  
ATOM   9579 2HB  ASN A 624     -21.294   5.754 -20.047  1.00  0.500          H  
ATOM   9580 1HD2 ASN A 624     -20.249   7.664 -16.894  1.00  0.500          H  
ATOM   9581 2HD2 ASN A 624     -19.583   7.878 -18.500  1.00  0.500          H  
ATOM   9582  N   ALA A 625     -18.202   3.099 -18.174  1.00  0.300          N  
ATOM   9583  CA  ALA A 625     -16.924   2.994 -17.487  1.00  0.350          C  
ATOM   9584  C   ALA A 625     -16.348   1.583 -17.536  1.00  0.280          C  
ATOM   9585  O   ALA A 625     -17.060   0.609 -17.807  1.00  0.260          O  
ATOM   9586  CB  ALA A 625     -17.091   3.433 -16.043  1.00  0.470          C  
ATOM   9587  H   ALA A 625     -18.892   2.346 -18.074  1.00  0.360          H  
ATOM   9588  HA  ALA A 625     -16.219   3.653 -17.986  1.00  0.420          H  
ATOM   9589 1HB  ALA A 625     -16.126   3.389 -15.539  1.00  0.560          H  
ATOM   9590 2HB  ALA A 625     -17.468   4.454 -16.017  1.00  0.560          H  
ATOM   9591 3HB  ALA A 625     -17.798   2.768 -15.538  1.00  0.560          H  
ATOM   9592  N   GLY A 626     -15.047   1.491 -17.266  1.00  0.270          N  
ATOM   9593  CA  GLY A 626     -14.345   0.209 -17.216  1.00  0.240          C  
ATOM   9594  C   GLY A 626     -12.918   0.315 -16.647  1.00  0.250          C  
ATOM   9595  O   GLY A 626     -12.486   1.383 -16.185  1.00  0.310          O  
ATOM   9596  H   GLY A 626     -14.537   2.363 -17.095  1.00  0.320          H  
ATOM   9597 1HA  GLY A 626     -14.926  -0.502 -16.638  1.00  0.290          H  
ATOM   9598 2HA  GLY A 626     -14.288  -0.202 -18.218  1.00  0.290          H  
ATOM   9599  N   ILE A 627     -12.203  -0.813 -16.663  1.00  0.230          N  
ATOM   9600  CA  ILE A 627     -10.842  -0.885 -16.124  1.00  0.240          C  
ATOM   9601  C   ILE A 627      -9.968  -1.896 -16.845  1.00  0.220          C  
ATOM   9602  O   ILE A 627     -10.440  -2.942 -17.306  1.00  0.220          O  
ATOM   9603  CB  ILE A 627     -10.862  -1.271 -14.608  1.00  0.330          C  
ATOM   9604  CG1 ILE A 627      -9.444  -1.144 -13.937  1.00  0.330          C  
ATOM   9605  CG2 ILE A 627     -11.361  -2.704 -14.461  1.00  0.330          C  
ATOM   9606  CD1 ILE A 627      -9.459  -1.147 -12.415  1.00  0.330          C  
ATOM   9607  H   ILE A 627     -12.661  -1.647 -17.042  1.00  0.280          H  
ATOM   9608  HA  ILE A 627     -10.383   0.096 -16.228  1.00  0.290          H  
ATOM   9609  HB  ILE A 627     -11.529  -0.606 -14.087  1.00  0.400          H  
ATOM   9610 1HG1 ILE A 627      -8.819  -1.984 -14.244  1.00  0.400          H  
ATOM   9611 2HG1 ILE A 627      -8.980  -0.227 -14.273  1.00  0.400          H  
ATOM   9612 1HG2 ILE A 627     -11.393  -2.968 -13.435  1.00  0.400          H  
ATOM   9613 2HG2 ILE A 627     -12.353  -2.747 -14.891  1.00  0.400          H  
ATOM   9614 3HG2 ILE A 627     -10.706  -3.401 -14.966  1.00  0.400          H  
ATOM   9615 1HD1 ILE A 627      -8.435  -1.052 -12.047  1.00  0.400          H  
ATOM   9616 2HD1 ILE A 627     -10.054  -0.306 -12.057  1.00  0.400          H  
ATOM   9617 3HD1 ILE A 627      -9.879  -2.067 -12.037  1.00  0.400          H  
ATOM   9618  N   GLY A 628      -8.682  -1.595 -16.929  1.00  0.290          N  
ATOM   9619  CA  GLY A 628      -7.734  -2.574 -17.415  1.00  0.300          C  
ATOM   9620  C   GLY A 628      -6.777  -2.939 -16.286  1.00  0.270          C  
ATOM   9621  O   GLY A 628      -6.379  -2.089 -15.479  1.00  0.240          O  
ATOM   9622  H   GLY A 628      -8.371  -0.677 -16.613  1.00  0.350          H  
ATOM   9623 1HA  GLY A 628      -8.248  -3.466 -17.759  1.00  0.360          H  
ATOM   9624 2HA  GLY A 628      -7.177  -2.169 -18.259  1.00  0.360          H  
ATOM   9625  N   PHE A 629      -6.330  -4.181 -16.299  1.00  0.290          N  
ATOM   9626  CA  PHE A 629      -5.329  -4.700 -15.385  1.00  0.280          C  
ATOM   9627  C   PHE A 629      -4.183  -5.181 -16.254  1.00  0.280          C  
ATOM   9628  O   PHE A 629      -4.363  -6.090 -17.072  1.00  0.290          O  
ATOM   9629  CB  PHE A 629      -5.876  -5.879 -14.568  1.00  0.400          C  
ATOM   9630  CG  PHE A 629      -7.041  -5.581 -13.634  1.00  0.400          C  
ATOM   9631  CD1 PHE A 629      -8.362  -5.672 -14.083  1.00  0.400          C  
ATOM   9632  CD2 PHE A 629      -6.815  -5.242 -12.309  1.00  0.400          C  
ATOM   9633  CE1 PHE A 629      -9.420  -5.434 -13.218  1.00  0.400          C  
ATOM   9634  CE2 PHE A 629      -7.872  -4.998 -11.447  1.00  0.400          C  
ATOM   9635  CZ  PHE A 629      -9.176  -5.097 -11.901  1.00  0.400          C  
ATOM   9636  H   PHE A 629      -6.736  -4.827 -16.974  1.00  0.350          H  
ATOM   9637  HA  PHE A 629      -4.975  -3.907 -14.723  1.00  0.340          H  
ATOM   9638 1HB  PHE A 629      -6.195  -6.652 -15.252  1.00  0.480          H  
ATOM   9639 2HB  PHE A 629      -5.068  -6.296 -13.977  1.00  0.480          H  
ATOM   9640  HD1 PHE A 629      -8.552  -5.932 -15.127  1.00  0.480          H  
ATOM   9641  HD2 PHE A 629      -5.788  -5.172 -11.948  1.00  0.480          H  
ATOM   9642  HE1 PHE A 629     -10.446  -5.512 -13.579  1.00  0.480          H  
ATOM   9643  HE2 PHE A 629      -7.674  -4.732 -10.415  1.00  0.480          H  
ATOM   9644  HZ  PHE A 629     -10.005  -4.909 -11.226  1.00  0.480          H  
ATOM   9645  N   VAL A 630      -3.011  -4.563 -16.133  1.00  0.310          N  
ATOM   9646  CA  VAL A 630      -1.930  -4.955 -17.028  1.00  0.350          C  
ATOM   9647  C   VAL A 630      -0.736  -5.531 -16.298  1.00  0.320          C  
ATOM   9648  O   VAL A 630      -0.131  -4.896 -15.425  1.00  0.300          O  
ATOM   9649  CB  VAL A 630      -1.484  -3.755 -17.876  1.00  0.470          C  
ATOM   9650  CG1 VAL A 630      -0.331  -4.144 -18.809  1.00  0.470          C  
ATOM   9651  CG2 VAL A 630      -2.650  -3.239 -18.651  1.00  0.470          C  
ATOM   9652  H   VAL A 630      -2.866  -3.825 -15.436  1.00  0.370          H  
ATOM   9653  HA  VAL A 630      -2.298  -5.722 -17.706  1.00  0.420          H  
ATOM   9654  HB  VAL A 630      -1.140  -3.012 -17.244  1.00  0.570          H  
ATOM   9655 1HG1 VAL A 630      -0.027  -3.282 -19.392  1.00  0.570          H  
ATOM   9656 2HG1 VAL A 630       0.521  -4.502 -18.234  1.00  0.570          H  
ATOM   9657 3HG1 VAL A 630      -0.674  -4.928 -19.469  1.00  0.570          H  
ATOM   9658 1HG2 VAL A 630      -2.345  -2.387 -19.237  1.00  0.570          H  
ATOM   9659 2HG2 VAL A 630      -2.986  -4.012 -19.291  1.00  0.570          H  
ATOM   9660 3HG2 VAL A 630      -3.451  -2.943 -17.981  1.00  0.570          H  
ATOM   9661  N   LYS A 631      -0.404  -6.757 -16.676  1.00  0.340          N  
ATOM   9662  CA  LYS A 631       0.727  -7.457 -16.105  1.00  0.340          C  
ATOM   9663  C   LYS A 631       1.927  -7.258 -17.006  1.00  0.340          C  
ATOM   9664  O   LYS A 631       1.859  -7.498 -18.224  1.00  0.350          O  
ATOM   9665  CB  LYS A 631       0.427  -8.944 -15.905  1.00  0.480          C  
ATOM   9666  CG  LYS A 631       1.540  -9.726 -15.197  1.00  0.480          C  
ATOM   9667  CD  LYS A 631       1.133 -11.181 -14.957  1.00  0.480          C  
ATOM   9668  CE  LYS A 631       2.172 -11.948 -14.133  1.00  0.480          C  
ATOM   9669  NZ  LYS A 631       3.496 -12.029 -14.827  1.00  0.480          N  
ATOM   9670  H   LYS A 631      -0.971  -7.202 -17.406  1.00  0.410          H  
ATOM   9671  HA  LYS A 631       0.965  -7.019 -15.135  1.00  0.410          H  
ATOM   9672 1HB  LYS A 631      -0.490  -9.054 -15.329  1.00  0.570          H  
ATOM   9673 2HB  LYS A 631       0.258  -9.411 -16.879  1.00  0.570          H  
ATOM   9674 1HG  LYS A 631       2.438  -9.709 -15.826  1.00  0.570          H  
ATOM   9675 2HG  LYS A 631       1.772  -9.247 -14.245  1.00  0.570          H  
ATOM   9676 1HD  LYS A 631       0.161 -11.224 -14.454  1.00  0.570          H  
ATOM   9677 2HD  LYS A 631       1.038 -11.675 -15.928  1.00  0.570          H  
ATOM   9678 1HE  LYS A 631       2.307 -11.460 -13.168  1.00  0.570          H  
ATOM   9679 2HE  LYS A 631       1.799 -12.961 -13.970  1.00  0.570          H  
ATOM   9680 1HZ  LYS A 631       4.153 -12.546 -14.276  1.00  0.570          H  
ATOM   9681 2HZ  LYS A 631       3.388 -12.482 -15.740  1.00  0.570          H  
ATOM   9682 3HZ  LYS A 631       3.868 -11.102 -14.990  1.00  0.570          H  
ATOM   9683  N   LEU A 632       3.026  -6.832 -16.412  1.00  0.340          N  
ATOM   9684  CA  LEU A 632       4.243  -6.582 -17.139  1.00  0.370          C  
ATOM   9685  C   LEU A 632       5.210  -7.746 -16.973  1.00  0.410          C  
ATOM   9686  O   LEU A 632       5.097  -8.544 -16.037  1.00  0.430          O  
ATOM   9687  CB  LEU A 632       4.860  -5.273 -16.650  1.00  0.510          C  
ATOM   9688  CG  LEU A 632       3.934  -4.027 -16.715  1.00  0.510          C  
ATOM   9689  CD1 LEU A 632       4.642  -2.908 -16.119  1.00  0.510          C  
ATOM   9690  CD2 LEU A 632       3.541  -3.699 -18.149  1.00  0.510          C  
ATOM   9691  H   LEU A 632       3.037  -6.650 -15.403  1.00  0.410          H  
ATOM   9692  HA  LEU A 632       4.012  -6.503 -18.191  1.00  0.440          H  
ATOM   9693 1HB  LEU A 632       5.183  -5.406 -15.624  1.00  0.610          H  
ATOM   9694 2HB  LEU A 632       5.737  -5.062 -17.257  1.00  0.610          H  
ATOM   9695  HG  LEU A 632       3.030  -4.210 -16.126  1.00  0.610          H  
ATOM   9696 1HD1 LEU A 632       3.990  -2.049 -16.150  1.00  0.610          H  
ATOM   9697 2HD1 LEU A 632       4.895  -3.153 -15.092  1.00  0.610          H  
ATOM   9698 3HD1 LEU A 632       5.553  -2.704 -16.677  1.00  0.610          H  
ATOM   9699 1HD2 LEU A 632       2.901  -2.817 -18.162  1.00  0.610          H  
ATOM   9700 2HD2 LEU A 632       4.435  -3.511 -18.746  1.00  0.610          H  
ATOM   9701 3HD2 LEU A 632       2.999  -4.531 -18.568  1.00  0.610          H  
ATOM   9702  N   LYS A 633       6.147  -7.825 -17.899  1.00  0.450          N  
ATOM   9703  CA  LYS A 633       7.191  -8.834 -17.942  1.00  0.480          C  
ATOM   9704  C   LYS A 633       8.109  -8.742 -16.748  1.00  0.480          C  
ATOM   9705  O   LYS A 633       8.324  -7.672 -16.181  1.00  0.500          O  
ATOM   9706  CB  LYS A 633       8.011  -8.695 -19.224  1.00  0.660          C  
ATOM   9707  CG  LYS A 633       7.255  -9.032 -20.499  1.00  0.660          C  
ATOM   9708  CD  LYS A 633       8.076  -8.733 -21.741  1.00  0.660          C  
ATOM   9709  CE  LYS A 633       9.114  -9.800 -22.052  1.00  0.660          C  
ATOM   9710  NZ  LYS A 633       9.772  -9.533 -23.348  1.00  0.660          N  
ATOM   9711  H   LYS A 633       6.120  -7.117 -18.619  1.00  0.540          H  
ATOM   9712  HA  LYS A 633       6.734  -9.819 -17.915  1.00  0.580          H  
ATOM   9713 1HB  LYS A 633       8.359  -7.681 -19.317  1.00  0.790          H  
ATOM   9714 2HB  LYS A 633       8.889  -9.334 -19.152  1.00  0.790          H  
ATOM   9715 1HG  LYS A 633       7.011 -10.090 -20.494  1.00  0.790          H  
ATOM   9716 2HG  LYS A 633       6.324  -8.469 -20.542  1.00  0.790          H  
ATOM   9717 1HD  LYS A 633       7.412  -8.610 -22.605  1.00  0.790          H  
ATOM   9718 2HD  LYS A 633       8.610  -7.805 -21.592  1.00  0.790          H  
ATOM   9719 1HE  LYS A 633       9.870  -9.828 -21.275  1.00  0.790          H  
ATOM   9720 2HE  LYS A 633       8.621 -10.769 -22.105  1.00  0.790          H  
ATOM   9721 1HZ  LYS A 633      10.441 -10.244 -23.568  1.00  0.790          H  
ATOM   9722 2HZ  LYS A 633       9.041  -9.503 -24.089  1.00  0.790          H  
ATOM   9723 3HZ  LYS A 633      10.245  -8.633 -23.327  1.00  0.790          H  
ATOM   9724  N   ASP A 634       8.699  -9.865 -16.372  1.00  0.480          N  
ATOM   9725  CA  ASP A 634       9.655  -9.854 -15.276  1.00  0.470          C  
ATOM   9726  C   ASP A 634      10.686  -8.778 -15.562  1.00  0.460          C  
ATOM   9727  O   ASP A 634      11.193  -8.689 -16.686  1.00  0.460          O  
ATOM   9728  CB  ASP A 634      10.353 -11.209 -15.140  1.00  0.660          C  
ATOM   9729  CG  ASP A 634      11.247 -11.339 -13.891  1.00  0.660          C  
ATOM   9730  OD1 ASP A 634      10.794 -11.901 -12.922  1.00  0.660          O  
ATOM   9731  OD2 ASP A 634      12.375 -10.847 -13.913  1.00  0.660          O  
ATOM   9732  H   ASP A 634       8.482 -10.730 -16.853  1.00  0.580          H  
ATOM   9733  HA  ASP A 634       9.136  -9.611 -14.347  1.00  0.560          H  
ATOM   9734 1HB  ASP A 634       9.601 -11.998 -15.106  1.00  0.790          H  
ATOM   9735 2HB  ASP A 634      10.969 -11.387 -16.025  1.00  0.790          H  
ATOM   9736  N   TRP A 635      11.013  -7.978 -14.545  1.00  0.450          N  
ATOM   9737  CA  TRP A 635      11.957  -6.877 -14.706  1.00  0.440          C  
ATOM   9738  C   TRP A 635      13.265  -7.286 -15.377  1.00  0.410          C  
ATOM   9739  O   TRP A 635      13.879  -6.470 -16.061  1.00  0.440          O  
ATOM   9740  CB  TRP A 635      12.309  -6.235 -13.363  1.00  0.620          C  
ATOM   9741  CG  TRP A 635      13.161  -7.088 -12.486  1.00  0.620          C  
ATOM   9742  CD1 TRP A 635      12.756  -7.958 -11.532  1.00  0.620          C  
ATOM   9743  CD2 TRP A 635      14.615  -7.143 -12.489  1.00  0.620          C  
ATOM   9744  NE1 TRP A 635      13.847  -8.543 -10.940  1.00  0.620          N  
ATOM   9745  CE2 TRP A 635      14.986  -8.054 -11.518  1.00  0.620          C  
ATOM   9746  CE3 TRP A 635      15.620  -6.483 -13.239  1.00  0.620          C  
ATOM   9747  CZ2 TRP A 635      16.310  -8.341 -11.259  1.00  0.620          C  
ATOM   9748  CZ3 TRP A 635      16.936  -6.770 -12.978  1.00  0.620          C  
ATOM   9749  CH2 TRP A 635      17.275  -7.674 -12.014  1.00  0.620          C  
ATOM   9750  H   TRP A 635      10.573  -8.133 -13.650  1.00  0.540          H  
ATOM   9751  HA  TRP A 635      11.477  -6.122 -15.323  1.00  0.530          H  
ATOM   9752 1HB  TRP A 635      12.830  -5.295 -13.537  1.00  0.740          H  
ATOM   9753 2HB  TRP A 635      11.391  -6.004 -12.827  1.00  0.740          H  
ATOM   9754  HD1 TRP A 635      11.721  -8.166 -11.274  1.00  0.740          H  
ATOM   9755  HE1 TRP A 635      13.815  -9.239 -10.204  1.00  0.740          H  
ATOM   9756  HE3 TRP A 635      15.357  -5.760 -14.012  1.00  0.740          H  
ATOM   9757  HZ2 TRP A 635      16.608  -9.057 -10.493  1.00  0.740          H  
ATOM   9758  HZ3 TRP A 635      17.701  -6.259 -13.561  1.00  0.740          H  
ATOM   9759  HH2 TRP A 635      18.329  -7.879 -11.830  1.00  0.740          H  
ATOM   9760  N   SER A 636      13.693  -8.549 -15.247  1.00  0.380          N  
ATOM   9761  CA  SER A 636      14.953  -8.994 -15.830  1.00  0.360          C  
ATOM   9762  C   SER A 636      14.964  -8.927 -17.357  1.00  0.390          C  
ATOM   9763  O   SER A 636      16.025  -9.003 -17.984  1.00  0.480          O  
ATOM   9764  CB  SER A 636      15.259 -10.395 -15.360  1.00  0.510          C  
ATOM   9765  OG  SER A 636      14.306 -11.296 -15.839  1.00  0.510          O  
ATOM   9766  H   SER A 636      13.161  -9.245 -14.701  1.00  0.460          H  
ATOM   9767  HA  SER A 636      15.741  -8.339 -15.462  1.00  0.430          H  
ATOM   9768 1HB  SER A 636      16.247 -10.684 -15.709  1.00  0.610          H  
ATOM   9769 2HB  SER A 636      15.270 -10.420 -14.268  1.00  0.610          H  
ATOM   9770  HG  SER A 636      13.566 -11.246 -15.192  1.00  0.610          H  
ATOM   9771  N   LYS A 637      13.784  -8.809 -17.966  1.00  0.370          N  
ATOM   9772  CA  LYS A 637      13.639  -8.713 -19.404  1.00  0.460          C  
ATOM   9773  C   LYS A 637      13.243  -7.291 -19.811  1.00  0.580          C  
ATOM   9774  O   LYS A 637      12.982  -7.030 -20.987  1.00  0.810          O  
ATOM   9775  CB  LYS A 637      12.589  -9.713 -19.889  1.00  0.610          C  
ATOM   9776  CG  LYS A 637      12.886 -11.189 -19.547  1.00  0.610          C  
ATOM   9777  CD  LYS A 637      14.158 -11.715 -20.226  1.00  0.610          C  
ATOM   9778  CE  LYS A 637      14.356 -13.202 -19.952  1.00  0.610          C  
ATOM   9779  NZ  LYS A 637      15.617 -13.721 -20.562  1.00  0.610          N  
ATOM   9780  H   LYS A 637      12.940  -8.763 -17.390  1.00  0.440          H  
ATOM   9781  HA  LYS A 637      14.596  -8.930 -19.872  1.00  0.550          H  
ATOM   9782 1HB  LYS A 637      11.629  -9.458 -19.430  1.00  0.730          H  
ATOM   9783 2HB  LYS A 637      12.473  -9.626 -20.966  1.00  0.730          H  
ATOM   9784 1HG  LYS A 637      13.005 -11.282 -18.465  1.00  0.730          H  
ATOM   9785 2HG  LYS A 637      12.040 -11.802 -19.849  1.00  0.730          H  
ATOM   9786 1HD  LYS A 637      14.101 -11.546 -21.302  1.00  0.730          H  
ATOM   9787 2HD  LYS A 637      15.027 -11.187 -19.834  1.00  0.730          H  
ATOM   9788 1HE  LYS A 637      14.393 -13.361 -18.874  1.00  0.730          H  
ATOM   9789 2HE  LYS A 637      13.512 -13.756 -20.362  1.00  0.730          H  
ATOM   9790 1HZ  LYS A 637      15.712 -14.706 -20.355  1.00  0.730          H  
ATOM   9791 2HZ  LYS A 637      15.591 -13.589 -21.564  1.00  0.730          H  
ATOM   9792 3HZ  LYS A 637      16.406 -13.218 -20.175  1.00  0.730          H  
ATOM   9793  N   ARG A 638      13.181  -6.381 -18.829  1.00  0.600          N  
ATOM   9794  CA  ARG A 638      12.761  -4.995 -19.015  1.00  0.790          C  
ATOM   9795  C   ARG A 638      13.769  -4.018 -18.445  1.00  0.620          C  
ATOM   9796  O   ARG A 638      13.365  -3.023 -17.838  1.00  0.760          O  
ATOM   9797  CB  ARG A 638      11.442  -4.678 -18.298  1.00  1.030          C  
ATOM   9798  CG  ARG A 638      10.262  -5.419 -18.769  1.00  1.030          C  
ATOM   9799  CD  ARG A 638       8.937  -4.900 -18.214  1.00  1.030          C  
ATOM   9800  NE  ARG A 638       8.687  -5.111 -16.815  1.00  1.030          N  
ATOM   9801  CZ  ARG A 638       8.604  -4.172 -15.835  1.00  1.030          C  
ATOM   9802  NH1 ARG A 638       8.754  -2.877 -16.053  1.00  1.030          N  
ATOM   9803  NH2 ARG A 638       8.325  -4.573 -14.608  1.00  1.030          N  
ATOM   9804  H   ARG A 638      13.457  -6.648 -17.884  1.00  0.720          H  
ATOM   9805  HA  ARG A 638      12.648  -4.801 -20.082  1.00  0.950          H  
ATOM   9806 1HB  ARG A 638      11.557  -4.880 -17.244  1.00  1.240          H  
ATOM   9807 2HB  ARG A 638      11.208  -3.621 -18.401  1.00  1.240          H  
ATOM   9808 1HG  ARG A 638      10.227  -5.378 -19.856  1.00  1.240          H  
ATOM   9809 2HG  ARG A 638      10.362  -6.461 -18.451  1.00  1.240          H  
ATOM   9810 1HD  ARG A 638       8.890  -3.842 -18.405  1.00  1.240          H  
ATOM   9811 2HD  ARG A 638       8.141  -5.390 -18.728  1.00  1.240          H  
ATOM   9812  HE  ARG A 638       8.534  -6.077 -16.530  1.00  1.240          H  
ATOM   9813 1HH1 ARG A 638       8.955  -2.496 -16.987  1.00  1.240          H  
ATOM   9814 2HH1 ARG A 638       8.678  -2.232 -15.246  1.00  1.240          H  
ATOM   9815 1HH2 ARG A 638       8.189  -5.559 -14.418  1.00  1.240          H  
ATOM   9816 2HH2 ARG A 638       8.192  -3.868 -13.853  1.00  1.240          H  
ATOM   9817  N   THR A 639      15.060  -4.286 -18.561  1.00  0.470          N  
ATOM   9818  CA  THR A 639      15.996  -3.325 -18.009  1.00  0.430          C  
ATOM   9819  C   THR A 639      16.080  -2.116 -18.941  1.00  0.560          C  
ATOM   9820  O   THR A 639      16.050  -2.288 -20.157  1.00  1.350          O  
ATOM   9821  CB  THR A 639      17.372  -3.975 -17.825  1.00  0.620          C  
ATOM   9822  OG1 THR A 639      17.824  -4.458 -19.096  1.00  0.620          O  
ATOM   9823  CG2 THR A 639      17.271  -5.157 -16.829  1.00  0.620          C  
ATOM   9824  H   THR A 639      15.401  -5.104 -19.049  1.00  0.560          H  
ATOM   9825  HA  THR A 639      15.632  -2.991 -17.036  1.00  0.520          H  
ATOM   9826  HB  THR A 639      18.080  -3.236 -17.449  1.00  0.740          H  
ATOM   9827  HG1 THR A 639      17.831  -3.729 -19.731  1.00  0.740          H  
ATOM   9828 1HG2 THR A 639      18.251  -5.617 -16.708  1.00  0.740          H  
ATOM   9829 2HG2 THR A 639      16.923  -4.789 -15.866  1.00  0.740          H  
ATOM   9830 3HG2 THR A 639      16.567  -5.903 -17.203  1.00  0.740          H  
ATOM   9831  N   THR A 640      16.309  -0.928 -18.366  1.00  0.410          N  
ATOM   9832  CA  THR A 640      16.380   0.388 -19.046  1.00  0.340          C  
ATOM   9833  C   THR A 640      15.113   1.160 -18.619  1.00  0.330          C  
ATOM   9834  O   THR A 640      14.022   0.687 -18.908  1.00  0.410          O  
ATOM   9835  CB  THR A 640      16.374   0.343 -20.611  1.00  0.500          C  
ATOM   9836  OG1 THR A 640      17.469  -0.407 -21.086  1.00  0.500          O  
ATOM   9837  CG2 THR A 640      16.492   1.754 -21.188  1.00  0.500          C  
ATOM   9838  H   THR A 640      16.374  -0.933 -17.360  1.00  0.490          H  
ATOM   9839  HA  THR A 640      17.287   0.890 -18.734  1.00  0.410          H  
ATOM   9840  HB  THR A 640      15.437  -0.096 -20.968  1.00  0.600          H  
ATOM   9841  HG1 THR A 640      17.232  -1.331 -20.946  1.00  0.600          H  
ATOM   9842 1HG2 THR A 640      16.481   1.693 -22.277  1.00  0.600          H  
ATOM   9843 2HG2 THR A 640      15.676   2.360 -20.868  1.00  0.600          H  
ATOM   9844 3HG2 THR A 640      17.424   2.204 -20.860  1.00  0.600          H  
ATOM   9845  N   PRO A 641      15.199   2.374 -18.029  1.00  0.310          N  
ATOM   9846  CA  PRO A 641      14.068   3.189 -17.561  1.00  0.300          C  
ATOM   9847  C   PRO A 641      12.917   3.311 -18.570  1.00  0.320          C  
ATOM   9848  O   PRO A 641      11.753   3.451 -18.188  1.00  0.350          O  
ATOM   9849  CB  PRO A 641      14.737   4.545 -17.317  1.00  0.450          C  
ATOM   9850  CG  PRO A 641      16.159   4.198 -16.929  1.00  0.450          C  
ATOM   9851  CD  PRO A 641      16.526   3.005 -17.781  1.00  0.450          C  
ATOM   9852  HA  PRO A 641      13.702   2.785 -16.615  1.00  0.360          H  
ATOM   9853 1HB  PRO A 641      14.672   5.170 -18.220  1.00  0.540          H  
ATOM   9854 2HB  PRO A 641      14.200   5.081 -16.517  1.00  0.540          H  
ATOM   9855 1HG  PRO A 641      16.821   5.063 -17.103  1.00  0.540          H  
ATOM   9856 2HG  PRO A 641      16.207   3.980 -15.850  1.00  0.540          H  
ATOM   9857 1HD  PRO A 641      17.006   3.330 -18.715  1.00  0.540          H  
ATOM   9858 2HD  PRO A 641      17.177   2.361 -17.169  1.00  0.540          H  
ATOM   9859  N   GLU A 642      13.227   3.262 -19.857  1.00  0.320          N  
ATOM   9860  CA  GLU A 642      12.248   3.370 -20.928  1.00  0.350          C  
ATOM   9861  C   GLU A 642      11.178   2.268 -20.878  1.00  0.360          C  
ATOM   9862  O   GLU A 642      10.083   2.442 -21.427  1.00  0.420          O  
ATOM   9863  CB  GLU A 642      12.970   3.297 -22.272  1.00  0.480          C  
ATOM   9864  CG  GLU A 642      13.860   4.497 -22.576  1.00  0.480          C  
ATOM   9865  CD  GLU A 642      14.624   4.347 -23.864  1.00  0.480          C  
ATOM   9866  OE1 GLU A 642      14.579   3.283 -24.433  1.00  0.480          O  
ATOM   9867  OE2 GLU A 642      15.253   5.292 -24.275  1.00  0.480          O  
ATOM   9868  H   GLU A 642      14.189   3.160 -20.133  1.00  0.380          H  
ATOM   9869  HA  GLU A 642      11.751   4.336 -20.842  1.00  0.420          H  
ATOM   9870 1HB  GLU A 642      13.589   2.399 -22.297  1.00  0.570          H  
ATOM   9871 2HB  GLU A 642      12.237   3.209 -23.073  1.00  0.570          H  
ATOM   9872 1HG  GLU A 642      13.237   5.389 -22.638  1.00  0.570          H  
ATOM   9873 2HG  GLU A 642      14.563   4.637 -21.757  1.00  0.570          H  
ATOM   9874  N   THR A 643      11.513   1.134 -20.249  1.00  0.320          N  
ATOM   9875  CA  THR A 643      10.670  -0.047 -20.132  1.00  0.350          C  
ATOM   9876  C   THR A 643      10.048  -0.233 -18.747  1.00  0.360          C  
ATOM   9877  O   THR A 643       9.398  -1.258 -18.490  1.00  0.430          O  
ATOM   9878  CB  THR A 643      11.502  -1.293 -20.513  1.00  0.480          C  
ATOM   9879  OG1 THR A 643      12.651  -1.390 -19.677  1.00  0.480          O  
ATOM   9880  CG2 THR A 643      11.975  -1.160 -21.937  1.00  0.480          C  
ATOM   9881  H   THR A 643      12.434   1.063 -19.802  1.00  0.380          H  
ATOM   9882  HA  THR A 643       9.856   0.053 -20.846  1.00  0.420          H  
ATOM   9883  HB  THR A 643      10.912  -2.184 -20.398  1.00  0.570          H  
ATOM   9884  HG1 THR A 643      12.490  -1.882 -18.841  1.00  0.570          H  
ATOM   9885 1HG2 THR A 643      12.567  -2.036 -22.199  1.00  0.570          H  
ATOM   9886 2HG2 THR A 643      11.115  -1.088 -22.599  1.00  0.570          H  
ATOM   9887 3HG2 THR A 643      12.590  -0.267 -22.039  1.00  0.570          H  
ATOM   9888  N   GLN A 644      10.241   0.748 -17.859  1.00  0.330          N  
ATOM   9889  CA  GLN A 644       9.718   0.692 -16.496  1.00  0.360          C  
ATOM   9890  C   GLN A 644       8.318   1.283 -16.414  1.00  0.310          C  
ATOM   9891  O   GLN A 644       7.907   2.045 -17.291  1.00  0.510          O  
ATOM   9892  CB  GLN A 644      10.663   1.380 -15.515  1.00  0.490          C  
ATOM   9893  CG  GLN A 644      11.999   0.675 -15.361  1.00  0.490          C  
ATOM   9894  CD  GLN A 644      12.885   1.368 -14.370  1.00  0.490          C  
ATOM   9895  OE1 GLN A 644      12.694   2.559 -14.111  1.00  0.490          O  
ATOM   9896  NE2 GLN A 644      13.853   0.649 -13.819  1.00  0.490          N  
ATOM   9897  H   GLN A 644      10.771   1.580 -18.138  1.00  0.400          H  
ATOM   9898  HA  GLN A 644       9.655  -0.349 -16.194  1.00  0.430          H  
ATOM   9899 1HB  GLN A 644      10.854   2.400 -15.851  1.00  0.590          H  
ATOM   9900 2HB  GLN A 644      10.194   1.430 -14.532  1.00  0.590          H  
ATOM   9901 1HG  GLN A 644      11.813  -0.339 -15.008  1.00  0.590          H  
ATOM   9902 2HG  GLN A 644      12.502   0.644 -16.330  1.00  0.590          H  
ATOM   9903 1HE2 GLN A 644      14.472   1.071 -13.154  1.00  0.590          H  
ATOM   9904 2HE2 GLN A 644      13.963  -0.315 -14.070  1.00  0.590          H  
ATOM   9905  N   ILE A 645       7.609   1.005 -15.319  1.00  0.310          N  
ATOM   9906  CA  ILE A 645       6.253   1.539 -15.175  1.00  0.320          C  
ATOM   9907  C   ILE A 645       6.089   3.038 -15.321  1.00  0.300          C  
ATOM   9908  O   ILE A 645       5.154   3.469 -15.991  1.00  0.340          O  
ATOM   9909  CB  ILE A 645       5.584   1.080 -13.862  1.00  0.440          C  
ATOM   9910  CG1 ILE A 645       5.265  -0.378 -14.008  1.00  0.440          C  
ATOM   9911  CG2 ILE A 645       4.388   1.929 -13.497  1.00  0.440          C  
ATOM   9912  CD1 ILE A 645       4.805  -1.099 -12.766  1.00  0.440          C  
ATOM   9913  H   ILE A 645       8.010   0.355 -14.621  1.00  0.370          H  
ATOM   9914  HA  ILE A 645       5.660   1.088 -15.963  1.00  0.380          H  
ATOM   9915  HB  ILE A 645       6.313   1.150 -13.055  1.00  0.530          H  
ATOM   9916 1HG1 ILE A 645       4.510  -0.452 -14.747  1.00  0.530          H  
ATOM   9917 2HG1 ILE A 645       6.153  -0.887 -14.376  1.00  0.530          H  
ATOM   9918 1HG2 ILE A 645       3.944   1.588 -12.571  1.00  0.530          H  
ATOM   9919 2HG2 ILE A 645       4.677   2.963 -13.362  1.00  0.530          H  
ATOM   9920 3HG2 ILE A 645       3.665   1.867 -14.289  1.00  0.530          H  
ATOM   9921 1HD1 ILE A 645       4.611  -2.134 -13.006  1.00  0.530          H  
ATOM   9922 2HD1 ILE A 645       5.556  -1.053 -12.032  1.00  0.530          H  
ATOM   9923 3HD1 ILE A 645       3.898  -0.659 -12.376  1.00  0.530          H  
ATOM   9924  N   GLY A 646       6.942   3.857 -14.726  1.00  0.270          N  
ATOM   9925  CA  GLY A 646       6.737   5.302 -14.866  1.00  0.290          C  
ATOM   9926  C   GLY A 646       6.595   5.716 -16.340  1.00  0.290          C  
ATOM   9927  O   GLY A 646       5.634   6.404 -16.721  1.00  0.310          O  
ATOM   9928  H   GLY A 646       7.705   3.489 -14.175  1.00  0.320          H  
ATOM   9929 1HA  GLY A 646       5.842   5.593 -14.317  1.00  0.350          H  
ATOM   9930 2HA  GLY A 646       7.578   5.831 -14.416  1.00  0.350          H  
ATOM   9931  N   SER A 647       7.575   5.299 -17.145  1.00  0.300          N  
ATOM   9932  CA  SER A 647       7.654   5.570 -18.573  1.00  0.330          C  
ATOM   9933  C   SER A 647       6.480   4.963 -19.346  1.00  0.340          C  
ATOM   9934  O   SER A 647       5.896   5.621 -20.220  1.00  0.370          O  
ATOM   9935  CB  SER A 647       8.948   4.959 -19.081  1.00  0.450          C  
ATOM   9936  OG  SER A 647      10.077   5.580 -18.511  1.00  0.450          O  
ATOM   9937  H   SER A 647       8.335   4.776 -16.732  1.00  0.360          H  
ATOM   9938  HA  SER A 647       7.660   6.649 -18.724  1.00  0.400          H  
ATOM   9939 1HB  SER A 647       8.962   3.893 -18.836  1.00  0.540          H  
ATOM   9940 2HB  SER A 647       8.994   5.035 -20.159  1.00  0.540          H  
ATOM   9941  HG  SER A 647      10.820   4.952 -18.651  1.00  0.540          H  
ATOM   9942  N   LEU A 648       6.101   3.728 -18.994  1.00  0.330          N  
ATOM   9943  CA  LEU A 648       5.006   3.040 -19.665  1.00  0.350          C  
ATOM   9944  C   LEU A 648       3.692   3.785 -19.459  1.00  0.350          C  
ATOM   9945  O   LEU A 648       2.903   3.913 -20.405  1.00  0.370          O  
ATOM   9946  CB  LEU A 648       4.914   1.597 -19.135  1.00  0.480          C  
ATOM   9947  CG  LEU A 648       6.109   0.647 -19.536  1.00  0.480          C  
ATOM   9948  CD1 LEU A 648       6.040  -0.646 -18.731  1.00  0.480          C  
ATOM   9949  CD2 LEU A 648       6.045   0.324 -21.001  1.00  0.480          C  
ATOM   9950  H   LEU A 648       6.641   3.232 -18.276  1.00  0.400          H  
ATOM   9951  HA  LEU A 648       5.214   3.033 -20.728  1.00  0.420          H  
ATOM   9952 1HB  LEU A 648       4.872   1.642 -18.055  1.00  0.580          H  
ATOM   9953 2HB  LEU A 648       3.989   1.150 -19.496  1.00  0.580          H  
ATOM   9954  HG  LEU A 648       7.049   1.143 -19.330  1.00  0.580          H  
ATOM   9955 1HD1 LEU A 648       6.870  -1.286 -19.002  1.00  0.580          H  
ATOM   9956 2HD1 LEU A 648       6.104  -0.420 -17.673  1.00  0.580          H  
ATOM   9957 3HD1 LEU A 648       5.104  -1.155 -18.935  1.00  0.580          H  
ATOM   9958 1HD2 LEU A 648       6.871  -0.310 -21.259  1.00  0.580          H  
ATOM   9959 2HD2 LEU A 648       5.122  -0.182 -21.208  1.00  0.580          H  
ATOM   9960 3HD2 LEU A 648       6.102   1.221 -21.586  1.00  0.580          H  
ATOM   9961  N   ILE A 649       3.476   4.306 -18.244  1.00  0.360          N  
ATOM   9962  CA  ILE A 649       2.288   5.093 -17.926  1.00  0.390          C  
ATOM   9963  C   ILE A 649       2.244   6.367 -18.728  1.00  0.400          C  
ATOM   9964  O   ILE A 649       1.205   6.695 -19.300  1.00  0.420          O  
ATOM   9965  CB  ILE A 649       2.212   5.446 -16.419  1.00  0.530          C  
ATOM   9966  CG1 ILE A 649       1.935   4.173 -15.620  1.00  0.530          C  
ATOM   9967  CG2 ILE A 649       1.184   6.594 -16.111  1.00  0.530          C  
ATOM   9968  CD1 ILE A 649       2.111   4.332 -14.169  1.00  0.530          C  
ATOM   9969  H   ILE A 649       4.163   4.104 -17.509  1.00  0.430          H  
ATOM   9970  HA  ILE A 649       1.412   4.501 -18.179  1.00  0.470          H  
ATOM   9971  HB  ILE A 649       3.201   5.790 -16.113  1.00  0.640          H  
ATOM   9972 1HG1 ILE A 649       0.920   3.856 -15.794  1.00  0.640          H  
ATOM   9973 2HG1 ILE A 649       2.604   3.390 -15.964  1.00  0.640          H  
ATOM   9974 1HG2 ILE A 649       1.194   6.839 -15.059  1.00  0.640          H  
ATOM   9975 2HG2 ILE A 649       1.430   7.496 -16.666  1.00  0.640          H  
ATOM   9976 3HG2 ILE A 649       0.208   6.286 -16.368  1.00  0.640          H  
ATOM   9977 1HD1 ILE A 649       1.897   3.384 -13.690  1.00  0.640          H  
ATOM   9978 2HD1 ILE A 649       3.135   4.629 -13.962  1.00  0.640          H  
ATOM   9979 3HD1 ILE A 649       1.441   5.079 -13.783  1.00  0.640          H  
ATOM   9980  N   GLN A 650       3.347   7.109 -18.773  1.00  0.400          N  
ATOM   9981  CA  GLN A 650       3.304   8.358 -19.513  1.00  0.440          C  
ATOM   9982  C   GLN A 650       3.080   8.145 -21.005  1.00  0.420          C  
ATOM   9983  O   GLN A 650       2.347   8.921 -21.631  1.00  0.450          O  
ATOM   9984  CB  GLN A 650       4.582   9.154 -19.276  1.00  0.600          C  
ATOM   9985  CG  GLN A 650       4.709   9.671 -17.858  1.00  0.600          C  
ATOM   9986  CD  GLN A 650       3.592  10.623 -17.509  1.00  0.600          C  
ATOM   9987  OE1 GLN A 650       3.301  11.548 -18.267  1.00  0.600          O  
ATOM   9988  NE2 GLN A 650       2.956  10.403 -16.371  1.00  0.600          N  
ATOM   9989  H   GLN A 650       4.181   6.811 -18.255  1.00  0.480          H  
ATOM   9990  HA  GLN A 650       2.463   8.939 -19.142  1.00  0.530          H  
ATOM   9991 1HB  GLN A 650       5.445   8.513 -19.479  1.00  0.720          H  
ATOM   9992 2HB  GLN A 650       4.626   9.997 -19.962  1.00  0.720          H  
ATOM   9993 1HG  GLN A 650       4.664   8.826 -17.171  1.00  0.720          H  
ATOM   9994 2HG  GLN A 650       5.658  10.192 -17.751  1.00  0.720          H  
ATOM   9995 1HE2 GLN A 650       2.206  11.004 -16.087  1.00  0.720          H  
ATOM   9996 2HE2 GLN A 650       3.231   9.638 -15.789  1.00  0.720          H  
ATOM   9997  N   ARG A 651       3.691   7.105 -21.590  1.00  0.400          N  
ATOM   9998  CA  ARG A 651       3.462   6.867 -23.009  1.00  0.380          C  
ATOM   9999  C   ARG A 651       2.036   6.386 -23.237  1.00  0.380          C  
ATOM  10000  O   ARG A 651       1.395   6.771 -24.223  1.00  0.380          O  
ATOM  10001  CB  ARG A 651       4.452   5.891 -23.624  1.00  0.540          C  
ATOM  10002  CG  ARG A 651       5.874   6.435 -23.763  1.00  0.540          C  
ATOM  10003  CD  ARG A 651       6.711   5.623 -24.702  1.00  0.540          C  
ATOM  10004  NE  ARG A 651       6.883   4.233 -24.295  1.00  0.540          N  
ATOM  10005  CZ  ARG A 651       7.845   3.754 -23.479  1.00  0.540          C  
ATOM  10006  NH1 ARG A 651       8.742   4.523 -22.930  1.00  0.540          N  
ATOM  10007  NH2 ARG A 651       7.913   2.471 -23.220  1.00  0.540          N  
ATOM  10008  H   ARG A 651       4.329   6.507 -21.054  1.00  0.480          H  
ATOM  10009  HA  ARG A 651       3.585   7.813 -23.533  1.00  0.460          H  
ATOM  10010 1HB  ARG A 651       4.505   5.000 -22.996  1.00  0.650          H  
ATOM  10011 2HB  ARG A 651       4.105   5.586 -24.608  1.00  0.650          H  
ATOM  10012 1HG  ARG A 651       5.833   7.456 -24.137  1.00  0.650          H  
ATOM  10013 2HG  ARG A 651       6.349   6.430 -22.780  1.00  0.650          H  
ATOM  10014 1HD  ARG A 651       6.233   5.625 -25.682  1.00  0.650          H  
ATOM  10015 2HD  ARG A 651       7.693   6.080 -24.793  1.00  0.650          H  
ATOM  10016  HE  ARG A 651       6.248   3.563 -24.690  1.00  0.650          H  
ATOM  10017 1HH1 ARG A 651       8.752   5.516 -23.090  1.00  0.650          H  
ATOM  10018 2HH1 ARG A 651       9.446   4.058 -22.340  1.00  0.650          H  
ATOM  10019 1HH2 ARG A 651       7.255   1.830 -23.630  1.00  0.650          H  
ATOM  10020 2HH2 ARG A 651       8.661   2.149 -22.587  1.00  0.650          H  
ATOM  10021  N   GLY A 652       1.544   5.532 -22.329  1.00  0.380          N  
ATOM  10022  CA  GLY A 652       0.205   4.989 -22.397  1.00  0.390          C  
ATOM  10023  C   GLY A 652      -0.777   6.131 -22.420  1.00  0.390          C  
ATOM  10024  O   GLY A 652      -1.610   6.207 -23.320  1.00  0.400          O  
ATOM  10025  H   GLY A 652       2.126   5.218 -21.549  1.00  0.460          H  
ATOM  10026 1HA  GLY A 652       0.091   4.376 -23.288  1.00  0.470          H  
ATOM  10027 2HA  GLY A 652       0.028   4.357 -21.526  1.00  0.470          H  
ATOM  10028  N   MET A 653      -0.671   7.028 -21.442  1.00  0.400          N  
ATOM  10029  CA  MET A 653      -1.546   8.174 -21.349  1.00  0.400          C  
ATOM  10030  C   MET A 653      -1.468   9.027 -22.605  1.00  0.410          C  
ATOM  10031  O   MET A 653      -2.496   9.453 -23.128  1.00  0.440          O  
ATOM  10032  CB  MET A 653      -1.175   9.001 -20.133  1.00  0.560          C  
ATOM  10033  CG  MET A 653      -2.018  10.253 -19.921  1.00  0.560          C  
ATOM  10034  SD  MET A 653      -1.551  11.150 -18.427  1.00  0.560          S  
ATOM  10035  CE  MET A 653       0.067  11.802 -18.873  1.00  0.560          C  
ATOM  10036  H   MET A 653       0.053   6.897 -20.730  1.00  0.480          H  
ATOM  10037  HA  MET A 653      -2.569   7.819 -21.241  1.00  0.480          H  
ATOM  10038 1HB  MET A 653      -1.209   8.395 -19.242  1.00  0.670          H  
ATOM  10039 2HB  MET A 653      -0.139   9.305 -20.256  1.00  0.670          H  
ATOM  10040 1HG  MET A 653      -1.898  10.925 -20.770  1.00  0.670          H  
ATOM  10041 2HG  MET A 653      -3.064   9.982 -19.860  1.00  0.670          H  
ATOM  10042 1HE  MET A 653       0.465  12.386 -18.043  1.00  0.670          H  
ATOM  10043 2HE  MET A 653       0.757  10.990 -19.087  1.00  0.670          H  
ATOM  10044 3HE  MET A 653      -0.022  12.440 -19.751  1.00  0.670          H  
ATOM  10045  N   ALA A 654      -0.263   9.276 -23.125  1.00  0.420          N  
ATOM  10046  CA  ALA A 654      -0.153  10.108 -24.312  1.00  0.460          C  
ATOM  10047  C   ALA A 654      -0.953   9.538 -25.485  1.00  0.470          C  
ATOM  10048  O   ALA A 654      -1.586  10.295 -26.225  1.00  0.500          O  
ATOM  10049  CB  ALA A 654       1.304  10.244 -24.711  1.00  0.630          C  
ATOM  10050  H   ALA A 654       0.591   8.941 -22.667  1.00  0.500          H  
ATOM  10051  HA  ALA A 654      -0.555  11.091 -24.071  1.00  0.550          H  
ATOM  10052 1HB  ALA A 654       1.384  10.891 -25.581  1.00  0.750          H  
ATOM  10053 2HB  ALA A 654       1.867  10.669 -23.880  1.00  0.750          H  
ATOM  10054 3HB  ALA A 654       1.703   9.259 -24.950  1.00  0.750          H  
ATOM  10055  N   LEU A 655      -0.958   8.211 -25.643  1.00  0.450          N  
ATOM  10056  CA  LEU A 655      -1.743   7.605 -26.712  1.00  0.480          C  
ATOM  10057  C   LEU A 655      -3.207   7.496 -26.338  1.00  0.460          C  
ATOM  10058  O   LEU A 655      -4.104   7.667 -27.158  1.00  0.500          O  
ATOM  10059  CB  LEU A 655      -1.276   6.183 -27.030  1.00  0.660          C  
ATOM  10060  CG  LEU A 655       0.092   5.977 -27.638  1.00  0.660          C  
ATOM  10061  CD1 LEU A 655       0.341   4.471 -27.707  1.00  0.660          C  
ATOM  10062  CD2 LEU A 655       0.143   6.595 -29.043  1.00  0.660          C  
ATOM  10063  H   LEU A 655      -0.366   7.633 -25.033  1.00  0.540          H  
ATOM  10064  HA  LEU A 655      -1.670   8.234 -27.593  1.00  0.580          H  
ATOM  10065 1HB  LEU A 655      -1.313   5.607 -26.101  1.00  0.790          H  
ATOM  10066 2HB  LEU A 655      -1.983   5.753 -27.718  1.00  0.790          H  
ATOM  10067  HG  LEU A 655       0.858   6.433 -27.002  1.00  0.790          H  
ATOM  10068 1HD1 LEU A 655       1.323   4.282 -28.135  1.00  0.790          H  
ATOM  10069 2HD1 LEU A 655       0.296   4.052 -26.703  1.00  0.790          H  
ATOM  10070 3HD1 LEU A 655      -0.423   4.002 -28.331  1.00  0.790          H  
ATOM  10071 1HD2 LEU A 655       1.127   6.419 -29.477  1.00  0.790          H  
ATOM  10072 2HD2 LEU A 655      -0.620   6.131 -29.673  1.00  0.790          H  
ATOM  10073 3HD2 LEU A 655      -0.033   7.664 -28.993  1.00  0.790          H  
ATOM  10074  N   ASN A 656      -3.491   7.207 -25.091  1.00  0.450          N  
ATOM  10075  CA  ASN A 656      -4.869   7.022 -24.732  1.00  0.500          C  
ATOM  10076  C   ASN A 656      -5.639   8.348 -24.837  1.00  0.530          C  
ATOM  10077  O   ASN A 656      -6.822   8.379 -25.189  1.00  0.610          O  
ATOM  10078  CB  ASN A 656      -4.988   6.434 -23.353  1.00  0.680          C  
ATOM  10079  CG  ASN A 656      -4.525   5.034 -23.192  1.00  0.680          C  
ATOM  10080  OD1 ASN A 656      -4.287   4.283 -24.125  1.00  0.680          O  
ATOM  10081  ND2 ASN A 656      -4.423   4.640 -21.968  1.00  0.680          N  
ATOM  10082  H   ASN A 656      -2.749   7.051 -24.411  1.00  0.540          H  
ATOM  10083  HA  ASN A 656      -5.311   6.326 -25.434  1.00  0.600          H  
ATOM  10084 1HB  ASN A 656      -4.509   7.078 -22.612  1.00  0.820          H  
ATOM  10085 2HB  ASN A 656      -5.982   6.394 -23.152  1.00  0.820          H  
ATOM  10086 1HD2 ASN A 656      -4.129   3.710 -21.759  1.00  0.820          H  
ATOM  10087 2HD2 ASN A 656      -4.703   5.265 -21.220  1.00  0.820          H  
ATOM  10088  N   MET A 657      -4.958   9.469 -24.627  1.00  0.510          N  
ATOM  10089  CA  MET A 657      -5.627  10.757 -24.682  1.00  0.590          C  
ATOM  10090  C   MET A 657      -5.922  11.236 -26.110  1.00  0.640          C  
ATOM  10091  O   MET A 657      -6.430  12.345 -26.295  1.00  0.720          O  
ATOM  10092  CB  MET A 657      -4.866  11.799 -23.868  1.00  0.790          C  
ATOM  10093  CG  MET A 657      -4.841  11.514 -22.321  1.00  0.790          C  
ATOM  10094  SD  MET A 657      -6.477  11.303 -21.553  1.00  0.790          S  
ATOM  10095  CE  MET A 657      -7.203  12.906 -21.681  1.00  0.790          C  
ATOM  10096  H   MET A 657      -3.982   9.415 -24.320  1.00  0.610          H  
ATOM  10097  HA  MET A 657      -6.596  10.638 -24.201  1.00  0.710          H  
ATOM  10098 1HB  MET A 657      -3.824  11.807 -24.206  1.00  0.950          H  
ATOM  10099 2HB  MET A 657      -5.274  12.789 -24.047  1.00  0.950          H  
ATOM  10100 1HG  MET A 657      -4.291  10.611 -22.137  1.00  0.950          H  
ATOM  10101 2HG  MET A 657      -4.322  12.327 -21.811  1.00  0.950          H  
ATOM  10102 1HE  MET A 657      -8.203  12.884 -21.238  1.00  0.950          H  
ATOM  10103 2HE  MET A 657      -6.587  13.631 -21.150  1.00  0.950          H  
ATOM  10104 3HE  MET A 657      -7.282  13.192 -22.729  1.00  0.950          H  
ATOM  10105  N   ILE A 658      -5.640  10.403 -27.124  1.00  0.640          N  
ATOM  10106  CA  ILE A 658      -6.027  10.753 -28.480  1.00  0.750          C  
ATOM  10107  C   ILE A 658      -7.132   9.799 -28.970  1.00  0.800          C  
ATOM  10108  O   ILE A 658      -7.439   9.762 -30.164  1.00  0.940          O  
ATOM  10109  CB  ILE A 658      -4.823  10.799 -29.461  1.00  1.010          C  
ATOM  10110  CG1 ILE A 658      -4.122   9.436 -29.559  1.00  1.010          C  
ATOM  10111  CG2 ILE A 658      -3.839  11.851 -28.936  1.00  1.010          C  
ATOM  10112  CD1 ILE A 658      -3.136   9.264 -30.699  1.00  1.010          C  
ATOM  10113  H   ILE A 658      -5.173   9.505 -26.951  1.00  0.770          H  
ATOM  10114  HA  ILE A 658      -6.454  11.753 -28.469  1.00  0.900          H  
ATOM  10115  HB  ILE A 658      -5.169  11.077 -30.455  1.00  1.210          H  
ATOM  10116 1HG1 ILE A 658      -3.558   9.315 -28.663  1.00  1.210          H  
ATOM  10117 2HG1 ILE A 658      -4.872   8.649 -29.623  1.00  1.210          H  
ATOM  10118 1HG2 ILE A 658      -2.987  11.940 -29.596  1.00  1.210          H  
ATOM  10119 2HG2 ILE A 658      -4.343  12.813 -28.875  1.00  1.210          H  
ATOM  10120 3HG2 ILE A 658      -3.491  11.562 -27.939  1.00  1.210          H  
ATOM  10121 1HD1 ILE A 658      -2.692   8.269 -30.632  1.00  1.210          H  
ATOM  10122 2HD1 ILE A 658      -3.660   9.367 -31.649  1.00  1.210          H  
ATOM  10123 3HD1 ILE A 658      -2.351  10.007 -30.638  1.00  1.210          H  
ATOM  10124  N   ILE A 659      -7.758   9.054 -28.036  1.00  0.770          N  
ATOM  10125  CA  ILE A 659      -8.869   8.164 -28.382  1.00  0.850          C  
ATOM  10126  C   ILE A 659     -10.187   8.932 -28.464  1.00  0.840          C  
ATOM  10127  O   ILE A 659     -10.612   9.583 -27.506  1.00  0.900          O  
ATOM  10128  CB  ILE A 659      -9.042   7.009 -27.351  1.00  1.160          C  
ATOM  10129  CG1 ILE A 659      -7.785   6.121 -27.338  1.00  1.160          C  
ATOM  10130  CG2 ILE A 659     -10.337   6.166 -27.653  1.00  1.160          C  
ATOM  10131  CD1 ILE A 659      -7.747   5.097 -26.188  1.00  1.160          C  
ATOM  10132  H   ILE A 659      -7.450   9.103 -27.060  1.00  0.920          H  
ATOM  10133  HA  ILE A 659      -8.667   7.726 -29.358  1.00  1.020          H  
ATOM  10134  HB  ILE A 659      -9.126   7.446 -26.355  1.00  1.390          H  
ATOM  10135 1HG1 ILE A 659      -7.720   5.602 -28.278  1.00  1.390          H  
ATOM  10136 2HG1 ILE A 659      -6.913   6.765 -27.253  1.00  1.390          H  
ATOM  10137 1HG2 ILE A 659     -10.463   5.387 -26.918  1.00  1.390          H  
ATOM  10138 2HG2 ILE A 659     -11.221   6.804 -27.620  1.00  1.390          H  
ATOM  10139 3HG2 ILE A 659     -10.259   5.715 -28.641  1.00  1.390          H  
ATOM  10140 1HD1 ILE A 659      -6.827   4.516 -26.243  1.00  1.390          H  
ATOM  10141 2HD1 ILE A 659      -7.785   5.621 -25.230  1.00  1.390          H  
ATOM  10142 3HD1 ILE A 659      -8.585   4.420 -26.259  1.00  1.390          H  
ATOM  10143  N   LYS A 660     -10.820   8.852 -29.624  1.00  0.820          N  
ATOM  10144  CA  LYS A 660     -12.071   9.541 -29.890  1.00  0.810          C  
ATOM  10145  C   LYS A 660     -13.175   9.151 -28.913  1.00  0.830          C  
ATOM  10146  O   LYS A 660     -13.355   7.974 -28.607  1.00  1.110          O  
ATOM  10147  CB  LYS A 660     -12.512   9.273 -31.337  1.00  1.140          C  
ATOM  10148  CG  LYS A 660     -13.801   9.982 -31.757  1.00  1.140          C  
ATOM  10149  CD  LYS A 660     -14.122   9.789 -33.239  1.00  1.140          C  
ATOM  10150  CE  LYS A 660     -15.395  10.565 -33.651  1.00  1.140          C  
ATOM  10151  NZ  LYS A 660     -16.675   9.912 -33.170  1.00  1.140          N  
ATOM  10152  H   LYS A 660     -10.396   8.301 -30.358  1.00  0.980          H  
ATOM  10153  HA  LYS A 660     -11.897  10.612 -29.780  1.00  0.970          H  
ATOM  10154 1HB  LYS A 660     -11.720   9.582 -32.019  1.00  1.370          H  
ATOM  10155 2HB  LYS A 660     -12.665   8.203 -31.474  1.00  1.370          H  
ATOM  10156 1HG  LYS A 660     -14.616   9.559 -31.194  1.00  1.370          H  
ATOM  10157 2HG  LYS A 660     -13.738  11.045 -31.529  1.00  1.370          H  
ATOM  10158 1HD  LYS A 660     -13.284  10.135 -33.845  1.00  1.370          H  
ATOM  10159 2HD  LYS A 660     -14.278   8.728 -33.436  1.00  1.370          H  
ATOM  10160 1HE  LYS A 660     -15.339  11.568 -33.232  1.00  1.370          H  
ATOM  10161 2HE  LYS A 660     -15.426  10.637 -34.737  1.00  1.370          H  
ATOM  10162 1HZ  LYS A 660     -17.461  10.464 -33.466  1.00  1.370          H  
ATOM  10163 2HZ  LYS A 660     -16.750   8.990 -33.561  1.00  1.370          H  
ATOM  10164 3HZ  LYS A 660     -16.714   9.825 -32.133  1.00  1.370          H  
ATOM  10165  N   ASP A 661     -13.888  10.159 -28.406  1.00  0.790          N  
ATOM  10166  CA  ASP A 661     -15.036  10.022 -27.500  1.00  0.850          C  
ATOM  10167  C   ASP A 661     -14.731   9.378 -26.140  1.00  0.960          C  
ATOM  10168  O   ASP A 661     -15.644   9.034 -25.382  1.00  1.480          O  
ATOM  10169  CB  ASP A 661     -16.170   9.250 -28.183  1.00  1.170          C  
ATOM  10170  CG  ASP A 661     -16.698   9.969 -29.437  1.00  1.170          C  
ATOM  10171  OD1 ASP A 661     -16.781  11.177 -29.436  1.00  1.170          O  
ATOM  10172  OD2 ASP A 661     -17.002   9.292 -30.412  1.00  1.170          O  
ATOM  10173  H   ASP A 661     -13.643  11.095 -28.696  1.00  0.950          H  
ATOM  10174  HA  ASP A 661     -15.407  11.027 -27.299  1.00  1.020          H  
ATOM  10175 1HB  ASP A 661     -15.829   8.253 -28.461  1.00  1.400          H  
ATOM  10176 2HB  ASP A 661     -16.994   9.125 -27.480  1.00  1.400          H  
ATOM  10177  N   ALA A 662     -13.461   9.217 -25.805  1.00  0.720          N  
ATOM  10178  CA  ALA A 662     -13.092   8.694 -24.499  1.00  0.720          C  
ATOM  10179  C   ALA A 662     -12.532   9.854 -23.733  1.00  0.640          C  
ATOM  10180  O   ALA A 662     -11.760  10.614 -24.303  1.00  1.190          O  
ATOM  10181  CB  ALA A 662     -12.074   7.589 -24.632  1.00  1.010          C  
ATOM  10182  H   ALA A 662     -12.711   9.469 -26.461  1.00  0.860          H  
ATOM  10183  HA  ALA A 662     -13.980   8.323 -23.990  1.00  0.860          H  
ATOM  10184 1HB  ALA A 662     -11.814   7.231 -23.653  1.00  1.210          H  
ATOM  10185 2HB  ALA A 662     -12.494   6.798 -25.210  1.00  1.210          H  
ATOM  10186 3HB  ALA A 662     -11.188   7.976 -25.136  1.00  1.210          H  
ATOM  10187  N   SER A 663     -12.860  10.024 -22.460  1.00  0.960          N  
ATOM  10188  CA  SER A 663     -12.321  11.213 -21.803  1.00  1.320          C  
ATOM  10189  C   SER A 663     -11.279  10.959 -20.744  1.00  1.250          C  
ATOM  10190  O   SER A 663     -10.470  11.839 -20.438  1.00  2.070          O  
ATOM  10191  CB  SER A 663     -13.462  11.973 -21.163  1.00  1.700          C  
ATOM  10192  OG  SER A 663     -14.071  11.198 -20.164  1.00  1.700          O  
ATOM  10193  H   SER A 663     -13.471   9.385 -21.939  1.00  1.150          H  
ATOM  10194  HA  SER A 663     -11.869  11.854 -22.558  1.00  1.580          H  
ATOM  10195 1HB  SER A 663     -13.088  12.901 -20.732  1.00  2.040          H  
ATOM  10196 2HB  SER A 663     -14.196  12.232 -21.924  1.00  2.040          H  
ATOM  10197  HG  SER A 663     -14.822  11.708 -19.846  1.00  2.040          H  
ATOM  10198  N   TYR A 664     -11.322   9.806 -20.145  1.00  1.220          N  
ATOM  10199  CA  TYR A 664     -10.406   9.485 -19.079  1.00  1.410          C  
ATOM  10200  C   TYR A 664     -10.011   8.080 -19.325  1.00  1.050          C  
ATOM  10201  O   TYR A 664     -10.828   7.163 -19.372  1.00  2.020          O  
ATOM  10202  CB  TYR A 664     -11.050   9.721 -17.724  1.00  1.900          C  
ATOM  10203  CG  TYR A 664     -10.196   9.388 -16.561  1.00  1.900          C  
ATOM  10204  CD1 TYR A 664      -9.089  10.158 -16.252  1.00  1.900          C  
ATOM  10205  CD2 TYR A 664     -10.537   8.306 -15.774  1.00  1.900          C  
ATOM  10206  CE1 TYR A 664      -8.319   9.825 -15.171  1.00  1.900          C  
ATOM  10207  CE2 TYR A 664      -9.769   7.990 -14.698  1.00  1.900          C  
ATOM  10208  CZ  TYR A 664      -8.658   8.734 -14.403  1.00  1.900          C  
ATOM  10209  OH  TYR A 664      -7.871   8.382 -13.347  1.00  1.900          O  
ATOM  10210  H   TYR A 664     -12.058   9.151 -20.408  1.00  1.460          H  
ATOM  10211  HA  TYR A 664      -9.514  10.106 -19.163  1.00  1.690          H  
ATOM  10212 1HB  TYR A 664     -11.360  10.763 -17.640  1.00  2.280          H  
ATOM  10213 2HB  TYR A 664     -11.908   9.133 -17.664  1.00  2.280          H  
ATOM  10214  HD1 TYR A 664      -8.824  11.018 -16.869  1.00  2.280          H  
ATOM  10215  HD2 TYR A 664     -11.417   7.706 -16.015  1.00  2.280          H  
ATOM  10216  HE1 TYR A 664      -7.440  10.413 -14.924  1.00  2.280          H  
ATOM  10217  HE2 TYR A 664     -10.032   7.144 -14.080  1.00  2.280          H  
ATOM  10218  HH  TYR A 664      -7.103   8.957 -13.325  1.00  2.280          H  
ATOM  10219  N   VAL A 665      -8.775   7.935 -19.624  1.00  1.080          N  
ATOM  10220  CA  VAL A 665      -8.203   6.685 -20.009  1.00  1.780          C  
ATOM  10221  C   VAL A 665      -6.852   6.524 -19.349  1.00  1.660          C  
ATOM  10222  O   VAL A 665      -5.885   6.114 -19.997  1.00  2.610          O  
ATOM  10223  CB  VAL A 665      -8.177   6.672 -21.540  1.00  2.210          C  
ATOM  10224  CG1 VAL A 665      -9.565   6.577 -22.164  1.00  2.210          C  
ATOM  10225  CG2 VAL A 665      -7.649   8.007 -22.005  1.00  2.210          C  
ATOM  10226  H   VAL A 665      -8.174   8.746 -19.560  1.00  1.300          H  
ATOM  10227  HA  VAL A 665      -8.854   5.880 -19.686  1.00  2.140          H  
ATOM  10228  HB  VAL A 665      -7.597   5.858 -21.870  1.00  2.650          H  
ATOM  10229 1HG1 VAL A 665      -9.463   6.584 -23.251  1.00  2.650          H  
ATOM  10230 2HG1 VAL A 665     -10.044   5.654 -21.849  1.00  2.650          H  
ATOM  10231 3HG1 VAL A 665     -10.179   7.409 -21.873  1.00  2.650          H  
ATOM  10232 1HG2 VAL A 665      -7.649   8.002 -23.052  1.00  2.650          H  
ATOM  10233 2HG2 VAL A 665      -8.289   8.820 -21.680  1.00  2.650          H  
ATOM  10234 3HG2 VAL A 665      -6.644   8.169 -21.628  1.00  2.650          H  
ATOM  10235  N   MET A 666      -6.720   7.015 -18.119  1.00  0.880          N  
ATOM  10236  CA  MET A 666      -5.377   7.113 -17.615  1.00  0.350          C  
ATOM  10237  C   MET A 666      -4.828   5.905 -16.854  1.00  0.290          C  
ATOM  10238  O   MET A 666      -5.465   5.416 -15.909  1.00  0.300          O  
ATOM  10239  CB  MET A 666      -5.259   8.370 -16.778  1.00  0.700          C  
ATOM  10240  CG  MET A 666      -5.460   9.624 -17.621  1.00  0.700          C  
ATOM  10241  SD  MET A 666      -5.242  11.152 -16.729  1.00  0.700          S  
ATOM  10242  CE  MET A 666      -5.540  12.315 -18.053  1.00  0.700          C  
ATOM  10243  H   MET A 666      -7.529   7.275 -17.565  1.00  1.060          H  
ATOM  10244  HA  MET A 666      -4.786   7.311 -18.488  1.00  0.420          H  
ATOM  10245 1HB  MET A 666      -5.993   8.349 -15.983  1.00  0.840          H  
ATOM  10246 2HB  MET A 666      -4.265   8.413 -16.318  1.00  0.840          H  
ATOM  10247 1HG  MET A 666      -4.770   9.608 -18.446  1.00  0.840          H  
ATOM  10248 2HG  MET A 666      -6.465   9.616 -18.033  1.00  0.840          H  
ATOM  10249 1HE  MET A 666      -5.444  13.331 -17.674  1.00  0.840          H  
ATOM  10250 2HE  MET A 666      -4.809  12.155 -18.850  1.00  0.840          H  
ATOM  10251 3HE  MET A 666      -6.548  12.168 -18.447  1.00  0.840          H  
ATOM  10252  N   PRO A 667      -3.614   5.435 -17.235  1.00  0.260          N  
ATOM  10253  CA  PRO A 667      -2.862   4.410 -16.570  1.00  0.270          C  
ATOM  10254  C   PRO A 667      -2.348   5.005 -15.282  1.00  0.270          C  
ATOM  10255  O   PRO A 667      -2.025   6.195 -15.238  1.00  0.310          O  
ATOM  10256  CB  PRO A 667      -1.804   4.034 -17.608  1.00  0.410          C  
ATOM  10257  CG  PRO A 667      -1.637   5.252 -18.459  1.00  0.410          C  
ATOM  10258  CD  PRO A 667      -2.951   5.942 -18.456  1.00  0.410          C  
ATOM  10259  HA  PRO A 667      -3.490   3.554 -16.372  1.00  0.320          H  
ATOM  10260 1HB  PRO A 667      -0.890   3.723 -17.112  1.00  0.490          H  
ATOM  10261 2HB  PRO A 667      -2.156   3.171 -18.184  1.00  0.490          H  
ATOM  10262 1HG  PRO A 667      -0.854   5.894 -18.125  1.00  0.490          H  
ATOM  10263 2HG  PRO A 667      -1.348   4.939 -19.466  1.00  0.490          H  
ATOM  10264 1HD  PRO A 667      -2.732   7.006 -18.354  1.00  0.490          H  
ATOM  10265 2HD  PRO A 667      -3.510   5.689 -19.366  1.00  0.490          H  
ATOM  10266  N   LEU A 668      -2.246   4.180 -14.266  1.00  0.270          N  
ATOM  10267  CA  LEU A 668      -1.746   4.573 -12.967  1.00  0.280          C  
ATOM  10268  C   LEU A 668      -0.798   3.580 -12.317  1.00  0.280          C  
ATOM  10269  O   LEU A 668      -0.927   2.350 -12.448  1.00  0.310          O  
ATOM  10270  CB  LEU A 668      -2.934   4.797 -12.007  1.00  0.390          C  
ATOM  10271  CG  LEU A 668      -3.865   3.541 -11.757  1.00  0.390          C  
ATOM  10272  CD1 LEU A 668      -4.346   3.526 -10.333  1.00  0.390          C  
ATOM  10273  CD2 LEU A 668      -5.094   3.620 -12.687  1.00  0.390          C  
ATOM  10274  H   LEU A 668      -2.559   3.224 -14.401  1.00  0.320          H  
ATOM  10275  HA  LEU A 668      -1.208   5.514 -13.083  1.00  0.340          H  
ATOM  10276 1HB  LEU A 668      -2.533   5.107 -11.036  1.00  0.470          H  
ATOM  10277 2HB  LEU A 668      -3.546   5.605 -12.400  1.00  0.470          H  
ATOM  10278  HG  LEU A 668      -3.313   2.631 -11.947  1.00  0.470          H  
ATOM  10279 1HD1 LEU A 668      -4.987   2.661 -10.161  1.00  0.470          H  
ATOM  10280 2HD1 LEU A 668      -3.486   3.475  -9.656  1.00  0.470          H  
ATOM  10281 3HD1 LEU A 668      -4.901   4.422 -10.158  1.00  0.470          H  
ATOM  10282 1HD2 LEU A 668      -5.733   2.756 -12.512  1.00  0.470          H  
ATOM  10283 2HD2 LEU A 668      -5.645   4.533 -12.471  1.00  0.470          H  
ATOM  10284 3HD2 LEU A 668      -4.801   3.636 -13.723  1.00  0.470          H  
ATOM  10285  N   GLN A 669       0.125   4.123 -11.538  1.00  0.290          N  
ATOM  10286  CA  GLN A 669       1.002   3.313 -10.720  1.00  0.290          C  
ATOM  10287  C   GLN A 669       0.308   3.069  -9.396  1.00  0.360          C  
ATOM  10288  O   GLN A 669      -0.476   3.900  -8.932  1.00  0.470          O  
ATOM  10289  CB  GLN A 669       2.370   3.993 -10.519  1.00  0.410          C  
ATOM  10290  CG  GLN A 669       2.398   5.261  -9.649  1.00  0.410          C  
ATOM  10291  CD  GLN A 669       2.037   6.540 -10.418  1.00  0.410          C  
ATOM  10292  OE1 GLN A 669       1.120   6.536 -11.257  1.00  0.410          O  
ATOM  10293  NE2 GLN A 669       2.758   7.619 -10.153  1.00  0.410          N  
ATOM  10294  H   GLN A 669       0.205   5.139 -11.505  1.00  0.350          H  
ATOM  10295  HA  GLN A 669       1.160   2.350 -11.206  1.00  0.350          H  
ATOM  10296 1HB  GLN A 669       3.048   3.279 -10.048  1.00  0.490          H  
ATOM  10297 2HB  GLN A 669       2.801   4.250 -11.472  1.00  0.490          H  
ATOM  10298 1HG  GLN A 669       1.723   5.163  -8.804  1.00  0.490          H  
ATOM  10299 2HG  GLN A 669       3.415   5.381  -9.278  1.00  0.490          H  
ATOM  10300 1HE2 GLN A 669       2.578   8.481 -10.621  1.00  0.490          H  
ATOM  10301 2HE2 GLN A 669       3.520   7.568  -9.461  1.00  0.490          H  
ATOM  10302  N   LEU A 670       0.643   1.975  -8.744  1.00  0.350          N  
ATOM  10303  CA  LEU A 670       0.067   1.733  -7.442  1.00  0.390          C  
ATOM  10304  C   LEU A 670       0.987   2.392  -6.416  1.00  0.370          C  
ATOM  10305  O   LEU A 670       2.190   2.463  -6.660  1.00  0.510          O  
ATOM  10306  CB  LEU A 670      -0.067   0.226  -7.194  1.00  0.530          C  
ATOM  10307  CG  LEU A 670      -0.947  -0.565  -8.231  1.00  0.530          C  
ATOM  10308  CD1 LEU A 670      -0.921  -2.046  -7.866  1.00  0.530          C  
ATOM  10309  CD2 LEU A 670      -2.400  -0.021  -8.263  1.00  0.530          C  
ATOM  10310  H   LEU A 670       1.292   1.316  -9.149  1.00  0.420          H  
ATOM  10311  HA  LEU A 670      -0.913   2.179  -7.425  1.00  0.470          H  
ATOM  10312 1HB  LEU A 670       0.931  -0.216  -7.205  1.00  0.640          H  
ATOM  10313 2HB  LEU A 670      -0.493   0.067  -6.204  1.00  0.640          H  
ATOM  10314  HG  LEU A 670      -0.510  -0.463  -9.226  1.00  0.640          H  
ATOM  10315 1HD1 LEU A 670      -1.501  -2.605  -8.592  1.00  0.640          H  
ATOM  10316 2HD1 LEU A 670       0.107  -2.408  -7.873  1.00  0.640          H  
ATOM  10317 3HD1 LEU A 670      -1.345  -2.193  -6.875  1.00  0.640          H  
ATOM  10318 1HD2 LEU A 670      -2.978  -0.587  -8.988  1.00  0.640          H  
ATOM  10319 2HD2 LEU A 670      -2.858  -0.123  -7.279  1.00  0.640          H  
ATOM  10320 3HD2 LEU A 670      -2.416   1.028  -8.556  1.00  0.640          H  
ATOM  10321  N   PRO A 671       0.479   2.885  -5.274  1.00  0.340          N  
ATOM  10322  CA  PRO A 671       1.244   3.452  -4.184  1.00  0.380          C  
ATOM  10323  C   PRO A 671       2.221   2.454  -3.637  1.00  0.350          C  
ATOM  10324  O   PRO A 671       1.977   1.257  -3.682  1.00  1.000          O  
ATOM  10325  CB  PRO A 671       0.182   3.774  -3.134  1.00  0.570          C  
ATOM  10326  CG  PRO A 671      -1.057   3.942  -3.894  1.00  0.570          C  
ATOM  10327  CD  PRO A 671      -0.968   2.962  -5.054  1.00  0.570          C  
ATOM  10328  HA  PRO A 671       1.759   4.359  -4.535  1.00  0.460          H  
ATOM  10329 1HB  PRO A 671       0.117   2.957  -2.395  1.00  0.680          H  
ATOM  10330 2HB  PRO A 671       0.458   4.681  -2.581  1.00  0.680          H  
ATOM  10331 1HG  PRO A 671      -1.890   3.756  -3.239  1.00  0.680          H  
ATOM  10332 2HG  PRO A 671      -1.146   4.976  -4.212  1.00  0.680          H  
ATOM  10333 1HD  PRO A 671      -1.400   1.983  -4.791  1.00  0.680          H  
ATOM  10334 2HD  PRO A 671      -1.473   3.438  -5.886  1.00  0.680          H  
ATOM  10335  N   ALA A 672       3.332   2.942  -3.109  1.00  0.430          N  
ATOM  10336  CA  ALA A 672       4.332   2.065  -2.519  1.00  0.320          C  
ATOM  10337  C   ALA A 672       3.704   1.139  -1.467  1.00  0.390          C  
ATOM  10338  O   ALA A 672       4.093  -0.023  -1.359  1.00  0.550          O  
ATOM  10339  CB  ALA A 672       5.433   2.911  -1.962  1.00  0.490          C  
ATOM  10340  H   ALA A 672       3.497   3.942  -3.122  1.00  0.520          H  
ATOM  10341  HA  ALA A 672       4.744   1.434  -3.307  1.00  0.380          H  
ATOM  10342 1HB  ALA A 672       6.211   2.276  -1.552  1.00  0.590          H  
ATOM  10343 2HB  ALA A 672       5.835   3.511  -2.754  1.00  0.590          H  
ATOM  10344 3HB  ALA A 672       5.033   3.558  -1.210  1.00  0.590          H  
ATOM  10345  N   MET A 673       2.783   1.680  -0.664  1.00  0.330          N  
ATOM  10346  CA  MET A 673       1.969   0.955   0.314  1.00  0.410          C  
ATOM  10347  C   MET A 673       0.486   0.961  -0.099  1.00  0.410          C  
ATOM  10348  O   MET A 673      -0.253   1.784   0.448  1.00  0.550          O  
ATOM  10349  CB  MET A 673       2.174   1.571   1.680  1.00  0.540          C  
ATOM  10350  CG  MET A 673       3.510   1.286   2.230  1.00  0.540          C  
ATOM  10351  SD  MET A 673       3.930   2.332   3.560  1.00  0.540          S  
ATOM  10352  CE  MET A 673       5.330   1.518   4.262  1.00  0.540          C  
ATOM  10353  H   MET A 673       2.601   2.666  -0.789  1.00  0.400          H  
ATOM  10354  HA  MET A 673       2.320  -0.074   0.361  1.00  0.490          H  
ATOM  10355 1HB  MET A 673       2.045   2.650   1.622  1.00  0.650          H  
ATOM  10356 2HB  MET A 673       1.427   1.184   2.380  1.00  0.650          H  
ATOM  10357 1HG  MET A 673       3.505   0.267   2.599  1.00  0.650          H  
ATOM  10358 2HG  MET A 673       4.250   1.353   1.459  1.00  0.650          H  
ATOM  10359 1HE  MET A 673       5.722   2.117   5.056  1.00  0.650          H  
ATOM  10360 2HE  MET A 673       5.018   0.561   4.638  1.00  0.650          H  
ATOM  10361 3HE  MET A 673       6.095   1.368   3.533  1.00  0.650          H  
ATOM  10362  N   PRO A 674       0.019   0.060  -1.008  1.00  0.460          N  
ATOM  10363  CA  PRO A 674      -1.317   0.018  -1.609  1.00  0.580          C  
ATOM  10364  C   PRO A 674      -2.447   0.063  -0.596  1.00  0.770          C  
ATOM  10365  O   PRO A 674      -3.520   0.581  -0.862  1.00  1.300          O  
ATOM  10366  CB  PRO A 674      -1.309  -1.329  -2.343  1.00  0.870          C  
ATOM  10367  CG  PRO A 674       0.129  -1.554  -2.690  1.00  0.870          C  
ATOM  10368  CD  PRO A 674       0.896  -1.031  -1.501  1.00  0.870          C  
ATOM  10369  HA  PRO A 674      -1.418   0.848  -2.326  1.00  0.700          H  
ATOM  10370 1HB  PRO A 674      -1.730  -2.114  -1.699  1.00  1.040          H  
ATOM  10371 2HB  PRO A 674      -1.951  -1.264  -3.237  1.00  1.040          H  
ATOM  10372 1HG  PRO A 674       0.326  -2.619  -2.897  1.00  1.040          H  
ATOM  10373 2HG  PRO A 674       0.387  -0.998  -3.614  1.00  1.040          H  
ATOM  10374 1HD  PRO A 674       1.046  -1.809  -0.741  1.00  1.040          H  
ATOM  10375 2HD  PRO A 674       1.820  -0.658  -1.887  1.00  1.040          H  
ATOM  10376  N   GLU A 675      -2.244  -0.458   0.587  1.00  0.580          N  
ATOM  10377  CA  GLU A 675      -3.312  -0.394   1.559  1.00  0.670          C  
ATOM  10378  C   GLU A 675      -3.740   1.046   1.952  1.00  0.610          C  
ATOM  10379  O   GLU A 675      -4.810   1.232   2.538  1.00  0.720          O  
ATOM  10380  CB  GLU A 675      -2.920  -1.239   2.750  1.00  0.900          C  
ATOM  10381  CG  GLU A 675      -1.674  -0.797   3.444  1.00  0.900          C  
ATOM  10382  CD  GLU A 675      -1.435  -1.601   4.628  1.00  0.900          C  
ATOM  10383  OE1 GLU A 675      -1.891  -2.710   4.684  1.00  0.900          O  
ATOM  10384  OE2 GLU A 675      -0.810  -1.089   5.511  1.00  0.900          O  
ATOM  10385  H   GLU A 675      -1.384  -0.925   0.833  1.00  0.700          H  
ATOM  10386  HA  GLU A 675      -4.185  -0.870   1.111  1.00  0.800          H  
ATOM  10387 1HB  GLU A 675      -3.732  -1.249   3.470  1.00  1.080          H  
ATOM  10388 2HB  GLU A 675      -2.766  -2.265   2.421  1.00  1.080          H  
ATOM  10389 1HG  GLU A 675      -0.834  -0.940   2.769  1.00  1.080          H  
ATOM  10390 2HG  GLU A 675      -1.699   0.253   3.687  1.00  1.080          H  
ATOM  10391  N   LEU A 676      -2.914   2.061   1.640  1.00  0.600          N  
ATOM  10392  CA  LEU A 676      -3.229   3.457   1.951  1.00  0.730          C  
ATOM  10393  C   LEU A 676      -3.914   4.207   0.783  1.00  0.840          C  
ATOM  10394  O   LEU A 676      -4.268   5.382   0.915  1.00  1.520          O  
ATOM  10395  CB  LEU A 676      -1.949   4.225   2.337  1.00  0.970          C  
ATOM  10396  CG  LEU A 676      -1.149   3.736   3.599  1.00  0.970          C  
ATOM  10397  CD1 LEU A 676       0.114   4.575   3.718  1.00  0.970          C  
ATOM  10398  CD2 LEU A 676      -1.994   3.868   4.884  1.00  0.970          C  
ATOM  10399  H   LEU A 676      -2.037   1.854   1.154  1.00  0.720          H  
ATOM  10400  HA  LEU A 676      -3.921   3.468   2.788  1.00  0.880          H  
ATOM  10401 1HB  LEU A 676      -1.268   4.177   1.484  1.00  1.160          H  
ATOM  10402 2HB  LEU A 676      -2.214   5.268   2.498  1.00  1.160          H  
ATOM  10403  HG  LEU A 676      -0.858   2.692   3.459  1.00  1.160          H  
ATOM  10404 1HD1 LEU A 676       0.693   4.257   4.555  1.00  1.160          H  
ATOM  10405 2HD1 LEU A 676       0.710   4.471   2.812  1.00  1.160          H  
ATOM  10406 3HD1 LEU A 676      -0.157   5.603   3.860  1.00  1.160          H  
ATOM  10407 1HD2 LEU A 676      -1.408   3.525   5.736  1.00  1.160          H  
ATOM  10408 2HD2 LEU A 676      -2.277   4.911   5.031  1.00  1.160          H  
ATOM  10409 3HD2 LEU A 676      -2.884   3.264   4.798  1.00  1.160          H  
ATOM  10410  N   GLY A 677      -4.103   3.541  -0.356  1.00  1.170          N  
ATOM  10411  CA  GLY A 677      -4.721   4.139  -1.547  1.00  1.340          C  
ATOM  10412  C   GLY A 677      -4.564   3.207  -2.776  1.00  2.000          C  
ATOM  10413  O   GLY A 677      -3.739   2.304  -2.777  1.00  2.550          O  
ATOM  10414  H   GLY A 677      -3.820   2.556  -0.409  1.00  1.400          H  
ATOM  10415 1HA  GLY A 677      -5.778   4.319  -1.357  1.00  1.610          H  
ATOM  10416 2HA  GLY A 677      -4.256   5.102  -1.752  1.00  1.610          H  
ATOM  10417  N   VAL A 678      -5.283   3.471  -3.870  1.00  2.520          N  
ATOM  10418  CA  VAL A 678      -5.131   2.605  -5.056  1.00  3.150          C  
ATOM  10419  C   VAL A 678      -4.371   3.315  -6.173  1.00  3.570          C  
ATOM  10420  O   VAL A 678      -4.040   2.711  -7.190  1.00  4.180          O  
ATOM  10421  CB  VAL A 678      -6.508   2.133  -5.594  1.00  4.160          C  
ATOM  10422  CG1 VAL A 678      -7.255   1.330  -4.506  1.00  4.160          C  
ATOM  10423  CG2 VAL A 678      -7.344   3.337  -6.065  1.00  4.160          C  
ATOM  10424  H   VAL A 678      -5.951   4.226  -3.853  1.00  3.020          H  
ATOM  10425  HA  VAL A 678      -4.564   1.718  -4.771  1.00  3.780          H  
ATOM  10426  HB  VAL A 678      -6.344   1.461  -6.436  1.00  4.990          H  
ATOM  10427 1HG1 VAL A 678      -8.211   0.974  -4.901  1.00  4.990          H  
ATOM  10428 2HG1 VAL A 678      -6.652   0.484  -4.212  1.00  4.990          H  
ATOM  10429 3HG1 VAL A 678      -7.435   1.961  -3.639  1.00  4.990          H  
ATOM  10430 1HG2 VAL A 678      -8.298   2.977  -6.450  1.00  4.990          H  
ATOM  10431 2HG2 VAL A 678      -7.526   4.009  -5.236  1.00  4.990          H  
ATOM  10432 3HG2 VAL A 678      -6.820   3.872  -6.858  1.00  4.990          H  
ATOM  10433  N   THR A 679      -4.111   4.599  -5.966  1.00  3.590          N  
ATOM  10434  CA  THR A 679      -3.398   5.441  -6.921  1.00  4.090          C  
ATOM  10435  C   THR A 679      -2.511   6.400  -6.144  1.00  3.500          C  
ATOM  10436  O   THR A 679      -2.914   6.891  -5.086  1.00  3.630          O  
ATOM  10437  CB  THR A 679      -4.397   6.221  -7.804  1.00  5.530          C  
ATOM  10438  OG1 THR A 679      -3.684   6.979  -8.785  1.00  5.530          O  
ATOM  10439  CG2 THR A 679      -5.259   7.177  -6.967  1.00  5.530          C  
ATOM  10440  H   THR A 679      -4.404   4.996  -5.090  1.00  4.310          H  
ATOM  10441  HA  THR A 679      -2.764   4.820  -7.559  1.00  4.910          H  
ATOM  10442  HB  THR A 679      -5.051   5.522  -8.286  1.00  6.630          H  
ATOM  10443  HG1 THR A 679      -4.278   7.224  -9.492  1.00  6.630          H  
ATOM  10444 1HG2 THR A 679      -5.959   7.694  -7.623  1.00  6.630          H  
ATOM  10445 2HG2 THR A 679      -5.814   6.612  -6.224  1.00  6.630          H  
ATOM  10446 3HG2 THR A 679      -4.638   7.917  -6.470  1.00  6.630          H  
ATOM  10447  N   ALA A 680      -1.300   6.655  -6.633  1.00  2.920          N  
ATOM  10448  CA  ALA A 680      -0.409   7.615  -5.963  1.00  2.500          C  
ATOM  10449  C   ALA A 680      -1.052   9.015  -5.992  1.00  1.990          C  
ATOM  10450  O   ALA A 680      -1.640   9.353  -7.014  1.00  2.480          O  
ATOM  10451  CB  ALA A 680       0.948   7.624  -6.637  1.00  3.670          C  
ATOM  10452  H   ALA A 680      -1.025   6.195  -7.498  1.00  3.500          H  
ATOM  10453  HA  ALA A 680      -0.292   7.315  -4.922  1.00  3.000          H  
ATOM  10454 1HB  ALA A 680       1.600   8.331  -6.125  1.00  4.400          H  
ATOM  10455 2HB  ALA A 680       1.392   6.628  -6.596  1.00  4.400          H  
ATOM  10456 3HB  ALA A 680       0.838   7.926  -7.676  1.00  4.400          H  
ATOM  10457  N   GLY A 681      -0.914   9.849  -4.912  1.00  1.250          N  
ATOM  10458  CA  GLY A 681      -1.524  11.202  -4.915  1.00  0.740          C  
ATOM  10459  C   GLY A 681      -2.228  11.609  -3.603  1.00  0.670          C  
ATOM  10460  O   GLY A 681      -1.871  11.162  -2.511  1.00  0.840          O  
ATOM  10461  H   GLY A 681      -0.414   9.529  -4.096  1.00  1.500          H  
ATOM  10462 1HA  GLY A 681      -0.763  11.940  -5.156  1.00  0.890          H  
ATOM  10463 2HA  GLY A 681      -2.262  11.239  -5.714  1.00  0.890          H  
ATOM  10464  N   PHE A 682      -3.204  12.518  -3.727  1.00  0.470          N  
ATOM  10465  CA  PHE A 682      -3.984  13.050  -2.610  1.00  0.460          C  
ATOM  10466  C   PHE A 682      -5.465  12.714  -2.789  1.00  0.370          C  
ATOM  10467  O   PHE A 682      -5.928  12.448  -3.906  1.00  0.350          O  
ATOM  10468  CB  PHE A 682      -3.844  14.578  -2.449  1.00  0.650          C  
ATOM  10469  CG  PHE A 682      -4.395  15.451  -3.588  1.00  0.650          C  
ATOM  10470  CD1 PHE A 682      -5.764  15.786  -3.647  1.00  0.650          C  
ATOM  10471  CD2 PHE A 682      -3.551  15.995  -4.547  1.00  0.650          C  
ATOM  10472  CE1 PHE A 682      -6.251  16.601  -4.625  1.00  0.650          C  
ATOM  10473  CE2 PHE A 682      -4.054  16.825  -5.526  1.00  0.650          C  
ATOM  10474  CZ  PHE A 682      -5.400  17.121  -5.557  1.00  0.650          C  
ATOM  10475  H   PHE A 682      -3.410  12.845  -4.665  1.00  0.560          H  
ATOM  10476  HA  PHE A 682      -3.639  12.576  -1.691  1.00  0.550          H  
ATOM  10477 1HB  PHE A 682      -4.340  14.876  -1.540  1.00  0.780          H  
ATOM  10478 2HB  PHE A 682      -2.790  14.822  -2.322  1.00  0.780          H  
ATOM  10479  HD1 PHE A 682      -6.450  15.385  -2.906  1.00  0.780          H  
ATOM  10480  HD2 PHE A 682      -2.486  15.764  -4.521  1.00  0.780          H  
ATOM  10481  HE1 PHE A 682      -7.314  16.842  -4.656  1.00  0.780          H  
ATOM  10482  HE2 PHE A 682      -3.386  17.248  -6.274  1.00  0.780          H  
ATOM  10483  HZ  PHE A 682      -5.787  17.776  -6.315  1.00  0.780          H  
ATOM  10484  N   ASN A 683      -6.203  12.753  -1.668  1.00  0.380          N  
ATOM  10485  CA  ASN A 683      -7.648  12.487  -1.631  1.00  0.380          C  
ATOM  10486  C   ASN A 683      -8.430  13.553  -0.846  1.00  0.360          C  
ATOM  10487  O   ASN A 683      -8.374  13.618   0.390  1.00  0.410          O  
ATOM  10488  CB  ASN A 683      -7.902  11.115  -1.032  1.00  0.530          C  
ATOM  10489  CG  ASN A 683      -7.414   9.986  -1.880  1.00  0.530          C  
ATOM  10490  OD1 ASN A 683      -8.103   9.619  -2.834  1.00  0.530          O  
ATOM  10491  ND2 ASN A 683      -6.270   9.434  -1.571  1.00  0.530          N  
ATOM  10492  H   ASN A 683      -5.723  12.983  -0.799  1.00  0.460          H  
ATOM  10493  HA  ASN A 683      -8.030  12.502  -2.655  1.00  0.460          H  
ATOM  10494 1HB  ASN A 683      -7.441  11.050  -0.044  1.00  0.640          H  
ATOM  10495 2HB  ASN A 683      -8.970  10.994  -0.908  1.00  0.640          H  
ATOM  10496 1HD2 ASN A 683      -5.910   8.681  -2.121  1.00  0.640          H  
ATOM  10497 2HD2 ASN A 683      -5.744   9.775  -0.795  1.00  0.640          H  
ATOM  10498  N   LEU A 684      -9.157  14.401  -1.576  1.00  0.350          N  
ATOM  10499  CA  LEU A 684      -9.884  15.523  -0.993  1.00  0.340          C  
ATOM  10500  C   LEU A 684     -11.413  15.392  -1.069  1.00  0.330          C  
ATOM  10501  O   LEU A 684     -11.983  15.093  -2.121  1.00  0.440          O  
ATOM  10502  CB  LEU A 684      -9.438  16.797  -1.717  1.00  0.480          C  
ATOM  10503  CG  LEU A 684     -10.109  18.112  -1.345  1.00  0.480          C  
ATOM  10504  CD1 LEU A 684      -9.801  18.507   0.111  1.00  0.480          C  
ATOM  10505  CD2 LEU A 684      -9.582  19.145  -2.283  1.00  0.480          C  
ATOM  10506  H   LEU A 684      -9.206  14.284  -2.593  1.00  0.420          H  
ATOM  10507  HA  LEU A 684      -9.607  15.595   0.057  1.00  0.410          H  
ATOM  10508 1HB  LEU A 684      -8.382  16.920  -1.572  1.00  0.580          H  
ATOM  10509 2HB  LEU A 684      -9.606  16.638  -2.786  1.00  0.580          H  
ATOM  10510  HG  LEU A 684     -11.190  18.030  -1.453  1.00  0.580          H  
ATOM  10511 1HD1 LEU A 684     -10.275  19.457   0.320  1.00  0.580          H  
ATOM  10512 2HD1 LEU A 684     -10.182  17.761   0.799  1.00  0.580          H  
ATOM  10513 3HD1 LEU A 684      -8.733  18.604   0.250  1.00  0.580          H  
ATOM  10514 1HD2 LEU A 684     -10.031  20.081  -2.049  1.00  0.580          H  
ATOM  10515 2HD2 LEU A 684      -8.502  19.221  -2.170  1.00  0.580          H  
ATOM  10516 3HD2 LEU A 684      -9.827  18.863  -3.307  1.00  0.580          H  
ATOM  10517  N   GLN A 685     -12.085  15.605   0.058  1.00  0.290          N  
ATOM  10518  CA  GLN A 685     -13.541  15.565   0.082  1.00  0.280          C  
ATOM  10519  C   GLN A 685     -14.146  16.955   0.094  1.00  0.320          C  
ATOM  10520  O   GLN A 685     -13.804  17.793   0.938  1.00  0.410          O  
ATOM  10521  CB  GLN A 685     -14.040  14.819   1.320  1.00  0.400          C  
ATOM  10522  CG  GLN A 685     -13.591  13.393   1.426  1.00  0.400          C  
ATOM  10523  CD  GLN A 685     -14.183  12.546   0.350  1.00  0.400          C  
ATOM  10524  OE1 GLN A 685     -15.383  12.609   0.074  1.00  0.400          O  
ATOM  10525  NE2 GLN A 685     -13.354  11.735  -0.267  1.00  0.400          N  
ATOM  10526  H   GLN A 685     -11.578  15.807   0.921  1.00  0.350          H  
ATOM  10527  HA  GLN A 685     -13.897  15.056  -0.816  1.00  0.340          H  
ATOM  10528 1HB  GLN A 685     -13.692  15.334   2.216  1.00  0.480          H  
ATOM  10529 2HB  GLN A 685     -15.131  14.837   1.339  1.00  0.480          H  
ATOM  10530 1HG  GLN A 685     -12.505  13.359   1.336  1.00  0.480          H  
ATOM  10531 2HG  GLN A 685     -13.891  12.996   2.383  1.00  0.480          H  
ATOM  10532 1HE2 GLN A 685     -13.685  11.132  -0.991  1.00  0.480          H  
ATOM  10533 2HE2 GLN A 685     -12.390  11.716  -0.005  1.00  0.480          H  
ATOM  10534  N   LEU A 686     -15.129  17.174  -0.768  1.00  0.250          N  
ATOM  10535  CA  LEU A 686     -15.862  18.432  -0.805  1.00  0.280          C  
ATOM  10536  C   LEU A 686     -17.156  18.211  -0.081  1.00  0.320          C  
ATOM  10537  O   LEU A 686     -17.877  17.276  -0.415  1.00  0.410          O  
ATOM  10538  CB  LEU A 686     -16.207  18.818  -2.214  1.00  0.380          C  
ATOM  10539  CG  LEU A 686     -15.107  18.793  -3.227  1.00  0.380          C  
ATOM  10540  CD1 LEU A 686     -15.702  19.423  -4.497  1.00  0.380          C  
ATOM  10541  CD2 LEU A 686     -13.770  19.448  -2.681  1.00  0.380          C  
ATOM  10542  H   LEU A 686     -15.324  16.445  -1.460  1.00  0.300          H  
ATOM  10543  HA  LEU A 686     -15.301  19.222  -0.297  1.00  0.340          H  
ATOM  10544 1HB  LEU A 686     -16.944  18.114  -2.536  1.00  0.460          H  
ATOM  10545 2HB  LEU A 686     -16.680  19.748  -2.209  1.00  0.460          H  
ATOM  10546  HG  LEU A 686     -14.876  17.756  -3.469  1.00  0.460          H  
ATOM  10547 1HD1 LEU A 686     -14.993  19.377  -5.267  1.00  0.460          H  
ATOM  10548 2HD1 LEU A 686     -16.583  18.918  -4.815  1.00  0.460          H  
ATOM  10549 3HD1 LEU A 686     -15.970  20.452  -4.305  1.00  0.460          H  
ATOM  10550 1HD2 LEU A 686     -13.003  19.377  -3.428  1.00  0.460          H  
ATOM  10551 2HD2 LEU A 686     -13.902  20.470  -2.420  1.00  0.460          H  
ATOM  10552 3HD2 LEU A 686     -13.424  18.926  -1.808  1.00  0.460          H  
ATOM  10553  N   LYS A 687     -17.488  19.033   0.892  1.00  0.290          N  
ATOM  10554  CA  LYS A 687     -18.686  18.788   1.688  1.00  0.350          C  
ATOM  10555  C   LYS A 687     -19.740  19.911   1.674  1.00  0.390          C  
ATOM  10556  O   LYS A 687     -19.423  21.095   1.815  1.00  0.460          O  
ATOM  10557  CB  LYS A 687     -18.199  18.502   3.118  1.00  0.470          C  
ATOM  10558  CG  LYS A 687     -19.248  18.208   4.158  1.00  0.470          C  
ATOM  10559  CD  LYS A 687     -18.616  17.716   5.498  1.00  0.470          C  
ATOM  10560  CE  LYS A 687     -17.856  18.852   6.232  1.00  0.470          C  
ATOM  10561  NZ  LYS A 687     -17.425  18.468   7.606  1.00  0.470          N  
ATOM  10562  H   LYS A 687     -16.870  19.815   1.135  1.00  0.350          H  
ATOM  10563  HA  LYS A 687     -19.179  17.891   1.303  1.00  0.420          H  
ATOM  10564 1HB  LYS A 687     -17.515  17.652   3.093  1.00  0.560          H  
ATOM  10565 2HB  LYS A 687     -17.623  19.362   3.452  1.00  0.560          H  
ATOM  10566 1HG  LYS A 687     -19.846  19.107   4.349  1.00  0.560          H  
ATOM  10567 2HG  LYS A 687     -19.900  17.430   3.771  1.00  0.560          H  
ATOM  10568 1HD  LYS A 687     -19.407  17.336   6.148  1.00  0.560          H  
ATOM  10569 2HD  LYS A 687     -17.917  16.900   5.299  1.00  0.560          H  
ATOM  10570 1HE  LYS A 687     -16.967  19.122   5.664  1.00  0.560          H  
ATOM  10571 2HE  LYS A 687     -18.499  19.709   6.302  1.00  0.560          H  
ATOM  10572 1HZ  LYS A 687     -16.939  19.240   8.039  1.00  0.560          H  
ATOM  10573 2HZ  LYS A 687     -18.226  18.226   8.163  1.00  0.560          H  
ATOM  10574 3HZ  LYS A 687     -16.781  17.666   7.573  1.00  0.560          H  
ATOM  10575  N   ASP A 688     -21.012  19.521   1.546  1.00  0.370          N  
ATOM  10576  CA  ASP A 688     -22.150  20.453   1.626  1.00  0.410          C  
ATOM  10577  C   ASP A 688     -22.678  20.586   3.064  1.00  0.470          C  
ATOM  10578  O   ASP A 688     -23.621  19.884   3.435  1.00  0.560          O  
ATOM  10579  CB  ASP A 688     -23.281  19.941   0.725  1.00  0.560          C  
ATOM  10580  CG  ASP A 688     -24.552  20.850   0.651  1.00  0.560          C  
ATOM  10581  OD1 ASP A 688     -24.694  21.790   1.438  1.00  0.560          O  
ATOM  10582  OD2 ASP A 688     -25.389  20.573  -0.188  1.00  0.560          O  
ATOM  10583  H   ASP A 688     -21.198  18.525   1.377  1.00  0.440          H  
ATOM  10584  HA  ASP A 688     -21.820  21.435   1.284  1.00  0.490          H  
ATOM  10585 1HB  ASP A 688     -22.899  19.806  -0.285  1.00  0.670          H  
ATOM  10586 2HB  ASP A 688     -23.579  18.955   1.081  1.00  0.670          H  
ATOM  10587  N   SER A 689     -22.140  21.513   3.873  1.00  0.560          N  
ATOM  10588  CA  SER A 689     -22.541  21.565   5.281  1.00  0.640          C  
ATOM  10589  C   SER A 689     -23.796  22.370   5.560  1.00  0.610          C  
ATOM  10590  O   SER A 689     -24.320  22.333   6.677  1.00  0.720          O  
ATOM  10591  CB  SER A 689     -21.442  22.155   6.138  1.00  0.860          C  
ATOM  10592  OG  SER A 689     -20.324  21.335   6.190  1.00  0.860          O  
ATOM  10593  H   SER A 689     -21.428  22.181   3.561  1.00  0.670          H  
ATOM  10594  HA  SER A 689     -22.720  20.542   5.611  1.00  0.770          H  
ATOM  10595 1HB  SER A 689     -21.160  23.129   5.741  1.00  1.040          H  
ATOM  10596 2HB  SER A 689     -21.821  22.318   7.146  1.00  1.040          H  
ATOM  10597  HG  SER A 689     -19.705  21.811   6.754  1.00  1.040          H  
ATOM  10598  N   SER A 690     -24.278  23.113   4.571  1.00  0.650          N  
ATOM  10599  CA  SER A 690     -25.438  23.971   4.772  1.00  0.680          C  
ATOM  10600  C   SER A 690     -26.725  23.462   4.129  1.00  0.660          C  
ATOM  10601  O   SER A 690     -27.810  23.937   4.474  1.00  0.710          O  
ATOM  10602  CB  SER A 690     -25.118  25.362   4.270  1.00  0.940          C  
ATOM  10603  OG  SER A 690     -24.828  25.325   2.898  1.00  0.940          O  
ATOM  10604  H   SER A 690     -23.825  23.093   3.661  1.00  0.780          H  
ATOM  10605  HA  SER A 690     -25.617  24.043   5.845  1.00  0.820          H  
ATOM  10606 1HB  SER A 690     -25.968  26.018   4.444  1.00  1.130          H  
ATOM  10607 2HB  SER A 690     -24.284  25.759   4.830  1.00  1.130          H  
ATOM  10608  HG  SER A 690     -24.385  26.187   2.651  1.00  1.130          H  
ATOM  10609  N   GLY A 691     -26.645  22.476   3.232  1.00  0.640          N  
ATOM  10610  CA  GLY A 691     -27.842  21.990   2.570  1.00  0.630          C  
ATOM  10611  C   GLY A 691     -28.114  22.744   1.275  1.00  0.620          C  
ATOM  10612  O   GLY A 691     -29.274  22.948   0.904  1.00  0.660          O  
ATOM  10613  H   GLY A 691     -25.745  22.099   2.924  1.00  0.770          H  
ATOM  10614 1HA  GLY A 691     -27.713  20.930   2.347  1.00  0.760          H  
ATOM  10615 2HA  GLY A 691     -28.696  22.079   3.238  1.00  0.760          H  
ATOM  10616  N   GLN A 692     -27.040  23.196   0.610  1.00  0.600          N  
ATOM  10617  CA  GLN A 692     -27.151  23.916  -0.664  1.00  0.610          C  
ATOM  10618  C   GLN A 692     -27.735  23.054  -1.773  1.00  0.590          C  
ATOM  10619  O   GLN A 692     -28.446  23.557  -2.647  1.00  0.630          O  
ATOM  10620  CB  GLN A 692     -25.798  24.426  -1.170  1.00  0.850          C  
ATOM  10621  CG  GLN A 692     -25.185  25.607  -0.486  1.00  0.850          C  
ATOM  10622  CD  GLN A 692     -25.954  26.908  -0.732  1.00  0.850          C  
ATOM  10623  OE1 GLN A 692     -26.830  27.004  -1.602  1.00  0.850          O  
ATOM  10624  NE2 GLN A 692     -25.604  27.918   0.031  1.00  0.850          N  
ATOM  10625  H   GLN A 692     -26.113  22.960   0.987  1.00  0.720          H  
ATOM  10626  HA  GLN A 692     -27.817  24.764  -0.517  1.00  0.730          H  
ATOM  10627 1HB  GLN A 692     -25.076  23.608  -1.147  1.00  1.020          H  
ATOM  10628 2HB  GLN A 692     -25.920  24.710  -2.161  1.00  1.020          H  
ATOM  10629 1HG  GLN A 692     -25.196  25.413   0.562  1.00  1.020          H  
ATOM  10630 2HG  GLN A 692     -24.159  25.741  -0.829  1.00  1.020          H  
ATOM  10631 1HE2 GLN A 692     -26.045  28.813  -0.061  1.00  1.020          H  
ATOM  10632 2HE2 GLN A 692     -24.861  27.783   0.722  1.00  1.020          H  
ATOM  10633  N   GLY A 693     -27.437  21.757  -1.749  1.00  0.530          N  
ATOM  10634  CA  GLY A 693     -27.937  20.852  -2.770  1.00  0.510          C  
ATOM  10635  C   GLY A 693     -26.862  20.398  -3.749  1.00  0.450          C  
ATOM  10636  O   GLY A 693     -25.771  20.978  -3.838  1.00  0.460          O  
ATOM  10637  H   GLY A 693     -26.810  21.390  -1.015  1.00  0.640          H  
ATOM  10638 1HA  GLY A 693     -28.372  19.980  -2.281  1.00  0.610          H  
ATOM  10639 2HA  GLY A 693     -28.745  21.336  -3.317  1.00  0.610          H  
ATOM  10640  N   HIS A 694     -27.205  19.360  -4.515  1.00  0.410          N  
ATOM  10641  CA  HIS A 694     -26.314  18.726  -5.479  1.00  0.350          C  
ATOM  10642  C   HIS A 694     -25.771  19.705  -6.502  1.00  0.390          C  
ATOM  10643  O   HIS A 694     -24.562  19.815  -6.689  1.00  0.390          O  
ATOM  10644  CB  HIS A 694     -27.074  17.609  -6.210  1.00  0.510          C  
ATOM  10645  CG  HIS A 694     -26.287  16.881  -7.249  1.00  0.510          C  
ATOM  10646  ND1 HIS A 694     -25.333  15.938  -6.934  1.00  0.510          N  
ATOM  10647  CD2 HIS A 694     -26.320  16.950  -8.602  1.00  0.510          C  
ATOM  10648  CE1 HIS A 694     -24.812  15.460  -8.047  1.00  0.510          C  
ATOM  10649  NE2 HIS A 694     -25.396  16.056  -9.075  1.00  0.510          N  
ATOM  10650  H   HIS A 694     -28.132  18.973  -4.402  1.00  0.490          H  
ATOM  10651  HA  HIS A 694     -25.466  18.284  -4.957  1.00  0.420          H  
ATOM  10652 1HB  HIS A 694     -27.429  16.879  -5.484  1.00  0.620          H  
ATOM  10653 2HB  HIS A 694     -27.955  18.034  -6.698  1.00  0.620          H  
ATOM  10654  HD2 HIS A 694     -26.964  17.595  -9.204  1.00  0.620          H  
ATOM  10655  HE1 HIS A 694     -24.033  14.702  -8.113  1.00  0.620          H  
ATOM  10656  HE2 HIS A 694     -25.188  15.878 -10.094  1.00  0.620          H  
ATOM  10657  N   GLU A 695     -26.644  20.478  -7.123  1.00  0.420          N  
ATOM  10658  CA  GLU A 695     -26.217  21.386  -8.175  1.00  0.450          C  
ATOM  10659  C   GLU A 695     -25.182  22.417  -7.711  1.00  0.450          C  
ATOM  10660  O   GLU A 695     -24.284  22.777  -8.480  1.00  0.460          O  
ATOM  10661  CB  GLU A 695     -27.454  22.060  -8.763  1.00  0.620          C  
ATOM  10662  CG  GLU A 695     -28.381  21.073  -9.512  1.00  0.620          C  
ATOM  10663  CD  GLU A 695     -29.281  20.254  -8.588  1.00  0.620          C  
ATOM  10664  OE1 GLU A 695     -29.239  20.476  -7.391  1.00  0.620          O  
ATOM  10665  OE2 GLU A 695     -29.971  19.396  -9.071  1.00  0.620          O  
ATOM  10666  H   GLU A 695     -27.638  20.395  -6.902  1.00  0.500          H  
ATOM  10667  HA  GLU A 695     -25.757  20.785  -8.960  1.00  0.540          H  
ATOM  10668 1HB  GLU A 695     -28.025  22.535  -7.966  1.00  0.740          H  
ATOM  10669 2HB  GLU A 695     -27.150  22.839  -9.461  1.00  0.740          H  
ATOM  10670 1HG  GLU A 695     -29.006  21.636 -10.204  1.00  0.740          H  
ATOM  10671 2HG  GLU A 695     -27.762  20.392 -10.098  1.00  0.740          H  
ATOM  10672  N   LYS A 696     -25.299  22.885  -6.468  1.00  0.460          N  
ATOM  10673  CA  LYS A 696     -24.369  23.864  -5.920  1.00  0.480          C  
ATOM  10674  C   LYS A 696     -23.053  23.187  -5.570  1.00  0.410          C  
ATOM  10675  O   LYS A 696     -21.981  23.756  -5.788  1.00  0.410          O  
ATOM  10676  CB  LYS A 696     -24.972  24.518  -4.695  1.00  0.660          C  
ATOM  10677  CG  LYS A 696     -26.188  25.435  -4.959  1.00  0.660          C  
ATOM  10678  CD  LYS A 696     -25.806  26.738  -5.660  1.00  0.660          C  
ATOM  10679  CE  LYS A 696     -27.017  27.659  -5.766  1.00  0.660          C  
ATOM  10680  NZ  LYS A 696     -26.688  28.945  -6.447  1.00  0.660          N  
ATOM  10681  H   LYS A 696     -26.065  22.549  -5.895  1.00  0.550          H  
ATOM  10682  HA  LYS A 696     -24.164  24.616  -6.677  1.00  0.580          H  
ATOM  10683 1HB  LYS A 696     -25.309  23.717  -4.037  1.00  0.800          H  
ATOM  10684 2HB  LYS A 696     -24.212  25.089  -4.163  1.00  0.800          H  
ATOM  10685 1HG  LYS A 696     -26.898  24.897  -5.587  1.00  0.800          H  
ATOM  10686 2HG  LYS A 696     -26.690  25.678  -4.026  1.00  0.800          H  
ATOM  10687 1HD  LYS A 696     -25.020  27.241  -5.091  1.00  0.800          H  
ATOM  10688 2HD  LYS A 696     -25.440  26.536  -6.663  1.00  0.800          H  
ATOM  10689 1HE  LYS A 696     -27.798  27.150  -6.329  1.00  0.800          H  
ATOM  10690 2HE  LYS A 696     -27.388  27.873  -4.762  1.00  0.800          H  
ATOM  10691 1HZ  LYS A 696     -27.517  29.522  -6.496  1.00  0.800          H  
ATOM  10692 2HZ  LYS A 696     -25.973  29.429  -5.920  1.00  0.800          H  
ATOM  10693 3HZ  LYS A 696     -26.353  28.761  -7.382  1.00  0.800          H  
ATOM  10694  N   LEU A 697     -23.137  21.967  -5.039  1.00  0.380          N  
ATOM  10695  CA  LEU A 697     -21.960  21.189  -4.705  1.00  0.320          C  
ATOM  10696  C   LEU A 697     -21.161  20.914  -5.983  1.00  0.270          C  
ATOM  10697  O   LEU A 697     -19.931  21.014  -5.978  1.00  0.290          O  
ATOM  10698  CB  LEU A 697     -22.401  19.901  -3.999  1.00  0.470          C  
ATOM  10699  CG  LEU A 697     -21.339  18.897  -3.558  1.00  0.470          C  
ATOM  10700  CD1 LEU A 697     -20.331  19.504  -2.537  1.00  0.470          C  
ATOM  10701  CD2 LEU A 697     -22.069  17.692  -2.951  1.00  0.470          C  
ATOM  10702  H   LEU A 697     -24.061  21.580  -4.809  1.00  0.460          H  
ATOM  10703  HA  LEU A 697     -21.345  21.776  -4.028  1.00  0.380          H  
ATOM  10704 1HB  LEU A 697     -22.986  20.183  -3.119  1.00  0.570          H  
ATOM  10705 2HB  LEU A 697     -23.069  19.371  -4.674  1.00  0.570          H  
ATOM  10706  HG  LEU A 697     -20.784  18.591  -4.426  1.00  0.570          H  
ATOM  10707 1HD1 LEU A 697     -19.593  18.745  -2.257  1.00  0.570          H  
ATOM  10708 2HD1 LEU A 697     -19.821  20.345  -2.987  1.00  0.570          H  
ATOM  10709 3HD1 LEU A 697     -20.859  19.834  -1.646  1.00  0.570          H  
ATOM  10710 1HD2 LEU A 697     -21.359  16.955  -2.669  1.00  0.570          H  
ATOM  10711 2HD2 LEU A 697     -22.637  18.003  -2.074  1.00  0.570          H  
ATOM  10712 3HD2 LEU A 697     -22.750  17.268  -3.691  1.00  0.570          H  
ATOM  10713  N   ILE A 698     -21.859  20.583  -7.073  1.00  0.260          N  
ATOM  10714  CA  ILE A 698     -21.206  20.359  -8.348  1.00  0.270          C  
ATOM  10715  C   ILE A 698     -20.617  21.669  -8.859  1.00  0.290          C  
ATOM  10716  O   ILE A 698     -19.494  21.680  -9.356  1.00  0.280          O  
ATOM  10717  CB  ILE A 698     -22.130  19.717  -9.392  1.00  0.370          C  
ATOM  10718  CG1 ILE A 698     -22.603  18.280  -8.903  1.00  0.370          C  
ATOM  10719  CG2 ILE A 698     -21.400  19.643 -10.753  1.00  0.370          C  
ATOM  10720  CD1 ILE A 698     -21.520  17.260  -8.606  1.00  0.370          C  
ATOM  10721  H   ILE A 698     -22.873  20.477  -6.990  1.00  0.310          H  
ATOM  10722  HA  ILE A 698     -20.374  19.687  -8.192  1.00  0.320          H  
ATOM  10723  HB  ILE A 698     -23.033  20.324  -9.499  1.00  0.450          H  
ATOM  10724 1HG1 ILE A 698     -23.183  18.394  -8.006  1.00  0.450          H  
ATOM  10725 2HG1 ILE A 698     -23.249  17.865  -9.677  1.00  0.450          H  
ATOM  10726 1HG2 ILE A 698     -22.061  19.193 -11.491  1.00  0.450          H  
ATOM  10727 2HG2 ILE A 698     -21.125  20.640 -11.088  1.00  0.450          H  
ATOM  10728 3HG2 ILE A 698     -20.503  19.051 -10.657  1.00  0.450          H  
ATOM  10729 1HD1 ILE A 698     -21.985  16.330  -8.297  1.00  0.450          H  
ATOM  10730 2HD1 ILE A 698     -20.959  17.094  -9.486  1.00  0.450          H  
ATOM  10731 3HD1 ILE A 698     -20.871  17.602  -7.809  1.00  0.450          H  
ATOM  10732  N   ALA A 699     -21.333  22.793  -8.747  1.00  0.350          N  
ATOM  10733  CA  ALA A 699     -20.732  24.041  -9.188  1.00  0.410          C  
ATOM  10734  C   ALA A 699     -19.411  24.276  -8.445  1.00  0.390          C  
ATOM  10735  O   ALA A 699     -18.421  24.710  -9.060  1.00  0.420          O  
ATOM  10736  CB  ALA A 699     -21.675  25.201  -8.932  1.00  0.550          C  
ATOM  10737  H   ALA A 699     -22.298  22.779  -8.402  1.00  0.420          H  
ATOM  10738  HA  ALA A 699     -20.525  23.964 -10.254  1.00  0.490          H  
ATOM  10739 1HB  ALA A 699     -21.218  26.126  -9.278  1.00  0.660          H  
ATOM  10740 2HB  ALA A 699     -22.610  25.030  -9.466  1.00  0.660          H  
ATOM  10741 3HB  ALA A 699     -21.878  25.272  -7.867  1.00  0.660          H  
ATOM  10742  N   ALA A 700     -19.373  23.954  -7.134  1.00  0.380          N  
ATOM  10743  CA  ALA A 700     -18.133  24.082  -6.381  1.00  0.410          C  
ATOM  10744  C   ALA A 700     -17.077  23.165  -6.955  1.00  0.350          C  
ATOM  10745  O   ALA A 700     -15.947  23.593  -7.181  1.00  0.390          O  
ATOM  10746  CB  ALA A 700     -18.322  23.716  -4.932  1.00  0.560          C  
ATOM  10747  H   ALA A 700     -20.240  23.672  -6.663  1.00  0.460          H  
ATOM  10748  HA  ALA A 700     -17.792  25.106  -6.468  1.00  0.490          H  
ATOM  10749 1HB  ALA A 700     -17.376  23.844  -4.422  1.00  0.670          H  
ATOM  10750 2HB  ALA A 700     -19.067  24.335  -4.478  1.00  0.670          H  
ATOM  10751 3HB  ALA A 700     -18.637  22.691  -4.855  1.00  0.670          H  
ATOM  10752  N   ARG A 701     -17.465  21.917  -7.256  1.00  0.300          N  
ATOM  10753  CA  ARG A 701     -16.562  20.926  -7.828  1.00  0.300          C  
ATOM  10754  C   ARG A 701     -15.922  21.451  -9.087  1.00  0.280          C  
ATOM  10755  O   ARG A 701     -14.706  21.363  -9.271  1.00  0.300          O  
ATOM  10756  CB  ARG A 701     -17.290  19.625  -8.174  1.00  0.420          C  
ATOM  10757  CG  ARG A 701     -16.402  18.541  -8.746  1.00  0.420          C  
ATOM  10758  CD  ARG A 701     -17.131  17.354  -9.250  1.00  0.420          C  
ATOM  10759  NE  ARG A 701     -17.821  17.570 -10.498  1.00  0.420          N  
ATOM  10760  CZ  ARG A 701     -18.702  16.695 -11.024  1.00  0.420          C  
ATOM  10761  NH1 ARG A 701     -18.980  15.566 -10.392  1.00  0.420          N  
ATOM  10762  NH2 ARG A 701     -19.296  16.961 -12.162  1.00  0.420          N  
ATOM  10763  H   ARG A 701     -18.419  21.632  -7.011  1.00  0.360          H  
ATOM  10764  HA  ARG A 701     -15.783  20.707  -7.112  1.00  0.360          H  
ATOM  10765 1HB  ARG A 701     -17.792  19.238  -7.288  1.00  0.500          H  
ATOM  10766 2HB  ARG A 701     -18.044  19.810  -8.919  1.00  0.500          H  
ATOM  10767 1HG  ARG A 701     -15.894  18.942  -9.598  1.00  0.500          H  
ATOM  10768 2HG  ARG A 701     -15.680  18.221  -8.014  1.00  0.500          H  
ATOM  10769 1HD  ARG A 701     -16.438  16.532  -9.374  1.00  0.500          H  
ATOM  10770 2HD  ARG A 701     -17.886  17.090  -8.517  1.00  0.500          H  
ATOM  10771  HE  ARG A 701     -17.630  18.425 -11.022  1.00  0.500          H  
ATOM  10772 1HH1 ARG A 701     -18.536  15.349  -9.516  1.00  0.500          H  
ATOM  10773 2HH1 ARG A 701     -19.649  14.909 -10.792  1.00  0.500          H  
ATOM  10774 1HH2 ARG A 701     -19.085  17.816 -12.666  1.00  0.500          H  
ATOM  10775 2HH2 ARG A 701     -19.974  16.312 -12.528  1.00  0.500          H  
ATOM  10776  N   ASN A 702     -16.749  21.962  -9.987  1.00  0.280          N  
ATOM  10777  CA  ASN A 702     -16.259  22.435 -11.261  1.00  0.320          C  
ATOM  10778  C   ASN A 702     -15.306  23.603 -11.067  1.00  0.350          C  
ATOM  10779  O   ASN A 702     -14.265  23.683 -11.733  1.00  0.380          O  
ATOM  10780  CB  ASN A 702     -17.426  22.835 -12.137  1.00  0.430          C  
ATOM  10781  CG  ASN A 702     -18.232  21.652 -12.628  1.00  0.430          C  
ATOM  10782  OD1 ASN A 702     -17.798  20.489 -12.604  1.00  0.430          O  
ATOM  10783  ND2 ASN A 702     -19.417  21.943 -13.097  1.00  0.430          N  
ATOM  10784  H   ASN A 702     -17.748  21.990  -9.772  1.00  0.340          H  
ATOM  10785  HA  ASN A 702     -15.704  21.630 -11.742  1.00  0.380          H  
ATOM  10786 1HB  ASN A 702     -18.088  23.490 -11.564  1.00  0.520          H  
ATOM  10787 2HB  ASN A 702     -17.064  23.401 -12.992  1.00  0.520          H  
ATOM  10788 1HD2 ASN A 702     -20.006  21.219 -13.457  1.00  0.520          H  
ATOM  10789 2HD2 ASN A 702     -19.733  22.891 -13.108  1.00  0.520          H  
ATOM  10790  N   THR A 703     -15.629  24.474 -10.108  1.00  0.360          N  
ATOM  10791  CA  THR A 703     -14.813  25.631  -9.796  1.00  0.410          C  
ATOM  10792  C   THR A 703     -13.440  25.171  -9.298  1.00  0.370          C  
ATOM  10793  O   THR A 703     -12.416  25.706  -9.731  1.00  0.390          O  
ATOM  10794  CB  THR A 703     -15.508  26.535  -8.761  1.00  0.550          C  
ATOM  10795  OG1 THR A 703     -16.777  26.978  -9.282  1.00  0.550          O  
ATOM  10796  CG2 THR A 703     -14.632  27.764  -8.495  1.00  0.550          C  
ATOM  10797  H   THR A 703     -16.526  24.368  -9.626  1.00  0.430          H  
ATOM  10798  HA  THR A 703     -14.669  26.210 -10.707  1.00  0.490          H  
ATOM  10799  HB  THR A 703     -15.675  25.987  -7.850  1.00  0.660          H  
ATOM  10800  HG1 THR A 703     -17.403  26.213  -9.312  1.00  0.660          H  
ATOM  10801 1HG2 THR A 703     -15.129  28.411  -7.777  1.00  0.660          H  
ATOM  10802 2HG2 THR A 703     -13.668  27.459  -8.099  1.00  0.660          H  
ATOM  10803 3HG2 THR A 703     -14.481  28.307  -9.426  1.00  0.660          H  
ATOM  10804  N   ILE A 704     -13.415  24.156  -8.424  1.00  0.320          N  
ATOM  10805  CA  ILE A 704     -12.168  23.607  -7.889  1.00  0.290          C  
ATOM  10806  C   ILE A 704     -11.301  23.045  -8.945  1.00  0.290          C  
ATOM  10807  O   ILE A 704     -10.102  23.306  -8.950  1.00  0.320          O  
ATOM  10808  CB  ILE A 704     -12.408  22.426  -6.953  1.00  0.420          C  
ATOM  10809  CG1 ILE A 704     -13.020  22.926  -5.830  1.00  0.420          C  
ATOM  10810  CG2 ILE A 704     -11.037  21.679  -6.604  1.00  0.420          C  
ATOM  10811  CD1 ILE A 704     -13.624  21.943  -4.999  1.00  0.420          C  
ATOM  10812  H   ILE A 704     -14.318  23.802  -8.089  1.00  0.380          H  
ATOM  10813  HA  ILE A 704     -11.632  24.400  -7.370  1.00  0.350          H  
ATOM  10814  HB  ILE A 704     -13.092  21.723  -7.417  1.00  0.500          H  
ATOM  10815 1HG1 ILE A 704     -12.261  23.455  -5.288  1.00  0.500          H  
ATOM  10816 2HG1 ILE A 704     -13.779  23.622  -6.124  1.00  0.500          H  
ATOM  10817 1HG2 ILE A 704     -11.205  20.853  -5.933  1.00  0.500          H  
ATOM  10818 2HG2 ILE A 704     -10.563  21.277  -7.496  1.00  0.500          H  
ATOM  10819 3HG2 ILE A 704     -10.356  22.384  -6.130  1.00  0.500          H  
ATOM  10820 1HD1 ILE A 704     -14.090  22.389  -4.141  1.00  0.500          H  
ATOM  10821 2HD1 ILE A 704     -14.358  21.480  -5.595  1.00  0.500          H  
ATOM  10822 3HD1 ILE A 704     -12.912  21.235  -4.676  1.00  0.500          H  
ATOM  10823  N   LEU A 705     -11.873  22.231  -9.819  1.00  0.270          N  
ATOM  10824  CA  LEU A 705     -11.062  21.623 -10.841  1.00  0.280          C  
ATOM  10825  C   LEU A 705     -10.511  22.697 -11.744  1.00  0.320          C  
ATOM  10826  O   LEU A 705      -9.342  22.629 -12.137  1.00  0.330          O  
ATOM  10827  CB  LEU A 705     -11.853  20.592 -11.643  1.00  0.390          C  
ATOM  10828  CG  LEU A 705     -11.942  19.117 -11.069  1.00  0.390          C  
ATOM  10829  CD1 LEU A 705     -10.694  18.702 -10.357  1.00  0.390          C  
ATOM  10830  CD2 LEU A 705     -13.077  18.990 -10.142  1.00  0.390          C  
ATOM  10831  H   LEU A 705     -12.876  22.023  -9.747  1.00  0.320          H  
ATOM  10832  HA  LEU A 705     -10.203  21.166 -10.380  1.00  0.340          H  
ATOM  10833 1HB  LEU A 705     -12.877  20.967 -11.742  1.00  0.470          H  
ATOM  10834 2HB  LEU A 705     -11.420  20.529 -12.640  1.00  0.470          H  
ATOM  10835  HG  LEU A 705     -12.071  18.459 -11.910  1.00  0.470          H  
ATOM  10836 1HD1 LEU A 705     -10.803  17.674 -10.030  1.00  0.470          H  
ATOM  10837 2HD1 LEU A 705      -9.858  18.791 -11.032  1.00  0.470          H  
ATOM  10838 3HD1 LEU A 705     -10.524  19.313  -9.478  1.00  0.470          H  
ATOM  10839 1HD2 LEU A 705     -13.141  17.968  -9.780  1.00  0.470          H  
ATOM  10840 2HD2 LEU A 705     -12.934  19.656  -9.297  1.00  0.470          H  
ATOM  10841 3HD2 LEU A 705     -13.982  19.254 -10.672  1.00  0.470          H  
ATOM  10842  N   GLY A 706     -11.338  23.689 -12.076  1.00  0.340          N  
ATOM  10843  CA  GLY A 706     -10.906  24.796 -12.898  1.00  0.380          C  
ATOM  10844  C   GLY A 706      -9.703  25.479 -12.255  1.00  0.390          C  
ATOM  10845  O   GLY A 706      -8.660  25.646 -12.889  1.00  0.400          O  
ATOM  10846  H   GLY A 706     -12.314  23.674 -11.765  1.00  0.410          H  
ATOM  10847 1HA  GLY A 706     -10.653  24.440 -13.895  1.00  0.460          H  
ATOM  10848 2HA  GLY A 706     -11.727  25.506 -12.996  1.00  0.460          H  
ATOM  10849  N   LEU A 707      -9.826  25.858 -10.982  1.00  0.390          N  
ATOM  10850  CA  LEU A 707      -8.732  26.515 -10.280  1.00  0.420          C  
ATOM  10851  C   LEU A 707      -7.495  25.618 -10.173  1.00  0.410          C  
ATOM  10852  O   LEU A 707      -6.367  26.065 -10.387  1.00  0.450          O  
ATOM  10853  CB  LEU A 707      -9.198  26.875  -8.858  1.00  0.580          C  
ATOM  10854  CG  LEU A 707     -10.267  28.015  -8.684  1.00  0.580          C  
ATOM  10855  CD1 LEU A 707     -10.791  28.017  -7.218  1.00  0.580          C  
ATOM  10856  CD2 LEU A 707      -9.641  29.361  -8.997  1.00  0.580          C  
ATOM  10857  H   LEU A 707     -10.714  25.693 -10.499  1.00  0.470          H  
ATOM  10858  HA  LEU A 707      -8.457  27.408 -10.832  1.00  0.500          H  
ATOM  10859 1HB  LEU A 707      -9.644  25.973  -8.447  1.00  0.690          H  
ATOM  10860 2HB  LEU A 707      -8.327  27.132  -8.263  1.00  0.690          H  
ATOM  10861  HG  LEU A 707     -11.106  27.837  -9.354  1.00  0.690          H  
ATOM  10862 1HD1 LEU A 707     -11.536  28.803  -7.097  1.00  0.690          H  
ATOM  10863 2HD1 LEU A 707     -11.252  27.052  -6.994  1.00  0.690          H  
ATOM  10864 3HD1 LEU A 707      -9.971  28.192  -6.523  1.00  0.690          H  
ATOM  10865 1HD2 LEU A 707     -10.390  30.142  -8.867  1.00  0.690          H  
ATOM  10866 2HD2 LEU A 707      -8.808  29.540  -8.320  1.00  0.690          H  
ATOM  10867 3HD2 LEU A 707      -9.284  29.378 -10.022  1.00  0.690          H  
ATOM  10868  N   ALA A 708      -7.695  24.332  -9.888  1.00  0.370          N  
ATOM  10869  CA  ALA A 708      -6.594  23.393  -9.753  1.00  0.360          C  
ATOM  10870  C   ALA A 708      -5.799  23.275 -11.038  1.00  0.410          C  
ATOM  10871  O   ALA A 708      -4.572  23.199 -10.993  1.00  0.440          O  
ATOM  10872  CB  ALA A 708      -7.120  22.033  -9.322  1.00  0.510          C  
ATOM  10873  H   ALA A 708      -8.640  23.998  -9.716  1.00  0.440          H  
ATOM  10874  HA  ALA A 708      -5.916  23.772  -9.003  1.00  0.430          H  
ATOM  10875 1HB  ALA A 708      -6.289  21.357  -9.198  1.00  0.610          H  
ATOM  10876 2HB  ALA A 708      -7.659  22.133  -8.379  1.00  0.610          H  
ATOM  10877 3HB  ALA A 708      -7.794  21.649 -10.083  1.00  0.610          H  
ATOM  10878  N   SER A 709      -6.479  23.328 -12.187  1.00  0.430          N  
ATOM  10879  CA  SER A 709      -5.844  23.181 -13.496  1.00  0.490          C  
ATOM  10880  C   SER A 709      -4.887  24.317 -13.821  1.00  0.550          C  
ATOM  10881  O   SER A 709      -4.080  24.206 -14.748  1.00  0.620          O  
ATOM  10882  CB  SER A 709      -6.877  23.147 -14.617  1.00  0.660          C  
ATOM  10883  OG  SER A 709      -7.404  24.436 -14.896  1.00  0.660          O  
ATOM  10884  H   SER A 709      -7.502  23.372 -12.146  1.00  0.520          H  
ATOM  10885  HA  SER A 709      -5.284  22.249 -13.498  1.00  0.590          H  
ATOM  10886 1HB  SER A 709      -6.419  22.738 -15.514  1.00  0.790          H  
ATOM  10887 2HB  SER A 709      -7.691  22.481 -14.331  1.00  0.790          H  
ATOM  10888  HG  SER A 709      -7.936  24.717 -14.126  1.00  0.790          H  
ATOM  10889  N   GLN A 710      -5.003  25.442 -13.113  1.00  0.550          N  
ATOM  10890  CA  GLN A 710      -4.163  26.589 -13.384  1.00  0.630          C  
ATOM  10891  C   GLN A 710      -3.027  26.689 -12.381  1.00  0.590          C  
ATOM  10892  O   GLN A 710      -2.229  27.631 -12.427  1.00  0.620          O  
ATOM  10893  CB  GLN A 710      -5.013  27.857 -13.361  1.00  0.850          C  
ATOM  10894  CG  GLN A 710      -6.124  27.837 -14.393  1.00  0.850          C  
ATOM  10895  CD  GLN A 710      -5.591  27.720 -15.801  1.00  0.850          C  
ATOM  10896  OE1 GLN A 710      -4.816  28.572 -16.246  1.00  0.850          O  
ATOM  10897  NE2 GLN A 710      -5.975  26.661 -16.505  1.00  0.850          N  
ATOM  10898  H   GLN A 710      -5.647  25.493 -12.317  1.00  0.660          H  
ATOM  10899  HA  GLN A 710      -3.723  26.474 -14.372  1.00  0.760          H  
ATOM  10900 1HB  GLN A 710      -5.471  27.962 -12.374  1.00  1.020          H  
ATOM  10901 2HB  GLN A 710      -4.385  28.728 -13.535  1.00  1.020          H  
ATOM  10902 1HG  GLN A 710      -6.772  26.983 -14.198  1.00  1.020          H  
ATOM  10903 2HG  GLN A 710      -6.694  28.760 -14.317  1.00  1.020          H  
ATOM  10904 1HE2 GLN A 710      -5.639  26.530 -17.438  1.00  1.020          H  
ATOM  10905 2HE2 GLN A 710      -6.597  25.968 -16.096  1.00  1.020          H  
ATOM  10906  N   ASP A 711      -2.982  25.748 -11.439  1.00  0.530          N  
ATOM  10907  CA  ASP A 711      -1.996  25.766 -10.382  1.00  0.510          C  
ATOM  10908  C   ASP A 711      -0.813  24.868 -10.731  1.00  0.500          C  
ATOM  10909  O   ASP A 711      -0.933  23.643 -10.783  1.00  0.500          O  
ATOM  10910  CB  ASP A 711      -2.648  25.389  -9.055  1.00  0.720          C  
ATOM  10911  CG  ASP A 711      -1.731  25.555  -7.849  1.00  0.720          C  
ATOM  10912  OD1 ASP A 711      -0.516  25.397  -7.949  1.00  0.720          O  
ATOM  10913  OD2 ASP A 711      -2.251  25.909  -6.815  1.00  0.720          O  
ATOM  10914  H   ASP A 711      -3.648  24.972 -11.454  1.00  0.640          H  
ATOM  10915  HA  ASP A 711      -1.624  26.785 -10.282  1.00  0.610          H  
ATOM  10916 1HB  ASP A 711      -3.550  25.993  -8.913  1.00  0.870          H  
ATOM  10917 2HB  ASP A 711      -2.970  24.354  -9.114  1.00  0.870          H  
ATOM  10918  N   LYS A 712       0.331  25.485 -10.995  1.00  0.510          N  
ATOM  10919  CA  LYS A 712       1.546  24.800 -11.445  1.00  0.520          C  
ATOM  10920  C   LYS A 712       2.059  23.729 -10.477  1.00  0.510          C  
ATOM  10921  O   LYS A 712       2.903  22.913 -10.849  1.00  0.520          O  
ATOM  10922  CB  LYS A 712       2.659  25.821 -11.710  1.00  0.720          C  
ATOM  10923  CG  LYS A 712       3.204  26.527 -10.457  1.00  0.720          C  
ATOM  10924  CD  LYS A 712       4.265  27.567 -10.819  1.00  0.720          C  
ATOM  10925  CE  LYS A 712       4.837  28.242  -9.573  1.00  0.720          C  
ATOM  10926  NZ  LYS A 712       5.855  29.278  -9.916  1.00  0.720          N  
ATOM  10927  H   LYS A 712       0.338  26.493 -10.912  1.00  0.610          H  
ATOM  10928  HA  LYS A 712       1.313  24.300 -12.386  1.00  0.620          H  
ATOM  10929 1HB  LYS A 712       3.496  25.321 -12.199  1.00  0.870          H  
ATOM  10930 2HB  LYS A 712       2.291  26.586 -12.393  1.00  0.870          H  
ATOM  10931 1HG  LYS A 712       2.389  27.010  -9.919  1.00  0.870          H  
ATOM  10932 2HG  LYS A 712       3.661  25.790  -9.796  1.00  0.870          H  
ATOM  10933 1HD  LYS A 712       5.075  27.081 -11.364  1.00  0.870          H  
ATOM  10934 2HD  LYS A 712       3.824  28.329 -11.462  1.00  0.870          H  
ATOM  10935 1HE  LYS A 712       4.026  28.712  -9.019  1.00  0.870          H  
ATOM  10936 2HE  LYS A 712       5.303  27.485  -8.941  1.00  0.870          H  
ATOM  10937 1HZ  LYS A 712       6.207  29.698  -9.067  1.00  0.870          H  
ATOM  10938 2HZ  LYS A 712       6.619  28.850 -10.420  1.00  0.870          H  
ATOM  10939 3HZ  LYS A 712       5.431  29.992 -10.492  1.00  0.870          H  
ATOM  10940  N   ARG A 713       1.601  23.761  -9.224  1.00  0.490          N  
ATOM  10941  CA  ARG A 713       2.039  22.806  -8.222  1.00  0.490          C  
ATOM  10942  C   ARG A 713       1.334  21.458  -8.325  1.00  0.510          C  
ATOM  10943  O   ARG A 713       1.721  20.501  -7.645  1.00  0.520          O  
ATOM  10944  CB  ARG A 713       1.839  23.390  -6.834  1.00  0.690          C  
ATOM  10945  CG  ARG A 713       2.725  24.594  -6.555  1.00  0.690          C  
ATOM  10946  CD  ARG A 713       2.397  25.280  -5.285  1.00  0.690          C  
ATOM  10947  NE  ARG A 713       1.076  25.900  -5.347  1.00  0.690          N  
ATOM  10948  CZ  ARG A 713       0.519  26.683  -4.388  1.00  0.690          C  
ATOM  10949  NH1 ARG A 713       1.177  26.985  -3.276  1.00  0.690          N  
ATOM  10950  NH2 ARG A 713      -0.701  27.145  -4.581  1.00  0.690          N  
ATOM  10951  H   ARG A 713       0.880  24.454  -8.964  1.00  0.590          H  
ATOM  10952  HA  ARG A 713       3.100  22.648  -8.374  1.00  0.590          H  
ATOM  10953 1HB  ARG A 713       0.801  23.694  -6.723  1.00  0.820          H  
ATOM  10954 2HB  ARG A 713       2.032  22.644  -6.079  1.00  0.820          H  
ATOM  10955 1HG  ARG A 713       3.765  24.274  -6.517  1.00  0.820          H  
ATOM  10956 2HG  ARG A 713       2.599  25.317  -7.362  1.00  0.820          H  
ATOM  10957 1HD  ARG A 713       2.398  24.552  -4.471  1.00  0.820          H  
ATOM  10958 2HD  ARG A 713       3.136  26.055  -5.093  1.00  0.820          H  
ATOM  10959  HE  ARG A 713       0.503  25.718  -6.197  1.00  0.820          H  
ATOM  10960 1HH1 ARG A 713       2.106  26.632  -3.123  1.00  0.820          H  
ATOM  10961 2HH1 ARG A 713       0.739  27.580  -2.569  1.00  0.820          H  
ATOM  10962 1HH2 ARG A 713      -1.220  26.871  -5.436  1.00  0.820          H  
ATOM  10963 2HH2 ARG A 713      -1.145  27.759  -3.881  1.00  0.820          H  
ATOM  10964  N   LEU A 714       0.291  21.377  -9.153  1.00  0.530          N  
ATOM  10965  CA  LEU A 714      -0.504  20.163  -9.302  1.00  0.580          C  
ATOM  10966  C   LEU A 714      -0.344  19.564 -10.715  1.00  0.660          C  
ATOM  10967  O   LEU A 714      -0.249  20.297 -11.697  1.00  0.760          O  
ATOM  10968  CB  LEU A 714      -1.956  20.550  -8.991  1.00  0.790          C  
ATOM  10969  CG  LEU A 714      -2.159  21.235  -7.567  1.00  0.790          C  
ATOM  10970  CD1 LEU A 714      -3.575  21.717  -7.423  1.00  0.790          C  
ATOM  10971  CD2 LEU A 714      -1.831  20.241  -6.445  1.00  0.790          C  
ATOM  10972  H   LEU A 714       0.028  22.197  -9.714  1.00  0.640          H  
ATOM  10973  HA  LEU A 714      -0.156  19.414  -8.595  1.00  0.700          H  
ATOM  10974 1HB  LEU A 714      -2.299  21.258  -9.757  1.00  0.950          H  
ATOM  10975 2HB  LEU A 714      -2.574  19.660  -9.037  1.00  0.950          H  
ATOM  10976  HG  LEU A 714      -1.506  22.109  -7.490  1.00  0.950          H  
ATOM  10977 1HD1 LEU A 714      -3.691  22.204  -6.453  1.00  0.950          H  
ATOM  10978 2HD1 LEU A 714      -3.809  22.427  -8.212  1.00  0.950          H  
ATOM  10979 3HD1 LEU A 714      -4.235  20.887  -7.489  1.00  0.950          H  
ATOM  10980 1HD2 LEU A 714      -1.977  20.721  -5.479  1.00  0.950          H  
ATOM  10981 2HD2 LEU A 714      -2.491  19.383  -6.518  1.00  0.950          H  
ATOM  10982 3HD2 LEU A 714      -0.799  19.911  -6.518  1.00  0.950          H  
ATOM  10983  N   VAL A 715      -0.347  18.227 -10.819  1.00  0.650          N  
ATOM  10984  CA  VAL A 715      -0.221  17.513 -12.117  1.00  0.720          C  
ATOM  10985  C   VAL A 715      -1.490  17.434 -12.898  1.00  0.880          C  
ATOM  10986  O   VAL A 715      -1.510  17.586 -14.118  1.00  1.950          O  
ATOM  10987  CB  VAL A 715       0.228  16.063 -11.934  1.00  0.980          C  
ATOM  10988  CG1 VAL A 715       0.215  15.271 -13.256  1.00  0.980          C  
ATOM  10989  CG2 VAL A 715       1.531  16.073 -11.416  1.00  0.980          C  
ATOM  10990  H   VAL A 715      -0.434  17.679  -9.956  1.00  0.780          H  
ATOM  10991  HA  VAL A 715       0.519  18.041 -12.717  1.00  0.860          H  
ATOM  10992  HB  VAL A 715      -0.449  15.582 -11.252  1.00  1.180          H  
ATOM  10993 1HG1 VAL A 715       0.551  14.254 -13.059  1.00  1.180          H  
ATOM  10994 2HG1 VAL A 715      -0.783  15.225 -13.685  1.00  1.180          H  
ATOM  10995 3HG1 VAL A 715       0.889  15.744 -13.970  1.00  1.180          H  
ATOM  10996 1HG2 VAL A 715       1.888  15.061 -11.235  1.00  1.180          H  
ATOM  10997 2HG2 VAL A 715       2.193  16.569 -12.118  1.00  1.180          H  
ATOM  10998 3HG2 VAL A 715       1.484  16.606 -10.521  1.00  1.180          H  
ATOM  10999  N   GLY A 716      -2.516  17.083 -12.196  1.00  0.700          N  
ATOM  11000  CA  GLY A 716      -3.820  16.876 -12.711  1.00  0.890          C  
ATOM  11001  C   GLY A 716      -4.620  16.487 -11.518  1.00  0.730          C  
ATOM  11002  O   GLY A 716      -4.176  15.724 -10.641  1.00  1.380          O  
ATOM  11003  H   GLY A 716      -2.378  16.987 -11.205  1.00  0.840          H  
ATOM  11004 1HA  GLY A 716      -4.208  17.790 -13.161  1.00  1.070          H  
ATOM  11005 2HA  GLY A 716      -3.821  16.084 -13.459  1.00  1.070          H  
ATOM  11006  N   VAL A 717      -5.787  17.067 -11.482  1.00  0.420          N  
ATOM  11007  CA  VAL A 717      -6.729  16.884 -10.430  1.00  0.360          C  
ATOM  11008  C   VAL A 717      -8.024  16.575 -11.130  1.00  0.350          C  
ATOM  11009  O   VAL A 717      -8.378  17.250 -12.098  1.00  0.380          O  
ATOM  11010  CB  VAL A 717      -6.797  18.158  -9.557  1.00  0.530          C  
ATOM  11011  CG1 VAL A 717      -7.754  17.970  -8.447  1.00  0.530          C  
ATOM  11012  CG2 VAL A 717      -5.412  18.481  -9.016  1.00  0.530          C  
ATOM  11013  H   VAL A 717      -6.048  17.664 -12.256  1.00  0.500          H  
ATOM  11014  HA  VAL A 717      -6.443  16.035  -9.816  1.00  0.430          H  
ATOM  11015  HB  VAL A 717      -7.163  18.989 -10.156  1.00  0.630          H  
ATOM  11016 1HG1 VAL A 717      -7.805  18.877  -7.849  1.00  0.630          H  
ATOM  11017 2HG1 VAL A 717      -8.709  17.754  -8.847  1.00  0.630          H  
ATOM  11018 3HG1 VAL A 717      -7.426  17.136  -7.829  1.00  0.630          H  
ATOM  11019 1HG2 VAL A 717      -5.477  19.353  -8.405  1.00  0.630          H  
ATOM  11020 2HG2 VAL A 717      -5.048  17.652  -8.429  1.00  0.630          H  
ATOM  11021 3HG2 VAL A 717      -4.720  18.665  -9.827  1.00  0.630          H  
ATOM  11022  N   ARG A 718      -8.694  15.533 -10.700  1.00  0.340          N  
ATOM  11023  CA  ARG A 718      -9.939  15.155 -11.324  1.00  0.330          C  
ATOM  11024  C   ARG A 718     -10.922  14.582 -10.293  1.00  0.300          C  
ATOM  11025  O   ARG A 718     -10.496  14.159  -9.217  1.00  0.340          O  
ATOM  11026  CB  ARG A 718      -9.630  14.176 -12.470  1.00  0.470          C  
ATOM  11027  CG  ARG A 718      -8.767  12.943 -12.105  1.00  0.470          C  
ATOM  11028  CD  ARG A 718      -9.572  11.825 -11.628  1.00  0.470          C  
ATOM  11029  NE  ARG A 718      -8.788  10.675 -11.325  1.00  0.470          N  
ATOM  11030  CZ  ARG A 718      -9.284   9.589 -10.724  1.00  0.470          C  
ATOM  11031  NH1 ARG A 718     -10.552   9.543 -10.427  1.00  0.470          N  
ATOM  11032  NH2 ARG A 718      -8.497   8.574 -10.417  1.00  0.470          N  
ATOM  11033  H   ARG A 718      -8.322  15.019  -9.898  1.00  0.410          H  
ATOM  11034  HA  ARG A 718     -10.337  16.052 -11.773  1.00  0.400          H  
ATOM  11035 1HB  ARG A 718     -10.549  13.791 -12.892  1.00  0.560          H  
ATOM  11036 2HB  ARG A 718      -9.110  14.712 -13.263  1.00  0.560          H  
ATOM  11037 1HG  ARG A 718      -8.222  12.612 -12.986  1.00  0.560          H  
ATOM  11038 2HG  ARG A 718      -8.059  13.202 -11.317  1.00  0.560          H  
ATOM  11039 1HD  ARG A 718     -10.053  12.106 -10.716  1.00  0.560          H  
ATOM  11040 2HD  ARG A 718     -10.319  11.553 -12.375  1.00  0.560          H  
ATOM  11041  HE  ARG A 718      -7.805  10.700 -11.536  1.00  0.560          H  
ATOM  11042 1HH1 ARG A 718     -11.180  10.335 -10.651  1.00  0.560          H  
ATOM  11043 2HH1 ARG A 718     -10.922   8.728  -9.951  1.00  0.560          H  
ATOM  11044 1HH2 ARG A 718      -7.519   8.611 -10.637  1.00  0.560          H  
ATOM  11045 2HH2 ARG A 718      -8.875   7.776  -9.919  1.00  0.560          H  
ATOM  11046  N   PRO A 719     -12.232  14.572 -10.568  1.00  0.280          N  
ATOM  11047  CA  PRO A 719     -13.252  13.925  -9.775  1.00  0.270          C  
ATOM  11048  C   PRO A 719     -13.010  12.430  -9.780  1.00  0.260          C  
ATOM  11049  O   PRO A 719     -12.497  11.892 -10.765  1.00  0.290          O  
ATOM  11050  CB  PRO A 719     -14.553  14.250 -10.529  1.00  0.410          C  
ATOM  11051  CG  PRO A 719     -14.235  15.453 -11.369  1.00  0.410          C  
ATOM  11052  CD  PRO A 719     -12.782  15.290 -11.747  1.00  0.410          C  
ATOM  11053  HA  PRO A 719     -13.257  14.328  -8.751  1.00  0.320          H  
ATOM  11054 1HB  PRO A 719     -14.861  13.386 -11.137  1.00  0.490          H  
ATOM  11055 2HB  PRO A 719     -15.359  14.432  -9.809  1.00  0.490          H  
ATOM  11056 1HG  PRO A 719     -14.896  15.477 -12.255  1.00  0.490          H  
ATOM  11057 2HG  PRO A 719     -14.436  16.371 -10.814  1.00  0.490          H  
ATOM  11058 1HD  PRO A 719     -12.687  14.687 -12.657  1.00  0.490          H  
ATOM  11059 2HD  PRO A 719     -12.388  16.275 -11.863  1.00  0.490          H  
ATOM  11060  N   ASN A 720     -13.494  11.747  -8.757  1.00  0.250          N  
ATOM  11061  CA  ASN A 720     -13.453  10.294  -8.733  1.00  0.300          C  
ATOM  11062  C   ASN A 720     -14.898   9.852  -8.643  1.00  0.290          C  
ATOM  11063  O   ASN A 720     -15.236   8.866  -7.992  1.00  0.370          O  
ATOM  11064  CB  ASN A 720     -12.677   9.817  -7.507  1.00  0.400          C  
ATOM  11065  CG  ASN A 720     -12.197   8.368  -7.560  1.00  0.400          C  
ATOM  11066  OD1 ASN A 720     -11.649   7.894  -8.563  1.00  0.400          O  
ATOM  11067  ND2 ASN A 720     -12.403   7.653  -6.483  1.00  0.400          N  
ATOM  11068  H   ASN A 720     -13.862  12.247  -7.945  1.00  0.300          H  
ATOM  11069  HA  ASN A 720     -13.042   9.904  -9.657  1.00  0.360          H  
ATOM  11070 1HB  ASN A 720     -11.808  10.461  -7.377  1.00  0.480          H  
ATOM  11071 2HB  ASN A 720     -13.299   9.946  -6.624  1.00  0.480          H  
ATOM  11072 1HD2 ASN A 720     -12.121   6.688  -6.460  1.00  0.480          H  
ATOM  11073 2HD2 ASN A 720     -12.856   8.062  -5.693  1.00  0.480          H  
ATOM  11074  N   GLY A 721     -15.719  10.569  -9.404  1.00  0.270          N  
ATOM  11075  CA  GLY A 721     -17.149  10.359  -9.508  1.00  0.300          C  
ATOM  11076  C   GLY A 721     -17.586  10.363 -10.965  1.00  0.300          C  
ATOM  11077  O   GLY A 721     -16.778  10.131 -11.872  1.00  0.320          O  
ATOM  11078  H   GLY A 721     -15.302  11.332  -9.915  1.00  0.320          H  
ATOM  11079 1HA  GLY A 721     -17.408   9.408  -9.046  1.00  0.360          H  
ATOM  11080 2HA  GLY A 721     -17.676  11.136  -8.954  1.00  0.360          H  
ATOM  11081  N   GLN A 722     -18.870  10.640 -11.187  1.00  0.320          N  
ATOM  11082  CA  GLN A 722     -19.476  10.589 -12.512  1.00  0.370          C  
ATOM  11083  C   GLN A 722     -20.179  11.912 -12.843  1.00  0.280          C  
ATOM  11084  O   GLN A 722     -20.555  12.664 -11.942  1.00  0.340          O  
ATOM  11085  CB  GLN A 722     -20.457   9.399 -12.579  1.00  0.500          C  
ATOM  11086  CG  GLN A 722     -19.796   7.983 -12.372  1.00  0.500          C  
ATOM  11087  CD  GLN A 722     -20.809   6.772 -12.421  1.00  0.500          C  
ATOM  11088  OE1 GLN A 722     -22.016   6.953 -12.308  1.00  0.500          O  
ATOM  11089  NE2 GLN A 722     -20.282   5.548 -12.588  1.00  0.500          N  
ATOM  11090  H   GLN A 722     -19.456  10.871 -10.395  1.00  0.380          H  
ATOM  11091  HA  GLN A 722     -18.693  10.439 -13.253  1.00  0.440          H  
ATOM  11092 1HB  GLN A 722     -21.221   9.528 -11.816  1.00  0.600          H  
ATOM  11093 2HB  GLN A 722     -20.958   9.400 -13.547  1.00  0.600          H  
ATOM  11094 1HG  GLN A 722     -19.065   7.835 -13.163  1.00  0.600          H  
ATOM  11095 2HG  GLN A 722     -19.291   7.959 -11.410  1.00  0.600          H  
ATOM  11096 1HE2 GLN A 722     -20.884   4.702 -12.623  1.00  0.600          H  
ATOM  11097 2HE2 GLN A 722     -19.295   5.435 -12.681  1.00  0.600          H  
ATOM  11098  N   GLU A 723     -20.340  12.197 -14.136  1.00  0.350          N  
ATOM  11099  CA  GLU A 723     -21.052  13.392 -14.599  1.00  0.330          C  
ATOM  11100  C   GLU A 723     -22.560  13.182 -14.598  1.00  0.360          C  
ATOM  11101  O   GLU A 723     -23.028  12.063 -14.807  1.00  0.370          O  
ATOM  11102  CB  GLU A 723     -20.604  13.761 -16.015  1.00  0.470          C  
ATOM  11103  CG  GLU A 723     -19.146  14.166 -16.135  1.00  0.470          C  
ATOM  11104  CD  GLU A 723     -18.867  15.490 -15.480  1.00  0.470          C  
ATOM  11105  OE1 GLU A 723     -19.740  16.330 -15.488  1.00  0.470          O  
ATOM  11106  OE2 GLU A 723     -17.791  15.663 -14.968  1.00  0.470          O  
ATOM  11107  H   GLU A 723     -19.979  11.554 -14.824  1.00  0.420          H  
ATOM  11108  HA  GLU A 723     -20.822  14.220 -13.928  1.00  0.400          H  
ATOM  11109 1HB  GLU A 723     -20.766  12.910 -16.675  1.00  0.560          H  
ATOM  11110 2HB  GLU A 723     -21.221  14.579 -16.390  1.00  0.560          H  
ATOM  11111 1HG  GLU A 723     -18.523  13.404 -15.668  1.00  0.560          H  
ATOM  11112 2HG  GLU A 723     -18.880  14.220 -17.191  1.00  0.560          H  
ATOM  11113  N   ASP A 724     -23.314  14.272 -14.427  1.00  0.400          N  
ATOM  11114  CA  ASP A 724     -24.777  14.231 -14.493  1.00  0.420          C  
ATOM  11115  C   ASP A 724     -25.242  13.773 -15.860  1.00  0.440          C  
ATOM  11116  O   ASP A 724     -24.605  14.096 -16.867  1.00  0.490          O  
ATOM  11117  CB  ASP A 724     -25.408  15.600 -14.211  1.00  0.580          C  
ATOM  11118  CG  ASP A 724     -25.344  16.094 -12.739  1.00  0.580          C  
ATOM  11119  OD1 ASP A 724     -24.970  15.353 -11.850  1.00  0.580          O  
ATOM  11120  OD2 ASP A 724     -25.680  17.232 -12.535  1.00  0.580          O  
ATOM  11121  H   ASP A 724     -22.857  15.155 -14.245  1.00  0.480          H  
ATOM  11122  HA  ASP A 724     -25.140  13.521 -13.768  1.00  0.500          H  
ATOM  11123 1HB  ASP A 724     -24.929  16.346 -14.845  1.00  0.700          H  
ATOM  11124 2HB  ASP A 724     -26.460  15.561 -14.508  1.00  0.700          H  
ATOM  11125  N   THR A 725     -26.368  13.062 -15.906  1.00  0.410          N  
ATOM  11126  CA  THR A 725     -26.896  12.611 -17.180  1.00  0.440          C  
ATOM  11127  C   THR A 725     -28.350  13.036 -17.291  1.00  0.440          C  
ATOM  11128  O   THR A 725     -28.948  13.435 -16.289  1.00  0.420          O  
ATOM  11129  CB  THR A 725     -26.945  11.076 -17.264  1.00  0.600          C  
ATOM  11130  OG1 THR A 725     -27.993  10.577 -16.414  1.00  0.600          O  
ATOM  11131  CG2 THR A 725     -25.644  10.481 -16.833  1.00  0.600          C  
ATOM  11132  H   THR A 725     -26.854  12.822 -15.038  1.00  0.490          H  
ATOM  11133  HA  THR A 725     -26.297  13.026 -17.983  1.00  0.530          H  
ATOM  11134  HB  THR A 725     -27.141  10.796 -18.224  1.00  0.720          H  
ATOM  11135  HG1 THR A 725     -28.868  10.688 -16.906  1.00  0.720          H  
ATOM  11136 1HG2 THR A 725     -25.705   9.400 -16.902  1.00  0.720          H  
ATOM  11137 2HG2 THR A 725     -24.867  10.833 -17.460  1.00  0.720          H  
ATOM  11138 3HG2 THR A 725     -25.432  10.759 -15.827  1.00  0.720          H  
ATOM  11139  N   PRO A 726     -28.946  13.027 -18.494  1.00  0.500          N  
ATOM  11140  CA  PRO A 726     -30.357  13.100 -18.679  1.00  0.490          C  
ATOM  11141  C   PRO A 726     -30.945  11.898 -17.977  1.00  0.470          C  
ATOM  11142  O   PRO A 726     -30.321  10.820 -17.944  1.00  0.550          O  
ATOM  11143  CB  PRO A 726     -30.529  13.048 -20.199  1.00  0.730          C  
ATOM  11144  CG  PRO A 726     -29.240  13.591 -20.729  1.00  0.730          C  
ATOM  11145  CD  PRO A 726     -28.196  13.153 -19.725  1.00  0.730          C  
ATOM  11146  HA  PRO A 726     -30.719  14.040 -18.265  1.00  0.590          H  
ATOM  11147 1HB  PRO A 726     -30.734  12.018 -20.523  1.00  0.880          H  
ATOM  11148 2HB  PRO A 726     -31.399  13.659 -20.492  1.00  0.880          H  
ATOM  11149 1HG  PRO A 726     -29.046  13.172 -21.729  1.00  0.880          H  
ATOM  11150 2HG  PRO A 726     -29.310  14.671 -20.860  1.00  0.880          H  
ATOM  11151 1HD  PRO A 726     -27.895  12.240 -20.009  1.00  0.880          H  
ATOM  11152 2HD  PRO A 726     -27.385  13.890 -19.665  1.00  0.880          H  
ATOM  11153  N   GLN A 727     -32.135  12.098 -17.448  1.00  0.420          N  
ATOM  11154  CA  GLN A 727     -32.963  11.083 -16.815  1.00  0.450          C  
ATOM  11155  C   GLN A 727     -34.400  11.271 -17.319  1.00  0.440          C  
ATOM  11156  O   GLN A 727     -34.796  12.378 -17.698  1.00  0.450          O  
ATOM  11157  CB  GLN A 727     -32.867  11.138 -15.283  1.00  0.620          C  
ATOM  11158  CG  GLN A 727     -31.426  10.901 -14.749  1.00  0.620          C  
ATOM  11159  CD  GLN A 727     -31.319  10.656 -13.222  1.00  0.620          C  
ATOM  11160  OE1 GLN A 727     -32.314  10.470 -12.501  1.00  0.620          O  
ATOM  11161  NE2 GLN A 727     -30.083  10.620 -12.729  1.00  0.620          N  
ATOM  11162  H   GLN A 727     -32.495  13.046 -17.514  1.00  0.500          H  
ATOM  11163  HA  GLN A 727     -32.630  10.094 -17.130  1.00  0.540          H  
ATOM  11164 1HB  GLN A 727     -33.203  12.110 -14.929  1.00  0.740          H  
ATOM  11165 2HB  GLN A 727     -33.524  10.378 -14.854  1.00  0.740          H  
ATOM  11166 1HG  GLN A 727     -30.988  10.060 -15.275  1.00  0.740          H  
ATOM  11167 2HG  GLN A 727     -30.838  11.800 -14.968  1.00  0.740          H  
ATOM  11168 1HE2 GLN A 727     -29.925  10.453 -11.746  1.00  0.740          H  
ATOM  11169 2HE2 GLN A 727     -29.288  10.763 -13.343  1.00  0.740          H  
ATOM  11170  N   TYR A 728     -35.193  10.215 -17.350  1.00  0.460          N  
ATOM  11171  CA  TYR A 728     -36.562  10.388 -17.805  1.00  0.470          C  
ATOM  11172  C   TYR A 728     -37.526  10.282 -16.637  1.00  0.470          C  
ATOM  11173  O   TYR A 728     -37.496   9.315 -15.869  1.00  0.510          O  
ATOM  11174  CB  TYR A 728     -36.900   9.382 -18.882  1.00  0.650          C  
ATOM  11175  CG  TYR A 728     -38.253   9.603 -19.451  1.00  0.650          C  
ATOM  11176  CD1 TYR A 728     -38.422  10.644 -20.347  1.00  0.650          C  
ATOM  11177  CD2 TYR A 728     -39.323   8.807 -19.099  1.00  0.650          C  
ATOM  11178  CE1 TYR A 728     -39.642  10.894 -20.895  1.00  0.650          C  
ATOM  11179  CE2 TYR A 728     -40.557   9.068 -19.655  1.00  0.650          C  
ATOM  11180  CZ  TYR A 728     -40.717  10.099 -20.547  1.00  0.650          C  
ATOM  11181  OH  TYR A 728     -41.955  10.338 -21.098  1.00  0.650          O  
ATOM  11182  H   TYR A 728     -34.861   9.310 -17.021  1.00  0.550          H  
ATOM  11183  HA  TYR A 728     -36.678  11.387 -18.229  1.00  0.560          H  
ATOM  11184 1HB  TYR A 728     -36.176   9.462 -19.682  1.00  0.780          H  
ATOM  11185 2HB  TYR A 728     -36.848   8.372 -18.474  1.00  0.780          H  
ATOM  11186  HD1 TYR A 728     -37.578  11.269 -20.612  1.00  0.780          H  
ATOM  11187  HD2 TYR A 728     -39.197   7.988 -18.390  1.00  0.780          H  
ATOM  11188  HE1 TYR A 728     -39.764  11.718 -21.598  1.00  0.780          H  
ATOM  11189  HE2 TYR A 728     -41.411   8.465 -19.393  1.00  0.780          H  
ATOM  11190  HH  TYR A 728     -41.918  11.134 -21.638  1.00  0.780          H  
ATOM  11191  N   GLN A 729     -38.338  11.309 -16.479  1.00  0.440          N  
ATOM  11192  CA  GLN A 729     -39.291  11.379 -15.395  1.00  0.430          C  
ATOM  11193  C   GLN A 729     -40.674  10.975 -15.842  1.00  0.410          C  
ATOM  11194  O   GLN A 729     -41.177  11.471 -16.851  1.00  0.420          O  
ATOM  11195  CB  GLN A 729     -39.305  12.794 -14.825  1.00  0.610          C  
ATOM  11196  CG  GLN A 729     -40.247  13.011 -13.660  1.00  0.610          C  
ATOM  11197  CD  GLN A 729     -40.107  14.396 -13.120  1.00  0.610          C  
ATOM  11198  OE1 GLN A 729     -38.976  14.892 -13.025  1.00  0.610          O  
ATOM  11199  NE2 GLN A 729     -41.217  15.032 -12.778  1.00  0.610          N  
ATOM  11200  H   GLN A 729     -38.294  12.081 -17.152  1.00  0.530          H  
ATOM  11201  HA  GLN A 729     -38.982  10.690 -14.609  1.00  0.520          H  
ATOM  11202 1HB  GLN A 729     -38.300  13.049 -14.494  1.00  0.730          H  
ATOM  11203 2HB  GLN A 729     -39.574  13.500 -15.614  1.00  0.730          H  
ATOM  11204 1HG  GLN A 729     -41.279  12.880 -13.996  1.00  0.730          H  
ATOM  11205 2HG  GLN A 729     -40.018  12.297 -12.867  1.00  0.730          H  
ATOM  11206 1HE2 GLN A 729     -41.173  15.963 -12.415  1.00  0.730          H  
ATOM  11207 2HE2 GLN A 729     -42.124  14.576 -12.894  1.00  0.730          H  
ATOM  11208  N   ILE A 730     -41.311  10.114 -15.058  1.00  0.440          N  
ATOM  11209  CA  ILE A 730     -42.673   9.691 -15.332  1.00  0.470          C  
ATOM  11210  C   ILE A 730     -43.611  10.268 -14.300  1.00  0.480          C  
ATOM  11211  O   ILE A 730     -43.380  10.166 -13.099  1.00  0.490          O  
ATOM  11212  CB  ILE A 730     -42.813   8.165 -15.375  1.00  0.650          C  
ATOM  11213  CG1 ILE A 730     -41.967   7.620 -16.515  1.00  0.650          C  
ATOM  11214  CG2 ILE A 730     -44.290   7.772 -15.442  1.00  0.650          C  
ATOM  11215  CD1 ILE A 730     -41.827   6.134 -16.533  1.00  0.650          C  
ATOM  11216  H   ILE A 730     -40.832   9.735 -14.232  1.00  0.530          H  
ATOM  11217  HA  ILE A 730     -42.971  10.077 -16.304  1.00  0.560          H  
ATOM  11218  HB  ILE A 730     -42.406   7.759 -14.512  1.00  0.780          H  
ATOM  11219 1HG1 ILE A 730     -42.395   7.943 -17.451  1.00  0.780          H  
ATOM  11220 2HG1 ILE A 730     -40.967   8.041 -16.426  1.00  0.780          H  
ATOM  11221 1HG2 ILE A 730     -44.387   6.709 -15.440  1.00  0.780          H  
ATOM  11222 2HG2 ILE A 730     -44.822   8.155 -14.582  1.00  0.780          H  
ATOM  11223 3HG2 ILE A 730     -44.728   8.187 -16.339  1.00  0.780          H  
ATOM  11224 1HD1 ILE A 730     -41.192   5.850 -17.364  1.00  0.780          H  
ATOM  11225 2HD1 ILE A 730     -41.380   5.798 -15.601  1.00  0.780          H  
ATOM  11226 3HD1 ILE A 730     -42.782   5.670 -16.654  1.00  0.780          H  
ATOM  11227  N   ASN A 731     -44.641  10.926 -14.784  1.00  0.510          N  
ATOM  11228  CA  ASN A 731     -45.615  11.562 -13.926  1.00  0.520          C  
ATOM  11229  C   ASN A 731     -46.950  10.818 -13.910  1.00  0.520          C  
ATOM  11230  O   ASN A 731     -47.758  10.964 -14.837  1.00  0.550          O  
ATOM  11231  CB  ASN A 731     -45.800  12.995 -14.363  1.00  0.720          C  
ATOM  11232  CG  ASN A 731     -44.511  13.795 -14.282  1.00  0.720          C  
ATOM  11233  OD1 ASN A 731     -43.796  13.758 -13.263  1.00  0.720          O  
ATOM  11234  ND2 ASN A 731     -44.215  14.526 -15.338  1.00  0.720          N  
ATOM  11235  H   ASN A 731     -44.740  10.954 -15.797  1.00  0.610          H  
ATOM  11236  HA  ASN A 731     -45.233  11.554 -12.904  1.00  0.620          H  
ATOM  11237 1HB  ASN A 731     -46.146  13.004 -15.381  1.00  0.870          H  
ATOM  11238 2HB  ASN A 731     -46.563  13.472 -13.748  1.00  0.870          H  
ATOM  11239 1HD2 ASN A 731     -43.386  15.088 -15.363  1.00  0.870          H  
ATOM  11240 2HD2 ASN A 731     -44.832  14.539 -16.125  1.00  0.870          H  
ATOM  11241  N   VAL A 732     -47.172  10.006 -12.870  1.00  0.510          N  
ATOM  11242  CA  VAL A 732     -48.390   9.198 -12.780  1.00  0.530          C  
ATOM  11243  C   VAL A 732     -49.525   9.983 -12.145  1.00  0.530          C  
ATOM  11244  O   VAL A 732     -49.442  10.442 -10.999  1.00  0.510          O  
ATOM  11245  CB  VAL A 732     -48.148   7.895 -11.963  1.00  0.730          C  
ATOM  11246  CG1 VAL A 732     -49.480   7.089 -11.786  1.00  0.730          C  
ATOM  11247  CG2 VAL A 732     -47.105   7.023 -12.687  1.00  0.730          C  
ATOM  11248  H   VAL A 732     -46.471   9.952 -12.137  1.00  0.610          H  
ATOM  11249  HA  VAL A 732     -48.700   8.920 -13.788  1.00  0.640          H  
ATOM  11250  HB  VAL A 732     -47.780   8.158 -10.971  1.00  0.880          H  
ATOM  11251 1HG1 VAL A 732     -49.282   6.186 -11.207  1.00  0.880          H  
ATOM  11252 2HG1 VAL A 732     -50.218   7.689 -11.256  1.00  0.880          H  
ATOM  11253 3HG1 VAL A 732     -49.875   6.817 -12.743  1.00  0.880          H  
ATOM  11254 1HG2 VAL A 732     -46.925   6.114 -12.107  1.00  0.880          H  
ATOM  11255 2HG2 VAL A 732     -47.467   6.754 -13.671  1.00  0.880          H  
ATOM  11256 3HG2 VAL A 732     -46.175   7.576 -12.780  1.00  0.880          H  
ATOM  11257  N   ASP A 733     -50.625  10.090 -12.862  1.00  0.560          N  
ATOM  11258  CA  ASP A 733     -51.764  10.811 -12.365  1.00  0.560          C  
ATOM  11259  C   ASP A 733     -52.568   9.876 -11.492  1.00  0.540          C  
ATOM  11260  O   ASP A 733     -53.376   9.079 -11.983  1.00  0.540          O  
ATOM  11261  CB  ASP A 733     -52.580  11.381 -13.537  1.00  0.780          C  
ATOM  11262  CG  ASP A 733     -53.793  12.219 -13.121  1.00  0.780          C  
ATOM  11263  OD1 ASP A 733     -54.293  12.013 -12.026  1.00  0.780          O  
ATOM  11264  OD2 ASP A 733     -54.201  13.063 -13.884  1.00  0.780          O  
ATOM  11265  H   ASP A 733     -50.670   9.684 -13.795  1.00  0.670          H  
ATOM  11266  HA  ASP A 733     -51.416  11.644 -11.754  1.00  0.670          H  
ATOM  11267 1HB  ASP A 733     -51.927  12.003 -14.148  1.00  0.940          H  
ATOM  11268 2HB  ASP A 733     -52.914  10.558 -14.174  1.00  0.940          H  
ATOM  11269  N   GLN A 734     -52.293   9.952 -10.190  1.00  0.530          N  
ATOM  11270  CA  GLN A 734     -52.918   9.067  -9.222  1.00  0.520          C  
ATOM  11271  C   GLN A 734     -54.441   9.124  -9.296  1.00  0.570          C  
ATOM  11272  O   GLN A 734     -55.111   8.088  -9.235  1.00  0.590          O  
ATOM  11273  CB  GLN A 734     -52.521   9.442  -7.788  1.00  0.730          C  
ATOM  11274  CG  GLN A 734     -53.066   8.481  -6.754  1.00  0.730          C  
ATOM  11275  CD  GLN A 734     -52.901   8.893  -5.333  1.00  0.730          C  
ATOM  11276  OE1 GLN A 734     -52.738  10.073  -4.986  1.00  0.730          O  
ATOM  11277  NE2 GLN A 734     -52.993   7.909  -4.456  1.00  0.730          N  
ATOM  11278  H   GLN A 734     -51.549  10.600  -9.923  1.00  0.640          H  
ATOM  11279  HA  GLN A 734     -52.596   8.056  -9.441  1.00  0.620          H  
ATOM  11280 1HB  GLN A 734     -51.433   9.450  -7.700  1.00  0.880          H  
ATOM  11281 2HB  GLN A 734     -52.883  10.441  -7.552  1.00  0.880          H  
ATOM  11282 1HG  GLN A 734     -54.119   8.279  -6.922  1.00  0.880          H  
ATOM  11283 2HG  GLN A 734     -52.503   7.588  -6.856  1.00  0.880          H  
ATOM  11284 1HE2 GLN A 734     -52.924   8.089  -3.474  1.00  0.880          H  
ATOM  11285 2HE2 GLN A 734     -53.144   6.971  -4.766  1.00  0.880          H  
ATOM  11286  N   ALA A 735     -54.994  10.337  -9.372  1.00  0.610          N  
ATOM  11287  CA  ALA A 735     -56.443  10.485  -9.402  1.00  0.660          C  
ATOM  11288  C   ALA A 735     -57.027   9.831 -10.646  1.00  0.630          C  
ATOM  11289  O   ALA A 735     -58.078   9.182 -10.568  1.00  0.640          O  
ATOM  11290  CB  ALA A 735     -56.831  11.942  -9.333  1.00  0.900          C  
ATOM  11291  H   ALA A 735     -54.392  11.150  -9.435  1.00  0.730          H  
ATOM  11292  HA  ALA A 735     -56.853   9.974  -8.533  1.00  0.790          H  
ATOM  11293 1HB  ALA A 735     -57.917  12.030  -9.329  1.00  1.080          H  
ATOM  11294 2HB  ALA A 735     -56.432  12.378  -8.423  1.00  1.080          H  
ATOM  11295 3HB  ALA A 735     -56.427  12.466 -10.202  1.00  1.080          H  
ATOM  11296  N   GLN A 736     -56.352   9.977 -11.799  1.00  0.600          N  
ATOM  11297  CA  GLN A 736     -56.872   9.330 -12.998  1.00  0.610          C  
ATOM  11298  C   GLN A 736     -56.763   7.815 -12.878  1.00  0.580          C  
ATOM  11299  O   GLN A 736     -57.677   7.095 -13.284  1.00  0.590          O  
ATOM  11300  CB  GLN A 736     -56.166   9.793 -14.268  1.00  0.850          C  
ATOM  11301  CG  GLN A 736     -56.796   9.246 -15.577  1.00  0.850          C  
ATOM  11302  CD  GLN A 736     -58.246   9.729 -15.786  1.00  0.850          C  
ATOM  11303  OE1 GLN A 736     -58.524  10.925 -15.686  1.00  0.850          O  
ATOM  11304  NE2 GLN A 736     -59.160   8.811 -16.076  1.00  0.850          N  
ATOM  11305  H   GLN A 736     -55.516  10.587 -11.836  1.00  0.720          H  
ATOM  11306  HA  GLN A 736     -57.924   9.591 -13.090  1.00  0.730          H  
ATOM  11307 1HB  GLN A 736     -56.170  10.883 -14.311  1.00  1.020          H  
ATOM  11308 2HB  GLN A 736     -55.124   9.471 -14.234  1.00  1.020          H  
ATOM  11309 1HG  GLN A 736     -56.196   9.592 -16.420  1.00  1.020          H  
ATOM  11310 2HG  GLN A 736     -56.795   8.156 -15.558  1.00  1.020          H  
ATOM  11311 1HE2 GLN A 736     -60.115   9.079 -16.226  1.00  1.020          H  
ATOM  11312 2HE2 GLN A 736     -58.893   7.849 -16.154  1.00  1.020          H  
ATOM  11313  N   ALA A 737     -55.669   7.308 -12.296  1.00  0.540          N  
ATOM  11314  CA  ALA A 737     -55.551   5.864 -12.134  1.00  0.530          C  
ATOM  11315  C   ALA A 737     -56.719   5.382 -11.284  1.00  0.540          C  
ATOM  11316  O   ALA A 737     -57.334   4.352 -11.575  1.00  0.530          O  
ATOM  11317  CB  ALA A 737     -54.232   5.501 -11.489  1.00  0.750          C  
ATOM  11318  H   ALA A 737     -54.907   7.932 -12.004  1.00  0.650          H  
ATOM  11319  HA  ALA A 737     -55.616   5.395 -13.113  1.00  0.640          H  
ATOM  11320 1HB  ALA A 737     -54.170   4.420 -11.367  1.00  0.900          H  
ATOM  11321 2HB  ALA A 737     -53.410   5.855 -12.109  1.00  0.900          H  
ATOM  11322 3HB  ALA A 737     -54.183   5.976 -10.519  1.00  0.900          H  
ATOM  11323  N   GLY A 738     -57.067   6.178 -10.270  1.00  0.560          N  
ATOM  11324  CA  GLY A 738     -58.186   5.907  -9.395  1.00  0.590          C  
ATOM  11325  C   GLY A 738     -59.477   5.820 -10.201  1.00  0.610          C  
ATOM  11326  O   GLY A 738     -60.235   4.853 -10.085  1.00  0.610          O  
ATOM  11327  H   GLY A 738     -56.478   6.990 -10.062  1.00  0.670          H  
ATOM  11328 1HA  GLY A 738     -58.013   4.982  -8.846  1.00  0.710          H  
ATOM  11329 2HA  GLY A 738     -58.259   6.716  -8.675  1.00  0.710          H  
ATOM  11330  N   ALA A 739     -59.712   6.830 -11.044  1.00  0.630          N  
ATOM  11331  CA  ALA A 739     -60.891   6.916 -11.902  1.00  0.670          C  
ATOM  11332  C   ALA A 739     -61.010   5.718 -12.844  1.00  0.650          C  
ATOM  11333  O   ALA A 739     -62.114   5.248 -13.134  1.00  0.680          O  
ATOM  11334  CB  ALA A 739     -60.851   8.197 -12.712  1.00  0.920          C  
ATOM  11335  H   ALA A 739     -59.045   7.608 -11.048  1.00  0.760          H  
ATOM  11336  HA  ALA A 739     -61.758   6.927 -11.263  1.00  0.800          H  
ATOM  11337 1HB  ALA A 739     -61.748   8.272 -13.321  1.00  1.110          H  
ATOM  11338 2HB  ALA A 739     -60.792   9.050 -12.035  1.00  1.110          H  
ATOM  11339 3HB  ALA A 739     -59.979   8.185 -13.353  1.00  1.110          H  
ATOM  11340  N   MET A 740     -59.874   5.197 -13.304  1.00  0.620          N  
ATOM  11341  CA  MET A 740     -59.860   4.050 -14.202  1.00  0.620          C  
ATOM  11342  C   MET A 740     -60.025   2.715 -13.477  1.00  0.600          C  
ATOM  11343  O   MET A 740     -60.139   1.678 -14.125  1.00  0.650          O  
ATOM  11344  CB  MET A 740     -58.549   3.990 -14.993  1.00  0.870          C  
ATOM  11345  CG  MET A 740     -58.322   5.107 -15.999  1.00  0.870          C  
ATOM  11346  SD  MET A 740     -59.596   5.213 -17.285  1.00  0.870          S  
ATOM  11347  CE  MET A 740     -59.331   3.718 -18.240  1.00  0.870          C  
ATOM  11348  H   MET A 740     -58.992   5.662 -13.065  1.00  0.740          H  
ATOM  11349  HA  MET A 740     -60.693   4.154 -14.894  1.00  0.740          H  
ATOM  11350 1HB  MET A 740     -57.722   4.044 -14.282  1.00  1.040          H  
ATOM  11351 2HB  MET A 740     -58.468   3.035 -15.500  1.00  1.040          H  
ATOM  11352 1HG  MET A 740     -58.297   6.046 -15.466  1.00  1.040          H  
ATOM  11353 2HG  MET A 740     -57.353   4.968 -16.481  1.00  1.040          H  
ATOM  11354 1HE  MET A 740     -60.050   3.675 -19.061  1.00  1.040          H  
ATOM  11355 2HE  MET A 740     -58.321   3.720 -18.644  1.00  1.040          H  
ATOM  11356 3HE  MET A 740     -59.473   2.845 -17.608  1.00  1.040          H  
ATOM  11357  N   GLY A 741     -60.042   2.707 -12.143  1.00  0.590          N  
ATOM  11358  CA  GLY A 741     -60.114   1.452 -11.415  1.00  0.570          C  
ATOM  11359  C   GLY A 741     -58.755   0.756 -11.336  1.00  0.550          C  
ATOM  11360  O   GLY A 741     -58.686  -0.476 -11.253  1.00  0.540          O  
ATOM  11361  H   GLY A 741     -60.019   3.580 -11.611  1.00  0.710          H  
ATOM  11362 1HA  GLY A 741     -60.478   1.655 -10.407  1.00  0.680          H  
ATOM  11363 2HA  GLY A 741     -60.840   0.799 -11.892  1.00  0.680          H  
ATOM  11364  N   VAL A 742     -57.666   1.529 -11.425  1.00  0.530          N  
ATOM  11365  CA  VAL A 742     -56.312   0.999 -11.417  1.00  0.490          C  
ATOM  11366  C   VAL A 742     -55.550   1.272 -10.132  1.00  0.510          C  
ATOM  11367  O   VAL A 742     -55.334   2.422  -9.756  1.00  0.510          O  
ATOM  11368  CB  VAL A 742     -55.532   1.649 -12.571  1.00  0.700          C  
ATOM  11369  CG1 VAL A 742     -54.122   1.196 -12.584  1.00  0.700          C  
ATOM  11370  CG2 VAL A 742     -56.167   1.292 -13.847  1.00  0.700          C  
ATOM  11371  H   VAL A 742     -57.755   2.549 -11.474  1.00  0.640          H  
ATOM  11372  HA  VAL A 742     -56.364  -0.079 -11.573  1.00  0.590          H  
ATOM  11373  HB  VAL A 742     -55.545   2.721 -12.444  1.00  0.840          H  
ATOM  11374 1HG1 VAL A 742     -53.626   1.687 -13.400  1.00  0.840          H  
ATOM  11375 2HG1 VAL A 742     -53.628   1.464 -11.655  1.00  0.840          H  
ATOM  11376 3HG1 VAL A 742     -54.077   0.113 -12.719  1.00  0.840          H  
ATOM  11377 1HG2 VAL A 742     -55.636   1.749 -14.679  1.00  0.840          H  
ATOM  11378 2HG2 VAL A 742     -56.119   0.218 -13.931  1.00  0.840          H  
ATOM  11379 3HG2 VAL A 742     -57.200   1.613 -13.862  1.00  0.840          H  
ATOM  11380  N   SER A 743     -55.114   0.204  -9.475  1.00  0.560          N  
ATOM  11381  CA  SER A 743     -54.335   0.332  -8.257  1.00  0.620          C  
ATOM  11382  C   SER A 743     -52.962   0.913  -8.558  1.00  0.560          C  
ATOM  11383  O   SER A 743     -52.282   0.464  -9.489  1.00  0.490          O  
ATOM  11384  CB  SER A 743     -54.194  -1.013  -7.579  1.00  0.840          C  
ATOM  11385  OG  SER A 743     -53.364  -0.918  -6.451  1.00  0.840          O  
ATOM  11386  H   SER A 743     -55.337  -0.715  -9.837  1.00  0.670          H  
ATOM  11387  HA  SER A 743     -54.856   1.013  -7.582  1.00  0.740          H  
ATOM  11388 1HB  SER A 743     -55.178  -1.372  -7.280  1.00  1.010          H  
ATOM  11389 2HB  SER A 743     -53.780  -1.735  -8.280  1.00  1.010          H  
ATOM  11390  HG  SER A 743     -53.419  -1.778  -6.015  1.00  1.010          H  
ATOM  11391  N   ILE A 744     -52.513   1.834  -7.721  1.00  0.610          N  
ATOM  11392  CA  ILE A 744     -51.206   2.451  -7.894  1.00  0.590          C  
ATOM  11393  C   ILE A 744     -50.124   1.402  -7.766  1.00  0.580          C  
ATOM  11394  O   ILE A 744     -49.112   1.460  -8.469  1.00  0.560          O  
ATOM  11395  CB  ILE A 744     -50.987   3.592  -6.895  1.00  0.830          C  
ATOM  11396  CG1 ILE A 744     -52.053   4.697  -7.120  1.00  0.830          C  
ATOM  11397  CG2 ILE A 744     -49.554   4.161  -6.993  1.00  0.830          C  
ATOM  11398  CD1 ILE A 744     -52.127   5.322  -8.512  1.00  0.830          C  
ATOM  11399  H   ILE A 744     -53.121   2.128  -6.970  1.00  0.730          H  
ATOM  11400  HA  ILE A 744     -51.133   2.843  -8.900  1.00  0.710          H  
ATOM  11401  HB  ILE A 744     -51.143   3.219  -5.915  1.00  1.000          H  
ATOM  11402 1HG1 ILE A 744     -53.030   4.279  -6.902  1.00  1.000          H  
ATOM  11403 2HG1 ILE A 744     -51.849   5.487  -6.402  1.00  1.000          H  
ATOM  11404 1HG2 ILE A 744     -49.433   4.964  -6.259  1.00  1.000          H  
ATOM  11405 2HG2 ILE A 744     -48.826   3.384  -6.777  1.00  1.000          H  
ATOM  11406 3HG2 ILE A 744     -49.368   4.552  -7.990  1.00  1.000          H  
ATOM  11407 1HD1 ILE A 744     -52.914   6.056  -8.506  1.00  1.000          H  
ATOM  11408 2HD1 ILE A 744     -51.185   5.797  -8.775  1.00  1.000          H  
ATOM  11409 3HD1 ILE A 744     -52.374   4.576  -9.247  1.00  1.000          H  
ATOM  11410  N   ALA A 745     -50.308   0.468  -6.833  1.00  0.580          N  
ATOM  11411  CA  ALA A 745     -49.337  -0.590  -6.642  1.00  0.580          C  
ATOM  11412  C   ALA A 745     -49.149  -1.399  -7.925  1.00  0.540          C  
ATOM  11413  O   ALA A 745     -48.028  -1.797  -8.227  1.00  0.530          O  
ATOM  11414  CB  ALA A 745     -49.771  -1.507  -5.520  1.00  0.810          C  
ATOM  11415  H   ALA A 745     -51.148   0.498  -6.270  1.00  0.700          H  
ATOM  11416  HA  ALA A 745     -48.381  -0.133  -6.384  1.00  0.700          H  
ATOM  11417 1HB  ALA A 745     -49.018  -2.282  -5.378  1.00  0.970          H  
ATOM  11418 2HB  ALA A 745     -49.880  -0.933  -4.602  1.00  0.970          H  
ATOM  11419 3HB  ALA A 745     -50.722  -1.967  -5.777  1.00  0.970          H  
ATOM  11420  N   GLU A 746     -50.228  -1.618  -8.691  1.00  0.550          N  
ATOM  11421  CA  GLU A 746     -50.168  -2.372  -9.941  1.00  0.520          C  
ATOM  11422  C   GLU A 746     -49.359  -1.591 -10.957  1.00  0.490          C  
ATOM  11423  O   GLU A 746     -48.524  -2.155 -11.672  1.00  0.470          O  
ATOM  11424  CB  GLU A 746     -51.591  -2.637 -10.463  1.00  0.740          C  
ATOM  11425  CG  GLU A 746     -51.715  -3.356 -11.808  1.00  0.740          C  
ATOM  11426  CD  GLU A 746     -51.181  -4.735 -11.842  1.00  0.740          C  
ATOM  11427  OE1 GLU A 746     -50.901  -5.301 -10.808  1.00  0.740          O  
ATOM  11428  OE2 GLU A 746     -51.067  -5.240 -12.931  1.00  0.740          O  
ATOM  11429  H   GLU A 746     -51.122  -1.245  -8.393  1.00  0.660          H  
ATOM  11430  HA  GLU A 746     -49.674  -3.326  -9.756  1.00  0.620          H  
ATOM  11431 1HB  GLU A 746     -52.140  -3.218  -9.723  1.00  0.890          H  
ATOM  11432 2HB  GLU A 746     -52.111  -1.697 -10.577  1.00  0.890          H  
ATOM  11433 1HG  GLU A 746     -52.767  -3.378 -12.098  1.00  0.890          H  
ATOM  11434 2HG  GLU A 746     -51.182  -2.771 -12.552  1.00  0.890          H  
ATOM  11435  N   ILE A 747     -49.566  -0.279 -10.991  1.00  0.480          N  
ATOM  11436  CA  ILE A 747     -48.818   0.560 -11.913  1.00  0.470          C  
ATOM  11437  C   ILE A 747     -47.336   0.511 -11.636  1.00  0.470          C  
ATOM  11438  O   ILE A 747     -46.524   0.358 -12.559  1.00  0.470          O  
ATOM  11439  CB  ILE A 747     -49.290   2.030 -11.852  1.00  0.660          C  
ATOM  11440  CG1 ILE A 747     -50.692   2.137 -12.443  1.00  0.660          C  
ATOM  11441  CG2 ILE A 747     -48.287   2.944 -12.519  1.00  0.660          C  
ATOM  11442  CD1 ILE A 747     -51.381   3.464 -12.191  1.00  0.660          C  
ATOM  11443  H   ILE A 747     -50.312   0.108 -10.397  1.00  0.580          H  
ATOM  11444  HA  ILE A 747     -48.975   0.187 -12.917  1.00  0.560          H  
ATOM  11445  HB  ILE A 747     -49.380   2.332 -10.812  1.00  0.790          H  
ATOM  11446 1HG1 ILE A 747     -50.631   1.982 -13.511  1.00  0.790          H  
ATOM  11447 2HG1 ILE A 747     -51.298   1.345 -12.018  1.00  0.790          H  
ATOM  11448 1HG2 ILE A 747     -48.610   3.972 -12.462  1.00  0.790          H  
ATOM  11449 2HG2 ILE A 747     -47.319   2.879 -12.035  1.00  0.790          H  
ATOM  11450 3HG2 ILE A 747     -48.189   2.644 -13.547  1.00  0.790          H  
ATOM  11451 1HD1 ILE A 747     -52.359   3.454 -12.643  1.00  0.790          H  
ATOM  11452 2HD1 ILE A 747     -51.478   3.619 -11.131  1.00  0.790          H  
ATOM  11453 3HD1 ILE A 747     -50.819   4.275 -12.620  1.00  0.790          H  
ATOM  11454  N   ASN A 748     -46.978   0.662 -10.377  1.00  0.490          N  
ATOM  11455  CA  ASN A 748     -45.585   0.668 -10.030  1.00  0.500          C  
ATOM  11456  C   ASN A 748     -44.945  -0.707 -10.096  1.00  0.470          C  
ATOM  11457  O   ASN A 748     -43.776  -0.812 -10.476  1.00  0.460          O  
ATOM  11458  CB  ASN A 748     -45.446   1.375  -8.729  1.00  0.700          C  
ATOM  11459  CG  ASN A 748     -45.666   2.857  -8.994  1.00  0.700          C  
ATOM  11460  OD1 ASN A 748     -45.328   3.375 -10.069  1.00  0.700          O  
ATOM  11461  ND2 ASN A 748     -46.263   3.526  -8.085  1.00  0.700          N  
ATOM  11462  H   ASN A 748     -47.700   0.810  -9.662  1.00  0.590          H  
ATOM  11463  HA  ASN A 748     -45.064   1.268 -10.775  1.00  0.600          H  
ATOM  11464 1HB  ASN A 748     -46.208   1.016  -8.031  1.00  0.840          H  
ATOM  11465 2HB  ASN A 748     -44.481   1.183  -8.300  1.00  0.840          H  
ATOM  11466 1HD2 ASN A 748     -46.467   4.493  -8.240  1.00  0.840          H  
ATOM  11467 2HD2 ASN A 748     -46.531   3.087  -7.226  1.00  0.840          H  
ATOM  11468  N   ASN A 749     -45.698  -1.772  -9.797  1.00  0.470          N  
ATOM  11469  CA  ASN A 749     -45.153  -3.114  -9.892  1.00  0.480          C  
ATOM  11470  C   ASN A 749     -44.922  -3.444 -11.366  1.00  0.470          C  
ATOM  11471  O   ASN A 749     -43.922  -4.076 -11.716  1.00  0.480          O  
ATOM  11472  CB  ASN A 749     -46.090  -4.117  -9.248  1.00  0.670          C  
ATOM  11473  CG  ASN A 749     -46.149  -4.026  -7.700  1.00  0.670          C  
ATOM  11474  OD1 ASN A 749     -45.248  -3.542  -6.974  1.00  0.670          O  
ATOM  11475  ND2 ASN A 749     -47.247  -4.503  -7.174  1.00  0.670          N  
ATOM  11476  H   ASN A 749     -46.651  -1.654  -9.445  1.00  0.560          H  
ATOM  11477  HA  ASN A 749     -44.191  -3.149  -9.397  1.00  0.580          H  
ATOM  11478 1HB  ASN A 749     -47.098  -3.957  -9.642  1.00  0.800          H  
ATOM  11479 2HB  ASN A 749     -45.791  -5.126  -9.533  1.00  0.800          H  
ATOM  11480 1HD2 ASN A 749     -47.375  -4.482  -6.185  1.00  0.800          H  
ATOM  11481 2HD2 ASN A 749     -47.964  -4.881  -7.760  1.00  0.800          H  
ATOM  11482  N   THR A 750     -45.830  -2.978 -12.242  1.00  0.490          N  
ATOM  11483  CA  THR A 750     -45.720  -3.198 -13.679  1.00  0.540          C  
ATOM  11484  C   THR A 750     -44.490  -2.509 -14.227  1.00  0.460          C  
ATOM  11485  O   THR A 750     -43.701  -3.135 -14.940  1.00  0.430          O  
ATOM  11486  CB  THR A 750     -46.973  -2.671 -14.430  1.00  0.740          C  
ATOM  11487  OG1 THR A 750     -48.120  -3.396 -13.983  1.00  0.740          O  
ATOM  11488  CG2 THR A 750     -46.827  -2.823 -15.977  1.00  0.740          C  
ATOM  11489  H   THR A 750     -46.662  -2.498 -11.897  1.00  0.590          H  
ATOM  11490  HA  THR A 750     -45.627  -4.267 -13.858  1.00  0.650          H  
ATOM  11491  HB  THR A 750     -47.115  -1.618 -14.191  1.00  0.880          H  
ATOM  11492  HG1 THR A 750     -48.314  -3.137 -13.055  1.00  0.880          H  
ATOM  11493 1HG2 THR A 750     -47.730  -2.443 -16.458  1.00  0.880          H  
ATOM  11494 2HG2 THR A 750     -45.968  -2.258 -16.333  1.00  0.880          H  
ATOM  11495 3HG2 THR A 750     -46.701  -3.856 -16.234  1.00  0.880          H  
ATOM  11496  N   MET A 751     -44.299  -1.218 -13.898  1.00  0.460          N  
ATOM  11497  CA  MET A 751     -43.120  -0.531 -14.402  1.00  0.420          C  
ATOM  11498  C   MET A 751     -41.831  -1.082 -13.821  1.00  0.390          C  
ATOM  11499  O   MET A 751     -40.837  -1.199 -14.538  1.00  0.400          O  
ATOM  11500  CB  MET A 751     -43.199   0.980 -14.216  1.00  0.600          C  
ATOM  11501  CG  MET A 751     -44.173   1.665 -15.163  1.00  0.600          C  
ATOM  11502  SD  MET A 751     -44.045   3.466 -15.127  1.00  0.600          S  
ATOM  11503  CE  MET A 751     -45.049   3.930 -13.752  1.00  0.600          C  
ATOM  11504  H   MET A 751     -44.988  -0.725 -13.316  1.00  0.550          H  
ATOM  11505  HA  MET A 751     -43.079  -0.708 -15.473  1.00  0.500          H  
ATOM  11506 1HB  MET A 751     -43.511   1.196 -13.192  1.00  0.720          H  
ATOM  11507 2HB  MET A 751     -42.216   1.419 -14.363  1.00  0.720          H  
ATOM  11508 1HG  MET A 751     -43.992   1.323 -16.182  1.00  0.720          H  
ATOM  11509 2HG  MET A 751     -45.192   1.383 -14.882  1.00  0.720          H  
ATOM  11510 1HE  MET A 751     -45.040   5.010 -13.642  1.00  0.720          H  
ATOM  11511 2HE  MET A 751     -46.051   3.602 -13.942  1.00  0.720          H  
ATOM  11512 3HE  MET A 751     -44.678   3.462 -12.837  1.00  0.720          H  
ATOM  11513  N   ARG A 752     -41.825  -1.444 -12.538  1.00  0.380          N  
ATOM  11514  CA  ARG A 752     -40.617  -1.990 -11.952  1.00  0.370          C  
ATOM  11515  C   ARG A 752     -40.232  -3.304 -12.599  1.00  0.380          C  
ATOM  11516  O   ARG A 752     -39.110  -3.442 -13.101  1.00  0.370          O  
ATOM  11517  CB  ARG A 752     -40.773  -2.205 -10.460  1.00  0.520          C  
ATOM  11518  CG  ARG A 752     -39.512  -2.739  -9.737  1.00  0.520          C  
ATOM  11519  CD  ARG A 752     -39.694  -2.735  -8.255  1.00  0.520          C  
ATOM  11520  NE  ARG A 752     -40.612  -3.784  -7.801  1.00  0.520          N  
ATOM  11521  CZ  ARG A 752     -41.902  -3.623  -7.402  1.00  0.520          C  
ATOM  11522  NH1 ARG A 752     -42.510  -2.459  -7.422  1.00  0.520          N  
ATOM  11523  NH2 ARG A 752     -42.592  -4.662  -6.989  1.00  0.520          N  
ATOM  11524  H   ARG A 752     -42.644  -1.307 -11.939  1.00  0.460          H  
ATOM  11525  HA  ARG A 752     -39.809  -1.279 -12.105  1.00  0.440          H  
ATOM  11526 1HB  ARG A 752     -41.041  -1.257  -9.995  1.00  0.630          H  
ATOM  11527 2HB  ARG A 752     -41.593  -2.898 -10.285  1.00  0.630          H  
ATOM  11528 1HG  ARG A 752     -39.345  -3.776 -10.039  1.00  0.630          H  
ATOM  11529 2HG  ARG A 752     -38.634  -2.158 -10.002  1.00  0.630          H  
ATOM  11530 1HD  ARG A 752     -38.724  -2.915  -7.783  1.00  0.630          H  
ATOM  11531 2HD  ARG A 752     -40.066  -1.766  -7.936  1.00  0.630          H  
ATOM  11532  HE  ARG A 752     -40.216  -4.718  -7.723  1.00  0.630          H  
ATOM  11533 1HH1 ARG A 752     -42.034  -1.630  -7.739  1.00  0.630          H  
ATOM  11534 2HH1 ARG A 752     -43.492  -2.428  -7.125  1.00  0.630          H  
ATOM  11535 1HH2 ARG A 752     -42.170  -5.580  -6.953  1.00  0.630          H  
ATOM  11536 2HH2 ARG A 752     -43.561  -4.511  -6.710  1.00  0.630          H  
ATOM  11537  N   ILE A 753     -41.171  -4.259 -12.674  1.00  0.380          N  
ATOM  11538  CA  ILE A 753     -40.823  -5.547 -13.244  1.00  0.390          C  
ATOM  11539  C   ILE A 753     -40.428  -5.360 -14.696  1.00  0.410          C  
ATOM  11540  O   ILE A 753     -39.448  -5.935 -15.151  1.00  0.410          O  
ATOM  11541  CB  ILE A 753     -41.985  -6.572 -13.186  1.00  0.540          C  
ATOM  11542  CG1 ILE A 753     -42.316  -6.963 -11.716  1.00  0.540          C  
ATOM  11543  CG2 ILE A 753     -41.534  -7.861 -13.970  1.00  0.540          C  
ATOM  11544  CD1 ILE A 753     -43.645  -7.713 -11.532  1.00  0.540          C  
ATOM  11545  H   ILE A 753     -42.110  -4.104 -12.291  1.00  0.460          H  
ATOM  11546  HA  ILE A 753     -39.971  -5.952 -12.702  1.00  0.470          H  
ATOM  11547  HB  ILE A 753     -42.883  -6.139 -13.631  1.00  0.650          H  
ATOM  11548 1HG1 ILE A 753     -41.544  -7.597 -11.354  1.00  0.650          H  
ATOM  11549 2HG1 ILE A 753     -42.342  -6.058 -11.108  1.00  0.650          H  
ATOM  11550 1HG2 ILE A 753     -42.313  -8.607 -13.947  1.00  0.650          H  
ATOM  11551 2HG2 ILE A 753     -41.315  -7.632 -15.010  1.00  0.650          H  
ATOM  11552 3HG2 ILE A 753     -40.636  -8.269 -13.499  1.00  0.650          H  
ATOM  11553 1HD1 ILE A 753     -43.785  -7.948 -10.479  1.00  0.650          H  
ATOM  11554 2HD1 ILE A 753     -44.466  -7.080 -11.866  1.00  0.650          H  
ATOM  11555 3HD1 ILE A 753     -43.647  -8.636 -12.099  1.00  0.650          H  
ATOM  11556  N   ALA A 754     -41.214  -4.607 -15.457  1.00  0.440          N  
ATOM  11557  CA  ALA A 754     -40.914  -4.428 -16.857  1.00  0.480          C  
ATOM  11558  C   ALA A 754     -39.566  -3.755 -17.156  1.00  0.450          C  
ATOM  11559  O   ALA A 754     -38.796  -4.269 -17.976  1.00  0.450          O  
ATOM  11560  CB  ALA A 754     -42.003  -3.571 -17.457  1.00  0.660          C  
ATOM  11561  H   ALA A 754     -42.046  -4.144 -15.077  1.00  0.530          H  
ATOM  11562  HA  ALA A 754     -40.914  -5.408 -17.329  1.00  0.580          H  
ATOM  11563 1HB  ALA A 754     -41.810  -3.439 -18.491  1.00  0.790          H  
ATOM  11564 2HB  ALA A 754     -42.971  -4.044 -17.309  1.00  0.790          H  
ATOM  11565 3HB  ALA A 754     -42.004  -2.606 -16.972  1.00  0.790          H  
ATOM  11566  N   TRP A 755     -39.245  -2.644 -16.469  1.00  0.420          N  
ATOM  11567  CA  TRP A 755     -38.038  -1.867 -16.778  1.00  0.420          C  
ATOM  11568  C   TRP A 755     -36.813  -2.117 -15.898  1.00  0.470          C  
ATOM  11569  O   TRP A 755     -35.676  -1.953 -16.351  1.00  0.630          O  
ATOM  11570  CB  TRP A 755     -38.414  -0.389 -16.699  1.00  0.590          C  
ATOM  11571  CG  TRP A 755     -39.323   0.011 -17.787  1.00  0.590          C  
ATOM  11572  CD1 TRP A 755     -40.675  -0.061 -17.771  1.00  0.590          C  
ATOM  11573  CD2 TRP A 755     -38.972   0.598 -19.051  1.00  0.590          C  
ATOM  11574  NE1 TRP A 755     -41.183   0.388 -18.939  1.00  0.590          N  
ATOM  11575  CE2 TRP A 755     -40.155   0.809 -19.738  1.00  0.590          C  
ATOM  11576  CE3 TRP A 755     -37.774   0.954 -19.646  1.00  0.590          C  
ATOM  11577  CZ2 TRP A 755     -40.179   1.366 -21.000  1.00  0.590          C  
ATOM  11578  CZ3 TRP A 755     -37.814   1.514 -20.904  1.00  0.590          C  
ATOM  11579  CH2 TRP A 755     -38.982   1.725 -21.558  1.00  0.590          C  
ATOM  11580  H   TRP A 755     -39.882  -2.281 -15.755  1.00  0.500          H  
ATOM  11581  HA  TRP A 755     -37.762  -2.093 -17.806  1.00  0.500          H  
ATOM  11582 1HB  TRP A 755     -38.898  -0.188 -15.749  1.00  0.710          H  
ATOM  11583 2HB  TRP A 755     -37.525   0.223 -16.760  1.00  0.710          H  
ATOM  11584  HD1 TRP A 755     -41.260  -0.443 -16.948  1.00  0.710          H  
ATOM  11585  HE1 TRP A 755     -42.162   0.422 -19.184  1.00  0.710          H  
ATOM  11586  HE3 TRP A 755     -36.822   0.796 -19.136  1.00  0.710          H  
ATOM  11587  HZ2 TRP A 755     -41.100   1.532 -21.541  1.00  0.710          H  
ATOM  11588  HZ3 TRP A 755     -36.879   1.783 -21.372  1.00  0.710          H  
ATOM  11589  HH2 TRP A 755     -38.962   2.174 -22.548  1.00  0.710          H  
ATOM  11590  N   GLY A 756     -37.006  -2.469 -14.634  1.00  0.420          N  
ATOM  11591  CA  GLY A 756     -35.877  -2.705 -13.737  1.00  0.440          C  
ATOM  11592  C   GLY A 756     -35.552  -4.157 -13.661  1.00  0.400          C  
ATOM  11593  O   GLY A 756     -34.388  -4.566 -13.637  1.00  0.390          O  
ATOM  11594  H   GLY A 756     -37.937  -2.589 -14.248  1.00  0.500          H  
ATOM  11595 1HA  GLY A 756     -35.007  -2.130 -14.035  1.00  0.530          H  
ATOM  11596 2HA  GLY A 756     -36.156  -2.424 -12.735  1.00  0.530          H  
ATOM  11597  N   GLY A 757     -36.617  -4.927 -13.651  1.00  0.400          N  
ATOM  11598  CA  GLY A 757     -36.581  -6.357 -13.522  1.00  0.390          C  
ATOM  11599  C   GLY A 757     -36.848  -6.666 -12.073  1.00  0.380          C  
ATOM  11600  O   GLY A 757     -36.644  -5.816 -11.199  1.00  0.370          O  
ATOM  11601  H   GLY A 757     -37.525  -4.461 -13.640  1.00  0.480          H  
ATOM  11602 1HA  GLY A 757     -37.351  -6.803 -14.147  1.00  0.470          H  
ATOM  11603 2HA  GLY A 757     -35.614  -6.750 -13.832  1.00  0.470          H  
ATOM  11604  N   SER A 758     -37.281  -7.878 -11.797  1.00  0.390          N  
ATOM  11605  CA  SER A 758     -37.592  -8.225 -10.431  1.00  0.370          C  
ATOM  11606  C   SER A 758     -37.213  -9.634 -10.066  1.00  0.370          C  
ATOM  11607  O   SER A 758     -37.402 -10.586 -10.833  1.00  0.400          O  
ATOM  11608  CB  SER A 758     -39.067  -8.068 -10.189  1.00  0.530          C  
ATOM  11609  OG  SER A 758     -39.387  -8.405  -8.877  1.00  0.530          O  
ATOM  11610  H   SER A 758     -37.464  -8.519 -12.570  1.00  0.470          H  
ATOM  11611  HA  SER A 758     -37.048  -7.551  -9.770  1.00  0.440          H  
ATOM  11612 1HB  SER A 758     -39.369  -7.040 -10.395  1.00  0.630          H  
ATOM  11613 2HB  SER A 758     -39.601  -8.722 -10.875  1.00  0.630          H  
ATOM  11614  HG  SER A 758     -40.341  -8.496  -8.841  1.00  0.630          H  
ATOM  11615  N   TYR A 759     -36.623  -9.754  -8.886  1.00  0.350          N  
ATOM  11616  CA  TYR A 759     -36.291 -11.045  -8.319  1.00  0.370          C  
ATOM  11617  C   TYR A 759     -37.568 -11.668  -7.818  1.00  0.350          C  
ATOM  11618  O   TYR A 759     -38.308 -11.043  -7.055  1.00  0.340          O  
ATOM  11619  CB  TYR A 759     -35.270 -10.877  -7.191  1.00  0.510          C  
ATOM  11620  CG  TYR A 759     -34.983 -12.121  -6.410  1.00  0.510          C  
ATOM  11621  CD1 TYR A 759     -34.593 -13.299  -7.023  1.00  0.510          C  
ATOM  11622  CD2 TYR A 759     -35.097 -12.062  -5.032  1.00  0.510          C  
ATOM  11623  CE1 TYR A 759     -34.346 -14.416  -6.236  1.00  0.510          C  
ATOM  11624  CE2 TYR A 759     -34.837 -13.160  -4.270  1.00  0.510          C  
ATOM  11625  CZ  TYR A 759     -34.469 -14.331  -4.852  1.00  0.510          C  
ATOM  11626  OH  TYR A 759     -34.223 -15.417  -4.041  1.00  0.510          O  
ATOM  11627  H   TYR A 759     -36.471  -8.916  -8.341  1.00  0.420          H  
ATOM  11628  HA  TYR A 759     -35.885 -11.691  -9.097  1.00  0.440          H  
ATOM  11629 1HB  TYR A 759     -34.336 -10.510  -7.584  1.00  0.610          H  
ATOM  11630 2HB  TYR A 759     -35.639 -10.125  -6.498  1.00  0.610          H  
ATOM  11631  HD1 TYR A 759     -34.493 -13.360  -8.110  1.00  0.610          H  
ATOM  11632  HD2 TYR A 759     -35.394 -11.131  -4.548  1.00  0.610          H  
ATOM  11633  HE1 TYR A 759     -34.055 -15.358  -6.693  1.00  0.610          H  
ATOM  11634  HE2 TYR A 759     -34.925 -13.106  -3.189  1.00  0.610          H  
ATOM  11635  HH  TYR A 759     -33.840 -16.166  -4.565  1.00  0.610          H  
ATOM  11636  N   ILE A 760     -37.846 -12.886  -8.251  1.00  0.380          N  
ATOM  11637  CA  ILE A 760     -39.072 -13.527  -7.831  1.00  0.390          C  
ATOM  11638  C   ILE A 760     -38.790 -14.613  -6.793  1.00  0.400          C  
ATOM  11639  O   ILE A 760     -39.363 -14.620  -5.695  1.00  0.410          O  
ATOM  11640  CB  ILE A 760     -39.802 -14.141  -9.060  1.00  0.540          C  
ATOM  11641  CG1 ILE A 760     -40.053 -13.057 -10.170  1.00  0.540          C  
ATOM  11642  CG2 ILE A 760     -41.127 -14.815  -8.676  1.00  0.540          C  
ATOM  11643  CD1 ILE A 760     -40.861 -11.831  -9.796  1.00  0.540          C  
ATOM  11644  H   ILE A 760     -37.206 -13.359  -8.894  1.00  0.460          H  
ATOM  11645  HA  ILE A 760     -39.720 -12.788  -7.369  1.00  0.470          H  
ATOM  11646  HB  ILE A 760     -39.150 -14.894  -9.505  1.00  0.650          H  
ATOM  11647 1HG1 ILE A 760     -39.083 -12.722 -10.548  1.00  0.650          H  
ATOM  11648 2HG1 ILE A 760     -40.587 -13.547 -10.963  1.00  0.650          H  
ATOM  11649 1HG2 ILE A 760     -41.563 -15.233  -9.556  1.00  0.650          H  
ATOM  11650 2HG2 ILE A 760     -40.954 -15.607  -7.954  1.00  0.650          H  
ATOM  11651 3HG2 ILE A 760     -41.809 -14.090  -8.251  1.00  0.650          H  
ATOM  11652 1HD1 ILE A 760     -40.964 -11.189 -10.673  1.00  0.650          H  
ATOM  11653 2HD1 ILE A 760     -41.832 -12.125  -9.454  1.00  0.650          H  
ATOM  11654 3HD1 ILE A 760     -40.352 -11.274  -9.010  1.00  0.650          H  
ATOM  11655  N   ASN A 761     -37.946 -15.562  -7.163  1.00  0.400          N  
ATOM  11656  CA  ASN A 761     -37.678 -16.726  -6.309  1.00  0.410          C  
ATOM  11657  C   ASN A 761     -36.443 -17.450  -6.808  1.00  0.400          C  
ATOM  11658  O   ASN A 761     -35.797 -16.953  -7.724  1.00  0.410          O  
ATOM  11659  CB  ASN A 761     -38.899 -17.638  -6.213  1.00  0.570          C  
ATOM  11660  CG  ASN A 761     -38.998 -18.336  -4.857  1.00  0.570          C  
ATOM  11661  OD1 ASN A 761     -38.027 -18.959  -4.394  1.00  0.570          O  
ATOM  11662  ND2 ASN A 761     -40.120 -18.203  -4.208  1.00  0.570          N  
ATOM  11663  H   ASN A 761     -37.466 -15.444  -8.060  1.00  0.480          H  
ATOM  11664  HA  ASN A 761     -37.448 -16.373  -5.302  1.00  0.490          H  
ATOM  11665 1HB  ASN A 761     -39.816 -17.077  -6.380  1.00  0.680          H  
ATOM  11666 2HB  ASN A 761     -38.839 -18.404  -6.992  1.00  0.680          H  
ATOM  11667 1HD2 ASN A 761     -40.236 -18.624  -3.312  1.00  0.680          H  
ATOM  11668 2HD2 ASN A 761     -40.879 -17.651  -4.596  1.00  0.680          H  
ATOM  11669  N   ASP A 762     -36.056 -18.552  -6.172  1.00  0.410          N  
ATOM  11670  CA  ASP A 762     -34.917 -19.322  -6.656  1.00  0.420          C  
ATOM  11671  C   ASP A 762     -35.349 -20.540  -7.480  1.00  0.430          C  
ATOM  11672  O   ASP A 762     -36.539 -20.819  -7.616  1.00  0.430          O  
ATOM  11673  CB  ASP A 762     -34.082 -19.796  -5.487  1.00  0.580          C  
ATOM  11674  CG  ASP A 762     -33.432 -18.682  -4.687  1.00  0.580          C  
ATOM  11675  OD1 ASP A 762     -33.224 -17.594  -5.192  1.00  0.580          O  
ATOM  11676  OD2 ASP A 762     -33.153 -18.931  -3.547  1.00  0.580          O  
ATOM  11677  H   ASP A 762     -36.597 -18.890  -5.383  1.00  0.490          H  
ATOM  11678  HA  ASP A 762     -34.313 -18.690  -7.292  1.00  0.500          H  
ATOM  11679 1HB  ASP A 762     -34.685 -20.420  -4.827  1.00  0.700          H  
ATOM  11680 2HB  ASP A 762     -33.305 -20.399  -5.891  1.00  0.700          H  
ATOM  11681  N   PHE A 763     -34.379 -21.287  -8.002  1.00  0.450          N  
ATOM  11682  CA  PHE A 763     -34.647 -22.527  -8.736  1.00  0.470          C  
ATOM  11683  C   PHE A 763     -33.394 -23.394  -8.588  1.00  0.480          C  
ATOM  11684  O   PHE A 763     -32.355 -22.892  -8.153  1.00  0.470          O  
ATOM  11685  CB  PHE A 763     -34.969 -22.252 -10.206  1.00  0.650          C  
ATOM  11686  CG  PHE A 763     -33.833 -21.869 -11.066  1.00  0.650          C  
ATOM  11687  CD1 PHE A 763     -33.310 -22.809 -11.940  1.00  0.650          C  
ATOM  11688  CD2 PHE A 763     -33.240 -20.642 -10.997  1.00  0.650          C  
ATOM  11689  CE1 PHE A 763     -32.252 -22.507 -12.728  1.00  0.650          C  
ATOM  11690  CE2 PHE A 763     -32.172 -20.353 -11.779  1.00  0.650          C  
ATOM  11691  CZ  PHE A 763     -31.676 -21.273 -12.646  1.00  0.650          C  
ATOM  11692  H   PHE A 763     -33.422 -20.945  -7.916  1.00  0.540          H  
ATOM  11693  HA  PHE A 763     -35.491 -23.045  -8.284  1.00  0.560          H  
ATOM  11694 1HB  PHE A 763     -35.436 -23.120 -10.639  1.00  0.780          H  
ATOM  11695 2HB  PHE A 763     -35.690 -21.463 -10.245  1.00  0.780          H  
ATOM  11696  HD1 PHE A 763     -33.761 -23.808 -12.000  1.00  0.780          H  
ATOM  11697  HD2 PHE A 763     -33.609 -19.898 -10.299  1.00  0.780          H  
ATOM  11698  HE1 PHE A 763     -31.858 -23.261 -13.420  1.00  0.780          H  
ATOM  11699  HE2 PHE A 763     -31.702 -19.392 -11.702  1.00  0.780          H  
ATOM  11700  HZ  PHE A 763     -30.816 -21.024 -13.261  1.00  0.780          H  
ATOM  11701  N   VAL A 764     -33.447 -24.674  -8.961  1.00  0.500          N  
ATOM  11702  CA  VAL A 764     -32.233 -25.488  -8.826  1.00  0.510          C  
ATOM  11703  C   VAL A 764     -31.600 -25.871 -10.165  1.00  0.510          C  
ATOM  11704  O   VAL A 764     -32.187 -26.578 -10.971  1.00  0.560          O  
ATOM  11705  CB  VAL A 764     -32.539 -26.756  -8.002  1.00  0.710          C  
ATOM  11706  CG1 VAL A 764     -31.290 -27.634  -7.881  1.00  0.710          C  
ATOM  11707  CG2 VAL A 764     -33.008 -26.348  -6.629  1.00  0.710          C  
ATOM  11708  H   VAL A 764     -34.309 -25.058  -9.367  1.00  0.600          H  
ATOM  11709  HA  VAL A 764     -31.497 -24.911  -8.272  1.00  0.610          H  
ATOM  11710  HB  VAL A 764     -33.315 -27.325  -8.493  1.00  0.850          H  
ATOM  11711 1HG1 VAL A 764     -31.526 -28.520  -7.293  1.00  0.850          H  
ATOM  11712 2HG1 VAL A 764     -30.953 -27.941  -8.865  1.00  0.850          H  
ATOM  11713 3HG1 VAL A 764     -30.502 -27.065  -7.382  1.00  0.850          H  
ATOM  11714 1HG2 VAL A 764     -33.236 -27.232  -6.050  1.00  0.850          H  
ATOM  11715 2HG2 VAL A 764     -32.221 -25.794  -6.153  1.00  0.850          H  
ATOM  11716 3HG2 VAL A 764     -33.897 -25.732  -6.712  1.00  0.850          H  
ATOM  11717  N   ASP A 765     -30.363 -25.448 -10.376  1.00  0.460          N  
ATOM  11718  CA  ASP A 765     -29.663 -25.693 -11.628  1.00  0.470          C  
ATOM  11719  C   ASP A 765     -28.520 -26.675 -11.421  1.00  0.450          C  
ATOM  11720  O   ASP A 765     -27.506 -26.342 -10.801  1.00  0.460          O  
ATOM  11721  CB  ASP A 765     -29.091 -24.407 -12.203  1.00  0.650          C  
ATOM  11722  CG  ASP A 765     -28.469 -24.596 -13.602  1.00  0.650          C  
ATOM  11723  OD1 ASP A 765     -28.874 -25.505 -14.293  1.00  0.650          O  
ATOM  11724  OD2 ASP A 765     -27.576 -23.840 -13.952  1.00  0.650          O  
ATOM  11725  H   ASP A 765     -29.903 -24.917  -9.640  1.00  0.550          H  
ATOM  11726  HA  ASP A 765     -30.364 -26.120 -12.346  1.00  0.560          H  
ATOM  11727 1HB  ASP A 765     -29.850 -23.657 -12.242  1.00  0.780          H  
ATOM  11728 2HB  ASP A 765     -28.342 -24.057 -11.529  1.00  0.780          H  
ATOM  11729  N   ARG A 766     -28.703 -27.904 -11.877  1.00  0.440          N  
ATOM  11730  CA  ARG A 766     -27.702 -28.959 -11.727  1.00  0.450          C  
ATOM  11731  C   ARG A 766     -27.258 -29.134 -10.276  1.00  0.460          C  
ATOM  11732  O   ARG A 766     -26.074 -29.312  -9.995  1.00  0.470          O  
ATOM  11733  CB  ARG A 766     -26.466 -28.652 -12.565  1.00  0.630          C  
ATOM  11734  CG  ARG A 766     -26.708 -28.488 -14.052  1.00  0.630          C  
ATOM  11735  CD  ARG A 766     -25.434 -28.303 -14.786  1.00  0.630          C  
ATOM  11736  NE  ARG A 766     -25.657 -28.022 -16.200  1.00  0.630          N  
ATOM  11737  CZ  ARG A 766     -24.689 -27.886 -17.135  1.00  0.630          C  
ATOM  11738  NH1 ARG A 766     -23.419 -28.036 -16.810  1.00  0.630          N  
ATOM  11739  NH2 ARG A 766     -25.022 -27.600 -18.384  1.00  0.630          N  
ATOM  11740  H   ARG A 766     -29.570 -28.096 -12.368  1.00  0.530          H  
ATOM  11741  HA  ARG A 766     -28.141 -29.896 -12.072  1.00  0.540          H  
ATOM  11742 1HB  ARG A 766     -25.987 -27.744 -12.208  1.00  0.750          H  
ATOM  11743 2HB  ARG A 766     -25.747 -29.461 -12.448  1.00  0.750          H  
ATOM  11744 1HG  ARG A 766     -27.209 -29.371 -14.442  1.00  0.750          H  
ATOM  11745 2HG  ARG A 766     -27.330 -27.607 -14.224  1.00  0.750          H  
ATOM  11746 1HD  ARG A 766     -24.893 -27.463 -14.350  1.00  0.750          H  
ATOM  11747 2HD  ARG A 766     -24.838 -29.210 -14.702  1.00  0.750          H  
ATOM  11748  HE  ARG A 766     -26.617 -27.867 -16.493  1.00  0.750          H  
ATOM  11749 1HH1 ARG A 766     -23.158 -28.253 -15.861  1.00  0.750          H  
ATOM  11750 2HH1 ARG A 766     -22.702 -27.932 -17.514  1.00  0.750          H  
ATOM  11751 1HH2 ARG A 766     -25.995 -27.484 -18.634  1.00  0.750          H  
ATOM  11752 2HH2 ARG A 766     -24.308 -27.496 -19.089  1.00  0.750          H  
ATOM  11753  N   GLY A 767     -28.214 -29.082  -9.360  1.00  0.500          N  
ATOM  11754  CA  GLY A 767     -27.954 -29.251  -7.936  1.00  0.550          C  
ATOM  11755  C   GLY A 767     -27.693 -27.959  -7.151  1.00  0.550          C  
ATOM  11756  O   GLY A 767     -27.654 -27.992  -5.925  1.00  0.620          O  
ATOM  11757  H   GLY A 767     -29.160 -28.940  -9.676  1.00  0.600          H  
ATOM  11758 1HA  GLY A 767     -28.805 -29.767  -7.489  1.00  0.660          H  
ATOM  11759 2HA  GLY A 767     -27.100 -29.914  -7.814  1.00  0.660          H  
ATOM  11760  N   ARG A 768     -27.530 -26.817  -7.824  1.00  0.490          N  
ATOM  11761  CA  ARG A 768     -27.272 -25.570  -7.095  1.00  0.500          C  
ATOM  11762  C   ARG A 768     -28.438 -24.599  -7.109  1.00  0.490          C  
ATOM  11763  O   ARG A 768     -29.077 -24.372  -8.135  1.00  0.490          O  
ATOM  11764  CB  ARG A 768     -26.091 -24.844  -7.701  1.00  0.700          C  
ATOM  11765  CG  ARG A 768     -24.747 -25.479  -7.523  1.00  0.700          C  
ATOM  11766  CD  ARG A 768     -23.753 -24.715  -8.302  1.00  0.700          C  
ATOM  11767  NE  ARG A 768     -22.385 -25.057  -7.997  1.00  0.700          N  
ATOM  11768  CZ  ARG A 768     -21.702 -26.108  -8.475  1.00  0.700          C  
ATOM  11769  NH1 ARG A 768     -22.265 -27.002  -9.259  1.00  0.700          N  
ATOM  11770  NH2 ARG A 768     -20.445 -26.206  -8.138  1.00  0.700          N  
ATOM  11771  H   ARG A 768     -27.539 -26.816  -8.845  1.00  0.590          H  
ATOM  11772  HA  ARG A 768     -27.044 -25.813  -6.059  1.00  0.600          H  
ATOM  11773 1HB  ARG A 768     -26.257 -24.756  -8.773  1.00  0.840          H  
ATOM  11774 2HB  ARG A 768     -26.047 -23.833  -7.293  1.00  0.840          H  
ATOM  11775 1HG  ARG A 768     -24.461 -25.467  -6.472  1.00  0.840          H  
ATOM  11776 2HG  ARG A 768     -24.783 -26.507  -7.885  1.00  0.840          H  
ATOM  11777 1HD  ARG A 768     -23.921 -24.888  -9.365  1.00  0.840          H  
ATOM  11778 2HD  ARG A 768     -23.879 -23.650  -8.099  1.00  0.840          H  
ATOM  11779  HE  ARG A 768     -21.837 -24.388  -7.426  1.00  0.840          H  
ATOM  11780 1HH1 ARG A 768     -23.235 -26.908  -9.516  1.00  0.840          H  
ATOM  11781 2HH1 ARG A 768     -21.728 -27.782  -9.607  1.00  0.840          H  
ATOM  11782 1HH2 ARG A 768     -20.051 -25.456  -7.548  1.00  0.840          H  
ATOM  11783 2HH2 ARG A 768     -19.872 -26.964  -8.472  1.00  0.840          H  
ATOM  11784  N   VAL A 769     -28.666 -23.940  -5.987  1.00  0.540          N  
ATOM  11785  CA  VAL A 769     -29.737 -22.954  -5.966  1.00  0.510          C  
ATOM  11786  C   VAL A 769     -29.290 -21.620  -6.578  1.00  0.490          C  
ATOM  11787  O   VAL A 769     -28.305 -21.009  -6.143  1.00  0.500          O  
ATOM  11788  CB  VAL A 769     -30.254 -22.758  -4.531  1.00  0.730          C  
ATOM  11789  CG1 VAL A 769     -31.278 -21.688  -4.492  1.00  0.730          C  
ATOM  11790  CG2 VAL A 769     -30.912 -24.025  -4.058  1.00  0.730          C  
ATOM  11791  H   VAL A 769     -28.130 -24.175  -5.152  1.00  0.650          H  
ATOM  11792  HA  VAL A 769     -30.562 -23.337  -6.558  1.00  0.610          H  
ATOM  11793  HB  VAL A 769     -29.422 -22.491  -3.877  1.00  0.870          H  
ATOM  11794 1HG1 VAL A 769     -31.653 -21.571  -3.488  1.00  0.870          H  
ATOM  11795 2HG1 VAL A 769     -30.871 -20.732  -4.827  1.00  0.870          H  
ATOM  11796 3HG1 VAL A 769     -32.086 -21.998  -5.142  1.00  0.870          H  
ATOM  11797 1HG2 VAL A 769     -31.262 -23.879  -3.052  1.00  0.870          H  
ATOM  11798 2HG2 VAL A 769     -31.746 -24.245  -4.698  1.00  0.870          H  
ATOM  11799 3HG2 VAL A 769     -30.228 -24.840  -4.080  1.00  0.870          H  
ATOM  11800  N   LYS A 770     -30.049 -21.180  -7.590  1.00  0.450          N  
ATOM  11801  CA  LYS A 770     -29.797 -19.952  -8.338  1.00  0.430          C  
ATOM  11802  C   LYS A 770     -31.085 -19.119  -8.414  1.00  0.430          C  
ATOM  11803  O   LYS A 770     -32.175 -19.630  -8.182  1.00  0.450          O  
ATOM  11804  CB  LYS A 770     -29.240 -20.294  -9.720  1.00  0.610          C  
ATOM  11805  CG  LYS A 770     -27.906 -21.065  -9.678  1.00  0.610          C  
ATOM  11806  CD  LYS A 770     -27.321 -21.264 -11.072  1.00  0.610          C  
ATOM  11807  CE  LYS A 770     -26.111 -22.226 -11.065  1.00  0.610          C  
ATOM  11808  NZ  LYS A 770     -25.579 -22.447 -12.445  1.00  0.610          N  
ATOM  11809  H   LYS A 770     -30.840 -21.771  -7.860  1.00  0.540          H  
ATOM  11810  HA  LYS A 770     -29.051 -19.365  -7.805  1.00  0.520          H  
ATOM  11811 1HB  LYS A 770     -29.944 -20.938 -10.228  1.00  0.730          H  
ATOM  11812 2HB  LYS A 770     -29.115 -19.388 -10.320  1.00  0.730          H  
ATOM  11813 1HG  LYS A 770     -27.192 -20.526  -9.055  1.00  0.730          H  
ATOM  11814 2HG  LYS A 770     -28.077 -22.048  -9.234  1.00  0.730          H  
ATOM  11815 1HD  LYS A 770     -28.085 -21.639 -11.752  1.00  0.730          H  
ATOM  11816 2HD  LYS A 770     -26.975 -20.304 -11.451  1.00  0.730          H  
ATOM  11817 1HE  LYS A 770     -25.315 -21.839 -10.431  1.00  0.730          H  
ATOM  11818 2HE  LYS A 770     -26.440 -23.179 -10.665  1.00  0.730          H  
ATOM  11819 1HZ  LYS A 770     -24.821 -23.112 -12.465  1.00  0.730          H  
ATOM  11820 2HZ  LYS A 770     -26.332 -22.822 -13.046  1.00  0.730          H  
ATOM  11821 3HZ  LYS A 770     -25.226 -21.552 -12.831  1.00  0.730          H  
ATOM  11822  N   LYS A 771     -30.970 -17.829  -8.715  1.00  0.420          N  
ATOM  11823  CA  LYS A 771     -32.139 -16.932  -8.764  1.00  0.430          C  
ATOM  11824  C   LYS A 771     -32.980 -16.976 -10.056  1.00  0.420          C  
ATOM  11825  O   LYS A 771     -32.443 -17.261 -11.125  1.00  0.440          O  
ATOM  11826  CB  LYS A 771     -31.658 -15.509  -8.523  1.00  0.600          C  
ATOM  11827  CG  LYS A 771     -31.080 -15.277  -7.117  1.00  0.600          C  
ATOM  11828  CD  LYS A 771     -30.760 -13.797  -6.870  1.00  0.600          C  
ATOM  11829  CE  LYS A 771     -30.406 -13.516  -5.396  1.00  0.600          C  
ATOM  11830  NZ  LYS A 771     -29.097 -14.134  -4.990  1.00  0.600          N  
ATOM  11831  H   LYS A 771     -30.051 -17.457  -8.907  1.00  0.500          H  
ATOM  11832  HA  LYS A 771     -32.795 -17.200  -7.936  1.00  0.520          H  
ATOM  11833 1HB  LYS A 771     -30.879 -15.273  -9.243  1.00  0.720          H  
ATOM  11834 2HB  LYS A 771     -32.480 -14.817  -8.683  1.00  0.720          H  
ATOM  11835 1HG  LYS A 771     -31.775 -15.645  -6.362  1.00  0.720          H  
ATOM  11836 2HG  LYS A 771     -30.164 -15.851  -7.030  1.00  0.720          H  
ATOM  11837 1HD  LYS A 771     -29.928 -13.488  -7.505  1.00  0.720          H  
ATOM  11838 2HD  LYS A 771     -31.626 -13.195  -7.130  1.00  0.720          H  
ATOM  11839 1HE  LYS A 771     -30.351 -12.435  -5.248  1.00  0.720          H  
ATOM  11840 2HE  LYS A 771     -31.198 -13.916  -4.759  1.00  0.720          H  
ATOM  11841 1HZ  LYS A 771     -28.913 -13.917  -4.016  1.00  0.720          H  
ATOM  11842 2HZ  LYS A 771     -29.140 -15.137  -5.107  1.00  0.720          H  
ATOM  11843 3HZ  LYS A 771     -28.355 -13.755  -5.562  1.00  0.720          H  
ATOM  11844  N   VAL A 772     -34.277 -16.640  -9.932  1.00  0.410          N  
ATOM  11845  CA  VAL A 772     -35.247 -16.460 -11.029  1.00  0.410          C  
ATOM  11846  C   VAL A 772     -35.694 -14.997 -11.085  1.00  0.410          C  
ATOM  11847  O   VAL A 772     -36.275 -14.484 -10.109  1.00  0.410          O  
ATOM  11848  CB  VAL A 772     -36.553 -17.297 -10.807  1.00  0.570          C  
ATOM  11849  CG1 VAL A 772     -37.582 -17.074 -11.981  1.00  0.570          C  
ATOM  11850  CG2 VAL A 772     -36.222 -18.751 -10.627  1.00  0.570          C  
ATOM  11851  H   VAL A 772     -34.624 -16.510  -8.987  1.00  0.490          H  
ATOM  11852  HA  VAL A 772     -34.775 -16.723 -11.974  1.00  0.490          H  
ATOM  11853  HB  VAL A 772     -37.037 -16.942  -9.905  1.00  0.690          H  
ATOM  11854 1HG1 VAL A 772     -38.487 -17.637 -11.777  1.00  0.690          H  
ATOM  11855 2HG1 VAL A 772     -37.839 -16.017 -12.058  1.00  0.690          H  
ATOM  11856 3HG1 VAL A 772     -37.161 -17.405 -12.925  1.00  0.690          H  
ATOM  11857 1HG2 VAL A 772     -37.129 -19.296 -10.433  1.00  0.690          H  
ATOM  11858 2HG2 VAL A 772     -35.748 -19.148 -11.503  1.00  0.690          H  
ATOM  11859 3HG2 VAL A 772     -35.559 -18.848  -9.781  1.00  0.690          H  
ATOM  11860  N   TYR A 773     -35.508 -14.378 -12.259  1.00  0.410          N  
ATOM  11861  CA  TYR A 773     -35.884 -12.990 -12.523  1.00  0.420          C  
ATOM  11862  C   TYR A 773     -36.857 -12.831 -13.690  1.00  0.450          C  
ATOM  11863  O   TYR A 773     -36.785 -13.563 -14.687  1.00  0.510          O  
ATOM  11864  CB  TYR A 773     -34.657 -12.139 -12.847  1.00  0.580          C  
ATOM  11865  CG  TYR A 773     -33.700 -11.900 -11.723  1.00  0.580          C  
ATOM  11866  CD1 TYR A 773     -32.686 -12.793 -11.445  1.00  0.580          C  
ATOM  11867  CD2 TYR A 773     -33.827 -10.740 -10.987  1.00  0.580          C  
ATOM  11868  CE1 TYR A 773     -31.803 -12.520 -10.422  1.00  0.580          C  
ATOM  11869  CE2 TYR A 773     -32.953 -10.468  -9.969  1.00  0.580          C  
ATOM  11870  CZ  TYR A 773     -31.944 -11.349  -9.679  1.00  0.580          C  
ATOM  11871  OH  TYR A 773     -31.061 -11.070  -8.657  1.00  0.580          O  
ATOM  11872  H   TYR A 773     -35.058 -14.908 -13.012  1.00  0.490          H  
ATOM  11873  HA  TYR A 773     -36.369 -12.596 -11.634  1.00  0.500          H  
ATOM  11874 1HB  TYR A 773     -34.105 -12.616 -13.661  1.00  0.700          H  
ATOM  11875 2HB  TYR A 773     -34.992 -11.169 -13.213  1.00  0.700          H  
ATOM  11876  HD1 TYR A 773     -32.585 -13.697 -12.032  1.00  0.700          H  
ATOM  11877  HD2 TYR A 773     -34.624 -10.036 -11.220  1.00  0.700          H  
ATOM  11878  HE1 TYR A 773     -30.999 -13.212 -10.200  1.00  0.700          H  
ATOM  11879  HE2 TYR A 773     -33.058  -9.548  -9.393  1.00  0.700          H  
ATOM  11880  HH  TYR A 773     -31.281 -10.219  -8.252  1.00  0.700          H  
ATOM  11881  N   VAL A 774     -37.711 -11.814 -13.577  1.00  0.420          N  
ATOM  11882  CA  VAL A 774     -38.658 -11.444 -14.628  1.00  0.440          C  
ATOM  11883  C   VAL A 774     -38.403 -10.005 -15.060  1.00  0.420          C  
ATOM  11884  O   VAL A 774     -38.231  -9.122 -14.213  1.00  0.410          O  
ATOM  11885  CB  VAL A 774     -40.119 -11.584 -14.142  1.00  0.610          C  
ATOM  11886  CG1 VAL A 774     -41.096 -11.176 -15.234  1.00  0.610          C  
ATOM  11887  CG2 VAL A 774     -40.396 -12.981 -13.760  1.00  0.610          C  
ATOM  11888  H   VAL A 774     -37.694 -11.286 -12.695  1.00  0.500          H  
ATOM  11889  HA  VAL A 774     -38.507 -12.091 -15.491  1.00  0.530          H  
ATOM  11890  HB  VAL A 774     -40.264 -10.928 -13.282  1.00  0.730          H  
ATOM  11891 1HG1 VAL A 774     -42.117 -11.275 -14.865  1.00  0.730          H  
ATOM  11892 2HG1 VAL A 774     -40.928 -10.153 -15.532  1.00  0.730          H  
ATOM  11893 3HG1 VAL A 774     -40.957 -11.829 -16.100  1.00  0.730          H  
ATOM  11894 1HG2 VAL A 774     -41.416 -13.035 -13.406  1.00  0.730          H  
ATOM  11895 2HG2 VAL A 774     -40.275 -13.620 -14.607  1.00  0.730          H  
ATOM  11896 3HG2 VAL A 774     -39.716 -13.289 -12.986  1.00  0.730          H  
ATOM  11897  N   GLN A 775     -38.329  -9.784 -16.373  1.00  0.430          N  
ATOM  11898  CA  GLN A 775     -38.097  -8.450 -16.928  1.00  0.420          C  
ATOM  11899  C   GLN A 775     -38.633  -8.354 -18.352  1.00  0.430          C  
ATOM  11900  O   GLN A 775     -38.828  -9.376 -19.004  1.00  0.470          O  
ATOM  11901  CB  GLN A 775     -36.614  -8.099 -16.844  1.00  0.590          C  
ATOM  11902  CG  GLN A 775     -36.275  -6.656 -17.205  1.00  0.590          C  
ATOM  11903  CD  GLN A 775     -34.887  -6.325 -16.802  1.00  0.590          C  
ATOM  11904  OE1 GLN A 775     -34.152  -7.222 -16.374  1.00  0.590          O  
ATOM  11905  NE2 GLN A 775     -34.510  -5.061 -16.906  1.00  0.590          N  
ATOM  11906  H   GLN A 775     -38.436 -10.583 -17.009  1.00  0.520          H  
ATOM  11907  HA  GLN A 775     -38.644  -7.737 -16.331  1.00  0.500          H  
ATOM  11908 1HB  GLN A 775     -36.258  -8.287 -15.839  1.00  0.710          H  
ATOM  11909 2HB  GLN A 775     -36.059  -8.751 -17.507  1.00  0.710          H  
ATOM  11910 1HG  GLN A 775     -36.351  -6.511 -18.282  1.00  0.710          H  
ATOM  11911 2HG  GLN A 775     -36.957  -5.975 -16.682  1.00  0.710          H  
ATOM  11912 1HE2 GLN A 775     -33.588  -4.772 -16.620  1.00  0.710          H  
ATOM  11913 2HE2 GLN A 775     -35.148  -4.370 -17.255  1.00  0.710          H  
ATOM  11914  N   GLY A 776     -38.946  -7.153 -18.833  1.00  0.440          N  
ATOM  11915  CA  GLY A 776     -39.394  -7.019 -20.206  1.00  0.460          C  
ATOM  11916  C   GLY A 776     -38.284  -7.296 -21.199  1.00  0.470          C  
ATOM  11917  O   GLY A 776     -37.108  -7.031 -20.932  1.00  0.500          O  
ATOM  11918  H   GLY A 776     -38.823  -6.287 -18.302  1.00  0.530          H  
ATOM  11919 1HA  GLY A 776     -40.214  -7.693 -20.402  1.00  0.550          H  
ATOM  11920 2HA  GLY A 776     -39.759  -6.006 -20.353  1.00  0.550          H  
ATOM  11921  N   ASP A 777     -38.664  -7.807 -22.369  1.00  0.480          N  
ATOM  11922  CA  ASP A 777     -37.704  -8.089 -23.428  1.00  0.480          C  
ATOM  11923  C   ASP A 777     -36.984  -6.810 -23.749  1.00  0.480          C  
ATOM  11924  O   ASP A 777     -37.543  -5.725 -23.570  1.00  0.560          O  
ATOM  11925  CB  ASP A 777     -38.366  -8.597 -24.712  1.00  0.670          C  
ATOM  11926  CG  ASP A 777     -37.331  -9.180 -25.714  1.00  0.670          C  
ATOM  11927  OD1 ASP A 777     -37.111 -10.370 -25.654  1.00  0.670          O  
ATOM  11928  OD2 ASP A 777     -36.732  -8.431 -26.489  1.00  0.670          O  
ATOM  11929  H   ASP A 777     -39.652  -8.034 -22.523  1.00  0.580          H  
ATOM  11930  HA  ASP A 777     -36.981  -8.825 -23.080  1.00  0.580          H  
ATOM  11931 1HB  ASP A 777     -39.104  -9.365 -24.464  1.00  0.810          H  
ATOM  11932 2HB  ASP A 777     -38.901  -7.771 -25.196  1.00  0.810          H  
ATOM  11933  N   ALA A 778     -35.756  -6.905 -24.260  1.00  0.490          N  
ATOM  11934  CA  ALA A 778     -35.037  -5.688 -24.608  1.00  0.500          C  
ATOM  11935  C   ALA A 778     -35.858  -4.856 -25.574  1.00  0.520          C  
ATOM  11936  O   ALA A 778     -35.859  -3.631 -25.496  1.00  0.530          O  
ATOM  11937  CB  ALA A 778     -33.694  -6.006 -25.213  1.00  0.700          C  
ATOM  11938  H   ALA A 778     -35.334  -7.813 -24.413  1.00  0.590          H  
ATOM  11939  HA  ALA A 778     -34.891  -5.108 -23.711  1.00  0.600          H  
ATOM  11940 1HB  ALA A 778     -33.191  -5.070 -25.442  1.00  0.840          H  
ATOM  11941 2HB  ALA A 778     -33.097  -6.579 -24.508  1.00  0.840          H  
ATOM  11942 3HB  ALA A 778     -33.837  -6.582 -26.127  1.00  0.840          H  
ATOM  11943  N   GLY A 779     -36.581  -5.497 -26.481  1.00  0.550          N  
ATOM  11944  CA  GLY A 779     -37.418  -4.769 -27.420  1.00  0.620          C  
ATOM  11945  C   GLY A 779     -38.811  -4.530 -26.817  1.00  0.720          C  
ATOM  11946  O   GLY A 779     -39.562  -5.480 -26.966  1.00  1.610          O  
ATOM  11947  H   GLY A 779     -36.567  -6.530 -26.519  1.00  0.660          H  
ATOM  11948 1HA  GLY A 779     -36.951  -3.815 -27.667  1.00  0.740          H  
ATOM  11949 2HA  GLY A 779     -37.508  -5.341 -28.341  1.00  0.740          H  
ATOM  11950  N   SER A 780     -38.811  -4.056 -25.591  1.00  0.750          N  
ATOM  11951  CA  SER A 780     -39.885  -3.168 -25.171  1.00  0.650          C  
ATOM  11952  C   SER A 780     -39.405  -2.213 -24.107  1.00  0.570          C  
ATOM  11953  O   SER A 780     -40.203  -1.678 -23.326  1.00  0.600          O  
ATOM  11954  CB  SER A 780     -41.103  -3.952 -24.712  1.00  0.950          C  
ATOM  11955  OG  SER A 780     -41.701  -4.640 -25.787  1.00  0.950          O  
ATOM  11956  H   SER A 780     -38.593  -4.744 -24.866  1.00  0.900          H  
ATOM  11957  HA  SER A 780     -40.188  -2.571 -26.032  1.00  0.780          H  
ATOM  11958 1HB  SER A 780     -40.806  -4.667 -23.943  1.00  1.140          H  
ATOM  11959 2HB  SER A 780     -41.824  -3.269 -24.267  1.00  1.140          H  
ATOM  11960  HG  SER A 780     -41.025  -5.254 -26.128  1.00  1.140          H  
ATOM  11961  N   ARG A 781     -38.088  -2.071 -23.993  1.00  0.530          N  
ATOM  11962  CA  ARG A 781     -37.547  -1.171 -22.994  1.00  0.550          C  
ATOM  11963  C   ARG A 781     -36.352  -0.327 -23.474  1.00  0.510          C  
ATOM  11964  O   ARG A 781     -35.428  -0.038 -22.691  1.00  0.730          O  
ATOM  11965  CB  ARG A 781     -37.152  -1.946 -21.754  1.00  0.760          C  
ATOM  11966  CG  ARG A 781     -36.102  -2.944 -22.006  1.00  0.760          C  
ATOM  11967  CD  ARG A 781     -35.643  -3.608 -20.798  1.00  0.760          C  
ATOM  11968  NE  ARG A 781     -34.663  -4.593 -21.140  1.00  0.760          N  
ATOM  11969  CZ  ARG A 781     -33.352  -4.328 -21.392  1.00  0.760          C  
ATOM  11970  NH1 ARG A 781     -32.884  -3.101 -21.328  1.00  0.760          N  
ATOM  11971  NH2 ARG A 781     -32.552  -5.305 -21.731  1.00  0.760          N  
ATOM  11972  H   ARG A 781     -37.450  -2.584 -24.619  1.00  0.640          H  
ATOM  11973  HA  ARG A 781     -38.348  -0.507 -22.725  1.00  0.660          H  
ATOM  11974 1HB  ARG A 781     -36.778  -1.280 -20.994  1.00  0.910          H  
ATOM  11975 2HB  ARG A 781     -38.025  -2.460 -21.345  1.00  0.910          H  
ATOM  11976 1HG  ARG A 781     -36.529  -3.704 -22.636  1.00  0.910          H  
ATOM  11977 2HG  ARG A 781     -35.259  -2.504 -22.524  1.00  0.910          H  
ATOM  11978 1HD  ARG A 781     -35.209  -2.895 -20.100  1.00  0.910          H  
ATOM  11979 2HD  ARG A 781     -36.487  -4.121 -20.323  1.00  0.910          H  
ATOM  11980  HE  ARG A 781     -34.985  -5.563 -21.194  1.00  0.910          H  
ATOM  11981 1HH1 ARG A 781     -33.484  -2.331 -21.100  1.00  0.910          H  
ATOM  11982 2HH1 ARG A 781     -31.883  -2.923 -21.502  1.00  0.910          H  
ATOM  11983 1HH2 ARG A 781     -32.926  -6.235 -21.801  1.00  0.910          H  
ATOM  11984 2HH2 ARG A 781     -31.550  -5.108 -21.964  1.00  0.910          H  
ATOM  11985  N   MET A 782     -36.316   0.041 -24.758  1.00  0.640          N  
ATOM  11986  CA  MET A 782     -35.146   0.775 -25.224  1.00  0.660          C  
ATOM  11987  C   MET A 782     -35.364   2.267 -25.226  1.00  0.660          C  
ATOM  11988  O   MET A 782     -34.444   3.040 -24.961  1.00  0.690          O  
ATOM  11989  CB  MET A 782     -34.739   0.349 -26.629  1.00  0.920          C  
ATOM  11990  CG  MET A 782     -34.312  -1.097 -26.756  1.00  0.920          C  
ATOM  11991  SD  MET A 782     -33.065  -1.612 -25.555  1.00  0.920          S  
ATOM  11992  CE  MET A 782     -31.720  -0.604 -26.018  1.00  0.920          C  
ATOM  11993  H   MET A 782     -37.113  -0.109 -25.391  1.00  0.770          H  
ATOM  11994  HA  MET A 782     -34.319   0.571 -24.552  1.00  0.790          H  
ATOM  11995 1HB  MET A 782     -35.603   0.476 -27.285  1.00  1.100          H  
ATOM  11996 2HB  MET A 782     -33.958   1.000 -27.005  1.00  1.100          H  
ATOM  11997 1HG  MET A 782     -35.183  -1.707 -26.640  1.00  1.100          H  
ATOM  11998 2HG  MET A 782     -33.915  -1.271 -27.755  1.00  1.100          H  
ATOM  11999 1HE  MET A 782     -30.891  -0.828 -25.371  1.00  1.100          H  
ATOM  12000 2HE  MET A 782     -31.455  -0.812 -27.050  1.00  1.100          H  
ATOM  12001 3HE  MET A 782     -31.982   0.447 -25.911  1.00  1.100          H  
ATOM  12002  N   MET A 783     -36.576   2.668 -25.573  1.00  0.660          N  
ATOM  12003  CA  MET A 783     -36.882   4.078 -25.734  1.00  0.680          C  
ATOM  12004  C   MET A 783     -38.093   4.434 -24.883  1.00  0.640          C  
ATOM  12005  O   MET A 783     -38.920   3.570 -24.625  1.00  0.610          O  
ATOM  12006  CB  MET A 783     -37.118   4.355 -27.226  1.00  0.940          C  
ATOM  12007  CG  MET A 783     -35.950   3.979 -28.151  1.00  0.940          C  
ATOM  12008  SD  MET A 783     -34.434   4.950 -27.868  1.00  0.940          S  
ATOM  12009  CE  MET A 783     -34.846   6.610 -28.387  1.00  0.940          C  
ATOM  12010  H   MET A 783     -37.302   1.960 -25.771  1.00  0.790          H  
ATOM  12011  HA  MET A 783     -36.031   4.658 -25.390  1.00  0.820          H  
ATOM  12012 1HB  MET A 783     -37.973   3.757 -27.554  1.00  1.130          H  
ATOM  12013 2HB  MET A 783     -37.373   5.374 -27.412  1.00  1.130          H  
ATOM  12014 1HG  MET A 783     -35.715   2.930 -28.028  1.00  1.130          H  
ATOM  12015 2HG  MET A 783     -36.261   4.129 -29.182  1.00  1.130          H  
ATOM  12016 1HE  MET A 783     -33.977   7.256 -28.251  1.00  1.130          H  
ATOM  12017 2HE  MET A 783     -35.134   6.604 -29.439  1.00  1.130          H  
ATOM  12018 3HE  MET A 783     -35.670   6.991 -27.791  1.00  1.130          H  
ATOM  12019  N   PRO A 784     -38.286   5.695 -24.444  1.00  0.650          N  
ATOM  12020  CA  PRO A 784     -39.434   6.091 -23.648  1.00  0.630          C  
ATOM  12021  C   PRO A 784     -40.735   5.857 -24.413  1.00  0.610          C  
ATOM  12022  O   PRO A 784     -41.774   5.618 -23.815  1.00  0.610          O  
ATOM  12023  CB  PRO A 784     -39.158   7.570 -23.347  1.00  0.950          C  
ATOM  12024  CG  PRO A 784     -38.216   8.020 -24.430  1.00  0.950          C  
ATOM  12025  CD  PRO A 784     -37.376   6.792 -24.780  1.00  0.950          C  
ATOM  12026  HA  PRO A 784     -39.434   5.511 -22.714  1.00  0.760          H  
ATOM  12027 1HB  PRO A 784     -40.105   8.133 -23.348  1.00  1.130          H  
ATOM  12028 2HB  PRO A 784     -38.731   7.675 -22.335  1.00  1.130          H  
ATOM  12029 1HG  PRO A 784     -38.787   8.395 -25.302  1.00  1.130          H  
ATOM  12030 2HG  PRO A 784     -37.615   8.862 -24.066  1.00  1.130          H  
ATOM  12031 1HD  PRO A 784     -37.149   6.835 -25.837  1.00  1.130          H  
ATOM  12032 2HD  PRO A 784     -36.501   6.739 -24.192  1.00  1.130          H  
ATOM  12033  N   GLU A 785     -40.695   5.808 -25.747  1.00  0.620          N  
ATOM  12034  CA  GLU A 785     -41.902   5.515 -26.506  1.00  0.620          C  
ATOM  12035  C   GLU A 785     -42.428   4.097 -26.224  1.00  0.590          C  
ATOM  12036  O   GLU A 785     -43.608   3.806 -26.428  1.00  0.620          O  
ATOM  12037  CB  GLU A 785     -41.650   5.711 -28.001  1.00  0.870          C  
ATOM  12038  CG  GLU A 785     -41.406   7.171 -28.414  1.00  0.870          C  
ATOM  12039  CD  GLU A 785     -39.986   7.641 -28.238  1.00  0.870          C  
ATOM  12040  OE1 GLU A 785     -39.190   6.914 -27.688  1.00  0.870          O  
ATOM  12041  OE2 GLU A 785     -39.697   8.737 -28.646  1.00  0.870          O  
ATOM  12042  H   GLU A 785     -39.858   6.053 -26.288  1.00  0.740          H  
ATOM  12043  HA  GLU A 785     -42.673   6.222 -26.200  1.00  0.740          H  
ATOM  12044 1HB  GLU A 785     -40.781   5.122 -28.300  1.00  1.040          H  
ATOM  12045 2HB  GLU A 785     -42.506   5.340 -28.564  1.00  1.040          H  
ATOM  12046 1HG  GLU A 785     -41.684   7.286 -29.461  1.00  1.040          H  
ATOM  12047 2HG  GLU A 785     -42.063   7.809 -27.825  1.00  1.040          H  
ATOM  12048  N   ASP A 786     -41.571   3.223 -25.686  1.00  0.570          N  
ATOM  12049  CA  ASP A 786     -41.924   1.847 -25.386  1.00  0.570          C  
ATOM  12050  C   ASP A 786     -42.755   1.788 -24.110  1.00  0.570          C  
ATOM  12051  O   ASP A 786     -43.396   0.783 -23.826  1.00  0.570          O  
ATOM  12052  CB  ASP A 786     -40.669   0.983 -25.229  1.00  0.800          C  
ATOM  12053  CG  ASP A 786     -39.851   0.746 -26.547  1.00  0.800          C  
ATOM  12054  OD1 ASP A 786     -40.453   0.691 -27.628  1.00  0.800          O  
ATOM  12055  OD2 ASP A 786     -38.602   0.651 -26.471  1.00  0.800          O  
ATOM  12056  H   ASP A 786     -40.616   3.526 -25.495  1.00  0.680          H  
ATOM  12057  HA  ASP A 786     -42.522   1.454 -26.203  1.00  0.680          H  
ATOM  12058 1HB  ASP A 786     -40.025   1.406 -24.474  1.00  0.960          H  
ATOM  12059 2HB  ASP A 786     -40.989   0.023 -24.863  1.00  0.960          H  
ATOM  12060  N   LEU A 787     -42.805   2.887 -23.352  1.00  0.580          N  
ATOM  12061  CA  LEU A 787     -43.603   2.952 -22.134  1.00  0.600          C  
ATOM  12062  C   LEU A 787     -45.060   2.766 -22.483  1.00  0.620          C  
ATOM  12063  O   LEU A 787     -45.816   2.154 -21.729  1.00  0.690          O  
ATOM  12064  CB  LEU A 787     -43.394   4.302 -21.419  1.00  0.830          C  
ATOM  12065  CG  LEU A 787     -42.029   4.511 -20.723  1.00  0.830          C  
ATOM  12066  CD1 LEU A 787     -41.819   5.951 -20.388  1.00  0.830          C  
ATOM  12067  CD2 LEU A 787     -42.044   3.752 -19.406  1.00  0.830          C  
ATOM  12068  H   LEU A 787     -42.294   3.728 -23.631  1.00  0.700          H  
ATOM  12069  HA  LEU A 787     -43.313   2.140 -21.477  1.00  0.720          H  
ATOM  12070 1HB  LEU A 787     -43.547   5.106 -22.135  1.00  1.000          H  
ATOM  12071 2HB  LEU A 787     -44.153   4.386 -20.655  1.00  1.000          H  
ATOM  12072  HG  LEU A 787     -41.229   4.162 -21.373  1.00  1.000          H  
ATOM  12073 1HD1 LEU A 787     -40.861   6.063 -19.885  1.00  1.000          H  
ATOM  12074 2HD1 LEU A 787     -41.818   6.544 -21.306  1.00  1.000          H  
ATOM  12075 3HD1 LEU A 787     -42.613   6.295 -19.738  1.00  1.000          H  
ATOM  12076 1HD2 LEU A 787     -41.090   3.879 -18.894  1.00  1.000          H  
ATOM  12077 2HD2 LEU A 787     -42.848   4.133 -18.776  1.00  1.000          H  
ATOM  12078 3HD2 LEU A 787     -42.214   2.724 -19.585  1.00  1.000          H  
ATOM  12079  N   ASN A 788     -45.454   3.218 -23.677  1.00  0.610          N  
ATOM  12080  CA  ASN A 788     -46.829   3.179 -24.120  1.00  0.630          C  
ATOM  12081  C   ASN A 788     -47.264   1.789 -24.568  1.00  0.620          C  
ATOM  12082  O   ASN A 788     -48.417   1.601 -24.958  1.00  0.650          O  
ATOM  12083  CB  ASN A 788     -47.008   4.156 -25.259  1.00  0.870          C  
ATOM  12084  CG  ASN A 788     -46.863   5.576 -24.823  1.00  0.870          C  
ATOM  12085  OD1 ASN A 788     -47.075   5.925 -23.662  1.00  0.870          O  
ATOM  12086  ND2 ASN A 788     -46.493   6.418 -25.747  1.00  0.870          N  
ATOM  12087  H   ASN A 788     -44.792   3.660 -24.322  1.00  0.730          H  
ATOM  12088  HA  ASN A 788     -47.470   3.473 -23.299  1.00  0.760          H  
ATOM  12089 1HB  ASN A 788     -46.265   3.946 -26.033  1.00  1.050          H  
ATOM  12090 2HB  ASN A 788     -47.993   4.022 -25.704  1.00  1.050          H  
ATOM  12091 1HD2 ASN A 788     -46.370   7.385 -25.525  1.00  1.050          H  
ATOM  12092 2HD2 ASN A 788     -46.326   6.095 -26.679  1.00  1.050          H  
ATOM  12093  N   LYS A 789     -46.345   0.818 -24.557  1.00  0.590          N  
ATOM  12094  CA  LYS A 789     -46.673  -0.540 -24.948  1.00  0.600          C  
ATOM  12095  C   LYS A 789     -47.120  -1.361 -23.753  1.00  0.560          C  
ATOM  12096  O   LYS A 789     -47.608  -2.480 -23.917  1.00  0.570          O  
ATOM  12097  CB  LYS A 789     -45.464  -1.234 -25.581  1.00  0.840          C  
ATOM  12098  CG  LYS A 789     -45.013  -0.681 -26.924  1.00  0.840          C  
ATOM  12099  CD  LYS A 789     -43.773  -1.450 -27.430  1.00  0.840          C  
ATOM  12100  CE  LYS A 789     -43.401  -1.104 -28.885  1.00  0.840          C  
ATOM  12101  NZ  LYS A 789     -42.917   0.302 -29.044  1.00  0.840          N  
ATOM  12102  H   LYS A 789     -45.390   1.005 -24.241  1.00  0.710          H  
ATOM  12103  HA  LYS A 789     -47.493  -0.512 -25.665  1.00  0.720          H  
ATOM  12104 1HB  LYS A 789     -44.617  -1.175 -24.893  1.00  1.000          H  
ATOM  12105 2HB  LYS A 789     -45.689  -2.292 -25.716  1.00  1.000          H  
ATOM  12106 1HG  LYS A 789     -45.824  -0.774 -27.644  1.00  1.000          H  
ATOM  12107 2HG  LYS A 789     -44.771   0.375 -26.803  1.00  1.000          H  
ATOM  12108 1HD  LYS A 789     -42.918  -1.198 -26.790  1.00  1.000          H  
ATOM  12109 2HD  LYS A 789     -43.949  -2.523 -27.353  1.00  1.000          H  
ATOM  12110 1HE  LYS A 789     -42.613  -1.782 -29.210  1.00  1.000          H  
ATOM  12111 2HE  LYS A 789     -44.275  -1.248 -29.517  1.00  1.000          H  
ATOM  12112 1HZ  LYS A 789     -42.679   0.472 -30.006  1.00  1.000          H  
ATOM  12113 2HZ  LYS A 789     -43.638   0.944 -28.763  1.00  1.000          H  
ATOM  12114 3HZ  LYS A 789     -42.066   0.454 -28.460  1.00  1.000          H  
ATOM  12115  N   TRP A 790     -46.909  -0.838 -22.547  1.00  0.530          N  
ATOM  12116  CA  TRP A 790     -47.247  -1.580 -21.346  1.00  0.500          C  
ATOM  12117  C   TRP A 790     -48.657  -1.218 -20.874  1.00  0.510          C  
ATOM  12118  O   TRP A 790     -49.066  -0.049 -20.925  1.00  0.520          O  
ATOM  12119  CB  TRP A 790     -46.181  -1.309 -20.278  1.00  0.710          C  
ATOM  12120  CG  TRP A 790     -44.818  -1.904 -20.667  1.00  0.710          C  
ATOM  12121  CD1 TRP A 790     -43.818  -1.246 -21.336  1.00  0.710          C  
ATOM  12122  CD2 TRP A 790     -44.311  -3.248 -20.421  1.00  0.710          C  
ATOM  12123  NE1 TRP A 790     -42.740  -2.082 -21.537  1.00  0.710          N  
ATOM  12124  CE2 TRP A 790     -43.017  -3.306 -20.984  1.00  0.710          C  
ATOM  12125  CE3 TRP A 790     -44.840  -4.397 -19.784  1.00  0.710          C  
ATOM  12126  CZ2 TRP A 790     -42.242  -4.466 -20.934  1.00  0.710          C  
ATOM  12127  CZ3 TRP A 790     -44.059  -5.557 -19.734  1.00  0.710          C  
ATOM  12128  CH2 TRP A 790     -42.800  -5.592 -20.291  1.00  0.710          C  
ATOM  12129  H   TRP A 790     -46.527   0.110 -22.452  1.00  0.640          H  
ATOM  12130  HA  TRP A 790     -47.227  -2.644 -21.578  1.00  0.600          H  
ATOM  12131 1HB  TRP A 790     -46.063  -0.230 -20.148  1.00  0.850          H  
ATOM  12132 2HB  TRP A 790     -46.493  -1.732 -19.324  1.00  0.850          H  
ATOM  12133  HD1 TRP A 790     -43.874  -0.219 -21.673  1.00  0.850          H  
ATOM  12134  HE1 TRP A 790     -41.854  -1.828 -22.039  1.00  0.850          H  
ATOM  12135  HE3 TRP A 790     -45.834  -4.377 -19.344  1.00  0.850          H  
ATOM  12136  HZ2 TRP A 790     -41.245  -4.507 -21.376  1.00  0.850          H  
ATOM  12137  HZ3 TRP A 790     -44.470  -6.437 -19.248  1.00  0.850          H  
ATOM  12138  HH2 TRP A 790     -42.236  -6.505 -20.235  1.00  0.850          H  
ATOM  12139  N   TYR A 791     -49.384  -2.233 -20.398  1.00  0.520          N  
ATOM  12140  CA  TYR A 791     -50.743  -2.098 -19.874  1.00  0.540          C  
ATOM  12141  C   TYR A 791     -50.883  -2.634 -18.461  1.00  0.520          C  
ATOM  12142  O   TYR A 791     -50.210  -3.592 -18.072  1.00  0.510          O  
ATOM  12143  CB  TYR A 791     -51.743  -2.841 -20.772  1.00  0.750          C  
ATOM  12144  CG  TYR A 791     -51.950  -2.272 -22.154  1.00  0.750          C  
ATOM  12145  CD1 TYR A 791     -50.970  -2.371 -23.121  1.00  0.750          C  
ATOM  12146  CD2 TYR A 791     -53.164  -1.705 -22.473  1.00  0.750          C  
ATOM  12147  CE1 TYR A 791     -51.183  -1.879 -24.369  1.00  0.750          C  
ATOM  12148  CE2 TYR A 791     -53.391  -1.222 -23.733  1.00  0.750          C  
ATOM  12149  CZ  TYR A 791     -52.396  -1.301 -24.680  1.00  0.750          C  
ATOM  12150  OH  TYR A 791     -52.597  -0.824 -25.948  1.00  0.750          O  
ATOM  12151  H   TYR A 791     -48.971  -3.156 -20.408  1.00  0.620          H  
ATOM  12152  HA  TYR A 791     -50.997  -1.043 -19.845  1.00  0.650          H  
ATOM  12153 1HB  TYR A 791     -51.436  -3.884 -20.877  1.00  0.900          H  
ATOM  12154 2HB  TYR A 791     -52.708  -2.835 -20.271  1.00  0.900          H  
ATOM  12155  HD1 TYR A 791     -50.016  -2.838 -22.899  1.00  0.900          H  
ATOM  12156  HD2 TYR A 791     -53.943  -1.642 -21.729  1.00  0.900          H  
ATOM  12157  HE1 TYR A 791     -50.395  -1.957 -25.119  1.00  0.900          H  
ATOM  12158  HE2 TYR A 791     -54.351  -0.775 -23.983  1.00  0.900          H  
ATOM  12159  HH  TYR A 791     -51.756  -0.841 -26.413  1.00  0.900          H  
ATOM  12160  N   VAL A 792     -51.840  -2.076 -17.733  1.00  0.530          N  
ATOM  12161  CA  VAL A 792     -52.183  -2.553 -16.401  1.00  0.510          C  
ATOM  12162  C   VAL A 792     -53.631  -2.997 -16.434  1.00  0.550          C  
ATOM  12163  O   VAL A 792     -54.412  -2.497 -17.243  1.00  0.680          O  
ATOM  12164  CB  VAL A 792     -51.981  -1.428 -15.352  1.00  0.720          C  
ATOM  12165  CG1 VAL A 792     -50.522  -1.015 -15.301  1.00  0.720          C  
ATOM  12166  CG2 VAL A 792     -52.835  -0.216 -15.701  1.00  0.720          C  
ATOM  12167  H   VAL A 792     -52.329  -1.272 -18.135  1.00  0.640          H  
ATOM  12168  HA  VAL A 792     -51.550  -3.403 -16.142  1.00  0.610          H  
ATOM  12169  HB  VAL A 792     -52.261  -1.799 -14.372  1.00  0.870          H  
ATOM  12170 1HG1 VAL A 792     -50.405  -0.245 -14.563  1.00  0.870          H  
ATOM  12171 2HG1 VAL A 792     -49.917  -1.878 -15.034  1.00  0.870          H  
ATOM  12172 3HG1 VAL A 792     -50.208  -0.637 -16.271  1.00  0.870          H  
ATOM  12173 1HG2 VAL A 792     -52.665   0.543 -14.970  1.00  0.870          H  
ATOM  12174 2HG2 VAL A 792     -52.559   0.163 -16.667  1.00  0.870          H  
ATOM  12175 3HG2 VAL A 792     -53.891  -0.486 -15.708  1.00  0.870          H  
ATOM  12176  N   ARG A 793     -54.006  -3.932 -15.579  1.00  0.500          N  
ATOM  12177  CA  ARG A 793     -55.390  -4.374 -15.588  1.00  0.510          C  
ATOM  12178  C   ARG A 793     -56.172  -3.674 -14.493  1.00  0.500          C  
ATOM  12179  O   ARG A 793     -55.719  -3.598 -13.349  1.00  0.470          O  
ATOM  12180  CB  ARG A 793     -55.482  -5.886 -15.440  1.00  0.710          C  
ATOM  12181  CG  ARG A 793     -56.888  -6.427 -15.585  1.00  0.710          C  
ATOM  12182  CD  ARG A 793     -56.969  -7.912 -15.592  1.00  0.710          C  
ATOM  12183  NE  ARG A 793     -56.534  -8.491 -14.316  1.00  0.710          N  
ATOM  12184  CZ  ARG A 793     -55.387  -9.200 -14.114  1.00  0.710          C  
ATOM  12185  NH1 ARG A 793     -54.568  -9.478 -15.103  1.00  0.710          N  
ATOM  12186  NH2 ARG A 793     -55.077  -9.635 -12.894  1.00  0.710          N  
ATOM  12187  H   ARG A 793     -53.342  -4.322 -14.916  1.00  0.600          H  
ATOM  12188  HA  ARG A 793     -55.841  -4.110 -16.544  1.00  0.610          H  
ATOM  12189 1HB  ARG A 793     -54.853  -6.373 -16.177  1.00  0.850          H  
ATOM  12190 2HB  ARG A 793     -55.114  -6.171 -14.458  1.00  0.850          H  
ATOM  12191 1HG  ARG A 793     -57.479  -6.085 -14.750  1.00  0.850          H  
ATOM  12192 2HG  ARG A 793     -57.322  -6.053 -16.515  1.00  0.850          H  
ATOM  12193 1HD  ARG A 793     -57.999  -8.213 -15.767  1.00  0.850          H  
ATOM  12194 2HD  ARG A 793     -56.355  -8.292 -16.392  1.00  0.850          H  
ATOM  12195  HE  ARG A 793     -57.120  -8.315 -13.510  1.00  0.850          H  
ATOM  12196 1HH1 ARG A 793     -54.773  -9.225 -16.073  1.00  0.850          H  
ATOM  12197 2HH1 ARG A 793     -53.705  -9.989 -14.900  1.00  0.850          H  
ATOM  12198 1HH2 ARG A 793     -55.682  -9.445 -12.113  1.00  0.850          H  
ATOM  12199 2HH2 ARG A 793     -54.210 -10.200 -12.758  1.00  0.850          H  
ATOM  12200  N   ASN A 794     -57.363  -3.205 -14.835  1.00  0.550          N  
ATOM  12201  CA  ASN A 794     -58.203  -2.524 -13.869  1.00  0.570          C  
ATOM  12202  C   ASN A 794     -58.920  -3.539 -13.002  1.00  0.560          C  
ATOM  12203  O   ASN A 794     -58.910  -4.738 -13.280  1.00  0.600          O  
ATOM  12204  CB  ASN A 794     -59.273  -1.711 -14.575  1.00  0.790          C  
ATOM  12205  CG  ASN A 794     -58.736  -0.725 -15.487  1.00  0.790          C  
ATOM  12206  OD1 ASN A 794     -57.529  -0.623 -15.640  1.00  0.790          O  
ATOM  12207  ND2 ASN A 794     -59.596   0.030 -16.103  1.00  0.790          N  
ATOM  12208  H   ASN A 794     -57.656  -3.272 -15.814  1.00  0.660          H  
ATOM  12209  HA  ASN A 794     -57.589  -1.890 -13.228  1.00  0.680          H  
ATOM  12210 1HB  ASN A 794     -59.921  -2.383 -15.140  1.00  0.950          H  
ATOM  12211 2HB  ASN A 794     -59.890  -1.193 -13.844  1.00  0.950          H  
ATOM  12212 1HD2 ASN A 794     -59.292   0.734 -16.734  1.00  0.950          H  
ATOM  12213 2HD2 ASN A 794     -60.575  -0.076 -15.933  1.00  0.950          H  
ATOM  12214  N   ASN A 795     -59.693  -3.049 -12.039  1.00  0.550          N  
ATOM  12215  CA  ASN A 795     -60.492  -3.944 -11.209  1.00  0.550          C  
ATOM  12216  C   ASN A 795     -61.733  -4.381 -11.981  1.00  0.620          C  
ATOM  12217  O   ASN A 795     -62.485  -5.261 -11.562  1.00  0.720          O  
ATOM  12218  CB  ASN A 795     -60.874  -3.258  -9.914  1.00  0.770          C  
ATOM  12219  CG  ASN A 795     -59.699  -3.051  -8.995  1.00  0.770          C  
ATOM  12220  OD1 ASN A 795     -58.700  -3.779  -9.041  1.00  0.770          O  
ATOM  12221  ND2 ASN A 795     -59.799  -2.058  -8.152  1.00  0.770          N  
ATOM  12222  H   ASN A 795     -59.626  -2.051 -11.819  1.00  0.660          H  
ATOM  12223  HA  ASN A 795     -59.906  -4.837 -10.987  1.00  0.660          H  
ATOM  12224 1HB  ASN A 795     -61.317  -2.287 -10.141  1.00  0.920          H  
ATOM  12225 2HB  ASN A 795     -61.629  -3.849  -9.398  1.00  0.920          H  
ATOM  12226 1HD2 ASN A 795     -59.051  -1.866  -7.516  1.00  0.920          H  
ATOM  12227 2HD2 ASN A 795     -60.618  -1.488  -8.142  1.00  0.920          H  
ATOM  12228  N   LYS A 796     -61.931  -3.726 -13.112  1.00  0.600          N  
ATOM  12229  CA  LYS A 796     -63.023  -3.937 -14.018  1.00  0.690          C  
ATOM  12230  C   LYS A 796     -62.680  -4.877 -15.179  1.00  0.780          C  
ATOM  12231  O   LYS A 796     -63.435  -4.998 -16.097  1.00  1.400          O  
ATOM  12232  CB  LYS A 796     -63.490  -2.588 -14.557  1.00  0.930          C  
ATOM  12233  CG  LYS A 796     -64.060  -1.663 -13.485  1.00  0.930          C  
ATOM  12234  CD  LYS A 796     -64.531  -0.338 -14.075  1.00  0.930          C  
ATOM  12235  CE  LYS A 796     -65.085   0.591 -12.997  1.00  0.930          C  
ATOM  12236  NZ  LYS A 796     -65.529   1.900 -13.562  1.00  0.930          N  
ATOM  12237  H   LYS A 796     -61.237  -3.038 -13.345  1.00  0.720          H  
ATOM  12238  HA  LYS A 796     -63.843  -4.392 -13.460  1.00  0.830          H  
ATOM  12239 1HB  LYS A 796     -62.652  -2.077 -15.035  1.00  1.120          H  
ATOM  12240 2HB  LYS A 796     -64.256  -2.743 -15.317  1.00  1.120          H  
ATOM  12241 1HG  LYS A 796     -64.898  -2.158 -12.994  1.00  1.120          H  
ATOM  12242 2HG  LYS A 796     -63.292  -1.465 -12.737  1.00  1.120          H  
ATOM  12243 1HD  LYS A 796     -63.690   0.156 -14.569  1.00  1.120          H  
ATOM  12244 2HD  LYS A 796     -65.307  -0.526 -14.818  1.00  1.120          H  
ATOM  12245 1HE  LYS A 796     -65.933   0.110 -12.511  1.00  1.120          H  
ATOM  12246 2HE  LYS A 796     -64.308   0.775 -12.254  1.00  1.120          H  
ATOM  12247 1HZ  LYS A 796     -65.883   2.487 -12.821  1.00  1.120          H  
ATOM  12248 2HZ  LYS A 796     -64.743   2.359 -14.006  1.00  1.120          H  
ATOM  12249 3HZ  LYS A 796     -66.257   1.745 -14.245  1.00  1.120          H  
ATOM  12250  N   GLY A 797     -61.508  -5.432 -15.296  1.00  0.800          N  
ATOM  12251  CA  GLY A 797     -60.643  -6.332 -16.033  1.00  0.760          C  
ATOM  12252  C   GLY A 797     -60.201  -5.715 -17.362  1.00  0.710          C  
ATOM  12253  O   GLY A 797     -59.716  -6.414 -18.251  1.00  0.720          O  
ATOM  12254  H   GLY A 797     -62.027  -5.686 -16.126  1.00  0.960          H  
ATOM  12255 1HA  GLY A 797     -59.776  -6.557 -15.418  1.00  0.910          H  
ATOM  12256 2HA  GLY A 797     -61.163  -7.271 -16.214  1.00  0.910          H  
ATOM  12257  N   GLU A 798     -60.436  -4.419 -17.503  1.00  0.680          N  
ATOM  12258  CA  GLU A 798     -60.102  -3.645 -18.690  1.00  0.650          C  
ATOM  12259  C   GLU A 798     -58.605  -3.418 -18.719  1.00  0.620          C  
ATOM  12260  O   GLU A 798     -58.002  -3.219 -17.662  1.00  0.640          O  
ATOM  12261  CB  GLU A 798     -60.841  -2.305 -18.666  1.00  0.920          C  
ATOM  12262  CG  GLU A 798     -60.620  -1.401 -19.879  1.00  0.920          C  
ATOM  12263  CD  GLU A 798     -61.412  -0.130 -19.790  1.00  0.920          C  
ATOM  12264  OE1 GLU A 798     -62.052   0.066 -18.788  1.00  0.920          O  
ATOM  12265  OE2 GLU A 798     -61.386   0.640 -20.719  1.00  0.920          O  
ATOM  12266  H   GLU A 798     -60.837  -3.930 -16.715  1.00  0.820          H  
ATOM  12267  HA  GLU A 798     -60.391  -4.206 -19.580  1.00  0.780          H  
ATOM  12268 1HB  GLU A 798     -61.912  -2.489 -18.581  1.00  1.110          H  
ATOM  12269 2HB  GLU A 798     -60.544  -1.761 -17.792  1.00  1.110          H  
ATOM  12270 1HG  GLU A 798     -59.563  -1.135 -19.943  1.00  1.110          H  
ATOM  12271 2HG  GLU A 798     -60.890  -1.940 -20.785  1.00  1.110          H  
ATOM  12272  N   MET A 799     -57.983  -3.497 -19.895  1.00  0.590          N  
ATOM  12273  CA  MET A 799     -56.554  -3.202 -19.955  1.00  0.570          C  
ATOM  12274  C   MET A 799     -56.357  -1.724 -20.244  1.00  0.580          C  
ATOM  12275  O   MET A 799     -56.930  -1.190 -21.194  1.00  0.590          O  
ATOM  12276  CB  MET A 799     -55.857  -4.063 -21.002  1.00  0.810          C  
ATOM  12277  CG  MET A 799     -56.027  -5.553 -20.771  1.00  0.810          C  
ATOM  12278  SD  MET A 799     -55.442  -6.091 -19.142  1.00  0.810          S  
ATOM  12279  CE  MET A 799     -53.671  -5.902 -19.205  1.00  0.810          C  
ATOM  12280  H   MET A 799     -58.508  -3.702 -20.734  1.00  0.710          H  
ATOM  12281  HA  MET A 799     -56.106  -3.402 -18.983  1.00  0.680          H  
ATOM  12282 1HB  MET A 799     -56.248  -3.826 -21.990  1.00  0.970          H  
ATOM  12283 2HB  MET A 799     -54.800  -3.840 -21.017  1.00  0.970          H  
ATOM  12284 1HG  MET A 799     -57.080  -5.817 -20.856  1.00  0.970          H  
ATOM  12285 2HG  MET A 799     -55.472  -6.106 -21.538  1.00  0.970          H  
ATOM  12286 1HE  MET A 799     -53.259  -6.230 -18.271  1.00  0.970          H  
ATOM  12287 2HE  MET A 799     -53.257  -6.516 -20.007  1.00  0.970          H  
ATOM  12288 3HE  MET A 799     -53.415  -4.865 -19.361  1.00  0.970          H  
ATOM  12289  N   VAL A 800     -55.522  -1.081 -19.447  1.00  0.580          N  
ATOM  12290  CA  VAL A 800     -55.241   0.336 -19.576  1.00  0.600          C  
ATOM  12291  C   VAL A 800     -53.771   0.617 -19.853  1.00  0.590          C  
ATOM  12292  O   VAL A 800     -52.919   0.228 -19.060  1.00  0.580          O  
ATOM  12293  CB  VAL A 800     -55.677   1.041 -18.283  1.00  0.830          C  
ATOM  12294  CG1 VAL A 800     -55.343   2.500 -18.287  1.00  0.830          C  
ATOM  12295  CG2 VAL A 800     -57.140   0.899 -18.173  1.00  0.830          C  
ATOM  12296  H   VAL A 800     -55.094  -1.618 -18.687  1.00  0.700          H  
ATOM  12297  HA  VAL A 800     -55.876   0.703 -20.370  1.00  0.720          H  
ATOM  12298  HB  VAL A 800     -55.188   0.575 -17.430  1.00  1.000          H  
ATOM  12299 1HG1 VAL A 800     -55.687   2.955 -17.357  1.00  1.000          H  
ATOM  12300 2HG1 VAL A 800     -54.262   2.636 -18.372  1.00  1.000          H  
ATOM  12301 3HG1 VAL A 800     -55.842   2.970 -19.122  1.00  1.000          H  
ATOM  12302 1HG2 VAL A 800     -57.458   1.385 -17.264  1.00  1.000          H  
ATOM  12303 2HG2 VAL A 800     -57.623   1.361 -19.030  1.00  1.000          H  
ATOM  12304 3HG2 VAL A 800     -57.416  -0.153 -18.141  1.00  1.000          H  
ATOM  12305  N   PRO A 801     -53.430   1.297 -20.952  1.00  0.600          N  
ATOM  12306  CA  PRO A 801     -52.073   1.597 -21.341  1.00  0.590          C  
ATOM  12307  C   PRO A 801     -51.468   2.651 -20.446  1.00  0.560          C  
ATOM  12308  O   PRO A 801     -52.178   3.528 -19.963  1.00  0.570          O  
ATOM  12309  CB  PRO A 801     -52.241   2.113 -22.772  1.00  0.890          C  
ATOM  12310  CG  PRO A 801     -53.630   2.696 -22.816  1.00  0.890          C  
ATOM  12311  CD  PRO A 801     -54.456   1.840 -21.872  1.00  0.890          C  
ATOM  12312  HA  PRO A 801     -51.469   0.681 -21.336  1.00  0.710          H  
ATOM  12313 1HB  PRO A 801     -51.469   2.870 -22.980  1.00  1.060          H  
ATOM  12314 2HB  PRO A 801     -52.076   1.307 -23.489  1.00  1.060          H  
ATOM  12315 1HG  PRO A 801     -53.589   3.753 -22.518  1.00  1.060          H  
ATOM  12316 2HG  PRO A 801     -54.011   2.677 -23.848  1.00  1.060          H  
ATOM  12317 1HD  PRO A 801     -55.149   2.504 -21.347  1.00  1.060          H  
ATOM  12318 2HD  PRO A 801     -54.970   1.033 -22.421  1.00  1.060          H  
ATOM  12319  N   PHE A 802     -50.149   2.631 -20.335  1.00  0.530          N  
ATOM  12320  CA  PHE A 802     -49.362   3.648 -19.635  1.00  0.510          C  
ATOM  12321  C   PHE A 802     -49.850   5.066 -19.872  1.00  0.530          C  
ATOM  12322  O   PHE A 802     -50.146   5.798 -18.922  1.00  0.550          O  
ATOM  12323  CB  PHE A 802     -47.920   3.557 -20.094  1.00  0.720          C  
ATOM  12324  CG  PHE A 802     -46.998   4.606 -19.575  1.00  0.720          C  
ATOM  12325  CD1 PHE A 802     -46.394   4.486 -18.356  1.00  0.720          C  
ATOM  12326  CD2 PHE A 802     -46.728   5.733 -20.340  1.00  0.720          C  
ATOM  12327  CE1 PHE A 802     -45.544   5.456 -17.926  1.00  0.720          C  
ATOM  12328  CE2 PHE A 802     -45.884   6.702 -19.904  1.00  0.720          C  
ATOM  12329  CZ  PHE A 802     -45.287   6.567 -18.702  1.00  0.720          C  
ATOM  12330  H   PHE A 802     -49.653   1.830 -20.738  1.00  0.640          H  
ATOM  12331  HA  PHE A 802     -49.399   3.442 -18.583  1.00  0.610          H  
ATOM  12332 1HB  PHE A 802     -47.518   2.583 -19.814  1.00  0.870          H  
ATOM  12333 2HB  PHE A 802     -47.893   3.601 -21.158  1.00  0.870          H  
ATOM  12334  HD1 PHE A 802     -46.590   3.610 -17.737  1.00  0.870          H  
ATOM  12335  HD2 PHE A 802     -47.199   5.841 -21.303  1.00  0.870          H  
ATOM  12336  HE1 PHE A 802     -45.076   5.349 -16.977  1.00  0.870          H  
ATOM  12337  HE2 PHE A 802     -45.687   7.582 -20.521  1.00  0.870          H  
ATOM  12338  HZ  PHE A 802     -44.609   7.338 -18.363  1.00  0.870          H  
ATOM  12339  N   SER A 803     -50.002   5.420 -21.145  1.00  0.540          N  
ATOM  12340  CA  SER A 803     -50.370   6.761 -21.581  1.00  0.570          C  
ATOM  12341  C   SER A 803     -51.726   7.240 -21.069  1.00  0.590          C  
ATOM  12342  O   SER A 803     -52.024   8.435 -21.119  1.00  0.610          O  
ATOM  12343  CB  SER A 803     -50.377   6.822 -23.095  1.00  0.790          C  
ATOM  12344  OG  SER A 803     -51.393   6.020 -23.633  1.00  0.790          O  
ATOM  12345  H   SER A 803     -49.789   4.738 -21.858  1.00  0.650          H  
ATOM  12346  HA  SER A 803     -49.608   7.451 -21.208  1.00  0.680          H  
ATOM  12347 1HB  SER A 803     -50.513   7.853 -23.415  1.00  0.940          H  
ATOM  12348 2HB  SER A 803     -49.430   6.493 -23.467  1.00  0.940          H  
ATOM  12349  HG  SER A 803     -51.319   6.109 -24.590  1.00  0.940          H  
ATOM  12350  N   ALA A 804     -52.571   6.320 -20.602  1.00  0.600          N  
ATOM  12351  CA  ALA A 804     -53.877   6.671 -20.082  1.00  0.630          C  
ATOM  12352  C   ALA A 804     -53.772   7.237 -18.672  1.00  0.590          C  
ATOM  12353  O   ALA A 804     -54.706   7.876 -18.185  1.00  0.620          O  
ATOM  12354  CB  ALA A 804     -54.778   5.461 -20.070  1.00  0.870          C  
ATOM  12355  H   ALA A 804     -52.273   5.345 -20.547  1.00  0.720          H  
ATOM  12356  HA  ALA A 804     -54.306   7.438 -20.726  1.00  0.760          H  
ATOM  12357 1HB  ALA A 804     -55.761   5.730 -19.688  1.00  1.040          H  
ATOM  12358 2HB  ALA A 804     -54.871   5.069 -21.072  1.00  1.040          H  
ATOM  12359 3HB  ALA A 804     -54.318   4.735 -19.432  1.00  1.040          H  
ATOM  12360  N   PHE A 805     -52.664   6.960 -17.981  1.00  0.580          N  
ATOM  12361  CA  PHE A 805     -52.487   7.437 -16.623  1.00  0.560          C  
ATOM  12362  C   PHE A 805     -51.204   8.237 -16.407  1.00  0.580          C  
ATOM  12363  O   PHE A 805     -51.067   8.889 -15.370  1.00  0.640          O  
ATOM  12364  CB  PHE A 805     -52.588   6.282 -15.610  1.00  0.790          C  
ATOM  12365  CG  PHE A 805     -51.548   5.194 -15.758  1.00  0.790          C  
ATOM  12366  CD1 PHE A 805     -50.266   5.364 -15.279  1.00  0.790          C  
ATOM  12367  CD2 PHE A 805     -51.880   3.974 -16.337  1.00  0.790          C  
ATOM  12368  CE1 PHE A 805     -49.328   4.378 -15.393  1.00  0.790          C  
ATOM  12369  CE2 PHE A 805     -50.948   2.972 -16.438  1.00  0.790          C  
ATOM  12370  CZ  PHE A 805     -49.663   3.177 -15.965  1.00  0.790          C  
ATOM  12371  H   PHE A 805     -51.899   6.431 -18.405  1.00  0.700          H  
ATOM  12372  HA  PHE A 805     -53.314   8.111 -16.402  1.00  0.670          H  
ATOM  12373 1HB  PHE A 805     -52.514   6.686 -14.600  1.00  0.950          H  
ATOM  12374 2HB  PHE A 805     -53.571   5.823 -15.699  1.00  0.950          H  
ATOM  12375  HD1 PHE A 805     -50.004   6.301 -14.820  1.00  0.950          H  
ATOM  12376  HD2 PHE A 805     -52.891   3.814 -16.716  1.00  0.950          H  
ATOM  12377  HE1 PHE A 805     -48.318   4.547 -15.020  1.00  0.950          H  
ATOM  12378  HE2 PHE A 805     -51.216   2.024 -16.900  1.00  0.950          H  
ATOM  12379  HZ  PHE A 805     -48.920   2.387 -16.050  1.00  0.950          H  
ATOM  12380  N   ALA A 806     -50.268   8.225 -17.362  1.00  0.580          N  
ATOM  12381  CA  ALA A 806     -49.008   8.920 -17.125  1.00  0.600          C  
ATOM  12382  C   ALA A 806     -48.415   9.625 -18.336  1.00  0.590          C  
ATOM  12383  O   ALA A 806     -48.545   9.212 -19.490  1.00  0.610          O  
ATOM  12384  CB  ALA A 806     -47.972   7.933 -16.623  1.00  0.830          C  
ATOM  12385  H   ALA A 806     -50.383   7.646 -18.195  1.00  0.700          H  
ATOM  12386  HA  ALA A 806     -49.185   9.677 -16.365  1.00  0.720          H  
ATOM  12387 1HB  ALA A 806     -47.053   8.468 -16.414  1.00  1.000          H  
ATOM  12388 2HB  ALA A 806     -48.320   7.461 -15.736  1.00  1.000          H  
ATOM  12389 3HB  ALA A 806     -47.806   7.187 -17.392  1.00  1.000          H  
ATOM  12390  N   THR A 807     -47.684  10.675 -18.011  1.00  0.570          N  
ATOM  12391  CA  THR A 807     -46.905  11.457 -18.957  1.00  0.560          C  
ATOM  12392  C   THR A 807     -45.477  11.497 -18.473  1.00  0.560          C  
ATOM  12393  O   THR A 807     -45.114  10.747 -17.566  1.00  0.530          O  
ATOM  12394  CB  THR A 807     -47.457  12.879 -19.157  1.00  0.790          C  
ATOM  12395  OG1 THR A 807     -46.759  13.485 -20.257  1.00  0.790          O  
ATOM  12396  CG2 THR A 807     -47.294  13.733 -17.894  1.00  0.790          C  
ATOM  12397  H   THR A 807     -47.679  10.934 -17.019  1.00  0.680          H  
ATOM  12398  HA  THR A 807     -46.916  10.956 -19.925  1.00  0.670          H  
ATOM  12399  HB  THR A 807     -48.518  12.816 -19.402  1.00  0.950          H  
ATOM  12400  HG1 THR A 807     -47.082  13.102 -21.086  1.00  0.950          H  
ATOM  12401 1HG2 THR A 807     -47.705  14.724 -18.079  1.00  0.950          H  
ATOM  12402 2HG2 THR A 807     -47.839  13.264 -17.074  1.00  0.950          H  
ATOM  12403 3HG2 THR A 807     -46.254  13.836 -17.621  1.00  0.950          H  
ATOM  12404  N   GLY A 808     -44.650  12.315 -19.090  1.00  0.600          N  
ATOM  12405  CA  GLY A 808     -43.259  12.375 -18.673  1.00  0.600          C  
ATOM  12406  C   GLY A 808     -42.445  13.398 -19.439  1.00  0.600          C  
ATOM  12407  O   GLY A 808     -42.925  14.005 -20.399  1.00  0.630          O  
ATOM  12408  H   GLY A 808     -45.025  12.918 -19.819  1.00  0.720          H  
ATOM  12409 1HA  GLY A 808     -43.220  12.615 -17.610  1.00  0.720          H  
ATOM  12410 2HA  GLY A 808     -42.806  11.392 -18.786  1.00  0.720          H  
ATOM  12411  N   GLU A 809     -41.211  13.582 -18.987  1.00  0.560          N  
ATOM  12412  CA  GLU A 809     -40.298  14.573 -19.556  1.00  0.550          C  
ATOM  12413  C   GLU A 809     -38.824  14.269 -19.272  1.00  0.500          C  
ATOM  12414  O   GLU A 809     -38.483  13.527 -18.344  1.00  0.500          O  
ATOM  12415  CB  GLU A 809     -40.694  15.969 -19.023  1.00  0.770          C  
ATOM  12416  CG  GLU A 809     -39.923  17.192 -19.584  1.00  0.770          C  
ATOM  12417  CD  GLU A 809     -39.986  17.341 -21.100  1.00  0.770          C  
ATOM  12418  OE1 GLU A 809     -39.322  16.570 -21.771  1.00  0.770          O  
ATOM  12419  OE2 GLU A 809     -40.668  18.220 -21.575  1.00  0.770          O  
ATOM  12420  H   GLU A 809     -40.928  12.987 -18.203  1.00  0.670          H  
ATOM  12421  HA  GLU A 809     -40.430  14.571 -20.639  1.00  0.660          H  
ATOM  12422 1HB  GLU A 809     -41.751  16.141 -19.220  1.00  0.930          H  
ATOM  12423 2HB  GLU A 809     -40.565  15.980 -17.940  1.00  0.930          H  
ATOM  12424 1HG  GLU A 809     -40.376  18.081 -19.150  1.00  0.930          H  
ATOM  12425 2HG  GLU A 809     -38.889  17.175 -19.252  1.00  0.930          H  
ATOM  12426  N   TRP A 810     -37.949  14.833 -20.089  1.00  0.490          N  
ATOM  12427  CA  TRP A 810     -36.520  14.726 -19.850  1.00  0.490          C  
ATOM  12428  C   TRP A 810     -35.993  15.756 -18.857  1.00  0.520          C  
ATOM  12429  O   TRP A 810     -36.155  16.967 -19.027  1.00  0.580          O  
ATOM  12430  CB  TRP A 810     -35.771  14.845 -21.160  1.00  0.690          C  
ATOM  12431  CG  TRP A 810     -35.922  13.648 -21.951  1.00  0.690          C  
ATOM  12432  CD1 TRP A 810     -36.747  13.427 -23.003  1.00  0.690          C  
ATOM  12433  CD2 TRP A 810     -35.197  12.441 -21.737  1.00  0.690          C  
ATOM  12434  NE1 TRP A 810     -36.579  12.156 -23.463  1.00  0.690          N  
ATOM  12435  CE2 TRP A 810     -35.626  11.536 -22.691  1.00  0.690          C  
ATOM  12436  CE3 TRP A 810     -34.226  12.065 -20.820  1.00  0.690          C  
ATOM  12437  CZ2 TRP A 810     -35.114  10.271 -22.755  1.00  0.690          C  
ATOM  12438  CZ3 TRP A 810     -33.718  10.814 -20.882  1.00  0.690          C  
ATOM  12439  CH2 TRP A 810     -34.145   9.941 -21.821  1.00  0.690          C  
ATOM  12440  H   TRP A 810     -38.309  15.410 -20.856  1.00  0.590          H  
ATOM  12441  HA  TRP A 810     -36.320  13.737 -19.438  1.00  0.590          H  
ATOM  12442 1HB  TRP A 810     -36.159  15.693 -21.728  1.00  0.820          H  
ATOM  12443 2HB  TRP A 810     -34.714  15.020 -20.970  1.00  0.820          H  
ATOM  12444  HD1 TRP A 810     -37.439  14.159 -23.420  1.00  0.820          H  
ATOM  12445  HE1 TRP A 810     -37.075  11.756 -24.246  1.00  0.820          H  
ATOM  12446  HE3 TRP A 810     -33.876  12.764 -20.061  1.00  0.820          H  
ATOM  12447  HZ2 TRP A 810     -35.435   9.548 -23.498  1.00  0.820          H  
ATOM  12448  HZ3 TRP A 810     -32.960  10.546 -20.159  1.00  0.820          H  
ATOM  12449  HH2 TRP A 810     -33.713   8.962 -21.844  1.00  0.820          H  
ATOM  12450  N   THR A 811     -35.267  15.254 -17.876  1.00  0.510          N  
ATOM  12451  CA  THR A 811     -34.640  16.036 -16.827  1.00  0.520          C  
ATOM  12452  C   THR A 811     -33.225  15.564 -16.635  1.00  0.490          C  
ATOM  12453  O   THR A 811     -32.716  14.822 -17.466  1.00  0.480          O  
ATOM  12454  CB  THR A 811     -35.435  15.950 -15.508  1.00  0.720          C  
ATOM  12455  OG1 THR A 811     -34.894  16.907 -14.580  1.00  0.720          O  
ATOM  12456  CG2 THR A 811     -35.387  14.522 -14.905  1.00  0.720          C  
ATOM  12457  H   THR A 811     -35.176  14.238 -17.823  1.00  0.610          H  
ATOM  12458  HA  THR A 811     -34.608  17.080 -17.136  1.00  0.620          H  
ATOM  12459  HB  THR A 811     -36.475  16.209 -15.712  1.00  0.870          H  
ATOM  12460  HG1 THR A 811     -35.527  17.036 -13.854  1.00  0.870          H  
ATOM  12461 1HG2 THR A 811     -35.973  14.506 -13.984  1.00  0.870          H  
ATOM  12462 2HG2 THR A 811     -35.816  13.813 -15.617  1.00  0.870          H  
ATOM  12463 3HG2 THR A 811     -34.369  14.228 -14.679  1.00  0.870          H  
ATOM  12464  N   TYR A 812     -32.567  16.054 -15.598  1.00  0.530          N  
ATOM  12465  CA  TYR A 812     -31.175  15.703 -15.308  1.00  0.530          C  
ATOM  12466  C   TYR A 812     -30.918  15.319 -13.868  1.00  0.520          C  
ATOM  12467  O   TYR A 812     -31.595  15.789 -12.952  1.00  0.580          O  
ATOM  12468  CB  TYR A 812     -30.230  16.845 -15.681  1.00  0.740          C  
ATOM  12469  CG  TYR A 812     -30.113  17.106 -17.144  1.00  0.740          C  
ATOM  12470  CD1 TYR A 812     -31.042  17.879 -17.816  1.00  0.740          C  
ATOM  12471  CD2 TYR A 812     -29.031  16.578 -17.814  1.00  0.740          C  
ATOM  12472  CE1 TYR A 812     -30.892  18.101 -19.164  1.00  0.740          C  
ATOM  12473  CE2 TYR A 812     -28.875  16.804 -19.146  1.00  0.740          C  
ATOM  12474  CZ  TYR A 812     -29.800  17.558 -19.829  1.00  0.740          C  
ATOM  12475  OH  TYR A 812     -29.639  17.780 -21.177  1.00  0.740          O  
ATOM  12476  H   TYR A 812     -33.100  16.654 -14.970  1.00  0.640          H  
ATOM  12477  HA  TYR A 812     -30.917  14.837 -15.914  1.00  0.640          H  
ATOM  12478 1HB  TYR A 812     -30.568  17.761 -15.199  1.00  0.890          H  
ATOM  12479 2HB  TYR A 812     -29.234  16.624 -15.297  1.00  0.890          H  
ATOM  12480  HD1 TYR A 812     -31.893  18.304 -17.285  1.00  0.890          H  
ATOM  12481  HD2 TYR A 812     -28.297  15.978 -17.275  1.00  0.890          H  
ATOM  12482  HE1 TYR A 812     -31.624  18.701 -19.701  1.00  0.890          H  
ATOM  12483  HE2 TYR A 812     -28.018  16.386 -19.670  1.00  0.890          H  
ATOM  12484  HH  TYR A 812     -30.358  18.328 -21.500  1.00  0.890          H  
ATOM  12485  N   GLY A 813     -29.868  14.533 -13.668  1.00  0.460          N  
ATOM  12486  CA  GLY A 813     -29.416  14.196 -12.322  1.00  0.470          C  
ATOM  12487  C   GLY A 813     -28.204  13.283 -12.350  1.00  0.400          C  
ATOM  12488  O   GLY A 813     -27.839  12.743 -13.399  1.00  0.330          O  
ATOM  12489  H   GLY A 813     -29.388  14.153 -14.491  1.00  0.550          H  
ATOM  12490 1HA  GLY A 813     -29.170  15.113 -11.784  1.00  0.560          H  
ATOM  12491 2HA  GLY A 813     -30.227  13.712 -11.779  1.00  0.560          H  
ATOM  12492  N   SER A 814     -27.578  13.097 -11.198  1.00  0.410          N  
ATOM  12493  CA  SER A 814     -26.392  12.263 -11.149  1.00  0.370          C  
ATOM  12494  C   SER A 814     -26.689  10.773 -11.156  1.00  0.360          C  
ATOM  12495  O   SER A 814     -27.694  10.348 -10.584  1.00  0.370          O  
ATOM  12496  CB  SER A 814     -25.568  12.551  -9.946  1.00  0.530          C  
ATOM  12497  OG  SER A 814     -24.511  11.650  -9.899  1.00  0.530          O  
ATOM  12498  H   SER A 814     -27.914  13.556 -10.360  1.00  0.490          H  
ATOM  12499  HA  SER A 814     -25.800  12.536 -12.000  1.00  0.440          H  
ATOM  12500 1HB  SER A 814     -25.182  13.544 -10.028  1.00  0.640          H  
ATOM  12501 2HB  SER A 814     -26.166  12.486  -9.055  1.00  0.640          H  
ATOM  12502  HG  SER A 814     -24.034  11.803  -9.065  1.00  0.640          H  
ATOM  12503  N   PRO A 815     -25.880   9.950 -11.854  1.00  0.340          N  
ATOM  12504  CA  PRO A 815     -25.901   8.501 -11.822  1.00  0.340          C  
ATOM  12505  C   PRO A 815     -25.185   7.977 -10.570  1.00  0.290          C  
ATOM  12506  O   PRO A 815     -25.205   6.779 -10.287  1.00  0.260          O  
ATOM  12507  CB  PRO A 815     -25.176   8.137 -13.121  1.00  0.510          C  
ATOM  12508  CG  PRO A 815     -24.200   9.259 -13.319  1.00  0.510          C  
ATOM  12509  CD  PRO A 815     -24.896  10.499 -12.817  1.00  0.510          C  
ATOM  12510  HA  PRO A 815     -26.945   8.158 -11.844  1.00  0.410          H  
ATOM  12511 1HB  PRO A 815     -24.673   7.160 -13.013  1.00  0.610          H  
ATOM  12512 2HB  PRO A 815     -25.895   8.048 -13.949  1.00  0.610          H  
ATOM  12513 1HG  PRO A 815     -23.298   9.052 -12.758  1.00  0.610          H  
ATOM  12514 2HG  PRO A 815     -23.901   9.342 -14.372  1.00  0.610          H  
ATOM  12515 1HD  PRO A 815     -24.135  11.131 -12.333  1.00  0.610          H  
ATOM  12516 2HD  PRO A 815     -25.403  11.018 -13.632  1.00  0.610          H  
ATOM  12517  N   ARG A 816     -24.509   8.877  -9.850  1.00  0.320          N  
ATOM  12518  CA  ARG A 816     -23.754   8.537  -8.656  1.00  0.280          C  
ATOM  12519  C   ARG A 816     -23.818   9.640  -7.602  1.00  0.300          C  
ATOM  12520  O   ARG A 816     -23.432  10.792  -7.845  1.00  0.350          O  
ATOM  12521  CB  ARG A 816     -22.306   8.289  -9.015  1.00  0.410          C  
ATOM  12522  CG  ARG A 816     -21.370   7.912  -7.864  1.00  0.410          C  
ATOM  12523  CD  ARG A 816     -20.015   7.704  -8.403  1.00  0.410          C  
ATOM  12524  NE  ARG A 816     -18.968   7.677  -7.383  1.00  0.410          N  
ATOM  12525  CZ  ARG A 816     -18.447   6.590  -6.765  1.00  0.410          C  
ATOM  12526  NH1 ARG A 816     -18.883   5.364  -7.003  1.00  0.410          N  
ATOM  12527  NH2 ARG A 816     -17.464   6.781  -5.909  1.00  0.410          N  
ATOM  12528  H   ARG A 816     -24.525   9.851 -10.121  1.00  0.380          H  
ATOM  12529  HA  ARG A 816     -24.171   7.630  -8.234  1.00  0.340          H  
ATOM  12530 1HB  ARG A 816     -22.259   7.485  -9.743  1.00  0.490          H  
ATOM  12531 2HB  ARG A 816     -21.905   9.180  -9.490  1.00  0.490          H  
ATOM  12532 1HG  ARG A 816     -21.326   8.713  -7.124  1.00  0.490          H  
ATOM  12533 2HG  ARG A 816     -21.715   6.992  -7.388  1.00  0.490          H  
ATOM  12534 1HD  ARG A 816     -19.976   6.774  -8.968  1.00  0.490          H  
ATOM  12535 2HD  ARG A 816     -19.792   8.527  -9.075  1.00  0.490          H  
ATOM  12536  HE  ARG A 816     -18.573   8.593  -7.105  1.00  0.490          H  
ATOM  12537 1HH1 ARG A 816     -19.629   5.214  -7.657  1.00  0.490          H  
ATOM  12538 2HH1 ARG A 816     -18.464   4.583  -6.523  1.00  0.490          H  
ATOM  12539 1HH2 ARG A 816     -17.130   7.730  -5.736  1.00  0.490          H  
ATOM  12540 2HH2 ARG A 816     -17.028   6.001  -5.450  1.00  0.490          H  
ATOM  12541  N   LEU A 817     -24.229   9.281  -6.408  1.00  0.270          N  
ATOM  12542  CA  LEU A 817     -24.281  10.231  -5.319  1.00  0.280          C  
ATOM  12543  C   LEU A 817     -23.239   9.811  -4.309  1.00  0.250          C  
ATOM  12544  O   LEU A 817     -23.022   8.617  -4.082  1.00  0.280          O  
ATOM  12545  CB  LEU A 817     -25.693  10.273  -4.744  1.00  0.390          C  
ATOM  12546  CG  LEU A 817     -26.799  10.634  -5.772  1.00  0.390          C  
ATOM  12547  CD1 LEU A 817     -28.129  10.463  -5.128  1.00  0.390          C  
ATOM  12548  CD2 LEU A 817     -26.636  12.077  -6.264  1.00  0.390          C  
ATOM  12549  H   LEU A 817     -24.511   8.311  -6.262  1.00  0.320          H  
ATOM  12550  HA  LEU A 817     -24.002  11.219  -5.677  1.00  0.340          H  
ATOM  12551 1HB  LEU A 817     -25.928   9.314  -4.327  1.00  0.470          H  
ATOM  12552 2HB  LEU A 817     -25.726  11.010  -3.937  1.00  0.470          H  
ATOM  12553  HG  LEU A 817     -26.738   9.968  -6.616  1.00  0.470          H  
ATOM  12554 1HD1 LEU A 817     -28.893  10.695  -5.849  1.00  0.470          H  
ATOM  12555 2HD1 LEU A 817     -28.243   9.438  -4.792  1.00  0.470          H  
ATOM  12556 3HD1 LEU A 817     -28.213  11.133  -4.279  1.00  0.470          H  
ATOM  12557 1HD2 LEU A 817     -27.431  12.301  -6.977  1.00  0.470          H  
ATOM  12558 2HD2 LEU A 817     -26.707  12.765  -5.419  1.00  0.470          H  
ATOM  12559 3HD2 LEU A 817     -25.677  12.208  -6.752  1.00  0.470          H  
ATOM  12560  N   GLU A 818     -22.585  10.782  -3.698  1.00  0.270          N  
ATOM  12561  CA  GLU A 818     -21.539  10.481  -2.739  1.00  0.240          C  
ATOM  12562  C   GLU A 818     -21.832  11.228  -1.452  1.00  0.230          C  
ATOM  12563  O   GLU A 818     -22.376  12.340  -1.493  1.00  0.240          O  
ATOM  12564  CB  GLU A 818     -20.176  10.917  -3.320  1.00  0.350          C  
ATOM  12565  CG  GLU A 818     -19.765  10.242  -4.664  1.00  0.350          C  
ATOM  12566  CD  GLU A 818     -18.427  10.770  -5.232  1.00  0.350          C  
ATOM  12567  OE1 GLU A 818     -17.824  11.618  -4.600  1.00  0.350          O  
ATOM  12568  OE2 GLU A 818     -18.030  10.331  -6.290  1.00  0.350          O  
ATOM  12569  H   GLU A 818     -22.803  11.751  -3.893  1.00  0.320          H  
ATOM  12570  HA  GLU A 818     -21.525   9.413  -2.531  1.00  0.290          H  
ATOM  12571 1HB  GLU A 818     -20.189  11.973  -3.496  1.00  0.420          H  
ATOM  12572 2HB  GLU A 818     -19.392  10.720  -2.589  1.00  0.420          H  
ATOM  12573 1HG  GLU A 818     -19.695   9.168  -4.512  1.00  0.420          H  
ATOM  12574 2HG  GLU A 818     -20.548  10.420  -5.398  1.00  0.420          H  
ATOM  12575  N   ARG A 819     -21.491  10.616  -0.324  1.00  0.230          N  
ATOM  12576  CA  ARG A 819     -21.666  11.253   0.978  1.00  0.240          C  
ATOM  12577  C   ARG A 819     -20.409  11.069   1.815  1.00  0.240          C  
ATOM  12578  O   ARG A 819     -19.657  10.100   1.644  1.00  0.240          O  
ATOM  12579  CB  ARG A 819     -22.870  10.679   1.714  1.00  0.330          C  
ATOM  12580  CG  ARG A 819     -24.202  10.811   0.965  1.00  0.330          C  
ATOM  12581  CD  ARG A 819     -25.353  10.192   1.694  1.00  0.330          C  
ATOM  12582  NE  ARG A 819     -25.753  10.954   2.864  1.00  0.330          N  
ATOM  12583  CZ  ARG A 819     -26.603  12.017   2.835  1.00  0.330          C  
ATOM  12584  NH1 ARG A 819     -27.131  12.427   1.692  1.00  0.330          N  
ATOM  12585  NH2 ARG A 819     -26.915  12.657   3.945  1.00  0.330          N  
ATOM  12586  H   ARG A 819     -21.082   9.679  -0.399  1.00  0.280          H  
ATOM  12587  HA  ARG A 819     -21.822  12.319   0.829  1.00  0.290          H  
ATOM  12588 1HB  ARG A 819     -22.705   9.649   1.946  1.00  0.400          H  
ATOM  12589 2HB  ARG A 819     -22.986  11.205   2.665  1.00  0.400          H  
ATOM  12590 1HG  ARG A 819     -24.417  11.862   0.806  1.00  0.400          H  
ATOM  12591 2HG  ARG A 819     -24.130  10.311   0.001  1.00  0.400          H  
ATOM  12592 1HD  ARG A 819     -26.200  10.095   1.035  1.00  0.400          H  
ATOM  12593 2HD  ARG A 819     -25.058   9.200   2.029  1.00  0.400          H  
ATOM  12594  HE  ARG A 819     -25.402  10.611   3.775  1.00  0.400          H  
ATOM  12595 1HH1 ARG A 819     -26.921  11.950   0.799  1.00  0.400          H  
ATOM  12596 2HH1 ARG A 819     -27.764  13.214   1.681  1.00  0.400          H  
ATOM  12597 1HH2 ARG A 819     -26.475  12.399   4.832  1.00  0.400          H  
ATOM  12598 2HH2 ARG A 819     -27.546  13.440   3.920  1.00  0.400          H  
ATOM  12599  N   TYR A 820     -20.180  11.992   2.726  1.00  0.260          N  
ATOM  12600  CA  TYR A 820     -19.060  11.912   3.632  1.00  0.270          C  
ATOM  12601  C   TYR A 820     -19.469  12.428   5.004  1.00  0.300          C  
ATOM  12602  O   TYR A 820     -20.056  13.498   5.141  1.00  0.330          O  
ATOM  12603  CB  TYR A 820     -17.891  12.642   3.011  1.00  0.370          C  
ATOM  12604  CG  TYR A 820     -16.738  12.671   3.818  1.00  0.370          C  
ATOM  12605  CD1 TYR A 820     -15.979  11.539   4.018  1.00  0.370          C  
ATOM  12606  CD2 TYR A 820     -16.406  13.834   4.364  1.00  0.370          C  
ATOM  12607  CE1 TYR A 820     -14.871  11.615   4.803  1.00  0.370          C  
ATOM  12608  CE2 TYR A 820     -15.340  13.912   5.114  1.00  0.370          C  
ATOM  12609  CZ  TYR A 820     -14.553  12.832   5.354  1.00  0.370          C  
ATOM  12610  OH  TYR A 820     -13.467  12.949   6.157  1.00  0.370          O  
ATOM  12611  H   TYR A 820     -20.818  12.784   2.790  1.00  0.310          H  
ATOM  12612  HA  TYR A 820     -18.784  10.869   3.752  1.00  0.320          H  
ATOM  12613 1HB  TYR A 820     -17.621  12.163   2.071  1.00  0.450          H  
ATOM  12614 2HB  TYR A 820     -18.179  13.665   2.793  1.00  0.450          H  
ATOM  12615  HD1 TYR A 820     -16.269  10.602   3.563  1.00  0.450          H  
ATOM  12616  HD2 TYR A 820     -17.016  14.720   4.193  1.00  0.450          H  
ATOM  12617  HE1 TYR A 820     -14.256  10.736   4.988  1.00  0.450          H  
ATOM  12618  HE2 TYR A 820     -15.115  14.835   5.525  1.00  0.450          H  
ATOM  12619  HH  TYR A 820     -13.478  13.828   6.618  1.00  0.450          H  
ATOM  12620  N   ASN A 821     -19.255  11.596   6.010  1.00  0.320          N  
ATOM  12621  CA  ASN A 821     -19.644  11.830   7.386  1.00  0.370          C  
ATOM  12622  C   ASN A 821     -21.149  12.132   7.475  1.00  0.380          C  
ATOM  12623  O   ASN A 821     -21.597  12.910   8.320  1.00  0.450          O  
ATOM  12624  CB  ASN A 821     -18.776  12.907   8.023  1.00  0.500          C  
ATOM  12625  CG  ASN A 821     -17.293  12.470   8.145  1.00  0.500          C  
ATOM  12626  OD1 ASN A 821     -16.954  11.257   8.208  1.00  0.500          O  
ATOM  12627  ND2 ASN A 821     -16.385  13.427   8.231  1.00  0.500          N  
ATOM  12628  H   ASN A 821     -18.770  10.732   5.803  1.00  0.380          H  
ATOM  12629  HA  ASN A 821     -19.477  10.917   7.950  1.00  0.440          H  
ATOM  12630 1HB  ASN A 821     -18.826  13.821   7.427  1.00  0.600          H  
ATOM  12631 2HB  ASN A 821     -19.156  13.144   9.015  1.00  0.600          H  
ATOM  12632 1HD2 ASN A 821     -15.423  13.173   8.351  1.00  0.600          H  
ATOM  12633 2HD2 ASN A 821     -16.591  14.426   8.185  1.00  0.600          H  
ATOM  12634  N   GLY A 822     -21.947  11.460   6.631  1.00  0.330          N  
ATOM  12635  CA  GLY A 822     -23.399  11.623   6.598  1.00  0.330          C  
ATOM  12636  C   GLY A 822     -23.899  12.839   5.799  1.00  0.320          C  
ATOM  12637  O   GLY A 822     -25.107  13.083   5.753  1.00  0.340          O  
ATOM  12638  H   GLY A 822     -21.539  10.789   5.991  1.00  0.400          H  
ATOM  12639 1HA  GLY A 822     -23.841  10.717   6.180  1.00  0.400          H  
ATOM  12640 2HA  GLY A 822     -23.767  11.701   7.616  1.00  0.400          H  
ATOM  12641  N   VAL A 823     -22.997  13.581   5.160  1.00  0.310          N  
ATOM  12642  CA  VAL A 823     -23.312  14.796   4.413  1.00  0.320          C  
ATOM  12643  C   VAL A 823     -23.001  14.675   2.914  1.00  0.300          C  
ATOM  12644  O   VAL A 823     -21.989  14.100   2.536  1.00  0.330          O  
ATOM  12645  CB  VAL A 823     -22.485  15.952   5.034  1.00  0.440          C  
ATOM  12646  CG1 VAL A 823     -22.713  17.252   4.307  1.00  0.440          C  
ATOM  12647  CG2 VAL A 823     -22.844  16.095   6.509  1.00  0.440          C  
ATOM  12648  H   VAL A 823     -22.008  13.342   5.252  1.00  0.370          H  
ATOM  12649  HA  VAL A 823     -24.374  15.011   4.532  1.00  0.380          H  
ATOM  12650  HB  VAL A 823     -21.424  15.713   4.948  1.00  0.530          H  
ATOM  12651 1HG1 VAL A 823     -22.118  18.032   4.768  1.00  0.530          H  
ATOM  12652 2HG1 VAL A 823     -22.429  17.170   3.265  1.00  0.530          H  
ATOM  12653 3HG1 VAL A 823     -23.765  17.523   4.372  1.00  0.530          H  
ATOM  12654 1HG2 VAL A 823     -22.247  16.891   6.949  1.00  0.530          H  
ATOM  12655 2HG2 VAL A 823     -23.900  16.335   6.602  1.00  0.530          H  
ATOM  12656 3HG2 VAL A 823     -22.636  15.162   7.036  1.00  0.530          H  
ATOM  12657  N   SER A 824     -23.870  15.190   2.039  1.00  0.280          N  
ATOM  12658  CA  SER A 824     -23.594  15.119   0.596  1.00  0.270          C  
ATOM  12659  C   SER A 824     -22.180  15.639   0.309  1.00  0.270          C  
ATOM  12660  O   SER A 824     -21.771  16.684   0.846  1.00  0.300          O  
ATOM  12661  CB  SER A 824     -24.596  15.967  -0.168  1.00  0.380          C  
ATOM  12662  OG  SER A 824     -25.903  15.485  -0.010  1.00  0.380          O  
ATOM  12663  H   SER A 824     -24.713  15.646   2.362  1.00  0.340          H  
ATOM  12664  HA  SER A 824     -23.660  14.081   0.265  1.00  0.320          H  
ATOM  12665 1HB  SER A 824     -24.543  16.995   0.180  1.00  0.460          H  
ATOM  12666 2HB  SER A 824     -24.333  15.969  -1.224  1.00  0.460          H  
ATOM  12667  HG  SER A 824     -26.469  16.100  -0.487  1.00  0.460          H  
ATOM  12668  N   SER A 825     -21.453  14.931  -0.564  1.00  0.260          N  
ATOM  12669  CA  SER A 825     -20.069  15.285  -0.870  1.00  0.260          C  
ATOM  12670  C   SER A 825     -19.578  14.887  -2.265  1.00  0.240          C  
ATOM  12671  O   SER A 825     -20.316  14.316  -3.070  1.00  0.250          O  
ATOM  12672  CB  SER A 825     -19.163  14.600   0.130  1.00  0.360          C  
ATOM  12673  OG  SER A 825     -19.181  13.224  -0.075  1.00  0.360          O  
ATOM  12674  H   SER A 825     -21.853  14.087  -0.981  1.00  0.310          H  
ATOM  12675  HA  SER A 825     -19.985  16.363  -0.775  1.00  0.310          H  
ATOM  12676 1HB  SER A 825     -18.145  14.951   0.042  1.00  0.440          H  
ATOM  12677 2HB  SER A 825     -19.504  14.828   1.139  1.00  0.440          H  
ATOM  12678  HG  SER A 825     -18.582  12.854   0.575  1.00  0.440          H  
ATOM  12679  N   VAL A 826     -18.365  15.349  -2.590  1.00  0.250          N  
ATOM  12680  CA  VAL A 826     -17.635  15.005  -3.823  1.00  0.250          C  
ATOM  12681  C   VAL A 826     -16.187  14.587  -3.563  1.00  0.200          C  
ATOM  12682  O   VAL A 826     -15.432  15.297  -2.897  1.00  0.230          O  
ATOM  12683  CB  VAL A 826     -17.596  16.173  -4.809  1.00  0.350          C  
ATOM  12684  CG1 VAL A 826     -16.768  15.827  -6.029  1.00  0.350          C  
ATOM  12685  CG2 VAL A 826     -18.985  16.551  -5.228  1.00  0.350          C  
ATOM  12686  H   VAL A 826     -17.916  15.920  -1.872  1.00  0.300          H  
ATOM  12687  HA  VAL A 826     -18.148  14.163  -4.295  1.00  0.300          H  
ATOM  12688  HB  VAL A 826     -17.147  16.962  -4.341  1.00  0.420          H  
ATOM  12689 1HG1 VAL A 826     -16.749  16.675  -6.641  1.00  0.420          H  
ATOM  12690 2HG1 VAL A 826     -15.748  15.581  -5.759  1.00  0.420          H  
ATOM  12691 3HG1 VAL A 826     -17.214  14.986  -6.558  1.00  0.420          H  
ATOM  12692 1HG2 VAL A 826     -18.954  17.403  -5.906  1.00  0.420          H  
ATOM  12693 2HG2 VAL A 826     -19.462  15.706  -5.724  1.00  0.420          H  
ATOM  12694 3HG2 VAL A 826     -19.537  16.804  -4.353  1.00  0.420          H  
ATOM  12695  N   ASN A 827     -15.789  13.453  -4.124  1.00  0.190          N  
ATOM  12696  CA  ASN A 827     -14.423  12.943  -4.016  1.00  0.210          C  
ATOM  12697  C   ASN A 827     -13.472  13.414  -5.153  1.00  0.220          C  
ATOM  12698  O   ASN A 827     -13.681  13.074  -6.324  1.00  0.210          O  
ATOM  12699  CB  ASN A 827     -14.485  11.422  -3.953  1.00  0.290          C  
ATOM  12700  CG  ASN A 827     -13.167  10.741  -3.717  1.00  0.290          C  
ATOM  12701  OD1 ASN A 827     -12.092  11.277  -3.981  1.00  0.290          O  
ATOM  12702  ND2 ASN A 827     -13.240   9.530  -3.205  1.00  0.290          N  
ATOM  12703  H   ASN A 827     -16.491  12.875  -4.606  1.00  0.230          H  
ATOM  12704  HA  ASN A 827     -13.998  13.311  -3.078  1.00  0.250          H  
ATOM  12705 1HB  ASN A 827     -15.170  11.137  -3.152  1.00  0.340          H  
ATOM  12706 2HB  ASN A 827     -14.914  11.044  -4.885  1.00  0.340          H  
ATOM  12707 1HD2 ASN A 827     -12.403   9.010  -3.016  1.00  0.340          H  
ATOM  12708 2HD2 ASN A 827     -14.137   9.128  -3.007  1.00  0.340          H  
ATOM  12709  N   ILE A 828     -12.470  14.244  -4.824  1.00  0.270          N  
ATOM  12710  CA  ILE A 828     -11.478  14.736  -5.797  1.00  0.300          C  
ATOM  12711  C   ILE A 828     -10.073  14.185  -5.530  1.00  0.310          C  
ATOM  12712  O   ILE A 828      -9.549  14.243  -4.413  1.00  0.370          O  
ATOM  12713  CB  ILE A 828     -11.406  16.281  -5.912  1.00  0.410          C  
ATOM  12714  CG1 ILE A 828     -12.725  16.829  -6.489  1.00  0.410          C  
ATOM  12715  CG2 ILE A 828     -10.183  16.721  -6.726  1.00  0.410          C  
ATOM  12716  CD1 ILE A 828     -12.801  18.334  -6.541  1.00  0.410          C  
ATOM  12717  H   ILE A 828     -12.369  14.518  -3.842  1.00  0.320          H  
ATOM  12718  HA  ILE A 828     -11.768  14.372  -6.782  1.00  0.360          H  
ATOM  12719  HB  ILE A 828     -11.315  16.692  -4.903  1.00  0.490          H  
ATOM  12720 1HG1 ILE A 828     -12.862  16.437  -7.494  1.00  0.490          H  
ATOM  12721 2HG1 ILE A 828     -13.540  16.473  -5.864  1.00  0.490          H  
ATOM  12722 1HG2 ILE A 828     -10.125  17.796  -6.764  1.00  0.490          H  
ATOM  12723 2HG2 ILE A 828      -9.267  16.360  -6.267  1.00  0.490          H  
ATOM  12724 3HG2 ILE A 828     -10.262  16.321  -7.740  1.00  0.490          H  
ATOM  12725 1HD1 ILE A 828     -13.748  18.633  -6.944  1.00  0.490          H  
ATOM  12726 2HD1 ILE A 828     -12.689  18.733  -5.549  1.00  0.490          H  
ATOM  12727 3HD1 ILE A 828     -12.028  18.737  -7.175  1.00  0.490          H  
ATOM  12728  N   GLN A 829      -9.459  13.642  -6.579  1.00  0.290          N  
ATOM  12729  CA  GLN A 829      -8.118  13.068  -6.483  1.00  0.300          C  
ATOM  12730  C   GLN A 829      -7.118  13.760  -7.390  1.00  0.330          C  
ATOM  12731  O   GLN A 829      -7.481  14.344  -8.412  1.00  0.390          O  
ATOM  12732  CB  GLN A 829      -8.107  11.576  -6.855  1.00  0.420          C  
ATOM  12733  CG  GLN A 829      -8.876  10.669  -5.943  1.00  0.420          C  
ATOM  12734  CD  GLN A 829      -8.713   9.177  -6.340  1.00  0.420          C  
ATOM  12735  OE1 GLN A 829      -8.874   8.809  -7.509  1.00  0.420          O  
ATOM  12736  NE2 GLN A 829      -8.380   8.333  -5.364  1.00  0.420          N  
ATOM  12737  H   GLN A 829      -9.945  13.657  -7.483  1.00  0.350          H  
ATOM  12738  HA  GLN A 829      -7.764  13.176  -5.458  1.00  0.360          H  
ATOM  12739 1HB  GLN A 829      -8.512  11.456  -7.861  1.00  0.500          H  
ATOM  12740 2HB  GLN A 829      -7.078  11.219  -6.874  1.00  0.500          H  
ATOM  12741 1HG  GLN A 829      -8.498  10.815  -4.942  1.00  0.500          H  
ATOM  12742 2HG  GLN A 829      -9.930  10.933  -5.979  1.00  0.500          H  
ATOM  12743 1HE2 GLN A 829      -8.262   7.360  -5.555  1.00  0.500          H  
ATOM  12744 2HE2 GLN A 829      -8.245   8.688  -4.418  1.00  0.500          H  
ATOM  12745  N   GLY A 830      -5.844  13.643  -7.047  1.00  0.350          N  
ATOM  12746  CA  GLY A 830      -4.814  14.196  -7.927  1.00  0.410          C  
ATOM  12747  C   GLY A 830      -3.412  13.983  -7.406  1.00  0.380          C  
ATOM  12748  O   GLY A 830      -3.218  13.402  -6.340  1.00  0.350          O  
ATOM  12749  H   GLY A 830      -5.619  13.180  -6.157  1.00  0.420          H  
ATOM  12750 1HA  GLY A 830      -4.903  13.753  -8.919  1.00  0.490          H  
ATOM  12751 2HA  GLY A 830      -4.986  15.261  -8.051  1.00  0.490          H  
ATOM  12752  N   THR A 831      -2.417  14.418  -8.182  1.00  0.430          N  
ATOM  12753  CA  THR A 831      -1.024  14.243  -7.741  1.00  0.430          C  
ATOM  12754  C   THR A 831      -0.254  15.573  -7.799  1.00  0.470          C  
ATOM  12755  O   THR A 831      -0.675  16.468  -8.539  1.00  0.570          O  
ATOM  12756  CB  THR A 831      -0.262  13.188  -8.600  1.00  0.600          C  
ATOM  12757  OG1 THR A 831      -0.154  13.625  -9.931  1.00  0.600          O  
ATOM  12758  CG2 THR A 831      -0.986  11.908  -8.592  1.00  0.600          C  
ATOM  12759  H   THR A 831      -2.671  14.867  -9.071  1.00  0.520          H  
ATOM  12760  HA  THR A 831      -1.066  13.865  -6.736  1.00  0.520          H  
ATOM  12761  HB  THR A 831       0.730  13.030  -8.201  1.00  0.720          H  
ATOM  12762  HG1 THR A 831       0.498  14.333  -9.979  1.00  0.720          H  
ATOM  12763 1HG2 THR A 831      -0.447  11.170  -9.184  1.00  0.720          H  
ATOM  12764 2HG2 THR A 831      -1.049  11.583  -7.597  1.00  0.720          H  
ATOM  12765 3HG2 THR A 831      -1.981  12.033  -9.003  1.00  0.720          H  
ATOM  12766  N   PRO A 832       0.812  15.751  -6.970  1.00  0.450          N  
ATOM  12767  CA  PRO A 832       1.770  16.859  -6.966  1.00  0.490          C  
ATOM  12768  C   PRO A 832       2.600  16.938  -8.226  1.00  0.500          C  
ATOM  12769  O   PRO A 832       3.027  15.898  -8.736  1.00  0.510          O  
ATOM  12770  CB  PRO A 832       2.714  16.486  -5.815  1.00  0.730          C  
ATOM  12771  CG  PRO A 832       1.949  15.532  -4.961  1.00  0.730          C  
ATOM  12772  CD  PRO A 832       1.075  14.769  -5.879  1.00  0.730          C  
ATOM  12773  HA  PRO A 832       1.254  17.812  -6.777  1.00  0.590          H  
ATOM  12774 1HB  PRO A 832       3.649  16.057  -6.219  1.00  0.880          H  
ATOM  12775 2HB  PRO A 832       3.022  17.392  -5.271  1.00  0.880          H  
ATOM  12776 1HG  PRO A 832       2.651  14.890  -4.402  1.00  0.880          H  
ATOM  12777 2HG  PRO A 832       1.369  16.068  -4.237  1.00  0.880          H  
ATOM  12778 1HD  PRO A 832       1.594  13.875  -6.249  1.00  0.880          H  
ATOM  12779 2HD  PRO A 832       0.191  14.542  -5.276  1.00  0.880          H  
ATOM  12780  N   ALA A 833       2.929  18.149  -8.658  1.00  0.520          N  
ATOM  12781  CA  ALA A 833       3.831  18.353  -9.789  1.00  0.550          C  
ATOM  12782  C   ALA A 833       5.163  17.722  -9.384  1.00  0.590          C  
ATOM  12783  O   ALA A 833       5.541  17.858  -8.227  1.00  0.600          O  
ATOM  12784  CB  ALA A 833       3.945  19.831 -10.108  1.00  0.760          C  
ATOM  12785  H   ALA A 833       2.519  18.969  -8.202  1.00  0.620          H  
ATOM  12786  HA  ALA A 833       3.444  17.841 -10.654  1.00  0.660          H  
ATOM  12787 1HB  ALA A 833       4.612  20.007 -10.934  1.00  0.910          H  
ATOM  12788 2HB  ALA A 833       2.958  20.217 -10.369  1.00  0.910          H  
ATOM  12789 3HB  ALA A 833       4.313  20.359  -9.246  1.00  0.910          H  
ATOM  12790  N   PRO A 834       5.987  17.167 -10.286  1.00  0.620          N  
ATOM  12791  CA  PRO A 834       7.197  16.415  -9.933  1.00  0.700          C  
ATOM  12792  C   PRO A 834       8.436  17.169  -9.420  1.00  0.840          C  
ATOM  12793  O   PRO A 834       9.551  16.887  -9.828  1.00  1.600          O  
ATOM  12794  CB  PRO A 834       7.498  15.725 -11.273  1.00  1.050          C  
ATOM  12795  CG  PRO A 834       7.014  16.706 -12.323  1.00  1.050          C  
ATOM  12796  CD  PRO A 834       5.732  17.285 -11.733  1.00  1.050          C  
ATOM  12797  HA  PRO A 834       6.905  15.657  -9.192  1.00  0.840          H  
ATOM  12798 1HB  PRO A 834       8.570  15.504 -11.360  1.00  1.260          H  
ATOM  12799 2HB  PRO A 834       6.970  14.762 -11.320  1.00  1.260          H  
ATOM  12800 1HG  PRO A 834       7.786  17.472 -12.502  1.00  1.260          H  
ATOM  12801 2HG  PRO A 834       6.851  16.189 -13.282  1.00  1.260          H  
ATOM  12802 1HD  PRO A 834       5.624  18.327 -12.044  1.00  1.260          H  
ATOM  12803 2HD  PRO A 834       4.870  16.668 -12.030  1.00  1.260          H  
ATOM  12804  N   GLY A 835       8.255  17.948  -8.387  1.00  0.580          N  
ATOM  12805  CA  GLY A 835       9.291  18.744  -7.740  1.00  0.570          C  
ATOM  12806  C   GLY A 835       8.622  19.441  -6.575  1.00  0.570          C  
ATOM  12807  O   GLY A 835       9.209  20.278  -5.887  1.00  0.570          O  
ATOM  12808  H   GLY A 835       7.299  18.036  -8.078  1.00  0.700          H  
ATOM  12809 1HA  GLY A 835      10.100  18.103  -7.392  1.00  0.680          H  
ATOM  12810 2HA  GLY A 835       9.703  19.471  -8.438  1.00  0.680          H  
ATOM  12811  N   VAL A 836       7.372  19.046  -6.369  1.00  0.570          N  
ATOM  12812  CA  VAL A 836       6.472  19.508  -5.332  1.00  0.580          C  
ATOM  12813  C   VAL A 836       6.155  18.318  -4.428  1.00  0.580          C  
ATOM  12814  O   VAL A 836       5.882  17.222  -4.920  1.00  0.570          O  
ATOM  12815  CB  VAL A 836       5.206  20.088  -6.011  1.00  0.810          C  
ATOM  12816  CG1 VAL A 836       4.203  20.516  -5.051  1.00  0.810          C  
ATOM  12817  CG2 VAL A 836       5.625  21.272  -6.860  1.00  0.810          C  
ATOM  12818  H   VAL A 836       6.983  18.359  -7.008  1.00  0.680          H  
ATOM  12819  HA  VAL A 836       6.960  20.285  -4.742  1.00  0.700          H  
ATOM  12820  HB  VAL A 836       4.742  19.328  -6.608  1.00  0.970          H  
ATOM  12821 1HG1 VAL A 836       3.345  20.898  -5.582  1.00  0.970          H  
ATOM  12822 2HG1 VAL A 836       3.891  19.676  -4.432  1.00  0.970          H  
ATOM  12823 3HG1 VAL A 836       4.639  21.292  -4.451  1.00  0.970          H  
ATOM  12824 1HG2 VAL A 836       4.768  21.677  -7.343  1.00  0.970          H  
ATOM  12825 2HG2 VAL A 836       6.079  22.031  -6.225  1.00  0.970          H  
ATOM  12826 3HG2 VAL A 836       6.342  20.954  -7.611  1.00  0.970          H  
ATOM  12827  N   SER A 837       6.278  18.490  -3.112  1.00  0.590          N  
ATOM  12828  CA  SER A 837       6.005  17.366  -2.221  1.00  0.580          C  
ATOM  12829  C   SER A 837       4.509  17.205  -2.058  1.00  0.560          C  
ATOM  12830  O   SER A 837       3.758  18.151  -2.318  1.00  0.570          O  
ATOM  12831  CB  SER A 837       6.627  17.592  -0.862  1.00  0.820          C  
ATOM  12832  OG  SER A 837       5.974  18.632  -0.188  1.00  0.820          O  
ATOM  12833  H   SER A 837       6.492  19.413  -2.702  1.00  0.710          H  
ATOM  12834  HA  SER A 837       6.415  16.455  -2.658  1.00  0.700          H  
ATOM  12835 1HB  SER A 837       6.551  16.679  -0.275  1.00  0.980          H  
ATOM  12836 2HB  SER A 837       7.685  17.824  -0.967  1.00  0.980          H  
ATOM  12837  HG  SER A 837       6.311  19.463  -0.581  1.00  0.980          H  
ATOM  12838  N   SER A 838       4.058  16.068  -1.510  1.00  0.540          N  
ATOM  12839  CA  SER A 838       2.627  15.905  -1.266  1.00  0.510          C  
ATOM  12840  C   SER A 838       2.110  16.964  -0.314  1.00  0.510          C  
ATOM  12841  O   SER A 838       0.976  17.430  -0.459  1.00  0.520          O  
ATOM  12842  CB  SER A 838       2.351  14.550  -0.662  1.00  0.730          C  
ATOM  12843  OG  SER A 838       2.933  14.458   0.612  1.00  0.730          O  
ATOM  12844  H   SER A 838       4.694  15.312  -1.296  1.00  0.650          H  
ATOM  12845  HA  SER A 838       2.097  16.003  -2.199  1.00  0.610          H  
ATOM  12846 1HB  SER A 838       1.273  14.401  -0.579  1.00  0.870          H  
ATOM  12847 2HB  SER A 838       2.744  13.767  -1.307  1.00  0.870          H  
ATOM  12848  HG  SER A 838       2.560  13.645   1.016  1.00  0.870          H  
ATOM  12849  N   GLY A 839       2.973  17.396   0.605  1.00  0.520          N  
ATOM  12850  CA  GLY A 839       2.647  18.433   1.561  1.00  0.510          C  
ATOM  12851  C   GLY A 839       2.362  19.768   0.884  1.00  0.530          C  
ATOM  12852  O   GLY A 839       1.509  20.532   1.350  1.00  0.600          O  
ATOM  12853  H   GLY A 839       3.869  16.926   0.673  1.00  0.620          H  
ATOM  12854 1HA  GLY A 839       1.779  18.123   2.145  1.00  0.610          H  
ATOM  12855 2HA  GLY A 839       3.479  18.548   2.257  1.00  0.610          H  
ATOM  12856  N   ASP A 840       3.042  20.044  -0.231  1.00  0.530          N  
ATOM  12857  CA  ASP A 840       2.893  21.318  -0.895  1.00  0.570          C  
ATOM  12858  C   ASP A 840       1.654  21.257  -1.760  1.00  0.600          C  
ATOM  12859  O   ASP A 840       0.938  22.252  -1.899  1.00  0.630          O  
ATOM  12860  CB  ASP A 840       4.097  21.578  -1.786  1.00  0.780          C  
ATOM  12861  CG  ASP A 840       5.442  21.771  -1.096  1.00  0.780          C  
ATOM  12862  OD1 ASP A 840       5.587  22.664  -0.294  1.00  0.780          O  
ATOM  12863  OD2 ASP A 840       6.356  20.981  -1.410  1.00  0.780          O  
ATOM  12864  H   ASP A 840       3.695  19.370  -0.632  1.00  0.640          H  
ATOM  12865  HA  ASP A 840       2.786  22.109  -0.153  1.00  0.680          H  
ATOM  12866 1HB  ASP A 840       4.208  20.700  -2.377  1.00  0.940          H  
ATOM  12867 2HB  ASP A 840       3.899  22.419  -2.447  1.00  0.940          H  
ATOM  12868  N   ALA A 841       1.398  20.085  -2.348  1.00  0.600          N  
ATOM  12869  CA  ALA A 841       0.207  19.906  -3.160  1.00  0.620          C  
ATOM  12870  C   ALA A 841      -1.031  20.084  -2.287  1.00  0.510          C  
ATOM  12871  O   ALA A 841      -2.019  20.687  -2.714  1.00  0.490          O  
ATOM  12872  CB  ALA A 841       0.202  18.545  -3.806  1.00  0.860          C  
ATOM  12873  H   ALA A 841       2.074  19.321  -2.235  1.00  0.720          H  
ATOM  12874  HA  ALA A 841       0.200  20.672  -3.934  1.00  0.740          H  
ATOM  12875 1HB  ALA A 841      -0.686  18.422  -4.420  1.00  1.030          H  
ATOM  12876 2HB  ALA A 841       1.085  18.464  -4.415  1.00  1.030          H  
ATOM  12877 3HB  ALA A 841       0.213  17.785  -3.027  1.00  1.030          H  
ATOM  12878  N   MET A 842      -0.981  19.561  -1.051  1.00  0.450          N  
ATOM  12879  CA  MET A 842      -2.105  19.725  -0.149  1.00  0.370          C  
ATOM  12880  C   MET A 842      -2.309  21.188   0.180  1.00  0.380          C  
ATOM  12881  O   MET A 842      -3.448  21.660   0.160  1.00  0.350          O  
ATOM  12882  CB  MET A 842      -1.950  18.899   1.118  1.00  0.550          C  
ATOM  12883  CG  MET A 842      -2.089  17.397   0.910  1.00  0.550          C  
ATOM  12884  SD  MET A 842      -1.719  16.432   2.391  1.00  0.550          S  
ATOM  12885  CE  MET A 842      -3.084  16.828   3.485  1.00  0.550          C  
ATOM  12886  H   MET A 842      -0.160  19.023  -0.756  1.00  0.540          H  
ATOM  12887  HA  MET A 842      -3.000  19.378  -0.659  1.00  0.440          H  
ATOM  12888 1HB  MET A 842      -0.963  19.086   1.547  1.00  0.660          H  
ATOM  12889 2HB  MET A 842      -2.693  19.222   1.840  1.00  0.660          H  
ATOM  12890 1HG  MET A 842      -3.105  17.174   0.604  1.00  0.660          H  
ATOM  12891 2HG  MET A 842      -1.424  17.077   0.114  1.00  0.660          H  
ATOM  12892 1HE  MET A 842      -2.966  16.274   4.405  1.00  0.660          H  
ATOM  12893 2HE  MET A 842      -3.102  17.893   3.703  1.00  0.660          H  
ATOM  12894 3HE  MET A 842      -4.004  16.548   3.024  1.00  0.660          H  
ATOM  12895  N   LYS A 843      -1.222  21.924   0.461  1.00  0.460          N  
ATOM  12896  CA  LYS A 843      -1.374  23.343   0.745  1.00  0.510          C  
ATOM  12897  C   LYS A 843      -1.987  24.064  -0.449  1.00  0.500          C  
ATOM  12898  O   LYS A 843      -2.830  24.946  -0.262  1.00  0.520          O  
ATOM  12899  CB  LYS A 843      -0.040  23.981   1.120  1.00  0.690          C  
ATOM  12900  CG  LYS A 843       0.479  23.576   2.492  1.00  0.690          C  
ATOM  12901  CD  LYS A 843       1.833  24.206   2.784  1.00  0.690          C  
ATOM  12902  CE  LYS A 843       2.367  23.771   4.143  1.00  0.690          C  
ATOM  12903  NZ  LYS A 843       3.721  24.337   4.415  1.00  0.690          N  
ATOM  12904  H   LYS A 843      -0.296  21.487   0.516  1.00  0.550          H  
ATOM  12905  HA  LYS A 843      -2.057  23.454   1.589  1.00  0.610          H  
ATOM  12906 1HB  LYS A 843       0.712  23.696   0.382  1.00  0.830          H  
ATOM  12907 2HB  LYS A 843      -0.133  25.066   1.093  1.00  0.830          H  
ATOM  12908 1HG  LYS A 843      -0.236  23.898   3.250  1.00  0.830          H  
ATOM  12909 2HG  LYS A 843       0.564  22.497   2.543  1.00  0.830          H  
ATOM  12910 1HD  LYS A 843       2.545  23.900   2.012  1.00  0.830          H  
ATOM  12911 2HD  LYS A 843       1.744  25.291   2.765  1.00  0.830          H  
ATOM  12912 1HE  LYS A 843       1.681  24.106   4.919  1.00  0.830          H  
ATOM  12913 2HE  LYS A 843       2.427  22.682   4.169  1.00  0.830          H  
ATOM  12914 1HZ  LYS A 843       4.041  24.025   5.322  1.00  0.830          H  
ATOM  12915 2HZ  LYS A 843       4.366  24.017   3.701  1.00  0.830          H  
ATOM  12916 3HZ  LYS A 843       3.677  25.346   4.403  1.00  0.830          H  
ATOM  12917  N   ALA A 844      -1.577  23.691  -1.676  1.00  0.510          N  
ATOM  12918  CA  ALA A 844      -2.134  24.316  -2.868  1.00  0.510          C  
ATOM  12919  C   ALA A 844      -3.634  24.096  -2.918  1.00  0.460          C  
ATOM  12920  O   ALA A 844      -4.399  25.029  -3.194  1.00  0.450          O  
ATOM  12921  CB  ALA A 844      -1.496  23.733  -4.120  1.00  0.710          C  
ATOM  12922  H   ALA A 844      -0.825  22.999  -1.764  1.00  0.610          H  
ATOM  12923  HA  ALA A 844      -1.942  25.385  -2.811  1.00  0.610          H  
ATOM  12924 1HB  ALA A 844      -1.911  24.218  -5.004  1.00  0.860          H  
ATOM  12925 2HB  ALA A 844      -0.426  23.886  -4.085  1.00  0.860          H  
ATOM  12926 3HB  ALA A 844      -1.699  22.678  -4.167  1.00  0.860          H  
ATOM  12927  N   MET A 845      -4.075  22.871  -2.608  1.00  0.420          N  
ATOM  12928  CA  MET A 845      -5.498  22.608  -2.630  1.00  0.380          C  
ATOM  12929  C   MET A 845      -6.209  23.404  -1.554  1.00  0.410          C  
ATOM  12930  O   MET A 845      -7.282  23.938  -1.804  1.00  0.430          O  
ATOM  12931  CB  MET A 845      -5.792  21.127  -2.496  1.00  0.550          C  
ATOM  12932  CG  MET A 845      -5.396  20.272  -3.716  1.00  0.550          C  
ATOM  12933  SD  MET A 845      -6.182  20.776  -5.302  1.00  0.550          S  
ATOM  12934  CE  MET A 845      -7.903  20.384  -5.151  1.00  0.550          C  
ATOM  12935  H   MET A 845      -3.396  22.119  -2.435  1.00  0.500          H  
ATOM  12936  HA  MET A 845      -5.889  22.935  -3.584  1.00  0.460          H  
ATOM  12937 1HB  MET A 845      -5.220  20.762  -1.652  1.00  0.660          H  
ATOM  12938 2HB  MET A 845      -6.843  20.975  -2.271  1.00  0.660          H  
ATOM  12939 1HG  MET A 845      -4.315  20.321  -3.846  1.00  0.660          H  
ATOM  12940 2HG  MET A 845      -5.658  19.241  -3.514  1.00  0.660          H  
ATOM  12941 1HE  MET A 845      -8.408  20.654  -6.072  1.00  0.660          H  
ATOM  12942 2HE  MET A 845      -8.020  19.314  -4.976  1.00  0.660          H  
ATOM  12943 3HE  MET A 845      -8.338  20.946  -4.323  1.00  0.660          H  
ATOM  12944  N   GLU A 846      -5.613  23.566  -0.373  1.00  0.440          N  
ATOM  12945  CA  GLU A 846      -6.303  24.358   0.637  1.00  0.500          C  
ATOM  12946  C   GLU A 846      -6.465  25.814   0.183  1.00  0.510          C  
ATOM  12947  O   GLU A 846      -7.517  26.422   0.426  1.00  0.550          O  
ATOM  12948  CB  GLU A 846      -5.615  24.262   1.995  1.00  0.680          C  
ATOM  12949  CG  GLU A 846      -5.763  22.883   2.610  1.00  0.680          C  
ATOM  12950  CD  GLU A 846      -5.240  22.749   3.996  1.00  0.680          C  
ATOM  12951  OE1 GLU A 846      -4.624  23.658   4.492  1.00  0.680          O  
ATOM  12952  OE2 GLU A 846      -5.482  21.711   4.579  1.00  0.680          O  
ATOM  12953  H   GLU A 846      -4.732  23.080  -0.171  1.00  0.530          H  
ATOM  12954  HA  GLU A 846      -7.302  23.942   0.762  1.00  0.600          H  
ATOM  12955 1HB  GLU A 846      -4.551  24.476   1.881  1.00  0.810          H  
ATOM  12956 2HB  GLU A 846      -6.037  24.998   2.679  1.00  0.810          H  
ATOM  12957 1HG  GLU A 846      -6.808  22.611   2.592  1.00  0.810          H  
ATOM  12958 2HG  GLU A 846      -5.234  22.181   1.976  1.00  0.810          H  
ATOM  12959  N   GLU A 847      -5.454  26.376  -0.502  1.00  0.500          N  
ATOM  12960  CA  GLU A 847      -5.579  27.747  -0.998  1.00  0.530          C  
ATOM  12961  C   GLU A 847      -6.728  27.842  -2.009  1.00  0.510          C  
ATOM  12962  O   GLU A 847      -7.505  28.796  -1.980  1.00  0.570          O  
ATOM  12963  CB  GLU A 847      -4.284  28.233  -1.661  1.00  0.730          C  
ATOM  12964  CG  GLU A 847      -3.105  28.460  -0.716  1.00  0.730          C  
ATOM  12965  CD  GLU A 847      -1.877  28.971  -1.443  1.00  0.730          C  
ATOM  12966  OE1 GLU A 847      -1.943  29.111  -2.645  1.00  0.730          O  
ATOM  12967  OE2 GLU A 847      -0.872  29.190  -0.812  1.00  0.730          O  
ATOM  12968  H   GLU A 847      -4.577  25.851  -0.614  1.00  0.600          H  
ATOM  12969  HA  GLU A 847      -5.805  28.399  -0.157  1.00  0.640          H  
ATOM  12970 1HB  GLU A 847      -3.967  27.499  -2.404  1.00  0.880          H  
ATOM  12971 2HB  GLU A 847      -4.477  29.166  -2.188  1.00  0.880          H  
ATOM  12972 1HG  GLU A 847      -3.397  29.183   0.045  1.00  0.880          H  
ATOM  12973 2HG  GLU A 847      -2.867  27.524  -0.217  1.00  0.880          H  
ATOM  12974  N   ILE A 848      -6.858  26.813  -2.860  1.00  0.460          N  
ATOM  12975  CA  ILE A 848      -7.926  26.704  -3.855  1.00  0.460          C  
ATOM  12976  C   ILE A 848      -9.291  26.572  -3.206  1.00  0.500          C  
ATOM  12977  O   ILE A 848     -10.233  27.278  -3.559  1.00  0.530          O  
ATOM  12978  CB  ILE A 848      -7.667  25.484  -4.778  1.00  0.640          C  
ATOM  12979  CG1 ILE A 848      -6.422  25.775  -5.652  1.00  0.640          C  
ATOM  12980  CG2 ILE A 848      -8.933  25.116  -5.625  1.00  0.640          C  
ATOM  12981  CD1 ILE A 848      -5.851  24.567  -6.345  1.00  0.640          C  
ATOM  12982  H   ILE A 848      -6.122  26.096  -2.837  1.00  0.550          H  
ATOM  12983  HA  ILE A 848      -7.924  27.609  -4.460  1.00  0.550          H  
ATOM  12984  HB  ILE A 848      -7.418  24.634  -4.167  1.00  0.770          H  
ATOM  12985 1HG1 ILE A 848      -6.703  26.497  -6.415  1.00  0.770          H  
ATOM  12986 2HG1 ILE A 848      -5.640  26.218  -5.035  1.00  0.770          H  
ATOM  12987 1HG2 ILE A 848      -8.738  24.255  -6.256  1.00  0.770          H  
ATOM  12988 2HG2 ILE A 848      -9.779  24.880  -4.982  1.00  0.770          H  
ATOM  12989 3HG2 ILE A 848      -9.181  25.946  -6.230  1.00  0.770          H  
ATOM  12990 1HD1 ILE A 848      -4.988  24.869  -6.944  1.00  0.770          H  
ATOM  12991 2HD1 ILE A 848      -5.532  23.846  -5.611  1.00  0.770          H  
ATOM  12992 3HD1 ILE A 848      -6.596  24.131  -6.969  1.00  0.770          H  
ATOM  12993  N   ILE A 849      -9.411  25.677  -2.239  1.00  0.540          N  
ATOM  12994  CA  ILE A 849     -10.681  25.476  -1.588  1.00  0.650          C  
ATOM  12995  C   ILE A 849     -11.108  26.730  -0.880  1.00  0.730          C  
ATOM  12996  O   ILE A 849     -12.268  27.094  -0.939  1.00  0.810          O  
ATOM  12997  CB  ILE A 849     -10.709  24.274  -0.627  1.00  0.870          C  
ATOM  12998  CG1 ILE A 849     -10.483  22.913  -1.407  1.00  0.870          C  
ATOM  12999  CG2 ILE A 849     -12.047  24.276   0.075  1.00  0.870          C  
ATOM  13000  CD1 ILE A 849     -11.494  22.582  -2.475  1.00  0.870          C  
ATOM  13001  H   ILE A 849      -8.603  25.118  -1.981  1.00  0.650          H  
ATOM  13002  HA  ILE A 849     -11.423  25.303  -2.352  1.00  0.780          H  
ATOM  13003  HB  ILE A 849      -9.901  24.347   0.109  1.00  1.040          H  
ATOM  13004 1HG1 ILE A 849      -9.514  22.949  -1.884  1.00  1.040          H  
ATOM  13005 2HG1 ILE A 849     -10.477  22.101  -0.677  1.00  1.040          H  
ATOM  13006 1HG2 ILE A 849     -12.101  23.445   0.701  1.00  1.040          H  
ATOM  13007 2HG2 ILE A 849     -12.189  25.175   0.664  1.00  1.040          H  
ATOM  13008 3HG2 ILE A 849     -12.802  24.224  -0.643  1.00  1.040          H  
ATOM  13009 1HD1 ILE A 849     -11.241  21.649  -2.947  1.00  1.040          H  
ATOM  13010 2HD1 ILE A 849     -12.482  22.497  -2.053  1.00  1.040          H  
ATOM  13011 3HD1 ILE A 849     -11.484  23.344  -3.219  1.00  1.040          H  
ATOM  13012  N   GLY A 850     -10.192  27.428  -0.229  1.00  0.750          N  
ATOM  13013  CA  GLY A 850     -10.513  28.661   0.473  1.00  0.870          C  
ATOM  13014  C   GLY A 850     -11.158  29.746  -0.413  1.00  0.860          C  
ATOM  13015  O   GLY A 850     -11.749  30.695   0.110  1.00  0.980          O  
ATOM  13016  H   GLY A 850      -9.228  27.081  -0.174  1.00  0.900          H  
ATOM  13017 1HA  GLY A 850     -11.175  28.431   1.306  1.00  1.040          H  
ATOM  13018 2HA  GLY A 850      -9.594  29.057   0.905  1.00  1.040          H  
ATOM  13019  N   LYS A 851     -11.066  29.618  -1.746  1.00  0.780          N  
ATOM  13020  CA  LYS A 851     -11.652  30.583  -2.664  1.00  0.830          C  
ATOM  13021  C   LYS A 851     -13.099  30.247  -3.008  1.00  0.830          C  
ATOM  13022  O   LYS A 851     -13.793  31.056  -3.623  1.00  1.120          O  
ATOM  13023  CB  LYS A 851     -10.856  30.626  -3.973  1.00  1.140          C  
ATOM  13024  CG  LYS A 851      -9.442  31.140  -3.843  1.00  1.140          C  
ATOM  13025  CD  LYS A 851      -8.714  31.111  -5.187  1.00  1.140          C  
ATOM  13026  CE  LYS A 851      -7.283  31.617  -5.049  1.00  1.140          C  
ATOM  13027  NZ  LYS A 851      -6.543  31.577  -6.347  1.00  1.140          N  
ATOM  13028  H   LYS A 851     -10.609  28.797  -2.157  1.00  0.940          H  
ATOM  13029  HA  LYS A 851     -11.633  31.565  -2.193  1.00  1.000          H  
ATOM  13030 1HB  LYS A 851     -10.804  29.620  -4.389  1.00  1.370          H  
ATOM  13031 2HB  LYS A 851     -11.378  31.250  -4.695  1.00  1.370          H  
ATOM  13032 1HG  LYS A 851      -9.462  32.158  -3.459  1.00  1.370          H  
ATOM  13033 2HG  LYS A 851      -8.908  30.515  -3.135  1.00  1.370          H  
ATOM  13034 1HD  LYS A 851      -8.688  30.084  -5.554  1.00  1.370          H  
ATOM  13035 2HD  LYS A 851      -9.248  31.724  -5.910  1.00  1.370          H  
ATOM  13036 1HE  LYS A 851      -7.301  32.642  -4.684  1.00  1.370          H  
ATOM  13037 2HE  LYS A 851      -6.756  30.992  -4.322  1.00  1.370          H  
ATOM  13038 1HZ  LYS A 851      -5.601  31.919  -6.209  1.00  1.370          H  
ATOM  13039 2HZ  LYS A 851      -6.509  30.627  -6.688  1.00  1.370          H  
ATOM  13040 3HZ  LYS A 851      -7.014  32.161  -7.025  1.00  1.370          H  
ATOM  13041  N   LEU A 852     -13.552  29.056  -2.636  1.00  0.700          N  
ATOM  13042  CA  LEU A 852     -14.888  28.622  -2.974  1.00  0.810          C  
ATOM  13043  C   LEU A 852     -15.917  29.104  -1.969  1.00  1.060          C  
ATOM  13044  O   LEU A 852     -16.854  29.785  -2.359  1.00  1.240          O  
ATOM  13045  CB  LEU A 852     -14.955  27.111  -2.975  1.00  1.090          C  
ATOM  13046  CG  LEU A 852     -14.119  26.424  -3.884  1.00  1.090          C  
ATOM  13047  CD1 LEU A 852     -14.196  25.093  -3.489  1.00  1.090          C  
ATOM  13048  CD2 LEU A 852     -14.554  26.577  -5.309  1.00  1.090          C  
ATOM  13049  H   LEU A 852     -12.942  28.431  -2.102  1.00  0.840          H  
ATOM  13050  HA  LEU A 852     -15.152  29.026  -3.949  1.00  0.970          H  
ATOM  13051 1HB  LEU A 852     -14.693  26.737  -2.050  1.00  1.310          H  
ATOM  13052 2HB  LEU A 852     -15.975  26.803  -3.164  1.00  1.310          H  
ATOM  13053  HG  LEU A 852     -13.088  26.768  -3.771  1.00  1.310          H  
ATOM  13054 1HD1 LEU A 852     -13.577  24.594  -4.061  1.00  1.310          H  
ATOM  13055 2HD1 LEU A 852     -13.872  24.999  -2.472  1.00  1.310          H  
ATOM  13056 3HD1 LEU A 852     -15.210  24.720  -3.592  1.00  1.310          H  
ATOM  13057 1HD2 LEU A 852     -13.891  26.000  -5.950  1.00  1.310          H  
ATOM  13058 2HD2 LEU A 852     -15.577  26.215  -5.425  1.00  1.310          H  
ATOM  13059 3HD2 LEU A 852     -14.500  27.619  -5.589  1.00  1.310          H  
ATOM  13060  N   PRO A 853     -15.770  28.880  -0.625  1.00  1.900          N  
ATOM  13061  CA  PRO A 853     -16.768  29.241   0.340  1.00  2.240          C  
ATOM  13062  C   PRO A 853     -16.790  30.730   0.520  1.00  1.790          C  
ATOM  13063  O   PRO A 853     -17.679  31.250   1.182  1.00  2.030          O  
ATOM  13064  CB  PRO A 853     -16.302  28.575   1.630  1.00  3.360          C  
ATOM  13065  CG  PRO A 853     -14.830  28.532   1.499  1.00  3.360          C  
ATOM  13066  CD  PRO A 853     -14.574  28.311   0.043  1.00  3.360          C  
ATOM  13067  HA  PRO A 853     -17.752  28.863   0.018  1.00  2.690          H  
ATOM  13068 1HB  PRO A 853     -16.643  29.161   2.496  1.00  4.030          H  
ATOM  13069 2HB  PRO A 853     -16.748  27.581   1.734  1.00  4.030          H  
ATOM  13070 1HG  PRO A 853     -14.374  29.465   1.870  1.00  4.030          H  
ATOM  13071 2HG  PRO A 853     -14.423  27.718   2.118  1.00  4.030          H  
ATOM  13072 1HD  PRO A 853     -13.691  28.860  -0.169  1.00  4.030          H  
ATOM  13073 2HD  PRO A 853     -14.481  27.242  -0.071  1.00  4.030          H  
ATOM  13074  N   SER A 854     -15.775  31.415  -0.010  1.00  1.930          N  
ATOM  13075  CA  SER A 854     -15.663  32.844   0.140  1.00  2.460          C  
ATOM  13076  C   SER A 854     -16.739  33.560  -0.663  1.00  2.710          C  
ATOM  13077  O   SER A 854     -17.024  34.732  -0.396  1.00  3.250          O  
ATOM  13078  CB  SER A 854     -14.310  33.316  -0.338  1.00  3.230          C  
ATOM  13079  OG  SER A 854     -14.225  33.214  -1.726  1.00  3.230          O  
ATOM  13080  H   SER A 854     -15.068  30.947  -0.556  1.00  2.320          H  
ATOM  13081  HA  SER A 854     -15.785  33.095   1.193  1.00  2.950          H  
ATOM  13082 1HB  SER A 854     -14.148  34.347  -0.031  1.00  3.880          H  
ATOM  13083 2HB  SER A 854     -13.532  32.705   0.120  1.00  3.880          H  
ATOM  13084  HG  SER A 854     -13.329  33.466  -1.960  1.00  3.880          H  
ATOM  13085  N   MET A 855     -17.348  32.879  -1.648  1.00  2.590          N  
ATOM  13086  CA  MET A 855     -18.375  33.541  -2.440  1.00  2.960          C  
ATOM  13087  C   MET A 855     -19.402  32.598  -3.063  1.00  2.520          C  
ATOM  13088  O   MET A 855     -19.079  31.654  -3.784  1.00  2.810          O  
ATOM  13089  CB  MET A 855     -17.706  34.368  -3.539  1.00  4.000          C  
ATOM  13090  CG  MET A 855     -18.667  35.170  -4.435  1.00  4.000          C  
ATOM  13091  SD  MET A 855     -17.813  36.164  -5.689  1.00  4.000          S  
ATOM  13092  CE  MET A 855     -17.126  37.508  -4.714  1.00  4.000          C  
ATOM  13093  H   MET A 855     -17.097  31.902  -1.834  1.00  3.110          H  
ATOM  13094  HA  MET A 855     -18.917  34.216  -1.780  1.00  3.550          H  
ATOM  13095 1HB  MET A 855     -17.006  35.054  -3.078  1.00  4.800          H  
ATOM  13096 2HB  MET A 855     -17.127  33.702  -4.181  1.00  4.800          H  
ATOM  13097 1HG  MET A 855     -19.341  34.489  -4.953  1.00  4.800          H  
ATOM  13098 2HG  MET A 855     -19.266  35.838  -3.817  1.00  4.800          H  
ATOM  13099 1HE  MET A 855     -16.585  38.191  -5.370  1.00  4.800          H  
ATOM  13100 2HE  MET A 855     -17.934  38.048  -4.217  1.00  4.800          H  
ATOM  13101 3HE  MET A 855     -16.441  37.115  -3.966  1.00  4.800          H  
ATOM  13102  N   GLY A 856     -20.686  32.900  -2.854  1.00  2.400          N  
ATOM  13103  CA  GLY A 856     -21.779  32.144  -3.481  1.00  2.420          C  
ATOM  13104  C   GLY A 856     -22.084  30.806  -2.812  1.00  1.860          C  
ATOM  13105  O   GLY A 856     -23.162  30.590  -2.252  1.00  2.220          O  
ATOM  13106  H   GLY A 856     -20.908  33.675  -2.245  1.00  2.880          H  
ATOM  13107 1HA  GLY A 856     -22.679  32.758  -3.477  1.00  2.900          H  
ATOM  13108 2HA  GLY A 856     -21.530  31.970  -4.527  1.00  2.900          H  
ATOM  13109  N   LEU A 857     -21.096  29.929  -2.827  1.00  1.430          N  
ATOM  13110  CA  LEU A 857     -21.156  28.568  -2.298  1.00  1.470          C  
ATOM  13111  C   LEU A 857     -21.100  28.558  -0.777  1.00  1.310          C  
ATOM  13112  O   LEU A 857     -20.197  27.955  -0.172  1.00  1.790          O  
ATOM  13113  CB  LEU A 857     -19.911  27.858  -2.834  1.00  2.040          C  
ATOM  13114  CG  LEU A 857     -19.768  27.793  -4.380  1.00  2.040          C  
ATOM  13115  CD1 LEU A 857     -18.373  27.303  -4.699  1.00  2.040          C  
ATOM  13116  CD2 LEU A 857     -20.845  26.841  -4.982  1.00  2.040          C  
ATOM  13117  H   LEU A 857     -20.243  30.252  -3.297  1.00  1.720          H  
ATOM  13118  HA  LEU A 857     -22.080  28.094  -2.626  1.00  1.760          H  
ATOM  13119 1HB  LEU A 857     -19.034  28.378  -2.444  1.00  2.450          H  
ATOM  13120 2HB  LEU A 857     -19.901  26.840  -2.460  1.00  2.450          H  
ATOM  13121  HG  LEU A 857     -19.887  28.786  -4.815  1.00  2.450          H  
ATOM  13122 1HD1 LEU A 857     -18.242  27.258  -5.777  1.00  2.450          H  
ATOM  13123 2HD1 LEU A 857     -17.661  28.008  -4.282  1.00  2.450          H  
ATOM  13124 3HD1 LEU A 857     -18.211  26.348  -4.264  1.00  2.450          H  
ATOM  13125 1HD2 LEU A 857     -20.722  26.790  -6.064  1.00  2.450          H  
ATOM  13126 2HD2 LEU A 857     -20.741  25.845  -4.567  1.00  2.450          H  
ATOM  13127 3HD2 LEU A 857     -21.839  27.211  -4.756  1.00  2.450          H  
ATOM  13128  N   GLN A 858     -22.084  29.197  -0.163  1.00  1.240          N  
ATOM  13129  CA  GLN A 858     -22.101  29.346   1.274  1.00  1.340          C  
ATOM  13130  C   GLN A 858     -22.349  28.023   1.958  1.00  1.040          C  
ATOM  13131  O   GLN A 858     -23.384  27.377   1.767  1.00  1.540          O  
ATOM  13132  CB  GLN A 858     -23.170  30.359   1.691  1.00  1.840          C  
ATOM  13133  CG  GLN A 858     -23.197  30.676   3.181  1.00  1.840          C  
ATOM  13134  CD  GLN A 858     -24.229  31.727   3.525  1.00  1.840          C  
ATOM  13135  OE1 GLN A 858     -25.176  31.963   2.768  1.00  1.840          O  
ATOM  13136  NE2 GLN A 858     -24.055  32.370   4.672  1.00  1.840          N  
ATOM  13137  H   GLN A 858     -22.798  29.633  -0.750  1.00  1.490          H  
ATOM  13138  HA  GLN A 858     -21.127  29.720   1.592  1.00  1.610          H  
ATOM  13139 1HB  GLN A 858     -23.013  31.291   1.147  1.00  2.200          H  
ATOM  13140 2HB  GLN A 858     -24.150  29.985   1.413  1.00  2.200          H  
ATOM  13141 1HG  GLN A 858     -23.448  29.770   3.735  1.00  2.200          H  
ATOM  13142 2HG  GLN A 858     -22.217  31.044   3.484  1.00  2.200          H  
ATOM  13143 1HE2 GLN A 858     -24.707  33.077   4.953  1.00  2.200          H  
ATOM  13144 2HE2 GLN A 858     -23.277  32.152   5.261  1.00  2.200          H  
ATOM  13145  N   GLY A 859     -21.441  27.644   2.830  1.00  1.300          N  
ATOM  13146  CA  GLY A 859     -21.551  26.372   3.528  1.00  1.150          C  
ATOM  13147  C   GLY A 859     -20.649  25.293   2.956  1.00  1.000          C  
ATOM  13148  O   GLY A 859     -20.647  24.146   3.429  1.00  1.510          O  
ATOM  13149  H   GLY A 859     -20.627  28.225   2.983  1.00  1.560          H  
ATOM  13150 1HA  GLY A 859     -21.319  26.520   4.583  1.00  1.380          H  
ATOM  13151 2HA  GLY A 859     -22.565  26.029   3.473  1.00  1.380          H  
ATOM  13152  N   PHE A 860     -19.890  25.637   1.939  1.00  0.650          N  
ATOM  13153  CA  PHE A 860     -18.964  24.684   1.385  1.00  0.580          C  
ATOM  13154  C   PHE A 860     -17.839  24.439   2.394  1.00  0.680          C  
ATOM  13155  O   PHE A 860     -17.284  25.390   2.944  1.00  1.100          O  
ATOM  13156  CB  PHE A 860     -18.383  25.230   0.088  1.00  0.840          C  
ATOM  13157  CG  PHE A 860     -17.596  24.257  -0.598  1.00  0.840          C  
ATOM  13158  CD1 PHE A 860     -18.223  23.339  -1.401  1.00  0.840          C  
ATOM  13159  CD2 PHE A 860     -16.234  24.186  -0.430  1.00  0.840          C  
ATOM  13160  CE1 PHE A 860     -17.504  22.401  -2.031  1.00  0.840          C  
ATOM  13161  CE2 PHE A 860     -15.543  23.218  -1.072  1.00  0.840          C  
ATOM  13162  CZ  PHE A 860     -16.173  22.360  -1.863  1.00  0.840          C  
ATOM  13163  H   PHE A 860     -19.963  26.568   1.518  1.00  0.780          H  
ATOM  13164  HA  PHE A 860     -19.480  23.740   1.197  1.00  0.700          H  
ATOM  13165 1HB  PHE A 860     -19.191  25.545  -0.565  1.00  1.010          H  
ATOM  13166 2HB  PHE A 860     -17.771  26.097   0.283  1.00  1.010          H  
ATOM  13167  HD1 PHE A 860     -19.309  23.381  -1.529  1.00  1.010          H  
ATOM  13168  HD2 PHE A 860     -15.725  24.894   0.228  1.00  1.010          H  
ATOM  13169  HE1 PHE A 860     -17.989  21.679  -2.677  1.00  1.010          H  
ATOM  13170  HE2 PHE A 860     -14.496  23.122  -0.958  1.00  1.010          H  
ATOM  13171  HZ  PHE A 860     -15.613  21.630  -2.361  1.00  1.010          H  
ATOM  13172  N   ASP A 861     -17.471  23.187   2.614  1.00  0.410          N  
ATOM  13173  CA  ASP A 861     -16.373  22.885   3.521  1.00  0.490          C  
ATOM  13174  C   ASP A 861     -15.554  21.746   2.944  1.00  0.460          C  
ATOM  13175  O   ASP A 861     -15.922  21.190   1.906  1.00  0.600          O  
ATOM  13176  CB  ASP A 861     -16.970  22.516   4.890  1.00  0.650          C  
ATOM  13177  CG  ASP A 861     -16.047  22.711   6.084  1.00  0.650          C  
ATOM  13178  OD1 ASP A 861     -14.858  22.765   5.885  1.00  0.650          O  
ATOM  13179  OD2 ASP A 861     -16.545  22.796   7.204  1.00  0.650          O  
ATOM  13180  H   ASP A 861     -18.001  22.434   2.171  1.00  0.490          H  
ATOM  13181  HA  ASP A 861     -15.734  23.762   3.621  1.00  0.590          H  
ATOM  13182 1HB  ASP A 861     -17.870  23.118   5.048  1.00  0.780          H  
ATOM  13183 2HB  ASP A 861     -17.293  21.482   4.857  1.00  0.780          H  
ATOM  13184  N   TYR A 862     -14.492  21.339   3.621  1.00  0.420          N  
ATOM  13185  CA  TYR A 862     -13.710  20.240   3.062  1.00  0.410          C  
ATOM  13186  C   TYR A 862     -12.956  19.456   4.109  1.00  0.400          C  
ATOM  13187  O   TYR A 862     -12.615  19.971   5.177  1.00  0.440          O  
ATOM  13188  CB  TYR A 862     -12.682  20.781   2.072  1.00  0.580          C  
ATOM  13189  CG  TYR A 862     -11.556  21.554   2.755  1.00  0.580          C  
ATOM  13190  CD1 TYR A 862     -10.326  20.933   2.990  1.00  0.580          C  
ATOM  13191  CD2 TYR A 862     -11.759  22.853   3.194  1.00  0.580          C  
ATOM  13192  CE1 TYR A 862      -9.322  21.622   3.627  1.00  0.580          C  
ATOM  13193  CE2 TYR A 862     -10.755  23.533   3.825  1.00  0.580          C  
ATOM  13194  CZ  TYR A 862      -9.542  22.933   4.040  1.00  0.580          C  
ATOM  13195  OH  TYR A 862      -8.552  23.637   4.683  1.00  0.580          O  
ATOM  13196  H   TYR A 862     -14.251  21.818   4.497  1.00  0.500          H  
ATOM  13197  HA  TYR A 862     -14.386  19.550   2.559  1.00  0.490          H  
ATOM  13198 1HB  TYR A 862     -12.250  19.952   1.516  1.00  0.690          H  
ATOM  13199 2HB  TYR A 862     -13.174  21.434   1.355  1.00  0.690          H  
ATOM  13200  HD1 TYR A 862     -10.159  19.905   2.673  1.00  0.690          H  
ATOM  13201  HD2 TYR A 862     -12.718  23.341   3.034  1.00  0.690          H  
ATOM  13202  HE1 TYR A 862      -8.361  21.141   3.809  1.00  0.690          H  
ATOM  13203  HE2 TYR A 862     -10.924  24.555   4.161  1.00  0.690          H  
ATOM  13204  HH  TYR A 862      -7.735  23.116   4.694  1.00  0.690          H  
ATOM  13205  N   GLU A 863     -12.626  18.225   3.752  1.00  0.390          N  
ATOM  13206  CA  GLU A 863     -11.817  17.378   4.614  1.00  0.410          C  
ATOM  13207  C   GLU A 863     -10.860  16.506   3.812  1.00  0.400          C  
ATOM  13208  O   GLU A 863     -11.107  16.179   2.650  1.00  0.400          O  
ATOM  13209  CB  GLU A 863     -12.684  16.475   5.502  1.00  0.570          C  
ATOM  13210  CG  GLU A 863     -13.686  17.192   6.492  1.00  0.570          C  
ATOM  13211  CD  GLU A 863     -14.360  16.201   7.430  1.00  0.570          C  
ATOM  13212  OE1 GLU A 863     -13.708  15.239   7.731  1.00  0.570          O  
ATOM  13213  OE2 GLU A 863     -15.529  16.349   7.793  1.00  0.570          O  
ATOM  13214  H   GLU A 863     -12.951  17.894   2.837  1.00  0.470          H  
ATOM  13215  HA  GLU A 863     -11.217  18.020   5.260  1.00  0.490          H  
ATOM  13216 1HB  GLU A 863     -13.258  15.835   4.852  1.00  0.680          H  
ATOM  13217 2HB  GLU A 863     -12.034  15.826   6.092  1.00  0.680          H  
ATOM  13218 1HG  GLU A 863     -13.146  17.938   7.077  1.00  0.680          H  
ATOM  13219 2HG  GLU A 863     -14.449  17.706   5.911  1.00  0.680          H  
ATOM  13220  N   TRP A 864      -9.753  16.137   4.424  1.00  0.430          N  
ATOM  13221  CA  TRP A 864      -8.824  15.218   3.785  1.00  0.430          C  
ATOM  13222  C   TRP A 864      -9.147  13.777   4.171  1.00  0.420          C  
ATOM  13223  O   TRP A 864      -9.568  13.517   5.298  1.00  0.460          O  
ATOM  13224  CB  TRP A 864      -7.401  15.578   4.167  1.00  0.600          C  
ATOM  13225  CG  TRP A 864      -6.964  16.891   3.594  1.00  0.600          C  
ATOM  13226  CD1 TRP A 864      -6.865  18.078   4.249  1.00  0.600          C  
ATOM  13227  CD2 TRP A 864      -6.582  17.154   2.227  1.00  0.600          C  
ATOM  13228  NE1 TRP A 864      -6.415  19.051   3.400  1.00  0.600          N  
ATOM  13229  CE2 TRP A 864      -6.240  18.499   2.149  1.00  0.600          C  
ATOM  13230  CE3 TRP A 864      -6.498  16.367   1.091  1.00  0.600          C  
ATOM  13231  CZ2 TRP A 864      -5.805  19.073   0.959  1.00  0.600          C  
ATOM  13232  CZ3 TRP A 864      -6.073  16.925  -0.076  1.00  0.600          C  
ATOM  13233  CH2 TRP A 864      -5.734  18.231  -0.156  1.00  0.600          C  
ATOM  13234  H   TRP A 864      -9.578  16.459   5.366  1.00  0.520          H  
ATOM  13235  HA  TRP A 864      -8.922  15.311   2.702  1.00  0.520          H  
ATOM  13236 1HB  TRP A 864      -7.312  15.626   5.252  1.00  0.720          H  
ATOM  13237 2HB  TRP A 864      -6.730  14.806   3.824  1.00  0.720          H  
ATOM  13238  HD1 TRP A 864      -7.091  18.231   5.300  1.00  0.720          H  
ATOM  13239  HE1 TRP A 864      -6.229  20.046   3.671  1.00  0.720          H  
ATOM  13240  HE3 TRP A 864      -6.765  15.320   1.129  1.00  0.720          H  
ATOM  13241  HZ2 TRP A 864      -5.526  20.127   0.879  1.00  0.720          H  
ATOM  13242  HZ3 TRP A 864      -6.019  16.293  -0.936  1.00  0.720          H  
ATOM  13243  HH2 TRP A 864      -5.402  18.615  -1.109  1.00  0.720          H  
ATOM  13244  N   THR A 865      -8.948  12.830   3.256  1.00  0.400          N  
ATOM  13245  CA  THR A 865      -9.156  11.423   3.608  1.00  0.410          C  
ATOM  13246  C   THR A 865      -8.009  10.528   3.180  1.00  0.440          C  
ATOM  13247  O   THR A 865      -6.998  10.998   2.657  1.00  0.550          O  
ATOM  13248  CB  THR A 865     -10.463  10.862   3.052  1.00  0.570          C  
ATOM  13249  OG1 THR A 865     -10.671   9.573   3.652  1.00  0.570          O  
ATOM  13250  CG2 THR A 865     -10.421  10.748   1.540  1.00  0.570          C  
ATOM  13251  H   THR A 865      -8.646  13.082   2.309  1.00  0.480          H  
ATOM  13252  HA  THR A 865      -9.245  11.348   4.686  1.00  0.490          H  
ATOM  13253  HB  THR A 865     -11.284  11.524   3.341  1.00  0.680          H  
ATOM  13254  HG1 THR A 865     -11.571   9.281   3.460  1.00  0.680          H  
ATOM  13255 1HG2 THR A 865     -11.363  10.342   1.190  1.00  0.680          H  
ATOM  13256 2HG2 THR A 865     -10.265  11.739   1.112  1.00  0.680          H  
ATOM  13257 3HG2 THR A 865      -9.618  10.089   1.232  1.00  0.680          H  
ATOM  13258  N   GLY A 866      -8.125   9.242   3.478  1.00  0.420          N  
ATOM  13259  CA  GLY A 866      -7.125   8.256   3.066  1.00  0.470          C  
ATOM  13260  C   GLY A 866      -5.709   8.629   3.516  1.00  0.560          C  
ATOM  13261  O   GLY A 866      -5.463   8.963   4.683  1.00  0.630          O  
ATOM  13262  H   GLY A 866      -8.992   8.952   3.934  1.00  0.500          H  
ATOM  13263 1HA  GLY A 866      -7.393   7.280   3.473  1.00  0.560          H  
ATOM  13264 2HA  GLY A 866      -7.146   8.157   1.981  1.00  0.560          H  
ATOM  13265  N   LEU A 867      -4.781   8.587   2.561  1.00  0.630          N  
ATOM  13266  CA  LEU A 867      -3.384   8.929   2.794  1.00  0.730          C  
ATOM  13267  C   LEU A 867      -3.202  10.381   3.237  1.00  0.690          C  
ATOM  13268  O   LEU A 867      -2.378  10.665   4.107  1.00  0.850          O  
ATOM  13269  CB  LEU A 867      -2.568   8.689   1.515  1.00  0.980          C  
ATOM  13270  CG  LEU A 867      -1.049   9.043   1.561  1.00  0.980          C  
ATOM  13271  CD1 LEU A 867      -0.338   8.228   2.611  1.00  0.980          C  
ATOM  13272  CD2 LEU A 867      -0.445   8.791   0.188  1.00  0.980          C  
ATOM  13273  H   LEU A 867      -5.061   8.291   1.636  1.00  0.760          H  
ATOM  13274  HA  LEU A 867      -3.017   8.279   3.585  1.00  0.880          H  
ATOM  13275 1HB  LEU A 867      -2.656   7.633   1.246  1.00  1.180          H  
ATOM  13276 2HB  LEU A 867      -3.010   9.279   0.714  1.00  1.180          H  
ATOM  13277  HG  LEU A 867      -0.926  10.100   1.815  1.00  1.180          H  
ATOM  13278 1HD1 LEU A 867       0.721   8.502   2.616  1.00  1.180          H  
ATOM  13279 2HD1 LEU A 867      -0.755   8.421   3.595  1.00  1.180          H  
ATOM  13280 3HD1 LEU A 867      -0.446   7.189   2.357  1.00  1.180          H  
ATOM  13281 1HD2 LEU A 867       0.614   9.058   0.210  1.00  1.180          H  
ATOM  13282 2HD2 LEU A 867      -0.553   7.741  -0.078  1.00  1.180          H  
ATOM  13283 3HD2 LEU A 867      -0.959   9.412  -0.555  1.00  1.180          H  
ATOM  13284  N   SER A 868      -3.943  11.307   2.613  1.00  0.540          N  
ATOM  13285  CA  SER A 868      -3.816  12.732   2.905  1.00  0.510          C  
ATOM  13286  C   SER A 868      -4.143  12.999   4.359  1.00  0.510          C  
ATOM  13287  O   SER A 868      -3.463  13.774   5.040  1.00  0.550          O  
ATOM  13288  CB  SER A 868      -4.759  13.525   2.026  1.00  0.730          C  
ATOM  13289  OG  SER A 868      -4.415  13.435   0.676  1.00  0.730          O  
ATOM  13290  H   SER A 868      -4.620  11.009   1.925  1.00  0.650          H  
ATOM  13291  HA  SER A 868      -2.783  13.041   2.715  1.00  0.610          H  
ATOM  13292 1HB  SER A 868      -5.775  13.159   2.168  1.00  0.870          H  
ATOM  13293 2HB  SER A 868      -4.742  14.546   2.335  1.00  0.870          H  
ATOM  13294  HG  SER A 868      -3.670  14.048   0.571  1.00  0.870          H  
ATOM  13295  N   LEU A 869      -5.167  12.323   4.840  1.00  0.560          N  
ATOM  13296  CA  LEU A 869      -5.573  12.428   6.231  1.00  0.560          C  
ATOM  13297  C   LEU A 869      -4.464  12.010   7.181  1.00  0.640          C  
ATOM  13298  O   LEU A 869      -4.135  12.734   8.127  1.00  1.380          O  
ATOM  13299  CB  LEU A 869      -6.765  11.533   6.459  1.00  0.780          C  
ATOM  13300  CG  LEU A 869      -7.263  11.330   7.852  1.00  0.780          C  
ATOM  13301  CD1 LEU A 869      -7.776  12.639   8.449  1.00  0.780          C  
ATOM  13302  CD2 LEU A 869      -8.314  10.241   7.787  1.00  0.780          C  
ATOM  13303  H   LEU A 869      -5.702  11.744   4.180  1.00  0.670          H  
ATOM  13304  HA  LEU A 869      -5.837  13.466   6.427  1.00  0.670          H  
ATOM  13305 1HB  LEU A 869      -7.569  11.977   5.930  1.00  0.940          H  
ATOM  13306 2HB  LEU A 869      -6.575  10.568   6.032  1.00  0.940          H  
ATOM  13307  HG  LEU A 869      -6.448  10.984   8.479  1.00  0.940          H  
ATOM  13308 1HD1 LEU A 869      -8.126  12.466   9.457  1.00  0.940          H  
ATOM  13309 2HD1 LEU A 869      -6.975  13.379   8.480  1.00  0.940          H  
ATOM  13310 3HD1 LEU A 869      -8.601  13.020   7.837  1.00  0.940          H  
ATOM  13311 1HD2 LEU A 869      -8.663  10.018   8.768  1.00  0.940          H  
ATOM  13312 2HD2 LEU A 869      -9.145  10.568   7.155  1.00  0.940          H  
ATOM  13313 3HD2 LEU A 869      -7.867   9.341   7.358  1.00  0.940          H  
ATOM  13314  N   GLU A 870      -3.873  10.853   6.932  1.00  0.540          N  
ATOM  13315  CA  GLU A 870      -2.842  10.384   7.837  1.00  0.550          C  
ATOM  13316  C   GLU A 870      -1.622  11.309   7.830  1.00  0.480          C  
ATOM  13317  O   GLU A 870      -1.028  11.570   8.883  1.00  0.890          O  
ATOM  13318  CB  GLU A 870      -2.425   8.967   7.455  1.00  0.770          C  
ATOM  13319  CG  GLU A 870      -1.491   8.295   8.437  1.00  0.770          C  
ATOM  13320  CD  GLU A 870      -2.151   8.023   9.785  1.00  0.770          C  
ATOM  13321  OE1 GLU A 870      -3.390   8.043   9.847  1.00  0.770          O  
ATOM  13322  OE2 GLU A 870      -1.434   7.740  10.744  1.00  0.770          O  
ATOM  13323  H   GLU A 870      -4.199  10.272   6.146  1.00  0.650          H  
ATOM  13324  HA  GLU A 870      -3.252  10.369   8.847  1.00  0.660          H  
ATOM  13325 1HB  GLU A 870      -3.314   8.347   7.346  1.00  0.920          H  
ATOM  13326 2HB  GLU A 870      -1.928   8.992   6.480  1.00  0.920          H  
ATOM  13327 1HG  GLU A 870      -1.179   7.363   7.996  1.00  0.920          H  
ATOM  13328 2HG  GLU A 870      -0.602   8.908   8.583  1.00  0.920          H  
ATOM  13329  N   GLU A 871      -1.249  11.818   6.642  1.00  0.430          N  
ATOM  13330  CA  GLU A 871      -0.099  12.713   6.545  1.00  0.490          C  
ATOM  13331  C   GLU A 871      -0.331  13.996   7.339  1.00  0.570          C  
ATOM  13332  O   GLU A 871       0.580  14.496   8.006  1.00  0.700          O  
ATOM  13333  CB  GLU A 871       0.213  13.030   5.076  1.00  0.660          C  
ATOM  13334  CG  GLU A 871       0.811  11.849   4.283  1.00  0.660          C  
ATOM  13335  CD  GLU A 871       0.960  12.134   2.808  1.00  0.660          C  
ATOM  13336  OE1 GLU A 871       0.427  13.120   2.367  1.00  0.660          O  
ATOM  13337  OE2 GLU A 871       1.620  11.375   2.133  1.00  0.660          O  
ATOM  13338  H   GLU A 871      -1.753  11.544   5.791  1.00  0.520          H  
ATOM  13339  HA  GLU A 871       0.762  12.203   6.973  1.00  0.590          H  
ATOM  13340 1HB  GLU A 871      -0.709  13.335   4.573  1.00  0.790          H  
ATOM  13341 2HB  GLU A 871       0.908  13.865   5.021  1.00  0.790          H  
ATOM  13342 1HG  GLU A 871       1.791  11.612   4.696  1.00  0.790          H  
ATOM  13343 2HG  GLU A 871       0.174  10.976   4.417  1.00  0.790          H  
ATOM  13344  N   ARG A 872      -1.558  14.515   7.286  1.00  0.580          N  
ATOM  13345  CA  ARG A 872      -1.934  15.707   8.024  1.00  0.680          C  
ATOM  13346  C   ARG A 872      -1.833  15.519   9.540  1.00  0.690          C  
ATOM  13347  O   ARG A 872      -1.261  16.354  10.246  1.00  0.840          O  
ATOM  13348  CB  ARG A 872      -3.368  16.068   7.692  1.00  0.910          C  
ATOM  13349  CG  ARG A 872      -3.902  17.320   8.318  1.00  0.910          C  
ATOM  13350  CD  ARG A 872      -5.307  17.490   7.943  1.00  0.910          C  
ATOM  13351  NE  ARG A 872      -5.878  18.722   8.451  1.00  0.910          N  
ATOM  13352  CZ  ARG A 872      -5.794  19.921   7.833  1.00  0.910          C  
ATOM  13353  NH1 ARG A 872      -5.134  20.031   6.700  1.00  0.910          N  
ATOM  13354  NH2 ARG A 872      -6.383  20.980   8.364  1.00  0.910          N  
ATOM  13355  H   ARG A 872      -2.241  14.088   6.648  1.00  0.700          H  
ATOM  13356  HA  ARG A 872      -1.275  16.519   7.721  1.00  0.820          H  
ATOM  13357 1HB  ARG A 872      -3.477  16.160   6.623  1.00  1.090          H  
ATOM  13358 2HB  ARG A 872      -4.019  15.257   8.005  1.00  1.090          H  
ATOM  13359 1HG  ARG A 872      -3.851  17.246   9.406  1.00  1.090          H  
ATOM  13360 2HG  ARG A 872      -3.324  18.179   7.981  1.00  1.090          H  
ATOM  13361 1HD  ARG A 872      -5.408  17.467   6.862  1.00  1.090          H  
ATOM  13362 2HD  ARG A 872      -5.875  16.658   8.368  1.00  1.090          H  
ATOM  13363  HE  ARG A 872      -6.396  18.671   9.323  1.00  1.090          H  
ATOM  13364 1HH1 ARG A 872      -4.670  19.236   6.300  1.00  1.090          H  
ATOM  13365 2HH1 ARG A 872      -5.092  20.927   6.193  1.00  1.090          H  
ATOM  13366 1HH2 ARG A 872      -6.892  20.896   9.232  1.00  1.090          H  
ATOM  13367 2HH2 ARG A 872      -6.321  21.877   7.898  1.00  1.090          H  
ATOM  13368  N   GLU A 873      -2.400  14.421  10.039  1.00  0.620          N  
ATOM  13369  CA  GLU A 873      -2.457  14.169  11.477  1.00  0.700          C  
ATOM  13370  C   GLU A 873      -1.124  13.898  12.203  1.00  0.740          C  
ATOM  13371  O   GLU A 873      -0.974  14.313  13.348  1.00  1.180          O  
ATOM  13372  CB  GLU A 873      -3.429  13.026  11.758  1.00  0.950          C  
ATOM  13373  CG  GLU A 873      -4.906  13.374  11.511  1.00  0.950          C  
ATOM  13374  CD  GLU A 873      -5.424  14.456  12.412  1.00  0.950          C  
ATOM  13375  OE1 GLU A 873      -5.154  14.398  13.583  1.00  0.950          O  
ATOM  13376  OE2 GLU A 873      -6.097  15.336  11.933  1.00  0.950          O  
ATOM  13377  H   GLU A 873      -2.860  13.765   9.397  1.00  0.740          H  
ATOM  13378  HA  GLU A 873      -2.881  15.063  11.933  1.00  0.840          H  
ATOM  13379 1HB  GLU A 873      -3.177  12.177  11.113  1.00  1.140          H  
ATOM  13380 2HB  GLU A 873      -3.321  12.698  12.790  1.00  1.140          H  
ATOM  13381 1HG  GLU A 873      -5.024  13.691  10.473  1.00  1.140          H  
ATOM  13382 2HG  GLU A 873      -5.495  12.489  11.655  1.00  1.140          H  
ATOM  13383  N   SER A 874      -0.145  13.226  11.579  1.00  0.880          N  
ATOM  13384  CA  SER A 874       1.115  12.908  12.299  1.00  0.870          C  
ATOM  13385  C   SER A 874       2.392  13.457  11.645  1.00  0.930          C  
ATOM  13386  O   SER A 874       3.501  12.976  11.908  1.00  1.400          O  
ATOM  13387  CB  SER A 874       1.284  11.403  12.423  1.00  1.220          C  
ATOM  13388  OG  SER A 874       1.338  10.806  11.156  1.00  1.220          O  
ATOM  13389  H   SER A 874      -0.304  12.845  10.636  1.00  1.060          H  
ATOM  13390  HA  SER A 874       1.048  13.332  13.300  1.00  1.040          H  
ATOM  13391 1HB  SER A 874       2.194  11.174  12.980  1.00  1.470          H  
ATOM  13392 2HB  SER A 874       0.445  10.992  12.983  1.00  1.470          H  
ATOM  13393  HG  SER A 874       1.424   9.862  11.300  1.00  1.470          H  
ATOM  13394  N   GLY A 875       2.242  14.449  10.791  1.00  1.020          N  
ATOM  13395  CA  GLY A 875       3.325  15.004   9.976  1.00  1.140          C  
ATOM  13396  C   GLY A 875       4.580  15.617  10.624  1.00  0.980          C  
ATOM  13397  O   GLY A 875       5.661  15.550  10.033  1.00  1.910          O  
ATOM  13398  H   GLY A 875       1.299  14.811  10.671  1.00  1.220          H  
ATOM  13399 1HA  GLY A 875       3.649  14.219   9.294  1.00  1.370          H  
ATOM  13400 2HA  GLY A 875       2.880  15.761   9.329  1.00  1.370          H  
ATOM  13401  N   ALA A 876       4.498  16.201  11.812  1.00  0.460          N  
ATOM  13402  CA  ALA A 876       5.696  16.874  12.332  1.00  0.770          C  
ATOM  13403  C   ALA A 876       6.173  16.430  13.704  1.00  0.520          C  
ATOM  13404  O   ALA A 876       6.440  17.268  14.560  1.00  0.610          O  
ATOM  13405  CB  ALA A 876       5.446  18.370  12.379  1.00  0.950          C  
ATOM  13406  H   ALA A 876       3.621  16.226  12.316  1.00  0.550          H  
ATOM  13407  HA  ALA A 876       6.512  16.687  11.637  1.00  0.920          H  
ATOM  13408 1HB  ALA A 876       6.351  18.882  12.706  1.00  1.140          H  
ATOM  13409 2HB  ALA A 876       5.170  18.721  11.385  1.00  1.140          H  
ATOM  13410 3HB  ALA A 876       4.638  18.581  13.077  1.00  1.140          H  
ATOM  13411  N   GLN A 877       6.323  15.131  13.923  1.00  0.550          N  
ATOM  13412  CA  GLN A 877       6.812  14.669  15.221  1.00  0.490          C  
ATOM  13413  C   GLN A 877       8.341  14.519  15.266  1.00  0.460          C  
ATOM  13414  O   GLN A 877       8.942  14.528  16.348  1.00  0.470          O  
ATOM  13415  CB  GLN A 877       6.170  13.333  15.590  1.00  0.710          C  
ATOM  13416  CG  GLN A 877       4.668  13.393  15.769  1.00  0.710          C  
ATOM  13417  CD  GLN A 877       4.060  12.034  16.093  1.00  0.710          C  
ATOM  13418  OE1 GLN A 877       4.778  11.056  16.365  1.00  0.710          O  
ATOM  13419  NE2 GLN A 877       2.732  11.975  16.075  1.00  0.710          N  
ATOM  13420  H   GLN A 877       6.082  14.470  13.192  1.00  0.660          H  
ATOM  13421  HA  GLN A 877       6.529  15.405  15.975  1.00  0.590          H  
ATOM  13422 1HB  GLN A 877       6.378  12.613  14.837  1.00  0.850          H  
ATOM  13423 2HB  GLN A 877       6.609  12.962  16.517  1.00  0.850          H  
ATOM  13424 1HG  GLN A 877       4.436  14.081  16.579  1.00  0.850          H  
ATOM  13425 2HG  GLN A 877       4.222  13.748  14.837  1.00  0.850          H  
ATOM  13426 1HE2 GLN A 877       2.252  11.127  16.287  1.00  0.850          H  
ATOM  13427 2HE2 GLN A 877       2.200  12.794  15.854  1.00  0.850          H  
ATOM  13428  N   ALA A 878       8.987  14.413  14.100  1.00  0.460          N  
ATOM  13429  CA  ALA A 878      10.414  14.126  14.087  1.00  0.460          C  
ATOM  13430  C   ALA A 878      11.304  15.139  14.828  1.00  0.430          C  
ATOM  13431  O   ALA A 878      12.255  14.682  15.457  1.00  0.440          O  
ATOM  13432  CB  ALA A 878      10.912  13.975  12.655  1.00  0.640          C  
ATOM  13433  H   ALA A 878       8.477  14.443  13.227  1.00  0.550          H  
ATOM  13434  HA  ALA A 878      10.546  13.162  14.581  1.00  0.550          H  
ATOM  13435 1HB  ALA A 878      11.963  13.683  12.672  1.00  0.770          H  
ATOM  13436 2HB  ALA A 878      10.341  13.207  12.149  1.00  0.770          H  
ATOM  13437 3HB  ALA A 878      10.819  14.893  12.101  1.00  0.770          H  
ATOM  13438  N   PRO A 879      11.089  16.482  14.795  1.00  0.420          N  
ATOM  13439  CA  PRO A 879      11.921  17.450  15.506  1.00  0.430          C  
ATOM  13440  C   PRO A 879      11.905  17.245  17.021  1.00  0.430          C  
ATOM  13441  O   PRO A 879      12.832  17.647  17.733  1.00  0.520          O  
ATOM  13442  CB  PRO A 879      11.264  18.790  15.134  1.00  0.650          C  
ATOM  13443  CG  PRO A 879      10.521  18.518  13.835  1.00  0.650          C  
ATOM  13444  CD  PRO A 879      10.011  17.111  13.979  1.00  0.650          C  
ATOM  13445  HA  PRO A 879      12.948  17.395  15.117  1.00  0.520          H  
ATOM  13446 1HB  PRO A 879      10.591  19.110  15.945  1.00  0.770          H  
ATOM  13447 2HB  PRO A 879      12.034  19.568  15.031  1.00  0.770          H  
ATOM  13448 1HG  PRO A 879       9.706  19.250  13.701  1.00  0.770          H  
ATOM  13449 2HG  PRO A 879      11.198  18.636  12.977  1.00  0.770          H  
ATOM  13450 1HD  PRO A 879       9.064  17.140  14.533  1.00  0.770          H  
ATOM  13451 2HD  PRO A 879       9.904  16.674  12.995  1.00  0.770          H  
ATOM  13452  N   PHE A 880      10.854  16.594  17.515  1.00  0.450          N  
ATOM  13453  CA  PHE A 880      10.696  16.357  18.927  1.00  0.490          C  
ATOM  13454  C   PHE A 880      11.499  15.150  19.286  1.00  0.440          C  
ATOM  13455  O   PHE A 880      12.276  15.169  20.241  1.00  0.440          O  
ATOM  13456  CB  PHE A 880       9.225  16.181  19.275  1.00  0.670          C  
ATOM  13457  CG  PHE A 880       8.944  15.897  20.705  1.00  0.670          C  
ATOM  13458  CD1 PHE A 880       9.138  16.870  21.670  1.00  0.670          C  
ATOM  13459  CD2 PHE A 880       8.439  14.667  21.090  1.00  0.670          C  
ATOM  13460  CE1 PHE A 880       8.845  16.617  22.985  1.00  0.670          C  
ATOM  13461  CE2 PHE A 880       8.136  14.422  22.403  1.00  0.670          C  
ATOM  13462  CZ  PHE A 880       8.342  15.401  23.349  1.00  0.670          C  
ATOM  13463  H   PHE A 880      10.129  16.214  16.904  1.00  0.540          H  
ATOM  13464  HA  PHE A 880      11.090  17.212  19.477  1.00  0.590          H  
ATOM  13465 1HB  PHE A 880       8.682  17.082  18.996  1.00  0.800          H  
ATOM  13466 2HB  PHE A 880       8.812  15.366  18.685  1.00  0.800          H  
ATOM  13467  HD1 PHE A 880       9.529  17.845  21.377  1.00  0.800          H  
ATOM  13468  HD2 PHE A 880       8.276  13.895  20.335  1.00  0.800          H  
ATOM  13469  HE1 PHE A 880       9.004  17.388  23.738  1.00  0.800          H  
ATOM  13470  HE2 PHE A 880       7.734  13.456  22.699  1.00  0.800          H  
ATOM  13471  HZ  PHE A 880       8.103  15.212  24.385  1.00  0.800          H  
ATOM  13472  N   LEU A 881      11.304  14.084  18.521  1.00  0.430          N  
ATOM  13473  CA  LEU A 881      12.010  12.860  18.823  1.00  0.430          C  
ATOM  13474  C   LEU A 881      13.502  13.086  18.648  1.00  0.430          C  
ATOM  13475  O   LEU A 881      14.299  12.550  19.417  1.00  0.450          O  
ATOM  13476  CB  LEU A 881      11.536  11.733  17.920  1.00  0.600          C  
ATOM  13477  CG  LEU A 881      10.070  11.285  18.110  1.00  0.600          C  
ATOM  13478  CD1 LEU A 881       9.782  10.293  17.064  1.00  0.600          C  
ATOM  13479  CD2 LEU A 881       9.808  10.709  19.515  1.00  0.600          C  
ATOM  13480  H   LEU A 881      10.650  14.143  17.734  1.00  0.520          H  
ATOM  13481  HA  LEU A 881      11.836  12.600  19.861  1.00  0.520          H  
ATOM  13482 1HB  LEU A 881      11.654  12.058  16.885  1.00  0.720          H  
ATOM  13483 2HB  LEU A 881      12.177  10.862  18.078  1.00  0.720          H  
ATOM  13484  HG  LEU A 881       9.410  12.138  17.946  1.00  0.720          H  
ATOM  13485 1HD1 LEU A 881       8.755   9.998  17.144  1.00  0.720          H  
ATOM  13486 2HD1 LEU A 881       9.965  10.756  16.110  1.00  0.720          H  
ATOM  13487 3HD1 LEU A 881      10.423   9.426  17.187  1.00  0.720          H  
ATOM  13488 1HD2 LEU A 881       8.763  10.395  19.583  1.00  0.720          H  
ATOM  13489 2HD2 LEU A 881      10.450   9.855  19.689  1.00  0.720          H  
ATOM  13490 3HD2 LEU A 881       9.995  11.456  20.270  1.00  0.720          H  
ATOM  13491  N   TYR A 882      13.885  13.879  17.641  1.00  0.440          N  
ATOM  13492  CA  TYR A 882      15.280  14.196  17.408  1.00  0.500          C  
ATOM  13493  C   TYR A 882      15.861  14.884  18.631  1.00  0.460          C  
ATOM  13494  O   TYR A 882      16.934  14.502  19.109  1.00  0.460          O  
ATOM  13495  CB  TYR A 882      15.443  15.043  16.152  1.00  0.680          C  
ATOM  13496  CG  TYR A 882      16.860  15.487  15.899  1.00  0.680          C  
ATOM  13497  CD1 TYR A 882      17.813  14.573  15.455  1.00  0.680          C  
ATOM  13498  CD2 TYR A 882      17.202  16.809  16.077  1.00  0.680          C  
ATOM  13499  CE1 TYR A 882      19.105  14.987  15.209  1.00  0.680          C  
ATOM  13500  CE2 TYR A 882      18.484  17.221  15.821  1.00  0.680          C  
ATOM  13501  CZ  TYR A 882      19.438  16.315  15.393  1.00  0.680          C  
ATOM  13502  OH  TYR A 882      20.722  16.736  15.148  1.00  0.680          O  
ATOM  13503  H   TYR A 882      13.182  14.266  17.007  1.00  0.530          H  
ATOM  13504  HA  TYR A 882      15.824  13.265  17.262  1.00  0.600          H  
ATOM  13505 1HB  TYR A 882      15.096  14.479  15.285  1.00  0.810          H  
ATOM  13506 2HB  TYR A 882      14.815  15.929  16.233  1.00  0.810          H  
ATOM  13507  HD1 TYR A 882      17.540  13.529  15.307  1.00  0.810          H  
ATOM  13508  HD2 TYR A 882      16.454  17.525  16.419  1.00  0.810          H  
ATOM  13509  HE1 TYR A 882      19.855  14.273  14.869  1.00  0.810          H  
ATOM  13510  HE2 TYR A 882      18.753  18.268  15.962  1.00  0.810          H  
ATOM  13511  HH  TYR A 882      20.775  17.688  15.267  1.00  0.810          H  
ATOM  13512  N   ALA A 883      15.180  15.922  19.133  1.00  0.460          N  
ATOM  13513  CA  ALA A 883      15.661  16.608  20.315  1.00  0.470          C  
ATOM  13514  C   ALA A 883      15.745  15.674  21.528  1.00  0.420          C  
ATOM  13515  O   ALA A 883      16.714  15.746  22.295  1.00  0.430          O  
ATOM  13516  CB  ALA A 883      14.748  17.770  20.632  1.00  0.650          C  
ATOM  13517  H   ALA A 883      14.315  16.254  18.690  1.00  0.550          H  
ATOM  13518  HA  ALA A 883      16.663  16.980  20.102  1.00  0.560          H  
ATOM  13519 1HB  ALA A 883      15.121  18.306  21.502  1.00  0.780          H  
ATOM  13520 2HB  ALA A 883      14.709  18.442  19.774  1.00  0.780          H  
ATOM  13521 3HB  ALA A 883      13.745  17.389  20.839  1.00  0.780          H  
ATOM  13522  N   LEU A 884      14.754  14.777  21.700  1.00  0.380          N  
ATOM  13523  CA  LEU A 884      14.793  13.858  22.836  1.00  0.330          C  
ATOM  13524  C   LEU A 884      15.972  12.914  22.704  1.00  0.340          C  
ATOM  13525  O   LEU A 884      16.644  12.617  23.697  1.00  0.340          O  
ATOM  13526  CB  LEU A 884      13.522  13.007  22.944  1.00  0.480          C  
ATOM  13527  CG  LEU A 884      12.189  13.702  23.310  1.00  0.480          C  
ATOM  13528  CD1 LEU A 884      11.110  12.657  23.221  1.00  0.480          C  
ATOM  13529  CD2 LEU A 884      12.233  14.321  24.697  1.00  0.480          C  
ATOM  13530  H   LEU A 884      13.950  14.778  21.064  1.00  0.460          H  
ATOM  13531  HA  LEU A 884      14.928  14.436  23.744  1.00  0.400          H  
ATOM  13532 1HB  LEU A 884      13.371  12.524  21.979  1.00  0.580          H  
ATOM  13533 2HB  LEU A 884      13.699  12.226  23.682  1.00  0.580          H  
ATOM  13534  HG  LEU A 884      11.969  14.485  22.587  1.00  0.580          H  
ATOM  13535 1HD1 LEU A 884      10.170  13.096  23.460  1.00  0.580          H  
ATOM  13536 2HD1 LEU A 884      11.079  12.251  22.220  1.00  0.580          H  
ATOM  13537 3HD1 LEU A 884      11.317  11.859  23.929  1.00  0.580          H  
ATOM  13538 1HD2 LEU A 884      11.272  14.784  24.907  1.00  0.580          H  
ATOM  13539 2HD2 LEU A 884      12.429  13.556  25.420  1.00  0.580          H  
ATOM  13540 3HD2 LEU A 884      13.007  15.079  24.750  1.00  0.580          H  
ATOM  13541  N   SER A 885      16.239  12.458  21.479  1.00  0.360          N  
ATOM  13542  CA  SER A 885      17.361  11.580  21.213  1.00  0.380          C  
ATOM  13543  C   SER A 885      18.647  12.276  21.585  1.00  0.370          C  
ATOM  13544  O   SER A 885      19.456  11.728  22.333  1.00  0.380          O  
ATOM  13545  CB  SER A 885      17.385  11.181  19.755  1.00  0.520          C  
ATOM  13546  OG  SER A 885      18.485  10.375  19.476  1.00  0.520          O  
ATOM  13547  H   SER A 885      15.608  12.690  20.708  1.00  0.430          H  
ATOM  13548  HA  SER A 885      17.263  10.683  21.825  1.00  0.460          H  
ATOM  13549 1HB  SER A 885      16.467  10.651  19.511  1.00  0.630          H  
ATOM  13550 2HB  SER A 885      17.418  12.064  19.133  1.00  0.630          H  
ATOM  13551  HG  SER A 885      18.321  10.009  18.602  1.00  0.630          H  
ATOM  13552  N   LEU A 886      18.823  13.531  21.149  1.00  0.370          N  
ATOM  13553  CA  LEU A 886      20.057  14.226  21.477  1.00  0.390          C  
ATOM  13554  C   LEU A 886      20.226  14.371  22.980  1.00  0.350          C  
ATOM  13555  O   LEU A 886      21.334  14.202  23.488  1.00  0.330          O  
ATOM  13556  CB  LEU A 886      20.099  15.627  20.861  1.00  0.540          C  
ATOM  13557  CG  LEU A 886      20.235  15.753  19.326  1.00  0.540          C  
ATOM  13558  CD1 LEU A 886      20.074  17.216  18.984  1.00  0.540          C  
ATOM  13559  CD2 LEU A 886      21.604  15.226  18.837  1.00  0.540          C  
ATOM  13560  H   LEU A 886      18.119  13.959  20.540  1.00  0.440          H  
ATOM  13561  HA  LEU A 886      20.889  13.637  21.106  1.00  0.470          H  
ATOM  13562 1HB  LEU A 886      19.171  16.131  21.139  1.00  0.650          H  
ATOM  13563 2HB  LEU A 886      20.925  16.171  21.312  1.00  0.650          H  
ATOM  13564  HG  LEU A 886      19.439  15.191  18.831  1.00  0.650          H  
ATOM  13565 1HD1 LEU A 886      20.163  17.350  17.930  1.00  0.650          H  
ATOM  13566 2HD1 LEU A 886      19.097  17.564  19.316  1.00  0.650          H  
ATOM  13567 3HD1 LEU A 886      20.853  17.793  19.480  1.00  0.650          H  
ATOM  13568 1HD2 LEU A 886      21.666  15.350  17.752  1.00  0.650          H  
ATOM  13569 2HD2 LEU A 886      22.409  15.788  19.313  1.00  0.650          H  
ATOM  13570 3HD2 LEU A 886      21.709  14.172  19.078  1.00  0.650          H  
ATOM  13571  N   LEU A 887      19.127  14.649  23.700  1.00  0.360          N  
ATOM  13572  CA  LEU A 887      19.207  14.775  25.148  1.00  0.370          C  
ATOM  13573  C   LEU A 887      19.652  13.473  25.799  1.00  0.340          C  
ATOM  13574  O   LEU A 887      20.572  13.492  26.628  1.00  0.340          O  
ATOM  13575  CB  LEU A 887      17.835  15.175  25.727  1.00  0.510          C  
ATOM  13576  CG  LEU A 887      17.716  15.246  27.281  1.00  0.510          C  
ATOM  13577  CD1 LEU A 887      18.669  16.305  27.852  1.00  0.510          C  
ATOM  13578  CD2 LEU A 887      16.266  15.561  27.632  1.00  0.510          C  
ATOM  13579  H   LEU A 887      18.245  14.835  23.218  1.00  0.430          H  
ATOM  13580  HA  LEU A 887      19.925  15.548  25.378  1.00  0.440          H  
ATOM  13581 1HB  LEU A 887      17.569  16.148  25.319  1.00  0.620          H  
ATOM  13582 2HB  LEU A 887      17.099  14.456  25.379  1.00  0.620          H  
ATOM  13583  HG  LEU A 887      17.986  14.282  27.714  1.00  0.620          H  
ATOM  13584 1HD1 LEU A 887      18.565  16.334  28.937  1.00  0.620          H  
ATOM  13585 2HD1 LEU A 887      19.698  16.061  27.604  1.00  0.620          H  
ATOM  13586 3HD1 LEU A 887      18.420  17.281  27.439  1.00  0.620          H  
ATOM  13587 1HD2 LEU A 887      16.146  15.594  28.716  1.00  0.620          H  
ATOM  13588 2HD2 LEU A 887      15.986  16.524  27.205  1.00  0.620          H  
ATOM  13589 3HD2 LEU A 887      15.626  14.790  27.218  1.00  0.620          H  
ATOM  13590  N   ILE A 888      19.025  12.351  25.452  1.00  0.340          N  
ATOM  13591  CA  ILE A 888      19.414  11.086  26.058  1.00  0.330          C  
ATOM  13592  C   ILE A 888      20.845  10.728  25.673  1.00  0.320          C  
ATOM  13593  O   ILE A 888      21.571  10.200  26.513  1.00  0.330          O  
ATOM  13594  CB  ILE A 888      18.426   9.933  25.797  1.00  0.470          C  
ATOM  13595  CG1 ILE A 888      17.011  10.243  26.454  1.00  0.470          C  
ATOM  13596  CG2 ILE A 888      18.997   8.624  26.415  1.00  0.470          C  
ATOM  13597  CD1 ILE A 888      17.002  10.384  28.005  1.00  0.470          C  
ATOM  13598  H   ILE A 888      18.266  12.397  24.758  1.00  0.410          H  
ATOM  13599  HA  ILE A 888      19.433  11.230  27.130  1.00  0.400          H  
ATOM  13600  HB  ILE A 888      18.279   9.813  24.717  1.00  0.560          H  
ATOM  13601 1HG1 ILE A 888      16.632  11.176  26.027  1.00  0.560          H  
ATOM  13602 2HG1 ILE A 888      16.326   9.438  26.186  1.00  0.560          H  
ATOM  13603 1HG2 ILE A 888      18.307   7.802  26.231  1.00  0.560          H  
ATOM  13604 2HG2 ILE A 888      19.929   8.395  25.979  1.00  0.560          H  
ATOM  13605 3HG2 ILE A 888      19.150   8.735  27.484  1.00  0.560          H  
ATOM  13606 1HD1 ILE A 888      16.018  10.578  28.343  1.00  0.560          H  
ATOM  13607 2HD1 ILE A 888      17.330   9.467  28.455  1.00  0.560          H  
ATOM  13608 3HD1 ILE A 888      17.634  11.196  28.327  1.00  0.560          H  
ATOM  13609  N   VAL A 889      21.242  10.957  24.416  1.00  0.320          N  
ATOM  13610  CA  VAL A 889      22.615  10.687  24.012  1.00  0.300          C  
ATOM  13611  C   VAL A 889      23.580  11.522  24.846  1.00  0.300          C  
ATOM  13612  O   VAL A 889      24.577  10.989  25.328  1.00  0.300          O  
ATOM  13613  CB  VAL A 889      22.813  10.971  22.511  1.00  0.430          C  
ATOM  13614  CG1 VAL A 889      24.302  10.949  22.129  1.00  0.430          C  
ATOM  13615  CG2 VAL A 889      22.082   9.890  21.707  1.00  0.430          C  
ATOM  13616  H   VAL A 889      20.582  11.348  23.737  1.00  0.380          H  
ATOM  13617  HA  VAL A 889      22.824   9.632  24.190  1.00  0.360          H  
ATOM  13618  HB  VAL A 889      22.405  11.955  22.279  1.00  0.510          H  
ATOM  13619 1HG1 VAL A 889      24.403  11.148  21.066  1.00  0.510          H  
ATOM  13620 2HG1 VAL A 889      24.842  11.699  22.681  1.00  0.510          H  
ATOM  13621 3HG1 VAL A 889      24.718  10.011  22.347  1.00  0.510          H  
ATOM  13622 1HG2 VAL A 889      22.200  10.101  20.658  1.00  0.510          H  
ATOM  13623 2HG2 VAL A 889      22.506   8.914  21.937  1.00  0.510          H  
ATOM  13624 3HG2 VAL A 889      21.024   9.883  21.952  1.00  0.510          H  
ATOM  13625  N   PHE A 890      23.296  12.817  25.035  1.00  0.320          N  
ATOM  13626  CA  PHE A 890      24.144  13.658  25.867  1.00  0.330          C  
ATOM  13627  C   PHE A 890      24.282  13.071  27.253  1.00  0.350          C  
ATOM  13628  O   PHE A 890      25.395  12.944  27.766  1.00  0.360          O  
ATOM  13629  CB  PHE A 890      23.620  15.086  25.962  1.00  0.460          C  
ATOM  13630  CG  PHE A 890      24.377  15.922  26.962  1.00  0.460          C  
ATOM  13631  CD1 PHE A 890      25.707  16.237  26.782  1.00  0.460          C  
ATOM  13632  CD2 PHE A 890      23.739  16.418  28.077  1.00  0.460          C  
ATOM  13633  CE1 PHE A 890      26.381  16.996  27.697  1.00  0.460          C  
ATOM  13634  CE2 PHE A 890      24.412  17.190  28.987  1.00  0.460          C  
ATOM  13635  CZ  PHE A 890      25.742  17.473  28.790  1.00  0.460          C  
ATOM  13636  H   PHE A 890      22.478  13.235  24.579  1.00  0.380          H  
ATOM  13637  HA  PHE A 890      25.135  13.684  25.414  1.00  0.400          H  
ATOM  13638 1HB  PHE A 890      23.640  15.570  24.997  1.00  0.550          H  
ATOM  13639 2HB  PHE A 890      22.578  15.055  26.271  1.00  0.550          H  
ATOM  13640  HD1 PHE A 890      26.227  15.868  25.919  1.00  0.550          H  
ATOM  13641  HD2 PHE A 890      22.686  16.195  28.226  1.00  0.550          H  
ATOM  13642  HE1 PHE A 890      27.438  17.231  27.554  1.00  0.550          H  
ATOM  13643  HE2 PHE A 890      23.895  17.578  29.866  1.00  0.550          H  
ATOM  13644  HZ  PHE A 890      26.295  18.086  29.506  1.00  0.550          H  
ATOM  13645  N   LEU A 891      23.158  12.730  27.870  1.00  0.360          N  
ATOM  13646  CA  LEU A 891      23.149  12.136  29.192  1.00  0.370          C  
ATOM  13647  C   LEU A 891      23.917  10.821  29.258  1.00  0.340          C  
ATOM  13648  O   LEU A 891      24.692  10.600  30.189  1.00  0.330          O  
ATOM  13649  CB  LEU A 891      21.691  11.928  29.590  1.00  0.510          C  
ATOM  13650  CG  LEU A 891      21.002  13.014  30.454  1.00  0.510          C  
ATOM  13651  CD1 LEU A 891      21.226  14.393  29.876  1.00  0.510          C  
ATOM  13652  CD2 LEU A 891      19.520  12.710  30.474  1.00  0.510          C  
ATOM  13653  H   LEU A 891      22.262  12.890  27.392  1.00  0.430          H  
ATOM  13654  HA  LEU A 891      23.630  12.828  29.880  1.00  0.440          H  
ATOM  13655 1HB  LEU A 891      21.135  11.916  28.659  1.00  0.620          H  
ATOM  13656 2HB  LEU A 891      21.562  10.962  30.011  1.00  0.620          H  
ATOM  13657  HG  LEU A 891      21.400  12.994  31.466  1.00  0.620          H  
ATOM  13658 1HD1 LEU A 891      20.715  15.132  30.488  1.00  0.620          H  
ATOM  13659 2HD1 LEU A 891      22.277  14.623  29.856  1.00  0.620          H  
ATOM  13660 3HD1 LEU A 891      20.832  14.429  28.873  1.00  0.620          H  
ATOM  13661 1HD2 LEU A 891      19.009  13.453  31.062  1.00  0.620          H  
ATOM  13662 2HD2 LEU A 891      19.135  12.737  29.454  1.00  0.620          H  
ATOM  13663 3HD2 LEU A 891      19.350  11.728  30.900  1.00  0.620          H  
ATOM  13664  N   CYS A 892      23.756   9.959  28.246  1.00  0.320          N  
ATOM  13665  CA  CYS A 892      24.463   8.689  28.249  1.00  0.290          C  
ATOM  13666  C   CYS A 892      25.964   8.931  28.174  1.00  0.300          C  
ATOM  13667  O   CYS A 892      26.738   8.295  28.901  1.00  0.300          O  
ATOM  13668  CB  CYS A 892      24.059   7.846  27.037  1.00  0.420          C  
ATOM  13669  SG  CYS A 892      22.383   7.236  27.067  1.00  0.420          S  
ATOM  13670  H   CYS A 892      23.086  10.171  27.512  1.00  0.380          H  
ATOM  13671  HA  CYS A 892      24.227   8.155  29.166  1.00  0.350          H  
ATOM  13672 1HB  CYS A 892      24.178   8.440  26.131  1.00  0.500          H  
ATOM  13673 2HB  CYS A 892      24.723   6.985  26.964  1.00  0.500          H  
ATOM  13674  HG  CYS A 892      21.812   8.465  26.927  1.00  0.500          H  
ATOM  13675  N   LEU A 893      26.370   9.870  27.316  1.00  0.310          N  
ATOM  13676  CA  LEU A 893      27.766  10.214  27.167  1.00  0.310          C  
ATOM  13677  C   LEU A 893      28.300  10.857  28.443  1.00  0.320          C  
ATOM  13678  O   LEU A 893      29.407  10.542  28.879  1.00  0.330          O  
ATOM  13679  CB  LEU A 893      27.932  11.194  26.010  1.00  0.430          C  
ATOM  13680  CG  LEU A 893      27.687  10.690  24.576  1.00  0.430          C  
ATOM  13681  CD1 LEU A 893      27.656  11.903  23.651  1.00  0.430          C  
ATOM  13682  CD2 LEU A 893      28.778   9.756  24.141  1.00  0.430          C  
ATOM  13683  H   LEU A 893      25.677  10.340  26.723  1.00  0.370          H  
ATOM  13684  HA  LEU A 893      28.324   9.309  26.970  1.00  0.370          H  
ATOM  13685 1HB  LEU A 893      27.217  11.987  26.177  1.00  0.520          H  
ATOM  13686 2HB  LEU A 893      28.933  11.603  26.050  1.00  0.520          H  
ATOM  13687  HG  LEU A 893      26.734  10.173  24.523  1.00  0.520          H  
ATOM  13688 1HD1 LEU A 893      27.476  11.582  22.626  1.00  0.520          H  
ATOM  13689 2HD1 LEU A 893      26.856  12.573  23.962  1.00  0.520          H  
ATOM  13690 3HD1 LEU A 893      28.602  12.427  23.706  1.00  0.520          H  
ATOM  13691 1HD2 LEU A 893      28.565   9.447  23.134  1.00  0.520          H  
ATOM  13692 2HD2 LEU A 893      29.725  10.257  24.163  1.00  0.520          H  
ATOM  13693 3HD2 LEU A 893      28.817   8.891  24.782  1.00  0.520          H  
ATOM  13694  N   ALA A 894      27.510  11.719  29.094  1.00  0.330          N  
ATOM  13695  CA  ALA A 894      27.972  12.355  30.316  1.00  0.350          C  
ATOM  13696  C   ALA A 894      28.287  11.310  31.358  1.00  0.360          C  
ATOM  13697  O   ALA A 894      29.301  11.401  32.062  1.00  0.380          O  
ATOM  13698  CB  ALA A 894      26.925  13.315  30.839  1.00  0.480          C  
ATOM  13699  H   ALA A 894      26.609  11.986  28.697  1.00  0.400          H  
ATOM  13700  HA  ALA A 894      28.885  12.894  30.097  1.00  0.420          H  
ATOM  13701 1HB  ALA A 894      27.304  13.788  31.741  1.00  0.580          H  
ATOM  13702 2HB  ALA A 894      26.722  14.072  30.080  1.00  0.580          H  
ATOM  13703 3HB  ALA A 894      26.012  12.773  31.062  1.00  0.580          H  
ATOM  13704  N   ALA A 895      27.435  10.285  31.451  1.00  0.360          N  
ATOM  13705  CA  ALA A 895      27.689   9.206  32.381  1.00  0.370          C  
ATOM  13706  C   ALA A 895      28.972   8.460  31.981  1.00  0.370          C  
ATOM  13707  O   ALA A 895      29.859   8.243  32.807  1.00  0.400          O  
ATOM  13708  CB  ALA A 895      26.493   8.275  32.402  1.00  0.510          C  
ATOM  13709  H   ALA A 895      26.574  10.292  30.890  1.00  0.430          H  
ATOM  13710  HA  ALA A 895      27.836   9.629  33.372  1.00  0.440          H  
ATOM  13711 1HB  ALA A 895      26.657   7.487  33.088  1.00  0.620          H  
ATOM  13712 2HB  ALA A 895      25.614   8.827  32.694  1.00  0.620          H  
ATOM  13713 3HB  ALA A 895      26.342   7.861  31.409  1.00  0.620          H  
ATOM  13714  N   LEU A 896      29.133   8.198  30.677  1.00  0.350          N  
ATOM  13715  CA  LEU A 896      30.274   7.470  30.115  1.00  0.340          C  
ATOM  13716  C   LEU A 896      31.611   8.135  30.386  1.00  0.360          C  
ATOM  13717  O   LEU A 896      32.590   7.467  30.731  1.00  0.370          O  
ATOM  13718  CB  LEU A 896      30.087   7.340  28.590  1.00  0.480          C  
ATOM  13719  CG  LEU A 896      31.172   6.621  27.753  1.00  0.480          C  
ATOM  13720  CD1 LEU A 896      31.332   5.192  28.212  1.00  0.480          C  
ATOM  13721  CD2 LEU A 896      30.746   6.686  26.273  1.00  0.480          C  
ATOM  13722  H   LEU A 896      28.368   8.432  30.038  1.00  0.420          H  
ATOM  13723  HA  LEU A 896      30.283   6.482  30.567  1.00  0.410          H  
ATOM  13724 1HB  LEU A 896      29.126   6.866  28.398  1.00  0.580          H  
ATOM  13725 2HB  LEU A 896      30.047   8.332  28.191  1.00  0.580          H  
ATOM  13726  HG  LEU A 896      32.138   7.125  27.867  1.00  0.580          H  
ATOM  13727 1HD1 LEU A 896      32.090   4.691  27.594  1.00  0.580          H  
ATOM  13728 2HD1 LEU A 896      31.650   5.164  29.252  1.00  0.580          H  
ATOM  13729 3HD1 LEU A 896      30.390   4.699  28.114  1.00  0.580          H  
ATOM  13730 1HD2 LEU A 896      31.505   6.188  25.667  1.00  0.580          H  
ATOM  13731 2HD2 LEU A 896      29.785   6.185  26.136  1.00  0.580          H  
ATOM  13732 3HD2 LEU A 896      30.660   7.729  25.967  1.00  0.580          H  
ATOM  13733  N   TYR A 897      31.659   9.453  30.245  1.00  0.360          N  
ATOM  13734  CA  TYR A 897      32.904  10.169  30.441  1.00  0.380          C  
ATOM  13735  C   TYR A 897      33.024  10.812  31.805  1.00  0.410          C  
ATOM  13736  O   TYR A 897      33.971  11.566  32.037  1.00  0.430          O  
ATOM  13737  CB  TYR A 897      33.043  11.298  29.426  1.00  0.520          C  
ATOM  13738  CG  TYR A 897      33.089  10.888  28.000  1.00  0.520          C  
ATOM  13739  CD1 TYR A 897      32.064  11.272  27.154  1.00  0.520          C  
ATOM  13740  CD2 TYR A 897      34.146  10.141  27.520  1.00  0.520          C  
ATOM  13741  CE1 TYR A 897      32.108  10.933  25.840  1.00  0.520          C  
ATOM  13742  CE2 TYR A 897      34.174   9.796  26.201  1.00  0.520          C  
ATOM  13743  CZ  TYR A 897      33.166  10.193  25.366  1.00  0.520          C  
ATOM  13744  OH  TYR A 897      33.210   9.878  24.058  1.00  0.520          O  
ATOM  13745  H   TYR A 897      30.819   9.940  29.918  1.00  0.430          H  
ATOM  13746  HA  TYR A 897      33.726   9.466  30.330  1.00  0.460          H  
ATOM  13747 1HB  TYR A 897      32.203  11.990  29.552  1.00  0.630          H  
ATOM  13748 2HB  TYR A 897      33.947  11.856  29.638  1.00  0.630          H  
ATOM  13749  HD1 TYR A 897      31.238  11.862  27.534  1.00  0.630          H  
ATOM  13750  HD2 TYR A 897      34.954   9.837  28.182  1.00  0.630          H  
ATOM  13751  HE1 TYR A 897      31.324  11.253  25.176  1.00  0.630          H  
ATOM  13752  HE2 TYR A 897      35.004   9.220  25.811  1.00  0.630          H  
ATOM  13753  HH  TYR A 897      34.060   9.465  23.834  1.00  0.630          H  
ATOM  13754  N   GLU A 898      32.059  10.575  32.695  1.00  0.450          N  
ATOM  13755  CA  GLU A 898      32.065  11.198  34.011  1.00  0.490          C  
ATOM  13756  C   GLU A 898      32.299  12.721  33.864  1.00  0.460          C  
ATOM  13757  O   GLU A 898      33.104  13.317  34.588  1.00  0.460          O  
ATOM  13758  CB  GLU A 898      33.145  10.496  34.862  1.00  0.670          C  
ATOM  13759  CG  GLU A 898      32.893   8.947  34.984  1.00  0.670          C  
ATOM  13760  CD  GLU A 898      33.925   8.153  35.786  1.00  0.670          C  
ATOM  13761  OE1 GLU A 898      34.861   8.732  36.278  1.00  0.670          O  
ATOM  13762  OE2 GLU A 898      33.779   6.941  35.861  1.00  0.670          O  
ATOM  13763  H   GLU A 898      31.328   9.884  32.486  1.00  0.540          H  
ATOM  13764  HA  GLU A 898      31.087  11.040  34.469  1.00  0.590          H  
ATOM  13765 1HB  GLU A 898      34.129  10.651  34.427  1.00  0.800          H  
ATOM  13766 2HB  GLU A 898      33.155  10.920  35.865  1.00  0.800          H  
ATOM  13767 1HG  GLU A 898      31.915   8.799  35.444  1.00  0.800          H  
ATOM  13768 2HG  GLU A 898      32.841   8.526  33.978  1.00  0.800          H  
ATOM  13769  N   SER A 899      31.594  13.333  32.899  1.00  0.450          N  
ATOM  13770  CA  SER A 899      31.736  14.760  32.589  1.00  0.420          C  
ATOM  13771  C   SER A 899      30.600  15.359  31.790  1.00  0.440          C  
ATOM  13772  O   SER A 899      30.192  14.819  30.769  1.00  0.490          O  
ATOM  13773  CB  SER A 899      33.018  15.011  31.828  1.00  0.600          C  
ATOM  13774  OG  SER A 899      33.094  16.368  31.411  1.00  0.600          O  
ATOM  13775  H   SER A 899      30.921  12.747  32.394  1.00  0.540          H  
ATOM  13776  HA  SER A 899      31.807  15.299  33.531  1.00  0.500          H  
ATOM  13777 1HB  SER A 899      33.866  14.777  32.469  1.00  0.720          H  
ATOM  13778 2HB  SER A 899      33.068  14.349  30.967  1.00  0.720          H  
ATOM  13779  HG  SER A 899      34.042  16.574  31.371  1.00  0.720          H  
ATOM  13780  N   TRP A 900      30.157  16.552  32.170  1.00  0.430          N  
ATOM  13781  CA  TRP A 900      29.105  17.210  31.404  1.00  0.460          C  
ATOM  13782  C   TRP A 900      29.672  18.036  30.238  1.00  0.490          C  
ATOM  13783  O   TRP A 900      28.917  18.663  29.494  1.00  0.560          O  
ATOM  13784  CB  TRP A 900      28.260  18.135  32.285  1.00  0.630          C  
ATOM  13785  CG  TRP A 900      27.447  17.464  33.384  1.00  0.630          C  
ATOM  13786  CD1 TRP A 900      27.658  17.585  34.722  1.00  0.630          C  
ATOM  13787  CD2 TRP A 900      26.300  16.584  33.246  1.00  0.630          C  
ATOM  13788  NE1 TRP A 900      26.718  16.867  35.416  1.00  0.630          N  
ATOM  13789  CE2 TRP A 900      25.888  16.248  34.531  1.00  0.630          C  
ATOM  13790  CE3 TRP A 900      25.604  16.073  32.163  1.00  0.630          C  
ATOM  13791  CZ2 TRP A 900      24.812  15.426  34.757  1.00  0.630          C  
ATOM  13792  CZ3 TRP A 900      24.521  15.246  32.387  1.00  0.630          C  
ATOM  13793  CH2 TRP A 900      24.140  14.932  33.656  1.00  0.630          C  
ATOM  13794  H   TRP A 900      30.532  16.984  33.004  1.00  0.520          H  
ATOM  13795  HA  TRP A 900      28.452  16.441  30.991  1.00  0.550          H  
ATOM  13796 1HB  TRP A 900      28.914  18.867  32.755  1.00  0.760          H  
ATOM  13797 2HB  TRP A 900      27.566  18.688  31.655  1.00  0.760          H  
ATOM  13798  HD1 TRP A 900      28.446  18.180  35.180  1.00  0.760          H  
ATOM  13799  HE1 TRP A 900      26.652  16.803  36.425  1.00  0.760          H  
ATOM  13800  HE3 TRP A 900      25.909  16.312  31.169  1.00  0.760          H  
ATOM  13801  HZ2 TRP A 900      24.498  15.170  35.752  1.00  0.760          H  
ATOM  13802  HZ3 TRP A 900      23.989  14.851  31.528  1.00  0.760          H  
ATOM  13803  HH2 TRP A 900      23.292  14.281  33.808  1.00  0.760          H  
ATOM  13804  N   SER A 901      31.006  18.080  30.100  1.00  0.460          N  
ATOM  13805  CA  SER A 901      31.627  18.859  29.030  1.00  0.510          C  
ATOM  13806  C   SER A 901      32.158  17.976  27.908  1.00  0.440          C  
ATOM  13807  O   SER A 901      31.962  18.265  26.723  1.00  0.390          O  
ATOM  13808  CB  SER A 901      32.791  19.652  29.588  1.00  0.690          C  
ATOM  13809  OG  SER A 901      33.798  18.785  30.065  1.00  0.690          O  
ATOM  13810  H   SER A 901      31.597  17.551  30.736  1.00  0.550          H  
ATOM  13811  HA  SER A 901      30.886  19.542  28.616  1.00  0.610          H  
ATOM  13812 1HB  SER A 901      33.198  20.297  28.814  1.00  0.830          H  
ATOM  13813 2HB  SER A 901      32.443  20.289  30.398  1.00  0.830          H  
ATOM  13814  HG  SER A 901      34.537  19.353  30.315  1.00  0.830          H  
ATOM  13815  N   ILE A 902      32.723  16.819  28.262  1.00  0.460          N  
ATOM  13816  CA  ILE A 902      33.340  15.963  27.253  1.00  0.420          C  
ATOM  13817  C   ILE A 902      32.378  15.500  26.168  1.00  0.390          C  
ATOM  13818  O   ILE A 902      32.786  15.512  25.012  1.00  0.400          O  
ATOM  13819  CB  ILE A 902      34.102  14.748  27.830  1.00  0.600          C  
ATOM  13820  CG1 ILE A 902      35.350  15.232  28.587  1.00  0.600          C  
ATOM  13821  CG2 ILE A 902      34.526  13.821  26.662  1.00  0.600          C  
ATOM  13822  CD1 ILE A 902      36.033  14.157  29.437  1.00  0.600          C  
ATOM  13823  H   ILE A 902      32.804  16.605  29.254  1.00  0.550          H  
ATOM  13824  HA  ILE A 902      34.102  16.563  26.756  1.00  0.500          H  
ATOM  13825  HB  ILE A 902      33.483  14.206  28.527  1.00  0.720          H  
ATOM  13826 1HG1 ILE A 902      36.072  15.611  27.862  1.00  0.720          H  
ATOM  13827 2HG1 ILE A 902      35.060  16.054  29.239  1.00  0.720          H  
ATOM  13828 1HG2 ILE A 902      35.072  12.970  27.036  1.00  0.720          H  
ATOM  13829 2HG2 ILE A 902      33.666  13.451  26.122  1.00  0.720          H  
ATOM  13830 3HG2 ILE A 902      35.163  14.377  25.970  1.00  0.720          H  
ATOM  13831 1HD1 ILE A 902      36.897  14.590  29.938  1.00  0.720          H  
ATOM  13832 2HD1 ILE A 902      35.336  13.781  30.189  1.00  0.720          H  
ATOM  13833 3HD1 ILE A 902      36.364  13.336  28.819  1.00  0.720          H  
ATOM  13834  N   PRO A 903      31.123  15.085  26.450  1.00  0.380          N  
ATOM  13835  CA  PRO A 903      30.142  14.623  25.486  1.00  0.360          C  
ATOM  13836  C   PRO A 903      29.974  15.519  24.285  1.00  0.360          C  
ATOM  13837  O   PRO A 903      29.580  15.049  23.217  1.00  0.350          O  
ATOM  13838  CB  PRO A 903      28.871  14.631  26.297  1.00  0.540          C  
ATOM  13839  CG  PRO A 903      29.315  14.347  27.670  1.00  0.540          C  
ATOM  13840  CD  PRO A 903      30.588  15.069  27.827  1.00  0.540          C  
ATOM  13841  HA  PRO A 903      30.405  13.602  25.173  1.00  0.430          H  
ATOM  13842 1HB  PRO A 903      28.448  15.625  26.217  1.00  0.650          H  
ATOM  13843 2HB  PRO A 903      28.139  13.956  25.893  1.00  0.650          H  
ATOM  13844 1HG  PRO A 903      28.553  14.674  28.394  1.00  0.650          H  
ATOM  13845 2HG  PRO A 903      29.450  13.286  27.802  1.00  0.650          H  
ATOM  13846 1HD  PRO A 903      30.297  16.051  28.175  1.00  0.650          H  
ATOM  13847 2HD  PRO A 903      31.237  14.535  28.523  1.00  0.650          H  
ATOM  13848  N   PHE A 904      30.243  16.817  24.418  1.00  0.370          N  
ATOM  13849  CA  PHE A 904      30.039  17.657  23.263  1.00  0.380          C  
ATOM  13850  C   PHE A 904      31.061  17.317  22.179  1.00  0.370          C  
ATOM  13851  O   PHE A 904      30.809  17.525  20.993  1.00  0.370          O  
ATOM  13852  CB  PHE A 904      30.030  19.117  23.670  1.00  0.530          C  
ATOM  13853  CG  PHE A 904      28.780  19.436  24.418  1.00  0.530          C  
ATOM  13854  CD1 PHE A 904      28.811  19.582  25.790  1.00  0.530          C  
ATOM  13855  CD2 PHE A 904      27.561  19.560  23.762  1.00  0.530          C  
ATOM  13856  CE1 PHE A 904      27.661  19.854  26.493  1.00  0.530          C  
ATOM  13857  CE2 PHE A 904      26.405  19.826  24.468  1.00  0.530          C  
ATOM  13858  CZ  PHE A 904      26.457  19.973  25.833  1.00  0.530          C  
ATOM  13859  H   PHE A 904      30.608  17.242  25.278  1.00  0.440          H  
ATOM  13860  HA  PHE A 904      29.055  17.444  22.870  1.00  0.460          H  
ATOM  13861 1HB  PHE A 904      30.865  19.331  24.322  1.00  0.630          H  
ATOM  13862 2HB  PHE A 904      30.098  19.761  22.793  1.00  0.630          H  
ATOM  13863  HD1 PHE A 904      29.758  19.481  26.323  1.00  0.630          H  
ATOM  13864  HD2 PHE A 904      27.519  19.441  22.677  1.00  0.630          H  
ATOM  13865  HE1 PHE A 904      27.707  19.965  27.581  1.00  0.630          H  
ATOM  13866  HE2 PHE A 904      25.452  19.918  23.946  1.00  0.630          H  
ATOM  13867  HZ  PHE A 904      25.549  20.180  26.398  1.00  0.630          H  
ATOM  13868  N   SER A 905      32.189  16.698  22.565  1.00  0.370          N  
ATOM  13869  CA  SER A 905      33.258  16.300  21.652  1.00  0.370          C  
ATOM  13870  C   SER A 905      32.796  15.224  20.692  1.00  0.340          C  
ATOM  13871  O   SER A 905      33.459  14.954  19.690  1.00  0.340          O  
ATOM  13872  CB  SER A 905      34.469  15.789  22.421  1.00  0.520          C  
ATOM  13873  OG  SER A 905      34.194  14.595  23.091  1.00  0.520          O  
ATOM  13874  H   SER A 905      32.345  16.502  23.550  1.00  0.440          H  
ATOM  13875  HA  SER A 905      33.553  17.168  21.072  1.00  0.440          H  
ATOM  13876 1HB  SER A 905      35.284  15.628  21.720  1.00  0.620          H  
ATOM  13877 2HB  SER A 905      34.801  16.523  23.141  1.00  0.620          H  
ATOM  13878  HG  SER A 905      33.731  14.843  23.905  1.00  0.620          H  
ATOM  13879  N   VAL A 906      31.679  14.588  21.035  1.00  0.340          N  
ATOM  13880  CA  VAL A 906      31.043  13.549  20.268  1.00  0.330          C  
ATOM  13881  C   VAL A 906      29.812  14.144  19.598  1.00  0.320          C  
ATOM  13882  O   VAL A 906      29.615  14.004  18.406  1.00  0.310          O  
ATOM  13883  CB  VAL A 906      30.652  12.370  21.178  1.00  0.470          C  
ATOM  13884  CG1 VAL A 906      29.873  11.299  20.393  1.00  0.470          C  
ATOM  13885  CG2 VAL A 906      31.923  11.767  21.800  1.00  0.470          C  
ATOM  13886  H   VAL A 906      31.206  14.880  21.888  1.00  0.410          H  
ATOM  13887  HA  VAL A 906      31.729  13.200  19.502  1.00  0.400          H  
ATOM  13888  HB  VAL A 906      30.010  12.739  21.963  1.00  0.560          H  
ATOM  13889 1HG1 VAL A 906      29.598  10.497  21.067  1.00  0.560          H  
ATOM  13890 2HG1 VAL A 906      28.968  11.728  19.969  1.00  0.560          H  
ATOM  13891 3HG1 VAL A 906      30.483  10.902  19.601  1.00  0.560          H  
ATOM  13892 1HG2 VAL A 906      31.642  10.958  22.451  1.00  0.560          H  
ATOM  13893 2HG2 VAL A 906      32.577  11.394  21.016  1.00  0.560          H  
ATOM  13894 3HG2 VAL A 906      32.454  12.527  22.376  1.00  0.560          H  
ATOM  13895  N   LEU A 907      28.977  14.856  20.341  1.00  0.330          N  
ATOM  13896  CA  LEU A 907      27.737  15.391  19.771  1.00  0.330          C  
ATOM  13897  C   LEU A 907      28.000  16.330  18.590  1.00  0.350          C  
ATOM  13898  O   LEU A 907      27.245  16.349  17.616  1.00  0.350          O  
ATOM  13899  CB  LEU A 907      26.972  16.139  20.857  1.00  0.460          C  
ATOM  13900  CG  LEU A 907      26.382  15.277  21.986  1.00  0.460          C  
ATOM  13901  CD1 LEU A 907      25.960  16.165  23.097  1.00  0.460          C  
ATOM  13902  CD2 LEU A 907      25.152  14.492  21.479  1.00  0.460          C  
ATOM  13903  H   LEU A 907      29.172  14.985  21.335  1.00  0.400          H  
ATOM  13904  HA  LEU A 907      27.145  14.558  19.405  1.00  0.400          H  
ATOM  13905 1HB  LEU A 907      27.631  16.869  21.289  1.00  0.550          H  
ATOM  13906 2HB  LEU A 907      26.148  16.671  20.385  1.00  0.550          H  
ATOM  13907  HG  LEU A 907      27.135  14.587  22.357  1.00  0.550          H  
ATOM  13908 1HD1 LEU A 907      25.563  15.547  23.861  1.00  0.550          H  
ATOM  13909 2HD1 LEU A 907      26.817  16.714  23.480  1.00  0.550          H  
ATOM  13910 3HD1 LEU A 907      25.201  16.866  22.756  1.00  0.550          H  
ATOM  13911 1HD2 LEU A 907      24.741  13.917  22.299  1.00  0.550          H  
ATOM  13912 2HD2 LEU A 907      24.394  15.189  21.119  1.00  0.550          H  
ATOM  13913 3HD2 LEU A 907      25.432  13.821  20.674  1.00  0.550          H  
ATOM  13914  N   LEU A 908      29.098  17.071  18.638  1.00  0.380          N  
ATOM  13915  CA  LEU A 908      29.473  17.979  17.566  1.00  0.410          C  
ATOM  13916  C   LEU A 908      29.704  17.293  16.212  1.00  0.420          C  
ATOM  13917  O   LEU A 908      29.704  17.983  15.191  1.00  0.420          O  
ATOM  13918  CB  LEU A 908      30.732  18.778  17.961  1.00  0.560          C  
ATOM  13919  CG  LEU A 908      30.582  19.891  19.048  1.00  0.560          C  
ATOM  13920  CD1 LEU A 908      31.977  20.342  19.511  1.00  0.560          C  
ATOM  13921  CD2 LEU A 908      29.864  21.090  18.440  1.00  0.560          C  
ATOM  13922  H   LEU A 908      29.688  17.044  19.475  1.00  0.460          H  
ATOM  13923  HA  LEU A 908      28.653  18.676  17.434  1.00  0.490          H  
ATOM  13924 1HB  LEU A 908      31.470  18.070  18.331  1.00  0.670          H  
ATOM  13925 2HB  LEU A 908      31.123  19.255  17.070  1.00  0.670          H  
ATOM  13926  HG  LEU A 908      30.020  19.517  19.895  1.00  0.670          H  
ATOM  13927 1HD1 LEU A 908      31.881  21.123  20.262  1.00  0.670          H  
ATOM  13928 2HD1 LEU A 908      32.496  19.491  19.942  1.00  0.670          H  
ATOM  13929 3HD1 LEU A 908      32.536  20.723  18.664  1.00  0.670          H  
ATOM  13930 1HD2 LEU A 908      29.774  21.872  19.191  1.00  0.670          H  
ATOM  13931 2HD2 LEU A 908      30.442  21.462  17.595  1.00  0.670          H  
ATOM  13932 3HD2 LEU A 908      28.873  20.811  18.100  1.00  0.670          H  
ATOM  13933  N   VAL A 909      29.899  15.956  16.160  1.00  0.420          N  
ATOM  13934  CA  VAL A 909      30.158  15.320  14.863  1.00  0.390          C  
ATOM  13935  C   VAL A 909      28.878  14.995  14.127  1.00  0.390          C  
ATOM  13936  O   VAL A 909      28.926  14.618  12.960  1.00  0.440          O  
ATOM  13937  CB  VAL A 909      30.936  13.970  14.939  1.00  0.560          C  
ATOM  13938  CG1 VAL A 909      32.200  14.168  15.665  1.00  0.560          C  
ATOM  13939  CG2 VAL A 909      30.090  12.785  15.503  1.00  0.560          C  
ATOM  13940  H   VAL A 909      29.847  15.394  17.016  1.00  0.500          H  
ATOM  13941  HA  VAL A 909      30.730  16.014  14.258  1.00  0.470          H  
ATOM  13942  HB  VAL A 909      31.217  13.695  13.927  1.00  0.670          H  
ATOM  13943 1HG1 VAL A 909      32.713  13.239  15.628  1.00  0.670          H  
ATOM  13944 2HG1 VAL A 909      32.788  14.926  15.191  1.00  0.670          H  
ATOM  13945 3HG1 VAL A 909      32.001  14.446  16.704  1.00  0.670          H  
ATOM  13946 1HG2 VAL A 909      30.698  11.879  15.477  1.00  0.670          H  
ATOM  13947 2HG2 VAL A 909      29.792  12.954  16.474  1.00  0.670          H  
ATOM  13948 3HG2 VAL A 909      29.203  12.620  14.896  1.00  0.670          H  
ATOM  13949  N   VAL A 910      27.723  15.141  14.769  1.00  0.340          N  
ATOM  13950  CA  VAL A 910      26.491  14.769  14.103  1.00  0.340          C  
ATOM  13951  C   VAL A 910      26.349  15.407  12.699  1.00  0.330          C  
ATOM  13952  O   VAL A 910      26.296  14.646  11.717  1.00  0.320          O  
ATOM  13953  CB  VAL A 910      25.282  15.125  15.026  1.00  0.480          C  
ATOM  13954  CG1 VAL A 910      23.955  14.993  14.280  1.00  0.480          C  
ATOM  13955  CG2 VAL A 910      25.291  14.187  16.229  1.00  0.480          C  
ATOM  13956  H   VAL A 910      27.711  15.489  15.734  1.00  0.410          H  
ATOM  13957  HA  VAL A 910      26.494  13.684  13.980  1.00  0.410          H  
ATOM  13958  HB  VAL A 910      25.377  16.133  15.390  1.00  0.570          H  
ATOM  13959 1HG1 VAL A 910      23.134  15.233  14.956  1.00  0.570          H  
ATOM  13960 2HG1 VAL A 910      23.918  15.669  13.430  1.00  0.570          H  
ATOM  13961 3HG1 VAL A 910      23.848  13.994  13.939  1.00  0.570          H  
ATOM  13962 1HG2 VAL A 910      24.462  14.433  16.892  1.00  0.570          H  
ATOM  13963 2HG2 VAL A 910      25.192  13.186  15.893  1.00  0.570          H  
ATOM  13964 3HG2 VAL A 910      26.224  14.285  16.772  1.00  0.570          H  
ATOM  13965  N   PRO A 911      26.432  16.750  12.510  1.00  0.330          N  
ATOM  13966  CA  PRO A 911      26.283  17.401  11.226  1.00  0.330          C  
ATOM  13967  C   PRO A 911      27.315  17.010  10.173  1.00  0.330          C  
ATOM  13968  O   PRO A 911      27.078  17.218   8.983  1.00  0.340          O  
ATOM  13969  CB  PRO A 911      26.405  18.894  11.580  1.00  0.490          C  
ATOM  13970  CG  PRO A 911      27.125  18.937  12.865  1.00  0.490          C  
ATOM  13971  CD  PRO A 911      26.645  17.733  13.615  1.00  0.490          C  
ATOM  13972  HA  PRO A 911      25.275  17.187  10.869  1.00  0.400          H  
ATOM  13973 1HB  PRO A 911      26.928  19.436  10.773  1.00  0.590          H  
ATOM  13974 2HB  PRO A 911      25.420  19.342  11.680  1.00  0.590          H  
ATOM  13975 1HG  PRO A 911      28.210  18.916  12.694  1.00  0.590          H  
ATOM  13976 2HG  PRO A 911      26.907  19.876  13.396  1.00  0.590          H  
ATOM  13977 1HD  PRO A 911      27.417  17.496  14.303  1.00  0.590          H  
ATOM  13978 2HD  PRO A 911      25.701  17.968  14.115  1.00  0.590          H  
ATOM  13979  N   LEU A 912      28.469  16.472  10.593  1.00  0.330          N  
ATOM  13980  CA  LEU A 912      29.523  16.109   9.660  1.00  0.330          C  
ATOM  13981  C   LEU A 912      29.010  14.977   8.760  1.00  0.330          C  
ATOM  13982  O   LEU A 912      29.421  14.829   7.603  1.00  0.350          O  
ATOM  13983  CB  LEU A 912      30.798  15.688  10.411  1.00  0.460          C  
ATOM  13984  CG  LEU A 912      31.500  16.800  11.339  1.00  0.460          C  
ATOM  13985  CD1 LEU A 912      32.714  16.157  12.021  1.00  0.460          C  
ATOM  13986  CD2 LEU A 912      31.896  18.080  10.584  1.00  0.460          C  
ATOM  13987  H   LEU A 912      28.615  16.234  11.573  1.00  0.400          H  
ATOM  13988  HA  LEU A 912      29.744  16.964   9.027  1.00  0.400          H  
ATOM  13989 1HB  LEU A 912      30.554  14.837  11.047  1.00  0.550          H  
ATOM  13990 2HB  LEU A 912      31.525  15.356   9.679  1.00  0.550          H  
ATOM  13991  HG  LEU A 912      30.792  17.080  12.120  1.00  0.550          H  
ATOM  13992 1HD1 LEU A 912      33.158  16.874  12.692  1.00  0.550          H  
ATOM  13993 2HD1 LEU A 912      32.403  15.283  12.578  1.00  0.550          H  
ATOM  13994 3HD1 LEU A 912      33.439  15.862  11.270  1.00  0.550          H  
ATOM  13995 1HD2 LEU A 912      32.344  18.781  11.285  1.00  0.550          H  
ATOM  13996 2HD2 LEU A 912      32.602  17.864   9.825  1.00  0.550          H  
ATOM  13997 3HD2 LEU A 912      31.018  18.537  10.143  1.00  0.550          H  
ATOM  13998  N   GLY A 913      28.173  14.093   9.336  1.00  0.310          N  
ATOM  13999  CA  GLY A 913      27.637  12.968   8.579  1.00  0.300          C  
ATOM  14000  C   GLY A 913      26.296  13.306   7.950  1.00  0.300          C  
ATOM  14001  O   GLY A 913      25.962  12.816   6.862  1.00  0.300          O  
ATOM  14002  H   GLY A 913      27.853  14.221  10.304  1.00  0.370          H  
ATOM  14003 1HA  GLY A 913      28.338  12.680   7.795  1.00  0.360          H  
ATOM  14004 2HA  GLY A 913      27.519  12.118   9.247  1.00  0.360          H  
ATOM  14005  N   VAL A 914      25.537  14.174   8.611  1.00  0.300          N  
ATOM  14006  CA  VAL A 914      24.228  14.527   8.090  1.00  0.310          C  
ATOM  14007  C   VAL A 914      24.402  15.249   6.757  1.00  0.320          C  
ATOM  14008  O   VAL A 914      23.687  14.949   5.797  1.00  0.320          O  
ATOM  14009  CB  VAL A 914      23.445  15.403   9.073  1.00  0.430          C  
ATOM  14010  CG1 VAL A 914      22.150  15.887   8.426  1.00  0.430          C  
ATOM  14011  CG2 VAL A 914      23.141  14.642  10.352  1.00  0.430          C  
ATOM  14012  H   VAL A 914      25.870  14.540   9.508  1.00  0.360          H  
ATOM  14013  HA  VAL A 914      23.664  13.611   7.920  1.00  0.370          H  
ATOM  14014  HB  VAL A 914      24.040  16.244   9.299  1.00  0.520          H  
ATOM  14015 1HG1 VAL A 914      21.611  16.527   9.118  1.00  0.520          H  
ATOM  14016 2HG1 VAL A 914      22.377  16.444   7.539  1.00  0.520          H  
ATOM  14017 3HG1 VAL A 914      21.527  15.038   8.167  1.00  0.520          H  
ATOM  14018 1HG2 VAL A 914      22.603  15.288  11.046  1.00  0.520          H  
ATOM  14019 2HG2 VAL A 914      22.541  13.791  10.121  1.00  0.520          H  
ATOM  14020 3HG2 VAL A 914      24.059  14.311  10.813  1.00  0.520          H  
ATOM  14021  N   ILE A 915      25.363  16.190   6.691  1.00  0.350          N  
ATOM  14022  CA  ILE A 915      25.605  16.935   5.464  1.00  0.370          C  
ATOM  14023  C   ILE A 915      25.946  16.017   4.298  1.00  0.370          C  
ATOM  14024  O   ILE A 915      25.577  16.303   3.164  1.00  0.420          O  
ATOM  14025  CB  ILE A 915      26.767  17.966   5.666  1.00  0.510          C  
ATOM  14026  CG1 ILE A 915      26.901  18.961   4.474  1.00  0.510          C  
ATOM  14027  CG2 ILE A 915      28.117  17.279   5.885  1.00  0.510          C  
ATOM  14028  CD1 ILE A 915      25.765  19.885   4.292  1.00  0.510          C  
ATOM  14029  H   ILE A 915      25.907  16.425   7.528  1.00  0.420          H  
ATOM  14030  HA  ILE A 915      24.693  17.467   5.223  1.00  0.440          H  
ATOM  14031  HB  ILE A 915      26.540  18.551   6.561  1.00  0.610          H  
ATOM  14032 1HG1 ILE A 915      27.792  19.562   4.635  1.00  0.610          H  
ATOM  14033 2HG1 ILE A 915      27.031  18.396   3.550  1.00  0.610          H  
ATOM  14034 1HG2 ILE A 915      28.880  18.017   6.077  1.00  0.610          H  
ATOM  14035 2HG2 ILE A 915      28.036  16.635   6.728  1.00  0.610          H  
ATOM  14036 3HG2 ILE A 915      28.422  16.707   5.021  1.00  0.610          H  
ATOM  14037 1HD1 ILE A 915      25.981  20.539   3.456  1.00  0.610          H  
ATOM  14038 2HD1 ILE A 915      24.845  19.348   4.094  1.00  0.610          H  
ATOM  14039 3HD1 ILE A 915      25.673  20.463   5.193  1.00  0.610          H  
ATOM  14040  N   GLY A 916      26.656  14.923   4.554  1.00  0.310          N  
ATOM  14041  CA  GLY A 916      27.043  13.995   3.510  1.00  0.290          C  
ATOM  14042  C   GLY A 916      25.832  13.394   2.861  1.00  0.300          C  
ATOM  14043  O   GLY A 916      25.690  13.386   1.631  1.00  0.330          O  
ATOM  14044  H   GLY A 916      26.944  14.722   5.505  1.00  0.370          H  
ATOM  14045 1HA  GLY A 916      27.658  14.504   2.769  1.00  0.350          H  
ATOM  14046 2HA  GLY A 916      27.635  13.198   3.943  1.00  0.350          H  
ATOM  14047  N   ALA A 917      24.971  12.842   3.701  1.00  0.300          N  
ATOM  14048  CA  ALA A 917      23.772  12.203   3.228  1.00  0.300          C  
ATOM  14049  C   ALA A 917      22.876  13.188   2.492  1.00  0.300          C  
ATOM  14050  O   ALA A 917      22.322  12.853   1.438  1.00  0.310          O  
ATOM  14051  CB  ALA A 917      23.057  11.609   4.391  1.00  0.420          C  
ATOM  14052  H   ALA A 917      25.174  12.886   4.709  1.00  0.360          H  
ATOM  14053  HA  ALA A 917      24.051  11.411   2.532  1.00  0.360          H  
ATOM  14054 1HB  ALA A 917      22.150  11.106   4.061  1.00  0.500          H  
ATOM  14055 2HB  ALA A 917      23.704  10.898   4.899  1.00  0.500          H  
ATOM  14056 3HB  ALA A 917      22.829  12.431   5.044  1.00  0.500          H  
ATOM  14057  N   ILE A 918      22.779  14.430   2.988  1.00  0.290          N  
ATOM  14058  CA  ILE A 918      21.936  15.407   2.319  1.00  0.300          C  
ATOM  14059  C   ILE A 918      22.497  15.707   0.941  1.00  0.310          C  
ATOM  14060  O   ILE A 918      21.751  15.709  -0.039  1.00  0.330          O  
ATOM  14061  CB  ILE A 918      21.834  16.741   3.084  1.00  0.420          C  
ATOM  14062  CG1 ILE A 918      21.099  16.579   4.411  1.00  0.420          C  
ATOM  14063  CG2 ILE A 918      21.053  17.736   2.219  1.00  0.420          C  
ATOM  14064  CD1 ILE A 918      21.265  17.786   5.335  1.00  0.420          C  
ATOM  14065  H   ILE A 918      23.257  14.669   3.866  1.00  0.350          H  
ATOM  14066  HA  ILE A 918      20.937  14.990   2.202  1.00  0.360          H  
ATOM  14067  HB  ILE A 918      22.834  17.128   3.291  1.00  0.500          H  
ATOM  14068 1HG1 ILE A 918      20.039  16.443   4.213  1.00  0.500          H  
ATOM  14069 2HG1 ILE A 918      21.472  15.694   4.922  1.00  0.500          H  
ATOM  14070 1HG2 ILE A 918      20.971  18.656   2.733  1.00  0.500          H  
ATOM  14071 2HG2 ILE A 918      21.548  17.911   1.269  1.00  0.500          H  
ATOM  14072 3HG2 ILE A 918      20.063  17.351   2.035  1.00  0.500          H  
ATOM  14073 1HD1 ILE A 918      20.722  17.608   6.261  1.00  0.500          H  
ATOM  14074 2HD1 ILE A 918      22.320  17.913   5.550  1.00  0.500          H  
ATOM  14075 3HD1 ILE A 918      20.893  18.693   4.888  1.00  0.500          H  
ATOM  14076  N   VAL A 919      23.803  15.971   0.857  1.00  0.310          N  
ATOM  14077  CA  VAL A 919      24.423  16.309  -0.412  1.00  0.310          C  
ATOM  14078  C   VAL A 919      24.312  15.198  -1.434  1.00  0.320          C  
ATOM  14079  O   VAL A 919      24.072  15.479  -2.606  1.00  0.290          O  
ATOM  14080  CB  VAL A 919      25.904  16.696  -0.228  1.00  0.430          C  
ATOM  14081  CG1 VAL A 919      26.610  16.830  -1.594  1.00  0.430          C  
ATOM  14082  CG2 VAL A 919      25.981  18.032   0.483  1.00  0.430          C  
ATOM  14083  H   VAL A 919      24.381  15.952   1.705  1.00  0.370          H  
ATOM  14084  HA  VAL A 919      23.905  17.183  -0.805  1.00  0.370          H  
ATOM  14085  HB  VAL A 919      26.404  15.924   0.366  1.00  0.520          H  
ATOM  14086 1HG1 VAL A 919      27.648  17.115  -1.434  1.00  0.520          H  
ATOM  14087 2HG1 VAL A 919      26.588  15.889  -2.141  1.00  0.520          H  
ATOM  14088 3HG1 VAL A 919      26.107  17.598  -2.180  1.00  0.520          H  
ATOM  14089 1HG2 VAL A 919      27.022  18.308   0.630  1.00  0.520          H  
ATOM  14090 2HG2 VAL A 919      25.494  18.771  -0.133  1.00  0.520          H  
ATOM  14091 3HG2 VAL A 919      25.485  17.978   1.443  1.00  0.520          H  
ATOM  14092  N   LEU A 920      24.557  13.946  -1.046  1.00  0.370          N  
ATOM  14093  CA  LEU A 920      24.474  12.900  -2.048  1.00  0.390          C  
ATOM  14094  C   LEU A 920      23.012  12.677  -2.473  1.00  0.410          C  
ATOM  14095  O   LEU A 920      22.725  12.476  -3.650  1.00  0.480          O  
ATOM  14096  CB  LEU A 920      25.152  11.605  -1.558  1.00  0.540          C  
ATOM  14097  CG  LEU A 920      25.316  10.435  -2.626  1.00  0.540          C  
ATOM  14098  CD1 LEU A 920      26.121  10.910  -3.829  1.00  0.540          C  
ATOM  14099  CD2 LEU A 920      26.069   9.271  -2.001  1.00  0.540          C  
ATOM  14100  H   LEU A 920      24.807  13.740  -0.075  1.00  0.440          H  
ATOM  14101  HA  LEU A 920      25.023  13.253  -2.911  1.00  0.470          H  
ATOM  14102 1HB  LEU A 920      26.139  11.862  -1.179  1.00  0.650          H  
ATOM  14103 2HB  LEU A 920      24.559  11.211  -0.723  1.00  0.650          H  
ATOM  14104  HG  LEU A 920      24.332  10.118  -2.966  1.00  0.650          H  
ATOM  14105 1HD1 LEU A 920      26.221  10.090  -4.542  1.00  0.650          H  
ATOM  14106 2HD1 LEU A 920      25.633  11.728  -4.306  1.00  0.650          H  
ATOM  14107 3HD1 LEU A 920      27.112  11.228  -3.504  1.00  0.650          H  
ATOM  14108 1HD2 LEU A 920      26.193   8.477  -2.718  1.00  0.650          H  
ATOM  14109 2HD2 LEU A 920      27.053   9.602  -1.674  1.00  0.650          H  
ATOM  14110 3HD2 LEU A 920      25.525   8.909  -1.173  1.00  0.650          H  
ATOM  14111  N   THR A 921      22.064  12.764  -1.544  1.00  0.400          N  
ATOM  14112  CA  THR A 921      20.642  12.589  -1.848  1.00  0.450          C  
ATOM  14113  C   THR A 921      20.204  13.666  -2.873  1.00  0.440          C  
ATOM  14114  O   THR A 921      19.441  13.402  -3.820  1.00  0.560          O  
ATOM  14115  CB  THR A 921      19.853  12.679  -0.509  1.00  0.610          C  
ATOM  14116  OG1 THR A 921      20.311  11.636   0.358  1.00  0.610          O  
ATOM  14117  CG2 THR A 921      18.383  12.495  -0.679  1.00  0.610          C  
ATOM  14118  H   THR A 921      22.318  12.925  -0.567  1.00  0.480          H  
ATOM  14119  HA  THR A 921      20.493  11.606  -2.287  1.00  0.540          H  
ATOM  14120  HB  THR A 921      20.045  13.652  -0.055  1.00  0.730          H  
ATOM  14121  HG1 THR A 921      21.218  11.847   0.647  1.00  0.730          H  
ATOM  14122 1HG2 THR A 921      17.892  12.567   0.289  1.00  0.730          H  
ATOM  14123 2HG2 THR A 921      17.991  13.250  -1.338  1.00  0.730          H  
ATOM  14124 3HG2 THR A 921      18.212  11.533  -1.075  1.00  0.730          H  
ATOM  14125  N   TYR A 922      20.681  14.894  -2.633  1.00  0.480          N  
ATOM  14126  CA  TYR A 922      20.453  16.090  -3.429  1.00  0.600          C  
ATOM  14127  C   TYR A 922      21.159  16.055  -4.820  1.00  0.580          C  
ATOM  14128  O   TYR A 922      20.550  16.417  -5.828  1.00  0.800          O  
ATOM  14129  CB  TYR A 922      20.862  17.296  -2.552  1.00  0.790          C  
ATOM  14130  CG  TYR A 922      20.584  18.695  -3.061  1.00  0.790          C  
ATOM  14131  CD1 TYR A 922      19.290  19.206  -3.025  1.00  0.790          C  
ATOM  14132  CD2 TYR A 922      21.615  19.487  -3.509  1.00  0.790          C  
ATOM  14133  CE1 TYR A 922      19.041  20.489  -3.450  1.00  0.790          C  
ATOM  14134  CE2 TYR A 922      21.370  20.768  -3.940  1.00  0.790          C  
ATOM  14135  CZ  TYR A 922      20.090  21.271  -3.914  1.00  0.790          C  
ATOM  14136  OH  TYR A 922      19.850  22.556  -4.342  1.00  0.790          O  
ATOM  14137  H   TYR A 922      21.249  15.019  -1.792  1.00  0.580          H  
ATOM  14138  HA  TYR A 922      19.383  16.160  -3.617  1.00  0.720          H  
ATOM  14139 1HB  TYR A 922      20.366  17.201  -1.584  1.00  0.950          H  
ATOM  14140 2HB  TYR A 922      21.930  17.227  -2.357  1.00  0.950          H  
ATOM  14141  HD1 TYR A 922      18.474  18.602  -2.659  1.00  0.950          H  
ATOM  14142  HD2 TYR A 922      22.617  19.108  -3.514  1.00  0.950          H  
ATOM  14143  HE1 TYR A 922      18.023  20.885  -3.419  1.00  0.950          H  
ATOM  14144  HE2 TYR A 922      22.193  21.389  -4.293  1.00  0.950          H  
ATOM  14145  HH  TYR A 922      18.909  22.742  -4.284  1.00  0.950          H  
ATOM  14146  N   LEU A 923      22.447  15.661  -4.884  1.00  0.440          N  
ATOM  14147  CA  LEU A 923      23.191  15.672  -6.152  1.00  0.550          C  
ATOM  14148  C   LEU A 923      23.530  14.326  -6.846  1.00  0.880          C  
ATOM  14149  O   LEU A 923      23.824  14.322  -8.049  1.00  1.270          O  
ATOM  14150  CB  LEU A 923      24.529  16.384  -5.936  1.00  0.730          C  
ATOM  14151  CG  LEU A 923      24.471  17.822  -5.399  1.00  0.730          C  
ATOM  14152  CD1 LEU A 923      25.877  18.318  -5.216  1.00  0.730          C  
ATOM  14153  CD2 LEU A 923      23.668  18.757  -6.330  1.00  0.730          C  
ATOM  14154  H   LEU A 923      22.938  15.401  -4.029  1.00  0.530          H  
ATOM  14155  HA  LEU A 923      22.600  16.241  -6.860  1.00  0.660          H  
ATOM  14156 1HB  LEU A 923      25.101  15.799  -5.212  1.00  0.870          H  
ATOM  14157 2HB  LEU A 923      25.076  16.394  -6.875  1.00  0.870          H  
ATOM  14158  HG  LEU A 923      24.013  17.796  -4.424  1.00  0.870          H  
ATOM  14159 1HD1 LEU A 923      25.857  19.321  -4.791  1.00  0.870          H  
ATOM  14160 2HD1 LEU A 923      26.413  17.653  -4.544  1.00  0.870          H  
ATOM  14161 3HD1 LEU A 923      26.382  18.340  -6.180  1.00  0.870          H  
ATOM  14162 1HD2 LEU A 923      23.653  19.760  -5.907  1.00  0.870          H  
ATOM  14163 2HD2 LEU A 923      24.135  18.791  -7.307  1.00  0.870          H  
ATOM  14164 3HD2 LEU A 923      22.642  18.409  -6.431  1.00  0.870          H  
ATOM  14165  N   GLY A 924      23.466  13.191  -6.144  1.00  0.940          N  
ATOM  14166  CA  GLY A 924      24.021  11.866  -6.539  1.00  1.430          C  
ATOM  14167  C   GLY A 924      23.553  11.259  -7.839  1.00  1.860          C  
ATOM  14168  O   GLY A 924      22.602  10.487  -7.887  1.00  2.090          O  
ATOM  14169  H   GLY A 924      23.097  13.223  -5.203  1.00  1.130          H  
ATOM  14170 1HA  GLY A 924      25.107  11.943  -6.567  1.00  1.720          H  
ATOM  14171 2HA  GLY A 924      23.789  11.163  -5.739  1.00  1.720          H  
ATOM  14172  N   MET A 925      24.265  11.647  -8.910  1.00  2.340          N  
ATOM  14173  CA  MET A 925      24.005  11.317 -10.318  1.00  3.020          C  
ATOM  14174  C   MET A 925      22.751  12.027 -10.799  1.00  2.740          C  
ATOM  14175  O   MET A 925      22.223  11.748 -11.880  1.00  3.170          O  
ATOM  14176  CB  MET A 925      23.867   9.808 -10.537  1.00  3.960          C  
ATOM  14177  CG  MET A 925      25.097   8.999 -10.149  1.00  3.960          C  
ATOM  14178  SD  MET A 925      26.593   9.469 -11.079  1.00  3.960          S  
ATOM  14179  CE  MET A 925      26.257   8.854 -12.737  1.00  3.960          C  
ATOM  14180  H   MET A 925      25.058  12.253  -8.724  1.00  2.810          H  
ATOM  14181  HA  MET A 925      24.840  11.681 -10.916  1.00  3.620          H  
ATOM  14182 1HB  MET A 925      23.013   9.418  -9.988  1.00  4.750          H  
ATOM  14183 2HB  MET A 925      23.657   9.622 -11.584  1.00  4.750          H  
ATOM  14184 1HG  MET A 925      25.293   9.129  -9.087  1.00  4.750          H  
ATOM  14185 2HG  MET A 925      24.898   7.943 -10.326  1.00  4.750          H  
ATOM  14186 1HE  MET A 925      27.106   9.079 -13.384  1.00  4.750          H  
ATOM  14187 2HE  MET A 925      26.107   7.774 -12.702  1.00  4.750          H  
ATOM  14188 3HE  MET A 925      25.367   9.330 -13.139  1.00  4.750          H  
ATOM  14189  N   ILE A 926      22.341  13.011 -10.018  1.00  2.210          N  
ATOM  14190  CA  ILE A 926      21.199  13.869 -10.258  1.00  2.290          C  
ATOM  14191  C   ILE A 926      21.702  14.901 -11.215  1.00  2.180          C  
ATOM  14192  O   ILE A 926      21.049  15.252 -12.196  1.00  2.470          O  
ATOM  14193  CB  ILE A 926      20.662  14.428  -8.946  1.00  3.170          C  
ATOM  14194  CG1 ILE A 926      20.158  13.218  -8.124  1.00  3.170          C  
ATOM  14195  CG2 ILE A 926      19.532  15.407  -9.217  1.00  3.170          C  
ATOM  14196  CD1 ILE A 926      19.910  13.454  -6.695  1.00  3.170          C  
ATOM  14197  H   ILE A 926      22.880  13.181  -9.169  1.00  2.650          H  
ATOM  14198  HA  ILE A 926      20.413  13.309 -10.746  1.00  2.750          H  
ATOM  14199  HB  ILE A 926      21.423  14.927  -8.413  1.00  3.810          H  
ATOM  14200 1HG1 ILE A 926      19.238  12.897  -8.559  1.00  3.810          H  
ATOM  14201 2HG1 ILE A 926      20.870  12.411  -8.204  1.00  3.810          H  
ATOM  14202 1HG2 ILE A 926      19.146  15.788  -8.276  1.00  3.810          H  
ATOM  14203 2HG2 ILE A 926      19.897  16.242  -9.810  1.00  3.810          H  
ATOM  14204 3HG2 ILE A 926      18.734  14.895  -9.761  1.00  3.810          H  
ATOM  14205 1HD1 ILE A 926      19.554  12.533  -6.241  1.00  3.810          H  
ATOM  14206 2HD1 ILE A 926      20.815  13.736  -6.219  1.00  3.810          H  
ATOM  14207 3HD1 ILE A 926      19.181  14.233  -6.545  1.00  3.810          H  
ATOM  14208  N   ILE A 927      22.917  15.351 -10.951  1.00  2.060          N  
ATOM  14209  CA  ILE A 927      23.612  16.293 -11.818  1.00  2.390          C  
ATOM  14210  C   ILE A 927      23.856  15.693 -13.233  1.00  2.600          C  
ATOM  14211  O   ILE A 927      24.251  16.403 -14.156  1.00  3.090          O  
ATOM  14212  CB  ILE A 927      24.934  16.743 -11.157  1.00  3.210          C  
ATOM  14213  CG1 ILE A 927      25.883  15.513 -10.969  1.00  3.210          C  
ATOM  14214  CG2 ILE A 927      24.611  17.428  -9.812  1.00  3.210          C  
ATOM  14215  CD1 ILE A 927      27.296  15.840 -10.531  1.00  3.210          C  
ATOM  14216  H   ILE A 927      23.346  15.030 -10.081  1.00  2.470          H  
ATOM  14217  HA  ILE A 927      22.982  17.175 -11.934  1.00  2.870          H  
ATOM  14218  HB  ILE A 927      25.441  17.451 -11.810  1.00  3.860          H  
ATOM  14219 1HG1 ILE A 927      25.446  14.837 -10.237  1.00  3.860          H  
ATOM  14220 2HG1 ILE A 927      25.962  15.003 -11.907  1.00  3.860          H  
ATOM  14221 1HG2 ILE A 927      25.521  17.775  -9.334  1.00  3.860          H  
ATOM  14222 2HG2 ILE A 927      23.960  18.281  -9.997  1.00  3.860          H  
ATOM  14223 3HG2 ILE A 927      24.104  16.729  -9.151  1.00  3.860          H  
ATOM  14224 1HD1 ILE A 927      27.867  14.915 -10.449  1.00  3.860          H  
ATOM  14225 2HD1 ILE A 927      27.762  16.490 -11.273  1.00  3.860          H  
ATOM  14226 3HD1 ILE A 927      27.291  16.338  -9.566  1.00  3.860          H  
ATOM  14227  N   LYS A 928      23.654  14.367 -13.378  1.00  2.350          N  
ATOM  14228  CA  LYS A 928      23.788  13.639 -14.633  1.00  2.610          C  
ATOM  14229  C   LYS A 928      22.404  13.257 -15.211  1.00  2.300          C  
ATOM  14230  O   LYS A 928      22.325  12.532 -16.207  1.00  2.560          O  
ATOM  14231  CB  LYS A 928      24.625  12.365 -14.443  1.00  3.550          C  
ATOM  14232  CG  LYS A 928      26.041  12.565 -13.883  1.00  3.550          C  
ATOM  14233  CD  LYS A 928      26.929  13.410 -14.786  1.00  3.550          C  
ATOM  14234  CE  LYS A 928      28.349  13.486 -14.239  1.00  3.550          C  
ATOM  14235  NZ  LYS A 928      29.232  14.338 -15.093  1.00  3.550          N  
ATOM  14236  H   LYS A 928      23.336  13.849 -12.574  1.00  2.820          H  
ATOM  14237  HA  LYS A 928      24.272  14.285 -15.363  1.00  3.130          H  
ATOM  14238 1HB  LYS A 928      24.097  11.691 -13.767  1.00  4.260          H  
ATOM  14239 2HB  LYS A 928      24.717  11.852 -15.399  1.00  4.260          H  
ATOM  14240 1HG  LYS A 928      25.977  13.009 -12.904  1.00  4.260          H  
ATOM  14241 2HG  LYS A 928      26.507  11.594 -13.774  1.00  4.260          H  
ATOM  14242 1HD  LYS A 928      26.948  12.984 -15.790  1.00  4.260          H  
ATOM  14243 2HD  LYS A 928      26.535  14.425 -14.842  1.00  4.260          H  
ATOM  14244 1HE  LYS A 928      28.319  13.906 -13.233  1.00  4.260          H  
ATOM  14245 2HE  LYS A 928      28.768  12.481 -14.189  1.00  4.260          H  
ATOM  14246 1HZ  LYS A 928      30.162  14.365 -14.697  1.00  4.260          H  
ATOM  14247 2HZ  LYS A 928      29.276  13.952 -16.026  1.00  4.260          H  
ATOM  14248 3HZ  LYS A 928      28.856  15.276 -15.134  1.00  4.260          H  
ATOM  14249  N   GLY A 929      21.315  13.736 -14.587  1.00  2.270          N  
ATOM  14250  CA  GLY A 929      19.945  13.467 -15.027  1.00  2.530          C  
ATOM  14251  C   GLY A 929      19.147  12.327 -14.349  1.00  2.310          C  
ATOM  14252  O   GLY A 929      18.044  12.026 -14.809  1.00  2.560          O  
ATOM  14253  H   GLY A 929      21.422  14.337 -13.771  1.00  2.720          H  
ATOM  14254 1HA  GLY A 929      19.378  14.389 -14.907  1.00  3.040          H  
ATOM  14255 2HA  GLY A 929      19.967  13.277 -16.099  1.00  3.040          H  
ATOM  14256  N   ASP A 930      19.661  11.683 -13.287  1.00  2.320          N  
ATOM  14257  CA  ASP A 930      18.926  10.613 -12.597  1.00  2.440          C  
ATOM  14258  C   ASP A 930      18.068  11.303 -11.506  1.00  2.010          C  
ATOM  14259  O   ASP A 930      18.627  11.821 -10.554  1.00  2.750          O  
ATOM  14260  CB  ASP A 930      19.886   9.570 -11.987  1.00  3.370          C  
ATOM  14261  CG  ASP A 930      19.179   8.315 -11.409  1.00  3.370          C  
ATOM  14262  OD1 ASP A 930      17.981   8.326 -11.325  1.00  3.370          O  
ATOM  14263  OD2 ASP A 930      19.850   7.349 -11.102  1.00  3.370          O  
ATOM  14264  H   ASP A 930      20.575  11.919 -12.891  1.00  2.780          H  
ATOM  14265  HA  ASP A 930      18.312  10.088 -13.316  1.00  2.930          H  
ATOM  14266 1HB  ASP A 930      20.609   9.260 -12.740  1.00  4.040          H  
ATOM  14267 2HB  ASP A 930      20.450  10.036 -11.178  1.00  4.040          H  
ATOM  14268  N   PRO A 931      16.730  11.352 -11.574  1.00  1.750          N  
ATOM  14269  CA  PRO A 931      15.891  12.133 -10.669  1.00  1.800          C  
ATOM  14270  C   PRO A 931      16.121  11.831  -9.189  1.00  1.040          C  
ATOM  14271  O   PRO A 931      15.703  10.737  -8.846  1.00  1.350          O  
ATOM  14272  CB  PRO A 931      14.470  11.706 -11.086  1.00  2.700          C  
ATOM  14273  CG  PRO A 931      14.604  11.257 -12.519  1.00  2.700          C  
ATOM  14274  CD  PRO A 931      15.972  10.599 -12.596  1.00  2.700          C  
ATOM  14275  HA  PRO A 931      16.051  13.203 -10.867  1.00  2.160          H  
ATOM  14276 1HB  PRO A 931      14.103  10.904 -10.429  1.00  3.240          H  
ATOM  14277 2HB  PRO A 931      13.779  12.553 -10.968  1.00  3.240          H  
ATOM  14278 1HG  PRO A 931      13.791  10.565 -12.778  1.00  3.240          H  
ATOM  14279 2HG  PRO A 931      14.518  12.119 -13.198  1.00  3.240          H  
ATOM  14280 1HD  PRO A 931      15.939   9.526 -12.332  1.00  3.240          H  
ATOM  14281 2HD  PRO A 931      16.342  10.773 -13.604  1.00  3.240          H  
ATOM  14282  N   ASN A 932      15.805  12.913  -8.486  1.00  1.300          N  
ATOM  14283  CA  ASN A 932      16.346  13.129  -7.161  1.00  1.450          C  
ATOM  14284  C   ASN A 932      15.697  12.298  -6.076  1.00  1.070          C  
ATOM  14285  O   ASN A 932      14.518  11.938  -6.142  1.00  1.220          O  
ATOM  14286  CB  ASN A 932      16.223  14.592  -6.834  1.00  1.970          C  
ATOM  14287  CG  ASN A 932      14.803  14.990  -6.880  1.00  1.970          C  
ATOM  14288  OD1 ASN A 932      14.138  14.712  -7.894  1.00  1.970          O  
ATOM  14289  ND2 ASN A 932      14.306  15.614  -5.849  1.00  1.970          N  
ATOM  14290  H   ASN A 932      14.803  13.092  -8.445  1.00  1.560          H  
ATOM  14291  HA  ASN A 932      17.383  12.842  -7.181  1.00  1.740          H  
ATOM  14292 1HB  ASN A 932      16.621  14.781  -5.832  1.00  2.360          H  
ATOM  14293 2HB  ASN A 932      16.794  15.184  -7.543  1.00  2.360          H  
ATOM  14294 1HD2 ASN A 932      13.345  15.883  -5.858  1.00  2.360          H  
ATOM  14295 2HD2 ASN A 932      14.882  15.814  -5.055  1.00  2.360          H  
ATOM  14296  N   LEU A 933      16.471  12.033  -5.042  1.00  0.790          N  
ATOM  14297  CA  LEU A 933      15.947  11.335  -3.906  1.00  0.540          C  
ATOM  14298  C   LEU A 933      15.409  12.383  -2.953  1.00  0.660          C  
ATOM  14299  O   LEU A 933      15.947  13.478  -2.877  1.00  1.190          O  
ATOM  14300  CB  LEU A 933      17.059  10.481  -3.300  1.00  0.860          C  
ATOM  14301  CG  LEU A 933      17.644   9.327  -4.169  1.00  0.860          C  
ATOM  14302  CD1 LEU A 933      18.865   8.756  -3.463  1.00  0.860          C  
ATOM  14303  CD2 LEU A 933      16.601   8.214  -4.356  1.00  0.860          C  
ATOM  14304  H   LEU A 933      17.440  12.368  -4.985  1.00  0.950          H  
ATOM  14305  HA  LEU A 933      15.119  10.702  -4.216  1.00  0.650          H  
ATOM  14306 1HB  LEU A 933      17.892  11.147  -3.148  1.00  1.030          H  
ATOM  14307 2HB  LEU A 933      16.730  10.079  -2.339  1.00  1.030          H  
ATOM  14308  HG  LEU A 933      17.947   9.713  -5.144  1.00  1.030          H  
ATOM  14309 1HD1 LEU A 933      19.279   7.953  -4.066  1.00  1.030          H  
ATOM  14310 2HD1 LEU A 933      19.611   9.539  -3.342  1.00  1.030          H  
ATOM  14311 3HD1 LEU A 933      18.593   8.373  -2.490  1.00  1.030          H  
ATOM  14312 1HD2 LEU A 933      17.033   7.408  -4.953  1.00  1.030          H  
ATOM  14313 2HD2 LEU A 933      16.301   7.820  -3.387  1.00  1.030          H  
ATOM  14314 3HD2 LEU A 933      15.726   8.603  -4.872  1.00  1.030          H  
ATOM  14315  N   SER A 934      14.330  12.064  -2.261  1.00  0.480          N  
ATOM  14316  CA  SER A 934      13.685  12.941  -1.277  1.00  0.580          C  
ATOM  14317  C   SER A 934      14.013  12.544   0.164  1.00  0.370          C  
ATOM  14318  O   SER A 934      14.572  11.471   0.406  1.00  0.730          O  
ATOM  14319  CB  SER A 934      12.183  12.876  -1.491  1.00  0.770          C  
ATOM  14320  OG  SER A 934      11.701  11.608  -1.141  1.00  0.770          O  
ATOM  14321  H   SER A 934      13.918  11.155  -2.408  1.00  0.580          H  
ATOM  14322  HA  SER A 934      14.028  13.967  -1.438  1.00  0.700          H  
ATOM  14323 1HB  SER A 934      11.685  13.625  -0.890  1.00  0.930          H  
ATOM  14324 2HB  SER A 934      11.952  13.087  -2.532  1.00  0.930          H  
ATOM  14325  HG  SER A 934      10.741  11.623  -1.288  1.00  0.930          H  
ATOM  14326  N   ASN A 935      13.614  13.378   1.137  1.00  0.490          N  
ATOM  14327  CA  ASN A 935      13.836  13.091   2.566  1.00  0.420          C  
ATOM  14328  C   ASN A 935      12.786  12.130   3.135  1.00  0.800          C  
ATOM  14329  O   ASN A 935      12.041  12.472   4.065  1.00  1.710          O  
ATOM  14330  CB  ASN A 935      13.796  14.367   3.400  1.00  0.620          C  
ATOM  14331  CG  ASN A 935      14.916  15.286   3.181  1.00  0.620          C  
ATOM  14332  OD1 ASN A 935      16.056  14.858   3.088  1.00  0.620          O  
ATOM  14333  ND2 ASN A 935      14.623  16.552   3.111  1.00  0.620          N  
ATOM  14334  H   ASN A 935      13.146  14.243   0.860  1.00  0.590          H  
ATOM  14335  HA  ASN A 935      14.812  12.619   2.671  1.00  0.500          H  
ATOM  14336 1HB  ASN A 935      12.876  14.906   3.194  1.00  0.740          H  
ATOM  14337 2HB  ASN A 935      13.785  14.102   4.456  1.00  0.740          H  
ATOM  14338 1HD2 ASN A 935      15.336  17.251   2.977  1.00  0.740          H  
ATOM  14339 2HD2 ASN A 935      13.675  16.861   3.196  1.00  0.740          H  
ATOM  14340  N   ASN A 936      12.762  10.932   2.587  1.00  0.440          N  
ATOM  14341  CA  ASN A 936      11.792   9.892   2.920  1.00  0.400          C  
ATOM  14342  C   ASN A 936      12.176   9.097   4.170  1.00  0.340          C  
ATOM  14343  O   ASN A 936      13.186   9.394   4.822  1.00  0.420          O  
ATOM  14344  CB  ASN A 936      11.599   9.016   1.695  1.00  0.580          C  
ATOM  14345  CG  ASN A 936      12.785   8.263   1.351  1.00  0.580          C  
ATOM  14346  OD1 ASN A 936      13.501   7.780   2.228  1.00  0.580          O  
ATOM  14347  ND2 ASN A 936      13.059   8.156   0.093  1.00  0.580          N  
ATOM  14348  H   ASN A 936      13.454  10.772   1.849  1.00  0.530          H  
ATOM  14349  HA  ASN A 936      10.847  10.368   3.141  1.00  0.480          H  
ATOM  14350 1HB  ASN A 936      10.774   8.342   1.830  1.00  0.690          H  
ATOM  14351 2HB  ASN A 936      11.369   9.642   0.855  1.00  0.690          H  
ATOM  14352 1HD2 ASN A 936      13.893   7.661  -0.179  1.00  0.690          H  
ATOM  14353 2HD2 ASN A 936      12.450   8.576  -0.593  1.00  0.690          H  
ATOM  14354  N   ILE A 937      11.377   8.072   4.508  1.00  0.270          N  
ATOM  14355  CA  ILE A 937      11.681   7.291   5.705  1.00  0.270          C  
ATOM  14356  C   ILE A 937      13.021   6.574   5.629  1.00  0.260          C  
ATOM  14357  O   ILE A 937      13.647   6.342   6.662  1.00  0.300          O  
ATOM  14358  CB  ILE A 937      10.616   6.180   6.000  1.00  0.380          C  
ATOM  14359  CG1 ILE A 937      10.576   5.077   4.812  1.00  0.380          C  
ATOM  14360  CG2 ILE A 937       9.257   6.807   6.294  1.00  0.380          C  
ATOM  14361  CD1 ILE A 937       9.740   3.862   5.080  1.00  0.380          C  
ATOM  14362  H   ILE A 937      10.531   7.880   3.960  1.00  0.320          H  
ATOM  14363  HA  ILE A 937      11.710   7.975   6.552  1.00  0.320          H  
ATOM  14364  HB  ILE A 937      10.926   5.640   6.884  1.00  0.450          H  
ATOM  14365 1HG1 ILE A 937      10.236   5.539   3.888  1.00  0.450          H  
ATOM  14366 2HG1 ILE A 937      11.551   4.672   4.668  1.00  0.450          H  
ATOM  14367 1HG2 ILE A 937       8.547   6.036   6.549  1.00  0.450          H  
ATOM  14368 2HG2 ILE A 937       9.352   7.493   7.132  1.00  0.450          H  
ATOM  14369 3HG2 ILE A 937       8.902   7.351   5.434  1.00  0.450          H  
ATOM  14370 1HD1 ILE A 937       9.831   3.174   4.254  1.00  0.450          H  
ATOM  14371 2HD1 ILE A 937      10.107   3.378   5.974  1.00  0.450          H  
ATOM  14372 3HD1 ILE A 937       8.701   4.147   5.198  1.00  0.450          H  
ATOM  14373  N   TYR A 938      13.479   6.219   4.426  1.00  0.270          N  
ATOM  14374  CA  TYR A 938      14.708   5.478   4.302  1.00  0.270          C  
ATOM  14375  C   TYR A 938      15.858   6.403   4.535  1.00  0.270          C  
ATOM  14376  O   TYR A 938      16.813   6.048   5.222  1.00  0.310          O  
ATOM  14377  CB  TYR A 938      14.784   4.825   2.935  1.00  0.380          C  
ATOM  14378  CG  TYR A 938      13.825   3.671   2.760  1.00  0.380          C  
ATOM  14379  CD1 TYR A 938      12.888   3.713   1.760  1.00  0.380          C  
ATOM  14380  CD2 TYR A 938      13.866   2.576   3.615  1.00  0.380          C  
ATOM  14381  CE1 TYR A 938      12.013   2.666   1.607  1.00  0.380          C  
ATOM  14382  CE2 TYR A 938      12.982   1.549   3.452  1.00  0.380          C  
ATOM  14383  CZ  TYR A 938      12.062   1.582   2.460  1.00  0.380          C  
ATOM  14384  OH  TYR A 938      11.196   0.514   2.316  1.00  0.380          O  
ATOM  14385  H   TYR A 938      12.995   6.482   3.574  1.00  0.320          H  
ATOM  14386  HA  TYR A 938      14.735   4.712   5.075  1.00  0.320          H  
ATOM  14387 1HB  TYR A 938      14.535   5.552   2.191  1.00  0.450          H  
ATOM  14388 2HB  TYR A 938      15.774   4.522   2.724  1.00  0.450          H  
ATOM  14389  HD1 TYR A 938      12.844   4.567   1.080  1.00  0.450          H  
ATOM  14390  HD2 TYR A 938      14.599   2.527   4.417  1.00  0.450          H  
ATOM  14391  HE1 TYR A 938      11.288   2.688   0.806  1.00  0.450          H  
ATOM  14392  HE2 TYR A 938      13.017   0.696   4.120  1.00  0.450          H  
ATOM  14393  HH  TYR A 938      10.526   0.682   1.624  1.00  0.450          H  
ATOM  14394  N   PHE A 939      15.735   7.610   4.004  1.00  0.270          N  
ATOM  14395  CA  PHE A 939      16.715   8.660   4.188  1.00  0.310          C  
ATOM  14396  C   PHE A 939      16.877   8.931   5.670  1.00  0.280          C  
ATOM  14397  O   PHE A 939      17.994   8.995   6.169  1.00  0.260          O  
ATOM  14398  CB  PHE A 939      16.299   9.947   3.481  1.00  0.420          C  
ATOM  14399  CG  PHE A 939      17.225  11.121   3.721  1.00  0.420          C  
ATOM  14400  CD1 PHE A 939      18.401  11.270   3.002  1.00  0.420          C  
ATOM  14401  CD2 PHE A 939      16.915  12.082   4.675  1.00  0.420          C  
ATOM  14402  CE1 PHE A 939      19.228  12.349   3.227  1.00  0.420          C  
ATOM  14403  CE2 PHE A 939      17.750  13.148   4.892  1.00  0.420          C  
ATOM  14404  CZ  PHE A 939      18.902  13.281   4.162  1.00  0.420          C  
ATOM  14405  H   PHE A 939      14.921   7.776   3.412  1.00  0.320          H  
ATOM  14406  HA  PHE A 939      17.671   8.323   3.783  1.00  0.370          H  
ATOM  14407 1HB  PHE A 939      16.236   9.773   2.405  1.00  0.500          H  
ATOM  14408 2HB  PHE A 939      15.308  10.230   3.815  1.00  0.500          H  
ATOM  14409  HD1 PHE A 939      18.668  10.528   2.245  1.00  0.500          H  
ATOM  14410  HD2 PHE A 939      15.995  11.987   5.251  1.00  0.500          H  
ATOM  14411  HE1 PHE A 939      20.139  12.458   2.659  1.00  0.500          H  
ATOM  14412  HE2 PHE A 939      17.498  13.889   5.636  1.00  0.500          H  
ATOM  14413  HZ  PHE A 939      19.557  14.122   4.332  1.00  0.500          H  
ATOM  14414  N   GLN A 940      15.757   9.124   6.372  1.00  0.270          N  
ATOM  14415  CA  GLN A 940      15.805   9.452   7.786  1.00  0.270          C  
ATOM  14416  C   GLN A 940      16.452   8.325   8.606  1.00  0.270          C  
ATOM  14417  O   GLN A 940      17.283   8.595   9.478  1.00  0.290          O  
ATOM  14418  CB  GLN A 940      14.379   9.765   8.259  1.00  0.380          C  
ATOM  14419  CG  GLN A 940      13.807  11.095   7.659  1.00  0.380          C  
ATOM  14420  CD  GLN A 940      12.318  11.330   7.977  1.00  0.380          C  
ATOM  14421  OE1 GLN A 940      11.866  11.112   9.120  1.00  0.380          O  
ATOM  14422  NE2 GLN A 940      11.535  11.763   6.976  1.00  0.380          N  
ATOM  14423  H   GLN A 940      14.851   9.055   5.895  1.00  0.320          H  
ATOM  14424  HA  GLN A 940      16.414  10.347   7.906  1.00  0.320          H  
ATOM  14425 1HB  GLN A 940      13.713   8.950   7.960  1.00  0.450          H  
ATOM  14426 2HB  GLN A 940      14.353   9.829   9.345  1.00  0.450          H  
ATOM  14427 1HG  GLN A 940      14.377  11.929   8.063  1.00  0.450          H  
ATOM  14428 2HG  GLN A 940      13.917  11.069   6.576  1.00  0.450          H  
ATOM  14429 1HE2 GLN A 940      10.563  11.923   7.137  1.00  0.450          H  
ATOM  14430 2HE2 GLN A 940      11.897  11.943   6.028  1.00  0.450          H  
ATOM  14431  N   VAL A 941      16.121   7.062   8.312  1.00  0.260          N  
ATOM  14432  CA  VAL A 941      16.742   5.962   9.040  1.00  0.260          C  
ATOM  14433  C   VAL A 941      18.222   5.904   8.705  1.00  0.260          C  
ATOM  14434  O   VAL A 941      19.046   5.609   9.579  1.00  0.270          O  
ATOM  14435  CB  VAL A 941      16.055   4.627   8.781  1.00  0.360          C  
ATOM  14436  CG1 VAL A 941      16.858   3.493   9.438  1.00  0.360          C  
ATOM  14437  CG2 VAL A 941      14.664   4.688   9.363  1.00  0.360          C  
ATOM  14438  H   VAL A 941      15.405   6.867   7.603  1.00  0.310          H  
ATOM  14439  HA  VAL A 941      16.646   6.166  10.103  1.00  0.310          H  
ATOM  14440  HB  VAL A 941      16.003   4.444   7.704  1.00  0.440          H  
ATOM  14441 1HG1 VAL A 941      16.375   2.555   9.257  1.00  0.440          H  
ATOM  14442 2HG1 VAL A 941      17.845   3.461   9.028  1.00  0.440          H  
ATOM  14443 3HG1 VAL A 941      16.922   3.666  10.513  1.00  0.440          H  
ATOM  14444 1HG2 VAL A 941      14.171   3.768   9.178  1.00  0.440          H  
ATOM  14445 2HG2 VAL A 941      14.720   4.867  10.434  1.00  0.440          H  
ATOM  14446 3HG2 VAL A 941      14.110   5.488   8.899  1.00  0.440          H  
ATOM  14447  N   ALA A 942      18.553   6.104   7.422  1.00  0.260          N  
ATOM  14448  CA  ALA A 942      19.925   6.118   6.969  1.00  0.270          C  
ATOM  14449  C   ALA A 942      20.705   7.179   7.737  1.00  0.300          C  
ATOM  14450  O   ALA A 942      21.758   6.871   8.290  1.00  0.310          O  
ATOM  14451  CB  ALA A 942      19.959   6.430   5.478  1.00  0.370          C  
ATOM  14452  H   ALA A 942      17.820   6.269   6.731  1.00  0.310          H  
ATOM  14453  HA  ALA A 942      20.377   5.146   7.163  1.00  0.320          H  
ATOM  14454 1HB  ALA A 942      20.945   6.489   5.122  1.00  0.450          H  
ATOM  14455 2HB  ALA A 942      19.409   5.662   4.929  1.00  0.450          H  
ATOM  14456 3HB  ALA A 942      19.504   7.379   5.299  1.00  0.450          H  
ATOM  14457  N   ILE A 943      20.115   8.370   7.940  1.00  0.320          N  
ATOM  14458  CA  ILE A 943      20.781   9.419   8.710  1.00  0.340          C  
ATOM  14459  C   ILE A 943      21.064   8.965  10.110  1.00  0.300          C  
ATOM  14460  O   ILE A 943      22.155   9.214  10.627  1.00  0.290          O  
ATOM  14461  CB  ILE A 943      19.922  10.724   8.821  1.00  0.470          C  
ATOM  14462  CG1 ILE A 943      19.768  11.449   7.474  1.00  0.470          C  
ATOM  14463  CG2 ILE A 943      20.501  11.656   9.895  1.00  0.470          C  
ATOM  14464  CD1 ILE A 943      21.001  12.015   6.923  1.00  0.470          C  
ATOM  14465  H   ILE A 943      19.234   8.573   7.459  1.00  0.380          H  
ATOM  14466  HA  ILE A 943      21.731   9.639   8.244  1.00  0.410          H  
ATOM  14467  HB  ILE A 943      18.915  10.455   9.120  1.00  0.560          H  
ATOM  14468 1HG1 ILE A 943      19.398  10.758   6.751  1.00  0.560          H  
ATOM  14469 2HG1 ILE A 943      19.042  12.249   7.588  1.00  0.560          H  
ATOM  14470 1HG2 ILE A 943      19.881  12.546   9.978  1.00  0.560          H  
ATOM  14471 2HG2 ILE A 943      20.516  11.167  10.852  1.00  0.560          H  
ATOM  14472 3HG2 ILE A 943      21.505  11.930   9.632  1.00  0.560          H  
ATOM  14473 1HD1 ILE A 943      20.770  12.483   5.987  1.00  0.560          H  
ATOM  14474 2HD1 ILE A 943      21.414  12.754   7.583  1.00  0.560          H  
ATOM  14475 3HD1 ILE A 943      21.721  11.233   6.767  1.00  0.560          H  
ATOM  14476  N   ILE A 944      20.094   8.329  10.737  1.00  0.280          N  
ATOM  14477  CA  ILE A 944      20.264   7.881  12.097  1.00  0.270          C  
ATOM  14478  C   ILE A 944      21.414   6.865  12.150  1.00  0.260          C  
ATOM  14479  O   ILE A 944      22.247   6.927  13.060  1.00  0.260          O  
ATOM  14480  CB  ILE A 944      18.939   7.323  12.635  1.00  0.380          C  
ATOM  14481  CG1 ILE A 944      17.914   8.490  12.736  1.00  0.380          C  
ATOM  14482  CG2 ILE A 944      19.170   6.773  14.009  1.00  0.380          C  
ATOM  14483  CD1 ILE A 944      16.484   8.063  12.945  1.00  0.380          C  
ATOM  14484  H   ILE A 944      19.193   8.211  10.255  1.00  0.340          H  
ATOM  14485  HA  ILE A 944      20.541   8.736  12.709  1.00  0.320          H  
ATOM  14486  HB  ILE A 944      18.555   6.553  11.965  1.00  0.460          H  
ATOM  14487 1HG1 ILE A 944      18.201   9.131  13.566  1.00  0.460          H  
ATOM  14488 2HG1 ILE A 944      17.962   9.078  11.823  1.00  0.460          H  
ATOM  14489 1HG2 ILE A 944      18.260   6.377  14.440  1.00  0.460          H  
ATOM  14490 2HG2 ILE A 944      19.897   6.000  13.975  1.00  0.460          H  
ATOM  14491 3HG2 ILE A 944      19.535   7.581  14.624  1.00  0.460          H  
ATOM  14492 1HD1 ILE A 944      15.848   8.946  13.003  1.00  0.460          H  
ATOM  14493 2HD1 ILE A 944      16.162   7.442  12.111  1.00  0.460          H  
ATOM  14494 3HD1 ILE A 944      16.409   7.509  13.862  1.00  0.460          H  
ATOM  14495  N   ALA A 945      21.446   5.915  11.197  1.00  0.250          N  
ATOM  14496  CA  ALA A 945      22.524   4.928  11.125  1.00  0.240          C  
ATOM  14497  C   ALA A 945      23.904   5.600  10.947  1.00  0.250          C  
ATOM  14498  O   ALA A 945      24.878   5.203  11.607  1.00  0.250          O  
ATOM  14499  CB  ALA A 945      22.251   3.953   9.981  1.00  0.340          C  
ATOM  14500  H   ALA A 945      20.680   5.880  10.514  1.00  0.300          H  
ATOM  14501  HA  ALA A 945      22.542   4.382  12.053  1.00  0.290          H  
ATOM  14502 1HB  ALA A 945      23.033   3.199   9.947  1.00  0.410          H  
ATOM  14503 2HB  ALA A 945      21.284   3.472  10.140  1.00  0.410          H  
ATOM  14504 3HB  ALA A 945      22.230   4.495   9.039  1.00  0.410          H  
ATOM  14505  N   VAL A 946      23.964   6.661  10.120  1.00  0.260          N  
ATOM  14506  CA  VAL A 946      25.195   7.421   9.880  1.00  0.270          C  
ATOM  14507  C   VAL A 946      25.640   8.091  11.165  1.00  0.270          C  
ATOM  14508  O   VAL A 946      26.829   8.071  11.499  1.00  0.280          O  
ATOM  14509  CB  VAL A 946      24.995   8.527   8.810  1.00  0.370          C  
ATOM  14510  CG1 VAL A 946      26.258   9.440   8.717  1.00  0.370          C  
ATOM  14511  CG2 VAL A 946      24.700   7.902   7.462  1.00  0.370          C  
ATOM  14512  H   VAL A 946      23.115   6.891   9.594  1.00  0.310          H  
ATOM  14513  HA  VAL A 946      25.972   6.732   9.550  1.00  0.320          H  
ATOM  14514  HB  VAL A 946      24.155   9.147   9.108  1.00  0.450          H  
ATOM  14515 1HG1 VAL A 946      26.082  10.213   7.979  1.00  0.450          H  
ATOM  14516 2HG1 VAL A 946      26.461   9.912   9.675  1.00  0.450          H  
ATOM  14517 3HG1 VAL A 946      27.123   8.844   8.422  1.00  0.450          H  
ATOM  14518 1HG2 VAL A 946      24.521   8.676   6.735  1.00  0.450          H  
ATOM  14519 2HG2 VAL A 946      25.517   7.303   7.149  1.00  0.450          H  
ATOM  14520 3HG2 VAL A 946      23.848   7.295   7.524  1.00  0.450          H  
ATOM  14521  N   ILE A 947      24.690   8.719  11.870  1.00  0.270          N  
ATOM  14522  CA  ILE A 947      24.981   9.390  13.124  1.00  0.270          C  
ATOM  14523  C   ILE A 947      25.482   8.419  14.147  1.00  0.260          C  
ATOM  14524  O   ILE A 947      26.453   8.716  14.839  1.00  0.270          O  
ATOM  14525  CB  ILE A 947      23.761  10.119  13.719  1.00  0.380          C  
ATOM  14526  CG1 ILE A 947      23.402  11.320  12.834  1.00  0.380          C  
ATOM  14527  CG2 ILE A 947      24.054  10.525  15.196  1.00  0.380          C  
ATOM  14528  CD1 ILE A 947      22.050  11.948  13.165  1.00  0.380          C  
ATOM  14529  H   ILE A 947      23.736   8.737  11.498  1.00  0.320          H  
ATOM  14530  HA  ILE A 947      25.758  10.128  12.943  1.00  0.320          H  
ATOM  14531  HB  ILE A 947      22.898   9.452  13.697  1.00  0.450          H  
ATOM  14532 1HG1 ILE A 947      24.185  12.063  12.923  1.00  0.450          H  
ATOM  14533 2HG1 ILE A 947      23.377  10.993  11.801  1.00  0.450          H  
ATOM  14534 1HG2 ILE A 947      23.203  11.034  15.625  1.00  0.450          H  
ATOM  14535 2HG2 ILE A 947      24.264   9.653  15.813  1.00  0.450          H  
ATOM  14536 3HG2 ILE A 947      24.912  11.172  15.203  1.00  0.450          H  
ATOM  14537 1HD1 ILE A 947      21.864  12.779  12.487  1.00  0.450          H  
ATOM  14538 2HD1 ILE A 947      21.268  11.201  13.046  1.00  0.450          H  
ATOM  14539 3HD1 ILE A 947      22.035  12.319  14.182  1.00  0.450          H  
ATOM  14540  N   GLY A 948      24.816   7.276  14.276  1.00  0.260          N  
ATOM  14541  CA  GLY A 948      25.222   6.274  15.231  1.00  0.250          C  
ATOM  14542  C   GLY A 948      26.687   5.913  15.019  1.00  0.240          C  
ATOM  14543  O   GLY A 948      27.499   6.011  15.947  1.00  0.250          O  
ATOM  14544  H   GLY A 948      23.985   7.108  13.702  1.00  0.310          H  
ATOM  14545 1HA  GLY A 948      25.070   6.652  16.240  1.00  0.300          H  
ATOM  14546 2HA  GLY A 948      24.597   5.390  15.108  1.00  0.300          H  
ATOM  14547  N   LEU A 949      27.040   5.512  13.795  1.00  0.240          N  
ATOM  14548  CA  LEU A 949      28.414   5.128  13.510  1.00  0.250          C  
ATOM  14549  C   LEU A 949      29.402   6.290  13.672  1.00  0.260          C  
ATOM  14550  O   LEU A 949      30.505   6.086  14.197  1.00  0.260          O  
ATOM  14551  CB  LEU A 949      28.506   4.500  12.108  1.00  0.350          C  
ATOM  14552  CG  LEU A 949      29.926   4.017  11.628  1.00  0.350          C  
ATOM  14553  CD1 LEU A 949      30.504   2.967  12.610  1.00  0.350          C  
ATOM  14554  CD2 LEU A 949      29.789   3.404  10.200  1.00  0.350          C  
ATOM  14555  H   LEU A 949      26.325   5.453  13.058  1.00  0.290          H  
ATOM  14556  HA  LEU A 949      28.685   4.366  14.233  1.00  0.300          H  
ATOM  14557 1HB  LEU A 949      27.834   3.644  12.077  1.00  0.420          H  
ATOM  14558 2HB  LEU A 949      28.140   5.238  11.386  1.00  0.420          H  
ATOM  14559  HG  LEU A 949      30.611   4.868  11.598  1.00  0.420          H  
ATOM  14560 1HD1 LEU A 949      31.480   2.661  12.265  1.00  0.420          H  
ATOM  14561 2HD1 LEU A 949      30.615   3.393  13.607  1.00  0.420          H  
ATOM  14562 3HD1 LEU A 949      29.849   2.102  12.657  1.00  0.420          H  
ATOM  14563 1HD2 LEU A 949      30.766   3.076   9.844  1.00  0.420          H  
ATOM  14564 2HD2 LEU A 949      29.108   2.549  10.225  1.00  0.420          H  
ATOM  14565 3HD2 LEU A 949      29.395   4.155   9.522  1.00  0.420          H  
ATOM  14566  N   SER A 950      29.040   7.496  13.216  1.00  0.270          N  
ATOM  14567  CA  SER A 950      29.922   8.645  13.350  1.00  0.280          C  
ATOM  14568  C   SER A 950      30.203   8.935  14.819  1.00  0.300          C  
ATOM  14569  O   SER A 950      31.360   9.155  15.210  1.00  0.300          O  
ATOM  14570  CB  SER A 950      29.305   9.864  12.705  1.00  0.390          C  
ATOM  14571  OG  SER A 950      30.149  10.971  12.836  1.00  0.390          O  
ATOM  14572  H   SER A 950      28.140   7.629  12.748  1.00  0.320          H  
ATOM  14573  HA  SER A 950      30.864   8.419  12.853  1.00  0.340          H  
ATOM  14574 1HB  SER A 950      29.108   9.663  11.655  1.00  0.470          H  
ATOM  14575 2HB  SER A 950      28.346  10.076  13.179  1.00  0.470          H  
ATOM  14576  HG  SER A 950      29.706  11.694  12.387  1.00  0.470          H  
ATOM  14577  N   ALA A 951      29.142   8.928  15.641  1.00  0.300          N  
ATOM  14578  CA  ALA A 951      29.278   9.169  17.058  1.00  0.330          C  
ATOM  14579  C   ALA A 951      30.170   8.114  17.664  1.00  0.330          C  
ATOM  14580  O   ALA A 951      31.033   8.442  18.467  1.00  0.350          O  
ATOM  14581  CB  ALA A 951      27.920   9.157  17.734  1.00  0.450          C  
ATOM  14582  H   ALA A 951      28.211   8.756  15.260  1.00  0.360          H  
ATOM  14583  HA  ALA A 951      29.744  10.141  17.199  1.00  0.400          H  
ATOM  14584 1HB  ALA A 951      28.037   9.348  18.798  1.00  0.540          H  
ATOM  14585 2HB  ALA A 951      27.291   9.929  17.288  1.00  0.540          H  
ATOM  14586 3HB  ALA A 951      27.453   8.181  17.585  1.00  0.540          H  
ATOM  14587  N   LYS A 952      30.027   6.856  17.239  1.00  0.310          N  
ATOM  14588  CA  LYS A 952      30.868   5.810  17.775  1.00  0.320          C  
ATOM  14589  C   LYS A 952      32.342   6.047  17.504  1.00  0.300          C  
ATOM  14590  O   LYS A 952      33.176   5.846  18.397  1.00  0.310          O  
ATOM  14591  CB  LYS A 952      30.461   4.457  17.251  1.00  0.440          C  
ATOM  14592  CG  LYS A 952      31.300   3.422  17.818  1.00  0.440          C  
ATOM  14593  CD  LYS A 952      30.802   2.081  17.540  1.00  0.440          C  
ATOM  14594  CE  LYS A 952      31.651   1.070  18.280  1.00  0.440          C  
ATOM  14595  NZ  LYS A 952      31.215  -0.236  18.014  1.00  0.440          N  
ATOM  14596  H   LYS A 952      29.266   6.619  16.593  1.00  0.370          H  
ATOM  14597  HA  LYS A 952      30.736   5.795  18.853  1.00  0.380          H  
ATOM  14598 1HB  LYS A 952      29.415   4.261  17.496  1.00  0.530          H  
ATOM  14599 2HB  LYS A 952      30.563   4.431  16.167  1.00  0.530          H  
ATOM  14600 1HG  LYS A 952      32.290   3.479  17.357  1.00  0.530          H  
ATOM  14601 2HG  LYS A 952      31.418   3.608  18.846  1.00  0.530          H  
ATOM  14602 1HD  LYS A 952      29.762   1.984  17.841  1.00  0.530          H  
ATOM  14603 2HD  LYS A 952      30.863   1.898  16.469  1.00  0.530          H  
ATOM  14604 1HE  LYS A 952      32.684   1.166  17.964  1.00  0.530          H  
ATOM  14605 2HE  LYS A 952      31.595   1.236  19.344  1.00  0.530          H  
ATOM  14606 1HZ  LYS A 952      31.802  -0.894  18.506  1.00  0.530          H  
ATOM  14607 2HZ  LYS A 952      30.248  -0.378  18.298  1.00  0.530          H  
ATOM  14608 3HZ  LYS A 952      31.309  -0.352  17.013  1.00  0.530          H  
ATOM  14609  N   ASN A 953      32.683   6.448  16.277  1.00  0.290          N  
ATOM  14610  CA  ASN A 953      34.085   6.701  15.986  1.00  0.280          C  
ATOM  14611  C   ASN A 953      34.601   7.840  16.864  1.00  0.290          C  
ATOM  14612  O   ASN A 953      35.720   7.769  17.394  1.00  0.300          O  
ATOM  14613  CB  ASN A 953      34.279   6.997  14.511  1.00  0.400          C  
ATOM  14614  CG  ASN A 953      34.163   5.747  13.661  1.00  0.400          C  
ATOM  14615  OD1 ASN A 953      34.296   4.633  14.168  1.00  0.400          O  
ATOM  14616  ND2 ASN A 953      33.937   5.905  12.386  1.00  0.400          N  
ATOM  14617  H   ASN A 953      31.957   6.522  15.553  1.00  0.350          H  
ATOM  14618  HA  ASN A 953      34.658   5.811  16.241  1.00  0.340          H  
ATOM  14619 1HB  ASN A 953      33.517   7.714  14.187  1.00  0.480          H  
ATOM  14620 2HB  ASN A 953      35.254   7.455  14.350  1.00  0.480          H  
ATOM  14621 1HD2 ASN A 953      33.879   5.102  11.786  1.00  0.480          H  
ATOM  14622 2HD2 ASN A 953      33.841   6.815  11.991  1.00  0.480          H  
ATOM  14623  N   ALA A 954      33.768   8.875  17.063  1.00  0.300          N  
ATOM  14624  CA  ALA A 954      34.141   9.979  17.934  1.00  0.310          C  
ATOM  14625  C   ALA A 954      34.313   9.522  19.361  1.00  0.300          C  
ATOM  14626  O   ALA A 954      35.261   9.932  20.030  1.00  0.320          O  
ATOM  14627  CB  ALA A 954      33.114  11.078  17.862  1.00  0.430          C  
ATOM  14628  H   ALA A 954      32.872   8.902  16.555  1.00  0.360          H  
ATOM  14629  HA  ALA A 954      35.099  10.346  17.619  1.00  0.370          H  
ATOM  14630 1HB  ALA A 954      33.422  11.909  18.492  1.00  0.520          H  
ATOM  14631 2HB  ALA A 954      33.029  11.403  16.842  1.00  0.520          H  
ATOM  14632 3HB  ALA A 954      32.170  10.701  18.190  1.00  0.520          H  
ATOM  14633  N   ILE A 955      33.451   8.625  19.825  1.00  0.300          N  
ATOM  14634  CA  ILE A 955      33.563   8.172  21.190  1.00  0.300          C  
ATOM  14635  C   ILE A 955      34.891   7.489  21.381  1.00  0.290          C  
ATOM  14636  O   ILE A 955      35.584   7.787  22.347  1.00  0.290          O  
ATOM  14637  CB  ILE A 955      32.417   7.217  21.610  1.00  0.420          C  
ATOM  14638  CG1 ILE A 955      31.088   7.989  21.658  1.00  0.420          C  
ATOM  14639  CG2 ILE A 955      32.742   6.621  22.999  1.00  0.420          C  
ATOM  14640  CD1 ILE A 955      29.832   7.125  21.727  1.00  0.420          C  
ATOM  14641  H   ILE A 955      32.667   8.338  19.238  1.00  0.360          H  
ATOM  14642  HA  ILE A 955      33.530   9.043  21.830  1.00  0.360          H  
ATOM  14643  HB  ILE A 955      32.313   6.417  20.877  1.00  0.500          H  
ATOM  14644 1HG1 ILE A 955      31.099   8.637  22.528  1.00  0.500          H  
ATOM  14645 2HG1 ILE A 955      31.035   8.603  20.793  1.00  0.500          H  
ATOM  14646 1HG2 ILE A 955      31.969   5.960  23.323  1.00  0.500          H  
ATOM  14647 2HG2 ILE A 955      33.668   6.059  22.958  1.00  0.500          H  
ATOM  14648 3HG2 ILE A 955      32.846   7.411  23.732  1.00  0.500          H  
ATOM  14649 1HD1 ILE A 955      28.966   7.760  21.737  1.00  0.500          H  
ATOM  14650 2HD1 ILE A 955      29.782   6.483  20.854  1.00  0.500          H  
ATOM  14651 3HD1 ILE A 955      29.834   6.519  22.623  1.00  0.500          H  
ATOM  14652  N   LEU A 956      35.263   6.592  20.470  1.00  0.290          N  
ATOM  14653  CA  LEU A 956      36.519   5.876  20.613  1.00  0.280          C  
ATOM  14654  C   LEU A 956      37.755   6.799  20.577  1.00  0.310          C  
ATOM  14655  O   LEU A 956      38.688   6.594  21.357  1.00  0.320          O  
ATOM  14656  CB  LEU A 956      36.574   4.789  19.539  1.00  0.400          C  
ATOM  14657  CG  LEU A 956      35.569   3.607  19.730  1.00  0.400          C  
ATOM  14658  CD1 LEU A 956      35.541   2.769  18.477  1.00  0.400          C  
ATOM  14659  CD2 LEU A 956      35.995   2.716  20.940  1.00  0.400          C  
ATOM  14660  H   LEU A 956      34.635   6.393  19.682  1.00  0.350          H  
ATOM  14661  HA  LEU A 956      36.511   5.403  21.589  1.00  0.340          H  
ATOM  14662 1HB  LEU A 956      36.380   5.252  18.567  1.00  0.480          H  
ATOM  14663 2HB  LEU A 956      37.550   4.367  19.535  1.00  0.480          H  
ATOM  14664  HG  LEU A 956      34.567   4.007  19.899  1.00  0.480          H  
ATOM  14665 1HD1 LEU A 956      34.835   1.962  18.609  1.00  0.480          H  
ATOM  14666 2HD1 LEU A 956      35.226   3.386  17.630  1.00  0.480          H  
ATOM  14667 3HD1 LEU A 956      36.518   2.359  18.278  1.00  0.480          H  
ATOM  14668 1HD2 LEU A 956      35.285   1.897  21.047  1.00  0.480          H  
ATOM  14669 2HD2 LEU A 956      36.991   2.308  20.765  1.00  0.480          H  
ATOM  14670 3HD2 LEU A 956      36.002   3.292  21.865  1.00  0.480          H  
ATOM  14671  N   ILE A 957      37.781   7.836  19.721  1.00  0.340          N  
ATOM  14672  CA  ILE A 957      38.941   8.747  19.744  1.00  0.370          C  
ATOM  14673  C   ILE A 957      39.010   9.468  21.069  1.00  0.360          C  
ATOM  14674  O   ILE A 957      40.094   9.609  21.648  1.00  0.370          O  
ATOM  14675  CB  ILE A 957      38.944   9.801  18.610  1.00  0.510          C  
ATOM  14676  CG1 ILE A 957      39.157   9.111  17.248  1.00  0.510          C  
ATOM  14677  CG2 ILE A 957      40.084  10.889  18.873  1.00  0.510          C  
ATOM  14678  CD1 ILE A 957      38.898  10.004  16.039  1.00  0.510          C  
ATOM  14679  H   ILE A 957      37.016   7.958  19.042  1.00  0.410          H  
ATOM  14680  HA  ILE A 957      39.848   8.171  19.666  1.00  0.440          H  
ATOM  14681  HB  ILE A 957      37.974  10.277  18.584  1.00  0.610          H  
ATOM  14682 1HG1 ILE A 957      40.183   8.762  17.199  1.00  0.610          H  
ATOM  14683 2HG1 ILE A 957      38.493   8.248  17.186  1.00  0.610          H  
ATOM  14684 1HG2 ILE A 957      40.086  11.640  18.091  1.00  0.610          H  
ATOM  14685 2HG2 ILE A 957      39.922  11.398  19.822  1.00  0.610          H  
ATOM  14686 3HG2 ILE A 957      41.059  10.394  18.896  1.00  0.610          H  
ATOM  14687 1HD1 ILE A 957      39.074   9.447  15.130  1.00  0.610          H  
ATOM  14688 2HD1 ILE A 957      37.867  10.339  16.057  1.00  0.610          H  
ATOM  14689 3HD1 ILE A 957      39.557  10.863  16.047  1.00  0.610          H  
ATOM  14690  N   VAL A 958      37.866   9.972  21.520  1.00  0.360          N  
ATOM  14691  CA  VAL A 958      37.778  10.710  22.758  1.00  0.360          C  
ATOM  14692  C   VAL A 958      38.150   9.850  23.962  1.00  0.370          C  
ATOM  14693  O   VAL A 958      38.909  10.308  24.815  1.00  0.370          O  
ATOM  14694  CB  VAL A 958      36.359  11.277  22.891  1.00  0.500          C  
ATOM  14695  CG1 VAL A 958      36.128  11.878  24.254  1.00  0.500          C  
ATOM  14696  CG2 VAL A 958      36.158  12.349  21.806  1.00  0.500          C  
ATOM  14697  H   VAL A 958      37.009   9.826  20.975  1.00  0.430          H  
ATOM  14698  HA  VAL A 958      38.475  11.547  22.703  1.00  0.430          H  
ATOM  14699  HB  VAL A 958      35.645  10.468  22.746  1.00  0.600          H  
ATOM  14700 1HG1 VAL A 958      35.113  12.260  24.294  1.00  0.600          H  
ATOM  14701 2HG1 VAL A 958      36.266  11.141  25.028  1.00  0.600          H  
ATOM  14702 3HG1 VAL A 958      36.809  12.668  24.409  1.00  0.600          H  
ATOM  14703 1HG2 VAL A 958      35.149  12.735  21.862  1.00  0.600          H  
ATOM  14704 2HG2 VAL A 958      36.866  13.152  21.959  1.00  0.600          H  
ATOM  14705 3HG2 VAL A 958      36.316  11.930  20.824  1.00  0.600          H  
ATOM  14706  N   GLU A 959      37.628   8.617  24.052  1.00  0.370          N  
ATOM  14707  CA  GLU A 959      37.962   7.744  25.171  1.00  0.380          C  
ATOM  14708  C   GLU A 959      39.447   7.431  25.209  1.00  0.380          C  
ATOM  14709  O   GLU A 959      40.045   7.446  26.287  1.00  0.380          O  
ATOM  14710  CB  GLU A 959      37.193   6.418  25.113  1.00  0.530          C  
ATOM  14711  CG  GLU A 959      35.704   6.486  25.432  1.00  0.530          C  
ATOM  14712  CD  GLU A 959      35.035   5.174  25.246  1.00  0.530          C  
ATOM  14713  OE1 GLU A 959      35.667   4.295  24.725  1.00  0.530          O  
ATOM  14714  OE2 GLU A 959      33.896   5.056  25.613  1.00  0.530          O  
ATOM  14715  H   GLU A 959      36.975   8.293  23.343  1.00  0.440          H  
ATOM  14716  HA  GLU A 959      37.696   8.258  26.094  1.00  0.460          H  
ATOM  14717 1HB  GLU A 959      37.288   6.006  24.104  1.00  0.630          H  
ATOM  14718 2HB  GLU A 959      37.650   5.705  25.796  1.00  0.630          H  
ATOM  14719 1HG  GLU A 959      35.570   6.813  26.463  1.00  0.630          H  
ATOM  14720 2HG  GLU A 959      35.239   7.214  24.784  1.00  0.630          H  
ATOM  14721  N   PHE A 960      40.067   7.185  24.047  1.00  0.390          N  
ATOM  14722  CA  PHE A 960      41.493   6.912  24.042  1.00  0.380          C  
ATOM  14723  C   PHE A 960      42.276   8.150  24.457  1.00  0.370          C  
ATOM  14724  O   PHE A 960      43.194   8.045  25.273  1.00  0.380          O  
ATOM  14725  CB  PHE A 960      41.939   6.381  22.676  1.00  0.540          C  
ATOM  14726  CG  PHE A 960      41.776   4.866  22.509  1.00  0.540          C  
ATOM  14727  CD1 PHE A 960      40.526   4.234  22.450  1.00  0.540          C  
ATOM  14728  CD2 PHE A 960      42.908   4.073  22.392  1.00  0.540          C  
ATOM  14729  CE1 PHE A 960      40.440   2.861  22.296  1.00  0.540          C  
ATOM  14730  CE2 PHE A 960      42.818   2.712  22.232  1.00  0.540          C  
ATOM  14731  CZ  PHE A 960      41.591   2.107  22.189  1.00  0.540          C  
ATOM  14732  H   PHE A 960      39.540   7.148  23.167  1.00  0.470          H  
ATOM  14733  HA  PHE A 960      41.691   6.129  24.774  1.00  0.460          H  
ATOM  14734 1HB  PHE A 960      41.348   6.871  21.897  1.00  0.640          H  
ATOM  14735 2HB  PHE A 960      42.982   6.637  22.508  1.00  0.640          H  
ATOM  14736  HD1 PHE A 960      39.614   4.818  22.538  1.00  0.640          H  
ATOM  14737  HD2 PHE A 960      43.881   4.540  22.434  1.00  0.640          H  
ATOM  14738  HE1 PHE A 960      39.464   2.377  22.263  1.00  0.640          H  
ATOM  14739  HE2 PHE A 960      43.722   2.110  22.146  1.00  0.640          H  
ATOM  14740  HZ  PHE A 960      41.538   1.029  22.070  1.00  0.640          H  
ATOM  14741  N   ALA A 961      41.920   9.330  23.929  1.00  0.360          N  
ATOM  14742  CA  ALA A 961      42.642  10.538  24.304  1.00  0.360          C  
ATOM  14743  C   ALA A 961      42.503  10.789  25.801  1.00  0.360          C  
ATOM  14744  O   ALA A 961      43.466  11.194  26.464  1.00  0.370          O  
ATOM  14745  CB  ALA A 961      42.137  11.726  23.512  1.00  0.500          C  
ATOM  14746  H   ALA A 961      41.163   9.392  23.240  1.00  0.430          H  
ATOM  14747  HA  ALA A 961      43.692  10.394  24.077  1.00  0.430          H  
ATOM  14748 1HB  ALA A 961      42.705  12.612  23.785  1.00  0.600          H  
ATOM  14749 2HB  ALA A 961      42.257  11.530  22.452  1.00  0.600          H  
ATOM  14750 3HB  ALA A 961      41.080  11.879  23.731  1.00  0.600          H  
ATOM  14751  N   LYS A 962      41.312  10.525  26.350  1.00  0.370          N  
ATOM  14752  CA  LYS A 962      41.060  10.713  27.766  1.00  0.370          C  
ATOM  14753  C   LYS A 962      41.969   9.803  28.582  1.00  0.380          C  
ATOM  14754  O   LYS A 962      42.612  10.271  29.527  1.00  0.380          O  
ATOM  14755  CB  LYS A 962      39.585  10.450  28.087  1.00  0.520          C  
ATOM  14756  CG  LYS A 962      39.175  10.673  29.543  1.00  0.520          C  
ATOM  14757  CD  LYS A 962      37.674  10.405  29.725  1.00  0.520          C  
ATOM  14758  CE  LYS A 962      37.186  10.744  31.133  1.00  0.520          C  
ATOM  14759  NZ  LYS A 962      37.773   9.847  32.186  1.00  0.520          N  
ATOM  14760  H   LYS A 962      40.534  10.231  25.753  1.00  0.440          H  
ATOM  14761  HA  LYS A 962      41.295  11.744  28.025  1.00  0.440          H  
ATOM  14762 1HB  LYS A 962      38.965  11.088  27.454  1.00  0.620          H  
ATOM  14763 2HB  LYS A 962      39.344   9.421  27.833  1.00  0.620          H  
ATOM  14764 1HG  LYS A 962      39.747  10.001  30.190  1.00  0.620          H  
ATOM  14765 2HG  LYS A 962      39.398  11.701  29.828  1.00  0.620          H  
ATOM  14766 1HD  LYS A 962      37.110  10.998  29.004  1.00  0.620          H  
ATOM  14767 2HD  LYS A 962      37.474   9.352  29.530  1.00  0.620          H  
ATOM  14768 1HE  LYS A 962      37.442  11.776  31.364  1.00  0.620          H  
ATOM  14769 2HE  LYS A 962      36.109  10.638  31.151  1.00  0.620          H  
ATOM  14770 1HZ  LYS A 962      37.414  10.103  33.092  1.00  0.620          H  
ATOM  14771 2HZ  LYS A 962      37.540   8.886  32.005  1.00  0.620          H  
ATOM  14772 3HZ  LYS A 962      38.798   9.930  32.211  1.00  0.620          H  
ATOM  14773  N   GLU A 963      42.026   8.509  28.220  1.00  0.380          N  
ATOM  14774  CA  GLU A 963      42.866   7.551  28.935  1.00  0.400          C  
ATOM  14775  C   GLU A 963      44.325   7.986  28.910  1.00  0.370          C  
ATOM  14776  O   GLU A 963      45.028   7.884  29.919  1.00  0.360          O  
ATOM  14777  CB  GLU A 963      42.760   6.151  28.313  1.00  0.550          C  
ATOM  14778  CG  GLU A 963      43.563   5.065  29.057  1.00  0.550          C  
ATOM  14779  CD  GLU A 963      43.485   3.696  28.413  1.00  0.550          C  
ATOM  14780  OE1 GLU A 963      42.892   3.582  27.372  1.00  0.550          O  
ATOM  14781  OE2 GLU A 963      44.026   2.760  28.965  1.00  0.550          O  
ATOM  14782  H   GLU A 963      41.446   8.178  27.440  1.00  0.460          H  
ATOM  14783  HA  GLU A 963      42.533   7.505  29.973  1.00  0.480          H  
ATOM  14784 1HB  GLU A 963      41.713   5.848  28.285  1.00  0.660          H  
ATOM  14785 2HB  GLU A 963      43.114   6.188  27.280  1.00  0.660          H  
ATOM  14786 1HG  GLU A 963      44.606   5.369  29.080  1.00  0.660          H  
ATOM  14787 2HG  GLU A 963      43.208   5.005  30.086  1.00  0.660          H  
ATOM  14788  N   LEU A 964      44.789   8.447  27.749  1.00  0.380          N  
ATOM  14789  CA  LEU A 964      46.165   8.872  27.615  1.00  0.380          C  
ATOM  14790  C   LEU A 964      46.478  10.044  28.531  1.00  0.380          C  
ATOM  14791  O   LEU A 964      47.537  10.052  29.169  1.00  0.370          O  
ATOM  14792  CB  LEU A 964      46.429   9.226  26.159  1.00  0.530          C  
ATOM  14793  CG  LEU A 964      46.471   8.061  25.152  1.00  0.530          C  
ATOM  14794  CD1 LEU A 964      46.469   8.643  23.789  1.00  0.530          C  
ATOM  14795  CD2 LEU A 964      47.736   7.225  25.347  1.00  0.530          C  
ATOM  14796  H   LEU A 964      44.166   8.464  26.934  1.00  0.460          H  
ATOM  14797  HA  LEU A 964      46.802   8.046  27.911  1.00  0.460          H  
ATOM  14798 1HB  LEU A 964      45.616   9.854  25.843  1.00  0.640          H  
ATOM  14799 2HB  LEU A 964      47.338   9.784  26.083  1.00  0.640          H  
ATOM  14800  HG  LEU A 964      45.592   7.431  25.273  1.00  0.640          H  
ATOM  14801 1HD1 LEU A 964      46.493   7.868  23.054  1.00  0.640          H  
ATOM  14802 2HD1 LEU A 964      45.581   9.236  23.644  1.00  0.640          H  
ATOM  14803 3HD1 LEU A 964      47.336   9.260  23.697  1.00  0.640          H  
ATOM  14804 1HD2 LEU A 964      47.751   6.423  24.611  1.00  0.640          H  
ATOM  14805 2HD2 LEU A 964      48.617   7.853  25.214  1.00  0.640          H  
ATOM  14806 3HD2 LEU A 964      47.752   6.790  26.340  1.00  0.640          H  
ATOM  14807  N   GLN A 965      45.552  11.004  28.652  1.00  0.380          N  
ATOM  14808  CA  GLN A 965      45.761  12.122  29.571  1.00  0.390          C  
ATOM  14809  C   GLN A 965      45.784  11.634  31.023  1.00  0.380          C  
ATOM  14810  O   GLN A 965      46.631  12.054  31.815  1.00  0.400          O  
ATOM  14811  CB  GLN A 965      44.677  13.180  29.402  1.00  0.540          C  
ATOM  14812  CG  GLN A 965      44.761  13.941  28.112  1.00  0.540          C  
ATOM  14813  CD  GLN A 965      43.578  14.813  27.910  1.00  0.540          C  
ATOM  14814  OE1 GLN A 965      43.391  15.913  28.476  1.00  0.540          O  
ATOM  14815  NE2 GLN A 965      42.711  14.297  27.091  1.00  0.540          N  
ATOM  14816  H   GLN A 965      44.722  10.976  28.050  1.00  0.460          H  
ATOM  14817  HA  GLN A 965      46.722  12.575  29.348  1.00  0.470          H  
ATOM  14818 1HB  GLN A 965      43.697  12.699  29.439  1.00  0.650          H  
ATOM  14819 2HB  GLN A 965      44.728  13.891  30.223  1.00  0.650          H  
ATOM  14820 1HG  GLN A 965      45.672  14.546  28.101  1.00  0.650          H  
ATOM  14821 2HG  GLN A 965      44.780  13.226  27.312  1.00  0.650          H  
ATOM  14822 1HE2 GLN A 965      41.855  14.773  26.877  1.00  0.650          H  
ATOM  14823 2HE2 GLN A 965      42.883  13.395  26.666  1.00  0.650          H  
ATOM  14824  N   GLU A 966      44.906  10.682  31.370  1.00  0.360          N  
ATOM  14825  CA  GLU A 966      44.865  10.142  32.733  1.00  0.350          C  
ATOM  14826  C   GLU A 966      46.200   9.490  33.089  1.00  0.340          C  
ATOM  14827  O   GLU A 966      46.661   9.572  34.230  1.00  0.350          O  
ATOM  14828  CB  GLU A 966      43.721   9.139  32.900  1.00  0.490          C  
ATOM  14829  CG  GLU A 966      42.326   9.763  32.881  1.00  0.490          C  
ATOM  14830  CD  GLU A 966      41.229   8.744  32.935  1.00  0.490          C  
ATOM  14831  OE1 GLU A 966      41.536   7.578  32.934  1.00  0.490          O  
ATOM  14832  OE2 GLU A 966      40.069   9.133  32.958  1.00  0.490          O  
ATOM  14833  H   GLU A 966      44.202  10.377  30.688  1.00  0.430          H  
ATOM  14834  HA  GLU A 966      44.696  10.965  33.423  1.00  0.420          H  
ATOM  14835 1HB  GLU A 966      43.767   8.403  32.101  1.00  0.590          H  
ATOM  14836 2HB  GLU A 966      43.841   8.606  33.841  1.00  0.590          H  
ATOM  14837 1HG  GLU A 966      42.233  10.424  33.741  1.00  0.590          H  
ATOM  14838 2HG  GLU A 966      42.217  10.366  31.988  1.00  0.590          H  
ATOM  14839  N   LYS A 967      46.844   8.888  32.090  1.00  0.350          N  
ATOM  14840  CA  LYS A 967      48.136   8.240  32.253  1.00  0.360          C  
ATOM  14841  C   LYS A 967      49.337   9.194  32.136  1.00  0.400          C  
ATOM  14842  O   LYS A 967      50.478   8.735  32.180  1.00  0.440          O  
ATOM  14843  CB  LYS A 967      48.302   7.096  31.254  1.00  0.500          C  
ATOM  14844  CG  LYS A 967      47.374   5.920  31.493  1.00  0.500          C  
ATOM  14845  CD  LYS A 967      47.618   4.807  30.485  1.00  0.500          C  
ATOM  14846  CE  LYS A 967      46.700   3.618  30.747  1.00  0.500          C  
ATOM  14847  NZ  LYS A 967      46.901   2.519  29.755  1.00  0.500          N  
ATOM  14848  H   LYS A 967      46.357   8.816  31.189  1.00  0.420          H  
ATOM  14849  HA  LYS A 967      48.165   7.812  33.253  1.00  0.430          H  
ATOM  14850 1HB  LYS A 967      48.107   7.476  30.247  1.00  0.600          H  
ATOM  14851 2HB  LYS A 967      49.327   6.734  31.278  1.00  0.600          H  
ATOM  14852 1HG  LYS A 967      47.536   5.537  32.500  1.00  0.600          H  
ATOM  14853 2HG  LYS A 967      46.339   6.254  31.415  1.00  0.600          H  
ATOM  14854 1HD  LYS A 967      47.419   5.188  29.480  1.00  0.600          H  
ATOM  14855 2HD  LYS A 967      48.655   4.481  30.537  1.00  0.600          H  
ATOM  14856 1HE  LYS A 967      46.885   3.229  31.746  1.00  0.600          H  
ATOM  14857 2HE  LYS A 967      45.675   3.955  30.693  1.00  0.600          H  
ATOM  14858 1HZ  LYS A 967      46.254   1.763  29.960  1.00  0.600          H  
ATOM  14859 2HZ  LYS A 967      46.725   2.859  28.816  1.00  0.600          H  
ATOM  14860 3HZ  LYS A 967      47.848   2.180  29.810  1.00  0.600          H  
ATOM  14861  N   GLY A 968      49.103  10.506  31.975  1.00  0.420          N  
ATOM  14862  CA  GLY A 968      50.188  11.486  31.899  1.00  0.480          C  
ATOM  14863  C   GLY A 968      50.486  12.166  30.547  1.00  0.480          C  
ATOM  14864  O   GLY A 968      51.412  12.978  30.476  1.00  0.570          O  
ATOM  14865  H   GLY A 968      48.143  10.854  31.937  1.00  0.500          H  
ATOM  14866 1HA  GLY A 968      49.971  12.268  32.627  1.00  0.580          H  
ATOM  14867 2HA  GLY A 968      51.100  11.007  32.251  1.00  0.580          H  
ATOM  14868  N   GLU A 969      49.742  11.888  29.477  1.00  0.430          N  
ATOM  14869  CA  GLU A 969      50.037  12.570  28.214  1.00  0.450          C  
ATOM  14870  C   GLU A 969      49.434  13.971  28.179  1.00  0.460          C  
ATOM  14871  O   GLU A 969      48.393  14.230  28.781  1.00  0.480          O  
ATOM  14872  CB  GLU A 969      49.510  11.773  27.016  1.00  0.620          C  
ATOM  14873  CG  GLU A 969      50.159  10.416  26.800  1.00  0.620          C  
ATOM  14874  CD  GLU A 969      51.563  10.526  26.354  1.00  0.620          C  
ATOM  14875  OE1 GLU A 969      51.823  11.367  25.529  1.00  0.620          O  
ATOM  14876  OE2 GLU A 969      52.385   9.786  26.825  1.00  0.620          O  
ATOM  14877  H   GLU A 969      48.971  11.218  29.507  1.00  0.520          H  
ATOM  14878  HA  GLU A 969      51.120  12.663  28.113  1.00  0.540          H  
ATOM  14879 1HB  GLU A 969      48.456  11.606  27.156  1.00  0.750          H  
ATOM  14880 2HB  GLU A 969      49.628  12.361  26.102  1.00  0.750          H  
ATOM  14881 1HG  GLU A 969      50.114   9.844  27.728  1.00  0.750          H  
ATOM  14882 2HG  GLU A 969      49.605   9.880  26.045  1.00  0.750          H  
ATOM  14883  N   ASP A 970      50.096  14.883  27.471  1.00  0.480          N  
ATOM  14884  CA  ASP A 970      49.573  16.232  27.260  1.00  0.490          C  
ATOM  14885  C   ASP A 970      48.285  16.170  26.471  1.00  0.480          C  
ATOM  14886  O   ASP A 970      48.111  15.281  25.647  1.00  0.500          O  
ATOM  14887  CB  ASP A 970      50.551  17.129  26.489  1.00  0.680          C  
ATOM  14888  CG  ASP A 970      50.081  18.607  26.457  1.00  0.680          C  
ATOM  14889  OD1 ASP A 970      50.428  19.323  27.359  1.00  0.680          O  
ATOM  14890  OD2 ASP A 970      49.324  18.986  25.557  1.00  0.680          O  
ATOM  14891  H   ASP A 970      50.980  14.615  27.053  1.00  0.580          H  
ATOM  14892  HA  ASP A 970      49.366  16.684  28.232  1.00  0.590          H  
ATOM  14893 1HB  ASP A 970      51.536  17.081  26.952  1.00  0.820          H  
ATOM  14894 2HB  ASP A 970      50.661  16.771  25.471  1.00  0.820          H  
ATOM  14895  N   LEU A 971      47.389  17.121  26.660  1.00  0.500          N  
ATOM  14896  CA  LEU A 971      46.167  17.131  25.868  1.00  0.500          C  
ATOM  14897  C   LEU A 971      46.413  17.028  24.355  1.00  0.510          C  
ATOM  14898  O   LEU A 971      45.704  16.281  23.659  1.00  0.520          O  
ATOM  14899  CB  LEU A 971      45.385  18.417  26.182  1.00  0.700          C  
ATOM  14900  CG  LEU A 971      44.111  18.702  25.357  1.00  0.700          C  
ATOM  14901  CD1 LEU A 971      43.083  17.596  25.541  1.00  0.700          C  
ATOM  14902  CD2 LEU A 971      43.536  20.059  25.805  1.00  0.700          C  
ATOM  14903  H   LEU A 971      47.553  17.847  27.347  1.00  0.600          H  
ATOM  14904  HA  LEU A 971      45.575  16.273  26.175  1.00  0.600          H  
ATOM  14905 1HB  LEU A 971      45.090  18.382  27.232  1.00  0.840          H  
ATOM  14906 2HB  LEU A 971      46.062  19.264  26.046  1.00  0.840          H  
ATOM  14907  HG  LEU A 971      44.371  18.753  24.311  1.00  0.840          H  
ATOM  14908 1HD1 LEU A 971      42.206  17.816  24.950  1.00  0.840          H  
ATOM  14909 2HD1 LEU A 971      43.490  16.644  25.213  1.00  0.840          H  
ATOM  14910 3HD1 LEU A 971      42.811  17.533  26.584  1.00  0.840          H  
ATOM  14911 1HD2 LEU A 971      42.649  20.301  25.226  1.00  0.840          H  
ATOM  14912 2HD2 LEU A 971      43.276  20.018  26.863  1.00  0.840          H  
ATOM  14913 3HD2 LEU A 971      44.285  20.835  25.649  1.00  0.840          H  
ATOM  14914  N   LEU A 972      47.387  17.779  23.824  1.00  0.510          N  
ATOM  14915  CA  LEU A 972      47.597  17.730  22.381  1.00  0.560          C  
ATOM  14916  C   LEU A 972      48.198  16.405  21.958  1.00  0.530          C  
ATOM  14917  O   LEU A 972      47.796  15.825  20.944  1.00  0.500          O  
ATOM  14918  CB  LEU A 972      48.528  18.858  21.924  1.00  0.760          C  
ATOM  14919  CG  LEU A 972      47.990  20.304  22.019  1.00  0.760          C  
ATOM  14920  CD1 LEU A 972      49.127  21.268  21.706  1.00  0.760          C  
ATOM  14921  CD2 LEU A 972      46.852  20.509  21.027  1.00  0.760          C  
ATOM  14922  H   LEU A 972      47.997  18.344  24.438  1.00  0.610          H  
ATOM  14923  HA  LEU A 972      46.632  17.821  21.892  1.00  0.670          H  
ATOM  14924 1HB  LEU A 972      49.432  18.809  22.539  1.00  0.920          H  
ATOM  14925 2HB  LEU A 972      48.813  18.670  20.889  1.00  0.920          H  
ATOM  14926  HG  LEU A 972      47.637  20.498  23.035  1.00  0.920          H  
ATOM  14927 1HD1 LEU A 972      48.767  22.292  21.780  1.00  0.920          H  
ATOM  14928 2HD1 LEU A 972      49.936  21.118  22.424  1.00  0.920          H  
ATOM  14929 3HD1 LEU A 972      49.497  21.086  20.698  1.00  0.920          H  
ATOM  14930 1HD2 LEU A 972      46.493  21.533  21.093  1.00  0.920          H  
ATOM  14931 2HD2 LEU A 972      47.226  20.319  20.025  1.00  0.920          H  
ATOM  14932 3HD2 LEU A 972      46.034  19.835  21.242  1.00  0.920          H  
ATOM  14933  N   ASP A 973      49.135  15.900  22.753  1.00  0.550          N  
ATOM  14934  CA  ASP A 973      49.799  14.656  22.412  1.00  0.540          C  
ATOM  14935  C   ASP A 973      48.825  13.505  22.491  1.00  0.480          C  
ATOM  14936  O   ASP A 973      48.798  12.654  21.603  1.00  0.450          O  
ATOM  14937  CB  ASP A 973      50.941  14.383  23.387  1.00  0.760          C  
ATOM  14938  CG  ASP A 973      52.124  15.330  23.230  1.00  0.760          C  
ATOM  14939  OD1 ASP A 973      52.235  15.976  22.220  1.00  0.760          O  
ATOM  14940  OD2 ASP A 973      52.895  15.421  24.150  1.00  0.760          O  
ATOM  14941  H   ASP A 973      49.424  16.428  23.567  1.00  0.660          H  
ATOM  14942  HA  ASP A 973      50.187  14.725  21.396  1.00  0.650          H  
ATOM  14943 1HB  ASP A 973      50.560  14.458  24.407  1.00  0.910          H  
ATOM  14944 2HB  ASP A 973      51.292  13.358  23.259  1.00  0.910          H  
ATOM  14945  N   ALA A 974      47.992  13.506  23.533  1.00  0.460          N  
ATOM  14946  CA  ALA A 974      47.014  12.466  23.766  1.00  0.420          C  
ATOM  14947  C   ALA A 974      46.030  12.402  22.631  1.00  0.400          C  
ATOM  14948  O   ALA A 974      45.673  11.320  22.161  1.00  0.380          O  
ATOM  14949  CB  ALA A 974      46.269  12.743  25.050  1.00  0.600          C  
ATOM  14950  H   ALA A 974      48.066  14.251  24.218  1.00  0.550          H  
ATOM  14951  HA  ALA A 974      47.535  11.518  23.836  1.00  0.500          H  
ATOM  14952 1HB  ALA A 974      45.546  11.972  25.224  1.00  0.720          H  
ATOM  14953 2HB  ALA A 974      46.964  12.788  25.877  1.00  0.720          H  
ATOM  14954 3HB  ALA A 974      45.757  13.702  24.965  1.00  0.720          H  
ATOM  14955  N   THR A 975      45.618  13.570  22.161  1.00  0.410          N  
ATOM  14956  CA  THR A 975      44.676  13.645  21.080  1.00  0.390          C  
ATOM  14957  C   THR A 975      45.278  13.092  19.803  1.00  0.390          C  
ATOM  14958  O   THR A 975      44.634  12.301  19.106  1.00  0.360          O  
ATOM  14959  CB  THR A 975      44.218  15.079  20.874  1.00  0.550          C  
ATOM  14960  OG1 THR A 975      43.605  15.538  22.079  1.00  0.550          O  
ATOM  14961  CG2 THR A 975      43.211  15.098  19.769  1.00  0.550          C  
ATOM  14962  H   THR A 975      45.909  14.434  22.621  1.00  0.490          H  
ATOM  14963  HA  THR A 975      43.810  13.041  21.333  1.00  0.470          H  
ATOM  14964  HB  THR A 975      45.066  15.722  20.626  1.00  0.660          H  
ATOM  14965  HG1 THR A 975      44.316  15.776  22.720  1.00  0.660          H  
ATOM  14966 1HG2 THR A 975      42.860  16.109  19.615  1.00  0.660          H  
ATOM  14967 2HG2 THR A 975      43.669  14.738  18.858  1.00  0.660          H  
ATOM  14968 3HG2 THR A 975      42.373  14.457  20.035  1.00  0.660          H  
ATOM  14969  N   LEU A 976      46.510  13.501  19.481  1.00  0.430          N  
ATOM  14970  CA  LEU A 976      47.163  13.017  18.278  1.00  0.430          C  
ATOM  14971  C   LEU A 976      47.438  11.528  18.329  1.00  0.420          C  
ATOM  14972  O   LEU A 976      47.249  10.836  17.321  1.00  0.420          O  
ATOM  14973  CB  LEU A 976      48.474  13.774  18.055  1.00  0.600          C  
ATOM  14974  CG  LEU A 976      48.321  15.240  17.658  1.00  0.600          C  
ATOM  14975  CD1 LEU A 976      49.659  15.933  17.721  1.00  0.600          C  
ATOM  14976  CD2 LEU A 976      47.772  15.332  16.241  1.00  0.600          C  
ATOM  14977  H   LEU A 976      46.992  14.182  20.080  1.00  0.520          H  
ATOM  14978  HA  LEU A 976      46.490  13.182  17.447  1.00  0.520          H  
ATOM  14979 1HB  LEU A 976      49.045  13.741  18.989  1.00  0.720          H  
ATOM  14980 2HB  LEU A 976      49.044  13.266  17.283  1.00  0.720          H  
ATOM  14981  HG  LEU A 976      47.642  15.728  18.352  1.00  0.720          H  
ATOM  14982 1HD1 LEU A 976      49.537  16.981  17.446  1.00  0.720          H  
ATOM  14983 2HD1 LEU A 976      50.050  15.870  18.740  1.00  0.720          H  
ATOM  14984 3HD1 LEU A 976      50.353  15.457  17.033  1.00  0.720          H  
ATOM  14985 1HD2 LEU A 976      47.665  16.358  15.999  1.00  0.720          H  
ATOM  14986 2HD2 LEU A 976      48.451  14.860  15.533  1.00  0.720          H  
ATOM  14987 3HD2 LEU A 976      46.816  14.860  16.175  1.00  0.720          H  
ATOM  14988  N   HIS A 977      47.834  11.014  19.498  1.00  0.420          N  
ATOM  14989  CA  HIS A 977      48.118   9.599  19.617  1.00  0.410          C  
ATOM  14990  C   HIS A 977      46.828   8.820  19.454  1.00  0.390          C  
ATOM  14991  O   HIS A 977      46.801   7.797  18.764  1.00  0.390          O  
ATOM  14992  CB  HIS A 977      48.684   9.245  20.994  1.00  0.580          C  
ATOM  14993  CG  HIS A 977      50.056   9.733  21.328  1.00  0.580          C  
ATOM  14994  ND1 HIS A 977      51.152   9.514  20.525  1.00  0.580          N  
ATOM  14995  CD2 HIS A 977      50.515  10.383  22.425  1.00  0.580          C  
ATOM  14996  CE1 HIS A 977      52.224  10.037  21.102  1.00  0.580          C  
ATOM  14997  NE2 HIS A 977      51.862  10.567  22.255  1.00  0.580          N  
ATOM  14998  H   HIS A 977      48.003  11.623  20.303  1.00  0.500          H  
ATOM  14999  HA  HIS A 977      48.819   9.286  18.846  1.00  0.490          H  
ATOM  15000 1HB  HIS A 977      48.035   9.703  21.707  1.00  0.690          H  
ATOM  15001 2HB  HIS A 977      48.647   8.172  21.149  1.00  0.690          H  
ATOM  15002  HD2 HIS A 977      49.926  10.704  23.288  1.00  0.690          H  
ATOM  15003  HE1 HIS A 977      53.235  10.025  20.699  1.00  0.690          H  
ATOM  15004  HE2 HIS A 977      52.474  11.034  22.924  1.00  0.690          H  
ATOM  15005  N   ALA A 978      45.742   9.294  20.083  1.00  0.390          N  
ATOM  15006  CA  ALA A 978      44.471   8.609  19.971  1.00  0.370          C  
ATOM  15007  C   ALA A 978      43.991   8.591  18.538  1.00  0.380          C  
ATOM  15008  O   ALA A 978      43.550   7.546  18.054  1.00  0.390          O  
ATOM  15009  CB  ALA A 978      43.443   9.280  20.846  1.00  0.530          C  
ATOM  15010  H   ALA A 978      45.799  10.126  20.676  1.00  0.470          H  
ATOM  15011  HA  ALA A 978      44.603   7.587  20.297  1.00  0.440          H  
ATOM  15012 1HB  ALA A 978      42.490   8.758  20.779  1.00  0.630          H  
ATOM  15013 2HB  ALA A 978      43.800   9.265  21.865  1.00  0.630          H  
ATOM  15014 3HB  ALA A 978      43.313  10.311  20.521  1.00  0.630          H  
ATOM  15015  N   ALA A 979      44.127   9.722  17.833  1.00  0.380          N  
ATOM  15016  CA  ALA A 979      43.690   9.790  16.455  1.00  0.380          C  
ATOM  15017  C   ALA A 979      44.465   8.796  15.599  1.00  0.390          C  
ATOM  15018  O   ALA A 979      43.874   8.105  14.764  1.00  0.400          O  
ATOM  15019  CB  ALA A 979      43.867  11.206  15.932  1.00  0.530          C  
ATOM  15020  H   ALA A 979      44.488  10.570  18.281  1.00  0.460          H  
ATOM  15021  HA  ALA A 979      42.635   9.524  16.418  1.00  0.460          H  
ATOM  15022 1HB  ALA A 979      43.516  11.270  14.903  1.00  0.640          H  
ATOM  15023 2HB  ALA A 979      43.297  11.886  16.557  1.00  0.640          H  
ATOM  15024 3HB  ALA A 979      44.923  11.477  15.976  1.00  0.640          H  
ATOM  15025  N   LYS A 980      45.779   8.687  15.831  1.00  0.390          N  
ATOM  15026  CA  LYS A 980      46.607   7.768  15.068  1.00  0.400          C  
ATOM  15027  C   LYS A 980      46.220   6.314  15.325  1.00  0.390          C  
ATOM  15028  O   LYS A 980      46.071   5.538  14.379  1.00  0.380          O  
ATOM  15029  CB  LYS A 980      48.085   7.997  15.387  1.00  0.560          C  
ATOM  15030  CG  LYS A 980      49.057   7.139  14.574  1.00  0.560          C  
ATOM  15031  CD  LYS A 980      50.506   7.495  14.898  1.00  0.560          C  
ATOM  15032  CE  LYS A 980      51.482   6.656  14.085  1.00  0.560          C  
ATOM  15033  NZ  LYS A 980      52.902   6.967  14.426  1.00  0.560          N  
ATOM  15034  H   LYS A 980      46.225   9.315  16.509  1.00  0.470          H  
ATOM  15035  HA  LYS A 980      46.452   7.971  14.009  1.00  0.480          H  
ATOM  15036 1HB  LYS A 980      48.332   9.047  15.216  1.00  0.670          H  
ATOM  15037 2HB  LYS A 980      48.258   7.795  16.446  1.00  0.670          H  
ATOM  15038 1HG  LYS A 980      48.890   6.083  14.796  1.00  0.670          H  
ATOM  15039 2HG  LYS A 980      48.875   7.301  13.510  1.00  0.670          H  
ATOM  15040 1HD  LYS A 980      50.672   8.548  14.669  1.00  0.670          H  
ATOM  15041 2HD  LYS A 980      50.691   7.339  15.961  1.00  0.670          H  
ATOM  15042 1HE  LYS A 980      51.294   5.601  14.276  1.00  0.670          H  
ATOM  15043 2HE  LYS A 980      51.323   6.858  13.022  1.00  0.670          H  
ATOM  15044 1HZ  LYS A 980      53.516   6.396  13.863  1.00  0.670          H  
ATOM  15045 2HZ  LYS A 980      53.097   7.946  14.242  1.00  0.670          H  
ATOM  15046 3HZ  LYS A 980      53.064   6.773  15.403  1.00  0.670          H  
ATOM  15047  N   MET A 981      46.045   5.943  16.602  1.00  0.410          N  
ATOM  15048  CA  MET A 981      45.690   4.572  16.964  1.00  0.440          C  
ATOM  15049  C   MET A 981      44.326   4.170  16.431  1.00  0.410          C  
ATOM  15050  O   MET A 981      44.120   3.025  16.022  1.00  0.430          O  
ATOM  15051  CB  MET A 981      45.692   4.401  18.481  1.00  0.600          C  
ATOM  15052  CG  MET A 981      47.063   4.411  19.129  1.00  0.600          C  
ATOM  15053  SD  MET A 981      47.011   3.992  20.890  1.00  0.600          S  
ATOM  15054  CE  MET A 981      46.391   5.512  21.590  1.00  0.600          C  
ATOM  15055  H   MET A 981      46.188   6.638  17.342  1.00  0.490          H  
ATOM  15056  HA  MET A 981      46.431   3.903  16.529  1.00  0.530          H  
ATOM  15057 1HB  MET A 981      45.110   5.215  18.913  1.00  0.720          H  
ATOM  15058 2HB  MET A 981      45.197   3.467  18.744  1.00  0.720          H  
ATOM  15059 1HG  MET A 981      47.706   3.689  18.622  1.00  0.720          H  
ATOM  15060 2HG  MET A 981      47.512   5.394  19.018  1.00  0.720          H  
ATOM  15061 1HE  MET A 981      46.317   5.410  22.672  1.00  0.720          H  
ATOM  15062 2HE  MET A 981      47.071   6.323  21.342  1.00  0.720          H  
ATOM  15063 3HE  MET A 981      45.420   5.723  21.186  1.00  0.720          H  
ATOM  15064  N   ARG A 982      43.386   5.113  16.434  1.00  0.400          N  
ATOM  15065  CA  ARG A 982      42.034   4.855  15.974  1.00  0.400          C  
ATOM  15066  C   ARG A 982      41.864   4.951  14.464  1.00  0.400          C  
ATOM  15067  O   ARG A 982      40.940   4.353  13.911  1.00  0.340          O  
ATOM  15068  CB  ARG A 982      41.080   5.815  16.641  1.00  0.560          C  
ATOM  15069  CG  ARG A 982      40.973   5.679  18.161  1.00  0.560          C  
ATOM  15070  CD  ARG A 982      40.196   4.520  18.600  1.00  0.560          C  
ATOM  15071  NE  ARG A 982      41.007   3.338  18.748  1.00  0.560          N  
ATOM  15072  CZ  ARG A 982      40.549   2.072  18.751  1.00  0.560          C  
ATOM  15073  NH1 ARG A 982      39.278   1.819  18.585  1.00  0.560          N  
ATOM  15074  NH2 ARG A 982      41.386   1.073  18.917  1.00  0.560          N  
ATOM  15075  H   ARG A 982      43.607   6.035  16.827  1.00  0.480          H  
ATOM  15076  HA  ARG A 982      41.769   3.843  16.259  1.00  0.480          H  
ATOM  15077 1HB  ARG A 982      41.403   6.833  16.426  1.00  0.670          H  
ATOM  15078 2HB  ARG A 982      40.085   5.692  16.224  1.00  0.670          H  
ATOM  15079 1HG  ARG A 982      41.966   5.596  18.598  1.00  0.670          H  
ATOM  15080 2HG  ARG A 982      40.501   6.536  18.534  1.00  0.670          H  
ATOM  15081 1HD  ARG A 982      39.773   4.756  19.571  1.00  0.670          H  
ATOM  15082 2HD  ARG A 982      39.405   4.324  17.881  1.00  0.670          H  
ATOM  15083  HE  ARG A 982      41.999   3.487  18.887  1.00  0.670          H  
ATOM  15084 1HH1 ARG A 982      38.626   2.571  18.439  1.00  0.670          H  
ATOM  15085 2HH1 ARG A 982      38.957   0.865  18.594  1.00  0.670          H  
ATOM  15086 1HH2 ARG A 982      42.371   1.253  19.050  1.00  0.670          H  
ATOM  15087 2HH2 ARG A 982      41.039   0.129  18.907  1.00  0.670          H  
ATOM  15088  N   LEU A 983      42.747   5.670  13.774  1.00  0.490          N  
ATOM  15089  CA  LEU A 983      42.603   5.858  12.342  1.00  0.470          C  
ATOM  15090  C   LEU A 983      42.376   4.564  11.586  1.00  0.430          C  
ATOM  15091  O   LEU A 983      41.489   4.488  10.734  1.00  0.400          O  
ATOM  15092  CB  LEU A 983      43.877   6.492  11.771  1.00  0.670          C  
ATOM  15093  CG  LEU A 983      43.908   6.752  10.249  1.00  0.670          C  
ATOM  15094  CD1 LEU A 983      42.891   7.836   9.882  1.00  0.670          C  
ATOM  15095  CD2 LEU A 983      45.301   7.121   9.835  1.00  0.670          C  
ATOM  15096  H   LEU A 983      43.489   6.189  14.251  1.00  0.590          H  
ATOM  15097  HA  LEU A 983      41.750   6.515  12.181  1.00  0.560          H  
ATOM  15098 1HB  LEU A 983      44.034   7.445  12.274  1.00  0.800          H  
ATOM  15099 2HB  LEU A 983      44.722   5.848  12.022  1.00  0.800          H  
ATOM  15100  HG  LEU A 983      43.633   5.849   9.731  1.00  0.800          H  
ATOM  15101 1HD1 LEU A 983      42.919   8.010   8.823  1.00  0.800          H  
ATOM  15102 2HD1 LEU A 983      41.887   7.527  10.163  1.00  0.800          H  
ATOM  15103 3HD1 LEU A 983      43.142   8.761  10.397  1.00  0.800          H  
ATOM  15104 1HD2 LEU A 983      45.323   7.263   8.764  1.00  0.800          H  
ATOM  15105 2HD2 LEU A 983      45.606   8.038  10.344  1.00  0.800          H  
ATOM  15106 3HD2 LEU A 983      45.986   6.315  10.102  1.00  0.800          H  
ATOM  15107  N   ARG A 984      43.195   3.543  11.852  1.00  0.440          N  
ATOM  15108  CA  ARG A 984      43.061   2.302  11.120  1.00  0.430          C  
ATOM  15109  C   ARG A 984      41.676   1.647  11.303  1.00  0.370          C  
ATOM  15110  O   ARG A 984      41.034   1.399  10.283  1.00  0.360          O  
ATOM  15111  CB  ARG A 984      44.244   1.390  11.418  1.00  0.610          C  
ATOM  15112  CG  ARG A 984      44.243   0.057  10.747  1.00  0.610          C  
ATOM  15113  CD  ARG A 984      45.461  -0.667  11.116  1.00  0.610          C  
ATOM  15114  NE  ARG A 984      45.442  -2.037  10.664  1.00  0.610          N  
ATOM  15115  CZ  ARG A 984      45.929  -2.513   9.513  1.00  0.610          C  
ATOM  15116  NH1 ARG A 984      46.532  -1.748   8.619  1.00  0.610          N  
ATOM  15117  NH2 ARG A 984      45.798  -3.787   9.302  1.00  0.610          N  
ATOM  15118  H   ARG A 984      43.906   3.651  12.568  1.00  0.530          H  
ATOM  15119  HA  ARG A 984      43.140   2.540  10.059  1.00  0.520          H  
ATOM  15120 1HB  ARG A 984      45.130   1.875  11.055  1.00  0.730          H  
ATOM  15121 2HB  ARG A 984      44.422   1.269  12.463  1.00  0.730          H  
ATOM  15122 1HG  ARG A 984      43.386  -0.532  11.079  1.00  0.730          H  
ATOM  15123 2HG  ARG A 984      44.208   0.181   9.663  1.00  0.730          H  
ATOM  15124 1HD  ARG A 984      46.325  -0.168  10.685  1.00  0.730          H  
ATOM  15125 2HD  ARG A 984      45.561  -0.664  12.194  1.00  0.730          H  
ATOM  15126  HE  ARG A 984      44.991  -2.729  11.303  1.00  0.730          H  
ATOM  15127 1HH1 ARG A 984      46.646  -0.760   8.784  1.00  0.730          H  
ATOM  15128 2HH1 ARG A 984      46.904  -2.166   7.774  1.00  0.730          H  
ATOM  15129 1HH2 ARG A 984      45.341  -4.364  10.001  1.00  0.730          H  
ATOM  15130 2HH2 ARG A 984      46.140  -4.220   8.448  1.00  0.730          H  
ATOM  15131  N   PRO A 985      41.179   1.319  12.535  1.00  0.360          N  
ATOM  15132  CA  PRO A 985      39.823   0.830  12.771  1.00  0.340          C  
ATOM  15133  C   PRO A 985      38.736   1.692  12.131  1.00  0.300          C  
ATOM  15134  O   PRO A 985      37.781   1.155  11.567  1.00  0.280          O  
ATOM  15135  CB  PRO A 985      39.705   0.946  14.300  1.00  0.510          C  
ATOM  15136  CG  PRO A 985      41.086   0.707  14.804  1.00  0.510          C  
ATOM  15137  CD  PRO A 985      42.015   1.329  13.771  1.00  0.510          C  
ATOM  15138  HA  PRO A 985      39.747  -0.214  12.440  1.00  0.410          H  
ATOM  15139 1HB  PRO A 985      39.330   1.946  14.572  1.00  0.610          H  
ATOM  15140 2HB  PRO A 985      38.979   0.210  14.676  1.00  0.610          H  
ATOM  15141 1HG  PRO A 985      41.210   1.202  15.779  1.00  0.610          H  
ATOM  15142 2HG  PRO A 985      41.235  -0.345  14.984  1.00  0.610          H  
ATOM  15143 1HD  PRO A 985      42.342   2.309  14.066  1.00  0.610          H  
ATOM  15144 2HD  PRO A 985      42.836   0.634  13.694  1.00  0.610          H  
ATOM  15145  N   ILE A 986      38.920   3.021  12.138  1.00  0.310          N  
ATOM  15146  CA  ILE A 986      37.934   3.915  11.540  1.00  0.300          C  
ATOM  15147  C   ILE A 986      37.830   3.677  10.057  1.00  0.300          C  
ATOM  15148  O   ILE A 986      36.730   3.482   9.527  1.00  0.300          O  
ATOM  15149  CB  ILE A 986      38.258   5.396  11.843  1.00  0.420          C  
ATOM  15150  CG1 ILE A 986      38.041   5.648  13.357  1.00  0.420          C  
ATOM  15151  CG2 ILE A 986      37.432   6.351  10.949  1.00  0.420          C  
ATOM  15152  CD1 ILE A 986      38.593   6.943  13.870  1.00  0.420          C  
ATOM  15153  H   ILE A 986      39.721   3.434  12.631  1.00  0.370          H  
ATOM  15154  HA  ILE A 986      36.963   3.693  11.983  1.00  0.360          H  
ATOM  15155  HB  ILE A 986      39.316   5.567  11.649  1.00  0.510          H  
ATOM  15156 1HG1 ILE A 986      36.983   5.627  13.555  1.00  0.510          H  
ATOM  15157 2HG1 ILE A 986      38.501   4.838  13.912  1.00  0.510          H  
ATOM  15158 1HG2 ILE A 986      37.688   7.381  11.162  1.00  0.510          H  
ATOM  15159 2HG2 ILE A 986      37.643   6.157   9.901  1.00  0.510          H  
ATOM  15160 3HG2 ILE A 986      36.376   6.196  11.132  1.00  0.510          H  
ATOM  15161 1HD1 ILE A 986      38.384   7.012  14.936  1.00  0.510          H  
ATOM  15162 2HD1 ILE A 986      39.673   6.969  13.707  1.00  0.510          H  
ATOM  15163 3HD1 ILE A 986      38.131   7.781  13.365  1.00  0.510          H  
ATOM  15164  N   ILE A 987      38.969   3.690   9.379  1.00  0.310          N  
ATOM  15165  CA  ILE A 987      38.981   3.459   7.951  1.00  0.310          C  
ATOM  15166  C   ILE A 987      38.473   2.061   7.626  1.00  0.300          C  
ATOM  15167  O   ILE A 987      37.699   1.904   6.680  1.00  0.290          O  
ATOM  15168  CB  ILE A 987      40.350   3.768   7.325  1.00  0.430          C  
ATOM  15169  CG1 ILE A 987      40.565   5.323   7.398  1.00  0.430          C  
ATOM  15170  CG2 ILE A 987      40.407   3.244   5.875  1.00  0.430          C  
ATOM  15171  CD1 ILE A 987      41.950   5.804   7.080  1.00  0.430          C  
ATOM  15172  H   ILE A 987      39.840   3.871   9.891  1.00  0.370          H  
ATOM  15173  HA  ILE A 987      38.286   4.162   7.501  1.00  0.370          H  
ATOM  15174  HB  ILE A 987      41.134   3.295   7.925  1.00  0.520          H  
ATOM  15175 1HG1 ILE A 987      39.874   5.793   6.702  1.00  0.520          H  
ATOM  15176 2HG1 ILE A 987      40.319   5.661   8.409  1.00  0.520          H  
ATOM  15177 1HG2 ILE A 987      41.372   3.459   5.434  1.00  0.520          H  
ATOM  15178 2HG2 ILE A 987      40.251   2.173   5.874  1.00  0.520          H  
ATOM  15179 3HG2 ILE A 987      39.622   3.721   5.285  1.00  0.520          H  
ATOM  15180 1HD1 ILE A 987      41.970   6.884   7.153  1.00  0.520          H  
ATOM  15181 2HD1 ILE A 987      42.637   5.379   7.781  1.00  0.520          H  
ATOM  15182 3HD1 ILE A 987      42.230   5.517   6.075  1.00  0.520          H  
ATOM  15183  N   MET A 988      38.890   1.037   8.378  1.00  0.300          N  
ATOM  15184  CA  MET A 988      38.410  -0.308   8.092  1.00  0.300          C  
ATOM  15185  C   MET A 988      36.889  -0.394   8.116  1.00  0.290          C  
ATOM  15186  O   MET A 988      36.299  -0.958   7.185  1.00  0.300          O  
ATOM  15187  CB  MET A 988      38.961  -1.299   9.111  1.00  0.420          C  
ATOM  15188  CG  MET A 988      40.404  -1.591   8.988  1.00  0.420          C  
ATOM  15189  SD  MET A 988      41.061  -2.577  10.345  1.00  0.420          S  
ATOM  15190  CE  MET A 988      40.316  -4.197  10.051  1.00  0.420          C  
ATOM  15191  H   MET A 988      39.555   1.198   9.141  1.00  0.360          H  
ATOM  15192  HA  MET A 988      38.749  -0.589   7.095  1.00  0.360          H  
ATOM  15193 1HB  MET A 988      38.796  -0.901  10.110  1.00  0.500          H  
ATOM  15194 2HB  MET A 988      38.423  -2.215   9.042  1.00  0.500          H  
ATOM  15195 1HG  MET A 988      40.514  -2.157   8.092  1.00  0.500          H  
ATOM  15196 2HG  MET A 988      40.983  -0.677   8.892  1.00  0.500          H  
ATOM  15197 1HE  MET A 988      40.652  -4.892  10.819  1.00  0.500          H  
ATOM  15198 2HE  MET A 988      39.237  -4.120  10.094  1.00  0.500          H  
ATOM  15199 3HE  MET A 988      40.612  -4.573   9.074  1.00  0.500          H  
ATOM  15200  N   THR A 989      36.243   0.179   9.149  1.00  0.290          N  
ATOM  15201  CA  THR A 989      34.789   0.119   9.214  1.00  0.280          C  
ATOM  15202  C   THR A 989      34.163   0.916   8.094  1.00  0.290          C  
ATOM  15203  O   THR A 989      33.220   0.445   7.453  1.00  0.290          O  
ATOM  15204  CB  THR A 989      34.201   0.623  10.538  1.00  0.400          C  
ATOM  15205  OG1 THR A 989      34.687  -0.163  11.620  1.00  0.400          O  
ATOM  15206  CG2 THR A 989      32.673   0.449  10.470  1.00  0.400          C  
ATOM  15207  H   THR A 989      36.766   0.620   9.916  1.00  0.350          H  
ATOM  15208  HA  THR A 989      34.486  -0.918   9.093  1.00  0.340          H  
ATOM  15209  HB  THR A 989      34.466   1.671  10.700  1.00  0.480          H  
ATOM  15210  HG1 THR A 989      34.358   0.210  12.472  1.00  0.480          H  
ATOM  15211 1HG2 THR A 989      32.259   0.781  11.393  1.00  0.480          H  
ATOM  15212 2HG2 THR A 989      32.244   1.035   9.666  1.00  0.480          H  
ATOM  15213 3HG2 THR A 989      32.430  -0.603  10.319  1.00  0.480          H  
ATOM  15214  N   THR A 990      34.646   2.139   7.851  1.00  0.310          N  
ATOM  15215  CA  THR A 990      34.067   2.950   6.793  1.00  0.330          C  
ATOM  15216  C   THR A 990      34.144   2.319   5.434  1.00  0.280          C  
ATOM  15217  O   THR A 990      33.162   2.373   4.687  1.00  0.250          O  
ATOM  15218  CB  THR A 990      34.652   4.370   6.759  1.00  0.450          C  
ATOM  15219  OG1 THR A 990      34.189   5.065   7.930  1.00  0.450          O  
ATOM  15220  CG2 THR A 990      34.280   5.117   5.431  1.00  0.450          C  
ATOM  15221  H   THR A 990      35.420   2.520   8.406  1.00  0.370          H  
ATOM  15222  HA  THR A 990      33.011   3.072   7.025  1.00  0.400          H  
ATOM  15223  HB  THR A 990      35.740   4.304   6.825  1.00  0.540          H  
ATOM  15224  HG1 THR A 990      34.611   5.930   7.993  1.00  0.540          H  
ATOM  15225 1HG2 THR A 990      34.704   6.111   5.442  1.00  0.540          H  
ATOM  15226 2HG2 THR A 990      34.677   4.583   4.572  1.00  0.540          H  
ATOM  15227 3HG2 THR A 990      33.236   5.183   5.329  1.00  0.540          H  
ATOM  15228  N   LEU A 991      35.290   1.756   5.060  1.00  0.300          N  
ATOM  15229  CA  LEU A 991      35.359   1.128   3.756  1.00  0.280          C  
ATOM  15230  C   LEU A 991      34.481  -0.103   3.697  1.00  0.260          C  
ATOM  15231  O   LEU A 991      33.776  -0.311   2.711  1.00  0.270          O  
ATOM  15232  CB  LEU A 991      36.793   0.741   3.426  1.00  0.400          C  
ATOM  15233  CG  LEU A 991      37.766   1.887   3.147  1.00  0.400          C  
ATOM  15234  CD1 LEU A 991      39.136   1.309   3.088  1.00  0.400          C  
ATOM  15235  CD2 LEU A 991      37.425   2.582   1.821  1.00  0.400          C  
ATOM  15236  H   LEU A 991      36.099   1.759   5.689  1.00  0.360          H  
ATOM  15237  HA  LEU A 991      34.988   1.828   3.017  1.00  0.340          H  
ATOM  15238 1HB  LEU A 991      37.188   0.194   4.282  1.00  0.480          H  
ATOM  15239 2HB  LEU A 991      36.786   0.075   2.563  1.00  0.480          H  
ATOM  15240  HG  LEU A 991      37.727   2.611   3.962  1.00  0.480          H  
ATOM  15241 1HD1 LEU A 991      39.863   2.101   2.906  1.00  0.480          H  
ATOM  15242 2HD1 LEU A 991      39.337   0.845   4.039  1.00  0.480          H  
ATOM  15243 3HD1 LEU A 991      39.195   0.571   2.290  1.00  0.480          H  
ATOM  15244 1HD2 LEU A 991      38.145   3.379   1.640  1.00  0.480          H  
ATOM  15245 2HD2 LEU A 991      37.475   1.861   1.012  1.00  0.480          H  
ATOM  15246 3HD2 LEU A 991      36.431   3.011   1.856  1.00  0.480          H  
ATOM  15247  N   ALA A 992      34.473  -0.909   4.764  1.00  0.250          N  
ATOM  15248  CA  ALA A 992      33.662  -2.111   4.775  1.00  0.240          C  
ATOM  15249  C   ALA A 992      32.188  -1.778   4.628  1.00  0.240          C  
ATOM  15250  O   ALA A 992      31.478  -2.412   3.842  1.00  0.240          O  
ATOM  15251  CB  ALA A 992      33.922  -2.855   6.063  1.00  0.340          C  
ATOM  15252  H   ALA A 992      35.080  -0.723   5.566  1.00  0.300          H  
ATOM  15253  HA  ALA A 992      33.946  -2.735   3.937  1.00  0.290          H  
ATOM  15254 1HB  ALA A 992      33.368  -3.758   6.094  1.00  0.410          H  
ATOM  15255 2HB  ALA A 992      34.975  -3.069   6.105  1.00  0.410          H  
ATOM  15256 3HB  ALA A 992      33.645  -2.229   6.910  1.00  0.410          H  
ATOM  15257  N   PHE A 993      31.731  -0.752   5.349  1.00  0.250          N  
ATOM  15258  CA  PHE A 993      30.352  -0.326   5.271  1.00  0.270          C  
ATOM  15259  C   PHE A 993      30.073   0.270   3.908  1.00  0.230          C  
ATOM  15260  O   PHE A 993      29.171  -0.179   3.211  1.00  0.240          O  
ATOM  15261  CB  PHE A 993      30.028   0.647   6.387  1.00  0.370          C  
ATOM  15262  CG  PHE A 993      28.633   1.149   6.358  1.00  0.370          C  
ATOM  15263  CD1 PHE A 993      27.574   0.329   6.716  1.00  0.370          C  
ATOM  15264  CD2 PHE A 993      28.373   2.438   6.000  1.00  0.370          C  
ATOM  15265  CE1 PHE A 993      26.285   0.801   6.725  1.00  0.370          C  
ATOM  15266  CE2 PHE A 993      27.099   2.916   6.001  1.00  0.370          C  
ATOM  15267  CZ  PHE A 993      26.046   2.098   6.374  1.00  0.370          C  
ATOM  15268  H   PHE A 993      32.356  -0.272   5.998  1.00  0.300          H  
ATOM  15269  HA  PHE A 993      29.717  -1.201   5.395  1.00  0.320          H  
ATOM  15270 1HB  PHE A 993      30.206   0.166   7.348  1.00  0.440          H  
ATOM  15271 2HB  PHE A 993      30.707   1.502   6.328  1.00  0.440          H  
ATOM  15272  HD1 PHE A 993      27.768  -0.702   6.989  1.00  0.440          H  
ATOM  15273  HD2 PHE A 993      29.197   3.087   5.712  1.00  0.440          H  
ATOM  15274  HE1 PHE A 993      25.455   0.145   7.013  1.00  0.440          H  
ATOM  15275  HE2 PHE A 993      26.930   3.947   5.710  1.00  0.440          H  
ATOM  15276  HZ  PHE A 993      25.031   2.476   6.383  1.00  0.440          H  
ATOM  15277  N   GLY A 994      30.884   1.238   3.483  1.00  0.230          N  
ATOM  15278  CA  GLY A 994      30.701   1.891   2.199  1.00  0.230          C  
ATOM  15279  C   GLY A 994      30.542   0.859   1.091  1.00  0.250          C  
ATOM  15280  O   GLY A 994      29.616   0.945   0.277  1.00  0.340          O  
ATOM  15281  H   GLY A 994      31.638   1.564   4.084  1.00  0.280          H  
ATOM  15282 1HA  GLY A 994      29.825   2.538   2.238  1.00  0.280          H  
ATOM  15283 2HA  GLY A 994      31.568   2.521   1.996  1.00  0.280          H  
ATOM  15284  N   PHE A 995      31.445  -0.116   1.034  1.00  0.220          N  
ATOM  15285  CA  PHE A 995      31.342  -1.112  -0.006  1.00  0.240          C  
ATOM  15286  C   PHE A 995      30.093  -1.958   0.206  1.00  0.240          C  
ATOM  15287  O   PHE A 995      29.356  -2.197  -0.744  1.00  0.240          O  
ATOM  15288  CB  PHE A 995      32.588  -1.982  -0.048  1.00  0.330          C  
ATOM  15289  CG  PHE A 995      33.872  -1.219  -0.402  1.00  0.330          C  
ATOM  15290  CD1 PHE A 995      33.889   0.119  -0.849  1.00  0.330          C  
ATOM  15291  CD2 PHE A 995      35.071  -1.857  -0.281  1.00  0.330          C  
ATOM  15292  CE1 PHE A 995      35.081   0.746  -1.125  1.00  0.330          C  
ATOM  15293  CE2 PHE A 995      36.266  -1.227  -0.559  1.00  0.330          C  
ATOM  15294  CZ  PHE A 995      36.269   0.073  -0.976  1.00  0.330          C  
ATOM  15295  H   PHE A 995      32.218  -0.155   1.708  1.00  0.260          H  
ATOM  15296  HA  PHE A 995      31.232  -0.614  -0.963  1.00  0.290          H  
ATOM  15297 1HB  PHE A 995      32.730  -2.444   0.936  1.00  0.390          H  
ATOM  15298 2HB  PHE A 995      32.453  -2.778  -0.770  1.00  0.390          H  
ATOM  15299  HD1 PHE A 995      32.972   0.683  -0.975  1.00  0.390          H  
ATOM  15300  HD2 PHE A 995      35.065  -2.886   0.042  1.00  0.390          H  
ATOM  15301  HE1 PHE A 995      35.083   1.781  -1.461  1.00  0.390          H  
ATOM  15302  HE2 PHE A 995      37.208  -1.762  -0.447  1.00  0.390          H  
ATOM  15303  HZ  PHE A 995      37.209   0.574  -1.194  1.00  0.390          H  
ATOM  15304  N   GLY A 996      29.787  -2.353   1.457  1.00  0.240          N  
ATOM  15305  CA  GLY A 996      28.602  -3.163   1.747  1.00  0.240          C  
ATOM  15306  C   GLY A 996      27.319  -2.472   1.269  1.00  0.240          C  
ATOM  15307  O   GLY A 996      26.379  -3.126   0.817  1.00  0.250          O  
ATOM  15308  H   GLY A 996      30.412  -2.150   2.243  1.00  0.290          H  
ATOM  15309 1HA  GLY A 996      28.708  -4.127   1.264  1.00  0.290          H  
ATOM  15310 2HA  GLY A 996      28.550  -3.339   2.822  1.00  0.290          H  
ATOM  15311  N   VAL A 997      27.314  -1.145   1.355  1.00  0.240          N  
ATOM  15312  CA  VAL A 997      26.272  -0.227   0.905  1.00  0.270          C  
ATOM  15313  C   VAL A 997      26.112  -0.116  -0.610  1.00  0.240          C  
ATOM  15314  O   VAL A 997      24.980  -0.018  -1.097  1.00  0.230          O  
ATOM  15315  CB  VAL A 997      26.504   1.176   1.478  1.00  0.370          C  
ATOM  15316  CG1 VAL A 997      25.566   2.173   0.841  1.00  0.370          C  
ATOM  15317  CG2 VAL A 997      26.253   1.140   2.971  1.00  0.370          C  
ATOM  15318  H   VAL A 997      28.123  -0.739   1.835  1.00  0.290          H  
ATOM  15319  HA  VAL A 997      25.330  -0.594   1.311  1.00  0.320          H  
ATOM  15320  HB  VAL A 997      27.514   1.482   1.283  1.00  0.440          H  
ATOM  15321 1HG1 VAL A 997      25.743   3.133   1.262  1.00  0.440          H  
ATOM  15322 2HG1 VAL A 997      25.714   2.247  -0.234  1.00  0.440          H  
ATOM  15323 3HG1 VAL A 997      24.565   1.864   1.045  1.00  0.440          H  
ATOM  15324 1HG2 VAL A 997      26.438   2.117   3.375  1.00  0.440          H  
ATOM  15325 2HG2 VAL A 997      25.225   0.845   3.162  1.00  0.440          H  
ATOM  15326 3HG2 VAL A 997      26.909   0.435   3.448  1.00  0.440          H  
ATOM  15327  N   LEU A 998      27.221  -0.094  -1.357  1.00  0.320          N  
ATOM  15328  CA  LEU A 998      27.136   0.120  -2.796  1.00  0.340          C  
ATOM  15329  C   LEU A 998      26.143  -0.791  -3.526  1.00  0.350          C  
ATOM  15330  O   LEU A 998      25.438  -0.275  -4.385  1.00  0.390          O  
ATOM  15331  CB  LEU A 998      28.530   0.042  -3.453  1.00  0.470          C  
ATOM  15332  CG  LEU A 998      29.477   1.242  -3.221  1.00  0.470          C  
ATOM  15333  CD1 LEU A 998      30.876   0.885  -3.723  1.00  0.470          C  
ATOM  15334  CD2 LEU A 998      28.961   2.470  -3.991  1.00  0.470          C  
ATOM  15335  H   LEU A 998      28.133  -0.166  -0.885  1.00  0.380          H  
ATOM  15336  HA  LEU A 998      26.776   1.129  -2.930  1.00  0.410          H  
ATOM  15337 1HB  LEU A 998      29.055  -0.816  -3.055  1.00  0.560          H  
ATOM  15338 2HB  LEU A 998      28.408  -0.092  -4.522  1.00  0.560          H  
ATOM  15339  HG  LEU A 998      29.530   1.468  -2.159  1.00  0.560          H  
ATOM  15340 1HD1 LEU A 998      31.547   1.726  -3.556  1.00  0.560          H  
ATOM  15341 2HD1 LEU A 998      31.250   0.017  -3.188  1.00  0.560          H  
ATOM  15342 3HD1 LEU A 998      30.833   0.659  -4.787  1.00  0.560          H  
ATOM  15343 1HD2 LEU A 998      29.643   3.304  -3.826  1.00  0.560          H  
ATOM  15344 2HD2 LEU A 998      28.919   2.242  -5.055  1.00  0.560          H  
ATOM  15345 3HD2 LEU A 998      27.982   2.755  -3.655  1.00  0.560          H  
ATOM  15346  N   PRO A 999      26.003  -2.102  -3.258  1.00  0.330          N  
ATOM  15347  CA  PRO A 999      24.978  -2.932  -3.865  1.00  0.360          C  
ATOM  15348  C   PRO A 999      23.570  -2.305  -3.770  1.00  0.330          C  
ATOM  15349  O   PRO A 999      22.745  -2.536  -4.652  1.00  0.380          O  
ATOM  15350  CB  PRO A 999      25.103  -4.219  -3.060  1.00  0.540          C  
ATOM  15351  CG  PRO A 999      26.561  -4.271  -2.689  1.00  0.540          C  
ATOM  15352  CD  PRO A 999      26.951  -2.848  -2.429  1.00  0.540          C  
ATOM  15353  HA  PRO A 999      25.246  -3.110  -4.919  1.00  0.430          H  
ATOM  15354 1HB  PRO A 999      24.456  -4.170  -2.185  1.00  0.650          H  
ATOM  15355 2HB  PRO A 999      24.781  -5.090  -3.659  1.00  0.650          H  
ATOM  15356 1HG  PRO A 999      26.699  -4.913  -1.798  1.00  0.650          H  
ATOM  15357 2HG  PRO A 999      27.145  -4.726  -3.501  1.00  0.650          H  
ATOM  15358 1HD  PRO A 999      26.823  -2.646  -1.413  1.00  0.650          H  
ATOM  15359 2HD  PRO A 999      27.973  -2.702  -2.752  1.00  0.650          H  
ATOM  15360  N   LEU A1000      23.269  -1.543  -2.695  1.00  0.280          N  
ATOM  15361  CA  LEU A1000      21.970  -0.887  -2.579  1.00  0.270          C  
ATOM  15362  C   LEU A1000      21.922   0.277  -3.561  1.00  0.250          C  
ATOM  15363  O   LEU A1000      21.015   0.425  -4.374  1.00  0.260          O  
ATOM  15364  CB  LEU A1000      21.797  -0.287  -1.170  1.00  0.380          C  
ATOM  15365  CG  LEU A1000      21.633  -1.199   0.035  1.00  0.380          C  
ATOM  15366  CD1 LEU A1000      21.794  -0.345   1.299  1.00  0.380          C  
ATOM  15367  CD2 LEU A1000      20.237  -1.796   0.018  1.00  0.380          C  
ATOM  15368  H   LEU A1000      23.941  -1.349  -1.953  1.00  0.340          H  
ATOM  15369  HA  LEU A1000      21.182  -1.599  -2.819  1.00  0.320          H  
ATOM  15370 1HB  LEU A1000      22.635   0.352  -0.967  1.00  0.460          H  
ATOM  15371 2HB  LEU A1000      20.926   0.334  -1.194  1.00  0.460          H  
ATOM  15372  HG  LEU A1000      22.391  -1.985   0.028  1.00  0.460          H  
ATOM  15373 1HD1 LEU A1000      21.668  -0.965   2.182  1.00  0.460          H  
ATOM  15374 2HD1 LEU A1000      22.789   0.100   1.310  1.00  0.460          H  
ATOM  15375 3HD1 LEU A1000      21.047   0.437   1.296  1.00  0.460          H  
ATOM  15376 1HD2 LEU A1000      20.094  -2.427   0.895  1.00  0.460          H  
ATOM  15377 2HD2 LEU A1000      19.523  -0.982   0.029  1.00  0.460          H  
ATOM  15378 3HD2 LEU A1000      20.098  -2.394  -0.881  1.00  0.460          H  
ATOM  15379  N   ALA A1001      22.966   1.099  -3.496  1.00  0.250          N  
ATOM  15380  CA  ALA A1001      23.063   2.329  -4.291  1.00  0.240          C  
ATOM  15381  C   ALA A1001      23.034   2.042  -5.794  1.00  0.240          C  
ATOM  15382  O   ALA A1001      22.491   2.811  -6.586  1.00  0.230          O  
ATOM  15383  CB  ALA A1001      24.337   3.080  -3.925  1.00  0.340          C  
ATOM  15384  H   ALA A1001      23.700   0.849  -2.827  1.00  0.300          H  
ATOM  15385  HA  ALA A1001      22.206   2.955  -4.049  1.00  0.290          H  
ATOM  15386 1HB  ALA A1001      24.388   4.006  -4.489  1.00  0.410          H  
ATOM  15387 2HB  ALA A1001      24.336   3.306  -2.858  1.00  0.410          H  
ATOM  15388 3HB  ALA A1001      25.196   2.463  -4.166  1.00  0.410          H  
ATOM  15389  N   LEU A1002      23.627   0.925  -6.179  1.00  0.250          N  
ATOM  15390  CA  LEU A1002      23.754   0.523  -7.566  1.00  0.260          C  
ATOM  15391  C   LEU A1002      22.707  -0.505  -8.020  1.00  0.270          C  
ATOM  15392  O   LEU A1002      22.840  -1.087  -9.100  1.00  0.290          O  
ATOM  15393  CB  LEU A1002      25.165  -0.050  -7.731  1.00  0.360          C  
ATOM  15394  CG  LEU A1002      26.349   0.932  -7.356  1.00  0.360          C  
ATOM  15395  CD1 LEU A1002      27.659   0.185  -7.474  1.00  0.360          C  
ATOM  15396  CD2 LEU A1002      26.342   2.174  -8.252  1.00  0.360          C  
ATOM  15397  H   LEU A1002      24.091   0.349  -5.471  1.00  0.300          H  
ATOM  15398  HA  LEU A1002      23.629   1.402  -8.189  1.00  0.310          H  
ATOM  15399 1HB  LEU A1002      25.247  -0.926  -7.083  1.00  0.430          H  
ATOM  15400 2HB  LEU A1002      25.296  -0.368  -8.763  1.00  0.430          H  
ATOM  15401  HG  LEU A1002      26.242   1.246  -6.319  1.00  0.430          H  
ATOM  15402 1HD1 LEU A1002      28.480   0.842  -7.192  1.00  0.430          H  
ATOM  15403 2HD1 LEU A1002      27.641  -0.679  -6.809  1.00  0.430          H  
ATOM  15404 3HD1 LEU A1002      27.797  -0.149  -8.500  1.00  0.430          H  
ATOM  15405 1HD2 LEU A1002      27.167   2.824  -7.965  1.00  0.430          H  
ATOM  15406 2HD2 LEU A1002      26.460   1.875  -9.294  1.00  0.430          H  
ATOM  15407 3HD2 LEU A1002      25.410   2.720  -8.135  1.00  0.430          H  
ATOM  15408  N   SER A1003      21.699  -0.759  -7.189  1.00  0.280          N  
ATOM  15409  CA  SER A1003      20.661  -1.754  -7.453  1.00  0.350          C  
ATOM  15410  C   SER A1003      19.763  -1.537  -8.666  1.00  0.320          C  
ATOM  15411  O   SER A1003      19.419  -0.410  -9.045  1.00  0.310          O  
ATOM  15412  CB  SER A1003      19.764  -1.901  -6.269  1.00  0.460          C  
ATOM  15413  OG  SER A1003      18.744  -2.785  -6.579  1.00  0.460          O  
ATOM  15414  H   SER A1003      21.631  -0.246  -6.304  1.00  0.340          H  
ATOM  15415  HA  SER A1003      21.168  -2.708  -7.594  1.00  0.420          H  
ATOM  15416 1HB  SER A1003      20.328  -2.272  -5.417  1.00  0.550          H  
ATOM  15417 2HB  SER A1003      19.344  -0.935  -5.991  1.00  0.550          H  
ATOM  15418  HG  SER A1003      18.306  -2.971  -5.738  1.00  0.550          H  
ATOM  15419  N   THR A1004      19.364  -2.644  -9.285  1.00  0.330          N  
ATOM  15420  CA  THR A1004      18.417  -2.624 -10.394  1.00  0.360          C  
ATOM  15421  C   THR A1004      17.303  -3.618 -10.093  1.00  0.530          C  
ATOM  15422  O   THR A1004      17.496  -4.525  -9.292  1.00  1.340          O  
ATOM  15423  CB  THR A1004      19.094  -3.007 -11.726  1.00  0.490          C  
ATOM  15424  OG1 THR A1004      19.563  -4.367 -11.657  1.00  0.490          O  
ATOM  15425  CG2 THR A1004      20.279  -2.087 -11.984  1.00  0.490          C  
ATOM  15426  H   THR A1004      19.694  -3.534  -8.942  1.00  0.400          H  
ATOM  15427  HA  THR A1004      17.982  -1.629 -10.480  1.00  0.430          H  
ATOM  15428  HB  THR A1004      18.377  -2.915 -12.540  1.00  0.590          H  
ATOM  15429  HG1 THR A1004      18.817  -4.975 -11.629  1.00  0.590          H  
ATOM  15430 1HG2 THR A1004      20.752  -2.360 -12.925  1.00  0.590          H  
ATOM  15431 2HG2 THR A1004      19.932  -1.055 -12.036  1.00  0.590          H  
ATOM  15432 3HG2 THR A1004      21.008  -2.180 -11.180  1.00  0.590          H  
ATOM  15433  N   GLY A1005      16.177  -3.505 -10.777  1.00  0.430          N  
ATOM  15434  CA  GLY A1005      15.106  -4.475 -10.583  1.00  0.340          C  
ATOM  15435  C   GLY A1005      14.198  -4.199  -9.395  1.00  0.290          C  
ATOM  15436  O   GLY A1005      14.109  -3.066  -8.901  1.00  0.270          O  
ATOM  15437  H   GLY A1005      16.059  -2.741 -11.426  1.00  0.520          H  
ATOM  15438 1HA  GLY A1005      14.499  -4.510 -11.484  1.00  0.410          H  
ATOM  15439 2HA  GLY A1005      15.551  -5.456 -10.452  1.00  0.410          H  
ATOM  15440  N   ALA A1006      13.447  -5.227  -8.999  1.00  0.290          N  
ATOM  15441  CA  ALA A1006      12.450  -5.076  -7.954  1.00  0.280          C  
ATOM  15442  C   ALA A1006      13.082  -4.544  -6.685  1.00  0.260          C  
ATOM  15443  O   ALA A1006      14.143  -5.005  -6.276  1.00  0.240          O  
ATOM  15444  CB  ALA A1006      11.790  -6.417  -7.664  1.00  0.400          C  
ATOM  15445  H   ALA A1006      13.581  -6.127  -9.448  1.00  0.350          H  
ATOM  15446  HA  ALA A1006      11.704  -4.360  -8.294  1.00  0.340          H  
ATOM  15447 1HB  ALA A1006      11.039  -6.303  -6.883  1.00  0.480          H  
ATOM  15448 2HB  ALA A1006      11.318  -6.798  -8.568  1.00  0.480          H  
ATOM  15449 3HB  ALA A1006      12.550  -7.116  -7.327  1.00  0.480          H  
ATOM  15450  N   GLY A1007      12.435  -3.555  -6.078  1.00  0.260          N  
ATOM  15451  CA  GLY A1007      12.884  -2.959  -4.824  1.00  0.250          C  
ATOM  15452  C   GLY A1007      13.995  -1.910  -4.983  1.00  0.240          C  
ATOM  15453  O   GLY A1007      14.420  -1.302  -3.994  1.00  0.240          O  
ATOM  15454  H   GLY A1007      11.581  -3.209  -6.490  1.00  0.310          H  
ATOM  15455 1HA  GLY A1007      12.028  -2.499  -4.326  1.00  0.300          H  
ATOM  15456 2HA  GLY A1007      13.232  -3.755  -4.164  1.00  0.300          H  
ATOM  15457  N   ALA A1008      14.443  -1.646  -6.218  1.00  0.250          N  
ATOM  15458  CA  ALA A1008      15.536  -0.694  -6.423  1.00  0.240          C  
ATOM  15459  C   ALA A1008      15.202   0.702  -5.894  1.00  0.230          C  
ATOM  15460  O   ALA A1008      16.083   1.406  -5.418  1.00  0.230          O  
ATOM  15461  CB  ALA A1008      15.915  -0.619  -7.889  1.00  0.340          C  
ATOM  15462  H   ALA A1008      14.087  -2.170  -7.026  1.00  0.300          H  
ATOM  15463  HA  ALA A1008      16.403  -1.065  -5.880  1.00  0.290          H  
ATOM  15464 1HB  ALA A1008      16.761   0.055  -8.013  1.00  0.410          H  
ATOM  15465 2HB  ALA A1008      16.192  -1.616  -8.226  1.00  0.410          H  
ATOM  15466 3HB  ALA A1008      15.073  -0.260  -8.468  1.00  0.410          H  
ATOM  15467  N   GLY A1009      13.943   1.141  -5.962  1.00  0.240          N  
ATOM  15468  CA  GLY A1009      13.622   2.491  -5.486  1.00  0.240          C  
ATOM  15469  C   GLY A1009      14.037   2.668  -4.024  1.00  0.250          C  
ATOM  15470  O   GLY A1009      14.824   3.568  -3.679  1.00  0.250          O  
ATOM  15471  H   GLY A1009      13.223   0.549  -6.348  1.00  0.290          H  
ATOM  15472 1HA  GLY A1009      14.134   3.226  -6.108  1.00  0.290          H  
ATOM  15473 2HA  GLY A1009      12.550   2.668  -5.588  1.00  0.290          H  
ATOM  15474  N   SER A1010      13.517   1.793  -3.161  1.00  0.250          N  
ATOM  15475  CA  SER A1010      13.844   1.835  -1.746  1.00  0.240          C  
ATOM  15476  C   SER A1010      15.335   1.605  -1.500  1.00  0.240          C  
ATOM  15477  O   SER A1010      15.940   2.265  -0.647  1.00  0.240          O  
ATOM  15478  CB  SER A1010      13.068   0.766  -1.018  1.00  0.340          C  
ATOM  15479  OG  SER A1010      11.692   1.000  -1.072  1.00  0.340          O  
ATOM  15480  H   SER A1010      12.833   1.095  -3.482  1.00  0.300          H  
ATOM  15481  HA  SER A1010      13.570   2.814  -1.354  1.00  0.290          H  
ATOM  15482 1HB  SER A1010      13.289  -0.209  -1.454  1.00  0.410          H  
ATOM  15483 2HB  SER A1010      13.394   0.752   0.002  1.00  0.410          H  
ATOM  15484  HG  SER A1010      11.397   0.586  -1.902  1.00  0.410          H  
ATOM  15485  N   GLN A1011      15.947   0.676  -2.250  1.00  0.240          N  
ATOM  15486  CA  GLN A1011      17.360   0.376  -2.052  1.00  0.240          C  
ATOM  15487  C   GLN A1011      18.240   1.575  -2.397  1.00  0.240          C  
ATOM  15488  O   GLN A1011      19.176   1.879  -1.655  1.00  0.240          O  
ATOM  15489  CB  GLN A1011      17.753  -0.874  -2.848  1.00  0.340          C  
ATOM  15490  CG  GLN A1011      17.133  -2.195  -2.299  1.00  0.340          C  
ATOM  15491  CD  GLN A1011      17.386  -3.379  -3.150  1.00  0.340          C  
ATOM  15492  OE1 GLN A1011      17.991  -3.264  -4.201  1.00  0.340          O  
ATOM  15493  NE2 GLN A1011      16.930  -4.536  -2.717  1.00  0.340          N  
ATOM  15494  H   GLN A1011      15.408   0.156  -2.952  1.00  0.290          H  
ATOM  15495  HA  GLN A1011      17.516   0.168  -1.002  1.00  0.290          H  
ATOM  15496 1HB  GLN A1011      17.432  -0.749  -3.871  1.00  0.400          H  
ATOM  15497 2HB  GLN A1011      18.834  -0.973  -2.860  1.00  0.400          H  
ATOM  15498 1HG  GLN A1011      17.562  -2.413  -1.341  1.00  0.400          H  
ATOM  15499 2HG  GLN A1011      16.062  -2.071  -2.215  1.00  0.400          H  
ATOM  15500 1HE2 GLN A1011      17.070  -5.376  -3.273  1.00  0.400          H  
ATOM  15501 2HE2 GLN A1011      16.432  -4.592  -1.854  1.00  0.400          H  
ATOM  15502  N   HIS A1012      17.909   2.320  -3.460  1.00  0.250          N  
ATOM  15503  CA  HIS A1012      18.699   3.492  -3.810  1.00  0.260          C  
ATOM  15504  C   HIS A1012      18.579   4.526  -2.714  1.00  0.270          C  
ATOM  15505  O   HIS A1012      19.566   5.123  -2.280  1.00  0.280          O  
ATOM  15506  CB  HIS A1012      18.188   4.175  -5.084  1.00  0.360          C  
ATOM  15507  CG  HIS A1012      18.391   3.441  -6.342  1.00  0.360          C  
ATOM  15508  ND1 HIS A1012      17.877   3.894  -7.541  1.00  0.360          N  
ATOM  15509  CD2 HIS A1012      19.023   2.282  -6.620  1.00  0.360          C  
ATOM  15510  CE1 HIS A1012      18.189   3.040  -8.495  1.00  0.360          C  
ATOM  15511  NE2 HIS A1012      18.878   2.059  -7.961  1.00  0.360          N  
ATOM  15512  H   HIS A1012      17.150   2.021  -4.079  1.00  0.300          H  
ATOM  15513  HA  HIS A1012      19.746   3.220  -3.933  1.00  0.310          H  
ATOM  15514 1HB  HIS A1012      17.113   4.343  -4.980  1.00  0.430          H  
ATOM  15515 2HB  HIS A1012      18.655   5.149  -5.183  1.00  0.430          H  
ATOM  15516  HD2 HIS A1012      19.537   1.638  -5.919  1.00  0.430          H  
ATOM  15517  HE1 HIS A1012      17.915   3.127  -9.545  1.00  0.430          H  
ATOM  15518  HE2 HIS A1012      19.239   1.237  -8.461  1.00  0.430          H  
ATOM  15519  N   SER A1013      17.369   4.711  -2.192  1.00  0.270          N  
ATOM  15520  CA  SER A1013      17.173   5.715  -1.161  1.00  0.290          C  
ATOM  15521  C   SER A1013      18.040   5.428   0.068  1.00  0.290          C  
ATOM  15522  O   SER A1013      18.743   6.325   0.566  1.00  0.340          O  
ATOM  15523  CB  SER A1013      15.718   5.770  -0.756  1.00  0.400          C  
ATOM  15524  OG  SER A1013      15.516   6.774   0.195  1.00  0.400          O  
ATOM  15525  H   SER A1013      16.566   4.205  -2.585  1.00  0.320          H  
ATOM  15526  HA  SER A1013      17.457   6.679  -1.562  1.00  0.350          H  
ATOM  15527 1HB  SER A1013      15.102   5.958  -1.635  1.00  0.480          H  
ATOM  15528 2HB  SER A1013      15.414   4.808  -0.345  1.00  0.480          H  
ATOM  15529  HG  SER A1013      16.029   6.524   0.970  1.00  0.480          H  
ATOM  15530  N   VAL A1014      18.025   4.170   0.540  1.00  0.280          N  
ATOM  15531  CA  VAL A1014      18.812   3.812   1.719  1.00  0.270          C  
ATOM  15532  C   VAL A1014      20.297   3.920   1.415  1.00  0.260          C  
ATOM  15533  O   VAL A1014      21.057   4.520   2.186  1.00  0.260          O  
ATOM  15534  CB  VAL A1014      18.542   2.353   2.182  1.00  0.380          C  
ATOM  15535  CG1 VAL A1014      19.508   1.965   3.312  1.00  0.380          C  
ATOM  15536  CG2 VAL A1014      17.147   2.211   2.671  1.00  0.380          C  
ATOM  15537  H   VAL A1014      17.425   3.477   0.075  1.00  0.340          H  
ATOM  15538  HA  VAL A1014      18.563   4.501   2.526  1.00  0.320          H  
ATOM  15539  HB  VAL A1014      18.705   1.676   1.337  1.00  0.460          H  
ATOM  15540 1HG1 VAL A1014      19.311   0.938   3.623  1.00  0.460          H  
ATOM  15541 2HG1 VAL A1014      20.545   2.042   2.996  1.00  0.460          H  
ATOM  15542 3HG1 VAL A1014      19.336   2.639   4.147  1.00  0.460          H  
ATOM  15543 1HG2 VAL A1014      16.969   1.206   2.983  1.00  0.460          H  
ATOM  15544 2HG2 VAL A1014      17.005   2.873   3.518  1.00  0.460          H  
ATOM  15545 3HG2 VAL A1014      16.455   2.462   1.873  1.00  0.460          H  
ATOM  15546  N   GLY A1015      20.698   3.325   0.285  1.00  0.270          N  
ATOM  15547  CA  GLY A1015      22.072   3.254  -0.163  1.00  0.260          C  
ATOM  15548  C   GLY A1015      22.742   4.603  -0.308  1.00  0.250          C  
ATOM  15549  O   GLY A1015      23.770   4.863   0.316  1.00  0.250          O  
ATOM  15550  H   GLY A1015      20.000   2.861  -0.299  1.00  0.320          H  
ATOM  15551 1HA  GLY A1015      22.623   2.645   0.538  1.00  0.310          H  
ATOM  15552 2HA  GLY A1015      22.092   2.740  -1.122  1.00  0.310          H  
ATOM  15553  N   PHE A1016      22.178   5.490  -1.116  1.00  0.250          N  
ATOM  15554  CA  PHE A1016      22.817   6.778  -1.309  1.00  0.240          C  
ATOM  15555  C   PHE A1016      22.855   7.579  -0.010  1.00  0.250          C  
ATOM  15556  O   PHE A1016      23.866   8.212   0.300  1.00  0.250          O  
ATOM  15557  CB  PHE A1016      22.135   7.546  -2.430  1.00  0.340          C  
ATOM  15558  CG  PHE A1016      22.500   7.021  -3.817  1.00  0.340          C  
ATOM  15559  CD1 PHE A1016      21.632   6.210  -4.524  1.00  0.340          C  
ATOM  15560  CD2 PHE A1016      23.714   7.337  -4.404  1.00  0.340          C  
ATOM  15561  CE1 PHE A1016      21.958   5.730  -5.764  1.00  0.340          C  
ATOM  15562  CE2 PHE A1016      24.048   6.860  -5.646  1.00  0.340          C  
ATOM  15563  CZ  PHE A1016      23.167   6.053  -6.327  1.00  0.340          C  
ATOM  15564  H   PHE A1016      21.309   5.265  -1.611  1.00  0.300          H  
ATOM  15565  HA  PHE A1016      23.844   6.597  -1.621  1.00  0.290          H  
ATOM  15566 1HB  PHE A1016      21.063   7.450  -2.301  1.00  0.410          H  
ATOM  15567 2HB  PHE A1016      22.387   8.602  -2.373  1.00  0.410          H  
ATOM  15568  HD1 PHE A1016      20.688   5.954  -4.098  1.00  0.410          H  
ATOM  15569  HD2 PHE A1016      24.402   7.963  -3.879  1.00  0.410          H  
ATOM  15570  HE1 PHE A1016      21.261   5.081  -6.306  1.00  0.410          H  
ATOM  15571  HE2 PHE A1016      25.008   7.116  -6.093  1.00  0.410          H  
ATOM  15572  HZ  PHE A1016      23.424   5.665  -7.312  1.00  0.410          H  
ATOM  15573  N   GLY A1017      21.791   7.538   0.799  1.00  0.240          N  
ATOM  15574  CA  GLY A1017      21.808   8.285   2.047  1.00  0.250          C  
ATOM  15575  C   GLY A1017      23.018   7.908   2.910  1.00  0.260          C  
ATOM  15576  O   GLY A1017      23.815   8.785   3.290  1.00  0.260          O  
ATOM  15577  H   GLY A1017      20.937   7.025   0.557  1.00  0.290          H  
ATOM  15578 1HA  GLY A1017      21.823   9.354   1.830  1.00  0.300          H  
ATOM  15579 2HA  GLY A1017      20.887   8.080   2.595  1.00  0.300          H  
ATOM  15580  N   VAL A1018      23.170   6.607   3.219  1.00  0.260          N  
ATOM  15581  CA  VAL A1018      24.279   6.210   4.085  1.00  0.270          C  
ATOM  15582  C   VAL A1018      25.652   6.287   3.422  1.00  0.270          C  
ATOM  15583  O   VAL A1018      26.648   6.510   4.110  1.00  0.280          O  
ATOM  15584  CB  VAL A1018      24.122   4.806   4.709  1.00  0.370          C  
ATOM  15585  CG1 VAL A1018      22.959   4.701   5.498  1.00  0.370          C  
ATOM  15586  CG2 VAL A1018      24.079   3.749   3.682  1.00  0.370          C  
ATOM  15587  H   VAL A1018      22.495   5.923   2.852  1.00  0.310          H  
ATOM  15588  HA  VAL A1018      24.286   6.906   4.915  1.00  0.320          H  
ATOM  15589  HB  VAL A1018      24.941   4.669   5.368  1.00  0.450          H  
ATOM  15590 1HG1 VAL A1018      22.961   3.747   5.938  1.00  0.450          H  
ATOM  15591 2HG1 VAL A1018      22.955   5.460   6.275  1.00  0.450          H  
ATOM  15592 3HG1 VAL A1018      22.116   4.797   4.854  1.00  0.450          H  
ATOM  15593 1HG2 VAL A1018      23.992   2.779   4.154  1.00  0.450          H  
ATOM  15594 2HG2 VAL A1018      23.241   3.895   3.021  1.00  0.450          H  
ATOM  15595 3HG2 VAL A1018      24.966   3.793   3.134  1.00  0.450          H  
ATOM  15596  N   LEU A1019      25.729   6.083   2.106  1.00  0.270          N  
ATOM  15597  CA  LEU A1019      27.001   6.139   1.412  1.00  0.280          C  
ATOM  15598  C   LEU A1019      27.573   7.550   1.528  1.00  0.290          C  
ATOM  15599  O   LEU A1019      28.718   7.738   1.953  1.00  0.310          O  
ATOM  15600  CB  LEU A1019      26.763   5.762  -0.062  1.00  0.390          C  
ATOM  15601  CG  LEU A1019      27.931   5.728  -1.039  1.00  0.390          C  
ATOM  15602  CD1 LEU A1019      28.970   4.657  -0.598  1.00  0.390          C  
ATOM  15603  CD2 LEU A1019      27.352   5.403  -2.422  1.00  0.390          C  
ATOM  15604  H   LEU A1019      24.886   5.844   1.575  1.00  0.320          H  
ATOM  15605  HA  LEU A1019      27.682   5.433   1.881  1.00  0.340          H  
ATOM  15606 1HB  LEU A1019      26.307   4.797  -0.096  1.00  0.470          H  
ATOM  15607 2HB  LEU A1019      26.038   6.465  -0.461  1.00  0.470          H  
ATOM  15608  HG  LEU A1019      28.427   6.699  -1.066  1.00  0.470          H  
ATOM  15609 1HD1 LEU A1019      29.791   4.634  -1.315  1.00  0.470          H  
ATOM  15610 2HD1 LEU A1019      29.367   4.902   0.385  1.00  0.470          H  
ATOM  15611 3HD1 LEU A1019      28.495   3.670  -0.562  1.00  0.470          H  
ATOM  15612 1HD2 LEU A1019      28.155   5.376  -3.159  1.00  0.470          H  
ATOM  15613 2HD2 LEU A1019      26.855   4.433  -2.386  1.00  0.470          H  
ATOM  15614 3HD2 LEU A1019      26.629   6.162  -2.707  1.00  0.470          H  
ATOM  15615  N   GLY A1020      26.734   8.547   1.234  1.00  0.290          N  
ATOM  15616  CA  GLY A1020      27.117   9.948   1.304  1.00  0.290          C  
ATOM  15617  C   GLY A1020      27.521  10.301   2.716  1.00  0.280          C  
ATOM  15618  O   GLY A1020      28.597  10.873   2.953  1.00  0.290          O  
ATOM  15619  H   GLY A1020      25.783   8.313   0.930  1.00  0.350          H  
ATOM  15620 1HA  GLY A1020      27.939  10.143   0.617  1.00  0.350          H  
ATOM  15621 2HA  GLY A1020      26.275  10.569   0.999  1.00  0.350          H  
ATOM  15622  N   GLY A1021      26.636   9.971   3.655  1.00  0.270          N  
ATOM  15623  CA  GLY A1021      26.820  10.254   5.057  1.00  0.270          C  
ATOM  15624  C   GLY A1021      28.083   9.683   5.659  1.00  0.260          C  
ATOM  15625  O   GLY A1021      28.888  10.437   6.203  1.00  0.270          O  
ATOM  15626  H   GLY A1021      25.755   9.527   3.381  1.00  0.320          H  
ATOM  15627 1HA  GLY A1021      26.827  11.326   5.200  1.00  0.320          H  
ATOM  15628 2HA  GLY A1021      25.959   9.880   5.594  1.00  0.320          H  
ATOM  15629  N   VAL A1022      28.292   8.377   5.571  1.00  0.260          N  
ATOM  15630  CA  VAL A1022      29.479   7.814   6.176  1.00  0.270          C  
ATOM  15631  C   VAL A1022      30.773   8.311   5.523  1.00  0.270          C  
ATOM  15632  O   VAL A1022      31.779   8.478   6.228  1.00  0.260          O  
ATOM  15633  CB  VAL A1022      29.394   6.285   6.295  1.00  0.370          C  
ATOM  15634  CG1 VAL A1022      30.715   5.718   6.749  1.00  0.370          C  
ATOM  15635  CG2 VAL A1022      28.327   5.966   7.329  1.00  0.370          C  
ATOM  15636  H   VAL A1022      27.620   7.774   5.089  1.00  0.310          H  
ATOM  15637  HA  VAL A1022      29.496   8.162   7.207  1.00  0.320          H  
ATOM  15638  HB  VAL A1022      29.140   5.844   5.328  1.00  0.450          H  
ATOM  15639 1HG1 VAL A1022      30.650   4.637   6.846  1.00  0.450          H  
ATOM  15640 2HG1 VAL A1022      31.443   5.964   6.026  1.00  0.450          H  
ATOM  15641 3HG1 VAL A1022      30.997   6.149   7.712  1.00  0.450          H  
ATOM  15642 1HG2 VAL A1022      28.238   4.908   7.467  1.00  0.450          H  
ATOM  15643 2HG2 VAL A1022      28.589   6.422   8.285  1.00  0.450          H  
ATOM  15644 3HG2 VAL A1022      27.404   6.358   6.987  1.00  0.450          H  
ATOM  15645  N   LEU A1023      30.827   8.450   4.190  1.00  0.300          N  
ATOM  15646  CA  LEU A1023      32.075   8.913   3.601  1.00  0.310          C  
ATOM  15647  C   LEU A1023      32.418  10.334   4.087  1.00  0.300          C  
ATOM  15648  O   LEU A1023      33.587  10.617   4.396  1.00  0.310          O  
ATOM  15649  CB  LEU A1023      31.959   8.859   2.075  1.00  0.430          C  
ATOM  15650  CG  LEU A1023      31.867   7.423   1.432  1.00  0.430          C  
ATOM  15651  CD1 LEU A1023      31.537   7.575  -0.056  1.00  0.430          C  
ATOM  15652  CD2 LEU A1023      33.181   6.644   1.624  1.00  0.430          C  
ATOM  15653  H   LEU A1023      30.015   8.265   3.585  1.00  0.360          H  
ATOM  15654  HA  LEU A1023      32.873   8.257   3.931  1.00  0.370          H  
ATOM  15655 1HB  LEU A1023      31.049   9.397   1.792  1.00  0.520          H  
ATOM  15656 2HB  LEU A1023      32.811   9.375   1.641  1.00  0.520          H  
ATOM  15657  HG  LEU A1023      31.055   6.867   1.903  1.00  0.520          H  
ATOM  15658 1HD1 LEU A1023      31.446   6.591  -0.510  1.00  0.520          H  
ATOM  15659 2HD1 LEU A1023      30.590   8.110  -0.161  1.00  0.520          H  
ATOM  15660 3HD1 LEU A1023      32.328   8.132  -0.553  1.00  0.520          H  
ATOM  15661 1HD2 LEU A1023      33.082   5.661   1.167  1.00  0.520          H  
ATOM  15662 2HD2 LEU A1023      33.999   7.185   1.149  1.00  0.520          H  
ATOM  15663 3HD2 LEU A1023      33.398   6.517   2.678  1.00  0.520          H  
ATOM  15664  N   SER A1024      31.403  11.216   4.188  1.00  0.300          N  
ATOM  15665  CA  SER A1024      31.599  12.575   4.695  1.00  0.290          C  
ATOM  15666  C   SER A1024      31.994  12.551   6.152  1.00  0.310          C  
ATOM  15667  O   SER A1024      32.963  13.195   6.559  1.00  0.320          O  
ATOM  15668  CB  SER A1024      30.334  13.390   4.559  1.00  0.410          C  
ATOM  15669  OG  SER A1024      30.498  14.696   5.071  1.00  0.410          O  
ATOM  15670  H   SER A1024      30.462  10.948   3.878  1.00  0.360          H  
ATOM  15671  HA  SER A1024      32.396  13.051   4.125  1.00  0.350          H  
ATOM  15672 1HB  SER A1024      30.058  13.435   3.509  1.00  0.490          H  
ATOM  15673 2HB  SER A1024      29.531  12.887   5.096  1.00  0.490          H  
ATOM  15674  HG  SER A1024      30.139  14.686   6.005  1.00  0.490          H  
ATOM  15675  N   ALA A1025      31.255  11.774   6.952  1.00  0.300          N  
ATOM  15676  CA  ALA A1025      31.497  11.703   8.375  1.00  0.300          C  
ATOM  15677  C   ALA A1025      32.901  11.229   8.664  1.00  0.300          C  
ATOM  15678  O   ALA A1025      33.566  11.764   9.550  1.00  0.310          O  
ATOM  15679  CB  ALA A1025      30.520  10.745   9.034  1.00  0.420          C  
ATOM  15680  H   ALA A1025      30.469  11.253   6.565  1.00  0.360          H  
ATOM  15681  HA  ALA A1025      31.368  12.703   8.789  1.00  0.360          H  
ATOM  15682 1HB  ALA A1025      30.711  10.721  10.101  1.00  0.500          H  
ATOM  15683 2HB  ALA A1025      29.522  11.046   8.858  1.00  0.500          H  
ATOM  15684 3HB  ALA A1025      30.664   9.753   8.619  1.00  0.500          H  
ATOM  15685  N   THR A1026      33.386  10.260   7.889  1.00  0.300          N  
ATOM  15686  CA  THR A1026      34.719   9.742   8.098  1.00  0.290          C  
ATOM  15687  C   THR A1026      35.771  10.768   7.737  1.00  0.330          C  
ATOM  15688  O   THR A1026      36.654  11.067   8.543  1.00  0.370          O  
ATOM  15689  CB  THR A1026      34.936   8.475   7.266  1.00  0.410          C  
ATOM  15690  OG1 THR A1026      33.978   7.508   7.666  1.00  0.410          O  
ATOM  15691  CG2 THR A1026      36.348   7.919   7.516  1.00  0.410          C  
ATOM  15692  H   THR A1026      32.794   9.822   7.182  1.00  0.360          H  
ATOM  15693  HA  THR A1026      34.830   9.491   9.152  1.00  0.350          H  
ATOM  15694  HB  THR A1026      34.798   8.697   6.204  1.00  0.490          H  
ATOM  15695  HG1 THR A1026      33.095   7.747   7.275  1.00  0.490          H  
ATOM  15696 1HG2 THR A1026      36.493   7.008   6.943  1.00  0.490          H  
ATOM  15697 2HG2 THR A1026      37.095   8.649   7.217  1.00  0.490          H  
ATOM  15698 3HG2 THR A1026      36.458   7.705   8.568  1.00  0.490          H  
ATOM  15699  N   PHE A1027      35.683  11.346   6.537  1.00  0.340          N  
ATOM  15700  CA  PHE A1027      36.697  12.311   6.154  1.00  0.390          C  
ATOM  15701  C   PHE A1027      36.763  13.474   7.118  1.00  0.400          C  
ATOM  15702  O   PHE A1027      37.842  13.866   7.568  1.00  0.480          O  
ATOM  15703  CB  PHE A1027      36.474  12.876   4.759  1.00  0.530          C  
ATOM  15704  CG  PHE A1027      37.461  13.979   4.480  1.00  0.530          C  
ATOM  15705  CD1 PHE A1027      38.780  13.687   4.160  1.00  0.530          C  
ATOM  15706  CD2 PHE A1027      37.079  15.315   4.570  1.00  0.530          C  
ATOM  15707  CE1 PHE A1027      39.688  14.697   3.941  1.00  0.530          C  
ATOM  15708  CE2 PHE A1027      37.984  16.320   4.355  1.00  0.530          C  
ATOM  15709  CZ  PHE A1027      39.291  16.013   4.041  1.00  0.530          C  
ATOM  15710  H   PHE A1027      34.932  11.095   5.883  1.00  0.410          H  
ATOM  15711  HA  PHE A1027      37.663  11.808   6.169  1.00  0.470          H  
ATOM  15712 1HB  PHE A1027      36.593  12.093   4.013  1.00  0.630          H  
ATOM  15713 2HB  PHE A1027      35.458  13.272   4.674  1.00  0.630          H  
ATOM  15714  HD1 PHE A1027      39.098  12.646   4.090  1.00  0.630          H  
ATOM  15715  HD2 PHE A1027      36.050  15.560   4.825  1.00  0.630          H  
ATOM  15716  HE1 PHE A1027      40.722  14.456   3.695  1.00  0.630          H  
ATOM  15717  HE2 PHE A1027      37.671  17.361   4.434  1.00  0.630          H  
ATOM  15718  HZ  PHE A1027      40.010  16.812   3.872  1.00  0.630          H  
ATOM  15719  N   LEU A1028      35.609  14.073   7.396  1.00  0.360          N  
ATOM  15720  CA  LEU A1028      35.589  15.220   8.261  1.00  0.370          C  
ATOM  15721  C   LEU A1028      35.922  14.841   9.693  1.00  0.370          C  
ATOM  15722  O   LEU A1028      36.778  15.476  10.313  1.00  0.400          O  
ATOM  15723  CB  LEU A1028      34.197  15.855   8.205  1.00  0.510          C  
ATOM  15724  CG  LEU A1028      33.774  16.538   6.860  1.00  0.510          C  
ATOM  15725  CD1 LEU A1028      32.277  16.886   6.911  1.00  0.510          C  
ATOM  15726  CD2 LEU A1028      34.593  17.812   6.628  1.00  0.510          C  
ATOM  15727  H   LEU A1028      34.735  13.716   7.003  1.00  0.430          H  
ATOM  15728  HA  LEU A1028      36.344  15.921   7.916  1.00  0.440          H  
ATOM  15729 1HB  LEU A1028      33.472  15.066   8.402  1.00  0.620          H  
ATOM  15730 2HB  LEU A1028      34.130  16.571   8.982  1.00  0.620          H  
ATOM  15731  HG  LEU A1028      33.930  15.835   6.040  1.00  0.620          H  
ATOM  15732 1HD1 LEU A1028      31.976  17.336   5.965  1.00  0.620          H  
ATOM  15733 2HD1 LEU A1028      31.702  15.974   7.071  1.00  0.620          H  
ATOM  15734 3HD1 LEU A1028      32.072  17.578   7.703  1.00  0.620          H  
ATOM  15735 1HD2 LEU A1028      34.281  18.271   5.690  1.00  0.620          H  
ATOM  15736 2HD2 LEU A1028      34.412  18.498   7.440  1.00  0.620          H  
ATOM  15737 3HD2 LEU A1028      35.651  17.582   6.574  1.00  0.620          H  
ATOM  15738  N   GLY A1029      35.335  13.749  10.203  1.00  0.350          N  
ATOM  15739  CA  GLY A1029      35.524  13.321  11.584  1.00  0.360          C  
ATOM  15740  C   GLY A1029      36.978  13.057  11.932  1.00  0.380          C  
ATOM  15741  O   GLY A1029      37.457  13.486  12.983  1.00  0.390          O  
ATOM  15742  H   GLY A1029      34.674  13.208   9.653  1.00  0.420          H  
ATOM  15743 1HA  GLY A1029      35.116  14.076  12.252  1.00  0.430          H  
ATOM  15744 2HA  GLY A1029      34.943  12.412  11.748  1.00  0.430          H  
ATOM  15745  N   ILE A1030      37.748  12.500  11.000  1.00  0.390          N  
ATOM  15746  CA  ILE A1030      39.159  12.251  11.267  1.00  0.420          C  
ATOM  15747  C   ILE A1030      39.891  13.517  11.700  1.00  0.410          C  
ATOM  15748  O   ILE A1030      40.848  13.425  12.470  1.00  0.430          O  
ATOM  15749  CB  ILE A1030      39.876  11.561  10.080  1.00  0.580          C  
ATOM  15750  CG1 ILE A1030      39.359  10.082   9.947  1.00  0.580          C  
ATOM  15751  CG2 ILE A1030      41.422  11.600  10.280  1.00  0.580          C  
ATOM  15752  CD1 ILE A1030      39.741   9.385   8.636  1.00  0.580          C  
ATOM  15753  H   ILE A1030      37.324  12.156  10.129  1.00  0.470          H  
ATOM  15754  HA  ILE A1030      39.214  11.551  12.099  1.00  0.500          H  
ATOM  15755  HB  ILE A1030      39.614  12.078   9.147  1.00  0.690          H  
ATOM  15756 1HG1 ILE A1030      39.774   9.498  10.769  1.00  0.690          H  
ATOM  15757 2HG1 ILE A1030      38.280  10.075  10.040  1.00  0.690          H  
ATOM  15758 1HG2 ILE A1030      41.889  11.113   9.461  1.00  0.690          H  
ATOM  15759 2HG2 ILE A1030      41.785  12.628  10.326  1.00  0.690          H  
ATOM  15760 3HG2 ILE A1030      41.688  11.082  11.204  1.00  0.690          H  
ATOM  15761 1HD1 ILE A1030      39.345   8.370   8.640  1.00  0.690          H  
ATOM  15762 2HD1 ILE A1030      39.311   9.940   7.800  1.00  0.690          H  
ATOM  15763 3HD1 ILE A1030      40.812   9.344   8.519  1.00  0.690          H  
ATOM  15764  N   PHE A1031      39.521  14.684  11.169  1.00  0.400          N  
ATOM  15765  CA  PHE A1031      40.202  15.907  11.556  1.00  0.400          C  
ATOM  15766  C   PHE A1031      39.425  16.701  12.612  1.00  0.400          C  
ATOM  15767  O   PHE A1031      40.017  17.287  13.532  1.00  0.430          O  
ATOM  15768  CB  PHE A1031      40.407  16.767  10.337  1.00  0.560          C  
ATOM  15769  CG  PHE A1031      41.336  16.172   9.339  1.00  0.560          C  
ATOM  15770  CD1 PHE A1031      40.836  15.520   8.219  1.00  0.560          C  
ATOM  15771  CD2 PHE A1031      42.713  16.260   9.507  1.00  0.560          C  
ATOM  15772  CE1 PHE A1031      41.689  14.981   7.293  1.00  0.560          C  
ATOM  15773  CE2 PHE A1031      43.566  15.717   8.581  1.00  0.560          C  
ATOM  15774  CZ  PHE A1031      43.056  15.084   7.469  1.00  0.560          C  
ATOM  15775  H   PHE A1031      38.727  14.743  10.528  1.00  0.480          H  
ATOM  15776  HA  PHE A1031      41.167  15.644  11.971  1.00  0.480          H  
ATOM  15777 1HB  PHE A1031      39.445  16.948   9.854  1.00  0.670          H  
ATOM  15778 2HB  PHE A1031      40.793  17.699  10.652  1.00  0.670          H  
ATOM  15779  HD1 PHE A1031      39.752  15.436   8.074  1.00  0.670          H  
ATOM  15780  HD2 PHE A1031      43.116  16.769  10.384  1.00  0.670          H  
ATOM  15781  HE1 PHE A1031      41.283  14.475   6.418  1.00  0.670          H  
ATOM  15782  HE2 PHE A1031      44.641  15.787   8.723  1.00  0.670          H  
ATOM  15783  HZ  PHE A1031      43.734  14.655   6.731  1.00  0.670          H  
ATOM  15784  N   PHE A1032      38.103  16.741  12.471  1.00  0.370          N  
ATOM  15785  CA  PHE A1032      37.273  17.497  13.388  1.00  0.380          C  
ATOM  15786  C   PHE A1032      37.145  16.916  14.771  1.00  0.390          C  
ATOM  15787  O   PHE A1032      37.015  17.677  15.724  1.00  0.410          O  
ATOM  15788  CB  PHE A1032      35.883  17.726  12.846  1.00  0.530          C  
ATOM  15789  CG  PHE A1032      35.739  18.919  11.995  1.00  0.530          C  
ATOM  15790  CD1 PHE A1032      35.537  18.862  10.633  1.00  0.530          C  
ATOM  15791  CD2 PHE A1032      35.804  20.154  12.606  1.00  0.530          C  
ATOM  15792  CE1 PHE A1032      35.389  20.036   9.912  1.00  0.530          C  
ATOM  15793  CE2 PHE A1032      35.667  21.293  11.900  1.00  0.530          C  
ATOM  15794  CZ  PHE A1032      35.453  21.245  10.559  1.00  0.530          C  
ATOM  15795  H   PHE A1032      37.658  16.246  11.698  1.00  0.440          H  
ATOM  15796  HA  PHE A1032      37.735  18.476  13.494  1.00  0.460          H  
ATOM  15797 1HB  PHE A1032      35.598  16.858  12.262  1.00  0.630          H  
ATOM  15798 2HB  PHE A1032      35.209  17.801  13.660  1.00  0.630          H  
ATOM  15799  HD1 PHE A1032      35.492  17.900  10.136  1.00  0.630          H  
ATOM  15800  HD2 PHE A1032      35.970  20.204  13.685  1.00  0.630          H  
ATOM  15801  HE1 PHE A1032      35.226  20.014   8.841  1.00  0.630          H  
ATOM  15802  HE2 PHE A1032      35.725  22.250  12.406  1.00  0.630          H  
ATOM  15803  HZ  PHE A1032      35.337  22.165  10.010  1.00  0.630          H  
ATOM  15804  N   ILE A1033      37.176  15.596  14.914  1.00  0.390          N  
ATOM  15805  CA  ILE A1033      37.005  15.027  16.231  1.00  0.410          C  
ATOM  15806  C   ILE A1033      38.139  15.477  17.154  1.00  0.400          C  
ATOM  15807  O   ILE A1033      37.836  15.887  18.274  1.00  0.390          O  
ATOM  15808  CB  ILE A1033      36.840  13.493  16.153  1.00  0.570          C  
ATOM  15809  CG1 ILE A1033      35.539  13.199  15.492  1.00  0.570          C  
ATOM  15810  CG2 ILE A1033      36.898  12.910  17.594  1.00  0.570          C  
ATOM  15811  CD1 ILE A1033      35.383  11.773  14.969  1.00  0.570          C  
ATOM  15812  H   ILE A1033      37.307  14.988  14.103  1.00  0.470          H  
ATOM  15813  HA  ILE A1033      36.075  15.416  16.646  1.00  0.490          H  
ATOM  15814  HB  ILE A1033      37.571  13.047  15.530  1.00  0.680          H  
ATOM  15815 1HG1 ILE A1033      34.787  13.374  16.235  1.00  0.680          H  
ATOM  15816 2HG1 ILE A1033      35.388  13.894  14.676  1.00  0.680          H  
ATOM  15817 1HG2 ILE A1033      36.755  11.859  17.561  1.00  0.680          H  
ATOM  15818 2HG2 ILE A1033      37.863  13.119  18.052  1.00  0.680          H  
ATOM  15819 3HG2 ILE A1033      36.110  13.360  18.206  1.00  0.680          H  
ATOM  15820 1HD1 ILE A1033      34.393  11.654  14.529  1.00  0.680          H  
ATOM  15821 2HD1 ILE A1033      36.134  11.582  14.212  1.00  0.680          H  
ATOM  15822 3HD1 ILE A1033      35.505  11.073  15.723  1.00  0.680          H  
ATOM  15823  N   PRO A1034      39.445  15.334  16.802  1.00  0.390          N  
ATOM  15824  CA  PRO A1034      40.555  15.879  17.558  1.00  0.380          C  
ATOM  15825  C   PRO A1034      40.389  17.350  17.901  1.00  0.400          C  
ATOM  15826  O   PRO A1034      40.677  17.782  19.018  1.00  0.420          O  
ATOM  15827  CB  PRO A1034      41.709  15.675  16.586  1.00  0.570          C  
ATOM  15828  CG  PRO A1034      41.356  14.440  15.836  1.00  0.570          C  
ATOM  15829  CD  PRO A1034      39.891  14.513  15.632  1.00  0.570          C  
ATOM  15830  HA  PRO A1034      40.678  15.280  18.473  1.00  0.460          H  
ATOM  15831 1HB  PRO A1034      41.766  16.547  15.916  1.00  0.680          H  
ATOM  15832 2HB  PRO A1034      42.655  15.619  17.094  1.00  0.680          H  
ATOM  15833 1HG  PRO A1034      41.895  14.397  14.873  1.00  0.680          H  
ATOM  15834 2HG  PRO A1034      41.651  13.554  16.408  1.00  0.680          H  
ATOM  15835 1HD  PRO A1034      39.674  14.960  14.677  1.00  0.680          H  
ATOM  15836 2HD  PRO A1034      39.567  13.497  15.696  1.00  0.680          H  
ATOM  15837  N   VAL A1035      39.873  18.137  16.950  1.00  0.410          N  
ATOM  15838  CA  VAL A1035      39.684  19.551  17.225  1.00  0.430          C  
ATOM  15839  C   VAL A1035      38.623  19.773  18.276  1.00  0.420          C  
ATOM  15840  O   VAL A1035      38.820  20.569  19.197  1.00  0.430          O  
ATOM  15841  CB  VAL A1035      39.333  20.335  15.948  1.00  0.590          C  
ATOM  15842  CG1 VAL A1035      38.942  21.790  16.304  1.00  0.590          C  
ATOM  15843  CG2 VAL A1035      40.554  20.327  15.002  1.00  0.590          C  
ATOM  15844  H   VAL A1035      39.686  17.781  16.005  1.00  0.490          H  
ATOM  15845  HA  VAL A1035      40.619  19.951  17.609  1.00  0.520          H  
ATOM  15846  HB  VAL A1035      38.481  19.864  15.459  1.00  0.710          H  
ATOM  15847 1HG1 VAL A1035      38.697  22.321  15.404  1.00  0.710          H  
ATOM  15848 2HG1 VAL A1035      38.075  21.807  16.964  1.00  0.710          H  
ATOM  15849 3HG1 VAL A1035      39.781  22.283  16.800  1.00  0.710          H  
ATOM  15850 1HG2 VAL A1035      40.309  20.863  14.097  1.00  0.710          H  
ATOM  15851 2HG2 VAL A1035      41.404  20.807  15.490  1.00  0.710          H  
ATOM  15852 3HG2 VAL A1035      40.820  19.304  14.750  1.00  0.710          H  
ATOM  15853  N   PHE A1036      37.477  19.117  18.114  1.00  0.400          N  
ATOM  15854  CA  PHE A1036      36.377  19.286  19.040  1.00  0.410          C  
ATOM  15855  C   PHE A1036      36.812  18.898  20.434  1.00  0.400          C  
ATOM  15856  O   PHE A1036      36.513  19.599  21.401  1.00  0.420          O  
ATOM  15857  CB  PHE A1036      35.217  18.373  18.655  1.00  0.570          C  
ATOM  15858  CG  PHE A1036      34.504  18.668  17.353  1.00  0.570          C  
ATOM  15859  CD1 PHE A1036      33.819  17.641  16.737  1.00  0.570          C  
ATOM  15860  CD2 PHE A1036      34.509  19.922  16.727  1.00  0.570          C  
ATOM  15861  CE1 PHE A1036      33.173  17.847  15.560  1.00  0.570          C  
ATOM  15862  CE2 PHE A1036      33.844  20.100  15.541  1.00  0.570          C  
ATOM  15863  CZ  PHE A1036      33.188  19.049  14.970  1.00  0.570          C  
ATOM  15864  H   PHE A1036      37.369  18.492  17.312  1.00  0.480          H  
ATOM  15865  HA  PHE A1036      36.070  20.329  19.055  1.00  0.490          H  
ATOM  15866 1HB  PHE A1036      35.584  17.345  18.601  1.00  0.680          H  
ATOM  15867 2HB  PHE A1036      34.489  18.400  19.435  1.00  0.680          H  
ATOM  15868  HD1 PHE A1036      33.797  16.652  17.211  1.00  0.680          H  
ATOM  15869  HD2 PHE A1036      35.035  20.760  17.171  1.00  0.680          H  
ATOM  15870  HE1 PHE A1036      32.641  17.052  15.086  1.00  0.680          H  
ATOM  15871  HE2 PHE A1036      33.846  21.073  15.049  1.00  0.680          H  
ATOM  15872  HZ  PHE A1036      32.678  19.164  14.037  1.00  0.680          H  
ATOM  15873  N   TYR A1037      37.520  17.775  20.546  1.00  0.390          N  
ATOM  15874  CA  TYR A1037      37.968  17.304  21.836  1.00  0.390          C  
ATOM  15875  C   TYR A1037      38.921  18.270  22.529  1.00  0.390          C  
ATOM  15876  O   TYR A1037      38.718  18.620  23.700  1.00  0.390          O  
ATOM  15877  CB  TYR A1037      38.574  15.923  21.698  1.00  0.550          C  
ATOM  15878  CG  TYR A1037      39.076  15.418  22.976  1.00  0.550          C  
ATOM  15879  CD1 TYR A1037      38.175  15.025  23.942  1.00  0.550          C  
ATOM  15880  CD2 TYR A1037      40.419  15.332  23.198  1.00  0.550          C  
ATOM  15881  CE1 TYR A1037      38.620  14.550  25.135  1.00  0.550          C  
ATOM  15882  CE2 TYR A1037      40.864  14.854  24.386  1.00  0.550          C  
ATOM  15883  CZ  TYR A1037      39.957  14.460  25.357  1.00  0.550          C  
ATOM  15884  OH  TYR A1037      40.390  13.968  26.551  1.00  0.550          O  
ATOM  15885  H   TYR A1037      37.727  17.214  19.711  1.00  0.470          H  
ATOM  15886  HA  TYR A1037      37.095  17.220  22.477  1.00  0.470          H  
ATOM  15887 1HB  TYR A1037      37.831  15.230  21.308  1.00  0.660          H  
ATOM  15888 2HB  TYR A1037      39.401  15.956  20.984  1.00  0.660          H  
ATOM  15889  HD1 TYR A1037      37.105  15.096  23.754  1.00  0.660          H  
ATOM  15890  HD2 TYR A1037      41.127  15.643  22.431  1.00  0.660          H  
ATOM  15891  HE1 TYR A1037      37.910  14.240  25.902  1.00  0.660          H  
ATOM  15892  HE2 TYR A1037      41.933  14.784  24.559  1.00  0.660          H  
ATOM  15893  HH  TYR A1037      39.626  13.799  27.115  1.00  0.660          H  
ATOM  15894  N   VAL A1038      39.961  18.709  21.824  1.00  0.390          N  
ATOM  15895  CA  VAL A1038      40.917  19.614  22.428  1.00  0.410          C  
ATOM  15896  C   VAL A1038      40.243  20.941  22.770  1.00  0.420          C  
ATOM  15897  O   VAL A1038      40.513  21.507  23.832  1.00  0.420          O  
ATOM  15898  CB  VAL A1038      42.158  19.777  21.540  1.00  0.570          C  
ATOM  15899  CG1 VAL A1038      43.077  20.851  22.074  1.00  0.570          C  
ATOM  15900  CG2 VAL A1038      42.890  18.442  21.514  1.00  0.570          C  
ATOM  15901  H   VAL A1038      40.089  18.402  20.852  1.00  0.470          H  
ATOM  15902  HA  VAL A1038      41.255  19.165  23.357  1.00  0.490          H  
ATOM  15903  HB  VAL A1038      41.844  20.061  20.534  1.00  0.680          H  
ATOM  15904 1HG1 VAL A1038      43.935  20.935  21.423  1.00  0.680          H  
ATOM  15905 2HG1 VAL A1038      42.561  21.790  22.113  1.00  0.680          H  
ATOM  15906 3HG1 VAL A1038      43.404  20.590  23.060  1.00  0.680          H  
ATOM  15907 1HG2 VAL A1038      43.776  18.493  20.897  1.00  0.680          H  
ATOM  15908 2HG2 VAL A1038      43.179  18.162  22.509  1.00  0.680          H  
ATOM  15909 3HG2 VAL A1038      42.219  17.690  21.122  1.00  0.680          H  
ATOM  15910  N   TRP A1039      39.394  21.462  21.871  1.00  0.440          N  
ATOM  15911  CA  TRP A1039      38.698  22.711  22.126  1.00  0.500          C  
ATOM  15912  C   TRP A1039      37.846  22.601  23.395  1.00  0.500          C  
ATOM  15913  O   TRP A1039      37.907  23.491  24.238  1.00  0.520          O  
ATOM  15914  CB  TRP A1039      37.876  23.130  20.905  1.00  0.680          C  
ATOM  15915  CG  TRP A1039      37.111  24.410  21.089  1.00  0.680          C  
ATOM  15916  CD1 TRP A1039      37.577  25.676  20.913  1.00  0.680          C  
ATOM  15917  CD2 TRP A1039      35.725  24.546  21.459  1.00  0.680          C  
ATOM  15918  NE1 TRP A1039      36.587  26.581  21.161  1.00  0.680          N  
ATOM  15919  CE2 TRP A1039      35.445  25.906  21.498  1.00  0.680          C  
ATOM  15920  CE3 TRP A1039      34.723  23.639  21.749  1.00  0.680          C  
ATOM  15921  CZ2 TRP A1039      34.191  26.385  21.829  1.00  0.680          C  
ATOM  15922  CZ3 TRP A1039      33.467  24.103  22.085  1.00  0.680          C  
ATOM  15923  CH2 TRP A1039      33.206  25.446  22.127  1.00  0.680          C  
ATOM  15924  H   TRP A1039      39.218  20.984  20.982  1.00  0.530          H  
ATOM  15925  HA  TRP A1039      39.442  23.486  22.291  1.00  0.600          H  
ATOM  15926 1HB  TRP A1039      38.539  23.244  20.048  1.00  0.810          H  
ATOM  15927 2HB  TRP A1039      37.172  22.334  20.659  1.00  0.810          H  
ATOM  15928  HD1 TRP A1039      38.586  25.935  20.621  1.00  0.810          H  
ATOM  15929  HE1 TRP A1039      36.679  27.585  21.103  1.00  0.810          H  
ATOM  15930  HE3 TRP A1039      34.931  22.594  21.704  1.00  0.810          H  
ATOM  15931  HZ2 TRP A1039      33.967  27.450  21.863  1.00  0.810          H  
ATOM  15932  HZ3 TRP A1039      32.691  23.373  22.311  1.00  0.810          H  
ATOM  15933  HH2 TRP A1039      32.206  25.786  22.394  1.00  0.810          H  
ATOM  15934  N   ILE A1040      37.085  21.519  23.569  1.00  0.480          N  
ATOM  15935  CA  ILE A1040      36.291  21.372  24.786  1.00  0.480          C  
ATOM  15936  C   ILE A1040      37.140  21.312  26.035  1.00  0.480          C  
ATOM  15937  O   ILE A1040      36.778  21.916  27.053  1.00  0.510          O  
ATOM  15938  CB  ILE A1040      35.381  20.155  24.717  1.00  0.670          C  
ATOM  15939  CG1 ILE A1040      34.327  20.466  23.689  1.00  0.670          C  
ATOM  15940  CG2 ILE A1040      34.789  19.800  26.120  1.00  0.670          C  
ATOM  15941  CD1 ILE A1040      33.566  19.361  23.274  1.00  0.670          C  
ATOM  15942  H   ILE A1040      37.040  20.799  22.839  1.00  0.580          H  
ATOM  15943  HA  ILE A1040      35.649  22.247  24.865  1.00  0.580          H  
ATOM  15944  HB  ILE A1040      35.957  19.303  24.342  1.00  0.810          H  
ATOM  15945 1HG1 ILE A1040      33.657  21.221  24.094  1.00  0.810          H  
ATOM  15946 2HG1 ILE A1040      34.802  20.852  22.823  1.00  0.810          H  
ATOM  15947 1HG2 ILE A1040      34.165  18.939  26.031  1.00  0.810          H  
ATOM  15948 2HG2 ILE A1040      35.580  19.569  26.829  1.00  0.810          H  
ATOM  15949 3HG2 ILE A1040      34.206  20.640  26.496  1.00  0.810          H  
ATOM  15950 1HD1 ILE A1040      32.849  19.686  22.527  1.00  0.810          H  
ATOM  15951 2HD1 ILE A1040      34.246  18.659  22.844  1.00  0.810          H  
ATOM  15952 3HD1 ILE A1040      33.050  18.918  24.109  1.00  0.810          H  
ATOM  15953  N   ARG A1041      38.224  20.541  26.004  1.00  0.480          N  
ATOM  15954  CA  ARG A1041      39.088  20.452  27.166  1.00  0.540          C  
ATOM  15955  C   ARG A1041      39.653  21.850  27.494  1.00  0.620          C  
ATOM  15956  O   ARG A1041      39.760  22.231  28.671  1.00  0.780          O  
ATOM  15957  CB  ARG A1041      40.165  19.414  26.904  1.00  0.730          C  
ATOM  15958  CG  ARG A1041      39.642  17.946  26.821  1.00  0.730          C  
ATOM  15959  CD  ARG A1041      39.331  17.333  28.137  1.00  0.730          C  
ATOM  15960  NE  ARG A1041      40.552  17.008  28.917  1.00  0.730          N  
ATOM  15961  CZ  ARG A1041      40.611  16.858  30.254  1.00  0.730          C  
ATOM  15962  NH1 ARG A1041      39.546  17.021  31.020  1.00  0.730          N  
ATOM  15963  NH2 ARG A1041      41.774  16.537  30.781  1.00  0.730          N  
ATOM  15964  H   ARG A1041      38.453  20.013  25.153  1.00  0.580          H  
ATOM  15965  HA  ARG A1041      38.489  20.129  28.012  1.00  0.650          H  
ATOM  15966 1HB  ARG A1041      40.612  19.627  25.944  1.00  0.880          H  
ATOM  15967 2HB  ARG A1041      40.941  19.470  27.664  1.00  0.880          H  
ATOM  15968 1HG  ARG A1041      38.722  17.936  26.235  1.00  0.880          H  
ATOM  15969 2HG  ARG A1041      40.367  17.318  26.332  1.00  0.880          H  
ATOM  15970 1HD  ARG A1041      38.715  18.004  28.720  1.00  0.880          H  
ATOM  15971 2HD  ARG A1041      38.784  16.406  27.963  1.00  0.880          H  
ATOM  15972  HE  ARG A1041      41.442  16.832  28.417  1.00  0.880          H  
ATOM  15973 1HH1 ARG A1041      38.659  17.269  30.615  1.00  0.880          H  
ATOM  15974 2HH1 ARG A1041      39.620  16.899  32.020  1.00  0.880          H  
ATOM  15975 1HH2 ARG A1041      42.574  16.416  30.145  1.00  0.880          H  
ATOM  15976 2HH2 ARG A1041      41.875  16.410  31.773  1.00  0.880          H  
ATOM  15977  N   SER A1042      40.001  22.625  26.454  1.00  0.580          N  
ATOM  15978  CA  SER A1042      40.487  23.994  26.614  1.00  0.710          C  
ATOM  15979  C   SER A1042      39.430  24.906  27.261  1.00  0.730          C  
ATOM  15980  O   SER A1042      39.750  25.694  28.148  1.00  0.890          O  
ATOM  15981  CB  SER A1042      40.920  24.568  25.279  1.00  0.940          C  
ATOM  15982  OG  SER A1042      41.402  25.877  25.425  1.00  0.940          O  
ATOM  15983  H   SER A1042      39.968  22.235  25.507  1.00  0.700          H  
ATOM  15984  HA  SER A1042      41.358  23.969  27.268  1.00  0.850          H  
ATOM  15985 1HB  SER A1042      41.691  23.933  24.844  1.00  1.130          H  
ATOM  15986 2HB  SER A1042      40.083  24.570  24.596  1.00  1.130          H  
ATOM  15987  HG  SER A1042      41.661  26.161  24.550  1.00  1.130          H  
ATOM  15988  N   ILE A1043      38.165  24.798  26.820  1.00  0.850          N  
ATOM  15989  CA  ILE A1043      37.062  25.592  27.378  1.00  1.050          C  
ATOM  15990  C   ILE A1043      36.842  25.279  28.859  1.00  1.080          C  
ATOM  15991  O   ILE A1043      36.545  26.182  29.643  1.00  1.250          O  
ATOM  15992  CB  ILE A1043      35.731  25.382  26.600  1.00  1.390          C  
ATOM  15993  CG1 ILE A1043      35.838  25.904  25.118  1.00  1.390          C  
ATOM  15994  CG2 ILE A1043      34.537  26.048  27.329  1.00  1.390          C  
ATOM  15995  CD1 ILE A1043      36.136  27.380  24.923  1.00  1.390          C  
ATOM  15996  H   ILE A1043      37.992  24.173  26.028  1.00  1.020          H  
ATOM  15997  HA  ILE A1043      37.337  26.639  27.321  1.00  1.260          H  
ATOM  15998  HB  ILE A1043      35.539  24.310  26.531  1.00  1.670          H  
ATOM  15999 1HG1 ILE A1043      36.610  25.369  24.622  1.00  1.670          H  
ATOM  16000 2HG1 ILE A1043      34.899  25.682  24.626  1.00  1.670          H  
ATOM  16001 1HG2 ILE A1043      33.624  25.857  26.767  1.00  1.670          H  
ATOM  16002 2HG2 ILE A1043      34.422  25.637  28.330  1.00  1.670          H  
ATOM  16003 3HG2 ILE A1043      34.695  27.120  27.408  1.00  1.670          H  
ATOM  16004 1HD1 ILE A1043      36.177  27.592  23.860  1.00  1.670          H  
ATOM  16005 2HD1 ILE A1043      35.357  27.985  25.373  1.00  1.670          H  
ATOM  16006 3HD1 ILE A1043      37.092  27.633  25.363  1.00  1.670          H  
ATOM  16007  N   PHE A1044      36.909  23.994  29.226  1.00  1.050          N  
ATOM  16008  CA  PHE A1044      36.768  23.534  30.615  1.00  1.270          C  
ATOM  16009  C   PHE A1044      37.799  24.236  31.537  1.00  1.210          C  
ATOM  16010  O   PHE A1044      37.477  24.661  32.652  1.00  1.790          O  
ATOM  16011  CB  PHE A1044      36.911  22.011  30.688  1.00  1.690          C  
ATOM  16012  CG  PHE A1044      36.716  21.434  32.059  1.00  1.690          C  
ATOM  16013  CD1 PHE A1044      35.434  21.233  32.556  1.00  1.690          C  
ATOM  16014  CD2 PHE A1044      37.795  21.088  32.852  1.00  1.690          C  
ATOM  16015  CE1 PHE A1044      35.245  20.703  33.813  1.00  1.690          C  
ATOM  16016  CE2 PHE A1044      37.606  20.558  34.107  1.00  1.690          C  
ATOM  16017  CZ  PHE A1044      36.332  20.367  34.587  1.00  1.690          C  
ATOM  16018  H   PHE A1044      37.062  23.296  28.489  1.00  1.260          H  
ATOM  16019  HA  PHE A1044      35.771  23.800  30.961  1.00  1.520          H  
ATOM  16020 1HB  PHE A1044      36.191  21.552  30.011  1.00  2.030          H  
ATOM  16021 2HB  PHE A1044      37.899  21.728  30.338  1.00  2.030          H  
ATOM  16022  HD1 PHE A1044      34.573  21.502  31.945  1.00  2.030          H  
ATOM  16023  HD2 PHE A1044      38.799  21.241  32.473  1.00  2.030          H  
ATOM  16024  HE1 PHE A1044      34.235  20.551  34.195  1.00  2.030          H  
ATOM  16025  HE2 PHE A1044      38.457  20.289  34.723  1.00  2.030          H  
ATOM  16026  HZ  PHE A1044      36.183  19.948  35.581  1.00  2.030          H  
ATOM  16027  N   LYS A1045      39.051  24.315  31.064  1.00  1.290          N  
ATOM  16028  CA  LYS A1045      40.204  24.995  31.712  1.00  1.550          C  
ATOM  16029  C   LYS A1045      40.742  24.453  33.035  1.00  1.500          C  
ATOM  16030  O   LYS A1045      40.963  25.215  33.977  1.00  1.710          O  
ATOM  16031  CB  LYS A1045      39.908  26.487  31.945  1.00  2.070          C  
ATOM  16032  CG  LYS A1045      39.671  27.296  30.701  1.00  2.070          C  
ATOM  16033  CD  LYS A1045      39.444  28.760  31.010  1.00  2.070          C  
ATOM  16034  CE  LYS A1045      39.182  29.549  29.737  1.00  2.070          C  
ATOM  16035  NZ  LYS A1045      38.908  30.992  30.016  1.00  2.070          N  
ATOM  16036  H   LYS A1045      39.230  23.846  30.168  1.00  1.550          H  
ATOM  16037  HA  LYS A1045      41.027  24.939  30.998  1.00  1.860          H  
ATOM  16038 1HB  LYS A1045      39.040  26.599  32.589  1.00  2.480          H  
ATOM  16039 2HB  LYS A1045      40.751  26.943  32.457  1.00  2.480          H  
ATOM  16040 1HG  LYS A1045      40.527  27.198  30.039  1.00  2.480          H  
ATOM  16041 2HG  LYS A1045      38.808  26.913  30.195  1.00  2.480          H  
ATOM  16042 1HD  LYS A1045      38.583  28.857  31.674  1.00  2.480          H  
ATOM  16043 2HD  LYS A1045      40.319  29.165  31.514  1.00  2.480          H  
ATOM  16044 1HE  LYS A1045      40.053  29.473  29.087  1.00  2.480          H  
ATOM  16045 2HE  LYS A1045      38.320  29.115  29.224  1.00  2.480          H  
ATOM  16046 1HZ  LYS A1045      38.738  31.478  29.147  1.00  2.480          H  
ATOM  16047 2HZ  LYS A1045      38.093  31.069  30.610  1.00  2.480          H  
ATOM  16048 3HZ  LYS A1045      39.703  31.406  30.482  1.00  2.480          H  
ATOM  16049  N   TYR A1046      40.983  23.158  33.108  1.00  1.920          N  
ATOM  16050  CA  TYR A1046      41.557  22.555  34.306  1.00  2.470          C  
ATOM  16051  C   TYR A1046      42.962  23.132  34.569  1.00  2.560          C  
ATOM  16052  O   TYR A1046      43.743  23.303  33.629  1.00  3.230          O  
ATOM  16053  CB  TYR A1046      41.627  21.032  34.151  1.00  3.240          C  
ATOM  16054  CG  TYR A1046      42.096  20.317  35.383  1.00  3.240          C  
ATOM  16055  CD1 TYR A1046      41.209  20.110  36.428  1.00  3.240          C  
ATOM  16056  CD2 TYR A1046      43.398  19.874  35.484  1.00  3.240          C  
ATOM  16057  CE1 TYR A1046      41.627  19.464  37.567  1.00  3.240          C  
ATOM  16058  CE2 TYR A1046      43.820  19.232  36.626  1.00  3.240          C  
ATOM  16059  CZ  TYR A1046      42.940  19.024  37.666  1.00  3.240          C  
ATOM  16060  OH  TYR A1046      43.358  18.378  38.811  1.00  3.240          O  
ATOM  16061  H   TYR A1046      40.767  22.585  32.305  1.00  2.300          H  
ATOM  16062  HA  TYR A1046      40.928  22.801  35.161  1.00  2.960          H  
ATOM  16063 1HB  TYR A1046      40.656  20.645  33.885  1.00  3.890          H  
ATOM  16064 2HB  TYR A1046      42.310  20.785  33.339  1.00  3.890          H  
ATOM  16065  HD1 TYR A1046      40.182  20.459  36.350  1.00  3.890          H  
ATOM  16066  HD2 TYR A1046      44.099  20.042  34.665  1.00  3.890          H  
ATOM  16067  HE1 TYR A1046      40.930  19.301  38.389  1.00  3.890          H  
ATOM  16068  HE2 TYR A1046      44.849  18.896  36.704  1.00  3.890          H  
ATOM  16069  HH  TYR A1046      42.626  18.321  39.432  1.00  3.890          H  
ATOM  16070  N   LYS A1047      43.281  23.444  35.824  1.00  2.240          N  
ATOM  16071  CA  LYS A1047      44.606  23.955  36.161  1.00  2.320          C  
ATOM  16072  C   LYS A1047      45.687  23.005  35.614  1.00  2.480          C  
ATOM  16073  O   LYS A1047      45.610  21.811  35.867  1.00  2.670          O  
ATOM  16074  CB  LYS A1047      44.744  24.074  37.684  1.00  3.220          C  
ATOM  16075  CG  LYS A1047      46.069  24.659  38.169  1.00  3.220          C  
ATOM  16076  CD  LYS A1047      46.091  24.801  39.691  1.00  3.220          C  
ATOM  16077  CE  LYS A1047      47.409  25.387  40.173  1.00  3.220          C  
ATOM  16078  NZ  LYS A1047      47.443  25.530  41.654  1.00  3.220          N  
ATOM  16079  H   LYS A1047      42.594  23.324  36.555  1.00  2.690          H  
ATOM  16080  HA  LYS A1047      44.694  24.947  35.741  1.00  2.780          H  
ATOM  16081 1HB  LYS A1047      43.940  24.697  38.070  1.00  3.860          H  
ATOM  16082 2HB  LYS A1047      44.636  23.082  38.132  1.00  3.860          H  
ATOM  16083 1HG  LYS A1047      46.894  24.002  37.863  1.00  3.860          H  
ATOM  16084 2HG  LYS A1047      46.224  25.637  37.718  1.00  3.860          H  
ATOM  16085 1HD  LYS A1047      45.273  25.450  40.011  1.00  3.860          H  
ATOM  16086 2HD  LYS A1047      45.953  23.819  40.144  1.00  3.860          H  
ATOM  16087 1HE  LYS A1047      48.224  24.735  39.859  1.00  3.860          H  
ATOM  16088 2HE  LYS A1047      47.549  26.369  39.720  1.00  3.860          H  
ATOM  16089 1HZ  LYS A1047      48.332  25.922  41.936  1.00  3.860          H  
ATOM  16090 2HZ  LYS A1047      46.697  26.143  41.952  1.00  3.860          H  
ATOM  16091 3HZ  LYS A1047      47.325  24.623  42.084  1.00  3.860          H  
ATOM  16092  N   PRO A1048      46.714  23.481  34.888  1.00  2.650          N  
ATOM  16093  CA  PRO A1048      47.788  22.664  34.344  1.00  2.890          C  
ATOM  16094  C   PRO A1048      48.484  21.838  35.419  1.00  2.870          C  
ATOM  16095  O   PRO A1048      48.739  22.331  36.518  1.00  3.190          O  
ATOM  16096  CB  PRO A1048      48.743  23.719  33.767  1.00  4.330          C  
ATOM  16097  CG  PRO A1048      47.849  24.886  33.414  1.00  4.330          C  
ATOM  16098  CD  PRO A1048      46.786  24.908  34.494  1.00  4.330          C  
ATOM  16099  HA  PRO A1048      47.381  22.012  33.555  1.00  3.470          H  
ATOM  16100 1HB  PRO A1048      49.511  23.975  34.511  1.00  5.200          H  
ATOM  16101 2HB  PRO A1048      49.273  23.306  32.893  1.00  5.200          H  
ATOM  16102 1HG  PRO A1048      48.436  25.817  33.378  1.00  5.200          H  
ATOM  16103 2HG  PRO A1048      47.421  24.745  32.408  1.00  5.200          H  
ATOM  16104 1HD  PRO A1048      47.086  25.541  35.343  1.00  5.200          H  
ATOM  16105 2HD  PRO A1048      45.852  25.238  34.012  1.00  5.200          H  
ATOM  16106  N   LYS A1049      48.816  20.595  35.076  1.00  2.960          N  
ATOM  16107  CA  LYS A1049      49.504  19.682  35.978  1.00  3.280          C  
ATOM  16108  C   LYS A1049      50.693  19.056  35.274  1.00  3.600          C  
ATOM  16109  O   LYS A1049      50.698  18.946  34.043  1.00  4.040          O  
ATOM  16110  CB  LYS A1049      48.555  18.587  36.491  1.00  4.460          C  
ATOM  16111  CG  LYS A1049      47.977  17.658  35.411  1.00  4.460          C  
ATOM  16112  CD  LYS A1049      47.067  16.591  36.033  1.00  4.460          C  
ATOM  16113  CE  LYS A1049      46.479  15.659  34.978  1.00  4.460          C  
ATOM  16114  NZ  LYS A1049      45.612  14.612  35.588  1.00  4.460          N  
ATOM  16115  H   LYS A1049      48.583  20.273  34.148  1.00  3.550          H  
ATOM  16116  HA  LYS A1049      49.880  20.244  36.834  1.00  3.940          H  
ATOM  16117 1HB  LYS A1049      49.082  17.965  37.214  1.00  5.360          H  
ATOM  16118 2HB  LYS A1049      47.715  19.055  37.009  1.00  5.360          H  
ATOM  16119 1HG  LYS A1049      47.397  18.249  34.702  1.00  5.360          H  
ATOM  16120 2HG  LYS A1049      48.787  17.163  34.872  1.00  5.360          H  
ATOM  16121 1HD  LYS A1049      47.648  15.998  36.741  1.00  5.360          H  
ATOM  16122 2HD  LYS A1049      46.254  17.069  36.575  1.00  5.360          H  
ATOM  16123 1HE  LYS A1049      45.883  16.249  34.284  1.00  5.360          H  
ATOM  16124 2HE  LYS A1049      47.287  15.176  34.428  1.00  5.360          H  
ATOM  16125 1HZ  LYS A1049      45.229  14.020  34.863  1.00  5.360          H  
ATOM  16126 2HZ  LYS A1049      46.157  14.046  36.224  1.00  5.360          H  
ATOM  16127 3HZ  LYS A1049      44.853  15.051  36.092  1.00  5.360          H  
ATOM  16128  N   THR A1050      51.680  18.624  36.048  1.00  3.890          N  
ATOM  16129  CA  THR A1050      52.861  17.973  35.503  1.00  4.570          C  
ATOM  16130  C   THR A1050      53.119  16.633  36.173  1.00  4.910          C  
ATOM  16131  O   THR A1050      52.539  16.322  37.216  1.00  5.590          O  
ATOM  16132  CB  THR A1050      54.105  18.873  35.675  1.00  6.130          C  
ATOM  16133  OG1 THR A1050      54.373  19.063  37.074  1.00  6.130          O  
ATOM  16134  CG2 THR A1050      53.856  20.233  35.031  1.00  6.130          C  
ATOM  16135  H   THR A1050      51.623  18.753  37.047  1.00  4.670          H  
ATOM  16136  HA  THR A1050      52.704  17.793  34.440  1.00  5.480          H  
ATOM  16137  HB  THR A1050      54.965  18.402  35.204  1.00  7.350          H  
ATOM  16138  HG1 THR A1050      54.727  18.250  37.459  1.00  7.350          H  
ATOM  16139 1HG2 THR A1050      54.739  20.857  35.155  1.00  7.350          H  
ATOM  16140 2HG2 THR A1050      53.649  20.098  33.969  1.00  7.350          H  
ATOM  16141 3HG2 THR A1050      53.008  20.720  35.503  1.00  7.350          H  
ATOM  16142  N   ILE A1051      54.011  15.856  35.572  1.00  4.720          N  
ATOM  16143  CA  ILE A1051      54.436  14.566  36.091  1.00  5.270          C  
ATOM  16144  C   ILE A1051      55.599  14.746  37.060  1.00  5.460          C  
ATOM  16145  O   ILE A1051      56.605  15.359  36.712  1.00  5.610          O  
ATOM  16146  CB  ILE A1051      54.839  13.644  34.919  1.00  7.160          C  
ATOM  16147  CG1 ILE A1051      53.617  13.397  34.024  1.00  7.160          C  
ATOM  16148  CG2 ILE A1051      55.444  12.334  35.419  1.00  7.160          C  
ATOM  16149  CD1 ILE A1051      53.950  12.728  32.716  1.00  7.160          C  
ATOM  16150  H   ILE A1051      54.425  16.194  34.714  1.00  5.660          H  
ATOM  16151  HA  ILE A1051      53.604  14.114  36.631  1.00  6.320          H  
ATOM  16152  HB  ILE A1051      55.585  14.150  34.310  1.00  8.590          H  
ATOM  16153 1HG1 ILE A1051      52.903  12.771  34.557  1.00  8.590          H  
ATOM  16154 2HG1 ILE A1051      53.141  14.351  33.802  1.00  8.590          H  
ATOM  16155 1HG2 ILE A1051      55.749  11.708  34.592  1.00  8.590          H  
ATOM  16156 2HG2 ILE A1051      56.308  12.558  35.981  1.00  8.590          H  
ATOM  16157 3HG2 ILE A1051      54.724  11.791  36.029  1.00  8.590          H  
ATOM  16158 1HD1 ILE A1051      53.053  12.601  32.153  1.00  8.590          H  
ATOM  16159 2HD1 ILE A1051      54.643  13.349  32.150  1.00  8.590          H  
ATOM  16160 3HD1 ILE A1051      54.394  11.752  32.874  1.00  8.590          H  
ATOM  16161  N   ASN A1052      55.468  14.205  38.278  1.00  5.760          N  
ATOM  16162  CA  ASN A1052      56.505  14.318  39.305  1.00  6.210          C  
ATOM  16163  C   ASN A1052      57.393  13.072  39.404  1.00  6.030          C  
ATOM  16164  O   ASN A1052      58.176  12.920  40.343  1.00  6.120          O  
ATOM  16165  CB  ASN A1052      55.850  14.617  40.632  1.00  8.510          C  
ATOM  16166  CG  ASN A1052      54.956  13.496  41.048  1.00  8.510          C  
ATOM  16167  OD1 ASN A1052      54.573  12.670  40.194  1.00  8.510          O  
ATOM  16168  ND2 ASN A1052      54.608  13.440  42.309  1.00  8.510          N  
ATOM  16169  H   ASN A1052      54.612  13.708  38.516  1.00  6.910          H  
ATOM  16170  HA  ASN A1052      57.155  15.154  39.042  1.00  7.450          H  
ATOM  16171 1HB  ASN A1052      56.612  14.772  41.396  1.00 10.220          H  
ATOM  16172 2HB  ASN A1052      55.263  15.533  40.555  1.00 10.220          H  
ATOM  16173 1HD2 ASN A1052      54.009  12.706  42.630  1.00 10.220          H  
ATOM  16174 2HD2 ASN A1052      54.942  14.129  42.951  1.00 10.220          H  
ATOM  16175  N   THR A1053      57.270  12.213  38.412  1.00  6.030          N  
ATOM  16176  CA  THR A1053      58.009  10.970  38.257  1.00  6.040          C  
ATOM  16177  C   THR A1053      58.922  11.041  37.048  1.00  5.840          C  
ATOM  16178  O   THR A1053      58.528  11.489  35.974  1.00  5.760          O  
ATOM  16179  CB  THR A1053      57.054   9.756  38.118  1.00  8.450          C  
ATOM  16180  OG1 THR A1053      56.281   9.612  39.319  1.00  8.450          O  
ATOM  16181  CG2 THR A1053      57.828   8.461  37.850  1.00  8.450          C  
ATOM  16182  H   THR A1053      56.589  12.444  37.709  1.00  7.240          H  
ATOM  16183  HA  THR A1053      58.629  10.820  39.141  1.00  7.250          H  
ATOM  16184  HB  THR A1053      56.373   9.929  37.282  1.00 10.140          H  
ATOM  16185  HG1 THR A1053      55.674  10.354  39.407  1.00 10.140          H  
ATOM  16186 1HG2 THR A1053      57.120   7.640  37.760  1.00 10.140          H  
ATOM  16187 2HG2 THR A1053      58.393   8.533  36.925  1.00 10.140          H  
ATOM  16188 3HG2 THR A1053      58.508   8.264  38.676  1.00 10.140          H  
ATOM  16189  N   GLN A1054      60.150  10.583  37.205  1.00  6.090          N  
ATOM  16190  CA  GLN A1054      61.054  10.554  36.076  1.00  6.160          C  
ATOM  16191  C   GLN A1054      60.675   9.377  35.179  1.00  5.780          C  
ATOM  16192  O   GLN A1054      60.920   8.223  35.527  1.00  5.880          O  
ATOM  16193  CB  GLN A1054      62.489  10.409  36.588  1.00  8.600          C  
ATOM  16194  CG  GLN A1054      63.556  10.443  35.538  1.00  8.600          C  
ATOM  16195  CD  GLN A1054      64.939  10.370  36.147  1.00  8.600          C  
ATOM  16196  OE1 GLN A1054      65.186   9.615  37.095  1.00  8.600          O  
ATOM  16197  NE2 GLN A1054      65.855  11.163  35.608  1.00  8.600          N  
ATOM  16198  H   GLN A1054      60.443  10.238  38.109  1.00  7.310          H  
ATOM  16199  HA  GLN A1054      60.954  11.478  35.508  1.00  7.390          H  
ATOM  16200 1HB  GLN A1054      62.701  11.206  37.299  1.00 10.320          H  
ATOM  16201 2HB  GLN A1054      62.585   9.464  37.121  1.00 10.320          H  
ATOM  16202 1HG  GLN A1054      63.434   9.584  34.879  1.00 10.320          H  
ATOM  16203 2HG  GLN A1054      63.478  11.366  34.963  1.00 10.320          H  
ATOM  16204 1HE2 GLN A1054      66.789  11.166  35.964  1.00 10.320          H  
ATOM  16205 2HE2 GLN A1054      65.615  11.760  34.837  1.00 10.320          H  
ATOM  16206  N   GLU A1055      60.068   9.679  34.027  1.00  5.630          N  
ATOM  16207  CA  GLU A1055      59.569   8.666  33.087  1.00  5.740          C  
ATOM  16208  C   GLU A1055      60.467   8.499  31.865  1.00  5.580          C  
ATOM  16209  O   GLU A1055      60.069   7.916  30.857  1.00  5.680          O  
ATOM  16210  CB  GLU A1055      58.127   8.968  32.672  1.00  7.990          C  
ATOM  16211  CG  GLU A1055      57.117   8.871  33.822  1.00  7.990          C  
ATOM  16212  CD  GLU A1055      55.698   9.088  33.380  1.00  7.990          C  
ATOM  16213  OE1 GLU A1055      55.498   9.461  32.250  1.00  7.990          O  
ATOM  16214  OE2 GLU A1055      54.806   8.856  34.162  1.00  7.990          O  
ATOM  16215  H   GLU A1055      59.898  10.657  33.820  1.00  6.760          H  
ATOM  16216  HA  GLU A1055      59.553   7.709  33.608  1.00  6.890          H  
ATOM  16217 1HB  GLU A1055      58.070   9.975  32.259  1.00  9.590          H  
ATOM  16218 2HB  GLU A1055      57.816   8.273  31.893  1.00  9.590          H  
ATOM  16219 1HG  GLU A1055      57.201   7.889  34.285  1.00  9.590          H  
ATOM  16220 2HG  GLU A1055      57.372   9.613  34.575  1.00  9.590          H  
ATOM  16221  N   HIS A1056      61.645   9.087  31.950  1.00  5.560          N  
ATOM  16222  CA  HIS A1056      62.684   9.009  30.942  1.00  5.670          C  
ATOM  16223  C   HIS A1056      64.002   9.409  31.578  1.00  5.150          C  
ATOM  16224  O   HIS A1056      64.066  10.434  32.258  1.00  4.860          O  
ATOM  16225  CB  HIS A1056      62.376   9.929  29.759  1.00  7.890          C  
ATOM  16226  CG  HIS A1056      63.373   9.825  28.670  1.00  7.890          C  
ATOM  16227  ND1 HIS A1056      64.593  10.466  28.720  1.00  7.890          N  
ATOM  16228  CD2 HIS A1056      63.351   9.144  27.508  1.00  7.890          C  
ATOM  16229  CE1 HIS A1056      65.279  10.182  27.636  1.00  7.890          C  
ATOM  16230  NE2 HIS A1056      64.545   9.380  26.878  1.00  7.890          N  
ATOM  16231  H   HIS A1056      61.845   9.581  32.807  1.00  6.670          H  
ATOM  16232  HA  HIS A1056      62.779   7.988  30.574  1.00  6.800          H  
ATOM  16233 1HB  HIS A1056      61.395   9.684  29.349  1.00  9.470          H  
ATOM  16234 2HB  HIS A1056      62.343  10.962  30.100  1.00  9.470          H  
ATOM  16235  HD1 HIS A1056      64.890  11.129  29.420  1.00  9.470          H  
ATOM  16236  HD2 HIS A1056      62.605   8.498  27.044  1.00  9.470          H  
ATOM  16237  HE1 HIS A1056      66.281  10.598  27.497  1.00  9.470          H  
ATOM  16238  N   LYS A1057      65.053   8.637  31.330  1.00  5.350          N  
ATOM  16239  CA  LYS A1057      66.366   8.957  31.873  1.00  5.270          C  
ATOM  16240  C   LYS A1057      67.471   8.365  30.991  1.00  5.250          C  
ATOM  16241  O   LYS A1057      67.242   7.326  30.367  1.00  5.270          O  
ATOM  16242  CB  LYS A1057      66.449   8.438  33.313  1.00  7.410          C  
ATOM  16243  CG  LYS A1057      66.343   6.940  33.480  1.00  7.410          C  
ATOM  16244  CD  LYS A1057      66.378   6.575  34.962  1.00  7.410          C  
ATOM  16245  CE  LYS A1057      66.309   5.073  35.176  1.00  7.410          C  
ATOM  16246  NZ  LYS A1057      66.338   4.722  36.623  1.00  7.410          N  
ATOM  16247  H   LYS A1057      64.944   7.819  30.746  1.00  6.420          H  
ATOM  16248  HA  LYS A1057      66.459  10.038  31.885  1.00  6.320          H  
ATOM  16249 1HB  LYS A1057      67.369   8.757  33.782  1.00  8.890          H  
ATOM  16250 2HB  LYS A1057      65.639   8.866  33.876  1.00  8.890          H  
ATOM  16251 1HG  LYS A1057      65.407   6.593  33.045  1.00  8.890          H  
ATOM  16252 2HG  LYS A1057      67.171   6.452  32.967  1.00  8.890          H  
ATOM  16253 1HD  LYS A1057      67.298   6.956  35.405  1.00  8.890          H  
ATOM  16254 2HD  LYS A1057      65.531   7.045  35.471  1.00  8.890          H  
ATOM  16255 1HE  LYS A1057      65.390   4.690  34.736  1.00  8.890          H  
ATOM  16256 2HE  LYS A1057      67.160   4.602  34.682  1.00  8.890          H  
ATOM  16257 1HZ  LYS A1057      66.292   3.718  36.729  1.00  8.890          H  
ATOM  16258 2HZ  LYS A1057      67.193   5.066  37.036  1.00  8.890          H  
ATOM  16259 3HZ  LYS A1057      65.547   5.146  37.088  1.00  8.890          H  
ATOM  16260  N   SER A1058      68.669   8.977  30.943  1.00  5.690          N  
ATOM  16261  CA  SER A1058      69.053  10.205  31.651  1.00  5.650          C  
ATOM  16262  C   SER A1058      68.513  11.444  30.949  1.00  6.270          C  
ATOM  16263  O   SER A1058      67.970  11.345  29.849  1.00  6.960          O  
ATOM  16264  OXT SER A1058      68.448  12.504  31.568  1.00  8.480          O  
ATOM  16265  CB  SER A1058      70.568  10.302  31.744  1.00  7.650          C  
ATOM  16266  OG  SER A1058      71.106   9.260  32.522  1.00  7.650          O  
ATOM  16267  H   SER A1058      69.385   8.547  30.377  1.00  6.830          H  
ATOM  16268  HA  SER A1058      68.659  10.184  32.662  1.00  6.780          H  
ATOM  16269 1HB  SER A1058      70.995  10.268  30.741  1.00  9.180          H  
ATOM  16270 2HB  SER A1058      70.841  11.262  32.181  1.00  9.180          H  
ATOM  16271  HG  SER A1058      72.054   9.414  32.548  1.00  9.180          H  
TER                                                                             
ATOM  16273  N   MET B1059      26.105 -18.530  45.902  1.00  0.370          N  
ATOM  16274  CA  MET B1059      24.770 -18.782  46.440  1.00  0.330          C  
ATOM  16275  C   MET B1059      24.743 -19.535  47.761  1.00  0.320          C  
ATOM  16276  O   MET B1059      24.481 -18.933  48.809  1.00  0.320          O  
ATOM  16277  CB  MET B1059      23.893 -19.545  45.438  1.00  0.480          C  
ATOM  16278  CG  MET B1059      23.446 -18.755  44.209  1.00  0.480          C  
ATOM  16279  SD  MET B1059      22.558 -19.776  42.996  1.00  0.480          S  
ATOM  16280  CE  MET B1059      21.019 -20.200  43.830  1.00  0.480          C  
ATOM  16281 1H   MET B1059      26.069 -17.760  45.249  1.00  0.440          H  
ATOM  16282 2H   MET B1059      26.733 -18.297  46.659  1.00  0.440          H  
ATOM  16283 3H   MET B1059      26.449 -19.353  45.429  1.00  0.440          H  
ATOM  16284  HA  MET B1059      24.303 -17.814  46.621  1.00  0.400          H  
ATOM  16285 1HB  MET B1059      24.426 -20.423  45.076  1.00  0.570          H  
ATOM  16286 2HB  MET B1059      23.004 -19.899  45.958  1.00  0.570          H  
ATOM  16287 1HG  MET B1059      22.784 -17.946  44.523  1.00  0.570          H  
ATOM  16288 2HG  MET B1059      24.307 -18.312  43.712  1.00  0.570          H  
ATOM  16289 1HE  MET B1059      20.403 -20.814  43.170  1.00  0.570          H  
ATOM  16290 2HE  MET B1059      21.239 -20.757  44.728  1.00  0.570          H  
ATOM  16291 3HE  MET B1059      20.475 -19.292  44.088  1.00  0.570          H  
ATOM  16292  N   ALA B1060      25.022 -20.838  47.715  1.00  0.300          N  
ATOM  16293  CA  ALA B1060      24.843 -21.696  48.882  1.00  0.270          C  
ATOM  16294  C   ALA B1060      25.591 -21.229  50.102  1.00  0.260          C  
ATOM  16295  O   ALA B1060      25.052 -21.279  51.195  1.00  0.260          O  
ATOM  16296  CB  ALA B1060      25.295 -23.088  48.569  1.00  0.390          C  
ATOM  16297  H   ALA B1060      25.295 -21.271  46.846  1.00  0.360          H  
ATOM  16298  HA  ALA B1060      23.779 -21.714  49.121  1.00  0.320          H  
ATOM  16299 1HB  ALA B1060      25.122 -23.726  49.432  1.00  0.470          H  
ATOM  16300 2HB  ALA B1060      24.734 -23.468  47.713  1.00  0.470          H  
ATOM  16301 3HB  ALA B1060      26.358 -23.060  48.340  1.00  0.470          H  
ATOM  16302  N   GLN B1061      26.791 -20.698  49.961  1.00  0.260          N  
ATOM  16303  CA  GLN B1061      27.520 -20.277  51.151  1.00  0.270          C  
ATOM  16304  C   GLN B1061      26.749 -19.219  51.953  1.00  0.260          C  
ATOM  16305  O   GLN B1061      26.876 -19.124  53.182  1.00  0.330          O  
ATOM  16306  CB  GLN B1061      28.898 -19.751  50.752  1.00  0.370          C  
ATOM  16307  CG  GLN B1061      29.823 -20.823  50.159  1.00  0.370          C  
ATOM  16308  CD  GLN B1061      29.639 -21.046  48.641  1.00  0.370          C  
ATOM  16309  OE1 GLN B1061      28.566 -20.802  48.051  1.00  0.370          O  
ATOM  16310  NE2 GLN B1061      30.708 -21.500  48.003  1.00  0.370          N  
ATOM  16311  H   GLN B1061      27.220 -20.635  49.041  1.00  0.310          H  
ATOM  16312  HA  GLN B1061      27.662 -21.136  51.793  1.00  0.320          H  
ATOM  16313 1HB  GLN B1061      28.785 -18.952  50.020  1.00  0.450          H  
ATOM  16314 2HB  GLN B1061      29.390 -19.326  51.627  1.00  0.450          H  
ATOM  16315 1HG  GLN B1061      30.856 -20.525  50.334  1.00  0.450          H  
ATOM  16316 2HG  GLN B1061      29.621 -21.770  50.664  1.00  0.450          H  
ATOM  16317 1HE2 GLN B1061      30.676 -21.662  47.015  1.00  0.450          H  
ATOM  16318 2HE2 GLN B1061      31.553 -21.662  48.513  1.00  0.450          H  
ATOM  16319  N   PHE B1062      25.947 -18.408  51.255  1.00  0.220          N  
ATOM  16320  CA  PHE B1062      25.178 -17.353  51.881  1.00  0.230          C  
ATOM  16321  C   PHE B1062      24.128 -17.996  52.760  1.00  0.270          C  
ATOM  16322  O   PHE B1062      23.935 -17.594  53.907  1.00  0.540          O  
ATOM  16323  CB  PHE B1062      24.510 -16.455  50.837  1.00  0.320          C  
ATOM  16324  CG  PHE B1062      23.853 -15.245  51.415  1.00  0.320          C  
ATOM  16325  CD1 PHE B1062      24.635 -14.146  51.748  1.00  0.320          C  
ATOM  16326  CD2 PHE B1062      22.487 -15.179  51.639  1.00  0.320          C  
ATOM  16327  CE1 PHE B1062      24.079 -13.016  52.284  1.00  0.320          C  
ATOM  16328  CE2 PHE B1062      21.939 -14.026  52.185  1.00  0.320          C  
ATOM  16329  CZ  PHE B1062      22.735 -12.958  52.502  1.00  0.320          C  
ATOM  16330  H   PHE B1062      25.826 -18.556  50.255  1.00  0.260          H  
ATOM  16331  HA  PHE B1062      25.840 -16.753  52.502  1.00  0.280          H  
ATOM  16332 1HB  PHE B1062      25.246 -16.132  50.107  1.00  0.380          H  
ATOM  16333 2HB  PHE B1062      23.752 -17.023  50.301  1.00  0.380          H  
ATOM  16334  HD1 PHE B1062      25.711 -14.186  51.577  1.00  0.380          H  
ATOM  16335  HD2 PHE B1062      21.855 -16.038  51.385  1.00  0.380          H  
ATOM  16336  HE1 PHE B1062      24.711 -12.163  52.537  1.00  0.380          H  
ATOM  16337  HE2 PHE B1062      20.885 -13.945  52.371  1.00  0.380          H  
ATOM  16338  HZ  PHE B1062      22.293 -12.060  52.930  1.00  0.380          H  
ATOM  16339  N   PHE B1063      23.451 -18.997  52.186  1.00  0.270          N  
ATOM  16340  CA  PHE B1063      22.370 -19.738  52.841  1.00  0.260          C  
ATOM  16341  C   PHE B1063      22.876 -20.717  53.918  1.00  0.260          C  
ATOM  16342  O   PHE B1063      22.248 -20.884  54.957  1.00  0.270          O  
ATOM  16343  CB  PHE B1063      21.570 -20.454  51.775  1.00  0.370          C  
ATOM  16344  CG  PHE B1063      20.790 -19.481  50.927  1.00  0.370          C  
ATOM  16345  CD1 PHE B1063      21.329 -18.999  49.758  1.00  0.370          C  
ATOM  16346  CD2 PHE B1063      19.531 -19.054  51.289  1.00  0.370          C  
ATOM  16347  CE1 PHE B1063      20.642 -18.111  48.974  1.00  0.370          C  
ATOM  16348  CE2 PHE B1063      18.826 -18.187  50.509  1.00  0.370          C  
ATOM  16349  CZ  PHE B1063      19.381 -17.706  49.347  1.00  0.370          C  
ATOM  16350  H   PHE B1063      23.703 -19.206  51.213  1.00  0.320          H  
ATOM  16351  HA  PHE B1063      21.712 -19.017  53.326  1.00  0.310          H  
ATOM  16352 1HB  PHE B1063      22.236 -21.026  51.130  1.00  0.440          H  
ATOM  16353 2HB  PHE B1063      20.878 -21.152  52.235  1.00  0.440          H  
ATOM  16354  HD1 PHE B1063      22.307 -19.330  49.462  1.00  0.440          H  
ATOM  16355  HD2 PHE B1063      19.099 -19.415  52.199  1.00  0.440          H  
ATOM  16356  HE1 PHE B1063      21.092 -17.740  48.053  1.00  0.440          H  
ATOM  16357  HE2 PHE B1063      17.825 -17.868  50.814  1.00  0.440          H  
ATOM  16358  HZ  PHE B1063      18.823 -17.007  48.726  1.00  0.440          H  
ATOM  16359  N   ILE B1064      24.065 -21.283  53.726  1.00  0.260          N  
ATOM  16360  CA  ILE B1064      24.669 -22.217  54.684  1.00  0.280          C  
ATOM  16361  C   ILE B1064      24.858 -21.538  56.017  1.00  0.340          C  
ATOM  16362  O   ILE B1064      24.564 -22.116  57.060  1.00  0.380          O  
ATOM  16363  CB  ILE B1064      26.016 -22.803  54.167  1.00  0.380          C  
ATOM  16364  CG1 ILE B1064      25.722 -23.785  52.989  1.00  0.380          C  
ATOM  16365  CG2 ILE B1064      26.813 -23.492  55.310  1.00  0.380          C  
ATOM  16366  CD1 ILE B1064      26.937 -24.208  52.148  1.00  0.380          C  
ATOM  16367  H   ILE B1064      24.539 -21.092  52.851  1.00  0.310          H  
ATOM  16368  HA  ILE B1064      23.989 -23.048  54.826  1.00  0.340          H  
ATOM  16369  HB  ILE B1064      26.618 -21.992  53.765  1.00  0.460          H  
ATOM  16370 1HG1 ILE B1064      25.286 -24.686  53.423  1.00  0.460          H  
ATOM  16371 2HG1 ILE B1064      24.984 -23.340  52.345  1.00  0.460          H  
ATOM  16372 1HG2 ILE B1064      27.752 -23.880  54.933  1.00  0.460          H  
ATOM  16373 2HG2 ILE B1064      27.035 -22.780  56.105  1.00  0.460          H  
ATOM  16374 3HG2 ILE B1064      26.230 -24.295  55.712  1.00  0.460          H  
ATOM  16375 1HD1 ILE B1064      26.615 -24.895  51.371  1.00  0.460          H  
ATOM  16376 2HD1 ILE B1064      27.384 -23.345  51.682  1.00  0.460          H  
ATOM  16377 3HD1 ILE B1064      27.674 -24.700  52.772  1.00  0.460          H  
ATOM  16378  N   HIS B1065      25.323 -20.305  56.005  1.00  0.360          N  
ATOM  16379  CA  HIS B1065      25.508 -19.611  57.264  1.00  0.460          C  
ATOM  16380  C   HIS B1065      24.290 -18.765  57.675  1.00  0.390          C  
ATOM  16381  O   HIS B1065      24.344 -18.028  58.661  1.00  0.420          O  
ATOM  16382  CB  HIS B1065      26.784 -18.785  57.178  1.00  0.600          C  
ATOM  16383  CG  HIS B1065      27.998 -19.676  57.050  1.00  0.600          C  
ATOM  16384  ND1 HIS B1065      28.519 -20.385  58.118  1.00  0.600          N  
ATOM  16385  CD2 HIS B1065      28.762 -19.999  55.979  1.00  0.600          C  
ATOM  16386  CE1 HIS B1065      29.557 -21.093  57.707  1.00  0.600          C  
ATOM  16387  NE2 HIS B1065      29.725 -20.879  56.417  1.00  0.600          N  
ATOM  16388  H   HIS B1065      25.615 -19.884  55.115  1.00  0.430          H  
ATOM  16389  HA  HIS B1065      25.660 -20.346  58.052  1.00  0.550          H  
ATOM  16390 1HB  HIS B1065      26.735 -18.129  56.302  1.00  0.720          H  
ATOM  16391 2HB  HIS B1065      26.888 -18.161  58.062  1.00  0.720          H  
ATOM  16392  HD1 HIS B1065      28.282 -20.254  59.082  1.00  0.720          H  
ATOM  16393  HD2 HIS B1065      28.728 -19.702  54.929  1.00  0.720          H  
ATOM  16394  HE1 HIS B1065      30.112 -21.719  58.404  1.00  0.720          H  
ATOM  16395  N   ARG B1066      23.189 -18.881  56.921  1.00  0.450          N  
ATOM  16396  CA  ARG B1066      21.945 -18.171  57.163  1.00  0.390          C  
ATOM  16397  C   ARG B1066      20.695 -19.046  56.953  1.00  0.410          C  
ATOM  16398  O   ARG B1066      19.795 -18.607  56.222  1.00  0.430          O  
ATOM  16399  CB  ARG B1066      21.840 -16.955  56.274  1.00  0.570          C  
ATOM  16400  CG  ARG B1066      22.896 -15.958  56.547  1.00  0.570          C  
ATOM  16401  CD  ARG B1066      22.850 -14.850  55.668  1.00  0.570          C  
ATOM  16402  NE  ARG B1066      23.868 -13.913  56.015  1.00  0.570          N  
ATOM  16403  CZ  ARG B1066      25.162 -13.991  55.630  1.00  0.570          C  
ATOM  16404  NH1 ARG B1066      25.595 -14.995  54.875  1.00  0.570          N  
ATOM  16405  NH2 ARG B1066      26.007 -13.055  56.027  1.00  0.570          N  
ATOM  16406  H   ARG B1066      23.194 -19.544  56.147  1.00  0.540          H  
ATOM  16407  HA  ARG B1066      21.952 -17.824  58.197  1.00  0.470          H  
ATOM  16408 1HB  ARG B1066      21.883 -17.245  55.230  1.00  0.680          H  
ATOM  16409 2HB  ARG B1066      20.884 -16.458  56.439  1.00  0.680          H  
ATOM  16410 1HG  ARG B1066      22.809 -15.594  57.570  1.00  0.680          H  
ATOM  16411 2HG  ARG B1066      23.859 -16.415  56.414  1.00  0.680          H  
ATOM  16412 1HD  ARG B1066      23.003 -15.181  54.649  1.00  0.680          H  
ATOM  16413 2HD  ARG B1066      21.886 -14.352  55.756  1.00  0.680          H  
ATOM  16414  HE  ARG B1066      23.587 -13.158  56.652  1.00  0.680          H  
ATOM  16415 1HH1 ARG B1066      24.952 -15.765  54.588  1.00  0.680          H  
ATOM  16416 2HH1 ARG B1066      26.563 -15.036  54.599  1.00  0.680          H  
ATOM  16417 1HH2 ARG B1066      25.672 -12.302  56.614  1.00  0.680          H  
ATOM  16418 2HH2 ARG B1066      26.977 -13.095  55.758  1.00  0.680          H  
ATOM  16419  N   PRO B1067      20.581 -20.261  57.552  1.00  0.400          N  
ATOM  16420  CA  PRO B1067      19.466 -21.176  57.386  1.00  0.420          C  
ATOM  16421  C   PRO B1067      18.109 -20.531  57.540  1.00  0.350          C  
ATOM  16422  O   PRO B1067      17.175 -20.925  56.854  1.00  0.330          O  
ATOM  16423  CB  PRO B1067      19.688 -22.183  58.513  1.00  0.630          C  
ATOM  16424  CG  PRO B1067      21.164 -22.200  58.694  1.00  0.630          C  
ATOM  16425  CD  PRO B1067      21.619 -20.793  58.475  1.00  0.630          C  
ATOM  16426  HA  PRO B1067      19.550 -21.632  56.399  1.00  0.500          H  
ATOM  16427 1HB  PRO B1067      19.141 -21.877  59.418  1.00  0.760          H  
ATOM  16428 2HB  PRO B1067      19.293 -23.168  58.215  1.00  0.760          H  
ATOM  16429 1HG  PRO B1067      21.412 -22.519  59.697  1.00  0.760          H  
ATOM  16430 2HG  PRO B1067      21.640 -22.918  57.997  1.00  0.760          H  
ATOM  16431 1HD  PRO B1067      21.695 -20.212  59.402  1.00  0.760          H  
ATOM  16432 2HD  PRO B1067      22.566 -20.951  57.999  1.00  0.760          H  
ATOM  16433  N   ILE B1068      17.975 -19.524  58.396  1.00  0.350          N  
ATOM  16434  CA  ILE B1068      16.679 -18.891  58.539  1.00  0.300          C  
ATOM  16435  C   ILE B1068      16.233 -18.300  57.222  1.00  0.270          C  
ATOM  16436  O   ILE B1068      15.060 -18.393  56.881  1.00  0.240          O  
ATOM  16437  CB  ILE B1068      16.650 -17.889  59.692  1.00  0.440          C  
ATOM  16438  CG1 ILE B1068      16.766 -18.734  60.976  1.00  0.440          C  
ATOM  16439  CG2 ILE B1068      15.353 -17.008  59.656  1.00  0.440          C  
ATOM  16440  CD1 ILE B1068      16.996 -17.996  62.208  1.00  0.440          C  
ATOM  16441  H   ILE B1068      18.744 -19.209  58.973  1.00  0.420          H  
ATOM  16442  HA  ILE B1068      15.956 -19.662  58.800  1.00  0.360          H  
ATOM  16443  HB  ILE B1068      17.525 -17.243  59.638  1.00  0.530          H  
ATOM  16444 1HG1 ILE B1068      15.866 -19.297  61.082  1.00  0.530          H  
ATOM  16445 2HG1 ILE B1068      17.589 -19.432  60.856  1.00  0.530          H  
ATOM  16446 1HG2 ILE B1068      15.347 -16.316  60.491  1.00  0.530          H  
ATOM  16447 2HG2 ILE B1068      15.307 -16.435  58.735  1.00  0.530          H  
ATOM  16448 3HG2 ILE B1068      14.484 -17.642  59.715  1.00  0.530          H  
ATOM  16449 1HD1 ILE B1068      17.059 -18.694  63.041  1.00  0.530          H  
ATOM  16450 2HD1 ILE B1068      17.924 -17.442  62.130  1.00  0.530          H  
ATOM  16451 3HD1 ILE B1068      16.172 -17.330  62.363  1.00  0.530          H  
ATOM  16452  N   PHE B1069      17.141 -17.649  56.503  1.00  0.330          N  
ATOM  16453  CA  PHE B1069      16.793 -17.061  55.228  1.00  0.350          C  
ATOM  16454  C   PHE B1069      16.360 -18.176  54.294  1.00  0.300          C  
ATOM  16455  O   PHE B1069      15.376 -18.036  53.563  1.00  0.300          O  
ATOM  16456  CB  PHE B1069      17.954 -16.257  54.660  1.00  0.480          C  
ATOM  16457  CG  PHE B1069      17.716 -15.629  53.314  1.00  0.480          C  
ATOM  16458  CD1 PHE B1069      16.496 -15.074  52.953  1.00  0.480          C  
ATOM  16459  CD2 PHE B1069      18.743 -15.549  52.424  1.00  0.480          C  
ATOM  16460  CE1 PHE B1069      16.331 -14.469  51.750  1.00  0.480          C  
ATOM  16461  CE2 PHE B1069      18.575 -14.937  51.200  1.00  0.480          C  
ATOM  16462  CZ  PHE B1069      17.369 -14.398  50.867  1.00  0.480          C  
ATOM  16463  H   PHE B1069      18.113 -17.655  56.800  1.00  0.400          H  
ATOM  16464  HA  PHE B1069      15.952 -16.393  55.387  1.00  0.420          H  
ATOM  16465 1HB  PHE B1069      18.213 -15.464  55.361  1.00  0.580          H  
ATOM  16466 2HB  PHE B1069      18.825 -16.908  54.575  1.00  0.580          H  
ATOM  16467  HD1 PHE B1069      15.654 -15.119  53.620  1.00  0.580          H  
ATOM  16468  HD2 PHE B1069      19.710 -15.979  52.695  1.00  0.580          H  
ATOM  16469  HE1 PHE B1069      15.363 -14.039  51.494  1.00  0.580          H  
ATOM  16470  HE2 PHE B1069      19.408 -14.883  50.497  1.00  0.580          H  
ATOM  16471  HZ  PHE B1069      17.235 -13.913  49.902  1.00  0.580          H  
ATOM  16472  N   ALA B1070      17.123 -19.274  54.288  1.00  0.300          N  
ATOM  16473  CA  ALA B1070      16.793 -20.414  53.430  1.00  0.310          C  
ATOM  16474  C   ALA B1070      15.395 -20.972  53.729  1.00  0.300          C  
ATOM  16475  O   ALA B1070      14.624 -21.280  52.805  1.00  0.300          O  
ATOM  16476  CB  ALA B1070      17.798 -21.529  53.638  1.00  0.430          C  
ATOM  16477  H   ALA B1070      17.945 -19.289  54.903  1.00  0.360          H  
ATOM  16478  HA  ALA B1070      16.816 -20.079  52.393  1.00  0.370          H  
ATOM  16479 1HB  ALA B1070      17.547 -22.332  52.996  1.00  0.520          H  
ATOM  16480 2HB  ALA B1070      18.798 -21.195  53.421  1.00  0.520          H  
ATOM  16481 3HB  ALA B1070      17.758 -21.869  54.660  1.00  0.520          H  
ATOM  16482  N   TRP B1071      15.048 -21.048  55.023  1.00  0.300          N  
ATOM  16483  CA  TRP B1071      13.741 -21.534  55.443  1.00  0.310          C  
ATOM  16484  C   TRP B1071      12.666 -20.556  55.010  1.00  0.280          C  
ATOM  16485  O   TRP B1071      11.617 -20.982  54.531  1.00  0.290          O  
ATOM  16486  CB  TRP B1071      13.666 -21.740  56.957  1.00  0.430          C  
ATOM  16487  CG  TRP B1071      14.373 -22.976  57.492  1.00  0.430          C  
ATOM  16488  CD1 TRP B1071      15.495 -22.995  58.264  1.00  0.430          C  
ATOM  16489  CD2 TRP B1071      13.994 -24.368  57.320  1.00  0.430          C  
ATOM  16490  NE1 TRP B1071      15.840 -24.280  58.572  1.00  0.430          N  
ATOM  16491  CE2 TRP B1071      14.940 -25.132  58.006  1.00  0.430          C  
ATOM  16492  CE3 TRP B1071      12.946 -25.015  56.661  1.00  0.430          C  
ATOM  16493  CZ2 TRP B1071      14.877 -26.504  58.050  1.00  0.430          C  
ATOM  16494  CZ3 TRP B1071      12.888 -26.405  56.707  1.00  0.430          C  
ATOM  16495  CH2 TRP B1071      13.833 -27.124  57.385  1.00  0.430          C  
ATOM  16496  H   TRP B1071      15.751 -20.819  55.728  1.00  0.360          H  
ATOM  16497  HA  TRP B1071      13.559 -22.489  54.957  1.00  0.370          H  
ATOM  16498 1HB  TRP B1071      14.121 -20.876  57.436  1.00  0.520          H  
ATOM  16499 2HB  TRP B1071      12.624 -21.778  57.266  1.00  0.520          H  
ATOM  16500  HD1 TRP B1071      16.034 -22.121  58.596  1.00  0.520          H  
ATOM  16501  HE1 TRP B1071      16.629 -24.555  59.134  1.00  0.520          H  
ATOM  16502  HE3 TRP B1071      12.190 -24.444  56.122  1.00  0.520          H  
ATOM  16503  HZ2 TRP B1071      15.615 -27.089  58.588  1.00  0.520          H  
ATOM  16504  HZ3 TRP B1071      12.071 -26.906  56.192  1.00  0.520          H  
ATOM  16505  HH2 TRP B1071      13.767 -28.207  57.410  1.00  0.520          H  
ATOM  16506  N   VAL B1072      12.943 -19.252  55.126  1.00  0.250          N  
ATOM  16507  CA  VAL B1072      12.003 -18.232  54.699  1.00  0.250          C  
ATOM  16508  C   VAL B1072      11.700 -18.355  53.227  1.00  0.230          C  
ATOM  16509  O   VAL B1072      10.533 -18.290  52.849  1.00  0.220          O  
ATOM  16510  CB  VAL B1072      12.531 -16.822  55.023  1.00  0.350          C  
ATOM  16511  CG1 VAL B1072      11.696 -15.763  54.330  1.00  0.350          C  
ATOM  16512  CG2 VAL B1072      12.428 -16.602  56.542  1.00  0.350          C  
ATOM  16513  H   VAL B1072      13.820 -18.972  55.577  1.00  0.300          H  
ATOM  16514  HA  VAL B1072      11.077 -18.370  55.251  1.00  0.300          H  
ATOM  16515  HB  VAL B1072      13.561 -16.733  54.703  1.00  0.420          H  
ATOM  16516 1HG1 VAL B1072      12.062 -14.774  54.595  1.00  0.420          H  
ATOM  16517 2HG1 VAL B1072      11.743 -15.876  53.248  1.00  0.420          H  
ATOM  16518 3HG1 VAL B1072      10.697 -15.880  54.648  1.00  0.420          H  
ATOM  16519 1HG2 VAL B1072      12.803 -15.630  56.796  1.00  0.420          H  
ATOM  16520 2HG2 VAL B1072      11.391 -16.674  56.843  1.00  0.420          H  
ATOM  16521 3HG2 VAL B1072      12.995 -17.338  57.068  1.00  0.420          H  
ATOM  16522  N   ILE B1073      12.719 -18.542  52.393  1.00  0.230          N  
ATOM  16523  CA  ILE B1073      12.444 -18.673  50.976  1.00  0.240          C  
ATOM  16524  C   ILE B1073      11.568 -19.883  50.716  1.00  0.230          C  
ATOM  16525  O   ILE B1073      10.610 -19.786  49.945  1.00  0.240          O  
ATOM  16526  CB  ILE B1073      13.746 -18.780  50.139  1.00  0.330          C  
ATOM  16527  CG1 ILE B1073      14.589 -17.450  50.216  1.00  0.330          C  
ATOM  16528  CG2 ILE B1073      13.427 -19.168  48.672  1.00  0.330          C  
ATOM  16529  CD1 ILE B1073      13.912 -16.193  49.668  1.00  0.330          C  
ATOM  16530  H   ILE B1073      13.677 -18.549  52.761  1.00  0.280          H  
ATOM  16531  HA  ILE B1073      11.883 -17.804  50.652  1.00  0.290          H  
ATOM  16532  HB  ILE B1073      14.375 -19.560  50.577  1.00  0.400          H  
ATOM  16533 1HG1 ILE B1073      14.850 -17.264  51.253  1.00  0.400          H  
ATOM  16534 2HG1 ILE B1073      15.510 -17.603  49.655  1.00  0.400          H  
ATOM  16535 1HG2 ILE B1073      14.356 -19.264  48.114  1.00  0.400          H  
ATOM  16536 2HG2 ILE B1073      12.908 -20.114  48.647  1.00  0.400          H  
ATOM  16537 3HG2 ILE B1073      12.800 -18.411  48.206  1.00  0.400          H  
ATOM  16538 1HD1 ILE B1073      14.585 -15.360  49.757  1.00  0.400          H  
ATOM  16539 2HD1 ILE B1073      13.666 -16.325  48.618  1.00  0.400          H  
ATOM  16540 3HD1 ILE B1073      13.009 -15.972  50.224  1.00  0.400          H  
ATOM  16541  N   ALA B1074      11.881 -21.027  51.331  1.00  0.230          N  
ATOM  16542  CA  ALA B1074      11.054 -22.200  51.106  1.00  0.250          C  
ATOM  16543  C   ALA B1074       9.617 -21.970  51.557  1.00  0.250          C  
ATOM  16544  O   ALA B1074       8.684 -22.374  50.863  1.00  0.260          O  
ATOM  16545  CB  ALA B1074      11.636 -23.381  51.829  1.00  0.340          C  
ATOM  16546  H   ALA B1074      12.705 -21.077  51.943  1.00  0.280          H  
ATOM  16547  HA  ALA B1074      11.043 -22.406  50.039  1.00  0.300          H  
ATOM  16548 1HB  ALA B1074      11.043 -24.259  51.639  1.00  0.410          H  
ATOM  16549 2HB  ALA B1074      12.638 -23.530  51.463  1.00  0.410          H  
ATOM  16550 3HB  ALA B1074      11.657 -23.176  52.900  1.00  0.410          H  
ATOM  16551  N   LEU B1075       9.426 -21.290  52.696  1.00  0.250          N  
ATOM  16552  CA  LEU B1075       8.086 -21.016  53.198  1.00  0.270          C  
ATOM  16553  C   LEU B1075       7.301 -20.111  52.267  1.00  0.290          C  
ATOM  16554  O   LEU B1075       6.108 -20.343  52.047  1.00  0.350          O  
ATOM  16555  CB  LEU B1075       8.167 -20.364  54.575  1.00  0.370          C  
ATOM  16556  CG  LEU B1075       8.653 -21.235  55.751  1.00  0.370          C  
ATOM  16557  CD1 LEU B1075       8.931 -20.322  56.931  1.00  0.370          C  
ATOM  16558  CD2 LEU B1075       7.594 -22.264  56.122  1.00  0.370          C  
ATOM  16559  H   LEU B1075      10.238 -21.010  53.254  1.00  0.300          H  
ATOM  16560  HA  LEU B1075       7.552 -21.952  53.269  1.00  0.320          H  
ATOM  16561 1HB  LEU B1075       8.828 -19.501  54.505  1.00  0.440          H  
ATOM  16562 2HB  LEU B1075       7.175 -20.018  54.826  1.00  0.440          H  
ATOM  16563  HG  LEU B1075       9.563 -21.749  55.480  1.00  0.440          H  
ATOM  16564 1HD1 LEU B1075       9.288 -20.910  57.775  1.00  0.440          H  
ATOM  16565 2HD1 LEU B1075       9.686 -19.608  56.644  1.00  0.440          H  
ATOM  16566 3HD1 LEU B1075       8.022 -19.799  57.214  1.00  0.440          H  
ATOM  16567 1HD2 LEU B1075       7.952 -22.858  56.962  1.00  0.440          H  
ATOM  16568 2HD2 LEU B1075       6.673 -21.754  56.405  1.00  0.440          H  
ATOM  16569 3HD2 LEU B1075       7.396 -22.920  55.288  1.00  0.440          H  
ATOM  16570  N   VAL B1076       7.959 -19.091  51.704  1.00  0.270          N  
ATOM  16571  CA  VAL B1076       7.297 -18.182  50.778  1.00  0.310          C  
ATOM  16572  C   VAL B1076       6.870 -18.949  49.528  1.00  0.270          C  
ATOM  16573  O   VAL B1076       5.749 -18.758  49.038  1.00  0.290          O  
ATOM  16574  CB  VAL B1076       8.200 -16.987  50.391  1.00  0.420          C  
ATOM  16575  CG1 VAL B1076       7.531 -16.157  49.269  1.00  0.420          C  
ATOM  16576  CG2 VAL B1076       8.443 -16.100  51.623  1.00  0.420          C  
ATOM  16577  H   VAL B1076       8.935 -18.926  51.977  1.00  0.320          H  
ATOM  16578  HA  VAL B1076       6.405 -17.786  51.264  1.00  0.370          H  
ATOM  16579  HB  VAL B1076       9.157 -17.367  50.018  1.00  0.500          H  
ATOM  16580 1HG1 VAL B1076       8.179 -15.323  49.005  1.00  0.500          H  
ATOM  16581 2HG1 VAL B1076       7.368 -16.770  48.383  1.00  0.500          H  
ATOM  16582 3HG1 VAL B1076       6.573 -15.774  49.623  1.00  0.500          H  
ATOM  16583 1HG2 VAL B1076       9.087 -15.265  51.354  1.00  0.500          H  
ATOM  16584 2HG2 VAL B1076       7.508 -15.727  51.988  1.00  0.500          H  
ATOM  16585 3HG2 VAL B1076       8.912 -16.667  52.397  1.00  0.500          H  
ATOM  16586  N   ILE B1077       7.760 -19.812  49.009  1.00  0.260          N  
ATOM  16587  CA  ILE B1077       7.444 -20.603  47.828  1.00  0.250          C  
ATOM  16588  C   ILE B1077       6.250 -21.499  48.104  1.00  0.260          C  
ATOM  16589  O   ILE B1077       5.310 -21.551  47.301  1.00  0.260          O  
ATOM  16590  CB  ILE B1077       8.642 -21.505  47.408  1.00  0.350          C  
ATOM  16591  CG1 ILE B1077       9.816 -20.648  46.882  1.00  0.350          C  
ATOM  16592  CG2 ILE B1077       8.200 -22.531  46.356  1.00  0.350          C  
ATOM  16593  CD1 ILE B1077      11.139 -21.418  46.742  1.00  0.350          C  
ATOM  16594  H   ILE B1077       8.686 -19.895  49.443  1.00  0.310          H  
ATOM  16595  HA  ILE B1077       7.195 -19.929  47.011  1.00  0.300          H  
ATOM  16596  HB  ILE B1077       9.005 -22.035  48.288  1.00  0.420          H  
ATOM  16597 1HG1 ILE B1077       9.549 -20.244  45.908  1.00  0.420          H  
ATOM  16598 2HG1 ILE B1077       9.974 -19.817  47.563  1.00  0.420          H  
ATOM  16599 1HG2 ILE B1077       9.025 -23.176  46.080  1.00  0.420          H  
ATOM  16600 2HG2 ILE B1077       7.397 -23.166  46.734  1.00  0.420          H  
ATOM  16601 3HG2 ILE B1077       7.856 -21.983  45.489  1.00  0.420          H  
ATOM  16602 1HD1 ILE B1077      11.908 -20.740  46.377  1.00  0.420          H  
ATOM  16603 2HD1 ILE B1077      11.431 -21.807  47.716  1.00  0.420          H  
ATOM  16604 3HD1 ILE B1077      11.040 -22.240  46.046  1.00  0.420          H  
ATOM  16605  N   MET B1078       6.280 -22.205  49.236  1.00  0.260          N  
ATOM  16606  CA  MET B1078       5.197 -23.098  49.582  1.00  0.260          C  
ATOM  16607  C   MET B1078       3.885 -22.361  49.773  1.00  0.260          C  
ATOM  16608  O   MET B1078       2.851 -22.854  49.324  1.00  0.270          O  
ATOM  16609  CB  MET B1078       5.568 -23.907  50.813  1.00  0.360          C  
ATOM  16610  CG  MET B1078       6.645 -24.943  50.524  1.00  0.360          C  
ATOM  16611  SD  MET B1078       6.963 -26.085  51.872  1.00  0.360          S  
ATOM  16612  CE  MET B1078       7.915 -25.046  52.982  1.00  0.360          C  
ATOM  16613  H   MET B1078       7.094 -22.133  49.855  1.00  0.310          H  
ATOM  16614  HA  MET B1078       5.062 -23.791  48.757  1.00  0.310          H  
ATOM  16615 1HB  MET B1078       5.937 -23.227  51.578  1.00  0.440          H  
ATOM  16616 2HB  MET B1078       4.687 -24.411  51.208  1.00  0.440          H  
ATOM  16617 1HG  MET B1078       6.355 -25.505  49.652  1.00  0.440          H  
ATOM  16618 2HG  MET B1078       7.569 -24.442  50.281  1.00  0.440          H  
ATOM  16619 1HE  MET B1078       8.196 -25.618  53.865  1.00  0.440          H  
ATOM  16620 2HE  MET B1078       8.808 -24.692  52.480  1.00  0.440          H  
ATOM  16621 3HE  MET B1078       7.317 -24.206  53.281  1.00  0.440          H  
ATOM  16622  N   LEU B1079       3.901 -21.178  50.405  1.00  0.260          N  
ATOM  16623  CA  LEU B1079       2.653 -20.459  50.584  1.00  0.250          C  
ATOM  16624  C   LEU B1079       2.078 -20.064  49.246  1.00  0.250          C  
ATOM  16625  O   LEU B1079       0.872 -20.204  49.030  1.00  0.270          O  
ATOM  16626  CB  LEU B1079       2.813 -19.173  51.394  1.00  0.350          C  
ATOM  16627  CG  LEU B1079       1.469 -18.355  51.624  1.00  0.350          C  
ATOM  16628  CD1 LEU B1079       0.458 -19.171  52.463  1.00  0.350          C  
ATOM  16629  CD2 LEU B1079       1.798 -17.051  52.247  1.00  0.350          C  
ATOM  16630  H   LEU B1079       4.766 -20.807  50.809  1.00  0.310          H  
ATOM  16631  HA  LEU B1079       1.959 -21.124  51.085  1.00  0.300          H  
ATOM  16632 1HB  LEU B1079       3.235 -19.425  52.365  1.00  0.420          H  
ATOM  16633 2HB  LEU B1079       3.526 -18.527  50.873  1.00  0.420          H  
ATOM  16634  HG  LEU B1079       1.002 -18.163  50.670  1.00  0.420          H  
ATOM  16635 1HD1 LEU B1079      -0.454 -18.588  52.589  1.00  0.420          H  
ATOM  16636 2HD1 LEU B1079       0.207 -20.102  51.963  1.00  0.420          H  
ATOM  16637 3HD1 LEU B1079       0.886 -19.387  53.441  1.00  0.420          H  
ATOM  16638 1HD2 LEU B1079       0.908 -16.466  52.385  1.00  0.420          H  
ATOM  16639 2HD2 LEU B1079       2.285 -17.206  53.200  1.00  0.420          H  
ATOM  16640 3HD2 LEU B1079       2.455 -16.537  51.576  1.00  0.420          H  
ATOM  16641  N   ALA B1080       2.925 -19.544  48.341  1.00  0.240          N  
ATOM  16642  CA  ALA B1080       2.436 -19.126  47.041  1.00  0.240          C  
ATOM  16643  C   ALA B1080       1.798 -20.305  46.329  1.00  0.240          C  
ATOM  16644  O   ALA B1080       0.737 -20.164  45.709  1.00  0.250          O  
ATOM  16645  CB  ALA B1080       3.579 -18.569  46.212  1.00  0.340          C  
ATOM  16646  H   ALA B1080       3.918 -19.417  48.574  1.00  0.290          H  
ATOM  16647  HA  ALA B1080       1.678 -18.358  47.188  1.00  0.290          H  
ATOM  16648 1HB  ALA B1080       3.206 -18.248  45.242  1.00  0.400          H  
ATOM  16649 2HB  ALA B1080       4.025 -17.722  46.734  1.00  0.400          H  
ATOM  16650 3HB  ALA B1080       4.334 -19.346  46.075  1.00  0.400          H  
ATOM  16651  N   GLY B1081       2.426 -21.474  46.456  1.00  0.230          N  
ATOM  16652  CA  GLY B1081       1.953 -22.715  45.872  1.00  0.230          C  
ATOM  16653  C   GLY B1081       0.596 -23.129  46.416  1.00  0.250          C  
ATOM  16654  O   GLY B1081      -0.318 -23.439  45.648  1.00  0.270          O  
ATOM  16655  H   GLY B1081       3.327 -21.493  46.950  1.00  0.280          H  
ATOM  16656 1HA  GLY B1081       1.904 -22.621  44.789  1.00  0.280          H  
ATOM  16657 2HA  GLY B1081       2.675 -23.484  46.087  1.00  0.280          H  
ATOM  16658  N   ILE B1082       0.461 -23.132  47.741  1.00  0.270          N  
ATOM  16659  CA  ILE B1082      -0.780 -23.528  48.388  1.00  0.310          C  
ATOM  16660  C   ILE B1082      -1.912 -22.597  48.015  1.00  0.300          C  
ATOM  16661  O   ILE B1082      -3.003 -23.057  47.664  1.00  0.320          O  
ATOM  16662  CB  ILE B1082      -0.617 -23.533  49.920  1.00  0.420          C  
ATOM  16663  CG1 ILE B1082       0.346 -24.663  50.303  1.00  0.420          C  
ATOM  16664  CG2 ILE B1082      -2.007 -23.684  50.618  1.00  0.420          C  
ATOM  16665  CD1 ILE B1082       0.871 -24.600  51.712  1.00  0.420          C  
ATOM  16666  H   ILE B1082       1.274 -22.881  48.314  1.00  0.320          H  
ATOM  16667  HA  ILE B1082      -1.036 -24.533  48.058  1.00  0.370          H  
ATOM  16668  HB  ILE B1082      -0.152 -22.595  50.232  1.00  0.500          H  
ATOM  16669 1HG1 ILE B1082      -0.160 -25.616  50.164  1.00  0.500          H  
ATOM  16670 2HG1 ILE B1082       1.184 -24.629  49.638  1.00  0.500          H  
ATOM  16671 1HG2 ILE B1082      -1.884 -23.682  51.694  1.00  0.500          H  
ATOM  16672 2HG2 ILE B1082      -2.666 -22.860  50.349  1.00  0.500          H  
ATOM  16673 3HG2 ILE B1082      -2.468 -24.624  50.309  1.00  0.500          H  
ATOM  16674 1HD1 ILE B1082       1.553 -25.434  51.874  1.00  0.500          H  
ATOM  16675 2HD1 ILE B1082       1.410 -23.660  51.851  1.00  0.500          H  
ATOM  16676 3HD1 ILE B1082       0.059 -24.661  52.426  1.00  0.500          H  
ATOM  16677  N   LEU B1083      -1.672 -21.287  48.099  1.00  0.290          N  
ATOM  16678  CA  LEU B1083      -2.728 -20.352  47.774  1.00  0.300          C  
ATOM  16679  C   LEU B1083      -3.122 -20.530  46.317  1.00  0.300          C  
ATOM  16680  O   LEU B1083      -4.311 -20.542  45.985  1.00  0.320          O  
ATOM  16681  CB  LEU B1083      -2.258 -18.908  48.016  1.00  0.420          C  
ATOM  16682  CG  LEU B1083      -2.003 -18.473  49.496  1.00  0.420          C  
ATOM  16683  CD1 LEU B1083      -1.364 -17.096  49.498  1.00  0.420          C  
ATOM  16684  CD2 LEU B1083      -3.293 -18.444  50.289  1.00  0.420          C  
ATOM  16685  H   LEU B1083      -0.751 -20.949  48.402  1.00  0.350          H  
ATOM  16686  HA  LEU B1083      -3.595 -20.574  48.387  1.00  0.360          H  
ATOM  16687 1HB  LEU B1083      -1.313 -18.776  47.479  1.00  0.500          H  
ATOM  16688 2HB  LEU B1083      -2.991 -18.232  47.584  1.00  0.500          H  
ATOM  16689  HG  LEU B1083      -1.312 -19.173  49.959  1.00  0.500          H  
ATOM  16690 1HD1 LEU B1083      -1.162 -16.793  50.521  1.00  0.500          H  
ATOM  16691 2HD1 LEU B1083      -0.428 -17.129  48.940  1.00  0.500          H  
ATOM  16692 3HD1 LEU B1083      -2.036 -16.377  49.036  1.00  0.500          H  
ATOM  16693 1HD2 LEU B1083      -3.072 -18.134  51.307  1.00  0.500          H  
ATOM  16694 2HD2 LEU B1083      -3.984 -17.735  49.834  1.00  0.500          H  
ATOM  16695 3HD2 LEU B1083      -3.747 -19.429  50.310  1.00  0.500          H  
ATOM  16696  N   THR B1084      -2.129 -20.745  45.448  1.00  0.270          N  
ATOM  16697  CA  THR B1084      -2.368 -20.962  44.038  1.00  0.290          C  
ATOM  16698  C   THR B1084      -3.219 -22.198  43.778  1.00  0.290          C  
ATOM  16699  O   THR B1084      -4.198 -22.141  43.028  1.00  0.320          O  
ATOM  16700  CB  THR B1084      -1.043 -21.068  43.270  1.00  0.400          C  
ATOM  16701  OG1 THR B1084      -0.338 -19.823  43.349  1.00  0.400          O  
ATOM  16702  CG2 THR B1084      -1.331 -21.405  41.898  1.00  0.400          C  
ATOM  16703  H   THR B1084      -1.154 -20.712  45.750  1.00  0.320          H  
ATOM  16704  HA  THR B1084      -2.908 -20.099  43.652  1.00  0.350          H  
ATOM  16705  HB  THR B1084      -0.418 -21.843  43.699  1.00  0.480          H  
ATOM  16706  HG1 THR B1084       0.011 -19.720  44.257  1.00  0.480          H  
ATOM  16707 1HG2 THR B1084      -0.451 -21.488  41.320  1.00  0.480          H  
ATOM  16708 2HG2 THR B1084      -1.823 -22.336  41.874  1.00  0.480          H  
ATOM  16709 3HG2 THR B1084      -1.965 -20.637  41.486  1.00  0.480          H  
ATOM  16710  N   LEU B1085      -2.914 -23.310  44.435  1.00  0.330          N  
ATOM  16711  CA  LEU B1085      -3.690 -24.523  44.226  1.00  0.400          C  
ATOM  16712  C   LEU B1085      -5.157 -24.366  44.538  1.00  0.480          C  
ATOM  16713  O   LEU B1085      -5.987 -25.009  43.896  1.00  0.640          O  
ATOM  16714  CB  LEU B1085      -3.147 -25.680  45.065  1.00  0.530          C  
ATOM  16715  CG  LEU B1085      -1.865 -26.339  44.599  1.00  0.530          C  
ATOM  16716  CD1 LEU B1085      -1.350 -27.260  45.673  1.00  0.530          C  
ATOM  16717  CD2 LEU B1085      -2.195 -27.163  43.358  1.00  0.530          C  
ATOM  16718  H   LEU B1085      -2.082 -23.326  45.034  1.00  0.400          H  
ATOM  16719  HA  LEU B1085      -3.617 -24.773  43.174  1.00  0.480          H  
ATOM  16720 1HB  LEU B1085      -2.962 -25.295  46.071  1.00  0.640          H  
ATOM  16721 2HB  LEU B1085      -3.917 -26.447  45.134  1.00  0.640          H  
ATOM  16722  HG  LEU B1085      -1.098 -25.595  44.378  1.00  0.640          H  
ATOM  16723 1HD1 LEU B1085      -0.443 -27.750  45.319  1.00  0.640          H  
ATOM  16724 2HD1 LEU B1085      -1.127 -26.682  46.569  1.00  0.640          H  
ATOM  16725 3HD1 LEU B1085      -2.101 -28.012  45.902  1.00  0.640          H  
ATOM  16726 1HD2 LEU B1085      -1.337 -27.670  43.039  1.00  0.640          H  
ATOM  16727 2HD2 LEU B1085      -2.960 -27.899  43.600  1.00  0.640          H  
ATOM  16728 3HD2 LEU B1085      -2.545 -26.540  42.558  1.00  0.640          H  
ATOM  16729  N   THR B1086      -5.501 -23.496  45.484  1.00  0.530          N  
ATOM  16730  CA  THR B1086      -6.907 -23.314  45.829  1.00  0.600          C  
ATOM  16731  C   THR B1086      -7.644 -22.447  44.794  1.00  0.630          C  
ATOM  16732  O   THR B1086      -8.871 -22.325  44.848  1.00  0.870          O  
ATOM  16733  CB  THR B1086      -7.087 -22.656  47.221  1.00  0.810          C  
ATOM  16734  OG1 THR B1086      -6.593 -21.287  47.223  1.00  0.810          O  
ATOM  16735  CG2 THR B1086      -6.367 -23.459  48.294  1.00  0.810          C  
ATOM  16736  H   THR B1086      -4.769 -23.018  46.024  1.00  0.640          H  
ATOM  16737  HA  THR B1086      -7.383 -24.292  45.849  1.00  0.720          H  
ATOM  16738  HB  THR B1086      -8.148 -22.636  47.463  1.00  0.970          H  
ATOM  16739  HG1 THR B1086      -5.708 -21.200  46.799  1.00  0.970          H  
ATOM  16740 1HG2 THR B1086      -6.525 -22.991  49.264  1.00  0.970          H  
ATOM  16741 2HG2 THR B1086      -6.759 -24.473  48.308  1.00  0.970          H  
ATOM  16742 3HG2 THR B1086      -5.316 -23.488  48.081  1.00  0.970          H  
ATOM  16743  N   LYS B1087      -6.900 -21.823  43.876  1.00  0.510          N  
ATOM  16744  CA  LYS B1087      -7.458 -20.929  42.872  1.00  0.550          C  
ATOM  16745  C   LYS B1087      -7.400 -21.507  41.450  1.00  0.490          C  
ATOM  16746  O   LYS B1087      -8.228 -21.164  40.605  1.00  0.500          O  
ATOM  16747  CB  LYS B1087      -6.730 -19.588  42.938  1.00  0.750          C  
ATOM  16748  CG  LYS B1087      -6.956 -18.869  44.263  1.00  0.750          C  
ATOM  16749  CD  LYS B1087      -6.260 -17.524  44.336  1.00  0.750          C  
ATOM  16750  CE  LYS B1087      -6.502 -16.882  45.702  1.00  0.750          C  
ATOM  16751  NZ  LYS B1087      -5.846 -15.548  45.835  1.00  0.750          N  
ATOM  16752  H   LYS B1087      -5.899 -22.002  43.849  1.00  0.610          H  
ATOM  16753  HA  LYS B1087      -8.507 -20.762  43.112  1.00  0.660          H  
ATOM  16754 1HB  LYS B1087      -5.656 -19.755  42.820  1.00  0.900          H  
ATOM  16755 2HB  LYS B1087      -7.062 -18.945  42.125  1.00  0.900          H  
ATOM  16756 1HG  LYS B1087      -8.025 -18.734  44.417  1.00  0.900          H  
ATOM  16757 2HG  LYS B1087      -6.576 -19.498  45.070  1.00  0.900          H  
ATOM  16758 1HD  LYS B1087      -5.187 -17.666  44.193  1.00  0.900          H  
ATOM  16759 2HD  LYS B1087      -6.637 -16.867  43.553  1.00  0.900          H  
ATOM  16760 1HE  LYS B1087      -7.573 -16.766  45.857  1.00  0.900          H  
ATOM  16761 2HE  LYS B1087      -6.103 -17.547  46.472  1.00  0.900          H  
ATOM  16762 1HZ  LYS B1087      -6.033 -15.175  46.754  1.00  0.900          H  
ATOM  16763 2HZ  LYS B1087      -4.850 -15.645  45.707  1.00  0.900          H  
ATOM  16764 3HZ  LYS B1087      -6.211 -14.909  45.145  1.00  0.900          H  
ATOM  16765  N   MET B1088      -6.425 -22.375  41.180  1.00  0.440          N  
ATOM  16766  CA  MET B1088      -6.253 -22.933  39.842  1.00  0.400          C  
ATOM  16767  C   MET B1088      -7.457 -23.771  39.412  1.00  0.390          C  
ATOM  16768  O   MET B1088      -8.050 -24.468  40.236  1.00  0.400          O  
ATOM  16769  CB  MET B1088      -5.040 -23.843  39.798  1.00  0.580          C  
ATOM  16770  CG  MET B1088      -3.744 -23.176  39.891  1.00  0.580          C  
ATOM  16771  SD  MET B1088      -2.347 -24.341  39.981  1.00  0.580          S  
ATOM  16772  CE  MET B1088      -2.065 -24.713  38.265  1.00  0.580          C  
ATOM  16773  H   MET B1088      -5.752 -22.589  41.916  1.00  0.530          H  
ATOM  16774  HA  MET B1088      -6.104 -22.094  39.173  1.00  0.480          H  
ATOM  16775 1HB  MET B1088      -5.098 -24.506  40.650  1.00  0.690          H  
ATOM  16776 2HB  MET B1088      -5.070 -24.447  38.898  1.00  0.690          H  
ATOM  16777 1HG  MET B1088      -3.625 -22.577  38.997  1.00  0.690          H  
ATOM  16778 2HG  MET B1088      -3.734 -22.523  40.726  1.00  0.690          H  
ATOM  16779 1HE  MET B1088      -1.253 -25.419  38.175  1.00  0.690          H  
ATOM  16780 2HE  MET B1088      -2.950 -25.129  37.813  1.00  0.690          H  
ATOM  16781 3HE  MET B1088      -1.806 -23.796  37.735  1.00  0.690          H  
ATOM  16782  N   PRO B1089      -7.862 -23.716  38.128  1.00  0.360          N  
ATOM  16783  CA  PRO B1089      -8.919 -24.528  37.557  1.00  0.340          C  
ATOM  16784  C   PRO B1089      -8.444 -25.966  37.421  1.00  0.330          C  
ATOM  16785  O   PRO B1089      -7.245 -26.190  37.210  1.00  0.330          O  
ATOM  16786  CB  PRO B1089      -9.166 -23.857  36.202  1.00  0.510          C  
ATOM  16787  CG  PRO B1089      -7.845 -23.205  35.846  1.00  0.510          C  
ATOM  16788  CD  PRO B1089      -7.238 -22.774  37.173  1.00  0.510          C  
ATOM  16789  HA  PRO B1089      -9.812 -24.469  38.198  1.00  0.410          H  
ATOM  16790 1HB  PRO B1089      -9.484 -24.611  35.468  1.00  0.610          H  
ATOM  16791 2HB  PRO B1089      -9.995 -23.133  36.291  1.00  0.610          H  
ATOM  16792 1HG  PRO B1089      -7.214 -23.916  35.320  1.00  0.610          H  
ATOM  16793 2HG  PRO B1089      -8.011 -22.361  35.157  1.00  0.610          H  
ATOM  16794 1HD  PRO B1089      -6.147 -22.920  37.116  1.00  0.610          H  
ATOM  16795 2HD  PRO B1089      -7.520 -21.732  37.409  1.00  0.610          H  
ATOM  16796  N   ILE B1090      -9.394 -26.904  37.477  1.00  0.320          N  
ATOM  16797  CA  ILE B1090      -9.155 -28.341  37.304  1.00  0.320          C  
ATOM  16798  C   ILE B1090      -9.925 -28.910  36.108  1.00  0.320          C  
ATOM  16799  O   ILE B1090     -11.111 -28.641  35.953  1.00  0.340          O  
ATOM  16800  CB  ILE B1090      -9.498 -29.133  38.588  1.00  0.450          C  
ATOM  16801  CG1 ILE B1090      -8.583 -28.674  39.753  1.00  0.450          C  
ATOM  16802  CG2 ILE B1090      -9.329 -30.643  38.319  1.00  0.450          C  
ATOM  16803  CD1 ILE B1090      -8.985 -29.163  41.117  1.00  0.450          C  
ATOM  16804  H   ILE B1090     -10.346 -26.602  37.658  1.00  0.380          H  
ATOM  16805  HA  ILE B1090      -8.098 -28.480  37.114  1.00  0.380          H  
ATOM  16806  HB  ILE B1090     -10.510 -28.915  38.885  1.00  0.540          H  
ATOM  16807 1HG1 ILE B1090      -7.597 -29.037  39.572  1.00  0.540          H  
ATOM  16808 2HG1 ILE B1090      -8.559 -27.585  39.779  1.00  0.540          H  
ATOM  16809 1HG2 ILE B1090      -9.564 -31.216  39.205  1.00  0.540          H  
ATOM  16810 2HG2 ILE B1090      -9.990 -30.976  37.521  1.00  0.540          H  
ATOM  16811 3HG2 ILE B1090      -8.289 -30.825  38.029  1.00  0.540          H  
ATOM  16812 1HD1 ILE B1090      -8.272 -28.782  41.851  1.00  0.540          H  
ATOM  16813 2HD1 ILE B1090      -9.983 -28.793  41.357  1.00  0.540          H  
ATOM  16814 3HD1 ILE B1090      -8.984 -30.245  41.152  1.00  0.540          H  
ATOM  16815  N   ALA B1091      -9.239 -29.690  35.277  1.00  0.300          N  
ATOM  16816  CA  ALA B1091      -9.809 -30.345  34.088  1.00  0.300          C  
ATOM  16817  C   ALA B1091      -9.090 -31.670  33.856  1.00  0.300          C  
ATOM  16818  O   ALA B1091      -8.070 -31.906  34.475  1.00  0.390          O  
ATOM  16819  CB  ALA B1091      -9.665 -29.453  32.871  1.00  0.420          C  
ATOM  16820  H   ALA B1091      -8.242 -29.809  35.491  1.00  0.360          H  
ATOM  16821  HA  ALA B1091     -10.863 -30.548  34.272  1.00  0.360          H  
ATOM  16822 1HB  ALA B1091     -10.089 -29.948  31.997  1.00  0.500          H  
ATOM  16823 2HB  ALA B1091     -10.185 -28.514  33.044  1.00  0.500          H  
ATOM  16824 3HB  ALA B1091      -8.608 -29.257  32.691  1.00  0.500          H  
ATOM  16825  N   GLN B1092      -9.610 -32.580  33.023  1.00  0.290          N  
ATOM  16826  CA  GLN B1092      -8.797 -33.785  32.800  1.00  0.320          C  
ATOM  16827  C   GLN B1092      -7.657 -33.454  31.852  1.00  0.330          C  
ATOM  16828  O   GLN B1092      -6.516 -33.815  32.105  1.00  0.340          O  
ATOM  16829  CB  GLN B1092      -9.577 -34.965  32.242  1.00  0.440          C  
ATOM  16830  CG  GLN B1092      -8.751 -36.233  32.116  1.00  0.440          C  
ATOM  16831  CD  GLN B1092      -9.551 -37.351  31.541  1.00  0.440          C  
ATOM  16832  OE1 GLN B1092     -10.769 -37.218  31.394  1.00  0.440          O  
ATOM  16833  NE2 GLN B1092      -8.896 -38.451  31.205  1.00  0.440          N  
ATOM  16834  H   GLN B1092     -10.488 -32.427  32.547  1.00  0.350          H  
ATOM  16835  HA  GLN B1092      -8.365 -34.096  33.752  1.00  0.380          H  
ATOM  16836 1HB  GLN B1092     -10.348 -35.226  32.913  1.00  0.520          H  
ATOM  16837 2HB  GLN B1092     -10.019 -34.716  31.278  1.00  0.520          H  
ATOM  16838 1HG  GLN B1092      -7.883 -36.060  31.490  1.00  0.520          H  
ATOM  16839 2HG  GLN B1092      -8.427 -36.528  33.114  1.00  0.520          H  
ATOM  16840 1HE2 GLN B1092      -9.384 -39.227  30.791  1.00  0.520          H  
ATOM  16841 2HE2 GLN B1092      -7.906 -38.522  31.340  1.00  0.520          H  
ATOM  16842  N   TYR B1093      -7.958 -32.754  30.771  1.00  0.350          N  
ATOM  16843  CA  TYR B1093      -6.970 -32.342  29.782  1.00  0.360          C  
ATOM  16844  C   TYR B1093      -7.163 -30.857  29.471  1.00  0.370          C  
ATOM  16845  O   TYR B1093      -8.280 -30.360  29.631  1.00  0.360          O  
ATOM  16846  CB  TYR B1093      -7.087 -33.129  28.488  1.00  0.500          C  
ATOM  16847  CG  TYR B1093      -6.711 -34.595  28.481  1.00  0.500          C  
ATOM  16848  CD1 TYR B1093      -7.648 -35.579  28.717  1.00  0.500          C  
ATOM  16849  CD2 TYR B1093      -5.409 -34.945  28.184  1.00  0.500          C  
ATOM  16850  CE1 TYR B1093      -7.274 -36.909  28.667  1.00  0.500          C  
ATOM  16851  CE2 TYR B1093      -5.045 -36.265  28.144  1.00  0.500          C  
ATOM  16852  CZ  TYR B1093      -5.963 -37.245  28.390  1.00  0.500          C  
ATOM  16853  OH  TYR B1093      -5.567 -38.574  28.348  1.00  0.500          O  
ATOM  16854  H   TYR B1093      -8.919 -32.484  30.623  1.00  0.420          H  
ATOM  16855  HA  TYR B1093      -5.992 -32.522  30.209  1.00  0.430          H  
ATOM  16856 1HB  TYR B1093      -8.118 -33.082  28.244  1.00  0.600          H  
ATOM  16857 2HB  TYR B1093      -6.558 -32.634  27.692  1.00  0.600          H  
ATOM  16858  HD1 TYR B1093      -8.683 -35.312  28.933  1.00  0.600          H  
ATOM  16859  HD2 TYR B1093      -4.672 -34.173  27.981  1.00  0.600          H  
ATOM  16860  HE1 TYR B1093      -8.012 -37.684  28.843  1.00  0.600          H  
ATOM  16861  HE2 TYR B1093      -4.028 -36.545  27.913  1.00  0.600          H  
ATOM  16862  HH  TYR B1093      -6.316 -39.145  28.569  1.00  0.600          H  
ATOM  16863  N   PRO B1094      -6.127 -30.148  28.976  1.00  0.380          N  
ATOM  16864  CA  PRO B1094      -6.172 -28.786  28.470  1.00  0.410          C  
ATOM  16865  C   PRO B1094      -7.137 -28.752  27.306  1.00  0.460          C  
ATOM  16866  O   PRO B1094      -7.447 -29.806  26.763  1.00  0.500          O  
ATOM  16867  CB  PRO B1094      -4.749 -28.538  27.975  1.00  0.610          C  
ATOM  16868  CG  PRO B1094      -3.891 -29.500  28.727  1.00  0.610          C  
ATOM  16869  CD  PRO B1094      -4.759 -30.729  28.935  1.00  0.610          C  
ATOM  16870  HA  PRO B1094      -6.473 -28.091  29.268  1.00  0.490          H  
ATOM  16871 1HB  PRO B1094      -4.729 -28.703  26.899  1.00  0.740          H  
ATOM  16872 2HB  PRO B1094      -4.465 -27.490  28.142  1.00  0.740          H  
ATOM  16873 1HG  PRO B1094      -2.984 -29.717  28.134  1.00  0.740          H  
ATOM  16874 2HG  PRO B1094      -3.542 -29.046  29.664  1.00  0.740          H  
ATOM  16875 1HD  PRO B1094      -4.644 -31.424  28.098  1.00  0.740          H  
ATOM  16876 2HD  PRO B1094      -4.452 -31.158  29.891  1.00  0.740          H  
ATOM  16877  N   THR B1095      -7.666 -27.584  26.959  1.00  0.530          N  
ATOM  16878  CA  THR B1095      -8.536 -27.507  25.789  1.00  0.600          C  
ATOM  16879  C   THR B1095      -7.689 -27.849  24.564  1.00  0.570          C  
ATOM  16880  O   THR B1095      -6.707 -27.167  24.271  1.00  0.870          O  
ATOM  16881  CB  THR B1095      -9.124 -26.081  25.630  1.00  0.810          C  
ATOM  16882  OG1 THR B1095      -9.835 -25.713  26.828  1.00  0.810          O  
ATOM  16883  CG2 THR B1095     -10.101 -26.039  24.440  1.00  0.810          C  
ATOM  16884  H   THR B1095      -7.446 -26.738  27.463  1.00  0.640          H  
ATOM  16885  HA  THR B1095      -9.345 -28.238  25.879  1.00  0.720          H  
ATOM  16886  HB  THR B1095      -8.315 -25.371  25.462  1.00  0.970          H  
ATOM  16887  HG1 THR B1095     -10.037 -24.775  26.807  1.00  0.970          H  
ATOM  16888 1HG2 THR B1095     -10.510 -25.038  24.339  1.00  0.970          H  
ATOM  16889 2HG2 THR B1095      -9.580 -26.308  23.517  1.00  0.970          H  
ATOM  16890 3HG2 THR B1095     -10.913 -26.749  24.613  1.00  0.970          H  
ATOM  16891  N   ILE B1096      -8.063 -28.903  23.862  1.00  0.500          N  
ATOM  16892  CA  ILE B1096      -7.295 -29.414  22.736  1.00  0.390          C  
ATOM  16893  C   ILE B1096      -7.995 -29.270  21.401  1.00  0.380          C  
ATOM  16894  O   ILE B1096      -7.384 -28.882  20.405  1.00  0.420          O  
ATOM  16895  CB  ILE B1096      -6.892 -30.878  23.033  1.00  0.590          C  
ATOM  16896  CG1 ILE B1096      -5.895 -30.896  24.230  1.00  0.590          C  
ATOM  16897  CG2 ILE B1096      -6.297 -31.488  21.876  1.00  0.590          C  
ATOM  16898  CD1 ILE B1096      -5.662 -32.233  24.885  1.00  0.590          C  
ATOM  16899  H   ILE B1096      -8.938 -29.378  24.125  1.00  0.600          H  
ATOM  16900  HA  ILE B1096      -6.373 -28.840  22.676  1.00  0.470          H  
ATOM  16901  HB  ILE B1096      -7.771 -31.445  23.312  1.00  0.710          H  
ATOM  16902 1HG1 ILE B1096      -4.936 -30.551  23.862  1.00  0.710          H  
ATOM  16903 2HG1 ILE B1096      -6.215 -30.219  24.941  1.00  0.710          H  
ATOM  16904 1HG2 ILE B1096      -6.013 -32.511  22.088  1.00  0.710          H  
ATOM  16905 2HG2 ILE B1096      -6.992 -31.491  21.046  1.00  0.710          H  
ATOM  16906 3HG2 ILE B1096      -5.419 -30.900  21.630  1.00  0.710          H  
ATOM  16907 1HD1 ILE B1096      -4.941 -32.112  25.687  1.00  0.710          H  
ATOM  16908 2HD1 ILE B1096      -6.590 -32.597  25.294  1.00  0.710          H  
ATOM  16909 3HD1 ILE B1096      -5.290 -32.937  24.176  1.00  0.710          H  
ATOM  16910  N   ALA B1097      -9.250 -29.668  21.355  1.00  0.330          N  
ATOM  16911  CA  ALA B1097      -9.972 -29.677  20.104  1.00  0.340          C  
ATOM  16912  C   ALA B1097     -10.131 -28.279  19.533  1.00  0.290          C  
ATOM  16913  O   ALA B1097     -10.222 -27.306  20.286  1.00  0.240          O  
ATOM  16914  CB  ALA B1097     -11.333 -30.286  20.287  1.00  0.470          C  
ATOM  16915  H   ALA B1097      -9.726 -29.955  22.219  1.00  0.400          H  
ATOM  16916  HA  ALA B1097      -9.389 -30.271  19.417  1.00  0.410          H  
ATOM  16917 1HB  ALA B1097     -11.892 -30.332  19.360  1.00  0.570          H  
ATOM  16918 2HB  ALA B1097     -11.204 -31.284  20.671  1.00  0.570          H  
ATOM  16919 3HB  ALA B1097     -11.881 -29.672  20.995  1.00  0.570          H  
ATOM  16920  N   PRO B1098     -10.184 -28.149  18.199  1.00  0.340          N  
ATOM  16921  CA  PRO B1098     -10.435 -26.914  17.498  1.00  0.300          C  
ATOM  16922  C   PRO B1098     -11.834 -26.428  17.850  1.00  0.260          C  
ATOM  16923  O   PRO B1098     -12.696 -27.264  18.122  1.00  0.280          O  
ATOM  16924  CB  PRO B1098     -10.337 -27.334  16.030  1.00  0.450          C  
ATOM  16925  CG  PRO B1098     -10.555 -28.824  16.011  1.00  0.450          C  
ATOM  16926  CD  PRO B1098      -9.991 -29.322  17.302  1.00  0.450          C  
ATOM  16927  HA  PRO B1098      -9.650 -26.211  17.759  1.00  0.360          H  
ATOM  16928 1HB  PRO B1098     -11.142 -26.836  15.477  1.00  0.540          H  
ATOM  16929 2HB  PRO B1098      -9.390 -26.996  15.585  1.00  0.540          H  
ATOM  16930 1HG  PRO B1098     -11.633 -29.035  15.911  1.00  0.540          H  
ATOM  16931 2HG  PRO B1098     -10.061 -29.263  15.129  1.00  0.540          H  
ATOM  16932 1HD  PRO B1098     -10.588 -30.186  17.584  1.00  0.540          H  
ATOM  16933 2HD  PRO B1098      -8.923 -29.563  17.200  1.00  0.540          H  
ATOM  16934  N   PRO B1099     -12.095 -25.111  17.885  1.00  0.260          N  
ATOM  16935  CA  PRO B1099     -13.402 -24.545  18.113  1.00  0.260          C  
ATOM  16936  C   PRO B1099     -14.339 -24.946  17.011  1.00  0.270          C  
ATOM  16937  O   PRO B1099     -13.935 -24.993  15.841  1.00  0.280          O  
ATOM  16938  CB  PRO B1099     -13.148 -23.032  18.021  1.00  0.390          C  
ATOM  16939  CG  PRO B1099     -11.686 -22.869  18.285  1.00  0.390          C  
ATOM  16940  CD  PRO B1099     -11.032 -24.111  17.720  1.00  0.390          C  
ATOM  16941  HA  PRO B1099     -13.785 -24.862  19.092  1.00  0.310          H  
ATOM  16942 1HB  PRO B1099     -13.444 -22.659  17.032  1.00  0.470          H  
ATOM  16943 2HB  PRO B1099     -13.774 -22.503  18.753  1.00  0.470          H  
ATOM  16944 1HG  PRO B1099     -11.330 -21.959  17.787  1.00  0.470          H  
ATOM  16945 2HG  PRO B1099     -11.493 -22.732  19.357  1.00  0.470          H  
ATOM  16946 1HD  PRO B1099     -10.754 -23.989  16.655  1.00  0.470          H  
ATOM  16947 2HD  PRO B1099     -10.178 -24.303  18.366  1.00  0.470          H  
ATOM  16948  N   THR B1100     -15.598 -25.130  17.353  1.00  0.270          N  
ATOM  16949  CA  THR B1100     -16.582 -25.392  16.335  1.00  0.280          C  
ATOM  16950  C   THR B1100     -17.750 -24.460  16.536  1.00  0.270          C  
ATOM  16951  O   THR B1100     -18.107 -24.135  17.669  1.00  0.270          O  
ATOM  16952  CB  THR B1100     -17.087 -26.844  16.390  1.00  0.390          C  
ATOM  16953  OG1 THR B1100     -17.731 -27.081  17.652  1.00  0.390          O  
ATOM  16954  CG2 THR B1100     -15.917 -27.810  16.251  1.00  0.390          C  
ATOM  16955  H   THR B1100     -15.888 -25.107  18.324  1.00  0.320          H  
ATOM  16956  HA  THR B1100     -16.144 -25.199  15.364  1.00  0.340          H  
ATOM  16957  HB  THR B1100     -17.796 -27.008  15.578  1.00  0.470          H  
ATOM  16958  HG1 THR B1100     -18.508 -26.503  17.758  1.00  0.470          H  
ATOM  16959 1HG2 THR B1100     -16.285 -28.831  16.282  1.00  0.470          H  
ATOM  16960 2HG2 THR B1100     -15.415 -27.630  15.313  1.00  0.470          H  
ATOM  16961 3HG2 THR B1100     -15.211 -27.660  17.064  1.00  0.470          H  
ATOM  16962  N   VAL B1101     -18.395 -24.108  15.443  1.00  0.280          N  
ATOM  16963  CA  VAL B1101     -19.592 -23.288  15.481  1.00  0.280          C  
ATOM  16964  C   VAL B1101     -20.717 -24.036  14.786  1.00  0.260          C  
ATOM  16965  O   VAL B1101     -20.545 -24.527  13.671  1.00  0.270          O  
ATOM  16966  CB  VAL B1101     -19.345 -21.915  14.808  1.00  0.390          C  
ATOM  16967  CG1 VAL B1101     -20.596 -21.091  14.838  1.00  0.390          C  
ATOM  16968  CG2 VAL B1101     -18.213 -21.178  15.513  1.00  0.390          C  
ATOM  16969  H   VAL B1101     -17.998 -24.413  14.549  1.00  0.340          H  
ATOM  16970  HA  VAL B1101     -19.874 -23.120  16.519  1.00  0.340          H  
ATOM  16971  HB  VAL B1101     -19.086 -22.065  13.785  1.00  0.470          H  
ATOM  16972 1HG1 VAL B1101     -20.416 -20.144  14.362  1.00  0.470          H  
ATOM  16973 2HG1 VAL B1101     -21.397 -21.605  14.310  1.00  0.470          H  
ATOM  16974 3HG1 VAL B1101     -20.887 -20.926  15.876  1.00  0.470          H  
ATOM  16975 1HG2 VAL B1101     -18.045 -20.227  15.020  1.00  0.470          H  
ATOM  16976 2HG2 VAL B1101     -18.482 -21.011  16.558  1.00  0.470          H  
ATOM  16977 3HG2 VAL B1101     -17.301 -21.765  15.469  1.00  0.470          H  
ATOM  16978  N   THR B1102     -21.859 -24.166  15.447  1.00  0.250          N  
ATOM  16979  CA  THR B1102     -22.965 -24.902  14.837  1.00  0.240          C  
ATOM  16980  C   THR B1102     -24.164 -24.018  14.569  1.00  0.240          C  
ATOM  16981  O   THR B1102     -24.638 -23.307  15.452  1.00  0.250          O  
ATOM  16982  CB  THR B1102     -23.426 -26.103  15.701  1.00  0.340          C  
ATOM  16983  OG1 THR B1102     -22.329 -27.000  15.889  1.00  0.340          O  
ATOM  16984  CG2 THR B1102     -24.574 -26.867  14.970  1.00  0.340          C  
ATOM  16985  H   THR B1102     -21.949 -23.721  16.364  1.00  0.300          H  
ATOM  16986  HA  THR B1102     -22.627 -25.299  13.890  1.00  0.290          H  
ATOM  16987  HB  THR B1102     -23.777 -25.753  16.675  1.00  0.410          H  
ATOM  16988  HG1 THR B1102     -21.746 -26.601  16.540  1.00  0.410          H  
ATOM  16989 1HG2 THR B1102     -24.877 -27.717  15.575  1.00  0.410          H  
ATOM  16990 2HG2 THR B1102     -25.438 -26.224  14.821  1.00  0.410          H  
ATOM  16991 3HG2 THR B1102     -24.217 -27.222  13.999  1.00  0.410          H  
ATOM  16992  N   ILE B1103     -24.678 -24.093  13.348  1.00  0.220          N  
ATOM  16993  CA  ILE B1103     -25.857 -23.345  12.944  1.00  0.210          C  
ATOM  16994  C   ILE B1103     -27.009 -24.331  12.878  1.00  0.200          C  
ATOM  16995  O   ILE B1103     -26.935 -25.322  12.154  1.00  0.220          O  
ATOM  16996  CB  ILE B1103     -25.706 -22.744  11.535  1.00  0.300          C  
ATOM  16997  CG1 ILE B1103     -24.459 -21.829  11.453  1.00  0.300          C  
ATOM  16998  CG2 ILE B1103     -27.001 -21.962  11.182  1.00  0.300          C  
ATOM  16999  CD1 ILE B1103     -24.082 -21.441  10.052  1.00  0.300          C  
ATOM  17000  H   ILE B1103     -24.200 -24.704  12.685  1.00  0.260          H  
ATOM  17001  HA  ILE B1103     -26.086 -22.577  13.677  1.00  0.250          H  
ATOM  17002  HB  ILE B1103     -25.585 -23.521  10.833  1.00  0.360          H  
ATOM  17003 1HG1 ILE B1103     -24.623 -20.931  12.004  1.00  0.360          H  
ATOM  17004 2HG1 ILE B1103     -23.609 -22.355  11.891  1.00  0.360          H  
ATOM  17005 1HG2 ILE B1103     -26.929 -21.547  10.194  1.00  0.360          H  
ATOM  17006 2HG2 ILE B1103     -27.868 -22.619  11.214  1.00  0.360          H  
ATOM  17007 3HG2 ILE B1103     -27.141 -21.159  11.902  1.00  0.360          H  
ATOM  17008 1HD1 ILE B1103     -23.209 -20.832  10.085  1.00  0.360          H  
ATOM  17009 2HD1 ILE B1103     -23.871 -22.335   9.464  1.00  0.360          H  
ATOM  17010 3HD1 ILE B1103     -24.869 -20.886   9.587  1.00  0.360          H  
ATOM  17011  N   ALA B1104     -28.076 -24.086  13.614  1.00  0.230          N  
ATOM  17012  CA  ALA B1104     -29.189 -25.026  13.585  1.00  0.220          C  
ATOM  17013  C   ALA B1104     -30.493 -24.335  13.209  1.00  0.200          C  
ATOM  17014  O   ALA B1104     -30.775 -23.194  13.595  1.00  0.200          O  
ATOM  17015  CB  ALA B1104     -29.314 -25.729  14.920  1.00  0.310          C  
ATOM  17016  H   ALA B1104     -28.082 -23.251  14.200  1.00  0.280          H  
ATOM  17017  HA  ALA B1104     -28.990 -25.774  12.822  1.00  0.260          H  
ATOM  17018 1HB  ALA B1104     -30.127 -26.451  14.871  1.00  0.370          H  
ATOM  17019 2HB  ALA B1104     -28.380 -26.245  15.142  1.00  0.370          H  
ATOM  17020 3HB  ALA B1104     -29.517 -25.005  15.692  1.00  0.370          H  
ATOM  17021  N   ALA B1105     -31.337 -25.068  12.489  1.00  0.180          N  
ATOM  17022  CA  ALA B1105     -32.615 -24.522  12.032  1.00  0.160          C  
ATOM  17023  C   ALA B1105     -33.690 -25.599  11.917  1.00  0.150          C  
ATOM  17024  O   ALA B1105     -33.398 -26.799  11.843  1.00  0.160          O  
ATOM  17025  CB  ALA B1105     -32.431 -23.833  10.685  1.00  0.230          C  
ATOM  17026  H   ALA B1105     -31.051 -26.022  12.237  1.00  0.220          H  
ATOM  17027  HA  ALA B1105     -32.953 -23.788  12.767  1.00  0.190          H  
ATOM  17028 1HB  ALA B1105     -33.377 -23.401  10.366  1.00  0.280          H  
ATOM  17029 2HB  ALA B1105     -31.690 -23.050  10.779  1.00  0.280          H  
ATOM  17030 3HB  ALA B1105     -32.100 -24.550   9.951  1.00  0.280          H  
ATOM  17031  N   THR B1106     -34.950 -25.156  11.948  1.00  0.130          N  
ATOM  17032  CA  THR B1106     -36.104 -26.044  11.807  1.00  0.130          C  
ATOM  17033  C   THR B1106     -37.068 -25.537  10.735  1.00  0.140          C  
ATOM  17034  O   THR B1106     -37.377 -24.349  10.684  1.00  0.150          O  
ATOM  17035  CB  THR B1106     -36.866 -26.188  13.152  1.00  0.180          C  
ATOM  17036  OG1 THR B1106     -35.984 -26.713  14.152  1.00  0.180          O  
ATOM  17037  CG2 THR B1106     -38.057 -27.149  13.004  1.00  0.180          C  
ATOM  17038  H   THR B1106     -35.117 -24.164  12.044  1.00  0.160          H  
ATOM  17039  HA  THR B1106     -35.751 -27.029  11.504  1.00  0.160          H  
ATOM  17040  HB  THR B1106     -37.224 -25.215  13.472  1.00  0.220          H  
ATOM  17041  HG1 THR B1106     -35.322 -26.050  14.362  1.00  0.220          H  
ATOM  17042 1HG2 THR B1106     -38.564 -27.237  13.962  1.00  0.220          H  
ATOM  17043 2HG2 THR B1106     -38.754 -26.782  12.277  1.00  0.220          H  
ATOM  17044 3HG2 THR B1106     -37.694 -28.131  12.692  1.00  0.220          H  
ATOM  17045  N   TYR B1107     -37.535 -26.447   9.883  1.00  0.160          N  
ATOM  17046  CA  TYR B1107     -38.518 -26.157   8.855  1.00  0.190          C  
ATOM  17047  C   TYR B1107     -39.605 -27.238   8.967  1.00  0.210          C  
ATOM  17048  O   TYR B1107     -39.535 -28.237   8.248  1.00  0.230          O  
ATOM  17049  CB  TYR B1107     -37.837 -26.216   7.478  1.00  0.250          C  
ATOM  17050  CG  TYR B1107     -38.654 -25.685   6.289  1.00  0.250          C  
ATOM  17051  CD1 TYR B1107     -39.939 -25.152   6.445  1.00  0.250          C  
ATOM  17052  CD2 TYR B1107     -38.087 -25.714   5.023  1.00  0.250          C  
ATOM  17053  CE1 TYR B1107     -40.620 -24.672   5.357  1.00  0.250          C  
ATOM  17054  CE2 TYR B1107     -38.790 -25.229   3.942  1.00  0.250          C  
ATOM  17055  CZ  TYR B1107     -40.043 -24.711   4.107  1.00  0.250          C  
ATOM  17056  OH  TYR B1107     -40.737 -24.220   3.025  1.00  0.250          O  
ATOM  17057  H   TYR B1107     -37.208 -27.403   9.997  1.00  0.190          H  
ATOM  17058  HA  TYR B1107     -38.929 -25.165   9.014  1.00  0.230          H  
ATOM  17059 1HB  TYR B1107     -36.897 -25.674   7.515  1.00  0.300          H  
ATOM  17060 2HB  TYR B1107     -37.575 -27.245   7.266  1.00  0.300          H  
ATOM  17061  HD1 TYR B1107     -40.425 -25.104   7.408  1.00  0.300          H  
ATOM  17062  HD2 TYR B1107     -37.084 -26.120   4.881  1.00  0.300          H  
ATOM  17063  HE1 TYR B1107     -41.623 -24.258   5.481  1.00  0.300          H  
ATOM  17064  HE2 TYR B1107     -38.348 -25.251   2.950  1.00  0.300          H  
ATOM  17065  HH  TYR B1107     -40.235 -24.382   2.219  1.00  0.300          H  
ATOM  17066  N   PRO B1108     -40.642 -27.054   9.796  1.00  0.210          N  
ATOM  17067  CA  PRO B1108     -41.629 -28.072  10.105  1.00  0.220          C  
ATOM  17068  C   PRO B1108     -42.271 -28.610   8.842  1.00  0.240          C  
ATOM  17069  O   PRO B1108     -42.712 -27.831   8.000  1.00  0.260          O  
ATOM  17070  CB  PRO B1108     -42.653 -27.292  10.946  1.00  0.330          C  
ATOM  17071  CG  PRO B1108     -41.857 -26.158  11.559  1.00  0.330          C  
ATOM  17072  CD  PRO B1108     -40.877 -25.756  10.464  1.00  0.330          C  
ATOM  17073  HA  PRO B1108     -41.157 -28.879  10.687  1.00  0.260          H  
ATOM  17074 1HB  PRO B1108     -43.484 -26.945  10.306  1.00  0.400          H  
ATOM  17075 2HB  PRO B1108     -43.099 -27.957  11.701  1.00  0.400          H  
ATOM  17076 1HG  PRO B1108     -42.531 -25.336  11.847  1.00  0.400          H  
ATOM  17077 2HG  PRO B1108     -41.357 -26.492  12.481  1.00  0.400          H  
ATOM  17078 1HD  PRO B1108     -41.337 -25.036   9.769  1.00  0.400          H  
ATOM  17079 2HD  PRO B1108     -39.975 -25.359  10.922  1.00  0.400          H  
ATOM  17080  N   GLY B1109     -42.384 -29.936   8.750  1.00  0.250          N  
ATOM  17081  CA  GLY B1109     -43.000 -30.592   7.595  1.00  0.300          C  
ATOM  17082  C   GLY B1109     -42.034 -30.836   6.424  1.00  0.340          C  
ATOM  17083  O   GLY B1109     -42.328 -31.604   5.501  1.00  0.730          O  
ATOM  17084  H   GLY B1109     -42.009 -30.512   9.492  1.00  0.300          H  
ATOM  17085 1HA  GLY B1109     -43.435 -31.540   7.911  1.00  0.360          H  
ATOM  17086 2HA  GLY B1109     -43.829 -29.975   7.249  1.00  0.360          H  
ATOM  17087  N   ALA B1110     -40.884 -30.165   6.421  1.00  0.340          N  
ATOM  17088  CA  ALA B1110     -39.945 -30.274   5.315  1.00  0.300          C  
ATOM  17089  C   ALA B1110     -39.295 -31.646   5.179  1.00  0.300          C  
ATOM  17090  O   ALA B1110     -38.920 -32.274   6.164  1.00  0.310          O  
ATOM  17091  CB  ALA B1110     -38.884 -29.220   5.490  1.00  0.440          C  
ATOM  17092  H   ALA B1110     -40.629 -29.547   7.201  1.00  0.410          H  
ATOM  17093  HA  ALA B1110     -40.487 -30.082   4.394  1.00  0.360          H  
ATOM  17094 1HB  ALA B1110     -38.195 -29.242   4.691  1.00  0.520          H  
ATOM  17095 2HB  ALA B1110     -39.374 -28.263   5.531  1.00  0.520          H  
ATOM  17096 3HB  ALA B1110     -38.358 -29.388   6.393  1.00  0.520          H  
ATOM  17097  N   SER B1111     -39.103 -32.074   3.931  1.00  0.300          N  
ATOM  17098  CA  SER B1111     -38.369 -33.296   3.612  1.00  0.300          C  
ATOM  17099  C   SER B1111     -36.879 -33.007   3.701  1.00  0.280          C  
ATOM  17100  O   SER B1111     -36.488 -31.841   3.775  1.00  0.270          O  
ATOM  17101  CB  SER B1111     -38.715 -33.784   2.214  1.00  0.420          C  
ATOM  17102  OG  SER B1111     -38.259 -32.913   1.206  1.00  0.420          O  
ATOM  17103  H   SER B1111     -39.475 -31.528   3.163  1.00  0.360          H  
ATOM  17104  HA  SER B1111     -38.631 -34.067   4.340  1.00  0.360          H  
ATOM  17105 1HB  SER B1111     -38.261 -34.753   2.057  1.00  0.500          H  
ATOM  17106 2HB  SER B1111     -39.795 -33.907   2.125  1.00  0.500          H  
ATOM  17107  HG  SER B1111     -38.550 -33.338   0.366  1.00  0.500          H  
ATOM  17108  N   ALA B1112     -36.021 -34.038   3.683  1.00  0.280          N  
ATOM  17109  CA  ALA B1112     -34.584 -33.746   3.733  1.00  0.280          C  
ATOM  17110  C   ALA B1112     -34.166 -32.910   2.529  1.00  0.280          C  
ATOM  17111  O   ALA B1112     -33.337 -32.005   2.655  1.00  0.280          O  
ATOM  17112  CB  ALA B1112     -33.760 -35.024   3.781  1.00  0.390          C  
ATOM  17113  H   ALA B1112     -36.353 -34.991   3.636  1.00  0.340          H  
ATOM  17114  HA  ALA B1112     -34.390 -33.162   4.633  1.00  0.340          H  
ATOM  17115 1HB  ALA B1112     -32.706 -34.764   3.852  1.00  0.470          H  
ATOM  17116 2HB  ALA B1112     -34.037 -35.604   4.640  1.00  0.470          H  
ATOM  17117 3HB  ALA B1112     -33.929 -35.619   2.880  1.00  0.470          H  
ATOM  17118  N   GLU B1113     -34.755 -33.213   1.360  1.00  0.280          N  
ATOM  17119  CA  GLU B1113     -34.473 -32.489   0.122  1.00  0.280          C  
ATOM  17120  C   GLU B1113     -34.983 -31.055   0.207  1.00  0.280          C  
ATOM  17121  O   GLU B1113     -34.311 -30.131  -0.256  1.00  0.290          O  
ATOM  17122  CB  GLU B1113     -35.078 -33.214  -1.081  1.00  0.390          C  
ATOM  17123  CG  GLU B1113     -34.392 -34.546  -1.409  1.00  0.390          C  
ATOM  17124  CD  GLU B1113     -35.003 -35.272  -2.569  1.00  0.390          C  
ATOM  17125  OE1 GLU B1113     -35.971 -34.788  -3.103  1.00  0.390          O  
ATOM  17126  OE2 GLU B1113     -34.505 -36.319  -2.915  1.00  0.390          O  
ATOM  17127  H   GLU B1113     -35.420 -33.972   1.345  1.00  0.340          H  
ATOM  17128  HA  GLU B1113     -33.393 -32.450  -0.018  1.00  0.340          H  
ATOM  17129 1HB  GLU B1113     -36.134 -33.413  -0.891  1.00  0.470          H  
ATOM  17130 2HB  GLU B1113     -35.016 -32.574  -1.961  1.00  0.470          H  
ATOM  17131 1HG  GLU B1113     -33.351 -34.340  -1.650  1.00  0.470          H  
ATOM  17132 2HG  GLU B1113     -34.414 -35.187  -0.527  1.00  0.470          H  
ATOM  17133  N   THR B1114     -36.150 -30.871   0.837  1.00  0.280          N  
ATOM  17134  CA  THR B1114     -36.730 -29.544   1.028  1.00  0.280          C  
ATOM  17135  C   THR B1114     -35.768 -28.699   1.822  1.00  0.270          C  
ATOM  17136  O   THR B1114     -35.464 -27.563   1.445  1.00  0.280          O  
ATOM  17137  CB  THR B1114     -38.061 -29.615   1.814  1.00  0.390          C  
ATOM  17138  OG1 THR B1114     -39.045 -30.330   1.068  1.00  0.390          O  
ATOM  17139  CG2 THR B1114     -38.588 -28.233   2.228  1.00  0.390          C  
ATOM  17140  H   THR B1114     -36.660 -31.695   1.141  1.00  0.340          H  
ATOM  17141  HA  THR B1114     -36.891 -29.081   0.056  1.00  0.340          H  
ATOM  17142  HB  THR B1114     -37.871 -30.158   2.692  1.00  0.470          H  
ATOM  17143  HG1 THR B1114     -38.745 -31.239   0.936  1.00  0.470          H  
ATOM  17144 1HG2 THR B1114     -39.503 -28.348   2.798  1.00  0.470          H  
ATOM  17145 2HG2 THR B1114     -37.848 -27.734   2.838  1.00  0.470          H  
ATOM  17146 3HG2 THR B1114     -38.784 -27.641   1.415  1.00  0.470          H  
ATOM  17147  N   VAL B1115     -35.264 -29.260   2.916  1.00  0.260          N  
ATOM  17148  CA  VAL B1115     -34.336 -28.550   3.761  1.00  0.240          C  
ATOM  17149  C   VAL B1115     -33.043 -28.258   3.016  1.00  0.260          C  
ATOM  17150  O   VAL B1115     -32.535 -27.133   3.059  1.00  0.260          O  
ATOM  17151  CB  VAL B1115     -34.027 -29.358   5.034  1.00  0.340          C  
ATOM  17152  CG1 VAL B1115     -32.919 -28.708   5.805  1.00  0.340          C  
ATOM  17153  CG2 VAL B1115     -35.268 -29.444   5.911  1.00  0.340          C  
ATOM  17154  H   VAL B1115     -35.567 -30.207   3.170  1.00  0.310          H  
ATOM  17155  HA  VAL B1115     -34.793 -27.605   4.054  1.00  0.290          H  
ATOM  17156  HB  VAL B1115     -33.709 -30.362   4.753  1.00  0.410          H  
ATOM  17157 1HG1 VAL B1115     -32.726 -29.308   6.686  1.00  0.410          H  
ATOM  17158 2HG1 VAL B1115     -32.002 -28.647   5.218  1.00  0.410          H  
ATOM  17159 3HG1 VAL B1115     -33.228 -27.710   6.098  1.00  0.410          H  
ATOM  17160 1HG2 VAL B1115     -35.039 -30.027   6.809  1.00  0.410          H  
ATOM  17161 2HG2 VAL B1115     -35.586 -28.443   6.199  1.00  0.410          H  
ATOM  17162 3HG2 VAL B1115     -36.058 -29.934   5.366  1.00  0.410          H  
ATOM  17163  N   GLU B1116     -32.490 -29.243   2.309  1.00  0.270          N  
ATOM  17164  CA  GLU B1116     -31.247 -28.976   1.614  1.00  0.300          C  
ATOM  17165  C   GLU B1116     -31.382 -27.827   0.602  1.00  0.320          C  
ATOM  17166  O   GLU B1116     -30.570 -26.888   0.594  1.00  0.340          O  
ATOM  17167  CB  GLU B1116     -30.738 -30.232   0.916  1.00  0.410          C  
ATOM  17168  CG  GLU B1116     -29.382 -30.059   0.262  1.00  0.410          C  
ATOM  17169  CD  GLU B1116     -28.898 -31.288  -0.408  1.00  0.410          C  
ATOM  17170  OE1 GLU B1116     -29.618 -31.827  -1.203  1.00  0.410          O  
ATOM  17171  OE2 GLU B1116     -27.800 -31.693  -0.127  1.00  0.410          O  
ATOM  17172  H   GLU B1116     -32.904 -30.181   2.291  1.00  0.320          H  
ATOM  17173  HA  GLU B1116     -30.523 -28.702   2.354  1.00  0.360          H  
ATOM  17174 1HB  GLU B1116     -30.668 -31.043   1.640  1.00  0.490          H  
ATOM  17175 2HB  GLU B1116     -31.454 -30.539   0.151  1.00  0.490          H  
ATOM  17176 1HG  GLU B1116     -29.443 -29.272  -0.468  1.00  0.490          H  
ATOM  17177 2HG  GLU B1116     -28.669 -29.753   1.024  1.00  0.490          H  
ATOM  17178  N   ASN B1117     -32.419 -27.872  -0.244  1.00  0.310          N  
ATOM  17179  CA  ASN B1117     -32.610 -26.840  -1.262  1.00  0.330          C  
ATOM  17180  C   ASN B1117     -33.084 -25.484  -0.737  1.00  0.320          C  
ATOM  17181  O   ASN B1117     -32.791 -24.464  -1.353  1.00  0.350          O  
ATOM  17182  CB  ASN B1117     -33.540 -27.315  -2.361  1.00  0.450          C  
ATOM  17183  CG  ASN B1117     -32.914 -28.302  -3.376  1.00  0.450          C  
ATOM  17184  OD1 ASN B1117     -31.711 -28.320  -3.739  1.00  0.450          O  
ATOM  17185  ND2 ASN B1117     -33.768 -29.171  -3.849  1.00  0.450          N  
ATOM  17186  H   ASN B1117     -33.074 -28.661  -0.194  1.00  0.370          H  
ATOM  17187  HA  ASN B1117     -31.643 -26.656  -1.721  1.00  0.400          H  
ATOM  17188 1HB  ASN B1117     -34.404 -27.802  -1.897  1.00  0.540          H  
ATOM  17189 2HB  ASN B1117     -33.914 -26.450  -2.906  1.00  0.540          H  
ATOM  17190 1HD2 ASN B1117     -33.466 -29.860  -4.508  1.00  0.540          H  
ATOM  17191 2HD2 ASN B1117     -34.722 -29.158  -3.544  1.00  0.540          H  
ATOM  17192  N   THR B1118     -33.806 -25.436   0.383  1.00  0.310          N  
ATOM  17193  CA  THR B1118     -34.300 -24.140   0.846  1.00  0.370          C  
ATOM  17194  C   THR B1118     -33.578 -23.547   2.054  1.00  0.270          C  
ATOM  17195  O   THR B1118     -33.668 -22.338   2.270  1.00  0.260          O  
ATOM  17196  CB  THR B1118     -35.786 -24.219   1.217  1.00  0.490          C  
ATOM  17197  OG1 THR B1118     -35.963 -25.134   2.293  1.00  0.490          O  
ATOM  17198  CG2 THR B1118     -36.630 -24.660   0.062  1.00  0.490          C  
ATOM  17199  H   THR B1118     -34.084 -26.292   0.865  1.00  0.370          H  
ATOM  17200  HA  THR B1118     -34.197 -23.430   0.029  1.00  0.440          H  
ATOM  17201  HB  THR B1118     -36.114 -23.236   1.537  1.00  0.590          H  
ATOM  17202  HG1 THR B1118     -35.759 -26.031   1.974  1.00  0.590          H  
ATOM  17203 1HG2 THR B1118     -37.665 -24.690   0.386  1.00  0.590          H  
ATOM  17204 2HG2 THR B1118     -36.519 -23.960  -0.764  1.00  0.590          H  
ATOM  17205 3HG2 THR B1118     -36.314 -25.652  -0.258  1.00  0.590          H  
ATOM  17206  N   VAL B1119     -32.865 -24.360   2.840  1.00  0.250          N  
ATOM  17207  CA  VAL B1119     -32.193 -23.854   4.027  1.00  0.200          C  
ATOM  17208  C   VAL B1119     -30.680 -24.078   4.002  1.00  0.190          C  
ATOM  17209  O   VAL B1119     -29.902 -23.123   4.110  1.00  0.190          O  
ATOM  17210  CB  VAL B1119     -32.799 -24.507   5.302  1.00  0.300          C  
ATOM  17211  CG1 VAL B1119     -32.078 -24.025   6.581  1.00  0.300          C  
ATOM  17212  CG2 VAL B1119     -34.279 -24.180   5.385  1.00  0.300          C  
ATOM  17213  H   VAL B1119     -32.821 -25.359   2.652  1.00  0.300          H  
ATOM  17214  HA  VAL B1119     -32.366 -22.790   4.074  1.00  0.240          H  
ATOM  17215  HB  VAL B1119     -32.671 -25.583   5.238  1.00  0.360          H  
ATOM  17216 1HG1 VAL B1119     -32.523 -24.515   7.445  1.00  0.360          H  
ATOM  17217 2HG1 VAL B1119     -31.021 -24.280   6.536  1.00  0.360          H  
ATOM  17218 3HG1 VAL B1119     -32.184 -22.947   6.683  1.00  0.360          H  
ATOM  17219 1HG2 VAL B1119     -34.709 -24.651   6.269  1.00  0.360          H  
ATOM  17220 2HG2 VAL B1119     -34.401 -23.102   5.447  1.00  0.360          H  
ATOM  17221 3HG2 VAL B1119     -34.790 -24.549   4.502  1.00  0.360          H  
ATOM  17222  N   THR B1120     -30.256 -25.343   3.902  1.00  0.200          N  
ATOM  17223  CA  THR B1120     -28.836 -25.666   4.047  1.00  0.200          C  
ATOM  17224  C   THR B1120     -27.979 -25.037   2.957  1.00  0.220          C  
ATOM  17225  O   THR B1120     -26.998 -24.366   3.272  1.00  0.230          O  
ATOM  17226  CB  THR B1120     -28.596 -27.192   4.074  1.00  0.280          C  
ATOM  17227  OG1 THR B1120     -29.287 -27.773   5.202  1.00  0.280          O  
ATOM  17228  CG2 THR B1120     -27.109 -27.508   4.203  1.00  0.280          C  
ATOM  17229  H   THR B1120     -30.945 -26.083   3.758  1.00  0.240          H  
ATOM  17230  HA  THR B1120     -28.502 -25.267   5.002  1.00  0.240          H  
ATOM  17231  HB  THR B1120     -28.946 -27.614   3.173  1.00  0.340          H  
ATOM  17232  HG1 THR B1120     -29.349 -28.743   5.091  1.00  0.340          H  
ATOM  17233 1HG2 THR B1120     -26.971 -28.589   4.219  1.00  0.340          H  
ATOM  17234 2HG2 THR B1120     -26.561 -27.095   3.360  1.00  0.340          H  
ATOM  17235 3HG2 THR B1120     -26.721 -27.084   5.124  1.00  0.340          H  
ATOM  17236  N   GLN B1121     -28.347 -25.189   1.676  1.00  0.230          N  
ATOM  17237  CA  GLN B1121     -27.517 -24.584   0.631  1.00  0.270          C  
ATOM  17238  C   GLN B1121     -27.484 -23.070   0.747  1.00  0.290          C  
ATOM  17239  O   GLN B1121     -26.451 -22.452   0.518  1.00  0.330          O  
ATOM  17240  CB  GLN B1121     -27.992 -24.936  -0.777  1.00  0.360          C  
ATOM  17241  CG  GLN B1121     -27.761 -26.365  -1.234  1.00  0.360          C  
ATOM  17242  CD  GLN B1121     -28.383 -26.540  -2.600  1.00  0.360          C  
ATOM  17243  OE1 GLN B1121     -28.087 -25.744  -3.516  1.00  0.360          O  
ATOM  17244  NE2 GLN B1121     -29.260 -27.527  -2.718  1.00  0.360          N  
ATOM  17245  H   GLN B1121     -29.170 -25.750   1.433  1.00  0.280          H  
ATOM  17246  HA  GLN B1121     -26.499 -24.955   0.750  1.00  0.320          H  
ATOM  17247 1HB  GLN B1121     -29.071 -24.755  -0.842  1.00  0.430          H  
ATOM  17248 2HB  GLN B1121     -27.513 -24.270  -1.495  1.00  0.430          H  
ATOM  17249 1HG  GLN B1121     -26.691 -26.562  -1.302  1.00  0.430          H  
ATOM  17250 2HG  GLN B1121     -28.231 -27.056  -0.537  1.00  0.430          H  
ATOM  17251 1HE2 GLN B1121     -29.793 -27.699  -3.560  1.00  0.430          H  
ATOM  17252 2HE2 GLN B1121     -29.434 -28.126  -1.941  1.00  0.430          H  
ATOM  17253  N   ILE B1122     -28.604 -22.468   1.129  1.00  0.270          N  
ATOM  17254  CA  ILE B1122     -28.686 -21.018   1.226  1.00  0.300          C  
ATOM  17255  C   ILE B1122     -27.680 -20.515   2.240  1.00  0.290          C  
ATOM  17256  O   ILE B1122     -26.982 -19.525   1.996  1.00  0.340          O  
ATOM  17257  CB  ILE B1122     -30.108 -20.578   1.663  1.00  0.410          C  
ATOM  17258  CG1 ILE B1122     -31.179 -20.948   0.586  1.00  0.410          C  
ATOM  17259  CG2 ILE B1122     -30.156 -19.091   2.006  1.00  0.410          C  
ATOM  17260  CD1 ILE B1122     -31.008 -20.304  -0.788  1.00  0.410          C  
ATOM  17261  H   ILE B1122     -29.414 -23.042   1.316  1.00  0.320          H  
ATOM  17262  HA  ILE B1122     -28.429 -20.582   0.264  1.00  0.360          H  
ATOM  17263  HB  ILE B1122     -30.379 -21.131   2.560  1.00  0.490          H  
ATOM  17264 1HG1 ILE B1122     -31.185 -22.030   0.454  1.00  0.490          H  
ATOM  17265 2HG1 ILE B1122     -32.158 -20.643   0.971  1.00  0.490          H  
ATOM  17266 1HG2 ILE B1122     -31.161 -18.839   2.341  1.00  0.490          H  
ATOM  17267 2HG2 ILE B1122     -29.465 -18.862   2.793  1.00  0.490          H  
ATOM  17268 3HG2 ILE B1122     -29.901 -18.504   1.137  1.00  0.490          H  
ATOM  17269 1HD1 ILE B1122     -31.827 -20.626  -1.427  1.00  0.490          H  
ATOM  17270 2HD1 ILE B1122     -31.040 -19.221  -0.710  1.00  0.490          H  
ATOM  17271 3HD1 ILE B1122     -30.066 -20.604  -1.245  1.00  0.490          H  
ATOM  17272  N   ILE B1123     -27.617 -21.192   3.381  1.00  0.250          N  
ATOM  17273  CA  ILE B1123     -26.677 -20.819   4.408  1.00  0.240          C  
ATOM  17274  C   ILE B1123     -25.246 -21.141   3.987  1.00  0.270          C  
ATOM  17275  O   ILE B1123     -24.373 -20.293   4.128  1.00  0.300          O  
ATOM  17276  CB  ILE B1123     -27.019 -21.484   5.747  1.00  0.340          C  
ATOM  17277  CG1 ILE B1123     -28.382 -20.936   6.249  1.00  0.340          C  
ATOM  17278  CG2 ILE B1123     -25.898 -21.159   6.771  1.00  0.340          C  
ATOM  17279  CD1 ILE B1123     -28.992 -21.711   7.414  1.00  0.340          C  
ATOM  17280  H   ILE B1123     -28.274 -21.965   3.538  1.00  0.300          H  
ATOM  17281  HA  ILE B1123     -26.736 -19.749   4.550  1.00  0.290          H  
ATOM  17282  HB  ILE B1123     -27.126 -22.556   5.603  1.00  0.410          H  
ATOM  17283 1HG1 ILE B1123     -28.258 -19.905   6.538  1.00  0.410          H  
ATOM  17284 2HG1 ILE B1123     -29.083 -20.973   5.423  1.00  0.410          H  
ATOM  17285 1HG2 ILE B1123     -26.126 -21.602   7.722  1.00  0.410          H  
ATOM  17286 2HG2 ILE B1123     -24.939 -21.544   6.433  1.00  0.410          H  
ATOM  17287 3HG2 ILE B1123     -25.831 -20.082   6.883  1.00  0.410          H  
ATOM  17288 1HD1 ILE B1123     -29.949 -21.268   7.683  1.00  0.410          H  
ATOM  17289 2HD1 ILE B1123     -29.147 -22.746   7.108  1.00  0.410          H  
ATOM  17290 3HD1 ILE B1123     -28.341 -21.685   8.272  1.00  0.410          H  
ATOM  17291  N   GLU B1124     -24.984 -22.350   3.459  1.00  0.280          N  
ATOM  17292  CA  GLU B1124     -23.617 -22.733   3.081  1.00  0.320          C  
ATOM  17293  C   GLU B1124     -23.017 -21.785   2.047  1.00  0.360          C  
ATOM  17294  O   GLU B1124     -21.826 -21.479   2.123  1.00  0.390          O  
ATOM  17295  CB  GLU B1124     -23.552 -24.154   2.514  1.00  0.430          C  
ATOM  17296  CG  GLU B1124     -23.755 -25.288   3.500  1.00  0.430          C  
ATOM  17297  CD  GLU B1124     -23.735 -26.606   2.805  1.00  0.430          C  
ATOM  17298  OE1 GLU B1124     -23.576 -26.620   1.599  1.00  0.430          O  
ATOM  17299  OE2 GLU B1124     -23.895 -27.602   3.454  1.00  0.430          O  
ATOM  17300  H   GLU B1124     -25.743 -23.027   3.344  1.00  0.340          H  
ATOM  17301  HA  GLU B1124     -22.998 -22.700   3.976  1.00  0.380          H  
ATOM  17302 1HB  GLU B1124     -24.316 -24.255   1.742  1.00  0.520          H  
ATOM  17303 2HB  GLU B1124     -22.585 -24.304   2.034  1.00  0.520          H  
ATOM  17304 1HG  GLU B1124     -22.968 -25.268   4.241  1.00  0.520          H  
ATOM  17305 2HG  GLU B1124     -24.702 -25.157   4.015  1.00  0.520          H  
ATOM  17306  N   GLN B1125     -23.835 -21.283   1.116  1.00  0.370          N  
ATOM  17307  CA  GLN B1125     -23.395 -20.352   0.073  1.00  0.410          C  
ATOM  17308  C   GLN B1125     -22.826 -19.052   0.655  1.00  0.390          C  
ATOM  17309  O   GLN B1125     -22.075 -18.344  -0.017  1.00  0.420          O  
ATOM  17310  CB  GLN B1125     -24.558 -20.005  -0.884  1.00  0.560          C  
ATOM  17311  CG  GLN B1125     -25.004 -21.134  -1.844  1.00  0.560          C  
ATOM  17312  CD  GLN B1125     -26.260 -20.784  -2.694  1.00  0.560          C  
ATOM  17313  OE1 GLN B1125     -27.104 -19.949  -2.335  1.00  0.560          O  
ATOM  17314  NE2 GLN B1125     -26.340 -21.431  -3.858  1.00  0.560          N  
ATOM  17315  H   GLN B1125     -24.805 -21.612   1.092  1.00  0.440          H  
ATOM  17316  HA  GLN B1125     -22.608 -20.835  -0.508  1.00  0.490          H  
ATOM  17317 1HB  GLN B1125     -25.430 -19.722  -0.288  1.00  0.670          H  
ATOM  17318 2HB  GLN B1125     -24.281 -19.145  -1.490  1.00  0.670          H  
ATOM  17319 1HG  GLN B1125     -24.197 -21.276  -2.546  1.00  0.670          H  
ATOM  17320 2HG  GLN B1125     -25.156 -22.052  -1.329  1.00  0.670          H  
ATOM  17321 1HE2 GLN B1125     -27.102 -21.248  -4.530  1.00  0.670          H  
ATOM  17322 2HE2 GLN B1125     -25.618 -22.074  -4.097  1.00  0.670          H  
ATOM  17323  N   GLN B1126     -23.233 -18.692   1.877  1.00  0.370          N  
ATOM  17324  CA  GLN B1126     -22.778 -17.470   2.517  1.00  0.350          C  
ATOM  17325  C   GLN B1126     -21.644 -17.736   3.503  1.00  0.360          C  
ATOM  17326  O   GLN B1126     -21.053 -16.797   4.036  1.00  0.370          O  
ATOM  17327  CB  GLN B1126     -23.951 -16.782   3.236  1.00  0.500          C  
ATOM  17328  CG  GLN B1126     -25.091 -16.343   2.300  1.00  0.500          C  
ATOM  17329  CD  GLN B1126     -24.659 -15.295   1.302  1.00  0.500          C  
ATOM  17330  OE1 GLN B1126     -24.225 -14.186   1.672  1.00  0.500          O  
ATOM  17331  NE2 GLN B1126     -24.778 -15.623   0.026  1.00  0.500          N  
ATOM  17332  H   GLN B1126     -23.816 -19.325   2.430  1.00  0.440          H  
ATOM  17333  HA  GLN B1126     -22.397 -16.798   1.750  1.00  0.420          H  
ATOM  17334 1HB  GLN B1126     -24.371 -17.475   3.971  1.00  0.600          H  
ATOM  17335 2HB  GLN B1126     -23.596 -15.906   3.781  1.00  0.600          H  
ATOM  17336 1HG  GLN B1126     -25.464 -17.215   1.758  1.00  0.600          H  
ATOM  17337 2HG  GLN B1126     -25.881 -15.909   2.893  1.00  0.600          H  
ATOM  17338 1HE2 GLN B1126     -24.511 -14.974  -0.687  1.00  0.600          H  
ATOM  17339 2HE2 GLN B1126     -25.149 -16.519  -0.226  1.00  0.600          H  
ATOM  17340  N   MET B1127     -21.303 -19.009   3.746  1.00  0.380          N  
ATOM  17341  CA  MET B1127     -20.298 -19.340   4.752  1.00  0.380          C  
ATOM  17342  C   MET B1127     -18.914 -19.262   4.184  1.00  0.430          C  
ATOM  17343  O   MET B1127     -18.250 -20.273   3.971  1.00  0.790          O  
ATOM  17344  CB  MET B1127     -20.515 -20.731   5.363  1.00  0.530          C  
ATOM  17345  CG  MET B1127     -21.768 -20.905   6.211  1.00  0.530          C  
ATOM  17346  SD  MET B1127     -21.778 -19.886   7.682  1.00  0.530          S  
ATOM  17347  CE  MET B1127     -22.869 -18.538   7.253  1.00  0.530          C  
ATOM  17348  H   MET B1127     -21.716 -19.768   3.202  1.00  0.460          H  
ATOM  17349  HA  MET B1127     -20.350 -18.601   5.547  1.00  0.460          H  
ATOM  17350 1HB  MET B1127     -20.570 -21.463   4.554  1.00  0.640          H  
ATOM  17351 2HB  MET B1127     -19.657 -20.995   5.980  1.00  0.640          H  
ATOM  17352 1HG  MET B1127     -22.612 -20.639   5.623  1.00  0.640          H  
ATOM  17353 2HG  MET B1127     -21.877 -21.946   6.509  1.00  0.640          H  
ATOM  17354 1HE  MET B1127     -22.945 -17.863   8.101  1.00  0.640          H  
ATOM  17355 2HE  MET B1127     -22.485 -18.002   6.395  1.00  0.640          H  
ATOM  17356 3HE  MET B1127     -23.848 -18.924   7.013  1.00  0.640          H  
ATOM  17357  N   ASN B1128     -18.475 -18.051   3.971  1.00  0.310          N  
ATOM  17358  CA  ASN B1128     -17.191 -17.787   3.379  1.00  0.450          C  
ATOM  17359  C   ASN B1128     -16.681 -16.523   4.012  1.00  0.550          C  
ATOM  17360  O   ASN B1128     -17.372 -15.950   4.837  1.00  1.300          O  
ATOM  17361  CB  ASN B1128     -17.357 -17.691   1.882  1.00  0.570          C  
ATOM  17362  CG  ASN B1128     -18.269 -16.579   1.446  1.00  0.570          C  
ATOM  17363  OD1 ASN B1128     -18.083 -15.408   1.806  1.00  0.570          O  
ATOM  17364  ND2 ASN B1128     -19.262 -16.931   0.665  1.00  0.570          N  
ATOM  17365  H   ASN B1128     -19.131 -17.293   4.186  1.00  0.370          H  
ATOM  17366  HA  ASN B1128     -16.503 -18.590   3.630  1.00  0.540          H  
ATOM  17367 1HB  ASN B1128     -16.417 -17.547   1.445  1.00  0.690          H  
ATOM  17368 2HB  ASN B1128     -17.753 -18.631   1.501  1.00  0.690          H  
ATOM  17369 1HD2 ASN B1128     -19.916 -16.248   0.332  1.00  0.690          H  
ATOM  17370 2HD2 ASN B1128     -19.371 -17.893   0.402  1.00  0.690          H  
ATOM  17371  N   GLY B1129     -15.452 -16.109   3.761  1.00  0.540          N  
ATOM  17372  CA  GLY B1129     -15.004 -14.895   4.428  1.00  0.430          C  
ATOM  17373  C   GLY B1129     -14.814 -15.149   5.936  1.00  0.320          C  
ATOM  17374  O   GLY B1129     -14.798 -14.208   6.732  1.00  0.230          O  
ATOM  17375  H   GLY B1129     -14.839 -16.546   3.068  1.00  0.650          H  
ATOM  17376 1HA  GLY B1129     -14.059 -14.567   3.984  1.00  0.520          H  
ATOM  17377 2HA  GLY B1129     -15.727 -14.098   4.268  1.00  0.520          H  
ATOM  17378  N   LEU B1130     -14.726 -16.428   6.323  1.00  0.360          N  
ATOM  17379  CA  LEU B1130     -14.620 -16.841   7.715  1.00  0.310          C  
ATOM  17380  C   LEU B1130     -13.176 -17.201   8.064  1.00  0.260          C  
ATOM  17381  O   LEU B1130     -12.655 -18.242   7.640  1.00  0.280          O  
ATOM  17382  CB  LEU B1130     -15.553 -18.056   7.968  1.00  0.450          C  
ATOM  17383  CG  LEU B1130     -17.108 -17.867   7.644  1.00  0.450          C  
ATOM  17384  CD1 LEU B1130     -17.845 -19.181   7.833  1.00  0.450          C  
ATOM  17385  CD2 LEU B1130     -17.723 -16.828   8.540  1.00  0.450          C  
ATOM  17386  H   LEU B1130     -14.743 -17.126   5.600  1.00  0.430          H  
ATOM  17387  HA  LEU B1130     -14.930 -16.011   8.338  1.00  0.370          H  
ATOM  17388 1HB  LEU B1130     -15.194 -18.889   7.366  1.00  0.540          H  
ATOM  17389 2HB  LEU B1130     -15.472 -18.331   9.012  1.00  0.540          H  
ATOM  17390  HG  LEU B1130     -17.225 -17.561   6.626  1.00  0.540          H  
ATOM  17391 1HD1 LEU B1130     -18.894 -19.032   7.606  1.00  0.540          H  
ATOM  17392 2HD1 LEU B1130     -17.439 -19.915   7.161  1.00  0.540          H  
ATOM  17393 3HD1 LEU B1130     -17.741 -19.523   8.853  1.00  0.540          H  
ATOM  17394 1HD2 LEU B1130     -18.779 -16.714   8.294  1.00  0.540          H  
ATOM  17395 2HD2 LEU B1130     -17.630 -17.150   9.555  1.00  0.540          H  
ATOM  17396 3HD2 LEU B1130     -17.225 -15.868   8.405  1.00  0.540          H  
ATOM  17397  N   ASP B1131     -12.504 -16.332   8.801  1.00  0.380          N  
ATOM  17398  CA  ASP B1131     -11.101 -16.567   9.089  1.00  0.380          C  
ATOM  17399  C   ASP B1131     -10.872 -17.714  10.022  1.00  0.330          C  
ATOM  17400  O   ASP B1131     -11.545 -17.873  11.046  1.00  0.360          O  
ATOM  17401  CB  ASP B1131     -10.399 -15.317   9.594  1.00  0.530          C  
ATOM  17402  CG  ASP B1131     -10.010 -14.398   8.456  1.00  0.530          C  
ATOM  17403  OD1 ASP B1131      -9.665 -14.924   7.395  1.00  0.530          O  
ATOM  17404  OD2 ASP B1131     -10.040 -13.198   8.635  1.00  0.530          O  
ATOM  17405  H   ASP B1131     -12.996 -15.518   9.180  1.00  0.460          H  
ATOM  17406  HA  ASP B1131     -10.619 -16.828   8.149  1.00  0.460          H  
ATOM  17407 1HB  ASP B1131     -11.063 -14.780  10.277  1.00  0.640          H  
ATOM  17408 2HB  ASP B1131      -9.505 -15.599  10.152  1.00  0.640          H  
ATOM  17409  N   GLY B1132      -9.891 -18.517   9.659  1.00  0.290          N  
ATOM  17410  CA  GLY B1132      -9.497 -19.675  10.424  1.00  0.270          C  
ATOM  17411  C   GLY B1132     -10.375 -20.879  10.107  1.00  0.280          C  
ATOM  17412  O   GLY B1132     -10.217 -21.936  10.708  1.00  0.280          O  
ATOM  17413  H   GLY B1132      -9.404 -18.309   8.795  1.00  0.350          H  
ATOM  17414 1HA  GLY B1132      -8.454 -19.917  10.211  1.00  0.320          H  
ATOM  17415 2HA  GLY B1132      -9.561 -19.440  11.482  1.00  0.320          H  
ATOM  17416  N   LEU B1133     -11.355 -20.750   9.205  1.00  0.310          N  
ATOM  17417  CA  LEU B1133     -12.182 -21.927   8.952  1.00  0.310          C  
ATOM  17418  C   LEU B1133     -11.360 -22.989   8.244  1.00  0.320          C  
ATOM  17419  O   LEU B1133     -10.680 -22.700   7.257  1.00  0.360          O  
ATOM  17420  CB  LEU B1133     -13.421 -21.601   8.091  1.00  0.430          C  
ATOM  17421  CG  LEU B1133     -14.450 -22.808   7.850  1.00  0.430          C  
ATOM  17422  CD1 LEU B1133     -15.123 -23.176   9.153  1.00  0.430          C  
ATOM  17423  CD2 LEU B1133     -15.497 -22.418   6.830  1.00  0.430          C  
ATOM  17424  H   LEU B1133     -11.541 -19.871   8.707  1.00  0.370          H  
ATOM  17425  HA  LEU B1133     -12.511 -22.327   9.903  1.00  0.370          H  
ATOM  17426 1HB  LEU B1133     -13.962 -20.793   8.576  1.00  0.520          H  
ATOM  17427 2HB  LEU B1133     -13.082 -21.239   7.118  1.00  0.520          H  
ATOM  17428  HG  LEU B1133     -13.910 -23.682   7.486  1.00  0.520          H  
ATOM  17429 1HD1 LEU B1133     -15.814 -23.998   8.980  1.00  0.520          H  
ATOM  17430 2HD1 LEU B1133     -14.406 -23.478   9.891  1.00  0.520          H  
ATOM  17431 3HD1 LEU B1133     -15.665 -22.315   9.517  1.00  0.520          H  
ATOM  17432 1HD2 LEU B1133     -16.188 -23.245   6.672  1.00  0.520          H  
ATOM  17433 2HD2 LEU B1133     -16.034 -21.569   7.197  1.00  0.520          H  
ATOM  17434 3HD2 LEU B1133     -15.011 -22.166   5.887  1.00  0.520          H  
ATOM  17435  N   ARG B1134     -11.432 -24.230   8.710  1.00  0.330          N  
ATOM  17436  CA  ARG B1134     -10.730 -25.287   8.014  1.00  0.400          C  
ATOM  17437  C   ARG B1134     -11.725 -26.130   7.230  1.00  0.360          C  
ATOM  17438  O   ARG B1134     -11.510 -26.415   6.051  1.00  0.440          O  
ATOM  17439  CB  ARG B1134      -9.998 -26.190   8.991  1.00  0.530          C  
ATOM  17440  CG  ARG B1134      -8.875 -25.572   9.731  1.00  0.530          C  
ATOM  17441  CD  ARG B1134      -8.266 -26.520  10.723  1.00  0.530          C  
ATOM  17442  NE  ARG B1134      -7.570 -27.649  10.103  1.00  0.530          N  
ATOM  17443  CZ  ARG B1134      -7.024 -28.689  10.791  1.00  0.530          C  
ATOM  17444  NH1 ARG B1134      -7.109 -28.752  12.107  1.00  0.530          N  
ATOM  17445  NH2 ARG B1134      -6.391 -29.641  10.155  1.00  0.530          N  
ATOM  17446  H   ARG B1134     -11.970 -24.452   9.544  1.00  0.400          H  
ATOM  17447  HA  ARG B1134     -10.012 -24.851   7.322  1.00  0.480          H  
ATOM  17448 1HB  ARG B1134     -10.700 -26.600   9.718  1.00  0.640          H  
ATOM  17449 2HB  ARG B1134      -9.567 -27.002   8.445  1.00  0.640          H  
ATOM  17450 1HG  ARG B1134      -8.105 -25.247   9.033  1.00  0.640          H  
ATOM  17451 2HG  ARG B1134      -9.261 -24.711  10.274  1.00  0.640          H  
ATOM  17452 1HD  ARG B1134      -7.544 -25.987  11.312  1.00  0.640          H  
ATOM  17453 2HD  ARG B1134      -9.053 -26.906  11.373  1.00  0.640          H  
ATOM  17454  HE  ARG B1134      -7.455 -27.636   9.098  1.00  0.640          H  
ATOM  17455 1HH1 ARG B1134      -7.595 -28.028  12.613  1.00  0.640          H  
ATOM  17456 2HH1 ARG B1134      -6.663 -29.537  12.626  1.00  0.640          H  
ATOM  17457 1HH2 ARG B1134      -6.300 -29.618   9.150  1.00  0.640          H  
ATOM  17458 2HH2 ARG B1134      -5.991 -30.402  10.691  1.00  0.640          H  
ATOM  17459  N   TYR B1135     -12.814 -26.537   7.895  1.00  0.320          N  
ATOM  17460  CA  TYR B1135     -13.807 -27.410   7.258  1.00  0.360          C  
ATOM  17461  C   TYR B1135     -15.256 -27.060   7.585  1.00  0.290          C  
ATOM  17462  O   TYR B1135     -15.558 -26.566   8.674  1.00  0.240          O  
ATOM  17463  CB  TYR B1135     -13.512 -28.884   7.609  1.00  0.490          C  
ATOM  17464  CG  TYR B1135     -12.151 -29.331   7.104  1.00  0.490          C  
ATOM  17465  CD1 TYR B1135     -11.021 -29.256   7.888  1.00  0.490          C  
ATOM  17466  CD2 TYR B1135     -12.044 -29.758   5.827  1.00  0.490          C  
ATOM  17467  CE1 TYR B1135      -9.788 -29.601   7.352  1.00  0.490          C  
ATOM  17468  CE2 TYR B1135     -10.827 -30.114   5.299  1.00  0.490          C  
ATOM  17469  CZ  TYR B1135      -9.703 -30.030   6.051  1.00  0.490          C  
ATOM  17470  OH  TYR B1135      -8.483 -30.370   5.499  1.00  0.490          O  
ATOM  17471  H   TYR B1135     -12.935 -26.228   8.860  1.00  0.380          H  
ATOM  17472  HA  TYR B1135     -13.701 -27.302   6.177  1.00  0.430          H  
ATOM  17473 1HB  TYR B1135     -13.542 -29.024   8.685  1.00  0.590          H  
ATOM  17474 2HB  TYR B1135     -14.274 -29.528   7.165  1.00  0.590          H  
ATOM  17475  HD1 TYR B1135     -11.093 -28.908   8.916  1.00  0.590          H  
ATOM  17476  HD2 TYR B1135     -12.934 -29.809   5.224  1.00  0.590          H  
ATOM  17477  HE1 TYR B1135      -8.891 -29.526   7.954  1.00  0.590          H  
ATOM  17478  HE2 TYR B1135     -10.762 -30.447   4.268  1.00  0.590          H  
ATOM  17479  HH  TYR B1135      -7.780 -30.173   6.115  1.00  0.590          H  
ATOM  17480  N   ILE B1136     -16.154 -27.372   6.651  1.00  0.300          N  
ATOM  17481  CA  ILE B1136     -17.606 -27.219   6.857  1.00  0.260          C  
ATOM  17482  C   ILE B1136     -18.356 -28.524   6.580  1.00  0.260          C  
ATOM  17483  O   ILE B1136     -18.124 -29.182   5.566  1.00  0.270          O  
ATOM  17484  CB  ILE B1136     -18.195 -26.043   6.000  1.00  0.380          C  
ATOM  17485  CG1 ILE B1136     -19.749 -25.884   6.244  1.00  0.380          C  
ATOM  17486  CG2 ILE B1136     -17.899 -26.191   4.578  1.00  0.380          C  
ATOM  17487  CD1 ILE B1136     -20.373 -24.594   5.655  1.00  0.380          C  
ATOM  17488  H   ILE B1136     -15.801 -27.759   5.764  1.00  0.360          H  
ATOM  17489  HA  ILE B1136     -17.774 -26.966   7.902  1.00  0.310          H  
ATOM  17490  HB  ILE B1136     -17.728 -25.124   6.344  1.00  0.460          H  
ATOM  17491 1HG1 ILE B1136     -20.275 -26.735   5.805  1.00  0.460          H  
ATOM  17492 2HG1 ILE B1136     -19.927 -25.895   7.318  1.00  0.460          H  
ATOM  17493 1HG2 ILE B1136     -18.264 -25.346   4.010  1.00  0.460          H  
ATOM  17494 2HG2 ILE B1136     -16.822 -26.258   4.451  1.00  0.460          H  
ATOM  17495 3HG2 ILE B1136     -18.384 -27.086   4.235  1.00  0.460          H  
ATOM  17496 1HD1 ILE B1136     -21.429 -24.567   5.885  1.00  0.460          H  
ATOM  17497 2HD1 ILE B1136     -19.896 -23.726   6.068  1.00  0.460          H  
ATOM  17498 3HD1 ILE B1136     -20.259 -24.571   4.576  1.00  0.460          H  
ATOM  17499  N   SER B1137     -19.292 -28.883   7.448  1.00  0.240          N  
ATOM  17500  CA  SER B1137     -20.093 -30.083   7.204  1.00  0.250          C  
ATOM  17501  C   SER B1137     -21.541 -29.837   7.580  1.00  0.270          C  
ATOM  17502  O   SER B1137     -21.843 -29.036   8.464  1.00  0.400          O  
ATOM  17503  CB  SER B1137     -19.553 -31.259   7.998  1.00  0.350          C  
ATOM  17504  OG  SER B1137     -19.680 -31.041   9.377  1.00  0.350          O  
ATOM  17505  H   SER B1137     -19.425 -28.330   8.300  1.00  0.290          H  
ATOM  17506  HA  SER B1137     -20.062 -30.325   6.146  1.00  0.300          H  
ATOM  17507 1HB  SER B1137     -20.086 -32.167   7.712  1.00  0.420          H  
ATOM  17508 2HB  SER B1137     -18.509 -31.402   7.756  1.00  0.420          H  
ATOM  17509  HG  SER B1137     -19.343 -31.830   9.804  1.00  0.420          H  
ATOM  17510  N   SER B1138     -22.459 -30.549   6.944  1.00  0.180          N  
ATOM  17511  CA  SER B1138     -23.849 -30.316   7.290  1.00  0.160          C  
ATOM  17512  C   SER B1138     -24.756 -31.509   7.142  1.00  0.170          C  
ATOM  17513  O   SER B1138     -24.496 -32.461   6.397  1.00  0.230          O  
ATOM  17514  CB  SER B1138     -24.399 -29.200   6.443  1.00  0.230          C  
ATOM  17515  OG  SER B1138     -24.494 -29.598   5.127  1.00  0.230          O  
ATOM  17516  H   SER B1138     -22.188 -31.199   6.204  1.00  0.220          H  
ATOM  17517  HA  SER B1138     -23.885 -30.016   8.334  1.00  0.190          H  
ATOM  17518 1HB  SER B1138     -25.380 -28.899   6.814  1.00  0.280          H  
ATOM  17519 2HB  SER B1138     -23.734 -28.342   6.509  1.00  0.280          H  
ATOM  17520  HG  SER B1138     -24.514 -28.775   4.598  1.00  0.280          H  
ATOM  17521  N   ASN B1139     -25.870 -31.397   7.848  1.00  0.180          N  
ATOM  17522  CA  ASN B1139     -26.945 -32.363   7.906  1.00  0.240          C  
ATOM  17523  C   ASN B1139     -28.329 -31.774   7.630  1.00  0.240          C  
ATOM  17524  O   ASN B1139     -28.739 -30.793   8.259  1.00  0.340          O  
ATOM  17525  CB  ASN B1139     -26.949 -33.016   9.269  1.00  0.310          C  
ATOM  17526  CG  ASN B1139     -27.974 -34.035   9.372  1.00  0.310          C  
ATOM  17527  OD1 ASN B1139     -28.130 -34.799   8.435  1.00  0.310          O  
ATOM  17528  ND2 ASN B1139     -28.674 -34.084  10.481  1.00  0.310          N  
ATOM  17529  H   ASN B1139     -25.939 -30.569   8.440  1.00  0.220          H  
ATOM  17530  HA  ASN B1139     -26.764 -33.123   7.142  1.00  0.290          H  
ATOM  17531 1HB  ASN B1139     -25.976 -33.475   9.451  1.00  0.370          H  
ATOM  17532 2HB  ASN B1139     -27.110 -32.261  10.037  1.00  0.370          H  
ATOM  17533 1HD2 ASN B1139     -29.384 -34.773  10.604  1.00  0.370          H  
ATOM  17534 2HD2 ASN B1139     -28.490 -33.422  11.211  1.00  0.370          H  
ATOM  17535  N   SER B1140     -29.035 -32.369   6.672  1.00  0.210          N  
ATOM  17536  CA  SER B1140     -30.408 -31.986   6.322  1.00  0.190          C  
ATOM  17537  C   SER B1140     -31.296 -33.213   6.556  1.00  0.200          C  
ATOM  17538  O   SER B1140     -31.020 -34.299   6.042  1.00  0.210          O  
ATOM  17539  CB  SER B1140     -30.492 -31.563   4.862  1.00  0.270          C  
ATOM  17540  OG  SER B1140     -29.721 -30.414   4.585  1.00  0.270          O  
ATOM  17541  H   SER B1140     -28.597 -33.149   6.170  1.00  0.250          H  
ATOM  17542  HA  SER B1140     -30.747 -31.175   6.968  1.00  0.230          H  
ATOM  17543 1HB  SER B1140     -30.147 -32.372   4.255  1.00  0.330          H  
ATOM  17544 2HB  SER B1140     -31.530 -31.384   4.591  1.00  0.330          H  
ATOM  17545  HG  SER B1140     -29.694 -30.357   3.624  1.00  0.330          H  
ATOM  17546  N   ALA B1141     -32.405 -33.077   7.277  1.00  0.300          N  
ATOM  17547  CA  ALA B1141     -33.191 -34.286   7.526  1.00  0.340          C  
ATOM  17548  C   ALA B1141     -34.699 -34.131   7.391  1.00  0.260          C  
ATOM  17549  O   ALA B1141     -35.292 -33.082   7.676  1.00  0.230          O  
ATOM  17550  CB  ALA B1141     -32.870 -34.803   8.912  1.00  0.460          C  
ATOM  17551  H   ALA B1141     -32.635 -32.182   7.719  1.00  0.360          H  
ATOM  17552  HA  ALA B1141     -32.888 -35.036   6.804  1.00  0.410          H  
ATOM  17553 1HB  ALA B1141     -33.402 -35.739   9.083  1.00  0.550          H  
ATOM  17554 2HB  ALA B1141     -31.795 -34.979   8.985  1.00  0.550          H  
ATOM  17555 3HB  ALA B1141     -33.169 -34.067   9.653  1.00  0.550          H  
ATOM  17556  N   GLY B1142     -35.315 -35.286   7.105  1.00  0.290          N  
ATOM  17557  CA  GLY B1142     -36.749 -35.537   6.923  1.00  0.290          C  
ATOM  17558  C   GLY B1142     -37.620 -35.156   8.104  1.00  0.270          C  
ATOM  17559  O   GLY B1142     -38.839 -35.108   7.990  1.00  0.300          O  
ATOM  17560  H   GLY B1142     -34.695 -36.077   6.919  1.00  0.350          H  
ATOM  17561 1HA  GLY B1142     -37.095 -34.990   6.051  1.00  0.350          H  
ATOM  17562 2HA  GLY B1142     -36.891 -36.594   6.702  1.00  0.350          H  
ATOM  17563  N   ASN B1143     -36.985 -34.805   9.209  1.00  0.250          N  
ATOM  17564  CA  ASN B1143     -37.662 -34.378  10.409  1.00  0.230          C  
ATOM  17565  C   ASN B1143     -37.875 -32.864  10.369  1.00  0.230          C  
ATOM  17566  O   ASN B1143     -38.405 -32.285  11.328  1.00  0.240          O  
ATOM  17567  CB  ASN B1143     -36.768 -34.689  11.571  1.00  0.330          C  
ATOM  17568  CG  ASN B1143     -36.494 -36.077  11.646  1.00  0.330          C  
ATOM  17569  OD1 ASN B1143     -37.322 -36.970  11.884  1.00  0.330          O  
ATOM  17570  ND2 ASN B1143     -35.255 -36.326  11.393  1.00  0.330          N  
ATOM  17571  H   ASN B1143     -35.979 -34.895   9.216  1.00  0.300          H  
ATOM  17572  HA  ASN B1143     -38.630 -34.876  10.486  1.00  0.280          H  
ATOM  17573 1HB  ASN B1143     -35.824 -34.157  11.451  1.00  0.400          H  
ATOM  17574 2HB  ASN B1143     -37.212 -34.357  12.501  1.00  0.400          H  
ATOM  17575 1HD2 ASN B1143     -34.909 -37.268  11.408  1.00  0.400          H  
ATOM  17576 2HD2 ASN B1143     -34.616 -35.582  11.211  1.00  0.400          H  
ATOM  17577  N   GLY B1144     -37.490 -32.232   9.243  1.00  0.240          N  
ATOM  17578  CA  GLY B1144     -37.591 -30.794   9.052  1.00  0.250          C  
ATOM  17579  C   GLY B1144     -36.452 -30.111   9.775  1.00  0.240          C  
ATOM  17580  O   GLY B1144     -36.583 -29.013  10.307  1.00  0.380          O  
ATOM  17581  H   GLY B1144     -37.068 -32.771   8.485  1.00  0.290          H  
ATOM  17582 1HA  GLY B1144     -37.530 -30.583   7.991  1.00  0.300          H  
ATOM  17583 2HA  GLY B1144     -38.552 -30.429   9.411  1.00  0.300          H  
ATOM  17584  N   GLN B1145     -35.318 -30.784   9.847  1.00  0.350          N  
ATOM  17585  CA  GLN B1145     -34.198 -30.231  10.595  1.00  0.310          C  
ATOM  17586  C   GLN B1145     -32.946 -29.967   9.776  1.00  0.250          C  
ATOM  17587  O   GLN B1145     -32.634 -30.681   8.815  1.00  0.260          O  
ATOM  17588  CB  GLN B1145     -33.852 -31.186  11.733  1.00  0.450          C  
ATOM  17589  CG  GLN B1145     -34.979 -31.400  12.740  1.00  0.450          C  
ATOM  17590  CD  GLN B1145     -34.555 -32.333  13.828  1.00  0.450          C  
ATOM  17591  OE1 GLN B1145     -33.704 -33.185  13.570  1.00  0.450          O  
ATOM  17592  NE2 GLN B1145     -35.121 -32.188  15.016  1.00  0.450          N  
ATOM  17593  H   GLN B1145     -35.255 -31.666   9.333  1.00  0.420          H  
ATOM  17594  HA  GLN B1145     -34.503 -29.278  11.029  1.00  0.370          H  
ATOM  17595 1HB  GLN B1145     -33.590 -32.155  11.315  1.00  0.540          H  
ATOM  17596 2HB  GLN B1145     -32.980 -30.812  12.271  1.00  0.540          H  
ATOM  17597 1HG  GLN B1145     -35.244 -30.440  13.183  1.00  0.540          H  
ATOM  17598 2HG  GLN B1145     -35.841 -31.824  12.238  1.00  0.540          H  
ATOM  17599 1HE2 GLN B1145     -34.863 -32.783  15.774  1.00  0.540          H  
ATOM  17600 2HE2 GLN B1145     -35.813 -31.477  15.156  1.00  0.540          H  
ATOM  17601  N   ALA B1146     -32.171 -28.977  10.226  1.00  0.210          N  
ATOM  17602  CA  ALA B1146     -30.890 -28.666   9.610  1.00  0.200          C  
ATOM  17603  C   ALA B1146     -29.834 -28.361  10.662  1.00  0.190          C  
ATOM  17604  O   ALA B1146     -30.111 -27.724  11.687  1.00  0.240          O  
ATOM  17605  CB  ALA B1146     -31.013 -27.457   8.691  1.00  0.280          C  
ATOM  17606  H   ALA B1146     -32.509 -28.393  10.996  1.00  0.250          H  
ATOM  17607  HA  ALA B1146     -30.574 -29.530   9.036  1.00  0.240          H  
ATOM  17608 1HB  ALA B1146     -30.048 -27.254   8.226  1.00  0.340          H  
ATOM  17609 2HB  ALA B1146     -31.732 -27.642   7.940  1.00  0.340          H  
ATOM  17610 3HB  ALA B1146     -31.320 -26.604   9.274  1.00  0.340          H  
ATOM  17611  N   SER B1147     -28.601 -28.758  10.359  1.00  0.180          N  
ATOM  17612  CA  SER B1147     -27.452 -28.444  11.201  1.00  0.190          C  
ATOM  17613  C   SER B1147     -26.150 -28.313  10.405  1.00  0.190          C  
ATOM  17614  O   SER B1147     -25.739 -29.229   9.685  1.00  0.220          O  
ATOM  17615  CB  SER B1147     -27.302 -29.495  12.280  1.00  0.260          C  
ATOM  17616  OG  SER B1147     -26.171 -29.253  13.063  1.00  0.260          O  
ATOM  17617  H   SER B1147     -28.484 -29.324   9.516  1.00  0.220          H  
ATOM  17618  HA  SER B1147     -27.645 -27.497  11.688  1.00  0.230          H  
ATOM  17619 1HB  SER B1147     -28.190 -29.488  12.910  1.00  0.310          H  
ATOM  17620 2HB  SER B1147     -27.232 -30.480  11.824  1.00  0.310          H  
ATOM  17621  HG  SER B1147     -26.216 -29.874  13.793  1.00  0.310          H  
ATOM  17622  N   ILE B1148     -25.504 -27.150  10.515  1.00  0.190          N  
ATOM  17623  CA  ILE B1148     -24.240 -26.880   9.823  1.00  0.190          C  
ATOM  17624  C   ILE B1148     -23.114 -26.659  10.819  1.00  0.200          C  
ATOM  17625  O   ILE B1148     -23.184 -25.776  11.668  1.00  0.200          O  
ATOM  17626  CB  ILE B1148     -24.340 -25.636   8.901  1.00  0.270          C  
ATOM  17627  CG1 ILE B1148     -25.422 -25.859   7.812  1.00  0.270          C  
ATOM  17628  CG2 ILE B1148     -22.951 -25.316   8.276  1.00  0.270          C  
ATOM  17629  CD1 ILE B1148     -25.805 -24.626   7.041  1.00  0.270          C  
ATOM  17630  H   ILE B1148     -25.920 -26.436  11.119  1.00  0.230          H  
ATOM  17631  HA  ILE B1148     -23.978 -27.741   9.215  1.00  0.230          H  
ATOM  17632  HB  ILE B1148     -24.641 -24.807   9.471  1.00  0.320          H  
ATOM  17633 1HG1 ILE B1148     -25.055 -26.568   7.104  1.00  0.320          H  
ATOM  17634 2HG1 ILE B1148     -26.320 -26.262   8.277  1.00  0.320          H  
ATOM  17635 1HG2 ILE B1148     -23.018 -24.434   7.655  1.00  0.320          H  
ATOM  17636 2HG2 ILE B1148     -22.213 -25.126   9.056  1.00  0.320          H  
ATOM  17637 3HG2 ILE B1148     -22.623 -26.166   7.672  1.00  0.320          H  
ATOM  17638 1HD1 ILE B1148     -26.559 -24.881   6.303  1.00  0.320          H  
ATOM  17639 2HD1 ILE B1148     -26.211 -23.900   7.737  1.00  0.320          H  
ATOM  17640 3HD1 ILE B1148     -24.949 -24.203   6.528  1.00  0.320          H  
ATOM  17641  N   GLN B1149     -22.052 -27.439  10.703  1.00  0.220          N  
ATOM  17642  CA  GLN B1149     -20.922 -27.321  11.609  1.00  0.250          C  
ATOM  17643  C   GLN B1149     -19.690 -26.757  10.918  1.00  0.250          C  
ATOM  17644  O   GLN B1149     -19.245 -27.226   9.867  1.00  0.280          O  
ATOM  17645  CB  GLN B1149     -20.599 -28.667  12.264  1.00  0.340          C  
ATOM  17646  CG  GLN B1149     -19.448 -28.602  13.270  1.00  0.340          C  
ATOM  17647  CD  GLN B1149     -19.229 -29.909  14.002  1.00  0.340          C  
ATOM  17648  OE1 GLN B1149     -20.183 -30.553  14.448  1.00  0.340          O  
ATOM  17649  NE2 GLN B1149     -17.979 -30.315  14.133  1.00  0.340          N  
ATOM  17650  H   GLN B1149     -22.048 -28.136   9.965  1.00  0.260          H  
ATOM  17651  HA  GLN B1149     -21.189 -26.629  12.405  1.00  0.300          H  
ATOM  17652 1HB  GLN B1149     -21.484 -29.037  12.781  1.00  0.410          H  
ATOM  17653 2HB  GLN B1149     -20.338 -29.393  11.491  1.00  0.410          H  
ATOM  17654 1HG  GLN B1149     -18.522 -28.353  12.747  1.00  0.410          H  
ATOM  17655 2HG  GLN B1149     -19.677 -27.829  14.007  1.00  0.410          H  
ATOM  17656 1HE2 GLN B1149     -17.775 -31.168  14.613  1.00  0.410          H  
ATOM  17657 2HE2 GLN B1149     -17.221 -29.767  13.742  1.00  0.410          H  
ATOM  17658  N   LEU B1150     -19.130 -25.740  11.542  1.00  0.250          N  
ATOM  17659  CA  LEU B1150     -17.954 -25.046  11.063  1.00  0.270          C  
ATOM  17660  C   LEU B1150     -16.769 -25.285  11.982  1.00  0.290          C  
ATOM  17661  O   LEU B1150     -16.800 -24.913  13.157  1.00  0.330          O  
ATOM  17662  CB  LEU B1150     -18.315 -23.577  11.033  1.00  0.370          C  
ATOM  17663  CG  LEU B1150     -19.505 -23.219  10.171  1.00  0.370          C  
ATOM  17664  CD1 LEU B1150     -19.874 -21.890  10.440  1.00  0.370          C  
ATOM  17665  CD2 LEU B1150     -19.151 -23.310   8.741  1.00  0.370          C  
ATOM  17666  H   LEU B1150     -19.589 -25.394  12.386  1.00  0.300          H  
ATOM  17667  HA  LEU B1150     -17.693 -25.415  10.074  1.00  0.320          H  
ATOM  17668 1HB  LEU B1150     -18.555 -23.290  12.033  1.00  0.440          H  
ATOM  17669 2HB  LEU B1150     -17.472 -23.010  10.706  1.00  0.440          H  
ATOM  17670  HG  LEU B1150     -20.347 -23.873  10.403  1.00  0.440          H  
ATOM  17671 1HD1 LEU B1150     -20.728 -21.624   9.833  1.00  0.440          H  
ATOM  17672 2HD1 LEU B1150     -20.134 -21.811  11.491  1.00  0.440          H  
ATOM  17673 3HD1 LEU B1150     -19.039 -21.257  10.204  1.00  0.440          H  
ATOM  17674 1HD2 LEU B1150     -20.020 -23.025   8.163  1.00  0.440          H  
ATOM  17675 2HD2 LEU B1150     -18.322 -22.637   8.512  1.00  0.440          H  
ATOM  17676 3HD2 LEU B1150     -18.864 -24.315   8.505  1.00  0.440          H  
ATOM  17677  N   ASN B1151     -15.744 -25.944  11.453  1.00  0.270          N  
ATOM  17678  CA  ASN B1151     -14.551 -26.333  12.203  1.00  0.280          C  
ATOM  17679  C   ASN B1151     -13.411 -25.353  11.959  1.00  0.290          C  
ATOM  17680  O   ASN B1151     -12.934 -25.244  10.822  1.00  0.300          O  
ATOM  17681  CB  ASN B1151     -14.136 -27.732  11.800  1.00  0.390          C  
ATOM  17682  CG  ASN B1151     -15.203 -28.760  12.101  1.00  0.390          C  
ATOM  17683  OD1 ASN B1151     -15.847 -28.729  13.153  1.00  0.390          O  
ATOM  17684  ND2 ASN B1151     -15.394 -29.674  11.185  1.00  0.390          N  
ATOM  17685  H   ASN B1151     -15.791 -26.193  10.461  1.00  0.320          H  
ATOM  17686  HA  ASN B1151     -14.778 -26.311  13.271  1.00  0.340          H  
ATOM  17687 1HB  ASN B1151     -13.923 -27.748  10.732  1.00  0.470          H  
ATOM  17688 2HB  ASN B1151     -13.220 -28.005  12.324  1.00  0.470          H  
ATOM  17689 1HD2 ASN B1151     -16.084 -30.389  11.307  1.00  0.470          H  
ATOM  17690 2HD2 ASN B1151     -14.846 -29.664  10.352  1.00  0.470          H  
ATOM  17691  N   PHE B1152     -12.968 -24.657  13.009  1.00  0.280          N  
ATOM  17692  CA  PHE B1152     -11.942 -23.615  12.903  1.00  0.270          C  
ATOM  17693  C   PHE B1152     -10.574 -24.068  13.412  1.00  0.300          C  
ATOM  17694  O   PHE B1152     -10.475 -25.010  14.183  1.00  0.350          O  
ATOM  17695  CB  PHE B1152     -12.411 -22.369  13.659  1.00  0.380          C  
ATOM  17696  CG  PHE B1152     -13.599 -21.687  13.000  1.00  0.380          C  
ATOM  17697  CD1 PHE B1152     -14.903 -22.090  13.263  1.00  0.380          C  
ATOM  17698  CD2 PHE B1152     -13.408 -20.638  12.113  1.00  0.380          C  
ATOM  17699  CE1 PHE B1152     -15.965 -21.464  12.641  1.00  0.380          C  
ATOM  17700  CE2 PHE B1152     -14.469 -20.021  11.491  1.00  0.380          C  
ATOM  17701  CZ  PHE B1152     -15.748 -20.434  11.752  1.00  0.380          C  
ATOM  17702  H   PHE B1152     -13.376 -24.829  13.937  1.00  0.340          H  
ATOM  17703  HA  PHE B1152     -11.834 -23.355  11.857  1.00  0.320          H  
ATOM  17704 1HB  PHE B1152     -12.691 -22.646  14.674  1.00  0.460          H  
ATOM  17705 2HB  PHE B1152     -11.595 -21.658  13.723  1.00  0.460          H  
ATOM  17706  HD1 PHE B1152     -15.087 -22.915  13.962  1.00  0.460          H  
ATOM  17707  HD2 PHE B1152     -12.398 -20.296  11.898  1.00  0.460          H  
ATOM  17708  HE1 PHE B1152     -16.971 -21.790  12.850  1.00  0.460          H  
ATOM  17709  HE2 PHE B1152     -14.277 -19.206  10.794  1.00  0.460          H  
ATOM  17710  HZ  PHE B1152     -16.584 -19.952  11.260  1.00  0.460          H  
ATOM  17711  N   GLU B1153      -9.509 -23.409  12.967  1.00  0.290          N  
ATOM  17712  CA  GLU B1153      -8.146 -23.731  13.402  1.00  0.330          C  
ATOM  17713  C   GLU B1153      -7.949 -23.631  14.914  1.00  0.350          C  
ATOM  17714  O   GLU B1153      -8.475 -22.730  15.574  1.00  0.350          O  
ATOM  17715  CB  GLU B1153      -7.134 -22.775  12.732  1.00  0.450          C  
ATOM  17716  CG  GLU B1153      -6.922 -22.940  11.229  1.00  0.450          C  
ATOM  17717  CD  GLU B1153      -5.973 -21.913  10.648  1.00  0.450          C  
ATOM  17718  OE1 GLU B1153      -5.449 -21.123  11.394  1.00  0.450          O  
ATOM  17719  OE2 GLU B1153      -5.792 -21.912   9.455  1.00  0.450          O  
ATOM  17720  H   GLU B1153      -9.650 -22.671  12.275  1.00  0.350          H  
ATOM  17721  HA  GLU B1153      -7.924 -24.752  13.119  1.00  0.400          H  
ATOM  17722 1HB  GLU B1153      -7.459 -21.759  12.867  1.00  0.540          H  
ATOM  17723 2HB  GLU B1153      -6.166 -22.873  13.227  1.00  0.540          H  
ATOM  17724 1HG  GLU B1153      -6.512 -23.924  11.040  1.00  0.540          H  
ATOM  17725 2HG  GLU B1153      -7.872 -22.864  10.722  1.00  0.540          H  
ATOM  17726  N   GLN B1154      -7.180 -24.558  15.481  1.00  0.390          N  
ATOM  17727  CA  GLN B1154      -6.904 -24.488  16.904  1.00  0.430          C  
ATOM  17728  C   GLN B1154      -6.292 -23.133  17.206  1.00  0.450          C  
ATOM  17729  O   GLN B1154      -5.420 -22.663  16.477  1.00  0.490          O  
ATOM  17730  CB  GLN B1154      -5.951 -25.597  17.358  1.00  0.590          C  
ATOM  17731  CG  GLN B1154      -6.515 -26.994  17.255  1.00  0.590          C  
ATOM  17732  CD  GLN B1154      -6.297 -27.598  15.912  1.00  0.590          C  
ATOM  17733  OE1 GLN B1154      -6.065 -26.896  14.916  1.00  0.590          O  
ATOM  17734  NE2 GLN B1154      -6.368 -28.894  15.857  1.00  0.590          N  
ATOM  17735  H   GLN B1154      -6.763 -25.302  14.919  1.00  0.470          H  
ATOM  17736  HA  GLN B1154      -7.838 -24.575  17.453  1.00  0.520          H  
ATOM  17737 1HB  GLN B1154      -5.035 -25.553  16.770  1.00  0.700          H  
ATOM  17738 2HB  GLN B1154      -5.676 -25.430  18.399  1.00  0.700          H  
ATOM  17739 1HG  GLN B1154      -6.025 -27.631  17.995  1.00  0.700          H  
ATOM  17740 2HG  GLN B1154      -7.564 -26.968  17.450  1.00  0.700          H  
ATOM  17741 1HE2 GLN B1154      -6.196 -29.404  14.989  1.00  0.700          H  
ATOM  17742 2HE2 GLN B1154      -6.552 -29.422  16.677  1.00  0.700          H  
ATOM  17743  N   GLY B1155      -6.744 -22.510  18.287  1.00  0.450          N  
ATOM  17744  CA  GLY B1155      -6.254 -21.198  18.688  1.00  0.480          C  
ATOM  17745  C   GLY B1155      -7.173 -20.056  18.241  1.00  0.430          C  
ATOM  17746  O   GLY B1155      -7.056 -18.937  18.746  1.00  0.450          O  
ATOM  17747  H   GLY B1155      -7.446 -22.955  18.859  1.00  0.540          H  
ATOM  17748 1HA  GLY B1155      -6.149 -21.172  19.773  1.00  0.580          H  
ATOM  17749 2HA  GLY B1155      -5.259 -21.044  18.273  1.00  0.580          H  
ATOM  17750  N   VAL B1156      -8.102 -20.329  17.323  1.00  0.360          N  
ATOM  17751  CA  VAL B1156      -9.040 -19.307  16.876  1.00  0.330          C  
ATOM  17752  C   VAL B1156      -9.970 -18.944  18.012  1.00  0.300          C  
ATOM  17753  O   VAL B1156     -10.549 -19.817  18.644  1.00  0.270          O  
ATOM  17754  CB  VAL B1156      -9.846 -19.803  15.647  1.00  0.470          C  
ATOM  17755  CG1 VAL B1156     -10.982 -18.832  15.264  1.00  0.470          C  
ATOM  17756  CG2 VAL B1156      -8.907 -19.908  14.468  1.00  0.470          C  
ATOM  17757  H   VAL B1156      -8.155 -21.265  16.909  1.00  0.430          H  
ATOM  17758  HA  VAL B1156      -8.478 -18.420  16.586  1.00  0.400          H  
ATOM  17759  HB  VAL B1156     -10.271 -20.782  15.875  1.00  0.570          H  
ATOM  17760 1HG1 VAL B1156     -11.512 -19.216  14.391  1.00  0.570          H  
ATOM  17761 2HG1 VAL B1156     -11.683 -18.740  16.091  1.00  0.570          H  
ATOM  17762 3HG1 VAL B1156     -10.570 -17.853  15.028  1.00  0.570          H  
ATOM  17763 1HG2 VAL B1156      -9.449 -20.286  13.611  1.00  0.570          H  
ATOM  17764 2HG2 VAL B1156      -8.496 -18.928  14.239  1.00  0.570          H  
ATOM  17765 3HG2 VAL B1156      -8.097 -20.573  14.706  1.00  0.570          H  
ATOM  17766  N   ASP B1157     -10.132 -17.651  18.257  1.00  0.310          N  
ATOM  17767  CA  ASP B1157     -11.001 -17.182  19.320  1.00  0.270          C  
ATOM  17768  C   ASP B1157     -12.450 -17.601  19.020  1.00  0.270          C  
ATOM  17769  O   ASP B1157     -12.978 -17.178  17.984  1.00  0.280          O  
ATOM  17770  CB  ASP B1157     -10.876 -15.659  19.446  1.00  0.390          C  
ATOM  17771  CG  ASP B1157     -11.695 -15.072  20.572  1.00  0.390          C  
ATOM  17772  OD1 ASP B1157     -12.893 -15.367  20.619  1.00  0.390          O  
ATOM  17773  OD2 ASP B1157     -11.148 -14.341  21.374  1.00  0.390          O  
ATOM  17774  H   ASP B1157      -9.611 -16.986  17.704  1.00  0.370          H  
ATOM  17775  HA  ASP B1157     -10.641 -17.593  20.252  1.00  0.320          H  
ATOM  17776 1HB  ASP B1157      -9.827 -15.403  19.620  1.00  0.470          H  
ATOM  17777 2HB  ASP B1157     -11.164 -15.190  18.514  1.00  0.470          H  
ATOM  17778  N   PRO B1158     -13.086 -18.482  19.844  1.00  0.270          N  
ATOM  17779  CA  PRO B1158     -14.435 -19.001  19.678  1.00  0.290          C  
ATOM  17780  C   PRO B1158     -15.528 -17.940  19.676  1.00  0.300          C  
ATOM  17781  O   PRO B1158     -16.611 -18.179  19.139  1.00  0.340          O  
ATOM  17782  CB  PRO B1158     -14.621 -19.896  20.916  1.00  0.430          C  
ATOM  17783  CG  PRO B1158     -13.241 -20.276  21.344  1.00  0.430          C  
ATOM  17784  CD  PRO B1158     -12.392 -19.059  21.042  1.00  0.430          C  
ATOM  17785  HA  PRO B1158     -14.469 -19.599  18.757  1.00  0.350          H  
ATOM  17786 1HB  PRO B1158     -15.166 -19.337  21.697  1.00  0.520          H  
ATOM  17787 2HB  PRO B1158     -15.241 -20.767  20.657  1.00  0.520          H  
ATOM  17788 1HG  PRO B1158     -13.237 -20.557  22.411  1.00  0.520          H  
ATOM  17789 2HG  PRO B1158     -12.903 -21.158  20.785  1.00  0.520          H  
ATOM  17790 1HD  PRO B1158     -12.392 -18.339  21.879  1.00  0.520          H  
ATOM  17791 2HD  PRO B1158     -11.398 -19.449  20.821  1.00  0.520          H  
ATOM  17792  N   ASP B1159     -15.269 -16.757  20.245  1.00  0.300          N  
ATOM  17793  CA  ASP B1159     -16.314 -15.755  20.258  1.00  0.370          C  
ATOM  17794  C   ASP B1159     -16.220 -15.010  18.966  1.00  0.420          C  
ATOM  17795  O   ASP B1159     -17.228 -14.658  18.365  1.00  0.820          O  
ATOM  17796  CB  ASP B1159     -16.198 -14.843  21.466  1.00  0.490          C  
ATOM  17797  CG  ASP B1159     -16.507 -15.572  22.779  1.00  0.490          C  
ATOM  17798  OD1 ASP B1159     -17.633 -16.010  22.940  1.00  0.490          O  
ATOM  17799  OD2 ASP B1159     -15.640 -15.709  23.607  1.00  0.490          O  
ATOM  17800  H   ASP B1159     -14.358 -16.502  20.654  1.00  0.360          H  
ATOM  17801  HA  ASP B1159     -17.286 -16.248  20.301  1.00  0.440          H  
ATOM  17802 1HB  ASP B1159     -15.181 -14.436  21.515  1.00  0.590          H  
ATOM  17803 2HB  ASP B1159     -16.884 -14.021  21.344  1.00  0.590          H  
ATOM  17804  N   ILE B1160     -15.011 -14.810  18.488  1.00  0.270          N  
ATOM  17805  CA  ILE B1160     -14.901 -14.161  17.199  1.00  0.270          C  
ATOM  17806  C   ILE B1160     -15.475 -15.101  16.140  1.00  0.280          C  
ATOM  17807  O   ILE B1160     -16.192 -14.658  15.239  1.00  0.330          O  
ATOM  17808  CB  ILE B1160     -13.461 -13.753  16.854  1.00  0.380          C  
ATOM  17809  CG1 ILE B1160     -12.928 -12.665  17.893  1.00  0.380          C  
ATOM  17810  CG2 ILE B1160     -13.384 -13.255  15.388  1.00  0.380          C  
ATOM  17811  CD1 ILE B1160     -13.710 -11.336  17.984  1.00  0.380          C  
ATOM  17812  H   ILE B1160     -14.196 -15.090  19.061  1.00  0.320          H  
ATOM  17813  HA  ILE B1160     -15.521 -13.271  17.199  1.00  0.320          H  
ATOM  17814  HB  ILE B1160     -12.816 -14.622  16.956  1.00  0.450          H  
ATOM  17815 1HG1 ILE B1160     -12.937 -13.114  18.884  1.00  0.450          H  
ATOM  17816 2HG1 ILE B1160     -11.896 -12.425  17.630  1.00  0.450          H  
ATOM  17817 1HG2 ILE B1160     -12.354 -12.984  15.148  1.00  0.450          H  
ATOM  17818 2HG2 ILE B1160     -13.707 -14.036  14.699  1.00  0.450          H  
ATOM  17819 3HG2 ILE B1160     -14.025 -12.396  15.258  1.00  0.450          H  
ATOM  17820 1HD1 ILE B1160     -13.230 -10.698  18.729  1.00  0.450          H  
ATOM  17821 2HD1 ILE B1160     -13.704 -10.829  17.035  1.00  0.450          H  
ATOM  17822 3HD1 ILE B1160     -14.736 -11.514  18.289  1.00  0.450          H  
ATOM  17823  N   ALA B1161     -15.140 -16.401  16.227  1.00  0.260          N  
ATOM  17824  CA  ALA B1161     -15.623 -17.368  15.257  1.00  0.280          C  
ATOM  17825  C   ALA B1161     -17.143 -17.463  15.226  1.00  0.310          C  
ATOM  17826  O   ALA B1161     -17.737 -17.423  14.151  1.00  0.330          O  
ATOM  17827  CB  ALA B1161     -15.057 -18.740  15.556  1.00  0.380          C  
ATOM  17828  H   ALA B1161     -14.519 -16.708  16.981  1.00  0.310          H  
ATOM  17829  HA  ALA B1161     -15.277 -17.060  14.290  1.00  0.340          H  
ATOM  17830 1HB  ALA B1161     -15.396 -19.444  14.802  1.00  0.460          H  
ATOM  17831 2HB  ALA B1161     -13.977 -18.693  15.549  1.00  0.460          H  
ATOM  17832 3HB  ALA B1161     -15.398 -19.065  16.533  1.00  0.460          H  
ATOM  17833  N   GLN B1162     -17.800 -17.523  16.389  1.00  0.320          N  
ATOM  17834  CA  GLN B1162     -19.257 -17.642  16.395  1.00  0.360          C  
ATOM  17835  C   GLN B1162     -19.880 -16.433  15.730  1.00  0.380          C  
ATOM  17836  O   GLN B1162     -20.879 -16.532  15.007  1.00  0.390          O  
ATOM  17837  CB  GLN B1162     -19.775 -17.794  17.828  1.00  0.490          C  
ATOM  17838  CG  GLN B1162     -21.297 -18.078  17.982  1.00  0.490          C  
ATOM  17839  CD  GLN B1162     -21.666 -18.189  19.452  1.00  0.490          C  
ATOM  17840  OE1 GLN B1162     -20.804 -17.861  20.253  1.00  0.490          O  
ATOM  17841  NE2 GLN B1162     -22.870 -18.605  19.836  1.00  0.490          N  
ATOM  17842  H   GLN B1162     -17.297 -17.554  17.284  1.00  0.380          H  
ATOM  17843  HA  GLN B1162     -19.538 -18.519  15.827  1.00  0.430          H  
ATOM  17844 1HB  GLN B1162     -19.234 -18.610  18.308  1.00  0.590          H  
ATOM  17845 2HB  GLN B1162     -19.537 -16.885  18.387  1.00  0.590          H  
ATOM  17846 1HG  GLN B1162     -21.889 -17.285  17.517  1.00  0.590          H  
ATOM  17847 2HG  GLN B1162     -21.499 -19.029  17.520  1.00  0.590          H  
ATOM  17848 1HE2 GLN B1162     -23.080 -18.650  20.811  1.00  0.590          H  
ATOM  17849 2HE2 GLN B1162     -23.605 -18.869  19.178  1.00  0.590          H  
ATOM  17850  N   VAL B1163     -19.298 -15.280  15.999  1.00  0.410          N  
ATOM  17851  CA  VAL B1163     -19.786 -14.033  15.484  1.00  0.440          C  
ATOM  17852  C   VAL B1163     -19.571 -13.860  13.987  1.00  0.410          C  
ATOM  17853  O   VAL B1163     -20.506 -13.462  13.295  1.00  0.430          O  
ATOM  17854  CB  VAL B1163     -19.150 -12.938  16.284  1.00  0.600          C  
ATOM  17855  CG1 VAL B1163     -19.491 -11.638  15.729  1.00  0.600          C  
ATOM  17856  CG2 VAL B1163     -19.641 -13.068  17.678  1.00  0.600          C  
ATOM  17857  H   VAL B1163     -18.494 -15.265  16.640  1.00  0.490          H  
ATOM  17858  HA  VAL B1163     -20.858 -13.997  15.676  1.00  0.530          H  
ATOM  17859  HB  VAL B1163     -18.066 -13.063  16.266  1.00  0.720          H  
ATOM  17860 1HG1 VAL B1163     -19.033 -10.911  16.351  1.00  0.720          H  
ATOM  17861 2HG1 VAL B1163     -19.124 -11.551  14.713  1.00  0.720          H  
ATOM  17862 3HG1 VAL B1163     -20.576 -11.500  15.735  1.00  0.720          H  
ATOM  17863 1HG2 VAL B1163     -19.167 -12.332  18.296  1.00  0.720          H  
ATOM  17864 2HG2 VAL B1163     -20.696 -12.927  17.659  1.00  0.720          H  
ATOM  17865 3HG2 VAL B1163     -19.427 -14.039  18.083  1.00  0.720          H  
ATOM  17866  N   GLN B1164     -18.369 -14.140  13.459  1.00  0.390          N  
ATOM  17867  CA  GLN B1164     -18.211 -13.976  12.015  1.00  0.400          C  
ATOM  17868  C   GLN B1164     -19.160 -14.922  11.267  1.00  0.410          C  
ATOM  17869  O   GLN B1164     -19.678 -14.574  10.201  1.00  0.470          O  
ATOM  17870  CB  GLN B1164     -16.744 -14.152  11.577  1.00  0.560          C  
ATOM  17871  CG  GLN B1164     -16.175 -15.526  11.787  1.00  0.560          C  
ATOM  17872  CD  GLN B1164     -14.732 -15.690  11.316  1.00  0.560          C  
ATOM  17873  OE1 GLN B1164     -14.272 -14.978  10.402  1.00  0.560          O  
ATOM  17874  NE2 GLN B1164     -14.033 -16.637  11.935  1.00  0.560          N  
ATOM  17875  H   GLN B1164     -17.600 -14.451  14.061  1.00  0.470          H  
ATOM  17876  HA  GLN B1164     -18.493 -12.960  11.760  1.00  0.480          H  
ATOM  17877 1HB  GLN B1164     -16.650 -13.910  10.519  1.00  0.670          H  
ATOM  17878 2HB  GLN B1164     -16.119 -13.451  12.134  1.00  0.670          H  
ATOM  17879 1HG  GLN B1164     -16.195 -15.691  12.840  1.00  0.670          H  
ATOM  17880 2HG  GLN B1164     -16.768 -16.263  11.312  1.00  0.670          H  
ATOM  17881 1HE2 GLN B1164     -13.062 -16.865  11.683  1.00  0.670          H  
ATOM  17882 2HE2 GLN B1164     -14.456 -17.160  12.669  1.00  0.670          H  
ATOM  17883  N   VAL B1165     -19.479 -16.064  11.878  1.00  0.370          N  
ATOM  17884  CA  VAL B1165     -20.436 -16.975  11.293  1.00  0.380          C  
ATOM  17885  C   VAL B1165     -21.815 -16.352  11.277  1.00  0.410          C  
ATOM  17886  O   VAL B1165     -22.484 -16.369  10.241  1.00  0.440          O  
ATOM  17887  CB  VAL B1165     -20.444 -18.282  12.063  1.00  0.530          C  
ATOM  17888  CG1 VAL B1165     -21.591 -19.164  11.606  1.00  0.530          C  
ATOM  17889  CG2 VAL B1165     -19.117 -18.944  11.814  1.00  0.530          C  
ATOM  17890  H   VAL B1165     -18.991 -16.323  12.743  1.00  0.440          H  
ATOM  17891  HA  VAL B1165     -20.140 -17.181  10.267  1.00  0.460          H  
ATOM  17892  HB  VAL B1165     -20.566 -18.085  13.120  1.00  0.630          H  
ATOM  17893 1HG1 VAL B1165     -21.577 -20.098  12.153  1.00  0.630          H  
ATOM  17894 2HG1 VAL B1165     -22.553 -18.679  11.779  1.00  0.630          H  
ATOM  17895 3HG1 VAL B1165     -21.472 -19.354  10.553  1.00  0.630          H  
ATOM  17896 1HG2 VAL B1165     -19.054 -19.877  12.352  1.00  0.630          H  
ATOM  17897 2HG2 VAL B1165     -19.028 -19.113  10.758  1.00  0.630          H  
ATOM  17898 3HG2 VAL B1165     -18.317 -18.311  12.120  1.00  0.630          H  
ATOM  17899  N   GLN B1166     -22.235 -15.787  12.415  1.00  0.420          N  
ATOM  17900  CA  GLN B1166     -23.538 -15.156  12.510  1.00  0.460          C  
ATOM  17901  C   GLN B1166     -23.624 -13.975  11.537  1.00  0.470          C  
ATOM  17902  O   GLN B1166     -24.659 -13.761  10.910  1.00  0.500          O  
ATOM  17903  CB  GLN B1166     -23.788 -14.678  13.946  1.00  0.630          C  
ATOM  17904  CG  GLN B1166     -25.203 -14.139  14.248  1.00  0.630          C  
ATOM  17905  CD  GLN B1166     -26.281 -15.182  14.160  1.00  0.630          C  
ATOM  17906  OE1 GLN B1166     -26.083 -16.302  14.609  1.00  0.630          O  
ATOM  17907  NE2 GLN B1166     -27.432 -14.827  13.621  1.00  0.630          N  
ATOM  17908  H   GLN B1166     -21.645 -15.849  13.252  1.00  0.500          H  
ATOM  17909  HA  GLN B1166     -24.295 -15.891  12.252  1.00  0.550          H  
ATOM  17910 1HB  GLN B1166     -23.579 -15.500  14.637  1.00  0.750          H  
ATOM  17911 2HB  GLN B1166     -23.081 -13.880  14.182  1.00  0.750          H  
ATOM  17912 1HG  GLN B1166     -25.220 -13.731  15.246  1.00  0.750          H  
ATOM  17913 2HG  GLN B1166     -25.444 -13.365  13.530  1.00  0.750          H  
ATOM  17914 1HE2 GLN B1166     -28.186 -15.479  13.562  1.00  0.750          H  
ATOM  17915 2HE2 GLN B1166     -27.572 -13.876  13.301  1.00  0.750          H  
ATOM  17916  N   ASN B1167     -22.524 -13.235  11.353  1.00  0.460          N  
ATOM  17917  CA  ASN B1167     -22.524 -12.084  10.448  1.00  0.490          C  
ATOM  17918  C   ASN B1167     -22.868 -12.501   9.027  1.00  0.460          C  
ATOM  17919  O   ASN B1167     -23.532 -11.763   8.295  1.00  0.550          O  
ATOM  17920  CB  ASN B1167     -21.175 -11.402  10.411  1.00  0.670          C  
ATOM  17921  CG  ASN B1167     -20.815 -10.651  11.634  1.00  0.670          C  
ATOM  17922  OD1 ASN B1167     -21.641 -10.313  12.499  1.00  0.670          O  
ATOM  17923  ND2 ASN B1167     -19.546 -10.367  11.712  1.00  0.670          N  
ATOM  17924  H   ASN B1167     -21.696 -13.443  11.914  1.00  0.550          H  
ATOM  17925  HA  ASN B1167     -23.278 -11.375  10.772  1.00  0.590          H  
ATOM  17926 1HB  ASN B1167     -20.408 -12.146  10.226  1.00  0.810          H  
ATOM  17927 2HB  ASN B1167     -21.156 -10.710   9.568  1.00  0.810          H  
ATOM  17928 1HD2 ASN B1167     -19.192  -9.860  12.484  1.00  0.810          H  
ATOM  17929 2HD2 ASN B1167     -18.926 -10.673  10.991  1.00  0.810          H  
ATOM  17930  N   LYS B1168     -22.427 -13.695   8.633  1.00  0.410          N  
ATOM  17931  CA  LYS B1168     -22.729 -14.187   7.302  1.00  0.390          C  
ATOM  17932  C   LYS B1168     -24.115 -14.841   7.262  1.00  0.350          C  
ATOM  17933  O   LYS B1168     -24.863 -14.675   6.292  1.00  0.350          O  
ATOM  17934  CB  LYS B1168     -21.644 -15.148   6.855  1.00  0.550          C  
ATOM  17935  CG  LYS B1168     -20.238 -14.522   6.691  1.00  0.550          C  
ATOM  17936  CD  LYS B1168     -20.180 -13.415   5.621  1.00  0.550          C  
ATOM  17937  CE  LYS B1168     -18.750 -12.909   5.445  1.00  0.550          C  
ATOM  17938  NZ  LYS B1168     -18.663 -11.812   4.466  1.00  0.550          N  
ATOM  17939  H   LYS B1168     -21.832 -14.239   9.270  1.00  0.490          H  
ATOM  17940  HA  LYS B1168     -22.760 -13.346   6.617  1.00  0.470          H  
ATOM  17941 1HB  LYS B1168     -21.541 -15.939   7.596  1.00  0.660          H  
ATOM  17942 2HB  LYS B1168     -21.935 -15.601   5.924  1.00  0.660          H  
ATOM  17943 1HG  LYS B1168     -19.910 -14.112   7.646  1.00  0.660          H  
ATOM  17944 2HG  LYS B1168     -19.539 -15.310   6.397  1.00  0.660          H  
ATOM  17945 1HD  LYS B1168     -20.548 -13.809   4.667  1.00  0.660          H  
ATOM  17946 2HD  LYS B1168     -20.792 -12.568   5.914  1.00  0.660          H  
ATOM  17947 1HE  LYS B1168     -18.374 -12.560   6.405  1.00  0.660          H  
ATOM  17948 2HE  LYS B1168     -18.133 -13.715   5.104  1.00  0.660          H  
ATOM  17949 1HZ  LYS B1168     -17.700 -11.520   4.389  1.00  0.660          H  
ATOM  17950 2HZ  LYS B1168     -18.994 -12.131   3.566  1.00  0.660          H  
ATOM  17951 3HZ  LYS B1168     -19.226 -11.032   4.788  1.00  0.660          H  
ATOM  17952  N   LEU B1169     -24.497 -15.506   8.353  1.00  0.330          N  
ATOM  17953  CA  LEU B1169     -25.799 -16.149   8.459  1.00  0.300          C  
ATOM  17954  C   LEU B1169     -26.901 -15.110   8.280  1.00  0.290          C  
ATOM  17955  O   LEU B1169     -27.948 -15.387   7.688  1.00  0.290          O  
ATOM  17956  CB  LEU B1169     -25.925 -16.848   9.804  1.00  0.430          C  
ATOM  17957  CG  LEU B1169     -27.200 -17.620  10.092  1.00  0.430          C  
ATOM  17958  CD1 LEU B1169     -27.421 -18.707   9.070  1.00  0.430          C  
ATOM  17959  CD2 LEU B1169     -27.042 -18.207  11.438  1.00  0.430          C  
ATOM  17960  H   LEU B1169     -23.830 -15.624   9.121  1.00  0.400          H  
ATOM  17961  HA  LEU B1169     -25.868 -16.881   7.660  1.00  0.360          H  
ATOM  17962 1HB  LEU B1169     -25.072 -17.519   9.929  1.00  0.520          H  
ATOM  17963 2HB  LEU B1169     -25.860 -16.080  10.566  1.00  0.520          H  
ATOM  17964  HG  LEU B1169     -28.064 -16.949  10.077  1.00  0.520          H  
ATOM  17965 1HD1 LEU B1169     -28.321 -19.259   9.315  1.00  0.520          H  
ATOM  17966 2HD1 LEU B1169     -27.537 -18.277   8.088  1.00  0.520          H  
ATOM  17967 3HD1 LEU B1169     -26.576 -19.376   9.076  1.00  0.520          H  
ATOM  17968 1HD2 LEU B1169     -27.917 -18.759  11.700  1.00  0.520          H  
ATOM  17969 2HD2 LEU B1169     -26.179 -18.869  11.431  1.00  0.520          H  
ATOM  17970 3HD2 LEU B1169     -26.887 -17.412  12.162  1.00  0.520          H  
ATOM  17971  N   GLN B1170     -26.659 -13.902   8.771  1.00  0.320          N  
ATOM  17972  CA  GLN B1170     -27.604 -12.810   8.639  1.00  0.380          C  
ATOM  17973  C   GLN B1170     -27.939 -12.482   7.183  1.00  0.380          C  
ATOM  17974  O   GLN B1170     -29.056 -12.024   6.919  1.00  0.420          O  
ATOM  17975  CB  GLN B1170     -27.070 -11.550   9.319  1.00  0.510          C  
ATOM  17976  CG  GLN B1170     -27.077 -11.630  10.803  1.00  0.510          C  
ATOM  17977  CD  GLN B1170     -26.399 -10.470  11.473  1.00  0.510          C  
ATOM  17978  OE1 GLN B1170     -26.778  -9.314  11.255  1.00  0.510          O  
ATOM  17979  NE2 GLN B1170     -25.388 -10.761  12.283  1.00  0.510          N  
ATOM  17980  H   GLN B1170     -25.799 -13.766   9.311  1.00  0.380          H  
ATOM  17981  HA  GLN B1170     -28.525 -13.101   9.141  1.00  0.460          H  
ATOM  17982 1HB  GLN B1170     -26.040 -11.375   9.003  1.00  0.610          H  
ATOM  17983 2HB  GLN B1170     -27.660 -10.688   9.016  1.00  0.610          H  
ATOM  17984 1HG  GLN B1170     -28.120 -11.606  11.110  1.00  0.610          H  
ATOM  17985 2HG  GLN B1170     -26.638 -12.541  11.140  1.00  0.610          H  
ATOM  17986 1HE2 GLN B1170     -24.896 -10.035  12.764  1.00  0.610          H  
ATOM  17987 2HE2 GLN B1170     -25.123 -11.722  12.415  1.00  0.610          H  
ATOM  17988  N   SER B1171     -26.998 -12.657   6.228  1.00  0.400          N  
ATOM  17989  CA  SER B1171     -27.336 -12.335   4.848  1.00  0.470          C  
ATOM  17990  C   SER B1171     -28.146 -13.482   4.278  1.00  0.470          C  
ATOM  17991  O   SER B1171     -29.041 -13.267   3.459  1.00  0.750          O  
ATOM  17992  CB  SER B1171     -26.101 -12.205   3.983  1.00  0.630          C  
ATOM  17993  OG  SER B1171     -25.495 -13.465   3.853  1.00  0.630          O  
ATOM  17994  H   SER B1171     -26.077 -13.060   6.410  1.00  0.480          H  
ATOM  17995  HA  SER B1171     -27.926 -11.420   4.820  1.00  0.560          H  
ATOM  17996 1HB  SER B1171     -26.379 -11.826   3.000  1.00  0.760          H  
ATOM  17997 2HB  SER B1171     -25.402 -11.496   4.429  1.00  0.760          H  
ATOM  17998  HG  SER B1171     -24.841 -13.414   3.127  1.00  0.760          H  
ATOM  17999  N   ALA B1172     -27.832 -14.704   4.738  1.00  0.300          N  
ATOM  18000  CA  ALA B1172     -28.535 -15.922   4.332  1.00  0.280          C  
ATOM  18001  C   ALA B1172     -29.973 -15.909   4.822  1.00  0.280          C  
ATOM  18002  O   ALA B1172     -30.890 -16.308   4.113  1.00  0.270          O  
ATOM  18003  CB  ALA B1172     -27.843 -17.166   4.883  1.00  0.400          C  
ATOM  18004  H   ALA B1172     -27.010 -14.758   5.351  1.00  0.360          H  
ATOM  18005  HA  ALA B1172     -28.540 -15.964   3.243  1.00  0.340          H  
ATOM  18006 1HB  ALA B1172     -28.374 -18.045   4.560  1.00  0.480          H  
ATOM  18007 2HB  ALA B1172     -26.824 -17.212   4.535  1.00  0.480          H  
ATOM  18008 3HB  ALA B1172     -27.844 -17.134   5.957  1.00  0.480          H  
ATOM  18009  N   THR B1173     -30.167 -15.389   6.026  1.00  0.280          N  
ATOM  18010  CA  THR B1173     -31.456 -15.384   6.701  1.00  0.250          C  
ATOM  18011  C   THR B1173     -32.553 -14.751   5.867  1.00  0.260          C  
ATOM  18012  O   THR B1173     -33.650 -15.288   5.778  1.00  0.380          O  
ATOM  18013  CB  THR B1173     -31.357 -14.710   8.086  1.00  0.360          C  
ATOM  18014  OG1 THR B1173     -30.424 -15.452   8.909  1.00  0.360          O  
ATOM  18015  CG2 THR B1173     -32.732 -14.724   8.770  1.00  0.360          C  
ATOM  18016  H   THR B1173     -29.342 -15.077   6.536  1.00  0.340          H  
ATOM  18017  HA  THR B1173     -31.732 -16.410   6.882  1.00  0.300          H  
ATOM  18018  HB  THR B1173     -31.004 -13.684   7.973  1.00  0.430          H  
ATOM  18019  HG1 THR B1173     -29.526 -15.385   8.522  1.00  0.430          H  
ATOM  18020 1HG2 THR B1173     -32.647 -14.262   9.750  1.00  0.430          H  
ATOM  18021 2HG2 THR B1173     -33.463 -14.172   8.180  1.00  0.430          H  
ATOM  18022 3HG2 THR B1173     -33.060 -15.754   8.882  1.00  0.430          H  
ATOM  18023  N   ALA B1174     -32.278 -13.634   5.210  1.00  0.250          N  
ATOM  18024  CA  ALA B1174     -33.290 -12.951   4.401  1.00  0.260          C  
ATOM  18025  C   ALA B1174     -33.822 -13.827   3.256  1.00  0.290          C  
ATOM  18026  O   ALA B1174     -34.884 -13.540   2.699  1.00  0.400          O  
ATOM  18027  CB  ALA B1174     -32.738 -11.665   3.831  1.00  0.360          C  
ATOM  18028  H   ALA B1174     -31.350 -13.230   5.291  1.00  0.300          H  
ATOM  18029  HA  ALA B1174     -34.129 -12.713   5.054  1.00  0.310          H  
ATOM  18030 1HB  ALA B1174     -33.515 -11.155   3.265  1.00  0.430          H  
ATOM  18031 2HB  ALA B1174     -32.398 -11.019   4.638  1.00  0.430          H  
ATOM  18032 3HB  ALA B1174     -31.897 -11.892   3.169  1.00  0.430          H  
ATOM  18033  N   LEU B1175     -33.059 -14.846   2.853  1.00  0.290          N  
ATOM  18034  CA  LEU B1175     -33.441 -15.736   1.775  1.00  0.350          C  
ATOM  18035  C   LEU B1175     -34.144 -17.002   2.277  1.00  0.300          C  
ATOM  18036  O   LEU B1175     -34.586 -17.817   1.464  1.00  0.390          O  
ATOM  18037  CB  LEU B1175     -32.185 -16.175   1.018  1.00  0.470          C  
ATOM  18038  CG  LEU B1175     -31.330 -15.096   0.335  1.00  0.470          C  
ATOM  18039  CD1 LEU B1175     -30.072 -15.769  -0.222  1.00  0.470          C  
ATOM  18040  CD2 LEU B1175     -32.116 -14.415  -0.787  1.00  0.470          C  
ATOM  18041  H   LEU B1175     -32.202 -15.075   3.359  1.00  0.350          H  
ATOM  18042  HA  LEU B1175     -34.124 -15.210   1.114  1.00  0.420          H  
ATOM  18043 1HB  LEU B1175     -31.544 -16.653   1.735  1.00  0.560          H  
ATOM  18044 2HB  LEU B1175     -32.469 -16.913   0.265  1.00  0.560          H  
ATOM  18045  HG  LEU B1175     -31.020 -14.346   1.070  1.00  0.560          H  
ATOM  18046 1HD1 LEU B1175     -29.445 -15.016  -0.698  1.00  0.560          H  
ATOM  18047 2HD1 LEU B1175     -29.518 -16.232   0.595  1.00  0.560          H  
ATOM  18048 3HD1 LEU B1175     -30.354 -16.529  -0.953  1.00  0.560          H  
ATOM  18049 1HD2 LEU B1175     -31.472 -13.680  -1.254  1.00  0.560          H  
ATOM  18050 2HD2 LEU B1175     -32.423 -15.154  -1.533  1.00  0.560          H  
ATOM  18051 3HD2 LEU B1175     -32.999 -13.913  -0.391  1.00  0.560          H  
ATOM  18052  N   LEU B1176     -34.226 -17.192   3.597  1.00  0.260          N  
ATOM  18053  CA  LEU B1176     -34.814 -18.408   4.145  1.00  0.240          C  
ATOM  18054  C   LEU B1176     -36.329 -18.277   4.178  1.00  0.260          C  
ATOM  18055  O   LEU B1176     -36.841 -17.180   4.397  1.00  0.270          O  
ATOM  18056  CB  LEU B1176     -34.281 -18.697   5.569  1.00  0.340          C  
ATOM  18057  CG  LEU B1176     -32.757 -18.972   5.725  1.00  0.340          C  
ATOM  18058  CD1 LEU B1176     -32.423 -19.144   7.210  1.00  0.340          C  
ATOM  18059  CD2 LEU B1176     -32.371 -20.221   4.980  1.00  0.340          C  
ATOM  18060  H   LEU B1176     -33.891 -16.470   4.238  1.00  0.310          H  
ATOM  18061  HA  LEU B1176     -34.528 -19.214   3.491  1.00  0.290          H  
ATOM  18062 1HB  LEU B1176     -34.500 -17.822   6.183  1.00  0.410          H  
ATOM  18063 2HB  LEU B1176     -34.818 -19.541   5.987  1.00  0.410          H  
ATOM  18064  HG  LEU B1176     -32.199 -18.129   5.333  1.00  0.410          H  
ATOM  18065 1HD1 LEU B1176     -31.354 -19.321   7.323  1.00  0.410          H  
ATOM  18066 2HD1 LEU B1176     -32.700 -18.250   7.763  1.00  0.410          H  
ATOM  18067 3HD1 LEU B1176     -32.975 -19.993   7.611  1.00  0.410          H  
ATOM  18068 1HD2 LEU B1176     -31.311 -20.410   5.102  1.00  0.410          H  
ATOM  18069 2HD2 LEU B1176     -32.937 -21.047   5.389  1.00  0.410          H  
ATOM  18070 3HD2 LEU B1176     -32.584 -20.129   3.921  1.00  0.410          H  
ATOM  18071  N   PRO B1177     -37.099 -19.373   4.059  1.00  0.300          N  
ATOM  18072  CA  PRO B1177     -38.549 -19.363   4.135  1.00  0.350          C  
ATOM  18073  C   PRO B1177     -38.991 -18.735   5.442  1.00  0.290          C  
ATOM  18074  O   PRO B1177     -38.387 -18.999   6.487  1.00  0.240          O  
ATOM  18075  CB  PRO B1177     -38.894 -20.861   4.113  1.00  0.520          C  
ATOM  18076  CG  PRO B1177     -37.733 -21.521   3.398  1.00  0.520          C  
ATOM  18077  CD  PRO B1177     -36.512 -20.729   3.812  1.00  0.520          C  
ATOM  18078  HA  PRO B1177     -38.968 -18.821   3.271  1.00  0.420          H  
ATOM  18079 1HB  PRO B1177     -39.046 -21.223   5.128  1.00  0.630          H  
ATOM  18080 2HB  PRO B1177     -39.850 -21.016   3.588  1.00  0.630          H  
ATOM  18081 1HG  PRO B1177     -37.653 -22.578   3.693  1.00  0.630          H  
ATOM  18082 2HG  PRO B1177     -37.899 -21.506   2.312  1.00  0.630          H  
ATOM  18083 1HD  PRO B1177     -36.055 -21.146   4.717  1.00  0.630          H  
ATOM  18084 2HD  PRO B1177     -35.829 -20.750   2.950  1.00  0.630          H  
ATOM  18085  N   GLU B1178     -40.087 -17.980   5.420  1.00  0.320          N  
ATOM  18086  CA  GLU B1178     -40.583 -17.344   6.638  1.00  0.310          C  
ATOM  18087  C   GLU B1178     -40.815 -18.374   7.735  1.00  0.270          C  
ATOM  18088  O   GLU B1178     -40.480 -18.144   8.896  1.00  0.300          O  
ATOM  18089  CB  GLU B1178     -41.885 -16.596   6.346  1.00  0.440          C  
ATOM  18090  CG  GLU B1178     -41.723 -15.409   5.393  1.00  0.440          C  
ATOM  18091  CD  GLU B1178     -41.720 -15.819   3.932  1.00  0.440          C  
ATOM  18092  OE1 GLU B1178     -41.826 -17.003   3.665  1.00  0.440          O  
ATOM  18093  OE2 GLU B1178     -41.603 -14.964   3.093  1.00  0.440          O  
ATOM  18094  H   GLU B1178     -40.575 -17.800   4.537  1.00  0.380          H  
ATOM  18095  HA  GLU B1178     -39.835 -16.628   6.982  1.00  0.370          H  
ATOM  18096 1HB  GLU B1178     -42.614 -17.285   5.917  1.00  0.530          H  
ATOM  18097 2HB  GLU B1178     -42.304 -16.223   7.280  1.00  0.530          H  
ATOM  18098 1HG  GLU B1178     -42.536 -14.704   5.561  1.00  0.530          H  
ATOM  18099 2HG  GLU B1178     -40.784 -14.904   5.624  1.00  0.530          H  
ATOM  18100  N   ASP B1179     -41.271 -19.558   7.335  1.00  0.290          N  
ATOM  18101  CA  ASP B1179     -41.563 -20.666   8.231  1.00  0.380          C  
ATOM  18102  C   ASP B1179     -40.340 -21.096   9.034  1.00  0.370          C  
ATOM  18103  O   ASP B1179     -40.467 -21.642  10.132  1.00  0.580          O  
ATOM  18104  CB  ASP B1179     -42.022 -21.862   7.409  1.00  0.500          C  
ATOM  18105  CG  ASP B1179     -43.377 -21.663   6.744  1.00  0.500          C  
ATOM  18106  OD1 ASP B1179     -44.084 -20.739   7.055  1.00  0.500          O  
ATOM  18107  OD2 ASP B1179     -43.693 -22.453   5.898  1.00  0.500          O  
ATOM  18108  H   ASP B1179     -41.520 -19.651   6.358  1.00  0.350          H  
ATOM  18109  HA  ASP B1179     -42.350 -20.360   8.921  1.00  0.460          H  
ATOM  18110 1HB  ASP B1179     -41.282 -22.060   6.635  1.00  0.600          H  
ATOM  18111 2HB  ASP B1179     -42.068 -22.745   8.048  1.00  0.600          H  
ATOM  18112  N   VAL B1180     -39.154 -20.884   8.466  1.00  0.220          N  
ATOM  18113  CA  VAL B1180     -37.892 -21.242   9.085  1.00  0.200          C  
ATOM  18114  C   VAL B1180     -37.478 -20.105   9.996  1.00  0.200          C  
ATOM  18115  O   VAL B1180     -37.127 -20.315  11.164  1.00  0.230          O  
ATOM  18116  CB  VAL B1180     -36.821 -21.513   8.007  1.00  0.290          C  
ATOM  18117  CG1 VAL B1180     -35.441 -21.782   8.635  1.00  0.290          C  
ATOM  18118  CG2 VAL B1180     -37.271 -22.685   7.222  1.00  0.290          C  
ATOM  18119  H   VAL B1180     -39.120 -20.378   7.583  1.00  0.260          H  
ATOM  18120  HA  VAL B1180     -38.030 -22.144   9.681  1.00  0.240          H  
ATOM  18121  HB  VAL B1180     -36.729 -20.644   7.359  1.00  0.350          H  
ATOM  18122 1HG1 VAL B1180     -34.717 -21.979   7.847  1.00  0.350          H  
ATOM  18123 2HG1 VAL B1180     -35.113 -20.919   9.212  1.00  0.350          H  
ATOM  18124 3HG1 VAL B1180     -35.512 -22.654   9.291  1.00  0.350          H  
ATOM  18125 1HG2 VAL B1180     -36.568 -22.915   6.444  1.00  0.350          H  
ATOM  18126 2HG2 VAL B1180     -37.347 -23.504   7.907  1.00  0.350          H  
ATOM  18127 3HG2 VAL B1180     -38.235 -22.493   6.784  1.00  0.350          H  
ATOM  18128  N   GLN B1181     -37.549 -18.879   9.473  1.00  0.180          N  
ATOM  18129  CA  GLN B1181     -37.109 -17.719  10.238  1.00  0.160          C  
ATOM  18130  C   GLN B1181     -37.911 -17.625  11.538  1.00  0.150          C  
ATOM  18131  O   GLN B1181     -37.363 -17.313  12.598  1.00  0.140          O  
ATOM  18132  CB  GLN B1181     -37.287 -16.431   9.427  1.00  0.230          C  
ATOM  18133  CG  GLN B1181     -36.359 -16.295   8.199  1.00  0.230          C  
ATOM  18134  CD  GLN B1181     -36.577 -14.968   7.478  1.00  0.230          C  
ATOM  18135  OE1 GLN B1181     -36.704 -13.945   8.162  1.00  0.230          O  
ATOM  18136  NE2 GLN B1181     -36.630 -14.955   6.148  1.00  0.230          N  
ATOM  18137  H   GLN B1181     -37.882 -18.776   8.509  1.00  0.220          H  
ATOM  18138  HA  GLN B1181     -36.056 -17.841  10.488  1.00  0.190          H  
ATOM  18139 1HB  GLN B1181     -38.316 -16.376   9.069  1.00  0.280          H  
ATOM  18140 2HB  GLN B1181     -37.123 -15.573  10.077  1.00  0.280          H  
ATOM  18141 1HG  GLN B1181     -35.325 -16.358   8.513  1.00  0.280          H  
ATOM  18142 2HG  GLN B1181     -36.587 -17.100   7.494  1.00  0.280          H  
ATOM  18143 1HE2 GLN B1181     -36.768 -14.097   5.660  1.00  0.280          H  
ATOM  18144 2HE2 GLN B1181     -36.530 -15.812   5.593  1.00  0.280          H  
ATOM  18145  N   ARG B1182     -39.197 -17.977  11.470  1.00  0.190          N  
ATOM  18146  CA  ARG B1182     -40.080 -17.928  12.621  1.00  0.210          C  
ATOM  18147  C   ARG B1182     -39.867 -19.053  13.630  1.00  0.220          C  
ATOM  18148  O   ARG B1182     -40.371 -18.955  14.742  1.00  0.490          O  
ATOM  18149  CB  ARG B1182     -41.532 -17.942  12.191  1.00  0.290          C  
ATOM  18150  CG  ARG B1182     -41.992 -16.690  11.467  1.00  0.290          C  
ATOM  18151  CD  ARG B1182     -43.392 -16.803  11.019  1.00  0.290          C  
ATOM  18152  NE  ARG B1182     -44.338 -16.743  12.139  1.00  0.290          N  
ATOM  18153  CZ  ARG B1182     -45.631 -17.154  12.104  1.00  0.290          C  
ATOM  18154  NH1 ARG B1182     -46.127 -17.696  11.015  1.00  0.290          N  
ATOM  18155  NH2 ARG B1182     -46.392 -16.999  13.175  1.00  0.290          N  
ATOM  18156  H   ARG B1182     -39.583 -18.229  10.557  1.00  0.230          H  
ATOM  18157  HA  ARG B1182     -39.898 -16.983  13.133  1.00  0.250          H  
ATOM  18158 1HB  ARG B1182     -41.697 -18.789  11.522  1.00  0.340          H  
ATOM  18159 2HB  ARG B1182     -42.162 -18.081  13.059  1.00  0.340          H  
ATOM  18160 1HG  ARG B1182     -41.918 -15.839  12.149  1.00  0.340          H  
ATOM  18161 2HG  ARG B1182     -41.361 -16.508  10.601  1.00  0.340          H  
ATOM  18162 1HD  ARG B1182     -43.615 -15.988  10.332  1.00  0.340          H  
ATOM  18163 2HD  ARG B1182     -43.514 -17.757  10.506  1.00  0.340          H  
ATOM  18164  HE  ARG B1182     -44.006 -16.326  13.002  1.00  0.340          H  
ATOM  18165 1HH1 ARG B1182     -45.551 -17.818  10.196  1.00  0.340          H  
ATOM  18166 2HH1 ARG B1182     -47.095 -17.995  10.993  1.00  0.340          H  
ATOM  18167 1HH2 ARG B1182     -46.015 -16.575  14.004  1.00  0.340          H  
ATOM  18168 2HH2 ARG B1182     -47.382 -17.294  13.176  1.00  0.340          H  
ATOM  18169  N   GLN B1183     -39.147 -20.139  13.298  1.00  0.230          N  
ATOM  18170  CA  GLN B1183     -38.963 -21.133  14.350  1.00  0.200          C  
ATOM  18171  C   GLN B1183     -37.735 -20.669  15.094  1.00  0.170          C  
ATOM  18172  O   GLN B1183     -37.587 -20.894  16.297  1.00  0.250          O  
ATOM  18173  CB  GLN B1183     -38.721 -22.566  13.867  1.00  0.290          C  
ATOM  18174  CG  GLN B1183     -39.797 -23.168  13.032  1.00  0.290          C  
ATOM  18175  CD  GLN B1183     -41.219 -23.084  13.582  1.00  0.290          C  
ATOM  18176  OE1 GLN B1183     -41.591 -23.500  14.728  1.00  0.290          O  
ATOM  18177  NE2 GLN B1183     -42.039 -22.490  12.715  1.00  0.290          N  
ATOM  18178  H   GLN B1183     -38.691 -20.251  12.393  1.00  0.280          H  
ATOM  18179  HA  GLN B1183     -39.812 -21.119  15.028  1.00  0.240          H  
ATOM  18180 1HB  GLN B1183     -37.809 -22.582  13.261  1.00  0.350          H  
ATOM  18181 2HB  GLN B1183     -38.550 -23.214  14.722  1.00  0.350          H  
ATOM  18182 1HG  GLN B1183     -39.765 -22.693  12.079  1.00  0.350          H  
ATOM  18183 2HG  GLN B1183     -39.556 -24.216  12.915  1.00  0.350          H  
ATOM  18184 1HE2 GLN B1183     -43.000 -22.345  12.942  1.00  0.350          H  
ATOM  18185 2HE2 GLN B1183     -41.653 -22.164  11.804  1.00  0.350          H  
ATOM  18186  N   GLY B1184     -36.873 -19.984  14.345  1.00  0.200          N  
ATOM  18187  CA  GLY B1184     -35.643 -19.417  14.837  1.00  0.200          C  
ATOM  18188  C   GLY B1184     -34.427 -20.214  14.415  1.00  0.160          C  
ATOM  18189  O   GLY B1184     -34.395 -21.445  14.489  1.00  0.210          O  
ATOM  18190  H   GLY B1184     -37.067 -19.900  13.344  1.00  0.240          H  
ATOM  18191 1HA  GLY B1184     -35.557 -18.396  14.461  1.00  0.240          H  
ATOM  18192 2HA  GLY B1184     -35.681 -19.352  15.923  1.00  0.240          H  
ATOM  18193  N   VAL B1185     -33.408 -19.489  13.986  1.00  0.180          N  
ATOM  18194  CA  VAL B1185     -32.155 -20.080  13.560  1.00  0.210          C  
ATOM  18195  C   VAL B1185     -31.154 -19.710  14.635  1.00  0.260          C  
ATOM  18196  O   VAL B1185     -31.023 -18.534  14.978  1.00  0.290          O  
ATOM  18197  CB  VAL B1185     -31.739 -19.555  12.170  1.00  0.280          C  
ATOM  18198  CG1 VAL B1185     -30.399 -20.187  11.743  1.00  0.280          C  
ATOM  18199  CG2 VAL B1185     -32.862 -19.868  11.155  1.00  0.280          C  
ATOM  18200  H   VAL B1185     -33.523 -18.485  13.950  1.00  0.220          H  
ATOM  18201  HA  VAL B1185     -32.251 -21.166  13.518  1.00  0.250          H  
ATOM  18202  HB  VAL B1185     -31.585 -18.478  12.224  1.00  0.340          H  
ATOM  18203 1HG1 VAL B1185     -30.110 -19.799  10.772  1.00  0.340          H  
ATOM  18204 2HG1 VAL B1185     -29.637 -19.947  12.475  1.00  0.340          H  
ATOM  18205 3HG1 VAL B1185     -30.504 -21.265  11.685  1.00  0.340          H  
ATOM  18206 1HG2 VAL B1185     -32.583 -19.492  10.176  1.00  0.340          H  
ATOM  18207 2HG2 VAL B1185     -33.012 -20.939  11.105  1.00  0.340          H  
ATOM  18208 3HG2 VAL B1185     -33.791 -19.393  11.470  1.00  0.340          H  
ATOM  18209  N   THR B1186     -30.496 -20.706  15.196  1.00  0.280          N  
ATOM  18210  CA  THR B1186     -29.591 -20.468  16.315  1.00  0.340          C  
ATOM  18211  C   THR B1186     -28.160 -20.868  16.022  1.00  0.310          C  
ATOM  18212  O   THR B1186     -27.901 -21.834  15.302  1.00  0.390          O  
ATOM  18213  CB  THR B1186     -30.101 -21.195  17.579  1.00  0.450          C  
ATOM  18214  OG1 THR B1186     -29.248 -20.889  18.683  1.00  0.450          O  
ATOM  18215  CG2 THR B1186     -30.118 -22.705  17.369  1.00  0.450          C  
ATOM  18216  H   THR B1186     -30.652 -21.642  14.812  1.00  0.340          H  
ATOM  18217  HA  THR B1186     -29.587 -19.400  16.531  1.00  0.410          H  
ATOM  18218  HB  THR B1186     -31.111 -20.850  17.802  1.00  0.540          H  
ATOM  18219  HG1 THR B1186     -29.668 -21.198  19.492  1.00  0.540          H  
ATOM  18220 1HG2 THR B1186     -30.486 -23.191  18.270  1.00  0.540          H  
ATOM  18221 2HG2 THR B1186     -30.775 -22.948  16.532  1.00  0.540          H  
ATOM  18222 3HG2 THR B1186     -29.114 -23.065  17.158  1.00  0.540          H  
ATOM  18223  N   VAL B1187     -27.212 -20.106  16.562  1.00  0.240          N  
ATOM  18224  CA  VAL B1187     -25.810 -20.445  16.385  1.00  0.250          C  
ATOM  18225  C   VAL B1187     -25.120 -20.591  17.734  1.00  0.240          C  
ATOM  18226  O   VAL B1187     -25.167 -19.672  18.563  1.00  0.260          O  
ATOM  18227  CB  VAL B1187     -25.085 -19.393  15.527  1.00  0.350          C  
ATOM  18228  CG1 VAL B1187     -23.628 -19.767  15.345  1.00  0.350          C  
ATOM  18229  CG2 VAL B1187     -25.744 -19.304  14.221  1.00  0.350          C  
ATOM  18230  H   VAL B1187     -27.482 -19.315  17.132  1.00  0.290          H  
ATOM  18231  HA  VAL B1187     -25.759 -21.386  15.866  1.00  0.300          H  
ATOM  18232  HB  VAL B1187     -25.116 -18.423  16.028  1.00  0.420          H  
ATOM  18233 1HG1 VAL B1187     -23.124 -19.010  14.739  1.00  0.420          H  
ATOM  18234 2HG1 VAL B1187     -23.148 -19.833  16.300  1.00  0.420          H  
ATOM  18235 3HG1 VAL B1187     -23.574 -20.733  14.843  1.00  0.420          H  
ATOM  18236 1HG2 VAL B1187     -25.220 -18.567  13.621  1.00  0.420          H  
ATOM  18237 2HG2 VAL B1187     -25.710 -20.258  13.752  1.00  0.420          H  
ATOM  18238 3HG2 VAL B1187     -26.780 -19.001  14.346  1.00  0.420          H  
ATOM  18239  N   THR B1188     -24.470 -21.736  17.941  1.00  0.260          N  
ATOM  18240  CA  THR B1188     -23.785 -22.041  19.192  1.00  0.270          C  
ATOM  18241  C   THR B1188     -22.299 -22.319  18.997  1.00  0.290          C  
ATOM  18242  O   THR B1188     -21.844 -22.680  17.910  1.00  0.310          O  
ATOM  18243  CB  THR B1188     -24.445 -23.262  19.887  1.00  0.370          C  
ATOM  18244  OG1 THR B1188     -24.318 -24.429  19.047  1.00  0.370          O  
ATOM  18245  CG2 THR B1188     -25.929 -22.984  20.123  1.00  0.370          C  
ATOM  18246  H   THR B1188     -24.491 -22.430  17.189  1.00  0.310          H  
ATOM  18247  HA  THR B1188     -23.879 -21.187  19.856  1.00  0.320          H  
ATOM  18248  HB  THR B1188     -23.956 -23.452  20.846  1.00  0.450          H  
ATOM  18249  HG1 THR B1188     -24.676 -25.232  19.515  1.00  0.450          H  
ATOM  18250 1HG2 THR B1188     -26.378 -23.849  20.611  1.00  0.450          H  
ATOM  18251 2HG2 THR B1188     -26.035 -22.112  20.759  1.00  0.450          H  
ATOM  18252 3HG2 THR B1188     -26.431 -22.806  19.174  1.00  0.450          H  
ATOM  18253  N   LYS B1189     -21.558 -22.227  20.101  1.00  0.310          N  
ATOM  18254  CA  LYS B1189     -20.121 -22.515  20.151  1.00  0.340          C  
ATOM  18255  C   LYS B1189     -19.808 -23.700  21.071  1.00  0.350          C  
ATOM  18256  O   LYS B1189     -18.791 -23.691  21.773  1.00  0.710          O  
ATOM  18257  CB  LYS B1189     -19.323 -21.286  20.623  1.00  0.460          C  
ATOM  18258  CG  LYS B1189     -19.631 -20.818  22.073  1.00  0.460          C  
ATOM  18259  CD  LYS B1189     -18.725 -19.656  22.516  1.00  0.460          C  
ATOM  18260  CE  LYS B1189     -19.038 -19.272  23.971  1.00  0.460          C  
ATOM  18261  NZ  LYS B1189     -18.146 -18.228  24.524  1.00  0.460          N  
ATOM  18262  H   LYS B1189     -22.028 -21.925  20.944  1.00  0.370          H  
ATOM  18263  HA  LYS B1189     -19.783 -22.781  19.147  1.00  0.410          H  
ATOM  18264 1HB  LYS B1189     -18.255 -21.503  20.561  1.00  0.560          H  
ATOM  18265 2HB  LYS B1189     -19.521 -20.450  19.953  1.00  0.560          H  
ATOM  18266 1HG  LYS B1189     -20.662 -20.465  22.108  1.00  0.560          H  
ATOM  18267 2HG  LYS B1189     -19.523 -21.625  22.789  1.00  0.560          H  
ATOM  18268 1HD  LYS B1189     -17.679 -19.956  22.445  1.00  0.560          H  
ATOM  18269 2HD  LYS B1189     -18.880 -18.785  21.873  1.00  0.560          H  
ATOM  18270 1HE  LYS B1189     -20.064 -18.912  24.026  1.00  0.560          H  
ATOM  18271 2HE  LYS B1189     -18.942 -20.147  24.584  1.00  0.560          H  
ATOM  18272 1HZ  LYS B1189     -18.454 -18.084  25.501  1.00  0.560          H  
ATOM  18273 2HZ  LYS B1189     -17.190 -18.540  24.515  1.00  0.560          H  
ATOM  18274 3HZ  LYS B1189     -18.201 -17.351  23.989  1.00  0.560          H  
ATOM  18275  N   SER B1190     -20.723 -24.659  21.143  1.00  0.380          N  
ATOM  18276  CA  SER B1190     -20.594 -25.846  21.988  1.00  0.340          C  
ATOM  18277  C   SER B1190     -19.663 -26.921  21.427  1.00  0.330          C  
ATOM  18278  O   SER B1190     -19.389 -26.962  20.224  1.00  0.370          O  
ATOM  18279  CB  SER B1190     -21.982 -26.420  22.189  1.00  0.490          C  
ATOM  18280  OG  SER B1190     -22.500 -26.901  20.975  1.00  0.490          O  
ATOM  18281  H   SER B1190     -21.542 -24.605  20.547  1.00  0.460          H  
ATOM  18282  HA  SER B1190     -20.202 -25.549  22.950  1.00  0.410          H  
ATOM  18283 1HB  SER B1190     -21.948 -27.216  22.920  1.00  0.590          H  
ATOM  18284 2HB  SER B1190     -22.634 -25.653  22.572  1.00  0.590          H  
ATOM  18285  HG  SER B1190     -23.435 -27.123  21.131  1.00  0.590          H  
ATOM  18286  N   GLY B1191     -19.241 -27.849  22.296  1.00  0.300          N  
ATOM  18287  CA  GLY B1191     -18.444 -28.982  21.847  1.00  0.350          C  
ATOM  18288  C   GLY B1191     -19.368 -30.015  21.211  1.00  0.490          C  
ATOM  18289  O   GLY B1191     -20.567 -29.798  21.112  1.00  1.310          O  
ATOM  18290  H   GLY B1191     -19.442 -27.730  23.292  1.00  0.360          H  
ATOM  18291 1HA  GLY B1191     -17.700 -28.647  21.125  1.00  0.420          H  
ATOM  18292 2HA  GLY B1191     -17.917 -29.420  22.695  1.00  0.420          H  
ATOM  18293  N   ALA B1192     -18.830 -31.139  20.759  1.00  0.450          N  
ATOM  18294  CA  ALA B1192     -19.671 -32.135  20.093  1.00  0.370          C  
ATOM  18295  C   ALA B1192     -20.377 -33.091  21.051  1.00  0.310          C  
ATOM  18296  O   ALA B1192     -21.445 -33.619  20.733  1.00  0.750          O  
ATOM  18297  CB  ALA B1192     -18.829 -32.949  19.125  1.00  0.550          C  
ATOM  18298  H   ALA B1192     -17.837 -31.290  20.853  1.00  0.540          H  
ATOM  18299  HA  ALA B1192     -20.435 -31.598  19.531  1.00  0.440          H  
ATOM  18300 1HB  ALA B1192     -19.469 -33.657  18.599  1.00  0.660          H  
ATOM  18301 2HB  ALA B1192     -18.355 -32.282  18.404  1.00  0.660          H  
ATOM  18302 3HB  ALA B1192     -18.061 -33.494  19.677  1.00  0.660          H  
ATOM  18303  N   SER B1193     -19.741 -33.389  22.171  1.00  0.390          N  
ATOM  18304  CA  SER B1193     -20.263 -34.370  23.105  1.00  0.280          C  
ATOM  18305  C   SER B1193     -20.910 -33.721  24.310  1.00  0.250          C  
ATOM  18306  O   SER B1193     -20.640 -32.560  24.630  1.00  0.290          O  
ATOM  18307  CB  SER B1193     -19.138 -35.290  23.539  1.00  0.440          C  
ATOM  18308  OG  SER B1193     -18.163 -34.590  24.262  1.00  0.440          O  
ATOM  18309  H   SER B1193     -18.876 -32.925  22.396  1.00  0.470          H  
ATOM  18310  HA  SER B1193     -21.020 -34.966  22.595  1.00  0.340          H  
ATOM  18311 1HB  SER B1193     -19.539 -36.096  24.152  1.00  0.520          H  
ATOM  18312 2HB  SER B1193     -18.681 -35.743  22.658  1.00  0.520          H  
ATOM  18313  HG  SER B1193     -17.468 -35.226  24.452  1.00  0.520          H  
ATOM  18314  N   PHE B1194     -21.731 -34.489  25.019  1.00  0.260          N  
ATOM  18315  CA  PHE B1194     -22.399 -33.973  26.207  1.00  0.270          C  
ATOM  18316  C   PHE B1194     -21.494 -34.006  27.421  1.00  0.280          C  
ATOM  18317  O   PHE B1194     -20.670 -34.912  27.568  1.00  0.310          O  
ATOM  18318  CB  PHE B1194     -23.669 -34.767  26.533  1.00  0.370          C  
ATOM  18319  CG  PHE B1194     -24.780 -34.591  25.537  1.00  0.370          C  
ATOM  18320  CD1 PHE B1194     -25.253 -35.667  24.791  1.00  0.370          C  
ATOM  18321  CD2 PHE B1194     -25.341 -33.351  25.326  1.00  0.370          C  
ATOM  18322  CE1 PHE B1194     -26.279 -35.495  23.874  1.00  0.370          C  
ATOM  18323  CE2 PHE B1194     -26.356 -33.175  24.405  1.00  0.370          C  
ATOM  18324  CZ  PHE B1194     -26.830 -34.250  23.681  1.00  0.370          C  
ATOM  18325  H   PHE B1194     -21.907 -35.432  24.710  1.00  0.310          H  
ATOM  18326  HA  PHE B1194     -22.672 -32.935  26.027  1.00  0.320          H  
ATOM  18327 1HB  PHE B1194     -23.432 -35.825  26.602  1.00  0.450          H  
ATOM  18328 2HB  PHE B1194     -24.041 -34.453  27.515  1.00  0.450          H  
ATOM  18329  HD1 PHE B1194     -24.817 -36.652  24.939  1.00  0.450          H  
ATOM  18330  HD2 PHE B1194     -24.984 -32.503  25.900  1.00  0.450          H  
ATOM  18331  HE1 PHE B1194     -26.649 -36.339  23.310  1.00  0.450          H  
ATOM  18332  HE2 PHE B1194     -26.792 -32.183  24.264  1.00  0.450          H  
ATOM  18333  HZ  PHE B1194     -27.637 -34.108  22.964  1.00  0.450          H  
ATOM  18334  N   LEU B1195     -21.691 -33.030  28.306  1.00  0.290          N  
ATOM  18335  CA  LEU B1195     -21.023 -32.951  29.595  1.00  0.310          C  
ATOM  18336  C   LEU B1195     -21.824 -33.780  30.576  1.00  0.320          C  
ATOM  18337  O   LEU B1195     -21.285 -34.613  31.316  1.00  0.360          O  
ATOM  18338  CB  LEU B1195     -20.978 -31.482  30.100  1.00  0.430          C  
ATOM  18339  CG  LEU B1195     -20.336 -31.207  31.532  1.00  0.430          C  
ATOM  18340  CD1 LEU B1195     -18.875 -31.605  31.554  1.00  0.430          C  
ATOM  18341  CD2 LEU B1195     -20.502 -29.712  31.903  1.00  0.430          C  
ATOM  18342  H   LEU B1195     -22.384 -32.320  28.095  1.00  0.350          H  
ATOM  18343  HA  LEU B1195     -20.021 -33.366  29.504  1.00  0.370          H  
ATOM  18344 1HB  LEU B1195     -20.426 -30.898  29.373  1.00  0.510          H  
ATOM  18345 2HB  LEU B1195     -22.000 -31.100  30.129  1.00  0.510          H  
ATOM  18346  HG  LEU B1195     -20.852 -31.818  32.281  1.00  0.510          H  
ATOM  18347 1HD1 LEU B1195     -18.489 -31.415  32.559  1.00  0.510          H  
ATOM  18348 2HD1 LEU B1195     -18.771 -32.666  31.325  1.00  0.510          H  
ATOM  18349 3HD1 LEU B1195     -18.319 -31.016  30.826  1.00  0.510          H  
ATOM  18350 1HD2 LEU B1195     -20.073 -29.530  32.895  1.00  0.510          H  
ATOM  18351 2HD2 LEU B1195     -19.995 -29.096  31.180  1.00  0.510          H  
ATOM  18352 3HD2 LEU B1195     -21.562 -29.453  31.915  1.00  0.510          H  
ATOM  18353  N   GLN B1196     -23.135 -33.528  30.580  1.00  0.300          N  
ATOM  18354  CA  GLN B1196     -24.033 -34.206  31.507  1.00  0.310          C  
ATOM  18355  C   GLN B1196     -25.455 -34.282  30.959  1.00  0.290          C  
ATOM  18356  O   GLN B1196     -25.823 -33.507  30.071  1.00  0.290          O  
ATOM  18357  CB  GLN B1196     -24.041 -33.506  32.896  1.00  0.430          C  
ATOM  18358  CG  GLN B1196     -24.616 -32.056  32.929  1.00  0.430          C  
ATOM  18359  CD  GLN B1196     -24.580 -31.378  34.351  1.00  0.430          C  
ATOM  18360  OE1 GLN B1196     -23.903 -30.358  34.545  1.00  0.430          O  
ATOM  18361  NE2 GLN B1196     -25.309 -31.976  35.311  1.00  0.430          N  
ATOM  18362  H   GLN B1196     -23.486 -32.840  29.910  1.00  0.360          H  
ATOM  18363  HA  GLN B1196     -23.675 -35.219  31.646  1.00  0.370          H  
ATOM  18364 1HB  GLN B1196     -24.621 -34.113  33.596  1.00  0.520          H  
ATOM  18365 2HB  GLN B1196     -23.019 -33.468  33.284  1.00  0.520          H  
ATOM  18366 1HG  GLN B1196     -24.023 -31.442  32.250  1.00  0.520          H  
ATOM  18367 2HG  GLN B1196     -25.656 -32.083  32.595  1.00  0.520          H  
ATOM  18368 1HE2 GLN B1196     -25.356 -31.622  36.293  1.00  0.520          H  
ATOM  18369 2HE2 GLN B1196     -25.813 -32.808  35.093  1.00  0.520          H  
ATOM  18370  N   VAL B1197     -26.236 -35.226  31.486  1.00  0.300          N  
ATOM  18371  CA  VAL B1197     -27.657 -35.359  31.188  1.00  0.300          C  
ATOM  18372  C   VAL B1197     -28.443 -35.387  32.488  1.00  0.320          C  
ATOM  18373  O   VAL B1197     -28.234 -36.264  33.348  1.00  0.350          O  
ATOM  18374  CB  VAL B1197     -27.990 -36.639  30.368  1.00  0.420          C  
ATOM  18375  CG1 VAL B1197     -29.520 -36.730  30.104  1.00  0.420          C  
ATOM  18376  CG2 VAL B1197     -27.224 -36.625  29.038  1.00  0.420          C  
ATOM  18377  H   VAL B1197     -25.821 -35.827  32.193  1.00  0.360          H  
ATOM  18378  HA  VAL B1197     -27.976 -34.495  30.619  1.00  0.360          H  
ATOM  18379  HB  VAL B1197     -27.724 -37.506  30.942  1.00  0.500          H  
ATOM  18380 1HG1 VAL B1197     -29.731 -37.636  29.539  1.00  0.500          H  
ATOM  18381 2HG1 VAL B1197     -30.071 -36.764  31.046  1.00  0.500          H  
ATOM  18382 3HG1 VAL B1197     -29.843 -35.858  29.534  1.00  0.500          H  
ATOM  18383 1HG2 VAL B1197     -27.458 -37.524  28.475  1.00  0.500          H  
ATOM  18384 2HG2 VAL B1197     -27.507 -35.770  28.478  1.00  0.500          H  
ATOM  18385 3HG2 VAL B1197     -26.165 -36.585  29.216  1.00  0.500          H  
ATOM  18386  N   ILE B1198     -29.359 -34.433  32.601  1.00  0.310          N  
ATOM  18387  CA  ILE B1198     -30.175 -34.285  33.789  1.00  0.320          C  
ATOM  18388  C   ILE B1198     -31.521 -34.903  33.488  1.00  0.340          C  
ATOM  18389  O   ILE B1198     -32.169 -34.549  32.510  1.00  0.370          O  
ATOM  18390  CB  ILE B1198     -30.419 -32.807  34.098  1.00  0.440          C  
ATOM  18391  CG1 ILE B1198     -29.103 -32.080  34.261  1.00  0.440          C  
ATOM  18392  CG2 ILE B1198     -31.188 -32.750  35.465  1.00  0.440          C  
ATOM  18393  CD1 ILE B1198     -29.256 -30.627  34.174  1.00  0.440          C  
ATOM  18394  H   ILE B1198     -29.443 -33.769  31.828  1.00  0.370          H  
ATOM  18395  HA  ILE B1198     -29.726 -34.794  34.628  1.00  0.380          H  
ATOM  18396  HB  ILE B1198     -30.994 -32.333  33.311  1.00  0.530          H  
ATOM  18397 1HG1 ILE B1198     -28.683 -32.319  35.225  1.00  0.530          H  
ATOM  18398 2HG1 ILE B1198     -28.403 -32.391  33.487  1.00  0.530          H  
ATOM  18399 1HG2 ILE B1198     -31.383 -31.734  35.762  1.00  0.530          H  
ATOM  18400 2HG2 ILE B1198     -32.141 -33.274  35.393  1.00  0.530          H  
ATOM  18401 3HG2 ILE B1198     -30.594 -33.230  36.247  1.00  0.530          H  
ATOM  18402 1HD1 ILE B1198     -28.294 -30.169  34.304  1.00  0.530          H  
ATOM  18403 2HD1 ILE B1198     -29.656 -30.372  33.194  1.00  0.530          H  
ATOM  18404 3HD1 ILE B1198     -29.919 -30.268  34.924  1.00  0.530          H  
ATOM  18405  N   ALA B1199     -31.922 -35.865  34.304  1.00  0.380          N  
ATOM  18406  CA  ALA B1199     -33.192 -36.531  34.105  1.00  0.430          C  
ATOM  18407  C   ALA B1199     -34.225 -35.963  35.071  1.00  0.350          C  
ATOM  18408  O   ALA B1199     -33.945 -35.668  36.241  1.00  0.360          O  
ATOM  18409  CB  ALA B1199     -33.046 -38.041  34.287  1.00  0.580          C  
ATOM  18410  H   ALA B1199     -31.362 -36.124  35.107  1.00  0.460          H  
ATOM  18411  HA  ALA B1199     -33.539 -36.334  33.092  1.00  0.520          H  
ATOM  18412 1HB  ALA B1199     -34.011 -38.524  34.121  1.00  0.700          H  
ATOM  18413 2HB  ALA B1199     -32.325 -38.417  33.567  1.00  0.700          H  
ATOM  18414 3HB  ALA B1199     -32.700 -38.256  35.300  1.00  0.700          H  
ATOM  18415  N   PHE B1200     -35.445 -35.869  34.586  1.00  0.340          N  
ATOM  18416  CA  PHE B1200     -36.555 -35.411  35.391  1.00  0.330          C  
ATOM  18417  C   PHE B1200     -37.586 -36.502  35.330  1.00  0.340          C  
ATOM  18418  O   PHE B1200     -37.978 -36.953  34.250  1.00  0.340          O  
ATOM  18419  CB  PHE B1200     -37.084 -34.095  34.842  1.00  0.470          C  
ATOM  18420  CG  PHE B1200     -36.030 -33.048  34.836  1.00  0.470          C  
ATOM  18421  CD1 PHE B1200     -35.238 -32.956  33.729  1.00  0.470          C  
ATOM  18422  CD2 PHE B1200     -35.803 -32.178  35.892  1.00  0.470          C  
ATOM  18423  CE1 PHE B1200     -34.239 -32.056  33.630  1.00  0.470          C  
ATOM  18424  CE2 PHE B1200     -34.781 -31.253  35.789  1.00  0.470          C  
ATOM  18425  CZ  PHE B1200     -34.005 -31.209  34.648  1.00  0.470          C  
ATOM  18426  H   PHE B1200     -35.603 -36.109  33.607  1.00  0.410          H  
ATOM  18427  HA  PHE B1200     -36.238 -35.278  36.427  1.00  0.400          H  
ATOM  18428 1HB  PHE B1200     -37.433 -34.240  33.828  1.00  0.560          H  
ATOM  18429 2HB  PHE B1200     -37.912 -33.748  35.432  1.00  0.560          H  
ATOM  18430  HD1 PHE B1200     -35.437 -33.638  32.932  1.00  0.560          H  
ATOM  18431  HD2 PHE B1200     -36.421 -32.231  36.795  1.00  0.560          H  
ATOM  18432  HE1 PHE B1200     -33.622 -32.025  32.740  1.00  0.560          H  
ATOM  18433  HE2 PHE B1200     -34.573 -30.564  36.601  1.00  0.560          H  
ATOM  18434  HZ  PHE B1200     -33.192 -30.500  34.567  1.00  0.560          H  
ATOM  18435  N   TYR B1201     -38.017 -36.966  36.476  1.00  0.380          N  
ATOM  18436  CA  TYR B1201     -38.964 -38.065  36.473  1.00  0.410          C  
ATOM  18437  C   TYR B1201     -39.832 -37.935  37.690  1.00  0.420          C  
ATOM  18438  O   TYR B1201     -39.515 -37.141  38.572  1.00  0.590          O  
ATOM  18439  CB  TYR B1201     -38.197 -39.387  36.407  1.00  0.560          C  
ATOM  18440  CG  TYR B1201     -37.427 -39.679  37.640  1.00  0.560          C  
ATOM  18441  CD1 TYR B1201     -37.912 -40.605  38.536  1.00  0.560          C  
ATOM  18442  CD2 TYR B1201     -36.264 -38.977  37.922  1.00  0.560          C  
ATOM  18443  CE1 TYR B1201     -37.230 -40.853  39.686  1.00  0.560          C  
ATOM  18444  CE2 TYR B1201     -35.613 -39.210  39.080  1.00  0.560          C  
ATOM  18445  CZ  TYR B1201     -36.077 -40.147  39.964  1.00  0.560          C  
ATOM  18446  OH  TYR B1201     -35.404 -40.380  41.141  1.00  0.560          O  
ATOM  18447  H   TYR B1201     -37.658 -36.563  37.352  1.00  0.460          H  
ATOM  18448  HA  TYR B1201     -39.596 -37.992  35.594  1.00  0.490          H  
ATOM  18449 1HB  TYR B1201     -38.892 -40.209  36.224  1.00  0.670          H  
ATOM  18450 2HB  TYR B1201     -37.499 -39.360  35.571  1.00  0.670          H  
ATOM  18451  HD1 TYR B1201     -38.835 -41.147  38.322  1.00  0.670          H  
ATOM  18452  HD2 TYR B1201     -35.875 -38.227  37.236  1.00  0.670          H  
ATOM  18453  HE1 TYR B1201     -37.605 -41.594  40.387  1.00  0.670          H  
ATOM  18454  HE2 TYR B1201     -34.738 -38.649  39.303  1.00  0.670          H  
ATOM  18455  HH  TYR B1201     -34.669 -39.766  41.219  1.00  0.670          H  
ATOM  18456  N   SER B1202     -40.932 -38.667  37.759  1.00  0.370          N  
ATOM  18457  CA  SER B1202     -41.780 -38.519  38.920  1.00  0.380          C  
ATOM  18458  C   SER B1202     -41.978 -39.821  39.672  1.00  0.410          C  
ATOM  18459  O   SER B1202     -42.755 -40.676  39.235  1.00  0.450          O  
ATOM  18460  CB  SER B1202     -43.137 -37.977  38.486  1.00  0.530          C  
ATOM  18461  OG  SER B1202     -44.024 -37.909  39.578  1.00  0.530          O  
ATOM  18462  H   SER B1202     -41.179 -39.324  37.027  1.00  0.440          H  
ATOM  18463  HA  SER B1202     -41.335 -37.783  39.571  1.00  0.460          H  
ATOM  18464 1HB  SER B1202     -43.006 -36.981  38.060  1.00  0.630          H  
ATOM  18465 2HB  SER B1202     -43.557 -38.614  37.707  1.00  0.630          H  
ATOM  18466  HG  SER B1202     -43.612 -37.275  40.201  1.00  0.630          H  
ATOM  18467  N   PRO B1203     -41.284 -40.013  40.825  1.00  0.430          N  
ATOM  18468  CA  PRO B1203     -41.377 -41.178  41.669  1.00  0.480          C  
ATOM  18469  C   PRO B1203     -42.789 -41.445  42.136  1.00  0.500          C  
ATOM  18470  O   PRO B1203     -43.136 -42.606  42.352  1.00  0.540          O  
ATOM  18471  CB  PRO B1203     -40.491 -40.815  42.867  1.00  0.720          C  
ATOM  18472  CG  PRO B1203     -39.484 -39.852  42.333  1.00  0.720          C  
ATOM  18473  CD  PRO B1203     -40.198 -39.072  41.253  1.00  0.720          C  
ATOM  18474  HA  PRO B1203     -40.976 -42.048  41.129  1.00  0.580          H  
ATOM  18475 1HB  PRO B1203     -41.117 -40.390  43.677  1.00  0.860          H  
ATOM  18476 2HB  PRO B1203     -40.029 -41.726  43.274  1.00  0.860          H  
ATOM  18477 1HG  PRO B1203     -39.153 -39.200  43.151  1.00  0.860          H  
ATOM  18478 2HG  PRO B1203     -38.602 -40.372  41.997  1.00  0.860          H  
ATOM  18479 1HD  PRO B1203     -40.554 -38.166  41.696  1.00  0.860          H  
ATOM  18480 2HD  PRO B1203     -39.502 -38.882  40.433  1.00  0.860          H  
ATOM  18481  N   ASP B1204     -43.659 -40.414  42.195  1.00  0.500          N  
ATOM  18482  CA  ASP B1204     -44.983 -40.777  42.667  1.00  0.540          C  
ATOM  18483  C   ASP B1204     -46.013 -40.698  41.557  1.00  0.530          C  
ATOM  18484  O   ASP B1204     -47.208 -40.577  41.823  1.00  0.590          O  
ATOM  18485  CB  ASP B1204     -45.411 -39.789  43.756  1.00  0.740          C  
ATOM  18486  CG  ASP B1204     -44.490 -39.763  44.979  1.00  0.740          C  
ATOM  18487  OD1 ASP B1204     -44.090 -40.798  45.454  1.00  0.740          O  
ATOM  18488  OD2 ASP B1204     -44.182 -38.672  45.416  1.00  0.740          O  
ATOM  18489  H   ASP B1204     -43.394 -39.428  42.048  1.00  0.600          H  
ATOM  18490  HA  ASP B1204     -44.973 -41.789  43.067  1.00  0.650          H  
ATOM  18491 1HB  ASP B1204     -45.454 -38.790  43.329  1.00  0.890          H  
ATOM  18492 2HB  ASP B1204     -46.420 -40.038  44.090  1.00  0.890          H  
ATOM  18493  N   ASN B1205     -45.569 -40.896  40.315  1.00  0.480          N  
ATOM  18494  CA  ASN B1205     -46.452 -40.983  39.160  1.00  0.500          C  
ATOM  18495  C   ASN B1205     -47.475 -39.852  39.082  1.00  0.520          C  
ATOM  18496  O   ASN B1205     -48.629 -40.097  38.726  1.00  0.590          O  
ATOM  18497  CB  ASN B1205     -47.158 -42.325  39.157  1.00  0.690          C  
ATOM  18498  CG  ASN B1205     -46.207 -43.471  38.997  1.00  0.690          C  
ATOM  18499  OD1 ASN B1205     -45.302 -43.446  38.150  1.00  0.690          O  
ATOM  18500  ND2 ASN B1205     -46.388 -44.486  39.805  1.00  0.690          N  
ATOM  18501  H   ASN B1205     -44.558 -40.976  40.148  1.00  0.580          H  
ATOM  18502  HA  ASN B1205     -45.831 -40.916  38.264  1.00  0.600          H  
ATOM  18503 1HB  ASN B1205     -47.713 -42.452  40.086  1.00  0.830          H  
ATOM  18504 2HB  ASN B1205     -47.879 -42.357  38.340  1.00  0.830          H  
ATOM  18505 1HD2 ASN B1205     -45.785 -45.281  39.754  1.00  0.830          H  
ATOM  18506 2HD2 ASN B1205     -47.128 -44.462  40.477  1.00  0.830          H  
ATOM  18507  N   ASN B1206     -47.077 -38.613  39.380  1.00  0.480          N  
ATOM  18508  CA  ASN B1206     -48.051 -37.522  39.352  1.00  0.510          C  
ATOM  18509  C   ASN B1206     -48.085 -36.778  38.036  1.00  0.510          C  
ATOM  18510  O   ASN B1206     -49.028 -36.037  37.759  1.00  0.550          O  
ATOM  18511  CB  ASN B1206     -47.806 -36.535  40.480  1.00  0.700          C  
ATOM  18512  CG  ASN B1206     -48.120 -37.082  41.854  1.00  0.700          C  
ATOM  18513  OD1 ASN B1206     -48.951 -37.979  42.035  1.00  0.700          O  
ATOM  18514  ND2 ASN B1206     -47.486 -36.521  42.841  1.00  0.700          N  
ATOM  18515  H   ASN B1206     -46.106 -38.445  39.639  1.00  0.580          H  
ATOM  18516  HA  ASN B1206     -49.043 -37.954  39.498  1.00  0.610          H  
ATOM  18517 1HB  ASN B1206     -46.757 -36.225  40.464  1.00  0.840          H  
ATOM  18518 2HB  ASN B1206     -48.406 -35.643  40.313  1.00  0.840          H  
ATOM  18519 1HD2 ASN B1206     -47.659 -36.820  43.780  1.00  0.840          H  
ATOM  18520 2HD2 ASN B1206     -46.831 -35.758  42.657  1.00  0.840          H  
ATOM  18521  N   LEU B1207     -47.039 -36.940  37.245  1.00  0.520          N  
ATOM  18522  CA  LEU B1207     -46.899 -36.224  35.997  1.00  0.500          C  
ATOM  18523  C   LEU B1207     -46.760 -37.189  34.834  1.00  0.500          C  
ATOM  18524  O   LEU B1207     -46.037 -38.187  34.932  1.00  0.510          O  
ATOM  18525  CB  LEU B1207     -45.648 -35.352  36.103  1.00  0.710          C  
ATOM  18526  CG  LEU B1207     -45.605 -34.320  37.246  1.00  0.710          C  
ATOM  18527  CD1 LEU B1207     -44.234 -33.711  37.270  1.00  0.710          C  
ATOM  18528  CD2 LEU B1207     -46.659 -33.246  37.051  1.00  0.710          C  
ATOM  18529  H   LEU B1207     -46.304 -37.574  37.521  1.00  0.620          H  
ATOM  18530  HA  LEU B1207     -47.786 -35.615  35.823  1.00  0.600          H  
ATOM  18531 1HB  LEU B1207     -44.805 -36.017  36.247  1.00  0.850          H  
ATOM  18532 2HB  LEU B1207     -45.509 -34.824  35.185  1.00  0.850          H  
ATOM  18533  HG  LEU B1207     -45.774 -34.822  38.200  1.00  0.850          H  
ATOM  18534 1HD1 LEU B1207     -44.175 -32.995  38.082  1.00  0.850          H  
ATOM  18535 2HD1 LEU B1207     -43.510 -34.503  37.427  1.00  0.850          H  
ATOM  18536 3HD1 LEU B1207     -44.032 -33.207  36.323  1.00  0.850          H  
ATOM  18537 1HD2 LEU B1207     -46.597 -32.530  37.871  1.00  0.850          H  
ATOM  18538 2HD2 LEU B1207     -46.485 -32.733  36.115  1.00  0.850          H  
ATOM  18539 3HD2 LEU B1207     -47.654 -33.690  37.042  1.00  0.850          H  
ATOM  18540  N   SER B1208     -47.420 -36.892  33.720  1.00  0.490          N  
ATOM  18541  CA  SER B1208     -47.282 -37.721  32.535  1.00  0.490          C  
ATOM  18542  C   SER B1208     -46.013 -37.313  31.824  1.00  0.460          C  
ATOM  18543  O   SER B1208     -45.450 -36.254  32.117  1.00  0.440          O  
ATOM  18544  CB  SER B1208     -48.485 -37.559  31.620  1.00  0.690          C  
ATOM  18545  OG  SER B1208     -49.662 -38.035  32.225  1.00  0.690          O  
ATOM  18546  H   SER B1208     -48.032 -36.061  33.664  1.00  0.590          H  
ATOM  18547  HA  SER B1208     -47.202 -38.766  32.832  1.00  0.590          H  
ATOM  18548 1HB  SER B1208     -48.606 -36.501  31.368  1.00  0.820          H  
ATOM  18549 2HB  SER B1208     -48.306 -38.093  30.686  1.00  0.820          H  
ATOM  18550  HG  SER B1208     -50.363 -37.891  31.582  1.00  0.820          H  
ATOM  18551  N   ASP B1209     -45.544 -38.109  30.872  1.00  0.480          N  
ATOM  18552  CA  ASP B1209     -44.342 -37.733  30.143  1.00  0.480          C  
ATOM  18553  C   ASP B1209     -44.412 -36.269  29.706  1.00  0.420          C  
ATOM  18554  O   ASP B1209     -43.465 -35.509  29.917  1.00  0.390          O  
ATOM  18555  CB  ASP B1209     -44.187 -38.635  28.913  1.00  0.670          C  
ATOM  18556  CG  ASP B1209     -45.450 -38.611  28.015  1.00  0.670          C  
ATOM  18557  OD1 ASP B1209     -46.506 -38.292  28.543  1.00  0.670          O  
ATOM  18558  OD2 ASP B1209     -45.352 -38.838  26.845  1.00  0.670          O  
ATOM  18559  H   ASP B1209     -46.044 -38.952  30.614  1.00  0.580          H  
ATOM  18560  HA  ASP B1209     -43.479 -37.860  30.799  1.00  0.580          H  
ATOM  18561 1HB  ASP B1209     -43.321 -38.319  28.324  1.00  0.810          H  
ATOM  18562 2HB  ASP B1209     -43.999 -39.657  29.225  1.00  0.810          H  
ATOM  18563  N   SER B1210     -45.559 -35.886  29.133  1.00  0.430          N  
ATOM  18564  CA  SER B1210     -45.822 -34.553  28.614  1.00  0.410          C  
ATOM  18565  C   SER B1210     -45.844 -33.451  29.661  1.00  0.390          C  
ATOM  18566  O   SER B1210     -45.546 -32.292  29.345  1.00  0.370          O  
ATOM  18567  CB  SER B1210     -47.131 -34.576  27.847  1.00  0.580          C  
ATOM  18568  OG  SER B1210     -48.235 -34.779  28.696  1.00  0.580          O  
ATOM  18569  H   SER B1210     -46.268 -36.614  29.010  1.00  0.520          H  
ATOM  18570  HA  SER B1210     -45.041 -34.301  27.922  1.00  0.490          H  
ATOM  18571 1HB  SER B1210     -47.251 -33.654  27.289  1.00  0.700          H  
ATOM  18572 2HB  SER B1210     -47.085 -35.390  27.124  1.00  0.700          H  
ATOM  18573  HG  SER B1210     -48.485 -33.902  29.042  1.00  0.700          H  
ATOM  18574  N   ASP B1211     -46.096 -33.787  30.921  1.00  0.410          N  
ATOM  18575  CA  ASP B1211     -46.136 -32.764  31.945  1.00  0.410          C  
ATOM  18576  C   ASP B1211     -44.731 -32.570  32.463  1.00  0.390          C  
ATOM  18577  O   ASP B1211     -44.348 -31.459  32.847  1.00  0.390          O  
ATOM  18578  CB  ASP B1211     -47.024 -33.172  33.110  1.00  0.570          C  
ATOM  18579  CG  ASP B1211     -48.461 -33.350  32.773  1.00  0.570          C  
ATOM  18580  OD1 ASP B1211     -49.095 -32.417  32.314  1.00  0.570          O  
ATOM  18581  OD2 ASP B1211     -48.946 -34.448  33.009  1.00  0.570          O  
ATOM  18582  H   ASP B1211     -46.274 -34.755  31.179  1.00  0.490          H  
ATOM  18583  HA  ASP B1211     -46.493 -31.829  31.516  1.00  0.490          H  
ATOM  18584 1HB  ASP B1211     -46.661 -34.104  33.495  1.00  0.690          H  
ATOM  18585 2HB  ASP B1211     -46.941 -32.429  33.894  1.00  0.690          H  
ATOM  18586  N   ILE B1212     -43.956 -33.656  32.471  1.00  0.390          N  
ATOM  18587  CA  ILE B1212     -42.598 -33.588  32.963  1.00  0.380          C  
ATOM  18588  C   ILE B1212     -41.822 -32.780  31.921  1.00  0.370          C  
ATOM  18589  O   ILE B1212     -41.097 -31.851  32.275  1.00  0.370          O  
ATOM  18590  CB  ILE B1212     -41.968 -34.987  33.142  1.00  0.540          C  
ATOM  18591  CG1 ILE B1212     -42.734 -35.771  34.216  1.00  0.540          C  
ATOM  18592  CG2 ILE B1212     -40.537 -34.792  33.637  1.00  0.540          C  
ATOM  18593  CD1 ILE B1212     -42.437 -37.248  34.285  1.00  0.540          C  
ATOM  18594  H   ILE B1212     -44.355 -34.548  32.157  1.00  0.470          H  
ATOM  18595  HA  ILE B1212     -42.578 -33.059  33.914  1.00  0.460          H  
ATOM  18596  HB  ILE B1212     -41.986 -35.539  32.198  1.00  0.640          H  
ATOM  18597 1HG1 ILE B1212     -42.524 -35.332  35.185  1.00  0.640          H  
ATOM  18598 2HG1 ILE B1212     -43.784 -35.673  34.004  1.00  0.640          H  
ATOM  18599 1HG2 ILE B1212     -40.059 -35.744  33.777  1.00  0.640          H  
ATOM  18600 2HG2 ILE B1212     -39.994 -34.226  32.936  1.00  0.640          H  
ATOM  18601 3HG2 ILE B1212     -40.553 -34.252  34.578  1.00  0.640          H  
ATOM  18602 1HD1 ILE B1212     -43.055 -37.698  35.064  1.00  0.640          H  
ATOM  18603 2HD1 ILE B1212     -42.680 -37.710  33.326  1.00  0.640          H  
ATOM  18604 3HD1 ILE B1212     -41.411 -37.418  34.505  1.00  0.640          H  
ATOM  18605  N   LYS B1213     -41.991 -33.141  30.635  1.00  0.360          N  
ATOM  18606  CA  LYS B1213     -41.334 -32.460  29.522  1.00  0.350          C  
ATOM  18607  C   LYS B1213     -41.659 -30.969  29.544  1.00  0.350          C  
ATOM  18608  O   LYS B1213     -40.748 -30.133  29.503  1.00  0.350          O  
ATOM  18609  CB  LYS B1213     -41.798 -33.075  28.181  1.00  0.490          C  
ATOM  18610  CG  LYS B1213     -41.240 -34.501  27.853  1.00  0.490          C  
ATOM  18611  CD  LYS B1213     -41.659 -35.038  26.431  1.00  0.490          C  
ATOM  18612  CE  LYS B1213     -43.075 -35.517  26.302  1.00  0.490          C  
ATOM  18613  NZ  LYS B1213     -43.291 -36.272  25.030  1.00  0.490          N  
ATOM  18614  H   LYS B1213     -42.582 -33.951  30.437  1.00  0.430          H  
ATOM  18615  HA  LYS B1213     -40.257 -32.571  29.622  1.00  0.420          H  
ATOM  18616 1HB  LYS B1213     -42.883 -33.120  28.166  1.00  0.590          H  
ATOM  18617 2HB  LYS B1213     -41.490 -32.417  27.366  1.00  0.590          H  
ATOM  18618 1HG  LYS B1213     -40.149 -34.433  27.856  1.00  0.590          H  
ATOM  18619 2HG  LYS B1213     -41.516 -35.213  28.607  1.00  0.590          H  
ATOM  18620 1HD  LYS B1213     -41.586 -34.222  25.721  1.00  0.590          H  
ATOM  18621 2HD  LYS B1213     -40.992 -35.850  26.129  1.00  0.590          H  
ATOM  18622 1HE  LYS B1213     -43.327 -36.151  27.134  1.00  0.590          H  
ATOM  18623 2HE  LYS B1213     -43.723 -34.658  26.283  1.00  0.590          H  
ATOM  18624 1HZ  LYS B1213     -44.258 -36.566  24.961  1.00  0.590          H  
ATOM  18625 2HZ  LYS B1213     -43.068 -35.682  24.241  1.00  0.590          H  
ATOM  18626 3HZ  LYS B1213     -42.690 -37.095  25.015  1.00  0.590          H  
ATOM  18627  N   ASP B1214     -42.939 -30.618  29.732  1.00  0.340          N  
ATOM  18628  CA  ASP B1214     -43.320 -29.221  29.794  1.00  0.350          C  
ATOM  18629  C   ASP B1214     -42.684 -28.489  30.961  1.00  0.340          C  
ATOM  18630  O   ASP B1214     -42.147 -27.393  30.759  1.00  0.340          O  
ATOM  18631  CB  ASP B1214     -44.826 -29.074  29.884  1.00  0.490          C  
ATOM  18632  CG  ASP B1214     -45.253 -27.627  29.857  1.00  0.490          C  
ATOM  18633  OD1 ASP B1214     -45.179 -27.001  28.797  1.00  0.490          O  
ATOM  18634  OD2 ASP B1214     -45.646 -27.126  30.885  1.00  0.490          O  
ATOM  18635  H   ASP B1214     -43.685 -31.319  29.756  1.00  0.410          H  
ATOM  18636  HA  ASP B1214     -42.985 -28.744  28.883  1.00  0.420          H  
ATOM  18637 1HB  ASP B1214     -45.288 -29.611  29.049  1.00  0.580          H  
ATOM  18638 2HB  ASP B1214     -45.186 -29.540  30.804  1.00  0.580          H  
ATOM  18639  N   TYR B1215     -42.706 -29.088  32.163  1.00  0.360          N  
ATOM  18640  CA  TYR B1215     -42.125 -28.453  33.334  1.00  0.370          C  
ATOM  18641  C   TYR B1215     -40.686 -28.091  33.066  1.00  0.360          C  
ATOM  18642  O   TYR B1215     -40.243 -26.982  33.377  1.00  0.360          O  
ATOM  18643  CB  TYR B1215     -42.195 -29.346  34.573  1.00  0.510          C  
ATOM  18644  CG  TYR B1215     -41.542 -28.693  35.770  1.00  0.510          C  
ATOM  18645  CD1 TYR B1215     -42.235 -27.730  36.473  1.00  0.510          C  
ATOM  18646  CD2 TYR B1215     -40.256 -29.036  36.155  1.00  0.510          C  
ATOM  18647  CE1 TYR B1215     -41.652 -27.108  37.547  1.00  0.510          C  
ATOM  18648  CE2 TYR B1215     -39.681 -28.417  37.237  1.00  0.510          C  
ATOM  18649  CZ  TYR B1215     -40.377 -27.448  37.930  1.00  0.510          C  
ATOM  18650  OH  TYR B1215     -39.815 -26.808  39.003  1.00  0.510          O  
ATOM  18651  H   TYR B1215     -43.176 -29.992  32.280  1.00  0.430          H  
ATOM  18652  HA  TYR B1215     -42.674 -27.535  33.535  1.00  0.440          H  
ATOM  18653 1HB  TYR B1215     -43.237 -29.565  34.813  1.00  0.620          H  
ATOM  18654 2HB  TYR B1215     -41.696 -30.297  34.374  1.00  0.620          H  
ATOM  18655  HD1 TYR B1215     -43.245 -27.456  36.170  1.00  0.620          H  
ATOM  18656  HD2 TYR B1215     -39.701 -29.796  35.603  1.00  0.620          H  
ATOM  18657  HE1 TYR B1215     -42.201 -26.343  38.096  1.00  0.620          H  
ATOM  18658  HE2 TYR B1215     -38.680 -28.693  37.537  1.00  0.620          H  
ATOM  18659  HH  TYR B1215     -40.437 -26.155  39.352  1.00  0.620          H  
ATOM  18660  N   VAL B1216     -39.944 -29.048  32.523  1.00  0.360          N  
ATOM  18661  CA  VAL B1216     -38.541 -28.857  32.248  1.00  0.360          C  
ATOM  18662  C   VAL B1216     -38.329 -27.731  31.235  1.00  0.360          C  
ATOM  18663  O   VAL B1216     -37.549 -26.802  31.476  1.00  0.360          O  
ATOM  18664  CB  VAL B1216     -37.967 -30.188  31.738  1.00  0.500          C  
ATOM  18665  CG1 VAL B1216     -36.559 -30.037  31.236  1.00  0.500          C  
ATOM  18666  CG2 VAL B1216     -37.999 -31.176  32.866  1.00  0.500          C  
ATOM  18667  H   VAL B1216     -40.388 -29.953  32.318  1.00  0.430          H  
ATOM  18668  HA  VAL B1216     -38.048 -28.601  33.180  1.00  0.430          H  
ATOM  18669  HB  VAL B1216     -38.588 -30.548  30.914  1.00  0.600          H  
ATOM  18670 1HG1 VAL B1216     -36.203 -31.006  30.889  1.00  0.600          H  
ATOM  18671 2HG1 VAL B1216     -36.525 -29.330  30.413  1.00  0.600          H  
ATOM  18672 3HG1 VAL B1216     -35.932 -29.688  32.049  1.00  0.600          H  
ATOM  18673 1HG2 VAL B1216     -37.626 -32.125  32.509  1.00  0.600          H  
ATOM  18674 2HG2 VAL B1216     -37.373 -30.801  33.672  1.00  0.600          H  
ATOM  18675 3HG2 VAL B1216     -38.999 -31.307  33.236  1.00  0.600          H  
ATOM  18676  N   ASN B1217     -39.080 -27.736  30.136  1.00  0.350          N  
ATOM  18677  CA  ASN B1217     -38.920 -26.680  29.143  1.00  0.350          C  
ATOM  18678  C   ASN B1217     -39.336 -25.295  29.664  1.00  0.350          C  
ATOM  18679  O   ASN B1217     -38.780 -24.271  29.254  1.00  0.370          O  
ATOM  18680  CB  ASN B1217     -39.753 -26.988  27.925  1.00  0.490          C  
ATOM  18681  CG  ASN B1217     -39.224 -28.054  27.005  1.00  0.490          C  
ATOM  18682  OD1 ASN B1217     -38.405 -27.766  26.109  1.00  0.490          O  
ATOM  18683  ND2 ASN B1217     -39.672 -29.266  27.199  1.00  0.490          N  
ATOM  18684  H   ASN B1217     -39.739 -28.508  29.974  1.00  0.420          H  
ATOM  18685  HA  ASN B1217     -37.870 -26.631  28.864  1.00  0.420          H  
ATOM  18686 1HB  ASN B1217     -40.749 -27.291  28.260  1.00  0.590          H  
ATOM  18687 2HB  ASN B1217     -39.864 -26.069  27.362  1.00  0.590          H  
ATOM  18688 1HD2 ASN B1217     -39.386 -30.048  26.601  1.00  0.590          H  
ATOM  18689 2HD2 ASN B1217     -40.323 -29.459  27.948  1.00  0.590          H  
ATOM  18690  N   SER B1218     -40.323 -25.266  30.555  1.00  0.340          N  
ATOM  18691  CA  SER B1218     -40.865 -24.036  31.117  1.00  0.350          C  
ATOM  18692  C   SER B1218     -40.052 -23.418  32.264  1.00  0.370          C  
ATOM  18693  O   SER B1218     -39.894 -22.186  32.343  1.00  0.410          O  
ATOM  18694  CB  SER B1218     -42.255 -24.338  31.632  1.00  0.490          C  
ATOM  18695  OG  SER B1218     -43.120 -24.682  30.592  1.00  0.490          O  
ATOM  18696  H   SER B1218     -40.784 -26.144  30.804  1.00  0.410          H  
ATOM  18697  HA  SER B1218     -40.930 -23.305  30.312  1.00  0.420          H  
ATOM  18698 1HB  SER B1218     -42.200 -25.162  32.343  1.00  0.580          H  
ATOM  18699 2HB  SER B1218     -42.641 -23.496  32.162  1.00  0.580          H  
ATOM  18700  HG  SER B1218     -42.936 -25.633  30.410  1.00  0.580          H  
ATOM  18701  N   SER B1219     -39.555 -24.255  33.177  1.00  0.380          N  
ATOM  18702  CA  SER B1219     -38.872 -23.770  34.372  1.00  0.430          C  
ATOM  18703  C   SER B1219     -37.408 -24.146  34.562  1.00  0.420          C  
ATOM  18704  O   SER B1219     -36.755 -23.563  35.426  1.00  0.440          O  
ATOM  18705  CB  SER B1219     -39.616 -24.268  35.604  1.00  0.580          C  
ATOM  18706  OG  SER B1219     -40.920 -23.746  35.672  1.00  0.580          O  
ATOM  18707  H   SER B1219     -39.727 -25.256  33.091  1.00  0.460          H  
ATOM  18708  HA  SER B1219     -38.923 -22.684  34.358  1.00  0.520          H  
ATOM  18709 1HB  SER B1219     -39.662 -25.360  35.573  1.00  0.700          H  
ATOM  18710 2HB  SER B1219     -39.063 -23.994  36.499  1.00  0.700          H  
ATOM  18711  HG  SER B1219     -41.297 -24.088  36.484  1.00  0.700          H  
ATOM  18712  N   ILE B1220     -36.884 -25.133  33.834  1.00  0.410          N  
ATOM  18713  CA  ILE B1220     -35.530 -25.592  34.107  1.00  0.410          C  
ATOM  18714  C   ILE B1220     -34.578 -25.259  32.976  1.00  0.390          C  
ATOM  18715  O   ILE B1220     -33.512 -24.687  33.194  1.00  0.390          O  
ATOM  18716  CB  ILE B1220     -35.502 -27.110  34.342  1.00  0.570          C  
ATOM  18717  CG1 ILE B1220     -36.499 -27.522  35.485  1.00  0.570          C  
ATOM  18718  CG2 ILE B1220     -34.090 -27.523  34.665  1.00  0.570          C  
ATOM  18719  CD1 ILE B1220     -36.260 -26.923  36.837  1.00  0.570          C  
ATOM  18720  H   ILE B1220     -37.404 -25.586  33.083  1.00  0.490          H  
ATOM  18721  HA  ILE B1220     -35.159 -25.089  34.992  1.00  0.490          H  
ATOM  18722  HB  ILE B1220     -35.821 -27.626  33.443  1.00  0.690          H  
ATOM  18723 1HG1 ILE B1220     -37.502 -27.225  35.172  1.00  0.690          H  
ATOM  18724 2HG1 ILE B1220     -36.482 -28.608  35.589  1.00  0.690          H  
ATOM  18725 1HG2 ILE B1220     -34.071 -28.555  34.816  1.00  0.690          H  
ATOM  18726 2HG2 ILE B1220     -33.440 -27.271  33.847  1.00  0.690          H  
ATOM  18727 3HG2 ILE B1220     -33.735 -27.029  35.552  1.00  0.690          H  
ATOM  18728 1HD1 ILE B1220     -37.018 -27.263  37.501  1.00  0.690          H  
ATOM  18729 2HD1 ILE B1220     -35.292 -27.225  37.222  1.00  0.690          H  
ATOM  18730 3HD1 ILE B1220     -36.313 -25.846  36.786  1.00  0.690          H  
ATOM  18731  N   LYS B1221     -34.961 -25.638  31.767  1.00  0.370          N  
ATOM  18732  CA  LYS B1221     -34.119 -25.476  30.597  1.00  0.340          C  
ATOM  18733  C   LYS B1221     -33.568 -24.058  30.489  1.00  0.350          C  
ATOM  18734  O   LYS B1221     -32.367 -23.881  30.267  1.00  0.340          O  
ATOM  18735  CB  LYS B1221     -34.923 -25.839  29.347  1.00  0.490          C  
ATOM  18736  CG  LYS B1221     -34.148 -25.816  28.017  1.00  0.490          C  
ATOM  18737  CD  LYS B1221     -35.045 -26.260  26.837  1.00  0.490          C  
ATOM  18738  CE  LYS B1221     -35.995 -25.133  26.378  1.00  0.490          C  
ATOM  18739  NZ  LYS B1221     -36.823 -25.539  25.216  1.00  0.490          N  
ATOM  18740  H   LYS B1221     -35.876 -26.077  31.666  1.00  0.440          H  
ATOM  18741  HA  LYS B1221     -33.273 -26.153  30.683  1.00  0.410          H  
ATOM  18742 1HB  LYS B1221     -35.351 -26.829  29.477  1.00  0.590          H  
ATOM  18743 2HB  LYS B1221     -35.758 -25.147  29.270  1.00  0.590          H  
ATOM  18744 1HG  LYS B1221     -33.780 -24.806  27.822  1.00  0.590          H  
ATOM  18745 2HG  LYS B1221     -33.289 -26.481  28.079  1.00  0.590          H  
ATOM  18746 1HD  LYS B1221     -34.417 -26.566  25.997  1.00  0.590          H  
ATOM  18747 2HD  LYS B1221     -35.651 -27.116  27.143  1.00  0.590          H  
ATOM  18748 1HE  LYS B1221     -36.663 -24.858  27.192  1.00  0.590          H  
ATOM  18749 2HE  LYS B1221     -35.399 -24.266  26.100  1.00  0.590          H  
ATOM  18750 1HZ  LYS B1221     -37.423 -24.774  24.948  1.00  0.590          H  
ATOM  18751 2HZ  LYS B1221     -36.234 -25.792  24.438  1.00  0.590          H  
ATOM  18752 3HZ  LYS B1221     -37.402 -26.346  25.495  1.00  0.590          H  
ATOM  18753  N   GLU B1222     -34.430 -23.049  30.637  1.00  0.400          N  
ATOM  18754  CA  GLU B1222     -33.989 -21.668  30.507  1.00  0.430          C  
ATOM  18755  C   GLU B1222     -32.902 -21.254  31.521  1.00  0.430          C  
ATOM  18756  O   GLU B1222     -31.828 -20.842  31.075  1.00  0.430          O  
ATOM  18757  CB  GLU B1222     -35.213 -20.736  30.533  1.00  0.590          C  
ATOM  18758  CG  GLU B1222     -34.911 -19.252  30.482  1.00  0.590          C  
ATOM  18759  CD  GLU B1222     -36.165 -18.431  30.505  1.00  0.590          C  
ATOM  18760  OE1 GLU B1222     -37.219 -19.004  30.443  1.00  0.590          O  
ATOM  18761  OE2 GLU B1222     -36.076 -17.232  30.604  1.00  0.590          O  
ATOM  18762  H   GLU B1222     -35.403 -23.262  30.814  1.00  0.480          H  
ATOM  18763  HA  GLU B1222     -33.550 -21.564  29.514  1.00  0.520          H  
ATOM  18764 1HB  GLU B1222     -35.798 -20.942  29.635  1.00  0.710          H  
ATOM  18765 2HB  GLU B1222     -35.870 -20.950  31.358  1.00  0.710          H  
ATOM  18766 1HG  GLU B1222     -34.303 -18.982  31.342  1.00  0.710          H  
ATOM  18767 2HG  GLU B1222     -34.341 -19.026  29.579  1.00  0.710          H  
ATOM  18768  N   PRO B1223     -33.091 -21.346  32.862  1.00  0.450          N  
ATOM  18769  CA  PRO B1223     -32.058 -21.023  33.826  1.00  0.460          C  
ATOM  18770  C   PRO B1223     -30.812 -21.904  33.736  1.00  0.430          C  
ATOM  18771  O   PRO B1223     -29.740 -21.462  34.150  1.00  0.440          O  
ATOM  18772  CB  PRO B1223     -32.792 -21.153  35.169  1.00  0.690          C  
ATOM  18773  CG  PRO B1223     -34.001 -21.996  34.881  1.00  0.690          C  
ATOM  18774  CD  PRO B1223     -34.398 -21.649  33.477  1.00  0.690          C  
ATOM  18775  HA  PRO B1223     -31.774 -19.978  33.673  1.00  0.550          H  
ATOM  18776 1HB  PRO B1223     -32.126 -21.621  35.912  1.00  0.830          H  
ATOM  18777 2HB  PRO B1223     -33.052 -20.159  35.554  1.00  0.830          H  
ATOM  18778 1HG  PRO B1223     -33.770 -23.051  35.009  1.00  0.830          H  
ATOM  18779 2HG  PRO B1223     -34.810 -21.768  35.582  1.00  0.830          H  
ATOM  18780 1HD  PRO B1223     -34.904 -22.489  33.046  1.00  0.830          H  
ATOM  18781 2HD  PRO B1223     -35.033 -20.753  33.491  1.00  0.830          H  
ATOM  18782  N   LEU B1224     -30.914 -23.137  33.210  1.00  0.400          N  
ATOM  18783  CA  LEU B1224     -29.682 -23.903  33.054  1.00  0.370          C  
ATOM  18784  C   LEU B1224     -28.926 -23.419  31.819  1.00  0.330          C  
ATOM  18785  O   LEU B1224     -27.706 -23.307  31.822  1.00  0.340          O  
ATOM  18786  CB  LEU B1224     -29.907 -25.398  32.968  1.00  0.530          C  
ATOM  18787  CG  LEU B1224     -30.524 -26.066  34.195  1.00  0.530          C  
ATOM  18788  CD1 LEU B1224     -30.583 -27.491  33.902  1.00  0.530          C  
ATOM  18789  CD2 LEU B1224     -29.771 -25.756  35.489  1.00  0.530          C  
ATOM  18790  H   LEU B1224     -31.818 -23.562  32.964  1.00  0.480          H  
ATOM  18791  HA  LEU B1224     -29.043 -23.707  33.903  1.00  0.440          H  
ATOM  18792 1HB  LEU B1224     -30.579 -25.584  32.124  1.00  0.640          H  
ATOM  18793 2HB  LEU B1224     -28.952 -25.880  32.760  1.00  0.640          H  
ATOM  18794  HG  LEU B1224     -31.543 -25.715  34.310  1.00  0.640          H  
ATOM  18795 1HD1 LEU B1224     -31.057 -28.000  34.699  1.00  0.640          H  
ATOM  18796 2HD1 LEU B1224     -31.134 -27.636  33.004  1.00  0.640          H  
ATOM  18797 3HD1 LEU B1224     -29.578 -27.859  33.777  1.00  0.640          H  
ATOM  18798 1HD2 LEU B1224     -30.264 -26.257  36.314  1.00  0.640          H  
ATOM  18799 2HD2 LEU B1224     -28.750 -26.082  35.434  1.00  0.640          H  
ATOM  18800 3HD2 LEU B1224     -29.798 -24.694  35.670  1.00  0.640          H  
ATOM  18801  N   SER B1225     -29.660 -23.092  30.754  1.00  0.290          N  
ATOM  18802  CA  SER B1225     -29.062 -22.613  29.511  1.00  0.260          C  
ATOM  18803  C   SER B1225     -28.318 -21.299  29.768  1.00  0.330          C  
ATOM  18804  O   SER B1225     -27.342 -20.969  29.089  1.00  0.350          O  
ATOM  18805  CB  SER B1225     -30.139 -22.419  28.459  1.00  0.380          C  
ATOM  18806  OG  SER B1225     -30.736 -23.639  28.118  1.00  0.380          O  
ATOM  18807  H   SER B1225     -30.669 -23.235  30.784  1.00  0.350          H  
ATOM  18808  HA  SER B1225     -28.351 -23.353  29.153  1.00  0.310          H  
ATOM  18809 1HB  SER B1225     -30.897 -21.731  28.827  1.00  0.450          H  
ATOM  18810 2HB  SER B1225     -29.692 -21.978  27.573  1.00  0.450          H  
ATOM  18811  HG  SER B1225     -31.306 -23.863  28.882  1.00  0.450          H  
ATOM  18812  N   ARG B1226     -28.777 -20.538  30.772  1.00  0.390          N  
ATOM  18813  CA  ARG B1226     -28.157 -19.277  31.177  1.00  0.450          C  
ATOM  18814  C   ARG B1226     -26.855 -19.454  31.965  1.00  0.470          C  
ATOM  18815  O   ARG B1226     -26.176 -18.465  32.243  1.00  0.560          O  
ATOM  18816  CB  ARG B1226     -29.090 -18.458  32.064  1.00  0.610          C  
ATOM  18817  CG  ARG B1226     -30.317 -17.891  31.405  1.00  0.610          C  
ATOM  18818  CD  ARG B1226     -31.165 -17.114  32.365  1.00  0.610          C  
ATOM  18819  NE  ARG B1226     -32.416 -16.734  31.750  1.00  0.610          N  
ATOM  18820  CZ  ARG B1226     -32.622 -15.668  30.968  1.00  0.610          C  
ATOM  18821  NH1 ARG B1226     -31.655 -14.827  30.712  1.00  0.610          N  
ATOM  18822  NH2 ARG B1226     -33.817 -15.496  30.442  1.00  0.610          N  
ATOM  18823  H   ARG B1226     -29.663 -20.814  31.212  1.00  0.470          H  
ATOM  18824  HA  ARG B1226     -27.937 -18.704  30.283  1.00  0.540          H  
ATOM  18825 1HB  ARG B1226     -29.423 -19.084  32.890  1.00  0.730          H  
ATOM  18826 2HB  ARG B1226     -28.539 -17.623  32.492  1.00  0.730          H  
ATOM  18827 1HG  ARG B1226     -30.002 -17.213  30.621  1.00  0.730          H  
ATOM  18828 2HG  ARG B1226     -30.912 -18.667  30.970  1.00  0.730          H  
ATOM  18829 1HD  ARG B1226     -31.389 -17.726  33.232  1.00  0.730          H  
ATOM  18830 2HD  ARG B1226     -30.641 -16.217  32.687  1.00  0.730          H  
ATOM  18831  HE  ARG B1226     -33.207 -17.349  31.900  1.00  0.730          H  
ATOM  18832 1HH1 ARG B1226     -30.735 -14.975  31.080  1.00  0.730          H  
ATOM  18833 2HH1 ARG B1226     -31.818 -14.049  30.102  1.00  0.730          H  
ATOM  18834 1HH2 ARG B1226     -34.569 -16.173  30.628  1.00  0.730          H  
ATOM  18835 2HH2 ARG B1226     -34.013 -14.737  29.794  1.00  0.730          H  
ATOM  18836  N   VAL B1227     -26.516 -20.676  32.364  1.00  0.440          N  
ATOM  18837  CA  VAL B1227     -25.308 -20.904  33.136  1.00  0.500          C  
ATOM  18838  C   VAL B1227     -24.066 -20.678  32.301  1.00  0.490          C  
ATOM  18839  O   VAL B1227     -23.915 -21.254  31.225  1.00  0.470          O  
ATOM  18840  CB  VAL B1227     -25.317 -22.347  33.702  1.00  0.680          C  
ATOM  18841  CG1 VAL B1227     -24.044 -22.699  34.357  1.00  0.680          C  
ATOM  18842  CG2 VAL B1227     -26.374 -22.456  34.716  1.00  0.680          C  
ATOM  18843  H   VAL B1227     -27.090 -21.480  32.101  1.00  0.530          H  
ATOM  18844  HA  VAL B1227     -25.298 -20.203  33.970  1.00  0.600          H  
ATOM  18845  HB  VAL B1227     -25.505 -23.036  32.906  1.00  0.810          H  
ATOM  18846 1HG1 VAL B1227     -24.112 -23.710  34.753  1.00  0.810          H  
ATOM  18847 2HG1 VAL B1227     -23.242 -22.660  33.651  1.00  0.810          H  
ATOM  18848 3HG1 VAL B1227     -23.869 -22.001  35.148  1.00  0.810          H  
ATOM  18849 1HG2 VAL B1227     -26.406 -23.469  35.111  1.00  0.810          H  
ATOM  18850 2HG2 VAL B1227     -26.161 -21.754  35.516  1.00  0.810          H  
ATOM  18851 3HG2 VAL B1227     -27.324 -22.212  34.267  1.00  0.810          H  
ATOM  18852  N   ALA B1228     -23.144 -19.862  32.809  1.00  0.540          N  
ATOM  18853  CA  ALA B1228     -21.932 -19.621  32.045  1.00  0.560          C  
ATOM  18854  C   ALA B1228     -21.263 -20.958  31.843  1.00  0.670          C  
ATOM  18855  O   ALA B1228     -21.256 -21.794  32.744  1.00  1.430          O  
ATOM  18856  CB  ALA B1228     -21.005 -18.644  32.747  1.00  0.780          C  
ATOM  18857  H   ALA B1228     -23.307 -19.403  33.695  1.00  0.650          H  
ATOM  18858  HA  ALA B1228     -22.205 -19.220  31.066  1.00  0.670          H  
ATOM  18859 1HB  ALA B1228     -20.111 -18.503  32.135  1.00  0.930          H  
ATOM  18860 2HB  ALA B1228     -21.518 -17.690  32.880  1.00  0.930          H  
ATOM  18861 3HB  ALA B1228     -20.721 -19.042  33.719  1.00  0.930          H  
ATOM  18862  N   GLY B1229     -20.706 -21.166  30.670  1.00  0.480          N  
ATOM  18863  CA  GLY B1229     -20.059 -22.427  30.365  1.00  0.360          C  
ATOM  18864  C   GLY B1229     -20.988 -23.384  29.618  1.00  0.310          C  
ATOM  18865  O   GLY B1229     -20.517 -24.356  29.025  1.00  0.260          O  
ATOM  18866  H   GLY B1229     -20.701 -20.415  29.954  1.00  0.580          H  
ATOM  18867 1HA  GLY B1229     -19.190 -22.221  29.749  1.00  0.430          H  
ATOM  18868 2HA  GLY B1229     -19.706 -22.895  31.284  1.00  0.430          H  
ATOM  18869  N   VAL B1230     -22.297 -23.121  29.613  1.00  0.330          N  
ATOM  18870  CA  VAL B1230     -23.214 -23.970  28.869  1.00  0.300          C  
ATOM  18871  C   VAL B1230     -23.314 -23.450  27.453  1.00  0.280          C  
ATOM  18872  O   VAL B1230     -23.679 -22.299  27.225  1.00  0.300          O  
ATOM  18873  CB  VAL B1230     -24.601 -24.021  29.540  1.00  0.430          C  
ATOM  18874  CG1 VAL B1230     -25.575 -24.802  28.692  1.00  0.430          C  
ATOM  18875  CG2 VAL B1230     -24.457 -24.702  30.896  1.00  0.430          C  
ATOM  18876  H   VAL B1230     -22.676 -22.316  30.130  1.00  0.400          H  
ATOM  18877  HA  VAL B1230     -22.815 -24.985  28.840  1.00  0.360          H  
ATOM  18878  HB  VAL B1230     -24.995 -23.005  29.675  1.00  0.520          H  
ATOM  18879 1HG1 VAL B1230     -26.523 -24.830  29.212  1.00  0.520          H  
ATOM  18880 2HG1 VAL B1230     -25.707 -24.314  27.727  1.00  0.520          H  
ATOM  18881 3HG1 VAL B1230     -25.218 -25.785  28.534  1.00  0.520          H  
ATOM  18882 1HG2 VAL B1230     -25.432 -24.749  31.382  1.00  0.520          H  
ATOM  18883 2HG2 VAL B1230     -24.070 -25.706  30.763  1.00  0.520          H  
ATOM  18884 3HG2 VAL B1230     -23.764 -24.129  31.515  1.00  0.520          H  
ATOM  18885  N   GLY B1231     -22.965 -24.288  26.487  1.00  0.270          N  
ATOM  18886  CA  GLY B1231     -22.972 -23.846  25.106  1.00  0.280          C  
ATOM  18887  C   GLY B1231     -24.298 -24.132  24.431  1.00  0.270          C  
ATOM  18888  O   GLY B1231     -24.799 -23.321  23.649  1.00  0.280          O  
ATOM  18889  H   GLY B1231     -22.708 -25.255  26.702  1.00  0.320          H  
ATOM  18890 1HA  GLY B1231     -22.759 -22.779  25.061  1.00  0.340          H  
ATOM  18891 2HA  GLY B1231     -22.174 -24.355  24.572  1.00  0.340          H  
ATOM  18892  N   GLU B1232     -24.844 -25.308  24.719  1.00  0.260          N  
ATOM  18893  CA  GLU B1232     -26.067 -25.769  24.076  1.00  0.260          C  
ATOM  18894  C   GLU B1232     -26.826 -26.779  24.926  1.00  0.260          C  
ATOM  18895  O   GLU B1232     -26.226 -27.683  25.515  1.00  0.260          O  
ATOM  18896  CB  GLU B1232     -25.693 -26.383  22.723  1.00  0.360          C  
ATOM  18897  CG  GLU B1232     -26.815 -26.907  21.877  1.00  0.360          C  
ATOM  18898  CD  GLU B1232     -26.291 -27.440  20.576  1.00  0.360          C  
ATOM  18899  OE1 GLU B1232     -25.440 -26.805  19.985  1.00  0.360          O  
ATOM  18900  OE2 GLU B1232     -26.707 -28.507  20.180  1.00  0.360          O  
ATOM  18901  H   GLU B1232     -24.353 -25.905  25.387  1.00  0.310          H  
ATOM  18902  HA  GLU B1232     -26.717 -24.907  23.912  1.00  0.310          H  
ATOM  18903 1HB  GLU B1232     -25.170 -25.635  22.130  1.00  0.440          H  
ATOM  18904 2HB  GLU B1232     -25.006 -27.199  22.879  1.00  0.440          H  
ATOM  18905 1HG  GLU B1232     -27.329 -27.713  22.404  1.00  0.440          H  
ATOM  18906 2HG  GLU B1232     -27.531 -26.109  21.687  1.00  0.440          H  
ATOM  18907  N   VAL B1233     -28.152 -26.654  24.992  1.00  0.270          N  
ATOM  18908  CA  VAL B1233     -28.904 -27.642  25.750  1.00  0.280          C  
ATOM  18909  C   VAL B1233     -29.964 -28.314  24.883  1.00  0.280          C  
ATOM  18910  O   VAL B1233     -30.836 -27.659  24.309  1.00  0.300          O  
ATOM  18911  CB  VAL B1233     -29.565 -27.004  26.990  1.00  0.390          C  
ATOM  18912  CG1 VAL B1233     -30.329 -28.078  27.784  1.00  0.390          C  
ATOM  18913  CG2 VAL B1233     -28.500 -26.331  27.836  1.00  0.390          C  
ATOM  18914  H   VAL B1233     -28.626 -25.901  24.508  1.00  0.320          H  
ATOM  18915  HA  VAL B1233     -28.222 -28.415  26.097  1.00  0.340          H  
ATOM  18916  HB  VAL B1233     -30.298 -26.258  26.677  1.00  0.470          H  
ATOM  18917 1HG1 VAL B1233     -30.791 -27.608  28.650  1.00  0.470          H  
ATOM  18918 2HG1 VAL B1233     -31.103 -28.531  27.164  1.00  0.470          H  
ATOM  18919 3HG1 VAL B1233     -29.634 -28.854  28.115  1.00  0.470          H  
ATOM  18920 1HG2 VAL B1233     -28.958 -25.876  28.714  1.00  0.470          H  
ATOM  18921 2HG2 VAL B1233     -27.768 -27.057  28.139  1.00  0.470          H  
ATOM  18922 3HG2 VAL B1233     -28.015 -25.559  27.251  1.00  0.470          H  
ATOM  18923  N   GLN B1234     -29.870 -29.632  24.816  1.00  0.260          N  
ATOM  18924  CA  GLN B1234     -30.784 -30.491  24.076  1.00  0.300          C  
ATOM  18925  C   GLN B1234     -31.878 -30.958  25.003  1.00  0.290          C  
ATOM  18926  O   GLN B1234     -31.598 -31.539  26.051  1.00  0.320          O  
ATOM  18927  CB  GLN B1234     -30.036 -31.709  23.500  1.00  0.400          C  
ATOM  18928  CG  GLN B1234     -30.915 -32.816  22.823  1.00  0.400          C  
ATOM  18929  CD  GLN B1234     -31.530 -32.422  21.492  1.00  0.400          C  
ATOM  18930  OE1 GLN B1234     -30.794 -32.058  20.574  1.00  0.400          O  
ATOM  18931  NE2 GLN B1234     -32.859 -32.494  21.360  1.00  0.400          N  
ATOM  18932  H   GLN B1234     -29.109 -30.053  25.354  1.00  0.310          H  
ATOM  18933  HA  GLN B1234     -31.234 -29.920  23.264  1.00  0.360          H  
ATOM  18934 1HB  GLN B1234     -29.325 -31.361  22.750  1.00  0.480          H  
ATOM  18935 2HB  GLN B1234     -29.463 -32.162  24.277  1.00  0.480          H  
ATOM  18936 1HG  GLN B1234     -30.278 -33.680  22.647  1.00  0.480          H  
ATOM  18937 2HG  GLN B1234     -31.722 -33.099  23.501  1.00  0.480          H  
ATOM  18938 1HE2 GLN B1234     -33.288 -32.245  20.486  1.00  0.480          H  
ATOM  18939 2HE2 GLN B1234     -33.450 -32.799  22.124  1.00  0.480          H  
ATOM  18940  N   VAL B1235     -33.126 -30.748  24.637  1.00  0.290          N  
ATOM  18941  CA  VAL B1235     -34.155 -31.214  25.544  1.00  0.300          C  
ATOM  18942  C   VAL B1235     -34.821 -32.422  24.942  1.00  0.280          C  
ATOM  18943  O   VAL B1235     -35.260 -32.436  23.785  1.00  0.310          O  
ATOM  18944  CB  VAL B1235     -35.161 -30.096  25.886  1.00  0.420          C  
ATOM  18945  CG1 VAL B1235     -35.874 -29.597  24.637  1.00  0.420          C  
ATOM  18946  CG2 VAL B1235     -36.161 -30.601  26.952  1.00  0.420          C  
ATOM  18947  H   VAL B1235     -33.335 -30.271  23.769  1.00  0.350          H  
ATOM  18948  HA  VAL B1235     -33.700 -31.530  26.479  1.00  0.360          H  
ATOM  18949  HB  VAL B1235     -34.606 -29.257  26.289  1.00  0.500          H  
ATOM  18950 1HG1 VAL B1235     -36.536 -28.798  24.905  1.00  0.500          H  
ATOM  18951 2HG1 VAL B1235     -35.148 -29.233  23.919  1.00  0.500          H  
ATOM  18952 3HG1 VAL B1235     -36.460 -30.394  24.188  1.00  0.500          H  
ATOM  18953 1HG2 VAL B1235     -36.844 -29.804  27.213  1.00  0.500          H  
ATOM  18954 2HG2 VAL B1235     -36.720 -31.433  26.558  1.00  0.500          H  
ATOM  18955 3HG2 VAL B1235     -35.646 -30.930  27.844  1.00  0.500          H  
ATOM  18956  N   PHE B1236     -34.904 -33.455  25.740  1.00  0.270          N  
ATOM  18957  CA  PHE B1236     -35.468 -34.697  25.302  1.00  0.260          C  
ATOM  18958  C   PHE B1236     -36.961 -34.671  25.488  1.00  0.290          C  
ATOM  18959  O   PHE B1236     -37.500 -35.224  26.444  1.00  0.460          O  
ATOM  18960  CB  PHE B1236     -34.819 -35.867  26.023  1.00  0.370          C  
ATOM  18961  CG  PHE B1236     -33.330 -36.001  25.721  1.00  0.370          C  
ATOM  18962  CD1 PHE B1236     -32.433 -36.141  26.751  1.00  0.370          C  
ATOM  18963  CD2 PHE B1236     -32.819 -35.967  24.409  1.00  0.370          C  
ATOM  18964  CE1 PHE B1236     -31.093 -36.286  26.498  1.00  0.370          C  
ATOM  18965  CE2 PHE B1236     -31.474 -36.093  24.170  1.00  0.370          C  
ATOM  18966  CZ  PHE B1236     -30.611 -36.261  25.208  1.00  0.370          C  
ATOM  18967  H   PHE B1236     -34.532 -33.368  26.684  1.00  0.320          H  
ATOM  18968  HA  PHE B1236     -35.284 -34.804  24.236  1.00  0.310          H  
ATOM  18969 1HB  PHE B1236     -34.940 -35.746  27.097  1.00  0.440          H  
ATOM  18970 2HB  PHE B1236     -35.316 -36.796  25.738  1.00  0.440          H  
ATOM  18971  HD1 PHE B1236     -32.799 -36.155  27.779  1.00  0.440          H  
ATOM  18972  HD2 PHE B1236     -33.489 -35.844  23.563  1.00  0.440          H  
ATOM  18973  HE1 PHE B1236     -30.408 -36.419  27.324  1.00  0.440          H  
ATOM  18974  HE2 PHE B1236     -31.099 -36.063  23.154  1.00  0.440          H  
ATOM  18975  HZ  PHE B1236     -29.545 -36.367  25.018  1.00  0.440          H  
ATOM  18976  N   GLY B1237     -37.599 -33.977  24.556  1.00  0.280          N  
ATOM  18977  CA  GLY B1237     -39.031 -33.756  24.546  1.00  0.300          C  
ATOM  18978  C   GLY B1237     -39.388 -32.288  24.776  1.00  0.290          C  
ATOM  18979  O   GLY B1237     -38.919 -31.668  25.729  1.00  0.310          O  
ATOM  18980  H   GLY B1237     -37.000 -33.537  23.850  1.00  0.340          H  
ATOM  18981 1HA  GLY B1237     -39.458 -34.109  23.605  1.00  0.360          H  
ATOM  18982 2HA  GLY B1237     -39.437 -34.359  25.332  1.00  0.360          H  
ATOM  18983  N   GLY B1238     -40.240 -31.747  23.893  1.00  0.300          N  
ATOM  18984  CA  GLY B1238     -40.610 -30.330  23.925  1.00  0.520          C  
ATOM  18985  C   GLY B1238     -41.734 -29.934  24.874  1.00  0.440          C  
ATOM  18986  O   GLY B1238     -42.305 -30.759  25.590  1.00  0.440          O  
ATOM  18987  H   GLY B1238     -40.619 -32.325  23.155  1.00  0.360          H  
ATOM  18988 1HA  GLY B1238     -39.724 -29.744  24.169  1.00  0.620          H  
ATOM  18989 2HA  GLY B1238     -40.892 -30.026  22.915  1.00  0.620          H  
ATOM  18990  N   SER B1239     -42.037 -28.638  24.853  1.00  0.450          N  
ATOM  18991  CA  SER B1239     -43.036 -28.007  25.704  1.00  0.420          C  
ATOM  18992  C   SER B1239     -44.454 -28.186  25.224  1.00  0.420          C  
ATOM  18993  O   SER B1239     -44.691 -28.616  24.088  1.00  0.440          O  
ATOM  18994  CB  SER B1239     -42.748 -26.521  25.808  1.00  0.600          C  
ATOM  18995  OG  SER B1239     -42.933 -25.876  24.579  1.00  0.600          O  
ATOM  18996  H   SER B1239     -41.530 -28.035  24.211  1.00  0.540          H  
ATOM  18997  HA  SER B1239     -42.958 -28.449  26.692  1.00  0.500          H  
ATOM  18998 1HB  SER B1239     -43.404 -26.075  26.560  1.00  0.720          H  
ATOM  18999 2HB  SER B1239     -41.746 -26.373  26.128  1.00  0.720          H  
ATOM  19000  HG  SER B1239     -42.768 -24.944  24.741  1.00  0.720          H  
ATOM  19001  N   TYR B1240     -45.423 -27.848  26.091  1.00  0.400          N  
ATOM  19002  CA  TYR B1240     -46.803 -27.852  25.638  1.00  0.440          C  
ATOM  19003  C   TYR B1240     -47.014 -26.712  24.673  1.00  0.560          C  
ATOM  19004  O   TYR B1240     -46.543 -25.597  24.872  1.00  1.000          O  
ATOM  19005  CB  TYR B1240     -47.862 -27.716  26.757  1.00  0.600          C  
ATOM  19006  CG  TYR B1240     -48.200 -28.965  27.594  1.00  0.600          C  
ATOM  19007  CD1 TYR B1240     -48.196 -28.947  28.977  1.00  0.600          C  
ATOM  19008  CD2 TYR B1240     -48.539 -30.109  26.954  1.00  0.600          C  
ATOM  19009  CE1 TYR B1240     -48.539 -30.094  29.687  1.00  0.600          C  
ATOM  19010  CE2 TYR B1240     -48.882 -31.239  27.633  1.00  0.600          C  
ATOM  19011  CZ  TYR B1240     -48.886 -31.244  28.994  1.00  0.600          C  
ATOM  19012  OH  TYR B1240     -49.246 -32.393  29.666  1.00  0.600          O  
ATOM  19013  H   TYR B1240     -45.200 -27.553  27.050  1.00  0.480          H  
ATOM  19014  HA  TYR B1240     -46.977 -28.771  25.092  1.00  0.530          H  
ATOM  19015 1HB  TYR B1240     -47.527 -26.941  27.449  1.00  0.720          H  
ATOM  19016 2HB  TYR B1240     -48.781 -27.350  26.312  1.00  0.720          H  
ATOM  19017  HD1 TYR B1240     -47.935 -28.035  29.512  1.00  0.720          H  
ATOM  19018  HD2 TYR B1240     -48.545 -30.113  25.905  1.00  0.720          H  
ATOM  19019  HE1 TYR B1240     -48.543 -30.087  30.779  1.00  0.720          H  
ATOM  19020  HE2 TYR B1240     -49.158 -32.140  27.088  1.00  0.720          H  
ATOM  19021  HH  TYR B1240     -49.246 -32.237  30.643  1.00  0.720          H  
ATOM  19022  N   ALA B1241     -47.839 -26.968  23.700  1.00  0.390          N  
ATOM  19023  CA  ALA B1241     -48.234 -26.026  22.694  1.00  0.400          C  
ATOM  19024  C   ALA B1241     -49.720 -26.146  22.534  1.00  0.400          C  
ATOM  19025  O   ALA B1241     -50.319 -27.164  22.903  1.00  0.400          O  
ATOM  19026  CB  ALA B1241     -47.528 -26.324  21.382  1.00  0.560          C  
ATOM  19027  H   ALA B1241     -48.168 -27.917  23.609  1.00  0.470          H  
ATOM  19028  HA  ALA B1241     -47.994 -25.017  23.025  1.00  0.480          H  
ATOM  19029 1HB  ALA B1241     -47.851 -25.621  20.626  1.00  0.670          H  
ATOM  19030 2HB  ALA B1241     -46.465 -26.234  21.533  1.00  0.670          H  
ATOM  19031 3HB  ALA B1241     -47.779 -27.339  21.067  1.00  0.670          H  
ATOM  19032  N   MET B1242     -50.347 -25.112  22.022  1.00  0.420          N  
ATOM  19033  CA  MET B1242     -51.757 -25.265  21.788  1.00  0.430          C  
ATOM  19034  C   MET B1242     -51.850 -26.074  20.535  1.00  0.430          C  
ATOM  19035  O   MET B1242     -51.253 -25.718  19.516  1.00  0.440          O  
ATOM  19036  CB  MET B1242     -52.458 -23.931  21.657  1.00  0.600          C  
ATOM  19037  CG  MET B1242     -53.961 -24.014  21.535  1.00  0.600          C  
ATOM  19038  SD  MET B1242     -54.710 -24.769  22.995  1.00  0.600          S  
ATOM  19039  CE  MET B1242     -54.319 -23.576  24.266  1.00  0.600          C  
ATOM  19040  H   MET B1242     -49.818 -24.284  21.737  1.00  0.500          H  
ATOM  19041  HA  MET B1242     -52.211 -25.841  22.587  1.00  0.520          H  
ATOM  19042 1HB  MET B1242     -52.179 -23.270  22.456  1.00  0.720          H  
ATOM  19043 2HB  MET B1242     -52.123 -23.483  20.763  1.00  0.720          H  
ATOM  19044 1HG  MET B1242     -54.364 -23.020  21.410  1.00  0.720          H  
ATOM  19045 2HG  MET B1242     -54.235 -24.603  20.657  1.00  0.720          H  
ATOM  19046 1HE  MET B1242     -54.693 -23.909  25.194  1.00  0.720          H  
ATOM  19047 2HE  MET B1242     -53.256 -23.468  24.355  1.00  0.720          H  
ATOM  19048 3HE  MET B1242     -54.743 -22.636  24.040  1.00  0.720          H  
ATOM  19049  N   ARG B1243     -52.550 -27.189  20.597  1.00  0.450          N  
ATOM  19050  CA  ARG B1243     -52.625 -28.030  19.436  1.00  0.450          C  
ATOM  19051  C   ARG B1243     -54.050 -28.217  18.975  1.00  0.440          C  
ATOM  19052  O   ARG B1243     -54.930 -28.707  19.694  1.00  0.460          O  
ATOM  19053  CB  ARG B1243     -51.963 -29.355  19.733  1.00  0.630          C  
ATOM  19054  CG  ARG B1243     -51.946 -30.340  18.606  1.00  0.630          C  
ATOM  19055  CD  ARG B1243     -50.959 -30.062  17.518  1.00  0.630          C  
ATOM  19056  NE  ARG B1243     -49.595 -30.205  17.996  1.00  0.630          N  
ATOM  19057  CZ  ARG B1243     -48.481 -30.099  17.249  1.00  0.630          C  
ATOM  19058  NH1 ARG B1243     -48.539 -29.891  15.948  1.00  0.630          N  
ATOM  19059  NH2 ARG B1243     -47.329 -30.208  17.851  1.00  0.630          N  
ATOM  19060  H   ARG B1243     -53.010 -27.488  21.462  1.00  0.540          H  
ATOM  19061  HA  ARG B1243     -52.079 -27.551  18.625  1.00  0.540          H  
ATOM  19062 1HB  ARG B1243     -50.935 -29.176  20.046  1.00  0.760          H  
ATOM  19063 2HB  ARG B1243     -52.480 -29.828  20.575  1.00  0.760          H  
ATOM  19064 1HG  ARG B1243     -51.672 -31.286  19.043  1.00  0.760          H  
ATOM  19065 2HG  ARG B1243     -52.933 -30.406  18.155  1.00  0.760          H  
ATOM  19066 1HD  ARG B1243     -51.117 -30.764  16.702  1.00  0.760          H  
ATOM  19067 2HD  ARG B1243     -51.091 -29.048  17.144  1.00  0.760          H  
ATOM  19068  HE  ARG B1243     -49.466 -30.368  18.990  1.00  0.760          H  
ATOM  19069 1HH1 ARG B1243     -49.428 -29.825  15.481  1.00  0.760          H  
ATOM  19070 2HH1 ARG B1243     -47.686 -29.825  15.405  1.00  0.760          H  
ATOM  19071 1HH2 ARG B1243     -47.283 -30.360  18.866  1.00  0.760          H  
ATOM  19072 2HH2 ARG B1243     -46.442 -30.103  17.352  1.00  0.760          H  
ATOM  19073  N   ILE B1244     -54.264 -27.800  17.748  1.00  0.450          N  
ATOM  19074  CA  ILE B1244     -55.554 -27.853  17.116  1.00  0.460          C  
ATOM  19075  C   ILE B1244     -55.561 -28.968  16.091  1.00  0.460          C  
ATOM  19076  O   ILE B1244     -54.760 -28.955  15.152  1.00  0.460          O  
ATOM  19077  CB  ILE B1244     -55.793 -26.482  16.487  1.00  0.640          C  
ATOM  19078  CG1 ILE B1244     -55.771 -25.415  17.642  1.00  0.640          C  
ATOM  19079  CG2 ILE B1244     -57.071 -26.454  15.650  1.00  0.640          C  
ATOM  19080  CD1 ILE B1244     -55.683 -24.018  17.200  1.00  0.640          C  
ATOM  19081  H   ILE B1244     -53.479 -27.382  17.232  1.00  0.540          H  
ATOM  19082  HA  ILE B1244     -56.318 -28.057  17.866  1.00  0.550          H  
ATOM  19083  HB  ILE B1244     -54.953 -26.267  15.864  1.00  0.770          H  
ATOM  19084 1HG1 ILE B1244     -56.670 -25.531  18.232  1.00  0.770          H  
ATOM  19085 2HG1 ILE B1244     -54.915 -25.591  18.283  1.00  0.770          H  
ATOM  19086 1HG2 ILE B1244     -57.188 -25.478  15.199  1.00  0.770          H  
ATOM  19087 2HG2 ILE B1244     -57.012 -27.203  14.857  1.00  0.770          H  
ATOM  19088 3HG2 ILE B1244     -57.926 -26.669  16.293  1.00  0.770          H  
ATOM  19089 1HD1 ILE B1244     -55.674 -23.362  18.072  1.00  0.770          H  
ATOM  19090 2HD1 ILE B1244     -54.761 -23.878  16.634  1.00  0.770          H  
ATOM  19091 3HD1 ILE B1244     -56.521 -23.781  16.582  1.00  0.770          H  
ATOM  19092  N   TRP B1245     -56.424 -29.958  16.304  1.00  0.470          N  
ATOM  19093  CA  TRP B1245     -56.471 -31.120  15.433  1.00  0.460          C  
ATOM  19094  C   TRP B1245     -57.668 -31.071  14.506  1.00  0.490          C  
ATOM  19095  O   TRP B1245     -58.816 -31.218  14.935  1.00  0.510          O  
ATOM  19096  CB  TRP B1245     -56.507 -32.405  16.234  1.00  0.650          C  
ATOM  19097  CG  TRP B1245     -55.268 -32.687  17.027  1.00  0.650          C  
ATOM  19098  CD1 TRP B1245     -55.123 -32.649  18.379  1.00  0.650          C  
ATOM  19099  CD2 TRP B1245     -53.969 -33.022  16.499  1.00  0.650          C  
ATOM  19100  NE1 TRP B1245     -53.838 -33.008  18.721  1.00  0.650          N  
ATOM  19101  CE2 TRP B1245     -53.125 -33.233  17.579  1.00  0.650          C  
ATOM  19102  CE3 TRP B1245     -53.473 -33.158  15.232  1.00  0.650          C  
ATOM  19103  CZ2 TRP B1245     -51.790 -33.591  17.410  1.00  0.650          C  
ATOM  19104  CZ3 TRP B1245     -52.151 -33.504  15.051  1.00  0.650          C  
ATOM  19105  CH2 TRP B1245     -51.329 -33.715  16.109  1.00  0.650          C  
ATOM  19106  H   TRP B1245     -57.040 -29.898  17.115  1.00  0.560          H  
ATOM  19107  HA  TRP B1245     -55.573 -31.130  14.834  1.00  0.550          H  
ATOM  19108 1HB  TRP B1245     -57.324 -32.358  16.917  1.00  0.780          H  
ATOM  19109 2HB  TRP B1245     -56.691 -33.242  15.571  1.00  0.780          H  
ATOM  19110  HD1 TRP B1245     -55.916 -32.403  19.093  1.00  0.780          H  
ATOM  19111  HE1 TRP B1245     -53.461 -33.085  19.663  1.00  0.780          H  
ATOM  19112  HE3 TRP B1245     -54.114 -32.985  14.390  1.00  0.780          H  
ATOM  19113  HZ2 TRP B1245     -51.119 -33.754  18.254  1.00  0.780          H  
ATOM  19114  HZ3 TRP B1245     -51.787 -33.599  14.032  1.00  0.780          H  
ATOM  19115  HH2 TRP B1245     -50.299 -33.976  15.925  1.00  0.780          H  
ATOM  19116  N   LEU B1246     -57.397 -30.879  13.226  1.00  0.490          N  
ATOM  19117  CA  LEU B1246     -58.458 -30.680  12.252  1.00  0.510          C  
ATOM  19118  C   LEU B1246     -59.117 -31.973  11.800  1.00  0.510          C  
ATOM  19119  O   LEU B1246     -58.454 -32.986  11.526  1.00  0.500          O  
ATOM  19120  CB  LEU B1246     -57.883 -30.009  10.999  1.00  0.710          C  
ATOM  19121  CG  LEU B1246     -57.214 -28.649  11.145  1.00  0.710          C  
ATOM  19122  CD1 LEU B1246     -56.627 -28.268   9.788  1.00  0.710          C  
ATOM  19123  CD2 LEU B1246     -58.197 -27.624  11.622  1.00  0.710          C  
ATOM  19124  H   LEU B1246     -56.412 -30.816  12.955  1.00  0.590          H  
ATOM  19125  HA  LEU B1246     -59.231 -30.059  12.698  1.00  0.610          H  
ATOM  19126 1HB  LEU B1246     -57.156 -30.645  10.590  1.00  0.850          H  
ATOM  19127 2HB  LEU B1246     -58.683 -29.920  10.281  1.00  0.850          H  
ATOM  19128  HG  LEU B1246     -56.392 -28.717  11.864  1.00  0.850          H  
ATOM  19129 1HD1 LEU B1246     -56.130 -27.309   9.857  1.00  0.850          H  
ATOM  19130 2HD1 LEU B1246     -55.906 -29.027   9.473  1.00  0.850          H  
ATOM  19131 3HD1 LEU B1246     -57.419 -28.203   9.065  1.00  0.850          H  
ATOM  19132 1HD2 LEU B1246     -57.689 -26.679  11.702  1.00  0.850          H  
ATOM  19133 2HD2 LEU B1246     -59.019 -27.545  10.921  1.00  0.850          H  
ATOM  19134 3HD2 LEU B1246     -58.569 -27.902  12.580  1.00  0.850          H  
ATOM  19135  N   ASP B1247     -60.438 -31.917  11.656  1.00  0.530          N  
ATOM  19136  CA  ASP B1247     -61.213 -33.023  11.130  1.00  0.540          C  
ATOM  19137  C   ASP B1247     -61.742 -32.644   9.744  1.00  0.550          C  
ATOM  19138  O   ASP B1247     -62.674 -31.832   9.660  1.00  0.560          O  
ATOM  19139  CB  ASP B1247     -62.364 -33.366  12.073  1.00  0.750          C  
ATOM  19140  CG  ASP B1247     -63.214 -34.560  11.608  1.00  0.750          C  
ATOM  19141  OD1 ASP B1247     -63.143 -34.941  10.431  1.00  0.750          O  
ATOM  19142  OD2 ASP B1247     -63.965 -35.082  12.442  1.00  0.750          O  
ATOM  19143  H   ASP B1247     -60.946 -31.078  11.958  1.00  0.640          H  
ATOM  19144  HA  ASP B1247     -60.562 -33.886  11.091  1.00  0.650          H  
ATOM  19145 1HB  ASP B1247     -61.957 -33.591  13.061  1.00  0.900          H  
ATOM  19146 2HB  ASP B1247     -63.000 -32.488  12.185  1.00  0.900          H  
ATOM  19147  N   PRO B1248     -61.183 -33.180   8.634  1.00  0.550          N  
ATOM  19148  CA  PRO B1248     -61.516 -32.786   7.280  1.00  0.570          C  
ATOM  19149  C   PRO B1248     -62.982 -33.010   6.943  1.00  0.580          C  
ATOM  19150  O   PRO B1248     -63.512 -32.357   6.037  1.00  0.600          O  
ATOM  19151  CB  PRO B1248     -60.619 -33.693   6.431  1.00  0.850          C  
ATOM  19152  CG  PRO B1248     -60.274 -34.863   7.298  1.00  0.850          C  
ATOM  19153  CD  PRO B1248     -60.234 -34.312   8.718  1.00  0.850          C  
ATOM  19154  HA  PRO B1248     -61.240 -31.740   7.131  1.00  0.680          H  
ATOM  19155 1HB  PRO B1248     -61.159 -34.000   5.529  1.00  1.030          H  
ATOM  19156 2HB  PRO B1248     -59.759 -33.149   6.097  1.00  1.030          H  
ATOM  19157 1HG  PRO B1248     -61.020 -35.662   7.165  1.00  1.030          H  
ATOM  19158 2HG  PRO B1248     -59.310 -35.276   6.965  1.00  1.030          H  
ATOM  19159 1HD  PRO B1248     -60.620 -35.111   9.375  1.00  1.030          H  
ATOM  19160 2HD  PRO B1248     -59.224 -33.967   9.004  1.00  1.030          H  
ATOM  19161  N   ALA B1249     -63.653 -33.933   7.652  1.00  0.570          N  
ATOM  19162  CA  ALA B1249     -65.058 -34.176   7.392  1.00  0.580          C  
ATOM  19163  C   ALA B1249     -65.878 -32.958   7.761  1.00  0.570          C  
ATOM  19164  O   ALA B1249     -66.854 -32.597   7.084  1.00  0.580          O  
ATOM  19165  CB  ALA B1249     -65.540 -35.380   8.171  1.00  0.810          C  
ATOM  19166  H   ALA B1249     -63.225 -34.461   8.433  1.00  0.680          H  
ATOM  19167  HA  ALA B1249     -65.181 -34.363   6.326  1.00  0.700          H  
ATOM  19168 1HB  ALA B1249     -66.590 -35.559   7.954  1.00  0.970          H  
ATOM  19169 2HB  ALA B1249     -64.953 -36.251   7.889  1.00  0.970          H  
ATOM  19170 3HB  ALA B1249     -65.414 -35.192   9.240  1.00  0.970          H  
ATOM  19171  N   LYS B1250     -65.509 -32.370   8.899  1.00  0.570          N  
ATOM  19172  CA  LYS B1250     -66.232 -31.264   9.469  1.00  0.580          C  
ATOM  19173  C   LYS B1250     -65.877 -30.022   8.686  1.00  0.590          C  
ATOM  19174  O   LYS B1250     -66.760 -29.289   8.236  1.00  0.590          O  
ATOM  19175  CB  LYS B1250     -65.908 -31.173  10.950  1.00  0.810          C  
ATOM  19176  CG  LYS B1250     -66.466 -32.376  11.750  1.00  0.810          C  
ATOM  19177  CD  LYS B1250     -66.133 -32.298  13.245  1.00  0.810          C  
ATOM  19178  CE  LYS B1250     -66.710 -33.484  14.040  1.00  0.810          C  
ATOM  19179  NZ  LYS B1250     -66.090 -34.807  13.636  1.00  0.810          N  
ATOM  19180  H   LYS B1250     -64.650 -32.674   9.366  1.00  0.680          H  
ATOM  19181  HA  LYS B1250     -67.300 -31.442   9.360  1.00  0.700          H  
ATOM  19182 1HB  LYS B1250     -64.826 -31.123  11.093  1.00  0.970          H  
ATOM  19183 2HB  LYS B1250     -66.347 -30.271  11.359  1.00  0.970          H  
ATOM  19184 1HG  LYS B1250     -67.548 -32.411  11.626  1.00  0.970          H  
ATOM  19185 2HG  LYS B1250     -66.042 -33.290  11.340  1.00  0.970          H  
ATOM  19186 1HD  LYS B1250     -65.054 -32.283  13.379  1.00  0.970          H  
ATOM  19187 2HD  LYS B1250     -66.537 -31.388  13.661  1.00  0.970          H  
ATOM  19188 1HE  LYS B1250     -66.516 -33.315  15.097  1.00  0.970          H  
ATOM  19189 2HE  LYS B1250     -67.787 -33.534  13.882  1.00  0.970          H  
ATOM  19190 1HZ  LYS B1250     -66.478 -35.554  14.179  1.00  0.970          H  
ATOM  19191 2HZ  LYS B1250     -66.253 -34.994  12.661  1.00  0.970          H  
ATOM  19192 3HZ  LYS B1250     -65.067 -34.794  13.766  1.00  0.970          H  
ATOM  19193  N   LEU B1251     -64.594 -29.874   8.353  1.00  0.590          N  
ATOM  19194  CA  LEU B1251     -64.220 -28.718   7.561  1.00  0.600          C  
ATOM  19195  C   LEU B1251     -64.965 -28.745   6.229  1.00  0.610          C  
ATOM  19196  O   LEU B1251     -65.503 -27.726   5.793  1.00  0.630          O  
ATOM  19197  CB  LEU B1251     -62.709 -28.718   7.280  1.00  0.840          C  
ATOM  19198  CG  LEU B1251     -61.760 -28.430   8.448  1.00  0.840          C  
ATOM  19199  CD1 LEU B1251     -60.338 -28.706   8.012  1.00  0.840          C  
ATOM  19200  CD2 LEU B1251     -61.868 -26.969   8.858  1.00  0.840          C  
ATOM  19201  H   LEU B1251     -63.889 -30.523   8.721  1.00  0.710          H  
ATOM  19202  HA  LEU B1251     -64.509 -27.819   8.094  1.00  0.720          H  
ATOM  19203 1HB  LEU B1251     -62.449 -29.692   6.881  1.00  1.000          H  
ATOM  19204 2HB  LEU B1251     -62.507 -27.990   6.515  1.00  1.000          H  
ATOM  19205  HG  LEU B1251     -62.006 -29.077   9.294  1.00  1.000          H  
ATOM  19206 1HD1 LEU B1251     -59.682 -28.496   8.828  1.00  1.000          H  
ATOM  19207 2HD1 LEU B1251     -60.237 -29.744   7.722  1.00  1.000          H  
ATOM  19208 3HD1 LEU B1251     -60.083 -28.067   7.171  1.00  1.000          H  
ATOM  19209 1HD2 LEU B1251     -61.179 -26.798   9.673  1.00  1.000          H  
ATOM  19210 2HD2 LEU B1251     -61.606 -26.326   8.013  1.00  1.000          H  
ATOM  19211 3HD2 LEU B1251     -62.870 -26.735   9.184  1.00  1.000          H  
ATOM  19212  N   THR B1252     -65.080 -29.917   5.598  1.00  0.600          N  
ATOM  19213  CA  THR B1252     -65.780 -29.998   4.325  1.00  0.610          C  
ATOM  19214  C   THR B1252     -67.248 -29.613   4.518  1.00  0.630          C  
ATOM  19215  O   THR B1252     -67.799 -28.820   3.752  1.00  0.650          O  
ATOM  19216  CB  THR B1252     -65.678 -31.408   3.713  1.00  0.850          C  
ATOM  19217  OG1 THR B1252     -64.305 -31.734   3.511  1.00  0.850          O  
ATOM  19218  CG2 THR B1252     -66.371 -31.422   2.341  1.00  0.850          C  
ATOM  19219  H   THR B1252     -64.622 -30.754   5.958  1.00  0.720          H  
ATOM  19220  HA  THR B1252     -65.325 -29.291   3.634  1.00  0.730          H  
ATOM  19221  HB  THR B1252     -66.135 -32.142   4.380  1.00  1.020          H  
ATOM  19222  HG1 THR B1252     -63.886 -31.932   4.376  1.00  1.020          H  
ATOM  19223 1HG2 THR B1252     -66.277 -32.413   1.904  1.00  1.020          H  
ATOM  19224 2HG2 THR B1252     -67.424 -31.176   2.448  1.00  1.020          H  
ATOM  19225 3HG2 THR B1252     -65.892 -30.691   1.688  1.00  1.020          H  
ATOM  19226  N   SER B1253     -67.874 -30.133   5.579  1.00  0.630          N  
ATOM  19227  CA  SER B1253     -69.285 -29.897   5.874  1.00  0.640          C  
ATOM  19228  C   SER B1253     -69.636 -28.415   6.045  1.00  0.640          C  
ATOM  19229  O   SER B1253     -70.746 -27.996   5.704  1.00  0.690          O  
ATOM  19230  CB  SER B1253     -69.672 -30.647   7.138  1.00  0.890          C  
ATOM  19231  OG  SER B1253     -69.579 -32.043   6.954  1.00  0.890          O  
ATOM  19232  H   SER B1253     -67.372 -30.796   6.175  1.00  0.760          H  
ATOM  19233  HA  SER B1253     -69.870 -30.291   5.045  1.00  0.770          H  
ATOM  19234 1HB  SER B1253     -69.034 -30.340   7.959  1.00  1.070          H  
ATOM  19235 2HB  SER B1253     -70.692 -30.383   7.408  1.00  1.070          H  
ATOM  19236  HG  SER B1253     -68.621 -32.263   6.986  1.00  1.070          H  
ATOM  19237  N   TYR B1254     -68.692 -27.609   6.534  1.00  0.600          N  
ATOM  19238  CA  TYR B1254     -68.946 -26.177   6.703  1.00  0.600          C  
ATOM  19239  C   TYR B1254     -68.303 -25.341   5.593  1.00  0.610          C  
ATOM  19240  O   TYR B1254     -68.271 -24.111   5.693  1.00  0.670          O  
ATOM  19241  CB  TYR B1254     -68.398 -25.678   8.035  1.00  0.840          C  
ATOM  19242  CG  TYR B1254     -68.968 -26.341   9.220  1.00  0.840          C  
ATOM  19243  CD1 TYR B1254     -68.159 -27.162   9.920  1.00  0.840          C  
ATOM  19244  CD2 TYR B1254     -70.279 -26.162   9.602  1.00  0.840          C  
ATOM  19245  CE1 TYR B1254     -68.609 -27.819  11.016  1.00  0.840          C  
ATOM  19246  CE2 TYR B1254     -70.751 -26.824  10.715  1.00  0.840          C  
ATOM  19247  CZ  TYR B1254     -69.904 -27.653  11.421  1.00  0.840          C  
ATOM  19248  OH  TYR B1254     -70.351 -28.330  12.527  1.00  0.840          O  
ATOM  19249  H   TYR B1254     -67.811 -28.025   6.863  1.00  0.720          H  
ATOM  19250  HA  TYR B1254     -70.020 -26.007   6.665  1.00  0.720          H  
ATOM  19251 1HB  TYR B1254     -67.323 -25.847   8.049  1.00  1.010          H  
ATOM  19252 2HB  TYR B1254     -68.564 -24.606   8.127  1.00  1.010          H  
ATOM  19253  HD1 TYR B1254     -67.142 -27.292   9.587  1.00  1.010          H  
ATOM  19254  HD2 TYR B1254     -70.937 -25.505   9.033  1.00  1.010          H  
ATOM  19255  HE1 TYR B1254     -67.945 -28.476  11.561  1.00  1.010          H  
ATOM  19256  HE2 TYR B1254     -71.785 -26.694  11.034  1.00  1.010          H  
ATOM  19257  HH  TYR B1254     -69.607 -28.806  12.931  1.00  1.010          H  
ATOM  19258  N   GLN B1255     -67.786 -26.013   4.558  1.00  0.590          N  
ATOM  19259  CA  GLN B1255     -67.070 -25.446   3.416  1.00  0.610          C  
ATOM  19260  C   GLN B1255     -65.835 -24.642   3.817  1.00  0.570          C  
ATOM  19261  O   GLN B1255     -65.560 -23.592   3.225  1.00  0.570          O  
ATOM  19262  CB  GLN B1255     -67.969 -24.548   2.553  1.00  0.850          C  
ATOM  19263  CG  GLN B1255     -69.163 -25.241   1.928  1.00  0.850          C  
ATOM  19264  CD  GLN B1255     -70.343 -25.336   2.864  1.00  0.850          C  
ATOM  19265  OE1 GLN B1255     -70.772 -24.311   3.429  1.00  0.850          O  
ATOM  19266  NE2 GLN B1255     -70.879 -26.538   3.034  1.00  0.850          N  
ATOM  19267  H   GLN B1255     -67.884 -27.030   4.546  1.00  0.710          H  
ATOM  19268  HA  GLN B1255     -66.736 -26.284   2.810  1.00  0.730          H  
ATOM  19269 1HB  GLN B1255     -68.322 -23.710   3.141  1.00  1.020          H  
ATOM  19270 2HB  GLN B1255     -67.377 -24.139   1.732  1.00  1.020          H  
ATOM  19271 1HG  GLN B1255     -69.465 -24.690   1.038  1.00  1.020          H  
ATOM  19272 2HG  GLN B1255     -68.866 -26.253   1.658  1.00  1.020          H  
ATOM  19273 1HE2 GLN B1255     -71.669 -26.658   3.646  1.00  1.020          H  
ATOM  19274 2HE2 GLN B1255     -70.497 -27.333   2.562  1.00  1.020          H  
ATOM  19275  N   LEU B1256     -65.123 -25.126   4.827  1.00  0.560          N  
ATOM  19276  CA  LEU B1256     -63.923 -24.509   5.356  1.00  0.530          C  
ATOM  19277  C   LEU B1256     -62.678 -25.283   4.986  1.00  0.530          C  
ATOM  19278  O   LEU B1256     -62.727 -26.473   4.674  1.00  0.530          O  
ATOM  19279  CB  LEU B1256     -64.030 -24.391   6.882  1.00  0.750          C  
ATOM  19280  CG  LEU B1256     -65.246 -23.583   7.425  1.00  0.750          C  
ATOM  19281  CD1 LEU B1256     -65.254 -23.658   8.927  1.00  0.750          C  
ATOM  19282  CD2 LEU B1256     -65.173 -22.127   6.970  1.00  0.750          C  
ATOM  19283  H   LEU B1256     -65.411 -26.011   5.241  1.00  0.670          H  
ATOM  19284  HA  LEU B1256     -63.817 -23.519   4.924  1.00  0.640          H  
ATOM  19285 1HB  LEU B1256     -64.101 -25.397   7.285  1.00  0.900          H  
ATOM  19286 2HB  LEU B1256     -63.114 -23.931   7.259  1.00  0.900          H  
ATOM  19287  HG  LEU B1256     -66.158 -24.015   7.058  1.00  0.900          H  
ATOM  19288 1HD1 LEU B1256     -66.111 -23.102   9.316  1.00  0.900          H  
ATOM  19289 2HD1 LEU B1256     -65.325 -24.691   9.235  1.00  0.900          H  
ATOM  19290 3HD1 LEU B1256     -64.340 -23.225   9.298  1.00  0.900          H  
ATOM  19291 1HD2 LEU B1256     -66.025 -21.591   7.362  1.00  0.900          H  
ATOM  19292 2HD2 LEU B1256     -64.258 -21.668   7.338  1.00  0.900          H  
ATOM  19293 3HD2 LEU B1256     -65.196 -22.069   5.884  1.00  0.900          H  
ATOM  19294  N   THR B1257     -61.556 -24.587   5.018  1.00  0.510          N  
ATOM  19295  CA  THR B1257     -60.261 -25.179   4.754  1.00  0.520          C  
ATOM  19296  C   THR B1257     -59.312 -24.852   5.924  1.00  0.490          C  
ATOM  19297  O   THR B1257     -59.592 -23.933   6.702  1.00  0.470          O  
ATOM  19298  CB  THR B1257     -59.706 -24.583   3.445  1.00  0.720          C  
ATOM  19299  OG1 THR B1257     -59.466 -23.195   3.642  1.00  0.720          O  
ATOM  19300  CG2 THR B1257     -60.656 -24.760   2.286  1.00  0.720          C  
ATOM  19301  H   THR B1257     -61.612 -23.583   5.217  1.00  0.610          H  
ATOM  19302  HA  THR B1257     -60.392 -26.253   4.653  1.00  0.620          H  
ATOM  19303  HB  THR B1257     -58.781 -25.060   3.180  1.00  0.870          H  
ATOM  19304  HG1 THR B1257     -60.300 -22.731   3.926  1.00  0.870          H  
ATOM  19305 1HG2 THR B1257     -60.208 -24.315   1.408  1.00  0.870          H  
ATOM  19306 2HG2 THR B1257     -60.822 -25.825   2.122  1.00  0.870          H  
ATOM  19307 3HG2 THR B1257     -61.603 -24.268   2.497  1.00  0.870          H  
ATOM  19308  N   PRO B1258     -58.149 -25.520   6.063  1.00  0.490          N  
ATOM  19309  CA  PRO B1258     -57.134 -25.212   7.058  1.00  0.450          C  
ATOM  19310  C   PRO B1258     -56.637 -23.754   6.994  1.00  0.440          C  
ATOM  19311  O   PRO B1258     -56.178 -23.224   8.008  1.00  0.440          O  
ATOM  19312  CB  PRO B1258     -56.024 -26.206   6.709  1.00  0.680          C  
ATOM  19313  CG  PRO B1258     -56.724 -27.361   6.052  1.00  0.680          C  
ATOM  19314  CD  PRO B1258     -57.845 -26.732   5.253  1.00  0.680          C  
ATOM  19315  HA  PRO B1258     -57.539 -25.433   8.058  1.00  0.540          H  
ATOM  19316 1HB  PRO B1258     -55.291 -25.735   6.044  1.00  0.810          H  
ATOM  19317 2HB  PRO B1258     -55.493 -26.503   7.607  1.00  0.810          H  
ATOM  19318 1HG  PRO B1258     -55.996 -27.921   5.444  1.00  0.810          H  
ATOM  19319 2HG  PRO B1258     -57.086 -28.058   6.802  1.00  0.810          H  
ATOM  19320 1HD  PRO B1258     -57.474 -26.467   4.257  1.00  0.810          H  
ATOM  19321 2HD  PRO B1258     -58.682 -27.437   5.216  1.00  0.810          H  
ATOM  19322  N   SER B1259     -56.752 -23.085   5.828  1.00  0.430          N  
ATOM  19323  CA  SER B1259     -56.313 -21.701   5.720  1.00  0.430          C  
ATOM  19324  C   SER B1259     -57.341 -20.749   6.345  1.00  0.420          C  
ATOM  19325  O   SER B1259     -57.009 -19.610   6.699  1.00  0.390          O  
ATOM  19326  CB  SER B1259     -56.059 -21.332   4.271  1.00  0.600          C  
ATOM  19327  OG  SER B1259     -57.250 -21.264   3.556  1.00  0.600          O  
ATOM  19328  H   SER B1259     -57.112 -23.504   4.976  1.00  0.520          H  
ATOM  19329  HA  SER B1259     -55.373 -21.597   6.262  1.00  0.520          H  
ATOM  19330 1HB  SER B1259     -55.546 -20.373   4.217  1.00  0.720          H  
ATOM  19331 2HB  SER B1259     -55.406 -22.078   3.816  1.00  0.720          H  
ATOM  19332  HG  SER B1259     -57.003 -21.132   2.609  1.00  0.720          H  
ATOM  19333  N   ASP B1260     -58.577 -21.226   6.571  1.00  0.450          N  
ATOM  19334  CA  ASP B1260     -59.598 -20.395   7.189  1.00  0.450          C  
ATOM  19335  C   ASP B1260     -59.380 -20.524   8.669  1.00  0.520          C  
ATOM  19336  O   ASP B1260     -59.585 -19.581   9.429  1.00  1.170          O  
ATOM  19337  CB  ASP B1260     -61.006 -20.874   6.864  1.00  0.630          C  
ATOM  19338  CG  ASP B1260     -61.356 -20.777   5.410  1.00  0.630          C  
ATOM  19339  OD1 ASP B1260     -61.360 -19.704   4.833  1.00  0.630          O  
ATOM  19340  OD2 ASP B1260     -61.653 -21.825   4.848  1.00  0.630          O  
ATOM  19341  H   ASP B1260     -58.826 -22.178   6.300  1.00  0.540          H  
ATOM  19342  HA  ASP B1260     -59.471 -19.356   6.885  1.00  0.540          H  
ATOM  19343 1HB  ASP B1260     -61.113 -21.911   7.183  1.00  0.760          H  
ATOM  19344 2HB  ASP B1260     -61.729 -20.288   7.436  1.00  0.760          H  
ATOM  19345  N   ILE B1261     -58.915 -21.696   9.075  1.00  0.640          N  
ATOM  19346  CA  ILE B1261     -58.654 -21.919  10.481  1.00  0.530          C  
ATOM  19347  C   ILE B1261     -57.469 -21.060  10.857  1.00  0.470          C  
ATOM  19348  O   ILE B1261     -57.518 -20.335  11.850  1.00  0.500          O  
ATOM  19349  CB  ILE B1261     -58.307 -23.390  10.774  1.00  0.790          C  
ATOM  19350  CG1 ILE B1261     -59.489 -24.302  10.347  1.00  0.790          C  
ATOM  19351  CG2 ILE B1261     -57.918 -23.555  12.272  1.00  0.790          C  
ATOM  19352  CD1 ILE B1261     -60.793 -24.034  10.981  1.00  0.790          C  
ATOM  19353  H   ILE B1261     -58.822 -22.439   8.375  1.00  0.770          H  
ATOM  19354  HA  ILE B1261     -59.501 -21.593  11.076  1.00  0.640          H  
ATOM  19355  HB  ILE B1261     -57.456 -23.689  10.168  1.00  0.940          H  
ATOM  19356 1HG1 ILE B1261     -59.622 -24.204   9.274  1.00  0.940          H  
ATOM  19357 2HG1 ILE B1261     -59.226 -25.308  10.556  1.00  0.940          H  
ATOM  19358 1HG2 ILE B1261     -57.658 -24.578  12.483  1.00  0.940          H  
ATOM  19359 2HG2 ILE B1261     -57.066 -22.929  12.500  1.00  0.940          H  
ATOM  19360 3HG2 ILE B1261     -58.741 -23.259  12.894  1.00  0.940          H  
ATOM  19361 1HD1 ILE B1261     -61.511 -24.719  10.586  1.00  0.940          H  
ATOM  19362 2HD1 ILE B1261     -60.729 -24.157  12.057  1.00  0.940          H  
ATOM  19363 3HD1 ILE B1261     -61.115 -23.036  10.746  1.00  0.940          H  
ATOM  19364  N   ALA B1262     -56.402 -21.125  10.052  1.00  0.420          N  
ATOM  19365  CA  ALA B1262     -55.220 -20.330  10.320  1.00  0.400          C  
ATOM  19366  C   ALA B1262     -55.540 -18.844  10.325  1.00  0.420          C  
ATOM  19367  O   ALA B1262     -55.081 -18.124  11.217  1.00  0.430          O  
ATOM  19368  CB  ALA B1262     -54.167 -20.610   9.272  1.00  0.570          C  
ATOM  19369  H   ALA B1262     -56.401 -21.780   9.265  1.00  0.500          H  
ATOM  19370  HA  ALA B1262     -54.838 -20.602  11.301  1.00  0.480          H  
ATOM  19371 1HB  ALA B1262     -53.279 -20.023   9.481  1.00  0.680          H  
ATOM  19372 2HB  ALA B1262     -53.923 -21.673   9.281  1.00  0.680          H  
ATOM  19373 3HB  ALA B1262     -54.556 -20.337   8.294  1.00  0.680          H  
ATOM  19374  N   THR B1263     -56.376 -18.386   9.383  1.00  0.430          N  
ATOM  19375  CA  THR B1263     -56.728 -16.980   9.334  1.00  0.440          C  
ATOM  19376  C   THR B1263     -57.485 -16.568  10.581  1.00  0.460          C  
ATOM  19377  O   THR B1263     -57.179 -15.526  11.169  1.00  0.470          O  
ATOM  19378  CB  THR B1263     -57.589 -16.641   8.094  1.00  0.610          C  
ATOM  19379  OG1 THR B1263     -56.856 -16.927   6.891  1.00  0.610          O  
ATOM  19380  CG2 THR B1263     -57.951 -15.148   8.112  1.00  0.610          C  
ATOM  19381  H   THR B1263     -56.724 -18.994   8.642  1.00  0.520          H  
ATOM  19382  HA  THR B1263     -55.807 -16.398   9.286  1.00  0.530          H  
ATOM  19383  HB  THR B1263     -58.501 -17.240   8.104  1.00  0.730          H  
ATOM  19384  HG1 THR B1263     -56.805 -17.899   6.762  1.00  0.730          H  
ATOM  19385 1HG2 THR B1263     -58.549 -14.917   7.233  1.00  0.730          H  
ATOM  19386 2HG2 THR B1263     -58.523 -14.901   9.005  1.00  0.730          H  
ATOM  19387 3HG2 THR B1263     -57.036 -14.556   8.095  1.00  0.730          H  
ATOM  19388  N   ALA B1264     -58.496 -17.358  10.974  1.00  0.470          N  
ATOM  19389  CA  ALA B1264     -59.287 -17.035  12.146  1.00  0.490          C  
ATOM  19390  C   ALA B1264     -58.431 -17.013  13.397  1.00  0.480          C  
ATOM  19391  O   ALA B1264     -58.592 -16.133  14.246  1.00  0.490          O  
ATOM  19392  CB  ALA B1264     -60.402 -18.039  12.308  1.00  0.680          C  
ATOM  19393  H   ALA B1264     -58.728 -18.199  10.437  1.00  0.560          H  
ATOM  19394  HA  ALA B1264     -59.715 -16.045  12.005  1.00  0.590          H  
ATOM  19395 1HB  ALA B1264     -61.012 -17.782  13.174  1.00  0.810          H  
ATOM  19396 2HB  ALA B1264     -61.025 -18.039  11.413  1.00  0.810          H  
ATOM  19397 3HB  ALA B1264     -59.964 -19.030  12.445  1.00  0.810          H  
ATOM  19398  N   LEU B1265     -57.494 -17.956  13.515  1.00  0.470          N  
ATOM  19399  CA  LEU B1265     -56.644 -17.976  14.682  1.00  0.460          C  
ATOM  19400  C   LEU B1265     -55.780 -16.741  14.741  1.00  0.450          C  
ATOM  19401  O   LEU B1265     -55.648 -16.141  15.800  1.00  0.460          O  
ATOM  19402  CB  LEU B1265     -55.747 -19.206  14.654  1.00  0.650          C  
ATOM  19403  CG  LEU B1265     -56.402 -20.561  14.862  1.00  0.650          C  
ATOM  19404  CD1 LEU B1265     -55.404 -21.597  14.542  1.00  0.650          C  
ATOM  19405  CD2 LEU B1265     -56.869 -20.714  16.268  1.00  0.650          C  
ATOM  19406  H   LEU B1265     -57.408 -18.692  12.806  1.00  0.560          H  
ATOM  19407  HA  LEU B1265     -57.273 -17.984  15.565  1.00  0.550          H  
ATOM  19408 1HB  LEU B1265     -55.300 -19.235  13.667  1.00  0.780          H  
ATOM  19409 2HB  LEU B1265     -54.956 -19.086  15.391  1.00  0.780          H  
ATOM  19410  HG  LEU B1265     -57.247 -20.668  14.199  1.00  0.780          H  
ATOM  19411 1HD1 LEU B1265     -55.862 -22.566  14.666  1.00  0.780          H  
ATOM  19412 2HD1 LEU B1265     -55.088 -21.473  13.511  1.00  0.780          H  
ATOM  19413 3HD1 LEU B1265     -54.540 -21.507  15.203  1.00  0.780          H  
ATOM  19414 1HD2 LEU B1265     -57.321 -21.680  16.387  1.00  0.780          H  
ATOM  19415 2HD2 LEU B1265     -56.026 -20.615  16.949  1.00  0.780          H  
ATOM  19416 3HD2 LEU B1265     -57.592 -19.969  16.476  1.00  0.780          H  
ATOM  19417  N   GLN B1266     -55.227 -16.309  13.610  1.00  0.430          N  
ATOM  19418  CA  GLN B1266     -54.407 -15.105  13.616  1.00  0.420          C  
ATOM  19419  C   GLN B1266     -55.247 -13.870  13.925  1.00  0.430          C  
ATOM  19420  O   GLN B1266     -54.841 -12.989  14.686  1.00  0.410          O  
ATOM  19421  CB  GLN B1266     -53.722 -14.966  12.265  1.00  0.590          C  
ATOM  19422  CG  GLN B1266     -52.679 -16.025  12.036  1.00  0.590          C  
ATOM  19423  CD  GLN B1266     -52.149 -16.026  10.655  1.00  0.590          C  
ATOM  19424  OE1 GLN B1266     -52.703 -15.354   9.781  1.00  0.590          O  
ATOM  19425  NE2 GLN B1266     -51.080 -16.777  10.429  1.00  0.590          N  
ATOM  19426  H   GLN B1266     -55.331 -16.856  12.746  1.00  0.520          H  
ATOM  19427  HA  GLN B1266     -53.654 -15.193  14.391  1.00  0.500          H  
ATOM  19428 1HB  GLN B1266     -54.473 -15.052  11.474  1.00  0.710          H  
ATOM  19429 2HB  GLN B1266     -53.259 -13.985  12.182  1.00  0.710          H  
ATOM  19430 1HG  GLN B1266     -51.848 -15.873  12.728  1.00  0.710          H  
ATOM  19431 2HG  GLN B1266     -53.136 -16.978  12.215  1.00  0.710          H  
ATOM  19432 1HE2 GLN B1266     -50.683 -16.818   9.512  1.00  0.710          H  
ATOM  19433 2HE2 GLN B1266     -50.666 -17.306  11.183  1.00  0.710          H  
ATOM  19434  N   ALA B1267     -56.446 -13.804  13.352  1.00  0.500          N  
ATOM  19435  CA  ALA B1267     -57.319 -12.670  13.576  1.00  0.530          C  
ATOM  19436  C   ALA B1267     -57.757 -12.540  15.039  1.00  0.550          C  
ATOM  19437  O   ALA B1267     -57.799 -11.425  15.571  1.00  0.550          O  
ATOM  19438  CB  ALA B1267     -58.536 -12.794  12.682  1.00  0.730          C  
ATOM  19439  H   ALA B1267     -56.745 -14.541  12.707  1.00  0.600          H  
ATOM  19440  HA  ALA B1267     -56.769 -11.769  13.308  1.00  0.640          H  
ATOM  19441 1HB  ALA B1267     -59.154 -11.943  12.813  1.00  0.880          H  
ATOM  19442 2HB  ALA B1267     -58.212 -12.858  11.643  1.00  0.880          H  
ATOM  19443 3HB  ALA B1267     -59.084 -13.697  12.947  1.00  0.880          H  
ATOM  19444  N   GLN B1268     -58.067 -13.672  15.694  1.00  0.580          N  
ATOM  19445  CA  GLN B1268     -58.547 -13.625  17.068  1.00  0.630          C  
ATOM  19446  C   GLN B1268     -57.446 -13.749  18.138  1.00  0.630          C  
ATOM  19447  O   GLN B1268     -57.468 -13.025  19.136  1.00  0.780          O  
ATOM  19448  CB  GLN B1268     -59.619 -14.690  17.277  1.00  0.860          C  
ATOM  19449  CG  GLN B1268     -60.355 -14.606  18.617  1.00  0.860          C  
ATOM  19450  CD  GLN B1268     -61.117 -13.283  18.779  1.00  0.860          C  
ATOM  19451  OE1 GLN B1268     -61.510 -12.645  17.795  1.00  0.860          O  
ATOM  19452  NE2 GLN B1268     -61.331 -12.872  20.023  1.00  0.860          N  
ATOM  19453  H   GLN B1268     -58.053 -14.565  15.190  1.00  0.700          H  
ATOM  19454  HA  GLN B1268     -59.030 -12.666  17.199  1.00  0.760          H  
ATOM  19455 1HB  GLN B1268     -60.344 -14.621  16.480  1.00  1.030          H  
ATOM  19456 2HB  GLN B1268     -59.159 -15.678  17.206  1.00  1.030          H  
ATOM  19457 1HG  GLN B1268     -61.095 -15.395  18.651  1.00  1.030          H  
ATOM  19458 2HG  GLN B1268     -59.649 -14.713  19.439  1.00  1.030          H  
ATOM  19459 1HE2 GLN B1268     -61.828 -12.018  20.196  1.00  1.030          H  
ATOM  19460 2HE2 GLN B1268     -61.006 -13.415  20.797  1.00  1.030          H  
ATOM  19461  N   ASN B1269     -56.479 -14.643  17.962  1.00  0.530          N  
ATOM  19462  CA  ASN B1269     -55.415 -14.827  18.946  1.00  0.520          C  
ATOM  19463  C   ASN B1269     -54.238 -13.905  18.713  1.00  0.470          C  
ATOM  19464  O   ASN B1269     -53.114 -14.342  18.498  1.00  0.920          O  
ATOM  19465  CB  ASN B1269     -54.926 -16.270  18.985  1.00  0.730          C  
ATOM  19466  CG  ASN B1269     -53.957 -16.491  20.115  1.00  0.730          C  
ATOM  19467  OD1 ASN B1269     -54.068 -15.848  21.164  1.00  0.730          O  
ATOM  19468  ND2 ASN B1269     -52.985 -17.324  19.909  1.00  0.730          N  
ATOM  19469  H   ASN B1269     -56.451 -15.222  17.131  1.00  0.640          H  
ATOM  19470  HA  ASN B1269     -55.805 -14.550  19.918  1.00  0.620          H  
ATOM  19471 1HB  ASN B1269     -55.776 -16.948  19.102  1.00  0.880          H  
ATOM  19472 2HB  ASN B1269     -54.437 -16.517  18.051  1.00  0.880          H  
ATOM  19473 1HD2 ASN B1269     -52.261 -17.441  20.600  1.00  0.880          H  
ATOM  19474 2HD2 ASN B1269     -52.882 -17.807  19.032  1.00  0.880          H  
ATOM  19475  N   SER B1270     -54.478 -12.629  18.782  1.00  0.860          N  
ATOM  19476  CA  SER B1270     -53.405 -11.672  18.606  1.00  0.770          C  
ATOM  19477  C   SER B1270     -53.473 -10.603  19.632  1.00  0.780          C  
ATOM  19478  O   SER B1270     -54.537 -10.216  20.080  1.00  1.090          O  
ATOM  19479  CB  SER B1270     -53.376 -11.038  17.224  1.00  1.110          C  
ATOM  19480  OG  SER B1270     -52.992 -11.956  16.233  1.00  1.110          O  
ATOM  19481  H   SER B1270     -55.440 -12.346  18.983  1.00  1.030          H  
ATOM  19482  HA  SER B1270     -52.457 -12.191  18.738  1.00  0.920          H  
ATOM  19483 1HB  SER B1270     -54.365 -10.635  16.986  1.00  1.340          H  
ATOM  19484 2HB  SER B1270     -52.679 -10.200  17.236  1.00  1.340          H  
ATOM  19485  HG  SER B1270     -53.802 -12.395  15.907  1.00  1.340          H  
ATOM  19486  N   GLN B1271     -52.322 -10.131  20.024  1.00  0.840          N  
ATOM  19487  CA  GLN B1271     -52.270  -9.014  20.927  1.00  0.820          C  
ATOM  19488  C   GLN B1271     -52.229  -7.755  20.101  1.00  0.820          C  
ATOM  19489  O   GLN B1271     -51.443  -7.648  19.159  1.00  0.950          O  
ATOM  19490  CB  GLN B1271     -51.068  -9.112  21.844  1.00  1.160          C  
ATOM  19491  CG  GLN B1271     -50.894  -7.945  22.774  1.00  1.160          C  
ATOM  19492  CD  GLN B1271     -51.885  -7.848  23.878  1.00  1.160          C  
ATOM  19493  OE1 GLN B1271     -51.987  -8.795  24.672  1.00  1.160          O  
ATOM  19494  NE2 GLN B1271     -52.635  -6.740  23.961  1.00  1.160          N  
ATOM  19495  H   GLN B1271     -51.471 -10.525  19.647  1.00  1.010          H  
ATOM  19496  HA  GLN B1271     -53.179  -8.989  21.523  1.00  0.980          H  
ATOM  19497 1HB  GLN B1271     -51.166  -9.988  22.458  1.00  1.390          H  
ATOM  19498 2HB  GLN B1271     -50.179  -9.225  21.247  1.00  1.390          H  
ATOM  19499 1HG  GLN B1271     -49.913  -8.028  23.222  1.00  1.390          H  
ATOM  19500 2HG  GLN B1271     -50.974  -7.036  22.197  1.00  1.390          H  
ATOM  19501 1HE2 GLN B1271     -53.317  -6.647  24.688  1.00  1.390          H  
ATOM  19502 2HE2 GLN B1271     -52.554  -5.964  23.279  1.00  1.390          H  
ATOM  19503  N   VAL B1272     -53.075  -6.811  20.435  1.00  0.750          N  
ATOM  19504  CA  VAL B1272     -53.135  -5.565  19.715  1.00  0.780          C  
ATOM  19505  C   VAL B1272     -52.652  -4.409  20.539  1.00  0.790          C  
ATOM  19506  O   VAL B1272     -52.972  -4.278  21.722  1.00  0.950          O  
ATOM  19507  CB  VAL B1272     -54.573  -5.322  19.234  1.00  1.080          C  
ATOM  19508  CG1 VAL B1272     -54.756  -3.938  18.532  1.00  1.080          C  
ATOM  19509  CG2 VAL B1272     -54.890  -6.423  18.281  1.00  1.080          C  
ATOM  19510  H   VAL B1272     -53.711  -6.967  21.227  1.00  0.900          H  
ATOM  19511  HA  VAL B1272     -52.494  -5.643  18.837  1.00  0.940          H  
ATOM  19512  HB  VAL B1272     -55.250  -5.358  20.088  1.00  1.300          H  
ATOM  19513 1HG1 VAL B1272     -55.793  -3.834  18.199  1.00  1.300          H  
ATOM  19514 2HG1 VAL B1272     -54.534  -3.128  19.221  1.00  1.300          H  
ATOM  19515 3HG1 VAL B1272     -54.097  -3.865  17.671  1.00  1.300          H  
ATOM  19516 1HG2 VAL B1272     -55.896  -6.320  17.952  1.00  1.300          H  
ATOM  19517 2HG2 VAL B1272     -54.217  -6.382  17.430  1.00  1.300          H  
ATOM  19518 3HG2 VAL B1272     -54.777  -7.386  18.772  1.00  1.300          H  
ATOM  19519  N   ALA B1273     -51.827  -3.598  19.922  1.00  0.710          N  
ATOM  19520  CA  ALA B1273     -51.398  -2.389  20.574  1.00  0.650          C  
ATOM  19521  C   ALA B1273     -52.524  -1.387  20.363  1.00  0.780          C  
ATOM  19522  O   ALA B1273     -52.865  -1.125  19.218  1.00  1.170          O  
ATOM  19523  CB  ALA B1273     -50.088  -1.925  19.971  1.00  0.930          C  
ATOM  19524  H   ALA B1273     -51.537  -3.824  18.981  1.00  0.850          H  
ATOM  19525  HA  ALA B1273     -51.288  -2.562  21.641  1.00  0.780          H  
ATOM  19526 1HB  ALA B1273     -49.779  -1.023  20.404  1.00  1.120          H  
ATOM  19527 2HB  ALA B1273     -49.330  -2.679  20.138  1.00  1.120          H  
ATOM  19528 3HB  ALA B1273     -50.211  -1.765  18.906  1.00  1.120          H  
ATOM  19529  N   VAL B1274     -53.218  -0.939  21.416  1.00  0.780          N  
ATOM  19530  CA  VAL B1274     -54.287   0.004  21.113  1.00  1.030          C  
ATOM  19531  C   VAL B1274     -53.624   1.345  21.229  1.00  0.830          C  
ATOM  19532  O   VAL B1274     -52.702   1.488  20.465  1.00  1.500          O  
ATOM  19533  CB  VAL B1274     -55.485  -0.110  22.040  1.00  1.340          C  
ATOM  19534  CG1 VAL B1274     -56.546   0.966  21.685  1.00  1.340          C  
ATOM  19535  CG2 VAL B1274     -56.030  -1.448  21.931  1.00  1.340          C  
ATOM  19536  H   VAL B1274     -52.968  -1.184  22.366  1.00  0.940          H  
ATOM  19537  HA  VAL B1274     -54.631  -0.134  20.090  1.00  1.240          H  
ATOM  19538  HB  VAL B1274     -55.166   0.067  23.069  1.00  1.610          H  
ATOM  19539 1HG1 VAL B1274     -57.382   0.869  22.332  1.00  1.610          H  
ATOM  19540 2HG1 VAL B1274     -56.141   1.946  21.789  1.00  1.610          H  
ATOM  19541 3HG1 VAL B1274     -56.877   0.822  20.654  1.00  1.610          H  
ATOM  19542 1HG2 VAL B1274     -56.857  -1.499  22.608  1.00  1.610          H  
ATOM  19543 2HG2 VAL B1274     -56.353  -1.621  20.904  1.00  1.610          H  
ATOM  19544 3HG2 VAL B1274     -55.270  -2.181  22.205  1.00  1.610          H  
ATOM  19545  N   GLY B1275     -53.384   1.736  22.458  1.00  0.960          N  
ATOM  19546  CA  GLY B1275     -53.657   3.139  22.701  1.00  1.070          C  
ATOM  19547  C   GLY B1275     -53.964   3.484  24.127  1.00  0.730          C  
ATOM  19548  O   GLY B1275     -53.980   2.615  25.005  1.00  0.540          O  
ATOM  19549  H   GLY B1275     -52.492   1.394  22.818  1.00  1.150          H  
ATOM  19550 1HA  GLY B1275     -52.785   3.714  22.400  1.00  1.280          H  
ATOM  19551 2HA  GLY B1275     -54.468   3.465  22.065  1.00  1.280          H  
ATOM  19552  N   GLN B1276     -54.136   4.784  24.357  1.00  0.760          N  
ATOM  19553  CA  GLN B1276     -54.453   5.318  25.670  1.00  0.590          C  
ATOM  19554  C   GLN B1276     -55.512   6.404  25.563  1.00  0.520          C  
ATOM  19555  O   GLN B1276     -55.487   7.250  24.656  1.00  0.570          O  
ATOM  19556  CB  GLN B1276     -53.223   5.926  26.361  1.00  0.890          C  
ATOM  19557  CG  GLN B1276     -52.079   4.979  26.654  1.00  0.890          C  
ATOM  19558  CD  GLN B1276     -51.010   5.637  27.492  1.00  0.890          C  
ATOM  19559  OE1 GLN B1276     -50.536   6.738  27.167  1.00  0.890          O  
ATOM  19560  NE2 GLN B1276     -50.634   4.981  28.588  1.00  0.890          N  
ATOM  19561  H   GLN B1276     -54.078   5.426  23.572  1.00  0.910          H  
ATOM  19562  HA  GLN B1276     -54.851   4.519  26.294  1.00  0.710          H  
ATOM  19563 1HB  GLN B1276     -52.831   6.708  25.743  1.00  1.070          H  
ATOM  19564 2HB  GLN B1276     -53.534   6.385  27.306  1.00  1.070          H  
ATOM  19565 1HG  GLN B1276     -52.426   4.122  27.175  1.00  1.070          H  
ATOM  19566 2HG  GLN B1276     -51.628   4.671  25.713  1.00  1.070          H  
ATOM  19567 1HE2 GLN B1276     -49.931   5.367  29.183  1.00  1.070          H  
ATOM  19568 2HE2 GLN B1276     -51.053   4.086  28.823  1.00  1.070          H  
ATOM  19569  N   LEU B1277     -56.382   6.453  26.551  1.00  0.480          N  
ATOM  19570  CA  LEU B1277     -57.386   7.482  26.626  1.00  0.480          C  
ATOM  19571  C   LEU B1277     -56.601   8.662  27.134  1.00  0.520          C  
ATOM  19572  O   LEU B1277     -55.921   8.549  28.161  1.00  0.530          O  
ATOM  19573  CB  LEU B1277     -58.495   7.096  27.636  1.00  0.670          C  
ATOM  19574  CG  LEU B1277     -59.248   5.719  27.395  1.00  0.670          C  
ATOM  19575  CD1 LEU B1277     -60.163   5.434  28.488  1.00  0.670          C  
ATOM  19576  CD2 LEU B1277     -60.013   5.727  26.116  1.00  0.670          C  
ATOM  19577  H   LEU B1277     -56.330   5.754  27.275  1.00  0.580          H  
ATOM  19578  HA  LEU B1277     -57.790   7.711  25.644  1.00  0.580          H  
ATOM  19579 1HB  LEU B1277     -58.052   7.061  28.631  1.00  0.810          H  
ATOM  19580 2HB  LEU B1277     -59.241   7.888  27.624  1.00  0.810          H  
ATOM  19581  HG  LEU B1277     -58.520   4.941  27.393  1.00  0.810          H  
ATOM  19582 1HD1 LEU B1277     -60.639   4.485  28.316  1.00  0.810          H  
ATOM  19583 2HD1 LEU B1277     -59.606   5.402  29.389  1.00  0.810          H  
ATOM  19584 3HD1 LEU B1277     -60.895   6.182  28.535  1.00  0.810          H  
ATOM  19585 1HD2 LEU B1277     -60.511   4.768  25.970  1.00  0.810          H  
ATOM  19586 2HD2 LEU B1277     -60.755   6.524  26.119  1.00  0.810          H  
ATOM  19587 3HD2 LEU B1277     -59.308   5.876  25.345  1.00  0.810          H  
ATOM  19588  N   GLY B1278     -56.614   9.768  26.393  1.00  0.560          N  
ATOM  19589  CA  GLY B1278     -55.832  10.917  26.812  1.00  0.600          C  
ATOM  19590  C   GLY B1278     -54.329  10.735  26.586  1.00  0.560          C  
ATOM  19591  O   GLY B1278     -53.527  11.410  27.254  1.00  0.600          O  
ATOM  19592  H   GLY B1278     -57.177   9.825  25.536  1.00  0.670          H  
ATOM  19593 1HA  GLY B1278     -56.179  11.800  26.277  1.00  0.720          H  
ATOM  19594 2HA  GLY B1278     -56.004  11.097  27.864  1.00  0.720          H  
ATOM  19595  N   GLY B1279     -53.935   9.842  25.656  1.00  0.530          N  
ATOM  19596  CA  GLY B1279     -52.519   9.599  25.421  1.00  0.580          C  
ATOM  19597  C   GLY B1279     -51.857  10.786  24.738  1.00  0.640          C  
ATOM  19598  O   GLY B1279     -52.525  11.731  24.318  1.00  0.670          O  
ATOM  19599  H   GLY B1279     -54.606   9.286  25.117  1.00  0.640          H  
ATOM  19600 1HA  GLY B1279     -52.019   9.377  26.364  1.00  0.700          H  
ATOM  19601 2HA  GLY B1279     -52.410   8.720  24.790  1.00  0.700          H  
ATOM  19602  N   ALA B1280     -50.530  10.735  24.635  1.00  0.800          N  
ATOM  19603  CA  ALA B1280     -49.750  11.807  24.031  1.00  0.950          C  
ATOM  19604  C   ALA B1280     -50.068  11.983  22.528  1.00  0.940          C  
ATOM  19605  O   ALA B1280     -50.289  10.995  21.833  1.00  0.940          O  
ATOM  19606  CB  ALA B1280     -48.260  11.533  24.209  1.00  1.270          C  
ATOM  19607  H   ALA B1280     -50.048   9.922  24.991  1.00  0.960          H  
ATOM  19608  HA  ALA B1280     -49.983  12.702  24.575  1.00  1.140          H  
ATOM  19609 1HB  ALA B1280     -47.692  12.353  23.808  1.00  1.520          H  
ATOM  19610 2HB  ALA B1280     -48.033  11.428  25.270  1.00  1.520          H  
ATOM  19611 3HB  ALA B1280     -47.989  10.616  23.689  1.00  1.520          H  
ATOM  19612  N   PRO B1281     -50.047  13.223  21.998  1.00  1.010          N  
ATOM  19613  CA  PRO B1281     -49.900  14.512  22.651  1.00  1.090          C  
ATOM  19614  C   PRO B1281     -51.029  14.789  23.591  1.00  1.030          C  
ATOM  19615  O   PRO B1281     -52.198  14.595  23.247  1.00  0.890          O  
ATOM  19616  CB  PRO B1281     -49.911  15.501  21.473  1.00  1.640          C  
ATOM  19617  CG  PRO B1281     -50.533  14.745  20.321  1.00  1.640          C  
ATOM  19618  CD  PRO B1281     -50.177  13.291  20.555  1.00  1.640          C  
ATOM  19619  HA  PRO B1281     -48.949  14.551  23.193  1.00  1.310          H  
ATOM  19620 1HB  PRO B1281     -50.520  16.379  21.757  1.00  1.960          H  
ATOM  19621 2HB  PRO B1281     -48.933  15.886  21.275  1.00  1.960          H  
ATOM  19622 1HG  PRO B1281     -51.610  14.941  20.281  1.00  1.960          H  
ATOM  19623 2HG  PRO B1281     -50.103  15.107  19.386  1.00  1.960          H  
ATOM  19624 1HD  PRO B1281     -50.978  12.627  20.219  1.00  1.960          H  
ATOM  19625 2HD  PRO B1281     -49.231  13.031  20.086  1.00  1.960          H  
ATOM  19626  N   ALA B1282     -50.670  15.268  24.761  1.00  1.200          N  
ATOM  19627  CA  ALA B1282     -51.662  15.624  25.718  1.00  1.250          C  
ATOM  19628  C   ALA B1282     -52.196  16.911  25.216  1.00  1.270          C  
ATOM  19629  O   ALA B1282     -51.449  17.676  24.584  1.00  1.490          O  
ATOM  19630  CB  ALA B1282     -51.083  15.749  27.120  1.00  1.730          C  
ATOM  19631  H   ALA B1282     -49.692  15.399  24.976  1.00  1.440          H  
ATOM  19632  HA  ALA B1282     -52.462  14.878  25.711  1.00  1.500          H  
ATOM  19633 1HB  ALA B1282     -51.870  16.056  27.813  1.00  2.080          H  
ATOM  19634 2HB  ALA B1282     -50.679  14.785  27.433  1.00  2.080          H  
ATOM  19635 3HB  ALA B1282     -50.293  16.495  27.122  1.00  2.080          H  
ATOM  19636  N   VAL B1283     -53.443  17.174  25.491  1.00  1.250          N  
ATOM  19637  CA  VAL B1283     -53.929  18.480  25.169  1.00  1.350          C  
ATOM  19638  C   VAL B1283     -53.762  19.259  26.445  1.00  1.450          C  
ATOM  19639  O   VAL B1283     -53.928  18.687  27.531  1.00  1.460          O  
ATOM  19640  CB  VAL B1283     -55.387  18.463  24.653  1.00  1.850          C  
ATOM  19641  CG1 VAL B1283     -55.447  17.668  23.360  1.00  1.850          C  
ATOM  19642  CG2 VAL B1283     -56.317  17.849  25.664  1.00  1.850          C  
ATOM  19643  H   VAL B1283     -54.009  16.489  25.968  1.00  1.500          H  
ATOM  19644  HA  VAL B1283     -53.305  18.930  24.396  1.00  1.620          H  
ATOM  19645  HB  VAL B1283     -55.701  19.488  24.448  1.00  2.220          H  
ATOM  19646 1HG1 VAL B1283     -56.468  17.667  22.979  1.00  2.220          H  
ATOM  19647 2HG1 VAL B1283     -54.784  18.121  22.625  1.00  2.220          H  
ATOM  19648 3HG1 VAL B1283     -55.127  16.641  23.550  1.00  2.220          H  
ATOM  19649 1HG2 VAL B1283     -57.334  17.852  25.275  1.00  2.220          H  
ATOM  19650 2HG2 VAL B1283     -56.011  16.839  25.839  1.00  2.220          H  
ATOM  19651 3HG2 VAL B1283     -56.292  18.417  26.591  1.00  2.220          H  
ATOM  19652  N   GLN B1284     -53.382  20.523  26.354  1.00  1.560          N  
ATOM  19653  CA  GLN B1284     -53.368  21.270  27.587  1.00  1.720          C  
ATOM  19654  C   GLN B1284     -54.823  21.217  28.026  1.00  1.750          C  
ATOM  19655  O   GLN B1284     -55.713  21.442  27.203  1.00  1.750          O  
ATOM  19656  CB  GLN B1284     -52.885  22.708  27.392  1.00  2.340          C  
ATOM  19657  CG  GLN B1284     -52.757  23.486  28.694  1.00  2.340          C  
ATOM  19658  CD  GLN B1284     -52.209  24.854  28.493  1.00  2.340          C  
ATOM  19659  OE1 GLN B1284     -52.064  25.318  27.360  1.00  2.340          O  
ATOM  19660  NE2 GLN B1284     -51.893  25.527  29.589  1.00  2.340          N  
ATOM  19661  H   GLN B1284     -53.183  20.953  25.462  1.00  1.870          H  
ATOM  19662  HA  GLN B1284     -52.749  20.767  28.334  1.00  2.060          H  
ATOM  19663 1HB  GLN B1284     -51.911  22.702  26.906  1.00  2.810          H  
ATOM  19664 2HB  GLN B1284     -53.578  23.241  26.744  1.00  2.810          H  
ATOM  19665 1HG  GLN B1284     -53.742  23.581  29.149  1.00  2.810          H  
ATOM  19666 2HG  GLN B1284     -52.090  22.936  29.365  1.00  2.810          H  
ATOM  19667 1HE2 GLN B1284     -51.518  26.454  29.519  1.00  2.810          H  
ATOM  19668 2HE2 GLN B1284     -52.026  25.110  30.490  1.00  2.810          H  
ATOM  19669  N   GLY B1285     -55.079  20.910  29.289  1.00  1.810          N  
ATOM  19670  CA  GLY B1285     -56.445  20.816  29.803  1.00  1.880          C  
ATOM  19671  C   GLY B1285     -57.067  19.392  29.898  1.00  1.670          C  
ATOM  19672  O   GLY B1285     -58.199  19.263  30.364  1.00  1.760          O  
ATOM  19673  H   GLY B1285     -54.297  20.727  29.925  1.00  2.170          H  
ATOM  19674 1HA  GLY B1285     -56.457  21.262  30.797  1.00  2.260          H  
ATOM  19675 2HA  GLY B1285     -57.089  21.440  29.186  1.00  2.260          H  
ATOM  19676  N   GLN B1286     -56.372  18.334  29.463  1.00  1.440          N  
ATOM  19677  CA  GLN B1286     -56.908  16.939  29.554  1.00  1.240          C  
ATOM  19678  C   GLN B1286     -57.192  16.434  30.973  1.00  1.250          C  
ATOM  19679  O   GLN B1286     -56.412  16.700  31.885  1.00  1.420          O  
ATOM  19680  CB  GLN B1286     -55.958  15.937  28.885  1.00  1.820          C  
ATOM  19681  CG  GLN B1286     -56.369  14.438  28.990  1.00  1.820          C  
ATOM  19682  CD  GLN B1286     -57.685  14.085  28.272  1.00  1.820          C  
ATOM  19683  OE1 GLN B1286     -58.321  14.931  27.648  1.00  1.820          O  
ATOM  19684  NE2 GLN B1286     -58.068  12.827  28.379  1.00  1.820          N  
ATOM  19685  H   GLN B1286     -55.455  18.503  29.033  1.00  1.730          H  
ATOM  19686  HA  GLN B1286     -57.852  16.929  29.013  1.00  1.490          H  
ATOM  19687 1HB  GLN B1286     -55.852  16.169  27.864  1.00  2.180          H  
ATOM  19688 2HB  GLN B1286     -54.970  16.035  29.334  1.00  2.180          H  
ATOM  19689 1HG  GLN B1286     -55.583  13.857  28.499  1.00  2.180          H  
ATOM  19690 2HG  GLN B1286     -56.432  14.116  30.026  1.00  2.180          H  
ATOM  19691 1HE2 GLN B1286     -58.898  12.436  27.915  1.00  2.180          H  
ATOM  19692 2HE2 GLN B1286     -57.511  12.198  28.945  1.00  2.180          H  
ATOM  19693  N   VAL B1287     -58.301  15.699  31.138  1.00  1.300          N  
ATOM  19694  CA  VAL B1287     -58.685  15.125  32.420  1.00  1.420          C  
ATOM  19695  C   VAL B1287     -58.325  13.626  32.640  1.00  1.110          C  
ATOM  19696  O   VAL B1287     -57.825  13.249  33.700  1.00  1.060          O  
ATOM  19697  CB  VAL B1287     -60.200  15.331  32.623  1.00  1.940          C  
ATOM  19698  CG1 VAL B1287     -60.683  14.660  33.921  1.00  1.940          C  
ATOM  19699  CG2 VAL B1287     -60.476  16.836  32.657  1.00  1.940          C  
ATOM  19700  H   VAL B1287     -58.891  15.560  30.328  1.00  1.560          H  
ATOM  19701  HA  VAL B1287     -58.172  15.699  33.193  1.00  1.700          H  
ATOM  19702  HB  VAL B1287     -60.742  14.877  31.794  1.00  2.330          H  
ATOM  19703 1HG1 VAL B1287     -61.753  14.828  34.036  1.00  2.330          H  
ATOM  19704 2HG1 VAL B1287     -60.498  13.587  33.896  1.00  2.330          H  
ATOM  19705 3HG1 VAL B1287     -60.155  15.094  34.771  1.00  2.330          H  
ATOM  19706 1HG2 VAL B1287     -61.543  17.011  32.784  1.00  2.330          H  
ATOM  19707 2HG2 VAL B1287     -59.932  17.284  33.489  1.00  2.330          H  
ATOM  19708 3HG2 VAL B1287     -60.144  17.300  31.724  1.00  2.330          H  
ATOM  19709  N   LEU B1288     -58.658  12.773  31.683  1.00  1.030          N  
ATOM  19710  CA  LEU B1288     -58.447  11.334  31.811  1.00  0.920          C  
ATOM  19711  C   LEU B1288     -57.126  10.853  31.205  1.00  0.870          C  
ATOM  19712  O   LEU B1288     -56.739  11.272  30.122  1.00  0.900          O  
ATOM  19713  CB  LEU B1288     -59.615  10.612  31.132  1.00  1.330          C  
ATOM  19714  CG  LEU B1288     -59.627   9.080  31.151  1.00  1.330          C  
ATOM  19715  CD1 LEU B1288     -59.823   8.564  32.569  1.00  1.330          C  
ATOM  19716  CD2 LEU B1288     -60.731   8.628  30.279  1.00  1.330          C  
ATOM  19717  H   LEU B1288     -59.071  13.129  30.835  1.00  1.240          H  
ATOM  19718  HA  LEU B1288     -58.439  11.095  32.872  1.00  1.100          H  
ATOM  19719 1HB  LEU B1288     -60.539  10.954  31.593  1.00  1.600          H  
ATOM  19720 2HB  LEU B1288     -59.633  10.917  30.081  1.00  1.600          H  
ATOM  19721  HG  LEU B1288     -58.684   8.689  30.764  1.00  1.600          H  
ATOM  19722 1HD1 LEU B1288     -59.839   7.493  32.570  1.00  1.600          H  
ATOM  19723 2HD1 LEU B1288     -59.011   8.893  33.207  1.00  1.600          H  
ATOM  19724 3HD1 LEU B1288     -60.766   8.938  32.965  1.00  1.600          H  
ATOM  19725 1HD2 LEU B1288     -60.750   7.561  30.282  1.00  1.600          H  
ATOM  19726 2HD2 LEU B1288     -61.679   9.012  30.656  1.00  1.600          H  
ATOM  19727 3HD2 LEU B1288     -60.564   9.000  29.269  1.00  1.600          H  
ATOM  19728  N   ASN B1289     -56.465   9.926  31.876  1.00  0.850          N  
ATOM  19729  CA  ASN B1289     -55.257   9.285  31.361  1.00  0.830          C  
ATOM  19730  C   ASN B1289     -55.285   7.791  31.665  1.00  0.830          C  
ATOM  19731  O   ASN B1289     -55.094   7.427  32.818  1.00  1.050          O  
ATOM  19732  CB  ASN B1289     -54.006   9.927  31.966  1.00  1.170          C  
ATOM  19733  CG  ASN B1289     -52.712   9.360  31.431  1.00  1.170          C  
ATOM  19734  OD1 ASN B1289     -52.744   8.458  30.587  1.00  1.170          O  
ATOM  19735  ND2 ASN B1289     -51.572   9.828  31.907  1.00  1.170          N  
ATOM  19736  H   ASN B1289     -56.774   9.687  32.805  1.00  1.020          H  
ATOM  19737  HA  ASN B1289     -55.225   9.406  30.278  1.00  1.000          H  
ATOM  19738 1HB  ASN B1289     -54.020  10.976  31.749  1.00  1.400          H  
ATOM  19739 2HB  ASN B1289     -54.021   9.821  33.047  1.00  1.400          H  
ATOM  19740 1HD2 ASN B1289     -50.719   9.432  31.569  1.00  1.400          H  
ATOM  19741 2HD2 ASN B1289     -51.540  10.568  32.620  1.00  1.400          H  
ATOM  19742  N   ALA B1290     -55.582   6.934  30.676  1.00  0.640          N  
ATOM  19743  CA  ALA B1290     -55.663   5.491  30.968  1.00  0.620          C  
ATOM  19744  C   ALA B1290     -55.385   4.592  29.756  1.00  0.520          C  
ATOM  19745  O   ALA B1290     -55.813   4.861  28.644  1.00  0.510          O  
ATOM  19746  CB  ALA B1290     -57.043   5.162  31.514  1.00  0.880          C  
ATOM  19747  H   ALA B1290     -55.728   7.317  29.734  1.00  0.770          H  
ATOM  19748  HA  ALA B1290     -54.914   5.263  31.728  1.00  0.740          H  
ATOM  19749 1HB  ALA B1290     -57.079   4.107  31.765  1.00  1.050          H  
ATOM  19750 2HB  ALA B1290     -57.242   5.756  32.407  1.00  1.050          H  
ATOM  19751 3HB  ALA B1290     -57.776   5.384  30.759  1.00  1.050          H  
ATOM  19752  N   THR B1291     -54.697   3.487  29.988  1.00  0.580          N  
ATOM  19753  CA  THR B1291     -54.395   2.479  28.967  1.00  0.550          C  
ATOM  19754  C   THR B1291     -55.641   1.781  28.439  1.00  0.510          C  
ATOM  19755  O   THR B1291     -56.536   1.465  29.219  1.00  0.530          O  
ATOM  19756  CB  THR B1291     -53.387   1.458  29.535  1.00  0.780          C  
ATOM  19757  OG1 THR B1291     -52.145   2.133  29.876  1.00  0.780          O  
ATOM  19758  CG2 THR B1291     -53.105   0.359  28.562  1.00  0.780          C  
ATOM  19759  H   THR B1291     -54.344   3.331  30.922  1.00  0.700          H  
ATOM  19760  HA  THR B1291     -53.936   2.970  28.122  1.00  0.660          H  
ATOM  19761  HB  THR B1291     -53.798   1.027  30.422  1.00  0.940          H  
ATOM  19762  HG1 THR B1291     -51.588   1.536  30.394  1.00  0.940          H  
ATOM  19763 1HG2 THR B1291     -52.411  -0.305  29.034  1.00  0.940          H  
ATOM  19764 2HG2 THR B1291     -54.013  -0.194  28.316  1.00  0.940          H  
ATOM  19765 3HG2 THR B1291     -52.671   0.771  27.649  1.00  0.940          H  
ATOM  19766  N   VAL B1292     -55.717   1.552  27.121  1.00  0.580          N  
ATOM  19767  CA  VAL B1292     -56.850   0.838  26.539  1.00  0.640          C  
ATOM  19768  C   VAL B1292     -56.426  -0.560  26.090  1.00  0.740          C  
ATOM  19769  O   VAL B1292     -55.412  -0.724  25.417  1.00  1.030          O  
ATOM  19770  CB  VAL B1292     -57.434   1.592  25.336  1.00  0.870          C  
ATOM  19771  CG1 VAL B1292     -58.616   0.814  24.752  1.00  0.870          C  
ATOM  19772  CG2 VAL B1292     -57.863   2.936  25.757  1.00  0.870          C  
ATOM  19773  H   VAL B1292     -54.961   1.856  26.497  1.00  0.700          H  
ATOM  19774  HA  VAL B1292     -57.624   0.744  27.294  1.00  0.770          H  
ATOM  19775  HB  VAL B1292     -56.671   1.685  24.568  1.00  1.050          H  
ATOM  19776 1HG1 VAL B1292     -59.021   1.363  23.906  1.00  1.050          H  
ATOM  19777 2HG1 VAL B1292     -58.304  -0.174  24.417  1.00  1.050          H  
ATOM  19778 3HG1 VAL B1292     -59.389   0.706  25.519  1.00  1.050          H  
ATOM  19779 1HG2 VAL B1292     -58.268   3.480  24.904  1.00  1.050          H  
ATOM  19780 2HG2 VAL B1292     -58.624   2.824  26.523  1.00  1.050          H  
ATOM  19781 3HG2 VAL B1292     -57.015   3.477  26.159  1.00  1.050          H  
ATOM  19782  N   ASN B1293     -57.180  -1.569  26.499  1.00  0.610          N  
ATOM  19783  CA  ASN B1293     -56.867  -2.950  26.140  1.00  0.680          C  
ATOM  19784  C   ASN B1293     -57.967  -3.565  25.267  1.00  0.560          C  
ATOM  19785  O   ASN B1293     -59.041  -3.897  25.770  1.00  0.610          O  
ATOM  19786  CB  ASN B1293     -56.669  -3.766  27.398  1.00  0.920          C  
ATOM  19787  CG  ASN B1293     -55.510  -3.279  28.252  1.00  0.920          C  
ATOM  19788  OD1 ASN B1293     -54.334  -3.356  27.856  1.00  0.920          O  
ATOM  19789  ND2 ASN B1293     -55.837  -2.789  29.423  1.00  0.920          N  
ATOM  19790  H   ASN B1293     -57.994  -1.343  27.079  1.00  0.730          H  
ATOM  19791  HA  ASN B1293     -55.944  -2.963  25.558  1.00  0.820          H  
ATOM  19792 1HB  ASN B1293     -57.581  -3.728  27.998  1.00  1.110          H  
ATOM  19793 2HB  ASN B1293     -56.498  -4.808  27.131  1.00  1.110          H  
ATOM  19794 1HD2 ASN B1293     -55.122  -2.458  30.065  1.00  1.110          H  
ATOM  19795 2HD2 ASN B1293     -56.795  -2.751  29.694  1.00  1.110          H  
ATOM  19796  N   ALA B1294     -57.723  -3.678  23.951  1.00  0.600          N  
ATOM  19797  CA  ALA B1294     -58.772  -4.160  23.027  1.00  0.750          C  
ATOM  19798  C   ALA B1294     -58.728  -5.641  22.677  1.00  0.830          C  
ATOM  19799  O   ALA B1294     -59.760  -6.219  22.335  1.00  1.630          O  
ATOM  19800  CB  ALA B1294     -58.739  -3.395  21.727  1.00  0.990          C  
ATOM  19801  H   ALA B1294     -56.815  -3.394  23.600  1.00  0.720          H  
ATOM  19802  HA  ALA B1294     -59.722  -3.986  23.511  1.00  0.900          H  
ATOM  19803 1HB  ALA B1294     -59.563  -3.729  21.093  1.00  1.190          H  
ATOM  19804 2HB  ALA B1294     -58.847  -2.348  21.940  1.00  1.190          H  
ATOM  19805 3HB  ALA B1294     -57.798  -3.583  21.217  1.00  1.190          H  
ATOM  19806  N   GLN B1295     -57.548  -6.222  22.621  1.00  0.600          N  
ATOM  19807  CA  GLN B1295     -57.416  -7.610  22.221  1.00  0.570          C  
ATOM  19808  C   GLN B1295     -56.131  -8.112  22.834  1.00  0.640          C  
ATOM  19809  O   GLN B1295     -55.142  -7.373  22.875  1.00  0.900          O  
ATOM  19810  CB  GLN B1295     -57.383  -7.778  20.699  1.00  0.810          C  
ATOM  19811  CG  GLN B1295     -57.468  -9.230  20.262  1.00  0.810          C  
ATOM  19812  CD  GLN B1295     -57.348  -9.469  18.772  1.00  0.810          C  
ATOM  19813  OE1 GLN B1295     -56.763  -8.721  17.998  1.00  0.810          O  
ATOM  19814  NE2 GLN B1295     -57.927 -10.551  18.360  1.00  0.810          N  
ATOM  19815  H   GLN B1295     -56.728  -5.711  22.904  1.00  0.720          H  
ATOM  19816  HA  GLN B1295     -58.244  -8.189  22.631  1.00  0.680          H  
ATOM  19817 1HB  GLN B1295     -58.192  -7.213  20.233  1.00  0.970          H  
ATOM  19818 2HB  GLN B1295     -56.461  -7.391  20.337  1.00  0.970          H  
ATOM  19819 1HG  GLN B1295     -56.727  -9.817  20.754  1.00  0.970          H  
ATOM  19820 2HG  GLN B1295     -58.450  -9.594  20.555  1.00  0.970          H  
ATOM  19821 1HE2 GLN B1295     -57.888 -10.832  17.368  1.00  0.970          H  
ATOM  19822 2HE2 GLN B1295     -58.383 -11.149  19.033  1.00  0.970          H  
ATOM  19823  N   SER B1296     -56.142  -9.349  23.301  1.00  0.500          N  
ATOM  19824  CA  SER B1296     -54.972  -9.955  23.903  1.00  0.540          C  
ATOM  19825  C   SER B1296     -54.863 -11.416  23.532  1.00  0.480          C  
ATOM  19826  O   SER B1296     -55.811 -12.004  23.003  1.00  0.470          O  
ATOM  19827  CB  SER B1296     -55.028  -9.788  25.407  1.00  0.740          C  
ATOM  19828  OG  SER B1296     -56.125 -10.471  25.949  1.00  0.740          O  
ATOM  19829  H   SER B1296     -56.990  -9.897  23.248  1.00  0.600          H  
ATOM  19830  HA  SER B1296     -54.095  -9.455  23.527  1.00  0.650          H  
ATOM  19831 1HB  SER B1296     -54.107 -10.168  25.847  1.00  0.890          H  
ATOM  19832 2HB  SER B1296     -55.093  -8.729  25.651  1.00  0.890          H  
ATOM  19833  HG  SER B1296     -56.084 -10.325  26.895  1.00  0.890          H  
ATOM  19834  N   LEU B1297     -53.699 -12.002  23.795  1.00  0.470          N  
ATOM  19835  CA  LEU B1297     -53.498 -13.413  23.502  1.00  0.450          C  
ATOM  19836  C   LEU B1297     -54.375 -14.270  24.383  1.00  0.460          C  
ATOM  19837  O   LEU B1297     -54.619 -13.948  25.548  1.00  0.470          O  
ATOM  19838  CB  LEU B1297     -52.033 -13.846  23.700  1.00  0.640          C  
ATOM  19839  CG  LEU B1297     -50.960 -13.249  22.738  1.00  0.640          C  
ATOM  19840  CD1 LEU B1297     -49.548 -13.726  23.187  1.00  0.640          C  
ATOM  19841  CD2 LEU B1297     -51.257 -13.684  21.286  1.00  0.640          C  
ATOM  19842  H   LEU B1297     -52.962 -11.458  24.225  1.00  0.560          H  
ATOM  19843  HA  LEU B1297     -53.802 -13.599  22.475  1.00  0.540          H  
ATOM  19844 1HB  LEU B1297     -51.742 -13.582  24.715  1.00  0.770          H  
ATOM  19845 2HB  LEU B1297     -51.995 -14.929  23.612  1.00  0.770          H  
ATOM  19846  HG  LEU B1297     -50.981 -12.179  22.798  1.00  0.770          H  
ATOM  19847 1HD1 LEU B1297     -48.789 -13.302  22.528  1.00  0.770          H  
ATOM  19848 2HD1 LEU B1297     -49.356 -13.398  24.206  1.00  0.770          H  
ATOM  19849 3HD1 LEU B1297     -49.495 -14.815  23.141  1.00  0.770          H  
ATOM  19850 1HD2 LEU B1297     -50.508 -13.269  20.619  1.00  0.770          H  
ATOM  19851 2HD2 LEU B1297     -51.237 -14.772  21.212  1.00  0.770          H  
ATOM  19852 3HD2 LEU B1297     -52.230 -13.332  20.975  1.00  0.770          H  
ATOM  19853  N   LEU B1298     -54.804 -15.388  23.827  1.00  0.460          N  
ATOM  19854  CA  LEU B1298     -55.626 -16.350  24.534  1.00  0.470          C  
ATOM  19855  C   LEU B1298     -54.751 -17.159  25.463  1.00  0.480          C  
ATOM  19856  O   LEU B1298     -53.539 -17.261  25.234  1.00  0.480          O  
ATOM  19857  CB  LEU B1298     -56.311 -17.289  23.550  1.00  0.650          C  
ATOM  19858  CG  LEU B1298     -57.623 -16.831  22.910  1.00  0.650          C  
ATOM  19859  CD1 LEU B1298     -57.434 -15.637  22.041  1.00  0.650          C  
ATOM  19860  CD2 LEU B1298     -58.120 -17.954  22.081  1.00  0.650          C  
ATOM  19861  H   LEU B1298     -54.550 -15.572  22.858  1.00  0.550          H  
ATOM  19862  HA  LEU B1298     -56.375 -15.821  25.123  1.00  0.560          H  
ATOM  19863 1HB  LEU B1298     -55.616 -17.493  22.744  1.00  0.780          H  
ATOM  19864 2HB  LEU B1298     -56.517 -18.224  24.070  1.00  0.780          H  
ATOM  19865  HG  LEU B1298     -58.332 -16.577  23.685  1.00  0.780          H  
ATOM  19866 1HD1 LEU B1298     -58.384 -15.362  21.588  1.00  0.780          H  
ATOM  19867 2HD1 LEU B1298     -57.059 -14.787  22.610  1.00  0.780          H  
ATOM  19868 3HD1 LEU B1298     -56.742 -15.905  21.285  1.00  0.780          H  
ATOM  19869 1HD2 LEU B1298     -59.068 -17.688  21.614  1.00  0.780          H  
ATOM  19870 2HD2 LEU B1298     -57.383 -18.179  21.314  1.00  0.780          H  
ATOM  19871 3HD2 LEU B1298     -58.252 -18.813  22.702  1.00  0.780          H  
ATOM  19872  N   GLN B1299     -55.354 -17.695  26.524  1.00  0.510          N  
ATOM  19873  CA  GLN B1299     -54.648 -18.532  27.484  1.00  0.530          C  
ATOM  19874  C   GLN B1299     -55.111 -19.999  27.567  1.00  0.540          C  
ATOM  19875  O   GLN B1299     -54.320 -20.875  27.911  1.00  0.550          O  
ATOM  19876  CB  GLN B1299     -54.770 -17.924  28.889  1.00  0.730          C  
ATOM  19877  CG  GLN B1299     -54.127 -16.546  29.051  1.00  0.730          C  
ATOM  19878  CD  GLN B1299     -54.233 -16.007  30.474  1.00  0.730          C  
ATOM  19879  OE1 GLN B1299     -54.068 -16.764  31.438  1.00  0.730          O  
ATOM  19880  NE2 GLN B1299     -54.502 -14.713  30.616  1.00  0.730          N  
ATOM  19881  H   GLN B1299     -56.346 -17.531  26.653  1.00  0.610          H  
ATOM  19882  HA  GLN B1299     -53.603 -18.540  27.196  1.00  0.640          H  
ATOM  19883 1HB  GLN B1299     -55.822 -17.846  29.159  1.00  0.880          H  
ATOM  19884 2HB  GLN B1299     -54.294 -18.594  29.605  1.00  0.880          H  
ATOM  19885 1HG  GLN B1299     -53.088 -16.640  28.809  1.00  0.880          H  
ATOM  19886 2HG  GLN B1299     -54.606 -15.842  28.369  1.00  0.880          H  
ATOM  19887 1HE2 GLN B1299     -54.579 -14.314  31.532  1.00  0.880          H  
ATOM  19888 2HE2 GLN B1299     -54.623 -14.133  29.808  1.00  0.880          H  
ATOM  19889  N   THR B1300     -56.383 -20.271  27.297  1.00  0.540          N  
ATOM  19890  CA  THR B1300     -56.912 -21.619  27.538  1.00  0.540          C  
ATOM  19891  C   THR B1300     -57.528 -22.272  26.313  1.00  0.540          C  
ATOM  19892  O   THR B1300     -58.147 -21.580  25.496  1.00  0.530          O  
ATOM  19893  CB  THR B1300     -57.934 -21.606  28.716  1.00  0.760          C  
ATOM  19894  OG1 THR B1300     -58.514 -22.915  28.888  1.00  0.760          O  
ATOM  19895  CG2 THR B1300     -59.018 -20.626  28.493  1.00  0.760          C  
ATOM  19896  H   THR B1300     -56.999 -19.521  26.975  1.00  0.650          H  
ATOM  19897  HA  THR B1300     -56.079 -22.214  27.879  1.00  0.650          H  
ATOM  19898  HB  THR B1300     -57.402 -21.340  29.631  1.00  0.910          H  
ATOM  19899  HG1 THR B1300     -58.928 -22.966  29.761  1.00  0.910          H  
ATOM  19900 1HG2 THR B1300     -59.701 -20.640  29.340  1.00  0.910          H  
ATOM  19901 2HG2 THR B1300     -58.591 -19.646  28.398  1.00  0.910          H  
ATOM  19902 3HG2 THR B1300     -59.550 -20.886  27.607  1.00  0.910          H  
ATOM  19903  N   PRO B1301     -57.432 -23.618  26.162  1.00  0.540          N  
ATOM  19904  CA  PRO B1301     -58.063 -24.368  25.098  1.00  0.540          C  
ATOM  19905  C   PRO B1301     -59.527 -23.983  24.950  1.00  0.550          C  
ATOM  19906  O   PRO B1301     -60.021 -23.939  23.830  1.00  0.550          O  
ATOM  19907  CB  PRO B1301     -57.903 -25.823  25.569  1.00  0.810          C  
ATOM  19908  CG  PRO B1301     -56.626 -25.824  26.377  1.00  0.810          C  
ATOM  19909  CD  PRO B1301     -56.632 -24.492  27.112  1.00  0.810          C  
ATOM  19910  HA  PRO B1301     -57.517 -24.195  24.160  1.00  0.650          H  
ATOM  19911 1HB  PRO B1301     -58.784 -26.128  26.157  1.00  0.970          H  
ATOM  19912 2HB  PRO B1301     -57.855 -26.502  24.706  1.00  0.970          H  
ATOM  19913 1HG  PRO B1301     -56.622 -26.683  27.066  1.00  0.970          H  
ATOM  19914 2HG  PRO B1301     -55.763 -25.960  25.713  1.00  0.970          H  
ATOM  19915 1HD  PRO B1301     -57.128 -24.625  28.070  1.00  0.970          H  
ATOM  19916 2HD  PRO B1301     -55.594 -24.163  27.229  1.00  0.970          H  
ATOM  19917  N   GLU B1302     -60.207 -23.624  26.051  1.00  0.560          N  
ATOM  19918  CA  GLU B1302     -61.617 -23.261  25.940  1.00  0.580          C  
ATOM  19919  C   GLU B1302     -61.822 -21.978  25.122  1.00  0.570          C  
ATOM  19920  O   GLU B1302     -62.796 -21.856  24.371  1.00  0.580          O  
ATOM  19921  CB  GLU B1302     -62.222 -23.087  27.331  1.00  0.800          C  
ATOM  19922  CG  GLU B1302     -62.295 -24.378  28.155  1.00  0.800          C  
ATOM  19923  CD  GLU B1302     -63.134 -25.466  27.522  1.00  0.800          C  
ATOM  19924  OE1 GLU B1302     -64.210 -25.182  27.068  1.00  0.800          O  
ATOM  19925  OE2 GLU B1302     -62.676 -26.595  27.486  1.00  0.800          O  
ATOM  19926  H   GLU B1302     -59.785 -23.684  26.981  1.00  0.670          H  
ATOM  19927  HA  GLU B1302     -62.140 -24.068  25.438  1.00  0.700          H  
ATOM  19928 1HB  GLU B1302     -61.632 -22.363  27.893  1.00  0.960          H  
ATOM  19929 2HB  GLU B1302     -63.231 -22.687  27.240  1.00  0.960          H  
ATOM  19930 1HG  GLU B1302     -61.282 -24.757  28.295  1.00  0.960          H  
ATOM  19931 2HG  GLU B1302     -62.700 -24.142  29.138  1.00  0.960          H  
ATOM  19932  N   GLN B1303     -60.910 -21.018  25.249  1.00  0.560          N  
ATOM  19933  CA  GLN B1303     -61.028 -19.786  24.497  1.00  0.550          C  
ATOM  19934  C   GLN B1303     -60.782 -20.084  23.043  1.00  0.540          C  
ATOM  19935  O   GLN B1303     -61.400 -19.488  22.165  1.00  0.540          O  
ATOM  19936  CB  GLN B1303     -60.055 -18.737  24.977  1.00  0.770          C  
ATOM  19937  CG  GLN B1303     -60.343 -18.139  26.303  1.00  0.770          C  
ATOM  19938  CD  GLN B1303     -59.156 -17.346  26.753  1.00  0.770          C  
ATOM  19939  OE1 GLN B1303     -58.020 -17.866  26.680  1.00  0.770          O  
ATOM  19940  NE2 GLN B1303     -59.368 -16.115  27.195  1.00  0.770          N  
ATOM  19941  H   GLN B1303     -60.080 -21.177  25.812  1.00  0.670          H  
ATOM  19942  HA  GLN B1303     -62.041 -19.402  24.603  1.00  0.660          H  
ATOM  19943 1HB  GLN B1303     -59.053 -19.160  24.992  1.00  0.930          H  
ATOM  19944 2HB  GLN B1303     -60.063 -17.927  24.269  1.00  0.930          H  
ATOM  19945 1HG  GLN B1303     -61.184 -17.457  26.195  1.00  0.930          H  
ATOM  19946 2HG  GLN B1303     -60.585 -18.901  27.020  1.00  0.930          H  
ATOM  19947 1HE2 GLN B1303     -58.603 -15.545  27.503  1.00  0.930          H  
ATOM  19948 2HE2 GLN B1303     -60.301 -15.745  27.229  1.00  0.930          H  
ATOM  19949  N   PHE B1304     -59.847 -21.003  22.786  1.00  0.530          N  
ATOM  19950  CA  PHE B1304     -59.544 -21.372  21.408  1.00  0.520          C  
ATOM  19951  C   PHE B1304     -60.736 -22.089  20.781  1.00  0.520          C  
ATOM  19952  O   PHE B1304     -61.117 -21.800  19.647  1.00  0.520          O  
ATOM  19953  CB  PHE B1304     -58.276 -22.208  21.319  1.00  0.730          C  
ATOM  19954  CG  PHE B1304     -57.022 -21.412  21.336  1.00  0.730          C  
ATOM  19955  CD1 PHE B1304     -56.385 -21.103  22.521  1.00  0.730          C  
ATOM  19956  CD2 PHE B1304     -56.458 -20.984  20.146  1.00  0.730          C  
ATOM  19957  CE1 PHE B1304     -55.215 -20.378  22.519  1.00  0.730          C  
ATOM  19958  CE2 PHE B1304     -55.294 -20.258  20.144  1.00  0.730          C  
ATOM  19959  CZ  PHE B1304     -54.677 -19.960  21.337  1.00  0.730          C  
ATOM  19960  H   PHE B1304     -59.341 -21.409  23.582  1.00  0.640          H  
ATOM  19961  HA  PHE B1304     -59.363 -20.461  20.853  1.00  0.620          H  
ATOM  19962 1HB  PHE B1304     -58.246 -22.876  22.170  1.00  0.880          H  
ATOM  19963 2HB  PHE B1304     -58.291 -22.809  20.414  1.00  0.880          H  
ATOM  19964  HD1 PHE B1304     -56.816 -21.439  23.463  1.00  0.880          H  
ATOM  19965  HD2 PHE B1304     -56.952 -21.229  19.207  1.00  0.880          H  
ATOM  19966  HE1 PHE B1304     -54.717 -20.137  23.461  1.00  0.880          H  
ATOM  19967  HE2 PHE B1304     -54.853 -19.920  19.203  1.00  0.880          H  
ATOM  19968  HZ  PHE B1304     -53.765 -19.395  21.342  1.00  0.880          H  
ATOM  19969  N   LYS B1305     -61.387 -22.966  21.547  1.00  0.530          N  
ATOM  19970  CA  LYS B1305     -62.563 -23.706  21.090  1.00  0.540          C  
ATOM  19971  C   LYS B1305     -63.675 -22.785  20.616  1.00  0.550          C  
ATOM  19972  O   LYS B1305     -64.396 -23.100  19.661  1.00  0.560          O  
ATOM  19973  CB  LYS B1305     -63.110 -24.595  22.209  1.00  0.750          C  
ATOM  19974  CG  LYS B1305     -62.306 -25.823  22.513  1.00  0.750          C  
ATOM  19975  CD  LYS B1305     -62.917 -26.596  23.662  1.00  0.750          C  
ATOM  19976  CE  LYS B1305     -62.044 -27.761  24.085  1.00  0.750          C  
ATOM  19977  NZ  LYS B1305     -62.626 -28.477  25.275  1.00  0.750          N  
ATOM  19978  H   LYS B1305     -61.012 -23.171  22.475  1.00  0.640          H  
ATOM  19979  HA  LYS B1305     -62.265 -24.337  20.253  1.00  0.650          H  
ATOM  19980 1HB  LYS B1305     -63.100 -24.015  23.122  1.00  0.900          H  
ATOM  19981 2HB  LYS B1305     -64.135 -24.846  22.046  1.00  0.900          H  
ATOM  19982 1HG  LYS B1305     -62.297 -26.459  21.627  1.00  0.900          H  
ATOM  19983 2HG  LYS B1305     -61.301 -25.564  22.748  1.00  0.900          H  
ATOM  19984 1HD  LYS B1305     -63.063 -25.943  24.518  1.00  0.900          H  
ATOM  19985 2HD  LYS B1305     -63.890 -26.978  23.359  1.00  0.900          H  
ATOM  19986 1HE  LYS B1305     -61.947 -28.461  23.257  1.00  0.900          H  
ATOM  19987 2HE  LYS B1305     -61.050 -27.386  24.348  1.00  0.900          H  
ATOM  19988 1HZ  LYS B1305     -62.025 -29.239  25.543  1.00  0.900          H  
ATOM  19989 2HZ  LYS B1305     -62.704 -27.808  26.070  1.00  0.900          H  
ATOM  19990 3HZ  LYS B1305     -63.539 -28.832  25.052  1.00  0.900          H  
ATOM  19991  N   ASN B1306     -63.807 -21.632  21.258  1.00  0.550          N  
ATOM  19992  CA  ASN B1306     -64.855 -20.703  20.902  1.00  0.540          C  
ATOM  19993  C   ASN B1306     -64.480 -19.684  19.816  1.00  0.530          C  
ATOM  19994  O   ASN B1306     -65.270 -18.776  19.542  1.00  0.530          O  
ATOM  19995  CB  ASN B1306     -65.346 -20.009  22.154  1.00  0.760          C  
ATOM  19996  CG  ASN B1306     -66.158 -20.926  23.039  1.00  0.760          C  
ATOM  19997  OD1 ASN B1306     -66.959 -21.749  22.556  1.00  0.760          O  
ATOM  19998  ND2 ASN B1306     -65.975 -20.798  24.331  1.00  0.760          N  
ATOM  19999  H   ASN B1306     -63.213 -21.440  22.075  1.00  0.660          H  
ATOM  20000  HA  ASN B1306     -65.685 -21.285  20.503  1.00  0.650          H  
ATOM  20001 1HB  ASN B1306     -64.477 -19.658  22.721  1.00  0.910          H  
ATOM  20002 2HB  ASN B1306     -65.941 -19.142  21.894  1.00  0.910          H  
ATOM  20003 1HD2 ASN B1306     -66.482 -21.377  24.969  1.00  0.910          H  
ATOM  20004 2HD2 ASN B1306     -65.321 -20.128  24.682  1.00  0.910          H  
ATOM  20005  N   ILE B1307     -63.314 -19.821  19.167  1.00  0.530          N  
ATOM  20006  CA  ILE B1307     -62.976 -18.875  18.097  1.00  0.540          C  
ATOM  20007  C   ILE B1307     -63.946 -19.052  16.946  1.00  0.530          C  
ATOM  20008  O   ILE B1307     -64.205 -20.168  16.494  1.00  0.510          O  
ATOM  20009  CB  ILE B1307     -61.509 -19.022  17.607  1.00  0.750          C  
ATOM  20010  CG1 ILE B1307     -60.559 -18.614  18.759  1.00  0.750          C  
ATOM  20011  CG2 ILE B1307     -61.249 -18.191  16.294  1.00  0.750          C  
ATOM  20012  CD1 ILE B1307     -59.107 -18.919  18.524  1.00  0.750          C  
ATOM  20013  H   ILE B1307     -62.664 -20.576  19.414  1.00  0.640          H  
ATOM  20014  HA  ILE B1307     -63.095 -17.861  18.481  1.00  0.650          H  
ATOM  20015  HB  ILE B1307     -61.317 -20.078  17.406  1.00  0.900          H  
ATOM  20016 1HG1 ILE B1307     -60.662 -17.564  18.936  1.00  0.900          H  
ATOM  20017 2HG1 ILE B1307     -60.879 -19.132  19.654  1.00  0.900          H  
ATOM  20018 1HG2 ILE B1307     -60.226 -18.319  15.953  1.00  0.900          H  
ATOM  20019 2HG2 ILE B1307     -61.917 -18.527  15.498  1.00  0.900          H  
ATOM  20020 3HG2 ILE B1307     -61.429 -17.138  16.492  1.00  0.900          H  
ATOM  20021 1HD1 ILE B1307     -58.530 -18.614  19.374  1.00  0.900          H  
ATOM  20022 2HD1 ILE B1307     -58.997 -19.995  18.379  1.00  0.900          H  
ATOM  20023 3HD1 ILE B1307     -58.751 -18.386  17.658  1.00  0.900          H  
ATOM  20024  N   PHE B1308     -64.514 -17.940  16.494  1.00  0.540          N  
ATOM  20025  CA  PHE B1308     -65.504 -17.939  15.417  1.00  0.530          C  
ATOM  20026  C   PHE B1308     -64.895 -18.144  14.036  1.00  0.540          C  
ATOM  20027  O   PHE B1308     -63.940 -17.457  13.659  1.00  0.570          O  
ATOM  20028  CB  PHE B1308     -66.258 -16.615  15.448  1.00  0.750          C  
ATOM  20029  CG  PHE B1308     -67.357 -16.463  14.517  1.00  0.750          C  
ATOM  20030  CD1 PHE B1308     -68.591 -16.995  14.787  1.00  0.750          C  
ATOM  20031  CD2 PHE B1308     -67.174 -15.756  13.349  1.00  0.750          C  
ATOM  20032  CE1 PHE B1308     -69.610 -16.811  13.922  1.00  0.750          C  
ATOM  20033  CE2 PHE B1308     -68.204 -15.587  12.486  1.00  0.750          C  
ATOM  20034  CZ  PHE B1308     -69.422 -16.110  12.788  1.00  0.750          C  
ATOM  20035  H   PHE B1308     -64.251 -17.050  16.929  1.00  0.650          H  
ATOM  20036  HA  PHE B1308     -66.196 -18.751  15.584  1.00  0.640          H  
ATOM  20037 1HB  PHE B1308     -66.627 -16.423  16.456  1.00  0.900          H  
ATOM  20038 2HB  PHE B1308     -65.575 -15.850  15.208  1.00  0.900          H  
ATOM  20039  HD1 PHE B1308     -68.757 -17.548  15.699  1.00  0.900          H  
ATOM  20040  HD2 PHE B1308     -66.191 -15.330  13.124  1.00  0.900          H  
ATOM  20041  HE1 PHE B1308     -70.580 -17.217  14.133  1.00  0.900          H  
ATOM  20042  HE2 PHE B1308     -68.062 -15.030  11.563  1.00  0.900          H  
ATOM  20043  HZ  PHE B1308     -70.245 -15.976  12.126  1.00  0.900          H  
ATOM  20044  N   LEU B1309     -65.465 -19.079  13.273  1.00  0.530          N  
ATOM  20045  CA  LEU B1309     -64.998 -19.346  11.922  1.00  0.530          C  
ATOM  20046  C   LEU B1309     -65.987 -18.916  10.834  1.00  0.530          C  
ATOM  20047  O   LEU B1309     -65.577 -18.419   9.782  1.00  0.520          O  
ATOM  20048  CB  LEU B1309     -64.768 -20.845  11.747  1.00  0.740          C  
ATOM  20049  CG  LEU B1309     -63.757 -21.522  12.682  1.00  0.740          C  
ATOM  20050  CD1 LEU B1309     -63.758 -22.961  12.356  1.00  0.740          C  
ATOM  20051  CD2 LEU B1309     -62.376 -20.924  12.540  1.00  0.740          C  
ATOM  20052  H   LEU B1309     -66.236 -19.633  13.641  1.00  0.640          H  
ATOM  20053  HA  LEU B1309     -64.075 -18.798  11.758  1.00  0.640          H  
ATOM  20054 1HB  LEU B1309     -65.725 -21.349  11.884  1.00  0.890          H  
ATOM  20055 2HB  LEU B1309     -64.441 -21.018  10.722  1.00  0.890          H  
ATOM  20056  HG  LEU B1309     -64.076 -21.409  13.719  1.00  0.890          H  
ATOM  20057 1HD1 LEU B1309     -63.070 -23.460  12.986  1.00  0.890          H  
ATOM  20058 2HD1 LEU B1309     -64.749 -23.377  12.498  1.00  0.890          H  
ATOM  20059 3HD1 LEU B1309     -63.458 -23.095  11.340  1.00  0.890          H  
ATOM  20060 1HD2 LEU B1309     -61.682 -21.437  13.210  1.00  0.890          H  
ATOM  20061 2HD2 LEU B1309     -62.027 -21.018  11.514  1.00  0.890          H  
ATOM  20062 3HD2 LEU B1309     -62.419 -19.882  12.813  1.00  0.890          H  
ATOM  20063  N   LYS B1310     -67.288 -19.150  11.060  1.00  0.530          N  
ATOM  20064  CA  LYS B1310     -68.283 -18.863  10.014  1.00  0.530          C  
ATOM  20065  C   LYS B1310     -69.708 -18.516  10.460  1.00  0.580          C  
ATOM  20066  O   LYS B1310     -70.306 -19.148  11.337  1.00  0.600          O  
ATOM  20067  CB  LYS B1310     -68.375 -20.052   9.033  1.00  0.740          C  
ATOM  20068  CG  LYS B1310     -69.350 -19.853   7.848  1.00  0.740          C  
ATOM  20069  CD  LYS B1310     -69.361 -21.044   6.876  1.00  0.740          C  
ATOM  20070  CE  LYS B1310     -70.401 -20.814   5.757  1.00  0.740          C  
ATOM  20071  NZ  LYS B1310     -70.496 -21.971   4.809  1.00  0.740          N  
ATOM  20072  H   LYS B1310     -67.560 -19.548  11.959  1.00  0.640          H  
ATOM  20073  HA  LYS B1310     -67.918 -18.001   9.456  1.00  0.640          H  
ATOM  20074 1HB  LYS B1310     -67.391 -20.252   8.627  1.00  0.890          H  
ATOM  20075 2HB  LYS B1310     -68.695 -20.935   9.549  1.00  0.890          H  
ATOM  20076 1HG  LYS B1310     -70.364 -19.755   8.225  1.00  0.890          H  
ATOM  20077 2HG  LYS B1310     -69.092 -18.947   7.303  1.00  0.890          H  
ATOM  20078 1HD  LYS B1310     -68.374 -21.177   6.426  1.00  0.890          H  
ATOM  20079 2HD  LYS B1310     -69.615 -21.958   7.418  1.00  0.890          H  
ATOM  20080 1HE  LYS B1310     -71.375 -20.657   6.215  1.00  0.890          H  
ATOM  20081 2HE  LYS B1310     -70.128 -19.922   5.196  1.00  0.890          H  
ATOM  20082 1HZ  LYS B1310     -71.187 -21.795   4.098  1.00  0.890          H  
ATOM  20083 2HZ  LYS B1310     -69.601 -22.120   4.353  1.00  0.890          H  
ATOM  20084 3HZ  LYS B1310     -70.771 -22.798   5.333  1.00  0.890          H  
ATOM  20085  N   ASN B1311     -70.274 -17.506   9.791  1.00  0.610          N  
ATOM  20086  CA  ASN B1311     -71.675 -17.103   9.952  1.00  0.690          C  
ATOM  20087  C   ASN B1311     -72.488 -17.815   8.880  1.00  0.730          C  
ATOM  20088  O   ASN B1311     -72.291 -17.534   7.694  1.00  0.770          O  
ATOM  20089  CB  ASN B1311     -71.877 -15.598   9.797  1.00  0.930          C  
ATOM  20090  CG  ASN B1311     -73.308 -15.220  10.070  1.00  0.930          C  
ATOM  20091  OD1 ASN B1311     -73.987 -15.916  10.829  1.00  0.930          O  
ATOM  20092  ND2 ASN B1311     -73.787 -14.162   9.470  1.00  0.930          N  
ATOM  20093  H   ASN B1311     -69.710 -17.015   9.111  1.00  0.730          H  
ATOM  20094  HA  ASN B1311     -72.045 -17.436  10.926  1.00  0.830          H  
ATOM  20095 1HB  ASN B1311     -71.231 -15.034  10.459  1.00  1.120          H  
ATOM  20096 2HB  ASN B1311     -71.630 -15.303   8.779  1.00  1.120          H  
ATOM  20097 1HD2 ASN B1311     -74.737 -13.892   9.624  1.00  1.120          H  
ATOM  20098 2HD2 ASN B1311     -73.213 -13.604   8.867  1.00  1.120          H  
ATOM  20099  N   THR B1312     -73.308 -18.787   9.248  1.00  0.750          N  
ATOM  20100  CA  THR B1312     -74.018 -19.530   8.219  1.00  0.830          C  
ATOM  20101  C   THR B1312     -75.313 -18.809   7.824  1.00  0.890          C  
ATOM  20102  O   THR B1312     -75.798 -17.927   8.535  1.00  0.920          O  
ATOM  20103  CB  THR B1312     -74.338 -20.943   8.701  1.00  1.130          C  
ATOM  20104  OG1 THR B1312     -75.252 -20.850   9.757  1.00  1.130          O  
ATOM  20105  CG2 THR B1312     -73.067 -21.655   9.205  1.00  1.130          C  
ATOM  20106  H   THR B1312     -73.465 -19.003  10.236  1.00  0.900          H  
ATOM  20107  HA  THR B1312     -73.385 -19.599   7.337  1.00  1.000          H  
ATOM  20108  HB  THR B1312     -74.781 -21.516   7.891  1.00  1.360          H  
ATOM  20109  HG1 THR B1312     -74.824 -20.346  10.480  1.00  1.360          H  
ATOM  20110 1HG2 THR B1312     -73.322 -22.653   9.560  1.00  1.360          H  
ATOM  20111 2HG2 THR B1312     -72.343 -21.730   8.399  1.00  1.360          H  
ATOM  20112 3HG2 THR B1312     -72.633 -21.083  10.027  1.00  1.360          H  
ATOM  20113  N   ALA B1313     -75.909 -19.221   6.701  1.00  0.910          N  
ATOM  20114  CA  ALA B1313     -77.155 -18.636   6.194  1.00  1.000          C  
ATOM  20115  C   ALA B1313     -78.324 -18.768   7.164  1.00  0.960          C  
ATOM  20116  O   ALA B1313     -79.196 -17.901   7.221  1.00  1.030          O  
ATOM  20117  CB  ALA B1313     -77.533 -19.291   4.878  1.00  1.360          C  
ATOM  20118  H   ALA B1313     -75.463 -19.952   6.168  1.00  1.090          H  
ATOM  20119  HA  ALA B1313     -76.978 -17.573   6.026  1.00  1.200          H  
ATOM  20120 1HB  ALA B1313     -78.438 -18.823   4.489  1.00  1.640          H  
ATOM  20121 2HB  ALA B1313     -76.723 -19.166   4.162  1.00  1.640          H  
ATOM  20122 3HB  ALA B1313     -77.716 -20.352   5.039  1.00  1.640          H  
ATOM  20123  N   SER B1314     -78.346 -19.861   7.924  1.00  0.860          N  
ATOM  20124  CA  SER B1314     -79.416 -20.153   8.867  1.00  0.830          C  
ATOM  20125  C   SER B1314     -79.313 -19.343  10.151  1.00  0.830          C  
ATOM  20126  O   SER B1314     -80.207 -19.397  10.998  1.00  0.820          O  
ATOM  20127  CB  SER B1314     -79.377 -21.604   9.273  1.00  1.170          C  
ATOM  20128  OG  SER B1314     -78.268 -21.836  10.097  1.00  1.170          O  
ATOM  20129  H   SER B1314     -77.617 -20.555   7.828  1.00  1.030          H  
ATOM  20130  HA  SER B1314     -80.370 -19.926   8.389  1.00  1.000          H  
ATOM  20131 1HB  SER B1314     -80.292 -21.861   9.804  1.00  1.410          H  
ATOM  20132 2HB  SER B1314     -79.318 -22.233   8.387  1.00  1.410          H  
ATOM  20133  HG  SER B1314     -78.326 -22.766  10.354  1.00  1.410          H  
ATOM  20134  N   GLY B1315     -78.197 -18.640  10.339  1.00  0.840          N  
ATOM  20135  CA  GLY B1315     -77.931 -17.896  11.554  1.00  0.860          C  
ATOM  20136  C   GLY B1315     -77.059 -18.705  12.506  1.00  0.770          C  
ATOM  20137  O   GLY B1315     -76.583 -18.182  13.516  1.00  0.780          O  
ATOM  20138  H   GLY B1315     -77.485 -18.587   9.606  1.00  1.010          H  
ATOM  20139 1HA  GLY B1315     -77.422 -16.967  11.295  1.00  1.030          H  
ATOM  20140 2HA  GLY B1315     -78.869 -17.632  12.038  1.00  1.030          H  
ATOM  20141  N   ALA B1316     -76.868 -19.991  12.203  1.00  0.690          N  
ATOM  20142  CA  ALA B1316     -76.020 -20.843  13.021  1.00  0.620          C  
ATOM  20143  C   ALA B1316     -74.584 -20.346  12.949  1.00  0.650          C  
ATOM  20144  O   ALA B1316     -74.158 -19.788  11.926  1.00  0.700          O  
ATOM  20145  CB  ALA B1316     -76.098 -22.297  12.578  1.00  0.900          C  
ATOM  20146  H   ALA B1316     -77.320 -20.382  11.374  1.00  0.830          H  
ATOM  20147  HA  ALA B1316     -76.355 -20.769  14.056  1.00  0.740          H  
ATOM  20148 1HB  ALA B1316     -75.461 -22.903  13.222  1.00  1.080          H  
ATOM  20149 2HB  ALA B1316     -77.128 -22.638  12.656  1.00  1.080          H  
ATOM  20150 3HB  ALA B1316     -75.766 -22.398  11.557  1.00  1.080          H  
ATOM  20151  N   GLU B1317     -73.843 -20.533  14.032  1.00  0.630          N  
ATOM  20152  CA  GLU B1317     -72.445 -20.145  14.050  1.00  0.660          C  
ATOM  20153  C   GLU B1317     -71.549 -21.373  14.033  1.00  0.610          C  
ATOM  20154  O   GLU B1317     -71.857 -22.372  14.685  1.00  0.580          O  
ATOM  20155  CB  GLU B1317     -72.149 -19.345  15.322  1.00  0.910          C  
ATOM  20156  CG  GLU B1317     -72.933 -18.032  15.469  1.00  0.910          C  
ATOM  20157  CD  GLU B1317     -72.559 -17.293  16.726  1.00  0.910          C  
ATOM  20158  OE1 GLU B1317     -71.692 -17.772  17.421  1.00  0.910          O  
ATOM  20159  OE2 GLU B1317     -73.127 -16.263  16.998  1.00  0.910          O  
ATOM  20160  H   GLU B1317     -74.249 -20.966  14.850  1.00  0.760          H  
ATOM  20161  HA  GLU B1317     -72.223 -19.539  13.169  1.00  0.790          H  
ATOM  20162 1HB  GLU B1317     -72.384 -19.961  16.190  1.00  1.090          H  
ATOM  20163 2HB  GLU B1317     -71.084 -19.124  15.370  1.00  1.090          H  
ATOM  20164 1HG  GLU B1317     -72.759 -17.397  14.604  1.00  1.090          H  
ATOM  20165 2HG  GLU B1317     -73.999 -18.264  15.494  1.00  1.090          H  
ATOM  20166  N   VAL B1318     -70.412 -21.270  13.355  1.00  0.620          N  
ATOM  20167  CA  VAL B1318     -69.417 -22.335  13.392  1.00  0.590          C  
ATOM  20168  C   VAL B1318     -68.210 -21.819  14.151  1.00  0.570          C  
ATOM  20169  O   VAL B1318     -67.634 -20.787  13.770  1.00  0.560          O  
ATOM  20170  CB  VAL B1318     -68.952 -22.735  11.975  1.00  0.840          C  
ATOM  20171  CG1 VAL B1318     -67.900 -23.888  12.042  1.00  0.840          C  
ATOM  20172  CG2 VAL B1318     -70.139 -23.102  11.144  1.00  0.840          C  
ATOM  20173  H   VAL B1318     -70.266 -20.441  12.772  1.00  0.740          H  
ATOM  20174  HA  VAL B1318     -69.824 -23.206  13.915  1.00  0.710          H  
ATOM  20175  HB  VAL B1318     -68.451 -21.891  11.533  1.00  1.010          H  
ATOM  20176 1HG1 VAL B1318     -67.565 -24.135  11.038  1.00  1.010          H  
ATOM  20177 2HG1 VAL B1318     -67.045 -23.584  12.637  1.00  1.010          H  
ATOM  20178 3HG1 VAL B1318     -68.356 -24.769  12.493  1.00  1.010          H  
ATOM  20179 1HG2 VAL B1318     -69.813 -23.353  10.140  1.00  1.010          H  
ATOM  20180 2HG2 VAL B1318     -70.646 -23.950  11.596  1.00  1.010          H  
ATOM  20181 3HG2 VAL B1318     -70.819 -22.257  11.100  1.00  1.010          H  
ATOM  20182  N   ARG B1319     -67.825 -22.533  15.208  1.00  0.570          N  
ATOM  20183  CA  ARG B1319     -66.661 -22.155  16.013  1.00  0.550          C  
ATOM  20184  C   ARG B1319     -65.536 -23.182  15.796  1.00  0.570          C  
ATOM  20185  O   ARG B1319     -65.755 -24.244  15.220  1.00  0.610          O  
ATOM  20186  CB  ARG B1319     -67.000 -22.066  17.499  1.00  0.780          C  
ATOM  20187  CG  ARG B1319     -68.173 -21.133  17.924  1.00  0.780          C  
ATOM  20188  CD  ARG B1319     -67.970 -19.710  17.561  1.00  0.780          C  
ATOM  20189  NE  ARG B1319     -69.025 -18.825  18.110  1.00  0.780          N  
ATOM  20190  CZ  ARG B1319     -68.973 -18.116  19.274  1.00  0.780          C  
ATOM  20191  NH1 ARG B1319     -67.915 -18.105  20.067  1.00  0.780          N  
ATOM  20192  NH2 ARG B1319     -70.036 -17.403  19.612  1.00  0.780          N  
ATOM  20193  H   ARG B1319     -68.376 -23.374  15.469  1.00  0.680          H  
ATOM  20194  HA  ARG B1319     -66.299 -21.186  15.681  1.00  0.660          H  
ATOM  20195 1HB  ARG B1319     -67.253 -23.056  17.852  1.00  0.930          H  
ATOM  20196 2HB  ARG B1319     -66.115 -21.744  18.046  1.00  0.930          H  
ATOM  20197 1HG  ARG B1319     -69.091 -21.473  17.442  1.00  0.930          H  
ATOM  20198 2HG  ARG B1319     -68.291 -21.187  19.007  1.00  0.930          H  
ATOM  20199 1HD  ARG B1319     -67.003 -19.362  17.886  1.00  0.930          H  
ATOM  20200 2HD  ARG B1319     -68.035 -19.650  16.483  1.00  0.930          H  
ATOM  20201  HE  ARG B1319     -69.911 -18.739  17.587  1.00  0.930          H  
ATOM  20202 1HH1 ARG B1319     -67.051 -18.607  19.832  1.00  0.930          H  
ATOM  20203 2HH1 ARG B1319     -67.934 -17.561  20.913  1.00  0.930          H  
ATOM  20204 1HH2 ARG B1319     -70.853 -17.402  18.982  1.00  0.930          H  
ATOM  20205 2HH2 ARG B1319     -70.046 -16.865  20.461  1.00  0.930          H  
ATOM  20206  N   LEU B1320     -64.329 -22.907  16.278  1.00  0.530          N  
ATOM  20207  CA  LEU B1320     -63.228 -23.854  16.089  1.00  0.530          C  
ATOM  20208  C   LEU B1320     -63.538 -25.271  16.585  1.00  0.560          C  
ATOM  20209  O   LEU B1320     -63.292 -26.239  15.860  1.00  0.570          O  
ATOM  20210  CB  LEU B1320     -61.960 -23.334  16.764  1.00  0.740          C  
ATOM  20211  CG  LEU B1320     -60.671 -24.188  16.600  1.00  0.740          C  
ATOM  20212  CD1 LEU B1320     -60.291 -24.274  15.114  1.00  0.740          C  
ATOM  20213  CD2 LEU B1320     -59.558 -23.541  17.413  1.00  0.740          C  
ATOM  20214  H   LEU B1320     -64.163 -21.998  16.716  1.00  0.640          H  
ATOM  20215  HA  LEU B1320     -63.046 -23.918  15.036  1.00  0.640          H  
ATOM  20216 1HB  LEU B1320     -61.755 -22.335  16.381  1.00  0.890          H  
ATOM  20217 2HB  LEU B1320     -62.160 -23.245  17.829  1.00  0.890          H  
ATOM  20218  HG  LEU B1320     -60.842 -25.202  16.966  1.00  0.890          H  
ATOM  20219 1HD1 LEU B1320     -59.394 -24.857  15.002  1.00  0.890          H  
ATOM  20220 2HD1 LEU B1320     -61.079 -24.749  14.541  1.00  0.890          H  
ATOM  20221 3HD1 LEU B1320     -60.122 -23.269  14.737  1.00  0.890          H  
ATOM  20222 1HD2 LEU B1320     -58.660 -24.128  17.313  1.00  0.890          H  
ATOM  20223 2HD2 LEU B1320     -59.383 -22.531  17.057  1.00  0.890          H  
ATOM  20224 3HD2 LEU B1320     -59.845 -23.507  18.448  1.00  0.890          H  
ATOM  20225  N   LYS B1321     -64.181 -25.394  17.744  1.00  0.570          N  
ATOM  20226  CA  LYS B1321     -64.556 -26.686  18.329  1.00  0.600          C  
ATOM  20227  C   LYS B1321     -65.485 -27.527  17.453  1.00  0.610          C  
ATOM  20228  O   LYS B1321     -65.642 -28.727  17.681  1.00  0.630          O  
ATOM  20229  CB  LYS B1321     -65.232 -26.462  19.669  1.00  0.830          C  
ATOM  20230  CG  LYS B1321     -66.595 -25.778  19.579  1.00  0.830          C  
ATOM  20231  CD  LYS B1321     -67.170 -25.456  20.948  1.00  0.830          C  
ATOM  20232  CE  LYS B1321     -68.546 -24.808  20.818  1.00  0.830          C  
ATOM  20233  NZ  LYS B1321     -69.105 -24.421  22.143  1.00  0.830          N  
ATOM  20234  H   LYS B1321     -64.334 -24.548  18.300  1.00  0.680          H  
ATOM  20235  HA  LYS B1321     -63.642 -27.260  18.488  1.00  0.720          H  
ATOM  20236 1HB  LYS B1321     -65.349 -27.412  20.187  1.00  0.990          H  
ATOM  20237 2HB  LYS B1321     -64.605 -25.857  20.242  1.00  0.990          H  
ATOM  20238 1HG  LYS B1321     -66.486 -24.857  19.022  1.00  0.990          H  
ATOM  20239 2HG  LYS B1321     -67.306 -26.418  19.049  1.00  0.990          H  
ATOM  20240 1HD  LYS B1321     -67.248 -26.367  21.539  1.00  0.990          H  
ATOM  20241 2HD  LYS B1321     -66.508 -24.755  21.463  1.00  0.990          H  
ATOM  20242 1HE  LYS B1321     -68.463 -23.917  20.195  1.00  0.990          H  
ATOM  20243 2HE  LYS B1321     -69.227 -25.512  20.337  1.00  0.990          H  
ATOM  20244 1HZ  LYS B1321     -70.013 -23.995  22.017  1.00  0.990          H  
ATOM  20245 2HZ  LYS B1321     -69.196 -25.238  22.729  1.00  0.990          H  
ATOM  20246 3HZ  LYS B1321     -68.474 -23.750  22.584  1.00  0.990          H  
ATOM  20247  N   ASP B1322     -66.133 -26.900  16.472  1.00  0.590          N  
ATOM  20248  CA  ASP B1322     -67.063 -27.580  15.598  1.00  0.610          C  
ATOM  20249  C   ASP B1322     -66.331 -28.243  14.437  1.00  0.570          C  
ATOM  20250  O   ASP B1322     -66.940 -29.001  13.679  1.00  0.560          O  
ATOM  20251  CB  ASP B1322     -68.091 -26.581  15.071  1.00  0.850          C  
ATOM  20252  CG  ASP B1322     -69.013 -26.034  16.176  1.00  0.850          C  
ATOM  20253  OD1 ASP B1322     -69.437 -26.791  17.026  1.00  0.850          O  
ATOM  20254  OD2 ASP B1322     -69.254 -24.835  16.180  1.00  0.850          O  
ATOM  20255  H   ASP B1322     -65.946 -25.912  16.295  1.00  0.710          H  
ATOM  20256  HA  ASP B1322     -67.577 -28.353  16.169  1.00  0.730          H  
ATOM  20257 1HB  ASP B1322     -67.574 -25.755  14.595  1.00  1.020          H  
ATOM  20258 2HB  ASP B1322     -68.703 -27.056  14.311  1.00  1.020          H  
ATOM  20259  N   VAL B1323     -65.031 -27.939  14.287  1.00  0.560          N  
ATOM  20260  CA  VAL B1323     -64.205 -28.529  13.232  1.00  0.530          C  
ATOM  20261  C   VAL B1323     -62.891 -29.146  13.719  1.00  0.540          C  
ATOM  20262  O   VAL B1323     -62.251 -29.887  12.960  1.00  0.580          O  
ATOM  20263  CB  VAL B1323     -63.877 -27.519  12.122  1.00  0.750          C  
ATOM  20264  CG1 VAL B1323     -65.118 -27.092  11.424  1.00  0.750          C  
ATOM  20265  CG2 VAL B1323     -63.201 -26.326  12.705  1.00  0.750          C  
ATOM  20266  H   VAL B1323     -64.592 -27.313  14.964  1.00  0.670          H  
ATOM  20267  HA  VAL B1323     -64.779 -29.327  12.782  1.00  0.640          H  
ATOM  20268  HB  VAL B1323     -63.228 -27.996  11.393  1.00  0.900          H  
ATOM  20269 1HG1 VAL B1323     -64.870 -26.402  10.637  1.00  0.900          H  
ATOM  20270 2HG1 VAL B1323     -65.577 -27.976  11.007  1.00  0.900          H  
ATOM  20271 3HG1 VAL B1323     -65.801 -26.613  12.121  1.00  0.900          H  
ATOM  20272 1HG2 VAL B1323     -62.985 -25.654  11.913  1.00  0.900          H  
ATOM  20273 2HG2 VAL B1323     -63.867 -25.847  13.419  1.00  0.900          H  
ATOM  20274 3HG2 VAL B1323     -62.279 -26.608  13.205  1.00  0.900          H  
ATOM  20275  N   ALA B1324     -62.474 -28.842  14.957  1.00  0.540          N  
ATOM  20276  CA  ALA B1324     -61.193 -29.336  15.446  1.00  0.530          C  
ATOM  20277  C   ALA B1324     -61.182 -29.624  16.937  1.00  0.540          C  
ATOM  20278  O   ALA B1324     -61.846 -28.943  17.720  1.00  0.560          O  
ATOM  20279  CB  ALA B1324     -60.121 -28.307  15.165  1.00  0.750          C  
ATOM  20280  H   ALA B1324     -63.007 -28.189  15.527  1.00  0.650          H  
ATOM  20281  HA  ALA B1324     -60.976 -30.261  14.920  1.00  0.640          H  
ATOM  20282 1HB  ALA B1324     -59.160 -28.685  15.496  1.00  0.900          H  
ATOM  20283 2HB  ALA B1324     -60.102 -28.113  14.113  1.00  0.900          H  
ATOM  20284 3HB  ALA B1324     -60.361 -27.393  15.703  1.00  0.900          H  
ATOM  20285  N   ARG B1325     -60.366 -30.599  17.323  1.00  0.530          N  
ATOM  20286  CA  ARG B1325     -60.167 -30.912  18.726  1.00  0.540          C  
ATOM  20287  C   ARG B1325     -59.105 -29.956  19.237  1.00  0.530          C  
ATOM  20288  O   ARG B1325     -58.061 -29.783  18.610  1.00  0.520          O  
ATOM  20289  CB  ARG B1325     -59.749 -32.370  18.931  1.00  0.750          C  
ATOM  20290  CG  ARG B1325     -59.700 -32.838  20.382  1.00  0.750          C  
ATOM  20291  CD  ARG B1325     -59.377 -34.312  20.527  1.00  0.750          C  
ATOM  20292  NE  ARG B1325     -57.966 -34.636  20.248  1.00  0.750          N  
ATOM  20293  CZ  ARG B1325     -57.441 -35.297  19.176  1.00  0.750          C  
ATOM  20294  NH1 ARG B1325     -58.153 -35.751  18.161  1.00  0.750          N  
ATOM  20295  NH2 ARG B1325     -56.148 -35.480  19.186  1.00  0.750          N  
ATOM  20296  H   ARG B1325     -59.849 -31.098  16.596  1.00  0.640          H  
ATOM  20297  HA  ARG B1325     -61.095 -30.734  19.270  1.00  0.650          H  
ATOM  20298 1HB  ARG B1325     -60.421 -33.028  18.385  1.00  0.900          H  
ATOM  20299 2HB  ARG B1325     -58.763 -32.516  18.540  1.00  0.900          H  
ATOM  20300 1HG  ARG B1325     -58.922 -32.281  20.915  1.00  0.900          H  
ATOM  20301 2HG  ARG B1325     -60.663 -32.652  20.855  1.00  0.900          H  
ATOM  20302 1HD  ARG B1325     -59.588 -34.612  21.554  1.00  0.900          H  
ATOM  20303 2HD  ARG B1325     -60.007 -34.888  19.856  1.00  0.900          H  
ATOM  20304  HE  ARG B1325     -57.271 -34.341  20.958  1.00  0.900          H  
ATOM  20305 1HH1 ARG B1325     -59.149 -35.629  18.129  1.00  0.900          H  
ATOM  20306 2HH1 ARG B1325     -57.666 -36.236  17.379  1.00  0.900          H  
ATOM  20307 1HH2 ARG B1325     -55.619 -35.107  19.990  1.00  0.900          H  
ATOM  20308 2HH2 ARG B1325     -55.688 -35.958  18.419  1.00  0.900          H  
ATOM  20309  N   VAL B1326     -59.365 -29.298  20.354  1.00  0.540          N  
ATOM  20310  CA  VAL B1326     -58.400 -28.331  20.863  1.00  0.530          C  
ATOM  20311  C   VAL B1326     -57.912 -28.725  22.254  1.00  0.560          C  
ATOM  20312  O   VAL B1326     -58.703 -28.850  23.192  1.00  0.610          O  
ATOM  20313  CB  VAL B1326     -59.061 -26.941  20.894  1.00  0.750          C  
ATOM  20314  CG1 VAL B1326     -58.097 -25.891  21.417  1.00  0.750          C  
ATOM  20315  CG2 VAL B1326     -59.581 -26.567  19.475  1.00  0.750          C  
ATOM  20316  H   VAL B1326     -60.233 -29.473  20.841  1.00  0.650          H  
ATOM  20317  HA  VAL B1326     -57.537 -28.298  20.196  1.00  0.640          H  
ATOM  20318  HB  VAL B1326     -59.885 -26.978  21.579  1.00  0.900          H  
ATOM  20319 1HG1 VAL B1326     -58.623 -24.960  21.451  1.00  0.900          H  
ATOM  20320 2HG1 VAL B1326     -57.763 -26.148  22.412  1.00  0.900          H  
ATOM  20321 3HG1 VAL B1326     -57.231 -25.812  20.755  1.00  0.900          H  
ATOM  20322 1HG2 VAL B1326     -60.066 -25.599  19.523  1.00  0.900          H  
ATOM  20323 2HG2 VAL B1326     -58.751 -26.527  18.778  1.00  0.900          H  
ATOM  20324 3HG2 VAL B1326     -60.302 -27.304  19.127  1.00  0.900          H  
ATOM  20325  N   GLU B1327     -56.604 -28.902  22.376  1.00  0.530          N  
ATOM  20326  CA  GLU B1327     -55.985 -29.326  23.633  1.00  0.560          C  
ATOM  20327  C   GLU B1327     -54.526 -28.913  23.717  1.00  0.520          C  
ATOM  20328  O   GLU B1327     -53.924 -28.579  22.699  1.00  0.500          O  
ATOM  20329  CB  GLU B1327     -56.093 -30.852  23.770  1.00  0.770          C  
ATOM  20330  CG  GLU B1327     -55.370 -31.650  22.655  1.00  0.770          C  
ATOM  20331  CD  GLU B1327     -55.527 -33.160  22.795  1.00  0.770          C  
ATOM  20332  OE1 GLU B1327     -55.625 -33.612  23.905  1.00  0.770          O  
ATOM  20333  OE2 GLU B1327     -55.526 -33.857  21.786  1.00  0.770          O  
ATOM  20334  H   GLU B1327     -56.029 -28.782  21.532  1.00  0.640          H  
ATOM  20335  HA  GLU B1327     -56.520 -28.855  24.458  1.00  0.670          H  
ATOM  20336 1HB  GLU B1327     -55.664 -31.159  24.725  1.00  0.930          H  
ATOM  20337 2HB  GLU B1327     -57.143 -31.147  23.771  1.00  0.930          H  
ATOM  20338 1HG  GLU B1327     -55.767 -31.342  21.685  1.00  0.930          H  
ATOM  20339 2HG  GLU B1327     -54.307 -31.399  22.675  1.00  0.930          H  
ATOM  20340  N   LEU B1328     -53.944 -28.924  24.912  1.00  0.540          N  
ATOM  20341  CA  LEU B1328     -52.504 -28.716  24.963  1.00  0.500          C  
ATOM  20342  C   LEU B1328     -51.815 -30.034  24.700  1.00  0.490          C  
ATOM  20343  O   LEU B1328     -52.290 -31.089  25.122  1.00  0.570          O  
ATOM  20344  CB  LEU B1328     -52.009 -28.177  26.309  1.00  0.720          C  
ATOM  20345  CG  LEU B1328     -52.469 -26.787  26.752  1.00  0.720          C  
ATOM  20346  CD1 LEU B1328     -51.924 -26.515  28.148  1.00  0.720          C  
ATOM  20347  CD2 LEU B1328     -51.939 -25.743  25.788  1.00  0.720          C  
ATOM  20348  H   LEU B1328     -54.471 -29.154  25.743  1.00  0.650          H  
ATOM  20349  HA  LEU B1328     -52.216 -28.035  24.169  1.00  0.600          H  
ATOM  20350 1HB  LEU B1328     -52.299 -28.883  27.082  1.00  0.860          H  
ATOM  20351 2HB  LEU B1328     -50.931 -28.161  26.272  1.00  0.860          H  
ATOM  20352  HG  LEU B1328     -53.555 -26.744  26.786  1.00  0.860          H  
ATOM  20353 1HD1 LEU B1328     -52.239 -25.521  28.483  1.00  0.860          H  
ATOM  20354 2HD1 LEU B1328     -52.300 -27.263  28.843  1.00  0.860          H  
ATOM  20355 3HD1 LEU B1328     -50.832 -26.552  28.134  1.00  0.860          H  
ATOM  20356 1HD2 LEU B1328     -52.256 -24.761  26.129  1.00  0.860          H  
ATOM  20357 2HD2 LEU B1328     -50.851 -25.788  25.761  1.00  0.860          H  
ATOM  20358 3HD2 LEU B1328     -52.328 -25.917  24.807  1.00  0.860          H  
ATOM  20359  N   GLY B1329     -50.655 -29.971  24.080  1.00  0.420          N  
ATOM  20360  CA  GLY B1329     -49.870 -31.172  23.830  1.00  0.430          C  
ATOM  20361  C   GLY B1329     -48.496 -30.769  23.360  1.00  0.410          C  
ATOM  20362  O   GLY B1329     -48.238 -29.593  23.166  1.00  0.490          O  
ATOM  20363  H   GLY B1329     -50.350 -29.057  23.732  1.00  0.500          H  
ATOM  20364 1HA  GLY B1329     -49.805 -31.777  24.733  1.00  0.520          H  
ATOM  20365 2HA  GLY B1329     -50.366 -31.775  23.073  1.00  0.520          H  
ATOM  20366  N   SER B1330     -47.589 -31.703  23.184  1.00  0.380          N  
ATOM  20367  CA  SER B1330     -46.250 -31.293  22.798  1.00  0.370          C  
ATOM  20368  C   SER B1330     -46.208 -30.574  21.456  1.00  0.450          C  
ATOM  20369  O   SER B1330     -46.993 -30.871  20.546  1.00  0.510          O  
ATOM  20370  CB  SER B1330     -45.319 -32.484  22.779  1.00  0.520          C  
ATOM  20371  OG  SER B1330     -45.223 -33.043  24.061  1.00  0.520          O  
ATOM  20372  H   SER B1330     -47.786 -32.684  23.352  1.00  0.460          H  
ATOM  20373  HA  SER B1330     -45.882 -30.608  23.556  1.00  0.440          H  
ATOM  20374 1HB  SER B1330     -45.675 -33.219  22.077  1.00  0.630          H  
ATOM  20375 2HB  SER B1330     -44.329 -32.167  22.442  1.00  0.630          H  
ATOM  20376  HG  SER B1330     -44.685 -32.414  24.570  1.00  0.630          H  
ATOM  20377  N   ASP B1331     -45.290 -29.604  21.358  1.00  0.460          N  
ATOM  20378  CA  ASP B1331     -45.012 -28.868  20.125  1.00  0.500          C  
ATOM  20379  C   ASP B1331     -44.468 -29.804  19.039  1.00  0.570          C  
ATOM  20380  O   ASP B1331     -44.724 -29.634  17.840  1.00  0.630          O  
ATOM  20381  CB  ASP B1331     -43.987 -27.766  20.426  1.00  0.680          C  
ATOM  20382  CG  ASP B1331     -42.669 -28.319  21.017  1.00  0.680          C  
ATOM  20383  OD1 ASP B1331     -42.608 -29.510  21.294  1.00  0.680          O  
ATOM  20384  OD2 ASP B1331     -41.750 -27.555  21.205  1.00  0.680          O  
ATOM  20385  H   ASP B1331     -44.751 -29.371  22.204  1.00  0.550          H  
ATOM  20386  HA  ASP B1331     -45.935 -28.416  19.768  1.00  0.600          H  
ATOM  20387 1HB  ASP B1331     -43.768 -27.209  19.516  1.00  0.820          H  
ATOM  20388 2HB  ASP B1331     -44.401 -27.073  21.150  1.00  0.820          H  
ATOM  20389  N   ASN B1332     -43.779 -30.830  19.492  1.00  0.570          N  
ATOM  20390  CA  ASN B1332     -43.126 -31.822  18.678  1.00  0.650          C  
ATOM  20391  C   ASN B1332     -43.126 -33.183  19.389  1.00  0.600          C  
ATOM  20392  O   ASN B1332     -42.685 -33.302  20.531  1.00  0.790          O  
ATOM  20393  CB  ASN B1332     -41.719 -31.310  18.399  1.00  0.880          C  
ATOM  20394  CG  ASN B1332     -40.946 -32.099  17.451  1.00  0.880          C  
ATOM  20395  OD1 ASN B1332     -40.882 -33.318  17.588  1.00  0.880          O  
ATOM  20396  ND2 ASN B1332     -40.327 -31.439  16.487  1.00  0.880          N  
ATOM  20397  H   ASN B1332     -43.573 -30.795  20.491  1.00  0.680          H  
ATOM  20398  HA  ASN B1332     -43.673 -31.931  17.742  1.00  0.780          H  
ATOM  20399 1HB  ASN B1332     -41.787 -30.288  18.023  1.00  1.050          H  
ATOM  20400 2HB  ASN B1332     -41.172 -31.261  19.342  1.00  1.050          H  
ATOM  20401 1HD2 ASN B1332     -39.761 -31.924  15.807  1.00  1.050          H  
ATOM  20402 2HD2 ASN B1332     -40.412 -30.440  16.430  1.00  1.050          H  
ATOM  20403  N   TYR B1333     -43.638 -34.204  18.719  1.00  0.530          N  
ATOM  20404  CA  TYR B1333     -43.731 -35.548  19.281  1.00  0.460          C  
ATOM  20405  C   TYR B1333     -42.666 -36.516  18.756  1.00  0.410          C  
ATOM  20406  O   TYR B1333     -42.814 -37.733  18.876  1.00  0.470          O  
ATOM  20407  CB  TYR B1333     -45.105 -36.088  18.997  1.00  0.670          C  
ATOM  20408  CG  TYR B1333     -46.199 -35.375  19.688  1.00  0.670          C  
ATOM  20409  CD1 TYR B1333     -46.798 -34.294  19.082  1.00  0.670          C  
ATOM  20410  CD2 TYR B1333     -46.658 -35.838  20.906  1.00  0.670          C  
ATOM  20411  CE1 TYR B1333     -47.848 -33.671  19.688  1.00  0.670          C  
ATOM  20412  CE2 TYR B1333     -47.714 -35.216  21.513  1.00  0.670          C  
ATOM  20413  CZ  TYR B1333     -48.306 -34.135  20.906  1.00  0.670          C  
ATOM  20414  OH  TYR B1333     -49.357 -33.516  21.508  1.00  0.670          O  
ATOM  20415  H   TYR B1333     -43.986 -34.038  17.784  1.00  0.640          H  
ATOM  20416  HA  TYR B1333     -43.602 -35.474  20.361  1.00  0.550          H  
ATOM  20417 1HB  TYR B1333     -45.293 -36.005  17.940  1.00  0.810          H  
ATOM  20418 2HB  TYR B1333     -45.151 -37.137  19.272  1.00  0.810          H  
ATOM  20419  HD1 TYR B1333     -46.439 -33.935  18.121  1.00  0.810          H  
ATOM  20420  HD2 TYR B1333     -46.189 -36.702  21.375  1.00  0.810          H  
ATOM  20421  HE1 TYR B1333     -48.321 -32.815  19.212  1.00  0.810          H  
ATOM  20422  HE2 TYR B1333     -48.086 -35.578  22.471  1.00  0.810          H  
ATOM  20423  HH  TYR B1333     -49.533 -32.688  21.049  1.00  0.810          H  
ATOM  20424  N   GLN B1334     -41.608 -35.980  18.144  1.00  0.460          N  
ATOM  20425  CA  GLN B1334     -40.532 -36.796  17.576  1.00  0.500          C  
ATOM  20426  C   GLN B1334     -39.646 -37.427  18.638  1.00  0.460          C  
ATOM  20427  O   GLN B1334     -38.938 -38.390  18.358  1.00  0.550          O  
ATOM  20428  CB  GLN B1334     -39.636 -35.961  16.650  1.00  0.680          C  
ATOM  20429  CG  GLN B1334     -40.313 -35.473  15.371  1.00  0.680          C  
ATOM  20430  CD  GLN B1334     -39.431 -34.488  14.579  1.00  0.680          C  
ATOM  20431  OE1 GLN B1334     -38.362 -34.074  15.045  1.00  0.680          O  
ATOM  20432  NE2 GLN B1334     -39.899 -34.093  13.395  1.00  0.680          N  
ATOM  20433  H   GLN B1334     -41.530 -34.966  18.075  1.00  0.550          H  
ATOM  20434  HA  GLN B1334     -40.984 -37.600  16.996  1.00  0.600          H  
ATOM  20435 1HB  GLN B1334     -39.243 -35.111  17.193  1.00  0.820          H  
ATOM  20436 2HB  GLN B1334     -38.776 -36.564  16.353  1.00  0.820          H  
ATOM  20437 1HG  GLN B1334     -40.510 -36.335  14.736  1.00  0.820          H  
ATOM  20438 2HG  GLN B1334     -41.248 -34.979  15.622  1.00  0.820          H  
ATOM  20439 1HE2 GLN B1334     -39.374 -33.421  12.810  1.00  0.820          H  
ATOM  20440 2HE2 GLN B1334     -40.773 -34.445  13.060  1.00  0.820          H  
ATOM  20441  N   PHE B1335     -39.661 -36.879  19.846  1.00  0.390          N  
ATOM  20442  CA  PHE B1335     -38.785 -37.382  20.883  1.00  0.360          C  
ATOM  20443  C   PHE B1335     -39.526 -37.811  22.123  1.00  0.400          C  
ATOM  20444  O   PHE B1335     -40.478 -37.155  22.563  1.00  0.530          O  
ATOM  20445  CB  PHE B1335     -37.819 -36.292  21.319  1.00  0.520          C  
ATOM  20446  CG  PHE B1335     -36.981 -35.794  20.240  1.00  0.520          C  
ATOM  20447  CD1 PHE B1335     -37.339 -34.635  19.561  1.00  0.520          C  
ATOM  20448  CD2 PHE B1335     -35.853 -36.464  19.869  1.00  0.520          C  
ATOM  20449  CE1 PHE B1335     -36.566 -34.160  18.549  1.00  0.520          C  
ATOM  20450  CE2 PHE B1335     -35.077 -35.989  18.854  1.00  0.520          C  
ATOM  20451  CZ  PHE B1335     -35.434 -34.832  18.201  1.00  0.520          C  
ATOM  20452  H   PHE B1335     -40.291 -36.112  20.020  1.00  0.470          H  
ATOM  20453  HA  PHE B1335     -38.233 -38.236  20.496  1.00  0.430          H  
ATOM  20454 1HB  PHE B1335     -38.377 -35.458  21.729  1.00  0.620          H  
ATOM  20455 2HB  PHE B1335     -37.172 -36.674  22.110  1.00  0.620          H  
ATOM  20456  HD1 PHE B1335     -38.248 -34.103  19.847  1.00  0.620          H  
ATOM  20457  HD2 PHE B1335     -35.588 -37.387  20.392  1.00  0.620          H  
ATOM  20458  HE1 PHE B1335     -36.851 -33.249  18.021  1.00  0.620          H  
ATOM  20459  HE2 PHE B1335     -34.185 -36.525  18.558  1.00  0.620          H  
ATOM  20460  HZ  PHE B1335     -34.825 -34.455  17.403  1.00  0.620          H  
ATOM  20461  N   ASP B1336     -39.000 -38.846  22.756  1.00  0.310          N  
ATOM  20462  CA  ASP B1336     -39.509 -39.255  24.056  1.00  0.330          C  
ATOM  20463  C   ASP B1336     -38.391 -39.861  24.869  1.00  0.350          C  
ATOM  20464  O   ASP B1336     -37.335 -40.182  24.328  1.00  0.520          O  
ATOM  20465  CB  ASP B1336     -40.636 -40.295  23.865  1.00  0.450          C  
ATOM  20466  CG  ASP B1336     -41.574 -40.427  25.052  1.00  0.450          C  
ATOM  20467  OD1 ASP B1336     -41.319 -39.767  26.048  1.00  0.450          O  
ATOM  20468  OD2 ASP B1336     -42.517 -41.182  24.973  1.00  0.450          O  
ATOM  20469  H   ASP B1336     -38.234 -39.345  22.290  1.00  0.370          H  
ATOM  20470  HA  ASP B1336     -39.890 -38.382  24.586  1.00  0.400          H  
ATOM  20471 1HB  ASP B1336     -41.226 -40.026  22.985  1.00  0.540          H  
ATOM  20472 2HB  ASP B1336     -40.191 -41.271  23.671  1.00  0.540          H  
ATOM  20473  N   SER B1337     -38.656 -40.149  26.120  1.00  0.340          N  
ATOM  20474  CA  SER B1337     -37.616 -40.701  26.981  1.00  0.330          C  
ATOM  20475  C   SER B1337     -38.100 -41.367  28.250  1.00  0.330          C  
ATOM  20476  O   SER B1337     -39.205 -41.099  28.749  1.00  0.340          O  
ATOM  20477  CB  SER B1337     -36.582 -39.624  27.288  1.00  0.470          C  
ATOM  20478  OG  SER B1337     -37.157 -38.496  27.900  1.00  0.470          O  
ATOM  20479  H   SER B1337     -39.586 -39.906  26.477  1.00  0.410          H  
ATOM  20480  HA  SER B1337     -37.105 -41.472  26.408  1.00  0.400          H  
ATOM  20481 1HB  SER B1337     -35.824 -40.041  27.943  1.00  0.560          H  
ATOM  20482 2HB  SER B1337     -36.087 -39.323  26.377  1.00  0.560          H  
ATOM  20483  HG  SER B1337     -37.620 -38.784  28.705  1.00  0.560          H  
ATOM  20484  N   LYS B1338     -37.245 -42.256  28.750  1.00  0.320          N  
ATOM  20485  CA  LYS B1338     -37.497 -42.991  29.972  1.00  0.330          C  
ATOM  20486  C   LYS B1338     -36.247 -43.195  30.821  1.00  0.340          C  
ATOM  20487  O   LYS B1338     -35.127 -43.312  30.316  1.00  0.380          O  
ATOM  20488  CB  LYS B1338     -38.120 -44.354  29.656  1.00  0.460          C  
ATOM  20489  CG  LYS B1338     -39.455 -44.272  28.930  1.00  0.460          C  
ATOM  20490  CD  LYS B1338     -40.227 -45.566  28.959  1.00  0.460          C  
ATOM  20491  CE  LYS B1338     -39.552 -46.650  28.145  1.00  0.460          C  
ATOM  20492  NZ  LYS B1338     -40.423 -47.826  27.962  1.00  0.460          N  
ATOM  20493  H   LYS B1338     -36.360 -42.376  28.245  1.00  0.380          H  
ATOM  20494  HA  LYS B1338     -38.203 -42.413  30.561  1.00  0.400          H  
ATOM  20495 1HB  LYS B1338     -37.427 -44.923  29.037  1.00  0.550          H  
ATOM  20496 2HB  LYS B1338     -38.266 -44.907  30.580  1.00  0.550          H  
ATOM  20497 1HG  LYS B1338     -40.051 -43.504  29.385  1.00  0.550          H  
ATOM  20498 2HG  LYS B1338     -39.281 -43.995  27.893  1.00  0.550          H  
ATOM  20499 1HD  LYS B1338     -40.327 -45.895  29.988  1.00  0.550          H  
ATOM  20500 2HD  LYS B1338     -41.224 -45.392  28.561  1.00  0.550          H  
ATOM  20501 1HE  LYS B1338     -39.279 -46.257  27.168  1.00  0.550          H  
ATOM  20502 2HE  LYS B1338     -38.651 -46.974  28.662  1.00  0.550          H  
ATOM  20503 1HZ  LYS B1338     -39.906 -48.532  27.419  1.00  0.550          H  
ATOM  20504 2HZ  LYS B1338     -40.671 -48.225  28.853  1.00  0.550          H  
ATOM  20505 3HZ  LYS B1338     -41.257 -47.576  27.468  1.00  0.550          H  
ATOM  20506  N   PHE B1339     -36.449 -43.267  32.124  1.00  0.340          N  
ATOM  20507  CA  PHE B1339     -35.365 -43.512  33.062  1.00  0.370          C  
ATOM  20508  C   PHE B1339     -35.597 -44.834  33.775  1.00  0.400          C  
ATOM  20509  O   PHE B1339     -36.587 -45.000  34.490  1.00  0.440          O  
ATOM  20510  CB  PHE B1339     -35.272 -42.356  34.059  1.00  0.510          C  
ATOM  20511  CG  PHE B1339     -34.128 -42.474  34.978  1.00  0.510          C  
ATOM  20512  CD1 PHE B1339     -32.835 -42.510  34.475  1.00  0.510          C  
ATOM  20513  CD2 PHE B1339     -34.319 -42.540  36.341  1.00  0.510          C  
ATOM  20514  CE1 PHE B1339     -31.762 -42.616  35.297  1.00  0.510          C  
ATOM  20515  CE2 PHE B1339     -33.243 -42.647  37.178  1.00  0.510          C  
ATOM  20516  CZ  PHE B1339     -31.958 -42.688  36.651  1.00  0.510          C  
ATOM  20517  H   PHE B1339     -37.410 -43.164  32.454  1.00  0.410          H  
ATOM  20518  HA  PHE B1339     -34.432 -43.589  32.511  1.00  0.440          H  
ATOM  20519 1HB  PHE B1339     -35.195 -41.413  33.531  1.00  0.610          H  
ATOM  20520 2HB  PHE B1339     -36.186 -42.321  34.653  1.00  0.610          H  
ATOM  20521  HD1 PHE B1339     -32.682 -42.459  33.415  1.00  0.610          H  
ATOM  20522  HD2 PHE B1339     -35.334 -42.509  36.750  1.00  0.610          H  
ATOM  20523  HE1 PHE B1339     -30.754 -42.647  34.880  1.00  0.610          H  
ATOM  20524  HE2 PHE B1339     -33.398 -42.700  38.257  1.00  0.610          H  
ATOM  20525  HZ  PHE B1339     -31.104 -42.773  37.316  1.00  0.610          H  
ATOM  20526  N   ASN B1340     -34.723 -45.811  33.517  1.00  0.400          N  
ATOM  20527  CA  ASN B1340     -34.845 -47.165  34.061  1.00  0.440          C  
ATOM  20528  C   ASN B1340     -36.217 -47.762  33.773  1.00  0.430          C  
ATOM  20529  O   ASN B1340     -36.810 -48.432  34.617  1.00  0.440          O  
ATOM  20530  CB  ASN B1340     -34.547 -47.192  35.544  1.00  0.600          C  
ATOM  20531  CG  ASN B1340     -33.151 -46.832  35.811  1.00  0.600          C  
ATOM  20532  OD1 ASN B1340     -32.284 -47.136  34.972  1.00  0.600          O  
ATOM  20533  ND2 ASN B1340     -32.898 -46.212  36.937  1.00  0.600          N  
ATOM  20534  H   ASN B1340     -33.912 -45.608  32.924  1.00  0.480          H  
ATOM  20535  HA  ASN B1340     -34.113 -47.799  33.556  1.00  0.530          H  
ATOM  20536 1HB  ASN B1340     -35.204 -46.501  36.073  1.00  0.720          H  
ATOM  20537 2HB  ASN B1340     -34.733 -48.192  35.936  1.00  0.720          H  
ATOM  20538 1HD2 ASN B1340     -31.965 -45.952  37.174  1.00  0.720          H  
ATOM  20539 2HD2 ASN B1340     -33.648 -46.000  37.567  1.00  0.720          H  
ATOM  20540  N   GLY B1341     -36.718 -47.514  32.566  1.00  0.420          N  
ATOM  20541  CA  GLY B1341     -38.007 -48.018  32.124  1.00  0.420          C  
ATOM  20542  C   GLY B1341     -39.227 -47.141  32.454  1.00  0.430          C  
ATOM  20543  O   GLY B1341     -40.331 -47.455  32.005  1.00  0.450          O  
ATOM  20544  H   GLY B1341     -36.156 -46.973  31.925  1.00  0.500          H  
ATOM  20545 1HA  GLY B1341     -37.965 -48.170  31.045  1.00  0.500          H  
ATOM  20546 2HA  GLY B1341     -38.160 -49.003  32.562  1.00  0.500          H  
ATOM  20547  N   LYS B1342     -39.065 -46.049  33.211  1.00  0.440          N  
ATOM  20548  CA  LYS B1342     -40.225 -45.222  33.557  1.00  0.490          C  
ATOM  20549  C   LYS B1342     -40.256 -43.901  32.766  1.00  0.420          C  
ATOM  20550  O   LYS B1342     -39.207 -43.328  32.493  1.00  0.340          O  
ATOM  20551  CB  LYS B1342     -40.213 -44.939  35.064  1.00  0.670          C  
ATOM  20552  CG  LYS B1342     -40.195 -46.195  35.955  1.00  0.670          C  
ATOM  20553  CD  LYS B1342     -41.464 -47.048  35.804  1.00  0.670          C  
ATOM  20554  CE  LYS B1342     -41.463 -48.214  36.787  1.00  0.670          C  
ATOM  20555  NZ  LYS B1342     -42.653 -49.101  36.607  1.00  0.670          N  
ATOM  20556  H   LYS B1342     -38.143 -45.822  33.599  1.00  0.530          H  
ATOM  20557  HA  LYS B1342     -41.105 -45.797  33.321  1.00  0.590          H  
ATOM  20558 1HB  LYS B1342     -39.316 -44.360  35.302  1.00  0.800          H  
ATOM  20559 2HB  LYS B1342     -41.072 -44.337  35.340  1.00  0.800          H  
ATOM  20560 1HG  LYS B1342     -39.325 -46.807  35.694  1.00  0.800          H  
ATOM  20561 2HG  LYS B1342     -40.095 -45.892  36.996  1.00  0.800          H  
ATOM  20562 1HD  LYS B1342     -42.350 -46.433  35.969  1.00  0.800          H  
ATOM  20563 2HD  LYS B1342     -41.511 -47.468  34.800  1.00  0.800          H  
ATOM  20564 1HE  LYS B1342     -40.558 -48.803  36.637  1.00  0.800          H  
ATOM  20565 2HE  LYS B1342     -41.466 -47.823  37.804  1.00  0.800          H  
ATOM  20566 1HZ  LYS B1342     -42.612 -49.859  37.274  1.00  0.800          H  
ATOM  20567 2HZ  LYS B1342     -43.499 -48.570  36.754  1.00  0.800          H  
ATOM  20568 3HZ  LYS B1342     -42.652 -49.479  35.669  1.00  0.800          H  
ATOM  20569  N   PRO B1343     -41.438 -43.319  32.457  1.00  0.440          N  
ATOM  20570  CA  PRO B1343     -41.554 -42.063  31.724  1.00  0.430          C  
ATOM  20571  C   PRO B1343     -40.693 -40.990  32.352  1.00  0.420          C  
ATOM  20572  O   PRO B1343     -40.745 -40.766  33.564  1.00  0.450          O  
ATOM  20573  CB  PRO B1343     -43.047 -41.742  31.883  1.00  0.650          C  
ATOM  20574  CG  PRO B1343     -43.710 -43.098  32.004  1.00  0.650          C  
ATOM  20575  CD  PRO B1343     -42.738 -43.936  32.822  1.00  0.650          C  
ATOM  20576  HA  PRO B1343     -41.290 -42.206  30.667  1.00  0.520          H  
ATOM  20577 1HB  PRO B1343     -43.202 -41.103  32.772  1.00  0.770          H  
ATOM  20578 2HB  PRO B1343     -43.396 -41.169  31.018  1.00  0.770          H  
ATOM  20579 1HG  PRO B1343     -44.694 -42.999  32.489  1.00  0.770          H  
ATOM  20580 2HG  PRO B1343     -43.891 -43.518  31.002  1.00  0.770          H  
ATOM  20581 1HD  PRO B1343     -42.938 -43.840  33.901  1.00  0.770          H  
ATOM  20582 2HD  PRO B1343     -42.827 -44.967  32.460  1.00  0.770          H  
ATOM  20583  N   ALA B1344     -39.948 -40.274  31.517  1.00  0.400          N  
ATOM  20584  CA  ALA B1344     -39.032 -39.247  32.011  1.00  0.410          C  
ATOM  20585  C   ALA B1344     -38.725 -38.229  30.931  1.00  0.370          C  
ATOM  20586  O   ALA B1344     -38.956 -38.484  29.757  1.00  0.360          O  
ATOM  20587  CB  ALA B1344     -37.737 -39.887  32.489  1.00  0.570          C  
ATOM  20588  H   ALA B1344     -39.944 -40.496  30.516  1.00  0.480          H  
ATOM  20589  HA  ALA B1344     -39.512 -38.728  32.841  1.00  0.490          H  
ATOM  20590 1HB  ALA B1344     -37.073 -39.114  32.874  1.00  0.680          H  
ATOM  20591 2HB  ALA B1344     -37.960 -40.605  33.279  1.00  0.680          H  
ATOM  20592 3HB  ALA B1344     -37.260 -40.395  31.661  1.00  0.680          H  
ATOM  20593  N   ALA B1345     -38.194 -37.084  31.340  1.00  0.360          N  
ATOM  20594  CA  ALA B1345     -37.736 -36.034  30.428  1.00  0.350          C  
ATOM  20595  C   ALA B1345     -36.297 -35.728  30.759  1.00  0.330          C  
ATOM  20596  O   ALA B1345     -35.781 -36.208  31.769  1.00  0.360          O  
ATOM  20597  CB  ALA B1345     -38.549 -34.763  30.552  1.00  0.490          C  
ATOM  20598  H   ALA B1345     -38.069 -36.960  32.349  1.00  0.430          H  
ATOM  20599  HA  ALA B1345     -37.802 -36.407  29.404  1.00  0.420          H  
ATOM  20600 1HB  ALA B1345     -38.172 -34.018  29.851  1.00  0.590          H  
ATOM  20601 2HB  ALA B1345     -39.591 -34.973  30.336  1.00  0.590          H  
ATOM  20602 3HB  ALA B1345     -38.440 -34.393  31.543  1.00  0.590          H  
ATOM  20603  N   GLY B1346     -35.629 -34.920  29.952  1.00  0.360          N  
ATOM  20604  CA  GLY B1346     -34.265 -34.595  30.343  1.00  0.340          C  
ATOM  20605  C   GLY B1346     -33.563 -33.547  29.518  1.00  0.320          C  
ATOM  20606  O   GLY B1346     -33.944 -33.224  28.393  1.00  0.310          O  
ATOM  20607  H   GLY B1346     -36.069 -34.538  29.123  1.00  0.430          H  
ATOM  20608 1HA  GLY B1346     -34.259 -34.279  31.372  1.00  0.410          H  
ATOM  20609 2HA  GLY B1346     -33.669 -35.508  30.321  1.00  0.410          H  
ATOM  20610  N   LEU B1347     -32.500 -33.022  30.106  1.00  0.320          N  
ATOM  20611  CA  LEU B1347     -31.698 -31.986  29.488  1.00  0.300          C  
ATOM  20612  C   LEU B1347     -30.275 -32.417  29.330  1.00  0.290          C  
ATOM  20613  O   LEU B1347     -29.573 -32.710  30.302  1.00  0.300          O  
ATOM  20614  CB  LEU B1347     -31.741 -30.703  30.328  1.00  0.430          C  
ATOM  20615  CG  LEU B1347     -33.105 -30.049  30.485  1.00  0.430          C  
ATOM  20616  CD1 LEU B1347     -33.010 -28.967  31.490  1.00  0.430          C  
ATOM  20617  CD2 LEU B1347     -33.552 -29.469  29.166  1.00  0.430          C  
ATOM  20618  H   LEU B1347     -32.239 -33.398  31.022  1.00  0.380          H  
ATOM  20619  HA  LEU B1347     -32.079 -31.794  28.491  1.00  0.360          H  
ATOM  20620 1HB  LEU B1347     -31.372 -30.938  31.322  1.00  0.510          H  
ATOM  20621 2HB  LEU B1347     -31.065 -29.980  29.883  1.00  0.510          H  
ATOM  20622  HG  LEU B1347     -33.818 -30.784  30.818  1.00  0.510          H  
ATOM  20623 1HD1 LEU B1347     -33.975 -28.488  31.615  1.00  0.510          H  
ATOM  20624 2HD1 LEU B1347     -32.688 -29.385  32.440  1.00  0.510          H  
ATOM  20625 3HD1 LEU B1347     -32.287 -28.238  31.146  1.00  0.510          H  
ATOM  20626 1HD2 LEU B1347     -34.518 -29.008  29.270  1.00  0.510          H  
ATOM  20627 2HD2 LEU B1347     -32.851 -28.735  28.835  1.00  0.510          H  
ATOM  20628 3HD2 LEU B1347     -33.612 -30.242  28.440  1.00  0.510          H  
ATOM  20629  N   ALA B1348     -29.842 -32.458  28.094  1.00  0.300          N  
ATOM  20630  CA  ALA B1348     -28.494 -32.867  27.811  1.00  0.300          C  
ATOM  20631  C   ALA B1348     -27.685 -31.624  27.505  1.00  0.290          C  
ATOM  20632  O   ALA B1348     -27.973 -30.858  26.576  1.00  0.300          O  
ATOM  20633  CB  ALA B1348     -28.501 -33.912  26.746  1.00  0.420          C  
ATOM  20634  H   ALA B1348     -30.490 -32.201  27.343  1.00  0.360          H  
ATOM  20635  HA  ALA B1348     -28.064 -33.311  28.701  1.00  0.360          H  
ATOM  20636 1HB  ALA B1348     -27.516 -34.254  26.580  1.00  0.500          H  
ATOM  20637 2HB  ALA B1348     -29.074 -34.709  27.107  1.00  0.500          H  
ATOM  20638 3HB  ALA B1348     -28.927 -33.539  25.848  1.00  0.500          H  
ATOM  20639  N   ILE B1349     -26.706 -31.400  28.355  1.00  0.290          N  
ATOM  20640  CA  ILE B1349     -25.905 -30.198  28.331  1.00  0.300          C  
ATOM  20641  C   ILE B1349     -24.555 -30.364  27.692  1.00  0.270          C  
ATOM  20642  O   ILE B1349     -23.744 -31.190  28.122  1.00  0.270          O  
ATOM  20643  CB  ILE B1349     -25.730 -29.675  29.783  1.00  0.420          C  
ATOM  20644  CG1 ILE B1349     -27.142 -29.290  30.340  1.00  0.420          C  
ATOM  20645  CG2 ILE B1349     -24.688 -28.541  29.873  1.00  0.420          C  
ATOM  20646  CD1 ILE B1349     -27.187 -28.924  31.782  1.00  0.420          C  
ATOM  20647  H   ILE B1349     -26.511 -32.120  29.058  1.00  0.350          H  
ATOM  20648  HA  ILE B1349     -26.445 -29.442  27.761  1.00  0.360          H  
ATOM  20649  HB  ILE B1349     -25.383 -30.503  30.398  1.00  0.500          H  
ATOM  20650 1HG1 ILE B1349     -27.523 -28.468  29.778  1.00  0.500          H  
ATOM  20651 2HG1 ILE B1349     -27.811 -30.143  30.202  1.00  0.500          H  
ATOM  20652 1HG2 ILE B1349     -24.569 -28.214  30.900  1.00  0.500          H  
ATOM  20653 2HG2 ILE B1349     -23.718 -28.882  29.511  1.00  0.500          H  
ATOM  20654 3HG2 ILE B1349     -25.023 -27.736  29.276  1.00  0.500          H  
ATOM  20655 1HD1 ILE B1349     -28.211 -28.692  32.047  1.00  0.500          H  
ATOM  20656 2HD1 ILE B1349     -26.835 -29.763  32.379  1.00  0.500          H  
ATOM  20657 3HD1 ILE B1349     -26.569 -28.056  31.975  1.00  0.500          H  
ATOM  20658  N   LYS B1350     -24.308 -29.552  26.662  1.00  0.280          N  
ATOM  20659  CA  LYS B1350     -23.033 -29.523  25.967  1.00  0.260          C  
ATOM  20660  C   LYS B1350     -22.269 -28.302  26.450  1.00  0.260          C  
ATOM  20661  O   LYS B1350     -22.784 -27.168  26.425  1.00  0.270          O  
ATOM  20662  CB  LYS B1350     -23.196 -29.452  24.451  1.00  0.370          C  
ATOM  20663  CG  LYS B1350     -23.831 -30.646  23.823  1.00  0.370          C  
ATOM  20664  CD  LYS B1350     -23.899 -30.504  22.317  1.00  0.370          C  
ATOM  20665  CE  LYS B1350     -24.510 -31.726  21.662  1.00  0.370          C  
ATOM  20666  NZ  LYS B1350     -24.614 -31.565  20.197  1.00  0.370          N  
ATOM  20667  H   LYS B1350     -25.045 -28.913  26.343  1.00  0.340          H  
ATOM  20668  HA  LYS B1350     -22.455 -30.413  26.222  1.00  0.310          H  
ATOM  20669 1HB  LYS B1350     -23.790 -28.584  24.199  1.00  0.450          H  
ATOM  20670 2HB  LYS B1350     -22.213 -29.331  23.989  1.00  0.450          H  
ATOM  20671 1HG  LYS B1350     -23.273 -31.544  24.081  1.00  0.450          H  
ATOM  20672 2HG  LYS B1350     -24.838 -30.725  24.209  1.00  0.450          H  
ATOM  20673 1HD  LYS B1350     -24.497 -29.627  22.059  1.00  0.450          H  
ATOM  20674 2HD  LYS B1350     -22.894 -30.364  21.921  1.00  0.450          H  
ATOM  20675 1HE  LYS B1350     -23.889 -32.598  21.883  1.00  0.450          H  
ATOM  20676 2HE  LYS B1350     -25.503 -31.887  22.057  1.00  0.450          H  
ATOM  20677 1HZ  LYS B1350     -25.021 -32.394  19.795  1.00  0.450          H  
ATOM  20678 2HZ  LYS B1350     -25.203 -30.758  19.985  1.00  0.450          H  
ATOM  20679 3HZ  LYS B1350     -23.696 -31.419  19.808  1.00  0.450          H  
ATOM  20680  N   ILE B1351     -21.038 -28.535  26.853  1.00  0.270          N  
ATOM  20681  CA  ILE B1351     -20.164 -27.493  27.347  1.00  0.300          C  
ATOM  20682  C   ILE B1351     -19.625 -26.614  26.228  1.00  0.270          C  
ATOM  20683  O   ILE B1351     -19.287 -27.104  25.143  1.00  0.270          O  
ATOM  20684  CB  ILE B1351     -19.035 -28.097  28.192  1.00  0.410          C  
ATOM  20685  CG1 ILE B1351     -18.323 -26.969  28.911  1.00  0.410          C  
ATOM  20686  CG2 ILE B1351     -18.068 -28.912  27.319  1.00  0.410          C  
ATOM  20687  CD1 ILE B1351     -17.487 -27.364  30.024  1.00  0.410          C  
ATOM  20688  H   ILE B1351     -20.721 -29.491  26.831  1.00  0.320          H  
ATOM  20689  HA  ILE B1351     -20.746 -26.852  28.012  1.00  0.360          H  
ATOM  20690  HB  ILE B1351     -19.467 -28.743  28.940  1.00  0.490          H  
ATOM  20691 1HG1 ILE B1351     -17.686 -26.460  28.191  1.00  0.490          H  
ATOM  20692 2HG1 ILE B1351     -19.055 -26.274  29.297  1.00  0.490          H  
ATOM  20693 1HG2 ILE B1351     -17.287 -29.344  27.932  1.00  0.490          H  
ATOM  20694 2HG2 ILE B1351     -18.608 -29.712  26.821  1.00  0.490          H  
ATOM  20695 3HG2 ILE B1351     -17.608 -28.269  26.565  1.00  0.490          H  
ATOM  20696 1HD1 ILE B1351     -17.038 -26.479  30.461  1.00  0.490          H  
ATOM  20697 2HD1 ILE B1351     -18.129 -27.832  30.735  1.00  0.490          H  
ATOM  20698 3HD1 ILE B1351     -16.704 -28.041  29.711  1.00  0.490          H  
ATOM  20699  N   ALA B1352     -19.617 -25.307  26.492  1.00  0.270          N  
ATOM  20700  CA  ALA B1352     -19.122 -24.283  25.586  1.00  0.270          C  
ATOM  20701  C   ALA B1352     -17.635 -24.458  25.319  1.00  0.280          C  
ATOM  20702  O   ALA B1352     -16.879 -24.823  26.225  1.00  0.280          O  
ATOM  20703  CB  ALA B1352     -19.380 -22.913  26.171  1.00  0.380          C  
ATOM  20704  H   ALA B1352     -19.948 -25.005  27.413  1.00  0.320          H  
ATOM  20705  HA  ALA B1352     -19.648 -24.363  24.645  1.00  0.320          H  
ATOM  20706 1HB  ALA B1352     -19.021 -22.171  25.484  1.00  0.450          H  
ATOM  20707 2HB  ALA B1352     -20.443 -22.772  26.341  1.00  0.450          H  
ATOM  20708 3HB  ALA B1352     -18.856 -22.819  27.111  1.00  0.450          H  
ATOM  20709  N   THR B1353     -17.199 -24.147  24.102  1.00  0.290          N  
ATOM  20710  CA  THR B1353     -15.785 -24.226  23.788  1.00  0.290          C  
ATOM  20711  C   THR B1353     -14.978 -23.343  24.725  1.00  0.300          C  
ATOM  20712  O   THR B1353     -15.264 -22.157  24.896  1.00  0.310          O  
ATOM  20713  CB  THR B1353     -15.497 -23.779  22.328  1.00  0.410          C  
ATOM  20714  OG1 THR B1353     -16.228 -24.607  21.409  1.00  0.410          O  
ATOM  20715  CG2 THR B1353     -13.985 -23.882  22.007  1.00  0.410          C  
ATOM  20716  H   THR B1353     -17.850 -23.885  23.362  1.00  0.350          H  
ATOM  20717  HA  THR B1353     -15.457 -25.259  23.912  1.00  0.350          H  
ATOM  20718  HB  THR B1353     -15.821 -22.747  22.202  1.00  0.490          H  
ATOM  20719  HG1 THR B1353     -17.189 -24.397  21.479  1.00  0.490          H  
ATOM  20720 1HG2 THR B1353     -13.819 -23.559  20.994  1.00  0.490          H  
ATOM  20721 2HG2 THR B1353     -13.410 -23.246  22.674  1.00  0.490          H  
ATOM  20722 3HG2 THR B1353     -13.655 -24.914  22.117  1.00  0.490          H  
ATOM  20723  N   GLY B1354     -13.949 -23.934  25.325  1.00  0.310          N  
ATOM  20724  CA  GLY B1354     -13.035 -23.238  26.224  1.00  0.330          C  
ATOM  20725  C   GLY B1354     -13.497 -23.161  27.682  1.00  0.330          C  
ATOM  20726  O   GLY B1354     -12.757 -22.668  28.536  1.00  0.330          O  
ATOM  20727  H   GLY B1354     -13.793 -24.917  25.145  1.00  0.370          H  
ATOM  20728 1HA  GLY B1354     -12.067 -23.734  26.187  1.00  0.400          H  
ATOM  20729 2HA  GLY B1354     -12.876 -22.228  25.849  1.00  0.400          H  
ATOM  20730  N   ALA B1355     -14.709 -23.624  27.973  1.00  0.320          N  
ATOM  20731  CA  ALA B1355     -15.234 -23.578  29.329  1.00  0.320          C  
ATOM  20732  C   ALA B1355     -14.708 -24.753  30.143  1.00  0.330          C  
ATOM  20733  O   ALA B1355     -14.391 -25.808  29.593  1.00  0.330          O  
ATOM  20734  CB  ALA B1355     -16.746 -23.560  29.305  1.00  0.450          C  
ATOM  20735  H   ALA B1355     -15.297 -24.021  27.234  1.00  0.380          H  
ATOM  20736  HA  ALA B1355     -14.881 -22.662  29.803  1.00  0.380          H  
ATOM  20737 1HB  ALA B1355     -17.132 -23.510  30.321  1.00  0.540          H  
ATOM  20738 2HB  ALA B1355     -17.075 -22.693  28.738  1.00  0.540          H  
ATOM  20739 3HB  ALA B1355     -17.106 -24.442  28.831  1.00  0.540          H  
ATOM  20740  N   ASN B1356     -14.614 -24.563  31.454  1.00  0.340          N  
ATOM  20741  CA  ASN B1356     -14.191 -25.609  32.372  1.00  0.350          C  
ATOM  20742  C   ASN B1356     -15.329 -26.526  32.825  1.00  0.340          C  
ATOM  20743  O   ASN B1356     -16.323 -26.065  33.399  1.00  0.350          O  
ATOM  20744  CB  ASN B1356     -13.441 -25.039  33.554  1.00  0.490          C  
ATOM  20745  CG  ASN B1356     -12.947 -26.145  34.436  1.00  0.490          C  
ATOM  20746  OD1 ASN B1356     -13.767 -26.852  35.056  1.00  0.490          O  
ATOM  20747  ND2 ASN B1356     -11.669 -26.344  34.492  1.00  0.490          N  
ATOM  20748  H   ASN B1356     -14.857 -23.657  31.830  1.00  0.410          H  
ATOM  20749  HA  ASN B1356     -13.483 -26.245  31.836  1.00  0.420          H  
ATOM  20750 1HB  ASN B1356     -12.589 -24.456  33.205  1.00  0.580          H  
ATOM  20751 2HB  ASN B1356     -14.079 -24.375  34.123  1.00  0.580          H  
ATOM  20752 1HD2 ASN B1356     -11.334 -27.106  35.065  1.00  0.580          H  
ATOM  20753 2HD2 ASN B1356     -11.040 -25.770  33.968  1.00  0.580          H  
ATOM  20754  N   ALA B1357     -15.163 -27.826  32.568  1.00  0.350          N  
ATOM  20755  CA  ALA B1357     -16.142 -28.877  32.864  1.00  0.360          C  
ATOM  20756  C   ALA B1357     -16.570 -28.977  34.316  1.00  0.370          C  
ATOM  20757  O   ALA B1357     -17.750 -29.213  34.585  1.00  0.380          O  
ATOM  20758  CB  ALA B1357     -15.545 -30.204  32.455  1.00  0.500          C  
ATOM  20759  H   ALA B1357     -14.306 -28.093  32.101  1.00  0.420          H  
ATOM  20760  HA  ALA B1357     -17.029 -28.692  32.295  1.00  0.430          H  
ATOM  20761 1HB  ALA B1357     -16.250 -31.002  32.631  1.00  0.600          H  
ATOM  20762 2HB  ALA B1357     -15.286 -30.171  31.397  1.00  0.600          H  
ATOM  20763 3HB  ALA B1357     -14.651 -30.383  33.046  1.00  0.600          H  
ATOM  20764  N   LEU B1358     -15.656 -28.767  35.255  1.00  0.400          N  
ATOM  20765  CA  LEU B1358     -16.028 -28.898  36.653  1.00  0.440          C  
ATOM  20766  C   LEU B1358     -16.753 -27.674  37.094  1.00  0.440          C  
ATOM  20767  O   LEU B1358     -17.760 -27.772  37.791  1.00  0.470          O  
ATOM  20768  CB  LEU B1358     -14.808 -29.081  37.566  1.00  0.600          C  
ATOM  20769  CG  LEU B1358     -14.355 -30.504  37.842  1.00  0.600          C  
ATOM  20770  CD1 LEU B1358     -13.971 -31.166  36.591  1.00  0.600          C  
ATOM  20771  CD2 LEU B1358     -13.178 -30.479  38.774  1.00  0.600          C  
ATOM  20772  H   LEU B1358     -14.704 -28.518  35.006  1.00  0.480          H  
ATOM  20773  HA  LEU B1358     -16.695 -29.750  36.763  1.00  0.530          H  
ATOM  20774 1HB  LEU B1358     -13.962 -28.548  37.122  1.00  0.720          H  
ATOM  20775 2HB  LEU B1358     -15.030 -28.614  38.528  1.00  0.720          H  
ATOM  20776  HG  LEU B1358     -15.165 -31.065  38.291  1.00  0.720          H  
ATOM  20777 1HD1 LEU B1358     -13.665 -32.147  36.848  1.00  0.720          H  
ATOM  20778 2HD1 LEU B1358     -14.803 -31.212  35.906  1.00  0.720          H  
ATOM  20779 3HD1 LEU B1358     -13.147 -30.622  36.124  1.00  0.720          H  
ATOM  20780 1HD2 LEU B1358     -12.840 -31.494  38.974  1.00  0.720          H  
ATOM  20781 2HD2 LEU B1358     -12.387 -29.925  38.295  1.00  0.720          H  
ATOM  20782 3HD2 LEU B1358     -13.455 -29.995  39.711  1.00  0.720          H  
ATOM  20783  N   ASP B1359     -16.272 -26.517  36.652  1.00  0.410          N  
ATOM  20784  CA  ASP B1359     -16.877 -25.265  37.065  1.00  0.410          C  
ATOM  20785  C   ASP B1359     -18.288 -25.176  36.500  1.00  0.400          C  
ATOM  20786  O   ASP B1359     -19.215 -24.708  37.173  1.00  0.420          O  
ATOM  20787  CB  ASP B1359     -16.071 -24.080  36.529  1.00  0.570          C  
ATOM  20788  CG  ASP B1359     -14.671 -23.896  37.154  1.00  0.570          C  
ATOM  20789  OD1 ASP B1359     -14.367 -24.477  38.170  1.00  0.570          O  
ATOM  20790  OD2 ASP B1359     -13.905 -23.175  36.563  1.00  0.570          O  
ATOM  20791  H   ASP B1359     -15.433 -26.522  36.062  1.00  0.490          H  
ATOM  20792  HA  ASP B1359     -16.922 -25.230  38.155  1.00  0.490          H  
ATOM  20793 1HB  ASP B1359     -15.961 -24.194  35.454  1.00  0.690          H  
ATOM  20794 2HB  ASP B1359     -16.638 -23.165  36.693  1.00  0.690          H  
ATOM  20795  N   THR B1360     -18.444 -25.648  35.254  1.00  0.380          N  
ATOM  20796  CA  THR B1360     -19.715 -25.616  34.558  1.00  0.370          C  
ATOM  20797  C   THR B1360     -20.665 -26.545  35.279  1.00  0.370          C  
ATOM  20798  O   THR B1360     -21.794 -26.166  35.586  1.00  0.380          O  
ATOM  20799  CB  THR B1360     -19.568 -26.061  33.077  1.00  0.520          C  
ATOM  20800  OG1 THR B1360     -18.658 -25.186  32.394  1.00  0.520          O  
ATOM  20801  CG2 THR B1360     -20.938 -25.987  32.356  1.00  0.520          C  
ATOM  20802  H   THR B1360     -17.633 -26.021  34.764  1.00  0.460          H  
ATOM  20803  HA  THR B1360     -20.118 -24.603  34.590  1.00  0.440          H  
ATOM  20804  HB  THR B1360     -19.181 -27.079  33.037  1.00  0.630          H  
ATOM  20805  HG1 THR B1360     -17.759 -25.333  32.749  1.00  0.630          H  
ATOM  20806 1HG2 THR B1360     -20.815 -26.290  31.316  1.00  0.630          H  
ATOM  20807 2HG2 THR B1360     -21.655 -26.647  32.842  1.00  0.630          H  
ATOM  20808 3HG2 THR B1360     -21.310 -24.960  32.392  1.00  0.630          H  
ATOM  20809  N   ALA B1361     -20.219 -27.772  35.571  1.00  0.370          N  
ATOM  20810  CA  ALA B1361     -21.082 -28.715  36.248  1.00  0.380          C  
ATOM  20811  C   ALA B1361     -21.508 -28.204  37.618  1.00  0.390          C  
ATOM  20812  O   ALA B1361     -22.668 -28.373  38.002  1.00  0.390          O  
ATOM  20813  CB  ALA B1361     -20.376 -30.038  36.392  1.00  0.530          C  
ATOM  20814  H   ALA B1361     -19.283 -28.083  35.293  1.00  0.440          H  
ATOM  20815  HA  ALA B1361     -21.976 -28.854  35.641  1.00  0.460          H  
ATOM  20816 1HB  ALA B1361     -21.035 -30.760  36.873  1.00  0.630          H  
ATOM  20817 2HB  ALA B1361     -20.096 -30.407  35.405  1.00  0.630          H  
ATOM  20818 3HB  ALA B1361     -19.479 -29.904  36.993  1.00  0.630          H  
ATOM  20819  N   GLU B1362     -20.598 -27.561  38.369  1.00  0.400          N  
ATOM  20820  CA  GLU B1362     -21.006 -27.063  39.670  1.00  0.430          C  
ATOM  20821  C   GLU B1362     -22.068 -26.003  39.512  1.00  0.450          C  
ATOM  20822  O   GLU B1362     -23.053 -26.016  40.245  1.00  0.490          O  
ATOM  20823  CB  GLU B1362     -19.837 -26.462  40.453  1.00  0.590          C  
ATOM  20824  CG  GLU B1362     -18.810 -27.452  40.964  1.00  0.590          C  
ATOM  20825  CD  GLU B1362     -17.663 -26.768  41.686  1.00  0.590          C  
ATOM  20826  OE1 GLU B1362     -17.697 -25.566  41.788  1.00  0.590          O  
ATOM  20827  OE2 GLU B1362     -16.738 -27.448  42.095  1.00  0.590          O  
ATOM  20828  H   GLU B1362     -19.626 -27.463  38.059  1.00  0.480          H  
ATOM  20829  HA  GLU B1362     -21.426 -27.889  40.243  1.00  0.520          H  
ATOM  20830 1HB  GLU B1362     -19.308 -25.755  39.807  1.00  0.710          H  
ATOM  20831 2HB  GLU B1362     -20.221 -25.901  41.304  1.00  0.710          H  
ATOM  20832 1HG  GLU B1362     -19.300 -28.141  41.652  1.00  0.710          H  
ATOM  20833 2HG  GLU B1362     -18.430 -28.027  40.135  1.00  0.710          H  
ATOM  20834  N   ALA B1363     -21.893 -25.099  38.542  1.00  0.440          N  
ATOM  20835  CA  ALA B1363     -22.863 -24.045  38.320  1.00  0.460          C  
ATOM  20836  C   ALA B1363     -24.227 -24.615  37.925  1.00  0.440          C  
ATOM  20837  O   ALA B1363     -25.261 -24.118  38.383  1.00  0.460          O  
ATOM  20838  CB  ALA B1363     -22.340 -23.096  37.280  1.00  0.640          C  
ATOM  20839  H   ALA B1363     -21.030 -25.113  37.985  1.00  0.530          H  
ATOM  20840  HA  ALA B1363     -22.984 -23.500  39.253  1.00  0.550          H  
ATOM  20841 1HB  ALA B1363     -23.043 -22.290  37.156  1.00  0.760          H  
ATOM  20842 2HB  ALA B1363     -21.381 -22.697  37.609  1.00  0.760          H  
ATOM  20843 3HB  ALA B1363     -22.201 -23.631  36.343  1.00  0.760          H  
ATOM  20844  N   VAL B1364     -24.234 -25.680  37.113  1.00  0.410          N  
ATOM  20845  CA  VAL B1364     -25.482 -26.322  36.725  1.00  0.400          C  
ATOM  20846  C   VAL B1364     -26.163 -26.900  37.953  1.00  0.420          C  
ATOM  20847  O   VAL B1364     -27.368 -26.699  38.138  1.00  0.440          O  
ATOM  20848  CB  VAL B1364     -25.241 -27.436  35.677  1.00  0.560          C  
ATOM  20849  CG1 VAL B1364     -26.511 -28.272  35.443  1.00  0.560          C  
ATOM  20850  CG2 VAL B1364     -24.820 -26.802  34.341  1.00  0.560          C  
ATOM  20851  H   VAL B1364     -23.342 -26.010  36.725  1.00  0.490          H  
ATOM  20852  HA  VAL B1364     -26.137 -25.572  36.286  1.00  0.480          H  
ATOM  20853  HB  VAL B1364     -24.454 -28.100  36.042  1.00  0.680          H  
ATOM  20854 1HG1 VAL B1364     -26.284 -29.033  34.713  1.00  0.680          H  
ATOM  20855 2HG1 VAL B1364     -26.832 -28.754  36.367  1.00  0.680          H  
ATOM  20856 3HG1 VAL B1364     -27.299 -27.653  35.071  1.00  0.680          H  
ATOM  20857 1HG2 VAL B1364     -24.631 -27.592  33.612  1.00  0.680          H  
ATOM  20858 2HG2 VAL B1364     -25.616 -26.151  33.979  1.00  0.680          H  
ATOM  20859 3HG2 VAL B1364     -23.923 -26.221  34.474  1.00  0.680          H  
ATOM  20860  N   GLU B1365     -25.396 -27.601  38.793  1.00  0.430          N  
ATOM  20861  CA  GLU B1365     -25.952 -28.192  39.994  1.00  0.460          C  
ATOM  20862  C   GLU B1365     -26.435 -27.123  40.969  1.00  0.480          C  
ATOM  20863  O   GLU B1365     -27.450 -27.329  41.639  1.00  0.500          O  
ATOM  20864  CB  GLU B1365     -24.946 -29.136  40.642  1.00  0.630          C  
ATOM  20865  CG  GLU B1365     -24.677 -30.406  39.809  1.00  0.630          C  
ATOM  20866  CD  GLU B1365     -25.904 -31.242  39.605  1.00  0.630          C  
ATOM  20867  OE1 GLU B1365     -26.603 -31.479  40.581  1.00  0.630          O  
ATOM  20868  OE2 GLU B1365     -26.159 -31.642  38.478  1.00  0.630          O  
ATOM  20869  H   GLU B1365     -24.408 -27.755  38.566  1.00  0.520          H  
ATOM  20870  HA  GLU B1365     -26.813 -28.785  39.709  1.00  0.550          H  
ATOM  20871 1HB  GLU B1365     -23.997 -28.613  40.777  1.00  0.760          H  
ATOM  20872 2HB  GLU B1365     -25.304 -29.437  41.625  1.00  0.760          H  
ATOM  20873 1HG  GLU B1365     -24.301 -30.112  38.832  1.00  0.760          H  
ATOM  20874 2HG  GLU B1365     -23.907 -30.998  40.299  1.00  0.760          H  
ATOM  20875  N   GLN B1366     -25.743 -25.975  41.045  1.00  0.490          N  
ATOM  20876  CA  GLN B1366     -26.195 -24.897  41.917  1.00  0.520          C  
ATOM  20877  C   GLN B1366     -27.547 -24.386  41.452  1.00  0.530          C  
ATOM  20878  O   GLN B1366     -28.447 -24.192  42.276  1.00  0.550          O  
ATOM  20879  CB  GLN B1366     -25.212 -23.725  41.918  1.00  0.720          C  
ATOM  20880  CG  GLN B1366     -23.898 -23.972  42.617  1.00  0.720          C  
ATOM  20881  CD  GLN B1366     -22.929 -22.841  42.374  1.00  0.720          C  
ATOM  20882  OE1 GLN B1366     -23.124 -22.043  41.449  1.00  0.720          O  
ATOM  20883  NE2 GLN B1366     -21.886 -22.762  43.188  1.00  0.720          N  
ATOM  20884  H   GLN B1366     -24.868 -25.886  40.522  1.00  0.590          H  
ATOM  20885  HA  GLN B1366     -26.297 -25.283  42.929  1.00  0.620          H  
ATOM  20886 1HB  GLN B1366     -24.993 -23.454  40.888  1.00  0.860          H  
ATOM  20887 2HB  GLN B1366     -25.683 -22.860  42.384  1.00  0.860          H  
ATOM  20888 1HG  GLN B1366     -24.088 -24.027  43.686  1.00  0.860          H  
ATOM  20889 2HG  GLN B1366     -23.461 -24.894  42.284  1.00  0.860          H  
ATOM  20890 1HE2 GLN B1366     -21.209 -22.033  43.068  1.00  0.860          H  
ATOM  20891 2HE2 GLN B1366     -21.766 -23.433  43.921  1.00  0.860          H  
ATOM  20892  N   ARG B1367     -27.718 -24.206  40.134  1.00  0.500          N  
ATOM  20893  CA  ARG B1367     -29.007 -23.740  39.655  1.00  0.500          C  
ATOM  20894  C   ARG B1367     -30.071 -24.783  39.911  1.00  0.500          C  
ATOM  20895  O   ARG B1367     -31.184 -24.429  40.289  1.00  0.520          O  
ATOM  20896  CB  ARG B1367     -28.996 -23.403  38.186  1.00  0.700          C  
ATOM  20897  CG  ARG B1367     -28.083 -22.286  37.743  1.00  0.700          C  
ATOM  20898  CD  ARG B1367     -28.469 -20.895  38.183  1.00  0.700          C  
ATOM  20899  NE  ARG B1367     -28.061 -20.549  39.575  1.00  0.700          N  
ATOM  20900  CZ  ARG B1367     -26.790 -20.262  39.992  1.00  0.700          C  
ATOM  20901  NH1 ARG B1367     -25.767 -20.315  39.152  1.00  0.700          N  
ATOM  20902  NH2 ARG B1367     -26.575 -19.916  41.259  1.00  0.700          N  
ATOM  20903  H   ARG B1367     -26.927 -24.340  39.493  1.00  0.600          H  
ATOM  20904  HA  ARG B1367     -29.281 -22.847  40.213  1.00  0.600          H  
ATOM  20905 1HB  ARG B1367     -28.654 -24.285  37.656  1.00  0.840          H  
ATOM  20906 2HB  ARG B1367     -30.007 -23.180  37.843  1.00  0.840          H  
ATOM  20907 1HG  ARG B1367     -27.071 -22.497  38.042  1.00  0.840          H  
ATOM  20908 2HG  ARG B1367     -28.154 -22.272  36.674  1.00  0.840          H  
ATOM  20909 1HD  ARG B1367     -28.020 -20.172  37.505  1.00  0.840          H  
ATOM  20910 2HD  ARG B1367     -29.554 -20.803  38.125  1.00  0.840          H  
ATOM  20911  HE  ARG B1367     -28.818 -20.461  40.283  1.00  0.840          H  
ATOM  20912 1HH1 ARG B1367     -25.913 -20.576  38.192  1.00  0.840          H  
ATOM  20913 2HH1 ARG B1367     -24.833 -20.092  39.476  1.00  0.840          H  
ATOM  20914 1HH2 ARG B1367     -27.368 -19.864  41.926  1.00  0.840          H  
ATOM  20915 2HH2 ARG B1367     -25.643 -19.703  41.578  1.00  0.840          H  
ATOM  20916  N   LEU B1368     -29.750 -26.067  39.726  1.00  0.480          N  
ATOM  20917  CA  LEU B1368     -30.743 -27.090  39.993  1.00  0.480          C  
ATOM  20918  C   LEU B1368     -31.134 -27.053  41.460  1.00  0.530          C  
ATOM  20919  O   LEU B1368     -32.319 -27.087  41.787  1.00  0.560          O  
ATOM  20920  CB  LEU B1368     -30.207 -28.470  39.623  1.00  0.670          C  
ATOM  20921  CG  LEU B1368     -30.031 -28.785  38.124  1.00  0.670          C  
ATOM  20922  CD1 LEU B1368     -29.235 -30.064  37.999  1.00  0.670          C  
ATOM  20923  CD2 LEU B1368     -31.429 -28.966  37.460  1.00  0.670          C  
ATOM  20924  H   LEU B1368     -28.824 -26.321  39.366  1.00  0.580          H  
ATOM  20925  HA  LEU B1368     -31.624 -26.883  39.407  1.00  0.580          H  
ATOM  20926 1HB  LEU B1368     -29.244 -28.605  40.108  1.00  0.810          H  
ATOM  20927 2HB  LEU B1368     -30.894 -29.214  40.024  1.00  0.810          H  
ATOM  20928  HG  LEU B1368     -29.479 -27.994  37.638  1.00  0.810          H  
ATOM  20929 1HD1 LEU B1368     -29.085 -30.310  36.976  1.00  0.810          H  
ATOM  20930 2HD1 LEU B1368     -28.272 -29.947  38.465  1.00  0.810          H  
ATOM  20931 3HD1 LEU B1368     -29.770 -30.881  38.485  1.00  0.810          H  
ATOM  20932 1HD2 LEU B1368     -31.309 -29.222  36.436  1.00  0.810          H  
ATOM  20933 2HD2 LEU B1368     -31.964 -29.776  37.962  1.00  0.810          H  
ATOM  20934 3HD2 LEU B1368     -32.011 -28.055  37.532  1.00  0.810          H  
ATOM  20935  N   SER B1369     -30.169 -26.865  42.357  1.00  0.540          N  
ATOM  20936  CA  SER B1369     -30.489 -26.815  43.773  1.00  0.590          C  
ATOM  20937  C   SER B1369     -31.503 -25.707  44.045  1.00  0.610          C  
ATOM  20938  O   SER B1369     -32.500 -25.915  44.744  1.00  0.650          O  
ATOM  20939  CB  SER B1369     -29.235 -26.598  44.594  1.00  0.810          C  
ATOM  20940  OG  SER B1369     -29.527 -26.583  45.963  1.00  0.810          O  
ATOM  20941  H   SER B1369     -29.189 -26.844  42.063  1.00  0.650          H  
ATOM  20942  HA  SER B1369     -30.924 -27.757  44.065  1.00  0.710          H  
ATOM  20943 1HB  SER B1369     -28.519 -27.388  44.372  1.00  0.970          H  
ATOM  20944 2HB  SER B1369     -28.776 -25.657  44.310  1.00  0.970          H  
ATOM  20945  HG  SER B1369     -28.689 -26.442  46.405  1.00  0.970          H  
ATOM  20946  N   GLU B1370     -31.276 -24.528  43.458  1.00  0.600          N  
ATOM  20947  CA  GLU B1370     -32.193 -23.403  43.616  1.00  0.650          C  
ATOM  20948  C   GLU B1370     -33.585 -23.699  43.030  1.00  0.630          C  
ATOM  20949  O   GLU B1370     -34.601 -23.335  43.621  1.00  0.780          O  
ATOM  20950  CB  GLU B1370     -31.611 -22.164  42.934  1.00  0.890          C  
ATOM  20951  CG  GLU B1370     -30.378 -21.588  43.612  1.00  0.890          C  
ATOM  20952  CD  GLU B1370     -29.742 -20.495  42.810  1.00  0.890          C  
ATOM  20953  OE1 GLU B1370     -30.206 -20.239  41.724  1.00  0.890          O  
ATOM  20954  OE2 GLU B1370     -28.766 -19.940  43.251  1.00  0.890          O  
ATOM  20955  H   GLU B1370     -30.409 -24.411  42.923  1.00  0.720          H  
ATOM  20956  HA  GLU B1370     -32.305 -23.202  44.680  1.00  0.780          H  
ATOM  20957 1HB  GLU B1370     -31.340 -22.413  41.909  1.00  1.070          H  
ATOM  20958 2HB  GLU B1370     -32.369 -21.384  42.891  1.00  1.070          H  
ATOM  20959 1HG  GLU B1370     -30.662 -21.196  44.587  1.00  1.070          H  
ATOM  20960 2HG  GLU B1370     -29.654 -22.386  43.768  1.00  1.070          H  
ATOM  20961  N   LEU B1371     -33.623 -24.376  41.881  1.00  0.510          N  
ATOM  20962  CA  LEU B1371     -34.854 -24.751  41.185  1.00  0.470          C  
ATOM  20963  C   LEU B1371     -35.672 -25.823  41.926  1.00  0.490          C  
ATOM  20964  O   LEU B1371     -36.904 -25.776  41.921  1.00  0.520          O  
ATOM  20965  CB  LEU B1371     -34.467 -25.221  39.773  1.00  0.670          C  
ATOM  20966  CG  LEU B1371     -33.892 -24.095  38.820  1.00  0.670          C  
ATOM  20967  CD1 LEU B1371     -33.224 -24.726  37.573  1.00  0.670          C  
ATOM  20968  CD2 LEU B1371     -35.016 -23.181  38.377  1.00  0.670          C  
ATOM  20969  H   LEU B1371     -32.725 -24.582  41.430  1.00  0.610          H  
ATOM  20970  HA  LEU B1371     -35.475 -23.866  41.116  1.00  0.560          H  
ATOM  20971 1HB  LEU B1371     -33.729 -26.003  39.863  1.00  0.810          H  
ATOM  20972 2HB  LEU B1371     -35.349 -25.637  39.301  1.00  0.810          H  
ATOM  20973  HG  LEU B1371     -33.158 -23.509  39.355  1.00  0.810          H  
ATOM  20974 1HD1 LEU B1371     -32.829 -23.943  36.939  1.00  0.810          H  
ATOM  20975 2HD1 LEU B1371     -32.411 -25.370  37.874  1.00  0.810          H  
ATOM  20976 3HD1 LEU B1371     -33.942 -25.289  37.030  1.00  0.810          H  
ATOM  20977 1HD2 LEU B1371     -34.607 -22.415  37.741  1.00  0.810          H  
ATOM  20978 2HD2 LEU B1371     -35.762 -23.751  37.826  1.00  0.810          H  
ATOM  20979 3HD2 LEU B1371     -35.486 -22.710  39.229  1.00  0.810          H  
ATOM  20980  N   ARG B1372     -34.991 -26.761  42.595  1.00  0.520          N  
ATOM  20981  CA  ARG B1372     -35.619 -27.894  43.292  1.00  0.540          C  
ATOM  20982  C   ARG B1372     -36.651 -27.484  44.337  1.00  0.560          C  
ATOM  20983  O   ARG B1372     -37.661 -28.171  44.513  1.00  0.560          O  
ATOM  20984  CB  ARG B1372     -34.555 -28.790  43.917  1.00  0.750          C  
ATOM  20985  CG  ARG B1372     -33.758 -29.629  42.888  1.00  0.750          C  
ATOM  20986  CD  ARG B1372     -32.556 -30.295  43.480  1.00  0.750          C  
ATOM  20987  NE  ARG B1372     -31.672 -30.817  42.424  1.00  0.750          N  
ATOM  20988  CZ  ARG B1372     -30.330 -31.055  42.510  1.00  0.750          C  
ATOM  20989  NH1 ARG B1372     -29.647 -30.830  43.618  1.00  0.750          N  
ATOM  20990  NH2 ARG B1372     -29.735 -31.509  41.418  1.00  0.750          N  
ATOM  20991  H   ARG B1372     -33.970 -26.723  42.533  1.00  0.620          H  
ATOM  20992  HA  ARG B1372     -36.111 -28.504  42.557  1.00  0.650          H  
ATOM  20993 1HB  ARG B1372     -33.840 -28.173  44.461  1.00  0.900          H  
ATOM  20994 2HB  ARG B1372     -35.017 -29.471  44.627  1.00  0.900          H  
ATOM  20995 1HG  ARG B1372     -34.413 -30.431  42.548  1.00  0.900          H  
ATOM  20996 2HG  ARG B1372     -33.481 -29.059  42.030  1.00  0.900          H  
ATOM  20997 1HD  ARG B1372     -32.014 -29.609  44.089  1.00  0.900          H  
ATOM  20998 2HD  ARG B1372     -32.884 -31.134  44.091  1.00  0.900          H  
ATOM  20999  HE  ARG B1372     -32.090 -31.007  41.497  1.00  0.900          H  
ATOM  21000 1HH1 ARG B1372     -30.105 -30.472  44.441  1.00  0.900          H  
ATOM  21001 2HH1 ARG B1372     -28.652 -31.012  43.637  1.00  0.900          H  
ATOM  21002 1HH2 ARG B1372     -30.341 -31.665  40.596  1.00  0.900          H  
ATOM  21003 2HH2 ARG B1372     -28.718 -31.686  41.357  1.00  0.900          H  
ATOM  21004  N   LYS B1373     -36.444 -26.366  45.027  1.00  0.610          N  
ATOM  21005  CA  LYS B1373     -37.393 -25.960  46.063  1.00  0.680          C  
ATOM  21006  C   LYS B1373     -38.770 -25.615  45.488  1.00  0.680          C  
ATOM  21007  O   LYS B1373     -39.735 -25.482  46.242  1.00  0.730          O  
ATOM  21008  CB  LYS B1373     -36.864 -24.795  46.911  1.00  0.920          C  
ATOM  21009  CG  LYS B1373     -36.809 -23.438  46.240  1.00  0.920          C  
ATOM  21010  CD  LYS B1373     -36.161 -22.401  47.170  1.00  0.920          C  
ATOM  21011  CE  LYS B1373     -36.173 -21.001  46.564  1.00  0.920          C  
ATOM  21012  NZ  LYS B1373     -35.506 -19.994  47.459  1.00  0.920          N  
ATOM  21013  H   LYS B1373     -35.604 -25.815  44.863  1.00  0.730          H  
ATOM  21014  HA  LYS B1373     -37.533 -26.807  46.736  1.00  0.820          H  
ATOM  21015 1HB  LYS B1373     -37.484 -24.693  47.800  1.00  1.110          H  
ATOM  21016 2HB  LYS B1373     -35.854 -25.032  47.244  1.00  1.110          H  
ATOM  21017 1HG  LYS B1373     -36.262 -23.508  45.319  1.00  1.110          H  
ATOM  21018 2HG  LYS B1373     -37.823 -23.111  46.012  1.00  1.110          H  
ATOM  21019 1HD  LYS B1373     -36.698 -22.379  48.117  1.00  1.110          H  
ATOM  21020 2HD  LYS B1373     -35.127 -22.689  47.363  1.00  1.110          H  
ATOM  21021 1HE  LYS B1373     -35.661 -21.017  45.600  1.00  1.110          H  
ATOM  21022 2HE  LYS B1373     -37.208 -20.698  46.407  1.00  1.110          H  
ATOM  21023 1HZ  LYS B1373     -35.557 -19.058  47.027  1.00  1.110          H  
ATOM  21024 2HZ  LYS B1373     -35.979 -19.956  48.344  1.00  1.110          H  
ATOM  21025 3HZ  LYS B1373     -34.544 -20.239  47.603  1.00  1.110          H  
ATOM  21026  N   ASN B1374     -38.850 -25.398  44.167  1.00  0.640          N  
ATOM  21027  CA  ASN B1374     -40.092 -25.038  43.518  1.00  0.690          C  
ATOM  21028  C   ASN B1374     -40.686 -26.198  42.693  1.00  0.640          C  
ATOM  21029  O   ASN B1374     -41.599 -25.982  41.888  1.00  0.680          O  
ATOM  21030  CB  ASN B1374     -39.841 -23.822  42.644  1.00  0.950          C  
ATOM  21031  CG  ASN B1374     -39.440 -22.591  43.461  1.00  0.950          C  
ATOM  21032  OD1 ASN B1374     -40.120 -22.178  44.412  1.00  0.950          O  
ATOM  21033  ND2 ASN B1374     -38.319 -22.004  43.096  1.00  0.950          N  
ATOM  21034  H   ASN B1374     -38.026 -25.526  43.575  1.00  0.770          H  
ATOM  21035  HA  ASN B1374     -40.822 -24.780  44.285  1.00  0.830          H  
ATOM  21036 1HB  ASN B1374     -39.040 -24.049  41.936  1.00  1.140          H  
ATOM  21037 2HB  ASN B1374     -40.736 -23.589  42.068  1.00  1.140          H  
ATOM  21038 1HD2 ASN B1374     -37.978 -21.203  43.596  1.00  1.140          H  
ATOM  21039 2HD2 ASN B1374     -37.793 -22.365  42.324  1.00  1.140          H  
ATOM  21040  N   TYR B1375     -40.182 -27.426  42.870  1.00  0.580          N  
ATOM  21041  CA  TYR B1375     -40.725 -28.543  42.098  1.00  0.560          C  
ATOM  21042  C   TYR B1375     -42.119 -28.933  42.585  1.00  0.560          C  
ATOM  21043  O   TYR B1375     -42.397 -28.830  43.780  1.00  0.570          O  
ATOM  21044  CB  TYR B1375     -39.815 -29.782  42.157  1.00  0.790          C  
ATOM  21045  CG  TYR B1375     -38.587 -29.779  41.258  1.00  0.790          C  
ATOM  21046  CD1 TYR B1375     -38.048 -28.613  40.753  1.00  0.790          C  
ATOM  21047  CD2 TYR B1375     -37.999 -30.997  40.936  1.00  0.790          C  
ATOM  21048  CE1 TYR B1375     -36.948 -28.661  39.959  1.00  0.790          C  
ATOM  21049  CE2 TYR B1375     -36.896 -31.035  40.123  1.00  0.790          C  
ATOM  21050  CZ  TYR B1375     -36.370 -29.861  39.638  1.00  0.790          C  
ATOM  21051  OH  TYR B1375     -35.260 -29.865  38.846  1.00  0.790          O  
ATOM  21052  H   TYR B1375     -39.414 -27.586  43.532  1.00  0.700          H  
ATOM  21053  HA  TYR B1375     -40.779 -28.204  41.070  1.00  0.670          H  
ATOM  21054 1HB  TYR B1375     -39.460 -29.894  43.183  1.00  0.950          H  
ATOM  21055 2HB  TYR B1375     -40.398 -30.672  41.933  1.00  0.950          H  
ATOM  21056  HD1 TYR B1375     -38.470 -27.647  40.986  1.00  0.950          H  
ATOM  21057  HD2 TYR B1375     -38.419 -31.925  41.327  1.00  0.950          H  
ATOM  21058  HE1 TYR B1375     -36.528 -27.738  39.590  1.00  0.950          H  
ATOM  21059  HE2 TYR B1375     -36.447 -31.991  39.871  1.00  0.950          H  
ATOM  21060  HH  TYR B1375     -34.917 -30.761  38.778  1.00  0.950          H  
ATOM  21061  N   PRO B1376     -43.014 -29.389  41.687  1.00  0.570          N  
ATOM  21062  CA  PRO B1376     -44.327 -29.905  41.996  1.00  0.570          C  
ATOM  21063  C   PRO B1376     -44.194 -31.199  42.767  1.00  0.550          C  
ATOM  21064  O   PRO B1376     -43.218 -31.939  42.577  1.00  0.520          O  
ATOM  21065  CB  PRO B1376     -44.958 -30.110  40.611  1.00  0.850          C  
ATOM  21066  CG  PRO B1376     -43.790 -30.261  39.673  1.00  0.850          C  
ATOM  21067  CD  PRO B1376     -42.710 -29.376  40.249  1.00  0.850          C  
ATOM  21068  HA  PRO B1376     -44.881 -29.156  42.582  1.00  0.680          H  
ATOM  21069 1HB  PRO B1376     -45.598 -31.011  40.629  1.00  1.030          H  
ATOM  21070 2HB  PRO B1376     -45.608 -29.260  40.362  1.00  1.030          H  
ATOM  21071 1HG  PRO B1376     -43.487 -31.308  39.636  1.00  1.030          H  
ATOM  21072 2HG  PRO B1376     -44.074 -29.977  38.645  1.00  1.030          H  
ATOM  21073 1HD  PRO B1376     -41.763 -29.833  40.039  1.00  1.030          H  
ATOM  21074 2HD  PRO B1376     -42.788 -28.356  39.855  1.00  1.030          H  
ATOM  21075  N   THR B1377     -45.191 -31.489  43.584  1.00  0.570          N  
ATOM  21076  CA  THR B1377     -45.207 -32.696  44.374  1.00  0.550          C  
ATOM  21077  C   THR B1377     -45.043 -33.924  43.501  1.00  0.520          C  
ATOM  21078  O   THR B1377     -45.761 -34.113  42.518  1.00  0.530          O  
ATOM  21079  CB  THR B1377     -46.537 -32.798  45.162  1.00  0.780          C  
ATOM  21080  OG1 THR B1377     -46.686 -31.637  45.997  1.00  0.780          O  
ATOM  21081  CG2 THR B1377     -46.549 -34.048  46.040  1.00  0.780          C  
ATOM  21082  H   THR B1377     -45.957 -30.840  43.698  1.00  0.680          H  
ATOM  21083  HA  THR B1377     -44.378 -32.659  45.081  1.00  0.660          H  
ATOM  21084  HB  THR B1377     -47.370 -32.841  44.460  1.00  0.930          H  
ATOM  21085  HG1 THR B1377     -47.573 -31.625  46.374  1.00  0.930          H  
ATOM  21086 1HG2 THR B1377     -47.491 -34.092  46.585  1.00  0.930          H  
ATOM  21087 2HG2 THR B1377     -46.454 -34.943  45.428  1.00  0.930          H  
ATOM  21088 3HG2 THR B1377     -45.724 -34.004  46.747  1.00  0.930          H  
ATOM  21089  N   GLY B1378     -44.099 -34.776  43.880  1.00  0.480          N  
ATOM  21090  CA  GLY B1378     -43.842 -36.013  43.167  1.00  0.460          C  
ATOM  21091  C   GLY B1378     -42.769 -35.963  42.085  1.00  0.440          C  
ATOM  21092  O   GLY B1378     -42.481 -37.017  41.522  1.00  0.430          O  
ATOM  21093  H   GLY B1378     -43.543 -34.554  44.694  1.00  0.580          H  
ATOM  21094 1HA  GLY B1378     -43.562 -36.773  43.899  1.00  0.550          H  
ATOM  21095 2HA  GLY B1378     -44.768 -36.362  42.721  1.00  0.550          H  
ATOM  21096  N   LEU B1379     -42.198 -34.778  41.771  1.00  0.450          N  
ATOM  21097  CA  LEU B1379     -41.135 -34.656  40.743  1.00  0.460          C  
ATOM  21098  C   LEU B1379     -39.727 -34.715  41.367  1.00  0.420          C  
ATOM  21099  O   LEU B1379     -39.449 -34.060  42.376  1.00  0.420          O  
ATOM  21100  CB  LEU B1379     -41.269 -33.328  39.958  1.00  0.640          C  
ATOM  21101  CG  LEU B1379     -40.199 -33.049  38.784  1.00  0.640          C  
ATOM  21102  CD1 LEU B1379     -40.399 -33.997  37.616  1.00  0.640          C  
ATOM  21103  CD2 LEU B1379     -40.322 -31.639  38.298  1.00  0.640          C  
ATOM  21104  H   LEU B1379     -42.523 -33.924  42.241  1.00  0.540          H  
ATOM  21105  HA  LEU B1379     -41.232 -35.484  40.048  1.00  0.550          H  
ATOM  21106 1HB  LEU B1379     -42.251 -33.315  39.516  1.00  0.770          H  
ATOM  21107 2HB  LEU B1379     -41.215 -32.508  40.671  1.00  0.770          H  
ATOM  21108  HG  LEU B1379     -39.194 -33.208  39.173  1.00  0.770          H  
ATOM  21109 1HD1 LEU B1379     -39.659 -33.794  36.860  1.00  0.770          H  
ATOM  21110 2HD1 LEU B1379     -40.298 -35.005  37.937  1.00  0.770          H  
ATOM  21111 3HD1 LEU B1379     -41.373 -33.856  37.193  1.00  0.770          H  
ATOM  21112 1HD2 LEU B1379     -39.578 -31.473  37.521  1.00  0.770          H  
ATOM  21113 2HD2 LEU B1379     -41.321 -31.466  37.893  1.00  0.770          H  
ATOM  21114 3HD2 LEU B1379     -40.143 -30.963  39.106  1.00  0.770          H  
ATOM  21115  N   ALA B1380     -38.823 -35.485  40.744  1.00  0.450          N  
ATOM  21116  CA  ALA B1380     -37.448 -35.625  41.215  1.00  0.450          C  
ATOM  21117  C   ALA B1380     -36.387 -35.380  40.131  1.00  0.360          C  
ATOM  21118  O   ALA B1380     -36.572 -35.635  38.937  1.00  0.360          O  
ATOM  21119  CB  ALA B1380     -37.247 -37.020  41.774  1.00  0.630          C  
ATOM  21120  H   ALA B1380     -39.111 -36.045  39.944  1.00  0.540          H  
ATOM  21121  HA  ALA B1380     -37.290 -34.892  42.005  1.00  0.540          H  
ATOM  21122 1HB  ALA B1380     -36.233 -37.120  42.159  1.00  0.760          H  
ATOM  21123 2HB  ALA B1380     -37.960 -37.187  42.575  1.00  0.760          H  
ATOM  21124 3HB  ALA B1380     -37.407 -37.742  40.982  1.00  0.760          H  
ATOM  21125  N   ASP B1381     -35.243 -34.881  40.604  1.00  0.400          N  
ATOM  21126  CA  ASP B1381     -34.026 -34.566  39.842  1.00  0.450          C  
ATOM  21127  C   ASP B1381     -32.893 -35.603  39.993  1.00  0.560          C  
ATOM  21128  O   ASP B1381     -32.416 -35.825  41.110  1.00  0.760          O  
ATOM  21129  CB  ASP B1381     -33.515 -33.194  40.276  1.00  0.610          C  
ATOM  21130  CG  ASP B1381     -32.320 -32.722  39.524  1.00  0.610          C  
ATOM  21131  OD1 ASP B1381     -31.723 -33.480  38.835  1.00  0.610          O  
ATOM  21132  OD2 ASP B1381     -31.987 -31.586  39.691  1.00  0.610          O  
ATOM  21133  H   ASP B1381     -35.206 -34.703  41.599  1.00  0.480          H  
ATOM  21134  HA  ASP B1381     -34.292 -34.521  38.782  1.00  0.540          H  
ATOM  21135 1HB  ASP B1381     -34.293 -32.465  40.159  1.00  0.730          H  
ATOM  21136 2HB  ASP B1381     -33.260 -33.229  41.336  1.00  0.730          H  
ATOM  21137  N   LYS B1382     -32.531 -36.296  38.909  1.00  0.510          N  
ATOM  21138  CA  LYS B1382     -31.468 -37.318  38.941  1.00  0.630          C  
ATOM  21139  C   LYS B1382     -30.486 -37.132  37.777  1.00  0.530          C  
ATOM  21140  O   LYS B1382     -30.892 -36.731  36.695  1.00  0.420          O  
ATOM  21141  CB  LYS B1382     -32.088 -38.722  38.902  1.00  0.830          C  
ATOM  21142  CG  LYS B1382     -31.143 -39.921  38.867  1.00  0.830          C  
ATOM  21143  CD  LYS B1382     -30.474 -40.196  40.201  1.00  0.830          C  
ATOM  21144  CE  LYS B1382     -29.576 -41.432  40.110  1.00  0.830          C  
ATOM  21145  NZ  LYS B1382     -28.860 -41.708  41.395  1.00  0.830          N  
ATOM  21146  H   LYS B1382     -32.991 -36.055  38.024  1.00  0.610          H  
ATOM  21147  HA  LYS B1382     -30.908 -37.202  39.867  1.00  0.760          H  
ATOM  21148 1HB  LYS B1382     -32.678 -38.851  39.798  1.00  1.000          H  
ATOM  21149 2HB  LYS B1382     -32.754 -38.800  38.039  1.00  1.000          H  
ATOM  21150 1HG  LYS B1382     -31.751 -40.772  38.658  1.00  1.000          H  
ATOM  21151 2HG  LYS B1382     -30.406 -39.835  38.072  1.00  1.000          H  
ATOM  21152 1HD  LYS B1382     -29.865 -39.343  40.494  1.00  1.000          H  
ATOM  21153 2HD  LYS B1382     -31.234 -40.360  40.964  1.00  1.000          H  
ATOM  21154 1HE  LYS B1382     -30.183 -42.298  39.850  1.00  1.000          H  
ATOM  21155 2HE  LYS B1382     -28.835 -41.271  39.322  1.00  1.000          H  
ATOM  21156 1HZ  LYS B1382     -28.267 -42.533  41.280  1.00  1.000          H  
ATOM  21157 2HZ  LYS B1382     -28.283 -40.916  41.633  1.00  1.000          H  
ATOM  21158 3HZ  LYS B1382     -29.526 -41.874  42.135  1.00  1.000          H  
ATOM  21159  N   LEU B1383     -29.195 -37.416  37.968  1.00  0.590          N  
ATOM  21160  CA  LEU B1383     -28.305 -37.355  36.807  1.00  0.540          C  
ATOM  21161  C   LEU B1383     -28.174 -38.721  36.161  1.00  0.600          C  
ATOM  21162  O   LEU B1383     -27.876 -39.717  36.822  1.00  0.900          O  
ATOM  21163  CB  LEU B1383     -26.919 -36.821  37.170  1.00  0.780          C  
ATOM  21164  CG  LEU B1383     -26.856 -35.386  37.754  1.00  0.780          C  
ATOM  21165  CD1 LEU B1383     -25.402 -35.057  38.082  1.00  0.780          C  
ATOM  21166  CD2 LEU B1383     -27.433 -34.369  36.748  1.00  0.780          C  
ATOM  21167  H   LEU B1383     -28.839 -37.681  38.876  1.00  0.710          H  
ATOM  21168  HA  LEU B1383     -28.742 -36.705  36.056  1.00  0.650          H  
ATOM  21169 1HB  LEU B1383     -26.467 -37.497  37.890  1.00  0.930          H  
ATOM  21170 2HB  LEU B1383     -26.305 -36.833  36.262  1.00  0.930          H  
ATOM  21171  HG  LEU B1383     -27.429 -35.337  38.681  1.00  0.930          H  
ATOM  21172 1HD1 LEU B1383     -25.344 -34.055  38.510  1.00  0.930          H  
ATOM  21173 2HD1 LEU B1383     -25.016 -35.776  38.803  1.00  0.930          H  
ATOM  21174 3HD1 LEU B1383     -24.794 -35.093  37.177  1.00  0.930          H  
ATOM  21175 1HD2 LEU B1383     -27.371 -33.367  37.177  1.00  0.930          H  
ATOM  21176 2HD2 LEU B1383     -26.867 -34.409  35.820  1.00  0.930          H  
ATOM  21177 3HD2 LEU B1383     -28.469 -34.593  36.552  1.00  0.930          H  
ATOM  21178  N   ALA B1384     -28.415 -38.750  34.852  1.00  0.410          N  
ATOM  21179  CA  ALA B1384     -28.360 -39.958  34.038  1.00  0.440          C  
ATOM  21180  C   ALA B1384     -26.968 -40.184  33.467  1.00  0.420          C  
ATOM  21181  O   ALA B1384     -26.559 -41.311  33.198  1.00  0.470          O  
ATOM  21182  CB  ALA B1384     -29.359 -39.858  32.905  1.00  0.600          C  
ATOM  21183  H   ALA B1384     -28.609 -37.857  34.389  1.00  0.490          H  
ATOM  21184  HA  ALA B1384     -28.607 -40.810  34.670  1.00  0.530          H  
ATOM  21185 1HB  ALA B1384     -29.284 -40.759  32.342  1.00  0.720          H  
ATOM  21186 2HB  ALA B1384     -30.363 -39.737  33.301  1.00  0.720          H  
ATOM  21187 3HB  ALA B1384     -29.112 -39.009  32.273  1.00  0.720          H  
ATOM  21188  N   TYR B1385     -26.284 -39.089  33.198  1.00  0.360          N  
ATOM  21189  CA  TYR B1385     -24.958 -39.099  32.593  1.00  0.360          C  
ATOM  21190  C   TYR B1385     -24.181 -37.906  33.093  1.00  0.340          C  
ATOM  21191  O   TYR B1385     -24.737 -36.817  33.202  1.00  0.320          O  
ATOM  21192  CB  TYR B1385     -25.083 -39.071  31.069  1.00  0.500          C  
ATOM  21193  CG  TYR B1385     -23.814 -38.912  30.307  1.00  0.500          C  
ATOM  21194  CD1 TYR B1385     -23.004 -39.978  29.997  1.00  0.500          C  
ATOM  21195  CD2 TYR B1385     -23.470 -37.640  29.905  1.00  0.500          C  
ATOM  21196  CE1 TYR B1385     -21.854 -39.748  29.275  1.00  0.500          C  
ATOM  21197  CE2 TYR B1385     -22.350 -37.412  29.209  1.00  0.500          C  
ATOM  21198  CZ  TYR B1385     -21.535 -38.444  28.882  1.00  0.500          C  
ATOM  21199  OH  TYR B1385     -20.403 -38.190  28.151  1.00  0.500          O  
ATOM  21200  H   TYR B1385     -26.731 -38.195  33.412  1.00  0.430          H  
ATOM  21201  HA  TYR B1385     -24.431 -40.004  32.900  1.00  0.430          H  
ATOM  21202 1HB  TYR B1385     -25.572 -39.978  30.732  1.00  0.600          H  
ATOM  21203 2HB  TYR B1385     -25.701 -38.267  30.802  1.00  0.600          H  
ATOM  21204  HD1 TYR B1385     -23.275 -40.987  30.308  1.00  0.600          H  
ATOM  21205  HD2 TYR B1385     -24.112 -36.814  30.152  1.00  0.600          H  
ATOM  21206  HE1 TYR B1385     -21.205 -40.576  29.007  1.00  0.600          H  
ATOM  21207  HE2 TYR B1385     -22.101 -36.403  28.907  1.00  0.600          H  
ATOM  21208  HH  TYR B1385     -20.325 -37.226  28.001  1.00  0.600          H  
ATOM  21209  N   ASP B1386     -22.922 -38.100  33.444  1.00  0.340          N  
ATOM  21210  CA  ASP B1386     -22.079 -36.997  33.892  1.00  0.330          C  
ATOM  21211  C   ASP B1386     -20.631 -37.421  33.869  1.00  0.310          C  
ATOM  21212  O   ASP B1386     -20.265 -38.383  34.545  1.00  0.290          O  
ATOM  21213  CB  ASP B1386     -22.442 -36.509  35.307  1.00  0.470          C  
ATOM  21214  CG  ASP B1386     -21.686 -35.190  35.713  1.00  0.470          C  
ATOM  21215  OD1 ASP B1386     -20.883 -34.695  34.904  1.00  0.470          O  
ATOM  21216  OD2 ASP B1386     -21.889 -34.722  36.813  1.00  0.470          O  
ATOM  21217  H   ASP B1386     -22.521 -39.024  33.361  1.00  0.410          H  
ATOM  21218  HA  ASP B1386     -22.190 -36.165  33.199  1.00  0.400          H  
ATOM  21219 1HB  ASP B1386     -23.515 -36.320  35.365  1.00  0.560          H  
ATOM  21220 2HB  ASP B1386     -22.206 -37.287  36.034  1.00  0.560          H  
ATOM  21221  N   THR B1387     -19.802 -36.752  33.083  1.00  0.310          N  
ATOM  21222  CA  THR B1387     -18.394 -37.140  33.023  1.00  0.280          C  
ATOM  21223  C   THR B1387     -17.549 -36.416  34.081  1.00  0.400          C  
ATOM  21224  O   THR B1387     -16.363 -36.733  34.270  1.00  0.530          O  
ATOM  21225  CB  THR B1387     -17.813 -36.867  31.631  1.00  0.400          C  
ATOM  21226  OG1 THR B1387     -17.907 -35.466  31.353  1.00  0.400          O  
ATOM  21227  CG2 THR B1387     -18.615 -37.633  30.619  1.00  0.400          C  
ATOM  21228  H   THR B1387     -20.156 -35.963  32.518  1.00  0.370          H  
ATOM  21229  HA  THR B1387     -18.325 -38.212  33.214  1.00  0.340          H  
ATOM  21230  HB  THR B1387     -16.771 -37.179  31.587  1.00  0.480          H  
ATOM  21231  HG1 THR B1387     -17.175 -35.004  31.773  1.00  0.480          H  
ATOM  21232 1HG2 THR B1387     -18.222 -37.441  29.621  1.00  0.480          H  
ATOM  21233 2HG2 THR B1387     -18.553 -38.694  30.835  1.00  0.480          H  
ATOM  21234 3HG2 THR B1387     -19.648 -37.311  30.670  1.00  0.480          H  
ATOM  21235  N   THR B1388     -18.165 -35.476  34.805  1.00  0.340          N  
ATOM  21236  CA  THR B1388     -17.449 -34.667  35.778  1.00  0.420          C  
ATOM  21237  C   THR B1388     -16.773 -35.512  36.869  1.00  0.410          C  
ATOM  21238  O   THR B1388     -15.621 -35.213  37.204  1.00  0.410          O  
ATOM  21239  CB  THR B1388     -18.356 -33.596  36.446  1.00  0.560          C  
ATOM  21240  OG1 THR B1388     -18.928 -32.773  35.447  1.00  0.560          O  
ATOM  21241  CG2 THR B1388     -17.484 -32.723  37.337  1.00  0.560          C  
ATOM  21242  H   THR B1388     -19.162 -35.283  34.641  1.00  0.410          H  
ATOM  21243  HA  THR B1388     -16.664 -34.128  35.248  1.00  0.500          H  
ATOM  21244  HB  THR B1388     -19.138 -34.024  37.038  1.00  0.670          H  
ATOM  21245  HG1 THR B1388     -19.700 -33.278  35.072  1.00  0.670          H  
ATOM  21246 1HG2 THR B1388     -18.095 -31.946  37.786  1.00  0.670          H  
ATOM  21247 2HG2 THR B1388     -17.031 -33.316  38.117  1.00  0.670          H  
ATOM  21248 3HG2 THR B1388     -16.716 -32.274  36.732  1.00  0.670          H  
ATOM  21249  N   PRO B1389     -17.432 -36.541  37.485  1.00  0.410          N  
ATOM  21250  CA  PRO B1389     -16.857 -37.374  38.516  1.00  0.390          C  
ATOM  21251  C   PRO B1389     -15.610 -38.099  38.049  1.00  0.380          C  
ATOM  21252  O   PRO B1389     -14.766 -38.433  38.872  1.00  0.400          O  
ATOM  21253  CB  PRO B1389     -17.973 -38.382  38.816  1.00  0.580          C  
ATOM  21254  CG  PRO B1389     -19.233 -37.691  38.391  1.00  0.580          C  
ATOM  21255  CD  PRO B1389     -18.836 -36.914  37.177  1.00  0.580          C  
ATOM  21256  HA  PRO B1389     -16.642 -36.758  39.399  1.00  0.470          H  
ATOM  21257 1HB  PRO B1389     -17.793 -39.315  38.258  1.00  0.700          H  
ATOM  21258 2HB  PRO B1389     -17.967 -38.642  39.885  1.00  0.700          H  
ATOM  21259 1HG  PRO B1389     -20.020 -38.429  38.167  1.00  0.700          H  
ATOM  21260 2HG  PRO B1389     -19.620 -37.048  39.193  1.00  0.700          H  
ATOM  21261 1HD  PRO B1389     -18.874 -37.581  36.326  1.00  0.700          H  
ATOM  21262 2HD  PRO B1389     -19.500 -36.090  37.082  1.00  0.700          H  
ATOM  21263  N   PHE B1390     -15.458 -38.324  36.736  1.00  0.380          N  
ATOM  21264  CA  PHE B1390     -14.285 -39.018  36.262  1.00  0.380          C  
ATOM  21265  C   PHE B1390     -13.118 -38.093  36.373  1.00  0.370          C  
ATOM  21266  O   PHE B1390     -12.035 -38.495  36.797  1.00  0.430          O  
ATOM  21267  CB  PHE B1390     -14.407 -39.518  34.838  1.00  0.530          C  
ATOM  21268  CG  PHE B1390     -13.188 -40.274  34.459  1.00  0.530          C  
ATOM  21269  CD1 PHE B1390     -12.967 -41.530  34.994  1.00  0.530          C  
ATOM  21270  CD2 PHE B1390     -12.250 -39.750  33.589  1.00  0.530          C  
ATOM  21271  CE1 PHE B1390     -11.851 -42.245  34.657  1.00  0.530          C  
ATOM  21272  CE2 PHE B1390     -11.132 -40.478  33.268  1.00  0.530          C  
ATOM  21273  CZ  PHE B1390     -10.935 -41.720  33.798  1.00  0.530          C  
ATOM  21274  H   PHE B1390     -16.123 -38.020  36.024  1.00  0.460          H  
ATOM  21275  HA  PHE B1390     -14.105 -39.876  36.908  1.00  0.460          H  
ATOM  21276 1HB  PHE B1390     -15.275 -40.177  34.736  1.00  0.640          H  
ATOM  21277 2HB  PHE B1390     -14.532 -38.680  34.150  1.00  0.640          H  
ATOM  21278  HD1 PHE B1390     -13.701 -41.960  35.678  1.00  0.640          H  
ATOM  21279  HD2 PHE B1390     -12.401 -38.753  33.155  1.00  0.640          H  
ATOM  21280  HE1 PHE B1390     -11.708 -43.236  35.069  1.00  0.640          H  
ATOM  21281  HE2 PHE B1390     -10.396 -40.080  32.588  1.00  0.640          H  
ATOM  21282  HZ  PHE B1390     -10.045 -42.279  33.518  1.00  0.640          H  
ATOM  21283  N   ILE B1391     -13.327 -36.845  35.965  1.00  0.370          N  
ATOM  21284  CA  ILE B1391     -12.234 -35.897  36.001  1.00  0.360          C  
ATOM  21285  C   ILE B1391     -11.799 -35.784  37.451  1.00  0.330          C  
ATOM  21286  O   ILE B1391     -10.604 -35.838  37.754  1.00  0.320          O  
ATOM  21287  CB  ILE B1391     -12.657 -34.483  35.566  1.00  0.510          C  
ATOM  21288  CG1 ILE B1391     -13.061 -34.447  34.082  1.00  0.510          C  
ATOM  21289  CG2 ILE B1391     -11.422 -33.505  35.839  1.00  0.510          C  
ATOM  21290  CD1 ILE B1391     -13.776 -33.173  33.663  1.00  0.510          C  
ATOM  21291  H   ILE B1391     -14.258 -36.598  35.607  1.00  0.440          H  
ATOM  21292  HA  ILE B1391     -11.406 -36.261  35.393  1.00  0.430          H  
ATOM  21293  HB  ILE B1391     -13.525 -34.185  36.131  1.00  0.610          H  
ATOM  21294 1HG1 ILE B1391     -12.213 -34.540  33.486  1.00  0.610          H  
ATOM  21295 2HG1 ILE B1391     -13.723 -35.291  33.880  1.00  0.610          H  
ATOM  21296 1HG2 ILE B1391     -11.659 -32.500  35.554  1.00  0.610          H  
ATOM  21297 2HG2 ILE B1391     -11.150 -33.497  36.891  1.00  0.610          H  
ATOM  21298 3HG2 ILE B1391     -10.571 -33.848  35.264  1.00  0.610          H  
ATOM  21299 1HD1 ILE B1391     -14.032 -33.243  32.606  1.00  0.610          H  
ATOM  21300 2HD1 ILE B1391     -14.689 -33.062  34.246  1.00  0.610          H  
ATOM  21301 3HD1 ILE B1391     -13.138 -32.310  33.821  1.00  0.610          H  
ATOM  21302  N   ARG B1392     -12.776 -35.623  38.347  1.00  0.340          N  
ATOM  21303  CA  ARG B1392     -12.469 -35.480  39.755  1.00  0.320          C  
ATOM  21304  C   ARG B1392     -11.726 -36.697  40.330  1.00  0.330          C  
ATOM  21305  O   ARG B1392     -10.728 -36.518  41.038  1.00  0.370          O  
ATOM  21306  CB  ARG B1392     -13.757 -35.237  40.516  1.00  0.460          C  
ATOM  21307  CG  ARG B1392     -14.382 -33.870  40.268  1.00  0.460          C  
ATOM  21308  CD  ARG B1392     -15.650 -33.702  41.010  1.00  0.460          C  
ATOM  21309  NE  ARG B1392     -16.288 -32.416  40.733  1.00  0.460          N  
ATOM  21310  CZ  ARG B1392     -15.994 -31.244  41.343  1.00  0.460          C  
ATOM  21311  NH1 ARG B1392     -15.057 -31.177  42.269  1.00  0.460          N  
ATOM  21312  NH2 ARG B1392     -16.655 -30.153  41.018  1.00  0.460          N  
ATOM  21313  H   ARG B1392     -13.747 -35.580  38.016  1.00  0.410          H  
ATOM  21314  HA  ARG B1392     -11.833 -34.604  39.872  1.00  0.380          H  
ATOM  21315 1HB  ARG B1392     -14.484 -35.991  40.233  1.00  0.550          H  
ATOM  21316 2HB  ARG B1392     -13.575 -35.339  41.584  1.00  0.550          H  
ATOM  21317 1HG  ARG B1392     -13.688 -33.101  40.588  1.00  0.550          H  
ATOM  21318 2HG  ARG B1392     -14.588 -33.749  39.203  1.00  0.550          H  
ATOM  21319 1HD  ARG B1392     -16.340 -34.489  40.697  1.00  0.550          H  
ATOM  21320 2HD  ARG B1392     -15.477 -33.787  42.079  1.00  0.550          H  
ATOM  21321  HE  ARG B1392     -17.020 -32.403  40.035  1.00  0.550          H  
ATOM  21322 1HH1 ARG B1392     -14.543 -31.998  42.537  1.00  0.550          H  
ATOM  21323 2HH1 ARG B1392     -14.857 -30.290  42.716  1.00  0.550          H  
ATOM  21324 1HH2 ARG B1392     -17.386 -30.173  40.324  1.00  0.550          H  
ATOM  21325 2HH2 ARG B1392     -16.449 -29.259  41.493  1.00  0.550          H  
ATOM  21326  N   LEU B1393     -12.170 -37.928  40.006  1.00  0.320          N  
ATOM  21327  CA  LEU B1393     -11.495 -39.129  40.493  1.00  0.320          C  
ATOM  21328  C   LEU B1393     -10.100 -39.280  39.928  1.00  0.310          C  
ATOM  21329  O   LEU B1393      -9.184 -39.671  40.654  1.00  0.310          O  
ATOM  21330  CB  LEU B1393     -12.278 -40.401  40.129  1.00  0.450          C  
ATOM  21331  CG  LEU B1393     -13.608 -40.684  40.861  1.00  0.450          C  
ATOM  21332  CD1 LEU B1393     -14.316 -41.852  40.156  1.00  0.450          C  
ATOM  21333  CD2 LEU B1393     -13.328 -41.054  42.323  1.00  0.450          C  
ATOM  21334  H   LEU B1393     -13.015 -38.037  39.439  1.00  0.380          H  
ATOM  21335  HA  LEU B1393     -11.407 -39.049  41.572  1.00  0.380          H  
ATOM  21336 1HB  LEU B1393     -12.503 -40.353  39.060  1.00  0.540          H  
ATOM  21337 2HB  LEU B1393     -11.631 -41.250  40.302  1.00  0.540          H  
ATOM  21338  HG  LEU B1393     -14.250 -39.808  40.825  1.00  0.540          H  
ATOM  21339 1HD1 LEU B1393     -15.260 -42.069  40.665  1.00  0.540          H  
ATOM  21340 2HD1 LEU B1393     -14.516 -41.579  39.119  1.00  0.540          H  
ATOM  21341 3HD1 LEU B1393     -13.681 -42.728  40.187  1.00  0.540          H  
ATOM  21342 1HD2 LEU B1393     -14.274 -41.267  42.824  1.00  0.540          H  
ATOM  21343 2HD2 LEU B1393     -12.694 -41.936  42.363  1.00  0.540          H  
ATOM  21344 3HD2 LEU B1393     -12.834 -40.232  42.836  1.00  0.540          H  
ATOM  21345  N   SER B1394      -9.929 -38.973  38.641  1.00  0.310          N  
ATOM  21346  CA  SER B1394      -8.637 -39.098  37.995  1.00  0.310          C  
ATOM  21347  C   SER B1394      -7.627 -38.186  38.676  1.00  0.300          C  
ATOM  21348  O   SER B1394      -6.506 -38.615  38.978  1.00  0.300          O  
ATOM  21349  CB  SER B1394      -8.757 -38.783  36.517  1.00  0.430          C  
ATOM  21350  OG  SER B1394      -7.518 -38.905  35.867  1.00  0.430          O  
ATOM  21351  H   SER B1394     -10.728 -38.684  38.071  1.00  0.370          H  
ATOM  21352  HA  SER B1394      -8.298 -40.129  38.098  1.00  0.370          H  
ATOM  21353 1HB  SER B1394      -9.480 -39.465  36.063  1.00  0.520          H  
ATOM  21354 2HB  SER B1394      -9.144 -37.770  36.391  1.00  0.520          H  
ATOM  21355  HG  SER B1394      -7.705 -38.791  34.933  1.00  0.520          H  
ATOM  21356  N   ILE B1395      -8.026 -36.936  38.955  1.00  0.300          N  
ATOM  21357  CA  ILE B1395      -7.125 -36.011  39.620  1.00  0.310          C  
ATOM  21358  C   ILE B1395      -6.846 -36.487  41.049  1.00  0.310          C  
ATOM  21359  O   ILE B1395      -5.692 -36.474  41.474  1.00  0.310          O  
ATOM  21360  CB  ILE B1395      -7.651 -34.562  39.584  1.00  0.430          C  
ATOM  21361  CG1 ILE B1395      -7.767 -34.062  38.076  1.00  0.430          C  
ATOM  21362  CG2 ILE B1395      -6.701 -33.620  40.405  1.00  0.430          C  
ATOM  21363  CD1 ILE B1395      -6.480 -33.974  37.243  1.00  0.430          C  
ATOM  21364  H   ILE B1395      -8.961 -36.627  38.663  1.00  0.360          H  
ATOM  21365  HA  ILE B1395      -6.191 -36.011  39.087  1.00  0.370          H  
ATOM  21366  HB  ILE B1395      -8.659 -34.536  40.011  1.00  0.520          H  
ATOM  21367 1HG1 ILE B1395      -8.429 -34.738  37.553  1.00  0.520          H  
ATOM  21368 2HG1 ILE B1395      -8.216 -33.102  38.084  1.00  0.520          H  
ATOM  21369 1HG2 ILE B1395      -7.089 -32.601  40.374  1.00  0.520          H  
ATOM  21370 2HG2 ILE B1395      -6.653 -33.950  41.442  1.00  0.520          H  
ATOM  21371 3HG2 ILE B1395      -5.695 -33.638  39.985  1.00  0.520          H  
ATOM  21372 1HD1 ILE B1395      -6.758 -33.629  36.250  1.00  0.520          H  
ATOM  21373 2HD1 ILE B1395      -5.779 -33.270  37.687  1.00  0.520          H  
ATOM  21374 3HD1 ILE B1395      -6.007 -34.944  37.156  1.00  0.520          H  
ATOM  21375  N   GLU B1396      -7.871 -36.908  41.804  1.00  0.310          N  
ATOM  21376  CA  GLU B1396      -7.613 -37.383  43.159  1.00  0.300          C  
ATOM  21377  C   GLU B1396      -6.609 -38.544  43.158  1.00  0.280          C  
ATOM  21378  O   GLU B1396      -5.713 -38.597  44.011  1.00  0.260          O  
ATOM  21379  CB  GLU B1396      -8.915 -37.805  43.856  1.00  0.420          C  
ATOM  21380  CG  GLU B1396      -8.689 -38.302  45.270  1.00  0.420          C  
ATOM  21381  CD  GLU B1396      -9.916 -38.653  46.068  1.00  0.420          C  
ATOM  21382  OE1 GLU B1396     -11.007 -38.415  45.617  1.00  0.420          O  
ATOM  21383  OE2 GLU B1396      -9.741 -39.195  47.150  1.00  0.420          O  
ATOM  21384  H   GLU B1396      -8.834 -36.884  41.448  1.00  0.370          H  
ATOM  21385  HA  GLU B1396      -7.179 -36.563  43.729  1.00  0.360          H  
ATOM  21386 1HB  GLU B1396      -9.604 -36.961  43.886  1.00  0.510          H  
ATOM  21387 2HB  GLU B1396      -9.394 -38.600  43.281  1.00  0.510          H  
ATOM  21388 1HG  GLU B1396      -8.132 -39.199  45.164  1.00  0.510          H  
ATOM  21389 2HG  GLU B1396      -8.078 -37.585  45.819  1.00  0.510          H  
ATOM  21390  N   SER B1397      -6.751 -39.465  42.199  1.00  0.290          N  
ATOM  21391  CA  SER B1397      -5.883 -40.627  42.071  1.00  0.280          C  
ATOM  21392  C   SER B1397      -4.420 -40.231  41.863  1.00  0.280          C  
ATOM  21393  O   SER B1397      -3.526 -40.750  42.555  1.00  0.270          O  
ATOM  21394  CB  SER B1397      -6.386 -41.489  40.924  1.00  0.400          C  
ATOM  21395  OG  SER B1397      -5.594 -42.624  40.728  1.00  0.400          O  
ATOM  21396  H   SER B1397      -7.541 -39.382  41.552  1.00  0.350          H  
ATOM  21397  HA  SER B1397      -5.953 -41.204  42.992  1.00  0.340          H  
ATOM  21398 1HB  SER B1397      -7.412 -41.791  41.131  1.00  0.480          H  
ATOM  21399 2HB  SER B1397      -6.409 -40.904  40.011  1.00  0.480          H  
ATOM  21400  HG  SER B1397      -6.110 -43.187  40.117  1.00  0.480          H  
ATOM  21401  N   VAL B1398      -4.159 -39.297  40.934  1.00  0.280          N  
ATOM  21402  CA  VAL B1398      -2.775 -38.851  40.733  1.00  0.280          C  
ATOM  21403  C   VAL B1398      -2.238 -38.072  41.946  1.00  0.290          C  
ATOM  21404  O   VAL B1398      -1.039 -38.146  42.227  1.00  0.290          O  
ATOM  21405  CB  VAL B1398      -2.571 -38.068  39.409  1.00  0.390          C  
ATOM  21406  CG1 VAL B1398      -2.779 -38.985  38.204  1.00  0.390          C  
ATOM  21407  CG2 VAL B1398      -3.552 -36.958  39.320  1.00  0.390          C  
ATOM  21408  H   VAL B1398      -4.941 -38.938  40.372  1.00  0.340          H  
ATOM  21409  HA  VAL B1398      -2.167 -39.747  40.626  1.00  0.340          H  
ATOM  21410  HB  VAL B1398      -1.554 -37.688  39.373  1.00  0.470          H  
ATOM  21411 1HG1 VAL B1398      -2.621 -38.421  37.278  1.00  0.470          H  
ATOM  21412 2HG1 VAL B1398      -2.064 -39.807  38.249  1.00  0.470          H  
ATOM  21413 3HG1 VAL B1398      -3.797 -39.374  38.222  1.00  0.470          H  
ATOM  21414 1HG2 VAL B1398      -3.431 -36.429  38.393  1.00  0.470          H  
ATOM  21415 2HG2 VAL B1398      -4.512 -37.380  39.347  1.00  0.470          H  
ATOM  21416 3HG2 VAL B1398      -3.438 -36.274  40.144  1.00  0.470          H  
ATOM  21417  N   VAL B1399      -3.100 -37.341  42.668  1.00  0.310          N  
ATOM  21418  CA  VAL B1399      -2.651 -36.656  43.880  1.00  0.310          C  
ATOM  21419  C   VAL B1399      -2.212 -37.681  44.920  1.00  0.300          C  
ATOM  21420  O   VAL B1399      -1.155 -37.517  45.541  1.00  0.290          O  
ATOM  21421  CB  VAL B1399      -3.735 -35.724  44.455  1.00  0.430          C  
ATOM  21422  CG1 VAL B1399      -3.309 -35.194  45.839  1.00  0.430          C  
ATOM  21423  CG2 VAL B1399      -3.941 -34.546  43.495  1.00  0.430          C  
ATOM  21424  H   VAL B1399      -4.073 -37.248  42.348  1.00  0.370          H  
ATOM  21425  HA  VAL B1399      -1.788 -36.044  43.633  1.00  0.370          H  
ATOM  21426  HB  VAL B1399      -4.666 -36.280  44.567  1.00  0.520          H  
ATOM  21427 1HG1 VAL B1399      -4.086 -34.536  46.224  1.00  0.520          H  
ATOM  21428 2HG1 VAL B1399      -3.169 -36.018  46.538  1.00  0.520          H  
ATOM  21429 3HG1 VAL B1399      -2.376 -34.638  45.745  1.00  0.520          H  
ATOM  21430 1HG2 VAL B1399      -4.712 -33.886  43.885  1.00  0.520          H  
ATOM  21431 2HG2 VAL B1399      -3.008 -33.994  43.397  1.00  0.520          H  
ATOM  21432 3HG2 VAL B1399      -4.238 -34.906  42.524  1.00  0.520          H  
ATOM  21433  N   HIS B1400      -3.001 -38.747  45.111  1.00  0.300          N  
ATOM  21434  CA  HIS B1400      -2.617 -39.766  46.075  1.00  0.290          C  
ATOM  21435  C   HIS B1400      -1.317 -40.414  45.645  1.00  0.270          C  
ATOM  21436  O   HIS B1400      -0.474 -40.710  46.492  1.00  0.260          O  
ATOM  21437  CB  HIS B1400      -3.682 -40.852  46.247  1.00  0.410          C  
ATOM  21438  CG  HIS B1400      -4.890 -40.414  46.996  1.00  0.410          C  
ATOM  21439  ND1 HIS B1400      -4.840 -39.942  48.296  1.00  0.410          N  
ATOM  21440  CD2 HIS B1400      -6.181 -40.399  46.640  1.00  0.410          C  
ATOM  21441  CE1 HIS B1400      -6.066 -39.631  48.691  1.00  0.410          C  
ATOM  21442  NE2 HIS B1400      -6.899 -39.899  47.704  1.00  0.410          N  
ATOM  21443  H   HIS B1400      -3.895 -38.817  44.611  1.00  0.360          H  
ATOM  21444  HA  HIS B1400      -2.454 -39.305  47.047  1.00  0.350          H  
ATOM  21445 1HB  HIS B1400      -4.004 -41.191  45.259  1.00  0.490          H  
ATOM  21446 2HB  HIS B1400      -3.249 -41.709  46.761  1.00  0.490          H  
ATOM  21447  HD2 HIS B1400      -6.575 -40.719  45.677  1.00  0.490          H  
ATOM  21448  HE1 HIS B1400      -6.341 -39.225  49.663  1.00  0.490          H  
ATOM  21449  HE2 HIS B1400      -7.936 -39.755  47.705  1.00  0.490          H  
ATOM  21450  N   THR B1401      -1.141 -40.625  44.334  1.00  0.250          N  
ATOM  21451  CA  THR B1401       0.080 -41.212  43.800  1.00  0.220          C  
ATOM  21452  C   THR B1401       1.277 -40.338  44.144  1.00  0.260          C  
ATOM  21453  O   THR B1401       2.314 -40.845  44.562  1.00  0.290          O  
ATOM  21454  CB  THR B1401       0.005 -41.382  42.271  1.00  0.320          C  
ATOM  21455  OG1 THR B1401      -1.068 -42.278  41.941  1.00  0.320          O  
ATOM  21456  CG2 THR B1401       1.322 -41.943  41.737  1.00  0.320          C  
ATOM  21457  H   THR B1401      -1.904 -40.404  43.691  1.00  0.300          H  
ATOM  21458  HA  THR B1401       0.224 -42.192  44.254  1.00  0.260          H  
ATOM  21459  HB  THR B1401      -0.176 -40.427  41.804  1.00  0.380          H  
ATOM  21460  HG1 THR B1401      -1.931 -41.847  42.130  1.00  0.380          H  
ATOM  21461 1HG2 THR B1401       1.243 -42.055  40.675  1.00  0.380          H  
ATOM  21462 2HG2 THR B1401       2.149 -41.270  41.961  1.00  0.380          H  
ATOM  21463 3HG2 THR B1401       1.513 -42.901  42.188  1.00  0.380          H  
ATOM  21464  N   LEU B1402       1.159 -39.024  43.950  1.00  0.270          N  
ATOM  21465  CA  LEU B1402       2.252 -38.115  44.269  1.00  0.300          C  
ATOM  21466  C   LEU B1402       2.624 -38.289  45.747  1.00  0.290          C  
ATOM  21467  O   LEU B1402       3.804 -38.422  46.087  1.00  0.320          O  
ATOM  21468  CB  LEU B1402       1.848 -36.655  43.955  1.00  0.410          C  
ATOM  21469  CG  LEU B1402       2.979 -35.537  44.008  1.00  0.410          C  
ATOM  21470  CD1 LEU B1402       2.569 -34.394  43.094  1.00  0.410          C  
ATOM  21471  CD2 LEU B1402       3.217 -35.011  45.445  1.00  0.410          C  
ATOM  21472  H   LEU B1402       0.300 -38.661  43.524  1.00  0.320          H  
ATOM  21473  HA  LEU B1402       3.115 -38.380  43.662  1.00  0.360          H  
ATOM  21474 1HB  LEU B1402       1.405 -36.637  42.958  1.00  0.490          H  
ATOM  21475 2HB  LEU B1402       1.066 -36.366  44.662  1.00  0.490          H  
ATOM  21476  HG  LEU B1402       3.884 -35.937  43.622  1.00  0.490          H  
ATOM  21477 1HD1 LEU B1402       3.350 -33.645  43.105  1.00  0.490          H  
ATOM  21478 2HD1 LEU B1402       2.433 -34.768  42.075  1.00  0.490          H  
ATOM  21479 3HD1 LEU B1402       1.639 -33.953  43.447  1.00  0.490          H  
ATOM  21480 1HD2 LEU B1402       3.991 -34.243  45.420  1.00  0.490          H  
ATOM  21481 2HD2 LEU B1402       2.293 -34.581  45.832  1.00  0.490          H  
ATOM  21482 3HD2 LEU B1402       3.541 -35.803  46.104  1.00  0.490          H  
ATOM  21483  N   ILE B1403       1.618 -38.301  46.629  1.00  0.280          N  
ATOM  21484  CA  ILE B1403       1.875 -38.437  48.057  1.00  0.280          C  
ATOM  21485  C   ILE B1403       2.539 -39.779  48.379  1.00  0.260          C  
ATOM  21486  O   ILE B1403       3.518 -39.812  49.135  1.00  0.250          O  
ATOM  21487  CB  ILE B1403       0.565 -38.285  48.859  1.00  0.390          C  
ATOM  21488  CG1 ILE B1403       0.062 -36.815  48.722  1.00  0.390          C  
ATOM  21489  CG2 ILE B1403       0.800 -38.675  50.348  1.00  0.390          C  
ATOM  21490  CD1 ILE B1403      -1.370 -36.582  49.185  1.00  0.390          C  
ATOM  21491  H   ILE B1403       0.657 -38.177  46.287  1.00  0.340          H  
ATOM  21492  HA  ILE B1403       2.555 -37.642  48.356  1.00  0.340          H  
ATOM  21493  HB  ILE B1403      -0.199 -38.932  48.429  1.00  0.470          H  
ATOM  21494 1HG1 ILE B1403       0.720 -36.168  49.297  1.00  0.470          H  
ATOM  21495 2HG1 ILE B1403       0.125 -36.524  47.673  1.00  0.470          H  
ATOM  21496 1HG2 ILE B1403      -0.120 -38.571  50.908  1.00  0.470          H  
ATOM  21497 2HG2 ILE B1403       1.132 -39.707  50.424  1.00  0.470          H  
ATOM  21498 3HG2 ILE B1403       1.561 -38.023  50.778  1.00  0.470          H  
ATOM  21499 1HD1 ILE B1403      -1.627 -35.533  49.039  1.00  0.470          H  
ATOM  21500 2HD1 ILE B1403      -2.045 -37.205  48.592  1.00  0.470          H  
ATOM  21501 3HD1 ILE B1403      -1.479 -36.831  50.232  1.00  0.470          H  
ATOM  21502  N   GLU B1404       1.998 -40.883  47.844  1.00  0.260          N  
ATOM  21503  CA  GLU B1404       2.571 -42.197  48.091  1.00  0.250          C  
ATOM  21504  C   GLU B1404       3.999 -42.252  47.590  1.00  0.250          C  
ATOM  21505  O   GLU B1404       4.857 -42.853  48.238  1.00  0.250          O  
ATOM  21506  CB  GLU B1404       1.757 -43.317  47.439  1.00  0.350          C  
ATOM  21507  CG  GLU B1404       2.281 -44.739  47.772  1.00  0.350          C  
ATOM  21508  CD  GLU B1404       1.428 -45.849  47.213  1.00  0.350          C  
ATOM  21509  OE1 GLU B1404       0.491 -45.563  46.514  1.00  0.350          O  
ATOM  21510  OE2 GLU B1404       1.715 -46.989  47.487  1.00  0.350          O  
ATOM  21511  H   GLU B1404       1.172 -40.800  47.251  1.00  0.310          H  
ATOM  21512  HA  GLU B1404       2.581 -42.370  49.163  1.00  0.300          H  
ATOM  21513 1HB  GLU B1404       0.717 -43.245  47.757  1.00  0.420          H  
ATOM  21514 2HB  GLU B1404       1.777 -43.191  46.353  1.00  0.420          H  
ATOM  21515 1HG  GLU B1404       3.282 -44.845  47.359  1.00  0.420          H  
ATOM  21516 2HG  GLU B1404       2.356 -44.846  48.853  1.00  0.420          H  
ATOM  21517  N   ALA B1405       4.262 -41.659  46.418  1.00  0.250          N  
ATOM  21518  CA  ALA B1405       5.600 -41.664  45.871  1.00  0.240          C  
ATOM  21519  C   ALA B1405       6.564 -40.964  46.811  1.00  0.230          C  
ATOM  21520  O   ALA B1405       7.656 -41.475  47.041  1.00  0.230          O  
ATOM  21521  CB  ALA B1405       5.617 -41.005  44.507  1.00  0.340          C  
ATOM  21522  H   ALA B1405       3.507 -41.228  45.881  1.00  0.300          H  
ATOM  21523  HA  ALA B1405       5.912 -42.696  45.773  1.00  0.290          H  
ATOM  21524 1HB  ALA B1405       6.621 -41.031  44.092  1.00  0.410          H  
ATOM  21525 2HB  ALA B1405       4.932 -41.540  43.842  1.00  0.410          H  
ATOM  21526 3HB  ALA B1405       5.288 -39.978  44.609  1.00  0.410          H  
ATOM  21527  N   VAL B1406       6.154 -39.844  47.415  1.00  0.230          N  
ATOM  21528  CA  VAL B1406       7.028 -39.153  48.356  1.00  0.230          C  
ATOM  21529  C   VAL B1406       7.308 -40.048  49.566  1.00  0.240          C  
ATOM  21530  O   VAL B1406       8.441 -40.086  50.058  1.00  0.250          O  
ATOM  21531  CB  VAL B1406       6.465 -37.780  48.767  1.00  0.320          C  
ATOM  21532  CG1 VAL B1406       7.325 -37.154  49.915  1.00  0.320          C  
ATOM  21533  CG2 VAL B1406       6.484 -36.866  47.532  1.00  0.320          C  
ATOM  21534  H   VAL B1406       5.248 -39.439  47.144  1.00  0.280          H  
ATOM  21535  HA  VAL B1406       7.976 -38.965  47.853  1.00  0.280          H  
ATOM  21536  HB  VAL B1406       5.440 -37.899  49.129  1.00  0.390          H  
ATOM  21537 1HG1 VAL B1406       6.916 -36.182  50.183  1.00  0.390          H  
ATOM  21538 2HG1 VAL B1406       7.314 -37.798  50.794  1.00  0.390          H  
ATOM  21539 3HG1 VAL B1406       8.356 -37.030  49.574  1.00  0.390          H  
ATOM  21540 1HG2 VAL B1406       6.084 -35.886  47.789  1.00  0.390          H  
ATOM  21541 2HG2 VAL B1406       7.508 -36.766  47.189  1.00  0.390          H  
ATOM  21542 3HG2 VAL B1406       5.885 -37.300  46.740  1.00  0.390          H  
ATOM  21543  N   ILE B1407       6.280 -40.746  50.061  1.00  0.250          N  
ATOM  21544  CA  ILE B1407       6.459 -41.664  51.183  1.00  0.250          C  
ATOM  21545  C   ILE B1407       7.456 -42.766  50.810  1.00  0.250          C  
ATOM  21546  O   ILE B1407       8.340 -43.092  51.605  1.00  0.250          O  
ATOM  21547  CB  ILE B1407       5.122 -42.294  51.622  1.00  0.350          C  
ATOM  21548  CG1 ILE B1407       4.223 -41.188  52.240  1.00  0.350          C  
ATOM  21549  CG2 ILE B1407       5.384 -43.462  52.620  1.00  0.350          C  
ATOM  21550  CD1 ILE B1407       2.766 -41.580  52.432  1.00  0.350          C  
ATOM  21551  H   ILE B1407       5.350 -40.604  49.645  1.00  0.300          H  
ATOM  21552  HA  ILE B1407       6.866 -41.104  52.023  1.00  0.300          H  
ATOM  21553  HB  ILE B1407       4.603 -42.682  50.750  1.00  0.420          H  
ATOM  21554 1HG1 ILE B1407       4.634 -40.907  53.206  1.00  0.420          H  
ATOM  21555 2HG1 ILE B1407       4.252 -40.315  51.587  1.00  0.420          H  
ATOM  21556 1HG2 ILE B1407       4.446 -43.910  52.924  1.00  0.420          H  
ATOM  21557 2HG2 ILE B1407       5.995 -44.235  52.158  1.00  0.420          H  
ATOM  21558 3HG2 ILE B1407       5.902 -43.077  53.500  1.00  0.420          H  
ATOM  21559 1HD1 ILE B1407       2.224 -40.737  52.859  1.00  0.420          H  
ATOM  21560 2HD1 ILE B1407       2.330 -41.835  51.469  1.00  0.420          H  
ATOM  21561 3HD1 ILE B1407       2.686 -42.429  53.099  1.00  0.420          H  
ATOM  21562  N   LEU B1408       7.311 -43.358  49.623  1.00  0.240          N  
ATOM  21563  CA  LEU B1408       8.234 -44.404  49.202  1.00  0.240          C  
ATOM  21564  C   LEU B1408       9.659 -43.876  49.080  1.00  0.250          C  
ATOM  21565  O   LEU B1408      10.610 -44.588  49.429  1.00  0.260          O  
ATOM  21566  CB  LEU B1408       7.753 -45.022  47.894  1.00  0.340          C  
ATOM  21567  CG  LEU B1408       6.447 -45.857  48.011  1.00  0.340          C  
ATOM  21568  CD1 LEU B1408       5.966 -46.206  46.645  1.00  0.340          C  
ATOM  21569  CD2 LEU B1408       6.697 -47.147  48.811  1.00  0.340          C  
ATOM  21570  H   LEU B1408       6.527 -43.085  49.021  1.00  0.290          H  
ATOM  21571  HA  LEU B1408       8.250 -45.163  49.970  1.00  0.290          H  
ATOM  21572 1HB  LEU B1408       7.570 -44.214  47.185  1.00  0.400          H  
ATOM  21573 2HB  LEU B1408       8.537 -45.657  47.493  1.00  0.400          H  
ATOM  21574  HG  LEU B1408       5.680 -45.262  48.504  1.00  0.400          H  
ATOM  21575 1HD1 LEU B1408       5.041 -46.777  46.720  1.00  0.400          H  
ATOM  21576 2HD1 LEU B1408       5.780 -45.300  46.072  1.00  0.400          H  
ATOM  21577 3HD1 LEU B1408       6.711 -46.801  46.158  1.00  0.400          H  
ATOM  21578 1HD2 LEU B1408       5.765 -47.711  48.864  1.00  0.400          H  
ATOM  21579 2HD2 LEU B1408       7.456 -47.748  48.308  1.00  0.400          H  
ATOM  21580 3HD2 LEU B1408       7.023 -46.930  49.812  1.00  0.400          H  
ATOM  21581  N   VAL B1409       9.822 -42.633  48.613  1.00  0.250          N  
ATOM  21582  CA  VAL B1409      11.147 -42.040  48.558  1.00  0.260          C  
ATOM  21583  C   VAL B1409      11.680 -41.930  49.982  1.00  0.280          C  
ATOM  21584  O   VAL B1409      12.810 -42.325  50.248  1.00  0.290          O  
ATOM  21585  CB  VAL B1409      11.131 -40.657  47.876  1.00  0.360          C  
ATOM  21586  CG1 VAL B1409      12.500 -39.965  48.043  1.00  0.360          C  
ATOM  21587  CG2 VAL B1409      10.792 -40.832  46.374  1.00  0.360          C  
ATOM  21588  H   VAL B1409       9.006 -42.122  48.261  1.00  0.300          H  
ATOM  21589  HA  VAL B1409      11.801 -42.698  47.985  1.00  0.310          H  
ATOM  21590  HB  VAL B1409      10.373 -40.034  48.349  1.00  0.430          H  
ATOM  21591 1HG1 VAL B1409      12.469 -38.996  47.571  1.00  0.430          H  
ATOM  21592 2HG1 VAL B1409      12.727 -39.828  49.098  1.00  0.430          H  
ATOM  21593 3HG1 VAL B1409      13.278 -40.565  47.589  1.00  0.430          H  
ATOM  21594 1HG2 VAL B1409      10.757 -39.868  45.895  1.00  0.430          H  
ATOM  21595 2HG2 VAL B1409      11.527 -41.440  45.891  1.00  0.430          H  
ATOM  21596 3HG2 VAL B1409       9.844 -41.309  46.262  1.00  0.430          H  
ATOM  21597  N   PHE B1410      10.861 -41.445  50.933  1.00  0.290          N  
ATOM  21598  CA  PHE B1410      11.309 -41.328  52.325  1.00  0.310          C  
ATOM  21599  C   PHE B1410      11.876 -42.667  52.778  1.00  0.310          C  
ATOM  21600  O   PHE B1410      12.966 -42.723  53.352  1.00  0.320          O  
ATOM  21601  CB  PHE B1410      10.163 -40.949  53.283  1.00  0.430          C  
ATOM  21602  CG  PHE B1410      10.591 -40.786  54.752  1.00  0.430          C  
ATOM  21603  CD1 PHE B1410      10.928 -39.534  55.255  1.00  0.430          C  
ATOM  21604  CD2 PHE B1410      10.695 -41.885  55.613  1.00  0.430          C  
ATOM  21605  CE1 PHE B1410      11.346 -39.368  56.561  1.00  0.430          C  
ATOM  21606  CE2 PHE B1410      11.121 -41.724  56.919  1.00  0.430          C  
ATOM  21607  CZ  PHE B1410      11.446 -40.463  57.393  1.00  0.430          C  
ATOM  21608  H   PHE B1410       9.930 -41.107  50.671  1.00  0.350          H  
ATOM  21609  HA  PHE B1410      12.091 -40.570  52.385  1.00  0.370          H  
ATOM  21610 1HB  PHE B1410       9.710 -40.015  52.947  1.00  0.510          H  
ATOM  21611 2HB  PHE B1410       9.396 -41.705  53.248  1.00  0.510          H  
ATOM  21612  HD1 PHE B1410      10.856 -38.678  54.605  1.00  0.510          H  
ATOM  21613  HD2 PHE B1410      10.445 -42.883  55.248  1.00  0.510          H  
ATOM  21614  HE1 PHE B1410      11.603 -38.373  56.928  1.00  0.510          H  
ATOM  21615  HE2 PHE B1410      11.202 -42.590  57.576  1.00  0.510          H  
ATOM  21616  HZ  PHE B1410      11.782 -40.338  58.421  1.00  0.510          H  
ATOM  21617  N   ILE B1411      11.143 -43.755  52.508  1.00  0.290          N  
ATOM  21618  CA  ILE B1411      11.578 -45.080  52.921  1.00  0.300          C  
ATOM  21619  C   ILE B1411      12.918 -45.460  52.298  1.00  0.300          C  
ATOM  21620  O   ILE B1411      13.800 -45.930  53.022  1.00  0.350          O  
ATOM  21621  CB  ILE B1411      10.520 -46.147  52.567  1.00  0.420          C  
ATOM  21622  CG1 ILE B1411       9.255 -45.912  53.452  1.00  0.420          C  
ATOM  21623  CG2 ILE B1411      11.116 -47.582  52.767  1.00  0.420          C  
ATOM  21624  CD1 ILE B1411       8.010 -46.667  53.009  1.00  0.420          C  
ATOM  21625  H   ILE B1411      10.239 -43.626  52.039  1.00  0.350          H  
ATOM  21626  HA  ILE B1411      11.701 -45.071  54.002  1.00  0.360          H  
ATOM  21627  HB  ILE B1411      10.216 -46.024  51.530  1.00  0.500          H  
ATOM  21628 1HG1 ILE B1411       9.490 -46.204  54.473  1.00  0.500          H  
ATOM  21629 2HG1 ILE B1411       9.020 -44.847  53.445  1.00  0.500          H  
ATOM  21630 1HG2 ILE B1411      10.374 -48.329  52.515  1.00  0.500          H  
ATOM  21631 2HG2 ILE B1411      11.984 -47.735  52.127  1.00  0.500          H  
ATOM  21632 3HG2 ILE B1411      11.418 -47.709  53.808  1.00  0.500          H  
ATOM  21633 1HD1 ILE B1411       7.188 -46.429  53.685  1.00  0.500          H  
ATOM  21634 2HD1 ILE B1411       7.746 -46.360  52.005  1.00  0.500          H  
ATOM  21635 3HD1 ILE B1411       8.187 -47.735  53.027  1.00  0.500          H  
ATOM  21636  N   VAL B1412      13.093 -45.268  50.982  1.00  0.280          N  
ATOM  21637  CA  VAL B1412      14.381 -45.628  50.377  1.00  0.280          C  
ATOM  21638  C   VAL B1412      15.494 -44.791  50.963  1.00  0.270          C  
ATOM  21639  O   VAL B1412      16.597 -45.293  51.215  1.00  0.290          O  
ATOM  21640  CB  VAL B1412      14.409 -45.465  48.845  1.00  0.390          C  
ATOM  21641  CG1 VAL B1412      15.862 -45.681  48.289  1.00  0.390          C  
ATOM  21642  CG2 VAL B1412      13.508 -46.458  48.258  1.00  0.390          C  
ATOM  21643  H   VAL B1412      12.311 -44.899  50.425  1.00  0.340          H  
ATOM  21644  HA  VAL B1412      14.579 -46.670  50.608  1.00  0.340          H  
ATOM  21645  HB  VAL B1412      14.087 -44.452  48.579  1.00  0.470          H  
ATOM  21646 1HG1 VAL B1412      15.859 -45.567  47.211  1.00  0.470          H  
ATOM  21647 2HG1 VAL B1412      16.558 -44.964  48.704  1.00  0.470          H  
ATOM  21648 3HG1 VAL B1412      16.196 -46.685  48.543  1.00  0.470          H  
ATOM  21649 1HG2 VAL B1412      13.504 -46.383  47.183  1.00  0.470          H  
ATOM  21650 2HG2 VAL B1412      13.847 -47.449  48.543  1.00  0.470          H  
ATOM  21651 3HG2 VAL B1412      12.502 -46.289  48.641  1.00  0.470          H  
ATOM  21652  N   MET B1413      15.246 -43.494  51.112  1.00  0.260          N  
ATOM  21653  CA  MET B1413      16.259 -42.619  51.643  1.00  0.270          C  
ATOM  21654  C   MET B1413      16.659 -43.084  53.025  1.00  0.300          C  
ATOM  21655  O   MET B1413      17.847 -43.150  53.312  1.00  0.320          O  
ATOM  21656  CB  MET B1413      15.760 -41.172  51.656  1.00  0.370          C  
ATOM  21657  CG  MET B1413      15.529 -40.513  50.317  1.00  0.370          C  
ATOM  21658  SD  MET B1413      16.957 -40.458  49.335  1.00  0.370          S  
ATOM  21659  CE  MET B1413      16.565 -41.797  48.240  1.00  0.370          C  
ATOM  21660  H   MET B1413      14.328 -43.122  50.864  1.00  0.310          H  
ATOM  21661  HA  MET B1413      17.146 -42.685  51.020  1.00  0.320          H  
ATOM  21662 1HB  MET B1413      14.784 -41.164  52.125  1.00  0.450          H  
ATOM  21663 2HB  MET B1413      16.407 -40.547  52.229  1.00  0.450          H  
ATOM  21664 1HG  MET B1413      14.787 -41.068  49.776  1.00  0.450          H  
ATOM  21665 2HG  MET B1413      15.158 -39.502  50.460  1.00  0.450          H  
ATOM  21666 1HE  MET B1413      17.348 -41.934  47.523  1.00  0.450          H  
ATOM  21667 2HE  MET B1413      16.433 -42.702  48.785  1.00  0.450          H  
ATOM  21668 3HE  MET B1413      15.650 -41.551  47.727  1.00  0.450          H  
ATOM  21669  N   PHE B1414      15.691 -43.492  53.848  1.00  0.330          N  
ATOM  21670  CA  PHE B1414      15.981 -43.985  55.183  1.00  0.390          C  
ATOM  21671  C   PHE B1414      16.840 -45.253  55.134  1.00  0.390          C  
ATOM  21672  O   PHE B1414      17.824 -45.378  55.865  1.00  0.420          O  
ATOM  21673  CB  PHE B1414      14.711 -44.218  55.988  1.00  0.520          C  
ATOM  21674  CG  PHE B1414      15.000 -44.565  57.407  1.00  0.520          C  
ATOM  21675  CD1 PHE B1414      15.492 -43.584  58.261  1.00  0.520          C  
ATOM  21676  CD2 PHE B1414      14.777 -45.829  57.913  1.00  0.520          C  
ATOM  21677  CE1 PHE B1414      15.767 -43.865  59.569  1.00  0.520          C  
ATOM  21678  CE2 PHE B1414      15.043 -46.099  59.242  1.00  0.520          C  
ATOM  21679  CZ  PHE B1414      15.544 -45.112  60.059  1.00  0.520          C  
ATOM  21680  H   PHE B1414      14.716 -43.377  53.560  1.00  0.400          H  
ATOM  21681  HA  PHE B1414      16.552 -43.217  55.698  1.00  0.470          H  
ATOM  21682 1HB  PHE B1414      14.087 -43.337  55.963  1.00  0.630          H  
ATOM  21683 2HB  PHE B1414      14.141 -45.029  55.535  1.00  0.630          H  
ATOM  21684  HD1 PHE B1414      15.666 -42.581  57.875  1.00  0.630          H  
ATOM  21685  HD2 PHE B1414      14.385 -46.611  57.259  1.00  0.630          H  
ATOM  21686  HE1 PHE B1414      16.158 -43.099  60.220  1.00  0.630          H  
ATOM  21687  HE2 PHE B1414      14.863 -47.097  59.643  1.00  0.630          H  
ATOM  21688  HZ  PHE B1414      15.757 -45.320  61.096  1.00  0.630          H  
ATOM  21689  N   LEU B1415      16.527 -46.199  54.244  1.00  0.420          N  
ATOM  21690  CA  LEU B1415      17.316 -47.432  54.213  1.00  0.450          C  
ATOM  21691  C   LEU B1415      18.804 -47.116  53.999  1.00  0.420          C  
ATOM  21692  O   LEU B1415      19.675 -47.710  54.638  1.00  0.430          O  
ATOM  21693  CB  LEU B1415      16.848 -48.321  53.050  1.00  0.620          C  
ATOM  21694  CG  LEU B1415      15.426 -48.924  53.129  1.00  0.620          C  
ATOM  21695  CD1 LEU B1415      15.111 -49.604  51.792  1.00  0.620          C  
ATOM  21696  CD2 LEU B1415      15.334 -49.906  54.258  1.00  0.620          C  
ATOM  21697  H   LEU B1415      15.691 -46.085  53.658  1.00  0.500          H  
ATOM  21698  HA  LEU B1415      17.208 -47.945  55.162  1.00  0.540          H  
ATOM  21699 1HB  LEU B1415      16.911 -47.739  52.129  1.00  0.740          H  
ATOM  21700 2HB  LEU B1415      17.538 -49.144  52.975  1.00  0.740          H  
ATOM  21701  HG  LEU B1415      14.707 -48.137  53.287  1.00  0.740          H  
ATOM  21702 1HD1 LEU B1415      14.103 -50.018  51.826  1.00  0.740          H  
ATOM  21703 2HD1 LEU B1415      15.174 -48.879  50.987  1.00  0.740          H  
ATOM  21704 3HD1 LEU B1415      15.828 -50.403  51.614  1.00  0.740          H  
ATOM  21705 1HD2 LEU B1415      14.329 -50.325  54.290  1.00  0.740          H  
ATOM  21706 2HD2 LEU B1415      16.043 -50.685  54.079  1.00  0.740          H  
ATOM  21707 3HD2 LEU B1415      15.545 -49.426  55.206  1.00  0.740          H  
ATOM  21708  N   PHE B1416      19.096 -46.154  53.133  1.00  0.410          N  
ATOM  21709  CA  PHE B1416      20.475 -45.758  52.878  1.00  0.410          C  
ATOM  21710  C   PHE B1416      21.080 -44.766  53.889  1.00  0.410          C  
ATOM  21711  O   PHE B1416      22.250 -44.896  54.262  1.00  0.450          O  
ATOM  21712  CB  PHE B1416      20.570 -45.216  51.471  1.00  0.570          C  
ATOM  21713  CG  PHE B1416      20.548 -46.291  50.431  1.00  0.570          C  
ATOM  21714  CD1 PHE B1416      19.355 -46.731  49.908  1.00  0.570          C  
ATOM  21715  CD2 PHE B1416      21.728 -46.844  49.948  1.00  0.570          C  
ATOM  21716  CE1 PHE B1416      19.322 -47.691  48.953  1.00  0.570          C  
ATOM  21717  CE2 PHE B1416      21.703 -47.817  48.978  1.00  0.570          C  
ATOM  21718  CZ  PHE B1416      20.494 -48.243  48.482  1.00  0.570          C  
ATOM  21719  H   PHE B1416      18.323 -45.730  52.604  1.00  0.490          H  
ATOM  21720  HA  PHE B1416      21.080 -46.658  52.919  1.00  0.490          H  
ATOM  21721 1HB  PHE B1416      19.712 -44.567  51.299  1.00  0.690          H  
ATOM  21722 2HB  PHE B1416      21.468 -44.624  51.353  1.00  0.690          H  
ATOM  21723  HD1 PHE B1416      18.433 -46.306  50.265  1.00  0.690          H  
ATOM  21724  HD2 PHE B1416      22.675 -46.498  50.338  1.00  0.690          H  
ATOM  21725  HE1 PHE B1416      18.365 -48.019  48.569  1.00  0.690          H  
ATOM  21726  HE2 PHE B1416      22.634 -48.246  48.603  1.00  0.690          H  
ATOM  21727  HZ  PHE B1416      20.462 -49.015  47.717  1.00  0.690          H  
ATOM  21728  N   LEU B1417      20.312 -43.773  54.319  1.00  0.370          N  
ATOM  21729  CA  LEU B1417      20.793 -42.720  55.209  1.00  0.390          C  
ATOM  21730  C   LEU B1417      20.798 -43.110  56.695  1.00  0.580          C  
ATOM  21731  O   LEU B1417      21.551 -42.528  57.472  1.00  1.450          O  
ATOM  21732  CB  LEU B1417      19.943 -41.462  54.990  1.00  0.540          C  
ATOM  21733  CG  LEU B1417      20.043 -40.793  53.560  1.00  0.540          C  
ATOM  21734  CD1 LEU B1417      19.003 -39.738  53.448  1.00  0.540          C  
ATOM  21735  CD2 LEU B1417      21.420 -40.151  53.346  1.00  0.540          C  
ATOM  21736  H   LEU B1417      19.354 -43.715  53.994  1.00  0.440          H  
ATOM  21737  HA  LEU B1417      21.820 -42.498  54.937  1.00  0.470          H  
ATOM  21738 1HB  LEU B1417      18.896 -41.714  55.173  1.00  0.650          H  
ATOM  21739 2HB  LEU B1417      20.251 -40.730  55.716  1.00  0.650          H  
ATOM  21740  HG  LEU B1417      19.858 -41.550  52.795  1.00  0.650          H  
ATOM  21741 1HD1 LEU B1417      19.039 -39.280  52.460  1.00  0.650          H  
ATOM  21742 2HD1 LEU B1417      18.054 -40.206  53.603  1.00  0.650          H  
ATOM  21743 3HD1 LEU B1417      19.170 -38.988  54.197  1.00  0.650          H  
ATOM  21744 1HD2 LEU B1417      21.462 -39.689  52.362  1.00  0.650          H  
ATOM  21745 2HD2 LEU B1417      21.594 -39.390  54.107  1.00  0.650          H  
ATOM  21746 3HD2 LEU B1417      22.209 -40.897  53.408  1.00  0.650          H  
ATOM  21747  N   GLN B1418      19.917 -44.032  57.114  1.00  0.490          N  
ATOM  21748  CA  GLN B1418      19.787 -44.541  58.491  1.00  0.380          C  
ATOM  21749  C   GLN B1418      19.530 -43.474  59.548  1.00  0.450          C  
ATOM  21750  O   GLN B1418      19.590 -43.727  60.745  1.00  1.100          O  
ATOM  21751  CB  GLN B1418      21.089 -45.298  58.842  1.00  0.580          C  
ATOM  21752  CG  GLN B1418      21.152 -45.953  60.211  1.00  0.580          C  
ATOM  21753  CD  GLN B1418      22.347 -46.760  60.393  1.00  0.580          C  
ATOM  21754  OE1 GLN B1418      23.034 -47.109  59.436  1.00  0.580          O  
ATOM  21755  NE2 GLN B1418      22.636 -47.073  61.649  1.00  0.580          N  
ATOM  21756  H   GLN B1418      19.276 -44.457  56.446  1.00  0.590          H  
ATOM  21757  HA  GLN B1418      18.947 -45.236  58.507  1.00  0.460          H  
ATOM  21758 1HB  GLN B1418      21.268 -46.060  58.088  1.00  0.690          H  
ATOM  21759 2HB  GLN B1418      21.927 -44.609  58.798  1.00  0.690          H  
ATOM  21760 1HG  GLN B1418      21.240 -45.222  60.989  1.00  0.690          H  
ATOM  21761 2HG  GLN B1418      20.279 -46.560  60.354  1.00  0.690          H  
ATOM  21762 1HE2 GLN B1418      23.438 -47.621  61.872  1.00  0.690          H  
ATOM  21763 2HE2 GLN B1418      22.042 -46.754  62.385  1.00  0.690          H  
ATOM  21764  N   ASN B1419      19.130 -42.316  59.132  1.00  0.590          N  
ATOM  21765  CA  ASN B1419      18.928 -41.225  60.043  1.00  0.540          C  
ATOM  21766  C   ASN B1419      17.753 -40.423  59.612  1.00  0.460          C  
ATOM  21767  O   ASN B1419      17.796 -39.789  58.551  1.00  0.420          O  
ATOM  21768  CB  ASN B1419      20.159 -40.357  60.102  1.00  0.780          C  
ATOM  21769  CG  ASN B1419      20.046 -39.284  61.115  1.00  0.780          C  
ATOM  21770  OD1 ASN B1419      19.000 -39.125  61.789  1.00  0.780          O  
ATOM  21771  ND2 ASN B1419      21.093 -38.518  61.236  1.00  0.780          N  
ATOM  21772  H   ASN B1419      19.054 -42.177  58.136  1.00  0.710          H  
ATOM  21773  HA  ASN B1419      18.713 -41.623  61.035  1.00  0.650          H  
ATOM  21774 1HB  ASN B1419      21.024 -40.979  60.341  1.00  0.930          H  
ATOM  21775 2HB  ASN B1419      20.343 -39.915  59.126  1.00  0.930          H  
ATOM  21776 1HD2 ASN B1419      21.087 -37.767  61.898  1.00  0.930          H  
ATOM  21777 2HD2 ASN B1419      21.893 -38.688  60.653  1.00  0.930          H  
ATOM  21778  N   TRP B1420      16.672 -40.439  60.388  1.00  0.480          N  
ATOM  21779  CA  TRP B1420      15.497 -39.701  59.947  1.00  0.440          C  
ATOM  21780  C   TRP B1420      15.859 -38.234  59.679  1.00  0.390          C  
ATOM  21781  O   TRP B1420      15.246 -37.592  58.826  1.00  0.440          O  
ATOM  21782  CB  TRP B1420      14.343 -39.728  60.959  1.00  0.630          C  
ATOM  21783  CG  TRP B1420      14.553 -38.893  62.194  1.00  0.630          C  
ATOM  21784  CD1 TRP B1420      15.066 -39.285  63.390  1.00  0.630          C  
ATOM  21785  CD2 TRP B1420      14.234 -37.477  62.339  1.00  0.630          C  
ATOM  21786  NE1 TRP B1420      15.089 -38.223  64.263  1.00  0.630          N  
ATOM  21787  CE2 TRP B1420      14.586 -37.113  63.632  1.00  0.630          C  
ATOM  21788  CE3 TRP B1420      13.687 -36.504  61.474  1.00  0.630          C  
ATOM  21789  CZ2 TRP B1420      14.420 -35.822  64.096  1.00  0.630          C  
ATOM  21790  CZ3 TRP B1420      13.528 -35.218  61.935  1.00  0.630          C  
ATOM  21791  CH2 TRP B1420      13.884 -34.882  63.214  1.00  0.630          C  
ATOM  21792  H   TRP B1420      16.675 -40.957  61.257  1.00  0.580          H  
ATOM  21793  HA  TRP B1420      15.135 -40.156  59.030  1.00  0.530          H  
ATOM  21794 1HB  TRP B1420      13.432 -39.383  60.473  1.00  0.760          H  
ATOM  21795 2HB  TRP B1420      14.169 -40.755  61.275  1.00  0.760          H  
ATOM  21796  HD1 TRP B1420      15.406 -40.290  63.628  1.00  0.760          H  
ATOM  21797  HE1 TRP B1420      15.423 -38.256  65.216  1.00  0.760          H  
ATOM  21798  HE3 TRP B1420      13.404 -36.763  60.455  1.00  0.760          H  
ATOM  21799  HZ2 TRP B1420      14.695 -35.533  65.109  1.00  0.760          H  
ATOM  21800  HZ3 TRP B1420      13.110 -34.477  61.256  1.00  0.760          H  
ATOM  21801  HH2 TRP B1420      13.742 -33.856  63.550  1.00  0.760          H  
ATOM  21802  N   ARG B1421      16.855 -37.691  60.403  1.00  0.360          N  
ATOM  21803  CA  ARG B1421      17.249 -36.308  60.225  1.00  0.370          C  
ATOM  21804  C   ARG B1421      17.839 -36.073  58.840  1.00  0.380          C  
ATOM  21805  O   ARG B1421      17.725 -34.995  58.280  1.00  0.560          O  
ATOM  21806  CB  ARG B1421      18.266 -35.911  61.264  1.00  0.510          C  
ATOM  21807  CG  ARG B1421      17.742 -35.861  62.660  1.00  0.510          C  
ATOM  21808  CD  ARG B1421      18.803 -35.529  63.600  1.00  0.510          C  
ATOM  21809  NE  ARG B1421      19.281 -34.174  63.402  1.00  0.510          N  
ATOM  21810  CZ  ARG B1421      18.796 -33.073  63.985  1.00  0.510          C  
ATOM  21811  NH1 ARG B1421      17.800 -33.102  64.857  1.00  0.510          N  
ATOM  21812  NH2 ARG B1421      19.371 -31.966  63.644  1.00  0.510          N  
ATOM  21813  H   ARG B1421      17.355 -38.238  61.109  1.00  0.430          H  
ATOM  21814  HA  ARG B1421      16.367 -35.680  60.343  1.00  0.440          H  
ATOM  21815 1HB  ARG B1421      19.092 -36.585  61.238  1.00  0.620          H  
ATOM  21816 2HB  ARG B1421      18.652 -34.945  61.039  1.00  0.620          H  
ATOM  21817 1HG  ARG B1421      16.961 -35.111  62.723  1.00  0.620          H  
ATOM  21818 2HG  ARG B1421      17.347 -36.836  62.924  1.00  0.620          H  
ATOM  21819 1HD  ARG B1421      18.443 -35.636  64.619  1.00  0.620          H  
ATOM  21820 2HD  ARG B1421      19.642 -36.210  63.444  1.00  0.620          H  
ATOM  21821  HE  ARG B1421      20.043 -34.009  62.716  1.00  0.620          H  
ATOM  21822 1HH1 ARG B1421      17.370 -33.977  65.109  1.00  0.620          H  
ATOM  21823 2HH1 ARG B1421      17.468 -32.243  65.275  1.00  0.620          H  
ATOM  21824 1HH2 ARG B1421      20.131 -32.050  62.953  1.00  0.620          H  
ATOM  21825 2HH2 ARG B1421      19.087 -31.076  64.024  1.00  0.620          H  
ATOM  21826  N   ALA B1422      18.513 -37.065  58.280  1.00  0.340          N  
ATOM  21827  CA  ALA B1422      19.091 -36.886  56.970  1.00  0.360          C  
ATOM  21828  C   ALA B1422      18.021 -37.130  55.925  1.00  0.360          C  
ATOM  21829  O   ALA B1422      17.945 -36.456  54.903  1.00  0.460          O  
ATOM  21830  CB  ALA B1422      20.243 -37.850  56.775  1.00  0.500          C  
ATOM  21831  H   ALA B1422      18.574 -37.982  58.714  1.00  0.410          H  
ATOM  21832  HA  ALA B1422      19.438 -35.860  56.877  1.00  0.430          H  
ATOM  21833 1HB  ALA B1422      20.679 -37.718  55.784  1.00  0.600          H  
ATOM  21834 2HB  ALA B1422      21.009 -37.682  57.525  1.00  0.600          H  
ATOM  21835 3HB  ALA B1422      19.867 -38.857  56.874  1.00  0.600          H  
ATOM  21836  N   THR B1423      17.144 -38.076  56.233  1.00  0.300          N  
ATOM  21837  CA  THR B1423      16.076 -38.548  55.362  1.00  0.310          C  
ATOM  21838  C   THR B1423      15.086 -37.418  55.069  1.00  0.270          C  
ATOM  21839  O   THR B1423      14.612 -37.240  53.929  1.00  0.280          O  
ATOM  21840  CB  THR B1423      15.365 -39.725  56.038  1.00  0.430          C  
ATOM  21841  OG1 THR B1423      16.333 -40.757  56.347  1.00  0.430          O  
ATOM  21842  CG2 THR B1423      14.389 -40.302  55.093  1.00  0.430          C  
ATOM  21843  H   THR B1423      17.268 -38.552  57.123  1.00  0.360          H  
ATOM  21844  HA  THR B1423      16.496 -38.873  54.420  1.00  0.370          H  
ATOM  21845  HB  THR B1423      14.857 -39.393  56.927  1.00  0.520          H  
ATOM  21846  HG1 THR B1423      16.899 -40.459  57.094  1.00  0.520          H  
ATOM  21847 1HG2 THR B1423      13.887 -41.136  55.550  1.00  0.520          H  
ATOM  21848 2HG2 THR B1423      13.660 -39.565  54.807  1.00  0.520          H  
ATOM  21849 3HG2 THR B1423      14.909 -40.631  54.236  1.00  0.520          H  
ATOM  21850  N   ILE B1424      14.773 -36.662  56.111  1.00  0.290          N  
ATOM  21851  CA  ILE B1424      13.851 -35.557  56.024  1.00  0.280          C  
ATOM  21852  C   ILE B1424      14.355 -34.448  55.081  1.00  0.290          C  
ATOM  21853  O   ILE B1424      13.557 -33.642  54.611  1.00  0.460          O  
ATOM  21854  CB  ILE B1424      13.507 -34.992  57.441  1.00  0.400          C  
ATOM  21855  CG1 ILE B1424      12.221 -34.118  57.444  1.00  0.400          C  
ATOM  21856  CG2 ILE B1424      14.641 -34.157  57.973  1.00  0.400          C  
ATOM  21857  CD1 ILE B1424      10.918 -34.842  57.110  1.00  0.400          C  
ATOM  21858  H   ILE B1424      15.167 -36.914  57.021  1.00  0.350          H  
ATOM  21859  HA  ILE B1424      12.940 -35.963  55.620  1.00  0.340          H  
ATOM  21860  HB  ILE B1424      13.347 -35.830  58.120  1.00  0.480          H  
ATOM  21861 1HG1 ILE B1424      12.113 -33.694  58.439  1.00  0.480          H  
ATOM  21862 2HG1 ILE B1424      12.355 -33.315  56.760  1.00  0.480          H  
ATOM  21863 1HG2 ILE B1424      14.410 -33.807  58.974  1.00  0.480          H  
ATOM  21864 2HG2 ILE B1424      15.485 -34.772  57.999  1.00  0.480          H  
ATOM  21865 3HG2 ILE B1424      14.832 -33.297  57.333  1.00  0.480          H  
ATOM  21866 1HD1 ILE B1424      10.093 -34.129  57.166  1.00  0.480          H  
ATOM  21867 2HD1 ILE B1424      10.946 -35.255  56.117  1.00  0.480          H  
ATOM  21868 3HD1 ILE B1424      10.754 -35.643  57.829  1.00  0.480          H  
ATOM  21869  N   ILE B1425      15.664 -34.353  54.804  1.00  0.240          N  
ATOM  21870  CA  ILE B1425      16.112 -33.246  53.979  1.00  0.260          C  
ATOM  21871  C   ILE B1425      15.584 -33.346  52.521  1.00  0.250          C  
ATOM  21872  O   ILE B1425      14.969 -32.379  52.054  1.00  0.250          O  
ATOM  21873  CB  ILE B1425      17.659 -33.118  54.027  1.00  0.360          C  
ATOM  21874  CG1 ILE B1425      18.094 -32.743  55.457  1.00  0.360          C  
ATOM  21875  CG2 ILE B1425      18.131 -32.055  52.995  1.00  0.360          C  
ATOM  21876  CD1 ILE B1425      19.599 -32.868  55.687  1.00  0.360          C  
ATOM  21877  H   ILE B1425      16.337 -35.056  55.123  1.00  0.290          H  
ATOM  21878  HA  ILE B1425      15.705 -32.333  54.410  1.00  0.310          H  
ATOM  21879  HB  ILE B1425      18.121 -34.065  53.827  1.00  0.430          H  
ATOM  21880 1HG1 ILE B1425      17.768 -31.755  55.686  1.00  0.430          H  
ATOM  21881 2HG1 ILE B1425      17.604 -33.424  56.156  1.00  0.430          H  
ATOM  21882 1HG2 ILE B1425      19.207 -31.951  53.020  1.00  0.430          H  
ATOM  21883 2HG2 ILE B1425      17.841 -32.358  51.993  1.00  0.430          H  
ATOM  21884 3HG2 ILE B1425      17.679 -31.093  53.221  1.00  0.430          H  
ATOM  21885 1HD1 ILE B1425      19.838 -32.635  56.708  1.00  0.430          H  
ATOM  21886 2HD1 ILE B1425      19.900 -33.890  55.479  1.00  0.430          H  
ATOM  21887 3HD1 ILE B1425      20.135 -32.199  55.040  1.00  0.430          H  
ATOM  21888  N   PRO B1426      15.809 -34.450  51.740  1.00  0.240          N  
ATOM  21889  CA  PRO B1426      15.236 -34.615  50.418  1.00  0.250          C  
ATOM  21890  C   PRO B1426      13.722 -34.734  50.467  1.00  0.270          C  
ATOM  21891  O   PRO B1426      13.037 -34.364  49.507  1.00  0.310          O  
ATOM  21892  CB  PRO B1426      15.902 -35.911  49.906  1.00  0.380          C  
ATOM  21893  CG  PRO B1426      16.336 -36.643  51.134  1.00  0.380          C  
ATOM  21894  CD  PRO B1426      16.706 -35.562  52.120  1.00  0.380          C  
ATOM  21895  HA  PRO B1426      15.512 -33.749  49.814  1.00  0.300          H  
ATOM  21896 1HB  PRO B1426      15.183 -36.489  49.304  1.00  0.450          H  
ATOM  21897 2HB  PRO B1426      16.751 -35.691  49.262  1.00  0.450          H  
ATOM  21898 1HG  PRO B1426      15.531 -37.293  51.509  1.00  0.450          H  
ATOM  21899 2HG  PRO B1426      17.189 -37.304  50.899  1.00  0.450          H  
ATOM  21900 1HD  PRO B1426      16.518 -35.936  53.084  1.00  0.450          H  
ATOM  21901 2HD  PRO B1426      17.734 -35.295  51.978  1.00  0.450          H  
ATOM  21902  N   THR B1427      13.189 -35.165  51.616  1.00  0.290          N  
ATOM  21903  CA  THR B1427      11.758 -35.285  51.759  1.00  0.350          C  
ATOM  21904  C   THR B1427      11.137 -33.904  51.671  1.00  0.300          C  
ATOM  21905  O   THR B1427      10.154 -33.728  50.964  1.00  0.490          O  
ATOM  21906  CB  THR B1427      11.398 -35.961  53.083  1.00  0.470          C  
ATOM  21907  OG1 THR B1427      11.978 -37.282  53.119  1.00  0.470          O  
ATOM  21908  CG2 THR B1427       9.887 -36.092  53.226  1.00  0.470          C  
ATOM  21909  H   THR B1427      13.757 -35.522  52.389  1.00  0.350          H  
ATOM  21910  HA  THR B1427      11.371 -35.892  50.941  1.00  0.420          H  
ATOM  21911  HB  THR B1427      11.772 -35.373  53.886  1.00  0.560          H  
ATOM  21912  HG1 THR B1427      12.962 -37.230  53.174  1.00  0.560          H  
ATOM  21913 1HG2 THR B1427       9.655 -36.576  54.173  1.00  0.560          H  
ATOM  21914 2HG2 THR B1427       9.421 -35.107  53.205  1.00  0.560          H  
ATOM  21915 3HG2 THR B1427       9.498 -36.694  52.406  1.00  0.560          H  
ATOM  21916  N   LEU B1428      11.696 -32.936  52.415  1.00  0.310          N  
ATOM  21917  CA  LEU B1428      11.240 -31.544  52.399  1.00  0.270          C  
ATOM  21918  C   LEU B1428      11.458 -30.868  51.051  1.00  0.260          C  
ATOM  21919  O   LEU B1428      10.619 -30.085  50.597  1.00  0.260          O  
ATOM  21920  CB  LEU B1428      11.980 -30.743  53.478  1.00  0.390          C  
ATOM  21921  CG  LEU B1428      11.623 -31.068  54.936  1.00  0.390          C  
ATOM  21922  CD1 LEU B1428      12.642 -30.407  55.855  1.00  0.390          C  
ATOM  21923  CD2 LEU B1428      10.228 -30.552  55.273  1.00  0.390          C  
ATOM  21924  H   LEU B1428      12.469 -33.194  53.039  1.00  0.370          H  
ATOM  21925  HA  LEU B1428      10.175 -31.539  52.596  1.00  0.320          H  
ATOM  21926 1HB  LEU B1428      13.052 -30.927  53.358  1.00  0.470          H  
ATOM  21927 2HB  LEU B1428      11.793 -29.684  53.314  1.00  0.470          H  
ATOM  21928  HG  LEU B1428      11.646 -32.131  55.075  1.00  0.470          H  
ATOM  21929 1HD1 LEU B1428      12.404 -30.637  56.893  1.00  0.470          H  
ATOM  21930 2HD1 LEU B1428      13.637 -30.789  55.620  1.00  0.470          H  
ATOM  21931 3HD1 LEU B1428      12.614 -29.338  55.700  1.00  0.470          H  
ATOM  21932 1HD2 LEU B1428      10.004 -30.794  56.312  1.00  0.470          H  
ATOM  21933 2HD2 LEU B1428      10.194 -29.471  55.136  1.00  0.470          H  
ATOM  21934 3HD2 LEU B1428       9.485 -31.018  54.637  1.00  0.470          H  
ATOM  21935  N   ALA B1429      12.572 -31.176  50.389  1.00  0.260          N  
ATOM  21936  CA  ALA B1429      12.862 -30.546  49.110  1.00  0.260          C  
ATOM  21937  C   ALA B1429      11.767 -30.795  48.065  1.00  0.260          C  
ATOM  21938  O   ALA B1429      11.429 -29.889  47.293  1.00  0.310          O  
ATOM  21939  CB  ALA B1429      14.188 -31.059  48.577  1.00  0.360          C  
ATOM  21940  H   ALA B1429      13.256 -31.810  50.821  1.00  0.310          H  
ATOM  21941  HA  ALA B1429      12.932 -29.471  49.276  1.00  0.310          H  
ATOM  21942 1HB  ALA B1429      14.424 -30.564  47.637  1.00  0.440          H  
ATOM  21943 2HB  ALA B1429      14.976 -30.859  49.306  1.00  0.440          H  
ATOM  21944 3HB  ALA B1429      14.112 -32.133  48.411  1.00  0.440          H  
ATOM  21945  N   VAL B1430      11.167 -31.991  48.055  1.00  0.250          N  
ATOM  21946  CA  VAL B1430      10.166 -32.245  47.024  1.00  0.250          C  
ATOM  21947  C   VAL B1430       8.907 -31.356  47.123  1.00  0.260          C  
ATOM  21948  O   VAL B1430       8.575 -30.752  46.106  1.00  0.260          O  
ATOM  21949  CB  VAL B1430       9.778 -33.744  46.963  1.00  0.350          C  
ATOM  21950  CG1 VAL B1430       8.580 -33.959  45.992  1.00  0.350          C  
ATOM  21951  CG2 VAL B1430      10.966 -34.540  46.492  1.00  0.350          C  
ATOM  21952  H   VAL B1430      11.484 -32.721  48.708  1.00  0.300          H  
ATOM  21953  HA  VAL B1430      10.639 -32.020  46.067  1.00  0.300          H  
ATOM  21954  HB  VAL B1430       9.498 -34.097  47.948  1.00  0.420          H  
ATOM  21955 1HG1 VAL B1430       8.336 -35.011  45.951  1.00  0.420          H  
ATOM  21956 2HG1 VAL B1430       7.703 -33.408  46.329  1.00  0.420          H  
ATOM  21957 3HG1 VAL B1430       8.855 -33.620  44.994  1.00  0.420          H  
ATOM  21958 1HG2 VAL B1430      10.688 -35.590  46.463  1.00  0.420          H  
ATOM  21959 2HG2 VAL B1430      11.263 -34.213  45.502  1.00  0.420          H  
ATOM  21960 3HG2 VAL B1430      11.802 -34.403  47.182  1.00  0.420          H  
ATOM  21961  N   PRO B1431       8.141 -31.254  48.249  1.00  0.260          N  
ATOM  21962  CA  PRO B1431       6.986 -30.383  48.345  1.00  0.270          C  
ATOM  21963  C   PRO B1431       7.341 -28.914  48.187  1.00  0.270          C  
ATOM  21964  O   PRO B1431       6.528 -28.156  47.664  1.00  0.280          O  
ATOM  21965  CB  PRO B1431       6.413 -30.699  49.732  1.00  0.410          C  
ATOM  21966  CG  PRO B1431       7.549 -31.298  50.486  1.00  0.410          C  
ATOM  21967  CD  PRO B1431       8.364 -32.040  49.436  1.00  0.410          C  
ATOM  21968  HA  PRO B1431       6.264 -30.682  47.578  1.00  0.320          H  
ATOM  21969 1HB  PRO B1431       6.041 -29.773  50.200  1.00  0.490          H  
ATOM  21970 2HB  PRO B1431       5.556 -31.379  49.640  1.00  0.490          H  
ATOM  21971 1HG  PRO B1431       8.130 -30.510  50.989  1.00  0.490          H  
ATOM  21972 2HG  PRO B1431       7.184 -31.970  51.277  1.00  0.490          H  
ATOM  21973 1HD  PRO B1431       9.354 -31.991  49.723  1.00  0.490          H  
ATOM  21974 2HD  PRO B1431       8.010 -33.068  49.321  1.00  0.490          H  
ATOM  21975  N   VAL B1432       8.593 -28.512  48.483  1.00  0.250          N  
ATOM  21976  CA  VAL B1432       8.916 -27.106  48.255  1.00  0.260          C  
ATOM  21977  C   VAL B1432       8.825 -26.866  46.753  1.00  0.260          C  
ATOM  21978  O   VAL B1432       8.175 -25.916  46.293  1.00  0.260          O  
ATOM  21979  CB  VAL B1432      10.334 -26.711  48.760  1.00  0.360          C  
ATOM  21980  CG1 VAL B1432      10.679 -25.259  48.325  1.00  0.360          C  
ATOM  21981  CG2 VAL B1432      10.402 -26.785  50.263  1.00  0.360          C  
ATOM  21982  H   VAL B1432       9.273 -29.128  48.950  1.00  0.300          H  
ATOM  21983  HA  VAL B1432       8.185 -26.488  48.755  1.00  0.310          H  
ATOM  21984  HB  VAL B1432      11.068 -27.394  48.324  1.00  0.430          H  
ATOM  21985 1HG1 VAL B1432      11.675 -25.004  48.684  1.00  0.430          H  
ATOM  21986 2HG1 VAL B1432      10.658 -25.167  47.242  1.00  0.430          H  
ATOM  21987 3HG1 VAL B1432       9.951 -24.565  48.759  1.00  0.430          H  
ATOM  21988 1HG2 VAL B1432      11.404 -26.519  50.598  1.00  0.430          H  
ATOM  21989 2HG2 VAL B1432       9.687 -26.097  50.679  1.00  0.430          H  
ATOM  21990 3HG2 VAL B1432      10.168 -27.777  50.594  1.00  0.430          H  
ATOM  21991  N   VAL B1433       9.477 -27.737  45.982  1.00  0.260          N  
ATOM  21992  CA  VAL B1433       9.469 -27.589  44.543  1.00  0.260          C  
ATOM  21993  C   VAL B1433       8.076 -27.807  43.959  1.00  0.250          C  
ATOM  21994  O   VAL B1433       7.658 -27.033  43.101  1.00  0.250          O  
ATOM  21995  CB  VAL B1433      10.451 -28.549  43.873  1.00  0.360          C  
ATOM  21996  CG1 VAL B1433      10.299 -28.446  42.338  1.00  0.360          C  
ATOM  21997  CG2 VAL B1433      11.849 -28.218  44.306  1.00  0.360          C  
ATOM  21998  H   VAL B1433      10.007 -28.496  46.431  1.00  0.310          H  
ATOM  21999  HA  VAL B1433       9.784 -26.572  44.309  1.00  0.310          H  
ATOM  22000  HB  VAL B1433      10.221 -29.572  44.175  1.00  0.440          H  
ATOM  22001 1HG1 VAL B1433      10.991 -29.097  41.850  1.00  0.440          H  
ATOM  22002 2HG1 VAL B1433       9.297 -28.705  42.016  1.00  0.440          H  
ATOM  22003 3HG1 VAL B1433      10.506 -27.452  42.041  1.00  0.440          H  
ATOM  22004 1HG2 VAL B1433      12.514 -28.924  43.840  1.00  0.440          H  
ATOM  22005 2HG2 VAL B1433      12.103 -27.202  44.005  1.00  0.440          H  
ATOM  22006 3HG2 VAL B1433      11.933 -28.307  45.385  1.00  0.440          H  
ATOM  22007  N   VAL B1434       7.356 -28.852  44.382  1.00  0.250          N  
ATOM  22008  CA  VAL B1434       6.041 -29.118  43.803  1.00  0.230          C  
ATOM  22009  C   VAL B1434       5.079 -27.959  44.016  1.00  0.270          C  
ATOM  22010  O   VAL B1434       4.376 -27.563  43.078  1.00  0.310          O  
ATOM  22011  CB  VAL B1434       5.444 -30.428  44.381  1.00  0.330          C  
ATOM  22012  CG1 VAL B1434       3.966 -30.584  43.990  1.00  0.330          C  
ATOM  22013  CG2 VAL B1434       6.246 -31.629  43.824  1.00  0.330          C  
ATOM  22014  H   VAL B1434       7.748 -29.475  45.092  1.00  0.300          H  
ATOM  22015  HA  VAL B1434       6.169 -29.262  42.733  1.00  0.280          H  
ATOM  22016  HB  VAL B1434       5.509 -30.407  45.458  1.00  0.400          H  
ATOM  22017 1HG1 VAL B1434       3.579 -31.514  44.401  1.00  0.400          H  
ATOM  22018 2HG1 VAL B1434       3.383 -29.757  44.386  1.00  0.400          H  
ATOM  22019 3HG1 VAL B1434       3.875 -30.598  42.926  1.00  0.400          H  
ATOM  22020 1HG2 VAL B1434       5.847 -32.561  44.226  1.00  0.400          H  
ATOM  22021 2HG2 VAL B1434       6.174 -31.646  42.741  1.00  0.400          H  
ATOM  22022 3HG2 VAL B1434       7.288 -31.532  44.107  1.00  0.400          H  
ATOM  22023  N   LEU B1435       5.027 -27.410  45.224  1.00  0.240          N  
ATOM  22024  CA  LEU B1435       4.156 -26.281  45.449  1.00  0.250          C  
ATOM  22025  C   LEU B1435       4.601 -25.066  44.637  1.00  0.250          C  
ATOM  22026  O   LEU B1435       3.763 -24.410  44.000  1.00  0.260          O  
ATOM  22027  CB  LEU B1435       4.099 -25.995  46.955  1.00  0.350          C  
ATOM  22028  CG  LEU B1435       3.305 -27.022  47.820  1.00  0.350          C  
ATOM  22029  CD1 LEU B1435       3.550 -26.727  49.296  1.00  0.350          C  
ATOM  22030  CD2 LEU B1435       1.795 -26.909  47.502  1.00  0.350          C  
ATOM  22031  H   LEU B1435       5.608 -27.765  45.992  1.00  0.290          H  
ATOM  22032  HA  LEU B1435       3.167 -26.546  45.100  1.00  0.300          H  
ATOM  22033 1HB  LEU B1435       5.129 -25.998  47.323  1.00  0.420          H  
ATOM  22034 2HB  LEU B1435       3.693 -25.027  47.140  1.00  0.420          H  
ATOM  22035  HG  LEU B1435       3.652 -28.037  47.610  1.00  0.420          H  
ATOM  22036 1HD1 LEU B1435       2.996 -27.438  49.907  1.00  0.420          H  
ATOM  22037 2HD1 LEU B1435       4.602 -26.831  49.502  1.00  0.420          H  
ATOM  22038 3HD1 LEU B1435       3.228 -25.719  49.531  1.00  0.420          H  
ATOM  22039 1HD2 LEU B1435       1.244 -27.616  48.120  1.00  0.420          H  
ATOM  22040 2HD2 LEU B1435       1.451 -25.906  47.714  1.00  0.420          H  
ATOM  22041 3HD2 LEU B1435       1.604 -27.133  46.467  1.00  0.420          H  
ATOM  22042  N   GLY B1436       5.912 -24.808  44.569  1.00  0.240          N  
ATOM  22043  CA  GLY B1436       6.406 -23.699  43.775  1.00  0.240          C  
ATOM  22044  C   GLY B1436       6.083 -23.873  42.302  1.00  0.250          C  
ATOM  22045  O   GLY B1436       5.794 -22.896  41.601  1.00  0.260          O  
ATOM  22046  H   GLY B1436       6.596 -25.353  45.106  1.00  0.290          H  
ATOM  22047 1HA  GLY B1436       5.984 -22.766  44.146  1.00  0.290          H  
ATOM  22048 2HA  GLY B1436       7.486 -23.646  43.889  1.00  0.290          H  
ATOM  22049  N   THR B1437       6.134 -25.123  41.837  1.00  0.260          N  
ATOM  22050  CA  THR B1437       5.888 -25.447  40.453  1.00  0.270          C  
ATOM  22051  C   THR B1437       4.454 -25.063  40.146  1.00  0.270          C  
ATOM  22052  O   THR B1437       4.206 -24.403  39.140  1.00  0.280          O  
ATOM  22053  CB  THR B1437       6.171 -26.936  40.162  1.00  0.370          C  
ATOM  22054  OG1 THR B1437       7.523 -27.240  40.498  1.00  0.370          O  
ATOM  22055  CG2 THR B1437       6.032 -27.189  38.682  1.00  0.370          C  
ATOM  22056  H   THR B1437       6.424 -25.861  42.474  1.00  0.310          H  
ATOM  22057  HA  THR B1437       6.538 -24.845  39.826  1.00  0.320          H  
ATOM  22058  HB  THR B1437       5.492 -27.559  40.734  1.00  0.450          H  
ATOM  22059  HG1 THR B1437       7.618 -27.172  41.463  1.00  0.450          H  
ATOM  22060 1HG2 THR B1437       6.241 -28.230  38.463  1.00  0.450          H  
ATOM  22061 2HG2 THR B1437       5.048 -26.949  38.371  1.00  0.450          H  
ATOM  22062 3HG2 THR B1437       6.720 -26.580  38.159  1.00  0.450          H  
ATOM  22063  N   PHE B1438       3.509 -25.417  41.030  1.00  0.270          N  
ATOM  22064  CA  PHE B1438       2.115 -25.033  40.818  1.00  0.270          C  
ATOM  22065  C   PHE B1438       1.946 -23.520  40.769  1.00  0.270          C  
ATOM  22066  O   PHE B1438       1.220 -23.006  39.909  1.00  0.270          O  
ATOM  22067  CB  PHE B1438       1.203 -25.621  41.878  1.00  0.380          C  
ATOM  22068  CG  PHE B1438       0.874 -27.058  41.653  1.00  0.380          C  
ATOM  22069  CD1 PHE B1438       1.300 -28.037  42.539  1.00  0.380          C  
ATOM  22070  CD2 PHE B1438       0.101 -27.439  40.547  1.00  0.380          C  
ATOM  22071  CE1 PHE B1438       0.952 -29.360  42.335  1.00  0.380          C  
ATOM  22072  CE2 PHE B1438      -0.234 -28.752  40.340  1.00  0.380          C  
ATOM  22073  CZ  PHE B1438       0.188 -29.712  41.237  1.00  0.380          C  
ATOM  22074  H   PHE B1438       3.773 -26.013  41.825  1.00  0.320          H  
ATOM  22075  HA  PHE B1438       1.796 -25.422  39.866  1.00  0.320          H  
ATOM  22076 1HB  PHE B1438       1.682 -25.531  42.855  1.00  0.450          H  
ATOM  22077 2HB  PHE B1438       0.272 -25.059  41.917  1.00  0.450          H  
ATOM  22078  HD1 PHE B1438       1.898 -27.756  43.405  1.00  0.450          H  
ATOM  22079  HD2 PHE B1438      -0.240 -26.681  39.850  1.00  0.450          H  
ATOM  22080  HE1 PHE B1438       1.277 -30.126  43.034  1.00  0.450          H  
ATOM  22081  HE2 PHE B1438      -0.839 -29.036  39.477  1.00  0.450          H  
ATOM  22082  HZ  PHE B1438      -0.074 -30.742  41.082  1.00  0.450          H  
ATOM  22083  N   ALA B1439       2.655 -22.784  41.641  1.00  0.260          N  
ATOM  22084  CA  ALA B1439       2.535 -21.327  41.603  1.00  0.260          C  
ATOM  22085  C   ALA B1439       2.907 -20.821  40.210  1.00  0.270          C  
ATOM  22086  O   ALA B1439       2.183 -20.011  39.623  1.00  0.290          O  
ATOM  22087  CB  ALA B1439       3.423 -20.679  42.652  1.00  0.360          C  
ATOM  22088  H   ALA B1439       3.214 -23.257  42.360  1.00  0.310          H  
ATOM  22089  HA  ALA B1439       1.522 -21.050  41.819  1.00  0.310          H  
ATOM  22090 1HB  ALA B1439       3.301 -19.599  42.606  1.00  0.440          H  
ATOM  22091 2HB  ALA B1439       3.144 -21.033  43.633  1.00  0.440          H  
ATOM  22092 3HB  ALA B1439       4.460 -20.935  42.461  1.00  0.440          H  
ATOM  22093  N   VAL B1440       3.985 -21.364  39.654  1.00  0.270          N  
ATOM  22094  CA  VAL B1440       4.448 -20.998  38.326  1.00  0.280          C  
ATOM  22095  C   VAL B1440       3.485 -21.439  37.217  1.00  0.290          C  
ATOM  22096  O   VAL B1440       3.214 -20.676  36.288  1.00  0.300          O  
ATOM  22097  CB  VAL B1440       5.854 -21.507  38.103  1.00  0.390          C  
ATOM  22098  CG1 VAL B1440       6.249 -21.272  36.670  1.00  0.390          C  
ATOM  22099  CG2 VAL B1440       6.808 -20.785  39.046  1.00  0.390          C  
ATOM  22100  H   VAL B1440       4.538 -22.016  40.227  1.00  0.320          H  
ATOM  22101  HA  VAL B1440       4.514 -19.922  38.289  1.00  0.340          H  
ATOM  22102  HB  VAL B1440       5.876 -22.550  38.318  1.00  0.470          H  
ATOM  22103 1HG1 VAL B1440       7.255 -21.624  36.496  1.00  0.470          H  
ATOM  22104 2HG1 VAL B1440       5.578 -21.803  36.002  1.00  0.470          H  
ATOM  22105 3HG1 VAL B1440       6.203 -20.203  36.455  1.00  0.470          H  
ATOM  22106 1HG2 VAL B1440       7.820 -21.162  38.895  1.00  0.470          H  
ATOM  22107 2HG2 VAL B1440       6.780 -19.715  38.841  1.00  0.470          H  
ATOM  22108 3HG2 VAL B1440       6.510 -20.961  40.077  1.00  0.470          H  
ATOM  22109  N   ILE B1441       2.948 -22.650  37.319  1.00  0.280          N  
ATOM  22110  CA  ILE B1441       2.017 -23.154  36.323  1.00  0.290          C  
ATOM  22111  C   ILE B1441       0.844 -22.170  36.221  1.00  0.290          C  
ATOM  22112  O   ILE B1441       0.464 -21.787  35.108  1.00  0.300          O  
ATOM  22113  CB  ILE B1441       1.544 -24.585  36.721  1.00  0.400          C  
ATOM  22114  CG1 ILE B1441       2.721 -25.573  36.597  1.00  0.400          C  
ATOM  22115  CG2 ILE B1441       0.422 -25.086  35.836  1.00  0.400          C  
ATOM  22116  CD1 ILE B1441       2.493 -26.899  37.256  1.00  0.400          C  
ATOM  22117  H   ILE B1441       3.240 -23.245  38.098  1.00  0.340          H  
ATOM  22118  HA  ILE B1441       2.520 -23.202  35.360  1.00  0.350          H  
ATOM  22119  HB  ILE B1441       1.204 -24.554  37.750  1.00  0.480          H  
ATOM  22120 1HG1 ILE B1441       2.883 -25.765  35.536  1.00  0.480          H  
ATOM  22121 2HG1 ILE B1441       3.616 -25.126  36.987  1.00  0.480          H  
ATOM  22122 1HG2 ILE B1441       0.081 -26.067  36.136  1.00  0.480          H  
ATOM  22123 2HG2 ILE B1441      -0.411 -24.412  35.882  1.00  0.480          H  
ATOM  22124 3HG2 ILE B1441       0.805 -25.148  34.849  1.00  0.480          H  
ATOM  22125 1HD1 ILE B1441       3.337 -27.512  37.075  1.00  0.480          H  
ATOM  22126 2HD1 ILE B1441       2.360 -26.785  38.309  1.00  0.480          H  
ATOM  22127 3HD1 ILE B1441       1.646 -27.368  36.855  1.00  0.480          H  
ATOM  22128  N   ASN B1442       0.307 -21.716  37.362  1.00  0.300          N  
ATOM  22129  CA  ASN B1442      -0.764 -20.719  37.343  1.00  0.310          C  
ATOM  22130  C   ASN B1442      -0.292 -19.372  36.753  1.00  0.320          C  
ATOM  22131  O   ASN B1442      -0.989 -18.771  35.935  1.00  0.320          O  
ATOM  22132  CB  ASN B1442      -1.309 -20.520  38.722  1.00  0.430          C  
ATOM  22133  CG  ASN B1442      -2.564 -19.689  38.778  1.00  0.430          C  
ATOM  22134  OD1 ASN B1442      -3.605 -20.054  38.216  1.00  0.430          O  
ATOM  22135  ND2 ASN B1442      -2.484 -18.568  39.448  1.00  0.430          N  
ATOM  22136  H   ASN B1442       0.647 -22.093  38.255  1.00  0.360          H  
ATOM  22137  HA  ASN B1442      -1.566 -21.098  36.705  1.00  0.370          H  
ATOM  22138 1HB  ASN B1442      -1.501 -21.490  39.136  1.00  0.520          H  
ATOM  22139 2HB  ASN B1442      -0.541 -20.046  39.337  1.00  0.520          H  
ATOM  22140 1HD2 ASN B1442      -3.281 -17.967  39.519  1.00  0.520          H  
ATOM  22141 2HD2 ASN B1442      -1.622 -18.311  39.883  1.00  0.520          H  
ATOM  22142  N   ILE B1443       0.930 -18.933  37.090  1.00  0.320          N  
ATOM  22143  CA  ILE B1443       1.488 -17.673  36.572  1.00  0.320          C  
ATOM  22144  C   ILE B1443       1.526 -17.690  35.055  1.00  0.320          C  
ATOM  22145  O   ILE B1443       1.221 -16.690  34.404  1.00  0.320          O  
ATOM  22146  CB  ILE B1443       2.898 -17.384  37.148  1.00  0.450          C  
ATOM  22147  CG1 ILE B1443       2.767 -17.033  38.662  1.00  0.450          C  
ATOM  22148  CG2 ILE B1443       3.605 -16.261  36.349  1.00  0.450          C  
ATOM  22149  CD1 ILE B1443       4.076 -17.046  39.459  1.00  0.450          C  
ATOM  22150  H   ILE B1443       1.461 -19.456  37.795  1.00  0.380          H  
ATOM  22151  HA  ILE B1443       0.834 -16.861  36.880  1.00  0.380          H  
ATOM  22152  HB  ILE B1443       3.496 -18.277  37.074  1.00  0.540          H  
ATOM  22153 1HG1 ILE B1443       2.345 -16.033  38.737  1.00  0.540          H  
ATOM  22154 2HG1 ILE B1443       2.074 -17.717  39.117  1.00  0.540          H  
ATOM  22155 1HG2 ILE B1443       4.593 -16.083  36.754  1.00  0.540          H  
ATOM  22156 2HG2 ILE B1443       3.711 -16.544  35.305  1.00  0.540          H  
ATOM  22157 3HG2 ILE B1443       3.016 -15.345  36.413  1.00  0.540          H  
ATOM  22158 1HD1 ILE B1443       3.863 -16.777  40.492  1.00  0.540          H  
ATOM  22159 2HD1 ILE B1443       4.514 -18.031  39.438  1.00  0.540          H  
ATOM  22160 3HD1 ILE B1443       4.778 -16.333  39.046  1.00  0.540          H  
ATOM  22161  N   PHE B1444       1.889 -18.827  34.488  1.00  0.310          N  
ATOM  22162  CA  PHE B1444       1.962 -18.982  33.048  1.00  0.310          C  
ATOM  22163  C   PHE B1444       0.610 -19.317  32.382  1.00  0.320          C  
ATOM  22164  O   PHE B1444       0.570 -19.569  31.176  1.00  0.320          O  
ATOM  22165  CB  PHE B1444       2.967 -20.080  32.708  1.00  0.430          C  
ATOM  22166  CG  PHE B1444       4.420 -19.795  33.035  1.00  0.430          C  
ATOM  22167  CD1 PHE B1444       4.956 -18.503  33.134  1.00  0.430          C  
ATOM  22168  CD2 PHE B1444       5.265 -20.857  33.236  1.00  0.430          C  
ATOM  22169  CE1 PHE B1444       6.291 -18.320  33.424  1.00  0.430          C  
ATOM  22170  CE2 PHE B1444       6.597 -20.670  33.520  1.00  0.430          C  
ATOM  22171  CZ  PHE B1444       7.109 -19.403  33.615  1.00  0.430          C  
ATOM  22172  H   PHE B1444       2.189 -19.592  35.102  1.00  0.370          H  
ATOM  22173  HA  PHE B1444       2.291 -18.041  32.621  1.00  0.370          H  
ATOM  22174 1HB  PHE B1444       2.684 -20.975  33.264  1.00  0.520          H  
ATOM  22175 2HB  PHE B1444       2.900 -20.310  31.655  1.00  0.520          H  
ATOM  22176  HD1 PHE B1444       4.335 -17.630  32.985  1.00  0.520          H  
ATOM  22177  HD2 PHE B1444       4.866 -21.865  33.169  1.00  0.520          H  
ATOM  22178  HE1 PHE B1444       6.697 -17.311  33.499  1.00  0.520          H  
ATOM  22179  HE2 PHE B1444       7.245 -21.537  33.678  1.00  0.520          H  
ATOM  22180  HZ  PHE B1444       8.163 -19.259  33.844  1.00  0.520          H  
ATOM  22181  N   GLY B1445      -0.495 -19.305  33.143  1.00  0.320          N  
ATOM  22182  CA  GLY B1445      -1.828 -19.559  32.602  1.00  0.340          C  
ATOM  22183  C   GLY B1445      -2.221 -21.021  32.385  1.00  0.330          C  
ATOM  22184  O   GLY B1445      -3.122 -21.303  31.589  1.00  0.350          O  
ATOM  22185  H   GLY B1445      -0.431 -19.087  34.138  1.00  0.380          H  
ATOM  22186 1HA  GLY B1445      -2.551 -19.106  33.282  1.00  0.410          H  
ATOM  22187 2HA  GLY B1445      -1.924 -19.025  31.660  1.00  0.410          H  
ATOM  22188  N   PHE B1446      -1.568 -21.958  33.061  1.00  0.310          N  
ATOM  22189  CA  PHE B1446      -1.881 -23.366  32.879  1.00  0.310          C  
ATOM  22190  C   PHE B1446      -2.698 -23.928  34.045  1.00  0.310          C  
ATOM  22191  O   PHE B1446      -2.568 -23.501  35.191  1.00  0.310          O  
ATOM  22192  CB  PHE B1446      -0.604 -24.156  32.713  1.00  0.430          C  
ATOM  22193  CG  PHE B1446       0.171 -24.002  31.438  1.00  0.430          C  
ATOM  22194  CD1 PHE B1446       1.095 -22.995  31.315  1.00  0.430          C  
ATOM  22195  CD2 PHE B1446       0.019 -24.898  30.383  1.00  0.430          C  
ATOM  22196  CE1 PHE B1446       1.849 -22.864  30.165  1.00  0.430          C  
ATOM  22197  CE2 PHE B1446       0.769 -24.783  29.236  1.00  0.430          C  
ATOM  22198  CZ  PHE B1446       1.688 -23.762  29.125  1.00  0.430          C  
ATOM  22199  H   PHE B1446      -0.845 -21.713  33.744  1.00  0.370          H  
ATOM  22200  HA  PHE B1446      -2.469 -23.476  31.968  1.00  0.370          H  
ATOM  22201 1HB  PHE B1446       0.044 -23.792  33.468  1.00  0.520          H  
ATOM  22202 2HB  PHE B1446      -0.806 -25.201  32.888  1.00  0.520          H  
ATOM  22203  HD1 PHE B1446       1.218 -22.298  32.137  1.00  0.520          H  
ATOM  22204  HD2 PHE B1446      -0.703 -25.702  30.469  1.00  0.520          H  
ATOM  22205  HE1 PHE B1446       2.573 -22.057  30.079  1.00  0.520          H  
ATOM  22206  HE2 PHE B1446       0.637 -25.498  28.421  1.00  0.520          H  
ATOM  22207  HZ  PHE B1446       2.287 -23.662  28.223  1.00  0.520          H  
ATOM  22208  N   SER B1447      -3.571 -24.872  33.722  1.00  0.310          N  
ATOM  22209  CA  SER B1447      -4.450 -25.580  34.654  1.00  0.310          C  
ATOM  22210  C   SER B1447      -3.877 -26.830  35.325  1.00  0.310          C  
ATOM  22211  O   SER B1447      -2.810 -27.354  34.956  1.00  0.320          O  
ATOM  22212  CB  SER B1447      -5.721 -25.965  33.913  1.00  0.430          C  
ATOM  22213  OG  SER B1447      -5.454 -26.886  32.882  1.00  0.430          O  
ATOM  22214  H   SER B1447      -3.621 -25.151  32.752  1.00  0.370          H  
ATOM  22215  HA  SER B1447      -4.717 -24.880  35.449  1.00  0.370          H  
ATOM  22216 1HB  SER B1447      -6.439 -26.399  34.615  1.00  0.520          H  
ATOM  22217 2HB  SER B1447      -6.175 -25.073  33.491  1.00  0.520          H  
ATOM  22218  HG  SER B1447      -6.301 -27.046  32.452  1.00  0.520          H  
ATOM  22219  N   ILE B1448      -4.632 -27.312  36.317  1.00  0.310          N  
ATOM  22220  CA  ILE B1448      -4.365 -28.577  36.959  1.00  0.310          C  
ATOM  22221  C   ILE B1448      -5.105 -29.591  36.126  1.00  0.310          C  
ATOM  22222  O   ILE B1448      -6.315 -29.477  35.928  1.00  0.300          O  
ATOM  22223  CB  ILE B1448      -4.915 -28.639  38.393  1.00  0.430          C  
ATOM  22224  CG1 ILE B1448      -4.240 -27.586  39.265  1.00  0.430          C  
ATOM  22225  CG2 ILE B1448      -4.780 -30.096  38.969  1.00  0.430          C  
ATOM  22226  CD1 ILE B1448      -4.901 -27.374  40.613  1.00  0.430          C  
ATOM  22227  H   ILE B1448      -5.483 -26.810  36.594  1.00  0.370          H  
ATOM  22228  HA  ILE B1448      -3.299 -28.794  36.943  1.00  0.370          H  
ATOM  22229  HB  ILE B1448      -5.948 -28.357  38.350  1.00  0.520          H  
ATOM  22230 1HG1 ILE B1448      -3.202 -27.863  39.423  1.00  0.520          H  
ATOM  22231 2HG1 ILE B1448      -4.272 -26.657  38.741  1.00  0.520          H  
ATOM  22232 1HG2 ILE B1448      -5.204 -30.150  39.964  1.00  0.520          H  
ATOM  22233 2HG2 ILE B1448      -5.317 -30.802  38.333  1.00  0.520          H  
ATOM  22234 3HG2 ILE B1448      -3.726 -30.380  39.011  1.00  0.520          H  
ATOM  22235 1HD1 ILE B1448      -4.375 -26.602  41.154  1.00  0.520          H  
ATOM  22236 2HD1 ILE B1448      -5.939 -27.060  40.459  1.00  0.520          H  
ATOM  22237 3HD1 ILE B1448      -4.882 -28.281  41.199  1.00  0.520          H  
ATOM  22238  N   ASN B1449      -4.385 -30.551  35.620  1.00  0.310          N  
ATOM  22239  CA  ASN B1449      -4.974 -31.549  34.770  1.00  0.320          C  
ATOM  22240  C   ASN B1449      -4.150 -32.814  34.852  1.00  0.320          C  
ATOM  22241  O   ASN B1449      -3.150 -32.851  35.577  1.00  0.340          O  
ATOM  22242  CB  ASN B1449      -5.143 -30.987  33.357  1.00  0.440          C  
ATOM  22243  CG  ASN B1449      -3.888 -30.587  32.733  1.00  0.440          C  
ATOM  22244  OD1 ASN B1449      -3.010 -31.453  32.512  1.00  0.440          O  
ATOM  22245  ND2 ASN B1449      -3.760 -29.300  32.433  1.00  0.440          N  
ATOM  22246  H   ASN B1449      -3.403 -30.570  35.822  1.00  0.370          H  
ATOM  22247  HA  ASN B1449      -5.943 -31.789  35.166  1.00  0.380          H  
ATOM  22248 1HB  ASN B1449      -5.614 -31.700  32.733  1.00  0.530          H  
ATOM  22249 2HB  ASN B1449      -5.806 -30.120  33.392  1.00  0.530          H  
ATOM  22250 1HD2 ASN B1449      -2.911 -28.928  32.002  1.00  0.530          H  
ATOM  22251 2HD2 ASN B1449      -4.503 -28.648  32.636  1.00  0.530          H  
ATOM  22252  N   THR B1450      -4.545 -33.844  34.116  1.00  0.320          N  
ATOM  22253  CA  THR B1450      -3.864 -35.114  34.191  1.00  0.370          C  
ATOM  22254  C   THR B1450      -2.442 -35.031  33.676  1.00  0.290          C  
ATOM  22255  O   THR B1450      -1.566 -35.707  34.203  1.00  0.270          O  
ATOM  22256  CB  THR B1450      -4.659 -36.210  33.431  1.00  0.500          C  
ATOM  22257  OG1 THR B1450      -4.290 -37.489  33.943  1.00  0.500          O  
ATOM  22258  CG2 THR B1450      -4.368 -36.202  31.905  1.00  0.500          C  
ATOM  22259  H   THR B1450      -5.356 -33.765  33.504  1.00  0.380          H  
ATOM  22260  HA  THR B1450      -3.820 -35.411  35.239  1.00  0.440          H  
ATOM  22261  HB  THR B1450      -5.727 -36.043  33.587  1.00  0.600          H  
ATOM  22262  HG1 THR B1450      -4.611 -37.564  34.848  1.00  0.600          H  
ATOM  22263 1HG2 THR B1450      -4.954 -36.983  31.428  1.00  0.600          H  
ATOM  22264 2HG2 THR B1450      -4.636 -35.246  31.471  1.00  0.600          H  
ATOM  22265 3HG2 THR B1450      -3.320 -36.398  31.720  1.00  0.600          H  
ATOM  22266  N   LEU B1451      -2.168 -34.147  32.717  1.00  0.310          N  
ATOM  22267  CA  LEU B1451      -0.852 -34.110  32.127  1.00  0.300          C  
ATOM  22268  C   LEU B1451       0.052 -33.383  33.101  1.00  0.290          C  
ATOM  22269  O   LEU B1451       1.190 -33.801  33.333  1.00  0.280          O  
ATOM  22270  CB  LEU B1451      -0.924 -33.314  30.846  1.00  0.420          C  
ATOM  22271  CG  LEU B1451      -1.902 -33.793  29.786  1.00  0.420          C  
ATOM  22272  CD1 LEU B1451      -1.860 -32.772  28.718  1.00  0.420          C  
ATOM  22273  CD2 LEU B1451      -1.581 -35.174  29.288  1.00  0.420          C  
ATOM  22274  H   LEU B1451      -2.878 -33.512  32.359  1.00  0.370          H  
ATOM  22275  HA  LEU B1451      -0.481 -35.119  31.965  1.00  0.360          H  
ATOM  22276 1HB  LEU B1451      -1.191 -32.329  31.086  1.00  0.510          H  
ATOM  22277 2HB  LEU B1451       0.075 -33.295  30.399  1.00  0.510          H  
ATOM  22278  HG  LEU B1451      -2.910 -33.803  30.195  1.00  0.510          H  
ATOM  22279 1HD1 LEU B1451      -2.562 -33.023  27.935  1.00  0.510          H  
ATOM  22280 2HD1 LEU B1451      -2.111 -31.809  29.138  1.00  0.510          H  
ATOM  22281 3HD1 LEU B1451      -0.852 -32.730  28.322  1.00  0.510          H  
ATOM  22282 1HD2 LEU B1451      -2.281 -35.453  28.532  1.00  0.510          H  
ATOM  22283 2HD2 LEU B1451      -0.630 -35.177  28.880  1.00  0.510          H  
ATOM  22284 3HD2 LEU B1451      -1.631 -35.889  30.098  1.00  0.510          H  
ATOM  22285  N   THR B1452      -0.496 -32.319  33.719  1.00  0.310          N  
ATOM  22286  CA  THR B1452       0.220 -31.512  34.700  1.00  0.310          C  
ATOM  22287  C   THR B1452       0.626 -32.421  35.840  1.00  0.290          C  
ATOM  22288  O   THR B1452       1.783 -32.431  36.268  1.00  0.270          O  
ATOM  22289  CB  THR B1452      -0.672 -30.389  35.331  1.00  0.430          C  
ATOM  22290  OG1 THR B1452      -1.143 -29.480  34.327  1.00  0.430          O  
ATOM  22291  CG2 THR B1452       0.145 -29.609  36.322  1.00  0.430          C  
ATOM  22292  H   THR B1452      -1.431 -32.028  33.439  1.00  0.370          H  
ATOM  22293  HA  THR B1452       1.115 -31.083  34.247  1.00  0.370          H  
ATOM  22294  HB  THR B1452      -1.515 -30.834  35.836  1.00  0.520          H  
ATOM  22295  HG1 THR B1452      -1.764 -28.777  34.704  1.00  0.520          H  
ATOM  22296 1HG2 THR B1452      -0.471 -28.820  36.755  1.00  0.520          H  
ATOM  22297 2HG2 THR B1452       0.515 -30.251  37.119  1.00  0.520          H  
ATOM  22298 3HG2 THR B1452       0.984 -29.176  35.785  1.00  0.520          H  
ATOM  22299  N   MET B1453      -0.338 -33.198  36.340  1.00  0.290          N  
ATOM  22300  CA  MET B1453      -0.078 -34.106  37.430  1.00  0.280          C  
ATOM  22301  C   MET B1453       0.878 -35.220  37.078  1.00  0.270          C  
ATOM  22302  O   MET B1453       1.724 -35.556  37.907  1.00  0.280          O  
ATOM  22303  CB  MET B1453      -1.365 -34.665  37.975  1.00  0.400          C  
ATOM  22304  CG  MET B1453      -2.187 -33.688  38.811  1.00  0.400          C  
ATOM  22305  SD  MET B1453      -1.281 -33.120  40.280  1.00  0.400          S  
ATOM  22306  CE  MET B1453      -0.927 -34.636  41.201  1.00  0.400          C  
ATOM  22307  H   MET B1453      -1.282 -33.144  35.952  1.00  0.350          H  
ATOM  22308  HA  MET B1453       0.393 -33.533  38.224  1.00  0.340          H  
ATOM  22309 1HB  MET B1453      -1.986 -34.969  37.131  1.00  0.480          H  
ATOM  22310 2HB  MET B1453      -1.150 -35.545  38.543  1.00  0.480          H  
ATOM  22311 1HG  MET B1453      -2.415 -32.818  38.194  1.00  0.480          H  
ATOM  22312 2HG  MET B1453      -3.127 -34.124  39.123  1.00  0.480          H  
ATOM  22313 1HE  MET B1453      -0.406 -34.389  42.123  1.00  0.480          H  
ATOM  22314 2HE  MET B1453      -1.851 -35.129  41.434  1.00  0.480          H  
ATOM  22315 3HE  MET B1453      -0.297 -35.304  40.612  1.00  0.480          H  
ATOM  22316  N   PHE B1454       0.788 -35.800  35.876  1.00  0.260          N  
ATOM  22317  CA  PHE B1454       1.750 -36.836  35.548  1.00  0.260          C  
ATOM  22318  C   PHE B1454       3.130 -36.253  35.515  1.00  0.260          C  
ATOM  22319  O   PHE B1454       4.078 -36.889  35.975  1.00  0.260          O  
ATOM  22320  CB  PHE B1454       1.472 -37.522  34.216  1.00  0.360          C  
ATOM  22321  CG  PHE B1454       0.445 -38.574  34.290  1.00  0.360          C  
ATOM  22322  CD1 PHE B1454      -0.733 -38.472  33.599  1.00  0.360          C  
ATOM  22323  CD2 PHE B1454       0.657 -39.688  35.075  1.00  0.360          C  
ATOM  22324  CE1 PHE B1454      -1.675 -39.447  33.677  1.00  0.360          C  
ATOM  22325  CE2 PHE B1454      -0.276 -40.651  35.152  1.00  0.360          C  
ATOM  22326  CZ  PHE B1454      -1.446 -40.540  34.456  1.00  0.360          C  
ATOM  22327  H   PHE B1454       0.041 -35.567  35.216  1.00  0.310          H  
ATOM  22328  HA  PHE B1454       1.718 -37.586  36.336  1.00  0.310          H  
ATOM  22329 1HB  PHE B1454       1.129 -36.769  33.504  1.00  0.440          H  
ATOM  22330 2HB  PHE B1454       2.388 -37.961  33.827  1.00  0.440          H  
ATOM  22331  HD1 PHE B1454      -0.918 -37.602  32.982  1.00  0.440          H  
ATOM  22332  HD2 PHE B1454       1.588 -39.793  35.635  1.00  0.440          H  
ATOM  22333  HE1 PHE B1454      -2.610 -39.345  33.118  1.00  0.440          H  
ATOM  22334  HE2 PHE B1454      -0.090 -41.496  35.764  1.00  0.440          H  
ATOM  22335  HZ  PHE B1454      -2.194 -41.312  34.522  1.00  0.440          H  
ATOM  22336  N   ALA B1455       3.262 -35.052  34.958  1.00  0.270          N  
ATOM  22337  CA  ALA B1455       4.544 -34.400  34.915  1.00  0.270          C  
ATOM  22338  C   ALA B1455       5.060 -34.164  36.326  1.00  0.270          C  
ATOM  22339  O   ALA B1455       6.238 -34.389  36.600  1.00  0.270          O  
ATOM  22340  CB  ALA B1455       4.413 -33.099  34.185  1.00  0.380          C  
ATOM  22341  H   ALA B1455       2.449 -34.587  34.538  1.00  0.320          H  
ATOM  22342  HA  ALA B1455       5.248 -35.044  34.394  1.00  0.320          H  
ATOM  22343 1HB  ALA B1455       5.348 -32.609  34.157  1.00  0.450          H  
ATOM  22344 2HB  ALA B1455       4.056 -33.269  33.201  1.00  0.450          H  
ATOM  22345 3HB  ALA B1455       3.703 -32.489  34.701  1.00  0.450          H  
ATOM  22346  N   MET B1456       4.167 -33.772  37.238  1.00  0.280          N  
ATOM  22347  CA  MET B1456       4.558 -33.505  38.607  1.00  0.290          C  
ATOM  22348  C   MET B1456       5.024 -34.788  39.316  1.00  0.270          C  
ATOM  22349  O   MET B1456       5.878 -34.735  40.204  1.00  0.280          O  
ATOM  22350  CB  MET B1456       3.387 -32.899  39.358  1.00  0.400          C  
ATOM  22351  CG  MET B1456       3.784 -32.155  40.582  1.00  0.400          C  
ATOM  22352  SD  MET B1456       4.789 -30.695  40.162  1.00  0.400          S  
ATOM  22353  CE  MET B1456       3.492 -29.588  39.625  1.00  0.400          C  
ATOM  22354  H   MET B1456       3.211 -33.555  36.937  1.00  0.340          H  
ATOM  22355  HA  MET B1456       5.389 -32.805  38.592  1.00  0.350          H  
ATOM  22356 1HB  MET B1456       2.825 -32.257  38.693  1.00  0.480          H  
ATOM  22357 2HB  MET B1456       2.711 -33.704  39.662  1.00  0.480          H  
ATOM  22358 1HG  MET B1456       2.895 -31.835  41.120  1.00  0.480          H  
ATOM  22359 2HG  MET B1456       4.376 -32.800  41.224  1.00  0.480          H  
ATOM  22360 1HE  MET B1456       3.893 -28.658  39.338  1.00  0.480          H  
ATOM  22361 2HE  MET B1456       2.949 -30.008  38.784  1.00  0.480          H  
ATOM  22362 3HE  MET B1456       2.829 -29.427  40.427  1.00  0.480          H  
ATOM  22363  N   VAL B1457       4.452 -35.938  38.938  1.00  0.250          N  
ATOM  22364  CA  VAL B1457       4.868 -37.214  39.510  1.00  0.240          C  
ATOM  22365  C   VAL B1457       6.210 -37.628  38.888  1.00  0.240          C  
ATOM  22366  O   VAL B1457       7.125 -38.038  39.593  1.00  0.240          O  
ATOM  22367  CB  VAL B1457       3.784 -38.313  39.356  1.00  0.340          C  
ATOM  22368  CG1 VAL B1457       4.327 -39.688  39.834  1.00  0.340          C  
ATOM  22369  CG2 VAL B1457       2.549 -37.933  40.216  1.00  0.340          C  
ATOM  22370  H   VAL B1457       3.688 -35.904  38.254  1.00  0.300          H  
ATOM  22371  HA  VAL B1457       5.020 -37.070  40.578  1.00  0.290          H  
ATOM  22372  HB  VAL B1457       3.499 -38.395  38.303  1.00  0.410          H  
ATOM  22373 1HG1 VAL B1457       3.551 -40.445  39.723  1.00  0.410          H  
ATOM  22374 2HG1 VAL B1457       5.193 -39.980  39.240  1.00  0.410          H  
ATOM  22375 3HG1 VAL B1457       4.618 -39.622  40.885  1.00  0.410          H  
ATOM  22376 1HG2 VAL B1457       1.773 -38.694  40.116  1.00  0.410          H  
ATOM  22377 2HG2 VAL B1457       2.851 -37.859  41.255  1.00  0.410          H  
ATOM  22378 3HG2 VAL B1457       2.154 -36.974  39.891  1.00  0.410          H  
ATOM  22379  N   LEU B1458       6.354 -37.519  37.564  1.00  0.250          N  
ATOM  22380  CA  LEU B1458       7.616 -37.870  36.910  1.00  0.240          C  
ATOM  22381  C   LEU B1458       8.754 -37.008  37.423  1.00  0.240          C  
ATOM  22382  O   LEU B1458       9.874 -37.495  37.628  1.00  0.240          O  
ATOM  22383  CB  LEU B1458       7.514 -37.685  35.390  1.00  0.340          C  
ATOM  22384  CG  LEU B1458       6.669 -38.687  34.608  1.00  0.340          C  
ATOM  22385  CD1 LEU B1458       6.501 -38.191  33.189  1.00  0.340          C  
ATOM  22386  CD2 LEU B1458       7.390 -40.006  34.581  1.00  0.340          C  
ATOM  22387  H   LEU B1458       5.569 -37.188  37.001  1.00  0.300          H  
ATOM  22388  HA  LEU B1458       7.849 -38.900  37.151  1.00  0.290          H  
ATOM  22389 1HB  LEU B1458       7.078 -36.708  35.216  1.00  0.410          H  
ATOM  22390 2HB  LEU B1458       8.519 -37.685  34.971  1.00  0.410          H  
ATOM  22391  HG  LEU B1458       5.684 -38.797  35.067  1.00  0.410          H  
ATOM  22392 1HD1 LEU B1458       5.912 -38.908  32.615  1.00  0.410          H  
ATOM  22393 2HD1 LEU B1458       5.991 -37.227  33.195  1.00  0.410          H  
ATOM  22394 3HD1 LEU B1458       7.485 -38.081  32.736  1.00  0.410          H  
ATOM  22395 1HD2 LEU B1458       6.830 -40.715  34.007  1.00  0.410          H  
ATOM  22396 2HD2 LEU B1458       8.361 -39.854  34.114  1.00  0.410          H  
ATOM  22397 3HD2 LEU B1458       7.526 -40.398  35.581  1.00  0.410          H  
ATOM  22398  N   ALA B1459       8.444 -35.743  37.712  1.00  0.250          N  
ATOM  22399  CA  ALA B1459       9.379 -34.761  38.224  1.00  0.250          C  
ATOM  22400  C   ALA B1459       9.999 -35.214  39.533  1.00  0.240          C  
ATOM  22401  O   ALA B1459      11.095 -34.770  39.866  1.00  0.250          O  
ATOM  22402  CB  ALA B1459       8.694 -33.422  38.446  1.00  0.350          C  
ATOM  22403  H   ALA B1459       7.500 -35.416  37.500  1.00  0.300          H  
ATOM  22404  HA  ALA B1459      10.173 -34.641  37.488  1.00  0.300          H  
ATOM  22405 1HB  ALA B1459       9.417 -32.698  38.805  1.00  0.420          H  
ATOM  22406 2HB  ALA B1459       8.261 -33.066  37.521  1.00  0.420          H  
ATOM  22407 3HB  ALA B1459       7.907 -33.543  39.185  1.00  0.420          H  
ATOM  22408  N   ILE B1460       9.334 -36.094  40.293  1.00  0.240          N  
ATOM  22409  CA  ILE B1460       9.864 -36.509  41.576  1.00  0.240          C  
ATOM  22410  C   ILE B1460      11.227 -37.128  41.348  1.00  0.240          C  
ATOM  22411  O   ILE B1460      12.125 -36.960  42.162  1.00  0.270          O  
ATOM  22412  CB  ILE B1460       8.930 -37.487  42.345  1.00  0.340          C  
ATOM  22413  CG1 ILE B1460       7.643 -36.734  42.795  1.00  0.340          C  
ATOM  22414  CG2 ILE B1460       9.657 -38.078  43.590  1.00  0.340          C  
ATOM  22415  CD1 ILE B1460       6.525 -37.643  43.320  1.00  0.340          C  
ATOM  22416  H   ILE B1460       8.466 -36.525  39.962  1.00  0.290          H  
ATOM  22417  HA  ILE B1460       9.986 -35.628  42.200  1.00  0.290          H  
ATOM  22418  HB  ILE B1460       8.631 -38.294  41.674  1.00  0.400          H  
ATOM  22419 1HG1 ILE B1460       7.907 -36.024  43.574  1.00  0.400          H  
ATOM  22420 2HG1 ILE B1460       7.252 -36.176  41.939  1.00  0.400          H  
ATOM  22421 1HG2 ILE B1460       9.010 -38.765  44.118  1.00  0.400          H  
ATOM  22422 2HG2 ILE B1460      10.552 -38.620  43.286  1.00  0.400          H  
ATOM  22423 3HG2 ILE B1460       9.933 -37.265  44.254  1.00  0.400          H  
ATOM  22424 1HD1 ILE B1460       5.690 -37.049  43.598  1.00  0.400          H  
ATOM  22425 2HD1 ILE B1460       6.229 -38.342  42.535  1.00  0.400          H  
ATOM  22426 3HD1 ILE B1460       6.857 -38.193  44.189  1.00  0.400          H  
ATOM  22427  N   GLY B1461      11.404 -37.909  40.280  1.00  0.250          N  
ATOM  22428  CA  GLY B1461      12.693 -38.554  40.067  1.00  0.270          C  
ATOM  22429  C   GLY B1461      13.831 -37.550  40.090  1.00  0.290          C  
ATOM  22430  O   GLY B1461      14.806 -37.722  40.831  1.00  0.440          O  
ATOM  22431  H   GLY B1461      10.673 -38.006  39.571  1.00  0.300          H  
ATOM  22432 1HA  GLY B1461      12.857 -39.309  40.834  1.00  0.320          H  
ATOM  22433 2HA  GLY B1461      12.685 -39.057  39.101  1.00  0.320          H  
ATOM  22434  N   LEU B1462      13.733 -36.527  39.246  1.00  0.260          N  
ATOM  22435  CA  LEU B1462      14.776 -35.520  39.167  1.00  0.270          C  
ATOM  22436  C   LEU B1462      14.848 -34.622  40.411  1.00  0.250          C  
ATOM  22437  O   LEU B1462      15.952 -34.270  40.839  1.00  0.250          O  
ATOM  22438  CB  LEU B1462      14.602 -34.701  37.879  1.00  0.370          C  
ATOM  22439  CG  LEU B1462      14.885 -35.489  36.514  1.00  0.370          C  
ATOM  22440  CD1 LEU B1462      14.477 -34.625  35.335  1.00  0.370          C  
ATOM  22441  CD2 LEU B1462      16.395 -35.846  36.379  1.00  0.370          C  
ATOM  22442  H   LEU B1462      12.907 -36.458  38.664  1.00  0.310          H  
ATOM  22443  HA  LEU B1462      15.725 -36.040  39.109  1.00  0.320          H  
ATOM  22444 1HB  LEU B1462      13.571 -34.339  37.848  1.00  0.450          H  
ATOM  22445 2HB  LEU B1462      15.266 -33.836  37.920  1.00  0.450          H  
ATOM  22446  HG  LEU B1462      14.291 -36.406  36.494  1.00  0.450          H  
ATOM  22447 1HD1 LEU B1462      14.662 -35.162  34.407  1.00  0.450          H  
ATOM  22448 2HD1 LEU B1462      13.417 -34.374  35.404  1.00  0.450          H  
ATOM  22449 3HD1 LEU B1462      15.058 -33.730  35.350  1.00  0.450          H  
ATOM  22450 1HD2 LEU B1462      16.549 -36.368  35.440  1.00  0.450          H  
ATOM  22451 2HD2 LEU B1462      16.989 -34.937  36.386  1.00  0.450          H  
ATOM  22452 3HD2 LEU B1462      16.717 -36.482  37.189  1.00  0.450          H  
ATOM  22453  N   LEU B1463      13.703 -34.263  41.005  1.00  0.240          N  
ATOM  22454  CA  LEU B1463      13.709 -33.413  42.203  1.00  0.230          C  
ATOM  22455  C   LEU B1463      14.420 -34.078  43.369  1.00  0.230          C  
ATOM  22456  O   LEU B1463      15.233 -33.455  44.074  1.00  0.230          O  
ATOM  22457  CB  LEU B1463      12.266 -33.114  42.593  1.00  0.330          C  
ATOM  22458  CG  LEU B1463      11.645 -31.852  42.046  1.00  0.330          C  
ATOM  22459  CD1 LEU B1463      11.925 -31.681  40.519  1.00  0.330          C  
ATOM  22460  CD2 LEU B1463      10.113 -31.959  42.308  1.00  0.330          C  
ATOM  22461  H   LEU B1463      12.805 -34.561  40.614  1.00  0.290          H  
ATOM  22462  HA  LEU B1463      14.236 -32.492  41.976  1.00  0.280          H  
ATOM  22463 1HB  LEU B1463      11.654 -33.951  42.283  1.00  0.390          H  
ATOM  22464 2HB  LEU B1463      12.223 -33.044  43.676  1.00  0.390          H  
ATOM  22465  HG  LEU B1463      12.063 -30.998  42.564  1.00  0.390          H  
ATOM  22466 1HD1 LEU B1463      11.479 -30.779  40.187  1.00  0.390          H  
ATOM  22467 2HD1 LEU B1463      12.989 -31.618  40.326  1.00  0.390          H  
ATOM  22468 3HD1 LEU B1463      11.525 -32.493  39.968  1.00  0.390          H  
ATOM  22469 1HD2 LEU B1463       9.598 -31.083  41.948  1.00  0.390          H  
ATOM  22470 2HD2 LEU B1463       9.716 -32.836  41.786  1.00  0.390          H  
ATOM  22471 3HD2 LEU B1463       9.934 -32.064  43.379  1.00  0.390          H  
ATOM  22472  N   VAL B1464      14.134 -35.361  43.548  1.00  0.230          N  
ATOM  22473  CA  VAL B1464      14.741 -36.150  44.587  1.00  0.230          C  
ATOM  22474  C   VAL B1464      16.214 -36.290  44.309  1.00  0.230          C  
ATOM  22475  O   VAL B1464      17.024 -36.090  45.210  1.00  0.240          O  
ATOM  22476  CB  VAL B1464      14.044 -37.510  44.697  1.00  0.320          C  
ATOM  22477  CG1 VAL B1464      14.778 -38.429  45.615  1.00  0.320          C  
ATOM  22478  CG2 VAL B1464      12.686 -37.285  45.227  1.00  0.320          C  
ATOM  22479  H   VAL B1464      13.446 -35.806  42.934  1.00  0.280          H  
ATOM  22480  HA  VAL B1464      14.615 -35.627  45.535  1.00  0.280          H  
ATOM  22481  HB  VAL B1464      13.992 -37.968  43.705  1.00  0.390          H  
ATOM  22482 1HG1 VAL B1464      14.260 -39.381  45.667  1.00  0.390          H  
ATOM  22483 2HG1 VAL B1464      15.745 -38.576  45.212  1.00  0.390          H  
ATOM  22484 3HG1 VAL B1464      14.851 -37.992  46.613  1.00  0.390          H  
ATOM  22485 1HG2 VAL B1464      12.173 -38.224  45.290  1.00  0.390          H  
ATOM  22486 2HG2 VAL B1464      12.762 -36.837  46.213  1.00  0.390          H  
ATOM  22487 3HG2 VAL B1464      12.146 -36.619  44.570  1.00  0.390          H  
ATOM  22488  N   ASP B1465      16.580 -36.597  43.064  1.00  0.240          N  
ATOM  22489  CA  ASP B1465      17.977 -36.741  42.725  1.00  0.240          C  
ATOM  22490  C   ASP B1465      18.779 -35.501  43.115  1.00  0.230          C  
ATOM  22491  O   ASP B1465      19.810 -35.609  43.775  1.00  0.220          O  
ATOM  22492  CB  ASP B1465      18.129 -36.979  41.236  1.00  0.340          C  
ATOM  22493  CG  ASP B1465      19.523 -37.277  40.850  1.00  0.340          C  
ATOM  22494  OD1 ASP B1465      20.040 -38.333  41.137  1.00  0.340          O  
ATOM  22495  OD2 ASP B1465      20.101 -36.401  40.292  1.00  0.340          O  
ATOM  22496  H   ASP B1465      15.879 -36.800  42.346  1.00  0.290          H  
ATOM  22497  HA  ASP B1465      18.375 -37.598  43.260  1.00  0.290          H  
ATOM  22498 1HB  ASP B1465      17.464 -37.759  40.919  1.00  0.400          H  
ATOM  22499 2HB  ASP B1465      17.818 -36.082  40.707  1.00  0.400          H  
ATOM  22500  N   ASP B1466      18.307 -34.292  42.788  1.00  0.230          N  
ATOM  22501  CA  ASP B1466      19.116 -33.136  43.168  1.00  0.220          C  
ATOM  22502  C   ASP B1466      19.372 -33.087  44.666  1.00  0.220          C  
ATOM  22503  O   ASP B1466      20.510 -32.857  45.102  1.00  0.220          O  
ATOM  22504  CB  ASP B1466      18.443 -31.841  42.729  1.00  0.310          C  
ATOM  22505  CG  ASP B1466      18.558 -31.553  41.251  1.00  0.310          C  
ATOM  22506  OD1 ASP B1466      19.462 -32.070  40.609  1.00  0.310          O  
ATOM  22507  OD2 ASP B1466      17.715 -30.866  40.737  1.00  0.310          O  
ATOM  22508  H   ASP B1466      17.439 -34.198  42.243  1.00  0.280          H  
ATOM  22509  HA  ASP B1466      20.080 -33.215  42.668  1.00  0.260          H  
ATOM  22510 1HB  ASP B1466      17.378 -31.889  42.996  1.00  0.370          H  
ATOM  22511 2HB  ASP B1466      18.875 -31.027  43.270  1.00  0.370          H  
ATOM  22512  N   ALA B1467      18.331 -33.339  45.464  1.00  0.220          N  
ATOM  22513  CA  ALA B1467      18.520 -33.349  46.905  1.00  0.220          C  
ATOM  22514  C   ALA B1467      19.474 -34.472  47.351  1.00  0.230          C  
ATOM  22515  O   ALA B1467      20.328 -34.235  48.212  1.00  0.250          O  
ATOM  22516  CB  ALA B1467      17.197 -33.478  47.599  1.00  0.310          C  
ATOM  22517  H   ALA B1467      17.402 -33.498  45.046  1.00  0.260          H  
ATOM  22518  HA  ALA B1467      18.971 -32.399  47.188  1.00  0.260          H  
ATOM  22519 1HB  ALA B1467      17.380 -33.440  48.664  1.00  0.370          H  
ATOM  22520 2HB  ALA B1467      16.552 -32.656  47.302  1.00  0.370          H  
ATOM  22521 3HB  ALA B1467      16.735 -34.424  47.317  1.00  0.370          H  
ATOM  22522  N   ILE B1468      19.374 -35.667  46.723  1.00  0.230          N  
ATOM  22523  CA  ILE B1468      20.240 -36.812  47.050  1.00  0.240          C  
ATOM  22524  C   ILE B1468      21.673 -36.491  46.766  1.00  0.250          C  
ATOM  22525  O   ILE B1468      22.543 -36.774  47.580  1.00  0.260          O  
ATOM  22526  CB  ILE B1468      19.921 -38.110  46.256  1.00  0.330          C  
ATOM  22527  CG1 ILE B1468      18.593 -38.671  46.680  1.00  0.330          C  
ATOM  22528  CG2 ILE B1468      21.067 -39.196  46.458  1.00  0.330          C  
ATOM  22529  CD1 ILE B1468      18.065 -39.757  45.764  1.00  0.330          C  
ATOM  22530  H   ILE B1468      18.623 -35.785  46.037  1.00  0.280          H  
ATOM  22531  HA  ILE B1468      20.140 -37.026  48.113  1.00  0.290          H  
ATOM  22532  HB  ILE B1468      19.851 -37.866  45.196  1.00  0.400          H  
ATOM  22533 1HG1 ILE B1468      18.713 -39.071  47.665  1.00  0.400          H  
ATOM  22534 2HG1 ILE B1468      17.868 -37.868  46.724  1.00  0.400          H  
ATOM  22535 1HG2 ILE B1468      20.857 -40.092  45.884  1.00  0.400          H  
ATOM  22536 2HG2 ILE B1468      22.030 -38.816  46.126  1.00  0.400          H  
ATOM  22537 3HG2 ILE B1468      21.130 -39.453  47.512  1.00  0.400          H  
ATOM  22538 1HD1 ILE B1468      17.121 -40.106  46.128  1.00  0.400          H  
ATOM  22539 2HD1 ILE B1468      17.931 -39.350  44.773  1.00  0.400          H  
ATOM  22540 3HD1 ILE B1468      18.743 -40.589  45.715  1.00  0.400          H  
ATOM  22541  N   VAL B1469      21.946 -35.906  45.609  1.00  0.250          N  
ATOM  22542  CA  VAL B1469      23.317 -35.602  45.256  1.00  0.250          C  
ATOM  22543  C   VAL B1469      23.922 -34.702  46.315  1.00  0.270          C  
ATOM  22544  O   VAL B1469      25.038 -34.959  46.779  1.00  0.300          O  
ATOM  22545  CB  VAL B1469      23.392 -34.927  43.858  1.00  0.350          C  
ATOM  22546  CG1 VAL B1469      24.816 -34.383  43.569  1.00  0.350          C  
ATOM  22547  CG2 VAL B1469      23.014 -35.955  42.776  1.00  0.350          C  
ATOM  22548  H   VAL B1469      21.177 -35.709  44.965  1.00  0.300          H  
ATOM  22549  HA  VAL B1469      23.881 -36.534  45.223  1.00  0.300          H  
ATOM  22550  HB  VAL B1469      22.686 -34.089  43.833  1.00  0.420          H  
ATOM  22551 1HG1 VAL B1469      24.830 -33.914  42.586  1.00  0.420          H  
ATOM  22552 2HG1 VAL B1469      25.094 -33.647  44.315  1.00  0.420          H  
ATOM  22553 3HG1 VAL B1469      25.531 -35.203  43.589  1.00  0.420          H  
ATOM  22554 1HG2 VAL B1469      23.041 -35.480  41.802  1.00  0.420          H  
ATOM  22555 2HG2 VAL B1469      23.720 -36.784  42.800  1.00  0.420          H  
ATOM  22556 3HG2 VAL B1469      22.012 -36.339  42.954  1.00  0.420          H  
ATOM  22557  N   VAL B1470      23.185 -33.679  46.749  1.00  0.250          N  
ATOM  22558  CA  VAL B1470      23.747 -32.804  47.760  1.00  0.260          C  
ATOM  22559  C   VAL B1470      23.930 -33.531  49.098  1.00  0.270          C  
ATOM  22560  O   VAL B1470      25.016 -33.480  49.674  1.00  0.290          O  
ATOM  22561  CB  VAL B1470      22.851 -31.565  48.001  1.00  0.360          C  
ATOM  22562  CG1 VAL B1470      23.430 -30.713  49.183  1.00  0.360          C  
ATOM  22563  CG2 VAL B1470      22.715 -30.728  46.733  1.00  0.360          C  
ATOM  22564  H   VAL B1470      22.271 -33.500  46.316  1.00  0.300          H  
ATOM  22565  HA  VAL B1470      24.720 -32.479  47.430  1.00  0.310          H  
ATOM  22566  HB  VAL B1470      21.867 -31.913  48.290  1.00  0.430          H  
ATOM  22567 1HG1 VAL B1470      22.790 -29.855  49.364  1.00  0.430          H  
ATOM  22568 2HG1 VAL B1470      23.493 -31.304  50.084  1.00  0.430          H  
ATOM  22569 3HG1 VAL B1470      24.427 -30.361  48.917  1.00  0.430          H  
ATOM  22570 1HG2 VAL B1470      22.056 -29.874  46.924  1.00  0.430          H  
ATOM  22571 2HG2 VAL B1470      23.677 -30.370  46.438  1.00  0.430          H  
ATOM  22572 3HG2 VAL B1470      22.296 -31.330  45.934  1.00  0.430          H  
ATOM  22573  N   VAL B1471      22.895 -34.210  49.603  1.00  0.270          N  
ATOM  22574  CA  VAL B1471      23.023 -34.841  50.916  1.00  0.280          C  
ATOM  22575  C   VAL B1471      24.070 -35.940  50.932  1.00  0.290          C  
ATOM  22576  O   VAL B1471      24.880 -36.001  51.863  1.00  0.290          O  
ATOM  22577  CB  VAL B1471      21.667 -35.399  51.415  1.00  0.390          C  
ATOM  22578  CG1 VAL B1471      21.853 -36.246  52.723  1.00  0.390          C  
ATOM  22579  CG2 VAL B1471      20.731 -34.235  51.704  1.00  0.390          C  
ATOM  22580  H   VAL B1471      22.017 -34.260  49.076  1.00  0.320          H  
ATOM  22581  HA  VAL B1471      23.339 -34.072  51.621  1.00  0.340          H  
ATOM  22582  HB  VAL B1471      21.235 -36.040  50.641  1.00  0.470          H  
ATOM  22583 1HG1 VAL B1471      20.883 -36.620  53.062  1.00  0.470          H  
ATOM  22584 2HG1 VAL B1471      22.514 -37.098  52.548  1.00  0.470          H  
ATOM  22585 3HG1 VAL B1471      22.285 -35.618  53.492  1.00  0.470          H  
ATOM  22586 1HG2 VAL B1471      19.793 -34.614  52.040  1.00  0.470          H  
ATOM  22587 2HG2 VAL B1471      21.158 -33.624  52.475  1.00  0.470          H  
ATOM  22588 3HG2 VAL B1471      20.584 -33.640  50.803  1.00  0.470          H  
ATOM  22589  N   GLU B1472      24.055 -36.820  49.934  1.00  0.290          N  
ATOM  22590  CA  GLU B1472      25.027 -37.893  49.885  1.00  0.300          C  
ATOM  22591  C   GLU B1472      26.438 -37.422  49.716  1.00  0.310          C  
ATOM  22592  O   GLU B1472      27.340 -37.982  50.340  1.00  0.310          O  
ATOM  22593  CB  GLU B1472      24.712 -38.860  48.765  1.00  0.420          C  
ATOM  22594  CG  GLU B1472      23.609 -39.753  49.063  1.00  0.420          C  
ATOM  22595  CD  GLU B1472      24.058 -40.711  50.077  1.00  0.420          C  
ATOM  22596  OE1 GLU B1472      25.088 -41.289  49.852  1.00  0.420          O  
ATOM  22597  OE2 GLU B1472      23.441 -40.865  51.092  1.00  0.420          O  
ATOM  22598  H   GLU B1472      23.368 -36.734  49.188  1.00  0.350          H  
ATOM  22599  HA  GLU B1472      24.970 -38.431  50.832  1.00  0.360          H  
ATOM  22600 1HB  GLU B1472      24.480 -38.310  47.856  1.00  0.500          H  
ATOM  22601 2HB  GLU B1472      25.592 -39.462  48.565  1.00  0.500          H  
ATOM  22602 1HG  GLU B1472      22.753 -39.186  49.435  1.00  0.500          H  
ATOM  22603 2HG  GLU B1472      23.322 -40.282  48.159  1.00  0.500          H  
ATOM  22604  N   ASN B1473      26.673 -36.390  48.903  1.00  0.310          N  
ATOM  22605  CA  ASN B1473      28.038 -35.960  48.755  1.00  0.320          C  
ATOM  22606  C   ASN B1473      28.510 -35.370  50.086  1.00  0.320          C  
ATOM  22607  O   ASN B1473      29.665 -35.560  50.457  1.00  0.340          O  
ATOM  22608  CB  ASN B1473      28.172 -35.011  47.580  1.00  0.440          C  
ATOM  22609  CG  ASN B1473      29.606 -34.827  47.111  1.00  0.440          C  
ATOM  22610  OD1 ASN B1473      30.274 -35.822  46.788  1.00  0.440          O  
ATOM  22611  ND2 ASN B1473      30.074 -33.618  47.040  1.00  0.440          N  
ATOM  22612  H   ASN B1473      25.942 -35.942  48.342  1.00  0.370          H  
ATOM  22613  HA  ASN B1473      28.657 -36.831  48.549  1.00  0.380          H  
ATOM  22614 1HB  ASN B1473      27.587 -35.400  46.747  1.00  0.530          H  
ATOM  22615 2HB  ASN B1473      27.741 -34.051  47.842  1.00  0.530          H  
ATOM  22616 1HD2 ASN B1473      31.021 -33.447  46.676  1.00  0.530          H  
ATOM  22617 2HD2 ASN B1473      29.498 -32.851  47.344  1.00  0.530          H  
ATOM  22618  N   VAL B1474      27.616 -34.701  50.841  1.00  0.310          N  
ATOM  22619  CA  VAL B1474      28.020 -34.157  52.134  1.00  0.320          C  
ATOM  22620  C   VAL B1474      28.356 -35.279  53.100  1.00  0.330          C  
ATOM  22621  O   VAL B1474      29.359 -35.189  53.813  1.00  0.350          O  
ATOM  22622  CB  VAL B1474      26.946 -33.242  52.752  1.00  0.440          C  
ATOM  22623  CG1 VAL B1474      27.349 -32.825  54.196  1.00  0.440          C  
ATOM  22624  CG2 VAL B1474      26.833 -32.046  51.909  1.00  0.440          C  
ATOM  22625  H   VAL B1474      26.672 -34.520  50.474  1.00  0.370          H  
ATOM  22626  HA  VAL B1474      28.918 -33.557  51.984  1.00  0.380          H  
ATOM  22627  HB  VAL B1474      25.986 -33.766  52.799  1.00  0.530          H  
ATOM  22628 1HG1 VAL B1474      26.596 -32.160  54.603  1.00  0.530          H  
ATOM  22629 2HG1 VAL B1474      27.441 -33.691  54.837  1.00  0.530          H  
ATOM  22630 3HG1 VAL B1474      28.294 -32.307  54.159  1.00  0.530          H  
ATOM  22631 1HG2 VAL B1474      26.091 -31.361  52.320  1.00  0.530          H  
ATOM  22632 2HG2 VAL B1474      27.792 -31.606  51.892  1.00  0.530          H  
ATOM  22633 3HG2 VAL B1474      26.561 -32.306  50.918  1.00  0.530          H  
ATOM  22634  N   GLU B1475      27.513 -36.319  53.166  1.00  0.310          N  
ATOM  22635  CA  GLU B1475      27.817 -37.415  54.068  1.00  0.340          C  
ATOM  22636  C   GLU B1475      29.118 -38.107  53.646  1.00  0.340          C  
ATOM  22637  O   GLU B1475      29.904 -38.508  54.509  1.00  0.370          O  
ATOM  22638  CB  GLU B1475      26.654 -38.403  54.184  1.00  0.460          C  
ATOM  22639  CG  GLU B1475      25.408 -37.830  54.918  1.00  0.460          C  
ATOM  22640  CD  GLU B1475      24.369 -38.869  55.212  1.00  0.460          C  
ATOM  22641  OE1 GLU B1475      24.593 -40.005  54.861  1.00  0.460          O  
ATOM  22642  OE2 GLU B1475      23.373 -38.543  55.813  1.00  0.460          O  
ATOM  22643  H   GLU B1475      26.661 -36.330  52.593  1.00  0.370          H  
ATOM  22644  HA  GLU B1475      27.981 -37.002  55.054  1.00  0.410          H  
ATOM  22645 1HB  GLU B1475      26.338 -38.703  53.180  1.00  0.560          H  
ATOM  22646 2HB  GLU B1475      26.985 -39.297  54.707  1.00  0.560          H  
ATOM  22647 1HG  GLU B1475      25.722 -37.379  55.855  1.00  0.560          H  
ATOM  22648 2HG  GLU B1475      24.966 -37.046  54.303  1.00  0.560          H  
ATOM  22649  N   ARG B1476      29.367 -38.233  52.328  1.00  0.330          N  
ATOM  22650  CA  ARG B1476      30.610 -38.819  51.845  1.00  0.340          C  
ATOM  22651  C   ARG B1476      31.791 -38.028  52.363  1.00  0.340          C  
ATOM  22652  O   ARG B1476      32.748 -38.612  52.877  1.00  0.340          O  
ATOM  22653  CB  ARG B1476      30.696 -38.829  50.333  1.00  0.470          C  
ATOM  22654  CG  ARG B1476      32.001 -39.412  49.798  1.00  0.470          C  
ATOM  22655  CD  ARG B1476      32.114 -39.277  48.349  1.00  0.470          C  
ATOM  22656  NE  ARG B1476      32.165 -37.874  47.905  1.00  0.470          N  
ATOM  22657  CZ  ARG B1476      33.240 -37.045  47.928  1.00  0.470          C  
ATOM  22658  NH1 ARG B1476      34.429 -37.401  48.392  1.00  0.470          N  
ATOM  22659  NH2 ARG B1476      33.062 -35.838  47.452  1.00  0.470          N  
ATOM  22660  H   ARG B1476      28.658 -37.942  51.649  1.00  0.400          H  
ATOM  22661  HA  ARG B1476      30.681 -39.841  52.211  1.00  0.410          H  
ATOM  22662 1HB  ARG B1476      29.862 -39.395  49.921  1.00  0.570          H  
ATOM  22663 2HB  ARG B1476      30.615 -37.817  49.961  1.00  0.570          H  
ATOM  22664 1HG  ARG B1476      32.851 -38.896  50.238  1.00  0.570          H  
ATOM  22665 2HG  ARG B1476      32.062 -40.471  50.049  1.00  0.570          H  
ATOM  22666 1HD  ARG B1476      33.021 -39.782  48.012  1.00  0.570          H  
ATOM  22667 2HD  ARG B1476      31.244 -39.743  47.888  1.00  0.570          H  
ATOM  22668  HE  ARG B1476      31.304 -37.456  47.519  1.00  0.570          H  
ATOM  22669 1HH1 ARG B1476      34.609 -38.339  48.782  1.00  0.570          H  
ATOM  22670 2HH1 ARG B1476      35.189 -36.739  48.389  1.00  0.570          H  
ATOM  22671 1HH2 ARG B1476      32.132 -35.602  47.091  1.00  0.570          H  
ATOM  22672 2HH2 ARG B1476      33.810 -35.164  47.431  1.00  0.570          H  
ATOM  22673  N   VAL B1477      31.720 -36.698  52.230  1.00  0.350          N  
ATOM  22674  CA  VAL B1477      32.781 -35.824  52.691  1.00  0.370          C  
ATOM  22675  C   VAL B1477      32.971 -35.986  54.188  1.00  0.410          C  
ATOM  22676  O   VAL B1477      34.097 -36.108  54.663  1.00  0.470          O  
ATOM  22677  CB  VAL B1477      32.476 -34.340  52.343  1.00  0.510          C  
ATOM  22678  CG1 VAL B1477      33.469 -33.393  53.035  1.00  0.510          C  
ATOM  22679  CG2 VAL B1477      32.593 -34.131  50.825  1.00  0.510          C  
ATOM  22680  H   VAL B1477      30.904 -36.293  51.760  1.00  0.420          H  
ATOM  22681  HA  VAL B1477      33.705 -36.109  52.186  1.00  0.440          H  
ATOM  22682  HB  VAL B1477      31.467 -34.095  52.674  1.00  0.610          H  
ATOM  22683 1HG1 VAL B1477      33.226 -32.382  52.755  1.00  0.610          H  
ATOM  22684 2HG1 VAL B1477      33.413 -33.494  54.117  1.00  0.610          H  
ATOM  22685 3HG1 VAL B1477      34.475 -33.626  52.703  1.00  0.610          H  
ATOM  22686 1HG2 VAL B1477      32.370 -33.092  50.581  1.00  0.610          H  
ATOM  22687 2HG2 VAL B1477      33.610 -34.369  50.508  1.00  0.610          H  
ATOM  22688 3HG2 VAL B1477      31.905 -34.774  50.302  1.00  0.610          H  
ATOM  22689  N   MET B1478      31.893 -36.026  54.967  1.00  0.400          N  
ATOM  22690  CA  MET B1478      32.099 -36.204  56.398  1.00  0.440          C  
ATOM  22691  C   MET B1478      32.824 -37.522  56.713  1.00  0.480          C  
ATOM  22692  O   MET B1478      33.698 -37.549  57.586  1.00  0.590          O  
ATOM  22693  CB  MET B1478      30.785 -36.173  57.157  1.00  0.600          C  
ATOM  22694  CG  MET B1478      30.122 -34.835  57.221  1.00  0.600          C  
ATOM  22695  SD  MET B1478      28.743 -34.819  58.353  1.00  0.600          S  
ATOM  22696  CE  MET B1478      27.445 -35.712  57.522  1.00  0.600          C  
ATOM  22697  H   MET B1478      30.956 -35.902  54.569  1.00  0.480          H  
ATOM  22698  HA  MET B1478      32.721 -35.386  56.758  1.00  0.530          H  
ATOM  22699 1HB  MET B1478      30.099 -36.888  56.710  1.00  0.720          H  
ATOM  22700 2HB  MET B1478      30.974 -36.483  58.178  1.00  0.720          H  
ATOM  22701 1HG  MET B1478      30.846 -34.091  57.556  1.00  0.720          H  
ATOM  22702 2HG  MET B1478      29.765 -34.557  56.236  1.00  0.720          H  
ATOM  22703 1HE  MET B1478      26.569 -35.746  58.164  1.00  0.720          H  
ATOM  22704 2HE  MET B1478      27.196 -35.220  56.591  1.00  0.720          H  
ATOM  22705 3HE  MET B1478      27.768 -36.728  57.327  1.00  0.720          H  
ATOM  22706  N   SER B1479      32.459 -38.610  56.018  1.00  0.460          N  
ATOM  22707  CA  SER B1479      33.081 -39.914  56.232  1.00  0.500          C  
ATOM  22708  C   SER B1479      34.545 -39.985  55.779  1.00  0.580          C  
ATOM  22709  O   SER B1479      35.371 -40.632  56.435  1.00  0.960          O  
ATOM  22710  CB  SER B1479      32.302 -41.000  55.504  1.00  0.680          C  
ATOM  22711  OG  SER B1479      31.016 -41.184  56.051  1.00  0.680          O  
ATOM  22712  H   SER B1479      31.676 -38.544  55.358  1.00  0.550          H  
ATOM  22713  HA  SER B1479      33.045 -40.126  57.302  1.00  0.600          H  
ATOM  22714 1HB  SER B1479      32.213 -40.725  54.451  1.00  0.820          H  
ATOM  22715 2HB  SER B1479      32.858 -41.934  55.551  1.00  0.820          H  
ATOM  22716  HG  SER B1479      30.604 -41.875  55.526  1.00  0.820          H  
ATOM  22717  N   GLU B1480      34.870 -39.346  54.647  1.00  0.360          N  
ATOM  22718  CA  GLU B1480      36.224 -39.385  54.088  1.00  0.380          C  
ATOM  22719  C   GLU B1480      37.184 -38.271  54.550  1.00  0.420          C  
ATOM  22720  O   GLU B1480      38.355 -38.547  54.804  1.00  0.470          O  
ATOM  22721  CB  GLU B1480      36.134 -39.370  52.558  1.00  0.520          C  
ATOM  22722  CG  GLU B1480      35.507 -40.642  51.944  1.00  0.520          C  
ATOM  22723  CD  GLU B1480      35.356 -40.565  50.439  1.00  0.520          C  
ATOM  22724  OE1 GLU B1480      35.563 -39.499  49.909  1.00  0.520          O  
ATOM  22725  OE2 GLU B1480      35.033 -41.557  49.826  1.00  0.520          O  
ATOM  22726  H   GLU B1480      34.126 -38.879  54.120  1.00  0.430          H  
ATOM  22727  HA  GLU B1480      36.668 -40.335  54.384  1.00  0.460          H  
ATOM  22728 1HB  GLU B1480      35.526 -38.516  52.246  1.00  0.630          H  
ATOM  22729 2HB  GLU B1480      37.128 -39.236  52.134  1.00  0.630          H  
ATOM  22730 1HG  GLU B1480      36.126 -41.501  52.199  1.00  0.630          H  
ATOM  22731 2HG  GLU B1480      34.523 -40.791  52.392  1.00  0.630          H  
ATOM  22732  N   ASP B1481      36.709 -37.019  54.657  1.00  0.440          N  
ATOM  22733  CA  ASP B1481      37.567 -35.883  55.027  1.00  0.540          C  
ATOM  22734  C   ASP B1481      37.536 -35.592  56.524  1.00  0.550          C  
ATOM  22735  O   ASP B1481      38.199 -34.677  57.016  1.00  0.700          O  
ATOM  22736  CB  ASP B1481      37.161 -34.620  54.253  1.00  0.720          C  
ATOM  22737  CG  ASP B1481      37.425 -34.687  52.710  1.00  0.720          C  
ATOM  22738  OD1 ASP B1481      38.295 -35.403  52.274  1.00  0.720          O  
ATOM  22739  OD2 ASP B1481      36.761 -33.959  51.985  1.00  0.720          O  
ATOM  22740  H   ASP B1481      35.733 -36.826  54.451  1.00  0.530          H  
ATOM  22741  HA  ASP B1481      38.594 -36.132  54.757  1.00  0.650          H  
ATOM  22742 1HB  ASP B1481      36.100 -34.441  54.416  1.00  0.860          H  
ATOM  22743 2HB  ASP B1481      37.698 -33.763  54.659  1.00  0.860          H  
ATOM  22744  N   HIS B1482      36.747 -36.369  57.234  1.00  0.590          N  
ATOM  22745  CA  HIS B1482      36.625 -36.306  58.684  1.00  0.700          C  
ATOM  22746  C   HIS B1482      36.258 -34.920  59.244  1.00  0.550          C  
ATOM  22747  O   HIS B1482      36.848 -34.473  60.232  1.00  0.710          O  
ATOM  22748  CB  HIS B1482      37.974 -36.758  59.257  1.00  0.940          C  
ATOM  22749  CG  HIS B1482      38.453 -38.093  58.663  1.00  0.940          C  
ATOM  22750  ND1 HIS B1482      39.718 -38.594  58.881  1.00  0.940          N  
ATOM  22751  CD2 HIS B1482      37.822 -39.009  57.885  1.00  0.940          C  
ATOM  22752  CE1 HIS B1482      39.842 -39.751  58.244  1.00  0.940          C  
ATOM  22753  NE2 HIS B1482      38.706 -40.014  57.636  1.00  0.940          N  
ATOM  22754  H   HIS B1482      36.259 -37.092  56.721  1.00  0.710          H  
ATOM  22755  HA  HIS B1482      35.850 -37.006  59.003  1.00  0.840          H  
ATOM  22756 1HB  HIS B1482      38.735 -36.003  59.070  1.00  1.120          H  
ATOM  22757 2HB  HIS B1482      37.888 -36.869  60.334  1.00  1.120          H  
ATOM  22758  HD2 HIS B1482      36.807 -38.968  57.518  1.00  1.120          H  
ATOM  22759  HE1 HIS B1482      40.729 -40.380  58.226  1.00  1.120          H  
ATOM  22760  HE2 HIS B1482      38.492 -40.844  57.056  1.00  1.120          H  
ATOM  22761  N   THR B1483      35.285 -34.229  58.647  1.00  0.430          N  
ATOM  22762  CA  THR B1483      34.954 -32.907  59.176  1.00  0.470          C  
ATOM  22763  C   THR B1483      33.496 -32.665  59.554  1.00  0.440          C  
ATOM  22764  O   THR B1483      32.643 -33.541  59.442  1.00  0.450          O  
ATOM  22765  CB  THR B1483      35.412 -31.814  58.213  1.00  0.640          C  
ATOM  22766  OG1 THR B1483      35.297 -30.557  58.893  1.00  0.640          O  
ATOM  22767  CG2 THR B1483      34.555 -31.814  56.929  1.00  0.640          C  
ATOM  22768  H   THR B1483      34.815 -34.610  57.838  1.00  0.520          H  
ATOM  22769  HA  THR B1483      35.526 -32.764  60.090  1.00  0.560          H  
ATOM  22770  HB  THR B1483      36.459 -31.986  57.952  1.00  0.770          H  
ATOM  22771  HG1 THR B1483      35.807 -29.897  58.407  1.00  0.770          H  
ATOM  22772 1HG2 THR B1483      34.898 -31.032  56.265  1.00  0.770          H  
ATOM  22773 2HG2 THR B1483      34.648 -32.779  56.427  1.00  0.770          H  
ATOM  22774 3HG2 THR B1483      33.519 -31.636  57.182  1.00  0.770          H  
ATOM  22775  N   ASP B1484      33.263 -31.461  60.073  1.00  0.440          N  
ATOM  22776  CA  ASP B1484      31.984 -30.923  60.556  1.00  0.470          C  
ATOM  22777  C   ASP B1484      30.944 -30.851  59.440  1.00  0.410          C  
ATOM  22778  O   ASP B1484      31.329 -30.517  58.330  1.00  0.410          O  
ATOM  22779  CB  ASP B1484      32.222 -29.507  61.118  1.00  0.650          C  
ATOM  22780  CG  ASP B1484      31.030 -28.891  61.871  1.00  0.650          C  
ATOM  22781  OD1 ASP B1484      30.071 -28.488  61.234  1.00  0.650          O  
ATOM  22782  OD2 ASP B1484      31.097 -28.811  63.072  1.00  0.650          O  
ATOM  22783  H   ASP B1484      34.068 -30.836  60.094  1.00  0.530          H  
ATOM  22784  HA  ASP B1484      31.641 -31.552  61.357  1.00  0.560          H  
ATOM  22785 1HB  ASP B1484      33.069 -29.542  61.803  1.00  0.780          H  
ATOM  22786 2HB  ASP B1484      32.502 -28.840  60.307  1.00  0.780          H  
ATOM  22787  N   PRO B1485      29.643 -31.153  59.661  1.00  0.390          N  
ATOM  22788  CA  PRO B1485      28.565 -31.007  58.684  1.00  0.360          C  
ATOM  22789  C   PRO B1485      28.517 -29.636  57.985  1.00  0.340          C  
ATOM  22790  O   PRO B1485      28.145 -29.567  56.812  1.00  0.350          O  
ATOM  22791  CB  PRO B1485      27.318 -31.191  59.557  1.00  0.540          C  
ATOM  22792  CG  PRO B1485      27.759 -32.118  60.665  1.00  0.540          C  
ATOM  22793  CD  PRO B1485      29.198 -31.727  60.960  1.00  0.540          C  
ATOM  22794  HA  PRO B1485      28.639 -31.815  57.944  1.00  0.430          H  
ATOM  22795 1HB  PRO B1485      26.960 -30.209  59.927  1.00  0.650          H  
ATOM  22796 2HB  PRO B1485      26.492 -31.615  58.960  1.00  0.650          H  
ATOM  22797 1HG  PRO B1485      27.095 -31.975  61.536  1.00  0.650          H  
ATOM  22798 2HG  PRO B1485      27.630 -33.157  60.369  1.00  0.650          H  
ATOM  22799 1HD  PRO B1485      29.244 -30.996  61.775  1.00  0.650          H  
ATOM  22800 2HD  PRO B1485      29.752 -32.642  61.181  1.00  0.650          H  
ATOM  22801  N   VAL B1486      28.913 -28.546  58.664  1.00  0.340          N  
ATOM  22802  CA  VAL B1486      28.873 -27.235  58.020  1.00  0.330          C  
ATOM  22803  C   VAL B1486      30.009 -27.153  57.009  1.00  0.320          C  
ATOM  22804  O   VAL B1486      29.810 -26.744  55.857  1.00  0.320          O  
ATOM  22805  CB  VAL B1486      28.984 -26.095  59.053  1.00  0.470          C  
ATOM  22806  CG1 VAL B1486      29.068 -24.736  58.340  1.00  0.470          C  
ATOM  22807  CG2 VAL B1486      27.787 -26.141  59.995  1.00  0.470          C  
ATOM  22808  H   VAL B1486      29.236 -28.588  59.645  1.00  0.410          H  
ATOM  22809  HA  VAL B1486      27.926 -27.131  57.493  1.00  0.400          H  
ATOM  22810  HB  VAL B1486      29.899 -26.228  59.634  1.00  0.560          H  
ATOM  22811 1HG1 VAL B1486      29.153 -23.950  59.085  1.00  0.560          H  
ATOM  22812 2HG1 VAL B1486      29.936 -24.697  57.682  1.00  0.560          H  
ATOM  22813 3HG1 VAL B1486      28.165 -24.580  57.753  1.00  0.560          H  
ATOM  22814 1HG2 VAL B1486      27.877 -25.349  60.737  1.00  0.560          H  
ATOM  22815 2HG2 VAL B1486      26.877 -26.010  59.450  1.00  0.560          H  
ATOM  22816 3HG2 VAL B1486      27.761 -27.108  60.504  1.00  0.560          H  
ATOM  22817  N   THR B1487      31.205 -27.527  57.459  1.00  0.330          N  
ATOM  22818  CA  THR B1487      32.392 -27.536  56.624  1.00  0.340          C  
ATOM  22819  C   THR B1487      32.195 -28.498  55.462  1.00  0.340          C  
ATOM  22820  O   THR B1487      32.535 -28.174  54.322  1.00  0.340          O  
ATOM  22821  CB  THR B1487      33.639 -27.976  57.420  1.00  0.470          C  
ATOM  22822  OG1 THR B1487      33.890 -27.062  58.501  1.00  0.470          O  
ATOM  22823  CG2 THR B1487      34.859 -27.995  56.498  1.00  0.470          C  
ATOM  22824  H   THR B1487      31.286 -27.822  58.424  1.00  0.400          H  
ATOM  22825  HA  THR B1487      32.553 -26.535  56.225  1.00  0.410          H  
ATOM  22826  HB  THR B1487      33.468 -28.971  57.829  1.00  0.570          H  
ATOM  22827  HG1 THR B1487      34.503 -27.478  59.114  1.00  0.570          H  
ATOM  22828 1HG2 THR B1487      35.732 -28.305  57.063  1.00  0.570          H  
ATOM  22829 2HG2 THR B1487      34.702 -28.687  55.682  1.00  0.570          H  
ATOM  22830 3HG2 THR B1487      35.023 -26.997  56.097  1.00  0.570          H  
ATOM  22831  N   ALA B1488      31.673 -29.697  55.756  1.00  0.340          N  
ATOM  22832  CA  ALA B1488      31.440 -30.718  54.753  1.00  0.350          C  
ATOM  22833  C   ALA B1488      30.462 -30.222  53.714  1.00  0.330          C  
ATOM  22834  O   ALA B1488      30.664 -30.464  52.522  1.00  0.330          O  
ATOM  22835  CB  ALA B1488      30.914 -31.992  55.386  1.00  0.490          C  
ATOM  22836  H   ALA B1488      31.437 -29.897  56.720  1.00  0.410          H  
ATOM  22837  HA  ALA B1488      32.385 -30.923  54.265  1.00  0.420          H  
ATOM  22838 1HB  ALA B1488      30.762 -32.755  54.622  1.00  0.580          H  
ATOM  22839 2HB  ALA B1488      31.624 -32.352  56.116  1.00  0.580          H  
ATOM  22840 3HB  ALA B1488      29.972 -31.782  55.880  1.00  0.580          H  
ATOM  22841  N   THR B1489      29.428 -29.490  54.149  1.00  0.320          N  
ATOM  22842  CA  THR B1489      28.451 -28.942  53.234  1.00  0.300          C  
ATOM  22843  C   THR B1489      29.105 -27.958  52.296  1.00  0.290          C  
ATOM  22844  O   THR B1489      28.867 -28.013  51.084  1.00  0.290          O  
ATOM  22845  CB  THR B1489      27.264 -28.292  53.956  1.00  0.430          C  
ATOM  22846  OG1 THR B1489      26.589 -29.263  54.756  1.00  0.430          O  
ATOM  22847  CG2 THR B1489      26.294 -27.806  52.936  1.00  0.430          C  
ATOM  22848  H   THR B1489      29.264 -29.371  55.149  1.00  0.380          H  
ATOM  22849  HA  THR B1489      28.057 -29.725  52.636  1.00  0.360          H  
ATOM  22850  HB  THR B1489      27.605 -27.467  54.583  1.00  0.510          H  
ATOM  22851  HG1 THR B1489      27.152 -29.500  55.514  1.00  0.510          H  
ATOM  22852 1HG2 THR B1489      25.477 -27.373  53.445  1.00  0.510          H  
ATOM  22853 2HG2 THR B1489      26.749 -27.070  52.299  1.00  0.510          H  
ATOM  22854 3HG2 THR B1489      25.950 -28.641  52.329  1.00  0.510          H  
ATOM  22855  N   SER B1490      29.933 -27.059  52.831  1.00  0.290          N  
ATOM  22856  CA  SER B1490      30.615 -26.102  51.981  1.00  0.290          C  
ATOM  22857  C   SER B1490      31.519 -26.833  50.992  1.00  0.300          C  
ATOM  22858  O   SER B1490      31.468 -26.553  49.792  1.00  0.290          O  
ATOM  22859  CB  SER B1490      31.418 -25.125  52.814  1.00  0.410          C  
ATOM  22860  OG  SER B1490      32.085 -24.183  52.000  1.00  0.410          O  
ATOM  22861  H   SER B1490      30.054 -27.027  53.850  1.00  0.350          H  
ATOM  22862  HA  SER B1490      29.868 -25.545  51.417  1.00  0.350          H  
ATOM  22863 1HB  SER B1490      30.749 -24.609  53.505  1.00  0.490          H  
ATOM  22864 2HB  SER B1490      32.144 -25.674  53.415  1.00  0.490          H  
ATOM  22865  HG  SER B1490      32.518 -23.580  52.614  1.00  0.490          H  
ATOM  22866  N   ARG B1491      32.325 -27.794  51.481  1.00  0.320          N  
ATOM  22867  CA  ARG B1491      33.238 -28.539  50.617  1.00  0.330          C  
ATOM  22868  C   ARG B1491      32.487 -29.252  49.508  1.00  0.330          C  
ATOM  22869  O   ARG B1491      32.915 -29.244  48.351  1.00  0.350          O  
ATOM  22870  CB  ARG B1491      34.037 -29.563  51.415  1.00  0.460          C  
ATOM  22871  CG  ARG B1491      35.103 -28.978  52.323  1.00  0.460          C  
ATOM  22872  CD  ARG B1491      35.788 -30.015  53.182  1.00  0.460          C  
ATOM  22873  NE  ARG B1491      36.558 -31.004  52.402  1.00  0.460          N  
ATOM  22874  CZ  ARG B1491      37.796 -30.815  51.893  1.00  0.460          C  
ATOM  22875  NH1 ARG B1491      38.430 -29.666  52.029  1.00  0.460          N  
ATOM  22876  NH2 ARG B1491      38.358 -31.813  51.250  1.00  0.460          N  
ATOM  22877  H   ARG B1491      32.317 -27.985  52.487  1.00  0.380          H  
ATOM  22878  HA  ARG B1491      33.934 -27.831  50.166  1.00  0.400          H  
ATOM  22879 1HB  ARG B1491      33.353 -30.122  52.043  1.00  0.550          H  
ATOM  22880 2HB  ARG B1491      34.514 -30.268  50.737  1.00  0.550          H  
ATOM  22881 1HG  ARG B1491      35.851 -28.489  51.705  1.00  0.550          H  
ATOM  22882 2HG  ARG B1491      34.652 -28.239  52.978  1.00  0.550          H  
ATOM  22883 1HD  ARG B1491      36.459 -29.529  53.885  1.00  0.550          H  
ATOM  22884 2HD  ARG B1491      35.024 -30.555  53.743  1.00  0.550          H  
ATOM  22885  HE  ARG B1491      36.174 -31.960  52.273  1.00  0.550          H  
ATOM  22886 1HH1 ARG B1491      37.999 -28.902  52.523  1.00  0.550          H  
ATOM  22887 2HH1 ARG B1491      39.354 -29.552  51.639  1.00  0.550          H  
ATOM  22888 1HH2 ARG B1491      37.835 -32.705  51.173  1.00  0.550          H  
ATOM  22889 2HH2 ARG B1491      39.277 -31.725  50.856  1.00  0.550          H  
ATOM  22890  N   SER B1492      31.350 -29.856  49.847  1.00  0.320          N  
ATOM  22891  CA  SER B1492      30.541 -30.521  48.854  1.00  0.320          C  
ATOM  22892  C   SER B1492      30.002 -29.553  47.831  1.00  0.300          C  
ATOM  22893  O   SER B1492      30.220 -29.716  46.631  1.00  0.310          O  
ATOM  22894  CB  SER B1492      29.365 -31.207  49.488  1.00  0.450          C  
ATOM  22895  OG  SER B1492      28.559 -31.772  48.498  1.00  0.450          O  
ATOM  22896  H   SER B1492      31.053 -29.881  50.823  1.00  0.380          H  
ATOM  22897  HA  SER B1492      31.160 -31.259  48.346  1.00  0.380          H  
ATOM  22898 1HB  SER B1492      29.714 -31.980  50.173  1.00  0.540          H  
ATOM  22899 2HB  SER B1492      28.794 -30.484  50.065  1.00  0.540          H  
ATOM  22900  HG  SER B1492      27.806 -32.164  48.951  1.00  0.540          H  
ATOM  22901  N   MET B1493      29.390 -28.457  48.272  1.00  0.280          N  
ATOM  22902  CA  MET B1493      28.783 -27.579  47.297  1.00  0.260          C  
ATOM  22903  C   MET B1493      29.823 -26.934  46.375  1.00  0.270          C  
ATOM  22904  O   MET B1493      29.552 -26.710  45.189  1.00  0.270          O  
ATOM  22905  CB  MET B1493      27.888 -26.568  47.986  1.00  0.370          C  
ATOM  22906  CG  MET B1493      27.024 -25.822  47.022  1.00  0.370          C  
ATOM  22907  SD  MET B1493      25.932 -26.900  46.035  1.00  0.370          S  
ATOM  22908  CE  MET B1493      24.614 -27.307  47.149  1.00  0.370          C  
ATOM  22909  H   MET B1493      29.283 -28.291  49.276  1.00  0.340          H  
ATOM  22910  HA  MET B1493      28.140 -28.181  46.674  1.00  0.310          H  
ATOM  22911 1HB  MET B1493      27.263 -27.074  48.720  1.00  0.450          H  
ATOM  22912 2HB  MET B1493      28.509 -25.849  48.529  1.00  0.450          H  
ATOM  22913 1HG  MET B1493      26.406 -25.207  47.589  1.00  0.450          H  
ATOM  22914 2HG  MET B1493      27.624 -25.202  46.371  1.00  0.450          H  
ATOM  22915 1HE  MET B1493      23.897 -27.947  46.643  1.00  0.450          H  
ATOM  22916 2HE  MET B1493      25.004 -27.823  48.024  1.00  0.450          H  
ATOM  22917 3HE  MET B1493      24.116 -26.402  47.453  1.00  0.450          H  
ATOM  22918  N   GLN B1494      31.046 -26.730  46.867  1.00  0.280          N  
ATOM  22919  CA  GLN B1494      32.120 -26.202  46.031  1.00  0.300          C  
ATOM  22920  C   GLN B1494      32.420 -27.162  44.861  1.00  0.350          C  
ATOM  22921  O   GLN B1494      32.918 -26.737  43.815  1.00  0.420          O  
ATOM  22922  CB  GLN B1494      33.392 -25.981  46.857  1.00  0.410          C  
ATOM  22923  CG  GLN B1494      33.329 -24.824  47.854  1.00  0.410          C  
ATOM  22924  CD  GLN B1494      34.558 -24.794  48.753  1.00  0.410          C  
ATOM  22925  OE1 GLN B1494      35.678 -24.960  48.253  1.00  0.410          O  
ATOM  22926  NE2 GLN B1494      34.379 -24.598  50.063  1.00  0.410          N  
ATOM  22927  H   GLN B1494      31.215 -26.889  47.868  1.00  0.340          H  
ATOM  22928  HA  GLN B1494      31.799 -25.249  45.616  1.00  0.360          H  
ATOM  22929 1HB  GLN B1494      33.608 -26.887  47.424  1.00  0.490          H  
ATOM  22930 2HB  GLN B1494      34.231 -25.807  46.188  1.00  0.490          H  
ATOM  22931 1HG  GLN B1494      33.312 -23.896  47.289  1.00  0.490          H  
ATOM  22932 2HG  GLN B1494      32.445 -24.887  48.458  1.00  0.490          H  
ATOM  22933 1HE2 GLN B1494      35.172 -24.577  50.673  1.00  0.490          H  
ATOM  22934 2HE2 GLN B1494      33.451 -24.465  50.460  1.00  0.490          H  
ATOM  22935  N   GLN B1495      32.158 -28.462  45.065  1.00  0.370          N  
ATOM  22936  CA  GLN B1495      32.367 -29.520  44.090  1.00  0.450          C  
ATOM  22937  C   GLN B1495      31.163 -29.732  43.178  1.00  0.370          C  
ATOM  22938  O   GLN B1495      31.332 -29.971  41.980  1.00  0.480          O  
ATOM  22939  CB  GLN B1495      32.665 -30.851  44.794  1.00  0.600          C  
ATOM  22940  CG  GLN B1495      32.932 -32.008  43.844  1.00  0.600          C  
ATOM  22941  CD  GLN B1495      33.281 -33.285  44.552  1.00  0.600          C  
ATOM  22942  OE1 GLN B1495      32.709 -33.678  45.593  1.00  0.600          O  
ATOM  22943  NE2 GLN B1495      34.249 -33.975  43.983  1.00  0.600          N  
ATOM  22944  H   GLN B1495      31.733 -28.739  45.948  1.00  0.440          H  
ATOM  22945  HA  GLN B1495      33.220 -29.249  43.470  1.00  0.540          H  
ATOM  22946 1HB  GLN B1495      33.531 -30.732  45.445  1.00  0.720          H  
ATOM  22947 2HB  GLN B1495      31.826 -31.131  45.421  1.00  0.720          H  
ATOM  22948 1HG  GLN B1495      32.043 -32.197  43.245  1.00  0.720          H  
ATOM  22949 2HG  GLN B1495      33.770 -31.744  43.189  1.00  0.720          H  
ATOM  22950 1HE2 GLN B1495      34.552 -34.842  44.375  1.00  0.720          H  
ATOM  22951 2HE2 GLN B1495      34.706 -33.618  43.126  1.00  0.720          H  
ATOM  22952  N   ILE B1496      29.948 -29.696  43.743  1.00  0.280          N  
ATOM  22953  CA  ILE B1496      28.766 -30.019  42.940  1.00  0.310          C  
ATOM  22954  C   ILE B1496      27.889 -28.854  42.459  1.00  0.240          C  
ATOM  22955  O   ILE B1496      27.089 -29.063  41.554  1.00  0.260          O  
ATOM  22956  CB  ILE B1496      27.860 -31.049  43.662  1.00  0.420          C  
ATOM  22957  CG1 ILE B1496      27.310 -30.446  44.968  1.00  0.420          C  
ATOM  22958  CG2 ILE B1496      28.678 -32.330  43.930  1.00  0.420          C  
ATOM  22959  CD1 ILE B1496      26.252 -31.216  45.636  1.00  0.420          C  
ATOM  22960  H   ILE B1496      29.891 -29.518  44.750  1.00  0.340          H  
ATOM  22961  HA  ILE B1496      29.125 -30.520  42.045  1.00  0.370          H  
ATOM  22962  HB  ILE B1496      27.008 -31.289  43.026  1.00  0.510          H  
ATOM  22963 1HG1 ILE B1496      28.117 -30.352  45.662  1.00  0.510          H  
ATOM  22964 2HG1 ILE B1496      26.907 -29.466  44.762  1.00  0.510          H  
ATOM  22965 1HG2 ILE B1496      28.067 -33.082  44.417  1.00  0.510          H  
ATOM  22966 2HG2 ILE B1496      29.039 -32.721  42.985  1.00  0.510          H  
ATOM  22967 3HG2 ILE B1496      29.529 -32.091  44.569  1.00  0.510          H  
ATOM  22968 1HD1 ILE B1496      25.970 -30.678  46.538  1.00  0.510          H  
ATOM  22969 2HD1 ILE B1496      25.394 -31.308  44.971  1.00  0.510          H  
ATOM  22970 3HD1 ILE B1496      26.611 -32.204  45.909  1.00  0.510          H  
ATOM  22971  N   SER B1497      28.056 -27.627  42.956  1.00  0.260          N  
ATOM  22972  CA  SER B1497      27.197 -26.530  42.489  1.00  0.240          C  
ATOM  22973  C   SER B1497      27.230 -26.389  40.980  1.00  0.230          C  
ATOM  22974  O   SER B1497      26.193 -26.350  40.309  1.00  0.260          O  
ATOM  22975  CB  SER B1497      27.644 -25.217  43.083  1.00  0.340          C  
ATOM  22976  OG  SER B1497      26.870 -24.162  42.599  1.00  0.340          O  
ATOM  22977  H   SER B1497      28.725 -27.456  43.706  1.00  0.310          H  
ATOM  22978  HA  SER B1497      26.175 -26.735  42.797  1.00  0.290          H  
ATOM  22979 1HB  SER B1497      27.562 -25.261  44.143  1.00  0.410          H  
ATOM  22980 2HB  SER B1497      28.692 -25.045  42.850  1.00  0.410          H  
ATOM  22981  HG  SER B1497      27.182 -23.381  43.054  1.00  0.410          H  
ATOM  22982  N   GLY B1498      28.433 -26.353  40.410  1.00  0.230          N  
ATOM  22983  CA  GLY B1498      28.547 -26.205  38.969  1.00  0.230          C  
ATOM  22984  C   GLY B1498      27.843 -27.338  38.226  1.00  0.200          C  
ATOM  22985  O   GLY B1498      27.274 -27.117  37.151  1.00  0.210          O  
ATOM  22986  H   GLY B1498      29.254 -26.394  40.999  1.00  0.280          H  
ATOM  22987 1HA  GLY B1498      28.118 -25.249  38.670  1.00  0.280          H  
ATOM  22988 2HA  GLY B1498      29.601 -26.184  38.692  1.00  0.280          H  
ATOM  22989  N   ALA B1499      27.908 -28.558  38.780  1.00  0.250          N  
ATOM  22990  CA  ALA B1499      27.277 -29.722  38.178  1.00  0.230          C  
ATOM  22991  C   ALA B1499      25.774 -29.581  38.214  1.00  0.210          C  
ATOM  22992  O   ALA B1499      25.101 -29.810  37.218  1.00  0.210          O  
ATOM  22993  CB  ALA B1499      27.677 -30.991  38.910  1.00  0.330          C  
ATOM  22994  H   ALA B1499      28.396 -28.676  39.658  1.00  0.300          H  
ATOM  22995  HA  ALA B1499      27.603 -29.792  37.138  1.00  0.280          H  
ATOM  22996 1HB  ALA B1499      27.214 -31.848  38.423  1.00  0.400          H  
ATOM  22997 2HB  ALA B1499      28.758 -31.098  38.878  1.00  0.400          H  
ATOM  22998 3HB  ALA B1499      27.352 -30.943  39.942  1.00  0.400          H  
ATOM  22999  N   LEU B1500      25.236 -29.131  39.343  1.00  0.220          N  
ATOM  23000  CA  LEU B1500      23.796 -29.003  39.475  1.00  0.220          C  
ATOM  23001  C   LEU B1500      23.254 -27.994  38.466  1.00  0.220          C  
ATOM  23002  O   LEU B1500      22.227 -28.245  37.814  1.00  0.220          O  
ATOM  23003  CB  LEU B1500      23.457 -28.536  40.909  1.00  0.310          C  
ATOM  23004  CG  LEU B1500      23.714 -29.541  42.103  1.00  0.310          C  
ATOM  23005  CD1 LEU B1500      23.576 -28.770  43.414  1.00  0.310          C  
ATOM  23006  CD2 LEU B1500      22.700 -30.708  42.077  1.00  0.310          C  
ATOM  23007  H   LEU B1500      25.850 -28.958  40.144  1.00  0.260          H  
ATOM  23008  HA  LEU B1500      23.339 -29.968  39.275  1.00  0.260          H  
ATOM  23009 1HB  LEU B1500      24.033 -27.631  41.114  1.00  0.370          H  
ATOM  23010 2HB  LEU B1500      22.409 -28.283  40.939  1.00  0.370          H  
ATOM  23011  HG  LEU B1500      24.727 -29.938  42.037  1.00  0.370          H  
ATOM  23012 1HD1 LEU B1500      23.765 -29.439  44.245  1.00  0.370          H  
ATOM  23013 2HD1 LEU B1500      24.298 -27.969  43.436  1.00  0.370          H  
ATOM  23014 3HD1 LEU B1500      22.576 -28.355  43.503  1.00  0.370          H  
ATOM  23015 1HD2 LEU B1500      22.897 -31.376  42.919  1.00  0.370          H  
ATOM  23016 2HD2 LEU B1500      21.680 -30.319  42.156  1.00  0.370          H  
ATOM  23017 3HD2 LEU B1500      22.798 -31.266  41.151  1.00  0.370          H  
ATOM  23018  N   VAL B1501      23.973 -26.879  38.292  1.00  0.220          N  
ATOM  23019  CA  VAL B1501      23.545 -25.837  37.365  1.00  0.220          C  
ATOM  23020  C   VAL B1501      23.672 -26.329  35.926  1.00  0.210          C  
ATOM  23021  O   VAL B1501      22.750 -26.171  35.114  1.00  0.220          O  
ATOM  23022  CB  VAL B1501      24.378 -24.549  37.558  1.00  0.310          C  
ATOM  23023  CG1 VAL B1501      24.012 -23.518  36.478  1.00  0.310          C  
ATOM  23024  CG2 VAL B1501      24.140 -23.973  38.957  1.00  0.310          C  
ATOM  23025  H   VAL B1501      24.813 -26.753  38.872  1.00  0.260          H  
ATOM  23026  HA  VAL B1501      22.502 -25.609  37.559  1.00  0.260          H  
ATOM  23027  HB  VAL B1501      25.439 -24.794  37.448  1.00  0.370          H  
ATOM  23028 1HG1 VAL B1501      24.614 -22.622  36.617  1.00  0.370          H  
ATOM  23029 2HG1 VAL B1501      24.203 -23.919  35.483  1.00  0.370          H  
ATOM  23030 3HG1 VAL B1501      22.956 -23.263  36.565  1.00  0.370          H  
ATOM  23031 1HG2 VAL B1501      24.745 -23.079  39.092  1.00  0.370          H  
ATOM  23032 2HG2 VAL B1501      23.104 -23.718  39.076  1.00  0.370          H  
ATOM  23033 3HG2 VAL B1501      24.417 -24.706  39.709  1.00  0.370          H  
ATOM  23034  N   GLY B1502      24.829 -26.918  35.614  1.00  0.210          N  
ATOM  23035  CA  GLY B1502      25.149 -27.456  34.307  1.00  0.210          C  
ATOM  23036  C   GLY B1502      24.124 -28.474  33.870  1.00  0.210          C  
ATOM  23037  O   GLY B1502      23.566 -28.377  32.774  1.00  0.220          O  
ATOM  23038  H   GLY B1502      25.558 -26.987  36.328  1.00  0.250          H  
ATOM  23039 1HA  GLY B1502      25.231 -26.653  33.577  1.00  0.250          H  
ATOM  23040 2HA  GLY B1502      26.116 -27.942  34.385  1.00  0.250          H  
ATOM  23041  N   ILE B1503      23.882 -29.447  34.732  1.00  0.210          N  
ATOM  23042  CA  ILE B1503      22.947 -30.509  34.487  1.00  0.220          C  
ATOM  23043  C   ILE B1503      21.543 -29.965  34.322  1.00  0.220          C  
ATOM  23044  O   ILE B1503      20.839 -30.415  33.425  1.00  0.220          O  
ATOM  23045  CB  ILE B1503      23.005 -31.544  35.598  1.00  0.300          C  
ATOM  23046  CG1 ILE B1503      24.383 -32.263  35.534  1.00  0.300          C  
ATOM  23047  CG2 ILE B1503      21.882 -32.521  35.367  1.00  0.300          C  
ATOM  23048  CD1 ILE B1503      24.780 -33.082  36.753  1.00  0.300          C  
ATOM  23049  H   ILE B1503      24.398 -29.456  35.611  1.00  0.250          H  
ATOM  23050  HA  ILE B1503      23.232 -31.003  33.562  1.00  0.260          H  
ATOM  23051  HB  ILE B1503      22.909 -31.065  36.575  1.00  0.360          H  
ATOM  23052 1HG1 ILE B1503      24.357 -32.926  34.698  1.00  0.360          H  
ATOM  23053 2HG1 ILE B1503      25.160 -31.518  35.364  1.00  0.360          H  
ATOM  23054 1HG2 ILE B1503      21.923 -33.227  36.101  1.00  0.360          H  
ATOM  23055 2HG2 ILE B1503      20.922 -32.028  35.419  1.00  0.360          H  
ATOM  23056 3HG2 ILE B1503      21.990 -32.996  34.389  1.00  0.360          H  
ATOM  23057 1HD1 ILE B1503      25.756 -33.533  36.580  1.00  0.360          H  
ATOM  23058 2HD1 ILE B1503      24.839 -32.429  37.620  1.00  0.360          H  
ATOM  23059 3HD1 ILE B1503      24.086 -33.845  36.944  1.00  0.360          H  
ATOM  23060  N   THR B1504      21.104 -29.027  35.173  1.00  0.210          N  
ATOM  23061  CA  THR B1504      19.764 -28.482  35.014  1.00  0.220          C  
ATOM  23062  C   THR B1504      19.617 -27.909  33.611  1.00  0.220          C  
ATOM  23063  O   THR B1504      18.600 -28.156  32.964  1.00  0.230          O  
ATOM  23064  CB  THR B1504      19.450 -27.397  36.057  1.00  0.300          C  
ATOM  23065  OG1 THR B1504      19.541 -27.960  37.364  1.00  0.300          O  
ATOM  23066  CG2 THR B1504      17.997 -26.853  35.860  1.00  0.300          C  
ATOM  23067  H   THR B1504      21.684 -28.696  35.947  1.00  0.250          H  
ATOM  23068  HA  THR B1504      19.042 -29.286  35.133  1.00  0.260          H  
ATOM  23069  HB  THR B1504      20.173 -26.588  35.961  1.00  0.360          H  
ATOM  23070  HG1 THR B1504      20.481 -28.176  37.565  1.00  0.360          H  
ATOM  23071 1HG2 THR B1504      17.790 -26.098  36.615  1.00  0.360          H  
ATOM  23072 2HG2 THR B1504      17.887 -26.410  34.871  1.00  0.360          H  
ATOM  23073 3HG2 THR B1504      17.291 -27.671  35.968  1.00  0.360          H  
ATOM  23074  N   SER B1505      20.621 -27.150  33.135  1.00  0.230          N  
ATOM  23075  CA  SER B1505      20.582 -26.582  31.784  1.00  0.240          C  
ATOM  23076  C   SER B1505      20.478 -27.689  30.723  1.00  0.250          C  
ATOM  23077  O   SER B1505      19.673 -27.593  29.784  1.00  0.270          O  
ATOM  23078  CB  SER B1505      21.814 -25.735  31.530  1.00  0.330          C  
ATOM  23079  OG  SER B1505      21.788 -25.177  30.244  1.00  0.330          O  
ATOM  23080  H   SER B1505      21.418 -26.936  33.748  1.00  0.280          H  
ATOM  23081  HA  SER B1505      19.699 -25.947  31.704  1.00  0.290          H  
ATOM  23082 1HB  SER B1505      21.870 -24.945  32.278  1.00  0.400          H  
ATOM  23083 2HB  SER B1505      22.702 -26.345  31.640  1.00  0.400          H  
ATOM  23084  HG  SER B1505      22.599 -24.674  30.162  1.00  0.400          H  
ATOM  23085  N   VAL B1506      21.270 -28.758  30.887  1.00  0.250          N  
ATOM  23086  CA  VAL B1506      21.225 -29.876  29.953  1.00  0.260          C  
ATOM  23087  C   VAL B1506      19.831 -30.495  29.957  1.00  0.270          C  
ATOM  23088  O   VAL B1506      19.290 -30.827  28.903  1.00  0.290          O  
ATOM  23089  CB  VAL B1506      22.258 -30.972  30.324  1.00  0.360          C  
ATOM  23090  CG1 VAL B1506      22.040 -32.195  29.467  1.00  0.360          C  
ATOM  23091  CG2 VAL B1506      23.679 -30.459  30.106  1.00  0.360          C  
ATOM  23092  H   VAL B1506      21.946 -28.749  31.659  1.00  0.300          H  
ATOM  23093  HA  VAL B1506      21.445 -29.503  28.952  1.00  0.310          H  
ATOM  23094  HB  VAL B1506      22.124 -31.248  31.365  1.00  0.430          H  
ATOM  23095 1HG1 VAL B1506      22.766 -32.958  29.716  1.00  0.430          H  
ATOM  23096 2HG1 VAL B1506      21.041 -32.608  29.598  1.00  0.430          H  
ATOM  23097 3HG1 VAL B1506      22.175 -31.876  28.455  1.00  0.430          H  
ATOM  23098 1HG2 VAL B1506      24.382 -31.230  30.383  1.00  0.430          H  
ATOM  23099 2HG2 VAL B1506      23.817 -30.207  29.067  1.00  0.430          H  
ATOM  23100 3HG2 VAL B1506      23.855 -29.584  30.710  1.00  0.430          H  
ATOM  23101  N   LEU B1507      19.264 -30.696  31.130  1.00  0.250          N  
ATOM  23102  CA  LEU B1507      17.949 -31.273  31.200  1.00  0.270          C  
ATOM  23103  C   LEU B1507      16.914 -30.352  30.551  1.00  0.280          C  
ATOM  23104  O   LEU B1507      16.071 -30.817  29.791  1.00  0.300          O  
ATOM  23105  CB  LEU B1507      17.593 -31.540  32.648  1.00  0.370          C  
ATOM  23106  CG  LEU B1507      18.399 -32.631  33.384  1.00  0.370          C  
ATOM  23107  CD1 LEU B1507      18.098 -32.543  34.860  1.00  0.370          C  
ATOM  23108  CD2 LEU B1507      18.018 -34.000  32.880  1.00  0.370          C  
ATOM  23109  H   LEU B1507      19.771 -30.452  31.980  1.00  0.300          H  
ATOM  23110  HA  LEU B1507      17.957 -32.206  30.652  1.00  0.320          H  
ATOM  23111 1HB  LEU B1507      17.655 -30.609  33.212  1.00  0.440          H  
ATOM  23112 2HB  LEU B1507      16.589 -31.881  32.633  1.00  0.440          H  
ATOM  23113  HG  LEU B1507      19.461 -32.470  33.229  1.00  0.440          H  
ATOM  23114 1HD1 LEU B1507      18.668 -33.302  35.387  1.00  0.440          H  
ATOM  23115 2HD1 LEU B1507      18.377 -31.561  35.229  1.00  0.440          H  
ATOM  23116 3HD1 LEU B1507      17.053 -32.703  35.028  1.00  0.440          H  
ATOM  23117 1HD2 LEU B1507      18.596 -34.742  33.429  1.00  0.440          H  
ATOM  23118 2HD2 LEU B1507      16.958 -34.168  33.049  1.00  0.440          H  
ATOM  23119 3HD2 LEU B1507      18.239 -34.091  31.824  1.00  0.440          H  
ATOM  23120  N   THR B1508      16.991 -29.035  30.731  1.00  0.280          N  
ATOM  23121  CA  THR B1508      15.986 -28.225  30.055  1.00  0.290          C  
ATOM  23122  C   THR B1508      16.169 -28.372  28.532  1.00  0.290          C  
ATOM  23123  O   THR B1508      15.195 -28.386  27.780  1.00  0.300          O  
ATOM  23124  CB  THR B1508      15.995 -26.752  30.533  1.00  0.400          C  
ATOM  23125  OG1 THR B1508      17.277 -26.156  30.337  1.00  0.400          O  
ATOM  23126  CG2 THR B1508      15.655 -26.716  32.023  1.00  0.400          C  
ATOM  23127  H   THR B1508      17.674 -28.619  31.374  1.00  0.340          H  
ATOM  23128  HA  THR B1508      15.004 -28.620  30.305  1.00  0.350          H  
ATOM  23129  HB  THR B1508      15.252 -26.188  29.981  1.00  0.480          H  
ATOM  23130  HG1 THR B1508      17.477 -26.074  29.402  1.00  0.480          H  
ATOM  23131 1HG2 THR B1508      15.643 -25.685  32.374  1.00  0.480          H  
ATOM  23132 2HG2 THR B1508      14.692 -27.164  32.177  1.00  0.480          H  
ATOM  23133 3HG2 THR B1508      16.384 -27.271  32.583  1.00  0.480          H  
ATOM  23134  N   ALA B1509      17.409 -28.582  28.058  1.00  0.290          N  
ATOM  23135  CA  ALA B1509      17.632 -28.841  26.628  1.00  0.310          C  
ATOM  23136  C   ALA B1509      16.867 -30.109  26.181  1.00  0.340          C  
ATOM  23137  O   ALA B1509      16.408 -30.183  25.039  1.00  0.430          O  
ATOM  23138  CB  ALA B1509      19.111 -28.992  26.321  1.00  0.430          C  
ATOM  23139  H   ALA B1509      18.206 -28.483  28.703  1.00  0.350          H  
ATOM  23140  HA  ALA B1509      17.240 -27.995  26.066  1.00  0.370          H  
ATOM  23141 1HB  ALA B1509      19.228 -29.166  25.263  1.00  0.510          H  
ATOM  23142 2HB  ALA B1509      19.627 -28.084  26.618  1.00  0.510          H  
ATOM  23143 3HB  ALA B1509      19.526 -29.813  26.845  1.00  0.510          H  
ATOM  23144  N   VAL B1510      16.769 -31.102  27.082  1.00  0.310          N  
ATOM  23145  CA  VAL B1510      16.051 -32.370  26.878  1.00  0.330          C  
ATOM  23146  C   VAL B1510      14.513 -32.195  26.789  1.00  0.330          C  
ATOM  23147  O   VAL B1510      13.852 -32.830  25.960  1.00  0.370          O  
ATOM  23148  CB  VAL B1510      16.402 -33.396  28.024  1.00  0.450          C  
ATOM  23149  CG1 VAL B1510      15.541 -34.625  27.951  1.00  0.450          C  
ATOM  23150  CG2 VAL B1510      17.855 -33.809  27.934  1.00  0.450          C  
ATOM  23151  H   VAL B1510      17.260 -30.966  27.972  1.00  0.370          H  
ATOM  23152  HA  VAL B1510      16.402 -32.794  25.942  1.00  0.400          H  
ATOM  23153  HB  VAL B1510      16.217 -32.950  28.965  1.00  0.540          H  
ATOM  23154 1HG1 VAL B1510      15.795 -35.308  28.763  1.00  0.540          H  
ATOM  23155 2HG1 VAL B1510      14.512 -34.326  28.059  1.00  0.540          H  
ATOM  23156 3HG1 VAL B1510      15.686 -35.127  26.997  1.00  0.540          H  
ATOM  23157 1HG2 VAL B1510      18.093 -34.504  28.739  1.00  0.540          H  
ATOM  23158 2HG2 VAL B1510      18.025 -34.290  26.980  1.00  0.540          H  
ATOM  23159 3HG2 VAL B1510      18.485 -32.937  28.019  1.00  0.540          H  
ATOM  23160  N   PHE B1511      13.933 -31.396  27.692  1.00  0.300          N  
ATOM  23161  CA  PHE B1511      12.468 -31.249  27.759  1.00  0.290          C  
ATOM  23162  C   PHE B1511      11.866 -30.038  26.995  1.00  0.290          C  
ATOM  23163  O   PHE B1511      10.756 -30.121  26.451  1.00  0.290          O  
ATOM  23164  CB  PHE B1511      12.072 -31.175  29.242  1.00  0.410          C  
ATOM  23165  CG  PHE B1511      12.372 -32.455  30.061  1.00  0.410          C  
ATOM  23166  CD1 PHE B1511      13.588 -32.592  30.658  1.00  0.410          C  
ATOM  23167  CD2 PHE B1511      11.463 -33.467  30.258  1.00  0.410          C  
ATOM  23168  CE1 PHE B1511      13.938 -33.661  31.416  1.00  0.410          C  
ATOM  23169  CE2 PHE B1511      11.814 -34.577  31.046  1.00  0.410          C  
ATOM  23170  CZ  PHE B1511      13.061 -34.653  31.616  1.00  0.410          C  
ATOM  23171  H   PHE B1511      14.552 -30.948  28.376  1.00  0.360          H  
ATOM  23172  HA  PHE B1511      12.031 -32.154  27.339  1.00  0.350          H  
ATOM  23173 1HB  PHE B1511      12.613 -30.353  29.703  1.00  0.490          H  
ATOM  23174 2HB  PHE B1511      11.009 -30.953  29.326  1.00  0.490          H  
ATOM  23175  HD1 PHE B1511      14.281 -31.829  30.521  1.00  0.490          H  
ATOM  23176  HD2 PHE B1511      10.472 -33.402  29.804  1.00  0.490          H  
ATOM  23177  HE1 PHE B1511      14.926 -33.701  31.861  1.00  0.490          H  
ATOM  23178  HE2 PHE B1511      11.099 -35.386  31.203  1.00  0.490          H  
ATOM  23179  HZ  PHE B1511      13.348 -35.496  32.225  1.00  0.490          H  
ATOM  23180  N   VAL B1512      12.591 -28.927  26.886  1.00  0.300          N  
ATOM  23181  CA  VAL B1512      12.051 -27.715  26.270  1.00  0.300          C  
ATOM  23182  C   VAL B1512      11.599 -27.862  24.814  1.00  0.310          C  
ATOM  23183  O   VAL B1512      10.528 -27.364  24.488  1.00  0.310          O  
ATOM  23184  CB  VAL B1512      13.021 -26.515  26.425  1.00  0.420          C  
ATOM  23185  CG1 VAL B1512      12.564 -25.347  25.569  1.00  0.420          C  
ATOM  23186  CG2 VAL B1512      13.035 -26.081  27.883  1.00  0.420          C  
ATOM  23187  H   VAL B1512      13.521 -28.889  27.298  1.00  0.360          H  
ATOM  23188  HA  VAL B1512      11.164 -27.444  26.847  1.00  0.360          H  
ATOM  23189  HB  VAL B1512      14.022 -26.795  26.129  1.00  0.500          H  
ATOM  23190 1HG1 VAL B1512      13.247 -24.511  25.710  1.00  0.500          H  
ATOM  23191 2HG1 VAL B1512      12.571 -25.629  24.523  1.00  0.500          H  
ATOM  23192 3HG1 VAL B1512      11.557 -25.047  25.864  1.00  0.500          H  
ATOM  23193 1HG2 VAL B1512      13.715 -25.241  28.008  1.00  0.500          H  
ATOM  23194 2HG2 VAL B1512      12.030 -25.782  28.176  1.00  0.500          H  
ATOM  23195 3HG2 VAL B1512      13.362 -26.903  28.504  1.00  0.500          H  
ATOM  23196  N   PRO B1513      12.331 -28.529  23.902  1.00  0.320          N  
ATOM  23197  CA  PRO B1513      11.955 -28.688  22.511  1.00  0.340          C  
ATOM  23198  C   PRO B1513      10.589 -29.342  22.332  1.00  0.350          C  
ATOM  23199  O   PRO B1513       9.951 -29.164  21.304  1.00  0.380          O  
ATOM  23200  CB  PRO B1513      13.070 -29.576  21.952  1.00  0.510          C  
ATOM  23201  CG  PRO B1513      14.243 -29.316  22.861  1.00  0.510          C  
ATOM  23202  CD  PRO B1513      13.635 -29.143  24.227  1.00  0.510          C  
ATOM  23203  HA  PRO B1513      11.987 -27.705  22.019  1.00  0.410          H  
ATOM  23204 1HB  PRO B1513      12.752 -30.635  21.965  1.00  0.610          H  
ATOM  23205 2HB  PRO B1513      13.274 -29.318  20.902  1.00  0.610          H  
ATOM  23206 1HG  PRO B1513      14.946 -30.154  22.848  1.00  0.610          H  
ATOM  23207 2HG  PRO B1513      14.806 -28.432  22.531  1.00  0.610          H  
ATOM  23208 1HD  PRO B1513      13.514 -30.140  24.674  1.00  0.610          H  
ATOM  23209 2HD  PRO B1513      14.284 -28.505  24.814  1.00  0.610          H  
ATOM  23210  N   MET B1514      10.087 -30.085  23.325  1.00  0.360          N  
ATOM  23211  CA  MET B1514       8.798 -30.711  23.094  1.00  0.400          C  
ATOM  23212  C   MET B1514       7.686 -29.685  23.083  1.00  0.360          C  
ATOM  23213  O   MET B1514       6.635 -29.905  22.482  1.00  0.370          O  
ATOM  23214  CB  MET B1514       8.523 -31.829  24.068  1.00  0.540          C  
ATOM  23215  CG  MET B1514       9.429 -33.019  23.883  1.00  0.540          C  
ATOM  23216  SD  MET B1514       9.489 -33.668  22.153  1.00  0.540          S  
ATOM  23217  CE  MET B1514       7.827 -34.222  21.823  1.00  0.540          C  
ATOM  23218  H   MET B1514      10.537 -30.214  24.236  1.00  0.430          H  
ATOM  23219  HA  MET B1514       8.813 -31.152  22.106  1.00  0.480          H  
ATOM  23220 1HB  MET B1514       8.660 -31.458  25.087  1.00  0.650          H  
ATOM  23221 2HB  MET B1514       7.501 -32.161  23.975  1.00  0.650          H  
ATOM  23222 1HG  MET B1514      10.443 -32.766  24.202  1.00  0.650          H  
ATOM  23223 2HG  MET B1514       9.052 -33.801  24.519  1.00  0.650          H  
ATOM  23224 1HE  MET B1514       7.771 -34.632  20.813  1.00  0.650          H  
ATOM  23225 2HE  MET B1514       7.547 -34.993  22.543  1.00  0.650          H  
ATOM  23226 3HE  MET B1514       7.142 -33.380  21.903  1.00  0.650          H  
ATOM  23227  N   ALA B1515       7.950 -28.506  23.645  1.00  0.320          N  
ATOM  23228  CA  ALA B1515       6.970 -27.449  23.736  1.00  0.310          C  
ATOM  23229  C   ALA B1515       6.776 -26.789  22.382  1.00  0.280          C  
ATOM  23230  O   ALA B1515       5.896 -25.943  22.201  1.00  0.300          O  
ATOM  23231  CB  ALA B1515       7.415 -26.412  24.751  1.00  0.440          C  
ATOM  23232  H   ALA B1515       8.868 -28.322  24.057  1.00  0.380          H  
ATOM  23233  HA  ALA B1515       6.025 -27.889  24.045  1.00  0.370          H  
ATOM  23234 1HB  ALA B1515       6.673 -25.624  24.828  1.00  0.530          H  
ATOM  23235 2HB  ALA B1515       7.545 -26.885  25.720  1.00  0.530          H  
ATOM  23236 3HB  ALA B1515       8.364 -25.984  24.427  1.00  0.530          H  
ATOM  23237  N   PHE B1516       7.603 -27.160  21.411  1.00  0.300          N  
ATOM  23238  CA  PHE B1516       7.495 -26.586  20.096  1.00  0.330          C  
ATOM  23239  C   PHE B1516       6.799 -27.521  19.115  1.00  0.310          C  
ATOM  23240  O   PHE B1516       6.680 -27.197  17.931  1.00  0.370          O  
ATOM  23241  CB  PHE B1516       8.885 -26.186  19.645  1.00  0.450          C  
ATOM  23242  CG  PHE B1516       9.394 -25.059  20.497  1.00  0.450          C  
ATOM  23243  CD1 PHE B1516      10.086 -25.308  21.671  1.00  0.450          C  
ATOM  23244  CD2 PHE B1516       9.171 -23.740  20.131  1.00  0.450          C  
ATOM  23245  CE1 PHE B1516      10.533 -24.273  22.454  1.00  0.450          C  
ATOM  23246  CE2 PHE B1516       9.626 -22.704  20.915  1.00  0.450          C  
ATOM  23247  CZ  PHE B1516      10.307 -22.974  22.080  1.00  0.450          C  
ATOM  23248  H   PHE B1516       8.327 -27.864  21.570  1.00  0.360          H  
ATOM  23249  HA  PHE B1516       6.898 -25.680  20.168  1.00  0.400          H  
ATOM  23250 1HB  PHE B1516       9.563 -27.038  19.747  1.00  0.540          H  
ATOM  23251 2HB  PHE B1516       8.874 -25.874  18.607  1.00  0.540          H  
ATOM  23252  HD1 PHE B1516      10.258 -26.328  21.982  1.00  0.540          H  
ATOM  23253  HD2 PHE B1516       8.627 -23.525  19.212  1.00  0.540          H  
ATOM  23254  HE1 PHE B1516      11.058 -24.482  23.369  1.00  0.540          H  
ATOM  23255  HE2 PHE B1516       9.444 -21.670  20.617  1.00  0.540          H  
ATOM  23256  HZ  PHE B1516      10.664 -22.157  22.705  1.00  0.540          H  
ATOM  23257  N   PHE B1517       6.301 -28.660  19.609  1.00  0.310          N  
ATOM  23258  CA  PHE B1517       5.561 -29.595  18.767  1.00  0.370          C  
ATOM  23259  C   PHE B1517       4.248 -28.859  18.455  1.00  0.390          C  
ATOM  23260  O   PHE B1517       3.705 -28.210  19.344  1.00  0.370          O  
ATOM  23261  CB  PHE B1517       5.293 -30.900  19.530  1.00  0.490          C  
ATOM  23262  CG  PHE B1517       4.853 -32.102  18.696  1.00  0.490          C  
ATOM  23263  CD1 PHE B1517       5.714 -33.172  18.509  1.00  0.490          C  
ATOM  23264  CD2 PHE B1517       3.644 -32.153  18.078  1.00  0.490          C  
ATOM  23265  CE1 PHE B1517       5.359 -34.251  17.759  1.00  0.490          C  
ATOM  23266  CE2 PHE B1517       3.287 -33.227  17.299  1.00  0.490          C  
ATOM  23267  CZ  PHE B1517       4.140 -34.282  17.146  1.00  0.490          C  
ATOM  23268  H   PHE B1517       6.429 -28.891  20.600  1.00  0.370          H  
ATOM  23269  HA  PHE B1517       6.099 -29.788  17.837  1.00  0.440          H  
ATOM  23270 1HB  PHE B1517       6.191 -31.180  20.080  1.00  0.590          H  
ATOM  23271 2HB  PHE B1517       4.552 -30.711  20.256  1.00  0.590          H  
ATOM  23272  HD1 PHE B1517       6.667 -33.164  18.990  1.00  0.590          H  
ATOM  23273  HD2 PHE B1517       2.964 -31.340  18.198  1.00  0.590          H  
ATOM  23274  HE1 PHE B1517       6.043 -35.074  17.651  1.00  0.590          H  
ATOM  23275  HE2 PHE B1517       2.316 -33.247  16.799  1.00  0.590          H  
ATOM  23276  HZ  PHE B1517       3.839 -35.134  16.532  1.00  0.590          H  
ATOM  23277  N   GLY B1518       3.745 -28.895  17.220  1.00  0.440          N  
ATOM  23278  CA  GLY B1518       2.481 -28.184  16.935  1.00  0.470          C  
ATOM  23279  C   GLY B1518       1.178 -29.015  17.037  1.00  0.470          C  
ATOM  23280  O   GLY B1518       1.174 -30.180  17.443  1.00  0.410          O  
ATOM  23281  H   GLY B1518       4.234 -29.419  16.489  1.00  0.530          H  
ATOM  23282 1HA  GLY B1518       2.405 -27.330  17.606  1.00  0.560          H  
ATOM  23283 2HA  GLY B1518       2.549 -27.763  15.933  1.00  0.560          H  
ATOM  23284  N   GLY B1519       0.055 -28.393  16.656  1.00  0.540          N  
ATOM  23285  CA  GLY B1519      -1.264 -29.047  16.657  1.00  0.540          C  
ATOM  23286  C   GLY B1519      -1.771 -29.388  18.056  1.00  0.530          C  
ATOM  23287  O   GLY B1519      -1.308 -28.831  19.064  1.00  0.590          O  
ATOM  23288  H   GLY B1519       0.114 -27.432  16.351  1.00  0.650          H  
ATOM  23289 1HA  GLY B1519      -1.989 -28.399  16.162  1.00  0.650          H  
ATOM  23290 2HA  GLY B1519      -1.219 -29.960  16.061  1.00  0.650          H  
ATOM  23291  N   THR B1520      -2.717 -30.334  18.103  1.00  0.490          N  
ATOM  23292  CA  THR B1520      -3.314 -30.778  19.368  1.00  0.530          C  
ATOM  23293  C   THR B1520      -2.298 -31.460  20.253  1.00  0.460          C  
ATOM  23294  O   THR B1520      -2.275 -31.285  21.477  1.00  0.510          O  
ATOM  23295  CB  THR B1520      -4.418 -31.797  19.098  1.00  0.730          C  
ATOM  23296  OG1 THR B1520      -3.874 -32.860  18.310  1.00  0.730          O  
ATOM  23297  CG2 THR B1520      -5.590 -31.125  18.424  1.00  0.730          C  
ATOM  23298  H   THR B1520      -3.050 -30.739  17.210  1.00  0.590          H  
ATOM  23299  HA  THR B1520      -3.720 -29.911  19.892  1.00  0.640          H  
ATOM  23300  HB  THR B1520      -4.712 -32.235  20.007  1.00  0.870          H  
ATOM  23301  HG1 THR B1520      -4.506 -33.588  18.267  1.00  0.870          H  
ATOM  23302 1HG2 THR B1520      -6.379 -31.848  18.235  1.00  0.870          H  
ATOM  23303 2HG2 THR B1520      -5.967 -30.340  19.059  1.00  0.870          H  
ATOM  23304 3HG2 THR B1520      -5.255 -30.700  17.504  1.00  0.870          H  
ATOM  23305  N   THR B1521      -1.420 -32.196  19.608  1.00  0.420          N  
ATOM  23306  CA  THR B1521      -0.381 -32.939  20.269  1.00  0.430          C  
ATOM  23307  C   THR B1521       0.533 -31.948  20.989  1.00  0.370          C  
ATOM  23308  O   THR B1521       0.961 -32.193  22.123  1.00  0.390          O  
ATOM  23309  CB  THR B1521       0.347 -33.833  19.264  1.00  0.600          C  
ATOM  23310  OG1 THR B1521      -0.567 -34.767  18.681  1.00  0.600          O  
ATOM  23311  CG2 THR B1521       1.360 -34.572  19.961  1.00  0.600          C  
ATOM  23312  H   THR B1521      -1.522 -32.265  18.605  1.00  0.500          H  
ATOM  23313  HA  THR B1521      -0.836 -33.585  21.019  1.00  0.520          H  
ATOM  23314  HB  THR B1521       0.779 -33.224  18.490  1.00  0.720          H  
ATOM  23315  HG1 THR B1521      -1.113 -34.317  18.033  1.00  0.720          H  
ATOM  23316 1HG2 THR B1521       1.900 -35.216  19.270  1.00  0.720          H  
ATOM  23317 2HG2 THR B1521       2.007 -33.856  20.377  1.00  0.720          H  
ATOM  23318 3HG2 THR B1521       0.914 -35.172  20.745  1.00  0.720          H  
ATOM  23319  N   GLY B1522       0.846 -30.827  20.328  1.00  0.330          N  
ATOM  23320  CA  GLY B1522       1.655 -29.784  20.925  1.00  0.330          C  
ATOM  23321  C   GLY B1522       1.063 -29.258  22.224  1.00  0.310          C  
ATOM  23322  O   GLY B1522       1.791 -29.017  23.185  1.00  0.330          O  
ATOM  23323  H   GLY B1522       0.558 -30.699  19.354  1.00  0.400          H  
ATOM  23324 1HA  GLY B1522       2.661 -30.138  21.097  1.00  0.400          H  
ATOM  23325 2HA  GLY B1522       1.703 -28.963  20.216  1.00  0.400          H  
ATOM  23326  N   VAL B1523      -0.261 -29.145  22.299  1.00  0.340          N  
ATOM  23327  CA  VAL B1523      -0.879 -28.663  23.533  1.00  0.350          C  
ATOM  23328  C   VAL B1523      -0.552 -29.623  24.676  1.00  0.310          C  
ATOM  23329  O   VAL B1523      -0.160 -29.204  25.778  1.00  0.300          O  
ATOM  23330  CB  VAL B1523      -2.417 -28.559  23.380  1.00  0.490          C  
ATOM  23331  CG1 VAL B1523      -3.079 -28.252  24.728  1.00  0.490          C  
ATOM  23332  CG2 VAL B1523      -2.754 -27.491  22.358  1.00  0.490          C  
ATOM  23333  H   VAL B1523      -0.801 -29.339  21.445  1.00  0.410          H  
ATOM  23334  HA  VAL B1523      -0.474 -27.680  23.768  1.00  0.420          H  
ATOM  23335  HB  VAL B1523      -2.807 -29.510  23.043  1.00  0.580          H  
ATOM  23336 1HG1 VAL B1523      -4.162 -28.194  24.588  1.00  0.580          H  
ATOM  23337 2HG1 VAL B1523      -2.856 -29.036  25.447  1.00  0.580          H  
ATOM  23338 3HG1 VAL B1523      -2.713 -27.299  25.108  1.00  0.580          H  
ATOM  23339 1HG2 VAL B1523      -3.839 -27.433  22.240  1.00  0.580          H  
ATOM  23340 2HG2 VAL B1523      -2.372 -26.532  22.696  1.00  0.580          H  
ATOM  23341 3HG2 VAL B1523      -2.298 -27.746  21.398  1.00  0.580          H  
ATOM  23342  N   ILE B1524      -0.695 -30.913  24.388  1.00  0.300          N  
ATOM  23343  CA  ILE B1524      -0.434 -31.937  25.380  1.00  0.300          C  
ATOM  23344  C   ILE B1524       1.044 -31.927  25.823  1.00  0.290          C  
ATOM  23345  O   ILE B1524       1.344 -31.939  27.028  1.00  0.300          O  
ATOM  23346  CB  ILE B1524      -0.815 -33.335  24.823  1.00  0.420          C  
ATOM  23347  CG1 ILE B1524      -2.347 -33.432  24.617  1.00  0.420          C  
ATOM  23348  CG2 ILE B1524      -0.352 -34.410  25.768  1.00  0.420          C  
ATOM  23349  CD1 ILE B1524      -2.802 -34.648  23.796  1.00  0.420          C  
ATOM  23350  H   ILE B1524      -1.050 -31.150  23.451  1.00  0.360          H  
ATOM  23351  HA  ILE B1524      -1.055 -31.723  26.241  1.00  0.360          H  
ATOM  23352  HB  ILE B1524      -0.342 -33.482  23.853  1.00  0.500          H  
ATOM  23353 1HG1 ILE B1524      -2.830 -33.474  25.586  1.00  0.500          H  
ATOM  23354 2HG1 ILE B1524      -2.684 -32.530  24.099  1.00  0.500          H  
ATOM  23355 1HG2 ILE B1524      -0.615 -35.370  25.391  1.00  0.500          H  
ATOM  23356 2HG2 ILE B1524       0.722 -34.362  25.890  1.00  0.500          H  
ATOM  23357 3HG2 ILE B1524      -0.815 -34.282  26.703  1.00  0.500          H  
ATOM  23358 1HD1 ILE B1524      -3.879 -34.638  23.687  1.00  0.500          H  
ATOM  23359 2HD1 ILE B1524      -2.346 -34.605  22.807  1.00  0.500          H  
ATOM  23360 3HD1 ILE B1524      -2.518 -35.563  24.278  1.00  0.500          H  
ATOM  23361  N   TYR B1525       1.969 -31.901  24.858  1.00  0.300          N  
ATOM  23362  CA  TYR B1525       3.387 -31.900  25.197  1.00  0.290          C  
ATOM  23363  C   TYR B1525       3.795 -30.666  25.979  1.00  0.290          C  
ATOM  23364  O   TYR B1525       4.633 -30.776  26.880  1.00  0.290          O  
ATOM  23365  CB  TYR B1525       4.282 -32.004  23.979  1.00  0.410          C  
ATOM  23366  CG  TYR B1525       4.364 -33.364  23.319  1.00  0.410          C  
ATOM  23367  CD1 TYR B1525       4.212 -33.404  21.990  1.00  0.410          C  
ATOM  23368  CD2 TYR B1525       4.604 -34.563  24.022  1.00  0.410          C  
ATOM  23369  CE1 TYR B1525       4.293 -34.568  21.317  1.00  0.410          C  
ATOM  23370  CE2 TYR B1525       4.672 -35.761  23.300  1.00  0.410          C  
ATOM  23371  CZ  TYR B1525       4.509 -35.721  21.930  1.00  0.410          C  
ATOM  23372  OH  TYR B1525       4.552 -36.832  21.142  1.00  0.410          O  
ATOM  23373  H   TYR B1525       1.667 -31.898  23.877  1.00  0.360          H  
ATOM  23374  HA  TYR B1525       3.579 -32.757  25.832  1.00  0.350          H  
ATOM  23375 1HB  TYR B1525       3.932 -31.287  23.229  1.00  0.490          H  
ATOM  23376 2HB  TYR B1525       5.281 -31.699  24.254  1.00  0.490          H  
ATOM  23377  HD1 TYR B1525       4.021 -32.494  21.453  1.00  0.490          H  
ATOM  23378  HD2 TYR B1525       4.737 -34.570  25.103  1.00  0.490          H  
ATOM  23379  HE1 TYR B1525       4.166 -34.576  20.251  1.00  0.490          H  
ATOM  23380  HE2 TYR B1525       4.856 -36.713  23.806  1.00  0.490          H  
ATOM  23381  HH  TYR B1525       4.641 -37.621  21.677  1.00  0.490          H  
ATOM  23382  N   ARG B1526       3.243 -29.493  25.632  1.00  0.300          N  
ATOM  23383  CA  ARG B1526       3.566 -28.262  26.339  1.00  0.310          C  
ATOM  23384  C   ARG B1526       3.223 -28.352  27.806  1.00  0.320          C  
ATOM  23385  O   ARG B1526       4.012 -27.917  28.645  1.00  0.340          O  
ATOM  23386  CB  ARG B1526       2.839 -27.073  25.740  1.00  0.430          C  
ATOM  23387  CG  ARG B1526       3.383 -26.616  24.428  1.00  0.430          C  
ATOM  23388  CD  ARG B1526       2.559 -25.606  23.784  1.00  0.430          C  
ATOM  23389  NE  ARG B1526       3.163 -25.201  22.538  1.00  0.430          N  
ATOM  23390  CZ  ARG B1526       2.563 -24.496  21.559  1.00  0.430          C  
ATOM  23391  NH1 ARG B1526       1.304 -24.098  21.682  1.00  0.430          N  
ATOM  23392  NH2 ARG B1526       3.246 -24.205  20.466  1.00  0.430          N  
ATOM  23393  H   ARG B1526       2.600 -29.452  24.836  1.00  0.360          H  
ATOM  23394  HA  ARG B1526       4.634 -28.087  26.240  1.00  0.370          H  
ATOM  23395 1HB  ARG B1526       1.791 -27.333  25.588  1.00  0.520          H  
ATOM  23396 2HB  ARG B1526       2.874 -26.233  26.433  1.00  0.520          H  
ATOM  23397 1HG  ARG B1526       4.339 -26.147  24.609  1.00  0.520          H  
ATOM  23398 2HG  ARG B1526       3.529 -27.447  23.749  1.00  0.520          H  
ATOM  23399 1HD  ARG B1526       1.578 -26.033  23.573  1.00  0.520          H  
ATOM  23400 2HD  ARG B1526       2.462 -24.733  24.427  1.00  0.520          H  
ATOM  23401  HE  ARG B1526       4.152 -25.482  22.390  1.00  0.520          H  
ATOM  23402 1HH1 ARG B1526       0.781 -24.321  22.515  1.00  0.520          H  
ATOM  23403 2HH1 ARG B1526       0.866 -23.569  20.942  1.00  0.520          H  
ATOM  23404 1HH2 ARG B1526       4.210 -24.515  20.379  1.00  0.520          H  
ATOM  23405 2HH2 ARG B1526       2.818 -23.683  19.721  1.00  0.520          H  
ATOM  23406  N   GLN B1527       2.083 -28.953  28.163  1.00  0.320          N  
ATOM  23407  CA  GLN B1527       1.782 -29.019  29.589  1.00  0.330          C  
ATOM  23408  C   GLN B1527       2.878 -29.794  30.330  1.00  0.300          C  
ATOM  23409  O   GLN B1527       3.323 -29.375  31.417  1.00  0.290          O  
ATOM  23410  CB  GLN B1527       0.446 -29.701  29.858  1.00  0.460          C  
ATOM  23411  CG  GLN B1527       0.025 -29.648  31.331  1.00  0.460          C  
ATOM  23412  CD  GLN B1527      -0.356 -28.283  31.825  1.00  0.460          C  
ATOM  23413  OE1 GLN B1527      -1.416 -27.813  31.383  1.00  0.460          O  
ATOM  23414  NE2 GLN B1527       0.442 -27.675  32.698  1.00  0.460          N  
ATOM  23415  H   GLN B1527       1.415 -29.271  27.446  1.00  0.380          H  
ATOM  23416  HA  GLN B1527       1.750 -28.003  29.980  1.00  0.400          H  
ATOM  23417 1HB  GLN B1527      -0.334 -29.232  29.258  1.00  0.550          H  
ATOM  23418 2HB  GLN B1527       0.507 -30.748  29.554  1.00  0.550          H  
ATOM  23419 1HG  GLN B1527      -0.850 -30.244  31.456  1.00  0.550          H  
ATOM  23420 2HG  GLN B1527       0.821 -30.033  31.964  1.00  0.550          H  
ATOM  23421 1HE2 GLN B1527       0.207 -26.780  33.067  1.00  0.550          H  
ATOM  23422 2HE2 GLN B1527       1.276 -28.132  33.012  1.00  0.550          H  
ATOM  23423  N   PHE B1528       3.357 -30.892  29.721  1.00  0.290          N  
ATOM  23424  CA  PHE B1528       4.402 -31.673  30.376  1.00  0.270          C  
ATOM  23425  C   PHE B1528       5.719 -30.921  30.396  1.00  0.270          C  
ATOM  23426  O   PHE B1528       6.392 -30.858  31.423  1.00  0.270          O  
ATOM  23427  CB  PHE B1528       4.688 -32.983  29.642  1.00  0.390          C  
ATOM  23428  CG  PHE B1528       3.681 -34.067  29.744  1.00  0.390          C  
ATOM  23429  CD1 PHE B1528       2.826 -34.300  28.700  1.00  0.390          C  
ATOM  23430  CD2 PHE B1528       3.623 -34.903  30.849  1.00  0.390          C  
ATOM  23431  CE1 PHE B1528       1.955 -35.333  28.746  1.00  0.390          C  
ATOM  23432  CE2 PHE B1528       2.733 -35.937  30.900  1.00  0.390          C  
ATOM  23433  CZ  PHE B1528       1.899 -36.153  29.843  1.00  0.390          C  
ATOM  23434  H   PHE B1528       2.921 -31.203  28.840  1.00  0.350          H  
ATOM  23435  HA  PHE B1528       4.092 -31.876  31.397  1.00  0.320          H  
ATOM  23436 1HB  PHE B1528       4.824 -32.762  28.583  1.00  0.460          H  
ATOM  23437 2HB  PHE B1528       5.636 -33.381  29.999  1.00  0.460          H  
ATOM  23438  HD1 PHE B1528       2.863 -33.667  27.823  1.00  0.460          H  
ATOM  23439  HD2 PHE B1528       4.308 -34.750  31.671  1.00  0.460          H  
ATOM  23440  HE1 PHE B1528       1.302 -35.514  27.904  1.00  0.460          H  
ATOM  23441  HE2 PHE B1528       2.704 -36.587  31.765  1.00  0.460          H  
ATOM  23442  HZ  PHE B1528       1.202 -36.969  29.863  1.00  0.460          H  
ATOM  23443  N   SER B1529       6.090 -30.331  29.265  1.00  0.280          N  
ATOM  23444  CA  SER B1529       7.366 -29.651  29.161  1.00  0.280          C  
ATOM  23445  C   SER B1529       7.457 -28.500  30.145  1.00  0.280          C  
ATOM  23446  O   SER B1529       8.461 -28.360  30.845  1.00  0.280          O  
ATOM  23447  CB  SER B1529       7.581 -29.132  27.759  1.00  0.390          C  
ATOM  23448  OG  SER B1529       8.830 -28.503  27.647  1.00  0.390          O  
ATOM  23449  H   SER B1529       5.489 -30.390  28.442  1.00  0.340          H  
ATOM  23450  HA  SER B1529       8.156 -30.365  29.391  1.00  0.340          H  
ATOM  23451 1HB  SER B1529       7.504 -29.944  27.034  1.00  0.470          H  
ATOM  23452 2HB  SER B1529       6.792 -28.419  27.532  1.00  0.470          H  
ATOM  23453  HG  SER B1529       9.436 -29.180  27.258  1.00  0.470          H  
ATOM  23454  N   ILE B1530       6.404 -27.678  30.247  1.00  0.280          N  
ATOM  23455  CA  ILE B1530       6.503 -26.531  31.128  1.00  0.270          C  
ATOM  23456  C   ILE B1530       6.536 -26.976  32.586  1.00  0.270          C  
ATOM  23457  O   ILE B1530       7.287 -26.399  33.379  1.00  0.280          O  
ATOM  23458  CB  ILE B1530       5.336 -25.509  30.879  1.00  0.380          C  
ATOM  23459  CG1 ILE B1530       5.643 -24.107  31.492  1.00  0.380          C  
ATOM  23460  CG2 ILE B1530       3.977 -25.991  31.466  1.00  0.380          C  
ATOM  23461  CD1 ILE B1530       6.818 -23.359  30.851  1.00  0.380          C  
ATOM  23462  H   ILE B1530       5.574 -27.826  29.667  1.00  0.340          H  
ATOM  23463  HA  ILE B1530       7.444 -26.043  30.911  1.00  0.320          H  
ATOM  23464  HB  ILE B1530       5.213 -25.391  29.801  1.00  0.460          H  
ATOM  23465 1HG1 ILE B1530       4.753 -23.492  31.375  1.00  0.460          H  
ATOM  23466 2HG1 ILE B1530       5.851 -24.218  32.560  1.00  0.460          H  
ATOM  23467 1HG2 ILE B1530       3.209 -25.271  31.229  1.00  0.460          H  
ATOM  23468 2HG2 ILE B1530       3.716 -26.936  31.025  1.00  0.460          H  
ATOM  23469 3HG2 ILE B1530       4.029 -26.093  32.545  1.00  0.460          H  
ATOM  23470 1HD1 ILE B1530       6.936 -22.394  31.321  1.00  0.460          H  
ATOM  23471 2HD1 ILE B1530       7.743 -23.909  30.966  1.00  0.460          H  
ATOM  23472 3HD1 ILE B1530       6.615 -23.212  29.790  1.00  0.460          H  
ATOM  23473  N   THR B1531       5.768 -28.017  32.945  1.00  0.260          N  
ATOM  23474  CA  THR B1531       5.755 -28.499  34.314  1.00  0.260          C  
ATOM  23475  C   THR B1531       7.100 -29.094  34.705  1.00  0.260          C  
ATOM  23476  O   THR B1531       7.606 -28.818  35.797  1.00  0.260          O  
ATOM  23477  CB  THR B1531       4.666 -29.566  34.514  1.00  0.360          C  
ATOM  23478  OG1 THR B1531       3.385 -28.999  34.208  1.00  0.360          O  
ATOM  23479  CG2 THR B1531       4.689 -30.081  36.005  1.00  0.360          C  
ATOM  23480  H   THR B1531       5.131 -28.454  32.274  1.00  0.310          H  
ATOM  23481  HA  THR B1531       5.547 -27.657  34.974  1.00  0.310          H  
ATOM  23482  HB  THR B1531       4.840 -30.381  33.829  1.00  0.440          H  
ATOM  23483  HG1 THR B1531       3.285 -29.011  33.222  1.00  0.440          H  
ATOM  23484 1HG2 THR B1531       3.910 -30.818  36.158  1.00  0.440          H  
ATOM  23485 2HG2 THR B1531       5.651 -30.535  36.237  1.00  0.440          H  
ATOM  23486 3HG2 THR B1531       4.527 -29.266  36.676  1.00  0.440          H  
ATOM  23487  N   LEU B1532       7.663 -29.948  33.839  1.00  0.260          N  
ATOM  23488  CA  LEU B1532       8.921 -30.614  34.138  1.00  0.260          C  
ATOM  23489  C   LEU B1532      10.063 -29.609  34.189  1.00  0.270          C  
ATOM  23490  O   LEU B1532      10.865 -29.640  35.122  1.00  0.270          O  
ATOM  23491  CB  LEU B1532       9.172 -31.704  33.071  1.00  0.360          C  
ATOM  23492  CG  LEU B1532       8.161 -32.924  33.113  1.00  0.360          C  
ATOM  23493  CD1 LEU B1532       8.288 -33.783  31.894  1.00  0.360          C  
ATOM  23494  CD2 LEU B1532       8.417 -33.793  34.350  1.00  0.360          C  
ATOM  23495  H   LEU B1532       7.192 -30.154  32.953  1.00  0.310          H  
ATOM  23496  HA  LEU B1532       8.842 -31.071  35.118  1.00  0.310          H  
ATOM  23497 1HB  LEU B1532       9.091 -31.241  32.084  1.00  0.440          H  
ATOM  23498 2HB  LEU B1532      10.187 -32.089  33.187  1.00  0.440          H  
ATOM  23499  HG  LEU B1532       7.178 -32.535  33.125  1.00  0.440          H  
ATOM  23500 1HD1 LEU B1532       7.560 -34.595  31.942  1.00  0.440          H  
ATOM  23501 2HD1 LEU B1532       8.102 -33.180  31.004  1.00  0.440          H  
ATOM  23502 3HD1 LEU B1532       9.264 -34.190  31.861  1.00  0.440          H  
ATOM  23503 1HD2 LEU B1532       7.709 -34.611  34.365  1.00  0.440          H  
ATOM  23504 2HD2 LEU B1532       9.429 -34.195  34.319  1.00  0.440          H  
ATOM  23505 3HD2 LEU B1532       8.290 -33.212  35.244  1.00  0.440          H  
ATOM  23506  N   VAL B1533      10.093 -28.664  33.245  1.00  0.270          N  
ATOM  23507  CA  VAL B1533      11.121 -27.637  33.214  1.00  0.270          C  
ATOM  23508  C   VAL B1533      11.042 -26.741  34.422  1.00  0.270          C  
ATOM  23509  O   VAL B1533      12.070 -26.450  35.040  1.00  0.270          O  
ATOM  23510  CB  VAL B1533      11.037 -26.852  31.898  1.00  0.380          C  
ATOM  23511  CG1 VAL B1533      11.934 -25.607  31.913  1.00  0.380          C  
ATOM  23512  CG2 VAL B1533      11.490 -27.808  30.770  1.00  0.380          C  
ATOM  23513  H   VAL B1533       9.404 -28.681  32.490  1.00  0.320          H  
ATOM  23514  HA  VAL B1533      12.080 -28.120  33.234  1.00  0.320          H  
ATOM  23515  HB  VAL B1533      10.007 -26.533  31.732  1.00  0.450          H  
ATOM  23516 1HG1 VAL B1533      11.852 -25.095  30.956  1.00  0.450          H  
ATOM  23517 2HG1 VAL B1533      11.619 -24.929  32.706  1.00  0.450          H  
ATOM  23518 3HG1 VAL B1533      12.946 -25.883  32.078  1.00  0.450          H  
ATOM  23519 1HG2 VAL B1533      11.411 -27.307  29.825  1.00  0.450          H  
ATOM  23520 2HG2 VAL B1533      12.519 -28.115  30.942  1.00  0.450          H  
ATOM  23521 3HG2 VAL B1533      10.857 -28.686  30.755  1.00  0.450          H  
ATOM  23522  N   THR B1534       9.841 -26.302  34.770  1.00  0.270          N  
ATOM  23523  CA  THR B1534       9.670 -25.455  35.920  1.00  0.280          C  
ATOM  23524  C   THR B1534      10.134 -26.160  37.176  1.00  0.270          C  
ATOM  23525  O   THR B1534      10.851 -25.567  37.993  1.00  0.270          O  
ATOM  23526  CB  THR B1534       8.201 -25.075  36.085  1.00  0.390          C  
ATOM  23527  OG1 THR B1534       7.755 -24.321  34.949  1.00  0.390          O  
ATOM  23528  CG2 THR B1534       8.021 -24.281  37.329  1.00  0.390          C  
ATOM  23529  H   THR B1534       9.015 -26.539  34.221  1.00  0.320          H  
ATOM  23530  HA  THR B1534      10.265 -24.554  35.784  1.00  0.340          H  
ATOM  23531  HB  THR B1534       7.609 -25.985  36.143  1.00  0.470          H  
ATOM  23532  HG1 THR B1534       7.717 -24.929  34.180  1.00  0.470          H  
ATOM  23533 1HG2 THR B1534       6.984 -24.071  37.401  1.00  0.470          H  
ATOM  23534 2HG2 THR B1534       8.332 -24.844  38.197  1.00  0.470          H  
ATOM  23535 3HG2 THR B1534       8.600 -23.366  37.276  1.00  0.470          H  
ATOM  23536  N   ALA B1535       9.717 -27.420  37.353  1.00  0.270          N  
ATOM  23537  CA  ALA B1535      10.093 -28.155  38.536  1.00  0.260          C  
ATOM  23538  C   ALA B1535      11.613 -28.290  38.623  1.00  0.260          C  
ATOM  23539  O   ALA B1535      12.182 -28.122  39.699  1.00  0.260          O  
ATOM  23540  CB  ALA B1535       9.403 -29.508  38.523  1.00  0.370          C  
ATOM  23541  H   ALA B1535       9.098 -27.869  36.670  1.00  0.320          H  
ATOM  23542  HA  ALA B1535       9.753 -27.593  39.402  1.00  0.310          H  
ATOM  23543 1HB  ALA B1535       9.625 -30.052  39.415  1.00  0.440          H  
ATOM  23544 2HB  ALA B1535       8.330 -29.355  38.467  1.00  0.440          H  
ATOM  23545 3HB  ALA B1535       9.731 -30.072  37.652  1.00  0.440          H  
ATOM  23546  N   MET B1536      12.292 -28.533  37.492  1.00  0.260          N  
ATOM  23547  CA  MET B1536      13.748 -28.650  37.489  1.00  0.260          C  
ATOM  23548  C   MET B1536      14.460 -27.349  37.846  1.00  0.260          C  
ATOM  23549  O   MET B1536      15.461 -27.375  38.568  1.00  0.250          O  
ATOM  23550  CB  MET B1536      14.228 -29.120  36.142  1.00  0.360          C  
ATOM  23551  CG  MET B1536      13.895 -30.545  35.836  1.00  0.360          C  
ATOM  23552  SD  MET B1536      14.665 -31.079  34.369  1.00  0.360          S  
ATOM  23553  CE  MET B1536      13.885 -30.161  33.077  1.00  0.360          C  
ATOM  23554  H   MET B1536      11.773 -28.709  36.624  1.00  0.310          H  
ATOM  23555  HA  MET B1536      14.024 -29.397  38.229  1.00  0.310          H  
ATOM  23556 1HB  MET B1536      13.771 -28.490  35.389  1.00  0.440          H  
ATOM  23557 2HB  MET B1536      15.305 -28.998  36.070  1.00  0.440          H  
ATOM  23558 1HG  MET B1536      14.254 -31.170  36.653  1.00  0.440          H  
ATOM  23559 2HG  MET B1536      12.843 -30.698  35.754  1.00  0.440          H  
ATOM  23560 1HE  MET B1536      14.332 -30.413  32.144  1.00  0.440          H  
ATOM  23561 2HE  MET B1536      12.817 -30.385  33.056  1.00  0.440          H  
ATOM  23562 3HE  MET B1536      14.047 -29.117  33.246  1.00  0.440          H  
ATOM  23563  N   VAL B1537      13.957 -26.216  37.354  1.00  0.260          N  
ATOM  23564  CA  VAL B1537      14.577 -24.942  37.694  1.00  0.260          C  
ATOM  23565  C   VAL B1537      14.415 -24.685  39.185  1.00  0.250          C  
ATOM  23566  O   VAL B1537      15.368 -24.280  39.858  1.00  0.250          O  
ATOM  23567  CB  VAL B1537      13.990 -23.787  36.868  1.00  0.360          C  
ATOM  23568  CG1 VAL B1537      14.524 -22.426  37.395  1.00  0.360          C  
ATOM  23569  CG2 VAL B1537      14.386 -23.989  35.392  1.00  0.360          C  
ATOM  23570  H   VAL B1537      13.164 -26.261  36.701  1.00  0.310          H  
ATOM  23571  HA  VAL B1537      15.641 -25.008  37.470  1.00  0.310          H  
ATOM  23572  HB  VAL B1537      12.900 -23.790  36.962  1.00  0.440          H  
ATOM  23573 1HG1 VAL B1537      14.103 -21.619  36.799  1.00  0.440          H  
ATOM  23574 2HG1 VAL B1537      14.238 -22.280  38.437  1.00  0.440          H  
ATOM  23575 3HG1 VAL B1537      15.612 -22.407  37.315  1.00  0.440          H  
ATOM  23576 1HG2 VAL B1537      13.969 -23.185  34.788  1.00  0.440          H  
ATOM  23577 2HG2 VAL B1537      15.472 -23.986  35.303  1.00  0.440          H  
ATOM  23578 3HG2 VAL B1537      14.005 -24.939  35.034  1.00  0.440          H  
ATOM  23579  N   LEU B1538      13.208 -24.902  39.704  1.00  0.250          N  
ATOM  23580  CA  LEU B1538      12.970 -24.716  41.120  1.00  0.240          C  
ATOM  23581  C   LEU B1538      13.794 -25.686  41.939  1.00  0.240          C  
ATOM  23582  O   LEU B1538      14.285 -25.318  43.004  1.00  0.230          O  
ATOM  23583  CB  LEU B1538      11.497 -24.888  41.411  1.00  0.340          C  
ATOM  23584  CG  LEU B1538      10.563 -23.797  40.920  1.00  0.340          C  
ATOM  23585  CD1 LEU B1538       9.188 -24.306  41.064  1.00  0.340          C  
ATOM  23586  CD2 LEU B1538      10.729 -22.512  41.753  1.00  0.340          C  
ATOM  23587  H   LEU B1538      12.440 -25.212  39.097  1.00  0.300          H  
ATOM  23588  HA  LEU B1538      13.279 -23.714  41.388  1.00  0.290          H  
ATOM  23589 1HB  LEU B1538      11.193 -25.779  40.881  1.00  0.410          H  
ATOM  23590 2HB  LEU B1538      11.348 -25.038  42.479  1.00  0.410          H  
ATOM  23591  HG  LEU B1538      10.755 -23.586  39.866  1.00  0.410          H  
ATOM  23592 1HD1 LEU B1538       8.486 -23.551  40.709  1.00  0.410          H  
ATOM  23593 2HD1 LEU B1538       9.081 -25.210  40.470  1.00  0.410          H  
ATOM  23594 3HD1 LEU B1538       8.994 -24.537  42.107  1.00  0.410          H  
ATOM  23595 1HD2 LEU B1538      10.025 -21.761  41.392  1.00  0.410          H  
ATOM  23596 2HD2 LEU B1538      10.522 -22.728  42.804  1.00  0.410          H  
ATOM  23597 3HD2 LEU B1538      11.737 -22.123  41.659  1.00  0.410          H  
ATOM  23598  N   SER B1539      13.953 -26.918  41.448  1.00  0.240          N  
ATOM  23599  CA  SER B1539      14.746 -27.932  42.113  1.00  0.240          C  
ATOM  23600  C   SER B1539      16.169 -27.453  42.238  1.00  0.240          C  
ATOM  23601  O   SER B1539      16.760 -27.586  43.306  1.00  0.240          O  
ATOM  23602  CB  SER B1539      14.647 -29.240  41.377  1.00  0.340          C  
ATOM  23603  OG  SER B1539      15.383 -30.234  42.002  1.00  0.340          O  
ATOM  23604  H   SER B1539      13.471 -27.184  40.590  1.00  0.290          H  
ATOM  23605  HA  SER B1539      14.374 -28.073  43.116  1.00  0.290          H  
ATOM  23606 1HB  SER B1539      13.611 -29.523  41.340  1.00  0.400          H  
ATOM  23607 2HB  SER B1539      14.991 -29.124  40.364  1.00  0.400          H  
ATOM  23608  HG  SER B1539      16.233 -30.286  41.503  1.00  0.400          H  
ATOM  23609  N   LEU B1540      16.721 -26.864  41.172  1.00  0.240          N  
ATOM  23610  CA  LEU B1540      18.065 -26.319  41.233  1.00  0.240          C  
ATOM  23611  C   LEU B1540      18.168 -25.254  42.312  1.00  0.240          C  
ATOM  23612  O   LEU B1540      19.112 -25.267  43.103  1.00  0.230          O  
ATOM  23613  CB  LEU B1540      18.461 -25.682  39.901  1.00  0.340          C  
ATOM  23614  CG  LEU B1540      19.852 -24.999  39.848  1.00  0.340          C  
ATOM  23615  CD1 LEU B1540      20.933 -26.025  40.119  1.00  0.340          C  
ATOM  23616  CD2 LEU B1540      20.019 -24.351  38.484  1.00  0.340          C  
ATOM  23617  H   LEU B1540      16.208 -26.859  40.284  1.00  0.290          H  
ATOM  23618  HA  LEU B1540      18.737 -27.139  41.466  1.00  0.290          H  
ATOM  23619 1HB  LEU B1540      18.427 -26.456  39.137  1.00  0.400          H  
ATOM  23620 2HB  LEU B1540      17.723 -24.932  39.645  1.00  0.400          H  
ATOM  23621  HG  LEU B1540      19.920 -24.227  40.612  1.00  0.400          H  
ATOM  23622 1HD1 LEU B1540      21.903 -25.562  40.074  1.00  0.400          H  
ATOM  23623 2HD1 LEU B1540      20.808 -26.459  41.104  1.00  0.400          H  
ATOM  23624 3HD1 LEU B1540      20.866 -26.799  39.372  1.00  0.400          H  
ATOM  23625 1HD2 LEU B1540      20.971 -23.855  38.420  1.00  0.400          H  
ATOM  23626 2HD2 LEU B1540      19.956 -25.105  37.720  1.00  0.400          H  
ATOM  23627 3HD2 LEU B1540      19.225 -23.619  38.336  1.00  0.400          H  
ATOM  23628  N   ILE B1541      17.193 -24.343  42.363  1.00  0.240          N  
ATOM  23629  CA  ILE B1541      17.233 -23.288  43.359  1.00  0.240          C  
ATOM  23630  C   ILE B1541      17.204 -23.907  44.748  1.00  0.230          C  
ATOM  23631  O   ILE B1541      18.022 -23.554  45.588  1.00  0.230          O  
ATOM  23632  CB  ILE B1541      16.046 -22.314  43.187  1.00  0.340          C  
ATOM  23633  CG1 ILE B1541      16.220 -21.529  41.849  1.00  0.340          C  
ATOM  23634  CG2 ILE B1541      15.970 -21.355  44.417  1.00  0.340          C  
ATOM  23635  CD1 ILE B1541      14.977 -20.771  41.378  1.00  0.340          C  
ATOM  23636  H   ILE B1541      16.452 -24.373  41.652  1.00  0.290          H  
ATOM  23637  HA  ILE B1541      18.163 -22.734  43.245  1.00  0.290          H  
ATOM  23638  HB  ILE B1541      15.121 -22.880  43.112  1.00  0.400          H  
ATOM  23639 1HG1 ILE B1541      17.032 -20.815  41.970  1.00  0.400          H  
ATOM  23640 2HG1 ILE B1541      16.498 -22.235  41.065  1.00  0.400          H  
ATOM  23641 1HG2 ILE B1541      15.136 -20.673  44.305  1.00  0.400          H  
ATOM  23642 2HG2 ILE B1541      15.829 -21.922  45.336  1.00  0.400          H  
ATOM  23643 3HG2 ILE B1541      16.898 -20.784  44.489  1.00  0.400          H  
ATOM  23644 1HD1 ILE B1541      15.200 -20.267  40.438  1.00  0.400          H  
ATOM  23645 2HD1 ILE B1541      14.164 -21.475  41.221  1.00  0.400          H  
ATOM  23646 3HD1 ILE B1541      14.680 -20.035  42.115  1.00  0.400          H  
ATOM  23647  N   VAL B1542      16.293 -24.847  44.984  1.00  0.230          N  
ATOM  23648  CA  VAL B1542      16.167 -25.497  46.282  1.00  0.230          C  
ATOM  23649  C   VAL B1542      17.465 -26.252  46.639  1.00  0.220          C  
ATOM  23650  O   VAL B1542      17.962 -26.142  47.767  1.00  0.220          O  
ATOM  23651  CB  VAL B1542      14.902 -26.408  46.269  1.00  0.320          C  
ATOM  23652  CG1 VAL B1542      14.787 -27.300  47.505  1.00  0.320          C  
ATOM  23653  CG2 VAL B1542      13.655 -25.498  46.217  1.00  0.320          C  
ATOM  23654  H   VAL B1542      15.649 -25.097  44.231  1.00  0.280          H  
ATOM  23655  HA  VAL B1542      16.007 -24.721  47.029  1.00  0.280          H  
ATOM  23656  HB  VAL B1542      14.944 -27.052  45.388  1.00  0.390          H  
ATOM  23657 1HG1 VAL B1542      13.878 -27.903  47.424  1.00  0.390          H  
ATOM  23658 2HG1 VAL B1542      15.649 -27.961  47.580  1.00  0.390          H  
ATOM  23659 3HG1 VAL B1542      14.721 -26.679  48.376  1.00  0.390          H  
ATOM  23660 1HG2 VAL B1542      12.758 -26.107  46.184  1.00  0.390          H  
ATOM  23661 2HG2 VAL B1542      13.635 -24.869  47.105  1.00  0.390          H  
ATOM  23662 3HG2 VAL B1542      13.691 -24.866  45.338  1.00  0.390          H  
ATOM  23663  N   ALA B1543      18.045 -26.974  45.674  1.00  0.220          N  
ATOM  23664  CA  ALA B1543      19.306 -27.696  45.837  1.00  0.220          C  
ATOM  23665  C   ALA B1543      20.462 -26.761  46.203  1.00  0.220          C  
ATOM  23666  O   ALA B1543      21.416 -27.175  46.852  1.00  0.230          O  
ATOM  23667  CB  ALA B1543      19.656 -28.444  44.566  1.00  0.310          C  
ATOM  23668  H   ALA B1543      17.578 -27.048  44.774  1.00  0.260          H  
ATOM  23669  HA  ALA B1543      19.174 -28.420  46.636  1.00  0.260          H  
ATOM  23670 1HB  ALA B1543      20.571 -29.014  44.712  1.00  0.370          H  
ATOM  23671 2HB  ALA B1543      18.840 -29.108  44.333  1.00  0.370          H  
ATOM  23672 3HB  ALA B1543      19.791 -27.733  43.754  1.00  0.370          H  
ATOM  23673  N   LEU B1544      20.436 -25.516  45.723  1.00  0.220          N  
ATOM  23674  CA  LEU B1544      21.501 -24.578  46.037  1.00  0.220          C  
ATOM  23675  C   LEU B1544      21.237 -23.672  47.253  1.00  0.220          C  
ATOM  23676  O   LEU B1544      22.183 -23.333  47.961  1.00  0.220          O  
ATOM  23677  CB  LEU B1544      21.780 -23.709  44.810  1.00  0.310          C  
ATOM  23678  CG  LEU B1544      22.291 -24.440  43.532  1.00  0.310          C  
ATOM  23679  CD1 LEU B1544      22.370 -23.452  42.415  1.00  0.310          C  
ATOM  23680  CD2 LEU B1544      23.662 -25.050  43.769  1.00  0.310          C  
ATOM  23681  H   LEU B1544      19.684 -25.217  45.090  1.00  0.260          H  
ATOM  23682  HA  LEU B1544      22.389 -25.152  46.269  1.00  0.260          H  
ATOM  23683 1HB  LEU B1544      20.842 -23.218  44.542  1.00  0.370          H  
ATOM  23684 2HB  LEU B1544      22.507 -22.948  45.079  1.00  0.370          H  
ATOM  23685  HG  LEU B1544      21.591 -25.222  43.252  1.00  0.370          H  
ATOM  23686 1HD1 LEU B1544      22.713 -23.948  41.525  1.00  0.370          H  
ATOM  23687 2HD1 LEU B1544      21.386 -23.024  42.236  1.00  0.370          H  
ATOM  23688 3HD1 LEU B1544      23.068 -22.669  42.677  1.00  0.370          H  
ATOM  23689 1HD2 LEU B1544      23.995 -25.539  42.853  1.00  0.370          H  
ATOM  23690 2HD2 LEU B1544      24.376 -24.273  44.043  1.00  0.370          H  
ATOM  23691 3HD2 LEU B1544      23.605 -25.782  44.557  1.00  0.370          H  
ATOM  23692  N   THR B1545      19.980 -23.298  47.533  1.00  0.220          N  
ATOM  23693  CA  THR B1545      19.705 -22.357  48.623  1.00  0.220          C  
ATOM  23694  C   THR B1545      19.052 -22.956  49.875  1.00  0.220          C  
ATOM  23695  O   THR B1545      19.111 -22.362  50.949  1.00  0.230          O  
ATOM  23696  CB  THR B1545      18.740 -21.264  48.137  1.00  0.310          C  
ATOM  23697  OG1 THR B1545      17.476 -21.854  47.804  1.00  0.310          O  
ATOM  23698  CG2 THR B1545      19.298 -20.615  46.892  1.00  0.310          C  
ATOM  23699  H   THR B1545      19.210 -23.573  46.926  1.00  0.260          H  
ATOM  23700  HA  THR B1545      20.646 -21.898  48.920  1.00  0.260          H  
ATOM  23701  HB  THR B1545      18.602 -20.540  48.915  1.00  0.370          H  
ATOM  23702  HG1 THR B1545      16.815 -21.164  47.735  1.00  0.370          H  
ATOM  23703 1HG2 THR B1545      18.614 -19.844  46.548  1.00  0.370          H  
ATOM  23704 2HG2 THR B1545      20.264 -20.176  47.108  1.00  0.370          H  
ATOM  23705 3HG2 THR B1545      19.410 -21.367  46.117  1.00  0.370          H  
ATOM  23706  N   PHE B1546      18.422 -24.117  49.763  1.00  0.210          N  
ATOM  23707  CA  PHE B1546      17.712 -24.714  50.880  1.00  0.220          C  
ATOM  23708  C   PHE B1546      18.406 -25.963  51.375  1.00  0.220          C  
ATOM  23709  O   PHE B1546      18.864 -26.038  52.519  1.00  0.210          O  
ATOM  23710  CB  PHE B1546      16.287 -25.021  50.421  1.00  0.300          C  
ATOM  23711  CG  PHE B1546      15.341 -25.640  51.393  1.00  0.300          C  
ATOM  23712  CD1 PHE B1546      14.814 -24.907  52.427  1.00  0.300          C  
ATOM  23713  CD2 PHE B1546      14.933 -26.969  51.238  1.00  0.300          C  
ATOM  23714  CE1 PHE B1546      13.907 -25.471  53.278  1.00  0.300          C  
ATOM  23715  CE2 PHE B1546      14.023 -27.530  52.092  1.00  0.300          C  
ATOM  23716  CZ  PHE B1546      13.504 -26.781  53.114  1.00  0.300          C  
ATOM  23717  H   PHE B1546      18.397 -24.605  48.873  1.00  0.250          H  
ATOM  23718  HA  PHE B1546      17.675 -24.007  51.693  1.00  0.260          H  
ATOM  23719 1HB  PHE B1546      15.835 -24.096  50.064  1.00  0.360          H  
ATOM  23720 2HB  PHE B1546      16.347 -25.671  49.575  1.00  0.360          H  
ATOM  23721  HD1 PHE B1546      15.112 -23.861  52.560  1.00  0.360          H  
ATOM  23722  HD2 PHE B1546      15.343 -27.565  50.426  1.00  0.360          H  
ATOM  23723  HE1 PHE B1546      13.502 -24.876  54.073  1.00  0.360          H  
ATOM  23724  HE2 PHE B1546      13.712 -28.568  51.958  1.00  0.360          H  
ATOM  23725  HZ  PHE B1546      12.780 -27.220  53.793  1.00  0.360          H  
ATOM  23726  N   THR B1547      18.638 -26.890  50.463  1.00  0.230          N  
ATOM  23727  CA  THR B1547      19.199 -28.173  50.825  1.00  0.230          C  
ATOM  23728  C   THR B1547      20.534 -28.057  51.594  1.00  0.240          C  
ATOM  23729  O   THR B1547      20.672 -28.765  52.591  1.00  0.260          O  
ATOM  23730  CB  THR B1547      19.336 -29.082  49.579  1.00  0.320          C  
ATOM  23731  OG1 THR B1547      18.040 -29.274  48.994  1.00  0.320          O  
ATOM  23732  CG2 THR B1547      19.863 -30.447  49.985  1.00  0.320          C  
ATOM  23733  H   THR B1547      18.347 -26.712  49.504  1.00  0.280          H  
ATOM  23734  HA  THR B1547      18.486 -28.665  51.490  1.00  0.280          H  
ATOM  23735  HB  THR B1547      19.998 -28.637  48.852  1.00  0.390          H  
ATOM  23736  HG1 THR B1547      17.747 -28.448  48.597  1.00  0.390          H  
ATOM  23737 1HG2 THR B1547      19.927 -31.079  49.110  1.00  0.390          H  
ATOM  23738 2HG2 THR B1547      20.836 -30.358  50.437  1.00  0.390          H  
ATOM  23739 3HG2 THR B1547      19.188 -30.888  50.691  1.00  0.390          H  
ATOM  23740  N   PRO B1548      21.566 -27.269  51.176  1.00  0.250          N  
ATOM  23741  CA  PRO B1548      22.796 -27.109  51.930  1.00  0.250          C  
ATOM  23742  C   PRO B1548      22.609 -26.415  53.285  1.00  0.270          C  
ATOM  23743  O   PRO B1548      23.420 -26.590  54.189  1.00  0.290          O  
ATOM  23744  CB  PRO B1548      23.660 -26.271  50.986  1.00  0.380          C  
ATOM  23745  CG  PRO B1548      22.702 -25.588  50.089  1.00  0.380          C  
ATOM  23746  CD  PRO B1548      21.596 -26.574  49.883  1.00  0.380          C  
ATOM  23747  HA  PRO B1548      23.250 -28.098  52.061  1.00  0.300          H  
ATOM  23748 1HB  PRO B1548      24.250 -25.577  51.548  1.00  0.450          H  
ATOM  23749 2HB  PRO B1548      24.363 -26.917  50.441  1.00  0.450          H  
ATOM  23750 1HG  PRO B1548      22.351 -24.645  50.540  1.00  0.450          H  
ATOM  23751 2HG  PRO B1548      23.188 -25.308  49.159  1.00  0.450          H  
ATOM  23752 1HD  PRO B1548      20.729 -26.008  49.609  1.00  0.450          H  
ATOM  23753 2HD  PRO B1548      21.893 -27.279  49.118  1.00  0.450          H  
ATOM  23754  N   ALA B1549      21.553 -25.610  53.452  1.00  0.280          N  
ATOM  23755  CA  ALA B1549      21.330 -24.986  54.742  1.00  0.290          C  
ATOM  23756  C   ALA B1549      20.936 -26.085  55.692  1.00  0.300          C  
ATOM  23757  O   ALA B1549      21.424 -26.194  56.822  1.00  0.330          O  
ATOM  23758  CB  ALA B1549      20.272 -23.916  54.662  1.00  0.400          C  
ATOM  23759  H   ALA B1549      20.849 -25.444  52.734  1.00  0.340          H  
ATOM  23760  HA  ALA B1549      22.260 -24.548  55.093  1.00  0.350          H  
ATOM  23761 1HB  ALA B1549      20.152 -23.520  55.640  1.00  0.480          H  
ATOM  23762 2HB  ALA B1549      20.585 -23.133  53.973  1.00  0.480          H  
ATOM  23763 3HB  ALA B1549      19.333 -24.345  54.322  1.00  0.480          H  
ATOM  23764  N   LEU B1550      20.041 -26.922  55.184  1.00  0.280          N  
ATOM  23765  CA  LEU B1550      19.530 -28.034  55.929  1.00  0.290          C  
ATOM  23766  C   LEU B1550      20.645 -29.031  56.183  1.00  0.300          C  
ATOM  23767  O   LEU B1550      20.787 -29.535  57.288  1.00  0.320          O  
ATOM  23768  CB  LEU B1550      18.385 -28.682  55.152  1.00  0.400          C  
ATOM  23769  CG  LEU B1550      16.942 -28.141  55.419  1.00  0.400          C  
ATOM  23770  CD1 LEU B1550      16.813 -26.685  55.015  1.00  0.400          C  
ATOM  23771  CD2 LEU B1550      15.965 -29.001  54.666  1.00  0.400          C  
ATOM  23772  H   LEU B1550      19.688 -26.737  54.240  1.00  0.340          H  
ATOM  23773  HA  LEU B1550      19.159 -27.676  56.887  1.00  0.350          H  
ATOM  23774 1HB  LEU B1550      18.583 -28.540  54.093  1.00  0.480          H  
ATOM  23775 2HB  LEU B1550      18.408 -29.724  55.345  1.00  0.480          H  
ATOM  23776  HG  LEU B1550      16.731 -28.184  56.464  1.00  0.480          H  
ATOM  23777 1HD1 LEU B1550      15.808 -26.346  55.222  1.00  0.480          H  
ATOM  23778 2HD1 LEU B1550      17.509 -26.070  55.574  1.00  0.480          H  
ATOM  23779 3HD1 LEU B1550      17.006 -26.584  53.961  1.00  0.480          H  
ATOM  23780 1HD2 LEU B1550      14.958 -28.650  54.854  1.00  0.480          H  
ATOM  23781 2HD2 LEU B1550      16.176 -28.945  53.598  1.00  0.480          H  
ATOM  23782 3HD2 LEU B1550      16.056 -30.026  55.000  1.00  0.480          H  
ATOM  23783  N   CYS B1551      21.512 -29.269  55.209  1.00  0.290          N  
ATOM  23784  CA  CYS B1551      22.574 -30.230  55.458  1.00  0.300          C  
ATOM  23785  C   CYS B1551      23.479 -29.741  56.592  1.00  0.320          C  
ATOM  23786  O   CYS B1551      23.713 -30.445  57.583  1.00  0.330          O  
ATOM  23787  CB  CYS B1551      23.423 -30.413  54.205  1.00  0.420          C  
ATOM  23788  SG  CYS B1551      22.575 -31.231  52.857  1.00  0.420          S  
ATOM  23789  H   CYS B1551      21.373 -28.840  54.297  1.00  0.350          H  
ATOM  23790  HA  CYS B1551      22.128 -31.173  55.732  1.00  0.360          H  
ATOM  23791 1HB  CYS B1551      23.759 -29.445  53.861  1.00  0.500          H  
ATOM  23792 2HB  CYS B1551      24.312 -30.981  54.445  1.00  0.500          H  
ATOM  23793  HG  CYS B1551      21.637 -30.262  52.679  1.00  0.500          H  
ATOM  23794  N   ALA B1552      23.838 -28.455  56.531  1.00  0.310          N  
ATOM  23795  CA  ALA B1552      24.703 -27.798  57.497  1.00  0.330          C  
ATOM  23796  C   ALA B1552      24.164 -27.826  58.936  1.00  0.340          C  
ATOM  23797  O   ALA B1552      24.953 -27.891  59.881  1.00  0.360          O  
ATOM  23798  CB  ALA B1552      24.913 -26.365  57.048  1.00  0.450          C  
ATOM  23799  H   ALA B1552      23.563 -27.904  55.713  1.00  0.370          H  
ATOM  23800  HA  ALA B1552      25.661 -28.316  57.489  1.00  0.400          H  
ATOM  23801 1HB  ALA B1552      25.586 -25.851  57.702  1.00  0.540          H  
ATOM  23802 2HB  ALA B1552      25.324 -26.383  56.042  1.00  0.540          H  
ATOM  23803 3HB  ALA B1552      23.958 -25.844  57.039  1.00  0.540          H  
ATOM  23804  N   THR B1553      22.835 -27.745  59.127  1.00  0.350          N  
ATOM  23805  CA  THR B1553      22.298 -27.735  60.494  1.00  0.370          C  
ATOM  23806  C   THR B1553      21.509 -28.977  60.909  1.00  0.370          C  
ATOM  23807  O   THR B1553      21.222 -29.154  62.099  1.00  0.390          O  
ATOM  23808  CB  THR B1553      21.410 -26.516  60.749  1.00  0.510          C  
ATOM  23809  OG1 THR B1553      20.277 -26.537  59.870  1.00  0.510          O  
ATOM  23810  CG2 THR B1553      22.205 -25.274  60.505  1.00  0.510          C  
ATOM  23811  H   THR B1553      22.207 -27.630  58.324  1.00  0.420          H  
ATOM  23812  HA  THR B1553      23.142 -27.659  61.176  1.00  0.440          H  
ATOM  23813  HB  THR B1553      21.065 -26.534  61.781  1.00  0.610          H  
ATOM  23814  HG1 THR B1553      19.638 -25.885  60.163  1.00  0.610          H  
ATOM  23815 1HG2 THR B1553      21.575 -24.433  60.707  1.00  0.610          H  
ATOM  23816 2HG2 THR B1553      23.067 -25.256  61.169  1.00  0.610          H  
ATOM  23817 3HG2 THR B1553      22.544 -25.246  59.468  1.00  0.610          H  
ATOM  23818  N   ILE B1554      21.144 -29.831  59.965  1.00  0.360          N  
ATOM  23819  CA  ILE B1554      20.384 -31.018  60.289  1.00  0.380          C  
ATOM  23820  C   ILE B1554      21.253 -32.281  60.376  1.00  0.380          C  
ATOM  23821  O   ILE B1554      21.038 -33.093  61.286  1.00  0.390          O  
ATOM  23822  CB  ILE B1554      19.181 -31.234  59.354  1.00  0.520          C  
ATOM  23823  CG1 ILE B1554      18.180 -30.067  59.509  1.00  0.520          C  
ATOM  23824  CG2 ILE B1554      18.527 -32.548  59.659  1.00  0.520          C  
ATOM  23825  CD1 ILE B1554      17.051 -30.084  58.491  1.00  0.520          C  
ATOM  23826  H   ILE B1554      21.359 -29.638  58.992  1.00  0.430          H  
ATOM  23827  HA  ILE B1554      19.951 -30.859  61.267  1.00  0.460          H  
ATOM  23828  HB  ILE B1554      19.510 -31.234  58.346  1.00  0.630          H  
ATOM  23829 1HG1 ILE B1554      17.759 -30.081  60.512  1.00  0.630          H  
ATOM  23830 2HG1 ILE B1554      18.734 -29.132  59.377  1.00  0.630          H  
ATOM  23831 1HG2 ILE B1554      17.693 -32.706  59.002  1.00  0.630          H  
ATOM  23832 2HG2 ILE B1554      19.234 -33.352  59.504  1.00  0.630          H  
ATOM  23833 3HG2 ILE B1554      18.179 -32.559  60.689  1.00  0.630          H  
ATOM  23834 1HD1 ILE B1554      16.418 -29.223  58.647  1.00  0.630          H  
ATOM  23835 2HD1 ILE B1554      17.482 -30.054  57.511  1.00  0.630          H  
ATOM  23836 3HD1 ILE B1554      16.447 -30.975  58.584  1.00  0.630          H  
ATOM  23837  N   LEU B1555      22.197 -32.488  59.439  1.00  0.360          N  
ATOM  23838  CA  LEU B1555      22.969 -33.729  59.437  1.00  0.370          C  
ATOM  23839  C   LEU B1555      23.825 -33.834  60.692  1.00  0.380          C  
ATOM  23840  O   LEU B1555      24.341 -32.839  61.200  1.00  0.390          O  
ATOM  23841  CB  LEU B1555      23.870 -33.817  58.186  1.00  0.510          C  
ATOM  23842  CG  LEU B1555      23.152 -33.925  56.795  1.00  0.510          C  
ATOM  23843  CD1 LEU B1555      24.194 -33.835  55.657  1.00  0.510          C  
ATOM  23844  CD2 LEU B1555      22.396 -35.214  56.694  1.00  0.510          C  
ATOM  23845  H   LEU B1555      22.425 -31.774  58.741  1.00  0.430          H  
ATOM  23846  HA  LEU B1555      22.277 -34.565  59.452  1.00  0.440          H  
ATOM  23847 1HB  LEU B1555      24.496 -32.924  58.158  1.00  0.620          H  
ATOM  23848 2HB  LEU B1555      24.517 -34.681  58.299  1.00  0.620          H  
ATOM  23849  HG  LEU B1555      22.464 -33.109  56.699  1.00  0.620          H  
ATOM  23850 1HD1 LEU B1555      23.695 -33.886  54.687  1.00  0.620          H  
ATOM  23851 2HD1 LEU B1555      24.717 -32.892  55.747  1.00  0.620          H  
ATOM  23852 3HD1 LEU B1555      24.905 -34.656  55.736  1.00  0.620          H  
ATOM  23853 1HD2 LEU B1555      21.900 -35.266  55.734  1.00  0.620          H  
ATOM  23854 2HD2 LEU B1555      23.086 -36.062  56.788  1.00  0.620          H  
ATOM  23855 3HD2 LEU B1555      21.654 -35.264  57.473  1.00  0.620          H  
ATOM  23856  N   LYS B1556      23.969 -35.051  61.203  1.00  0.410          N  
ATOM  23857  CA  LYS B1556      24.791 -35.264  62.381  1.00  0.460          C  
ATOM  23858  C   LYS B1556      26.230 -35.429  61.952  1.00  0.480          C  
ATOM  23859  O   LYS B1556      26.509 -35.706  60.790  1.00  0.470          O  
ATOM  23860  CB  LYS B1556      24.327 -36.486  63.188  1.00  0.620          C  
ATOM  23861  CG  LYS B1556      24.526 -37.832  62.503  1.00  0.620          C  
ATOM  23862  CD  LYS B1556      23.971 -38.990  63.335  1.00  0.620          C  
ATOM  23863  CE  LYS B1556      24.226 -40.334  62.644  1.00  0.620          C  
ATOM  23864  NZ  LYS B1556      23.679 -41.485  63.433  1.00  0.620          N  
ATOM  23865  H   LYS B1556      23.520 -35.832  60.752  1.00  0.490          H  
ATOM  23866  HA  LYS B1556      24.730 -34.382  63.020  1.00  0.550          H  
ATOM  23867 1HB  LYS B1556      24.866 -36.519  64.134  1.00  0.750          H  
ATOM  23868 2HB  LYS B1556      23.266 -36.382  63.420  1.00  0.750          H  
ATOM  23869 1HG  LYS B1556      24.088 -37.834  61.508  1.00  0.750          H  
ATOM  23870 2HG  LYS B1556      25.591 -38.001  62.412  1.00  0.750          H  
ATOM  23871 1HD  LYS B1556      24.459 -38.996  64.310  1.00  0.750          H  
ATOM  23872 2HD  LYS B1556      22.899 -38.861  63.486  1.00  0.750          H  
ATOM  23873 1HE  LYS B1556      23.753 -40.323  61.660  1.00  0.750          H  
ATOM  23874 2HE  LYS B1556      25.301 -40.470  62.515  1.00  0.750          H  
ATOM  23875 1HZ  LYS B1556      23.867 -42.350  62.942  1.00  0.750          H  
ATOM  23876 2HZ  LYS B1556      24.120 -41.513  64.342  1.00  0.750          H  
ATOM  23877 3HZ  LYS B1556      22.679 -41.378  63.547  1.00  0.750          H  
ATOM  23878  N   GLN B1557      27.146 -35.264  62.887  1.00  0.550          N  
ATOM  23879  CA  GLN B1557      28.549 -35.512  62.613  1.00  0.600          C  
ATOM  23880  C   GLN B1557      28.791 -36.983  62.383  1.00  0.590          C  
ATOM  23881  O   GLN B1557      28.403 -37.805  63.211  1.00  0.600          O  
ATOM  23882  CB  GLN B1557      29.419 -35.085  63.810  1.00  0.820          C  
ATOM  23883  CG  GLN B1557      30.936 -35.426  63.680  1.00  0.820          C  
ATOM  23884  CD  GLN B1557      31.595 -34.596  62.659  1.00  0.820          C  
ATOM  23885  OE1 GLN B1557      31.530 -33.381  62.795  1.00  0.820          O  
ATOM  23886  NE2 GLN B1557      32.189 -35.188  61.629  1.00  0.820          N  
ATOM  23887  H   GLN B1557      26.857 -34.997  63.817  1.00  0.660          H  
ATOM  23888  HA  GLN B1557      28.841 -34.968  61.715  1.00  0.720          H  
ATOM  23889 1HB  GLN B1557      29.330 -34.009  63.954  1.00  0.980          H  
ATOM  23890 2HB  GLN B1557      29.049 -35.568  64.714  1.00  0.980          H  
ATOM  23891 1HG  GLN B1557      31.414 -35.221  64.635  1.00  0.980          H  
ATOM  23892 2HG  GLN B1557      31.080 -36.475  63.425  1.00  0.980          H  
ATOM  23893 1HE2 GLN B1557      32.583 -34.623  60.879  1.00  0.980          H  
ATOM  23894 2HE2 GLN B1557      32.223 -36.213  61.536  1.00  0.980          H  
ATOM  23895  N   HIS B1558      29.479 -37.325  61.304  1.00  0.630          N  
ATOM  23896  CA  HIS B1558      29.840 -38.715  61.085  1.00  0.670          C  
ATOM  23897  C   HIS B1558      31.286 -38.924  61.492  1.00  0.900          C  
ATOM  23898  O   HIS B1558      32.169 -38.145  61.130  1.00  1.320          O  
ATOM  23899  CB  HIS B1558      29.654 -39.164  59.630  1.00  0.920          C  
ATOM  23900  CG  HIS B1558      28.236 -39.231  59.176  1.00  0.920          C  
ATOM  23901  ND1 HIS B1558      27.869 -39.842  58.001  1.00  0.920          N  
ATOM  23902  CD2 HIS B1558      27.095 -38.777  59.735  1.00  0.920          C  
ATOM  23903  CE1 HIS B1558      26.562 -39.763  57.861  1.00  0.920          C  
ATOM  23904  NE2 HIS B1558      26.071 -39.118  58.900  1.00  0.920          N  
ATOM  23905  H   HIS B1558      29.732 -36.617  60.625  1.00  0.760          H  
ATOM  23906  HA  HIS B1558      29.226 -39.361  61.710  1.00  0.800          H  
ATOM  23907 1HB  HIS B1558      30.189 -38.495  58.972  1.00  1.110          H  
ATOM  23908 2HB  HIS B1558      30.097 -40.154  59.503  1.00  1.110          H  
ATOM  23909  HD1 HIS B1558      28.486 -40.244  57.316  1.00  1.110          H  
ATOM  23910  HD2 HIS B1558      26.889 -38.243  60.640  1.00  1.110          H  
ATOM  23911  HE1 HIS B1558      26.074 -40.200  56.993  1.00  1.110          H  
ATOM  23912  N   ASP B1559      31.519 -39.949  62.293  1.00  0.880          N  
ATOM  23913  CA  ASP B1559      32.857 -40.282  62.740  1.00  1.080          C  
ATOM  23914  C   ASP B1559      33.722 -40.626  61.546  1.00  0.930          C  
ATOM  23915  O   ASP B1559      33.237 -41.224  60.585  1.00  0.780          O  
ATOM  23916  CB  ASP B1559      32.826 -41.459  63.719  1.00  1.430          C  
ATOM  23917  CG  ASP B1559      32.336 -41.099  65.131  1.00  1.430          C  
ATOM  23918  OD1 ASP B1559      32.215 -39.941  65.430  1.00  1.430          O  
ATOM  23919  OD2 ASP B1559      32.128 -42.010  65.919  1.00  1.430          O  
ATOM  23920  H   ASP B1559      30.739 -40.518  62.595  1.00  1.060          H  
ATOM  23921  HA  ASP B1559      33.253 -39.405  63.248  1.00  1.300          H  
ATOM  23922 1HB  ASP B1559      32.146 -42.185  63.315  1.00  1.720          H  
ATOM  23923 2HB  ASP B1559      33.801 -41.941  63.775  1.00  1.720          H  
ATOM  23924  N   PRO B1560      35.018 -40.323  61.579  1.00  1.260          N  
ATOM  23925  CA  PRO B1560      35.931 -40.598  60.503  1.00  1.400          C  
ATOM  23926  C   PRO B1560      35.958 -42.073  60.182  1.00  1.090          C  
ATOM  23927  O   PRO B1560      36.103 -42.901  61.079  1.00  1.480          O  
ATOM  23928  CB  PRO B1560      37.271 -40.152  61.116  1.00  2.100          C  
ATOM  23929  CG  PRO B1560      37.071 -40.174  62.603  1.00  2.100          C  
ATOM  23930  CD  PRO B1560      35.646 -39.760  62.792  1.00  2.100          C  
ATOM  23931  HA  PRO B1560      35.653 -40.002  59.619  1.00  1.680          H  
ATOM  23932 1HB  PRO B1560      38.090 -40.798  60.760  1.00  2.520          H  
ATOM  23933 2HB  PRO B1560      37.492 -39.161  60.817  1.00  2.520          H  
ATOM  23934 1HG  PRO B1560      37.273 -41.189  62.989  1.00  2.520          H  
ATOM  23935 2HG  PRO B1560      37.788 -39.497  63.092  1.00  2.520          H  
ATOM  23936 1HD  PRO B1560      35.289 -40.214  63.715  1.00  2.520          H  
ATOM  23937 2HD  PRO B1560      35.550 -38.661  62.801  1.00  2.520          H  
ATOM  23938  N   ASN B1561      35.888 -42.386  58.900  1.00  1.010          N  
ATOM  23939  CA  ASN B1561      35.939 -43.741  58.375  1.00  1.260          C  
ATOM  23940  C   ASN B1561      35.046 -44.742  59.108  1.00  1.420          C  
ATOM  23941  O   ASN B1561      35.466 -45.884  59.296  1.00  2.060          O  
ATOM  23942  CB  ASN B1561      37.367 -44.267  58.436  1.00  1.660          C  
ATOM  23943  CG  ASN B1561      38.369 -43.434  57.675  1.00  1.660          C  
ATOM  23944  OD1 ASN B1561      38.054 -42.695  56.726  1.00  1.660          O  
ATOM  23945  ND2 ASN B1561      39.615 -43.567  58.078  1.00  1.660          N  
ATOM  23946  H   ASN B1561      35.752 -41.645  58.202  1.00  1.210          H  
ATOM  23947  HA  ASN B1561      35.608 -43.707  57.335  1.00  1.510          H  
ATOM  23948 1HB  ASN B1561      37.684 -44.327  59.478  1.00  2.000          H  
ATOM  23949 2HB  ASN B1561      37.393 -45.280  58.034  1.00  2.000          H  
ATOM  23950 1HD2 ASN B1561      40.352 -43.068  57.618  1.00  2.000          H  
ATOM  23951 2HD2 ASN B1561      39.830 -44.180  58.841  1.00  2.000          H  
ATOM  23952  N   LYS B1562      33.806 -44.381  59.452  1.00  1.540          N  
ATOM  23953  CA  LYS B1562      33.002 -45.331  60.213  1.00  1.700          C  
ATOM  23954  C   LYS B1562      31.654 -45.734  59.629  1.00  1.480          C  
ATOM  23955  O   LYS B1562      30.799 -44.904  59.305  1.00  1.980          O  
ATOM  23956  CB  LYS B1562      32.805 -44.793  61.636  1.00  2.320          C  
ATOM  23957  CG  LYS B1562      32.003 -45.737  62.569  1.00  2.320          C  
ATOM  23958  CD  LYS B1562      31.814 -45.198  63.990  1.00  2.320          C  
ATOM  23959  CE  LYS B1562      33.099 -45.236  64.818  1.00  2.320          C  
ATOM  23960  NZ  LYS B1562      32.868 -44.731  66.192  1.00  2.320          N  
ATOM  23961  H   LYS B1562      33.469 -43.443  59.258  1.00  1.850          H  
ATOM  23962  HA  LYS B1562      33.573 -46.256  60.301  1.00  2.040          H  
ATOM  23963 1HB  LYS B1562      33.782 -44.596  62.068  1.00  2.780          H  
ATOM  23964 2HB  LYS B1562      32.278 -43.842  61.580  1.00  2.780          H  
ATOM  23965 1HG  LYS B1562      31.008 -45.830  62.160  1.00  2.780          H  
ATOM  23966 2HG  LYS B1562      32.459 -46.729  62.594  1.00  2.780          H  
ATOM  23967 1HD  LYS B1562      31.427 -44.192  63.959  1.00  2.780          H  
ATOM  23968 2HD  LYS B1562      31.073 -45.821  64.491  1.00  2.780          H  
ATOM  23969 1HE  LYS B1562      33.457 -46.261  64.872  1.00  2.780          H  
ATOM  23970 2HE  LYS B1562      33.860 -44.616  64.352  1.00  2.780          H  
ATOM  23971 1HZ  LYS B1562      33.723 -44.759  66.719  1.00  2.780          H  
ATOM  23972 2HZ  LYS B1562      32.545 -43.749  66.121  1.00  2.780          H  
ATOM  23973 3HZ  LYS B1562      32.169 -45.284  66.657  1.00  2.780          H  
ATOM  23974  N   GLU B1563      31.494 -47.052  59.528  1.00  1.420          N  
ATOM  23975  CA  GLU B1563      30.293 -47.739  59.094  1.00  1.520          C  
ATOM  23976  C   GLU B1563      29.398 -47.885  60.340  1.00  1.710          C  
ATOM  23977  O   GLU B1563      29.907 -47.828  61.455  1.00  2.440          O  
ATOM  23978  CB  GLU B1563      30.664 -49.092  58.445  1.00  2.090          C  
ATOM  23979  CG  GLU B1563      31.031 -50.241  59.401  1.00  2.090          C  
ATOM  23980  CD  GLU B1563      32.435 -50.188  59.929  1.00  2.090          C  
ATOM  23981  OE1 GLU B1563      33.071 -49.179  59.761  1.00  2.090          O  
ATOM  23982  OE2 GLU B1563      32.869 -51.153  60.508  1.00  2.090          O  
ATOM  23983  H   GLU B1563      32.292 -47.641  59.789  1.00  1.700          H  
ATOM  23984  HA  GLU B1563      29.800 -47.118  58.351  1.00  1.820          H  
ATOM  23985 1HB  GLU B1563      29.865 -49.436  57.798  1.00  2.510          H  
ATOM  23986 2HB  GLU B1563      31.532 -48.938  57.802  1.00  2.510          H  
ATOM  23987 1HG  GLU B1563      30.367 -50.239  60.228  1.00  2.510          H  
ATOM  23988 2HG  GLU B1563      30.891 -51.182  58.874  1.00  2.510          H  
ATOM  23989  N   PRO B1564      28.077 -48.108  60.222  1.00  1.770          N  
ATOM  23990  CA  PRO B1564      27.162 -48.304  61.348  1.00  2.370          C  
ATOM  23991  C   PRO B1564      27.678 -49.299  62.396  1.00  2.430          C  
ATOM  23992  O   PRO B1564      27.461 -49.110  63.587  1.00  2.530          O  
ATOM  23993  CB  PRO B1564      25.927 -48.861  60.638  1.00  3.560          C  
ATOM  23994  CG  PRO B1564      25.977 -48.225  59.263  1.00  3.560          C  
ATOM  23995  CD  PRO B1564      27.433 -48.207  58.892  1.00  3.560          C  
ATOM  23996  HA  PRO B1564      26.951 -47.328  61.811  1.00  2.840          H  
ATOM  23997 1HB  PRO B1564      25.970 -49.962  60.604  1.00  4.270          H  
ATOM  23998 2HB  PRO B1564      25.026 -48.604  61.191  1.00  4.270          H  
ATOM  23999 1HG  PRO B1564      25.358 -48.801  58.567  1.00  4.270          H  
ATOM  24000 2HG  PRO B1564      25.546 -47.214  59.298  1.00  4.270          H  
ATOM  24001 1HD  PRO B1564      27.690 -49.142  58.385  1.00  4.270          H  
ATOM  24002 2HD  PRO B1564      27.625 -47.321  58.274  1.00  4.270          H  
ATOM  24003  N   SER B1565      28.380 -50.336  61.947  1.00  3.000          N  
ATOM  24004  CA  SER B1565      28.974 -51.360  62.800  1.00  3.350          C  
ATOM  24005  C   SER B1565      28.074 -51.938  63.893  1.00  3.290          C  
ATOM  24006  O   SER B1565      27.227 -52.775  63.607  1.00  3.520          O  
ATOM  24007  CB  SER B1565      30.258 -50.822  63.401  1.00  4.550          C  
ATOM  24008  OG  SER B1565      30.975 -51.839  64.039  1.00  4.550          O  
ATOM  24009  H   SER B1565      28.512 -50.458  60.956  1.00  3.600          H  
ATOM  24010  HA  SER B1565      29.258 -52.189  62.151  1.00  4.020          H  
ATOM  24011 1HB  SER B1565      30.869 -50.402  62.603  1.00  5.460          H  
ATOM  24012 2HB  SER B1565      30.052 -50.007  64.089  1.00  5.460          H  
ATOM  24013  HG  SER B1565      31.802 -51.437  64.320  1.00  5.460          H  
ATOM  24014  N   ASN B1566      28.323 -51.570  65.146  1.00  3.510          N  
ATOM  24015  CA  ASN B1566      27.638 -52.119  66.319  1.00  3.790          C  
ATOM  24016  C   ASN B1566      26.595 -51.171  66.948  1.00  3.930          C  
ATOM  24017  O   ASN B1566      26.670 -49.965  66.739  1.00  4.250          O  
ATOM  24018  CB  ASN B1566      28.689 -52.542  67.330  1.00  5.190          C  
ATOM  24019  CG  ASN B1566      29.472 -53.734  66.862  1.00  5.190          C  
ATOM  24020  OD1 ASN B1566      28.908 -54.738  66.393  1.00  5.190          O  
ATOM  24021  ND2 ASN B1566      30.771 -53.656  66.988  1.00  5.190          N  
ATOM  24022  H   ASN B1566      29.018 -50.855  65.286  1.00  4.210          H  
ATOM  24023  HA  ASN B1566      27.111 -53.003  65.969  1.00  4.550          H  
ATOM  24024 1HB  ASN B1566      29.383 -51.715  67.478  1.00  6.230          H  
ATOM  24025 2HB  ASN B1566      28.257 -52.758  68.284  1.00  6.230          H  
ATOM  24026 1HD2 ASN B1566      31.349 -54.421  66.698  1.00  6.230          H  
ATOM  24027 2HD2 ASN B1566      31.193 -52.836  67.374  1.00  6.230          H  
ATOM  24028  N   ASN B1567      25.639 -51.672  67.769  1.00  4.200          N  
ATOM  24029  CA  ASN B1567      25.428 -53.069  68.174  1.00  4.360          C  
ATOM  24030  C   ASN B1567      24.080 -53.680  67.767  1.00  4.660          C  
ATOM  24031  O   ASN B1567      24.052 -54.756  67.174  1.00  4.720          O  
ATOM  24032  CB  ASN B1567      25.651 -53.164  69.681  1.00  6.040          C  
ATOM  24033  CG  ASN B1567      24.751 -52.233  70.486  1.00  6.040          C  
ATOM  24034  OD1 ASN B1567      23.974 -51.437  69.917  1.00  6.040          O  
ATOM  24035  ND2 ASN B1567      24.839 -52.319  71.785  1.00  6.040          N  
ATOM  24036  H   ASN B1567      25.010 -50.993  68.179  1.00  5.040          H  
ATOM  24037  HA  ASN B1567      26.171 -53.706  67.712  1.00  5.230          H  
ATOM  24038 1HB  ASN B1567      25.461 -54.189  70.003  1.00  7.250          H  
ATOM  24039 2HB  ASN B1567      26.683 -52.936  69.924  1.00  7.250          H  
ATOM  24040 1HD2 ASN B1567      24.273 -51.734  72.367  1.00  7.250          H  
ATOM  24041 2HD2 ASN B1567      25.474 -52.970  72.202  1.00  7.250          H  
ATOM  24042  N   ILE B1568      22.982 -52.995  68.090  1.00  5.180          N  
ATOM  24043  CA  ILE B1568      21.631 -53.518  67.868  1.00  5.380          C  
ATOM  24044  C   ILE B1568      20.887 -52.871  66.704  1.00  4.830          C  
ATOM  24045  O   ILE B1568      20.392 -53.568  65.828  1.00  4.830          O  
ATOM  24046  CB  ILE B1568      20.802 -53.417  69.156  1.00  7.450          C  
ATOM  24047  CG1 ILE B1568      21.481 -54.303  70.233  1.00  7.450          C  
ATOM  24048  CG2 ILE B1568      19.346 -53.874  68.883  1.00  7.450          C  
ATOM  24049  CD1 ILE B1568      20.953 -54.134  71.626  1.00  7.450          C  
ATOM  24050  H   ILE B1568      23.120 -52.121  68.575  1.00  6.220          H  
ATOM  24051  HA  ILE B1568      21.726 -54.578  67.644  1.00  6.460          H  
ATOM  24052  HB  ILE B1568      20.806 -52.391  69.520  1.00  8.940          H  
ATOM  24053 1HG1 ILE B1568      21.365 -55.340  69.945  1.00  8.940          H  
ATOM  24054 2HG1 ILE B1568      22.535 -54.076  70.257  1.00  8.940          H  
ATOM  24055 1HG2 ILE B1568      18.757 -53.814  69.789  1.00  8.940          H  
ATOM  24056 2HG2 ILE B1568      18.878 -53.244  68.131  1.00  8.940          H  
ATOM  24057 3HG2 ILE B1568      19.353 -54.900  68.528  1.00  8.940          H  
ATOM  24058 1HD1 ILE B1568      21.502 -54.794  72.298  1.00  8.940          H  
ATOM  24059 2HD1 ILE B1568      21.093 -53.099  71.944  1.00  8.940          H  
ATOM  24060 3HD1 ILE B1568      19.901 -54.384  71.669  1.00  8.940          H  
ATOM  24061  N   PHE B1569      20.782 -51.532  66.670  1.00  4.660          N  
ATOM  24062  CA  PHE B1569      20.082 -50.841  65.563  1.00  4.530          C  
ATOM  24063  C   PHE B1569      20.816 -51.179  64.265  1.00  3.700          C  
ATOM  24064  O   PHE B1569      20.246 -51.339  63.170  1.00  3.970          O  
ATOM  24065  CB  PHE B1569      20.037 -49.334  65.812  1.00  6.390          C  
ATOM  24066  CG  PHE B1569      19.173 -48.561  64.856  1.00  6.390          C  
ATOM  24067  CD1 PHE B1569      17.791 -48.665  64.928  1.00  6.390          C  
ATOM  24068  CD2 PHE B1569      19.721 -47.705  63.918  1.00  6.390          C  
ATOM  24069  CE1 PHE B1569      16.985 -47.941  64.084  1.00  6.390          C  
ATOM  24070  CE2 PHE B1569      18.906 -46.974  63.078  1.00  6.390          C  
ATOM  24071  CZ  PHE B1569      17.542 -47.098  63.165  1.00  6.390          C  
ATOM  24072  H   PHE B1569      21.177 -50.988  67.421  1.00  5.590          H  
ATOM  24073  HA  PHE B1569      19.061 -51.219  65.496  1.00  5.440          H  
ATOM  24074 1HB  PHE B1569      19.670 -49.149  66.819  1.00  7.670          H  
ATOM  24075 2HB  PHE B1569      21.044 -48.929  65.753  1.00  7.670          H  
ATOM  24076  HD1 PHE B1569      17.343 -49.329  65.668  1.00  7.670          H  
ATOM  24077  HD2 PHE B1569      20.799 -47.605  63.857  1.00  7.670          H  
ATOM  24078  HE1 PHE B1569      15.900 -48.034  64.153  1.00  7.670          H  
ATOM  24079  HE2 PHE B1569      19.330 -46.294  62.349  1.00  7.670          H  
ATOM  24080  HZ  PHE B1569      16.911 -46.524  62.508  1.00  7.670          H  
ATOM  24081  N   ALA B1570      22.110 -51.356  64.455  1.00  3.250          N  
ATOM  24082  CA  ALA B1570      23.044 -51.741  63.452  1.00  3.090          C  
ATOM  24083  C   ALA B1570      22.699 -53.115  62.849  1.00  2.320          C  
ATOM  24084  O   ALA B1570      23.203 -53.419  61.804  1.00  2.910          O  
ATOM  24085  CB  ALA B1570      24.438 -51.761  64.021  1.00  4.390          C  
ATOM  24086  H   ALA B1570      22.470 -51.158  65.377  1.00  3.900          H  
ATOM  24087  HA  ALA B1570      23.006 -51.000  62.655  1.00  3.710          H  
ATOM  24088 1HB  ALA B1570      25.094 -52.014  63.219  1.00  5.270          H  
ATOM  24089 2HB  ALA B1570      24.705 -50.781  64.416  1.00  5.270          H  
ATOM  24090 3HB  ALA B1570      24.509 -52.505  64.812  1.00  5.270          H  
ATOM  24091  N   ARG B1571      21.876 -53.975  63.462  1.00  1.380          N  
ATOM  24092  CA  ARG B1571      21.569 -55.290  62.859  1.00  1.340          C  
ATOM  24093  C   ARG B1571      20.974 -55.186  61.438  1.00  1.040          C  
ATOM  24094  O   ARG B1571      21.582 -55.673  60.482  1.00  1.050          O  
ATOM  24095  CB  ARG B1571      20.612 -56.046  63.764  1.00  1.890          C  
ATOM  24096  CG  ARG B1571      21.243 -56.538  65.068  1.00  1.890          C  
ATOM  24097  CD  ARG B1571      20.231 -57.081  66.008  1.00  1.890          C  
ATOM  24098  NE  ARG B1571      20.835 -57.488  67.278  1.00  1.890          N  
ATOM  24099  CZ  ARG B1571      20.148 -57.835  68.390  1.00  1.890          C  
ATOM  24100  NH1 ARG B1571      18.829 -57.827  68.390  1.00  1.890          N  
ATOM  24101  NH2 ARG B1571      20.805 -58.183  69.485  1.00  1.890          N  
ATOM  24102  H   ARG B1571      21.424 -53.719  64.335  1.00  1.660          H  
ATOM  24103  HA  ARG B1571      22.501 -55.852  62.800  1.00  1.610          H  
ATOM  24104 1HB  ARG B1571      19.778 -55.398  64.026  1.00  2.270          H  
ATOM  24105 2HB  ARG B1571      20.210 -56.907  63.233  1.00  2.270          H  
ATOM  24106 1HG  ARG B1571      21.947 -57.336  64.840  1.00  2.270          H  
ATOM  24107 2HG  ARG B1571      21.777 -55.725  65.551  1.00  2.270          H  
ATOM  24108 1HD  ARG B1571      19.500 -56.297  66.213  1.00  2.270          H  
ATOM  24109 2HD  ARG B1571      19.739 -57.945  65.564  1.00  2.270          H  
ATOM  24110  HE  ARG B1571      21.848 -57.509  67.326  1.00  2.270          H  
ATOM  24111 1HH1 ARG B1571      18.323 -57.560  67.558  1.00  2.270          H  
ATOM  24112 2HH1 ARG B1571      18.320 -58.086  69.224  1.00  2.270          H  
ATOM  24113 1HH2 ARG B1571      21.817 -58.189  69.487  1.00  2.270          H  
ATOM  24114 2HH2 ARG B1571      20.300 -58.442  70.320  1.00  2.270          H  
ATOM  24115  N   PHE B1572      19.836 -54.500  61.257  1.00  1.090          N  
ATOM  24116  CA  PHE B1572      19.356 -54.285  59.895  1.00  0.900          C  
ATOM  24117  C   PHE B1572      20.334 -53.453  59.113  1.00  0.720          C  
ATOM  24118  O   PHE B1572      20.708 -53.792  57.986  1.00  0.610          O  
ATOM  24119  CB  PHE B1572      18.011 -53.569  59.801  1.00  1.340          C  
ATOM  24120  CG  PHE B1572      17.744 -53.224  58.344  1.00  1.340          C  
ATOM  24121  CD1 PHE B1572      17.339 -54.192  57.447  1.00  1.340          C  
ATOM  24122  CD2 PHE B1572      17.958 -51.931  57.866  1.00  1.340          C  
ATOM  24123  CE1 PHE B1572      17.164 -53.881  56.119  1.00  1.340          C  
ATOM  24124  CE2 PHE B1572      17.787 -51.623  56.547  1.00  1.340          C  
ATOM  24125  CZ  PHE B1572      17.391 -52.606  55.674  1.00  1.340          C  
ATOM  24126  H   PHE B1572      19.335 -54.126  62.052  1.00  1.310          H  
ATOM  24127  HA  PHE B1572      19.268 -55.254  59.404  1.00  1.080          H  
ATOM  24128 1HB  PHE B1572      17.210 -54.204  60.170  1.00  1.600          H  
ATOM  24129 2HB  PHE B1572      18.025 -52.647  60.384  1.00  1.600          H  
ATOM  24130  HD1 PHE B1572      17.173 -55.212  57.795  1.00  1.600          H  
ATOM  24131  HD2 PHE B1572      18.281 -51.165  58.553  1.00  1.600          H  
ATOM  24132  HE1 PHE B1572      16.852 -54.653  55.417  1.00  1.600          H  
ATOM  24133  HE2 PHE B1572      17.972 -50.605  56.188  1.00  1.600          H  
ATOM  24134  HZ  PHE B1572      17.261 -52.381  54.628  1.00  1.600          H  
ATOM  24135  N   PHE B1573      20.732 -52.326  59.699  1.00  0.800          N  
ATOM  24136  CA  PHE B1573      21.556 -51.405  58.955  1.00  0.680          C  
ATOM  24137  C   PHE B1573      22.941 -51.914  58.621  1.00  0.700          C  
ATOM  24138  O   PHE B1573      23.455 -51.604  57.546  1.00  0.670          O  
ATOM  24139  CB  PHE B1573      21.598 -50.081  59.664  1.00  1.000          C  
ATOM  24140  CG  PHE B1573      20.334 -49.367  59.421  1.00  1.000          C  
ATOM  24141  CD1 PHE B1573      19.328 -49.323  60.370  1.00  1.000          C  
ATOM  24142  CD2 PHE B1573      20.123 -48.755  58.198  1.00  1.000          C  
ATOM  24143  CE1 PHE B1573      18.146 -48.680  60.083  1.00  1.000          C  
ATOM  24144  CE2 PHE B1573      18.955 -48.120  57.929  1.00  1.000          C  
ATOM  24145  CZ  PHE B1573      17.972 -48.083  58.860  1.00  1.000          C  
ATOM  24146  H   PHE B1573      20.437 -52.093  60.655  1.00  0.960          H  
ATOM  24147  HA  PHE B1573      21.048 -51.229  58.008  1.00  0.820          H  
ATOM  24148 1HB  PHE B1573      21.723 -50.224  60.733  1.00  1.200          H  
ATOM  24149 2HB  PHE B1573      22.424 -49.493  59.292  1.00  1.200          H  
ATOM  24150  HD1 PHE B1573      19.466 -49.805  61.344  1.00  1.200          H  
ATOM  24151  HD2 PHE B1573      20.907 -48.781  57.434  1.00  1.200          H  
ATOM  24152  HE1 PHE B1573      17.352 -48.651  60.825  1.00  1.200          H  
ATOM  24153  HE2 PHE B1573      18.807 -47.640  56.962  1.00  1.200          H  
ATOM  24154  HZ  PHE B1573      17.064 -47.583  58.620  1.00  1.200          H  
ATOM  24155  N   ARG B1574      23.572 -52.659  59.517  1.00  0.850          N  
ATOM  24156  CA  ARG B1574      24.885 -53.225  59.253  1.00  0.920          C  
ATOM  24157  C   ARG B1574      24.748 -54.232  58.161  1.00  0.850          C  
ATOM  24158  O   ARG B1574      25.587 -54.259  57.269  1.00  0.870          O  
ATOM  24159  CB  ARG B1574      25.550 -53.926  60.429  1.00  1.260          C  
ATOM  24160  CG  ARG B1574      26.926 -54.534  60.118  1.00  1.260          C  
ATOM  24161  CD  ARG B1574      27.500 -55.212  61.296  1.00  1.260          C  
ATOM  24162  NE  ARG B1574      26.680 -56.348  61.728  1.00  1.260          N  
ATOM  24163  CZ  ARG B1574      26.596 -56.821  62.998  1.00  1.260          C  
ATOM  24164  NH1 ARG B1574      27.277 -56.255  63.976  1.00  1.260          N  
ATOM  24165  NH2 ARG B1574      25.812 -57.860  63.258  1.00  1.260          N  
ATOM  24166  H   ARG B1574      23.111 -52.875  60.388  1.00  1.020          H  
ATOM  24167  HA  ARG B1574      25.549 -52.430  58.918  1.00  1.100          H  
ATOM  24168 1HB  ARG B1574      25.680 -53.233  61.254  1.00  1.510          H  
ATOM  24169 2HB  ARG B1574      24.920 -54.744  60.767  1.00  1.510          H  
ATOM  24170 1HG  ARG B1574      26.831 -55.274  59.334  1.00  1.510          H  
ATOM  24171 2HG  ARG B1574      27.611 -53.750  59.795  1.00  1.510          H  
ATOM  24172 1HD  ARG B1574      28.493 -55.586  61.045  1.00  1.510          H  
ATOM  24173 2HD  ARG B1574      27.578 -54.519  62.095  1.00  1.510          H  
ATOM  24174  HE  ARG B1574      26.130 -56.815  61.021  1.00  1.510          H  
ATOM  24175 1HH1 ARG B1574      27.869 -55.453  63.796  1.00  1.510          H  
ATOM  24176 2HH1 ARG B1574      27.186 -56.597  64.921  1.00  1.510          H  
ATOM  24177 1HH2 ARG B1574      25.285 -58.297  62.512  1.00  1.510          H  
ATOM  24178 2HH2 ARG B1574      25.742 -58.216  64.200  1.00  1.510          H  
ATOM  24179  N   SER B1575      23.724 -55.097  58.229  1.00  0.840          N  
ATOM  24180  CA  SER B1575      23.561 -56.105  57.199  1.00  0.810          C  
ATOM  24181  C   SER B1575      23.379 -55.431  55.852  1.00  0.710          C  
ATOM  24182  O   SER B1575      24.020 -55.815  54.864  1.00  0.710          O  
ATOM  24183  CB  SER B1575      22.368 -56.988  57.500  1.00  1.150          C  
ATOM  24184  OG  SER B1575      22.203 -57.969  56.510  1.00  1.150          O  
ATOM  24185  H   SER B1575      23.045 -55.089  59.000  1.00  1.010          H  
ATOM  24186  HA  SER B1575      24.458 -56.720  57.165  1.00  0.970          H  
ATOM  24187 1HB  SER B1575      22.503 -57.460  58.472  1.00  1.380          H  
ATOM  24188 2HB  SER B1575      21.469 -56.371  57.563  1.00  1.380          H  
ATOM  24189  HG  SER B1575      21.430 -58.472  56.771  1.00  1.380          H  
ATOM  24190  N   PHE B1576      22.523 -54.399  55.822  1.00  0.650          N  
ATOM  24191  CA  PHE B1576      22.222 -53.633  54.629  1.00  0.600          C  
ATOM  24192  C   PHE B1576      23.503 -53.041  54.043  1.00  0.580          C  
ATOM  24193  O   PHE B1576      23.763 -53.189  52.839  1.00  0.580          O  
ATOM  24194  CB  PHE B1576      21.224 -52.524  54.979  1.00  0.860          C  
ATOM  24195  CG  PHE B1576      20.753 -51.686  53.843  1.00  0.860          C  
ATOM  24196  CD1 PHE B1576      19.699 -52.122  53.060  1.00  0.860          C  
ATOM  24197  CD2 PHE B1576      21.340 -50.473  53.544  1.00  0.860          C  
ATOM  24198  CE1 PHE B1576      19.242 -51.365  52.013  1.00  0.860          C  
ATOM  24199  CE2 PHE B1576      20.885 -49.724  52.491  1.00  0.860          C  
ATOM  24200  CZ  PHE B1576      19.837 -50.170  51.733  1.00  0.860          C  
ATOM  24201  H   PHE B1576      22.012 -54.159  56.677  1.00  0.780          H  
ATOM  24202  HA  PHE B1576      21.775 -54.298  53.891  1.00  0.720          H  
ATOM  24203 1HB  PHE B1576      20.357 -52.969  55.463  1.00  1.030          H  
ATOM  24204 2HB  PHE B1576      21.676 -51.863  55.705  1.00  1.030          H  
ATOM  24205  HD1 PHE B1576      19.231 -53.080  53.289  1.00  1.030          H  
ATOM  24206  HD2 PHE B1576      22.171 -50.108  54.147  1.00  1.030          H  
ATOM  24207  HE1 PHE B1576      18.409 -51.716  51.405  1.00  1.030          H  
ATOM  24208  HE2 PHE B1576      21.351 -48.778  52.260  1.00  1.030          H  
ATOM  24209  HZ  PHE B1576      19.480 -49.574  50.911  1.00  1.030          H  
ATOM  24210  N   ASN B1577      24.311 -52.384  54.889  1.00  0.600          N  
ATOM  24211  CA  ASN B1577      25.538 -51.775  54.426  1.00  0.620          C  
ATOM  24212  C   ASN B1577      26.596 -52.796  54.047  1.00  0.630          C  
ATOM  24213  O   ASN B1577      27.328 -52.563  53.088  1.00  0.620          O  
ATOM  24214  CB  ASN B1577      26.025 -50.764  55.427  1.00  0.860          C  
ATOM  24215  CG  ASN B1577      25.199 -49.523  55.332  1.00  0.860          C  
ATOM  24216  OD1 ASN B1577      25.442 -48.676  54.461  1.00  0.860          O  
ATOM  24217  ND2 ASN B1577      24.213 -49.403  56.165  1.00  0.860          N  
ATOM  24218  H   ASN B1577      24.043 -52.281  55.869  1.00  0.720          H  
ATOM  24219  HA  ASN B1577      25.305 -51.221  53.518  1.00  0.740          H  
ATOM  24220 1HB  ASN B1577      25.938 -51.178  56.436  1.00  1.030          H  
ATOM  24221 2HB  ASN B1577      27.074 -50.526  55.247  1.00  1.030          H  
ATOM  24222 1HD2 ASN B1577      23.620 -48.598  56.122  1.00  1.030          H  
ATOM  24223 2HD2 ASN B1577      24.033 -50.136  56.843  1.00  1.030          H  
ATOM  24224  N   ASN B1578      26.658 -53.952  54.722  1.00  0.670          N  
ATOM  24225  CA  ASN B1578      27.626 -54.949  54.300  1.00  0.700          C  
ATOM  24226  C   ASN B1578      27.243 -55.412  52.905  1.00  0.710          C  
ATOM  24227  O   ASN B1578      28.110 -55.577  52.042  1.00  0.730          O  
ATOM  24228  CB  ASN B1578      27.673 -56.145  55.227  1.00  0.970          C  
ATOM  24229  CG  ASN B1578      28.344 -55.910  56.546  1.00  0.970          C  
ATOM  24230  OD1 ASN B1578      29.044 -54.920  56.788  1.00  0.970          O  
ATOM  24231  ND2 ASN B1578      28.165 -56.868  57.417  1.00  0.970          N  
ATOM  24232  H   ASN B1578      26.086 -54.101  55.551  1.00  0.800          H  
ATOM  24233  HA  ASN B1578      28.613 -54.490  54.247  1.00  0.840          H  
ATOM  24234 1HB  ASN B1578      26.650 -56.475  55.421  1.00  1.160          H  
ATOM  24235 2HB  ASN B1578      28.184 -56.957  54.725  1.00  1.160          H  
ATOM  24236 1HD2 ASN B1578      28.604 -56.821  58.314  1.00  1.160          H  
ATOM  24237 2HD2 ASN B1578      27.605 -57.658  57.172  1.00  1.160          H  
ATOM  24238  N   GLY B1579      25.933 -55.563  52.672  1.00  0.710          N  
ATOM  24239  CA  GLY B1579      25.394 -55.959  51.387  1.00  0.730          C  
ATOM  24240  C   GLY B1579      25.812 -54.961  50.319  1.00  0.680          C  
ATOM  24241  O   GLY B1579      26.352 -55.346  49.272  1.00  0.750          O  
ATOM  24242  H   GLY B1579      25.277 -55.447  53.453  1.00  0.850          H  
ATOM  24243 1HA  GLY B1579      25.747 -56.953  51.127  1.00  0.880          H  
ATOM  24244 2HA  GLY B1579      24.306 -55.997  51.455  1.00  0.880          H  
ATOM  24245  N   PHE B1580      25.550 -53.672  50.572  1.00  0.600          N  
ATOM  24246  CA  PHE B1580      25.916 -52.632  49.624  1.00  0.560          C  
ATOM  24247  C   PHE B1580      27.408 -52.655  49.328  1.00  0.560          C  
ATOM  24248  O   PHE B1580      27.802 -52.599  48.159  1.00  0.550          O  
ATOM  24249  CB  PHE B1580      25.562 -51.226  50.103  1.00  0.800          C  
ATOM  24250  CG  PHE B1580      25.981 -50.209  49.064  1.00  0.800          C  
ATOM  24251  CD1 PHE B1580      25.158 -49.950  47.975  1.00  0.800          C  
ATOM  24252  CD2 PHE B1580      27.215 -49.554  49.132  1.00  0.800          C  
ATOM  24253  CE1 PHE B1580      25.547 -49.081  46.994  1.00  0.800          C  
ATOM  24254  CE2 PHE B1580      27.596 -48.688  48.135  1.00  0.800          C  
ATOM  24255  CZ  PHE B1580      26.762 -48.461  47.067  1.00  0.800          C  
ATOM  24256  H   PHE B1580      25.067 -53.431  51.444  1.00  0.720          H  
ATOM  24257  HA  PHE B1580      25.383 -52.819  48.693  1.00  0.670          H  
ATOM  24258 1HB  PHE B1580      24.491 -51.142  50.285  1.00  0.960          H  
ATOM  24259 2HB  PHE B1580      26.087 -51.012  51.037  1.00  0.960          H  
ATOM  24260  HD1 PHE B1580      24.195 -50.458  47.901  1.00  0.960          H  
ATOM  24261  HD2 PHE B1580      27.894 -49.749  49.982  1.00  0.960          H  
ATOM  24262  HE1 PHE B1580      24.894 -48.895  46.156  1.00  0.960          H  
ATOM  24263  HE2 PHE B1580      28.566 -48.190  48.188  1.00  0.960          H  
ATOM  24264  HZ  PHE B1580      27.073 -47.785  46.277  1.00  0.960          H  
ATOM  24265  N   ASP B1581      28.249 -52.690  50.375  1.00  0.590          N  
ATOM  24266  CA  ASP B1581      29.688 -52.681  50.162  1.00  0.650          C  
ATOM  24267  C   ASP B1581      30.155 -53.880  49.350  1.00  0.660          C  
ATOM  24268  O   ASP B1581      31.054 -53.734  48.513  1.00  0.680          O  
ATOM  24269  CB  ASP B1581      30.458 -52.621  51.480  1.00  0.890          C  
ATOM  24270  CG  ASP B1581      30.423 -51.239  52.163  1.00  0.890          C  
ATOM  24271  OD1 ASP B1581      30.040 -50.271  51.539  1.00  0.890          O  
ATOM  24272  OD2 ASP B1581      30.816 -51.168  53.302  1.00  0.890          O  
ATOM  24273  H   ASP B1581      27.885 -52.712  51.332  1.00  0.710          H  
ATOM  24274  HA  ASP B1581      29.932 -51.780  49.604  1.00  0.780          H  
ATOM  24275 1HB  ASP B1581      30.024 -53.353  52.169  1.00  1.060          H  
ATOM  24276 2HB  ASP B1581      31.494 -52.906  51.311  1.00  1.060          H  
ATOM  24277  N   ARG B1582      29.573 -55.070  49.576  1.00  0.700          N  
ATOM  24278  CA  ARG B1582      29.961 -56.224  48.771  1.00  0.760          C  
ATOM  24279  C   ARG B1582      29.614 -55.981  47.307  1.00  0.750          C  
ATOM  24280  O   ARG B1582      30.415 -56.273  46.403  1.00  1.420          O  
ATOM  24281  CB  ARG B1582      29.296 -57.517  49.234  1.00  1.040          C  
ATOM  24282  CG  ARG B1582      29.822 -58.105  50.547  1.00  1.040          C  
ATOM  24283  CD  ARG B1582      29.359 -59.518  50.752  1.00  1.040          C  
ATOM  24284  NE  ARG B1582      27.897 -59.637  50.902  1.00  1.040          N  
ATOM  24285  CZ  ARG B1582      27.205 -59.551  52.066  1.00  1.040          C  
ATOM  24286  NH1 ARG B1582      27.825 -59.338  53.210  1.00  1.040          N  
ATOM  24287  NH2 ARG B1582      25.886 -59.695  52.049  1.00  1.040          N  
ATOM  24288  H   ARG B1582      28.890 -55.172  50.336  1.00  0.840          H  
ATOM  24289  HA  ARG B1582      31.039 -56.352  48.853  1.00  0.910          H  
ATOM  24290 1HB  ARG B1582      28.230 -57.331  49.373  1.00  1.250          H  
ATOM  24291 2HB  ARG B1582      29.398 -58.275  48.461  1.00  1.250          H  
ATOM  24292 1HG  ARG B1582      30.911 -58.102  50.529  1.00  1.250          H  
ATOM  24293 2HG  ARG B1582      29.478 -57.507  51.380  1.00  1.250          H  
ATOM  24294 1HD  ARG B1582      29.654 -60.109  49.885  1.00  1.250          H  
ATOM  24295 2HD  ARG B1582      29.836 -59.935  51.635  1.00  1.250          H  
ATOM  24296  HE  ARG B1582      27.364 -59.812  50.060  1.00  1.250          H  
ATOM  24297 1HH1 ARG B1582      28.827 -59.232  53.232  1.00  1.250          H  
ATOM  24298 2HH1 ARG B1582      27.298 -59.293  54.073  1.00  1.250          H  
ATOM  24299 1HH2 ARG B1582      25.408 -59.866  51.174  1.00  1.250          H  
ATOM  24300 2HH2 ARG B1582      25.356 -59.635  52.910  1.00  1.250          H  
ATOM  24301  N   MET B1583      28.433 -55.418  47.050  1.00  0.640          N  
ATOM  24302  CA  MET B1583      28.093 -55.118  45.675  1.00  0.650          C  
ATOM  24303  C   MET B1583      29.013 -54.078  45.086  1.00  0.460          C  
ATOM  24304  O   MET B1583      29.391 -54.205  43.926  1.00  0.370          O  
ATOM  24305  CB  MET B1583      26.653 -54.652  45.529  1.00  0.910          C  
ATOM  24306  CG  MET B1583      25.615 -55.727  45.669  1.00  0.910          C  
ATOM  24307  SD  MET B1583      25.847 -57.075  44.451  1.00  0.910          S  
ATOM  24308  CE  MET B1583      25.717 -56.240  42.849  1.00  0.910          C  
ATOM  24309  H   MET B1583      27.770 -55.240  47.816  1.00  0.770          H  
ATOM  24310  HA  MET B1583      28.222 -56.026  45.092  1.00  0.780          H  
ATOM  24311 1HB  MET B1583      26.451 -53.920  46.314  1.00  1.090          H  
ATOM  24312 2HB  MET B1583      26.524 -54.145  44.592  1.00  1.090          H  
ATOM  24313 1HG  MET B1583      25.677 -56.151  46.673  1.00  1.090          H  
ATOM  24314 2HG  MET B1583      24.623 -55.302  45.536  1.00  1.090          H  
ATOM  24315 1HE  MET B1583      25.824 -56.973  42.050  1.00  1.090          H  
ATOM  24316 2HE  MET B1583      24.745 -55.751  42.763  1.00  1.090          H  
ATOM  24317 3HE  MET B1583      26.510 -55.502  42.751  1.00  1.090          H  
ATOM  24318  N   SER B1584      29.397 -53.075  45.877  1.00  0.530          N  
ATOM  24319  CA  SER B1584      30.269 -52.005  45.418  1.00  0.500          C  
ATOM  24320  C   SER B1584      31.598 -52.576  44.958  1.00  0.450          C  
ATOM  24321  O   SER B1584      32.094 -52.221  43.882  1.00  0.460          O  
ATOM  24322  CB  SER B1584      30.479 -50.999  46.533  1.00  0.710          C  
ATOM  24323  OG  SER B1584      31.288 -49.932  46.128  1.00  0.710          O  
ATOM  24324  H   SER B1584      29.001 -53.018  46.819  1.00  0.640          H  
ATOM  24325  HA  SER B1584      29.803 -51.516  44.575  1.00  0.600          H  
ATOM  24326 1HB  SER B1584      29.513 -50.629  46.872  1.00  0.850          H  
ATOM  24327 2HB  SER B1584      30.942 -51.494  47.373  1.00  0.850          H  
ATOM  24328  HG  SER B1584      31.461 -49.425  46.924  1.00  0.850          H  
ATOM  24329  N   HIS B1585      32.166 -53.483  45.762  1.00  0.450          N  
ATOM  24330  CA  HIS B1585      33.418 -54.142  45.428  1.00  0.490          C  
ATOM  24331  C   HIS B1585      33.275 -54.907  44.120  1.00  0.510          C  
ATOM  24332  O   HIS B1585      34.123 -54.786  43.227  1.00  0.560          O  
ATOM  24333  CB  HIS B1585      33.858 -55.097  46.539  1.00  0.670          C  
ATOM  24334  CG  HIS B1585      35.123 -55.814  46.208  1.00  0.670          C  
ATOM  24335  ND1 HIS B1585      36.362 -55.203  46.242  1.00  0.670          N  
ATOM  24336  CD2 HIS B1585      35.337 -57.084  45.809  1.00  0.670          C  
ATOM  24337  CE1 HIS B1585      37.286 -56.075  45.875  1.00  0.670          C  
ATOM  24338  NE2 HIS B1585      36.688 -57.221  45.588  1.00  0.670          N  
ATOM  24339  H   HIS B1585      31.711 -53.692  46.658  1.00  0.540          H  
ATOM  24340  HA  HIS B1585      34.198 -53.397  45.293  1.00  0.590          H  
ATOM  24341 1HB  HIS B1585      33.999 -54.540  47.465  1.00  0.800          H  
ATOM  24342 2HB  HIS B1585      33.074 -55.834  46.718  1.00  0.800          H  
ATOM  24343  HD1 HIS B1585      36.519 -54.215  46.231  1.00  0.800          H  
ATOM  24344  HD2 HIS B1585      34.663 -57.921  45.628  1.00  0.800          H  
ATOM  24345  HE1 HIS B1585      38.335 -55.785  45.828  1.00  0.800          H  
ATOM  24346  N   SER B1586      32.202 -55.699  44.007  1.00  0.500          N  
ATOM  24347  CA  SER B1586      31.949 -56.475  42.808  1.00  0.560          C  
ATOM  24348  C   SER B1586      31.818 -55.563  41.591  1.00  0.510          C  
ATOM  24349  O   SER B1586      32.394 -55.856  40.535  1.00  0.530          O  
ATOM  24350  CB  SER B1586      30.687 -57.297  42.970  1.00  0.760          C  
ATOM  24351  OG  SER B1586      30.431 -58.063  41.824  1.00  0.760          O  
ATOM  24352  H   SER B1586      31.545 -55.779  44.790  1.00  0.600          H  
ATOM  24353  HA  SER B1586      32.792 -57.148  42.650  1.00  0.670          H  
ATOM  24354 1HB  SER B1586      30.784 -57.947  43.839  1.00  0.910          H  
ATOM  24355 2HB  SER B1586      29.846 -56.633  43.157  1.00  0.910          H  
ATOM  24356  HG  SER B1586      29.620 -58.539  42.006  1.00  0.910          H  
ATOM  24357  N   TYR B1587      31.070 -54.451  41.727  1.00  0.450          N  
ATOM  24358  CA  TYR B1587      30.899 -53.511  40.631  1.00  0.420          C  
ATOM  24359  C   TYR B1587      32.239 -52.950  40.192  1.00  0.420          C  
ATOM  24360  O   TYR B1587      32.503 -52.892  38.992  1.00  0.430          O  
ATOM  24361  CB  TYR B1587      29.982 -52.321  41.009  1.00  0.600          C  
ATOM  24362  CG  TYR B1587      28.457 -52.550  40.973  1.00  0.600          C  
ATOM  24363  CD1 TYR B1587      27.687 -52.496  42.117  1.00  0.600          C  
ATOM  24364  CD2 TYR B1587      27.851 -52.773  39.780  1.00  0.600          C  
ATOM  24365  CE1 TYR B1587      26.323 -52.666  42.053  1.00  0.600          C  
ATOM  24366  CE2 TYR B1587      26.485 -52.952  39.699  1.00  0.600          C  
ATOM  24367  CZ  TYR B1587      25.724 -52.897  40.833  1.00  0.600          C  
ATOM  24368  OH  TYR B1587      24.364 -53.067  40.756  1.00  0.600          O  
ATOM  24369  H   TYR B1587      30.590 -54.279  42.606  1.00  0.540          H  
ATOM  24370  HA  TYR B1587      30.463 -54.042  39.787  1.00  0.500          H  
ATOM  24371 1HB  TYR B1587      30.238 -51.997  42.018  1.00  0.720          H  
ATOM  24372 2HB  TYR B1587      30.205 -51.485  40.348  1.00  0.720          H  
ATOM  24373  HD1 TYR B1587      28.152 -52.311  43.068  1.00  0.720          H  
ATOM  24374  HD2 TYR B1587      28.456 -52.794  38.891  1.00  0.720          H  
ATOM  24375  HE1 TYR B1587      25.723 -52.615  42.960  1.00  0.720          H  
ATOM  24376  HE2 TYR B1587      26.012 -53.123  38.731  1.00  0.720          H  
ATOM  24377  HH  TYR B1587      23.982 -53.006  41.636  1.00  0.720          H  
ATOM  24378  N   GLN B1588      33.107 -52.557  41.141  1.00  0.430          N  
ATOM  24379  CA  GLN B1588      34.403 -52.010  40.756  1.00  0.440          C  
ATOM  24380  C   GLN B1588      35.228 -53.037  40.000  1.00  0.450          C  
ATOM  24381  O   GLN B1588      35.873 -52.694  39.004  1.00  0.440          O  
ATOM  24382  CB  GLN B1588      35.201 -51.503  41.960  1.00  0.610          C  
ATOM  24383  CG  GLN B1588      36.537 -50.813  41.564  1.00  0.610          C  
ATOM  24384  CD  GLN B1588      37.316 -50.298  42.754  1.00  0.610          C  
ATOM  24385  OE1 GLN B1588      36.904 -50.466  43.906  1.00  0.610          O  
ATOM  24386  NE2 GLN B1588      38.457 -49.673  42.495  1.00  0.610          N  
ATOM  24387  H   GLN B1588      32.831 -52.589  42.130  1.00  0.520          H  
ATOM  24388  HA  GLN B1588      34.230 -51.165  40.092  1.00  0.530          H  
ATOM  24389 1HB  GLN B1588      34.593 -50.795  42.527  1.00  0.730          H  
ATOM  24390 2HB  GLN B1588      35.425 -52.346  42.622  1.00  0.730          H  
ATOM  24391 1HG  GLN B1588      37.170 -51.525  41.034  1.00  0.730          H  
ATOM  24392 2HG  GLN B1588      36.311 -49.965  40.918  1.00  0.730          H  
ATOM  24393 1HE2 GLN B1588      39.016 -49.318  43.247  1.00  0.730          H  
ATOM  24394 2HE2 GLN B1588      38.770 -49.559  41.553  1.00  0.730          H  
ATOM  24395  N   ASN B1589      35.222 -54.294  40.463  1.00  0.510          N  
ATOM  24396  CA  ASN B1589      35.993 -55.335  39.795  1.00  0.540          C  
ATOM  24397  C   ASN B1589      35.445 -55.560  38.388  1.00  0.530          C  
ATOM  24398  O   ASN B1589      36.208 -55.720  37.428  1.00  0.530          O  
ATOM  24399  CB  ASN B1589      35.908 -56.631  40.570  1.00  0.740          C  
ATOM  24400  CG  ASN B1589      36.634 -56.611  41.874  1.00  0.740          C  
ATOM  24401  OD1 ASN B1589      37.519 -55.787  42.139  1.00  0.740          O  
ATOM  24402  ND2 ASN B1589      36.249 -57.528  42.718  1.00  0.740          N  
ATOM  24403  H   ASN B1589      34.708 -54.509  41.327  1.00  0.610          H  
ATOM  24404  HA  ASN B1589      37.030 -55.013  39.711  1.00  0.650          H  
ATOM  24405 1HB  ASN B1589      34.859 -56.859  40.766  1.00  0.890          H  
ATOM  24406 2HB  ASN B1589      36.307 -57.437  39.962  1.00  0.890          H  
ATOM  24407 1HD2 ASN B1589      36.650 -57.573  43.652  1.00  0.890          H  
ATOM  24408 2HD2 ASN B1589      35.530 -58.168  42.464  1.00  0.890          H  
ATOM  24409  N   GLY B1590      34.114 -55.532  38.270  1.00  0.510          N  
ATOM  24410  CA  GLY B1590      33.409 -55.699  37.015  1.00  0.510          C  
ATOM  24411  C   GLY B1590      33.796 -54.614  36.027  1.00  0.480          C  
ATOM  24412  O   GLY B1590      34.166 -54.909  34.884  1.00  0.500          O  
ATOM  24413  H   GLY B1590      33.550 -55.437  39.121  1.00  0.610          H  
ATOM  24414 1HA  GLY B1590      33.637 -56.675  36.596  1.00  0.610          H  
ATOM  24415 2HA  GLY B1590      32.338 -55.667  37.207  1.00  0.610          H  
ATOM  24416  N   VAL B1591      33.717 -53.355  36.469  1.00  0.440          N  
ATOM  24417  CA  VAL B1591      34.050 -52.236  35.613  1.00  0.420          C  
ATOM  24418  C   VAL B1591      35.512 -52.319  35.203  1.00  0.430          C  
ATOM  24419  O   VAL B1591      35.812 -52.119  34.030  1.00  0.430          O  
ATOM  24420  CB  VAL B1591      33.743 -50.876  36.282  1.00  0.600          C  
ATOM  24421  CG1 VAL B1591      34.294 -49.725  35.414  1.00  0.600          C  
ATOM  24422  CG2 VAL B1591      32.224 -50.705  36.437  1.00  0.600          C  
ATOM  24423  H   VAL B1591      33.396 -53.190  37.425  1.00  0.530          H  
ATOM  24424  HA  VAL B1591      33.437 -52.302  34.714  1.00  0.500          H  
ATOM  24425  HB  VAL B1591      34.225 -50.842  37.264  1.00  0.720          H  
ATOM  24426 1HG1 VAL B1591      34.071 -48.775  35.895  1.00  0.720          H  
ATOM  24427 2HG1 VAL B1591      35.357 -49.813  35.290  1.00  0.720          H  
ATOM  24428 3HG1 VAL B1591      33.819 -49.766  34.437  1.00  0.720          H  
ATOM  24429 1HG2 VAL B1591      32.000 -49.748  36.910  1.00  0.720          H  
ATOM  24430 2HG2 VAL B1591      31.772 -50.734  35.460  1.00  0.720          H  
ATOM  24431 3HG2 VAL B1591      31.817 -51.505  37.045  1.00  0.720          H  
ATOM  24432  N   SER B1592      36.421 -52.631  36.134  1.00  0.430          N  
ATOM  24433  CA  SER B1592      37.834 -52.725  35.788  1.00  0.440          C  
ATOM  24434  C   SER B1592      38.052 -53.734  34.671  1.00  0.470          C  
ATOM  24435  O   SER B1592      38.753 -53.439  33.690  1.00  0.470          O  
ATOM  24436  CB  SER B1592      38.642 -53.101  37.012  1.00  0.610          C  
ATOM  24437  OG  SER B1592      40.003 -53.230  36.709  1.00  0.610          O  
ATOM  24438  H   SER B1592      36.141 -52.772  37.110  1.00  0.520          H  
ATOM  24439  HA  SER B1592      38.173 -51.756  35.430  1.00  0.530          H  
ATOM  24440 1HB  SER B1592      38.504 -52.340  37.779  1.00  0.730          H  
ATOM  24441 2HB  SER B1592      38.265 -54.037  37.420  1.00  0.730          H  
ATOM  24442  HG  SER B1592      40.446 -53.312  37.555  1.00  0.730          H  
ATOM  24443  N   ARG B1593      37.435 -54.919  34.785  1.00  0.500          N  
ATOM  24444  CA  ARG B1593      37.588 -55.918  33.739  1.00  0.550          C  
ATOM  24445  C   ARG B1593      37.056 -55.404  32.400  1.00  0.530          C  
ATOM  24446  O   ARG B1593      37.708 -55.594  31.364  1.00  0.550          O  
ATOM  24447  CB  ARG B1593      36.862 -57.211  34.089  1.00  0.750          C  
ATOM  24448  CG  ARG B1593      37.492 -58.043  35.205  1.00  0.750          C  
ATOM  24449  CD  ARG B1593      36.915 -59.425  35.264  1.00  0.750          C  
ATOM  24450  NE  ARG B1593      35.476 -59.440  35.591  1.00  0.750          N  
ATOM  24451  CZ  ARG B1593      34.937 -59.474  36.838  1.00  0.750          C  
ATOM  24452  NH1 ARG B1593      35.699 -59.489  37.912  1.00  0.750          N  
ATOM  24453  NH2 ARG B1593      33.618 -59.503  36.974  1.00  0.750          N  
ATOM  24454  H   ARG B1593      36.887 -55.125  35.628  1.00  0.600          H  
ATOM  24455  HA  ARG B1593      38.649 -56.135  33.628  1.00  0.660          H  
ATOM  24456 1HB  ARG B1593      35.847 -56.967  34.408  1.00  0.900          H  
ATOM  24457 2HB  ARG B1593      36.784 -57.836  33.203  1.00  0.900          H  
ATOM  24458 1HG  ARG B1593      38.563 -58.125  35.030  1.00  0.900          H  
ATOM  24459 2HG  ARG B1593      37.321 -57.557  36.159  1.00  0.900          H  
ATOM  24460 1HD  ARG B1593      37.040 -59.897  34.289  1.00  0.900          H  
ATOM  24461 2HD  ARG B1593      37.449 -60.012  36.007  1.00  0.900          H  
ATOM  24462  HE  ARG B1593      34.832 -59.439  34.812  1.00  0.900          H  
ATOM  24463 1HH1 ARG B1593      36.703 -59.471  37.824  1.00  0.900          H  
ATOM  24464 2HH1 ARG B1593      35.271 -59.538  38.826  1.00  0.900          H  
ATOM  24465 1HH2 ARG B1593      33.026 -59.499  36.154  1.00  0.900          H  
ATOM  24466 2HH2 ARG B1593      33.201 -59.532  37.897  1.00  0.900          H  
ATOM  24467  N   MET B1594      35.887 -54.742  32.417  1.00  0.490          N  
ATOM  24468  CA  MET B1594      35.303 -54.190  31.196  1.00  0.490          C  
ATOM  24469  C   MET B1594      36.121 -53.061  30.584  1.00  0.540          C  
ATOM  24470  O   MET B1594      36.150 -52.930  29.363  1.00  0.740          O  
ATOM  24471  CB  MET B1594      33.858 -53.760  31.412  1.00  0.690          C  
ATOM  24472  CG  MET B1594      32.907 -54.935  31.590  1.00  0.690          C  
ATOM  24473  SD  MET B1594      31.202 -54.466  31.946  1.00  0.690          S  
ATOM  24474  CE  MET B1594      30.582 -53.735  30.396  1.00  0.690          C  
ATOM  24475  H   MET B1594      35.376 -54.656  33.304  1.00  0.590          H  
ATOM  24476  HA  MET B1594      35.281 -54.988  30.456  1.00  0.590          H  
ATOM  24477 1HB  MET B1594      33.799 -53.133  32.304  1.00  0.820          H  
ATOM  24478 2HB  MET B1594      33.531 -53.167  30.566  1.00  0.820          H  
ATOM  24479 1HG  MET B1594      32.917 -55.539  30.683  1.00  0.820          H  
ATOM  24480 2HG  MET B1594      33.269 -55.555  32.412  1.00  0.820          H  
ATOM  24481 1HE  MET B1594      29.540 -53.434  30.523  1.00  0.820          H  
ATOM  24482 2HE  MET B1594      31.171 -52.862  30.139  1.00  0.820          H  
ATOM  24483 3HE  MET B1594      30.647 -54.469  29.589  1.00  0.820          H  
ATOM  24484  N   LEU B1595      36.780 -52.243  31.406  1.00  0.480          N  
ATOM  24485  CA  LEU B1595      37.609 -51.170  30.873  1.00  0.500          C  
ATOM  24486  C   LEU B1595      38.796 -51.767  30.111  1.00  0.570          C  
ATOM  24487  O   LEU B1595      39.261 -51.197  29.112  1.00  0.570          O  
ATOM  24488  CB  LEU B1595      38.126 -50.229  31.977  1.00  0.690          C  
ATOM  24489  CG  LEU B1595      37.077 -49.349  32.743  1.00  0.690          C  
ATOM  24490  CD1 LEU B1595      37.797 -48.555  33.853  1.00  0.690          C  
ATOM  24491  CD2 LEU B1595      36.343 -48.446  31.808  1.00  0.690          C  
ATOM  24492  H   LEU B1595      36.656 -52.354  32.415  1.00  0.580          H  
ATOM  24493  HA  LEU B1595      37.022 -50.604  30.158  1.00  0.600          H  
ATOM  24494 1HB  LEU B1595      38.646 -50.840  32.721  1.00  0.830          H  
ATOM  24495 2HB  LEU B1595      38.839 -49.560  31.525  1.00  0.830          H  
ATOM  24496  HG  LEU B1595      36.367 -49.984  33.213  1.00  0.830          H  
ATOM  24497 1HD1 LEU B1595      37.067 -47.968  34.413  1.00  0.830          H  
ATOM  24498 2HD1 LEU B1595      38.295 -49.250  34.528  1.00  0.830          H  
ATOM  24499 3HD1 LEU B1595      38.532 -47.887  33.418  1.00  0.830          H  
ATOM  24500 1HD2 LEU B1595      35.638 -47.866  32.374  1.00  0.830          H  
ATOM  24501 2HD2 LEU B1595      37.029 -47.797  31.315  1.00  0.830          H  
ATOM  24502 3HD2 LEU B1595      35.811 -49.026  31.076  1.00  0.830          H  
ATOM  24503  N   LYS B1596      39.314 -52.906  30.590  1.00  0.650          N  
ATOM  24504  CA  LYS B1596      40.404 -53.579  29.890  1.00  0.750          C  
ATOM  24505  C   LYS B1596      39.892 -54.229  28.581  1.00  0.730          C  
ATOM  24506  O   LYS B1596      40.552 -54.159  27.540  1.00  0.930          O  
ATOM  24507  CB  LYS B1596      41.061 -54.612  30.802  1.00  1.010          C  
ATOM  24508  CG  LYS B1596      41.859 -53.991  31.948  1.00  1.010          C  
ATOM  24509  CD  LYS B1596      42.475 -55.049  32.856  1.00  1.010          C  
ATOM  24510  CE  LYS B1596      43.246 -54.406  34.006  1.00  1.010          C  
ATOM  24511  NZ  LYS B1596      43.821 -55.426  34.930  1.00  1.010          N  
ATOM  24512  H   LYS B1596      38.943 -53.287  31.471  1.00  0.780          H  
ATOM  24513  HA  LYS B1596      41.152 -52.836  29.620  1.00  0.900          H  
ATOM  24514 1HB  LYS B1596      40.291 -55.250  31.240  1.00  1.210          H  
ATOM  24515 2HB  LYS B1596      41.726 -55.247  30.219  1.00  1.210          H  
ATOM  24516 1HG  LYS B1596      42.649 -53.362  31.538  1.00  1.210          H  
ATOM  24517 2HG  LYS B1596      41.192 -53.361  32.542  1.00  1.210          H  
ATOM  24518 1HD  LYS B1596      41.678 -55.671  33.270  1.00  1.210          H  
ATOM  24519 2HD  LYS B1596      43.149 -55.681  32.280  1.00  1.210          H  
ATOM  24520 1HE  LYS B1596      44.055 -53.801  33.600  1.00  1.210          H  
ATOM  24521 2HE  LYS B1596      42.569 -53.761  34.570  1.00  1.210          H  
ATOM  24522 1HZ  LYS B1596      44.319 -54.961  35.676  1.00  1.210          H  
ATOM  24523 2HZ  LYS B1596      43.073 -55.983  35.321  1.00  1.210          H  
ATOM  24524 3HZ  LYS B1596      44.458 -56.025  34.423  1.00  1.210          H  
ATOM  24525  N   GLY B1597      38.706 -54.861  28.646  1.00  0.690          N  
ATOM  24526  CA  GLY B1597      38.016 -55.542  27.529  1.00  0.830          C  
ATOM  24527  C   GLY B1597      36.989 -54.669  26.749  1.00  0.810          C  
ATOM  24528  O   GLY B1597      35.786 -55.005  26.637  1.00  1.630          O  
ATOM  24529  H   GLY B1597      38.250 -54.906  29.562  1.00  0.830          H  
ATOM  24530 1HA  GLY B1597      38.766 -55.919  26.836  1.00  1.000          H  
ATOM  24531 2HA  GLY B1597      37.503 -56.416  27.930  1.00  1.000          H  
ATOM  24532  N   LYS B1598      37.459 -53.580  26.167  1.00  0.680          N  
ATOM  24533  CA  LYS B1598      36.571 -52.649  25.469  1.00  0.550          C  
ATOM  24534  C   LYS B1598      35.796 -53.219  24.279  1.00  0.710          C  
ATOM  24535  O   LYS B1598      34.661 -52.804  24.039  1.00  1.210          O  
ATOM  24536  CB  LYS B1598      37.359 -51.449  24.966  1.00  0.820          C  
ATOM  24537  CG  LYS B1598      37.823 -50.532  26.045  1.00  0.820          C  
ATOM  24538  CD  LYS B1598      38.562 -49.355  25.465  1.00  0.820          C  
ATOM  24539  CE  LYS B1598      39.017 -48.403  26.536  1.00  0.820          C  
ATOM  24540  NZ  LYS B1598      40.025 -49.034  27.463  1.00  0.820          N  
ATOM  24541  H   LYS B1598      38.449 -53.377  26.273  1.00  0.820          H  
ATOM  24542  HA  LYS B1598      35.836 -52.296  26.195  1.00  0.660          H  
ATOM  24543 1HB  LYS B1598      38.234 -51.795  24.418  1.00  0.990          H  
ATOM  24544 2HB  LYS B1598      36.743 -50.874  24.273  1.00  0.990          H  
ATOM  24545 1HG  LYS B1598      36.962 -50.179  26.619  1.00  0.990          H  
ATOM  24546 2HG  LYS B1598      38.473 -51.088  26.711  1.00  0.990          H  
ATOM  24547 1HD  LYS B1598      39.431 -49.709  24.911  1.00  0.990          H  
ATOM  24548 2HD  LYS B1598      37.905 -48.821  24.781  1.00  0.990          H  
ATOM  24549 1HE  LYS B1598      39.475 -47.539  26.054  1.00  0.990          H  
ATOM  24550 2HE  LYS B1598      38.155 -48.066  27.118  1.00  0.990          H  
ATOM  24551 1HZ  LYS B1598      40.315 -48.357  28.148  1.00  0.990          H  
ATOM  24552 2HZ  LYS B1598      39.622 -49.853  27.971  1.00  0.990          H  
ATOM  24553 3HZ  LYS B1598      40.831 -49.339  26.941  1.00  0.990          H  
ATOM  24554  N   ILE B1599      36.389 -54.149  23.524  1.00  0.560          N  
ATOM  24555  CA  ILE B1599      35.730 -54.644  22.308  1.00  0.690          C  
ATOM  24556  C   ILE B1599      34.396 -55.292  22.602  1.00  0.660          C  
ATOM  24557  O   ILE B1599      33.420 -55.032  21.894  1.00  0.680          O  
ATOM  24558  CB  ILE B1599      36.620 -55.633  21.532  1.00  0.910          C  
ATOM  24559  CG1 ILE B1599      37.836 -54.864  20.951  1.00  0.910          C  
ATOM  24560  CG2 ILE B1599      35.784 -56.321  20.399  1.00  0.910          C  
ATOM  24561  CD1 ILE B1599      38.952 -55.746  20.421  1.00  0.910          C  
ATOM  24562  H   ILE B1599      37.311 -54.479  23.778  1.00  0.670          H  
ATOM  24563  HA  ILE B1599      35.545 -53.789  21.658  1.00  0.830          H  
ATOM  24564  HB  ILE B1599      37.004 -56.392  22.210  1.00  1.100          H  
ATOM  24565 1HG1 ILE B1599      37.486 -54.228  20.138  1.00  1.100          H  
ATOM  24566 2HG1 ILE B1599      38.249 -54.227  21.729  1.00  1.100          H  
ATOM  24567 1HG2 ILE B1599      36.404 -57.016  19.847  1.00  1.100          H  
ATOM  24568 2HG2 ILE B1599      34.943 -56.874  20.812  1.00  1.100          H  
ATOM  24569 3HG2 ILE B1599      35.405 -55.558  19.716  1.00  1.100          H  
ATOM  24570 1HD1 ILE B1599      39.755 -55.114  20.041  1.00  1.100          H  
ATOM  24571 2HD1 ILE B1599      39.337 -56.372  21.226  1.00  1.100          H  
ATOM  24572 3HD1 ILE B1599      38.590 -56.376  19.617  1.00  1.100          H  
ATOM  24573  N   PHE B1600      34.353 -56.157  23.616  1.00  0.670          N  
ATOM  24574  CA  PHE B1600      33.110 -56.794  23.993  1.00  0.690          C  
ATOM  24575  C   PHE B1600      32.047 -55.776  24.296  1.00  0.560          C  
ATOM  24576  O   PHE B1600      30.918 -55.889  23.802  1.00  0.530          O  
ATOM  24577  CB  PHE B1600      33.252 -57.678  25.229  1.00  0.960          C  
ATOM  24578  CG  PHE B1600      31.893 -58.109  25.731  1.00  0.960          C  
ATOM  24579  CD1 PHE B1600      31.179 -59.118  25.110  1.00  0.960          C  
ATOM  24580  CD2 PHE B1600      31.313 -57.459  26.828  1.00  0.960          C  
ATOM  24581  CE1 PHE B1600      29.923 -59.467  25.563  1.00  0.960          C  
ATOM  24582  CE2 PHE B1600      30.068 -57.807  27.274  1.00  0.960          C  
ATOM  24583  CZ  PHE B1600      29.369 -58.812  26.641  1.00  0.960          C  
ATOM  24584  H   PHE B1600      35.199 -56.339  24.136  1.00  0.800          H  
ATOM  24585  HA  PHE B1600      32.767 -57.408  23.161  1.00  0.830          H  
ATOM  24586 1HB  PHE B1600      33.836 -58.564  24.992  1.00  1.150          H  
ATOM  24587 2HB  PHE B1600      33.767 -57.133  26.023  1.00  1.150          H  
ATOM  24588  HD1 PHE B1600      31.611 -59.632  24.250  1.00  1.150          H  
ATOM  24589  HD2 PHE B1600      31.863 -56.656  27.329  1.00  1.150          H  
ATOM  24590  HE1 PHE B1600      29.366 -60.260  25.064  1.00  1.150          H  
ATOM  24591  HE2 PHE B1600      29.631 -57.287  28.127  1.00  1.150          H  
ATOM  24592  HZ  PHE B1600      28.378 -59.088  26.993  1.00  1.150          H  
ATOM  24593  N   SER B1601      32.388 -54.790  25.143  1.00  0.500          N  
ATOM  24594  CA  SER B1601      31.397 -53.797  25.529  1.00  0.430          C  
ATOM  24595  C   SER B1601      30.879 -53.053  24.298  1.00  0.360          C  
ATOM  24596  O   SER B1601      29.679 -52.779  24.194  1.00  0.320          O  
ATOM  24597  CB  SER B1601      31.999 -52.810  26.506  1.00  0.630          C  
ATOM  24598  OG  SER B1601      32.342 -53.426  27.720  1.00  0.630          O  
ATOM  24599  H   SER B1601      33.341 -54.749  25.539  1.00  0.600          H  
ATOM  24600  HA  SER B1601      30.562 -54.307  26.007  1.00  0.520          H  
ATOM  24601 1HB  SER B1601      32.890 -52.366  26.061  1.00  0.760          H  
ATOM  24602 2HB  SER B1601      31.286 -52.011  26.692  1.00  0.760          H  
ATOM  24603  HG  SER B1601      32.650 -52.720  28.290  1.00  0.760          H  
ATOM  24604  N   GLY B1602      31.776 -52.743  23.357  1.00  0.440          N  
ATOM  24605  CA  GLY B1602      31.416 -52.065  22.116  1.00  0.420          C  
ATOM  24606  C   GLY B1602      30.376 -52.868  21.335  1.00  0.400          C  
ATOM  24607  O   GLY B1602      29.352 -52.323  20.892  1.00  0.400          O  
ATOM  24608  H   GLY B1602      32.766 -52.948  23.537  1.00  0.530          H  
ATOM  24609 1HA  GLY B1602      31.031 -51.071  22.339  1.00  0.500          H  
ATOM  24610 2HA  GLY B1602      32.314 -51.941  21.510  1.00  0.500          H  
ATOM  24611  N   VAL B1603      30.634 -54.167  21.170  1.00  0.390          N  
ATOM  24612  CA  VAL B1603      29.709 -55.034  20.458  1.00  0.390          C  
ATOM  24613  C   VAL B1603      28.368 -55.102  21.178  1.00  0.380          C  
ATOM  24614  O   VAL B1603      27.324 -55.023  20.527  1.00  0.380          O  
ATOM  24615  CB  VAL B1603      30.279 -56.458  20.303  1.00  0.550          C  
ATOM  24616  CG1 VAL B1603      29.196 -57.409  19.722  1.00  0.550          C  
ATOM  24617  CG2 VAL B1603      31.504 -56.414  19.389  1.00  0.550          C  
ATOM  24618  H   VAL B1603      31.525 -54.535  21.532  1.00  0.470          H  
ATOM  24619  HA  VAL B1603      29.549 -54.618  19.465  1.00  0.470          H  
ATOM  24620  HB  VAL B1603      30.574 -56.836  21.287  1.00  0.660          H  
ATOM  24621 1HG1 VAL B1603      29.614 -58.409  19.622  1.00  0.660          H  
ATOM  24622 2HG1 VAL B1603      28.328 -57.457  20.379  1.00  0.660          H  
ATOM  24623 3HG1 VAL B1603      28.882 -57.048  18.742  1.00  0.660          H  
ATOM  24624 1HG2 VAL B1603      31.920 -57.414  19.287  1.00  0.660          H  
ATOM  24625 2HG2 VAL B1603      31.212 -56.038  18.410  1.00  0.660          H  
ATOM  24626 3HG2 VAL B1603      32.256 -55.756  19.814  1.00  0.660          H  
ATOM  24627  N   LEU B1604      28.383 -55.269  22.506  1.00  0.370          N  
ATOM  24628  CA  LEU B1604      27.142 -55.342  23.264  1.00  0.360          C  
ATOM  24629  C   LEU B1604      26.324 -54.073  23.078  1.00  0.350          C  
ATOM  24630  O   LEU B1604      25.100 -54.139  22.934  1.00  0.350          O  
ATOM  24631  CB  LEU B1604      27.429 -55.575  24.755  1.00  0.510          C  
ATOM  24632  CG  LEU B1604      26.187 -55.639  25.720  1.00  0.510          C  
ATOM  24633  CD1 LEU B1604      25.258 -56.789  25.323  1.00  0.510          C  
ATOM  24634  CD2 LEU B1604      26.694 -55.817  27.160  1.00  0.510          C  
ATOM  24635  H   LEU B1604      29.281 -55.366  22.992  1.00  0.440          H  
ATOM  24636  HA  LEU B1604      26.574 -56.183  22.877  1.00  0.430          H  
ATOM  24637 1HB  LEU B1604      27.978 -56.513  24.850  1.00  0.610          H  
ATOM  24638 2HB  LEU B1604      28.086 -54.779  25.099  1.00  0.610          H  
ATOM  24639  HG  LEU B1604      25.618 -54.710  25.651  1.00  0.610          H  
ATOM  24640 1HD1 LEU B1604      24.408 -56.816  26.005  1.00  0.610          H  
ATOM  24641 2HD1 LEU B1604      24.887 -56.645  24.309  1.00  0.610          H  
ATOM  24642 3HD1 LEU B1604      25.800 -57.733  25.382  1.00  0.610          H  
ATOM  24643 1HD2 LEU B1604      25.846 -55.850  27.845  1.00  0.610          H  
ATOM  24644 2HD2 LEU B1604      27.251 -56.744  27.233  1.00  0.610          H  
ATOM  24645 3HD2 LEU B1604      27.344 -54.986  27.430  1.00  0.610          H  
ATOM  24646  N   TYR B1605      26.984 -52.917  23.116  1.00  0.370          N  
ATOM  24647  CA  TYR B1605      26.315 -51.646  22.915  1.00  0.360          C  
ATOM  24648  C   TYR B1605      25.613 -51.637  21.568  1.00  0.350          C  
ATOM  24649  O   TYR B1605      24.449 -51.238  21.468  1.00  0.340          O  
ATOM  24650  CB  TYR B1605      27.300 -50.497  23.003  1.00  0.510          C  
ATOM  24651  CG  TYR B1605      26.684 -49.183  22.805  1.00  0.510          C  
ATOM  24652  CD1 TYR B1605      25.933 -48.663  23.817  1.00  0.510          C  
ATOM  24653  CD2 TYR B1605      26.883 -48.470  21.636  1.00  0.510          C  
ATOM  24654  CE1 TYR B1605      25.380 -47.431  23.684  1.00  0.510          C  
ATOM  24655  CE2 TYR B1605      26.326 -47.224  21.506  1.00  0.510          C  
ATOM  24656  CZ  TYR B1605      25.586 -46.706  22.538  1.00  0.510          C  
ATOM  24657  OH  TYR B1605      25.047 -45.465  22.445  1.00  0.510          O  
ATOM  24658  H   TYR B1605      27.989 -52.919  23.314  1.00  0.440          H  
ATOM  24659  HA  TYR B1605      25.561 -51.526  23.691  1.00  0.430          H  
ATOM  24660 1HB  TYR B1605      27.782 -50.501  23.958  1.00  0.610          H  
ATOM  24661 2HB  TYR B1605      28.073 -50.624  22.256  1.00  0.610          H  
ATOM  24662  HD1 TYR B1605      25.786 -49.233  24.734  1.00  0.610          H  
ATOM  24663  HD2 TYR B1605      27.486 -48.890  20.830  1.00  0.610          H  
ATOM  24664  HE1 TYR B1605      24.790 -47.015  24.497  1.00  0.610          H  
ATOM  24665  HE2 TYR B1605      26.482 -46.642  20.598  1.00  0.610          H  
ATOM  24666  HH  TYR B1605      24.800 -45.171  23.356  1.00  0.610          H  
ATOM  24667  N   ALA B1606      26.331 -52.045  20.513  1.00  0.350          N  
ATOM  24668  CA  ALA B1606      25.751 -52.081  19.180  1.00  0.340          C  
ATOM  24669  C   ALA B1606      24.516 -52.981  19.149  1.00  0.320          C  
ATOM  24670  O   ALA B1606      23.517 -52.634  18.508  1.00  0.310          O  
ATOM  24671  CB  ALA B1606      26.780 -52.577  18.183  1.00  0.480          C  
ATOM  24672  H   ALA B1606      27.317 -52.306  20.650  1.00  0.420          H  
ATOM  24673  HA  ALA B1606      25.447 -51.070  18.915  1.00  0.410          H  
ATOM  24674 1HB  ALA B1606      26.350 -52.581  17.184  1.00  0.580          H  
ATOM  24675 2HB  ALA B1606      27.648 -51.919  18.208  1.00  0.580          H  
ATOM  24676 3HB  ALA B1606      27.084 -53.586  18.451  1.00  0.580          H  
ATOM  24677  N   VAL B1607      24.560 -54.105  19.882  1.00  0.310          N  
ATOM  24678  CA  VAL B1607      23.411 -55.000  19.967  1.00  0.290          C  
ATOM  24679  C   VAL B1607      22.237 -54.289  20.623  1.00  0.280          C  
ATOM  24680  O   VAL B1607      21.118 -54.386  20.121  1.00  0.270          O  
ATOM  24681  CB  VAL B1607      23.738 -56.295  20.743  1.00  0.410          C  
ATOM  24682  CG1 VAL B1607      22.451 -57.108  20.997  1.00  0.410          C  
ATOM  24683  CG2 VAL B1607      24.733 -57.121  19.938  1.00  0.410          C  
ATOM  24684  H   VAL B1607      25.450 -54.349  20.332  1.00  0.370          H  
ATOM  24685  HA  VAL B1607      23.123 -55.280  18.954  1.00  0.350          H  
ATOM  24686  HB  VAL B1607      24.168 -56.042  21.702  1.00  0.500          H  
ATOM  24687 1HG1 VAL B1607      22.703 -58.015  21.543  1.00  0.500          H  
ATOM  24688 2HG1 VAL B1607      21.744 -56.530  21.586  1.00  0.500          H  
ATOM  24689 3HG1 VAL B1607      21.992 -57.374  20.044  1.00  0.500          H  
ATOM  24690 1HG2 VAL B1607      24.978 -58.030  20.483  1.00  0.500          H  
ATOM  24691 2HG2 VAL B1607      24.293 -57.379  18.977  1.00  0.500          H  
ATOM  24692 3HG2 VAL B1607      25.634 -56.552  19.772  1.00  0.500          H  
ATOM  24693  N   VAL B1608      22.484 -53.571  21.728  1.00  0.300          N  
ATOM  24694  CA  VAL B1608      21.411 -52.847  22.404  1.00  0.330          C  
ATOM  24695  C   VAL B1608      20.780 -51.840  21.462  1.00  0.330          C  
ATOM  24696  O   VAL B1608      19.553 -51.732  21.407  1.00  0.330          O  
ATOM  24697  CB  VAL B1608      21.921 -52.108  23.675  1.00  0.450          C  
ATOM  24698  CG1 VAL B1608      20.817 -51.141  24.240  1.00  0.450          C  
ATOM  24699  CG2 VAL B1608      22.299 -53.149  24.749  1.00  0.450          C  
ATOM  24700  H   VAL B1608      23.437 -53.585  22.111  1.00  0.360          H  
ATOM  24701  HA  VAL B1608      20.651 -53.562  22.707  1.00  0.400          H  
ATOM  24702  HB  VAL B1608      22.796 -51.511  23.417  1.00  0.540          H  
ATOM  24703 1HG1 VAL B1608      21.190 -50.640  25.127  1.00  0.540          H  
ATOM  24704 2HG1 VAL B1608      20.543 -50.386  23.502  1.00  0.540          H  
ATOM  24705 3HG1 VAL B1608      19.942 -51.715  24.497  1.00  0.540          H  
ATOM  24706 1HG2 VAL B1608      22.672 -52.640  25.639  1.00  0.540          H  
ATOM  24707 2HG2 VAL B1608      21.420 -53.739  25.006  1.00  0.540          H  
ATOM  24708 3HG2 VAL B1608      23.074 -53.809  24.361  1.00  0.540          H  
ATOM  24709  N   VAL B1609      21.599 -51.100  20.725  1.00  0.330          N  
ATOM  24710  CA  VAL B1609      21.055 -50.119  19.809  1.00  0.340          C  
ATOM  24711  C   VAL B1609      20.223 -50.794  18.717  1.00  0.330          C  
ATOM  24712  O   VAL B1609      19.146 -50.303  18.364  1.00  0.340          O  
ATOM  24713  CB  VAL B1609      22.170 -49.254  19.199  1.00  0.470          C  
ATOM  24714  CG1 VAL B1609      21.593 -48.346  18.089  1.00  0.470          C  
ATOM  24715  CG2 VAL B1609      22.809 -48.410  20.320  1.00  0.470          C  
ATOM  24716  H   VAL B1609      22.613 -51.221  20.834  1.00  0.400          H  
ATOM  24717  HA  VAL B1609      20.407 -49.462  20.379  1.00  0.410          H  
ATOM  24718  HB  VAL B1609      22.926 -49.903  18.751  1.00  0.570          H  
ATOM  24719 1HG1 VAL B1609      22.395 -47.741  17.669  1.00  0.570          H  
ATOM  24720 2HG1 VAL B1609      21.151 -48.945  17.294  1.00  0.570          H  
ATOM  24721 3HG1 VAL B1609      20.830 -47.692  18.514  1.00  0.570          H  
ATOM  24722 1HG2 VAL B1609      23.611 -47.798  19.908  1.00  0.570          H  
ATOM  24723 2HG2 VAL B1609      22.054 -47.770  20.759  1.00  0.570          H  
ATOM  24724 3HG2 VAL B1609      23.218 -49.062  21.089  1.00  0.570          H  
ATOM  24725  N   ALA B1610      20.728 -51.889  18.139  1.00  0.310          N  
ATOM  24726  CA  ALA B1610      19.979 -52.596  17.112  1.00  0.300          C  
ATOM  24727  C   ALA B1610      18.637 -53.091  17.654  1.00  0.290          C  
ATOM  24728  O   ALA B1610      17.611 -53.004  16.961  1.00  0.290          O  
ATOM  24729  CB  ALA B1610      20.791 -53.768  16.601  1.00  0.420          C  
ATOM  24730  H   ALA B1610      21.654 -52.233  18.415  1.00  0.370          H  
ATOM  24731  HA  ALA B1610      19.785 -51.902  16.296  1.00  0.360          H  
ATOM  24732 1HB  ALA B1610      20.240 -54.283  15.818  1.00  0.510          H  
ATOM  24733 2HB  ALA B1610      21.739 -53.404  16.206  1.00  0.510          H  
ATOM  24734 3HB  ALA B1610      20.984 -54.455  17.426  1.00  0.510          H  
ATOM  24735  N   LEU B1611      18.635 -53.576  18.906  1.00  0.300          N  
ATOM  24736  CA  LEU B1611      17.412 -54.026  19.541  1.00  0.310          C  
ATOM  24737  C   LEU B1611      16.442 -52.880  19.725  1.00  0.320          C  
ATOM  24738  O   LEU B1611      15.249 -53.068  19.501  1.00  0.310          O  
ATOM  24739  CB  LEU B1611      17.694 -54.676  20.893  1.00  0.430          C  
ATOM  24740  CG  LEU B1611      18.385 -56.044  20.901  1.00  0.430          C  
ATOM  24741  CD1 LEU B1611      18.783 -56.368  22.334  1.00  0.430          C  
ATOM  24742  CD2 LEU B1611      17.435 -57.115  20.366  1.00  0.430          C  
ATOM  24743  H   LEU B1611      19.524 -53.674  19.405  1.00  0.360          H  
ATOM  24744  HA  LEU B1611      16.941 -54.749  18.887  1.00  0.370          H  
ATOM  24745 1HB  LEU B1611      18.339 -54.006  21.442  1.00  0.520          H  
ATOM  24746 2HB  LEU B1611      16.753 -54.773  21.427  1.00  0.520          H  
ATOM  24747  HG  LEU B1611      19.279 -56.013  20.287  1.00  0.520          H  
ATOM  24748 1HD1 LEU B1611      19.283 -57.335  22.361  1.00  0.520          H  
ATOM  24749 2HD1 LEU B1611      19.461 -55.603  22.703  1.00  0.520          H  
ATOM  24750 3HD1 LEU B1611      17.896 -56.400  22.962  1.00  0.520          H  
ATOM  24751 1HD2 LEU B1611      17.937 -58.082  20.396  1.00  0.520          H  
ATOM  24752 2HD2 LEU B1611      16.538 -57.152  20.989  1.00  0.520          H  
ATOM  24753 3HD2 LEU B1611      17.151 -56.901  19.343  1.00  0.520          H  
ATOM  24754  N   LEU B1612      16.926 -51.677  20.066  1.00  0.360          N  
ATOM  24755  CA  LEU B1612      15.998 -50.561  20.209  1.00  0.370          C  
ATOM  24756  C   LEU B1612      15.271 -50.297  18.942  1.00  0.340          C  
ATOM  24757  O   LEU B1612      14.058 -50.090  18.937  1.00  0.360          O  
ATOM  24758  CB  LEU B1612      16.697 -49.223  20.358  1.00  0.510          C  
ATOM  24759  CG  LEU B1612      17.398 -48.921  21.510  1.00  0.510          C  
ATOM  24760  CD1 LEU B1612      18.105 -47.712  21.279  1.00  0.510          C  
ATOM  24761  CD2 LEU B1612      16.511 -48.709  22.557  1.00  0.510          C  
ATOM  24762  H   LEU B1612      17.919 -51.581  20.308  1.00  0.430          H  
ATOM  24763  HA  LEU B1612      15.280 -50.778  20.996  1.00  0.440          H  
ATOM  24764 1HB  LEU B1612      17.393 -49.120  19.542  1.00  0.620          H  
ATOM  24765 2HB  LEU B1612      15.941 -48.451  20.228  1.00  0.620          H  
ATOM  24766  HG  LEU B1612      18.099 -49.714  21.760  1.00  0.620          H  
ATOM  24767 1HD1 LEU B1612      18.579 -47.522  22.164  1.00  0.620          H  
ATOM  24768 2HD1 LEU B1612      18.819 -47.825  20.468  1.00  0.620          H  
ATOM  24769 3HD1 LEU B1612      17.412 -46.908  21.042  1.00  0.620          H  
ATOM  24770 1HD2 LEU B1612      17.092 -48.434  23.416  1.00  0.620          H  
ATOM  24771 2HD2 LEU B1612      15.842 -47.916  22.289  1.00  0.620          H  
ATOM  24772 3HD2 LEU B1612      15.963 -49.601  22.738  1.00  0.620          H  
ATOM  24773  N   VAL B1613      16.010 -50.312  17.841  1.00  0.310          N  
ATOM  24774  CA  VAL B1613      15.398 -49.986  16.578  1.00  0.320          C  
ATOM  24775  C   VAL B1613      14.337 -51.003  16.254  1.00  0.270          C  
ATOM  24776  O   VAL B1613      13.211 -50.637  15.913  1.00  0.250          O  
ATOM  24777  CB  VAL B1613      16.458 -49.939  15.459  1.00  0.440          C  
ATOM  24778  CG1 VAL B1613      15.782 -49.791  14.086  1.00  0.440          C  
ATOM  24779  CG2 VAL B1613      17.410 -48.774  15.728  1.00  0.440          C  
ATOM  24780  H   VAL B1613      17.023 -50.479  17.926  1.00  0.370          H  
ATOM  24781  HA  VAL B1613      14.932 -49.005  16.660  1.00  0.380          H  
ATOM  24782  HB  VAL B1613      17.022 -50.874  15.457  1.00  0.530          H  
ATOM  24783 1HG1 VAL B1613      16.545 -49.763  13.311  1.00  0.530          H  
ATOM  24784 2HG1 VAL B1613      15.120 -50.635  13.898  1.00  0.530          H  
ATOM  24785 3HG1 VAL B1613      15.206 -48.866  14.061  1.00  0.530          H  
ATOM  24786 1HG2 VAL B1613      18.173 -48.740  14.951  1.00  0.530          H  
ATOM  24787 2HG2 VAL B1613      16.849 -47.842  15.729  1.00  0.530          H  
ATOM  24788 3HG2 VAL B1613      17.889 -48.905  16.695  1.00  0.530          H  
ATOM  24789  N   PHE B1614      14.688 -52.277  16.374  1.00  0.250          N  
ATOM  24790  CA  PHE B1614      13.749 -53.337  16.084  1.00  0.220          C  
ATOM  24791  C   PHE B1614      12.507 -53.258  16.950  1.00  0.200          C  
ATOM  24792  O   PHE B1614      11.382 -53.236  16.445  1.00  0.210          O  
ATOM  24793  CB  PHE B1614      14.421 -54.690  16.316  1.00  0.320          C  
ATOM  24794  CG  PHE B1614      13.507 -55.864  16.189  1.00  0.320          C  
ATOM  24795  CD1 PHE B1614      13.161 -56.363  14.952  1.00  0.320          C  
ATOM  24796  CD2 PHE B1614      12.991 -56.478  17.325  1.00  0.320          C  
ATOM  24797  CE1 PHE B1614      12.324 -57.448  14.849  1.00  0.320          C  
ATOM  24798  CE2 PHE B1614      12.153 -57.554  17.225  1.00  0.320          C  
ATOM  24799  CZ  PHE B1614      11.819 -58.044  15.985  1.00  0.320          C  
ATOM  24800  H   PHE B1614      15.645 -52.508  16.665  1.00  0.300          H  
ATOM  24801  HA  PHE B1614      13.448 -53.251  15.039  1.00  0.260          H  
ATOM  24802 1HB  PHE B1614      15.238 -54.809  15.606  1.00  0.380          H  
ATOM  24803 2HB  PHE B1614      14.861 -54.704  17.313  1.00  0.380          H  
ATOM  24804  HD1 PHE B1614      13.559 -55.890  14.052  1.00  0.380          H  
ATOM  24805  HD2 PHE B1614      13.258 -56.097  18.304  1.00  0.380          H  
ATOM  24806  HE1 PHE B1614      12.062 -57.838  13.868  1.00  0.380          H  
ATOM  24807  HE2 PHE B1614      11.756 -58.023  18.126  1.00  0.380          H  
ATOM  24808  HZ  PHE B1614      11.156 -58.903  15.901  1.00  0.380          H  
ATOM  24809  N   LEU B1615      12.710 -53.214  18.258  1.00  0.190          N  
ATOM  24810  CA  LEU B1615      11.613 -53.232  19.190  1.00  0.190          C  
ATOM  24811  C   LEU B1615      10.733 -51.999  19.067  1.00  0.200          C  
ATOM  24812  O   LEU B1615       9.516 -52.093  19.215  1.00  0.250          O  
ATOM  24813  CB  LEU B1615      12.172 -53.349  20.594  1.00  0.270          C  
ATOM  24814  CG  LEU B1615      12.849 -54.646  20.994  1.00  0.270          C  
ATOM  24815  CD1 LEU B1615      13.553 -54.397  22.298  1.00  0.270          C  
ATOM  24816  CD2 LEU B1615      11.794 -55.764  21.161  1.00  0.270          C  
ATOM  24817  H   LEU B1615      13.664 -53.188  18.619  1.00  0.230          H  
ATOM  24818  HA  LEU B1615      11.000 -54.099  18.967  1.00  0.230          H  
ATOM  24819 1HB  LEU B1615      12.871 -52.528  20.763  1.00  0.320          H  
ATOM  24820 2HB  LEU B1615      11.341 -53.264  21.253  1.00  0.320          H  
ATOM  24821  HG  LEU B1615      13.587 -54.934  20.251  1.00  0.320          H  
ATOM  24822 1HD1 LEU B1615      14.058 -55.303  22.630  1.00  0.320          H  
ATOM  24823 2HD1 LEU B1615      14.289 -53.601  22.167  1.00  0.320          H  
ATOM  24824 3HD1 LEU B1615      12.817 -54.091  23.030  1.00  0.320          H  
ATOM  24825 1HD2 LEU B1615      12.287 -56.683  21.475  1.00  0.320          H  
ATOM  24826 2HD2 LEU B1615      11.067 -55.466  21.919  1.00  0.320          H  
ATOM  24827 3HD2 LEU B1615      11.277 -55.946  20.223  1.00  0.320          H  
ATOM  24828  N   PHE B1616      11.322 -50.825  18.830  1.00  0.190          N  
ATOM  24829  CA  PHE B1616      10.516 -49.630  18.689  1.00  0.240          C  
ATOM  24830  C   PHE B1616       9.621 -49.777  17.463  1.00  0.290          C  
ATOM  24831  O   PHE B1616       8.421 -49.523  17.524  1.00  0.370          O  
ATOM  24832  CB  PHE B1616      11.360 -48.374  18.568  1.00  0.320          C  
ATOM  24833  CG  PHE B1616      10.515 -47.156  18.549  1.00  0.320          C  
ATOM  24834  CD1 PHE B1616       9.988 -46.666  19.743  1.00  0.320          C  
ATOM  24835  CD2 PHE B1616      10.216 -46.502  17.368  1.00  0.320          C  
ATOM  24836  CE1 PHE B1616       9.188 -45.551  19.747  1.00  0.320          C  
ATOM  24837  CE2 PHE B1616       9.411 -45.383  17.376  1.00  0.320          C  
ATOM  24838  CZ  PHE B1616       8.897 -44.909  18.567  1.00  0.320          C  
ATOM  24839  H   PHE B1616      12.339 -50.741  18.762  1.00  0.230          H  
ATOM  24840  HA  PHE B1616       9.881 -49.536  19.570  1.00  0.290          H  
ATOM  24841 1HB  PHE B1616      12.058 -48.306  19.383  1.00  0.380          H  
ATOM  24842 2HB  PHE B1616      11.943 -48.416  17.645  1.00  0.380          H  
ATOM  24843  HD1 PHE B1616      10.213 -47.179  20.678  1.00  0.380          H  
ATOM  24844  HD2 PHE B1616      10.620 -46.882  16.427  1.00  0.380          H  
ATOM  24845  HE1 PHE B1616       8.780 -45.177  20.676  1.00  0.380          H  
ATOM  24846  HE2 PHE B1616       9.177 -44.874  16.441  1.00  0.380          H  
ATOM  24847  HZ  PHE B1616       8.260 -44.026  18.571  1.00  0.380          H  
ATOM  24848  N   GLN B1617      10.206 -50.209  16.337  1.00  0.260          N  
ATOM  24849  CA  GLN B1617       9.475 -50.369  15.082  1.00  0.290          C  
ATOM  24850  C   GLN B1617       8.326 -51.363  15.214  1.00  0.320          C  
ATOM  24851  O   GLN B1617       7.275 -51.189  14.594  1.00  0.370          O  
ATOM  24852  CB  GLN B1617      10.422 -50.836  13.980  1.00  0.390          C  
ATOM  24853  CG  GLN B1617      11.416 -49.793  13.510  1.00  0.390          C  
ATOM  24854  CD  GLN B1617      12.444 -50.395  12.583  1.00  0.390          C  
ATOM  24855  OE1 GLN B1617      12.576 -51.623  12.514  1.00  0.390          O  
ATOM  24856  NE2 GLN B1617      13.171 -49.551  11.865  1.00  0.390          N  
ATOM  24857  H   GLN B1617      11.212 -50.410  16.339  1.00  0.310          H  
ATOM  24858  HA  GLN B1617       9.056 -49.404  14.805  1.00  0.350          H  
ATOM  24859 1HB  GLN B1617      10.992 -51.693  14.347  1.00  0.470          H  
ATOM  24860 2HB  GLN B1617       9.845 -51.173  13.122  1.00  0.470          H  
ATOM  24861 1HG  GLN B1617      10.874 -49.030  12.956  1.00  0.470          H  
ATOM  24862 2HG  GLN B1617      11.916 -49.341  14.357  1.00  0.470          H  
ATOM  24863 1HE2 GLN B1617      13.864 -49.900  11.233  1.00  0.470          H  
ATOM  24864 2HE2 GLN B1617      13.028 -48.564  11.950  1.00  0.470          H  
ATOM  24865  N   LYS B1618       8.507 -52.390  16.044  1.00  0.290          N  
ATOM  24866  CA  LYS B1618       7.469 -53.389  16.245  1.00  0.330          C  
ATOM  24867  C   LYS B1618       6.384 -53.003  17.268  1.00  0.370          C  
ATOM  24868  O   LYS B1618       5.446 -53.780  17.472  1.00  0.570          O  
ATOM  24869  CB  LYS B1618       8.088 -54.738  16.639  1.00  0.450          C  
ATOM  24870  CG  LYS B1618       9.000 -55.400  15.579  1.00  0.450          C  
ATOM  24871  CD  LYS B1618       8.231 -55.810  14.317  1.00  0.450          C  
ATOM  24872  CE  LYS B1618       9.116 -56.577  13.354  1.00  0.450          C  
ATOM  24873  NZ  LYS B1618       8.394 -56.931  12.089  1.00  0.450          N  
ATOM  24874  H   LYS B1618       9.428 -52.511  16.480  1.00  0.350          H  
ATOM  24875  HA  LYS B1618       6.954 -53.517  15.298  1.00  0.400          H  
ATOM  24876 1HB  LYS B1618       8.696 -54.591  17.537  1.00  0.540          H  
ATOM  24877 2HB  LYS B1618       7.298 -55.441  16.893  1.00  0.540          H  
ATOM  24878 1HG  LYS B1618       9.782 -54.704  15.288  1.00  0.540          H  
ATOM  24879 2HG  LYS B1618       9.470 -56.275  16.015  1.00  0.540          H  
ATOM  24880 1HD  LYS B1618       7.373 -56.425  14.592  1.00  0.540          H  
ATOM  24881 2HD  LYS B1618       7.874 -54.925  13.799  1.00  0.540          H  
ATOM  24882 1HE  LYS B1618       9.987 -55.968  13.110  1.00  0.540          H  
ATOM  24883 2HE  LYS B1618       9.449 -57.495  13.835  1.00  0.540          H  
ATOM  24884 1HZ  LYS B1618       9.016 -57.441  11.477  1.00  0.540          H  
ATOM  24885 2HZ  LYS B1618       7.591 -57.507  12.304  1.00  0.540          H  
ATOM  24886 3HZ  LYS B1618       8.086 -56.088  11.625  1.00  0.540          H  
ATOM  24887  N   LEU B1619       6.488 -51.845  17.931  1.00  0.340          N  
ATOM  24888  CA  LEU B1619       5.435 -51.445  18.862  1.00  0.410          C  
ATOM  24889  C   LEU B1619       4.443 -50.499  18.188  1.00  0.400          C  
ATOM  24890  O   LEU B1619       4.865 -49.540  17.546  1.00  0.570          O  
ATOM  24891  CB  LEU B1619       5.960 -50.749  20.127  1.00  0.550          C  
ATOM  24892  CG  LEU B1619       6.647 -51.565  21.212  1.00  0.550          C  
ATOM  24893  CD1 LEU B1619       7.135 -50.603  22.302  1.00  0.550          C  
ATOM  24894  CD2 LEU B1619       5.650 -52.534  21.831  1.00  0.550          C  
ATOM  24895  H   LEU B1619       7.262 -51.200  17.739  1.00  0.410          H  
ATOM  24896  HA  LEU B1619       4.951 -52.341  19.179  1.00  0.490          H  
ATOM  24897 1HB  LEU B1619       6.715 -50.050  19.792  1.00  0.660          H  
ATOM  24898 2HB  LEU B1619       5.145 -50.183  20.584  1.00  0.660          H  
ATOM  24899  HG  LEU B1619       7.503 -52.104  20.801  1.00  0.660          H  
ATOM  24900 1HD1 LEU B1619       7.620 -51.166  23.104  1.00  0.660          H  
ATOM  24901 2HD1 LEU B1619       7.837 -49.891  21.867  1.00  0.660          H  
ATOM  24902 3HD1 LEU B1619       6.285 -50.060  22.709  1.00  0.660          H  
ATOM  24903 1HD2 LEU B1619       6.140 -53.055  22.598  1.00  0.660          H  
ATOM  24904 2HD2 LEU B1619       4.805 -51.976  22.253  1.00  0.660          H  
ATOM  24905 3HD2 LEU B1619       5.281 -53.243  21.106  1.00  0.660          H  
ATOM  24906  N   PRO B1620       3.119 -50.740  18.289  1.00  0.290          N  
ATOM  24907  CA  PRO B1620       2.069 -49.887  17.753  1.00  0.270          C  
ATOM  24908  C   PRO B1620       2.128 -48.504  18.367  1.00  0.210          C  
ATOM  24909  O   PRO B1620       2.493 -48.378  19.538  1.00  0.360          O  
ATOM  24910  CB  PRO B1620       0.783 -50.594  18.209  1.00  0.410          C  
ATOM  24911  CG  PRO B1620       1.173 -52.032  18.408  1.00  0.410          C  
ATOM  24912  CD  PRO B1620       2.606 -51.994  18.904  1.00  0.410          C  
ATOM  24913  HA  PRO B1620       2.146 -49.841  16.657  1.00  0.320          H  
ATOM  24914 1HB  PRO B1620       0.404 -50.123  19.131  1.00  0.490          H  
ATOM  24915 2HB  PRO B1620      -0.004 -50.469  17.444  1.00  0.490          H  
ATOM  24916 1HG  PRO B1620       0.491 -52.509  19.132  1.00  0.490          H  
ATOM  24917 2HG  PRO B1620       1.065 -52.588  17.461  1.00  0.490          H  
ATOM  24918 1HD  PRO B1620       2.660 -51.951  20.006  1.00  0.490          H  
ATOM  24919 2HD  PRO B1620       3.084 -52.893  18.477  1.00  0.490          H  
ATOM  24920  N   SER B1621       1.757 -47.488  17.591  1.00  0.250          N  
ATOM  24921  CA  SER B1621       1.651 -46.113  18.068  1.00  0.240          C  
ATOM  24922  C   SER B1621       0.195 -45.760  18.366  1.00  0.280          C  
ATOM  24923  O   SER B1621      -0.725 -46.424  17.882  1.00  0.460          O  
ATOM  24924  CB  SER B1621       2.224 -45.151  17.046  1.00  0.340          C  
ATOM  24925  OG  SER B1621       1.491 -45.190  15.850  1.00  0.340          O  
ATOM  24926  H   SER B1621       1.512 -47.661  16.625  1.00  0.300          H  
ATOM  24927  HA  SER B1621       2.220 -46.013  18.994  1.00  0.290          H  
ATOM  24928 1HB  SER B1621       2.206 -44.140  17.453  1.00  0.410          H  
ATOM  24929 2HB  SER B1621       3.264 -45.408  16.851  1.00  0.410          H  
ATOM  24930  HG  SER B1621       1.861 -44.502  15.288  1.00  0.410          H  
ATOM  24931  N   SER B1622      -0.007 -44.711  19.158  1.00  0.240          N  
ATOM  24932  CA  SER B1622      -1.329 -44.170  19.504  1.00  0.320          C  
ATOM  24933  C   SER B1622      -1.124 -42.801  20.147  1.00  0.300          C  
ATOM  24934  O   SER B1622       0.015 -42.418  20.381  1.00  0.300          O  
ATOM  24935  CB  SER B1622      -2.090 -45.109  20.422  1.00  0.420          C  
ATOM  24936  OG  SER B1622      -1.483 -45.194  21.665  1.00  0.420          O  
ATOM  24937  H   SER B1622       0.808 -44.228  19.508  1.00  0.290          H  
ATOM  24938  HA  SER B1622      -1.907 -44.037  18.587  1.00  0.380          H  
ATOM  24939 1HB  SER B1622      -3.107 -44.739  20.544  1.00  0.500          H  
ATOM  24940 2HB  SER B1622      -2.158 -46.100  19.978  1.00  0.500          H  
ATOM  24941  HG  SER B1622      -0.730 -45.797  21.560  1.00  0.500          H  
ATOM  24942  N   PHE B1623      -2.184 -42.023  20.395  1.00  0.330          N  
ATOM  24943  CA  PHE B1623      -1.955 -40.757  21.118  1.00  0.370          C  
ATOM  24944  C   PHE B1623      -2.210 -40.898  22.610  1.00  0.340          C  
ATOM  24945  O   PHE B1623      -1.300 -40.719  23.429  1.00  0.340          O  
ATOM  24946  CB  PHE B1623      -2.864 -39.635  20.625  1.00  0.500          C  
ATOM  24947  CG  PHE B1623      -2.554 -39.121  19.290  1.00  0.500          C  
ATOM  24948  CD1 PHE B1623      -3.365 -39.434  18.225  1.00  0.500          C  
ATOM  24949  CD2 PHE B1623      -1.450 -38.307  19.080  1.00  0.500          C  
ATOM  24950  CE1 PHE B1623      -3.090 -38.951  16.990  1.00  0.500          C  
ATOM  24951  CE2 PHE B1623      -1.172 -37.819  17.833  1.00  0.500          C  
ATOM  24952  CZ  PHE B1623      -1.991 -38.139  16.785  1.00  0.500          C  
ATOM  24953  H   PHE B1623      -3.112 -42.328  20.145  1.00  0.400          H  
ATOM  24954  HA  PHE B1623      -0.918 -40.455  20.975  1.00  0.440          H  
ATOM  24955 1HB  PHE B1623      -3.895 -39.971  20.624  1.00  0.600          H  
ATOM  24956 2HB  PHE B1623      -2.803 -38.800  21.323  1.00  0.600          H  
ATOM  24957  HD1 PHE B1623      -4.236 -40.071  18.372  1.00  0.600          H  
ATOM  24958  HD2 PHE B1623      -0.802 -38.051  19.911  1.00  0.600          H  
ATOM  24959  HE1 PHE B1623      -3.743 -39.216  16.173  1.00  0.600          H  
ATOM  24960  HE2 PHE B1623      -0.301 -37.176  17.676  1.00  0.600          H  
ATOM  24961  HZ  PHE B1623      -1.766 -37.752  15.801  1.00  0.600          H  
ATOM  24962  N   LEU B1624      -3.447 -41.253  22.954  1.00  0.330          N  
ATOM  24963  CA  LEU B1624      -3.872 -41.382  24.334  1.00  0.320          C  
ATOM  24964  C   LEU B1624      -4.615 -42.718  24.470  1.00  0.300          C  
ATOM  24965  O   LEU B1624      -5.360 -43.074  23.554  1.00  0.350          O  
ATOM  24966  CB  LEU B1624      -4.813 -40.216  24.686  1.00  0.450          C  
ATOM  24967  CG  LEU B1624      -4.244 -38.754  24.576  1.00  0.450          C  
ATOM  24968  CD1 LEU B1624      -5.416 -37.774  24.742  1.00  0.450          C  
ATOM  24969  CD2 LEU B1624      -3.158 -38.505  25.643  1.00  0.450          C  
ATOM  24970  H   LEU B1624      -4.125 -41.424  22.228  1.00  0.400          H  
ATOM  24971  HA  LEU B1624      -2.992 -41.362  24.963  1.00  0.380          H  
ATOM  24972 1HB  LEU B1624      -5.670 -40.274  24.024  1.00  0.540          H  
ATOM  24973 2HB  LEU B1624      -5.164 -40.352  25.709  1.00  0.540          H  
ATOM  24974  HG  LEU B1624      -3.813 -38.599  23.593  1.00  0.540          H  
ATOM  24975 1HD1 LEU B1624      -5.058 -36.750  24.658  1.00  0.540          H  
ATOM  24976 2HD1 LEU B1624      -6.157 -37.959  23.966  1.00  0.540          H  
ATOM  24977 3HD1 LEU B1624      -5.875 -37.913  25.707  1.00  0.540          H  
ATOM  24978 1HD2 LEU B1624      -2.785 -37.492  25.559  1.00  0.540          H  
ATOM  24979 2HD2 LEU B1624      -3.583 -38.647  26.629  1.00  0.540          H  
ATOM  24980 3HD2 LEU B1624      -2.329 -39.199  25.502  1.00  0.540          H  
ATOM  24981  N   PRO B1625      -4.449 -43.471  25.571  1.00  0.270          N  
ATOM  24982  CA  PRO B1625      -5.128 -44.725  25.843  1.00  0.260          C  
ATOM  24983  C   PRO B1625      -6.586 -44.487  26.173  1.00  0.290          C  
ATOM  24984  O   PRO B1625      -6.915 -43.461  26.764  1.00  0.330          O  
ATOM  24985  CB  PRO B1625      -4.367 -45.256  27.062  1.00  0.390          C  
ATOM  24986  CG  PRO B1625      -3.855 -44.010  27.760  1.00  0.390          C  
ATOM  24987  CD  PRO B1625      -3.575 -43.014  26.649  1.00  0.390          C  
ATOM  24988  HA  PRO B1625      -5.024 -45.396  24.977  1.00  0.310          H  
ATOM  24989 1HB  PRO B1625      -5.062 -45.836  27.701  1.00  0.470          H  
ATOM  24990 2HB  PRO B1625      -3.572 -45.943  26.749  1.00  0.470          H  
ATOM  24991 1HG  PRO B1625      -4.613 -43.640  28.479  1.00  0.470          H  
ATOM  24992 2HG  PRO B1625      -2.957 -44.251  28.350  1.00  0.470          H  
ATOM  24993 1HD  PRO B1625      -3.894 -42.027  26.986  1.00  0.470          H  
ATOM  24994 2HD  PRO B1625      -2.520 -43.048  26.354  1.00  0.470          H  
ATOM  24995  N   GLU B1626      -7.430 -45.465  25.884  1.00  0.320          N  
ATOM  24996  CA  GLU B1626      -8.826 -45.401  26.277  1.00  0.410          C  
ATOM  24997  C   GLU B1626      -8.916 -45.647  27.772  1.00  0.340          C  
ATOM  24998  O   GLU B1626      -8.156 -46.450  28.315  1.00  0.570          O  
ATOM  24999  CB  GLU B1626      -9.640 -46.466  25.545  1.00  0.540          C  
ATOM  25000  CG  GLU B1626      -9.744 -46.296  24.036  1.00  0.540          C  
ATOM  25001  CD  GLU B1626     -10.563 -47.395  23.425  1.00  0.540          C  
ATOM  25002  OE1 GLU B1626     -10.920 -48.293  24.146  1.00  0.540          O  
ATOM  25003  OE2 GLU B1626     -10.854 -47.343  22.259  1.00  0.540          O  
ATOM  25004  H   GLU B1626      -7.098 -46.279  25.385  1.00  0.380          H  
ATOM  25005  HA  GLU B1626      -9.222 -44.409  26.056  1.00  0.490          H  
ATOM  25006 1HB  GLU B1626      -9.205 -47.446  25.741  1.00  0.650          H  
ATOM  25007 2HB  GLU B1626     -10.656 -46.478  25.946  1.00  0.650          H  
ATOM  25008 1HG  GLU B1626     -10.214 -45.336  23.818  1.00  0.650          H  
ATOM  25009 2HG  GLU B1626      -8.746 -46.294  23.601  1.00  0.650          H  
ATOM  25010  N   GLU B1627      -9.865 -45.004  28.436  1.00  0.360          N  
ATOM  25011  CA  GLU B1627     -10.060 -45.220  29.864  1.00  0.280          C  
ATOM  25012  C   GLU B1627     -11.518 -45.465  30.203  1.00  0.270          C  
ATOM  25013  O   GLU B1627     -12.424 -45.009  29.506  1.00  0.290          O  
ATOM  25014  CB  GLU B1627      -9.510 -44.042  30.685  1.00  0.420          C  
ATOM  25015  CG  GLU B1627      -7.978 -43.860  30.594  1.00  0.420          C  
ATOM  25016  CD  GLU B1627      -7.451 -42.747  31.452  1.00  0.420          C  
ATOM  25017  OE1 GLU B1627      -8.130 -41.757  31.585  1.00  0.420          O  
ATOM  25018  OE2 GLU B1627      -6.344 -42.868  31.960  1.00  0.420          O  
ATOM  25019  H   GLU B1627     -10.460 -44.356  27.942  1.00  0.430          H  
ATOM  25020  HA  GLU B1627      -9.503 -46.111  30.154  1.00  0.340          H  
ATOM  25021 1HB  GLU B1627      -9.981 -43.116  30.351  1.00  0.510          H  
ATOM  25022 2HB  GLU B1627      -9.774 -44.179  31.735  1.00  0.510          H  
ATOM  25023 1HG  GLU B1627      -7.500 -44.790  30.888  1.00  0.510          H  
ATOM  25024 2HG  GLU B1627      -7.704 -43.663  29.555  1.00  0.510          H  
ATOM  25025  N   ASP B1628     -11.740 -46.172  31.302  1.00  0.290          N  
ATOM  25026  CA  ASP B1628     -13.078 -46.419  31.801  1.00  0.310          C  
ATOM  25027  C   ASP B1628     -13.557 -45.200  32.566  1.00  0.310          C  
ATOM  25028  O   ASP B1628     -13.115 -44.934  33.684  1.00  0.340          O  
ATOM  25029  CB  ASP B1628     -13.080 -47.677  32.674  1.00  0.430          C  
ATOM  25030  CG  ASP B1628     -14.449 -48.098  33.257  1.00  0.430          C  
ATOM  25031  OD1 ASP B1628     -15.327 -47.265  33.515  1.00  0.430          O  
ATOM  25032  OD2 ASP B1628     -14.626 -49.309  33.414  1.00  0.430          O  
ATOM  25033  H   ASP B1628     -10.954 -46.543  31.812  1.00  0.350          H  
ATOM  25034  HA  ASP B1628     -13.732 -46.582  30.948  1.00  0.370          H  
ATOM  25035 1HB  ASP B1628     -12.690 -48.512  32.089  1.00  0.510          H  
ATOM  25036 2HB  ASP B1628     -12.393 -47.526  33.509  1.00  0.510          H  
ATOM  25037  N   GLN B1629     -14.443 -44.443  31.925  1.00  0.300          N  
ATOM  25038  CA  GLN B1629     -14.925 -43.168  32.428  1.00  0.300          C  
ATOM  25039  C   GLN B1629     -16.157 -43.290  33.326  1.00  0.320          C  
ATOM  25040  O   GLN B1629     -16.749 -42.282  33.711  1.00  0.340          O  
ATOM  25041  CB  GLN B1629     -15.191 -42.214  31.249  1.00  0.420          C  
ATOM  25042  CG  GLN B1629     -13.902 -41.859  30.480  1.00  0.420          C  
ATOM  25043  CD  GLN B1629     -14.078 -40.939  29.249  1.00  0.420          C  
ATOM  25044  OE1 GLN B1629     -14.872 -39.988  29.255  1.00  0.420          O  
ATOM  25045  NE2 GLN B1629     -13.303 -41.246  28.194  1.00  0.420          N  
ATOM  25046  H   GLN B1629     -14.757 -44.762  31.017  1.00  0.360          H  
ATOM  25047  HA  GLN B1629     -14.133 -42.736  33.009  1.00  0.360          H  
ATOM  25048 1HB  GLN B1629     -15.900 -42.667  30.554  1.00  0.500          H  
ATOM  25049 2HB  GLN B1629     -15.633 -41.288  31.620  1.00  0.500          H  
ATOM  25050 1HG  GLN B1629     -13.224 -41.363  31.173  1.00  0.500          H  
ATOM  25051 2HG  GLN B1629     -13.445 -42.780  30.135  1.00  0.500          H  
ATOM  25052 1HE2 GLN B1629     -13.292 -40.698  27.322  1.00  0.500          H  
ATOM  25053 2HE2 GLN B1629     -12.698 -42.039  28.230  1.00  0.500          H  
ATOM  25054  N   GLY B1630     -16.608 -44.522  33.582  1.00  0.330          N  
ATOM  25055  CA  GLY B1630     -17.798 -44.763  34.397  1.00  0.350          C  
ATOM  25056  C   GLY B1630     -19.111 -44.651  33.623  1.00  0.340          C  
ATOM  25057  O   GLY B1630     -20.191 -44.808  34.200  1.00  0.340          O  
ATOM  25058  H   GLY B1630     -16.059 -45.353  33.296  1.00  0.400          H  
ATOM  25059 1HA  GLY B1630     -17.725 -45.760  34.829  1.00  0.420          H  
ATOM  25060 2HA  GLY B1630     -17.810 -44.063  35.231  1.00  0.420          H  
ATOM  25061  N   VAL B1631     -19.026 -44.291  32.349  1.00  0.340          N  
ATOM  25062  CA  VAL B1631     -20.197 -44.146  31.500  1.00  0.310          C  
ATOM  25063  C   VAL B1631     -19.986 -44.751  30.121  1.00  0.380          C  
ATOM  25064  O   VAL B1631     -18.887 -44.672  29.563  1.00  0.460          O  
ATOM  25065  CB  VAL B1631     -20.558 -42.641  31.330  1.00  0.450          C  
ATOM  25066  CG1 VAL B1631     -21.018 -42.003  32.652  1.00  0.450          C  
ATOM  25067  CG2 VAL B1631     -19.313 -41.865  30.839  1.00  0.450          C  
ATOM  25068  H   VAL B1631     -18.105 -44.128  31.967  1.00  0.410          H  
ATOM  25069  HA  VAL B1631     -21.035 -44.661  31.972  1.00  0.370          H  
ATOM  25070  HB  VAL B1631     -21.371 -42.559  30.609  1.00  0.540          H  
ATOM  25071 1HG1 VAL B1631     -21.262 -40.956  32.482  1.00  0.540          H  
ATOM  25072 2HG1 VAL B1631     -21.896 -42.528  33.019  1.00  0.540          H  
ATOM  25073 3HG1 VAL B1631     -20.223 -42.066  33.391  1.00  0.540          H  
ATOM  25074 1HG2 VAL B1631     -19.566 -40.823  30.713  1.00  0.540          H  
ATOM  25075 2HG2 VAL B1631     -18.514 -41.947  31.576  1.00  0.540          H  
ATOM  25076 3HG2 VAL B1631     -18.966 -42.258  29.891  1.00  0.540          H  
ATOM  25077  N   VAL B1632     -21.060 -45.280  29.543  1.00  0.340          N  
ATOM  25078  CA  VAL B1632     -21.040 -45.751  28.158  1.00  0.410          C  
ATOM  25079  C   VAL B1632     -22.265 -45.221  27.440  1.00  0.400          C  
ATOM  25080  O   VAL B1632     -23.234 -44.795  28.077  1.00  0.470          O  
ATOM  25081  CB  VAL B1632     -20.995 -47.302  28.034  1.00  0.550          C  
ATOM  25082  CG1 VAL B1632     -19.798 -47.815  28.679  1.00  0.550          C  
ATOM  25083  CG2 VAL B1632     -22.206 -47.942  28.635  1.00  0.550          C  
ATOM  25084  H   VAL B1632     -21.924 -45.327  30.097  1.00  0.410          H  
ATOM  25085  HA  VAL B1632     -20.155 -45.349  27.660  1.00  0.490          H  
ATOM  25086  HB  VAL B1632     -20.932 -47.566  26.972  1.00  0.660          H  
ATOM  25087 1HG1 VAL B1632     -19.758 -48.893  28.559  1.00  0.660          H  
ATOM  25088 2HG1 VAL B1632     -18.931 -47.354  28.215  1.00  0.660          H  
ATOM  25089 3HG1 VAL B1632     -19.828 -47.565  29.728  1.00  0.660          H  
ATOM  25090 1HG2 VAL B1632     -22.146 -49.024  28.524  1.00  0.660          H  
ATOM  25091 2HG2 VAL B1632     -22.258 -47.687  29.697  1.00  0.660          H  
ATOM  25092 3HG2 VAL B1632     -23.085 -47.580  28.113  1.00  0.660          H  
ATOM  25093  N   MET B1633     -22.247 -45.276  26.123  1.00  0.340          N  
ATOM  25094  CA  MET B1633     -23.446 -44.910  25.378  1.00  0.340          C  
ATOM  25095  C   MET B1633     -23.779 -46.022  24.417  1.00  0.290          C  
ATOM  25096  O   MET B1633     -22.905 -46.808  24.075  1.00  0.300          O  
ATOM  25097  CB  MET B1633     -23.262 -43.583  24.660  1.00  0.480          C  
ATOM  25098  CG  MET B1633     -23.028 -42.406  25.588  1.00  0.480          C  
ATOM  25099  SD  MET B1633     -22.913 -40.902  24.691  1.00  0.480          S  
ATOM  25100  CE  MET B1633     -22.541 -39.689  25.900  1.00  0.480          C  
ATOM  25101  H   MET B1633     -21.395 -45.601  25.648  1.00  0.410          H  
ATOM  25102  HA  MET B1633     -24.286 -44.816  26.065  1.00  0.410          H  
ATOM  25103 1HB  MET B1633     -22.421 -43.646  23.983  1.00  0.570          H  
ATOM  25104 2HB  MET B1633     -24.156 -43.370  24.062  1.00  0.570          H  
ATOM  25105 1HG  MET B1633     -23.855 -42.335  26.297  1.00  0.570          H  
ATOM  25106 2HG  MET B1633     -22.103 -42.550  26.145  1.00  0.570          H  
ATOM  25107 1HE  MET B1633     -22.450 -38.711  25.429  1.00  0.570          H  
ATOM  25108 2HE  MET B1633     -23.330 -39.660  26.643  1.00  0.570          H  
ATOM  25109 3HE  MET B1633     -21.599 -39.945  26.376  1.00  0.570          H  
ATOM  25110  N   THR B1634     -25.049 -46.149  24.046  1.00  0.280          N  
ATOM  25111  CA  THR B1634     -25.427 -47.155  23.050  1.00  0.260          C  
ATOM  25112  C   THR B1634     -26.297 -46.564  21.957  1.00  0.260          C  
ATOM  25113  O   THR B1634     -27.305 -45.911  22.235  1.00  0.300          O  
ATOM  25114  CB  THR B1634     -26.134 -48.347  23.728  1.00  0.370          C  
ATOM  25115  OG1 THR B1634     -25.276 -48.914  24.712  1.00  0.370          O  
ATOM  25116  CG2 THR B1634     -26.418 -49.411  22.726  1.00  0.370          C  
ATOM  25117  H   THR B1634     -25.743 -45.507  24.442  1.00  0.340          H  
ATOM  25118  HA  THR B1634     -24.537 -47.506  22.548  1.00  0.310          H  
ATOM  25119  HB  THR B1634     -27.060 -48.016  24.195  1.00  0.450          H  
ATOM  25120  HG1 THR B1634     -25.128 -48.264  25.401  1.00  0.450          H  
ATOM  25121 1HG2 THR B1634     -26.880 -50.243  23.233  1.00  0.450          H  
ATOM  25122 2HG2 THR B1634     -27.074 -49.034  21.950  1.00  0.450          H  
ATOM  25123 3HG2 THR B1634     -25.513 -49.740  22.285  1.00  0.450          H  
ATOM  25124  N   LEU B1635     -25.940 -46.810  20.700  1.00  0.240          N  
ATOM  25125  CA  LEU B1635     -26.757 -46.256  19.624  1.00  0.250          C  
ATOM  25126  C   LEU B1635     -27.706 -47.301  19.086  1.00  0.260          C  
ATOM  25127  O   LEU B1635     -27.333 -48.458  18.918  1.00  0.290          O  
ATOM  25128  CB  LEU B1635     -25.872 -45.694  18.499  1.00  0.350          C  
ATOM  25129  CG  LEU B1635     -24.868 -44.575  18.922  1.00  0.350          C  
ATOM  25130  CD1 LEU B1635     -24.009 -44.164  17.720  1.00  0.350          C  
ATOM  25131  CD2 LEU B1635     -25.612 -43.365  19.487  1.00  0.350          C  
ATOM  25132  H   LEU B1635     -25.106 -47.380  20.504  1.00  0.290          H  
ATOM  25133  HA  LEU B1635     -27.377 -45.456  20.018  1.00  0.300          H  
ATOM  25134 1HB  LEU B1635     -25.296 -46.515  18.073  1.00  0.420          H  
ATOM  25135 2HB  LEU B1635     -26.522 -45.287  17.722  1.00  0.420          H  
ATOM  25136  HG  LEU B1635     -24.222 -44.967  19.678  1.00  0.420          H  
ATOM  25137 1HD1 LEU B1635     -23.294 -43.403  18.031  1.00  0.420          H  
ATOM  25138 2HD1 LEU B1635     -23.470 -45.036  17.344  1.00  0.420          H  
ATOM  25139 3HD1 LEU B1635     -24.646 -43.762  16.931  1.00  0.420          H  
ATOM  25140 1HD2 LEU B1635     -24.898 -42.627  19.786  1.00  0.420          H  
ATOM  25141 2HD2 LEU B1635     -26.270 -42.950  18.735  1.00  0.420          H  
ATOM  25142 3HD2 LEU B1635     -26.190 -43.648  20.347  1.00  0.420          H  
ATOM  25143  N   VAL B1636     -28.928 -46.859  18.789  1.00  0.270          N  
ATOM  25144  CA  VAL B1636     -30.009 -47.693  18.281  1.00  0.290          C  
ATOM  25145  C   VAL B1636     -30.463 -47.253  16.886  1.00  0.310          C  
ATOM  25146  O   VAL B1636     -30.909 -46.117  16.700  1.00  0.330          O  
ATOM  25147  CB  VAL B1636     -31.232 -47.549  19.234  1.00  0.400          C  
ATOM  25148  CG1 VAL B1636     -32.407 -48.398  18.759  1.00  0.400          C  
ATOM  25149  CG2 VAL B1636     -30.818 -47.886  20.637  1.00  0.400          C  
ATOM  25150  H   VAL B1636     -29.133 -45.871  18.965  1.00  0.320          H  
ATOM  25151  HA  VAL B1636     -29.673 -48.728  18.247  1.00  0.350          H  
ATOM  25152  HB  VAL B1636     -31.568 -46.538  19.210  1.00  0.480          H  
ATOM  25153 1HG1 VAL B1636     -33.251 -48.259  19.429  1.00  0.480          H  
ATOM  25154 2HG1 VAL B1636     -32.701 -48.098  17.758  1.00  0.480          H  
ATOM  25155 3HG1 VAL B1636     -32.114 -49.445  18.757  1.00  0.480          H  
ATOM  25156 1HG2 VAL B1636     -31.649 -47.765  21.305  1.00  0.480          H  
ATOM  25157 2HG2 VAL B1636     -30.498 -48.883  20.643  1.00  0.480          H  
ATOM  25158 3HG2 VAL B1636     -30.006 -47.234  20.962  1.00  0.480          H  
ATOM  25159  N   GLN B1637     -30.435 -48.171  15.927  1.00  0.330          N  
ATOM  25160  CA  GLN B1637     -30.932 -47.870  14.585  1.00  0.360          C  
ATOM  25161  C   GLN B1637     -31.701 -49.066  14.021  1.00  0.390          C  
ATOM  25162  O   GLN B1637     -31.230 -50.223  13.993  1.00  0.450          O  
ATOM  25163  CB  GLN B1637     -29.801 -47.440  13.641  1.00  0.490          C  
ATOM  25164  CG  GLN B1637     -30.208 -47.062  12.207  1.00  0.490          C  
ATOM  25165  CD  GLN B1637     -30.897 -45.715  12.102  1.00  0.490          C  
ATOM  25166  OE1 GLN B1637     -30.320 -44.672  12.469  1.00  0.490          O  
ATOM  25167  NE2 GLN B1637     -32.125 -45.725  11.606  1.00  0.490          N  
ATOM  25168  H   GLN B1637     -30.013 -49.072  16.152  1.00  0.400          H  
ATOM  25169  HA  GLN B1637     -31.638 -47.042  14.654  1.00  0.430          H  
ATOM  25170 1HB  GLN B1637     -29.247 -46.612  14.080  1.00  0.590          H  
ATOM  25171 2HB  GLN B1637     -29.156 -48.229  13.523  1.00  0.590          H  
ATOM  25172 1HG  GLN B1637     -29.304 -47.021  11.599  1.00  0.590          H  
ATOM  25173 2HG  GLN B1637     -30.881 -47.818  11.805  1.00  0.590          H  
ATOM  25174 1HE2 GLN B1637     -32.635 -44.861  11.527  1.00  0.590          H  
ATOM  25175 2HE2 GLN B1637     -32.569 -46.623  11.333  1.00  0.590          H  
ATOM  25176  N   LEU B1638     -32.904 -48.762  13.565  1.00  0.360          N  
ATOM  25177  CA  LEU B1638     -33.808 -49.714  12.988  1.00  0.380          C  
ATOM  25178  C   LEU B1638     -33.870 -49.552  11.470  1.00  0.380          C  
ATOM  25179  O   LEU B1638     -33.425 -48.529  10.930  1.00  0.370          O  
ATOM  25180  CB  LEU B1638     -35.188 -49.542  13.627  1.00  0.520          C  
ATOM  25181  CG  LEU B1638     -35.394 -50.234  14.977  1.00  0.520          C  
ATOM  25182  CD1 LEU B1638     -34.730 -49.437  16.106  1.00  0.520          C  
ATOM  25183  CD2 LEU B1638     -36.858 -50.375  15.205  1.00  0.520          C  
ATOM  25184  H   LEU B1638     -33.243 -47.800  13.666  1.00  0.430          H  
ATOM  25185  HA  LEU B1638     -33.432 -50.694  13.246  1.00  0.460          H  
ATOM  25186 1HB  LEU B1638     -35.332 -48.483  13.807  1.00  0.630          H  
ATOM  25187 2HB  LEU B1638     -35.959 -49.850  12.953  1.00  0.630          H  
ATOM  25188  HG  LEU B1638     -34.942 -51.225  14.956  1.00  0.630          H  
ATOM  25189 1HD1 LEU B1638     -34.897 -49.940  17.044  1.00  0.630          H  
ATOM  25190 2HD1 LEU B1638     -33.675 -49.359  15.952  1.00  0.630          H  
ATOM  25191 3HD1 LEU B1638     -35.160 -48.440  16.147  1.00  0.630          H  
ATOM  25192 1HD2 LEU B1638     -37.023 -50.880  16.152  1.00  0.630          H  
ATOM  25193 2HD2 LEU B1638     -37.319 -49.391  15.227  1.00  0.630          H  
ATOM  25194 3HD2 LEU B1638     -37.293 -50.963  14.399  1.00  0.630          H  
ATOM  25195  N   PRO B1639     -34.409 -50.549  10.750  1.00  0.380          N  
ATOM  25196  CA  PRO B1639     -34.611 -50.562   9.317  1.00  0.390          C  
ATOM  25197  C   PRO B1639     -35.446 -49.362   8.871  1.00  0.400          C  
ATOM  25198  O   PRO B1639     -36.228 -48.813   9.659  1.00  0.400          O  
ATOM  25199  CB  PRO B1639     -35.369 -51.891   9.104  1.00  0.580          C  
ATOM  25200  CG  PRO B1639     -34.958 -52.761  10.251  1.00  0.580          C  
ATOM  25201  CD  PRO B1639     -34.788 -51.843  11.406  1.00  0.580          C  
ATOM  25202  HA  PRO B1639     -33.622 -50.574   8.839  1.00  0.470          H  
ATOM  25203 1HB  PRO B1639     -36.457 -51.700   9.076  1.00  0.700          H  
ATOM  25204 2HB  PRO B1639     -35.104 -52.353   8.150  1.00  0.700          H  
ATOM  25205 1HG  PRO B1639     -35.722 -53.534  10.447  1.00  0.700          H  
ATOM  25206 2HG  PRO B1639     -34.028 -53.298  10.010  1.00  0.700          H  
ATOM  25207 1HD  PRO B1639     -35.727 -51.791  11.961  1.00  0.700          H  
ATOM  25208 2HD  PRO B1639     -33.972 -52.269  11.999  1.00  0.700          H  
ATOM  25209  N   PRO B1640     -35.301 -48.940   7.608  1.00  0.420          N  
ATOM  25210  CA  PRO B1640     -35.969 -47.805   7.033  1.00  0.460          C  
ATOM  25211  C   PRO B1640     -37.457 -47.999   7.190  1.00  0.530          C  
ATOM  25212  O   PRO B1640     -37.955 -49.121   7.154  1.00  0.610          O  
ATOM  25213  CB  PRO B1640     -35.506 -47.847   5.565  1.00  0.690          C  
ATOM  25214  CG  PRO B1640     -35.024 -49.247   5.333  1.00  0.690          C  
ATOM  25215  CD  PRO B1640     -34.455 -49.684   6.651  1.00  0.690          C  
ATOM  25216  HA  PRO B1640     -35.632 -46.884   7.528  1.00  0.550          H  
ATOM  25217 1HB  PRO B1640     -36.345 -47.586   4.898  1.00  0.830          H  
ATOM  25218 2HB  PRO B1640     -34.706 -47.104   5.387  1.00  0.830          H  
ATOM  25219 1HG  PRO B1640     -35.864 -49.880   5.002  1.00  0.830          H  
ATOM  25220 2HG  PRO B1640     -34.278 -49.250   4.518  1.00  0.830          H  
ATOM  25221 1HD  PRO B1640     -34.587 -50.752   6.719  1.00  0.830          H  
ATOM  25222 2HD  PRO B1640     -33.400 -49.379   6.740  1.00  0.830          H  
ATOM  25223  N   ASN B1641     -38.133 -46.880   7.387  1.00  0.550          N  
ATOM  25224  CA  ASN B1641     -39.563 -46.724   7.649  1.00  0.620          C  
ATOM  25225  C   ASN B1641     -40.028 -47.488   8.890  1.00  0.550          C  
ATOM  25226  O   ASN B1641     -41.222 -47.758   9.030  1.00  0.580          O  
ATOM  25227  CB  ASN B1641     -40.394 -47.298   6.516  1.00  0.840          C  
ATOM  25228  CG  ASN B1641     -40.069 -46.812   5.183  1.00  0.840          C  
ATOM  25229  OD1 ASN B1641     -39.429 -47.613   4.508  1.00  0.840          O  
ATOM  25230  ND2 ASN B1641     -40.491 -45.618   4.768  1.00  0.840          N  
ATOM  25231  H   ASN B1641     -37.601 -46.022   7.375  1.00  0.660          H  
ATOM  25232  HA  ASN B1641     -39.786 -45.666   7.798  1.00  0.740          H  
ATOM  25233 1HB  ASN B1641     -40.314 -48.384   6.522  1.00  1.010          H  
ATOM  25234 2HB  ASN B1641     -41.441 -47.056   6.702  1.00  1.010          H  
ATOM  25235 1HD2 ASN B1641     -40.317 -45.242   3.815  1.00  1.010          H  
ATOM  25236 2HD2 ASN B1641     -41.031 -45.053   5.385  1.00  1.010          H  
ATOM  25237  N   ALA B1642     -39.136 -47.777   9.837  1.00  0.490          N  
ATOM  25238  CA  ALA B1642     -39.609 -48.356  11.080  1.00  0.460          C  
ATOM  25239  C   ALA B1642     -40.426 -47.292  11.788  1.00  0.450          C  
ATOM  25240  O   ALA B1642     -40.121 -46.097  11.687  1.00  0.460          O  
ATOM  25241  CB  ALA B1642     -38.469 -48.868  11.948  1.00  0.660          C  
ATOM  25242  H   ALA B1642     -38.134 -47.678   9.656  1.00  0.590          H  
ATOM  25243  HA  ALA B1642     -40.269 -49.191  10.846  1.00  0.550          H  
ATOM  25244 1HB  ALA B1642     -38.875 -49.292  12.863  1.00  0.790          H  
ATOM  25245 2HB  ALA B1642     -37.919 -49.633  11.400  1.00  0.790          H  
ATOM  25246 3HB  ALA B1642     -37.813 -48.079  12.199  1.00  0.790          H  
ATOM  25247  N   THR B1643     -41.458 -47.714  12.500  1.00  0.500          N  
ATOM  25248  CA  THR B1643     -42.251 -46.792  13.279  1.00  0.550          C  
ATOM  25249  C   THR B1643     -41.679 -46.678  14.689  1.00  0.470          C  
ATOM  25250  O   THR B1643     -40.997 -47.593  15.185  1.00  0.460          O  
ATOM  25251  CB  THR B1643     -43.730 -47.245  13.272  1.00  0.750          C  
ATOM  25252  OG1 THR B1643     -43.838 -48.551  13.858  1.00  0.750          O  
ATOM  25253  CG2 THR B1643     -44.250 -47.297  11.821  1.00  0.750          C  
ATOM  25254  H   THR B1643     -41.701 -48.693  12.523  1.00  0.600          H  
ATOM  25255  HA  THR B1643     -42.199 -45.803  12.817  1.00  0.660          H  
ATOM  25256  HB  THR B1643     -44.334 -46.545  13.853  1.00  0.900          H  
ATOM  25257  HG1 THR B1643     -44.773 -48.733  14.066  1.00  0.900          H  
ATOM  25258 1HG2 THR B1643     -45.284 -47.624  11.806  1.00  0.900          H  
ATOM  25259 2HG2 THR B1643     -44.181 -46.318  11.386  1.00  0.900          H  
ATOM  25260 3HG2 THR B1643     -43.656 -47.994  11.231  1.00  0.900          H  
ATOM  25261  N   LEU B1644     -42.095 -45.627  15.393  1.00  0.460          N  
ATOM  25262  CA  LEU B1644     -41.623 -45.368  16.748  1.00  0.440          C  
ATOM  25263  C   LEU B1644     -41.877 -46.533  17.709  1.00  0.450          C  
ATOM  25264  O   LEU B1644     -41.082 -46.760  18.628  1.00  0.490          O  
ATOM  25265  CB  LEU B1644     -42.294 -44.095  17.275  1.00  0.620          C  
ATOM  25266  CG  LEU B1644     -41.771 -43.491  18.602  1.00  0.620          C  
ATOM  25267  CD1 LEU B1644     -40.276 -43.074  18.453  1.00  0.620          C  
ATOM  25268  CD2 LEU B1644     -42.630 -42.278  18.942  1.00  0.620          C  
ATOM  25269  H   LEU B1644     -42.663 -44.921  14.913  1.00  0.550          H  
ATOM  25270  HA  LEU B1644     -40.550 -45.211  16.681  1.00  0.530          H  
ATOM  25271 1HB  LEU B1644     -42.216 -43.334  16.519  1.00  0.750          H  
ATOM  25272 2HB  LEU B1644     -43.351 -44.312  17.420  1.00  0.750          H  
ATOM  25273  HG  LEU B1644     -41.843 -44.229  19.405  1.00  0.750          H  
ATOM  25274 1HD1 LEU B1644     -39.943 -42.634  19.386  1.00  0.750          H  
ATOM  25275 2HD1 LEU B1644     -39.649 -43.933  18.222  1.00  0.750          H  
ATOM  25276 3HD1 LEU B1644     -40.182 -42.336  17.660  1.00  0.750          H  
ATOM  25277 1HD2 LEU B1644     -42.284 -41.833  19.879  1.00  0.750          H  
ATOM  25278 2HD2 LEU B1644     -42.555 -41.539  18.141  1.00  0.750          H  
ATOM  25279 3HD2 LEU B1644     -43.669 -42.588  19.051  1.00  0.750          H  
ATOM  25280  N   ASP B1645     -42.983 -47.267  17.525  1.00  0.440          N  
ATOM  25281  CA  ASP B1645     -43.284 -48.390  18.410  1.00  0.490          C  
ATOM  25282  C   ASP B1645     -42.203 -49.464  18.359  1.00  0.510          C  
ATOM  25283  O   ASP B1645     -41.901 -50.093  19.380  1.00  0.580          O  
ATOM  25284  CB  ASP B1645     -44.572 -49.103  18.017  1.00  0.670          C  
ATOM  25285  CG  ASP B1645     -45.845 -48.350  18.241  1.00  0.670          C  
ATOM  25286  OD1 ASP B1645     -45.872 -47.323  18.868  1.00  0.670          O  
ATOM  25287  OD2 ASP B1645     -46.827 -48.864  17.771  1.00  0.670          O  
ATOM  25288  H   ASP B1645     -43.633 -47.019  16.792  1.00  0.530          H  
ATOM  25289  HA  ASP B1645     -43.364 -48.018  19.432  1.00  0.590          H  
ATOM  25290 1HB  ASP B1645     -44.517 -49.367  16.960  1.00  0.800          H  
ATOM  25291 2HB  ASP B1645     -44.634 -50.040  18.570  1.00  0.800          H  
ATOM  25292  N   ARG B1646     -41.629 -49.704  17.167  1.00  0.490          N  
ATOM  25293  CA  ARG B1646     -40.618 -50.739  17.031  1.00  0.510          C  
ATOM  25294  C   ARG B1646     -39.364 -50.300  17.728  1.00  0.480          C  
ATOM  25295  O   ARG B1646     -38.716 -51.094  18.413  1.00  0.510          O  
ATOM  25296  CB  ARG B1646     -40.293 -51.042  15.580  1.00  0.710          C  
ATOM  25297  CG  ARG B1646     -41.346 -51.776  14.806  1.00  0.710          C  
ATOM  25298  CD  ARG B1646     -40.888 -52.033  13.414  1.00  0.710          C  
ATOM  25299  NE  ARG B1646     -41.895 -52.716  12.624  1.00  0.710          N  
ATOM  25300  CZ  ARG B1646     -42.080 -54.061  12.564  1.00  0.710          C  
ATOM  25301  NH1 ARG B1646     -41.306 -54.883  13.250  1.00  0.710          N  
ATOM  25302  NH2 ARG B1646     -43.044 -54.554  11.805  1.00  0.710          N  
ATOM  25303  H   ARG B1646     -41.858 -49.125  16.359  1.00  0.590          H  
ATOM  25304  HA  ARG B1646     -40.982 -51.650  17.505  1.00  0.610          H  
ATOM  25305 1HB  ARG B1646     -40.081 -50.110  15.055  1.00  0.850          H  
ATOM  25306 2HB  ARG B1646     -39.399 -51.652  15.542  1.00  0.850          H  
ATOM  25307 1HG  ARG B1646     -41.566 -52.724  15.293  1.00  0.850          H  
ATOM  25308 2HG  ARG B1646     -42.252 -51.167  14.765  1.00  0.850          H  
ATOM  25309 1HD  ARG B1646     -40.682 -51.076  12.934  1.00  0.850          H  
ATOM  25310 2HD  ARG B1646     -39.977 -52.629  13.420  1.00  0.850          H  
ATOM  25311  HE  ARG B1646     -42.515 -52.128  12.085  1.00  0.850          H  
ATOM  25312 1HH1 ARG B1646     -40.567 -54.527  13.831  1.00  0.850          H  
ATOM  25313 2HH1 ARG B1646     -41.449 -55.884  13.191  1.00  0.850          H  
ATOM  25314 1HH2 ARG B1646     -43.640 -53.933  11.275  1.00  0.850          H  
ATOM  25315 2HH2 ARG B1646     -43.185 -55.553  11.753  1.00  0.850          H  
ATOM  25316  N   THR B1647     -39.035 -49.023  17.562  1.00  0.430          N  
ATOM  25317  CA  THR B1647     -37.847 -48.452  18.169  1.00  0.390          C  
ATOM  25318  C   THR B1647     -37.976 -48.565  19.669  1.00  0.370          C  
ATOM  25319  O   THR B1647     -37.014 -48.927  20.347  1.00  0.360          O  
ATOM  25320  CB  THR B1647     -37.630 -47.018  17.684  1.00  0.560          C  
ATOM  25321  OG1 THR B1647     -37.442 -47.061  16.283  1.00  0.560          O  
ATOM  25322  CG2 THR B1647     -36.404 -46.395  18.314  1.00  0.560          C  
ATOM  25323  H   THR B1647     -39.615 -48.441  16.945  1.00  0.520          H  
ATOM  25324  HA  THR B1647     -36.985 -49.036  17.869  1.00  0.470          H  
ATOM  25325  HB  THR B1647     -38.510 -46.419  17.910  1.00  0.670          H  
ATOM  25326  HG1 THR B1647     -37.606 -46.183  15.925  1.00  0.670          H  
ATOM  25327 1HG2 THR B1647     -36.282 -45.388  17.922  1.00  0.670          H  
ATOM  25328 2HG2 THR B1647     -36.535 -46.352  19.377  1.00  0.670          H  
ATOM  25329 3HG2 THR B1647     -35.520 -46.985  18.080  1.00  0.670          H  
ATOM  25330  N   GLY B1648     -39.171 -48.264  20.185  1.00  0.390          N  
ATOM  25331  CA  GLY B1648     -39.467 -48.378  21.599  1.00  0.390          C  
ATOM  25332  C   GLY B1648     -39.142 -49.789  22.084  1.00  0.410          C  
ATOM  25333  O   GLY B1648     -38.414 -49.951  23.062  1.00  0.460          O  
ATOM  25334  H   GLY B1648     -39.906 -47.916  19.561  1.00  0.470          H  
ATOM  25335 1HA  GLY B1648     -38.887 -47.644  22.159  1.00  0.470          H  
ATOM  25336 2HA  GLY B1648     -40.524 -48.164  21.763  1.00  0.470          H  
ATOM  25337  N   LYS B1649     -39.678 -50.816  21.405  1.00  0.400          N  
ATOM  25338  CA  LYS B1649     -39.426 -52.204  21.806  1.00  0.430          C  
ATOM  25339  C   LYS B1649     -37.933 -52.566  21.794  1.00  0.420          C  
ATOM  25340  O   LYS B1649     -37.453 -53.255  22.711  1.00  0.430          O  
ATOM  25341  CB  LYS B1649     -40.195 -53.166  20.898  1.00  0.590          C  
ATOM  25342  CG  LYS B1649     -41.708 -53.158  21.111  1.00  0.590          C  
ATOM  25343  CD  LYS B1649     -42.419 -54.117  20.152  1.00  0.590          C  
ATOM  25344  CE  LYS B1649     -43.931 -54.088  20.355  1.00  0.590          C  
ATOM  25345  NZ  LYS B1649     -44.641 -54.997  19.406  1.00  0.590          N  
ATOM  25346  H   LYS B1649     -40.299 -50.614  20.612  1.00  0.480          H  
ATOM  25347  HA  LYS B1649     -39.789 -52.328  22.826  1.00  0.520          H  
ATOM  25348 1HB  LYS B1649     -40.006 -52.899  19.857  1.00  0.710          H  
ATOM  25349 2HB  LYS B1649     -39.830 -54.180  21.049  1.00  0.710          H  
ATOM  25350 1HG  LYS B1649     -41.926 -53.446  22.140  1.00  0.710          H  
ATOM  25351 2HG  LYS B1649     -42.085 -52.149  20.950  1.00  0.710          H  
ATOM  25352 1HD  LYS B1649     -42.195 -53.825  19.123  1.00  0.710          H  
ATOM  25353 2HD  LYS B1649     -42.057 -55.132  20.312  1.00  0.710          H  
ATOM  25354 1HE  LYS B1649     -44.159 -54.393  21.374  1.00  0.710          H  
ATOM  25355 2HE  LYS B1649     -44.289 -53.069  20.201  1.00  0.710          H  
ATOM  25356 1HZ  LYS B1649     -45.637 -54.948  19.572  1.00  0.710          H  
ATOM  25357 2HZ  LYS B1649     -44.446 -54.716  18.456  1.00  0.710          H  
ATOM  25358 3HZ  LYS B1649     -44.325 -55.947  19.546  1.00  0.710          H  
ATOM  25359  N   VAL B1650     -37.195 -52.090  20.783  1.00  0.410          N  
ATOM  25360  CA  VAL B1650     -35.760 -52.349  20.707  1.00  0.400          C  
ATOM  25361  C   VAL B1650     -35.054 -51.697  21.891  1.00  0.370          C  
ATOM  25362  O   VAL B1650     -34.202 -52.324  22.527  1.00  0.380          O  
ATOM  25363  CB  VAL B1650     -35.180 -51.860  19.367  1.00  0.560          C  
ATOM  25364  CG1 VAL B1650     -33.644 -51.942  19.367  1.00  0.560          C  
ATOM  25365  CG2 VAL B1650     -35.752 -52.724  18.252  1.00  0.560          C  
ATOM  25366  H   VAL B1650     -37.671 -51.573  20.033  1.00  0.490          H  
ATOM  25367  HA  VAL B1650     -35.603 -53.426  20.765  1.00  0.480          H  
ATOM  25368  HB  VAL B1650     -35.465 -50.819  19.211  1.00  0.680          H  
ATOM  25369 1HG1 VAL B1650     -33.263 -51.592  18.410  1.00  0.680          H  
ATOM  25370 2HG1 VAL B1650     -33.252 -51.313  20.154  1.00  0.680          H  
ATOM  25371 3HG1 VAL B1650     -33.321 -52.967  19.530  1.00  0.680          H  
ATOM  25372 1HG2 VAL B1650     -35.371 -52.392  17.293  1.00  0.680          H  
ATOM  25373 2HG2 VAL B1650     -35.470 -53.761  18.414  1.00  0.680          H  
ATOM  25374 3HG2 VAL B1650     -36.831 -52.653  18.247  1.00  0.680          H  
ATOM  25375  N   ILE B1651     -35.414 -50.449  22.192  1.00  0.360          N  
ATOM  25376  CA  ILE B1651     -34.841 -49.736  23.317  1.00  0.340          C  
ATOM  25377  C   ILE B1651     -35.166 -50.438  24.632  1.00  0.340          C  
ATOM  25378  O   ILE B1651     -34.283 -50.546  25.488  1.00  0.330          O  
ATOM  25379  CB  ILE B1651     -35.294 -48.266  23.353  1.00  0.480          C  
ATOM  25380  CG1 ILE B1651     -34.668 -47.514  22.157  1.00  0.480          C  
ATOM  25381  CG2 ILE B1651     -34.900 -47.628  24.660  1.00  0.480          C  
ATOM  25382  CD1 ILE B1651     -35.237 -46.138  21.892  1.00  0.480          C  
ATOM  25383  H   ILE B1651     -36.101 -49.975  21.597  1.00  0.430          H  
ATOM  25384  HA  ILE B1651     -33.759 -49.737  23.195  1.00  0.410          H  
ATOM  25385  HB  ILE B1651     -36.380 -48.222  23.236  1.00  0.580          H  
ATOM  25386 1HG1 ILE B1651     -33.612 -47.408  22.334  1.00  0.580          H  
ATOM  25387 2HG1 ILE B1651     -34.812 -48.114  21.266  1.00  0.580          H  
ATOM  25388 1HG2 ILE B1651     -35.234 -46.604  24.667  1.00  0.580          H  
ATOM  25389 2HG2 ILE B1651     -35.359 -48.145  25.503  1.00  0.580          H  
ATOM  25390 3HG2 ILE B1651     -33.816 -47.671  24.755  1.00  0.580          H  
ATOM  25391 1HD1 ILE B1651     -34.743 -45.717  21.034  1.00  0.580          H  
ATOM  25392 2HD1 ILE B1651     -36.304 -46.230  21.689  1.00  0.580          H  
ATOM  25393 3HD1 ILE B1651     -35.090 -45.479  22.742  1.00  0.580          H  
ATOM  25394  N   ASP B1652     -36.421 -50.870  24.836  1.00  0.360          N  
ATOM  25395  CA  ASP B1652     -36.772 -51.574  26.066  1.00  0.370          C  
ATOM  25396  C   ASP B1652     -35.955 -52.846  26.217  1.00  0.380          C  
ATOM  25397  O   ASP B1652     -35.488 -53.144  27.318  1.00  0.390          O  
ATOM  25398  CB  ASP B1652     -38.258 -51.955  26.108  1.00  0.510          C  
ATOM  25399  CG  ASP B1652     -39.233 -50.791  26.372  1.00  0.510          C  
ATOM  25400  OD1 ASP B1652     -38.814 -49.729  26.783  1.00  0.510          O  
ATOM  25401  OD2 ASP B1652     -40.409 -50.988  26.200  1.00  0.510          O  
ATOM  25402  H   ASP B1652     -37.137 -50.692  24.130  1.00  0.430          H  
ATOM  25403  HA  ASP B1652     -36.560 -50.922  26.909  1.00  0.440          H  
ATOM  25404 1HB  ASP B1652     -38.526 -52.407  25.151  1.00  0.620          H  
ATOM  25405 2HB  ASP B1652     -38.410 -52.714  26.874  1.00  0.620          H  
ATOM  25406  N   THR B1653     -35.732 -53.569  25.116  1.00  0.390          N  
ATOM  25407  CA  THR B1653     -34.945 -54.793  25.159  1.00  0.410          C  
ATOM  25408  C   THR B1653     -33.518 -54.479  25.584  1.00  0.390          C  
ATOM  25409  O   THR B1653     -32.958 -55.152  26.454  1.00  0.400          O  
ATOM  25410  CB  THR B1653     -34.948 -55.508  23.793  1.00  0.570          C  
ATOM  25411  OG1 THR B1653     -36.299 -55.864  23.447  1.00  0.570          O  
ATOM  25412  CG2 THR B1653     -34.100 -56.781  23.876  1.00  0.570          C  
ATOM  25413  H   THR B1653     -36.184 -53.298  24.238  1.00  0.470          H  
ATOM  25414  HA  THR B1653     -35.383 -55.461  25.898  1.00  0.490          H  
ATOM  25415  HB  THR B1653     -34.546 -54.849  23.023  1.00  0.680          H  
ATOM  25416  HG1 THR B1653     -36.806 -55.047  23.240  1.00  0.680          H  
ATOM  25417 1HG2 THR B1653     -34.128 -57.281  22.921  1.00  0.680          H  
ATOM  25418 2HG2 THR B1653     -33.069 -56.533  24.125  1.00  0.680          H  
ATOM  25419 3HG2 THR B1653     -34.505 -57.440  24.641  1.00  0.680          H  
ATOM  25420  N   MET B1654     -32.929 -53.452  24.976  1.00  0.370          N  
ATOM  25421  CA  MET B1654     -31.572 -53.048  25.296  1.00  0.360          C  
ATOM  25422  C   MET B1654     -31.476 -52.570  26.742  1.00  0.350          C  
ATOM  25423  O   MET B1654     -30.507 -52.889  27.440  1.00  0.350          O  
ATOM  25424  CB  MET B1654     -31.132 -52.019  24.280  1.00  0.510          C  
ATOM  25425  CG  MET B1654     -30.977 -52.670  22.925  1.00  0.510          C  
ATOM  25426  SD  MET B1654     -30.745 -51.581  21.570  1.00  0.510          S  
ATOM  25427  CE  MET B1654     -29.155 -50.971  21.870  1.00  0.510          C  
ATOM  25428  H   MET B1654     -33.444 -52.952  24.241  1.00  0.440          H  
ATOM  25429  HA  MET B1654     -30.925 -53.918  25.194  1.00  0.430          H  
ATOM  25430 1HB  MET B1654     -31.881 -51.230  24.206  1.00  0.610          H  
ATOM  25431 2HB  MET B1654     -30.191 -51.577  24.590  1.00  0.610          H  
ATOM  25432 1HG  MET B1654     -30.136 -53.359  22.958  1.00  0.610          H  
ATOM  25433 2HG  MET B1654     -31.866 -53.244  22.733  1.00  0.610          H  
ATOM  25434 1HE  MET B1654     -28.861 -50.298  21.072  1.00  0.610          H  
ATOM  25435 2HE  MET B1654     -29.152 -50.439  22.812  1.00  0.610          H  
ATOM  25436 3HE  MET B1654     -28.458 -51.779  21.912  1.00  0.610          H  
ATOM  25437  N   THR B1655     -32.496 -51.838  27.202  1.00  0.340          N  
ATOM  25438  CA  THR B1655     -32.539 -51.342  28.561  1.00  0.340          C  
ATOM  25439  C   THR B1655     -32.542 -52.539  29.492  1.00  0.370          C  
ATOM  25440  O   THR B1655     -31.769 -52.564  30.444  1.00  0.380          O  
ATOM  25441  CB  THR B1655     -33.793 -50.470  28.806  1.00  0.480          C  
ATOM  25442  OG1 THR B1655     -33.768 -49.349  27.919  1.00  0.480          O  
ATOM  25443  CG2 THR B1655     -33.810 -49.952  30.253  1.00  0.480          C  
ATOM  25444  H   THR B1655     -33.251 -51.583  26.569  1.00  0.410          H  
ATOM  25445  HA  THR B1655     -31.647 -50.748  28.755  1.00  0.410          H  
ATOM  25446  HB  THR B1655     -34.690 -51.055  28.620  1.00  0.570          H  
ATOM  25447  HG1 THR B1655     -33.926 -49.665  27.000  1.00  0.570          H  
ATOM  25448 1HG2 THR B1655     -34.689 -49.332  30.406  1.00  0.570          H  
ATOM  25449 2HG2 THR B1655     -33.839 -50.785  30.940  1.00  0.570          H  
ATOM  25450 3HG2 THR B1655     -32.921 -49.368  30.431  1.00  0.570          H  
ATOM  25451  N   ASN B1656     -33.384 -53.544  29.206  1.00  0.380          N  
ATOM  25452  CA  ASN B1656     -33.474 -54.739  30.031  1.00  0.410          C  
ATOM  25453  C   ASN B1656     -32.161 -55.513  30.043  1.00  0.420          C  
ATOM  25454  O   ASN B1656     -31.728 -55.982  31.098  1.00  0.440          O  
ATOM  25455  CB  ASN B1656     -34.601 -55.628  29.552  1.00  0.560          C  
ATOM  25456  CG  ASN B1656     -35.956 -55.067  29.874  1.00  0.560          C  
ATOM  25457  OD1 ASN B1656     -36.115 -54.218  30.761  1.00  0.560          O  
ATOM  25458  ND2 ASN B1656     -36.954 -55.528  29.167  1.00  0.560          N  
ATOM  25459  H   ASN B1656     -34.021 -53.444  28.412  1.00  0.460          H  
ATOM  25460  HA  ASN B1656     -33.691 -54.432  31.048  1.00  0.490          H  
ATOM  25461 1HB  ASN B1656     -34.525 -55.754  28.472  1.00  0.670          H  
ATOM  25462 2HB  ASN B1656     -34.505 -56.613  30.006  1.00  0.670          H  
ATOM  25463 1HD2 ASN B1656     -37.881 -55.192  29.333  1.00  0.670          H  
ATOM  25464 2HD2 ASN B1656     -36.794 -56.212  28.457  1.00  0.670          H  
ATOM  25465  N   PHE B1657     -31.471 -55.600  28.898  1.00  0.400          N  
ATOM  25466  CA  PHE B1657     -30.183 -56.281  28.893  1.00  0.400          C  
ATOM  25467  C   PHE B1657     -29.234 -55.560  29.844  1.00  0.400          C  
ATOM  25468  O   PHE B1657     -28.522 -56.204  30.620  1.00  0.410          O  
ATOM  25469  CB  PHE B1657     -29.567 -56.348  27.483  1.00  0.560          C  
ATOM  25470  CG  PHE B1657     -30.098 -57.443  26.499  1.00  0.560          C  
ATOM  25471  CD1 PHE B1657     -30.558 -58.702  26.918  1.00  0.560          C  
ATOM  25472  CD2 PHE B1657     -30.092 -57.197  25.136  1.00  0.560          C  
ATOM  25473  CE1 PHE B1657     -30.977 -59.645  25.990  1.00  0.560          C  
ATOM  25474  CE2 PHE B1657     -30.508 -58.140  24.225  1.00  0.560          C  
ATOM  25475  CZ  PHE B1657     -30.948 -59.361  24.648  1.00  0.560          C  
ATOM  25476  H   PHE B1657     -31.879 -55.250  28.025  1.00  0.480          H  
ATOM  25477  HA  PHE B1657     -30.322 -57.285  29.274  1.00  0.480          H  
ATOM  25478 1HB  PHE B1657     -29.717 -55.381  27.004  1.00  0.670          H  
ATOM  25479 2HB  PHE B1657     -28.493 -56.483  27.579  1.00  0.670          H  
ATOM  25480  HD1 PHE B1657     -30.581 -58.960  27.970  1.00  0.670          H  
ATOM  25481  HD2 PHE B1657     -29.747 -56.243  24.790  1.00  0.670          H  
ATOM  25482  HE1 PHE B1657     -31.327 -60.621  26.329  1.00  0.670          H  
ATOM  25483  HE2 PHE B1657     -30.480 -57.922  23.165  1.00  0.670          H  
ATOM  25484  HZ  PHE B1657     -31.272 -60.104  23.919  1.00  0.670          H  
ATOM  25485  N   PHE B1658     -29.242 -54.220  29.820  1.00  0.380          N  
ATOM  25486  CA  PHE B1658     -28.418 -53.473  30.754  1.00  0.400          C  
ATOM  25487  C   PHE B1658     -28.947 -53.561  32.194  1.00  0.440          C  
ATOM  25488  O   PHE B1658     -28.144 -53.583  33.086  1.00  0.500          O  
ATOM  25489  CB  PHE B1658     -28.252 -52.004  30.360  1.00  0.550          C  
ATOM  25490  CG  PHE B1658     -27.254 -51.689  29.264  1.00  0.550          C  
ATOM  25491  CD1 PHE B1658     -27.660 -51.312  27.989  1.00  0.550          C  
ATOM  25492  CD2 PHE B1658     -25.880 -51.744  29.528  1.00  0.550          C  
ATOM  25493  CE1 PHE B1658     -26.723 -51.006  27.013  1.00  0.550          C  
ATOM  25494  CE2 PHE B1658     -24.950 -51.439  28.560  1.00  0.550          C  
ATOM  25495  CZ  PHE B1658     -25.371 -51.069  27.301  1.00  0.550          C  
ATOM  25496  H   PHE B1658     -29.799 -53.731  29.110  1.00  0.460          H  
ATOM  25497  HA  PHE B1658     -27.424 -53.919  30.747  1.00  0.480          H  
ATOM  25498 1HB  PHE B1658     -29.226 -51.620  30.053  1.00  0.660          H  
ATOM  25499 2HB  PHE B1658     -27.939 -51.460  31.227  1.00  0.660          H  
ATOM  25500  HD1 PHE B1658     -28.725 -51.253  27.761  1.00  0.660          H  
ATOM  25501  HD2 PHE B1658     -25.544 -52.030  30.512  1.00  0.660          H  
ATOM  25502  HE1 PHE B1658     -27.048 -50.707  26.014  1.00  0.660          H  
ATOM  25503  HE2 PHE B1658     -23.886 -51.486  28.786  1.00  0.660          H  
ATOM  25504  HZ  PHE B1658     -24.644 -50.822  26.531  1.00  0.660          H  
ATOM  25505  N   MET B1659     -30.270 -53.608  32.438  1.00  0.460          N  
ATOM  25506  CA  MET B1659     -30.822 -53.725  33.813  1.00  0.520          C  
ATOM  25507  C   MET B1659     -30.516 -55.090  34.445  1.00  0.510          C  
ATOM  25508  O   MET B1659     -30.427 -55.234  35.664  1.00  0.570          O  
ATOM  25509  CB  MET B1659     -32.358 -53.552  33.842  1.00  0.700          C  
ATOM  25510  CG  MET B1659     -32.951 -52.135  33.562  1.00  0.700          C  
ATOM  25511  SD  MET B1659     -32.439 -50.813  34.708  1.00  0.700          S  
ATOM  25512  CE  MET B1659     -33.249 -51.220  36.239  1.00  0.700          C  
ATOM  25513  H   MET B1659     -30.902 -53.517  31.650  1.00  0.550          H  
ATOM  25514  HA  MET B1659     -30.365 -52.955  34.432  1.00  0.620          H  
ATOM  25515 1HB  MET B1659     -32.782 -54.230  33.116  1.00  0.840          H  
ATOM  25516 2HB  MET B1659     -32.724 -53.879  34.811  1.00  0.840          H  
ATOM  25517 1HG  MET B1659     -32.645 -51.846  32.582  1.00  0.840          H  
ATOM  25518 2HG  MET B1659     -34.039 -52.196  33.566  1.00  0.840          H  
ATOM  25519 1HE  MET B1659     -32.998 -50.469  36.990  1.00  0.840          H  
ATOM  25520 2HE  MET B1659     -34.331 -51.232  36.088  1.00  0.840          H  
ATOM  25521 3HE  MET B1659     -32.915 -52.199  36.584  1.00  0.840          H  
ATOM  25522  N   ASN B1660     -30.399 -56.125  33.615  1.00  0.490          N  
ATOM  25523  CA  ASN B1660     -30.133 -57.454  34.130  1.00  0.580          C  
ATOM  25524  C   ASN B1660     -28.646 -57.679  34.240  1.00  0.770          C  
ATOM  25525  O   ASN B1660     -28.199 -58.703  34.753  1.00  0.960          O  
ATOM  25526  CB  ASN B1660     -30.769 -58.478  33.220  1.00  0.780          C  
ATOM  25527  CG  ASN B1660     -32.272 -58.414  33.255  1.00  0.780          C  
ATOM  25528  OD1 ASN B1660     -32.889 -58.070  34.272  1.00  0.780          O  
ATOM  25529  ND2 ASN B1660     -32.883 -58.739  32.148  1.00  0.780          N  
ATOM  25530  H   ASN B1660     -30.573 -55.996  32.613  1.00  0.590          H  
ATOM  25531  HA  ASN B1660     -30.556 -57.537  35.128  1.00  0.700          H  
ATOM  25532 1HB  ASN B1660     -30.434 -58.297  32.194  1.00  0.930          H  
ATOM  25533 2HB  ASN B1660     -30.444 -59.476  33.505  1.00  0.930          H  
ATOM  25534 1HD2 ASN B1660     -33.880 -58.714  32.103  1.00  0.930          H  
ATOM  25535 2HD2 ASN B1660     -32.353 -59.008  31.346  1.00  0.930          H  
ATOM  25536  N   GLU B1661     -27.914 -56.683  33.770  1.00  0.910          N  
ATOM  25537  CA  GLU B1661     -26.490 -56.600  33.714  1.00  1.260          C  
ATOM  25538  C   GLU B1661     -25.778 -57.734  34.419  1.00  1.440          C  
ATOM  25539  O   GLU B1661     -25.687 -58.903  34.013  1.00  1.920          O  
ATOM  25540  CB  GLU B1661     -26.037 -55.202  34.329  1.00  1.620          C  
ATOM  25541  CG  GLU B1661     -26.538 -54.776  35.998  1.00  1.620          C  
ATOM  25542  CD  GLU B1661     -27.751 -53.943  36.392  1.00  1.620          C  
ATOM  25543  OE1 GLU B1661     -28.361 -53.312  35.611  1.00  1.620          O  
ATOM  25544  OE2 GLU B1661     -28.032 -53.967  37.577  1.00  1.620          O  
ATOM  25545  H   GLU B1661     -28.426 -55.877  33.428  1.00  1.090          H  
ATOM  25546  HA  GLU B1661     -26.203 -56.615  32.661  1.00  1.510          H  
ATOM  25547 1HB  GLU B1661     -24.945 -55.158  34.304  1.00  1.950          H  
ATOM  25548 2HB  GLU B1661     -26.261 -54.445  33.688  1.00  1.950          H  
ATOM  25549 1HG  GLU B1661     -26.704 -55.678  36.567  1.00  1.950          H  
ATOM  25550 2HG  GLU B1661     -25.717 -54.255  36.443  1.00  1.950          H  
ATOM  25551  N   LYS B1662     -25.118 -57.244  35.410  1.00  1.240          N  
ATOM  25552  CA  LYS B1662     -24.374 -57.827  36.426  1.00  1.680          C  
ATOM  25553  C   LYS B1662     -24.072 -56.570  37.173  1.00  1.170          C  
ATOM  25554  O   LYS B1662     -23.780 -55.615  36.467  1.00  1.510          O  
ATOM  25555  CB  LYS B1662     -23.097 -58.497  35.890  1.00  2.180          C  
ATOM  25556  CG  LYS B1662     -22.210 -59.191  36.931  1.00  2.180          C  
ATOM  25557  CD  LYS B1662     -21.022 -59.910  36.244  1.00  2.180          C  
ATOM  25558  CE  LYS B1662     -20.089 -60.596  37.250  1.00  2.180          C  
ATOM  25559  NZ  LYS B1662     -18.966 -61.331  36.565  1.00  2.180          N  
ATOM  25560  H   LYS B1662     -25.225 -56.272  35.553  1.00  1.490          H  
ATOM  25561  HA  LYS B1662     -24.976 -58.501  37.040  1.00  2.020          H  
ATOM  25562 1HB  LYS B1662     -23.371 -59.243  35.144  1.00  2.610          H  
ATOM  25563 2HB  LYS B1662     -22.488 -57.746  35.384  1.00  2.610          H  
ATOM  25564 1HG  LYS B1662     -21.819 -58.446  37.629  1.00  2.610          H  
ATOM  25565 2HG  LYS B1662     -22.799 -59.916  37.489  1.00  2.610          H  
ATOM  25566 1HD  LYS B1662     -21.410 -60.660  35.553  1.00  2.610          H  
ATOM  25567 2HD  LYS B1662     -20.443 -59.182  35.670  1.00  2.610          H  
ATOM  25568 1HE  LYS B1662     -19.664 -59.838  37.908  1.00  2.610          H  
ATOM  25569 2HE  LYS B1662     -20.663 -61.303  37.848  1.00  2.610          H  
ATOM  25570 1HZ  LYS B1662     -18.360 -61.766  37.252  1.00  2.610          H  
ATOM  25571 2HZ  LYS B1662     -19.339 -62.044  35.958  1.00  2.610          H  
ATOM  25572 3HZ  LYS B1662     -18.416 -60.685  36.011  1.00  2.610          H  
ATOM  25573  N   ASP B1663     -24.198 -56.493  38.481  1.00  0.760          N  
ATOM  25574  CA  ASP B1663     -23.560 -55.511  39.374  1.00  0.810          C  
ATOM  25575  C   ASP B1663     -22.622 -54.409  38.790  1.00  0.550          C  
ATOM  25576  O   ASP B1663     -21.598 -54.124  39.406  1.00  0.710          O  
ATOM  25577  CB  ASP B1663     -22.749 -56.315  40.371  1.00  1.110          C  
ATOM  25578  CG  ASP B1663     -23.647 -57.274  41.084  1.00  1.110          C  
ATOM  25579  OD1 ASP B1663     -24.843 -57.200  40.854  1.00  1.110          O  
ATOM  25580  OD2 ASP B1663     -23.168 -58.091  41.821  1.00  1.110          O  
ATOM  25581  H   ASP B1663     -24.654 -57.259  38.989  1.00  0.910          H  
ATOM  25582  HA  ASP B1663     -24.368 -55.005  39.903  1.00  0.970          H  
ATOM  25583 1HB  ASP B1663     -21.959 -56.865  39.857  1.00  1.340          H  
ATOM  25584 2HB  ASP B1663     -22.279 -55.650  41.098  1.00  1.340          H  
ATOM  25585  N   THR B1664     -22.897 -53.825  37.649  1.00  0.450          N  
ATOM  25586  CA  THR B1664     -22.015 -52.882  37.020  1.00  0.460          C  
ATOM  25587  C   THR B1664     -22.752 -51.673  36.543  1.00  0.430          C  
ATOM  25588  O   THR B1664     -22.175 -50.595  36.411  1.00  0.530          O  
ATOM  25589  CB  THR B1664     -21.289 -53.540  35.830  1.00  0.640          C  
ATOM  25590  OG1 THR B1664     -22.256 -53.993  34.879  1.00  0.640          O  
ATOM  25591  CG2 THR B1664     -20.432 -54.707  36.261  1.00  0.640          C  
ATOM  25592  H   THR B1664     -23.748 -54.067  37.184  1.00  0.540          H  
ATOM  25593  HA  THR B1664     -21.284 -52.572  37.757  1.00  0.550          H  
ATOM  25594  HB  THR B1664     -20.653 -52.791  35.356  1.00  0.770          H  
ATOM  25595  HG1 THR B1664     -22.756 -54.729  35.299  1.00  0.770          H  
ATOM  25596 1HG2 THR B1664     -19.931 -55.123  35.397  1.00  0.770          H  
ATOM  25597 2HG2 THR B1664     -19.711 -54.348  36.975  1.00  0.770          H  
ATOM  25598 3HG2 THR B1664     -21.048 -55.474  36.720  1.00  0.770          H  
ATOM  25599  N   VAL B1665     -24.036 -51.835  36.305  1.00  0.370          N  
ATOM  25600  CA  VAL B1665     -24.842 -50.762  35.771  1.00  0.370          C  
ATOM  25601  C   VAL B1665     -25.680 -50.149  36.874  1.00  0.390          C  
ATOM  25602  O   VAL B1665     -26.324 -50.854  37.647  1.00  0.410          O  
ATOM  25603  CB  VAL B1665     -25.731 -51.263  34.614  1.00  0.520          C  
ATOM  25604  CG1 VAL B1665     -26.604 -50.146  34.113  1.00  0.520          C  
ATOM  25605  CG2 VAL B1665     -24.862 -51.798  33.481  1.00  0.520          C  
ATOM  25606  H   VAL B1665     -24.454 -52.742  36.457  1.00  0.440          H  
ATOM  25607  HA  VAL B1665     -24.188 -49.993  35.374  1.00  0.440          H  
ATOM  25608  HB  VAL B1665     -26.369 -52.049  34.962  1.00  0.620          H  
ATOM  25609 1HG1 VAL B1665     -27.202 -50.516  33.304  1.00  0.620          H  
ATOM  25610 2HG1 VAL B1665     -27.258 -49.786  34.905  1.00  0.620          H  
ATOM  25611 3HG1 VAL B1665     -25.979 -49.342  33.777  1.00  0.620          H  
ATOM  25612 1HG2 VAL B1665     -25.514 -52.158  32.696  1.00  0.620          H  
ATOM  25613 2HG2 VAL B1665     -24.230 -51.016  33.101  1.00  0.620          H  
ATOM  25614 3HG2 VAL B1665     -24.246 -52.618  33.844  1.00  0.620          H  
ATOM  25615  N   GLU B1666     -25.599 -48.830  37.002  1.00  0.390          N  
ATOM  25616  CA  GLU B1666     -26.364 -48.107  37.998  1.00  0.420          C  
ATOM  25617  C   GLU B1666     -27.714 -47.710  37.423  1.00  0.400          C  
ATOM  25618  O   GLU B1666     -28.750 -47.888  38.068  1.00  0.410          O  
ATOM  25619  CB  GLU B1666     -25.614 -46.870  38.497  1.00  0.580          C  
ATOM  25620  CG  GLU B1666     -26.365 -46.093  39.586  1.00  0.580          C  
ATOM  25621  CD  GLU B1666     -25.564 -44.968  40.180  1.00  0.580          C  
ATOM  25622  OE1 GLU B1666     -24.452 -45.203  40.579  1.00  0.580          O  
ATOM  25623  OE2 GLU B1666     -26.047 -43.846  40.211  1.00  0.580          O  
ATOM  25624  H   GLU B1666     -25.046 -48.293  36.339  1.00  0.470          H  
ATOM  25625  HA  GLU B1666     -26.539 -48.764  38.848  1.00  0.500          H  
ATOM  25626 1HB  GLU B1666     -24.640 -47.165  38.888  1.00  0.690          H  
ATOM  25627 2HB  GLU B1666     -25.438 -46.189  37.663  1.00  0.690          H  
ATOM  25628 1HG  GLU B1666     -27.274 -45.675  39.150  1.00  0.690          H  
ATOM  25629 2HG  GLU B1666     -26.660 -46.786  40.373  1.00  0.690          H  
ATOM  25630  N   SER B1667     -27.692 -47.144  36.213  1.00  0.380          N  
ATOM  25631  CA  SER B1667     -28.929 -46.690  35.586  1.00  0.390          C  
ATOM  25632  C   SER B1667     -28.838 -46.521  34.076  1.00  0.370          C  
ATOM  25633  O   SER B1667     -27.781 -46.233  33.503  1.00  0.350          O  
ATOM  25634  CB  SER B1667     -29.360 -45.365  36.174  1.00  0.540          C  
ATOM  25635  OG  SER B1667     -28.456 -44.359  35.826  1.00  0.540          O  
ATOM  25636  H   SER B1667     -26.796 -47.032  35.740  1.00  0.460          H  
ATOM  25637  HA  SER B1667     -29.703 -47.433  35.791  1.00  0.470          H  
ATOM  25638 1HB  SER B1667     -30.346 -45.120  35.793  1.00  0.650          H  
ATOM  25639 2HB  SER B1667     -29.434 -45.441  37.257  1.00  0.650          H  
ATOM  25640  HG  SER B1667     -28.839 -43.540  36.139  1.00  0.650          H  
ATOM  25641  N   ILE B1668     -29.984 -46.651  33.420  1.00  0.370          N  
ATOM  25642  CA  ILE B1668     -30.068 -46.415  31.986  1.00  0.360          C  
ATOM  25643  C   ILE B1668     -31.114 -45.369  31.637  1.00  0.360          C  
ATOM  25644  O   ILE B1668     -32.292 -45.509  31.981  1.00  0.380          O  
ATOM  25645  CB  ILE B1668     -30.430 -47.697  31.203  1.00  0.510          C  
ATOM  25646  CG1 ILE B1668     -29.466 -48.813  31.503  1.00  0.510          C  
ATOM  25647  CG2 ILE B1668     -30.457 -47.421  29.701  1.00  0.510          C  
ATOM  25648  CD1 ILE B1668     -30.034 -49.805  32.477  1.00  0.510          C  
ATOM  25649  H   ILE B1668     -30.818 -46.892  33.954  1.00  0.440          H  
ATOM  25650  HA  ILE B1668     -29.104 -46.052  31.632  1.00  0.430          H  
ATOM  25651  HB  ILE B1668     -31.411 -48.028  31.522  1.00  0.610          H  
ATOM  25652 1HG1 ILE B1668     -29.210 -49.315  30.582  1.00  0.610          H  
ATOM  25653 2HG1 ILE B1668     -28.563 -48.396  31.928  1.00  0.610          H  
ATOM  25654 1HG2 ILE B1668     -30.738 -48.324  29.166  1.00  0.610          H  
ATOM  25655 2HG2 ILE B1668     -31.170 -46.661  29.498  1.00  0.610          H  
ATOM  25656 3HG2 ILE B1668     -29.491 -47.087  29.359  1.00  0.610          H  
ATOM  25657 1HD1 ILE B1668     -29.342 -50.589  32.691  1.00  0.610          H  
ATOM  25658 2HD1 ILE B1668     -30.280 -49.311  33.403  1.00  0.610          H  
ATOM  25659 3HD1 ILE B1668     -30.933 -50.242  32.049  1.00  0.610          H  
ATOM  25660  N   PHE B1669     -30.702 -44.348  30.909  1.00  0.350          N  
ATOM  25661  CA  PHE B1669     -31.650 -43.353  30.439  1.00  0.350          C  
ATOM  25662  C   PHE B1669     -31.720 -43.506  28.942  1.00  0.330          C  
ATOM  25663  O   PHE B1669     -30.687 -43.612  28.272  1.00  0.310          O  
ATOM  25664  CB  PHE B1669     -31.224 -41.948  30.841  1.00  0.490          C  
ATOM  25665  CG  PHE B1669     -32.119 -40.820  30.371  1.00  0.490          C  
ATOM  25666  CD1 PHE B1669     -33.337 -40.521  30.994  1.00  0.490          C  
ATOM  25667  CD2 PHE B1669     -31.730 -40.051  29.310  1.00  0.490          C  
ATOM  25668  CE1 PHE B1669     -34.126 -39.478  30.547  1.00  0.490          C  
ATOM  25669  CE2 PHE B1669     -32.506 -39.027  28.866  1.00  0.490          C  
ATOM  25670  CZ  PHE B1669     -33.708 -38.730  29.479  1.00  0.490          C  
ATOM  25671  H   PHE B1669     -29.703 -44.275  30.681  1.00  0.420          H  
ATOM  25672  HA  PHE B1669     -32.638 -43.556  30.848  1.00  0.420          H  
ATOM  25673 1HB  PHE B1669     -31.167 -41.904  31.910  1.00  0.590          H  
ATOM  25674 2HB  PHE B1669     -30.232 -41.767  30.453  1.00  0.590          H  
ATOM  25675  HD1 PHE B1669     -33.663 -41.116  31.829  1.00  0.590          H  
ATOM  25676  HD2 PHE B1669     -30.787 -40.267  28.818  1.00  0.590          H  
ATOM  25677  HE1 PHE B1669     -35.077 -39.249  31.035  1.00  0.590          H  
ATOM  25678  HE2 PHE B1669     -32.170 -38.454  28.027  1.00  0.590          H  
ATOM  25679  HZ  PHE B1669     -34.325 -37.906  29.112  1.00  0.590          H  
ATOM  25680  N   THR B1670     -32.919 -43.570  28.398  1.00  0.360          N  
ATOM  25681  CA  THR B1670     -32.995 -43.732  26.964  1.00  0.350          C  
ATOM  25682  C   THR B1670     -33.841 -42.677  26.338  1.00  0.300          C  
ATOM  25683  O   THR B1670     -34.800 -42.164  26.929  1.00  0.320          O  
ATOM  25684  CB  THR B1670     -33.569 -45.098  26.566  1.00  0.490          C  
ATOM  25685  OG1 THR B1670     -34.938 -45.201  27.008  1.00  0.490          O  
ATOM  25686  CG2 THR B1670     -32.778 -46.188  27.222  1.00  0.490          C  
ATOM  25687  H   THR B1670     -33.762 -43.496  28.975  1.00  0.430          H  
ATOM  25688  HA  THR B1670     -32.002 -43.634  26.539  1.00  0.420          H  
ATOM  25689  HB  THR B1670     -33.518 -45.196  25.482  1.00  0.590          H  
ATOM  25690  HG1 THR B1670     -35.334 -46.000  26.647  1.00  0.590          H  
ATOM  25691 1HG2 THR B1670     -33.174 -47.146  26.944  1.00  0.590          H  
ATOM  25692 2HG2 THR B1670     -31.740 -46.127  26.919  1.00  0.590          H  
ATOM  25693 3HG2 THR B1670     -32.862 -46.070  28.287  1.00  0.590          H  
ATOM  25694  N   VAL B1671     -33.507 -42.388  25.091  1.00  0.290          N  
ATOM  25695  CA  VAL B1671     -34.258 -41.433  24.322  1.00  0.290          C  
ATOM  25696  C   VAL B1671     -34.628 -42.050  22.982  1.00  0.280          C  
ATOM  25697  O   VAL B1671     -33.780 -42.583  22.253  1.00  0.270          O  
ATOM  25698  CB  VAL B1671     -33.442 -40.142  24.105  1.00  0.410          C  
ATOM  25699  CG1 VAL B1671     -34.282 -39.106  23.335  1.00  0.410          C  
ATOM  25700  CG2 VAL B1671     -32.938 -39.609  25.438  1.00  0.410          C  
ATOM  25701  H   VAL B1671     -32.701 -42.870  24.683  1.00  0.350          H  
ATOM  25702  HA  VAL B1671     -35.172 -41.187  24.856  1.00  0.350          H  
ATOM  25703  HB  VAL B1671     -32.608 -40.366  23.489  1.00  0.490          H  
ATOM  25704 1HG1 VAL B1671     -33.692 -38.231  23.164  1.00  0.490          H  
ATOM  25705 2HG1 VAL B1671     -34.606 -39.507  22.377  1.00  0.490          H  
ATOM  25706 3HG1 VAL B1671     -35.160 -38.841  23.924  1.00  0.490          H  
ATOM  25707 1HG2 VAL B1671     -32.350 -38.732  25.260  1.00  0.490          H  
ATOM  25708 2HG2 VAL B1671     -33.775 -39.364  26.076  1.00  0.490          H  
ATOM  25709 3HG2 VAL B1671     -32.318 -40.351  25.930  1.00  0.490          H  
ATOM  25710  N   SER B1672     -35.901 -41.992  22.665  1.00  0.320          N  
ATOM  25711  CA  SER B1672     -36.399 -42.499  21.407  1.00  0.320          C  
ATOM  25712  C   SER B1672     -36.432 -41.310  20.471  1.00  0.290          C  
ATOM  25713  O   SER B1672     -36.849 -40.216  20.871  1.00  0.290          O  
ATOM  25714  CB  SER B1672     -37.798 -43.072  21.568  1.00  0.450          C  
ATOM  25715  OG  SER B1672     -37.821 -44.159  22.448  1.00  0.450          O  
ATOM  25716  H   SER B1672     -36.530 -41.531  23.320  1.00  0.380          H  
ATOM  25717  HA  SER B1672     -35.723 -43.255  21.010  1.00  0.380          H  
ATOM  25718 1HB  SER B1672     -38.474 -42.293  21.924  1.00  0.540          H  
ATOM  25719 2HB  SER B1672     -38.151 -43.395  20.599  1.00  0.540          H  
ATOM  25720  HG  SER B1672     -38.726 -44.475  22.451  1.00  0.540          H  
ATOM  25721  N   GLY B1673     -36.004 -41.495  19.229  1.00  0.280          N  
ATOM  25722  CA  GLY B1673     -36.053 -40.437  18.231  1.00  0.250          C  
ATOM  25723  C   GLY B1673     -34.774 -39.610  18.142  1.00  0.230          C  
ATOM  25724  O   GLY B1673     -34.582 -38.862  17.185  1.00  0.250          O  
ATOM  25725  H   GLY B1673     -35.628 -42.394  18.919  1.00  0.340          H  
ATOM  25726 1HA  GLY B1673     -36.256 -40.890  17.271  1.00  0.300          H  
ATOM  25727 2HA  GLY B1673     -36.893 -39.778  18.445  1.00  0.300          H  
ATOM  25728  N   PHE B1674     -33.874 -39.770  19.108  1.00  0.250          N  
ATOM  25729  CA  PHE B1674     -32.620 -39.026  19.145  1.00  0.290          C  
ATOM  25730  C   PHE B1674     -31.441 -39.966  19.074  1.00  0.600          C  
ATOM  25731  O   PHE B1674     -31.396 -40.975  19.765  1.00  1.680          O  
ATOM  25732  CB  PHE B1674     -32.498 -38.237  20.445  1.00  0.390          C  
ATOM  25733  CG  PHE B1674     -31.245 -37.458  20.587  1.00  0.390          C  
ATOM  25734  CD1 PHE B1674     -31.086 -36.204  20.037  1.00  0.390          C  
ATOM  25735  CD2 PHE B1674     -30.207 -38.010  21.279  1.00  0.390          C  
ATOM  25736  CE1 PHE B1674     -29.888 -35.535  20.196  1.00  0.390          C  
ATOM  25737  CE2 PHE B1674     -29.017 -37.371  21.444  1.00  0.390          C  
ATOM  25738  CZ  PHE B1674     -28.849 -36.124  20.901  1.00  0.390          C  
ATOM  25739  H   PHE B1674     -34.080 -40.437  19.838  1.00  0.300          H  
ATOM  25740  HA  PHE B1674     -32.574 -38.350  18.290  1.00  0.350          H  
ATOM  25741 1HB  PHE B1674     -33.326 -37.578  20.576  1.00  0.470          H  
ATOM  25742 2HB  PHE B1674     -32.514 -38.949  21.249  1.00  0.470          H  
ATOM  25743  HD1 PHE B1674     -31.902 -35.743  19.479  1.00  0.470          H  
ATOM  25744  HD2 PHE B1674     -30.362 -38.976  21.682  1.00  0.470          H  
ATOM  25745  HE1 PHE B1674     -29.759 -34.539  19.760  1.00  0.470          H  
ATOM  25746  HE2 PHE B1674     -28.213 -37.852  21.995  1.00  0.470          H  
ATOM  25747  HZ  PHE B1674     -27.906 -35.598  21.016  1.00  0.470          H  
ATOM  25748  N   SER B1675     -30.467 -39.634  18.273  1.00  0.500          N  
ATOM  25749  CA  SER B1675     -29.269 -40.442  18.180  1.00  0.450          C  
ATOM  25750  C   SER B1675     -28.125 -39.562  17.786  1.00  0.400          C  
ATOM  25751  O   SER B1675     -28.275 -38.351  17.667  1.00  0.710          O  
ATOM  25752  CB  SER B1675     -29.407 -41.549  17.161  1.00  0.650          C  
ATOM  25753  OG  SER B1675     -28.316 -42.431  17.259  1.00  0.650          O  
ATOM  25754  H   SER B1675     -30.541 -38.790  17.720  1.00  0.600          H  
ATOM  25755  HA  SER B1675     -29.052 -40.873  19.154  1.00  0.540          H  
ATOM  25756 1HB  SER B1675     -30.335 -42.094  17.338  1.00  0.780          H  
ATOM  25757 2HB  SER B1675     -29.459 -41.126  16.155  1.00  0.780          H  
ATOM  25758  HG  SER B1675     -28.426 -43.058  16.528  1.00  0.780          H  
ATOM  25759  N   PHE B1676     -26.980 -40.164  17.533  1.00  0.490          N  
ATOM  25760  CA  PHE B1676     -25.803 -39.393  17.120  1.00  0.480          C  
ATOM  25761  C   PHE B1676     -25.611 -39.462  15.626  1.00  0.540          C  
ATOM  25762  O   PHE B1676     -24.646 -38.925  15.084  1.00  0.630          O  
ATOM  25763  CB  PHE B1676     -24.534 -39.863  17.816  1.00  0.680          C  
ATOM  25764  CG  PHE B1676     -24.467 -39.601  19.295  1.00  0.680          C  
ATOM  25765  CD1 PHE B1676     -25.279 -38.644  19.945  1.00  0.680          C  
ATOM  25766  CD2 PHE B1676     -23.555 -40.291  20.045  1.00  0.680          C  
ATOM  25767  CE1 PHE B1676     -25.149 -38.422  21.276  1.00  0.680          C  
ATOM  25768  CE2 PHE B1676     -23.437 -40.067  21.368  1.00  0.680          C  
ATOM  25769  CZ  PHE B1676     -24.237 -39.120  21.994  1.00  0.680          C  
ATOM  25770  H   PHE B1676     -26.974 -41.177  17.619  1.00  0.590          H  
ATOM  25771  HA  PHE B1676     -25.964 -38.344  17.349  1.00  0.580          H  
ATOM  25772 1HB  PHE B1676     -24.421 -40.933  17.659  1.00  0.810          H  
ATOM  25773 2HB  PHE B1676     -23.674 -39.381  17.352  1.00  0.810          H  
ATOM  25774  HD1 PHE B1676     -26.018 -38.062  19.406  1.00  0.810          H  
ATOM  25775  HD2 PHE B1676     -22.911 -41.030  19.563  1.00  0.810          H  
ATOM  25776  HE1 PHE B1676     -25.773 -37.686  21.756  1.00  0.810          H  
ATOM  25777  HE2 PHE B1676     -22.701 -40.631  21.928  1.00  0.810          H  
ATOM  25778  HZ  PHE B1676     -24.142 -38.931  23.054  1.00  0.810          H  
ATOM  25779  N   THR B1677     -26.574 -40.092  14.978  1.00  0.570          N  
ATOM  25780  CA  THR B1677     -26.639 -40.307  13.548  1.00  0.750          C  
ATOM  25781  C   THR B1677     -27.773 -39.498  12.934  1.00  0.750          C  
ATOM  25782  O   THR B1677     -27.994 -39.537  11.727  1.00  1.190          O  
ATOM  25783  CB  THR B1677     -26.890 -41.802  13.258  1.00  0.980          C  
ATOM  25784  OG1 THR B1677     -28.128 -42.203  13.888  1.00  0.980          O  
ATOM  25785  CG2 THR B1677     -25.771 -42.644  13.803  1.00  0.980          C  
ATOM  25786  H   THR B1677     -27.321 -40.496  15.524  1.00  0.680          H  
ATOM  25787  HA  THR B1677     -25.698 -39.995  13.090  1.00  0.900          H  
ATOM  25788  HB  THR B1677     -26.966 -41.952  12.178  1.00  1.170          H  
ATOM  25789  HG1 THR B1677     -28.464 -43.017  13.470  1.00  1.170          H  
ATOM  25790 1HG2 THR B1677     -25.968 -43.693  13.585  1.00  1.170          H  
ATOM  25791 2HG2 THR B1677     -24.861 -42.344  13.325  1.00  1.170          H  
ATOM  25792 3HG2 THR B1677     -25.686 -42.506  14.877  1.00  1.170          H  
ATOM  25793  N   GLY B1678     -28.541 -38.808  13.763  1.00  0.410          N  
ATOM  25794  CA  GLY B1678     -29.703 -38.089  13.274  1.00  0.350          C  
ATOM  25795  C   GLY B1678     -30.994 -38.455  14.005  1.00  0.430          C  
ATOM  25796  O   GLY B1678     -31.067 -39.396  14.791  1.00  0.930          O  
ATOM  25797  H   GLY B1678     -28.295 -38.773  14.742  1.00  0.490          H  
ATOM  25798 1HA  GLY B1678     -29.526 -37.019  13.376  1.00  0.420          H  
ATOM  25799 2HA  GLY B1678     -29.830 -38.281  12.210  1.00  0.420          H  
ATOM  25800  N   VAL B1679     -32.008 -37.651  13.751  1.00  0.240          N  
ATOM  25801  CA  VAL B1679     -33.339 -37.748  14.342  1.00  0.260          C  
ATOM  25802  C   VAL B1679     -34.309 -38.560  13.494  1.00  0.220          C  
ATOM  25803  O   VAL B1679     -34.212 -38.560  12.264  1.00  0.260          O  
ATOM  25804  CB  VAL B1679     -33.879 -36.326  14.592  1.00  0.360          C  
ATOM  25805  CG1 VAL B1679     -35.374 -36.328  15.087  1.00  0.360          C  
ATOM  25806  CG2 VAL B1679     -32.968 -35.674  15.625  1.00  0.360          C  
ATOM  25807  H   VAL B1679     -31.849 -36.909  13.084  1.00  0.290          H  
ATOM  25808  HA  VAL B1679     -33.237 -38.245  15.303  1.00  0.310          H  
ATOM  25809  HB  VAL B1679     -33.842 -35.763  13.671  1.00  0.430          H  
ATOM  25810 1HG1 VAL B1679     -35.702 -35.303  15.247  1.00  0.430          H  
ATOM  25811 2HG1 VAL B1679     -36.026 -36.778  14.354  1.00  0.430          H  
ATOM  25812 3HG1 VAL B1679     -35.457 -36.876  16.015  1.00  0.430          H  
ATOM  25813 1HG2 VAL B1679     -33.292 -34.658  15.805  1.00  0.430          H  
ATOM  25814 2HG2 VAL B1679     -33.004 -36.246  16.547  1.00  0.430          H  
ATOM  25815 3HG2 VAL B1679     -31.947 -35.657  15.255  1.00  0.430          H  
ATOM  25816  N   GLY B1680     -35.189 -39.311  14.146  1.00  0.220          N  
ATOM  25817  CA  GLY B1680     -36.210 -40.050  13.401  1.00  0.270          C  
ATOM  25818  C   GLY B1680     -36.859 -41.164  14.203  1.00  0.250          C  
ATOM  25819  O   GLY B1680     -36.262 -41.716  15.121  1.00  0.240          O  
ATOM  25820  H   GLY B1680     -35.168 -39.289  15.172  1.00  0.260          H  
ATOM  25821 1HA  GLY B1680     -36.977 -39.352  13.065  1.00  0.320          H  
ATOM  25822 2HA  GLY B1680     -35.758 -40.469  12.503  1.00  0.320          H  
ATOM  25823  N   GLN B1681     -38.042 -41.607  13.772  1.00  0.280          N  
ATOM  25824  CA  GLN B1681     -38.755 -42.654  14.505  1.00  0.280          C  
ATOM  25825  C   GLN B1681     -38.030 -43.987  14.528  1.00  0.280          C  
ATOM  25826  O   GLN B1681     -38.293 -44.798  15.402  1.00  0.310          O  
ATOM  25827  CB  GLN B1681     -40.159 -42.900  13.955  1.00  0.390          C  
ATOM  25828  CG  GLN B1681     -41.176 -41.789  14.185  1.00  0.390          C  
ATOM  25829  CD  GLN B1681     -42.596 -42.176  13.656  1.00  0.390          C  
ATOM  25830  OE1 GLN B1681     -43.122 -43.295  13.920  1.00  0.390          O  
ATOM  25831  NE2 GLN B1681     -43.205 -41.242  12.906  1.00  0.390          N  
ATOM  25832  H   GLN B1681     -38.475 -41.168  12.970  1.00  0.340          H  
ATOM  25833  HA  GLN B1681     -38.855 -42.325  15.540  1.00  0.340          H  
ATOM  25834 1HB  GLN B1681     -40.092 -43.079  12.888  1.00  0.470          H  
ATOM  25835 2HB  GLN B1681     -40.537 -43.795  14.388  1.00  0.470          H  
ATOM  25836 1HG  GLN B1681     -41.241 -41.577  15.251  1.00  0.470          H  
ATOM  25837 2HG  GLN B1681     -40.848 -40.901  13.652  1.00  0.470          H  
ATOM  25838 1HE2 GLN B1681     -44.142 -41.396  12.495  1.00  0.470          H  
ATOM  25839 2HE2 GLN B1681     -42.749 -40.374  12.721  1.00  0.470          H  
ATOM  25840  N   ASN B1682     -37.109 -44.206  13.594  1.00  0.270          N  
ATOM  25841  CA  ASN B1682     -36.370 -45.452  13.490  1.00  0.310          C  
ATOM  25842  C   ASN B1682     -35.004 -45.397  14.188  1.00  0.310          C  
ATOM  25843  O   ASN B1682     -34.136 -46.238  13.946  1.00  0.350          O  
ATOM  25844  CB  ASN B1682     -36.265 -45.864  12.036  1.00  0.420          C  
ATOM  25845  CG  ASN B1682     -35.516 -44.946  11.186  1.00  0.420          C  
ATOM  25846  OD1 ASN B1682     -35.265 -43.785  11.541  1.00  0.420          O  
ATOM  25847  ND2 ASN B1682     -35.144 -45.432  10.023  1.00  0.420          N  
ATOM  25848  H   ASN B1682     -36.918 -43.473  12.924  1.00  0.320          H  
ATOM  25849  HA  ASN B1682     -36.948 -46.229  13.986  1.00  0.370          H  
ATOM  25850 1HB  ASN B1682     -35.803 -46.852  11.962  1.00  0.500          H  
ATOM  25851 2HB  ASN B1682     -37.271 -45.939  11.624  1.00  0.500          H  
ATOM  25852 1HD2 ASN B1682     -34.637 -44.861   9.377  1.00  0.500          H  
ATOM  25853 2HD2 ASN B1682     -35.381 -46.383   9.784  1.00  0.500          H  
ATOM  25854  N   ALA B1683     -34.806 -44.444  15.095  1.00  0.300          N  
ATOM  25855  CA  ALA B1683     -33.530 -44.376  15.790  1.00  0.350          C  
ATOM  25856  C   ALA B1683     -33.679 -43.921  17.240  1.00  0.280          C  
ATOM  25857  O   ALA B1683     -34.709 -43.359  17.632  1.00  0.260          O  
ATOM  25858  CB  ALA B1683     -32.602 -43.433  15.047  1.00  0.470          C  
ATOM  25859  H   ALA B1683     -35.511 -43.717  15.262  1.00  0.360          H  
ATOM  25860  HA  ALA B1683     -33.098 -45.373  15.800  1.00  0.420          H  
ATOM  25861 1HB  ALA B1683     -31.634 -43.410  15.545  1.00  0.560          H  
ATOM  25862 2HB  ALA B1683     -32.473 -43.781  14.025  1.00  0.560          H  
ATOM  25863 3HB  ALA B1683     -33.033 -42.428  15.039  1.00  0.560          H  
ATOM  25864  N   GLY B1684     -32.635 -44.173  18.027  1.00  0.270          N  
ATOM  25865  CA  GLY B1684     -32.593 -43.758  19.429  1.00  0.240          C  
ATOM  25866  C   GLY B1684     -31.207 -43.923  20.077  1.00  0.250          C  
ATOM  25867  O   GLY B1684     -30.219 -44.267  19.408  1.00  0.310          O  
ATOM  25868  H   GLY B1684     -31.845 -44.681  17.616  1.00  0.320          H  
ATOM  25869 1HA  GLY B1684     -32.923 -42.727  19.512  1.00  0.290          H  
ATOM  25870 2HA  GLY B1684     -33.311 -44.343  19.992  1.00  0.290          H  
ATOM  25871  N   ILE B1685     -31.144 -43.652  21.383  1.00  0.230          N  
ATOM  25872  CA  ILE B1685     -29.892 -43.727  22.139  1.00  0.240          C  
ATOM  25873  C   ILE B1685     -30.085 -44.118  23.593  1.00  0.220          C  
ATOM  25874  O   ILE B1685     -31.085 -43.768  24.228  1.00  0.220          O  
ATOM  25875  CB  ILE B1685     -29.148 -42.355  22.120  1.00  0.330          C  
ATOM  25876  CG1 ILE B1685     -27.714 -42.456  22.736  1.00  0.330          C  
ATOM  25877  CG2 ILE B1685     -29.961 -41.330  22.902  1.00  0.330          C  
ATOM  25878  CD1 ILE B1685     -26.817 -41.293  22.429  1.00  0.330          C  
ATOM  25879  H   ILE B1685     -32.011 -43.353  21.837  1.00  0.280          H  
ATOM  25880  HA  ILE B1685     -29.257 -44.475  21.669  1.00  0.290          H  
ATOM  25881  HB  ILE B1685     -29.043 -42.025  21.098  1.00  0.400          H  
ATOM  25882 1HG1 ILE B1685     -27.785 -42.511  23.822  1.00  0.400          H  
ATOM  25883 2HG1 ILE B1685     -27.239 -43.357  22.373  1.00  0.400          H  
ATOM  25884 1HG2 ILE B1685     -29.468 -40.392  22.882  1.00  0.400          H  
ATOM  25885 2HG2 ILE B1685     -30.930 -41.254  22.426  1.00  0.400          H  
ATOM  25886 3HG2 ILE B1685     -30.076 -41.623  23.936  1.00  0.400          H  
ATOM  25887 1HD1 ILE B1685     -25.847 -41.463  22.900  1.00  0.400          H  
ATOM  25888 2HD1 ILE B1685     -26.690 -41.208  21.348  1.00  0.400          H  
ATOM  25889 3HD1 ILE B1685     -27.233 -40.374  22.812  1.00  0.400          H  
ATOM  25890  N   GLY B1686     -29.110 -44.832  24.134  1.00  0.290          N  
ATOM  25891  CA  GLY B1686     -29.092 -45.082  25.559  1.00  0.300          C  
ATOM  25892  C   GLY B1686     -27.881 -44.387  26.171  1.00  0.270          C  
ATOM  25893  O   GLY B1686     -26.796 -44.340  25.577  1.00  0.240          O  
ATOM  25894  H   GLY B1686     -28.356 -45.169  23.534  1.00  0.350          H  
ATOM  25895 1HA  GLY B1686     -30.000 -44.708  26.023  1.00  0.360          H  
ATOM  25896 2HA  GLY B1686     -29.042 -46.154  25.749  1.00  0.360          H  
ATOM  25897  N   PHE B1687     -28.044 -43.945  27.405  1.00  0.290          N  
ATOM  25898  CA  PHE B1687     -26.992 -43.360  28.215  1.00  0.280          C  
ATOM  25899  C   PHE B1687     -26.884 -44.242  29.445  1.00  0.280          C  
ATOM  25900  O   PHE B1687     -27.847 -44.361  30.213  1.00  0.290          O  
ATOM  25901  CB  PHE B1687     -27.343 -41.926  28.637  1.00  0.400          C  
ATOM  25902  CG  PHE B1687     -27.486 -40.902  27.517  1.00  0.400          C  
ATOM  25903  CD1 PHE B1687     -28.718 -40.688  26.889  1.00  0.400          C  
ATOM  25904  CD2 PHE B1687     -26.397 -40.137  27.116  1.00  0.400          C  
ATOM  25905  CE1 PHE B1687     -28.848 -39.728  25.897  1.00  0.400          C  
ATOM  25906  CE2 PHE B1687     -26.528 -39.184  26.119  1.00  0.400          C  
ATOM  25907  CZ  PHE B1687     -27.755 -38.976  25.512  1.00  0.400          C  
ATOM  25908  H   PHE B1687     -28.978 -43.987  27.805  1.00  0.350          H  
ATOM  25909  HA  PHE B1687     -26.044 -43.376  27.673  1.00  0.340          H  
ATOM  25910 1HB  PHE B1687     -28.278 -41.948  29.181  1.00  0.480          H  
ATOM  25911 2HB  PHE B1687     -26.586 -41.571  29.326  1.00  0.480          H  
ATOM  25912  HD1 PHE B1687     -29.582 -41.288  27.191  1.00  0.480          H  
ATOM  25913  HD2 PHE B1687     -25.432 -40.293  27.601  1.00  0.480          H  
ATOM  25914  HE1 PHE B1687     -29.815 -39.567  25.419  1.00  0.480          H  
ATOM  25915  HE2 PHE B1687     -25.665 -38.599  25.821  1.00  0.480          H  
ATOM  25916  HZ  PHE B1687     -27.857 -38.227  24.733  1.00  0.480          H  
ATOM  25917  N   VAL B1688     -25.751 -44.910  29.628  1.00  0.310          N  
ATOM  25918  CA  VAL B1688     -25.671 -45.838  30.746  1.00  0.350          C  
ATOM  25919  C   VAL B1688     -24.610 -45.446  31.762  1.00  0.320          C  
ATOM  25920  O   VAL B1688     -23.417 -45.327  31.453  1.00  0.300          O  
ATOM  25921  CB  VAL B1688     -25.405 -47.252  30.212  1.00  0.470          C  
ATOM  25922  CG1 VAL B1688     -25.302 -48.241  31.339  1.00  0.470          C  
ATOM  25923  CG2 VAL B1688     -26.498 -47.649  29.265  1.00  0.470          C  
ATOM  25924  H   VAL B1688     -24.950 -44.789  28.999  1.00  0.370          H  
ATOM  25925  HA  VAL B1688     -26.630 -45.849  31.263  1.00  0.420          H  
ATOM  25926  HB  VAL B1688     -24.503 -47.246  29.711  1.00  0.570          H  
ATOM  25927 1HG1 VAL B1688     -25.101 -49.232  30.946  1.00  0.570          H  
ATOM  25928 2HG1 VAL B1688     -24.505 -47.955  32.011  1.00  0.570          H  
ATOM  25929 3HG1 VAL B1688     -26.243 -48.240  31.868  1.00  0.570          H  
ATOM  25930 1HG2 VAL B1688     -26.298 -48.637  28.878  1.00  0.570          H  
ATOM  25931 2HG2 VAL B1688     -27.417 -47.652  29.803  1.00  0.570          H  
ATOM  25932 3HG2 VAL B1688     -26.558 -46.948  28.437  1.00  0.570          H  
ATOM  25933  N   LYS B1689     -25.073 -45.246  32.988  1.00  0.340          N  
ATOM  25934  CA  LYS B1689     -24.222 -44.878  34.104  1.00  0.340          C  
ATOM  25935  C   LYS B1689     -23.815 -46.138  34.828  1.00  0.340          C  
ATOM  25936  O   LYS B1689     -24.673 -46.955  35.193  1.00  0.350          O  
ATOM  25937  CB  LYS B1689     -24.942 -43.899  35.033  1.00  0.480          C  
ATOM  25938  CG  LYS B1689     -24.109 -43.344  36.184  1.00  0.480          C  
ATOM  25939  CD  LYS B1689     -24.893 -42.250  36.932  1.00  0.480          C  
ATOM  25940  CE  LYS B1689     -24.048 -41.548  38.000  1.00  0.480          C  
ATOM  25941  NZ  LYS B1689     -23.789 -42.415  39.188  1.00  0.480          N  
ATOM  25942  H   LYS B1689     -26.079 -45.371  33.142  1.00  0.410          H  
ATOM  25943  HA  LYS B1689     -23.317 -44.403  33.725  1.00  0.410          H  
ATOM  25944 1HB  LYS B1689     -25.312 -43.062  34.452  1.00  0.570          H  
ATOM  25945 2HB  LYS B1689     -25.812 -44.397  35.469  1.00  0.570          H  
ATOM  25946 1HG  LYS B1689     -23.866 -44.157  36.878  1.00  0.570          H  
ATOM  25947 2HG  LYS B1689     -23.179 -42.930  35.794  1.00  0.570          H  
ATOM  25948 1HD  LYS B1689     -25.269 -41.506  36.221  1.00  0.570          H  
ATOM  25949 2HD  LYS B1689     -25.753 -42.714  37.426  1.00  0.570          H  
ATOM  25950 1HE  LYS B1689     -23.095 -41.260  37.559  1.00  0.570          H  
ATOM  25951 2HE  LYS B1689     -24.571 -40.650  38.328  1.00  0.570          H  
ATOM  25952 1HZ  LYS B1689     -23.236 -41.924  39.866  1.00  0.570          H  
ATOM  25953 2HZ  LYS B1689     -24.692 -42.683  39.621  1.00  0.570          H  
ATOM  25954 3HZ  LYS B1689     -23.300 -43.257  38.915  1.00  0.570          H  
ATOM  25955  N   LEU B1690     -22.524 -46.299  35.054  1.00  0.340          N  
ATOM  25956  CA  LEU B1690     -22.018 -47.479  35.709  1.00  0.370          C  
ATOM  25957  C   LEU B1690     -21.696 -47.186  37.158  1.00  0.410          C  
ATOM  25958  O   LEU B1690     -21.521 -46.029  37.556  1.00  0.430          O  
ATOM  25959  CB  LEU B1690     -20.797 -47.971  34.950  1.00  0.510          C  
ATOM  25960  CG  LEU B1690     -21.040 -48.169  33.447  1.00  0.510          C  
ATOM  25961  CD1 LEU B1690     -19.795 -48.593  32.829  1.00  0.510          C  
ATOM  25962  CD2 LEU B1690     -22.141 -49.159  33.192  1.00  0.510          C  
ATOM  25963  H   LEU B1690     -21.842 -45.600  34.741  1.00  0.410          H  
ATOM  25964  HA  LEU B1690     -22.778 -48.244  35.709  1.00  0.440          H  
ATOM  25965 1HB  LEU B1690     -19.990 -47.259  35.084  1.00  0.610          H  
ATOM  25966 2HB  LEU B1690     -20.491 -48.926  35.371  1.00  0.610          H  
ATOM  25967  HG  LEU B1690     -21.319 -47.211  33.001  1.00  0.610          H  
ATOM  25968 1HD1 LEU B1690     -19.970 -48.697  31.772  1.00  0.610          H  
ATOM  25969 2HD1 LEU B1690     -19.034 -47.842  33.011  1.00  0.610          H  
ATOM  25970 3HD1 LEU B1690     -19.470 -49.547  33.246  1.00  0.610          H  
ATOM  25971 1HD2 LEU B1690     -22.283 -49.249  32.128  1.00  0.610          H  
ATOM  25972 2HD2 LEU B1690     -21.875 -50.129  33.620  1.00  0.610          H  
ATOM  25973 3HD2 LEU B1690     -23.062 -48.819  33.629  1.00  0.610          H  
ATOM  25974  N   LYS B1691     -21.648 -48.244  37.944  1.00  0.450          N  
ATOM  25975  CA  LYS B1691     -21.340 -48.147  39.358  1.00  0.480          C  
ATOM  25976  C   LYS B1691     -19.918 -47.642  39.586  1.00  0.480          C  
ATOM  25977  O   LYS B1691     -19.025 -47.841  38.763  1.00  0.500          O  
ATOM  25978  CB  LYS B1691     -21.544 -49.500  40.039  1.00  0.660          C  
ATOM  25979  CG  LYS B1691     -22.999 -49.983  40.071  1.00  0.660          C  
ATOM  25980  CD  LYS B1691     -23.111 -51.296  40.839  1.00  0.660          C  
ATOM  25981  CE  LYS B1691     -24.513 -51.928  40.747  1.00  0.660          C  
ATOM  25982  NZ  LYS B1691     -25.553 -51.156  41.485  1.00  0.660          N  
ATOM  25983  H   LYS B1691     -21.825 -49.151  37.510  1.00  0.540          H  
ATOM  25984  HA  LYS B1691     -22.025 -47.426  39.808  1.00  0.580          H  
ATOM  25985 1HB  LYS B1691     -20.967 -50.256  39.516  1.00  0.790          H  
ATOM  25986 2HB  LYS B1691     -21.168 -49.457  41.062  1.00  0.790          H  
ATOM  25987 1HG  LYS B1691     -23.616 -49.221  40.545  1.00  0.790          H  
ATOM  25988 2HG  LYS B1691     -23.357 -50.128  39.053  1.00  0.790          H  
ATOM  25989 1HD  LYS B1691     -22.381 -51.993  40.446  1.00  0.790          H  
ATOM  25990 2HD  LYS B1691     -22.876 -51.121  41.889  1.00  0.790          H  
ATOM  25991 1HE  LYS B1691     -24.800 -51.993  39.693  1.00  0.790          H  
ATOM  25992 2HE  LYS B1691     -24.467 -52.932  41.161  1.00  0.790          H  
ATOM  25993 1HZ  LYS B1691     -26.447 -51.626  41.384  1.00  0.790          H  
ATOM  25994 2HZ  LYS B1691     -25.311 -51.103  42.462  1.00  0.790          H  
ATOM  25995 3HZ  LYS B1691     -25.623 -50.226  41.103  1.00  0.790          H  
ATOM  25996  N   ASP B1692     -19.679 -47.025  40.738  1.00  0.480          N  
ATOM  25997  CA  ASP B1692     -18.337 -46.557  41.070  1.00  0.470          C  
ATOM  25998  C   ASP B1692     -17.359 -47.706  40.895  1.00  0.460          C  
ATOM  25999  O   ASP B1692     -17.630 -48.823  41.344  1.00  0.460          O  
ATOM  26000  CB  ASP B1692     -18.275 -46.051  42.514  1.00  0.660          C  
ATOM  26001  CG  ASP B1692     -16.948 -45.361  42.892  1.00  0.660          C  
ATOM  26002  OD1 ASP B1692     -16.910 -44.154  42.864  1.00  0.660          O  
ATOM  26003  OD2 ASP B1692     -15.974 -46.056  43.182  1.00  0.660          O  
ATOM  26004  H   ASP B1692     -20.440 -46.866  41.383  1.00  0.580          H  
ATOM  26005  HA  ASP B1692     -18.062 -45.751  40.388  1.00  0.560          H  
ATOM  26006 1HB  ASP B1692     -19.085 -45.342  42.681  1.00  0.790          H  
ATOM  26007 2HB  ASP B1692     -18.435 -46.890  43.196  1.00  0.790          H  
ATOM  26008  N   TRP B1693     -16.215 -47.430  40.265  1.00  0.450          N  
ATOM  26009  CA  TRP B1693     -15.221 -48.466  40.003  1.00  0.440          C  
ATOM  26010  C   TRP B1693     -14.851 -49.286  41.239  1.00  0.410          C  
ATOM  26011  O   TRP B1693     -14.515 -50.462  41.111  1.00  0.440          O  
ATOM  26012  CB  TRP B1693     -13.926 -47.881  39.434  1.00  0.620          C  
ATOM  26013  CG  TRP B1693     -13.122 -47.107  40.421  1.00  0.620          C  
ATOM  26014  CD1 TRP B1693     -13.166 -45.777  40.666  1.00  0.620          C  
ATOM  26015  CD2 TRP B1693     -12.115 -47.648  41.321  1.00  0.620          C  
ATOM  26016  NE1 TRP B1693     -12.260 -45.452  41.645  1.00  0.620          N  
ATOM  26017  CE2 TRP B1693     -11.615 -46.587  42.053  1.00  0.620          C  
ATOM  26018  CE3 TRP B1693     -11.603 -48.948  41.552  1.00  0.620          C  
ATOM  26019  CZ2 TRP B1693     -10.632 -46.759  43.004  1.00  0.620          C  
ATOM  26020  CZ3 TRP B1693     -10.625 -49.117  42.498  1.00  0.620          C  
ATOM  26021  CH2 TRP B1693     -10.149 -48.052  43.207  1.00  0.620          C  
ATOM  26022  H   TRP B1693     -16.052 -46.485  39.948  1.00  0.540          H  
ATOM  26023  HA  TRP B1693     -15.639 -49.140  39.259  1.00  0.530          H  
ATOM  26024 1HB  TRP B1693     -13.306 -48.686  39.044  1.00  0.740          H  
ATOM  26025 2HB  TRP B1693     -14.167 -47.223  38.602  1.00  0.740          H  
ATOM  26026  HD1 TRP B1693     -13.822 -45.070  40.165  1.00  0.740          H  
ATOM  26027  HE1 TRP B1693     -12.104 -44.523  42.018  1.00  0.740          H  
ATOM  26028  HE3 TRP B1693     -11.980 -49.804  40.990  1.00  0.740          H  
ATOM  26029  HZ2 TRP B1693     -10.233 -45.926  43.582  1.00  0.740          H  
ATOM  26030  HZ3 TRP B1693     -10.238 -50.121  42.670  1.00  0.740          H  
ATOM  26031  HH2 TRP B1693      -9.371 -48.218  43.951  1.00  0.740          H  
ATOM  26032  N   SER B1694     -14.950 -48.719  42.450  1.00  0.380          N  
ATOM  26033  CA  SER B1694     -14.572 -49.442  43.657  1.00  0.360          C  
ATOM  26034  C   SER B1694     -15.452 -50.664  43.926  1.00  0.390          C  
ATOM  26035  O   SER B1694     -15.093 -51.534  44.723  1.00  0.480          O  
ATOM  26036  CB  SER B1694     -14.590 -48.502  44.839  1.00  0.510          C  
ATOM  26037  OG  SER B1694     -15.886 -48.050  45.096  1.00  0.510          O  
ATOM  26038  H   SER B1694     -15.261 -47.742  42.567  1.00  0.460          H  
ATOM  26039  HA  SER B1694     -13.550 -49.793  43.529  1.00  0.430          H  
ATOM  26040 1HB  SER B1694     -14.198 -49.017  45.713  1.00  0.610          H  
ATOM  26041 2HB  SER B1694     -13.939 -47.651  44.634  1.00  0.610          H  
ATOM  26042  HG  SER B1694     -16.024 -47.306  44.467  1.00  0.610          H  
ATOM  26043  N   LYS B1695     -16.615 -50.728  43.275  1.00  0.370          N  
ATOM  26044  CA  LYS B1695     -17.543 -51.837  43.403  1.00  0.460          C  
ATOM  26045  C   LYS B1695     -17.518 -52.717  42.151  1.00  0.580          C  
ATOM  26046  O   LYS B1695     -18.290 -53.671  42.043  1.00  0.810          O  
ATOM  26047  CB  LYS B1695     -18.956 -51.319  43.663  1.00  0.610          C  
ATOM  26048  CG  LYS B1695     -19.102 -50.580  44.990  1.00  0.610          C  
ATOM  26049  CD  LYS B1695     -20.539 -50.127  45.239  1.00  0.610          C  
ATOM  26050  CE  LYS B1695     -20.662 -49.398  46.578  1.00  0.610          C  
ATOM  26051  NZ  LYS B1695     -22.058 -48.931  46.840  1.00  0.610          N  
ATOM  26052  H   LYS B1695     -16.857 -49.968  42.633  1.00  0.440          H  
ATOM  26053  HA  LYS B1695     -17.235 -52.452  44.248  1.00  0.550          H  
ATOM  26054 1HB  LYS B1695     -19.234 -50.628  42.861  1.00  0.730          H  
ATOM  26055 2HB  LYS B1695     -19.662 -52.147  43.646  1.00  0.730          H  
ATOM  26056 1HG  LYS B1695     -18.784 -51.237  45.799  1.00  0.730          H  
ATOM  26057 2HG  LYS B1695     -18.446 -49.706  44.982  1.00  0.730          H  
ATOM  26058 1HD  LYS B1695     -20.850 -49.457  44.435  1.00  0.730          H  
ATOM  26059 2HD  LYS B1695     -21.198 -50.995  45.243  1.00  0.730          H  
ATOM  26060 1HE  LYS B1695     -20.360 -50.072  47.378  1.00  0.730          H  
ATOM  26061 2HE  LYS B1695     -19.996 -48.535  46.574  1.00  0.730          H  
ATOM  26062 1HZ  LYS B1695     -22.092 -48.457  47.732  1.00  0.730          H  
ATOM  26063 2HZ  LYS B1695     -22.348 -48.294  46.112  1.00  0.730          H  
ATOM  26064 3HZ  LYS B1695     -22.682 -49.725  46.859  1.00  0.730          H  
ATOM  26065  N   ARG B1696     -16.633 -52.385  41.203  1.00  0.600          N  
ATOM  26066  CA  ARG B1696     -16.512 -53.068  39.921  1.00  0.790          C  
ATOM  26067  C   ARG B1696     -15.083 -53.490  39.635  1.00  0.620          C  
ATOM  26068  O   ARG B1696     -14.632 -53.343  38.496  1.00  0.760          O  
ATOM  26069  CB  ARG B1696     -16.932 -52.179  38.737  1.00  1.030          C  
ATOM  26070  CG  ARG B1696     -18.364 -51.762  38.700  1.00  1.030          C  
ATOM  26071  CD  ARG B1696     -18.792 -51.093  37.379  1.00  1.030          C  
ATOM  26072  NE  ARG B1696     -18.213 -49.781  37.105  1.00  1.030          N  
ATOM  26073  CZ  ARG B1696     -17.316 -49.439  36.132  1.00  1.030          C  
ATOM  26074  NH1 ARG B1696     -16.827 -50.299  35.257  1.00  1.030          N  
ATOM  26075  NH2 ARG B1696     -16.937 -48.172  36.041  1.00  1.030          N  
ATOM  26076  H   ARG B1696     -15.982 -51.619  41.372  1.00  0.720          H  
ATOM  26077  HA  ARG B1696     -17.137 -53.960  39.939  1.00  0.950          H  
ATOM  26078 1HB  ARG B1696     -16.332 -51.280  38.749  1.00  1.240          H  
ATOM  26079 2HB  ARG B1696     -16.729 -52.685  37.798  1.00  1.240          H  
ATOM  26080 1HG  ARG B1696     -18.998 -52.634  38.870  1.00  1.240          H  
ATOM  26081 2HG  ARG B1696     -18.530 -51.037  39.501  1.00  1.240          H  
ATOM  26082 1HD  ARG B1696     -18.572 -51.755  36.550  1.00  1.240          H  
ATOM  26083 2HD  ARG B1696     -19.847 -50.936  37.424  1.00  1.240          H  
ATOM  26084  HE  ARG B1696     -18.524 -49.024  37.713  1.00  1.240          H  
ATOM  26085 1HH1 ARG B1696     -17.090 -51.295  35.262  1.00  1.240          H  
ATOM  26086 2HH1 ARG B1696     -16.145 -49.955  34.557  1.00  1.240          H  
ATOM  26087 1HH2 ARG B1696     -17.306 -47.489  36.694  1.00  1.240          H  
ATOM  26088 2HH2 ARG B1696     -16.302 -47.876  35.269  1.00  1.240          H  
ATOM  26089  N   THR B1697     -14.332 -53.955  40.625  1.00  0.470          N  
ATOM  26090  CA  THR B1697     -12.975 -54.340  40.285  1.00  0.430          C  
ATOM  26091  C   THR B1697     -13.013 -55.683  39.563  1.00  0.560          C  
ATOM  26092  O   THR B1697     -13.874 -56.509  39.856  1.00  1.350          O  
ATOM  26093  CB  THR B1697     -12.113 -54.406  41.554  1.00  0.620          C  
ATOM  26094  OG1 THR B1697     -12.674 -55.376  42.452  1.00  0.620          O  
ATOM  26095  CG2 THR B1697     -12.096 -53.022  42.244  1.00  0.620          C  
ATOM  26096  H   THR B1697     -14.680 -54.078  41.567  1.00  0.560          H  
ATOM  26097  HA  THR B1697     -12.548 -53.600  39.610  1.00  0.520          H  
ATOM  26098  HB  THR B1697     -11.098 -54.701  41.291  1.00  0.740          H  
ATOM  26099  HG1 THR B1697     -12.694 -56.238  42.025  1.00  0.740          H  
ATOM  26100 1HG2 THR B1697     -11.489 -53.073  43.148  1.00  0.740          H  
ATOM  26101 2HG2 THR B1697     -11.678 -52.284  41.565  1.00  0.740          H  
ATOM  26102 3HG2 THR B1697     -13.113 -52.727  42.510  1.00  0.740          H  
ATOM  26103  N   THR B1698     -11.990 -55.957  38.740  1.00  0.410          N  
ATOM  26104  CA  THR B1698     -11.852 -57.166  37.894  1.00  0.340          C  
ATOM  26105  C   THR B1698     -12.236 -56.742  36.455  1.00  0.330          C  
ATOM  26106  O   THR B1698     -13.367 -56.315  36.248  1.00  0.410          O  
ATOM  26107  CB  THR B1698     -12.768 -58.368  38.292  1.00  0.500          C  
ATOM  26108  OG1 THR B1698     -12.507 -58.748  39.635  1.00  0.500          O  
ATOM  26109  CG2 THR B1698     -12.481 -59.576  37.396  1.00  0.500          C  
ATOM  26110  H   THR B1698     -11.291 -55.236  38.637  1.00  0.490          H  
ATOM  26111  HA  THR B1698     -10.829 -57.510  37.951  1.00  0.410          H  
ATOM  26112  HB  THR B1698     -13.823 -58.114  38.163  1.00  0.600          H  
ATOM  26113  HG1 THR B1698     -12.934 -58.063  40.188  1.00  0.600          H  
ATOM  26114 1HG2 THR B1698     -13.126 -60.404  37.694  1.00  0.600          H  
ATOM  26115 2HG2 THR B1698     -12.679 -59.337  36.370  1.00  0.600          H  
ATOM  26116 3HG2 THR B1698     -11.442 -59.872  37.506  1.00  0.600          H  
ATOM  26117  N   PRO B1699     -11.378 -56.932  35.419  1.00  0.310          N  
ATOM  26118  CA  PRO B1699     -11.614 -56.560  34.014  1.00  0.300          C  
ATOM  26119  C   PRO B1699     -12.998 -56.953  33.482  1.00  0.320          C  
ATOM  26120  O   PRO B1699     -13.558 -56.283  32.613  1.00  0.350          O  
ATOM  26121  CB  PRO B1699     -10.498 -57.321  33.293  1.00  0.450          C  
ATOM  26122  CG  PRO B1699      -9.372 -57.382  34.303  1.00  0.450          C  
ATOM  26123  CD  PRO B1699     -10.045 -57.563  35.644  1.00  0.450          C  
ATOM  26124  HA  PRO B1699     -11.456 -55.484  33.898  1.00  0.360          H  
ATOM  26125 1HB  PRO B1699     -10.857 -58.314  32.981  1.00  0.540          H  
ATOM  26126 2HB  PRO B1699     -10.215 -56.780  32.375  1.00  0.540          H  
ATOM  26127 1HG  PRO B1699      -8.686 -58.210  34.055  1.00  0.540          H  
ATOM  26128 2HG  PRO B1699      -8.777 -56.456  34.249  1.00  0.540          H  
ATOM  26129 1HD  PRO B1699     -10.131 -58.629  35.889  1.00  0.540          H  
ATOM  26130 2HD  PRO B1699      -9.449 -57.002  36.381  1.00  0.540          H  
ATOM  26131  N   GLU B1700     -13.565 -58.042  33.990  1.00  0.320          N  
ATOM  26132  CA  GLU B1700     -14.875 -58.519  33.570  1.00  0.350          C  
ATOM  26133  C   GLU B1700     -15.974 -57.463  33.725  1.00  0.360          C  
ATOM  26134  O   GLU B1700     -16.967 -57.485  32.986  1.00  0.420          O  
ATOM  26135  CB  GLU B1700     -15.295 -59.714  34.424  1.00  0.480          C  
ATOM  26136  CG  GLU B1700     -14.537 -61.003  34.207  1.00  0.480          C  
ATOM  26137  CD  GLU B1700     -15.011 -62.076  35.165  1.00  0.480          C  
ATOM  26138  OE1 GLU B1700     -15.694 -61.732  36.113  1.00  0.480          O  
ATOM  26139  OE2 GLU B1700     -14.703 -63.220  34.953  1.00  0.480          O  
ATOM  26140  H   GLU B1700     -13.085 -58.586  34.687  1.00  0.380          H  
ATOM  26141  HA  GLU B1700     -14.817 -58.813  32.522  1.00  0.420          H  
ATOM  26142 1HB  GLU B1700     -15.188 -59.445  35.477  1.00  0.570          H  
ATOM  26143 2HB  GLU B1700     -16.351 -59.920  34.252  1.00  0.570          H  
ATOM  26144 1HG  GLU B1700     -14.692 -61.343  33.184  1.00  0.570          H  
ATOM  26145 2HG  GLU B1700     -13.473 -60.827  34.350  1.00  0.570          H  
ATOM  26146  N   THR B1701     -15.818 -56.582  34.717  1.00  0.320          N  
ATOM  26147  CA  THR B1701     -16.779 -55.559  35.081  1.00  0.350          C  
ATOM  26148  C   THR B1701     -16.457 -54.165  34.554  1.00  0.360          C  
ATOM  26149  O   THR B1701     -17.159 -53.199  34.887  1.00  0.430          O  
ATOM  26150  CB  THR B1701     -16.914 -55.532  36.617  1.00  0.480          C  
ATOM  26151  OG1 THR B1701     -15.638 -55.315  37.215  1.00  0.480          O  
ATOM  26152  CG2 THR B1701     -17.452 -56.859  37.104  1.00  0.480          C  
ATOM  26153  H   THR B1701     -14.963 -56.598  35.288  1.00  0.380          H  
ATOM  26154  HA  THR B1701     -17.739 -55.848  34.665  1.00  0.420          H  
ATOM  26155  HB  THR B1701     -17.562 -54.736  36.907  1.00  0.570          H  
ATOM  26156  HG1 THR B1701     -15.406 -54.362  37.314  1.00  0.570          H  
ATOM  26157 1HG2 THR B1701     -17.541 -56.830  38.188  1.00  0.570          H  
ATOM  26158 2HG2 THR B1701     -18.429 -57.042  36.661  1.00  0.570          H  
ATOM  26159 3HG2 THR B1701     -16.767 -57.655  36.818  1.00  0.570          H  
ATOM  26160  N   GLN B1702     -15.412 -54.053  33.731  1.00  0.330          N  
ATOM  26161  CA  GLN B1702     -14.990 -52.774  33.170  1.00  0.360          C  
ATOM  26162  C   GLN B1702     -15.742 -52.467  31.881  1.00  0.310          C  
ATOM  26163  O   GLN B1702     -16.337 -53.364  31.273  1.00  0.510          O  
ATOM  26164  CB  GLN B1702     -13.481 -52.741  32.962  1.00  0.490          C  
ATOM  26165  CG  GLN B1702     -12.693 -52.787  34.260  1.00  0.490          C  
ATOM  26166  CD  GLN B1702     -11.216 -52.733  34.019  1.00  0.490          C  
ATOM  26167  OE1 GLN B1702     -10.773 -53.038  32.909  1.00  0.490          O  
ATOM  26168  NE2 GLN B1702     -10.448 -52.364  35.035  1.00  0.490          N  
ATOM  26169  H   GLN B1702     -14.887 -54.894  33.472  1.00  0.400          H  
ATOM  26170  HA  GLN B1702     -15.227 -51.990  33.885  1.00  0.430          H  
ATOM  26171 1HB  GLN B1702     -13.180 -53.596  32.354  1.00  0.590          H  
ATOM  26172 2HB  GLN B1702     -13.204 -51.832  32.431  1.00  0.590          H  
ATOM  26173 1HG  GLN B1702     -12.977 -51.925  34.865  1.00  0.590          H  
ATOM  26174 2HG  GLN B1702     -12.934 -53.710  34.795  1.00  0.590          H  
ATOM  26175 1HE2 GLN B1702      -9.454 -52.318  34.918  1.00  0.590          H  
ATOM  26176 2HE2 GLN B1702     -10.864 -52.132  35.916  1.00  0.590          H  
ATOM  26177  N   ILE B1703     -15.673 -51.211  31.430  1.00  0.310          N  
ATOM  26178  CA  ILE B1703     -16.348 -50.839  30.186  1.00  0.320          C  
ATOM  26179  C   ILE B1703     -15.971 -51.634  28.951  1.00  0.300          C  
ATOM  26180  O   ILE B1703     -16.861 -52.048  28.214  1.00  0.340          O  
ATOM  26181  CB  ILE B1703     -16.215 -49.334  29.877  1.00  0.440          C  
ATOM  26182  CG1 ILE B1703     -17.071 -48.595  30.861  1.00  0.440          C  
ATOM  26183  CG2 ILE B1703     -16.529 -49.016  28.427  1.00  0.440          C  
ATOM  26184  CD1 ILE B1703     -16.918 -47.092  30.888  1.00  0.440          C  
ATOM  26185  H   ILE B1703     -15.184 -50.506  32.009  1.00  0.370          H  
ATOM  26186  HA  ILE B1703     -17.409 -51.005  30.355  1.00  0.380          H  
ATOM  26187  HB  ILE B1703     -15.190 -49.024  30.081  1.00  0.530          H  
ATOM  26188 1HG1 ILE B1703     -18.079 -48.840  30.636  1.00  0.530          H  
ATOM  26189 2HG1 ILE B1703     -16.847 -48.967  31.858  1.00  0.530          H  
ATOM  26190 1HG2 ILE B1703     -16.420 -47.956  28.236  1.00  0.530          H  
ATOM  26191 2HG2 ILE B1703     -15.853 -49.538  27.764  1.00  0.530          H  
ATOM  26192 3HG2 ILE B1703     -17.534 -49.321  28.211  1.00  0.530          H  
ATOM  26193 1HD1 ILE B1703     -17.579 -46.679  31.634  1.00  0.530          H  
ATOM  26194 2HD1 ILE B1703     -15.923 -46.843  31.134  1.00  0.530          H  
ATOM  26195 3HD1 ILE B1703     -17.167 -46.661  29.929  1.00  0.530          H  
ATOM  26196  N   GLY B1704     -14.697 -51.895  28.699  1.00  0.270          N  
ATOM  26197  CA  GLY B1704     -14.366 -52.655  27.489  1.00  0.290          C  
ATOM  26198  C   GLY B1704     -15.193 -53.949  27.389  1.00  0.290          C  
ATOM  26199  O   GLY B1704     -15.819 -54.227  26.352  1.00  0.310          O  
ATOM  26200  H   GLY B1704     -13.972 -51.554  29.315  1.00  0.320          H  
ATOM  26201 1HA  GLY B1704     -14.551 -52.034  26.612  1.00  0.350          H  
ATOM  26202 2HA  GLY B1704     -13.303 -52.898  27.494  1.00  0.350          H  
ATOM  26203  N   SER B1705     -15.164 -54.732  28.473  1.00  0.300          N  
ATOM  26204  CA  SER B1705     -15.869 -55.999  28.610  1.00  0.330          C  
ATOM  26205  C   SER B1705     -17.390 -55.818  28.521  1.00  0.340          C  
ATOM  26206  O   SER B1705     -18.074 -56.594  27.839  1.00  0.370          O  
ATOM  26207  CB  SER B1705     -15.504 -56.585  29.961  1.00  0.450          C  
ATOM  26208  OG  SER B1705     -14.133 -56.905  30.033  1.00  0.450          O  
ATOM  26209  H   SER B1705     -14.598 -54.435  29.256  1.00  0.360          H  
ATOM  26210  HA  SER B1705     -15.544 -56.667  27.813  1.00  0.400          H  
ATOM  26211 1HB  SER B1705     -15.745 -55.862  30.743  1.00  0.540          H  
ATOM  26212 2HB  SER B1705     -16.097 -57.470  30.152  1.00  0.540          H  
ATOM  26213  HG  SER B1705     -13.936 -56.999  30.991  1.00  0.540          H  
ATOM  26214  N   LEU B1706     -17.918 -54.760  29.163  1.00  0.330          N  
ATOM  26215  CA  LEU B1706     -19.352 -54.470  29.143  1.00  0.350          C  
ATOM  26216  C   LEU B1706     -19.832 -54.258  27.725  1.00  0.350          C  
ATOM  26217  O   LEU B1706     -20.876 -54.792  27.336  1.00  0.370          O  
ATOM  26218  CB  LEU B1706     -19.673 -53.193  29.937  1.00  0.480          C  
ATOM  26219  CG  LEU B1706     -21.174 -52.708  29.959  1.00  0.480          C  
ATOM  26220  CD1 LEU B1706     -22.087 -53.740  30.645  1.00  0.480          C  
ATOM  26221  CD2 LEU B1706     -21.234 -51.374  30.658  1.00  0.480          C  
ATOM  26222  H   LEU B1706     -17.302 -54.176  29.741  1.00  0.400          H  
ATOM  26223  HA  LEU B1706     -19.875 -55.320  29.573  1.00  0.420          H  
ATOM  26224 1HB  LEU B1706     -19.339 -53.334  30.966  1.00  0.580          H  
ATOM  26225 2HB  LEU B1706     -19.092 -52.387  29.506  1.00  0.580          H  
ATOM  26226  HG  LEU B1706     -21.529 -52.586  28.935  1.00  0.580          H  
ATOM  26227 1HD1 LEU B1706     -23.115 -53.375  30.639  1.00  0.580          H  
ATOM  26228 2HD1 LEU B1706     -22.046 -54.688  30.112  1.00  0.580          H  
ATOM  26229 3HD1 LEU B1706     -21.764 -53.886  31.679  1.00  0.580          H  
ATOM  26230 1HD2 LEU B1706     -22.262 -51.019  30.657  1.00  0.580          H  
ATOM  26231 2HD2 LEU B1706     -20.882 -51.486  31.686  1.00  0.580          H  
ATOM  26232 3HD2 LEU B1706     -20.599 -50.658  30.135  1.00  0.580          H  
ATOM  26233  N   ILE B1707     -19.076 -53.469  26.955  1.00  0.360          N  
ATOM  26234  CA  ILE B1707     -19.413 -53.177  25.571  1.00  0.390          C  
ATOM  26235  C   ILE B1707     -19.438 -54.431  24.741  1.00  0.400          C  
ATOM  26236  O   ILE B1707     -20.391 -54.649  23.994  1.00  0.420          O  
ATOM  26237  CB  ILE B1707     -18.406 -52.178  24.943  1.00  0.530          C  
ATOM  26238  CG1 ILE B1707     -18.595 -50.801  25.588  1.00  0.530          C  
ATOM  26239  CG2 ILE B1707     -18.494 -52.127  23.373  1.00  0.530          C  
ATOM  26240  CD1 ILE B1707     -17.516 -49.845  25.285  1.00  0.530          C  
ATOM  26241  H   ILE B1707     -18.244 -53.043  27.379  1.00  0.430          H  
ATOM  26242  HA  ILE B1707     -20.403 -52.730  25.549  1.00  0.470          H  
ATOM  26243  HB  ILE B1707     -17.403 -52.511  25.215  1.00  0.640          H  
ATOM  26244 1HG1 ILE B1707     -19.524 -50.369  25.244  1.00  0.640          H  
ATOM  26245 2HG1 ILE B1707     -18.650 -50.926  26.667  1.00  0.640          H  
ATOM  26246 1HG2 ILE B1707     -17.748 -51.455  22.976  1.00  0.640          H  
ATOM  26247 2HG2 ILE B1707     -18.319 -53.111  22.945  1.00  0.640          H  
ATOM  26248 3HG2 ILE B1707     -19.446 -51.780  23.069  1.00  0.640          H  
ATOM  26249 1HD1 ILE B1707     -17.732 -48.908  25.786  1.00  0.640          H  
ATOM  26250 2HD1 ILE B1707     -16.570 -50.244  25.642  1.00  0.640          H  
ATOM  26251 3HD1 ILE B1707     -17.448 -49.668  24.224  1.00  0.640          H  
ATOM  26252  N   GLN B1708     -18.414 -55.270  24.850  1.00  0.400          N  
ATOM  26253  CA  GLN B1708     -18.427 -56.461  24.021  1.00  0.440          C  
ATOM  26254  C   GLN B1708     -19.564 -57.415  24.379  1.00  0.420          C  
ATOM  26255  O   GLN B1708     -20.175 -58.002  23.476  1.00  0.450          O  
ATOM  26256  CB  GLN B1708     -17.080 -57.168  24.102  1.00  0.600          C  
ATOM  26257  CG  GLN B1708     -15.956 -56.367  23.467  1.00  0.600          C  
ATOM  26258  CD  GLN B1708     -16.213 -56.099  21.998  1.00  0.600          C  
ATOM  26259  OE1 GLN B1708     -16.574 -57.007  21.248  1.00  0.600          O  
ATOM  26260  NE2 GLN B1708     -16.037 -54.856  21.579  1.00  0.600          N  
ATOM  26261  H   GLN B1708     -17.629 -55.039  25.469  1.00  0.480          H  
ATOM  26262  HA  GLN B1708     -18.587 -56.149  22.991  1.00  0.530          H  
ATOM  26263 1HB  GLN B1708     -16.825 -57.333  25.152  1.00  0.720          H  
ATOM  26264 2HB  GLN B1708     -17.140 -58.139  23.616  1.00  0.720          H  
ATOM  26265 1HG  GLN B1708     -15.875 -55.408  23.979  1.00  0.720          H  
ATOM  26266 2HG  GLN B1708     -15.024 -56.922  23.561  1.00  0.720          H  
ATOM  26267 1HE2 GLN B1708     -16.193 -54.623  20.616  1.00  0.720          H  
ATOM  26268 2HE2 GLN B1708     -15.745 -54.151  22.226  1.00  0.720          H  
ATOM  26269  N   ARG B1709     -19.877 -57.569  25.676  1.00  0.400          N  
ATOM  26270  CA  ARG B1709     -20.991 -58.439  26.048  1.00  0.380          C  
ATOM  26271  C   ARG B1709     -22.312 -57.850  25.595  1.00  0.380          C  
ATOM  26272  O   ARG B1709     -23.181 -58.567  25.084  1.00  0.380          O  
ATOM  26273  CB  ARG B1709     -21.078 -58.683  27.542  1.00  0.540          C  
ATOM  26274  CG  ARG B1709     -20.034 -59.596  28.137  1.00  0.540          C  
ATOM  26275  CD  ARG B1709     -20.439 -60.003  29.509  1.00  0.540          C  
ATOM  26276  NE  ARG B1709     -20.480 -58.867  30.426  1.00  0.540          N  
ATOM  26277  CZ  ARG B1709     -19.439 -58.432  31.166  1.00  0.540          C  
ATOM  26278  NH1 ARG B1709     -18.280 -59.034  31.126  1.00  0.540          N  
ATOM  26279  NH2 ARG B1709     -19.561 -57.390  31.962  1.00  0.540          N  
ATOM  26280  H   ARG B1709     -19.325 -57.097  26.400  1.00  0.480          H  
ATOM  26281  HA  ARG B1709     -20.853 -59.399  25.555  1.00  0.460          H  
ATOM  26282 1HB  ARG B1709     -20.984 -57.720  28.052  1.00  0.650          H  
ATOM  26283 2HB  ARG B1709     -22.059 -59.086  27.785  1.00  0.650          H  
ATOM  26284 1HG  ARG B1709     -19.926 -60.487  27.520  1.00  0.650          H  
ATOM  26285 2HG  ARG B1709     -19.081 -59.068  28.189  1.00  0.650          H  
ATOM  26286 1HD  ARG B1709     -21.438 -60.438  29.469  1.00  0.650          H  
ATOM  26287 2HD  ARG B1709     -19.748 -60.745  29.894  1.00  0.650          H  
ATOM  26288  HE  ARG B1709     -21.352 -58.363  30.508  1.00  0.650          H  
ATOM  26289 1HH1 ARG B1709     -18.126 -59.837  30.542  1.00  0.650          H  
ATOM  26290 2HH1 ARG B1709     -17.540 -58.668  31.737  1.00  0.650          H  
ATOM  26291 1HH2 ARG B1709     -20.434 -56.891  32.035  1.00  0.650          H  
ATOM  26292 2HH2 ARG B1709     -18.729 -57.102  32.505  1.00  0.650          H  
ATOM  26293  N   GLY B1710     -22.454 -56.534  25.780  1.00  0.380          N  
ATOM  26294  CA  GLY B1710     -23.641 -55.805  25.416  1.00  0.390          C  
ATOM  26295  C   GLY B1710     -23.905 -55.996  23.949  1.00  0.390          C  
ATOM  26296  O   GLY B1710     -25.007 -56.374  23.565  1.00  0.400          O  
ATOM  26297  H   GLY B1710     -21.709 -55.999  26.231  1.00  0.460          H  
ATOM  26298 1HA  GLY B1710     -24.490 -56.155  26.001  1.00  0.470          H  
ATOM  26299 2HA  GLY B1710     -23.494 -54.747  25.638  1.00  0.470          H  
ATOM  26300  N   MET B1711     -22.891 -55.747  23.125  1.00  0.400          N  
ATOM  26301  CA  MET B1711     -23.019 -55.869  21.696  1.00  0.400          C  
ATOM  26302  C   MET B1711     -23.386 -57.293  21.302  1.00  0.410          C  
ATOM  26303  O   MET B1711     -24.278 -57.491  20.478  1.00  0.440          O  
ATOM  26304  CB  MET B1711     -21.715 -55.447  21.053  1.00  0.560          C  
ATOM  26305  CG  MET B1711     -21.763 -55.247  19.558  1.00  0.560          C  
ATOM  26306  SD  MET B1711     -20.173 -54.676  18.885  1.00  0.560          S  
ATOM  26307  CE  MET B1711     -19.892 -53.083  19.712  1.00  0.560          C  
ATOM  26308  H   MET B1711     -21.996 -55.434  23.514  1.00  0.480          H  
ATOM  26309  HA  MET B1711     -23.814 -55.206  21.361  1.00  0.480          H  
ATOM  26310 1HB  MET B1711     -21.378 -54.555  21.533  1.00  0.670          H  
ATOM  26311 2HB  MET B1711     -20.958 -56.213  21.261  1.00  0.670          H  
ATOM  26312 1HG  MET B1711     -22.024 -56.188  19.072  1.00  0.670          H  
ATOM  26313 2HG  MET B1711     -22.531 -54.523  19.319  1.00  0.670          H  
ATOM  26314 1HE  MET B1711     -18.963 -52.648  19.349  1.00  0.670          H  
ATOM  26315 2HE  MET B1711     -20.703 -52.408  19.498  1.00  0.670          H  
ATOM  26316 3HE  MET B1711     -19.811 -53.218  20.785  1.00  0.670          H  
ATOM  26317  N   ALA B1712     -22.751 -58.302  21.912  1.00  0.420          N  
ATOM  26318  CA  ALA B1712     -23.072 -59.677  21.557  1.00  0.460          C  
ATOM  26319  C   ALA B1712     -24.554 -59.990  21.783  1.00  0.470          C  
ATOM  26320  O   ALA B1712     -25.176 -60.663  20.958  1.00  0.500          O  
ATOM  26321  CB  ALA B1712     -22.221 -60.629  22.373  1.00  0.630          C  
ATOM  26322  H   ALA B1712     -21.998 -58.123  22.585  1.00  0.500          H  
ATOM  26323  HA  ALA B1712     -22.854 -59.810  20.499  1.00  0.550          H  
ATOM  26324 1HB  ALA B1712     -22.443 -61.654  22.085  1.00  0.750          H  
ATOM  26325 2HB  ALA B1712     -21.167 -60.415  22.193  1.00  0.750          H  
ATOM  26326 3HB  ALA B1712     -22.442 -60.490  23.431  1.00  0.750          H  
ATOM  26327  N   LEU B1713     -25.130 -59.474  22.876  1.00  0.450          N  
ATOM  26328  CA  LEU B1713     -26.553 -59.667  23.143  1.00  0.480          C  
ATOM  26329  C   LEU B1713     -27.418 -58.781  22.268  1.00  0.460          C  
ATOM  26330  O   LEU B1713     -28.475 -59.169  21.781  1.00  0.500          O  
ATOM  26331  CB  LEU B1713     -26.893 -59.313  24.594  1.00  0.660          C  
ATOM  26332  CG  LEU B1713     -26.368 -60.202  25.699  1.00  0.660          C  
ATOM  26333  CD1 LEU B1713     -26.657 -59.516  27.029  1.00  0.660          C  
ATOM  26334  CD2 LEU B1713     -27.079 -61.565  25.645  1.00  0.660          C  
ATOM  26335  H   LEU B1713     -24.539 -58.979  23.556  1.00  0.540          H  
ATOM  26336  HA  LEU B1713     -26.807 -60.700  22.929  1.00  0.580          H  
ATOM  26337 1HB  LEU B1713     -26.525 -58.301  24.784  1.00  0.790          H  
ATOM  26338 2HB  LEU B1713     -27.963 -59.299  24.688  1.00  0.790          H  
ATOM  26339  HG  LEU B1713     -25.288 -60.333  25.595  1.00  0.790          H  
ATOM  26340 1HD1 LEU B1713     -26.289 -60.132  27.847  1.00  0.790          H  
ATOM  26341 2HD1 LEU B1713     -26.156 -58.547  27.052  1.00  0.790          H  
ATOM  26342 3HD1 LEU B1713     -27.725 -59.372  27.140  1.00  0.790          H  
ATOM  26343 1HD2 LEU B1713     -26.713 -62.193  26.456  1.00  0.790          H  
ATOM  26344 2HD2 LEU B1713     -28.156 -61.418  25.755  1.00  0.790          H  
ATOM  26345 3HD2 LEU B1713     -26.879 -62.059  24.700  1.00  0.790          H  
ATOM  26346  N   ASN B1714     -26.987 -57.568  22.039  1.00  0.450          N  
ATOM  26347  CA  ASN B1714     -27.820 -56.684  21.280  1.00  0.500          C  
ATOM  26348  C   ASN B1714     -27.921 -57.143  19.817  1.00  0.530          C  
ATOM  26349  O   ASN B1714     -28.950 -56.965  19.158  1.00  0.610          O  
ATOM  26350  CB  ASN B1714     -27.314 -55.282  21.380  1.00  0.680          C  
ATOM  26351  CG  ASN B1714     -27.431 -54.657  22.720  1.00  0.680          C  
ATOM  26352  OD1 ASN B1714     -28.111 -55.117  23.633  1.00  0.680          O  
ATOM  26353  ND2 ASN B1714     -26.777 -53.551  22.854  1.00  0.680          N  
ATOM  26354  H   ASN B1714     -26.119 -57.237  22.457  1.00  0.540          H  
ATOM  26355  HA  ASN B1714     -28.816 -56.714  21.705  1.00  0.600          H  
ATOM  26356 1HB  ASN B1714     -26.289 -55.206  21.010  1.00  0.820          H  
ATOM  26357 2HB  ASN B1714     -27.920 -54.737  20.782  1.00  0.820          H  
ATOM  26358 1HD2 ASN B1714     -26.799 -53.051  23.717  1.00  0.820          H  
ATOM  26359 2HD2 ASN B1714     -26.282 -53.165  22.056  1.00  0.820          H  
ATOM  26360  N   MET B1715     -26.892 -57.820  19.315  1.00  0.510          N  
ATOM  26361  CA  MET B1715     -26.904 -58.290  17.939  1.00  0.600          C  
ATOM  26362  C   MET B1715     -27.790 -59.511  17.704  1.00  0.640          C  
ATOM  26363  O   MET B1715     -27.840 -60.028  16.586  1.00  0.720          O  
ATOM  26364  CB  MET B1715     -25.482 -58.519  17.441  1.00  0.800          C  
ATOM  26365  CG  MET B1715     -24.679 -57.220  17.264  1.00  0.800          C  
ATOM  26366  SD  MET B1715     -25.388 -56.149  15.977  1.00  0.800          S  
ATOM  26367  CE  MET B1715     -24.517 -54.616  16.244  1.00  0.800          C  
ATOM  26368  H   MET B1715     -26.041 -57.921  19.878  1.00  0.610          H  
ATOM  26369  HA  MET B1715     -27.324 -57.491  17.331  1.00  0.720          H  
ATOM  26370 1HB  MET B1715     -24.949 -59.141  18.167  1.00  0.960          H  
ATOM  26371 2HB  MET B1715     -25.500 -59.053  16.493  1.00  0.960          H  
ATOM  26372 1HG  MET B1715     -24.678 -56.666  18.197  1.00  0.960          H  
ATOM  26373 2HG  MET B1715     -23.648 -57.454  17.003  1.00  0.960          H  
ATOM  26374 1HE  MET B1715     -24.860 -53.877  15.518  1.00  0.960          H  
ATOM  26375 2HE  MET B1715     -24.709 -54.263  17.253  1.00  0.960          H  
ATOM  26376 3HE  MET B1715     -23.446 -54.778  16.118  1.00  0.960          H  
ATOM  26377  N   ILE B1716     -28.532 -59.950  18.729  1.00  0.640          N  
ATOM  26378  CA  ILE B1716     -29.497 -61.012  18.520  1.00  0.750          C  
ATOM  26379  C   ILE B1716     -30.923 -60.460  18.685  1.00  0.800          C  
ATOM  26380  O   ILE B1716     -31.881 -61.230  18.776  1.00  0.930          O  
ATOM  26381  CB  ILE B1716     -29.248 -62.248  19.430  1.00  1.010          C  
ATOM  26382  CG1 ILE B1716     -29.340 -61.880  20.922  1.00  1.010          C  
ATOM  26383  CG2 ILE B1716     -27.846 -62.782  19.114  1.00  1.010          C  
ATOM  26384  CD1 ILE B1716     -29.427 -63.035  21.902  1.00  1.010          C  
ATOM  26385  H   ILE B1716     -28.436 -59.533  19.662  1.00  0.770          H  
ATOM  26386  HA  ILE B1716     -29.409 -61.362  17.494  1.00  0.900          H  
ATOM  26387  HB  ILE B1716     -29.993 -63.015  19.222  1.00  1.210          H  
ATOM  26388 1HG1 ILE B1716     -28.441 -61.364  21.166  1.00  1.210          H  
ATOM  26389 2HG1 ILE B1716     -30.191 -61.221  21.080  1.00  1.210          H  
ATOM  26390 1HG2 ILE B1716     -27.630 -63.659  19.708  1.00  1.210          H  
ATOM  26391 2HG2 ILE B1716     -27.793 -63.044  18.059  1.00  1.210          H  
ATOM  26392 3HG2 ILE B1716     -27.102 -62.008  19.331  1.00  1.210          H  
ATOM  26393 1HD1 ILE B1716     -29.452 -62.633  22.917  1.00  1.210          H  
ATOM  26394 2HD1 ILE B1716     -30.338 -63.603  21.711  1.00  1.210          H  
ATOM  26395 3HD1 ILE B1716     -28.568 -63.686  21.798  1.00  1.210          H  
ATOM  26396  N   ILE B1717     -31.069 -59.119  18.685  1.00  0.770          N  
ATOM  26397  CA  ILE B1717     -32.392 -58.497  18.777  1.00  0.850          C  
ATOM  26398  C   ILE B1717     -33.076 -58.441  17.414  1.00  0.840          C  
ATOM  26399  O   ILE B1717     -32.550 -57.871  16.454  1.00  0.900          O  
ATOM  26400  CB  ILE B1717     -32.325 -57.046  19.337  1.00  1.160          C  
ATOM  26401  CG1 ILE B1717     -31.772 -57.060  20.763  1.00  1.160          C  
ATOM  26402  CG2 ILE B1717     -33.737 -56.352  19.280  1.00  1.160          C  
ATOM  26403  CD1 ILE B1717     -31.432 -55.667  21.321  1.00  1.160          C  
ATOM  26404  H   ILE B1717     -30.241 -58.518  18.628  1.00  0.920          H  
ATOM  26405  HA  ILE B1717     -33.008 -59.096  19.445  1.00  1.020          H  
ATOM  26406  HB  ILE B1717     -31.620 -56.475  18.733  1.00  1.390          H  
ATOM  26407 1HG1 ILE B1717     -32.490 -57.535  21.405  1.00  1.390          H  
ATOM  26408 2HG1 ILE B1717     -30.868 -57.664  20.771  1.00  1.390          H  
ATOM  26409 1HG2 ILE B1717     -33.678 -55.341  19.645  1.00  1.390          H  
ATOM  26410 2HG2 ILE B1717     -34.101 -56.317  18.254  1.00  1.390          H  
ATOM  26411 3HG2 ILE B1717     -34.445 -56.910  19.891  1.00  1.390          H  
ATOM  26412 1HD1 ILE B1717     -31.038 -55.762  22.330  1.00  1.390          H  
ATOM  26413 2HD1 ILE B1717     -30.681 -55.192  20.685  1.00  1.390          H  
ATOM  26414 3HD1 ILE B1717     -32.316 -55.049  21.354  1.00  1.390          H  
ATOM  26415  N   LYS B1718     -34.250 -59.048  17.342  1.00  0.820          N  
ATOM  26416  CA  LYS B1718     -35.028 -59.115  16.118  1.00  0.810          C  
ATOM  26417  C   LYS B1718     -35.367 -57.734  15.568  1.00  0.840          C  
ATOM  26418  O   LYS B1718     -35.758 -56.841  16.316  1.00  1.110          O  
ATOM  26419  CB  LYS B1718     -36.308 -59.929  16.360  1.00  1.140          C  
ATOM  26420  CG  LYS B1718     -37.196 -60.111  15.128  1.00  1.140          C  
ATOM  26421  CD  LYS B1718     -38.386 -61.035  15.393  1.00  1.140          C  
ATOM  26422  CE  LYS B1718     -39.234 -61.248  14.116  1.00  1.140          C  
ATOM  26423  NZ  LYS B1718     -40.092 -60.050  13.762  1.00  1.140          N  
ATOM  26424  H   LYS B1718     -34.603 -59.499  18.176  1.00  0.980          H  
ATOM  26425  HA  LYS B1718     -34.432 -59.633  15.366  1.00  0.970          H  
ATOM  26426 1HB  LYS B1718     -36.042 -60.917  16.734  1.00  1.370          H  
ATOM  26427 2HB  LYS B1718     -36.906 -59.437  17.128  1.00  1.370          H  
ATOM  26428 1HG  LYS B1718     -37.592 -59.148  14.856  1.00  1.370          H  
ATOM  26429 2HG  LYS B1718     -36.610 -60.494  14.295  1.00  1.370          H  
ATOM  26430 1HD  LYS B1718     -38.029 -62.002  15.746  1.00  1.370          H  
ATOM  26431 2HD  LYS B1718     -39.018 -60.595  16.163  1.00  1.370          H  
ATOM  26432 1HE  LYS B1718     -38.562 -61.450  13.284  1.00  1.370          H  
ATOM  26433 2HE  LYS B1718     -39.881 -62.111  14.265  1.00  1.370          H  
ATOM  26434 1HZ  LYS B1718     -40.613 -60.250  12.927  1.00  1.370          H  
ATOM  26435 2HZ  LYS B1718     -40.730 -59.860  14.514  1.00  1.370          H  
ATOM  26436 3HZ  LYS B1718     -39.529 -59.190  13.594  1.00  1.370          H  
ATOM  26437  N   ASP B1719     -35.182 -57.566  14.257  1.00  0.790          N  
ATOM  26438  CA  ASP B1719     -35.499 -56.347  13.502  1.00  0.850          C  
ATOM  26439  C   ASP B1719     -34.717 -55.093  13.915  1.00  0.960          C  
ATOM  26440  O   ASP B1719     -35.049 -53.975  13.503  1.00  1.480          O  
ATOM  26441  CB  ASP B1719     -37.002 -56.053  13.567  1.00  1.170          C  
ATOM  26442  CG  ASP B1719     -37.848 -57.177  12.945  1.00  1.170          C  
ATOM  26443  OD1 ASP B1719     -37.444 -57.744  11.955  1.00  1.170          O  
ATOM  26444  OD2 ASP B1719     -38.904 -57.480  13.488  1.00  1.170          O  
ATOM  26445  H   ASP B1719     -34.826 -58.352  13.731  1.00  0.950          H  
ATOM  26446  HA  ASP B1719     -35.255 -56.545  12.458  1.00  1.020          H  
ATOM  26447 1HB  ASP B1719     -37.310 -55.905  14.602  1.00  1.400          H  
ATOM  26448 2HB  ASP B1719     -37.210 -55.125  13.033  1.00  1.400          H  
ATOM  26449  N   ALA B1720     -33.674 -55.251  14.718  1.00  0.720          N  
ATOM  26450  CA  ALA B1720     -32.835 -54.119  15.082  1.00  0.720          C  
ATOM  26451  C   ALA B1720     -31.533 -54.290  14.349  1.00  0.640          C  
ATOM  26452  O   ALA B1720     -31.018 -55.400  14.314  1.00  1.190          O  
ATOM  26453  CB  ALA B1720     -32.612 -54.080  16.573  1.00  1.010          C  
ATOM  26454  H   ALA B1720     -33.436 -56.179  15.089  1.00  0.860          H  
ATOM  26455  HA  ALA B1720     -33.309 -53.195  14.756  1.00  0.860          H  
ATOM  26456 1HB  ALA B1720     -31.987 -53.239  16.815  1.00  1.210          H  
ATOM  26457 2HB  ALA B1720     -33.555 -53.986  17.065  1.00  1.210          H  
ATOM  26458 3HB  ALA B1720     -32.130 -55.005  16.886  1.00  1.210          H  
ATOM  26459  N   SER B1721     -30.958 -53.235  13.783  1.00  0.960          N  
ATOM  26460  CA  SER B1721     -29.724 -53.462  13.031  1.00  1.320          C  
ATOM  26461  C   SER B1721     -28.450 -52.972  13.692  1.00  1.250          C  
ATOM  26462  O   SER B1721     -27.393 -53.598  13.578  1.00  2.070          O  
ATOM  26463  CB  SER B1721     -29.834 -52.775  11.679  1.00  1.700          C  
ATOM  26464  OG  SER B1721     -30.853 -53.329  10.901  1.00  1.700          O  
ATOM  26465  H   SER B1721     -31.351 -52.292  13.831  1.00  1.150          H  
ATOM  26466  HA  SER B1721     -29.617 -54.532  12.862  1.00  1.580          H  
ATOM  26467 1HB  SER B1721     -30.045 -51.721  11.836  1.00  2.040          H  
ATOM  26468 2HB  SER B1721     -28.883 -52.848  11.154  1.00  2.040          H  
ATOM  26469  HG  SER B1721     -30.843 -52.843  10.075  1.00  2.040          H  
ATOM  26470  N   TYR B1722     -28.521 -51.823  14.320  1.00  1.220          N  
ATOM  26471  CA  TYR B1722     -27.341 -51.237  14.930  1.00  1.410          C  
ATOM  26472  C   TYR B1722     -27.764 -50.988  16.329  1.00  1.050          C  
ATOM  26473  O   TYR B1722     -28.745 -50.289  16.591  1.00  2.020          O  
ATOM  26474  CB  TYR B1722     -26.902 -49.932  14.269  1.00  1.900          C  
ATOM  26475  CG  TYR B1722     -26.604 -50.012  12.759  1.00  1.900          C  
ATOM  26476  CD1 TYR B1722     -27.643 -49.979  11.840  1.00  1.900          C  
ATOM  26477  CD2 TYR B1722     -25.302 -50.084  12.301  1.00  1.900          C  
ATOM  26478  CE1 TYR B1722     -27.378 -50.035  10.491  1.00  1.900          C  
ATOM  26479  CE2 TYR B1722     -25.035 -50.139  10.957  1.00  1.900          C  
ATOM  26480  CZ  TYR B1722     -26.063 -50.117  10.052  1.00  1.900          C  
ATOM  26481  OH  TYR B1722     -25.785 -50.172   8.708  1.00  1.900          O  
ATOM  26482  H   TYR B1722     -29.419 -51.342  14.355  1.00  1.460          H  
ATOM  26483  HA  TYR B1722     -26.518 -51.951  14.936  1.00  1.690          H  
ATOM  26484 1HB  TYR B1722     -27.608 -49.181  14.466  1.00  2.280          H  
ATOM  26485 2HB  TYR B1722     -25.983 -49.608  14.757  1.00  2.280          H  
ATOM  26486  HD1 TYR B1722     -28.669 -49.916  12.182  1.00  2.280          H  
ATOM  26487  HD2 TYR B1722     -24.492 -50.092  12.989  1.00  2.280          H  
ATOM  26488  HE1 TYR B1722     -28.199 -50.014   9.776  1.00  2.280          H  
ATOM  26489  HE2 TYR B1722     -24.007 -50.196  10.609  1.00  2.280          H  
ATOM  26490  HH  TYR B1722     -26.605 -50.141   8.206  1.00  2.280          H  
ATOM  26491  N   VAL B1723     -27.114 -51.645  17.215  1.00  1.090          N  
ATOM  26492  CA  VAL B1723     -27.433 -51.596  18.610  1.00  1.780          C  
ATOM  26493  C   VAL B1723     -26.143 -51.511  19.402  1.00  1.660          C  
ATOM  26494  O   VAL B1723     -25.986 -52.169  20.432  1.00  2.610          O  
ATOM  26495  CB  VAL B1723     -28.292 -52.824  18.906  1.00  2.220          C  
ATOM  26496  CG1 VAL B1723     -29.673 -52.765  18.264  1.00  2.220          C  
ATOM  26497  CG2 VAL B1723     -27.617 -54.025  18.274  1.00  2.220          C  
ATOM  26498  H   VAL B1723     -26.323 -52.196  16.913  1.00  1.310          H  
ATOM  26499  HA  VAL B1723     -28.031 -50.713  18.810  1.00  2.140          H  
ATOM  26500  HB  VAL B1723     -28.418 -52.906  19.945  1.00  2.660          H  
ATOM  26501 1HG1 VAL B1723     -30.217 -53.676  18.520  1.00  2.660          H  
ATOM  26502 2HG1 VAL B1723     -30.212 -51.900  18.641  1.00  2.660          H  
ATOM  26503 3HG1 VAL B1723     -29.601 -52.697  17.193  1.00  2.660          H  
ATOM  26504 1HG2 VAL B1723     -28.211 -54.863  18.459  1.00  2.660          H  
ATOM  26505 2HG2 VAL B1723     -27.536 -53.912  17.195  1.00  2.660          H  
ATOM  26506 3HG2 VAL B1723     -26.628 -54.168  18.693  1.00  2.660          H  
ATOM  26507  N   MET B1724     -25.159 -50.819  18.835  1.00  0.880          N  
ATOM  26508  CA  MET B1724     -23.826 -50.901  19.384  1.00  0.350          C  
ATOM  26509  C   MET B1724     -23.454 -49.962  20.520  1.00  0.290          C  
ATOM  26510  O   MET B1724     -23.558 -48.738  20.358  1.00  0.300          O  
ATOM  26511  CB  MET B1724     -22.828 -50.716  18.257  1.00  0.700          C  
ATOM  26512  CG  MET B1724     -22.837 -51.866  17.304  1.00  0.700          C  
ATOM  26513  SD  MET B1724     -21.722 -51.717  15.933  1.00  0.700          S  
ATOM  26514  CE  MET B1724     -22.704 -50.695  14.876  1.00  0.700          C  
ATOM  26515  H   MET B1724     -25.367 -50.237  18.032  1.00  1.060          H  
ATOM  26516  HA  MET B1724     -23.731 -51.925  19.690  1.00  0.420          H  
ATOM  26517 1HB  MET B1724     -23.070 -49.808  17.716  1.00  0.840          H  
ATOM  26518 2HB  MET B1724     -21.825 -50.592  18.667  1.00  0.840          H  
ATOM  26519 1HG  MET B1724     -22.602 -52.771  17.835  1.00  0.840          H  
ATOM  26520 2HG  MET B1724     -23.838 -51.954  16.910  1.00  0.840          H  
ATOM  26521 1HE  MET B1724     -22.170 -50.518  13.949  1.00  0.840          H  
ATOM  26522 2HE  MET B1724     -23.637 -51.217  14.667  1.00  0.840          H  
ATOM  26523 3HE  MET B1724     -22.916 -49.745  15.360  1.00  0.840          H  
ATOM  26524  N   PRO B1725     -23.016 -50.519  21.679  1.00  0.260          N  
ATOM  26525  CA  PRO B1725     -22.501 -49.799  22.805  1.00  0.270          C  
ATOM  26526  C   PRO B1725     -21.148 -49.282  22.381  1.00  0.270          C  
ATOM  26527  O   PRO B1725     -20.450 -49.951  21.614  1.00  0.310          O  
ATOM  26528  CB  PRO B1725     -22.507 -50.846  23.918  1.00  0.410          C  
ATOM  26529  CG  PRO B1725     -22.411 -52.164  23.221  1.00  0.410          C  
ATOM  26530  CD  PRO B1725     -23.073 -51.984  21.903  1.00  0.410          C  
ATOM  26531  HA  PRO B1725     -23.160 -48.985  23.066  1.00  0.320          H  
ATOM  26532 1HB  PRO B1725     -21.690 -50.658  24.611  1.00  0.490          H  
ATOM  26533 2HB  PRO B1725     -23.434 -50.751  24.493  1.00  0.490          H  
ATOM  26534 1HG  PRO B1725     -21.409 -52.507  23.117  1.00  0.490          H  
ATOM  26535 2HG  PRO B1725     -22.918 -52.920  23.828  1.00  0.490          H  
ATOM  26536 1HD  PRO B1725     -22.444 -52.514  21.194  1.00  0.490          H  
ATOM  26537 2HD  PRO B1725     -24.101 -52.357  21.941  1.00  0.490          H  
ATOM  26538  N   LEU B1726     -20.783 -48.122  22.881  1.00  0.270          N  
ATOM  26539  CA  LEU B1726     -19.510 -47.495  22.592  1.00  0.280          C  
ATOM  26540  C   LEU B1726     -18.806 -46.882  23.789  1.00  0.280          C  
ATOM  26541  O   LEU B1726     -19.422 -46.332  24.719  1.00  0.310          O  
ATOM  26542  CB  LEU B1726     -19.705 -46.379  21.538  1.00  0.390          C  
ATOM  26543  CG  LEU B1726     -20.695 -45.202  21.947  1.00  0.390          C  
ATOM  26544  CD1 LEU B1726     -20.197 -43.877  21.417  1.00  0.390          C  
ATOM  26545  CD2 LEU B1726     -22.089 -45.473  21.336  1.00  0.390          C  
ATOM  26546  H   LEU B1726     -21.441 -47.639  23.482  1.00  0.320          H  
ATOM  26547  HA  LEU B1726     -18.848 -48.256  22.177  1.00  0.340          H  
ATOM  26548 1HB  LEU B1726     -18.727 -45.930  21.335  1.00  0.470          H  
ATOM  26549 2HB  LEU B1726     -20.072 -46.834  20.620  1.00  0.470          H  
ATOM  26550  HG  LEU B1726     -20.763 -45.143  23.024  1.00  0.470          H  
ATOM  26551 1HD1 LEU B1726     -20.881 -43.077  21.701  1.00  0.470          H  
ATOM  26552 2HD1 LEU B1726     -19.204 -43.662  21.829  1.00  0.470          H  
ATOM  26553 3HD1 LEU B1726     -20.148 -43.941  20.353  1.00  0.470          H  
ATOM  26554 1HD2 LEU B1726     -22.771 -44.670  21.615  1.00  0.470          H  
ATOM  26555 2HD2 LEU B1726     -21.998 -45.515  20.253  1.00  0.470          H  
ATOM  26556 3HD2 LEU B1726     -22.489 -46.412  21.684  1.00  0.470          H  
ATOM  26557  N   GLN B1727     -17.483 -46.910  23.713  1.00  0.290          N  
ATOM  26558  CA  GLN B1727     -16.630 -46.231  24.662  1.00  0.290          C  
ATOM  26559  C   GLN B1727     -16.421 -44.804  24.188  1.00  0.360          C  
ATOM  26560  O   GLN B1727     -16.349 -44.545  22.975  1.00  0.470          O  
ATOM  26561  CB  GLN B1727     -15.277 -46.960  24.800  1.00  0.410          C  
ATOM  26562  CG  GLN B1727     -14.315 -46.884  23.576  1.00  0.410          C  
ATOM  26563  CD  GLN B1727     -14.613 -47.924  22.474  1.00  0.410          C  
ATOM  26564  OE1 GLN B1727     -15.788 -48.250  22.226  1.00  0.410          O  
ATOM  26565  NE2 GLN B1727     -13.573 -48.434  21.808  1.00  0.410          N  
ATOM  26566  H   GLN B1727     -17.056 -47.417  22.939  1.00  0.350          H  
ATOM  26567  HA  GLN B1727     -17.123 -46.204  25.634  1.00  0.350          H  
ATOM  26568 1HB  GLN B1727     -14.735 -46.535  25.647  1.00  0.490          H  
ATOM  26569 2HB  GLN B1727     -15.436 -48.003  25.020  1.00  0.490          H  
ATOM  26570 1HG  GLN B1727     -14.322 -45.897  23.137  1.00  0.490          H  
ATOM  26571 2HG  GLN B1727     -13.318 -47.093  23.946  1.00  0.490          H  
ATOM  26572 1HE2 GLN B1727     -13.717 -49.104  21.080  1.00  0.490          H  
ATOM  26573 2HE2 GLN B1727     -12.609 -48.130  22.024  1.00  0.490          H  
ATOM  26574  N   LEU B1728     -16.236 -43.896  25.131  1.00  0.350          N  
ATOM  26575  CA  LEU B1728     -15.937 -42.531  24.759  1.00  0.390          C  
ATOM  26576  C   LEU B1728     -14.420 -42.441  24.581  1.00  0.370          C  
ATOM  26577  O   LEU B1728     -13.703 -43.151  25.282  1.00  0.510          O  
ATOM  26578  CB  LEU B1728     -16.408 -41.553  25.847  1.00  0.530          C  
ATOM  26579  CG  LEU B1728     -17.934 -41.555  26.185  1.00  0.530          C  
ATOM  26580  CD1 LEU B1728     -18.177 -40.565  27.333  1.00  0.530          C  
ATOM  26581  CD2 LEU B1728     -18.781 -41.187  24.936  1.00  0.530          C  
ATOM  26582  H   LEU B1728     -16.306 -44.159  26.103  1.00  0.420          H  
ATOM  26583  HA  LEU B1728     -16.458 -42.316  23.841  1.00  0.470          H  
ATOM  26584 1HB  LEU B1728     -15.874 -41.784  26.768  1.00  0.640          H  
ATOM  26585 2HB  LEU B1728     -16.133 -40.540  25.548  1.00  0.640          H  
ATOM  26586  HG  LEU B1728     -18.228 -42.545  26.533  1.00  0.640          H  
ATOM  26587 1HD1 LEU B1728     -19.230 -40.572  27.600  1.00  0.640          H  
ATOM  26588 2HD1 LEU B1728     -17.582 -40.857  28.202  1.00  0.640          H  
ATOM  26589 3HD1 LEU B1728     -17.891 -39.561  27.025  1.00  0.640          H  
ATOM  26590 1HD2 LEU B1728     -19.832 -41.196  25.202  1.00  0.640          H  
ATOM  26591 2HD2 LEU B1728     -18.508 -40.195  24.577  1.00  0.640          H  
ATOM  26592 3HD2 LEU B1728     -18.622 -41.911  24.138  1.00  0.640          H  
ATOM  26593  N   PRO B1729     -13.899 -41.593  23.678  1.00  0.340          N  
ATOM  26594  CA  PRO B1729     -12.489 -41.321  23.464  1.00  0.380          C  
ATOM  26595  C   PRO B1729     -11.814 -40.764  24.695  1.00  0.350          C  
ATOM  26596  O   PRO B1729     -12.454 -40.129  25.528  1.00  1.000          O  
ATOM  26597  CB  PRO B1729     -12.500 -40.260  22.363  1.00  0.570          C  
ATOM  26598  CG  PRO B1729     -13.762 -40.465  21.656  1.00  0.570          C  
ATOM  26599  CD  PRO B1729     -14.760 -40.909  22.708  1.00  0.570          C  
ATOM  26600  HA  PRO B1729     -11.991 -42.240  23.128  1.00  0.460          H  
ATOM  26601 1HB  PRO B1729     -12.422 -39.250  22.804  1.00  0.680          H  
ATOM  26602 2HB  PRO B1729     -11.628 -40.387  21.707  1.00  0.680          H  
ATOM  26603 1HG  PRO B1729     -14.030 -39.549  21.167  1.00  0.680          H  
ATOM  26604 2HG  PRO B1729     -13.625 -41.197  20.866  1.00  0.680          H  
ATOM  26605 1HD  PRO B1729     -15.287 -40.049  23.158  1.00  0.680          H  
ATOM  26606 2HD  PRO B1729     -15.426 -41.602  22.206  1.00  0.680          H  
ATOM  26607  N   ALA B1730     -10.503 -41.002  24.806  1.00  0.430          N  
ATOM  26608  CA  ALA B1730      -9.726 -40.474  25.927  1.00  0.310          C  
ATOM  26609  C   ALA B1730      -9.946 -38.979  26.089  1.00  0.390          C  
ATOM  26610  O   ALA B1730     -10.077 -38.492  27.212  1.00  0.550          O  
ATOM  26611  CB  ALA B1730      -8.249 -40.733  25.703  1.00  0.480          C  
ATOM  26612  H   ALA B1730     -10.034 -41.561  24.104  1.00  0.520          H  
ATOM  26613  HA  ALA B1730     -10.054 -40.977  26.838  1.00  0.370          H  
ATOM  26614 1HB  ALA B1730      -7.675 -40.362  26.550  1.00  0.580          H  
ATOM  26615 2HB  ALA B1730      -8.088 -41.791  25.592  1.00  0.580          H  
ATOM  26616 3HB  ALA B1730      -7.927 -40.228  24.801  1.00  0.580          H  
ATOM  26617  N   MET B1731      -9.922 -38.266  24.958  1.00  0.330          N  
ATOM  26618  CA  MET B1731     -10.198 -36.843  24.883  1.00  0.410          C  
ATOM  26619  C   MET B1731     -11.510 -36.608  24.100  1.00  0.410          C  
ATOM  26620  O   MET B1731     -11.416 -36.357  22.893  1.00  0.550          O  
ATOM  26621  CB  MET B1731      -9.027 -36.134  24.207  1.00  0.540          C  
ATOM  26622  CG  MET B1731      -9.143 -34.643  24.200  1.00  0.540          C  
ATOM  26623  SD  MET B1731      -9.089 -34.079  25.850  1.00  0.540          S  
ATOM  26624  CE  MET B1731      -9.570 -32.382  25.820  1.00  0.540          C  
ATOM  26625  H   MET B1731      -9.741 -38.769  24.102  1.00  0.400          H  
ATOM  26626  HA  MET B1731     -10.294 -36.453  25.891  1.00  0.490          H  
ATOM  26627 1HB  MET B1731      -8.105 -36.389  24.729  1.00  0.650          H  
ATOM  26628 2HB  MET B1731      -8.933 -36.482  23.184  1.00  0.650          H  
ATOM  26629 1HG  MET B1731      -8.313 -34.204  23.649  1.00  0.650          H  
ATOM  26630 2HG  MET B1731     -10.073 -34.317  23.738  1.00  0.650          H  
ATOM  26631 1HE  MET B1731      -9.564 -31.965  26.828  1.00  0.650          H  
ATOM  26632 2HE  MET B1731      -8.893 -31.808  25.212  1.00  0.650          H  
ATOM  26633 3HE  MET B1731     -10.554 -32.316  25.420  1.00  0.650          H  
ATOM  26634  N   PRO B1732     -12.705 -36.575  24.741  1.00  0.460          N  
ATOM  26635  CA  PRO B1732     -14.034 -36.519  24.124  1.00  0.580          C  
ATOM  26636  C   PRO B1732     -14.242 -35.321  23.207  1.00  0.770          C  
ATOM  26637  O   PRO B1732     -15.079 -35.349  22.316  1.00  1.300          O  
ATOM  26638  CB  PRO B1732     -14.967 -36.418  25.340  1.00  0.870          C  
ATOM  26639  CG  PRO B1732     -14.189 -37.027  26.471  1.00  0.870          C  
ATOM  26640  CD  PRO B1732     -12.758 -36.632  26.214  1.00  0.870          C  
ATOM  26641  HA  PRO B1732     -14.216 -37.457  23.573  1.00  0.700          H  
ATOM  26642 1HB  PRO B1732     -15.243 -35.366  25.518  1.00  1.040          H  
ATOM  26643 2HB  PRO B1732     -15.898 -36.967  25.134  1.00  1.040          H  
ATOM  26644 1HG  PRO B1732     -14.565 -36.672  27.444  1.00  1.040          H  
ATOM  26645 2HG  PRO B1732     -14.312 -38.130  26.471  1.00  1.040          H  
ATOM  26646 1HD  PRO B1732     -12.510 -35.662  26.667  1.00  1.040          H  
ATOM  26647 2HD  PRO B1732     -12.156 -37.437  26.608  1.00  1.040          H  
ATOM  26648  N   GLU B1733     -13.466 -34.264  23.381  1.00  0.580          N  
ATOM  26649  CA  GLU B1733     -13.628 -33.106  22.522  1.00  0.670          C  
ATOM  26650  C   GLU B1733     -13.314 -33.429  21.051  1.00  0.610          C  
ATOM  26651  O   GLU B1733     -13.741 -32.709  20.146  1.00  0.720          O  
ATOM  26652  CB  GLU B1733     -12.701 -31.966  22.929  1.00  0.900          C  
ATOM  26653  CG  GLU B1733     -12.932 -31.243  24.211  1.00  0.900          C  
ATOM  26654  CD  GLU B1733     -11.850 -30.126  24.397  1.00  0.900          C  
ATOM  26655  OE1 GLU B1733     -10.728 -30.278  23.861  1.00  0.900          O  
ATOM  26656  OE2 GLU B1733     -12.147 -29.154  25.042  1.00  0.900          O  
ATOM  26657  H   GLU B1733     -12.775 -34.236  24.115  1.00  0.700          H  
ATOM  26658  HA  GLU B1733     -14.663 -32.769  22.586  1.00  0.800          H  
ATOM  26659 1HB  GLU B1733     -11.659 -32.291  22.878  1.00  1.080          H  
ATOM  26660 2HB  GLU B1733     -12.851 -31.208  22.220  1.00  1.080          H  
ATOM  26661 1HG  GLU B1733     -13.920 -30.786  24.190  1.00  1.080          H  
ATOM  26662 2HG  GLU B1733     -12.899 -31.946  25.040  1.00  1.080          H  
ATOM  26663  N   LEU B1734     -12.495 -34.460  20.821  1.00  0.600          N  
ATOM  26664  CA  LEU B1734     -12.036 -34.833  19.487  1.00  0.730          C  
ATOM  26665  C   LEU B1734     -12.917 -35.882  18.779  1.00  0.840          C  
ATOM  26666  O   LEU B1734     -12.636 -36.270  17.642  1.00  1.520          O  
ATOM  26667  CB  LEU B1734     -10.577 -35.322  19.601  1.00  0.970          C  
ATOM  26668  CG  LEU B1734      -9.522 -34.240  20.114  1.00  0.970          C  
ATOM  26669  CD1 LEU B1734      -8.181 -34.890  20.362  1.00  0.970          C  
ATOM  26670  CD2 LEU B1734      -9.321 -33.143  19.061  1.00  0.970          C  
ATOM  26671  H   LEU B1734     -12.203 -35.041  21.612  1.00  0.720          H  
ATOM  26672  HA  LEU B1734     -12.060 -33.941  18.870  1.00  0.880          H  
ATOM  26673 1HB  LEU B1734     -10.555 -36.165  20.295  1.00  1.160          H  
ATOM  26674 2HB  LEU B1734     -10.253 -35.671  18.624  1.00  1.160          H  
ATOM  26675  HG  LEU B1734      -9.881 -33.806  21.050  1.00  1.160          H  
ATOM  26676 1HD1 LEU B1734      -7.480 -34.142  20.724  1.00  1.160          H  
ATOM  26677 2HD1 LEU B1734      -8.288 -35.671  21.105  1.00  1.160          H  
ATOM  26678 3HD1 LEU B1734      -7.807 -35.312  19.448  1.00  1.160          H  
ATOM  26679 1HD2 LEU B1734      -8.594 -32.430  19.433  1.00  1.160          H  
ATOM  26680 2HD2 LEU B1734      -8.949 -33.590  18.136  1.00  1.160          H  
ATOM  26681 3HD2 LEU B1734     -10.251 -32.636  18.859  1.00  1.160          H  
ATOM  26682  N   GLY B1735     -13.988 -36.333  19.428  1.00  1.170          N  
ATOM  26683  CA  GLY B1735     -14.900 -37.332  18.861  1.00  1.340          C  
ATOM  26684  C   GLY B1735     -15.852 -37.869  19.955  1.00  2.000          C  
ATOM  26685  O   GLY B1735     -15.571 -37.745  21.140  1.00  2.550          O  
ATOM  26686  H   GLY B1735     -14.206 -35.961  20.360  1.00  1.400          H  
ATOM  26687 1HA  GLY B1735     -15.479 -36.882  18.056  1.00  1.610          H  
ATOM  26688 2HA  GLY B1735     -14.324 -38.152  18.434  1.00  1.610          H  
ATOM  26689  N   VAL B1736     -16.952 -38.529  19.577  1.00  2.520          N  
ATOM  26690  CA  VAL B1736     -17.850 -39.071  20.613  1.00  3.150          C  
ATOM  26691  C   VAL B1736     -17.699 -40.588  20.726  1.00  3.570          C  
ATOM  26692  O   VAL B1736     -18.227 -41.206  21.645  1.00  4.180          O  
ATOM  26693  CB  VAL B1736     -19.323 -38.682  20.331  1.00  4.160          C  
ATOM  26694  CG1 VAL B1736     -19.928 -39.551  19.202  1.00  4.160          C  
ATOM  26695  CG2 VAL B1736     -20.150 -38.784  21.635  1.00  4.160          C  
ATOM  26696  H   VAL B1736     -17.171 -38.609  18.594  1.00  3.020          H  
ATOM  26697  HA  VAL B1736     -17.577 -38.632  21.574  1.00  3.780          H  
ATOM  26698  HB  VAL B1736     -19.339 -37.647  19.986  1.00  4.990          H  
ATOM  26699 1HG1 VAL B1736     -20.949 -39.223  19.010  1.00  4.990          H  
ATOM  26700 2HG1 VAL B1736     -19.341 -39.441  18.295  1.00  4.990          H  
ATOM  26701 3HG1 VAL B1736     -19.943 -40.601  19.500  1.00  4.990          H  
ATOM  26702 1HG2 VAL B1736     -21.162 -38.459  21.431  1.00  4.990          H  
ATOM  26703 2HG2 VAL B1736     -20.168 -39.805  22.006  1.00  4.990          H  
ATOM  26704 3HG2 VAL B1736     -19.713 -38.139  22.390  1.00  4.990          H  
ATOM  26705  N   THR B1737     -16.996 -41.172  19.763  1.00  3.590          N  
ATOM  26706  CA  THR B1737     -16.759 -42.609  19.705  1.00  4.090          C  
ATOM  26707  C   THR B1737     -15.307 -42.866  19.323  1.00  3.500          C  
ATOM  26708  O   THR B1737     -14.785 -42.229  18.405  1.00  3.630          O  
ATOM  26709  CB  THR B1737     -17.718 -43.267  18.686  1.00  5.530          C  
ATOM  26710  OG1 THR B1737     -17.490 -44.675  18.653  1.00  5.530          O  
ATOM  26711  CG2 THR B1737     -17.536 -42.694  17.271  1.00  5.530          C  
ATOM  26712  H   THR B1737     -16.589 -40.582  19.058  1.00  4.310          H  
ATOM  26713  HA  THR B1737     -16.935 -43.046  20.691  1.00  4.910          H  
ATOM  26714  HB  THR B1737     -18.725 -43.071  18.987  1.00  6.630          H  
ATOM  26715  HG1 THR B1737     -18.234 -45.112  18.239  1.00  6.630          H  
ATOM  26716 1HG2 THR B1737     -18.244 -43.176  16.599  1.00  6.630          H  
ATOM  26717 2HG2 THR B1737     -17.723 -41.624  17.282  1.00  6.630          H  
ATOM  26718 3HG2 THR B1737     -16.533 -42.880  16.905  1.00  6.630          H  
ATOM  26719  N   ALA B1738     -14.628 -43.766  20.031  1.00  2.920          N  
ATOM  26720  CA  ALA B1738     -13.227 -44.061  19.656  1.00  2.500          C  
ATOM  26721  C   ALA B1738     -13.145 -44.637  18.215  1.00  1.990          C  
ATOM  26722  O   ALA B1738     -13.928 -45.528  17.894  1.00  2.480          O  
ATOM  26723  CB  ALA B1738     -12.625 -45.030  20.654  1.00  3.670          C  
ATOM  26724  H   ALA B1738     -15.102 -44.220  20.824  1.00  3.500          H  
ATOM  26725  HA  ALA B1738     -12.664 -43.130  19.679  1.00  3.000          H  
ATOM  26726 1HB  ALA B1738     -11.585 -45.233  20.396  1.00  4.400          H  
ATOM  26727 2HB  ALA B1738     -12.672 -44.606  21.658  1.00  4.400          H  
ATOM  26728 3HB  ALA B1738     -13.186 -45.954  20.625  1.00  4.400          H  
ATOM  26729  N   GLY B1739     -12.149 -44.198  17.377  1.00  1.250          N  
ATOM  26730  CA  GLY B1739     -12.026 -44.706  15.985  1.00  0.740          C  
ATOM  26731  C   GLY B1739     -11.568 -43.629  14.960  1.00  0.670          C  
ATOM  26732  O   GLY B1739     -10.800 -42.721  15.287  1.00  0.840          O  
ATOM  26733  H   GLY B1739     -11.517 -43.478  17.694  1.00  1.500          H  
ATOM  26734 1HA  GLY B1739     -11.331 -45.544  15.968  1.00  0.890          H  
ATOM  26735 2HA  GLY B1739     -12.994 -45.100  15.681  1.00  0.890          H  
ATOM  26736  N   PHE B1740     -12.018 -43.777  13.704  1.00  0.470          N  
ATOM  26737  CA  PHE B1740     -11.701 -42.878  12.587  1.00  0.460          C  
ATOM  26738  C   PHE B1740     -12.985 -42.280  11.994  1.00  0.370          C  
ATOM  26739  O   PHE B1740     -14.081 -42.829  12.168  1.00  0.360          O  
ATOM  26740  CB  PHE B1740     -10.917 -43.566  11.451  1.00  0.650          C  
ATOM  26741  CG  PHE B1740     -11.644 -44.664  10.662  1.00  0.650          C  
ATOM  26742  CD1 PHE B1740     -12.508 -44.336   9.596  1.00  0.650          C  
ATOM  26743  CD2 PHE B1740     -11.412 -46.009  10.921  1.00  0.650          C  
ATOM  26744  CE1 PHE B1740     -13.117 -45.304   8.855  1.00  0.650          C  
ATOM  26745  CE2 PHE B1740     -12.024 -46.979  10.157  1.00  0.650          C  
ATOM  26746  CZ  PHE B1740     -12.873 -46.617   9.129  1.00  0.650          C  
ATOM  26747  H   PHE B1740     -12.623 -44.571  13.529  1.00  0.560          H  
ATOM  26748  HA  PHE B1740     -11.095 -42.056  12.970  1.00  0.550          H  
ATOM  26749 1HB  PHE B1740     -10.603 -42.814  10.746  1.00  0.780          H  
ATOM  26750 2HB  PHE B1740     -10.008 -44.001  11.866  1.00  0.780          H  
ATOM  26751  HD1 PHE B1740     -12.702 -43.295   9.359  1.00  0.780          H  
ATOM  26752  HD2 PHE B1740     -10.738 -46.293  11.730  1.00  0.780          H  
ATOM  26753  HE1 PHE B1740     -13.785 -45.028   8.040  1.00  0.780          H  
ATOM  26754  HE2 PHE B1740     -11.836 -48.032  10.364  1.00  0.780          H  
ATOM  26755  HZ  PHE B1740     -13.343 -47.377   8.529  1.00  0.780          H  
ATOM  26756  N   ASN B1741     -12.831 -41.157  11.272  1.00  0.380          N  
ATOM  26757  CA  ASN B1741     -13.949 -40.477  10.593  1.00  0.380          C  
ATOM  26758  C   ASN B1741     -13.595 -40.049   9.160  1.00  0.360          C  
ATOM  26759  O   ASN B1741     -12.786 -39.132   8.929  1.00  0.410          O  
ATOM  26760  CB  ASN B1741     -14.451 -39.306  11.420  1.00  0.530          C  
ATOM  26761  CG  ASN B1741     -15.681 -38.614  10.824  1.00  0.530          C  
ATOM  26762  OD1 ASN B1741     -15.937 -38.671   9.603  1.00  0.530          O  
ATOM  26763  ND2 ASN B1741     -16.432 -37.955  11.683  1.00  0.530          N  
ATOM  26764  H   ASN B1741     -11.892 -40.766  11.197  1.00  0.460          H  
ATOM  26765  HA  ASN B1741     -14.774 -41.191  10.501  1.00  0.460          H  
ATOM  26766 1HB  ASN B1741     -14.702 -39.659  12.420  1.00  0.640          H  
ATOM  26767 2HB  ASN B1741     -13.650 -38.567  11.523  1.00  0.640          H  
ATOM  26768 1HD2 ASN B1741     -17.242 -37.459  11.373  1.00  0.640          H  
ATOM  26769 2HD2 ASN B1741     -16.177 -37.933  12.650  1.00  0.640          H  
ATOM  26770  N   LEU B1742     -14.164 -40.774   8.198  1.00  0.350          N  
ATOM  26771  CA  LEU B1742     -13.901 -40.596   6.781  1.00  0.340          C  
ATOM  26772  C   LEU B1742     -15.086 -39.999   6.012  1.00  0.330          C  
ATOM  26773  O   LEU B1742     -16.229 -40.452   6.125  1.00  0.440          O  
ATOM  26774  CB  LEU B1742     -13.534 -41.963   6.199  1.00  0.480          C  
ATOM  26775  CG  LEU B1742     -13.283 -42.069   4.706  1.00  0.480          C  
ATOM  26776  CD1 LEU B1742     -12.045 -41.257   4.284  1.00  0.480          C  
ATOM  26777  CD2 LEU B1742     -13.080 -43.518   4.414  1.00  0.480          C  
ATOM  26778  H   LEU B1742     -14.850 -41.487   8.461  1.00  0.420          H  
ATOM  26779  HA  LEU B1742     -13.056 -39.919   6.676  1.00  0.410          H  
ATOM  26780 1HB  LEU B1742     -12.657 -42.322   6.701  1.00  0.580          H  
ATOM  26781 2HB  LEU B1742     -14.354 -42.646   6.440  1.00  0.580          H  
ATOM  26782  HG  LEU B1742     -14.139 -41.694   4.149  1.00  0.580          H  
ATOM  26783 1HD1 LEU B1742     -11.891 -41.388   3.221  1.00  0.580          H  
ATOM  26784 2HD1 LEU B1742     -12.187 -40.202   4.497  1.00  0.580          H  
ATOM  26785 3HD1 LEU B1742     -11.172 -41.611   4.818  1.00  0.580          H  
ATOM  26786 1HD2 LEU B1742     -12.896 -43.638   3.374  1.00  0.580          H  
ATOM  26787 2HD2 LEU B1742     -12.223 -43.882   4.979  1.00  0.580          H  
ATOM  26788 3HD2 LEU B1742     -13.972 -44.073   4.700  1.00  0.580          H  
ATOM  26789  N   GLN B1743     -14.821 -38.964   5.231  1.00  0.290          N  
ATOM  26790  CA  GLN B1743     -15.861 -38.345   4.424  1.00  0.280          C  
ATOM  26791  C   GLN B1743     -15.755 -38.759   2.963  1.00  0.320          C  
ATOM  26792  O   GLN B1743     -14.695 -38.638   2.340  1.00  0.410          O  
ATOM  26793  CB  GLN B1743     -15.749 -36.824   4.552  1.00  0.400          C  
ATOM  26794  CG  GLN B1743     -15.904 -36.313   5.976  1.00  0.400          C  
ATOM  26795  CD  GLN B1743     -17.321 -36.452   6.483  1.00  0.400          C  
ATOM  26796  OE1 GLN B1743     -18.240 -35.967   5.819  1.00  0.400          O  
ATOM  26797  NE2 GLN B1743     -17.535 -37.087   7.633  1.00  0.400          N  
ATOM  26798  H   GLN B1743     -13.870 -38.587   5.192  1.00  0.350          H  
ATOM  26799  HA  GLN B1743     -16.834 -38.666   4.795  1.00  0.340          H  
ATOM  26800 1HB  GLN B1743     -14.774 -36.496   4.189  1.00  0.480          H  
ATOM  26801 2HB  GLN B1743     -16.508 -36.348   3.928  1.00  0.480          H  
ATOM  26802 1HG  GLN B1743     -15.250 -36.888   6.629  1.00  0.480          H  
ATOM  26803 2HG  GLN B1743     -15.627 -35.267   6.010  1.00  0.480          H  
ATOM  26804 1HE2 GLN B1743     -18.464 -37.164   7.982  1.00  0.480          H  
ATOM  26805 2HE2 GLN B1743     -16.786 -37.508   8.187  1.00  0.480          H  
ATOM  26806  N   LEU B1744     -16.880 -39.176   2.387  1.00  0.250          N  
ATOM  26807  CA  LEU B1744     -16.918 -39.536   0.975  1.00  0.280          C  
ATOM  26808  C   LEU B1744     -17.492 -38.359   0.241  1.00  0.320          C  
ATOM  26809  O   LEU B1744     -18.547 -37.869   0.621  1.00  0.410          O  
ATOM  26810  CB  LEU B1744     -17.852 -40.686   0.737  1.00  0.380          C  
ATOM  26811  CG  LEU B1744     -17.724 -41.884   1.635  1.00  0.380          C  
ATOM  26812  CD1 LEU B1744     -18.645 -42.949   1.031  1.00  0.380          C  
ATOM  26813  CD2 LEU B1744     -16.214 -42.315   1.871  1.00  0.380          C  
ATOM  26814  H   LEU B1744     -17.706 -39.286   2.976  1.00  0.300          H  
ATOM  26815  HA  LEU B1744     -15.914 -39.742   0.599  1.00  0.340          H  
ATOM  26816 1HB  LEU B1744     -18.838 -40.298   0.854  1.00  0.460          H  
ATOM  26817 2HB  LEU B1744     -17.777 -40.982  -0.265  1.00  0.460          H  
ATOM  26818  HG  LEU B1744     -18.135 -41.630   2.611  1.00  0.460          H  
ATOM  26819 1HD1 LEU B1744     -18.656 -43.793   1.656  1.00  0.460          H  
ATOM  26820 2HD1 LEU B1744     -19.647 -42.595   0.923  1.00  0.460          H  
ATOM  26821 3HD1 LEU B1744     -18.291 -43.223   0.045  1.00  0.460          H  
ATOM  26822 1HD2 LEU B1744     -16.180 -43.146   2.546  1.00  0.460          H  
ATOM  26823 2HD2 LEU B1744     -15.729 -42.589   0.973  1.00  0.460          H  
ATOM  26824 3HD2 LEU B1744     -15.659 -41.513   2.316  1.00  0.460          H  
ATOM  26825  N   LYS B1745     -16.848 -37.900  -0.822  1.00  0.290          N  
ATOM  26826  CA  LYS B1745     -17.329 -36.697  -1.497  1.00  0.350          C  
ATOM  26827  C   LYS B1745     -17.656 -36.859  -2.994  1.00  0.390          C  
ATOM  26828  O   LYS B1745     -16.910 -37.477  -3.759  1.00  0.460          O  
ATOM  26829  CB  LYS B1745     -16.248 -35.627  -1.276  1.00  0.470          C  
ATOM  26830  CG  LYS B1745     -16.494 -34.262  -1.872  1.00  0.470          C  
ATOM  26831  CD  LYS B1745     -15.432 -33.221  -1.391  1.00  0.470          C  
ATOM  26832  CE  LYS B1745     -14.036 -33.490  -2.014  1.00  0.470          C  
ATOM  26833  NZ  LYS B1745     -13.055 -32.403  -1.729  1.00  0.470          N  
ATOM  26834  H   LYS B1745     -15.979 -38.343  -1.124  1.00  0.350          H  
ATOM  26835  HA  LYS B1745     -18.249 -36.370  -1.010  1.00  0.420          H  
ATOM  26836 1HB  LYS B1745     -16.103 -35.494  -0.202  1.00  0.560          H  
ATOM  26837 2HB  LYS B1745     -15.314 -36.008  -1.678  1.00  0.560          H  
ATOM  26838 1HG  LYS B1745     -16.471 -34.324  -2.965  1.00  0.560          H  
ATOM  26839 2HG  LYS B1745     -17.481 -33.929  -1.559  1.00  0.560          H  
ATOM  26840 1HD  LYS B1745     -15.761 -32.216  -1.674  1.00  0.560          H  
ATOM  26841 2HD  LYS B1745     -15.342 -33.254  -0.303  1.00  0.560          H  
ATOM  26842 1HE  LYS B1745     -13.632 -34.420  -1.618  1.00  0.560          H  
ATOM  26843 2HE  LYS B1745     -14.147 -33.581  -3.081  1.00  0.560          H  
ATOM  26844 1HZ  LYS B1745     -12.168 -32.622  -2.159  1.00  0.560          H  
ATOM  26845 2HZ  LYS B1745     -13.392 -31.530  -2.096  1.00  0.560          H  
ATOM  26846 3HZ  LYS B1745     -12.903 -32.309  -0.716  1.00  0.560          H  
ATOM  26847  N   ASP B1746     -18.766 -36.242  -3.409  1.00  0.370          N  
ATOM  26848  CA  ASP B1746     -19.191 -36.183  -4.820  1.00  0.410          C  
ATOM  26849  C   ASP B1746     -18.620 -34.960  -5.556  1.00  0.470          C  
ATOM  26850  O   ASP B1746     -19.313 -33.948  -5.674  1.00  0.560          O  
ATOM  26851  CB  ASP B1746     -20.725 -36.092  -4.868  1.00  0.560          C  
ATOM  26852  CG  ASP B1746     -21.348 -36.097  -6.294  1.00  0.560          C  
ATOM  26853  OD1 ASP B1746     -20.618 -35.961  -7.272  1.00  0.560          O  
ATOM  26854  OD2 ASP B1746     -22.555 -36.248  -6.406  1.00  0.560          O  
ATOM  26855  H   ASP B1746     -19.362 -35.799  -2.701  1.00  0.440          H  
ATOM  26856  HA  ASP B1746     -18.851 -37.086  -5.325  1.00  0.490          H  
ATOM  26857 1HB  ASP B1746     -21.146 -36.919  -4.305  1.00  0.670          H  
ATOM  26858 2HB  ASP B1746     -21.028 -35.177  -4.356  1.00  0.670          H  
ATOM  26859  N   SER B1747     -17.404 -35.037  -6.126  1.00  0.560          N  
ATOM  26860  CA  SER B1747     -16.821 -33.832  -6.723  1.00  0.640          C  
ATOM  26861  C   SER B1747     -17.264 -33.558  -8.152  1.00  0.610          C  
ATOM  26862  O   SER B1747     -17.009 -32.476  -8.685  1.00  0.720          O  
ATOM  26863  CB  SER B1747     -15.309 -33.902  -6.735  1.00  0.860          C  
ATOM  26864  OG  SER B1747     -14.780 -33.878  -5.452  1.00  0.860          O  
ATOM  26865  H   SER B1747     -16.835 -35.892  -6.137  1.00  0.670          H  
ATOM  26866  HA  SER B1747     -17.119 -32.980  -6.111  1.00  0.770          H  
ATOM  26867 1HB  SER B1747     -14.994 -34.813  -7.242  1.00  1.040          H  
ATOM  26868 2HB  SER B1747     -14.915 -33.064  -7.307  1.00  1.040          H  
ATOM  26869  HG  SER B1747     -13.825 -33.901  -5.580  1.00  1.040          H  
ATOM  26870  N   SER B1748     -17.906 -34.539  -8.782  1.00  0.650          N  
ATOM  26871  CA  SER B1748     -18.332 -34.416 -10.175  1.00  0.680          C  
ATOM  26872  C   SER B1748     -19.806 -34.089 -10.388  1.00  0.660          C  
ATOM  26873  O   SER B1748     -20.183 -33.658 -11.480  1.00  0.710          O  
ATOM  26874  CB  SER B1748     -17.981 -35.689 -10.924  1.00  0.940          C  
ATOM  26875  OG  SER B1748     -18.629 -36.820 -10.348  1.00  0.940          O  
ATOM  26876  H   SER B1748     -18.088 -35.403  -8.281  1.00  0.780          H  
ATOM  26877  HA  SER B1748     -17.755 -33.606 -10.620  1.00  0.820          H  
ATOM  26878 1HB  SER B1748     -18.293 -35.590 -11.961  1.00  1.130          H  
ATOM  26879 2HB  SER B1748     -16.910 -35.813 -10.930  1.00  1.130          H  
ATOM  26880  HG  SER B1748     -18.191 -37.647 -10.714  1.00  1.130          H  
ATOM  26881  N   GLY B1749     -20.649 -34.247  -9.366  1.00  0.640          N  
ATOM  26882  CA  GLY B1749     -22.074 -34.026  -9.546  1.00  0.630          C  
ATOM  26883  C   GLY B1749     -22.736 -35.302 -10.051  1.00  0.620          C  
ATOM  26884  O   GLY B1749     -23.690 -35.251 -10.834  1.00  0.660          O  
ATOM  26885  H   GLY B1749     -20.337 -34.617  -8.466  1.00  0.770          H  
ATOM  26886 1HA  GLY B1749     -22.514 -33.741  -8.590  1.00  0.760          H  
ATOM  26887 2HA  GLY B1749     -22.242 -33.211 -10.247  1.00  0.760          H  
ATOM  26888  N   GLN B1750     -22.172 -36.451  -9.645  1.00  0.600          N  
ATOM  26889  CA  GLN B1750     -22.682 -37.762 -10.046  1.00  0.610          C  
ATOM  26890  C   GLN B1750     -24.056 -38.067  -9.446  1.00  0.590          C  
ATOM  26891  O   GLN B1750     -24.832 -38.821 -10.037  1.00  0.630          O  
ATOM  26892  CB  GLN B1750     -21.682 -38.889  -9.699  1.00  0.850          C  
ATOM  26893  CG  GLN B1750     -21.455 -39.135  -8.209  1.00  0.850          C  
ATOM  26894  CD  GLN B1750     -20.469 -40.240  -7.909  1.00  0.850          C  
ATOM  26895  OE1 GLN B1750     -20.228 -41.145  -8.710  1.00  0.850          O  
ATOM  26896  NE2 GLN B1750     -19.893 -40.170  -6.727  1.00  0.850          N  
ATOM  26897  H   GLN B1750     -21.403 -36.376  -8.970  1.00  0.720          H  
ATOM  26898  HA  GLN B1750     -22.797 -37.756 -11.129  1.00  0.730          H  
ATOM  26899 1HB  GLN B1750     -22.017 -39.819 -10.145  1.00  1.020          H  
ATOM  26900 2HB  GLN B1750     -20.711 -38.650 -10.137  1.00  1.020          H  
ATOM  26901 1HG  GLN B1750     -21.013 -38.254  -7.827  1.00  1.020          H  
ATOM  26902 2HG  GLN B1750     -22.383 -39.325  -7.682  1.00  1.020          H  
ATOM  26903 1HE2 GLN B1750     -19.226 -40.856  -6.450  1.00  1.020          H  
ATOM  26904 2HE2 GLN B1750     -20.127 -39.410  -6.122  1.00  1.020          H  
ATOM  26905  N   GLY B1751     -24.392 -37.448  -8.309  1.00  0.530          N  
ATOM  26906  CA  GLY B1751     -25.704 -37.654  -7.710  1.00  0.510          C  
ATOM  26907  C   GLY B1751     -25.697 -38.581  -6.503  1.00  0.450          C  
ATOM  26908  O   GLY B1751     -24.763 -39.363  -6.286  1.00  0.460          O  
ATOM  26909  H   GLY B1751     -23.706 -36.863  -7.801  1.00  0.640          H  
ATOM  26910 1HA  GLY B1751     -26.105 -36.685  -7.414  1.00  0.610          H  
ATOM  26911 2HA  GLY B1751     -26.383 -38.049  -8.463  1.00  0.610          H  
ATOM  26912  N   HIS B1752     -26.789 -38.507  -5.735  1.00  0.410          N  
ATOM  26913  CA  HIS B1752     -26.977 -39.271  -4.506  1.00  0.350          C  
ATOM  26914  C   HIS B1752     -26.848 -40.763  -4.731  1.00  0.390          C  
ATOM  26915  O   HIS B1752     -26.058 -41.433  -4.072  1.00  0.390          O  
ATOM  26916  CB  HIS B1752     -28.370 -38.970  -3.931  1.00  0.510          C  
ATOM  26917  CG  HIS B1752     -28.716 -39.709  -2.679  1.00  0.510          C  
ATOM  26918  ND1 HIS B1752     -28.209 -39.363  -1.445  1.00  0.510          N  
ATOM  26919  CD2 HIS B1752     -29.530 -40.772  -2.470  1.00  0.510          C  
ATOM  26920  CE1 HIS B1752     -28.696 -40.182  -0.532  1.00  0.510          C  
ATOM  26921  NE2 HIS B1752     -29.503 -41.045  -1.128  1.00  0.510          N  
ATOM  26922  H   HIS B1752     -27.519 -37.865  -6.009  1.00  0.490          H  
ATOM  26923  HA  HIS B1752     -26.228 -38.976  -3.772  1.00  0.420          H  
ATOM  26924 1HB  HIS B1752     -28.452 -37.904  -3.724  1.00  0.620          H  
ATOM  26925 2HB  HIS B1752     -29.128 -39.213  -4.680  1.00  0.620          H  
ATOM  26926  HD2 HIS B1752     -30.104 -41.310  -3.229  1.00  0.620          H  
ATOM  26927  HE1 HIS B1752     -28.474 -40.152   0.534  1.00  0.620          H  
ATOM  26928  HE2 HIS B1752     -30.042 -41.821  -0.656  1.00  0.620          H  
ATOM  26929  N   GLU B1753     -27.558 -41.291  -5.711  1.00  0.420          N  
ATOM  26930  CA  GLU B1753     -27.554 -42.724  -5.944  1.00  0.450          C  
ATOM  26931  C   GLU B1753     -26.161 -43.289  -6.245  1.00  0.450          C  
ATOM  26932  O   GLU B1753     -25.850 -44.413  -5.836  1.00  0.460          O  
ATOM  26933  CB  GLU B1753     -28.537 -43.034  -7.070  1.00  0.620          C  
ATOM  26934  CG  GLU B1753     -30.008 -42.747  -6.684  1.00  0.620          C  
ATOM  26935  CD  GLU B1753     -30.389 -41.270  -6.777  1.00  0.620          C  
ATOM  26936  OE1 GLU B1753     -29.555 -40.480  -7.183  1.00  0.620          O  
ATOM  26937  OE2 GLU B1753     -31.484 -40.935  -6.413  1.00  0.620          O  
ATOM  26938  H   GLU B1753     -28.163 -40.691  -6.275  1.00  0.500          H  
ATOM  26939  HA  GLU B1753     -27.918 -43.206  -5.036  1.00  0.540          H  
ATOM  26940 1HB  GLU B1753     -28.286 -42.441  -7.949  1.00  0.740          H  
ATOM  26941 2HB  GLU B1753     -28.457 -44.085  -7.346  1.00  0.740          H  
ATOM  26942 1HG  GLU B1753     -30.661 -43.322  -7.340  1.00  0.740          H  
ATOM  26943 2HG  GLU B1753     -30.173 -43.091  -5.662  1.00  0.740          H  
ATOM  26944  N   LYS B1754     -25.327 -42.520  -6.946  1.00  0.460          N  
ATOM  26945  CA  LYS B1754     -23.984 -42.966  -7.284  1.00  0.480          C  
ATOM  26946  C   LYS B1754     -23.080 -42.852  -6.060  1.00  0.410          C  
ATOM  26947  O   LYS B1754     -22.238 -43.723  -5.822  1.00  0.410          O  
ATOM  26948  CB  LYS B1754     -23.443 -42.166  -8.457  1.00  0.660          C  
ATOM  26949  CG  LYS B1754     -24.133 -42.391  -9.805  1.00  0.660          C  
ATOM  26950  CD  LYS B1754     -23.855 -43.787 -10.386  1.00  0.660          C  
ATOM  26951  CE  LYS B1754     -24.456 -43.927 -11.781  1.00  0.660          C  
ATOM  26952  NZ  LYS B1754     -24.197 -45.273 -12.371  1.00  0.660          N  
ATOM  26953  H   LYS B1754     -25.648 -41.608  -7.253  1.00  0.550          H  
ATOM  26954  HA  LYS B1754     -24.024 -44.016  -7.559  1.00  0.580          H  
ATOM  26955 1HB  LYS B1754     -23.559 -41.118  -8.235  1.00  0.800          H  
ATOM  26956 2HB  LYS B1754     -22.391 -42.375  -8.581  1.00  0.800          H  
ATOM  26957 1HG  LYS B1754     -25.208 -42.266  -9.673  1.00  0.800          H  
ATOM  26958 2HG  LYS B1754     -23.788 -41.631 -10.508  1.00  0.800          H  
ATOM  26959 1HD  LYS B1754     -22.776 -43.954 -10.436  1.00  0.800          H  
ATOM  26960 2HD  LYS B1754     -24.297 -44.552  -9.754  1.00  0.800          H  
ATOM  26961 1HE  LYS B1754     -25.532 -43.770 -11.719  1.00  0.800          H  
ATOM  26962 2HE  LYS B1754     -24.025 -43.166 -12.433  1.00  0.800          H  
ATOM  26963 1HZ  LYS B1754     -24.613 -45.322 -13.291  1.00  0.800          H  
ATOM  26964 2HZ  LYS B1754     -23.199 -45.423 -12.444  1.00  0.800          H  
ATOM  26965 3HZ  LYS B1754     -24.602 -45.986 -11.782  1.00  0.800          H  
ATOM  26966  N   LEU B1755     -23.268 -41.795  -5.269  1.00  0.380          N  
ATOM  26967  CA  LEU B1755     -22.501 -41.620  -4.050  1.00  0.320          C  
ATOM  26968  C   LEU B1755     -22.819 -42.770  -3.084  1.00  0.270          C  
ATOM  26969  O   LEU B1755     -21.916 -43.290  -2.421  1.00  0.290          O  
ATOM  26970  CB  LEU B1755     -22.808 -40.250  -3.441  1.00  0.470          C  
ATOM  26971  CG  LEU B1755     -22.084 -39.849  -2.144  1.00  0.470          C  
ATOM  26972  CD1 LEU B1755     -20.536 -39.813  -2.309  1.00  0.470          C  
ATOM  26973  CD2 LEU B1755     -22.610 -38.478  -1.725  1.00  0.470          C  
ATOM  26974  H   LEU B1755     -23.929 -41.061  -5.551  1.00  0.460          H  
ATOM  26975  HA  LEU B1755     -21.447 -41.665  -4.308  1.00  0.380          H  
ATOM  26976 1HB  LEU B1755     -22.595 -39.490  -4.198  1.00  0.570          H  
ATOM  26977 2HB  LEU B1755     -23.877 -40.215  -3.234  1.00  0.570          H  
ATOM  26978  HG  LEU B1755     -22.312 -40.579  -1.385  1.00  0.570          H  
ATOM  26979 1HD1 LEU B1755     -20.077 -39.524  -1.359  1.00  0.570          H  
ATOM  26980 2HD1 LEU B1755     -20.173 -40.794  -2.594  1.00  0.570          H  
ATOM  26981 3HD1 LEU B1755     -20.263 -39.087  -3.074  1.00  0.570          H  
ATOM  26982 1HD2 LEU B1755     -22.151 -38.203  -0.817  1.00  0.570          H  
ATOM  26983 2HD2 LEU B1755     -22.383 -37.736  -2.484  1.00  0.570          H  
ATOM  26984 3HD2 LEU B1755     -23.690 -38.529  -1.583  1.00  0.570          H  
ATOM  26985  N   ILE B1756     -24.093 -43.164  -3.004  1.00  0.260          N  
ATOM  26986  CA  ILE B1756     -24.488 -44.280  -2.165  1.00  0.270          C  
ATOM  26987  C   ILE B1756     -23.891 -45.570  -2.720  1.00  0.290          C  
ATOM  26988  O   ILE B1756     -23.397 -46.393  -1.953  1.00  0.280          O  
ATOM  26989  CB  ILE B1756     -26.009 -44.397  -1.990  1.00  0.370          C  
ATOM  26990  CG1 ILE B1756     -26.581 -43.105  -1.261  1.00  0.370          C  
ATOM  26991  CG2 ILE B1756     -26.340 -45.688  -1.207  1.00  0.370          C  
ATOM  26992  CD1 ILE B1756     -26.020 -42.777   0.106  1.00  0.370          C  
ATOM  26993  H   ILE B1756     -24.796 -42.657  -3.546  1.00  0.310          H  
ATOM  26994  HA  ILE B1756     -24.057 -44.139  -1.183  1.00  0.320          H  
ATOM  26995  HB  ILE B1756     -26.484 -44.438  -2.973  1.00  0.450          H  
ATOM  26996 1HG1 ILE B1756     -26.405 -42.250  -1.884  1.00  0.450          H  
ATOM  26997 2HG1 ILE B1756     -27.659 -43.237  -1.158  1.00  0.450          H  
ATOM  26998 1HG2 ILE B1756     -27.420 -45.771  -1.090  1.00  0.450          H  
ATOM  26999 2HG2 ILE B1756     -25.977 -46.560  -1.745  1.00  0.450          H  
ATOM  27000 3HG2 ILE B1756     -25.870 -45.660  -0.237  1.00  0.450          H  
ATOM  27001 1HD1 ILE B1756     -26.508 -41.885   0.485  1.00  0.450          H  
ATOM  27002 2HD1 ILE B1756     -26.219 -43.585   0.756  1.00  0.450          H  
ATOM  27003 3HD1 ILE B1756     -24.954 -42.593   0.056  1.00  0.450          H  
ATOM  27004  N   ALA B1757     -23.906 -45.775  -4.041  1.00  0.350          N  
ATOM  27005  CA  ALA B1757     -23.278 -46.978  -4.562  1.00  0.410          C  
ATOM  27006  C   ALA B1757     -21.811 -47.032  -4.117  1.00  0.390          C  
ATOM  27007  O   ALA B1757     -21.313 -48.108  -3.741  1.00  0.420          O  
ATOM  27008  CB  ALA B1757     -23.357 -47.003  -6.076  1.00  0.550          C  
ATOM  27009  H   ALA B1757     -24.384 -45.128  -4.675  1.00  0.420          H  
ATOM  27010  HA  ALA B1757     -23.799 -47.843  -4.153  1.00  0.490          H  
ATOM  27011 1HB  ALA B1757     -22.893 -47.912  -6.451  1.00  0.660          H  
ATOM  27012 2HB  ALA B1757     -24.402 -46.968  -6.384  1.00  0.660          H  
ATOM  27013 3HB  ALA B1757     -22.836 -46.138  -6.478  1.00  0.660          H  
ATOM  27014  N   ALA B1758     -21.122 -45.871  -4.118  1.00  0.380          N  
ATOM  27015  CA  ALA B1758     -19.748 -45.831  -3.638  1.00  0.410          C  
ATOM  27016  C   ALA B1758     -19.690 -46.221  -2.178  1.00  0.350          C  
ATOM  27017  O   ALA B1758     -18.866 -47.048  -1.794  1.00  0.380          O  
ATOM  27018  CB  ALA B1758     -19.151 -44.454  -3.769  1.00  0.560          C  
ATOM  27019  H   ALA B1758     -21.562 -45.032  -4.512  1.00  0.460          H  
ATOM  27020  HA  ALA B1758     -19.171 -46.545  -4.214  1.00  0.490          H  
ATOM  27021 1HB  ALA B1758     -18.133 -44.496  -3.414  1.00  0.670          H  
ATOM  27022 2HB  ALA B1758     -19.171 -44.127  -4.785  1.00  0.670          H  
ATOM  27023 3HB  ALA B1758     -19.711 -43.756  -3.176  1.00  0.670          H  
ATOM  27024  N   ARG B1759     -20.616 -45.677  -1.373  1.00  0.300          N  
ATOM  27025  CA  ARG B1759     -20.692 -45.976   0.052  1.00  0.290          C  
ATOM  27026  C   ARG B1759     -20.794 -47.462   0.282  1.00  0.280          C  
ATOM  27027  O   ARG B1759     -20.082 -48.033   1.111  1.00  0.300          O  
ATOM  27028  CB  ARG B1759     -21.903 -45.309   0.712  1.00  0.410          C  
ATOM  27029  CG  ARG B1759     -22.028 -45.564   2.204  1.00  0.410          C  
ATOM  27030  CD  ARG B1759     -23.281 -45.056   2.810  1.00  0.410          C  
ATOM  27031  NE  ARG B1759     -24.450 -45.832   2.480  1.00  0.410          N  
ATOM  27032  CZ  ARG B1759     -25.712 -45.427   2.733  1.00  0.410          C  
ATOM  27033  NH1 ARG B1759     -25.934 -44.257   3.312  1.00  0.410          N  
ATOM  27034  NH2 ARG B1759     -26.726 -46.189   2.399  1.00  0.410          N  
ATOM  27035  H   ARG B1759     -21.250 -44.975  -1.767  1.00  0.360          H  
ATOM  27036  HA  ARG B1759     -19.794 -45.614   0.533  1.00  0.350          H  
ATOM  27037 1HB  ARG B1759     -21.869 -44.234   0.539  1.00  0.490          H  
ATOM  27038 2HB  ARG B1759     -22.813 -45.679   0.272  1.00  0.490          H  
ATOM  27039 1HG  ARG B1759     -22.049 -46.623   2.358  1.00  0.490          H  
ATOM  27040 2HG  ARG B1759     -21.192 -45.139   2.731  1.00  0.490          H  
ATOM  27041 1HD  ARG B1759     -23.173 -45.029   3.888  1.00  0.490          H  
ATOM  27042 2HD  ARG B1759     -23.455 -44.054   2.434  1.00  0.490          H  
ATOM  27043  HE  ARG B1759     -24.324 -46.744   2.040  1.00  0.490          H  
ATOM  27044 1HH1 ARG B1759     -25.165 -43.661   3.571  1.00  0.490          H  
ATOM  27045 2HH1 ARG B1759     -26.888 -43.954   3.499  1.00  0.490          H  
ATOM  27046 1HH2 ARG B1759     -26.571 -47.096   1.971  1.00  0.490          H  
ATOM  27047 2HH2 ARG B1759     -27.667 -45.874   2.563  1.00  0.490          H  
ATOM  27048  N   ASN B1760     -21.718 -48.094  -0.429  1.00  0.280          N  
ATOM  27049  CA  ASN B1760     -21.956 -49.508  -0.249  1.00  0.320          C  
ATOM  27050  C   ASN B1760     -20.723 -50.310  -0.625  1.00  0.350          C  
ATOM  27051  O   ASN B1760     -20.358 -51.267   0.070  1.00  0.380          O  
ATOM  27052  CB  ASN B1760     -23.141 -49.930  -1.088  1.00  0.430          C  
ATOM  27053  CG  ASN B1760     -24.446 -49.403  -0.558  1.00  0.430          C  
ATOM  27054  OD1 ASN B1760     -24.563 -48.971   0.596  1.00  0.430          O  
ATOM  27055  ND2 ASN B1760     -25.451 -49.448  -1.391  1.00  0.430          N  
ATOM  27056  H   ASN B1760     -22.284 -47.551  -1.086  1.00  0.340          H  
ATOM  27057  HA  ASN B1760     -22.168 -49.696   0.803  1.00  0.380          H  
ATOM  27058 1HB  ASN B1760     -23.005 -49.558  -2.106  1.00  0.520          H  
ATOM  27059 2HB  ASN B1760     -23.187 -51.016  -1.137  1.00  0.520          H  
ATOM  27060 1HD2 ASN B1760     -26.356 -49.131  -1.102  1.00  0.520          H  
ATOM  27061 2HD2 ASN B1760     -25.322 -49.810  -2.314  1.00  0.520          H  
ATOM  27062  N   THR B1761     -20.046 -49.878  -1.690  1.00  0.360          N  
ATOM  27063  CA  THR B1761     -18.843 -50.527  -2.169  1.00  0.410          C  
ATOM  27064  C   THR B1761     -17.751 -50.441  -1.098  1.00  0.370          C  
ATOM  27065  O   THR B1761     -17.082 -51.440  -0.818  1.00  0.390          O  
ATOM  27066  CB  THR B1761     -18.374 -49.907  -3.498  1.00  0.550          C  
ATOM  27067  OG1 THR B1761     -19.413 -50.047  -4.487  1.00  0.550          O  
ATOM  27068  CG2 THR B1761     -17.124 -50.644  -3.989  1.00  0.550          C  
ATOM  27069  H   THR B1761     -20.433 -49.105  -2.239  1.00  0.430          H  
ATOM  27070  HA  THR B1761     -19.064 -51.578  -2.346  1.00  0.490          H  
ATOM  27071  HB  THR B1761     -18.165 -48.862  -3.359  1.00  0.660          H  
ATOM  27072  HG1 THR B1761     -20.167 -49.449  -4.257  1.00  0.660          H  
ATOM  27073 1HG2 THR B1761     -16.803 -50.217  -4.935  1.00  0.660          H  
ATOM  27074 2HG2 THR B1761     -16.323 -50.551  -3.261  1.00  0.660          H  
ATOM  27075 3HG2 THR B1761     -17.359 -51.698  -4.130  1.00  0.660          H  
ATOM  27076  N   ILE B1762     -17.599 -49.266  -0.472  1.00  0.320          N  
ATOM  27077  CA  ILE B1762     -16.603 -49.064   0.583  1.00  0.290          C  
ATOM  27078  C   ILE B1762     -16.840 -49.941   1.750  1.00  0.290          C  
ATOM  27079  O   ILE B1762     -15.900 -50.543   2.257  1.00  0.320          O  
ATOM  27080  CB  ILE B1762     -16.654 -47.659   1.178  1.00  0.420          C  
ATOM  27081  CG1 ILE B1762     -16.231 -46.787   0.200  1.00  0.420          C  
ATOM  27082  CG2 ILE B1762     -15.748 -47.560   2.496  1.00  0.420          C  
ATOM  27083  CD1 ILE B1762     -16.533 -45.419   0.472  1.00  0.420          C  
ATOM  27084  H   ILE B1762     -18.171 -48.480  -0.800  1.00  0.380          H  
ATOM  27085  HA  ILE B1762     -15.615 -49.268   0.175  1.00  0.350          H  
ATOM  27086  HB  ILE B1762     -17.680 -47.405   1.427  1.00  0.500          H  
ATOM  27087 1HG1 ILE B1762     -15.172 -46.926   0.095  1.00  0.500          H  
ATOM  27088 2HG1 ILE B1762     -16.703 -47.050  -0.724  1.00  0.500          H  
ATOM  27089 1HG2 ILE B1762     -15.773 -46.568   2.913  1.00  0.500          H  
ATOM  27090 2HG2 ILE B1762     -16.094 -48.241   3.270  1.00  0.500          H  
ATOM  27091 3HG2 ILE B1762     -14.720 -47.808   2.242  1.00  0.500          H  
ATOM  27092 1HD1 ILE B1762     -16.202 -44.778  -0.322  1.00  0.500          H  
ATOM  27093 2HD1 ILE B1762     -17.583 -45.373   0.547  1.00  0.500          H  
ATOM  27094 3HD1 ILE B1762     -16.087 -45.104   1.376  1.00  0.500          H  
ATOM  27095  N   LEU B1763     -18.077 -49.986   2.226  1.00  0.270          N  
ATOM  27096  CA  LEU B1763     -18.349 -50.790   3.390  1.00  0.280          C  
ATOM  27097  C   LEU B1763     -18.092 -52.240   3.066  1.00  0.320          C  
ATOM  27098  O   LEU B1763     -17.528 -52.964   3.892  1.00  0.330          O  
ATOM  27099  CB  LEU B1763     -19.782 -50.593   3.888  1.00  0.390          C  
ATOM  27100  CG  LEU B1763     -20.070 -49.380   4.873  1.00  0.390          C  
ATOM  27101  CD1 LEU B1763     -18.921 -49.103   5.792  1.00  0.390          C  
ATOM  27102  CD2 LEU B1763     -20.373 -48.158   4.111  1.00  0.390          C  
ATOM  27103  H   LEU B1763     -18.820 -49.436   1.779  1.00  0.320          H  
ATOM  27104  HA  LEU B1763     -17.642 -50.536   4.163  1.00  0.340          H  
ATOM  27105 1HB  LEU B1763     -20.420 -50.459   3.008  1.00  0.470          H  
ATOM  27106 2HB  LEU B1763     -20.095 -51.505   4.394  1.00  0.470          H  
ATOM  27107  HG  LEU B1763     -20.914 -49.657   5.481  1.00  0.470          H  
ATOM  27108 1HD1 LEU B1763     -19.196 -48.295   6.461  1.00  0.470          H  
ATOM  27109 2HD1 LEU B1763     -18.698 -49.994   6.358  1.00  0.470          H  
ATOM  27110 3HD1 LEU B1763     -18.045 -48.789   5.237  1.00  0.470          H  
ATOM  27111 1HD2 LEU B1763     -20.597 -47.344   4.796  1.00  0.470          H  
ATOM  27112 2HD2 LEU B1763     -19.517 -47.886   3.503  1.00  0.470          H  
ATOM  27113 3HD2 LEU B1763     -21.228 -48.355   3.477  1.00  0.470          H  
ATOM  27114  N   GLY B1764     -18.497 -52.671   1.870  1.00  0.340          N  
ATOM  27115  CA  GLY B1764     -18.265 -54.028   1.432  1.00  0.380          C  
ATOM  27116  C   GLY B1764     -16.773 -54.341   1.482  1.00  0.390          C  
ATOM  27117  O   GLY B1764     -16.354 -55.320   2.100  1.00  0.400          O  
ATOM  27118  H   GLY B1764     -19.005 -52.044   1.240  1.00  0.410          H  
ATOM  27119 1HA  GLY B1764     -18.819 -54.721   2.063  1.00  0.460          H  
ATOM  27120 2HA  GLY B1764     -18.633 -54.139   0.412  1.00  0.460          H  
ATOM  27121  N   LEU B1765     -15.953 -53.499   0.850  1.00  0.390          N  
ATOM  27122  CA  LEU B1765     -14.512 -53.711   0.842  1.00  0.420          C  
ATOM  27123  C   LEU B1765     -13.916 -53.656   2.251  1.00  0.410          C  
ATOM  27124  O   LEU B1765     -13.075 -54.480   2.616  1.00  0.450          O  
ATOM  27125  CB  LEU B1765     -13.852 -52.615  -0.011  1.00  0.580          C  
ATOM  27126  CG  LEU B1765     -14.071 -52.642  -1.566  1.00  0.580          C  
ATOM  27127  CD1 LEU B1765     -13.557 -51.310  -2.184  1.00  0.580          C  
ATOM  27128  CD2 LEU B1765     -13.311 -53.806  -2.175  1.00  0.580          C  
ATOM  27129  H   LEU B1765     -16.352 -52.698   0.353  1.00  0.470          H  
ATOM  27130  HA  LEU B1765     -14.312 -54.694   0.427  1.00  0.500          H  
ATOM  27131 1HB  LEU B1765     -14.261 -51.670   0.339  1.00  0.690          H  
ATOM  27132 2HB  LEU B1765     -12.783 -52.621   0.183  1.00  0.690          H  
ATOM  27133  HG  LEU B1765     -15.132 -52.741  -1.786  1.00  0.690          H  
ATOM  27134 1HD1 LEU B1765     -13.712 -51.324  -3.263  1.00  0.690          H  
ATOM  27135 2HD1 LEU B1765     -14.110 -50.472  -1.755  1.00  0.690          H  
ATOM  27136 3HD1 LEU B1765     -12.495 -51.183  -1.978  1.00  0.690          H  
ATOM  27137 1HD2 LEU B1765     -13.467 -53.808  -3.254  1.00  0.690          H  
ATOM  27138 2HD2 LEU B1765     -12.250 -53.698  -1.961  1.00  0.690          H  
ATOM  27139 3HD2 LEU B1765     -13.670 -54.743  -1.762  1.00  0.690          H  
ATOM  27140  N   ALA B1766     -14.376 -52.715   3.074  1.00  0.370          N  
ATOM  27141  CA  ALA B1766     -13.873 -52.565   4.429  1.00  0.360          C  
ATOM  27142  C   ALA B1766     -14.121 -53.810   5.258  1.00  0.410          C  
ATOM  27143  O   ALA B1766     -13.252 -54.212   6.030  1.00  0.440          O  
ATOM  27144  CB  ALA B1766     -14.507 -51.350   5.087  1.00  0.510          C  
ATOM  27145  H   ALA B1766     -15.069 -52.051   2.738  1.00  0.440          H  
ATOM  27146  HA  ALA B1766     -12.803 -52.433   4.380  1.00  0.430          H  
ATOM  27147 1HB  ALA B1766     -14.104 -51.234   6.080  1.00  0.610          H  
ATOM  27148 2HB  ALA B1766     -14.289 -50.460   4.495  1.00  0.610          H  
ATOM  27149 3HB  ALA B1766     -15.583 -51.490   5.143  1.00  0.610          H  
ATOM  27150  N   SER B1767     -15.267 -54.464   5.053  1.00  0.430          N  
ATOM  27151  CA  SER B1767     -15.654 -55.651   5.812  1.00  0.490          C  
ATOM  27152  C   SER B1767     -14.741 -56.841   5.560  1.00  0.550          C  
ATOM  27153  O   SER B1767     -14.766 -57.816   6.315  1.00  0.620          O  
ATOM  27154  CB  SER B1767     -17.067 -56.103   5.461  1.00  0.660          C  
ATOM  27155  OG  SER B1767     -17.120 -56.758   4.203  1.00  0.660          O  
ATOM  27156  H   SER B1767     -15.951 -54.057   4.406  1.00  0.520          H  
ATOM  27157  HA  SER B1767     -15.611 -55.405   6.871  1.00  0.590          H  
ATOM  27158 1HB  SER B1767     -17.433 -56.772   6.236  1.00  0.790          H  
ATOM  27159 2HB  SER B1767     -17.724 -55.234   5.442  1.00  0.790          H  
ATOM  27160  HG  SER B1767     -16.931 -56.094   3.509  1.00  0.790          H  
ATOM  27161  N   GLN B1768     -13.977 -56.809   4.467  1.00  0.550          N  
ATOM  27162  CA  GLN B1768     -13.111 -57.917   4.125  1.00  0.630          C  
ATOM  27163  C   GLN B1768     -11.669 -57.633   4.510  1.00  0.590          C  
ATOM  27164  O   GLN B1768     -10.779 -58.451   4.261  1.00  0.620          O  
ATOM  27165  CB  GLN B1768     -13.220 -58.205   2.629  1.00  0.850          C  
ATOM  27166  CG  GLN B1768     -14.630 -58.564   2.203  1.00  0.850          C  
ATOM  27167  CD  GLN B1768     -15.138 -59.802   2.901  1.00  0.850          C  
ATOM  27168  OE1 GLN B1768     -14.534 -60.874   2.786  1.00  0.850          O  
ATOM  27169  NE2 GLN B1768     -16.230 -59.671   3.646  1.00  0.850          N  
ATOM  27170  H   GLN B1768     -13.937 -55.969   3.882  1.00  0.660          H  
ATOM  27171  HA  GLN B1768     -13.433 -58.797   4.679  1.00  0.760          H  
ATOM  27172 1HB  GLN B1768     -12.915 -57.315   2.072  1.00  1.020          H  
ATOM  27173 2HB  GLN B1768     -12.551 -59.018   2.358  1.00  1.020          H  
ATOM  27174 1HG  GLN B1768     -15.295 -57.735   2.446  1.00  1.020          H  
ATOM  27175 2HG  GLN B1768     -14.641 -58.745   1.131  1.00  1.020          H  
ATOM  27176 1HE2 GLN B1768     -16.598 -60.458   4.140  1.00  1.020          H  
ATOM  27177 2HE2 GLN B1768     -16.687 -58.766   3.734  1.00  1.020          H  
ATOM  27178  N   ASP B1769     -11.426 -56.449   5.069  1.00  0.530          N  
ATOM  27179  CA  ASP B1769     -10.088 -56.025   5.418  1.00  0.510          C  
ATOM  27180  C   ASP B1769      -9.811 -56.289   6.893  1.00  0.500          C  
ATOM  27181  O   ASP B1769     -10.363 -55.627   7.773  1.00  0.500          O  
ATOM  27182  CB  ASP B1769      -9.888 -54.562   5.035  1.00  0.720          C  
ATOM  27183  CG  ASP B1769      -8.455 -54.065   5.207  1.00  0.720          C  
ATOM  27184  OD1 ASP B1769      -7.720 -54.531   6.077  1.00  0.720          O  
ATOM  27185  OD2 ASP B1769      -8.067 -53.240   4.412  1.00  0.720          O  
ATOM  27186  H   ASP B1769     -12.197 -55.811   5.281  1.00  0.640          H  
ATOM  27187  HA  ASP B1769      -9.382 -56.613   4.833  1.00  0.610          H  
ATOM  27188 1HB  ASP B1769     -10.200 -54.416   3.997  1.00  0.870          H  
ATOM  27189 2HB  ASP B1769     -10.545 -53.959   5.648  1.00  0.870          H  
ATOM  27190  N   LYS B1770      -8.946 -57.260   7.158  1.00  0.510          N  
ATOM  27191  CA  LYS B1770      -8.623 -57.724   8.509  1.00  0.520          C  
ATOM  27192  C   LYS B1770      -8.074 -56.635   9.436  1.00  0.510          C  
ATOM  27193  O   LYS B1770      -8.006 -56.836  10.649  1.00  0.520          O  
ATOM  27194  CB  LYS B1770      -7.620 -58.883   8.441  1.00  0.720          C  
ATOM  27195  CG  LYS B1770      -6.215 -58.495   7.950  1.00  0.720          C  
ATOM  27196  CD  LYS B1770      -5.298 -59.714   7.854  1.00  0.720          C  
ATOM  27197  CE  LYS B1770      -3.891 -59.321   7.405  1.00  0.720          C  
ATOM  27198  NZ  LYS B1770      -2.992 -60.505   7.281  1.00  0.720          N  
ATOM  27199  H   LYS B1770      -8.529 -57.730   6.365  1.00  0.610          H  
ATOM  27200  HA  LYS B1770      -9.544 -58.097   8.959  1.00  0.620          H  
ATOM  27201 1HB  LYS B1770      -7.515 -59.326   9.432  1.00  0.870          H  
ATOM  27202 2HB  LYS B1770      -8.007 -59.655   7.777  1.00  0.870          H  
ATOM  27203 1HG  LYS B1770      -6.284 -58.013   6.974  1.00  0.870          H  
ATOM  27204 2HG  LYS B1770      -5.770 -57.787   8.650  1.00  0.870          H  
ATOM  27205 1HD  LYS B1770      -5.237 -60.197   8.830  1.00  0.870          H  
ATOM  27206 2HD  LYS B1770      -5.711 -60.426   7.140  1.00  0.870          H  
ATOM  27207 1HE  LYS B1770      -3.953 -58.822   6.439  1.00  0.870          H  
ATOM  27208 2HE  LYS B1770      -3.465 -58.629   8.132  1.00  0.870          H  
ATOM  27209 1HZ  LYS B1770      -2.074 -60.202   6.983  1.00  0.870          H  
ATOM  27210 2HZ  LYS B1770      -2.917 -60.970   8.175  1.00  0.870          H  
ATOM  27211 3HZ  LYS B1770      -3.370 -61.149   6.599  1.00  0.870          H  
ATOM  27212  N   ARG B1771      -7.624 -55.509   8.873  1.00  0.490          N  
ATOM  27213  CA  ARG B1771      -7.068 -54.428   9.668  1.00  0.490          C  
ATOM  27214  C   ARG B1771      -8.132 -53.541  10.311  1.00  0.510          C  
ATOM  27215  O   ARG B1771      -7.812 -52.693  11.151  1.00  0.520          O  
ATOM  27216  CB  ARG B1771      -6.144 -53.580   8.812  1.00  0.690          C  
ATOM  27217  CG  ARG B1771      -4.903 -54.322   8.344  1.00  0.690          C  
ATOM  27218  CD  ARG B1771      -4.108 -53.558   7.356  1.00  0.690          C  
ATOM  27219  NE  ARG B1771      -4.842 -53.394   6.102  1.00  0.690          N  
ATOM  27220  CZ  ARG B1771      -4.362 -52.819   4.968  1.00  0.690          C  
ATOM  27221  NH1 ARG B1771      -3.117 -52.366   4.898  1.00  0.690          N  
ATOM  27222  NH2 ARG B1771      -5.163 -52.720   3.925  1.00  0.690          N  
ATOM  27223  H   ARG B1771      -7.714 -55.377   7.852  1.00  0.590          H  
ATOM  27224  HA  ARG B1771      -6.482 -54.884  10.455  1.00  0.590          H  
ATOM  27225 1HB  ARG B1771      -6.690 -53.232   7.937  1.00  0.820          H  
ATOM  27226 2HB  ARG B1771      -5.827 -52.702   9.356  1.00  0.820          H  
ATOM  27227 1HG  ARG B1771      -4.271 -54.541   9.203  1.00  0.820          H  
ATOM  27228 2HG  ARG B1771      -5.210 -55.255   7.871  1.00  0.820          H  
ATOM  27229 1HD  ARG B1771      -3.887 -52.567   7.758  1.00  0.820          H  
ATOM  27230 2HD  ARG B1771      -3.182 -54.091   7.149  1.00  0.820          H  
ATOM  27231  HE  ARG B1771      -5.825 -53.737   6.076  1.00  0.820          H  
ATOM  27232 1HH1 ARG B1771      -2.504 -52.437   5.692  1.00  0.820          H  
ATOM  27233 2HH1 ARG B1771      -2.776 -51.941   4.032  1.00  0.820          H  
ATOM  27234 1HH2 ARG B1771      -6.146 -53.044   4.003  1.00  0.820          H  
ATOM  27235 2HH2 ARG B1771      -4.825 -52.309   3.041  1.00  0.820          H  
ATOM  27236  N   LEU B1772      -9.389 -53.716   9.910  1.00  0.530          N  
ATOM  27237  CA  LEU B1772     -10.501 -52.910  10.402  1.00  0.580          C  
ATOM  27238  C   LEU B1772     -11.406 -53.792  11.268  1.00  0.660          C  
ATOM  27239  O   LEU B1772     -11.610 -54.963  10.955  1.00  0.760          O  
ATOM  27240  CB  LEU B1772     -11.220 -52.346   9.172  1.00  0.790          C  
ATOM  27241  CG  LEU B1772     -10.282 -51.536   8.189  1.00  0.790          C  
ATOM  27242  CD1 LEU B1772     -11.039 -51.163   6.959  1.00  0.790          C  
ATOM  27243  CD2 LEU B1772      -9.750 -50.269   8.875  1.00  0.790          C  
ATOM  27244  H   LEU B1772      -9.598 -54.455   9.228  1.00  0.640          H  
ATOM  27245  HA  LEU B1772     -10.127 -52.105  11.029  1.00  0.700          H  
ATOM  27246 1HB  LEU B1772     -11.657 -53.181   8.609  1.00  0.950          H  
ATOM  27247 2HB  LEU B1772     -12.017 -51.690   9.502  1.00  0.950          H  
ATOM  27248  HG  LEU B1772      -9.446 -52.171   7.883  1.00  0.950          H  
ATOM  27249 1HD1 LEU B1772     -10.373 -50.628   6.283  1.00  0.950          H  
ATOM  27250 2HD1 LEU B1772     -11.409 -52.055   6.470  1.00  0.950          H  
ATOM  27251 3HD1 LEU B1772     -11.857 -50.543   7.223  1.00  0.950          H  
ATOM  27252 1HD2 LEU B1772      -9.110 -49.720   8.186  1.00  0.950          H  
ATOM  27253 2HD2 LEU B1772     -10.583 -49.635   9.164  1.00  0.950          H  
ATOM  27254 3HD2 LEU B1772      -9.171 -50.531   9.756  1.00  0.950          H  
ATOM  27255  N   VAL B1773     -11.989 -53.247  12.341  1.00  0.650          N  
ATOM  27256  CA  VAL B1773     -12.817 -54.107  13.209  1.00  0.720          C  
ATOM  27257  C   VAL B1773     -14.318 -53.944  12.977  1.00  0.880          C  
ATOM  27258  O   VAL B1773     -15.129 -54.675  13.543  1.00  1.950          O  
ATOM  27259  CB  VAL B1773     -12.477 -53.862  14.697  1.00  0.980          C  
ATOM  27260  CG1 VAL B1773     -13.159 -52.664  15.210  1.00  0.980          C  
ATOM  27261  CG2 VAL B1773     -12.770 -55.100  15.530  1.00  0.980          C  
ATOM  27262  H   VAL B1773     -11.819 -52.263  12.576  1.00  0.780          H  
ATOM  27263  HA  VAL B1773     -12.561 -55.143  12.992  1.00  0.860          H  
ATOM  27264  HB  VAL B1773     -11.440 -53.632  14.755  1.00  1.180          H  
ATOM  27265 1HG1 VAL B1773     -12.842 -52.482  16.234  1.00  1.180          H  
ATOM  27266 2HG1 VAL B1773     -12.889 -51.853  14.601  1.00  1.180          H  
ATOM  27267 3HG1 VAL B1773     -14.240 -52.788  15.192  1.00  1.180          H  
ATOM  27268 1HG2 VAL B1773     -12.481 -54.916  16.562  1.00  1.180          H  
ATOM  27269 2HG2 VAL B1773     -13.831 -55.342  15.496  1.00  1.180          H  
ATOM  27270 3HG2 VAL B1773     -12.198 -55.939  15.137  1.00  1.180          H  
ATOM  27271  N   GLY B1774     -14.668 -53.010  12.139  1.00  0.700          N  
ATOM  27272  CA  GLY B1774     -16.035 -52.673  11.835  1.00  0.890          C  
ATOM  27273  C   GLY B1774     -16.078 -51.229  11.426  1.00  0.730          C  
ATOM  27274  O   GLY B1774     -15.563 -50.326  12.109  1.00  1.380          O  
ATOM  27275  H   GLY B1774     -13.913 -52.505  11.702  1.00  0.840          H  
ATOM  27276 1HA  GLY B1774     -16.406 -53.306  11.029  1.00  1.070          H  
ATOM  27277 2HA  GLY B1774     -16.666 -52.838  12.708  1.00  1.070          H  
ATOM  27278  N   VAL B1775     -16.649 -51.054  10.249  1.00  0.420          N  
ATOM  27279  CA  VAL B1775     -16.792 -49.786   9.594  1.00  0.360          C  
ATOM  27280  C   VAL B1775     -18.252 -49.682   9.205  1.00  0.350          C  
ATOM  27281  O   VAL B1775     -18.819 -50.638   8.671  1.00  0.380          O  
ATOM  27282  CB  VAL B1775     -15.853 -49.717   8.367  1.00  0.530          C  
ATOM  27283  CG1 VAL B1775     -15.970 -48.401   7.696  1.00  0.530          C  
ATOM  27284  CG2 VAL B1775     -14.433 -49.957   8.802  1.00  0.530          C  
ATOM  27285  H   VAL B1775     -17.038 -51.867   9.788  1.00  0.500          H  
ATOM  27286  HA  VAL B1775     -16.550 -48.984  10.286  1.00  0.430          H  
ATOM  27287  HB  VAL B1775     -16.152 -50.471   7.641  1.00  0.630          H  
ATOM  27288 1HG1 VAL B1775     -15.317 -48.374   6.827  1.00  0.630          H  
ATOM  27289 2HG1 VAL B1775     -16.971 -48.252   7.392  1.00  0.630          H  
ATOM  27290 3HG1 VAL B1775     -15.686 -47.617   8.396  1.00  0.630          H  
ATOM  27291 1HG2 VAL B1775     -13.797 -49.895   7.948  1.00  0.630          H  
ATOM  27292 2HG2 VAL B1775     -14.144 -49.214   9.525  1.00  0.630          H  
ATOM  27293 3HG2 VAL B1775     -14.337 -50.937   9.250  1.00  0.630          H  
ATOM  27294  N   ARG B1776     -18.872 -48.563   9.516  1.00  0.340          N  
ATOM  27295  CA  ARG B1776     -20.272 -48.373   9.198  1.00  0.330          C  
ATOM  27296  C   ARG B1776     -20.580 -46.907   8.844  1.00  0.300          C  
ATOM  27297  O   ARG B1776     -19.790 -46.023   9.180  1.00  0.340          O  
ATOM  27298  CB  ARG B1776     -21.114 -48.885  10.380  1.00  0.470          C  
ATOM  27299  CG  ARG B1776     -20.752 -48.323  11.769  1.00  0.470          C  
ATOM  27300  CD  ARG B1776     -21.438 -47.068  12.068  1.00  0.470          C  
ATOM  27301  NE  ARG B1776     -21.157 -46.599  13.389  1.00  0.470          N  
ATOM  27302  CZ  ARG B1776     -21.484 -45.374  13.826  1.00  0.470          C  
ATOM  27303  NH1 ARG B1776     -22.126 -44.551  13.037  1.00  0.470          N  
ATOM  27304  NH2 ARG B1776     -21.145 -44.990  15.044  1.00  0.470          N  
ATOM  27305  H   ARG B1776     -18.325 -47.823   9.965  1.00  0.410          H  
ATOM  27306  HA  ARG B1776     -20.482 -49.019   8.358  1.00  0.400          H  
ATOM  27307 1HB  ARG B1776     -22.156 -48.652  10.226  1.00  0.560          H  
ATOM  27308 2HB  ARG B1776     -21.031 -49.970  10.435  1.00  0.560          H  
ATOM  27309 1HG  ARG B1776     -21.021 -49.043  12.527  1.00  0.560          H  
ATOM  27310 2HG  ARG B1776     -19.679 -48.130  11.822  1.00  0.560          H  
ATOM  27311 1HD  ARG B1776     -21.084 -46.311  11.397  1.00  0.560          H  
ATOM  27312 2HD  ARG B1776     -22.516 -47.191  11.959  1.00  0.560          H  
ATOM  27313  HE  ARG B1776     -20.649 -47.209  14.011  1.00  0.560          H  
ATOM  27314 1HH1 ARG B1776     -22.400 -44.832  12.077  1.00  0.560          H  
ATOM  27315 2HH1 ARG B1776     -22.333 -43.611  13.361  1.00  0.560          H  
ATOM  27316 1HH2 ARG B1776     -20.639 -45.613  15.650  1.00  0.560          H  
ATOM  27317 2HH2 ARG B1776     -21.367 -44.053  15.356  1.00  0.560          H  
ATOM  27318  N   PRO B1777     -21.691 -46.616   8.151  1.00  0.280          N  
ATOM  27319  CA  PRO B1777     -22.195 -45.286   7.879  1.00  0.270          C  
ATOM  27320  C   PRO B1777     -22.565 -44.612   9.186  1.00  0.260          C  
ATOM  27321  O   PRO B1777     -22.941 -45.289  10.145  1.00  0.280          O  
ATOM  27322  CB  PRO B1777     -23.457 -45.542   7.041  1.00  0.410          C  
ATOM  27323  CG  PRO B1777     -23.289 -46.926   6.478  1.00  0.410          C  
ATOM  27324  CD  PRO B1777     -22.528 -47.687   7.539  1.00  0.410          C  
ATOM  27325  HA  PRO B1777     -21.445 -44.698   7.326  1.00  0.320          H  
ATOM  27326 1HB  PRO B1777     -24.354 -45.454   7.676  1.00  0.490          H  
ATOM  27327 2HB  PRO B1777     -23.548 -44.773   6.265  1.00  0.490          H  
ATOM  27328 1HG  PRO B1777     -24.281 -47.369   6.278  1.00  0.490          H  
ATOM  27329 2HG  PRO B1777     -22.770 -46.889   5.517  1.00  0.490          H  
ATOM  27330 1HD  PRO B1777     -23.229 -48.116   8.270  1.00  0.490          H  
ATOM  27331 2HD  PRO B1777     -21.957 -48.434   7.029  1.00  0.490          H  
ATOM  27332  N   ASN B1778     -22.574 -43.292   9.193  1.00  0.250          N  
ATOM  27333  CA  ASN B1778     -23.047 -42.542  10.346  1.00  0.300          C  
ATOM  27334  C   ASN B1778     -24.219 -41.712   9.851  1.00  0.290          C  
ATOM  27335  O   ASN B1778     -24.360 -40.534  10.168  1.00  0.370          O  
ATOM  27336  CB  ASN B1778     -21.950 -41.629  10.878  1.00  0.400          C  
ATOM  27337  CG  ASN B1778     -22.183 -41.095  12.296  1.00  0.400          C  
ATOM  27338  OD1 ASN B1778     -22.508 -41.840  13.232  1.00  0.400          O  
ATOM  27339  ND2 ASN B1778     -22.041 -39.805  12.459  1.00  0.400          N  
ATOM  27340  H   ASN B1778     -22.192 -42.787   8.390  1.00  0.300          H  
ATOM  27341  HA  ASN B1778     -23.418 -43.215  11.112  1.00  0.360          H  
ATOM  27342 1HB  ASN B1778     -21.003 -42.168  10.859  1.00  0.480          H  
ATOM  27343 2HB  ASN B1778     -21.847 -40.787  10.208  1.00  0.480          H  
ATOM  27344 1HD2 ASN B1778     -22.201 -39.391  13.361  1.00  0.480          H  
ATOM  27345 2HD2 ASN B1778     -21.798 -39.231  11.678  1.00  0.480          H  
ATOM  27346  N   GLY B1779     -25.108 -42.392   9.139  1.00  0.270          N  
ATOM  27347  CA  GLY B1779     -26.296 -41.814   8.540  1.00  0.300          C  
ATOM  27348  C   GLY B1779     -27.336 -42.905   8.350  1.00  0.300          C  
ATOM  27349  O   GLY B1779     -27.253 -43.952   8.988  1.00  0.320          O  
ATOM  27350  H   GLY B1779     -24.910 -43.372   8.982  1.00  0.320          H  
ATOM  27351 1HA  GLY B1779     -26.698 -41.040   9.196  1.00  0.360          H  
ATOM  27352 2HA  GLY B1779     -26.051 -41.355   7.585  1.00  0.360          H  
ATOM  27353  N   GLN B1780     -28.335 -42.655   7.508  1.00  0.320          N  
ATOM  27354  CA  GLN B1780     -29.446 -43.592   7.319  1.00  0.370          C  
ATOM  27355  C   GLN B1780     -29.633 -44.073   5.897  1.00  0.280          C  
ATOM  27356  O   GLN B1780     -29.152 -43.462   4.941  1.00  0.340          O  
ATOM  27357  CB  GLN B1780     -30.776 -43.021   7.811  1.00  0.500          C  
ATOM  27358  CG  GLN B1780     -30.891 -42.868   9.315  1.00  0.500          C  
ATOM  27359  CD  GLN B1780     -30.312 -41.616   9.797  1.00  0.500          C  
ATOM  27360  OE1 GLN B1780     -30.547 -40.574   9.199  1.00  0.500          O  
ATOM  27361  NE2 GLN B1780     -29.555 -41.688  10.857  1.00  0.500          N  
ATOM  27362  H   GLN B1780     -28.333 -41.787   6.991  1.00  0.380          H  
ATOM  27363  HA  GLN B1780     -29.237 -44.477   7.919  1.00  0.440          H  
ATOM  27364 1HB  GLN B1780     -30.914 -42.042   7.366  1.00  0.600          H  
ATOM  27365 2HB  GLN B1780     -31.598 -43.651   7.465  1.00  0.600          H  
ATOM  27366 1HG  GLN B1780     -31.942 -42.897   9.600  1.00  0.600          H  
ATOM  27367 2HG  GLN B1780     -30.351 -43.686   9.792  1.00  0.600          H  
ATOM  27368 1HE2 GLN B1780     -29.100 -40.849  11.218  1.00  0.600          H  
ATOM  27369 2HE2 GLN B1780     -29.404 -42.579  11.298  1.00  0.600          H  
ATOM  27370  N   GLU B1781     -30.327 -45.202   5.782  1.00  0.350          N  
ATOM  27371  CA  GLU B1781     -30.681 -45.797   4.501  1.00  0.330          C  
ATOM  27372  C   GLU B1781     -31.858 -45.080   3.862  1.00  0.360          C  
ATOM  27373  O   GLU B1781     -32.703 -44.517   4.561  1.00  0.370          O  
ATOM  27374  CB  GLU B1781     -31.055 -47.271   4.682  1.00  0.470          C  
ATOM  27375  CG  GLU B1781     -29.935 -48.157   5.176  1.00  0.470          C  
ATOM  27376  CD  GLU B1781     -28.850 -48.331   4.161  1.00  0.470          C  
ATOM  27377  OE1 GLU B1781     -29.146 -48.333   2.986  1.00  0.470          O  
ATOM  27378  OE2 GLU B1781     -27.723 -48.458   4.558  1.00  0.470          O  
ATOM  27379  H   GLU B1781     -30.646 -45.657   6.625  1.00  0.420          H  
ATOM  27380  HA  GLU B1781     -29.826 -45.723   3.829  1.00  0.400          H  
ATOM  27381 1HB  GLU B1781     -31.878 -47.346   5.394  1.00  0.560          H  
ATOM  27382 2HB  GLU B1781     -31.415 -47.672   3.734  1.00  0.560          H  
ATOM  27383 1HG  GLU B1781     -29.505 -47.722   6.077  1.00  0.560          H  
ATOM  27384 2HG  GLU B1781     -30.346 -49.132   5.435  1.00  0.560          H  
ATOM  27385  N   ASP B1782     -31.923 -45.141   2.532  1.00  0.400          N  
ATOM  27386  CA  ASP B1782     -33.028 -44.574   1.763  1.00  0.420          C  
ATOM  27387  C   ASP B1782     -34.333 -45.238   2.134  1.00  0.440          C  
ATOM  27388  O   ASP B1782     -34.350 -46.432   2.449  1.00  0.490          O  
ATOM  27389  CB  ASP B1782     -32.824 -44.750   0.251  1.00  0.580          C  
ATOM  27390  CG  ASP B1782     -31.708 -43.881  -0.399  1.00  0.580          C  
ATOM  27391  OD1 ASP B1782     -31.164 -42.994   0.229  1.00  0.580          O  
ATOM  27392  OD2 ASP B1782     -31.416 -44.140  -1.538  1.00  0.580          O  
ATOM  27393  H   ASP B1782     -31.176 -45.605   2.032  1.00  0.480          H  
ATOM  27394  HA  ASP B1782     -33.116 -43.528   1.993  1.00  0.500          H  
ATOM  27395 1HB  ASP B1782     -32.607 -45.797   0.045  1.00  0.700          H  
ATOM  27396 2HB  ASP B1782     -33.768 -44.517  -0.252  1.00  0.700          H  
ATOM  27397  N   THR B1783     -35.430 -44.490   2.069  1.00  0.410          N  
ATOM  27398  CA  THR B1783     -36.712 -45.095   2.363  1.00  0.440          C  
ATOM  27399  C   THR B1783     -37.642 -44.788   1.203  1.00  0.440          C  
ATOM  27400  O   THR B1783     -37.323 -43.939   0.366  1.00  0.430          O  
ATOM  27401  CB  THR B1783     -37.392 -44.460   3.601  1.00  0.600          C  
ATOM  27402  OG1 THR B1783     -37.900 -43.153   3.255  1.00  0.600          O  
ATOM  27403  CG2 THR B1783     -36.400 -44.299   4.729  1.00  0.600          C  
ATOM  27404  H   THR B1783     -35.364 -43.503   1.807  1.00  0.490          H  
ATOM  27405  HA  THR B1783     -36.576 -46.165   2.484  1.00  0.530          H  
ATOM  27406  HB  THR B1783     -38.173 -45.069   3.932  1.00  0.720          H  
ATOM  27407  HG1 THR B1783     -38.770 -43.265   2.740  1.00  0.720          H  
ATOM  27408 1HG2 THR B1783     -36.896 -43.849   5.583  1.00  0.720          H  
ATOM  27409 2HG2 THR B1783     -36.010 -45.244   5.003  1.00  0.720          H  
ATOM  27410 3HG2 THR B1783     -35.595 -43.668   4.417  1.00  0.720          H  
ATOM  27411  N   PRO B1784     -38.769 -45.490   1.058  1.00  0.500          N  
ATOM  27412  CA  PRO B1784     -39.822 -45.103   0.179  1.00  0.490          C  
ATOM  27413  C   PRO B1784     -40.357 -43.779   0.668  1.00  0.470          C  
ATOM  27414  O   PRO B1784     -40.350 -43.505   1.885  1.00  0.550          O  
ATOM  27415  CB  PRO B1784     -40.806 -46.277   0.240  1.00  0.730          C  
ATOM  27416  CG  PRO B1784     -40.438 -47.018   1.484  1.00  0.730          C  
ATOM  27417  CD  PRO B1784     -38.920 -46.804   1.610  1.00  0.730          C  
ATOM  27418  HA  PRO B1784     -39.407 -45.011  -0.822  1.00  0.590          H  
ATOM  27419 1HB  PRO B1784     -41.833 -45.896   0.269  1.00  0.880          H  
ATOM  27420 2HB  PRO B1784     -40.721 -46.882  -0.677  1.00  0.880          H  
ATOM  27421 1HG  PRO B1784     -41.015 -46.626   2.323  1.00  0.880          H  
ATOM  27422 2HG  PRO B1784     -40.705 -48.083   1.390  1.00  0.880          H  
ATOM  27423 1HD  PRO B1784     -38.603 -46.834   2.584  1.00  0.880          H  
ATOM  27424 2HD  PRO B1784     -38.379 -47.532   1.005  1.00  0.880          H  
ATOM  27425  N   GLN B1785     -40.795 -42.983  -0.292  1.00  0.420          N  
ATOM  27426  CA  GLN B1785     -41.421 -41.679  -0.117  1.00  0.450          C  
ATOM  27427  C   GLN B1785     -42.654 -41.594  -1.026  1.00  0.430          C  
ATOM  27428  O   GLN B1785     -42.728 -42.276  -2.053  1.00  0.450          O  
ATOM  27429  CB  GLN B1785     -40.422 -40.546  -0.398  1.00  0.620          C  
ATOM  27430  CG  GLN B1785     -39.180 -40.583   0.531  1.00  0.620          C  
ATOM  27431  CD  GLN B1785     -38.276 -39.326   0.470  1.00  0.620          C  
ATOM  27432  OE1 GLN B1785     -38.610 -38.287  -0.124  1.00  0.620          O  
ATOM  27433  NE2 GLN B1785     -37.123 -39.416   1.127  1.00  0.620          N  
ATOM  27434  H   GLN B1785     -40.696 -43.345  -1.239  1.00  0.500          H  
ATOM  27435  HA  GLN B1785     -41.761 -41.575   0.912  1.00  0.540          H  
ATOM  27436 1HB  GLN B1785     -40.078 -40.611  -1.428  1.00  0.740          H  
ATOM  27437 2HB  GLN B1785     -40.923 -39.584  -0.271  1.00  0.740          H  
ATOM  27438 1HG  GLN B1785     -39.508 -40.737   1.553  1.00  0.740          H  
ATOM  27439 2HG  GLN B1785     -38.562 -41.433   0.225  1.00  0.740          H  
ATOM  27440 1HE2 GLN B1785     -36.482 -38.637   1.146  1.00  0.740          H  
ATOM  27441 2HE2 GLN B1785     -36.880 -40.269   1.615  1.00  0.740          H  
ATOM  27442  N   TYR B1786     -43.638 -40.783  -0.669  1.00  0.460          N  
ATOM  27443  CA  TYR B1786     -44.806 -40.685  -1.532  1.00  0.470          C  
ATOM  27444  C   TYR B1786     -44.817 -39.356  -2.269  1.00  0.470          C  
ATOM  27445  O   TYR B1786     -44.754 -38.283  -1.662  1.00  0.510          O  
ATOM  27446  CB  TYR B1786     -46.081 -40.881  -0.739  1.00  0.650          C  
ATOM  27447  CG  TYR B1786     -47.283 -40.937  -1.607  1.00  0.650          C  
ATOM  27448  CD1 TYR B1786     -47.501 -42.087  -2.344  1.00  0.650          C  
ATOM  27449  CD2 TYR B1786     -48.165 -39.890  -1.686  1.00  0.650          C  
ATOM  27450  CE1 TYR B1786     -48.587 -42.198  -3.155  1.00  0.650          C  
ATOM  27451  CE2 TYR B1786     -49.263 -40.007  -2.512  1.00  0.650          C  
ATOM  27452  CZ  TYR B1786     -49.475 -41.147  -3.237  1.00  0.650          C  
ATOM  27453  OH  TYR B1786     -50.580 -41.239  -4.050  1.00  0.650          O  
ATOM  27454  H   TYR B1786     -43.554 -40.210   0.170  1.00  0.550          H  
ATOM  27455  HA  TYR B1786     -44.759 -41.470  -2.288  1.00  0.560          H  
ATOM  27456 1HB  TYR B1786     -46.021 -41.800  -0.182  1.00  0.780          H  
ATOM  27457 2HB  TYR B1786     -46.198 -40.065  -0.030  1.00  0.780          H  
ATOM  27458  HD1 TYR B1786     -46.799 -42.905  -2.280  1.00  0.780          H  
ATOM  27459  HD2 TYR B1786     -48.000 -38.981  -1.109  1.00  0.780          H  
ATOM  27460  HE1 TYR B1786     -48.745 -43.109  -3.733  1.00  0.780          H  
ATOM  27461  HE2 TYR B1786     -49.969 -39.199  -2.596  1.00  0.780          H  
ATOM  27462  HH  TYR B1786     -50.560 -42.073  -4.530  1.00  0.780          H  
ATOM  27463  N   GLN B1787     -44.861 -39.443  -3.586  1.00  0.440          N  
ATOM  27464  CA  GLN B1787     -44.847 -38.277  -4.441  1.00  0.430          C  
ATOM  27465  C   GLN B1787     -46.239 -37.888  -4.863  1.00  0.410          C  
ATOM  27466  O   GLN B1787     -47.010 -38.726  -5.334  1.00  0.420          O  
ATOM  27467  CB  GLN B1787     -43.980 -38.550  -5.667  1.00  0.610          C  
ATOM  27468  CG  GLN B1787     -43.867 -37.395  -6.640  1.00  0.610          C  
ATOM  27469  CD  GLN B1787     -42.929 -37.725  -7.750  1.00  0.610          C  
ATOM  27470  OE1 GLN B1787     -41.893 -38.354  -7.493  1.00  0.610          O  
ATOM  27471  NE2 GLN B1787     -43.268 -37.332  -8.970  1.00  0.610          N  
ATOM  27472  H   GLN B1787     -44.918 -40.370  -4.020  1.00  0.530          H  
ATOM  27473  HA  GLN B1787     -44.420 -37.439  -3.890  1.00  0.520          H  
ATOM  27474 1HB  GLN B1787     -42.976 -38.810  -5.336  1.00  0.730          H  
ATOM  27475 2HB  GLN B1787     -44.377 -39.413  -6.206  1.00  0.730          H  
ATOM  27476 1HG  GLN B1787     -44.847 -37.189  -7.077  1.00  0.730          H  
ATOM  27477 2HG  GLN B1787     -43.497 -36.512  -6.116  1.00  0.730          H  
ATOM  27478 1HE2 GLN B1787     -42.672 -37.533  -9.747  1.00  0.730          H  
ATOM  27479 2HE2 GLN B1787     -44.146 -36.830  -9.121  1.00  0.730          H  
ATOM  27480  N   ILE B1788     -46.547 -36.604  -4.745  1.00  0.440          N  
ATOM  27481  CA  ILE B1788     -47.834 -36.098  -5.175  1.00  0.470          C  
ATOM  27482  C   ILE B1788     -47.681 -35.192  -6.367  1.00  0.480          C  
ATOM  27483  O   ILE B1788     -46.856 -34.284  -6.380  1.00  0.490          O  
ATOM  27484  CB  ILE B1788     -48.582 -35.402  -4.049  1.00  0.650          C  
ATOM  27485  CG1 ILE B1788     -48.837 -36.441  -2.967  1.00  0.650          C  
ATOM  27486  CG2 ILE B1788     -49.844 -34.746  -4.609  1.00  0.650          C  
ATOM  27487  CD1 ILE B1788     -49.358 -35.926  -1.706  1.00  0.650          C  
ATOM  27488  H   ILE B1788     -45.865 -35.953  -4.338  1.00  0.530          H  
ATOM  27489  HA  ILE B1788     -48.448 -36.940  -5.489  1.00  0.560          H  
ATOM  27490  HB  ILE B1788     -47.966 -34.661  -3.609  1.00  0.780          H  
ATOM  27491 1HG1 ILE B1788     -49.522 -37.177  -3.360  1.00  0.780          H  
ATOM  27492 2HG1 ILE B1788     -47.895 -36.930  -2.738  1.00  0.780          H  
ATOM  27493 1HG2 ILE B1788     -50.380 -34.253  -3.838  1.00  0.780          H  
ATOM  27494 2HG2 ILE B1788     -49.587 -34.007  -5.359  1.00  0.780          H  
ATOM  27495 3HG2 ILE B1788     -50.466 -35.509  -5.064  1.00  0.780          H  
ATOM  27496 1HD1 ILE B1788     -49.472 -36.744  -1.009  1.00  0.780          H  
ATOM  27497 2HD1 ILE B1788     -48.663 -35.201  -1.302  1.00  0.780          H  
ATOM  27498 3HD1 ILE B1788     -50.310 -35.468  -1.865  1.00  0.780          H  
ATOM  27499  N   ASN B1789     -48.443 -35.496  -7.392  1.00  0.510          N  
ATOM  27500  CA  ASN B1789     -48.394 -34.756  -8.630  1.00  0.520          C  
ATOM  27501  C   ASN B1789     -49.618 -33.864  -8.828  1.00  0.520          C  
ATOM  27502  O   ASN B1789     -50.689 -34.346  -9.220  1.00  0.550          O  
ATOM  27503  CB  ASN B1789     -48.240 -35.728  -9.775  1.00  0.720          C  
ATOM  27504  CG  ASN B1789     -46.973 -36.570  -9.653  1.00  0.720          C  
ATOM  27505  OD1 ASN B1789     -45.871 -36.045  -9.405  1.00  0.720          O  
ATOM  27506  ND2 ASN B1789     -47.124 -37.868  -9.834  1.00  0.720          N  
ATOM  27507  H   ASN B1789     -49.097 -36.268  -7.270  1.00  0.610          H  
ATOM  27508  HA  ASN B1789     -47.521 -34.101  -8.606  1.00  0.620          H  
ATOM  27509 1HB  ASN B1789     -49.090 -36.385  -9.787  1.00  0.870          H  
ATOM  27510 2HB  ASN B1789     -48.225 -35.186 -10.719  1.00  0.870          H  
ATOM  27511 1HD2 ASN B1789     -46.343 -38.492  -9.776  1.00  0.870          H  
ATOM  27512 2HD2 ASN B1789     -48.027 -38.240 -10.049  1.00  0.870          H  
ATOM  27513  N   VAL B1790     -49.464 -32.568  -8.535  1.00  0.510          N  
ATOM  27514  CA  VAL B1790     -50.577 -31.625  -8.640  1.00  0.530          C  
ATOM  27515  C   VAL B1790     -50.699 -31.073 -10.053  1.00  0.530          C  
ATOM  27516  O   VAL B1790     -49.784 -30.437 -10.589  1.00  0.510          O  
ATOM  27517  CB  VAL B1790     -50.413 -30.450  -7.631  1.00  0.730          C  
ATOM  27518  CG1 VAL B1790     -51.544 -29.385  -7.825  1.00  0.730          C  
ATOM  27519  CG2 VAL B1790     -50.461 -31.009  -6.179  1.00  0.730          C  
ATOM  27520  H   VAL B1790     -48.551 -32.243  -8.233  1.00  0.610          H  
ATOM  27521  HA  VAL B1790     -51.503 -32.150  -8.405  1.00  0.640          H  
ATOM  27522  HB  VAL B1790     -49.454 -29.960  -7.803  1.00  0.880          H  
ATOM  27523 1HG1 VAL B1790     -51.403 -28.573  -7.110  1.00  0.880          H  
ATOM  27524 2HG1 VAL B1790     -51.505 -28.973  -8.833  1.00  0.880          H  
ATOM  27525 3HG1 VAL B1790     -52.502 -29.829  -7.670  1.00  0.880          H  
ATOM  27526 1HG2 VAL B1790     -50.332 -30.191  -5.465  1.00  0.880          H  
ATOM  27527 2HG2 VAL B1790     -51.412 -31.492  -6.001  1.00  0.880          H  
ATOM  27528 3HG2 VAL B1790     -49.658 -31.730  -6.042  1.00  0.880          H  
ATOM  27529  N   ASP B1791     -51.861 -31.261 -10.645  1.00  0.560          N  
ATOM  27530  CA  ASP B1791     -52.095 -30.791 -11.982  1.00  0.560          C  
ATOM  27531  C   ASP B1791     -52.505 -29.340 -11.908  1.00  0.540          C  
ATOM  27532  O   ASP B1791     -53.673 -29.015 -11.660  1.00  0.540          O  
ATOM  27533  CB  ASP B1791     -53.147 -31.671 -12.675  1.00  0.780          C  
ATOM  27534  CG  ASP B1791     -53.433 -31.293 -14.131  1.00  0.780          C  
ATOM  27535  OD1 ASP B1791     -53.219 -30.144 -14.487  1.00  0.780          O  
ATOM  27536  OD2 ASP B1791     -53.841 -32.149 -14.881  1.00  0.780          O  
ATOM  27537  H   ASP B1791     -52.598 -31.779 -10.172  1.00  0.670          H  
ATOM  27538  HA  ASP B1791     -51.166 -30.860 -12.548  1.00  0.670          H  
ATOM  27539 1HB  ASP B1791     -52.808 -32.707 -12.649  1.00  0.940          H  
ATOM  27540 2HB  ASP B1791     -54.078 -31.632 -12.104  1.00  0.940          H  
ATOM  27541  N   GLN B1792     -51.508 -28.470 -12.072  1.00  0.530          N  
ATOM  27542  CA  GLN B1792     -51.710 -27.037 -11.950  1.00  0.520          C  
ATOM  27543  C   GLN B1792     -52.807 -26.533 -12.882  1.00  0.570          C  
ATOM  27544  O   GLN B1792     -53.642 -25.715 -12.483  1.00  0.590          O  
ATOM  27545  CB  GLN B1792     -50.430 -26.266 -12.301  1.00  0.730          C  
ATOM  27546  CG  GLN B1792     -50.564 -24.775 -12.091  1.00  0.730          C  
ATOM  27547  CD  GLN B1792     -49.436 -23.943 -12.599  1.00  0.730          C  
ATOM  27548  OE1 GLN B1792     -48.665 -24.326 -13.494  1.00  0.730          O  
ATOM  27549  NE2 GLN B1792     -49.347 -22.739 -12.061  1.00  0.730          N  
ATOM  27550  H   GLN B1792     -50.576 -28.873 -12.192  1.00  0.640          H  
ATOM  27551  HA  GLN B1792     -51.996 -26.830 -10.927  1.00  0.620          H  
ATOM  27552 1HB  GLN B1792     -49.607 -26.621 -11.677  1.00  0.880          H  
ATOM  27553 2HB  GLN B1792     -50.162 -26.444 -13.340  1.00  0.880          H  
ATOM  27554 1HG  GLN B1792     -51.481 -24.397 -12.533  1.00  0.880          H  
ATOM  27555 2HG  GLN B1792     -50.578 -24.625 -11.041  1.00  0.880          H  
ATOM  27556 1HE2 GLN B1792     -48.640 -22.097 -12.357  1.00  0.880          H  
ATOM  27557 2HE2 GLN B1792     -49.996 -22.455 -11.356  1.00  0.880          H  
ATOM  27558  N   ALA B1793     -52.780 -26.979 -14.139  1.00  0.610          N  
ATOM  27559  CA  ALA B1793     -53.765 -26.513 -15.104  1.00  0.660          C  
ATOM  27560  C   ALA B1793     -55.170 -26.931 -14.694  1.00  0.630          C  
ATOM  27561  O   ALA B1793     -56.111 -26.139 -14.825  1.00  0.640          O  
ATOM  27562  CB  ALA B1793     -53.438 -27.027 -16.486  1.00  0.900          C  
ATOM  27563  H   ALA B1793     -52.080 -27.663 -14.404  1.00  0.730          H  
ATOM  27564  HA  ALA B1793     -53.732 -25.425 -15.123  1.00  0.790          H  
ATOM  27565 1HB  ALA B1793     -54.168 -26.645 -17.198  1.00  1.080          H  
ATOM  27566 2HB  ALA B1793     -52.447 -26.689 -16.770  1.00  1.080          H  
ATOM  27567 3HB  ALA B1793     -53.469 -28.119 -16.483  1.00  1.080          H  
ATOM  27568  N   GLN B1794     -55.327 -28.162 -14.180  1.00  0.600          N  
ATOM  27569  CA  GLN B1794     -56.659 -28.582 -13.756  1.00  0.610          C  
ATOM  27570  C   GLN B1794     -57.101 -27.785 -12.530  1.00  0.580          C  
ATOM  27571  O   GLN B1794     -58.270 -27.407 -12.421  1.00  0.590          O  
ATOM  27572  CB  GLN B1794     -56.721 -30.078 -13.463  1.00  0.850          C  
ATOM  27573  CG  GLN B1794     -58.142 -30.626 -13.200  1.00  0.850          C  
ATOM  27574  CD  GLN B1794     -59.063 -30.488 -14.408  1.00  0.850          C  
ATOM  27575  OE1 GLN B1794     -58.673 -30.806 -15.533  1.00  0.850          O  
ATOM  27576  NE2 GLN B1794     -60.285 -30.028 -14.185  1.00  0.850          N  
ATOM  27577  H   GLN B1794     -54.525 -28.816 -14.151  1.00  0.720          H  
ATOM  27578  HA  GLN B1794     -57.352 -28.372 -14.568  1.00  0.730          H  
ATOM  27579 1HB  GLN B1794     -56.292 -30.629 -14.301  1.00  1.020          H  
ATOM  27580 2HB  GLN B1794     -56.110 -30.293 -12.585  1.00  1.020          H  
ATOM  27581 1HG  GLN B1794     -58.073 -31.681 -12.930  1.00  1.020          H  
ATOM  27582 2HG  GLN B1794     -58.591 -30.077 -12.396  1.00  1.020          H  
ATOM  27583 1HE2 GLN B1794     -60.933 -29.929 -14.945  1.00  1.020          H  
ATOM  27584 2HE2 GLN B1794     -60.566 -29.795 -13.252  1.00  1.020          H  
ATOM  27585  N   ALA B1795     -56.178 -27.507 -11.602  1.00  0.540          N  
ATOM  27586  CA  ALA B1795     -56.550 -26.715 -10.440  1.00  0.530          C  
ATOM  27587  C   ALA B1795     -57.036 -25.353 -10.924  1.00  0.540          C  
ATOM  27588  O   ALA B1795     -58.049 -24.834 -10.447  1.00  0.530          O  
ATOM  27589  CB  ALA B1795     -55.377 -26.572  -9.495  1.00  0.750          C  
ATOM  27590  H   ALA B1795     -55.225 -27.878 -11.699  1.00  0.650          H  
ATOM  27591  HA  ALA B1795     -57.369 -27.209  -9.925  1.00  0.640          H  
ATOM  27592 1HB  ALA B1795     -55.659 -25.971  -8.636  1.00  0.900          H  
ATOM  27593 2HB  ALA B1795     -55.049 -27.558  -9.166  1.00  0.900          H  
ATOM  27594 3HB  ALA B1795     -54.570 -26.083 -10.024  1.00  0.900          H  
ATOM  27595  N   GLY B1796     -56.357 -24.815 -11.939  1.00  0.560          N  
ATOM  27596  CA  GLY B1796     -56.715 -23.551 -12.547  1.00  0.590          C  
ATOM  27597  C   GLY B1796     -58.131 -23.615 -13.103  1.00  0.610          C  
ATOM  27598  O   GLY B1796     -58.964 -22.745 -12.829  1.00  0.610          O  
ATOM  27599  H   GLY B1796     -55.503 -25.280 -12.263  1.00  0.670          H  
ATOM  27600 1HA  GLY B1796     -56.627 -22.750 -11.815  1.00  0.710          H  
ATOM  27601 2HA  GLY B1796     -56.015 -23.349 -13.352  1.00  0.710          H  
ATOM  27602  N   ALA B1797     -58.414 -24.673 -13.865  1.00  0.630          N  
ATOM  27603  CA  ALA B1797     -59.714 -24.898 -14.481  1.00  0.670          C  
ATOM  27604  C   ALA B1797     -60.840 -24.965 -13.453  1.00  0.650          C  
ATOM  27605  O   ALA B1797     -61.958 -24.513 -13.712  1.00  0.680          O  
ATOM  27606  CB  ALA B1797     -59.689 -26.182 -15.290  1.00  0.920          C  
ATOM  27607  H   ALA B1797     -57.655 -25.332 -14.067  1.00  0.760          H  
ATOM  27608  HA  ALA B1797     -59.908 -24.069 -15.139  1.00  0.800          H  
ATOM  27609 1HB  ALA B1797     -60.649 -26.325 -15.779  1.00  1.110          H  
ATOM  27610 2HB  ALA B1797     -58.899 -26.120 -16.041  1.00  1.110          H  
ATOM  27611 3HB  ALA B1797     -59.492 -27.019 -14.629  1.00  1.110          H  
ATOM  27612  N   MET B1798     -60.552 -25.504 -12.274  1.00  0.620          N  
ATOM  27613  CA  MET B1798     -61.560 -25.621 -11.235  1.00  0.630          C  
ATOM  27614  C   MET B1798     -61.699 -24.369 -10.374  1.00  0.600          C  
ATOM  27615  O   MET B1798     -62.543 -24.336  -9.481  1.00  0.650          O  
ATOM  27616  CB  MET B1798     -61.236 -26.800 -10.341  1.00  0.880          C  
ATOM  27617  CG  MET B1798     -61.342 -28.126 -11.035  1.00  0.880          C  
ATOM  27618  SD  MET B1798     -61.181 -29.510  -9.931  1.00  0.880          S  
ATOM  27619  CE  MET B1798     -59.463 -29.421  -9.439  1.00  0.880          C  
ATOM  27620  H   MET B1798     -59.618 -25.902 -12.120  1.00  0.740          H  
ATOM  27621  HA  MET B1798     -62.519 -25.797 -11.716  1.00  0.760          H  
ATOM  27622 1HB  MET B1798     -60.213 -26.681  -9.994  1.00  1.050          H  
ATOM  27623 2HB  MET B1798     -61.889 -26.799  -9.469  1.00  1.050          H  
ATOM  27624 1HG  MET B1798     -62.307 -28.189 -11.535  1.00  1.050          H  
ATOM  27625 2HG  MET B1798     -60.566 -28.194 -11.790  1.00  1.050          H  
ATOM  27626 1HE  MET B1798     -59.260 -30.243  -8.765  1.00  1.050          H  
ATOM  27627 2HE  MET B1798     -58.823 -29.496 -10.300  1.00  1.050          H  
ATOM  27628 3HE  MET B1798     -59.270 -28.485  -8.928  1.00  1.050          H  
ATOM  27629  N   GLY B1799     -60.903 -23.330 -10.627  1.00  0.590          N  
ATOM  27630  CA  GLY B1799     -60.962 -22.136  -9.803  1.00  0.570          C  
ATOM  27631  C   GLY B1799     -60.210 -22.299  -8.483  1.00  0.550          C  
ATOM  27632  O   GLY B1799     -60.564 -21.672  -7.480  1.00  0.540          O  
ATOM  27633  H   GLY B1799     -60.242 -23.354 -11.409  1.00  0.710          H  
ATOM  27634 1HA  GLY B1799     -60.533 -21.304 -10.363  1.00  0.680          H  
ATOM  27635 2HA  GLY B1799     -62.002 -21.886  -9.608  1.00  0.680          H  
ATOM  27636  N   VAL B1800     -59.219 -23.195  -8.451  1.00  0.530          N  
ATOM  27637  CA  VAL B1800     -58.454 -23.487  -7.251  1.00  0.490          C  
ATOM  27638  C   VAL B1800     -57.064 -22.871  -7.272  1.00  0.510          C  
ATOM  27639  O   VAL B1800     -56.255 -23.171  -8.147  1.00  0.510          O  
ATOM  27640  CB  VAL B1800     -58.297 -25.018  -7.126  1.00  0.700          C  
ATOM  27641  CG1 VAL B1800     -57.478 -25.374  -5.951  1.00  0.700          C  
ATOM  27642  CG2 VAL B1800     -59.616 -25.645  -6.996  1.00  0.700          C  
ATOM  27643  H   VAL B1800     -58.941 -23.694  -9.302  1.00  0.640          H  
ATOM  27644  HA  VAL B1800     -58.999 -23.103  -6.388  1.00  0.590          H  
ATOM  27645  HB  VAL B1800     -57.812 -25.391  -8.003  1.00  0.840          H  
ATOM  27646 1HG1 VAL B1800     -57.396 -26.450  -5.907  1.00  0.840          H  
ATOM  27647 2HG1 VAL B1800     -56.486 -24.940  -6.035  1.00  0.840          H  
ATOM  27648 3HG1 VAL B1800     -57.958 -25.005  -5.046  1.00  0.840          H  
ATOM  27649 1HG2 VAL B1800     -59.518 -26.725  -6.916  1.00  0.840          H  
ATOM  27650 2HG2 VAL B1800     -60.055 -25.253  -6.099  1.00  0.840          H  
ATOM  27651 3HG2 VAL B1800     -60.240 -25.404  -7.850  1.00  0.840          H  
ATOM  27652  N   SER B1801     -56.779 -22.031  -6.287  1.00  0.560          N  
ATOM  27653  CA  SER B1801     -55.469 -21.417  -6.184  1.00  0.620          C  
ATOM  27654  C   SER B1801     -54.448 -22.451  -5.741  1.00  0.560          C  
ATOM  27655  O   SER B1801     -54.703 -23.226  -4.810  1.00  0.490          O  
ATOM  27656  CB  SER B1801     -55.504 -20.259  -5.215  1.00  0.840          C  
ATOM  27657  OG  SER B1801     -54.219 -19.729  -5.023  1.00  0.840          O  
ATOM  27658  H   SER B1801     -57.493 -21.817  -5.602  1.00  0.670          H  
ATOM  27659  HA  SER B1801     -55.180 -21.044  -7.168  1.00  0.740          H  
ATOM  27660 1HB  SER B1801     -56.166 -19.485  -5.601  1.00  1.010          H  
ATOM  27661 2HB  SER B1801     -55.911 -20.592  -4.272  1.00  1.010          H  
ATOM  27662  HG  SER B1801     -54.341 -18.947  -4.468  1.00  1.010          H  
ATOM  27663  N   ILE B1802     -53.287 -22.441  -6.378  1.00  0.610          N  
ATOM  27664  CA  ILE B1802     -52.225 -23.385  -6.061  1.00  0.590          C  
ATOM  27665  C   ILE B1802     -51.755 -23.173  -4.643  1.00  0.580          C  
ATOM  27666  O   ILE B1802     -51.424 -24.133  -3.943  1.00  0.560          O  
ATOM  27667  CB  ILE B1802     -51.056 -23.259  -7.043  1.00  0.830          C  
ATOM  27668  CG1 ILE B1802     -51.541 -23.575  -8.479  1.00  0.830          C  
ATOM  27669  CG2 ILE B1802     -49.870 -24.163  -6.633  1.00  0.830          C  
ATOM  27670  CD1 ILE B1802     -52.180 -24.942  -8.718  1.00  0.830          C  
ATOM  27671  H   ILE B1802     -53.162 -21.765  -7.119  1.00  0.730          H  
ATOM  27672  HA  ILE B1802     -52.624 -24.391  -6.106  1.00  0.710          H  
ATOM  27673  HB  ILE B1802     -50.733 -22.251  -7.052  1.00  1.000          H  
ATOM  27674 1HG1 ILE B1802     -52.270 -22.825  -8.766  1.00  1.000          H  
ATOM  27675 2HG1 ILE B1802     -50.678 -23.481  -9.131  1.00  1.000          H  
ATOM  27676 1HG2 ILE B1802     -49.052 -24.035  -7.350  1.00  1.000          H  
ATOM  27677 2HG2 ILE B1802     -49.509 -23.887  -5.646  1.00  1.000          H  
ATOM  27678 3HG2 ILE B1802     -50.175 -25.207  -6.618  1.00  1.000          H  
ATOM  27679 1HD1 ILE B1802     -52.466 -24.997  -9.756  1.00  1.000          H  
ATOM  27680 2HD1 ILE B1802     -51.482 -25.744  -8.488  1.00  1.000          H  
ATOM  27681 3HD1 ILE B1802     -53.069 -25.053  -8.120  1.00  1.000          H  
ATOM  27682  N   ALA B1803     -51.667 -21.911  -4.234  1.00  0.580          N  
ATOM  27683  CA  ALA B1803     -51.237 -21.603  -2.888  1.00  0.580          C  
ATOM  27684  C   ALA B1803     -52.161 -22.239  -1.858  1.00  0.540          C  
ATOM  27685  O   ALA B1803     -51.689 -22.692  -0.818  1.00  0.530          O  
ATOM  27686  CB  ALA B1803     -51.200 -20.106  -2.680  1.00  0.810          C  
ATOM  27687  H   ALA B1803     -51.925 -21.169  -4.871  1.00  0.700          H  
ATOM  27688  HA  ALA B1803     -50.236 -22.012  -2.750  1.00  0.700          H  
ATOM  27689 1HB  ALA B1803     -50.855 -19.891  -1.669  1.00  0.970          H  
ATOM  27690 2HB  ALA B1803     -50.521 -19.654  -3.402  1.00  0.970          H  
ATOM  27691 3HB  ALA B1803     -52.201 -19.700  -2.815  1.00  0.970          H  
ATOM  27692  N   GLU B1804     -53.468 -22.289  -2.141  1.00  0.550          N  
ATOM  27693  CA  GLU B1804     -54.422 -22.864  -1.206  1.00  0.520          C  
ATOM  27694  C   GLU B1804     -54.237 -24.372  -1.151  1.00  0.490          C  
ATOM  27695  O   GLU B1804     -54.337 -24.972  -0.076  1.00  0.470          O  
ATOM  27696  CB  GLU B1804     -55.845 -22.461  -1.585  1.00  0.740          C  
ATOM  27697  CG  GLU B1804     -56.120 -20.963  -1.380  1.00  0.740          C  
ATOM  27698  CD  GLU B1804     -56.043 -20.548   0.062  1.00  0.740          C  
ATOM  27699  OE1 GLU B1804     -56.754 -21.114   0.853  1.00  0.740          O  
ATOM  27700  OE2 GLU B1804     -55.267 -19.680   0.375  1.00  0.740          O  
ATOM  27701  H   GLU B1804     -53.803 -21.916  -3.021  1.00  0.660          H  
ATOM  27702  HA  GLU B1804     -54.217 -22.462  -0.214  1.00  0.620          H  
ATOM  27703 1HB  GLU B1804     -56.036 -22.711  -2.628  1.00  0.890          H  
ATOM  27704 2HB  GLU B1804     -56.555 -23.016  -0.976  1.00  0.890          H  
ATOM  27705 1HG  GLU B1804     -55.381 -20.391  -1.941  1.00  0.890          H  
ATOM  27706 2HG  GLU B1804     -57.107 -20.725  -1.776  1.00  0.890          H  
ATOM  27707  N   ILE B1805     -53.924 -24.990  -2.295  1.00  0.480          N  
ATOM  27708  CA  ILE B1805     -53.669 -26.427  -2.293  1.00  0.470          C  
ATOM  27709  C   ILE B1805     -52.473 -26.748  -1.435  1.00  0.470          C  
ATOM  27710  O   ILE B1805     -52.518 -27.659  -0.604  1.00  0.470          O  
ATOM  27711  CB  ILE B1805     -53.373 -26.995  -3.700  1.00  0.660          C  
ATOM  27712  CG1 ILE B1805     -54.633 -26.948  -4.551  1.00  0.660          C  
ATOM  27713  CG2 ILE B1805     -52.743 -28.426  -3.595  1.00  0.660          C  
ATOM  27714  CD1 ILE B1805     -54.393 -27.215  -6.027  1.00  0.660          C  
ATOM  27715  H   ILE B1805     -53.928 -24.440  -3.165  1.00  0.580          H  
ATOM  27716  HA  ILE B1805     -54.540 -26.934  -1.881  1.00  0.560          H  
ATOM  27717  HB  ILE B1805     -52.653 -26.349  -4.198  1.00  0.790          H  
ATOM  27718 1HG1 ILE B1805     -55.338 -27.680  -4.174  1.00  0.790          H  
ATOM  27719 2HG1 ILE B1805     -55.074 -25.963  -4.445  1.00  0.790          H  
ATOM  27720 1HG2 ILE B1805     -52.517 -28.808  -4.578  1.00  0.790          H  
ATOM  27721 2HG2 ILE B1805     -51.814 -28.414  -3.030  1.00  0.790          H  
ATOM  27722 3HG2 ILE B1805     -53.438 -29.084  -3.097  1.00  0.790          H  
ATOM  27723 1HD1 ILE B1805     -55.323 -27.164  -6.561  1.00  0.790          H  
ATOM  27724 2HD1 ILE B1805     -53.714 -26.477  -6.417  1.00  0.790          H  
ATOM  27725 3HD1 ILE B1805     -53.973 -28.191  -6.172  1.00  0.790          H  
ATOM  27726  N   ASN B1806     -51.395 -26.010  -1.640  1.00  0.490          N  
ATOM  27727  CA  ASN B1806     -50.198 -26.294  -0.898  1.00  0.500          C  
ATOM  27728  C   ASN B1806     -50.306 -25.919   0.568  1.00  0.470          C  
ATOM  27729  O   ASN B1806     -49.821 -26.671   1.416  1.00  0.460          O  
ATOM  27730  CB  ASN B1806     -49.052 -25.679  -1.625  1.00  0.700          C  
ATOM  27731  CG  ASN B1806     -48.806 -26.513  -2.869  1.00  0.700          C  
ATOM  27732  OD1 ASN B1806     -49.034 -27.730  -2.876  1.00  0.700          O  
ATOM  27733  ND2 ASN B1806     -48.408 -25.902  -3.917  1.00  0.700          N  
ATOM  27734  H   ASN B1806     -51.412 -25.273  -2.355  1.00  0.590          H  
ATOM  27735  HA  ASN B1806     -50.048 -27.372  -0.916  1.00  0.600          H  
ATOM  27736 1HB  ASN B1806     -49.303 -24.655  -1.917  1.00  0.840          H  
ATOM  27737 2HB  ASN B1806     -48.182 -25.647  -0.988  1.00  0.840          H  
ATOM  27738 1HD2 ASN B1806     -48.282 -26.417  -4.765  1.00  0.840          H  
ATOM  27739 2HD2 ASN B1806     -48.232 -24.916  -3.896  1.00  0.840          H  
ATOM  27740  N   ASN B1807     -51.027 -24.841   0.899  1.00  0.470          N  
ATOM  27741  CA  ASN B1807     -51.208 -24.481   2.295  1.00  0.480          C  
ATOM  27742  C   ASN B1807     -52.062 -25.538   2.989  1.00  0.470          C  
ATOM  27743  O   ASN B1807     -51.811 -25.879   4.147  1.00  0.480          O  
ATOM  27744  CB  ASN B1807     -51.859 -23.119   2.412  1.00  0.670          C  
ATOM  27745  CG  ASN B1807     -50.935 -21.995   2.045  1.00  0.670          C  
ATOM  27746  OD1 ASN B1807     -49.704 -22.123   2.095  1.00  0.670          O  
ATOM  27747  ND2 ASN B1807     -51.507 -20.884   1.662  1.00  0.670          N  
ATOM  27748  H   ASN B1807     -51.395 -24.218   0.178  1.00  0.560          H  
ATOM  27749  HA  ASN B1807     -50.235 -24.462   2.785  1.00  0.580          H  
ATOM  27750 1HB  ASN B1807     -52.731 -23.083   1.755  1.00  0.800          H  
ATOM  27751 2HB  ASN B1807     -52.211 -22.971   3.432  1.00  0.800          H  
ATOM  27752 1HD2 ASN B1807     -50.949 -20.102   1.395  1.00  0.800          H  
ATOM  27753 2HD2 ASN B1807     -52.507 -20.818   1.620  1.00  0.800          H  
ATOM  27754  N   THR B1808     -53.070 -26.072   2.279  1.00  0.480          N  
ATOM  27755  CA  THR B1808     -53.948 -27.102   2.816  1.00  0.540          C  
ATOM  27756  C   THR B1808     -53.165 -28.361   3.107  1.00  0.460          C  
ATOM  27757  O   THR B1808     -53.280 -28.932   4.197  1.00  0.430          O  
ATOM  27758  CB  THR B1808     -55.109 -27.417   1.829  1.00  0.730          C  
ATOM  27759  OG1 THR B1808     -55.901 -26.230   1.660  1.00  0.730          O  
ATOM  27760  CG2 THR B1808     -56.000 -28.590   2.331  1.00  0.730          C  
ATOM  27761  H   THR B1808     -53.275 -25.714   1.345  1.00  0.580          H  
ATOM  27762  HA  THR B1808     -54.375 -26.740   3.749  1.00  0.650          H  
ATOM  27763  HB  THR B1808     -54.690 -27.691   0.862  1.00  0.880          H  
ATOM  27764  HG1 THR B1808     -55.497 -25.682   0.950  1.00  0.880          H  
ATOM  27765 1HG2 THR B1808     -56.795 -28.768   1.603  1.00  0.880          H  
ATOM  27766 2HG2 THR B1808     -55.405 -29.496   2.438  1.00  0.880          H  
ATOM  27767 3HG2 THR B1808     -56.438 -28.349   3.270  1.00  0.880          H  
ATOM  27768  N   MET B1809     -52.352 -28.801   2.142  1.00  0.460          N  
ATOM  27769  CA  MET B1809     -51.566 -30.000   2.342  1.00  0.420          C  
ATOM  27770  C   MET B1809     -50.535 -29.813   3.438  1.00  0.390          C  
ATOM  27771  O   MET B1809     -50.343 -30.701   4.267  1.00  0.400          O  
ATOM  27772  CB  MET B1809     -50.907 -30.418   1.049  1.00  0.600          C  
ATOM  27773  CG  MET B1809     -51.902 -30.922   0.003  1.00  0.600          C  
ATOM  27774  SD  MET B1809     -51.148 -31.273  -1.574  1.00  0.600          S  
ATOM  27775  CE  MET B1809     -50.248 -32.722  -1.122  1.00  0.600          C  
ATOM  27776  H   MET B1809     -52.307 -28.300   1.247  1.00  0.550          H  
ATOM  27777  HA  MET B1809     -52.240 -30.794   2.653  1.00  0.500          H  
ATOM  27778 1HB  MET B1809     -50.376 -29.563   0.622  1.00  0.720          H  
ATOM  27779 2HB  MET B1809     -50.180 -31.181   1.273  1.00  0.720          H  
ATOM  27780 1HG  MET B1809     -52.379 -31.830   0.370  1.00  0.720          H  
ATOM  27781 2HG  MET B1809     -52.677 -30.171  -0.148  1.00  0.720          H  
ATOM  27782 1HE  MET B1809     -49.720 -33.085  -1.987  1.00  0.720          H  
ATOM  27783 2HE  MET B1809     -49.533 -32.500  -0.346  1.00  0.720          H  
ATOM  27784 3HE  MET B1809     -50.940 -33.481  -0.760  1.00  0.720          H  
ATOM  27785  N   ARG B1810     -49.851 -28.670   3.451  1.00  0.380          N  
ATOM  27786  CA  ARG B1810     -48.866 -28.426   4.483  1.00  0.370          C  
ATOM  27787  C   ARG B1810     -49.491 -28.432   5.862  1.00  0.370          C  
ATOM  27788  O   ARG B1810     -49.047 -29.180   6.742  1.00  0.370          O  
ATOM  27789  CB  ARG B1810     -48.134 -27.109   4.262  1.00  0.520          C  
ATOM  27790  CG  ARG B1810     -47.000 -26.805   5.292  1.00  0.520          C  
ATOM  27791  CD  ARG B1810     -47.432 -26.012   6.494  1.00  0.520          C  
ATOM  27792  NE  ARG B1810     -48.023 -24.720   6.129  1.00  0.520          N  
ATOM  27793  CZ  ARG B1810     -47.307 -23.615   5.849  1.00  0.520          C  
ATOM  27794  NH1 ARG B1810     -46.000 -23.680   5.886  1.00  0.520          N  
ATOM  27795  NH2 ARG B1810     -47.910 -22.474   5.550  1.00  0.520          N  
ATOM  27796  H   ARG B1810     -49.993 -27.959   2.730  1.00  0.460          H  
ATOM  27797  HA  ARG B1810     -48.122 -29.221   4.439  1.00  0.440          H  
ATOM  27798 1HB  ARG B1810     -47.674 -27.123   3.274  1.00  0.630          H  
ATOM  27799 2HB  ARG B1810     -48.850 -26.289   4.271  1.00  0.630          H  
ATOM  27800 1HG  ARG B1810     -46.621 -27.758   5.677  1.00  0.630          H  
ATOM  27801 2HG  ARG B1810     -46.189 -26.285   4.790  1.00  0.630          H  
ATOM  27802 1HD  ARG B1810     -48.141 -26.548   7.094  1.00  0.630          H  
ATOM  27803 2HD  ARG B1810     -46.562 -25.830   7.122  1.00  0.630          H  
ATOM  27804  HE  ARG B1810     -49.027 -24.651   6.102  1.00  0.630          H  
ATOM  27805 1HH1 ARG B1810     -45.535 -24.540   6.122  1.00  0.630          H  
ATOM  27806 2HH1 ARG B1810     -45.411 -22.863   5.690  1.00  0.630          H  
ATOM  27807 1HH2 ARG B1810     -48.915 -22.419   5.522  1.00  0.630          H  
ATOM  27808 2HH2 ARG B1810     -47.354 -21.644   5.376  1.00  0.630          H  
ATOM  27809  N   ILE B1811     -50.560 -27.646   6.067  1.00  0.380          N  
ATOM  27810  CA  ILE B1811     -51.133 -27.574   7.399  1.00  0.390          C  
ATOM  27811  C   ILE B1811     -51.651 -28.935   7.795  1.00  0.410          C  
ATOM  27812  O   ILE B1811     -51.438 -29.373   8.917  1.00  0.410          O  
ATOM  27813  CB  ILE B1811     -52.300 -26.558   7.517  1.00  0.540          C  
ATOM  27814  CG1 ILE B1811     -51.791 -25.101   7.330  1.00  0.540          C  
ATOM  27815  CG2 ILE B1811     -52.934 -26.703   8.950  1.00  0.540          C  
ATOM  27816  CD1 ILE B1811     -52.896 -24.051   7.114  1.00  0.540          C  
ATOM  27817  H   ILE B1811     -50.947 -27.073   5.309  1.00  0.460          H  
ATOM  27818  HA  ILE B1811     -50.354 -27.285   8.101  1.00  0.470          H  
ATOM  27819  HB  ILE B1811     -53.042 -26.757   6.742  1.00  0.650          H  
ATOM  27820 1HG1 ILE B1811     -51.247 -24.820   8.204  1.00  0.650          H  
ATOM  27821 2HG1 ILE B1811     -51.121 -25.074   6.478  1.00  0.650          H  
ATOM  27822 1HG2 ILE B1811     -53.747 -26.004   9.073  1.00  0.650          H  
ATOM  27823 2HG2 ILE B1811     -53.322 -27.706   9.110  1.00  0.650          H  
ATOM  27824 3HG2 ILE B1811     -52.168 -26.495   9.703  1.00  0.650          H  
ATOM  27825 1HD1 ILE B1811     -52.440 -23.069   6.999  1.00  0.650          H  
ATOM  27826 2HD1 ILE B1811     -53.452 -24.295   6.210  1.00  0.650          H  
ATOM  27827 3HD1 ILE B1811     -53.577 -24.025   7.960  1.00  0.650          H  
ATOM  27828  N   ALA B1812     -52.389 -29.597   6.915  1.00  0.430          N  
ATOM  27829  CA  ALA B1812     -52.939 -30.878   7.280  1.00  0.480          C  
ATOM  27830  C   ALA B1812     -51.888 -31.956   7.591  1.00  0.450          C  
ATOM  27831  O   ALA B1812     -51.997 -32.638   8.614  1.00  0.450          O  
ATOM  27832  CB  ALA B1812     -53.809 -31.371   6.145  1.00  0.650          C  
ATOM  27833  H   ALA B1812     -52.580 -29.221   5.980  1.00  0.520          H  
ATOM  27834  HA  ALA B1812     -53.551 -30.737   8.169  1.00  0.580          H  
ATOM  27835 1HB  ALA B1812     -54.241 -32.313   6.420  1.00  0.780          H  
ATOM  27836 2HB  ALA B1812     -54.592 -30.643   5.938  1.00  0.780          H  
ATOM  27837 3HB  ALA B1812     -53.200 -31.500   5.257  1.00  0.780          H  
ATOM  27838  N   TRP B1813     -50.846 -32.086   6.752  1.00  0.420          N  
ATOM  27839  CA  TRP B1813     -49.864 -33.165   6.897  1.00  0.420          C  
ATOM  27840  C   TRP B1813     -48.573 -32.856   7.658  1.00  0.470          C  
ATOM  27841  O   TRP B1813     -48.002 -33.738   8.307  1.00  0.640          O  
ATOM  27842  CB  TRP B1813     -49.517 -33.636   5.495  1.00  0.590          C  
ATOM  27843  CG  TRP B1813     -50.629 -34.338   4.869  1.00  0.590          C  
ATOM  27844  CD1 TRP B1813     -51.617 -33.806   4.107  1.00  0.590          C  
ATOM  27845  CD2 TRP B1813     -50.862 -35.741   4.906  1.00  0.590          C  
ATOM  27846  NE1 TRP B1813     -52.469 -34.775   3.709  1.00  0.590          N  
ATOM  27847  CE2 TRP B1813     -52.018 -35.979   4.183  1.00  0.590          C  
ATOM  27848  CE3 TRP B1813     -50.196 -36.796   5.487  1.00  0.590          C  
ATOM  27849  CZ2 TRP B1813     -52.534 -37.255   4.024  1.00  0.590          C  
ATOM  27850  CZ3 TRP B1813     -50.698 -38.047   5.328  1.00  0.590          C  
ATOM  27851  CH2 TRP B1813     -51.840 -38.288   4.605  1.00  0.590          C  
ATOM  27852  H   TRP B1813     -50.759 -31.467   5.942  1.00  0.500          H  
ATOM  27853  HA  TRP B1813     -50.363 -33.984   7.414  1.00  0.500          H  
ATOM  27854 1HB  TRP B1813     -49.237 -32.790   4.883  1.00  0.710          H  
ATOM  27855 2HB  TRP B1813     -48.684 -34.315   5.535  1.00  0.710          H  
ATOM  27856  HD1 TRP B1813     -51.720 -32.758   3.871  1.00  0.710          H  
ATOM  27857  HE1 TRP B1813     -53.295 -34.640   3.146  1.00  0.710          H  
ATOM  27858  HE3 TRP B1813     -49.289 -36.636   6.069  1.00  0.710          H  
ATOM  27859  HZ2 TRP B1813     -53.441 -37.450   3.462  1.00  0.710          H  
ATOM  27860  HZ3 TRP B1813     -50.170 -38.839   5.808  1.00  0.710          H  
ATOM  27861  HH2 TRP B1813     -52.210 -39.312   4.505  1.00  0.710          H  
ATOM  27862  N   GLY B1814     -48.055 -31.639   7.555  1.00  0.420          N  
ATOM  27863  CA  GLY B1814     -46.812 -31.295   8.244  1.00  0.440          C  
ATOM  27864  C   GLY B1814     -47.096 -30.590   9.531  1.00  0.400          C  
ATOM  27865  O   GLY B1814     -46.416 -30.790  10.542  1.00  0.390          O  
ATOM  27866  H   GLY B1814     -48.510 -30.913   7.012  1.00  0.500          H  
ATOM  27867 1HA  GLY B1814     -46.210 -32.178   8.428  1.00  0.530          H  
ATOM  27868 2HA  GLY B1814     -46.242 -30.607   7.644  1.00  0.530          H  
ATOM  27869  N   GLY B1815     -48.137 -29.785   9.479  1.00  0.400          N  
ATOM  27870  CA  GLY B1815     -48.579 -28.970  10.579  1.00  0.390          C  
ATOM  27871  C   GLY B1815     -47.998 -27.590  10.392  1.00  0.380          C  
ATOM  27872  O   GLY B1815     -46.989 -27.417   9.700  1.00  0.370          O  
ATOM  27873  H   GLY B1815     -48.601 -29.676   8.578  1.00  0.480          H  
ATOM  27874 1HA  GLY B1815     -49.666 -28.917  10.583  1.00  0.470          H  
ATOM  27875 2HA  GLY B1815     -48.258 -29.397  11.528  1.00  0.470          H  
ATOM  27876  N   SER B1816     -48.607 -26.604  11.018  1.00  0.390          N  
ATOM  27877  CA  SER B1816     -48.126 -25.252  10.846  1.00  0.370          C  
ATOM  27878  C   SER B1816     -48.183 -24.414  12.091  1.00  0.370          C  
ATOM  27879  O   SER B1816     -49.136 -24.469  12.877  1.00  0.400          O  
ATOM  27880  CB  SER B1816     -48.932 -24.548   9.795  1.00  0.530          C  
ATOM  27881  OG  SER B1816     -48.489 -23.238   9.646  1.00  0.530          O  
ATOM  27882  H   SER B1816     -49.455 -26.810  11.549  1.00  0.470          H  
ATOM  27883  HA  SER B1816     -47.086 -25.295  10.524  1.00  0.440          H  
ATOM  27884 1HB  SER B1816     -48.859 -25.076   8.861  1.00  0.630          H  
ATOM  27885 2HB  SER B1816     -49.975 -24.548  10.099  1.00  0.630          H  
ATOM  27886  HG  SER B1816     -49.055 -22.834   8.989  1.00  0.630          H  
ATOM  27887  N   TYR B1817     -47.111 -23.661  12.288  1.00  0.350          N  
ATOM  27888  CA  TYR B1817     -47.026 -22.698  13.369  1.00  0.370          C  
ATOM  27889  C   TYR B1817     -47.878 -21.523  12.982  1.00  0.350          C  
ATOM  27890  O   TYR B1817     -47.707 -20.960  11.899  1.00  0.340          O  
ATOM  27891  CB  TYR B1817     -45.573 -22.275  13.587  1.00  0.510          C  
ATOM  27892  CG  TYR B1817     -45.367 -21.174  14.577  1.00  0.510          C  
ATOM  27893  CD1 TYR B1817     -45.865 -21.241  15.871  1.00  0.510          C  
ATOM  27894  CD2 TYR B1817     -44.630 -20.075  14.174  1.00  0.510          C  
ATOM  27895  CE1 TYR B1817     -45.629 -20.178  16.732  1.00  0.510          C  
ATOM  27896  CE2 TYR B1817     -44.396 -19.049  15.034  1.00  0.510          C  
ATOM  27897  CZ  TYR B1817     -44.885 -19.085  16.299  1.00  0.510          C  
ATOM  27898  OH  TYR B1817     -44.621 -18.017  17.131  1.00  0.510          O  
ATOM  27899  H   TYR B1817     -46.363 -23.714  11.610  1.00  0.420          H  
ATOM  27900  HA  TYR B1817     -47.439 -23.128  14.281  1.00  0.440          H  
ATOM  27901 1HB  TYR B1817     -44.981 -23.112  13.899  1.00  0.610          H  
ATOM  27902 2HB  TYR B1817     -45.168 -21.943  12.633  1.00  0.610          H  
ATOM  27903  HD1 TYR B1817     -46.442 -22.108  16.207  1.00  0.610          H  
ATOM  27904  HD2 TYR B1817     -44.227 -20.030  13.161  1.00  0.610          H  
ATOM  27905  HE1 TYR B1817     -46.018 -20.193  17.746  1.00  0.610          H  
ATOM  27906  HE2 TYR B1817     -43.813 -18.191  14.712  1.00  0.610          H  
ATOM  27907  HH  TYR B1817     -44.929 -18.205  18.055  1.00  0.610          H  
ATOM  27908  N   ILE B1818     -48.809 -21.153  13.842  1.00  0.380          N  
ATOM  27909  CA  ILE B1818     -49.678 -20.059  13.488  1.00  0.390          C  
ATOM  27910  C   ILE B1818     -49.321 -18.805  14.277  1.00  0.400          C  
ATOM  27911  O   ILE B1818     -49.130 -17.727  13.703  1.00  0.410          O  
ATOM  27912  CB  ILE B1818     -51.160 -20.435  13.735  1.00  0.540          C  
ATOM  27913  CG1 ILE B1818     -51.540 -21.770  13.000  1.00  0.540          C  
ATOM  27914  CG2 ILE B1818     -52.084 -19.321  13.270  1.00  0.540          C  
ATOM  27915  CD1 ILE B1818     -51.353 -21.840  11.496  1.00  0.540          C  
ATOM  27916  H   ILE B1818     -48.919 -21.654  14.727  1.00  0.460          H  
ATOM  27917  HA  ILE B1818     -49.551 -19.831  12.434  1.00  0.470          H  
ATOM  27918  HB  ILE B1818     -51.311 -20.600  14.806  1.00  0.650          H  
ATOM  27919 1HG1 ILE B1818     -50.966 -22.583  13.451  1.00  0.650          H  
ATOM  27920 2HG1 ILE B1818     -52.585 -21.934  13.185  1.00  0.650          H  
ATOM  27921 1HG2 ILE B1818     -53.101 -19.599  13.468  1.00  0.650          H  
ATOM  27922 2HG2 ILE B1818     -51.854 -18.413  13.794  1.00  0.650          H  
ATOM  27923 3HG2 ILE B1818     -51.961 -19.149  12.207  1.00  0.650          H  
ATOM  27924 1HD1 ILE B1818     -51.679 -22.819  11.143  1.00  0.650          H  
ATOM  27925 2HD1 ILE B1818     -51.931 -21.082  11.016  1.00  0.650          H  
ATOM  27926 3HD1 ILE B1818     -50.303 -21.707  11.246  1.00  0.650          H  
ATOM  27927  N   ASN B1819     -49.291 -18.948  15.597  1.00  0.400          N  
ATOM  27928  CA  ASN B1819     -49.074 -17.831  16.523  1.00  0.410          C  
ATOM  27929  C   ASN B1819     -48.709 -18.313  17.922  1.00  0.400          C  
ATOM  27930  O   ASN B1819     -48.516 -19.512  18.105  1.00  0.410          O  
ATOM  27931  CB  ASN B1819     -50.282 -16.895  16.493  1.00  0.570          C  
ATOM  27932  CG  ASN B1819     -51.640 -17.560  16.745  1.00  0.570          C  
ATOM  27933  OD1 ASN B1819     -51.858 -18.431  17.585  1.00  0.570          O  
ATOM  27934  ND2 ASN B1819     -52.589 -17.119  15.983  1.00  0.570          N  
ATOM  27935  H   ASN B1819     -49.407 -19.898  15.961  1.00  0.480          H  
ATOM  27936  HA  ASN B1819     -48.215 -17.261  16.167  1.00  0.490          H  
ATOM  27937 1HB  ASN B1819     -50.153 -16.118  17.245  1.00  0.680          H  
ATOM  27938 2HB  ASN B1819     -50.329 -16.391  15.529  1.00  0.680          H  
ATOM  27939 1HD2 ASN B1819     -53.521 -17.480  16.066  1.00  0.680          H  
ATOM  27940 2HD2 ASN B1819     -52.393 -16.407  15.312  1.00  0.680          H  
ATOM  27941  N   ASP B1820     -48.539 -17.394  18.887  1.00  0.410          N  
ATOM  27942  CA  ASP B1820     -48.247 -17.824  20.258  1.00  0.420          C  
ATOM  27943  C   ASP B1820     -49.479 -17.685  21.153  1.00  0.430          C  
ATOM  27944  O   ASP B1820     -50.490 -17.134  20.729  1.00  0.430          O  
ATOM  27945  CB  ASP B1820     -47.131 -16.979  20.847  1.00  0.580          C  
ATOM  27946  CG  ASP B1820     -45.820 -17.091  20.115  1.00  0.580          C  
ATOM  27947  OD1 ASP B1820     -45.452 -18.158  19.660  1.00  0.580          O  
ATOM  27948  OD2 ASP B1820     -45.179 -16.083  20.007  1.00  0.580          O  
ATOM  27949  H   ASP B1820     -48.662 -16.412  18.685  1.00  0.490          H  
ATOM  27950  HA  ASP B1820     -47.948 -18.867  20.253  1.00  0.500          H  
ATOM  27951 1HB  ASP B1820     -47.437 -15.934  20.893  1.00  0.700          H  
ATOM  27952 2HB  ASP B1820     -46.972 -17.317  21.854  1.00  0.700          H  
ATOM  27953  N   PHE B1821     -49.370 -18.097  22.413  1.00  0.450          N  
ATOM  27954  CA  PHE B1821     -50.459 -17.929  23.380  1.00  0.470          C  
ATOM  27955  C   PHE B1821     -49.814 -17.875  24.767  1.00  0.480          C  
ATOM  27956  O   PHE B1821     -48.633 -18.203  24.902  1.00  0.470          O  
ATOM  27957  CB  PHE B1821     -51.470 -19.074  23.283  1.00  0.650          C  
ATOM  27958  CG  PHE B1821     -51.042 -20.371  23.845  1.00  0.650          C  
ATOM  27959  CD1 PHE B1821     -51.555 -20.767  25.070  1.00  0.650          C  
ATOM  27960  CD2 PHE B1821     -50.117 -21.171  23.236  1.00  0.650          C  
ATOM  27961  CE1 PHE B1821     -51.172 -21.935  25.636  1.00  0.650          C  
ATOM  27962  CE2 PHE B1821     -49.729 -22.333  23.816  1.00  0.650          C  
ATOM  27963  CZ  PHE B1821     -50.251 -22.723  25.008  1.00  0.650          C  
ATOM  27964  H   PHE B1821     -48.522 -18.600  22.676  1.00  0.540          H  
ATOM  27965  HA  PHE B1821     -50.973 -16.988  23.191  1.00  0.560          H  
ATOM  27966 1HB  PHE B1821     -52.388 -18.787  23.768  1.00  0.780          H  
ATOM  27967 2HB  PHE B1821     -51.702 -19.225  22.247  1.00  0.780          H  
ATOM  27968  HD1 PHE B1821     -52.285 -20.131  25.585  1.00  0.780          H  
ATOM  27969  HD2 PHE B1821     -49.674 -20.871  22.292  1.00  0.780          H  
ATOM  27970  HE1 PHE B1821     -51.598 -22.234  26.602  1.00  0.780          H  
ATOM  27971  HE2 PHE B1821     -48.987 -22.946  23.335  1.00  0.780          H  
ATOM  27972  HZ  PHE B1821     -49.923 -23.655  25.462  1.00  0.780          H  
ATOM  27973  N   VAL B1822     -50.558 -17.499  25.809  1.00  0.500          N  
ATOM  27974  CA  VAL B1822     -49.940 -17.464  27.141  1.00  0.510          C  
ATOM  27975  C   VAL B1822     -50.429 -18.574  28.075  1.00  0.510          C  
ATOM  27976  O   VAL B1822     -51.593 -18.638  28.436  1.00  0.550          O  
ATOM  27977  CB  VAL B1822     -50.169 -16.082  27.790  1.00  0.710          C  
ATOM  27978  CG1 VAL B1822     -49.568 -16.046  29.195  1.00  0.710          C  
ATOM  27979  CG2 VAL B1822     -49.527 -15.022  26.929  1.00  0.710          C  
ATOM  27980  H   VAL B1822     -51.553 -17.277  25.677  1.00  0.600          H  
ATOM  27981  HA  VAL B1822     -48.867 -17.590  27.019  1.00  0.610          H  
ATOM  27982  HB  VAL B1822     -51.227 -15.889  27.861  1.00  0.850          H  
ATOM  27983 1HG1 VAL B1822     -49.734 -15.064  29.637  1.00  0.850          H  
ATOM  27984 2HG1 VAL B1822     -50.038 -16.800  29.820  1.00  0.850          H  
ATOM  27985 3HG1 VAL B1822     -48.497 -16.239  29.127  1.00  0.850          H  
ATOM  27986 1HG2 VAL B1822     -49.690 -14.045  27.370  1.00  0.850          H  
ATOM  27987 2HG2 VAL B1822     -48.476 -15.222  26.874  1.00  0.850          H  
ATOM  27988 3HG2 VAL B1822     -49.960 -15.046  25.935  1.00  0.850          H  
ATOM  27989  N   ASP B1823     -49.514 -19.422  28.524  1.00  0.460          N  
ATOM  27990  CA  ASP B1823     -49.856 -20.552  29.377  1.00  0.470          C  
ATOM  27991  C   ASP B1823     -49.310 -20.348  30.782  1.00  0.450          C  
ATOM  27992  O   ASP B1823     -48.099 -20.429  31.004  1.00  0.460          O  
ATOM  27993  CB  ASP B1823     -49.289 -21.852  28.830  1.00  0.650          C  
ATOM  27994  CG  ASP B1823     -49.751 -23.096  29.619  1.00  0.650          C  
ATOM  27995  OD1 ASP B1823     -50.796 -23.035  30.229  1.00  0.650          O  
ATOM  27996  OD2 ASP B1823     -49.035 -24.085  29.620  1.00  0.650          O  
ATOM  27997  H   ASP B1823     -48.547 -19.286  28.240  1.00  0.550          H  
ATOM  27998  HA  ASP B1823     -50.942 -20.637  29.434  1.00  0.560          H  
ATOM  27999 1HB  ASP B1823     -49.549 -21.958  27.801  1.00  0.780          H  
ATOM  28000 2HB  ASP B1823     -48.224 -21.784  28.875  1.00  0.780          H  
ATOM  28001  N   ARG B1824     -50.185 -20.024  31.722  1.00  0.440          N  
ATOM  28002  CA  ARG B1824     -49.798 -19.773  33.109  1.00  0.450          C  
ATOM  28003  C   ARG B1824     -48.692 -18.729  33.217  1.00  0.460          C  
ATOM  28004  O   ARG B1824     -47.759 -18.876  34.005  1.00  0.470          O  
ATOM  28005  CB  ARG B1824     -49.304 -21.052  33.774  1.00  0.630          C  
ATOM  28006  CG  ARG B1824     -50.291 -22.197  33.802  1.00  0.630          C  
ATOM  28007  CD  ARG B1824     -49.758 -23.343  34.569  1.00  0.630          C  
ATOM  28008  NE  ARG B1824     -50.645 -24.493  34.503  1.00  0.630          N  
ATOM  28009  CZ  ARG B1824     -50.474 -25.653  35.172  1.00  0.630          C  
ATOM  28010  NH1 ARG B1824     -49.452 -25.813  35.992  1.00  0.630          N  
ATOM  28011  NH2 ARG B1824     -51.342 -26.635  34.998  1.00  0.630          N  
ATOM  28012  H   ARG B1824     -51.163 -19.972  31.455  1.00  0.530          H  
ATOM  28013  HA  ARG B1824     -50.675 -19.411  33.647  1.00  0.540          H  
ATOM  28014 1HB  ARG B1824     -48.403 -21.408  33.281  1.00  0.750          H  
ATOM  28015 2HB  ARG B1824     -49.039 -20.835  34.807  1.00  0.750          H  
ATOM  28016 1HG  ARG B1824     -51.219 -21.872  34.265  1.00  0.750          H  
ATOM  28017 2HG  ARG B1824     -50.487 -22.534  32.781  1.00  0.750          H  
ATOM  28018 1HD  ARG B1824     -48.791 -23.630  34.155  1.00  0.750          H  
ATOM  28019 2HD  ARG B1824     -49.643 -23.052  35.612  1.00  0.750          H  
ATOM  28020  HE  ARG B1824     -51.429 -24.433  33.861  1.00  0.750          H  
ATOM  28021 1HH1 ARG B1824     -48.786 -25.068  36.129  1.00  0.750          H  
ATOM  28022 2HH1 ARG B1824     -49.332 -26.685  36.489  1.00  0.750          H  
ATOM  28023 1HH2 ARG B1824     -52.124 -26.512  34.369  1.00  0.750          H  
ATOM  28024 2HH2 ARG B1824     -51.228 -27.508  35.491  1.00  0.750          H  
ATOM  28025  N   GLY B1825     -48.804 -17.678  32.424  1.00  0.500          N  
ATOM  28026  CA  GLY B1825     -47.844 -16.586  32.420  1.00  0.550          C  
ATOM  28027  C   GLY B1825     -46.714 -16.704  31.399  1.00  0.550          C  
ATOM  28028  O   GLY B1825     -46.017 -15.715  31.170  1.00  0.620          O  
ATOM  28029  H   GLY B1825     -49.604 -17.631  31.812  1.00  0.600          H  
ATOM  28030 1HA  GLY B1825     -48.378 -15.651  32.253  1.00  0.660          H  
ATOM  28031 2HA  GLY B1825     -47.405 -16.512  33.414  1.00  0.660          H  
ATOM  28032  N   ARG B1826     -46.532 -17.858  30.754  1.00  0.490          N  
ATOM  28033  CA  ARG B1826     -45.445 -18.009  29.783  1.00  0.500          C  
ATOM  28034  C   ARG B1826     -45.897 -18.053  28.340  1.00  0.490          C  
ATOM  28035  O   ARG B1826     -46.854 -18.743  27.988  1.00  0.490          O  
ATOM  28036  CB  ARG B1826     -44.683 -19.288  30.037  1.00  0.700          C  
ATOM  28037  CG  ARG B1826     -43.862 -19.351  31.289  1.00  0.700          C  
ATOM  28038  CD  ARG B1826     -43.329 -20.721  31.438  1.00  0.700          C  
ATOM  28039  NE  ARG B1826     -42.317 -20.849  32.458  1.00  0.700          N  
ATOM  28040  CZ  ARG B1826     -42.529 -20.968  33.776  1.00  0.700          C  
ATOM  28041  NH1 ARG B1826     -43.739 -20.909  34.290  1.00  0.700          N  
ATOM  28042  NH2 ARG B1826     -41.484 -21.153  34.535  1.00  0.700          N  
ATOM  28043  H   ARG B1826     -47.128 -18.665  30.971  1.00  0.590          H  
ATOM  28044  HA  ARG B1826     -44.763 -17.167  29.896  1.00  0.600          H  
ATOM  28045 1HB  ARG B1826     -45.400 -20.106  30.090  1.00  0.840          H  
ATOM  28046 2HB  ARG B1826     -44.026 -19.487  29.188  1.00  0.840          H  
ATOM  28047 1HG  ARG B1826     -43.030 -18.649  31.230  1.00  0.840          H  
ATOM  28048 2HG  ARG B1826     -44.492 -19.108  32.145  1.00  0.840          H  
ATOM  28049 1HD  ARG B1826     -44.148 -21.397  31.679  1.00  0.840          H  
ATOM  28050 2HD  ARG B1826     -42.885 -21.034  30.492  1.00  0.840          H  
ATOM  28051  HE  ARG B1826     -41.333 -20.957  32.150  1.00  0.840          H  
ATOM  28052 1HH1 ARG B1826     -44.537 -20.772  33.689  1.00  0.840          H  
ATOM  28053 2HH1 ARG B1826     -43.873 -21.003  35.286  1.00  0.840          H  
ATOM  28054 1HH2 ARG B1826     -40.566 -21.224  34.069  1.00  0.840          H  
ATOM  28055 2HH2 ARG B1826     -41.574 -21.263  35.532  1.00  0.840          H  
ATOM  28056  N   VAL B1827     -45.156 -17.398  27.470  1.00  0.540          N  
ATOM  28057  CA  VAL B1827     -45.526 -17.458  26.063  1.00  0.510          C  
ATOM  28058  C   VAL B1827     -45.049 -18.767  25.405  1.00  0.490          C  
ATOM  28059  O   VAL B1827     -43.853 -19.087  25.422  1.00  0.500          O  
ATOM  28060  CB  VAL B1827     -44.962 -16.233  25.326  1.00  0.730          C  
ATOM  28061  CG1 VAL B1827     -45.281 -16.310  23.858  1.00  0.730          C  
ATOM  28062  CG2 VAL B1827     -45.574 -14.975  25.903  1.00  0.730          C  
ATOM  28063  H   VAL B1827     -44.385 -16.811  27.811  1.00  0.650          H  
ATOM  28064  HA  VAL B1827     -46.609 -17.419  25.994  1.00  0.610          H  
ATOM  28065  HB  VAL B1827     -43.878 -16.207  25.450  1.00  0.870          H  
ATOM  28066 1HG1 VAL B1827     -44.890 -15.440  23.352  1.00  0.870          H  
ATOM  28067 2HG1 VAL B1827     -44.847 -17.206  23.408  1.00  0.870          H  
ATOM  28068 3HG1 VAL B1827     -46.364 -16.330  23.752  1.00  0.870          H  
ATOM  28069 1HG2 VAL B1827     -45.160 -14.124  25.393  1.00  0.870          H  
ATOM  28070 2HG2 VAL B1827     -46.634 -14.999  25.754  1.00  0.870          H  
ATOM  28071 3HG2 VAL B1827     -45.360 -14.897  26.957  1.00  0.870          H  
ATOM  28072  N   LYS B1828     -46.013 -19.496  24.818  1.00  0.450          N  
ATOM  28073  CA  LYS B1828     -45.802 -20.787  24.160  1.00  0.430          C  
ATOM  28074  C   LYS B1828     -46.446 -20.775  22.759  1.00  0.430          C  
ATOM  28075  O   LYS B1828     -47.282 -19.927  22.463  1.00  0.450          O  
ATOM  28076  CB  LYS B1828     -46.348 -21.910  25.040  1.00  0.610          C  
ATOM  28077  CG  LYS B1828     -45.670 -22.002  26.421  1.00  0.610          C  
ATOM  28078  CD  LYS B1828     -46.155 -23.212  27.205  1.00  0.610          C  
ATOM  28079  CE  LYS B1828     -45.665 -23.196  28.668  1.00  0.610          C  
ATOM  28080  NZ  LYS B1828     -46.196 -24.369  29.430  1.00  0.610          N  
ATOM  28081  H   LYS B1828     -46.963 -19.117  24.868  1.00  0.540          H  
ATOM  28082  HA  LYS B1828     -44.731 -20.941  24.030  1.00  0.520          H  
ATOM  28083 1HB  LYS B1828     -47.396 -21.727  25.231  1.00  0.730          H  
ATOM  28084 2HB  LYS B1828     -46.259 -22.875  24.533  1.00  0.730          H  
ATOM  28085 1HG  LYS B1828     -44.589 -22.054  26.295  1.00  0.730          H  
ATOM  28086 2HG  LYS B1828     -45.907 -21.103  26.993  1.00  0.730          H  
ATOM  28087 1HD  LYS B1828     -47.242 -23.266  27.184  1.00  0.730          H  
ATOM  28088 2HD  LYS B1828     -45.764 -24.116  26.740  1.00  0.730          H  
ATOM  28089 1HE  LYS B1828     -44.578 -23.201  28.713  1.00  0.730          H  
ATOM  28090 2HE  LYS B1828     -46.029 -22.288  29.135  1.00  0.730          H  
ATOM  28091 1HZ  LYS B1828     -45.934 -24.352  30.404  1.00  0.730          H  
ATOM  28092 2HZ  LYS B1828     -47.228 -24.360  29.392  1.00  0.730          H  
ATOM  28093 3HZ  LYS B1828     -45.832 -25.248  29.016  1.00  0.730          H  
ATOM  28094  N   LYS B1829     -46.049 -21.699  21.884  1.00  0.420          N  
ATOM  28095  CA  LYS B1829     -46.556 -21.737  20.496  1.00  0.430          C  
ATOM  28096  C   LYS B1829     -47.948 -22.376  20.307  1.00  0.420          C  
ATOM  28097  O   LYS B1829     -48.331 -23.248  21.087  1.00  0.440          O  
ATOM  28098  CB  LYS B1829     -45.558 -22.504  19.635  1.00  0.600          C  
ATOM  28099  CG  LYS B1829     -44.162 -21.852  19.501  1.00  0.600          C  
ATOM  28100  CD  LYS B1829     -43.269 -22.664  18.547  1.00  0.600          C  
ATOM  28101  CE  LYS B1829     -41.855 -22.106  18.432  1.00  0.600          C  
ATOM  28102  NZ  LYS B1829     -40.946 -22.993  17.586  1.00  0.600          N  
ATOM  28103  H   LYS B1829     -45.366 -22.383  22.181  1.00  0.500          H  
ATOM  28104  HA  LYS B1829     -46.607 -20.709  20.131  1.00  0.520          H  
ATOM  28105 1HB  LYS B1829     -45.417 -23.495  20.060  1.00  0.720          H  
ATOM  28106 2HB  LYS B1829     -45.971 -22.630  18.639  1.00  0.720          H  
ATOM  28107 1HG  LYS B1829     -44.254 -20.827  19.149  1.00  0.720          H  
ATOM  28108 2HG  LYS B1829     -43.690 -21.827  20.479  1.00  0.720          H  
ATOM  28109 1HD  LYS B1829     -43.213 -23.699  18.882  1.00  0.720          H  
ATOM  28110 2HD  LYS B1829     -43.717 -22.641  17.558  1.00  0.720          H  
ATOM  28111 1HE  LYS B1829     -41.889 -21.108  17.991  1.00  0.720          H  
ATOM  28112 2HE  LYS B1829     -41.436 -22.037  19.434  1.00  0.720          H  
ATOM  28113 1HZ  LYS B1829     -40.021 -22.581  17.585  1.00  0.720          H  
ATOM  28114 2HZ  LYS B1829     -40.900 -23.914  18.002  1.00  0.720          H  
ATOM  28115 3HZ  LYS B1829     -41.274 -23.088  16.592  1.00  0.720          H  
ATOM  28116  N   VAL B1830     -48.645 -21.969  19.229  1.00  0.410          N  
ATOM  28117  CA  VAL B1830     -49.921 -22.530  18.749  1.00  0.410          C  
ATOM  28118  C   VAL B1830     -49.729 -23.134  17.355  1.00  0.410          C  
ATOM  28119  O   VAL B1830     -49.375 -22.412  16.401  1.00  0.410          O  
ATOM  28120  CB  VAL B1830     -51.011 -21.424  18.598  1.00  0.570          C  
ATOM  28121  CG1 VAL B1830     -52.370 -22.014  18.065  1.00  0.570          C  
ATOM  28122  CG2 VAL B1830     -51.185 -20.689  19.900  1.00  0.570          C  
ATOM  28123  H   VAL B1830     -48.266 -21.191  18.696  1.00  0.490          H  
ATOM  28124  HA  VAL B1830     -50.251 -23.311  19.430  1.00  0.490          H  
ATOM  28125  HB  VAL B1830     -50.677 -20.722  17.848  1.00  0.690          H  
ATOM  28126 1HG1 VAL B1830     -53.082 -21.201  17.938  1.00  0.690          H  
ATOM  28127 2HG1 VAL B1830     -52.216 -22.497  17.101  1.00  0.690          H  
ATOM  28128 3HG1 VAL B1830     -52.776 -22.737  18.761  1.00  0.690          H  
ATOM  28129 1HG2 VAL B1830     -51.905 -19.897  19.766  1.00  0.690          H  
ATOM  28130 2HG2 VAL B1830     -51.522 -21.349  20.669  1.00  0.690          H  
ATOM  28131 3HG2 VAL B1830     -50.235 -20.262  20.178  1.00  0.690          H  
ATOM  28132  N   TYR B1831     -50.062 -24.426  17.230  1.00  0.410          N  
ATOM  28133  CA  TYR B1831     -49.967 -25.175  15.976  1.00  0.420          C  
ATOM  28134  C   TYR B1831     -51.296 -25.787  15.528  1.00  0.450          C  
ATOM  28135  O   TYR B1831     -52.110 -26.226  16.352  1.00  0.510          O  
ATOM  28136  CB  TYR B1831     -48.947 -26.318  16.082  1.00  0.580          C  
ATOM  28137  CG  TYR B1831     -47.491 -25.918  16.200  1.00  0.580          C  
ATOM  28138  CD1 TYR B1831     -46.914 -25.662  17.423  1.00  0.580          C  
ATOM  28139  CD2 TYR B1831     -46.727 -25.846  15.047  1.00  0.580          C  
ATOM  28140  CE1 TYR B1831     -45.577 -25.326  17.488  1.00  0.580          C  
ATOM  28141  CE2 TYR B1831     -45.392 -25.503  15.106  1.00  0.580          C  
ATOM  28142  CZ  TYR B1831     -44.808 -25.241  16.317  1.00  0.580          C  
ATOM  28143  OH  TYR B1831     -43.461 -24.881  16.408  1.00  0.580          O  
ATOM  28144  H   TYR B1831     -50.387 -24.920  18.066  1.00  0.490          H  
ATOM  28145  HA  TYR B1831     -49.646 -24.488  15.200  1.00  0.500          H  
ATOM  28146 1HB  TYR B1831     -49.197 -26.930  16.952  1.00  0.700          H  
ATOM  28147 2HB  TYR B1831     -49.048 -26.955  15.203  1.00  0.700          H  
ATOM  28148  HD1 TYR B1831     -47.508 -25.727  18.329  1.00  0.700          H  
ATOM  28149  HD2 TYR B1831     -47.186 -26.062  14.088  1.00  0.700          H  
ATOM  28150  HE1 TYR B1831     -45.123 -25.129  18.449  1.00  0.700          H  
ATOM  28151  HE2 TYR B1831     -44.803 -25.447  14.190  1.00  0.700          H  
ATOM  28152  HH  TYR B1831     -43.094 -24.579  15.543  1.00  0.700          H  
ATOM  28153  N   VAL B1832     -51.459 -25.872  14.208  1.00  0.420          N  
ATOM  28154  CA  VAL B1832     -52.620 -26.505  13.580  1.00  0.440          C  
ATOM  28155  C   VAL B1832     -52.156 -27.655  12.694  1.00  0.420          C  
ATOM  28156  O   VAL B1832     -51.197 -27.503  11.929  1.00  0.410          O  
ATOM  28157  CB  VAL B1832     -53.422 -25.492  12.731  1.00  0.610          C  
ATOM  28158  CG1 VAL B1832     -54.613 -26.165  12.065  1.00  0.610          C  
ATOM  28159  CG2 VAL B1832     -53.922 -24.396  13.582  1.00  0.610          C  
ATOM  28160  H   VAL B1832     -50.724 -25.456  13.621  1.00  0.500          H  
ATOM  28161  HA  VAL B1832     -53.268 -26.911  14.355  1.00  0.530          H  
ATOM  28162  HB  VAL B1832     -52.767 -25.093  11.955  1.00  0.730          H  
ATOM  28163 1HG1 VAL B1832     -55.156 -25.434  11.467  1.00  0.730          H  
ATOM  28164 2HG1 VAL B1832     -54.286 -26.970  11.424  1.00  0.730          H  
ATOM  28165 3HG1 VAL B1832     -55.273 -26.568  12.837  1.00  0.730          H  
ATOM  28166 1HG2 VAL B1832     -54.458 -23.699  12.951  1.00  0.730          H  
ATOM  28167 2HG2 VAL B1832     -54.580 -24.784  14.326  1.00  0.730          H  
ATOM  28168 3HG2 VAL B1832     -53.098 -23.901  14.066  1.00  0.730          H  
ATOM  28169  N   GLN B1833     -52.805 -28.811  12.833  1.00  0.430          N  
ATOM  28170  CA  GLN B1833     -52.472 -29.996  12.041  1.00  0.420          C  
ATOM  28171  C   GLN B1833     -53.671 -30.936  11.937  1.00  0.430          C  
ATOM  28172  O   GLN B1833     -54.589 -30.848  12.746  1.00  0.470          O  
ATOM  28173  CB  GLN B1833     -51.242 -30.685  12.625  1.00  0.590          C  
ATOM  28174  CG  GLN B1833     -50.671 -31.812  11.774  1.00  0.590          C  
ATOM  28175  CD  GLN B1833     -49.329 -32.210  12.260  1.00  0.590          C  
ATOM  28176  OE1 GLN B1833     -48.909 -31.748  13.327  1.00  0.590          O  
ATOM  28177  NE2 GLN B1833     -48.632 -33.041  11.502  1.00  0.590          N  
ATOM  28178  H   GLN B1833     -53.561 -28.865  13.527  1.00  0.520          H  
ATOM  28179  HA  GLN B1833     -52.230 -29.674  11.042  1.00  0.500          H  
ATOM  28180 1HB  GLN B1833     -50.459 -29.952  12.774  1.00  0.710          H  
ATOM  28181 2HB  GLN B1833     -51.491 -31.088  13.598  1.00  0.710          H  
ATOM  28182 1HG  GLN B1833     -51.317 -32.688  11.827  1.00  0.710          H  
ATOM  28183 2HG  GLN B1833     -50.575 -31.475  10.735  1.00  0.710          H  
ATOM  28184 1HE2 GLN B1833     -47.703 -33.326  11.767  1.00  0.710          H  
ATOM  28185 2HE2 GLN B1833     -49.017 -33.384  10.641  1.00  0.710          H  
ATOM  28186  N   GLY B1834     -53.725 -31.786  10.911  1.00  0.440          N  
ATOM  28187  CA  GLY B1834     -54.816 -32.742  10.805  1.00  0.460          C  
ATOM  28188  C   GLY B1834     -54.739 -33.788  11.897  1.00  0.470          C  
ATOM  28189  O   GLY B1834     -53.649 -34.148  12.354  1.00  0.500          O  
ATOM  28190  H   GLY B1834     -52.985 -31.861  10.209  1.00  0.530          H  
ATOM  28191 1HA  GLY B1834     -55.771 -32.241  10.858  1.00  0.550          H  
ATOM  28192 2HA  GLY B1834     -54.761 -33.232   9.833  1.00  0.550          H  
ATOM  28193  N   ASP B1835     -55.902 -34.299  12.300  1.00  0.480          N  
ATOM  28194  CA  ASP B1835     -55.961 -35.332  13.323  1.00  0.480          C  
ATOM  28195  C   ASP B1835     -55.154 -36.514  12.881  1.00  0.480          C  
ATOM  28196  O   ASP B1835     -54.961 -36.739  11.691  1.00  0.560          O  
ATOM  28197  CB  ASP B1835     -57.390 -35.786  13.613  1.00  0.670          C  
ATOM  28198  CG  ASP B1835     -57.443 -36.779  14.790  1.00  0.670          C  
ATOM  28199  OD1 ASP B1835     -56.571 -36.723  15.648  1.00  0.670          O  
ATOM  28200  OD2 ASP B1835     -58.282 -37.634  14.791  1.00  0.670          O  
ATOM  28201  H   ASP B1835     -56.773 -33.929  11.908  1.00  0.580          H  
ATOM  28202  HA  ASP B1835     -55.527 -34.947  14.243  1.00  0.580          H  
ATOM  28203 1HB  ASP B1835     -58.014 -34.917  13.834  1.00  0.810          H  
ATOM  28204 2HB  ASP B1835     -57.804 -36.267  12.722  1.00  0.810          H  
ATOM  28205  N   ALA B1836     -54.696 -37.318  13.826  1.00  0.490          N  
ATOM  28206  CA  ALA B1836     -53.890 -38.459  13.412  1.00  0.500          C  
ATOM  28207  C   ALA B1836     -54.670 -39.333  12.449  1.00  0.520          C  
ATOM  28208  O   ALA B1836     -54.124 -39.864  11.484  1.00  0.530          O  
ATOM  28209  CB  ALA B1836     -53.443 -39.265  14.606  1.00  0.700          C  
ATOM  28210  H   ALA B1836     -54.956 -37.118  14.800  1.00  0.590          H  
ATOM  28211  HA  ALA B1836     -53.022 -38.089  12.891  1.00  0.600          H  
ATOM  28212 1HB  ALA B1836     -52.835 -40.086  14.261  1.00  0.840          H  
ATOM  28213 2HB  ALA B1836     -52.860 -38.637  15.277  1.00  0.840          H  
ATOM  28214 3HB  ALA B1836     -54.316 -39.649  15.131  1.00  0.840          H  
ATOM  28215  N   GLY B1837     -55.951 -39.478  12.690  1.00  0.550          N  
ATOM  28216  CA  GLY B1837     -56.766 -40.281  11.826  1.00  0.620          C  
ATOM  28217  C   GLY B1837     -57.371 -39.449  10.706  1.00  0.720          C  
ATOM  28218  O   GLY B1837     -58.536 -39.124  10.774  1.00  1.610          O  
ATOM  28219  H   GLY B1837     -56.372 -39.010  13.489  1.00  0.660          H  
ATOM  28220 1HA  GLY B1837     -56.168 -41.089  11.404  1.00  0.740          H  
ATOM  28221 2HA  GLY B1837     -57.561 -40.740  12.411  1.00  0.740          H  
ATOM  28222  N   SER B1838     -56.616 -38.842   9.817  1.00  0.750          N  
ATOM  28223  CA  SER B1838     -56.617 -38.070   8.588  1.00  0.650          C  
ATOM  28224  C   SER B1838     -55.272 -38.042   7.912  1.00  0.570          C  
ATOM  28225  O   SER B1838     -55.128 -37.433   6.845  1.00  0.600          O  
ATOM  28226  CB  SER B1838     -57.089 -36.649   8.824  1.00  0.950          C  
ATOM  28227  OG  SER B1838     -56.166 -35.883   9.544  1.00  0.950          O  
ATOM  28228  H   SER B1838     -57.548 -38.473   9.717  1.00  0.900          H  
ATOM  28229  HA  SER B1838     -57.318 -38.543   7.899  1.00  0.780          H  
ATOM  28230 1HB  SER B1838     -57.276 -36.183   7.865  1.00  1.140          H  
ATOM  28231 2HB  SER B1838     -58.036 -36.668   9.362  1.00  1.140          H  
ATOM  28232  HG  SER B1838     -55.985 -36.333  10.394  1.00  1.140          H  
ATOM  28233  N   ARG B1839     -54.256 -38.623   8.558  1.00  0.530          N  
ATOM  28234  CA  ARG B1839     -52.919 -38.578   7.978  1.00  0.550          C  
ATOM  28235  C   ARG B1839     -52.039 -39.838   8.132  1.00  0.510          C  
ATOM  28236  O   ARG B1839     -50.809 -39.729   8.284  1.00  0.730          O  
ATOM  28237  CB  ARG B1839     -52.177 -37.382   8.544  1.00  0.760          C  
ATOM  28238  CG  ARG B1839     -51.993 -37.459  10.002  1.00  0.760          C  
ATOM  28239  CD  ARG B1839     -51.226 -36.353  10.548  1.00  0.760          C  
ATOM  28240  NE  ARG B1839     -51.137 -36.502  11.967  1.00  0.760          N  
ATOM  28241  CZ  ARG B1839     -50.252 -37.316  12.600  1.00  0.760          C  
ATOM  28242  NH1 ARG B1839     -49.385 -38.024  11.914  1.00  0.760          N  
ATOM  28243  NH2 ARG B1839     -50.280 -37.422  13.903  1.00  0.760          N  
ATOM  28244  H   ARG B1839     -54.415 -39.085   9.466  1.00  0.640          H  
ATOM  28245  HA  ARG B1839     -53.062 -38.403   6.924  1.00  0.660          H  
ATOM  28246 1HB  ARG B1839     -51.198 -37.300   8.102  1.00  0.910          H  
ATOM  28247 2HB  ARG B1839     -52.725 -36.465   8.314  1.00  0.910          H  
ATOM  28248 1HG  ARG B1839     -52.967 -37.419  10.459  1.00  0.910          H  
ATOM  28249 2HG  ARG B1839     -51.526 -38.389  10.277  1.00  0.910          H  
ATOM  28250 1HD  ARG B1839     -50.225 -36.318  10.124  1.00  0.910          H  
ATOM  28251 2HD  ARG B1839     -51.749 -35.412  10.338  1.00  0.910          H  
ATOM  28252  HE  ARG B1839     -51.801 -35.961  12.528  1.00  0.910          H  
ATOM  28253 1HH1 ARG B1839     -49.365 -37.988  10.912  1.00  0.910          H  
ATOM  28254 2HH1 ARG B1839     -48.711 -38.629  12.404  1.00  0.910          H  
ATOM  28255 1HH2 ARG B1839     -50.960 -36.894  14.422  1.00  0.910          H  
ATOM  28256 2HH2 ARG B1839     -49.627 -38.081  14.390  1.00  0.910          H  
ATOM  28257  N   MET B1840     -52.633 -41.029   8.139  1.00  0.640          N  
ATOM  28258  CA  MET B1840     -51.828 -42.242   8.318  1.00  0.660          C  
ATOM  28259  C   MET B1840     -51.450 -42.888   7.006  1.00  0.660          C  
ATOM  28260  O   MET B1840     -50.353 -43.428   6.870  1.00  0.690          O  
ATOM  28261  CB  MET B1840     -52.553 -43.279   9.182  1.00  0.920          C  
ATOM  28262  CG  MET B1840     -52.748 -42.945  10.674  1.00  0.920          C  
ATOM  28263  SD  MET B1840     -51.190 -42.827  11.619  1.00  0.920          S  
ATOM  28264  CE  MET B1840     -50.873 -41.078  11.748  1.00  0.920          C  
ATOM  28265  H   MET B1840     -53.639 -41.115   7.935  1.00  0.770          H  
ATOM  28266  HA  MET B1840     -50.903 -41.974   8.817  1.00  0.790          H  
ATOM  28267 1HB  MET B1840     -53.549 -43.437   8.761  1.00  1.100          H  
ATOM  28268 2HB  MET B1840     -52.025 -44.228   9.117  1.00  1.100          H  
ATOM  28269 1HG  MET B1840     -53.258 -41.995  10.742  1.00  1.100          H  
ATOM  28270 2HG  MET B1840     -53.378 -43.701  11.140  1.00  1.100          H  
ATOM  28271 1HE  MET B1840     -49.952 -40.923  12.318  1.00  1.100          H  
ATOM  28272 2HE  MET B1840     -50.762 -40.647  10.765  1.00  1.100          H  
ATOM  28273 3HE  MET B1840     -51.697 -40.594  12.257  1.00  1.100          H  
ATOM  28274  N   MET B1841     -52.375 -42.873   6.061  1.00  0.660          N  
ATOM  28275  CA  MET B1841     -52.173 -43.577   4.804  1.00  0.680          C  
ATOM  28276  C   MET B1841     -52.372 -42.621   3.635  1.00  0.640          C  
ATOM  28277  O   MET B1841     -53.088 -41.639   3.780  1.00  0.610          O  
ATOM  28278  CB  MET B1841     -53.139 -44.766   4.749  1.00  0.940          C  
ATOM  28279  CG  MET B1841     -53.011 -45.758   5.915  1.00  0.940          C  
ATOM  28280  SD  MET B1841     -51.408 -46.622   5.979  1.00  0.940          S  
ATOM  28281  CE  MET B1841     -51.406 -47.684   4.541  1.00  0.940          C  
ATOM  28282  H   MET B1841     -53.268 -42.383   6.239  1.00  0.790          H  
ATOM  28283  HA  MET B1841     -51.152 -43.946   4.776  1.00  0.820          H  
ATOM  28284 1HB  MET B1841     -54.161 -44.381   4.781  1.00  1.130          H  
ATOM  28285 2HB  MET B1841     -53.048 -45.312   3.835  1.00  1.130          H  
ATOM  28286 1HG  MET B1841     -53.159 -45.236   6.853  1.00  1.130          H  
ATOM  28287 2HG  MET B1841     -53.795 -46.505   5.826  1.00  1.130          H  
ATOM  28288 1HE  MET B1841     -50.471 -48.245   4.509  1.00  1.130          H  
ATOM  28289 2HE  MET B1841     -52.245 -48.379   4.598  1.00  1.130          H  
ATOM  28290 3HE  MET B1841     -51.495 -47.088   3.639  1.00  1.130          H  
ATOM  28291  N   PRO B1842     -51.783 -42.851   2.436  1.00  0.650          N  
ATOM  28292  CA  PRO B1842     -51.975 -41.994   1.280  1.00  0.630          C  
ATOM  28293  C   PRO B1842     -53.441 -41.949   0.875  1.00  0.610          C  
ATOM  28294  O   PRO B1842     -53.906 -40.958   0.332  1.00  0.610          O  
ATOM  28295  CB  PRO B1842     -51.075 -42.631   0.213  1.00  0.950          C  
ATOM  28296  CG  PRO B1842     -50.894 -44.057   0.657  1.00  0.950          C  
ATOM  28297  CD  PRO B1842     -50.906 -44.008   2.180  1.00  0.950          C  
ATOM  28298  HA  PRO B1842     -51.623 -40.982   1.521  1.00  0.760          H  
ATOM  28299 1HB  PRO B1842     -51.554 -42.551  -0.776  1.00  1.130          H  
ATOM  28300 2HB  PRO B1842     -50.122 -42.079   0.146  1.00  1.130          H  
ATOM  28301 1HG  PRO B1842     -51.709 -44.691   0.252  1.00  1.130          H  
ATOM  28302 2HG  PRO B1842     -49.959 -44.455   0.245  1.00  1.130          H  
ATOM  28303 1HD  PRO B1842     -51.311 -44.939   2.559  1.00  1.130          H  
ATOM  28304 2HD  PRO B1842     -49.913 -43.817   2.541  1.00  1.130          H  
ATOM  28305  N   GLU B1843     -54.232 -42.964   1.226  1.00  0.620          N  
ATOM  28306  CA  GLU B1843     -55.649 -42.918   0.912  1.00  0.620          C  
ATOM  28307  C   GLU B1843     -56.366 -41.775   1.652  1.00  0.590          C  
ATOM  28308  O   GLU B1843     -57.432 -41.322   1.232  1.00  0.620          O  
ATOM  28309  CB  GLU B1843     -56.308 -44.262   1.220  1.00  0.870          C  
ATOM  28310  CG  GLU B1843     -55.856 -45.412   0.302  1.00  0.870          C  
ATOM  28311  CD  GLU B1843     -54.577 -46.083   0.725  1.00  0.870          C  
ATOM  28312  OE1 GLU B1843     -53.942 -45.614   1.642  1.00  0.870          O  
ATOM  28313  OE2 GLU B1843     -54.225 -47.064   0.121  1.00  0.870          O  
ATOM  28314  H   GLU B1843     -53.875 -43.835   1.636  1.00  0.740          H  
ATOM  28315  HA  GLU B1843     -55.751 -42.734  -0.157  1.00  0.740          H  
ATOM  28316 1HB  GLU B1843     -56.090 -44.543   2.251  1.00  1.040          H  
ATOM  28317 2HB  GLU B1843     -57.390 -44.165   1.128  1.00  1.040          H  
ATOM  28318 1HG  GLU B1843     -56.647 -46.160   0.267  1.00  1.040          H  
ATOM  28319 2HG  GLU B1843     -55.729 -45.017  -0.705  1.00  1.040          H  
ATOM  28320  N   ASP B1844     -55.755 -41.260   2.727  1.00  0.570          N  
ATOM  28321  CA  ASP B1844     -56.322 -40.191   3.535  1.00  0.570          C  
ATOM  28322  C   ASP B1844     -56.176 -38.855   2.821  1.00  0.570          C  
ATOM  28323  O   ASP B1844     -56.837 -37.882   3.166  1.00  0.570          O  
ATOM  28324  CB  ASP B1844     -55.639 -40.121   4.907  1.00  0.800          C  
ATOM  28325  CG  ASP B1844     -55.948 -41.330   5.863  1.00  0.800          C  
ATOM  28326  OD1 ASP B1844     -57.039 -41.910   5.762  1.00  0.800          O  
ATOM  28327  OD2 ASP B1844     -55.065 -41.701   6.675  1.00  0.800          O  
ATOM  28328  H   ASP B1844     -54.853 -41.643   3.008  1.00  0.680          H  
ATOM  28329  HA  ASP B1844     -57.379 -40.388   3.680  1.00  0.680          H  
ATOM  28330 1HB  ASP B1844     -54.569 -40.020   4.780  1.00  0.960          H  
ATOM  28331 2HB  ASP B1844     -55.977 -39.220   5.391  1.00  0.960          H  
ATOM  28332  N   LEU B1845     -55.348 -38.804   1.777  1.00  0.580          N  
ATOM  28333  CA  LEU B1845     -55.153 -37.590   0.997  1.00  0.600          C  
ATOM  28334  C   LEU B1845     -56.459 -37.197   0.350  1.00  0.620          C  
ATOM  28335  O   LEU B1845     -56.770 -36.013   0.223  1.00  0.690          O  
ATOM  28336  CB  LEU B1845     -54.084 -37.820  -0.083  1.00  0.830          C  
ATOM  28337  CG  LEU B1845     -52.632 -37.949   0.402  1.00  0.830          C  
ATOM  28338  CD1 LEU B1845     -51.776 -38.528  -0.671  1.00  0.830          C  
ATOM  28339  CD2 LEU B1845     -52.094 -36.554   0.696  1.00  0.830          C  
ATOM  28340  H   LEU B1845     -54.842 -39.644   1.482  1.00  0.700          H  
ATOM  28341  HA  LEU B1845     -54.849 -36.787   1.662  1.00  0.720          H  
ATOM  28342 1HB  LEU B1845     -54.345 -38.708  -0.653  1.00  1.000          H  
ATOM  28343 2HB  LEU B1845     -54.117 -36.974  -0.750  1.00  1.000          H  
ATOM  28344  HG  LEU B1845     -52.595 -38.582   1.286  1.00  1.000          H  
ATOM  28345 1HD1 LEU B1845     -50.756 -38.600  -0.307  1.00  1.000          H  
ATOM  28346 2HD1 LEU B1845     -52.136 -39.526  -0.929  1.00  1.000          H  
ATOM  28347 3HD1 LEU B1845     -51.810 -37.897  -1.549  1.00  1.000          H  
ATOM  28348 1HD2 LEU B1845     -51.062 -36.619   1.042  1.00  1.000          H  
ATOM  28349 2HD2 LEU B1845     -52.136 -35.951  -0.209  1.00  1.000          H  
ATOM  28350 3HD2 LEU B1845     -52.689 -36.091   1.439  1.00  1.000          H  
ATOM  28351  N   ASN B1846     -57.282 -38.192   0.011  1.00  0.600          N  
ATOM  28352  CA  ASN B1846     -58.528 -37.977  -0.689  1.00  0.630          C  
ATOM  28353  C   ASN B1846     -59.635 -37.471   0.226  1.00  0.620          C  
ATOM  28354  O   ASN B1846     -60.754 -37.240  -0.233  1.00  0.650          O  
ATOM  28355  CB  ASN B1846     -58.954 -39.271  -1.340  1.00  0.870          C  
ATOM  28356  CG  ASN B1846     -58.040 -39.674  -2.449  1.00  0.870          C  
ATOM  28357  OD1 ASN B1846     -57.376 -38.851  -3.079  1.00  0.870          O  
ATOM  28358  ND2 ASN B1846     -57.985 -40.952  -2.700  1.00  0.870          N  
ATOM  28359  H   ASN B1846     -57.040 -39.170   0.197  1.00  0.720          H  
ATOM  28360  HA  ASN B1846     -58.373 -37.230  -1.457  1.00  0.760          H  
ATOM  28361 1HB  ASN B1846     -58.968 -40.064  -0.588  1.00  1.040          H  
ATOM  28362 2HB  ASN B1846     -59.964 -39.170  -1.732  1.00  1.040          H  
ATOM  28363 1HD2 ASN B1846     -57.388 -41.297  -3.425  1.00  1.040          H  
ATOM  28364 2HD2 ASN B1846     -58.535 -41.591  -2.161  1.00  1.040          H  
ATOM  28365  N   LYS B1847     -59.349 -37.330   1.523  1.00  0.590          N  
ATOM  28366  CA  LYS B1847     -60.335 -36.832   2.463  1.00  0.600          C  
ATOM  28367  C   LYS B1847     -60.259 -35.321   2.577  1.00  0.560          C  
ATOM  28368  O   LYS B1847     -61.132 -34.700   3.183  1.00  0.570          O  
ATOM  28369  CB  LYS B1847     -60.120 -37.435   3.854  1.00  0.840          C  
ATOM  28370  CG  LYS B1847     -60.384 -38.931   3.970  1.00  0.840          C  
ATOM  28371  CD  LYS B1847     -60.107 -39.417   5.410  1.00  0.840          C  
ATOM  28372  CE  LYS B1847     -60.572 -40.867   5.659  1.00  0.840          C  
ATOM  28373  NZ  LYS B1847     -59.779 -41.874   4.889  1.00  0.840          N  
ATOM  28374  H   LYS B1847     -58.414 -37.542   1.881  1.00  0.710          H  
ATOM  28375  HA  LYS B1847     -61.329 -37.095   2.103  1.00  0.720          H  
ATOM  28376 1HB  LYS B1847     -59.090 -37.251   4.166  1.00  1.000          H  
ATOM  28377 2HB  LYS B1847     -60.766 -36.924   4.568  1.00  1.000          H  
ATOM  28378 1HG  LYS B1847     -61.420 -39.136   3.705  1.00  1.000          H  
ATOM  28379 2HG  LYS B1847     -59.733 -39.456   3.271  1.00  1.000          H  
ATOM  28380 1HD  LYS B1847     -59.028 -39.368   5.597  1.00  1.000          H  
ATOM  28381 2HD  LYS B1847     -60.607 -38.758   6.119  1.00  1.000          H  
ATOM  28382 1HE  LYS B1847     -60.470 -41.084   6.722  1.00  1.000          H  
ATOM  28383 2HE  LYS B1847     -61.620 -40.956   5.379  1.00  1.000          H  
ATOM  28384 1HZ  LYS B1847     -60.116 -42.798   5.094  1.00  1.000          H  
ATOM  28385 2HZ  LYS B1847     -59.878 -41.697   3.904  1.00  1.000          H  
ATOM  28386 3HZ  LYS B1847     -58.771 -41.819   5.158  1.00  1.000          H  
ATOM  28387  N   TRP B1848     -59.193 -34.724   2.047  1.00  0.530          N  
ATOM  28388  CA  TRP B1848     -59.013 -33.289   2.171  1.00  0.500          C  
ATOM  28389  C   TRP B1848     -59.586 -32.553   0.962  1.00  0.510          C  
ATOM  28390  O   TRP B1848     -59.445 -33.005  -0.184  1.00  0.520          O  
ATOM  28391  CB  TRP B1848     -57.529 -32.993   2.393  1.00  0.710          C  
ATOM  28392  CG  TRP B1848     -57.085 -33.494   3.751  1.00  0.710          C  
ATOM  28393  CD1 TRP B1848     -56.526 -34.716   4.025  1.00  0.710          C  
ATOM  28394  CD2 TRP B1848     -57.176 -32.799   5.023  1.00  0.710          C  
ATOM  28395  NE1 TRP B1848     -56.281 -34.838   5.371  1.00  0.710          N  
ATOM  28396  CE2 TRP B1848     -56.679 -33.669   5.999  1.00  0.710          C  
ATOM  28397  CE3 TRP B1848     -57.643 -31.524   5.411  1.00  0.710          C  
ATOM  28398  CZ2 TRP B1848     -56.642 -33.313   7.338  1.00  0.710          C  
ATOM  28399  CZ3 TRP B1848     -57.600 -31.182   6.758  1.00  0.710          C  
ATOM  28400  CH2 TRP B1848     -57.116 -32.054   7.689  1.00  0.710          C  
ATOM  28401  H   TRP B1848     -58.499 -35.269   1.524  1.00  0.640          H  
ATOM  28402  HA  TRP B1848     -59.551 -32.951   3.056  1.00  0.600          H  
ATOM  28403 1HB  TRP B1848     -56.934 -33.494   1.623  1.00  0.850          H  
ATOM  28404 2HB  TRP B1848     -57.343 -31.922   2.325  1.00  0.850          H  
ATOM  28405  HD1 TRP B1848     -56.321 -35.485   3.286  1.00  0.850          H  
ATOM  28406  HE1 TRP B1848     -55.864 -35.688   5.829  1.00  0.850          H  
ATOM  28407  HE3 TRP B1848     -58.033 -30.828   4.673  1.00  0.850          H  
ATOM  28408  HZ2 TRP B1848     -56.258 -33.979   8.095  1.00  0.850          H  
ATOM  28409  HZ3 TRP B1848     -57.963 -30.205   7.054  1.00  0.850          H  
ATOM  28410  HH2 TRP B1848     -57.097 -31.762   8.722  1.00  0.850          H  
ATOM  28411  N   TYR B1849     -60.211 -31.401   1.231  1.00  0.520          N  
ATOM  28412  CA  TYR B1849     -60.803 -30.534   0.213  1.00  0.540          C  
ATOM  28413  C   TYR B1849     -60.256 -29.111   0.256  1.00  0.520          C  
ATOM  28414  O   TYR B1849     -59.914 -28.585   1.316  1.00  0.510          O  
ATOM  28415  CB  TYR B1849     -62.326 -30.479   0.378  1.00  0.750          C  
ATOM  28416  CG  TYR B1849     -63.078 -31.757   0.089  1.00  0.750          C  
ATOM  28417  CD1 TYR B1849     -63.001 -32.838   0.943  1.00  0.750          C  
ATOM  28418  CD2 TYR B1849     -63.905 -31.817  -1.011  1.00  0.750          C  
ATOM  28419  CE1 TYR B1849     -63.706 -33.970   0.686  1.00  0.750          C  
ATOM  28420  CE2 TYR B1849     -64.630 -32.950  -1.267  1.00  0.750          C  
ATOM  28421  CZ  TYR B1849     -64.524 -34.030  -0.422  1.00  0.750          C  
ATOM  28422  OH  TYR B1849     -65.238 -35.176  -0.657  1.00  0.750          O  
ATOM  28423  H   TYR B1849     -60.295 -31.116   2.197  1.00  0.620          H  
ATOM  28424  HA  TYR B1849     -60.563 -30.943  -0.762  1.00  0.650          H  
ATOM  28425 1HB  TYR B1849     -62.575 -30.160   1.394  1.00  0.900          H  
ATOM  28426 2HB  TYR B1849     -62.701 -29.724  -0.304  1.00  0.900          H  
ATOM  28427  HD1 TYR B1849     -62.376 -32.802   1.830  1.00  0.900          H  
ATOM  28428  HD2 TYR B1849     -63.986 -30.971  -1.673  1.00  0.900          H  
ATOM  28429  HE1 TYR B1849     -63.628 -34.818   1.366  1.00  0.900          H  
ATOM  28430  HE2 TYR B1849     -65.284 -32.994  -2.136  1.00  0.900          H  
ATOM  28431  HH  TYR B1849     -64.929 -35.855  -0.051  1.00  0.900          H  
ATOM  28432  N   VAL B1850     -60.257 -28.466  -0.901  1.00  0.530          N  
ATOM  28433  CA  VAL B1850     -59.870 -27.064  -1.041  1.00  0.510          C  
ATOM  28434  C   VAL B1850     -61.063 -26.294  -1.603  1.00  0.550          C  
ATOM  28435  O   VAL B1850     -61.799 -26.823  -2.430  1.00  0.680          O  
ATOM  28436  CB  VAL B1850     -58.608 -26.942  -1.943  1.00  0.720          C  
ATOM  28437  CG1 VAL B1850     -58.882 -27.486  -3.347  1.00  0.720          C  
ATOM  28438  CG2 VAL B1850     -58.125 -25.481  -2.014  1.00  0.720          C  
ATOM  28439  H   VAL B1850     -60.527 -29.001  -1.729  1.00  0.640          H  
ATOM  28440  HA  VAL B1850     -59.625 -26.664  -0.057  1.00  0.610          H  
ATOM  28441  HB  VAL B1850     -57.821 -27.558  -1.505  1.00  0.870          H  
ATOM  28442 1HG1 VAL B1850     -57.974 -27.428  -3.928  1.00  0.870          H  
ATOM  28443 2HG1 VAL B1850     -59.199 -28.513  -3.285  1.00  0.870          H  
ATOM  28444 3HG1 VAL B1850     -59.661 -26.898  -3.832  1.00  0.870          H  
ATOM  28445 1HG2 VAL B1850     -57.220 -25.429  -2.621  1.00  0.870          H  
ATOM  28446 2HG2 VAL B1850     -58.890 -24.843  -2.463  1.00  0.870          H  
ATOM  28447 3HG2 VAL B1850     -57.901 -25.125  -1.006  1.00  0.870          H  
ATOM  28448  N   ARG B1851     -61.319 -25.095  -1.099  1.00  0.500          N  
ATOM  28449  CA  ARG B1851     -62.445 -24.311  -1.601  1.00  0.510          C  
ATOM  28450  C   ARG B1851     -62.046 -23.506  -2.836  1.00  0.500          C  
ATOM  28451  O   ARG B1851     -61.007 -22.839  -2.838  1.00  0.470          O  
ATOM  28452  CB  ARG B1851     -62.990 -23.384  -0.525  1.00  0.710          C  
ATOM  28453  CG  ARG B1851     -64.267 -22.651  -0.923  1.00  0.710          C  
ATOM  28454  CD  ARG B1851     -64.858 -21.854   0.191  1.00  0.710          C  
ATOM  28455  NE  ARG B1851     -63.974 -20.764   0.604  1.00  0.710          N  
ATOM  28456  CZ  ARG B1851     -63.282 -20.704   1.775  1.00  0.710          C  
ATOM  28457  NH1 ARG B1851     -63.399 -21.645   2.693  1.00  0.710          N  
ATOM  28458  NH2 ARG B1851     -62.469 -19.676   2.012  1.00  0.710          N  
ATOM  28459  H   ARG B1851     -60.703 -24.708  -0.400  1.00  0.600          H  
ATOM  28460  HA  ARG B1851     -63.243 -24.994  -1.888  1.00  0.610          H  
ATOM  28461 1HB  ARG B1851     -63.180 -23.934   0.388  1.00  0.850          H  
ATOM  28462 2HB  ARG B1851     -62.238 -22.633  -0.298  1.00  0.850          H  
ATOM  28463 1HG  ARG B1851     -64.050 -21.963  -1.732  1.00  0.850          H  
ATOM  28464 2HG  ARG B1851     -65.010 -23.381  -1.256  1.00  0.850          H  
ATOM  28465 1HD  ARG B1851     -65.800 -21.422  -0.131  1.00  0.850          H  
ATOM  28466 2HD  ARG B1851     -65.046 -22.508   1.028  1.00  0.850          H  
ATOM  28467  HE  ARG B1851     -63.839 -20.009  -0.056  1.00  0.850          H  
ATOM  28468 1HH1 ARG B1851     -64.050 -22.429   2.594  1.00  0.850          H  
ATOM  28469 2HH1 ARG B1851     -62.841 -21.577   3.547  1.00  0.850          H  
ATOM  28470 1HH2 ARG B1851     -62.361 -18.941   1.333  1.00  0.850          H  
ATOM  28471 2HH2 ARG B1851     -61.956 -19.630   2.919  1.00  0.850          H  
ATOM  28472  N   ASN B1852     -62.891 -23.532  -3.865  1.00  0.550          N  
ATOM  28473  CA  ASN B1852     -62.603 -22.795  -5.087  1.00  0.570          C  
ATOM  28474  C   ASN B1852     -62.990 -21.330  -4.949  1.00  0.560          C  
ATOM  28475  O   ASN B1852     -63.700 -20.938  -4.018  1.00  0.600          O  
ATOM  28476  CB  ASN B1852     -63.428 -23.342  -6.240  1.00  0.790          C  
ATOM  28477  CG  ASN B1852     -63.222 -24.749  -6.486  1.00  0.790          C  
ATOM  28478  OD1 ASN B1852     -62.374 -25.366  -5.866  1.00  0.790          O  
ATOM  28479  ND2 ASN B1852     -63.970 -25.294  -7.404  1.00  0.790          N  
ATOM  28480  H   ASN B1852     -63.715 -24.136  -3.808  1.00  0.660          H  
ATOM  28481  HA  ASN B1852     -61.535 -22.855  -5.306  1.00  0.680          H  
ATOM  28482 1HB  ASN B1852     -64.488 -23.185  -6.031  1.00  0.950          H  
ATOM  28483 2HB  ASN B1852     -63.191 -22.804  -7.156  1.00  0.950          H  
ATOM  28484 1HD2 ASN B1852     -63.871 -26.259  -7.633  1.00  0.950          H  
ATOM  28485 2HD2 ASN B1852     -64.639 -24.746  -7.904  1.00  0.950          H  
ATOM  28486  N   ASN B1853     -62.712 -20.558  -6.000  1.00  0.550          N  
ATOM  28487  CA  ASN B1853     -63.107 -19.151  -6.092  1.00  0.550          C  
ATOM  28488  C   ASN B1853     -64.628 -19.061  -6.158  1.00  0.620          C  
ATOM  28489  O   ASN B1853     -65.242 -18.040  -5.854  1.00  0.720          O  
ATOM  28490  CB  ASN B1853     -62.477 -18.510  -7.313  1.00  0.770          C  
ATOM  28491  CG  ASN B1853     -60.991 -18.296  -7.160  1.00  0.770          C  
ATOM  28492  OD1 ASN B1853     -60.449 -18.254  -6.048  1.00  0.770          O  
ATOM  28493  ND2 ASN B1853     -60.314 -18.162  -8.271  1.00  0.770          N  
ATOM  28494  H   ASN B1853     -62.095 -20.948  -6.719  1.00  0.660          H  
ATOM  28495  HA  ASN B1853     -62.777 -18.630  -5.193  1.00  0.660          H  
ATOM  28496 1HB  ASN B1853     -62.649 -19.148  -8.182  1.00  0.920          H  
ATOM  28497 2HB  ASN B1853     -62.956 -17.552  -7.508  1.00  0.920          H  
ATOM  28498 1HD2 ASN B1853     -59.325 -18.022  -8.237  1.00  0.920          H  
ATOM  28499 2HD2 ASN B1853     -60.780 -18.202  -9.153  1.00  0.920          H  
ATOM  28500  N   LYS B1854     -65.213 -20.169  -6.583  1.00  0.600          N  
ATOM  28501  CA  LYS B1854     -66.629 -20.368  -6.738  1.00  0.690          C  
ATOM  28502  C   LYS B1854     -67.269 -20.919  -5.456  1.00  0.780          C  
ATOM  28503  O   LYS B1854     -68.408 -21.296  -5.451  1.00  1.400          O  
ATOM  28504  CB  LYS B1854     -66.873 -21.320  -7.907  1.00  0.930          C  
ATOM  28505  CG  LYS B1854     -66.422 -20.761  -9.258  1.00  0.930          C  
ATOM  28506  CD  LYS B1854     -66.666 -21.752 -10.392  1.00  0.930          C  
ATOM  28507  CE  LYS B1854     -66.184 -21.199 -11.733  1.00  0.930          C  
ATOM  28508  NZ  LYS B1854     -66.371 -22.180 -12.843  1.00  0.930          N  
ATOM  28509  H   LYS B1854     -64.592 -20.930  -6.805  1.00  0.720          H  
ATOM  28510  HA  LYS B1854     -67.093 -19.405  -6.958  1.00  0.830          H  
ATOM  28511 1HB  LYS B1854     -66.342 -22.258  -7.731  1.00  1.120          H  
ATOM  28512 2HB  LYS B1854     -67.936 -21.553  -7.973  1.00  1.120          H  
ATOM  28513 1HG  LYS B1854     -66.966 -19.839  -9.463  1.00  1.120          H  
ATOM  28514 2HG  LYS B1854     -65.357 -20.529  -9.215  1.00  1.120          H  
ATOM  28515 1HD  LYS B1854     -66.133 -22.683 -10.181  1.00  1.120          H  
ATOM  28516 2HD  LYS B1854     -67.732 -21.972 -10.459  1.00  1.120          H  
ATOM  28517 1HE  LYS B1854     -66.740 -20.291 -11.966  1.00  1.120          H  
ATOM  28518 2HE  LYS B1854     -65.123 -20.954 -11.655  1.00  1.120          H  
ATOM  28519 1HZ  LYS B1854     -66.036 -21.780 -13.710  1.00  1.120          H  
ATOM  28520 2HZ  LYS B1854     -65.846 -23.023 -12.642  1.00  1.120          H  
ATOM  28521 3HZ  LYS B1854     -67.351 -22.408 -12.935  1.00  1.120          H  
ATOM  28522  N   GLY B1855     -66.538 -21.135  -4.391  1.00  0.800          N  
ATOM  28523  CA  GLY B1855     -67.192 -21.624  -3.175  1.00  0.760          C  
ATOM  28524  C   GLY B1855     -67.457 -23.132  -3.138  1.00  0.700          C  
ATOM  28525  O   GLY B1855     -67.984 -23.643  -2.149  1.00  0.720          O  
ATOM  28526  H   GLY B1855     -65.546 -20.891  -4.361  1.00  0.960          H  
ATOM  28527 1HA  GLY B1855     -66.576 -21.348  -2.327  1.00  0.910          H  
ATOM  28528 2HA  GLY B1855     -68.135 -21.095  -3.048  1.00  0.910          H  
ATOM  28529  N   GLU B1856     -67.101 -23.823  -4.205  1.00  0.680          N  
ATOM  28530  CA  GLU B1856     -67.279 -25.256  -4.351  1.00  0.650          C  
ATOM  28531  C   GLU B1856     -66.136 -25.959  -3.654  1.00  0.620          C  
ATOM  28532  O   GLU B1856     -65.006 -25.471  -3.699  1.00  0.640          O  
ATOM  28533  CB  GLU B1856     -67.317 -25.633  -5.832  1.00  0.920          C  
ATOM  28534  CG  GLU B1856     -67.571 -27.104  -6.129  1.00  0.920          C  
ATOM  28535  CD  GLU B1856     -67.627 -27.376  -7.597  1.00  0.920          C  
ATOM  28536  OE1 GLU B1856     -67.387 -26.464  -8.348  1.00  0.920          O  
ATOM  28537  OE2 GLU B1856     -67.921 -28.483  -7.974  1.00  0.920          O  
ATOM  28538  H   GLU B1856     -66.683 -23.307  -4.965  1.00  0.820          H  
ATOM  28539  HA  GLU B1856     -68.215 -25.552  -3.877  1.00  0.780          H  
ATOM  28540 1HB  GLU B1856     -68.097 -25.053  -6.327  1.00  1.110          H  
ATOM  28541 2HB  GLU B1856     -66.383 -25.359  -6.286  1.00  1.110          H  
ATOM  28542 1HG  GLU B1856     -66.764 -27.705  -5.705  1.00  1.110          H  
ATOM  28543 2HG  GLU B1856     -68.505 -27.412  -5.663  1.00  1.110          H  
ATOM  28544  N   MET B1857     -66.411 -27.064  -2.962  1.00  0.590          N  
ATOM  28545  CA  MET B1857     -65.309 -27.800  -2.352  1.00  0.570          C  
ATOM  28546  C   MET B1857     -64.786 -28.840  -3.328  1.00  0.580          C  
ATOM  28547  O   MET B1857     -65.554 -29.646  -3.859  1.00  0.600          O  
ATOM  28548  CB  MET B1857     -65.737 -28.460  -1.043  1.00  0.810          C  
ATOM  28549  CG  MET B1857     -66.269 -27.492  -0.002  1.00  0.810          C  
ATOM  28550  SD  MET B1857     -65.087 -26.190   0.439  1.00  0.810          S  
ATOM  28551  CE  MET B1857     -63.780 -27.021   1.327  1.00  0.810          C  
ATOM  28552  H   MET B1857     -67.360 -27.412  -2.916  1.00  0.710          H  
ATOM  28553  HA  MET B1857     -64.489 -27.113  -2.146  1.00  0.680          H  
ATOM  28554 1HB  MET B1857     -66.511 -29.198  -1.243  1.00  0.970          H  
ATOM  28555 2HB  MET B1857     -64.903 -28.985  -0.611  1.00  0.970          H  
ATOM  28556 1HG  MET B1857     -67.172 -27.015  -0.380  1.00  0.970          H  
ATOM  28557 2HG  MET B1857     -66.529 -28.045   0.909  1.00  0.970          H  
ATOM  28558 1HE  MET B1857     -63.048 -26.292   1.640  1.00  0.970          H  
ATOM  28559 2HE  MET B1857     -64.186 -27.514   2.213  1.00  0.970          H  
ATOM  28560 3HE  MET B1857     -63.305 -27.743   0.687  1.00  0.970          H  
ATOM  28561  N   VAL B1858     -63.479 -28.850  -3.517  1.00  0.580          N  
ATOM  28562  CA  VAL B1858     -62.800 -29.769  -4.406  1.00  0.600          C  
ATOM  28563  C   VAL B1858     -61.848 -30.709  -3.685  1.00  0.590          C  
ATOM  28564  O   VAL B1858     -60.921 -30.244  -3.029  1.00  0.580          O  
ATOM  28565  CB  VAL B1858     -62.014 -28.952  -5.435  1.00  0.830          C  
ATOM  28566  CG1 VAL B1858     -61.185 -29.798  -6.299  1.00  0.830          C  
ATOM  28567  CG2 VAL B1858     -62.993 -28.257  -6.315  1.00  0.830          C  
ATOM  28568  H   VAL B1858     -62.928 -28.129  -3.043  1.00  0.700          H  
ATOM  28569  HA  VAL B1858     -63.573 -30.307  -4.937  1.00  0.720          H  
ATOM  28570  HB  VAL B1858     -61.378 -28.232  -4.920  1.00  1.000          H  
ATOM  28571 1HG1 VAL B1858     -60.681 -29.157  -6.993  1.00  1.000          H  
ATOM  28572 2HG1 VAL B1858     -60.441 -30.343  -5.713  1.00  1.000          H  
ATOM  28573 3HG1 VAL B1858     -61.821 -30.489  -6.826  1.00  1.000          H  
ATOM  28574 1HG2 VAL B1858     -62.448 -27.672  -7.047  1.00  1.000          H  
ATOM  28575 2HG2 VAL B1858     -63.618 -28.988  -6.824  1.00  1.000          H  
ATOM  28576 3HG2 VAL B1858     -63.625 -27.606  -5.714  1.00  1.000          H  
ATOM  28577  N   PRO B1859     -62.017 -32.029  -3.801  1.00  0.600          N  
ATOM  28578  CA  PRO B1859     -61.193 -33.016  -3.149  1.00  0.590          C  
ATOM  28579  C   PRO B1859     -59.827 -33.082  -3.790  1.00  0.560          C  
ATOM  28580  O   PRO B1859     -59.704 -32.878  -4.994  1.00  0.570          O  
ATOM  28581  CB  PRO B1859     -61.978 -34.311  -3.370  1.00  0.890          C  
ATOM  28582  CG  PRO B1859     -62.751 -34.085  -4.646  1.00  0.890          C  
ATOM  28583  CD  PRO B1859     -63.080 -32.601  -4.660  1.00  0.890          C  
ATOM  28584  HA  PRO B1859     -61.116 -32.793  -2.077  1.00  0.710          H  
ATOM  28585 1HB  PRO B1859     -61.274 -35.153  -3.457  1.00  1.060          H  
ATOM  28586 2HB  PRO B1859     -62.606 -34.527  -2.506  1.00  1.060          H  
ATOM  28587 1HG  PRO B1859     -62.139 -34.404  -5.502  1.00  1.060          H  
ATOM  28588 2HG  PRO B1859     -63.651 -34.718  -4.653  1.00  1.060          H  
ATOM  28589 1HD  PRO B1859     -62.983 -32.253  -5.695  1.00  1.060          H  
ATOM  28590 2HD  PRO B1859     -64.082 -32.413  -4.238  1.00  1.060          H  
ATOM  28591  N   PHE B1860     -58.839 -33.493  -3.014  1.00  0.530          N  
ATOM  28592  CA  PHE B1860     -57.477 -33.754  -3.477  1.00  0.510          C  
ATOM  28593  C   PHE B1860     -57.414 -34.460  -4.821  1.00  0.530          C  
ATOM  28594  O   PHE B1860     -56.769 -33.979  -5.758  1.00  0.550          O  
ATOM  28595  CB  PHE B1860     -56.771 -34.610  -2.447  1.00  0.720          C  
ATOM  28596  CG  PHE B1860     -55.402 -35.057  -2.791  1.00  0.720          C  
ATOM  28597  CD1 PHE B1860     -54.318 -34.259  -2.554  1.00  0.720          C  
ATOM  28598  CD2 PHE B1860     -55.198 -36.309  -3.348  1.00  0.720          C  
ATOM  28599  CE1 PHE B1860     -53.074 -34.704  -2.854  1.00  0.720          C  
ATOM  28600  CE2 PHE B1860     -53.955 -36.751  -3.653  1.00  0.720          C  
ATOM  28601  CZ  PHE B1860     -52.894 -35.959  -3.403  1.00  0.720          C  
ATOM  28602  H   PHE B1860     -59.036 -33.594  -2.013  1.00  0.640          H  
ATOM  28603  HA  PHE B1860     -56.962 -32.815  -3.555  1.00  0.610          H  
ATOM  28604 1HB  PHE B1860     -56.724 -34.065  -1.503  1.00  0.870          H  
ATOM  28605 2HB  PHE B1860     -57.357 -35.480  -2.265  1.00  0.870          H  
ATOM  28606  HD1 PHE B1860     -54.459 -33.270  -2.116  1.00  0.870          H  
ATOM  28607  HD2 PHE B1860     -56.047 -36.946  -3.541  1.00  0.870          H  
ATOM  28608  HE1 PHE B1860     -52.231 -34.070  -2.657  1.00  0.870          H  
ATOM  28609  HE2 PHE B1860     -53.811 -37.741  -4.091  1.00  0.870          H  
ATOM  28610  HZ  PHE B1860     -51.911 -36.324  -3.637  1.00  0.870          H  
ATOM  28611  N   SER B1861     -58.151 -35.564  -4.931  1.00  0.540          N  
ATOM  28612  CA  SER B1861     -58.156 -36.431  -6.106  1.00  0.570          C  
ATOM  28613  C   SER B1861     -58.613 -35.743  -7.390  1.00  0.590          C  
ATOM  28614  O   SER B1861     -58.399 -36.264  -8.487  1.00  0.610          O  
ATOM  28615  CB  SER B1861     -59.050 -37.628  -5.854  1.00  0.790          C  
ATOM  28616  OG  SER B1861     -60.394 -37.247  -5.733  1.00  0.790          O  
ATOM  28617  H   SER B1861     -58.692 -35.858  -4.132  1.00  0.650          H  
ATOM  28618  HA  SER B1861     -57.133 -36.787  -6.260  1.00  0.680          H  
ATOM  28619 1HB  SER B1861     -58.942 -38.339  -6.670  1.00  0.940          H  
ATOM  28620 2HB  SER B1861     -58.740 -38.121  -4.957  1.00  0.940          H  
ATOM  28621  HG  SER B1861     -60.884 -38.058  -5.565  1.00  0.940          H  
ATOM  28622  N   ALA B1862     -59.271 -34.589  -7.271  1.00  0.600          N  
ATOM  28623  CA  ALA B1862     -59.741 -33.841  -8.420  1.00  0.630          C  
ATOM  28624  C   ALA B1862     -58.597 -33.100  -9.108  1.00  0.590          C  
ATOM  28625  O   ALA B1862     -58.712 -32.721 -10.274  1.00  0.620          O  
ATOM  28626  CB  ALA B1862     -60.797 -32.858  -7.997  1.00  0.870          C  
ATOM  28627  H   ALA B1862     -59.399 -34.181  -6.344  1.00  0.720          H  
ATOM  28628  HA  ALA B1862     -60.167 -34.545  -9.133  1.00  0.760          H  
ATOM  28629 1HB  ALA B1862     -61.159 -32.315  -8.860  1.00  1.040          H  
ATOM  28630 2HB  ALA B1862     -61.614 -33.382  -7.530  1.00  1.040          H  
ATOM  28631 3HB  ALA B1862     -60.341 -32.186  -7.298  1.00  1.040          H  
ATOM  28632  N   PHE B1863     -57.508 -32.834  -8.378  1.00  0.580          N  
ATOM  28633  CA  PHE B1863     -56.363 -32.130  -8.936  1.00  0.560          C  
ATOM  28634  C   PHE B1863     -55.055 -32.903  -8.826  1.00  0.580          C  
ATOM  28635  O   PHE B1863     -54.073 -32.541  -9.475  1.00  0.640          O  
ATOM  28636  CB  PHE B1863     -56.193 -30.729  -8.325  1.00  0.790          C  
ATOM  28637  CG  PHE B1863     -55.999 -30.704  -6.847  1.00  0.790          C  
ATOM  28638  CD1 PHE B1863     -54.775 -30.954  -6.281  1.00  0.790          C  
ATOM  28639  CD2 PHE B1863     -57.063 -30.385  -6.018  1.00  0.790          C  
ATOM  28640  CE1 PHE B1863     -54.599 -30.917  -4.929  1.00  0.790          C  
ATOM  28641  CE2 PHE B1863     -56.893 -30.331  -4.663  1.00  0.790          C  
ATOM  28642  CZ  PHE B1863     -55.652 -30.600  -4.114  1.00  0.790          C  
ATOM  28643  H   PHE B1863     -57.434 -33.154  -7.410  1.00  0.700          H  
ATOM  28644  HA  PHE B1863     -56.554 -31.983  -9.999  1.00  0.670          H  
ATOM  28645 1HB  PHE B1863     -55.324 -30.255  -8.780  1.00  0.950          H  
ATOM  28646 2HB  PHE B1863     -57.022 -30.121  -8.560  1.00  0.950          H  
ATOM  28647  HD1 PHE B1863     -53.948 -31.195  -6.921  1.00  0.950          H  
ATOM  28648  HD2 PHE B1863     -58.044 -30.177  -6.449  1.00  0.950          H  
ATOM  28649  HE1 PHE B1863     -53.618 -31.134  -4.500  1.00  0.950          H  
ATOM  28650  HE2 PHE B1863     -57.733 -30.090  -4.019  1.00  0.950          H  
ATOM  28651  HZ  PHE B1863     -55.516 -30.563  -3.036  1.00  0.950          H  
ATOM  28652  N   ALA B1864     -55.004 -33.976  -8.037  1.00  0.580          N  
ATOM  28653  CA  ALA B1864     -53.720 -34.641  -7.872  1.00  0.600          C  
ATOM  28654  C   ALA B1864     -53.759 -36.155  -7.836  1.00  0.590          C  
ATOM  28655  O   ALA B1864     -54.690 -36.799  -7.347  1.00  0.610          O  
ATOM  28656  CB  ALA B1864     -53.074 -34.182  -6.582  1.00  0.830          C  
ATOM  28657  H   ALA B1864     -55.808 -34.255  -7.473  1.00  0.700          H  
ATOM  28658  HA  ALA B1864     -53.090 -34.360  -8.711  1.00  0.720          H  
ATOM  28659 1HB  ALA B1864     -52.104 -34.654  -6.494  1.00  1.000          H  
ATOM  28660 2HB  ALA B1864     -52.956 -33.130  -6.590  1.00  1.000          H  
ATOM  28661 3HB  ALA B1864     -53.708 -34.473  -5.753  1.00  1.000          H  
ATOM  28662  N   THR B1865     -52.651 -36.696  -8.300  1.00  0.570          N  
ATOM  28663  CA  THR B1865     -52.353 -38.118  -8.264  1.00  0.560          C  
ATOM  28664  C   THR B1865     -51.038 -38.310  -7.550  1.00  0.560          C  
ATOM  28665  O   THR B1865     -50.523 -37.371  -6.945  1.00  0.530          O  
ATOM  28666  CB  THR B1865     -52.317 -38.759  -9.663  1.00  0.790          C  
ATOM  28667  OG1 THR B1865     -52.238 -40.186  -9.504  1.00  0.790          O  
ATOM  28668  CG2 THR B1865     -51.127 -38.254 -10.484  1.00  0.790          C  
ATOM  28669  H   THR B1865     -51.974 -36.038  -8.705  1.00  0.680          H  
ATOM  28670  HA  THR B1865     -53.125 -38.627  -7.686  1.00  0.670          H  
ATOM  28671  HB  THR B1865     -53.238 -38.512 -10.190  1.00  0.950          H  
ATOM  28672  HG1 THR B1865     -53.104 -40.522  -9.231  1.00  0.950          H  
ATOM  28673 1HG2 THR B1865     -51.146 -38.726 -11.464  1.00  0.950          H  
ATOM  28674 2HG2 THR B1865     -51.209 -37.173 -10.602  1.00  0.950          H  
ATOM  28675 3HG2 THR B1865     -50.190 -38.492 -10.002  1.00  0.950          H  
ATOM  28676  N   GLY B1866     -50.512 -39.517  -7.567  1.00  0.600          N  
ATOM  28677  CA  GLY B1866     -49.256 -39.762  -6.876  1.00  0.600          C  
ATOM  28678  C   GLY B1866     -48.760 -41.186  -7.023  1.00  0.600          C  
ATOM  28679  O   GLY B1866     -49.450 -42.047  -7.573  1.00  0.630          O  
ATOM  28680  H   GLY B1866     -50.984 -40.239  -8.106  1.00  0.720          H  
ATOM  28681 1HA  GLY B1866     -48.500 -39.079  -7.263  1.00  0.720          H  
ATOM  28682 2HA  GLY B1866     -49.374 -39.527  -5.819  1.00  0.720          H  
ATOM  28683  N   GLU B1867     -47.546 -41.410  -6.532  1.00  0.560          N  
ATOM  28684  CA  GLU B1867     -46.875 -42.705  -6.636  1.00  0.550          C  
ATOM  28685  C   GLU B1867     -45.777 -42.898  -5.586  1.00  0.500          C  
ATOM  28686  O   GLU B1867     -45.253 -41.936  -5.015  1.00  0.500          O  
ATOM  28687  CB  GLU B1867     -46.313 -42.856  -8.068  1.00  0.770          C  
ATOM  28688  CG  GLU B1867     -45.650 -44.207  -8.434  1.00  0.770          C  
ATOM  28689  CD  GLU B1867     -46.549 -45.425  -8.256  1.00  0.770          C  
ATOM  28690  OE1 GLU B1867     -46.769 -45.804  -7.118  1.00  0.770          O  
ATOM  28691  OE2 GLU B1867     -46.991 -45.976  -9.238  1.00  0.770          O  
ATOM  28692  H   GLU B1867     -47.095 -40.615  -6.071  1.00  0.670          H  
ATOM  28693  HA  GLU B1867     -47.621 -43.486  -6.478  1.00  0.660          H  
ATOM  28694 1HB  GLU B1867     -47.114 -42.689  -8.787  1.00  0.930          H  
ATOM  28695 2HB  GLU B1867     -45.567 -42.078  -8.234  1.00  0.930          H  
ATOM  28696 1HG  GLU B1867     -45.376 -44.154  -9.486  1.00  0.930          H  
ATOM  28697 2HG  GLU B1867     -44.726 -44.339  -7.877  1.00  0.930          H  
ATOM  28698  N   TRP B1868     -45.440 -44.150  -5.319  1.00  0.490          N  
ATOM  28699  CA  TRP B1868     -44.328 -44.449  -4.431  1.00  0.490          C  
ATOM  28700  C   TRP B1868     -42.974 -44.404  -5.135  1.00  0.520          C  
ATOM  28701  O   TRP B1868     -42.736 -45.084  -6.137  1.00  0.580          O  
ATOM  28702  CB  TRP B1868     -44.534 -45.805  -3.779  1.00  0.690          C  
ATOM  28703  CG  TRP B1868     -45.589 -45.748  -2.774  1.00  0.690          C  
ATOM  28704  CD1 TRP B1868     -46.877 -46.154  -2.885  1.00  0.690          C  
ATOM  28705  CD2 TRP B1868     -45.439 -45.222  -1.454  1.00  0.690          C  
ATOM  28706  NE1 TRP B1868     -47.542 -45.917  -1.717  1.00  0.690          N  
ATOM  28707  CE2 TRP B1868     -46.668 -45.339  -0.827  1.00  0.690          C  
ATOM  28708  CE3 TRP B1868     -44.372 -44.669  -0.769  1.00  0.690          C  
ATOM  28709  CZ2 TRP B1868     -46.858 -44.914   0.464  1.00  0.690          C  
ATOM  28710  CZ3 TRP B1868     -44.555 -44.248   0.506  1.00  0.690          C  
ATOM  28711  CH2 TRP B1868     -45.762 -44.364   1.112  1.00  0.690          C  
ATOM  28712  H   TRP B1868     -45.937 -44.901  -5.811  1.00  0.590          H  
ATOM  28713  HA  TRP B1868     -44.315 -43.699  -3.641  1.00  0.590          H  
ATOM  28714 1HB  TRP B1868     -44.810 -46.538  -4.538  1.00  0.820          H  
ATOM  28715 2HB  TRP B1868     -43.609 -46.135  -3.309  1.00  0.820          H  
ATOM  28716  HD1 TRP B1868     -47.316 -46.604  -3.776  1.00  0.820          H  
ATOM  28717  HE1 TRP B1868     -48.512 -46.140  -1.554  1.00  0.820          H  
ATOM  28718  HE3 TRP B1868     -43.399 -44.569  -1.248  1.00  0.820          H  
ATOM  28719  HZ2 TRP B1868     -47.813 -44.999   0.970  1.00  0.820          H  
ATOM  28720  HZ3 TRP B1868     -43.705 -43.821   1.014  1.00  0.820          H  
ATOM  28721  HH2 TRP B1868     -45.869 -44.020   2.128  1.00  0.820          H  
ATOM  28722  N   THR B1869     -42.063 -43.663  -4.530  1.00  0.510          N  
ATOM  28723  CA  THR B1869     -40.699 -43.478  -4.990  1.00  0.520          C  
ATOM  28724  C   THR B1869     -39.763 -43.647  -3.826  1.00  0.490          C  
ATOM  28725  O   THR B1869     -40.185 -44.118  -2.778  1.00  0.480          O  
ATOM  28726  CB  THR B1869     -40.505 -42.102  -5.657  1.00  0.720          C  
ATOM  28727  OG1 THR B1869     -39.208 -42.070  -6.279  1.00  0.720          O  
ATOM  28728  CG2 THR B1869     -40.647 -40.945  -4.632  1.00  0.720          C  
ATOM  28729  H   THR B1869     -42.351 -43.146  -3.697  1.00  0.610          H  
ATOM  28730  HA  THR B1869     -40.466 -44.248  -5.725  1.00  0.620          H  
ATOM  28731  HB  THR B1869     -41.267 -41.979  -6.430  1.00  0.870          H  
ATOM  28732  HG1 THR B1869     -39.175 -41.327  -6.905  1.00  0.870          H  
ATOM  28733 1HG2 THR B1869     -40.517 -39.993  -5.150  1.00  0.870          H  
ATOM  28734 2HG2 THR B1869     -41.642 -40.978  -4.183  1.00  0.870          H  
ATOM  28735 3HG2 THR B1869     -39.901 -41.024  -3.848  1.00  0.870          H  
ATOM  28736  N   TYR B1870     -38.490 -43.345  -4.027  1.00  0.530          N  
ATOM  28737  CA  TYR B1870     -37.484 -43.513  -2.976  1.00  0.530          C  
ATOM  28738  C   TYR B1870     -36.568 -42.314  -2.820  1.00  0.520          C  
ATOM  28739  O   TYR B1870     -36.311 -41.582  -3.778  1.00  0.580          O  
ATOM  28740  CB  TYR B1870     -36.642 -44.767  -3.242  1.00  0.740          C  
ATOM  28741  CG  TYR B1870     -37.434 -46.049  -3.208  1.00  0.740          C  
ATOM  28742  CD1 TYR B1870     -38.098 -46.495  -4.341  1.00  0.740          C  
ATOM  28743  CD2 TYR B1870     -37.494 -46.784  -2.041  1.00  0.740          C  
ATOM  28744  CE1 TYR B1870     -38.827 -47.657  -4.296  1.00  0.740          C  
ATOM  28745  CE2 TYR B1870     -38.221 -47.948  -2.000  1.00  0.740          C  
ATOM  28746  CZ  TYR B1870     -38.888 -48.383  -3.117  1.00  0.740          C  
ATOM  28747  OH  TYR B1870     -39.617 -49.548  -3.068  1.00  0.740          O  
ATOM  28748  H   TYR B1870     -38.253 -42.944  -4.934  1.00  0.640          H  
ATOM  28749  HA  TYR B1870     -37.998 -43.636  -2.028  1.00  0.640          H  
ATOM  28750 1HB  TYR B1870     -36.164 -44.684  -4.218  1.00  0.890          H  
ATOM  28751 2HB  TYR B1870     -35.851 -44.835  -2.493  1.00  0.890          H  
ATOM  28752  HD1 TYR B1870     -38.049 -45.920  -5.265  1.00  0.890          H  
ATOM  28753  HD2 TYR B1870     -36.968 -46.437  -1.153  1.00  0.890          H  
ATOM  28754  HE1 TYR B1870     -39.355 -48.002  -5.184  1.00  0.890          H  
ATOM  28755  HE2 TYR B1870     -38.274 -48.528  -1.084  1.00  0.890          H  
ATOM  28756  HH  TYR B1870     -40.009 -49.718  -3.928  1.00  0.890          H  
ATOM  28757  N   GLY B1871     -36.009 -42.167  -1.624  1.00  0.460          N  
ATOM  28758  CA  GLY B1871     -35.007 -41.133  -1.376  1.00  0.470          C  
ATOM  28759  C   GLY B1871     -34.516 -41.157   0.061  1.00  0.400          C  
ATOM  28760  O   GLY B1871     -35.098 -41.828   0.919  1.00  0.340          O  
ATOM  28761  H   GLY B1871     -36.309 -42.791  -0.868  1.00  0.550          H  
ATOM  28762 1HA  GLY B1871     -34.163 -41.278  -2.052  1.00  0.560          H  
ATOM  28763 2HA  GLY B1871     -35.434 -40.155  -1.600  1.00  0.560          H  
ATOM  28764  N   SER B1872     -33.447 -40.424   0.333  1.00  0.410          N  
ATOM  28765  CA  SER B1872     -32.891 -40.419   1.675  1.00  0.370          C  
ATOM  28766  C   SER B1872     -33.685 -39.585   2.663  1.00  0.360          C  
ATOM  28767  O   SER B1872     -34.232 -38.547   2.282  1.00  0.370          O  
ATOM  28768  CB  SER B1872     -31.491 -39.920   1.686  1.00  0.530          C  
ATOM  28769  OG  SER B1872     -31.057 -39.846   3.002  1.00  0.530          O  
ATOM  28770  H   SER B1872     -33.008 -39.883  -0.402  1.00  0.490          H  
ATOM  28771  HA  SER B1872     -32.855 -41.442   1.993  1.00  0.440          H  
ATOM  28772 1HB  SER B1872     -30.876 -40.610   1.150  1.00  0.640          H  
ATOM  28773 2HB  SER B1872     -31.430 -38.961   1.209  1.00  0.640          H  
ATOM  28774  HG  SER B1872     -30.167 -39.457   2.996  1.00  0.640          H  
ATOM  28775  N   PRO B1873     -33.829 -40.028   3.931  1.00  0.340          N  
ATOM  28776  CA  PRO B1873     -34.397 -39.274   5.028  1.00  0.330          C  
ATOM  28777  C   PRO B1873     -33.364 -38.291   5.579  1.00  0.290          C  
ATOM  28778  O   PRO B1873     -33.677 -37.462   6.433  1.00  0.260          O  
ATOM  28779  CB  PRO B1873     -34.753 -40.368   6.041  1.00  0.490          C  
ATOM  28780  CG  PRO B1873     -33.708 -41.428   5.812  1.00  0.490          C  
ATOM  28781  CD  PRO B1873     -33.445 -41.415   4.312  1.00  0.490          C  
ATOM  28782  HA  PRO B1873     -35.294 -38.744   4.675  1.00  0.400          H  
ATOM  28783 1HB  PRO B1873     -34.728 -39.959   7.063  1.00  0.590          H  
ATOM  28784 2HB  PRO B1873     -35.776 -40.736   5.859  1.00  0.590          H  
ATOM  28785 1HG  PRO B1873     -32.811 -41.186   6.393  1.00  0.590          H  
ATOM  28786 2HG  PRO B1873     -34.056 -42.411   6.166  1.00  0.590          H  
ATOM  28787 1HD  PRO B1873     -32.375 -41.622   4.153  1.00  0.590          H  
ATOM  28788 2HD  PRO B1873     -34.081 -42.144   3.803  1.00  0.590          H  
ATOM  28789  N   ARG B1874     -32.112 -38.434   5.141  1.00  0.320          N  
ATOM  28790  CA  ARG B1874     -31.044 -37.589   5.624  1.00  0.280          C  
ATOM  28791  C   ARG B1874     -29.978 -37.351   4.547  1.00  0.300          C  
ATOM  28792  O   ARG B1874     -29.415 -38.288   3.967  1.00  0.350          O  
ATOM  28793  CB  ARG B1874     -30.446 -38.212   6.867  1.00  0.410          C  
ATOM  28794  CG  ARG B1874     -29.368 -37.427   7.534  1.00  0.410          C  
ATOM  28795  CD  ARG B1874     -28.937 -38.088   8.788  1.00  0.410          C  
ATOM  28796  NE  ARG B1874     -27.854 -37.396   9.451  1.00  0.410          N  
ATOM  28797  CZ  ARG B1874     -26.557 -37.604   9.188  1.00  0.410          C  
ATOM  28798  NH1 ARG B1874     -26.219 -38.452   8.270  1.00  0.410          N  
ATOM  28799  NH2 ARG B1874     -25.599 -36.967   9.830  1.00  0.410          N  
ATOM  28800  H   ARG B1874     -31.885 -39.125   4.438  1.00  0.380          H  
ATOM  28801  HA  ARG B1874     -31.466 -36.631   5.897  1.00  0.340          H  
ATOM  28802 1HB  ARG B1874     -31.234 -38.370   7.602  1.00  0.490          H  
ATOM  28803 2HB  ARG B1874     -30.040 -39.191   6.618  1.00  0.490          H  
ATOM  28804 1HG  ARG B1874     -28.510 -37.294   6.873  1.00  0.490          H  
ATOM  28805 2HG  ARG B1874     -29.789 -36.460   7.784  1.00  0.490          H  
ATOM  28806 1HD  ARG B1874     -29.783 -38.108   9.476  1.00  0.490          H  
ATOM  28807 2HD  ARG B1874     -28.625 -39.107   8.589  1.00  0.490          H  
ATOM  28808  HE  ARG B1874     -28.087 -36.729  10.162  1.00  0.490          H  
ATOM  28809 1HH1 ARG B1874     -26.918 -38.923   7.734  1.00  0.490          H  
ATOM  28810 2HH1 ARG B1874     -25.222 -38.628   8.101  1.00  0.490          H  
ATOM  28811 1HH2 ARG B1874     -25.801 -36.313  10.568  1.00  0.490          H  
ATOM  28812 2HH2 ARG B1874     -24.632 -37.143   9.527  1.00  0.490          H  
ATOM  28813  N   LEU B1875     -29.660 -36.098   4.315  1.00  0.270          N  
ATOM  28814  CA  LEU B1875     -28.651 -35.744   3.339  1.00  0.280          C  
ATOM  28815  C   LEU B1875     -27.473 -35.120   4.058  1.00  0.250          C  
ATOM  28816  O   LEU B1875     -27.644 -34.387   5.036  1.00  0.280          O  
ATOM  28817  CB  LEU B1875     -29.264 -34.786   2.317  1.00  0.390          C  
ATOM  28818  CG  LEU B1875     -30.518 -35.323   1.574  1.00  0.390          C  
ATOM  28819  CD1 LEU B1875     -31.122 -34.208   0.767  1.00  0.390          C  
ATOM  28820  CD2 LEU B1875     -30.141 -36.488   0.658  1.00  0.390          C  
ATOM  28821  H   LEU B1875     -30.141 -35.371   4.846  1.00  0.320          H  
ATOM  28822  HA  LEU B1875     -28.292 -36.641   2.841  1.00  0.340          H  
ATOM  28823 1HB  LEU B1875     -29.539 -33.881   2.811  1.00  0.470          H  
ATOM  28824 2HB  LEU B1875     -28.507 -34.542   1.567  1.00  0.470          H  
ATOM  28825  HG  LEU B1875     -31.249 -35.661   2.294  1.00  0.470          H  
ATOM  28826 1HD1 LEU B1875     -32.001 -34.578   0.265  1.00  0.470          H  
ATOM  28827 2HD1 LEU B1875     -31.399 -33.386   1.425  1.00  0.470          H  
ATOM  28828 3HD1 LEU B1875     -30.403 -33.853   0.030  1.00  0.470          H  
ATOM  28829 1HD2 LEU B1875     -31.035 -36.841   0.143  1.00  0.470          H  
ATOM  28830 2HD2 LEU B1875     -29.408 -36.156  -0.081  1.00  0.470          H  
ATOM  28831 3HD2 LEU B1875     -29.719 -37.304   1.237  1.00  0.470          H  
ATOM  28832  N   GLU B1876     -26.270 -35.381   3.568  1.00  0.270          N  
ATOM  28833  CA  GLU B1876     -25.085 -34.790   4.167  1.00  0.240          C  
ATOM  28834  C   GLU B1876     -24.274 -34.077   3.120  1.00  0.230          C  
ATOM  28835  O   GLU B1876     -24.278 -34.472   1.947  1.00  0.240          O  
ATOM  28836  CB  GLU B1876     -24.184 -35.839   4.834  1.00  0.350          C  
ATOM  28837  CG  GLU B1876     -24.750 -36.556   6.027  1.00  0.350          C  
ATOM  28838  CD  GLU B1876     -23.725 -37.562   6.630  1.00  0.350          C  
ATOM  28839  OE1 GLU B1876     -23.364 -37.411   7.786  1.00  0.350          O  
ATOM  28840  OE2 GLU B1876     -23.369 -38.511   5.950  1.00  0.350          O  
ATOM  28841  H   GLU B1876     -26.161 -35.985   2.763  1.00  0.320          H  
ATOM  28842  HA  GLU B1876     -25.393 -34.064   4.911  1.00  0.290          H  
ATOM  28843 1HB  GLU B1876     -23.926 -36.594   4.110  1.00  0.420          H  
ATOM  28844 2HB  GLU B1876     -23.251 -35.362   5.143  1.00  0.420          H  
ATOM  28845 1HG  GLU B1876     -25.034 -35.817   6.782  1.00  0.420          H  
ATOM  28846 2HG  GLU B1876     -25.651 -37.087   5.720  1.00  0.420          H  
ATOM  28847  N   ARG B1877     -23.582 -33.036   3.555  1.00  0.230          N  
ATOM  28848  CA  ARG B1877     -22.680 -32.293   2.693  1.00  0.240          C  
ATOM  28849  C   ARG B1877     -21.369 -32.057   3.430  1.00  0.240          C  
ATOM  28850  O   ARG B1877     -21.325 -32.003   4.666  1.00  0.240          O  
ATOM  28851  CB  ARG B1877     -23.299 -30.966   2.265  1.00  0.330          C  
ATOM  28852  CG  ARG B1877     -24.640 -31.102   1.523  1.00  0.330          C  
ATOM  28853  CD  ARG B1877     -25.255 -29.788   1.162  1.00  0.330          C  
ATOM  28854  NE  ARG B1877     -24.547 -29.116   0.092  1.00  0.330          N  
ATOM  28855  CZ  ARG B1877     -24.757 -29.348  -1.234  1.00  0.330          C  
ATOM  28856  NH1 ARG B1877     -25.662 -30.231  -1.631  1.00  0.330          N  
ATOM  28857  NH2 ARG B1877     -24.064 -28.697  -2.145  1.00  0.330          N  
ATOM  28858  H   ARG B1877     -23.696 -32.783   4.541  1.00  0.280          H  
ATOM  28859  HA  ARG B1877     -22.472 -32.886   1.808  1.00  0.290          H  
ATOM  28860 1HB  ARG B1877     -23.429 -30.325   3.111  1.00  0.400          H  
ATOM  28861 2HB  ARG B1877     -22.609 -30.460   1.585  1.00  0.400          H  
ATOM  28862 1HG  ARG B1877     -24.487 -31.671   0.614  1.00  0.400          H  
ATOM  28863 2HG  ARG B1877     -25.356 -31.622   2.154  1.00  0.400          H  
ATOM  28864 1HD  ARG B1877     -26.283 -29.929   0.865  1.00  0.400          H  
ATOM  28865 2HD  ARG B1877     -25.233 -29.141   2.033  1.00  0.400          H  
ATOM  28866  HE  ARG B1877     -23.882 -28.378   0.380  1.00  0.400          H  
ATOM  28867 1HH1 ARG B1877     -26.237 -30.756  -0.952  1.00  0.400          H  
ATOM  28868 2HH1 ARG B1877     -25.811 -30.393  -2.616  1.00  0.400          H  
ATOM  28869 1HH2 ARG B1877     -23.318 -28.056  -1.864  1.00  0.400          H  
ATOM  28870 2HH2 ARG B1877     -24.222 -28.868  -3.123  1.00  0.400          H  
ATOM  28871  N   TYR B1878     -20.298 -31.919   2.678  1.00  0.260          N  
ATOM  28872  CA  TYR B1878     -18.993 -31.631   3.227  1.00  0.270          C  
ATOM  28873  C   TYR B1878     -18.264 -30.692   2.285  1.00  0.300          C  
ATOM  28874  O   TYR B1878     -18.222 -30.899   1.076  1.00  0.330          O  
ATOM  28875  CB  TYR B1878     -18.275 -32.939   3.486  1.00  0.370          C  
ATOM  28876  CG  TYR B1878     -16.950 -32.807   3.979  1.00  0.370          C  
ATOM  28877  CD1 TYR B1878     -16.691 -32.433   5.284  1.00  0.370          C  
ATOM  28878  CD2 TYR B1878     -15.966 -33.076   3.134  1.00  0.370          C  
ATOM  28879  CE1 TYR B1878     -15.395 -32.334   5.706  1.00  0.370          C  
ATOM  28880  CE2 TYR B1878     -14.726 -32.987   3.532  1.00  0.370          C  
ATOM  28881  CZ  TYR B1878     -14.399 -32.624   4.803  1.00  0.370          C  
ATOM  28882  OH  TYR B1878     -13.089 -32.536   5.172  1.00  0.370          O  
ATOM  28883  H   TYR B1878     -20.402 -32.017   1.668  1.00  0.310          H  
ATOM  28884  HA  TYR B1878     -19.111 -31.111   4.173  1.00  0.320          H  
ATOM  28885 1HB  TYR B1878     -18.838 -33.519   4.216  1.00  0.450          H  
ATOM  28886 2HB  TYR B1878     -18.237 -33.513   2.568  1.00  0.450          H  
ATOM  28887  HD1 TYR B1878     -17.507 -32.221   5.957  1.00  0.450          H  
ATOM  28888  HD2 TYR B1878     -16.185 -33.373   2.110  1.00  0.450          H  
ATOM  28889  HE1 TYR B1878     -15.158 -32.039   6.727  1.00  0.450          H  
ATOM  28890  HE2 TYR B1878     -13.991 -33.209   2.834  1.00  0.450          H  
ATOM  28891  HH  TYR B1878     -12.506 -32.567   4.370  1.00  0.450          H  
ATOM  28892  N   ASN B1879     -17.789 -29.591   2.830  1.00  0.320          N  
ATOM  28893  CA  ASN B1879     -17.149 -28.530   2.078  1.00  0.370          C  
ATOM  28894  C   ASN B1879     -18.069 -28.009   0.962  1.00  0.380          C  
ATOM  28895  O   ASN B1879     -17.609 -27.565  -0.091  1.00  0.450          O  
ATOM  28896  CB  ASN B1879     -15.767 -28.947   1.624  1.00  0.500          C  
ATOM  28897  CG  ASN B1879     -14.837 -29.108   2.849  1.00  0.500          C  
ATOM  28898  OD1 ASN B1879     -15.078 -28.481   3.928  1.00  0.500          O  
ATOM  28899  ND2 ASN B1879     -13.772 -29.875   2.707  1.00  0.500          N  
ATOM  28900  H   ASN B1879     -17.866 -29.503   3.840  1.00  0.380          H  
ATOM  28901  HA  ASN B1879     -16.967 -27.702   2.726  1.00  0.440          H  
ATOM  28902 1HB  ASN B1879     -15.813 -29.892   1.080  1.00  0.600          H  
ATOM  28903 2HB  ASN B1879     -15.352 -28.195   0.954  1.00  0.600          H  
ATOM  28904 1HD2 ASN B1879     -13.131 -29.973   3.466  1.00  0.600          H  
ATOM  28905 2HD2 ASN B1879     -13.548 -30.389   1.851  1.00  0.600          H  
ATOM  28906  N   GLY B1880     -19.387 -27.993   1.227  1.00  0.330          N  
ATOM  28907  CA  GLY B1880     -20.384 -27.510   0.273  1.00  0.330          C  
ATOM  28908  C   GLY B1880     -20.778 -28.528  -0.809  1.00  0.320          C  
ATOM  28909  O   GLY B1880     -21.561 -28.200  -1.703  1.00  0.340          O  
ATOM  28910  H   GLY B1880     -19.720 -28.309   2.130  1.00  0.400          H  
ATOM  28911 1HA  GLY B1880     -21.278 -27.210   0.823  1.00  0.400          H  
ATOM  28912 2HA  GLY B1880     -20.007 -26.615  -0.211  1.00  0.400          H  
ATOM  28913  N   VAL B1881     -20.257 -29.750  -0.727  1.00  0.310          N  
ATOM  28914  CA  VAL B1881     -20.474 -30.810  -1.706  1.00  0.320          C  
ATOM  28915  C   VAL B1881     -21.186 -32.033  -1.113  1.00  0.300          C  
ATOM  28916  O   VAL B1881     -20.897 -32.433   0.007  1.00  0.330          O  
ATOM  28917  CB  VAL B1881     -19.083 -31.223  -2.255  1.00  0.440          C  
ATOM  28918  CG1 VAL B1881     -19.191 -32.345  -3.247  1.00  0.440          C  
ATOM  28919  CG2 VAL B1881     -18.409 -30.012  -2.890  1.00  0.440          C  
ATOM  28920  H   VAL B1881     -19.600 -29.955   0.027  1.00  0.370          H  
ATOM  28921  HA  VAL B1881     -21.080 -30.413  -2.519  1.00  0.380          H  
ATOM  28922  HB  VAL B1881     -18.470 -31.579  -1.426  1.00  0.530          H  
ATOM  28923 1HG1 VAL B1881     -18.200 -32.604  -3.603  1.00  0.530          H  
ATOM  28924 2HG1 VAL B1881     -19.638 -33.222  -2.796  1.00  0.530          H  
ATOM  28925 3HG1 VAL B1881     -19.799 -32.024  -4.091  1.00  0.530          H  
ATOM  28926 1HG2 VAL B1881     -17.425 -30.299  -3.254  1.00  0.530          H  
ATOM  28927 2HG2 VAL B1881     -19.015 -29.653  -3.717  1.00  0.530          H  
ATOM  28928 3HG2 VAL B1881     -18.295 -29.217  -2.152  1.00  0.530          H  
ATOM  28929  N   SER B1882     -22.136 -32.631  -1.839  1.00  0.280          N  
ATOM  28930  CA  SER B1882     -22.825 -33.820  -1.316  1.00  0.270          C  
ATOM  28931  C   SER B1882     -21.799 -34.844  -0.819  1.00  0.270          C  
ATOM  28932  O   SER B1882     -20.789 -35.108  -1.496  1.00  0.300          O  
ATOM  28933  CB  SER B1882     -23.672 -34.452  -2.405  1.00  0.380          C  
ATOM  28934  OG  SER B1882     -24.684 -33.584  -2.838  1.00  0.380          O  
ATOM  28935  H   SER B1882     -22.378 -32.280  -2.756  1.00  0.340          H  
ATOM  28936  HA  SER B1882     -23.463 -33.530  -0.480  1.00  0.320          H  
ATOM  28937 1HB  SER B1882     -23.043 -34.724  -3.246  1.00  0.460          H  
ATOM  28938 2HB  SER B1882     -24.118 -35.371  -2.024  1.00  0.460          H  
ATOM  28939  HG  SER B1882     -25.150 -34.048  -3.540  1.00  0.460          H  
ATOM  28940  N   SER B1883     -22.076 -35.441   0.345  1.00  0.260          N  
ATOM  28941  CA  SER B1883     -21.145 -36.382   0.961  1.00  0.260          C  
ATOM  28942  C   SER B1883     -21.782 -37.458   1.845  1.00  0.240          C  
ATOM  28943  O   SER B1883     -22.997 -37.499   2.046  1.00  0.250          O  
ATOM  28944  CB  SER B1883     -20.181 -35.611   1.832  1.00  0.360          C  
ATOM  28945  OG  SER B1883     -20.846 -35.082   2.932  1.00  0.360          O  
ATOM  28946  H   SER B1883     -22.933 -35.187   0.842  1.00  0.310          H  
ATOM  28947  HA  SER B1883     -20.602 -36.872   0.161  1.00  0.310          H  
ATOM  28948 1HB  SER B1883     -19.378 -36.246   2.180  1.00  0.440          H  
ATOM  28949 2HB  SER B1883     -19.736 -34.807   1.247  1.00  0.440          H  
ATOM  28950  HG  SER B1883     -20.176 -34.626   3.441  1.00  0.440          H  
ATOM  28951  N   VAL B1884     -20.942 -38.411   2.260  1.00  0.250          N  
ATOM  28952  CA  VAL B1884     -21.285 -39.493   3.198  1.00  0.250          C  
ATOM  28953  C   VAL B1884     -20.278 -39.650   4.340  1.00  0.200          C  
ATOM  28954  O   VAL B1884     -19.074 -39.774   4.111  1.00  0.230          O  
ATOM  28955  CB  VAL B1884     -21.375 -40.840   2.475  1.00  0.350          C  
ATOM  28956  CG1 VAL B1884     -21.620 -41.966   3.447  1.00  0.350          C  
ATOM  28957  CG2 VAL B1884     -22.480 -40.815   1.450  1.00  0.350          C  
ATOM  28958  H   VAL B1884     -19.982 -38.313   1.924  1.00  0.300          H  
ATOM  28959  HA  VAL B1884     -22.259 -39.262   3.639  1.00  0.300          H  
ATOM  28960  HB  VAL B1884     -20.480 -41.009   2.018  1.00  0.420          H  
ATOM  28961 1HG1 VAL B1884     -21.632 -42.857   2.892  1.00  0.420          H  
ATOM  28962 2HG1 VAL B1884     -20.825 -42.032   4.181  1.00  0.420          H  
ATOM  28963 3HG1 VAL B1884     -22.570 -41.822   3.957  1.00  0.420          H  
ATOM  28964 1HG2 VAL B1884     -22.518 -41.766   0.920  1.00  0.420          H  
ATOM  28965 2HG2 VAL B1884     -23.433 -40.633   1.945  1.00  0.420          H  
ATOM  28966 3HG2 VAL B1884     -22.285 -40.026   0.761  1.00  0.420          H  
ATOM  28967  N   ASN B1885     -20.776 -39.691   5.571  1.00  0.190          N  
ATOM  28968  CA  ASN B1885     -19.943 -39.898   6.756  1.00  0.210          C  
ATOM  28969  C   ASN B1885     -19.763 -41.383   7.158  1.00  0.220          C  
ATOM  28970  O   ASN B1885     -20.736 -42.055   7.521  1.00  0.210          O  
ATOM  28971  CB  ASN B1885     -20.530 -39.108   7.918  1.00  0.290          C  
ATOM  28972  CG  ASN B1885     -19.715 -39.140   9.194  1.00  0.290          C  
ATOM  28973  OD1 ASN B1885     -18.916 -40.041   9.449  1.00  0.290          O  
ATOM  28974  ND2 ASN B1885     -19.914 -38.133  10.014  1.00  0.290          N  
ATOM  28975  H   ASN B1885     -21.783 -39.518   5.701  1.00  0.230          H  
ATOM  28976  HA  ASN B1885     -18.945 -39.509   6.542  1.00  0.250          H  
ATOM  28977 1HB  ASN B1885     -20.643 -38.068   7.610  1.00  0.340          H  
ATOM  28978 2HB  ASN B1885     -21.535 -39.479   8.134  1.00  0.340          H  
ATOM  28979 1HD2 ASN B1885     -19.405 -38.079  10.871  1.00  0.340          H  
ATOM  28980 2HD2 ASN B1885     -20.574 -37.413   9.776  1.00  0.340          H  
ATOM  28981  N   ILE B1886     -18.539 -41.914   7.032  1.00  0.270          N  
ATOM  28982  CA  ILE B1886     -18.225 -43.296   7.426  1.00  0.300          C  
ATOM  28983  C   ILE B1886     -17.281 -43.343   8.628  1.00  0.310          C  
ATOM  28984  O   ILE B1886     -16.231 -42.694   8.671  1.00  0.370          O  
ATOM  28985  CB  ILE B1886     -17.655 -44.185   6.290  1.00  0.410          C  
ATOM  28986  CG1 ILE B1886     -18.725 -44.399   5.200  1.00  0.410          C  
ATOM  28987  CG2 ILE B1886     -17.110 -45.508   6.842  1.00  0.410          C  
ATOM  28988  CD1 ILE B1886     -18.241 -45.176   4.000  1.00  0.410          C  
ATOM  28989  H   ILE B1886     -17.777 -41.322   6.688  1.00  0.320          H  
ATOM  28990  HA  ILE B1886     -19.152 -43.772   7.745  1.00  0.360          H  
ATOM  28991  HB  ILE B1886     -16.833 -43.643   5.813  1.00  0.490          H  
ATOM  28992 1HG1 ILE B1886     -19.577 -44.918   5.636  1.00  0.490          H  
ATOM  28993 2HG1 ILE B1886     -19.053 -43.423   4.857  1.00  0.490          H  
ATOM  28994 1HG2 ILE B1886     -16.683 -46.099   6.049  1.00  0.490          H  
ATOM  28995 2HG2 ILE B1886     -16.326 -45.323   7.571  1.00  0.490          H  
ATOM  28996 3HG2 ILE B1886     -17.924 -46.061   7.316  1.00  0.490          H  
ATOM  28997 1HD1 ILE B1886     -19.034 -45.272   3.286  1.00  0.490          H  
ATOM  28998 2HD1 ILE B1886     -17.416 -44.663   3.552  1.00  0.490          H  
ATOM  28999 3HD1 ILE B1886     -17.930 -46.168   4.284  1.00  0.490          H  
ATOM  29000  N   GLN B1887     -17.671 -44.117   9.628  1.00  0.290          N  
ATOM  29001  CA  GLN B1887     -16.878 -44.245  10.843  1.00  0.300          C  
ATOM  29002  C   GLN B1887     -16.454 -45.674  11.095  1.00  0.330          C  
ATOM  29003  O   GLN B1887     -17.100 -46.625  10.648  1.00  0.390          O  
ATOM  29004  CB  GLN B1887     -17.656 -43.751  12.066  1.00  0.420          C  
ATOM  29005  CG  GLN B1887     -18.001 -42.276  12.069  1.00  0.420          C  
ATOM  29006  CD  GLN B1887     -18.779 -41.898  13.324  1.00  0.420          C  
ATOM  29007  OE1 GLN B1887     -19.280 -42.785  14.026  1.00  0.420          O  
ATOM  29008  NE2 GLN B1887     -18.882 -40.611  13.620  1.00  0.420          N  
ATOM  29009  H   GLN B1887     -18.540 -44.653   9.523  1.00  0.350          H  
ATOM  29010  HA  GLN B1887     -15.975 -43.646  10.738  1.00  0.360          H  
ATOM  29011 1HB  GLN B1887     -18.588 -44.313  12.146  1.00  0.500          H  
ATOM  29012 2HB  GLN B1887     -17.074 -43.953  12.965  1.00  0.500          H  
ATOM  29013 1HG  GLN B1887     -17.078 -41.696  12.036  1.00  0.500          H  
ATOM  29014 2HG  GLN B1887     -18.610 -42.053  11.196  1.00  0.500          H  
ATOM  29015 1HE2 GLN B1887     -19.389 -40.330  14.432  1.00  0.500          H  
ATOM  29016 2HE2 GLN B1887     -18.464 -39.916  13.037  1.00  0.500          H  
ATOM  29017  N   GLY B1888     -15.390 -45.832  11.860  1.00  0.350          N  
ATOM  29018  CA  GLY B1888     -14.970 -47.184  12.197  1.00  0.410          C  
ATOM  29019  C   GLY B1888     -13.801 -47.230  13.148  1.00  0.380          C  
ATOM  29020  O   GLY B1888     -13.262 -46.206  13.550  1.00  0.350          O  
ATOM  29021  H   GLY B1888     -14.886 -44.996  12.178  1.00  0.420          H  
ATOM  29022 1HA  GLY B1888     -15.811 -47.725  12.631  1.00  0.490          H  
ATOM  29023 2HA  GLY B1888     -14.707 -47.711  11.286  1.00  0.490          H  
ATOM  29024  N   THR B1889     -13.428 -48.437  13.526  1.00  0.430          N  
ATOM  29025  CA  THR B1889     -12.347 -48.661  14.487  1.00  0.430          C  
ATOM  29026  C   THR B1889     -11.294 -49.645  13.914  1.00  0.470          C  
ATOM  29027  O   THR B1889     -11.668 -50.488  13.097  1.00  0.570          O  
ATOM  29028  CB  THR B1889     -12.982 -49.148  15.825  1.00  0.600          C  
ATOM  29029  OG1 THR B1889     -13.840 -48.133  16.322  1.00  0.600          O  
ATOM  29030  CG2 THR B1889     -11.967 -49.474  16.894  1.00  0.600          C  
ATOM  29031  H   THR B1889     -13.963 -49.224  13.134  1.00  0.520          H  
ATOM  29032  HA  THR B1889     -11.901 -47.701  14.693  1.00  0.520          H  
ATOM  29033  HB  THR B1889     -13.580 -50.009  15.623  1.00  0.720          H  
ATOM  29034  HG1 THR B1889     -14.563 -47.998  15.710  1.00  0.720          H  
ATOM  29035 1HG2 THR B1889     -12.491 -49.805  17.788  1.00  0.720          H  
ATOM  29036 2HG2 THR B1889     -11.305 -50.266  16.558  1.00  0.720          H  
ATOM  29037 3HG2 THR B1889     -11.395 -48.591  17.133  1.00  0.720          H  
ATOM  29038  N   PRO B1890      -9.975 -49.466  14.186  1.00  0.450          N  
ATOM  29039  CA  PRO B1890      -8.879 -50.383  13.854  1.00  0.490          C  
ATOM  29040  C   PRO B1890      -9.013 -51.739  14.538  1.00  0.500          C  
ATOM  29041  O   PRO B1890      -9.510 -51.814  15.662  1.00  0.510          O  
ATOM  29042  CB  PRO B1890      -7.661 -49.665  14.452  1.00  0.730          C  
ATOM  29043  CG  PRO B1890      -8.047 -48.216  14.529  1.00  0.730          C  
ATOM  29044  CD  PRO B1890      -9.503 -48.192  14.797  1.00  0.730          C  
ATOM  29045  HA  PRO B1890      -8.790 -50.498  12.766  1.00  0.590          H  
ATOM  29046 1HB  PRO B1890      -7.415 -50.105  15.436  1.00  0.880          H  
ATOM  29047 2HB  PRO B1890      -6.772 -49.842  13.827  1.00  0.880          H  
ATOM  29048 1HG  PRO B1890      -7.465 -47.727  15.326  1.00  0.880          H  
ATOM  29049 2HG  PRO B1890      -7.810 -47.710  13.617  1.00  0.880          H  
ATOM  29050 1HD  PRO B1890      -9.664 -48.165  15.869  1.00  0.880          H  
ATOM  29051 2HD  PRO B1890      -9.895 -47.306  14.275  1.00  0.880          H  
ATOM  29052  N   ALA B1891      -8.530 -52.795  13.891  1.00  0.520          N  
ATOM  29053  CA  ALA B1891      -8.465 -54.114  14.515  1.00  0.550          C  
ATOM  29054  C   ALA B1891      -7.512 -53.962  15.709  1.00  0.590          C  
ATOM  29055  O   ALA B1891      -6.532 -53.246  15.589  1.00  0.600          O  
ATOM  29056  CB  ALA B1891      -8.013 -55.160  13.518  1.00  0.760          C  
ATOM  29057  H   ALA B1891      -8.190 -52.685  12.931  1.00  0.620          H  
ATOM  29058  HA  ALA B1891      -9.446 -54.384  14.872  1.00  0.660          H  
ATOM  29059 1HB  ALA B1891      -7.958 -56.135  13.981  1.00  0.910          H  
ATOM  29060 2HB  ALA B1891      -8.725 -55.201  12.689  1.00  0.910          H  
ATOM  29061 3HB  ALA B1891      -7.045 -54.898  13.137  1.00  0.910          H  
ATOM  29062  N   PRO B1892      -7.689 -54.653  16.831  1.00  0.620          N  
ATOM  29063  CA  PRO B1892      -6.888 -54.452  18.036  1.00  0.700          C  
ATOM  29064  C   PRO B1892      -5.473 -55.042  18.195  1.00  0.840          C  
ATOM  29065  O   PRO B1892      -5.185 -55.580  19.252  1.00  1.600          O  
ATOM  29066  CB  PRO B1892      -7.825 -55.081  19.085  1.00  1.050          C  
ATOM  29067  CG  PRO B1892      -8.534 -56.203  18.342  1.00  1.050          C  
ATOM  29068  CD  PRO B1892      -8.772 -55.647  16.952  1.00  1.050          C  
ATOM  29069  HA  PRO B1892      -6.837 -53.366  18.212  1.00  0.840          H  
ATOM  29070 1HB  PRO B1892      -7.263 -55.436  19.958  1.00  1.260          H  
ATOM  29071 2HB  PRO B1892      -8.526 -54.317  19.455  1.00  1.260          H  
ATOM  29072 1HG  PRO B1892      -7.903 -57.106  18.338  1.00  1.260          H  
ATOM  29073 2HG  PRO B1892      -9.469 -56.472  18.860  1.00  1.260          H  
ATOM  29074 1HD  PRO B1892      -8.676 -56.440  16.203  1.00  1.260          H  
ATOM  29075 2HD  PRO B1892      -9.757 -55.156  16.926  1.00  1.260          H  
ATOM  29076  N   GLY B1893      -4.511 -54.759  17.341  1.00  0.580          N  
ATOM  29077  CA  GLY B1893      -3.127 -54.944  16.913  1.00  0.570          C  
ATOM  29078  C   GLY B1893      -2.745 -54.041  15.770  1.00  0.570          C  
ATOM  29079  O   GLY B1893      -1.612 -54.079  15.290  1.00  0.570          O  
ATOM  29080  H   GLY B1893      -4.061 -55.231  18.111  1.00  0.700          H  
ATOM  29081 1HA  GLY B1893      -2.465 -54.759  17.759  1.00  0.680          H  
ATOM  29082 2HA  GLY B1893      -2.981 -55.982  16.619  1.00  0.680          H  
ATOM  29083  N   VAL B1894      -3.687 -53.213  15.366  1.00  0.570          N  
ATOM  29084  CA  VAL B1894      -3.534 -52.255  14.284  1.00  0.580          C  
ATOM  29085  C   VAL B1894      -3.649 -50.839  14.846  1.00  0.580          C  
ATOM  29086  O   VAL B1894      -4.554 -50.550  15.630  1.00  0.570          O  
ATOM  29087  CB  VAL B1894      -4.615 -52.546  13.216  1.00  0.810          C  
ATOM  29088  CG1 VAL B1894      -4.575 -51.604  12.108  1.00  0.810          C  
ATOM  29089  CG2 VAL B1894      -4.397 -53.943  12.702  1.00  0.810          C  
ATOM  29090  H   VAL B1894      -4.605 -53.269  15.824  1.00  0.680          H  
ATOM  29091  HA  VAL B1894      -2.547 -52.374  13.836  1.00  0.700          H  
ATOM  29092  HB  VAL B1894      -5.584 -52.445  13.653  1.00  0.970          H  
ATOM  29093 1HG1 VAL B1894      -5.355 -51.849  11.402  1.00  0.970          H  
ATOM  29094 2HG1 VAL B1894      -4.730 -50.591  12.469  1.00  0.970          H  
ATOM  29095 3HG1 VAL B1894      -3.616 -51.703  11.642  1.00  0.970          H  
ATOM  29096 1HG2 VAL B1894      -5.136 -54.161  11.977  1.00  0.970          H  
ATOM  29097 2HG2 VAL B1894      -3.409 -54.014  12.252  1.00  0.970          H  
ATOM  29098 3HG2 VAL B1894      -4.475 -54.655  13.519  1.00  0.970          H  
ATOM  29099  N   SER B1895      -2.697 -49.960  14.517  1.00  0.590          N  
ATOM  29100  CA  SER B1895      -2.775 -48.604  15.050  1.00  0.580          C  
ATOM  29101  C   SER B1895      -3.791 -47.818  14.247  1.00  0.560          C  
ATOM  29102  O   SER B1895      -4.111 -48.201  13.115  1.00  0.570          O  
ATOM  29103  CB  SER B1895      -1.435 -47.909  14.970  1.00  0.820          C  
ATOM  29104  OG  SER B1895      -1.092 -47.647  13.639  1.00  0.820          O  
ATOM  29105  H   SER B1895      -1.947 -50.193  13.845  1.00  0.710          H  
ATOM  29106  HA  SER B1895      -3.098 -48.645  16.091  1.00  0.700          H  
ATOM  29107 1HB  SER B1895      -1.485 -46.972  15.519  1.00  0.980          H  
ATOM  29108 2HB  SER B1895      -0.668 -48.522  15.437  1.00  0.980          H  
ATOM  29109  HG  SER B1895      -0.778 -48.496  13.268  1.00  0.980          H  
ATOM  29110  N   SER B1896      -4.219 -46.652  14.746  1.00  0.540          N  
ATOM  29111  CA  SER B1896      -5.142 -45.829  13.969  1.00  0.510          C  
ATOM  29112  C   SER B1896      -4.537 -45.433  12.639  1.00  0.510          C  
ATOM  29113  O   SER B1896      -5.247 -45.362  11.630  1.00  0.520          O  
ATOM  29114  CB  SER B1896      -5.445 -44.557  14.712  1.00  0.730          C  
ATOM  29115  OG  SER B1896      -4.262 -43.830  14.837  1.00  0.730          O  
ATOM  29116  H   SER B1896      -3.935 -46.345  15.666  1.00  0.650          H  
ATOM  29117  HA  SER B1896      -6.048 -46.386  13.786  1.00  0.610          H  
ATOM  29118 1HB  SER B1896      -6.175 -43.974  14.150  1.00  0.870          H  
ATOM  29119 2HB  SER B1896      -5.864 -44.771  15.692  1.00  0.870          H  
ATOM  29120  HG  SER B1896      -4.500 -42.872  14.880  1.00  0.870          H  
ATOM  29121  N   GLY B1897      -3.218 -45.256  12.627  1.00  0.520          N  
ATOM  29122  CA  GLY B1897      -2.479 -44.903  11.435  1.00  0.510          C  
ATOM  29123  C   GLY B1897      -2.565 -45.984  10.366  1.00  0.530          C  
ATOM  29124  O   GLY B1897      -2.591 -45.676   9.169  1.00  0.600          O  
ATOM  29125  H   GLY B1897      -2.728 -45.297  13.516  1.00  0.620          H  
ATOM  29126 1HA  GLY B1897      -2.864 -43.961  11.042  1.00  0.610          H  
ATOM  29127 2HA  GLY B1897      -1.436 -44.735  11.703  1.00  0.610          H  
ATOM  29128  N   ASP B1898      -2.644 -47.249  10.784  1.00  0.530          N  
ATOM  29129  CA  ASP B1898      -2.653 -48.343   9.842  1.00  0.580          C  
ATOM  29130  C   ASP B1898      -4.065 -48.510   9.325  1.00  0.600          C  
ATOM  29131  O   ASP B1898      -4.269 -48.834   8.152  1.00  0.640          O  
ATOM  29132  CB  ASP B1898      -2.233 -49.625  10.543  1.00  0.790          C  
ATOM  29133  CG  ASP B1898      -0.802 -49.700  11.056  1.00  0.790          C  
ATOM  29134  OD1 ASP B1898       0.123 -49.573  10.288  1.00  0.790          O  
ATOM  29135  OD2 ASP B1898      -0.653 -49.904  12.278  1.00  0.790          O  
ATOM  29136  H   ASP B1898      -2.683 -47.476  11.779  1.00  0.640          H  
ATOM  29137  HA  ASP B1898      -1.980 -48.120   9.013  1.00  0.700          H  
ATOM  29138 1HB  ASP B1898      -2.843 -49.682  11.412  1.00  0.950          H  
ATOM  29139 2HB  ASP B1898      -2.445 -50.485   9.911  1.00  0.950          H  
ATOM  29140  N   ALA B1899      -5.048 -48.290  10.202  1.00  0.600          N  
ATOM  29141  CA  ALA B1899      -6.438 -48.375   9.789  1.00  0.620          C  
ATOM  29142  C   ALA B1899      -6.722 -47.301   8.746  1.00  0.510          C  
ATOM  29143  O   ALA B1899      -7.446 -47.543   7.778  1.00  0.490          O  
ATOM  29144  CB  ALA B1899      -7.357 -48.214  10.968  1.00  0.860          C  
ATOM  29145  H   ALA B1899      -4.803 -48.086  11.177  1.00  0.720          H  
ATOM  29146  HA  ALA B1899      -6.604 -49.352   9.337  1.00  0.740          H  
ATOM  29147 1HB  ALA B1899      -8.394 -48.289  10.651  1.00  1.030          H  
ATOM  29148 2HB  ALA B1899      -7.130 -48.994  11.673  1.00  1.030          H  
ATOM  29149 3HB  ALA B1899      -7.184 -47.237  11.415  1.00  1.030          H  
ATOM  29150  N   MET B1900      -6.152 -46.101   8.940  1.00  0.450          N  
ATOM  29151  CA  MET B1900      -6.342 -45.039   7.969  1.00  0.370          C  
ATOM  29152  C   MET B1900      -5.734 -45.430   6.639  1.00  0.380          C  
ATOM  29153  O   MET B1900      -6.371 -45.237   5.601  1.00  0.350          O  
ATOM  29154  CB  MET B1900      -5.787 -43.710   8.460  1.00  0.550          C  
ATOM  29155  CG  MET B1900      -6.585 -43.075   9.598  1.00  0.550          C  
ATOM  29156  SD  MET B1900      -5.799 -41.602  10.297  1.00  0.550          S  
ATOM  29157  CE  MET B1900      -5.936 -40.400   8.972  1.00  0.550          C  
ATOM  29158  H   MET B1900      -5.600 -45.930   9.786  1.00  0.540          H  
ATOM  29159  HA  MET B1900      -7.410 -44.912   7.815  1.00  0.440          H  
ATOM  29160 1HB  MET B1900      -4.764 -43.858   8.811  1.00  0.660          H  
ATOM  29161 2HB  MET B1900      -5.755 -43.014   7.627  1.00  0.660          H  
ATOM  29162 1HG  MET B1900      -7.563 -42.793   9.228  1.00  0.660          H  
ATOM  29163 2HG  MET B1900      -6.726 -43.802  10.391  1.00  0.660          H  
ATOM  29164 1HE  MET B1900      -5.504 -39.464   9.301  1.00  0.660          H  
ATOM  29165 2HE  MET B1900      -5.409 -40.749   8.086  1.00  0.660          H  
ATOM  29166 3HE  MET B1900      -6.968 -40.246   8.729  1.00  0.660          H  
ATOM  29167  N   LYS B1901      -4.519 -46.000   6.649  1.00  0.460          N  
ATOM  29168  CA  LYS B1901      -3.918 -46.427   5.395  1.00  0.510          C  
ATOM  29169  C   LYS B1901      -4.789 -47.476   4.713  1.00  0.500          C  
ATOM  29170  O   LYS B1901      -4.938 -47.443   3.488  1.00  0.520          O  
ATOM  29171  CB  LYS B1901      -2.509 -46.970   5.611  1.00  0.690          C  
ATOM  29172  CG  LYS B1901      -1.477 -45.906   5.954  1.00  0.690          C  
ATOM  29173  CD  LYS B1901      -0.107 -46.519   6.206  1.00  0.690          C  
ATOM  29174  CE  LYS B1901       0.916 -45.456   6.584  1.00  0.690          C  
ATOM  29175  NZ  LYS B1901       2.249 -46.052   6.891  1.00  0.690          N  
ATOM  29176  H   LYS B1901      -3.997 -46.101   7.528  1.00  0.550          H  
ATOM  29177  HA  LYS B1901      -3.855 -45.562   4.732  1.00  0.610          H  
ATOM  29178 1HB  LYS B1901      -2.526 -47.693   6.428  1.00  0.830          H  
ATOM  29179 2HB  LYS B1901      -2.178 -47.494   4.715  1.00  0.830          H  
ATOM  29180 1HG  LYS B1901      -1.407 -45.200   5.126  1.00  0.830          H  
ATOM  29181 2HG  LYS B1901      -1.798 -45.363   6.836  1.00  0.830          H  
ATOM  29182 1HD  LYS B1901      -0.182 -47.241   7.023  1.00  0.830          H  
ATOM  29183 2HD  LYS B1901       0.232 -47.039   5.312  1.00  0.830          H  
ATOM  29184 1HE  LYS B1901       1.024 -44.755   5.759  1.00  0.830          H  
ATOM  29185 2HE  LYS B1901       0.559 -44.916   7.463  1.00  0.830          H  
ATOM  29186 1HZ  LYS B1901       2.899 -45.318   7.139  1.00  0.830          H  
ATOM  29187 2HZ  LYS B1901       2.156 -46.697   7.669  1.00  0.830          H  
ATOM  29188 3HZ  LYS B1901       2.596 -46.547   6.082  1.00  0.830          H  
ATOM  29189  N   ALA B1902      -5.370 -48.403   5.497  1.00  0.510          N  
ATOM  29190  CA  ALA B1902      -6.236 -49.423   4.923  1.00  0.510          C  
ATOM  29191  C   ALA B1902      -7.415 -48.772   4.221  1.00  0.460          C  
ATOM  29192  O   ALA B1902      -7.770 -49.155   3.100  1.00  0.450          O  
ATOM  29193  CB  ALA B1902      -6.745 -50.358   6.008  1.00  0.710          C  
ATOM  29194  H   ALA B1902      -5.154 -48.419   6.499  1.00  0.610          H  
ATOM  29195  HA  ALA B1902      -5.662 -49.982   4.187  1.00  0.610          H  
ATOM  29196 1HB  ALA B1902      -7.381 -51.125   5.566  1.00  0.860          H  
ATOM  29197 2HB  ALA B1902      -5.905 -50.819   6.510  1.00  0.860          H  
ATOM  29198 3HB  ALA B1902      -7.314 -49.795   6.724  1.00  0.860          H  
ATOM  29199  N   MET B1903      -8.005 -47.750   4.853  1.00  0.420          N  
ATOM  29200  CA  MET B1903      -9.127 -47.087   4.222  1.00  0.380          C  
ATOM  29201  C   MET B1903      -8.689 -46.375   2.959  1.00  0.410          C  
ATOM  29202  O   MET B1903      -9.401 -46.412   1.963  1.00  0.430          O  
ATOM  29203  CB  MET B1903      -9.815 -46.128   5.174  1.00  0.550          C  
ATOM  29204  CG  MET B1903     -10.580 -46.796   6.328  1.00  0.550          C  
ATOM  29205  SD  MET B1903     -11.886 -47.980   5.807  1.00  0.550          S  
ATOM  29206  CE  MET B1903     -13.167 -47.013   5.055  1.00  0.550          C  
ATOM  29207  H   MET B1903      -7.706 -47.503   5.804  1.00  0.500          H  
ATOM  29208  HA  MET B1903      -9.849 -47.839   3.935  1.00  0.460          H  
ATOM  29209 1HB  MET B1903      -9.045 -45.510   5.617  1.00  0.660          H  
ATOM  29210 2HB  MET B1903     -10.483 -45.476   4.623  1.00  0.660          H  
ATOM  29211 1HG  MET B1903      -9.873 -47.331   6.960  1.00  0.660          H  
ATOM  29212 2HG  MET B1903     -11.039 -46.020   6.929  1.00  0.660          H  
ATOM  29213 1HE  MET B1903     -13.968 -47.674   4.742  1.00  0.660          H  
ATOM  29214 2HE  MET B1903     -13.554 -46.295   5.778  1.00  0.660          H  
ATOM  29215 3HE  MET B1903     -12.770 -46.489   4.185  1.00  0.660          H  
ATOM  29216  N   GLU B1904      -7.500 -45.772   2.939  1.00  0.440          N  
ATOM  29217  CA  GLU B1904      -7.086 -45.116   1.705  1.00  0.500          C  
ATOM  29218  C   GLU B1904      -6.920 -46.132   0.568  1.00  0.510          C  
ATOM  29219  O   GLU B1904      -7.289 -45.840  -0.577  1.00  0.550          O  
ATOM  29220  CB  GLU B1904      -5.825 -44.283   1.905  1.00  0.680          C  
ATOM  29221  CG  GLU B1904      -6.082 -43.061   2.763  1.00  0.680          C  
ATOM  29222  CD  GLU B1904      -4.933 -42.128   2.889  1.00  0.680          C  
ATOM  29223  OE1 GLU B1904      -3.857 -42.443   2.449  1.00  0.680          O  
ATOM  29224  OE2 GLU B1904      -5.147 -41.060   3.427  1.00  0.680          O  
ATOM  29225  H   GLU B1904      -6.939 -45.716   3.797  1.00  0.530          H  
ATOM  29226  HA  GLU B1904      -7.875 -44.425   1.413  1.00  0.600          H  
ATOM  29227 1HB  GLU B1904      -5.059 -44.891   2.392  1.00  0.810          H  
ATOM  29228 2HB  GLU B1904      -5.436 -43.959   0.941  1.00  0.810          H  
ATOM  29229 1HG  GLU B1904      -6.933 -42.532   2.359  1.00  0.810          H  
ATOM  29230 2HG  GLU B1904      -6.354 -43.404   3.754  1.00  0.810          H  
ATOM  29231  N   GLU B1905      -6.400 -47.334   0.872  1.00  0.500          N  
ATOM  29232  CA  GLU B1905      -6.264 -48.355  -0.168  1.00  0.530          C  
ATOM  29233  C   GLU B1905      -7.644 -48.743  -0.712  1.00  0.510          C  
ATOM  29234  O   GLU B1905      -7.816 -48.898  -1.922  1.00  0.570          O  
ATOM  29235  CB  GLU B1905      -5.560 -49.612   0.357  1.00  0.730          C  
ATOM  29236  CG  GLU B1905      -4.076 -49.448   0.682  1.00  0.730          C  
ATOM  29237  CD  GLU B1905      -3.449 -50.741   1.161  1.00  0.730          C  
ATOM  29238  OE1 GLU B1905      -4.160 -51.717   1.256  1.00  0.730          O  
ATOM  29239  OE2 GLU B1905      -2.279 -50.751   1.459  1.00  0.730          O  
ATOM  29240  H   GLU B1905      -6.045 -47.498   1.823  1.00  0.600          H  
ATOM  29241  HA  GLU B1905      -5.676 -47.942  -0.984  1.00  0.640          H  
ATOM  29242 1HB  GLU B1905      -6.057 -49.944   1.271  1.00  0.880          H  
ATOM  29243 2HB  GLU B1905      -5.657 -50.413  -0.374  1.00  0.880          H  
ATOM  29244 1HG  GLU B1905      -3.555 -49.106  -0.210  1.00  0.880          H  
ATOM  29245 2HG  GLU B1905      -3.964 -48.686   1.450  1.00  0.880          H  
ATOM  29246  N   ILE B1906      -8.634 -48.838   0.189  1.00  0.460          N  
ATOM  29247  CA  ILE B1906     -10.024 -49.144  -0.154  1.00  0.460          C  
ATOM  29248  C   ILE B1906     -10.649 -48.046  -0.995  1.00  0.500          C  
ATOM  29249  O   ILE B1906     -11.254 -48.311  -2.032  1.00  0.530          O  
ATOM  29250  CB  ILE B1906     -10.856 -49.350   1.138  1.00  0.640          C  
ATOM  29251  CG1 ILE B1906     -10.386 -50.655   1.827  1.00  0.640          C  
ATOM  29252  CG2 ILE B1906     -12.393 -49.337   0.848  1.00  0.640          C  
ATOM  29253  CD1 ILE B1906     -10.856 -50.810   3.247  1.00  0.640          C  
ATOM  29254  H   ILE B1906      -8.373 -48.746   1.178  1.00  0.550          H  
ATOM  29255  HA  ILE B1906     -10.039 -50.065  -0.734  1.00  0.550          H  
ATOM  29256  HB  ILE B1906     -10.639 -48.548   1.822  1.00  0.770          H  
ATOM  29257 1HG1 ILE B1906     -10.764 -51.498   1.255  1.00  0.770          H  
ATOM  29258 2HG1 ILE B1906      -9.297 -50.698   1.821  1.00  0.770          H  
ATOM  29259 1HG2 ILE B1906     -12.960 -49.472   1.762  1.00  0.770          H  
ATOM  29260 2HG2 ILE B1906     -12.698 -48.394   0.397  1.00  0.770          H  
ATOM  29261 3HG2 ILE B1906     -12.612 -50.125   0.178  1.00  0.770          H  
ATOM  29262 1HD1 ILE B1906     -10.489 -51.759   3.646  1.00  0.770          H  
ATOM  29263 2HD1 ILE B1906     -10.468 -50.003   3.845  1.00  0.770          H  
ATOM  29264 3HD1 ILE B1906     -11.921 -50.789   3.272  1.00  0.770          H  
ATOM  29265  N   ILE B1907     -10.497 -46.804  -0.569  1.00  0.540          N  
ATOM  29266  CA  ILE B1907     -11.077 -45.707  -1.303  1.00  0.650          C  
ATOM  29267  C   ILE B1907     -10.482 -45.622  -2.677  1.00  0.730          C  
ATOM  29268  O   ILE B1907     -11.202 -45.402  -3.634  1.00  0.810          O  
ATOM  29269  CB  ILE B1907     -10.973 -44.351  -0.587  1.00  0.870          C  
ATOM  29270  CG1 ILE B1907     -11.802 -44.350   0.761  1.00  0.870          C  
ATOM  29271  CG2 ILE B1907     -11.484 -43.302  -1.534  1.00  0.870          C  
ATOM  29272  CD1 ILE B1907     -13.283 -44.596   0.633  1.00  0.870          C  
ATOM  29273  H   ILE B1907      -9.987 -46.636   0.294  1.00  0.650          H  
ATOM  29274  HA  ILE B1907     -12.125 -45.922  -1.450  1.00  0.780          H  
ATOM  29275  HB  ILE B1907      -9.936 -44.133  -0.312  1.00  1.040          H  
ATOM  29276 1HG1 ILE B1907     -11.404 -45.121   1.406  1.00  1.040          H  
ATOM  29277 2HG1 ILE B1907     -11.655 -43.383   1.247  1.00  1.040          H  
ATOM  29278 1HG2 ILE B1907     -11.466 -42.377  -1.055  1.00  1.040          H  
ATOM  29279 2HG2 ILE B1907     -10.886 -43.244  -2.437  1.00  1.040          H  
ATOM  29280 3HG2 ILE B1907     -12.464 -43.551  -1.797  1.00  1.040          H  
ATOM  29281 1HD1 ILE B1907     -13.743 -44.587   1.605  1.00  1.040          H  
ATOM  29282 2HD1 ILE B1907     -13.747 -43.835   0.024  1.00  1.040          H  
ATOM  29283 3HD1 ILE B1907     -13.446 -45.554   0.196  1.00  1.040          H  
ATOM  29284  N   GLY B1908      -9.182 -45.822  -2.814  1.00  0.750          N  
ATOM  29285  CA  GLY B1908      -8.524 -45.770  -4.110  1.00  0.870          C  
ATOM  29286  C   GLY B1908      -9.103 -46.747  -5.153  1.00  0.850          C  
ATOM  29287  O   GLY B1908      -8.852 -46.588  -6.351  1.00  0.980          O  
ATOM  29288  H   GLY B1908      -8.599 -45.977  -1.985  1.00  0.900          H  
ATOM  29289 1HA  GLY B1908      -8.577 -44.753  -4.494  1.00  1.040          H  
ATOM  29290 2HA  GLY B1908      -7.467 -45.995  -3.964  1.00  1.040          H  
ATOM  29291  N   LYS B1909      -9.886 -47.749  -4.721  1.00  0.780          N  
ATOM  29292  CA  LYS B1909     -10.490 -48.712  -5.627  1.00  0.830          C  
ATOM  29293  C   LYS B1909     -11.846 -48.243  -6.148  1.00  0.830          C  
ATOM  29294  O   LYS B1909     -12.400 -48.851  -7.063  1.00  1.120          O  
ATOM  29295  CB  LYS B1909     -10.694 -50.056  -4.919  1.00  1.140          C  
ATOM  29296  CG  LYS B1909      -9.422 -50.762  -4.514  1.00  1.140          C  
ATOM  29297  CD  LYS B1909      -9.720 -52.070  -3.783  1.00  1.140          C  
ATOM  29298  CE  LYS B1909      -8.434 -52.771  -3.364  1.00  1.140          C  
ATOM  29299  NZ  LYS B1909      -8.701 -54.044  -2.627  1.00  1.140          N  
ATOM  29300  H   LYS B1909     -10.116 -47.833  -3.726  1.00  0.940          H  
ATOM  29301  HA  LYS B1909      -9.827 -48.848  -6.481  1.00  1.000          H  
ATOM  29302 1HB  LYS B1909     -11.284 -49.895  -4.017  1.00  1.370          H  
ATOM  29303 2HB  LYS B1909     -11.262 -50.723  -5.564  1.00  1.370          H  
ATOM  29304 1HG  LYS B1909      -8.824 -50.966  -5.400  1.00  1.370          H  
ATOM  29305 2HG  LYS B1909      -8.854 -50.109  -3.858  1.00  1.370          H  
ATOM  29306 1HD  LYS B1909     -10.305 -51.850  -2.889  1.00  1.370          H  
ATOM  29307 2HD  LYS B1909     -10.301 -52.729  -4.425  1.00  1.370          H  
ATOM  29308 1HE  LYS B1909      -7.845 -52.994  -4.252  1.00  1.370          H  
ATOM  29309 2HE  LYS B1909      -7.861 -52.101  -2.717  1.00  1.370          H  
ATOM  29310 1HZ  LYS B1909      -7.822 -54.474  -2.367  1.00  1.370          H  
ATOM  29311 2HZ  LYS B1909      -9.237 -53.845  -1.794  1.00  1.370          H  
ATOM  29312 3HZ  LYS B1909      -9.220 -54.677  -3.219  1.00  1.370          H  
ATOM  29313  N   LEU B1910     -12.392 -47.182  -5.560  1.00  0.700          N  
ATOM  29314  CA  LEU B1910     -13.700 -46.701  -5.948  1.00  0.810          C  
ATOM  29315  C   LEU B1910     -13.633 -45.773  -7.145  1.00  1.060          C  
ATOM  29316  O   LEU B1910     -14.263 -46.058  -8.154  1.00  1.240          O  
ATOM  29317  CB  LEU B1910     -14.327 -45.900  -4.823  1.00  1.090          C  
ATOM  29318  CG  LEU B1910     -14.584 -46.556  -3.598  1.00  1.090          C  
ATOM  29319  CD1 LEU B1910     -14.920 -45.520  -2.711  1.00  1.090          C  
ATOM  29320  CD2 LEU B1910     -15.695 -47.552  -3.694  1.00  1.090          C  
ATOM  29321  H   LEU B1910     -11.878 -46.697  -4.821  1.00  0.840          H  
ATOM  29322  HA  LEU B1910     -14.322 -47.552  -6.215  1.00  0.970          H  
ATOM  29323 1HB  LEU B1910     -13.715 -45.113  -4.560  1.00  1.310          H  
ATOM  29324 2HB  LEU B1910     -15.259 -45.473  -5.175  1.00  1.310          H  
ATOM  29325  HG  LEU B1910     -13.675 -47.049  -3.243  1.00  1.310          H  
ATOM  29326 1HD1 LEU B1910     -15.053 -45.926  -1.830  1.00  1.310          H  
ATOM  29327 2HD1 LEU B1910     -14.108 -44.825  -2.647  1.00  1.310          H  
ATOM  29328 3HD1 LEU B1910     -15.818 -45.010  -3.039  1.00  1.310          H  
ATOM  29329 1HD2 LEU B1910     -15.862 -47.997  -2.716  1.00  1.310          H  
ATOM  29330 2HD2 LEU B1910     -16.607 -47.059  -4.029  1.00  1.310          H  
ATOM  29331 3HD2 LEU B1910     -15.419 -48.327  -4.393  1.00  1.310          H  
ATOM  29332  N   PRO B1911     -12.810 -44.675  -7.160  1.00  1.900          N  
ATOM  29333  CA  PRO B1911     -12.796 -43.723  -8.233  1.00  2.240          C  
ATOM  29334  C   PRO B1911     -12.147 -44.324  -9.444  1.00  1.790          C  
ATOM  29335  O   PRO B1911     -12.189 -43.730 -10.515  1.00  2.030          O  
ATOM  29336  CB  PRO B1911     -11.935 -42.577  -7.710  1.00  3.360          C  
ATOM  29337  CG  PRO B1911     -10.997 -43.233  -6.773  1.00  3.360          C  
ATOM  29338  CD  PRO B1911     -11.780 -44.340  -6.145  1.00  3.360          C  
ATOM  29339  HA  PRO B1911     -13.825 -43.394  -8.452  1.00  2.690          H  
ATOM  29340 1HB  PRO B1911     -11.429 -42.080  -8.550  1.00  4.030          H  
ATOM  29341 2HB  PRO B1911     -12.555 -41.815  -7.228  1.00  4.030          H  
ATOM  29342 1HG  PRO B1911     -10.103 -43.600  -7.304  1.00  4.030          H  
ATOM  29343 2HG  PRO B1911     -10.640 -42.505  -6.028  1.00  4.030          H  
ATOM  29344 1HD  PRO B1911     -11.081 -45.125  -6.002  1.00  4.030          H  
ATOM  29345 2HD  PRO B1911     -12.186 -43.924  -5.235  1.00  4.030          H  
ATOM  29346  N   SER B1912     -11.485 -45.469  -9.267  1.00  1.930          N  
ATOM  29347  CA  SER B1912     -10.780 -46.111 -10.346  1.00  2.460          C  
ATOM  29348  C   SER B1912     -11.749 -46.676 -11.373  1.00  2.710          C  
ATOM  29349  O   SER B1912     -11.348 -46.946 -12.509  1.00  3.250          O  
ATOM  29350  CB  SER B1912      -9.927 -47.241  -9.814  1.00  3.230          C  
ATOM  29351  OG  SER B1912     -10.732 -48.298  -9.390  1.00  3.230          O  
ATOM  29352  H   SER B1912     -11.484 -45.927  -8.369  1.00  2.320          H  
ATOM  29353  HA  SER B1912     -10.142 -45.375 -10.834  1.00  2.950          H  
ATOM  29354 1HB  SER B1912      -9.242 -47.583 -10.587  1.00  3.880          H  
ATOM  29355 2HB  SER B1912      -9.331 -46.878  -8.976  1.00  3.880          H  
ATOM  29356  HG  SER B1912     -10.141 -48.948  -9.005  1.00  3.880          H  
ATOM  29357  N   MET B1913     -13.026 -46.862 -11.000  1.00  2.590          N  
ATOM  29358  CA  MET B1913     -13.973 -47.410 -11.958  1.00  2.960          C  
ATOM  29359  C   MET B1913     -15.429 -47.026 -11.707  1.00  2.520          C  
ATOM  29360  O   MET B1913     -15.990 -47.234 -10.631  1.00  2.810          O  
ATOM  29361  CB  MET B1913     -13.841 -48.934 -11.977  1.00  4.000          C  
ATOM  29362  CG  MET B1913     -14.751 -49.660 -12.983  1.00  4.000          C  
ATOM  29363  SD  MET B1913     -14.519 -51.459 -12.989  1.00  4.000          S  
ATOM  29364  CE  MET B1913     -12.942 -51.641 -13.832  1.00  4.000          C  
ATOM  29365  H   MET B1913     -13.329 -46.613 -10.051  1.00  3.110          H  
ATOM  29366  HA  MET B1913     -13.705 -47.029 -12.942  1.00  3.550          H  
ATOM  29367 1HB  MET B1913     -12.812 -49.190 -12.192  1.00  4.800          H  
ATOM  29368 2HB  MET B1913     -14.067 -49.321 -10.981  1.00  4.800          H  
ATOM  29369 1HG  MET B1913     -15.795 -49.461 -12.745  1.00  4.800          H  
ATOM  29370 2HG  MET B1913     -14.553 -49.285 -13.986  1.00  4.800          H  
ATOM  29371 1HE  MET B1913     -12.692 -52.700 -13.906  1.00  4.800          H  
ATOM  29372 2HE  MET B1913     -13.014 -51.215 -14.834  1.00  4.800          H  
ATOM  29373 3HE  MET B1913     -12.160 -51.128 -13.277  1.00  4.800          H  
ATOM  29374  N   GLY B1914     -16.096 -46.524 -12.748  1.00  2.400          N  
ATOM  29375  CA  GLY B1914     -17.530 -46.211 -12.681  1.00  2.420          C  
ATOM  29376  C   GLY B1914     -17.854 -44.904 -11.963  1.00  1.860          C  
ATOM  29377  O   GLY B1914     -18.362 -43.947 -12.555  1.00  2.220          O  
ATOM  29378  H   GLY B1914     -15.595 -46.355 -13.609  1.00  2.880          H  
ATOM  29379 1HA  GLY B1914     -17.931 -46.171 -13.694  1.00  2.900          H  
ATOM  29380 2HA  GLY B1914     -18.045 -47.029 -12.179  1.00  2.900          H  
ATOM  29381  N   LEU B1915     -17.497 -44.856 -10.692  1.00  1.420          N  
ATOM  29382  CA  LEU B1915     -17.737 -43.740  -9.775  1.00  1.470          C  
ATOM  29383  C   LEU B1915     -16.799 -42.573 -10.039  1.00  1.310          C  
ATOM  29384  O   LEU B1915     -16.037 -42.147  -9.153  1.00  1.790          O  
ATOM  29385  CB  LEU B1915     -17.451 -44.280  -8.375  1.00  2.040          C  
ATOM  29386  CG  LEU B1915     -18.315 -45.476  -7.915  1.00  2.040          C  
ATOM  29387  CD1 LEU B1915     -17.707 -46.028  -6.645  1.00  2.040          C  
ATOM  29388  CD2 LEU B1915     -19.786 -45.006  -7.677  1.00  2.040          C  
ATOM  29389  H   LEU B1915     -17.055 -45.710 -10.339  1.00  1.700          H  
ATOM  29390  HA  LEU B1915     -18.765 -43.396  -9.883  1.00  1.760          H  
ATOM  29391 1HB  LEU B1915     -16.406 -44.591  -8.340  1.00  2.450          H  
ATOM  29392 2HB  LEU B1915     -17.597 -43.477  -7.661  1.00  2.450          H  
ATOM  29393  HG  LEU B1915     -18.307 -46.265  -8.668  1.00  2.450          H  
ATOM  29394 1HD1 LEU B1915     -18.293 -46.877  -6.303  1.00  2.450          H  
ATOM  29395 2HD1 LEU B1915     -16.694 -46.358  -6.865  1.00  2.450          H  
ATOM  29396 3HD1 LEU B1915     -17.670 -45.275  -5.897  1.00  2.450          H  
ATOM  29397 1HD2 LEU B1915     -20.387 -45.846  -7.333  1.00  2.450          H  
ATOM  29398 2HD2 LEU B1915     -19.813 -44.222  -6.930  1.00  2.450          H  
ATOM  29399 3HD2 LEU B1915     -20.213 -44.620  -8.597  1.00  2.450          H  
ATOM  29400  N   GLN B1916     -16.858 -42.055 -11.256  1.00  1.240          N  
ATOM  29401  CA  GLN B1916     -15.978 -40.988 -11.665  1.00  1.340          C  
ATOM  29402  C   GLN B1916     -16.275 -39.738 -10.880  1.00  1.040          C  
ATOM  29403  O   GLN B1916     -17.397 -39.229 -10.906  1.00  1.540          O  
ATOM  29404  CB  GLN B1916     -16.132 -40.709 -13.160  1.00  1.840          C  
ATOM  29405  CG  GLN B1916     -15.171 -39.663 -13.707  1.00  1.840          C  
ATOM  29406  CD  GLN B1916     -15.319 -39.474 -15.194  1.00  1.840          C  
ATOM  29407  OE1 GLN B1916     -16.142 -40.129 -15.837  1.00  1.840          O  
ATOM  29408  NE2 GLN B1916     -14.524 -38.574 -15.756  1.00  1.840          N  
ATOM  29409  H   GLN B1916     -17.537 -42.459 -11.904  1.00  1.490          H  
ATOM  29410  HA  GLN B1916     -14.949 -41.288 -11.466  1.00  1.610          H  
ATOM  29411 1HB  GLN B1916     -15.985 -41.636 -13.716  1.00  2.200          H  
ATOM  29412 2HB  GLN B1916     -17.148 -40.370 -13.360  1.00  2.200          H  
ATOM  29413 1HG  GLN B1916     -15.375 -38.705 -13.230  1.00  2.200          H  
ATOM  29414 2HG  GLN B1916     -14.148 -39.976 -13.501  1.00  2.200          H  
ATOM  29415 1HE2 GLN B1916     -14.578 -38.404 -16.742  1.00  2.200          H  
ATOM  29416 2HE2 GLN B1916     -13.868 -38.061 -15.200  1.00  2.200          H  
ATOM  29417  N   GLY B1917     -15.258 -39.174 -10.263  1.00  1.300          N  
ATOM  29418  CA  GLY B1917     -15.443 -37.977  -9.457  1.00  1.150          C  
ATOM  29419  C   GLY B1917     -15.486 -38.246  -7.965  1.00  1.000          C  
ATOM  29420  O   GLY B1917     -15.551 -37.314  -7.148  1.00  1.510          O  
ATOM  29421  H   GLY B1917     -14.347 -39.613 -10.301  1.00  1.560          H  
ATOM  29422 1HA  GLY B1917     -14.649 -37.263  -9.679  1.00  1.380          H  
ATOM  29423 2HA  GLY B1917     -16.369 -37.518  -9.732  1.00  1.380          H  
ATOM  29424  N   PHE B1918     -15.471 -39.506  -7.590  1.00  0.650          N  
ATOM  29425  CA  PHE B1918     -15.468 -39.822  -6.184  1.00  0.580          C  
ATOM  29426  C   PHE B1918     -14.169 -39.319  -5.549  1.00  0.680          C  
ATOM  29427  O   PHE B1918     -13.085 -39.564  -6.081  1.00  1.100          O  
ATOM  29428  CB  PHE B1918     -15.558 -41.334  -5.989  1.00  0.840          C  
ATOM  29429  CG  PHE B1918     -15.732 -41.675  -4.608  1.00  0.840          C  
ATOM  29430  CD1 PHE B1918     -16.997 -41.706  -4.083  1.00  0.840          C  
ATOM  29431  CD2 PHE B1918     -14.655 -41.893  -3.778  1.00  0.840          C  
ATOM  29432  CE1 PHE B1918     -17.175 -41.973  -2.781  1.00  0.840          C  
ATOM  29433  CE2 PHE B1918     -14.872 -42.141  -2.469  1.00  0.840          C  
ATOM  29434  CZ  PHE B1918     -16.113 -42.191  -1.996  1.00  0.840          C  
ATOM  29435  H   PHE B1918     -15.480 -40.265  -8.280  1.00  0.780          H  
ATOM  29436  HA  PHE B1918     -16.312 -39.330  -5.697  1.00  0.700          H  
ATOM  29437 1HB  PHE B1918     -16.398 -41.726  -6.556  1.00  1.010          H  
ATOM  29438 2HB  PHE B1918     -14.668 -41.817  -6.356  1.00  1.010          H  
ATOM  29439  HD1 PHE B1918     -17.854 -41.520  -4.728  1.00  1.010          H  
ATOM  29440  HD2 PHE B1918     -13.636 -41.840  -4.172  1.00  1.010          H  
ATOM  29441  HE1 PHE B1918     -18.174 -42.010  -2.359  1.00  1.010          H  
ATOM  29442  HE2 PHE B1918     -14.069 -42.286  -1.796  1.00  1.010          H  
ATOM  29443  HZ  PHE B1918     -16.260 -42.396  -0.984  1.00  1.010          H  
ATOM  29444  N   ASP B1919     -14.258 -38.668  -4.400  1.00  0.410          N  
ATOM  29445  CA  ASP B1919     -13.063 -38.214  -3.711  1.00  0.490          C  
ATOM  29446  C   ASP B1919     -13.245 -38.430  -2.220  1.00  0.460          C  
ATOM  29447  O   ASP B1919     -14.330 -38.824  -1.785  1.00  0.600          O  
ATOM  29448  CB  ASP B1919     -12.864 -36.730  -4.045  1.00  0.650          C  
ATOM  29449  CG  ASP B1919     -11.447 -36.217  -3.910  1.00  0.650          C  
ATOM  29450  OD1 ASP B1919     -10.671 -36.844  -3.228  1.00  0.650          O  
ATOM  29451  OD2 ASP B1919     -11.146 -35.178  -4.489  1.00  0.650          O  
ATOM  29452  H   ASP B1919     -15.185 -38.443  -4.031  1.00  0.490          H  
ATOM  29453  HA  ASP B1919     -12.205 -38.794  -4.050  1.00  0.590          H  
ATOM  29454 1HB  ASP B1919     -13.196 -36.559  -5.074  1.00  0.780          H  
ATOM  29455 2HB  ASP B1919     -13.515 -36.142  -3.410  1.00  0.780          H  
ATOM  29456  N   TYR B1920     -12.245 -38.100  -1.418  1.00  0.420          N  
ATOM  29457  CA  TYR B1920     -12.435 -38.302   0.018  1.00  0.410          C  
ATOM  29458  C   TYR B1920     -11.568 -37.398   0.859  1.00  0.400          C  
ATOM  29459  O   TYR B1920     -10.494 -36.963   0.435  1.00  0.440          O  
ATOM  29460  CB  TYR B1920     -12.094 -39.741   0.396  1.00  0.580          C  
ATOM  29461  CG  TYR B1920     -10.600 -40.035   0.315  1.00  0.580          C  
ATOM  29462  CD1 TYR B1920      -9.824 -40.026   1.477  1.00  0.580          C  
ATOM  29463  CD2 TYR B1920      -9.993 -40.263  -0.909  1.00  0.580          C  
ATOM  29464  CE1 TYR B1920      -8.475 -40.271   1.404  1.00  0.580          C  
ATOM  29465  CE2 TYR B1920      -8.649 -40.508  -0.976  1.00  0.580          C  
ATOM  29466  CZ  TYR B1920      -7.889 -40.519   0.167  1.00  0.580          C  
ATOM  29467  OH  TYR B1920      -6.540 -40.762   0.074  1.00  0.580          O  
ATOM  29468  H   TYR B1920     -11.378 -37.735  -1.833  1.00  0.500          H  
ATOM  29469  HA  TYR B1920     -13.474 -38.086   0.267  1.00  0.490          H  
ATOM  29470 1HB  TYR B1920     -12.434 -39.934   1.413  1.00  0.690          H  
ATOM  29471 2HB  TYR B1920     -12.624 -40.427  -0.260  1.00  0.690          H  
ATOM  29472  HD1 TYR B1920     -10.284 -39.824   2.443  1.00  0.690          H  
ATOM  29473  HD2 TYR B1920     -10.583 -40.254  -1.823  1.00  0.690          H  
ATOM  29474  HE1 TYR B1920      -7.870 -40.267   2.310  1.00  0.690          H  
ATOM  29475  HE2 TYR B1920      -8.181 -40.691  -1.942  1.00  0.690          H  
ATOM  29476  HH  TYR B1920      -6.155 -40.809   0.962  1.00  0.690          H  
ATOM  29477  N   GLU B1921     -12.007 -37.191   2.091  1.00  0.390          N  
ATOM  29478  CA  GLU B1921     -11.233 -36.421   3.049  1.00  0.410          C  
ATOM  29479  C   GLU B1921     -11.371 -36.974   4.462  1.00  0.400          C  
ATOM  29480  O   GLU B1921     -12.371 -37.600   4.815  1.00  0.400          O  
ATOM  29481  CB  GLU B1921     -11.644 -34.944   3.054  1.00  0.570          C  
ATOM  29482  CG  GLU B1921     -11.495 -34.151   1.693  1.00  0.570          C  
ATOM  29483  CD  GLU B1921     -11.780 -32.673   1.876  1.00  0.570          C  
ATOM  29484  OE1 GLU B1921     -11.478 -32.213   2.939  1.00  0.570          O  
ATOM  29485  OE2 GLU B1921     -12.356 -32.013   1.010  1.00  0.570          O  
ATOM  29486  H   GLU B1921     -12.911 -37.602   2.349  1.00  0.470          H  
ATOM  29487  HA  GLU B1921     -10.180 -36.484   2.770  1.00  0.490          H  
ATOM  29488 1HB  GLU B1921     -12.675 -34.899   3.359  1.00  0.680          H  
ATOM  29489 2HB  GLU B1921     -11.065 -34.416   3.815  1.00  0.680          H  
ATOM  29490 1HG  GLU B1921     -10.484 -34.283   1.305  1.00  0.680          H  
ATOM  29491 2HG  GLU B1921     -12.194 -34.560   0.966  1.00  0.680          H  
ATOM  29492  N   TRP B1922     -10.361 -36.752   5.278  1.00  0.430          N  
ATOM  29493  CA  TRP B1922     -10.436 -37.141   6.677  1.00  0.430          C  
ATOM  29494  C   TRP B1922     -10.968 -35.984   7.521  1.00  0.420          C  
ATOM  29495  O   TRP B1922     -10.676 -34.825   7.233  1.00  0.460          O  
ATOM  29496  CB  TRP B1922      -9.067 -37.577   7.164  1.00  0.600          C  
ATOM  29497  CG  TRP B1922      -8.601 -38.847   6.524  1.00  0.600          C  
ATOM  29498  CD1 TRP B1922      -7.688 -38.972   5.523  1.00  0.600          C  
ATOM  29499  CD2 TRP B1922      -9.045 -40.183   6.831  1.00  0.600          C  
ATOM  29500  NE1 TRP B1922      -7.506 -40.290   5.211  1.00  0.600          N  
ATOM  29501  CE2 TRP B1922      -8.338 -41.050   6.004  1.00  0.600          C  
ATOM  29502  CE3 TRP B1922      -9.963 -40.701   7.727  1.00  0.600          C  
ATOM  29503  CZ2 TRP B1922      -8.523 -42.427   6.065  1.00  0.600          C  
ATOM  29504  CZ3 TRP B1922     -10.146 -42.049   7.789  1.00  0.600          C  
ATOM  29505  CH2 TRP B1922      -9.457 -42.896   6.992  1.00  0.600          C  
ATOM  29506  H   TRP B1922      -9.546 -36.262   4.933  1.00  0.520          H  
ATOM  29507  HA  TRP B1922     -11.124 -37.982   6.777  1.00  0.520          H  
ATOM  29508 1HB  TRP B1922      -8.337 -36.795   6.956  1.00  0.720          H  
ATOM  29509 2HB  TRP B1922      -9.093 -37.715   8.234  1.00  0.720          H  
ATOM  29510  HD1 TRP B1922      -7.163 -38.148   5.051  1.00  0.720          H  
ATOM  29511  HE1 TRP B1922      -6.837 -40.651   4.490  1.00  0.720          H  
ATOM  29512  HE3 TRP B1922     -10.530 -40.043   8.374  1.00  0.720          H  
ATOM  29513  HZ2 TRP B1922      -7.973 -43.124   5.427  1.00  0.720          H  
ATOM  29514  HZ3 TRP B1922     -10.862 -42.420   8.492  1.00  0.720          H  
ATOM  29515  HH2 TRP B1922      -9.645 -43.955   7.090  1.00  0.720          H  
ATOM  29516  N   THR B1923     -11.738 -36.277   8.565  1.00  0.400          N  
ATOM  29517  CA  THR B1923     -12.182 -35.200   9.454  1.00  0.410          C  
ATOM  29518  C   THR B1923     -11.997 -35.543  10.926  1.00  0.440          C  
ATOM  29519  O   THR B1923     -11.417 -36.573  11.268  1.00  0.550          O  
ATOM  29520  CB  THR B1923     -13.614 -34.753   9.171  1.00  0.570          C  
ATOM  29521  OG1 THR B1923     -13.858 -33.554   9.925  1.00  0.570          O  
ATOM  29522  CG2 THR B1923     -14.585 -35.802   9.529  1.00  0.570          C  
ATOM  29523  H   THR B1923     -12.012 -37.249   8.751  1.00  0.480          H  
ATOM  29524  HA  THR B1923     -11.589 -34.318   9.249  1.00  0.490          H  
ATOM  29525  HB  THR B1923     -13.709 -34.526   8.106  1.00  0.680          H  
ATOM  29526  HG1 THR B1923     -14.687 -33.160   9.630  1.00  0.680          H  
ATOM  29527 1HG2 THR B1923     -15.593 -35.458   9.311  1.00  0.680          H  
ATOM  29528 2HG2 THR B1923     -14.367 -36.692   8.940  1.00  0.680          H  
ATOM  29529 3HG2 THR B1923     -14.507 -36.034  10.581  1.00  0.680          H  
ATOM  29530  N   GLY B1924     -12.395 -34.636  11.804  1.00  0.420          N  
ATOM  29531  CA  GLY B1924     -12.310 -34.869  13.251  1.00  0.470          C  
ATOM  29532  C   GLY B1924     -10.893 -35.242  13.711  1.00  0.560          C  
ATOM  29533  O   GLY B1924      -9.905 -34.586  13.358  1.00  0.630          O  
ATOM  29534  H   GLY B1924     -12.844 -33.801  11.429  1.00  0.500          H  
ATOM  29535 1HA  GLY B1924     -12.639 -33.972  13.779  1.00  0.560          H  
ATOM  29536 2HA  GLY B1924     -13.002 -35.663  13.527  1.00  0.560          H  
ATOM  29537  N   LEU B1925     -10.802 -36.323  14.496  1.00  0.630          N  
ATOM  29538  CA  LEU B1925      -9.521 -36.812  14.993  1.00  0.730          C  
ATOM  29539  C   LEU B1925      -8.606 -37.297  13.871  1.00  0.690          C  
ATOM  29540  O   LEU B1925      -7.388 -37.118  13.949  1.00  0.850          O  
ATOM  29541  CB  LEU B1925      -9.710 -37.942  16.019  1.00  0.980          C  
ATOM  29542  CG  LEU B1925      -8.393 -38.569  16.643  1.00  0.980          C  
ATOM  29543  CD1 LEU B1925      -7.565 -37.504  17.364  1.00  0.980          C  
ATOM  29544  CD2 LEU B1925      -8.793 -39.670  17.620  1.00  0.980          C  
ATOM  29545  H   LEU B1925     -11.651 -36.810  14.754  1.00  0.760          H  
ATOM  29546  HA  LEU B1925      -9.032 -35.978  15.491  1.00  0.880          H  
ATOM  29547 1HB  LEU B1925     -10.321 -37.560  16.840  1.00  1.180          H  
ATOM  29548 2HB  LEU B1925     -10.259 -38.751  15.538  1.00  1.180          H  
ATOM  29549  HG  LEU B1925      -7.776 -38.998  15.848  1.00  1.180          H  
ATOM  29550 1HD1 LEU B1925      -6.672 -37.966  17.788  1.00  1.180          H  
ATOM  29551 2HD1 LEU B1925      -7.261 -36.720  16.675  1.00  1.180          H  
ATOM  29552 3HD1 LEU B1925      -8.167 -37.085  18.153  1.00  1.180          H  
ATOM  29553 1HD2 LEU B1925      -7.897 -40.121  18.046  1.00  1.180          H  
ATOM  29554 2HD2 LEU B1925      -9.404 -39.247  18.419  1.00  1.180          H  
ATOM  29555 3HD2 LEU B1925      -9.367 -40.435  17.087  1.00  1.180          H  
ATOM  29556  N   SER B1926      -9.174 -37.959  12.855  1.00  0.540          N  
ATOM  29557  CA  SER B1926      -8.382 -38.512  11.755  1.00  0.510          C  
ATOM  29558  C   SER B1926      -7.647 -37.391  11.039  1.00  0.510          C  
ATOM  29559  O   SER B1926      -6.465 -37.515  10.690  1.00  0.550          O  
ATOM  29560  CB  SER B1926      -9.291 -39.226  10.780  1.00  0.730          C  
ATOM  29561  OG  SER B1926      -9.871 -40.370  11.345  1.00  0.730          O  
ATOM  29562  H   SER B1926     -10.182 -38.069  12.835  1.00  0.650          H  
ATOM  29563  HA  SER B1926      -7.652 -39.213  12.158  1.00  0.610          H  
ATOM  29564 1HB  SER B1926     -10.073 -38.548  10.451  1.00  0.870          H  
ATOM  29565 2HB  SER B1926      -8.723 -39.502   9.918  1.00  0.870          H  
ATOM  29566  HG  SER B1926      -9.211 -41.066  11.218  1.00  0.870          H  
ATOM  29567  N   LEU B1927      -8.332 -36.277  10.866  1.00  0.560          N  
ATOM  29568  CA  LEU B1927      -7.740 -35.102  10.250  1.00  0.560          C  
ATOM  29569  C   LEU B1927      -6.540 -34.593  11.027  1.00  0.640          C  
ATOM  29570  O   LEU B1927      -5.466 -34.367  10.459  1.00  1.380          O  
ATOM  29571  CB  LEU B1927      -8.775 -34.000  10.199  1.00  0.780          C  
ATOM  29572  CG  LEU B1927      -8.353 -32.625   9.785  1.00  0.780          C  
ATOM  29573  CD1 LEU B1927      -7.862 -32.619   8.341  1.00  0.780          C  
ATOM  29574  CD2 LEU B1927      -9.538 -31.716  10.029  1.00  0.780          C  
ATOM  29575  H   LEU B1927      -9.322 -36.287  11.139  1.00  0.670          H  
ATOM  29576  HA  LEU B1927      -7.425 -35.370   9.246  1.00  0.670          H  
ATOM  29577 1HB  LEU B1927      -9.470 -34.303   9.472  1.00  0.940          H  
ATOM  29578 2HB  LEU B1927      -9.279 -33.931  11.147  1.00  0.940          H  
ATOM  29579  HG  LEU B1927      -7.531 -32.295  10.411  1.00  0.940          H  
ATOM  29580 1HD1 LEU B1927      -7.563 -31.616   8.065  1.00  0.940          H  
ATOM  29581 2HD1 LEU B1927      -7.006 -33.283   8.229  1.00  0.940          H  
ATOM  29582 3HD1 LEU B1927      -8.671 -32.951   7.678  1.00  0.940          H  
ATOM  29583 1HD2 LEU B1927      -9.272 -30.708   9.796  1.00  0.940          H  
ATOM  29584 2HD2 LEU B1927     -10.381 -32.034   9.409  1.00  0.940          H  
ATOM  29585 3HD2 LEU B1927      -9.821 -31.772  11.082  1.00  0.940          H  
ATOM  29586  N   GLU B1928      -6.706 -34.417  12.328  1.00  0.540          N  
ATOM  29587  CA  GLU B1928      -5.606 -33.883  13.102  1.00  0.550          C  
ATOM  29588  C   GLU B1928      -4.407 -34.833  13.107  1.00  0.480          C  
ATOM  29589  O   GLU B1928      -3.248 -34.381  13.069  1.00  0.890          O  
ATOM  29590  CB  GLU B1928      -6.064 -33.607  14.521  1.00  0.770          C  
ATOM  29591  CG  GLU B1928      -5.054 -32.898  15.361  1.00  0.770          C  
ATOM  29592  CD  GLU B1928      -4.765 -31.477  14.876  1.00  0.770          C  
ATOM  29593  OE1 GLU B1928      -5.572 -30.940  14.101  1.00  0.770          O  
ATOM  29594  OE2 GLU B1928      -3.770 -30.901  15.310  1.00  0.770          O  
ATOM  29595  H   GLU B1928      -7.623 -34.602  12.755  1.00  0.650          H  
ATOM  29596  HA  GLU B1928      -5.294 -32.945  12.647  1.00  0.660          H  
ATOM  29597 1HB  GLU B1928      -6.974 -33.007  14.498  1.00  0.920          H  
ATOM  29598 2HB  GLU B1928      -6.311 -34.553  15.009  1.00  0.920          H  
ATOM  29599 1HG  GLU B1928      -5.460 -32.867  16.341  1.00  0.920          H  
ATOM  29600 2HG  GLU B1928      -4.126 -33.468  15.403  1.00  0.920          H  
ATOM  29601  N   GLU B1929      -4.668 -36.151  13.179  1.00  0.430          N  
ATOM  29602  CA  GLU B1929      -3.563 -37.100  13.174  1.00  0.490          C  
ATOM  29603  C   GLU B1929      -2.764 -37.010  11.891  1.00  0.570          C  
ATOM  29604  O   GLU B1929      -1.532 -37.043  11.924  1.00  0.700          O  
ATOM  29605  CB  GLU B1929      -4.024 -38.541  13.380  1.00  0.660          C  
ATOM  29606  CG  GLU B1929      -2.830 -39.534  13.407  1.00  0.660          C  
ATOM  29607  CD  GLU B1929      -3.142 -40.909  13.901  1.00  0.660          C  
ATOM  29608  OE1 GLU B1929      -4.259 -41.170  14.298  1.00  0.660          O  
ATOM  29609  OE2 GLU B1929      -2.237 -41.708  13.913  1.00  0.660          O  
ATOM  29610  H   GLU B1929      -5.637 -36.483  13.268  1.00  0.520          H  
ATOM  29611  HA  GLU B1929      -2.900 -36.841  13.994  1.00  0.590          H  
ATOM  29612 1HB  GLU B1929      -4.615 -38.616  14.283  1.00  0.790          H  
ATOM  29613 2HB  GLU B1929      -4.675 -38.829  12.549  1.00  0.790          H  
ATOM  29614 1HG  GLU B1929      -2.465 -39.635  12.384  1.00  0.790          H  
ATOM  29615 2HG  GLU B1929      -2.021 -39.117  13.991  1.00  0.790          H  
ATOM  29616  N   ARG B1930      -3.465 -36.889  10.765  1.00  0.580          N  
ATOM  29617  CA  ARG B1930      -2.837 -36.773   9.465  1.00  0.680          C  
ATOM  29618  C   ARG B1930      -1.931 -35.548   9.345  1.00  0.690          C  
ATOM  29619  O   ARG B1930      -0.789 -35.648   8.888  1.00  0.840          O  
ATOM  29620  CB  ARG B1930      -3.912 -36.664   8.400  1.00  0.910          C  
ATOM  29621  CG  ARG B1930      -3.437 -36.590   6.981  1.00  0.910          C  
ATOM  29622  CD  ARG B1930      -4.587 -36.420   6.095  1.00  0.910          C  
ATOM  29623  NE  ARG B1930      -4.219 -36.423   4.694  1.00  0.910          N  
ATOM  29624  CZ  ARG B1930      -4.079 -37.535   3.940  1.00  0.910          C  
ATOM  29625  NH1 ARG B1930      -4.251 -38.721   4.483  1.00  0.910          N  
ATOM  29626  NH2 ARG B1930      -3.777 -37.430   2.657  1.00  0.910          N  
ATOM  29627  H   ARG B1930      -4.491 -36.932  10.818  1.00  0.700          H  
ATOM  29628  HA  ARG B1930      -2.245 -37.670   9.292  1.00  0.820          H  
ATOM  29629 1HB  ARG B1930      -4.581 -37.509   8.481  1.00  1.090          H  
ATOM  29630 2HB  ARG B1930      -4.508 -35.773   8.583  1.00  1.090          H  
ATOM  29631 1HG  ARG B1930      -2.782 -35.727   6.848  1.00  1.090          H  
ATOM  29632 2HG  ARG B1930      -2.902 -37.501   6.720  1.00  1.090          H  
ATOM  29633 1HD  ARG B1930      -5.316 -37.204   6.276  1.00  1.090          H  
ATOM  29634 2HD  ARG B1930      -5.046 -35.454   6.317  1.00  1.090          H  
ATOM  29635  HE  ARG B1930      -4.081 -35.523   4.245  1.00  1.090          H  
ATOM  29636 1HH1 ARG B1930      -4.463 -38.809   5.461  1.00  1.090          H  
ATOM  29637 2HH1 ARG B1930      -4.189 -39.579   3.918  1.00  1.090          H  
ATOM  29638 1HH2 ARG B1930      -3.647 -36.520   2.239  1.00  1.090          H  
ATOM  29639 2HH2 ARG B1930      -3.675 -38.266   2.094  1.00  1.090          H  
ATOM  29640  N   GLU B1931      -2.445 -34.388   9.749  1.00  0.620          N  
ATOM  29641  CA  GLU B1931      -1.709 -33.136   9.607  1.00  0.700          C  
ATOM  29642  C   GLU B1931      -0.475 -32.961  10.508  1.00  0.740          C  
ATOM  29643  O   GLU B1931       0.495 -32.329  10.100  1.00  1.180          O  
ATOM  29644  CB  GLU B1931      -2.660 -31.958   9.814  1.00  0.950          C  
ATOM  29645  CG  GLU B1931      -3.702 -31.774   8.700  1.00  0.950          C  
ATOM  29646  CD  GLU B1931      -3.100 -31.471   7.362  1.00  0.950          C  
ATOM  29647  OE1 GLU B1931      -2.201 -30.673   7.310  1.00  0.950          O  
ATOM  29648  OE2 GLU B1931      -3.545 -32.028   6.389  1.00  0.950          O  
ATOM  29649  H   GLU B1931      -3.401 -34.374  10.123  1.00  0.740          H  
ATOM  29650  HA  GLU B1931      -1.357 -33.090   8.576  1.00  0.840          H  
ATOM  29651 1HB  GLU B1931      -3.206 -32.104  10.752  1.00  1.140          H  
ATOM  29652 2HB  GLU B1931      -2.088 -31.037   9.906  1.00  1.140          H  
ATOM  29653 1HG  GLU B1931      -4.298 -32.686   8.624  1.00  1.140          H  
ATOM  29654 2HG  GLU B1931      -4.361 -30.969   8.975  1.00  1.140          H  
ATOM  29655  N   SER B1932      -0.497 -33.488  11.734  1.00  0.880          N  
ATOM  29656  CA  SER B1932       0.604 -33.288  12.701  1.00  0.870          C  
ATOM  29657  C   SER B1932       1.415 -34.537  13.108  1.00  0.930          C  
ATOM  29658  O   SER B1932       2.193 -34.504  14.071  1.00  1.400          O  
ATOM  29659  CB  SER B1932       0.002 -32.704  13.960  1.00  1.220          C  
ATOM  29660  OG  SER B1932      -0.946 -33.598  14.511  1.00  1.220          O  
ATOM  29661  H   SER B1932      -1.341 -33.980  12.046  1.00  1.060          H  
ATOM  29662  HA  SER B1932       1.294 -32.567  12.269  1.00  1.040          H  
ATOM  29663 1HB  SER B1932       0.791 -32.506  14.687  1.00  1.470          H  
ATOM  29664 2HB  SER B1932      -0.481 -31.754  13.732  1.00  1.470          H  
ATOM  29665  HG  SER B1932      -1.742 -33.551  13.935  1.00  1.470          H  
ATOM  29666  N   GLY B1933       1.217 -35.632  12.405  1.00  1.020          N  
ATOM  29667  CA  GLY B1933       1.755 -36.950  12.756  1.00  1.140          C  
ATOM  29668  C   GLY B1933       3.265 -37.220  12.881  1.00  0.980          C  
ATOM  29669  O   GLY B1933       3.663 -38.066  13.685  1.00  1.910          O  
ATOM  29670  H   GLY B1933       0.611 -35.549  11.591  1.00  1.220          H  
ATOM  29671 1HA  GLY B1933       1.289 -37.242  13.696  1.00  1.370          H  
ATOM  29672 2HA  GLY B1933       1.354 -37.656  12.027  1.00  1.370          H  
ATOM  29673  N   ALA B1934       4.127 -36.545  12.135  1.00  0.460          N  
ATOM  29674  CA  ALA B1934       5.543 -36.937  12.202  1.00  0.770          C  
ATOM  29675  C   ALA B1934       6.531 -35.837  12.543  1.00  0.520          C  
ATOM  29676  O   ALA B1934       7.550 -35.701  11.873  1.00  0.610          O  
ATOM  29677  CB  ALA B1934       5.953 -37.546  10.874  1.00  0.950          C  
ATOM  29678  H   ALA B1934       3.806 -35.821  11.505  1.00  0.550          H  
ATOM  29679  HA  ALA B1934       5.641 -37.700  12.970  1.00  0.920          H  
ATOM  29680 1HB  ALA B1934       6.983 -37.897  10.936  1.00  1.140          H  
ATOM  29681 2HB  ALA B1934       5.297 -38.386  10.645  1.00  1.140          H  
ATOM  29682 3HB  ALA B1934       5.871 -36.797  10.089  1.00  1.140          H  
ATOM  29683  N   GLN B1935       6.277 -35.076  13.596  1.00  0.550          N  
ATOM  29684  CA  GLN B1935       7.225 -34.028  13.976  1.00  0.490          C  
ATOM  29685  C   GLN B1935       8.282 -34.503  14.989  1.00  0.460          C  
ATOM  29686  O   GLN B1935       9.360 -33.901  15.096  1.00  0.470          O  
ATOM  29687  CB  GLN B1935       6.483 -32.823  14.558  1.00  0.710          C  
ATOM  29688  CG  GLN B1935       5.564 -32.120  13.590  1.00  0.710          C  
ATOM  29689  CD  GLN B1935       4.780 -30.992  14.255  1.00  0.710          C  
ATOM  29690  OE1 GLN B1935       5.166 -30.475  15.320  1.00  0.710          O  
ATOM  29691  NE2 GLN B1935       3.692 -30.597  13.608  1.00  0.710          N  
ATOM  29692  H   GLN B1935       5.415 -35.219  14.111  1.00  0.660          H  
ATOM  29693  HA  GLN B1935       7.751 -33.702  13.079  1.00  0.590          H  
ATOM  29694 1HB  GLN B1935       5.890 -33.128  15.373  1.00  0.850          H  
ATOM  29695 2HB  GLN B1935       7.203 -32.097  14.936  1.00  0.850          H  
ATOM  29696 1HG  GLN B1935       6.156 -31.703  12.778  1.00  0.850          H  
ATOM  29697 2HG  GLN B1935       4.848 -32.845  13.200  1.00  0.850          H  
ATOM  29698 1HE2 GLN B1935       3.123 -29.855  13.957  1.00  0.850          H  
ATOM  29699 2HE2 GLN B1935       3.446 -31.036  12.743  1.00  0.850          H  
ATOM  29700  N   ALA B1936       8.004 -35.600  15.708  1.00  0.460          N  
ATOM  29701  CA  ALA B1936       8.907 -36.018  16.770  1.00  0.460          C  
ATOM  29702  C   ALA B1936      10.349 -36.303  16.319  1.00  0.430          C  
ATOM  29703  O   ALA B1936      11.250 -35.966  17.083  1.00  0.440          O  
ATOM  29704  CB  ALA B1936       8.345 -37.233  17.497  1.00  0.640          C  
ATOM  29705  H   ALA B1936       7.131 -36.092  15.574  1.00  0.550          H  
ATOM  29706  HA  ALA B1936       8.951 -35.199  17.491  1.00  0.550          H  
ATOM  29707 1HB  ALA B1936       9.000 -37.483  18.334  1.00  0.770          H  
ATOM  29708 2HB  ALA B1936       7.354 -37.002  17.878  1.00  0.770          H  
ATOM  29709 3HB  ALA B1936       8.275 -38.087  16.846  1.00  0.770          H  
ATOM  29710  N   PRO B1937      10.650 -36.933  15.148  1.00  0.420          N  
ATOM  29711  CA  PRO B1937      12.015 -37.171  14.697  1.00  0.430          C  
ATOM  29712  C   PRO B1937      12.846 -35.886  14.650  1.00  0.430          C  
ATOM  29713  O   PRO B1937      14.053 -35.907  14.920  1.00  0.520          O  
ATOM  29714  CB  PRO B1937      11.800 -37.753  13.294  1.00  0.650          C  
ATOM  29715  CG  PRO B1937      10.429 -38.409  13.362  1.00  0.650          C  
ATOM  29716  CD  PRO B1937       9.614 -37.476  14.220  1.00  0.650          C  
ATOM  29717  HA  PRO B1937      12.487 -37.909  15.362  1.00  0.520          H  
ATOM  29718 1HB  PRO B1937      11.851 -36.949  12.543  1.00  0.770          H  
ATOM  29719 2HB  PRO B1937      12.604 -38.464  13.057  1.00  0.770          H  
ATOM  29720 1HG  PRO B1937      10.010 -38.524  12.347  1.00  0.770          H  
ATOM  29721 2HG  PRO B1937      10.509 -39.418  13.790  1.00  0.770          H  
ATOM  29722 1HD  PRO B1937       9.218 -36.693  13.568  1.00  0.770          H  
ATOM  29723 2HD  PRO B1937       8.835 -38.034  14.725  1.00  0.770          H  
ATOM  29724  N   PHE B1938      12.186 -34.754  14.341  1.00  0.450          N  
ATOM  29725  CA  PHE B1938      12.875 -33.485  14.274  1.00  0.490          C  
ATOM  29726  C   PHE B1938      13.208 -33.002  15.635  1.00  0.440          C  
ATOM  29727  O   PHE B1938      14.344 -32.605  15.902  1.00  0.440          O  
ATOM  29728  CB  PHE B1938      12.086 -32.393  13.565  1.00  0.670          C  
ATOM  29729  CG  PHE B1938      12.771 -31.067  13.776  1.00  0.670          C  
ATOM  29730  CD1 PHE B1938      13.966 -30.753  13.146  1.00  0.670          C  
ATOM  29731  CD2 PHE B1938      12.227 -30.143  14.657  1.00  0.670          C  
ATOM  29732  CE1 PHE B1938      14.594 -29.553  13.410  1.00  0.670          C  
ATOM  29733  CE2 PHE B1938      12.852 -28.960  14.909  1.00  0.670          C  
ATOM  29734  CZ  PHE B1938      14.033 -28.670  14.294  1.00  0.670          C  
ATOM  29735  H   PHE B1938      11.180 -34.732  14.162  1.00  0.540          H  
ATOM  29736  HA  PHE B1938      13.808 -33.632  13.730  1.00  0.590          H  
ATOM  29737 1HB  PHE B1938      12.029 -32.597  12.500  1.00  0.800          H  
ATOM  29738 2HB  PHE B1938      11.072 -32.337  13.963  1.00  0.800          H  
ATOM  29739  HD1 PHE B1938      14.416 -31.466  12.455  1.00  0.800          H  
ATOM  29740  HD2 PHE B1938      11.290 -30.378  15.160  1.00  0.800          H  
ATOM  29741  HE1 PHE B1938      15.539 -29.310  12.925  1.00  0.800          H  
ATOM  29742  HE2 PHE B1938      12.417 -28.251  15.610  1.00  0.800          H  
ATOM  29743  HZ  PHE B1938      14.526 -27.741  14.512  1.00  0.800          H  
ATOM  29744  N   LEU B1939      12.200 -32.968  16.493  1.00  0.430          N  
ATOM  29745  CA  LEU B1939      12.434 -32.433  17.810  1.00  0.430          C  
ATOM  29746  C   LEU B1939      13.440 -33.292  18.538  1.00  0.430          C  
ATOM  29747  O   LEU B1939      14.248 -32.764  19.302  1.00  0.450          O  
ATOM  29748  CB  LEU B1939      11.136 -32.306  18.585  1.00  0.600          C  
ATOM  29749  CG  LEU B1939      10.150 -31.247  18.042  1.00  0.600          C  
ATOM  29750  CD1 LEU B1939       8.905 -31.373  18.805  1.00  0.600          C  
ATOM  29751  CD2 LEU B1939      10.726 -29.807  18.158  1.00  0.600          C  
ATOM  29752  H   LEU B1939      11.282 -33.326  16.203  1.00  0.520          H  
ATOM  29753  HA  LEU B1939      12.878 -31.452  17.704  1.00  0.520          H  
ATOM  29754 1HB  LEU B1939      10.634 -33.275  18.567  1.00  0.720          H  
ATOM  29755 2HB  LEU B1939      11.365 -32.057  19.623  1.00  0.720          H  
ATOM  29756  HG  LEU B1939       9.923 -31.464  16.999  1.00  0.720          H  
ATOM  29757 1HD1 LEU B1939       8.186 -30.670  18.425  1.00  0.720          H  
ATOM  29758 2HD1 LEU B1939       8.553 -32.374  18.681  1.00  0.720          H  
ATOM  29759 3HD1 LEU B1939       9.092 -31.172  19.851  1.00  0.720          H  
ATOM  29760 1HD2 LEU B1939       9.989 -29.095  17.786  1.00  0.720          H  
ATOM  29761 2HD2 LEU B1939      10.945 -29.586  19.189  1.00  0.720          H  
ATOM  29762 3HD2 LEU B1939      11.629 -29.699  17.583  1.00  0.720          H  
ATOM  29763  N   TYR B1940      13.409 -34.611  18.322  1.00  0.440          N  
ATOM  29764  CA  TYR B1940      14.399 -35.469  18.940  1.00  0.500          C  
ATOM  29765  C   TYR B1940      15.785 -35.035  18.512  1.00  0.460          C  
ATOM  29766  O   TYR B1940      16.669 -34.862  19.354  1.00  0.460          O  
ATOM  29767  CB  TYR B1940      14.216 -36.937  18.574  1.00  0.680          C  
ATOM  29768  CG  TYR B1940      15.350 -37.792  19.130  1.00  0.680          C  
ATOM  29769  CD1 TYR B1940      15.343 -38.183  20.464  1.00  0.680          C  
ATOM  29770  CD2 TYR B1940      16.411 -38.163  18.306  1.00  0.680          C  
ATOM  29771  CE1 TYR B1940      16.385 -38.940  20.968  1.00  0.680          C  
ATOM  29772  CE2 TYR B1940      17.446 -38.915  18.813  1.00  0.680          C  
ATOM  29773  CZ  TYR B1940      17.436 -39.305  20.137  1.00  0.680          C  
ATOM  29774  OH  TYR B1940      18.466 -40.059  20.643  1.00  0.680          O  
ATOM  29775  H   TYR B1940      12.690 -35.020  17.720  1.00  0.530          H  
ATOM  29776  HA  TYR B1940      14.329 -35.361  20.021  1.00  0.600          H  
ATOM  29777 1HB  TYR B1940      13.269 -37.304  18.969  1.00  0.810          H  
ATOM  29778 2HB  TYR B1940      14.190 -37.048  17.489  1.00  0.810          H  
ATOM  29779  HD1 TYR B1940      14.518 -37.892  21.114  1.00  0.810          H  
ATOM  29780  HD2 TYR B1940      16.425 -37.855  17.260  1.00  0.810          H  
ATOM  29781  HE1 TYR B1940      16.380 -39.247  22.014  1.00  0.810          H  
ATOM  29782  HE2 TYR B1940      18.274 -39.203  18.167  1.00  0.810          H  
ATOM  29783  HH  TYR B1940      19.127 -40.199  19.960  1.00  0.810          H  
ATOM  29784  N   ALA B1941      15.996 -34.894  17.194  1.00  0.460          N  
ATOM  29785  CA  ALA B1941      17.293 -34.494  16.680  1.00  0.470          C  
ATOM  29786  C   ALA B1941      17.715 -33.120  17.199  1.00  0.420          C  
ATOM  29787  O   ALA B1941      18.891 -32.914  17.523  1.00  0.430          O  
ATOM  29788  CB  ALA B1941      17.251 -34.476  15.168  1.00  0.650          C  
ATOM  29789  H   ALA B1941      15.239 -35.084  16.526  1.00  0.550          H  
ATOM  29790  HA  ALA B1941      18.026 -35.225  17.013  1.00  0.560          H  
ATOM  29791 1HB  ALA B1941      18.229 -34.206  14.777  1.00  0.780          H  
ATOM  29792 2HB  ALA B1941      16.969 -35.465  14.805  1.00  0.780          H  
ATOM  29793 3HB  ALA B1941      16.510 -33.746  14.839  1.00  0.780          H  
ATOM  29794  N   LEU B1942      16.764 -32.184  17.306  1.00  0.380          N  
ATOM  29795  CA  LEU B1942      17.081 -30.856  17.801  1.00  0.330          C  
ATOM  29796  C   LEU B1942      17.507 -30.937  19.250  1.00  0.340          C  
ATOM  29797  O   LEU B1942      18.498 -30.314  19.637  1.00  0.340          O  
ATOM  29798  CB  LEU B1942      15.891 -29.902  17.661  1.00  0.480          C  
ATOM  29799  CG  LEU B1942      16.101 -28.430  18.173  1.00  0.480          C  
ATOM  29800  CD1 LEU B1942      17.267 -27.737  17.397  1.00  0.480          C  
ATOM  29801  CD2 LEU B1942      14.781 -27.674  18.001  1.00  0.480          C  
ATOM  29802  H   LEU B1942      15.815 -32.392  16.983  1.00  0.460          H  
ATOM  29803  HA  LEU B1942      17.912 -30.476  17.215  1.00  0.400          H  
ATOM  29804 1HB  LEU B1942      15.606 -29.865  16.610  1.00  0.580          H  
ATOM  29805 2HB  LEU B1942      15.055 -30.327  18.215  1.00  0.580          H  
ATOM  29806  HG  LEU B1942      16.367 -28.442  19.233  1.00  0.580          H  
ATOM  29807 1HD1 LEU B1942      17.390 -26.717  17.765  1.00  0.580          H  
ATOM  29808 2HD1 LEU B1942      18.200 -28.276  17.551  1.00  0.580          H  
ATOM  29809 3HD1 LEU B1942      17.036 -27.714  16.335  1.00  0.580          H  
ATOM  29810 1HD2 LEU B1942      14.894 -26.652  18.367  1.00  0.580          H  
ATOM  29811 2HD2 LEU B1942      14.510 -27.650  16.959  1.00  0.580          H  
ATOM  29812 3HD2 LEU B1942      13.997 -28.179  18.569  1.00  0.580          H  
ATOM  29813  N   SER B1943      16.773 -31.711  20.051  1.00  0.360          N  
ATOM  29814  CA  SER B1943      17.099 -31.890  21.450  1.00  0.380          C  
ATOM  29815  C   SER B1943      18.484 -32.479  21.561  1.00  0.370          C  
ATOM  29816  O   SER B1943      19.350 -31.936  22.242  1.00  0.380          O  
ATOM  29817  CB  SER B1943      16.091 -32.810  22.099  1.00  0.520          C  
ATOM  29818  OG  SER B1943      16.406 -33.037  23.430  1.00  0.520          O  
ATOM  29819  H   SER B1943      15.942 -32.176  19.684  1.00  0.430          H  
ATOM  29820  HA  SER B1943      17.086 -30.922  21.950  1.00  0.460          H  
ATOM  29821 1HB  SER B1943      15.099 -32.372  22.021  1.00  0.630          H  
ATOM  29822 2HB  SER B1943      16.062 -33.753  21.567  1.00  0.630          H  
ATOM  29823  HG  SER B1943      15.630 -33.466  23.805  1.00  0.630          H  
ATOM  29824  N   LEU B1944      18.757 -33.531  20.791  1.00  0.370          N  
ATOM  29825  CA  LEU B1944      20.048 -34.186  20.843  1.00  0.390          C  
ATOM  29826  C   LEU B1944      21.172 -33.178  20.569  1.00  0.350          C  
ATOM  29827  O   LEU B1944      22.176 -33.156  21.291  1.00  0.330          O  
ATOM  29828  CB  LEU B1944      20.057 -35.329  19.807  1.00  0.540          C  
ATOM  29829  CG  LEU B1944      21.304 -36.228  19.700  1.00  0.540          C  
ATOM  29830  CD1 LEU B1944      21.514 -36.982  21.011  1.00  0.540          C  
ATOM  29831  CD2 LEU B1944      21.094 -37.200  18.539  1.00  0.540          C  
ATOM  29832  H   LEU B1944      18.017 -33.932  20.209  1.00  0.440          H  
ATOM  29833  HA  LEU B1944      20.176 -34.591  21.842  1.00  0.470          H  
ATOM  29834 1HB  LEU B1944      19.197 -35.971  20.008  1.00  0.650          H  
ATOM  29835 2HB  LEU B1944      19.906 -34.883  18.829  1.00  0.650          H  
ATOM  29836  HG  LEU B1944      22.188 -35.616  19.513  1.00  0.650          H  
ATOM  29837 1HD1 LEU B1944      22.396 -37.619  20.931  1.00  0.650          H  
ATOM  29838 2HD1 LEU B1944      21.656 -36.277  21.815  1.00  0.650          H  
ATOM  29839 3HD1 LEU B1944      20.638 -37.600  21.221  1.00  0.650          H  
ATOM  29840 1HD2 LEU B1944      21.967 -37.847  18.437  1.00  0.650          H  
ATOM  29841 2HD2 LEU B1944      20.215 -37.805  18.731  1.00  0.650          H  
ATOM  29842 3HD2 LEU B1944      20.951 -36.635  17.616  1.00  0.650          H  
ATOM  29843  N   LEU B1945      20.993 -32.316  19.557  1.00  0.360          N  
ATOM  29844  CA  LEU B1945      21.985 -31.296  19.248  1.00  0.370          C  
ATOM  29845  C   LEU B1945      22.165 -30.278  20.368  1.00  0.340          C  
ATOM  29846  O   LEU B1945      23.303 -29.969  20.731  1.00  0.340          O  
ATOM  29847  CB  LEU B1945      21.609 -30.564  17.956  1.00  0.510          C  
ATOM  29848  CG  LEU B1945      22.521 -29.377  17.513  1.00  0.510          C  
ATOM  29849  CD1 LEU B1945      23.969 -29.838  17.299  1.00  0.510          C  
ATOM  29850  CD2 LEU B1945      21.944 -28.814  16.224  1.00  0.510          C  
ATOM  29851  H   LEU B1945      20.165 -32.412  18.958  1.00  0.430          H  
ATOM  29852  HA  LEU B1945      22.931 -31.806  19.095  1.00  0.440          H  
ATOM  29853 1HB  LEU B1945      21.584 -31.294  17.149  1.00  0.620          H  
ATOM  29854 2HB  LEU B1945      20.598 -30.170  18.078  1.00  0.620          H  
ATOM  29855  HG  LEU B1945      22.525 -28.600  18.280  1.00  0.620          H  
ATOM  29856 1HD1 LEU B1945      24.573 -28.989  16.980  1.00  0.620          H  
ATOM  29857 2HD1 LEU B1945      24.383 -30.232  18.226  1.00  0.620          H  
ATOM  29858 3HD1 LEU B1945      23.996 -30.611  16.533  1.00  0.620          H  
ATOM  29859 1HD2 LEU B1945      22.552 -27.984  15.886  1.00  0.620          H  
ATOM  29860 2HD2 LEU B1945      21.939 -29.588  15.456  1.00  0.620          H  
ATOM  29861 3HD2 LEU B1945      20.923 -28.473  16.402  1.00  0.620          H  
ATOM  29862  N   ILE B1946      21.070 -29.746  20.919  1.00  0.340          N  
ATOM  29863  CA  ILE B1946      21.207 -28.749  21.973  1.00  0.330          C  
ATOM  29864  C   ILE B1946      21.864 -29.394  23.199  1.00  0.320          C  
ATOM  29865  O   ILE B1946      22.692 -28.749  23.848  1.00  0.330          O  
ATOM  29866  CB  ILE B1946      19.872 -28.056  22.338  1.00  0.470          C  
ATOM  29867  CG1 ILE B1946      19.267 -27.260  21.082  1.00  0.470          C  
ATOM  29868  CG2 ILE B1946      20.129 -27.050  23.499  1.00  0.470          C  
ATOM  29869  CD1 ILE B1946      20.116 -26.116  20.496  1.00  0.470          C  
ATOM  29870  H   ILE B1946      20.146 -30.024  20.566  1.00  0.410          H  
ATOM  29871  HA  ILE B1946      21.884 -27.979  21.626  1.00  0.400          H  
ATOM  29872  HB  ILE B1946      19.139 -28.810  22.643  1.00  0.560          H  
ATOM  29873 1HG1 ILE B1946      19.100 -27.977  20.283  1.00  0.560          H  
ATOM  29874 2HG1 ILE B1946      18.303 -26.847  21.378  1.00  0.560          H  
ATOM  29875 1HG2 ILE B1946      19.194 -26.561  23.769  1.00  0.560          H  
ATOM  29876 2HG2 ILE B1946      20.511 -27.562  24.350  1.00  0.560          H  
ATOM  29877 3HG2 ILE B1946      20.857 -26.301  23.199  1.00  0.560          H  
ATOM  29878 1HD1 ILE B1946      19.579 -25.679  19.654  1.00  0.560          H  
ATOM  29879 2HD1 ILE B1946      20.280 -25.346  21.239  1.00  0.560          H  
ATOM  29880 3HD1 ILE B1946      21.067 -26.496  20.149  1.00  0.560          H  
ATOM  29881  N   VAL B1947      21.488 -30.635  23.538  1.00  0.320          N  
ATOM  29882  CA  VAL B1947      22.089 -31.349  24.660  1.00  0.300          C  
ATOM  29883  C   VAL B1947      23.587 -31.515  24.423  1.00  0.300          C  
ATOM  29884  O   VAL B1947      24.376 -31.238  25.325  1.00  0.300          O  
ATOM  29885  CB  VAL B1947      21.415 -32.725  24.847  1.00  0.430          C  
ATOM  29886  CG1 VAL B1947      22.184 -33.590  25.844  1.00  0.430          C  
ATOM  29887  CG2 VAL B1947      19.988 -32.516  25.376  1.00  0.430          C  
ATOM  29888  H   VAL B1947      20.767 -31.098  22.979  1.00  0.380          H  
ATOM  29889  HA  VAL B1947      21.938 -30.763  25.565  1.00  0.360          H  
ATOM  29890  HB  VAL B1947      21.389 -33.238  23.884  1.00  0.510          H  
ATOM  29891 1HG1 VAL B1947      21.684 -34.548  25.948  1.00  0.510          H  
ATOM  29892 2HG1 VAL B1947      23.189 -33.752  25.506  1.00  0.510          H  
ATOM  29893 3HG1 VAL B1947      22.217 -33.115  26.775  1.00  0.510          H  
ATOM  29894 1HG2 VAL B1947      19.513 -33.477  25.480  1.00  0.510          H  
ATOM  29895 2HG2 VAL B1947      20.026 -32.018  26.342  1.00  0.510          H  
ATOM  29896 3HG2 VAL B1947      19.411 -31.908  24.686  1.00  0.510          H  
ATOM  29897  N   PHE B1948      23.992 -31.928  23.217  1.00  0.320          N  
ATOM  29898  CA  PHE B1948      25.412 -32.029  22.911  1.00  0.330          C  
ATOM  29899  C   PHE B1948      26.118 -30.721  23.147  1.00  0.350          C  
ATOM  29900  O   PHE B1948      27.167 -30.686  23.790  1.00  0.360          O  
ATOM  29901  CB  PHE B1948      25.680 -32.430  21.463  1.00  0.460          C  
ATOM  29902  CG  PHE B1948      27.152 -32.263  21.110  1.00  0.460          C  
ATOM  29903  CD1 PHE B1948      28.131 -33.130  21.571  1.00  0.460          C  
ATOM  29904  CD2 PHE B1948      27.551 -31.199  20.311  1.00  0.460          C  
ATOM  29905  CE1 PHE B1948      29.449 -32.929  21.257  1.00  0.460          C  
ATOM  29906  CE2 PHE B1948      28.869 -31.012  19.997  1.00  0.460          C  
ATOM  29907  CZ  PHE B1948      29.817 -31.884  20.476  1.00  0.460          C  
ATOM  29908  H   PHE B1948      23.296 -32.194  22.514  1.00  0.380          H  
ATOM  29909  HA  PHE B1948      25.849 -32.775  23.570  1.00  0.400          H  
ATOM  29910 1HB  PHE B1948      25.375 -33.451  21.279  1.00  0.550          H  
ATOM  29911 2HB  PHE B1948      25.097 -31.796  20.800  1.00  0.550          H  
ATOM  29912  HD1 PHE B1948      27.865 -33.959  22.191  1.00  0.550          H  
ATOM  29913  HD2 PHE B1948      26.800 -30.503  19.934  1.00  0.550          H  
ATOM  29914  HE1 PHE B1948      30.217 -33.610  21.632  1.00  0.550          H  
ATOM  29915  HE2 PHE B1948      29.167 -30.174  19.369  1.00  0.550          H  
ATOM  29916  HZ  PHE B1948      30.869 -31.750  20.234  1.00  0.550          H  
ATOM  29917  N   LEU B1949      25.571 -29.643  22.593  1.00  0.360          N  
ATOM  29918  CA  LEU B1949      26.202 -28.357  22.726  1.00  0.370          C  
ATOM  29919  C   LEU B1949      26.267 -27.910  24.192  1.00  0.340          C  
ATOM  29920  O   LEU B1949      27.289 -27.373  24.630  1.00  0.330          O  
ATOM  29921  CB  LEU B1949      25.433 -27.350  21.867  1.00  0.510          C  
ATOM  29922  CG  LEU B1949      25.486 -27.535  20.334  1.00  0.510          C  
ATOM  29923  CD1 LEU B1949      24.517 -26.538  19.686  1.00  0.510          C  
ATOM  29924  CD2 LEU B1949      26.895 -27.328  19.827  1.00  0.510          C  
ATOM  29925  H   LEU B1949      24.707 -29.735  22.053  1.00  0.430          H  
ATOM  29926  HA  LEU B1949      27.223 -28.442  22.372  1.00  0.440          H  
ATOM  29927 1HB  LEU B1949      24.386 -27.357  22.178  1.00  0.620          H  
ATOM  29928 2HB  LEU B1949      25.822 -26.415  22.039  1.00  0.620          H  
ATOM  29929  HG  LEU B1949      25.165 -28.535  20.074  1.00  0.620          H  
ATOM  29930 1HD1 LEU B1949      24.531 -26.666  18.604  1.00  0.620          H  
ATOM  29931 2HD1 LEU B1949      23.510 -26.720  20.056  1.00  0.620          H  
ATOM  29932 3HD1 LEU B1949      24.814 -25.519  19.933  1.00  0.620          H  
ATOM  29933 1HD2 LEU B1949      26.899 -27.463  18.749  1.00  0.620          H  
ATOM  29934 2HD2 LEU B1949      27.223 -26.324  20.075  1.00  0.620          H  
ATOM  29935 3HD2 LEU B1949      27.564 -28.046  20.268  1.00  0.620          H  
ATOM  29936  N   CYS B1950      25.213 -28.172  24.975  1.00  0.320          N  
ATOM  29937  CA  CYS B1950      25.224 -27.793  26.381  1.00  0.290          C  
ATOM  29938  C   CYS B1950      26.324 -28.553  27.117  1.00  0.300          C  
ATOM  29939  O   CYS B1950      27.064 -27.968  27.919  1.00  0.300          O  
ATOM  29940  CB  CYS B1950      23.888 -28.131  27.046  1.00  0.420          C  
ATOM  29941  SG  CYS B1950      22.498 -27.148  26.497  1.00  0.420          S  
ATOM  29942  H   CYS B1950      24.374 -28.585  24.565  1.00  0.380          H  
ATOM  29943  HA  CYS B1950      25.413 -26.722  26.456  1.00  0.350          H  
ATOM  29944 1HB  CYS B1950      23.649 -29.177  26.854  1.00  0.500          H  
ATOM  29945 2HB  CYS B1950      23.981 -28.002  28.122  1.00  0.500          H  
ATOM  29946  HG  CYS B1950      22.474 -27.667  25.241  1.00  0.500          H  
ATOM  29947  N   LEU B1951      26.447 -29.850  26.820  1.00  0.310          N  
ATOM  29948  CA  LEU B1951      27.470 -30.677  27.423  1.00  0.310          C  
ATOM  29949  C   LEU B1951      28.857 -30.226  26.981  1.00  0.320          C  
ATOM  29950  O   LEU B1951      29.776 -30.155  27.795  1.00  0.330          O  
ATOM  29951  CB  LEU B1951      27.266 -32.133  27.012  1.00  0.430          C  
ATOM  29952  CG  LEU B1951      26.042 -32.884  27.559  1.00  0.430          C  
ATOM  29953  CD1 LEU B1951      25.916 -34.201  26.803  1.00  0.430          C  
ATOM  29954  CD2 LEU B1951      26.203 -33.169  29.019  1.00  0.430          C  
ATOM  29955  H   LEU B1951      25.778 -30.280  26.172  1.00  0.370          H  
ATOM  29956  HA  LEU B1951      27.399 -30.582  28.500  1.00  0.370          H  
ATOM  29957 1HB  LEU B1951      27.166 -32.135  25.935  1.00  0.520          H  
ATOM  29958 2HB  LEU B1951      28.149 -32.694  27.287  1.00  0.520          H  
ATOM  29959  HG  LEU B1951      25.144 -32.292  27.405  1.00  0.520          H  
ATOM  29960 1HD1 LEU B1951      25.051 -34.755  27.166  1.00  0.520          H  
ATOM  29961 2HD1 LEU B1951      25.789 -33.995  25.742  1.00  0.520          H  
ATOM  29962 3HD1 LEU B1951      26.812 -34.792  26.947  1.00  0.520          H  
ATOM  29963 1HD2 LEU B1951      25.333 -33.702  29.347  1.00  0.520          H  
ATOM  29964 2HD2 LEU B1951      27.071 -33.774  29.182  1.00  0.520          H  
ATOM  29965 3HD2 LEU B1951      26.296 -32.253  29.579  1.00  0.520          H  
ATOM  29966  N   ALA B1952      29.020 -29.859  25.701  1.00  0.330          N  
ATOM  29967  CA  ALA B1952      30.321 -29.419  25.224  1.00  0.350          C  
ATOM  29968  C   ALA B1952      30.777 -28.208  26.005  1.00  0.360          C  
ATOM  29969  O   ALA B1952      31.948 -28.104  26.394  1.00  0.380          O  
ATOM  29970  CB  ALA B1952      30.260 -29.099  23.740  1.00  0.480          C  
ATOM  29971  H   ALA B1952      28.248 -29.956  25.041  1.00  0.400          H  
ATOM  29972  HA  ALA B1952      31.034 -30.215  25.396  1.00  0.420          H  
ATOM  29973 1HB  ALA B1952      31.248 -28.791  23.414  1.00  0.580          H  
ATOM  29974 2HB  ALA B1952      29.945 -29.985  23.188  1.00  0.580          H  
ATOM  29975 3HB  ALA B1952      29.550 -28.297  23.569  1.00  0.580          H  
ATOM  29976  N   ALA B1953      29.848 -27.286  26.276  1.00  0.360          N  
ATOM  29977  CA  ALA B1953      30.186 -26.124  27.070  1.00  0.370          C  
ATOM  29978  C   ALA B1953      30.566 -26.548  28.496  1.00  0.370          C  
ATOM  29979  O   ALA B1953      31.605 -26.146  29.021  1.00  0.400          O  
ATOM  29980  CB  ALA B1953      29.011 -25.169  27.082  1.00  0.510          C  
ATOM  29981  H   ALA B1953      28.908 -27.386  25.873  1.00  0.430          H  
ATOM  29982  HA  ALA B1953      31.046 -25.634  26.620  1.00  0.440          H  
ATOM  29983 1HB  ALA B1953      29.249 -24.308  27.647  1.00  0.620          H  
ATOM  29984 2HB  ALA B1953      28.776 -24.880  26.073  1.00  0.620          H  
ATOM  29985 3HB  ALA B1953      28.149 -25.663  27.524  1.00  0.620          H  
ATOM  29986  N   LEU B1954      29.790 -27.475  29.072  1.00  0.350          N  
ATOM  29987  CA  LEU B1954      29.978 -27.965  30.438  1.00  0.340          C  
ATOM  29988  C   LEU B1954      31.325 -28.644  30.657  1.00  0.360          C  
ATOM  29989  O   LEU B1954      31.969 -28.443  31.690  1.00  0.370          O  
ATOM  29990  CB  LEU B1954      28.822 -28.928  30.777  1.00  0.480          C  
ATOM  29991  CG  LEU B1954      28.751 -29.574  32.186  1.00  0.480          C  
ATOM  29992  CD1 LEU B1954      28.695 -28.488  33.260  1.00  0.480          C  
ATOM  29993  CD2 LEU B1954      27.467 -30.474  32.232  1.00  0.480          C  
ATOM  29994  H   LEU B1954      28.955 -27.790  28.570  1.00  0.420          H  
ATOM  29995  HA  LEU B1954      29.923 -27.104  31.097  1.00  0.410          H  
ATOM  29996 1HB  LEU B1954      27.880 -28.416  30.583  1.00  0.580          H  
ATOM  29997 2HB  LEU B1954      28.892 -29.754  30.089  1.00  0.580          H  
ATOM  29998  HG  LEU B1954      29.634 -30.197  32.371  1.00  0.580          H  
ATOM  29999 1HD1 LEU B1954      28.619 -28.957  34.249  1.00  0.580          H  
ATOM  30000 2HD1 LEU B1954      29.598 -27.881  33.226  1.00  0.580          H  
ATOM  30001 3HD1 LEU B1954      27.843 -27.863  33.078  1.00  0.580          H  
ATOM  30002 1HD2 LEU B1954      27.389 -30.947  33.216  1.00  0.580          H  
ATOM  30003 2HD2 LEU B1954      26.578 -29.866  32.053  1.00  0.580          H  
ATOM  30004 3HD2 LEU B1954      27.538 -31.246  31.467  1.00  0.580          H  
ATOM  30005  N   TYR B1955      31.769 -29.425  29.680  1.00  0.360          N  
ATOM  30006  CA  TYR B1955      33.034 -30.128  29.806  1.00  0.380          C  
ATOM  30007  C   TYR B1955      34.190 -29.439  29.112  1.00  0.410          C  
ATOM  30008  O   TYR B1955      35.280 -30.011  29.045  1.00  0.430          O  
ATOM  30009  CB  TYR B1955      32.947 -31.521  29.193  1.00  0.520          C  
ATOM  30010  CG  TYR B1955      32.007 -32.449  29.842  1.00  0.520          C  
ATOM  30011  CD1 TYR B1955      30.888 -32.884  29.158  1.00  0.520          C  
ATOM  30012  CD2 TYR B1955      32.256 -32.886  31.123  1.00  0.520          C  
ATOM  30013  CE1 TYR B1955      30.036 -33.761  29.751  1.00  0.520          C  
ATOM  30014  CE2 TYR B1955      31.396 -33.753  31.709  1.00  0.520          C  
ATOM  30015  CZ  TYR B1955      30.296 -34.192  31.033  1.00  0.520          C  
ATOM  30016  OH  TYR B1955      29.458 -35.065  31.617  1.00  0.520          O  
ATOM  30017  H   TYR B1955      31.163 -29.584  28.870  1.00  0.430          H  
ATOM  30018  HA  TYR B1955      33.279 -30.203  30.863  1.00  0.460          H  
ATOM  30019 1HB  TYR B1955      32.655 -31.426  28.141  1.00  0.630          H  
ATOM  30020 2HB  TYR B1955      33.928 -31.979  29.210  1.00  0.630          H  
ATOM  30021  HD1 TYR B1955      30.698 -32.541  28.148  1.00  0.630          H  
ATOM  30022  HD2 TYR B1955      33.137 -32.545  31.661  1.00  0.630          H  
ATOM  30023  HE1 TYR B1955      29.175 -34.119  29.218  1.00  0.630          H  
ATOM  30024  HE2 TYR B1955      31.592 -34.107  32.712  1.00  0.630          H  
ATOM  30025  HH  TYR B1955      29.818 -35.354  32.471  1.00  0.630          H  
ATOM  30026  N   GLU B1956      33.969 -28.250  28.547  1.00  0.450          N  
ATOM  30027  CA  GLU B1956      35.014 -27.555  27.806  1.00  0.490          C  
ATOM  30028  C   GLU B1956      35.658 -28.526  26.786  1.00  0.460          C  
ATOM  30029  O   GLU B1956      36.885 -28.585  26.650  1.00  0.460          O  
ATOM  30030  CB  GLU B1956      36.037 -26.996  28.823  1.00  0.670          C  
ATOM  30031  CG  GLU B1956      35.388 -26.018  29.874  1.00  0.670          C  
ATOM  30032  CD  GLU B1956      36.342 -25.466  30.948  1.00  0.670          C  
ATOM  30033  OE1 GLU B1956      37.508 -25.768  30.902  1.00  0.670          O  
ATOM  30034  OE2 GLU B1956      35.870 -24.774  31.842  1.00  0.670          O  
ATOM  30035  H   GLU B1956      33.070 -27.775  28.688  1.00  0.540          H  
ATOM  30036  HA  GLU B1956      34.556 -26.729  27.260  1.00  0.590          H  
ATOM  30037 1HB  GLU B1956      36.517 -27.810  29.361  1.00  0.800          H  
ATOM  30038 2HB  GLU B1956      36.815 -26.449  28.291  1.00  0.800          H  
ATOM  30039 1HG  GLU B1956      34.956 -25.177  29.333  1.00  0.800          H  
ATOM  30040 2HG  GLU B1956      34.568 -26.539  30.371  1.00  0.800          H  
ATOM  30041  N   SER B1957      34.811 -29.296  26.084  1.00  0.450          N  
ATOM  30042  CA  SER B1957      35.269 -30.306  25.124  1.00  0.420          C  
ATOM  30043  C   SER B1957      34.222 -30.762  24.133  1.00  0.440          C  
ATOM  30044  O   SER B1957      33.096 -31.073  24.499  1.00  0.490          O  
ATOM  30045  CB  SER B1957      35.792 -31.526  25.846  1.00  0.600          C  
ATOM  30046  OG  SER B1957      36.117 -32.552  24.921  1.00  0.600          O  
ATOM  30047  H   SER B1957      33.811 -29.129  26.240  1.00  0.540          H  
ATOM  30048  HA  SER B1957      36.098 -29.879  24.564  1.00  0.500          H  
ATOM  30049 1HB  SER B1957      36.680 -31.251  26.414  1.00  0.720          H  
ATOM  30050 2HB  SER B1957      35.049 -31.879  26.556  1.00  0.720          H  
ATOM  30051  HG  SER B1957      36.838 -33.057  25.334  1.00  0.720          H  
ATOM  30052  N   TRP B1958      34.610 -30.918  22.872  1.00  0.430          N  
ATOM  30053  CA  TRP B1958      33.657 -31.408  21.885  1.00  0.460          C  
ATOM  30054  C   TRP B1958      33.639 -32.946  21.838  1.00  0.490          C  
ATOM  30055  O   TRP B1958      32.882 -33.537  21.068  1.00  0.560          O  
ATOM  30056  CB  TRP B1958      33.988 -30.911  20.475  1.00  0.630          C  
ATOM  30057  CG  TRP B1958      34.003 -29.403  20.250  1.00  0.630          C  
ATOM  30058  CD1 TRP B1958      35.110 -28.672  19.933  1.00  0.630          C  
ATOM  30059  CD2 TRP B1958      32.906 -28.445  20.313  1.00  0.630          C  
ATOM  30060  NE1 TRP B1958      34.780 -27.356  19.769  1.00  0.630          N  
ATOM  30061  CE2 TRP B1958      33.441 -27.197  20.000  1.00  0.630          C  
ATOM  30062  CE3 TRP B1958      31.549 -28.545  20.595  1.00  0.630          C  
ATOM  30063  CZ2 TRP B1958      32.667 -26.061  19.959  1.00  0.630          C  
ATOM  30064  CZ3 TRP B1958      30.768 -27.399  20.557  1.00  0.630          C  
ATOM  30065  CH2 TRP B1958      31.313 -26.188  20.245  1.00  0.630          C  
ATOM  30066  H   TRP B1958      35.553 -30.671  22.602  1.00  0.520          H  
ATOM  30067  HA  TRP B1958      32.663 -31.057  22.160  1.00  0.550          H  
ATOM  30068 1HB  TRP B1958      34.967 -31.296  20.193  1.00  0.760          H  
ATOM  30069 2HB  TRP B1958      33.273 -31.336  19.775  1.00  0.760          H  
ATOM  30070  HD1 TRP B1958      36.113 -29.079  19.807  1.00  0.760          H  
ATOM  30071  HE1 TRP B1958      35.423 -26.615  19.519  1.00  0.760          H  
ATOM  30072  HE3 TRP B1958      31.114 -29.491  20.844  1.00  0.760          H  
ATOM  30073  HZ2 TRP B1958      33.097 -25.101  19.713  1.00  0.760          H  
ATOM  30074  HZ3 TRP B1958      29.715 -27.488  20.785  1.00  0.760          H  
ATOM  30075  HH2 TRP B1958      30.674 -25.306  20.224  1.00  0.760          H  
ATOM  30076  N   SER B1959      34.512 -33.598  22.621  1.00  0.460          N  
ATOM  30077  CA  SER B1959      34.595 -35.056  22.613  1.00  0.510          C  
ATOM  30078  C   SER B1959      33.967 -35.690  23.843  1.00  0.440          C  
ATOM  30079  O   SER B1959      33.217 -36.666  23.735  1.00  0.390          O  
ATOM  30080  CB  SER B1959      36.049 -35.474  22.572  1.00  0.690          C  
ATOM  30081  OG  SER B1959      36.719 -35.041  23.736  1.00  0.690          O  
ATOM  30082  H   SER B1959      35.119 -33.073  23.245  1.00  0.550          H  
ATOM  30083  HA  SER B1959      34.083 -35.430  21.727  1.00  0.610          H  
ATOM  30084 1HB  SER B1959      36.114 -36.558  22.491  1.00  0.830          H  
ATOM  30085 2HB  SER B1959      36.527 -35.048  21.693  1.00  0.830          H  
ATOM  30086  HG  SER B1959      37.600 -35.428  23.693  1.00  0.830          H  
ATOM  30087  N   ILE B1960      34.135 -35.056  25.007  1.00  0.460          N  
ATOM  30088  CA  ILE B1960      33.642 -35.647  26.248  1.00  0.420          C  
ATOM  30089  C   ILE B1960      32.139 -35.890  26.258  1.00  0.390          C  
ATOM  30090  O   ILE B1960      31.747 -36.958  26.718  1.00  0.400          O  
ATOM  30091  CB  ILE B1960      34.061 -34.893  27.526  1.00  0.600          C  
ATOM  30092  CG1 ILE B1960      35.577 -35.035  27.732  1.00  0.600          C  
ATOM  30093  CG2 ILE B1960      33.313 -35.513  28.734  1.00  0.600          C  
ATOM  30094  CD1 ILE B1960      36.163 -34.108  28.798  1.00  0.600          C  
ATOM  30095  H   ILE B1960      34.710 -34.215  25.019  1.00  0.550          H  
ATOM  30096  HA  ILE B1960      34.114 -36.621  26.344  1.00  0.500          H  
ATOM  30097  HB  ILE B1960      33.832 -33.842  27.443  1.00  0.720          H  
ATOM  30098 1HG1 ILE B1960      35.795 -36.066  28.013  1.00  0.720          H  
ATOM  30099 2HG1 ILE B1960      36.073 -34.828  26.786  1.00  0.720          H  
ATOM  30100 1HG2 ILE B1960      33.600 -35.019  29.645  1.00  0.720          H  
ATOM  30101 2HG2 ILE B1960      32.241 -35.416  28.627  1.00  0.720          H  
ATOM  30102 3HG2 ILE B1960      33.564 -36.574  28.811  1.00  0.720          H  
ATOM  30103 1HD1 ILE B1960      37.238 -34.276  28.868  1.00  0.720          H  
ATOM  30104 2HD1 ILE B1960      35.983 -33.068  28.526  1.00  0.720          H  
ATOM  30105 3HD1 ILE B1960      35.717 -34.307  29.760  1.00  0.720          H  
ATOM  30106  N   PRO B1961      31.261 -34.981  25.774  1.00  0.380          N  
ATOM  30107  CA  PRO B1961      29.818 -35.128  25.749  1.00  0.360          C  
ATOM  30108  C   PRO B1961      29.340 -36.447  25.198  1.00  0.360          C  
ATOM  30109  O   PRO B1961      28.256 -36.907  25.557  1.00  0.350          O  
ATOM  30110  CB  PRO B1961      29.396 -34.015  24.819  1.00  0.540          C  
ATOM  30111  CG  PRO B1961      30.418 -32.972  25.021  1.00  0.540          C  
ATOM  30112  CD  PRO B1961      31.695 -33.695  25.179  1.00  0.540          C  
ATOM  30113  HA  PRO B1961      29.424 -34.967  26.764  1.00  0.430          H  
ATOM  30114 1HB  PRO B1961      29.426 -34.406  23.803  1.00  0.650          H  
ATOM  30115 2HB  PRO B1961      28.378 -33.713  24.997  1.00  0.650          H  
ATOM  30116 1HG  PRO B1961      30.428 -32.275  24.170  1.00  0.650          H  
ATOM  30117 2HG  PRO B1961      30.185 -32.397  25.903  1.00  0.650          H  
ATOM  30118 1HD  PRO B1961      32.069 -33.807  24.169  1.00  0.650          H  
ATOM  30119 2HD  PRO B1961      32.367 -33.130  25.831  1.00  0.650          H  
ATOM  30120  N   PHE B1962      30.110 -37.083  24.318  1.00  0.370          N  
ATOM  30121  CA  PHE B1962      29.622 -38.325  23.770  1.00  0.380          C  
ATOM  30122  C   PHE B1962      29.578 -39.401  24.845  1.00  0.370          C  
ATOM  30123  O   PHE B1962      28.743 -40.303  24.795  1.00  0.370          O  
ATOM  30124  CB  PHE B1962      30.439 -38.701  22.561  1.00  0.530          C  
ATOM  30125  CG  PHE B1962      30.099 -37.791  21.428  1.00  0.530          C  
ATOM  30126  CD1 PHE B1962      30.942 -36.755  21.082  1.00  0.530          C  
ATOM  30127  CD2 PHE B1962      28.909 -37.941  20.725  1.00  0.530          C  
ATOM  30128  CE1 PHE B1962      30.615 -35.894  20.062  1.00  0.530          C  
ATOM  30129  CE2 PHE B1962      28.578 -37.074  19.705  1.00  0.530          C  
ATOM  30130  CZ  PHE B1962      29.433 -36.048  19.375  1.00  0.530          C  
ATOM  30131  H   PHE B1962      31.038 -36.754  24.027  1.00  0.440          H  
ATOM  30132  HA  PHE B1962      28.612 -38.159  23.422  1.00  0.460          H  
ATOM  30133 1HB  PHE B1962      31.491 -38.584  22.789  1.00  0.630          H  
ATOM  30134 2HB  PHE B1962      30.249 -39.733  22.268  1.00  0.630          H  
ATOM  30135  HD1 PHE B1962      31.876 -36.616  21.625  1.00  0.630          H  
ATOM  30136  HD2 PHE B1962      28.226 -38.752  20.991  1.00  0.630          H  
ATOM  30137  HE1 PHE B1962      31.298 -35.077  19.804  1.00  0.630          H  
ATOM  30138  HE2 PHE B1962      27.640 -37.197  19.162  1.00  0.630          H  
ATOM  30139  HZ  PHE B1962      29.178 -35.357  18.573  1.00  0.630          H  
ATOM  30140  N   SER B1963      30.394 -39.258  25.896  1.00  0.370          N  
ATOM  30141  CA  SER B1963      30.438 -40.207  27.004  1.00  0.370          C  
ATOM  30142  C   SER B1963      29.130 -40.209  27.798  1.00  0.340          C  
ATOM  30143  O   SER B1963      28.899 -41.093  28.624  1.00  0.340          O  
ATOM  30144  CB  SER B1963      31.596 -39.894  27.930  1.00  0.520          C  
ATOM  30145  OG  SER B1963      31.417 -38.678  28.594  1.00  0.520          O  
ATOM  30146  H   SER B1963      31.041 -38.474  25.945  1.00  0.440          H  
ATOM  30147  HA  SER B1963      30.589 -41.197  26.588  1.00  0.440          H  
ATOM  30148 1HB  SER B1963      31.675 -40.692  28.662  1.00  0.620          H  
ATOM  30149 2HB  SER B1963      32.525 -39.867  27.365  1.00  0.620          H  
ATOM  30150  HG  SER B1963      31.662 -37.985  27.961  1.00  0.620          H  
ATOM  30151  N   VAL B1964      28.312 -39.179  27.581  1.00  0.340          N  
ATOM  30152  CA  VAL B1964      27.019 -38.996  28.195  1.00  0.330          C  
ATOM  30153  C   VAL B1964      25.951 -39.330  27.159  1.00  0.320          C  
ATOM  30154  O   VAL B1964      25.038 -40.092  27.413  1.00  0.310          O  
ATOM  30155  CB  VAL B1964      26.857 -37.548  28.696  1.00  0.470          C  
ATOM  30156  CG1 VAL B1964      25.438 -37.307  29.247  1.00  0.470          C  
ATOM  30157  CG2 VAL B1964      27.914 -37.264  29.786  1.00  0.470          C  
ATOM  30158  H   VAL B1964      28.587 -38.484  26.891  1.00  0.410          H  
ATOM  30159  HA  VAL B1964      26.923 -39.680  29.034  1.00  0.400          H  
ATOM  30160  HB  VAL B1964      27.008 -36.875  27.864  1.00  0.560          H  
ATOM  30161 1HG1 VAL B1964      25.355 -36.277  29.568  1.00  0.560          H  
ATOM  30162 2HG1 VAL B1964      24.697 -37.493  28.473  1.00  0.560          H  
ATOM  30163 3HG1 VAL B1964      25.246 -37.956  30.084  1.00  0.560          H  
ATOM  30164 1HG2 VAL B1964      27.811 -36.244  30.119  1.00  0.560          H  
ATOM  30165 2HG2 VAL B1964      27.767 -37.939  30.627  1.00  0.560          H  
ATOM  30166 3HG2 VAL B1964      28.917 -37.413  29.379  1.00  0.560          H  
ATOM  30167  N   LEU B1965      26.067 -38.789  25.956  1.00  0.330          N  
ATOM  30168  CA  LEU B1965      25.042 -38.994  24.930  1.00  0.330          C  
ATOM  30169  C   LEU B1965      24.868 -40.478  24.591  1.00  0.360          C  
ATOM  30170  O   LEU B1965      23.756 -40.944  24.327  1.00  0.350          O  
ATOM  30171  CB  LEU B1965      25.443 -38.222  23.679  1.00  0.460          C  
ATOM  30172  CG  LEU B1965      25.448 -36.682  23.807  1.00  0.460          C  
ATOM  30173  CD1 LEU B1965      26.097 -36.102  22.610  1.00  0.460          C  
ATOM  30174  CD2 LEU B1965      24.049 -36.147  23.921  1.00  0.460          C  
ATOM  30175  H   LEU B1965      26.857 -38.173  25.758  1.00  0.400          H  
ATOM  30176  HA  LEU B1965      24.095 -38.629  25.314  1.00  0.400          H  
ATOM  30177 1HB  LEU B1965      26.426 -38.546  23.384  1.00  0.550          H  
ATOM  30178 2HB  LEU B1965      24.751 -38.484  22.881  1.00  0.550          H  
ATOM  30179  HG  LEU B1965      26.014 -36.387  24.680  1.00  0.550          H  
ATOM  30180 1HD1 LEU B1965      26.094 -35.047  22.733  1.00  0.550          H  
ATOM  30181 2HD1 LEU B1965      27.120 -36.459  22.533  1.00  0.550          H  
ATOM  30182 3HD1 LEU B1965      25.546 -36.373  21.711  1.00  0.550          H  
ATOM  30183 1HD2 LEU B1965      24.098 -35.069  23.981  1.00  0.550          H  
ATOM  30184 2HD2 LEU B1965      23.499 -36.430  23.048  1.00  0.550          H  
ATOM  30185 3HD2 LEU B1965      23.555 -36.534  24.804  1.00  0.550          H  
ATOM  30186  N   LEU B1966      25.950 -41.243  24.653  1.00  0.380          N  
ATOM  30187  CA  LEU B1966      25.922 -42.673  24.391  1.00  0.410          C  
ATOM  30188  C   LEU B1966      25.016 -43.470  25.342  1.00  0.420          C  
ATOM  30189  O   LEU B1966      24.675 -44.609  25.017  1.00  0.420          O  
ATOM  30190  CB  LEU B1966      27.355 -43.250  24.433  1.00  0.560          C  
ATOM  30191  CG  LEU B1966      28.328 -42.906  23.246  1.00  0.560          C  
ATOM  30192  CD1 LEU B1966      29.770 -43.301  23.625  1.00  0.560          C  
ATOM  30193  CD2 LEU B1966      27.922 -43.712  22.022  1.00  0.560          C  
ATOM  30194  H   LEU B1966      26.860 -40.810  24.848  1.00  0.460          H  
ATOM  30195  HA  LEU B1966      25.529 -42.807  23.388  1.00  0.490          H  
ATOM  30196 1HB  LEU B1966      27.830 -42.892  25.345  1.00  0.670          H  
ATOM  30197 2HB  LEU B1966      27.284 -44.330  24.480  1.00  0.670          H  
ATOM  30198  HG  LEU B1966      28.285 -41.849  23.019  1.00  0.670          H  
ATOM  30199 1HD1 LEU B1966      30.439 -43.074  22.802  1.00  0.670          H  
ATOM  30200 2HD1 LEU B1966      30.073 -42.734  24.500  1.00  0.670          H  
ATOM  30201 3HD1 LEU B1966      29.813 -44.363  23.843  1.00  0.670          H  
ATOM  30202 1HD2 LEU B1966      28.602 -43.487  21.202  1.00  0.670          H  
ATOM  30203 2HD2 LEU B1966      27.976 -44.774  22.258  1.00  0.670          H  
ATOM  30204 3HD2 LEU B1966      26.910 -43.464  21.720  1.00  0.670          H  
ATOM  30205  N   VAL B1967      24.614 -42.920  26.512  1.00  0.420          N  
ATOM  30206  CA  VAL B1967      23.782 -43.709  27.430  1.00  0.390          C  
ATOM  30207  C   VAL B1967      22.311 -43.619  27.089  1.00  0.390          C  
ATOM  30208  O   VAL B1967      21.508 -44.363  27.642  1.00  0.440          O  
ATOM  30209  CB  VAL B1967      23.874 -43.285  28.927  1.00  0.560          C  
ATOM  30210  CG1 VAL B1967      25.275 -43.316  29.365  1.00  0.560          C  
ATOM  30211  CG2 VAL B1967      23.170 -41.925  29.238  1.00  0.560          C  
ATOM  30212  H   VAL B1967      24.875 -41.955  26.743  1.00  0.500          H  
ATOM  30213  HA  VAL B1967      24.084 -44.747  27.347  1.00  0.470          H  
ATOM  30214  HB  VAL B1967      23.363 -44.040  29.516  1.00  0.670          H  
ATOM  30215 1HG1 VAL B1967      25.266 -43.084  30.400  1.00  0.670          H  
ATOM  30216 2HG1 VAL B1967      25.691 -44.292  29.218  1.00  0.670          H  
ATOM  30217 3HG1 VAL B1967      25.862 -42.574  28.818  1.00  0.670          H  
ATOM  30218 1HG2 VAL B1967      23.246 -41.731  30.310  1.00  0.670          H  
ATOM  30219 2HG2 VAL B1967      23.607 -41.143  28.728  1.00  0.670          H  
ATOM  30220 3HG2 VAL B1967      22.117 -41.965  28.971  1.00  0.670          H  
ATOM  30221  N   VAL B1968      21.932 -42.732  26.178  1.00  0.340          N  
ATOM  30222  CA  VAL B1968      20.523 -42.578  25.876  1.00  0.340          C  
ATOM  30223  C   VAL B1968      19.836 -43.931  25.564  1.00  0.330          C  
ATOM  30224  O   VAL B1968      18.917 -44.307  26.311  1.00  0.320          O  
ATOM  30225  CB  VAL B1968      20.370 -41.558  24.708  1.00  0.480          C  
ATOM  30226  CG1 VAL B1968      18.943 -41.534  24.178  1.00  0.480          C  
ATOM  30227  CG2 VAL B1968      20.771 -40.173  25.215  1.00  0.480          C  
ATOM  30228  H   VAL B1968      22.631 -42.148  25.706  1.00  0.410          H  
ATOM  30229  HA  VAL B1968      20.039 -42.146  26.754  1.00  0.410          H  
ATOM  30230  HB  VAL B1968      21.030 -41.818  23.898  1.00  0.570          H  
ATOM  30231 1HG1 VAL B1968      18.868 -40.804  23.371  1.00  0.570          H  
ATOM  30232 2HG1 VAL B1968      18.655 -42.510  23.795  1.00  0.570          H  
ATOM  30233 3HG1 VAL B1968      18.288 -41.257  24.963  1.00  0.570          H  
ATOM  30234 1HG2 VAL B1968      20.687 -39.448  24.406  1.00  0.570          H  
ATOM  30235 2HG2 VAL B1968      20.132 -39.891  26.010  1.00  0.570          H  
ATOM  30236 3HG2 VAL B1968      21.793 -40.188  25.576  1.00  0.570          H  
ATOM  30237  N   PRO B1969      20.318 -44.767  24.609  1.00  0.330          N  
ATOM  30238  CA  PRO B1969      19.729 -46.038  24.243  1.00  0.330          C  
ATOM  30239  C   PRO B1969      19.636 -47.073  25.366  1.00  0.330          C  
ATOM  30240  O   PRO B1969      18.817 -47.995  25.300  1.00  0.340          O  
ATOM  30241  CB  PRO B1969      20.695 -46.521  23.134  1.00  0.490          C  
ATOM  30242  CG  PRO B1969      21.930 -45.800  23.324  1.00  0.490          C  
ATOM  30243  CD  PRO B1969      21.510 -44.454  23.756  1.00  0.490          C  
ATOM  30244  HA  PRO B1969      18.734 -45.838  23.821  1.00  0.400          H  
ATOM  30245 1HB  PRO B1969      20.823 -47.619  23.177  1.00  0.590          H  
ATOM  30246 2HB  PRO B1969      20.311 -46.268  22.147  1.00  0.590          H  
ATOM  30247 1HG  PRO B1969      22.559 -46.302  24.071  1.00  0.590          H  
ATOM  30248 2HG  PRO B1969      22.500 -45.786  22.383  1.00  0.590          H  
ATOM  30249 1HD  PRO B1969      22.354 -44.046  24.236  1.00  0.590          H  
ATOM  30250 2HD  PRO B1969      21.213 -43.865  22.882  1.00  0.590          H  
ATOM  30251  N   LEU B1970      20.474 -46.937  26.399  1.00  0.330          N  
ATOM  30252  CA  LEU B1970      20.504 -47.893  27.491  1.00  0.330          C  
ATOM  30253  C   LEU B1970      19.171 -47.829  28.245  1.00  0.330          C  
ATOM  30254  O   LEU B1970      18.703 -48.817  28.824  1.00  0.350          O  
ATOM  30255  CB  LEU B1970      21.688 -47.601  28.429  1.00  0.460          C  
ATOM  30256  CG  LEU B1970      23.164 -47.705  27.791  1.00  0.460          C  
ATOM  30257  CD1 LEU B1970      24.179 -47.329  28.873  1.00  0.460          C  
ATOM  30258  CD2 LEU B1970      23.483 -49.079  27.177  1.00  0.460          C  
ATOM  30259  H   LEU B1970      21.079 -46.120  26.483  1.00  0.400          H  
ATOM  30260  HA  LEU B1970      20.607 -48.894  27.081  1.00  0.400          H  
ATOM  30261 1HB  LEU B1970      21.571 -46.592  28.823  1.00  0.550          H  
ATOM  30262 2HB  LEU B1970      21.634 -48.290  29.262  1.00  0.550          H  
ATOM  30263  HG  LEU B1970      23.238 -46.961  26.997  1.00  0.550          H  
ATOM  30264 1HD1 LEU B1970      25.166 -47.334  28.440  1.00  0.550          H  
ATOM  30265 2HD1 LEU B1970      23.958 -46.343  29.258  1.00  0.550          H  
ATOM  30266 3HD1 LEU B1970      24.131 -48.048  29.683  1.00  0.550          H  
ATOM  30267 1HD2 LEU B1970      24.486 -49.055  26.755  1.00  0.550          H  
ATOM  30268 2HD2 LEU B1970      23.445 -49.839  27.914  1.00  0.550          H  
ATOM  30269 3HD2 LEU B1970      22.777 -49.306  26.389  1.00  0.550          H  
ATOM  30270  N   GLY B1971      18.599 -46.613  28.334  1.00  0.310          N  
ATOM  30271  CA  GLY B1971      17.343 -46.428  29.050  1.00  0.300          C  
ATOM  30272  C   GLY B1971      16.150 -46.552  28.123  1.00  0.300          C  
ATOM  30273  O   GLY B1971      15.070 -47.005  28.531  1.00  0.300          O  
ATOM  30274  H   GLY B1971      19.008 -45.801  27.855  1.00  0.370          H  
ATOM  30275 1HA  GLY B1971      17.256 -47.167  29.847  1.00  0.360          H  
ATOM  30276 2HA  GLY B1971      17.341 -45.441  29.509  1.00  0.360          H  
ATOM  30277  N   VAL B1972      16.348 -46.192  26.859  1.00  0.300          N  
ATOM  30278  CA  VAL B1972      15.242 -46.245  25.924  1.00  0.310          C  
ATOM  30279  C   VAL B1972      14.811 -47.706  25.769  1.00  0.320          C  
ATOM  30280  O   VAL B1972      13.612 -47.997  25.777  1.00  0.320          O  
ATOM  30281  CB  VAL B1972      15.609 -45.631  24.554  1.00  0.430          C  
ATOM  30282  CG1 VAL B1972      14.469 -45.842  23.581  1.00  0.430          C  
ATOM  30283  CG2 VAL B1972      15.911 -44.145  24.693  1.00  0.430          C  
ATOM  30284  H   VAL B1972      17.263 -45.823  26.584  1.00  0.360          H  
ATOM  30285  HA  VAL B1972      14.409 -45.678  26.337  1.00  0.370          H  
ATOM  30286  HB  VAL B1972      16.476 -46.145  24.166  1.00  0.520          H  
ATOM  30287 1HG1 VAL B1972      14.737 -45.433  22.609  1.00  0.520          H  
ATOM  30288 2HG1 VAL B1972      14.267 -46.881  23.481  1.00  0.520          H  
ATOM  30289 3HG1 VAL B1972      13.577 -45.342  23.948  1.00  0.520          H  
ATOM  30290 1HG2 VAL B1972      16.177 -43.731  23.720  1.00  0.520          H  
ATOM  30291 2HG2 VAL B1972      15.044 -43.640  25.070  1.00  0.520          H  
ATOM  30292 3HG2 VAL B1972      16.727 -43.996  25.377  1.00  0.520          H  
ATOM  30293  N   ILE B1973      15.788 -48.627  25.644  1.00  0.350          N  
ATOM  30294  CA  ILE B1973      15.462 -50.038  25.463  1.00  0.370          C  
ATOM  30295  C   ILE B1973      14.690 -50.600  26.623  1.00  0.370          C  
ATOM  30296  O   ILE B1973      13.868 -51.486  26.432  1.00  0.420          O  
ATOM  30297  CB  ILE B1973      16.726 -50.918  25.216  1.00  0.510          C  
ATOM  30298  CG1 ILE B1973      16.267 -52.298  24.662  1.00  0.510          C  
ATOM  30299  CG2 ILE B1973      17.580 -51.072  26.495  1.00  0.510          C  
ATOM  30300  CD1 ILE B1973      17.360 -53.137  24.057  1.00  0.510          C  
ATOM  30301  H   ILE B1973      16.771 -48.331  25.618  1.00  0.420          H  
ATOM  30302  HA  ILE B1973      14.822 -50.124  24.591  1.00  0.440          H  
ATOM  30303  HB  ILE B1973      17.355 -50.456  24.476  1.00  0.610          H  
ATOM  30304 1HG1 ILE B1973      15.818 -52.871  25.470  1.00  0.610          H  
ATOM  30305 2HG1 ILE B1973      15.509 -52.127  23.895  1.00  0.610          H  
ATOM  30306 1HG2 ILE B1973      18.458 -51.659  26.290  1.00  0.610          H  
ATOM  30307 2HG2 ILE B1973      17.890 -50.091  26.826  1.00  0.610          H  
ATOM  30308 3HG2 ILE B1973      17.029 -51.563  27.287  1.00  0.610          H  
ATOM  30309 1HD1 ILE B1973      16.925 -54.066  23.701  1.00  0.610          H  
ATOM  30310 2HD1 ILE B1973      17.810 -52.591  23.221  1.00  0.610          H  
ATOM  30311 3HD1 ILE B1973      18.121 -53.364  24.791  1.00  0.610          H  
ATOM  30312  N   GLY B1974      14.952 -50.126  27.827  1.00  0.310          N  
ATOM  30313  CA  GLY B1974      14.254 -50.616  28.992  1.00  0.290          C  
ATOM  30314  C   GLY B1974      12.785 -50.347  28.863  1.00  0.300          C  
ATOM  30315  O   GLY B1974      11.946 -51.239  29.037  1.00  0.330          O  
ATOM  30316  H   GLY B1974      15.656 -49.407  27.944  1.00  0.370          H  
ATOM  30317 1HA  GLY B1974      14.438 -51.682  29.119  1.00  0.350          H  
ATOM  30318 2HA  GLY B1974      14.624 -50.106  29.872  1.00  0.350          H  
ATOM  30319  N   ALA B1975      12.471 -49.087  28.601  1.00  0.300          N  
ATOM  30320  CA  ALA B1975      11.097 -48.674  28.477  1.00  0.300          C  
ATOM  30321  C   ALA B1975      10.404 -49.389  27.326  1.00  0.300          C  
ATOM  30322  O   ALA B1975       9.255 -49.830  27.469  1.00  0.310          O  
ATOM  30323  CB  ALA B1975      11.063 -47.201  28.279  1.00  0.420          C  
ATOM  30324  H   ALA B1975      13.233 -48.407  28.478  1.00  0.360          H  
ATOM  30325  HA  ALA B1975      10.573 -48.926  29.399  1.00  0.360          H  
ATOM  30326 1HB  ALA B1975      10.034 -46.855  28.197  1.00  0.500          H  
ATOM  30327 2HB  ALA B1975      11.548 -46.703  29.115  1.00  0.500          H  
ATOM  30328 3HB  ALA B1975      11.610 -47.014  27.372  1.00  0.500          H  
ATOM  30329  N   ILE B1976      11.107 -49.576  26.203  1.00  0.290          N  
ATOM  30330  CA  ILE B1976      10.498 -50.261  25.078  1.00  0.300          C  
ATOM  30331  C   ILE B1976      10.197 -51.701  25.451  1.00  0.310          C  
ATOM  30332  O   ILE B1976       9.094 -52.184  25.194  1.00  0.330          O  
ATOM  30333  CB  ILE B1976      11.393 -50.258  23.824  1.00  0.420          C  
ATOM  30334  CG1 ILE B1976      11.557 -48.850  23.251  1.00  0.420          C  
ATOM  30335  CG2 ILE B1976      10.770 -51.139  22.776  1.00  0.420          C  
ATOM  30336  CD1 ILE B1976      12.667 -48.750  22.207  1.00  0.420          C  
ATOM  30337  H   ILE B1976      12.056 -49.190  26.125  1.00  0.350          H  
ATOM  30338  HA  ILE B1976       9.560 -49.766  24.835  1.00  0.360          H  
ATOM  30339  HB  ILE B1976      12.383 -50.636  24.081  1.00  0.500          H  
ATOM  30340 1HG1 ILE B1976      10.621 -48.548  22.786  1.00  0.500          H  
ATOM  30341 2HG1 ILE B1976      11.780 -48.158  24.062  1.00  0.500          H  
ATOM  30342 1HG2 ILE B1976      11.379 -51.137  21.920  1.00  0.500          H  
ATOM  30343 2HG2 ILE B1976      10.660 -52.159  23.129  1.00  0.500          H  
ATOM  30344 3HG2 ILE B1976       9.820 -50.756  22.518  1.00  0.500          H  
ATOM  30345 1HD1 ILE B1976      12.730 -47.726  21.847  1.00  0.500          H  
ATOM  30346 2HD1 ILE B1976      13.604 -49.029  22.667  1.00  0.500          H  
ATOM  30347 3HD1 ILE B1976      12.492 -49.397  21.365  1.00  0.500          H  
ATOM  30348  N   VAL B1977      11.173 -52.393  26.044  1.00  0.310          N  
ATOM  30349  CA  VAL B1977      10.999 -53.782  26.416  1.00  0.310          C  
ATOM  30350  C   VAL B1977       9.897 -53.969  27.432  1.00  0.320          C  
ATOM  30351  O   VAL B1977       9.124 -54.911  27.308  1.00  0.290          O  
ATOM  30352  CB  VAL B1977      12.307 -54.401  26.944  1.00  0.430          C  
ATOM  30353  CG1 VAL B1977      12.049 -55.791  27.541  1.00  0.430          C  
ATOM  30354  CG2 VAL B1977      13.274 -54.553  25.797  1.00  0.430          C  
ATOM  30355  H   VAL B1977      12.072 -51.941  26.234  1.00  0.370          H  
ATOM  30356  HA  VAL B1977      10.734 -54.331  25.515  1.00  0.370          H  
ATOM  30357  HB  VAL B1977      12.731 -53.748  27.714  1.00  0.520          H  
ATOM  30358 1HG1 VAL B1977      12.988 -56.211  27.893  1.00  0.520          H  
ATOM  30359 2HG1 VAL B1977      11.359 -55.727  28.379  1.00  0.520          H  
ATOM  30360 3HG1 VAL B1977      11.627 -56.437  26.772  1.00  0.520          H  
ATOM  30361 1HG2 VAL B1977      14.208 -54.979  26.156  1.00  0.520          H  
ATOM  30362 2HG2 VAL B1977      12.833 -55.213  25.057  1.00  0.520          H  
ATOM  30363 3HG2 VAL B1977      13.468 -53.591  25.349  1.00  0.520          H  
ATOM  30364  N   LEU B1978       9.816 -53.134  28.463  1.00  0.370          N  
ATOM  30365  CA  LEU B1978       8.753 -53.367  29.421  1.00  0.390          C  
ATOM  30366  C   LEU B1978       7.379 -53.063  28.793  1.00  0.410          C  
ATOM  30367  O   LEU B1978       6.426 -53.797  29.024  1.00  0.480          O  
ATOM  30368  CB  LEU B1978       8.998 -52.608  30.734  1.00  0.540          C  
ATOM  30369  CG  LEU B1978       8.008 -52.937  31.935  1.00  0.540          C  
ATOM  30370  CD1 LEU B1978       8.033 -54.439  32.274  1.00  0.540          C  
ATOM  30371  CD2 LEU B1978       8.456 -52.177  33.181  1.00  0.540          C  
ATOM  30372  H   LEU B1978      10.491 -52.372  28.581  1.00  0.440          H  
ATOM  30373  HA  LEU B1978       8.781 -54.423  29.656  1.00  0.470          H  
ATOM  30374 1HB  LEU B1978      10.016 -52.815  31.062  1.00  0.650          H  
ATOM  30375 2HB  LEU B1978       8.920 -51.534  30.523  1.00  0.650          H  
ATOM  30376  HG  LEU B1978       6.995 -52.657  31.657  1.00  0.650          H  
ATOM  30377 1HD1 LEU B1978       7.353 -54.628  33.106  1.00  0.650          H  
ATOM  30378 2HD1 LEU B1978       7.722 -55.031  31.432  1.00  0.650          H  
ATOM  30379 3HD1 LEU B1978       9.042 -54.731  32.560  1.00  0.650          H  
ATOM  30380 1HD2 LEU B1978       7.801 -52.397  34.009  1.00  0.650          H  
ATOM  30381 2HD2 LEU B1978       9.468 -52.475  33.450  1.00  0.650          H  
ATOM  30382 3HD2 LEU B1978       8.434 -51.139  32.985  1.00  0.650          H  
ATOM  30383  N   THR B1979       7.276 -52.032  27.947  1.00  0.400          N  
ATOM  30384  CA  THR B1979       6.032 -51.670  27.246  1.00  0.450          C  
ATOM  30385  C   THR B1979       5.553 -52.875  26.404  1.00  0.440          C  
ATOM  30386  O   THR B1979       4.355 -53.198  26.330  1.00  0.560          O  
ATOM  30387  CB  THR B1979       6.332 -50.417  26.371  1.00  0.610          C  
ATOM  30388  OG1 THR B1979       6.705 -49.343  27.240  1.00  0.610          O  
ATOM  30389  CG2 THR B1979       5.186 -49.970  25.500  1.00  0.610          C  
ATOM  30390  H   THR B1979       8.087 -51.431  27.784  1.00  0.480          H  
ATOM  30391  HA  THR B1979       5.268 -51.427  27.981  1.00  0.540          H  
ATOM  30392  HB  THR B1979       7.168 -50.650  25.723  1.00  0.730          H  
ATOM  30393  HG1 THR B1979       7.579 -49.543  27.629  1.00  0.730          H  
ATOM  30394 1HG2 THR B1979       5.497 -49.100  24.918  1.00  0.730          H  
ATOM  30395 2HG2 THR B1979       4.901 -50.772  24.822  1.00  0.730          H  
ATOM  30396 3HG2 THR B1979       4.364 -49.697  26.103  1.00  0.730          H  
ATOM  30397  N   TYR B1980       6.533 -53.495  25.735  1.00  0.480          N  
ATOM  30398  CA  TYR B1980       6.445 -54.689  24.904  1.00  0.600          C  
ATOM  30399  C   TYR B1980       6.081 -55.983  25.671  1.00  0.580          C  
ATOM  30400  O   TYR B1980       5.177 -56.714  25.257  1.00  0.800          O  
ATOM  30401  CB  TYR B1980       7.793 -54.804  24.158  1.00  0.790          C  
ATOM  30402  CG  TYR B1980       8.033 -55.974  23.280  1.00  0.790          C  
ATOM  30403  CD1 TYR B1980       7.389 -56.097  22.066  1.00  0.790          C  
ATOM  30404  CD2 TYR B1980       8.966 -56.910  23.670  1.00  0.790          C  
ATOM  30405  CE1 TYR B1980       7.664 -57.176  21.257  1.00  0.790          C  
ATOM  30406  CE2 TYR B1980       9.243 -57.984  22.869  1.00  0.790          C  
ATOM  30407  CZ  TYR B1980       8.597 -58.125  21.668  1.00  0.790          C  
ATOM  30408  OH  TYR B1980       8.879 -59.204  20.864  1.00  0.790          O  
ATOM  30409  H   TYR B1980       7.464 -53.079  25.806  1.00  0.580          H  
ATOM  30410  HA  TYR B1980       5.652 -54.531  24.179  1.00  0.720          H  
ATOM  30411 1HB  TYR B1980       7.964 -53.908  23.570  1.00  0.950          H  
ATOM  30412 2HB  TYR B1980       8.564 -54.815  24.894  1.00  0.950          H  
ATOM  30413  HD1 TYR B1980       6.667 -55.348  21.748  1.00  0.950          H  
ATOM  30414  HD2 TYR B1980       9.484 -56.790  24.611  1.00  0.950          H  
ATOM  30415  HE1 TYR B1980       7.156 -57.282  20.298  1.00  0.950          H  
ATOM  30416  HE2 TYR B1980       9.981 -58.721  23.182  1.00  0.950          H  
ATOM  30417  HH  TYR B1980       8.336 -59.165  20.074  1.00  0.950          H  
ATOM  30418  N   LEU B1981       6.790 -56.283  26.777  1.00  0.440          N  
ATOM  30419  CA  LEU B1981       6.562 -57.518  27.534  1.00  0.550          C  
ATOM  30420  C   LEU B1981       5.570 -57.370  28.688  1.00  0.880          C  
ATOM  30421  O   LEU B1981       4.850 -58.319  28.980  1.00  1.270          O  
ATOM  30422  CB  LEU B1981       7.869 -58.035  28.142  1.00  0.730          C  
ATOM  30423  CG  LEU B1981       9.016 -58.375  27.181  1.00  0.730          C  
ATOM  30424  CD1 LEU B1981      10.198 -58.803  28.004  1.00  0.730          C  
ATOM  30425  CD2 LEU B1981       8.621 -59.456  26.178  1.00  0.730          C  
ATOM  30426  H   LEU B1981       7.535 -55.658  27.065  1.00  0.530          H  
ATOM  30427  HA  LEU B1981       6.154 -58.257  26.853  1.00  0.660          H  
ATOM  30428 1HB  LEU B1981       8.244 -57.267  28.821  1.00  0.870          H  
ATOM  30429 2HB  LEU B1981       7.646 -58.927  28.725  1.00  0.870          H  
ATOM  30430  HG  LEU B1981       9.295 -57.479  26.652  1.00  0.870          H  
ATOM  30431 1HD1 LEU B1981      11.043 -59.012  27.348  1.00  0.870          H  
ATOM  30432 2HD1 LEU B1981      10.466 -58.009  28.696  1.00  0.870          H  
ATOM  30433 3HD1 LEU B1981       9.944 -59.700  28.566  1.00  0.870          H  
ATOM  30434 1HD2 LEU B1981       9.467 -59.658  25.523  1.00  0.870          H  
ATOM  30435 2HD2 LEU B1981       8.356 -60.360  26.704  1.00  0.870          H  
ATOM  30436 3HD2 LEU B1981       7.780 -59.125  25.573  1.00  0.870          H  
ATOM  30437  N   GLY B1982       5.681 -56.284  29.466  1.00  0.940          N  
ATOM  30438  CA  GLY B1982       4.854 -55.779  30.598  1.00  1.430          C  
ATOM  30439  C   GLY B1982       3.834 -56.667  31.299  1.00  1.860          C  
ATOM  30440  O   GLY B1982       2.742 -56.181  31.560  1.00  2.090          O  
ATOM  30441  H   GLY B1982       6.356 -55.600  29.156  1.00  1.130          H  
ATOM  30442 1HA  GLY B1982       5.522 -55.392  31.356  1.00  1.720          H  
ATOM  30443 2HA  GLY B1982       4.328 -54.897  30.232  1.00  1.720          H  
ATOM  30444  N   MET B1983       4.106 -57.947  31.555  1.00  2.340          N  
ATOM  30445  CA  MET B1983       3.080 -58.906  32.040  1.00  3.020          C  
ATOM  30446  C   MET B1983       2.040 -59.168  30.916  1.00  2.740          C  
ATOM  30447  O   MET B1983       1.006 -59.813  31.105  1.00  3.170          O  
ATOM  30448  CB  MET B1983       2.396 -58.428  33.332  1.00  3.960          C  
ATOM  30449  CG  MET B1983       3.361 -58.190  34.495  1.00  3.960          C  
ATOM  30450  SD  MET B1983       4.263 -59.685  35.001  1.00  3.960          S  
ATOM  30451  CE  MET B1983       2.990 -60.644  35.833  1.00  3.960          C  
ATOM  30452  H   MET B1983       5.050 -58.286  31.395  1.00  2.810          H  
ATOM  30453  HA  MET B1983       3.573 -59.855  32.252  1.00  3.620          H  
ATOM  30454 1HB  MET B1983       1.810 -57.532  33.175  1.00  4.750          H  
ATOM  30455 2HB  MET B1983       1.687 -59.185  33.642  1.00  4.750          H  
ATOM  30456 1HG  MET B1983       4.085 -57.431  34.206  1.00  4.750          H  
ATOM  30457 2HG  MET B1983       2.804 -57.814  35.352  1.00  4.750          H  
ATOM  30458 1HE  MET B1983       3.418 -61.582  36.188  1.00  4.750          H  
ATOM  30459 2HE  MET B1983       2.606 -60.079  36.683  1.00  4.750          H  
ATOM  30460 3HE  MET B1983       2.176 -60.857  35.149  1.00  4.750          H  
ATOM  30461  N   ILE B1984       2.422 -58.771  29.714  1.00  2.210          N  
ATOM  30462  CA  ILE B1984       1.756 -58.958  28.429  1.00  2.290          C  
ATOM  30463  C   ILE B1984       1.937 -60.411  28.141  1.00  2.180          C  
ATOM  30464  O   ILE B1984       1.035 -61.111  27.691  1.00  2.470          O  
ATOM  30465  CB  ILE B1984       2.368 -58.062  27.351  1.00  3.170          C  
ATOM  30466  CG1 ILE B1984       2.091 -56.611  27.765  1.00  3.170          C  
ATOM  30467  CG2 ILE B1984       1.731 -58.376  26.014  1.00  3.170          C  
ATOM  30468  CD1 ILE B1984       2.893 -55.583  27.093  1.00  3.170          C  
ATOM  30469  H   ILE B1984       3.294 -58.270  29.693  1.00  2.650          H  
ATOM  30470  HA  ILE B1984       0.703 -58.760  28.522  1.00  2.750          H  
ATOM  30471  HB  ILE B1984       3.400 -58.222  27.235  1.00  3.810          H  
ATOM  30472 1HG1 ILE B1984       1.073 -56.414  27.546  1.00  3.810          H  
ATOM  30473 2HG1 ILE B1984       2.232 -56.507  28.832  1.00  3.810          H  
ATOM  30474 1HG2 ILE B1984       2.154 -57.733  25.253  1.00  3.810          H  
ATOM  30475 2HG2 ILE B1984       1.922 -59.412  25.742  1.00  3.810          H  
ATOM  30476 3HG2 ILE B1984       0.653 -58.211  26.079  1.00  3.810          H  
ATOM  30477 1HD1 ILE B1984       2.593 -54.606  27.456  1.00  3.810          H  
ATOM  30478 2HD1 ILE B1984       3.916 -55.725  27.324  1.00  3.810          H  
ATOM  30479 3HD1 ILE B1984       2.777 -55.623  26.036  1.00  3.810          H  
ATOM  30480  N   ILE B1985       3.135 -60.864  28.439  1.00  2.060          N  
ATOM  30481  CA  ILE B1985       3.507 -62.260  28.321  1.00  2.390          C  
ATOM  30482  C   ILE B1985       2.625 -63.182  29.219  1.00  2.600          C  
ATOM  30483  O   ILE B1985       2.679 -64.404  29.086  1.00  3.090          O  
ATOM  30484  CB  ILE B1985       5.010 -62.413  28.632  1.00  3.210          C  
ATOM  30485  CG1 ILE B1985       5.300 -61.948  30.093  1.00  3.210          C  
ATOM  30486  CG2 ILE B1985       5.821 -61.606  27.609  1.00  3.210          C  
ATOM  30487  CD1 ILE B1985       6.692 -62.228  30.600  1.00  3.210          C  
ATOM  30488  H   ILE B1985       3.809 -60.157  28.738  1.00  2.470          H  
ATOM  30489  HA  ILE B1985       3.353 -62.563  27.286  1.00  2.870          H  
ATOM  30490  HB  ILE B1985       5.286 -63.464  28.561  1.00  3.860          H  
ATOM  30491 1HG1 ILE B1985       5.123 -60.878  30.165  1.00  3.860          H  
ATOM  30492 2HG1 ILE B1985       4.620 -62.454  30.747  1.00  3.860          H  
ATOM  30493 1HG2 ILE B1985       6.876 -61.727  27.802  1.00  3.860          H  
ATOM  30494 2HG2 ILE B1985       5.597 -61.971  26.609  1.00  3.860          H  
ATOM  30495 3HG2 ILE B1985       5.560 -60.554  27.673  1.00  3.860          H  
ATOM  30496 1HD1 ILE B1985       6.772 -61.875  31.630  1.00  3.860          H  
ATOM  30497 2HD1 ILE B1985       6.878 -63.303  30.569  1.00  3.860          H  
ATOM  30498 3HD1 ILE B1985       7.433 -61.715  29.995  1.00  3.860          H  
ATOM  30499  N   LYS B1986       1.836 -62.595  30.154  1.00  2.350          N  
ATOM  30500  CA  LYS B1986       0.928 -63.325  31.022  1.00  2.610          C  
ATOM  30501  C   LYS B1986      -0.537 -63.028  30.631  1.00  2.300          C  
ATOM  30502  O   LYS B1986      -1.464 -63.408  31.349  1.00  2.560          O  
ATOM  30503  CB  LYS B1986       1.150 -62.963  32.498  1.00  3.550          C  
ATOM  30504  CG  LYS B1986       2.567 -63.201  33.039  1.00  3.550          C  
ATOM  30505  CD  LYS B1986       2.998 -64.659  32.995  1.00  3.550          C  
ATOM  30506  CE  LYS B1986       4.369 -64.839  33.640  1.00  3.550          C  
ATOM  30507  NZ  LYS B1986       4.832 -66.259  33.589  1.00  3.550          N  
ATOM  30508  H   LYS B1986       1.804 -61.586  30.250  1.00  2.820          H  
ATOM  30509  HA  LYS B1986       1.088 -64.393  30.885  1.00  3.130          H  
ATOM  30510 1HB  LYS B1986       0.920 -61.905  32.644  1.00  4.260          H  
ATOM  30511 2HB  LYS B1986       0.458 -63.532  33.117  1.00  4.260          H  
ATOM  30512 1HG  LYS B1986       3.267 -62.584  32.501  1.00  4.260          H  
ATOM  30513 2HG  LYS B1986       2.586 -62.899  34.072  1.00  4.260          H  
ATOM  30514 1HD  LYS B1986       2.267 -65.280  33.513  1.00  4.260          H  
ATOM  30515 2HD  LYS B1986       3.069 -64.991  31.958  1.00  4.260          H  
ATOM  30516 1HE  LYS B1986       5.090 -64.211  33.115  1.00  4.260          H  
ATOM  30517 2HE  LYS B1986       4.317 -64.521  34.682  1.00  4.260          H  
ATOM  30518 1HZ  LYS B1986       5.741 -66.335  34.024  1.00  4.260          H  
ATOM  30519 2HZ  LYS B1986       4.175 -66.849  34.082  1.00  4.260          H  
ATOM  30520 3HZ  LYS B1986       4.894 -66.558  32.625  1.00  4.260          H  
ATOM  30521  N   GLY B1987      -0.742 -62.338  29.497  1.00  2.270          N  
ATOM  30522  CA  GLY B1987      -2.068 -61.992  28.985  1.00  2.530          C  
ATOM  30523  C   GLY B1987      -2.618 -60.574  29.254  1.00  2.310          C  
ATOM  30524  O   GLY B1987      -3.778 -60.320  28.928  1.00  2.560          O  
ATOM  30525  H   GLY B1987       0.053 -62.048  28.932  1.00  2.720          H  
ATOM  30526 1HA  GLY B1987      -2.054 -62.148  27.907  1.00  3.040          H  
ATOM  30527 2HA  GLY B1987      -2.780 -62.716  29.375  1.00  3.040          H  
ATOM  30528  N   ASP B1988      -1.835 -59.650  29.834  1.00  2.320          N  
ATOM  30529  CA  ASP B1988      -2.311 -58.282  30.086  1.00  2.440          C  
ATOM  30530  C   ASP B1988      -2.058 -57.445  28.801  1.00  2.010          C  
ATOM  30531  O   ASP B1988      -0.915 -57.155  28.496  1.00  2.750          O  
ATOM  30532  CB  ASP B1988      -1.584 -57.673  31.302  1.00  3.370          C  
ATOM  30533  CG  ASP B1988      -2.155 -56.301  31.757  1.00  3.370          C  
ATOM  30534  OD1 ASP B1988      -2.971 -55.768  31.057  1.00  3.370          O  
ATOM  30535  OD2 ASP B1988      -1.801 -55.837  32.823  1.00  3.370          O  
ATOM  30536  H   ASP B1988      -0.872 -59.856  30.117  1.00  2.780          H  
ATOM  30537  HA  ASP B1988      -3.363 -58.319  30.334  1.00  2.930          H  
ATOM  30538 1HB  ASP B1988      -1.628 -58.371  32.137  1.00  4.040          H  
ATOM  30539 2HB  ASP B1988      -0.526 -57.537  31.059  1.00  4.040          H  
ATOM  30540  N   PRO B1989      -3.055 -56.992  28.025  1.00  1.750          N  
ATOM  30541  CA  PRO B1989      -2.853 -56.356  26.721  1.00  1.800          C  
ATOM  30542  C   PRO B1989      -1.895 -55.166  26.778  1.00  1.040          C  
ATOM  30543  O   PRO B1989      -2.348 -54.205  27.380  1.00  1.350          O  
ATOM  30544  CB  PRO B1989      -4.276 -55.889  26.359  1.00  2.700          C  
ATOM  30545  CG  PRO B1989      -5.194 -56.815  27.124  1.00  2.700          C  
ATOM  30546  CD  PRO B1989      -4.469 -57.091  28.435  1.00  2.700          C  
ATOM  30547  HA  PRO B1989      -2.488 -57.108  26.007  1.00  2.160          H  
ATOM  30548 1HB  PRO B1989      -4.415 -54.834  26.640  1.00  3.240          H  
ATOM  30549 2HB  PRO B1989      -4.420 -55.950  25.271  1.00  3.240          H  
ATOM  30550 1HG  PRO B1989      -6.171 -56.337  27.280  1.00  3.240          H  
ATOM  30551 2HG  PRO B1989      -5.378 -57.734  26.547  1.00  3.240          H  
ATOM  30552 1HD  PRO B1989      -4.693 -56.333  29.208  1.00  3.240          H  
ATOM  30553 2HD  PRO B1989      -4.744 -58.097  28.743  1.00  3.240          H  
ATOM  30554  N   ASN B1990      -1.319 -54.989  25.590  1.00  1.300          N  
ATOM  30555  CA  ASN B1990      -0.048 -54.302  25.549  1.00  1.450          C  
ATOM  30556  C   ASN B1990      -0.144 -52.793  25.561  1.00  1.070          C  
ATOM  30557  O   ASN B1990      -1.176 -52.191  25.246  1.00  1.220          O  
ATOM  30558  CB  ASN B1990       0.764 -54.819  24.370  1.00  1.970          C  
ATOM  30559  CG  ASN B1990       0.117 -54.654  23.038  1.00  1.970          C  
ATOM  30560  OD1 ASN B1990      -0.704 -53.767  22.800  1.00  1.970          O  
ATOM  30561  ND2 ASN B1990       0.479 -55.533  22.132  1.00  1.970          N  
ATOM  30562  H   ASN B1990      -1.939 -54.572  24.905  1.00  1.560          H  
ATOM  30563  HA  ASN B1990       0.479 -54.553  26.456  1.00  1.740          H  
ATOM  30564 1HB  ASN B1990       1.728 -54.301  24.345  1.00  2.360          H  
ATOM  30565 2HB  ASN B1990       0.961 -55.869  24.514  1.00  2.360          H  
ATOM  30566 1HD2 ASN B1990       0.088 -55.496  21.213  1.00  2.360          H  
ATOM  30567 2HD2 ASN B1990       1.148 -56.245  22.360  1.00  2.360          H  
ATOM  30568  N   LEU B1991       0.969 -52.175  25.910  1.00  0.790          N  
ATOM  30569  CA  LEU B1991       1.027 -50.746  25.914  1.00  0.540          C  
ATOM  30570  C   LEU B1991       1.604 -50.305  24.589  1.00  0.660          C  
ATOM  30571  O   LEU B1991       2.490 -50.956  24.046  1.00  1.190          O  
ATOM  30572  CB  LEU B1991       1.870 -50.295  27.112  1.00  0.860          C  
ATOM  30573  CG  LEU B1991       1.327 -50.623  28.536  1.00  0.860          C  
ATOM  30574  CD1 LEU B1991       2.397 -50.284  29.559  1.00  0.860          C  
ATOM  30575  CD2 LEU B1991       0.064 -49.797  28.833  1.00  0.860          C  
ATOM  30576  H   LEU B1991       1.829 -52.686  26.146  1.00  0.950          H  
ATOM  30577  HA  LEU B1991       0.022 -50.343  25.994  1.00  0.650          H  
ATOM  30578 1HB  LEU B1991       2.806 -50.829  27.049  1.00  1.030          H  
ATOM  30579 2HB  LEU B1991       2.062 -49.222  27.039  1.00  1.030          H  
ATOM  30580  HG  LEU B1991       1.093 -51.687  28.608  1.00  1.030          H  
ATOM  30581 1HD1 LEU B1991       2.024 -50.514  30.553  1.00  1.030          H  
ATOM  30582 2HD1 LEU B1991       3.288 -50.877  29.362  1.00  1.030          H  
ATOM  30583 3HD1 LEU B1991       2.650 -49.234  29.501  1.00  1.030          H  
ATOM  30584 1HD2 LEU B1991      -0.293 -50.029  29.838  1.00  1.030          H  
ATOM  30585 2HD2 LEU B1991       0.294 -48.736  28.770  1.00  1.030          H  
ATOM  30586 3HD2 LEU B1991      -0.719 -50.039  28.118  1.00  1.030          H  
ATOM  30587  N   SER B1992       1.071 -49.222  24.053  1.00  0.480          N  
ATOM  30588  CA  SER B1992       1.514 -48.636  22.791  1.00  0.580          C  
ATOM  30589  C   SER B1992       2.473 -47.474  23.013  1.00  0.370          C  
ATOM  30590  O   SER B1992       2.596 -46.956  24.129  1.00  0.730          O  
ATOM  30591  CB  SER B1992       0.293 -48.168  22.007  1.00  0.770          C  
ATOM  30592  OG  SER B1992      -0.342 -47.101  22.662  1.00  0.770          O  
ATOM  30593  H   SER B1992       0.318 -48.760  24.540  1.00  0.580          H  
ATOM  30594  HA  SER B1992       2.033 -49.401  22.208  1.00  0.700          H  
ATOM  30595 1HB  SER B1992       0.589 -47.852  21.014  1.00  0.930          H  
ATOM  30596 2HB  SER B1992      -0.402 -48.997  21.890  1.00  0.930          H  
ATOM  30597  HG  SER B1992      -1.113 -46.857  22.120  1.00  0.930          H  
ATOM  30598  N   ASN B1993       3.114 -47.003  21.940  1.00  0.490          N  
ATOM  30599  CA  ASN B1993       4.035 -45.868  22.037  1.00  0.420          C  
ATOM  30600  C   ASN B1993       3.267 -44.546  22.043  1.00  0.800          C  
ATOM  30601  O   ASN B1993       3.387 -43.726  21.125  1.00  1.700          O  
ATOM  30602  CB  ASN B1993       5.029 -45.846  20.883  1.00  0.620          C  
ATOM  30603  CG  ASN B1993       6.006 -46.983  20.846  1.00  0.620          C  
ATOM  30604  OD1 ASN B1993       6.512 -47.468  21.862  1.00  0.620          O  
ATOM  30605  ND2 ASN B1993       6.300 -47.402  19.650  1.00  0.620          N  
ATOM  30606  H   ASN B1993       2.950 -47.458  21.039  1.00  0.590          H  
ATOM  30607  HA  ASN B1993       4.575 -45.945  22.979  1.00  0.500          H  
ATOM  30608 1HB  ASN B1993       4.480 -45.845  19.942  1.00  0.740          H  
ATOM  30609 2HB  ASN B1993       5.596 -44.917  20.925  1.00  0.740          H  
ATOM  30610 1HD2 ASN B1993       6.962 -48.145  19.509  1.00  0.740          H  
ATOM  30611 2HD2 ASN B1993       5.873 -46.983  18.849  1.00  0.740          H  
ATOM  30612  N   ASN B1994       2.482 -44.356  23.084  1.00  0.440          N  
ATOM  30613  CA  ASN B1994       1.624 -43.196  23.227  1.00  0.400          C  
ATOM  30614  C   ASN B1994       2.346 -41.990  23.811  1.00  0.340          C  
ATOM  30615  O   ASN B1994       3.552 -42.044  24.073  1.00  0.420          O  
ATOM  30616  CB  ASN B1994       0.365 -43.611  23.978  1.00  0.580          C  
ATOM  30617  CG  ASN B1994       0.523 -44.089  25.399  1.00  0.580          C  
ATOM  30618  OD1 ASN B1994       1.468 -43.816  26.172  1.00  0.580          O  
ATOM  30619  ND2 ASN B1994      -0.470 -44.876  25.781  1.00  0.580          N  
ATOM  30620  H   ASN B1994       2.466 -45.106  23.780  1.00  0.530          H  
ATOM  30621  HA  ASN B1994       1.309 -42.896  22.237  1.00  0.480          H  
ATOM  30622 1HB  ASN B1994      -0.349 -42.822  23.968  1.00  0.690          H  
ATOM  30623 2HB  ASN B1994      -0.075 -44.424  23.438  1.00  0.690          H  
ATOM  30624 1HD2 ASN B1994      -0.486 -45.275  26.699  1.00  0.690          H  
ATOM  30625 2HD2 ASN B1994      -1.214 -45.098  25.139  1.00  0.690          H  
ATOM  30626  N   ILE B1995       1.618 -40.893  24.017  1.00  0.270          N  
ATOM  30627  CA  ILE B1995       2.252 -39.691  24.533  1.00  0.270          C  
ATOM  30628  C   ILE B1995       2.863 -39.921  25.893  1.00  0.260          C  
ATOM  30629  O   ILE B1995       3.956 -39.430  26.167  1.00  0.300          O  
ATOM  30630  CB  ILE B1995       1.284 -38.505  24.566  1.00  0.380          C  
ATOM  30631  CG1 ILE B1995       0.977 -38.094  23.081  1.00  0.380          C  
ATOM  30632  CG2 ILE B1995       1.900 -37.356  25.411  1.00  0.380          C  
ATOM  30633  CD1 ILE B1995      -0.176 -37.138  22.898  1.00  0.380          C  
ATOM  30634  H   ILE B1995       0.620 -40.881  23.777  1.00  0.320          H  
ATOM  30635  HA  ILE B1995       3.059 -39.423  23.852  1.00  0.320          H  
ATOM  30636  HB  ILE B1995       0.336 -38.815  25.011  1.00  0.450          H  
ATOM  30637 1HG1 ILE B1995       1.875 -37.643  22.651  1.00  0.450          H  
ATOM  30638 2HG1 ILE B1995       0.746 -39.000  22.520  1.00  0.450          H  
ATOM  30639 1HG2 ILE B1995       1.246 -36.548  25.425  1.00  0.450          H  
ATOM  30640 2HG2 ILE B1995       2.077 -37.670  26.438  1.00  0.450          H  
ATOM  30641 3HG2 ILE B1995       2.835 -37.049  24.975  1.00  0.450          H  
ATOM  30642 1HD1 ILE B1995      -0.311 -36.930  21.845  1.00  0.450          H  
ATOM  30643 2HD1 ILE B1995      -1.089 -37.587  23.297  1.00  0.450          H  
ATOM  30644 3HD1 ILE B1995       0.031 -36.216  23.406  1.00  0.450          H  
ATOM  30645  N   TYR B1996       2.141 -40.611  26.765  1.00  0.270          N  
ATOM  30646  CA  TYR B1996       2.625 -40.879  28.101  1.00  0.270          C  
ATOM  30647  C   TYR B1996       3.947 -41.651  28.033  1.00  0.270          C  
ATOM  30648  O   TYR B1996       4.904 -41.300  28.734  1.00  0.310          O  
ATOM  30649  CB  TYR B1996       1.537 -41.641  28.843  1.00  0.380          C  
ATOM  30650  CG  TYR B1996       0.307 -40.775  29.118  1.00  0.380          C  
ATOM  30651  CD1 TYR B1996      -0.878 -41.048  28.452  1.00  0.380          C  
ATOM  30652  CD2 TYR B1996       0.362 -39.698  29.989  1.00  0.380          C  
ATOM  30653  CE1 TYR B1996      -1.990 -40.251  28.662  1.00  0.380          C  
ATOM  30654  CE2 TYR B1996      -0.757 -38.912  30.181  1.00  0.380          C  
ATOM  30655  CZ  TYR B1996      -1.924 -39.186  29.524  1.00  0.380          C  
ATOM  30656  OH  TYR B1996      -3.030 -38.387  29.725  1.00  0.380          O  
ATOM  30657  H   TYR B1996       1.236 -40.952  26.483  1.00  0.320          H  
ATOM  30658  HA  TYR B1996       2.813 -39.931  28.602  1.00  0.320          H  
ATOM  30659 1HB  TYR B1996       1.219 -42.476  28.248  1.00  0.450          H  
ATOM  30660 2HB  TYR B1996       1.913 -42.044  29.742  1.00  0.450          H  
ATOM  30661  HD1 TYR B1996      -0.931 -41.887  27.762  1.00  0.450          H  
ATOM  30662  HD2 TYR B1996       1.285 -39.461  30.515  1.00  0.450          H  
ATOM  30663  HE1 TYR B1996      -2.916 -40.456  28.147  1.00  0.450          H  
ATOM  30664  HE2 TYR B1996      -0.713 -38.067  30.850  1.00  0.450          H  
ATOM  30665  HH  TYR B1996      -3.782 -38.695  29.186  1.00  0.450          H  
ATOM  30666  N   PHE B1997       4.025 -42.644  27.140  1.00  0.270          N  
ATOM  30667  CA  PHE B1997       5.246 -43.411  26.905  1.00  0.310          C  
ATOM  30668  C   PHE B1997       6.394 -42.502  26.487  1.00  0.280          C  
ATOM  30669  O   PHE B1997       7.494 -42.599  27.022  1.00  0.260          O  
ATOM  30670  CB  PHE B1997       5.028 -44.478  25.835  1.00  0.420          C  
ATOM  30671  CG  PHE B1997       6.268 -45.223  25.405  1.00  0.420          C  
ATOM  30672  CD1 PHE B1997       6.786 -46.266  26.152  1.00  0.420          C  
ATOM  30673  CD2 PHE B1997       6.915 -44.877  24.222  1.00  0.420          C  
ATOM  30674  CE1 PHE B1997       7.909 -46.941  25.724  1.00  0.420          C  
ATOM  30675  CE2 PHE B1997       8.030 -45.554  23.808  1.00  0.420          C  
ATOM  30676  CZ  PHE B1997       8.523 -46.589  24.558  1.00  0.420          C  
ATOM  30677  H   PHE B1997       3.171 -42.907  26.638  1.00  0.320          H  
ATOM  30678  HA  PHE B1997       5.519 -43.907  27.838  1.00  0.370          H  
ATOM  30679 1HB  PHE B1997       4.299 -45.209  26.195  1.00  0.500          H  
ATOM  30680 2HB  PHE B1997       4.603 -44.022  24.961  1.00  0.500          H  
ATOM  30681  HD1 PHE B1997       6.293 -46.559  27.082  1.00  0.500          H  
ATOM  30682  HD2 PHE B1997       6.521 -44.059  23.616  1.00  0.500          H  
ATOM  30683  HE1 PHE B1997       8.306 -47.756  26.311  1.00  0.500          H  
ATOM  30684  HE2 PHE B1997       8.523 -45.276  22.888  1.00  0.500          H  
ATOM  30685  HZ  PHE B1997       9.402 -47.125  24.232  1.00  0.500          H  
ATOM  30686  N   GLN B1998       6.155 -41.645  25.501  1.00  0.270          N  
ATOM  30687  CA  GLN B1998       7.196 -40.767  24.996  1.00  0.270          C  
ATOM  30688  C   GLN B1998       7.710 -39.808  26.072  1.00  0.270          C  
ATOM  30689  O   GLN B1998       8.916 -39.574  26.173  1.00  0.290          O  
ATOM  30690  CB  GLN B1998       6.624 -39.997  23.832  1.00  0.380          C  
ATOM  30691  CG  GLN B1998       6.342 -40.868  22.614  1.00  0.380          C  
ATOM  30692  CD  GLN B1998       5.552 -40.113  21.643  1.00  0.380          C  
ATOM  30693  OE1 GLN B1998       5.042 -39.071  22.055  1.00  0.380          O  
ATOM  30694  NE2 GLN B1998       5.421 -40.580  20.408  1.00  0.380          N  
ATOM  30695  H   GLN B1998       5.220 -41.631  25.076  1.00  0.320          H  
ATOM  30696  HA  GLN B1998       8.027 -41.383  24.655  1.00  0.320          H  
ATOM  30697 1HB  GLN B1998       5.690 -39.537  24.154  1.00  0.450          H  
ATOM  30698 2HB  GLN B1998       7.306 -39.199  23.544  1.00  0.450          H  
ATOM  30699 1HG  GLN B1998       7.283 -41.158  22.152  1.00  0.450          H  
ATOM  30700 2HG  GLN B1998       5.778 -41.750  22.908  1.00  0.450          H  
ATOM  30701 1HE2 GLN B1998       4.876 -40.078  19.735  1.00  0.450          H  
ATOM  30702 2HE2 GLN B1998       5.854 -41.443  20.148  1.00  0.450          H  
ATOM  30703  N   VAL B1999       6.807 -39.258  26.886  1.00  0.260          N  
ATOM  30704  CA  VAL B1999       7.236 -38.363  27.947  1.00  0.260          C  
ATOM  30705  C   VAL B1999       8.054 -39.154  28.951  1.00  0.260          C  
ATOM  30706  O   VAL B1999       9.052 -38.646  29.479  1.00  0.270          O  
ATOM  30707  CB  VAL B1999       6.070 -37.653  28.616  1.00  0.360          C  
ATOM  30708  CG1 VAL B1999       6.584 -36.863  29.832  1.00  0.360          C  
ATOM  30709  CG2 VAL B1999       5.420 -36.728  27.600  1.00  0.360          C  
ATOM  30710  H   VAL B1999       5.810 -39.448  26.732  1.00  0.310          H  
ATOM  30711  HA  VAL B1999       7.876 -37.599  27.513  1.00  0.310          H  
ATOM  30712  HB  VAL B1999       5.342 -38.392  28.963  1.00  0.440          H  
ATOM  30713 1HG1 VAL B1999       5.774 -36.369  30.307  1.00  0.440          H  
ATOM  30714 2HG1 VAL B1999       7.043 -37.529  30.534  1.00  0.440          H  
ATOM  30715 3HG1 VAL B1999       7.317 -36.126  29.505  1.00  0.440          H  
ATOM  30716 1HG2 VAL B1999       4.599 -36.241  28.058  1.00  0.440          H  
ATOM  30717 2HG2 VAL B1999       6.142 -35.992  27.259  1.00  0.440          H  
ATOM  30718 3HG2 VAL B1999       5.067 -37.301  26.751  1.00  0.440          H  
ATOM  30719  N   ALA B2000       7.593 -40.372  29.263  1.00  0.260          N  
ATOM  30720  CA  ALA B2000       8.301 -41.253  30.162  1.00  0.270          C  
ATOM  30721  C   ALA B2000       9.714 -41.495  29.632  1.00  0.300          C  
ATOM  30722  O   ALA B2000      10.676 -41.319  30.376  1.00  0.310          O  
ATOM  30723  CB  ALA B2000       7.548 -42.574  30.270  1.00  0.370          C  
ATOM  30724  H   ALA B2000       6.712 -40.699  28.855  1.00  0.310          H  
ATOM  30725  HA  ALA B2000       8.376 -40.780  31.141  1.00  0.320          H  
ATOM  30726 1HB  ALA B2000       8.056 -43.252  30.884  1.00  0.450          H  
ATOM  30727 2HB  ALA B2000       6.544 -42.392  30.659  1.00  0.450          H  
ATOM  30728 3HB  ALA B2000       7.470 -43.025  29.312  1.00  0.450          H  
ATOM  30729  N   ILE B2001       9.868 -41.715  28.315  1.00  0.320          N  
ATOM  30730  CA  ILE B2001      11.195 -41.905  27.727  1.00  0.340          C  
ATOM  30731  C   ILE B2001      12.069 -40.706  27.958  1.00  0.300          C  
ATOM  30732  O   ILE B2001      13.241 -40.852  28.302  1.00  0.290          O  
ATOM  30733  CB  ILE B2001      11.153 -42.142  26.181  1.00  0.470          C  
ATOM  30734  CG1 ILE B2001      10.479 -43.472  25.796  1.00  0.470          C  
ATOM  30735  CG2 ILE B2001      12.567 -42.047  25.582  1.00  0.470          C  
ATOM  30736  CD1 ILE B2001      11.193 -44.673  26.218  1.00  0.470          C  
ATOM  30737  H   ILE B2001       9.030 -41.843  27.738  1.00  0.380          H  
ATOM  30738  HA  ILE B2001      11.669 -42.747  28.223  1.00  0.410          H  
ATOM  30739  HB  ILE B2001      10.547 -41.369  25.727  1.00  0.560          H  
ATOM  30740 1HG1 ILE B2001       9.511 -43.510  26.247  1.00  0.560          H  
ATOM  30741 2HG1 ILE B2001      10.357 -43.505  24.716  1.00  0.560          H  
ATOM  30742 1HG2 ILE B2001      12.516 -42.184  24.505  1.00  0.560          H  
ATOM  30743 2HG2 ILE B2001      12.992 -41.080  25.779  1.00  0.560          H  
ATOM  30744 3HG2 ILE B2001      13.203 -42.798  26.019  1.00  0.560          H  
ATOM  30745 1HD1 ILE B2001      10.630 -45.532  25.909  1.00  0.560          H  
ATOM  30746 2HD1 ILE B2001      12.169 -44.727  25.770  1.00  0.560          H  
ATOM  30747 3HD1 ILE B2001      11.288 -44.673  27.286  1.00  0.560          H  
ATOM  30748  N   ILE B2002      11.518 -39.521  27.746  1.00  0.280          N  
ATOM  30749  CA  ILE B2002      12.288 -38.311  27.909  1.00  0.270          C  
ATOM  30750  C   ILE B2002      12.746 -38.201  29.371  1.00  0.260          C  
ATOM  30751  O   ILE B2002      13.904 -37.851  29.625  1.00  0.250          O  
ATOM  30752  CB  ILE B2002      11.462 -37.095  27.450  1.00  0.380          C  
ATOM  30753  CG1 ILE B2002      11.232 -37.195  25.910  1.00  0.380          C  
ATOM  30754  CG2 ILE B2002      12.246 -35.846  27.732  1.00  0.380          C  
ATOM  30755  CD1 ILE B2002      10.183 -36.253  25.357  1.00  0.380          C  
ATOM  30756  H   ILE B2002      10.550 -39.488  27.405  1.00  0.340          H  
ATOM  30757  HA  ILE B2002      13.169 -38.372  27.280  1.00  0.320          H  
ATOM  30758  HB  ILE B2002      10.500 -37.077  27.964  1.00  0.460          H  
ATOM  30759 1HG1 ILE B2002      12.173 -36.988  25.408  1.00  0.460          H  
ATOM  30760 2HG1 ILE B2002      10.936 -38.212  25.667  1.00  0.460          H  
ATOM  30761 1HG2 ILE B2002      11.712 -34.961  27.415  1.00  0.460          H  
ATOM  30762 2HG2 ILE B2002      12.451 -35.770  28.771  1.00  0.460          H  
ATOM  30763 3HG2 ILE B2002      13.177 -35.916  27.189  1.00  0.460          H  
ATOM  30764 1HD1 ILE B2002      10.098 -36.399  24.279  1.00  0.460          H  
ATOM  30765 2HD1 ILE B2002       9.222 -36.460  25.824  1.00  0.460          H  
ATOM  30766 3HD1 ILE B2002      10.473 -35.236  25.556  1.00  0.460          H  
ATOM  30767  N   ALA B2003      11.842 -38.474  30.329  1.00  0.250          N  
ATOM  30768  CA  ALA B2003      12.188 -38.449  31.751  1.00  0.240          C  
ATOM  30769  C   ALA B2003      13.310 -39.457  32.083  1.00  0.250          C  
ATOM  30770  O   ALA B2003      14.244 -39.123  32.832  1.00  0.250          O  
ATOM  30771  CB  ALA B2003      10.943 -38.739  32.587  1.00  0.340          C  
ATOM  30772  H   ALA B2003      10.878 -38.687  30.046  1.00  0.300          H  
ATOM  30773  HA  ALA B2003      12.548 -37.463  31.991  1.00  0.290          H  
ATOM  30774 1HB  ALA B2003      11.190 -38.689  33.645  1.00  0.410          H  
ATOM  30775 2HB  ALA B2003      10.172 -38.002  32.356  1.00  0.410          H  
ATOM  30776 3HB  ALA B2003      10.570 -39.732  32.351  1.00  0.410          H  
ATOM  30777  N   VAL B2004      13.260 -40.652  31.465  1.00  0.250          N  
ATOM  30778  CA  VAL B2004      14.273 -41.695  31.653  1.00  0.260          C  
ATOM  30779  C   VAL B2004      15.610 -41.209  31.128  1.00  0.270          C  
ATOM  30780  O   VAL B2004      16.644 -41.399  31.777  1.00  0.280          O  
ATOM  30781  CB  VAL B2004      13.908 -42.999  30.896  1.00  0.360          C  
ATOM  30782  CG1 VAL B2004      15.089 -44.019  30.950  1.00  0.360          C  
ATOM  30783  CG2 VAL B2004      12.654 -43.611  31.488  1.00  0.360          C  
ATOM  30784  H   VAL B2004      12.432 -40.846  30.893  1.00  0.300          H  
ATOM  30785  HA  VAL B2004      14.365 -41.907  32.717  1.00  0.310          H  
ATOM  30786  HB  VAL B2004      13.728 -42.754  29.854  1.00  0.430          H  
ATOM  30787 1HG1 VAL B2004      14.814 -44.909  30.397  1.00  0.430          H  
ATOM  30788 2HG1 VAL B2004      15.984 -43.594  30.503  1.00  0.430          H  
ATOM  30789 3HG1 VAL B2004      15.299 -44.285  31.987  1.00  0.430          H  
ATOM  30790 1HG2 VAL B2004      12.383 -44.492  30.931  1.00  0.430          H  
ATOM  30791 2HG2 VAL B2004      12.815 -43.870  32.504  1.00  0.430          H  
ATOM  30792 3HG2 VAL B2004      11.863 -42.927  31.442  1.00  0.430          H  
ATOM  30793  N   ILE B2005      15.596 -40.611  29.930  1.00  0.270          N  
ATOM  30794  CA  ILE B2005      16.804 -40.090  29.318  1.00  0.270          C  
ATOM  30795  C   ILE B2005      17.406 -39.005  30.158  1.00  0.260          C  
ATOM  30796  O   ILE B2005      18.619 -38.994  30.356  1.00  0.270          O  
ATOM  30797  CB  ILE B2005      16.569 -39.527  27.905  1.00  0.380          C  
ATOM  30798  CG1 ILE B2005      16.238 -40.678  26.947  1.00  0.380          C  
ATOM  30799  CG2 ILE B2005      17.806 -38.703  27.451  1.00  0.380          C  
ATOM  30800  CD1 ILE B2005      15.715 -40.218  25.589  1.00  0.380          C  
ATOM  30801  H   ILE B2005      14.706 -40.541  29.428  1.00  0.320          H  
ATOM  30802  HA  ILE B2005      17.524 -40.902  29.241  1.00  0.320          H  
ATOM  30803  HB  ILE B2005      15.693 -38.877  27.919  1.00  0.450          H  
ATOM  30804 1HG1 ILE B2005      17.123 -41.286  26.818  1.00  0.450          H  
ATOM  30805 2HG1 ILE B2005      15.479 -41.302  27.405  1.00  0.450          H  
ATOM  30806 1HG2 ILE B2005      17.652 -38.299  26.460  1.00  0.450          H  
ATOM  30807 2HG2 ILE B2005      17.998 -37.868  28.123  1.00  0.450          H  
ATOM  30808 3HG2 ILE B2005      18.658 -39.354  27.455  1.00  0.450          H  
ATOM  30809 1HD1 ILE B2005      15.491 -41.089  24.978  1.00  0.450          H  
ATOM  30810 2HD1 ILE B2005      14.809 -39.632  25.733  1.00  0.450          H  
ATOM  30811 3HD1 ILE B2005      16.452 -39.614  25.075  1.00  0.450          H  
ATOM  30812  N   GLY B2006      16.581 -38.075  30.626  1.00  0.260          N  
ATOM  30813  CA  GLY B2006      17.061 -36.991  31.449  1.00  0.250          C  
ATOM  30814  C   GLY B2006      17.833 -37.541  32.641  1.00  0.240          C  
ATOM  30815  O   GLY B2006      19.000 -37.189  32.850  1.00  0.250          O  
ATOM  30816  H   GLY B2006      15.586 -38.114  30.385  1.00  0.310          H  
ATOM  30817 1HA  GLY B2006      17.699 -36.340  30.854  1.00  0.300          H  
ATOM  30818 2HA  GLY B2006      16.212 -36.400  31.793  1.00  0.300          H  
ATOM  30819  N   LEU B2007      17.199 -38.422  33.418  1.00  0.240          N  
ATOM  30820  CA  LEU B2007      17.856 -38.983  34.590  1.00  0.250          C  
ATOM  30821  C   LEU B2007      19.090 -39.822  34.236  1.00  0.260          C  
ATOM  30822  O   LEU B2007      20.105 -39.741  34.939  1.00  0.260          O  
ATOM  30823  CB  LEU B2007      16.847 -39.789  35.428  1.00  0.350          C  
ATOM  30824  CG  LEU B2007      17.385 -40.469  36.743  1.00  0.350          C  
ATOM  30825  CD1 LEU B2007      17.988 -39.407  37.698  1.00  0.350          C  
ATOM  30826  CD2 LEU B2007      16.203 -41.212  37.440  1.00  0.350          C  
ATOM  30827  H   LEU B2007      16.230 -38.686  33.196  1.00  0.290          H  
ATOM  30828  HA  LEU B2007      18.192 -38.146  35.193  1.00  0.300          H  
ATOM  30829 1HB  LEU B2007      16.031 -39.123  35.705  1.00  0.420          H  
ATOM  30830 2HB  LEU B2007      16.433 -40.575  34.787  1.00  0.420          H  
ATOM  30831  HG  LEU B2007      18.171 -41.185  36.490  1.00  0.420          H  
ATOM  30832 1HD1 LEU B2007      18.359 -39.900  38.585  1.00  0.420          H  
ATOM  30833 2HD1 LEU B2007      18.823 -38.893  37.222  1.00  0.420          H  
ATOM  30834 3HD1 LEU B2007      17.229 -38.684  37.977  1.00  0.420          H  
ATOM  30835 1HD2 LEU B2007      16.559 -41.702  38.347  1.00  0.420          H  
ATOM  30836 2HD2 LEU B2007      15.416 -40.499  37.700  1.00  0.420          H  
ATOM  30837 3HD2 LEU B2007      15.801 -41.960  36.764  1.00  0.420          H  
ATOM  30838  N   SER B2008      19.017 -40.639  33.178  1.00  0.270          N  
ATOM  30839  CA  SER B2008      20.156 -41.452  32.779  1.00  0.280          C  
ATOM  30840  C   SER B2008      21.342 -40.570  32.415  1.00  0.300          C  
ATOM  30841  O   SER B2008      22.478 -40.826  32.847  1.00  0.310          O  
ATOM  30842  CB  SER B2008      19.797 -42.325  31.599  1.00  0.390          C  
ATOM  30843  OG  SER B2008      20.893 -43.105  31.215  1.00  0.390          O  
ATOM  30844  H   SER B2008      18.152 -40.720  32.637  1.00  0.320          H  
ATOM  30845  HA  SER B2008      20.438 -42.087  33.617  1.00  0.340          H  
ATOM  30846 1HB  SER B2008      18.954 -42.961  31.857  1.00  0.470          H  
ATOM  30847 2HB  SER B2008      19.485 -41.695  30.766  1.00  0.470          H  
ATOM  30848  HG  SER B2008      20.586 -43.646  30.484  1.00  0.470          H  
ATOM  30849  N   ALA B2009      21.083 -39.520  31.619  1.00  0.300          N  
ATOM  30850  CA  ALA B2009      22.121 -38.599  31.220  1.00  0.330          C  
ATOM  30851  C   ALA B2009      22.712 -37.948  32.446  1.00  0.330          C  
ATOM  30852  O   ALA B2009      23.926 -37.830  32.541  1.00  0.350          O  
ATOM  30853  CB  ALA B2009      21.570 -37.544  30.280  1.00  0.450          C  
ATOM  30854  H   ALA B2009      20.134 -39.366  31.279  1.00  0.360          H  
ATOM  30855  HA  ALA B2009      22.904 -39.160  30.714  1.00  0.400          H  
ATOM  30856 1HB  ALA B2009      22.366 -36.865  29.984  1.00  0.540          H  
ATOM  30857 2HB  ALA B2009      21.153 -38.033  29.399  1.00  0.540          H  
ATOM  30858 3HB  ALA B2009      20.781 -36.987  30.791  1.00  0.540          H  
ATOM  30859  N   LYS B2010      21.878 -37.589  33.425  1.00  0.310          N  
ATOM  30860  CA  LYS B2010      22.397 -36.976  34.627  1.00  0.320          C  
ATOM  30861  C   LYS B2010      23.365 -37.876  35.368  1.00  0.300          C  
ATOM  30862  O   LYS B2010      24.415 -37.410  35.827  1.00  0.310          O  
ATOM  30863  CB  LYS B2010      21.283 -36.548  35.548  1.00  0.440          C  
ATOM  30864  CG  LYS B2010      21.824 -35.916  36.734  1.00  0.440          C  
ATOM  30865  CD  LYS B2010      20.798 -35.267  37.541  1.00  0.440          C  
ATOM  30866  CE  LYS B2010      21.459 -34.515  38.678  1.00  0.440          C  
ATOM  30867  NZ  LYS B2010      20.497 -33.898  39.494  1.00  0.440          N  
ATOM  30868  H   LYS B2010      20.864 -37.674  33.292  1.00  0.370          H  
ATOM  30869  HA  LYS B2010      22.942 -36.083  34.338  1.00  0.380          H  
ATOM  30870 1HB  LYS B2010      20.617 -35.855  35.031  1.00  0.530          H  
ATOM  30871 2HB  LYS B2010      20.698 -37.414  35.853  1.00  0.530          H  
ATOM  30872 1HG  LYS B2010      22.270 -36.686  37.370  1.00  0.530          H  
ATOM  30873 2HG  LYS B2010      22.593 -35.261  36.446  1.00  0.530          H  
ATOM  30874 1HD  LYS B2010      20.205 -34.584  36.939  1.00  0.530          H  
ATOM  30875 2HD  LYS B2010      20.133 -36.028  37.942  1.00  0.530          H  
ATOM  30876 1HE  LYS B2010      22.036 -35.205  39.280  1.00  0.530          H  
ATOM  30877 2HE  LYS B2010      22.118 -33.752  38.293  1.00  0.530          H  
ATOM  30878 1HZ  LYS B2010      20.957 -33.414  40.252  1.00  0.530          H  
ATOM  30879 2HZ  LYS B2010      19.927 -33.234  38.975  1.00  0.530          H  
ATOM  30880 3HZ  LYS B2010      19.922 -34.652  39.847  1.00  0.530          H  
ATOM  30881  N   ASN B2011      23.023 -39.158  35.514  1.00  0.290          N  
ATOM  30882  CA  ASN B2011      23.934 -40.051  36.210  1.00  0.280          C  
ATOM  30883  C   ASN B2011      25.259 -40.145  35.454  1.00  0.290          C  
ATOM  30884  O   ASN B2011      26.336 -40.131  36.068  1.00  0.300          O  
ATOM  30885  CB  ASN B2011      23.296 -41.413  36.401  1.00  0.400          C  
ATOM  30886  CG  ASN B2011      22.228 -41.389  37.475  1.00  0.400          C  
ATOM  30887  OD1 ASN B2011      22.206 -40.489  38.316  1.00  0.400          O  
ATOM  30888  ND2 ASN B2011      21.356 -42.359  37.478  1.00  0.400          N  
ATOM  30889  H   ASN B2011      22.104 -39.474  35.178  1.00  0.350          H  
ATOM  30890  HA  ASN B2011      24.152 -39.629  37.191  1.00  0.340          H  
ATOM  30891 1HB  ASN B2011      22.840 -41.730  35.458  1.00  0.480          H  
ATOM  30892 2HB  ASN B2011      24.058 -42.146  36.663  1.00  0.480          H  
ATOM  30893 1HD2 ASN B2011      20.647 -42.393  38.189  1.00  0.480          H  
ATOM  30894 2HD2 ASN B2011      21.395 -43.085  36.796  1.00  0.480          H  
ATOM  30895  N   ALA B2012      25.187 -40.191  34.112  1.00  0.300          N  
ATOM  30896  CA  ALA B2012      26.393 -40.217  33.297  1.00  0.310          C  
ATOM  30897  C   ALA B2012      27.197 -38.951  33.457  1.00  0.310          C  
ATOM  30898  O   ALA B2012      28.422 -39.006  33.569  1.00  0.320          O  
ATOM  30899  CB  ALA B2012      26.043 -40.430  31.848  1.00  0.430          C  
ATOM  30900  H   ALA B2012      24.262 -40.251  33.663  1.00  0.360          H  
ATOM  30901  HA  ALA B2012      27.019 -41.015  33.647  1.00  0.370          H  
ATOM  30902 1HB  ALA B2012      26.952 -40.479  31.254  1.00  0.520          H  
ATOM  30903 2HB  ALA B2012      25.495 -41.348  31.759  1.00  0.520          H  
ATOM  30904 3HB  ALA B2012      25.430 -39.622  31.511  1.00  0.520          H  
ATOM  30905  N   ILE B2013      26.525 -37.810  33.542  1.00  0.300          N  
ATOM  30906  CA  ILE B2013      27.244 -36.568  33.681  1.00  0.300          C  
ATOM  30907  C   ILE B2013      28.025 -36.588  34.971  1.00  0.290          C  
ATOM  30908  O   ILE B2013      29.208 -36.271  34.962  1.00  0.290          O  
ATOM  30909  CB  ILE B2013      26.313 -35.329  33.649  1.00  0.420          C  
ATOM  30910  CG1 ILE B2013      25.702 -35.173  32.253  1.00  0.420          C  
ATOM  30911  CG2 ILE B2013      27.132 -34.086  34.005  1.00  0.420          C  
ATOM  30912  CD1 ILE B2013      24.519 -34.209  32.163  1.00  0.420          C  
ATOM  30913  H   ILE B2013      25.512 -37.819  33.418  1.00  0.360          H  
ATOM  30914  HA  ILE B2013      27.941 -36.490  32.858  1.00  0.360          H  
ATOM  30915  HB  ILE B2013      25.499 -35.456  34.362  1.00  0.500          H  
ATOM  30916 1HG1 ILE B2013      26.476 -34.827  31.576  1.00  0.500          H  
ATOM  30917 2HG1 ILE B2013      25.387 -36.132  31.927  1.00  0.500          H  
ATOM  30918 1HG2 ILE B2013      26.529 -33.205  33.986  1.00  0.500          H  
ATOM  30919 2HG2 ILE B2013      27.550 -34.184  35.000  1.00  0.500          H  
ATOM  30920 3HG2 ILE B2013      27.942 -33.957  33.297  1.00  0.500          H  
ATOM  30921 1HD1 ILE B2013      24.154 -34.191  31.154  1.00  0.500          H  
ATOM  30922 2HD1 ILE B2013      23.722 -34.548  32.813  1.00  0.500          H  
ATOM  30923 3HD1 ILE B2013      24.820 -33.210  32.447  1.00  0.500          H  
ATOM  30924  N   LEU B2014      27.392 -36.989  36.072  1.00  0.290          N  
ATOM  30925  CA  LEU B2014      28.067 -36.998  37.360  1.00  0.280          C  
ATOM  30926  C   LEU B2014      29.285 -37.946  37.417  1.00  0.310          C  
ATOM  30927  O   LEU B2014      30.323 -37.582  37.994  1.00  0.320          O  
ATOM  30928  CB  LEU B2014      27.035 -37.353  38.431  1.00  0.400          C  
ATOM  30929  CG  LEU B2014      25.924 -36.284  38.707  1.00  0.400          C  
ATOM  30930  CD1 LEU B2014      24.891 -36.893  39.616  1.00  0.400          C  
ATOM  30931  CD2 LEU B2014      26.515 -35.012  39.364  1.00  0.400          C  
ATOM  30932  H   LEU B2014      26.402 -37.255  36.005  1.00  0.350          H  
ATOM  30933  HA  LEU B2014      28.438 -35.994  37.539  1.00  0.340          H  
ATOM  30934 1HB  LEU B2014      26.534 -38.274  38.120  1.00  0.480          H  
ATOM  30935 2HB  LEU B2014      27.535 -37.539  39.342  1.00  0.480          H  
ATOM  30936  HG  LEU B2014      25.440 -36.015  37.767  1.00  0.480          H  
ATOM  30937 1HD1 LEU B2014      24.108 -36.175  39.798  1.00  0.480          H  
ATOM  30938 2HD1 LEU B2014      24.460 -37.779  39.141  1.00  0.480          H  
ATOM  30939 3HD1 LEU B2014      25.351 -37.175  40.561  1.00  0.480          H  
ATOM  30940 1HD2 LEU B2014      25.712 -34.299  39.546  1.00  0.480          H  
ATOM  30941 2HD2 LEU B2014      26.984 -35.271  40.307  1.00  0.480          H  
ATOM  30942 3HD2 LEU B2014      27.252 -34.549  38.710  1.00  0.480          H  
ATOM  30943  N   ILE B2015      29.204 -39.143  36.803  1.00  0.340          N  
ATOM  30944  CA  ILE B2015      30.381 -40.029  36.794  1.00  0.370          C  
ATOM  30945  C   ILE B2015      31.497 -39.396  35.990  1.00  0.360          C  
ATOM  30946  O   ILE B2015      32.658 -39.409  36.417  1.00  0.370          O  
ATOM  30947  CB  ILE B2015      30.115 -41.441  36.215  1.00  0.510          C  
ATOM  30948  CG1 ILE B2015      29.179 -42.227  37.147  1.00  0.510          C  
ATOM  30949  CG2 ILE B2015      31.497 -42.221  36.021  1.00  0.510          C  
ATOM  30950  CD1 ILE B2015      28.625 -43.514  36.544  1.00  0.510          C  
ATOM  30951  H   ILE B2015      28.312 -39.437  36.380  1.00  0.410          H  
ATOM  30952  HA  ILE B2015      30.738 -40.148  37.812  1.00  0.440          H  
ATOM  30953  HB  ILE B2015      29.611 -41.333  35.263  1.00  0.610          H  
ATOM  30954 1HG1 ILE B2015      29.728 -42.479  38.047  1.00  0.610          H  
ATOM  30955 2HG1 ILE B2015      28.339 -41.586  37.419  1.00  0.610          H  
ATOM  30956 1HG2 ILE B2015      31.326 -43.206  35.604  1.00  0.610          H  
ATOM  30957 2HG2 ILE B2015      32.154 -41.682  35.341  1.00  0.610          H  
ATOM  30958 3HG2 ILE B2015      31.994 -42.323  36.989  1.00  0.610          H  
ATOM  30959 1HD1 ILE B2015      27.982 -44.006  37.262  1.00  0.610          H  
ATOM  30960 2HD1 ILE B2015      28.049 -43.275  35.657  1.00  0.610          H  
ATOM  30961 3HD1 ILE B2015      29.427 -44.192  36.282  1.00  0.610          H  
ATOM  30962  N   VAL B2016      31.153 -38.885  34.808  1.00  0.360          N  
ATOM  30963  CA  VAL B2016      32.113 -38.277  33.912  1.00  0.360          C  
ATOM  30964  C   VAL B2016      32.764 -37.037  34.514  1.00  0.370          C  
ATOM  30965  O   VAL B2016      33.982 -36.897  34.424  1.00  0.370          O  
ATOM  30966  CB  VAL B2016      31.415 -37.940  32.581  1.00  0.500          C  
ATOM  30967  CG1 VAL B2016      32.306 -37.110  31.686  1.00  0.500          C  
ATOM  30968  CG2 VAL B2016      31.053 -39.252  31.865  1.00  0.500          C  
ATOM  30969  H   VAL B2016      30.169 -38.916  34.518  1.00  0.430          H  
ATOM  30970  HA  VAL B2016      32.893 -39.011  33.708  1.00  0.430          H  
ATOM  30971  HB  VAL B2016      30.511 -37.371  32.791  1.00  0.600          H  
ATOM  30972 1HG1 VAL B2016      31.768 -36.900  30.765  1.00  0.600          H  
ATOM  30973 2HG1 VAL B2016      32.576 -36.186  32.163  1.00  0.600          H  
ATOM  30974 3HG1 VAL B2016      33.182 -37.648  31.468  1.00  0.600          H  
ATOM  30975 1HG2 VAL B2016      30.537 -39.031  30.932  1.00  0.600          H  
ATOM  30976 2HG2 VAL B2016      31.957 -39.805  31.657  1.00  0.600          H  
ATOM  30977 3HG2 VAL B2016      30.409 -39.858  32.488  1.00  0.600          H  
ATOM  30978  N   GLU B2017      31.982 -36.131  35.116  1.00  0.370          N  
ATOM  30979  CA  GLU B2017      32.567 -34.933  35.702  1.00  0.370          C  
ATOM  30980  C   GLU B2017      33.522 -35.271  36.826  1.00  0.380          C  
ATOM  30981  O   GLU B2017      34.591 -34.667  36.926  1.00  0.380          O  
ATOM  30982  CB  GLU B2017      31.498 -33.978  36.251  1.00  0.520          C  
ATOM  30983  CG  GLU B2017      30.673 -33.249  35.209  1.00  0.520          C  
ATOM  30984  CD  GLU B2017      29.603 -32.420  35.798  1.00  0.520          C  
ATOM  30985  OE1 GLU B2017      29.496 -32.390  36.990  1.00  0.520          O  
ATOM  30986  OE2 GLU B2017      28.870 -31.839  35.047  1.00  0.520          O  
ATOM  30987  H   GLU B2017      30.975 -36.270  35.156  1.00  0.440          H  
ATOM  30988  HA  GLU B2017      33.126 -34.412  34.926  1.00  0.440          H  
ATOM  30989 1HB  GLU B2017      30.802 -34.549  36.873  1.00  0.620          H  
ATOM  30990 2HB  GLU B2017      31.968 -33.232  36.890  1.00  0.620          H  
ATOM  30991 1HG  GLU B2017      31.328 -32.608  34.621  1.00  0.620          H  
ATOM  30992 2HG  GLU B2017      30.228 -33.978  34.545  1.00  0.620          H  
ATOM  30993  N   PHE B2018      33.178 -36.245  37.666  1.00  0.390          N  
ATOM  30994  CA  PHE B2018      34.093 -36.571  38.734  1.00  0.380          C  
ATOM  30995  C   PHE B2018      35.337 -37.263  38.170  1.00  0.370          C  
ATOM  30996  O   PHE B2018      36.454 -36.928  38.563  1.00  0.380          O  
ATOM  30997  CB  PHE B2018      33.389 -37.300  39.865  1.00  0.540          C  
ATOM  30998  CG  PHE B2018      34.271 -37.563  41.046  1.00  0.540          C  
ATOM  30999  CD1 PHE B2018      35.016 -36.567  41.673  1.00  0.540          C  
ATOM  31000  CD2 PHE B2018      34.309 -38.780  41.548  1.00  0.540          C  
ATOM  31001  CE1 PHE B2018      35.793 -36.866  42.763  1.00  0.540          C  
ATOM  31002  CE2 PHE B2018      35.080 -39.105  42.636  1.00  0.540          C  
ATOM  31003  CZ  PHE B2018      35.823 -38.149  43.245  1.00  0.540          C  
ATOM  31004  H   PHE B2018      32.269 -36.714  37.590  1.00  0.470          H  
ATOM  31005  HA  PHE B2018      34.426 -35.630  39.163  1.00  0.460          H  
ATOM  31006 1HB  PHE B2018      32.541 -36.714  40.198  1.00  0.640          H  
ATOM  31007 2HB  PHE B2018      33.001 -38.249  39.493  1.00  0.640          H  
ATOM  31008  HD1 PHE B2018      35.001 -35.539  41.299  1.00  0.640          H  
ATOM  31009  HD2 PHE B2018      33.690 -39.494  41.065  1.00  0.640          H  
ATOM  31010  HE1 PHE B2018      36.383 -36.082  43.237  1.00  0.640          H  
ATOM  31011  HE2 PHE B2018      35.099 -40.121  43.021  1.00  0.640          H  
ATOM  31012  HZ  PHE B2018      36.435 -38.404  44.110  1.00  0.640          H  
ATOM  31013  N   ALA B2019      35.186 -38.200  37.218  1.00  0.360          N  
ATOM  31014  CA  ALA B2019      36.378 -38.830  36.654  1.00  0.360          C  
ATOM  31015  C   ALA B2019      37.280 -37.756  36.026  1.00  0.360          C  
ATOM  31016  O   ALA B2019      38.510 -37.827  36.139  1.00  0.370          O  
ATOM  31017  CB  ALA B2019      36.000 -39.875  35.622  1.00  0.500          C  
ATOM  31018  H   ALA B2019      34.257 -38.488  36.895  1.00  0.430          H  
ATOM  31019  HA  ALA B2019      36.924 -39.313  37.456  1.00  0.430          H  
ATOM  31020 1HB  ALA B2019      36.900 -40.342  35.230  1.00  0.600          H  
ATOM  31021 2HB  ALA B2019      35.372 -40.628  36.080  1.00  0.600          H  
ATOM  31022 3HB  ALA B2019      35.449 -39.394  34.812  1.00  0.600          H  
ATOM  31023  N   LYS B2020      36.675 -36.743  35.384  1.00  0.370          N  
ATOM  31024  CA  LYS B2020      37.425 -35.652  34.783  1.00  0.370          C  
ATOM  31025  C   LYS B2020      38.211 -34.911  35.863  1.00  0.380          C  
ATOM  31026  O   LYS B2020      39.410 -34.670  35.690  1.00  0.380          O  
ATOM  31027  CB  LYS B2020      36.486 -34.699  34.035  1.00  0.520          C  
ATOM  31028  CG  LYS B2020      37.161 -33.533  33.312  1.00  0.520          C  
ATOM  31029  CD  LYS B2020      36.112 -32.676  32.592  1.00  0.520          C  
ATOM  31030  CE  LYS B2020      36.739 -31.570  31.745  1.00  0.520          C  
ATOM  31031  NZ  LYS B2020      37.440 -30.528  32.571  1.00  0.520          N  
ATOM  31032  H   LYS B2020      35.658 -36.755  35.271  1.00  0.440          H  
ATOM  31033  HA  LYS B2020      38.138 -36.069  34.073  1.00  0.440          H  
ATOM  31034 1HB  LYS B2020      35.908 -35.270  33.304  1.00  0.620          H  
ATOM  31035 2HB  LYS B2020      35.778 -34.275  34.736  1.00  0.620          H  
ATOM  31036 1HG  LYS B2020      37.701 -32.917  34.037  1.00  0.620          H  
ATOM  31037 2HG  LYS B2020      37.875 -33.921  32.585  1.00  0.620          H  
ATOM  31038 1HD  LYS B2020      35.504 -33.311  31.950  1.00  0.620          H  
ATOM  31039 2HD  LYS B2020      35.457 -32.217  33.333  1.00  0.620          H  
ATOM  31040 1HE  LYS B2020      37.452 -32.011  31.050  1.00  0.620          H  
ATOM  31041 2HE  LYS B2020      35.950 -31.091  31.180  1.00  0.620          H  
ATOM  31042 1HZ  LYS B2020      37.827 -29.817  31.970  1.00  0.620          H  
ATOM  31043 2HZ  LYS B2020      36.800 -30.096  33.214  1.00  0.620          H  
ATOM  31044 3HZ  LYS B2020      38.208 -30.943  33.113  1.00  0.620          H  
ATOM  31045  N   GLU B2021      37.541 -34.559  36.978  1.00  0.380          N  
ATOM  31046  CA  GLU B2021      38.189 -33.864  38.090  1.00  0.400          C  
ATOM  31047  C   GLU B2021      39.377 -34.654  38.611  1.00  0.370          C  
ATOM  31048  O   GLU B2021      40.438 -34.088  38.892  1.00  0.360          O  
ATOM  31049  CB  GLU B2021      37.208 -33.659  39.257  1.00  0.550          C  
ATOM  31050  CG  GLU B2021      37.806 -32.937  40.471  1.00  0.550          C  
ATOM  31051  CD  GLU B2021      36.848 -32.786  41.637  1.00  0.550          C  
ATOM  31052  OE1 GLU B2021      35.700 -33.124  41.508  1.00  0.550          O  
ATOM  31053  OE2 GLU B2021      37.288 -32.339  42.676  1.00  0.550          O  
ATOM  31054  H   GLU B2021      36.535 -34.755  37.033  1.00  0.460          H  
ATOM  31055  HA  GLU B2021      38.541 -32.893  37.735  1.00  0.480          H  
ATOM  31056 1HB  GLU B2021      36.342 -33.097  38.908  1.00  0.660          H  
ATOM  31057 2HB  GLU B2021      36.849 -34.627  39.599  1.00  0.660          H  
ATOM  31058 1HG  GLU B2021      38.667 -33.506  40.818  1.00  0.660          H  
ATOM  31059 2HG  GLU B2021      38.160 -31.955  40.158  1.00  0.660          H  
ATOM  31060  N   LEU B2022      39.190 -35.958  38.763  1.00  0.380          N  
ATOM  31061  CA  LEU B2022      40.239 -36.804  39.279  1.00  0.380          C  
ATOM  31062  C   LEU B2022      41.452 -36.818  38.361  1.00  0.380          C  
ATOM  31063  O   LEU B2022      42.588 -36.762  38.852  1.00  0.370          O  
ATOM  31064  CB  LEU B2022      39.675 -38.195  39.484  1.00  0.530          C  
ATOM  31065  CG  LEU B2022      38.640 -38.354  40.614  1.00  0.530          C  
ATOM  31066  CD1 LEU B2022      38.057 -39.722  40.503  1.00  0.530          C  
ATOM  31067  CD2 LEU B2022      39.300 -38.164  41.976  1.00  0.530          C  
ATOM  31068  H   LEU B2022      38.267 -36.350  38.548  1.00  0.460          H  
ATOM  31069  HA  LEU B2022      40.564 -36.399  40.228  1.00  0.460          H  
ATOM  31070 1HB  LEU B2022      39.174 -38.472  38.578  1.00  0.640          H  
ATOM  31071 2HB  LEU B2022      40.487 -38.887  39.657  1.00  0.640          H  
ATOM  31072  HG  LEU B2022      37.840 -37.629  40.498  1.00  0.640          H  
ATOM  31073 1HD1 LEU B2022      37.328 -39.883  41.274  1.00  0.640          H  
ATOM  31074 2HD1 LEU B2022      37.590 -39.849  39.543  1.00  0.640          H  
ATOM  31075 3HD1 LEU B2022      38.858 -40.430  40.612  1.00  0.640          H  
ATOM  31076 1HD2 LEU B2022      38.567 -38.306  42.752  1.00  0.640          H  
ATOM  31077 2HD2 LEU B2022      40.092 -38.895  42.099  1.00  0.640          H  
ATOM  31078 3HD2 LEU B2022      39.713 -37.172  42.070  1.00  0.640          H  
ATOM  31079  N   GLN B2023      41.233 -36.838  37.040  1.00  0.380          N  
ATOM  31080  CA  GLN B2023      42.353 -36.772  36.104  1.00  0.390          C  
ATOM  31081  C   GLN B2023      43.055 -35.413  36.198  1.00  0.380          C  
ATOM  31082  O   GLN B2023      44.286 -35.339  36.212  1.00  0.400          O  
ATOM  31083  CB  GLN B2023      41.886 -37.017  34.674  1.00  0.540          C  
ATOM  31084  CG  GLN B2023      41.459 -38.428  34.409  1.00  0.540          C  
ATOM  31085  CD  GLN B2023      40.836 -38.576  33.072  1.00  0.540          C  
ATOM  31086  OE1 GLN B2023      41.461 -38.613  31.988  1.00  0.540          O  
ATOM  31087  NE2 GLN B2023      39.540 -38.635  33.125  1.00  0.540          N  
ATOM  31088  H   GLN B2023      40.274 -36.956  36.697  1.00  0.460          H  
ATOM  31089  HA  GLN B2023      43.069 -37.543  36.370  1.00  0.470          H  
ATOM  31090 1HB  GLN B2023      41.036 -36.367  34.459  1.00  0.650          H  
ATOM  31091 2HB  GLN B2023      42.682 -36.762  33.979  1.00  0.650          H  
ATOM  31092 1HG  GLN B2023      42.323 -39.094  34.488  1.00  0.650          H  
ATOM  31093 2HG  GLN B2023      40.721 -38.687  35.142  1.00  0.650          H  
ATOM  31094 1HE2 GLN B2023      38.992 -38.720  32.290  1.00  0.650          H  
ATOM  31095 2HE2 GLN B2023      39.059 -38.580  34.012  1.00  0.650          H  
ATOM  31096  N   GLU B2024      42.283 -34.327  36.347  1.00  0.360          N  
ATOM  31097  CA  GLU B2024      42.863 -32.986  36.464  1.00  0.350          C  
ATOM  31098  C   GLU B2024      43.769 -32.900  37.691  1.00  0.340          C  
ATOM  31099  O   GLU B2024      44.809 -32.238  37.667  1.00  0.350          O  
ATOM  31100  CB  GLU B2024      41.773 -31.912  36.528  1.00  0.490          C  
ATOM  31101  CG  GLU B2024      41.019 -31.698  35.217  1.00  0.490          C  
ATOM  31102  CD  GLU B2024      39.887 -30.723  35.344  1.00  0.490          C  
ATOM  31103  OE1 GLU B2024      39.655 -30.260  36.433  1.00  0.490          O  
ATOM  31104  OE2 GLU B2024      39.235 -30.451  34.345  1.00  0.490          O  
ATOM  31105  H   GLU B2024      41.263 -34.431  36.307  1.00  0.430          H  
ATOM  31106  HA  GLU B2024      43.470 -32.797  35.581  1.00  0.420          H  
ATOM  31107 1HB  GLU B2024      41.046 -32.181  37.290  1.00  0.590          H  
ATOM  31108 2HB  GLU B2024      42.217 -30.962  36.823  1.00  0.590          H  
ATOM  31109 1HG  GLU B2024      41.720 -31.326  34.472  1.00  0.590          H  
ATOM  31110 2HG  GLU B2024      40.638 -32.651  34.866  1.00  0.590          H  
ATOM  31111  N   LYS B2025      43.395 -33.622  38.747  1.00  0.340          N  
ATOM  31112  CA  LYS B2025      44.158 -33.673  39.986  1.00  0.360          C  
ATOM  31113  C   LYS B2025      45.304 -34.698  39.977  1.00  0.400          C  
ATOM  31114  O   LYS B2025      45.968 -34.866  40.999  1.00  0.440          O  
ATOM  31115  CB  LYS B2025      43.250 -33.957  41.181  1.00  0.500          C  
ATOM  31116  CG  LYS B2025      42.274 -32.847  41.519  1.00  0.500          C  
ATOM  31117  CD  LYS B2025      41.446 -33.210  42.743  1.00  0.500          C  
ATOM  31118  CE  LYS B2025      40.470 -32.104  43.108  1.00  0.500          C  
ATOM  31119  NZ  LYS B2025      39.635 -32.467  44.293  1.00  0.500          N  
ATOM  31120  H   LYS B2025      42.484 -34.092  38.698  1.00  0.410          H  
ATOM  31121  HA  LYS B2025      44.607 -32.692  40.136  1.00  0.430          H  
ATOM  31122 1HB  LYS B2025      42.666 -34.859  40.972  1.00  0.600          H  
ATOM  31123 2HB  LYS B2025      43.857 -34.155  42.062  1.00  0.600          H  
ATOM  31124 1HG  LYS B2025      42.828 -31.930  41.716  1.00  0.600          H  
ATOM  31125 2HG  LYS B2025      41.610 -32.674  40.672  1.00  0.600          H  
ATOM  31126 1HD  LYS B2025      40.877 -34.118  42.527  1.00  0.600          H  
ATOM  31127 2HD  LYS B2025      42.103 -33.402  43.588  1.00  0.600          H  
ATOM  31128 1HE  LYS B2025      41.016 -31.190  43.327  1.00  0.600          H  
ATOM  31129 2HE  LYS B2025      39.821 -31.924  42.262  1.00  0.600          H  
ATOM  31130 1HZ  LYS B2025      38.984 -31.713  44.488  1.00  0.600          H  
ATOM  31131 2HZ  LYS B2025      39.112 -33.319  44.105  1.00  0.600          H  
ATOM  31132 3HZ  LYS B2025      40.228 -32.617  45.092  1.00  0.600          H  
ATOM  31133  N   GLY B2026      45.535 -35.396  38.855  1.00  0.420          N  
ATOM  31134  CA  GLY B2026      46.634 -36.357  38.759  1.00  0.480          C  
ATOM  31135  C   GLY B2026      46.308 -37.862  38.669  1.00  0.480          C  
ATOM  31136  O   GLY B2026      47.235 -38.670  38.574  1.00  0.570          O  
ATOM  31137  H   GLY B2026      44.964 -35.237  38.023  1.00  0.500          H  
ATOM  31138 1HA  GLY B2026      47.222 -36.089  37.882  1.00  0.580          H  
ATOM  31139 2HA  GLY B2026      47.294 -36.200  39.609  1.00  0.580          H  
ATOM  31140  N   GLU B2027      45.045 -38.287  38.696  1.00  0.430          N  
ATOM  31141  CA  GLU B2027      44.810 -39.730  38.580  1.00  0.450          C  
ATOM  31142  C   GLU B2027      44.836 -40.203  37.125  1.00  0.460          C  
ATOM  31143  O   GLU B2027      44.509 -39.458  36.203  1.00  0.480          O  
ATOM  31144  CB  GLU B2027      43.494 -40.157  39.238  1.00  0.620          C  
ATOM  31145  CG  GLU B2027      43.452 -40.024  40.772  1.00  0.620          C  
ATOM  31146  CD  GLU B2027      42.190 -40.618  41.344  1.00  0.620          C  
ATOM  31147  OE1 GLU B2027      41.379 -40.983  40.558  1.00  0.620          O  
ATOM  31148  OE2 GLU B2027      42.026 -40.699  42.539  1.00  0.620          O  
ATOM  31149  H   GLU B2027      44.249 -37.651  38.782  1.00  0.520          H  
ATOM  31150  HA  GLU B2027      45.612 -40.249  39.106  1.00  0.540          H  
ATOM  31151 1HB  GLU B2027      42.691 -39.546  38.837  1.00  0.750          H  
ATOM  31152 2HB  GLU B2027      43.273 -41.194  38.974  1.00  0.750          H  
ATOM  31153 1HG  GLU B2027      44.317 -40.527  41.201  1.00  0.750          H  
ATOM  31154 2HG  GLU B2027      43.506 -38.965  41.032  1.00  0.750          H  
ATOM  31155  N   ASP B2028      45.246 -41.454  36.921  1.00  0.480          N  
ATOM  31156  CA  ASP B2028      45.233 -42.080  35.601  1.00  0.490          C  
ATOM  31157  C   ASP B2028      43.820 -42.169  35.071  1.00  0.480          C  
ATOM  31158  O   ASP B2028      42.878 -42.309  35.840  1.00  0.500          O  
ATOM  31159  CB  ASP B2028      45.812 -43.501  35.627  1.00  0.680          C  
ATOM  31160  CG  ASP B2028      45.999 -44.083  34.203  1.00  0.680          C  
ATOM  31161  OD1 ASP B2028      47.045 -43.874  33.648  1.00  0.680          O  
ATOM  31162  OD2 ASP B2028      45.064 -44.680  33.661  1.00  0.680          O  
ATOM  31163  H   ASP B2028      45.560 -41.994  37.718  1.00  0.580          H  
ATOM  31164  HA  ASP B2028      45.824 -41.467  34.919  1.00  0.590          H  
ATOM  31165 1HB  ASP B2028      46.775 -43.496  36.136  1.00  0.820          H  
ATOM  31166 2HB  ASP B2028      45.158 -44.156  36.192  1.00  0.820          H  
ATOM  31167  N   LEU B2029      43.647 -42.142  33.763  1.00  0.500          N  
ATOM  31168  CA  LEU B2029      42.312 -42.293  33.204  1.00  0.500          C  
ATOM  31169  C   LEU B2029      41.551 -43.510  33.750  1.00  0.510          C  
ATOM  31170  O   LEU B2029      40.353 -43.405  34.062  1.00  0.520          O  
ATOM  31171  CB  LEU B2029      42.427 -42.388  31.674  1.00  0.700          C  
ATOM  31172  CG  LEU B2029      41.142 -42.684  30.876  1.00  0.700          C  
ATOM  31173  CD1 LEU B2029      40.098 -41.600  31.099  1.00  0.700          C  
ATOM  31174  CD2 LEU B2029      41.513 -42.785  29.385  1.00  0.700          C  
ATOM  31175  H   LEU B2029      44.443 -42.025  33.147  1.00  0.600          H  
ATOM  31176  HA  LEU B2029      41.751 -41.400  33.462  1.00  0.600          H  
ATOM  31177 1HB  LEU B2029      42.825 -41.441  31.308  1.00  0.840          H  
ATOM  31178 2HB  LEU B2029      43.149 -43.174  31.439  1.00  0.840          H  
ATOM  31179  HG  LEU B2029      40.730 -43.625  31.204  1.00  0.840          H  
ATOM  31180 1HD1 LEU B2029      39.207 -41.832  30.534  1.00  0.840          H  
ATOM  31181 2HD1 LEU B2029      39.833 -41.541  32.150  1.00  0.840          H  
ATOM  31182 3HD1 LEU B2029      40.497 -40.650  30.773  1.00  0.840          H  
ATOM  31183 1HD2 LEU B2029      40.632 -43.015  28.791  1.00  0.840          H  
ATOM  31184 2HD2 LEU B2029      41.937 -41.839  29.047  1.00  0.840          H  
ATOM  31185 3HD2 LEU B2029      42.249 -43.577  29.251  1.00  0.840          H  
ATOM  31186  N   LEU B2030      42.208 -44.672  33.851  1.00  0.510          N  
ATOM  31187  CA  LEU B2030      41.479 -45.845  34.320  1.00  0.560          C  
ATOM  31188  C   LEU B2030      41.156 -45.738  35.797  1.00  0.530          C  
ATOM  31189  O   LEU B2030      40.050 -46.080  36.227  1.00  0.500          O  
ATOM  31190  CB  LEU B2030      42.292 -47.123  34.086  1.00  0.760          C  
ATOM  31191  CG  LEU B2030      42.511 -47.565  32.620  1.00  0.760          C  
ATOM  31192  CD1 LEU B2030      43.491 -48.730  32.607  1.00  0.760          C  
ATOM  31193  CD2 LEU B2030      41.190 -47.991  31.992  1.00  0.760          C  
ATOM  31194  H   LEU B2030      43.220 -44.714  33.640  1.00  0.610          H  
ATOM  31195  HA  LEU B2030      40.537 -45.899  33.783  1.00  0.670          H  
ATOM  31196 1HB  LEU B2030      43.281 -46.971  34.528  1.00  0.920          H  
ATOM  31197 2HB  LEU B2030      41.807 -47.940  34.617  1.00  0.920          H  
ATOM  31198  HG  LEU B2030      42.944 -46.739  32.049  1.00  0.920          H  
ATOM  31199 1HD1 LEU B2030      43.667 -49.046  31.580  1.00  0.920          H  
ATOM  31200 2HD1 LEU B2030      44.436 -48.413  33.053  1.00  0.920          H  
ATOM  31201 3HD1 LEU B2030      43.082 -49.563  33.177  1.00  0.920          H  
ATOM  31202 1HD2 LEU B2030      41.363 -48.315  30.968  1.00  0.920          H  
ATOM  31203 2HD2 LEU B2030      40.781 -48.817  32.568  1.00  0.920          H  
ATOM  31204 3HD2 LEU B2030      40.488 -47.170  31.987  1.00  0.920          H  
ATOM  31205  N   ASP B2031      42.106 -45.225  36.576  1.00  0.550          N  
ATOM  31206  CA  ASP B2031      41.916 -45.111  38.012  1.00  0.540          C  
ATOM  31207  C   ASP B2031      40.821 -44.116  38.326  1.00  0.480          C  
ATOM  31208  O   ASP B2031      39.970 -44.370  39.182  1.00  0.450          O  
ATOM  31209  CB  ASP B2031      43.188 -44.593  38.682  1.00  0.760          C  
ATOM  31210  CG  ASP B2031      44.355 -45.565  38.683  1.00  0.760          C  
ATOM  31211  OD1 ASP B2031      44.172 -46.730  38.429  1.00  0.760          O  
ATOM  31212  OD2 ASP B2031      45.445 -45.109  38.931  1.00  0.760          O  
ATOM  31213  H   ASP B2031      42.994 -44.973  36.159  1.00  0.660          H  
ATOM  31214  HA  ASP B2031      41.643 -46.086  38.415  1.00  0.650          H  
ATOM  31215 1HB  ASP B2031      43.500 -43.679  38.175  1.00  0.910          H  
ATOM  31216 2HB  ASP B2031      42.962 -44.318  39.714  1.00  0.910          H  
ATOM  31217  N   ALA B2032      40.833 -42.991  37.603  1.00  0.460          N  
ATOM  31218  CA  ALA B2032      39.875 -41.916  37.776  1.00  0.420          C  
ATOM  31219  C   ALA B2032      38.482 -42.393  37.467  1.00  0.400          C  
ATOM  31220  O   ALA B2032      37.522 -42.068  38.169  1.00  0.380          O  
ATOM  31221  CB  ALA B2032      40.232 -40.766  36.864  1.00  0.600          C  
ATOM  31222  H   ALA B2032      41.567 -42.864  36.912  1.00  0.550          H  
ATOM  31223  HA  ALA B2032      39.905 -41.590  38.811  1.00  0.500          H  
ATOM  31224 1HB  ALA B2032      39.527 -39.971  36.994  1.00  0.720          H  
ATOM  31225 2HB  ALA B2032      41.236 -40.414  37.100  1.00  0.720          H  
ATOM  31226 3HB  ALA B2032      40.205 -41.108  35.830  1.00  0.720          H  
ATOM  31227  N   THR B2033      38.369 -43.193  36.419  1.00  0.410          N  
ATOM  31228  CA  THR B2033      37.092 -43.717  36.021  1.00  0.390          C  
ATOM  31229  C   THR B2033      36.541 -44.663  37.075  1.00  0.390          C  
ATOM  31230  O   THR B2033      35.352 -44.595  37.408  1.00  0.360          O  
ATOM  31231  CB  THR B2033      37.205 -44.425  34.681  1.00  0.550          C  
ATOM  31232  OG1 THR B2033      37.663 -43.486  33.709  1.00  0.550          O  
ATOM  31233  CG2 THR B2033      35.852 -44.920  34.292  1.00  0.550          C  
ATOM  31234  H   THR B2033      39.185 -43.384  35.836  1.00  0.490          H  
ATOM  31235  HA  THR B2033      36.397 -42.888  35.914  1.00  0.470          H  
ATOM  31236  HB  THR B2033      37.909 -45.258  34.745  1.00  0.660          H  
ATOM  31237  HG1 THR B2033      38.636 -43.379  33.813  1.00  0.660          H  
ATOM  31238 1HG2 THR B2033      35.907 -45.415  33.334  1.00  0.660          H  
ATOM  31239 2HG2 THR B2033      35.499 -45.622  35.034  1.00  0.660          H  
ATOM  31240 3HG2 THR B2033      35.166 -44.078  34.229  1.00  0.660          H  
ATOM  31241  N   LEU B2034      37.379 -45.584  37.567  1.00  0.430          N  
ATOM  31242  CA  LEU B2034      36.936 -46.539  38.574  1.00  0.430          C  
ATOM  31243  C   LEU B2034      36.592 -45.872  39.887  1.00  0.420          C  
ATOM  31244  O   LEU B2034      35.586 -46.221  40.515  1.00  0.420          O  
ATOM  31245  CB  LEU B2034      38.025 -47.589  38.797  1.00  0.600          C  
ATOM  31246  CG  LEU B2034      38.240 -48.551  37.640  1.00  0.600          C  
ATOM  31247  CD1 LEU B2034      39.501 -49.347  37.860  1.00  0.600          C  
ATOM  31248  CD2 LEU B2034      37.056 -49.499  37.542  1.00  0.600          C  
ATOM  31249  H   LEU B2034      38.342 -45.629  37.215  1.00  0.520          H  
ATOM  31250  HA  LEU B2034      36.029 -47.005  38.212  1.00  0.520          H  
ATOM  31251 1HB  LEU B2034      38.969 -47.064  38.969  1.00  0.720          H  
ATOM  31252 2HB  LEU B2034      37.780 -48.166  39.684  1.00  0.720          H  
ATOM  31253  HG  LEU B2034      38.342 -47.985  36.718  1.00  0.720          H  
ATOM  31254 1HD1 LEU B2034      39.653 -50.027  37.021  1.00  0.720          H  
ATOM  31255 2HD1 LEU B2034      40.352 -48.663  37.928  1.00  0.720          H  
ATOM  31256 3HD1 LEU B2034      39.418 -49.919  38.780  1.00  0.720          H  
ATOM  31257 1HD2 LEU B2034      37.226 -50.147  36.724  1.00  0.720          H  
ATOM  31258 2HD2 LEU B2034      36.955 -50.084  38.456  1.00  0.720          H  
ATOM  31259 3HD2 LEU B2034      36.151 -48.959  37.373  1.00  0.720          H  
ATOM  31260  N   HIS B2035      37.401 -44.891  40.290  1.00  0.420          N  
ATOM  31261  CA  HIS B2035      37.164 -44.157  41.512  1.00  0.410          C  
ATOM  31262  C   HIS B2035      35.840 -43.429  41.376  1.00  0.390          C  
ATOM  31263  O   HIS B2035      34.999 -43.492  42.280  1.00  0.390          O  
ATOM  31264  CB  HIS B2035      38.340 -43.206  41.795  1.00  0.580          C  
ATOM  31265  CG  HIS B2035      38.237 -42.323  43.061  1.00  0.580          C  
ATOM  31266  ND1 HIS B2035      39.243 -41.423  43.434  1.00  0.580          N  
ATOM  31267  CD2 HIS B2035      37.270 -42.202  44.011  1.00  0.580          C  
ATOM  31268  CE1 HIS B2035      38.882 -40.802  44.538  1.00  0.580          C  
ATOM  31269  NE2 HIS B2035      37.696 -41.255  44.908  1.00  0.580          N  
ATOM  31270  H   HIS B2035      38.238 -44.660  39.747  1.00  0.500          H  
ATOM  31271  HA  HIS B2035      37.083 -44.847  42.349  1.00  0.490          H  
ATOM  31272 1HB  HIS B2035      39.253 -43.795  41.879  1.00  0.690          H  
ATOM  31273 2HB  HIS B2035      38.476 -42.573  40.936  1.00  0.690          H  
ATOM  31274  HD1 HIS B2035      40.191 -41.303  43.018  1.00  0.690          H  
ATOM  31275  HD2 HIS B2035      36.309 -42.679  44.171  1.00  0.690          H  
ATOM  31276  HE1 HIS B2035      39.539 -40.056  44.982  1.00  0.690          H  
ATOM  31277  N   ALA B2036      35.640 -42.713  40.268  1.00  0.390          N  
ATOM  31278  CA  ALA B2036      34.399 -42.003  40.108  1.00  0.370          C  
ATOM  31279  C   ALA B2036      33.196 -42.922  40.073  1.00  0.380          C  
ATOM  31280  O   ALA B2036      32.154 -42.586  40.646  1.00  0.390          O  
ATOM  31281  CB  ALA B2036      34.442 -41.165  38.856  1.00  0.530          C  
ATOM  31282  H   ALA B2036      36.354 -42.647  39.537  1.00  0.470          H  
ATOM  31283  HA  ALA B2036      34.289 -41.399  40.979  1.00  0.440          H  
ATOM  31284 1HB  ALA B2036      33.522 -40.593  38.746  1.00  0.630          H  
ATOM  31285 2HB  ALA B2036      35.287 -40.490  38.920  1.00  0.630          H  
ATOM  31286 3HB  ALA B2036      34.563 -41.823  37.998  1.00  0.630          H  
ATOM  31287  N   ALA B2037      33.310 -44.081  39.419  1.00  0.380          N  
ATOM  31288  CA  ALA B2037      32.186 -44.990  39.378  1.00  0.380          C  
ATOM  31289  C   ALA B2037      31.824 -45.444  40.792  1.00  0.390          C  
ATOM  31290  O   ALA B2037      30.643 -45.475  41.150  1.00  0.400          O  
ATOM  31291  CB  ALA B2037      32.520 -46.181  38.495  1.00  0.530          C  
ATOM  31292  H   ALA B2037      34.167 -44.316  38.909  1.00  0.460          H  
ATOM  31293  HA  ALA B2037      31.333 -44.460  38.959  1.00  0.460          H  
ATOM  31294 1HB  ALA B2037      31.667 -46.856  38.444  1.00  0.640          H  
ATOM  31295 2HB  ALA B2037      32.766 -45.823  37.501  1.00  0.640          H  
ATOM  31296 3HB  ALA B2037      33.380 -46.707  38.910  1.00  0.640          H  
ATOM  31297  N   LYS B2038      32.839 -45.748  41.614  1.00  0.390          N  
ATOM  31298  CA  LYS B2038      32.607 -46.188  42.982  1.00  0.400          C  
ATOM  31299  C   LYS B2038      31.948 -45.092  43.816  1.00  0.390          C  
ATOM  31300  O   LYS B2038      30.975 -45.351  44.529  1.00  0.380          O  
ATOM  31301  CB  LYS B2038      33.923 -46.629  43.625  1.00  0.560          C  
ATOM  31302  CG  LYS B2038      33.796 -47.179  45.045  1.00  0.560          C  
ATOM  31303  CD  LYS B2038      35.151 -47.648  45.568  1.00  0.560          C  
ATOM  31304  CE  LYS B2038      35.049 -48.189  46.983  1.00  0.560          C  
ATOM  31305  NZ  LYS B2038      36.383 -48.596  47.520  1.00  0.560          N  
ATOM  31306  H   LYS B2038      33.799 -45.737  41.250  1.00  0.470          H  
ATOM  31307  HA  LYS B2038      31.931 -47.042  42.957  1.00  0.480          H  
ATOM  31308 1HB  LYS B2038      34.387 -47.396  43.002  1.00  0.670          H  
ATOM  31309 2HB  LYS B2038      34.610 -45.781  43.651  1.00  0.670          H  
ATOM  31310 1HG  LYS B2038      33.406 -46.405  45.708  1.00  0.670          H  
ATOM  31311 2HG  LYS B2038      33.099 -48.019  45.045  1.00  0.670          H  
ATOM  31312 1HD  LYS B2038      35.530 -48.438  44.916  1.00  0.670          H  
ATOM  31313 2HD  LYS B2038      35.856 -46.817  45.548  1.00  0.670          H  
ATOM  31314 1HE  LYS B2038      34.626 -47.422  47.630  1.00  0.670          H  
ATOM  31315 2HE  LYS B2038      34.388 -49.058  46.983  1.00  0.670          H  
ATOM  31316 1HZ  LYS B2038      36.277 -48.952  48.458  1.00  0.670          H  
ATOM  31317 2HZ  LYS B2038      36.787 -49.317  46.934  1.00  0.670          H  
ATOM  31318 3HZ  LYS B2038      36.998 -47.796  47.533  1.00  0.670          H  
ATOM  31319  N   MET B2039      32.477 -43.869  43.716  1.00  0.410          N  
ATOM  31320  CA  MET B2039      31.982 -42.713  44.453  1.00  0.440          C  
ATOM  31321  C   MET B2039      30.538 -42.368  44.102  1.00  0.410          C  
ATOM  31322  O   MET B2039      29.740 -42.044  44.989  1.00  0.430          O  
ATOM  31323  CB  MET B2039      32.940 -41.548  44.207  1.00  0.600          C  
ATOM  31324  CG  MET B2039      32.606 -40.202  44.847  1.00  0.600          C  
ATOM  31325  SD  MET B2039      31.582 -39.178  43.775  1.00  0.600          S  
ATOM  31326  CE  MET B2039      31.939 -37.517  44.317  1.00  0.600          C  
ATOM  31327  H   MET B2039      33.291 -43.745  43.107  1.00  0.490          H  
ATOM  31328  HA  MET B2039      32.011 -42.957  45.512  1.00  0.530          H  
ATOM  31329 1HB  MET B2039      33.936 -41.834  44.537  1.00  0.720          H  
ATOM  31330 2HB  MET B2039      32.999 -41.384  43.132  1.00  0.720          H  
ATOM  31331 1HG  MET B2039      32.050 -40.393  45.749  1.00  0.720          H  
ATOM  31332 2HG  MET B2039      33.514 -39.659  45.105  1.00  0.720          H  
ATOM  31333 1HE  MET B2039      31.383 -36.807  43.723  1.00  0.720          H  
ATOM  31334 2HE  MET B2039      31.656 -37.412  45.337  1.00  0.720          H  
ATOM  31335 3HE  MET B2039      33.002 -37.316  44.210  1.00  0.720          H  
ATOM  31336  N   ARG B2040      30.177 -42.463  42.818  1.00  0.400          N  
ATOM  31337  CA  ARG B2040      28.817 -42.156  42.408  1.00  0.400          C  
ATOM  31338  C   ARG B2040      27.848 -43.333  42.525  1.00  0.400          C  
ATOM  31339  O   ARG B2040      26.635 -43.118  42.561  1.00  0.340          O  
ATOM  31340  CB  ARG B2040      28.779 -41.620  40.983  1.00  0.560          C  
ATOM  31341  CG  ARG B2040      29.485 -40.268  40.750  1.00  0.560          C  
ATOM  31342  CD  ARG B2040      28.816 -39.126  41.466  1.00  0.560          C  
ATOM  31343  NE  ARG B2040      29.429 -37.828  41.131  1.00  0.560          N  
ATOM  31344  CZ  ARG B2040      29.219 -36.668  41.805  1.00  0.560          C  
ATOM  31345  NH1 ARG B2040      28.431 -36.632  42.864  1.00  0.560          N  
ATOM  31346  NH2 ARG B2040      29.817 -35.558  41.404  1.00  0.560          N  
ATOM  31347  H   ARG B2040      30.882 -42.691  42.110  1.00  0.480          H  
ATOM  31348  HA  ARG B2040      28.445 -41.378  43.067  1.00  0.480          H  
ATOM  31349 1HB  ARG B2040      29.252 -42.351  40.332  1.00  0.670          H  
ATOM  31350 2HB  ARG B2040      27.748 -41.512  40.662  1.00  0.670          H  
ATOM  31351 1HG  ARG B2040      30.524 -40.335  41.076  1.00  0.670          H  
ATOM  31352 2HG  ARG B2040      29.454 -40.040  39.696  1.00  0.670          H  
ATOM  31353 1HD  ARG B2040      27.765 -39.095  41.185  1.00  0.670          H  
ATOM  31354 2HD  ARG B2040      28.897 -39.266  42.533  1.00  0.670          H  
ATOM  31355  HE  ARG B2040      30.047 -37.794  40.315  1.00  0.670          H  
ATOM  31356 1HH1 ARG B2040      27.971 -37.469  43.187  1.00  0.670          H  
ATOM  31357 2HH1 ARG B2040      28.301 -35.763  43.361  1.00  0.670          H  
ATOM  31358 1HH2 ARG B2040      30.427 -35.570  40.597  1.00  0.670          H  
ATOM  31359 2HH2 ARG B2040      29.673 -34.695  41.903  1.00  0.670          H  
ATOM  31360  N   LEU B2041      28.344 -44.571  42.607  1.00  0.490          N  
ATOM  31361  CA  LEU B2041      27.464 -45.728  42.664  1.00  0.470          C  
ATOM  31362  C   LEU B2041      26.354 -45.599  43.693  1.00  0.430          C  
ATOM  31363  O   LEU B2041      25.191 -45.873  43.385  1.00  0.400          O  
ATOM  31364  CB  LEU B2041      28.273 -46.980  43.035  1.00  0.670          C  
ATOM  31365  CG  LEU B2041      27.486 -48.305  43.164  1.00  0.670          C  
ATOM  31366  CD1 LEU B2041      26.947 -48.729  41.796  1.00  0.670          C  
ATOM  31367  CD2 LEU B2041      28.372 -49.357  43.764  1.00  0.670          C  
ATOM  31368  H   LEU B2041      29.350 -44.744  42.536  1.00  0.590          H  
ATOM  31369  HA  LEU B2041      27.021 -45.849  41.677  1.00  0.560          H  
ATOM  31370 1HB  LEU B2041      29.042 -47.121  42.278  1.00  0.800          H  
ATOM  31371 2HB  LEU B2041      28.779 -46.792  43.984  1.00  0.800          H  
ATOM  31372  HG  LEU B2041      26.647 -48.158  43.825  1.00  0.800          H  
ATOM  31373 1HD1 LEU B2041      26.404 -49.650  41.893  1.00  0.800          H  
ATOM  31374 2HD1 LEU B2041      26.282 -47.967  41.396  1.00  0.800          H  
ATOM  31375 3HD1 LEU B2041      27.777 -48.881  41.109  1.00  0.800          H  
ATOM  31376 1HD2 LEU B2041      27.800 -50.266  43.883  1.00  0.800          H  
ATOM  31377 2HD2 LEU B2041      29.230 -49.535  43.112  1.00  0.800          H  
ATOM  31378 3HD2 LEU B2041      28.723 -49.027  44.741  1.00  0.800          H  
ATOM  31379  N   ARG B2042      26.695 -45.232  44.929  1.00  0.440          N  
ATOM  31380  CA  ARG B2042      25.684 -45.138  45.965  1.00  0.430          C  
ATOM  31381  C   ARG B2042      24.553 -44.138  45.628  1.00  0.370          C  
ATOM  31382  O   ARG B2042      23.401 -44.563  45.644  1.00  0.360          O  
ATOM  31383  CB  ARG B2042      26.339 -44.908  47.321  1.00  0.610          C  
ATOM  31384  CG  ARG B2042      25.413 -44.691  48.476  1.00  0.610          C  
ATOM  31385  CD  ARG B2042      26.190 -44.428  49.699  1.00  0.610          C  
ATOM  31386  NE  ARG B2042      25.361 -43.853  50.719  1.00  0.610          N  
ATOM  31387  CZ  ARG B2042      24.694 -44.468  51.706  1.00  0.610          C  
ATOM  31388  NH1 ARG B2042      24.763 -45.777  51.897  1.00  0.610          N  
ATOM  31389  NH2 ARG B2042      23.958 -43.717  52.495  1.00  0.610          N  
ATOM  31390  H   ARG B2042      27.666 -45.015  45.132  1.00  0.530          H  
ATOM  31391  HA  ARG B2042      25.207 -46.119  46.036  1.00  0.520          H  
ATOM  31392 1HB  ARG B2042      26.874 -45.797  47.582  1.00  0.730          H  
ATOM  31393 2HB  ARG B2042      27.096 -44.153  47.293  1.00  0.730          H  
ATOM  31394 1HG  ARG B2042      24.768 -43.826  48.298  1.00  0.730          H  
ATOM  31395 2HG  ARG B2042      24.798 -45.580  48.634  1.00  0.730          H  
ATOM  31396 1HD  ARG B2042      26.632 -45.350  50.072  1.00  0.730          H  
ATOM  31397 2HD  ARG B2042      26.980 -43.712  49.474  1.00  0.730          H  
ATOM  31398  HE  ARG B2042      25.243 -42.834  50.650  1.00  0.730          H  
ATOM  31399 1HH1 ARG B2042      25.332 -46.354  51.294  1.00  0.730          H  
ATOM  31400 2HH1 ARG B2042      24.253 -46.205  52.668  1.00  0.730          H  
ATOM  31401 1HH2 ARG B2042      23.893 -42.696  52.307  1.00  0.730          H  
ATOM  31402 2HH2 ARG B2042      23.429 -44.137  53.259  1.00  0.730          H  
ATOM  31403  N   PRO B2043      24.809 -42.820  45.367  1.00  0.360          N  
ATOM  31404  CA  PRO B2043      23.803 -41.863  44.909  1.00  0.340          C  
ATOM  31405  C   PRO B2043      23.000 -42.348  43.700  1.00  0.300          C  
ATOM  31406  O   PRO B2043      21.785 -42.138  43.652  1.00  0.280          O  
ATOM  31407  CB  PRO B2043      24.675 -40.661  44.519  1.00  0.510          C  
ATOM  31408  CG  PRO B2043      25.832 -40.725  45.473  1.00  0.510          C  
ATOM  31409  CD  PRO B2043      26.126 -42.189  45.651  1.00  0.510          C  
ATOM  31410  HA  PRO B2043      23.138 -41.612  45.746  1.00  0.410          H  
ATOM  31411 1HB  PRO B2043      24.986 -40.747  43.466  1.00  0.610          H  
ATOM  31412 2HB  PRO B2043      24.093 -39.730  44.614  1.00  0.610          H  
ATOM  31413 1HG  PRO B2043      26.701 -40.182  45.065  1.00  0.610          H  
ATOM  31414 2HG  PRO B2043      25.569 -40.241  46.407  1.00  0.610          H  
ATOM  31415 1HD  PRO B2043      26.921 -42.530  45.001  1.00  0.610          H  
ATOM  31416 2HD  PRO B2043      26.379 -42.265  46.698  1.00  0.610          H  
ATOM  31417  N   ILE B2044      23.645 -43.060  42.764  1.00  0.310          N  
ATOM  31418  CA  ILE B2044      22.934 -43.571  41.596  1.00  0.300          C  
ATOM  31419  C   ILE B2044      21.891 -44.578  42.011  1.00  0.300          C  
ATOM  31420  O   ILE B2044      20.725 -44.474  41.614  1.00  0.300          O  
ATOM  31421  CB  ILE B2044      23.908 -44.165  40.553  1.00  0.420          C  
ATOM  31422  CG1 ILE B2044      24.734 -43.001  39.942  1.00  0.420          C  
ATOM  31423  CG2 ILE B2044      23.160 -45.006  39.489  1.00  0.420          C  
ATOM  31424  CD1 ILE B2044      25.924 -43.416  39.134  1.00  0.420          C  
ATOM  31425  H   ILE B2044      24.662 -43.194  42.819  1.00  0.370          H  
ATOM  31426  HA  ILE B2044      22.419 -42.736  41.120  1.00  0.360          H  
ATOM  31427  HB  ILE B2044      24.619 -44.809  41.071  1.00  0.510          H  
ATOM  31428 1HG1 ILE B2044      24.081 -42.422  39.311  1.00  0.510          H  
ATOM  31429 2HG1 ILE B2044      25.076 -42.360  40.747  1.00  0.510          H  
ATOM  31430 1HG2 ILE B2044      23.863 -45.427  38.779  1.00  0.510          H  
ATOM  31431 2HG2 ILE B2044      22.626 -45.821  39.966  1.00  0.510          H  
ATOM  31432 3HG2 ILE B2044      22.453 -44.377  38.963  1.00  0.510          H  
ATOM  31433 1HD1 ILE B2044      26.420 -42.524  38.757  1.00  0.510          H  
ATOM  31434 2HD1 ILE B2044      26.616 -43.979  39.766  1.00  0.510          H  
ATOM  31435 3HD1 ILE B2044      25.620 -44.031  38.297  1.00  0.510          H  
ATOM  31436  N   ILE B2045      22.299 -45.556  42.809  1.00  0.310          N  
ATOM  31437  CA  ILE B2045      21.369 -46.561  43.280  1.00  0.310          C  
ATOM  31438  C   ILE B2045      20.270 -45.934  44.121  1.00  0.300          C  
ATOM  31439  O   ILE B2045      19.105 -46.300  43.964  1.00  0.290          O  
ATOM  31440  CB  ILE B2045      22.080 -47.727  43.986  1.00  0.430          C  
ATOM  31441  CG1 ILE B2045      22.879 -48.524  42.893  1.00  0.430          C  
ATOM  31442  CG2 ILE B2045      21.060 -48.613  44.744  1.00  0.430          C  
ATOM  31443  CD1 ILE B2045      23.850 -49.541  43.409  1.00  0.430          C  
ATOM  31444  H   ILE B2045      23.289 -45.583  43.082  1.00  0.370          H  
ATOM  31445  HA  ILE B2045      20.891 -46.996  42.406  1.00  0.370          H  
ATOM  31446  HB  ILE B2045      22.812 -47.322  44.693  1.00  0.520          H  
ATOM  31447 1HG1 ILE B2045      22.160 -49.034  42.254  1.00  0.520          H  
ATOM  31448 2HG1 ILE B2045      23.437 -47.810  42.281  1.00  0.520          H  
ATOM  31449 1HG2 ILE B2045      21.569 -49.429  45.242  1.00  0.520          H  
ATOM  31450 2HG2 ILE B2045      20.543 -48.018  45.490  1.00  0.520          H  
ATOM  31451 3HG2 ILE B2045      20.333 -49.017  44.037  1.00  0.520          H  
ATOM  31452 1HD1 ILE B2045      24.326 -50.027  42.569  1.00  0.520          H  
ATOM  31453 2HD1 ILE B2045      24.586 -49.047  44.009  1.00  0.520          H  
ATOM  31454 3HD1 ILE B2045      23.339 -50.288  44.002  1.00  0.520          H  
ATOM  31455  N   MET B2046      20.604 -45.010  45.023  1.00  0.300          N  
ATOM  31456  CA  MET B2046      19.555 -44.393  45.817  1.00  0.300          C  
ATOM  31457  C   MET B2046      18.491 -43.713  44.980  1.00  0.290          C  
ATOM  31458  O   MET B2046      17.299 -43.906  45.249  1.00  0.300          O  
ATOM  31459  CB  MET B2046      20.137 -43.389  46.775  1.00  0.420          C  
ATOM  31460  CG  MET B2046      20.858 -43.994  47.864  1.00  0.420          C  
ATOM  31461  SD  MET B2046      21.717 -42.835  48.860  1.00  0.420          S  
ATOM  31462  CE  MET B2046      20.397 -41.901  49.663  1.00  0.420          C  
ATOM  31463  H   MET B2046      21.586 -44.750  45.155  1.00  0.360          H  
ATOM  31464  HA  MET B2046      19.067 -45.178  46.395  1.00  0.360          H  
ATOM  31465 1HB  MET B2046      20.825 -42.736  46.237  1.00  0.500          H  
ATOM  31466 2HB  MET B2046      19.357 -42.783  47.168  1.00  0.500          H  
ATOM  31467 1HG  MET B2046      20.126 -44.477  48.470  1.00  0.500          H  
ATOM  31468 2HG  MET B2046      21.559 -44.743  47.496  1.00  0.500          H  
ATOM  31469 1HE  MET B2046      20.842 -41.157  50.326  1.00  0.500          H  
ATOM  31470 2HE  MET B2046      19.804 -41.390  48.918  1.00  0.500          H  
ATOM  31471 3HE  MET B2046      19.762 -42.558  50.240  1.00  0.500          H  
ATOM  31472  N   THR B2047      18.890 -42.934  43.961  1.00  0.290          N  
ATOM  31473  CA  THR B2047      17.886 -42.275  43.139  1.00  0.280          C  
ATOM  31474  C   THR B2047      17.074 -43.296  42.380  1.00  0.290          C  
ATOM  31475  O   THR B2047      15.846 -43.188  42.322  1.00  0.290          O  
ATOM  31476  CB  THR B2047      18.459 -41.274  42.130  1.00  0.400          C  
ATOM  31477  OG1 THR B2047      19.163 -40.243  42.812  1.00  0.400          O  
ATOM  31478  CG2 THR B2047      17.277 -40.634  41.383  1.00  0.400          C  
ATOM  31479  H   THR B2047      19.888 -42.766  43.778  1.00  0.350          H  
ATOM  31480  HA  THR B2047      17.210 -41.732  43.795  1.00  0.340          H  
ATOM  31481  HB  THR B2047      19.133 -41.778  41.432  1.00  0.480          H  
ATOM  31482  HG1 THR B2047      19.574 -39.633  42.154  1.00  0.480          H  
ATOM  31483 1HG2 THR B2047      17.665 -39.925  40.690  1.00  0.480          H  
ATOM  31484 2HG2 THR B2047      16.706 -41.377  40.838  1.00  0.480          H  
ATOM  31485 3HG2 THR B2047      16.622 -40.129  42.094  1.00  0.480          H  
ATOM  31486  N   THR B2048      17.729 -44.284  41.763  1.00  0.310          N  
ATOM  31487  CA  THR B2048      16.998 -45.292  41.014  1.00  0.330          C  
ATOM  31488  C   THR B2048      16.000 -46.058  41.832  1.00  0.280          C  
ATOM  31489  O   THR B2048      14.885 -46.292  41.363  1.00  0.250          O  
ATOM  31490  CB  THR B2048      17.926 -46.249  40.256  1.00  0.450          C  
ATOM  31491  OG1 THR B2048      18.556 -45.509  39.197  1.00  0.450          O  
ATOM  31492  CG2 THR B2048      17.156 -47.513  39.735  1.00  0.450          C  
ATOM  31493  H   THR B2048      18.754 -44.346  41.811  1.00  0.370          H  
ATOM  31494  HA  THR B2048      16.432 -44.764  40.245  1.00  0.400          H  
ATOM  31495  HB  THR B2048      18.715 -46.582  40.936  1.00  0.540          H  
ATOM  31496  HG1 THR B2048      19.226 -46.051  38.764  1.00  0.540          H  
ATOM  31497 1HG2 THR B2048      17.839 -48.163  39.207  1.00  0.540          H  
ATOM  31498 2HG2 THR B2048      16.727 -48.066  40.566  1.00  0.540          H  
ATOM  31499 3HG2 THR B2048      16.376 -47.225  39.089  1.00  0.540          H  
ATOM  31500  N   LEU B2049      16.377 -46.511  43.026  1.00  0.300          N  
ATOM  31501  CA  LEU B2049      15.409 -47.236  43.826  1.00  0.280          C  
ATOM  31502  C   LEU B2049      14.285 -46.329  44.276  1.00  0.260          C  
ATOM  31503  O   LEU B2049      13.119 -46.718  44.227  1.00  0.270          O  
ATOM  31504  CB  LEU B2049      16.078 -47.851  45.045  1.00  0.400          C  
ATOM  31505  CG  LEU B2049      17.038 -49.010  44.792  1.00  0.400          C  
ATOM  31506  CD1 LEU B2049      17.747 -49.290  46.068  1.00  0.400          C  
ATOM  31507  CD2 LEU B2049      16.275 -50.257  44.321  1.00  0.400          C  
ATOM  31508  H   LEU B2049      17.325 -46.339  43.374  1.00  0.360          H  
ATOM  31509  HA  LEU B2049      14.972 -48.016  43.213  1.00  0.340          H  
ATOM  31510 1HB  LEU B2049      16.656 -47.064  45.529  1.00  0.480          H  
ATOM  31511 2HB  LEU B2049      15.305 -48.186  45.737  1.00  0.480          H  
ATOM  31512  HG  LEU B2049      17.773 -48.723  44.039  1.00  0.480          H  
ATOM  31513 1HD1 LEU B2049      18.457 -50.104  45.924  1.00  0.480          H  
ATOM  31514 2HD1 LEU B2049      18.276 -48.391  46.354  1.00  0.480          H  
ATOM  31515 3HD1 LEU B2049      17.030 -49.563  46.839  1.00  0.480          H  
ATOM  31516 1HD2 LEU B2049      16.982 -51.071  44.168  1.00  0.480          H  
ATOM  31517 2HD2 LEU B2049      15.552 -50.545  45.077  1.00  0.480          H  
ATOM  31518 3HD2 LEU B2049      15.759 -50.063  43.389  1.00  0.480          H  
ATOM  31519  N   ALA B2050      14.611 -45.096  44.678  1.00  0.250          N  
ATOM  31520  CA  ALA B2050      13.592 -44.172  45.131  1.00  0.240          C  
ATOM  31521  C   ALA B2050      12.592 -43.884  44.027  1.00  0.240          C  
ATOM  31522  O   ALA B2050      11.379 -43.899  44.260  1.00  0.240          O  
ATOM  31523  CB  ALA B2050      14.266 -42.903  45.597  1.00  0.340          C  
ATOM  31524  H   ALA B2050      15.590 -44.804  44.722  1.00  0.300          H  
ATOM  31525  HA  ALA B2050      13.054 -44.617  45.959  1.00  0.290          H  
ATOM  31526 1HB  ALA B2050      13.553 -42.211  45.964  1.00  0.410          H  
ATOM  31527 2HB  ALA B2050      14.952 -43.174  46.377  1.00  0.410          H  
ATOM  31528 3HB  ALA B2050      14.814 -42.456  44.769  1.00  0.410          H  
ATOM  31529  N   PHE B2051      13.092 -43.669  42.809  1.00  0.250          N  
ATOM  31530  CA  PHE B2051      12.244 -43.416  41.667  1.00  0.270          C  
ATOM  31531  C   PHE B2051      11.446 -44.656  41.331  1.00  0.230          C  
ATOM  31532  O   PHE B2051      10.222 -44.614  41.293  1.00  0.240          O  
ATOM  31533  CB  PHE B2051      13.070 -42.952  40.483  1.00  0.370          C  
ATOM  31534  CG  PHE B2051      12.278 -42.699  39.260  1.00  0.370          C  
ATOM  31535  CD1 PHE B2051      11.468 -41.588  39.167  1.00  0.370          C  
ATOM  31536  CD2 PHE B2051      12.352 -43.549  38.197  1.00  0.370          C  
ATOM  31537  CE1 PHE B2051      10.758 -41.319  38.027  1.00  0.370          C  
ATOM  31538  CE2 PHE B2051      11.648 -43.297  37.060  1.00  0.370          C  
ATOM  31539  CZ  PHE B2051      10.851 -42.168  36.971  1.00  0.370          C  
ATOM  31540  H   PHE B2051      14.105 -43.648  42.677  1.00  0.300          H  
ATOM  31541  HA  PHE B2051      11.548 -42.621  41.928  1.00  0.320          H  
ATOM  31542 1HB  PHE B2051      13.601 -42.038  40.750  1.00  0.440          H  
ATOM  31543 2HB  PHE B2051      13.828 -43.705  40.257  1.00  0.440          H  
ATOM  31544  HD1 PHE B2051      11.390 -40.919  40.014  1.00  0.440          H  
ATOM  31545  HD2 PHE B2051      12.985 -44.433  38.262  1.00  0.440          H  
ATOM  31546  HE1 PHE B2051      10.120 -40.429  37.964  1.00  0.440          H  
ATOM  31547  HE2 PHE B2051      11.727 -43.992  36.229  1.00  0.440          H  
ATOM  31548  HZ  PHE B2051      10.295 -41.953  36.070  1.00  0.440          H  
ATOM  31549  N   GLY B2052      12.123 -45.789  41.154  1.00  0.230          N  
ATOM  31550  CA  GLY B2052      11.467 -47.037  40.809  1.00  0.230          C  
ATOM  31551  C   GLY B2052      10.299 -47.306  41.747  1.00  0.260          C  
ATOM  31552  O   GLY B2052       9.189 -47.614  41.300  1.00  0.340          O  
ATOM  31553  H   GLY B2052      13.138 -45.783  41.224  1.00  0.280          H  
ATOM  31554 1HA  GLY B2052      11.118 -46.994  39.778  1.00  0.280          H  
ATOM  31555 2HA  GLY B2052      12.192 -47.848  40.878  1.00  0.280          H  
ATOM  31556  N   PHE B2053      10.535 -47.212  43.052  1.00  0.220          N  
ATOM  31557  CA  PHE B2053       9.464 -47.471  43.986  1.00  0.240          C  
ATOM  31558  C   PHE B2053       8.393 -46.394  43.860  1.00  0.240          C  
ATOM  31559  O   PHE B2053       7.210 -46.710  43.833  1.00  0.240          O  
ATOM  31560  CB  PHE B2053       9.996 -47.553  45.406  1.00  0.330          C  
ATOM  31561  CG  PHE B2053      10.981 -48.711  45.638  1.00  0.330          C  
ATOM  31562  CD1 PHE B2053      11.220 -49.736  44.698  1.00  0.330          C  
ATOM  31563  CD2 PHE B2053      11.670 -48.763  46.813  1.00  0.330          C  
ATOM  31564  CE1 PHE B2053      12.134 -50.727  44.965  1.00  0.330          C  
ATOM  31565  CE2 PHE B2053      12.587 -49.759  47.080  1.00  0.330          C  
ATOM  31566  CZ  PHE B2053      12.820 -50.735  46.154  1.00  0.330          C  
ATOM  31567  H   PHE B2053      11.471 -46.975  43.399  1.00  0.260          H  
ATOM  31568  HA  PHE B2053       8.995 -48.417  43.734  1.00  0.290          H  
ATOM  31569 1HB  PHE B2053      10.513 -46.616  45.645  1.00  0.390          H  
ATOM  31570 2HB  PHE B2053       9.170 -47.661  46.100  1.00  0.390          H  
ATOM  31571  HD1 PHE B2053      10.700 -49.760  43.746  1.00  0.390          H  
ATOM  31572  HD2 PHE B2053      11.479 -47.995  47.545  1.00  0.390          H  
ATOM  31573  HE1 PHE B2053      12.317 -51.507  44.228  1.00  0.390          H  
ATOM  31574  HE2 PHE B2053      13.126 -49.769  48.026  1.00  0.390          H  
ATOM  31575  HZ  PHE B2053      13.543 -51.521  46.361  1.00  0.390          H  
ATOM  31576  N   GLY B2054       8.783 -45.114  43.719  1.00  0.240          N  
ATOM  31577  CA  GLY B2054       7.815 -44.023  43.586  1.00  0.240          C  
ATOM  31578  C   GLY B2054       6.883 -44.243  42.389  1.00  0.240          C  
ATOM  31579  O   GLY B2054       5.700 -43.903  42.435  1.00  0.250          O  
ATOM  31580  H   GLY B2054       9.774 -44.853  43.760  1.00  0.290          H  
ATOM  31581 1HA  GLY B2054       7.239 -43.954  44.501  1.00  0.290          H  
ATOM  31582 2HA  GLY B2054       8.357 -43.085  43.468  1.00  0.290          H  
ATOM  31583  N   VAL B2055       7.432 -44.839  41.335  1.00  0.240          N  
ATOM  31584  CA  VAL B2055       6.774 -45.241  40.096  1.00  0.270          C  
ATOM  31585  C   VAL B2055       5.797 -46.408  40.221  1.00  0.240          C  
ATOM  31586  O   VAL B2055       4.743 -46.391  39.578  1.00  0.230          O  
ATOM  31587  CB  VAL B2055       7.814 -45.585  39.024  1.00  0.370          C  
ATOM  31588  CG1 VAL B2055       7.152 -46.215  37.821  1.00  0.370          C  
ATOM  31589  CG2 VAL B2055       8.515 -44.310  38.600  1.00  0.370          C  
ATOM  31590  H   VAL B2055       8.444 -44.985  41.398  1.00  0.290          H  
ATOM  31591  HA  VAL B2055       6.213 -44.378  39.740  1.00  0.320          H  
ATOM  31592  HB  VAL B2055       8.528 -46.280  39.424  1.00  0.440          H  
ATOM  31593 1HG1 VAL B2055       7.892 -46.436  37.092  1.00  0.440          H  
ATOM  31594 2HG1 VAL B2055       6.641 -47.143  38.071  1.00  0.440          H  
ATOM  31595 3HG1 VAL B2055       6.448 -45.514  37.426  1.00  0.440          H  
ATOM  31596 1HG2 VAL B2055       9.258 -44.554  37.868  1.00  0.440          H  
ATOM  31597 2HG2 VAL B2055       7.791 -43.617  38.181  1.00  0.440          H  
ATOM  31598 3HG2 VAL B2055       8.994 -43.842  39.441  1.00  0.440          H  
ATOM  31599  N   LEU B2056       6.144 -47.432  41.008  1.00  0.320          N  
ATOM  31600  CA  LEU B2056       5.302 -48.619  41.084  1.00  0.340          C  
ATOM  31601  C   LEU B2056       3.821 -48.346  41.363  1.00  0.350          C  
ATOM  31602  O   LEU B2056       3.003 -48.993  40.721  1.00  0.390          O  
ATOM  31603  CB  LEU B2056       5.874 -49.639  42.091  1.00  0.470          C  
ATOM  31604  CG  LEU B2056       7.128 -50.432  41.637  1.00  0.470          C  
ATOM  31605  CD1 LEU B2056       7.710 -51.196  42.827  1.00  0.470          C  
ATOM  31606  CD2 LEU B2056       6.733 -51.439  40.543  1.00  0.470          C  
ATOM  31607  H   LEU B2056       7.044 -47.389  41.503  1.00  0.380          H  
ATOM  31608  HA  LEU B2056       5.345 -49.079  40.108  1.00  0.410          H  
ATOM  31609 1HB  LEU B2056       6.175 -49.111  42.988  1.00  0.560          H  
ATOM  31610 2HB  LEU B2056       5.098 -50.351  42.351  1.00  0.560          H  
ATOM  31611  HG  LEU B2056       7.879 -49.744  41.256  1.00  0.560          H  
ATOM  31612 1HD1 LEU B2056       8.592 -51.750  42.507  1.00  0.560          H  
ATOM  31613 2HD1 LEU B2056       7.991 -50.500  43.611  1.00  0.560          H  
ATOM  31614 3HD1 LEU B2056       6.966 -51.890  43.214  1.00  0.560          H  
ATOM  31615 1HD2 LEU B2056       7.618 -51.996  40.239  1.00  0.560          H  
ATOM  31616 2HD2 LEU B2056       5.988 -52.130  40.936  1.00  0.560          H  
ATOM  31617 3HD2 LEU B2056       6.328 -50.940  39.684  1.00  0.560          H  
ATOM  31618  N   PRO B2057       3.388 -47.430  42.249  1.00  0.330          N  
ATOM  31619  CA  PRO B2057       1.985 -47.092  42.419  1.00  0.360          C  
ATOM  31620  C   PRO B2057       1.286 -46.777  41.076  1.00  0.330          C  
ATOM  31621  O   PRO B2057       0.086 -47.025  40.949  1.00  0.380          O  
ATOM  31622  CB  PRO B2057       2.071 -45.875  43.334  1.00  0.540          C  
ATOM  31623  CG  PRO B2057       3.303 -46.133  44.161  1.00  0.540          C  
ATOM  31624  CD  PRO B2057       4.273 -46.789  43.222  1.00  0.540          C  
ATOM  31625  HA  PRO B2057       1.479 -47.923  42.928  1.00  0.430          H  
ATOM  31626 1HB  PRO B2057       2.155 -44.972  42.737  1.00  0.650          H  
ATOM  31627 2HB  PRO B2057       1.155 -45.783  43.947  1.00  0.650          H  
ATOM  31628 1HG  PRO B2057       3.691 -45.178  44.564  1.00  0.650          H  
ATOM  31629 2HG  PRO B2057       3.057 -46.766  45.025  1.00  0.650          H  
ATOM  31630 1HD  PRO B2057       4.864 -46.048  42.781  1.00  0.650          H  
ATOM  31631 2HD  PRO B2057       4.862 -47.513  43.771  1.00  0.650          H  
ATOM  31632  N   LEU B2058       2.003 -46.207  40.083  1.00  0.280          N  
ATOM  31633  CA  LEU B2058       1.399 -45.938  38.781  1.00  0.270          C  
ATOM  31634  C   LEU B2058       1.220 -47.259  38.043  1.00  0.250          C  
ATOM  31635  O   LEU B2058       0.149 -47.609  37.557  1.00  0.260          O  
ATOM  31636  CB  LEU B2058       2.342 -45.069  37.922  1.00  0.380          C  
ATOM  31637  CG  LEU B2058       2.596 -43.614  38.299  1.00  0.380          C  
ATOM  31638  CD1 LEU B2058       3.783 -43.106  37.464  1.00  0.380          C  
ATOM  31639  CD2 LEU B2058       1.362 -42.788  37.967  1.00  0.380          C  
ATOM  31640  H   LEU B2058       2.996 -45.991  40.175  1.00  0.340          H  
ATOM  31641  HA  LEU B2058       0.429 -45.465  38.922  1.00  0.320          H  
ATOM  31642 1HB  LEU B2058       3.299 -45.553  37.875  1.00  0.460          H  
ATOM  31643 2HB  LEU B2058       1.943 -45.055  36.927  1.00  0.460          H  
ATOM  31644  HG  LEU B2058       2.841 -43.532  39.361  1.00  0.460          H  
ATOM  31645 1HD1 LEU B2058       3.983 -42.064  37.704  1.00  0.460          H  
ATOM  31646 2HD1 LEU B2058       4.667 -43.704  37.689  1.00  0.460          H  
ATOM  31647 3HD1 LEU B2058       3.544 -43.196  36.410  1.00  0.460          H  
ATOM  31648 1HD2 LEU B2058       1.544 -41.739  38.203  1.00  0.460          H  
ATOM  31649 2HD2 LEU B2058       1.158 -42.896  36.909  1.00  0.460          H  
ATOM  31650 3HD2 LEU B2058       0.508 -43.143  38.542  1.00  0.460          H  
ATOM  31651  N   ALA B2059       2.308 -48.026  38.003  1.00  0.250          N  
ATOM  31652  CA  ALA B2059       2.362 -49.293  37.262  1.00  0.240          C  
ATOM  31653  C   ALA B2059       1.336 -50.303  37.779  1.00  0.240          C  
ATOM  31654  O   ALA B2059       0.767 -51.087  37.021  1.00  0.230          O  
ATOM  31655  CB  ALA B2059       3.765 -49.883  37.344  1.00  0.340          C  
ATOM  31656  H   ALA B2059       3.133 -47.670  38.494  1.00  0.300          H  
ATOM  31657  HA  ALA B2059       2.133 -49.082  36.218  1.00  0.290          H  
ATOM  31658 1HB  ALA B2059       3.807 -50.801  36.764  1.00  0.410          H  
ATOM  31659 2HB  ALA B2059       4.487 -49.169  36.946  1.00  0.410          H  
ATOM  31660 3HB  ALA B2059       4.001 -50.099  38.381  1.00  0.410          H  
ATOM  31661  N   LEU B2060       1.105 -50.275  39.081  1.00  0.250          N  
ATOM  31662  CA  LEU B2060       0.215 -51.197  39.759  1.00  0.260          C  
ATOM  31663  C   LEU B2060      -1.186 -50.628  40.035  1.00  0.270          C  
ATOM  31664  O   LEU B2060      -1.957 -51.226  40.791  1.00  0.290          O  
ATOM  31665  CB  LEU B2060       0.897 -51.585  41.074  1.00  0.360          C  
ATOM  31666  CG  LEU B2060       2.328 -52.247  40.933  1.00  0.360          C  
ATOM  31667  CD1 LEU B2060       2.901 -52.471  42.315  1.00  0.360          C  
ATOM  31668  CD2 LEU B2060       2.255 -53.561  40.149  1.00  0.360          C  
ATOM  31669  H   LEU B2060       1.641 -49.621  39.658  1.00  0.300          H  
ATOM  31670  HA  LEU B2060       0.085 -52.071  39.129  1.00  0.310          H  
ATOM  31671 1HB  LEU B2060       1.013 -50.677  41.670  1.00  0.430          H  
ATOM  31672 2HB  LEU B2060       0.252 -52.274  41.614  1.00  0.430          H  
ATOM  31673  HG  LEU B2060       2.993 -51.561  40.408  1.00  0.430          H  
ATOM  31674 1HD1 LEU B2060       3.897 -52.902  42.232  1.00  0.430          H  
ATOM  31675 2HD1 LEU B2060       2.961 -51.517  42.839  1.00  0.430          H  
ATOM  31676 3HD1 LEU B2060       2.257 -53.150  42.870  1.00  0.430          H  
ATOM  31677 1HD2 LEU B2060       3.255 -53.985  40.073  1.00  0.430          H  
ATOM  31678 2HD2 LEU B2060       1.602 -54.262  40.668  1.00  0.430          H  
ATOM  31679 3HD2 LEU B2060       1.874 -53.383  39.148  1.00  0.430          H  
ATOM  31680  N   SER B2061      -1.497 -49.467  39.466  1.00  0.280          N  
ATOM  31681  CA  SER B2061      -2.765 -48.771  39.682  1.00  0.350          C  
ATOM  31682  C   SER B2061      -4.042 -49.470  39.230  1.00  0.320          C  
ATOM  31683  O   SER B2061      -4.084 -50.191  38.225  1.00  0.310          O  
ATOM  31684  CB  SER B2061      -2.746 -47.431  39.023  1.00  0.460          C  
ATOM  31685  OG  SER B2061      -3.987 -46.832  39.173  1.00  0.460          O  
ATOM  31686  H   SER B2061      -0.823 -49.011  38.843  1.00  0.340          H  
ATOM  31687  HA  SER B2061      -2.852 -48.601  40.756  1.00  0.420          H  
ATOM  31688 1HB  SER B2061      -1.978 -46.806  39.471  1.00  0.550          H  
ATOM  31689 2HB  SER B2061      -2.511 -47.534  37.965  1.00  0.550          H  
ATOM  31690  HG  SER B2061      -3.865 -45.919  38.881  1.00  0.550          H  
ATOM  31691  N   THR B2062      -5.113 -49.243  39.984  1.00  0.330          N  
ATOM  31692  CA  THR B2062      -6.438 -49.744  39.638  1.00  0.360          C  
ATOM  31693  C   THR B2062      -7.421 -48.581  39.692  1.00  0.530          C  
ATOM  31694  O   THR B2062      -7.150 -47.583  40.348  1.00  1.340          O  
ATOM  31695  CB  THR B2062      -6.901 -50.846  40.613  1.00  0.490          C  
ATOM  31696  OG1 THR B2062      -7.040 -50.293  41.937  1.00  0.490          O  
ATOM  31697  CG2 THR B2062      -5.871 -51.966  40.650  1.00  0.490          C  
ATOM  31698  H   THR B2062      -5.012 -48.662  40.804  1.00  0.400          H  
ATOM  31699  HA  THR B2062      -6.422 -50.139  38.623  1.00  0.430          H  
ATOM  31700  HB  THR B2062      -7.861 -51.243  40.287  1.00  0.590          H  
ATOM  31701  HG1 THR B2062      -7.781 -49.677  41.964  1.00  0.590          H  
ATOM  31702 1HG2 THR B2062      -6.202 -52.741  41.337  1.00  0.590          H  
ATOM  31703 2HG2 THR B2062      -5.759 -52.387  39.652  1.00  0.590          H  
ATOM  31704 3HG2 THR B2062      -4.909 -51.580  40.986  1.00  0.590          H  
ATOM  31705  N   GLY B2063      -8.584 -48.729  39.078  1.00  0.430          N  
ATOM  31706  CA  GLY B2063      -9.592 -47.680  39.158  1.00  0.340          C  
ATOM  31707  C   GLY B2063      -9.418 -46.546  38.159  1.00  0.290          C  
ATOM  31708  O   GLY B2063      -8.753 -46.696  37.125  1.00  0.270          O  
ATOM  31709  H   GLY B2063      -8.767 -49.568  38.547  1.00  0.520          H  
ATOM  31710 1HA  GLY B2063     -10.573 -48.126  39.010  1.00  0.410          H  
ATOM  31711 2HA  GLY B2063      -9.574 -47.259  40.159  1.00  0.410          H  
ATOM  31712  N   ALA B2064     -10.104 -45.435  38.428  1.00  0.290          N  
ATOM  31713  CA  ALA B2064     -10.125 -44.317  37.502  1.00  0.280          C  
ATOM  31714  C   ALA B2064      -8.718 -43.842  37.202  1.00  0.260          C  
ATOM  31715  O   ALA B2064      -7.900 -43.702  38.106  1.00  0.240          O  
ATOM  31716  CB  ALA B2064     -10.931 -43.165  38.089  1.00  0.400          C  
ATOM  31717  H   ALA B2064     -10.623 -45.384  39.299  1.00  0.350          H  
ATOM  31718  HA  ALA B2064     -10.582 -44.652  36.572  1.00  0.340          H  
ATOM  31719 1HB  ALA B2064     -10.950 -42.329  37.390  1.00  0.480          H  
ATOM  31720 2HB  ALA B2064     -11.949 -43.493  38.289  1.00  0.480          H  
ATOM  31721 3HB  ALA B2064     -10.461 -42.844  39.014  1.00  0.480          H  
ATOM  31722  N   GLY B2065      -8.435 -43.618  35.922  1.00  0.260          N  
ATOM  31723  CA  GLY B2065      -7.143 -43.116  35.465  1.00  0.250          C  
ATOM  31724  C   GLY B2065      -6.054 -44.192  35.338  1.00  0.240          C  
ATOM  31725  O   GLY B2065      -4.934 -43.894  34.906  1.00  0.240          O  
ATOM  31726  H   GLY B2065      -9.153 -43.783  35.231  1.00  0.310          H  
ATOM  31727 1HA  GLY B2065      -7.276 -42.629  34.497  1.00  0.300          H  
ATOM  31728 2HA  GLY B2065      -6.805 -42.342  36.154  1.00  0.300          H  
ATOM  31729  N   ALA B2066      -6.375 -45.454  35.653  1.00  0.250          N  
ATOM  31730  CA  ALA B2066      -5.364 -46.511  35.601  1.00  0.240          C  
ATOM  31731  C   ALA B2066      -4.749 -46.667  34.208  1.00  0.230          C  
ATOM  31732  O   ALA B2066      -3.576 -46.994  34.089  1.00  0.230          O  
ATOM  31733  CB  ALA B2066      -5.944 -47.832  36.066  1.00  0.340          C  
ATOM  31734  H   ALA B2066      -7.307 -45.680  36.019  1.00  0.300          H  
ATOM  31735  HA  ALA B2066      -4.570 -46.241  36.295  1.00  0.290          H  
ATOM  31736 1HB  ALA B2066      -5.164 -48.591  36.069  1.00  0.410          H  
ATOM  31737 2HB  ALA B2066      -6.332 -47.705  37.075  1.00  0.410          H  
ATOM  31738 3HB  ALA B2066      -6.747 -48.134  35.403  1.00  0.410          H  
ATOM  31739  N   GLY B2067      -5.506 -46.446  33.131  1.00  0.240          N  
ATOM  31740  CA  GLY B2067      -4.933 -46.625  31.792  1.00  0.240          C  
ATOM  31741  C   GLY B2067      -3.694 -45.745  31.584  1.00  0.250          C  
ATOM  31742  O   GLY B2067      -2.596 -46.242  31.271  1.00  0.250          O  
ATOM  31743  H   GLY B2067      -6.471 -46.172  33.243  1.00  0.290          H  
ATOM  31744 1HA  GLY B2067      -4.667 -47.672  31.651  1.00  0.290          H  
ATOM  31745 2HA  GLY B2067      -5.685 -46.381  31.040  1.00  0.290          H  
ATOM  31746  N   SER B2068      -3.863 -44.431  31.766  1.00  0.250          N  
ATOM  31747  CA  SER B2068      -2.753 -43.499  31.613  1.00  0.240          C  
ATOM  31748  C   SER B2068      -1.660 -43.775  32.647  1.00  0.240          C  
ATOM  31749  O   SER B2068      -0.466 -43.695  32.337  1.00  0.240          O  
ATOM  31750  CB  SER B2068      -3.243 -42.077  31.762  1.00  0.340          C  
ATOM  31751  OG  SER B2068      -4.145 -41.741  30.748  1.00  0.340          O  
ATOM  31752  H   SER B2068      -4.796 -44.053  31.974  1.00  0.300          H  
ATOM  31753  HA  SER B2068      -2.326 -43.623  30.620  1.00  0.290          H  
ATOM  31754 1HB  SER B2068      -3.719 -41.948  32.734  1.00  0.410          H  
ATOM  31755 2HB  SER B2068      -2.388 -41.415  31.713  1.00  0.410          H  
ATOM  31756  HG  SER B2068      -5.009 -42.070  31.064  1.00  0.410          H  
ATOM  31757  N   GLN B2069      -2.048 -44.114  33.889  1.00  0.240          N  
ATOM  31758  CA  GLN B2069      -1.056 -44.362  34.928  1.00  0.240          C  
ATOM  31759  C   GLN B2069      -0.192 -45.574  34.591  1.00  0.240          C  
ATOM  31760  O   GLN B2069       1.027 -45.527  34.773  1.00  0.240          O  
ATOM  31761  CB  GLN B2069      -1.735 -44.505  36.294  1.00  0.340          C  
ATOM  31762  CG  GLN B2069      -2.342 -43.179  36.842  1.00  0.340          C  
ATOM  31763  CD  GLN B2069      -3.126 -43.356  38.088  1.00  0.340          C  
ATOM  31764  OE1 GLN B2069      -3.276 -44.468  38.564  1.00  0.340          O  
ATOM  31765  NE2 GLN B2069      -3.636 -42.274  38.637  1.00  0.340          N  
ATOM  31766  H   GLN B2069      -3.048 -44.178  34.113  1.00  0.290          H  
ATOM  31767  HA  GLN B2069      -0.390 -43.511  34.971  1.00  0.290          H  
ATOM  31768 1HB  GLN B2069      -2.530 -45.229  36.211  1.00  0.400          H  
ATOM  31769 2HB  GLN B2069      -1.023 -44.890  37.018  1.00  0.400          H  
ATOM  31770 1HG  GLN B2069      -1.546 -42.494  37.071  1.00  0.400          H  
ATOM  31771 2HG  GLN B2069      -2.999 -42.757  36.093  1.00  0.400          H  
ATOM  31772 1HE2 GLN B2069      -4.188 -42.347  39.488  1.00  0.400          H  
ATOM  31773 2HE2 GLN B2069      -3.495 -41.383  38.214  1.00  0.400          H  
ATOM  31774  N   HIS B2070      -0.783 -46.632  34.021  1.00  0.250          N  
ATOM  31775  CA  HIS B2070       0.003 -47.795  33.649  1.00  0.260          C  
ATOM  31776  C   HIS B2070       0.981 -47.424  32.556  1.00  0.270          C  
ATOM  31777  O   HIS B2070       2.160 -47.776  32.615  1.00  0.280          O  
ATOM  31778  CB  HIS B2070      -0.866 -48.921  33.077  1.00  0.360          C  
ATOM  31779  CG  HIS B2070      -1.750 -49.609  34.035  1.00  0.360          C  
ATOM  31780  ND1 HIS B2070      -2.661 -50.565  33.632  1.00  0.360          N  
ATOM  31781  CD2 HIS B2070      -1.900 -49.488  35.372  1.00  0.360          C  
ATOM  31782  CE1 HIS B2070      -3.328 -50.997  34.684  1.00  0.360          C  
ATOM  31783  NE2 HIS B2070      -2.886 -50.359  35.744  1.00  0.360          N  
ATOM  31784  H   HIS B2070      -1.801 -46.660  33.924  1.00  0.300          H  
ATOM  31785  HA  HIS B2070       0.557 -48.166  34.509  1.00  0.310          H  
ATOM  31786 1HB  HIS B2070      -1.503 -48.504  32.292  1.00  0.430          H  
ATOM  31787 2HB  HIS B2070      -0.231 -49.666  32.609  1.00  0.430          H  
ATOM  31788  HD2 HIS B2070      -1.357 -48.822  36.029  1.00  0.430          H  
ATOM  31789  HE1 HIS B2070      -4.117 -51.748  34.678  1.00  0.430          H  
ATOM  31790  HE2 HIS B2070      -3.236 -50.476  36.704  1.00  0.430          H  
ATOM  31791  N   SER B2071       0.539 -46.644  31.564  1.00  0.270          N  
ATOM  31792  CA  SER B2071       1.466 -46.302  30.490  1.00  0.290          C  
ATOM  31793  C   SER B2071       2.679 -45.540  31.006  1.00  0.290          C  
ATOM  31794  O   SER B2071       3.828 -45.892  30.688  1.00  0.340          O  
ATOM  31795  CB  SER B2071       0.830 -45.469  29.402  1.00  0.400          C  
ATOM  31796  OG  SER B2071       1.805 -45.217  28.413  1.00  0.400          O  
ATOM  31797  H   SER B2071      -0.450 -46.368  31.527  1.00  0.320          H  
ATOM  31798  HA  SER B2071       1.818 -47.223  30.042  1.00  0.350          H  
ATOM  31799 1HB  SER B2071      -0.019 -45.997  28.973  1.00  0.480          H  
ATOM  31800 2HB  SER B2071       0.465 -44.529  29.820  1.00  0.480          H  
ATOM  31801  HG  SER B2071       1.439 -44.601  27.762  1.00  0.480          H  
ATOM  31802  N   VAL B2072       2.439 -44.521  31.849  1.00  0.280          N  
ATOM  31803  CA  VAL B2072       3.553 -43.727  32.351  1.00  0.270          C  
ATOM  31804  C   VAL B2072       4.449 -44.585  33.227  1.00  0.260          C  
ATOM  31805  O   VAL B2072       5.676 -44.574  33.069  1.00  0.260          O  
ATOM  31806  CB  VAL B2072       3.082 -42.513  33.200  1.00  0.380          C  
ATOM  31807  CG1 VAL B2072       4.289 -41.816  33.840  1.00  0.380          C  
ATOM  31808  CG2 VAL B2072       2.344 -41.534  32.344  1.00  0.380          C  
ATOM  31809  H   VAL B2072       1.467 -44.297  32.094  1.00  0.340          H  
ATOM  31810  HA  VAL B2072       4.131 -43.364  31.500  1.00  0.320          H  
ATOM  31811  HB  VAL B2072       2.425 -42.868  34.002  1.00  0.460          H  
ATOM  31812 1HG1 VAL B2072       3.946 -40.969  34.437  1.00  0.460          H  
ATOM  31813 2HG1 VAL B2072       4.846 -42.493  34.484  1.00  0.460          H  
ATOM  31814 3HG1 VAL B2072       4.938 -41.462  33.042  1.00  0.460          H  
ATOM  31815 1HG2 VAL B2072       2.022 -40.699  32.933  1.00  0.460          H  
ATOM  31816 2HG2 VAL B2072       3.006 -41.181  31.554  1.00  0.460          H  
ATOM  31817 3HG2 VAL B2072       1.474 -42.022  31.917  1.00  0.460          H  
ATOM  31818  N   GLY B2073       3.821 -45.322  34.152  1.00  0.270          N  
ATOM  31819  CA  GLY B2073       4.486 -46.170  35.118  1.00  0.260          C  
ATOM  31820  C   GLY B2073       5.381 -47.222  34.496  1.00  0.250          C  
ATOM  31821  O   GLY B2073       6.578 -47.275  34.779  1.00  0.250          O  
ATOM  31822  H   GLY B2073       2.802 -45.275  34.208  1.00  0.320          H  
ATOM  31823 1HA  GLY B2073       5.064 -45.540  35.778  1.00  0.310          H  
ATOM  31824 2HA  GLY B2073       3.726 -46.660  35.723  1.00  0.310          H  
ATOM  31825  N   PHE B2074       4.834 -48.070  33.634  1.00  0.250          N  
ATOM  31826  CA  PHE B2074       5.651 -49.115  33.045  1.00  0.240          C  
ATOM  31827  C   PHE B2074       6.762 -48.527  32.180  1.00  0.250          C  
ATOM  31828  O   PHE B2074       7.901 -48.998  32.226  1.00  0.250          O  
ATOM  31829  CB  PHE B2074       4.784 -50.090  32.263  1.00  0.340          C  
ATOM  31830  CG  PHE B2074       4.005 -51.056  33.157  1.00  0.340          C  
ATOM  31831  CD1 PHE B2074       2.658 -50.866  33.418  1.00  0.340          C  
ATOM  31832  CD2 PHE B2074       4.627 -52.148  33.737  1.00  0.340          C  
ATOM  31833  CE1 PHE B2074       1.961 -51.727  34.224  1.00  0.340          C  
ATOM  31834  CE2 PHE B2074       3.935 -53.015  34.545  1.00  0.340          C  
ATOM  31835  CZ  PHE B2074       2.599 -52.803  34.789  1.00  0.340          C  
ATOM  31836  H   PHE B2074       3.840 -47.998  33.397  1.00  0.300          H  
ATOM  31837  HA  PHE B2074       6.116 -49.673  33.856  1.00  0.290          H  
ATOM  31838 1HB  PHE B2074       4.069 -49.513  31.685  1.00  0.410          H  
ATOM  31839 2HB  PHE B2074       5.392 -50.662  31.567  1.00  0.410          H  
ATOM  31840  HD1 PHE B2074       2.151 -50.036  32.981  1.00  0.410          H  
ATOM  31841  HD2 PHE B2074       5.664 -52.317  33.550  1.00  0.410          H  
ATOM  31842  HE1 PHE B2074       0.897 -51.558  34.425  1.00  0.410          H  
ATOM  31843  HE2 PHE B2074       4.441 -53.869  34.993  1.00  0.410          H  
ATOM  31844  HZ  PHE B2074       2.041 -53.483  35.432  1.00  0.410          H  
ATOM  31845  N   GLY B2075       6.482 -47.466  31.415  1.00  0.240          N  
ATOM  31846  CA  GLY B2075       7.523 -46.876  30.588  1.00  0.250          C  
ATOM  31847  C   GLY B2075       8.750 -46.487  31.421  1.00  0.260          C  
ATOM  31848  O   GLY B2075       9.870 -46.941  31.132  1.00  0.260          O  
ATOM  31849  H   GLY B2075       5.539 -47.066  31.356  1.00  0.290          H  
ATOM  31850 1HA  GLY B2075       7.810 -47.583  29.809  1.00  0.300          H  
ATOM  31851 2HA  GLY B2075       7.120 -45.993  30.091  1.00  0.300          H  
ATOM  31852  N   VAL B2076       8.550 -45.658  32.462  1.00  0.260          N  
ATOM  31853  CA  VAL B2076       9.704 -45.224  33.245  1.00  0.270          C  
ATOM  31854  C   VAL B2076      10.303 -46.319  34.123  1.00  0.270          C  
ATOM  31855  O   VAL B2076      11.506 -46.308  34.382  1.00  0.280          O  
ATOM  31856  CB  VAL B2076       9.444 -43.982  34.125  1.00  0.370          C  
ATOM  31857  CG1 VAL B2076       9.038 -42.864  33.369  1.00  0.370          C  
ATOM  31858  CG2 VAL B2076       8.417 -44.238  35.147  1.00  0.370          C  
ATOM  31859  H   VAL B2076       7.597 -45.335  32.674  1.00  0.310          H  
ATOM  31860  HA  VAL B2076      10.467 -44.931  32.534  1.00  0.320          H  
ATOM  31861  HB  VAL B2076      10.370 -43.722  34.565  1.00  0.450          H  
ATOM  31862 1HG1 VAL B2076       8.949 -42.048  34.029  1.00  0.450          H  
ATOM  31863 2HG1 VAL B2076       9.775 -42.634  32.604  1.00  0.450          H  
ATOM  31864 3HG1 VAL B2076       8.087 -43.084  32.943  1.00  0.450          H  
ATOM  31865 1HG2 VAL B2076       8.278 -43.356  35.759  1.00  0.450          H  
ATOM  31866 2HG2 VAL B2076       7.477 -44.499  34.687  1.00  0.450          H  
ATOM  31867 3HG2 VAL B2076       8.744 -45.029  35.743  1.00  0.450          H  
ATOM  31868  N   LEU B2077       9.489 -47.258  34.608  1.00  0.270          N  
ATOM  31869  CA  LEU B2077       9.997 -48.316  35.461  1.00  0.280          C  
ATOM  31870  C   LEU B2077      11.006 -49.153  34.681  1.00  0.290          C  
ATOM  31871  O   LEU B2077      12.141 -49.358  35.126  1.00  0.310          O  
ATOM  31872  CB  LEU B2077       8.807 -49.179  35.920  1.00  0.390          C  
ATOM  31873  CG  LEU B2077       9.039 -50.372  36.834  1.00  0.390          C  
ATOM  31874  CD1 LEU B2077       9.633 -49.901  38.191  1.00  0.390          C  
ATOM  31875  CD2 LEU B2077       7.683 -51.058  37.031  1.00  0.390          C  
ATOM  31876  H   LEU B2077       8.483 -47.221  34.416  1.00  0.320          H  
ATOM  31877  HA  LEU B2077      10.489 -47.863  36.317  1.00  0.340          H  
ATOM  31878 1HB  LEU B2077       8.101 -48.547  36.413  1.00  0.470          H  
ATOM  31879 2HB  LEU B2077       8.319 -49.555  35.025  1.00  0.470          H  
ATOM  31880  HG  LEU B2077       9.741 -51.069  36.374  1.00  0.470          H  
ATOM  31881 1HD1 LEU B2077       9.778 -50.764  38.841  1.00  0.470          H  
ATOM  31882 2HD1 LEU B2077      10.594 -49.415  38.031  1.00  0.470          H  
ATOM  31883 3HD1 LEU B2077       8.946 -49.197  38.674  1.00  0.470          H  
ATOM  31884 1HD2 LEU B2077       7.802 -51.928  37.677  1.00  0.470          H  
ATOM  31885 2HD2 LEU B2077       6.986 -50.354  37.488  1.00  0.470          H  
ATOM  31886 3HD2 LEU B2077       7.287 -51.376  36.070  1.00  0.470          H  
ATOM  31887  N   GLY B2078      10.616 -49.558  33.469  1.00  0.290          N  
ATOM  31888  CA  GLY B2078      11.464 -50.351  32.594  1.00  0.290          C  
ATOM  31889  C   GLY B2078      12.726 -49.585  32.272  1.00  0.280          C  
ATOM  31890  O   GLY B2078      13.846 -50.100  32.414  1.00  0.290          O  
ATOM  31891  H   GLY B2078       9.674 -49.311  33.149  1.00  0.350          H  
ATOM  31892 1HA  GLY B2078      11.708 -51.298  33.072  1.00  0.350          H  
ATOM  31893 2HA  GLY B2078      10.926 -50.571  31.673  1.00  0.350          H  
ATOM  31894  N   GLY B2079      12.536 -48.349  31.813  1.00  0.270          N  
ATOM  31895  CA  GLY B2079      13.609 -47.473  31.413  1.00  0.270          C  
ATOM  31896  C   GLY B2079      14.651 -47.211  32.475  1.00  0.260          C  
ATOM  31897  O   GLY B2079      15.829 -47.482  32.246  1.00  0.270          O  
ATOM  31898  H   GLY B2079      11.580 -47.999  31.694  1.00  0.320          H  
ATOM  31899 1HA  GLY B2079      14.102 -47.893  30.546  1.00  0.320          H  
ATOM  31900 2HA  GLY B2079      13.176 -46.535  31.092  1.00  0.320          H  
ATOM  31901  N   VAL B2080      14.259 -46.705  33.635  1.00  0.260          N  
ATOM  31902  CA  VAL B2080      15.254 -46.414  34.644  1.00  0.270          C  
ATOM  31903  C   VAL B2080      15.963 -47.671  35.158  1.00  0.270          C  
ATOM  31904  O   VAL B2080      17.161 -47.604  35.467  1.00  0.260          O  
ATOM  31905  CB  VAL B2080      14.702 -45.514  35.757  1.00  0.370          C  
ATOM  31906  CG1 VAL B2080      15.705 -45.388  36.878  1.00  0.370          C  
ATOM  31907  CG2 VAL B2080      14.450 -44.142  35.152  1.00  0.370          C  
ATOM  31908  H   VAL B2080      13.268 -46.517  33.810  1.00  0.310          H  
ATOM  31909  HA  VAL B2080      16.015 -45.804  34.161  1.00  0.320          H  
ATOM  31910  HB  VAL B2080      13.779 -45.936  36.161  1.00  0.450          H  
ATOM  31911 1HG1 VAL B2080      15.318 -44.738  37.661  1.00  0.450          H  
ATOM  31912 2HG1 VAL B2080      15.882 -46.349  37.273  1.00  0.450          H  
ATOM  31913 3HG1 VAL B2080      16.641 -44.974  36.499  1.00  0.450          H  
ATOM  31914 1HG2 VAL B2080      14.081 -43.463  35.892  1.00  0.450          H  
ATOM  31915 2HG2 VAL B2080      15.379 -43.741  34.743  1.00  0.450          H  
ATOM  31916 3HG2 VAL B2080      13.735 -44.246  34.377  1.00  0.450          H  
ATOM  31917  N   LEU B2081      15.253 -48.788  35.368  1.00  0.300          N  
ATOM  31918  CA  LEU B2081      15.954 -49.964  35.864  1.00  0.310          C  
ATOM  31919  C   LEU B2081      17.021 -50.435  34.856  1.00  0.300          C  
ATOM  31920  O   LEU B2081      18.139 -50.792  35.261  1.00  0.310          O  
ATOM  31921  CB  LEU B2081      14.936 -51.072  36.149  1.00  0.430          C  
ATOM  31922  CG  LEU B2081      13.944 -50.818  37.347  1.00  0.430          C  
ATOM  31923  CD1 LEU B2081      12.876 -51.917  37.336  1.00  0.430          C  
ATOM  31924  CD2 LEU B2081      14.692 -50.798  38.692  1.00  0.430          C  
ATOM  31925  H   LEU B2081      14.244 -48.837  35.175  1.00  0.360          H  
ATOM  31926  HA  LEU B2081      16.469 -49.694  36.779  1.00  0.370          H  
ATOM  31927 1HB  LEU B2081      14.327 -51.203  35.249  1.00  0.520          H  
ATOM  31928 2HB  LEU B2081      15.471 -51.999  36.339  1.00  0.520          H  
ATOM  31929  HG  LEU B2081      13.443 -49.860  37.205  1.00  0.520          H  
ATOM  31930 1HD1 LEU B2081      12.168 -51.743  38.143  1.00  0.520          H  
ATOM  31931 2HD1 LEU B2081      12.347 -51.894  36.380  1.00  0.520          H  
ATOM  31932 3HD1 LEU B2081      13.346 -52.889  37.470  1.00  0.520          H  
ATOM  31933 1HD2 LEU B2081      13.977 -50.624  39.495  1.00  0.520          H  
ATOM  31934 2HD2 LEU B2081      15.189 -51.756  38.849  1.00  0.520          H  
ATOM  31935 3HD2 LEU B2081      15.431 -50.005  38.705  1.00  0.520          H  
ATOM  31936  N   SER B2082      16.697 -50.403  33.547  1.00  0.300          N  
ATOM  31937  CA  SER B2082      17.652 -50.768  32.498  1.00  0.290          C  
ATOM  31938  C   SER B2082      18.793 -49.781  32.449  1.00  0.310          C  
ATOM  31939  O   SER B2082      19.965 -50.163  32.436  1.00  0.320          O  
ATOM  31940  CB  SER B2082      16.985 -50.788  31.143  1.00  0.410          C  
ATOM  31941  OG  SER B2082      17.898 -51.112  30.115  1.00  0.410          O  
ATOM  31942  H   SER B2082      15.744 -50.144  33.265  1.00  0.360          H  
ATOM  31943  HA  SER B2082      18.053 -51.756  32.717  1.00  0.350          H  
ATOM  31944 1HB  SER B2082      16.177 -51.514  31.163  1.00  0.490          H  
ATOM  31945 2HB  SER B2082      16.553 -49.808  30.949  1.00  0.490          H  
ATOM  31946  HG  SER B2082      18.196 -50.247  29.711  1.00  0.490          H  
ATOM  31947  N   ALA B2083      18.455 -48.487  32.452  1.00  0.300          N  
ATOM  31948  CA  ALA B2083      19.451 -47.442  32.357  1.00  0.300          C  
ATOM  31949  C   ALA B2083      20.438 -47.526  33.496  1.00  0.300          C  
ATOM  31950  O   ALA B2083      21.640 -47.364  33.289  1.00  0.310          O  
ATOM  31951  CB  ALA B2083      18.793 -46.074  32.394  1.00  0.420          C  
ATOM  31952  H   ALA B2083      17.471 -48.223  32.473  1.00  0.360          H  
ATOM  31953  HA  ALA B2083      19.985 -47.570  31.415  1.00  0.360          H  
ATOM  31954 1HB  ALA B2083      19.558 -45.311  32.305  1.00  0.500          H  
ATOM  31955 2HB  ALA B2083      18.095 -45.971  31.608  1.00  0.500          H  
ATOM  31956 3HB  ALA B2083      18.275 -45.958  33.339  1.00  0.500          H  
ATOM  31957  N   THR B2084      19.953 -47.831  34.698  1.00  0.300          N  
ATOM  31958  CA  THR B2084      20.823 -47.924  35.848  1.00  0.290          C  
ATOM  31959  C   THR B2084      21.736 -49.127  35.747  1.00  0.330          C  
ATOM  31960  O   THR B2084      22.955 -48.996  35.869  1.00  0.370          O  
ATOM  31961  CB  THR B2084      20.000 -48.014  37.136  1.00  0.410          C  
ATOM  31962  OG1 THR B2084      19.197 -46.848  37.234  1.00  0.410          O  
ATOM  31963  CG2 THR B2084      20.938 -48.084  38.355  1.00  0.410          C  
ATOM  31964  H   THR B2084      18.946 -47.931  34.835  1.00  0.360          H  
ATOM  31965  HA  THR B2084      21.439 -47.027  35.889  1.00  0.350          H  
ATOM  31966  HB  THR B2084      19.352 -48.893  37.106  1.00  0.490          H  
ATOM  31967  HG1 THR B2084      18.432 -46.929  36.604  1.00  0.490          H  
ATOM  31968 1HG2 THR B2084      20.353 -48.124  39.270  1.00  0.490          H  
ATOM  31969 2HG2 THR B2084      21.564 -48.971  38.295  1.00  0.490          H  
ATOM  31970 3HG2 THR B2084      21.565 -47.204  38.366  1.00  0.490          H  
ATOM  31971  N   PHE B2085      21.173 -50.312  35.496  1.00  0.340          N  
ATOM  31972  CA  PHE B2085      22.026 -51.484  35.424  1.00  0.390          C  
ATOM  31973  C   PHE B2085      23.089 -51.346  34.359  1.00  0.400          C  
ATOM  31974  O   PHE B2085      24.269 -51.613  34.599  1.00  0.480          O  
ATOM  31975  CB  PHE B2085      21.247 -52.760  35.142  1.00  0.530          C  
ATOM  31976  CG  PHE B2085      22.196 -53.911  34.927  1.00  0.530          C  
ATOM  31977  CD1 PHE B2085      22.824 -54.523  36.003  1.00  0.530          C  
ATOM  31978  CD2 PHE B2085      22.487 -54.362  33.642  1.00  0.530          C  
ATOM  31979  CE1 PHE B2085      23.718 -55.549  35.801  1.00  0.530          C  
ATOM  31980  CE2 PHE B2085      23.378 -55.383  33.441  1.00  0.530          C  
ATOM  31981  CZ  PHE B2085      23.997 -55.978  34.521  1.00  0.530          C  
ATOM  31982  H   PHE B2085      20.156 -50.401  35.383  1.00  0.410          H  
ATOM  31983  HA  PHE B2085      22.526 -51.594  36.386  1.00  0.470          H  
ATOM  31984 1HB  PHE B2085      20.589 -52.992  35.976  1.00  0.630          H  
ATOM  31985 2HB  PHE B2085      20.630 -52.631  34.248  1.00  0.630          H  
ATOM  31986  HD1 PHE B2085      22.612 -54.178  37.015  1.00  0.630          H  
ATOM  31987  HD2 PHE B2085      22.006 -53.890  32.788  1.00  0.630          H  
ATOM  31988  HE1 PHE B2085      24.209 -56.020  36.653  1.00  0.630          H  
ATOM  31989  HE2 PHE B2085      23.600 -55.722  32.430  1.00  0.630          H  
ATOM  31990  HZ  PHE B2085      24.706 -56.787  34.362  1.00  0.630          H  
ATOM  31991  N   LEU B2086      22.667 -50.983  33.152  1.00  0.360          N  
ATOM  31992  CA  LEU B2086      23.605 -50.880  32.068  1.00  0.370          C  
ATOM  31993  C   LEU B2086      24.552 -49.710  32.264  1.00  0.370          C  
ATOM  31994  O   LEU B2086      25.768 -49.879  32.149  1.00  0.400          O  
ATOM  31995  CB  LEU B2086      22.828 -50.702  30.760  1.00  0.510          C  
ATOM  31996  CG  LEU B2086      21.987 -51.922  30.255  1.00  0.510          C  
ATOM  31997  CD1 LEU B2086      21.091 -51.476  29.087  1.00  0.510          C  
ATOM  31998  CD2 LEU B2086      22.911 -53.054  29.793  1.00  0.510          C  
ATOM  31999  H   LEU B2086      21.679 -50.769  32.993  1.00  0.430          H  
ATOM  32000  HA  LEU B2086      24.197 -51.790  32.040  1.00  0.440          H  
ATOM  32001 1HB  LEU B2086      22.134 -49.876  30.905  1.00  0.620          H  
ATOM  32002 2HB  LEU B2086      23.517 -50.431  30.003  1.00  0.620          H  
ATOM  32003  HG  LEU B2086      21.341 -52.268  31.063  1.00  0.620          H  
ATOM  32004 1HD1 LEU B2086      20.486 -52.317  28.752  1.00  0.620          H  
ATOM  32005 2HD1 LEU B2086      20.434 -50.675  29.425  1.00  0.620          H  
ATOM  32006 3HD1 LEU B2086      21.683 -51.126  28.264  1.00  0.620          H  
ATOM  32007 1HD2 LEU B2086      22.305 -53.890  29.444  1.00  0.620          H  
ATOM  32008 2HD2 LEU B2086      23.528 -52.695  28.985  1.00  0.620          H  
ATOM  32009 3HD2 LEU B2086      23.539 -53.391  30.610  1.00  0.620          H  
ATOM  32010  N   GLY B2087      24.029 -48.542  32.662  1.00  0.350          N  
ATOM  32011  CA  GLY B2087      24.826 -47.331  32.824  1.00  0.360          C  
ATOM  32012  C   GLY B2087      25.961 -47.495  33.820  1.00  0.380          C  
ATOM  32013  O   GLY B2087      27.089 -47.079  33.554  1.00  0.390          O  
ATOM  32014  H   GLY B2087      23.028 -48.440  32.805  1.00  0.420          H  
ATOM  32015 1HA  GLY B2087      25.224 -47.032  31.857  1.00  0.430          H  
ATOM  32016 2HA  GLY B2087      24.170 -46.525  33.155  1.00  0.430          H  
ATOM  32017  N   ILE B2088      25.737 -48.240  34.899  1.00  0.390          N  
ATOM  32018  CA  ILE B2088      26.799 -48.457  35.874  1.00  0.420          C  
ATOM  32019  C   ILE B2088      28.055 -49.034  35.230  1.00  0.410          C  
ATOM  32020  O   ILE B2088      29.156 -48.757  35.707  1.00  0.430          O  
ATOM  32021  CB  ILE B2088      26.338 -49.321  37.077  1.00  0.580          C  
ATOM  32022  CG1 ILE B2088      25.329 -48.497  37.958  1.00  0.580          C  
ATOM  32023  CG2 ILE B2088      27.567 -49.786  37.917  1.00  0.580          C  
ATOM  32024  CD1 ILE B2088      24.556 -49.326  38.991  1.00  0.580          C  
ATOM  32025  H   ILE B2088      24.786 -48.580  35.094  1.00  0.470          H  
ATOM  32026  HA  ILE B2088      27.068 -47.486  36.285  1.00  0.500          H  
ATOM  32027  HB  ILE B2088      25.795 -50.199  36.705  1.00  0.690          H  
ATOM  32028 1HG1 ILE B2088      25.889 -47.731  38.494  1.00  0.690          H  
ATOM  32029 2HG1 ILE B2088      24.618 -48.001  37.309  1.00  0.690          H  
ATOM  32030 1HG2 ILE B2088      27.226 -50.364  38.738  1.00  0.690          H  
ATOM  32031 2HG2 ILE B2088      28.243 -50.397  37.318  1.00  0.690          H  
ATOM  32032 3HG2 ILE B2088      28.107 -48.914  38.294  1.00  0.690          H  
ATOM  32033 1HD1 ILE B2088      23.892 -48.670  39.554  1.00  0.690          H  
ATOM  32034 2HD1 ILE B2088      23.966 -50.084  38.471  1.00  0.690          H  
ATOM  32035 3HD1 ILE B2088      25.231 -49.814  39.678  1.00  0.690          H  
ATOM  32036  N   PHE B2089      27.918 -49.888  34.215  1.00  0.400          N  
ATOM  32037  CA  PHE B2089      29.094 -50.461  33.584  1.00  0.400          C  
ATOM  32038  C   PHE B2089      29.477 -49.735  32.290  1.00  0.400          C  
ATOM  32039  O   PHE B2089      30.667 -49.541  31.997  1.00  0.430          O  
ATOM  32040  CB  PHE B2089      28.837 -51.914  33.284  1.00  0.560          C  
ATOM  32041  CG  PHE B2089      28.675 -52.751  34.502  1.00  0.560          C  
ATOM  32042  CD1 PHE B2089      27.407 -53.105  34.945  1.00  0.560          C  
ATOM  32043  CD2 PHE B2089      29.783 -53.192  35.215  1.00  0.560          C  
ATOM  32044  CE1 PHE B2089      27.256 -53.884  36.061  1.00  0.560          C  
ATOM  32045  CE2 PHE B2089      29.631 -53.969  36.334  1.00  0.560          C  
ATOM  32046  CZ  PHE B2089      28.368 -54.323  36.754  1.00  0.560          C  
ATOM  32047  H   PHE B2089      26.996 -50.110  33.833  1.00  0.480          H  
ATOM  32048  HA  PHE B2089      29.924 -50.383  34.275  1.00  0.480          H  
ATOM  32049 1HB  PHE B2089      27.936 -52.006  32.675  1.00  0.670          H  
ATOM  32050 2HB  PHE B2089      29.650 -52.284  32.719  1.00  0.670          H  
ATOM  32051  HD1 PHE B2089      26.520 -52.759  34.398  1.00  0.670          H  
ATOM  32052  HD2 PHE B2089      30.785 -52.918  34.876  1.00  0.670          H  
ATOM  32053  HE1 PHE B2089      26.256 -54.156  36.396  1.00  0.670          H  
ATOM  32054  HE2 PHE B2089      30.503 -54.306  36.887  1.00  0.670          H  
ATOM  32055  HZ  PHE B2089      28.247 -54.943  37.642  1.00  0.670          H  
ATOM  32056  N   PHE B2090      28.473 -49.354  31.505  1.00  0.370          N  
ATOM  32057  CA  PHE B2090      28.719 -48.698  30.237  1.00  0.380          C  
ATOM  32058  C   PHE B2090      29.236 -47.286  30.331  1.00  0.390          C  
ATOM  32059  O   PHE B2090      30.002 -46.877  29.466  1.00  0.410          O  
ATOM  32060  CB  PHE B2090      27.501 -48.695  29.348  1.00  0.530          C  
ATOM  32061  CG  PHE B2090      27.345 -49.895  28.508  1.00  0.530          C  
ATOM  32062  CD1 PHE B2090      26.366 -50.844  28.711  1.00  0.530          C  
ATOM  32063  CD2 PHE B2090      28.226 -50.063  27.459  1.00  0.530          C  
ATOM  32064  CE1 PHE B2090      26.277 -51.931  27.855  1.00  0.530          C  
ATOM  32065  CE2 PHE B2090      28.140 -51.125  26.635  1.00  0.530          C  
ATOM  32066  CZ  PHE B2090      27.169 -52.057  26.819  1.00  0.530          C  
ATOM  32067  H   PHE B2090      27.510 -49.536  31.785  1.00  0.440          H  
ATOM  32068  HA  PHE B2090      29.481 -49.283  29.726  1.00  0.460          H  
ATOM  32069 1HB  PHE B2090      26.622 -48.607  29.977  1.00  0.630          H  
ATOM  32070 2HB  PHE B2090      27.537 -47.841  28.726  1.00  0.630          H  
ATOM  32071  HD1 PHE B2090      25.671 -50.732  29.534  1.00  0.630          H  
ATOM  32072  HD2 PHE B2090      29.007 -49.317  27.298  1.00  0.630          H  
ATOM  32073  HE1 PHE B2090      25.514 -52.687  27.994  1.00  0.630          H  
ATOM  32074  HE2 PHE B2090      28.848 -51.232  25.820  1.00  0.630          H  
ATOM  32075  HZ  PHE B2090      27.109 -52.896  26.145  1.00  0.630          H  
ATOM  32076  N   ILE B2091      28.844 -46.528  31.349  1.00  0.390          N  
ATOM  32077  CA  ILE B2091      29.298 -45.157  31.425  1.00  0.410          C  
ATOM  32078  C   ILE B2091      30.821 -45.108  31.553  1.00  0.400          C  
ATOM  32079  O   ILE B2091      31.431 -44.330  30.820  1.00  0.390          O  
ATOM  32080  CB  ILE B2091      28.562 -44.393  32.550  1.00  0.570          C  
ATOM  32081  CG1 ILE B2091      27.137 -44.242  32.156  1.00  0.570          C  
ATOM  32082  CG2 ILE B2091      29.254 -43.012  32.755  1.00  0.570          C  
ATOM  32083  CD1 ILE B2091      26.182 -43.883  33.294  1.00  0.570          C  
ATOM  32084  H   ILE B2091      28.219 -46.904  32.066  1.00  0.470          H  
ATOM  32085  HA  ILE B2091      29.033 -44.664  30.490  1.00  0.490          H  
ATOM  32086  HB  ILE B2091      28.535 -44.945  33.451  1.00  0.680          H  
ATOM  32087 1HG1 ILE B2091      27.117 -43.453  31.432  1.00  0.680          H  
ATOM  32088 2HG1 ILE B2091      26.797 -45.155  31.683  1.00  0.680          H  
ATOM  32089 1HG2 ILE B2091      28.743 -42.461  33.506  1.00  0.680          H  
ATOM  32090 2HG2 ILE B2091      30.290 -43.147  33.065  1.00  0.680          H  
ATOM  32091 3HG2 ILE B2091      29.234 -42.447  31.819  1.00  0.680          H  
ATOM  32092 1HD1 ILE B2091      25.173 -43.768  32.898  1.00  0.680          H  
ATOM  32093 2HD1 ILE B2091      26.187 -44.674  34.033  1.00  0.680          H  
ATOM  32094 3HD1 ILE B2091      26.462 -43.003  33.768  1.00  0.680          H  
ATOM  32095  N   PRO B2092      31.481 -45.820  32.508  1.00  0.390          N  
ATOM  32096  CA  PRO B2092      32.922 -45.941  32.584  1.00  0.380          C  
ATOM  32097  C   PRO B2092      33.567 -46.353  31.270  1.00  0.400          C  
ATOM  32098  O   PRO B2092      34.605 -45.819  30.874  1.00  0.420          O  
ATOM  32099  CB  PRO B2092      33.073 -47.043  33.625  1.00  0.570          C  
ATOM  32100  CG  PRO B2092      31.911 -46.865  34.532  1.00  0.570          C  
ATOM  32101  CD  PRO B2092      30.785 -46.482  33.656  1.00  0.570          C  
ATOM  32102  HA  PRO B2092      33.335 -44.985  32.935  1.00  0.460          H  
ATOM  32103 1HB  PRO B2092      33.036 -48.019  33.116  1.00  0.680          H  
ATOM  32104 2HB  PRO B2092      34.023 -46.995  34.123  1.00  0.680          H  
ATOM  32105 1HG  PRO B2092      31.695 -47.798  35.083  1.00  0.680          H  
ATOM  32106 2HG  PRO B2092      32.132 -46.097  35.279  1.00  0.680          H  
ATOM  32107 1HD  PRO B2092      30.216 -47.356  33.380  1.00  0.680          H  
ATOM  32108 2HD  PRO B2092      30.222 -45.793  34.249  1.00  0.680          H  
ATOM  32109  N   VAL B2093      32.933 -47.283  30.551  1.00  0.420          N  
ATOM  32110  CA  VAL B2093      33.500 -47.708  29.284  1.00  0.430          C  
ATOM  32111  C   VAL B2093      33.463 -46.597  28.266  1.00  0.420          C  
ATOM  32112  O   VAL B2093      34.454 -46.360  27.569  1.00  0.430          O  
ATOM  32113  CB  VAL B2093      32.786 -48.953  28.730  1.00  0.600          C  
ATOM  32114  CG1 VAL B2093      33.275 -49.255  27.294  1.00  0.600          C  
ATOM  32115  CG2 VAL B2093      33.078 -50.153  29.655  1.00  0.600          C  
ATOM  32116  H   VAL B2093      32.099 -47.763  30.913  1.00  0.500          H  
ATOM  32117  HA  VAL B2093      34.542 -47.972  29.449  1.00  0.520          H  
ATOM  32118  HB  VAL B2093      31.713 -48.765  28.693  1.00  0.720          H  
ATOM  32119 1HG1 VAL B2093      32.765 -50.121  26.922  1.00  0.720          H  
ATOM  32120 2HG1 VAL B2093      33.064 -48.417  26.629  1.00  0.720          H  
ATOM  32121 3HG1 VAL B2093      34.351 -49.443  27.305  1.00  0.720          H  
ATOM  32122 1HG2 VAL B2093      32.567 -51.025  29.281  1.00  0.720          H  
ATOM  32123 2HG2 VAL B2093      34.152 -50.344  29.685  1.00  0.720          H  
ATOM  32124 3HG2 VAL B2093      32.727 -49.938  30.661  1.00  0.720          H  
ATOM  32125  N   PHE B2094      32.308 -45.952  28.133  1.00  0.400          N  
ATOM  32126  CA  PHE B2094      32.155 -44.899  27.161  1.00  0.410          C  
ATOM  32127  C   PHE B2094      33.150 -43.801  27.444  1.00  0.400          C  
ATOM  32128  O   PHE B2094      33.833 -43.340  26.535  1.00  0.420          O  
ATOM  32129  CB  PHE B2094      30.761 -44.286  27.254  1.00  0.570          C  
ATOM  32130  CG  PHE B2094      29.595 -45.160  26.867  1.00  0.570          C  
ATOM  32131  CD1 PHE B2094      28.355 -44.857  27.389  1.00  0.570          C  
ATOM  32132  CD2 PHE B2094      29.698 -46.268  26.018  1.00  0.570          C  
ATOM  32133  CE1 PHE B2094      27.272 -45.618  27.088  1.00  0.570          C  
ATOM  32134  CE2 PHE B2094      28.586 -47.016  25.730  1.00  0.570          C  
ATOM  32135  CZ  PHE B2094      27.384 -46.678  26.280  1.00  0.570          C  
ATOM  32136  H   PHE B2094      31.516 -46.215  28.722  1.00  0.480          H  
ATOM  32137  HA  PHE B2094      32.349 -45.290  26.165  1.00  0.490          H  
ATOM  32138 1HB  PHE B2094      30.592 -43.948  28.280  1.00  0.680          H  
ATOM  32139 2HB  PHE B2094      30.731 -43.420  26.636  1.00  0.680          H  
ATOM  32140  HD1 PHE B2094      28.251 -43.989  28.051  1.00  0.680          H  
ATOM  32141  HD2 PHE B2094      30.652 -46.547  25.584  1.00  0.680          H  
ATOM  32142  HE1 PHE B2094      26.313 -45.381  27.492  1.00  0.680          H  
ATOM  32143  HE2 PHE B2094      28.660 -47.882  25.072  1.00  0.680          H  
ATOM  32144  HZ  PHE B2094      26.508 -47.259  26.082  1.00  0.680          H  
ATOM  32145  N   TYR B2095      33.279 -43.415  28.711  1.00  0.390          N  
ATOM  32146  CA  TYR B2095      34.192 -42.358  29.081  1.00  0.390          C  
ATOM  32147  C   TYR B2095      35.644 -42.666  28.746  1.00  0.390          C  
ATOM  32148  O   TYR B2095      36.327 -41.845  28.120  1.00  0.390          O  
ATOM  32149  CB  TYR B2095      34.011 -42.015  30.543  1.00  0.550          C  
ATOM  32150  CG  TYR B2095      34.941 -40.977  30.978  1.00  0.550          C  
ATOM  32151  CD1 TYR B2095      34.755 -39.688  30.535  1.00  0.550          C  
ATOM  32152  CD2 TYR B2095      35.966 -41.284  31.821  1.00  0.550          C  
ATOM  32153  CE1 TYR B2095      35.600 -38.703  30.930  1.00  0.550          C  
ATOM  32154  CE2 TYR B2095      36.808 -40.300  32.223  1.00  0.550          C  
ATOM  32155  CZ  TYR B2095      36.620 -39.003  31.772  1.00  0.550          C  
ATOM  32156  OH  TYR B2095      37.452 -38.005  32.169  1.00  0.550          O  
ATOM  32157  H   TYR B2095      32.688 -43.837  29.437  1.00  0.470          H  
ATOM  32158  HA  TYR B2095      33.931 -41.479  28.502  1.00  0.470          H  
ATOM  32159 1HB  TYR B2095      32.993 -41.679  30.719  1.00  0.660          H  
ATOM  32160 2HB  TYR B2095      34.173 -42.908  31.151  1.00  0.660          H  
ATOM  32161  HD1 TYR B2095      33.929 -39.451  29.863  1.00  0.660          H  
ATOM  32162  HD2 TYR B2095      36.106 -42.306  32.169  1.00  0.660          H  
ATOM  32163  HE1 TYR B2095      35.457 -37.681  30.578  1.00  0.660          H  
ATOM  32164  HE2 TYR B2095      37.625 -40.543  32.897  1.00  0.660          H  
ATOM  32165  HH  TYR B2095      37.195 -37.189  31.722  1.00  0.660          H  
ATOM  32166  N   VAL B2096      36.126 -43.837  29.151  1.00  0.390          N  
ATOM  32167  CA  VAL B2096      37.504 -44.185  28.877  1.00  0.410          C  
ATOM  32168  C   VAL B2096      37.720 -44.293  27.369  1.00  0.420          C  
ATOM  32169  O   VAL B2096      38.758 -43.853  26.869  1.00  0.420          O  
ATOM  32170  CB  VAL B2096      37.920 -45.444  29.647  1.00  0.570          C  
ATOM  32171  CG1 VAL B2096      39.296 -45.913  29.230  1.00  0.570          C  
ATOM  32172  CG2 VAL B2096      37.922 -45.100  31.131  1.00  0.570          C  
ATOM  32173  H   VAL B2096      35.522 -44.492  29.662  1.00  0.470          H  
ATOM  32174  HA  VAL B2096      38.128 -43.377  29.245  1.00  0.490          H  
ATOM  32175  HB  VAL B2096      37.206 -46.245  29.440  1.00  0.680          H  
ATOM  32176 1HG1 VAL B2096      39.552 -46.799  29.794  1.00  0.680          H  
ATOM  32177 2HG1 VAL B2096      39.306 -46.138  28.180  1.00  0.680          H  
ATOM  32178 3HG1 VAL B2096      40.015 -45.145  29.430  1.00  0.680          H  
ATOM  32179 1HG2 VAL B2096      38.206 -45.952  31.731  1.00  0.680          H  
ATOM  32180 2HG2 VAL B2096      38.612 -44.301  31.321  1.00  0.680          H  
ATOM  32181 3HG2 VAL B2096      36.929 -44.776  31.410  1.00  0.680          H  
ATOM  32182  N   TRP B2097      36.773 -44.900  26.641  1.00  0.440          N  
ATOM  32183  CA  TRP B2097      36.883 -45.016  25.197  1.00  0.500          C  
ATOM  32184  C   TRP B2097      36.977 -43.641  24.534  1.00  0.500          C  
ATOM  32185  O   TRP B2097      37.846 -43.449  23.679  1.00  0.520          O  
ATOM  32186  CB  TRP B2097      35.739 -45.847  24.634  1.00  0.680          C  
ATOM  32187  CG  TRP B2097      35.756 -45.939  23.162  1.00  0.680          C  
ATOM  32188  CD1 TRP B2097      36.541 -46.754  22.411  1.00  0.680          C  
ATOM  32189  CD2 TRP B2097      34.910 -45.231  22.235  1.00  0.680          C  
ATOM  32190  NE1 TRP B2097      36.266 -46.582  21.088  1.00  0.680          N  
ATOM  32191  CE2 TRP B2097      35.265 -45.656  20.960  1.00  0.680          C  
ATOM  32192  CE3 TRP B2097      33.890 -44.294  22.384  1.00  0.680          C  
ATOM  32193  CZ2 TRP B2097      34.644 -45.169  19.829  1.00  0.680          C  
ATOM  32194  CZ3 TRP B2097      33.261 -43.815  21.246  1.00  0.680          C  
ATOM  32195  CH2 TRP B2097      33.631 -44.237  20.006  1.00  0.680          C  
ATOM  32196  H   TRP B2097      35.940 -45.291  27.094  1.00  0.530          H  
ATOM  32197  HA  TRP B2097      37.801 -45.554  24.975  1.00  0.600          H  
ATOM  32198 1HB  TRP B2097      35.783 -46.854  25.048  1.00  0.810          H  
ATOM  32199 2HB  TRP B2097      34.792 -45.411  24.948  1.00  0.810          H  
ATOM  32200  HD1 TRP B2097      37.287 -47.438  22.806  1.00  0.810          H  
ATOM  32201  HE1 TRP B2097      36.718 -47.066  20.327  1.00  0.810          H  
ATOM  32202  HE3 TRP B2097      33.590 -43.952  23.375  1.00  0.810          H  
ATOM  32203  HZ2 TRP B2097      34.922 -45.500  18.828  1.00  0.810          H  
ATOM  32204  HZ3 TRP B2097      32.463 -43.090  21.364  1.00  0.810          H  
ATOM  32205  HH2 TRP B2097      33.116 -43.836  19.134  1.00  0.810          H  
ATOM  32206  N   ILE B2098      36.125 -42.681  24.930  1.00  0.480          N  
ATOM  32207  CA  ILE B2098      36.195 -41.339  24.358  1.00  0.480          C  
ATOM  32208  C   ILE B2098      37.550 -40.689  24.630  1.00  0.480          C  
ATOM  32209  O   ILE B2098      38.150 -40.083  23.732  1.00  0.510          O  
ATOM  32210  CB  ILE B2098      35.075 -40.410  24.906  1.00  0.670          C  
ATOM  32211  CG1 ILE B2098      33.645 -40.868  24.433  1.00  0.670          C  
ATOM  32212  CG2 ILE B2098      35.335 -38.935  24.529  1.00  0.670          C  
ATOM  32213  CD1 ILE B2098      33.374 -40.776  22.955  1.00  0.670          C  
ATOM  32214  H   ILE B2098      35.405 -42.903  25.624  1.00  0.580          H  
ATOM  32215  HA  ILE B2098      36.062 -41.424  23.296  1.00  0.580          H  
ATOM  32216  HB  ILE B2098      35.067 -40.489  25.997  1.00  0.810          H  
ATOM  32217 1HG1 ILE B2098      33.502 -41.890  24.711  1.00  0.810          H  
ATOM  32218 2HG1 ILE B2098      32.908 -40.264  24.944  1.00  0.810          H  
ATOM  32219 1HG2 ILE B2098      34.548 -38.346  24.958  1.00  0.810          H  
ATOM  32220 2HG2 ILE B2098      36.287 -38.590  24.923  1.00  0.810          H  
ATOM  32221 3HG2 ILE B2098      35.341 -38.811  23.451  1.00  0.810          H  
ATOM  32222 1HD1 ILE B2098      32.362 -41.120  22.766  1.00  0.810          H  
ATOM  32223 2HD1 ILE B2098      33.468 -39.750  22.618  1.00  0.810          H  
ATOM  32224 3HD1 ILE B2098      34.061 -41.388  22.411  1.00  0.810          H  
ATOM  32225  N   ARG B2099      38.029 -40.790  25.869  1.00  0.480          N  
ATOM  32226  CA  ARG B2099      39.309 -40.200  26.219  1.00  0.540          C  
ATOM  32227  C   ARG B2099      40.436 -40.858  25.411  1.00  0.620          C  
ATOM  32228  O   ARG B2099      41.383 -40.192  24.979  1.00  0.780          O  
ATOM  32229  CB  ARG B2099      39.514 -40.307  27.720  1.00  0.730          C  
ATOM  32230  CG  ARG B2099      38.546 -39.428  28.572  1.00  0.730          C  
ATOM  32231  CD  ARG B2099      38.886 -37.979  28.592  1.00  0.730          C  
ATOM  32232  NE  ARG B2099      40.097 -37.689  29.401  1.00  0.730          N  
ATOM  32233  CZ  ARG B2099      40.870 -36.591  29.291  1.00  0.730          C  
ATOM  32234  NH1 ARG B2099      40.618 -35.652  28.396  1.00  0.730          N  
ATOM  32235  NH2 ARG B2099      41.893 -36.479  30.112  1.00  0.730          N  
ATOM  32236  H   ARG B2099      37.483 -41.278  26.588  1.00  0.580          H  
ATOM  32237  HA  ARG B2099      39.282 -39.149  25.949  1.00  0.650          H  
ATOM  32238 1HB  ARG B2099      39.329 -41.330  28.013  1.00  0.880          H  
ATOM  32239 2HB  ARG B2099      40.539 -40.055  27.981  1.00  0.880          H  
ATOM  32240 1HG  ARG B2099      37.540 -39.517  28.160  1.00  0.880          H  
ATOM  32241 2HG  ARG B2099      38.531 -39.774  29.591  1.00  0.880          H  
ATOM  32242 1HD  ARG B2099      39.049 -37.623  27.584  1.00  0.880          H  
ATOM  32243 2HD  ARG B2099      38.049 -37.437  29.032  1.00  0.880          H  
ATOM  32244  HE  ARG B2099      40.377 -38.346  30.152  1.00  0.880          H  
ATOM  32245 1HH1 ARG B2099      39.839 -35.743  27.767  1.00  0.880          H  
ATOM  32246 2HH1 ARG B2099      41.213 -34.838  28.337  1.00  0.880          H  
ATOM  32247 1HH2 ARG B2099      42.048 -37.234  30.795  1.00  0.880          H  
ATOM  32248 2HH2 ARG B2099      42.501 -35.679  30.076  1.00  0.880          H  
ATOM  32249  N   SER B2100      40.344 -42.169  25.195  1.00  0.580          N  
ATOM  32250  CA  SER B2100      41.328 -42.876  24.393  1.00  0.710          C  
ATOM  32251  C   SER B2100      41.335 -42.420  22.925  1.00  0.730          C  
ATOM  32252  O   SER B2100      42.390 -42.095  22.382  1.00  0.890          O  
ATOM  32253  CB  SER B2100      41.081 -44.369  24.454  1.00  0.940          C  
ATOM  32254  OG  SER B2100      42.022 -45.064  23.682  1.00  0.940          O  
ATOM  32255  H   SER B2100      39.594 -42.704  25.640  1.00  0.700          H  
ATOM  32256  HA  SER B2100      42.312 -42.677  24.815  1.00  0.850          H  
ATOM  32257 1HB  SER B2100      41.128 -44.702  25.491  1.00  1.130          H  
ATOM  32258 2HB  SER B2100      40.082 -44.585  24.090  1.00  1.130          H  
ATOM  32259  HG  SER B2100      41.801 -45.990  23.768  1.00  1.130          H  
ATOM  32260  N   ILE B2101      40.156 -42.319  22.280  1.00  0.850          N  
ATOM  32261  CA  ILE B2101      40.133 -41.924  20.859  1.00  1.050          C  
ATOM  32262  C   ILE B2101      40.615 -40.479  20.643  1.00  1.080          C  
ATOM  32263  O   ILE B2101      41.138 -40.161  19.575  1.00  1.250          O  
ATOM  32264  CB  ILE B2101      38.755 -42.186  20.181  1.00  1.390          C  
ATOM  32265  CG1 ILE B2101      37.661 -41.333  20.823  1.00  1.390          C  
ATOM  32266  CG2 ILE B2101      38.419 -43.697  20.262  1.00  1.390          C  
ATOM  32267  CD1 ILE B2101      36.300 -41.358  20.147  1.00  1.390          C  
ATOM  32268  H   ILE B2101      39.301 -42.580  22.779  1.00  1.020          H  
ATOM  32269  HA  ILE B2101      40.839 -42.567  20.337  1.00  1.260          H  
ATOM  32270  HB  ILE B2101      38.817 -41.893  19.135  1.00  1.670          H  
ATOM  32271 1HG1 ILE B2101      37.557 -41.673  21.814  1.00  1.670          H  
ATOM  32272 2HG1 ILE B2101      37.981 -40.300  20.844  1.00  1.670          H  
ATOM  32273 1HG2 ILE B2101      37.482 -43.909  19.764  1.00  1.670          H  
ATOM  32274 2HG2 ILE B2101      39.210 -44.262  19.776  1.00  1.670          H  
ATOM  32275 3HG2 ILE B2101      38.346 -44.007  21.301  1.00  1.670          H  
ATOM  32276 1HD1 ILE B2101      35.618 -40.717  20.700  1.00  1.670          H  
ATOM  32277 2HD1 ILE B2101      36.395 -40.990  19.126  1.00  1.670          H  
ATOM  32278 3HD1 ILE B2101      35.905 -42.362  20.135  1.00  1.670          H  
ATOM  32279  N   PHE B2102      40.458 -39.624  21.664  1.00  1.050          N  
ATOM  32280  CA  PHE B2102      40.975 -38.251  21.692  1.00  1.270          C  
ATOM  32281  C   PHE B2102      42.520 -38.227  21.537  1.00  1.210          C  
ATOM  32282  O   PHE B2102      43.092 -37.304  20.946  1.00  1.790          O  
ATOM  32283  CB  PHE B2102      40.549 -37.542  22.980  1.00  1.690          C  
ATOM  32284  CG  PHE B2102      40.931 -36.095  23.046  1.00  1.690          C  
ATOM  32285  CD1 PHE B2102      40.198 -35.140  22.357  1.00  1.690          C  
ATOM  32286  CD2 PHE B2102      42.019 -35.683  23.794  1.00  1.690          C  
ATOM  32287  CE1 PHE B2102      40.552 -33.810  22.417  1.00  1.690          C  
ATOM  32288  CE2 PHE B2102      42.374 -34.356  23.857  1.00  1.690          C  
ATOM  32289  CZ  PHE B2102      41.639 -33.418  23.168  1.00  1.690          C  
ATOM  32290  H   PHE B2102      39.900 -39.941  22.467  1.00  1.260          H  
ATOM  32291  HA  PHE B2102      40.545 -37.711  20.850  1.00  1.520          H  
ATOM  32292 1HB  PHE B2102      39.467 -37.627  23.098  1.00  2.030          H  
ATOM  32293 2HB  PHE B2102      41.000 -38.046  23.826  1.00  2.030          H  
ATOM  32294  HD1 PHE B2102      39.340 -35.448  21.761  1.00  2.030          H  
ATOM  32295  HD2 PHE B2102      42.595 -36.426  24.332  1.00  2.030          H  
ATOM  32296  HE1 PHE B2102      39.973 -33.066  21.870  1.00  2.030          H  
ATOM  32297  HE2 PHE B2102      43.231 -34.042  24.447  1.00  2.030          H  
ATOM  32298  HZ  PHE B2102      41.919 -32.366  23.214  1.00  2.030          H  
ATOM  32299  N   LYS B2103      43.195 -39.202  22.169  1.00  1.290          N  
ATOM  32300  CA  LYS B2103      44.655 -39.420  22.185  1.00  1.550          C  
ATOM  32301  C   LYS B2103      45.586 -38.331  22.728  1.00  1.500          C  
ATOM  32302  O   LYS B2103      46.605 -38.025  22.108  1.00  1.710          O  
ATOM  32303  CB  LYS B2103      45.134 -39.784  20.776  1.00  2.070          C  
ATOM  32304  CG  LYS B2103      44.532 -41.060  20.230  1.00  2.070          C  
ATOM  32305  CD  LYS B2103      45.091 -41.413  18.869  1.00  2.070          C  
ATOM  32306  CE  LYS B2103      44.454 -42.685  18.332  1.00  2.070          C  
ATOM  32307  NZ  LYS B2103      44.957 -43.031  16.971  1.00  2.070          N  
ATOM  32308  H   LYS B2103      42.661 -39.938  22.638  1.00  1.550          H  
ATOM  32309  HA  LYS B2103      44.818 -40.298  22.812  1.00  1.860          H  
ATOM  32310 1HB  LYS B2103      44.895 -38.975  20.087  1.00  2.480          H  
ATOM  32311 2HB  LYS B2103      46.214 -39.907  20.778  1.00  2.480          H  
ATOM  32312 1HG  LYS B2103      44.717 -41.877  20.926  1.00  2.480          H  
ATOM  32313 2HG  LYS B2103      43.464 -40.932  20.142  1.00  2.480          H  
ATOM  32314 1HD  LYS B2103      44.893 -40.593  18.177  1.00  2.480          H  
ATOM  32315 2HD  LYS B2103      46.168 -41.553  18.944  1.00  2.480          H  
ATOM  32316 1HE  LYS B2103      44.676 -43.506  19.011  1.00  2.480          H  
ATOM  32317 2HE  LYS B2103      43.371 -42.546  18.288  1.00  2.480          H  
ATOM  32318 1HZ  LYS B2103      44.510 -43.879  16.650  1.00  2.480          H  
ATOM  32319 2HZ  LYS B2103      44.743 -42.277  16.332  1.00  2.480          H  
ATOM  32320 3HZ  LYS B2103      45.957 -43.171  17.003  1.00  2.480          H  
ATOM  32321  N   TYR B2104      45.275 -37.762  23.880  1.00  1.920          N  
ATOM  32322  CA  TYR B2104      46.146 -36.754  24.487  1.00  2.470          C  
ATOM  32323  C   TYR B2104      47.522 -37.360  24.818  1.00  2.560          C  
ATOM  32324  O   TYR B2104      47.597 -38.481  25.325  1.00  3.220          O  
ATOM  32325  CB  TYR B2104      45.497 -36.191  25.753  1.00  3.240          C  
ATOM  32326  CG  TYR B2104      46.271 -35.076  26.388  1.00  3.240          C  
ATOM  32327  CD1 TYR B2104      46.194 -33.803  25.849  1.00  3.240          C  
ATOM  32328  CD2 TYR B2104      47.059 -35.313  27.496  1.00  3.240          C  
ATOM  32329  CE1 TYR B2104      46.906 -32.772  26.417  1.00  3.240          C  
ATOM  32330  CE2 TYR B2104      47.775 -34.285  28.063  1.00  3.240          C  
ATOM  32331  CZ  TYR B2104      47.702 -33.015  27.529  1.00  3.240          C  
ATOM  32332  OH  TYR B2104      48.416 -31.979  28.096  1.00  3.240          O  
ATOM  32333  H   TYR B2104      44.424 -38.046  24.345  1.00  2.300          H  
ATOM  32334  HA  TYR B2104      46.296 -35.947  23.771  1.00  2.960          H  
ATOM  32335 1HB  TYR B2104      44.507 -35.825  25.525  1.00  3.890          H  
ATOM  32336 2HB  TYR B2104      45.387 -36.988  26.487  1.00  3.890          H  
ATOM  32337  HD1 TYR B2104      45.572 -33.615  24.976  1.00  3.890          H  
ATOM  32338  HD2 TYR B2104      47.127 -36.317  27.916  1.00  3.890          H  
ATOM  32339  HE1 TYR B2104      46.845 -31.769  25.994  1.00  3.890          H  
ATOM  32340  HE2 TYR B2104      48.402 -34.480  28.926  1.00  3.890          H  
ATOM  32341  HH  TYR B2104      48.271 -31.174  27.590  1.00  3.890          H  
ATOM  32342  N   LYS B2105      48.607 -36.640  24.524  1.00  2.240          N  
ATOM  32343  CA  LYS B2105      49.944 -37.134  24.841  1.00  2.320          C  
ATOM  32344  C   LYS B2105      50.029 -37.499  26.335  1.00  2.480          C  
ATOM  32345  O   LYS B2105      49.674 -36.675  27.168  1.00  2.670          O  
ATOM  32346  CB  LYS B2105      50.986 -36.063  24.513  1.00  3.220          C  
ATOM  32347  CG  LYS B2105      52.434 -36.488  24.735  1.00  3.220          C  
ATOM  32348  CD  LYS B2105      53.410 -35.390  24.313  1.00  3.220          C  
ATOM  32349  CE  LYS B2105      54.855 -35.820  24.536  1.00  3.220          C  
ATOM  32350  NZ  LYS B2105      55.822 -34.760  24.128  1.00  3.220          N  
ATOM  32351  H   LYS B2105      48.500 -35.741  24.076  1.00  2.690          H  
ATOM  32352  HA  LYS B2105      50.137 -37.989  24.209  1.00  2.780          H  
ATOM  32353 1HB  LYS B2105      50.879 -35.764  23.471  1.00  3.860          H  
ATOM  32354 2HB  LYS B2105      50.800 -35.180  25.129  1.00  3.860          H  
ATOM  32355 1HG  LYS B2105      52.590 -36.711  25.799  1.00  3.860          H  
ATOM  32356 2HG  LYS B2105      52.641 -37.388  24.161  1.00  3.860          H  
ATOM  32357 1HD  LYS B2105      53.265 -35.156  23.257  1.00  3.860          H  
ATOM  32358 2HD  LYS B2105      53.214 -34.492  24.898  1.00  3.860          H  
ATOM  32359 1HE  LYS B2105      54.999 -36.043  25.593  1.00  3.860          H  
ATOM  32360 2HE  LYS B2105      55.052 -36.721  23.956  1.00  3.860          H  
ATOM  32361 1HZ  LYS B2105      56.766 -35.083  24.292  1.00  3.860          H  
ATOM  32362 2HZ  LYS B2105      55.704 -34.554  23.146  1.00  3.860          H  
ATOM  32363 3HZ  LYS B2105      55.656 -33.923  24.669  1.00  3.860          H  
ATOM  32364  N   PRO B2106      50.505 -38.696  26.724  1.00  2.650          N  
ATOM  32365  CA  PRO B2106      50.632 -39.117  28.111  1.00  2.890          C  
ATOM  32366  C   PRO B2106      51.455 -38.143  28.942  1.00  2.870          C  
ATOM  32367  O   PRO B2106      52.488 -37.650  28.485  1.00  3.190          O  
ATOM  32368  CB  PRO B2106      51.357 -40.464  27.979  1.00  4.330          C  
ATOM  32369  CG  PRO B2106      50.961 -40.976  26.613  1.00  4.330          C  
ATOM  32370  CD  PRO B2106      50.870 -39.740  25.740  1.00  4.330          C  
ATOM  32371  HA  PRO B2106      49.626 -39.241  28.542  1.00  3.470          H  
ATOM  32372 1HB  PRO B2106      52.443 -40.314  28.083  1.00  5.200          H  
ATOM  32373 2HB  PRO B2106      51.049 -41.136  28.794  1.00  5.200          H  
ATOM  32374 1HG  PRO B2106      51.707 -41.698  26.248  1.00  5.200          H  
ATOM  32375 2HG  PRO B2106      50.003 -41.516  26.675  1.00  5.200          H  
ATOM  32376 1HD  PRO B2106      51.829 -39.517  25.254  1.00  5.200          H  
ATOM  32377 2HD  PRO B2106      50.048 -39.922  25.027  1.00  5.200          H  
ATOM  32378  N   LYS B2107      51.018 -37.915  30.176  1.00  2.960          N  
ATOM  32379  CA  LYS B2107      51.705 -37.030  31.109  1.00  3.280          C  
ATOM  32380  C   LYS B2107      51.880 -37.728  32.445  1.00  3.600          C  
ATOM  32381  O   LYS B2107      51.105 -38.625  32.785  1.00  4.040          O  
ATOM  32382  CB  LYS B2107      50.946 -35.710  31.297  1.00  4.460          C  
ATOM  32383  CG  LYS B2107      49.542 -35.837  31.908  1.00  4.460          C  
ATOM  32384  CD  LYS B2107      48.892 -34.457  32.083  1.00  4.460          C  
ATOM  32385  CE  LYS B2107      47.494 -34.559  32.694  1.00  4.460          C  
ATOM  32386  NZ  LYS B2107      46.880 -33.214  32.901  1.00  4.460          N  
ATOM  32387  H   LYS B2107      50.168 -38.369  30.479  1.00  3.550          H  
ATOM  32388  HA  LYS B2107      52.698 -36.807  30.718  1.00  3.940          H  
ATOM  32389 1HB  LYS B2107      51.528 -35.048  31.939  1.00  5.360          H  
ATOM  32390 2HB  LYS B2107      50.841 -35.218  30.327  1.00  5.360          H  
ATOM  32391 1HG  LYS B2107      48.919 -36.443  31.250  1.00  5.360          H  
ATOM  32392 2HG  LYS B2107      49.604 -36.326  32.880  1.00  5.360          H  
ATOM  32393 1HD  LYS B2107      49.518 -33.853  32.741  1.00  5.360          H  
ATOM  32394 2HD  LYS B2107      48.823 -33.955  31.121  1.00  5.360          H  
ATOM  32395 1HE  LYS B2107      46.859 -35.134  32.021  1.00  5.360          H  
ATOM  32396 2HE  LYS B2107      47.551 -35.074  33.653  1.00  5.360          H  
ATOM  32397 1HZ  LYS B2107      45.955 -33.318  33.295  1.00  5.360          H  
ATOM  32398 2HZ  LYS B2107      47.452 -32.674  33.538  1.00  5.360          H  
ATOM  32399 3HZ  LYS B2107      46.812 -32.729  32.017  1.00  5.360          H  
ATOM  32400  N   THR B2108      52.877 -37.297  33.212  1.00  3.890          N  
ATOM  32401  CA  THR B2108      53.135 -37.850  34.531  1.00  4.570          C  
ATOM  32402  C   THR B2108      53.209 -36.761  35.588  1.00  4.910          C  
ATOM  32403  O   THR B2108      53.310 -35.574  35.272  1.00  5.590          O  
ATOM  32404  CB  THR B2108      54.452 -38.655  34.534  1.00  6.130          C  
ATOM  32405  OG1 THR B2108      55.555 -37.774  34.260  1.00  6.130          O  
ATOM  32406  CG2 THR B2108      54.403 -39.737  33.462  1.00  6.130          C  
ATOM  32407  H   THR B2108      53.486 -36.566  32.872  1.00  4.670          H  
ATOM  32408  HA  THR B2108      52.316 -38.519  34.797  1.00  5.480          H  
ATOM  32409  HB  THR B2108      54.596 -39.117  35.510  1.00  7.350          H  
ATOM  32410  HG1 THR B2108      55.730 -37.210  35.025  1.00  7.350          H  
ATOM  32411 1HG2 THR B2108      55.335 -40.299  33.474  1.00  7.350          H  
ATOM  32412 2HG2 THR B2108      53.568 -40.408  33.663  1.00  7.350          H  
ATOM  32413 3HG2 THR B2108      54.274 -39.286  32.482  1.00  7.350          H  
ATOM  32414  N   ILE B2109      53.184 -37.184  36.846  1.00  4.720          N  
ATOM  32415  CA  ILE B2109      53.309 -36.300  37.994  1.00  5.270          C  
ATOM  32416  C   ILE B2109      54.779 -36.089  38.341  1.00  5.460          C  
ATOM  32417  O   ILE B2109      55.514 -37.055  38.526  1.00  5.610          O  
ATOM  32418  CB  ILE B2109      52.545 -36.902  39.196  1.00  7.160          C  
ATOM  32419  CG1 ILE B2109      51.051 -36.997  38.852  1.00  7.160          C  
ATOM  32420  CG2 ILE B2109      52.781 -36.097  40.469  1.00  7.160          C  
ATOM  32421  CD1 ILE B2109      50.255 -37.805  39.844  1.00  7.160          C  
ATOM  32422  H   ILE B2109      53.089 -38.177  37.006  1.00  5.660          H  
ATOM  32423  HA  ILE B2109      52.870 -35.335  37.743  1.00  6.320          H  
ATOM  32424  HB  ILE B2109      52.898 -37.917  39.367  1.00  8.590          H  
ATOM  32425 1HG1 ILE B2109      50.628 -35.995  38.809  1.00  8.590          H  
ATOM  32426 2HG1 ILE B2109      50.939 -37.462  37.874  1.00  8.590          H  
ATOM  32427 1HG2 ILE B2109      52.268 -36.540  41.309  1.00  8.590          H  
ATOM  32428 2HG2 ILE B2109      53.814 -36.111  40.685  1.00  8.590          H  
ATOM  32429 3HG2 ILE B2109      52.434 -35.072  40.340  1.00  8.590          H  
ATOM  32430 1HD1 ILE B2109      49.235 -37.829  39.534  1.00  8.590          H  
ATOM  32431 2HD1 ILE B2109      50.641 -38.822  39.887  1.00  8.590          H  
ATOM  32432 3HD1 ILE B2109      50.297 -37.366  40.835  1.00  8.590          H  
ATOM  32433  N   ASN B2110      55.208 -34.825  38.434  1.00  5.760          N  
ATOM  32434  CA  ASN B2110      56.599 -34.489  38.748  1.00  6.210          C  
ATOM  32435  C   ASN B2110      56.815 -34.132  40.224  1.00  6.030          C  
ATOM  32436  O   ASN B2110      57.872 -33.632  40.611  1.00  6.120          O  
ATOM  32437  CB  ASN B2110      57.044 -33.357  37.853  1.00  8.510          C  
ATOM  32438  CG  ASN B2110      56.238 -32.127  38.112  1.00  8.510          C  
ATOM  32439  OD1 ASN B2110      55.145 -32.227  38.706  1.00  8.510          O  
ATOM  32440  ND2 ASN B2110      56.724 -30.988  37.689  1.00  8.510          N  
ATOM  32441  H   ASN B2110      54.558 -34.060  38.268  1.00  6.910          H  
ATOM  32442  HA  ASN B2110      57.217 -35.362  38.536  1.00  7.450          H  
ATOM  32443 1HB  ASN B2110      58.098 -33.140  38.027  1.00 10.220          H  
ATOM  32444 2HB  ASN B2110      56.930 -33.647  36.808  1.00 10.220          H  
ATOM  32445 1HD2 ASN B2110      56.216 -30.140  37.842  1.00 10.220          H  
ATOM  32446 2HD2 ASN B2110      57.605 -30.965  37.217  1.00 10.220          H  
ATOM  32447  N   THR B2111      55.810 -34.425  41.026  1.00  6.030          N  
ATOM  32448  CA  THR B2111      55.770 -34.210  42.464  1.00  6.040          C  
ATOM  32449  C   THR B2111      55.717 -35.535  43.199  1.00  5.850          C  
ATOM  32450  O   THR B2111      54.966 -36.438  42.838  1.00  5.760          O  
ATOM  32451  CB  THR B2111      54.553 -33.339  42.873  1.00  8.450          C  
ATOM  32452  OG1 THR B2111      54.672 -32.038  42.279  1.00  8.450          O  
ATOM  32453  CG2 THR B2111      54.452 -33.198  44.396  1.00  8.450          C  
ATOM  32454  H   THR B2111      54.997 -34.821  40.588  1.00  7.240          H  
ATOM  32455  HA  THR B2111      56.680 -33.691  42.765  1.00  7.250          H  
ATOM  32456  HB  THR B2111      53.637 -33.808  42.509  1.00 10.140          H  
ATOM  32457  HG1 THR B2111      54.575 -32.104  41.323  1.00 10.140          H  
ATOM  32458 1HG2 THR B2111      53.587 -32.583  44.636  1.00 10.140          H  
ATOM  32459 2HG2 THR B2111      54.324 -34.170  44.866  1.00 10.140          H  
ATOM  32460 3HG2 THR B2111      55.351 -32.724  44.782  1.00 10.140          H  
ATOM  32461  N   GLN B2112      56.506 -35.661  44.250  1.00  6.090          N  
ATOM  32462  CA  GLN B2112      56.458 -36.871  45.041  1.00  6.160          C  
ATOM  32463  C   GLN B2112      55.209 -36.829  45.919  1.00  5.780          C  
ATOM  32464  O   GLN B2112      55.154 -36.079  46.891  1.00  5.880          O  
ATOM  32465  CB  GLN B2112      57.723 -36.958  45.898  1.00  8.600          C  
ATOM  32466  CG  GLN B2112      57.862 -38.202  46.720  1.00  8.600          C  
ATOM  32467  CD  GLN B2112      59.175 -38.231  47.472  1.00  8.600          C  
ATOM  32468  OE1 GLN B2112      59.631 -37.215  48.010  1.00  8.600          O  
ATOM  32469  NE2 GLN B2112      59.800 -39.399  47.506  1.00  8.600          N  
ATOM  32470  H   GLN B2112      57.123 -34.903  44.505  1.00  7.310          H  
ATOM  32471  HA  GLN B2112      56.397 -37.735  44.380  1.00  7.390          H  
ATOM  32472 1HB  GLN B2112      58.600 -36.888  45.256  1.00 10.320          H  
ATOM  32473 2HB  GLN B2112      57.752 -36.110  46.581  1.00 10.320          H  
ATOM  32474 1HG  GLN B2112      57.056 -38.236  47.454  1.00 10.320          H  
ATOM  32475 2HG  GLN B2112      57.812 -39.078  46.074  1.00 10.320          H  
ATOM  32476 1HE2 GLN B2112      60.673 -39.488  47.984  1.00 10.320          H  
ATOM  32477 2HE2 GLN B2112      59.395 -40.202  47.058  1.00 10.320          H  
ATOM  32478  N   GLU B2113      54.205 -37.637  45.563  1.00  5.630          N  
ATOM  32479  CA  GLU B2113      52.908 -37.665  46.251  1.00  5.740          C  
ATOM  32480  C   GLU B2113      52.747 -38.876  47.163  1.00  5.580          C  
ATOM  32481  O   GLU B2113      51.642 -39.212  47.589  1.00  5.680          O  
ATOM  32482  CB  GLU B2113      51.755 -37.576  45.248  1.00  7.990          C  
ATOM  32483  CG  GLU B2113      51.693 -36.244  44.490  1.00  7.990          C  
ATOM  32484  CD  GLU B2113      50.507 -36.141  43.574  1.00  7.990          C  
ATOM  32485  OE1 GLU B2113      49.831 -37.125  43.396  1.00  7.990          O  
ATOM  32486  OE2 GLU B2113      50.256 -35.072  43.068  1.00  7.990          O  
ATOM  32487  H   GLU B2113      54.332 -38.221  44.743  1.00  6.760          H  
ATOM  32488  HA  GLU B2113      52.846 -36.777  46.880  1.00  6.890          H  
ATOM  32489 1HB  GLU B2113      51.847 -38.376  44.513  1.00  9.590          H  
ATOM  32490 2HB  GLU B2113      50.806 -37.711  45.765  1.00  9.590          H  
ATOM  32491 1HG  GLU B2113      51.659 -35.427  45.210  1.00  9.590          H  
ATOM  32492 2HG  GLU B2113      52.604 -36.130  43.907  1.00  9.590          H  
ATOM  32493  N   HIS B2114      53.853 -39.561  47.386  1.00  5.560          N  
ATOM  32494  CA  HIS B2114      53.954 -40.706  48.270  1.00  5.670          C  
ATOM  32495  C   HIS B2114      55.416 -40.925  48.608  1.00  5.150          C  
ATOM  32496  O   HIS B2114      56.257 -40.936  47.707  1.00  4.860          O  
ATOM  32497  CB  HIS B2114      53.378 -41.962  47.614  1.00  7.890          C  
ATOM  32498  CG  HIS B2114      53.391 -43.141  48.510  1.00  7.890          C  
ATOM  32499  ND1 HIS B2114      54.525 -43.896  48.723  1.00  7.890          N  
ATOM  32500  CD2 HIS B2114      52.422 -43.693  49.266  1.00  7.890          C  
ATOM  32501  CE1 HIS B2114      54.254 -44.859  49.573  1.00  7.890          C  
ATOM  32502  NE2 HIS B2114      52.979 -44.761  49.919  1.00  7.890          N  
ATOM  32503  H   HIS B2114      54.694 -39.222  46.943  1.00  6.670          H  
ATOM  32504  HA  HIS B2114      53.414 -40.518  49.197  1.00  6.800          H  
ATOM  32505 1HB  HIS B2114      52.347 -41.778  47.308  1.00  9.470          H  
ATOM  32506 2HB  HIS B2114      53.950 -42.202  46.720  1.00  9.470          H  
ATOM  32507  HD1 HIS B2114      55.405 -43.799  48.239  1.00  9.470          H  
ATOM  32508  HD2 HIS B2114      51.373 -43.439  49.422  1.00  9.470          H  
ATOM  32509  HE1 HIS B2114      55.036 -45.563  49.872  1.00  9.470          H  
ATOM  32510  N   LYS B2115      55.719 -41.139  49.883  1.00  5.350          N  
ATOM  32511  CA  LYS B2115      57.092 -41.386  50.299  1.00  5.270          C  
ATOM  32512  C   LYS B2115      57.121 -42.201  51.596  1.00  5.250          C  
ATOM  32513  O   LYS B2115      56.192 -42.076  52.399  1.00  5.270          O  
ATOM  32514  CB  LYS B2115      57.815 -40.043  50.455  1.00  7.410          C  
ATOM  32515  CG  LYS B2115      57.273 -39.124  51.524  1.00  7.410          C  
ATOM  32516  CD  LYS B2115      58.045 -37.807  51.523  1.00  7.410          C  
ATOM  32517  CE  LYS B2115      57.556 -36.864  52.608  1.00  7.410          C  
ATOM  32518  NZ  LYS B2115      58.308 -35.579  52.600  1.00  7.410          N  
ATOM  32519  H   LYS B2115      54.982 -41.139  50.576  1.00  6.420          H  
ATOM  32520  HA  LYS B2115      57.574 -41.954  49.509  1.00  6.320          H  
ATOM  32521 1HB  LYS B2115      58.866 -40.196  50.655  1.00  8.890          H  
ATOM  32522 2HB  LYS B2115      57.741 -39.508  49.526  1.00  8.890          H  
ATOM  32523 1HG  LYS B2115      56.220 -38.925  51.330  1.00  8.890          H  
ATOM  32524 2HG  LYS B2115      57.366 -39.598  52.501  1.00  8.890          H  
ATOM  32525 1HD  LYS B2115      59.104 -38.012  51.680  1.00  8.890          H  
ATOM  32526 2HD  LYS B2115      57.930 -37.320  50.550  1.00  8.890          H  
ATOM  32527 1HE  LYS B2115      56.498 -36.656  52.452  1.00  8.890          H  
ATOM  32528 2HE  LYS B2115      57.683 -37.341  53.580  1.00  8.890          H  
ATOM  32529 1HZ  LYS B2115      57.959 -34.977  53.333  1.00  8.890          H  
ATOM  32530 2HZ  LYS B2115      59.290 -35.762  52.753  1.00  8.890          H  
ATOM  32531 3HZ  LYS B2115      58.188 -35.124  51.705  1.00  8.890          H  
ATOM  32532  N   SER B2116      58.170 -43.008  51.840  1.00  5.690          N  
ATOM  32533  CA  SER B2116      59.330 -43.223  50.965  1.00  5.650          C  
ATOM  32534  C   SER B2116      58.998 -44.177  49.825  1.00  6.270          C  
ATOM  32535  O   SER B2116      57.919 -44.769  49.808  1.00  6.960          O  
ATOM  32536  OXT SER B2116      59.724 -44.203  48.834  1.00  8.480          O  
ATOM  32537  CB  SER B2116      60.493 -43.787  51.767  1.00  7.650          C  
ATOM  32538  OG  SER B2116      60.943 -42.871  52.737  1.00  7.650          O  
ATOM  32539  H   SER B2116      58.175 -43.509  52.716  1.00  6.830          H  
ATOM  32540  HA  SER B2116      59.648 -42.277  50.539  1.00  6.780          H  
ATOM  32541 1HB  SER B2116      60.182 -44.712  52.254  1.00  9.180          H  
ATOM  32542 2HB  SER B2116      61.310 -44.034  51.091  1.00  9.180          H  
ATOM  32543  HG  SER B2116      61.686 -43.295  53.173  1.00  9.180          H  
TER                                                                             
ATOM  32545  N   MET C2117      26.641  -1.196  45.015  1.00  0.370          N  
ATOM  32546  CA  MET C2117      25.946  -0.124  44.306  1.00  0.330          C  
ATOM  32547  C   MET C2117      26.423   1.281  44.634  1.00  0.320          C  
ATOM  32548  O   MET C2117      27.101   1.898  43.807  1.00  0.320          O  
ATOM  32549  CB  MET C2117      24.432  -0.185  44.532  1.00  0.480          C  
ATOM  32550  CG  MET C2117      23.714  -1.349  43.848  1.00  0.480          C  
ATOM  32551  SD  MET C2117      21.960  -1.457  44.286  1.00  0.480          S  
ATOM  32552  CE  MET C2117      21.240   0.013  43.537  1.00  0.480          C  
ATOM  32553 1H   MET C2117      26.505  -2.070  44.528  1.00  0.440          H  
ATOM  32554 2H   MET C2117      27.629  -0.986  45.053  1.00  0.440          H  
ATOM  32555 3H   MET C2117      26.284  -1.278  45.955  1.00  0.440          H  
ATOM  32556  HA  MET C2117      26.124  -0.271  43.240  1.00  0.400          H  
ATOM  32557 1HB  MET C2117      24.220  -0.257  45.597  1.00  0.570          H  
ATOM  32558 2HB  MET C2117      23.992   0.746  44.176  1.00  0.570          H  
ATOM  32559 1HG  MET C2117      23.788  -1.231  42.765  1.00  0.570          H  
ATOM  32560 2HG  MET C2117      24.187  -2.292  44.116  1.00  0.570          H  
ATOM  32561 1HE  MET C2117      20.168   0.037  43.738  1.00  0.570          H  
ATOM  32562 2HE  MET C2117      21.698   0.894  43.961  1.00  0.570          H  
ATOM  32563 3HE  MET C2117      21.404  -0.002  42.460  1.00  0.570          H  
ATOM  32564  N   ALA C2118      26.102   1.773  45.835  1.00  0.300          N  
ATOM  32565  CA  ALA C2118      26.341   3.177  46.175  1.00  0.270          C  
ATOM  32566  C   ALA C2118      27.776   3.611  45.967  1.00  0.260          C  
ATOM  32567  O   ALA C2118      28.012   4.697  45.457  1.00  0.260          O  
ATOM  32568  CB  ALA C2118      25.961   3.435  47.621  1.00  0.390          C  
ATOM  32569  H   ALA C2118      25.610   1.200  46.505  1.00  0.360          H  
ATOM  32570  HA  ALA C2118      25.706   3.788  45.532  1.00  0.320          H  
ATOM  32571 1HB  ALA C2118      26.106   4.488  47.841  1.00  0.470          H  
ATOM  32572 2HB  ALA C2118      24.913   3.172  47.770  1.00  0.470          H  
ATOM  32573 3HB  ALA C2118      26.589   2.836  48.278  1.00  0.470          H  
ATOM  32574  N   GLN C2119      28.755   2.770  46.259  1.00  0.260          N  
ATOM  32575  CA  GLN C2119      30.138   3.203  46.086  1.00  0.260          C  
ATOM  32576  C   GLN C2119      30.437   3.610  44.632  1.00  0.260          C  
ATOM  32577  O   GLN C2119      31.273   4.487  44.371  1.00  0.330          O  
ATOM  32578  CB  GLN C2119      31.083   2.093  46.544  1.00  0.360          C  
ATOM  32579  CG  GLN C2119      31.006   1.800  48.054  1.00  0.360          C  
ATOM  32580  CD  GLN C2119      29.890   0.799  48.447  1.00  0.360          C  
ATOM  32581  OE1 GLN C2119      28.867   0.632  47.751  1.00  0.360          O  
ATOM  32582  NE2 GLN C2119      30.098   0.123  49.568  1.00  0.360          N  
ATOM  32583  H   GLN C2119      28.543   1.856  46.651  1.00  0.310          H  
ATOM  32584  HA  GLN C2119      30.310   4.071  46.713  1.00  0.310          H  
ATOM  32585 1HB  GLN C2119      30.857   1.174  46.003  1.00  0.440          H  
ATOM  32586 2HB  GLN C2119      32.110   2.370  46.305  1.00  0.440          H  
ATOM  32587 1HG  GLN C2119      31.960   1.386  48.377  1.00  0.440          H  
ATOM  32588 2HG  GLN C2119      30.814   2.739  48.578  1.00  0.440          H  
ATOM  32589 1HE2 GLN C2119      29.425  -0.548  49.885  1.00  0.440          H  
ATOM  32590 2HE2 GLN C2119      30.936   0.278  50.093  1.00  0.440          H  
ATOM  32591  N   PHE C2120      29.768   2.957  43.674  1.00  0.230          N  
ATOM  32592  CA  PHE C2120      29.935   3.241  42.258  1.00  0.230          C  
ATOM  32593  C   PHE C2120      29.504   4.659  41.984  1.00  0.270          C  
ATOM  32594  O   PHE C2120      30.217   5.419  41.328  1.00  0.540          O  
ATOM  32595  CB  PHE C2120      29.115   2.283  41.388  1.00  0.320          C  
ATOM  32596  CG  PHE C2120      29.174   2.573  39.922  1.00  0.320          C  
ATOM  32597  CD1 PHE C2120      30.234   2.147  39.136  1.00  0.320          C  
ATOM  32598  CD2 PHE C2120      28.156   3.286  39.322  1.00  0.320          C  
ATOM  32599  CE1 PHE C2120      30.254   2.432  37.784  1.00  0.320          C  
ATOM  32600  CE2 PHE C2120      28.177   3.565  38.002  1.00  0.320          C  
ATOM  32601  CZ  PHE C2120      29.218   3.144  37.220  1.00  0.320          C  
ATOM  32602  H   PHE C2120      29.062   2.270  43.933  1.00  0.280          H  
ATOM  32603  HA  PHE C2120      30.988   3.139  42.004  1.00  0.280          H  
ATOM  32604 1HB  PHE C2120      29.451   1.264  41.551  1.00  0.390          H  
ATOM  32605 2HB  PHE C2120      28.077   2.330  41.679  1.00  0.390          H  
ATOM  32606  HD1 PHE C2120      31.049   1.583  39.589  1.00  0.390          H  
ATOM  32607  HD2 PHE C2120      27.322   3.627  39.922  1.00  0.390          H  
ATOM  32608  HE1 PHE C2120      31.086   2.094  37.166  1.00  0.390          H  
ATOM  32609  HE2 PHE C2120      27.367   4.117  37.569  1.00  0.390          H  
ATOM  32610  HZ  PHE C2120      29.223   3.373  36.155  1.00  0.390          H  
ATOM  32611  N   PHE C2121      28.309   4.979  42.489  1.00  0.270          N  
ATOM  32612  CA  PHE C2121      27.647   6.271  42.298  1.00  0.260          C  
ATOM  32613  C   PHE C2121      28.297   7.392  43.125  1.00  0.260          C  
ATOM  32614  O   PHE C2121      28.418   8.521  42.663  1.00  0.270          O  
ATOM  32615  CB  PHE C2121      26.183   6.110  42.655  1.00  0.370          C  
ATOM  32616  CG  PHE C2121      25.500   5.157  41.706  1.00  0.370          C  
ATOM  32617  CD1 PHE C2121      25.397   3.845  42.073  1.00  0.370          C  
ATOM  32618  CD2 PHE C2121      24.983   5.536  40.481  1.00  0.370          C  
ATOM  32619  CE1 PHE C2121      24.825   2.909  41.264  1.00  0.370          C  
ATOM  32620  CE2 PHE C2121      24.380   4.593  39.669  1.00  0.370          C  
ATOM  32621  CZ  PHE C2121      24.311   3.282  40.057  1.00  0.370          C  
ATOM  32622  H   PHE C2121      27.830   4.226  42.999  1.00  0.320          H  
ATOM  32623  HA  PHE C2121      27.719   6.539  41.243  1.00  0.310          H  
ATOM  32624 1HB  PHE C2121      26.085   5.725  43.672  1.00  0.440          H  
ATOM  32625 2HB  PHE C2121      25.681   7.068  42.617  1.00  0.440          H  
ATOM  32626  HD1 PHE C2121      25.785   3.562  43.024  1.00  0.440          H  
ATOM  32627  HD2 PHE C2121      25.044   6.570  40.165  1.00  0.440          H  
ATOM  32628  HE1 PHE C2121      24.769   1.871  41.590  1.00  0.440          H  
ATOM  32629  HE2 PHE C2121      23.955   4.876  38.727  1.00  0.440          H  
ATOM  32630  HZ  PHE C2121      23.840   2.544  39.409  1.00  0.440          H  
ATOM  32631  N   ILE C2122      28.812   7.062  44.307  1.00  0.260          N  
ATOM  32632  CA  ILE C2122      29.470   8.033  45.187  1.00  0.280          C  
ATOM  32633  C   ILE C2122      30.659   8.646  44.489  1.00  0.340          C  
ATOM  32634  O   ILE C2122      30.863   9.856  44.547  1.00  0.380          O  
ATOM  32635  CB  ILE C2122      29.891   7.404  46.548  1.00  0.380          C  
ATOM  32636  CG1 ILE C2122      28.609   7.105  47.390  1.00  0.380          C  
ATOM  32637  CG2 ILE C2122      30.886   8.321  47.316  1.00  0.380          C  
ATOM  32638  CD1 ILE C2122      28.811   6.193  48.610  1.00  0.380          C  
ATOM  32639  H   ILE C2122      28.692   6.104  44.625  1.00  0.310          H  
ATOM  32640  HA  ILE C2122      28.766   8.828  45.405  1.00  0.340          H  
ATOM  32641  HB  ILE C2122      30.378   6.451  46.354  1.00  0.460          H  
ATOM  32642 1HG1 ILE C2122      28.224   8.062  47.747  1.00  0.460          H  
ATOM  32643 2HG1 ILE C2122      27.865   6.672  46.744  1.00  0.460          H  
ATOM  32644 1HG2 ILE C2122      31.178   7.859  48.251  1.00  0.460          H  
ATOM  32645 2HG2 ILE C2122      31.785   8.490  46.725  1.00  0.460          H  
ATOM  32646 3HG2 ILE C2122      30.416   9.262  47.515  1.00  0.460          H  
ATOM  32647 1HD1 ILE C2122      27.865   6.061  49.121  1.00  0.460          H  
ATOM  32648 2HD1 ILE C2122      29.171   5.226  48.292  1.00  0.460          H  
ATOM  32649 3HD1 ILE C2122      29.524   6.634  49.295  1.00  0.460          H  
ATOM  32650  N   HIS C2123      31.442   7.835  43.804  1.00  0.360          N  
ATOM  32651  CA  HIS C2123      32.591   8.387  43.112  1.00  0.460          C  
ATOM  32652  C   HIS C2123      32.297   8.756  41.647  1.00  0.390          C  
ATOM  32653  O   HIS C2123      33.205   9.127  40.901  1.00  0.420          O  
ATOM  32654  CB  HIS C2123      33.746   7.404  43.242  1.00  0.600          C  
ATOM  32655  CG  HIS C2123      34.186   7.275  44.684  1.00  0.600          C  
ATOM  32656  ND1 HIS C2123      34.925   8.251  45.328  1.00  0.600          N  
ATOM  32657  CD2 HIS C2123      33.954   6.311  45.607  1.00  0.600          C  
ATOM  32658  CE1 HIS C2123      35.138   7.882  46.580  1.00  0.600          C  
ATOM  32659  NE2 HIS C2123      34.560   6.713  46.776  1.00  0.600          N  
ATOM  32660  H   HIS C2123      31.271   6.823  43.833  1.00  0.430          H  
ATOM  32661  HA  HIS C2123      32.896   9.302  43.613  1.00  0.550          H  
ATOM  32662 1HB  HIS C2123      33.431   6.420  42.881  1.00  0.720          H  
ATOM  32663 2HB  HIS C2123      34.589   7.732  42.638  1.00  0.720          H  
ATOM  32664  HD1 HIS C2123      35.387   9.024  44.891  1.00  0.720          H  
ATOM  32665  HD2 HIS C2123      33.410   5.365  45.570  1.00  0.720          H  
ATOM  32666  HE1 HIS C2123      35.709   8.516  47.255  1.00  0.720          H  
ATOM  32667  N   ARG C2124      31.024   8.664  41.242  1.00  0.450          N  
ATOM  32668  CA  ARG C2124      30.559   8.983  39.904  1.00  0.390          C  
ATOM  32669  C   ARG C2124      29.222   9.745  39.888  1.00  0.410          C  
ATOM  32670  O   ARG C2124      28.317   9.310  39.162  1.00  0.430          O  
ATOM  32671  CB  ARG C2124      30.407   7.729  39.077  1.00  0.570          C  
ATOM  32672  CG  ARG C2124      31.684   7.027  38.867  1.00  0.570          C  
ATOM  32673  CD  ARG C2124      31.531   5.820  38.155  1.00  0.570          C  
ATOM  32674  NE  ARG C2124      32.806   5.210  37.952  1.00  0.570          N  
ATOM  32675  CZ  ARG C2124      33.453   4.434  38.852  1.00  0.570          C  
ATOM  32676  NH1 ARG C2124      32.923   4.178  40.045  1.00  0.570          N  
ATOM  32677  NH2 ARG C2124      34.637   3.937  38.537  1.00  0.570          N  
ATOM  32678  H   ARG C2124      30.313   8.397  41.922  1.00  0.540          H  
ATOM  32679  HA  ARG C2124      31.316   9.605  39.425  1.00  0.470          H  
ATOM  32680 1HB  ARG C2124      29.698   7.051  39.543  1.00  0.680          H  
ATOM  32681 2HB  ARG C2124      30.021   7.982  38.092  1.00  0.680          H  
ATOM  32682 1HG  ARG C2124      32.376   7.668  38.322  1.00  0.680          H  
ATOM  32683 2HG  ARG C2124      32.111   6.772  39.819  1.00  0.680          H  
ATOM  32684 1HD  ARG C2124      30.894   5.146  38.714  1.00  0.680          H  
ATOM  32685 2HD  ARG C2124      31.090   6.023  37.180  1.00  0.680          H  
ATOM  32686  HE  ARG C2124      33.278   5.438  37.067  1.00  0.680          H  
ATOM  32687 1HH1 ARG C2124      32.011   4.600  40.327  1.00  0.680          H  
ATOM  32688 2HH1 ARG C2124      33.424   3.600  40.704  1.00  0.680          H  
ATOM  32689 1HH2 ARG C2124      35.040   4.150  37.632  1.00  0.680          H  
ATOM  32690 2HH2 ARG C2124      35.141   3.362  39.192  1.00  0.680          H  
ATOM  32691  N   PRO C2125      29.043  10.859  40.644  1.00  0.400          N  
ATOM  32692  CA  PRO C2125      27.810  11.620  40.734  1.00  0.420          C  
ATOM  32693  C   PRO C2125      27.182  11.944  39.400  1.00  0.350          C  
ATOM  32694  O   PRO C2125      25.963  11.979  39.305  1.00  0.330          O  
ATOM  32695  CB  PRO C2125      28.263  12.910  41.417  1.00  0.630          C  
ATOM  32696  CG  PRO C2125      29.408  12.485  42.264  1.00  0.630          C  
ATOM  32697  CD  PRO C2125      30.129  11.436  41.481  1.00  0.630          C  
ATOM  32698  HA  PRO C2125      27.109  11.051  41.344  1.00  0.500          H  
ATOM  32699 1HB  PRO C2125      28.532  13.670  40.667  1.00  0.760          H  
ATOM  32700 2HB  PRO C2125      27.434  13.325  42.013  1.00  0.760          H  
ATOM  32701 1HG  PRO C2125      30.064  13.324  42.452  1.00  0.760          H  
ATOM  32702 2HG  PRO C2125      29.057  12.119  43.250  1.00  0.760          H  
ATOM  32703 1HD  PRO C2125      30.956  11.834  40.880  1.00  0.760          H  
ATOM  32704 2HD  PRO C2125      30.456  10.779  42.262  1.00  0.760          H  
ATOM  32705  N   ILE C2126      27.978  12.160  38.358  1.00  0.350          N  
ATOM  32706  CA  ILE C2126      27.382  12.458  37.071  1.00  0.300          C  
ATOM  32707  C   ILE C2126      26.525  11.306  36.611  1.00  0.270          C  
ATOM  32708  O   ILE C2126      25.455  11.528  36.055  1.00  0.240          O  
ATOM  32709  CB  ILE C2126      28.427  12.871  36.032  1.00  0.440          C  
ATOM  32710  CG1 ILE C2126      28.956  14.241  36.491  1.00  0.440          C  
ATOM  32711  CG2 ILE C2126      27.820  12.904  34.585  1.00  0.440          C  
ATOM  32712  CD1 ILE C2126      30.134  14.740  35.787  1.00  0.440          C  
ATOM  32713  H   ILE C2126      28.986  12.149  38.445  1.00  0.420          H  
ATOM  32714  HA  ILE C2126      26.726  13.318  37.193  1.00  0.360          H  
ATOM  32715  HB  ILE C2126      29.260  12.170  36.053  1.00  0.530          H  
ATOM  32716 1HG1 ILE C2126      28.169  14.951  36.382  1.00  0.530          H  
ATOM  32717 2HG1 ILE C2126      29.210  14.177  37.544  1.00  0.530          H  
ATOM  32718 1HG2 ILE C2126      28.575  13.210  33.868  1.00  0.530          H  
ATOM  32719 2HG2 ILE C2126      27.457  11.921  34.300  1.00  0.530          H  
ATOM  32720 3HG2 ILE C2126      26.998  13.601  34.551  1.00  0.530          H  
ATOM  32721 1HD1 ILE C2126      30.415  15.709  36.195  1.00  0.530          H  
ATOM  32722 2HD1 ILE C2126      30.955  14.044  35.915  1.00  0.530          H  
ATOM  32723 3HD1 ILE C2126      29.892  14.848  34.748  1.00  0.530          H  
ATOM  32724  N   PHE C2127      27.019  10.084  36.773  1.00  0.330          N  
ATOM  32725  CA  PHE C2127      26.295   8.907  36.351  1.00  0.350          C  
ATOM  32726  C   PHE C2127      24.966   8.919  37.112  1.00  0.300          C  
ATOM  32727  O   PHE C2127      23.899   8.678  36.543  1.00  0.300          O  
ATOM  32728  CB  PHE C2127      27.093   7.645  36.695  1.00  0.480          C  
ATOM  32729  CG  PHE C2127      26.565   6.378  36.121  1.00  0.480          C  
ATOM  32730  CD1 PHE C2127      27.218   5.797  35.049  1.00  0.480          C  
ATOM  32731  CD2 PHE C2127      25.428   5.782  36.593  1.00  0.480          C  
ATOM  32732  CE1 PHE C2127      26.750   4.642  34.483  1.00  0.480          C  
ATOM  32733  CE2 PHE C2127      24.955   4.618  36.028  1.00  0.480          C  
ATOM  32734  CZ  PHE C2127      25.618   4.049  34.975  1.00  0.480          C  
ATOM  32735  H   PHE C2127      27.880   9.966  37.301  1.00  0.400          H  
ATOM  32736  HA  PHE C2127      26.100   8.957  35.283  1.00  0.420          H  
ATOM  32737 1HB  PHE C2127      28.117   7.770  36.351  1.00  0.580          H  
ATOM  32738 2HB  PHE C2127      27.134   7.528  37.779  1.00  0.580          H  
ATOM  32739  HD1 PHE C2127      28.124   6.269  34.651  1.00  0.580          H  
ATOM  32740  HD2 PHE C2127      24.904   6.238  37.416  1.00  0.580          H  
ATOM  32741  HE1 PHE C2127      27.280   4.195  33.640  1.00  0.580          H  
ATOM  32742  HE2 PHE C2127      24.051   4.147  36.412  1.00  0.580          H  
ATOM  32743  HZ  PHE C2127      25.243   3.130  34.526  1.00  0.580          H  
ATOM  32744  N   ALA C2128      25.052   9.157  38.432  1.00  0.300          N  
ATOM  32745  CA  ALA C2128      23.866   9.175  39.294  1.00  0.310          C  
ATOM  32746  C   ALA C2128      22.844  10.239  38.867  1.00  0.300          C  
ATOM  32747  O   ALA C2128      21.630   9.976  38.841  1.00  0.300          O  
ATOM  32748  CB  ALA C2128      24.278   9.444  40.725  1.00  0.430          C  
ATOM  32749  H   ALA C2128      25.987   9.327  38.822  1.00  0.360          H  
ATOM  32750  HA  ALA C2128      23.388   8.198  39.230  1.00  0.370          H  
ATOM  32751 1HB  ALA C2128      23.409   9.425  41.341  1.00  0.520          H  
ATOM  32752 2HB  ALA C2128      24.978   8.693  41.060  1.00  0.520          H  
ATOM  32753 3HB  ALA C2128      24.742  10.417  40.795  1.00  0.520          H  
ATOM  32754  N   TRP C2129      23.339  11.424  38.481  1.00  0.300          N  
ATOM  32755  CA  TRP C2129      22.475  12.502  38.024  1.00  0.310          C  
ATOM  32756  C   TRP C2129      21.820  12.107  36.717  1.00  0.280          C  
ATOM  32757  O   TRP C2129      20.628  12.350  36.536  1.00  0.290          O  
ATOM  32758  CB  TRP C2129      23.243  13.811  37.827  1.00  0.430          C  
ATOM  32759  CG  TRP C2129      23.598  14.572  39.096  1.00  0.430          C  
ATOM  32760  CD1 TRP C2129      24.846  14.755  39.609  1.00  0.430          C  
ATOM  32761  CD2 TRP C2129      22.701  15.279  39.992  1.00  0.430          C  
ATOM  32762  NE1 TRP C2129      24.788  15.503  40.749  1.00  0.430          N  
ATOM  32763  CE2 TRP C2129      23.491  15.833  41.000  1.00  0.430          C  
ATOM  32764  CE3 TRP C2129      21.320  15.489  40.016  1.00  0.430          C  
ATOM  32765  CZ2 TRP C2129      22.953  16.577  42.021  1.00  0.430          C  
ATOM  32766  CZ3 TRP C2129      20.780  16.242  41.054  1.00  0.430          C  
ATOM  32767  CH2 TRP C2129      21.582  16.769  42.029  1.00  0.430          C  
ATOM  32768  H   TRP C2129      24.343  11.588  38.577  1.00  0.360          H  
ATOM  32769  HA  TRP C2129      21.700  12.663  38.769  1.00  0.370          H  
ATOM  32770 1HB  TRP C2129      24.176  13.576  37.320  1.00  0.520          H  
ATOM  32771 2HB  TRP C2129      22.672  14.471  37.178  1.00  0.520          H  
ATOM  32772  HD1 TRP C2129      25.758  14.371  39.176  1.00  0.520          H  
ATOM  32773  HE1 TRP C2129      25.578  15.777  41.309  1.00  0.520          H  
ATOM  32774  HE3 TRP C2129      20.681  15.073  39.239  1.00  0.520          H  
ATOM  32775  HZ2 TRP C2129      23.576  17.005  42.798  1.00  0.520          H  
ATOM  32776  HZ3 TRP C2129      19.705  16.404  41.070  1.00  0.520          H  
ATOM  32777  HH2 TRP C2129      21.140  17.355  42.828  1.00  0.520          H  
ATOM  32778  N   VAL C2130      22.578  11.457  35.829  1.00  0.240          N  
ATOM  32779  CA  VAL C2130      22.037  10.999  34.566  1.00  0.250          C  
ATOM  32780  C   VAL C2130      20.907  10.024  34.776  1.00  0.230          C  
ATOM  32781  O   VAL C2130      19.879  10.146  34.115  1.00  0.220          O  
ATOM  32782  CB  VAL C2130      23.126  10.373  33.682  1.00  0.350          C  
ATOM  32783  CG1 VAL C2130      22.495   9.666  32.502  1.00  0.350          C  
ATOM  32784  CG2 VAL C2130      24.037  11.498  33.158  1.00  0.350          C  
ATOM  32785  H   VAL C2130      23.576  11.326  36.029  1.00  0.290          H  
ATOM  32786  HA  VAL C2130      21.645  11.861  34.034  1.00  0.300          H  
ATOM  32787  HB  VAL C2130      23.709   9.661  34.257  1.00  0.420          H  
ATOM  32788 1HG1 VAL C2130      23.268   9.252  31.863  1.00  0.420          H  
ATOM  32789 2HG1 VAL C2130      21.845   8.856  32.829  1.00  0.420          H  
ATOM  32790 3HG1 VAL C2130      21.923  10.378  31.977  1.00  0.420          H  
ATOM  32791 1HG2 VAL C2130      24.814  11.085  32.544  1.00  0.420          H  
ATOM  32792 2HG2 VAL C2130      23.449  12.190  32.572  1.00  0.420          H  
ATOM  32793 3HG2 VAL C2130      24.487  12.022  33.976  1.00  0.420          H  
ATOM  32794  N   ILE C2131      21.070   9.067  35.684  1.00  0.230          N  
ATOM  32795  CA  ILE C2131      19.993   8.121  35.892  1.00  0.240          C  
ATOM  32796  C   ILE C2131      18.751   8.853  36.381  1.00  0.230          C  
ATOM  32797  O   ILE C2131      17.650   8.577  35.896  1.00  0.240          O  
ATOM  32798  CB  ILE C2131      20.388   7.012  36.899  1.00  0.330          C  
ATOM  32799  CG1 ILE C2131      21.587   6.140  36.340  1.00  0.330          C  
ATOM  32800  CG2 ILE C2131      19.162   6.133  37.251  1.00  0.330          C  
ATOM  32801  CD1 ILE C2131      21.352   5.402  35.023  1.00  0.330          C  
ATOM  32802  H   ILE C2131      21.968   8.987  36.175  1.00  0.280          H  
ATOM  32803  HA  ILE C2131      19.740   7.666  34.941  1.00  0.290          H  
ATOM  32804  HB  ILE C2131      20.754   7.487  37.813  1.00  0.400          H  
ATOM  32805 1HG1 ILE C2131      22.437   6.788  36.197  1.00  0.400          H  
ATOM  32806 2HG1 ILE C2131      21.842   5.401  37.096  1.00  0.400          H  
ATOM  32807 1HG2 ILE C2131      19.455   5.377  37.976  1.00  0.400          H  
ATOM  32808 2HG2 ILE C2131      18.382   6.746  37.681  1.00  0.400          H  
ATOM  32809 3HG2 ILE C2131      18.777   5.648  36.357  1.00  0.400          H  
ATOM  32810 1HD1 ILE C2131      22.251   4.849  34.761  1.00  0.400          H  
ATOM  32811 2HD1 ILE C2131      20.524   4.705  35.123  1.00  0.400          H  
ATOM  32812 3HD1 ILE C2131      21.137   6.107  34.227  1.00  0.400          H  
ATOM  32813  N   ALA C2132      18.901   9.773  37.342  1.00  0.230          N  
ATOM  32814  CA  ALA C2132      17.735  10.500  37.820  1.00  0.250          C  
ATOM  32815  C   ALA C2132      17.074  11.301  36.703  1.00  0.260          C  
ATOM  32816  O   ALA C2132      15.846  11.329  36.613  1.00  0.260          O  
ATOM  32817  CB  ALA C2132      18.129  11.417  38.943  1.00  0.340          C  
ATOM  32818  H   ALA C2132      19.829   9.953  37.743  1.00  0.280          H  
ATOM  32819  HA  ALA C2132      17.013   9.777  38.188  1.00  0.300          H  
ATOM  32820 1HB  ALA C2132      17.262  11.933  39.320  1.00  0.410          H  
ATOM  32821 2HB  ALA C2132      18.564  10.814  39.724  1.00  0.410          H  
ATOM  32822 3HB  ALA C2132      18.860  12.141  38.581  1.00  0.410          H  
ATOM  32823  N   LEU C2133      17.874  11.924  35.827  1.00  0.250          N  
ATOM  32824  CA  LEU C2133      17.328  12.701  34.721  1.00  0.270          C  
ATOM  32825  C   LEU C2133      16.557  11.834  33.743  1.00  0.290          C  
ATOM  32826  O   LEU C2133      15.491  12.240  33.271  1.00  0.350          O  
ATOM  32827  CB  LEU C2133      18.450  13.414  33.968  1.00  0.370          C  
ATOM  32828  CG  LEU C2133      19.175  14.569  34.689  1.00  0.370          C  
ATOM  32829  CD1 LEU C2133      20.411  14.930  33.881  1.00  0.370          C  
ATOM  32830  CD2 LEU C2133      18.257  15.778  34.809  1.00  0.370          C  
ATOM  32831  H   LEU C2133      18.888  11.903  35.975  1.00  0.300          H  
ATOM  32832  HA  LEU C2133      16.640  13.429  35.124  1.00  0.320          H  
ATOM  32833 1HB  LEU C2133      19.199  12.673  33.693  1.00  0.440          H  
ATOM  32834 2HB  LEU C2133      18.024  13.822  33.063  1.00  0.440          H  
ATOM  32835  HG  LEU C2133      19.478  14.258  35.676  1.00  0.440          H  
ATOM  32836 1HD1 LEU C2133      20.948  15.738  34.375  1.00  0.440          H  
ATOM  32837 2HD1 LEU C2133      21.047  14.065  33.811  1.00  0.440          H  
ATOM  32838 3HD1 LEU C2133      20.118  15.246  32.885  1.00  0.440          H  
ATOM  32839 1HD2 LEU C2133      18.793  16.585  35.308  1.00  0.440          H  
ATOM  32840 2HD2 LEU C2133      17.952  16.106  33.815  1.00  0.440          H  
ATOM  32841 3HD2 LEU C2133      17.380  15.531  35.387  1.00  0.440          H  
ATOM  32842  N   VAL C2134      17.072  10.635  33.450  1.00  0.270          N  
ATOM  32843  CA  VAL C2134      16.393   9.720  32.541  1.00  0.310          C  
ATOM  32844  C   VAL C2134      15.055   9.299  33.144  1.00  0.270          C  
ATOM  32845  O   VAL C2134      14.042   9.260  32.434  1.00  0.290          O  
ATOM  32846  CB  VAL C2134      17.252   8.473  32.223  1.00  0.420          C  
ATOM  32847  CG1 VAL C2134      16.422   7.449  31.412  1.00  0.420          C  
ATOM  32848  CG2 VAL C2134      18.496   8.888  31.425  1.00  0.420          C  
ATOM  32849  H   VAL C2134      17.989  10.388  33.839  1.00  0.320          H  
ATOM  32850  HA  VAL C2134      16.203  10.245  31.605  1.00  0.370          H  
ATOM  32851  HB  VAL C2134      17.560   8.001  33.162  1.00  0.500          H  
ATOM  32852 1HG1 VAL C2134      17.037   6.577  31.200  1.00  0.500          H  
ATOM  32853 2HG1 VAL C2134      15.545   7.133  31.975  1.00  0.500          H  
ATOM  32854 3HG1 VAL C2134      16.103   7.904  30.473  1.00  0.500          H  
ATOM  32855 1HG2 VAL C2134      19.106   8.013  31.211  1.00  0.500          H  
ATOM  32856 2HG2 VAL C2134      18.196   9.349  30.505  1.00  0.500          H  
ATOM  32857 3HG2 VAL C2134      19.076   9.589  31.987  1.00  0.500          H  
ATOM  32858  N   ILE C2135      15.049   8.981  34.449  1.00  0.260          N  
ATOM  32859  CA  ILE C2135      13.822   8.582  35.126  1.00  0.250          C  
ATOM  32860  C   ILE C2135      12.803   9.707  35.061  1.00  0.260          C  
ATOM  32861  O   ILE C2135      11.639   9.475  34.712  1.00  0.260          O  
ATOM  32862  CB  ILE C2135      14.084   8.241  36.622  1.00  0.350          C  
ATOM  32863  CG1 ILE C2135      14.926   6.948  36.751  1.00  0.350          C  
ATOM  32864  CG2 ILE C2135      12.757   8.108  37.384  1.00  0.350          C  
ATOM  32865  CD1 ILE C2135      15.496   6.706  38.160  1.00  0.350          C  
ATOM  32866  H   ILE C2135      15.934   8.999  34.970  1.00  0.310          H  
ATOM  32867  HA  ILE C2135      13.412   7.710  34.622  1.00  0.300          H  
ATOM  32868  HB  ILE C2135      14.667   9.045  37.068  1.00  0.420          H  
ATOM  32869 1HG1 ILE C2135      14.305   6.097  36.481  1.00  0.420          H  
ATOM  32870 2HG1 ILE C2135      15.753   7.000  36.050  1.00  0.420          H  
ATOM  32871 1HG2 ILE C2135      12.936   7.894  38.430  1.00  0.420          H  
ATOM  32872 2HG2 ILE C2135      12.175   9.029  37.329  1.00  0.420          H  
ATOM  32873 3HG2 ILE C2135      12.201   7.296  36.933  1.00  0.420          H  
ATOM  32874 1HD1 ILE C2135      16.076   5.785  38.154  1.00  0.420          H  
ATOM  32875 2HD1 ILE C2135      16.142   7.539  38.432  1.00  0.420          H  
ATOM  32876 3HD1 ILE C2135      14.703   6.616  38.890  1.00  0.420          H  
ATOM  32877  N   MET C2136      13.234  10.925  35.394  1.00  0.260          N  
ATOM  32878  CA  MET C2136      12.337  12.060  35.379  1.00  0.260          C  
ATOM  32879  C   MET C2136      11.801  12.349  33.989  1.00  0.260          C  
ATOM  32880  O   MET C2136      10.615  12.648  33.855  1.00  0.270          O  
ATOM  32881  CB  MET C2136      13.030  13.273  35.975  1.00  0.360          C  
ATOM  32882  CG  MET C2136      13.227  13.147  37.480  1.00  0.360          C  
ATOM  32883  SD  MET C2136      13.828  14.635  38.282  1.00  0.360          S  
ATOM  32884  CE  MET C2136      15.558  14.602  37.811  1.00  0.360          C  
ATOM  32885  H   MET C2136      14.206  11.053  35.691  1.00  0.310          H  
ATOM  32886  HA  MET C2136      11.487  11.819  36.010  1.00  0.310          H  
ATOM  32887 1HB  MET C2136      14.006  13.382  35.505  1.00  0.440          H  
ATOM  32888 2HB  MET C2136      12.455  14.173  35.765  1.00  0.440          H  
ATOM  32889 1HG  MET C2136      12.288  12.865  37.926  1.00  0.440          H  
ATOM  32890 2HG  MET C2136      13.924  12.348  37.684  1.00  0.440          H  
ATOM  32891 1HE  MET C2136      16.070  15.461  38.242  1.00  0.440          H  
ATOM  32892 2HE  MET C2136      16.020  13.687  38.166  1.00  0.440          H  
ATOM  32893 3HE  MET C2136      15.633  14.648  36.741  1.00  0.440          H  
ATOM  32894  N   LEU C2137      12.636  12.242  32.946  1.00  0.260          N  
ATOM  32895  CA  LEU C2137      12.134  12.506  31.610  1.00  0.250          C  
ATOM  32896  C   LEU C2137      11.078  11.494  31.237  1.00  0.250          C  
ATOM  32897  O   LEU C2137      10.044  11.864  30.675  1.00  0.270          O  
ATOM  32898  CB  LEU C2137      13.217  12.433  30.536  1.00  0.350          C  
ATOM  32899  CG  LEU C2137      12.715  12.728  29.055  1.00  0.350          C  
ATOM  32900  CD1 LEU C2137      12.190  14.176  28.924  1.00  0.350          C  
ATOM  32901  CD2 LEU C2137      13.816  12.439  28.108  1.00  0.350          C  
ATOM  32902  H   LEU C2137      13.630  12.034  33.085  1.00  0.310          H  
ATOM  32903  HA  LEU C2137      11.689  13.495  31.616  1.00  0.300          H  
ATOM  32904 1HB  LEU C2137      14.000  13.148  30.784  1.00  0.420          H  
ATOM  32905 2HB  LEU C2137      13.655  11.431  30.560  1.00  0.420          H  
ATOM  32906  HG  LEU C2137      11.890  12.072  28.822  1.00  0.420          H  
ATOM  32907 1HD1 LEU C2137      11.843  14.338  27.903  1.00  0.420          H  
ATOM  32908 2HD1 LEU C2137      11.359  14.347  29.602  1.00  0.420          H  
ATOM  32909 3HD1 LEU C2137      12.992  14.878  29.147  1.00  0.420          H  
ATOM  32910 1HD2 LEU C2137      13.494  12.603  27.096  1.00  0.420          H  
ATOM  32911 2HD2 LEU C2137      14.668  13.069  28.326  1.00  0.420          H  
ATOM  32912 3HD2 LEU C2137      14.077  11.410  28.231  1.00  0.420          H  
ATOM  32913  N   ALA C2138      11.332  10.205  31.520  1.00  0.240          N  
ATOM  32914  CA  ALA C2138      10.368   9.179  31.173  1.00  0.240          C  
ATOM  32915  C   ALA C2138       9.044   9.464  31.860  1.00  0.240          C  
ATOM  32916  O   ALA C2138       7.978   9.324  31.249  1.00  0.250          O  
ATOM  32917  CB  ALA C2138      10.891   7.815  31.587  1.00  0.340          C  
ATOM  32918  H   ALA C2138      12.221   9.939  31.961  1.00  0.290          H  
ATOM  32919  HA  ALA C2138      10.212   9.203  30.096  1.00  0.290          H  
ATOM  32920 1HB  ALA C2138      10.169   7.049  31.316  1.00  0.400          H  
ATOM  32921 2HB  ALA C2138      11.839   7.624  31.084  1.00  0.400          H  
ATOM  32922 3HB  ALA C2138      11.049   7.805  32.668  1.00  0.400          H  
ATOM  32923  N   GLY C2139       9.121   9.903  33.116  1.00  0.230          N  
ATOM  32924  CA  GLY C2139       7.967  10.253  33.922  1.00  0.230          C  
ATOM  32925  C   GLY C2139       7.178  11.408  33.329  1.00  0.250          C  
ATOM  32926  O   GLY C2139       5.955  11.325  33.189  1.00  0.270          O  
ATOM  32927  H   GLY C2139      10.046   9.945  33.563  1.00  0.280          H  
ATOM  32928 1HA  GLY C2139       7.320   9.387  34.041  1.00  0.280          H  
ATOM  32929 2HA  GLY C2139       8.313  10.523  34.905  1.00  0.280          H  
ATOM  32930  N   ILE C2140       7.874  12.489  32.977  1.00  0.270          N  
ATOM  32931  CA  ILE C2140       7.235  13.669  32.417  1.00  0.310          C  
ATOM  32932  C   ILE C2140       6.565  13.353  31.099  1.00  0.300          C  
ATOM  32933  O   ILE C2140       5.410  13.735  30.884  1.00  0.320          O  
ATOM  32934  CB  ILE C2140       8.265  14.794  32.199  1.00  0.420          C  
ATOM  32935  CG1 ILE C2140       8.749  15.284  33.569  1.00  0.420          C  
ATOM  32936  CG2 ILE C2140       7.643  15.949  31.349  1.00  0.420          C  
ATOM  32937  CD1 ILE C2140       9.986  16.139  33.537  1.00  0.420          C  
ATOM  32938  H   ILE C2140       8.886  12.490  33.145  1.00  0.320          H  
ATOM  32939  HA  ILE C2140       6.477  14.016  33.116  1.00  0.370          H  
ATOM  32940  HB  ILE C2140       9.134  14.386  31.678  1.00  0.500          H  
ATOM  32941 1HG1 ILE C2140       7.948  15.849  34.041  1.00  0.500          H  
ATOM  32942 2HG1 ILE C2140       8.957  14.427  34.176  1.00  0.500          H  
ATOM  32943 1HG2 ILE C2140       8.374  16.733  31.196  1.00  0.500          H  
ATOM  32944 2HG2 ILE C2140       7.327  15.584  30.374  1.00  0.500          H  
ATOM  32945 3HG2 ILE C2140       6.777  16.359  31.873  1.00  0.500          H  
ATOM  32946 1HD1 ILE C2140      10.251  16.418  34.556  1.00  0.500          H  
ATOM  32947 2HD1 ILE C2140      10.804  15.567  33.095  1.00  0.500          H  
ATOM  32948 3HD1 ILE C2140       9.816  17.037  32.955  1.00  0.500          H  
ATOM  32949  N   LEU C2141       7.280  12.670  30.203  1.00  0.290          N  
ATOM  32950  CA  LEU C2141       6.693  12.360  28.917  1.00  0.300          C  
ATOM  32951  C   LEU C2141       5.476  11.474  29.124  1.00  0.300          C  
ATOM  32952  O   LEU C2141       4.433  11.683  28.497  1.00  0.320          O  
ATOM  32953  CB  LEU C2141       7.715  11.642  28.022  1.00  0.420          C  
ATOM  32954  CG  LEU C2141       8.944  12.472  27.528  1.00  0.420          C  
ATOM  32955  CD1 LEU C2141       9.919  11.536  26.833  1.00  0.420          C  
ATOM  32956  CD2 LEU C2141       8.518  13.571  26.576  1.00  0.420          C  
ATOM  32957  H   LEU C2141       8.239  12.378  30.423  1.00  0.350          H  
ATOM  32958  HA  LEU C2141       6.362  13.282  28.450  1.00  0.360          H  
ATOM  32959 1HB  LEU C2141       8.112  10.795  28.590  1.00  0.500          H  
ATOM  32960 2HB  LEU C2141       7.195  11.254  27.151  1.00  0.500          H  
ATOM  32961  HG  LEU C2141       9.445  12.914  28.386  1.00  0.500          H  
ATOM  32962 1HD1 LEU C2141      10.788  12.098  26.505  1.00  0.500          H  
ATOM  32963 2HD1 LEU C2141      10.234  10.759  27.530  1.00  0.500          H  
ATOM  32964 3HD1 LEU C2141       9.440  11.079  25.972  1.00  0.500          H  
ATOM  32965 1HD2 LEU C2141       9.399  14.119  26.255  1.00  0.500          H  
ATOM  32966 2HD2 LEU C2141       8.026  13.131  25.710  1.00  0.500          H  
ATOM  32967 3HD2 LEU C2141       7.837  14.256  27.070  1.00  0.500          H  
ATOM  32968  N   THR C2142       5.576  10.524  30.059  1.00  0.270          N  
ATOM  32969  CA  THR C2142       4.481   9.633  30.378  1.00  0.290          C  
ATOM  32970  C   THR C2142       3.257  10.380  30.890  1.00  0.290          C  
ATOM  32971  O   THR C2142       2.139  10.150  30.421  1.00  0.320          O  
ATOM  32972  CB  THR C2142       4.920   8.579  31.405  1.00  0.400          C  
ATOM  32973  OG1 THR C2142       5.936   7.744  30.837  1.00  0.400          O  
ATOM  32974  CG2 THR C2142       3.768   7.796  31.780  1.00  0.400          C  
ATOM  32975  H   THR C2142       6.458  10.363  30.548  1.00  0.320          H  
ATOM  32976  HA  THR C2142       4.197   9.111  29.466  1.00  0.350          H  
ATOM  32977  HB  THR C2142       5.323   9.057  32.290  1.00  0.480          H  
ATOM  32978  HG1 THR C2142       6.764   8.261  30.776  1.00  0.480          H  
ATOM  32979 1HG2 THR C2142       4.013   7.050  32.485  1.00  0.480          H  
ATOM  32980 2HG2 THR C2142       3.053   8.433  32.218  1.00  0.480          H  
ATOM  32981 3HG2 THR C2142       3.365   7.339  30.892  1.00  0.480          H  
ATOM  32982  N   LEU C2143       3.446  11.328  31.800  1.00  0.330          N  
ATOM  32983  CA  LEU C2143       2.314  12.076  32.327  1.00  0.400          C  
ATOM  32984  C   LEU C2143       1.523  12.805  31.271  1.00  0.480          C  
ATOM  32985  O   LEU C2143       0.310  12.951  31.413  1.00  0.640          O  
ATOM  32986  CB  LEU C2143       2.763  13.098  33.371  1.00  0.530          C  
ATOM  32987  CG  LEU C2143       3.140  12.578  34.740  1.00  0.530          C  
ATOM  32988  CD1 LEU C2143       3.801  13.673  35.535  1.00  0.530          C  
ATOM  32989  CD2 LEU C2143       1.850  12.167  35.444  1.00  0.530          C  
ATOM  32990  H   LEU C2143       4.386  11.477  32.181  1.00  0.400          H  
ATOM  32991  HA  LEU C2143       1.642  11.360  32.785  1.00  0.480          H  
ATOM  32992 1HB  LEU C2143       3.642  13.610  32.970  1.00  0.640          H  
ATOM  32993 2HB  LEU C2143       1.971  13.835  33.494  1.00  0.640          H  
ATOM  32994  HG  LEU C2143       3.827  11.735  34.666  1.00  0.640          H  
ATOM  32995 1HD1 LEU C2143       4.043  13.298  36.529  1.00  0.640          H  
ATOM  32996 2HD1 LEU C2143       4.714  13.986  35.030  1.00  0.640          H  
ATOM  32997 3HD1 LEU C2143       3.126  14.521  35.622  1.00  0.640          H  
ATOM  32998 1HD2 LEU C2143       2.071  11.846  36.414  1.00  0.640          H  
ATOM  32999 2HD2 LEU C2143       1.181  13.023  35.508  1.00  0.640          H  
ATOM  33000 3HD2 LEU C2143       1.358  11.371  34.921  1.00  0.640          H  
ATOM  33001  N   THR C2144       2.175  13.235  30.194  1.00  0.530          N  
ATOM  33002  CA  THR C2144       1.458  13.955  29.147  1.00  0.600          C  
ATOM  33003  C   THR C2144       0.645  13.005  28.251  1.00  0.630          C  
ATOM  33004  O   THR C2144      -0.144  13.460  27.419  1.00  0.870          O  
ATOM  33005  CB  THR C2144       2.411  14.773  28.240  1.00  0.810          C  
ATOM  33006  OG1 THR C2144       3.280  13.898  27.467  1.00  0.810          O  
ATOM  33007  CG2 THR C2144       3.258  15.726  29.070  1.00  0.810          C  
ATOM  33008  H   THR C2144       3.196  13.130  30.143  1.00  0.640          H  
ATOM  33009  HA  THR C2144       0.762  14.645  29.623  1.00  0.720          H  
ATOM  33010  HB  THR C2144       1.814  15.362  27.546  1.00  0.970          H  
ATOM  33011  HG1 THR C2144       3.684  13.183  28.011  1.00  0.970          H  
ATOM  33012 1HG2 THR C2144       3.903  16.305  28.412  1.00  0.970          H  
ATOM  33013 2HG2 THR C2144       2.605  16.397  29.625  1.00  0.970          H  
ATOM  33014 3HG2 THR C2144       3.862  15.168  29.759  1.00  0.970          H  
ATOM  33015  N   LYS C2145       0.858  11.693  28.397  1.00  0.510          N  
ATOM  33016  CA  LYS C2145       0.202  10.684  27.578  1.00  0.550          C  
ATOM  33017  C   LYS C2145      -0.827   9.851  28.357  1.00  0.500          C  
ATOM  33018  O   LYS C2145      -1.787   9.345  27.773  1.00  0.500          O  
ATOM  33019  CB  LYS C2145       1.263   9.783  26.952  1.00  0.750          C  
ATOM  33020  CG  LYS C2145       2.169  10.538  25.986  1.00  0.750          C  
ATOM  33021  CD  LYS C2145       3.213   9.653  25.335  1.00  0.750          C  
ATOM  33022  CE  LYS C2145       4.105  10.485  24.413  1.00  0.750          C  
ATOM  33023  NZ  LYS C2145       5.153   9.667  23.735  1.00  0.750          N  
ATOM  33024  H   LYS C2145       1.481  11.374  29.134  1.00  0.610          H  
ATOM  33025  HA  LYS C2145      -0.332  11.193  26.777  1.00  0.660          H  
ATOM  33026 1HB  LYS C2145       1.888   9.359  27.743  1.00  0.900          H  
ATOM  33027 2HB  LYS C2145       0.786   8.961  26.422  1.00  0.900          H  
ATOM  33028 1HG  LYS C2145       1.558  11.004  25.215  1.00  0.900          H  
ATOM  33029 2HG  LYS C2145       2.681  11.329  26.535  1.00  0.900          H  
ATOM  33030 1HD  LYS C2145       3.831   9.195  26.111  1.00  0.900          H  
ATOM  33031 2HD  LYS C2145       2.729   8.866  24.760  1.00  0.900          H  
ATOM  33032 1HE  LYS C2145       3.487  10.965  23.657  1.00  0.900          H  
ATOM  33033 2HE  LYS C2145       4.595  11.257  25.012  1.00  0.900          H  
ATOM  33034 1HZ  LYS C2145       5.715  10.266  23.147  1.00  0.900          H  
ATOM  33035 2HZ  LYS C2145       5.742   9.228  24.427  1.00  0.900          H  
ATOM  33036 3HZ  LYS C2145       4.726   8.957  23.160  1.00  0.900          H  
ATOM  33037  N   MET C2146      -0.630   9.699  29.666  1.00  0.440          N  
ATOM  33038  CA  MET C2146      -1.519   8.876  30.480  1.00  0.400          C  
ATOM  33039  C   MET C2146      -2.946   9.428  30.508  1.00  0.390          C  
ATOM  33040  O   MET C2146      -3.136  10.645  30.529  1.00  0.400          O  
ATOM  33041  CB  MET C2146      -1.033   8.828  31.917  1.00  0.580          C  
ATOM  33042  CG  MET C2146       0.192   8.064  32.146  1.00  0.580          C  
ATOM  33043  SD  MET C2146       0.793   8.177  33.863  1.00  0.580          S  
ATOM  33044  CE  MET C2146      -0.172   6.926  34.677  1.00  0.580          C  
ATOM  33045  H   MET C2146       0.204  10.116  30.080  1.00  0.530          H  
ATOM  33046  HA  MET C2146      -1.496   7.879  30.053  1.00  0.480          H  
ATOM  33047 1HB  MET C2146      -0.817   9.842  32.223  1.00  0.690          H  
ATOM  33048 2HB  MET C2146      -1.821   8.443  32.555  1.00  0.690          H  
ATOM  33049 1HG  MET C2146      -0.031   7.025  31.935  1.00  0.690          H  
ATOM  33050 2HG  MET C2146       0.945   8.380  31.470  1.00  0.690          H  
ATOM  33051 1HE  MET C2146       0.083   6.897  35.726  1.00  0.690          H  
ATOM  33052 2HE  MET C2146      -1.224   7.124  34.572  1.00  0.690          H  
ATOM  33053 3HE  MET C2146       0.042   5.955  34.228  1.00  0.690          H  
ATOM  33054  N   PRO C2147      -3.979   8.564  30.491  1.00  0.360          N  
ATOM  33055  CA  PRO C2147      -5.375   8.935  30.616  1.00  0.340          C  
ATOM  33056  C   PRO C2147      -5.665   9.362  32.046  1.00  0.330          C  
ATOM  33057  O   PRO C2147      -5.028   8.844  32.972  1.00  0.330          O  
ATOM  33058  CB  PRO C2147      -6.104   7.646  30.224  1.00  0.510          C  
ATOM  33059  CG  PRO C2147      -5.137   6.533  30.571  1.00  0.510          C  
ATOM  33060  CD  PRO C2147      -3.752   7.110  30.322  1.00  0.510          C  
ATOM  33061  HA  PRO C2147      -5.601   9.750  29.910  1.00  0.410          H  
ATOM  33062 1HB  PRO C2147      -7.054   7.576  30.772  1.00  0.610          H  
ATOM  33063 2HB  PRO C2147      -6.360   7.676  29.150  1.00  0.610          H  
ATOM  33064 1HG  PRO C2147      -5.275   6.236  31.607  1.00  0.610          H  
ATOM  33065 2HG  PRO C2147      -5.346   5.642  29.957  1.00  0.610          H  
ATOM  33066 1HD  PRO C2147      -3.070   6.716  31.094  1.00  0.610          H  
ATOM  33067 2HD  PRO C2147      -3.415   6.883  29.294  1.00  0.610          H  
ATOM  33068  N   ILE C2148      -6.660  10.240  32.207  1.00  0.320          N  
ATOM  33069  CA  ILE C2148      -7.136  10.728  33.507  1.00  0.320          C  
ATOM  33070  C   ILE C2148      -8.614  10.390  33.744  1.00  0.320          C  
ATOM  33071  O   ILE C2148      -9.441  10.598  32.862  1.00  0.340          O  
ATOM  33072  CB  ILE C2148      -6.906  12.251  33.659  1.00  0.450          C  
ATOM  33073  CG1 ILE C2148      -5.388  12.569  33.595  1.00  0.450          C  
ATOM  33074  CG2 ILE C2148      -7.505  12.723  34.997  1.00  0.450          C  
ATOM  33075  CD1 ILE C2148      -5.043  14.027  33.457  1.00  0.450          C  
ATOM  33076  H   ILE C2148      -7.113  10.599  31.373  1.00  0.380          H  
ATOM  33077  HA  ILE C2148      -6.556  10.236  34.277  1.00  0.380          H  
ATOM  33078  HB  ILE C2148      -7.366  12.768  32.836  1.00  0.540          H  
ATOM  33079 1HG1 ILE C2148      -4.932  12.229  34.496  1.00  0.540          H  
ATOM  33080 2HG1 ILE C2148      -4.946  12.036  32.753  1.00  0.540          H  
ATOM  33081 1HG2 ILE C2148      -7.356  13.785  35.126  1.00  0.540          H  
ATOM  33082 2HG2 ILE C2148      -8.575  12.530  35.037  1.00  0.540          H  
ATOM  33083 3HG2 ILE C2148      -7.007  12.181  35.807  1.00  0.540          H  
ATOM  33084 1HD1 ILE C2148      -3.955  14.129  33.426  1.00  0.540          H  
ATOM  33085 2HD1 ILE C2148      -5.469  14.416  32.531  1.00  0.540          H  
ATOM  33086 3HD1 ILE C2148      -5.426  14.593  34.296  1.00  0.540          H  
ATOM  33087  N   ALA C2149      -8.930   9.869  34.932  1.00  0.300          N  
ATOM  33088  CA  ALA C2149     -10.302   9.510  35.341  1.00  0.300          C  
ATOM  33089  C   ALA C2149     -10.456   9.686  36.854  1.00  0.300          C  
ATOM  33090  O   ALA C2149      -9.464   9.871  37.533  1.00  0.390          O  
ATOM  33091  CB  ALA C2149     -10.610   8.079  34.950  1.00  0.420          C  
ATOM  33092  H   ALA C2149      -8.148   9.702  35.573  1.00  0.360          H  
ATOM  33093  HA  ALA C2149     -11.000  10.181  34.841  1.00  0.360          H  
ATOM  33094 1HB  ALA C2149     -11.627   7.824  35.250  1.00  0.500          H  
ATOM  33095 2HB  ALA C2149     -10.510   7.965  33.874  1.00  0.500          H  
ATOM  33096 3HB  ALA C2149      -9.912   7.409  35.455  1.00  0.500          H  
ATOM  33097  N   GLN C2150     -11.684   9.715  37.401  1.00  0.290          N  
ATOM  33098  CA  GLN C2150     -11.768   9.804  38.873  1.00  0.320          C  
ATOM  33099  C   GLN C2150     -11.314   8.495  39.502  1.00  0.330          C  
ATOM  33100  O   GLN C2150     -10.507   8.486  40.424  1.00  0.340          O  
ATOM  33101  CB  GLN C2150     -13.193  10.081  39.373  1.00  0.440          C  
ATOM  33102  CG  GLN C2150     -13.335  10.305  40.882  1.00  0.440          C  
ATOM  33103  CD  GLN C2150     -12.690  11.548  41.373  1.00  0.440          C  
ATOM  33104  OE1 GLN C2150     -12.436  12.468  40.607  1.00  0.440          O  
ATOM  33105  NE2 GLN C2150     -12.442  11.604  42.675  1.00  0.440          N  
ATOM  33106  H   GLN C2150     -12.512   9.632  36.829  1.00  0.350          H  
ATOM  33107  HA  GLN C2150     -11.107  10.602  39.213  1.00  0.380          H  
ATOM  33108 1HB  GLN C2150     -13.566  10.953  38.949  1.00  0.520          H  
ATOM  33109 2HB  GLN C2150     -13.851   9.264  39.085  1.00  0.520          H  
ATOM  33110 1HG  GLN C2150     -14.390  10.320  41.155  1.00  0.520          H  
ATOM  33111 2HG  GLN C2150     -12.826   9.505  41.392  1.00  0.520          H  
ATOM  33112 1HE2 GLN C2150     -12.022  12.422  43.081  1.00  0.520          H  
ATOM  33113 2HE2 GLN C2150     -12.689  10.833  43.273  1.00  0.520          H  
ATOM  33114  N   TYR C2151     -11.836   7.390  38.989  1.00  0.350          N  
ATOM  33115  CA  TYR C2151     -11.544   6.040  39.456  1.00  0.360          C  
ATOM  33116  C   TYR C2151     -11.313   5.138  38.244  1.00  0.370          C  
ATOM  33117  O   TYR C2151     -11.832   5.449  37.169  1.00  0.360          O  
ATOM  33118  CB  TYR C2151     -12.686   5.454  40.283  1.00  0.500          C  
ATOM  33119  CG  TYR C2151     -12.997   6.045  41.646  1.00  0.500          C  
ATOM  33120  CD1 TYR C2151     -13.906   7.067  41.787  1.00  0.500          C  
ATOM  33121  CD2 TYR C2151     -12.391   5.512  42.764  1.00  0.500          C  
ATOM  33122  CE1 TYR C2151     -14.195   7.577  43.042  1.00  0.500          C  
ATOM  33123  CE2 TYR C2151     -12.678   6.018  44.009  1.00  0.500          C  
ATOM  33124  CZ  TYR C2151     -13.565   7.048  44.152  1.00  0.500          C  
ATOM  33125  OH  TYR C2151     -13.832   7.546  45.417  1.00  0.500          O  
ATOM  33126  H   TYR C2151     -12.481   7.486  38.218  1.00  0.420          H  
ATOM  33127  HA  TYR C2151     -10.655   6.096  40.071  1.00  0.430          H  
ATOM  33128 1HB  TYR C2151     -13.547   5.604  39.686  1.00  0.600          H  
ATOM  33129 2HB  TYR C2151     -12.573   4.392  40.388  1.00  0.600          H  
ATOM  33130  HD1 TYR C2151     -14.401   7.477  40.909  1.00  0.600          H  
ATOM  33131  HD2 TYR C2151     -11.688   4.692  42.660  1.00  0.600          H  
ATOM  33132  HE1 TYR C2151     -14.915   8.389  43.147  1.00  0.600          H  
ATOM  33133  HE2 TYR C2151     -12.207   5.606  44.889  1.00  0.600          H  
ATOM  33134  HH  TYR C2151     -14.442   8.295  45.346  1.00  0.600          H  
ATOM  33135  N   PRO C2152     -10.616   3.995  38.399  1.00  0.380          N  
ATOM  33136  CA  PRO C2152     -10.450   2.944  37.410  1.00  0.410          C  
ATOM  33137  C   PRO C2152     -11.823   2.407  37.065  1.00  0.460          C  
ATOM  33138  O   PRO C2152     -12.757   2.636  37.822  1.00  0.500          O  
ATOM  33139  CB  PRO C2152      -9.641   1.879  38.146  1.00  0.610          C  
ATOM  33140  CG  PRO C2152      -8.936   2.603  39.247  1.00  0.610          C  
ATOM  33141  CD  PRO C2152      -9.885   3.711  39.664  1.00  0.610          C  
ATOM  33142  HA  PRO C2152      -9.931   3.334  36.521  1.00  0.490          H  
ATOM  33143 1HB  PRO C2152     -10.329   1.120  38.510  1.00  0.740          H  
ATOM  33144 2HB  PRO C2152      -8.951   1.379  37.452  1.00  0.740          H  
ATOM  33145 1HG  PRO C2152      -8.722   1.897  40.070  1.00  0.740          H  
ATOM  33146 2HG  PRO C2152      -7.961   2.969  38.897  1.00  0.740          H  
ATOM  33147 1HD  PRO C2152     -10.560   3.350  40.445  1.00  0.740          H  
ATOM  33148 2HD  PRO C2152      -9.263   4.544  39.991  1.00  0.740          H  
ATOM  33149  N   THR C2153     -11.974   1.762  35.913  1.00  0.530          N  
ATOM  33150  CA  THR C2153     -13.265   1.161  35.587  1.00  0.600          C  
ATOM  33151  C   THR C2153     -13.528   0.056  36.609  1.00  0.570          C  
ATOM  33152  O   THR C2153     -12.753  -0.895  36.719  1.00  0.870          O  
ATOM  33153  CB  THR C2153     -13.245   0.553  34.160  1.00  0.810          C  
ATOM  33154  OG1 THR C2153     -12.892   1.571  33.206  1.00  0.810          O  
ATOM  33155  CG2 THR C2153     -14.635  -0.005  33.801  1.00  0.810          C  
ATOM  33156  H   THR C2153     -11.204   1.643  35.273  1.00  0.640          H  
ATOM  33157  HA  THR C2153     -14.055   1.913  35.663  1.00  0.720          H  
ATOM  33158  HB  THR C2153     -12.509  -0.248  34.118  1.00  0.970          H  
ATOM  33159  HG1 THR C2153     -12.697   1.164  32.357  1.00  0.970          H  
ATOM  33160 1HG2 THR C2153     -14.611  -0.425  32.799  1.00  0.970          H  
ATOM  33161 2HG2 THR C2153     -14.921  -0.787  34.511  1.00  0.970          H  
ATOM  33162 3HG2 THR C2153     -15.371   0.801  33.841  1.00  0.970          H  
ATOM  33163  N   ILE C2154     -14.610   0.186  37.355  1.00  0.500          N  
ATOM  33164  CA  ILE C2154     -14.937  -0.726  38.440  1.00  0.390          C  
ATOM  33165  C   ILE C2154     -16.174  -1.562  38.188  1.00  0.380          C  
ATOM  33166  O   ILE C2154     -16.192  -2.764  38.453  1.00  0.420          O  
ATOM  33167  CB  ILE C2154     -15.031   0.081  39.758  1.00  0.590          C  
ATOM  33168  CG1 ILE C2154     -13.617   0.628  40.118  1.00  0.590          C  
ATOM  33169  CG2 ILE C2154     -15.536  -0.739  40.823  1.00  0.590          C  
ATOM  33170  CD1 ILE C2154     -13.566   1.714  41.163  1.00  0.590          C  
ATOM  33171  H   ILE C2154     -15.249   0.969  37.153  1.00  0.600          H  
ATOM  33172  HA  ILE C2154     -14.104  -1.418  38.553  1.00  0.470          H  
ATOM  33173  HB  ILE C2154     -15.697   0.922  39.618  1.00  0.710          H  
ATOM  33174 1HG1 ILE C2154     -13.030  -0.201  40.493  1.00  0.710          H  
ATOM  33175 2HG1 ILE C2154     -13.160   0.965  39.255  1.00  0.710          H  
ATOM  33176 1HG2 ILE C2154     -15.597  -0.173  41.744  1.00  0.710          H  
ATOM  33177 2HG2 ILE C2154     -16.524  -1.110  40.584  1.00  0.710          H  
ATOM  33178 3HG2 ILE C2154     -14.841  -1.564  40.938  1.00  0.710          H  
ATOM  33179 1HD1 ILE C2154     -12.531   1.994  41.332  1.00  0.710          H  
ATOM  33180 2HD1 ILE C2154     -14.114   2.574  40.814  1.00  0.710          H  
ATOM  33181 3HD1 ILE C2154     -13.995   1.372  42.078  1.00  0.710          H  
ATOM  33182  N   ALA C2155     -17.239  -0.912  37.762  1.00  0.330          N  
ATOM  33183  CA  ALA C2155     -18.501  -1.598  37.599  1.00  0.340          C  
ATOM  33184  C   ALA C2155     -18.424  -2.677  36.534  1.00  0.290          C  
ATOM  33185  O   ALA C2155     -17.669  -2.547  35.568  1.00  0.240          O  
ATOM  33186  CB  ALA C2155     -19.584  -0.625  37.228  1.00  0.470          C  
ATOM  33187  H   ALA C2155     -17.168   0.085  37.526  1.00  0.400          H  
ATOM  33188  HA  ALA C2155     -18.725  -2.058  38.549  1.00  0.410          H  
ATOM  33189 1HB  ALA C2155     -20.549  -1.104  37.123  1.00  0.570          H  
ATOM  33190 2HB  ALA C2155     -19.643   0.122  38.001  1.00  0.570          H  
ATOM  33191 3HB  ALA C2155     -19.314  -0.172  36.278  1.00  0.570          H  
ATOM  33192  N   PRO C2156     -19.210  -3.756  36.677  1.00  0.340          N  
ATOM  33193  CA  PRO C2156     -19.339  -4.819  35.712  1.00  0.300          C  
ATOM  33194  C   PRO C2156     -19.933  -4.248  34.432  1.00  0.260          C  
ATOM  33195  O   PRO C2156     -20.695  -3.284  34.516  1.00  0.280          O  
ATOM  33196  CB  PRO C2156     -20.306  -5.784  36.400  1.00  0.450          C  
ATOM  33197  CG  PRO C2156     -21.035  -4.969  37.435  1.00  0.450          C  
ATOM  33198  CD  PRO C2156     -20.054  -3.938  37.890  1.00  0.450          C  
ATOM  33199  HA  PRO C2156     -18.362  -5.271  35.575  1.00  0.360          H  
ATOM  33200 1HB  PRO C2156     -21.017  -6.150  35.650  1.00  0.540          H  
ATOM  33201 2HB  PRO C2156     -19.774  -6.664  36.790  1.00  0.540          H  
ATOM  33202 1HG  PRO C2156     -21.937  -4.524  36.981  1.00  0.540          H  
ATOM  33203 2HG  PRO C2156     -21.380  -5.624  38.252  1.00  0.540          H  
ATOM  33204 1HD  PRO C2156     -20.636  -3.057  38.150  1.00  0.540          H  
ATOM  33205 2HD  PRO C2156     -19.452  -4.310  38.732  1.00  0.540          H  
ATOM  33206  N   PRO C2157     -19.597  -4.777  33.245  1.00  0.260          N  
ATOM  33207  CA  PRO C2157     -20.170  -4.380  31.982  1.00  0.260          C  
ATOM  33208  C   PRO C2157     -21.643  -4.668  31.968  1.00  0.270          C  
ATOM  33209  O   PRO C2157     -22.075  -5.707  32.485  1.00  0.280          O  
ATOM  33210  CB  PRO C2157     -19.472  -5.304  30.974  1.00  0.390          C  
ATOM  33211  CG  PRO C2157     -18.220  -5.748  31.658  1.00  0.390          C  
ATOM  33212  CD  PRO C2157     -18.566  -5.817  33.129  1.00  0.390          C  
ATOM  33213  HA  PRO C2157     -19.975  -3.313  31.799  1.00  0.310          H  
ATOM  33214 1HB  PRO C2157     -20.131  -6.143  30.712  1.00  0.470          H  
ATOM  33215 2HB  PRO C2157     -19.276  -4.760  30.040  1.00  0.470          H  
ATOM  33216 1HG  PRO C2157     -17.922  -6.727  31.264  1.00  0.470          H  
ATOM  33217 2HG  PRO C2157     -17.390  -5.061  31.444  1.00  0.470          H  
ATOM  33218 1HD  PRO C2157     -18.960  -6.811  33.420  1.00  0.470          H  
ATOM  33219 2HD  PRO C2157     -17.649  -5.551  33.651  1.00  0.470          H  
ATOM  33220  N   THR C2158     -22.398  -3.824  31.294  1.00  0.270          N  
ATOM  33221  CA  THR C2158     -23.801  -4.100  31.127  1.00  0.280          C  
ATOM  33222  C   THR C2158     -24.152  -3.957  29.667  1.00  0.270          C  
ATOM  33223  O   THR C2158     -23.605  -3.103  28.970  1.00  0.270          O  
ATOM  33224  CB  THR C2158     -24.673  -3.134  31.947  1.00  0.390          C  
ATOM  33225  OG1 THR C2158     -24.463  -1.789  31.489  1.00  0.390          O  
ATOM  33226  CG2 THR C2158     -24.293  -3.211  33.421  1.00  0.390          C  
ATOM  33227  H   THR C2158     -22.013  -2.971  30.904  1.00  0.320          H  
ATOM  33228  HA  THR C2158     -24.000  -5.118  31.437  1.00  0.340          H  
ATOM  33229  HB  THR C2158     -25.721  -3.405  31.825  1.00  0.470          H  
ATOM  33230  HG1 THR C2158     -24.731  -1.696  30.557  1.00  0.470          H  
ATOM  33231 1HG2 THR C2158     -24.920  -2.532  33.992  1.00  0.470          H  
ATOM  33232 2HG2 THR C2158     -24.430  -4.221  33.774  1.00  0.470          H  
ATOM  33233 3HG2 THR C2158     -23.251  -2.929  33.552  1.00  0.470          H  
ATOM  33234  N   VAL C2159     -25.128  -4.731  29.236  1.00  0.280          N  
ATOM  33235  CA  VAL C2159     -25.639  -4.647  27.880  1.00  0.280          C  
ATOM  33236  C   VAL C2159     -27.132  -4.374  27.938  1.00  0.260          C  
ATOM  33237  O   VAL C2159     -27.864  -5.061  28.649  1.00  0.270          O  
ATOM  33238  CB  VAL C2159     -25.347  -5.950  27.096  1.00  0.390          C  
ATOM  33239  CG1 VAL C2159     -25.898  -5.852  25.707  1.00  0.390          C  
ATOM  33240  CG2 VAL C2159     -23.847  -6.213  27.049  1.00  0.390          C  
ATOM  33241  H   VAL C2159     -25.497  -5.425  29.891  1.00  0.340          H  
ATOM  33242  HA  VAL C2159     -25.153  -3.817  27.368  1.00  0.340          H  
ATOM  33243  HB  VAL C2159     -25.835  -6.767  27.576  1.00  0.470          H  
ATOM  33244 1HG1 VAL C2159     -25.697  -6.763  25.174  1.00  0.470          H  
ATOM  33245 2HG1 VAL C2159     -26.973  -5.692  25.740  1.00  0.470          H  
ATOM  33246 3HG1 VAL C2159     -25.418  -5.018  25.192  1.00  0.470          H  
ATOM  33247 1HG2 VAL C2159     -23.662  -7.135  26.510  1.00  0.470          H  
ATOM  33248 2HG2 VAL C2159     -23.346  -5.383  26.546  1.00  0.470          H  
ATOM  33249 3HG2 VAL C2159     -23.453  -6.308  28.057  1.00  0.470          H  
ATOM  33250  N   THR C2160     -27.591  -3.354  27.227  1.00  0.250          N  
ATOM  33251  CA  THR C2160     -29.015  -3.029  27.271  1.00  0.240          C  
ATOM  33252  C   THR C2160     -29.687  -3.214  25.926  1.00  0.240          C  
ATOM  33253  O   THR C2160     -29.225  -2.702  24.910  1.00  0.250          O  
ATOM  33254  CB  THR C2160     -29.279  -1.581  27.754  1.00  0.340          C  
ATOM  33255  OG1 THR C2160     -28.733  -1.413  29.064  1.00  0.340          O  
ATOM  33256  CG2 THR C2160     -30.816  -1.320  27.820  1.00  0.340          C  
ATOM  33257  H   THR C2160     -26.937  -2.830  26.640  1.00  0.300          H  
ATOM  33258  HA  THR C2160     -29.494  -3.694  27.974  1.00  0.290          H  
ATOM  33259  HB  THR C2160     -28.811  -0.865  27.074  1.00  0.410          H  
ATOM  33260  HG1 THR C2160     -27.781  -1.334  28.965  1.00  0.410          H  
ATOM  33261 1HG2 THR C2160     -30.990  -0.309  28.178  1.00  0.410          H  
ATOM  33262 2HG2 THR C2160     -31.271  -1.422  26.838  1.00  0.410          H  
ATOM  33263 3HG2 THR C2160     -31.279  -2.033  28.508  1.00  0.410          H  
ATOM  33264  N   ILE C2161     -30.808  -3.922  25.934  1.00  0.220          N  
ATOM  33265  CA  ILE C2161     -31.601  -4.153  24.738  1.00  0.210          C  
ATOM  33266  C   ILE C2161     -32.824  -3.262  24.842  1.00  0.200          C  
ATOM  33267  O   ILE C2161     -33.566  -3.343  25.819  1.00  0.220          O  
ATOM  33268  CB  ILE C2161     -32.112  -5.603  24.653  1.00  0.300          C  
ATOM  33269  CG1 ILE C2161     -30.934  -6.609  24.693  1.00  0.300          C  
ATOM  33270  CG2 ILE C2161     -32.946  -5.767  23.352  1.00  0.300          C  
ATOM  33271  CD1 ILE C2161     -31.359  -8.033  24.907  1.00  0.300          C  
ATOM  33272  H   ILE C2161     -31.098  -4.314  26.829  1.00  0.260          H  
ATOM  33273  HA  ILE C2161     -31.035  -3.882  23.851  1.00  0.250          H  
ATOM  33274  HB  ILE C2161     -32.737  -5.803  25.476  1.00  0.360          H  
ATOM  33275 1HG1 ILE C2161     -30.384  -6.570  23.780  1.00  0.360          H  
ATOM  33276 2HG1 ILE C2161     -30.268  -6.335  25.512  1.00  0.360          H  
ATOM  33277 1HG2 ILE C2161     -33.330  -6.767  23.278  1.00  0.360          H  
ATOM  33278 2HG2 ILE C2161     -33.787  -5.077  23.346  1.00  0.360          H  
ATOM  33279 3HG2 ILE C2161     -32.313  -5.558  22.493  1.00  0.360          H  
ATOM  33280 1HD1 ILE C2161     -30.491  -8.650  24.941  1.00  0.360          H  
ATOM  33281 2HD1 ILE C2161     -31.896  -8.122  25.853  1.00  0.360          H  
ATOM  33282 3HD1 ILE C2161     -31.986  -8.368  24.108  1.00  0.360          H  
ATOM  33283  N   ALA C2162     -33.056  -2.413  23.860  1.00  0.230          N  
ATOM  33284  CA  ALA C2162     -34.214  -1.533  23.942  1.00  0.220          C  
ATOM  33285  C   ALA C2162     -35.097  -1.658  22.709  1.00  0.200          C  
ATOM  33286  O   ALA C2162     -34.633  -1.816  21.573  1.00  0.200          O  
ATOM  33287  CB  ALA C2162     -33.766  -0.101  24.145  1.00  0.310          C  
ATOM  33288  H   ALA C2162     -32.403  -2.384  23.076  1.00  0.280          H  
ATOM  33289  HA  ALA C2162     -34.814  -1.830  24.799  1.00  0.260          H  
ATOM  33290 1HB  ALA C2162     -34.643   0.539  24.238  1.00  0.370          H  
ATOM  33291 2HB  ALA C2162     -33.170  -0.037  25.055  1.00  0.370          H  
ATOM  33292 3HB  ALA C2162     -33.173   0.216  23.302  1.00  0.370          H  
ATOM  33293  N   ALA C2163     -36.401  -1.524  22.931  1.00  0.180          N  
ATOM  33294  CA  ALA C2163     -37.371  -1.652  21.845  1.00  0.160          C  
ATOM  33295  C   ALA C2163     -38.607  -0.789  22.075  1.00  0.150          C  
ATOM  33296  O   ALA C2163     -38.898  -0.363  23.199  1.00  0.160          O  
ATOM  33297  CB  ALA C2163     -37.786  -3.112  21.693  1.00  0.230          C  
ATOM  33298  H   ALA C2163     -36.710  -1.356  23.896  1.00  0.220          H  
ATOM  33299  HA  ALA C2163     -36.895  -1.318  20.920  1.00  0.190          H  
ATOM  33300 1HB  ALA C2163     -38.483  -3.207  20.864  1.00  0.280          H  
ATOM  33301 2HB  ALA C2163     -36.911  -3.717  21.500  1.00  0.280          H  
ATOM  33302 3HB  ALA C2163     -38.261  -3.451  22.600  1.00  0.280          H  
ATOM  33303  N   THR C2164     -39.311  -0.496  20.980  1.00  0.130          N  
ATOM  33304  CA  THR C2164     -40.548   0.284  21.020  1.00  0.130          C  
ATOM  33305  C   THR C2164     -41.676  -0.425  20.272  1.00  0.140          C  
ATOM  33306  O   THR C2164     -41.468  -0.951  19.180  1.00  0.150          O  
ATOM  33307  CB  THR C2164     -40.336   1.697  20.413  1.00  0.180          C  
ATOM  33308  OG1 THR C2164     -39.319   2.388  21.146  1.00  0.180          O  
ATOM  33309  CG2 THR C2164     -41.632   2.522  20.485  1.00  0.180          C  
ATOM  33310  H   THR C2164     -38.997  -0.850  20.086  1.00  0.160          H  
ATOM  33311  HA  THR C2164     -40.852   0.398  22.058  1.00  0.160          H  
ATOM  33312  HB  THR C2164     -40.024   1.605  19.379  1.00  0.220          H  
ATOM  33313  HG1 THR C2164     -38.474   1.965  20.980  1.00  0.220          H  
ATOM  33314 1HG2 THR C2164     -41.451   3.507  20.063  1.00  0.220          H  
ATOM  33315 2HG2 THR C2164     -42.418   2.048  19.929  1.00  0.220          H  
ATOM  33316 3HG2 THR C2164     -41.940   2.624  21.529  1.00  0.220          H  
ATOM  33317  N   TYR C2165     -42.863  -0.442  20.875  1.00  0.160          N  
ATOM  33318  CA  TYR C2165     -44.062  -0.999  20.276  1.00  0.190          C  
ATOM  33319  C   TYR C2165     -45.172   0.048  20.454  1.00  0.210          C  
ATOM  33320  O   TYR C2165     -45.926  -0.035  21.424  1.00  0.230          O  
ATOM  33321  CB  TYR C2165     -44.428  -2.305  21.001  1.00  0.250          C  
ATOM  33322  CG  TYR C2165     -45.513  -3.171  20.342  1.00  0.250          C  
ATOM  33323  CD1 TYR C2165     -46.122  -2.814  19.131  1.00  0.250          C  
ATOM  33324  CD2 TYR C2165     -45.883  -4.356  20.958  1.00  0.250          C  
ATOM  33325  CE1 TYR C2165     -47.069  -3.633  18.573  1.00  0.250          C  
ATOM  33326  CE2 TYR C2165     -46.839  -5.162  20.382  1.00  0.250          C  
ATOM  33327  CZ  TYR C2165     -47.426  -4.806  19.201  1.00  0.250          C  
ATOM  33328  OH  TYR C2165     -48.375  -5.623  18.629  1.00  0.250          O  
ATOM  33329  H   TYR C2165     -42.927   0.003  21.788  1.00  0.190          H  
ATOM  33330  HA  TYR C2165     -43.879  -1.210  19.226  1.00  0.230          H  
ATOM  33331 1HB  TYR C2165     -43.535  -2.911  21.127  1.00  0.300          H  
ATOM  33332 2HB  TYR C2165     -44.761  -2.061  22.003  1.00  0.300          H  
ATOM  33333  HD1 TYR C2165     -45.868  -1.904  18.611  1.00  0.300          H  
ATOM  33334  HD2 TYR C2165     -45.416  -4.654  21.899  1.00  0.300          H  
ATOM  33335  HE1 TYR C2165     -47.542  -3.351  17.629  1.00  0.300          H  
ATOM  33336  HE2 TYR C2165     -47.130  -6.091  20.863  1.00  0.300          H  
ATOM  33337  HH  TYR C2165     -48.563  -6.361  19.219  1.00  0.300          H  
ATOM  33338  N   PRO C2166     -45.344   1.001  19.525  1.00  0.210          N  
ATOM  33339  CA  PRO C2166     -46.241   2.132  19.677  1.00  0.220          C  
ATOM  33340  C   PRO C2166     -47.652   1.669  19.974  1.00  0.240          C  
ATOM  33341  O   PRO C2166     -48.170   0.800  19.279  1.00  0.270          O  
ATOM  33342  CB  PRO C2166     -46.172   2.793  18.291  1.00  0.330          C  
ATOM  33343  CG  PRO C2166     -44.820   2.395  17.750  1.00  0.330          C  
ATOM  33344  CD  PRO C2166     -44.626   0.964  18.239  1.00  0.330          C  
ATOM  33345  HA  PRO C2166     -45.866   2.801  20.465  1.00  0.260          H  
ATOM  33346 1HB  PRO C2166     -47.013   2.447  17.664  1.00  0.400          H  
ATOM  33347 2HB  PRO C2166     -46.287   3.883  18.393  1.00  0.400          H  
ATOM  33348 1HG  PRO C2166     -44.822   2.471  16.651  1.00  0.400          H  
ATOM  33349 2HG  PRO C2166     -44.038   3.082  18.109  1.00  0.400          H  
ATOM  33350 1HD  PRO C2166     -45.097   0.246  17.550  1.00  0.400          H  
ATOM  33351 2HD  PRO C2166     -43.568   0.770  18.367  1.00  0.400          H  
ATOM  33352  N   GLY C2167     -48.291   2.305  20.957  1.00  0.250          N  
ATOM  33353  CA  GLY C2167     -49.665   1.975  21.338  1.00  0.300          C  
ATOM  33354  C   GLY C2167     -49.772   0.815  22.341  1.00  0.340          C  
ATOM  33355  O   GLY C2167     -50.821   0.595  22.957  1.00  0.730          O  
ATOM  33356  H   GLY C2167     -47.802   3.022  21.476  1.00  0.300          H  
ATOM  33357 1HA  GLY C2167     -50.145   2.860  21.754  1.00  0.360          H  
ATOM  33358 2HA  GLY C2167     -50.221   1.718  20.437  1.00  0.360          H  
ATOM  33359  N   ALA C2168     -48.705   0.033  22.497  1.00  0.340          N  
ATOM  33360  CA  ALA C2168     -48.742  -1.134  23.364  1.00  0.300          C  
ATOM  33361  C   ALA C2168     -48.881  -0.804  24.845  1.00  0.300          C  
ATOM  33362  O   ALA C2168     -48.262   0.127  25.350  1.00  0.310          O  
ATOM  33363  CB  ALA C2168     -47.486  -1.932  23.136  1.00  0.440          C  
ATOM  33364  H   ALA C2168     -47.825   0.231  22.005  1.00  0.410          H  
ATOM  33365  HA  ALA C2168     -49.602  -1.735  23.084  1.00  0.360          H  
ATOM  33366 1HB  ALA C2168     -47.481  -2.807  23.725  1.00  0.520          H  
ATOM  33367 2HB  ALA C2168     -47.443  -2.189  22.092  1.00  0.520          H  
ATOM  33368 3HB  ALA C2168     -46.639  -1.348  23.393  1.00  0.520          H  
ATOM  33369  N   SER C2169     -49.656  -1.629  25.551  1.00  0.300          N  
ATOM  33370  CA  SER C2169     -49.787  -1.550  27.004  1.00  0.300          C  
ATOM  33371  C   SER C2169     -48.569  -2.201  27.639  1.00  0.280          C  
ATOM  33372  O   SER C2169     -47.811  -2.884  26.946  1.00  0.270          O  
ATOM  33373  CB  SER C2169     -51.051  -2.257  27.467  1.00  0.420          C  
ATOM  33374  OG  SER C2169     -51.001  -3.649  27.259  1.00  0.420          O  
ATOM  33375  H   SER C2169     -50.177  -2.350  25.065  1.00  0.360          H  
ATOM  33376  HA  SER C2169     -49.829  -0.500  27.298  1.00  0.360          H  
ATOM  33377 1HB  SER C2169     -51.188  -2.077  28.524  1.00  0.500          H  
ATOM  33378 2HB  SER C2169     -51.916  -1.845  26.946  1.00  0.500          H  
ATOM  33379  HG  SER C2169     -51.868  -3.978  27.593  1.00  0.500          H  
ATOM  33380  N   ALA C2170     -48.357  -2.029  28.952  1.00  0.280          N  
ATOM  33381  CA  ALA C2170     -47.200  -2.694  29.560  1.00  0.280          C  
ATOM  33382  C   ALA C2170     -47.316  -4.210  29.408  1.00  0.280          C  
ATOM  33383  O   ALA C2170     -46.317  -4.892  29.168  1.00  0.280          O  
ATOM  33384  CB  ALA C2170     -47.054  -2.324  31.031  1.00  0.390          C  
ATOM  33385  H   ALA C2170     -48.977  -1.458  29.510  1.00  0.340          H  
ATOM  33386  HA  ALA C2170     -46.306  -2.368  29.025  1.00  0.340          H  
ATOM  33387 1HB  ALA C2170     -46.165  -2.807  31.430  1.00  0.470          H  
ATOM  33388 2HB  ALA C2170     -46.950  -1.261  31.131  1.00  0.470          H  
ATOM  33389 3HB  ALA C2170     -47.931  -2.651  31.593  1.00  0.470          H  
ATOM  33390  N   GLU C2171     -48.550  -4.731  29.535  1.00  0.280          N  
ATOM  33391  CA  GLU C2171     -48.822  -6.162  29.391  1.00  0.280          C  
ATOM  33392  C   GLU C2171     -48.588  -6.614  27.954  1.00  0.280          C  
ATOM  33393  O   GLU C2171     -48.047  -7.698  27.728  1.00  0.290          O  
ATOM  33394  CB  GLU C2171     -50.246  -6.496  29.841  1.00  0.390          C  
ATOM  33395  CG  GLU C2171     -50.467  -6.356  31.352  1.00  0.390          C  
ATOM  33396  CD  GLU C2171     -51.865  -6.660  31.790  1.00  0.390          C  
ATOM  33397  OE1 GLU C2171     -52.681  -6.944  30.948  1.00  0.390          O  
ATOM  33398  OE2 GLU C2171     -52.120  -6.599  32.972  1.00  0.390          O  
ATOM  33399  H   GLU C2171     -49.314  -4.103  29.735  1.00  0.340          H  
ATOM  33400  HA  GLU C2171     -48.132  -6.714  30.026  1.00  0.340          H  
ATOM  33401 1HB  GLU C2171     -50.953  -5.840  29.332  1.00  0.470          H  
ATOM  33402 2HB  GLU C2171     -50.485  -7.522  29.559  1.00  0.470          H  
ATOM  33403 1HG  GLU C2171     -49.797  -7.049  31.858  1.00  0.470          H  
ATOM  33404 2HG  GLU C2171     -50.201  -5.344  31.659  1.00  0.470          H  
ATOM  33405  N   THR C2172     -48.961  -5.764  26.990  1.00  0.280          N  
ATOM  33406  CA  THR C2172     -48.751  -6.062  25.575  1.00  0.280          C  
ATOM  33407  C   THR C2172     -47.275  -6.247  25.330  1.00  0.270          C  
ATOM  33408  O   THR C2172     -46.859  -7.223  24.695  1.00  0.280          O  
ATOM  33409  CB  THR C2172     -49.242  -4.902  24.676  1.00  0.390          C  
ATOM  33410  OG1 THR C2172     -50.654  -4.737  24.800  1.00  0.390          O  
ATOM  33411  CG2 THR C2172     -48.838  -5.077  23.200  1.00  0.390          C  
ATOM  33412  H   THR C2172     -49.447  -4.917  27.265  1.00  0.340          H  
ATOM  33413  HA  THR C2172     -49.272  -6.982  25.322  1.00  0.340          H  
ATOM  33414  HB  THR C2172     -48.787  -4.025  25.029  1.00  0.470          H  
ATOM  33415  HG1 THR C2172     -50.866  -4.498  25.712  1.00  0.470          H  
ATOM  33416 1HG2 THR C2172     -49.181  -4.224  22.626  1.00  0.470          H  
ATOM  33417 2HG2 THR C2172     -47.761  -5.143  23.129  1.00  0.470          H  
ATOM  33418 3HG2 THR C2172     -49.240  -5.928  22.791  1.00  0.470          H  
ATOM  33419  N   VAL C2173     -46.476  -5.318  25.842  1.00  0.260          N  
ATOM  33420  CA  VAL C2173     -45.044  -5.380  25.669  1.00  0.240          C  
ATOM  33421  C   VAL C2173     -44.476  -6.613  26.362  1.00  0.260          C  
ATOM  33422  O   VAL C2173     -43.672  -7.347  25.779  1.00  0.260          O  
ATOM  33423  CB  VAL C2173     -44.373  -4.106  26.215  1.00  0.340          C  
ATOM  33424  CG1 VAL C2173     -42.887  -4.262  26.214  1.00  0.340          C  
ATOM  33425  CG2 VAL C2173     -44.752  -2.905  25.357  1.00  0.340          C  
ATOM  33426  H   VAL C2173     -46.896  -4.530  26.348  1.00  0.310          H  
ATOM  33427  HA  VAL C2173     -44.831  -5.449  24.603  1.00  0.290          H  
ATOM  33428  HB  VAL C2173     -44.705  -3.939  27.235  1.00  0.410          H  
ATOM  33429 1HG1 VAL C2173     -42.452  -3.351  26.612  1.00  0.410          H  
ATOM  33430 2HG1 VAL C2173     -42.570  -5.098  26.834  1.00  0.410          H  
ATOM  33431 3HG1 VAL C2173     -42.547  -4.419  25.195  1.00  0.410          H  
ATOM  33432 1HG2 VAL C2173     -44.278  -2.006  25.760  1.00  0.410          H  
ATOM  33433 2HG2 VAL C2173     -44.421  -3.065  24.332  1.00  0.410          H  
ATOM  33434 3HG2 VAL C2173     -45.823  -2.776  25.377  1.00  0.410          H  
ATOM  33435  N   GLU C2174     -44.888  -6.886  27.602  1.00  0.270          N  
ATOM  33436  CA  GLU C2174     -44.351  -8.058  28.269  1.00  0.300          C  
ATOM  33437  C   GLU C2174     -44.611  -9.358  27.502  1.00  0.320          C  
ATOM  33438  O   GLU C2174     -43.697 -10.175  27.305  1.00  0.340          O  
ATOM  33439  CB  GLU C2174     -44.914  -8.197  29.676  1.00  0.410          C  
ATOM  33440  CG  GLU C2174     -44.348  -9.385  30.444  1.00  0.410          C  
ATOM  33441  CD  GLU C2174     -44.870  -9.480  31.825  1.00  0.410          C  
ATOM  33442  OE1 GLU C2174     -46.058  -9.556  31.992  1.00  0.410          O  
ATOM  33443  OE2 GLU C2174     -44.075  -9.454  32.729  1.00  0.410          O  
ATOM  33444  H   GLU C2174     -45.541  -6.263  28.091  1.00  0.320          H  
ATOM  33445  HA  GLU C2174     -43.294  -7.916  28.356  1.00  0.360          H  
ATOM  33446 1HB  GLU C2174     -44.692  -7.293  30.241  1.00  0.490          H  
ATOM  33447 2HB  GLU C2174     -46.000  -8.296  29.628  1.00  0.490          H  
ATOM  33448 1HG  GLU C2174     -44.605 -10.308  29.920  1.00  0.490          H  
ATOM  33449 2HG  GLU C2174     -43.264  -9.305  30.464  1.00  0.490          H  
ATOM  33450  N   ASN C2175     -45.855  -9.550  27.052  1.00  0.310          N  
ATOM  33451  CA  ASN C2175     -46.231 -10.768  26.343  1.00  0.330          C  
ATOM  33452  C   ASN C2175     -45.721 -10.873  24.912  1.00  0.320          C  
ATOM  33453  O   ASN C2175     -45.495 -11.978  24.426  1.00  0.350          O  
ATOM  33454  CB  ASN C2175     -47.731 -10.955  26.361  1.00  0.450          C  
ATOM  33455  CG  ASN C2175     -48.242 -11.409  27.694  1.00  0.450          C  
ATOM  33456  OD1 ASN C2175     -47.533 -12.043  28.486  1.00  0.450          O  
ATOM  33457  ND2 ASN C2175     -49.478 -11.091  27.970  1.00  0.450          N  
ATOM  33458  H   ASN C2175     -46.571  -8.839  27.240  1.00  0.370          H  
ATOM  33459  HA  ASN C2175     -45.790 -11.605  26.885  1.00  0.400          H  
ATOM  33460 1HB  ASN C2175     -48.212 -10.004  26.106  1.00  0.540          H  
ATOM  33461 2HB  ASN C2175     -48.019 -11.680  25.603  1.00  0.540          H  
ATOM  33462 1HD2 ASN C2175     -49.878 -11.360  28.846  1.00  0.540          H  
ATOM  33463 2HD2 ASN C2175     -50.022 -10.568  27.311  1.00  0.540          H  
ATOM  33464  N   THR C2176     -45.529  -9.753  24.217  1.00  0.310          N  
ATOM  33465  CA  THR C2176     -45.102  -9.848  22.826  1.00  0.370          C  
ATOM  33466  C   THR C2176     -43.645  -9.487  22.552  1.00  0.270          C  
ATOM  33467  O   THR C2176     -43.115  -9.887  21.515  1.00  0.260          O  
ATOM  33468  CB  THR C2176     -45.958  -8.944  21.930  1.00  0.490          C  
ATOM  33469  OG1 THR C2176     -45.793  -7.583  22.323  1.00  0.490          O  
ATOM  33470  CG2 THR C2176     -47.412  -9.295  22.004  1.00  0.490          C  
ATOM  33471  H   THR C2176     -45.762  -8.844  24.619  1.00  0.370          H  
ATOM  33472  HA  THR C2176     -45.246 -10.875  22.499  1.00  0.440          H  
ATOM  33473  HB  THR C2176     -45.622  -9.054  20.907  1.00  0.590          H  
ATOM  33474  HG1 THR C2176     -46.187  -7.465  23.207  1.00  0.590          H  
ATOM  33475 1HG2 THR C2176     -47.960  -8.627  21.348  1.00  0.590          H  
ATOM  33476 2HG2 THR C2176     -47.556 -10.328  21.690  1.00  0.590          H  
ATOM  33477 3HG2 THR C2176     -47.761  -9.175  23.030  1.00  0.590          H  
ATOM  33478  N   VAL C2177     -42.985  -8.752  23.451  1.00  0.250          N  
ATOM  33479  CA  VAL C2177     -41.609  -8.344  23.217  1.00  0.200          C  
ATOM  33480  C   VAL C2177     -40.650  -8.848  24.295  1.00  0.190          C  
ATOM  33481  O   VAL C2177     -39.672  -9.541  23.993  1.00  0.190          O  
ATOM  33482  CB  VAL C2177     -41.521  -6.794  23.114  1.00  0.300          C  
ATOM  33483  CG1 VAL C2177     -40.065  -6.323  22.910  1.00  0.300          C  
ATOM  33484  CG2 VAL C2177     -42.388  -6.312  21.965  1.00  0.300          C  
ATOM  33485  H   VAL C2177     -43.447  -8.423  24.296  1.00  0.300          H  
ATOM  33486  HA  VAL C2177     -41.295  -8.767  22.275  1.00  0.240          H  
ATOM  33487  HB  VAL C2177     -41.880  -6.361  24.042  1.00  0.360          H  
ATOM  33488 1HG1 VAL C2177     -40.048  -5.236  22.854  1.00  0.360          H  
ATOM  33489 2HG1 VAL C2177     -39.445  -6.645  23.743  1.00  0.360          H  
ATOM  33490 3HG1 VAL C2177     -39.668  -6.737  21.984  1.00  0.360          H  
ATOM  33491 1HG2 VAL C2177     -42.341  -5.225  21.901  1.00  0.360          H  
ATOM  33492 2HG2 VAL C2177     -42.024  -6.751  21.039  1.00  0.360          H  
ATOM  33493 3HG2 VAL C2177     -43.418  -6.614  22.125  1.00  0.360          H  
ATOM  33494  N   THR C2178     -40.902  -8.470  25.552  1.00  0.200          N  
ATOM  33495  CA  THR C2178     -39.945  -8.758  26.618  1.00  0.200          C  
ATOM  33496  C   THR C2178     -39.754 -10.254  26.853  1.00  0.220          C  
ATOM  33497  O   THR C2178     -38.615 -10.715  26.837  1.00  0.230          O  
ATOM  33498  CB  THR C2178     -40.333  -8.060  27.941  1.00  0.280          C  
ATOM  33499  OG1 THR C2178     -40.352  -6.626  27.746  1.00  0.280          O  
ATOM  33500  CG2 THR C2178     -39.323  -8.382  29.039  1.00  0.280          C  
ATOM  33501  H   THR C2178     -41.756  -7.945  25.750  1.00  0.240          H  
ATOM  33502  HA  THR C2178     -38.983  -8.351  26.313  1.00  0.240          H  
ATOM  33503  HB  THR C2178     -41.279  -8.403  28.252  1.00  0.340          H  
ATOM  33504  HG1 THR C2178     -40.830  -6.191  28.482  1.00  0.340          H  
ATOM  33505 1HG2 THR C2178     -39.616  -7.879  29.960  1.00  0.340          H  
ATOM  33506 2HG2 THR C2178     -39.291  -9.454  29.217  1.00  0.340          H  
ATOM  33507 3HG2 THR C2178     -38.335  -8.040  28.743  1.00  0.340          H  
ATOM  33508  N   GLN C2179     -40.831 -11.053  27.015  1.00  0.230          N  
ATOM  33509  CA  GLN C2179     -40.562 -12.483  27.230  1.00  0.270          C  
ATOM  33510  C   GLN C2179     -39.907 -13.130  26.034  1.00  0.290          C  
ATOM  33511  O   GLN C2179     -39.073 -14.016  26.182  1.00  0.330          O  
ATOM  33512  CB  GLN C2179     -41.779 -13.353  27.530  1.00  0.360          C  
ATOM  33513  CG  GLN C2179     -42.416 -13.177  28.845  1.00  0.360          C  
ATOM  33514  CD  GLN C2179     -43.469 -14.266  29.058  1.00  0.360          C  
ATOM  33515  OE1 GLN C2179     -43.348 -15.394  28.504  1.00  0.360          O  
ATOM  33516  NE2 GLN C2179     -44.459 -13.965  29.864  1.00  0.360          N  
ATOM  33517  H   GLN C2179     -41.781 -10.666  27.028  1.00  0.280          H  
ATOM  33518  HA  GLN C2179     -39.878 -12.569  28.073  1.00  0.320          H  
ATOM  33519 1HB  GLN C2179     -42.547 -13.160  26.775  1.00  0.430          H  
ATOM  33520 2HB  GLN C2179     -41.492 -14.401  27.434  1.00  0.430          H  
ATOM  33521 1HG  GLN C2179     -41.657 -13.245  29.634  1.00  0.430          H  
ATOM  33522 2HG  GLN C2179     -42.907 -12.205  28.869  1.00  0.430          H  
ATOM  33523 1HE2 GLN C2179     -45.156 -14.658  30.120  1.00  0.430          H  
ATOM  33524 2HE2 GLN C2179     -44.521 -13.059  30.272  1.00  0.430          H  
ATOM  33525  N   ILE C2180     -40.271 -12.695  24.837  1.00  0.270          N  
ATOM  33526  CA  ILE C2180     -39.725 -13.307  23.640  1.00  0.300          C  
ATOM  33527  C   ILE C2180     -38.218 -13.152  23.640  1.00  0.290          C  
ATOM  33528  O   ILE C2180     -37.489 -14.105  23.350  1.00  0.340          O  
ATOM  33529  CB  ILE C2180     -40.311 -12.636  22.370  1.00  0.410          C  
ATOM  33530  CG1 ILE C2180     -41.856 -12.885  22.239  1.00  0.410          C  
ATOM  33531  CG2 ILE C2180     -39.572 -13.080  21.118  1.00  0.410          C  
ATOM  33532  CD1 ILE C2180     -42.302 -14.345  22.103  1.00  0.410          C  
ATOM  33533  H   ILE C2180     -40.960 -11.959  24.776  1.00  0.320          H  
ATOM  33534  HA  ILE C2180     -39.951 -14.371  23.648  1.00  0.360          H  
ATOM  33535  HB  ILE C2180     -40.186 -11.559  22.463  1.00  0.490          H  
ATOM  33536 1HG1 ILE C2180     -42.357 -12.457  23.109  1.00  0.490          H  
ATOM  33537 2HG1 ILE C2180     -42.204 -12.352  21.347  1.00  0.490          H  
ATOM  33538 1HG2 ILE C2180     -39.989 -12.555  20.260  1.00  0.490          H  
ATOM  33539 2HG2 ILE C2180     -38.529 -12.843  21.190  1.00  0.490          H  
ATOM  33540 3HG2 ILE C2180     -39.680 -14.144  20.986  1.00  0.490          H  
ATOM  33541 1HD1 ILE C2180     -43.385 -14.369  21.996  1.00  0.490          H  
ATOM  33542 2HD1 ILE C2180     -41.860 -14.798  21.221  1.00  0.490          H  
ATOM  33543 3HD1 ILE C2180     -42.021 -14.919  22.984  1.00  0.490          H  
ATOM  33544  N   ILE C2181     -37.755 -11.953  23.972  1.00  0.250          N  
ATOM  33545  CA  ILE C2181     -36.337 -11.702  24.033  1.00  0.240          C  
ATOM  33546  C   ILE C2181     -35.699 -12.408  25.228  1.00  0.270          C  
ATOM  33547  O   ILE C2181     -34.673 -13.060  25.065  1.00  0.300          O  
ATOM  33548  CB  ILE C2181     -36.035 -10.198  24.066  1.00  0.340          C  
ATOM  33549  CG1 ILE C2181     -36.488  -9.562  22.723  1.00  0.340          C  
ATOM  33550  CG2 ILE C2181     -34.510  -9.995  24.269  1.00  0.340          C  
ATOM  33551  CD1 ILE C2181     -36.520  -8.035  22.719  1.00  0.340          C  
ATOM  33552  H   ILE C2181     -38.422 -11.192  24.149  1.00  0.300          H  
ATOM  33553  HA  ILE C2181     -35.882 -12.109  23.140  1.00  0.290          H  
ATOM  33554  HB  ILE C2181     -36.607  -9.730  24.864  1.00  0.410          H  
ATOM  33555 1HG1 ILE C2181     -35.836  -9.904  21.937  1.00  0.410          H  
ATOM  33556 2HG1 ILE C2181     -37.490  -9.915  22.508  1.00  0.410          H  
ATOM  33557 1HG2 ILE C2181     -34.274  -8.947  24.279  1.00  0.410          H  
ATOM  33558 2HG2 ILE C2181     -34.182 -10.430  25.210  1.00  0.410          H  
ATOM  33559 3HG2 ILE C2181     -33.985 -10.474  23.451  1.00  0.410          H  
ATOM  33560 1HD1 ILE C2181     -36.866  -7.681  21.751  1.00  0.410          H  
ATOM  33561 2HD1 ILE C2181     -37.207  -7.693  23.494  1.00  0.410          H  
ATOM  33562 3HD1 ILE C2181     -35.539  -7.632  22.908  1.00  0.410          H  
ATOM  33563  N   GLU C2182     -36.288 -12.305  26.431  1.00  0.280          N  
ATOM  33564  CA  GLU C2182     -35.682 -12.915  27.618  1.00  0.320          C  
ATOM  33565  C   GLU C2182     -35.502 -14.420  27.463  1.00  0.360          C  
ATOM  33566  O   GLU C2182     -34.482 -14.952  27.898  1.00  0.390          O  
ATOM  33567  CB  GLU C2182     -36.512 -12.670  28.883  1.00  0.430          C  
ATOM  33568  CG  GLU C2182     -36.517 -11.256  29.435  1.00  0.430          C  
ATOM  33569  CD  GLU C2182     -37.410 -11.151  30.629  1.00  0.430          C  
ATOM  33570  OE1 GLU C2182     -38.000 -12.145  31.004  1.00  0.430          O  
ATOM  33571  OE2 GLU C2182     -37.524 -10.088  31.167  1.00  0.430          O  
ATOM  33572  H   GLU C2182     -37.152 -11.768  26.526  1.00  0.340          H  
ATOM  33573  HA  GLU C2182     -34.702 -12.466  27.765  1.00  0.380          H  
ATOM  33574 1HB  GLU C2182     -37.547 -12.938  28.674  1.00  0.520          H  
ATOM  33575 2HB  GLU C2182     -36.163 -13.333  29.675  1.00  0.520          H  
ATOM  33576 1HG  GLU C2182     -35.513 -10.976  29.720  1.00  0.520          H  
ATOM  33577 2HG  GLU C2182     -36.851 -10.567  28.665  1.00  0.520          H  
ATOM  33578  N   GLN C2183     -36.447 -15.100  26.807  1.00  0.370          N  
ATOM  33579  CA  GLN C2183     -36.394 -16.545  26.587  1.00  0.410          C  
ATOM  33580  C   GLN C2183     -35.177 -16.975  25.759  1.00  0.390          C  
ATOM  33581  O   GLN C2183     -34.796 -18.147  25.780  1.00  0.420          O  
ATOM  33582  CB  GLN C2183     -37.681 -17.034  25.890  1.00  0.560          C  
ATOM  33583  CG  GLN C2183     -38.967 -17.037  26.763  1.00  0.560          C  
ATOM  33584  CD  GLN C2183     -40.254 -17.387  25.941  1.00  0.560          C  
ATOM  33585  OE1 GLN C2183     -40.292 -17.226  24.712  1.00  0.560          O  
ATOM  33586  NE2 GLN C2183     -41.283 -17.889  26.632  1.00  0.560          N  
ATOM  33587  H   GLN C2183     -37.283 -14.598  26.492  1.00  0.440          H  
ATOM  33588  HA  GLN C2183     -36.325 -17.031  27.561  1.00  0.490          H  
ATOM  33589 1HB  GLN C2183     -37.877 -16.383  25.031  1.00  0.670          H  
ATOM  33590 2HB  GLN C2183     -37.527 -18.040  25.508  1.00  0.670          H  
ATOM  33591 1HG  GLN C2183     -38.842 -17.815  27.517  1.00  0.670          H  
ATOM  33592 2HG  GLN C2183     -39.098 -16.095  27.261  1.00  0.670          H  
ATOM  33593 1HE2 GLN C2183     -42.150 -18.188  26.149  1.00  0.670          H  
ATOM  33594 2HE2 GLN C2183     -41.204 -18.012  27.619  1.00  0.670          H  
ATOM  33595  N   GLN C2184     -34.604 -16.058  24.972  1.00  0.370          N  
ATOM  33596  CA  GLN C2184     -33.454 -16.358  24.138  1.00  0.350          C  
ATOM  33597  C   GLN C2184     -32.152 -15.907  24.795  1.00  0.360          C  
ATOM  33598  O   GLN C2184     -31.067 -16.208  24.298  1.00  0.370          O  
ATOM  33599  CB  GLN C2184     -33.607 -15.692  22.760  1.00  0.500          C  
ATOM  33600  CG  GLN C2184     -34.815 -16.191  21.952  1.00  0.500          C  
ATOM  33601  CD  GLN C2184     -34.714 -17.654  21.597  1.00  0.500          C  
ATOM  33602  OE1 GLN C2184     -33.773 -18.090  20.905  1.00  0.500          O  
ATOM  33603  NE2 GLN C2184     -35.680 -18.433  22.056  1.00  0.500          N  
ATOM  33604  H   GLN C2184     -34.919 -15.084  25.008  1.00  0.440          H  
ATOM  33605  HA  GLN C2184     -33.397 -17.437  24.000  1.00  0.420          H  
ATOM  33606 1HB  GLN C2184     -33.722 -14.613  22.901  1.00  0.600          H  
ATOM  33607 2HB  GLN C2184     -32.705 -15.848  22.165  1.00  0.600          H  
ATOM  33608 1HG  GLN C2184     -35.726 -16.029  22.533  1.00  0.600          H  
ATOM  33609 2HG  GLN C2184     -34.865 -15.644  21.023  1.00  0.600          H  
ATOM  33610 1HE2 GLN C2184     -35.674 -19.414  21.857  1.00  0.600          H  
ATOM  33611 2HE2 GLN C2184     -36.426 -18.036  22.596  1.00  0.600          H  
ATOM  33612  N   MET C2185     -32.230 -15.199  25.929  1.00  0.380          N  
ATOM  33613  CA  MET C2185     -31.029 -14.641  26.547  1.00  0.380          C  
ATOM  33614  C   MET C2185     -30.346 -15.640  27.434  1.00  0.430          C  
ATOM  33615  O   MET C2185     -30.318 -15.503  28.653  1.00  0.790          O  
ATOM  33616  CB  MET C2185     -31.327 -13.370  27.355  1.00  0.530          C  
ATOM  33617  CG  MET C2185     -31.772 -12.146  26.568  1.00  0.530          C  
ATOM  33618  SD  MET C2185     -30.534 -11.543  25.441  1.00  0.530          S  
ATOM  33619  CE  MET C2185     -31.109 -12.131  23.863  1.00  0.530          C  
ATOM  33620  H   MET C2185     -33.128 -15.068  26.397  1.00  0.460          H  
ATOM  33621  HA  MET C2185     -30.323 -14.391  25.759  1.00  0.460          H  
ATOM  33622 1HB  MET C2185     -32.131 -13.591  28.054  1.00  0.640          H  
ATOM  33623 2HB  MET C2185     -30.452 -13.093  27.941  1.00  0.640          H  
ATOM  33624 1HG  MET C2185     -32.634 -12.403  26.002  1.00  0.640          H  
ATOM  33625 2HG  MET C2185     -32.041 -11.342  27.251  1.00  0.640          H  
ATOM  33626 1HE  MET C2185     -30.418 -11.801  23.097  1.00  0.640          H  
ATOM  33627 2HE  MET C2185     -31.167 -13.211  23.862  1.00  0.640          H  
ATOM  33628 3HE  MET C2185     -32.088 -11.729  23.659  1.00  0.640          H  
ATOM  33629  N   ASN C2186     -29.744 -16.610  26.810  1.00  0.310          N  
ATOM  33630  CA  ASN C2186     -29.091 -17.680  27.515  1.00  0.450          C  
ATOM  33631  C   ASN C2186     -27.878 -18.039  26.703  1.00  0.550          C  
ATOM  33632  O   ASN C2186     -27.655 -17.433  25.669  1.00  1.300          O  
ATOM  33633  CB  ASN C2186     -30.074 -18.812  27.684  1.00  0.570          C  
ATOM  33634  CG  ASN C2186     -30.559 -19.379  26.376  1.00  0.570          C  
ATOM  33635  OD1 ASN C2186     -29.768 -19.775  25.509  1.00  0.570          O  
ATOM  33636  ND2 ASN C2186     -31.861 -19.426  26.220  1.00  0.570          N  
ATOM  33637  H   ASN C2186     -29.827 -16.610  25.789  1.00  0.370          H  
ATOM  33638  HA  ASN C2186     -28.756 -17.327  28.488  1.00  0.540          H  
ATOM  33639 1HB  ASN C2186     -29.622 -19.577  28.237  1.00  0.690          H  
ATOM  33640 2HB  ASN C2186     -30.935 -18.464  28.256  1.00  0.690          H  
ATOM  33641 1HD2 ASN C2186     -32.259 -19.788  25.374  1.00  0.690          H  
ATOM  33642 2HD2 ASN C2186     -32.462 -19.093  26.950  1.00  0.690          H  
ATOM  33643  N   GLY C2187     -27.006 -18.914  27.170  1.00  0.540          N  
ATOM  33644  CA  GLY C2187     -25.833 -19.186  26.351  1.00  0.430          C  
ATOM  33645  C   GLY C2187     -24.891 -17.964  26.344  1.00  0.320          C  
ATOM  33646  O   GLY C2187     -24.048 -17.828  25.456  1.00  0.230          O  
ATOM  33647  H   GLY C2187     -27.152 -19.460  28.023  1.00  0.650          H  
ATOM  33648 1HA  GLY C2187     -25.307 -20.058  26.753  1.00  0.520          H  
ATOM  33649 2HA  GLY C2187     -26.138 -19.433  25.337  1.00  0.520          H  
ATOM  33650  N   LEU C2188     -25.081 -17.055  27.310  1.00  0.360          N  
ATOM  33651  CA  LEU C2188     -24.330 -15.812  27.404  1.00  0.310          C  
ATOM  33652  C   LEU C2188     -23.238 -15.923  28.469  1.00  0.260          C  
ATOM  33653  O   LEU C2188     -23.518 -15.936  29.675  1.00  0.280          O  
ATOM  33654  CB  LEU C2188     -25.296 -14.647  27.748  1.00  0.450          C  
ATOM  33655  CG  LEU C2188     -26.519 -14.387  26.750  1.00  0.450          C  
ATOM  33656  CD1 LEU C2188     -27.421 -13.297  27.302  1.00  0.450          C  
ATOM  33657  CD2 LEU C2188     -26.027 -13.972  25.393  1.00  0.450          C  
ATOM  33658  H   LEU C2188     -25.790 -17.257  27.994  1.00  0.430          H  
ATOM  33659  HA  LEU C2188     -23.862 -15.626  26.446  1.00  0.370          H  
ATOM  33660 1HB  LEU C2188     -25.715 -14.835  28.734  1.00  0.540          H  
ATOM  33661 2HB  LEU C2188     -24.718 -13.733  27.793  1.00  0.540          H  
ATOM  33662  HG  LEU C2188     -27.096 -15.284  26.652  1.00  0.540          H  
ATOM  33663 1HD1 LEU C2188     -28.242 -13.137  26.614  1.00  0.540          H  
ATOM  33664 2HD1 LEU C2188     -27.812 -13.608  28.254  1.00  0.540          H  
ATOM  33665 3HD1 LEU C2188     -26.864 -12.378  27.420  1.00  0.540          H  
ATOM  33666 1HD2 LEU C2188     -26.878 -13.808  24.732  1.00  0.540          H  
ATOM  33667 2HD2 LEU C2188     -25.476 -13.061  25.490  1.00  0.540          H  
ATOM  33668 3HD2 LEU C2188     -25.395 -14.749  24.964  1.00  0.540          H  
ATOM  33669  N   ASP C2189     -21.993 -16.042  28.038  1.00  0.380          N  
ATOM  33670  CA  ASP C2189     -20.918 -16.244  28.992  1.00  0.380          C  
ATOM  33671  C   ASP C2189     -20.633 -15.037  29.830  1.00  0.330          C  
ATOM  33672  O   ASP C2189     -20.556 -13.904  29.343  1.00  0.360          O  
ATOM  33673  CB  ASP C2189     -19.647 -16.753  28.332  1.00  0.530          C  
ATOM  33674  CG  ASP C2189     -19.704 -18.244  28.081  1.00  0.530          C  
ATOM  33675  OD1 ASP C2189     -20.295 -18.937  28.914  1.00  0.530          O  
ATOM  33676  OD2 ASP C2189     -19.165 -18.694  27.091  1.00  0.530          O  
ATOM  33677  H   ASP C2189     -21.804 -15.962  27.035  1.00  0.460          H  
ATOM  33678  HA  ASP C2189     -21.239 -17.029  29.677  1.00  0.460          H  
ATOM  33679 1HB  ASP C2189     -19.505 -16.235  27.379  1.00  0.640          H  
ATOM  33680 2HB  ASP C2189     -18.788 -16.525  28.964  1.00  0.640          H  
ATOM  33681  N   GLY C2190     -20.463 -15.298  31.110  1.00  0.290          N  
ATOM  33682  CA  GLY C2190     -20.166 -14.279  32.089  1.00  0.270          C  
ATOM  33683  C   GLY C2190     -21.432 -13.586  32.574  1.00  0.280          C  
ATOM  33684  O   GLY C2190     -21.362 -12.653  33.368  1.00  0.280          O  
ATOM  33685  H   GLY C2190     -20.558 -16.258  31.414  1.00  0.350          H  
ATOM  33686 1HA  GLY C2190     -19.646 -14.728  32.938  1.00  0.320          H  
ATOM  33687 2HA  GLY C2190     -19.491 -13.551  31.649  1.00  0.320          H  
ATOM  33688  N   LEU C2191     -22.615 -13.968  32.077  1.00  0.310          N  
ATOM  33689  CA  LEU C2191     -23.798 -13.259  32.558  1.00  0.310          C  
ATOM  33690  C   LEU C2191     -24.040 -13.592  34.019  1.00  0.320          C  
ATOM  33691  O   LEU C2191     -24.034 -14.764  34.402  1.00  0.360          O  
ATOM  33692  CB  LEU C2191     -25.067 -13.618  31.754  1.00  0.430          C  
ATOM  33693  CG  LEU C2191     -26.398 -12.806  32.137  1.00  0.430          C  
ATOM  33694  CD1 LEU C2191     -26.241 -11.353  31.746  1.00  0.430          C  
ATOM  33695  CD2 LEU C2191     -27.606 -13.400  31.436  1.00  0.430          C  
ATOM  33696  H   LEU C2191     -22.710 -14.721  31.384  1.00  0.370          H  
ATOM  33697  HA  LEU C2191     -23.618 -12.195  32.475  1.00  0.370          H  
ATOM  33698 1HB  LEU C2191     -24.858 -13.441  30.703  1.00  0.520          H  
ATOM  33699 2HB  LEU C2191     -25.267 -14.685  31.881  1.00  0.520          H  
ATOM  33700  HG  LEU C2191     -26.558 -12.853  33.214  1.00  0.520          H  
ATOM  33701 1HD1 LEU C2191     -27.145 -10.809  32.014  1.00  0.520          H  
ATOM  33702 2HD1 LEU C2191     -25.405 -10.901  32.246  1.00  0.520          H  
ATOM  33703 3HD1 LEU C2191     -26.086 -11.297  30.677  1.00  0.520          H  
ATOM  33704 1HD2 LEU C2191     -28.502 -12.842  31.707  1.00  0.520          H  
ATOM  33705 2HD2 LEU C2191     -27.454 -13.341  30.379  1.00  0.520          H  
ATOM  33706 3HD2 LEU C2191     -27.723 -14.443  31.733  1.00  0.520          H  
ATOM  33707  N   ARG C2192     -24.285 -12.583  34.844  1.00  0.330          N  
ATOM  33708  CA  ARG C2192     -24.605 -12.864  36.228  1.00  0.400          C  
ATOM  33709  C   ARG C2192     -26.095 -12.662  36.458  1.00  0.360          C  
ATOM  33710  O   ARG C2192     -26.756 -13.515  37.052  1.00  0.440          O  
ATOM  33711  CB  ARG C2192     -23.844 -11.939  37.162  1.00  0.530          C  
ATOM  33712  CG  ARG C2192     -22.374 -12.110  37.192  1.00  0.530          C  
ATOM  33713  CD  ARG C2192     -21.710 -11.104  38.086  1.00  0.530          C  
ATOM  33714  NE  ARG C2192     -22.016 -11.291  39.506  1.00  0.530          N  
ATOM  33715  CZ  ARG C2192     -21.612 -10.452  40.499  1.00  0.530          C  
ATOM  33716  NH1 ARG C2192     -20.909  -9.369  40.228  1.00  0.530          N  
ATOM  33717  NH2 ARG C2192     -21.906 -10.717  41.746  1.00  0.530          N  
ATOM  33718  H   ARG C2192     -24.255 -11.618  34.524  1.00  0.400          H  
ATOM  33719  HA  ARG C2192     -24.346 -13.897  36.457  1.00  0.480          H  
ATOM  33720 1HB  ARG C2192     -24.061 -10.900  36.915  1.00  0.640          H  
ATOM  33721 2HB  ARG C2192     -24.172 -12.124  38.162  1.00  0.640          H  
ATOM  33722 1HG  ARG C2192     -22.124 -13.112  37.537  1.00  0.640          H  
ATOM  33723 2HG  ARG C2192     -21.996 -11.969  36.180  1.00  0.640          H  
ATOM  33724 1HD  ARG C2192     -20.646 -11.193  37.977  1.00  0.640          H  
ATOM  33725 2HD  ARG C2192     -22.025 -10.103  37.787  1.00  0.640          H  
ATOM  33726  HE  ARG C2192     -22.532 -12.121  39.770  1.00  0.640          H  
ATOM  33727 1HH1 ARG C2192     -20.675  -9.150  39.272  1.00  0.640          H  
ATOM  33728 2HH1 ARG C2192     -20.580  -8.749  40.997  1.00  0.640          H  
ATOM  33729 1HH2 ARG C2192     -22.435 -11.542  41.987  1.00  0.640          H  
ATOM  33730 2HH2 ARG C2192     -21.592 -10.078  42.466  1.00  0.640          H  
ATOM  33731  N   TYR C2193     -26.620 -11.522  35.992  1.00  0.320          N  
ATOM  33732  CA  TYR C2193     -28.032 -11.191  36.216  1.00  0.360          C  
ATOM  33733  C   TYR C2193     -28.727 -10.552  35.017  1.00  0.290          C  
ATOM  33734  O   TYR C2193     -28.102  -9.843  34.226  1.00  0.240          O  
ATOM  33735  CB  TYR C2193     -28.169 -10.292  37.464  1.00  0.490          C  
ATOM  33736  CG  TYR C2193     -27.680 -10.986  38.722  1.00  0.490          C  
ATOM  33737  CD1 TYR C2193     -26.384 -10.857  39.170  1.00  0.490          C  
ATOM  33738  CD2 TYR C2193     -28.533 -11.797  39.384  1.00  0.490          C  
ATOM  33739  CE1 TYR C2193     -25.965 -11.578  40.279  1.00  0.490          C  
ATOM  33740  CE2 TYR C2193     -28.125 -12.499  40.490  1.00  0.490          C  
ATOM  33741  CZ  TYR C2193     -26.848 -12.399  40.934  1.00  0.490          C  
ATOM  33742  OH  TYR C2193     -26.449 -13.129  42.036  1.00  0.490          O  
ATOM  33743  H   TYR C2193     -26.011 -10.883  35.479  1.00  0.380          H  
ATOM  33744  HA  TYR C2193     -28.564 -12.121  36.422  1.00  0.430          H  
ATOM  33745 1HB  TYR C2193     -27.597  -9.380  37.330  1.00  0.590          H  
ATOM  33746 2HB  TYR C2193     -29.216 -10.015  37.606  1.00  0.590          H  
ATOM  33747  HD1 TYR C2193     -25.686 -10.211  38.641  1.00  0.590          H  
ATOM  33748  HD2 TYR C2193     -29.541 -11.890  39.023  1.00  0.590          H  
ATOM  33749  HE1 TYR C2193     -24.942 -11.499  40.626  1.00  0.590          H  
ATOM  33750  HE2 TYR C2193     -28.822 -13.152  41.004  1.00  0.590          H  
ATOM  33751  HH  TYR C2193     -25.508 -13.027  42.170  1.00  0.590          H  
ATOM  33752  N   ILE C2194     -30.039 -10.768  34.924  1.00  0.300          N  
ATOM  33753  CA  ILE C2194     -30.883 -10.120  33.903  1.00  0.260          C  
ATOM  33754  C   ILE C2194     -32.069  -9.388  34.534  1.00  0.260          C  
ATOM  33755  O   ILE C2194     -32.764  -9.932  35.393  1.00  0.270          O  
ATOM  33756  CB  ILE C2194     -31.377 -11.141  32.820  1.00  0.380          C  
ATOM  33757  CG1 ILE C2194     -32.264 -10.423  31.725  1.00  0.380          C  
ATOM  33758  CG2 ILE C2194     -32.086 -12.266  33.412  1.00  0.380          C  
ATOM  33759  CD1 ILE C2194     -32.583 -11.282  30.477  1.00  0.380          C  
ATOM  33760  H   ILE C2194     -30.469 -11.395  35.620  1.00  0.360          H  
ATOM  33761  HA  ILE C2194     -30.279  -9.375  33.388  1.00  0.310          H  
ATOM  33762  HB  ILE C2194     -30.500 -11.528  32.308  1.00  0.460          H  
ATOM  33763 1HG1 ILE C2194     -33.216 -10.121  32.167  1.00  0.460          H  
ATOM  33764 2HG1 ILE C2194     -31.741  -9.524  31.402  1.00  0.460          H  
ATOM  33765 1HG2 ILE C2194     -32.378 -12.982  32.668  1.00  0.460          H  
ATOM  33766 2HG2 ILE C2194     -31.429 -12.753  34.127  1.00  0.460          H  
ATOM  33767 3HG2 ILE C2194     -32.966 -11.886  33.896  1.00  0.460          H  
ATOM  33768 1HD1 ILE C2194     -33.176 -10.703  29.784  1.00  0.460          H  
ATOM  33769 2HD1 ILE C2194     -31.675 -11.594  29.996  1.00  0.460          H  
ATOM  33770 3HD1 ILE C2194     -33.149 -12.162  30.758  1.00  0.460          H  
ATOM  33771  N   SER C2195     -32.343  -8.175  34.079  1.00  0.240          N  
ATOM  33772  CA  SER C2195     -33.507  -7.448  34.587  1.00  0.250          C  
ATOM  33773  C   SER C2195     -34.204  -6.717  33.456  1.00  0.270          C  
ATOM  33774  O   SER C2195     -33.580  -6.322  32.474  1.00  0.400          O  
ATOM  33775  CB  SER C2195     -33.095  -6.458  35.661  1.00  0.350          C  
ATOM  33776  OG  SER C2195     -32.271  -5.453  35.135  1.00  0.350          O  
ATOM  33777  H   SER C2195     -31.716  -7.742  33.393  1.00  0.290          H  
ATOM  33778  HA  SER C2195     -34.215  -8.156  35.010  1.00  0.300          H  
ATOM  33779 1HB  SER C2195     -33.985  -6.016  36.110  1.00  0.420          H  
ATOM  33780 2HB  SER C2195     -32.560  -6.982  36.441  1.00  0.420          H  
ATOM  33781  HG  SER C2195     -32.067  -4.867  35.866  1.00  0.420          H  
ATOM  33782  N   SER C2196     -35.500  -6.491  33.591  1.00  0.180          N  
ATOM  33783  CA  SER C2196     -36.181  -5.797  32.513  1.00  0.160          C  
ATOM  33784  C   SER C2196     -37.378  -4.998  32.939  1.00  0.170          C  
ATOM  33785  O   SER C2196     -37.980  -5.223  33.997  1.00  0.230          O  
ATOM  33786  CB  SER C2196     -36.637  -6.792  31.483  1.00  0.230          C  
ATOM  33787  OG  SER C2196     -37.646  -7.582  31.996  1.00  0.230          O  
ATOM  33788  H   SER C2196     -36.001  -6.840  34.410  1.00  0.220          H  
ATOM  33789  HA  SER C2196     -35.475  -5.105  32.061  1.00  0.190          H  
ATOM  33790 1HB  SER C2196     -36.988  -6.273  30.590  1.00  0.280          H  
ATOM  33791 2HB  SER C2196     -35.799  -7.423  31.202  1.00  0.280          H  
ATOM  33792  HG  SER C2196     -37.660  -8.390  31.449  1.00  0.280          H  
ATOM  33793  N   ASN C2197     -37.744  -4.074  32.055  1.00  0.180          N  
ATOM  33794  CA  ASN C2197     -38.891  -3.220  32.235  1.00  0.240          C  
ATOM  33795  C   ASN C2197     -39.758  -3.187  30.975  1.00  0.240          C  
ATOM  33796  O   ASN C2197     -39.254  -3.067  29.849  1.00  0.340          O  
ATOM  33797  CB  ASN C2197     -38.410  -1.825  32.563  1.00  0.310          C  
ATOM  33798  CG  ASN C2197     -37.518  -1.813  33.763  1.00  0.310          C  
ATOM  33799  OD1 ASN C2197     -37.937  -2.013  34.901  1.00  0.310          O  
ATOM  33800  ND2 ASN C2197     -36.254  -1.568  33.522  1.00  0.310          N  
ATOM  33801  H   ASN C2197     -37.155  -3.960  31.229  1.00  0.220          H  
ATOM  33802  HA  ASN C2197     -39.502  -3.606  33.052  1.00  0.290          H  
ATOM  33803 1HB  ASN C2197     -37.866  -1.418  31.711  1.00  0.370          H  
ATOM  33804 2HB  ASN C2197     -39.270  -1.180  32.750  1.00  0.370          H  
ATOM  33805 1HD2 ASN C2197     -35.595  -1.550  34.273  1.00  0.370          H  
ATOM  33806 2HD2 ASN C2197     -35.945  -1.405  32.586  1.00  0.370          H  
ATOM  33807  N   SER C2198     -41.069  -3.243  31.183  1.00  0.210          N  
ATOM  33808  CA  SER C2198     -42.071  -3.122  30.120  1.00  0.190          C  
ATOM  33809  C   SER C2198     -43.008  -1.995  30.528  1.00  0.190          C  
ATOM  33810  O   SER C2198     -43.502  -1.979  31.657  1.00  0.210          O  
ATOM  33811  CB  SER C2198     -42.870  -4.409  29.967  1.00  0.270          C  
ATOM  33812  OG  SER C2198     -42.077  -5.506  29.567  1.00  0.270          O  
ATOM  33813  H   SER C2198     -41.387  -3.388  32.146  1.00  0.250          H  
ATOM  33814  HA  SER C2198     -41.589  -2.863  29.176  1.00  0.230          H  
ATOM  33815 1HB  SER C2198     -43.336  -4.637  30.904  1.00  0.330          H  
ATOM  33816 2HB  SER C2198     -43.667  -4.256  29.255  1.00  0.330          H  
ATOM  33817  HG  SER C2198     -42.683  -6.252  29.549  1.00  0.330          H  
ATOM  33818  N   ALA C2199     -43.326  -1.072  29.626  1.00  0.300          N  
ATOM  33819  CA  ALA C2199     -44.185   0.030  30.054  1.00  0.340          C  
ATOM  33820  C   ALA C2199     -45.283   0.418  29.077  1.00  0.260          C  
ATOM  33821  O   ALA C2199     -45.155   0.310  27.850  1.00  0.230          O  
ATOM  33822  CB  ALA C2199     -43.328   1.247  30.336  1.00  0.460          C  
ATOM  33823  H   ALA C2199     -42.900  -1.091  28.695  1.00  0.360          H  
ATOM  33824  HA  ALA C2199     -44.672  -0.268  30.977  1.00  0.410          H  
ATOM  33825 1HB  ALA C2199     -43.956   2.054  30.714  1.00  0.550          H  
ATOM  33826 2HB  ALA C2199     -42.580   0.990  31.086  1.00  0.550          H  
ATOM  33827 3HB  ALA C2199     -42.832   1.564  29.422  1.00  0.550          H  
ATOM  33828  N   GLY C2200     -46.320   1.027  29.671  1.00  0.290          N  
ATOM  33829  CA  GLY C2200     -47.543   1.547  29.055  1.00  0.300          C  
ATOM  33830  C   GLY C2200     -47.321   2.587  27.977  1.00  0.270          C  
ATOM  33831  O   GLY C2200     -48.246   2.943  27.256  1.00  0.300          O  
ATOM  33832  H   GLY C2200     -46.284   1.080  30.692  1.00  0.350          H  
ATOM  33833 1HA  GLY C2200     -48.100   0.720  28.626  1.00  0.360          H  
ATOM  33834 2HA  GLY C2200     -48.171   1.972  29.836  1.00  0.360          H  
ATOM  33835  N   ASN C2201     -46.090   3.044  27.839  1.00  0.250          N  
ATOM  33836  CA  ASN C2201     -45.731   3.998  26.820  1.00  0.230          C  
ATOM  33837  C   ASN C2201     -45.230   3.288  25.562  1.00  0.230          C  
ATOM  33838  O   ASN C2201     -44.765   3.942  24.616  1.00  0.240          O  
ATOM  33839  CB  ASN C2201     -44.722   4.955  27.401  1.00  0.330          C  
ATOM  33840  CG  ASN C2201     -45.403   5.814  28.370  1.00  0.330          C  
ATOM  33841  OD1 ASN C2201     -46.138   6.741  28.002  1.00  0.330          O  
ATOM  33842  ND2 ASN C2201     -45.215   5.519  29.610  1.00  0.330          N  
ATOM  33843  H   ASN C2201     -45.391   2.723  28.493  1.00  0.300          H  
ATOM  33844  HA  ASN C2201     -46.622   4.562  26.540  1.00  0.280          H  
ATOM  33845 1HB  ASN C2201     -43.932   4.397  27.910  1.00  0.400          H  
ATOM  33846 2HB  ASN C2201     -44.253   5.548  26.634  1.00  0.400          H  
ATOM  33847 1HD2 ASN C2201     -45.661   6.049  30.329  1.00  0.400          H  
ATOM  33848 2HD2 ASN C2201     -44.616   4.763  29.870  1.00  0.400          H  
ATOM  33849  N   GLY C2202     -45.401   1.950  25.527  1.00  0.240          N  
ATOM  33850  CA  GLY C2202     -45.014   1.111  24.402  1.00  0.250          C  
ATOM  33851  C   GLY C2202     -43.525   0.884  24.405  1.00  0.240          C  
ATOM  33852  O   GLY C2202     -42.881   0.792  23.365  1.00  0.380          O  
ATOM  33853  H   GLY C2202     -45.792   1.473  26.343  1.00  0.290          H  
ATOM  33854 1HA  GLY C2202     -45.527   0.160  24.493  1.00  0.300          H  
ATOM  33855 2HA  GLY C2202     -45.331   1.567  23.466  1.00  0.300          H  
ATOM  33856  N   GLN C2203     -42.941   0.837  25.587  1.00  0.350          N  
ATOM  33857  CA  GLN C2203     -41.494   0.703  25.658  1.00  0.310          C  
ATOM  33858  C   GLN C2203     -41.008  -0.543  26.373  1.00  0.250          C  
ATOM  33859  O   GLN C2203     -41.638  -1.041  27.313  1.00  0.260          O  
ATOM  33860  CB  GLN C2203     -40.917   1.945  26.341  1.00  0.450          C  
ATOM  33861  CG  GLN C2203     -41.218   3.242  25.593  1.00  0.450          C  
ATOM  33862  CD  GLN C2203     -40.592   4.449  26.230  1.00  0.450          C  
ATOM  33863  OE1 GLN C2203     -40.104   4.373  27.359  1.00  0.450          O  
ATOM  33864  NE2 GLN C2203     -40.599   5.559  25.509  1.00  0.450          N  
ATOM  33865  H   GLN C2203     -43.540   0.860  26.416  1.00  0.420          H  
ATOM  33866  HA  GLN C2203     -41.096   0.662  24.644  1.00  0.370          H  
ATOM  33867 1HB  GLN C2203     -41.327   2.029  27.344  1.00  0.540          H  
ATOM  33868 2HB  GLN C2203     -39.834   1.841  26.430  1.00  0.540          H  
ATOM  33869 1HG  GLN C2203     -40.846   3.152  24.572  1.00  0.540          H  
ATOM  33870 2HG  GLN C2203     -42.292   3.397  25.579  1.00  0.540          H  
ATOM  33871 1HE2 GLN C2203     -40.199   6.403  25.858  1.00  0.540          H  
ATOM  33872 2HE2 GLN C2203     -41.016   5.556  24.598  1.00  0.540          H  
ATOM  33873  N   ALA C2204     -39.823  -1.002  25.965  1.00  0.210          N  
ATOM  33874  CA  ALA C2204     -39.171  -2.133  26.608  1.00  0.200          C  
ATOM  33875  C   ALA C2204     -37.683  -1.879  26.775  1.00  0.190          C  
ATOM  33876  O   ALA C2204     -37.027  -1.293  25.902  1.00  0.240          O  
ATOM  33877  CB  ALA C2204     -39.348  -3.401  25.782  1.00  0.280          C  
ATOM  33878  H   ALA C2204     -39.382  -0.571  25.148  1.00  0.250          H  
ATOM  33879  HA  ALA C2204     -39.615  -2.269  27.591  1.00  0.240          H  
ATOM  33880 1HB  ALA C2204     -38.865  -4.237  26.289  1.00  0.340          H  
ATOM  33881 2HB  ALA C2204     -40.373  -3.614  25.654  1.00  0.340          H  
ATOM  33882 3HB  ALA C2204     -38.894  -3.254  24.815  1.00  0.340          H  
ATOM  33883  N   SER C2205     -37.142  -2.399  27.871  1.00  0.180          N  
ATOM  33884  CA  SER C2205     -35.709  -2.347  28.126  1.00  0.190          C  
ATOM  33885  C   SER C2205     -35.230  -3.536  28.955  1.00  0.190          C  
ATOM  33886  O   SER C2205     -35.768  -3.822  30.029  1.00  0.220          O  
ATOM  33887  CB  SER C2205     -35.354  -1.045  28.812  1.00  0.260          C  
ATOM  33888  OG  SER C2205     -33.993  -0.998  29.125  1.00  0.260          O  
ATOM  33889  H   SER C2205     -37.771  -2.821  28.559  1.00  0.220          H  
ATOM  33890  HA  SER C2205     -35.198  -2.370  27.173  1.00  0.230          H  
ATOM  33891 1HB  SER C2205     -35.605  -0.215  28.153  1.00  0.310          H  
ATOM  33892 2HB  SER C2205     -35.946  -0.936  29.720  1.00  0.310          H  
ATOM  33893  HG  SER C2205     -33.823  -0.102  29.424  1.00  0.310          H  
ATOM  33894  N   ILE C2206     -34.246  -4.267  28.425  1.00  0.190          N  
ATOM  33895  CA  ILE C2206     -33.664  -5.431  29.101  1.00  0.190          C  
ATOM  33896  C   ILE C2206     -32.189  -5.202  29.383  1.00  0.200          C  
ATOM  33897  O   ILE C2206     -31.404  -4.951  28.475  1.00  0.200          O  
ATOM  33898  CB  ILE C2206     -33.817  -6.724  28.257  1.00  0.270          C  
ATOM  33899  CG1 ILE C2206     -35.320  -7.038  28.010  1.00  0.270          C  
ATOM  33900  CG2 ILE C2206     -33.091  -7.909  28.953  1.00  0.270          C  
ATOM  33901  CD1 ILE C2206     -35.585  -8.096  26.973  1.00  0.270          C  
ATOM  33902  H   ILE C2206     -33.885  -3.975  27.512  1.00  0.230          H  
ATOM  33903  HA  ILE C2206     -34.166  -5.575  30.054  1.00  0.230          H  
ATOM  33904  HB  ILE C2206     -33.373  -6.578  27.317  1.00  0.320          H  
ATOM  33905 1HG1 ILE C2206     -35.752  -7.384  28.920  1.00  0.320          H  
ATOM  33906 2HG1 ILE C2206     -35.830  -6.127  27.704  1.00  0.320          H  
ATOM  33907 1HG2 ILE C2206     -33.176  -8.803  28.351  1.00  0.320          H  
ATOM  33908 2HG2 ILE C2206     -32.030  -7.687  29.084  1.00  0.320          H  
ATOM  33909 3HG2 ILE C2206     -33.543  -8.083  29.933  1.00  0.320          H  
ATOM  33910 1HD1 ILE C2206     -36.656  -8.247  26.877  1.00  0.320          H  
ATOM  33911 2HD1 ILE C2206     -35.181  -7.755  26.026  1.00  0.320          H  
ATOM  33912 3HD1 ILE C2206     -35.126  -9.038  27.251  1.00  0.320          H  
ATOM  33913  N   GLN C2207     -31.793  -5.319  30.640  1.00  0.220          N  
ATOM  33914  CA  GLN C2207     -30.408  -5.113  31.023  1.00  0.250          C  
ATOM  33915  C   GLN C2207     -29.741  -6.408  31.460  1.00  0.250          C  
ATOM  33916  O   GLN C2207     -30.235  -7.155  32.309  1.00  0.280          O  
ATOM  33917  CB  GLN C2207     -30.293  -4.054  32.123  1.00  0.340          C  
ATOM  33918  CG  GLN C2207     -28.852  -3.753  32.541  1.00  0.340          C  
ATOM  33919  CD  GLN C2207     -28.753  -2.614  33.535  1.00  0.340          C  
ATOM  33920  OE1 GLN C2207     -29.398  -1.573  33.374  1.00  0.340          O  
ATOM  33921  NE2 GLN C2207     -27.952  -2.796  34.570  1.00  0.340          N  
ATOM  33922  H   GLN C2207     -32.480  -5.550  31.348  1.00  0.260          H  
ATOM  33923  HA  GLN C2207     -29.861  -4.745  30.157  1.00  0.300          H  
ATOM  33924 1HB  GLN C2207     -30.748  -3.126  31.777  1.00  0.410          H  
ATOM  33925 2HB  GLN C2207     -30.843  -4.387  33.005  1.00  0.410          H  
ATOM  33926 1HG  GLN C2207     -28.416  -4.639  33.004  1.00  0.410          H  
ATOM  33927 2HG  GLN C2207     -28.284  -3.481  31.649  1.00  0.410          H  
ATOM  33928 1HE2 GLN C2207     -27.844  -2.076  35.255  1.00  0.410          H  
ATOM  33929 2HE2 GLN C2207     -27.449  -3.670  34.677  1.00  0.410          H  
ATOM  33930  N   LEU C2208     -28.591  -6.656  30.868  1.00  0.250          N  
ATOM  33931  CA  LEU C2208     -27.787  -7.830  31.128  1.00  0.270          C  
ATOM  33932  C   LEU C2208     -26.491  -7.458  31.824  1.00  0.290          C  
ATOM  33933  O   LEU C2208     -25.669  -6.723  31.272  1.00  0.330          O  
ATOM  33934  CB  LEU C2208     -27.507  -8.457  29.778  1.00  0.370          C  
ATOM  33935  CG  LEU C2208     -28.732  -8.852  28.979  1.00  0.370          C  
ATOM  33936  CD1 LEU C2208     -28.333  -9.170  27.668  1.00  0.370          C  
ATOM  33937  CD2 LEU C2208     -29.363 -10.055  29.564  1.00  0.370          C  
ATOM  33938  H   LEU C2208     -28.279  -6.002  30.150  1.00  0.300          H  
ATOM  33939  HA  LEU C2208     -28.335  -8.509  31.777  1.00  0.320          H  
ATOM  33940 1HB  LEU C2208     -26.976  -7.734  29.198  1.00  0.440          H  
ATOM  33941 2HB  LEU C2208     -26.889  -9.317  29.906  1.00  0.440          H  
ATOM  33942  HG  LEU C2208     -29.440  -8.023  28.943  1.00  0.440          H  
ATOM  33943 1HD1 LEU C2208     -29.200  -9.451  27.085  1.00  0.440          H  
ATOM  33944 2HD1 LEU C2208     -27.864  -8.294  27.229  1.00  0.440          H  
ATOM  33945 3HD1 LEU C2208     -27.640  -9.989  27.719  1.00  0.440          H  
ATOM  33946 1HD2 LEU C2208     -30.214 -10.315  28.951  1.00  0.440          H  
ATOM  33947 2HD2 LEU C2208     -28.654 -10.886  29.576  1.00  0.440          H  
ATOM  33948 3HD2 LEU C2208     -29.678  -9.845  30.566  1.00  0.440          H  
ATOM  33949  N   ASN C2209     -26.335  -7.930  33.055  1.00  0.270          N  
ATOM  33950  CA  ASN C2209     -25.192  -7.617  33.910  1.00  0.280          C  
ATOM  33951  C   ASN C2209     -24.162  -8.738  33.873  1.00  0.290          C  
ATOM  33952  O   ASN C2209     -24.466  -9.858  34.304  1.00  0.300          O  
ATOM  33953  CB  ASN C2209     -25.670  -7.389  35.329  1.00  0.390          C  
ATOM  33954  CG  ASN C2209     -26.632  -6.228  35.432  1.00  0.390          C  
ATOM  33955  OD1 ASN C2209     -26.446  -5.182  34.806  1.00  0.390          O  
ATOM  33956  ND2 ASN C2209     -27.660  -6.403  36.222  1.00  0.390          N  
ATOM  33957  H   ASN C2209     -27.056  -8.555  33.427  1.00  0.320          H  
ATOM  33958  HA  ASN C2209     -24.704  -6.714  33.537  1.00  0.340          H  
ATOM  33959 1HB  ASN C2209     -26.165  -8.290  35.688  1.00  0.470          H  
ATOM  33960 2HB  ASN C2209     -24.813  -7.201  35.975  1.00  0.470          H  
ATOM  33961 1HD2 ASN C2209     -28.345  -5.682  36.343  1.00  0.470          H  
ATOM  33962 2HD2 ASN C2209     -27.768  -7.264  36.713  1.00  0.470          H  
ATOM  33963  N   PHE C2210     -22.958  -8.445  33.379  1.00  0.280          N  
ATOM  33964  CA  PHE C2210     -21.902  -9.445  33.197  1.00  0.270          C  
ATOM  33965  C   PHE C2210     -20.803  -9.354  34.256  1.00  0.300          C  
ATOM  33966  O   PHE C2210     -20.629  -8.324  34.889  1.00  0.350          O  
ATOM  33967  CB  PHE C2210     -21.310  -9.303  31.793  1.00  0.380          C  
ATOM  33968  CG  PHE C2210     -22.285  -9.694  30.695  1.00  0.380          C  
ATOM  33969  CD1 PHE C2210     -23.201  -8.783  30.182  1.00  0.380          C  
ATOM  33970  CD2 PHE C2210     -22.286 -10.980  30.176  1.00  0.380          C  
ATOM  33971  CE1 PHE C2210     -24.088  -9.167  29.195  1.00  0.380          C  
ATOM  33972  CE2 PHE C2210     -23.174 -11.359  29.197  1.00  0.380          C  
ATOM  33973  CZ  PHE C2210     -24.078 -10.454  28.706  1.00  0.380          C  
ATOM  33974  H   PHE C2210     -22.755  -7.482  33.081  1.00  0.340          H  
ATOM  33975  HA  PHE C2210     -22.353 -10.427  33.275  1.00  0.320          H  
ATOM  33976 1HB  PHE C2210     -21.005  -8.270  31.633  1.00  0.460          H  
ATOM  33977 2HB  PHE C2210     -20.426  -9.925  31.710  1.00  0.460          H  
ATOM  33978  HD1 PHE C2210     -23.224  -7.758  30.569  1.00  0.460          H  
ATOM  33979  HD2 PHE C2210     -21.571 -11.708  30.552  1.00  0.460          H  
ATOM  33980  HE1 PHE C2210     -24.795  -8.452  28.809  1.00  0.460          H  
ATOM  33981  HE2 PHE C2210     -23.148 -12.381  28.821  1.00  0.460          H  
ATOM  33982  HZ  PHE C2210     -24.780 -10.753  27.938  1.00  0.460          H  
ATOM  33983  N   GLU C2211     -20.068 -10.441  34.465  1.00  0.290          N  
ATOM  33984  CA  GLU C2211     -18.966 -10.471  35.433  1.00  0.330          C  
ATOM  33985  C   GLU C2211     -17.886  -9.426  35.160  1.00  0.350          C  
ATOM  33986  O   GLU C2211     -17.521  -9.161  34.010  1.00  0.350          O  
ATOM  33987  CB  GLU C2211     -18.290 -11.860  35.427  1.00  0.450          C  
ATOM  33988  CG  GLU C2211     -19.100 -13.023  35.991  1.00  0.450          C  
ATOM  33989  CD  GLU C2211     -18.387 -14.353  35.874  1.00  0.450          C  
ATOM  33990  OE1 GLU C2211     -17.271 -14.372  35.415  1.00  0.450          O  
ATOM  33991  OE2 GLU C2211     -18.972 -15.348  36.226  1.00  0.450          O  
ATOM  33992  H   GLU C2211     -20.302 -11.292  33.950  1.00  0.350          H  
ATOM  33993  HA  GLU C2211     -19.366 -10.265  36.418  1.00  0.400          H  
ATOM  33994 1HB  GLU C2211     -18.054 -12.136  34.415  1.00  0.540          H  
ATOM  33995 2HB  GLU C2211     -17.347 -11.802  35.974  1.00  0.540          H  
ATOM  33996 1HG  GLU C2211     -19.297 -12.836  37.040  1.00  0.540          H  
ATOM  33997 2HG  GLU C2211     -20.045 -13.086  35.474  1.00  0.540          H  
ATOM  33998  N   GLN C2212     -17.355  -8.822  36.221  1.00  0.390          N  
ATOM  33999  CA  GLN C2212     -16.282  -7.861  36.035  1.00  0.430          C  
ATOM  34000  C   GLN C2212     -15.156  -8.542  35.281  1.00  0.450          C  
ATOM  34001  O   GLN C2212     -14.797  -9.679  35.582  1.00  0.490          O  
ATOM  34002  CB  GLN C2212     -15.758  -7.325  37.371  1.00  0.590          C  
ATOM  34003  CG  GLN C2212     -16.748  -6.488  38.146  1.00  0.590          C  
ATOM  34004  CD  GLN C2212     -17.624  -7.312  39.023  1.00  0.590          C  
ATOM  34005  OE1 GLN C2212     -17.790  -8.524  38.820  1.00  0.590          O  
ATOM  34006  NE2 GLN C2212     -18.198  -6.679  40.002  1.00  0.590          N  
ATOM  34007  H   GLN C2212     -17.678  -9.046  37.163  1.00  0.470          H  
ATOM  34008  HA  GLN C2212     -16.647  -7.031  35.437  1.00  0.520          H  
ATOM  34009 1HB  GLN C2212     -15.445  -8.158  38.000  1.00  0.700          H  
ATOM  34010 2HB  GLN C2212     -14.879  -6.708  37.189  1.00  0.700          H  
ATOM  34011 1HG  GLN C2212     -16.201  -5.786  38.778  1.00  0.700          H  
ATOM  34012 2HG  GLN C2212     -17.363  -5.945  37.464  1.00  0.700          H  
ATOM  34013 1HE2 GLN C2212     -18.788  -7.163  40.681  1.00  0.700          H  
ATOM  34014 2HE2 GLN C2212     -18.037  -5.709  40.135  1.00  0.700          H  
ATOM  34015  N   GLY C2213     -14.593  -7.841  34.305  1.00  0.450          N  
ATOM  34016  CA  GLY C2213     -13.510  -8.376  33.490  1.00  0.480          C  
ATOM  34017  C   GLY C2213     -13.994  -8.937  32.148  1.00  0.430          C  
ATOM  34018  O   GLY C2213     -13.186  -9.150  31.242  1.00  0.450          O  
ATOM  34019  H   GLY C2213     -14.917  -6.904  34.118  1.00  0.540          H  
ATOM  34020 1HA  GLY C2213     -12.778  -7.589  33.308  1.00  0.580          H  
ATOM  34021 2HA  GLY C2213     -12.997  -9.160  34.045  1.00  0.580          H  
ATOM  34022  N   VAL C2214     -15.302  -9.152  32.001  1.00  0.360          N  
ATOM  34023  CA  VAL C2214     -15.846  -9.645  30.741  1.00  0.330          C  
ATOM  34024  C   VAL C2214     -15.686  -8.587  29.674  1.00  0.300          C  
ATOM  34025  O   VAL C2214     -16.047  -7.436  29.880  1.00  0.270          O  
ATOM  34026  CB  VAL C2214     -17.337 -10.037  30.904  1.00  0.470          C  
ATOM  34027  CG1 VAL C2214     -18.002 -10.380  29.555  1.00  0.470          C  
ATOM  34028  CG2 VAL C2214     -17.418 -11.263  31.785  1.00  0.470          C  
ATOM  34029  H   VAL C2214     -15.942  -8.984  32.783  1.00  0.430          H  
ATOM  34030  HA  VAL C2214     -15.286 -10.531  30.442  1.00  0.400          H  
ATOM  34031  HB  VAL C2214     -17.872  -9.208  31.368  1.00  0.570          H  
ATOM  34032 1HG1 VAL C2214     -19.043 -10.659  29.720  1.00  0.570          H  
ATOM  34033 2HG1 VAL C2214     -17.967  -9.513  28.897  1.00  0.570          H  
ATOM  34034 3HG1 VAL C2214     -17.480 -11.211  29.084  1.00  0.570          H  
ATOM  34035 1HG2 VAL C2214     -18.455 -11.528  31.936  1.00  0.570          H  
ATOM  34036 2HG2 VAL C2214     -16.893 -12.089  31.313  1.00  0.570          H  
ATOM  34037 3HG2 VAL C2214     -16.955 -11.059  32.734  1.00  0.570          H  
ATOM  34038  N   ASP C2215     -15.164  -8.979  28.520  1.00  0.310          N  
ATOM  34039  CA  ASP C2215     -14.965  -8.054  27.421  1.00  0.270          C  
ATOM  34040  C   ASP C2215     -16.327  -7.515  26.950  1.00  0.270          C  
ATOM  34041  O   ASP C2215     -17.159  -8.325  26.522  1.00  0.280          O  
ATOM  34042  CB  ASP C2215     -14.224  -8.766  26.282  1.00  0.390          C  
ATOM  34043  CG  ASP C2215     -13.907  -7.869  25.108  1.00  0.390          C  
ATOM  34044  OD1 ASP C2215     -14.837  -7.221  24.618  1.00  0.390          O  
ATOM  34045  OD2 ASP C2215     -12.764  -7.825  24.697  1.00  0.390          O  
ATOM  34046  H   ASP C2215     -14.875  -9.942  28.424  1.00  0.370          H  
ATOM  34047  HA  ASP C2215     -14.308  -7.266  27.761  1.00  0.320          H  
ATOM  34048 1HB  ASP C2215     -13.282  -9.165  26.668  1.00  0.470          H  
ATOM  34049 2HB  ASP C2215     -14.807  -9.610  25.939  1.00  0.470          H  
ATOM  34050  N   PRO C2216     -16.616  -6.190  27.090  1.00  0.270          N  
ATOM  34051  CA  PRO C2216     -17.865  -5.537  26.729  1.00  0.290          C  
ATOM  34052  C   PRO C2216     -18.237  -5.645  25.256  1.00  0.300          C  
ATOM  34053  O   PRO C2216     -19.413  -5.522  24.910  1.00  0.340          O  
ATOM  34054  CB  PRO C2216     -17.595  -4.058  27.061  1.00  0.430          C  
ATOM  34055  CG  PRO C2216     -16.509  -4.072  28.087  1.00  0.430          C  
ATOM  34056  CD  PRO C2216     -15.628  -5.243  27.704  1.00  0.430          C  
ATOM  34057  HA  PRO C2216     -18.667  -5.937  27.364  1.00  0.350          H  
ATOM  34058 1HB  PRO C2216     -17.302  -3.521  26.142  1.00  0.520          H  
ATOM  34059 2HB  PRO C2216     -18.518  -3.583  27.426  1.00  0.520          H  
ATOM  34060 1HG  PRO C2216     -15.974  -3.108  28.088  1.00  0.520          H  
ATOM  34061 2HG  PRO C2216     -16.939  -4.196  29.089  1.00  0.520          H  
ATOM  34062 1HD  PRO C2216     -14.856  -4.954  26.971  1.00  0.520          H  
ATOM  34063 2HD  PRO C2216     -15.206  -5.605  28.641  1.00  0.520          H  
ATOM  34064  N   ASP C2217     -17.265  -5.895  24.370  1.00  0.300          N  
ATOM  34065  CA  ASP C2217     -17.615  -5.981  22.968  1.00  0.370          C  
ATOM  34066  C   ASP C2217     -18.039  -7.391  22.709  1.00  0.420          C  
ATOM  34067  O   ASP C2217     -18.976  -7.642  21.961  1.00  0.820          O  
ATOM  34068  CB  ASP C2217     -16.466  -5.547  22.076  1.00  0.490          C  
ATOM  34069  CG  ASP C2217     -16.176  -4.044  22.192  1.00  0.490          C  
ATOM  34070  OD1 ASP C2217     -17.041  -3.263  21.832  1.00  0.490          O  
ATOM  34071  OD2 ASP C2217     -15.121  -3.671  22.644  1.00  0.490          O  
ATOM  34072  H   ASP C2217     -16.281  -6.059  24.626  1.00  0.360          H  
ATOM  34073  HA  ASP C2217     -18.463  -5.325  22.767  1.00  0.440          H  
ATOM  34074 1HB  ASP C2217     -15.563  -6.106  22.351  1.00  0.590          H  
ATOM  34075 2HB  ASP C2217     -16.713  -5.787  21.055  1.00  0.590          H  
ATOM  34076  N   ILE C2218     -17.395  -8.329  23.369  1.00  0.270          N  
ATOM  34077  CA  ILE C2218     -17.843  -9.695  23.195  1.00  0.270          C  
ATOM  34078  C   ILE C2218     -19.238  -9.823  23.806  1.00  0.280          C  
ATOM  34079  O   ILE C2218     -20.115 -10.466  23.222  1.00  0.330          O  
ATOM  34080  CB  ILE C2218     -16.878 -10.725  23.801  1.00  0.380          C  
ATOM  34081  CG1 ILE C2218     -15.468 -10.670  23.056  1.00  0.380          C  
ATOM  34082  CG2 ILE C2218     -17.511 -12.138  23.762  1.00  0.380          C  
ATOM  34083  CD1 ILE C2218     -15.461 -10.962  21.539  1.00  0.380          C  
ATOM  34084  H   ILE C2218     -16.584  -8.062  23.952  1.00  0.320          H  
ATOM  34085  HA  ILE C2218     -17.944  -9.900  22.134  1.00  0.320          H  
ATOM  34086  HB  ILE C2218     -16.691 -10.460  24.839  1.00  0.450          H  
ATOM  34087 1HG1 ILE C2218     -15.052  -9.674  23.195  1.00  0.450          H  
ATOM  34088 2HG1 ILE C2218     -14.806 -11.393  23.536  1.00  0.450          H  
ATOM  34089 1HG2 ILE C2218     -16.825 -12.859  24.210  1.00  0.450          H  
ATOM  34090 2HG2 ILE C2218     -18.447 -12.156  24.320  1.00  0.450          H  
ATOM  34091 3HG2 ILE C2218     -17.716 -12.419  22.740  1.00  0.450          H  
ATOM  34092 1HD1 ILE C2218     -14.435 -10.890  21.173  1.00  0.450          H  
ATOM  34093 2HD1 ILE C2218     -15.832 -11.953  21.344  1.00  0.450          H  
ATOM  34094 3HD1 ILE C2218     -16.072 -10.239  21.007  1.00  0.450          H  
ATOM  34095  N   ALA C2219     -19.441  -9.237  24.999  1.00  0.260          N  
ATOM  34096  CA  ALA C2219     -20.729  -9.319  25.666  1.00  0.280          C  
ATOM  34097  C   ALA C2219     -21.856  -8.706  24.846  1.00  0.310          C  
ATOM  34098  O   ALA C2219     -22.903  -9.330  24.683  1.00  0.330          O  
ATOM  34099  CB  ALA C2219     -20.671  -8.622  27.009  1.00  0.380          C  
ATOM  34100  H   ALA C2219     -18.668  -8.739  25.450  1.00  0.310          H  
ATOM  34101  HA  ALA C2219     -20.945 -10.356  25.830  1.00  0.340          H  
ATOM  34102 1HB  ALA C2219     -21.627  -8.724  27.512  1.00  0.460          H  
ATOM  34103 2HB  ALA C2219     -19.894  -9.070  27.613  1.00  0.460          H  
ATOM  34104 3HB  ALA C2219     -20.451  -7.570  26.859  1.00  0.460          H  
ATOM  34105  N   GLN C2220     -21.648  -7.520  24.265  1.00  0.320          N  
ATOM  34106  CA  GLN C2220     -22.718  -6.891  23.493  1.00  0.360          C  
ATOM  34107  C   GLN C2220     -23.098  -7.768  22.319  1.00  0.380          C  
ATOM  34108  O   GLN C2220     -24.273  -7.890  21.954  1.00  0.390          O  
ATOM  34109  CB  GLN C2220     -22.284  -5.504  23.010  1.00  0.490          C  
ATOM  34110  CG  GLN C2220     -23.374  -4.653  22.297  1.00  0.490          C  
ATOM  34111  CD  GLN C2220     -22.798  -3.315  21.861  1.00  0.490          C  
ATOM  34112  OE1 GLN C2220     -21.586  -3.192  21.950  1.00  0.490          O  
ATOM  34113  NE2 GLN C2220     -23.577  -2.342  21.394  1.00  0.490          N  
ATOM  34114  H   GLN C2220     -20.770  -7.006  24.404  1.00  0.380          H  
ATOM  34115  HA  GLN C2220     -23.588  -6.782  24.127  1.00  0.430          H  
ATOM  34116 1HB  GLN C2220     -21.923  -4.934  23.866  1.00  0.590          H  
ATOM  34117 2HB  GLN C2220     -21.436  -5.618  22.327  1.00  0.590          H  
ATOM  34118 1HG  GLN C2220     -23.772  -5.179  21.426  1.00  0.590          H  
ATOM  34119 2HG  GLN C2220     -24.152  -4.455  23.015  1.00  0.590          H  
ATOM  34120 1HE2 GLN C2220     -23.160  -1.483  21.103  1.00  0.590          H  
ATOM  34121 2HE2 GLN C2220     -24.591  -2.435  21.302  1.00  0.590          H  
ATOM  34122  N   VAL C2221     -22.090  -8.363  21.711  1.00  0.400          N  
ATOM  34123  CA  VAL C2221     -22.270  -9.195  20.557  1.00  0.440          C  
ATOM  34124  C   VAL C2221     -22.949 -10.524  20.858  1.00  0.410          C  
ATOM  34125  O   VAL C2221     -23.872 -10.897  20.136  1.00  0.430          O  
ATOM  34126  CB  VAL C2221     -20.929  -9.369  19.914  1.00  0.600          C  
ATOM  34127  CG1 VAL C2221     -21.009 -10.316  18.814  1.00  0.600          C  
ATOM  34128  CG2 VAL C2221     -20.491  -8.034  19.437  1.00  0.600          C  
ATOM  34129  H   VAL C2221     -21.133  -8.186  22.043  1.00  0.480          H  
ATOM  34130  HA  VAL C2221     -22.900  -8.649  19.854  1.00  0.530          H  
ATOM  34131  HB  VAL C2221     -20.220  -9.741  20.657  1.00  0.720          H  
ATOM  34132 1HG1 VAL C2221     -20.039 -10.375  18.390  1.00  0.720          H  
ATOM  34133 2HG1 VAL C2221     -21.325 -11.288  19.172  1.00  0.720          H  
ATOM  34134 3HG1 VAL C2221     -21.720  -9.959  18.063  1.00  0.720          H  
ATOM  34135 1HG2 VAL C2221     -19.507  -8.108  19.016  1.00  0.720          H  
ATOM  34136 2HG2 VAL C2221     -21.193  -7.710  18.706  1.00  0.720          H  
ATOM  34137 3HG2 VAL C2221     -20.464  -7.317  20.236  1.00  0.720          H  
ATOM  34138  N   GLN C2222     -22.522 -11.259  21.897  1.00  0.390          N  
ATOM  34139  CA  GLN C2222     -23.212 -12.520  22.161  1.00  0.400          C  
ATOM  34140  C   GLN C2222     -24.688 -12.258  22.490  1.00  0.410          C  
ATOM  34141  O   GLN C2222     -25.561 -13.055  22.131  1.00  0.470          O  
ATOM  34142  CB  GLN C2222     -22.505 -13.341  23.257  1.00  0.560          C  
ATOM  34143  CG  GLN C2222     -22.498 -12.713  24.622  1.00  0.560          C  
ATOM  34144  CD  GLN C2222     -21.823 -13.555  25.699  1.00  0.560          C  
ATOM  34145  OE1 GLN C2222     -21.772 -14.797  25.604  1.00  0.560          O  
ATOM  34146  NE2 GLN C2222     -21.321 -12.874  26.726  1.00  0.560          N  
ATOM  34147  H   GLN C2222     -21.737 -10.936  22.470  1.00  0.470          H  
ATOM  34148  HA  GLN C2222     -23.179 -13.116  21.254  1.00  0.480          H  
ATOM  34149 1HB  GLN C2222     -22.979 -14.318  23.341  1.00  0.670          H  
ATOM  34150 2HB  GLN C2222     -21.465 -13.503  22.965  1.00  0.670          H  
ATOM  34151 1HG  GLN C2222     -21.944 -11.808  24.521  1.00  0.670          H  
ATOM  34152 2HG  GLN C2222     -23.481 -12.482  24.942  1.00  0.670          H  
ATOM  34153 1HE2 GLN C2222     -20.872 -13.333  27.530  1.00  0.670          H  
ATOM  34154 2HE2 GLN C2222     -21.382 -11.880  26.733  1.00  0.670          H  
ATOM  34155  N   VAL C2223     -24.980 -11.091  23.065  1.00  0.370          N  
ATOM  34156  CA  VAL C2223     -26.350 -10.715  23.328  1.00  0.380          C  
ATOM  34157  C   VAL C2223     -27.098 -10.503  22.029  1.00  0.410          C  
ATOM  34158  O   VAL C2223     -28.197 -11.038  21.860  1.00  0.440          O  
ATOM  34159  CB  VAL C2223     -26.386  -9.460  24.183  1.00  0.530          C  
ATOM  34160  CG1 VAL C2223     -27.799  -8.924  24.286  1.00  0.530          C  
ATOM  34161  CG2 VAL C2223     -25.849  -9.839  25.536  1.00  0.530          C  
ATOM  34162  H   VAL C2223     -24.215 -10.481  23.377  1.00  0.440          H  
ATOM  34163  HA  VAL C2223     -26.833 -11.520  23.876  1.00  0.460          H  
ATOM  34164  HB  VAL C2223     -25.762  -8.696  23.739  1.00  0.630          H  
ATOM  34165 1HG1 VAL C2223     -27.813  -8.038  24.909  1.00  0.630          H  
ATOM  34166 2HG1 VAL C2223     -28.191  -8.657  23.303  1.00  0.630          H  
ATOM  34167 3HG1 VAL C2223     -28.418  -9.685  24.722  1.00  0.630          H  
ATOM  34168 1HG2 VAL C2223     -25.834  -8.980  26.190  1.00  0.630          H  
ATOM  34169 2HG2 VAL C2223     -26.484 -10.605  25.938  1.00  0.630          H  
ATOM  34170 3HG2 VAL C2223     -24.863 -10.232  25.455  1.00  0.630          H  
ATOM  34171  N   GLN C2224     -26.500  -9.744  21.104  1.00  0.420          N  
ATOM  34172  CA  GLN C2224     -27.124  -9.481  19.821  1.00  0.460          C  
ATOM  34173  C   GLN C2224     -27.320 -10.791  19.050  1.00  0.470          C  
ATOM  34174  O   GLN C2224     -28.345 -10.982  18.399  1.00  0.500          O  
ATOM  34175  CB  GLN C2224     -26.261  -8.510  19.005  1.00  0.630          C  
ATOM  34176  CG  GLN C2224     -26.875  -7.998  17.685  1.00  0.630          C  
ATOM  34177  CD  GLN C2224     -28.085  -7.127  17.875  1.00  0.630          C  
ATOM  34178  OE1 GLN C2224     -28.103  -6.295  18.771  1.00  0.630          O  
ATOM  34179  NE2 GLN C2224     -29.085  -7.278  17.028  1.00  0.630          N  
ATOM  34180  H   GLN C2224     -25.605  -9.293  21.329  1.00  0.500          H  
ATOM  34181  HA  GLN C2224     -28.091  -9.020  19.998  1.00  0.550          H  
ATOM  34182 1HB  GLN C2224     -26.012  -7.645  19.626  1.00  0.750          H  
ATOM  34183 2HB  GLN C2224     -25.317  -9.001  18.754  1.00  0.750          H  
ATOM  34184 1HG  GLN C2224     -26.136  -7.422  17.151  1.00  0.750          H  
ATOM  34185 2HG  GLN C2224     -27.180  -8.848  17.087  1.00  0.750          H  
ATOM  34186 1HE2 GLN C2224     -29.902  -6.706  17.100  1.00  0.750          H  
ATOM  34187 2HE2 GLN C2224     -29.014  -7.948  16.271  1.00  0.750          H  
ATOM  34188  N   ASN C2225     -26.374 -11.731  19.164  1.00  0.460          N  
ATOM  34189  CA  ASN C2225     -26.479 -13.008  18.453  1.00  0.490          C  
ATOM  34190  C   ASN C2225     -27.730 -13.765  18.867  1.00  0.450          C  
ATOM  34191  O   ASN C2225     -28.358 -14.444  18.050  1.00  0.550          O  
ATOM  34192  CB  ASN C2225     -25.290 -13.900  18.729  1.00  0.670          C  
ATOM  34193  CG  ASN C2225     -24.020 -13.468  18.105  1.00  0.670          C  
ATOM  34194  OD1 ASN C2225     -23.958 -12.646  17.175  1.00  0.670          O  
ATOM  34195  ND2 ASN C2225     -22.969 -14.042  18.618  1.00  0.670          N  
ATOM  34196  H   ASN C2225     -25.531 -11.514  19.701  1.00  0.550          H  
ATOM  34197  HA  ASN C2225     -26.548 -12.818  17.388  1.00  0.590          H  
ATOM  34198 1HB  ASN C2225     -25.141 -13.969  19.801  1.00  0.810          H  
ATOM  34199 2HB  ASN C2225     -25.519 -14.906  18.375  1.00  0.810          H  
ATOM  34200 1HD2 ASN C2225     -22.066 -13.835  18.274  1.00  0.810          H  
ATOM  34201 2HD2 ASN C2225     -23.078 -14.689  19.372  1.00  0.810          H  
ATOM  34202  N   LYS C2226     -28.106 -13.644  20.138  1.00  0.410          N  
ATOM  34203  CA  LYS C2226     -29.302 -14.310  20.621  1.00  0.390          C  
ATOM  34204  C   LYS C2226     -30.552 -13.477  20.316  1.00  0.350          C  
ATOM  34205  O   LYS C2226     -31.599 -14.021  19.946  1.00  0.350          O  
ATOM  34206  CB  LYS C2226     -29.164 -14.588  22.105  1.00  0.550          C  
ATOM  34207  CG  LYS C2226     -28.031 -15.568  22.486  1.00  0.550          C  
ATOM  34208  CD  LYS C2226     -28.222 -16.976  21.905  1.00  0.550          C  
ATOM  34209  CE  LYS C2226     -27.104 -17.906  22.356  1.00  0.550          C  
ATOM  34210  NZ  LYS C2226     -27.238 -19.247  21.770  1.00  0.550          N  
ATOM  34211  H   LYS C2226     -27.510 -13.109  20.783  1.00  0.490          H  
ATOM  34212  HA  LYS C2226     -29.416 -15.249  20.091  1.00  0.470          H  
ATOM  34213 1HB  LYS C2226     -28.947 -13.657  22.625  1.00  0.660          H  
ATOM  34214 2HB  LYS C2226     -30.097 -14.968  22.482  1.00  0.660          H  
ATOM  34215 1HG  LYS C2226     -27.075 -15.169  22.148  1.00  0.660          H  
ATOM  34216 2HG  LYS C2226     -28.000 -15.659  23.576  1.00  0.660          H  
ATOM  34217 1HD  LYS C2226     -29.186 -17.377  22.239  1.00  0.660          H  
ATOM  34218 2HD  LYS C2226     -28.206 -16.952  20.822  1.00  0.660          H  
ATOM  34219 1HE  LYS C2226     -26.146 -17.483  22.059  1.00  0.660          H  
ATOM  34220 2HE  LYS C2226     -27.127 -17.998  23.423  1.00  0.660          H  
ATOM  34221 1HZ  LYS C2226     -26.477 -19.825  22.093  1.00  0.660          H  
ATOM  34222 2HZ  LYS C2226     -28.118 -19.655  22.050  1.00  0.660          H  
ATOM  34223 3HZ  LYS C2226     -27.196 -19.163  20.762  1.00  0.660          H  
ATOM  34224  N   LEU C2227     -30.420 -12.151  20.378  1.00  0.330          N  
ATOM  34225  CA  LEU C2227     -31.519 -11.243  20.087  1.00  0.300          C  
ATOM  34226  C   LEU C2227     -32.012 -11.477  18.664  1.00  0.290          C  
ATOM  34227  O   LEU C2227     -33.211 -11.392  18.383  1.00  0.290          O  
ATOM  34228  CB  LEU C2227     -31.067  -9.803  20.277  1.00  0.430          C  
ATOM  34229  CG  LEU C2227     -32.090  -8.699  20.066  1.00  0.430          C  
ATOM  34230  CD1 LEU C2227     -33.266  -8.861  20.997  1.00  0.430          C  
ATOM  34231  CD2 LEU C2227     -31.396  -7.425  20.339  1.00  0.430          C  
ATOM  34232  H   LEU C2227     -29.533 -11.757  20.706  1.00  0.400          H  
ATOM  34233  HA  LEU C2227     -32.322 -11.467  20.782  1.00  0.360          H  
ATOM  34234 1HB  LEU C2227     -30.642  -9.701  21.277  1.00  0.520          H  
ATOM  34235 2HB  LEU C2227     -30.277  -9.622  19.558  1.00  0.520          H  
ATOM  34236  HG  LEU C2227     -32.457  -8.712  19.036  1.00  0.520          H  
ATOM  34237 1HD1 LEU C2227     -33.964  -8.046  20.844  1.00  0.520          H  
ATOM  34238 2HD1 LEU C2227     -33.773  -9.792  20.797  1.00  0.520          H  
ATOM  34239 3HD1 LEU C2227     -32.915  -8.849  22.015  1.00  0.520          H  
ATOM  34240 1HD2 LEU C2227     -32.067  -6.606  20.199  1.00  0.520          H  
ATOM  34241 2HD2 LEU C2227     -31.039  -7.435  21.366  1.00  0.520          H  
ATOM  34242 3HD2 LEU C2227     -30.554  -7.320  19.660  1.00  0.520          H  
ATOM  34243  N   GLN C2228     -31.091 -11.795  17.765  1.00  0.320          N  
ATOM  34244  CA  GLN C2228     -31.425 -12.080  16.383  1.00  0.380          C  
ATOM  34245  C   GLN C2228     -32.408 -13.242  16.232  1.00  0.380          C  
ATOM  34246  O   GLN C2228     -33.182 -13.244  15.269  1.00  0.420          O  
ATOM  34247  CB  GLN C2228     -30.163 -12.390  15.578  1.00  0.510          C  
ATOM  34248  CG  GLN C2228     -29.313 -11.196  15.329  1.00  0.510          C  
ATOM  34249  CD  GLN C2228     -27.994 -11.518  14.690  1.00  0.510          C  
ATOM  34250  OE1 GLN C2228     -27.953 -12.117  13.609  1.00  0.510          O  
ATOM  34251  NE2 GLN C2228     -26.906 -11.137  15.348  1.00  0.510          N  
ATOM  34252  H   GLN C2228     -30.109 -11.778  18.057  1.00  0.380          H  
ATOM  34253  HA  GLN C2228     -31.886 -11.189  15.960  1.00  0.460          H  
ATOM  34254 1HB  GLN C2228     -29.558 -13.120  16.118  1.00  0.610          H  
ATOM  34255 2HB  GLN C2228     -30.434 -12.828  14.620  1.00  0.610          H  
ATOM  34256 1HG  GLN C2228     -29.857 -10.566  14.630  1.00  0.610          H  
ATOM  34257 2HG  GLN C2228     -29.146 -10.649  16.229  1.00  0.610          H  
ATOM  34258 1HE2 GLN C2228     -25.995 -11.317  14.975  1.00  0.610          H  
ATOM  34259 2HE2 GLN C2228     -27.004 -10.657  16.227  1.00  0.610          H  
ATOM  34260  N   SER C2229     -32.380 -14.257  17.126  1.00  0.400          N  
ATOM  34261  CA  SER C2229     -33.323 -15.357  16.962  1.00  0.460          C  
ATOM  34262  C   SER C2229     -34.671 -14.908  17.488  1.00  0.470          C  
ATOM  34263  O   SER C2229     -35.711 -15.301  16.957  1.00  0.750          O  
ATOM  34264  CB  SER C2229     -32.926 -16.568  17.780  1.00  0.620          C  
ATOM  34265  OG  SER C2229     -33.062 -16.266  19.146  1.00  0.620          O  
ATOM  34266  H   SER C2229     -31.773 -14.270  17.947  1.00  0.480          H  
ATOM  34267  HA  SER C2229     -33.407 -15.614  15.907  1.00  0.550          H  
ATOM  34268 1HB  SER C2229     -33.565 -17.411  17.523  1.00  0.740          H  
ATOM  34269 2HB  SER C2229     -31.895 -16.849  17.559  1.00  0.740          H  
ATOM  34270  HG  SER C2229     -33.027 -17.106  19.647  1.00  0.740          H  
ATOM  34271  N   ALA C2230     -34.637 -14.063  18.531  1.00  0.300          N  
ATOM  34272  CA  ALA C2230     -35.836 -13.492  19.146  1.00  0.280          C  
ATOM  34273  C   ALA C2230     -36.552 -12.561  18.183  1.00  0.280          C  
ATOM  34274  O   ALA C2230     -37.774 -12.551  18.098  1.00  0.270          O  
ATOM  34275  CB  ALA C2230     -35.486 -12.713  20.410  1.00  0.400          C  
ATOM  34276  H   ALA C2230     -33.710 -13.882  18.935  1.00  0.360          H  
ATOM  34277  HA  ALA C2230     -36.509 -14.311  19.400  1.00  0.340          H  
ATOM  34278 1HB  ALA C2230     -36.387 -12.317  20.847  1.00  0.480          H  
ATOM  34279 2HB  ALA C2230     -34.994 -13.356  21.121  1.00  0.480          H  
ATOM  34280 3HB  ALA C2230     -34.831 -11.899  20.163  1.00  0.480          H  
ATOM  34281  N   THR C2231     -35.770 -11.815  17.414  1.00  0.280          N  
ATOM  34282  CA  THR C2231     -36.274 -10.795  16.507  1.00  0.250          C  
ATOM  34283  C   THR C2231     -37.309 -11.332  15.536  1.00  0.260          C  
ATOM  34284  O   THR C2231     -38.339 -10.705  15.322  1.00  0.380          O  
ATOM  34285  CB  THR C2231     -35.121 -10.098  15.756  1.00  0.360          C  
ATOM  34286  OG1 THR C2231     -34.251  -9.451  16.716  1.00  0.360          O  
ATOM  34287  CG2 THR C2231     -35.687  -9.028  14.811  1.00  0.360          C  
ATOM  34288  H   THR C2231     -34.765 -11.899  17.553  1.00  0.340          H  
ATOM  34289  HA  THR C2231     -36.749 -10.036  17.106  1.00  0.300          H  
ATOM  34290  HB  THR C2231     -34.550 -10.836  15.189  1.00  0.430          H  
ATOM  34291  HG1 THR C2231     -33.823 -10.133  17.277  1.00  0.430          H  
ATOM  34292 1HG2 THR C2231     -34.866  -8.534  14.300  1.00  0.430          H  
ATOM  34293 2HG2 THR C2231     -36.348  -9.478  14.070  1.00  0.430          H  
ATOM  34294 3HG2 THR C2231     -36.242  -8.299  15.395  1.00  0.430          H  
ATOM  34295  N   ALA C2232     -37.085 -12.506  14.965  1.00  0.250          N  
ATOM  34296  CA  ALA C2232     -38.025 -13.082  14.001  1.00  0.260          C  
ATOM  34297  C   ALA C2232     -39.416 -13.326  14.604  1.00  0.290          C  
ATOM  34298  O   ALA C2232     -40.391 -13.496  13.867  1.00  0.400          O  
ATOM  34299  CB  ALA C2232     -37.488 -14.381  13.445  1.00  0.360          C  
ATOM  34300  H   ALA C2232     -36.228 -13.006  15.185  1.00  0.300          H  
ATOM  34301  HA  ALA C2232     -38.137 -12.371  13.183  1.00  0.310          H  
ATOM  34302 1HB  ALA C2232     -38.182 -14.773  12.704  1.00  0.430          H  
ATOM  34303 2HB  ALA C2232     -36.521 -14.211  12.978  1.00  0.430          H  
ATOM  34304 3HB  ALA C2232     -37.376 -15.105  14.258  1.00  0.430          H  
ATOM  34305  N   LEU C2233     -39.504 -13.419  15.932  1.00  0.290          N  
ATOM  34306  CA  LEU C2233     -40.754 -13.660  16.623  1.00  0.350          C  
ATOM  34307  C   LEU C2233     -41.431 -12.365  17.085  1.00  0.300          C  
ATOM  34308  O   LEU C2233     -42.538 -12.413  17.624  1.00  0.390          O  
ATOM  34309  CB  LEU C2233     -40.480 -14.510  17.865  1.00  0.470          C  
ATOM  34310  CG  LEU C2233     -39.872 -15.907  17.669  1.00  0.470          C  
ATOM  34311  CD1 LEU C2233     -39.563 -16.490  19.050  1.00  0.470          C  
ATOM  34312  CD2 LEU C2233     -40.840 -16.812  16.910  1.00  0.470          C  
ATOM  34313  H   LEU C2233     -38.683 -13.242  16.513  1.00  0.350          H  
ATOM  34314  HA  LEU C2233     -41.433 -14.173  15.948  1.00  0.420          H  
ATOM  34315 1HB  LEU C2233     -39.778 -13.963  18.464  1.00  0.560          H  
ATOM  34316 2HB  LEU C2233     -41.407 -14.615  18.431  1.00  0.560          H  
ATOM  34317  HG  LEU C2233     -38.932 -15.831  17.112  1.00  0.560          H  
ATOM  34318 1HD1 LEU C2233     -39.119 -17.479  18.930  1.00  0.560          H  
ATOM  34319 2HD1 LEU C2233     -38.858 -15.840  19.567  1.00  0.560          H  
ATOM  34320 3HD1 LEU C2233     -40.485 -16.569  19.629  1.00  0.560          H  
ATOM  34321 1HD2 LEU C2233     -40.382 -17.790  16.815  1.00  0.560          H  
ATOM  34322 2HD2 LEU C2233     -41.780 -16.904  17.463  1.00  0.560          H  
ATOM  34323 3HD2 LEU C2233     -41.042 -16.414  15.916  1.00  0.560          H  
ATOM  34324  N   LEU C2234     -40.774 -11.215  16.908  1.00  0.260          N  
ATOM  34325  CA  LEU C2234     -41.325  -9.955  17.391  1.00  0.240          C  
ATOM  34326  C   LEU C2234     -42.331  -9.411  16.386  1.00  0.260          C  
ATOM  34327  O   LEU C2234     -42.149  -9.591  15.184  1.00  0.270          O  
ATOM  34328  CB  LEU C2234     -40.208  -8.912  17.630  1.00  0.340          C  
ATOM  34329  CG  LEU C2234     -39.142  -9.237  18.714  1.00  0.340          C  
ATOM  34330  CD1 LEU C2234     -38.083  -8.130  18.727  1.00  0.340          C  
ATOM  34331  CD2 LEU C2234     -39.784  -9.329  20.074  1.00  0.340          C  
ATOM  34332  H   LEU C2234     -39.879 -11.210  16.414  1.00  0.310          H  
ATOM  34333  HA  LEU C2234     -41.814 -10.168  18.325  1.00  0.290          H  
ATOM  34334 1HB  LEU C2234     -39.666  -8.793  16.692  1.00  0.410          H  
ATOM  34335 2HB  LEU C2234     -40.658  -7.957  17.880  1.00  0.410          H  
ATOM  34336  HG  LEU C2234     -38.663 -10.181  18.475  1.00  0.410          H  
ATOM  34337 1HD1 LEU C2234     -37.325  -8.363  19.473  1.00  0.410          H  
ATOM  34338 2HD1 LEU C2234     -37.614  -8.050  17.750  1.00  0.410          H  
ATOM  34339 3HD1 LEU C2234     -38.554  -7.181  18.972  1.00  0.410          H  
ATOM  34340 1HD2 LEU C2234     -39.032  -9.545  20.822  1.00  0.410          H  
ATOM  34341 2HD2 LEU C2234     -40.253  -8.378  20.294  1.00  0.410          H  
ATOM  34342 3HD2 LEU C2234     -40.534 -10.113  20.103  1.00  0.410          H  
ATOM  34343  N   PRO C2235     -43.361  -8.657  16.812  1.00  0.300          N  
ATOM  34344  CA  PRO C2235     -44.344  -8.044  15.935  1.00  0.350          C  
ATOM  34345  C   PRO C2235     -43.646  -7.168  14.912  1.00  0.290          C  
ATOM  34346  O   PRO C2235     -42.690  -6.464  15.252  1.00  0.240          O  
ATOM  34347  CB  PRO C2235     -45.165  -7.181  16.907  1.00  0.520          C  
ATOM  34348  CG  PRO C2235     -45.015  -7.858  18.254  1.00  0.520          C  
ATOM  34349  CD  PRO C2235     -43.603  -8.402  18.268  1.00  0.520          C  
ATOM  34350  HA  PRO C2235     -44.952  -8.821  15.446  1.00  0.420          H  
ATOM  34351 1HB  PRO C2235     -44.808  -6.156  16.889  1.00  0.630          H  
ATOM  34352 2HB  PRO C2235     -46.215  -7.145  16.576  1.00  0.630          H  
ATOM  34353 1HG  PRO C2235     -45.182  -7.133  19.065  1.00  0.630          H  
ATOM  34354 2HG  PRO C2235     -45.773  -8.643  18.369  1.00  0.630          H  
ATOM  34355 1HD  PRO C2235     -42.896  -7.670  18.675  1.00  0.630          H  
ATOM  34356 2HD  PRO C2235     -43.641  -9.325  18.864  1.00  0.630          H  
ATOM  34357  N   GLU C2236     -44.159  -7.134  13.685  1.00  0.320          N  
ATOM  34358  CA  GLU C2236     -43.548  -6.316  12.641  1.00  0.310          C  
ATOM  34359  C   GLU C2236     -43.427  -4.862  13.079  1.00  0.270          C  
ATOM  34360  O   GLU C2236     -42.399  -4.224  12.856  1.00  0.300          O  
ATOM  34361  CB  GLU C2236     -44.373  -6.405  11.355  1.00  0.440          C  
ATOM  34362  CG  GLU C2236     -44.389  -7.797  10.717  1.00  0.440          C  
ATOM  34363  CD  GLU C2236     -45.406  -8.728  11.350  1.00  0.440          C  
ATOM  34364  OE1 GLU C2236     -46.081  -8.303  12.272  1.00  0.440          O  
ATOM  34365  OE2 GLU C2236     -45.502  -9.851  10.928  1.00  0.440          O  
ATOM  34366  H   GLU C2236     -44.967  -7.717  13.443  1.00  0.380          H  
ATOM  34367  HA  GLU C2236     -42.547  -6.704  12.442  1.00  0.370          H  
ATOM  34368 1HB  GLU C2236     -45.403  -6.110  11.561  1.00  0.530          H  
ATOM  34369 2HB  GLU C2236     -43.975  -5.703  10.622  1.00  0.530          H  
ATOM  34370 1HG  GLU C2236     -44.614  -7.697   9.655  1.00  0.530          H  
ATOM  34371 2HG  GLU C2236     -43.395  -8.235  10.811  1.00  0.530          H  
ATOM  34372  N   ASP C2237     -44.435  -4.376  13.806  1.00  0.290          N  
ATOM  34373  CA  ASP C2237     -44.465  -3.003  14.297  1.00  0.380          C  
ATOM  34374  C   ASP C2237     -43.294  -2.685  15.214  1.00  0.370          C  
ATOM  34375  O   ASP C2237     -42.916  -1.524  15.354  1.00  0.580          O  
ATOM  34376  CB  ASP C2237     -45.762  -2.717  15.055  1.00  0.500          C  
ATOM  34377  CG  ASP C2237     -46.995  -2.607  14.158  1.00  0.500          C  
ATOM  34378  OD1 ASP C2237     -46.860  -2.528  12.959  1.00  0.500          O  
ATOM  34379  OD2 ASP C2237     -48.072  -2.587  14.695  1.00  0.500          O  
ATOM  34380  H   ASP C2237     -45.241  -4.969  13.951  1.00  0.350          H  
ATOM  34381  HA  ASP C2237     -44.412  -2.334  13.437  1.00  0.460          H  
ATOM  34382 1HB  ASP C2237     -45.929  -3.515  15.776  1.00  0.600          H  
ATOM  34383 2HB  ASP C2237     -45.655  -1.789  15.619  1.00  0.600          H  
ATOM  34384  N   VAL C2238     -42.743  -3.704  15.870  1.00  0.220          N  
ATOM  34385  CA  VAL C2238     -41.622  -3.540  16.776  1.00  0.200          C  
ATOM  34386  C   VAL C2238     -40.352  -3.557  15.946  1.00  0.200          C  
ATOM  34387  O   VAL C2238     -39.486  -2.681  16.077  1.00  0.230          O  
ATOM  34388  CB  VAL C2238     -41.615  -4.660  17.836  1.00  0.290          C  
ATOM  34389  CG1 VAL C2238     -40.369  -4.579  18.740  1.00  0.290          C  
ATOM  34390  CG2 VAL C2238     -42.849  -4.512  18.641  1.00  0.290          C  
ATOM  34391  H   VAL C2238     -43.062  -4.651  15.674  1.00  0.260          H  
ATOM  34392  HA  VAL C2238     -41.706  -2.576  17.279  1.00  0.240          H  
ATOM  34393  HB  VAL C2238     -41.607  -5.629  17.343  1.00  0.350          H  
ATOM  34394 1HG1 VAL C2238     -40.405  -5.376  19.479  1.00  0.350          H  
ATOM  34395 2HG1 VAL C2238     -39.465  -4.687  18.145  1.00  0.350          H  
ATOM  34396 3HG1 VAL C2238     -40.359  -3.611  19.247  1.00  0.350          H  
ATOM  34397 1HG2 VAL C2238     -42.910  -5.276  19.393  1.00  0.350          H  
ATOM  34398 2HG2 VAL C2238     -42.806  -3.545  19.098  1.00  0.350          H  
ATOM  34399 3HG2 VAL C2238     -43.717  -4.568  18.008  1.00  0.350          H  
ATOM  34400  N   GLN C2239     -40.252  -4.543  15.052  1.00  0.180          N  
ATOM  34401  CA  GLN C2239     -39.047  -4.698  14.249  1.00  0.160          C  
ATOM  34402  C   GLN C2239     -38.801  -3.423  13.434  1.00  0.150          C  
ATOM  34403  O   GLN C2239     -37.661  -2.972  13.297  1.00  0.140          O  
ATOM  34404  CB  GLN C2239     -39.171  -5.900  13.306  1.00  0.230          C  
ATOM  34405  CG  GLN C2239     -39.195  -7.280  14.002  1.00  0.230          C  
ATOM  34406  CD  GLN C2239     -39.275  -8.418  12.989  1.00  0.230          C  
ATOM  34407  OE1 GLN C2239     -38.564  -8.352  11.979  1.00  0.230          O  
ATOM  34408  NE2 GLN C2239     -40.106  -9.433  13.219  1.00  0.230          N  
ATOM  34409  H   GLN C2239     -41.025  -5.211  14.971  1.00  0.220          H  
ATOM  34410  HA  GLN C2239     -38.198  -4.853  14.914  1.00  0.190          H  
ATOM  34411 1HB  GLN C2239     -40.095  -5.807  12.732  1.00  0.280          H  
ATOM  34412 2HB  GLN C2239     -38.345  -5.888  12.597  1.00  0.280          H  
ATOM  34413 1HG  GLN C2239     -38.301  -7.405  14.600  1.00  0.280          H  
ATOM  34414 2HG  GLN C2239     -40.084  -7.336  14.638  1.00  0.280          H  
ATOM  34415 1HE2 GLN C2239     -40.168 -10.187  12.569  1.00  0.280          H  
ATOM  34416 2HE2 GLN C2239     -40.696  -9.472  14.057  1.00  0.280          H  
ATOM  34417  N   ARG C2240     -39.883  -2.796  12.966  1.00  0.190          N  
ATOM  34418  CA  ARG C2240     -39.797  -1.585  12.167  1.00  0.210          C  
ATOM  34419  C   ARG C2240     -39.477  -0.319  12.960  1.00  0.220          C  
ATOM  34420  O   ARG C2240     -39.150   0.692  12.351  1.00  0.490          O  
ATOM  34421  CB  ARG C2240     -41.084  -1.350  11.397  1.00  0.290          C  
ATOM  34422  CG  ARG C2240     -41.362  -2.364  10.298  1.00  0.290          C  
ATOM  34423  CD  ARG C2240     -42.662  -2.117   9.634  1.00  0.290          C  
ATOM  34424  NE  ARG C2240     -42.632  -0.927   8.769  1.00  0.290          N  
ATOM  34425  CZ  ARG C2240     -43.723  -0.249   8.320  1.00  0.290          C  
ATOM  34426  NH1 ARG C2240     -44.929  -0.613   8.691  1.00  0.290          N  
ATOM  34427  NH2 ARG C2240     -43.565   0.780   7.502  1.00  0.290          N  
ATOM  34428  H   ARG C2240     -40.798  -3.227  13.123  1.00  0.230          H  
ATOM  34429  HA  ARG C2240     -39.000  -1.731  11.437  1.00  0.250          H  
ATOM  34430 1HB  ARG C2240     -41.925  -1.379  12.093  1.00  0.340          H  
ATOM  34431 2HB  ARG C2240     -41.062  -0.362  10.949  1.00  0.340          H  
ATOM  34432 1HG  ARG C2240     -40.573  -2.292   9.545  1.00  0.340          H  
ATOM  34433 2HG  ARG C2240     -41.367  -3.368  10.713  1.00  0.340          H  
ATOM  34434 1HD  ARG C2240     -42.923  -2.982   9.024  1.00  0.340          H  
ATOM  34435 2HD  ARG C2240     -43.419  -1.972  10.405  1.00  0.340          H  
ATOM  34436  HE  ARG C2240     -41.722  -0.610   8.449  1.00  0.340          H  
ATOM  34437 1HH1 ARG C2240     -45.057  -1.391   9.320  1.00  0.340          H  
ATOM  34438 2HH1 ARG C2240     -45.739  -0.110   8.348  1.00  0.340          H  
ATOM  34439 1HH2 ARG C2240     -42.645   1.061   7.205  1.00  0.340          H  
ATOM  34440 2HH2 ARG C2240     -44.377   1.309   7.145  1.00  0.340          H  
ATOM  34441  N   GLN C2241     -39.565  -0.316  14.303  1.00  0.230          N  
ATOM  34442  CA  GLN C2241     -39.198   0.928  14.979  1.00  0.200          C  
ATOM  34443  C   GLN C2241     -37.706   0.796  15.182  1.00  0.170          C  
ATOM  34444  O   GLN C2241     -36.962   1.780  15.195  1.00  0.250          O  
ATOM  34445  CB  GLN C2241     -39.842   1.146  16.357  1.00  0.290          C  
ATOM  34446  CG  GLN C2241     -41.339   1.158  16.418  1.00  0.290          C  
ATOM  34447  CD  GLN C2241     -42.075   2.101  15.483  1.00  0.290          C  
ATOM  34448  OE1 GLN C2241     -41.927   3.344  15.483  1.00  0.290          O  
ATOM  34449  NE2 GLN C2241     -42.898   1.462  14.656  1.00  0.290          N  
ATOM  34450  H   GLN C2241     -39.810  -1.147  14.843  1.00  0.280          H  
ATOM  34451  HA  GLN C2241     -39.400   1.784  14.337  1.00  0.240          H  
ATOM  34452 1HB  GLN C2241     -39.509   0.349  17.027  1.00  0.350          H  
ATOM  34453 2HB  GLN C2241     -39.485   2.085  16.773  1.00  0.350          H  
ATOM  34454 1HG  GLN C2241     -41.670   0.171  16.251  1.00  0.350          H  
ATOM  34455 2HG  GLN C2241     -41.596   1.448  17.426  1.00  0.350          H  
ATOM  34456 1HE2 GLN C2241     -43.440   1.964  13.984  1.00  0.350          H  
ATOM  34457 2HE2 GLN C2241     -42.967   0.431  14.728  1.00  0.350          H  
ATOM  34458  N   GLY C2242     -37.284  -0.463  15.307  1.00  0.200          N  
ATOM  34459  CA  GLY C2242     -35.906  -0.847  15.488  1.00  0.200          C  
ATOM  34460  C   GLY C2242     -35.600  -1.250  16.917  1.00  0.160          C  
ATOM  34461  O   GLY C2242     -36.001  -0.592  17.880  1.00  0.210          O  
ATOM  34462  H   GLY C2242     -37.988  -1.205  15.335  1.00  0.240          H  
ATOM  34463 1HA  GLY C2242     -35.688  -1.682  14.820  1.00  0.240          H  
ATOM  34464 2HA  GLY C2242     -35.258  -0.025  15.191  1.00  0.240          H  
ATOM  34465  N   VAL C2243     -34.860  -2.339  17.042  1.00  0.180          N  
ATOM  34466  CA  VAL C2243     -34.454  -2.861  18.333  1.00  0.210          C  
ATOM  34467  C   VAL C2243     -32.962  -2.605  18.416  1.00  0.260          C  
ATOM  34468  O   VAL C2243     -32.220  -2.978  17.506  1.00  0.290          O  
ATOM  34469  CB  VAL C2243     -34.793  -4.362  18.454  1.00  0.280          C  
ATOM  34470  CG1 VAL C2243     -34.342  -4.899  19.827  1.00  0.280          C  
ATOM  34471  CG2 VAL C2243     -36.311  -4.553  18.241  1.00  0.280          C  
ATOM  34472  H   VAL C2243     -34.582  -2.822  16.200  1.00  0.220          H  
ATOM  34473  HA  VAL C2243     -34.957  -2.314  19.131  1.00  0.250          H  
ATOM  34474  HB  VAL C2243     -34.245  -4.916  17.694  1.00  0.340          H  
ATOM  34475 1HG1 VAL C2243     -34.572  -5.957  19.894  1.00  0.340          H  
ATOM  34476 2HG1 VAL C2243     -33.274  -4.749  19.941  1.00  0.340          H  
ATOM  34477 3HG1 VAL C2243     -34.859  -4.365  20.617  1.00  0.340          H  
ATOM  34478 1HG2 VAL C2243     -36.557  -5.607  18.313  1.00  0.340          H  
ATOM  34479 2HG2 VAL C2243     -36.853  -4.000  18.999  1.00  0.340          H  
ATOM  34480 3HG2 VAL C2243     -36.598  -4.184  17.257  1.00  0.340          H  
ATOM  34481  N   THR C2244     -32.538  -1.932  19.468  1.00  0.280          N  
ATOM  34482  CA  THR C2244     -31.138  -1.539  19.587  1.00  0.340          C  
ATOM  34483  C   THR C2244     -30.455  -2.121  20.807  1.00  0.310          C  
ATOM  34484  O   THR C2244     -31.071  -2.301  21.858  1.00  0.390          O  
ATOM  34485  CB  THR C2244     -31.014   0.001  19.589  1.00  0.450          C  
ATOM  34486  OG1 THR C2244     -29.635   0.369  19.623  1.00  0.450          O  
ATOM  34487  CG2 THR C2244     -31.717   0.600  20.803  1.00  0.450          C  
ATOM  34488  H   THR C2244     -33.231  -1.701  20.185  1.00  0.340          H  
ATOM  34489  HA  THR C2244     -30.603  -1.909  18.713  1.00  0.410          H  
ATOM  34490  HB  THR C2244     -31.467   0.394  18.679  1.00  0.540          H  
ATOM  34491  HG1 THR C2244     -29.564   1.314  19.456  1.00  0.540          H  
ATOM  34492 1HG2 THR C2244     -31.621   1.684  20.778  1.00  0.540          H  
ATOM  34493 2HG2 THR C2244     -32.775   0.330  20.781  1.00  0.540          H  
ATOM  34494 3HG2 THR C2244     -31.268   0.226  21.720  1.00  0.540          H  
ATOM  34495  N   VAL C2245     -29.173  -2.447  20.665  1.00  0.240          N  
ATOM  34496  CA  VAL C2245     -28.416  -2.957  21.796  1.00  0.250          C  
ATOM  34497  C   VAL C2245     -27.177  -2.106  22.040  1.00  0.250          C  
ATOM  34498  O   VAL C2245     -26.366  -1.905  21.125  1.00  0.260          O  
ATOM  34499  CB  VAL C2245     -28.016  -4.428  21.583  1.00  0.350          C  
ATOM  34500  CG1 VAL C2245     -27.237  -4.946  22.776  1.00  0.350          C  
ATOM  34501  CG2 VAL C2245     -29.228  -5.230  21.394  1.00  0.350          C  
ATOM  34502  H   VAL C2245     -28.722  -2.292  19.772  1.00  0.290          H  
ATOM  34503  HA  VAL C2245     -29.046  -2.908  22.666  1.00  0.300          H  
ATOM  34504  HB  VAL C2245     -27.372  -4.513  20.707  1.00  0.420          H  
ATOM  34505 1HG1 VAL C2245     -26.956  -5.989  22.610  1.00  0.420          H  
ATOM  34506 2HG1 VAL C2245     -26.352  -4.358  22.913  1.00  0.420          H  
ATOM  34507 3HG1 VAL C2245     -27.865  -4.872  23.663  1.00  0.420          H  
ATOM  34508 1HG2 VAL C2245     -28.937  -6.267  21.256  1.00  0.420          H  
ATOM  34509 2HG2 VAL C2245     -29.846  -5.130  22.254  1.00  0.420          H  
ATOM  34510 3HG2 VAL C2245     -29.771  -4.885  20.519  1.00  0.420          H  
ATOM  34511  N   THR C2246     -27.027  -1.625  23.273  1.00  0.260          N  
ATOM  34512  CA  THR C2246     -25.911  -0.770  23.659  1.00  0.270          C  
ATOM  34513  C   THR C2246     -25.083  -1.356  24.796  1.00  0.290          C  
ATOM  34514  O   THR C2246     -25.548  -2.195  25.570  1.00  0.310          O  
ATOM  34515  CB  THR C2246     -26.425   0.634  24.075  1.00  0.370          C  
ATOM  34516  OG1 THR C2246     -27.278   0.516  25.233  1.00  0.370          O  
ATOM  34517  CG2 THR C2246     -27.230   1.251  22.932  1.00  0.370          C  
ATOM  34518  H   THR C2246     -27.754  -1.853  23.958  1.00  0.310          H  
ATOM  34519  HA  THR C2246     -25.257  -0.646  22.801  1.00  0.320          H  
ATOM  34520  HB  THR C2246     -25.579   1.283  24.313  1.00  0.450          H  
ATOM  34521  HG1 THR C2246     -27.556   1.418  25.550  1.00  0.450          H  
ATOM  34522 1HG2 THR C2246     -27.584   2.236  23.240  1.00  0.450          H  
ATOM  34523 2HG2 THR C2246     -26.596   1.350  22.057  1.00  0.450          H  
ATOM  34524 3HG2 THR C2246     -28.085   0.621  22.693  1.00  0.450          H  
ATOM  34525  N   LYS C2247     -23.865  -0.833  24.936  1.00  0.310          N  
ATOM  34526  CA  LYS C2247     -22.930  -1.207  26.002  1.00  0.340          C  
ATOM  34527  C   LYS C2247     -22.609  -0.025  26.923  1.00  0.350          C  
ATOM  34528  O   LYS C2247     -21.467   0.119  27.375  1.00  0.710          O  
ATOM  34529  CB  LYS C2247     -21.618  -1.764  25.421  1.00  0.460          C  
ATOM  34530  CG  LYS C2247     -20.793  -0.755  24.576  1.00  0.460          C  
ATOM  34531  CD  LYS C2247     -19.447  -1.342  24.115  1.00  0.460          C  
ATOM  34532  CE  LYS C2247     -18.655  -0.286  23.330  1.00  0.460          C  
ATOM  34533  NZ  LYS C2247     -17.297  -0.724  22.930  1.00  0.460          N  
ATOM  34534  H   LYS C2247     -23.579  -0.149  24.249  1.00  0.370          H  
ATOM  34535  HA  LYS C2247     -23.393  -1.983  26.615  1.00  0.410          H  
ATOM  34536 1HB  LYS C2247     -20.983  -2.117  26.235  1.00  0.560          H  
ATOM  34537 2HB  LYS C2247     -21.840  -2.625  24.790  1.00  0.560          H  
ATOM  34538 1HG  LYS C2247     -21.366  -0.502  23.684  1.00  0.560          H  
ATOM  34539 2HG  LYS C2247     -20.593   0.160  25.122  1.00  0.560          H  
ATOM  34540 1HD  LYS C2247     -18.862  -1.651  24.983  1.00  0.560          H  
ATOM  34541 2HD  LYS C2247     -19.610  -2.217  23.477  1.00  0.560          H  
ATOM  34542 1HE  LYS C2247     -19.210  -0.027  22.429  1.00  0.560          H  
ATOM  34543 2HE  LYS C2247     -18.555   0.590  23.940  1.00  0.560          H  
ATOM  34544 1HZ  LYS C2247     -16.876   0.081  22.433  1.00  0.560          H  
ATOM  34545 2HZ  LYS C2247     -16.745  -0.943  23.743  1.00  0.560          H  
ATOM  34546 3HZ  LYS C2247     -17.324  -1.556  22.326  1.00  0.560          H  
ATOM  34547  N   SER C2248     -23.574   0.867  27.113  1.00  0.380          N  
ATOM  34548  CA  SER C2248     -23.426   2.063  27.945  1.00  0.340          C  
ATOM  34549  C   SER C2248     -23.521   1.798  29.448  1.00  0.330          C  
ATOM  34550  O   SER C2248     -24.070   0.782  29.882  1.00  0.370          O  
ATOM  34551  CB  SER C2248     -24.496   3.050  27.526  1.00  0.490          C  
ATOM  34552  OG  SER C2248     -25.774   2.557  27.836  1.00  0.490          O  
ATOM  34553  H   SER C2248     -24.488   0.698  26.707  1.00  0.460          H  
ATOM  34554  HA  SER C2248     -22.457   2.502  27.755  1.00  0.410          H  
ATOM  34555 1HB  SER C2248     -24.333   3.999  28.021  1.00  0.590          H  
ATOM  34556 2HB  SER C2248     -24.430   3.220  26.465  1.00  0.590          H  
ATOM  34557  HG  SER C2248     -26.419   3.151  27.416  1.00  0.590          H  
ATOM  34558  N   GLY C2249     -23.057   2.766  30.249  1.00  0.300          N  
ATOM  34559  CA  GLY C2249     -23.205   2.670  31.697  1.00  0.350          C  
ATOM  34560  C   GLY C2249     -24.627   3.073  32.083  1.00  0.490          C  
ATOM  34561  O   GLY C2249     -25.447   3.362  31.224  1.00  1.310          O  
ATOM  34562  H   GLY C2249     -22.552   3.556  29.839  1.00  0.360          H  
ATOM  34563 1HA  GLY C2249     -23.003   1.649  32.020  1.00  0.420          H  
ATOM  34564 2HA  GLY C2249     -22.484   3.325  32.184  1.00  0.420          H  
ATOM  34565  N   ALA C2250     -24.945   3.082  33.373  1.00  0.450          N  
ATOM  34566  CA  ALA C2250     -26.309   3.423  33.794  1.00  0.370          C  
ATOM  34567  C   ALA C2250     -26.549   4.923  33.917  1.00  0.310          C  
ATOM  34568  O   ALA C2250     -27.675   5.398  33.750  1.00  0.750          O  
ATOM  34569  CB  ALA C2250     -26.616   2.776  35.136  1.00  0.550          C  
ATOM  34570  H   ALA C2250     -24.248   2.831  34.059  1.00  0.540          H  
ATOM  34571  HA  ALA C2250     -26.995   3.031  33.043  1.00  0.440          H  
ATOM  34572 1HB  ALA C2250     -27.643   3.005  35.419  1.00  0.660          H  
ATOM  34573 2HB  ALA C2250     -26.491   1.696  35.058  1.00  0.660          H  
ATOM  34574 3HB  ALA C2250     -25.936   3.169  35.895  1.00  0.660          H  
ATOM  34575  N   SER C2251     -25.515   5.646  34.314  1.00  0.390          N  
ATOM  34576  CA  SER C2251     -25.607   7.069  34.577  1.00  0.280          C  
ATOM  34577  C   SER C2251     -25.243   7.904  33.367  1.00  0.250          C  
ATOM  34578  O   SER C2251     -24.554   7.434  32.457  1.00  0.290          O  
ATOM  34579  CB  SER C2251     -24.687   7.417  35.735  1.00  0.440          C  
ATOM  34580  OG  SER C2251     -23.344   7.198  35.395  1.00  0.440          O  
ATOM  34581  H   SER C2251     -24.616   5.205  34.426  1.00  0.470          H  
ATOM  34582  HA  SER C2251     -26.635   7.303  34.857  1.00  0.340          H  
ATOM  34583 1HB  SER C2251     -24.828   8.461  36.011  1.00  0.520          H  
ATOM  34584 2HB  SER C2251     -24.938   6.811  36.602  1.00  0.520          H  
ATOM  34585  HG  SER C2251     -22.828   7.535  36.132  1.00  0.520          H  
ATOM  34586  N   PHE C2252     -25.636   9.175  33.390  1.00  0.260          N  
ATOM  34587  CA  PHE C2252     -25.262  10.086  32.318  1.00  0.270          C  
ATOM  34588  C   PHE C2252     -23.907  10.700  32.615  1.00  0.280          C  
ATOM  34589  O   PHE C2252     -23.574  10.947  33.777  1.00  0.310          O  
ATOM  34590  CB  PHE C2252     -26.286  11.212  32.124  1.00  0.370          C  
ATOM  34591  CG  PHE C2252     -27.618  10.761  31.578  1.00  0.370          C  
ATOM  34592  CD1 PHE C2252     -28.786  10.852  32.339  1.00  0.370          C  
ATOM  34593  CD2 PHE C2252     -27.705  10.230  30.310  1.00  0.370          C  
ATOM  34594  CE1 PHE C2252     -30.006  10.438  31.821  1.00  0.370          C  
ATOM  34595  CE2 PHE C2252     -28.917   9.810  29.795  1.00  0.370          C  
ATOM  34596  CZ  PHE C2252     -30.069   9.919  30.548  1.00  0.370          C  
ATOM  34597  H   PHE C2252     -26.200   9.505  34.158  1.00  0.310          H  
ATOM  34598  HA  PHE C2252     -25.180   9.525  31.389  1.00  0.320          H  
ATOM  34599 1HB  PHE C2252     -26.456  11.720  33.069  1.00  0.450          H  
ATOM  34600 2HB  PHE C2252     -25.870  11.953  31.430  1.00  0.450          H  
ATOM  34601  HD1 PHE C2252     -28.737  11.261  33.346  1.00  0.450          H  
ATOM  34602  HD2 PHE C2252     -26.805  10.152  29.703  1.00  0.450          H  
ATOM  34603  HE1 PHE C2252     -30.911  10.522  32.422  1.00  0.450          H  
ATOM  34604  HE2 PHE C2252     -28.959   9.404  28.780  1.00  0.450          H  
ATOM  34605  HZ  PHE C2252     -31.021   9.595  30.132  1.00  0.450          H  
ATOM  34606  N   LEU C2253     -23.150  10.973  31.557  1.00  0.290          N  
ATOM  34607  CA  LEU C2253     -21.874  11.669  31.624  1.00  0.310          C  
ATOM  34608  C   LEU C2253     -22.161  13.156  31.602  1.00  0.320          C  
ATOM  34609  O   LEU C2253     -21.647  13.930  32.420  1.00  0.360          O  
ATOM  34610  CB  LEU C2253     -20.992  11.311  30.397  1.00  0.430          C  
ATOM  34611  CG  LEU C2253     -19.577  12.027  30.262  1.00  0.430          C  
ATOM  34612  CD1 LEU C2253     -18.678  11.666  31.425  1.00  0.430          C  
ATOM  34613  CD2 LEU C2253     -18.917  11.634  28.917  1.00  0.430          C  
ATOM  34614  H   LEU C2253     -23.499  10.725  30.640  1.00  0.350          H  
ATOM  34615  HA  LEU C2253     -21.375  11.410  32.556  1.00  0.370          H  
ATOM  34616 1HB  LEU C2253     -20.822  10.241  30.411  1.00  0.510          H  
ATOM  34617 2HB  LEU C2253     -21.556  11.545  29.492  1.00  0.510          H  
ATOM  34618  HG  LEU C2253     -19.719  13.112  30.284  1.00  0.510          H  
ATOM  34619 1HD1 LEU C2253     -17.730  12.196  31.296  1.00  0.510          H  
ATOM  34620 2HD1 LEU C2253     -19.136  11.977  32.365  1.00  0.510          H  
ATOM  34621 3HD1 LEU C2253     -18.503  10.591  31.440  1.00  0.510          H  
ATOM  34622 1HD2 LEU C2253     -17.950  12.142  28.822  1.00  0.510          H  
ATOM  34623 2HD2 LEU C2253     -18.763  10.568  28.880  1.00  0.510          H  
ATOM  34624 3HD2 LEU C2253     -19.565  11.934  28.091  1.00  0.510          H  
ATOM  34625  N   GLN C2254     -22.988  13.547  30.633  1.00  0.300          N  
ATOM  34626  CA  GLN C2254     -23.319  14.953  30.442  1.00  0.310          C  
ATOM  34627  C   GLN C2254     -24.676  15.117  29.768  1.00  0.290          C  
ATOM  34628  O   GLN C2254     -25.175  14.184  29.131  1.00  0.290          O  
ATOM  34629  CB  GLN C2254     -22.227  15.682  29.608  1.00  0.430          C  
ATOM  34630  CG  GLN C2254     -22.067  15.208  28.131  1.00  0.430          C  
ATOM  34631  CD  GLN C2254     -20.936  15.957  27.331  1.00  0.430          C  
ATOM  34632  OE1 GLN C2254     -19.955  15.336  26.897  1.00  0.430          O  
ATOM  34633  NE2 GLN C2254     -21.104  17.282  27.168  1.00  0.430          N  
ATOM  34634  H   GLN C2254     -23.382  12.823  30.027  1.00  0.360          H  
ATOM  34635  HA  GLN C2254     -23.373  15.429  31.415  1.00  0.370          H  
ATOM  34636 1HB  GLN C2254     -22.445  16.753  29.596  1.00  0.520          H  
ATOM  34637 2HB  GLN C2254     -21.259  15.561  30.103  1.00  0.520          H  
ATOM  34638 1HG  GLN C2254     -21.823  14.145  28.141  1.00  0.520          H  
ATOM  34639 2HG  GLN C2254     -23.012  15.367  27.605  1.00  0.520          H  
ATOM  34640 1HE2 GLN C2254     -20.417  17.884  26.662  1.00  0.520          H  
ATOM  34641 2HE2 GLN C2254     -21.906  17.723  27.562  1.00  0.520          H  
ATOM  34642  N   VAL C2255     -25.267  16.301  29.927  1.00  0.300          N  
ATOM  34643  CA  VAL C2255     -26.496  16.684  29.248  1.00  0.300          C  
ATOM  34644  C   VAL C2255     -26.284  18.007  28.541  1.00  0.320          C  
ATOM  34645  O   VAL C2255     -25.944  19.025  29.172  1.00  0.350          O  
ATOM  34646  CB  VAL C2255     -27.703  16.812  30.210  1.00  0.420          C  
ATOM  34647  CG1 VAL C2255     -28.982  17.244  29.434  1.00  0.420          C  
ATOM  34648  CG2 VAL C2255     -27.934  15.493  30.907  1.00  0.420          C  
ATOM  34649  H   VAL C2255     -24.779  16.990  30.496  1.00  0.360          H  
ATOM  34650  HA  VAL C2255     -26.729  15.936  28.502  1.00  0.360          H  
ATOM  34651  HB  VAL C2255     -27.503  17.583  30.930  1.00  0.500          H  
ATOM  34652 1HG1 VAL C2255     -29.813  17.333  30.135  1.00  0.500          H  
ATOM  34653 2HG1 VAL C2255     -28.827  18.208  28.945  1.00  0.500          H  
ATOM  34654 3HG1 VAL C2255     -29.219  16.494  28.679  1.00  0.500          H  
ATOM  34655 1HG2 VAL C2255     -28.767  15.603  31.571  1.00  0.500          H  
ATOM  34656 2HG2 VAL C2255     -28.143  14.743  30.187  1.00  0.500          H  
ATOM  34657 3HG2 VAL C2255     -27.064  15.200  31.468  1.00  0.500          H  
ATOM  34658  N   ILE C2256     -26.515  17.979  27.237  1.00  0.310          N  
ATOM  34659  CA  ILE C2256     -26.329  19.139  26.394  1.00  0.320          C  
ATOM  34660  C   ILE C2256     -27.688  19.741  26.146  1.00  0.340          C  
ATOM  34661  O   ILE C2256     -28.600  19.056  25.681  1.00  0.370          O  
ATOM  34662  CB  ILE C2256     -25.754  18.739  25.038  1.00  0.440          C  
ATOM  34663  CG1 ILE C2256     -24.457  17.986  25.214  1.00  0.440          C  
ATOM  34664  CG2 ILE C2256     -25.460  20.067  24.256  1.00  0.440          C  
ATOM  34665  CD1 ILE C2256     -24.069  17.253  24.008  1.00  0.440          C  
ATOM  34666  H   ILE C2256     -26.797  17.083  26.828  1.00  0.370          H  
ATOM  34667  HA  ILE C2256     -25.701  19.872  26.888  1.00  0.380          H  
ATOM  34668  HB  ILE C2256     -26.454  18.116  24.491  1.00  0.530          H  
ATOM  34669 1HG1 ILE C2256     -23.670  18.688  25.446  1.00  0.530          H  
ATOM  34670 2HG1 ILE C2256     -24.541  17.272  26.031  1.00  0.530          H  
ATOM  34671 1HG2 ILE C2256     -25.037  19.864  23.287  1.00  0.530          H  
ATOM  34672 2HG2 ILE C2256     -26.373  20.644  24.118  1.00  0.530          H  
ATOM  34673 3HG2 ILE C2256     -24.750  20.681  24.819  1.00  0.530          H  
ATOM  34674 1HD1 ILE C2256     -23.139  16.748  24.193  1.00  0.530          H  
ATOM  34675 2HD1 ILE C2256     -24.843  16.522  23.776  1.00  0.530          H  
ATOM  34676 3HD1 ILE C2256     -23.954  17.910  23.182  1.00  0.530          H  
ATOM  34677  N   ALA C2257     -27.852  21.005  26.497  1.00  0.380          N  
ATOM  34678  CA  ALA C2257     -29.118  21.681  26.306  1.00  0.430          C  
ATOM  34679  C   ALA C2257     -29.055  22.540  25.049  1.00  0.350          C  
ATOM  34680  O   ALA C2257     -28.049  23.191  24.742  1.00  0.360          O  
ATOM  34681  CB  ALA C2257     -29.469  22.527  27.531  1.00  0.580          C  
ATOM  34682  H   ALA C2257     -27.073  21.540  26.872  1.00  0.460          H  
ATOM  34683  HA  ALA C2257     -29.896  20.933  26.163  1.00  0.520          H  
ATOM  34684 1HB  ALA C2257     -30.432  23.016  27.371  1.00  0.700          H  
ATOM  34685 2HB  ALA C2257     -29.532  21.882  28.402  1.00  0.700          H  
ATOM  34686 3HB  ALA C2257     -28.698  23.283  27.689  1.00  0.700          H  
ATOM  34687  N   PHE C2258     -30.173  22.587  24.352  1.00  0.340          N  
ATOM  34688  CA  PHE C2258     -30.302  23.408  23.170  1.00  0.330          C  
ATOM  34689  C   PHE C2258     -31.482  24.307  23.421  1.00  0.340          C  
ATOM  34690  O   PHE C2258     -32.576  23.846  23.760  1.00  0.340          O  
ATOM  34691  CB  PHE C2258     -30.506  22.529  21.947  1.00  0.470          C  
ATOM  34692  CG  PHE C2258     -29.369  21.590  21.757  1.00  0.470          C  
ATOM  34693  CD1 PHE C2258     -29.438  20.380  22.382  1.00  0.470          C  
ATOM  34694  CD2 PHE C2258     -28.248  21.884  20.996  1.00  0.470          C  
ATOM  34695  CE1 PHE C2258     -28.453  19.464  22.291  1.00  0.470          C  
ATOM  34696  CE2 PHE C2258     -27.239  20.943  20.901  1.00  0.470          C  
ATOM  34697  CZ  PHE C2258     -27.358  19.736  21.560  1.00  0.470          C  
ATOM  34698  H   PHE C2258     -30.961  22.008  24.648  1.00  0.410          H  
ATOM  34699  HA  PHE C2258     -29.410  24.022  23.040  1.00  0.400          H  
ATOM  34700 1HB  PHE C2258     -31.413  21.951  22.065  1.00  0.560          H  
ATOM  34701 2HB  PHE C2258     -30.608  23.131  21.063  1.00  0.560          H  
ATOM  34702  HD1 PHE C2258     -30.315  20.182  22.960  1.00  0.560          H  
ATOM  34703  HD2 PHE C2258     -28.164  22.849  20.486  1.00  0.560          H  
ATOM  34704  HE1 PHE C2258     -28.540  18.519  22.815  1.00  0.560          H  
ATOM  34705  HE2 PHE C2258     -26.346  21.146  20.320  1.00  0.560          H  
ATOM  34706  HZ  PHE C2258     -26.566  19.003  21.505  1.00  0.560          H  
ATOM  34707  N   TYR C2259     -31.279  25.593  23.285  1.00  0.380          N  
ATOM  34708  CA  TYR C2259     -32.369  26.505  23.579  1.00  0.410          C  
ATOM  34709  C   TYR C2259     -32.202  27.722  22.715  1.00  0.420          C  
ATOM  34710  O   TYR C2259     -31.151  27.885  22.103  1.00  0.590          O  
ATOM  34711  CB  TYR C2259     -32.372  26.817  25.077  1.00  0.560          C  
ATOM  34712  CG  TYR C2259     -31.202  27.617  25.513  1.00  0.560          C  
ATOM  34713  CD1 TYR C2259     -31.356  28.963  25.757  1.00  0.560          C  
ATOM  34714  CD2 TYR C2259     -29.949  27.028  25.610  1.00  0.560          C  
ATOM  34715  CE1 TYR C2259     -30.280  29.710  26.123  1.00  0.560          C  
ATOM  34716  CE2 TYR C2259     -28.885  27.785  25.946  1.00  0.560          C  
ATOM  34717  CZ  TYR C2259     -29.035  29.120  26.212  1.00  0.560          C  
ATOM  34718  OH  TYR C2259     -27.944  29.884  26.557  1.00  0.560          O  
ATOM  34719  H   TYR C2259     -30.348  25.931  23.006  1.00  0.460          H  
ATOM  34720  HA  TYR C2259     -33.310  26.032  23.326  1.00  0.490          H  
ATOM  34721 1HB  TYR C2259     -33.284  27.358  25.339  1.00  0.670          H  
ATOM  34722 2HB  TYR C2259     -32.373  25.886  25.641  1.00  0.670          H  
ATOM  34723  HD1 TYR C2259     -32.338  29.430  25.666  1.00  0.670          H  
ATOM  34724  HD2 TYR C2259     -29.804  25.969  25.401  1.00  0.670          H  
ATOM  34725  HE1 TYR C2259     -30.403  30.770  26.329  1.00  0.670          H  
ATOM  34726  HE2 TYR C2259     -27.923  27.335  25.992  1.00  0.670          H  
ATOM  34727  HH  TYR C2259     -27.147  29.349  26.502  1.00  0.670          H  
ATOM  34728  N   SER C2260     -33.217  28.566  22.618  1.00  0.370          N  
ATOM  34729  CA  SER C2260     -33.065  29.721  21.762  1.00  0.380          C  
ATOM  34730  C   SER C2260     -33.249  31.031  22.504  1.00  0.410          C  
ATOM  34731  O   SER C2260     -34.384  31.421  22.799  1.00  0.450          O  
ATOM  34732  CB  SER C2260     -34.077  29.639  20.625  1.00  0.530          C  
ATOM  34733  OG  SER C2260     -34.027  30.796  19.822  1.00  0.530          O  
ATOM  34734  H   SER C2260     -34.078  28.423  23.135  1.00  0.440          H  
ATOM  34735  HA  SER C2260     -32.082  29.686  21.319  1.00  0.460          H  
ATOM  34736 1HB  SER C2260     -33.861  28.761  20.015  1.00  0.630          H  
ATOM  34737 2HB  SER C2260     -35.080  29.516  21.033  1.00  0.630          H  
ATOM  34738  HG  SER C2260     -33.122  30.802  19.443  1.00  0.630          H  
ATOM  34739  N   PRO C2261     -32.143  31.752  22.828  1.00  0.430          N  
ATOM  34740  CA  PRO C2261     -32.147  33.024  23.507  1.00  0.480          C  
ATOM  34741  C   PRO C2261     -32.966  34.066  22.781  1.00  0.500          C  
ATOM  34742  O   PRO C2261     -33.522  34.948  23.434  1.00  0.540          O  
ATOM  34743  CB  PRO C2261     -30.668  33.427  23.505  1.00  0.720          C  
ATOM  34744  CG  PRO C2261     -29.911  32.141  23.461  1.00  0.720          C  
ATOM  34745  CD  PRO C2261     -30.764  31.194  22.651  1.00  0.720          C  
ATOM  34746  HA  PRO C2261     -32.518  32.884  24.533  1.00  0.580          H  
ATOM  34747 1HB  PRO C2261     -30.463  34.086  22.637  1.00  0.860          H  
ATOM  34748 2HB  PRO C2261     -30.445  34.018  24.406  1.00  0.860          H  
ATOM  34749 1HG  PRO C2261     -28.940  32.322  22.983  1.00  0.860          H  
ATOM  34750 2HG  PRO C2261     -29.687  31.798  24.458  1.00  0.860          H  
ATOM  34751 1HD  PRO C2261     -30.407  31.224  21.643  1.00  0.860          H  
ATOM  34752 2HD  PRO C2261     -30.690  30.193  23.082  1.00  0.860          H  
ATOM  34753  N   ASP C2262     -33.153  33.934  21.451  1.00  0.500          N  
ATOM  34754  CA  ASP C2262     -33.943  34.993  20.850  1.00  0.540          C  
ATOM  34755  C   ASP C2262     -35.304  34.494  20.406  1.00  0.530          C  
ATOM  34756  O   ASP C2262     -35.943  35.102  19.549  1.00  0.590          O  
ATOM  34757  CB  ASP C2262     -33.218  35.507  19.603  1.00  0.740          C  
ATOM  34758  CG  ASP C2262     -31.828  36.084  19.877  1.00  0.740          C  
ATOM  34759  OD1 ASP C2262     -31.654  36.814  20.823  1.00  0.740          O  
ATOM  34760  OD2 ASP C2262     -30.935  35.758  19.122  1.00  0.740          O  
ATOM  34761  H   ASP C2262     -32.679  33.224  20.870  1.00  0.600          H  
ATOM  34762  HA  ASP C2262     -34.081  35.806  21.561  1.00  0.650          H  
ATOM  34763 1HB  ASP C2262     -33.125  34.694  18.888  1.00  0.890          H  
ATOM  34764 2HB  ASP C2262     -33.824  36.282  19.129  1.00  0.890          H  
ATOM  34765  N   ASN C2263     -35.808  33.458  21.080  1.00  0.480          N  
ATOM  34766  CA  ASN C2263     -37.155  32.949  20.863  1.00  0.500          C  
ATOM  34767  C   ASN C2263     -37.496  32.719  19.392  1.00  0.520          C  
ATOM  34768  O   ASN C2263     -38.616  33.012  18.973  1.00  0.590          O  
ATOM  34769  CB  ASN C2263     -38.164  33.892  21.489  1.00  0.690          C  
ATOM  34770  CG  ASN C2263     -38.022  33.973  22.978  1.00  0.690          C  
ATOM  34771  OD1 ASN C2263     -37.880  32.954  23.670  1.00  0.690          O  
ATOM  34772  ND2 ASN C2263     -38.052  35.177  23.495  1.00  0.690          N  
ATOM  34773  H   ASN C2263     -35.225  32.977  21.776  1.00  0.580          H  
ATOM  34774  HA  ASN C2263     -37.228  31.982  21.363  1.00  0.600          H  
ATOM  34775 1HB  ASN C2263     -38.049  34.890  21.067  1.00  0.830          H  
ATOM  34776 2HB  ASN C2263     -39.173  33.554  21.256  1.00  0.830          H  
ATOM  34777 1HD2 ASN C2263     -37.958  35.301  24.482  1.00  0.830          H  
ATOM  34778 2HD2 ASN C2263     -38.163  35.972  22.899  1.00  0.830          H  
ATOM  34779  N   ASN C2264     -36.567  32.176  18.602  1.00  0.480          N  
ATOM  34780  CA  ASN C2264     -36.859  31.986  17.182  1.00  0.510          C  
ATOM  34781  C   ASN C2264     -37.389  30.607  16.855  1.00  0.510          C  
ATOM  34782  O   ASN C2264     -37.943  30.388  15.778  1.00  0.550          O  
ATOM  34783  CB  ASN C2264     -35.637  32.270  16.325  1.00  0.700          C  
ATOM  34784  CG  ASN C2264     -35.245  33.730  16.283  1.00  0.700          C  
ATOM  34785  OD1 ASN C2264     -36.065  34.640  16.452  1.00  0.700          O  
ATOM  34786  ND2 ASN C2264     -33.994  33.971  16.019  1.00  0.700          N  
ATOM  34787  H   ASN C2264     -35.663  31.918  18.993  1.00  0.580          H  
ATOM  34788  HA  ASN C2264     -37.635  32.699  16.899  1.00  0.610          H  
ATOM  34789 1HB  ASN C2264     -34.788  31.696  16.709  1.00  0.840          H  
ATOM  34790 2HB  ASN C2264     -35.822  31.928  15.309  1.00  0.840          H  
ATOM  34791 1HD2 ASN C2264     -33.670  34.915  15.957  1.00  0.840          H  
ATOM  34792 2HD2 ASN C2264     -33.352  33.195  15.850  1.00  0.840          H  
ATOM  34793  N   LEU C2265     -37.183  29.671  17.764  1.00  0.520          N  
ATOM  34794  CA  LEU C2265     -37.559  28.292  17.546  1.00  0.500          C  
ATOM  34795  C   LEU C2265     -38.523  27.818  18.622  1.00  0.500          C  
ATOM  34796  O   LEU C2265     -38.325  28.108  19.807  1.00  0.510          O  
ATOM  34797  CB  LEU C2265     -36.282  27.454  17.584  1.00  0.710          C  
ATOM  34798  CG  LEU C2265     -35.180  27.805  16.568  1.00  0.710          C  
ATOM  34799  CD1 LEU C2265     -33.967  26.986  16.902  1.00  0.710          C  
ATOM  34800  CD2 LEU C2265     -35.640  27.522  15.148  1.00  0.710          C  
ATOM  34801  H   LEU C2265     -36.736  29.915  18.635  1.00  0.620          H  
ATOM  34802  HA  LEU C2265     -38.061  28.197  16.584  1.00  0.600          H  
ATOM  34803 1HB  LEU C2265     -35.850  27.571  18.571  1.00  0.850          H  
ATOM  34804 2HB  LEU C2265     -36.534  26.425  17.444  1.00  0.850          H  
ATOM  34805  HG  LEU C2265     -34.917  28.859  16.658  1.00  0.850          H  
ATOM  34806 1HD1 LEU C2265     -33.168  27.229  16.210  1.00  0.850          H  
ATOM  34807 2HD1 LEU C2265     -33.659  27.227  17.914  1.00  0.850          H  
ATOM  34808 3HD1 LEU C2265     -34.201  25.921  16.830  1.00  0.850          H  
ATOM  34809 1HD2 LEU C2265     -34.835  27.773  14.455  1.00  0.850          H  
ATOM  34810 2HD2 LEU C2265     -35.886  26.475  15.047  1.00  0.850          H  
ATOM  34811 3HD2 LEU C2265     -36.515  28.126  14.908  1.00  0.850          H  
ATOM  34812  N   SER C2266     -39.545  27.066  18.230  1.00  0.490          N  
ATOM  34813  CA  SER C2266     -40.469  26.513  19.205  1.00  0.490          C  
ATOM  34814  C   SER C2266     -39.841  25.265  19.784  1.00  0.460          C  
ATOM  34815  O   SER C2266     -38.867  24.748  19.229  1.00  0.440          O  
ATOM  34816  CB  SER C2266     -41.808  26.192  18.560  1.00  0.690          C  
ATOM  34817  OG  SER C2266     -42.451  27.356  18.100  1.00  0.690          O  
ATOM  34818  H   SER C2266     -39.702  26.846  17.232  1.00  0.590          H  
ATOM  34819  HA  SER C2266     -40.625  27.236  20.006  1.00  0.590          H  
ATOM  34820 1HB  SER C2266     -41.647  25.508  17.723  1.00  0.820          H  
ATOM  34821 2HB  SER C2266     -42.447  25.676  19.280  1.00  0.820          H  
ATOM  34822  HG  SER C2266     -43.275  27.062  17.703  1.00  0.820          H  
ATOM  34823  N   ASP C2267     -40.375  24.742  20.881  1.00  0.480          N  
ATOM  34824  CA  ASP C2267     -39.812  23.526  21.447  1.00  0.480          C  
ATOM  34825  C   ASP C2267     -39.578  22.482  20.354  1.00  0.420          C  
ATOM  34826  O   ASP C2267     -38.497  21.895  20.273  1.00  0.390          O  
ATOM  34827  CB  ASP C2267     -40.768  22.962  22.504  1.00  0.670          C  
ATOM  34828  CG  ASP C2267     -42.188  22.732  21.939  1.00  0.670          C  
ATOM  34829  OD1 ASP C2267     -42.515  23.387  20.960  1.00  0.670          O  
ATOM  34830  OD2 ASP C2267     -42.892  21.895  22.424  1.00  0.670          O  
ATOM  34831  H   ASP C2267     -41.200  25.156  21.298  1.00  0.580          H  
ATOM  34832  HA  ASP C2267     -38.854  23.763  21.912  1.00  0.580          H  
ATOM  34833 1HB  ASP C2267     -40.379  22.018  22.895  1.00  0.810          H  
ATOM  34834 2HB  ASP C2267     -40.837  23.646  23.342  1.00  0.810          H  
ATOM  34835  N   SER C2268     -40.591  22.292  19.502  1.00  0.430          N  
ATOM  34836  CA  SER C2268     -40.587  21.327  18.411  1.00  0.410          C  
ATOM  34837  C   SER C2268     -39.561  21.592  17.322  1.00  0.390          C  
ATOM  34838  O   SER C2268     -39.102  20.653  16.663  1.00  0.370          O  
ATOM  34839  CB  SER C2268     -41.977  21.254  17.808  1.00  0.580          C  
ATOM  34840  OG  SER C2268     -42.323  22.446  17.146  1.00  0.580          O  
ATOM  34841  H   SER C2268     -41.441  22.834  19.681  1.00  0.520          H  
ATOM  34842  HA  SER C2268     -40.357  20.359  18.819  1.00  0.490          H  
ATOM  34843 1HB  SER C2268     -42.040  20.416  17.124  1.00  0.700          H  
ATOM  34844 2HB  SER C2268     -42.689  21.073  18.613  1.00  0.700          H  
ATOM  34845  HG  SER C2268     -41.966  22.371  16.239  1.00  0.700          H  
ATOM  34846  N   ASP C2269     -39.112  22.835  17.174  1.00  0.410          N  
ATOM  34847  CA  ASP C2269     -38.142  23.132  16.141  1.00  0.410          C  
ATOM  34848  C   ASP C2269     -36.764  22.893  16.713  1.00  0.390          C  
ATOM  34849  O   ASP C2269     -35.845  22.488  15.993  1.00  0.390          O  
ATOM  34850  CB  ASP C2269     -38.232  24.581  15.690  1.00  0.570          C  
ATOM  34851  CG  ASP C2269     -39.522  24.960  15.046  1.00  0.570          C  
ATOM  34852  OD1 ASP C2269     -39.894  24.376  14.042  1.00  0.570          O  
ATOM  34853  OD2 ASP C2269     -40.135  25.885  15.561  1.00  0.570          O  
ATOM  34854  H   ASP C2269     -39.451  23.588  17.769  1.00  0.490          H  
ATOM  34855  HA  ASP C2269     -38.301  22.470  15.291  1.00  0.490          H  
ATOM  34856 1HB  ASP C2269     -38.103  25.206  16.551  1.00  0.690          H  
ATOM  34857 2HB  ASP C2269     -37.426  24.786  14.999  1.00  0.690          H  
ATOM  34858  N   ILE C2270     -36.620  23.142  18.016  1.00  0.390          N  
ATOM  34859  CA  ILE C2270     -35.339  22.963  18.665  1.00  0.380          C  
ATOM  34860  C   ILE C2270     -35.105  21.452  18.711  1.00  0.370          C  
ATOM  34861  O   ILE C2270     -34.029  20.981  18.343  1.00  0.370          O  
ATOM  34862  CB  ILE C2270     -35.317  23.557  20.091  1.00  0.540          C  
ATOM  34863  CG1 ILE C2270     -35.516  25.078  20.026  1.00  0.540          C  
ATOM  34864  CG2 ILE C2270     -33.935  23.291  20.689  1.00  0.540          C  
ATOM  34865  CD1 ILE C2270     -35.827  25.753  21.338  1.00  0.540          C  
ATOM  34866  H   ILE C2270     -37.428  23.498  18.540  1.00  0.470          H  
ATOM  34867  HA  ILE C2270     -34.557  23.429  18.067  1.00  0.460          H  
ATOM  34868  HB  ILE C2270     -36.104  23.108  20.704  1.00  0.640          H  
ATOM  34869 1HG1 ILE C2270     -34.620  25.528  19.609  1.00  0.640          H  
ATOM  34870 2HG1 ILE C2270     -36.345  25.270  19.369  1.00  0.640          H  
ATOM  34871 1HG2 ILE C2270     -33.879  23.690  21.686  1.00  0.640          H  
ATOM  34872 2HG2 ILE C2270     -33.754  22.254  20.716  1.00  0.640          H  
ATOM  34873 3HG2 ILE C2270     -33.178  23.757  20.069  1.00  0.640          H  
ATOM  34874 1HD1 ILE C2270     -35.970  26.821  21.164  1.00  0.640          H  
ATOM  34875 2HD1 ILE C2270     -36.746  25.333  21.749  1.00  0.640          H  
ATOM  34876 3HD1 ILE C2270     -35.035  25.612  22.034  1.00  0.640          H  
ATOM  34877  N   LYS C2271     -36.129  20.701  19.160  1.00  0.360          N  
ATOM  34878  CA  LYS C2271     -36.072  19.244  19.250  1.00  0.350          C  
ATOM  34879  C   LYS C2271     -35.727  18.641  17.892  1.00  0.350          C  
ATOM  34880  O   LYS C2271     -34.790  17.840  17.787  1.00  0.350          O  
ATOM  34881  CB  LYS C2271     -37.434  18.695  19.736  1.00  0.490          C  
ATOM  34882  CG  LYS C2271     -37.772  18.944  21.245  1.00  0.490          C  
ATOM  34883  CD  LYS C2271     -39.121  18.276  21.717  1.00  0.490          C  
ATOM  34884  CE  LYS C2271     -40.385  18.958  21.277  1.00  0.490          C  
ATOM  34885  NZ  LYS C2271     -41.583  18.436  22.009  1.00  0.490          N  
ATOM  34886  H   LYS C2271     -36.970  21.181  19.482  1.00  0.430          H  
ATOM  34887  HA  LYS C2271     -35.292  18.959  19.953  1.00  0.420          H  
ATOM  34888 1HB  LYS C2271     -38.227  19.128  19.133  1.00  0.590          H  
ATOM  34889 2HB  LYS C2271     -37.458  17.616  19.575  1.00  0.590          H  
ATOM  34890 1HG  LYS C2271     -36.973  18.492  21.838  1.00  0.590          H  
ATOM  34891 2HG  LYS C2271     -37.784  19.992  21.475  1.00  0.590          H  
ATOM  34892 1HD  LYS C2271     -39.184  17.289  21.277  1.00  0.590          H  
ATOM  34893 2HD  LYS C2271     -39.131  18.195  22.808  1.00  0.590          H  
ATOM  34894 1HE  LYS C2271     -40.309  20.018  21.440  1.00  0.590          H  
ATOM  34895 2HE  LYS C2271     -40.531  18.756  20.230  1.00  0.590          H  
ATOM  34896 1HZ  LYS C2271     -42.420  18.899  21.675  1.00  0.590          H  
ATOM  34897 2HZ  LYS C2271     -41.673  17.442  21.854  1.00  0.590          H  
ATOM  34898 3HZ  LYS C2271     -41.479  18.614  23.007  1.00  0.590          H  
ATOM  34899  N   ASP C2272     -36.390  19.104  16.823  1.00  0.340          N  
ATOM  34900  CA  ASP C2272     -36.097  18.604  15.495  1.00  0.350          C  
ATOM  34901  C   ASP C2272     -34.672  18.894  15.058  1.00  0.340          C  
ATOM  34902  O   ASP C2272     -34.002  17.982  14.561  1.00  0.340          O  
ATOM  34903  CB  ASP C2272     -37.054  19.191  14.477  1.00  0.490          C  
ATOM  34904  CG  ASP C2272     -36.829  18.634  13.094  1.00  0.490          C  
ATOM  34905  OD1 ASP C2272     -37.182  17.480  12.837  1.00  0.490          O  
ATOM  34906  OD2 ASP C2272     -36.292  19.343  12.276  1.00  0.490          O  
ATOM  34907  H   ASP C2272     -37.170  19.760  16.926  1.00  0.410          H  
ATOM  34908  HA  ASP C2272     -36.226  17.530  15.506  1.00  0.420          H  
ATOM  34909 1HB  ASP C2272     -38.081  18.983  14.792  1.00  0.580          H  
ATOM  34910 2HB  ASP C2272     -36.942  20.277  14.451  1.00  0.580          H  
ATOM  34911  N   TYR C2273     -34.194  20.133  15.263  1.00  0.360          N  
ATOM  34912  CA  TYR C2273     -32.842  20.498  14.871  1.00  0.370          C  
ATOM  34913  C   TYR C2273     -31.848  19.553  15.496  1.00  0.360          C  
ATOM  34914  O   TYR C2273     -30.931  19.065  14.829  1.00  0.360          O  
ATOM  34915  CB  TYR C2273     -32.489  21.930  15.269  1.00  0.510          C  
ATOM  34916  CG  TYR C2273     -31.062  22.276  14.900  1.00  0.510          C  
ATOM  34917  CD1 TYR C2273     -30.765  22.607  13.594  1.00  0.510          C  
ATOM  34918  CD2 TYR C2273     -30.054  22.247  15.850  1.00  0.510          C  
ATOM  34919  CE1 TYR C2273     -29.475  22.902  13.235  1.00  0.510          C  
ATOM  34920  CE2 TYR C2273     -28.766  22.553  15.485  1.00  0.510          C  
ATOM  34921  CZ  TYR C2273     -28.475  22.875  14.176  1.00  0.510          C  
ATOM  34922  OH  TYR C2273     -27.194  23.168  13.790  1.00  0.510          O  
ATOM  34923  H   TYR C2273     -34.798  20.858  15.666  1.00  0.430          H  
ATOM  34924  HA  TYR C2273     -32.764  20.407  13.789  1.00  0.440          H  
ATOM  34925 1HB  TYR C2273     -33.162  22.630  14.773  1.00  0.620          H  
ATOM  34926 2HB  TYR C2273     -32.614  22.058  16.346  1.00  0.620          H  
ATOM  34927  HD1 TYR C2273     -31.556  22.627  12.845  1.00  0.620          H  
ATOM  34928  HD2 TYR C2273     -30.280  21.985  16.884  1.00  0.620          H  
ATOM  34929  HE1 TYR C2273     -29.245  23.156  12.201  1.00  0.620          H  
ATOM  34930  HE2 TYR C2273     -27.984  22.535  16.233  1.00  0.620          H  
ATOM  34931  HH  TYR C2273     -27.178  23.354  12.841  1.00  0.620          H  
ATOM  34932  N   VAL C2274     -32.008  19.324  16.793  1.00  0.360          N  
ATOM  34933  CA  VAL C2274     -31.106  18.473  17.531  1.00  0.370          C  
ATOM  34934  C   VAL C2274     -31.138  17.042  16.992  1.00  0.360          C  
ATOM  34935  O   VAL C2274     -30.092  16.460  16.682  1.00  0.360          O  
ATOM  34936  CB  VAL C2274     -31.507  18.521  19.014  1.00  0.510          C  
ATOM  34937  CG1 VAL C2274     -30.752  17.511  19.833  1.00  0.510          C  
ATOM  34938  CG2 VAL C2274     -31.228  19.902  19.531  1.00  0.510          C  
ATOM  34939  H   VAL C2274     -32.785  19.791  17.279  1.00  0.430          H  
ATOM  34940  HA  VAL C2274     -30.104  18.875  17.429  1.00  0.440          H  
ATOM  34941  HB  VAL C2274     -32.574  18.304  19.100  1.00  0.620          H  
ATOM  34942 1HG1 VAL C2274     -31.073  17.590  20.871  1.00  0.620          H  
ATOM  34943 2HG1 VAL C2274     -30.952  16.506  19.474  1.00  0.620          H  
ATOM  34944 3HG1 VAL C2274     -29.690  17.723  19.763  1.00  0.620          H  
ATOM  34945 1HG2 VAL C2274     -31.535  19.956  20.565  1.00  0.620          H  
ATOM  34946 2HG2 VAL C2274     -30.162  20.098  19.441  1.00  0.620          H  
ATOM  34947 3HG2 VAL C2274     -31.765  20.642  18.965  1.00  0.620          H  
ATOM  34948  N   ASN C2275     -32.329  16.487  16.781  1.00  0.350          N  
ATOM  34949  CA  ASN C2275     -32.413  15.130  16.256  1.00  0.350          C  
ATOM  34950  C   ASN C2275     -31.877  15.008  14.821  1.00  0.350          C  
ATOM  34951  O   ASN C2275     -31.350  13.964  14.429  1.00  0.370          O  
ATOM  34952  CB  ASN C2275     -33.847  14.665  16.255  1.00  0.490          C  
ATOM  34953  CG  ASN C2275     -34.426  14.278  17.587  1.00  0.490          C  
ATOM  34954  OD1 ASN C2275     -34.276  13.120  18.028  1.00  0.490          O  
ATOM  34955  ND2 ASN C2275     -35.083  15.206  18.229  1.00  0.490          N  
ATOM  34956  H   ASN C2275     -33.181  17.005  17.026  1.00  0.420          H  
ATOM  34957  HA  ASN C2275     -31.820  14.479  16.893  1.00  0.420          H  
ATOM  34958 1HB  ASN C2275     -34.466  15.464  15.836  1.00  0.590          H  
ATOM  34959 2HB  ASN C2275     -33.917  13.815  15.588  1.00  0.590          H  
ATOM  34960 1HD2 ASN C2275     -35.535  15.021  19.129  1.00  0.590          H  
ATOM  34961 2HD2 ASN C2275     -35.167  16.137  17.841  1.00  0.590          H  
ATOM  34962  N   SER C2276     -32.026  16.070  14.035  1.00  0.340          N  
ATOM  34963  CA  SER C2276     -31.608  16.104  12.640  1.00  0.350          C  
ATOM  34964  C   SER C2276     -30.110  16.358  12.402  1.00  0.370          C  
ATOM  34965  O   SER C2276     -29.490  15.738  11.520  1.00  0.410          O  
ATOM  34966  CB  SER C2276     -32.388  17.206  11.956  1.00  0.490          C  
ATOM  34967  OG  SER C2276     -33.754  16.922  11.930  1.00  0.490          O  
ATOM  34968  H   SER C2276     -32.531  16.881  14.398  1.00  0.410          H  
ATOM  34969  HA  SER C2276     -31.867  15.145  12.193  1.00  0.420          H  
ATOM  34970 1HB  SER C2276     -32.225  18.142  12.490  1.00  0.580          H  
ATOM  34971 2HB  SER C2276     -32.028  17.350  10.963  1.00  0.580          H  
ATOM  34972  HG  SER C2276     -34.087  17.187  12.820  1.00  0.580          H  
ATOM  34973  N   SER C2277     -29.526  17.289  13.158  1.00  0.380          N  
ATOM  34974  CA  SER C2277     -28.144  17.703  12.937  1.00  0.430          C  
ATOM  34975  C   SER C2277     -27.138  17.467  14.056  1.00  0.420          C  
ATOM  34976  O   SER C2277     -25.940  17.589  13.810  1.00  0.440          O  
ATOM  34977  CB  SER C2277     -28.115  19.195  12.630  1.00  0.580          C  
ATOM  34978  OG  SER C2277     -28.795  19.495  11.436  1.00  0.580          O  
ATOM  34979  H   SER C2277     -30.076  17.791  13.853  1.00  0.460          H  
ATOM  34980  HA  SER C2277     -27.779  17.167  12.064  1.00  0.520          H  
ATOM  34981 1HB  SER C2277     -28.580  19.735  13.460  1.00  0.700          H  
ATOM  34982 2HB  SER C2277     -27.084  19.533  12.562  1.00  0.700          H  
ATOM  34983  HG  SER C2277     -28.703  20.441  11.314  1.00  0.700          H  
ATOM  34984  N   ILE C2278     -27.578  17.196  15.286  1.00  0.410          N  
ATOM  34985  CA  ILE C2278     -26.632  17.109  16.389  1.00  0.410          C  
ATOM  34986  C   ILE C2278     -26.511  15.694  16.917  1.00  0.390          C  
ATOM  34987  O   ILE C2278     -25.410  15.164  17.063  1.00  0.390          O  
ATOM  34988  CB  ILE C2278     -27.048  18.032  17.543  1.00  0.570          C  
ATOM  34989  CG1 ILE C2278     -27.226  19.512  17.043  1.00  0.570          C  
ATOM  34990  CG2 ILE C2278     -26.015  17.937  18.633  1.00  0.570          C  
ATOM  34991  CD1 ILE C2278     -26.023  20.170  16.441  1.00  0.570          C  
ATOM  34992  H   ILE C2278     -28.566  17.045  15.486  1.00  0.490          H  
ATOM  34993  HA  ILE C2278     -25.650  17.401  16.036  1.00  0.490          H  
ATOM  34994  HB  ILE C2278     -28.006  17.715  17.939  1.00  0.690          H  
ATOM  34995 1HG1 ILE C2278     -28.010  19.513  16.284  1.00  0.690          H  
ATOM  34996 2HG1 ILE C2278     -27.562  20.125  17.881  1.00  0.690          H  
ATOM  34997 1HG2 ILE C2278     -26.302  18.558  19.420  1.00  0.690          H  
ATOM  34998 2HG2 ILE C2278     -25.950  16.924  18.984  1.00  0.690          H  
ATOM  34999 3HG2 ILE C2278     -25.046  18.242  18.277  1.00  0.690          H  
ATOM  35000 1HD1 ILE C2278     -26.291  21.149  16.125  1.00  0.690          H  
ATOM  35001 2HD1 ILE C2278     -25.223  20.240  17.169  1.00  0.690          H  
ATOM  35002 3HD1 ILE C2278     -25.684  19.616  15.578  1.00  0.690          H  
ATOM  35003  N   LYS C2279     -27.648  15.091  17.218  1.00  0.370          N  
ATOM  35004  CA  LYS C2279     -27.697  13.775  17.820  1.00  0.340          C  
ATOM  35005  C   LYS C2279     -26.828  12.763  17.074  1.00  0.350          C  
ATOM  35006  O   LYS C2279     -26.074  12.023  17.714  1.00  0.340          O  
ATOM  35007  CB  LYS C2279     -29.150  13.302  17.877  1.00  0.490          C  
ATOM  35008  CG  LYS C2279     -29.391  11.959  18.589  1.00  0.490          C  
ATOM  35009  CD  LYS C2279     -30.898  11.618  18.655  1.00  0.490          C  
ATOM  35010  CE  LYS C2279     -31.425  11.076  17.310  1.00  0.490          C  
ATOM  35011  NZ  LYS C2279     -32.859  10.701  17.385  1.00  0.490          N  
ATOM  35012  H   LYS C2279     -28.521  15.589  17.040  1.00  0.440          H  
ATOM  35013  HA  LYS C2279     -27.315  13.849  18.836  1.00  0.410          H  
ATOM  35014 1HB  LYS C2279     -29.751  14.063  18.370  1.00  0.590          H  
ATOM  35015 2HB  LYS C2279     -29.520  13.222  16.857  1.00  0.590          H  
ATOM  35016 1HG  LYS C2279     -28.870  11.162  18.054  1.00  0.590          H  
ATOM  35017 2HG  LYS C2279     -28.992  12.003  19.602  1.00  0.590          H  
ATOM  35018 1HD  LYS C2279     -31.068  10.872  19.436  1.00  0.590          H  
ATOM  35019 2HD  LYS C2279     -31.463  12.518  18.910  1.00  0.590          H  
ATOM  35020 1HE  LYS C2279     -31.312  11.833  16.536  1.00  0.590          H  
ATOM  35021 2HE  LYS C2279     -30.845  10.197  17.035  1.00  0.590          H  
ATOM  35022 1HZ  LYS C2279     -33.161  10.349  16.489  1.00  0.590          H  
ATOM  35023 2HZ  LYS C2279     -32.999   9.992  18.089  1.00  0.590          H  
ATOM  35024 3HZ  LYS C2279     -33.404  11.545  17.623  1.00  0.590          H  
ATOM  35025  N   GLU C2280     -26.912  12.717  15.737  1.00  0.400          N  
ATOM  35026  CA  GLU C2280     -26.131  11.731  14.997  1.00  0.430          C  
ATOM  35027  C   GLU C2280     -24.611  11.925  15.128  1.00  0.430          C  
ATOM  35028  O   GLU C2280     -23.947  10.995  15.589  1.00  0.430          O  
ATOM  35029  CB  GLU C2280     -26.537  11.694  13.515  1.00  0.590          C  
ATOM  35030  CG  GLU C2280     -27.881  11.077  13.231  1.00  0.590          C  
ATOM  35031  CD  GLU C2280     -28.247  11.196  11.774  1.00  0.590          C  
ATOM  35032  OE1 GLU C2280     -27.484  11.776  11.035  1.00  0.590          O  
ATOM  35033  OE2 GLU C2280     -29.284  10.725  11.401  1.00  0.590          O  
ATOM  35034  H   GLU C2280     -27.541  13.347  15.254  1.00  0.480          H  
ATOM  35035  HA  GLU C2280     -26.367  10.750  15.411  1.00  0.520          H  
ATOM  35036 1HB  GLU C2280     -26.621  12.691  13.119  1.00  0.710          H  
ATOM  35037 2HB  GLU C2280     -25.780  11.163  12.936  1.00  0.710          H  
ATOM  35038 1HG  GLU C2280     -27.852  10.021  13.504  1.00  0.710          H  
ATOM  35039 2HG  GLU C2280     -28.641  11.567  13.842  1.00  0.710          H  
ATOM  35040  N   PRO C2281     -24.001  13.093  14.800  1.00  0.450          N  
ATOM  35041  CA  PRO C2281     -22.579  13.291  14.966  1.00  0.460          C  
ATOM  35042  C   PRO C2281     -22.101  13.165  16.408  1.00  0.430          C  
ATOM  35043  O   PRO C2281     -20.938  12.824  16.617  1.00  0.440          O  
ATOM  35044  CB  PRO C2281     -22.356  14.690  14.370  1.00  0.690          C  
ATOM  35045  CG  PRO C2281     -23.710  15.337  14.357  1.00  0.690          C  
ATOM  35046  CD  PRO C2281     -24.681  14.221  14.129  1.00  0.690          C  
ATOM  35047  HA  PRO C2281     -22.061  12.559  14.348  1.00  0.550          H  
ATOM  35048 1HB  PRO C2281     -21.634  15.244  14.989  1.00  0.830          H  
ATOM  35049 2HB  PRO C2281     -21.919  14.606  13.367  1.00  0.830          H  
ATOM  35050 1HG  PRO C2281     -23.887  15.873  15.286  1.00  0.830          H  
ATOM  35051 2HG  PRO C2281     -23.779  16.077  13.554  1.00  0.830          H  
ATOM  35052 1HD  PRO C2281     -25.620  14.497  14.558  1.00  0.830          H  
ATOM  35053 2HD  PRO C2281     -24.765  14.033  13.052  1.00  0.830          H  
ATOM  35054  N   LEU C2282     -22.964  13.406  17.410  1.00  0.400          N  
ATOM  35055  CA  LEU C2282     -22.489  13.182  18.770  1.00  0.370          C  
ATOM  35056  C   LEU C2282     -22.518  11.689  19.097  1.00  0.330          C  
ATOM  35057  O   LEU C2282     -21.615  11.159  19.733  1.00  0.340          O  
ATOM  35058  CB  LEU C2282     -23.273  13.951  19.812  1.00  0.530          C  
ATOM  35059  CG  LEU C2282     -23.223  15.475  19.711  1.00  0.530          C  
ATOM  35060  CD1 LEU C2282     -23.985  15.985  20.840  1.00  0.530          C  
ATOM  35061  CD2 LEU C2282     -21.798  16.027  19.653  1.00  0.530          C  
ATOM  35062  H   LEU C2282     -23.906  13.786  17.248  1.00  0.480          H  
ATOM  35063  HA  LEU C2282     -21.456  13.491  18.832  1.00  0.440          H  
ATOM  35064 1HB  LEU C2282     -24.323  13.655  19.723  1.00  0.640          H  
ATOM  35065 2HB  LEU C2282     -22.916  13.662  20.800  1.00  0.640          H  
ATOM  35066  HG  LEU C2282     -23.737  15.782  18.806  1.00  0.640          H  
ATOM  35067 1HD1 LEU C2282     -24.034  17.040  20.789  1.00  0.640          H  
ATOM  35068 2HD1 LEU C2282     -24.966  15.577  20.807  1.00  0.640          H  
ATOM  35069 3HD1 LEU C2282     -23.494  15.684  21.750  1.00  0.640          H  
ATOM  35070 1HD2 LEU C2282     -21.840  17.108  19.578  1.00  0.640          H  
ATOM  35071 2HD2 LEU C2282     -21.237  15.753  20.526  1.00  0.640          H  
ATOM  35072 3HD2 LEU C2282     -21.303  15.644  18.776  1.00  0.640          H  
ATOM  35073  N   SER C2283     -23.551  10.985  18.628  1.00  0.290          N  
ATOM  35074  CA  SER C2283     -23.694   9.552  18.873  1.00  0.260          C  
ATOM  35075  C   SER C2283     -22.524   8.795  18.242  1.00  0.330          C  
ATOM  35076  O   SER C2283     -22.130   7.719  18.700  1.00  0.350          O  
ATOM  35077  CB  SER C2283     -25.013   9.056  18.307  1.00  0.380          C  
ATOM  35078  OG  SER C2283     -26.098   9.637  18.972  1.00  0.380          O  
ATOM  35079  H   SER C2283     -24.300  11.469  18.131  1.00  0.350          H  
ATOM  35080  HA  SER C2283     -23.685   9.376  19.945  1.00  0.310          H  
ATOM  35081 1HB  SER C2283     -25.069   9.286  17.245  1.00  0.450          H  
ATOM  35082 2HB  SER C2283     -25.061   7.977  18.417  1.00  0.450          H  
ATOM  35083  HG  SER C2283     -26.132  10.558  18.643  1.00  0.450          H  
ATOM  35084  N   ARG C2284     -21.953   9.364  17.175  1.00  0.390          N  
ATOM  35085  CA  ARG C2284     -20.809   8.797  16.471  1.00  0.450          C  
ATOM  35086  C   ARG C2284     -19.472   9.017  17.187  1.00  0.470          C  
ATOM  35087  O   ARG C2284     -18.451   8.500  16.733  1.00  0.560          O  
ATOM  35088  CB  ARG C2284     -20.687   9.405  15.086  1.00  0.610          C  
ATOM  35089  CG  ARG C2284     -21.789   9.061  14.119  1.00  0.610          C  
ATOM  35090  CD  ARG C2284     -21.649   9.816  12.881  1.00  0.610          C  
ATOM  35091  NE  ARG C2284     -22.797   9.671  12.004  1.00  0.610          N  
ATOM  35092  CZ  ARG C2284     -23.023  10.447  10.920  1.00  0.610          C  
ATOM  35093  NH1 ARG C2284     -22.159  11.405  10.604  1.00  0.610          N  
ATOM  35094  NH2 ARG C2284     -24.106  10.249  10.195  1.00  0.610          N  
ATOM  35095  H   ARG C2284     -22.407  10.196  16.780  1.00  0.470          H  
ATOM  35096  HA  ARG C2284     -20.965   7.729  16.371  1.00  0.540          H  
ATOM  35097 1HB  ARG C2284     -20.661  10.489  15.182  1.00  0.730          H  
ATOM  35098 2HB  ARG C2284     -19.748   9.094  14.632  1.00  0.730          H  
ATOM  35099 1HG  ARG C2284     -21.698   8.019  13.862  1.00  0.730          H  
ATOM  35100 2HG  ARG C2284     -22.756   9.235  14.545  1.00  0.730          H  
ATOM  35101 1HD  ARG C2284     -21.521  10.853  13.108  1.00  0.730          H  
ATOM  35102 2HD  ARG C2284     -20.770   9.454  12.355  1.00  0.730          H  
ATOM  35103  HE  ARG C2284     -23.492   8.956  12.224  1.00  0.730          H  
ATOM  35104 1HH1 ARG C2284     -21.340  11.550  11.168  1.00  0.730          H  
ATOM  35105 2HH1 ARG C2284     -22.294  12.015   9.780  1.00  0.730          H  
ATOM  35106 1HH2 ARG C2284     -24.758   9.517  10.453  1.00  0.730          H  
ATOM  35107 2HH2 ARG C2284     -24.306  10.830   9.400  1.00  0.730          H  
ATOM  35108  N   VAL C2285     -19.453   9.786  18.271  1.00  0.440          N  
ATOM  35109  CA  VAL C2285     -18.219  10.043  18.990  1.00  0.500          C  
ATOM  35110  C   VAL C2285     -17.753   8.808  19.729  1.00  0.490          C  
ATOM  35111  O   VAL C2285     -18.508   8.209  20.493  1.00  0.470          O  
ATOM  35112  CB  VAL C2285     -18.429  11.212  19.986  1.00  0.680          C  
ATOM  35113  CG1 VAL C2285     -17.262  11.417  20.862  1.00  0.680          C  
ATOM  35114  CG2 VAL C2285     -18.628  12.452  19.230  1.00  0.680          C  
ATOM  35115  H   VAL C2285     -20.322  10.189  18.628  1.00  0.530          H  
ATOM  35116  HA  VAL C2285     -17.454  10.330  18.269  1.00  0.600          H  
ATOM  35117  HB  VAL C2285     -19.290  11.011  20.587  1.00  0.810          H  
ATOM  35118 1HG1 VAL C2285     -17.453  12.259  21.523  1.00  0.810          H  
ATOM  35119 2HG1 VAL C2285     -17.087  10.545  21.456  1.00  0.810          H  
ATOM  35120 3HG1 VAL C2285     -16.410  11.615  20.246  1.00  0.810          H  
ATOM  35121 1HG2 VAL C2285     -18.795  13.282  19.914  1.00  0.810          H  
ATOM  35122 2HG2 VAL C2285     -17.742  12.639  18.631  1.00  0.810          H  
ATOM  35123 3HG2 VAL C2285     -19.480  12.338  18.583  1.00  0.810          H  
ATOM  35124  N   ALA C2286     -16.493   8.432  19.530  1.00  0.540          N  
ATOM  35125  CA  ALA C2286     -16.002   7.253  20.223  1.00  0.560          C  
ATOM  35126  C   ALA C2286     -16.154   7.510  21.701  1.00  0.670          C  
ATOM  35127  O   ALA C2286     -15.927   8.625  22.168  1.00  1.430          O  
ATOM  35128  CB  ALA C2286     -14.558   6.946  19.867  1.00  0.780          C  
ATOM  35129  H   ALA C2286     -15.905   8.947  18.888  1.00  0.650          H  
ATOM  35130  HA  ALA C2286     -16.629   6.399  19.955  1.00  0.670          H  
ATOM  35131 1HB  ALA C2286     -14.240   6.057  20.416  1.00  0.930          H  
ATOM  35132 2HB  ALA C2286     -14.481   6.767  18.793  1.00  0.930          H  
ATOM  35133 3HB  ALA C2286     -13.927   7.789  20.141  1.00  0.930          H  
ATOM  35134  N   GLY C2287     -16.541   6.491  22.438  1.00  0.480          N  
ATOM  35135  CA  GLY C2287     -16.744   6.635  23.867  1.00  0.360          C  
ATOM  35136  C   GLY C2287     -18.209   6.896  24.216  1.00  0.310          C  
ATOM  35137  O   GLY C2287     -18.599   6.739  25.374  1.00  0.260          O  
ATOM  35138  H   GLY C2287     -16.681   5.559  22.005  1.00  0.580          H  
ATOM  35139 1HA  GLY C2287     -16.420   5.718  24.347  1.00  0.430          H  
ATOM  35140 2HA  GLY C2287     -16.121   7.444  24.251  1.00  0.430          H  
ATOM  35141  N   VAL C2288     -19.036   7.268  23.237  1.00  0.330          N  
ATOM  35142  CA  VAL C2288     -20.451   7.473  23.507  1.00  0.290          C  
ATOM  35143  C   VAL C2288     -21.171   6.154  23.337  1.00  0.280          C  
ATOM  35144  O   VAL C2288     -21.128   5.543  22.272  1.00  0.300          O  
ATOM  35145  CB  VAL C2288     -21.045   8.554  22.585  1.00  0.420          C  
ATOM  35146  CG1 VAL C2288     -22.534   8.668  22.788  1.00  0.420          C  
ATOM  35147  CG2 VAL C2288     -20.389   9.890  22.921  1.00  0.420          C  
ATOM  35148  H   VAL C2288     -18.690   7.412  22.279  1.00  0.400          H  
ATOM  35149  HA  VAL C2288     -20.571   7.804  24.540  1.00  0.350          H  
ATOM  35150  HB  VAL C2288     -20.857   8.303  21.533  1.00  0.510          H  
ATOM  35151 1HG1 VAL C2288     -22.902   9.452  22.141  1.00  0.510          H  
ATOM  35152 2HG1 VAL C2288     -23.021   7.728  22.530  1.00  0.510          H  
ATOM  35153 3HG1 VAL C2288     -22.750   8.900  23.797  1.00  0.510          H  
ATOM  35154 1HG2 VAL C2288     -20.803  10.667  22.278  1.00  0.510          H  
ATOM  35155 2HG2 VAL C2288     -20.576  10.140  23.958  1.00  0.510          H  
ATOM  35156 3HG2 VAL C2288     -19.312   9.812  22.758  1.00  0.510          H  
ATOM  35157  N   GLY C2289     -21.820   5.691  24.396  1.00  0.270          N  
ATOM  35158  CA  GLY C2289     -22.483   4.403  24.333  1.00  0.280          C  
ATOM  35159  C   GLY C2289     -23.930   4.536  23.907  1.00  0.270          C  
ATOM  35160  O   GLY C2289     -24.442   3.719  23.138  1.00  0.280          O  
ATOM  35161  H   GLY C2289     -21.877   6.243  25.256  1.00  0.320          H  
ATOM  35162 1HA  GLY C2289     -21.953   3.752  23.639  1.00  0.340          H  
ATOM  35163 2HA  GLY C2289     -22.432   3.936  25.313  1.00  0.340          H  
ATOM  35164  N   GLU C2290     -24.591   5.556  24.441  1.00  0.260          N  
ATOM  35165  CA  GLU C2290     -26.013   5.762  24.205  1.00  0.260          C  
ATOM  35166  C   GLU C2290     -26.422   7.219  24.370  1.00  0.260          C  
ATOM  35167  O   GLU C2290     -25.981   7.895  25.304  1.00  0.260          O  
ATOM  35168  CB  GLU C2290     -26.793   4.874  25.179  1.00  0.360          C  
ATOM  35169  CG  GLU C2290     -28.289   4.917  25.092  1.00  0.360          C  
ATOM  35170  CD  GLU C2290     -28.906   3.968  26.077  1.00  0.360          C  
ATOM  35171  OE1 GLU C2290     -28.414   2.865  26.211  1.00  0.360          O  
ATOM  35172  OE2 GLU C2290     -29.849   4.349  26.734  1.00  0.360          O  
ATOM  35173  H   GLU C2290     -24.073   6.182  25.060  1.00  0.310          H  
ATOM  35174  HA  GLU C2290     -26.241   5.460  23.182  1.00  0.310          H  
ATOM  35175 1HB  GLU C2290     -26.494   3.838  25.027  1.00  0.440          H  
ATOM  35176 2HB  GLU C2290     -26.526   5.134  26.191  1.00  0.440          H  
ATOM  35177 1HG  GLU C2290     -28.642   5.926  25.311  1.00  0.440          H  
ATOM  35178 2HG  GLU C2290     -28.602   4.655  24.082  1.00  0.440          H  
ATOM  35179  N   VAL C2291     -27.274   7.723  23.475  1.00  0.270          N  
ATOM  35180  CA  VAL C2291     -27.725   9.095  23.646  1.00  0.280          C  
ATOM  35181  C   VAL C2291     -29.247   9.172  23.715  1.00  0.280          C  
ATOM  35182  O   VAL C2291     -29.955   8.743  22.801  1.00  0.300          O  
ATOM  35183  CB  VAL C2291     -27.204   9.996  22.507  1.00  0.390          C  
ATOM  35184  CG1 VAL C2291     -27.673  11.442  22.731  1.00  0.390          C  
ATOM  35185  CG2 VAL C2291     -25.691   9.898  22.440  1.00  0.390          C  
ATOM  35186  H   VAL C2291     -27.617   7.156  22.710  1.00  0.320          H  
ATOM  35187  HA  VAL C2291     -27.332   9.482  24.584  1.00  0.340          H  
ATOM  35188  HB  VAL C2291     -27.627   9.669  21.554  1.00  0.470          H  
ATOM  35189 1HG1 VAL C2291     -27.301  12.060  21.916  1.00  0.470          H  
ATOM  35190 2HG1 VAL C2291     -28.762  11.490  22.752  1.00  0.470          H  
ATOM  35191 3HG1 VAL C2291     -27.278  11.813  23.681  1.00  0.470          H  
ATOM  35192 1HG2 VAL C2291     -25.316  10.530  21.636  1.00  0.470          H  
ATOM  35193 2HG2 VAL C2291     -25.268  10.206  23.378  1.00  0.470          H  
ATOM  35194 3HG2 VAL C2291     -25.409   8.871  22.242  1.00  0.470          H  
ATOM  35195  N   GLN C2292     -29.725   9.738  24.811  1.00  0.260          N  
ATOM  35196  CA  GLN C2292     -31.141   9.948  25.083  1.00  0.300          C  
ATOM  35197  C   GLN C2292     -31.533  11.325  24.610  1.00  0.290          C  
ATOM  35198  O   GLN C2292     -30.929  12.318  25.014  1.00  0.320          O  
ATOM  35199  CB  GLN C2292     -31.429   9.814  26.591  1.00  0.400          C  
ATOM  35200  CG  GLN C2292     -32.878  10.177  27.061  1.00  0.400          C  
ATOM  35201  CD  GLN C2292     -33.951   9.185  26.646  1.00  0.400          C  
ATOM  35202  OE1 GLN C2292     -33.836   8.004  26.974  1.00  0.400          O  
ATOM  35203  NE2 GLN C2292     -34.993   9.635  25.941  1.00  0.400          N  
ATOM  35204  H   GLN C2292     -29.030  10.065  25.487  1.00  0.310          H  
ATOM  35205  HA  GLN C2292     -31.724   9.210  24.533  1.00  0.360          H  
ATOM  35206 1HB  GLN C2292     -31.242   8.784  26.894  1.00  0.480          H  
ATOM  35207 2HB  GLN C2292     -30.739  10.423  27.132  1.00  0.480          H  
ATOM  35208 1HG  GLN C2292     -32.872  10.217  28.147  1.00  0.480          H  
ATOM  35209 2HG  GLN C2292     -33.151  11.158  26.667  1.00  0.480          H  
ATOM  35210 1HE2 GLN C2292     -35.720   8.999  25.662  1.00  0.480          H  
ATOM  35211 2HE2 GLN C2292     -35.073  10.611  25.682  1.00  0.480          H  
ATOM  35212  N   VAL C2293     -32.552  11.423  23.779  1.00  0.290          N  
ATOM  35213  CA  VAL C2293     -32.911  12.758  23.347  1.00  0.300          C  
ATOM  35214  C   VAL C2293     -34.201  13.154  24.018  1.00  0.280          C  
ATOM  35215  O   VAL C2293     -35.209  12.437  24.001  1.00  0.310          O  
ATOM  35216  CB  VAL C2293     -32.993  12.855  21.809  1.00  0.420          C  
ATOM  35217  CG1 VAL C2293     -34.054  11.915  21.253  1.00  0.420          C  
ATOM  35218  CG2 VAL C2293     -33.252  14.322  21.391  1.00  0.420          C  
ATOM  35219  H   VAL C2293     -33.037  10.594  23.460  1.00  0.350          H  
ATOM  35220  HA  VAL C2293     -32.151  13.463  23.672  1.00  0.360          H  
ATOM  35221  HB  VAL C2293     -32.041  12.533  21.401  1.00  0.500          H  
ATOM  35222 1HG1 VAL C2293     -34.057  11.981  20.183  1.00  0.500          H  
ATOM  35223 2HG1 VAL C2293     -33.833  10.895  21.547  1.00  0.500          H  
ATOM  35224 3HG1 VAL C2293     -35.039  12.192  21.618  1.00  0.500          H  
ATOM  35225 1HG2 VAL C2293     -33.276  14.391  20.313  1.00  0.500          H  
ATOM  35226 2HG2 VAL C2293     -34.199  14.648  21.790  1.00  0.500          H  
ATOM  35227 3HG2 VAL C2293     -32.480  14.976  21.771  1.00  0.500          H  
ATOM  35228  N   PHE C2294     -34.175  14.320  24.612  1.00  0.270          N  
ATOM  35229  CA  PHE C2294     -35.309  14.816  25.336  1.00  0.260          C  
ATOM  35230  C   PHE C2294     -36.243  15.525  24.393  1.00  0.290          C  
ATOM  35231  O   PHE C2294     -36.263  16.752  24.308  1.00  0.460          O  
ATOM  35232  CB  PHE C2294     -34.868  15.705  26.488  1.00  0.370          C  
ATOM  35233  CG  PHE C2294     -34.046  14.958  27.533  1.00  0.370          C  
ATOM  35234  CD1 PHE C2294     -32.847  15.475  27.954  1.00  0.370          C  
ATOM  35235  CD2 PHE C2294     -34.458  13.726  28.078  1.00  0.370          C  
ATOM  35236  CE1 PHE C2294     -32.103  14.832  28.906  1.00  0.370          C  
ATOM  35237  CE2 PHE C2294     -33.694  13.079  29.017  1.00  0.370          C  
ATOM  35238  CZ  PHE C2294     -32.525  13.629  29.439  1.00  0.370          C  
ATOM  35239  H   PHE C2294     -33.314  14.863  24.574  1.00  0.320          H  
ATOM  35240  HA  PHE C2294     -35.854  13.970  25.745  1.00  0.310          H  
ATOM  35241 1HB  PHE C2294     -34.268  16.529  26.106  1.00  0.440          H  
ATOM  35242 2HB  PHE C2294     -35.743  16.134  26.977  1.00  0.440          H  
ATOM  35243  HD1 PHE C2294     -32.497  16.420  27.535  1.00  0.440          H  
ATOM  35244  HD2 PHE C2294     -35.393  13.272  27.763  1.00  0.440          H  
ATOM  35245  HE1 PHE C2294     -31.173  15.273  29.240  1.00  0.440          H  
ATOM  35246  HE2 PHE C2294     -34.026  12.131  29.424  1.00  0.440          H  
ATOM  35247  HZ  PHE C2294     -31.923  13.118  30.187  1.00  0.440          H  
ATOM  35248  N   GLY C2295     -36.985  14.704  23.665  1.00  0.290          N  
ATOM  35249  CA  GLY C2295     -37.919  15.141  22.647  1.00  0.300          C  
ATOM  35250  C   GLY C2295     -37.478  14.724  21.245  1.00  0.290          C  
ATOM  35251  O   GLY C2295     -36.340  14.967  20.844  1.00  0.310          O  
ATOM  35252  H   GLY C2295     -36.815  13.705  23.821  1.00  0.350          H  
ATOM  35253 1HA  GLY C2295     -38.917  14.754  22.863  1.00  0.360          H  
ATOM  35254 2HA  GLY C2295     -37.963  16.208  22.714  1.00  0.360          H  
ATOM  35255  N   GLY C2296     -38.403  14.103  20.499  1.00  0.300          N  
ATOM  35256  CA  GLY C2296     -38.110  13.562  19.169  1.00  0.520          C  
ATOM  35257  C   GLY C2296     -38.179  14.537  18.000  1.00  0.440          C  
ATOM  35258  O   GLY C2296     -38.455  15.728  18.158  1.00  0.440          O  
ATOM  35259  H   GLY C2296     -39.332  13.969  20.877  1.00  0.360          H  
ATOM  35260 1HA  GLY C2296     -37.119  13.109  19.188  1.00  0.620          H  
ATOM  35261 2HA  GLY C2296     -38.803  12.742  18.970  1.00  0.620          H  
ATOM  35262  N   SER C2297     -37.919  13.990  16.814  1.00  0.440          N  
ATOM  35263  CA  SER C2297     -37.873  14.723  15.557  1.00  0.420          C  
ATOM  35264  C   SER C2297     -39.231  14.992  14.958  1.00  0.420          C  
ATOM  35265  O   SER C2297     -40.242  14.424  15.394  1.00  0.440          O  
ATOM  35266  CB  SER C2297     -37.046  13.954  14.544  1.00  0.600          C  
ATOM  35267  OG  SER C2297     -37.669  12.755  14.179  1.00  0.600          O  
ATOM  35268  H   SER C2297     -37.727  12.993  16.775  1.00  0.530          H  
ATOM  35269  HA  SER C2297     -37.396  15.678  15.746  1.00  0.500          H  
ATOM  35270 1HB  SER C2297     -36.889  14.573  13.657  1.00  0.720          H  
ATOM  35271 2HB  SER C2297     -36.092  13.734  14.954  1.00  0.720          H  
ATOM  35272  HG  SER C2297     -37.104  12.355  13.513  1.00  0.720          H  
ATOM  35273  N   TYR C2298     -39.270  15.865  13.939  1.00  0.400          N  
ATOM  35274  CA  TYR C2298     -40.519  16.048  13.225  1.00  0.440          C  
ATOM  35275  C   TYR C2298     -40.823  14.808  12.420  1.00  0.560          C  
ATOM  35276  O   TYR C2298     -39.944  14.166  11.852  1.00  1.000          O  
ATOM  35277  CB  TYR C2298     -40.555  17.253  12.258  1.00  0.600          C  
ATOM  35278  CG  TYR C2298     -40.775  18.656  12.858  1.00  0.600          C  
ATOM  35279  CD1 TYR C2298     -39.940  19.719  12.566  1.00  0.600          C  
ATOM  35280  CD2 TYR C2298     -41.838  18.860  13.675  1.00  0.600          C  
ATOM  35281  CE1 TYR C2298     -40.199  20.973  13.110  1.00  0.600          C  
ATOM  35282  CE2 TYR C2298     -42.107  20.083  14.212  1.00  0.600          C  
ATOM  35283  CZ  TYR C2298     -41.299  21.144  13.936  1.00  0.600          C  
ATOM  35284  OH  TYR C2298     -41.591  22.379  14.479  1.00  0.600          O  
ATOM  35285  H   TYR C2298     -38.428  16.375  13.636  1.00  0.480          H  
ATOM  35286  HA  TYR C2298     -41.311  16.158  13.957  1.00  0.530          H  
ATOM  35287 1HB  TYR C2298     -39.613  17.277  11.708  1.00  0.720          H  
ATOM  35288 2HB  TYR C2298     -41.332  17.075  11.525  1.00  0.720          H  
ATOM  35289  HD1 TYR C2298     -39.087  19.581  11.904  1.00  0.720          H  
ATOM  35290  HD2 TYR C2298     -42.472  18.049  13.888  1.00  0.720          H  
ATOM  35291  HE1 TYR C2298     -39.547  21.820  12.881  1.00  0.720          H  
ATOM  35292  HE2 TYR C2298     -42.974  20.213  14.858  1.00  0.720          H  
ATOM  35293  HH  TYR C2298     -40.949  23.059  14.153  1.00  0.720          H  
ATOM  35294  N   ALA C2299     -42.088  14.528  12.308  1.00  0.390          N  
ATOM  35295  CA  ALA C2299     -42.617  13.426  11.559  1.00  0.400          C  
ATOM  35296  C   ALA C2299     -43.805  13.930  10.808  1.00  0.400          C  
ATOM  35297  O   ALA C2299     -44.394  14.956  11.166  1.00  0.400          O  
ATOM  35298  CB  ALA C2299     -43.020  12.294  12.487  1.00  0.560          C  
ATOM  35299  H   ALA C2299     -42.736  15.090  12.840  1.00  0.470          H  
ATOM  35300  HA  ALA C2299     -41.869  13.077  10.848  1.00  0.480          H  
ATOM  35301 1HB  ALA C2299     -43.440  11.478  11.914  1.00  0.670          H  
ATOM  35302 2HB  ALA C2299     -42.148  11.958  13.014  1.00  0.670          H  
ATOM  35303 3HB  ALA C2299     -43.767  12.666  13.193  1.00  0.670          H  
ATOM  35304  N   MET C2300     -44.166  13.251   9.745  1.00  0.420          N  
ATOM  35305  CA  MET C2300     -45.362  13.692   9.085  1.00  0.430          C  
ATOM  35306  C   MET C2300     -46.480  13.181   9.941  1.00  0.430          C  
ATOM  35307  O   MET C2300     -46.541  11.986  10.250  1.00  0.440          O  
ATOM  35308  CB  MET C2300     -45.440  13.183   7.661  1.00  0.600          C  
ATOM  35309  CG  MET C2300     -46.597  13.717   6.851  1.00  0.600          C  
ATOM  35310  SD  MET C2300     -46.516  15.514   6.674  1.00  0.600          S  
ATOM  35311  CE  MET C2300     -45.018  15.731   5.726  1.00  0.600          C  
ATOM  35312  H   MET C2300     -43.651  12.409   9.473  1.00  0.500          H  
ATOM  35313  HA  MET C2300     -45.415  14.776   9.088  1.00  0.520          H  
ATOM  35314 1HB  MET C2300     -44.511  13.345   7.144  1.00  0.720          H  
ATOM  35315 2HB  MET C2300     -45.582  12.140   7.707  1.00  0.720          H  
ATOM  35316 1HG  MET C2300     -46.580  13.268   5.866  1.00  0.720          H  
ATOM  35317 2HG  MET C2300     -47.543  13.455   7.326  1.00  0.720          H  
ATOM  35318 1HE  MET C2300     -44.846  16.760   5.562  1.00  0.720          H  
ATOM  35319 2HE  MET C2300     -44.181  15.334   6.267  1.00  0.720          H  
ATOM  35320 3HE  MET C2300     -45.090  15.240   4.795  1.00  0.720          H  
ATOM  35321  N   ARG C2301     -47.356  14.071  10.366  1.00  0.450          N  
ATOM  35322  CA  ARG C2301     -48.430  13.658  11.228  1.00  0.450          C  
ATOM  35323  C   ARG C2301     -49.774  13.923  10.598  1.00  0.440          C  
ATOM  35324  O   ARG C2301     -50.146  15.053  10.261  1.00  0.460          O  
ATOM  35325  CB  ARG C2301     -48.314  14.365  12.573  1.00  0.630          C  
ATOM  35326  CG  ARG C2301     -47.163  13.867  13.479  1.00  0.630          C  
ATOM  35327  CD  ARG C2301     -47.520  12.623  14.257  1.00  0.630          C  
ATOM  35328  NE  ARG C2301     -48.488  12.912  15.348  1.00  0.630          N  
ATOM  35329  CZ  ARG C2301     -49.824  12.617  15.386  1.00  0.630          C  
ATOM  35330  NH1 ARG C2301     -50.442  12.008  14.393  1.00  0.630          N  
ATOM  35331  NH2 ARG C2301     -50.518  12.958  16.460  1.00  0.630          N  
ATOM  35332  H   ARG C2301     -47.266  15.063  10.128  1.00  0.540          H  
ATOM  35333  HA  ARG C2301     -48.353  12.586  11.397  1.00  0.540          H  
ATOM  35334 1HB  ARG C2301     -48.147  15.431  12.398  1.00  0.760          H  
ATOM  35335 2HB  ARG C2301     -49.246  14.268  13.109  1.00  0.760          H  
ATOM  35336 1HG  ARG C2301     -46.292  13.637  12.863  1.00  0.760          H  
ATOM  35337 2HG  ARG C2301     -46.894  14.646  14.192  1.00  0.760          H  
ATOM  35338 1HD  ARG C2301     -47.934  11.866  13.600  1.00  0.760          H  
ATOM  35339 2HD  ARG C2301     -46.603  12.235  14.718  1.00  0.760          H  
ATOM  35340  HE  ARG C2301     -48.105  13.370  16.165  1.00  0.760          H  
ATOM  35341 1HH1 ARG C2301     -49.946  11.725  13.565  1.00  0.760          H  
ATOM  35342 2HH1 ARG C2301     -51.439  11.824  14.466  1.00  0.760          H  
ATOM  35343 1HH2 ARG C2301     -50.059  13.429  17.229  1.00  0.760          H  
ATOM  35344 2HH2 ARG C2301     -51.503  12.737  16.515  1.00  0.760          H  
ATOM  35345  N   ILE C2302     -50.498  12.834  10.428  1.00  0.450          N  
ATOM  35346  CA  ILE C2302     -51.812  12.837   9.828  1.00  0.460          C  
ATOM  35347  C   ILE C2302     -52.830  12.620  10.932  1.00  0.460          C  
ATOM  35348  O   ILE C2302     -52.780  11.607  11.635  1.00  0.460          O  
ATOM  35349  CB  ILE C2302     -51.835  11.743   8.762  1.00  0.640          C  
ATOM  35350  CG1 ILE C2302     -50.734  12.098   7.694  1.00  0.640          C  
ATOM  35351  CG2 ILE C2302     -53.235  11.560   8.160  1.00  0.640          C  
ATOM  35352  CD1 ILE C2302     -50.405  11.027   6.744  1.00  0.640          C  
ATOM  35353  H   ILE C2302     -50.086  11.934  10.707  1.00  0.540          H  
ATOM  35354  HA  ILE C2302     -51.998  13.804   9.362  1.00  0.550          H  
ATOM  35355  HB  ILE C2302     -51.523  10.838   9.228  1.00  0.770          H  
ATOM  35356 1HG1 ILE C2302     -51.069  12.958   7.135  1.00  0.770          H  
ATOM  35357 2HG1 ILE C2302     -49.812  12.357   8.201  1.00  0.770          H  
ATOM  35358 1HG2 ILE C2302     -53.216  10.760   7.429  1.00  0.770          H  
ATOM  35359 2HG2 ILE C2302     -53.947  11.300   8.948  1.00  0.770          H  
ATOM  35360 3HG2 ILE C2302     -53.544  12.490   7.680  1.00  0.770          H  
ATOM  35361 1HD1 ILE C2302     -49.636  11.381   6.055  1.00  0.770          H  
ATOM  35362 2HD1 ILE C2302     -50.027  10.162   7.290  1.00  0.770          H  
ATOM  35363 3HD1 ILE C2302     -51.279  10.751   6.195  1.00  0.770          H  
ATOM  35364  N   TRP C2303     -53.718  13.597  11.107  1.00  0.470          N  
ATOM  35365  CA  TRP C2303     -54.684  13.616  12.202  1.00  0.470          C  
ATOM  35366  C   TRP C2303     -56.073  13.303  11.646  1.00  0.490          C  
ATOM  35367  O   TRP C2303     -56.683  14.133  10.961  1.00  0.510          O  
ATOM  35368  CB  TRP C2303     -54.671  15.022  12.834  1.00  0.660          C  
ATOM  35369  CG  TRP C2303     -53.293  15.481  13.437  1.00  0.660          C  
ATOM  35370  CD1 TRP C2303     -52.195  15.835  12.708  1.00  0.660          C  
ATOM  35371  CD2 TRP C2303     -52.910  15.717  14.836  1.00  0.660          C  
ATOM  35372  NE1 TRP C2303     -51.177  16.236  13.540  1.00  0.660          N  
ATOM  35373  CE2 TRP C2303     -51.591  16.177  14.826  1.00  0.660          C  
ATOM  35374  CE3 TRP C2303     -53.568  15.603  16.057  1.00  0.660          C  
ATOM  35375  CZ2 TRP C2303     -50.920  16.512  15.995  1.00  0.660          C  
ATOM  35376  CZ3 TRP C2303     -52.901  15.940  17.223  1.00  0.660          C  
ATOM  35377  CH2 TRP C2303     -51.609  16.384  17.191  1.00  0.660          C  
ATOM  35378  H   TRP C2303     -53.686  14.390  10.462  1.00  0.560          H  
ATOM  35379  HA  TRP C2303     -54.411  12.871  12.946  1.00  0.560          H  
ATOM  35380 1HB  TRP C2303     -54.951  15.732  12.080  1.00  0.790          H  
ATOM  35381 2HB  TRP C2303     -55.426  15.077  13.617  1.00  0.790          H  
ATOM  35382  HD1 TRP C2303     -52.127  15.813  11.622  1.00  0.790          H  
ATOM  35383  HE1 TRP C2303     -50.269  16.554  13.222  1.00  0.790          H  
ATOM  35384  HE3 TRP C2303     -54.567  15.284  16.094  1.00  0.790          H  
ATOM  35385  HZ2 TRP C2303     -49.899  16.881  15.989  1.00  0.790          H  
ATOM  35386  HZ3 TRP C2303     -53.438  15.855  18.164  1.00  0.790          H  
ATOM  35387  HH2 TRP C2303     -51.118  16.656  18.122  1.00  0.790          H  
ATOM  35388  N   LEU C2304     -56.570  12.102  11.923  1.00  0.490          N  
ATOM  35389  CA  LEU C2304     -57.822  11.646  11.320  1.00  0.510          C  
ATOM  35390  C   LEU C2304     -59.064  12.185  12.014  1.00  0.510          C  
ATOM  35391  O   LEU C2304     -59.152  12.224  13.251  1.00  0.500          O  
ATOM  35392  CB  LEU C2304     -57.913  10.115  11.396  1.00  0.710          C  
ATOM  35393  CG  LEU C2304     -56.823   9.285  10.728  1.00  0.710          C  
ATOM  35394  CD1 LEU C2304     -57.068   7.822  11.074  1.00  0.710          C  
ATOM  35395  CD2 LEU C2304     -56.840   9.494   9.241  1.00  0.710          C  
ATOM  35396  H   LEU C2304     -56.016  11.486  12.526  1.00  0.590          H  
ATOM  35397  HA  LEU C2304     -57.853  11.978  10.285  1.00  0.610          H  
ATOM  35398 1HB  LEU C2304     -57.947   9.826  12.399  1.00  0.850          H  
ATOM  35399 2HB  LEU C2304     -58.855   9.837  10.956  1.00  0.850          H  
ATOM  35400  HG  LEU C2304     -55.844   9.572  11.122  1.00  0.850          H  
ATOM  35401 1HD1 LEU C2304     -56.302   7.205  10.622  1.00  0.850          H  
ATOM  35402 2HD1 LEU C2304     -57.043   7.690  12.159  1.00  0.850          H  
ATOM  35403 3HD1 LEU C2304     -58.029   7.527  10.696  1.00  0.850          H  
ATOM  35404 1HD2 LEU C2304     -56.069   8.885   8.802  1.00  0.850          H  
ATOM  35405 2HD2 LEU C2304     -57.808   9.210   8.842  1.00  0.850          H  
ATOM  35406 3HD2 LEU C2304     -56.645  10.517   9.021  1.00  0.850          H  
ATOM  35407  N   ASP C2305     -60.072  12.532  11.210  1.00  0.530          N  
ATOM  35408  CA  ASP C2305     -61.366  12.965  11.714  1.00  0.540          C  
ATOM  35409  C   ASP C2305     -62.446  11.925  11.385  1.00  0.550          C  
ATOM  35410  O   ASP C2305     -62.881  11.855  10.228  1.00  0.560          O  
ATOM  35411  CB  ASP C2305     -61.750  14.318  11.119  1.00  0.750          C  
ATOM  35412  CG  ASP C2305     -63.109  14.873  11.635  1.00  0.750          C  
ATOM  35413  OD1 ASP C2305     -63.896  14.122  12.228  1.00  0.750          O  
ATOM  35414  OD2 ASP C2305     -63.356  16.067  11.414  1.00  0.750          O  
ATOM  35415  H   ASP C2305     -59.929  12.539  10.193  1.00  0.640          H  
ATOM  35416  HA  ASP C2305     -61.278  13.115  12.784  1.00  0.650          H  
ATOM  35417 1HB  ASP C2305     -60.965  15.041  11.352  1.00  0.900          H  
ATOM  35418 2HB  ASP C2305     -61.784  14.227  10.033  1.00  0.900          H  
ATOM  35419  N   PRO C2306     -62.902  11.100  12.358  1.00  0.540          N  
ATOM  35420  CA  PRO C2306     -63.867  10.026  12.197  1.00  0.570          C  
ATOM  35421  C   PRO C2306     -65.129  10.445  11.482  1.00  0.580          C  
ATOM  35422  O   PRO C2306     -65.755   9.630  10.799  1.00  0.590          O  
ATOM  35423  CB  PRO C2306     -64.239   9.702  13.639  1.00  0.850          C  
ATOM  35424  CG  PRO C2306     -63.062  10.029  14.399  1.00  0.850          C  
ATOM  35425  CD  PRO C2306     -62.467  11.260  13.751  1.00  0.850          C  
ATOM  35426  HA  PRO C2306     -63.395   9.166  11.707  1.00  0.680          H  
ATOM  35427 1HB  PRO C2306     -65.127  10.276  13.947  1.00  1.030          H  
ATOM  35428 2HB  PRO C2306     -64.505   8.640  13.727  1.00  1.030          H  
ATOM  35429 1HG  PRO C2306     -63.318  10.145  15.457  1.00  1.030          H  
ATOM  35430 2HG  PRO C2306     -62.432   9.201  14.319  1.00  1.030          H  
ATOM  35431 1HD  PRO C2306     -62.883  12.185  14.197  1.00  1.030          H  
ATOM  35432 2HD  PRO C2306     -61.374  11.193  13.846  1.00  1.030          H  
ATOM  35433  N   ALA C2307     -65.548  11.708  11.672  1.00  0.570          N  
ATOM  35434  CA  ALA C2307     -66.760  12.178  11.036  1.00  0.580          C  
ATOM  35435  C   ALA C2307     -66.624  12.171   9.536  1.00  0.570          C  
ATOM  35436  O   ALA C2307     -67.568  11.841   8.803  1.00  0.580          O  
ATOM  35437  CB  ALA C2307     -67.091  13.578  11.509  1.00  0.810          C  
ATOM  35438  H   ALA C2307     -65.018  12.405  12.225  1.00  0.680          H  
ATOM  35439  HA  ALA C2307     -67.570  11.504  11.309  1.00  0.700          H  
ATOM  35440 1HB  ALA C2307     -68.013  13.914  11.043  1.00  0.970          H  
ATOM  35441 2HB  ALA C2307     -67.206  13.574  12.591  1.00  0.970          H  
ATOM  35442 3HB  ALA C2307     -66.276  14.252  11.236  1.00  0.970          H  
ATOM  35443  N   LYS C2308     -65.452  12.607   9.083  1.00  0.570          N  
ATOM  35444  CA  LYS C2308     -65.190  12.767   7.680  1.00  0.580          C  
ATOM  35445  C   LYS C2308     -64.940  11.398   7.094  1.00  0.590          C  
ATOM  35446  O   LYS C2308     -65.545  11.023   6.087  1.00  0.590          O  
ATOM  35447  CB  LYS C2308     -64.034  13.736   7.499  1.00  0.810          C  
ATOM  35448  CG  LYS C2308     -64.400  15.172   7.941  1.00  0.810          C  
ATOM  35449  CD  LYS C2308     -63.254  16.174   7.749  1.00  0.810          C  
ATOM  35450  CE  LYS C2308     -63.652  17.598   8.187  1.00  0.810          C  
ATOM  35451  NZ  LYS C2308     -63.789  17.724   9.693  1.00  0.810          N  
ATOM  35452  H   LYS C2308     -64.692  12.788   9.745  1.00  0.680          H  
ATOM  35453  HA  LYS C2308     -66.070  13.189   7.198  1.00  0.700          H  
ATOM  35454 1HB  LYS C2308     -63.169  13.396   8.072  1.00  0.970          H  
ATOM  35455 2HB  LYS C2308     -63.759  13.772   6.453  1.00  0.970          H  
ATOM  35456 1HG  LYS C2308     -65.262  15.505   7.364  1.00  0.970          H  
ATOM  35457 2HG  LYS C2308     -64.679  15.151   8.992  1.00  0.970          H  
ATOM  35458 1HD  LYS C2308     -62.389  15.855   8.329  1.00  0.970          H  
ATOM  35459 2HD  LYS C2308     -62.971  16.212   6.711  1.00  0.970          H  
ATOM  35460 1HE  LYS C2308     -62.894  18.297   7.843  1.00  0.970          H  
ATOM  35461 2HE  LYS C2308     -64.605  17.853   7.726  1.00  0.970          H  
ATOM  35462 1HZ  LYS C2308     -64.048  18.660   9.939  1.00  0.970          H  
ATOM  35463 2HZ  LYS C2308     -64.488  17.083  10.058  1.00  0.970          H  
ATOM  35464 3HZ  LYS C2308     -62.908  17.493  10.158  1.00  0.970          H  
ATOM  35465  N   LEU C2309     -64.191  10.570   7.822  1.00  0.590          N  
ATOM  35466  CA  LEU C2309     -63.956   9.229   7.321  1.00  0.600          C  
ATOM  35467  C   LEU C2309     -65.288   8.500   7.162  1.00  0.610          C  
ATOM  35468  O   LEU C2309     -65.531   7.849   6.144  1.00  0.630          O  
ATOM  35469  CB  LEU C2309     -63.075   8.436   8.302  1.00  0.840          C  
ATOM  35470  CG  LEU C2309     -61.598   8.826   8.428  1.00  0.840          C  
ATOM  35471  CD1 LEU C2309     -60.988   8.082   9.610  1.00  0.840          C  
ATOM  35472  CD2 LEU C2309     -60.846   8.439   7.157  1.00  0.840          C  
ATOM  35473  H   LEU C2309     -63.735  10.912   8.675  1.00  0.710          H  
ATOM  35474  HA  LEU C2309     -63.482   9.294   6.347  1.00  0.720          H  
ATOM  35475 1HB  LEU C2309     -63.519   8.530   9.290  1.00  1.000          H  
ATOM  35476 2HB  LEU C2309     -63.111   7.395   8.026  1.00  1.000          H  
ATOM  35477  HG  LEU C2309     -61.512   9.903   8.602  1.00  1.000          H  
ATOM  35478 1HD1 LEU C2309     -59.956   8.349   9.692  1.00  1.000          H  
ATOM  35479 2HD1 LEU C2309     -61.507   8.350  10.525  1.00  1.000          H  
ATOM  35480 3HD1 LEU C2309     -61.071   7.011   9.445  1.00  1.000          H  
ATOM  35481 1HD2 LEU C2309     -59.805   8.714   7.280  1.00  1.000          H  
ATOM  35482 2HD2 LEU C2309     -60.923   7.360   6.996  1.00  1.000          H  
ATOM  35483 3HD2 LEU C2309     -61.251   8.956   6.299  1.00  1.000          H  
ATOM  35484  N   THR C2310     -66.199   8.654   8.125  1.00  0.600          N  
ATOM  35485  CA  THR C2310     -67.486   7.984   8.040  1.00  0.610          C  
ATOM  35486  C   THR C2310     -68.260   8.505   6.831  1.00  0.630          C  
ATOM  35487  O   THR C2310     -68.808   7.727   6.048  1.00  0.650          O  
ATOM  35488  CB  THR C2310     -68.311   8.184   9.326  1.00  0.850          C  
ATOM  35489  OG1 THR C2310     -67.583   7.663  10.435  1.00  0.850          O  
ATOM  35490  CG2 THR C2310     -69.626   7.397   9.217  1.00  0.850          C  
ATOM  35491  H   THR C2310     -65.981   9.188   8.965  1.00  0.720          H  
ATOM  35492  HA  THR C2310     -67.314   6.917   7.908  1.00  0.730          H  
ATOM  35493  HB  THR C2310     -68.510   9.246   9.484  1.00  1.020          H  
ATOM  35494  HG1 THR C2310     -66.840   8.267  10.649  1.00  1.020          H  
ATOM  35495 1HG2 THR C2310     -70.195   7.523  10.136  1.00  1.020          H  
ATOM  35496 2HG2 THR C2310     -70.216   7.761   8.379  1.00  1.020          H  
ATOM  35497 3HG2 THR C2310     -69.403   6.339   9.071  1.00  1.020          H  
ATOM  35498  N   SER C2311     -68.260   9.829   6.639  1.00  0.630          N  
ATOM  35499  CA  SER C2311     -68.988  10.482   5.554  1.00  0.640          C  
ATOM  35500  C   SER C2311     -68.570  10.003   4.162  1.00  0.640          C  
ATOM  35501  O   SER C2311     -69.397   9.956   3.246  1.00  0.690          O  
ATOM  35502  CB  SER C2311     -68.790  11.986   5.637  1.00  0.890          C  
ATOM  35503  OG  SER C2311     -69.367  12.514   6.811  1.00  0.890          O  
ATOM  35504  H   SER C2311     -67.799  10.430   7.325  1.00  0.760          H  
ATOM  35505  HA  SER C2311     -70.047  10.265   5.685  1.00  0.770          H  
ATOM  35506 1HB  SER C2311     -67.731  12.219   5.610  1.00  1.070          H  
ATOM  35507 2HB  SER C2311     -69.244  12.452   4.766  1.00  1.070          H  
ATOM  35508  HG  SER C2311     -68.758  12.280   7.545  1.00  1.070          H  
ATOM  35509  N   TYR C2312     -67.304   9.613   3.996  1.00  0.600          N  
ATOM  35510  CA  TYR C2312     -66.838   9.122   2.699  1.00  0.600          C  
ATOM  35511  C   TYR C2312     -66.729   7.595   2.665  1.00  0.610          C  
ATOM  35512  O   TYR C2312     -66.179   7.041   1.709  1.00  0.670          O  
ATOM  35513  CB  TYR C2312     -65.466   9.691   2.358  1.00  0.840          C  
ATOM  35514  CG  TYR C2312     -65.413  11.161   2.291  1.00  0.840          C  
ATOM  35515  CD1 TYR C2312     -64.730  11.801   3.260  1.00  0.840          C  
ATOM  35516  CD2 TYR C2312     -66.050  11.874   1.299  1.00  0.840          C  
ATOM  35517  CE1 TYR C2312     -64.642  13.152   3.279  1.00  0.840          C  
ATOM  35518  CE2 TYR C2312     -65.969  13.251   1.306  1.00  0.840          C  
ATOM  35519  CZ  TYR C2312     -65.258  13.885   2.303  1.00  0.840          C  
ATOM  35520  OH  TYR C2312     -65.170  15.252   2.339  1.00  0.840          O  
ATOM  35521  H   TYR C2312     -66.644   9.738   4.774  1.00  0.720          H  
ATOM  35522  HA  TYR C2312     -67.554   9.419   1.935  1.00  0.720          H  
ATOM  35523 1HB  TYR C2312     -64.760   9.370   3.124  1.00  1.010          H  
ATOM  35524 2HB  TYR C2312     -65.122   9.290   1.406  1.00  1.010          H  
ATOM  35525  HD1 TYR C2312     -64.255  11.214   4.028  1.00  1.010          H  
ATOM  35526  HD2 TYR C2312     -66.609  11.360   0.519  1.00  1.010          H  
ATOM  35527  HE1 TYR C2312     -64.093  13.644   4.069  1.00  1.010          H  
ATOM  35528  HE2 TYR C2312     -66.465  13.833   0.529  1.00  1.010          H  
ATOM  35529  HH  TYR C2312     -64.584  15.515   3.067  1.00  1.010          H  
ATOM  35530  N   GLN C2313     -67.240   6.936   3.711  1.00  0.590          N  
ATOM  35531  CA  GLN C2313     -67.207   5.493   3.940  1.00  0.610          C  
ATOM  35532  C   GLN C2313     -65.796   4.906   3.969  1.00  0.580          C  
ATOM  35533  O   GLN C2313     -65.578   3.804   3.456  1.00  0.570          O  
ATOM  35534  CB  GLN C2313     -68.023   4.722   2.892  1.00  0.850          C  
ATOM  35535  CG  GLN C2313     -69.501   5.052   2.853  1.00  0.850          C  
ATOM  35536  CD  GLN C2313     -69.809   6.277   2.027  1.00  0.850          C  
ATOM  35537  OE1 GLN C2313     -69.383   6.360   0.858  1.00  0.850          O  
ATOM  35538  NE2 GLN C2313     -70.541   7.220   2.603  1.00  0.850          N  
ATOM  35539  H   GLN C2313     -67.703   7.479   4.442  1.00  0.710          H  
ATOM  35540  HA  GLN C2313     -67.653   5.325   4.916  1.00  0.730          H  
ATOM  35541 1HB  GLN C2313     -67.604   4.889   1.907  1.00  1.020          H  
ATOM  35542 2HB  GLN C2313     -67.945   3.653   3.098  1.00  1.020          H  
ATOM  35543 1HG  GLN C2313     -70.041   4.203   2.435  1.00  1.020          H  
ATOM  35544 2HG  GLN C2313     -69.834   5.242   3.872  1.00  1.020          H  
ATOM  35545 1HE2 GLN C2313     -70.777   8.058   2.097  1.00  1.020          H  
ATOM  35546 2HE2 GLN C2313     -70.857   7.111   3.546  1.00  1.020          H  
ATOM  35547  N   LEU C2314     -64.858   5.647   4.549  1.00  0.560          N  
ATOM  35548  CA  LEU C2314     -63.462   5.265   4.667  1.00  0.530          C  
ATOM  35549  C   LEU C2314     -63.091   4.890   6.086  1.00  0.530          C  
ATOM  35550  O   LEU C2314     -63.753   5.294   7.044  1.00  0.530          O  
ATOM  35551  CB  LEU C2314     -62.572   6.423   4.193  1.00  0.750          C  
ATOM  35552  CG  LEU C2314     -62.809   6.920   2.734  1.00  0.750          C  
ATOM  35553  CD1 LEU C2314     -61.936   8.121   2.474  1.00  0.750          C  
ATOM  35554  CD2 LEU C2314     -62.498   5.812   1.732  1.00  0.750          C  
ATOM  35555  H   LEU C2314     -65.135   6.531   4.973  1.00  0.670          H  
ATOM  35556  HA  LEU C2314     -63.281   4.391   4.050  1.00  0.640          H  
ATOM  35557 1HB  LEU C2314     -62.741   7.265   4.859  1.00  0.900          H  
ATOM  35558 2HB  LEU C2314     -61.529   6.113   4.284  1.00  0.900          H  
ATOM  35559  HG  LEU C2314     -63.835   7.214   2.619  1.00  0.900          H  
ATOM  35560 1HD1 LEU C2314     -62.105   8.482   1.456  1.00  0.900          H  
ATOM  35561 2HD1 LEU C2314     -62.180   8.904   3.178  1.00  0.900          H  
ATOM  35562 3HD1 LEU C2314     -60.904   7.828   2.591  1.00  0.900          H  
ATOM  35563 1HD2 LEU C2314     -62.669   6.181   0.732  1.00  0.900          H  
ATOM  35564 2HD2 LEU C2314     -61.460   5.503   1.830  1.00  0.900          H  
ATOM  35565 3HD2 LEU C2314     -63.146   4.954   1.903  1.00  0.900          H  
ATOM  35566  N   THR C2315     -62.022   4.112   6.222  1.00  0.510          N  
ATOM  35567  CA  THR C2315     -61.517   3.764   7.546  1.00  0.520          C  
ATOM  35568  C   THR C2315     -60.023   4.141   7.573  1.00  0.490          C  
ATOM  35569  O   THR C2315     -59.430   4.381   6.512  1.00  0.470          O  
ATOM  35570  CB  THR C2315     -61.654   2.241   7.814  1.00  0.720          C  
ATOM  35571  OG1 THR C2315     -60.684   1.543   7.041  1.00  0.720          O  
ATOM  35572  CG2 THR C2315     -63.027   1.771   7.392  1.00  0.720          C  
ATOM  35573  H   THR C2315     -61.565   3.751   5.369  1.00  0.610          H  
ATOM  35574  HA  THR C2315     -62.068   4.332   8.291  1.00  0.620          H  
ATOM  35575  HB  THR C2315     -61.541   2.002   8.854  1.00  0.870          H  
ATOM  35576  HG1 THR C2315     -60.812   0.585   7.164  1.00  0.870          H  
ATOM  35577 1HG2 THR C2315     -63.095   0.707   7.570  1.00  0.870          H  
ATOM  35578 2HG2 THR C2315     -63.768   2.295   7.987  1.00  0.870          H  
ATOM  35579 3HG2 THR C2315     -63.195   1.968   6.335  1.00  0.870          H  
ATOM  35580  N   PRO C2316     -59.342   4.126   8.735  1.00  0.490          N  
ATOM  35581  CA  PRO C2316     -57.914   4.357   8.867  1.00  0.460          C  
ATOM  35582  C   PRO C2316     -57.071   3.367   8.039  1.00  0.440          C  
ATOM  35583  O   PRO C2316     -55.892   3.632   7.789  1.00  0.440          O  
ATOM  35584  CB  PRO C2316     -57.690   4.186  10.374  1.00  0.690          C  
ATOM  35585  CG  PRO C2316     -59.011   4.509  11.008  1.00  0.690          C  
ATOM  35586  CD  PRO C2316     -60.037   3.972  10.044  1.00  0.690          C  
ATOM  35587  HA  PRO C2316     -57.693   5.392   8.568  1.00  0.550          H  
ATOM  35588 1HB  PRO C2316     -57.370   3.160  10.591  1.00  0.830          H  
ATOM  35589 2HB  PRO C2316     -56.898   4.843  10.711  1.00  0.830          H  
ATOM  35590 1HG  PRO C2316     -59.053   4.049  12.009  1.00  0.830          H  
ATOM  35591 2HG  PRO C2316     -59.108   5.579  11.163  1.00  0.830          H  
ATOM  35592 1HD  PRO C2316     -60.204   2.917  10.282  1.00  0.830          H  
ATOM  35593 2HD  PRO C2316     -60.946   4.575  10.121  1.00  0.830          H  
ATOM  35594  N   SER C2317     -57.647   2.209   7.645  1.00  0.430          N  
ATOM  35595  CA  SER C2317     -56.898   1.238   6.865  1.00  0.430          C  
ATOM  35596  C   SER C2317     -56.853   1.657   5.393  1.00  0.420          C  
ATOM  35597  O   SER C2317     -55.938   1.259   4.659  1.00  0.390          O  
ATOM  35598  CB  SER C2317     -57.487  -0.152   7.024  1.00  0.600          C  
ATOM  35599  OG  SER C2317     -58.738  -0.252   6.421  1.00  0.600          O  
ATOM  35600  H   SER C2317     -58.626   1.988   7.824  1.00  0.520          H  
ATOM  35601  HA  SER C2317     -55.876   1.209   7.243  1.00  0.520          H  
ATOM  35602 1HB  SER C2317     -56.813  -0.889   6.589  1.00  0.720          H  
ATOM  35603 2HB  SER C2317     -57.580  -0.385   8.086  1.00  0.720          H  
ATOM  35604  HG  SER C2317     -59.076  -1.155   6.641  1.00  0.720          H  
ATOM  35605  N   ASP C2318     -57.773   2.547   4.969  1.00  0.450          N  
ATOM  35606  CA  ASP C2318     -57.765   3.028   3.597  1.00  0.450          C  
ATOM  35607  C   ASP C2318     -56.762   4.139   3.559  1.00  0.520          C  
ATOM  35608  O   ASP C2318     -56.079   4.345   2.560  1.00  1.170          O  
ATOM  35609  CB  ASP C2318     -59.099   3.624   3.162  1.00  0.630          C  
ATOM  35610  CG  ASP C2318     -60.227   2.660   3.076  1.00  0.630          C  
ATOM  35611  OD1 ASP C2318     -60.152   1.666   2.369  1.00  0.630          O  
ATOM  35612  OD2 ASP C2318     -61.221   2.930   3.724  1.00  0.630          O  
ATOM  35613  H   ASP C2318     -58.513   2.881   5.589  1.00  0.540          H  
ATOM  35614  HA  ASP C2318     -57.462   2.230   2.920  1.00  0.540          H  
ATOM  35615 1HB  ASP C2318     -59.377   4.409   3.868  1.00  0.760          H  
ATOM  35616 2HB  ASP C2318     -58.978   4.103   2.189  1.00  0.760          H  
ATOM  35617  N   ILE C2319     -56.652   4.846   4.672  1.00  0.640          N  
ATOM  35618  CA  ILE C2319     -55.707   5.940   4.725  1.00  0.530          C  
ATOM  35619  C   ILE C2319     -54.321   5.336   4.681  1.00  0.470          C  
ATOM  35620  O   ILE C2319     -53.485   5.761   3.884  1.00  0.500          O  
ATOM  35621  CB  ILE C2319     -55.849   6.757   6.022  1.00  0.790          C  
ATOM  35622  CG1 ILE C2319     -57.283   7.343   6.121  1.00  0.790          C  
ATOM  35623  CG2 ILE C2319     -54.746   7.852   6.077  1.00  0.790          C  
ATOM  35624  CD1 ILE C2319     -57.720   8.222   5.021  1.00  0.790          C  
ATOM  35625  H   ILE C2319     -57.297   4.634   5.441  1.00  0.770          H  
ATOM  35626  HA  ILE C2319     -55.820   6.575   3.851  1.00  0.640          H  
ATOM  35627  HB  ILE C2319     -55.723   6.100   6.880  1.00  0.940          H  
ATOM  35628 1HG1 ILE C2319     -57.983   6.514   6.171  1.00  0.940          H  
ATOM  35629 2HG1 ILE C2319     -57.356   7.892   7.030  1.00  0.940          H  
ATOM  35630 1HG2 ILE C2319     -54.827   8.420   6.988  1.00  0.940          H  
ATOM  35631 2HG2 ILE C2319     -53.771   7.387   6.046  1.00  0.940          H  
ATOM  35632 3HG2 ILE C2319     -54.844   8.509   5.234  1.00  0.940          H  
ATOM  35633 1HD1 ILE C2319     -58.726   8.531   5.218  1.00  0.940          H  
ATOM  35634 2HD1 ILE C2319     -57.080   9.094   4.948  1.00  0.940          H  
ATOM  35635 3HD1 ILE C2319     -57.707   7.680   4.093  1.00  0.940          H  
ATOM  35636  N   ALA C2320     -54.078   4.326   5.525  1.00  0.420          N  
ATOM  35637  CA  ALA C2320     -52.783   3.676   5.546  1.00  0.400          C  
ATOM  35638  C   ALA C2320     -52.442   3.068   4.195  1.00  0.420          C  
ATOM  35639  O   ALA C2320     -51.312   3.221   3.723  1.00  0.430          O  
ATOM  35640  CB  ALA C2320     -52.776   2.590   6.598  1.00  0.570          C  
ATOM  35641  H   ALA C2320     -54.796   4.036   6.197  1.00  0.500          H  
ATOM  35642  HA  ALA C2320     -52.028   4.422   5.786  1.00  0.480          H  
ATOM  35643 1HB  ALA C2320     -51.804   2.110   6.623  1.00  0.680          H  
ATOM  35644 2HB  ALA C2320     -53.001   3.028   7.572  1.00  0.680          H  
ATOM  35645 3HB  ALA C2320     -53.535   1.850   6.352  1.00  0.680          H  
ATOM  35646  N   THR C2321     -53.422   2.439   3.532  1.00  0.430          N  
ATOM  35647  CA  THR C2321     -53.165   1.836   2.240  1.00  0.440          C  
ATOM  35648  C   THR C2321     -52.792   2.888   1.214  1.00  0.460          C  
ATOM  35649  O   THR C2321     -51.826   2.705   0.468  1.00  0.470          O  
ATOM  35650  CB  THR C2321     -54.389   1.047   1.718  1.00  0.610          C  
ATOM  35651  OG1 THR C2321     -54.708  -0.023   2.624  1.00  0.610          O  
ATOM  35652  CG2 THR C2321     -54.069   0.452   0.338  1.00  0.610          C  
ATOM  35653  H   THR C2321     -54.343   2.307   3.952  1.00  0.520          H  
ATOM  35654  HA  THR C2321     -52.326   1.147   2.344  1.00  0.530          H  
ATOM  35655  HB  THR C2321     -55.250   1.714   1.640  1.00  0.730          H  
ATOM  35656  HG1 THR C2321     -55.111   0.348   3.440  1.00  0.730          H  
ATOM  35657 1HG2 THR C2321     -54.933  -0.106  -0.017  1.00  0.730          H  
ATOM  35658 2HG2 THR C2321     -53.838   1.240  -0.377  1.00  0.730          H  
ATOM  35659 3HG2 THR C2321     -53.214  -0.217   0.425  1.00  0.730          H  
ATOM  35660  N   ALA C2322     -53.570   3.978   1.145  1.00  0.470          N  
ATOM  35661  CA  ALA C2322     -53.308   5.029   0.182  1.00  0.490          C  
ATOM  35662  C   ALA C2322     -51.950   5.658   0.414  1.00  0.480          C  
ATOM  35663  O   ALA C2322     -51.220   5.938  -0.540  1.00  0.490          O  
ATOM  35664  CB  ALA C2322     -54.379   6.087   0.267  1.00  0.680          C  
ATOM  35665  H   ALA C2322     -54.374   4.075   1.773  1.00  0.560          H  
ATOM  35666  HA  ALA C2322     -53.317   4.589  -0.813  1.00  0.590          H  
ATOM  35667 1HB  ALA C2322     -54.196   6.864  -0.474  1.00  0.810          H  
ATOM  35668 2HB  ALA C2322     -55.354   5.634   0.082  1.00  0.810          H  
ATOM  35669 3HB  ALA C2322     -54.366   6.521   1.269  1.00  0.810          H  
ATOM  35670  N   LEU C2323     -51.579   5.862   1.679  1.00  0.470          N  
ATOM  35671  CA  LEU C2323     -50.292   6.451   1.959  1.00  0.460          C  
ATOM  35672  C   LEU C2323     -49.173   5.547   1.502  1.00  0.450          C  
ATOM  35673  O   LEU C2323     -48.227   6.013   0.878  1.00  0.460          O  
ATOM  35674  CB  LEU C2323     -50.152   6.696   3.455  1.00  0.650          C  
ATOM  35675  CG  LEU C2323     -51.011   7.788   4.074  1.00  0.650          C  
ATOM  35676  CD1 LEU C2323     -50.911   7.666   5.541  1.00  0.650          C  
ATOM  35677  CD2 LEU C2323     -50.546   9.133   3.645  1.00  0.650          C  
ATOM  35678  H   LEU C2323     -52.221   5.646   2.449  1.00  0.560          H  
ATOM  35679  HA  LEU C2323     -50.214   7.383   1.411  1.00  0.550          H  
ATOM  35680 1HB  LEU C2323     -50.440   5.770   3.944  1.00  0.780          H  
ATOM  35681 2HB  LEU C2323     -49.107   6.901   3.682  1.00  0.780          H  
ATOM  35682  HG  LEU C2323     -52.041   7.661   3.777  1.00  0.780          H  
ATOM  35683 1HD1 LEU C2323     -51.531   8.423   5.995  1.00  0.780          H  
ATOM  35684 2HD1 LEU C2323     -51.264   6.683   5.836  1.00  0.780          H  
ATOM  35685 3HD1 LEU C2323     -49.877   7.794   5.861  1.00  0.780          H  
ATOM  35686 1HD2 LEU C2323     -51.164   9.881   4.101  1.00  0.780          H  
ATOM  35687 2HD2 LEU C2323     -49.511   9.279   3.944  1.00  0.780          H  
ATOM  35688 3HD2 LEU C2323     -50.633   9.209   2.592  1.00  0.780          H  
ATOM  35689  N   GLN C2324     -49.289   4.242   1.736  1.00  0.430          N  
ATOM  35690  CA  GLN C2324     -48.244   3.332   1.293  1.00  0.420          C  
ATOM  35691  C   GLN C2324     -48.181   3.274  -0.235  1.00  0.430          C  
ATOM  35692  O   GLN C2324     -47.106   3.260  -0.837  1.00  0.410          O  
ATOM  35693  CB  GLN C2324     -48.520   1.949   1.870  1.00  0.590          C  
ATOM  35694  CG  GLN C2324     -48.341   1.897   3.366  1.00  0.590          C  
ATOM  35695  CD  GLN C2324     -48.809   0.621   3.962  1.00  0.590          C  
ATOM  35696  OE1 GLN C2324     -49.457  -0.177   3.281  1.00  0.590          O  
ATOM  35697  NE2 GLN C2324     -48.502   0.412   5.236  1.00  0.590          N  
ATOM  35698  H   GLN C2324     -50.084   3.887   2.280  1.00  0.520          H  
ATOM  35699  HA  GLN C2324     -47.286   3.695   1.662  1.00  0.500          H  
ATOM  35700 1HB  GLN C2324     -49.551   1.666   1.641  1.00  0.710          H  
ATOM  35701 2HB  GLN C2324     -47.861   1.217   1.409  1.00  0.710          H  
ATOM  35702 1HG  GLN C2324     -47.286   2.029   3.610  1.00  0.710          H  
ATOM  35703 2HG  GLN C2324     -48.918   2.692   3.789  1.00  0.710          H  
ATOM  35704 1HE2 GLN C2324     -48.796  -0.429   5.689  1.00  0.710          H  
ATOM  35705 2HE2 GLN C2324     -47.968   1.098   5.746  1.00  0.710          H  
ATOM  35706  N   ALA C2325     -49.346   3.255  -0.881  1.00  0.500          N  
ATOM  35707  CA  ALA C2325     -49.402   3.194  -2.328  1.00  0.530          C  
ATOM  35708  C   ALA C2325     -48.795   4.430  -3.002  1.00  0.550          C  
ATOM  35709  O   ALA C2325     -48.086   4.300  -4.006  1.00  0.550          O  
ATOM  35710  CB  ALA C2325     -50.845   3.027  -2.762  1.00  0.730          C  
ATOM  35711  H   ALA C2325     -50.222   3.242  -0.351  1.00  0.600          H  
ATOM  35712  HA  ALA C2325     -48.832   2.323  -2.646  1.00  0.640          H  
ATOM  35713 1HB  ALA C2325     -50.886   2.935  -3.817  1.00  0.880          H  
ATOM  35714 2HB  ALA C2325     -51.256   2.130  -2.299  1.00  0.880          H  
ATOM  35715 3HB  ALA C2325     -51.417   3.895  -2.441  1.00  0.880          H  
ATOM  35716  N   GLN C2326     -49.054   5.626  -2.447  1.00  0.580          N  
ATOM  35717  CA  GLN C2326     -48.557   6.852  -3.059  1.00  0.630          C  
ATOM  35718  C   GLN C2326     -47.188   7.316  -2.535  1.00  0.630          C  
ATOM  35719  O   GLN C2326     -46.329   7.735  -3.316  1.00  0.780          O  
ATOM  35720  CB  GLN C2326     -49.592   7.963  -2.910  1.00  0.860          C  
ATOM  35721  CG  GLN C2326     -49.280   9.240  -3.691  1.00  0.860          C  
ATOM  35722  CD  GLN C2326     -49.222   8.996  -5.206  1.00  0.860          C  
ATOM  35723  OE1 GLN C2326     -49.848   8.067  -5.731  1.00  0.860          O  
ATOM  35724  NE2 GLN C2326     -48.472   9.835  -5.911  1.00  0.860          N  
ATOM  35725  H   GLN C2326     -49.683   5.680  -1.638  1.00  0.700          H  
ATOM  35726  HA  GLN C2326     -48.460   6.656  -4.119  1.00  0.760          H  
ATOM  35727 1HB  GLN C2326     -50.555   7.591  -3.227  1.00  1.030          H  
ATOM  35728 2HB  GLN C2326     -49.683   8.226  -1.854  1.00  1.030          H  
ATOM  35729 1HG  GLN C2326     -50.079   9.951  -3.522  1.00  1.030          H  
ATOM  35730 2HG  GLN C2326     -48.328   9.656  -3.363  1.00  1.030          H  
ATOM  35731 1HE2 GLN C2326     -48.397   9.733  -6.906  1.00  1.030          H  
ATOM  35732 2HE2 GLN C2326     -47.984  10.579  -5.456  1.00  1.030          H  
ATOM  35733  N   ASN C2327     -46.954   7.255  -1.231  1.00  0.530          N  
ATOM  35734  CA  ASN C2327     -45.690   7.694  -0.654  1.00  0.520          C  
ATOM  35735  C   ASN C2327     -44.649   6.599  -0.620  1.00  0.470          C  
ATOM  35736  O   ASN C2327     -44.171   6.206   0.436  1.00  0.920          O  
ATOM  35737  CB  ASN C2327     -45.887   8.243   0.751  1.00  0.730          C  
ATOM  35738  CG  ASN C2327     -44.626   8.837   1.296  1.00  0.730          C  
ATOM  35739  OD1 ASN C2327     -43.800   9.392   0.559  1.00  0.730          O  
ATOM  35740  ND2 ASN C2327     -44.435   8.667   2.567  1.00  0.730          N  
ATOM  35741  H   ASN C2327     -47.654   6.892  -0.594  1.00  0.640          H  
ATOM  35742  HA  ASN C2327     -45.275   8.462  -1.294  1.00  0.620          H  
ATOM  35743 1HB  ASN C2327     -46.671   9.005   0.746  1.00  0.880          H  
ATOM  35744 2HB  ASN C2327     -46.208   7.444   1.415  1.00  0.880          H  
ATOM  35745 1HD2 ASN C2327     -43.566   8.957   2.999  1.00  0.880          H  
ATOM  35746 2HD2 ASN C2327     -45.118   8.189   3.112  1.00  0.880          H  
ATOM  35747  N   SER C2328     -44.274   6.115  -1.767  1.00  0.860          N  
ATOM  35748  CA  SER C2328     -43.251   5.090  -1.830  1.00  0.770          C  
ATOM  35749  C   SER C2328     -42.279   5.376  -2.917  1.00  0.780          C  
ATOM  35750  O   SER C2328     -42.622   5.925  -3.949  1.00  1.090          O  
ATOM  35751  CB  SER C2328     -43.809   3.688  -2.013  1.00  1.110          C  
ATOM  35752  OG  SER C2328     -44.483   3.238  -0.866  1.00  1.110          O  
ATOM  35753  H   SER C2328     -44.714   6.506  -2.604  1.00  1.030          H  
ATOM  35754  HA  SER C2328     -42.701   5.095  -0.891  1.00  0.920          H  
ATOM  35755 1HB  SER C2328     -44.491   3.675  -2.869  1.00  1.340          H  
ATOM  35756 2HB  SER C2328     -42.986   3.011  -2.243  1.00  1.340          H  
ATOM  35757  HG  SER C2328     -45.420   3.505  -0.953  1.00  1.340          H  
ATOM  35758  N   GLN C2329     -41.048   5.013  -2.682  1.00  0.840          N  
ATOM  35759  CA  GLN C2329     -40.055   5.127  -3.717  1.00  0.820          C  
ATOM  35760  C   GLN C2329     -40.042   3.825  -4.472  1.00  0.820          C  
ATOM  35761  O   GLN C2329     -40.010   2.751  -3.872  1.00  0.950          O  
ATOM  35762  CB  GLN C2329     -38.689   5.453  -3.145  1.00  1.160          C  
ATOM  35763  CG  GLN C2329     -37.576   5.486  -4.167  1.00  1.160          C  
ATOM  35764  CD  GLN C2329     -37.586   6.642  -5.122  1.00  1.160          C  
ATOM  35765  OE1 GLN C2329     -37.480   7.793  -4.680  1.00  1.160          O  
ATOM  35766  NE2 GLN C2329     -37.717   6.381  -6.430  1.00  1.160          N  
ATOM  35767  H   GLN C2329     -40.814   4.603  -1.786  1.00  1.010          H  
ATOM  35768  HA  GLN C2329     -40.347   5.906  -4.414  1.00  0.980          H  
ATOM  35769 1HB  GLN C2329     -38.723   6.429  -2.687  1.00  1.390          H  
ATOM  35770 2HB  GLN C2329     -38.447   4.738  -2.378  1.00  1.390          H  
ATOM  35771 1HG  GLN C2329     -36.642   5.520  -3.621  1.00  1.390          H  
ATOM  35772 2HG  GLN C2329     -37.638   4.587  -4.761  1.00  1.390          H  
ATOM  35773 1HE2 GLN C2329     -37.738   7.133  -7.091  1.00  1.390          H  
ATOM  35774 2HE2 GLN C2329     -37.822   5.421  -6.796  1.00  1.390          H  
ATOM  35775  N   VAL C2330     -40.091   3.911  -5.778  1.00  0.750          N  
ATOM  35776  CA  VAL C2330     -40.108   2.730  -6.598  1.00  0.780          C  
ATOM  35777  C   VAL C2330     -38.855   2.580  -7.410  1.00  0.790          C  
ATOM  35778  O   VAL C2330     -38.360   3.535  -8.010  1.00  0.950          O  
ATOM  35779  CB  VAL C2330     -41.351   2.785  -7.502  1.00  1.080          C  
ATOM  35780  CG1 VAL C2330     -41.422   1.621  -8.500  1.00  1.080          C  
ATOM  35781  CG2 VAL C2330     -42.542   2.749  -6.601  1.00  1.080          C  
ATOM  35782  H   VAL C2330     -40.122   4.838  -6.221  1.00  0.900          H  
ATOM  35783  HA  VAL C2330     -40.197   1.859  -5.949  1.00  0.940          H  
ATOM  35784  HB  VAL C2330     -41.338   3.713  -8.075  1.00  1.300          H  
ATOM  35785 1HG1 VAL C2330     -42.325   1.710  -9.103  1.00  1.300          H  
ATOM  35786 2HG1 VAL C2330     -40.571   1.650  -9.158  1.00  1.300          H  
ATOM  35787 3HG1 VAL C2330     -41.436   0.673  -7.971  1.00  1.300          H  
ATOM  35788 1HG2 VAL C2330     -43.426   2.822  -7.189  1.00  1.300          H  
ATOM  35789 2HG2 VAL C2330     -42.550   1.822  -6.036  1.00  1.300          H  
ATOM  35790 3HG2 VAL C2330     -42.513   3.585  -5.905  1.00  1.300          H  
ATOM  35791  N   ALA C2331     -38.287   1.394  -7.362  1.00  0.710          N  
ATOM  35792  CA  ALA C2331     -37.159   1.138  -8.218  1.00  0.650          C  
ATOM  35793  C   ALA C2331     -37.764   0.983  -9.596  1.00  0.780          C  
ATOM  35794  O   ALA C2331     -38.716   0.224  -9.730  1.00  1.170          O  
ATOM  35795  CB  ALA C2331     -36.418  -0.098  -7.755  1.00  0.930          C  
ATOM  35796  H   ALA C2331     -38.685   0.676  -6.772  1.00  0.850          H  
ATOM  35797  HA  ALA C2331     -36.494   1.999  -8.228  1.00  0.780          H  
ATOM  35798 1HB  ALA C2331     -35.625  -0.318  -8.405  1.00  1.120          H  
ATOM  35799 2HB  ALA C2331     -36.029   0.067  -6.761  1.00  1.120          H  
ATOM  35800 3HB  ALA C2331     -37.090  -0.946  -7.743  1.00  1.120          H  
ATOM  35801  N   VAL C2332     -37.248   1.637 -10.625  1.00  0.780          N  
ATOM  35802  CA  VAL C2332     -37.883   1.399 -11.907  1.00  1.030          C  
ATOM  35803  C   VAL C2332     -36.863   0.730 -12.743  1.00  0.830          C  
ATOM  35804  O   VAL C2332     -36.525  -0.319 -12.253  1.00  1.500          O  
ATOM  35805  CB  VAL C2332     -38.368   2.678 -12.574  1.00  1.340          C  
ATOM  35806  CG1 VAL C2332     -39.018   2.348 -13.942  1.00  1.340          C  
ATOM  35807  CG2 VAL C2332     -39.317   3.342 -11.678  1.00  1.340          C  
ATOM  35808  H   VAL C2332     -36.458   2.266 -10.531  1.00  0.940          H  
ATOM  35809  HA  VAL C2332     -38.733   0.735 -11.792  1.00  1.240          H  
ATOM  35810  HB  VAL C2332     -37.520   3.339 -12.759  1.00  1.610          H  
ATOM  35811 1HG1 VAL C2332     -39.368   3.252 -14.396  1.00  1.610          H  
ATOM  35812 2HG1 VAL C2332     -38.301   1.875 -14.599  1.00  1.610          H  
ATOM  35813 3HG1 VAL C2332     -39.862   1.676 -13.788  1.00  1.610          H  
ATOM  35814 1HG2 VAL C2332     -39.623   4.230 -12.165  1.00  1.610          H  
ATOM  35815 2HG2 VAL C2332     -40.170   2.688 -11.496  1.00  1.610          H  
ATOM  35816 3HG2 VAL C2332     -38.834   3.583 -10.727  1.00  1.610          H  
ATOM  35817  N   GLY C2333     -35.871   1.469 -13.120  1.00  0.960          N  
ATOM  35818  CA  GLY C2333     -35.310   0.970 -14.353  1.00  1.070          C  
ATOM  35819  C   GLY C2333     -34.560   2.002 -15.118  1.00  0.730          C  
ATOM  35820  O   GLY C2333     -34.374   3.128 -14.648  1.00  0.540          O  
ATOM  35821  H   GLY C2333     -35.184   1.614 -12.381  1.00  1.150          H  
ATOM  35822 1HA  GLY C2333     -34.638   0.145 -14.127  1.00  1.280          H  
ATOM  35823 2HA  GLY C2333     -36.105   0.567 -14.971  1.00  1.280          H  
ATOM  35824  N   GLN C2334     -34.060   1.582 -16.272  1.00  0.760          N  
ATOM  35825  CA  GLN C2334     -33.299   2.451 -17.143  1.00  0.590          C  
ATOM  35826  C   GLN C2334     -33.706   2.220 -18.589  1.00  0.520          C  
ATOM  35827  O   GLN C2334     -33.907   1.076 -19.024  1.00  0.570          O  
ATOM  35828  CB  GLN C2334     -31.786   2.207 -16.995  1.00  0.890          C  
ATOM  35829  CG  GLN C2334     -31.207   2.484 -15.601  1.00  0.890          C  
ATOM  35830  CD  GLN C2334     -29.697   2.373 -15.537  1.00  0.890          C  
ATOM  35831  OE1 GLN C2334     -29.110   1.306 -15.779  1.00  0.890          O  
ATOM  35832  NE2 GLN C2334     -29.046   3.489 -15.210  1.00  0.890          N  
ATOM  35833  H   GLN C2334     -34.248   0.628 -16.567  1.00  0.910          H  
ATOM  35834  HA  GLN C2334     -33.515   3.488 -16.894  1.00  0.710          H  
ATOM  35835 1HB  GLN C2334     -31.570   1.183 -17.231  1.00  1.070          H  
ATOM  35836 2HB  GLN C2334     -31.250   2.830 -17.720  1.00  1.070          H  
ATOM  35837 1HG  GLN C2334     -31.471   3.458 -15.280  1.00  1.070          H  
ATOM  35838 2HG  GLN C2334     -31.618   1.757 -14.906  1.00  1.070          H  
ATOM  35839 1HE2 GLN C2334     -28.049   3.482 -15.148  1.00  1.070          H  
ATOM  35840 2HE2 GLN C2334     -29.555   4.344 -15.007  1.00  1.070          H  
ATOM  35841  N   LEU C2335     -33.735   3.298 -19.348  1.00  0.480          N  
ATOM  35842  CA  LEU C2335     -34.020   3.242 -20.756  1.00  0.480          C  
ATOM  35843  C   LEU C2335     -32.721   2.742 -21.322  1.00  0.520          C  
ATOM  35844  O   LEU C2335     -31.668   3.322 -21.041  1.00  0.530          O  
ATOM  35845  CB  LEU C2335     -34.339   4.654 -21.305  1.00  0.670          C  
ATOM  35846  CG  LEU C2335     -35.543   5.441 -20.633  1.00  0.670          C  
ATOM  35847  CD1 LEU C2335     -35.622   6.795 -21.148  1.00  0.670          C  
ATOM  35848  CD2 LEU C2335     -36.844   4.763 -20.879  1.00  0.670          C  
ATOM  35849  H   LEU C2335     -33.534   4.188 -18.920  1.00  0.580          H  
ATOM  35850  HA  LEU C2335     -34.810   2.528 -20.972  1.00  0.580          H  
ATOM  35851 1HB  LEU C2335     -33.446   5.269 -21.199  1.00  0.810          H  
ATOM  35852 2HB  LEU C2335     -34.556   4.553 -22.367  1.00  0.810          H  
ATOM  35853  HG  LEU C2335     -35.350   5.516 -19.586  1.00  0.810          H  
ATOM  35854 1HD1 LEU C2335     -36.429   7.311 -20.663  1.00  0.810          H  
ATOM  35855 2HD1 LEU C2335     -34.704   7.284 -20.944  1.00  0.810          H  
ATOM  35856 3HD1 LEU C2335     -35.803   6.767 -22.178  1.00  0.810          H  
ATOM  35857 1HD2 LEU C2335     -37.653   5.318 -20.401  1.00  0.810          H  
ATOM  35858 2HD2 LEU C2335     -37.037   4.687 -21.947  1.00  0.810          H  
ATOM  35859 3HD2 LEU C2335     -36.770   3.811 -20.445  1.00  0.810          H  
ATOM  35860  N   GLY C2336     -32.759   1.631 -22.050  1.00  0.560          N  
ATOM  35861  CA  GLY C2336     -31.520   1.085 -22.577  1.00  0.600          C  
ATOM  35862  C   GLY C2336     -30.658   0.432 -21.487  1.00  0.560          C  
ATOM  35863  O   GLY C2336     -29.425   0.340 -21.646  1.00  0.600          O  
ATOM  35864  H   GLY C2336     -33.648   1.160 -22.256  1.00  0.670          H  
ATOM  35865 1HA  GLY C2336     -31.761   0.343 -23.333  1.00  0.720          H  
ATOM  35866 2HA  GLY C2336     -30.957   1.871 -23.072  1.00  0.720          H  
ATOM  35867  N   GLY C2337     -31.288  -0.025 -20.384  1.00  0.530          N  
ATOM  35868  CA  GLY C2337     -30.532  -0.629 -19.299  1.00  0.580          C  
ATOM  35869  C   GLY C2337     -30.008  -2.003 -19.690  1.00  0.640          C  
ATOM  35870  O   GLY C2337     -30.312  -2.518 -20.767  1.00  0.670          O  
ATOM  35871  H   GLY C2337     -32.300   0.075 -20.253  1.00  0.640          H  
ATOM  35872 1HA  GLY C2337     -29.707   0.023 -19.012  1.00  0.700          H  
ATOM  35873 2HA  GLY C2337     -31.178  -0.729 -18.429  1.00  0.700          H  
ATOM  35874  N   ALA C2338     -29.192  -2.584 -18.816  1.00  0.800          N  
ATOM  35875  CA  ALA C2338     -28.579  -3.883 -19.058  1.00  0.950          C  
ATOM  35876  C   ALA C2338     -29.637  -5.010 -19.106  1.00  0.940          C  
ATOM  35877  O   ALA C2338     -30.595  -4.970 -18.339  1.00  0.940          O  
ATOM  35878  CB  ALA C2338     -27.545  -4.179 -17.976  1.00  1.270          C  
ATOM  35879  H   ALA C2338     -29.011  -2.105 -17.945  1.00  0.960          H  
ATOM  35880  HA  ALA C2338     -28.060  -3.811 -19.995  1.00  1.140          H  
ATOM  35881 1HB  ALA C2338     -27.060  -5.109 -18.185  1.00  1.520          H  
ATOM  35882 2HB  ALA C2338     -26.799  -3.386 -17.960  1.00  1.520          H  
ATOM  35883 3HB  ALA C2338     -28.033  -4.235 -17.004  1.00  1.520          H  
ATOM  35884  N   PRO C2339     -29.458  -6.047 -19.952  1.00  1.010          N  
ATOM  35885  CA  PRO C2339     -28.452  -6.251 -20.978  1.00  1.090          C  
ATOM  35886  C   PRO C2339     -28.551  -5.218 -22.049  1.00  1.030          C  
ATOM  35887  O   PRO C2339     -29.646  -4.920 -22.533  1.00  0.890          O  
ATOM  35888  CB  PRO C2339     -28.797  -7.641 -21.537  1.00  1.640          C  
ATOM  35889  CG  PRO C2339     -30.232  -7.885 -21.141  1.00  1.640          C  
ATOM  35890  CD  PRO C2339     -30.414  -7.130 -19.830  1.00  1.640          C  
ATOM  35891  HA  PRO C2339     -27.451  -6.229 -20.537  1.00  1.310          H  
ATOM  35892 1HB  PRO C2339     -28.674  -7.620 -22.636  1.00  1.960          H  
ATOM  35893 2HB  PRO C2339     -28.112  -8.385 -21.186  1.00  1.960          H  
ATOM  35894 1HG  PRO C2339     -30.896  -7.545 -21.942  1.00  1.960          H  
ATOM  35895 2HG  PRO C2339     -30.399  -8.966 -21.030  1.00  1.960          H  
ATOM  35896 1HD  PRO C2339     -31.422  -6.723 -19.740  1.00  1.960          H  
ATOM  35897 2HD  PRO C2339     -30.174  -7.750 -18.974  1.00  1.960          H  
ATOM  35898  N   ALA C2340     -27.401  -4.710 -22.430  1.00  1.200          N  
ATOM  35899  CA  ALA C2340     -27.365  -3.757 -23.482  1.00  1.250          C  
ATOM  35900  C   ALA C2340     -27.573  -4.567 -24.704  1.00  1.270          C  
ATOM  35901  O   ALA C2340     -27.190  -5.751 -24.723  1.00  1.490          O  
ATOM  35902  CB  ALA C2340     -26.051  -2.987 -23.513  1.00  1.730          C  
ATOM  35903  H   ALA C2340     -26.544  -5.006 -21.988  1.00  1.440          H  
ATOM  35904  HA  ALA C2340     -28.201  -3.068 -23.365  1.00  1.500          H  
ATOM  35905 1HB  ALA C2340     -26.058  -2.292 -24.353  1.00  2.080          H  
ATOM  35906 2HB  ALA C2340     -25.936  -2.430 -22.583  1.00  2.080          H  
ATOM  35907 3HB  ALA C2340     -25.225  -3.681 -23.630  1.00  2.080          H  
ATOM  35908  N   VAL C2341     -28.134  -3.968 -25.716  1.00  1.250          N  
ATOM  35909  CA  VAL C2341     -28.190  -4.704 -26.945  1.00  1.350          C  
ATOM  35910  C   VAL C2341     -27.048  -4.169 -27.756  1.00  1.450          C  
ATOM  35911  O   VAL C2341     -26.726  -2.978 -27.656  1.00  1.460          O  
ATOM  35912  CB  VAL C2341     -29.551  -4.605 -27.663  1.00  1.850          C  
ATOM  35913  CG1 VAL C2341     -30.622  -5.230 -26.789  1.00  1.850          C  
ATOM  35914  CG2 VAL C2341     -29.893  -3.202 -27.943  1.00  1.850          C  
ATOM  35915  H   VAL C2341     -28.431  -2.992 -25.606  1.00  1.500          H  
ATOM  35916  HA  VAL C2341     -28.008  -5.761 -26.753  1.00  1.620          H  
ATOM  35917  HB  VAL C2341     -29.500  -5.161 -28.601  1.00  2.220          H  
ATOM  35918 1HG1 VAL C2341     -31.583  -5.177 -27.300  1.00  2.220          H  
ATOM  35919 2HG1 VAL C2341     -30.370  -6.271 -26.592  1.00  2.220          H  
ATOM  35920 3HG1 VAL C2341     -30.679  -4.686 -25.842  1.00  2.220          H  
ATOM  35921 1HG2 VAL C2341     -30.856  -3.151 -28.447  1.00  2.220          H  
ATOM  35922 2HG2 VAL C2341     -29.950  -2.691 -27.000  1.00  2.220          H  
ATOM  35923 3HG2 VAL C2341     -29.131  -2.751 -28.580  1.00  2.220          H  
ATOM  35924  N   GLN C2342     -26.376  -5.031 -28.500  1.00  1.560          N  
ATOM  35925  CA  GLN C2342     -25.358  -4.474 -29.351  1.00  1.720          C  
ATOM  35926  C   GLN C2342     -26.131  -3.547 -30.270  1.00  1.740          C  
ATOM  35927  O   GLN C2342     -27.173  -3.938 -30.800  1.00  1.750          O  
ATOM  35928  CB  GLN C2342     -24.603  -5.547 -30.137  1.00  2.340          C  
ATOM  35929  CG  GLN C2342     -23.450  -4.988 -30.957  1.00  2.340          C  
ATOM  35930  CD  GLN C2342     -22.669  -6.043 -31.647  1.00  2.340          C  
ATOM  35931  OE1 GLN C2342     -23.071  -7.208 -31.684  1.00  2.340          O  
ATOM  35932  NE2 GLN C2342     -21.534  -5.657 -32.208  1.00  2.340          N  
ATOM  35933  H   GLN C2342     -26.611  -6.013 -28.516  1.00  1.870          H  
ATOM  35934  HA  GLN C2342     -24.651  -3.884 -28.762  1.00  2.060          H  
ATOM  35935 1HB  GLN C2342     -24.202  -6.288 -29.449  1.00  2.810          H  
ATOM  35936 2HB  GLN C2342     -25.288  -6.054 -30.814  1.00  2.810          H  
ATOM  35937 1HG  GLN C2342     -23.848  -4.315 -31.714  1.00  2.810          H  
ATOM  35938 2HG  GLN C2342     -22.781  -4.438 -30.287  1.00  2.810          H  
ATOM  35939 1HE2 GLN C2342     -20.961  -6.322 -32.690  1.00  2.810          H  
ATOM  35940 2HE2 GLN C2342     -21.247  -4.699 -32.151  1.00  2.810          H  
ATOM  35941  N   GLY C2343     -25.648  -2.330 -30.448  1.00  1.810          N  
ATOM  35942  CA  GLY C2343     -26.296  -1.344 -31.302  1.00  1.880          C  
ATOM  35943  C   GLY C2343     -27.292  -0.369 -30.625  1.00  1.670          C  
ATOM  35944  O   GLY C2343     -27.941   0.407 -31.326  1.00  1.760          O  
ATOM  35945  H   GLY C2343     -24.785  -2.065 -29.965  1.00  2.170          H  
ATOM  35946 1HA  GLY C2343     -25.513  -0.757 -31.780  1.00  2.260          H  
ATOM  35947 2HA  GLY C2343     -26.810  -1.870 -32.104  1.00  2.260          H  
ATOM  35948  N   GLN C2344     -27.430  -0.366 -29.297  1.00  1.440          N  
ATOM  35949  CA  GLN C2344     -28.375   0.598 -28.679  1.00  1.240          C  
ATOM  35950  C   GLN C2344     -27.902   2.051 -28.679  1.00  1.250          C  
ATOM  35951  O   GLN C2344     -26.701   2.313 -28.673  1.00  1.420          O  
ATOM  35952  CB  GLN C2344     -28.673   0.208 -27.263  1.00  1.820          C  
ATOM  35953  CG  GLN C2344     -27.578   0.336 -26.306  1.00  1.820          C  
ATOM  35954  CD  GLN C2344     -28.086  -0.058 -25.017  1.00  1.820          C  
ATOM  35955  OE1 GLN C2344     -28.541  -1.201 -24.833  1.00  1.820          O  
ATOM  35956  NE2 GLN C2344     -28.071   0.878 -24.089  1.00  1.820          N  
ATOM  35957  H   GLN C2344     -26.924  -1.057 -28.731  1.00  1.730          H  
ATOM  35958  HA  GLN C2344     -29.305   0.554 -29.245  1.00  1.490          H  
ATOM  35959 1HB  GLN C2344     -29.482   0.820 -26.892  1.00  2.180          H  
ATOM  35960 2HB  GLN C2344     -28.974  -0.784 -27.239  1.00  2.180          H  
ATOM  35961 1HG  GLN C2344     -26.746  -0.313 -26.587  1.00  2.180          H  
ATOM  35962 2HG  GLN C2344     -27.266   1.357 -26.245  1.00  2.180          H  
ATOM  35963 1HE2 GLN C2344     -28.469   0.693 -23.162  1.00  2.180          H  
ATOM  35964 2HE2 GLN C2344     -27.705   1.788 -24.299  1.00  2.180          H  
ATOM  35965  N   VAL C2345     -28.860   2.986 -28.613  1.00  1.300          N  
ATOM  35966  CA  VAL C2345     -28.556   4.408 -28.613  1.00  1.420          C  
ATOM  35967  C   VAL C2345     -28.770   5.166 -27.288  1.00  1.110          C  
ATOM  35968  O   VAL C2345     -27.929   5.972 -26.888  1.00  1.060          O  
ATOM  35969  CB  VAL C2345     -29.369   5.092 -29.733  1.00  1.940          C  
ATOM  35970  CG1 VAL C2345     -29.152   6.616 -29.725  1.00  1.940          C  
ATOM  35971  CG2 VAL C2345     -28.937   4.493 -31.075  1.00  1.940          C  
ATOM  35972  H   VAL C2345     -29.822   2.682 -28.607  1.00  1.560          H  
ATOM  35973  HA  VAL C2345     -27.501   4.508 -28.874  1.00  1.700          H  
ATOM  35974  HB  VAL C2345     -30.431   4.910 -29.575  1.00  2.330          H  
ATOM  35975 1HG1 VAL C2345     -29.734   7.066 -30.528  1.00  2.330          H  
ATOM  35976 2HG1 VAL C2345     -29.469   7.050 -28.778  1.00  2.330          H  
ATOM  35977 3HG1 VAL C2345     -28.094   6.830 -29.881  1.00  2.330          H  
ATOM  35978 1HG2 VAL C2345     -29.506   4.951 -31.882  1.00  2.330          H  
ATOM  35979 2HG2 VAL C2345     -27.874   4.681 -31.228  1.00  2.330          H  
ATOM  35980 3HG2 VAL C2345     -29.112   3.416 -31.081  1.00  2.330          H  
ATOM  35981  N   LEU C2346     -29.928   4.991 -26.676  1.00  1.030          N  
ATOM  35982  CA  LEU C2346     -30.274   5.721 -25.470  1.00  0.920          C  
ATOM  35983  C   LEU C2346     -29.863   4.957 -24.222  1.00  0.870          C  
ATOM  35984  O   LEU C2346     -29.900   3.732 -24.201  1.00  0.900          O  
ATOM  35985  CB  LEU C2346     -31.776   6.006 -25.456  1.00  1.330          C  
ATOM  35986  CG  LEU C2346     -32.335   6.816 -24.276  1.00  1.330          C  
ATOM  35987  CD1 LEU C2346     -31.785   8.252 -24.295  1.00  1.330          C  
ATOM  35988  CD2 LEU C2346     -33.808   6.827 -24.402  1.00  1.330          C  
ATOM  35989  H   LEU C2346     -30.578   4.316 -27.042  1.00  1.240          H  
ATOM  35990  HA  LEU C2346     -29.732   6.662 -25.484  1.00  1.100          H  
ATOM  35991 1HB  LEU C2346     -32.032   6.533 -26.371  1.00  1.600          H  
ATOM  35992 2HB  LEU C2346     -32.302   5.044 -25.460  1.00  1.600          H  
ATOM  35993  HG  LEU C2346     -32.065   6.348 -23.329  1.00  1.600          H  
ATOM  35994 1HD1 LEU C2346     -32.194   8.812 -23.477  1.00  1.600          H  
ATOM  35995 2HD1 LEU C2346     -30.707   8.253 -24.201  1.00  1.600          H  
ATOM  35996 3HD1 LEU C2346     -32.062   8.733 -25.233  1.00  1.600          H  
ATOM  35997 1HD2 LEU C2346     -34.213   7.386 -23.589  1.00  1.600          H  
ATOM  35998 2HD2 LEU C2346     -34.095   7.291 -25.345  1.00  1.600          H  
ATOM  35999 3HD2 LEU C2346     -34.174   5.801 -24.375  1.00  1.600          H  
ATOM  36000  N   ASN C2347     -29.445   5.694 -23.205  1.00  0.850          N  
ATOM  36001  CA  ASN C2347     -29.075   5.157 -21.902  1.00  0.830          C  
ATOM  36002  C   ASN C2347     -29.446   6.157 -20.815  1.00  0.830          C  
ATOM  36003  O   ASN C2347     -28.747   7.153 -20.673  1.00  1.050          O  
ATOM  36004  CB  ASN C2347     -27.581   4.833 -21.844  1.00  1.170          C  
ATOM  36005  CG  ASN C2347     -27.164   4.205 -20.537  1.00  1.170          C  
ATOM  36006  OD1 ASN C2347     -28.020   3.986 -19.673  1.00  1.170          O  
ATOM  36007  ND2 ASN C2347     -25.889   3.932 -20.339  1.00  1.170          N  
ATOM  36008  H   ASN C2347     -29.413   6.693 -23.333  1.00  1.020          H  
ATOM  36009  HA  ASN C2347     -29.633   4.242 -21.725  1.00  1.000          H  
ATOM  36010 1HB  ASN C2347     -27.346   4.141 -22.638  1.00  1.400          H  
ATOM  36011 2HB  ASN C2347     -26.995   5.733 -22.014  1.00  1.400          H  
ATOM  36012 1HD2 ASN C2347     -25.620   3.546 -19.458  1.00  1.400          H  
ATOM  36013 2HD2 ASN C2347     -25.170   4.122 -21.046  1.00  1.400          H  
ATOM  36014  N   ALA C2348     -30.559   5.947 -20.103  1.00  0.640          N  
ATOM  36015  CA  ALA C2348     -30.965   6.930 -19.085  1.00  0.620          C  
ATOM  36016  C   ALA C2348     -31.837   6.339 -17.973  1.00  0.520          C  
ATOM  36017  O   ALA C2348     -32.697   5.504 -18.206  1.00  0.510          O  
ATOM  36018  CB  ALA C2348     -31.720   8.069 -19.752  1.00  0.880          C  
ATOM  36019  H   ALA C2348     -31.085   5.084 -20.283  1.00  0.770          H  
ATOM  36020  HA  ALA C2348     -30.060   7.325 -18.622  1.00  0.740          H  
ATOM  36021 1HB  ALA C2348     -31.979   8.807 -19.001  1.00  1.050          H  
ATOM  36022 2HB  ALA C2348     -31.095   8.533 -20.516  1.00  1.050          H  
ATOM  36023 3HB  ALA C2348     -32.611   7.676 -20.203  1.00  1.050          H  
ATOM  36024  N   THR C2349     -31.639   6.815 -16.758  1.00  0.580          N  
ATOM  36025  CA  THR C2349     -32.422   6.416 -15.586  1.00  0.550          C  
ATOM  36026  C   THR C2349     -33.887   6.822 -15.676  1.00  0.510          C  
ATOM  36027  O   THR C2349     -34.184   7.931 -16.113  1.00  0.530          O  
ATOM  36028  CB  THR C2349     -31.768   6.993 -14.317  1.00  0.780          C  
ATOM  36029  OG1 THR C2349     -30.426   6.453 -14.175  1.00  0.780          O  
ATOM  36030  CG2 THR C2349     -32.567   6.679 -13.093  1.00  0.780          C  
ATOM  36031  H   THR C2349     -30.893   7.482 -16.620  1.00  0.700          H  
ATOM  36032  HA  THR C2349     -32.409   5.340 -15.513  1.00  0.660          H  
ATOM  36033  HB  THR C2349     -31.702   8.055 -14.417  1.00  0.940          H  
ATOM  36034  HG1 THR C2349     -29.953   6.944 -13.490  1.00  0.940          H  
ATOM  36035 1HG2 THR C2349     -32.056   7.118 -12.262  1.00  0.940          H  
ATOM  36036 2HG2 THR C2349     -33.569   7.106 -13.156  1.00  0.940          H  
ATOM  36037 3HG2 THR C2349     -32.641   5.598 -12.962  1.00  0.940          H  
ATOM  36038  N   VAL C2350     -34.803   5.929 -15.278  1.00  0.580          N  
ATOM  36039  CA  VAL C2350     -36.232   6.237 -15.265  1.00  0.640          C  
ATOM  36040  C   VAL C2350     -36.716   6.446 -13.829  1.00  0.740          C  
ATOM  36041  O   VAL C2350     -36.470   5.617 -12.957  1.00  1.030          O  
ATOM  36042  CB  VAL C2350     -37.057   5.098 -15.901  1.00  0.870          C  
ATOM  36043  CG1 VAL C2350     -38.548   5.438 -15.864  1.00  0.870          C  
ATOM  36044  CG2 VAL C2350     -36.615   4.885 -17.297  1.00  0.870          C  
ATOM  36045  H   VAL C2350     -34.505   5.006 -14.948  1.00  0.700          H  
ATOM  36046  HA  VAL C2350     -36.399   7.149 -15.832  1.00  0.770          H  
ATOM  36047  HB  VAL C2350     -36.903   4.183 -15.328  1.00  1.050          H  
ATOM  36048 1HG1 VAL C2350     -39.111   4.624 -16.316  1.00  1.050          H  
ATOM  36049 2HG1 VAL C2350     -38.886   5.578 -14.837  1.00  1.050          H  
ATOM  36050 3HG1 VAL C2350     -38.722   6.358 -16.428  1.00  1.050          H  
ATOM  36051 1HG2 VAL C2350     -37.185   4.073 -17.751  1.00  1.050          H  
ATOM  36052 2HG2 VAL C2350     -36.782   5.807 -17.847  1.00  1.050          H  
ATOM  36053 3HG2 VAL C2350     -35.563   4.635 -17.309  1.00  1.050          H  
ATOM  36054  N   ASN C2351     -37.380   7.564 -13.579  1.00  0.610          N  
ATOM  36055  CA  ASN C2351     -37.886   7.866 -12.242  1.00  0.680          C  
ATOM  36056  C   ASN C2351     -39.417   7.924 -12.229  1.00  0.560          C  
ATOM  36057  O   ASN C2351     -39.998   8.902 -12.703  1.00  0.610          O  
ATOM  36058  CB  ASN C2351     -37.302   9.177 -11.760  1.00  0.920          C  
ATOM  36059  CG  ASN C2351     -35.788   9.154 -11.629  1.00  0.920          C  
ATOM  36060  OD1 ASN C2351     -35.219   8.430 -10.793  1.00  0.920          O  
ATOM  36061  ND2 ASN C2351     -35.138   9.954 -12.439  1.00  0.920          N  
ATOM  36062  H   ASN C2351     -37.519   8.217 -14.357  1.00  0.730          H  
ATOM  36063  HA  ASN C2351     -37.583   7.069 -11.560  1.00  0.820          H  
ATOM  36064 1HB  ASN C2351     -37.575   9.969 -12.461  1.00  1.110          H  
ATOM  36065 2HB  ASN C2351     -37.736   9.433 -10.794  1.00  1.110          H  
ATOM  36066 1HD2 ASN C2351     -34.124  10.015 -12.402  1.00  1.110          H  
ATOM  36067 2HD2 ASN C2351     -35.640  10.519 -13.087  1.00  1.110          H  
ATOM  36068  N   ALA C2352     -40.079   6.867 -11.729  1.00  0.600          N  
ATOM  36069  CA  ALA C2352     -41.557   6.825 -11.793  1.00  0.750          C  
ATOM  36070  C   ALA C2352     -42.297   7.255 -10.530  1.00  0.830          C  
ATOM  36071  O   ALA C2352     -43.451   7.674 -10.617  1.00  1.630          O  
ATOM  36072  CB  ALA C2352     -42.055   5.443 -12.170  1.00  0.990          C  
ATOM  36073  H   ALA C2352     -39.553   6.090 -11.346  1.00  0.720          H  
ATOM  36074  HA  ALA C2352     -41.851   7.523 -12.554  1.00  0.900          H  
ATOM  36075 1HB  ALA C2352     -43.132   5.486 -12.265  1.00  1.190          H  
ATOM  36076 2HB  ALA C2352     -41.618   5.132 -13.118  1.00  1.190          H  
ATOM  36077 3HB  ALA C2352     -41.795   4.734 -11.390  1.00  1.190          H  
ATOM  36078  N   GLN C2353     -41.714   7.045  -9.369  1.00  0.600          N  
ATOM  36079  CA  GLN C2353     -42.389   7.377  -8.126  1.00  0.570          C  
ATOM  36080  C   GLN C2353     -41.307   7.612  -7.097  1.00  0.640          C  
ATOM  36081  O   GLN C2353     -40.294   6.905  -7.099  1.00  0.900          O  
ATOM  36082  CB  GLN C2353     -43.342   6.271  -7.659  1.00  0.810          C  
ATOM  36083  CG  GLN C2353     -44.220   6.704  -6.492  1.00  0.810          C  
ATOM  36084  CD  GLN C2353     -45.130   5.634  -5.929  1.00  0.810          C  
ATOM  36085  OE1 GLN C2353     -44.907   4.434  -6.001  1.00  0.810          O  
ATOM  36086  NE2 GLN C2353     -46.192   6.088  -5.352  1.00  0.810          N  
ATOM  36087  H   GLN C2353     -40.772   6.690  -9.344  1.00  0.720          H  
ATOM  36088  HA  GLN C2353     -42.949   8.303  -8.253  1.00  0.680          H  
ATOM  36089 1HB  GLN C2353     -43.976   5.938  -8.483  1.00  0.970          H  
ATOM  36090 2HB  GLN C2353     -42.764   5.437  -7.330  1.00  0.970          H  
ATOM  36091 1HG  GLN C2353     -43.628   7.089  -5.694  1.00  0.970          H  
ATOM  36092 2HG  GLN C2353     -44.867   7.497  -6.859  1.00  0.970          H  
ATOM  36093 1HE2 GLN C2353     -46.866   5.448  -4.905  1.00  0.970          H  
ATOM  36094 2HE2 GLN C2353     -46.332   7.085  -5.297  1.00  0.970          H  
ATOM  36095  N   SER C2354     -41.512   8.593  -6.233  1.00  0.500          N  
ATOM  36096  CA  SER C2354     -40.556   8.914  -5.191  1.00  0.540          C  
ATOM  36097  C   SER C2354     -41.256   9.315  -3.911  1.00  0.480          C  
ATOM  36098  O   SER C2354     -42.462   9.576  -3.909  1.00  0.470          O  
ATOM  36099  CB  SER C2354     -39.635  10.018  -5.665  1.00  0.740          C  
ATOM  36100  OG  SER C2354     -40.345  11.202  -5.900  1.00  0.740          O  
ATOM  36101  H   SER C2354     -42.356   9.147  -6.295  1.00  0.600          H  
ATOM  36102  HA  SER C2354     -39.967   8.037  -4.981  1.00  0.650          H  
ATOM  36103 1HB  SER C2354     -38.868  10.195  -4.912  1.00  0.890          H  
ATOM  36104 2HB  SER C2354     -39.128   9.701  -6.575  1.00  0.890          H  
ATOM  36105  HG  SER C2354     -39.694  11.846  -6.182  1.00  0.890          H  
ATOM  36106  N   LEU C2355     -40.503   9.349  -2.814  1.00  0.470          N  
ATOM  36107  CA  LEU C2355     -41.076   9.751  -1.538  1.00  0.450          C  
ATOM  36108  C   LEU C2355     -41.485  11.204  -1.568  1.00  0.450          C  
ATOM  36109  O   LEU C2355     -40.830  12.039  -2.199  1.00  0.480          O  
ATOM  36110  CB  LEU C2355     -40.100   9.537  -0.364  1.00  0.640          C  
ATOM  36111  CG  LEU C2355     -39.722   8.069   0.024  1.00  0.640          C  
ATOM  36112  CD1 LEU C2355     -38.636   8.099   1.137  1.00  0.640          C  
ATOM  36113  CD2 LEU C2355     -40.983   7.317   0.513  1.00  0.640          C  
ATOM  36114  H   LEU C2355     -39.521   9.123  -2.883  1.00  0.560          H  
ATOM  36115  HA  LEU C2355     -41.981   9.172  -1.368  1.00  0.540          H  
ATOM  36116 1HB  LEU C2355     -39.175  10.058  -0.600  1.00  0.770          H  
ATOM  36117 2HB  LEU C2355     -40.534  10.010   0.513  1.00  0.770          H  
ATOM  36118  HG  LEU C2355     -39.314   7.562  -0.831  1.00  0.770          H  
ATOM  36119 1HD1 LEU C2355     -38.360   7.079   1.408  1.00  0.770          H  
ATOM  36120 2HD1 LEU C2355     -37.752   8.622   0.776  1.00  0.770          H  
ATOM  36121 3HD1 LEU C2355     -39.025   8.612   2.018  1.00  0.770          H  
ATOM  36122 1HD2 LEU C2355     -40.722   6.297   0.789  1.00  0.770          H  
ATOM  36123 2HD2 LEU C2355     -41.404   7.821   1.382  1.00  0.770          H  
ATOM  36124 3HD2 LEU C2355     -41.728   7.284  -0.266  1.00  0.770          H  
ATOM  36125  N   LEU C2356     -42.547  11.501  -0.842  1.00  0.460          N  
ATOM  36126  CA  LEU C2356     -43.063  12.852  -0.728  1.00  0.470          C  
ATOM  36127  C   LEU C2356     -42.196  13.635   0.232  1.00  0.480          C  
ATOM  36128  O   LEU C2356     -41.526  13.039   1.085  1.00  0.480          O  
ATOM  36129  CB  LEU C2356     -44.492  12.830  -0.207  1.00  0.650          C  
ATOM  36130  CG  LEU C2356     -45.623  12.616  -1.212  1.00  0.650          C  
ATOM  36131  CD1 LEU C2356     -45.557  11.272  -1.846  1.00  0.650          C  
ATOM  36132  CD2 LEU C2356     -46.896  12.730  -0.466  1.00  0.650          C  
ATOM  36133  H   LEU C2356     -43.025  10.746  -0.353  1.00  0.550          H  
ATOM  36134  HA  LEU C2356     -43.032  13.333  -1.706  1.00  0.560          H  
ATOM  36135 1HB  LEU C2356     -44.565  12.039   0.530  1.00  0.780          H  
ATOM  36136 2HB  LEU C2356     -44.680  13.782   0.290  1.00  0.780          H  
ATOM  36137  HG  LEU C2356     -45.560  13.363  -1.991  1.00  0.780          H  
ATOM  36138 1HD1 LEU C2356     -46.393  11.151  -2.532  1.00  0.780          H  
ATOM  36139 2HD1 LEU C2356     -44.629  11.140  -2.401  1.00  0.780          H  
ATOM  36140 3HD1 LEU C2356     -45.625  10.557  -1.069  1.00  0.780          H  
ATOM  36141 1HD2 LEU C2356     -47.742  12.602  -1.140  1.00  0.780          H  
ATOM  36142 2HD2 LEU C2356     -46.921  11.964   0.304  1.00  0.780          H  
ATOM  36143 3HD2 LEU C2356     -46.943  13.692  -0.005  1.00  0.780          H  
ATOM  36144  N   GLN C2357     -42.185  14.959   0.070  1.00  0.510          N  
ATOM  36145  CA  GLN C2357     -41.427  15.844   0.944  1.00  0.530          C  
ATOM  36146  C   GLN C2357     -42.260  16.824   1.792  1.00  0.540          C  
ATOM  36147  O   GLN C2357     -41.831  17.219   2.875  1.00  0.550          O  
ATOM  36148  CB  GLN C2357     -40.441  16.672   0.107  1.00  0.730          C  
ATOM  36149  CG  GLN C2357     -39.376  15.854  -0.625  1.00  0.730          C  
ATOM  36150  CD  GLN C2357     -38.392  16.727  -1.398  1.00  0.730          C  
ATOM  36151  OE1 GLN C2357     -37.953  17.765  -0.890  1.00  0.730          O  
ATOM  36152  NE2 GLN C2357     -38.043  16.321  -2.614  1.00  0.730          N  
ATOM  36153  H   GLN C2357     -42.739  15.362  -0.677  1.00  0.610          H  
ATOM  36154  HA  GLN C2357     -40.868  15.219   1.630  1.00  0.640          H  
ATOM  36155 1HB  GLN C2357     -40.992  17.256  -0.628  1.00  0.880          H  
ATOM  36156 2HB  GLN C2357     -39.924  17.372   0.763  1.00  0.880          H  
ATOM  36157 1HG  GLN C2357     -38.824  15.292   0.104  1.00  0.880          H  
ATOM  36158 2HG  GLN C2357     -39.865  15.174  -1.324  1.00  0.880          H  
ATOM  36159 1HE2 GLN C2357     -37.399  16.862  -3.158  1.00  0.880          H  
ATOM  36160 2HE2 GLN C2357     -38.419  15.471  -2.988  1.00  0.880          H  
ATOM  36161  N   THR C2358     -43.420  17.249   1.302  1.00  0.540          N  
ATOM  36162  CA  THR C2358     -44.159  18.315   1.989  1.00  0.540          C  
ATOM  36163  C   THR C2358     -45.574  17.931   2.384  1.00  0.540          C  
ATOM  36164  O   THR C2358     -46.238  17.194   1.645  1.00  0.530          O  
ATOM  36165  CB  THR C2358     -44.173  19.618   1.132  1.00  0.760          C  
ATOM  36166  OG1 THR C2358     -44.976  20.628   1.775  1.00  0.760          O  
ATOM  36167  CG2 THR C2358     -44.699  19.378  -0.227  1.00  0.760          C  
ATOM  36168  H   THR C2358     -43.760  16.866   0.417  1.00  0.650          H  
ATOM  36169  HA  THR C2358     -43.593  18.553   2.876  1.00  0.650          H  
ATOM  36170  HB  THR C2358     -43.150  19.989   1.054  1.00  0.910          H  
ATOM  36171  HG1 THR C2358     -44.767  21.492   1.392  1.00  0.910          H  
ATOM  36172 1HG2 THR C2358     -44.680  20.307  -0.793  1.00  0.910          H  
ATOM  36173 2HG2 THR C2358     -44.081  18.650  -0.719  1.00  0.910          H  
ATOM  36174 3HG2 THR C2358     -45.702  19.026  -0.159  1.00  0.910          H  
ATOM  36175  N   PRO C2359     -46.107  18.447   3.521  1.00  0.540          N  
ATOM  36176  CA  PRO C2359     -47.472  18.242   3.950  1.00  0.540          C  
ATOM  36177  C   PRO C2359     -48.450  18.507   2.814  1.00  0.550          C  
ATOM  36178  O   PRO C2359     -49.453  17.812   2.718  1.00  0.550          O  
ATOM  36179  CB  PRO C2359     -47.627  19.267   5.085  1.00  0.810          C  
ATOM  36180  CG  PRO C2359     -46.241  19.393   5.676  1.00  0.810          C  
ATOM  36181  CD  PRO C2359     -45.303  19.302   4.484  1.00  0.810          C  
ATOM  36182  HA  PRO C2359     -47.583  17.217   4.328  1.00  0.650          H  
ATOM  36183 1HB  PRO C2359     -48.012  20.219   4.684  1.00  0.970          H  
ATOM  36184 2HB  PRO C2359     -48.369  18.916   5.816  1.00  0.970          H  
ATOM  36185 1HG  PRO C2359     -46.150  20.350   6.212  1.00  0.970          H  
ATOM  36186 2HG  PRO C2359     -46.080  18.606   6.425  1.00  0.970          H  
ATOM  36187 1HD  PRO C2359     -45.127  20.305   4.101  1.00  0.970          H  
ATOM  36188 2HD  PRO C2359     -44.376  18.821   4.816  1.00  0.970          H  
ATOM  36189  N   GLU C2360     -48.135  19.446   1.906  1.00  0.560          N  
ATOM  36190  CA  GLU C2360     -49.061  19.727   0.812  1.00  0.580          C  
ATOM  36191  C   GLU C2360     -49.208  18.533  -0.142  1.00  0.570          C  
ATOM  36192  O   GLU C2360     -50.300  18.268  -0.659  1.00  0.580          O  
ATOM  36193  CB  GLU C2360     -48.591  20.954   0.033  1.00  0.800          C  
ATOM  36194  CG  GLU C2360     -48.640  22.265   0.829  1.00  0.800          C  
ATOM  36195  CD  GLU C2360     -50.025  22.642   1.310  1.00  0.800          C  
ATOM  36196  OE1 GLU C2360     -50.949  22.567   0.546  1.00  0.800          O  
ATOM  36197  OE2 GLU C2360     -50.151  22.999   2.469  1.00  0.800          O  
ATOM  36198  H   GLU C2360     -47.302  20.032   2.011  1.00  0.670          H  
ATOM  36199  HA  GLU C2360     -50.036  19.943   1.236  1.00  0.700          H  
ATOM  36200 1HB  GLU C2360     -47.564  20.801  -0.297  1.00  0.960          H  
ATOM  36201 2HB  GLU C2360     -49.207  21.075  -0.857  1.00  0.960          H  
ATOM  36202 1HG  GLU C2360     -47.986  22.169   1.695  1.00  0.960          H  
ATOM  36203 2HG  GLU C2360     -48.249  23.067   0.203  1.00  0.960          H  
ATOM  36204  N   GLN C2361     -48.125  17.798  -0.378  1.00  0.560          N  
ATOM  36205  CA  GLN C2361     -48.190  16.647  -1.254  1.00  0.550          C  
ATOM  36206  C   GLN C2361     -49.000  15.574  -0.577  1.00  0.540          C  
ATOM  36207  O   GLN C2361     -49.736  14.836  -1.226  1.00  0.540          O  
ATOM  36208  CB  GLN C2361     -46.819  16.116  -1.593  1.00  0.770          C  
ATOM  36209  CG  GLN C2361     -45.999  16.956  -2.501  1.00  0.770          C  
ATOM  36210  CD  GLN C2361     -44.591  16.447  -2.508  1.00  0.770          C  
ATOM  36211  OE1 GLN C2361     -44.027  16.209  -1.416  1.00  0.770          O  
ATOM  36212  NE2 GLN C2361     -44.010  16.257  -3.684  1.00  0.770          N  
ATOM  36213  H   GLN C2361     -47.261  17.992   0.122  1.00  0.670          H  
ATOM  36214  HA  GLN C2361     -48.696  16.931  -2.175  1.00  0.660          H  
ATOM  36215 1HB  GLN C2361     -46.263  15.949  -0.673  1.00  0.930          H  
ATOM  36216 2HB  GLN C2361     -46.940  15.167  -2.085  1.00  0.930          H  
ATOM  36217 1HG  GLN C2361     -46.400  16.859  -3.508  1.00  0.930          H  
ATOM  36218 2HG  GLN C2361     -46.031  17.986  -2.198  1.00  0.930          H  
ATOM  36219 1HE2 GLN C2361     -43.069  15.913  -3.739  1.00  0.930          H  
ATOM  36220 2HE2 GLN C2361     -44.509  16.460  -4.532  1.00  0.930          H  
ATOM  36221  N   PHE C2362     -48.840  15.470   0.745  1.00  0.530          N  
ATOM  36222  CA  PHE C2362     -49.590  14.470   1.496  1.00  0.520          C  
ATOM  36223  C   PHE C2362     -51.078  14.805   1.481  1.00  0.520          C  
ATOM  36224  O   PHE C2362     -51.915  13.929   1.266  1.00  0.520          O  
ATOM  36225  CB  PHE C2362     -49.061  14.327   2.914  1.00  0.730          C  
ATOM  36226  CG  PHE C2362     -47.870  13.454   3.033  1.00  0.730          C  
ATOM  36227  CD1 PHE C2362     -46.592  13.966   2.928  1.00  0.730          C  
ATOM  36228  CD2 PHE C2362     -48.027  12.102   3.275  1.00  0.730          C  
ATOM  36229  CE1 PHE C2362     -45.497  13.143   3.055  1.00  0.730          C  
ATOM  36230  CE2 PHE C2362     -46.937  11.282   3.398  1.00  0.730          C  
ATOM  36231  CZ  PHE C2362     -45.672  11.811   3.287  1.00  0.730          C  
ATOM  36232  H   PHE C2362     -48.160  16.093   1.197  1.00  0.640          H  
ATOM  36233  HA  PHE C2362     -49.449  13.515   1.007  1.00  0.620          H  
ATOM  36234 1HB  PHE C2362     -48.779  15.307   3.273  1.00  0.880          H  
ATOM  36235 2HB  PHE C2362     -49.841  13.936   3.562  1.00  0.880          H  
ATOM  36236  HD1 PHE C2362     -46.456  15.030   2.743  1.00  0.880          H  
ATOM  36237  HD2 PHE C2362     -49.033  11.694   3.366  1.00  0.880          H  
ATOM  36238  HE1 PHE C2362     -44.489  13.555   2.969  1.00  0.880          H  
ATOM  36239  HE2 PHE C2362     -47.069  10.215   3.586  1.00  0.880          H  
ATOM  36240  HZ  PHE C2362     -44.812  11.174   3.382  1.00  0.880          H  
ATOM  36241  N   LYS C2363     -51.412  16.089   1.621  1.00  0.530          N  
ATOM  36242  CA  LYS C2363     -52.797  16.560   1.598  1.00  0.540          C  
ATOM  36243  C   LYS C2363     -53.517  16.164   0.320  1.00  0.550          C  
ATOM  36244  O   LYS C2363     -54.717  15.861   0.336  1.00  0.560          O  
ATOM  36245  CB  LYS C2363     -52.851  18.083   1.739  1.00  0.750          C  
ATOM  36246  CG  LYS C2363     -52.567  18.620   3.111  1.00  0.750          C  
ATOM  36247  CD  LYS C2363     -52.608  20.133   3.114  1.00  0.750          C  
ATOM  36248  CE  LYS C2363     -52.187  20.708   4.451  1.00  0.750          C  
ATOM  36249  NZ  LYS C2363     -52.159  22.213   4.415  1.00  0.750          N  
ATOM  36250  H   LYS C2363     -50.670  16.764   1.811  1.00  0.640          H  
ATOM  36251  HA  LYS C2363     -53.325  16.109   2.439  1.00  0.650          H  
ATOM  36252 1HB  LYS C2363     -52.080  18.497   1.105  1.00  0.900          H  
ATOM  36253 2HB  LYS C2363     -53.768  18.479   1.362  1.00  0.900          H  
ATOM  36254 1HG  LYS C2363     -53.327  18.245   3.798  1.00  0.900          H  
ATOM  36255 2HG  LYS C2363     -51.616  18.288   3.453  1.00  0.900          H  
ATOM  36256 1HD  LYS C2363     -51.951  20.528   2.345  1.00  0.900          H  
ATOM  36257 2HD  LYS C2363     -53.622  20.464   2.893  1.00  0.900          H  
ATOM  36258 1HE  LYS C2363     -52.882  20.381   5.222  1.00  0.900          H  
ATOM  36259 2HE  LYS C2363     -51.186  20.340   4.699  1.00  0.900          H  
ATOM  36260 1HZ  LYS C2363     -51.866  22.571   5.309  1.00  0.900          H  
ATOM  36261 2HZ  LYS C2363     -51.481  22.523   3.686  1.00  0.900          H  
ATOM  36262 3HZ  LYS C2363     -53.070  22.570   4.192  1.00  0.900          H  
ATOM  36263  N   ASN C2364     -52.790  16.137  -0.789  1.00  0.550          N  
ATOM  36264  CA  ASN C2364     -53.392  15.803  -2.060  1.00  0.540          C  
ATOM  36265  C   ASN C2364     -53.389  14.307  -2.408  1.00  0.530          C  
ATOM  36266  O   ASN C2364     -53.768  13.947  -3.527  1.00  0.530          O  
ATOM  36267  CB  ASN C2364     -52.727  16.616  -3.149  1.00  0.760          C  
ATOM  36268  CG  ASN C2364     -53.119  18.074  -3.099  1.00  0.760          C  
ATOM  36269  OD1 ASN C2364     -54.287  18.421  -2.834  1.00  0.760          O  
ATOM  36270  ND2 ASN C2364     -52.170  18.941  -3.356  1.00  0.760          N  
ATOM  36271  H   ASN C2364     -51.809  16.444  -0.756  1.00  0.660          H  
ATOM  36272  HA  ASN C2364     -54.436  16.106  -2.016  1.00  0.650          H  
ATOM  36273 1HB  ASN C2364     -51.641  16.544  -3.025  1.00  0.910          H  
ATOM  36274 2HB  ASN C2364     -52.973  16.212  -4.123  1.00  0.910          H  
ATOM  36275 1HD2 ASN C2364     -52.367  19.922  -3.337  1.00  0.910          H  
ATOM  36276 2HD2 ASN C2364     -51.243  18.626  -3.563  1.00  0.910          H  
ATOM  36277  N   ILE C2365     -53.006  13.420  -1.477  1.00  0.530          N  
ATOM  36278  CA  ILE C2365     -53.049  11.988  -1.793  1.00  0.540          C  
ATOM  36279  C   ILE C2365     -54.490  11.561  -1.991  1.00  0.530          C  
ATOM  36280  O   ILE C2365     -55.366  11.868  -1.182  1.00  0.510          O  
ATOM  36281  CB  ILE C2365     -52.362  11.112  -0.708  1.00  0.750          C  
ATOM  36282  CG1 ILE C2365     -50.847  11.430  -0.702  1.00  0.750          C  
ATOM  36283  CG2 ILE C2365     -52.651   9.579  -0.929  1.00  0.750          C  
ATOM  36284  CD1 ILE C2365     -50.078  10.838   0.445  1.00  0.750          C  
ATOM  36285  H   ILE C2365     -52.685  13.737  -0.555  1.00  0.640          H  
ATOM  36286  HA  ILE C2365     -52.520  11.824  -2.732  1.00  0.650          H  
ATOM  36287  HB  ILE C2365     -52.745  11.411   0.269  1.00  0.900          H  
ATOM  36288 1HG1 ILE C2365     -50.416  11.078  -1.617  1.00  0.900          H  
ATOM  36289 2HG1 ILE C2365     -50.731  12.506  -0.675  1.00  0.900          H  
ATOM  36290 1HG2 ILE C2365     -52.181   8.983  -0.153  1.00  0.900          H  
ATOM  36291 2HG2 ILE C2365     -53.727   9.391  -0.898  1.00  0.900          H  
ATOM  36292 3HG2 ILE C2365     -52.262   9.275  -1.897  1.00  0.900          H  
ATOM  36293 1HD1 ILE C2365     -49.046  11.116   0.374  1.00  0.900          H  
ATOM  36294 2HD1 ILE C2365     -50.495  11.223   1.377  1.00  0.900          H  
ATOM  36295 3HD1 ILE C2365     -50.146   9.762   0.423  1.00  0.900          H  
ATOM  36296  N   PHE C2366     -54.742  10.876  -3.100  1.00  0.540          N  
ATOM  36297  CA  PHE C2366     -56.084  10.425  -3.464  1.00  0.530          C  
ATOM  36298  C   PHE C2366     -56.557   9.222  -2.658  1.00  0.540          C  
ATOM  36299  O   PHE C2366     -55.847   8.216  -2.550  1.00  0.570          O  
ATOM  36300  CB  PHE C2366     -56.099  10.079  -4.948  1.00  0.750          C  
ATOM  36301  CG  PHE C2366     -57.374   9.713  -5.525  1.00  0.750          C  
ATOM  36302  CD1 PHE C2366     -58.281  10.670  -5.898  1.00  0.750          C  
ATOM  36303  CD2 PHE C2366     -57.681   8.385  -5.725  1.00  0.750          C  
ATOM  36304  CE1 PHE C2366     -59.448  10.309  -6.465  1.00  0.750          C  
ATOM  36305  CE2 PHE C2366     -58.863   8.037  -6.289  1.00  0.750          C  
ATOM  36306  CZ  PHE C2366     -59.735   9.009  -6.665  1.00  0.750          C  
ATOM  36307  H   PHE C2366     -53.959  10.669  -3.729  1.00  0.650          H  
ATOM  36308  HA  PHE C2366     -56.781  11.229  -3.276  1.00  0.640          H  
ATOM  36309 1HB  PHE C2366     -55.681  10.905  -5.525  1.00  0.900          H  
ATOM  36310 2HB  PHE C2366     -55.473   9.243  -5.089  1.00  0.900          H  
ATOM  36311  HD1 PHE C2366     -58.056  11.715  -5.755  1.00  0.900          H  
ATOM  36312  HD2 PHE C2366     -56.964   7.614  -5.426  1.00  0.900          H  
ATOM  36313  HE1 PHE C2366     -60.158  11.054  -6.768  1.00  0.900          H  
ATOM  36314  HE2 PHE C2366     -59.108   6.989  -6.447  1.00  0.900          H  
ATOM  36315  HZ  PHE C2366     -60.662   8.754  -7.120  1.00  0.900          H  
ATOM  36316  N   LEU C2367     -57.769   9.318  -2.109  1.00  0.530          N  
ATOM  36317  CA  LEU C2367     -58.349   8.224  -1.346  1.00  0.530          C  
ATOM  36318  C   LEU C2367     -59.535   7.550  -2.042  1.00  0.530          C  
ATOM  36319  O   LEU C2367     -59.685   6.327  -1.972  1.00  0.520          O  
ATOM  36320  CB  LEU C2367     -58.859   8.747  -0.005  1.00  0.740          C  
ATOM  36321  CG  LEU C2367     -57.840   9.415   0.931  1.00  0.740          C  
ATOM  36322  CD1 LEU C2367     -58.580   9.884   2.118  1.00  0.740          C  
ATOM  36323  CD2 LEU C2367     -56.729   8.466   1.316  1.00  0.740          C  
ATOM  36324  H   LEU C2367     -58.304  10.179  -2.210  1.00  0.640          H  
ATOM  36325  HA  LEU C2367     -57.587   7.465  -1.193  1.00  0.640          H  
ATOM  36326 1HB  LEU C2367     -59.641   9.479  -0.206  1.00  0.890          H  
ATOM  36327 2HB  LEU C2367     -59.309   7.913   0.533  1.00  0.890          H  
ATOM  36328  HG  LEU C2367     -57.398  10.284   0.442  1.00  0.890          H  
ATOM  36329 1HD1 LEU C2367     -57.904  10.351   2.786  1.00  0.890          H  
ATOM  36330 2HD1 LEU C2367     -59.350  10.589   1.826  1.00  0.890          H  
ATOM  36331 3HD1 LEU C2367     -59.031   9.048   2.610  1.00  0.890          H  
ATOM  36332 1HD2 LEU C2367     -56.033   8.970   1.991  1.00  0.890          H  
ATOM  36333 2HD2 LEU C2367     -57.138   7.585   1.807  1.00  0.890          H  
ATOM  36334 3HD2 LEU C2367     -56.201   8.171   0.424  1.00  0.890          H  
ATOM  36335  N   LYS C2368     -60.409   8.346  -2.675  1.00  0.530          N  
ATOM  36336  CA  LYS C2368     -61.628   7.778  -3.273  1.00  0.530          C  
ATOM  36337  C   LYS C2368     -62.235   8.504  -4.479  1.00  0.580          C  
ATOM  36338  O   LYS C2368     -62.371   9.730  -4.522  1.00  0.600          O  
ATOM  36339  CB  LYS C2368     -62.730   7.646  -2.199  1.00  0.740          C  
ATOM  36340  CG  LYS C2368     -64.051   7.005  -2.688  1.00  0.740          C  
ATOM  36341  CD  LYS C2368     -65.091   6.851  -1.567  1.00  0.740          C  
ATOM  36342  CE  LYS C2368     -66.407   6.270  -2.128  1.00  0.740          C  
ATOM  36343  NZ  LYS C2368     -67.477   6.150  -1.085  1.00  0.740          N  
ATOM  36344  H   LYS C2368     -60.214   9.347  -2.711  1.00  0.640          H  
ATOM  36345  HA  LYS C2368     -61.376   6.774  -3.614  1.00  0.640          H  
ATOM  36346 1HB  LYS C2368     -62.353   7.051  -1.377  1.00  0.890          H  
ATOM  36347 2HB  LYS C2368     -62.984   8.611  -1.808  1.00  0.890          H  
ATOM  36348 1HG  LYS C2368     -64.505   7.640  -3.444  1.00  0.890          H  
ATOM  36349 2HG  LYS C2368     -63.850   6.031  -3.129  1.00  0.890          H  
ATOM  36350 1HD  LYS C2368     -64.712   6.188  -0.785  1.00  0.890          H  
ATOM  36351 2HD  LYS C2368     -65.293   7.826  -1.117  1.00  0.890          H  
ATOM  36352 1HE  LYS C2368     -66.764   6.923  -2.922  1.00  0.890          H  
ATOM  36353 2HE  LYS C2368     -66.211   5.284  -2.546  1.00  0.890          H  
ATOM  36354 1HZ  LYS C2368     -68.324   5.777  -1.483  1.00  0.890          H  
ATOM  36355 2HZ  LYS C2368     -67.171   5.525  -0.346  1.00  0.890          H  
ATOM  36356 3HZ  LYS C2368     -67.671   7.076  -0.712  1.00  0.890          H  
ATOM  36357  N   ASN C2369     -62.652   7.701  -5.463  1.00  0.610          N  
ATOM  36358  CA  ASN C2369     -63.390   8.171  -6.640  1.00  0.690          C  
ATOM  36359  C   ASN C2369     -64.875   8.008  -6.350  1.00  0.730          C  
ATOM  36360  O   ASN C2369     -65.337   6.872  -6.211  1.00  0.770          O  
ATOM  36361  CB  ASN C2369     -63.047   7.383  -7.901  1.00  0.930          C  
ATOM  36362  CG  ASN C2369     -63.742   7.965  -9.098  1.00  0.930          C  
ATOM  36363  OD1 ASN C2369     -64.036   9.163  -9.111  1.00  0.930          O  
ATOM  36364  ND2 ASN C2369     -64.027   7.164 -10.087  1.00  0.930          N  
ATOM  36365  H   ASN C2369     -62.476   6.709  -5.373  1.00  0.730          H  
ATOM  36366  HA  ASN C2369     -63.196   9.235  -6.797  1.00  0.830          H  
ATOM  36367 1HB  ASN C2369     -61.981   7.360  -8.087  1.00  1.120          H  
ATOM  36368 2HB  ASN C2369     -63.373   6.351  -7.781  1.00  1.120          H  
ATOM  36369 1HD2 ASN C2369     -64.498   7.519 -10.893  1.00  1.120          H  
ATOM  36370 2HD2 ASN C2369     -63.768   6.197 -10.060  1.00  1.120          H  
ATOM  36371  N   THR C2370     -65.605   9.096  -6.154  1.00  0.750          N  
ATOM  36372  CA  THR C2370     -67.004   8.943  -5.786  1.00  0.830          C  
ATOM  36373  C   THR C2370     -67.881   8.779  -7.034  1.00  0.890          C  
ATOM  36374  O   THR C2370     -67.464   9.078  -8.154  1.00  0.920          O  
ATOM  36375  CB  THR C2370     -67.478  10.145  -4.973  1.00  1.130          C  
ATOM  36376  OG1 THR C2370     -67.456  11.272  -5.803  1.00  1.130          O  
ATOM  36377  CG2 THR C2370     -66.550  10.398  -3.768  1.00  1.130          C  
ATOM  36378  H   THR C2370     -65.208  10.030  -6.280  1.00  0.900          H  
ATOM  36379  HA  THR C2370     -67.110   8.048  -5.176  1.00  1.000          H  
ATOM  36380  HB  THR C2370     -68.492   9.975  -4.624  1.00  1.360          H  
ATOM  36381  HG1 THR C2370     -66.531  11.416  -6.090  1.00  1.360          H  
ATOM  36382 1HG2 THR C2370     -66.897  11.269  -3.215  1.00  1.360          H  
ATOM  36383 2HG2 THR C2370     -66.549   9.530  -3.116  1.00  1.360          H  
ATOM  36384 3HG2 THR C2370     -65.535  10.582  -4.125  1.00  1.360          H  
ATOM  36385  N   ALA C2371     -69.129   8.346  -6.834  1.00  0.910          N  
ATOM  36386  CA  ALA C2371     -70.092   8.144  -7.923  1.00  1.000          C  
ATOM  36387  C   ALA C2371     -70.388   9.415  -8.713  1.00  0.960          C  
ATOM  36388  O   ALA C2371     -70.642   9.364  -9.916  1.00  1.030          O  
ATOM  36389  CB  ALA C2371     -71.393   7.599  -7.365  1.00  1.360          C  
ATOM  36390  H   ALA C2371     -69.410   8.126  -5.891  1.00  1.090          H  
ATOM  36391  HA  ALA C2371     -69.664   7.415  -8.612  1.00  1.200          H  
ATOM  36392 1HB  ALA C2371     -72.088   7.415  -8.185  1.00  1.640          H  
ATOM  36393 2HB  ALA C2371     -71.202   6.667  -6.836  1.00  1.640          H  
ATOM  36394 3HB  ALA C2371     -71.828   8.324  -6.680  1.00  1.640          H  
ATOM  36395  N   SER C2372     -70.363  10.558  -8.031  1.00  0.860          N  
ATOM  36396  CA  SER C2372     -70.666  11.850  -8.632  1.00  0.830          C  
ATOM  36397  C   SER C2372     -69.518  12.399  -9.467  1.00  0.830          C  
ATOM  36398  O   SER C2372     -69.664  13.429 -10.129  1.00  0.820          O  
ATOM  36399  CB  SER C2372     -70.945  12.874  -7.563  1.00  1.170          C  
ATOM  36400  OG  SER C2372     -69.757  13.199  -6.895  1.00  1.170          O  
ATOM  36401  H   SER C2372     -70.168  10.549  -7.039  1.00  1.030          H  
ATOM  36402  HA  SER C2372     -71.539  11.735  -9.275  1.00  1.000          H  
ATOM  36403 1HB  SER C2372     -71.371  13.768  -8.014  1.00  1.410          H  
ATOM  36404 2HB  SER C2372     -71.671  12.479  -6.855  1.00  1.410          H  
ATOM  36405  HG  SER C2372     -69.997  13.885  -6.257  1.00  1.410          H  
ATOM  36406  N   GLY C2373     -68.351  11.761  -9.392  1.00  0.840          N  
ATOM  36407  CA  GLY C2373     -67.155  12.228 -10.064  1.00  0.860          C  
ATOM  36408  C   GLY C2373     -66.276  13.031  -9.114  1.00  0.770          C  
ATOM  36409  O   GLY C2373     -65.138  13.369  -9.447  1.00  0.780          O  
ATOM  36410  H   GLY C2373     -68.265  10.891  -8.860  1.00  1.010          H  
ATOM  36411 1HA  GLY C2373     -66.598  11.366 -10.433  1.00  1.030          H  
ATOM  36412 2HA  GLY C2373     -67.429  12.835 -10.925  1.00  1.030          H  
ATOM  36413  N   ALA C2374     -66.810  13.365  -7.937  1.00  0.690          N  
ATOM  36414  CA  ALA C2374     -66.045  14.096  -6.939  1.00  0.620          C  
ATOM  36415  C   ALA C2374     -64.885  13.236  -6.460  1.00  0.650          C  
ATOM  36416  O   ALA C2374     -64.983  12.000  -6.431  1.00  0.700          O  
ATOM  36417  CB  ALA C2374     -66.916  14.509  -5.761  1.00  0.900          C  
ATOM  36418  H   ALA C2374     -67.773  13.093  -7.729  1.00  0.830          H  
ATOM  36419  HA  ALA C2374     -65.635  14.991  -7.408  1.00  0.740          H  
ATOM  36420 1HB  ALA C2374     -66.312  15.065  -5.044  1.00  1.080          H  
ATOM  36421 2HB  ALA C2374     -67.727  15.139  -6.122  1.00  1.080          H  
ATOM  36422 3HB  ALA C2374     -67.331  13.639  -5.276  1.00  1.080          H  
ATOM  36423  N   GLU C2375     -63.785  13.882  -6.099  1.00  0.630          N  
ATOM  36424  CA  GLU C2375     -62.638  13.161  -5.577  1.00  0.660          C  
ATOM  36425  C   GLU C2375     -62.482  13.414  -4.086  1.00  0.610          C  
ATOM  36426  O   GLU C2375     -62.689  14.536  -3.623  1.00  0.580          O  
ATOM  36427  CB  GLU C2375     -61.366  13.637  -6.286  1.00  0.910          C  
ATOM  36428  CG  GLU C2375     -61.334  13.401  -7.804  1.00  0.910          C  
ATOM  36429  CD  GLU C2375     -60.039  13.863  -8.416  1.00  0.910          C  
ATOM  36430  OE1 GLU C2375     -59.192  14.304  -7.672  1.00  0.910          O  
ATOM  36431  OE2 GLU C2375     -59.888  13.785  -9.611  1.00  0.910          O  
ATOM  36432  H   GLU C2375     -63.747  14.890  -6.172  1.00  0.760          H  
ATOM  36433  HA  GLU C2375     -62.776  12.090  -5.738  1.00  0.790          H  
ATOM  36434 1HB  GLU C2375     -61.250  14.708  -6.123  1.00  1.090          H  
ATOM  36435 2HB  GLU C2375     -60.501  13.153  -5.837  1.00  1.090          H  
ATOM  36436 1HG  GLU C2375     -61.486  12.346  -8.019  1.00  1.090          H  
ATOM  36437 2HG  GLU C2375     -62.160  13.950  -8.259  1.00  1.090          H  
ATOM  36438  N   VAL C2376     -62.044  12.396  -3.354  1.00  0.620          N  
ATOM  36439  CA  VAL C2376     -61.722  12.568  -1.942  1.00  0.590          C  
ATOM  36440  C   VAL C2376     -60.221  12.431  -1.785  1.00  0.570          C  
ATOM  36441  O   VAL C2376     -59.651  11.396  -2.168  1.00  0.560          O  
ATOM  36442  CB  VAL C2376     -62.391  11.487  -1.067  1.00  0.840          C  
ATOM  36443  CG1 VAL C2376     -62.045  11.701   0.442  1.00  0.840          C  
ATOM  36444  CG2 VAL C2376     -63.866  11.488  -1.312  1.00  0.840          C  
ATOM  36445  H   VAL C2376     -61.975  11.474  -3.793  1.00  0.740          H  
ATOM  36446  HA  VAL C2376     -62.028  13.565  -1.610  1.00  0.710          H  
ATOM  36447  HB  VAL C2376     -61.982  10.530  -1.340  1.00  1.010          H  
ATOM  36448 1HG1 VAL C2376     -62.502  10.913   1.036  1.00  1.010          H  
ATOM  36449 2HG1 VAL C2376     -60.971  11.678   0.590  1.00  1.010          H  
ATOM  36450 3HG1 VAL C2376     -62.432  12.666   0.770  1.00  1.010          H  
ATOM  36451 1HG2 VAL C2376     -64.331  10.706  -0.720  1.00  1.010          H  
ATOM  36452 2HG2 VAL C2376     -64.275  12.457  -1.041  1.00  1.010          H  
ATOM  36453 3HG2 VAL C2376     -64.052  11.299  -2.365  1.00  1.010          H  
ATOM  36454  N   ARG C2377     -59.587  13.457  -1.219  1.00  0.570          N  
ATOM  36455  CA  ARG C2377     -58.141  13.439  -0.989  1.00  0.550          C  
ATOM  36456  C   ARG C2377     -57.864  13.347   0.522  1.00  0.570          C  
ATOM  36457  O   ARG C2377     -58.765  13.517   1.339  1.00  0.610          O  
ATOM  36458  CB  ARG C2377     -57.457  14.679  -1.565  1.00  0.780          C  
ATOM  36459  CG  ARG C2377     -57.679  14.999  -3.073  1.00  0.780          C  
ATOM  36460  CD  ARG C2377     -57.214  13.930  -3.988  1.00  0.780          C  
ATOM  36461  NE  ARG C2377     -57.296  14.324  -5.415  1.00  0.780          N  
ATOM  36462  CZ  ARG C2377     -56.295  14.852  -6.176  1.00  0.780          C  
ATOM  36463  NH1 ARG C2377     -55.069  15.048  -5.722  1.00  0.780          N  
ATOM  36464  NH2 ARG C2377     -56.573  15.172  -7.430  1.00  0.780          N  
ATOM  36465  H   ARG C2377     -60.139  14.294  -0.945  1.00  0.680          H  
ATOM  36466  HA  ARG C2377     -57.716  12.558  -1.462  1.00  0.660          H  
ATOM  36467 1HB  ARG C2377     -57.800  15.544  -1.014  1.00  0.930          H  
ATOM  36468 2HB  ARG C2377     -56.383  14.599  -1.404  1.00  0.930          H  
ATOM  36469 1HG  ARG C2377     -58.744  15.153  -3.252  1.00  0.930          H  
ATOM  36470 2HG  ARG C2377     -57.134  15.910  -3.322  1.00  0.930          H  
ATOM  36471 1HD  ARG C2377     -56.205  13.631  -3.754  1.00  0.930          H  
ATOM  36472 2HD  ARG C2377     -57.883  13.090  -3.852  1.00  0.930          H  
ATOM  36473  HE  ARG C2377     -58.203  14.222  -5.899  1.00  0.930          H  
ATOM  36474 1HH1 ARG C2377     -54.789  14.781  -4.771  1.00  0.930          H  
ATOM  36475 2HH1 ARG C2377     -54.370  15.440  -6.331  1.00  0.930          H  
ATOM  36476 1HH2 ARG C2377     -57.527  15.002  -7.785  1.00  0.930          H  
ATOM  36477 2HH2 ARG C2377     -55.870  15.565  -8.030  1.00  0.930          H  
ATOM  36478  N   LEU C2378     -56.619  13.115   0.923  1.00  0.530          N  
ATOM  36479  CA  LEU C2378     -56.313  13.015   2.353  1.00  0.530          C  
ATOM  36480  C   LEU C2378     -56.772  14.230   3.169  1.00  0.560          C  
ATOM  36481  O   LEU C2378     -57.398  14.057   4.219  1.00  0.570          O  
ATOM  36482  CB  LEU C2378     -54.816  12.784   2.560  1.00  0.740          C  
ATOM  36483  CG  LEU C2378     -54.326  12.588   4.024  1.00  0.740          C  
ATOM  36484  CD1 LEU C2378     -54.981  11.340   4.632  1.00  0.740          C  
ATOM  36485  CD2 LEU C2378     -52.811  12.454   4.010  1.00  0.740          C  
ATOM  36486  H   LEU C2378     -55.896  12.936   0.224  1.00  0.640          H  
ATOM  36487  HA  LEU C2378     -56.839  12.162   2.729  1.00  0.640          H  
ATOM  36488 1HB  LEU C2378     -54.525  11.905   1.985  1.00  0.890          H  
ATOM  36489 2HB  LEU C2378     -54.285  13.638   2.149  1.00  0.890          H  
ATOM  36490  HG  LEU C2378     -54.607  13.450   4.634  1.00  0.890          H  
ATOM  36491 1HD1 LEU C2378     -54.631  11.203   5.642  1.00  0.890          H  
ATOM  36492 2HD1 LEU C2378     -56.060  11.443   4.656  1.00  0.890          H  
ATOM  36493 3HD1 LEU C2378     -54.710  10.475   4.033  1.00  0.890          H  
ATOM  36494 1HD2 LEU C2378     -52.458  12.325   5.021  1.00  0.890          H  
ATOM  36495 2HD2 LEU C2378     -52.527  11.600   3.405  1.00  0.890          H  
ATOM  36496 3HD2 LEU C2378     -52.377  13.343   3.594  1.00  0.890          H  
ATOM  36497  N   LYS C2379     -56.580  15.437   2.644  1.00  0.570          N  
ATOM  36498  CA  LYS C2379     -56.985  16.683   3.306  1.00  0.600          C  
ATOM  36499  C   LYS C2379     -58.483  16.783   3.592  1.00  0.610          C  
ATOM  36500  O   LYS C2379     -58.913  17.622   4.385  1.00  0.630          O  
ATOM  36501  CB  LYS C2379     -56.578  17.871   2.454  1.00  0.830          C  
ATOM  36502  CG  LYS C2379     -57.337  17.988   1.132  1.00  0.830          C  
ATOM  36503  CD  LYS C2379     -56.802  19.111   0.258  1.00  0.830          C  
ATOM  36504  CE  LYS C2379     -57.607  19.219  -1.036  1.00  0.830          C  
ATOM  36505  NZ  LYS C2379     -57.063  20.268  -1.944  1.00  0.830          N  
ATOM  36506  H   LYS C2379     -56.036  15.504   1.778  1.00  0.680          H  
ATOM  36507  HA  LYS C2379     -56.461  16.740   4.261  1.00  0.720          H  
ATOM  36508 1HB  LYS C2379     -56.710  18.792   3.017  1.00  0.990          H  
ATOM  36509 2HB  LYS C2379     -55.563  17.769   2.235  1.00  0.990          H  
ATOM  36510 1HG  LYS C2379     -57.244  17.054   0.595  1.00  0.990          H  
ATOM  36511 2HG  LYS C2379     -58.398  18.173   1.320  1.00  0.990          H  
ATOM  36512 1HD  LYS C2379     -56.851  20.054   0.799  1.00  0.990          H  
ATOM  36513 2HD  LYS C2379     -55.761  18.904  -0.002  1.00  0.990          H  
ATOM  36514 1HE  LYS C2379     -57.583  18.258  -1.552  1.00  0.990          H  
ATOM  36515 2HE  LYS C2379     -58.643  19.462  -0.792  1.00  0.990          H  
ATOM  36516 1HZ  LYS C2379     -57.618  20.309  -2.787  1.00  0.990          H  
ATOM  36517 2HZ  LYS C2379     -57.086  21.166  -1.483  1.00  0.990          H  
ATOM  36518 3HZ  LYS C2379     -56.099  20.030  -2.183  1.00  0.990          H  
ATOM  36519  N   ASP C2380     -59.289  15.961   2.922  1.00  0.590          N  
ATOM  36520  CA  ASP C2380     -60.726  15.982   3.081  1.00  0.610          C  
ATOM  36521  C   ASP C2380     -61.155  15.128   4.267  1.00  0.570          C  
ATOM  36522  O   ASP C2380     -62.326  15.155   4.650  1.00  0.560          O  
ATOM  36523  CB  ASP C2380     -61.388  15.475   1.801  1.00  0.850          C  
ATOM  36524  CG  ASP C2380     -61.171  16.417   0.605  1.00  0.850          C  
ATOM  36525  OD1 ASP C2380     -61.249  17.617   0.771  1.00  0.850          O  
ATOM  36526  OD2 ASP C2380     -60.885  15.917  -0.474  1.00  0.850          O  
ATOM  36527  H   ASP C2380     -58.888  15.257   2.302  1.00  0.710          H  
ATOM  36528  HA  ASP C2380     -61.041  17.010   3.262  1.00  0.730          H  
ATOM  36529 1HB  ASP C2380     -60.995  14.494   1.560  1.00  1.020          H  
ATOM  36530 2HB  ASP C2380     -62.455  15.361   1.965  1.00  1.020          H  
ATOM  36531  N   VAL C2381     -60.213  14.355   4.834  1.00  0.560          N  
ATOM  36532  CA  VAL C2381     -60.488  13.511   5.999  1.00  0.530          C  
ATOM  36533  C   VAL C2381     -59.511  13.693   7.164  1.00  0.540          C  
ATOM  36534  O   VAL C2381     -59.799  13.233   8.278  1.00  0.580          O  
ATOM  36535  CB  VAL C2381     -60.531  12.018   5.636  1.00  0.750          C  
ATOM  36536  CG1 VAL C2381     -61.656  11.739   4.707  1.00  0.750          C  
ATOM  36537  CG2 VAL C2381     -59.250  11.618   4.994  1.00  0.750          C  
ATOM  36538  H   VAL C2381     -59.260  14.395   4.469  1.00  0.670          H  
ATOM  36539  HA  VAL C2381     -61.468  13.780   6.366  1.00  0.640          H  
ATOM  36540  HB  VAL C2381     -60.691  11.440   6.543  1.00  0.900          H  
ATOM  36541 1HG1 VAL C2381     -61.683  10.687   4.480  1.00  0.900          H  
ATOM  36542 2HG1 VAL C2381     -62.568  12.032   5.205  1.00  0.900          H  
ATOM  36543 3HG1 VAL C2381     -61.538  12.304   3.786  1.00  0.900          H  
ATOM  36544 1HG2 VAL C2381     -59.312  10.586   4.762  1.00  0.900          H  
ATOM  36545 2HG2 VAL C2381     -59.110  12.189   4.079  1.00  0.900          H  
ATOM  36546 3HG2 VAL C2381     -58.410  11.791   5.659  1.00  0.900          H  
ATOM  36547  N   ALA C2382     -58.362  14.338   6.923  1.00  0.540          N  
ATOM  36548  CA  ALA C2382     -57.356  14.480   7.968  1.00  0.530          C  
ATOM  36549  C   ALA C2382     -56.558  15.765   7.859  1.00  0.540          C  
ATOM  36550  O   ALA C2382     -56.308  16.264   6.762  1.00  0.560          O  
ATOM  36551  CB  ALA C2382     -56.386  13.322   7.889  1.00  0.750          C  
ATOM  36552  H   ALA C2382     -58.146  14.653   5.979  1.00  0.650          H  
ATOM  36553  HA  ALA C2382     -57.871  14.478   8.926  1.00  0.640          H  
ATOM  36554 1HB  ALA C2382     -55.653  13.406   8.684  1.00  0.900          H  
ATOM  36555 2HB  ALA C2382     -56.937  12.410   7.985  1.00  0.900          H  
ATOM  36556 3HB  ALA C2382     -55.885  13.350   6.924  1.00  0.900          H  
ATOM  36557  N   ARG C2383     -56.104  16.263   9.004  1.00  0.530          N  
ATOM  36558  CA  ARG C2383     -55.231  17.422   8.998  1.00  0.540          C  
ATOM  36559  C   ARG C2383     -53.826  16.897   8.821  1.00  0.530          C  
ATOM  36560  O   ARG C2383     -53.449  15.884   9.415  1.00  0.520          O  
ATOM  36561  CB  ARG C2383     -55.342  18.263  10.262  1.00  0.750          C  
ATOM  36562  CG  ARG C2383     -54.575  19.602  10.212  1.00  0.750          C  
ATOM  36563  CD  ARG C2383     -54.793  20.431  11.433  1.00  0.750          C  
ATOM  36564  NE  ARG C2383     -54.108  19.888  12.597  1.00  0.750          N  
ATOM  36565  CZ  ARG C2383     -54.664  19.244  13.645  1.00  0.750          C  
ATOM  36566  NH1 ARG C2383     -55.963  18.999  13.720  1.00  0.750          N  
ATOM  36567  NH2 ARG C2383     -53.853  18.863  14.591  1.00  0.750          N  
ATOM  36568  H   ARG C2383     -56.353  15.780   9.871  1.00  0.640          H  
ATOM  36569  HA  ARG C2383     -55.478  18.055   8.145  1.00  0.650          H  
ATOM  36570 1HB  ARG C2383     -56.387  18.472  10.481  1.00  0.900          H  
ATOM  36571 2HB  ARG C2383     -54.936  17.711  11.092  1.00  0.900          H  
ATOM  36572 1HG  ARG C2383     -53.501  19.406  10.146  1.00  0.900          H  
ATOM  36573 2HG  ARG C2383     -54.894  20.179   9.345  1.00  0.900          H  
ATOM  36574 1HD  ARG C2383     -54.397  21.431  11.251  1.00  0.900          H  
ATOM  36575 2HD  ARG C2383     -55.854  20.506  11.646  1.00  0.900          H  
ATOM  36576  HE  ARG C2383     -53.083  20.017  12.653  1.00  0.900          H  
ATOM  36577 1HH1 ARG C2383     -56.581  19.290  12.988  1.00  0.900          H  
ATOM  36578 2HH1 ARG C2383     -56.355  18.463  14.520  1.00  0.900          H  
ATOM  36579 1HH2 ARG C2383     -52.850  19.079  14.470  1.00  0.900          H  
ATOM  36580 2HH2 ARG C2383     -54.203  18.376  15.406  1.00  0.900          H  
ATOM  36581  N   VAL C2384     -53.059  17.534   7.957  1.00  0.550          N  
ATOM  36582  CA  VAL C2384     -51.708  17.069   7.706  1.00  0.530          C  
ATOM  36583  C   VAL C2384     -50.689  18.164   8.001  1.00  0.560          C  
ATOM  36584  O   VAL C2384     -50.745  19.253   7.423  1.00  0.620          O  
ATOM  36585  CB  VAL C2384     -51.604  16.629   6.235  1.00  0.750          C  
ATOM  36586  CG1 VAL C2384     -50.213  16.124   5.918  1.00  0.750          C  
ATOM  36587  CG2 VAL C2384     -52.683  15.552   5.920  1.00  0.750          C  
ATOM  36588  H   VAL C2384     -53.418  18.352   7.485  1.00  0.660          H  
ATOM  36589  HA  VAL C2384     -51.494  16.217   8.353  1.00  0.640          H  
ATOM  36590  HB  VAL C2384     -51.770  17.490   5.616  1.00  0.900          H  
ATOM  36591 1HG1 VAL C2384     -50.194  15.875   4.883  1.00  0.900          H  
ATOM  36592 2HG1 VAL C2384     -49.477  16.890   6.113  1.00  0.900          H  
ATOM  36593 3HG1 VAL C2384     -49.985  15.243   6.523  1.00  0.900          H  
ATOM  36594 1HG2 VAL C2384     -52.608  15.280   4.875  1.00  0.900          H  
ATOM  36595 2HG2 VAL C2384     -52.522  14.680   6.541  1.00  0.900          H  
ATOM  36596 3HG2 VAL C2384     -53.682  15.943   6.111  1.00  0.900          H  
ATOM  36597  N   GLU C2385     -49.754  17.859   8.887  1.00  0.530          N  
ATOM  36598  CA  GLU C2385     -48.716  18.811   9.284  1.00  0.560          C  
ATOM  36599  C   GLU C2385     -47.495  18.100   9.838  1.00  0.520          C  
ATOM  36600  O   GLU C2385     -47.566  16.914  10.146  1.00  0.500          O  
ATOM  36601  CB  GLU C2385     -49.261  19.801  10.324  1.00  0.770          C  
ATOM  36602  CG  GLU C2385     -49.721  19.175  11.656  1.00  0.770          C  
ATOM  36603  CD  GLU C2385     -50.279  20.214  12.626  1.00  0.770          C  
ATOM  36604  OE1 GLU C2385     -49.742  21.293  12.664  1.00  0.770          O  
ATOM  36605  OE2 GLU C2385     -51.244  19.929  13.318  1.00  0.770          O  
ATOM  36606  H   GLU C2385     -49.806  16.927   9.319  1.00  0.640          H  
ATOM  36607  HA  GLU C2385     -48.406  19.372   8.402  1.00  0.670          H  
ATOM  36608 1HB  GLU C2385     -48.491  20.534  10.560  1.00  0.930          H  
ATOM  36609 2HB  GLU C2385     -50.108  20.342   9.902  1.00  0.930          H  
ATOM  36610 1HG  GLU C2385     -50.492  18.431  11.450  1.00  0.930          H  
ATOM  36611 2HG  GLU C2385     -48.875  18.666  12.121  1.00  0.930          H  
ATOM  36612  N   LEU C2386     -46.371  18.797   9.958  1.00  0.540          N  
ATOM  36613  CA  LEU C2386     -45.260  18.161  10.651  1.00  0.500          C  
ATOM  36614  C   LEU C2386     -45.446  18.340  12.139  1.00  0.490          C  
ATOM  36615  O   LEU C2386     -45.912  19.385  12.594  1.00  0.570          O  
ATOM  36616  CB  LEU C2386     -43.895  18.736  10.263  1.00  0.720          C  
ATOM  36617  CG  LEU C2386     -43.421  18.563   8.819  1.00  0.720          C  
ATOM  36618  CD1 LEU C2386     -42.091  19.286   8.653  1.00  0.720          C  
ATOM  36619  CD2 LEU C2386     -43.240  17.087   8.512  1.00  0.720          C  
ATOM  36620  H   LEU C2386     -46.320  19.759   9.655  1.00  0.650          H  
ATOM  36621  HA  LEU C2386     -45.279  17.097  10.449  1.00  0.600          H  
ATOM  36622 1HB  LEU C2386     -43.903  19.800  10.484  1.00  0.860          H  
ATOM  36623 2HB  LEU C2386     -43.161  18.278  10.902  1.00  0.860          H  
ATOM  36624  HG  LEU C2386     -44.143  18.998   8.132  1.00  0.860          H  
ATOM  36625 1HD1 LEU C2386     -41.731  19.173   7.625  1.00  0.860          H  
ATOM  36626 2HD1 LEU C2386     -42.217  20.344   8.874  1.00  0.860          H  
ATOM  36627 3HD1 LEU C2386     -41.351  18.862   9.334  1.00  0.860          H  
ATOM  36628 1HD2 LEU C2386     -42.884  16.985   7.491  1.00  0.860          H  
ATOM  36629 2HD2 LEU C2386     -42.514  16.656   9.199  1.00  0.860          H  
ATOM  36630 3HD2 LEU C2386     -44.173  16.572   8.611  1.00  0.860          H  
ATOM  36631  N   GLY C2387     -44.995  17.369  12.902  1.00  0.420          N  
ATOM  36632  CA  GLY C2387     -45.062  17.466  14.354  1.00  0.430          C  
ATOM  36633  C   GLY C2387     -44.210  16.384  14.962  1.00  0.410          C  
ATOM  36634  O   GLY C2387     -43.657  15.563  14.248  1.00  0.490          O  
ATOM  36635  H   GLY C2387     -44.648  16.522  12.442  1.00  0.500          H  
ATOM  36636 1HA  GLY C2387     -44.725  18.448  14.683  1.00  0.520          H  
ATOM  36637 2HA  GLY C2387     -46.095  17.353  14.674  1.00  0.520          H  
ATOM  36638  N   SER C2388     -44.053  16.371  16.266  1.00  0.380          N  
ATOM  36639  CA  SER C2388     -43.172  15.366  16.835  1.00  0.370          C  
ATOM  36640  C   SER C2388     -43.655  13.949  16.576  1.00  0.450          C  
ATOM  36641  O   SER C2388     -44.857  13.664  16.604  1.00  0.510          O  
ATOM  36642  CB  SER C2388     -42.986  15.597  18.321  1.00  0.520          C  
ATOM  36643  OG  SER C2388     -42.350  16.827  18.554  1.00  0.520          O  
ATOM  36644  H   SER C2388     -44.516  17.046  16.865  1.00  0.460          H  
ATOM  36645  HA  SER C2388     -42.196  15.475  16.368  1.00  0.440          H  
ATOM  36646 1HB  SER C2388     -43.939  15.572  18.819  1.00  0.630          H  
ATOM  36647 2HB  SER C2388     -42.383  14.788  18.738  1.00  0.630          H  
ATOM  36648  HG  SER C2388     -41.425  16.686  18.291  1.00  0.630          H  
ATOM  36649  N   ASP C2389     -42.694  13.047  16.353  1.00  0.460          N  
ATOM  36650  CA  ASP C2389     -42.982  11.627  16.188  1.00  0.500          C  
ATOM  36651  C   ASP C2389     -43.606  11.047  17.458  1.00  0.570          C  
ATOM  36652  O   ASP C2389     -44.496  10.196  17.414  1.00  0.630          O  
ATOM  36653  CB  ASP C2389     -41.670  10.894  15.860  1.00  0.680          C  
ATOM  36654  CG  ASP C2389     -40.565  11.088  16.944  1.00  0.680          C  
ATOM  36655  OD1 ASP C2389     -40.788  11.830  17.888  1.00  0.680          O  
ATOM  36656  OD2 ASP C2389     -39.508  10.521  16.801  1.00  0.680          O  
ATOM  36657  H   ASP C2389     -41.724  13.381  16.278  1.00  0.550          H  
ATOM  36658  HA  ASP C2389     -43.687  11.502  15.369  1.00  0.600          H  
ATOM  36659 1HB  ASP C2389     -41.866   9.828  15.735  1.00  0.820          H  
ATOM  36660 2HB  ASP C2389     -41.269  11.267  14.929  1.00  0.820          H  
ATOM  36661  N   ASN C2390     -43.205  11.617  18.578  1.00  0.570          N  
ATOM  36662  CA  ASN C2390     -43.616  11.234  19.902  1.00  0.650          C  
ATOM  36663  C   ASN C2390     -43.686  12.460  20.825  1.00  0.600          C  
ATOM  36664  O   ASN C2390     -42.722  13.211  20.958  1.00  0.790          O  
ATOM  36665  CB  ASN C2390     -42.618  10.196  20.391  1.00  0.880          C  
ATOM  36666  CG  ASN C2390     -42.954   9.563  21.648  1.00  0.880          C  
ATOM  36667  OD1 ASN C2390     -43.272  10.254  22.613  1.00  0.880          O  
ATOM  36668  ND2 ASN C2390     -42.881   8.246  21.683  1.00  0.880          N  
ATOM  36669  H   ASN C2390     -42.410  12.246  18.467  1.00  0.680          H  
ATOM  36670  HA  ASN C2390     -44.612  10.795  19.849  1.00  0.780          H  
ATOM  36671 1HB  ASN C2390     -42.517   9.421  19.630  1.00  1.050          H  
ATOM  36672 2HB  ASN C2390     -41.639  10.669  20.489  1.00  1.050          H  
ATOM  36673 1HD2 ASN C2390     -43.086   7.739  22.530  1.00  1.050          H  
ATOM  36674 2HD2 ASN C2390     -42.608   7.739  20.862  1.00  1.050          H  
ATOM  36675  N   TYR C2391     -44.837  12.670  21.449  1.00  0.530          N  
ATOM  36676  CA  TYR C2391     -45.055  13.805  22.343  1.00  0.460          C  
ATOM  36677  C   TYR C2391     -44.987  13.460  23.835  1.00  0.410          C  
ATOM  36678  O   TYR C2391     -45.475  14.218  24.675  1.00  0.470          O  
ATOM  36679  CB  TYR C2391     -46.385  14.434  22.017  1.00  0.670          C  
ATOM  36680  CG  TYR C2391     -46.445  15.165  20.718  1.00  0.670          C  
ATOM  36681  CD1 TYR C2391     -46.823  14.517  19.556  1.00  0.670          C  
ATOM  36682  CD2 TYR C2391     -46.191  16.523  20.705  1.00  0.670          C  
ATOM  36683  CE1 TYR C2391     -46.944  15.232  18.386  1.00  0.670          C  
ATOM  36684  CE2 TYR C2391     -46.313  17.234  19.541  1.00  0.670          C  
ATOM  36685  CZ  TYR C2391     -46.692  16.598  18.389  1.00  0.670          C  
ATOM  36686  OH  TYR C2391     -46.824  17.318  17.235  1.00  0.670          O  
ATOM  36687  H   TYR C2391     -45.592  12.017  21.290  1.00  0.640          H  
ATOM  36688  HA  TYR C2391     -44.273  14.540  22.148  1.00  0.550          H  
ATOM  36689 1HB  TYR C2391     -47.130  13.652  21.978  1.00  0.810          H  
ATOM  36690 2HB  TYR C2391     -46.663  15.126  22.807  1.00  0.810          H  
ATOM  36691  HD1 TYR C2391     -47.027  13.450  19.563  1.00  0.810          H  
ATOM  36692  HD2 TYR C2391     -45.905  17.031  21.625  1.00  0.810          H  
ATOM  36693  HE1 TYR C2391     -47.239  14.730  17.469  1.00  0.810          H  
ATOM  36694  HE2 TYR C2391     -46.120  18.308  19.535  1.00  0.810          H  
ATOM  36695  HH  TYR C2391     -47.111  16.733  16.530  1.00  0.810          H  
ATOM  36696  N   GLN C2392     -44.406  12.307  24.166  1.00  0.460          N  
ATOM  36697  CA  GLN C2392     -44.287  11.860  25.557  1.00  0.500          C  
ATOM  36698  C   GLN C2392     -43.251  12.652  26.343  1.00  0.460          C  
ATOM  36699  O   GLN C2392     -43.277  12.660  27.571  1.00  0.550          O  
ATOM  36700  CB  GLN C2392     -43.905  10.376  25.622  1.00  0.680          C  
ATOM  36701  CG  GLN C2392     -44.981   9.416  25.112  1.00  0.680          C  
ATOM  36702  CD  GLN C2392     -44.469   7.965  24.996  1.00  0.680          C  
ATOM  36703  OE1 GLN C2392     -43.281   7.691  25.215  1.00  0.680          O  
ATOM  36704  NE2 GLN C2392     -45.361   7.046  24.616  1.00  0.680          N  
ATOM  36705  H   GLN C2392     -44.018  11.712  23.434  1.00  0.550          H  
ATOM  36706  HA  GLN C2392     -45.253  11.996  26.042  1.00  0.600          H  
ATOM  36707 1HB  GLN C2392     -42.990  10.211  25.071  1.00  0.820          H  
ATOM  36708 2HB  GLN C2392     -43.696  10.112  26.662  1.00  0.820          H  
ATOM  36709 1HG  GLN C2392     -45.814   9.426  25.814  1.00  0.820          H  
ATOM  36710 2HG  GLN C2392     -45.319   9.745  24.135  1.00  0.820          H  
ATOM  36711 1HE2 GLN C2392     -45.085   6.053  24.501  1.00  0.820          H  
ATOM  36712 2HE2 GLN C2392     -46.309   7.312  24.439  1.00  0.820          H  
ATOM  36713  N   PHE C2393     -42.326  13.306  25.648  1.00  0.390          N  
ATOM  36714  CA  PHE C2393     -41.265  14.017  26.337  1.00  0.360          C  
ATOM  36715  C   PHE C2393     -41.227  15.487  25.990  1.00  0.400          C  
ATOM  36716  O   PHE C2393     -41.402  15.880  24.830  1.00  0.530          O  
ATOM  36717  CB  PHE C2393     -39.921  13.424  25.951  1.00  0.520          C  
ATOM  36718  CG  PHE C2393     -39.816  12.008  26.286  1.00  0.520          C  
ATOM  36719  CD1 PHE C2393     -40.030  11.047  25.305  1.00  0.520          C  
ATOM  36720  CD2 PHE C2393     -39.544  11.611  27.562  1.00  0.520          C  
ATOM  36721  CE1 PHE C2393     -39.947   9.721  25.607  1.00  0.520          C  
ATOM  36722  CE2 PHE C2393     -39.463  10.283  27.866  1.00  0.520          C  
ATOM  36723  CZ  PHE C2393     -39.658   9.340  26.882  1.00  0.520          C  
ATOM  36724  H   PHE C2393     -42.377  13.290  24.642  1.00  0.470          H  
ATOM  36725  HA  PHE C2393     -41.415  13.920  27.411  1.00  0.430          H  
ATOM  36726 1HB  PHE C2393     -39.767  13.535  24.885  1.00  0.620          H  
ATOM  36727 2HB  PHE C2393     -39.120  13.963  26.460  1.00  0.620          H  
ATOM  36728  HD1 PHE C2393     -40.264  11.359  24.287  1.00  0.620          H  
ATOM  36729  HD2 PHE C2393     -39.403  12.370  28.335  1.00  0.620          H  
ATOM  36730  HE1 PHE C2393     -40.113   8.972  24.832  1.00  0.620          H  
ATOM  36731  HE2 PHE C2393     -39.253   9.971  28.881  1.00  0.620          H  
ATOM  36732  HZ  PHE C2393     -39.592   8.294  27.118  1.00  0.620          H  
ATOM  36733  N   ASP C2394     -40.878  16.285  26.988  1.00  0.310          N  
ATOM  36734  CA  ASP C2394     -40.690  17.720  26.793  1.00  0.330          C  
ATOM  36735  C   ASP C2394     -39.697  18.269  27.793  1.00  0.350          C  
ATOM  36736  O   ASP C2394     -39.544  17.737  28.889  1.00  0.520          O  
ATOM  36737  CB  ASP C2394     -42.021  18.475  26.909  1.00  0.450          C  
ATOM  36738  CG  ASP C2394     -41.942  19.875  26.298  1.00  0.450          C  
ATOM  36739  OD1 ASP C2394     -40.895  20.189  25.724  1.00  0.450          O  
ATOM  36740  OD2 ASP C2394     -42.895  20.618  26.408  1.00  0.450          O  
ATOM  36741  H   ASP C2394     -40.792  15.853  27.915  1.00  0.370          H  
ATOM  36742  HA  ASP C2394     -40.279  17.884  25.796  1.00  0.400          H  
ATOM  36743 1HB  ASP C2394     -42.808  17.907  26.401  1.00  0.540          H  
ATOM  36744 2HB  ASP C2394     -42.303  18.560  27.958  1.00  0.540          H  
ATOM  36745  N   SER C2395     -39.057  19.361  27.447  1.00  0.340          N  
ATOM  36746  CA  SER C2395     -38.051  19.929  28.340  1.00  0.330          C  
ATOM  36747  C   SER C2395     -37.890  21.438  28.313  1.00  0.330          C  
ATOM  36748  O   SER C2395     -38.289  22.127  27.362  1.00  0.340          O  
ATOM  36749  CB  SER C2395     -36.723  19.237  28.087  1.00  0.470          C  
ATOM  36750  OG  SER C2395     -36.325  19.352  26.741  1.00  0.470          O  
ATOM  36751  H   SER C2395     -39.302  19.786  26.545  1.00  0.410          H  
ATOM  36752  HA  SER C2395     -38.348  19.677  29.358  1.00  0.400          H  
ATOM  36753 1HB  SER C2395     -35.966  19.674  28.731  1.00  0.560          H  
ATOM  36754 2HB  SER C2395     -36.808  18.191  28.350  1.00  0.560          H  
ATOM  36755  HG  SER C2395     -36.300  20.298  26.509  1.00  0.560          H  
ATOM  36756  N   LYS C2396     -37.333  21.934  29.419  1.00  0.320          N  
ATOM  36757  CA  LYS C2396     -37.076  23.348  29.626  1.00  0.330          C  
ATOM  36758  C   LYS C2396     -35.760  23.628  30.345  1.00  0.340          C  
ATOM  36759  O   LYS C2396     -35.308  22.861  31.200  1.00  0.380          O  
ATOM  36760  CB  LYS C2396     -38.217  23.985  30.422  1.00  0.460          C  
ATOM  36761  CG  LYS C2396     -39.568  23.945  29.723  1.00  0.460          C  
ATOM  36762  CD  LYS C2396     -40.644  24.685  30.479  1.00  0.460          C  
ATOM  36763  CE  LYS C2396     -41.043  23.926  31.726  1.00  0.460          C  
ATOM  36764  NZ  LYS C2396     -42.273  24.440  32.329  1.00  0.460          N  
ATOM  36765  H   LYS C2396     -37.048  21.252  30.129  1.00  0.380          H  
ATOM  36766  HA  LYS C2396     -37.024  23.817  28.648  1.00  0.400          H  
ATOM  36767 1HB  LYS C2396     -38.299  23.468  31.374  1.00  0.550          H  
ATOM  36768 2HB  LYS C2396     -37.973  25.025  30.630  1.00  0.550          H  
ATOM  36769 1HG  LYS C2396     -39.468  24.376  28.743  1.00  0.550          H  
ATOM  36770 2HG  LYS C2396     -39.886  22.914  29.610  1.00  0.550          H  
ATOM  36771 1HD  LYS C2396     -40.280  25.671  30.762  1.00  0.550          H  
ATOM  36772 2HD  LYS C2396     -41.514  24.811  29.838  1.00  0.550          H  
ATOM  36773 1HE  LYS C2396     -41.183  22.876  31.478  1.00  0.550          H  
ATOM  36774 2HE  LYS C2396     -40.250  24.015  32.466  1.00  0.550          H  
ATOM  36775 1HZ  LYS C2396     -42.458  23.887  33.173  1.00  0.550          H  
ATOM  36776 2HZ  LYS C2396     -42.172  25.408  32.608  1.00  0.550          H  
ATOM  36777 3HZ  LYS C2396     -43.047  24.362  31.706  1.00  0.550          H  
ATOM  36778  N   PHE C2397     -35.160  24.760  30.017  1.00  0.340          N  
ATOM  36779  CA  PHE C2397     -33.922  25.192  30.650  1.00  0.370          C  
ATOM  36780  C   PHE C2397     -34.159  26.493  31.402  1.00  0.400          C  
ATOM  36781  O   PHE C2397     -34.487  27.519  30.801  1.00  0.440          O  
ATOM  36782  CB  PHE C2397     -32.830  25.359  29.593  1.00  0.510          C  
ATOM  36783  CG  PHE C2397     -31.500  25.679  30.162  1.00  0.510          C  
ATOM  36784  CD1 PHE C2397     -30.903  24.814  31.078  1.00  0.510          C  
ATOM  36785  CD2 PHE C2397     -30.827  26.823  29.789  1.00  0.510          C  
ATOM  36786  CE1 PHE C2397     -29.682  25.084  31.609  1.00  0.510          C  
ATOM  36787  CE2 PHE C2397     -29.597  27.099  30.321  1.00  0.510          C  
ATOM  36788  CZ  PHE C2397     -29.025  26.225  31.237  1.00  0.510          C  
ATOM  36789  H   PHE C2397     -35.608  25.339  29.304  1.00  0.410          H  
ATOM  36790  HA  PHE C2397     -33.616  24.441  31.372  1.00  0.440          H  
ATOM  36791 1HB  PHE C2397     -32.745  24.457  28.999  1.00  0.610          H  
ATOM  36792 2HB  PHE C2397     -33.113  26.164  28.913  1.00  0.610          H  
ATOM  36793  HD1 PHE C2397     -31.418  23.922  31.376  1.00  0.610          H  
ATOM  36794  HD2 PHE C2397     -31.281  27.509  29.067  1.00  0.610          H  
ATOM  36795  HE1 PHE C2397     -29.231  24.396  32.329  1.00  0.610          H  
ATOM  36796  HE2 PHE C2397     -29.069  28.007  30.022  1.00  0.610          H  
ATOM  36797  HZ  PHE C2397     -28.048  26.445  31.659  1.00  0.610          H  
ATOM  36798  N   ASN C2398     -34.070  26.435  32.734  1.00  0.400          N  
ATOM  36799  CA  ASN C2398     -34.345  27.575  33.609  1.00  0.440          C  
ATOM  36800  C   ASN C2398     -35.710  28.183  33.318  1.00  0.430          C  
ATOM  36801  O   ASN C2398     -35.879  29.403  33.314  1.00  0.430          O  
ATOM  36802  CB  ASN C2398     -33.250  28.617  33.512  1.00  0.600          C  
ATOM  36803  CG  ASN C2398     -31.974  28.086  34.011  1.00  0.600          C  
ATOM  36804  OD1 ASN C2398     -31.997  27.298  34.973  1.00  0.600          O  
ATOM  36805  ND2 ASN C2398     -30.880  28.487  33.415  1.00  0.600          N  
ATOM  36806  H   ASN C2398     -33.778  25.556  33.175  1.00  0.480          H  
ATOM  36807  HA  ASN C2398     -34.375  27.212  34.639  1.00  0.530          H  
ATOM  36808 1HB  ASN C2398     -33.127  28.942  32.479  1.00  0.720          H  
ATOM  36809 2HB  ASN C2398     -33.523  29.490  34.106  1.00  0.720          H  
ATOM  36810 1HD2 ASN C2398     -29.988  28.163  33.723  1.00  0.720          H  
ATOM  36811 2HD2 ASN C2398     -30.937  29.124  32.644  1.00  0.720          H  
ATOM  36812  N   GLY C2399     -36.685  27.317  33.066  1.00  0.420          N  
ATOM  36813  CA  GLY C2399     -38.054  27.715  32.786  1.00  0.420          C  
ATOM  36814  C   GLY C2399     -38.390  28.002  31.312  1.00  0.430          C  
ATOM  36815  O   GLY C2399     -39.568  28.169  30.993  1.00  0.450          O  
ATOM  36816  H   GLY C2399     -36.465  26.333  33.111  1.00  0.500          H  
ATOM  36817 1HA  GLY C2399     -38.721  26.933  33.150  1.00  0.500          H  
ATOM  36818 2HA  GLY C2399     -38.282  28.603  33.373  1.00  0.500          H  
ATOM  36819  N   LYS C2400     -37.406  28.017  30.404  1.00  0.440          N  
ATOM  36820  CA  LYS C2400     -37.715  28.319  29.003  1.00  0.490          C  
ATOM  36821  C   LYS C2400     -37.710  27.056  28.126  1.00  0.420          C  
ATOM  36822  O   LYS C2400     -36.920  26.149  28.365  1.00  0.340          O  
ATOM  36823  CB  LYS C2400     -36.701  29.337  28.470  1.00  0.670          C  
ATOM  36824  CG  LYS C2400     -36.626  30.652  29.269  1.00  0.670          C  
ATOM  36825  CD  LYS C2400     -37.941  31.449  29.228  1.00  0.670          C  
ATOM  36826  CE  LYS C2400     -37.793  32.798  29.922  1.00  0.670          C  
ATOM  36827  NZ  LYS C2400     -39.080  33.559  29.953  1.00  0.670          N  
ATOM  36828  H   LYS C2400     -36.432  27.877  30.693  1.00  0.530          H  
ATOM  36829  HA  LYS C2400     -38.696  28.763  28.983  1.00  0.590          H  
ATOM  36830 1HB  LYS C2400     -35.705  28.887  28.495  1.00  0.800          H  
ATOM  36831 2HB  LYS C2400     -36.920  29.582  27.435  1.00  0.800          H  
ATOM  36832 1HG  LYS C2400     -36.385  30.419  30.312  1.00  0.800          H  
ATOM  36833 2HG  LYS C2400     -35.824  31.268  28.867  1.00  0.800          H  
ATOM  36834 1HD  LYS C2400     -38.251  31.603  28.191  1.00  0.800          H  
ATOM  36835 2HD  LYS C2400     -38.723  30.898  29.748  1.00  0.800          H  
ATOM  36836 1HE  LYS C2400     -37.455  32.633  30.945  1.00  0.800          H  
ATOM  36837 2HE  LYS C2400     -37.046  33.391  29.395  1.00  0.800          H  
ATOM  36838 1HZ  LYS C2400     -38.939  34.443  30.422  1.00  0.800          H  
ATOM  36839 2HZ  LYS C2400     -39.399  33.728  29.010  1.00  0.800          H  
ATOM  36840 3HZ  LYS C2400     -39.778  33.023  30.452  1.00  0.800          H  
ATOM  36841  N   PRO C2401     -38.509  26.977  27.039  1.00  0.440          N  
ATOM  36842  CA  PRO C2401     -38.556  25.822  26.145  1.00  0.430          C  
ATOM  36843  C   PRO C2401     -37.161  25.443  25.688  1.00  0.420          C  
ATOM  36844  O   PRO C2401     -36.391  26.294  25.234  1.00  0.450          O  
ATOM  36845  CB  PRO C2401     -39.394  26.355  24.977  1.00  0.650          C  
ATOM  36846  CG  PRO C2401     -40.304  27.387  25.614  1.00  0.650          C  
ATOM  36847  CD  PRO C2401     -39.442  28.070  26.664  1.00  0.650          C  
ATOM  36848  HA  PRO C2401     -39.047  24.973  26.637  1.00  0.520          H  
ATOM  36849 1HB  PRO C2401     -38.737  26.769  24.194  1.00  0.770          H  
ATOM  36850 2HB  PRO C2401     -39.949  25.528  24.522  1.00  0.770          H  
ATOM  36851 1HG  PRO C2401     -40.672  28.089  24.847  1.00  0.770          H  
ATOM  36852 2HG  PRO C2401     -41.188  26.898  26.047  1.00  0.770          H  
ATOM  36853 1HD  PRO C2401     -38.904  28.931  26.244  1.00  0.770          H  
ATOM  36854 2HD  PRO C2401     -40.112  28.346  27.491  1.00  0.770          H  
ATOM  36855  N   ALA C2402     -36.860  24.150  25.740  1.00  0.400          N  
ATOM  36856  CA  ALA C2402     -35.532  23.665  25.376  1.00  0.410          C  
ATOM  36857  C   ALA C2402     -35.570  22.200  24.991  1.00  0.370          C  
ATOM  36858  O   ALA C2402     -36.532  21.505  25.293  1.00  0.360          O  
ATOM  36859  CB  ALA C2402     -34.571  23.860  26.540  1.00  0.570          C  
ATOM  36860  H   ALA C2402     -37.541  23.482  26.118  1.00  0.480          H  
ATOM  36861  HA  ALA C2402     -35.181  24.235  24.515  1.00  0.490          H  
ATOM  36862 1HB  ALA C2402     -33.579  23.516  26.250  1.00  0.680          H  
ATOM  36863 2HB  ALA C2402     -34.529  24.917  26.804  1.00  0.680          H  
ATOM  36864 3HB  ALA C2402     -34.920  23.287  27.390  1.00  0.680          H  
ATOM  36865  N   ALA C2403     -34.517  21.741  24.328  1.00  0.360          N  
ATOM  36866  CA  ALA C2403     -34.338  20.332  23.969  1.00  0.350          C  
ATOM  36867  C   ALA C2403     -33.011  19.880  24.521  1.00  0.330          C  
ATOM  36868  O   ALA C2403     -32.226  20.704  24.994  1.00  0.360          O  
ATOM  36869  CB  ALA C2403     -34.348  20.108  22.474  1.00  0.490          C  
ATOM  36870  H   ALA C2403     -33.780  22.413  24.098  1.00  0.430          H  
ATOM  36871  HA  ALA C2403     -35.140  19.751  24.428  1.00  0.420          H  
ATOM  36872 1HB  ALA C2403     -34.216  19.047  22.263  1.00  0.590          H  
ATOM  36873 2HB  ALA C2403     -35.291  20.449  22.059  1.00  0.590          H  
ATOM  36874 3HB  ALA C2403     -33.538  20.651  22.050  1.00  0.590          H  
ATOM  36875  N   GLY C2404     -32.716  18.593  24.456  1.00  0.360          N  
ATOM  36876  CA  GLY C2404     -31.397  18.204  24.933  1.00  0.340          C  
ATOM  36877  C   GLY C2404     -30.999  16.768  24.700  1.00  0.320          C  
ATOM  36878  O   GLY C2404     -31.821  15.884  24.457  1.00  0.310          O  
ATOM  36879  H   GLY C2404     -33.378  17.930  24.068  1.00  0.430          H  
ATOM  36880 1HA  GLY C2404     -30.656  18.840  24.480  1.00  0.410          H  
ATOM  36881 2HA  GLY C2404     -31.338  18.411  26.001  1.00  0.410          H  
ATOM  36882  N   LEU C2405     -29.698  16.547  24.798  1.00  0.320          N  
ATOM  36883  CA  LEU C2405     -29.112  15.237  24.595  1.00  0.300          C  
ATOM  36884  C   LEU C2405     -28.363  14.779  25.807  1.00  0.290          C  
ATOM  36885  O   LEU C2405     -27.397  15.406  26.247  1.00  0.300          O  
ATOM  36886  CB  LEU C2405     -28.154  15.260  23.395  1.00  0.430          C  
ATOM  36887  CG  LEU C2405     -28.779  15.579  22.041  1.00  0.430          C  
ATOM  36888  CD1 LEU C2405     -27.702  15.778  21.043  1.00  0.430          C  
ATOM  36889  CD2 LEU C2405     -29.661  14.437  21.598  1.00  0.430          C  
ATOM  36890  H   LEU C2405     -29.107  17.343  25.056  1.00  0.380          H  
ATOM  36891  HA  LEU C2405     -29.906  14.519  24.427  1.00  0.360          H  
ATOM  36892 1HB  LEU C2405     -27.388  16.004  23.588  1.00  0.510          H  
ATOM  36893 2HB  LEU C2405     -27.670  14.292  23.327  1.00  0.510          H  
ATOM  36894  HG  LEU C2405     -29.363  16.480  22.122  1.00  0.510          H  
ATOM  36895 1HD1 LEU C2405     -28.130  16.006  20.073  1.00  0.510          H  
ATOM  36896 2HD1 LEU C2405     -27.065  16.600  21.359  1.00  0.510          H  
ATOM  36897 3HD1 LEU C2405     -27.119  14.867  20.975  1.00  0.510          H  
ATOM  36898 1HD2 LEU C2405     -30.108  14.660  20.643  1.00  0.510          H  
ATOM  36899 2HD2 LEU C2405     -29.084  13.542  21.510  1.00  0.510          H  
ATOM  36900 3HD2 LEU C2405     -30.429  14.285  22.316  1.00  0.510          H  
ATOM  36901  N   ALA C2406     -28.816  13.675  26.354  1.00  0.300          N  
ATOM  36902  CA  ALA C2406     -28.187  13.137  27.531  1.00  0.300          C  
ATOM  36903  C   ALA C2406     -27.327  11.966  27.103  1.00  0.290          C  
ATOM  36904  O   ALA C2406     -27.797  10.972  26.536  1.00  0.300          O  
ATOM  36905  CB  ALA C2406     -29.222  12.831  28.565  1.00  0.420          C  
ATOM  36906  H   ALA C2406     -29.626  13.218  25.927  1.00  0.360          H  
ATOM  36907  HA  ALA C2406     -27.520  13.883  27.947  1.00  0.360          H  
ATOM  36908 1HB  ALA C2406     -28.754  12.490  29.447  1.00  0.500          H  
ATOM  36909 2HB  ALA C2406     -29.716  13.728  28.775  1.00  0.500          H  
ATOM  36910 3HB  ALA C2406     -29.918  12.111  28.207  1.00  0.500          H  
ATOM  36911  N   ILE C2407     -26.042  12.138  27.323  1.00  0.290          N  
ATOM  36912  CA  ILE C2407     -25.034  11.210  26.866  1.00  0.300          C  
ATOM  36913  C   ILE C2407     -24.531  10.283  27.935  1.00  0.270          C  
ATOM  36914  O   ILE C2407     -24.022  10.731  28.967  1.00  0.270          O  
ATOM  36915  CB  ILE C2407     -23.844  12.005  26.265  1.00  0.420          C  
ATOM  36916  CG1 ILE C2407     -24.359  12.793  25.014  1.00  0.420          C  
ATOM  36917  CG2 ILE C2407     -22.625  11.103  25.981  1.00  0.420          C  
ATOM  36918  CD1 ILE C2407     -23.391  13.746  24.408  1.00  0.420          C  
ATOM  36919  H   ILE C2407     -25.754  12.971  27.848  1.00  0.350          H  
ATOM  36920  HA  ILE C2407     -25.468  10.595  26.077  1.00  0.360          H  
ATOM  36921  HB  ILE C2407     -23.544  12.760  26.989  1.00  0.500          H  
ATOM  36922 1HG1 ILE C2407     -24.650  12.096  24.262  1.00  0.500          H  
ATOM  36923 2HG1 ILE C2407     -25.239  13.370  25.309  1.00  0.500          H  
ATOM  36924 1HG2 ILE C2407     -21.802  11.689  25.587  1.00  0.500          H  
ATOM  36925 2HG2 ILE C2407     -22.288  10.616  26.896  1.00  0.500          H  
ATOM  36926 3HG2 ILE C2407     -22.913  10.370  25.279  1.00  0.500          H  
ATOM  36927 1HD1 ILE C2407     -23.866  14.232  23.565  1.00  0.500          H  
ATOM  36928 2HD1 ILE C2407     -23.104  14.490  25.148  1.00  0.500          H  
ATOM  36929 3HD1 ILE C2407     -22.508  13.223  24.059  1.00  0.500          H  
ATOM  36930  N   LYS C2408     -24.660   8.981  27.670  1.00  0.280          N  
ATOM  36931  CA  LYS C2408     -24.174   7.935  28.555  1.00  0.270          C  
ATOM  36932  C   LYS C2408     -22.877   7.403  27.962  1.00  0.260          C  
ATOM  36933  O   LYS C2408     -22.823   7.026  26.775  1.00  0.270          O  
ATOM  36934  CB  LYS C2408     -25.174   6.789  28.701  1.00  0.380          C  
ATOM  36935  CG  LYS C2408     -26.481   7.146  29.353  1.00  0.380          C  
ATOM  36936  CD  LYS C2408     -27.363   5.926  29.512  1.00  0.380          C  
ATOM  36937  CE  LYS C2408     -28.674   6.261  30.191  1.00  0.380          C  
ATOM  36938  NZ  LYS C2408     -29.541   5.073  30.319  1.00  0.380          N  
ATOM  36939  H   LYS C2408     -25.123   8.695  26.799  1.00  0.340          H  
ATOM  36940  HA  LYS C2408     -23.958   8.354  29.539  1.00  0.320          H  
ATOM  36941 1HB  LYS C2408     -25.389   6.381  27.722  1.00  0.460          H  
ATOM  36942 2HB  LYS C2408     -24.723   5.996  29.302  1.00  0.460          H  
ATOM  36943 1HG  LYS C2408     -26.297   7.591  30.329  1.00  0.460          H  
ATOM  36944 2HG  LYS C2408     -26.988   7.866  28.719  1.00  0.460          H  
ATOM  36945 1HD  LYS C2408     -27.570   5.493  28.531  1.00  0.460          H  
ATOM  36946 2HD  LYS C2408     -26.842   5.181  30.114  1.00  0.460          H  
ATOM  36947 1HE  LYS C2408     -28.468   6.665  31.185  1.00  0.460          H  
ATOM  36948 2HE  LYS C2408     -29.200   7.004  29.606  1.00  0.460          H  
ATOM  36949 1HZ  LYS C2408     -30.403   5.330  30.775  1.00  0.460          H  
ATOM  36950 2HZ  LYS C2408     -29.747   4.697  29.391  1.00  0.460          H  
ATOM  36951 3HZ  LYS C2408     -29.067   4.372  30.866  1.00  0.460          H  
ATOM  36952  N   ILE C2409     -21.854   7.342  28.792  1.00  0.270          N  
ATOM  36953  CA  ILE C2409     -20.549   6.866  28.385  1.00  0.300          C  
ATOM  36954  C   ILE C2409     -20.501   5.351  28.243  1.00  0.270          C  
ATOM  36955  O   ILE C2409     -21.095   4.620  29.047  1.00  0.270          O  
ATOM  36956  CB  ILE C2409     -19.470   7.381  29.348  1.00  0.410          C  
ATOM  36957  CG1 ILE C2409     -18.113   7.105  28.734  1.00  0.410          C  
ATOM  36958  CG2 ILE C2409     -19.610   6.729  30.732  1.00  0.410          C  
ATOM  36959  CD1 ILE C2409     -17.005   7.843  29.306  1.00  0.410          C  
ATOM  36960  H   ILE C2409     -21.988   7.659  29.741  1.00  0.320          H  
ATOM  36961  HA  ILE C2409     -20.325   7.291  27.404  1.00  0.360          H  
ATOM  36962  HB  ILE C2409     -19.574   8.451  29.447  1.00  0.490          H  
ATOM  36963 1HG1 ILE C2409     -17.896   6.047  28.858  1.00  0.490          H  
ATOM  36964 2HG1 ILE C2409     -18.141   7.344  27.681  1.00  0.490          H  
ATOM  36965 1HG2 ILE C2409     -18.852   7.113  31.404  1.00  0.490          H  
ATOM  36966 2HG2 ILE C2409     -20.590   6.948  31.146  1.00  0.490          H  
ATOM  36967 3HG2 ILE C2409     -19.491   5.646  30.652  1.00  0.490          H  
ATOM  36968 1HD1 ILE C2409     -16.093   7.570  28.787  1.00  0.490          H  
ATOM  36969 2HD1 ILE C2409     -17.216   8.877  29.149  1.00  0.490          H  
ATOM  36970 3HD1 ILE C2409     -16.890   7.631  30.360  1.00  0.490          H  
ATOM  36971  N   ALA C2410     -19.844   4.904  27.172  1.00  0.270          N  
ATOM  36972  CA  ALA C2410     -19.647   3.499  26.851  1.00  0.270          C  
ATOM  36973  C   ALA C2410     -18.821   2.802  27.922  1.00  0.280          C  
ATOM  36974  O   ALA C2410     -17.883   3.392  28.467  1.00  0.290          O  
ATOM  36975  CB  ALA C2410     -18.961   3.371  25.510  1.00  0.380          C  
ATOM  36976  H   ALA C2410     -19.414   5.597  26.551  1.00  0.320          H  
ATOM  36977  HA  ALA C2410     -20.611   3.014  26.795  1.00  0.320          H  
ATOM  36978 1HB  ALA C2410     -18.836   2.330  25.284  1.00  0.450          H  
ATOM  36979 2HB  ALA C2410     -19.556   3.846  24.736  1.00  0.450          H  
ATOM  36980 3HB  ALA C2410     -17.992   3.850  25.554  1.00  0.450          H  
ATOM  36981  N   THR C2411     -19.123   1.534  28.187  1.00  0.290          N  
ATOM  36982  CA  THR C2411     -18.340   0.782  29.151  1.00  0.290          C  
ATOM  36983  C   THR C2411     -16.876   0.754  28.746  1.00  0.300          C  
ATOM  36984  O   THR C2411     -16.527   0.404  27.618  1.00  0.310          O  
ATOM  36985  CB  THR C2411     -18.840  -0.684  29.276  1.00  0.410          C  
ATOM  36986  OG1 THR C2411     -20.219  -0.699  29.679  1.00  0.410          O  
ATOM  36987  CG2 THR C2411     -18.001  -1.466  30.318  1.00  0.410          C  
ATOM  36988  H   THR C2411     -19.926   1.082  27.751  1.00  0.350          H  
ATOM  36989  HA  THR C2411     -18.425   1.268  30.123  1.00  0.350          H  
ATOM  36990  HB  THR C2411     -18.754  -1.173  28.306  1.00  0.490          H  
ATOM  36991  HG1 THR C2411     -20.777  -0.379  28.931  1.00  0.490          H  
ATOM  36992 1HG2 THR C2411     -18.367  -2.477  30.374  1.00  0.490          H  
ATOM  36993 2HG2 THR C2411     -16.955  -1.491  30.025  1.00  0.490          H  
ATOM  36994 3HG2 THR C2411     -18.092  -0.992  31.294  1.00  0.490          H  
ATOM  36995  N   GLY C2412     -16.014   1.114  29.693  1.00  0.310          N  
ATOM  36996  CA  GLY C2412     -14.567   1.107  29.506  1.00  0.330          C  
ATOM  36997  C   GLY C2412     -13.992   2.378  28.872  1.00  0.330          C  
ATOM  36998  O   GLY C2412     -12.771   2.506  28.751  1.00  0.330          O  
ATOM  36999  H   GLY C2412     -16.383   1.406  30.588  1.00  0.370          H  
ATOM  37000 1HA  GLY C2412     -14.093   0.951  30.474  1.00  0.400          H  
ATOM  37001 2HA  GLY C2412     -14.297   0.251  28.890  1.00  0.400          H  
ATOM  37002  N   ALA C2413     -14.850   3.306  28.456  1.00  0.320          N  
ATOM  37003  CA  ALA C2413     -14.392   4.537  27.831  1.00  0.320          C  
ATOM  37004  C   ALA C2413     -13.978   5.550  28.890  1.00  0.330          C  
ATOM  37005  O   ALA C2413     -14.480   5.527  30.014  1.00  0.330          O  
ATOM  37006  CB  ALA C2413     -15.468   5.096  26.927  1.00  0.450          C  
ATOM  37007  H   ALA C2413     -15.857   3.160  28.570  1.00  0.380          H  
ATOM  37008  HA  ALA C2413     -13.512   4.310  27.228  1.00  0.380          H  
ATOM  37009 1HB  ALA C2413     -15.113   6.008  26.451  1.00  0.540          H  
ATOM  37010 2HB  ALA C2413     -15.711   4.352  26.174  1.00  0.540          H  
ATOM  37011 3HB  ALA C2413     -16.339   5.310  27.500  1.00  0.540          H  
ATOM  37012  N   ASN C2414     -13.056   6.434  28.527  1.00  0.340          N  
ATOM  37013  CA  ASN C2414     -12.604   7.505  29.403  1.00  0.350          C  
ATOM  37014  C   ASN C2414     -13.484   8.755  29.349  1.00  0.340          C  
ATOM  37015  O   ASN C2414     -13.669   9.353  28.284  1.00  0.350          O  
ATOM  37016  CB  ASN C2414     -11.151   7.845  29.160  1.00  0.490          C  
ATOM  37017  CG  ASN C2414     -10.694   8.891  30.132  1.00  0.490          C  
ATOM  37018  OD1 ASN C2414     -11.170  10.042  30.067  1.00  0.490          O  
ATOM  37019  ND2 ASN C2414      -9.835   8.538  31.035  1.00  0.490          N  
ATOM  37020  H   ASN C2414     -12.661   6.369  27.600  1.00  0.410          H  
ATOM  37021  HA  ASN C2414     -12.666   7.133  30.428  1.00  0.420          H  
ATOM  37022 1HB  ASN C2414     -10.537   6.952  29.282  1.00  0.580          H  
ATOM  37023 2HB  ASN C2414     -11.011   8.201  28.148  1.00  0.580          H  
ATOM  37024 1HD2 ASN C2414      -9.545   9.234  31.708  1.00  0.580          H  
ATOM  37025 2HD2 ASN C2414      -9.487   7.602  31.070  1.00  0.580          H  
ATOM  37026  N   ALA C2415     -14.012   9.143  30.514  1.00  0.350          N  
ATOM  37027  CA  ALA C2415     -14.924  10.277  30.690  1.00  0.360          C  
ATOM  37028  C   ALA C2415     -14.397  11.617  30.213  1.00  0.370          C  
ATOM  37029  O   ALA C2415     -15.159  12.399  29.641  1.00  0.380          O  
ATOM  37030  CB  ALA C2415     -15.250  10.394  32.162  1.00  0.500          C  
ATOM  37031  H   ALA C2415     -13.787   8.583  31.326  1.00  0.420          H  
ATOM  37032  HA  ALA C2415     -15.821  10.086  30.139  1.00  0.430          H  
ATOM  37033 1HB  ALA C2415     -15.946  11.202  32.329  1.00  0.600          H  
ATOM  37034 2HB  ALA C2415     -15.687   9.457  32.508  1.00  0.600          H  
ATOM  37035 3HB  ALA C2415     -14.333  10.595  32.709  1.00  0.600          H  
ATOM  37036  N   LEU C2416     -13.110  11.886  30.396  1.00  0.400          N  
ATOM  37037  CA  LEU C2416     -12.587  13.178  29.988  1.00  0.440          C  
ATOM  37038  C   LEU C2416     -12.373  13.187  28.515  1.00  0.440          C  
ATOM  37039  O   LEU C2416     -12.705  14.165  27.849  1.00  0.470          O  
ATOM  37040  CB  LEU C2416     -11.246  13.506  30.659  1.00  0.600          C  
ATOM  37041  CG  LEU C2416     -11.296  14.256  31.978  1.00  0.600          C  
ATOM  37042  CD1 LEU C2416     -12.014  13.470  32.980  1.00  0.600          C  
ATOM  37043  CD2 LEU C2416      -9.896  14.516  32.457  1.00  0.600          C  
ATOM  37044  H   LEU C2416     -12.492  11.200  30.819  1.00  0.480          H  
ATOM  37045  HA  LEU C2416     -13.315  13.947  30.234  1.00  0.530          H  
ATOM  37046 1HB  LEU C2416     -10.712  12.567  30.837  1.00  0.720          H  
ATOM  37047 2HB  LEU C2416     -10.653  14.101  29.962  1.00  0.720          H  
ATOM  37048  HG  LEU C2416     -11.816  15.197  31.842  1.00  0.720          H  
ATOM  37049 1HD1 LEU C2416     -12.014  14.041  33.871  1.00  0.720          H  
ATOM  37050 2HD1 LEU C2416     -13.030  13.281  32.668  1.00  0.720          H  
ATOM  37051 3HD1 LEU C2416     -11.501  12.519  33.139  1.00  0.720          H  
ATOM  37052 1HD2 LEU C2416      -9.921  15.050  33.405  1.00  0.720          H  
ATOM  37053 2HD2 LEU C2416      -9.409  13.564  32.592  1.00  0.720          H  
ATOM  37054 3HD2 LEU C2416      -9.354  15.108  31.719  1.00  0.720          H  
ATOM  37055  N   ASP C2417     -11.858  12.079  27.991  1.00  0.410          N  
ATOM  37056  CA  ASP C2417     -11.564  12.006  26.573  1.00  0.410          C  
ATOM  37057  C   ASP C2417     -12.865  12.071  25.784  1.00  0.400          C  
ATOM  37058  O   ASP C2417     -12.939  12.717  24.731  1.00  0.420          O  
ATOM  37059  CB  ASP C2417     -10.867  10.686  26.239  1.00  0.570          C  
ATOM  37060  CG  ASP C2417      -9.435  10.536  26.799  1.00  0.570          C  
ATOM  37061  OD1 ASP C2417      -8.834  11.496  27.221  1.00  0.570          O  
ATOM  37062  OD2 ASP C2417      -8.975   9.421  26.816  1.00  0.570          O  
ATOM  37063  H   ASP C2417     -11.620  11.301  28.614  1.00  0.490          H  
ATOM  37064  HA  ASP C2417     -10.930  12.850  26.293  1.00  0.490          H  
ATOM  37065 1HB  ASP C2417     -11.476   9.869  26.616  1.00  0.690          H  
ATOM  37066 2HB  ASP C2417     -10.822  10.574  25.158  1.00  0.690          H  
ATOM  37067  N   THR C2418     -13.899  11.403  26.317  1.00  0.380          N  
ATOM  37068  CA  THR C2418     -15.200  11.341  25.683  1.00  0.370          C  
ATOM  37069  C   THR C2418     -15.793  12.732  25.695  1.00  0.370          C  
ATOM  37070  O   THR C2418     -16.262  13.219  24.668  1.00  0.380          O  
ATOM  37071  CB  THR C2418     -16.150  10.358  26.422  1.00  0.520          C  
ATOM  37072  OG1 THR C2418     -15.582   9.040  26.419  1.00  0.520          O  
ATOM  37073  CG2 THR C2418     -17.520  10.293  25.700  1.00  0.520          C  
ATOM  37074  H   THR C2418     -13.760  10.897  27.189  1.00  0.460          H  
ATOM  37075  HA  THR C2418     -15.082  11.016  24.649  1.00  0.440          H  
ATOM  37076  HB  THR C2418     -16.287  10.685  27.452  1.00  0.630          H  
ATOM  37077  HG1 THR C2418     -14.791   9.041  26.994  1.00  0.630          H  
ATOM  37078 1HG2 THR C2418     -18.170   9.590  26.223  1.00  0.630          H  
ATOM  37079 2HG2 THR C2418     -17.988  11.276  25.690  1.00  0.630          H  
ATOM  37080 3HG2 THR C2418     -17.372   9.952  24.672  1.00  0.630          H  
ATOM  37081  N   ALA C2419     -15.769  13.399  26.855  1.00  0.370          N  
ATOM  37082  CA  ALA C2419     -16.331  14.729  26.939  1.00  0.380          C  
ATOM  37083  C   ALA C2419     -15.620  15.700  26.006  1.00  0.390          C  
ATOM  37084  O   ALA C2419     -16.273  16.533  25.373  1.00  0.390          O  
ATOM  37085  CB  ALA C2419     -16.249  15.228  28.359  1.00  0.530          C  
ATOM  37086  H   ALA C2419     -15.391  12.976  27.709  1.00  0.440          H  
ATOM  37087  HA  ALA C2419     -17.378  14.674  26.642  1.00  0.460          H  
ATOM  37088 1HB  ALA C2419     -16.701  16.216  28.431  1.00  0.630          H  
ATOM  37089 2HB  ALA C2419     -16.780  14.539  29.015  1.00  0.630          H  
ATOM  37090 3HB  ALA C2419     -15.205  15.279  28.662  1.00  0.630          H  
ATOM  37091  N   GLU C2420     -14.284  15.608  25.890  1.00  0.400          N  
ATOM  37092  CA  GLU C2420     -13.606  16.525  24.992  1.00  0.430          C  
ATOM  37093  C   GLU C2420     -14.048  16.284  23.570  1.00  0.450          C  
ATOM  37094  O   GLU C2420     -14.311  17.241  22.845  1.00  0.490          O  
ATOM  37095  CB  GLU C2420     -12.084  16.378  25.056  1.00  0.590          C  
ATOM  37096  CG  GLU C2420     -11.431  16.872  26.330  1.00  0.590          C  
ATOM  37097  CD  GLU C2420      -9.930  16.644  26.331  1.00  0.590          C  
ATOM  37098  OE1 GLU C2420      -9.435  16.136  25.354  1.00  0.590          O  
ATOM  37099  OE2 GLU C2420      -9.292  16.943  27.325  1.00  0.590          O  
ATOM  37100  H   GLU C2420     -13.746  14.941  26.452  1.00  0.480          H  
ATOM  37101  HA  GLU C2420     -13.873  17.544  25.268  1.00  0.520          H  
ATOM  37102 1HB  GLU C2420     -11.829  15.320  24.953  1.00  0.710          H  
ATOM  37103 2HB  GLU C2420     -11.633  16.905  24.216  1.00  0.710          H  
ATOM  37104 1HG  GLU C2420     -11.626  17.939  26.434  1.00  0.710          H  
ATOM  37105 2HG  GLU C2420     -11.877  16.370  27.174  1.00  0.710          H  
ATOM  37106  N   ALA C2421     -14.161  15.013  23.170  1.00  0.440          N  
ATOM  37107  CA  ALA C2421     -14.579  14.690  21.819  1.00  0.450          C  
ATOM  37108  C   ALA C2421     -15.995  15.197  21.537  1.00  0.440          C  
ATOM  37109  O   ALA C2421     -16.263  15.703  20.443  1.00  0.460          O  
ATOM  37110  CB  ALA C2421     -14.470  13.207  21.606  1.00  0.630          C  
ATOM  37111  H   ALA C2421     -13.890  14.254  23.807  1.00  0.530          H  
ATOM  37112  HA  ALA C2421     -13.900  15.187  21.131  1.00  0.540          H  
ATOM  37113 1HB  ALA C2421     -14.734  12.981  20.587  1.00  0.750          H  
ATOM  37114 2HB  ALA C2421     -13.445  12.892  21.796  1.00  0.750          H  
ATOM  37115 3HB  ALA C2421     -15.135  12.694  22.298  1.00  0.750          H  
ATOM  37116  N   VAL C2422     -16.889  15.104  22.530  1.00  0.410          N  
ATOM  37117  CA  VAL C2422     -18.246  15.608  22.371  1.00  0.400          C  
ATOM  37118  C   VAL C2422     -18.212  17.111  22.165  1.00  0.420          C  
ATOM  37119  O   VAL C2422     -18.877  17.620  21.256  1.00  0.440          O  
ATOM  37120  CB  VAL C2422     -19.123  15.258  23.599  1.00  0.560          C  
ATOM  37121  CG1 VAL C2422     -20.477  15.987  23.549  1.00  0.560          C  
ATOM  37122  CG2 VAL C2422     -19.383  13.744  23.630  1.00  0.560          C  
ATOM  37123  H   VAL C2422     -16.615  14.623  23.395  1.00  0.490          H  
ATOM  37124  HA  VAL C2422     -18.687  15.145  21.490  1.00  0.480          H  
ATOM  37125  HB  VAL C2422     -18.599  15.568  24.506  1.00  0.680          H  
ATOM  37126 1HG1 VAL C2422     -21.040  15.713  24.427  1.00  0.680          H  
ATOM  37127 2HG1 VAL C2422     -20.335  17.068  23.544  1.00  0.680          H  
ATOM  37128 3HG1 VAL C2422     -21.023  15.695  22.678  1.00  0.680          H  
ATOM  37129 1HG2 VAL C2422     -19.983  13.499  24.507  1.00  0.680          H  
ATOM  37130 2HG2 VAL C2422     -19.916  13.446  22.726  1.00  0.680          H  
ATOM  37131 3HG2 VAL C2422     -18.449  13.209  23.679  1.00  0.680          H  
ATOM  37132  N   GLU C2423     -17.434  17.816  22.992  1.00  0.430          N  
ATOM  37133  CA  GLU C2423     -17.333  19.257  22.875  1.00  0.460          C  
ATOM  37134  C   GLU C2423     -16.686  19.664  21.554  1.00  0.480          C  
ATOM  37135  O   GLU C2423     -17.079  20.680  20.975  1.00  0.500          O  
ATOM  37136  CB  GLU C2423     -16.593  19.842  24.073  1.00  0.630          C  
ATOM  37137  CG  GLU C2423     -17.384  19.731  25.393  1.00  0.630          C  
ATOM  37138  CD  GLU C2423     -18.688  20.470  25.358  1.00  0.630          C  
ATOM  37139  OE1 GLU C2423     -18.685  21.614  24.923  1.00  0.630          O  
ATOM  37140  OE2 GLU C2423     -19.695  19.900  25.753  1.00  0.630          O  
ATOM  37141  H   GLU C2423     -16.930  17.334  23.744  1.00  0.520          H  
ATOM  37142  HA  GLU C2423     -18.335  19.667  22.885  1.00  0.550          H  
ATOM  37143 1HB  GLU C2423     -15.644  19.316  24.202  1.00  0.760          H  
ATOM  37144 2HB  GLU C2423     -16.370  20.892  23.891  1.00  0.760          H  
ATOM  37145 1HG  GLU C2423     -17.593  18.682  25.590  1.00  0.760          H  
ATOM  37146 2HG  GLU C2423     -16.771  20.108  26.209  1.00  0.760          H  
ATOM  37147  N   GLN C2424     -15.716  18.881  21.054  1.00  0.490          N  
ATOM  37148  CA  GLN C2424     -15.105  19.193  19.767  1.00  0.520          C  
ATOM  37149  C   GLN C2424     -16.145  19.102  18.665  1.00  0.530          C  
ATOM  37150  O   GLN C2424     -16.214  19.991  17.811  1.00  0.550          O  
ATOM  37151  CB  GLN C2424     -13.967  18.226  19.436  1.00  0.720          C  
ATOM  37152  CG  GLN C2424     -12.714  18.382  20.263  1.00  0.720          C  
ATOM  37153  CD  GLN C2424     -11.747  17.253  20.005  1.00  0.720          C  
ATOM  37154  OE1 GLN C2424     -12.136  16.212  19.459  1.00  0.720          O  
ATOM  37155  NE2 GLN C2424     -10.493  17.438  20.392  1.00  0.720          N  
ATOM  37156  H   GLN C2424     -15.378  18.092  21.612  1.00  0.590          H  
ATOM  37157  HA  GLN C2424     -14.718  20.209  19.799  1.00  0.620          H  
ATOM  37158 1HB  GLN C2424     -14.326  17.208  19.567  1.00  0.860          H  
ATOM  37159 2HB  GLN C2424     -13.694  18.338  18.388  1.00  0.860          H  
ATOM  37160 1HG  GLN C2424     -12.230  19.311  19.973  1.00  0.860          H  
ATOM  37161 2HG  GLN C2424     -12.954  18.414  21.308  1.00  0.860          H  
ATOM  37162 1HE2 GLN C2424      -9.811  16.719  20.249  1.00  0.860          H  
ATOM  37163 2HE2 GLN C2424     -10.224  18.295  20.835  1.00  0.860          H  
ATOM  37164  N   ARG C2425     -16.986  18.057  18.695  1.00  0.500          N  
ATOM  37165  CA  ARG C2425     -18.006  17.953  17.668  1.00  0.500          C  
ATOM  37166  C   ARG C2425     -18.999  19.085  17.797  1.00  0.500          C  
ATOM  37167  O   ARG C2425     -19.425  19.632  16.784  1.00  0.520          O  
ATOM  37168  CB  ARG C2425     -18.751  16.643  17.716  1.00  0.700          C  
ATOM  37169  CG  ARG C2425     -17.949  15.388  17.478  1.00  0.700          C  
ATOM  37170  CD  ARG C2425     -17.432  15.181  16.076  1.00  0.700          C  
ATOM  37171  NE  ARG C2425     -16.180  15.927  15.759  1.00  0.700          N  
ATOM  37172  CZ  ARG C2425     -14.924  15.614  16.202  1.00  0.700          C  
ATOM  37173  NH1 ARG C2425     -14.724  14.594  17.023  1.00  0.700          N  
ATOM  37174  NH2 ARG C2425     -13.884  16.338  15.798  1.00  0.700          N  
ATOM  37175  H   ARG C2425     -16.861  17.320  19.401  1.00  0.600          H  
ATOM  37176  HA  ARG C2425     -17.528  18.044  16.695  1.00  0.600          H  
ATOM  37177 1HB  ARG C2425     -19.159  16.542  18.714  1.00  0.840          H  
ATOM  37178 2HB  ARG C2425     -19.585  16.659  17.014  1.00  0.840          H  
ATOM  37179 1HG  ARG C2425     -17.134  15.332  18.180  1.00  0.840          H  
ATOM  37180 2HG  ARG C2425     -18.633  14.581  17.647  1.00  0.840          H  
ATOM  37181 1HD  ARG C2425     -17.247  14.120  15.919  1.00  0.840          H  
ATOM  37182 2HD  ARG C2425     -18.198  15.510  15.373  1.00  0.840          H  
ATOM  37183  HE  ARG C2425     -16.258  16.724  15.096  1.00  0.840          H  
ATOM  37184 1HH1 ARG C2425     -15.501  14.037  17.337  1.00  0.840          H  
ATOM  37185 2HH1 ARG C2425     -13.786  14.370  17.335  1.00  0.840          H  
ATOM  37186 1HH2 ARG C2425     -14.025  17.136  15.150  1.00  0.840          H  
ATOM  37187 2HH2 ARG C2425     -12.954  16.117  16.117  1.00  0.840          H  
ATOM  37188  N   LEU C2426     -19.370  19.460  19.025  1.00  0.480          N  
ATOM  37189  CA  LEU C2426     -20.299  20.563  19.178  1.00  0.480          C  
ATOM  37190  C   LEU C2426     -19.684  21.832  18.615  1.00  0.530          C  
ATOM  37191  O   LEU C2426     -20.337  22.561  17.872  1.00  0.560          O  
ATOM  37192  CB  LEU C2426     -20.664  20.759  20.647  1.00  0.670          C  
ATOM  37193  CG  LEU C2426     -21.556  19.687  21.306  1.00  0.670          C  
ATOM  37194  CD1 LEU C2426     -21.553  19.922  22.800  1.00  0.670          C  
ATOM  37195  CD2 LEU C2426     -23.008  19.803  20.754  1.00  0.670          C  
ATOM  37196  H   LEU C2426     -19.027  18.949  19.845  1.00  0.580          H  
ATOM  37197  HA  LEU C2426     -21.194  20.348  18.616  1.00  0.580          H  
ATOM  37198 1HB  LEU C2426     -19.745  20.829  21.223  1.00  0.810          H  
ATOM  37199 2HB  LEU C2426     -21.193  21.707  20.736  1.00  0.810          H  
ATOM  37200  HG  LEU C2426     -21.156  18.701  21.118  1.00  0.810          H  
ATOM  37201 1HD1 LEU C2426     -22.151  19.194  23.291  1.00  0.810          H  
ATOM  37202 2HD1 LEU C2426     -20.550  19.852  23.183  1.00  0.810          H  
ATOM  37203 3HD1 LEU C2426     -21.950  20.914  23.018  1.00  0.810          H  
ATOM  37204 1HD2 LEU C2426     -23.632  19.092  21.235  1.00  0.810          H  
ATOM  37205 2HD2 LEU C2426     -23.394  20.804  20.963  1.00  0.810          H  
ATOM  37206 3HD2 LEU C2426     -23.030  19.629  19.685  1.00  0.810          H  
ATOM  37207  N   SER C2427     -18.394  22.058  18.855  1.00  0.540          N  
ATOM  37208  CA  SER C2427     -17.755  23.254  18.334  1.00  0.590          C  
ATOM  37209  C   SER C2427     -17.889  23.303  16.814  1.00  0.610          C  
ATOM  37210  O   SER C2427     -18.255  24.335  16.241  1.00  0.650          O  
ATOM  37211  CB  SER C2427     -16.296  23.295  18.737  1.00  0.810          C  
ATOM  37212  OG  SER C2427     -15.678  24.461  18.269  1.00  0.810          O  
ATOM  37213  H   SER C2427     -17.870  21.440  19.480  1.00  0.650          H  
ATOM  37214  HA  SER C2427     -18.244  24.119  18.750  1.00  0.710          H  
ATOM  37215 1HB  SER C2427     -16.221  23.241  19.823  1.00  0.970          H  
ATOM  37216 2HB  SER C2427     -15.785  22.427  18.334  1.00  0.970          H  
ATOM  37217  HG  SER C2427     -14.768  24.409  18.564  1.00  0.970          H  
ATOM  37218  N   GLU C2428     -17.633  22.171  16.151  1.00  0.600          N  
ATOM  37219  CA  GLU C2428     -17.761  22.086  14.700  1.00  0.650          C  
ATOM  37220  C   GLU C2428     -19.206  22.321  14.227  1.00  0.630          C  
ATOM  37221  O   GLU C2428     -19.432  22.989  13.219  1.00  0.790          O  
ATOM  37222  CB  GLU C2428     -17.290  20.712  14.220  1.00  0.890          C  
ATOM  37223  CG  GLU C2428     -15.795  20.471  14.361  1.00  0.890          C  
ATOM  37224  CD  GLU C2428     -15.412  19.056  14.052  1.00  0.890          C  
ATOM  37225  OE1 GLU C2428     -16.292  18.267  13.802  1.00  0.890          O  
ATOM  37226  OE2 GLU C2428     -14.248  18.742  14.107  1.00  0.890          O  
ATOM  37227  H   GLU C2428     -17.296  21.362  16.685  1.00  0.720          H  
ATOM  37228  HA  GLU C2428     -17.128  22.853  14.257  1.00  0.780          H  
ATOM  37229 1HB  GLU C2428     -17.805  19.939  14.787  1.00  1.070          H  
ATOM  37230 2HB  GLU C2428     -17.556  20.583  13.173  1.00  1.070          H  
ATOM  37231 1HG  GLU C2428     -15.264  21.139  13.686  1.00  1.070          H  
ATOM  37232 2HG  GLU C2428     -15.492  20.711  15.379  1.00  1.070          H  
ATOM  37233  N   LEU C2429     -20.177  21.785  14.969  1.00  0.510          N  
ATOM  37234  CA  LEU C2429     -21.605  21.911  14.676  1.00  0.470          C  
ATOM  37235  C   LEU C2429     -22.146  23.337  14.872  1.00  0.490          C  
ATOM  37236  O   LEU C2429     -23.001  23.787  14.107  1.00  0.520          O  
ATOM  37237  CB  LEU C2429     -22.354  20.904  15.565  1.00  0.670          C  
ATOM  37238  CG  LEU C2429     -22.090  19.383  15.226  1.00  0.670          C  
ATOM  37239  CD1 LEU C2429     -22.602  18.474  16.371  1.00  0.670          C  
ATOM  37240  CD2 LEU C2429     -22.802  19.017  13.941  1.00  0.670          C  
ATOM  37241  H   LEU C2429     -19.890  21.191  15.756  1.00  0.610          H  
ATOM  37242  HA  LEU C2429     -21.750  21.655  13.633  1.00  0.560          H  
ATOM  37243 1HB  LEU C2429     -22.074  21.080  16.591  1.00  0.810          H  
ATOM  37244 2HB  LEU C2429     -23.417  21.088  15.463  1.00  0.810          H  
ATOM  37245  HG  LEU C2429     -21.030  19.221  15.094  1.00  0.810          H  
ATOM  37246 1HD1 LEU C2429     -22.404  17.440  16.128  1.00  0.810          H  
ATOM  37247 2HD1 LEU C2429     -22.093  18.715  17.292  1.00  0.810          H  
ATOM  37248 3HD1 LEU C2429     -23.647  18.612  16.497  1.00  0.810          H  
ATOM  37249 1HD2 LEU C2429     -22.602  17.985  13.719  1.00  0.810          H  
ATOM  37250 2HD2 LEU C2429     -23.874  19.163  14.056  1.00  0.810          H  
ATOM  37251 3HD2 LEU C2429     -22.447  19.623  13.120  1.00  0.810          H  
ATOM  37252  N   ARG C2430     -21.621  24.059  15.868  1.00  0.520          N  
ATOM  37253  CA  ARG C2430     -22.077  25.409  16.235  1.00  0.540          C  
ATOM  37254  C   ARG C2430     -22.025  26.413  15.088  1.00  0.560          C  
ATOM  37255  O   ARG C2430     -22.893  27.284  14.988  1.00  0.560          O  
ATOM  37256  CB  ARG C2430     -21.292  25.928  17.434  1.00  0.750          C  
ATOM  37257  CG  ARG C2430     -21.663  25.241  18.771  1.00  0.750          C  
ATOM  37258  CD  ARG C2430     -20.713  25.566  19.880  1.00  0.750          C  
ATOM  37259  NE  ARG C2430     -20.920  24.668  21.028  1.00  0.750          N  
ATOM  37260  CZ  ARG C2430     -20.013  24.334  21.991  1.00  0.750          C  
ATOM  37261  NH1 ARG C2430     -18.783  24.815  21.993  1.00  0.750          N  
ATOM  37262  NH2 ARG C2430     -20.418  23.487  22.924  1.00  0.750          N  
ATOM  37263  H   ARG C2430     -20.922  23.597  16.457  1.00  0.620          H  
ATOM  37264  HA  ARG C2430     -23.095  25.335  16.569  1.00  0.650          H  
ATOM  37265 1HB  ARG C2430     -20.228  25.763  17.265  1.00  0.900          H  
ATOM  37266 2HB  ARG C2430     -21.451  26.998  17.545  1.00  0.900          H  
ATOM  37267 1HG  ARG C2430     -22.634  25.633  19.078  1.00  0.900          H  
ATOM  37268 2HG  ARG C2430     -21.765  24.184  18.667  1.00  0.900          H  
ATOM  37269 1HD  ARG C2430     -19.707  25.482  19.541  1.00  0.900          H  
ATOM  37270 2HD  ARG C2430     -20.895  26.586  20.212  1.00  0.900          H  
ATOM  37271  HE  ARG C2430     -21.842  24.207  21.119  1.00  0.900          H  
ATOM  37272 1HH1 ARG C2430     -18.476  25.450  21.273  1.00  0.900          H  
ATOM  37273 2HH1 ARG C2430     -18.138  24.536  22.721  1.00  0.900          H  
ATOM  37274 1HH2 ARG C2430     -21.397  23.163  22.856  1.00  0.900          H  
ATOM  37275 2HH2 ARG C2430     -19.803  23.135  23.678  1.00  0.900          H  
ATOM  37276  N   LYS C2431     -21.042  26.308  14.198  1.00  0.610          N  
ATOM  37277  CA  LYS C2431     -20.939  27.275  13.106  1.00  0.680          C  
ATOM  37278  C   LYS C2431     -22.124  27.191  12.140  1.00  0.680          C  
ATOM  37279  O   LYS C2431     -22.304  28.082  11.309  1.00  0.730          O  
ATOM  37280  CB  LYS C2431     -19.617  27.143  12.337  1.00  0.920          C  
ATOM  37281  CG  LYS C2431     -19.466  25.924  11.451  1.00  0.920          C  
ATOM  37282  CD  LYS C2431     -18.059  25.875  10.837  1.00  0.920          C  
ATOM  37283  CE  LYS C2431     -17.899  24.711   9.865  1.00  0.920          C  
ATOM  37284  NZ  LYS C2431     -16.511  24.642   9.292  1.00  0.920          N  
ATOM  37285  H   LYS C2431     -20.339  25.580  14.301  1.00  0.730          H  
ATOM  37286  HA  LYS C2431     -20.955  28.273  13.543  1.00  0.820          H  
ATOM  37287 1HB  LYS C2431     -19.484  28.020  11.707  1.00  1.110          H  
ATOM  37288 2HB  LYS C2431     -18.794  27.128  13.051  1.00  1.110          H  
ATOM  37289 1HG  LYS C2431     -19.657  25.033  12.019  1.00  1.110          H  
ATOM  37290 2HG  LYS C2431     -20.194  25.978  10.643  1.00  1.110          H  
ATOM  37291 1HD  LYS C2431     -17.864  26.807  10.307  1.00  1.110          H  
ATOM  37292 2HD  LYS C2431     -17.324  25.768  11.635  1.00  1.110          H  
ATOM  37293 1HE  LYS C2431     -18.121  23.775  10.379  1.00  1.110          H  
ATOM  37294 2HE  LYS C2431     -18.608  24.840   9.046  1.00  1.110          H  
ATOM  37295 1HZ  LYS C2431     -16.450  23.860   8.622  1.00  1.110          H  
ATOM  37296 2HZ  LYS C2431     -16.300  25.493   8.800  1.00  1.110          H  
ATOM  37297 3HZ  LYS C2431     -15.839  24.504  10.024  1.00  1.110          H  
ATOM  37298  N   ASN C2432     -22.889  26.090  12.195  1.00  0.640          N  
ATOM  37299  CA  ASN C2432     -24.018  25.889  11.314  1.00  0.690          C  
ATOM  37300  C   ASN C2432     -25.370  26.060  12.036  1.00  0.640          C  
ATOM  37301  O   ASN C2432     -26.414  25.683  11.492  1.00  0.680          O  
ATOM  37302  CB  ASN C2432     -23.902  24.506  10.696  1.00  0.950          C  
ATOM  37303  CG  ASN C2432     -22.664  24.369   9.805  1.00  0.950          C  
ATOM  37304  OD1 ASN C2432     -22.420  25.162   8.885  1.00  0.950          O  
ATOM  37305  ND2 ASN C2432     -21.867  23.359  10.089  1.00  0.950          N  
ATOM  37306  H   ASN C2432     -22.710  25.376  12.907  1.00  0.770          H  
ATOM  37307  HA  ASN C2432     -23.977  26.637  10.522  1.00  0.830          H  
ATOM  37308 1HB  ASN C2432     -23.846  23.761  11.493  1.00  1.140          H  
ATOM  37309 2HB  ASN C2432     -24.790  24.291  10.103  1.00  1.140          H  
ATOM  37310 1HD2 ASN C2432     -21.024  23.214   9.564  1.00  1.140          H  
ATOM  37311 2HD2 ASN C2432     -22.093  22.738  10.841  1.00  1.140          H  
ATOM  37312  N   TYR C2433     -25.374  26.615  13.253  1.00  0.580          N  
ATOM  37313  CA  TYR C2433     -26.642  26.787  13.961  1.00  0.560          C  
ATOM  37314  C   TYR C2433     -27.484  27.899  13.339  1.00  0.560          C  
ATOM  37315  O   TYR C2433     -26.926  28.881  12.847  1.00  0.570          O  
ATOM  37316  CB  TYR C2433     -26.434  27.100  15.453  1.00  0.790          C  
ATOM  37317  CG  TYR C2433     -26.105  25.927  16.363  1.00  0.790          C  
ATOM  37318  CD1 TYR C2433     -25.585  24.744  15.879  1.00  0.790          C  
ATOM  37319  CD2 TYR C2433     -26.346  26.059  17.726  1.00  0.790          C  
ATOM  37320  CE1 TYR C2433     -25.303  23.726  16.733  1.00  0.790          C  
ATOM  37321  CE2 TYR C2433     -26.071  25.021  18.577  1.00  0.790          C  
ATOM  37322  CZ  TYR C2433     -25.545  23.854  18.076  1.00  0.790          C  
ATOM  37323  OH  TYR C2433     -25.240  22.813  18.901  1.00  0.790          O  
ATOM  37324  H   TYR C2433     -24.496  26.910  13.697  1.00  0.700          H  
ATOM  37325  HA  TYR C2433     -27.166  25.843  13.877  1.00  0.670          H  
ATOM  37326 1HB  TYR C2433     -25.611  27.812  15.539  1.00  0.950          H  
ATOM  37327 2HB  TYR C2433     -27.316  27.598  15.846  1.00  0.950          H  
ATOM  37328  HD1 TYR C2433     -25.375  24.604  14.830  1.00  0.950          H  
ATOM  37329  HD2 TYR C2433     -26.761  26.989  18.118  1.00  0.950          H  
ATOM  37330  HE1 TYR C2433     -24.878  22.816  16.340  1.00  0.950          H  
ATOM  37331  HE2 TYR C2433     -26.269  25.131  19.639  1.00  0.950          H  
ATOM  37332  HH  TYR C2433     -25.379  23.076  19.816  1.00  0.950          H  
ATOM  37333  N   PRO C2434     -28.825  27.779  13.350  1.00  0.570          N  
ATOM  37334  CA  PRO C2434     -29.764  28.784  12.910  1.00  0.570          C  
ATOM  37335  C   PRO C2434     -29.698  29.977  13.838  1.00  0.550          C  
ATOM  37336  O   PRO C2434     -29.402  29.821  15.031  1.00  0.520          O  
ATOM  37337  CB  PRO C2434     -31.115  28.059  12.982  1.00  0.850          C  
ATOM  37338  CG  PRO C2434     -30.908  26.954  13.986  1.00  0.850          C  
ATOM  37339  CD  PRO C2434     -29.465  26.540  13.817  1.00  0.850          C  
ATOM  37340  HA  PRO C2434     -29.521  29.079  11.878  1.00  0.680          H  
ATOM  37341 1HB  PRO C2434     -31.897  28.771  13.301  1.00  1.030          H  
ATOM  37342 2HB  PRO C2434     -31.401  27.692  11.987  1.00  1.030          H  
ATOM  37343 1HG  PRO C2434     -31.112  27.332  14.988  1.00  1.030          H  
ATOM  37344 2HG  PRO C2434     -31.616  26.127  13.808  1.00  1.030          H  
ATOM  37345 1HD  PRO C2434     -29.095  26.239  14.777  1.00  1.030          H  
ATOM  37346 2HD  PRO C2434     -29.369  25.755  13.058  1.00  1.030          H  
ATOM  37347  N   THR C2435     -30.024  31.141  13.304  1.00  0.570          N  
ATOM  37348  CA  THR C2435     -30.020  32.362  14.072  1.00  0.550          C  
ATOM  37349  C   THR C2435     -30.891  32.237  15.305  1.00  0.520          C  
ATOM  37350  O   THR C2435     -32.058  31.849  15.230  1.00  0.530          O  
ATOM  37351  CB  THR C2435     -30.527  33.538  13.201  1.00  0.780          C  
ATOM  37352  OG1 THR C2435     -29.694  33.663  12.036  1.00  0.780          O  
ATOM  37353  CG2 THR C2435     -30.484  34.848  13.986  1.00  0.780          C  
ATOM  37354  H   THR C2435     -30.252  31.201  12.322  1.00  0.680          H  
ATOM  37355  HA  THR C2435     -28.998  32.570  14.388  1.00  0.660          H  
ATOM  37356  HB  THR C2435     -31.551  33.340  12.886  1.00  0.930          H  
ATOM  37357  HG1 THR C2435     -30.091  34.292  11.424  1.00  0.930          H  
ATOM  37358 1HG2 THR C2435     -30.840  35.658  13.350  1.00  0.930          H  
ATOM  37359 2HG2 THR C2435     -31.122  34.786  14.866  1.00  0.930          H  
ATOM  37360 3HG2 THR C2435     -29.461  35.054  14.295  1.00  0.930          H  
ATOM  37361  N   GLY C2436     -30.320  32.589  16.450  1.00  0.480          N  
ATOM  37362  CA  GLY C2436     -31.033  32.556  17.713  1.00  0.460          C  
ATOM  37363  C   GLY C2436     -30.903  31.278  18.533  1.00  0.440          C  
ATOM  37364  O   GLY C2436     -31.436  31.257  19.641  1.00  0.430          O  
ATOM  37365  H   GLY C2436     -29.356  32.893  16.438  1.00  0.580          H  
ATOM  37366 1HA  GLY C2436     -30.684  33.394  18.320  1.00  0.550          H  
ATOM  37367 2HA  GLY C2436     -32.085  32.746  17.530  1.00  0.550          H  
ATOM  37368  N   LEU C2437     -30.240  30.221  18.014  1.00  0.450          N  
ATOM  37369  CA  LEU C2437     -30.058  28.952  18.761  1.00  0.460          C  
ATOM  37370  C   LEU C2437     -28.713  28.920  19.512  1.00  0.420          C  
ATOM  37371  O   LEU C2437     -27.665  29.264  18.958  1.00  0.420          O  
ATOM  37372  CB  LEU C2437     -30.120  27.732  17.810  1.00  0.640          C  
ATOM  37373  CG  LEU C2437     -29.961  26.269  18.468  1.00  0.640          C  
ATOM  37374  CD1 LEU C2437     -31.160  25.917  19.331  1.00  0.640          C  
ATOM  37375  CD2 LEU C2437     -29.807  25.234  17.398  1.00  0.640          C  
ATOM  37376  H   LEU C2437     -29.864  30.284  17.059  1.00  0.540          H  
ATOM  37377  HA  LEU C2437     -30.856  28.866  19.491  1.00  0.550          H  
ATOM  37378 1HB  LEU C2437     -31.074  27.763  17.309  1.00  0.770          H  
ATOM  37379 2HB  LEU C2437     -29.345  27.853  17.055  1.00  0.770          H  
ATOM  37380  HG  LEU C2437     -29.079  26.260  19.106  1.00  0.770          H  
ATOM  37381 1HD1 LEU C2437     -31.013  24.944  19.768  1.00  0.770          H  
ATOM  37382 2HD1 LEU C2437     -31.277  26.631  20.108  1.00  0.770          H  
ATOM  37383 3HD1 LEU C2437     -32.048  25.897  18.732  1.00  0.770          H  
ATOM  37384 1HD2 LEU C2437     -29.683  24.262  17.870  1.00  0.770          H  
ATOM  37385 2HD2 LEU C2437     -30.690  25.222  16.756  1.00  0.770          H  
ATOM  37386 3HD2 LEU C2437     -28.942  25.452  16.810  1.00  0.770          H  
ATOM  37387  N   ALA C2438     -28.739  28.475  20.776  1.00  0.450          N  
ATOM  37388  CA  ALA C2438     -27.541  28.376  21.605  1.00  0.450          C  
ATOM  37389  C   ALA C2438     -27.345  27.002  22.263  1.00  0.360          C  
ATOM  37390  O   ALA C2438     -28.285  26.275  22.600  1.00  0.360          O  
ATOM  37391  CB  ALA C2438     -27.596  29.425  22.699  1.00  0.630          C  
ATOM  37392  H   ALA C2438     -29.634  28.248  21.206  1.00  0.540          H  
ATOM  37393  HA  ALA C2438     -26.678  28.564  20.967  1.00  0.540          H  
ATOM  37394 1HB  ALA C2438     -26.688  29.379  23.298  1.00  0.760          H  
ATOM  37395 2HB  ALA C2438     -27.686  30.406  22.245  1.00  0.760          H  
ATOM  37396 3HB  ALA C2438     -28.457  29.231  23.329  1.00  0.760          H  
ATOM  37397  N   ASP C2439     -26.065  26.678  22.454  1.00  0.400          N  
ATOM  37398  CA  ASP C2439     -25.541  25.459  23.085  1.00  0.450          C  
ATOM  37399  C   ASP C2439     -25.030  25.657  24.527  1.00  0.560          C  
ATOM  37400  O   ASP C2439     -24.104  26.445  24.741  1.00  0.760          O  
ATOM  37401  CB  ASP C2439     -24.409  24.904  22.224  1.00  0.610          C  
ATOM  37402  CG  ASP C2439     -23.835  23.623  22.722  1.00  0.610          C  
ATOM  37403  OD1 ASP C2439     -24.111  23.240  23.809  1.00  0.610          O  
ATOM  37404  OD2 ASP C2439     -23.068  23.056  22.001  1.00  0.610          O  
ATOM  37405  H   ASP C2439     -25.377  27.345  22.132  1.00  0.480          H  
ATOM  37406  HA  ASP C2439     -26.348  24.721  23.120  1.00  0.540          H  
ATOM  37407 1HB  ASP C2439     -24.760  24.747  21.223  1.00  0.730          H  
ATOM  37408 2HB  ASP C2439     -23.607  25.642  22.174  1.00  0.730          H  
ATOM  37409  N   LYS C2440     -25.681  25.033  25.512  1.00  0.510          N  
ATOM  37410  CA  LYS C2440     -25.280  25.160  26.926  1.00  0.630          C  
ATOM  37411  C   LYS C2440     -25.238  23.787  27.605  1.00  0.530          C  
ATOM  37412  O   LYS C2440     -26.052  22.929  27.291  1.00  0.420          O  
ATOM  37413  CB  LYS C2440     -26.240  26.106  27.663  1.00  0.830          C  
ATOM  37414  CG  LYS C2440     -26.030  26.316  29.164  1.00  0.830          C  
ATOM  37415  CD  LYS C2440     -24.818  27.177  29.499  1.00  0.830          C  
ATOM  37416  CE  LYS C2440     -24.704  27.385  31.015  1.00  0.830          C  
ATOM  37417  NZ  LYS C2440     -23.494  28.189  31.393  1.00  0.830          N  
ATOM  37418  H   LYS C2440     -26.449  24.408  25.243  1.00  0.610          H  
ATOM  37419  HA  LYS C2440     -24.274  25.577  26.962  1.00  0.760          H  
ATOM  37420 1HB  LYS C2440     -26.163  27.088  27.213  1.00  1.000          H  
ATOM  37421 2HB  LYS C2440     -27.263  25.749  27.530  1.00  1.000          H  
ATOM  37422 1HG  LYS C2440     -26.885  26.855  29.516  1.00  1.000          H  
ATOM  37423 2HG  LYS C2440     -25.990  25.372  29.697  1.00  1.000          H  
ATOM  37424 1HD  LYS C2440     -23.912  26.694  29.142  1.00  1.000          H  
ATOM  37425 2HD  LYS C2440     -24.912  28.146  29.010  1.00  1.000          H  
ATOM  37426 1HE  LYS C2440     -25.595  27.900  31.371  1.00  1.000          H  
ATOM  37427 2HE  LYS C2440     -24.645  26.407  31.500  1.00  1.000          H  
ATOM  37428 1HZ  LYS C2440     -23.460  28.295  32.418  1.00  1.000          H  
ATOM  37429 2HZ  LYS C2440     -22.662  27.711  31.083  1.00  1.000          H  
ATOM  37430 3HZ  LYS C2440     -23.538  29.102  30.966  1.00  1.000          H  
ATOM  37431  N   LEU C2441     -24.310  23.548  28.537  1.00  0.590          N  
ATOM  37432  CA  LEU C2441     -24.400  22.274  29.248  1.00  0.540          C  
ATOM  37433  C   LEU C2441     -25.251  22.444  30.491  1.00  0.600          C  
ATOM  37434  O   LEU C2441     -25.112  23.422  31.226  1.00  0.900          O  
ATOM  37435  CB  LEU C2441     -23.021  21.725  29.618  1.00  0.780          C  
ATOM  37436  CG  LEU C2441     -22.056  21.422  28.436  1.00  0.780          C  
ATOM  37437  CD1 LEU C2441     -20.726  20.934  28.999  1.00  0.780          C  
ATOM  37438  CD2 LEU C2441     -22.670  20.368  27.498  1.00  0.780          C  
ATOM  37439  H   LEU C2441     -23.586  24.217  28.758  1.00  0.710          H  
ATOM  37440  HA  LEU C2441     -24.910  21.547  28.624  1.00  0.650          H  
ATOM  37441 1HB  LEU C2441     -22.533  22.435  30.280  1.00  0.930          H  
ATOM  37442 2HB  LEU C2441     -23.168  20.789  30.171  1.00  0.930          H  
ATOM  37443  HG  LEU C2441     -21.866  22.336  27.871  1.00  0.930          H  
ATOM  37444 1HD1 LEU C2441     -20.035  20.734  28.176  1.00  0.930          H  
ATOM  37445 2HD1 LEU C2441     -20.297  21.695  29.648  1.00  0.930          H  
ATOM  37446 3HD1 LEU C2441     -20.874  20.017  29.568  1.00  0.930          H  
ATOM  37447 1HD2 LEU C2441     -21.975  20.168  26.682  1.00  0.930          H  
ATOM  37448 2HD2 LEU C2441     -22.862  19.452  28.053  1.00  0.930          H  
ATOM  37449 3HD2 LEU C2441     -23.589  20.739  27.079  1.00  0.930          H  
ATOM  37450  N   ALA C2442     -26.134  21.474  30.707  1.00  0.410          N  
ATOM  37451  CA  ALA C2442     -27.044  21.435  31.845  1.00  0.440          C  
ATOM  37452  C   ALA C2442     -26.490  20.576  32.969  1.00  0.420          C  
ATOM  37453  O   ALA C2442     -26.795  20.776  34.142  1.00  0.470          O  
ATOM  37454  CB  ALA C2442     -28.386  20.884  31.411  1.00  0.600          C  
ATOM  37455  H   ALA C2442     -26.145  20.689  30.049  1.00  0.490          H  
ATOM  37456  HA  ALA C2442     -27.168  22.448  32.224  1.00  0.530          H  
ATOM  37457 1HB  ALA C2442     -29.014  20.874  32.273  1.00  0.720          H  
ATOM  37458 2HB  ALA C2442     -28.812  21.511  30.635  1.00  0.720          H  
ATOM  37459 3HB  ALA C2442     -28.262  19.873  31.036  1.00  0.720          H  
ATOM  37460  N   TYR C2443     -25.753  19.555  32.580  1.00  0.360          N  
ATOM  37461  CA  TYR C2443     -25.193  18.571  33.495  1.00  0.360          C  
ATOM  37462  C   TYR C2443     -23.895  18.077  32.911  1.00  0.340          C  
ATOM  37463  O   TYR C2443     -23.809  17.888  31.699  1.00  0.320          O  
ATOM  37464  CB  TYR C2443     -26.182  17.420  33.676  1.00  0.500          C  
ATOM  37465  CG  TYR C2443     -25.736  16.260  34.507  1.00  0.500          C  
ATOM  37466  CD1 TYR C2443     -25.854  16.252  35.883  1.00  0.500          C  
ATOM  37467  CD2 TYR C2443     -25.209  15.168  33.850  1.00  0.500          C  
ATOM  37468  CE1 TYR C2443     -25.446  15.129  36.586  1.00  0.500          C  
ATOM  37469  CE2 TYR C2443     -24.803  14.081  34.531  1.00  0.500          C  
ATOM  37470  CZ  TYR C2443     -24.918  14.041  35.891  1.00  0.500          C  
ATOM  37471  OH  TYR C2443     -24.512  12.916  36.561  1.00  0.500          O  
ATOM  37472  H   TYR C2443     -25.598  19.447  31.576  1.00  0.430          H  
ATOM  37473  HA  TYR C2443     -24.985  19.043  34.456  1.00  0.430          H  
ATOM  37474 1HB  TYR C2443     -27.103  17.803  34.091  1.00  0.600          H  
ATOM  37475 2HB  TYR C2443     -26.408  17.038  32.727  1.00  0.600          H  
ATOM  37476  HD1 TYR C2443     -26.275  17.112  36.407  1.00  0.600          H  
ATOM  37477  HD2 TYR C2443     -25.122  15.181  32.776  1.00  0.600          H  
ATOM  37478  HE1 TYR C2443     -25.542  15.095  37.671  1.00  0.600          H  
ATOM  37479  HE2 TYR C2443     -24.389  13.236  33.994  1.00  0.600          H  
ATOM  37480  HH  TYR C2443     -24.150  12.276  35.923  1.00  0.600          H  
ATOM  37481  N   ASP C2444     -22.869  17.943  33.732  1.00  0.340          N  
ATOM  37482  CA  ASP C2444     -21.582  17.430  33.277  1.00  0.330          C  
ATOM  37483  C   ASP C2444     -20.739  17.060  34.471  1.00  0.310          C  
ATOM  37484  O   ASP C2444     -20.446  17.920  35.303  1.00  0.280          O  
ATOM  37485  CB  ASP C2444     -20.811  18.437  32.404  1.00  0.470          C  
ATOM  37486  CG  ASP C2444     -19.525  17.812  31.743  1.00  0.470          C  
ATOM  37487  OD1 ASP C2444     -19.251  16.625  31.991  1.00  0.470          O  
ATOM  37488  OD2 ASP C2444     -18.831  18.519  31.044  1.00  0.470          O  
ATOM  37489  H   ASP C2444     -22.992  18.151  34.714  1.00  0.410          H  
ATOM  37490  HA  ASP C2444     -21.747  16.524  32.697  1.00  0.400          H  
ATOM  37491 1HB  ASP C2444     -21.460  18.805  31.610  1.00  0.560          H  
ATOM  37492 2HB  ASP C2444     -20.513  19.295  33.009  1.00  0.560          H  
ATOM  37493  N   THR C2445     -20.368  15.797  34.598  1.00  0.310          N  
ATOM  37494  CA  THR C2445     -19.569  15.391  35.749  1.00  0.280          C  
ATOM  37495  C   THR C2445     -18.060  15.508  35.468  1.00  0.400          C  
ATOM  37496  O   THR C2445     -17.230  15.329  36.373  1.00  0.530          O  
ATOM  37497  CB  THR C2445     -19.918  13.955  36.165  1.00  0.400          C  
ATOM  37498  OG1 THR C2445     -19.617  13.070  35.082  1.00  0.400          O  
ATOM  37499  CG2 THR C2445     -21.406  13.886  36.472  1.00  0.400          C  
ATOM  37500  H   THR C2445     -20.651  15.106  33.884  1.00  0.370          H  
ATOM  37501  HA  THR C2445     -19.807  16.052  36.584  1.00  0.340          H  
ATOM  37502  HB  THR C2445     -19.346  13.665  37.046  1.00  0.480          H  
ATOM  37503  HG1 THR C2445     -18.677  12.864  35.086  1.00  0.480          H  
ATOM  37504 1HG2 THR C2445     -21.674  12.870  36.761  1.00  0.480          H  
ATOM  37505 2HG2 THR C2445     -21.636  14.565  37.286  1.00  0.480          H  
ATOM  37506 3HG2 THR C2445     -21.972  14.171  35.590  1.00  0.480          H  
ATOM  37507  N   THR C2446     -17.701  15.870  34.233  1.00  0.340          N  
ATOM  37508  CA  THR C2446     -16.305  15.935  33.832  1.00  0.420          C  
ATOM  37509  C   THR C2446     -15.497  16.944  34.665  1.00  0.410          C  
ATOM  37510  O   THR C2446     -14.368  16.612  35.045  1.00  0.410          O  
ATOM  37511  CB  THR C2446     -16.134  16.264  32.322  1.00  0.560          C  
ATOM  37512  OG1 THR C2446     -16.821  15.300  31.551  1.00  0.560          O  
ATOM  37513  CG2 THR C2446     -14.655  16.178  31.979  1.00  0.560          C  
ATOM  37514  H   THR C2446     -18.426  16.053  33.527  1.00  0.410          H  
ATOM  37515  HA  THR C2446     -15.866  14.949  33.994  1.00  0.500          H  
ATOM  37516  HB  THR C2446     -16.495  17.240  32.068  1.00  0.670          H  
ATOM  37517  HG1 THR C2446     -17.781  15.565  31.559  1.00  0.670          H  
ATOM  37518 1HG2 THR C2446     -14.521  16.372  30.919  1.00  0.670          H  
ATOM  37519 2HG2 THR C2446     -14.093  16.904  32.548  1.00  0.670          H  
ATOM  37520 3HG2 THR C2446     -14.305  15.187  32.212  1.00  0.670          H  
ATOM  37521  N   PRO C2447     -15.986  18.192  34.948  1.00  0.410          N  
ATOM  37522  CA  PRO C2447     -15.279  19.183  35.731  1.00  0.390          C  
ATOM  37523  C   PRO C2447     -14.951  18.682  37.124  1.00  0.380          C  
ATOM  37524  O   PRO C2447     -13.984  19.143  37.719  1.00  0.400          O  
ATOM  37525  CB  PRO C2447     -16.275  20.346  35.804  1.00  0.580          C  
ATOM  37526  CG  PRO C2447     -17.155  20.167  34.603  1.00  0.580          C  
ATOM  37527  CD  PRO C2447     -17.299  18.684  34.467  1.00  0.580          C  
ATOM  37528  HA  PRO C2447     -14.368  19.482  35.197  1.00  0.470          H  
ATOM  37529 1HB  PRO C2447     -16.836  20.298  36.751  1.00  0.700          H  
ATOM  37530 2HB  PRO C2447     -15.734  21.304  35.800  1.00  0.700          H  
ATOM  37531 1HG  PRO C2447     -18.127  20.661  34.760  1.00  0.700          H  
ATOM  37532 2HG  PRO C2447     -16.705  20.627  33.713  1.00  0.700          H  
ATOM  37533 1HD  PRO C2447     -18.093  18.363  35.130  1.00  0.700          H  
ATOM  37534 2HD  PRO C2447     -17.501  18.465  33.447  1.00  0.700          H  
ATOM  37535  N   PHE C2448     -15.728  17.723  37.650  1.00  0.380          N  
ATOM  37536  CA  PHE C2448     -15.456  17.204  38.969  1.00  0.380          C  
ATOM  37537  C   PHE C2448     -14.184  16.424  38.925  1.00  0.370          C  
ATOM  37538  O   PHE C2448     -13.320  16.583  39.787  1.00  0.430          O  
ATOM  37539  CB  PHE C2448     -16.570  16.340  39.523  1.00  0.530          C  
ATOM  37540  CG  PHE C2448     -16.170  15.781  40.825  1.00  0.530          C  
ATOM  37541  CD1 PHE C2448     -16.102  16.593  41.938  1.00  0.530          C  
ATOM  37542  CD2 PHE C2448     -15.839  14.442  40.949  1.00  0.530          C  
ATOM  37543  CE1 PHE C2448     -15.721  16.085  43.143  1.00  0.530          C  
ATOM  37544  CE2 PHE C2448     -15.455  13.939  42.155  1.00  0.530          C  
ATOM  37545  CZ  PHE C2448     -15.396  14.763  43.250  1.00  0.530          C  
ATOM  37546  H   PHE C2448     -16.516  17.300  37.159  1.00  0.460          H  
ATOM  37547  HA  PHE C2448     -15.316  18.045  39.647  1.00  0.460          H  
ATOM  37548 1HB  PHE C2448     -17.483  16.929  39.658  1.00  0.640          H  
ATOM  37549 2HB  PHE C2448     -16.793  15.521  38.843  1.00  0.640          H  
ATOM  37550  HD1 PHE C2448     -16.363  17.650  41.852  1.00  0.640          H  
ATOM  37551  HD2 PHE C2448     -15.883  13.789  40.072  1.00  0.640          H  
ATOM  37552  HE1 PHE C2448     -15.682  16.734  44.015  1.00  0.640          H  
ATOM  37553  HE2 PHE C2448     -15.194  12.888  42.254  1.00  0.640          H  
ATOM  37554  HZ  PHE C2448     -15.093  14.359  44.206  1.00  0.640          H  
ATOM  37555  N   ILE C2449     -14.080  15.556  37.924  1.00  0.370          N  
ATOM  37556  CA  ILE C2449     -12.906  14.713  37.823  1.00  0.360          C  
ATOM  37557  C   ILE C2449     -11.706  15.629  37.685  1.00  0.330          C  
ATOM  37558  O   ILE C2449     -10.682  15.440  38.349  1.00  0.320          O  
ATOM  37559  CB  ILE C2449     -12.913  13.844  36.556  1.00  0.510          C  
ATOM  37560  CG1 ILE C2449     -14.035  12.823  36.598  1.00  0.510          C  
ATOM  37561  CG2 ILE C2449     -11.496  13.101  36.476  1.00  0.510          C  
ATOM  37562  CD1 ILE C2449     -14.317  12.132  35.274  1.00  0.510          C  
ATOM  37563  H   ILE C2449     -14.865  15.483  37.266  1.00  0.440          H  
ATOM  37564  HA  ILE C2449     -12.808  14.105  38.719  1.00  0.430          H  
ATOM  37565  HB  ILE C2449     -13.085  14.467  35.695  1.00  0.610          H  
ATOM  37566 1HG1 ILE C2449     -13.790  12.100  37.283  1.00  0.610          H  
ATOM  37567 2HG1 ILE C2449     -14.949  13.321  36.925  1.00  0.610          H  
ATOM  37568 1HG2 ILE C2449     -11.441  12.471  35.613  1.00  0.610          H  
ATOM  37569 2HG2 ILE C2449     -10.679  13.814  36.419  1.00  0.610          H  
ATOM  37570 3HG2 ILE C2449     -11.367  12.496  37.372  1.00  0.610          H  
ATOM  37571 1HD1 ILE C2449     -15.135  11.425  35.409  1.00  0.610          H  
ATOM  37572 2HD1 ILE C2449     -14.605  12.876  34.533  1.00  0.610          H  
ATOM  37573 3HD1 ILE C2449     -13.439  11.599  34.928  1.00  0.610          H  
ATOM  37574  N   ARG C2450     -11.819  16.617  36.799  1.00  0.340          N  
ATOM  37575  CA  ARG C2450     -10.710  17.521  36.574  1.00  0.320          C  
ATOM  37576  C   ARG C2450     -10.300  18.282  37.846  1.00  0.330          C  
ATOM  37577  O   ARG C2450      -9.101  18.361  38.144  1.00  0.370          O  
ATOM  37578  CB  ARG C2450     -11.080  18.487  35.468  1.00  0.460          C  
ATOM  37579  CG  ARG C2450     -11.155  17.851  34.086  1.00  0.460          C  
ATOM  37580  CD  ARG C2450     -11.549  18.828  33.050  1.00  0.460          C  
ATOM  37581  NE  ARG C2450     -11.678  18.212  31.731  1.00  0.460          N  
ATOM  37582  CZ  ARG C2450     -10.662  17.983  30.867  1.00  0.460          C  
ATOM  37583  NH1 ARG C2450      -9.423  18.308  31.176  1.00  0.460          N  
ATOM  37584  NH2 ARG C2450     -10.909  17.436  29.695  1.00  0.460          N  
ATOM  37585  H   ARG C2450     -12.693  16.714  36.269  1.00  0.410          H  
ATOM  37586  HA  ARG C2450      -9.859  16.930  36.240  1.00  0.380          H  
ATOM  37587 1HB  ARG C2450     -12.049  18.923  35.687  1.00  0.550          H  
ATOM  37588 2HB  ARG C2450     -10.354  19.296  35.430  1.00  0.550          H  
ATOM  37589 1HG  ARG C2450     -10.183  17.444  33.831  1.00  0.550          H  
ATOM  37590 2HG  ARG C2450     -11.891  17.043  34.095  1.00  0.550          H  
ATOM  37591 1HD  ARG C2450     -12.522  19.244  33.319  1.00  0.550          H  
ATOM  37592 2HD  ARG C2450     -10.822  19.633  32.994  1.00  0.550          H  
ATOM  37593  HE  ARG C2450     -12.608  17.944  31.434  1.00  0.550          H  
ATOM  37594 1HH1 ARG C2450      -9.210  18.732  32.063  1.00  0.550          H  
ATOM  37595 2HH1 ARG C2450      -8.678  18.132  30.511  1.00  0.550          H  
ATOM  37596 1HH2 ARG C2450     -11.847  17.187  29.423  1.00  0.550          H  
ATOM  37597 2HH2 ARG C2450     -10.141  17.276  29.024  1.00  0.550          H  
ATOM  37598  N   LEU C2451     -11.273  18.810  38.614  1.00  0.320          N  
ATOM  37599  CA  LEU C2451     -10.962  19.524  39.851  1.00  0.320          C  
ATOM  37600  C   LEU C2451     -10.367  18.620  40.905  1.00  0.310          C  
ATOM  37601  O   LEU C2451      -9.434  19.021  41.606  1.00  0.310          O  
ATOM  37602  CB  LEU C2451     -12.221  20.166  40.458  1.00  0.450          C  
ATOM  37603  CG  LEU C2451     -12.846  21.384  39.746  1.00  0.450          C  
ATOM  37604  CD1 LEU C2451     -14.209  21.676  40.388  1.00  0.450          C  
ATOM  37605  CD2 LEU C2451     -11.930  22.603  39.898  1.00  0.450          C  
ATOM  37606  H   LEU C2451     -12.250  18.745  38.318  1.00  0.380          H  
ATOM  37607  HA  LEU C2451     -10.230  20.292  39.619  1.00  0.380          H  
ATOM  37608 1HB  LEU C2451     -12.992  19.391  40.506  1.00  0.540          H  
ATOM  37609 2HB  LEU C2451     -11.984  20.470  41.469  1.00  0.540          H  
ATOM  37610  HG  LEU C2451     -12.991  21.168  38.691  1.00  0.540          H  
ATOM  37611 1HD1 LEU C2451     -14.668  22.540  39.899  1.00  0.540          H  
ATOM  37612 2HD1 LEU C2451     -14.857  20.805  40.271  1.00  0.540          H  
ATOM  37613 3HD1 LEU C2451     -14.072  21.889  41.441  1.00  0.540          H  
ATOM  37614 1HD2 LEU C2451     -12.392  23.461  39.405  1.00  0.540          H  
ATOM  37615 2HD2 LEU C2451     -11.791  22.828  40.953  1.00  0.540          H  
ATOM  37616 3HD2 LEU C2451     -10.962  22.411  39.441  1.00  0.540          H  
ATOM  37617  N   SER C2452     -10.895  17.403  41.024  1.00  0.310          N  
ATOM  37618  CA  SER C2452     -10.429  16.454  42.012  1.00  0.310          C  
ATOM  37619  C   SER C2452      -8.962  16.133  41.774  1.00  0.300          C  
ATOM  37620  O   SER C2452      -8.160  16.140  42.718  1.00  0.300          O  
ATOM  37621  CB  SER C2452     -11.274  15.205  41.951  1.00  0.430          C  
ATOM  37622  OG  SER C2452     -10.868  14.256  42.897  1.00  0.430          O  
ATOM  37623  H   SER C2452     -11.688  17.129  40.437  1.00  0.370          H  
ATOM  37624  HA  SER C2452     -10.533  16.902  43.000  1.00  0.370          H  
ATOM  37625 1HB  SER C2452     -12.321  15.467  42.119  1.00  0.520          H  
ATOM  37626 2HB  SER C2452     -11.209  14.778  40.950  1.00  0.520          H  
ATOM  37627  HG  SER C2452     -11.468  13.522  42.775  1.00  0.520          H  
ATOM  37628  N   ILE C2453      -8.595  15.884  40.508  1.00  0.300          N  
ATOM  37629  CA  ILE C2453      -7.213  15.585  40.188  1.00  0.310          C  
ATOM  37630  C   ILE C2453      -6.342  16.821  40.430  1.00  0.310          C  
ATOM  37631  O   ILE C2453      -5.269  16.696  41.017  1.00  0.310          O  
ATOM  37632  CB  ILE C2453      -7.056  15.034  38.758  1.00  0.430          C  
ATOM  37633  CG1 ILE C2453      -7.857  13.664  38.612  1.00  0.430          C  
ATOM  37634  CG2 ILE C2453      -5.540  14.822  38.420  1.00  0.430          C  
ATOM  37635  CD1 ILE C2453      -7.430  12.478  39.486  1.00  0.430          C  
ATOM  37636  H   ILE C2453      -9.311  15.870  39.771  1.00  0.360          H  
ATOM  37637  HA  ILE C2453      -6.874  14.811  40.852  1.00  0.370          H  
ATOM  37638  HB  ILE C2453      -7.498  15.743  38.050  1.00  0.520          H  
ATOM  37639 1HG1 ILE C2453      -8.895  13.861  38.845  1.00  0.520          H  
ATOM  37640 2HG1 ILE C2453      -7.799  13.360  37.600  1.00  0.520          H  
ATOM  37641 1HG2 ILE C2453      -5.446  14.436  37.404  1.00  0.520          H  
ATOM  37642 2HG2 ILE C2453      -5.005  15.769  38.491  1.00  0.520          H  
ATOM  37643 3HG2 ILE C2453      -5.092  14.115  39.119  1.00  0.520          H  
ATOM  37644 1HD1 ILE C2453      -8.094  11.647  39.255  1.00  0.520          H  
ATOM  37645 2HD1 ILE C2453      -6.402  12.190  39.273  1.00  0.520          H  
ATOM  37646 3HD1 ILE C2453      -7.525  12.718  40.538  1.00  0.520          H  
ATOM  37647  N   GLU C2454      -6.774  18.013  39.995  1.00  0.310          N  
ATOM  37648  CA  GLU C2454      -5.960  19.198  40.240  1.00  0.300          C  
ATOM  37649  C   GLU C2454      -5.693  19.387  41.741  1.00  0.280          C  
ATOM  37650  O   GLU C2454      -4.571  19.725  42.138  1.00  0.260          O  
ATOM  37651  CB  GLU C2454      -6.617  20.453  39.647  1.00  0.420          C  
ATOM  37652  CG  GLU C2454      -5.797  21.707  39.874  1.00  0.420          C  
ATOM  37653  CD  GLU C2454      -6.304  22.973  39.244  1.00  0.420          C  
ATOM  37654  OE1 GLU C2454      -7.253  22.932  38.505  1.00  0.420          O  
ATOM  37655  OE2 GLU C2454      -5.727  24.009  39.537  1.00  0.420          O  
ATOM  37656  H   GLU C2454      -7.656  18.101  39.477  1.00  0.370          H  
ATOM  37657  HA  GLU C2454      -5.001  19.059  39.744  1.00  0.360          H  
ATOM  37658 1HB  GLU C2454      -6.765  20.319  38.576  1.00  0.510          H  
ATOM  37659 2HB  GLU C2454      -7.601  20.596  40.099  1.00  0.510          H  
ATOM  37660 1HG  GLU C2454      -5.818  21.864  40.922  1.00  0.510          H  
ATOM  37661 2HG  GLU C2454      -4.762  21.529  39.578  1.00  0.510          H  
ATOM  37662  N   SER C2455      -6.716  19.161  42.573  1.00  0.290          N  
ATOM  37663  CA  SER C2455      -6.613  19.305  44.019  1.00  0.280          C  
ATOM  37664  C   SER C2455      -5.556  18.377  44.617  1.00  0.280          C  
ATOM  37665  O   SER C2455      -4.706  18.823  45.409  1.00  0.270          O  
ATOM  37666  CB  SER C2455      -7.975  19.045  44.639  1.00  0.400          C  
ATOM  37667  OG  SER C2455      -7.947  19.155  46.034  1.00  0.400          O  
ATOM  37668  H   SER C2455      -7.630  18.926  42.176  1.00  0.350          H  
ATOM  37669  HA  SER C2455      -6.327  20.333  44.236  1.00  0.340          H  
ATOM  37670 1HB  SER C2455      -8.694  19.754  44.231  1.00  0.480          H  
ATOM  37671 2HB  SER C2455      -8.318  18.053  44.363  1.00  0.480          H  
ATOM  37672  HG  SER C2455      -8.884  19.165  46.304  1.00  0.480          H  
ATOM  37673  N   VAL C2456      -5.576  17.090  44.234  1.00  0.280          N  
ATOM  37674  CA  VAL C2456      -4.552  16.172  44.745  1.00  0.280          C  
ATOM  37675  C   VAL C2456      -3.152  16.515  44.206  1.00  0.290          C  
ATOM  37676  O   VAL C2456      -2.164  16.304  44.913  1.00  0.290          O  
ATOM  37677  CB  VAL C2456      -4.903  14.676  44.523  1.00  0.390          C  
ATOM  37678  CG1 VAL C2456      -6.118  14.279  45.358  1.00  0.390          C  
ATOM  37679  CG2 VAL C2456      -5.224  14.438  43.096  1.00  0.390          C  
ATOM  37680  H   VAL C2456      -6.329  16.780  43.607  1.00  0.340          H  
ATOM  37681  HA  VAL C2456      -4.527  16.296  45.825  1.00  0.340          H  
ATOM  37682  HB  VAL C2456      -4.063  14.064  44.836  1.00  0.470          H  
ATOM  37683 1HG1 VAL C2456      -6.347  13.219  45.199  1.00  0.470          H  
ATOM  37684 2HG1 VAL C2456      -5.899  14.443  46.413  1.00  0.470          H  
ATOM  37685 3HG1 VAL C2456      -6.974  14.883  45.057  1.00  0.470          H  
ATOM  37686 1HG2 VAL C2456      -5.493  13.410  42.941  1.00  0.470          H  
ATOM  37687 2HG2 VAL C2456      -6.046  15.044  42.852  1.00  0.470          H  
ATOM  37688 3HG2 VAL C2456      -4.390  14.693  42.463  1.00  0.470          H  
ATOM  37689  N   VAL C2457      -3.053  17.046  42.979  1.00  0.310          N  
ATOM  37690  CA  VAL C2457      -1.751  17.468  42.466  1.00  0.310          C  
ATOM  37691  C   VAL C2457      -1.206  18.614  43.311  1.00  0.300          C  
ATOM  37692  O   VAL C2457      -0.029  18.593  43.690  1.00  0.290          O  
ATOM  37693  CB  VAL C2457      -1.817  17.863  40.979  1.00  0.430          C  
ATOM  37694  CG1 VAL C2457      -0.486  18.502  40.534  1.00  0.430          C  
ATOM  37695  CG2 VAL C2457      -2.089  16.606  40.141  1.00  0.430          C  
ATOM  37696  H   VAL C2457      -3.896  17.131  42.396  1.00  0.370          H  
ATOM  37697  HA  VAL C2457      -1.059  16.635  42.552  1.00  0.370          H  
ATOM  37698  HB  VAL C2457      -2.617  18.590  40.833  1.00  0.520          H  
ATOM  37699 1HG1 VAL C2457      -0.551  18.770  39.481  1.00  0.520          H  
ATOM  37700 2HG1 VAL C2457      -0.282  19.402  41.113  1.00  0.520          H  
ATOM  37701 3HG1 VAL C2457       0.327  17.789  40.678  1.00  0.520          H  
ATOM  37702 1HG2 VAL C2457      -2.149  16.873  39.088  1.00  0.520          H  
ATOM  37703 2HG2 VAL C2457      -1.282  15.893  40.288  1.00  0.520          H  
ATOM  37704 3HG2 VAL C2457      -3.018  16.152  40.445  1.00  0.520          H  
ATOM  37705  N   HIS C2458      -2.049  19.605  43.631  1.00  0.300          N  
ATOM  37706  CA  HIS C2458      -1.586  20.714  44.455  1.00  0.290          C  
ATOM  37707  C   HIS C2458      -1.184  20.204  45.822  1.00  0.270          C  
ATOM  37708  O   HIS C2458      -0.205  20.686  46.392  1.00  0.260          O  
ATOM  37709  CB  HIS C2458      -2.642  21.808  44.627  1.00  0.410          C  
ATOM  37710  CG  HIS C2458      -2.872  22.631  43.414  1.00  0.410          C  
ATOM  37711  ND1 HIS C2458      -1.882  23.397  42.822  1.00  0.410          N  
ATOM  37712  CD2 HIS C2458      -3.982  22.829  42.695  1.00  0.410          C  
ATOM  37713  CE1 HIS C2458      -2.387  24.010  41.762  1.00  0.410          C  
ATOM  37714  NE2 HIS C2458      -3.661  23.683  41.662  1.00  0.410          N  
ATOM  37715  H   HIS C2458      -3.005  19.602  43.258  1.00  0.360          H  
ATOM  37716  HA  HIS C2458      -0.711  21.167  43.996  1.00  0.350          H  
ATOM  37717 1HB  HIS C2458      -3.592  21.342  44.902  1.00  0.490          H  
ATOM  37718 2HB  HIS C2458      -2.353  22.468  45.442  1.00  0.490          H  
ATOM  37719  HD2 HIS C2458      -4.952  22.381  42.898  1.00  0.490          H  
ATOM  37720  HE1 HIS C2458      -1.846  24.674  41.088  1.00  0.490          H  
ATOM  37721  HE2 HIS C2458      -4.335  23.998  40.926  1.00  0.490          H  
ATOM  37722  N   THR C2459      -1.929  19.225  46.348  1.00  0.250          N  
ATOM  37723  CA  THR C2459      -1.637  18.628  47.642  1.00  0.220          C  
ATOM  37724  C   THR C2459      -0.253  17.992  47.618  1.00  0.260          C  
ATOM  37725  O   THR C2459       0.528  18.168  48.551  1.00  0.290          O  
ATOM  37726  CB  THR C2459      -2.683  17.557  48.008  1.00  0.320          C  
ATOM  37727  OG1 THR C2459      -3.985  18.168  48.094  1.00  0.320          O  
ATOM  37728  CG2 THR C2459      -2.336  16.906  49.345  1.00  0.320          C  
ATOM  37729  H   THR C2459      -2.758  18.911  45.841  1.00  0.300          H  
ATOM  37730  HA  THR C2459      -1.648  19.410  48.402  1.00  0.260          H  
ATOM  37731  HB  THR C2459      -2.700  16.792  47.254  1.00  0.380          H  
ATOM  37732  HG1 THR C2459      -4.274  18.471  47.199  1.00  0.380          H  
ATOM  37733 1HG2 THR C2459      -3.080  16.169  49.572  1.00  0.380          H  
ATOM  37734 2HG2 THR C2459      -1.360  16.422  49.298  1.00  0.380          H  
ATOM  37735 3HG2 THR C2459      -2.324  17.657  50.118  1.00  0.380          H  
ATOM  37736  N   LEU C2460       0.063  17.241  46.564  1.00  0.270          N  
ATOM  37737  CA  LEU C2460       1.370  16.610  46.480  1.00  0.300          C  
ATOM  37738  C   LEU C2460       2.470  17.685  46.457  1.00  0.290          C  
ATOM  37739  O   LEU C2460       3.488  17.544  47.144  1.00  0.320          O  
ATOM  37740  CB  LEU C2460       1.428  15.695  45.238  1.00  0.410          C  
ATOM  37741  CG  LEU C2460       2.739  14.855  44.981  1.00  0.410          C  
ATOM  37742  CD1 LEU C2460       3.030  13.907  46.158  1.00  0.410          C  
ATOM  37743  CD2 LEU C2460       2.531  14.017  43.717  1.00  0.410          C  
ATOM  37744  H   LEU C2460      -0.648  17.059  45.847  1.00  0.320          H  
ATOM  37745  HA  LEU C2460       1.501  16.002  47.370  1.00  0.360          H  
ATOM  37746 1HB  LEU C2460       0.589  15.004  45.282  1.00  0.490          H  
ATOM  37747 2HB  LEU C2460       1.277  16.329  44.360  1.00  0.490          H  
ATOM  37748  HG  LEU C2460       3.590  15.527  44.855  1.00  0.490          H  
ATOM  37749 1HD1 LEU C2460       3.930  13.325  45.947  1.00  0.490          H  
ATOM  37750 2HD1 LEU C2460       3.182  14.470  47.078  1.00  0.490          H  
ATOM  37751 3HD1 LEU C2460       2.192  13.234  46.271  1.00  0.490          H  
ATOM  37752 1HD2 LEU C2460       3.422  13.434  43.530  1.00  0.490          H  
ATOM  37753 2HD2 LEU C2460       1.682  13.344  43.861  1.00  0.490          H  
ATOM  37754 3HD2 LEU C2460       2.336  14.673  42.869  1.00  0.490          H  
ATOM  37755  N   ILE C2461       2.254  18.777  45.711  1.00  0.280          N  
ATOM  37756  CA  ILE C2461       3.240  19.853  45.654  1.00  0.280          C  
ATOM  37757  C   ILE C2461       3.412  20.502  47.031  1.00  0.260          C  
ATOM  37758  O   ILE C2461       4.548  20.731  47.469  1.00  0.250          O  
ATOM  37759  CB  ILE C2461       2.835  20.919  44.611  1.00  0.390          C  
ATOM  37760  CG1 ILE C2461       2.917  20.289  43.187  1.00  0.390          C  
ATOM  37761  CG2 ILE C2461       3.755  22.169  44.739  1.00  0.390          C  
ATOM  37762  CD1 ILE C2461       2.250  21.104  42.085  1.00  0.390          C  
ATOM  37763  H   ILE C2461       1.403  18.823  45.137  1.00  0.340          H  
ATOM  37764  HA  ILE C2461       4.196  19.427  45.357  1.00  0.340          H  
ATOM  37765  HB  ILE C2461       1.800  21.213  44.778  1.00  0.470          H  
ATOM  37766 1HG1 ILE C2461       3.964  20.153  42.928  1.00  0.470          H  
ATOM  37767 2HG1 ILE C2461       2.439  19.310  43.214  1.00  0.470          H  
ATOM  37768 1HG2 ILE C2461       3.467  22.918  44.011  1.00  0.470          H  
ATOM  37769 2HG2 ILE C2461       3.669  22.606  45.731  1.00  0.470          H  
ATOM  37770 3HG2 ILE C2461       4.791  21.877  44.566  1.00  0.470          H  
ATOM  37771 1HD1 ILE C2461       2.354  20.576  41.137  1.00  0.470          H  
ATOM  37772 2HD1 ILE C2461       1.189  21.224  42.316  1.00  0.470          H  
ATOM  37773 3HD1 ILE C2461       2.711  22.080  41.999  1.00  0.470          H  
ATOM  37774  N   GLU C2462       2.296  20.841  47.694  1.00  0.260          N  
ATOM  37775  CA  GLU C2462       2.356  21.454  49.010  1.00  0.250          C  
ATOM  37776  C   GLU C2462       3.049  20.529  49.988  1.00  0.250          C  
ATOM  37777  O   GLU C2462       3.811  20.993  50.837  1.00  0.250          O  
ATOM  37778  CB  GLU C2462       0.970  21.826  49.542  1.00  0.350          C  
ATOM  37779  CG  GLU C2462       1.010  22.590  50.891  1.00  0.350          C  
ATOM  37780  CD  GLU C2462      -0.342  23.058  51.367  1.00  0.350          C  
ATOM  37781  OE1 GLU C2462      -1.318  22.742  50.737  1.00  0.350          O  
ATOM  37782  OE2 GLU C2462      -0.398  23.736  52.364  1.00  0.350          O  
ATOM  37783  H   GLU C2462       1.386  20.662  47.267  1.00  0.310          H  
ATOM  37784  HA  GLU C2462       2.940  22.367  48.936  1.00  0.300          H  
ATOM  37785 1HB  GLU C2462       0.450  22.441  48.807  1.00  0.420          H  
ATOM  37786 2HB  GLU C2462       0.381  20.916  49.682  1.00  0.420          H  
ATOM  37787 1HG  GLU C2462       1.424  21.930  51.650  1.00  0.420          H  
ATOM  37788 2HG  GLU C2462       1.679  23.445  50.796  1.00  0.420          H  
ATOM  37789  N   ALA C2463       2.771  19.218  49.903  1.00  0.250          N  
ATOM  37790  CA  ALA C2463       3.400  18.272  50.800  1.00  0.240          C  
ATOM  37791  C   ALA C2463       4.908  18.306  50.633  1.00  0.230          C  
ATOM  37792  O   ALA C2463       5.622  18.317  51.632  1.00  0.230          O  
ATOM  37793  CB  ALA C2463       2.876  16.866  50.559  1.00  0.340          C  
ATOM  37794  H   ALA C2463       2.079  18.883  49.229  1.00  0.300          H  
ATOM  37795  HA  ALA C2463       3.161  18.572  51.814  1.00  0.290          H  
ATOM  37796 1HB  ALA C2463       3.337  16.176  51.259  1.00  0.410          H  
ATOM  37797 2HB  ALA C2463       1.791  16.859  50.702  1.00  0.410          H  
ATOM  37798 3HB  ALA C2463       3.108  16.562  49.540  1.00  0.410          H  
ATOM  37799  N   VAL C2464       5.403  18.400  49.392  1.00  0.230          N  
ATOM  37800  CA  VAL C2464       6.846  18.473  49.176  1.00  0.230          C  
ATOM  37801  C   VAL C2464       7.406  19.737  49.818  1.00  0.240          C  
ATOM  37802  O   VAL C2464       8.481  19.695  50.428  1.00  0.250          O  
ATOM  37803  CB  VAL C2464       7.223  18.407  47.680  1.00  0.320          C  
ATOM  37804  CG1 VAL C2464       8.744  18.684  47.492  1.00  0.320          C  
ATOM  37805  CG2 VAL C2464       6.887  17.024  47.142  1.00  0.320          C  
ATOM  37806  H   VAL C2464       4.754  18.335  48.596  1.00  0.280          H  
ATOM  37807  HA  VAL C2464       7.304  17.617  49.665  1.00  0.280          H  
ATOM  37808  HB  VAL C2464       6.660  19.167  47.132  1.00  0.390          H  
ATOM  37809 1HG1 VAL C2464       8.992  18.629  46.433  1.00  0.390          H  
ATOM  37810 2HG1 VAL C2464       9.005  19.675  47.862  1.00  0.390          H  
ATOM  37811 3HG1 VAL C2464       9.323  17.934  48.037  1.00  0.390          H  
ATOM  37812 1HG2 VAL C2464       7.143  16.967  46.085  1.00  0.390          H  
ATOM  37813 2HG2 VAL C2464       7.459  16.290  47.692  1.00  0.390          H  
ATOM  37814 3HG2 VAL C2464       5.829  16.826  47.266  1.00  0.390          H  
ATOM  37815  N   ILE C2465       6.700  20.861  49.666  1.00  0.250          N  
ATOM  37816  CA  ILE C2465       7.136  22.116  50.271  1.00  0.250          C  
ATOM  37817  C   ILE C2465       7.200  21.979  51.793  1.00  0.250          C  
ATOM  37818  O   ILE C2465       8.173  22.420  52.410  1.00  0.250          O  
ATOM  37819  CB  ILE C2465       6.200  23.282  49.890  1.00  0.350          C  
ATOM  37820  CG1 ILE C2465       6.353  23.573  48.371  1.00  0.350          C  
ATOM  37821  CG2 ILE C2465       6.523  24.534  50.761  1.00  0.350          C  
ATOM  37822  CD1 ILE C2465       5.279  24.476  47.779  1.00  0.350          C  
ATOM  37823  H   ILE C2465       5.851  20.826  49.086  1.00  0.300          H  
ATOM  37824  HA  ILE C2465       8.135  22.345  49.905  1.00  0.300          H  
ATOM  37825  HB  ILE C2465       5.169  22.987  50.060  1.00  0.420          H  
ATOM  37826 1HG1 ILE C2465       7.322  24.035  48.202  1.00  0.420          H  
ATOM  37827 2HG1 ILE C2465       6.326  22.625  47.833  1.00  0.420          H  
ATOM  37828 1HG2 ILE C2465       5.862  25.350  50.498  1.00  0.420          H  
ATOM  37829 2HG2 ILE C2465       6.387  24.313  51.817  1.00  0.420          H  
ATOM  37830 3HG2 ILE C2465       7.557  24.837  50.590  1.00  0.420          H  
ATOM  37831 1HD1 ILE C2465       5.472  24.607  46.715  1.00  0.420          H  
ATOM  37832 2HD1 ILE C2465       4.304  24.014  47.912  1.00  0.420          H  
ATOM  37833 3HD1 ILE C2465       5.288  25.444  48.264  1.00  0.420          H  
ATOM  37834  N   LEU C2466       6.169  21.400  52.407  1.00  0.240          N  
ATOM  37835  CA  LEU C2466       6.172  21.228  53.854  1.00  0.240          C  
ATOM  37836  C   LEU C2466       7.308  20.320  54.307  1.00  0.250          C  
ATOM  37837  O   LEU C2466       7.919  20.575  55.353  1.00  0.260          O  
ATOM  37838  CB  LEU C2466       4.817  20.701  54.314  1.00  0.340          C  
ATOM  37839  CG  LEU C2466       3.645  21.712  54.173  1.00  0.340          C  
ATOM  37840  CD1 LEU C2466       2.358  21.009  54.433  1.00  0.340          C  
ATOM  37841  CD2 LEU C2466       3.806  22.871  55.173  1.00  0.340          C  
ATOM  37842  H   LEU C2466       5.363  21.095  51.851  1.00  0.290          H  
ATOM  37843  HA  LEU C2466       6.350  22.194  54.303  1.00  0.290          H  
ATOM  37844 1HB  LEU C2466       4.574  19.823  53.713  1.00  0.400          H  
ATOM  37845 2HB  LEU C2466       4.889  20.394  55.353  1.00  0.400          H  
ATOM  37846  HG  LEU C2466       3.624  22.103  53.156  1.00  0.400          H  
ATOM  37847 1HD1 LEU C2466       1.532  21.710  54.320  1.00  0.400          H  
ATOM  37848 2HD1 LEU C2466       2.231  20.190  53.728  1.00  0.400          H  
ATOM  37849 3HD1 LEU C2466       2.367  20.631  55.434  1.00  0.400          H  
ATOM  37850 1HD2 LEU C2466       2.964  23.554  55.054  1.00  0.400          H  
ATOM  37851 2HD2 LEU C2466       3.814  22.478  56.189  1.00  0.400          H  
ATOM  37852 3HD2 LEU C2466       4.716  23.416  54.996  1.00  0.400          H  
ATOM  37853  N   VAL C2467       7.616  19.279  53.526  1.00  0.250          N  
ATOM  37854  CA  VAL C2467       8.744  18.425  53.853  1.00  0.260          C  
ATOM  37855  C   VAL C2467      10.012  19.270  53.793  1.00  0.280          C  
ATOM  37856  O   VAL C2467      10.820  19.235  54.716  1.00  0.290          O  
ATOM  37857  CB  VAL C2467       8.844  17.219  52.897  1.00  0.360          C  
ATOM  37858  CG1 VAL C2467      10.174  16.475  53.121  1.00  0.360          C  
ATOM  37859  CG2 VAL C2467       7.638  16.262  53.146  1.00  0.360          C  
ATOM  37860  H   VAL C2467       7.024  19.070  52.716  1.00  0.300          H  
ATOM  37861  HA  VAL C2467       8.616  18.050  54.868  1.00  0.310          H  
ATOM  37862  HB  VAL C2467       8.819  17.575  51.868  1.00  0.430          H  
ATOM  37863 1HG1 VAL C2467      10.235  15.644  52.440  1.00  0.430          H  
ATOM  37864 2HG1 VAL C2467      11.015  17.139  52.931  1.00  0.430          H  
ATOM  37865 3HG1 VAL C2467      10.232  16.115  54.139  1.00  0.430          H  
ATOM  37866 1HG2 VAL C2467       7.688  15.427  52.468  1.00  0.430          H  
ATOM  37867 2HG2 VAL C2467       7.646  15.899  54.151  1.00  0.430          H  
ATOM  37868 3HG2 VAL C2467       6.716  16.778  52.989  1.00  0.430          H  
ATOM  37869  N   PHE C2468      10.185  20.086  52.739  1.00  0.290          N  
ATOM  37870  CA  PHE C2468      11.376  20.935  52.630  1.00  0.310          C  
ATOM  37871  C   PHE C2468      11.538  21.730  53.918  1.00  0.310          C  
ATOM  37872  O   PHE C2468      12.630  21.778  54.488  1.00  0.320          O  
ATOM  37873  CB  PHE C2468      11.284  21.937  51.465  1.00  0.430          C  
ATOM  37874  CG  PHE C2468      12.524  22.836  51.306  1.00  0.430          C  
ATOM  37875  CD1 PHE C2468      13.548  22.481  50.435  1.00  0.430          C  
ATOM  37876  CD2 PHE C2468      12.680  24.009  52.058  1.00  0.430          C  
ATOM  37877  CE1 PHE C2468      14.684  23.259  50.304  1.00  0.430          C  
ATOM  37878  CE2 PHE C2468      13.818  24.783  51.935  1.00  0.430          C  
ATOM  37879  CZ  PHE C2468      14.821  24.408  51.056  1.00  0.430          C  
ATOM  37880  H   PHE C2468       9.500  20.078  51.977  1.00  0.350          H  
ATOM  37881  HA  PHE C2468      12.252  20.301  52.490  1.00  0.370          H  
ATOM  37882 1HB  PHE C2468      11.129  21.390  50.534  1.00  0.510          H  
ATOM  37883 2HB  PHE C2468      10.429  22.579  51.603  1.00  0.510          H  
ATOM  37884  HD1 PHE C2468      13.448  21.579  49.851  1.00  0.510          H  
ATOM  37885  HD2 PHE C2468      11.898  24.311  52.756  1.00  0.510          H  
ATOM  37886  HE1 PHE C2468      15.473  22.958  49.613  1.00  0.510          H  
ATOM  37887  HE2 PHE C2468      13.927  25.690  52.531  1.00  0.510          H  
ATOM  37888  HZ  PHE C2468      15.716  25.019  50.961  1.00  0.510          H  
ATOM  37889  N   ILE C2469      10.447  22.348  54.388  1.00  0.290          N  
ATOM  37890  CA  ILE C2469      10.501  23.160  55.594  1.00  0.300          C  
ATOM  37891  C   ILE C2469      10.933  22.345  56.810  1.00  0.300          C  
ATOM  37892  O   ILE C2469      11.807  22.799  57.552  1.00  0.350          O  
ATOM  37893  CB  ILE C2469       9.139  23.829  55.877  1.00  0.420          C  
ATOM  37894  CG1 ILE C2469       8.859  24.888  54.767  1.00  0.420          C  
ATOM  37895  CG2 ILE C2469       9.144  24.468  57.309  1.00  0.420          C  
ATOM  37896  CD1 ILE C2469       7.428  25.405  54.717  1.00  0.420          C  
ATOM  37897  H   ILE C2469       9.576  22.273  53.850  1.00  0.350          H  
ATOM  37898  HA  ILE C2469      11.237  23.946  55.438  1.00  0.360          H  
ATOM  37899  HB  ILE C2469       8.350  23.081  55.818  1.00  0.500          H  
ATOM  37900 1HG1 ILE C2469       9.524  25.735  54.923  1.00  0.500          H  
ATOM  37901 2HG1 ILE C2469       9.089  24.445  53.798  1.00  0.500          H  
ATOM  37902 1HG2 ILE C2469       8.188  24.935  57.509  1.00  0.500          H  
ATOM  37903 2HG2 ILE C2469       9.320  23.712  58.072  1.00  0.500          H  
ATOM  37904 3HG2 ILE C2469       9.933  25.221  57.367  1.00  0.500          H  
ATOM  37905 1HD1 ILE C2469       7.337  26.129  53.908  1.00  0.500          H  
ATOM  37906 2HD1 ILE C2469       6.756  24.575  54.530  1.00  0.500          H  
ATOM  37907 3HD1 ILE C2469       7.162  25.881  55.652  1.00  0.500          H  
ATOM  37908  N   VAL C2470      10.344  21.161  57.033  1.00  0.280          N  
ATOM  37909  CA  VAL C2470      10.760  20.374  58.199  1.00  0.280          C  
ATOM  37910  C   VAL C2470      12.213  19.977  58.083  1.00  0.270          C  
ATOM  37911  O   VAL C2470      12.956  20.005  59.073  1.00  0.290          O  
ATOM  37912  CB  VAL C2470       9.928  19.094  58.404  1.00  0.390          C  
ATOM  37913  CG1 VAL C2470      10.543  18.207  59.543  1.00  0.390          C  
ATOM  37914  CG2 VAL C2470       8.566  19.483  58.769  1.00  0.390          C  
ATOM  37915  H   VAL C2470       9.599  20.848  56.397  1.00  0.340          H  
ATOM  37916  HA  VAL C2470      10.644  20.995  59.082  1.00  0.340          H  
ATOM  37917  HB  VAL C2470       9.923  18.508  57.478  1.00  0.470          H  
ATOM  37918 1HG1 VAL C2470       9.941  17.316  59.673  1.00  0.470          H  
ATOM  37919 2HG1 VAL C2470      11.555  17.901  59.308  1.00  0.470          H  
ATOM  37920 3HG1 VAL C2470      10.553  18.774  60.472  1.00  0.470          H  
ATOM  37921 1HG2 VAL C2470       7.950  18.613  58.930  1.00  0.470          H  
ATOM  37922 2HG2 VAL C2470       8.603  20.066  59.683  1.00  0.470          H  
ATOM  37923 3HG2 VAL C2470       8.145  20.086  57.965  1.00  0.470          H  
ATOM  37924  N   MET C2471      12.615  19.535  56.896  1.00  0.260          N  
ATOM  37925  CA  MET C2471      13.979  19.117  56.703  1.00  0.270          C  
ATOM  37926  C   MET C2471      14.902  20.268  57.017  1.00  0.300          C  
ATOM  37927  O   MET C2471      15.888  20.077  57.715  1.00  0.320          O  
ATOM  37928  CB  MET C2471      14.184  18.607  55.274  1.00  0.370          C  
ATOM  37929  CG  MET C2471      13.469  17.335  54.889  1.00  0.370          C  
ATOM  37930  SD  MET C2471      13.907  15.987  55.885  1.00  0.370          S  
ATOM  37931  CE  MET C2471      12.466  15.960  56.919  1.00  0.370          C  
ATOM  37932  H   MET C2471      11.956  19.509  56.116  1.00  0.310          H  
ATOM  37933  HA  MET C2471      14.210  18.322  57.406  1.00  0.320          H  
ATOM  37934 1HB  MET C2471      13.785  19.353  54.597  1.00  0.450          H  
ATOM  37935 2HB  MET C2471      15.219  18.487  55.055  1.00  0.450          H  
ATOM  37936 1HG  MET C2471      12.411  17.481  54.992  1.00  0.450          H  
ATOM  37937 2HG  MET C2471      13.677  17.091  53.851  1.00  0.450          H  
ATOM  37938 1HE  MET C2471      12.535  15.167  57.635  1.00  0.450          H  
ATOM  37939 2HE  MET C2471      12.358  16.883  57.438  1.00  0.450          H  
ATOM  37940 3HE  MET C2471      11.609  15.800  56.289  1.00  0.450          H  
ATOM  37941  N   PHE C2472      14.545  21.475  56.586  1.00  0.330          N  
ATOM  37942  CA  PHE C2472      15.341  22.658  56.845  1.00  0.390          C  
ATOM  37943  C   PHE C2472      15.479  22.931  58.349  1.00  0.390          C  
ATOM  37944  O   PHE C2472      16.576  23.171  58.851  1.00  0.420          O  
ATOM  37945  CB  PHE C2472      14.756  23.866  56.132  1.00  0.520          C  
ATOM  37946  CG  PHE C2472      15.616  25.047  56.227  1.00  0.520          C  
ATOM  37947  CD1 PHE C2472      16.754  25.117  55.434  1.00  0.520          C  
ATOM  37948  CD2 PHE C2472      15.321  26.090  57.076  1.00  0.520          C  
ATOM  37949  CE1 PHE C2472      17.580  26.201  55.494  1.00  0.520          C  
ATOM  37950  CE2 PHE C2472      16.144  27.183  57.130  1.00  0.520          C  
ATOM  37951  CZ  PHE C2472      17.280  27.236  56.337  1.00  0.520          C  
ATOM  37952  H   PHE C2472      13.725  21.559  55.982  1.00  0.400          H  
ATOM  37953  HA  PHE C2472      16.336  22.483  56.442  1.00  0.470          H  
ATOM  37954 1HB  PHE C2472      14.587  23.639  55.089  1.00  0.630          H  
ATOM  37955 2HB  PHE C2472      13.791  24.107  56.566  1.00  0.630          H  
ATOM  37956  HD1 PHE C2472      16.982  24.288  54.760  1.00  0.630          H  
ATOM  37957  HD2 PHE C2472      14.426  26.042  57.701  1.00  0.630          H  
ATOM  37958  HE1 PHE C2472      18.467  26.248  54.876  1.00  0.630          H  
ATOM  37959  HE2 PHE C2472      15.908  28.011  57.799  1.00  0.630          H  
ATOM  37960  HZ  PHE C2472      17.936  28.103  56.383  1.00  0.630          H  
ATOM  37961  N   LEU C2473      14.386  22.839  59.109  1.00  0.420          N  
ATOM  37962  CA  LEU C2473      14.474  23.132  60.542  1.00  0.450          C  
ATOM  37963  C   LEU C2473      15.512  22.228  61.229  1.00  0.420          C  
ATOM  37964  O   LEU C2473      16.269  22.673  62.104  1.00  0.430          O  
ATOM  37965  CB  LEU C2473      13.111  22.869  61.201  1.00  0.620          C  
ATOM  37966  CG  LEU C2473      11.926  23.784  60.805  1.00  0.620          C  
ATOM  37967  CD1 LEU C2473      10.648  23.220  61.429  1.00  0.620          C  
ATOM  37968  CD2 LEU C2473      12.165  25.187  61.265  1.00  0.620          C  
ATOM  37969  H   LEU C2473      13.481  22.651  58.661  1.00  0.500          H  
ATOM  37970  HA  LEU C2473      14.783  24.164  60.673  1.00  0.540          H  
ATOM  37971 1HB  LEU C2473      12.822  21.839  60.982  1.00  0.740          H  
ATOM  37972 2HB  LEU C2473      13.240  22.962  62.266  1.00  0.740          H  
ATOM  37973  HG  LEU C2473      11.810  23.781  59.734  1.00  0.740          H  
ATOM  37974 1HD1 LEU C2473       9.800  23.841  61.143  1.00  0.740          H  
ATOM  37975 2HD1 LEU C2473      10.485  22.206  61.077  1.00  0.740          H  
ATOM  37976 3HD1 LEU C2473      10.746  23.213  62.514  1.00  0.740          H  
ATOM  37977 1HD2 LEU C2473      11.316  25.808  60.982  1.00  0.740          H  
ATOM  37978 2HD2 LEU C2473      12.265  25.176  62.328  1.00  0.740          H  
ATOM  37979 3HD2 LEU C2473      13.063  25.592  60.813  1.00  0.740          H  
ATOM  37980  N   PHE C2474      15.561  20.964  60.818  1.00  0.410          N  
ATOM  37981  CA  PHE C2474      16.521  20.020  61.374  1.00  0.410          C  
ATOM  37982  C   PHE C2474      17.928  20.044  60.746  1.00  0.410          C  
ATOM  37983  O   PHE C2474      18.921  19.968  61.473  1.00  0.450          O  
ATOM  37984  CB  PHE C2474      15.931  18.630  61.308  1.00  0.570          C  
ATOM  37985  CG  PHE C2474      14.893  18.389  62.357  1.00  0.570          C  
ATOM  37986  CD1 PHE C2474      13.569  18.669  62.108  1.00  0.570          C  
ATOM  37987  CD2 PHE C2474      15.236  17.851  63.591  1.00  0.570          C  
ATOM  37988  CE1 PHE C2474      12.618  18.443  63.048  1.00  0.570          C  
ATOM  37989  CE2 PHE C2474      14.279  17.616  64.546  1.00  0.570          C  
ATOM  37990  CZ  PHE C2474      12.965  17.919  64.273  1.00  0.570          C  
ATOM  37991  H   PHE C2474      14.868  20.656  60.123  1.00  0.490          H  
ATOM  37992  HA  PHE C2474      16.641  20.267  62.425  1.00  0.490          H  
ATOM  37993 1HB  PHE C2474      15.460  18.504  60.333  1.00  0.690          H  
ATOM  37994 2HB  PHE C2474      16.712  17.886  61.403  1.00  0.690          H  
ATOM  37995  HD1 PHE C2474      13.286  19.078  61.154  1.00  0.690          H  
ATOM  37996  HD2 PHE C2474      16.272  17.612  63.797  1.00  0.690          H  
ATOM  37997  HE1 PHE C2474      11.585  18.682  62.825  1.00  0.690          H  
ATOM  37998  HE2 PHE C2474      14.557  17.194  65.514  1.00  0.690          H  
ATOM  37999  HZ  PHE C2474      12.200  17.744  65.023  1.00  0.690          H  
ATOM  38000  N   LEU C2475      18.022  20.144  59.419  1.00  0.370          N  
ATOM  38001  CA  LEU C2475      19.293  20.107  58.686  1.00  0.390          C  
ATOM  38002  C   LEU C2475      20.020  21.455  58.700  1.00  0.580          C  
ATOM  38003  O   LEU C2475      21.245  21.504  58.606  1.00  1.450          O  
ATOM  38004  CB  LEU C2475      19.032  19.643  57.250  1.00  0.540          C  
ATOM  38005  CG  LEU C2475      18.505  18.166  57.085  1.00  0.540          C  
ATOM  38006  CD1 LEU C2475      18.089  17.958  55.678  1.00  0.540          C  
ATOM  38007  CD2 LEU C2475      19.599  17.147  57.432  1.00  0.540          C  
ATOM  38008  H   LEU C2475      17.172  20.222  58.876  1.00  0.440          H  
ATOM  38009  HA  LEU C2475      19.945  19.389  59.173  1.00  0.470          H  
ATOM  38010 1HB  LEU C2475      18.302  20.316  56.792  1.00  0.650          H  
ATOM  38011 2HB  LEU C2475      19.955  19.721  56.710  1.00  0.650          H  
ATOM  38012  HG  LEU C2475      17.638  18.023  57.731  1.00  0.650          H  
ATOM  38013 1HD1 LEU C2475      17.697  16.949  55.548  1.00  0.650          H  
ATOM  38014 2HD1 LEU C2475      17.333  18.678  55.460  1.00  0.650          H  
ATOM  38015 3HD1 LEU C2475      18.932  18.100  55.030  1.00  0.650          H  
ATOM  38016 1HD2 LEU C2475      19.216  16.136  57.302  1.00  0.650          H  
ATOM  38017 2HD2 LEU C2475      20.459  17.290  56.778  1.00  0.650          H  
ATOM  38018 3HD2 LEU C2475      19.922  17.260  58.464  1.00  0.650          H  
ATOM  38019  N   GLN C2476      19.265  22.553  58.769  1.00  0.490          N  
ATOM  38020  CA  GLN C2476      19.725  23.939  58.878  1.00  0.380          C  
ATOM  38021  C   GLN C2476      20.654  24.396  57.760  1.00  0.450          C  
ATOM  38022  O   GLN C2476      21.346  25.404  57.866  1.00  1.100          O  
ATOM  38023  CB  GLN C2476      20.418  24.047  60.230  1.00  0.580          C  
ATOM  38024  CG  GLN C2476      19.521  23.478  61.301  1.00  0.580          C  
ATOM  38025  CD  GLN C2476      19.907  23.705  62.664  1.00  0.580          C  
ATOM  38026  OE1 GLN C2476      21.034  24.080  63.001  1.00  0.580          O  
ATOM  38027  NE2 GLN C2476      18.924  23.482  63.519  1.00  0.580          N  
ATOM  38028  H   GLN C2476      18.253  22.457  58.797  1.00  0.590          H  
ATOM  38029  HA  GLN C2476      18.843  24.580  58.870  1.00  0.460          H  
ATOM  38030 1HB  GLN C2476      21.361  23.506  60.223  1.00  0.690          H  
ATOM  38031 2HB  GLN C2476      20.625  25.087  60.463  1.00  0.690          H  
ATOM  38032 1HG  GLN C2476      18.508  23.823  61.151  1.00  0.690          H  
ATOM  38033 2HG  GLN C2476      19.534  22.413  61.204  1.00  0.690          H  
ATOM  38034 1HE2 GLN C2476      19.058  23.633  64.505  1.00  0.690          H  
ATOM  38035 2HE2 GLN C2476      18.011  23.166  63.137  1.00  0.690          H  
ATOM  38036  N   ASN C2477      20.617  23.680  56.669  1.00  0.590          N  
ATOM  38037  CA  ASN C2477      21.447  23.909  55.518  1.00  0.540          C  
ATOM  38038  C   ASN C2477      20.664  23.639  54.272  1.00  0.460          C  
ATOM  38039  O   ASN C2477      20.297  22.486  54.013  1.00  0.420          O  
ATOM  38040  CB  ASN C2477      22.661  23.014  55.563  1.00  0.780          C  
ATOM  38041  CG  ASN C2477      23.599  23.268  54.444  1.00  0.780          C  
ATOM  38042  OD1 ASN C2477      23.358  24.113  53.553  1.00  0.780          O  
ATOM  38043  ND2 ASN C2477      24.676  22.536  54.440  1.00  0.780          N  
ATOM  38044  H   ASN C2477      20.001  22.882  56.687  1.00  0.710          H  
ATOM  38045  HA  ASN C2477      21.757  24.955  55.504  1.00  0.650          H  
ATOM  38046 1HB  ASN C2477      23.186  23.171  56.506  1.00  0.930          H  
ATOM  38047 2HB  ASN C2477      22.348  21.973  55.541  1.00  0.930          H  
ATOM  38048 1HD2 ASN C2477      25.350  22.648  53.708  1.00  0.930          H  
ATOM  38049 2HD2 ASN C2477      24.816  21.860  55.171  1.00  0.930          H  
ATOM  38050  N   TRP C2478      20.363  24.671  53.485  1.00  0.480          N  
ATOM  38051  CA  TRP C2478      19.556  24.422  52.296  1.00  0.440          C  
ATOM  38052  C   TRP C2478      20.194  23.343  51.408  1.00  0.390          C  
ATOM  38053  O   TRP C2478      19.482  22.620  50.708  1.00  0.440          O  
ATOM  38054  CB  TRP C2478      19.328  25.677  51.448  1.00  0.630          C  
ATOM  38055  CG  TRP C2478      20.533  26.201  50.717  1.00  0.630          C  
ATOM  38056  CD1 TRP C2478      21.404  27.158  51.135  1.00  0.630          C  
ATOM  38057  CD2 TRP C2478      20.996  25.787  49.399  1.00  0.630          C  
ATOM  38058  NE1 TRP C2478      22.361  27.376  50.176  1.00  0.630          N  
ATOM  38059  CE2 TRP C2478      22.126  26.542  49.112  1.00  0.630          C  
ATOM  38060  CE3 TRP C2478      20.538  24.844  48.454  1.00  0.630          C  
ATOM  38061  CZ2 TRP C2478      22.818  26.395  47.925  1.00  0.630          C  
ATOM  38062  CZ3 TRP C2478      21.233  24.693  47.276  1.00  0.630          C  
ATOM  38063  CH2 TRP C2478      22.345  25.450  47.015  1.00  0.630          C  
ATOM  38064  H   TRP C2478      20.688  25.600  53.719  1.00  0.580          H  
ATOM  38065  HA  TRP C2478      18.579  24.076  52.621  1.00  0.530          H  
ATOM  38066 1HB  TRP C2478      18.555  25.471  50.710  1.00  0.760          H  
ATOM  38067 2HB  TRP C2478      18.953  26.474  52.087  1.00  0.760          H  
ATOM  38068  HD1 TRP C2478      21.345  27.687  52.083  1.00  0.760          H  
ATOM  38069  HE1 TRP C2478      23.111  28.047  50.243  1.00  0.760          H  
ATOM  38070  HE3 TRP C2478      19.654  24.238  48.654  1.00  0.760          H  
ATOM  38071  HZ2 TRP C2478      23.702  26.986  47.696  1.00  0.760          H  
ATOM  38072  HZ3 TRP C2478      20.873  23.958  46.558  1.00  0.760          H  
ATOM  38073  HH2 TRP C2478      22.871  25.310  46.072  1.00  0.760          H  
ATOM  38074  N   ARG C2479      21.534  23.224  51.425  1.00  0.360          N  
ATOM  38075  CA  ARG C2479      22.209  22.229  50.614  1.00  0.370          C  
ATOM  38076  C   ARG C2479      21.890  20.816  51.077  1.00  0.380          C  
ATOM  38077  O   ARG C2479      21.871  19.884  50.289  1.00  0.560          O  
ATOM  38078  CB  ARG C2479      23.704  22.450  50.620  1.00  0.510          C  
ATOM  38079  CG  ARG C2479      24.144  23.660  49.869  1.00  0.510          C  
ATOM  38080  CD  ARG C2479      25.606  23.784  49.831  1.00  0.510          C  
ATOM  38081  NE  ARG C2479      26.040  24.957  49.062  1.00  0.510          N  
ATOM  38082  CZ  ARG C2479      26.177  26.213  49.550  1.00  0.510          C  
ATOM  38083  NH1 ARG C2479      25.882  26.477  50.804  1.00  0.510          N  
ATOM  38084  NH2 ARG C2479      26.608  27.180  48.755  1.00  0.510          N  
ATOM  38085  H   ARG C2479      22.112  23.839  52.003  1.00  0.430          H  
ATOM  38086  HA  ARG C2479      21.863  22.339  49.587  1.00  0.440          H  
ATOM  38087 1HB  ARG C2479      24.050  22.548  51.630  1.00  0.620          H  
ATOM  38088 2HB  ARG C2479      24.209  21.609  50.203  1.00  0.620          H  
ATOM  38089 1HG  ARG C2479      23.779  23.599  48.850  1.00  0.620          H  
ATOM  38090 2HG  ARG C2479      23.734  24.538  50.355  1.00  0.620          H  
ATOM  38091 1HD  ARG C2479      26.000  23.857  50.843  1.00  0.620          H  
ATOM  38092 2HD  ARG C2479      26.022  22.892  49.355  1.00  0.620          H  
ATOM  38093  HE  ARG C2479      26.281  24.805  48.091  1.00  0.620          H  
ATOM  38094 1HH1 ARG C2479      25.535  25.745  51.398  1.00  0.620          H  
ATOM  38095 2HH1 ARG C2479      25.987  27.413  51.168  1.00  0.620          H  
ATOM  38096 1HH2 ARG C2479      26.837  26.979  47.790  1.00  0.620          H  
ATOM  38097 2HH2 ARG C2479      26.715  28.120  49.109  1.00  0.620          H  
ATOM  38098  N   ALA C2480      21.666  20.622  52.364  1.00  0.340          N  
ATOM  38099  CA  ALA C2480      21.356  19.295  52.834  1.00  0.360          C  
ATOM  38100  C   ALA C2480      19.880  19.028  52.602  1.00  0.360          C  
ATOM  38101  O   ALA C2480      19.466  17.931  52.240  1.00  0.460          O  
ATOM  38102  CB  ALA C2480      21.688  19.178  54.305  1.00  0.500          C  
ATOM  38103  H   ALA C2480      21.627  21.394  53.024  1.00  0.410          H  
ATOM  38104  HA  ALA C2480      21.931  18.574  52.259  1.00  0.430          H  
ATOM  38105 1HB  ALA C2480      21.451  18.178  54.667  1.00  0.600          H  
ATOM  38106 2HB  ALA C2480      22.743  19.376  54.472  1.00  0.600          H  
ATOM  38107 3HB  ALA C2480      21.105  19.908  54.843  1.00  0.600          H  
ATOM  38108  N   THR C2481      19.089  20.083  52.754  1.00  0.300          N  
ATOM  38109  CA  THR C2481      17.634  20.063  52.667  1.00  0.310          C  
ATOM  38110  C   THR C2481      17.187  19.650  51.260  1.00  0.270          C  
ATOM  38111  O   THR C2481      16.240  18.860  51.078  1.00  0.280          O  
ATOM  38112  CB  THR C2481      17.092  21.454  53.016  1.00  0.430          C  
ATOM  38113  OG1 THR C2481      17.568  21.844  54.327  1.00  0.430          O  
ATOM  38114  CG2 THR C2481      15.618  21.387  53.087  1.00  0.430          C  
ATOM  38115  H   THR C2481      19.531  20.961  53.015  1.00  0.360          H  
ATOM  38116  HA  THR C2481      17.241  19.337  53.365  1.00  0.370          H  
ATOM  38117  HB  THR C2481      17.389  22.172  52.268  1.00  0.520          H  
ATOM  38118  HG1 THR C2481      18.527  22.056  54.277  1.00  0.520          H  
ATOM  38119 1HG2 THR C2481      15.222  22.354  53.342  1.00  0.520          H  
ATOM  38120 2HG2 THR C2481      15.209  21.072  52.143  1.00  0.520          H  
ATOM  38121 3HG2 THR C2481      15.350  20.689  53.835  1.00  0.520          H  
ATOM  38122  N   ILE C2482      17.876  20.198  50.269  1.00  0.290          N  
ATOM  38123  CA  ILE C2482      17.590  19.930  48.881  1.00  0.280          C  
ATOM  38124  C   ILE C2482      17.801  18.449  48.511  1.00  0.290          C  
ATOM  38125  O   ILE C2482      17.260  17.991  47.508  1.00  0.460          O  
ATOM  38126  CB  ILE C2482      18.407  20.878  47.941  1.00  0.400          C  
ATOM  38127  CG1 ILE C2482      17.832  20.929  46.494  1.00  0.400          C  
ATOM  38128  CG2 ILE C2482      19.846  20.439  47.858  1.00  0.400          C  
ATOM  38129  CD1 ILE C2482      16.434  21.525  46.348  1.00  0.400          C  
ATOM  38130  H   ILE C2482      18.602  20.880  50.507  1.00  0.350          H  
ATOM  38131  HA  ILE C2482      16.552  20.174  48.740  1.00  0.340          H  
ATOM  38132  HB  ILE C2482      18.377  21.888  48.353  1.00  0.480          H  
ATOM  38133 1HG1 ILE C2482      18.508  21.533  45.894  1.00  0.480          H  
ATOM  38134 2HG1 ILE C2482      17.833  19.945  46.095  1.00  0.480          H  
ATOM  38135 1HG2 ILE C2482      20.411  21.130  47.238  1.00  0.480          H  
ATOM  38136 2HG2 ILE C2482      20.224  20.449  48.832  1.00  0.480          H  
ATOM  38137 3HG2 ILE C2482      19.931  19.438  47.440  1.00  0.480          H  
ATOM  38138 1HD1 ILE C2482      16.158  21.524  45.292  1.00  0.480          H  
ATOM  38139 2HD1 ILE C2482      15.706  20.949  46.892  1.00  0.480          H  
ATOM  38140 3HD1 ILE C2482      16.434  22.549  46.721  1.00  0.480          H  
ATOM  38141  N   ILE C2483      18.595  17.679  49.269  1.00  0.240          N  
ATOM  38142  CA  ILE C2483      18.834  16.311  48.842  1.00  0.260          C  
ATOM  38143  C   ILE C2483      17.550  15.439  48.908  1.00  0.250          C  
ATOM  38144  O   ILE C2483      17.202  14.832  47.887  1.00  0.250          O  
ATOM  38145  CB  ILE C2483      20.004  15.683  49.648  1.00  0.360          C  
ATOM  38146  CG1 ILE C2483      21.310  16.432  49.318  1.00  0.360          C  
ATOM  38147  CG2 ILE C2483      20.122  14.166  49.313  1.00  0.360          C  
ATOM  38148  CD1 ILE C2483      22.462  16.089  50.259  1.00  0.360          C  
ATOM  38149  H   ILE C2483      18.993  18.016  50.150  1.00  0.290          H  
ATOM  38150  HA  ILE C2483      19.151  16.346  47.801  1.00  0.310          H  
ATOM  38151  HB  ILE C2483      19.852  15.822  50.702  1.00  0.430          H  
ATOM  38152 1HG1 ILE C2483      21.589  16.241  48.309  1.00  0.430          H  
ATOM  38153 2HG1 ILE C2483      21.124  17.504  49.413  1.00  0.430          H  
ATOM  38154 1HG2 ILE C2483      20.936  13.717  49.863  1.00  0.430          H  
ATOM  38155 2HG2 ILE C2483      19.203  13.653  49.583  1.00  0.430          H  
ATOM  38156 3HG2 ILE C2483      20.301  14.035  48.248  1.00  0.430          H  
ATOM  38157 1HD1 ILE C2483      23.331  16.670  50.007  1.00  0.430          H  
ATOM  38158 2HD1 ILE C2483      22.164  16.324  51.277  1.00  0.430          H  
ATOM  38159 3HD1 ILE C2483      22.705  15.045  50.191  1.00  0.430          H  
ATOM  38160  N   PRO C2484      16.824  15.299  50.063  1.00  0.240          N  
ATOM  38161  CA  PRO C2484      15.566  14.580  50.124  1.00  0.250          C  
ATOM  38162  C   PRO C2484      14.482  15.265  49.309  1.00  0.270          C  
ATOM  38163  O   PRO C2484      13.564  14.603  48.813  1.00  0.310          O  
ATOM  38164  CB  PRO C2484      15.240  14.572  51.633  1.00  0.380          C  
ATOM  38165  CG  PRO C2484      16.004  15.722  52.208  1.00  0.380          C  
ATOM  38166  CD  PRO C2484      17.264  15.804  51.382  1.00  0.380          C  
ATOM  38167  HA  PRO C2484      15.728  13.572  49.737  1.00  0.300          H  
ATOM  38168 1HB  PRO C2484      14.153  14.673  51.782  1.00  0.450          H  
ATOM  38169 2HB  PRO C2484      15.538  13.633  52.096  1.00  0.450          H  
ATOM  38170 1HG  PRO C2484      15.413  16.650  52.159  1.00  0.450          H  
ATOM  38171 2HG  PRO C2484      16.215  15.541  53.277  1.00  0.450          H  
ATOM  38172 1HD  PRO C2484      17.566  16.811  51.363  1.00  0.450          H  
ATOM  38173 2HD  PRO C2484      18.007  15.164  51.814  1.00  0.450          H  
ATOM  38174  N   THR C2485      14.629  16.578  49.093  1.00  0.300          N  
ATOM  38175  CA  THR C2485      13.659  17.305  48.310  1.00  0.350          C  
ATOM  38176  C   THR C2485      13.689  16.784  46.884  1.00  0.300          C  
ATOM  38177  O   THR C2485      12.637  16.529  46.312  1.00  0.490          O  
ATOM  38178  CB  THR C2485      13.945  18.809  48.349  1.00  0.470          C  
ATOM  38179  OG1 THR C2485      13.878  19.276  49.714  1.00  0.470          O  
ATOM  38180  CG2 THR C2485      12.916  19.574  47.527  1.00  0.470          C  
ATOM  38181  H   THR C2485      15.358  17.134  49.548  1.00  0.360          H  
ATOM  38182  HA  THR C2485      12.667  17.127  48.723  1.00  0.420          H  
ATOM  38183  HB  THR C2485      14.912  18.987  47.947  1.00  0.560          H  
ATOM  38184  HG1 THR C2485      14.625  18.911  50.245  1.00  0.560          H  
ATOM  38185 1HG2 THR C2485      13.140  20.638  47.571  1.00  0.560          H  
ATOM  38186 2HG2 THR C2485      12.946  19.245  46.489  1.00  0.560          H  
ATOM  38187 3HG2 THR C2485      11.923  19.394  47.936  1.00  0.560          H  
ATOM  38188  N   LEU C2486      14.895  16.659  46.306  1.00  0.310          N  
ATOM  38189  CA  LEU C2486      15.090  16.127  44.956  1.00  0.270          C  
ATOM  38190  C   LEU C2486      14.696  14.660  44.835  1.00  0.260          C  
ATOM  38191  O   LEU C2486      14.129  14.242  43.822  1.00  0.260          O  
ATOM  38192  CB  LEU C2486      16.561  16.276  44.547  1.00  0.390          C  
ATOM  38193  CG  LEU C2486      17.056  17.705  44.288  1.00  0.390          C  
ATOM  38194  CD1 LEU C2486      18.576  17.691  44.187  1.00  0.390          C  
ATOM  38195  CD2 LEU C2486      16.467  18.249  42.991  1.00  0.390          C  
ATOM  38196  H   LEU C2486      15.716  16.973  46.836  1.00  0.370          H  
ATOM  38197  HA  LEU C2486      14.457  16.689  44.280  1.00  0.320          H  
ATOM  38198 1HB  LEU C2486      17.176  15.860  45.351  1.00  0.470          H  
ATOM  38199 2HB  LEU C2486      16.732  15.692  43.647  1.00  0.470          H  
ATOM  38200  HG  LEU C2486      16.753  18.336  45.101  1.00  0.470          H  
ATOM  38201 1HD1 LEU C2486      18.941  18.702  44.011  1.00  0.470          H  
ATOM  38202 2HD1 LEU C2486      18.993  17.315  45.122  1.00  0.470          H  
ATOM  38203 3HD1 LEU C2486      18.869  17.048  43.370  1.00  0.470          H  
ATOM  38204 1HD2 LEU C2486      16.838  19.261  42.832  1.00  0.470          H  
ATOM  38205 2HD2 LEU C2486      16.770  17.616  42.156  1.00  0.470          H  
ATOM  38206 3HD2 LEU C2486      15.386  18.277  43.045  1.00  0.470          H  
ATOM  38207  N   ALA C2487      14.970  13.870  45.871  1.00  0.260          N  
ATOM  38208  CA  ALA C2487      14.649  12.451  45.815  1.00  0.260          C  
ATOM  38209  C   ALA C2487      13.156  12.194  45.576  1.00  0.260          C  
ATOM  38210  O   ALA C2487      12.797  11.273  44.832  1.00  0.310          O  
ATOM  38211  CB  ALA C2487      15.072  11.782  47.110  1.00  0.360          C  
ATOM  38212  H   ALA C2487      15.471  14.255  46.681  1.00  0.310          H  
ATOM  38213  HA  ALA C2487      15.205  12.016  44.985  1.00  0.310          H  
ATOM  38214 1HB  ALA C2487      14.864  10.715  47.059  1.00  0.440          H  
ATOM  38215 2HB  ALA C2487      16.141  11.940  47.270  1.00  0.440          H  
ATOM  38216 3HB  ALA C2487      14.512  12.220  47.936  1.00  0.440          H  
ATOM  38217  N   VAL C2488      12.277  13.021  46.151  1.00  0.240          N  
ATOM  38218  CA  VAL C2488      10.857  12.746  45.971  1.00  0.250          C  
ATOM  38219  C   VAL C2488      10.363  12.860  44.511  1.00  0.260          C  
ATOM  38220  O   VAL C2488       9.748  11.896  44.059  1.00  0.260          O  
ATOM  38221  CB  VAL C2488       9.988  13.615  46.915  1.00  0.350          C  
ATOM  38222  CG1 VAL C2488       8.483  13.449  46.576  1.00  0.350          C  
ATOM  38223  CG2 VAL C2488      10.240  13.197  48.339  1.00  0.350          C  
ATOM  38224  H   VAL C2488      12.619  13.770  46.771  1.00  0.290          H  
ATOM  38225  HA  VAL C2488      10.696  11.713  46.280  1.00  0.300          H  
ATOM  38226  HB  VAL C2488      10.256  14.659  46.814  1.00  0.420          H  
ATOM  38227 1HG1 VAL C2488       7.894  14.050  47.255  1.00  0.420          H  
ATOM  38228 2HG1 VAL C2488       8.277  13.768  45.557  1.00  0.420          H  
ATOM  38229 3HG1 VAL C2488       8.198  12.403  46.688  1.00  0.420          H  
ATOM  38230 1HG2 VAL C2488       9.636  13.819  48.995  1.00  0.420          H  
ATOM  38231 2HG2 VAL C2488       9.971  12.154  48.473  1.00  0.420          H  
ATOM  38232 3HG2 VAL C2488      11.297  13.329  48.584  1.00  0.420          H  
ATOM  38233  N   PRO C2489      10.536  13.974  43.741  1.00  0.260          N  
ATOM  38234  CA  PRO C2489      10.108  14.057  42.359  1.00  0.270          C  
ATOM  38235  C   PRO C2489      10.819  13.059  41.461  1.00  0.270          C  
ATOM  38236  O   PRO C2489      10.220  12.593  40.494  1.00  0.280          O  
ATOM  38237  CB  PRO C2489      10.417  15.509  41.973  1.00  0.410          C  
ATOM  38238  CG  PRO C2489      11.444  15.953  42.955  1.00  0.410          C  
ATOM  38239  CD  PRO C2489      11.107  15.203  44.236  1.00  0.410          C  
ATOM  38240  HA  PRO C2489       9.026  13.896  42.322  1.00  0.320          H  
ATOM  38241 1HB  PRO C2489      10.786  15.547  40.934  1.00  0.490          H  
ATOM  38242 2HB  PRO C2489       9.501  16.113  42.010  1.00  0.490          H  
ATOM  38243 1HG  PRO C2489      12.454  15.718  42.583  1.00  0.490          H  
ATOM  38244 2HG  PRO C2489      11.410  17.045  43.092  1.00  0.490          H  
ATOM  38245 1HD  PRO C2489      11.994  15.018  44.730  1.00  0.490          H  
ATOM  38246 2HD  PRO C2489      10.398  15.770  44.843  1.00  0.490          H  
ATOM  38247  N   VAL C2490      12.030  12.599  41.830  1.00  0.250          N  
ATOM  38248  CA  VAL C2490      12.653  11.592  40.976  1.00  0.260          C  
ATOM  38249  C   VAL C2490      11.781  10.346  41.046  1.00  0.260          C  
ATOM  38250  O   VAL C2490      11.407   9.765  40.017  1.00  0.260          O  
ATOM  38251  CB  VAL C2490      14.107  11.235  41.405  1.00  0.360          C  
ATOM  38252  CG1 VAL C2490      14.640  10.037  40.570  1.00  0.360          C  
ATOM  38253  CG2 VAL C2490      15.026  12.408  41.194  1.00  0.360          C  
ATOM  38254  H   VAL C2490      12.556  13.005  42.617  1.00  0.300          H  
ATOM  38255  HA  VAL C2490      12.671  11.953  39.958  1.00  0.310          H  
ATOM  38256  HB  VAL C2490      14.104  10.954  42.463  1.00  0.430          H  
ATOM  38257 1HG1 VAL C2490      15.654   9.801  40.889  1.00  0.430          H  
ATOM  38258 2HG1 VAL C2490      14.011   9.161  40.709  1.00  0.430          H  
ATOM  38259 3HG1 VAL C2490      14.649  10.307  39.508  1.00  0.430          H  
ATOM  38260 1HG2 VAL C2490      16.035  12.145  41.512  1.00  0.430          H  
ATOM  38261 2HG2 VAL C2490      15.032  12.663  40.149  1.00  0.430          H  
ATOM  38262 3HG2 VAL C2490      14.684  13.252  41.759  1.00  0.430          H  
ATOM  38263  N   VAL C2491      11.450   9.934  42.271  1.00  0.260          N  
ATOM  38264  CA  VAL C2491      10.638   8.749  42.450  1.00  0.260          C  
ATOM  38265  C   VAL C2491       9.225   8.946  41.911  1.00  0.250          C  
ATOM  38266  O   VAL C2491       8.710   8.055  41.240  1.00  0.250          O  
ATOM  38267  CB  VAL C2491      10.563   8.335  43.920  1.00  0.360          C  
ATOM  38268  CG1 VAL C2491       9.574   7.156  44.070  1.00  0.360          C  
ATOM  38269  CG2 VAL C2491      11.933   7.963  44.406  1.00  0.360          C  
ATOM  38270  H   VAL C2491      11.805  10.456  43.083  1.00  0.310          H  
ATOM  38271  HA  VAL C2491      11.106   7.934  41.898  1.00  0.310          H  
ATOM  38272  HB  VAL C2491      10.194   9.173  44.513  1.00  0.440          H  
ATOM  38273 1HG1 VAL C2491       9.522   6.841  45.089  1.00  0.440          H  
ATOM  38274 2HG1 VAL C2491       8.577   7.425  43.740  1.00  0.440          H  
ATOM  38275 3HG1 VAL C2491       9.919   6.344  43.484  1.00  0.440          H  
ATOM  38276 1HG2 VAL C2491      11.855   7.700  45.447  1.00  0.440          H  
ATOM  38277 2HG2 VAL C2491      12.316   7.120  43.831  1.00  0.440          H  
ATOM  38278 3HG2 VAL C2491      12.606   8.808  44.300  1.00  0.440          H  
ATOM  38279  N   VAL C2492       8.577  10.079  42.204  1.00  0.250          N  
ATOM  38280  CA  VAL C2492       7.204  10.279  41.743  1.00  0.230          C  
ATOM  38281  C   VAL C2492       7.092  10.226  40.230  1.00  0.270          C  
ATOM  38282  O   VAL C2492       6.183   9.574  39.701  1.00  0.310          O  
ATOM  38283  CB  VAL C2492       6.647  11.629  42.256  1.00  0.330          C  
ATOM  38284  CG1 VAL C2492       5.320  11.973  41.567  1.00  0.330          C  
ATOM  38285  CG2 VAL C2492       6.422  11.533  43.782  1.00  0.330          C  
ATOM  38286  H   VAL C2492       9.043  10.789  42.773  1.00  0.300          H  
ATOM  38287  HA  VAL C2492       6.591   9.483  42.161  1.00  0.280          H  
ATOM  38288  HB  VAL C2492       7.354  12.412  42.034  1.00  0.400          H  
ATOM  38289 1HG1 VAL C2492       4.959  12.918  41.944  1.00  0.400          H  
ATOM  38290 2HG1 VAL C2492       5.463  12.061  40.495  1.00  0.400          H  
ATOM  38291 3HG1 VAL C2492       4.599  11.210  41.761  1.00  0.400          H  
ATOM  38292 1HG2 VAL C2492       6.040  12.480  44.160  1.00  0.400          H  
ATOM  38293 2HG2 VAL C2492       5.708  10.747  43.999  1.00  0.400          H  
ATOM  38294 3HG2 VAL C2492       7.359  11.302  44.275  1.00  0.400          H  
ATOM  38295  N   LEU C2493       7.987  10.903  39.522  1.00  0.240          N  
ATOM  38296  CA  LEU C2493       7.936  10.848  38.081  1.00  0.250          C  
ATOM  38297  C   LEU C2493       8.223   9.439  37.570  1.00  0.250          C  
ATOM  38298  O   LEU C2493       7.500   8.941  36.695  1.00  0.260          O  
ATOM  38299  CB  LEU C2493       8.904  11.895  37.515  1.00  0.350          C  
ATOM  38300  CG  LEU C2493       8.467  13.385  37.665  1.00  0.350          C  
ATOM  38301  CD1 LEU C2493       9.631  14.289  37.275  1.00  0.350          C  
ATOM  38302  CD2 LEU C2493       7.251  13.664  36.748  1.00  0.350          C  
ATOM  38303  H   LEU C2493       8.723  11.449  39.983  1.00  0.290          H  
ATOM  38304  HA  LEU C2493       6.929  11.094  37.773  1.00  0.300          H  
ATOM  38305 1HB  LEU C2493       9.849  11.785  38.053  1.00  0.420          H  
ATOM  38306 2HB  LEU C2493       9.097  11.711  36.483  1.00  0.420          H  
ATOM  38307  HG  LEU C2493       8.201  13.595  38.704  1.00  0.420          H  
ATOM  38308 1HD1 LEU C2493       9.333  15.331  37.374  1.00  0.420          H  
ATOM  38309 2HD1 LEU C2493      10.459  14.096  37.937  1.00  0.420          H  
ATOM  38310 3HD1 LEU C2493       9.927  14.093  36.252  1.00  0.420          H  
ATOM  38311 1HD2 LEU C2493       6.961  14.709  36.845  1.00  0.420          H  
ATOM  38312 2HD2 LEU C2493       7.514  13.460  35.719  1.00  0.420          H  
ATOM  38313 3HD2 LEU C2493       6.412  13.047  37.022  1.00  0.420          H  
ATOM  38314  N   GLY C2494       9.204   8.750  38.163  1.00  0.250          N  
ATOM  38315  CA  GLY C2494       9.495   7.387  37.759  1.00  0.240          C  
ATOM  38316  C   GLY C2494       8.316   6.464  38.007  1.00  0.250          C  
ATOM  38317  O   GLY C2494       8.060   5.545  37.221  1.00  0.260          O  
ATOM  38318  H   GLY C2494       9.801   9.173  38.882  1.00  0.300          H  
ATOM  38319 1HA  GLY C2494       9.772   7.369  36.706  1.00  0.290          H  
ATOM  38320 2HA  GLY C2494      10.346   7.029  38.335  1.00  0.290          H  
ATOM  38321  N   THR C2495       7.601   6.714  39.106  1.00  0.260          N  
ATOM  38322  CA  THR C2495       6.471   5.907  39.499  1.00  0.270          C  
ATOM  38323  C   THR C2495       5.420   6.035  38.413  1.00  0.270          C  
ATOM  38324  O   THR C2495       4.892   5.023  37.961  1.00  0.280          O  
ATOM  38325  CB  THR C2495       5.937   6.324  40.886  1.00  0.370          C  
ATOM  38326  OG1 THR C2495       6.977   6.196  41.855  1.00  0.370          O  
ATOM  38327  CG2 THR C2495       4.840   5.380  41.307  1.00  0.370          C  
ATOM  38328  H   THR C2495       7.911   7.463  39.721  1.00  0.310          H  
ATOM  38329  HA  THR C2495       6.777   4.868  39.547  1.00  0.320          H  
ATOM  38330  HB  THR C2495       5.583   7.346  40.852  1.00  0.450          H  
ATOM  38331  HG1 THR C2495       7.664   6.855  41.652  1.00  0.450          H  
ATOM  38332 1HG2 THR C2495       4.468   5.659  42.287  1.00  0.450          H  
ATOM  38333 2HG2 THR C2495       4.051   5.419  40.601  1.00  0.450          H  
ATOM  38334 3HG2 THR C2495       5.222   4.391  41.349  1.00  0.450          H  
ATOM  38335  N   PHE C2496       5.152   7.263  37.942  1.00  0.270          N  
ATOM  38336  CA  PHE C2496       4.188   7.447  36.861  1.00  0.270          C  
ATOM  38337  C   PHE C2496       4.609   6.712  35.596  1.00  0.270          C  
ATOM  38338  O   PHE C2496       3.770   6.079  34.940  1.00  0.270          O  
ATOM  38339  CB  PHE C2496       3.964   8.916  36.550  1.00  0.380          C  
ATOM  38340  CG  PHE C2496       3.062   9.603  37.517  1.00  0.380          C  
ATOM  38341  CD1 PHE C2496       3.534  10.621  38.333  1.00  0.380          C  
ATOM  38342  CD2 PHE C2496       1.708   9.247  37.598  1.00  0.380          C  
ATOM  38343  CE1 PHE C2496       2.674  11.278  39.195  1.00  0.380          C  
ATOM  38344  CE2 PHE C2496       0.859   9.892  38.462  1.00  0.380          C  
ATOM  38345  CZ  PHE C2496       1.343  10.911  39.257  1.00  0.380          C  
ATOM  38346  H   PHE C2496       5.591   8.073  38.397  1.00  0.320          H  
ATOM  38347  HA  PHE C2496       3.243   7.036  37.171  1.00  0.320          H  
ATOM  38348 1HB  PHE C2496       4.925   9.434  36.553  1.00  0.450          H  
ATOM  38349 2HB  PHE C2496       3.540   9.022  35.553  1.00  0.450          H  
ATOM  38350  HD1 PHE C2496       4.582  10.911  38.280  1.00  0.450          H  
ATOM  38351  HD2 PHE C2496       1.327   8.454  36.962  1.00  0.450          H  
ATOM  38352  HE1 PHE C2496       3.042  12.083  39.826  1.00  0.450          H  
ATOM  38353  HE2 PHE C2496      -0.193   9.609  38.514  1.00  0.450          H  
ATOM  38354  HZ  PHE C2496       0.684  11.424  39.932  1.00  0.450          H  
ATOM  38355  N   ALA C2497       5.909   6.739  35.263  1.00  0.260          N  
ATOM  38356  CA  ALA C2497       6.354   6.026  34.067  1.00  0.260          C  
ATOM  38357  C   ALA C2497       5.973   4.551  34.183  1.00  0.270          C  
ATOM  38358  O   ALA C2497       5.418   3.971  33.245  1.00  0.290          O  
ATOM  38359  CB  ALA C2497       7.854   6.169  33.873  1.00  0.360          C  
ATOM  38360  H   ALA C2497       6.557   7.312  35.816  1.00  0.310          H  
ATOM  38361  HA  ALA C2497       5.873   6.445  33.206  1.00  0.310          H  
ATOM  38362 1HB  ALA C2497       8.150   5.640  32.969  1.00  0.440          H  
ATOM  38363 2HB  ALA C2497       8.110   7.214  33.779  1.00  0.440          H  
ATOM  38364 3HB  ALA C2497       8.375   5.749  34.725  1.00  0.440          H  
ATOM  38365  N   VAL C2498       6.197   3.975  35.360  1.00  0.270          N  
ATOM  38366  CA  VAL C2498       5.867   2.586  35.626  1.00  0.280          C  
ATOM  38367  C   VAL C2498       4.357   2.321  35.628  1.00  0.290          C  
ATOM  38368  O   VAL C2498       3.898   1.324  35.066  1.00  0.300          O  
ATOM  38369  CB  VAL C2498       6.533   2.125  36.903  1.00  0.390          C  
ATOM  38370  CG1 VAL C2498       6.042   0.745  37.253  1.00  0.390          C  
ATOM  38371  CG2 VAL C2498       8.045   2.121  36.712  1.00  0.390          C  
ATOM  38372  H   VAL C2498       6.683   4.531  36.076  1.00  0.320          H  
ATOM  38373  HA  VAL C2498       6.299   1.991  34.836  1.00  0.340          H  
ATOM  38374  HB  VAL C2498       6.283   2.806  37.682  1.00  0.470          H  
ATOM  38375 1HG1 VAL C2498       6.515   0.398  38.160  1.00  0.470          H  
ATOM  38376 2HG1 VAL C2498       4.968   0.755  37.407  1.00  0.470          H  
ATOM  38377 3HG1 VAL C2498       6.286   0.059  36.439  1.00  0.470          H  
ATOM  38378 1HG2 VAL C2498       8.525   1.801  37.637  1.00  0.470          H  
ATOM  38379 2HG2 VAL C2498       8.306   1.436  35.906  1.00  0.470          H  
ATOM  38380 3HG2 VAL C2498       8.386   3.121  36.457  1.00  0.470          H  
ATOM  38381  N   ILE C2499       3.580   3.217  36.229  1.00  0.280          N  
ATOM  38382  CA  ILE C2499       2.136   3.059  36.276  1.00  0.290          C  
ATOM  38383  C   ILE C2499       1.620   2.939  34.836  1.00  0.290          C  
ATOM  38384  O   ILE C2499       0.832   2.033  34.543  1.00  0.300          O  
ATOM  38385  CB  ILE C2499       1.498   4.270  37.023  1.00  0.400          C  
ATOM  38386  CG1 ILE C2499       1.878   4.223  38.518  1.00  0.400          C  
ATOM  38387  CG2 ILE C2499      -0.014   4.266  36.931  1.00  0.400          C  
ATOM  38388  CD1 ILE C2499       1.607   5.495  39.270  1.00  0.400          C  
ATOM  38389  H   ILE C2499       4.028   4.005  36.702  1.00  0.340          H  
ATOM  38390  HA  ILE C2499       1.897   2.143  36.813  1.00  0.350          H  
ATOM  38391  HB  ILE C2499       1.883   5.182  36.580  1.00  0.480          H  
ATOM  38392 1HG1 ILE C2499       1.284   3.439  38.987  1.00  0.480          H  
ATOM  38393 2HG1 ILE C2499       2.913   3.955  38.624  1.00  0.480          H  
ATOM  38394 1HG2 ILE C2499      -0.450   5.122  37.426  1.00  0.480          H  
ATOM  38395 2HG2 ILE C2499      -0.320   4.280  35.903  1.00  0.480          H  
ATOM  38396 3HG2 ILE C2499      -0.356   3.385  37.414  1.00  0.480          H  
ATOM  38397 1HD1 ILE C2499       1.859   5.344  40.287  1.00  0.480          H  
ATOM  38398 2HD1 ILE C2499       2.187   6.302  38.882  1.00  0.480          H  
ATOM  38399 3HD1 ILE C2499       0.592   5.746  39.210  1.00  0.480          H  
ATOM  38400  N   ASN C2500       2.096   3.804  33.928  1.00  0.300          N  
ATOM  38401  CA  ASN C2500       1.705   3.705  32.520  1.00  0.320          C  
ATOM  38402  C   ASN C2500       2.197   2.392  31.873  1.00  0.320          C  
ATOM  38403  O   ASN C2500       1.442   1.728  31.160  1.00  0.320          O  
ATOM  38404  CB  ASN C2500       2.221   4.885  31.758  1.00  0.440          C  
ATOM  38405  CG  ASN C2500       1.682   5.000  30.356  1.00  0.440          C  
ATOM  38406  OD1 ASN C2500       0.473   5.150  30.141  1.00  0.440          O  
ATOM  38407  ND2 ASN C2500       2.563   4.927  29.392  1.00  0.440          N  
ATOM  38408  H   ASN C2500       2.727   4.553  34.237  1.00  0.360          H  
ATOM  38409  HA  ASN C2500       0.614   3.711  32.472  1.00  0.380          H  
ATOM  38410 1HB  ASN C2500       1.964   5.765  32.314  1.00  0.530          H  
ATOM  38411 2HB  ASN C2500       3.310   4.827  31.717  1.00  0.530          H  
ATOM  38412 1HD2 ASN C2500       2.271   4.991  28.437  1.00  0.530          H  
ATOM  38413 2HD2 ASN C2500       3.530   4.801  29.613  1.00  0.530          H  
ATOM  38414  N   ILE C2501       3.427   1.960  32.186  1.00  0.320          N  
ATOM  38415  CA  ILE C2501       3.989   0.712  31.642  1.00  0.320          C  
ATOM  38416  C   ILE C2501       3.101  -0.469  31.991  1.00  0.320          C  
ATOM  38417  O   ILE C2501       2.875  -1.355  31.166  1.00  0.320          O  
ATOM  38418  CB  ILE C2501       5.438   0.466  32.134  1.00  0.450          C  
ATOM  38419  CG1 ILE C2501       6.384   1.514  31.471  1.00  0.450          C  
ATOM  38420  CG2 ILE C2501       5.884  -0.988  31.845  1.00  0.450          C  
ATOM  38421  CD1 ILE C2501       7.779   1.630  32.093  1.00  0.450          C  
ATOM  38422  H   ILE C2501       4.025   2.561  32.762  1.00  0.380          H  
ATOM  38423  HA  ILE C2501       4.019   0.798  30.558  1.00  0.380          H  
ATOM  38424  HB  ILE C2501       5.477   0.625  33.199  1.00  0.540          H  
ATOM  38425 1HG1 ILE C2501       6.511   1.235  30.427  1.00  0.540          H  
ATOM  38426 2HG1 ILE C2501       5.908   2.477  31.498  1.00  0.540          H  
ATOM  38427 1HG2 ILE C2501       6.891  -1.146  32.208  1.00  0.540          H  
ATOM  38428 2HG2 ILE C2501       5.227  -1.696  32.343  1.00  0.540          H  
ATOM  38429 3HG2 ILE C2501       5.854  -1.169  30.769  1.00  0.540          H  
ATOM  38430 1HD1 ILE C2501       8.349   2.378  31.544  1.00  0.540          H  
ATOM  38431 2HD1 ILE C2501       7.702   1.937  33.124  1.00  0.540          H  
ATOM  38432 3HD1 ILE C2501       8.298   0.682  32.040  1.00  0.540          H  
ATOM  38433  N   PHE C2502       2.588  -0.480  33.208  1.00  0.310          N  
ATOM  38434  CA  PHE C2502       1.720  -1.546  33.670  1.00  0.310          C  
ATOM  38435  C   PHE C2502       0.240  -1.371  33.266  1.00  0.310          C  
ATOM  38436  O   PHE C2502      -0.606  -2.163  33.688  1.00  0.320          O  
ATOM  38437  CB  PHE C2502       1.809  -1.649  35.190  1.00  0.430          C  
ATOM  38438  CG  PHE C2502       3.138  -2.101  35.763  1.00  0.430          C  
ATOM  38439  CD1 PHE C2502       4.064  -2.881  35.056  1.00  0.430          C  
ATOM  38440  CD2 PHE C2502       3.451  -1.741  37.048  1.00  0.430          C  
ATOM  38441  CE1 PHE C2502       5.249  -3.265  35.644  1.00  0.430          C  
ATOM  38442  CE2 PHE C2502       4.632  -2.130  37.634  1.00  0.430          C  
ATOM  38443  CZ  PHE C2502       5.531  -2.891  36.933  1.00  0.430          C  
ATOM  38444  H   PHE C2502       2.878   0.261  33.855  1.00  0.370          H  
ATOM  38445  HA  PHE C2502       2.053  -2.475  33.220  1.00  0.370          H  
ATOM  38446 1HB  PHE C2502       1.602  -0.661  35.605  1.00  0.520          H  
ATOM  38447 2HB  PHE C2502       1.044  -2.324  35.547  1.00  0.520          H  
ATOM  38448  HD1 PHE C2502       3.867  -3.193  34.039  1.00  0.520          H  
ATOM  38449  HD2 PHE C2502       2.748  -1.132  37.610  1.00  0.520          H  
ATOM  38450  HE1 PHE C2502       5.963  -3.869  35.085  1.00  0.520          H  
ATOM  38451  HE2 PHE C2502       4.856  -1.824  38.661  1.00  0.520          H  
ATOM  38452  HZ  PHE C2502       6.467  -3.194  37.398  1.00  0.520          H  
ATOM  38453  N   GLY C2503      -0.081  -0.359  32.446  1.00  0.320          N  
ATOM  38454  CA  GLY C2503      -1.442  -0.134  31.964  1.00  0.340          C  
ATOM  38455  C   GLY C2503      -2.404   0.581  32.915  1.00  0.330          C  
ATOM  38456  O   GLY C2503      -3.622   0.455  32.765  1.00  0.350          O  
ATOM  38457  H   GLY C2503       0.642   0.278  32.108  1.00  0.380          H  
ATOM  38458 1HA  GLY C2503      -1.374   0.446  31.043  1.00  0.410          H  
ATOM  38459 2HA  GLY C2503      -1.871  -1.094  31.686  1.00  0.410          H  
ATOM  38460  N   PHE C2504      -1.892   1.319  33.892  1.00  0.310          N  
ATOM  38461  CA  PHE C2504      -2.756   2.004  34.841  1.00  0.310          C  
ATOM  38462  C   PHE C2504      -2.849   3.505  34.553  1.00  0.310          C  
ATOM  38463  O   PHE C2504      -1.910   4.128  34.061  1.00  0.310          O  
ATOM  38464  CB  PHE C2504      -2.253   1.777  36.247  1.00  0.430          C  
ATOM  38465  CG  PHE C2504      -2.411   0.413  36.850  1.00  0.430          C  
ATOM  38466  CD1 PHE C2504      -1.451  -0.545  36.638  1.00  0.430          C  
ATOM  38467  CD2 PHE C2504      -3.489   0.103  37.674  1.00  0.430          C  
ATOM  38468  CE1 PHE C2504      -1.557  -1.793  37.221  1.00  0.430          C  
ATOM  38469  CE2 PHE C2504      -3.602  -1.133  38.266  1.00  0.430          C  
ATOM  38470  CZ  PHE C2504      -2.633  -2.086  38.039  1.00  0.430          C  
ATOM  38471  H   PHE C2504      -0.881   1.446  33.989  1.00  0.370          H  
ATOM  38472  HA  PHE C2504      -3.758   1.581  34.766  1.00  0.370          H  
ATOM  38473 1HB  PHE C2504      -1.206   1.929  36.193  1.00  0.520          H  
ATOM  38474 2HB  PHE C2504      -2.688   2.514  36.904  1.00  0.520          H  
ATOM  38475  HD1 PHE C2504      -0.608  -0.305  35.999  1.00  0.520          H  
ATOM  38476  HD2 PHE C2504      -4.251   0.853  37.856  1.00  0.520          H  
ATOM  38477  HE1 PHE C2504      -0.792  -2.544  37.039  1.00  0.520          H  
ATOM  38478  HE2 PHE C2504      -4.454  -1.355  38.913  1.00  0.520          H  
ATOM  38479  HZ  PHE C2504      -2.713  -3.067  38.502  1.00  0.520          H  
ATOM  38480  N   SER C2505      -4.017   4.063  34.836  1.00  0.310          N  
ATOM  38481  CA  SER C2505      -4.352   5.478  34.675  1.00  0.310          C  
ATOM  38482  C   SER C2505      -4.022   6.400  35.851  1.00  0.310          C  
ATOM  38483  O   SER C2505      -3.686   5.962  36.967  1.00  0.320          O  
ATOM  38484  CB  SER C2505      -5.838   5.588  34.373  1.00  0.430          C  
ATOM  38485  OG  SER C2505      -6.615   5.144  35.463  1.00  0.430          O  
ATOM  38486  H   SER C2505      -4.738   3.470  35.223  1.00  0.370          H  
ATOM  38487  HA  SER C2505      -3.800   5.850  33.809  1.00  0.370          H  
ATOM  38488 1HB  SER C2505      -6.092   6.626  34.141  1.00  0.520          H  
ATOM  38489 2HB  SER C2505      -6.072   4.990  33.497  1.00  0.520          H  
ATOM  38490  HG  SER C2505      -7.530   5.215  35.172  1.00  0.520          H  
ATOM  38491  N   ILE C2506      -4.148   7.701  35.577  1.00  0.310          N  
ATOM  38492  CA  ILE C2506      -4.058   8.726  36.589  1.00  0.310          C  
ATOM  38493  C   ILE C2506      -5.465   8.877  37.109  1.00  0.310          C  
ATOM  38494  O   ILE C2506      -6.394   9.134  36.343  1.00  0.300          O  
ATOM  38495  CB  ILE C2506      -3.609  10.080  36.018  1.00  0.430          C  
ATOM  38496  CG1 ILE C2506      -2.210   9.967  35.424  1.00  0.430          C  
ATOM  38497  CG2 ILE C2506      -3.727  11.202  37.115  1.00  0.430          C  
ATOM  38498  CD1 ILE C2506      -1.787  11.160  34.591  1.00  0.430          C  
ATOM  38499  H   ILE C2506      -4.392   7.995  34.625  1.00  0.370          H  
ATOM  38500  HA  ILE C2506      -3.399   8.407  37.394  1.00  0.370          H  
ATOM  38501  HB  ILE C2506      -4.254  10.305  35.193  1.00  0.520          H  
ATOM  38502 1HG1 ILE C2506      -1.491   9.823  36.224  1.00  0.520          H  
ATOM  38503 2HG1 ILE C2506      -2.193   9.109  34.788  1.00  0.520          H  
ATOM  38504 1HG2 ILE C2506      -3.450  12.165  36.701  1.00  0.520          H  
ATOM  38505 2HG2 ILE C2506      -4.756  11.271  37.473  1.00  0.520          H  
ATOM  38506 3HG2 ILE C2506      -3.068  10.969  37.954  1.00  0.520          H  
ATOM  38507 1HD1 ILE C2506      -0.798  10.988  34.193  1.00  0.520          H  
ATOM  38508 2HD1 ILE C2506      -2.491  11.288  33.761  1.00  0.520          H  
ATOM  38509 3HD1 ILE C2506      -1.768  12.059  35.188  1.00  0.520          H  
ATOM  38510  N   ASN C2507      -5.626   8.688  38.386  1.00  0.310          N  
ATOM  38511  CA  ASN C2507      -6.928   8.760  38.990  1.00  0.320          C  
ATOM  38512  C   ASN C2507      -6.770   9.134  40.442  1.00  0.320          C  
ATOM  38513  O   ASN C2507      -5.640   9.317  40.912  1.00  0.340          O  
ATOM  38514  CB  ASN C2507      -7.683   7.451  38.752  1.00  0.440          C  
ATOM  38515  CG  ASN C2507      -7.011   6.282  39.313  1.00  0.440          C  
ATOM  38516  OD1 ASN C2507      -6.845   6.204  40.551  1.00  0.440          O  
ATOM  38517  ND2 ASN C2507      -6.609   5.360  38.447  1.00  0.440          N  
ATOM  38518  H   ASN C2507      -4.819   8.473  38.942  1.00  0.370          H  
ATOM  38519  HA  ASN C2507      -7.468   9.564  38.520  1.00  0.380          H  
ATOM  38520 1HB  ASN C2507      -8.659   7.512  39.174  1.00  0.530          H  
ATOM  38521 2HB  ASN C2507      -7.815   7.298  37.679  1.00  0.530          H  
ATOM  38522 1HD2 ASN C2507      -6.119   4.514  38.748  1.00  0.530          H  
ATOM  38523 2HD2 ASN C2507      -6.768   5.479  37.457  1.00  0.530          H  
ATOM  38524  N   THR C2508      -7.878   9.240  41.168  1.00  0.320          N  
ATOM  38525  CA  THR C2508      -7.807   9.668  42.543  1.00  0.370          C  
ATOM  38526  C   THR C2508      -7.084   8.669  43.423  1.00  0.290          C  
ATOM  38527  O   THR C2508      -6.400   9.072  44.359  1.00  0.270          O  
ATOM  38528  CB  THR C2508      -9.222   9.949  43.108  1.00  0.500          C  
ATOM  38529  OG1 THR C2508      -9.094  10.820  44.225  1.00  0.500          O  
ATOM  38530  CG2 THR C2508      -9.941   8.659  43.584  1.00  0.500          C  
ATOM  38531  H   THR C2508      -8.797   9.058  40.762  1.00  0.380          H  
ATOM  38532  HA  THR C2508      -7.254  10.602  42.578  1.00  0.440          H  
ATOM  38533  HB  THR C2508      -9.822  10.425  42.330  1.00  0.600          H  
ATOM  38534  HG1 THR C2508      -8.896  11.705  43.905  1.00  0.600          H  
ATOM  38535 1HG2 THR C2508     -10.924   8.922  43.965  1.00  0.600          H  
ATOM  38536 2HG2 THR C2508     -10.056   7.961  42.764  1.00  0.600          H  
ATOM  38537 3HG2 THR C2508      -9.381   8.186  44.379  1.00  0.600          H  
ATOM  38538  N   LEU C2509      -7.140   7.380  43.097  1.00  0.310          N  
ATOM  38539  CA  LEU C2509      -6.549   6.394  43.969  1.00  0.300          C  
ATOM  38540  C   LEU C2509      -5.052   6.435  43.739  1.00  0.290          C  
ATOM  38541  O   LEU C2509      -4.268   6.384  44.691  1.00  0.280          O  
ATOM  38542  CB  LEU C2509      -7.061   5.031  43.571  1.00  0.420          C  
ATOM  38543  CG  LEU C2509      -8.565   4.823  43.587  1.00  0.420          C  
ATOM  38544  CD1 LEU C2509      -8.782   3.467  43.037  1.00  0.420          C  
ATOM  38545  CD2 LEU C2509      -9.156   5.002  44.957  1.00  0.420          C  
ATOM  38546  H   LEU C2509      -7.623   7.064  42.259  1.00  0.370          H  
ATOM  38547  HA  LEU C2509      -6.767   6.629  45.008  1.00  0.360          H  
ATOM  38548 1HB  LEU C2509      -6.735   4.829  42.596  1.00  0.510          H  
ATOM  38549 2HB  LEU C2509      -6.612   4.288  44.238  1.00  0.510          H  
ATOM  38550  HG  LEU C2509      -9.040   5.534  42.913  1.00  0.510          H  
ATOM  38551 1HD1 LEU C2509      -9.839   3.253  42.980  1.00  0.510          H  
ATOM  38552 2HD1 LEU C2509      -8.345   3.408  42.051  1.00  0.510          H  
ATOM  38553 3HD1 LEU C2509      -8.287   2.750  43.684  1.00  0.510          H  
ATOM  38554 1HD2 LEU C2509     -10.207   4.822  44.919  1.00  0.510          H  
ATOM  38555 2HD2 LEU C2509      -8.725   4.320  45.603  1.00  0.510          H  
ATOM  38556 3HD2 LEU C2509      -8.982   6.008  45.318  1.00  0.510          H  
ATOM  38557  N   THR C2510      -4.667   6.596  42.459  1.00  0.310          N  
ATOM  38558  CA  THR C2510      -3.268   6.677  42.051  1.00  0.320          C  
ATOM  38559  C   THR C2510      -2.642   7.857  42.764  1.00  0.290          C  
ATOM  38560  O   THR C2510      -1.571   7.745  43.366  1.00  0.280          O  
ATOM  38561  CB  THR C2510      -3.100   6.950  40.517  1.00  0.440          C  
ATOM  38562  OG1 THR C2510      -3.688   5.898  39.739  1.00  0.440          O  
ATOM  38563  CG2 THR C2510      -1.637   7.014  40.185  1.00  0.440          C  
ATOM  38564  H   THR C2510      -5.385   6.596  41.736  1.00  0.370          H  
ATOM  38565  HA  THR C2510      -2.744   5.764  42.339  1.00  0.380          H  
ATOM  38566  HB  THR C2510      -3.565   7.888  40.261  1.00  0.530          H  
ATOM  38567  HG1 THR C2510      -3.636   6.078  38.746  1.00  0.530          H  
ATOM  38568 1HG2 THR C2510      -1.518   7.194  39.116  1.00  0.530          H  
ATOM  38569 2HG2 THR C2510      -1.143   7.812  40.739  1.00  0.530          H  
ATOM  38570 3HG2 THR C2510      -1.197   6.058  40.455  1.00  0.530          H  
ATOM  38571  N   MET C2511      -3.318   9.006  42.693  1.00  0.290          N  
ATOM  38572  CA  MET C2511      -2.822  10.202  43.331  1.00  0.280          C  
ATOM  38573  C   MET C2511      -2.782  10.117  44.837  1.00  0.270          C  
ATOM  38574  O   MET C2511      -1.813  10.594  45.428  1.00  0.280          O  
ATOM  38575  CB  MET C2511      -3.605  11.408  42.889  1.00  0.400          C  
ATOM  38576  CG  MET C2511      -3.298  11.888  41.476  1.00  0.400          C  
ATOM  38577  SD  MET C2511      -1.556  12.379  41.290  1.00  0.400          S  
ATOM  38578  CE  MET C2511      -1.329  13.705  42.505  1.00  0.400          C  
ATOM  38579  H   MET C2511      -4.197   9.046  42.173  1.00  0.350          H  
ATOM  38580  HA  MET C2511      -1.797  10.341  43.003  1.00  0.340          H  
ATOM  38581 1HB  MET C2511      -4.666  11.153  42.920  1.00  0.480          H  
ATOM  38582 2HB  MET C2511      -3.449  12.201  43.589  1.00  0.480          H  
ATOM  38583 1HG  MET C2511      -3.497  11.067  40.785  1.00  0.480          H  
ATOM  38584 2HG  MET C2511      -3.931  12.719  41.190  1.00  0.480          H  
ATOM  38585 1HE  MET C2511      -0.313  14.088  42.443  1.00  0.480          H  
ATOM  38586 2HE  MET C2511      -2.023  14.498  42.293  1.00  0.480          H  
ATOM  38587 3HE  MET C2511      -1.502  13.333  43.515  1.00  0.480          H  
ATOM  38588  N   PHE C2512      -3.786   9.512  45.482  1.00  0.260          N  
ATOM  38589  CA  PHE C2512      -3.701   9.399  46.926  1.00  0.260          C  
ATOM  38590  C   PHE C2512      -2.526   8.546  47.297  1.00  0.260          C  
ATOM  38591  O   PHE C2512      -1.834   8.842  48.269  1.00  0.260          O  
ATOM  38592  CB  PHE C2512      -4.956   8.822  47.565  1.00  0.360          C  
ATOM  38593  CG  PHE C2512      -6.031   9.810  47.770  1.00  0.360          C  
ATOM  38594  CD1 PHE C2512      -7.239   9.697  47.134  1.00  0.360          C  
ATOM  38595  CD2 PHE C2512      -5.828  10.880  48.616  1.00  0.360          C  
ATOM  38596  CE1 PHE C2512      -8.222  10.613  47.334  1.00  0.360          C  
ATOM  38597  CE2 PHE C2512      -6.801  11.785  48.810  1.00  0.360          C  
ATOM  38598  CZ  PHE C2512      -8.003  11.659  48.174  1.00  0.360          C  
ATOM  38599  H   PHE C2512      -4.619   9.176  44.991  1.00  0.310          H  
ATOM  38600  HA  PHE C2512      -3.537  10.395  47.331  1.00  0.310          H  
ATOM  38601 1HB  PHE C2512      -5.345   8.034  46.917  1.00  0.440          H  
ATOM  38602 2HB  PHE C2512      -4.710   8.376  48.526  1.00  0.440          H  
ATOM  38603  HD1 PHE C2512      -7.415   8.867  46.462  1.00  0.440          H  
ATOM  38604  HD2 PHE C2512      -4.874  10.993  49.135  1.00  0.440          H  
ATOM  38605  HE1 PHE C2512      -9.179  10.504  46.817  1.00  0.440          H  
ATOM  38606  HE2 PHE C2512      -6.619  12.598  49.462  1.00  0.440          H  
ATOM  38607  HZ  PHE C2512      -8.782  12.386  48.330  1.00  0.440          H  
ATOM  38608  N   ALA C2513      -2.305   7.468  46.550  1.00  0.270          N  
ATOM  38609  CA  ALA C2513      -1.173   6.617  46.808  1.00  0.270          C  
ATOM  38610  C   ALA C2513       0.122   7.402  46.643  1.00  0.270          C  
ATOM  38611  O   ALA C2513       1.033   7.270  47.460  1.00  0.270          O  
ATOM  38612  CB  ALA C2513      -1.202   5.453  45.867  1.00  0.380          C  
ATOM  38613  H   ALA C2513      -2.950   7.227  45.789  1.00  0.320          H  
ATOM  38614  HA  ALA C2513      -1.229   6.260  47.834  1.00  0.320          H  
ATOM  38615 1HB  ALA C2513      -0.368   4.828  46.046  1.00  0.450          H  
ATOM  38616 2HB  ALA C2513      -2.105   4.908  45.991  1.00  0.450          H  
ATOM  38617 3HB  ALA C2513      -1.166   5.823  44.866  1.00  0.450          H  
ATOM  38618  N   MET C2514       0.184   8.269  45.625  1.00  0.280          N  
ATOM  38619  CA  MET C2514       1.379   9.058  45.380  1.00  0.290          C  
ATOM  38620  C   MET C2514       1.632  10.039  46.534  1.00  0.270          C  
ATOM  38621  O   MET C2514       2.785  10.348  46.853  1.00  0.280          O  
ATOM  38622  CB  MET C2514       1.227   9.827  44.077  1.00  0.400          C  
ATOM  38623  CG  MET C2514       2.521  10.287  43.496  1.00  0.400          C  
ATOM  38624  SD  MET C2514       3.558   8.851  43.030  1.00  0.400          S  
ATOM  38625  CE  MET C2514       2.751   8.359  41.507  1.00  0.400          C  
ATOM  38626  H   MET C2514      -0.585   8.295  44.948  1.00  0.340          H  
ATOM  38627  HA  MET C2514       2.228   8.381  45.315  1.00  0.350          H  
ATOM  38628 1HB  MET C2514       0.684   9.224  43.361  1.00  0.480          H  
ATOM  38629 2HB  MET C2514       0.618  10.717  44.264  1.00  0.480          H  
ATOM  38630 1HG  MET C2514       2.328  10.889  42.611  1.00  0.480          H  
ATOM  38631 2HG  MET C2514       3.065  10.894  44.223  1.00  0.480          H  
ATOM  38632 1HE  MET C2514       3.235   7.524  41.082  1.00  0.480          H  
ATOM  38633 2HE  MET C2514       1.711   8.104  41.687  1.00  0.480          H  
ATOM  38634 3HE  MET C2514       2.805   9.157  40.822  1.00  0.480          H  
ATOM  38635  N   VAL C2515       0.553  10.537  47.151  1.00  0.250          N  
ATOM  38636  CA  VAL C2515       0.673  11.437  48.291  1.00  0.240          C  
ATOM  38637  C   VAL C2515       1.096  10.635  49.521  1.00  0.240          C  
ATOM  38638  O   VAL C2515       2.007  11.029  50.230  1.00  0.240          O  
ATOM  38639  CB  VAL C2515      -0.626  12.248  48.552  1.00  0.340          C  
ATOM  38640  CG1 VAL C2515      -0.500  13.068  49.863  1.00  0.340          C  
ATOM  38641  CG2 VAL C2515      -0.874  13.226  47.377  1.00  0.340          C  
ATOM  38642  H   VAL C2515      -0.370  10.294  46.778  1.00  0.300          H  
ATOM  38643  HA  VAL C2515       1.462  12.152  48.084  1.00  0.290          H  
ATOM  38644  HB  VAL C2515      -1.467  11.557  48.648  1.00  0.410          H  
ATOM  38645 1HG1 VAL C2515      -1.416  13.632  50.027  1.00  0.410          H  
ATOM  38646 2HG1 VAL C2515      -0.336  12.405  50.712  1.00  0.410          H  
ATOM  38647 3HG1 VAL C2515       0.340  13.762  49.781  1.00  0.410          H  
ATOM  38648 1HG2 VAL C2515      -1.788  13.796  47.551  1.00  0.410          H  
ATOM  38649 2HG2 VAL C2515      -0.035  13.907  47.305  1.00  0.410          H  
ATOM  38650 3HG2 VAL C2515      -0.967  12.674  46.447  1.00  0.410          H  
ATOM  38651  N   LEU C2516       0.463   9.493  49.788  1.00  0.250          N  
ATOM  38652  CA  LEU C2516       0.840   8.681  50.945  1.00  0.240          C  
ATOM  38653  C   LEU C2516       2.280   8.220  50.853  1.00  0.240          C  
ATOM  38654  O   LEU C2516       3.003   8.191  51.857  1.00  0.240          O  
ATOM  38655  CB  LEU C2516      -0.059   7.445  51.054  1.00  0.340          C  
ATOM  38656  CG  LEU C2516      -1.506   7.658  51.489  1.00  0.340          C  
ATOM  38657  CD1 LEU C2516      -2.273   6.372  51.298  1.00  0.340          C  
ATOM  38658  CD2 LEU C2516      -1.519   8.019  52.944  1.00  0.340          C  
ATOM  38659  H   LEU C2516      -0.298   9.190  49.181  1.00  0.300          H  
ATOM  38660  HA  LEU C2516       0.749   9.295  51.833  1.00  0.290          H  
ATOM  38661 1HB  LEU C2516      -0.094   6.987  50.072  1.00  0.410          H  
ATOM  38662 2HB  LEU C2516       0.403   6.737  51.740  1.00  0.410          H  
ATOM  38663  HG  LEU C2516      -1.973   8.445  50.893  1.00  0.410          H  
ATOM  38664 1HD1 LEU C2516      -3.307   6.507  51.623  1.00  0.410          H  
ATOM  38665 2HD1 LEU C2516      -2.260   6.090  50.244  1.00  0.410          H  
ATOM  38666 3HD1 LEU C2516      -1.803   5.590  51.892  1.00  0.410          H  
ATOM  38667 1HD2 LEU C2516      -2.527   8.138  53.280  1.00  0.410          H  
ATOM  38668 2HD2 LEU C2516      -1.050   7.211  53.501  1.00  0.410          H  
ATOM  38669 3HD2 LEU C2516      -0.982   8.941  53.125  1.00  0.410          H  
ATOM  38670  N   ALA C2517       2.718   7.929  49.632  1.00  0.250          N  
ATOM  38671  CA  ALA C2517       4.057   7.477  49.333  1.00  0.250          C  
ATOM  38672  C   ALA C2517       5.096   8.491  49.777  1.00  0.240          C  
ATOM  38673  O   ALA C2517       6.244   8.113  50.003  1.00  0.250          O  
ATOM  38674  CB  ALA C2517       4.223   7.222  47.842  1.00  0.350          C  
ATOM  38675  H   ALA C2517       2.054   7.965  48.855  1.00  0.300          H  
ATOM  38676  HA  ALA C2517       4.227   6.549  49.875  1.00  0.300          H  
ATOM  38677 1HB  ALA C2517       5.224   6.862  47.641  1.00  0.420          H  
ATOM  38678 2HB  ALA C2517       3.506   6.487  47.507  1.00  0.420          H  
ATOM  38679 3HB  ALA C2517       4.059   8.151  47.301  1.00  0.420          H  
ATOM  38680  N   ILE C2518       4.740   9.785  49.908  1.00  0.240          N  
ATOM  38681  CA  ILE C2518       5.754  10.760  50.259  1.00  0.240          C  
ATOM  38682  C   ILE C2518       6.341  10.400  51.611  1.00  0.240          C  
ATOM  38683  O   ILE C2518       7.510  10.658  51.864  1.00  0.270          O  
ATOM  38684  CB  ILE C2518       5.219  12.233  50.289  1.00  0.340          C  
ATOM  38685  CG1 ILE C2518       6.436  13.215  50.222  1.00  0.340          C  
ATOM  38686  CG2 ILE C2518       4.423  12.541  51.625  1.00  0.340          C  
ATOM  38687  CD1 ILE C2518       6.119  14.677  49.915  1.00  0.340          C  
ATOM  38688  H   ILE C2518       3.768  10.089  49.800  1.00  0.290          H  
ATOM  38689  HA  ILE C2518       6.544  10.715  49.514  1.00  0.290          H  
ATOM  38690  HB  ILE C2518       4.565  12.391  49.427  1.00  0.400          H  
ATOM  38691 1HG1 ILE C2518       6.929  13.189  51.180  1.00  0.400          H  
ATOM  38692 2HG1 ILE C2518       7.129  12.851  49.464  1.00  0.400          H  
ATOM  38693 1HG2 ILE C2518       4.058  13.558  51.609  1.00  0.400          H  
ATOM  38694 2HG2 ILE C2518       3.584  11.877  51.724  1.00  0.400          H  
ATOM  38695 3HG2 ILE C2518       5.069  12.424  52.492  1.00  0.400          H  
ATOM  38696 1HD1 ILE C2518       7.048  15.241  49.905  1.00  0.400          H  
ATOM  38697 2HD1 ILE C2518       5.637  14.751  48.939  1.00  0.400          H  
ATOM  38698 3HD1 ILE C2518       5.466  15.092  50.667  1.00  0.400          H  
ATOM  38699  N   GLY C2519       5.556   9.790  52.510  1.00  0.250          N  
ATOM  38700  CA  GLY C2519       6.082   9.460  53.822  1.00  0.270          C  
ATOM  38701  C   GLY C2519       7.293   8.563  53.715  1.00  0.290          C  
ATOM  38702  O   GLY C2519       8.357   8.866  54.267  1.00  0.440          O  
ATOM  38703  H   GLY C2519       4.587   9.537  52.292  1.00  0.300          H  
ATOM  38704 1HA  GLY C2519       6.352  10.373  54.351  1.00  0.320          H  
ATOM  38705 2HA  GLY C2519       5.311   8.955  54.404  1.00  0.320          H  
ATOM  38706  N   LEU C2520       7.118   7.437  53.033  1.00  0.260          N  
ATOM  38707  CA  LEU C2520       8.192   6.478  52.875  1.00  0.270          C  
ATOM  38708  C   LEU C2520       9.316   6.976  51.958  1.00  0.250          C  
ATOM  38709  O   LEU C2520      10.487   6.711  52.243  1.00  0.250          O  
ATOM  38710  CB  LEU C2520       7.609   5.138  52.402  1.00  0.370          C  
ATOM  38711  CG  LEU C2520       6.698   4.368  53.473  1.00  0.370          C  
ATOM  38712  CD1 LEU C2520       6.028   3.182  52.807  1.00  0.370          C  
ATOM  38713  CD2 LEU C2520       7.552   3.860  54.671  1.00  0.370          C  
ATOM  38714  H   LEU C2520       6.213   7.264  52.616  1.00  0.310          H  
ATOM  38715  HA  LEU C2520       8.638   6.326  53.851  1.00  0.320          H  
ATOM  38716 1HB  LEU C2520       6.998   5.329  51.516  1.00  0.450          H  
ATOM  38717 2HB  LEU C2520       8.431   4.480  52.115  1.00  0.450          H  
ATOM  38718  HG  LEU C2520       5.921   5.043  53.840  1.00  0.450          H  
ATOM  38719 1HD1 LEU C2520       5.402   2.662  53.531  1.00  0.450          H  
ATOM  38720 2HD1 LEU C2520       5.412   3.519  51.972  1.00  0.450          H  
ATOM  38721 3HD1 LEU C2520       6.782   2.519  52.450  1.00  0.450          H  
ATOM  38722 1HD2 LEU C2520       6.903   3.336  55.367  1.00  0.450          H  
ATOM  38723 2HD2 LEU C2520       8.317   3.179  54.313  1.00  0.450          H  
ATOM  38724 3HD2 LEU C2520       8.025   4.682  55.187  1.00  0.450          H  
ATOM  38725  N   LEU C2521       8.988   7.707  50.884  1.00  0.240          N  
ATOM  38726  CA  LEU C2521      10.025   8.216  49.979  1.00  0.230          C  
ATOM  38727  C   LEU C2521      10.973   9.173  50.676  1.00  0.230          C  
ATOM  38728  O   LEU C2521      12.204   9.089  50.529  1.00  0.230          O  
ATOM  38729  CB  LEU C2521       9.352   8.939  48.820  1.00  0.330          C  
ATOM  38730  CG  LEU C2521       9.064   8.136  47.578  1.00  0.330          C  
ATOM  38731  CD1 LEU C2521       8.401   6.766  47.919  1.00  0.330          C  
ATOM  38732  CD2 LEU C2521       8.113   8.998  46.698  1.00  0.330          C  
ATOM  38733  H   LEU C2521       8.004   7.898  50.672  1.00  0.290          H  
ATOM  38734  HA  LEU C2521      10.611   7.379  49.613  1.00  0.280          H  
ATOM  38735 1HB  LEU C2521       8.417   9.345  49.179  1.00  0.390          H  
ATOM  38736 2HB  LEU C2521       9.992   9.766  48.525  1.00  0.390          H  
ATOM  38737  HG  LEU C2521       9.994   7.942  47.057  1.00  0.390          H  
ATOM  38738 1HD1 LEU C2521       8.227   6.235  47.018  1.00  0.390          H  
ATOM  38739 2HD1 LEU C2521       9.054   6.164  48.541  1.00  0.390          H  
ATOM  38740 3HD1 LEU C2521       7.480   6.909  48.427  1.00  0.390          H  
ATOM  38741 1HD2 LEU C2521       7.867   8.486  45.781  1.00  0.390          H  
ATOM  38742 2HD2 LEU C2521       7.187   9.193  47.248  1.00  0.390          H  
ATOM  38743 3HD2 LEU C2521       8.598   9.947  46.458  1.00  0.390          H  
ATOM  38744  N   VAL C2522      10.393  10.068  51.468  1.00  0.230          N  
ATOM  38745  CA  VAL C2522      11.156  11.027  52.220  1.00  0.230          C  
ATOM  38746  C   VAL C2522      11.974  10.305  53.257  1.00  0.230          C  
ATOM  38747  O   VAL C2522      13.161  10.583  53.397  1.00  0.240          O  
ATOM  38748  CB  VAL C2522      10.231  12.076  52.845  1.00  0.320          C  
ATOM  38749  CG1 VAL C2522      10.975  12.957  53.796  1.00  0.320          C  
ATOM  38750  CG2 VAL C2522       9.668  12.905  51.755  1.00  0.320          C  
ATOM  38751  H   VAL C2522       9.373  10.088  51.538  1.00  0.280          H  
ATOM  38752  HA  VAL C2522      11.836  11.539  51.539  1.00  0.280          H  
ATOM  38753  HB  VAL C2522       9.428  11.569  53.387  1.00  0.390          H  
ATOM  38754 1HG1 VAL C2522      10.296  13.684  54.226  1.00  0.390          H  
ATOM  38755 2HG1 VAL C2522      11.361  12.340  54.559  1.00  0.390          H  
ATOM  38756 3HG1 VAL C2522      11.791  13.470  53.281  1.00  0.390          H  
ATOM  38757 1HG2 VAL C2522       9.003  13.630  52.177  1.00  0.390          H  
ATOM  38758 2HG2 VAL C2522      10.480  13.404  51.236  1.00  0.390          H  
ATOM  38759 3HG2 VAL C2522       9.130  12.278  51.059  1.00  0.390          H  
ATOM  38760  N   ASP C2523      11.367   9.355  53.971  1.00  0.240          N  
ATOM  38761  CA  ASP C2523      12.099   8.624  54.979  1.00  0.240          C  
ATOM  38762  C   ASP C2523      13.367   7.991  54.408  1.00  0.230          C  
ATOM  38763  O   ASP C2523      14.448   8.160  54.965  1.00  0.220          O  
ATOM  38764  CB  ASP C2523      11.225   7.536  55.569  1.00  0.340          C  
ATOM  38765  CG  ASP C2523      11.864   6.849  56.710  1.00  0.340          C  
ATOM  38766  OD1 ASP C2523      12.010   7.405  57.774  1.00  0.340          O  
ATOM  38767  OD2 ASP C2523      12.260   5.749  56.494  1.00  0.340          O  
ATOM  38768  H   ASP C2523      10.365   9.173  53.864  1.00  0.290          H  
ATOM  38769  HA  ASP C2523      12.378   9.314  55.771  1.00  0.290          H  
ATOM  38770 1HB  ASP C2523      10.271   7.941  55.847  1.00  0.400          H  
ATOM  38771 2HB  ASP C2523      11.025   6.794  54.799  1.00  0.400          H  
ATOM  38772  N   ASP C2524      13.296   7.313  53.257  1.00  0.230          N  
ATOM  38773  CA  ASP C2524      14.534   6.712  52.759  1.00  0.220          C  
ATOM  38774  C   ASP C2524      15.633   7.745  52.560  1.00  0.220          C  
ATOM  38775  O   ASP C2524      16.789   7.522  52.956  1.00  0.220          O  
ATOM  38776  CB  ASP C2524      14.284   5.981  51.446  1.00  0.310          C  
ATOM  38777  CG  ASP C2524      13.584   4.651  51.595  1.00  0.310          C  
ATOM  38778  OD1 ASP C2524      13.638   4.063  52.668  1.00  0.310          O  
ATOM  38779  OD2 ASP C2524      12.940   4.239  50.668  1.00  0.310          O  
ATOM  38780  H   ASP C2524      12.394   7.181  52.782  1.00  0.280          H  
ATOM  38781  HA  ASP C2524      14.883   5.993  53.498  1.00  0.260          H  
ATOM  38782 1HB  ASP C2524      13.680   6.625  50.792  1.00  0.370          H  
ATOM  38783 2HB  ASP C2524      15.221   5.816  50.961  1.00  0.370          H  
ATOM  38784  N   ALA C2525      15.279   8.895  51.978  1.00  0.220          N  
ATOM  38785  CA  ALA C2525      16.269   9.943  51.798  1.00  0.220          C  
ATOM  38786  C   ALA C2525      16.783  10.481  53.145  1.00  0.230          C  
ATOM  38787  O   ALA C2525      17.991  10.692  53.292  1.00  0.250          O  
ATOM  38788  CB  ALA C2525      15.698  11.059  50.971  1.00  0.310          C  
ATOM  38789  H   ALA C2525      14.311   9.012  51.641  1.00  0.260          H  
ATOM  38790  HA  ALA C2525      17.116   9.514  51.266  1.00  0.260          H  
ATOM  38791 1HB  ALA C2525      16.478  11.794  50.830  1.00  0.370          H  
ATOM  38792 2HB  ALA C2525      15.375  10.668  50.010  1.00  0.370          H  
ATOM  38793 3HB  ALA C2525      14.845  11.492  51.493  1.00  0.370          H  
ATOM  38794  N   ILE C2526      15.883  10.636  54.143  1.00  0.230          N  
ATOM  38795  CA  ILE C2526      16.256  11.128  55.479  1.00  0.240          C  
ATOM  38796  C   ILE C2526      17.216  10.190  56.138  1.00  0.240          C  
ATOM  38797  O   ILE C2526      18.210  10.621  56.708  1.00  0.260          O  
ATOM  38798  CB  ILE C2526      15.064  11.286  56.466  1.00  0.330          C  
ATOM  38799  CG1 ILE C2526      14.165  12.408  56.030  1.00  0.330          C  
ATOM  38800  CG2 ILE C2526      15.585  11.545  57.947  1.00  0.330          C  
ATOM  38801  CD1 ILE C2526      12.834  12.441  56.756  1.00  0.330          C  
ATOM  38802  H   ILE C2526      14.897  10.457  53.931  1.00  0.280          H  
ATOM  38803  HA  ILE C2526      16.741  12.095  55.366  1.00  0.290          H  
ATOM  38804  HB  ILE C2526      14.474  10.370  56.456  1.00  0.400          H  
ATOM  38805 1HG1 ILE C2526      14.685  13.325  56.209  1.00  0.400          H  
ATOM  38806 2HG1 ILE C2526      13.982  12.322  54.966  1.00  0.400          H  
ATOM  38807 1HG2 ILE C2526      14.755  11.630  58.640  1.00  0.400          H  
ATOM  38808 2HG2 ILE C2526      16.212  10.726  58.292  1.00  0.400          H  
ATOM  38809 3HG2 ILE C2526      16.160  12.467  57.964  1.00  0.400          H  
ATOM  38810 1HD1 ILE C2526      12.250  13.262  56.397  1.00  0.400          H  
ATOM  38811 2HD1 ILE C2526      12.303  11.522  56.564  1.00  0.400          H  
ATOM  38812 3HD1 ILE C2526      12.970  12.556  57.815  1.00  0.400          H  
ATOM  38813  N   VAL C2527      16.934   8.898  56.084  1.00  0.250          N  
ATOM  38814  CA  VAL C2527      17.797   7.942  56.743  1.00  0.250          C  
ATOM  38815  C   VAL C2527      19.206   8.065  56.196  1.00  0.270          C  
ATOM  38816  O   VAL C2527      20.165   8.135  56.972  1.00  0.300          O  
ATOM  38817  CB  VAL C2527      17.262   6.497  56.552  1.00  0.350          C  
ATOM  38818  CG1 VAL C2527      18.292   5.453  57.046  1.00  0.350          C  
ATOM  38819  CG2 VAL C2527      15.940   6.329  57.337  1.00  0.350          C  
ATOM  38820  H   VAL C2527      16.083   8.599  55.604  1.00  0.300          H  
ATOM  38821  HA  VAL C2527      17.814   8.171  57.808  1.00  0.300          H  
ATOM  38822  HB  VAL C2527      17.078   6.326  55.484  1.00  0.420          H  
ATOM  38823 1HG1 VAL C2527      17.892   4.450  56.895  1.00  0.420          H  
ATOM  38824 2HG1 VAL C2527      19.224   5.548  56.490  1.00  0.420          H  
ATOM  38825 3HG1 VAL C2527      18.488   5.607  58.102  1.00  0.420          H  
ATOM  38826 1HG2 VAL C2527      15.551   5.328  57.183  1.00  0.420          H  
ATOM  38827 2HG2 VAL C2527      16.121   6.492  58.397  1.00  0.420          H  
ATOM  38828 3HG2 VAL C2527      15.202   7.047  56.993  1.00  0.420          H  
ATOM  38829  N   VAL C2528      19.352   8.147  54.874  1.00  0.250          N  
ATOM  38830  CA  VAL C2528      20.695   8.279  54.341  1.00  0.260          C  
ATOM  38831  C   VAL C2528      21.336   9.624  54.716  1.00  0.270          C  
ATOM  38832  O   VAL C2528      22.466   9.639  55.203  1.00  0.290          O  
ATOM  38833  CB  VAL C2528      20.712   8.107  52.806  1.00  0.360          C  
ATOM  38834  CG1 VAL C2528      22.142   8.423  52.243  1.00  0.360          C  
ATOM  38835  CG2 VAL C2528      20.286   6.674  52.436  1.00  0.360          C  
ATOM  38836  H   VAL C2528      18.525   8.072  54.269  1.00  0.300          H  
ATOM  38837  HA  VAL C2528      21.303   7.483  54.770  1.00  0.310          H  
ATOM  38838  HB  VAL C2528      20.011   8.809  52.368  1.00  0.430          H  
ATOM  38839 1HG1 VAL C2528      22.146   8.303  51.161  1.00  0.430          H  
ATOM  38840 2HG1 VAL C2528      22.429   9.437  52.486  1.00  0.430          H  
ATOM  38841 3HG1 VAL C2528      22.862   7.738  52.680  1.00  0.430          H  
ATOM  38842 1HG2 VAL C2528      20.286   6.559  51.346  1.00  0.430          H  
ATOM  38843 2HG2 VAL C2528      20.985   5.965  52.874  1.00  0.430          H  
ATOM  38844 3HG2 VAL C2528      19.284   6.478  52.820  1.00  0.430          H  
ATOM  38845  N   VAL C2529      20.644  10.752  54.511  1.00  0.270          N  
ATOM  38846  CA  VAL C2529      21.278  12.040  54.796  1.00  0.280          C  
ATOM  38847  C   VAL C2529      21.612  12.204  56.270  1.00  0.290          C  
ATOM  38848  O   VAL C2529      22.715  12.648  56.603  1.00  0.290          O  
ATOM  38849  CB  VAL C2529      20.401  13.226  54.318  1.00  0.390          C  
ATOM  38850  CG1 VAL C2529      20.991  14.594  54.807  1.00  0.390          C  
ATOM  38851  CG2 VAL C2529      20.346  13.223  52.799  1.00  0.390          C  
ATOM  38852  H   VAL C2529      19.691  10.703  54.136  1.00  0.320          H  
ATOM  38853  HA  VAL C2529      22.212  12.079  54.237  1.00  0.340          H  
ATOM  38854  HB  VAL C2529      19.392  13.114  54.728  1.00  0.470          H  
ATOM  38855 1HG1 VAL C2529      20.363  15.415  54.452  1.00  0.470          H  
ATOM  38856 2HG1 VAL C2529      21.035  14.634  55.898  1.00  0.470          H  
ATOM  38857 3HG1 VAL C2529      21.992  14.708  54.410  1.00  0.470          H  
ATOM  38858 1HG2 VAL C2529      19.737  14.032  52.467  1.00  0.470          H  
ATOM  38859 2HG2 VAL C2529      21.338  13.350  52.411  1.00  0.470          H  
ATOM  38860 3HG2 VAL C2529      19.930  12.282  52.441  1.00  0.470          H  
ATOM  38861  N   GLU C2530      20.673  11.872  57.155  1.00  0.290          N  
ATOM  38862  CA  GLU C2530      20.919  11.995  58.577  1.00  0.300          C  
ATOM  38863  C   GLU C2530      21.992  11.086  59.093  1.00  0.310          C  
ATOM  38864  O   GLU C2530      22.783  11.507  59.940  1.00  0.310          O  
ATOM  38865  CB  GLU C2530      19.657  11.733  59.372  1.00  0.420          C  
ATOM  38866  CG  GLU C2530      18.719  12.837  59.348  1.00  0.420          C  
ATOM  38867  CD  GLU C2530      19.290  13.931  60.145  1.00  0.420          C  
ATOM  38868  OE1 GLU C2530      19.669  13.642  61.246  1.00  0.420          O  
ATOM  38869  OE2 GLU C2530      19.411  15.033  59.687  1.00  0.420          O  
ATOM  38870  H   GLU C2530      19.777  11.513  56.834  1.00  0.350          H  
ATOM  38871  HA  GLU C2530      21.237  13.021  58.768  1.00  0.360          H  
ATOM  38872 1HB  GLU C2530      19.160  10.842  58.994  1.00  0.500          H  
ATOM  38873 2HB  GLU C2530      19.926  11.538  60.405  1.00  0.500          H  
ATOM  38874 1HG  GLU C2530      18.547  13.165  58.322  1.00  0.500          H  
ATOM  38875 2HG  GLU C2530      17.776  12.514  59.784  1.00  0.500          H  
ATOM  38876  N   ASN C2531      22.073   9.846  58.605  1.00  0.310          N  
ATOM  38877  CA  ASN C2531      23.116   9.002  59.130  1.00  0.320          C  
ATOM  38878  C   ASN C2531      24.463   9.557  58.657  1.00  0.320          C  
ATOM  38879  O   ASN C2531      25.434   9.498  59.406  1.00  0.340          O  
ATOM  38880  CB  ASN C2531      22.887   7.550  58.755  1.00  0.440          C  
ATOM  38881  CG  ASN C2531      23.687   6.548  59.617  1.00  0.440          C  
ATOM  38882  OD1 ASN C2531      23.493   6.488  60.852  1.00  0.440          O  
ATOM  38883  ND2 ASN C2531      24.526   5.770  58.999  1.00  0.440          N  
ATOM  38884  H   ASN C2531      21.397   9.463  57.936  1.00  0.370          H  
ATOM  38885  HA  ASN C2531      23.102   9.066  60.217  1.00  0.380          H  
ATOM  38886 1HB  ASN C2531      21.826   7.321  58.859  1.00  0.530          H  
ATOM  38887 2HB  ASN C2531      23.132   7.408  57.710  1.00  0.530          H  
ATOM  38888 1HD2 ASN C2531      25.037   5.038  59.511  1.00  0.530          H  
ATOM  38889 2HD2 ASN C2531      24.651   5.879  58.002  1.00  0.530          H  
ATOM  38890  N   VAL C2532      24.528  10.145  57.445  1.00  0.310          N  
ATOM  38891  CA  VAL C2532      25.793  10.716  56.989  1.00  0.320          C  
ATOM  38892  C   VAL C2532      26.184  11.893  57.865  1.00  0.330          C  
ATOM  38893  O   VAL C2532      27.352  12.010  58.244  1.00  0.350          O  
ATOM  38894  CB  VAL C2532      25.752  11.156  55.513  1.00  0.440          C  
ATOM  38895  CG1 VAL C2532      27.060  11.909  55.134  1.00  0.440          C  
ATOM  38896  CG2 VAL C2532      25.623   9.953  54.682  1.00  0.440          C  
ATOM  38897  H   VAL C2532      23.710  10.132  56.823  1.00  0.370          H  
ATOM  38898  HA  VAL C2532      26.565   9.951  57.083  1.00  0.380          H  
ATOM  38899  HB  VAL C2532      24.904  11.827  55.342  1.00  0.530          H  
ATOM  38900 1HG1 VAL C2532      27.027  12.187  54.086  1.00  0.530          H  
ATOM  38901 2HG1 VAL C2532      27.179  12.801  55.733  1.00  0.530          H  
ATOM  38902 3HG1 VAL C2532      27.902  11.254  55.298  1.00  0.530          H  
ATOM  38903 1HG2 VAL C2532      25.606  10.221  53.626  1.00  0.530          H  
ATOM  38904 2HG2 VAL C2532      26.455   9.349  54.910  1.00  0.530          H  
ATOM  38905 3HG2 VAL C2532      24.739   9.420  54.924  1.00  0.530          H  
ATOM  38906  N   GLU C2533      25.233  12.788  58.164  1.00  0.310          N  
ATOM  38907  CA  GLU C2533      25.569  13.912  59.017  1.00  0.340          C  
ATOM  38908  C   GLU C2533      25.971  13.423  60.415  1.00  0.340          C  
ATOM  38909  O   GLU C2533      26.890  13.986  61.017  1.00  0.370          O  
ATOM  38910  CB  GLU C2533      24.441  14.944  59.073  1.00  0.460          C  
ATOM  38911  CG  GLU C2533      24.222  15.717  57.740  1.00  0.460          C  
ATOM  38912  CD  GLU C2533      23.255  16.854  57.873  1.00  0.460          C  
ATOM  38913  OE1 GLU C2533      22.748  17.035  58.956  1.00  0.460          O  
ATOM  38914  OE2 GLU C2533      23.049  17.561  56.914  1.00  0.460          O  
ATOM  38915  H   GLU C2533      24.285  12.681  57.784  1.00  0.370          H  
ATOM  38916  HA  GLU C2533      26.431  14.409  58.594  1.00  0.410          H  
ATOM  38917 1HB  GLU C2533      23.502  14.436  59.319  1.00  0.560          H  
ATOM  38918 2HB  GLU C2533      24.643  15.665  59.862  1.00  0.560          H  
ATOM  38919 1HG  GLU C2533      25.173  16.109  57.395  1.00  0.560          H  
ATOM  38920 2HG  GLU C2533      23.855  15.020  56.985  1.00  0.560          H  
ATOM  38921  N   ARG C2534      25.309  12.367  60.932  1.00  0.330          N  
ATOM  38922  CA  ARG C2534      25.673  11.805  62.230  1.00  0.340          C  
ATOM  38923  C   ARG C2534      27.120  11.352  62.207  1.00  0.340          C  
ATOM  38924  O   ARG C2534      27.880  11.672  63.124  1.00  0.340          O  
ATOM  38925  CB  ARG C2534      24.807  10.610  62.613  1.00  0.470          C  
ATOM  38926  CG  ARG C2534      25.157   9.990  63.986  1.00  0.470          C  
ATOM  38927  CD  ARG C2534      24.345   8.778  64.309  1.00  0.470          C  
ATOM  38928  NE  ARG C2534      24.607   7.638  63.405  1.00  0.470          N  
ATOM  38929  CZ  ARG C2534      25.646   6.768  63.480  1.00  0.470          C  
ATOM  38930  NH1 ARG C2534      26.598   6.847  64.400  1.00  0.470          N  
ATOM  38931  NH2 ARG C2534      25.686   5.810  62.589  1.00  0.470          N  
ATOM  38932  H   ARG C2534      24.514  11.970  60.424  1.00  0.400          H  
ATOM  38933  HA  ARG C2534      25.558  12.577  62.989  1.00  0.410          H  
ATOM  38934 1HB  ARG C2534      23.758  10.903  62.617  1.00  0.570          H  
ATOM  38935 2HB  ARG C2534      24.922   9.829  61.869  1.00  0.570          H  
ATOM  38936 1HG  ARG C2534      26.205   9.693  63.994  1.00  0.570          H  
ATOM  38937 2HG  ARG C2534      24.996  10.728  64.773  1.00  0.570          H  
ATOM  38938 1HD  ARG C2534      24.569   8.464  65.332  1.00  0.570          H  
ATOM  38939 2HD  ARG C2534      23.286   9.028  64.239  1.00  0.570          H  
ATOM  38940  HE  ARG C2534      23.952   7.465  62.631  1.00  0.570          H  
ATOM  38941 1HH1 ARG C2534      26.623   7.597  65.109  1.00  0.570          H  
ATOM  38942 2HH1 ARG C2534      27.347   6.173  64.403  1.00  0.570          H  
ATOM  38943 1HH2 ARG C2534      24.941   5.778  61.885  1.00  0.570          H  
ATOM  38944 2HH2 ARG C2534      26.437   5.135  62.588  1.00  0.570          H  
ATOM  38945  N   VAL C2535      27.502  10.619  61.152  1.00  0.350          N  
ATOM  38946  CA  VAL C2535      28.861  10.130  61.011  1.00  0.370          C  
ATOM  38947  C   VAL C2535      29.829  11.299  60.936  1.00  0.410          C  
ATOM  38948  O   VAL C2535      30.863  11.297  61.603  1.00  0.470          O  
ATOM  38949  CB  VAL C2535      29.008   9.225  59.754  1.00  0.510          C  
ATOM  38950  CG1 VAL C2535      30.496   8.896  59.475  1.00  0.510          C  
ATOM  38951  CG2 VAL C2535      28.248   7.902  59.976  1.00  0.510          C  
ATOM  38952  H   VAL C2535      26.800  10.370  60.448  1.00  0.420          H  
ATOM  38953  HA  VAL C2535      29.104   9.529  61.889  1.00  0.440          H  
ATOM  38954  HB  VAL C2535      28.597   9.747  58.889  1.00  0.610          H  
ATOM  38955 1HG1 VAL C2535      30.552   8.261  58.602  1.00  0.610          H  
ATOM  38956 2HG1 VAL C2535      31.065   9.806  59.298  1.00  0.610          H  
ATOM  38957 3HG1 VAL C2535      30.914   8.367  60.334  1.00  0.610          H  
ATOM  38958 1HG2 VAL C2535      28.343   7.274  59.089  1.00  0.610          H  
ATOM  38959 2HG2 VAL C2535      28.674   7.384  60.836  1.00  0.610          H  
ATOM  38960 3HG2 VAL C2535      27.204   8.095  60.164  1.00  0.610          H  
ATOM  38961  N   MET C2536      29.518  12.335  60.159  1.00  0.400          N  
ATOM  38962  CA  MET C2536      30.450  13.454  60.115  1.00  0.440          C  
ATOM  38963  C   MET C2536      30.651  14.086  61.501  1.00  0.480          C  
ATOM  38964  O   MET C2536      31.779  14.443  61.854  1.00  0.600          O  
ATOM  38965  CB  MET C2536      29.984  14.532  59.152  1.00  0.600          C  
ATOM  38966  CG  MET C2536      30.056  14.169  57.705  1.00  0.600          C  
ATOM  38967  SD  MET C2536      29.761  15.572  56.642  1.00  0.600          S  
ATOM  38968  CE  MET C2536      28.011  15.880  56.747  1.00  0.600          C  
ATOM  38969  H   MET C2536      28.665  12.323  59.590  1.00  0.480          H  
ATOM  38970  HA  MET C2536      31.414  13.083  59.773  1.00  0.530          H  
ATOM  38971 1HB  MET C2536      28.961  14.811  59.397  1.00  0.720          H  
ATOM  38972 2HB  MET C2536      30.611  15.405  59.290  1.00  0.720          H  
ATOM  38973 1HG  MET C2536      31.050  13.778  57.484  1.00  0.720          H  
ATOM  38974 2HG  MET C2536      29.321  13.405  57.482  1.00  0.720          H  
ATOM  38975 1HE  MET C2536      27.762  16.734  56.123  1.00  0.720          H  
ATOM  38976 2HE  MET C2536      27.461  15.011  56.411  1.00  0.720          H  
ATOM  38977 3HE  MET C2536      27.741  16.112  57.771  1.00  0.720          H  
ATOM  38978  N   SER C2537      29.566  14.237  62.275  1.00  0.460          N  
ATOM  38979  CA  SER C2537      29.640  14.825  63.610  1.00  0.500          C  
ATOM  38980  C   SER C2537      30.375  13.949  64.632  1.00  0.580          C  
ATOM  38981  O   SER C2537      31.106  14.464  65.486  1.00  0.960          O  
ATOM  38982  CB  SER C2537      28.244  15.109  64.142  1.00  0.680          C  
ATOM  38983  OG  SER C2537      27.594  16.119  63.403  1.00  0.680          O  
ATOM  38984  H   SER C2537      28.644  13.990  61.901  1.00  0.550          H  
ATOM  38985  HA  SER C2537      30.176  15.772  63.526  1.00  0.600          H  
ATOM  38986 1HB  SER C2537      27.655  14.190  64.097  1.00  0.820          H  
ATOM  38987 2HB  SER C2537      28.310  15.404  65.187  1.00  0.820          H  
ATOM  38988  HG  SER C2537      26.725  16.215  63.800  1.00  0.820          H  
ATOM  38989  N   GLU C2538      30.167  12.627  64.572  1.00  0.360          N  
ATOM  38990  CA  GLU C2538      30.773  11.703  65.532  1.00  0.380          C  
ATOM  38991  C   GLU C2538      32.150  11.130  65.151  1.00  0.420          C  
ATOM  38992  O   GLU C2538      33.018  11.017  66.014  1.00  0.470          O  
ATOM  38993  CB  GLU C2538      29.796  10.556  65.802  1.00  0.520          C  
ATOM  38994  CG  GLU C2538      28.516  10.988  66.548  1.00  0.520          C  
ATOM  38995  CD  GLU C2538      27.521   9.867  66.734  1.00  0.520          C  
ATOM  38996  OE1 GLU C2538      27.718   8.834  66.138  1.00  0.520          O  
ATOM  38997  OE2 GLU C2538      26.573  10.040  67.465  1.00  0.520          O  
ATOM  38998  H   GLU C2538      29.503  12.265  63.880  1.00  0.430          H  
ATOM  38999  HA  GLU C2538      30.903  12.249  66.466  1.00  0.460          H  
ATOM  39000 1HB  GLU C2538      29.494  10.111  64.849  1.00  0.630          H  
ATOM  39001 2HB  GLU C2538      30.292   9.780  66.383  1.00  0.630          H  
ATOM  39002 1HG  GLU C2538      28.792  11.385  67.523  1.00  0.630          H  
ATOM  39003 2HG  GLU C2538      28.042  11.791  65.980  1.00  0.630          H  
ATOM  39004  N   ASP C2539      32.368  10.764  63.879  1.00  0.440          N  
ATOM  39005  CA  ASP C2539      33.638  10.153  63.465  1.00  0.540          C  
ATOM  39006  C   ASP C2539      34.609  11.166  62.865  1.00  0.550          C  
ATOM  39007  O   ASP C2539      35.703  10.824  62.410  1.00  0.700          O  
ATOM  39008  CB  ASP C2539      33.395   9.031  62.468  1.00  0.720          C  
ATOM  39009  CG  ASP C2539      32.641   7.806  63.037  1.00  0.720          C  
ATOM  39010  OD1 ASP C2539      32.723   7.518  64.210  1.00  0.720          O  
ATOM  39011  OD2 ASP C2539      32.009   7.151  62.246  1.00  0.720          O  
ATOM  39012  H   ASP C2539      31.639  10.879  63.180  1.00  0.530          H  
ATOM  39013  HA  ASP C2539      34.110   9.722  64.349  1.00  0.650          H  
ATOM  39014 1HB  ASP C2539      32.832   9.428  61.621  1.00  0.860          H  
ATOM  39015 2HB  ASP C2539      34.349   8.693  62.099  1.00  0.860          H  
ATOM  39016  N   HIS C2540      34.181  12.408  62.848  1.00  0.590          N  
ATOM  39017  CA  HIS C2540      34.973  13.546  62.404  1.00  0.700          C  
ATOM  39018  C   HIS C2540      35.569  13.426  60.988  1.00  0.550          C  
ATOM  39019  O   HIS C2540      36.744  13.745  60.780  1.00  0.710          O  
ATOM  39020  CB  HIS C2540      36.101  13.714  63.431  1.00  0.940          C  
ATOM  39021  CG  HIS C2540      35.584  13.745  64.882  1.00  0.940          C  
ATOM  39022  ND1 HIS C2540      36.424  13.691  65.974  1.00  0.940          N  
ATOM  39023  CD2 HIS C2540      34.327  13.840  65.388  1.00  0.940          C  
ATOM  39024  CE1 HIS C2540      35.697  13.732  67.083  1.00  0.940          C  
ATOM  39025  NE2 HIS C2540      34.429  13.820  66.746  1.00  0.940          N  
ATOM  39026  H   HIS C2540      33.264  12.557  63.250  1.00  0.710          H  
ATOM  39027  HA  HIS C2540      34.343  14.438  62.420  1.00  0.840          H  
ATOM  39028 1HB  HIS C2540      36.819  12.901  63.336  1.00  1.120          H  
ATOM  39029 2HB  HIS C2540      36.633  14.641  63.233  1.00  1.120          H  
ATOM  39030  HD2 HIS C2540      33.403  13.916  64.836  1.00  1.120          H  
ATOM  39031  HE1 HIS C2540      36.080  13.700  68.102  1.00  1.120          H  
ATOM  39032  HE2 HIS C2540      33.620  13.869  67.390  1.00  1.120          H  
ATOM  39033  N   THR C2541      34.786  12.987  60.000  1.00  0.430          N  
ATOM  39034  CA  THR C2541      35.363  12.869  58.660  1.00  0.470          C  
ATOM  39035  C   THR C2541      34.651  13.611  57.535  1.00  0.440          C  
ATOM  39036  O   THR C2541      33.648  14.290  57.738  1.00  0.450          O  
ATOM  39037  CB  THR C2541      35.522  11.405  58.258  1.00  0.640          C  
ATOM  39038  OG1 THR C2541      36.306  11.371  57.061  1.00  0.640          O  
ATOM  39039  CG2 THR C2541      34.150  10.745  58.019  1.00  0.640          C  
ATOM  39040  H   THR C2541      33.828  12.729  60.190  1.00  0.520          H  
ATOM  39041  HA  THR C2541      36.370  13.281  58.697  1.00  0.560          H  
ATOM  39042  HB  THR C2541      36.051  10.871  59.050  1.00  0.770          H  
ATOM  39043  HG1 THR C2541      36.632  10.475  56.922  1.00  0.770          H  
ATOM  39044 1HG2 THR C2541      34.287   9.714  57.728  1.00  0.770          H  
ATOM  39045 2HG2 THR C2541      33.559  10.786  58.934  1.00  0.770          H  
ATOM  39046 3HG2 THR C2541      33.632  11.268  57.229  1.00  0.770          H  
ATOM  39047  N   ASP C2542      35.255  13.510  56.351  1.00  0.440          N  
ATOM  39048  CA  ASP C2542      34.842  14.111  55.077  1.00  0.470          C  
ATOM  39049  C   ASP C2542      33.472  13.604  54.634  1.00  0.410          C  
ATOM  39050  O   ASP C2542      33.214  12.425  54.832  1.00  0.410          O  
ATOM  39051  CB  ASP C2542      35.886  13.760  53.999  1.00  0.650          C  
ATOM  39052  CG  ASP C2542      35.714  14.501  52.664  1.00  0.650          C  
ATOM  39053  OD1 ASP C2542      34.839  14.136  51.897  1.00  0.650          O  
ATOM  39054  OD2 ASP C2542      36.465  15.409  52.413  1.00  0.650          O  
ATOM  39055  H   ASP C2542      36.075  12.907  56.335  1.00  0.530          H  
ATOM  39056  HA  ASP C2542      34.831  15.178  55.203  1.00  0.560          H  
ATOM  39057 1HB  ASP C2542      36.879  13.992  54.386  1.00  0.780          H  
ATOM  39058 2HB  ASP C2542      35.865  12.690  53.810  1.00  0.780          H  
ATOM  39059  N   PRO C2543      32.568  14.424  54.051  1.00  0.390          N  
ATOM  39060  CA  PRO C2543      31.281  14.006  53.498  1.00  0.360          C  
ATOM  39061  C   PRO C2543      31.355  12.798  52.547  1.00  0.340          C  
ATOM  39062  O   PRO C2543      30.417  11.999  52.509  1.00  0.350          O  
ATOM  39063  CB  PRO C2543      30.847  15.255  52.723  1.00  0.540          C  
ATOM  39064  CG  PRO C2543      31.462  16.409  53.479  1.00  0.540          C  
ATOM  39065  CD  PRO C2543      32.803  15.893  53.970  1.00  0.540          C  
ATOM  39066  HA  PRO C2543      30.585  13.804  54.323  1.00  0.430          H  
ATOM  39067 1HB  PRO C2543      31.191  15.192  51.671  1.00  0.650          H  
ATOM  39068 2HB  PRO C2543      29.746  15.318  52.685  1.00  0.650          H  
ATOM  39069 1HG  PRO C2543      31.565  17.269  52.795  1.00  0.650          H  
ATOM  39070 2HG  PRO C2543      30.796  16.747  54.272  1.00  0.650          H  
ATOM  39071 1HD  PRO C2543      33.601  16.148  53.262  1.00  0.650          H  
ATOM  39072 2HD  PRO C2543      32.975  16.307  54.966  1.00  0.650          H  
ATOM  39073  N   VAL C2544      32.457  12.625  51.795  1.00  0.340          N  
ATOM  39074  CA  VAL C2544      32.543  11.486  50.886  1.00  0.330          C  
ATOM  39075  C   VAL C2544      32.773  10.221  51.704  1.00  0.320          C  
ATOM  39076  O   VAL C2544      32.099   9.202  51.505  1.00  0.320          O  
ATOM  39077  CB  VAL C2544      33.671  11.673  49.851  1.00  0.470          C  
ATOM  39078  CG1 VAL C2544      33.822  10.408  48.992  1.00  0.470          C  
ATOM  39079  CG2 VAL C2544      33.370  12.888  48.982  1.00  0.470          C  
ATOM  39080  H   VAL C2544      33.257  13.280  51.818  1.00  0.410          H  
ATOM  39081  HA  VAL C2544      31.599  11.391  50.352  1.00  0.400          H  
ATOM  39082  HB  VAL C2544      34.614  11.838  50.377  1.00  0.560          H  
ATOM  39083 1HG1 VAL C2544      34.625  10.559  48.277  1.00  0.560          H  
ATOM  39084 2HG1 VAL C2544      34.057   9.545  49.614  1.00  0.560          H  
ATOM  39085 3HG1 VAL C2544      32.892  10.223  48.458  1.00  0.560          H  
ATOM  39086 1HG2 VAL C2544      34.176  13.033  48.266  1.00  0.560          H  
ATOM  39087 2HG2 VAL C2544      32.450  12.751  48.454  1.00  0.560          H  
ATOM  39088 3HG2 VAL C2544      33.287  13.777  49.614  1.00  0.560          H  
ATOM  39089  N   THR C2545      33.747  10.290  52.613  1.00  0.330          N  
ATOM  39090  CA  THR C2545      34.083   9.187  53.496  1.00  0.340          C  
ATOM  39091  C   THR C2545      32.888   8.844  54.373  1.00  0.340          C  
ATOM  39092  O   THR C2545      32.561   7.667  54.551  1.00  0.340          O  
ATOM  39093  CB  THR C2545      35.277   9.540  54.407  1.00  0.470          C  
ATOM  39094  OG1 THR C2545      36.445   9.818  53.617  1.00  0.470          O  
ATOM  39095  CG2 THR C2545      35.578   8.367  55.343  1.00  0.470          C  
ATOM  39096  H   THR C2545      34.269  11.154  52.691  1.00  0.400          H  
ATOM  39097  HA  THR C2545      34.335   8.315  52.893  1.00  0.410          H  
ATOM  39098  HB  THR C2545      35.027  10.424  54.992  1.00  0.570          H  
ATOM  39099  HG1 THR C2545      37.095  10.253  54.176  1.00  0.570          H  
ATOM  39100 1HG2 THR C2545      36.416   8.620  55.984  1.00  0.570          H  
ATOM  39101 2HG2 THR C2545      34.716   8.150  55.957  1.00  0.570          H  
ATOM  39102 3HG2 THR C2545      35.828   7.488  54.753  1.00  0.570          H  
ATOM  39103  N   ALA C2546      32.248   9.874  54.942  1.00  0.340          N  
ATOM  39104  CA  ALA C2546      31.094   9.695  55.804  1.00  0.350          C  
ATOM  39105  C   ALA C2546      29.972   9.027  55.045  1.00  0.330          C  
ATOM  39106  O   ALA C2546      29.316   8.136  55.588  1.00  0.330          O  
ATOM  39107  CB  ALA C2546      30.613  11.023  56.356  1.00  0.490          C  
ATOM  39108  H   ALA C2546      32.601  10.809  54.775  1.00  0.410          H  
ATOM  39109  HA  ALA C2546      31.388   9.049  56.623  1.00  0.420          H  
ATOM  39110 1HB  ALA C2546      29.756  10.865  57.012  1.00  0.580          H  
ATOM  39111 2HB  ALA C2546      31.407  11.494  56.912  1.00  0.580          H  
ATOM  39112 3HB  ALA C2546      30.324  11.668  55.533  1.00  0.580          H  
ATOM  39113  N   THR C2547      29.779   9.407  53.775  1.00  0.320          N  
ATOM  39114  CA  THR C2547      28.747   8.802  52.964  1.00  0.300          C  
ATOM  39115  C   THR C2547      29.025   7.334  52.767  1.00  0.290          C  
ATOM  39116  O   THR C2547      28.116   6.518  52.935  1.00  0.300          O  
ATOM  39117  CB  THR C2547      28.566   9.501  51.610  1.00  0.430          C  
ATOM  39118  OG1 THR C2547      28.190  10.863  51.812  1.00  0.430          O  
ATOM  39119  CG2 THR C2547      27.444   8.834  50.879  1.00  0.430          C  
ATOM  39120  H   THR C2547      30.302  10.189  53.380  1.00  0.380          H  
ATOM  39121  HA  THR C2547      27.819   8.874  53.473  1.00  0.360          H  
ATOM  39122  HB  THR C2547      29.487   9.452  51.028  1.00  0.510          H  
ATOM  39123  HG1 THR C2547      28.952  11.354  52.169  1.00  0.510          H  
ATOM  39124 1HG2 THR C2547      27.316   9.330  49.954  1.00  0.510          H  
ATOM  39125 2HG2 THR C2547      27.670   7.799  50.700  1.00  0.510          H  
ATOM  39126 3HG2 THR C2547      26.530   8.903  51.464  1.00  0.510          H  
ATOM  39127  N   SER C2548      30.266   6.978  52.431  1.00  0.290          N  
ATOM  39128  CA  SER C2548      30.587   5.576  52.245  1.00  0.290          C  
ATOM  39129  C   SER C2548      30.353   4.808  53.540  1.00  0.300          C  
ATOM  39130  O   SER C2548      29.696   3.764  53.526  1.00  0.290          O  
ATOM  39131  CB  SER C2548      32.021   5.412  51.787  1.00  0.410          C  
ATOM  39132  OG  SER C2548      32.350   4.051  51.598  1.00  0.410          O  
ATOM  39133  H   SER C2548      30.975   7.701  52.268  1.00  0.350          H  
ATOM  39134  HA  SER C2548      29.929   5.167  51.480  1.00  0.350          H  
ATOM  39135 1HB  SER C2548      32.165   5.960  50.853  1.00  0.490          H  
ATOM  39136 2HB  SER C2548      32.689   5.855  52.528  1.00  0.490          H  
ATOM  39137  HG  SER C2548      33.250   4.052  51.256  1.00  0.490          H  
ATOM  39138  N   ARG C2549      30.854   5.334  54.669  1.00  0.320          N  
ATOM  39139  CA  ARG C2549      30.698   4.659  55.951  1.00  0.330          C  
ATOM  39140  C   ARG C2549      29.236   4.474  56.306  1.00  0.330          C  
ATOM  39141  O   ARG C2549      28.836   3.419  56.802  1.00  0.350          O  
ATOM  39142  CB  ARG C2549      31.386   5.439  57.051  1.00  0.460          C  
ATOM  39143  CG  ARG C2549      32.892   5.394  57.011  1.00  0.460          C  
ATOM  39144  CD  ARG C2549      33.472   6.249  58.043  1.00  0.460          C  
ATOM  39145  NE  ARG C2549      34.924   6.169  58.060  1.00  0.460          N  
ATOM  39146  CZ  ARG C2549      35.714   6.898  58.863  1.00  0.460          C  
ATOM  39147  NH1 ARG C2549      35.169   7.754  59.679  1.00  0.460          N  
ATOM  39148  NH2 ARG C2549      37.027   6.744  58.830  1.00  0.460          N  
ATOM  39149  H   ARG C2549      31.381   6.212  54.618  1.00  0.380          H  
ATOM  39150  HA  ARG C2549      31.163   3.678  55.878  1.00  0.400          H  
ATOM  39151 1HB  ARG C2549      31.093   6.484  56.974  1.00  0.550          H  
ATOM  39152 2HB  ARG C2549      31.057   5.076  58.024  1.00  0.550          H  
ATOM  39153 1HG  ARG C2549      33.229   4.372  57.182  1.00  0.550          H  
ATOM  39154 2HG  ARG C2549      33.247   5.733  56.041  1.00  0.550          H  
ATOM  39155 1HD  ARG C2549      33.184   7.283  57.842  1.00  0.550          H  
ATOM  39156 2HD  ARG C2549      33.095   5.948  59.022  1.00  0.550          H  
ATOM  39157  HE  ARG C2549      35.367   5.505  57.436  1.00  0.550          H  
ATOM  39158 1HH1 ARG C2549      34.160   7.854  59.679  1.00  0.550          H  
ATOM  39159 2HH1 ARG C2549      35.748   8.301  60.305  1.00  0.550          H  
ATOM  39160 1HH2 ARG C2549      37.444   6.072  58.197  1.00  0.550          H  
ATOM  39161 2HH2 ARG C2549      37.616   7.295  59.439  1.00  0.550          H  
ATOM  39162  N   SER C2550      28.424   5.489  56.036  1.00  0.320          N  
ATOM  39163  CA  SER C2550      27.012   5.386  56.287  1.00  0.320          C  
ATOM  39164  C   SER C2550      26.354   4.330  55.418  1.00  0.300          C  
ATOM  39165  O   SER C2550      25.696   3.426  55.937  1.00  0.310          O  
ATOM  39166  CB  SER C2550      26.322   6.691  56.021  1.00  0.450          C  
ATOM  39167  OG  SER C2550      24.951   6.545  56.226  1.00  0.450          O  
ATOM  39168  H   SER C2550      28.802   6.369  55.683  1.00  0.380          H  
ATOM  39169  HA  SER C2550      26.870   5.115  57.331  1.00  0.380          H  
ATOM  39170 1HB  SER C2550      26.722   7.463  56.680  1.00  0.540          H  
ATOM  39171 2HB  SER C2550      26.512   6.995  54.996  1.00  0.540          H  
ATOM  39172  HG  SER C2550      24.552   7.387  55.983  1.00  0.540          H  
ATOM  39173  N   MET C2551      26.617   4.341  54.106  1.00  0.280          N  
ATOM  39174  CA  MET C2551      25.955   3.380  53.228  1.00  0.260          C  
ATOM  39175  C   MET C2551      26.355   1.946  53.571  1.00  0.270          C  
ATOM  39176  O   MET C2551      25.531   1.030  53.468  1.00  0.280          O  
ATOM  39177  CB  MET C2551      26.230   3.694  51.758  1.00  0.370          C  
ATOM  39178  CG  MET C2551      25.585   5.002  51.267  1.00  0.370          C  
ATOM  39179  SD  MET C2551      23.789   5.137  51.565  1.00  0.370          S  
ATOM  39180  CE  MET C2551      23.056   3.929  50.519  1.00  0.370          C  
ATOM  39181  H   MET C2551      27.229   5.065  53.718  1.00  0.340          H  
ATOM  39182  HA  MET C2551      24.884   3.462  53.390  1.00  0.310          H  
ATOM  39183 1HB  MET C2551      27.312   3.797  51.618  1.00  0.450          H  
ATOM  39184 2HB  MET C2551      25.895   2.872  51.132  1.00  0.450          H  
ATOM  39185 1HG  MET C2551      26.065   5.839  51.757  1.00  0.450          H  
ATOM  39186 2HG  MET C2551      25.760   5.094  50.204  1.00  0.450          H  
ATOM  39187 1HE  MET C2551      21.974   3.971  50.635  1.00  0.450          H  
ATOM  39188 2HE  MET C2551      23.312   4.145  49.488  1.00  0.450          H  
ATOM  39189 3HE  MET C2551      23.415   2.941  50.784  1.00  0.450          H  
ATOM  39190  N   GLN C2552      27.578   1.750  54.077  1.00  0.280          N  
ATOM  39191  CA  GLN C2552      28.036   0.429  54.502  1.00  0.300          C  
ATOM  39192  C   GLN C2552      27.162  -0.120  55.649  1.00  0.350          C  
ATOM  39193  O   GLN C2552      27.006  -1.337  55.787  1.00  0.420          O  
ATOM  39194  CB  GLN C2552      29.506   0.473  54.934  1.00  0.410          C  
ATOM  39195  CG  GLN C2552      30.510   0.677  53.792  1.00  0.410          C  
ATOM  39196  CD  GLN C2552      31.924   0.894  54.313  1.00  0.410          C  
ATOM  39197  OE1 GLN C2552      32.346   0.186  55.234  1.00  0.410          O  
ATOM  39198  NE2 GLN C2552      32.662   1.861  53.755  1.00  0.410          N  
ATOM  39199  H   GLN C2552      28.231   2.541  54.099  1.00  0.340          H  
ATOM  39200  HA  GLN C2552      27.947  -0.252  53.658  1.00  0.360          H  
ATOM  39201 1HB  GLN C2552      29.646   1.287  55.641  1.00  0.490          H  
ATOM  39202 2HB  GLN C2552      29.761  -0.451  55.447  1.00  0.490          H  
ATOM  39203 1HG  GLN C2552      30.517  -0.227  53.189  1.00  0.490          H  
ATOM  39204 2HG  GLN C2552      30.223   1.507  53.179  1.00  0.490          H  
ATOM  39205 1HE2 GLN C2552      33.593   2.022  54.082  1.00  0.490          H  
ATOM  39206 2HE2 GLN C2552      32.300   2.440  52.999  1.00  0.490          H  
ATOM  39207  N   GLN C2553      26.628   0.778  56.492  1.00  0.370          N  
ATOM  39208  CA  GLN C2553      25.766   0.451  57.624  1.00  0.450          C  
ATOM  39209  C   GLN C2553      24.293   0.366  57.226  1.00  0.370          C  
ATOM  39210  O   GLN C2553      23.548  -0.478  57.731  1.00  0.480          O  
ATOM  39211  CB  GLN C2553      25.908   1.523  58.713  1.00  0.600          C  
ATOM  39212  CG  GLN C2553      25.076   1.275  59.959  1.00  0.600          C  
ATOM  39213  CD  GLN C2553      25.327   2.292  61.041  1.00  0.600          C  
ATOM  39214  OE1 GLN C2553      25.407   3.528  60.835  1.00  0.600          O  
ATOM  39215  NE2 GLN C2553      25.469   1.768  62.249  1.00  0.600          N  
ATOM  39216  H   GLN C2553      26.797   1.772  56.332  1.00  0.440          H  
ATOM  39217  HA  GLN C2553      26.073  -0.514  58.024  1.00  0.540          H  
ATOM  39218 1HB  GLN C2553      26.953   1.600  59.011  1.00  0.720          H  
ATOM  39219 2HB  GLN C2553      25.616   2.491  58.307  1.00  0.720          H  
ATOM  39220 1HG  GLN C2553      24.017   1.320  59.703  1.00  0.720          H  
ATOM  39221 2HG  GLN C2553      25.318   0.285  60.362  1.00  0.720          H  
ATOM  39222 1HE2 GLN C2553      25.637   2.341  63.043  1.00  0.720          H  
ATOM  39223 2HE2 GLN C2553      25.404   0.746  62.381  1.00  0.720          H  
ATOM  39224  N   ILE C2554      23.882   1.299  56.372  1.00  0.280          N  
ATOM  39225  CA  ILE C2554      22.509   1.517  55.926  1.00  0.310          C  
ATOM  39226  C   ILE C2554      21.982   0.702  54.736  1.00  0.240          C  
ATOM  39227  O   ILE C2554      20.826   0.282  54.788  1.00  0.260          O  
ATOM  39228  CB  ILE C2554      22.285   3.036  55.669  1.00  0.420          C  
ATOM  39229  CG1 ILE C2554      22.500   3.870  56.989  1.00  0.420          C  
ATOM  39230  CG2 ILE C2554      20.950   3.337  55.030  1.00  0.420          C  
ATOM  39231  CD1 ILE C2554      21.626   3.509  58.214  1.00  0.420          C  
ATOM  39232  H   ILE C2554      24.595   1.950  56.039  1.00  0.340          H  
ATOM  39233  HA  ILE C2554      21.871   1.238  56.754  1.00  0.370          H  
ATOM  39234  HB  ILE C2554      23.061   3.374  54.985  1.00  0.510          H  
ATOM  39235 1HG1 ILE C2554      23.540   3.771  57.283  1.00  0.510          H  
ATOM  39236 2HG1 ILE C2554      22.310   4.919  56.745  1.00  0.510          H  
ATOM  39237 1HG2 ILE C2554      20.874   4.408  54.843  1.00  0.510          H  
ATOM  39238 2HG2 ILE C2554      20.893   2.816  54.096  1.00  0.510          H  
ATOM  39239 3HG2 ILE C2554      20.135   3.024  55.678  1.00  0.510          H  
ATOM  39240 1HD1 ILE C2554      21.883   4.179  59.024  1.00  0.510          H  
ATOM  39241 2HD1 ILE C2554      20.574   3.628  57.974  1.00  0.510          H  
ATOM  39242 3HD1 ILE C2554      21.810   2.489  58.535  1.00  0.510          H  
ATOM  39243  N   SER C2555      22.756   0.513  53.663  1.00  0.260          N  
ATOM  39244  CA  SER C2555      22.247  -0.147  52.454  1.00  0.240          C  
ATOM  39245  C   SER C2555      21.484  -1.433  52.735  1.00  0.230          C  
ATOM  39246  O   SER C2555      20.351  -1.622  52.278  1.00  0.260          O  
ATOM  39247  CB  SER C2555      23.397  -0.452  51.523  1.00  0.340          C  
ATOM  39248  OG  SER C2555      22.948  -1.133  50.391  1.00  0.340          O  
ATOM  39249  H   SER C2555      23.724   0.835  53.661  1.00  0.310          H  
ATOM  39250  HA  SER C2555      21.574   0.544  51.955  1.00  0.290          H  
ATOM  39251 1HB  SER C2555      23.877   0.480  51.226  1.00  0.410          H  
ATOM  39252 2HB  SER C2555      24.144  -1.049  52.044  1.00  0.410          H  
ATOM  39253  HG  SER C2555      23.721  -1.270  49.846  1.00  0.410          H  
ATOM  39254  N   GLY C2556      22.053  -2.329  53.538  1.00  0.230          N  
ATOM  39255  CA  GLY C2556      21.355  -3.577  53.813  1.00  0.230          C  
ATOM  39256  C   GLY C2556      19.970  -3.343  54.432  1.00  0.200          C  
ATOM  39257  O   GLY C2556      19.036  -4.111  54.164  1.00  0.210          O  
ATOM  39258  H   GLY C2556      22.975  -2.148  53.912  1.00  0.280          H  
ATOM  39259 1HA  GLY C2556      21.248  -4.139  52.885  1.00  0.280          H  
ATOM  39260 2HA  GLY C2556      21.959  -4.183  54.487  1.00  0.280          H  
ATOM  39261  N   ALA C2557      19.843  -2.302  55.277  1.00  0.250          N  
ATOM  39262  CA  ALA C2557      18.594  -1.971  55.938  1.00  0.230          C  
ATOM  39263  C   ALA C2557      17.602  -1.464  54.925  1.00  0.210          C  
ATOM  39264  O   ALA C2557      16.446  -1.864  54.913  1.00  0.210          O  
ATOM  39265  CB  ALA C2557      18.815  -0.910  57.006  1.00  0.330          C  
ATOM  39266  H   ALA C2557      20.623  -1.672  55.436  1.00  0.300          H  
ATOM  39267  HA  ALA C2557      18.198  -2.875  56.405  1.00  0.280          H  
ATOM  39268 1HB  ALA C2557      17.871  -0.699  57.502  1.00  0.400          H  
ATOM  39269 2HB  ALA C2557      19.530  -1.284  57.736  1.00  0.400          H  
ATOM  39270 3HB  ALA C2557      19.199  -0.003  56.563  1.00  0.400          H  
ATOM  39271  N   LEU C2558      18.062  -0.614  54.013  1.00  0.220          N  
ATOM  39272  CA  LEU C2558      17.150  -0.053  53.025  1.00  0.220          C  
ATOM  39273  C   LEU C2558      16.563  -1.143  52.151  1.00  0.220          C  
ATOM  39274  O   LEU C2558      15.355  -1.141  51.870  1.00  0.220          O  
ATOM  39275  CB  LEU C2558      17.885   0.938  52.110  1.00  0.310          C  
ATOM  39276  CG  LEU C2558      18.356   2.263  52.699  1.00  0.310          C  
ATOM  39277  CD1 LEU C2558      19.291   2.921  51.679  1.00  0.310          C  
ATOM  39278  CD2 LEU C2558      17.168   3.209  52.985  1.00  0.310          C  
ATOM  39279  H   LEU C2558      19.044  -0.322  54.074  1.00  0.260          H  
ATOM  39280  HA  LEU C2558      16.337   0.444  53.546  1.00  0.260          H  
ATOM  39281 1HB  LEU C2558      18.756   0.432  51.688  1.00  0.370          H  
ATOM  39282 2HB  LEU C2558      17.219   1.194  51.309  1.00  0.370          H  
ATOM  39283  HG  LEU C2558      18.882   2.070  53.615  1.00  0.370          H  
ATOM  39284 1HD1 LEU C2558      19.656   3.863  52.072  1.00  0.370          H  
ATOM  39285 2HD1 LEU C2558      20.128   2.271  51.488  1.00  0.370          H  
ATOM  39286 3HD1 LEU C2558      18.760   3.098  50.751  1.00  0.370          H  
ATOM  39287 1HD2 LEU C2558      17.543   4.151  53.394  1.00  0.370          H  
ATOM  39288 2HD2 LEU C2558      16.623   3.412  52.060  1.00  0.370          H  
ATOM  39289 3HD2 LEU C2558      16.491   2.758  53.703  1.00  0.370          H  
ATOM  39290  N   VAL C2559      17.405  -2.100  51.752  1.00  0.220          N  
ATOM  39291  CA  VAL C2559      16.954  -3.181  50.888  1.00  0.220          C  
ATOM  39292  C   VAL C2559      16.000  -4.092  51.652  1.00  0.210          C  
ATOM  39293  O   VAL C2559      14.922  -4.446  51.153  1.00  0.220          O  
ATOM  39294  CB  VAL C2559      18.155  -3.993  50.351  1.00  0.310          C  
ATOM  39295  CG1 VAL C2559      17.658  -5.218  49.573  1.00  0.310          C  
ATOM  39296  CG2 VAL C2559      19.029  -3.102  49.450  1.00  0.310          C  
ATOM  39297  H   VAL C2559      18.392  -2.031  52.036  1.00  0.260          H  
ATOM  39298  HA  VAL C2559      16.420  -2.751  50.045  1.00  0.260          H  
ATOM  39299  HB  VAL C2559      18.753  -4.344  51.197  1.00  0.370          H  
ATOM  39300 1HG1 VAL C2559      18.512  -5.786  49.209  1.00  0.370          H  
ATOM  39301 2HG1 VAL C2559      17.056  -5.861  50.215  1.00  0.370          H  
ATOM  39302 3HG1 VAL C2559      17.054  -4.889  48.727  1.00  0.370          H  
ATOM  39303 1HG2 VAL C2559      19.883  -3.671  49.089  1.00  0.370          H  
ATOM  39304 2HG2 VAL C2559      18.452  -2.757  48.611  1.00  0.370          H  
ATOM  39305 3HG2 VAL C2559      19.387  -2.244  50.017  1.00  0.370          H  
ATOM  39306  N   GLY C2560      16.406  -4.474  52.864  1.00  0.210          N  
ATOM  39307  CA  GLY C2560      15.643  -5.334  53.746  1.00  0.210          C  
ATOM  39308  C   GLY C2560      14.270  -4.759  54.023  1.00  0.210          C  
ATOM  39309  O   GLY C2560      13.254  -5.439  53.851  1.00  0.220          O  
ATOM  39310  H   GLY C2560      17.322  -4.168  53.200  1.00  0.250          H  
ATOM  39311 1HA  GLY C2560      15.560  -6.332  53.319  1.00  0.250          H  
ATOM  39312 2HA  GLY C2560      16.192  -5.412  54.677  1.00  0.250          H  
ATOM  39313  N   ILE C2561      14.250  -3.508  54.450  1.00  0.210          N  
ATOM  39314  CA  ILE C2561      13.044  -2.797  54.774  1.00  0.220          C  
ATOM  39315  C   ILE C2561      12.153  -2.656  53.557  1.00  0.220          C  
ATOM  39316  O   ILE C2561      10.948  -2.841  53.687  1.00  0.220          O  
ATOM  39317  CB  ILE C2561      13.365  -1.437  55.377  1.00  0.300          C  
ATOM  39318  CG1 ILE C2561      14.036  -1.650  56.767  1.00  0.300          C  
ATOM  39319  CG2 ILE C2561      12.067  -0.687  55.522  1.00  0.300          C  
ATOM  39320  CD1 ILE C2561      14.739  -0.442  57.378  1.00  0.300          C  
ATOM  39321  H   ILE C2561      15.137  -3.023  54.574  1.00  0.250          H  
ATOM  39322  HA  ILE C2561      12.506  -3.371  55.526  1.00  0.260          H  
ATOM  39323  HB  ILE C2561      14.059  -0.887  54.737  1.00  0.360          H  
ATOM  39324 1HG1 ILE C2561      13.272  -1.952  57.447  1.00  0.360          H  
ATOM  39325 2HG1 ILE C2561      14.767  -2.455  56.684  1.00  0.360          H  
ATOM  39326 1HG2 ILE C2561      12.274   0.221  55.937  1.00  0.360          H  
ATOM  39327 2HG2 ILE C2561      11.603  -0.528  54.561  1.00  0.360          H  
ATOM  39328 3HG2 ILE C2561      11.381  -1.242  56.166  1.00  0.360          H  
ATOM  39329 1HD1 ILE C2561      15.162  -0.722  58.342  1.00  0.360          H  
ATOM  39330 2HD1 ILE C2561      15.541  -0.122  56.718  1.00  0.360          H  
ATOM  39331 3HD1 ILE C2561      14.073   0.357  57.521  1.00  0.360          H  
ATOM  39332  N   THR C2562      12.703  -2.306  52.386  1.00  0.210          N  
ATOM  39333  CA  THR C2562      11.866  -2.184  51.202  1.00  0.220          C  
ATOM  39334  C   THR C2562      11.141  -3.500  50.964  1.00  0.220          C  
ATOM  39335  O   THR C2562       9.942  -3.484  50.687  1.00  0.230          O  
ATOM  39336  CB  THR C2562      12.674  -1.799  49.951  1.00  0.300          C  
ATOM  39337  OG1 THR C2562      13.305  -0.540  50.169  1.00  0.300          O  
ATOM  39338  CG2 THR C2562      11.728  -1.661  48.711  1.00  0.300          C  
ATOM  39339  H   THR C2562      13.702  -2.105  52.305  1.00  0.250          H  
ATOM  39340  HA  THR C2562      11.123  -1.410  51.376  1.00  0.260          H  
ATOM  39341  HB  THR C2562      13.434  -2.557  49.768  1.00  0.360          H  
ATOM  39342  HG1 THR C2562      14.009  -0.641  50.849  1.00  0.360          H  
ATOM  39343 1HG2 THR C2562      12.316  -1.374  47.841  1.00  0.360          H  
ATOM  39344 2HG2 THR C2562      11.227  -2.607  48.508  1.00  0.360          H  
ATOM  39345 3HG2 THR C2562      10.985  -0.896  48.910  1.00  0.360          H  
ATOM  39346  N   SER C2563      11.853  -4.637  51.070  1.00  0.230          N  
ATOM  39347  CA  SER C2563      11.231  -5.952  50.889  1.00  0.240          C  
ATOM  39348  C   SER C2563      10.104  -6.172  51.909  1.00  0.250          C  
ATOM  39349  O   SER C2563       9.009  -6.634  51.551  1.00  0.270          O  
ATOM  39350  CB  SER C2563      12.269  -7.051  51.019  1.00  0.330          C  
ATOM  39351  OG  SER C2563      11.692  -8.316  50.840  1.00  0.330          O  
ATOM  39352  H   SER C2563      12.864  -4.580  51.248  1.00  0.280          H  
ATOM  39353  HA  SER C2563      10.801  -5.994  49.888  1.00  0.290          H  
ATOM  39354 1HB  SER C2563      13.056  -6.893  50.282  1.00  0.400          H  
ATOM  39355 2HB  SER C2563      12.730  -7.001  51.997  1.00  0.400          H  
ATOM  39356  HG  SER C2563      12.405  -8.946  50.949  1.00  0.400          H  
ATOM  39357  N   VAL C2564      10.355  -5.813  53.177  1.00  0.250          N  
ATOM  39358  CA  VAL C2564       9.335  -5.952  54.211  1.00  0.260          C  
ATOM  39359  C   VAL C2564       8.124  -5.098  53.858  1.00  0.270          C  
ATOM  39360  O   VAL C2564       6.984  -5.532  54.011  1.00  0.290          O  
ATOM  39361  CB  VAL C2564       9.858  -5.506  55.602  1.00  0.360          C  
ATOM  39362  CG1 VAL C2564       8.710  -5.467  56.592  1.00  0.360          C  
ATOM  39363  CG2 VAL C2564      10.919  -6.475  56.109  1.00  0.360          C  
ATOM  39364  H   VAL C2564      11.298  -5.484  53.413  1.00  0.300          H  
ATOM  39365  HA  VAL C2564       9.031  -6.998  54.261  1.00  0.310          H  
ATOM  39366  HB  VAL C2564      10.282  -4.509  55.521  1.00  0.430          H  
ATOM  39367 1HG1 VAL C2564       9.070  -5.167  57.567  1.00  0.430          H  
ATOM  39368 2HG1 VAL C2564       7.931  -4.773  56.280  1.00  0.430          H  
ATOM  39369 3HG1 VAL C2564       8.316  -6.461  56.634  1.00  0.430          H  
ATOM  39370 1HG2 VAL C2564      11.277  -6.138  57.071  1.00  0.430          H  
ATOM  39371 2HG2 VAL C2564      10.490  -7.456  56.213  1.00  0.430          H  
ATOM  39372 3HG2 VAL C2564      11.745  -6.516  55.416  1.00  0.430          H  
ATOM  39373  N   LEU C2565       8.355  -3.872  53.434  1.00  0.250          N  
ATOM  39374  CA  LEU C2565       7.251  -3.019  53.087  1.00  0.270          C  
ATOM  39375  C   LEU C2565       6.479  -3.582  51.893  1.00  0.280          C  
ATOM  39376  O   LEU C2565       5.253  -3.609  51.914  1.00  0.300          O  
ATOM  39377  CB  LEU C2565       7.770  -1.630  52.783  1.00  0.370          C  
ATOM  39378  CG  LEU C2565       8.366  -0.828  53.957  1.00  0.370          C  
ATOM  39379  CD1 LEU C2565       9.080   0.381  53.405  1.00  0.370          C  
ATOM  39380  CD2 LEU C2565       7.275  -0.375  54.895  1.00  0.370          C  
ATOM  39381  H   LEU C2565       9.314  -3.534  53.370  1.00  0.300          H  
ATOM  39382  HA  LEU C2565       6.576  -2.977  53.932  1.00  0.320          H  
ATOM  39383 1HB  LEU C2565       8.503  -1.686  51.979  1.00  0.440          H  
ATOM  39384 2HB  LEU C2565       6.925  -1.081  52.457  1.00  0.440          H  
ATOM  39385  HG  LEU C2565       9.077  -1.443  54.498  1.00  0.440          H  
ATOM  39386 1HD1 LEU C2565       9.511   0.947  54.225  1.00  0.440          H  
ATOM  39387 2HD1 LEU C2565       9.871   0.059  52.735  1.00  0.440          H  
ATOM  39388 3HD1 LEU C2565       8.391   0.998  52.869  1.00  0.440          H  
ATOM  39389 1HD2 LEU C2565       7.730   0.197  55.703  1.00  0.440          H  
ATOM  39390 2HD2 LEU C2565       6.570   0.253  54.357  1.00  0.440          H  
ATOM  39391 3HD2 LEU C2565       6.757  -1.229  55.315  1.00  0.440          H  
ATOM  39392  N   THR C2566       7.139  -4.135  50.877  1.00  0.280          N  
ATOM  39393  CA  THR C2566       6.332  -4.675  49.790  1.00  0.290          C  
ATOM  39394  C   THR C2566       5.492  -5.848  50.330  1.00  0.290          C  
ATOM  39395  O   THR C2566       4.351  -6.048  49.916  1.00  0.300          O  
ATOM  39396  CB  THR C2566       7.182  -5.049  48.551  1.00  0.400          C  
ATOM  39397  OG1 THR C2566       8.193  -5.997  48.891  1.00  0.400          O  
ATOM  39398  CG2 THR C2566       7.851  -3.783  48.012  1.00  0.400          C  
ATOM  39399  H   THR C2566       8.164  -4.113  50.825  1.00  0.340          H  
ATOM  39400  HA  THR C2566       5.640  -3.902  49.463  1.00  0.350          H  
ATOM  39401  HB  THR C2566       6.541  -5.470  47.785  1.00  0.480          H  
ATOM  39402  HG1 THR C2566       7.804  -6.838  49.139  1.00  0.480          H  
ATOM  39403 1HG2 THR C2566       8.443  -4.025  47.131  1.00  0.480          H  
ATOM  39404 2HG2 THR C2566       7.095  -3.065  47.757  1.00  0.480          H  
ATOM  39405 3HG2 THR C2566       8.492  -3.354  48.760  1.00  0.480          H  
ATOM  39406  N   ALA C2567       6.002  -6.586  51.330  1.00  0.290          N  
ATOM  39407  CA  ALA C2567       5.205  -7.647  51.961  1.00  0.310          C  
ATOM  39408  C   ALA C2567       3.916  -7.066  52.582  1.00  0.340          C  
ATOM  39409  O   ALA C2567       2.883  -7.737  52.604  1.00  0.430          O  
ATOM  39410  CB  ALA C2567       6.000  -8.367  53.032  1.00  0.430          C  
ATOM  39411  H   ALA C2567       6.988  -6.443  51.594  1.00  0.350          H  
ATOM  39412  HA  ALA C2567       4.920  -8.360  51.190  1.00  0.370          H  
ATOM  39413 1HB  ALA C2567       5.376  -9.139  53.454  1.00  0.510          H  
ATOM  39414 2HB  ALA C2567       6.890  -8.792  52.582  1.00  0.510          H  
ATOM  39415 3HB  ALA C2567       6.284  -7.705  53.805  1.00  0.510          H  
ATOM  39416  N   VAL C2568       4.008  -5.835  53.110  1.00  0.310          N  
ATOM  39417  CA  VAL C2568       2.897  -5.085  53.712  1.00  0.330          C  
ATOM  39418  C   VAL C2568       1.827  -4.646  52.682  1.00  0.330          C  
ATOM  39419  O   VAL C2568       0.624  -4.724  52.950  1.00  0.370          O  
ATOM  39420  CB  VAL C2568       3.441  -3.824  54.485  1.00  0.450          C  
ATOM  39421  CG1 VAL C2568       2.326  -2.932  54.947  1.00  0.450          C  
ATOM  39422  CG2 VAL C2568       4.254  -4.256  55.685  1.00  0.450          C  
ATOM  39423  H   VAL C2568       4.938  -5.402  53.111  1.00  0.370          H  
ATOM  39424  HA  VAL C2568       2.423  -5.738  54.441  1.00  0.400          H  
ATOM  39425  HB  VAL C2568       4.047  -3.246  53.836  1.00  0.540          H  
ATOM  39426 1HG1 VAL C2568       2.733  -2.062  55.465  1.00  0.540          H  
ATOM  39427 2HG1 VAL C2568       1.781  -2.597  54.082  1.00  0.540          H  
ATOM  39428 3HG1 VAL C2568       1.666  -3.476  55.618  1.00  0.540          H  
ATOM  39429 1HG2 VAL C2568       4.641  -3.381  56.206  1.00  0.540          H  
ATOM  39430 2HG2 VAL C2568       3.616  -4.822  56.353  1.00  0.540          H  
ATOM  39431 3HG2 VAL C2568       5.078  -4.872  55.360  1.00  0.540          H  
ATOM  39432  N   PHE C2569       2.263  -4.118  51.533  1.00  0.300          N  
ATOM  39433  CA  PHE C2569       1.327  -3.572  50.534  1.00  0.290          C  
ATOM  39434  C   PHE C2569       0.902  -4.539  49.395  1.00  0.290          C  
ATOM  39435  O   PHE C2569      -0.239  -4.490  48.914  1.00  0.290          O  
ATOM  39436  CB  PHE C2569       1.965  -2.312  49.933  1.00  0.410          C  
ATOM  39437  CG  PHE C2569       2.181  -1.153  50.936  1.00  0.410          C  
ATOM  39438  CD1 PHE C2569       3.346  -1.092  51.638  1.00  0.410          C  
ATOM  39439  CD2 PHE C2569       1.274  -0.142  51.145  1.00  0.410          C  
ATOM  39440  CE1 PHE C2569       3.643  -0.106  52.520  1.00  0.410          C  
ATOM  39441  CE2 PHE C2569       1.573   0.888  52.053  1.00  0.410          C  
ATOM  39442  CZ  PHE C2569       2.767   0.885  52.732  1.00  0.410          C  
ATOM  39443  H   PHE C2569       3.279  -4.046  51.415  1.00  0.360          H  
ATOM  39444  HA  PHE C2569       0.424  -3.272  51.067  1.00  0.350          H  
ATOM  39445 1HB  PHE C2569       2.934  -2.578  49.521  1.00  0.490          H  
ATOM  39446 2HB  PHE C2569       1.350  -1.946  49.111  1.00  0.490          H  
ATOM  39447  HD1 PHE C2569       4.042  -1.847  51.483  1.00  0.490          H  
ATOM  39448  HD2 PHE C2569       0.326  -0.143  50.602  1.00  0.490          H  
ATOM  39449  HE1 PHE C2569       4.592  -0.123  53.044  1.00  0.490          H  
ATOM  39450  HE2 PHE C2569       0.855   1.692  52.227  1.00  0.490          H  
ATOM  39451  HZ  PHE C2569       3.016   1.668  53.431  1.00  0.490          H  
ATOM  39452  N   VAL C2570       1.769  -5.462  48.985  1.00  0.300          N  
ATOM  39453  CA  VAL C2570       1.475  -6.339  47.852  1.00  0.300          C  
ATOM  39454  C   VAL C2570       0.232  -7.219  48.003  1.00  0.310          C  
ATOM  39455  O   VAL C2570      -0.532  -7.310  47.047  1.00  0.310          O  
ATOM  39456  CB  VAL C2570       2.709  -7.196  47.462  1.00  0.420          C  
ATOM  39457  CG1 VAL C2570       2.316  -8.269  46.463  1.00  0.420          C  
ATOM  39458  CG2 VAL C2570       3.754  -6.291  46.827  1.00  0.420          C  
ATOM  39459  H   VAL C2570       2.686  -5.521  49.421  1.00  0.360          H  
ATOM  39460  HA  VAL C2570       1.296  -5.687  46.995  1.00  0.360          H  
ATOM  39461  HB  VAL C2570       3.132  -7.670  48.335  1.00  0.500          H  
ATOM  39462 1HG1 VAL C2570       3.198  -8.844  46.189  1.00  0.500          H  
ATOM  39463 2HG1 VAL C2570       1.589  -8.939  46.906  1.00  0.500          H  
ATOM  39464 3HG1 VAL C2570       1.893  -7.804  45.571  1.00  0.500          H  
ATOM  39465 1HG2 VAL C2570       4.627  -6.878  46.552  1.00  0.500          H  
ATOM  39466 2HG2 VAL C2570       3.333  -5.827  45.936  1.00  0.500          H  
ATOM  39467 3HG2 VAL C2570       4.046  -5.522  47.529  1.00  0.500          H  
ATOM  39468  N   PRO C2571      -0.051  -7.869  49.149  1.00  0.320          N  
ATOM  39469  CA  PRO C2571      -1.204  -8.730  49.337  1.00  0.340          C  
ATOM  39470  C   PRO C2571      -2.528  -8.018  49.076  1.00  0.350          C  
ATOM  39471  O   PRO C2571      -3.526  -8.668  48.780  1.00  0.380          O  
ATOM  39472  CB  PRO C2571      -1.091  -9.133  50.814  1.00  0.510          C  
ATOM  39473  CG  PRO C2571       0.378  -9.003  51.124  1.00  0.510          C  
ATOM  39474  CD  PRO C2571       0.830  -7.804  50.334  1.00  0.510          C  
ATOM  39475  HA  PRO C2571      -1.100  -9.616  48.702  1.00  0.410          H  
ATOM  39476 1HB  PRO C2571      -1.715  -8.470  51.438  1.00  0.610          H  
ATOM  39477 2HB  PRO C2571      -1.472 -10.157  50.958  1.00  0.610          H  
ATOM  39478 1HG  PRO C2571       0.538  -8.850  52.198  1.00  0.610          H  
ATOM  39479 2HG  PRO C2571       0.920  -9.919  50.855  1.00  0.610          H  
ATOM  39480 1HD  PRO C2571       0.633  -6.908  50.938  1.00  0.610          H  
ATOM  39481 2HD  PRO C2571       1.883  -7.922  50.104  1.00  0.610          H  
ATOM  39482  N   MET C2572      -2.576  -6.685  49.145  1.00  0.360          N  
ATOM  39483  CA  MET C2572      -3.857  -6.045  48.913  1.00  0.400          C  
ATOM  39484  C   MET C2572      -4.257  -6.136  47.459  1.00  0.360          C  
ATOM  39485  O   MET C2572      -5.442  -6.081  47.128  1.00  0.370          O  
ATOM  39486  CB  MET C2572      -3.888  -4.625  49.420  1.00  0.540          C  
ATOM  39487  CG  MET C2572      -3.807  -4.524  50.924  1.00  0.540          C  
ATOM  39488  SD  MET C2572      -5.046  -5.557  51.825  1.00  0.540          S  
ATOM  39489  CE  MET C2572      -6.627  -4.884  51.347  1.00  0.540          C  
ATOM  39490  H   MET C2572      -1.757  -6.090  49.315  1.00  0.430          H  
ATOM  39491  HA  MET C2572      -4.608  -6.594  49.470  1.00  0.480          H  
ATOM  39492 1HB  MET C2572      -3.037  -4.079  49.004  1.00  0.650          H  
ATOM  39493 2HB  MET C2572      -4.787  -4.130  49.092  1.00  0.650          H  
ATOM  39494 1HG  MET C2572      -2.805  -4.796  51.263  1.00  0.650          H  
ATOM  39495 2HG  MET C2572      -3.989  -3.494  51.175  1.00  0.650          H  
ATOM  39496 1HE  MET C2572      -7.426  -5.437  51.843  1.00  0.650          H  
ATOM  39497 2HE  MET C2572      -6.680  -3.834  51.636  1.00  0.650          H  
ATOM  39498 3HE  MET C2572      -6.747  -4.974  50.270  1.00  0.650          H  
ATOM  39499  N   ALA C2573      -3.287  -6.393  46.583  1.00  0.320          N  
ATOM  39500  CA  ALA C2573      -3.521  -6.470  45.159  1.00  0.310          C  
ATOM  39501  C   ALA C2573      -4.218  -7.772  44.809  1.00  0.280          C  
ATOM  39502  O   ALA C2573      -4.626  -7.994  43.666  1.00  0.300          O  
ATOM  39503  CB  ALA C2573      -2.205  -6.377  44.408  1.00  0.440          C  
ATOM  39504  H   ALA C2573      -2.323  -6.523  46.901  1.00  0.380          H  
ATOM  39505  HA  ALA C2573      -4.168  -5.643  44.878  1.00  0.370          H  
ATOM  39506 1HB  ALA C2573      -2.384  -6.423  43.339  1.00  0.530          H  
ATOM  39507 2HB  ALA C2573      -1.711  -5.442  44.656  1.00  0.530          H  
ATOM  39508 3HB  ALA C2573      -1.569  -7.213  44.705  1.00  0.530          H  
ATOM  39509  N   PHE C2574      -4.357  -8.660  45.788  1.00  0.300          N  
ATOM  39510  CA  PHE C2574      -5.004  -9.921  45.547  1.00  0.330          C  
ATOM  39511  C   PHE C2574      -6.437  -9.942  46.062  1.00  0.310          C  
ATOM  39512  O   PHE C2574      -7.106 -10.975  45.981  1.00  0.370          O  
ATOM  39513  CB  PHE C2574      -4.144 -11.012  46.151  1.00  0.450          C  
ATOM  39514  CG  PHE C2574      -2.847 -11.113  45.402  1.00  0.450          C  
ATOM  39515  CD1 PHE C2574      -1.748 -10.357  45.772  1.00  0.450          C  
ATOM  39516  CD2 PHE C2574      -2.727 -11.960  44.311  1.00  0.450          C  
ATOM  39517  CE1 PHE C2574      -0.571 -10.442  45.071  1.00  0.450          C  
ATOM  39518  CE2 PHE C2574      -1.543 -12.047  43.613  1.00  0.450          C  
ATOM  39519  CZ  PHE C2574      -0.465 -11.283  43.995  1.00  0.450          C  
ATOM  39520  H   PHE C2574      -4.019  -8.466  46.734  1.00  0.360          H  
ATOM  39521  HA  PHE C2574      -5.037 -10.087  44.472  1.00  0.400          H  
ATOM  39522 1HB  PHE C2574      -3.928 -10.773  47.197  1.00  0.540          H  
ATOM  39523 2HB  PHE C2574      -4.656 -11.967  46.114  1.00  0.540          H  
ATOM  39524  HD1 PHE C2574      -1.825  -9.681  46.611  1.00  0.540          H  
ATOM  39525  HD2 PHE C2574      -3.582 -12.561  44.003  1.00  0.540          H  
ATOM  39526  HE1 PHE C2574       0.270  -9.840  45.363  1.00  0.540          H  
ATOM  39527  HE2 PHE C2574      -1.461 -12.716  42.755  1.00  0.540          H  
ATOM  39528  HZ  PHE C2574       0.471 -11.346  43.442  1.00  0.540          H  
ATOM  39529  N   PHE C2575      -6.924  -8.796  46.551  1.00  0.310          N  
ATOM  39530  CA  PHE C2575      -8.306  -8.693  47.011  1.00  0.370          C  
ATOM  39531  C   PHE C2575      -9.138  -8.797  45.725  1.00  0.390          C  
ATOM  39532  O   PHE C2575      -8.743  -8.223  44.713  1.00  0.370          O  
ATOM  39533  CB  PHE C2575      -8.540  -7.342  47.707  1.00  0.490          C  
ATOM  39534  CG  PHE C2575      -9.810  -7.217  48.552  1.00  0.490          C  
ATOM  39535  CD1 PHE C2575      -9.726  -7.150  49.934  1.00  0.490          C  
ATOM  39536  CD2 PHE C2575     -11.051  -7.214  48.001  1.00  0.490          C  
ATOM  39537  CE1 PHE C2575     -10.836  -7.057  50.715  1.00  0.490          C  
ATOM  39538  CE2 PHE C2575     -12.179  -7.145  48.781  1.00  0.490          C  
ATOM  39539  CZ  PHE C2575     -12.073  -7.057  50.140  1.00  0.490          C  
ATOM  39540  H   PHE C2575      -6.328  -7.964  46.605  1.00  0.370          H  
ATOM  39541  HA  PHE C2575      -8.557  -9.524  47.672  1.00  0.440          H  
ATOM  39542 1HB  PHE C2575      -7.685  -7.116  48.342  1.00  0.590          H  
ATOM  39543 2HB  PHE C2575      -8.559  -6.592  46.968  1.00  0.590          H  
ATOM  39544  HD1 PHE C2575      -8.767  -7.140  50.395  1.00  0.590          H  
ATOM  39545  HD2 PHE C2575     -11.146  -7.272  46.942  1.00  0.590          H  
ATOM  39546  HE1 PHE C2575     -10.734  -6.985  51.784  1.00  0.590          H  
ATOM  39547  HE2 PHE C2575     -13.170  -7.156  48.321  1.00  0.590          H  
ATOM  39548  HZ  PHE C2575     -12.979  -6.993  50.748  1.00  0.590          H  
ATOM  39549  N   GLY C2576     -10.244  -9.541  45.709  1.00  0.440          N  
ATOM  39550  CA  GLY C2576     -11.037  -9.629  44.465  1.00  0.470          C  
ATOM  39551  C   GLY C2576     -12.212  -8.628  44.317  1.00  0.470          C  
ATOM  39552  O   GLY C2576     -12.414  -7.729  45.136  1.00  0.410          O  
ATOM  39553  H   GLY C2576     -10.534 -10.034  46.559  1.00  0.530          H  
ATOM  39554 1HA  GLY C2576     -10.365  -9.508  43.617  1.00  0.560          H  
ATOM  39555 2HA  GLY C2576     -11.429 -10.641  44.385  1.00  0.560          H  
ATOM  39556  N   GLY C2577     -12.995  -8.798  43.245  1.00  0.540          N  
ATOM  39557  CA  GLY C2577     -14.173  -7.959  42.973  1.00  0.540          C  
ATOM  39558  C   GLY C2577     -13.823  -6.508  42.651  1.00  0.530          C  
ATOM  39559  O   GLY C2577     -12.682  -6.186  42.284  1.00  0.590          O  
ATOM  39560  H   GLY C2577     -12.773  -9.539  42.595  1.00  0.650          H  
ATOM  39561 1HA  GLY C2577     -14.735  -8.384  42.140  1.00  0.650          H  
ATOM  39562 2HA  GLY C2577     -14.844  -7.982  43.833  1.00  0.650          H  
ATOM  39563  N   THR C2578     -14.822  -5.632  42.819  1.00  0.490          N  
ATOM  39564  CA  THR C2578     -14.655  -4.198  42.550  1.00  0.530          C  
ATOM  39565  C   THR C2578     -13.668  -3.566  43.501  1.00  0.460          C  
ATOM  39566  O   THR C2578     -12.853  -2.713  43.127  1.00  0.510          O  
ATOM  39567  CB  THR C2578     -15.983  -3.470  42.747  1.00  0.730          C  
ATOM  39568  OG1 THR C2578     -16.472  -3.760  44.059  1.00  0.730          O  
ATOM  39569  CG2 THR C2578     -16.960  -3.873  41.668  1.00  0.730          C  
ATOM  39570  H   THR C2578     -15.744  -5.992  43.121  1.00  0.590          H  
ATOM  39571  HA  THR C2578     -14.300  -4.068  41.526  1.00  0.640          H  
ATOM  39572  HB  THR C2578     -15.813  -2.434  42.726  1.00  0.870          H  
ATOM  39573  HG1 THR C2578     -17.220  -3.184  44.260  1.00  0.870          H  
ATOM  39574 1HG2 THR C2578     -17.904  -3.352  41.803  1.00  0.870          H  
ATOM  39575 2HG2 THR C2578     -16.550  -3.627  40.703  1.00  0.870          H  
ATOM  39576 3HG2 THR C2578     -17.113  -4.928  41.725  1.00  0.870          H  
ATOM  39577  N   THR C2579     -13.712  -4.039  44.726  1.00  0.420          N  
ATOM  39578  CA  THR C2579     -12.865  -3.560  45.785  1.00  0.430          C  
ATOM  39579  C   THR C2579     -11.413  -3.852  45.407  1.00  0.370          C  
ATOM  39580  O   THR C2579     -10.525  -3.017  45.620  1.00  0.390          O  
ATOM  39581  CB  THR C2579     -13.293  -4.175  47.118  1.00  0.600          C  
ATOM  39582  OG1 THR C2579     -14.640  -3.801  47.424  1.00  0.600          O  
ATOM  39583  CG2 THR C2579     -12.440  -3.665  48.152  1.00  0.600          C  
ATOM  39584  H   THR C2579     -14.410  -4.741  44.926  1.00  0.500          H  
ATOM  39585  HA  THR C2579     -12.982  -2.479  45.865  1.00  0.520          H  
ATOM  39586  HB  THR C2579     -13.226  -5.246  47.057  1.00  0.720          H  
ATOM  39587  HG1 THR C2579     -15.245  -4.311  46.881  1.00  0.720          H  
ATOM  39588 1HG2 THR C2579     -12.719  -4.089  49.114  1.00  0.720          H  
ATOM  39589 2HG2 THR C2579     -11.464  -3.957  47.892  1.00  0.720          H  
ATOM  39590 3HG2 THR C2579     -12.508  -2.585  48.197  1.00  0.720          H  
ATOM  39591  N   GLY C2580     -11.162  -5.044  44.855  1.00  0.330          N  
ATOM  39592  CA  GLY C2580      -9.839  -5.417  44.398  1.00  0.330          C  
ATOM  39593  C   GLY C2580      -9.280  -4.444  43.370  1.00  0.310          C  
ATOM  39594  O   GLY C2580      -8.099  -4.102  43.417  1.00  0.330          O  
ATOM  39595  H   GLY C2580     -11.899  -5.751  44.783  1.00  0.400          H  
ATOM  39596 1HA  GLY C2580      -9.159  -5.496  45.233  1.00  0.400          H  
ATOM  39597 2HA  GLY C2580      -9.918  -6.395  43.932  1.00  0.400          H  
ATOM  39598  N   VAL C2581     -10.128  -3.928  42.484  1.00  0.340          N  
ATOM  39599  CA  VAL C2581      -9.644  -2.973  41.489  1.00  0.350          C  
ATOM  39600  C   VAL C2581      -9.094  -1.736  42.195  1.00  0.310          C  
ATOM  39601  O   VAL C2581      -7.998  -1.243  41.873  1.00  0.300          O  
ATOM  39602  CB  VAL C2581     -10.783  -2.548  40.529  1.00  0.490          C  
ATOM  39603  CG1 VAL C2581     -10.329  -1.401  39.621  1.00  0.490          C  
ATOM  39604  CG2 VAL C2581     -11.228  -3.742  39.708  1.00  0.490          C  
ATOM  39605  H   VAL C2581     -11.093  -4.284  42.491  1.00  0.410          H  
ATOM  39606  HA  VAL C2581      -8.846  -3.439  40.913  1.00  0.420          H  
ATOM  39607  HB  VAL C2581     -11.620  -2.183  41.109  1.00  0.580          H  
ATOM  39608 1HG1 VAL C2581     -11.157  -1.119  38.964  1.00  0.580          H  
ATOM  39609 2HG1 VAL C2581     -10.039  -0.538  40.216  1.00  0.580          H  
ATOM  39610 3HG1 VAL C2581      -9.483  -1.725  39.017  1.00  0.580          H  
ATOM  39611 1HG2 VAL C2581     -12.044  -3.441  39.045  1.00  0.580          H  
ATOM  39612 2HG2 VAL C2581     -10.393  -4.107  39.117  1.00  0.580          H  
ATOM  39613 3HG2 VAL C2581     -11.576  -4.535  40.374  1.00  0.580          H  
ATOM  39614  N   ILE C2582      -9.855  -1.259  43.175  1.00  0.300          N  
ATOM  39615  CA  ILE C2582      -9.464  -0.080  43.924  1.00  0.300          C  
ATOM  39616  C   ILE C2582      -8.152  -0.316  44.700  1.00  0.290          C  
ATOM  39617  O   ILE C2582      -7.224   0.507  44.639  1.00  0.300          O  
ATOM  39618  CB  ILE C2582     -10.594   0.335  44.903  1.00  0.420          C  
ATOM  39619  CG1 ILE C2582     -11.838   0.819  44.115  1.00  0.420          C  
ATOM  39620  CG2 ILE C2582     -10.108   1.426  45.820  1.00  0.420          C  
ATOM  39621  CD1 ILE C2582     -13.110   0.967  44.963  1.00  0.420          C  
ATOM  39622  H   ILE C2582     -10.756  -1.728  43.343  1.00  0.360          H  
ATOM  39623  HA  ILE C2582      -9.308   0.721  43.212  1.00  0.360          H  
ATOM  39624  HB  ILE C2582     -10.896  -0.526  45.499  1.00  0.500          H  
ATOM  39625 1HG1 ILE C2582     -11.616   1.778  43.662  1.00  0.500          H  
ATOM  39626 2HG1 ILE C2582     -12.046   0.097  43.321  1.00  0.500          H  
ATOM  39627 1HG2 ILE C2582     -10.882   1.717  46.492  1.00  0.500          H  
ATOM  39628 2HG2 ILE C2582      -9.257   1.081  46.390  1.00  0.500          H  
ATOM  39629 3HG2 ILE C2582      -9.829   2.265  45.250  1.00  0.500          H  
ATOM  39630 1HD1 ILE C2582     -13.932   1.296  44.341  1.00  0.500          H  
ATOM  39631 2HD1 ILE C2582     -13.363   0.003  45.404  1.00  0.500          H  
ATOM  39632 3HD1 ILE C2582     -12.966   1.687  45.746  1.00  0.500          H  
ATOM  39633  N   TYR C2583      -8.065  -1.436  45.425  1.00  0.300          N  
ATOM  39634  CA  TYR C2583      -6.859  -1.723  46.194  1.00  0.290          C  
ATOM  39635  C   TYR C2583      -5.637  -1.890  45.312  1.00  0.290          C  
ATOM  39636  O   TYR C2583      -4.549  -1.461  45.708  1.00  0.290          O  
ATOM  39637  CB  TYR C2583      -6.991  -2.962  47.055  1.00  0.410          C  
ATOM  39638  CG  TYR C2583      -7.840  -2.827  48.300  1.00  0.410          C  
ATOM  39639  CD1 TYR C2583      -8.769  -3.767  48.507  1.00  0.410          C  
ATOM  39640  CD2 TYR C2583      -7.688  -1.787  49.240  1.00  0.410          C  
ATOM  39641  CE1 TYR C2583      -9.552  -3.737  49.604  1.00  0.410          C  
ATOM  39642  CE2 TYR C2583      -8.523  -1.772  50.363  1.00  0.410          C  
ATOM  39643  CZ  TYR C2583      -9.455  -2.779  50.511  1.00  0.410          C  
ATOM  39644  OH  TYR C2583     -10.316  -2.849  51.564  1.00  0.410          O  
ATOM  39645  H   TYR C2583      -8.864  -2.079  45.447  1.00  0.360          H  
ATOM  39646  HA  TYR C2583      -6.670  -0.877  46.845  1.00  0.350          H  
ATOM  39647 1HB  TYR C2583      -7.415  -3.766  46.444  1.00  0.490          H  
ATOM  39648 2HB  TYR C2583      -6.004  -3.287  47.350  1.00  0.490          H  
ATOM  39649  HD1 TYR C2583      -8.892  -4.557  47.789  1.00  0.490          H  
ATOM  39650  HD2 TYR C2583      -6.940  -1.006  49.105  1.00  0.490          H  
ATOM  39651  HE1 TYR C2583     -10.292  -4.501  49.750  1.00  0.490          H  
ATOM  39652  HE2 TYR C2583      -8.439  -0.983  51.115  1.00  0.490          H  
ATOM  39653  HH  TYR C2583     -10.228  -2.077  52.124  1.00  0.490          H  
ATOM  39654  N   ARG C2584      -5.790  -2.531  44.143  1.00  0.300          N  
ATOM  39655  CA  ARG C2584      -4.674  -2.723  43.230  1.00  0.310          C  
ATOM  39656  C   ARG C2584      -4.073  -1.409  42.793  1.00  0.320          C  
ATOM  39657  O   ARG C2584      -2.850  -1.283  42.749  1.00  0.340          O  
ATOM  39658  CB  ARG C2584      -5.094  -3.501  41.997  1.00  0.430          C  
ATOM  39659  CG  ARG C2584      -5.320  -4.956  42.237  1.00  0.430          C  
ATOM  39660  CD  ARG C2584      -5.905  -5.643  41.096  1.00  0.430          C  
ATOM  39661  NE  ARG C2584      -6.068  -7.044  41.397  1.00  0.430          N  
ATOM  39662  CZ  ARG C2584      -6.810  -7.923  40.693  1.00  0.430          C  
ATOM  39663  NH1 ARG C2584      -7.474  -7.539  39.612  1.00  0.430          N  
ATOM  39664  NH2 ARG C2584      -6.869  -9.180  41.097  1.00  0.430          N  
ATOM  39665  H   ARG C2584      -6.706  -2.919  43.895  1.00  0.360          H  
ATOM  39666  HA  ARG C2584      -3.912  -3.301  43.747  1.00  0.370          H  
ATOM  39667 1HB  ARG C2584      -6.025  -3.084  41.611  1.00  0.520          H  
ATOM  39668 2HB  ARG C2584      -4.337  -3.398  41.221  1.00  0.520          H  
ATOM  39669 1HG  ARG C2584      -4.359  -5.420  42.402  1.00  0.520          H  
ATOM  39670 2HG  ARG C2584      -5.938  -5.123  43.111  1.00  0.520          H  
ATOM  39671 1HD  ARG C2584      -6.886  -5.214  40.890  1.00  0.520          H  
ATOM  39672 2HD  ARG C2584      -5.258  -5.544  40.226  1.00  0.520          H  
ATOM  39673  HE  ARG C2584      -5.565  -7.401  42.232  1.00  0.520          H  
ATOM  39674 1HH1 ARG C2584      -7.430  -6.580  39.304  1.00  0.520          H  
ATOM  39675 2HH1 ARG C2584      -8.026  -8.208  39.093  1.00  0.520          H  
ATOM  39676 1HH2 ARG C2584      -6.358  -9.464  41.928  1.00  0.520          H  
ATOM  39677 2HH2 ARG C2584      -7.420  -9.852  40.591  1.00  0.520          H  
ATOM  39678  N   GLN C2585      -4.894  -0.390  42.512  1.00  0.320          N  
ATOM  39679  CA  GLN C2585      -4.277   0.863  42.091  1.00  0.330          C  
ATOM  39680  C   GLN C2585      -3.354   1.400  43.191  1.00  0.300          C  
ATOM  39681  O   GLN C2585      -2.231   1.860  42.904  1.00  0.290          O  
ATOM  39682  CB  GLN C2585      -5.318   1.931  41.773  1.00  0.460          C  
ATOM  39683  CG  GLN C2585      -4.713   3.209  41.179  1.00  0.460          C  
ATOM  39684  CD  GLN C2585      -4.170   3.058  39.788  1.00  0.460          C  
ATOM  39685  OE1 GLN C2585      -5.005   2.894  38.885  1.00  0.460          O  
ATOM  39686  NE2 GLN C2585      -2.854   3.118  39.608  1.00  0.460          N  
ATOM  39687  H   GLN C2585      -5.915  -0.529  42.511  1.00  0.380          H  
ATOM  39688  HA  GLN C2585      -3.681   0.670  41.200  1.00  0.400          H  
ATOM  39689 1HB  GLN C2585      -6.049   1.533  41.069  1.00  0.550          H  
ATOM  39690 2HB  GLN C2585      -5.855   2.195  42.687  1.00  0.550          H  
ATOM  39691 1HG  GLN C2585      -5.483   3.943  41.098  1.00  0.550          H  
ATOM  39692 2HG  GLN C2585      -3.919   3.583  41.819  1.00  0.550          H  
ATOM  39693 1HE2 GLN C2585      -2.460   3.047  38.696  1.00  0.550          H  
ATOM  39694 2HE2 GLN C2585      -2.250   3.263  40.393  1.00  0.550          H  
ATOM  39695  N   PHE C2586      -3.797   1.292  44.454  1.00  0.290          N  
ATOM  39696  CA  PHE C2586      -2.965   1.785  45.547  1.00  0.270          C  
ATOM  39697  C   PHE C2586      -1.737   0.913  45.738  1.00  0.270          C  
ATOM  39698  O   PHE C2586      -0.623   1.416  45.875  1.00  0.270          O  
ATOM  39699  CB  PHE C2586      -3.698   1.761  46.888  1.00  0.390          C  
ATOM  39700  CG  PHE C2586      -4.759   2.777  47.119  1.00  0.390          C  
ATOM  39701  CD1 PHE C2586      -6.078   2.421  47.018  1.00  0.390          C  
ATOM  39702  CD2 PHE C2586      -4.449   4.074  47.502  1.00  0.390          C  
ATOM  39703  CE1 PHE C2586      -7.054   3.315  47.303  1.00  0.390          C  
ATOM  39704  CE2 PHE C2586      -5.435   4.980  47.775  1.00  0.390          C  
ATOM  39705  CZ  PHE C2586      -6.741   4.597  47.678  1.00  0.390          C  
ATOM  39706  H   PHE C2586      -4.750   0.935  44.620  1.00  0.350          H  
ATOM  39707  HA  PHE C2586      -2.650   2.797  45.311  1.00  0.320          H  
ATOM  39708 1HB  PHE C2586      -4.155   0.779  47.013  1.00  0.460          H  
ATOM  39709 2HB  PHE C2586      -2.967   1.865  47.686  1.00  0.460          H  
ATOM  39710  HD1 PHE C2586      -6.342   1.410  46.732  1.00  0.460          H  
ATOM  39711  HD2 PHE C2586      -3.414   4.366  47.610  1.00  0.460          H  
ATOM  39712  HE1 PHE C2586      -8.090   3.009  47.239  1.00  0.460          H  
ATOM  39713  HE2 PHE C2586      -5.179   5.986  48.081  1.00  0.460          H  
ATOM  39714  HZ  PHE C2586      -7.529   5.297  47.900  1.00  0.460          H  
ATOM  39715  N   SER C2587      -1.927  -0.401  45.731  1.00  0.280          N  
ATOM  39716  CA  SER C2587      -0.830  -1.317  45.980  1.00  0.280          C  
ATOM  39717  C   SER C2587       0.258  -1.166  44.935  1.00  0.280          C  
ATOM  39718  O   SER C2587       1.439  -1.084  45.277  1.00  0.280          O  
ATOM  39719  CB  SER C2587      -1.321  -2.746  45.992  1.00  0.390          C  
ATOM  39720  OG  SER C2587      -0.267  -3.631  46.266  1.00  0.390          O  
ATOM  39721  H   SER C2587      -2.866  -0.776  45.592  1.00  0.340          H  
ATOM  39722  HA  SER C2587      -0.406  -1.088  46.956  1.00  0.340          H  
ATOM  39723 1HB  SER C2587      -2.116  -2.872  46.728  1.00  0.470          H  
ATOM  39724 2HB  SER C2587      -1.743  -2.973  45.016  1.00  0.470          H  
ATOM  39725  HG  SER C2587      -0.330  -3.829  47.232  1.00  0.470          H  
ATOM  39726  N   ILE C2588      -0.112  -1.089  43.650  1.00  0.280          N  
ATOM  39727  CA  ILE C2588       0.919  -1.020  42.633  1.00  0.270          C  
ATOM  39728  C   ILE C2588       1.646   0.319  42.698  1.00  0.270          C  
ATOM  39729  O   ILE C2588       2.869   0.353  42.530  1.00  0.280          O  
ATOM  39730  CB  ILE C2588       0.332  -1.272  41.198  1.00  0.380          C  
ATOM  39731  CG1 ILE C2588       1.447  -1.619  40.162  1.00  0.380          C  
ATOM  39732  CG2 ILE C2588      -0.458  -0.050  40.647  1.00  0.380          C  
ATOM  39733  CD1 ILE C2588       2.176  -2.946  40.409  1.00  0.380          C  
ATOM  39734  H   ILE C2588      -1.102  -1.142  43.392  1.00  0.340          H  
ATOM  39735  HA  ILE C2588       1.638  -1.796  42.857  1.00  0.320          H  
ATOM  39736  HB  ILE C2588      -0.354  -2.118  41.256  1.00  0.460          H  
ATOM  39737 1HG1 ILE C2588       0.981  -1.673  39.180  1.00  0.460          H  
ATOM  39738 2HG1 ILE C2588       2.191  -0.818  40.151  1.00  0.460          H  
ATOM  39739 1HG2 ILE C2588      -0.870  -0.296  39.679  1.00  0.460          H  
ATOM  39740 2HG2 ILE C2588      -1.264   0.183  41.319  1.00  0.460          H  
ATOM  39741 3HG2 ILE C2588       0.186   0.816  40.533  1.00  0.460          H  
ATOM  39742 1HD1 ILE C2588       2.906  -3.111  39.631  1.00  0.460          H  
ATOM  39743 2HD1 ILE C2588       2.691  -2.939  41.362  1.00  0.460          H  
ATOM  39744 3HD1 ILE C2588       1.454  -3.761  40.394  1.00  0.460          H  
ATOM  39745  N   THR C2589       0.924   1.416  42.978  1.00  0.260          N  
ATOM  39746  CA  THR C2589       1.552   2.722  43.062  1.00  0.260          C  
ATOM  39747  C   THR C2589       2.508   2.801  44.243  1.00  0.260          C  
ATOM  39748  O   THR C2589       3.623   3.314  44.105  1.00  0.260          O  
ATOM  39749  CB  THR C2589       0.499   3.833  43.203  1.00  0.360          C  
ATOM  39750  OG1 THR C2589      -0.373   3.806  42.064  1.00  0.360          O  
ATOM  39751  CG2 THR C2589       1.213   5.237  43.307  1.00  0.360          C  
ATOM  39752  H   THR C2589      -0.093   1.362  43.080  1.00  0.310          H  
ATOM  39753  HA  THR C2589       2.120   2.891  42.148  1.00  0.310          H  
ATOM  39754  HB  THR C2589      -0.099   3.644  44.081  1.00  0.440          H  
ATOM  39755  HG1 THR C2589      -1.039   3.088  42.218  1.00  0.440          H  
ATOM  39756 1HG2 THR C2589       0.476   6.027  43.385  1.00  0.440          H  
ATOM  39757 2HG2 THR C2589       1.858   5.272  44.184  1.00  0.440          H  
ATOM  39758 3HG2 THR C2589       1.810   5.410  42.438  1.00  0.440          H  
ATOM  39759  N   LEU C2590       2.063   2.339  45.420  1.00  0.260          N  
ATOM  39760  CA  LEU C2590       2.875   2.416  46.623  1.00  0.260          C  
ATOM  39761  C   LEU C2590       4.095   1.511  46.507  1.00  0.270          C  
ATOM  39762  O   LEU C2590       5.207   1.940  46.814  1.00  0.270          O  
ATOM  39763  CB  LEU C2590       1.997   2.034  47.838  1.00  0.360          C  
ATOM  39764  CG  LEU C2590       0.840   3.067  48.177  1.00  0.360          C  
ATOM  39765  CD1 LEU C2590      -0.126   2.500  49.169  1.00  0.360          C  
ATOM  39766  CD2 LEU C2590       1.424   4.360  48.752  1.00  0.360          C  
ATOM  39767  H   LEU C2590       1.122   1.938  45.482  1.00  0.310          H  
ATOM  39768  HA  LEU C2590       3.231   3.435  46.732  1.00  0.310          H  
ATOM  39769 1HB  LEU C2590       1.529   1.069  47.631  1.00  0.440          H  
ATOM  39770 2HB  LEU C2590       2.634   1.924  48.717  1.00  0.440          H  
ATOM  39771  HG  LEU C2590       0.303   3.263  47.287  1.00  0.440          H  
ATOM  39772 1HD1 LEU C2590      -0.921   3.224  49.357  1.00  0.440          H  
ATOM  39773 2HD1 LEU C2590      -0.558   1.581  48.770  1.00  0.440          H  
ATOM  39774 3HD1 LEU C2590       0.385   2.300  50.072  1.00  0.440          H  
ATOM  39775 1HD2 LEU C2590       0.621   5.052  48.963  1.00  0.440          H  
ATOM  39776 2HD2 LEU C2590       1.967   4.146  49.673  1.00  0.440          H  
ATOM  39777 3HD2 LEU C2590       2.090   4.810  48.042  1.00  0.440          H  
ATOM  39778  N   VAL C2591       3.912   0.296  45.982  1.00  0.270          N  
ATOM  39779  CA  VAL C2591       5.010  -0.639  45.797  1.00  0.270          C  
ATOM  39780  C   VAL C2591       6.016  -0.119  44.803  1.00  0.270          C  
ATOM  39781  O   VAL C2591       7.221  -0.183  45.058  1.00  0.270          O  
ATOM  39782  CB  VAL C2591       4.462  -2.018  45.407  1.00  0.380          C  
ATOM  39783  CG1 VAL C2591       5.579  -2.975  44.965  1.00  0.380          C  
ATOM  39784  CG2 VAL C2591       3.748  -2.591  46.652  1.00  0.380          C  
ATOM  39785  H   VAL C2591       2.967  -0.014  45.743  1.00  0.320          H  
ATOM  39786  HA  VAL C2591       5.516  -0.753  46.737  1.00  0.320          H  
ATOM  39787  HB  VAL C2591       3.756  -1.908  44.582  1.00  0.450          H  
ATOM  39788 1HG1 VAL C2591       5.144  -3.941  44.714  1.00  0.450          H  
ATOM  39789 2HG1 VAL C2591       6.087  -2.576  44.087  1.00  0.450          H  
ATOM  39790 3HG1 VAL C2591       6.287  -3.101  45.745  1.00  0.450          H  
ATOM  39791 1HG2 VAL C2591       3.318  -3.544  46.409  1.00  0.450          H  
ATOM  39792 2HG2 VAL C2591       4.461  -2.702  47.465  1.00  0.450          H  
ATOM  39793 3HG2 VAL C2591       2.957  -1.920  46.964  1.00  0.450          H  
ATOM  39794  N   THR C2592       5.541   0.397  43.678  1.00  0.270          N  
ATOM  39795  CA  THR C2592       6.426   0.933  42.680  1.00  0.280          C  
ATOM  39796  C   THR C2592       7.239   2.077  43.245  1.00  0.270          C  
ATOM  39797  O   THR C2592       8.458   2.135  43.040  1.00  0.270          O  
ATOM  39798  CB  THR C2592       5.627   1.445  41.483  1.00  0.390          C  
ATOM  39799  OG1 THR C2592       4.920   0.362  40.862  1.00  0.390          O  
ATOM  39800  CG2 THR C2592       6.538   2.091  40.504  1.00  0.390          C  
ATOM  39801  H   THR C2592       4.538   0.409  43.487  1.00  0.320          H  
ATOM  39802  HA  THR C2592       7.105   0.148  42.354  1.00  0.340          H  
ATOM  39803  HB  THR C2592       4.897   2.170  41.834  1.00  0.470          H  
ATOM  39804  HG1 THR C2592       4.206   0.079  41.473  1.00  0.470          H  
ATOM  39805 1HG2 THR C2592       5.923   2.446  39.714  1.00  0.470          H  
ATOM  39806 2HG2 THR C2592       7.060   2.924  40.951  1.00  0.470          H  
ATOM  39807 3HG2 THR C2592       7.265   1.375  40.138  1.00  0.470          H  
ATOM  39808  N   ALA C2593       6.573   3.005  43.944  1.00  0.270          N  
ATOM  39809  CA  ALA C2593       7.267   4.142  44.496  1.00  0.260          C  
ATOM  39810  C   ALA C2593       8.342   3.688  45.484  1.00  0.260          C  
ATOM  39811  O   ALA C2593       9.450   4.219  45.469  1.00  0.260          O  
ATOM  39812  CB  ALA C2593       6.258   5.074  45.144  1.00  0.370          C  
ATOM  39813  H   ALA C2593       5.558   2.940  44.068  1.00  0.320          H  
ATOM  39814  HA  ALA C2593       7.758   4.664  43.680  1.00  0.310          H  
ATOM  39815 1HB  ALA C2593       6.741   5.950  45.516  1.00  0.440          H  
ATOM  39816 2HB  ALA C2593       5.525   5.369  44.400  1.00  0.440          H  
ATOM  39817 3HB  ALA C2593       5.755   4.553  45.957  1.00  0.440          H  
ATOM  39818  N   MET C2594       8.053   2.669  46.307  1.00  0.260          N  
ATOM  39819  CA  MET C2594       9.036   2.161  47.262  1.00  0.260          C  
ATOM  39820  C   MET C2594      10.244   1.511  46.596  1.00  0.260          C  
ATOM  39821  O   MET C2594      11.373   1.694  47.060  1.00  0.250          O  
ATOM  39822  CB  MET C2594       8.391   1.166  48.189  1.00  0.360          C  
ATOM  39823  CG  MET C2594       7.434   1.771  49.163  1.00  0.360          C  
ATOM  39824  SD  MET C2594       6.898   0.604  50.336  1.00  0.360          S  
ATOM  39825  CE  MET C2594       5.927  -0.557  49.427  1.00  0.360          C  
ATOM  39826  H   MET C2594       7.101   2.285  46.316  1.00  0.310          H  
ATOM  39827  HA  MET C2594       9.391   3.000  47.854  1.00  0.310          H  
ATOM  39828 1HB  MET C2594       7.857   0.445  47.582  1.00  0.440          H  
ATOM  39829 2HB  MET C2594       9.154   0.632  48.746  1.00  0.440          H  
ATOM  39830 1HG  MET C2594       7.939   2.577  49.695  1.00  0.440          H  
ATOM  39831 2HG  MET C2594       6.583   2.191  48.676  1.00  0.440          H  
ATOM  39832 1HE  MET C2594       5.589  -1.326  50.080  1.00  0.440          H  
ATOM  39833 2HE  MET C2594       5.075  -0.050  48.971  1.00  0.440          H  
ATOM  39834 3HE  MET C2594       6.540  -1.011  48.675  1.00  0.440          H  
ATOM  39835  N   VAL C2595      10.024   0.758  45.517  1.00  0.260          N  
ATOM  39836  CA  VAL C2595      11.147   0.144  44.822  1.00  0.260          C  
ATOM  39837  C   VAL C2595      12.020   1.234  44.218  1.00  0.250          C  
ATOM  39838  O   VAL C2595      13.250   1.182  44.324  1.00  0.250          O  
ATOM  39839  CB  VAL C2595      10.677  -0.847  43.746  1.00  0.360          C  
ATOM  39840  CG1 VAL C2595      11.885  -1.325  42.894  1.00  0.360          C  
ATOM  39841  CG2 VAL C2595       9.998  -2.043  44.444  1.00  0.360          C  
ATOM  39842  H   VAL C2595       9.056   0.582  45.217  1.00  0.310          H  
ATOM  39843  HA  VAL C2595      11.741  -0.408  45.549  1.00  0.310          H  
ATOM  39844  HB  VAL C2595       9.961  -0.351  43.083  1.00  0.440          H  
ATOM  39845 1HG1 VAL C2595      11.538  -2.029  42.140  1.00  0.440          H  
ATOM  39846 2HG1 VAL C2595      12.360  -0.480  42.396  1.00  0.440          H  
ATOM  39847 3HG1 VAL C2595      12.613  -1.817  43.541  1.00  0.440          H  
ATOM  39848 1HG2 VAL C2595       9.647  -2.752  43.695  1.00  0.440          H  
ATOM  39849 2HG2 VAL C2595      10.713  -2.533  45.103  1.00  0.440          H  
ATOM  39850 3HG2 VAL C2595       9.155  -1.697  45.031  1.00  0.440          H  
ATOM  39851  N   LEU C2596      11.395   2.212  43.566  1.00  0.250          N  
ATOM  39852  CA  LEU C2596      12.144   3.309  42.989  1.00  0.240          C  
ATOM  39853  C   LEU C2596      12.848   4.108  44.064  1.00  0.240          C  
ATOM  39854  O   LEU C2596      13.971   4.558  43.849  1.00  0.230          O  
ATOM  39855  CB  LEU C2596      11.212   4.191  42.192  1.00  0.340          C  
ATOM  39856  CG  LEU C2596      10.673   3.626  40.891  1.00  0.340          C  
ATOM  39857  CD1 LEU C2596       9.595   4.522  40.444  1.00  0.340          C  
ATOM  39858  CD2 LEU C2596      11.776   3.567  39.816  1.00  0.340          C  
ATOM  39859  H   LEU C2596      10.373   2.195  43.479  1.00  0.300          H  
ATOM  39860  HA  LEU C2596      12.902   2.897  42.336  1.00  0.290          H  
ATOM  39861 1HB  LEU C2596      10.343   4.345  42.814  1.00  0.410          H  
ATOM  39862 2HB  LEU C2596      11.688   5.151  41.999  1.00  0.410          H  
ATOM  39863  HG  LEU C2596      10.260   2.629  41.058  1.00  0.410          H  
ATOM  39864 1HD1 LEU C2596       9.173   4.141  39.513  1.00  0.410          H  
ATOM  39865 2HD1 LEU C2596       8.822   4.554  41.207  1.00  0.410          H  
ATOM  39866 3HD1 LEU C2596       9.992   5.521  40.293  1.00  0.410          H  
ATOM  39867 1HD2 LEU C2596      11.347   3.183  38.889  1.00  0.410          H  
ATOM  39868 2HD2 LEU C2596      12.173   4.569  39.643  1.00  0.410          H  
ATOM  39869 3HD2 LEU C2596      12.580   2.911  40.129  1.00  0.410          H  
ATOM  39870  N   SER C2597      12.200   4.282  45.220  1.00  0.240          N  
ATOM  39871  CA  SER C2597      12.775   4.995  46.343  1.00  0.240          C  
ATOM  39872  C   SER C2597      14.036   4.298  46.787  1.00  0.240          C  
ATOM  39873  O   SER C2597      15.044   4.960  47.020  1.00  0.240          O  
ATOM  39874  CB  SER C2597      11.768   5.119  47.455  1.00  0.340          C  
ATOM  39875  OG  SER C2597      12.285   5.813  48.537  1.00  0.340          O  
ATOM  39876  H   SER C2597      11.246   3.938  45.318  1.00  0.290          H  
ATOM  39877  HA  SER C2597      13.060   5.987  46.027  1.00  0.290          H  
ATOM  39878 1HB  SER C2597      10.906   5.634  47.070  1.00  0.400          H  
ATOM  39879 2HB  SER C2597      11.448   4.143  47.777  1.00  0.400          H  
ATOM  39880  HG  SER C2597      12.567   5.123  49.184  1.00  0.400          H  
ATOM  39881  N   LEU C2598      14.007   2.963  46.871  1.00  0.240          N  
ATOM  39882  CA  LEU C2598      15.196   2.210  47.224  1.00  0.240          C  
ATOM  39883  C   LEU C2598      16.315   2.480  46.234  1.00  0.240          C  
ATOM  39884  O   LEU C2598      17.444   2.752  46.643  1.00  0.230          O  
ATOM  39885  CB  LEU C2598      14.911   0.704  47.227  1.00  0.340          C  
ATOM  39886  CG  LEU C2598      16.118  -0.231  47.508  1.00  0.340          C  
ATOM  39887  CD1 LEU C2598      16.669   0.054  48.879  1.00  0.340          C  
ATOM  39888  CD2 LEU C2598      15.661  -1.674  47.381  1.00  0.340          C  
ATOM  39889  H   LEU C2598      13.113   2.476  46.746  1.00  0.290          H  
ATOM  39890  HA  LEU C2598      15.502   2.530  48.216  1.00  0.290          H  
ATOM  39891 1HB  LEU C2598      14.143   0.510  47.972  1.00  0.400          H  
ATOM  39892 2HB  LEU C2598      14.509   0.428  46.261  1.00  0.400          H  
ATOM  39893  HG  LEU C2598      16.905  -0.049  46.781  1.00  0.400          H  
ATOM  39894 1HD1 LEU C2598      17.502  -0.594  49.087  1.00  0.400          H  
ATOM  39895 2HD1 LEU C2598      17.010   1.080  48.943  1.00  0.400          H  
ATOM  39896 3HD1 LEU C2598      15.888  -0.115  49.604  1.00  0.400          H  
ATOM  39897 1HD2 LEU C2598      16.487  -2.343  47.560  1.00  0.400          H  
ATOM  39898 2HD2 LEU C2598      14.883  -1.867  48.099  1.00  0.400          H  
ATOM  39899 3HD2 LEU C2598      15.276  -1.841  46.376  1.00  0.400          H  
ATOM  39900  N   ILE C2599      16.003   2.443  44.938  1.00  0.240          N  
ATOM  39901  CA  ILE C2599      17.026   2.678  43.936  1.00  0.240          C  
ATOM  39902  C   ILE C2599      17.599   4.076  44.120  1.00  0.230          C  
ATOM  39903  O   ILE C2599      18.811   4.234  44.159  1.00  0.230          O  
ATOM  39904  CB  ILE C2599      16.452   2.521  42.511  1.00  0.340          C  
ATOM  39905  CG1 ILE C2599      16.079   1.023  42.275  1.00  0.340          C  
ATOM  39906  CG2 ILE C2599      17.486   3.033  41.462  1.00  0.340          C  
ATOM  39907  CD1 ILE C2599      15.206   0.760  41.047  1.00  0.340          C  
ATOM  39908  H   ILE C2599      15.045   2.190  44.666  1.00  0.290          H  
ATOM  39909  HA  ILE C2599      17.826   1.954  44.076  1.00  0.290          H  
ATOM  39910  HB  ILE C2599      15.536   3.100  42.424  1.00  0.400          H  
ATOM  39911 1HG1 ILE C2599      16.998   0.451  42.172  1.00  0.400          H  
ATOM  39912 2HG1 ILE C2599      15.542   0.657  43.151  1.00  0.400          H  
ATOM  39913 1HG2 ILE C2599      17.084   2.930  40.462  1.00  0.400          H  
ATOM  39914 2HG2 ILE C2599      17.716   4.084  41.634  1.00  0.400          H  
ATOM  39915 3HG2 ILE C2599      18.404   2.449  41.546  1.00  0.400          H  
ATOM  39916 1HD1 ILE C2599      14.998  -0.307  40.978  1.00  0.400          H  
ATOM  39917 2HD1 ILE C2599      14.268   1.301  41.149  1.00  0.400          H  
ATOM  39918 3HD1 ILE C2599      15.711   1.082  40.145  1.00  0.400          H  
ATOM  39919  N   VAL C2600      16.745   5.082  44.267  1.00  0.230          N  
ATOM  39920  CA  VAL C2600      17.194   6.458  44.434  1.00  0.230          C  
ATOM  39921  C   VAL C2600      18.044   6.604  45.716  1.00  0.220          C  
ATOM  39922  O   VAL C2600      19.112   7.230  45.692  1.00  0.220          O  
ATOM  39923  CB  VAL C2600      15.951   7.399  44.401  1.00  0.320          C  
ATOM  39924  CG1 VAL C2600      16.277   8.843  44.776  1.00  0.320          C  
ATOM  39925  CG2 VAL C2600      15.380   7.391  42.966  1.00  0.320          C  
ATOM  39926  H   VAL C2600      15.744   4.876  44.236  1.00  0.280          H  
ATOM  39927  HA  VAL C2600      17.820   6.710  43.578  1.00  0.280          H  
ATOM  39928  HB  VAL C2600      15.209   7.023  45.110  1.00  0.390          H  
ATOM  39929 1HG1 VAL C2600      15.361   9.437  44.726  1.00  0.390          H  
ATOM  39930 2HG1 VAL C2600      16.683   8.893  45.784  1.00  0.390          H  
ATOM  39931 3HG1 VAL C2600      16.987   9.232  44.072  1.00  0.390          H  
ATOM  39932 1HG2 VAL C2600      14.498   8.020  42.918  1.00  0.390          H  
ATOM  39933 2HG2 VAL C2600      16.135   7.770  42.280  1.00  0.390          H  
ATOM  39934 3HG2 VAL C2600      15.115   6.381  42.676  1.00  0.390          H  
ATOM  39935  N   ALA C2601      17.604   5.995  46.821  1.00  0.220          N  
ATOM  39936  CA  ALA C2601      18.322   5.986  48.095  1.00  0.220          C  
ATOM  39937  C   ALA C2601      19.707   5.332  47.977  1.00  0.220          C  
ATOM  39938  O   ALA C2601      20.618   5.652  48.736  1.00  0.230          O  
ATOM  39939  CB  ALA C2601      17.510   5.259  49.147  1.00  0.310          C  
ATOM  39940  H   ALA C2601      16.706   5.518  46.787  1.00  0.260          H  
ATOM  39941  HA  ALA C2601      18.447   7.015  48.413  1.00  0.260          H  
ATOM  39942 1HB  ALA C2601      18.026   5.298  50.104  1.00  0.370          H  
ATOM  39943 2HB  ALA C2601      16.552   5.746  49.223  1.00  0.370          H  
ATOM  39944 3HB  ALA C2601      17.370   4.223  48.844  1.00  0.370          H  
ATOM  39945  N   LEU C2602      19.858   4.350  47.086  1.00  0.220          N  
ATOM  39946  CA  LEU C2602      21.141   3.688  46.902  1.00  0.220          C  
ATOM  39947  C   LEU C2602      22.032   4.299  45.802  1.00  0.220          C  
ATOM  39948  O   LEU C2602      23.255   4.293  45.940  1.00  0.220          O  
ATOM  39949  CB  LEU C2602      20.905   2.209  46.572  1.00  0.310          C  
ATOM  39950  CG  LEU C2602      20.209   1.328  47.657  1.00  0.310          C  
ATOM  39951  CD1 LEU C2602      19.927  -0.018  47.073  1.00  0.310          C  
ATOM  39952  CD2 LEU C2602      21.097   1.161  48.865  1.00  0.310          C  
ATOM  39953  H   LEU C2602      19.053   4.017  46.541  1.00  0.260          H  
ATOM  39954  HA  LEU C2602      21.687   3.763  47.831  1.00  0.260          H  
ATOM  39955 1HB  LEU C2602      20.274   2.172  45.681  1.00  0.370          H  
ATOM  39956 2HB  LEU C2602      21.862   1.752  46.334  1.00  0.370          H  
ATOM  39957  HG  LEU C2602      19.272   1.784  47.956  1.00  0.370          H  
ATOM  39958 1HD1 LEU C2602      19.441  -0.636  47.809  1.00  0.370          H  
ATOM  39959 2HD1 LEU C2602      19.280   0.090  46.205  1.00  0.370          H  
ATOM  39960 3HD1 LEU C2602      20.856  -0.479  46.782  1.00  0.370          H  
ATOM  39961 1HD2 LEU C2602      20.591   0.527  49.598  1.00  0.370          H  
ATOM  39962 2HD2 LEU C2602      22.036   0.694  48.571  1.00  0.370          H  
ATOM  39963 3HD2 LEU C2602      21.291   2.116  49.302  1.00  0.370          H  
ATOM  39964  N   THR C2603      21.447   4.838  44.721  1.00  0.220          N  
ATOM  39965  CA  THR C2603      22.248   5.321  43.595  1.00  0.220          C  
ATOM  39966  C   THR C2603      22.325   6.842  43.418  1.00  0.220          C  
ATOM  39967  O   THR C2603      23.233   7.345  42.760  1.00  0.230          O  
ATOM  39968  CB  THR C2603      21.656   4.794  42.277  1.00  0.310          C  
ATOM  39969  OG1 THR C2603      20.352   5.357  42.075  1.00  0.310          O  
ATOM  39970  CG2 THR C2603      21.498   3.289  42.357  1.00  0.310          C  
ATOM  39971  H   THR C2603      20.435   4.815  44.617  1.00  0.260          H  
ATOM  39972  HA  THR C2603      23.260   4.944  43.718  1.00  0.260          H  
ATOM  39973  HB  THR C2603      22.293   5.069  41.464  1.00  0.370          H  
ATOM  39974  HG1 THR C2603      20.091   5.227  41.161  1.00  0.370          H  
ATOM  39975 1HG2 THR C2603      21.077   2.920  41.427  1.00  0.370          H  
ATOM  39976 2HG2 THR C2603      22.453   2.830  42.531  1.00  0.370          H  
ATOM  39977 3HG2 THR C2603      20.832   3.036  43.174  1.00  0.370          H  
ATOM  39978  N   PHE C2604      21.386   7.588  43.980  1.00  0.210          N  
ATOM  39979  CA  PHE C2604      21.334   9.028  43.793  1.00  0.220          C  
ATOM  39980  C   PHE C2604      21.651   9.763  45.076  1.00  0.220          C  
ATOM  39981  O   PHE C2604      22.631  10.508  45.167  1.00  0.210          O  
ATOM  39982  CB  PHE C2604      19.935   9.381  43.288  1.00  0.300          C  
ATOM  39983  CG  PHE C2604      19.613  10.810  43.004  1.00  0.300          C  
ATOM  39984  CD1 PHE C2604      20.128  11.444  41.900  1.00  0.300          C  
ATOM  39985  CD2 PHE C2604      18.734  11.515  43.832  1.00  0.300          C  
ATOM  39986  CE1 PHE C2604      19.777  12.736  41.624  1.00  0.300          C  
ATOM  39987  CE2 PHE C2604      18.384  12.807  43.551  1.00  0.300          C  
ATOM  39988  CZ  PHE C2604      18.904  13.421  42.443  1.00  0.300          C  
ATOM  39989  H   PHE C2604      20.652   7.158  44.534  1.00  0.250          H  
ATOM  39990  HA  PHE C2604      22.064   9.316  43.049  1.00  0.260          H  
ATOM  39991 1HB  PHE C2604      19.747   8.813  42.376  1.00  0.360          H  
ATOM  39992 2HB  PHE C2604      19.230   9.032  44.009  1.00  0.360          H  
ATOM  39993  HD1 PHE C2604      20.810  10.907  41.232  1.00  0.360          H  
ATOM  39994  HD2 PHE C2604      18.317  11.028  44.712  1.00  0.360          H  
ATOM  39995  HE1 PHE C2604      20.185  13.208  40.751  1.00  0.360          H  
ATOM  39996  HE2 PHE C2604      17.696  13.344  44.204  1.00  0.360          H  
ATOM  39997  HZ  PHE C2604      18.628  14.446  42.213  1.00  0.360          H  
ATOM  39998  N   THR C2605      20.919   9.428  46.126  1.00  0.230          N  
ATOM  39999  CA  THR C2605      21.051  10.130  47.386  1.00  0.230          C  
ATOM  40000  C   THR C2605      22.495  10.152  47.923  1.00  0.240          C  
ATOM  40001  O   THR C2605      22.923  11.228  48.342  1.00  0.260          O  
ATOM  40002  CB  THR C2605      20.062   9.564  48.438  1.00  0.320          C  
ATOM  40003  OG1 THR C2605      18.721   9.726  47.955  1.00  0.320          O  
ATOM  40004  CG2 THR C2605      20.193  10.325  49.751  1.00  0.320          C  
ATOM  40005  H   THR C2605      20.207   8.710  46.014  1.00  0.280          H  
ATOM  40006  HA  THR C2605      20.755  11.167  47.213  1.00  0.280          H  
ATOM  40007  HB  THR C2605      20.252   8.517  48.611  1.00  0.390          H  
ATOM  40008  HG1 THR C2605      18.575   9.123  47.221  1.00  0.390          H  
ATOM  40009 1HG2 THR C2605      19.480   9.932  50.464  1.00  0.390          H  
ATOM  40010 2HG2 THR C2605      21.191  10.223  50.148  1.00  0.390          H  
ATOM  40011 3HG2 THR C2605      19.986  11.365  49.580  1.00  0.390          H  
ATOM  40012  N   PRO C2606      23.268   9.035  48.012  1.00  0.250          N  
ATOM  40013  CA  PRO C2606      24.649   9.067  48.453  1.00  0.250          C  
ATOM  40014  C   PRO C2606      25.591   9.833  47.515  1.00  0.270          C  
ATOM  40015  O   PRO C2606      26.641  10.305  47.944  1.00  0.290          O  
ATOM  40016  CB  PRO C2606      25.000   7.585  48.546  1.00  0.380          C  
ATOM  40017  CG  PRO C2606      24.034   6.888  47.658  1.00  0.380          C  
ATOM  40018  CD  PRO C2606      22.766   7.670  47.783  1.00  0.380          C  
ATOM  40019  HA  PRO C2606      24.672   9.503  49.459  1.00  0.300          H  
ATOM  40020 1HB  PRO C2606      26.018   7.424  48.250  1.00  0.450          H  
ATOM  40021 2HB  PRO C2606      24.915   7.265  49.584  1.00  0.450          H  
ATOM  40022 1HG  PRO C2606      24.409   6.839  46.623  1.00  0.450          H  
ATOM  40023 2HG  PRO C2606      23.903   5.851  47.984  1.00  0.450          H  
ATOM  40024 1HD  PRO C2606      22.209   7.503  46.880  1.00  0.450          H  
ATOM  40025 2HD  PRO C2606      22.237   7.334  48.669  1.00  0.450          H  
ATOM  40026  N   ALA C2607      25.249   9.966  46.228  1.00  0.280          N  
ATOM  40027  CA  ALA C2607      26.099  10.738  45.341  1.00  0.290          C  
ATOM  40028  C   ALA C2607      25.975  12.178  45.765  1.00  0.300          C  
ATOM  40029  O   ALA C2607      26.954  12.918  45.905  1.00  0.330          O  
ATOM  40030  CB  ALA C2607      25.707  10.550  43.899  1.00  0.400          C  
ATOM  40031  H   ALA C2607      24.386   9.600  45.830  1.00  0.340          H  
ATOM  40032  HA  ALA C2607      27.132  10.430  45.477  1.00  0.350          H  
ATOM  40033 1HB  ALA C2607      26.356  11.155  43.317  1.00  0.480          H  
ATOM  40034 2HB  ALA C2607      25.811   9.503  43.616  1.00  0.480          H  
ATOM  40035 3HB  ALA C2607      24.678  10.865  43.747  1.00  0.480          H  
ATOM  40036  N   LEU C2608      24.722  12.553  45.992  1.00  0.280          N  
ATOM  40037  CA  LEU C2608      24.389  13.886  46.399  1.00  0.290          C  
ATOM  40038  C   LEU C2608      24.952  14.152  47.783  1.00  0.300          C  
ATOM  40039  O   LEU C2608      25.522  15.206  48.030  1.00  0.320          O  
ATOM  40040  CB  LEU C2608      22.870  14.055  46.388  1.00  0.400          C  
ATOM  40041  CG  LEU C2608      22.211  14.548  45.056  1.00  0.400          C  
ATOM  40042  CD1 LEU C2608      22.423  13.553  43.932  1.00  0.400          C  
ATOM  40043  CD2 LEU C2608      20.747  14.779  45.307  1.00  0.400          C  
ATOM  40044  H   LEU C2608      23.977  11.867  45.836  1.00  0.340          H  
ATOM  40045  HA  LEU C2608      24.835  14.591  45.701  1.00  0.350          H  
ATOM  40046 1HB  LEU C2608      22.429  13.089  46.618  1.00  0.480          H  
ATOM  40047 2HB  LEU C2608      22.609  14.720  47.171  1.00  0.480          H  
ATOM  40048  HG  LEU C2608      22.674  15.458  44.743  1.00  0.480          H  
ATOM  40049 1HD1 LEU C2608      21.964  13.933  43.030  1.00  0.480          H  
ATOM  40050 2HD1 LEU C2608      23.481  13.404  43.747  1.00  0.480          H  
ATOM  40051 3HD1 LEU C2608      21.964  12.614  44.190  1.00  0.480          H  
ATOM  40052 1HD2 LEU C2608      20.279  15.138  44.398  1.00  0.480          H  
ATOM  40053 2HD2 LEU C2608      20.277  13.845  45.614  1.00  0.480          H  
ATOM  40054 3HD2 LEU C2608      20.628  15.519  46.088  1.00  0.480          H  
ATOM  40055  N   CYS C2609      24.891  13.183  48.686  1.00  0.290          N  
ATOM  40056  CA  CYS C2609      25.426  13.446  50.012  1.00  0.300          C  
ATOM  40057  C   CYS C2609      26.928  13.728  49.932  1.00  0.320          C  
ATOM  40058  O   CYS C2609      27.421  14.757  50.414  1.00  0.330          O  
ATOM  40059  CB  CYS C2609      25.210  12.238  50.917  1.00  0.420          C  
ATOM  40060  SG  CYS C2609      23.497  11.924  51.334  1.00  0.420          S  
ATOM  40061  H   CYS C2609      24.409  12.315  48.459  1.00  0.350          H  
ATOM  40062  HA  CYS C2609      24.917  14.302  50.424  1.00  0.360          H  
ATOM  40063 1HB  CYS C2609      25.612  11.359  50.435  1.00  0.500          H  
ATOM  40064 2HB  CYS C2609      25.767  12.367  51.836  1.00  0.500          H  
ATOM  40065  HG  CYS C2609      23.092  11.671  50.060  1.00  0.500          H  
ATOM  40066  N   ALA C2610      27.630  12.899  49.155  1.00  0.310          N  
ATOM  40067  CA  ALA C2610      29.068  12.984  48.954  1.00  0.330          C  
ATOM  40068  C   ALA C2610      29.534  14.323  48.361  1.00  0.350          C  
ATOM  40069  O   ALA C2610      30.633  14.782  48.683  1.00  0.360          O  
ATOM  40070  CB  ALA C2610      29.489  11.840  48.054  1.00  0.450          C  
ATOM  40071  H   ALA C2610      27.155  12.097  48.733  1.00  0.370          H  
ATOM  40072  HA  ALA C2610      29.544  12.865  49.926  1.00  0.400          H  
ATOM  40073 1HB  ALA C2610      30.550  11.829  47.916  1.00  0.540          H  
ATOM  40074 2HB  ALA C2610      29.171  10.910  48.519  1.00  0.540          H  
ATOM  40075 3HB  ALA C2610      29.005  11.943  47.085  1.00  0.540          H  
ATOM  40076  N   THR C2611      28.739  14.947  47.474  1.00  0.350          N  
ATOM  40077  CA  THR C2611      29.180  16.210  46.867  1.00  0.370          C  
ATOM  40078  C   THR C2611      28.406  17.464  47.282  1.00  0.360          C  
ATOM  40079  O   THR C2611      28.857  18.579  47.002  1.00  0.390          O  
ATOM  40080  CB  THR C2611      29.165  16.144  45.339  1.00  0.510          C  
ATOM  40081  OG1 THR C2611      27.831  15.913  44.866  1.00  0.510          O  
ATOM  40082  CG2 THR C2611      30.051  15.027  44.890  1.00  0.510          C  
ATOM  40083  H   THR C2611      27.858  14.511  47.179  1.00  0.420          H  
ATOM  40084  HA  THR C2611      30.214  16.372  47.165  1.00  0.440          H  
ATOM  40085  HB  THR C2611      29.530  17.087  44.936  1.00  0.610          H  
ATOM  40086  HG1 THR C2611      27.801  16.065  43.920  1.00  0.610          H  
ATOM  40087 1HG2 THR C2611      30.044  15.010  43.820  1.00  0.610          H  
ATOM  40088 2HG2 THR C2611      31.064  15.199  45.248  1.00  0.610          H  
ATOM  40089 3HG2 THR C2611      29.682  14.078  45.282  1.00  0.610          H  
ATOM  40090  N   ILE C2612      27.255  17.309  47.922  1.00  0.360          N  
ATOM  40091  CA  ILE C2612      26.449  18.442  48.338  1.00  0.380          C  
ATOM  40092  C   ILE C2612      26.622  18.791  49.824  1.00  0.380          C  
ATOM  40093  O   ILE C2612      26.633  19.977  50.161  1.00  0.390          O  
ATOM  40094  CB  ILE C2612      24.961  18.275  47.975  1.00  0.520          C  
ATOM  40095  CG1 ILE C2612      24.801  18.212  46.442  1.00  0.520          C  
ATOM  40096  CG2 ILE C2612      24.156  19.390  48.558  1.00  0.520          C  
ATOM  40097  CD1 ILE C2612      23.398  17.859  45.984  1.00  0.520          C  
ATOM  40098  H   ILE C2612      26.898  16.374  48.094  1.00  0.430          H  
ATOM  40099  HA  ILE C2612      26.791  19.308  47.775  1.00  0.460          H  
ATOM  40100  HB  ILE C2612      24.604  17.355  48.364  1.00  0.630          H  
ATOM  40101 1HG1 ILE C2612      25.093  19.166  46.008  1.00  0.630          H  
ATOM  40102 2HG1 ILE C2612      25.479  17.438  46.068  1.00  0.630          H  
ATOM  40103 1HG2 ILE C2612      23.117  19.265  48.316  1.00  0.630          H  
ATOM  40104 2HG2 ILE C2612      24.252  19.383  49.634  1.00  0.630          H  
ATOM  40105 3HG2 ILE C2612      24.505  20.342  48.164  1.00  0.630          H  
ATOM  40106 1HD1 ILE C2612      23.379  17.803  44.906  1.00  0.630          H  
ATOM  40107 2HD1 ILE C2612      23.135  16.913  46.409  1.00  0.630          H  
ATOM  40108 3HD1 ILE C2612      22.679  18.601  46.300  1.00  0.630          H  
ATOM  40109  N   LEU C2613      26.675  17.797  50.728  1.00  0.360          N  
ATOM  40110  CA  LEU C2613      26.747  18.118  52.152  1.00  0.370          C  
ATOM  40111  C   LEU C2613      28.061  18.815  52.484  1.00  0.380          C  
ATOM  40112  O   LEU C2613      29.109  18.511  51.913  1.00  0.390          O  
ATOM  40113  CB  LEU C2613      26.603  16.843  53.015  1.00  0.510          C  
ATOM  40114  CG  LEU C2613      25.225  16.095  52.962  1.00  0.510          C  
ATOM  40115  CD1 LEU C2613      25.316  14.766  53.746  1.00  0.510          C  
ATOM  40116  CD2 LEU C2613      24.141  16.954  53.538  1.00  0.510          C  
ATOM  40117  H   LEU C2613      26.722  16.813  50.451  1.00  0.430          H  
ATOM  40118  HA  LEU C2613      25.949  18.814  52.388  1.00  0.440          H  
ATOM  40119 1HB  LEU C2613      27.368  16.135  52.697  1.00  0.620          H  
ATOM  40120 2HB  LEU C2613      26.799  17.114  54.048  1.00  0.620          H  
ATOM  40121  HG  LEU C2613      24.991  15.879  51.939  1.00  0.620          H  
ATOM  40122 1HD1 LEU C2613      24.365  14.232  53.691  1.00  0.620          H  
ATOM  40123 2HD1 LEU C2613      26.098  14.162  53.304  1.00  0.620          H  
ATOM  40124 3HD1 LEU C2613      25.554  14.965  54.790  1.00  0.620          H  
ATOM  40125 1HD2 LEU C2613      23.198  16.428  53.483  1.00  0.620          H  
ATOM  40126 2HD2 LEU C2613      24.364  17.184  54.588  1.00  0.620          H  
ATOM  40127 3HD2 LEU C2613      24.064  17.869  52.975  1.00  0.620          H  
ATOM  40128  N   LYS C2614      28.003  19.761  53.414  1.00  0.410          N  
ATOM  40129  CA  LYS C2614      29.203  20.467  53.831  1.00  0.460          C  
ATOM  40130  C   LYS C2614      29.907  19.655  54.893  1.00  0.480          C  
ATOM  40131  O   LYS C2614      29.309  18.780  55.510  1.00  0.470          O  
ATOM  40132  CB  LYS C2614      28.882  21.873  54.359  1.00  0.620          C  
ATOM  40133  CG  LYS C2614      28.105  21.913  55.670  1.00  0.620          C  
ATOM  40134  CD  LYS C2614      27.758  23.341  56.091  1.00  0.620          C  
ATOM  40135  CE  LYS C2614      27.018  23.354  57.432  1.00  0.620          C  
ATOM  40136  NZ  LYS C2614      26.659  24.742  57.864  1.00  0.620          N  
ATOM  40137  H   LYS C2614      27.117  19.974  53.842  1.00  0.490          H  
ATOM  40138  HA  LYS C2614      29.874  20.560  52.976  1.00  0.550          H  
ATOM  40139 1HB  LYS C2614      29.811  22.420  54.514  1.00  0.750          H  
ATOM  40140 2HB  LYS C2614      28.305  22.414  53.610  1.00  0.750          H  
ATOM  40141 1HG  LYS C2614      27.206  21.304  55.612  1.00  0.750          H  
ATOM  40142 2HG  LYS C2614      28.744  21.511  56.445  1.00  0.750          H  
ATOM  40143 1HD  LYS C2614      28.679  23.919  56.190  1.00  0.750          H  
ATOM  40144 2HD  LYS C2614      27.135  23.813  55.333  1.00  0.750          H  
ATOM  40145 1HE  LYS C2614      26.104  22.765  57.338  1.00  0.750          H  
ATOM  40146 2HE  LYS C2614      27.654  22.897  58.194  1.00  0.750          H  
ATOM  40147 1HZ  LYS C2614      26.172  24.704  58.749  1.00  0.750          H  
ATOM  40148 2HZ  LYS C2614      27.500  25.294  57.967  1.00  0.750          H  
ATOM  40149 3HZ  LYS C2614      26.058  25.172  57.173  1.00  0.750          H  
ATOM  40150  N   GLN C2615      31.174  19.948  55.116  1.00  0.550          N  
ATOM  40151  CA  GLN C2615      31.909  19.314  56.195  1.00  0.600          C  
ATOM  40152  C   GLN C2615      31.383  19.768  57.535  1.00  0.590          C  
ATOM  40153  O   GLN C2615      31.292  20.969  57.784  1.00  0.600          O  
ATOM  40154  CB  GLN C2615      33.400  19.696  56.135  1.00  0.820          C  
ATOM  40155  CG  GLN C2615      34.263  19.177  57.326  1.00  0.820          C  
ATOM  40156  CD  GLN C2615      34.435  17.718  57.274  1.00  0.820          C  
ATOM  40157  OE1 GLN C2615      34.930  17.246  56.259  1.00  0.820          O  
ATOM  40158  NE2 GLN C2615      34.017  16.982  58.298  1.00  0.820          N  
ATOM  40159  H   GLN C2615      31.625  20.652  54.549  1.00  0.660          H  
ATOM  40160  HA  GLN C2615      31.789  18.233  56.123  1.00  0.720          H  
ATOM  40161 1HB  GLN C2615      33.834  19.310  55.214  1.00  0.980          H  
ATOM  40162 2HB  GLN C2615      33.492  20.782  56.110  1.00  0.980          H  
ATOM  40163 1HG  GLN C2615      35.249  19.632  57.255  1.00  0.980          H  
ATOM  40164 2HG  GLN C2615      33.814  19.444  58.281  1.00  0.980          H  
ATOM  40165 1HE2 GLN C2615      34.062  15.966  58.244  1.00  0.980          H  
ATOM  40166 2HE2 GLN C2615      33.597  17.404  59.138  1.00  0.980          H  
ATOM  40167  N   HIS C2616      31.093  18.828  58.424  1.00  0.630          N  
ATOM  40168  CA  HIS C2616      30.688  19.200  59.768  1.00  0.670          C  
ATOM  40169  C   HIS C2616      31.871  19.058  60.703  1.00  0.900          C  
ATOM  40170  O   HIS C2616      32.572  18.046  60.700  1.00  1.320          O  
ATOM  40171  CB  HIS C2616      29.521  18.363  60.306  1.00  0.920          C  
ATOM  40172  CG  HIS C2616      28.221  18.591  59.622  1.00  0.920          C  
ATOM  40173  ND1 HIS C2616      27.030  18.133  60.134  1.00  0.920          N  
ATOM  40174  CD2 HIS C2616      27.912  19.233  58.476  1.00  0.920          C  
ATOM  40175  CE1 HIS C2616      26.048  18.488  59.333  1.00  0.920          C  
ATOM  40176  NE2 HIS C2616      26.559  19.155  58.318  1.00  0.920          N  
ATOM  40177  H   HIS C2616      31.137  17.852  58.154  1.00  0.760          H  
ATOM  40178  HA  HIS C2616      30.379  20.244  59.786  1.00  0.800          H  
ATOM  40179 1HB  HIS C2616      29.763  17.313  60.230  1.00  1.110          H  
ATOM  40180 2HB  HIS C2616      29.386  18.579  61.368  1.00  1.110          H  
ATOM  40181  HD1 HIS C2616      26.911  17.568  60.958  1.00  1.110          H  
ATOM  40182  HD2 HIS C2616      28.506  19.743  57.744  1.00  1.110          H  
ATOM  40183  HE1 HIS C2616      25.020  18.225  59.573  1.00  1.110          H  
ATOM  40184  N   ASP C2617      32.127  20.102  61.467  1.00  0.880          N  
ATOM  40185  CA  ASP C2617      33.209  20.101  62.427  1.00  1.080          C  
ATOM  40186  C   ASP C2617      32.978  19.038  63.489  1.00  0.930          C  
ATOM  40187  O   ASP C2617      31.829  18.800  63.888  1.00  0.780          O  
ATOM  40188  CB  ASP C2617      33.335  21.478  63.073  1.00  1.430          C  
ATOM  40189  CG  ASP C2617      33.969  22.535  62.160  1.00  1.430          C  
ATOM  40190  OD1 ASP C2617      34.513  22.182  61.147  1.00  1.430          O  
ATOM  40191  OD2 ASP C2617      33.919  23.704  62.512  1.00  1.430          O  
ATOM  40192  H   ASP C2617      31.543  20.922  61.378  1.00  1.060          H  
ATOM  40193  HA  ASP C2617      34.121  19.883  61.875  1.00  1.300          H  
ATOM  40194 1HB  ASP C2617      32.346  21.804  63.307  1.00  1.720          H  
ATOM  40195 2HB  ASP C2617      33.879  21.421  64.014  1.00  1.720          H  
ATOM  40196  N   PRO C2618      34.042  18.418  64.011  1.00  1.260          N  
ATOM  40197  CA  PRO C2618      33.969  17.377  64.998  1.00  1.400          C  
ATOM  40198  C   PRO C2618      33.226  17.855  66.216  1.00  1.090          C  
ATOM  40199  O   PRO C2618      33.539  18.908  66.768  1.00  1.480          O  
ATOM  40200  CB  PRO C2618      35.457  17.145  65.321  1.00  2.100          C  
ATOM  40201  CG  PRO C2618      36.168  18.391  64.890  1.00  2.100          C  
ATOM  40202  CD  PRO C2618      35.420  18.845  63.677  1.00  2.100          C  
ATOM  40203  HA  PRO C2618      33.488  16.488  64.562  1.00  1.680          H  
ATOM  40204 1HB  PRO C2618      35.583  16.900  66.387  1.00  2.520          H  
ATOM  40205 2HB  PRO C2618      35.830  16.324  64.760  1.00  2.520          H  
ATOM  40206 1HG  PRO C2618      36.143  19.134  65.707  1.00  2.520          H  
ATOM  40207 2HG  PRO C2618      37.229  18.173  64.689  1.00  2.520          H  
ATOM  40208 1HD  PRO C2618      35.537  19.924  63.606  1.00  2.520          H  
ATOM  40209 2HD  PRO C2618      35.777  18.325  62.772  1.00  2.520          H  
ATOM  40210  N   ASN C2619      32.282  17.047  66.655  1.00  1.010          N  
ATOM  40211  CA  ASN C2619      31.441  17.285  67.812  1.00  1.260          C  
ATOM  40212  C   ASN C2619      30.853  18.696  67.888  1.00  1.420          C  
ATOM  40213  O   ASN C2619      30.686  19.216  68.996  1.00  2.060          O  
ATOM  40214  CB  ASN C2619      32.244  17.048  69.085  1.00  1.660          C  
ATOM  40215  CG  ASN C2619      32.838  15.663  69.193  1.00  1.660          C  
ATOM  40216  OD1 ASN C2619      32.364  14.673  68.609  1.00  1.660          O  
ATOM  40217  ND2 ASN C2619      33.894  15.574  69.972  1.00  1.660          N  
ATOM  40218  H   ASN C2619      32.069  16.188  66.133  1.00  1.210          H  
ATOM  40219  HA  ASN C2619      30.607  16.582  67.768  1.00  1.510          H  
ATOM  40220 1HB  ASN C2619      33.052  17.779  69.141  1.00  2.000          H  
ATOM  40221 2HB  ASN C2619      31.602  17.212  69.950  1.00  2.000          H  
ATOM  40222 1HD2 ASN C2619      34.345  14.692  70.114  1.00  2.000          H  
ATOM  40223 2HD2 ASN C2619      34.244  16.392  70.433  1.00  2.000          H  
ATOM  40224  N   LYS C2620      30.443  19.293  66.759  1.00  1.540          N  
ATOM  40225  CA  LYS C2620      29.925  20.653  66.842  1.00  1.700          C  
ATOM  40226  C   LYS C2620      28.444  20.879  66.538  1.00  1.480          C  
ATOM  40227  O   LYS C2620      27.919  20.467  65.504  1.00  1.980          O  
ATOM  40228  CB  LYS C2620      30.763  21.562  65.932  1.00  2.320          C  
ATOM  40229  CG  LYS C2620      30.336  23.061  65.953  1.00  2.320          C  
ATOM  40230  CD  LYS C2620      31.214  23.984  65.100  1.00  2.320          C  
ATOM  40231  CE  LYS C2620      32.581  24.248  65.735  1.00  2.320          C  
ATOM  40232  NZ  LYS C2620      33.407  25.141  64.892  1.00  2.320          N  
ATOM  40233  H   LYS C2620      30.588  18.864  65.840  1.00  1.850          H  
ATOM  40234  HA  LYS C2620      30.082  20.997  67.862  1.00  2.040          H  
ATOM  40235 1HB  LYS C2620      31.808  21.472  66.216  1.00  2.780          H  
ATOM  40236 2HB  LYS C2620      30.676  21.203  64.909  1.00  2.780          H  
ATOM  40237 1HG  LYS C2620      29.344  23.127  65.522  1.00  2.780          H  
ATOM  40238 2HG  LYS C2620      30.293  23.433  66.976  1.00  2.780          H  
ATOM  40239 1HD  LYS C2620      31.335  23.584  64.107  1.00  2.780          H  
ATOM  40240 2HD  LYS C2620      30.701  24.941  65.007  1.00  2.780          H  
ATOM  40241 1HE  LYS C2620      32.434  24.715  66.707  1.00  2.780          H  
ATOM  40242 2HE  LYS C2620      33.118  23.313  65.868  1.00  2.780          H  
ATOM  40243 1HZ  LYS C2620      34.299  25.298  65.327  1.00  2.780          H  
ATOM  40244 2HZ  LYS C2620      33.555  24.672  63.981  1.00  2.780          H  
ATOM  40245 3HZ  LYS C2620      32.943  26.021  64.750  1.00  2.780          H  
ATOM  40246  N   GLU C2621      27.823  21.632  67.442  1.00  1.420          N  
ATOM  40247  CA  GLU C2621      26.463  22.147  67.347  1.00  1.520          C  
ATOM  40248  C   GLU C2621      26.549  23.517  66.690  1.00  1.710          C  
ATOM  40249  O   GLU C2621      27.579  24.169  66.827  1.00  2.440          O  
ATOM  40250  CB  GLU C2621      25.822  22.237  68.737  1.00  2.090          C  
ATOM  40251  CG  GLU C2621      25.475  20.913  69.331  1.00  2.090          C  
ATOM  40252  CD  GLU C2621      24.304  20.357  68.567  1.00  2.090          C  
ATOM  40253  OE1 GLU C2621      23.490  21.173  68.162  1.00  2.090          O  
ATOM  40254  OE2 GLU C2621      24.210  19.173  68.379  1.00  2.090          O  
ATOM  40255  H   GLU C2621      28.357  21.878  68.263  1.00  1.700          H  
ATOM  40256  HA  GLU C2621      25.884  21.466  66.728  1.00  1.820          H  
ATOM  40257 1HB  GLU C2621      26.527  22.715  69.416  1.00  2.510          H  
ATOM  40258 2HB  GLU C2621      24.937  22.855  68.723  1.00  2.510          H  
ATOM  40259 1HG  GLU C2621      26.325  20.234  69.246  1.00  2.510          H  
ATOM  40260 2HG  GLU C2621      25.218  21.028  70.383  1.00  2.510          H  
ATOM  40261  N   PRO C2622      25.477  24.056  66.068  1.00  1.770          N  
ATOM  40262  CA  PRO C2622      25.448  25.390  65.477  1.00  2.370          C  
ATOM  40263  C   PRO C2622      26.013  26.452  66.415  1.00  2.430          C  
ATOM  40264  O   PRO C2622      26.676  27.377  65.964  1.00  2.530          O  
ATOM  40265  CB  PRO C2622      23.948  25.603  65.241  1.00  3.560          C  
ATOM  40266  CG  PRO C2622      23.421  24.211  64.991  1.00  3.560          C  
ATOM  40267  CD  PRO C2622      24.204  23.317  65.934  1.00  3.560          C  
ATOM  40268  HA  PRO C2622      26.002  25.375  64.527  1.00  2.840          H  
ATOM  40269 1HB  PRO C2622      23.488  26.088  66.119  1.00  4.270          H  
ATOM  40270 2HB  PRO C2622      23.789  26.279  64.392  1.00  4.270          H  
ATOM  40271 1HG  PRO C2622      22.337  24.180  65.200  1.00  4.270          H  
ATOM  40272 2HG  PRO C2622      23.540  23.939  63.930  1.00  4.270          H  
ATOM  40273 1HD  PRO C2622      23.675  23.244  66.888  1.00  4.270          H  
ATOM  40274 2HD  PRO C2622      24.345  22.336  65.459  1.00  4.270          H  
ATOM  40275  N   SER C2623      25.787  26.293  67.722  1.00  3.000          N  
ATOM  40276  CA  SER C2623      26.297  27.207  68.738  1.00  3.350          C  
ATOM  40277  C   SER C2623      26.107  28.696  68.448  1.00  3.290          C  
ATOM  40278  O   SER C2623      25.032  29.229  68.692  1.00  3.520          O  
ATOM  40279  CB  SER C2623      27.756  26.894  69.001  1.00  4.550          C  
ATOM  40280  OG  SER C2623      28.232  27.611  70.103  1.00  4.550          O  
ATOM  40281  H   SER C2623      25.216  25.529  68.048  1.00  3.600          H  
ATOM  40282  HA  SER C2623      25.758  26.993  69.661  1.00  4.020          H  
ATOM  40283 1HB  SER C2623      27.852  25.825  69.197  1.00  5.460          H  
ATOM  40284 2HB  SER C2623      28.358  27.102  68.121  1.00  5.460          H  
ATOM  40285  HG  SER C2623      29.138  27.322  70.231  1.00  5.460          H  
ATOM  40286  N   ASN C2624      27.164  29.382  68.027  1.00  3.510          N  
ATOM  40287  CA  ASN C2624      27.174  30.834  67.836  1.00  3.790          C  
ATOM  40288  C   ASN C2624      27.255  31.279  66.361  1.00  3.930          C  
ATOM  40289  O   ASN C2624      27.717  30.509  65.525  1.00  4.250          O  
ATOM  40290  CB  ASN C2624      28.318  31.412  68.653  1.00  5.190          C  
ATOM  40291  CG  ASN C2624      28.072  31.301  70.128  1.00  5.190          C  
ATOM  40292  OD1 ASN C2624      27.001  31.667  70.640  1.00  5.190          O  
ATOM  40293  ND2 ASN C2624      29.053  30.808  70.838  1.00  5.190          N  
ATOM  40294  H   ASN C2624      27.998  28.855  67.817  1.00  4.210          H  
ATOM  40295  HA  ASN C2624      26.232  31.195  68.240  1.00  4.550          H  
ATOM  40296 1HB  ASN C2624      29.226  30.858  68.417  1.00  6.230          H  
ATOM  40297 2HB  ASN C2624      28.507  32.437  68.403  1.00  6.230          H  
ATOM  40298 1HD2 ASN C2624      28.953  30.710  71.830  1.00  6.230          H  
ATOM  40299 2HD2 ASN C2624      29.903  30.526  70.395  1.00  6.230          H  
ATOM  40300  N   ASN C2625      26.888  32.540  66.019  1.00  4.200          N  
ATOM  40301  CA  ASN C2625      26.399  33.609  66.901  1.00  4.360          C  
ATOM  40302  C   ASN C2625      24.974  34.108  66.633  1.00  4.660          C  
ATOM  40303  O   ASN C2625      24.169  34.181  67.559  1.00  4.720          O  
ATOM  40304  CB  ASN C2625      27.406  34.752  66.845  1.00  6.040          C  
ATOM  40305  CG  ASN C2625      27.642  35.271  65.432  1.00  6.040          C  
ATOM  40306  OD1 ASN C2625      27.085  34.736  64.449  1.00  6.040          O  
ATOM  40307  ND2 ASN C2625      28.447  36.291  65.312  1.00  6.040          N  
ATOM  40308  H   ASN C2625      27.016  32.798  65.048  1.00  5.040          H  
ATOM  40309  HA  ASN C2625      26.381  33.265  67.926  1.00  5.230          H  
ATOM  40310 1HB  ASN C2625      27.043  35.577  67.460  1.00  7.250          H  
ATOM  40311 2HB  ASN C2625      28.358  34.435  67.259  1.00  7.250          H  
ATOM  40312 1HD2 ASN C2625      28.640  36.675  64.408  1.00  7.250          H  
ATOM  40313 2HD2 ASN C2625      28.874  36.691  66.124  1.00  7.250          H  
ATOM  40314  N   ILE C2626      24.677  34.457  65.384  1.00  5.180          N  
ATOM  40315  CA  ILE C2626      23.393  35.062  65.026  1.00  5.380          C  
ATOM  40316  C   ILE C2626      22.428  34.119  64.323  1.00  4.830          C  
ATOM  40317  O   ILE C2626      21.284  33.984  64.740  1.00  4.830          O  
ATOM  40318  CB  ILE C2626      23.616  36.326  64.181  1.00  7.450          C  
ATOM  40319  CG1 ILE C2626      24.390  37.351  65.051  1.00  7.450          C  
ATOM  40320  CG2 ILE C2626      22.252  36.892  63.715  1.00  7.450          C  
ATOM  40321  CD1 ILE C2626      24.916  38.544  64.313  1.00  7.450          C  
ATOM  40322  H   ILE C2626      25.411  34.358  64.699  1.00  6.220          H  
ATOM  40323  HA  ILE C2626      22.916  35.386  65.948  1.00  6.460          H  
ATOM  40324  HB  ILE C2626      24.234  36.089  63.317  1.00  8.940          H  
ATOM  40325 1HG1 ILE C2626      23.732  37.696  65.838  1.00  8.940          H  
ATOM  40326 2HG1 ILE C2626      25.231  36.855  65.507  1.00  8.940          H  
ATOM  40327 1HG2 ILE C2626      22.400  37.789  63.126  1.00  8.940          H  
ATOM  40328 2HG2 ILE C2626      21.722  36.168  63.101  1.00  8.940          H  
ATOM  40329 3HG2 ILE C2626      21.646  37.130  64.583  1.00  8.940          H  
ATOM  40330 1HD1 ILE C2626      25.445  39.192  65.012  1.00  8.940          H  
ATOM  40331 2HD1 ILE C2626      25.606  38.215  63.534  1.00  8.940          H  
ATOM  40332 3HD1 ILE C2626      24.105  39.102  63.861  1.00  8.940          H  
ATOM  40333  N   PHE C2627      22.863  33.449  63.247  1.00  4.660          N  
ATOM  40334  CA  PHE C2627      21.993  32.505  62.509  1.00  4.530          C  
ATOM  40335  C   PHE C2627      21.566  31.386  63.469  1.00  3.700          C  
ATOM  40336  O   PHE C2627      20.483  30.776  63.387  1.00  3.970          O  
ATOM  40337  CB  PHE C2627      22.795  31.888  61.348  1.00  6.390          C  
ATOM  40338  CG  PHE C2627      23.743  30.787  61.821  1.00  6.390          C  
ATOM  40339  CD1 PHE C2627      23.344  29.473  61.759  1.00  6.390          C  
ATOM  40340  CD2 PHE C2627      24.982  31.065  62.380  1.00  6.390          C  
ATOM  40341  CE1 PHE C2627      24.126  28.450  62.235  1.00  6.390          C  
ATOM  40342  CE2 PHE C2627      25.777  30.039  62.859  1.00  6.390          C  
ATOM  40343  CZ  PHE C2627      25.344  28.733  62.793  1.00  6.390          C  
ATOM  40344  H   PHE C2627      23.801  33.606  62.920  1.00  5.590          H  
ATOM  40345  HA  PHE C2627      21.113  33.031  62.138  1.00  5.440          H  
ATOM  40346 1HB  PHE C2627      22.111  31.462  60.617  1.00  7.670          H  
ATOM  40347 2HB  PHE C2627      23.378  32.658  60.850  1.00  7.670          H  
ATOM  40348  HD1 PHE C2627      22.397  29.264  61.318  1.00  7.670          H  
ATOM  40349  HD2 PHE C2627      25.330  32.089  62.450  1.00  7.670          H  
ATOM  40350  HE1 PHE C2627      23.773  27.420  62.171  1.00  7.670          H  
ATOM  40351  HE2 PHE C2627      26.749  30.260  63.304  1.00  7.670          H  
ATOM  40352  HZ  PHE C2627      25.976  27.930  63.186  1.00  7.670          H  
ATOM  40353  N   ALA C2628      22.445  31.205  64.433  1.00  3.250          N  
ATOM  40354  CA  ALA C2628      22.363  30.252  65.473  1.00  3.090          C  
ATOM  40355  C   ALA C2628      21.230  30.581  66.437  1.00  2.320          C  
ATOM  40356  O   ALA C2628      20.838  29.723  67.180  1.00  2.910          O  
ATOM  40357  CB  ALA C2628      23.672  30.180  66.207  1.00  4.390          C  
ATOM  40358  H   ALA C2628      23.259  31.798  64.395  1.00  3.900          H  
ATOM  40359  HA  ALA C2628      22.166  29.280  65.027  1.00  3.710          H  
ATOM  40360 1HB  ALA C2628      23.566  29.424  66.946  1.00  5.270          H  
ATOM  40361 2HB  ALA C2628      24.476  29.913  65.526  1.00  5.270          H  
ATOM  40362 3HB  ALA C2628      23.894  31.136  66.674  1.00  5.270          H  
ATOM  40363  N   ARG C2629      20.674  31.795  66.454  1.00  1.380          N  
ATOM  40364  CA  ARG C2629      19.597  32.114  67.410  1.00  1.340          C  
ATOM  40365  C   ARG C2629      18.378  31.184  67.275  1.00  1.040          C  
ATOM  40366  O   ARG C2629      18.049  30.463  68.222  1.00  1.050          O  
ATOM  40367  CB  ARG C2629      19.174  33.561  67.216  1.00  1.890          C  
ATOM  40368  CG  ARG C2629      20.212  34.578  67.694  1.00  1.890          C  
ATOM  40369  CD  ARG C2629      19.862  35.964  67.302  1.00  1.890          C  
ATOM  40370  NE  ARG C2629      20.896  36.918  67.706  1.00  1.890          N  
ATOM  40371  CZ  ARG C2629      20.953  38.215  67.325  1.00  1.890          C  
ATOM  40372  NH1 ARG C2629      20.029  38.721  66.530  1.00  1.890          N  
ATOM  40373  NH2 ARG C2629      21.942  38.981  67.754  1.00  1.890          N  
ATOM  40374  H   ARG C2629      20.983  32.511  65.798  1.00  1.660          H  
ATOM  40375  HA  ARG C2629      20.001  32.009  68.415  1.00  1.610          H  
ATOM  40376 1HB  ARG C2629      18.998  33.746  66.159  1.00  2.270          H  
ATOM  40377 2HB  ARG C2629      18.242  33.746  67.747  1.00  2.270          H  
ATOM  40378 1HG  ARG C2629      20.265  34.543  68.781  1.00  2.270          H  
ATOM  40379 2HG  ARG C2629      21.189  34.330  67.287  1.00  2.270          H  
ATOM  40380 1HD  ARG C2629      19.770  35.999  66.216  1.00  2.270          H  
ATOM  40381 2HD  ARG C2629      18.921  36.253  67.767  1.00  2.270          H  
ATOM  40382  HE  ARG C2629      21.631  36.577  68.318  1.00  2.270          H  
ATOM  40383 1HH1 ARG C2629      19.271  38.141  66.199  1.00  2.270          H  
ATOM  40384 2HH1 ARG C2629      20.076  39.690  66.250  1.00  2.270          H  
ATOM  40385 1HH2 ARG C2629      22.653  38.595  68.363  1.00  2.270          H  
ATOM  40386 2HH2 ARG C2629      21.993  39.950  67.474  1.00  2.270          H  
ATOM  40387  N   PHE C2630      17.741  31.120  66.105  1.00  1.090          N  
ATOM  40388  CA  PHE C2630      16.678  30.140  65.941  1.00  0.900          C  
ATOM  40389  C   PHE C2630      17.229  28.737  66.010  1.00  0.720          C  
ATOM  40390  O   PHE C2630      16.708  27.880  66.726  1.00  0.610          O  
ATOM  40391  CB  PHE C2630      15.902  30.266  64.633  1.00  1.340          C  
ATOM  40392  CG  PHE C2630      14.988  29.080  64.500  1.00  1.340          C  
ATOM  40393  CD1 PHE C2630      13.831  28.977  65.249  1.00  1.340          C  
ATOM  40394  CD2 PHE C2630      15.327  28.035  63.659  1.00  1.340          C  
ATOM  40395  CE1 PHE C2630      13.045  27.853  65.160  1.00  1.340          C  
ATOM  40396  CE2 PHE C2630      14.549  26.912  63.572  1.00  1.340          C  
ATOM  40397  CZ  PHE C2630      13.406  26.827  64.331  1.00  1.340          C  
ATOM  40398  H   PHE C2630      18.015  31.726  65.343  1.00  1.310          H  
ATOM  40399  HA  PHE C2630      15.973  30.261  66.765  1.00  1.080          H  
ATOM  40400 1HB  PHE C2630      15.309  31.177  64.624  1.00  1.600          H  
ATOM  40401 2HB  PHE C2630      16.586  30.282  63.785  1.00  1.600          H  
ATOM  40402  HD1 PHE C2630      13.552  29.787  65.921  1.00  1.600          H  
ATOM  40403  HD2 PHE C2630      16.235  28.121  63.075  1.00  1.600          H  
ATOM  40404  HE1 PHE C2630      12.138  27.775  65.759  1.00  1.600          H  
ATOM  40405  HE2 PHE C2630      14.833  26.089  62.912  1.00  1.600          H  
ATOM  40406  HZ  PHE C2630      12.787  25.946  64.282  1.00  1.600          H  
ATOM  40407  N   PHE C2631      18.274  28.480  65.219  1.00  0.800          N  
ATOM  40408  CA  PHE C2631      18.783  27.129  65.116  1.00  0.680          C  
ATOM  40409  C   PHE C2631      19.346  26.569  66.415  1.00  0.700          C  
ATOM  40410  O   PHE C2631      19.208  25.368  66.672  1.00  0.670          O  
ATOM  40411  CB  PHE C2631      19.815  27.072  64.021  1.00  1.000          C  
ATOM  40412  CG  PHE C2631      19.240  27.132  62.608  1.00  1.000          C  
ATOM  40413  CD1 PHE C2631      18.088  26.433  62.187  1.00  1.000          C  
ATOM  40414  CD2 PHE C2631      19.873  27.893  61.702  1.00  1.000          C  
ATOM  40415  CE1 PHE C2631      17.649  26.532  60.885  1.00  1.000          C  
ATOM  40416  CE2 PHE C2631      19.445  27.994  60.411  1.00  1.000          C  
ATOM  40417  CZ  PHE C2631      18.339  27.311  60.007  1.00  1.000          C  
ATOM  40418  H   PHE C2631      18.722  29.222  64.666  1.00  0.960          H  
ATOM  40419  HA  PHE C2631      17.952  26.493  64.842  1.00  0.820          H  
ATOM  40420 1HB  PHE C2631      20.486  27.912  64.134  1.00  1.200          H  
ATOM  40421 2HB  PHE C2631      20.412  26.182  64.124  1.00  1.200          H  
ATOM  40422  HD1 PHE C2631      17.537  25.797  62.873  1.00  1.200          H  
ATOM  40423  HD2 PHE C2631      20.730  28.424  62.030  1.00  1.200          H  
ATOM  40424  HE1 PHE C2631      16.765  25.980  60.555  1.00  1.200          H  
ATOM  40425  HE2 PHE C2631      19.989  28.617  59.701  1.00  1.200          H  
ATOM  40426  HZ  PHE C2631      18.021  27.390  58.993  1.00  1.200          H  
ATOM  40427  N   ARG C2632      20.038  27.390  67.205  1.00  0.850          N  
ATOM  40428  CA  ARG C2632      20.590  26.956  68.479  1.00  0.920          C  
ATOM  40429  C   ARG C2632      19.465  26.676  69.411  1.00  0.850          C  
ATOM  40430  O   ARG C2632      19.505  25.665  70.101  1.00  0.870          O  
ATOM  40431  CB  ARG C2632      21.505  27.947  69.185  1.00  1.260          C  
ATOM  40432  CG  ARG C2632      22.056  27.460  70.533  1.00  1.260          C  
ATOM  40433  CD  ARG C2632      22.894  28.485  71.181  1.00  1.260          C  
ATOM  40434  NE  ARG C2632      22.130  29.695  71.508  1.00  1.260          N  
ATOM  40435  CZ  ARG C2632      22.641  30.951  71.584  1.00  1.260          C  
ATOM  40436  NH1 ARG C2632      23.919  31.170  71.349  1.00  1.260          N  
ATOM  40437  NH2 ARG C2632      21.844  31.968  71.888  1.00  1.260          N  
ATOM  40438  H   ARG C2632      20.138  28.360  66.936  1.00  1.020          H  
ATOM  40439  HA  ARG C2632      21.152  26.035  68.321  1.00  1.100          H  
ATOM  40440 1HB  ARG C2632      22.351  28.193  68.552  1.00  1.510          H  
ATOM  40441 2HB  ARG C2632      20.957  28.861  69.394  1.00  1.510          H  
ATOM  40442 1HG  ARG C2632      21.241  27.241  71.209  1.00  1.510          H  
ATOM  40443 2HG  ARG C2632      22.655  26.563  70.384  1.00  1.510          H  
ATOM  40444 1HD  ARG C2632      23.304  28.080  72.107  1.00  1.510          H  
ATOM  40445 2HD  ARG C2632      23.689  28.745  70.532  1.00  1.510          H  
ATOM  40446  HE  ARG C2632      21.143  29.583  71.690  1.00  1.510          H  
ATOM  40447 1HH1 ARG C2632      24.536  30.403  71.100  1.00  1.510          H  
ATOM  40448 2HH1 ARG C2632      24.285  32.110  71.377  1.00  1.510          H  
ATOM  40449 1HH2 ARG C2632      20.861  31.808  72.065  1.00  1.510          H  
ATOM  40450 2HH2 ARG C2632      22.220  32.904  71.940  1.00  1.510          H  
ATOM  40451  N   SER C2633      18.468  27.571  69.482  1.00  0.840          N  
ATOM  40452  CA  SER C2633      17.367  27.347  70.395  1.00  0.810          C  
ATOM  40453  C   SER C2633      16.689  26.038  70.043  1.00  0.710          C  
ATOM  40454  O   SER C2633      16.396  25.221  70.926  1.00  0.710          O  
ATOM  40455  CB  SER C2633      16.371  28.485  70.323  1.00  1.150          C  
ATOM  40456  OG  SER C2633      15.302  28.278  71.209  1.00  1.150          O  
ATOM  40457  H   SER C2633      18.453  28.431  68.917  1.00  1.010          H  
ATOM  40458  HA  SER C2633      17.758  27.280  71.409  1.00  0.970          H  
ATOM  40459 1HB  SER C2633      16.874  29.420  70.561  1.00  1.380          H  
ATOM  40460 2HB  SER C2633      15.995  28.571  69.301  1.00  1.380          H  
ATOM  40461  HG  SER C2633      14.725  29.036  71.099  1.00  1.380          H  
ATOM  40462  N   PHE C2634      16.463  25.831  68.740  1.00  0.650          N  
ATOM  40463  CA  PHE C2634      15.833  24.641  68.215  1.00  0.600          C  
ATOM  40464  C   PHE C2634      16.625  23.395  68.633  1.00  0.580          C  
ATOM  40465  O   PHE C2634      16.030  22.448  69.168  1.00  0.580          O  
ATOM  40466  CB  PHE C2634      15.733  24.758  66.692  1.00  0.860          C  
ATOM  40467  CG  PHE C2634      15.035  23.648  65.992  1.00  0.860          C  
ATOM  40468  CD1 PHE C2634      13.658  23.673  65.867  1.00  0.860          C  
ATOM  40469  CD2 PHE C2634      15.724  22.582  65.459  1.00  0.860          C  
ATOM  40470  CE1 PHE C2634      12.994  22.667  65.216  1.00  0.860          C  
ATOM  40471  CE2 PHE C2634      15.057  21.576  64.815  1.00  0.860          C  
ATOM  40472  CZ  PHE C2634      13.697  21.623  64.692  1.00  0.860          C  
ATOM  40473  H   PHE C2634      16.707  26.570  68.074  1.00  0.780          H  
ATOM  40474  HA  PHE C2634      14.829  24.569  68.628  1.00  0.720          H  
ATOM  40475 1HB  PHE C2634      15.233  25.692  66.441  1.00  1.030          H  
ATOM  40476 2HB  PHE C2634      16.731  24.825  66.281  1.00  1.030          H  
ATOM  40477  HD1 PHE C2634      13.104  24.512  66.290  1.00  1.030          H  
ATOM  40478  HD2 PHE C2634      16.810  22.541  65.548  1.00  1.030          H  
ATOM  40479  HE1 PHE C2634      11.910  22.700  65.117  1.00  1.030          H  
ATOM  40480  HE2 PHE C2634      15.609  20.743  64.399  1.00  1.030          H  
ATOM  40481  HZ  PHE C2634      13.178  20.834  64.180  1.00  1.030          H  
ATOM  40482  N   ASN C2635      17.956  23.376  68.396  1.00  0.600          N  
ATOM  40483  CA  ASN C2635      18.726  22.208  68.802  1.00  0.620          C  
ATOM  40484  C   ASN C2635      18.843  22.051  70.304  1.00  0.630          C  
ATOM  40485  O   ASN C2635      18.915  20.916  70.778  1.00  0.620          O  
ATOM  40486  CB  ASN C2635      20.091  22.107  68.172  1.00  0.860          C  
ATOM  40487  CG  ASN C2635      20.046  21.646  66.752  1.00  0.860          C  
ATOM  40488  OD1 ASN C2635      18.989  21.385  66.163  1.00  0.860          O  
ATOM  40489  ND2 ASN C2635      21.204  21.450  66.200  1.00  0.860          N  
ATOM  40490  H   ASN C2635      18.414  24.166  67.934  1.00  0.720          H  
ATOM  40491  HA  ASN C2635      18.180  21.334  68.453  1.00  0.740          H  
ATOM  40492 1HB  ASN C2635      20.568  23.092  68.201  1.00  1.030          H  
ATOM  40493 2HB  ASN C2635      20.720  21.425  68.750  1.00  1.030          H  
ATOM  40494 1HD2 ASN C2635      21.268  21.114  65.263  1.00  1.030          H  
ATOM  40495 2HD2 ASN C2635      22.045  21.583  66.757  1.00  1.030          H  
ATOM  40496  N   ASN C2636      18.859  23.142  71.078  1.00  0.670          N  
ATOM  40497  CA  ASN C2636      18.909  22.965  72.518  1.00  0.700          C  
ATOM  40498  C   ASN C2636      17.632  22.264  72.942  1.00  0.710          C  
ATOM  40499  O   ASN C2636      17.663  21.355  73.773  1.00  0.730          O  
ATOM  40500  CB  ASN C2636      19.035  24.273  73.271  1.00  0.970          C  
ATOM  40501  CG  ASN C2636      20.382  24.924  73.212  1.00  0.970          C  
ATOM  40502  OD1 ASN C2636      21.403  24.345  72.820  1.00  0.970          O  
ATOM  40503  ND2 ASN C2636      20.405  26.152  73.658  1.00  0.970          N  
ATOM  40504  H   ASN C2636      18.880  24.074  70.664  1.00  0.800          H  
ATOM  40505  HA  ASN C2636      19.750  22.319  72.772  1.00  0.840          H  
ATOM  40506 1HB  ASN C2636      18.302  24.976  72.868  1.00  1.160          H  
ATOM  40507 2HB  ASN C2636      18.782  24.105  74.311  1.00  1.160          H  
ATOM  40508 1HD2 ASN C2636      21.266  26.657  73.696  1.00  1.160          H  
ATOM  40509 2HD2 ASN C2636      19.559  26.573  73.983  1.00  1.160          H  
ATOM  40510  N   GLY C2637      16.513  22.661  72.326  1.00  0.710          N  
ATOM  40511  CA  GLY C2637      15.216  22.067  72.577  1.00  0.730          C  
ATOM  40512  C   GLY C2637      15.251  20.579  72.266  1.00  0.680          C  
ATOM  40513  O   GLY C2637      14.867  19.753  73.104  1.00  0.760          O  
ATOM  40514  H   GLY C2637      16.561  23.460  71.682  1.00  0.850          H  
ATOM  40515 1HA  GLY C2637      14.935  22.223  73.615  1.00  0.880          H  
ATOM  40516 2HA  GLY C2637      14.473  22.561  71.951  1.00  0.880          H  
ATOM  40517  N   PHE C2638      15.694  20.232  71.050  1.00  0.600          N  
ATOM  40518  CA  PHE C2638      15.774  18.835  70.648  1.00  0.560          C  
ATOM  40519  C   PHE C2638      16.648  18.036  71.600  1.00  0.560          C  
ATOM  40520  O   PHE C2638      16.271  16.932  72.001  1.00  0.550          O  
ATOM  40521  CB  PHE C2638      16.311  18.638  69.232  1.00  0.800          C  
ATOM  40522  CG  PHE C2638      16.361  17.156  68.894  1.00  0.800          C  
ATOM  40523  CD1 PHE C2638      15.209  16.489  68.474  1.00  0.800          C  
ATOM  40524  CD2 PHE C2638      17.532  16.416  69.048  1.00  0.800          C  
ATOM  40525  CE1 PHE C2638      15.233  15.136  68.224  1.00  0.800          C  
ATOM  40526  CE2 PHE C2638      17.543  15.067  68.799  1.00  0.800          C  
ATOM  40527  CZ  PHE C2638      16.395  14.433  68.394  1.00  0.800          C  
ATOM  40528  H   PHE C2638      15.965  20.974  70.396  1.00  0.720          H  
ATOM  40529  HA  PHE C2638      14.769  18.416  70.684  1.00  0.670          H  
ATOM  40530 1HB  PHE C2638      15.677  19.154  68.509  1.00  0.960          H  
ATOM  40531 2HB  PHE C2638      17.316  19.052  69.158  1.00  0.960          H  
ATOM  40532  HD1 PHE C2638      14.280  17.047  68.356  1.00  0.960          H  
ATOM  40533  HD2 PHE C2638      18.444  16.915  69.385  1.00  0.960          H  
ATOM  40534  HE1 PHE C2638      14.331  14.625  67.904  1.00  0.960          H  
ATOM  40535  HE2 PHE C2638      18.461  14.492  68.932  1.00  0.960          H  
ATOM  40536  HZ  PHE C2638      16.413  13.366  68.212  1.00  0.960          H  
ATOM  40537  N   ASP C2639      17.843  18.555  71.921  1.00  0.590          N  
ATOM  40538  CA  ASP C2639      18.764  17.842  72.786  1.00  0.650          C  
ATOM  40539  C   ASP C2639      18.113  17.610  74.153  1.00  0.660          C  
ATOM  40540  O   ASP C2639      18.154  16.492  74.676  1.00  0.680          O  
ATOM  40541  CB  ASP C2639      20.082  18.624  72.921  1.00  0.890          C  
ATOM  40542  CG  ASP C2639      21.212  17.826  73.586  1.00  0.890          C  
ATOM  40543  OD1 ASP C2639      21.614  16.840  73.011  1.00  0.890          O  
ATOM  40544  OD2 ASP C2639      21.679  18.208  74.648  1.00  0.890          O  
ATOM  40545  H   ASP C2639      18.127  19.461  71.548  1.00  0.710          H  
ATOM  40546  HA  ASP C2639      18.985  16.877  72.336  1.00  0.780          H  
ATOM  40547 1HB  ASP C2639      20.409  18.945  71.930  1.00  1.060          H  
ATOM  40548 2HB  ASP C2639      19.898  19.532  73.503  1.00  1.060          H  
ATOM  40549  N   ARG C2640      17.428  18.619  74.717  1.00  0.700          N  
ATOM  40550  CA  ARG C2640      16.777  18.397  76.005  1.00  0.760          C  
ATOM  40551  C   ARG C2640      15.750  17.274  75.903  1.00  0.750          C  
ATOM  40552  O   ARG C2640      15.669  16.406  76.790  1.00  1.420          O  
ATOM  40553  CB  ARG C2640      16.090  19.652  76.533  1.00  1.040          C  
ATOM  40554  CG  ARG C2640      17.021  20.751  77.050  1.00  1.040          C  
ATOM  40555  CD  ARG C2640      16.277  21.788  77.839  1.00  1.040          C  
ATOM  40556  NE  ARG C2640      15.293  22.535  77.034  1.00  1.040          N  
ATOM  40557  CZ  ARG C2640      15.535  23.667  76.324  1.00  1.040          C  
ATOM  40558  NH1 ARG C2640      16.737  24.208  76.296  1.00  1.040          N  
ATOM  40559  NH2 ARG C2640      14.542  24.238  75.657  1.00  1.040          N  
ATOM  40560  H   ARG C2640      17.407  19.543  74.276  1.00  0.840          H  
ATOM  40561  HA  ARG C2640      17.537  18.105  76.727  1.00  0.910          H  
ATOM  40562 1HB  ARG C2640      15.496  20.089  75.729  1.00  1.250          H  
ATOM  40563 2HB  ARG C2640      15.408  19.382  77.335  1.00  1.250          H  
ATOM  40564 1HG  ARG C2640      17.776  20.305  77.697  1.00  1.250          H  
ATOM  40565 2HG  ARG C2640      17.510  21.239  76.218  1.00  1.250          H  
ATOM  40566 1HD  ARG C2640      15.739  21.292  78.646  1.00  1.250          H  
ATOM  40567 2HD  ARG C2640      16.982  22.493  78.271  1.00  1.250          H  
ATOM  40568  HE  ARG C2640      14.347  22.176  77.020  1.00  1.250          H  
ATOM  40569 1HH1 ARG C2640      17.497  23.783  76.804  1.00  1.250          H  
ATOM  40570 2HH1 ARG C2640      16.897  25.061  75.776  1.00  1.250          H  
ATOM  40571 1HH2 ARG C2640      13.616  23.829  75.681  1.00  1.250          H  
ATOM  40572 2HH2 ARG C2640      14.705  25.083  75.124  1.00  1.250          H  
ATOM  40573  N   MET C2641      14.976  17.251  74.817  1.00  0.640          N  
ATOM  40574  CA  MET C2641      14.032  16.161  74.663  1.00  0.650          C  
ATOM  40575  C   MET C2641      14.732  14.830  74.525  1.00  0.460          C  
ATOM  40576  O   MET C2641      14.265  13.850  75.096  1.00  0.370          O  
ATOM  40577  CB  MET C2641      13.108  16.365  73.473  1.00  0.910          C  
ATOM  40578  CG  MET C2641      12.044  17.410  73.659  1.00  0.910          C  
ATOM  40579  SD  MET C2641      10.964  17.049  75.094  1.00  0.910          S  
ATOM  40580  CE  MET C2641      10.238  15.438  74.697  1.00  0.910          C  
ATOM  40581  H   MET C2641      15.032  18.013  74.130  1.00  0.770          H  
ATOM  40582  HA  MET C2641      13.428  16.113  75.564  1.00  0.780          H  
ATOM  40583 1HB  MET C2641      13.714  16.685  72.623  1.00  1.090          H  
ATOM  40584 2HB  MET C2641      12.654  15.433  73.196  1.00  1.090          H  
ATOM  40585 1HG  MET C2641      12.523  18.378  73.820  1.00  1.090          H  
ATOM  40586 2HG  MET C2641      11.429  17.475  72.765  1.00  1.090          H  
ATOM  40587 1HE  MET C2641       9.557  15.143  75.494  1.00  1.090          H  
ATOM  40588 2HE  MET C2641       9.690  15.499  73.756  1.00  1.090          H  
ATOM  40589 3HE  MET C2641      11.024  14.689  74.618  1.00  1.090          H  
ATOM  40590  N   SER C2642      15.855  14.792  73.808  1.00  0.530          N  
ATOM  40591  CA  SER C2642      16.610  13.566  73.600  1.00  0.500          C  
ATOM  40592  C   SER C2642      17.068  12.984  74.929  1.00  0.450          C  
ATOM  40593  O   SER C2642      16.919  11.779  75.166  1.00  0.460          O  
ATOM  40594  CB  SER C2642      17.808  13.832  72.707  1.00  0.710          C  
ATOM  40595  OG  SER C2642      18.537  12.662  72.457  1.00  0.710          O  
ATOM  40596  H   SER C2642      16.151  15.642  73.316  1.00  0.640          H  
ATOM  40597  HA  SER C2642      15.965  12.840  73.118  1.00  0.600          H  
ATOM  40598 1HB  SER C2642      17.471  14.272  71.769  1.00  0.850          H  
ATOM  40599 2HB  SER C2642      18.456  14.554  73.184  1.00  0.850          H  
ATOM  40600  HG  SER C2642      19.334  12.947  72.007  1.00  0.850          H  
ATOM  40601  N   HIS C2643      17.585  13.841  75.819  1.00  0.450          N  
ATOM  40602  CA  HIS C2643      18.055  13.381  77.121  1.00  0.490          C  
ATOM  40603  C   HIS C2643      16.879  12.858  77.938  1.00  0.510          C  
ATOM  40604  O   HIS C2643      16.982  11.803  78.578  1.00  0.560          O  
ATOM  40605  CB  HIS C2643      18.725  14.523  77.898  1.00  0.670          C  
ATOM  40606  CG  HIS C2643      20.019  15.000  77.310  1.00  0.670          C  
ATOM  40607  ND1 HIS C2643      21.161  14.222  77.243  1.00  0.670          N  
ATOM  40608  CD2 HIS C2643      20.338  16.183  76.755  1.00  0.670          C  
ATOM  40609  CE1 HIS C2643      22.122  14.927  76.649  1.00  0.670          C  
ATOM  40610  NE2 HIS C2643      21.631  16.112  76.347  1.00  0.670          N  
ATOM  40611  H   HIS C2643      17.710  14.820  75.537  1.00  0.540          H  
ATOM  40612  HA  HIS C2643      18.772  12.572  76.994  1.00  0.590          H  
ATOM  40613 1HB  HIS C2643      18.042  15.376  77.933  1.00  0.800          H  
ATOM  40614 2HB  HIS C2643      18.907  14.208  78.924  1.00  0.800          H  
ATOM  40615  HD2 HIS C2643      19.688  17.041  76.632  1.00  0.800          H  
ATOM  40616  HE1 HIS C2643      23.133  14.589  76.438  1.00  0.800          H  
ATOM  40617  HE2 HIS C2643      22.089  16.909  75.858  1.00  0.800          H  
ATOM  40618  N   SER C2644      15.742  13.567  77.880  1.00  0.500          N  
ATOM  40619  CA  SER C2644      14.544  13.150  78.589  1.00  0.560          C  
ATOM  40620  C   SER C2644      14.076  11.792  78.079  1.00  0.510          C  
ATOM  40621  O   SER C2644      13.759  10.902  78.880  1.00  0.530          O  
ATOM  40622  CB  SER C2644      13.438  14.174  78.414  1.00  0.760          C  
ATOM  40623  OG  SER C2644      12.278  13.787  79.100  1.00  0.760          O  
ATOM  40624  H   SER C2644      15.717  14.451  77.360  1.00  0.600          H  
ATOM  40625  HA  SER C2644      14.779  13.062  79.648  1.00  0.670          H  
ATOM  40626 1HB  SER C2644      13.779  15.143  78.774  1.00  0.910          H  
ATOM  40627 2HB  SER C2644      13.211  14.285  77.359  1.00  0.910          H  
ATOM  40628  HG  SER C2644      11.635  14.478  78.934  1.00  0.910          H  
ATOM  40629  N   TYR C2645      14.044  11.618  76.743  1.00  0.450          N  
ATOM  40630  CA  TYR C2645      13.628  10.363  76.144  1.00  0.420          C  
ATOM  40631  C   TYR C2645      14.529   9.227  76.587  1.00  0.420          C  
ATOM  40632  O   TYR C2645      14.020   8.166  76.942  1.00  0.430          O  
ATOM  40633  CB  TYR C2645      13.654  10.411  74.597  1.00  0.600          C  
ATOM  40634  CG  TYR C2645      12.460  11.070  73.879  1.00  0.600          C  
ATOM  40635  CD1 TYR C2645      12.609  12.228  73.147  1.00  0.600          C  
ATOM  40636  CD2 TYR C2645      11.239  10.476  73.935  1.00  0.600          C  
ATOM  40637  CE1 TYR C2645      11.537  12.777  72.476  1.00  0.600          C  
ATOM  40638  CE2 TYR C2645      10.154  11.018  73.274  1.00  0.600          C  
ATOM  40639  CZ  TYR C2645      10.305  12.165  72.545  1.00  0.600          C  
ATOM  40640  OH  TYR C2645       9.231  12.703  71.879  1.00  0.600          O  
ATOM  40641  H   TYR C2645      14.287  12.399  76.139  1.00  0.540          H  
ATOM  40642  HA  TYR C2645      12.618  10.141  76.475  1.00  0.500          H  
ATOM  40643 1HB  TYR C2645      14.554  10.939  74.285  1.00  0.720          H  
ATOM  40644 2HB  TYR C2645      13.743   9.393  74.219  1.00  0.720          H  
ATOM  40645  HD1 TYR C2645      13.573  12.702  73.086  1.00  0.720          H  
ATOM  40646  HD2 TYR C2645      11.135   9.560  74.494  1.00  0.720          H  
ATOM  40647  HE1 TYR C2645      11.667  13.688  71.893  1.00  0.720          H  
ATOM  40648  HE2 TYR C2645       9.182  10.525  73.320  1.00  0.720          H  
ATOM  40649  HH  TYR C2645       9.506  13.502  71.421  1.00  0.720          H  
ATOM  40650  N   GLN C2646      15.858   9.430  76.600  1.00  0.430          N  
ATOM  40651  CA  GLN C2646      16.741   8.348  77.015  1.00  0.440          C  
ATOM  40652  C   GLN C2646      16.480   7.955  78.456  1.00  0.450          C  
ATOM  40653  O   GLN C2646      16.452   6.762  78.771  1.00  0.440          O  
ATOM  40654  CB  GLN C2646      18.220   8.696  76.848  1.00  0.610          C  
ATOM  40655  CG  GLN C2646      19.163   7.503  77.185  1.00  0.610          C  
ATOM  40656  CD  GLN C2646      20.621   7.826  77.006  1.00  0.610          C  
ATOM  40657  OE1 GLN C2646      20.982   8.942  76.624  1.00  0.610          O  
ATOM  40658  NE2 GLN C2646      21.487   6.861  77.286  1.00  0.610          N  
ATOM  40659  H   GLN C2646      16.246  10.320  76.265  1.00  0.520          H  
ATOM  40660  HA  GLN C2646      16.532   7.482  76.390  1.00  0.530          H  
ATOM  40661 1HB  GLN C2646      18.406   9.015  75.820  1.00  0.730          H  
ATOM  40662 2HB  GLN C2646      18.469   9.536  77.503  1.00  0.730          H  
ATOM  40663 1HG  GLN C2646      19.014   7.202  78.222  1.00  0.730          H  
ATOM  40664 2HG  GLN C2646      18.920   6.675  76.520  1.00  0.730          H  
ATOM  40665 1HE2 GLN C2646      22.470   7.025  77.187  1.00  0.730          H  
ATOM  40666 2HE2 GLN C2646      21.168   5.968  77.601  1.00  0.730          H  
ATOM  40667  N   ASN C2647      16.295   8.941  79.342  1.00  0.510          N  
ATOM  40668  CA  ASN C2647      16.038   8.628  80.739  1.00  0.540          C  
ATOM  40669  C   ASN C2647      14.707   7.896  80.885  1.00  0.530          C  
ATOM  40670  O   ASN C2647      14.595   6.943  81.664  1.00  0.530          O  
ATOM  40671  CB  ASN C2647      16.046   9.893  81.563  1.00  0.740          C  
ATOM  40672  CG  ASN C2647      17.421  10.459  81.740  1.00  0.740          C  
ATOM  40673  OD1 ASN C2647      18.435   9.764  81.603  1.00  0.740          O  
ATOM  40674  ND2 ASN C2647      17.481  11.725  82.046  1.00  0.740          N  
ATOM  40675  H   ASN C2647      16.376   9.919  79.039  1.00  0.610          H  
ATOM  40676  HA  ASN C2647      16.823   7.963  81.097  1.00  0.650          H  
ATOM  40677 1HB  ASN C2647      15.420  10.643  81.071  1.00  0.890          H  
ATOM  40678 2HB  ASN C2647      15.616   9.693  82.539  1.00  0.890          H  
ATOM  40679 1HD2 ASN C2647      18.369  12.164  82.175  1.00  0.890          H  
ATOM  40680 2HD2 ASN C2647      16.643  12.259  82.147  1.00  0.890          H  
ATOM  40681  N   GLY C2648      13.716   8.315  80.095  1.00  0.510          N  
ATOM  40682  CA  GLY C2648      12.399   7.709  80.073  1.00  0.510          C  
ATOM  40683  C   GLY C2648      12.488   6.247  79.663  1.00  0.480          C  
ATOM  40684  O   GLY C2648      11.953   5.368  80.351  1.00  0.500          O  
ATOM  40685  H   GLY C2648      13.871   9.142  79.509  1.00  0.610          H  
ATOM  40686 1HA  GLY C2648      11.943   7.788  81.056  1.00  0.610          H  
ATOM  40687 2HA  GLY C2648      11.771   8.257  79.374  1.00  0.610          H  
ATOM  40688  N   VAL C2649      13.171   5.986  78.544  1.00  0.440          N  
ATOM  40689  CA  VAL C2649      13.317   4.634  78.045  1.00  0.420          C  
ATOM  40690  C   VAL C2649      14.073   3.788  79.057  1.00  0.430          C  
ATOM  40691  O   VAL C2649      13.661   2.662  79.318  1.00  0.430          O  
ATOM  40692  CB  VAL C2649      14.014   4.591  76.666  1.00  0.600          C  
ATOM  40693  CG1 VAL C2649      14.317   3.129  76.273  1.00  0.600          C  
ATOM  40694  CG2 VAL C2649      13.100   5.216  75.601  1.00  0.600          C  
ATOM  40695  H   VAL C2649      13.581   6.767  78.028  1.00  0.530          H  
ATOM  40696  HA  VAL C2649      12.321   4.210  77.920  1.00  0.500          H  
ATOM  40697  HB  VAL C2649      14.955   5.146  76.722  1.00  0.720          H  
ATOM  40698 1HG1 VAL C2649      14.807   3.112  75.302  1.00  0.720          H  
ATOM  40699 2HG1 VAL C2649      14.960   2.663  76.997  1.00  0.720          H  
ATOM  40700 3HG1 VAL C2649      13.381   2.579  76.226  1.00  0.720          H  
ATOM  40701 1HG2 VAL C2649      13.586   5.190  74.626  1.00  0.720          H  
ATOM  40702 2HG2 VAL C2649      12.184   4.651  75.558  1.00  0.720          H  
ATOM  40703 3HG2 VAL C2649      12.874   6.246  75.858  1.00  0.720          H  
ATOM  40704  N   SER C2650      15.156   4.311  79.645  1.00  0.430          N  
ATOM  40705  CA  SER C2650      15.915   3.543  80.623  1.00  0.440          C  
ATOM  40706  C   SER C2650      15.020   3.096  81.771  1.00  0.470          C  
ATOM  40707  O   SER C2650      15.043   1.917  82.158  1.00  0.470          O  
ATOM  40708  CB  SER C2650      17.074   4.368  81.140  1.00  0.610          C  
ATOM  40709  OG  SER C2650      17.810   3.670  82.106  1.00  0.610          O  
ATOM  40710  H   SER C2650      15.486   5.247  79.388  1.00  0.520          H  
ATOM  40711  HA  SER C2650      16.308   2.652  80.140  1.00  0.530          H  
ATOM  40712 1HB  SER C2650      17.719   4.642  80.308  1.00  0.730          H  
ATOM  40713 2HB  SER C2650      16.695   5.294  81.568  1.00  0.730          H  
ATOM  40714  HG  SER C2650      18.595   4.198  82.260  1.00  0.730          H  
ATOM  40715  N   ARG C2651      14.206   4.016  82.307  1.00  0.500          N  
ATOM  40716  CA  ARG C2651      13.311   3.646  83.392  1.00  0.550          C  
ATOM  40717  C   ARG C2651      12.326   2.561  82.954  1.00  0.530          C  
ATOM  40718  O   ARG C2651      12.095   1.601  83.702  1.00  0.550          O  
ATOM  40719  CB  ARG C2651      12.527   4.848  83.903  1.00  0.750          C  
ATOM  40720  CG  ARG C2651      13.336   5.872  84.696  1.00  0.750          C  
ATOM  40721  CD  ARG C2651      12.455   6.841  85.424  1.00  0.750          C  
ATOM  40722  NE  ARG C2651      11.640   7.674  84.520  1.00  0.750          N  
ATOM  40723  CZ  ARG C2651      12.010   8.860  83.971  1.00  0.750          C  
ATOM  40724  NH1 ARG C2651      13.195   9.382  84.208  1.00  0.750          N  
ATOM  40725  NH2 ARG C2651      11.157   9.508  83.189  1.00  0.750          N  
ATOM  40726  H   ARG C2651      14.244   4.985  81.970  1.00  0.600          H  
ATOM  40727  HA  ARG C2651      13.913   3.254  84.211  1.00  0.660          H  
ATOM  40728 1HB  ARG C2651      12.095   5.373  83.049  1.00  0.900          H  
ATOM  40729 2HB  ARG C2651      11.704   4.508  84.527  1.00  0.900          H  
ATOM  40730 1HG  ARG C2651      13.951   5.352  85.428  1.00  0.900          H  
ATOM  40731 2HG  ARG C2651      13.976   6.428  84.021  1.00  0.900          H  
ATOM  40732 1HD  ARG C2651      11.775   6.281  86.066  1.00  0.900          H  
ATOM  40733 2HD  ARG C2651      13.064   7.493  86.045  1.00  0.900          H  
ATOM  40734  HE  ARG C2651      10.711   7.336  84.302  1.00  0.900          H  
ATOM  40735 1HH1 ARG C2651      13.853   8.903  84.803  1.00  0.900          H  
ATOM  40736 2HH1 ARG C2651      13.437  10.276  83.804  1.00  0.900          H  
ATOM  40737 1HH2 ARG C2651      10.242   9.116  83.007  1.00  0.900          H  
ATOM  40738 2HH2 ARG C2651      11.418  10.394  82.774  1.00  0.900          H  
ATOM  40739  N   MET C2652      11.760   2.697  81.743  1.00  0.490          N  
ATOM  40740  CA  MET C2652      10.825   1.701  81.220  1.00  0.490          C  
ATOM  40741  C   MET C2652      11.464   0.346  80.953  1.00  0.540          C  
ATOM  40742  O   MET C2652      10.805  -0.676  81.120  1.00  0.740          O  
ATOM  40743  CB  MET C2652      10.096   2.214  79.985  1.00  0.690          C  
ATOM  40744  CG  MET C2652       9.086   3.308  80.300  1.00  0.690          C  
ATOM  40745  SD  MET C2652       8.270   4.007  78.853  1.00  0.690          S  
ATOM  40746  CE  MET C2652       7.180   2.680  78.241  1.00  0.690          C  
ATOM  40747  H   MET C2652      11.962   3.539  81.191  1.00  0.590          H  
ATOM  40748  HA  MET C2652      10.065   1.537  81.983  1.00  0.590          H  
ATOM  40749 1HB  MET C2652      10.824   2.614  79.278  1.00  0.820          H  
ATOM  40750 2HB  MET C2652       9.583   1.388  79.504  1.00  0.820          H  
ATOM  40751 1HG  MET C2652       8.323   2.904  80.967  1.00  0.820          H  
ATOM  40752 2HG  MET C2652       9.600   4.114  80.826  1.00  0.820          H  
ATOM  40753 1HE  MET C2652       6.632   3.031  77.364  1.00  0.820          H  
ATOM  40754 2HE  MET C2652       7.773   1.815  77.963  1.00  0.820          H  
ATOM  40755 3HE  MET C2652       6.468   2.399  79.020  1.00  0.820          H  
ATOM  40756  N   LEU C2653      12.731   0.319  80.534  1.00  0.480          N  
ATOM  40757  CA  LEU C2653      13.406  -0.951  80.303  1.00  0.500          C  
ATOM  40758  C   LEU C2653      13.567  -1.699  81.629  1.00  0.570          C  
ATOM  40759  O   LEU C2653      13.521  -2.937  81.669  1.00  0.570          O  
ATOM  40760  CB  LEU C2653      14.785  -0.765  79.643  1.00  0.690          C  
ATOM  40761  CG  LEU C2653      14.829  -0.219  78.173  1.00  0.690          C  
ATOM  40762  CD1 LEU C2653      16.302  -0.020  77.750  1.00  0.690          C  
ATOM  40763  CD2 LEU C2653      14.112  -1.137  77.237  1.00  0.690          C  
ATOM  40764  H   LEU C2653      13.202   1.204  80.336  1.00  0.580          H  
ATOM  40765  HA  LEU C2653      12.778  -1.563  79.664  1.00  0.600          H  
ATOM  40766 1HB  LEU C2653      15.365  -0.077  80.266  1.00  0.830          H  
ATOM  40767 2HB  LEU C2653      15.274  -1.723  79.644  1.00  0.830          H  
ATOM  40768  HG  LEU C2653      14.350   0.732  78.137  1.00  0.830          H  
ATOM  40769 1HD1 LEU C2653      16.339   0.391  76.739  1.00  0.830          H  
ATOM  40770 2HD1 LEU C2653      16.784   0.673  78.438  1.00  0.830          H  
ATOM  40771 3HD1 LEU C2653      16.828  -0.968  77.767  1.00  0.830          H  
ATOM  40772 1HD2 LEU C2653      14.168  -0.729  76.244  1.00  0.830          H  
ATOM  40773 2HD2 LEU C2653      14.568  -2.102  77.255  1.00  0.830          H  
ATOM  40774 3HD2 LEU C2653      13.079  -1.225  77.522  1.00  0.830          H  
ATOM  40775  N   LYS C2654      13.784  -0.958  82.723  1.00  0.650          N  
ATOM  40776  CA  LYS C2654      13.881  -1.588  84.036  1.00  0.750          C  
ATOM  40777  C   LYS C2654      12.491  -2.080  84.509  1.00  0.730          C  
ATOM  40778  O   LYS C2654      12.361  -3.178  85.057  1.00  0.930          O  
ATOM  40779  CB  LYS C2654      14.502  -0.622  85.042  1.00  1.010          C  
ATOM  40780  CG  LYS C2654      15.987  -0.357  84.791  1.00  1.010          C  
ATOM  40781  CD  LYS C2654      16.569   0.633  85.792  1.00  1.010          C  
ATOM  40782  CE  LYS C2654      18.045   0.900  85.508  1.00  1.010          C  
ATOM  40783  NZ  LYS C2654      18.623   1.900  86.451  1.00  1.010          N  
ATOM  40784  H   LYS C2654      13.900   0.059  82.619  1.00  0.780          H  
ATOM  40785  HA  LYS C2654      14.530  -2.458  83.954  1.00  0.900          H  
ATOM  40786 1HB  LYS C2654      13.980   0.335  84.994  1.00  1.210          H  
ATOM  40787 2HB  LYS C2654      14.384  -1.015  86.050  1.00  1.210          H  
ATOM  40788 1HG  LYS C2654      16.535  -1.296  84.851  1.00  1.210          H  
ATOM  40789 2HG  LYS C2654      16.107   0.048  83.783  1.00  1.210          H  
ATOM  40790 1HD  LYS C2654      16.021   1.576  85.721  1.00  1.210          H  
ATOM  40791 2HD  LYS C2654      16.462   0.243  86.803  1.00  1.210          H  
ATOM  40792 1HE  LYS C2654      18.599  -0.033  85.597  1.00  1.210          H  
ATOM  40793 2HE  LYS C2654      18.147   1.277  84.488  1.00  1.210          H  
ATOM  40794 1HZ  LYS C2654      19.597   2.049  86.228  1.00  1.210          H  
ATOM  40795 2HZ  LYS C2654      18.120   2.772  86.363  1.00  1.210          H  
ATOM  40796 3HZ  LYS C2654      18.544   1.559  87.399  1.00  1.210          H  
ATOM  40797  N   GLY C2655      11.453  -1.253  84.288  1.00  0.690          N  
ATOM  40798  CA  GLY C2655      10.039  -1.511  84.639  1.00  0.830          C  
ATOM  40799  C   GLY C2655       9.179  -2.154  83.511  1.00  0.810          C  
ATOM  40800  O   GLY C2655       8.135  -1.608  83.081  1.00  1.630          O  
ATOM  40801  H   GLY C2655      11.661  -0.344  83.865  1.00  0.830          H  
ATOM  40802 1HA  GLY C2655      10.012  -2.150  85.520  1.00  1.000          H  
ATOM  40803 2HA  GLY C2655       9.585  -0.565  84.934  1.00  1.000          H  
ATOM  40804  N   LYS C2656       9.577  -3.331  83.064  1.00  0.680          N  
ATOM  40805  CA  LYS C2656       8.892  -3.996  81.955  1.00  0.550          C  
ATOM  40806  C   LYS C2656       7.416  -4.334  82.182  1.00  0.710          C  
ATOM  40807  O   LYS C2656       6.628  -4.288  81.235  1.00  1.210          O  
ATOM  40808  CB  LYS C2656       9.613  -5.285  81.594  1.00  0.820          C  
ATOM  40809  CG  LYS C2656      10.940  -5.076  80.939  1.00  0.820          C  
ATOM  40810  CD  LYS C2656      11.576  -6.392  80.583  1.00  0.820          C  
ATOM  40811  CE  LYS C2656      12.895  -6.208  79.888  1.00  0.820          C  
ATOM  40812  NZ  LYS C2656      13.922  -5.571  80.782  1.00  0.820          N  
ATOM  40813  H   LYS C2656      10.417  -3.733  83.474  1.00  0.820          H  
ATOM  40814  HA  LYS C2656       8.941  -3.323  81.095  1.00  0.660          H  
ATOM  40815 1HB  LYS C2656       9.771  -5.875  82.496  1.00  0.990          H  
ATOM  40816 2HB  LYS C2656       8.989  -5.875  80.920  1.00  0.990          H  
ATOM  40817 1HG  LYS C2656      10.810  -4.474  80.036  1.00  0.990          H  
ATOM  40818 2HG  LYS C2656      11.577  -4.530  81.625  1.00  0.990          H  
ATOM  40819 1HD  LYS C2656      11.729  -6.981  81.488  1.00  0.990          H  
ATOM  40820 2HD  LYS C2656      10.916  -6.935  79.921  1.00  0.990          H  
ATOM  40821 1HE  LYS C2656      13.258  -7.187  79.576  1.00  0.990          H  
ATOM  40822 2HE  LYS C2656      12.756  -5.585  79.001  1.00  0.990          H  
ATOM  40823 1HZ  LYS C2656      14.789  -5.484  80.280  1.00  0.990          H  
ATOM  40824 2HZ  LYS C2656      13.626  -4.618  81.083  1.00  0.990          H  
ATOM  40825 3HZ  LYS C2656      14.071  -6.140  81.600  1.00  0.990          H  
ATOM  40826  N   ILE C2657       7.029  -4.683  83.413  1.00  0.560          N  
ATOM  40827  CA  ILE C2657       5.649  -5.122  83.658  1.00  0.690          C  
ATOM  40828  C   ILE C2657       4.636  -4.053  83.313  1.00  0.660          C  
ATOM  40829  O   ILE C2657       3.622  -4.353  82.680  1.00  0.680          O  
ATOM  40830  CB  ILE C2657       5.437  -5.574  85.116  1.00  0.910          C  
ATOM  40831  CG1 ILE C2657       6.240  -6.880  85.358  1.00  0.910          C  
ATOM  40832  CG2 ILE C2657       3.909  -5.785  85.390  1.00  0.910          C  
ATOM  40833  CD1 ILE C2657       6.377  -7.282  86.814  1.00  0.910          C  
ATOM  40834  H   ILE C2657       7.708  -4.680  84.163  1.00  0.670          H  
ATOM  40835  HA  ILE C2657       5.453  -5.980  83.016  1.00  0.830          H  
ATOM  40836  HB  ILE C2657       5.825  -4.818  85.796  1.00  1.100          H  
ATOM  40837 1HG1 ILE C2657       5.748  -7.692  84.823  1.00  1.100          H  
ATOM  40838 2HG1 ILE C2657       7.238  -6.755  84.946  1.00  1.100          H  
ATOM  40839 1HG2 ILE C2657       3.753  -6.104  86.413  1.00  1.100          H  
ATOM  40840 2HG2 ILE C2657       3.352  -4.862  85.237  1.00  1.100          H  
ATOM  40841 3HG2 ILE C2657       3.521  -6.548  84.712  1.00  1.100          H  
ATOM  40842 1HD1 ILE C2657       6.957  -8.203  86.877  1.00  1.100          H  
ATOM  40843 2HD1 ILE C2657       6.892  -6.494  87.365  1.00  1.100          H  
ATOM  40844 3HD1 ILE C2657       5.402  -7.450  87.257  1.00  1.100          H  
ATOM  40845  N   PHE C2658       4.885  -2.819  83.751  1.00  0.670          N  
ATOM  40846  CA  PHE C2658       3.988  -1.726  83.433  1.00  0.690          C  
ATOM  40847  C   PHE C2658       3.806  -1.590  81.948  1.00  0.560          C  
ATOM  40848  O   PHE C2658       2.667  -1.476  81.471  1.00  0.530          O  
ATOM  40849  CB  PHE C2658       4.495  -0.383  83.948  1.00  0.960          C  
ATOM  40850  CG  PHE C2658       3.672   0.748  83.374  1.00  0.960          C  
ATOM  40851  CD1 PHE C2658       2.415   1.049  83.866  1.00  0.960          C  
ATOM  40852  CD2 PHE C2658       4.163   1.497  82.294  1.00  0.960          C  
ATOM  40853  CE1 PHE C2658       1.666   2.061  83.298  1.00  0.960          C  
ATOM  40854  CE2 PHE C2658       3.418   2.497  81.735  1.00  0.960          C  
ATOM  40855  CZ  PHE C2658       2.166   2.781  82.235  1.00  0.960          C  
ATOM  40856  H   PHE C2658       5.725  -2.653  84.285  1.00  0.800          H  
ATOM  40857  HA  PHE C2658       3.017  -1.930  83.882  1.00  0.830          H  
ATOM  40858 1HB  PHE C2658       4.434  -0.350  85.031  1.00  1.150          H  
ATOM  40859 2HB  PHE C2658       5.538  -0.241  83.659  1.00  1.150          H  
ATOM  40860  HD1 PHE C2658       2.014   0.476  84.701  1.00  1.150          H  
ATOM  40861  HD2 PHE C2658       5.155   1.268  81.890  1.00  1.150          H  
ATOM  40862  HE1 PHE C2658       0.674   2.288  83.690  1.00  1.150          H  
ATOM  40863  HE2 PHE C2658       3.814   3.065  80.892  1.00  1.150          H  
ATOM  40864  HZ  PHE C2658       1.570   3.574  81.790  1.00  1.150          H  
ATOM  40865  N   SER C2659       4.924  -1.559  81.207  1.00  0.500          N  
ATOM  40866  CA  SER C2659       4.833  -1.374  79.767  1.00  0.430          C  
ATOM  40867  C   SER C2659       4.012  -2.497  79.134  1.00  0.360          C  
ATOM  40868  O   SER C2659       3.206  -2.251  78.231  1.00  0.320          O  
ATOM  40869  CB  SER C2659       6.217  -1.339  79.154  1.00  0.630          C  
ATOM  40870  OG  SER C2659       6.948  -0.222  79.589  1.00  0.630          O  
ATOM  40871  H   SER C2659       5.850  -1.644  81.657  1.00  0.600          H  
ATOM  40872  HA  SER C2659       4.334  -0.425  79.571  1.00  0.520          H  
ATOM  40873 1HB  SER C2659       6.754  -2.250  79.426  1.00  0.760          H  
ATOM  40874 2HB  SER C2659       6.131  -1.317  78.069  1.00  0.760          H  
ATOM  40875  HG  SER C2659       7.776  -0.247  79.107  1.00  0.760          H  
ATOM  40876  N   GLY C2660       4.199  -3.729  79.619  1.00  0.440          N  
ATOM  40877  CA  GLY C2660       3.460  -4.889  79.136  1.00  0.420          C  
ATOM  40878  C   GLY C2660       1.954  -4.691  79.306  1.00  0.400          C  
ATOM  40879  O   GLY C2660       1.173  -4.907  78.366  1.00  0.400          O  
ATOM  40880  H   GLY C2660       4.929  -3.868  80.329  1.00  0.530          H  
ATOM  40881 1HA  GLY C2660       3.700  -5.066  78.089  1.00  0.500          H  
ATOM  40882 2HA  GLY C2660       3.780  -5.767  79.699  1.00  0.500          H  
ATOM  40883  N   VAL C2661       1.546  -4.270  80.506  1.00  0.390          N  
ATOM  40884  CA  VAL C2661       0.138  -4.030  80.781  1.00  0.390          C  
ATOM  40885  C   VAL C2661      -0.405  -2.919  79.892  1.00  0.380          C  
ATOM  40886  O   VAL C2661      -1.501  -3.058  79.347  1.00  0.380          O  
ATOM  40887  CB  VAL C2661      -0.092  -3.660  82.259  1.00  0.550          C  
ATOM  40888  CG1 VAL C2661      -1.565  -3.215  82.479  1.00  0.550          C  
ATOM  40889  CG2 VAL C2661       0.244  -4.865  83.139  1.00  0.550          C  
ATOM  40890  H   VAL C2661       2.252  -4.151  81.245  1.00  0.470          H  
ATOM  40891  HA  VAL C2661      -0.412  -4.946  80.567  1.00  0.470          H  
ATOM  40892  HB  VAL C2661       0.561  -2.823  82.526  1.00  0.660          H  
ATOM  40893 1HG1 VAL C2661      -1.708  -2.954  83.525  1.00  0.660          H  
ATOM  40894 2HG1 VAL C2661      -1.802  -2.346  81.866  1.00  0.660          H  
ATOM  40895 3HG1 VAL C2661      -2.236  -4.033  82.214  1.00  0.660          H  
ATOM  40896 1HG2 VAL C2661       0.098  -4.604  84.186  1.00  0.660          H  
ATOM  40897 2HG2 VAL C2661      -0.405  -5.698  82.876  1.00  0.660          H  
ATOM  40898 3HG2 VAL C2661       1.278  -5.155  82.984  1.00  0.660          H  
ATOM  40899  N   LEU C2662       0.338  -1.814  79.755  1.00  0.370          N  
ATOM  40900  CA  LEU C2662      -0.114  -0.711  78.921  1.00  0.360          C  
ATOM  40901  C   LEU C2662      -0.324  -1.173  77.488  1.00  0.350          C  
ATOM  40902  O   LEU C2662      -1.305  -0.782  76.849  1.00  0.350          O  
ATOM  40903  CB  LEU C2662       0.893   0.449  78.960  1.00  0.510          C  
ATOM  40904  CG  LEU C2662       0.570   1.706  78.069  1.00  0.510          C  
ATOM  40905  CD1 LEU C2662      -0.759   2.336  78.493  1.00  0.510          C  
ATOM  40906  CD2 LEU C2662       1.722   2.714  78.206  1.00  0.510          C  
ATOM  40907  H   LEU C2662       1.227  -1.736  80.262  1.00  0.440          H  
ATOM  40908  HA  LEU C2662      -1.063  -0.368  79.320  1.00  0.430          H  
ATOM  40909 1HB  LEU C2662       0.982   0.783  79.995  1.00  0.610          H  
ATOM  40910 2HB  LEU C2662       1.865   0.062  78.660  1.00  0.610          H  
ATOM  40911  HG  LEU C2662       0.479   1.405  77.024  1.00  0.610          H  
ATOM  40912 1HD1 LEU C2662      -0.962   3.205  77.866  1.00  0.610          H  
ATOM  40913 2HD1 LEU C2662      -1.573   1.622  78.374  1.00  0.610          H  
ATOM  40914 3HD1 LEU C2662      -0.699   2.649  79.536  1.00  0.610          H  
ATOM  40915 1HD2 LEU C2662       1.520   3.586  77.584  1.00  0.610          H  
ATOM  40916 2HD2 LEU C2662       1.808   3.023  79.241  1.00  0.610          H  
ATOM  40917 3HD2 LEU C2662       2.656   2.253  77.890  1.00  0.610          H  
ATOM  40918  N   TYR C2663       0.603  -1.975  76.967  1.00  0.370          N  
ATOM  40919  CA  TYR C2663       0.487  -2.504  75.622  1.00  0.360          C  
ATOM  40920  C   TYR C2663      -0.811  -3.278  75.478  1.00  0.350          C  
ATOM  40921  O   TYR C2663      -1.545  -3.100  74.500  1.00  0.340          O  
ATOM  40922  CB  TYR C2663       1.667  -3.396  75.284  1.00  0.510          C  
ATOM  40923  CG  TYR C2663       1.601  -3.960  73.931  1.00  0.510          C  
ATOM  40924  CD1 TYR C2663       1.881  -3.140  72.880  1.00  0.510          C  
ATOM  40925  CD2 TYR C2663       1.293  -5.293  73.723  1.00  0.510          C  
ATOM  40926  CE1 TYR C2663       1.865  -3.630  71.614  1.00  0.510          C  
ATOM  40927  CE2 TYR C2663       1.281  -5.787  72.442  1.00  0.510          C  
ATOM  40928  CZ  TYR C2663       1.578  -4.952  71.394  1.00  0.510          C  
ATOM  40929  OH  TYR C2663       1.596  -5.421  70.122  1.00  0.510          O  
ATOM  40930  H   TYR C2663       1.433  -2.209  77.520  1.00  0.440          H  
ATOM  40931  HA  TYR C2663       0.464  -1.669  74.923  1.00  0.430          H  
ATOM  40932 1HB  TYR C2663       2.579  -2.847  75.376  1.00  0.610          H  
ATOM  40933 2HB  TYR C2663       1.716  -4.216  75.991  1.00  0.610          H  
ATOM  40934  HD1 TYR C2663       2.124  -2.094  73.059  1.00  0.610          H  
ATOM  40935  HD2 TYR C2663       1.071  -5.947  74.567  1.00  0.610          H  
ATOM  40936  HE1 TYR C2663       2.096  -2.973  70.778  1.00  0.610          H  
ATOM  40937  HE2 TYR C2663       1.051  -6.837  72.258  1.00  0.610          H  
ATOM  40938  HH  TYR C2663       2.087  -4.770  69.565  1.00  0.610          H  
ATOM  40939  N   ALA C2664      -1.088  -4.172  76.437  1.00  0.350          N  
ATOM  40940  CA  ALA C2664      -2.308  -4.962  76.396  1.00  0.340          C  
ATOM  40941  C   ALA C2664      -3.541  -4.059  76.374  1.00  0.320          C  
ATOM  40942  O   ALA C2664      -4.498  -4.340  75.643  1.00  0.310          O  
ATOM  40943  CB  ALA C2664      -2.363  -5.888  77.594  1.00  0.480          C  
ATOM  40944  H   ALA C2664      -0.408  -4.319  77.195  1.00  0.420          H  
ATOM  40945  HA  ALA C2664      -2.298  -5.552  75.481  1.00  0.410          H  
ATOM  40946 1HB  ALA C2664      -3.264  -6.494  77.549  1.00  0.580          H  
ATOM  40947 2HB  ALA C2664      -1.484  -6.533  77.589  1.00  0.580          H  
ATOM  40948 3HB  ALA C2664      -2.369  -5.296  78.507  1.00  0.580          H  
ATOM  40949  N   VAL C2665      -3.500  -2.951  77.129  1.00  0.310          N  
ATOM  40950  CA  VAL C2665      -4.601  -1.994  77.135  1.00  0.290          C  
ATOM  40951  C   VAL C2665      -4.771  -1.379  75.755  1.00  0.280          C  
ATOM  40952  O   VAL C2665      -5.899  -1.276  75.274  1.00  0.270          O  
ATOM  40953  CB  VAL C2665      -4.395  -0.879  78.183  1.00  0.410          C  
ATOM  40954  CG1 VAL C2665      -5.460   0.223  78.010  1.00  0.410          C  
ATOM  40955  CG2 VAL C2665      -4.487  -1.484  79.579  1.00  0.410          C  
ATOM  40956  H   VAL C2665      -2.695  -2.827  77.755  1.00  0.370          H  
ATOM  40957  HA  VAL C2665      -5.515  -2.529  77.389  1.00  0.350          H  
ATOM  40958  HB  VAL C2665      -3.421  -0.428  78.045  1.00  0.500          H  
ATOM  40959 1HG1 VAL C2665      -5.299   0.998  78.757  1.00  0.500          H  
ATOM  40960 2HG1 VAL C2665      -5.388   0.671  77.022  1.00  0.500          H  
ATOM  40961 3HG1 VAL C2665      -6.455  -0.205  78.138  1.00  0.500          H  
ATOM  40962 1HG2 VAL C2665      -4.331  -0.707  80.324  1.00  0.500          H  
ATOM  40963 2HG2 VAL C2665      -5.470  -1.929  79.715  1.00  0.500          H  
ATOM  40964 3HG2 VAL C2665      -3.734  -2.247  79.698  1.00  0.500          H  
ATOM  40965  N   VAL C2666      -3.664  -0.978  75.118  1.00  0.300          N  
ATOM  40966  CA  VAL C2666      -3.735  -0.393  73.783  1.00  0.330          C  
ATOM  40967  C   VAL C2666      -4.357  -1.373  72.804  1.00  0.330          C  
ATOM  40968  O   VAL C2666      -5.213  -0.984  72.006  1.00  0.330          O  
ATOM  40969  CB  VAL C2666      -2.330   0.031  73.268  1.00  0.450          C  
ATOM  40970  CG1 VAL C2666      -2.391   0.421  71.762  1.00  0.450          C  
ATOM  40971  CG2 VAL C2666      -1.828   1.235  74.093  1.00  0.450          C  
ATOM  40972  H   VAL C2666      -2.767  -1.050  75.614  1.00  0.360          H  
ATOM  40973  HA  VAL C2666      -4.363   0.494  73.831  1.00  0.400          H  
ATOM  40974  HB  VAL C2666      -1.638  -0.804  73.378  1.00  0.540          H  
ATOM  40975 1HG1 VAL C2666      -1.409   0.722  71.421  1.00  0.540          H  
ATOM  40976 2HG1 VAL C2666      -2.729  -0.418  71.153  1.00  0.540          H  
ATOM  40977 3HG1 VAL C2666      -3.076   1.239  71.647  1.00  0.540          H  
ATOM  40978 1HG2 VAL C2666      -0.837   1.531  73.746  1.00  0.540          H  
ATOM  40979 2HG2 VAL C2666      -2.520   2.068  73.976  1.00  0.540          H  
ATOM  40980 3HG2 VAL C2666      -1.774   0.961  75.144  1.00  0.540          H  
ATOM  40981  N   VAL C2667      -3.943  -2.634  72.853  1.00  0.330          N  
ATOM  40982  CA  VAL C2667      -4.506  -3.619  71.950  1.00  0.340          C  
ATOM  40983  C   VAL C2667      -6.002  -3.802  72.214  1.00  0.330          C  
ATOM  40984  O   VAL C2667      -6.789  -3.899  71.269  1.00  0.340          O  
ATOM  40985  CB  VAL C2667      -3.766  -4.962  72.065  1.00  0.470          C  
ATOM  40986  CG1 VAL C2667      -4.495  -6.046  71.238  1.00  0.470          C  
ATOM  40987  CG2 VAL C2667      -2.324  -4.775  71.570  1.00  0.470          C  
ATOM  40988  H   VAL C2667      -3.209  -2.888  73.525  1.00  0.400          H  
ATOM  40989  HA  VAL C2667      -4.379  -3.255  70.931  1.00  0.410          H  
ATOM  40990  HB  VAL C2667      -3.755  -5.281  73.111  1.00  0.570          H  
ATOM  40991 1HG1 VAL C2667      -3.958  -6.989  71.330  1.00  0.570          H  
ATOM  40992 2HG1 VAL C2667      -5.513  -6.186  71.599  1.00  0.570          H  
ATOM  40993 3HG1 VAL C2667      -4.523  -5.745  70.189  1.00  0.570          H  
ATOM  40994 1HG2 VAL C2667      -1.780  -5.714  71.654  1.00  0.570          H  
ATOM  40995 2HG2 VAL C2667      -2.346  -4.460  70.537  1.00  0.570          H  
ATOM  40996 3HG2 VAL C2667      -1.820  -4.016  72.166  1.00  0.570          H  
ATOM  40997  N   ALA C2668      -6.402  -3.906  73.485  1.00  0.310          N  
ATOM  40998  CA  ALA C2668      -7.813  -4.063  73.795  1.00  0.300          C  
ATOM  40999  C   ALA C2668      -8.632  -2.875  73.285  1.00  0.290          C  
ATOM  41000  O   ALA C2668      -9.729  -3.063  72.737  1.00  0.290          O  
ATOM  41001  CB  ALA C2668      -7.993  -4.203  75.293  1.00  0.420          C  
ATOM  41002  H   ALA C2668      -5.716  -3.883  74.245  1.00  0.370          H  
ATOM  41003  HA  ALA C2668      -8.171  -4.963  73.298  1.00  0.360          H  
ATOM  41004 1HB  ALA C2668      -9.045  -4.345  75.524  1.00  0.510          H  
ATOM  41005 2HB  ALA C2668      -7.419  -5.060  75.644  1.00  0.510          H  
ATOM  41006 3HB  ALA C2668      -7.628  -3.299  75.782  1.00  0.510          H  
ATOM  41007  N   LEU C2669      -8.090  -1.654  73.430  1.00  0.300          N  
ATOM  41008  CA  LEU C2669      -8.768  -0.464  72.945  1.00  0.310          C  
ATOM  41009  C   LEU C2669      -8.880  -0.479  71.439  1.00  0.320          C  
ATOM  41010  O   LEU C2669      -9.929  -0.134  70.904  1.00  0.310          O  
ATOM  41011  CB  LEU C2669      -8.030   0.797  73.377  1.00  0.430          C  
ATOM  41012  CG  LEU C2669      -8.062   1.180  74.853  1.00  0.430          C  
ATOM  41013  CD1 LEU C2669      -7.060   2.303  75.069  1.00  0.430          C  
ATOM  41014  CD2 LEU C2669      -9.465   1.642  75.247  1.00  0.430          C  
ATOM  41015  H   LEU C2669      -7.203  -1.555  73.934  1.00  0.360          H  
ATOM  41016  HA  LEU C2669      -9.772  -0.456  73.351  1.00  0.370          H  
ATOM  41017 1HB  LEU C2669      -6.987   0.657  73.124  1.00  0.520          H  
ATOM  41018 2HB  LEU C2669      -8.422   1.633  72.804  1.00  0.520          H  
ATOM  41019  HG  LEU C2669      -7.775   0.330  75.466  1.00  0.520          H  
ATOM  41020 1HD1 LEU C2669      -7.057   2.592  76.119  1.00  0.520          H  
ATOM  41021 2HD1 LEU C2669      -6.066   1.959  74.787  1.00  0.520          H  
ATOM  41022 3HD1 LEU C2669      -7.333   3.161  74.457  1.00  0.520          H  
ATOM  41023 1HD2 LEU C2669      -9.463   1.927  76.299  1.00  0.520          H  
ATOM  41024 2HD2 LEU C2669      -9.752   2.501  74.638  1.00  0.520          H  
ATOM  41025 3HD2 LEU C2669     -10.184   0.844  75.103  1.00  0.520          H  
ATOM  41026  N   LEU C2670      -7.833  -0.930  70.746  1.00  0.360          N  
ATOM  41027  CA  LEU C2670      -7.858  -1.018  69.296  1.00  0.370          C  
ATOM  41028  C   LEU C2670      -9.042  -1.847  68.863  1.00  0.340          C  
ATOM  41029  O   LEU C2670      -9.805  -1.444  67.980  1.00  0.360          O  
ATOM  41030  CB  LEU C2670      -6.586  -1.708  68.798  1.00  0.510          C  
ATOM  41031  CG  LEU C2670      -6.308  -1.803  67.276  1.00  0.510          C  
ATOM  41032  CD1 LEU C2670      -4.865  -1.996  67.139  1.00  0.510          C  
ATOM  41033  CD2 LEU C2670      -7.052  -2.991  66.603  1.00  0.510          C  
ATOM  41034  H   LEU C2670      -6.965  -1.156  71.243  1.00  0.430          H  
ATOM  41035  HA  LEU C2670      -7.940  -0.015  68.877  1.00  0.440          H  
ATOM  41036 1HB  LEU C2670      -5.737  -1.201  69.261  1.00  0.620          H  
ATOM  41037 2HB  LEU C2670      -6.592  -2.724  69.164  1.00  0.620          H  
ATOM  41038  HG  LEU C2670      -6.577  -0.887  66.787  1.00  0.620          H  
ATOM  41039 1HD1 LEU C2670      -4.615  -2.085  66.104  1.00  0.620          H  
ATOM  41040 2HD1 LEU C2670      -4.332  -1.152  67.589  1.00  0.620          H  
ATOM  41041 3HD1 LEU C2670      -4.605  -2.915  67.648  1.00  0.620          H  
ATOM  41042 1HD2 LEU C2670      -6.776  -3.027  65.549  1.00  0.620          H  
ATOM  41043 2HD2 LEU C2670      -6.758  -3.924  67.085  1.00  0.620          H  
ATOM  41044 3HD2 LEU C2670      -8.120  -2.887  66.662  1.00  0.620          H  
ATOM  41045  N   VAL C2671      -9.189  -3.027  69.467  1.00  0.310          N  
ATOM  41046  CA  VAL C2671     -10.258  -3.918  69.070  1.00  0.320          C  
ATOM  41047  C   VAL C2671     -11.613  -3.294  69.335  1.00  0.270          C  
ATOM  41048  O   VAL C2671     -12.477  -3.305  68.456  1.00  0.250          O  
ATOM  41049  CB  VAL C2671     -10.134  -5.264  69.806  1.00  0.440          C  
ATOM  41050  CG1 VAL C2671     -11.376  -6.140  69.541  1.00  0.440          C  
ATOM  41051  CG2 VAL C2671      -8.856  -5.964  69.336  1.00  0.440          C  
ATOM  41052  H   VAL C2671      -8.503  -3.304  70.181  1.00  0.370          H  
ATOM  41053  HA  VAL C2671     -10.165  -4.104  68.001  1.00  0.380          H  
ATOM  41054  HB  VAL C2671     -10.073  -5.082  70.884  1.00  0.530          H  
ATOM  41055 1HG1 VAL C2671     -11.271  -7.084  70.071  1.00  0.530          H  
ATOM  41056 2HG1 VAL C2671     -12.276  -5.637  69.894  1.00  0.530          H  
ATOM  41057 3HG1 VAL C2671     -11.466  -6.332  68.472  1.00  0.530          H  
ATOM  41058 1HG2 VAL C2671      -8.745  -6.912  69.860  1.00  0.530          H  
ATOM  41059 2HG2 VAL C2671      -8.915  -6.143  68.264  1.00  0.530          H  
ATOM  41060 3HG2 VAL C2671      -7.993  -5.334  69.546  1.00  0.530          H  
ATOM  41061  N   PHE C2672     -11.802  -2.740  70.530  1.00  0.250          N  
ATOM  41062  CA  PHE C2672     -13.065  -2.111  70.872  1.00  0.220          C  
ATOM  41063  C   PHE C2672     -13.424  -0.988  69.914  1.00  0.200          C  
ATOM  41064  O   PHE C2672     -14.522  -0.962  69.349  1.00  0.210          O  
ATOM  41065  CB  PHE C2672     -12.988  -1.538  72.285  1.00  0.320          C  
ATOM  41066  CG  PHE C2672     -14.177  -0.730  72.686  1.00  0.320          C  
ATOM  41067  CD1 PHE C2672     -15.342  -1.337  73.106  1.00  0.320          C  
ATOM  41068  CD2 PHE C2672     -14.126   0.660  72.641  1.00  0.320          C  
ATOM  41069  CE1 PHE C2672     -16.427  -0.578  73.475  1.00  0.320          C  
ATOM  41070  CE2 PHE C2672     -15.206   1.416  73.001  1.00  0.320          C  
ATOM  41071  CZ  PHE C2672     -16.360   0.799  73.422  1.00  0.320          C  
ATOM  41072  H   PHE C2672     -11.046  -2.768  71.224  1.00  0.300          H  
ATOM  41073  HA  PHE C2672     -13.848  -2.870  70.826  1.00  0.260          H  
ATOM  41074 1HB  PHE C2672     -12.868  -2.353  72.996  1.00  0.380          H  
ATOM  41075 2HB  PHE C2672     -12.103  -0.908  72.368  1.00  0.380          H  
ATOM  41076  HD1 PHE C2672     -15.395  -2.426  73.145  1.00  0.380          H  
ATOM  41077  HD2 PHE C2672     -13.215   1.149  72.314  1.00  0.380          H  
ATOM  41078  HE1 PHE C2672     -17.339  -1.065  73.810  1.00  0.380          H  
ATOM  41079  HE2 PHE C2672     -15.151   2.504  72.958  1.00  0.380          H  
ATOM  41080  HZ  PHE C2672     -17.221   1.399  73.713  1.00  0.380          H  
ATOM  41081  N   LEU C2673     -12.497  -0.060  69.738  1.00  0.190          N  
ATOM  41082  CA  LEU C2673     -12.723   1.100  68.915  1.00  0.190          C  
ATOM  41083  C   LEU C2673     -12.941   0.729  67.461  1.00  0.200          C  
ATOM  41084  O   LEU C2673     -13.752   1.358  66.784  1.00  0.250          O  
ATOM  41085  CB  LEU C2673     -11.533   2.032  69.055  1.00  0.270          C  
ATOM  41086  CG  LEU C2673     -11.328   2.715  70.398  1.00  0.270          C  
ATOM  41087  CD1 LEU C2673      -9.961   3.326  70.384  1.00  0.270          C  
ATOM  41088  CD2 LEU C2673     -12.401   3.809  70.601  1.00  0.270          C  
ATOM  41089  H   LEU C2673     -11.597  -0.161  70.206  1.00  0.230          H  
ATOM  41090  HA  LEU C2673     -13.622   1.592  69.270  1.00  0.230          H  
ATOM  41091 1HB  LEU C2673     -10.624   1.480  68.802  1.00  0.320          H  
ATOM  41092 2HB  LEU C2673     -11.675   2.827  68.355  1.00  0.320          H  
ATOM  41093  HG  LEU C2673     -11.375   1.989  71.204  1.00  0.320          H  
ATOM  41094 1HD1 LEU C2673      -9.767   3.831  71.330  1.00  0.320          H  
ATOM  41095 2HD1 LEU C2673      -9.215   2.545  70.234  1.00  0.320          H  
ATOM  41096 3HD1 LEU C2673      -9.916   4.032  69.568  1.00  0.320          H  
ATOM  41097 1HD2 LEU C2673     -12.230   4.310  71.551  1.00  0.320          H  
ATOM  41098 2HD2 LEU C2673     -12.334   4.538  69.790  1.00  0.320          H  
ATOM  41099 3HD2 LEU C2673     -13.396   3.374  70.608  1.00  0.320          H  
ATOM  41100  N   PHE C2674     -12.217  -0.270  66.949  1.00  0.190          N  
ATOM  41101  CA  PHE C2674     -12.425  -0.660  65.571  1.00  0.240          C  
ATOM  41102  C   PHE C2674     -13.847  -1.191  65.418  1.00  0.290          C  
ATOM  41103  O   PHE C2674     -14.566  -0.807  64.499  1.00  0.370          O  
ATOM  41104  CB  PHE C2674     -11.432  -1.710  65.102  1.00  0.320          C  
ATOM  41105  CG  PHE C2674     -11.581  -1.973  63.647  1.00  0.320          C  
ATOM  41106  CD1 PHE C2674     -11.046  -1.068  62.732  1.00  0.320          C  
ATOM  41107  CD2 PHE C2674     -12.259  -3.081  63.172  1.00  0.320          C  
ATOM  41108  CE1 PHE C2674     -11.187  -1.270  61.383  1.00  0.320          C  
ATOM  41109  CE2 PHE C2674     -12.399  -3.281  61.813  1.00  0.320          C  
ATOM  41110  CZ  PHE C2674     -11.862  -2.373  60.920  1.00  0.320          C  
ATOM  41111  H   PHE C2674     -11.494  -0.746  67.497  1.00  0.230          H  
ATOM  41112  HA  PHE C2674     -12.319   0.223  64.940  1.00  0.290          H  
ATOM  41113 1HB  PHE C2674     -10.421  -1.398  65.304  1.00  0.380          H  
ATOM  41114 2HB  PHE C2674     -11.599  -2.639  65.651  1.00  0.380          H  
ATOM  41115  HD1 PHE C2674     -10.517  -0.189  63.097  1.00  0.380          H  
ATOM  41116  HD2 PHE C2674     -12.688  -3.794  63.879  1.00  0.380          H  
ATOM  41117  HE1 PHE C2674     -10.771  -0.559  60.681  1.00  0.380          H  
ATOM  41118  HE2 PHE C2674     -12.936  -4.154  61.442  1.00  0.380          H  
ATOM  41119  HZ  PHE C2674     -11.975  -2.530  59.849  1.00  0.380          H  
ATOM  41120  N   GLN C2675     -14.268  -2.079  66.330  1.00  0.260          N  
ATOM  41121  CA  GLN C2675     -15.591  -2.698  66.272  1.00  0.300          C  
ATOM  41122  C   GLN C2675     -16.726  -1.678  66.331  1.00  0.320          C  
ATOM  41123  O   GLN C2675     -17.760  -1.851  65.685  1.00  0.370          O  
ATOM  41124  CB  GLN C2675     -15.747  -3.690  67.422  1.00  0.400          C  
ATOM  41125  CG  GLN C2675     -14.910  -4.949  67.296  1.00  0.400          C  
ATOM  41126  CD  GLN C2675     -14.956  -5.768  68.564  1.00  0.400          C  
ATOM  41127  OE1 GLN C2675     -15.378  -5.267  69.612  1.00  0.400          O  
ATOM  41128  NE2 GLN C2675     -14.533  -7.021  68.484  1.00  0.400          N  
ATOM  41129  H   GLN C2675     -13.635  -2.362  67.089  1.00  0.310          H  
ATOM  41130  HA  GLN C2675     -15.671  -3.234  65.328  1.00  0.360          H  
ATOM  41131 1HB  GLN C2675     -15.460  -3.195  68.352  1.00  0.480          H  
ATOM  41132 2HB  GLN C2675     -16.792  -3.978  67.516  1.00  0.480          H  
ATOM  41133 1HG  GLN C2675     -15.321  -5.554  66.491  1.00  0.480          H  
ATOM  41134 2HG  GLN C2675     -13.883  -4.695  67.072  1.00  0.480          H  
ATOM  41135 1HE2 GLN C2675     -14.545  -7.606  69.296  1.00  0.480          H  
ATOM  41136 2HE2 GLN C2675     -14.201  -7.387  67.613  1.00  0.480          H  
ATOM  41137  N   LYS C2676     -16.529  -0.600  67.084  1.00  0.300          N  
ATOM  41138  CA  LYS C2676     -17.551   0.431  67.216  1.00  0.330          C  
ATOM  41139  C   LYS C2676     -17.537   1.497  66.110  1.00  0.370          C  
ATOM  41140  O   LYS C2676     -18.361   2.414  66.135  1.00  0.570          O  
ATOM  41141  CB  LYS C2676     -17.427   1.131  68.577  1.00  0.450          C  
ATOM  41142  CG  LYS C2676     -17.647   0.241  69.820  1.00  0.450          C  
ATOM  41143  CD  LYS C2676     -19.080  -0.293  69.915  1.00  0.450          C  
ATOM  41144  CE  LYS C2676     -19.302  -1.050  71.214  1.00  0.450          C  
ATOM  41145  NZ  LYS C2676     -20.683  -1.628  71.299  1.00  0.450          N  
ATOM  41146  H   LYS C2676     -15.668  -0.544  67.639  1.00  0.360          H  
ATOM  41147  HA  LYS C2676     -18.520  -0.055  67.159  1.00  0.400          H  
ATOM  41148 1HB  LYS C2676     -16.419   1.550  68.661  1.00  0.540          H  
ATOM  41149 2HB  LYS C2676     -18.128   1.962  68.627  1.00  0.540          H  
ATOM  41150 1HG  LYS C2676     -16.963  -0.607  69.783  1.00  0.540          H  
ATOM  41151 2HG  LYS C2676     -17.421   0.819  70.708  1.00  0.540          H  
ATOM  41152 1HD  LYS C2676     -19.787   0.535  69.851  1.00  0.540          H  
ATOM  41153 2HD  LYS C2676     -19.271  -0.981  69.095  1.00  0.540          H  
ATOM  41154 1HE  LYS C2676     -18.572  -1.857  71.284  1.00  0.540          H  
ATOM  41155 2HE  LYS C2676     -19.156  -0.368  72.050  1.00  0.540          H  
ATOM  41156 1HZ  LYS C2676     -20.789  -2.119  72.176  1.00  0.540          H  
ATOM  41157 2HZ  LYS C2676     -21.367  -0.884  71.247  1.00  0.540          H  
ATOM  41158 3HZ  LYS C2676     -20.831  -2.272  70.535  1.00  0.540          H  
ATOM  41159  N   LEU C2677     -16.608   1.419  65.165  1.00  0.340          N  
ATOM  41160  CA  LEU C2677     -16.521   2.428  64.123  1.00  0.410          C  
ATOM  41161  C   LEU C2677     -17.179   1.830  62.837  1.00  0.400          C  
ATOM  41162  O   LEU C2677     -16.827   0.719  62.443  1.00  0.570          O  
ATOM  41163  CB  LEU C2677     -15.028   2.822  64.000  1.00  0.550          C  
ATOM  41164  CG  LEU C2677     -14.571   3.904  62.983  1.00  0.550          C  
ATOM  41165  CD1 LEU C2677     -15.162   5.270  63.339  1.00  0.550          C  
ATOM  41166  CD2 LEU C2677     -13.046   4.023  63.074  1.00  0.550          C  
ATOM  41167  H   LEU C2677     -15.951   0.630  65.144  1.00  0.410          H  
ATOM  41168  HA  LEU C2677     -17.038   3.308  64.465  1.00  0.490          H  
ATOM  41169 1HB  LEU C2677     -14.698   3.155  64.986  1.00  0.660          H  
ATOM  41170 2HB  LEU C2677     -14.470   1.910  63.777  1.00  0.660          H  
ATOM  41171  HG  LEU C2677     -14.877   3.615  61.971  1.00  0.660          H  
ATOM  41172 1HD1 LEU C2677     -14.804   6.006  62.638  1.00  0.660          H  
ATOM  41173 2HD1 LEU C2677     -16.228   5.248  63.304  1.00  0.660          H  
ATOM  41174 3HD1 LEU C2677     -14.844   5.548  64.339  1.00  0.660          H  
ATOM  41175 1HD2 LEU C2677     -12.695   4.752  62.375  1.00  0.660          H  
ATOM  41176 2HD2 LEU C2677     -12.779   4.333  64.080  1.00  0.660          H  
ATOM  41177 3HD2 LEU C2677     -12.583   3.073  62.861  1.00  0.660          H  
ATOM  41178  N   PRO C2678     -18.218   2.463  62.232  1.00  0.290          N  
ATOM  41179  CA  PRO C2678     -18.943   1.979  61.049  1.00  0.270          C  
ATOM  41180  C   PRO C2678     -18.054   1.787  59.835  1.00  0.210          C  
ATOM  41181  O   PRO C2678     -17.076   2.515  59.684  1.00  0.360          O  
ATOM  41182  CB  PRO C2678     -19.942   3.115  60.780  1.00  0.410          C  
ATOM  41183  CG  PRO C2678     -20.142   3.783  62.110  1.00  0.410          C  
ATOM  41184  CD  PRO C2678     -18.799   3.706  62.800  1.00  0.410          C  
ATOM  41185  HA  PRO C2678     -19.463   1.044  61.299  1.00  0.320          H  
ATOM  41186 1HB  PRO C2678     -19.537   3.797  60.015  1.00  0.490          H  
ATOM  41187 2HB  PRO C2678     -20.878   2.700  60.368  1.00  0.490          H  
ATOM  41188 1HG  PRO C2678     -20.477   4.822  61.961  1.00  0.490          H  
ATOM  41189 2HG  PRO C2678     -20.940   3.274  62.676  1.00  0.490          H  
ATOM  41190 1HD  PRO C2678     -18.197   4.578  62.548  1.00  0.490          H  
ATOM  41191 2HD  PRO C2678     -19.014   3.614  63.876  1.00  0.490          H  
ATOM  41192  N   SER C2679     -18.387   0.803  58.991  1.00  0.250          N  
ATOM  41193  CA  SER C2679     -17.694   0.550  57.726  1.00  0.240          C  
ATOM  41194  C   SER C2679     -18.431   1.169  56.535  1.00  0.280          C  
ATOM  41195  O   SER C2679     -19.623   1.479  56.618  1.00  0.460          O  
ATOM  41196  CB  SER C2679     -17.528  -0.941  57.507  1.00  0.340          C  
ATOM  41197  OG  SER C2679     -18.772  -1.580  57.360  1.00  0.340          O  
ATOM  41198  H   SER C2679     -19.166   0.196  59.208  1.00  0.300          H  
ATOM  41199  HA  SER C2679     -16.705   1.003  57.773  1.00  0.290          H  
ATOM  41200 1HB  SER C2679     -16.924  -1.108  56.615  1.00  0.410          H  
ATOM  41201 2HB  SER C2679     -16.990  -1.371  58.351  1.00  0.410          H  
ATOM  41202  HG  SER C2679     -18.575  -2.496  57.134  1.00  0.410          H  
ATOM  41203  N   SER C2680     -17.716   1.331  55.424  1.00  0.240          N  
ATOM  41204  CA  SER C2680     -18.242   1.837  54.148  1.00  0.320          C  
ATOM  41205  C   SER C2680     -17.199   1.567  53.064  1.00  0.300          C  
ATOM  41206  O   SER C2680     -16.108   1.115  53.385  1.00  0.300          O  
ATOM  41207  CB  SER C2680     -18.589   3.312  54.238  1.00  0.420          C  
ATOM  41208  OG  SER C2680     -17.449   4.084  54.403  1.00  0.420          O  
ATOM  41209  H   SER C2680     -16.746   1.042  55.451  1.00  0.290          H  
ATOM  41210  HA  SER C2680     -19.149   1.282  53.898  1.00  0.380          H  
ATOM  41211 1HB  SER C2680     -19.097   3.613  53.323  1.00  0.500          H  
ATOM  41212 2HB  SER C2680     -19.275   3.489  55.062  1.00  0.500          H  
ATOM  41213  HG  SER C2680     -17.207   4.017  55.340  1.00  0.500          H  
ATOM  41214  N   PHE C2681     -17.510   1.781  51.778  1.00  0.330          N  
ATOM  41215  CA  PHE C2681     -16.439   1.617  50.775  1.00  0.370          C  
ATOM  41216  C   PHE C2681     -15.774   2.939  50.425  1.00  0.340          C  
ATOM  41217  O   PHE C2681     -14.572   3.125  50.653  1.00  0.340          O  
ATOM  41218  CB  PHE C2681     -16.957   1.028  49.466  1.00  0.500          C  
ATOM  41219  CG  PHE C2681     -17.339  -0.384  49.526  1.00  0.500          C  
ATOM  41220  CD1 PHE C2681     -18.666  -0.741  49.514  1.00  0.500          C  
ATOM  41221  CD2 PHE C2681     -16.373  -1.379  49.582  1.00  0.500          C  
ATOM  41222  CE1 PHE C2681     -19.024  -2.047  49.557  1.00  0.500          C  
ATOM  41223  CE2 PHE C2681     -16.733  -2.697  49.625  1.00  0.500          C  
ATOM  41224  CZ  PHE C2681     -18.059  -3.035  49.612  1.00  0.500          C  
ATOM  41225  H   PHE C2681     -18.431   2.100  51.522  1.00  0.400          H  
ATOM  41226  HA  PHE C2681     -15.680   0.949  51.181  1.00  0.440          H  
ATOM  41227 1HB  PHE C2681     -17.817   1.594  49.125  1.00  0.600          H  
ATOM  41228 2HB  PHE C2681     -16.185   1.132  48.704  1.00  0.600          H  
ATOM  41229  HD1 PHE C2681     -19.437   0.027  49.469  1.00  0.600          H  
ATOM  41230  HD2 PHE C2681     -15.322  -1.111  49.591  1.00  0.600          H  
ATOM  41231  HE1 PHE C2681     -20.073  -2.297  49.550  1.00  0.600          H  
ATOM  41232  HE2 PHE C2681     -15.967  -3.476  49.668  1.00  0.600          H  
ATOM  41233  HZ  PHE C2681     -18.340  -4.079  49.648  1.00  0.600          H  
ATOM  41234  N   LEU C2682     -16.572   3.867  49.901  1.00  0.330          N  
ATOM  41235  CA  LEU C2682     -16.088   5.164  49.466  1.00  0.320          C  
ATOM  41236  C   LEU C2682     -17.035   6.228  50.035  1.00  0.300          C  
ATOM  41237  O   LEU C2682     -18.244   5.992  50.053  1.00  0.350          O  
ATOM  41238  CB  LEU C2682     -16.094   5.221  47.928  1.00  0.450          C  
ATOM  41239  CG  LEU C2682     -15.204   4.184  47.149  1.00  0.450          C  
ATOM  41240  CD1 LEU C2682     -15.557   4.280  45.656  1.00  0.450          C  
ATOM  41241  CD2 LEU C2682     -13.705   4.461  47.384  1.00  0.450          C  
ATOM  41242  H   LEU C2682     -17.551   3.659  49.783  1.00  0.400          H  
ATOM  41243  HA  LEU C2682     -15.083   5.295  49.846  1.00  0.380          H  
ATOM  41244 1HB  LEU C2682     -17.117   5.072  47.598  1.00  0.540          H  
ATOM  41245 2HB  LEU C2682     -15.779   6.217  47.618  1.00  0.540          H  
ATOM  41246  HG  LEU C2682     -15.432   3.177  47.484  1.00  0.540          H  
ATOM  41247 1HD1 LEU C2682     -14.966   3.565  45.088  1.00  0.540          H  
ATOM  41248 2HD1 LEU C2682     -16.616   4.062  45.517  1.00  0.540          H  
ATOM  41249 3HD1 LEU C2682     -15.354   5.276  45.297  1.00  0.540          H  
ATOM  41250 1HD2 LEU C2682     -13.108   3.744  46.833  1.00  0.540          H  
ATOM  41251 2HD2 LEU C2682     -13.467   5.461  47.041  1.00  0.540          H  
ATOM  41252 3HD2 LEU C2682     -13.470   4.375  48.444  1.00  0.540          H  
ATOM  41253  N   PRO C2683     -16.539   7.389  50.500  1.00  0.270          N  
ATOM  41254  CA  PRO C2683     -17.329   8.493  51.013  1.00  0.260          C  
ATOM  41255  C   PRO C2683     -18.066   9.176  49.885  1.00  0.290          C  
ATOM  41256  O   PRO C2683     -17.547   9.242  48.773  1.00  0.330          O  
ATOM  41257  CB  PRO C2683     -16.265   9.413  51.619  1.00  0.390          C  
ATOM  41258  CG  PRO C2683     -15.012   9.120  50.817  1.00  0.390          C  
ATOM  41259  CD  PRO C2683     -15.107   7.651  50.445  1.00  0.390          C  
ATOM  41260  HA  PRO C2683     -18.030   8.124  51.776  1.00  0.310          H  
ATOM  41261 1HB  PRO C2683     -16.591  10.466  51.514  1.00  0.470          H  
ATOM  41262 2HB  PRO C2683     -16.155   9.218  52.693  1.00  0.470          H  
ATOM  41263 1HG  PRO C2683     -14.971   9.780  49.927  1.00  0.470          H  
ATOM  41264 2HG  PRO C2683     -14.118   9.350  51.417  1.00  0.470          H  
ATOM  41265 1HD  PRO C2683     -14.759   7.536  49.421  1.00  0.470          H  
ATOM  41266 2HD  PRO C2683     -14.558   7.029  51.160  1.00  0.470          H  
ATOM  41267  N   GLU C2684     -19.214   9.753  50.187  1.00  0.320          N  
ATOM  41268  CA  GLU C2684     -19.943  10.529  49.204  1.00  0.410          C  
ATOM  41269  C   GLU C2684     -19.258  11.882  49.075  1.00  0.340          C  
ATOM  41270  O   GLU C2684     -18.745  12.412  50.062  1.00  0.570          O  
ATOM  41271  CB  GLU C2684     -21.399  10.665  49.643  1.00  0.540          C  
ATOM  41272  CG  GLU C2684     -22.138   9.318  49.715  1.00  0.540          C  
ATOM  41273  CD  GLU C2684     -23.565   9.446  50.132  1.00  0.540          C  
ATOM  41274  OE1 GLU C2684     -24.012  10.549  50.306  1.00  0.540          O  
ATOM  41275  OE2 GLU C2684     -24.214   8.446  50.297  1.00  0.540          O  
ATOM  41276  H   GLU C2684     -19.593   9.656  51.118  1.00  0.380          H  
ATOM  41277  HA  GLU C2684     -19.901  10.022  48.240  1.00  0.490          H  
ATOM  41278 1HB  GLU C2684     -21.444  11.135  50.624  1.00  0.650          H  
ATOM  41279 2HB  GLU C2684     -21.933  11.310  48.941  1.00  0.650          H  
ATOM  41280 1HG  GLU C2684     -22.102   8.852  48.729  1.00  0.650          H  
ATOM  41281 2HG  GLU C2684     -21.619   8.663  50.412  1.00  0.650          H  
ATOM  41282  N   GLU C2685     -19.259  12.451  47.879  1.00  0.350          N  
ATOM  41283  CA  GLU C2685     -18.640  13.752  47.657  1.00  0.280          C  
ATOM  41284  C   GLU C2685     -19.545  14.703  46.897  1.00  0.270          C  
ATOM  41285  O   GLU C2685     -20.418  14.288  46.135  1.00  0.290          O  
ATOM  41286  CB  GLU C2685     -17.292  13.602  46.932  1.00  0.420          C  
ATOM  41287  CG  GLU C2685     -16.197  12.881  47.755  1.00  0.420          C  
ATOM  41288  CD  GLU C2685     -14.879  12.789  47.041  1.00  0.420          C  
ATOM  41289  OE1 GLU C2685     -14.887  12.795  45.843  1.00  0.420          O  
ATOM  41290  OE2 GLU C2685     -13.849  12.731  47.692  1.00  0.420          O  
ATOM  41291  H   GLU C2685     -19.699  11.971  47.107  1.00  0.420          H  
ATOM  41292  HA  GLU C2685     -18.440  14.202  48.629  1.00  0.340          H  
ATOM  41293 1HB  GLU C2685     -17.441  13.042  46.008  1.00  0.500          H  
ATOM  41294 2HB  GLU C2685     -16.915  14.589  46.655  1.00  0.500          H  
ATOM  41295 1HG  GLU C2685     -16.059  13.413  48.689  1.00  0.500          H  
ATOM  41296 2HG  GLU C2685     -16.538  11.871  47.996  1.00  0.500          H  
ATOM  41297  N   ASP C2686     -19.310  15.992  47.093  1.00  0.290          N  
ATOM  41298  CA  ASP C2686     -20.036  17.023  46.380  1.00  0.310          C  
ATOM  41299  C   ASP C2686     -19.438  17.194  44.993  1.00  0.310          C  
ATOM  41300  O   ASP C2686     -18.343  17.735  44.829  1.00  0.340          O  
ATOM  41301  CB  ASP C2686     -20.000  18.327  47.183  1.00  0.430          C  
ATOM  41302  CG  ASP C2686     -20.768  19.519  46.576  1.00  0.430          C  
ATOM  41303  OD1 ASP C2686     -20.914  19.641  45.353  1.00  0.430          O  
ATOM  41304  OD2 ASP C2686     -21.253  20.320  47.379  1.00  0.430          O  
ATOM  41305  H   ASP C2686     -18.599  16.265  47.754  1.00  0.350          H  
ATOM  41306  HA  ASP C2686     -21.069  16.700  46.284  1.00  0.370          H  
ATOM  41307 1HB  ASP C2686     -20.402  18.137  48.180  1.00  0.510          H  
ATOM  41308 2HB  ASP C2686     -18.960  18.631  47.313  1.00  0.510          H  
ATOM  41309  N   GLN C2687     -20.155  16.673  44.003  1.00  0.300          N  
ATOM  41310  CA  GLN C2687     -19.697  16.625  42.624  1.00  0.300          C  
ATOM  41311  C   GLN C2687     -20.104  17.849  41.801  1.00  0.320          C  
ATOM  41312  O   GLN C2687     -19.920  17.871  40.585  1.00  0.340          O  
ATOM  41313  CB  GLN C2687     -20.184  15.324  41.961  1.00  0.420          C  
ATOM  41314  CG  GLN C2687     -19.576  14.066  42.615  1.00  0.420          C  
ATOM  41315  CD  GLN C2687     -20.055  12.718  42.035  1.00  0.420          C  
ATOM  41316  OE1 GLN C2687     -20.199  12.558  40.815  1.00  0.420          O  
ATOM  41317  NE2 GLN C2687     -20.291  11.754  42.943  1.00  0.420          N  
ATOM  41318  H   GLN C2687     -21.046  16.258  44.243  1.00  0.360          H  
ATOM  41319  HA  GLN C2687     -18.622  16.593  42.646  1.00  0.360          H  
ATOM  41320 1HB  GLN C2687     -21.271  15.258  42.020  1.00  0.500          H  
ATOM  41321 2HB  GLN C2687     -19.907  15.325  40.906  1.00  0.500          H  
ATOM  41322 1HG  GLN C2687     -18.496  14.116  42.502  1.00  0.500          H  
ATOM  41323 2HG  GLN C2687     -19.824  14.073  43.671  1.00  0.500          H  
ATOM  41324 1HE2 GLN C2687     -20.593  10.801  42.693  1.00  0.500          H  
ATOM  41325 2HE2 GLN C2687     -20.181  11.944  43.916  1.00  0.500          H  
ATOM  41326  N   GLY C2688     -20.749  18.830  42.440  1.00  0.330          N  
ATOM  41327  CA  GLY C2688     -21.213  20.035  41.752  1.00  0.350          C  
ATOM  41328  C   GLY C2688     -22.568  19.881  41.058  1.00  0.340          C  
ATOM  41329  O   GLY C2688     -23.059  20.829  40.439  1.00  0.340          O  
ATOM  41330  H   GLY C2688     -20.840  18.809  43.472  1.00  0.400          H  
ATOM  41331 1HA  GLY C2688     -21.279  20.842  42.480  1.00  0.420          H  
ATOM  41332 2HA  GLY C2688     -20.467  20.339  41.021  1.00  0.420          H  
ATOM  41333  N   VAL C2689     -23.125  18.676  41.079  1.00  0.340          N  
ATOM  41334  CA  VAL C2689     -24.413  18.406  40.454  1.00  0.310          C  
ATOM  41335  C   VAL C2689     -25.303  17.535  41.332  1.00  0.380          C  
ATOM  41336  O   VAL C2689     -24.809  16.648  42.034  1.00  0.460          O  
ATOM  41337  CB  VAL C2689     -24.221  17.686  39.085  1.00  0.450          C  
ATOM  41338  CG1 VAL C2689     -23.512  18.577  38.053  1.00  0.450          C  
ATOM  41339  CG2 VAL C2689     -23.366  16.417  39.285  1.00  0.450          C  
ATOM  41340  H   VAL C2689     -22.636  17.937  41.564  1.00  0.410          H  
ATOM  41341  HA  VAL C2689     -24.925  19.355  40.288  1.00  0.370          H  
ATOM  41342  HB  VAL C2689     -25.203  17.426  38.692  1.00  0.540          H  
ATOM  41343 1HG1 VAL C2689     -23.410  18.034  37.116  1.00  0.540          H  
ATOM  41344 2HG1 VAL C2689     -24.099  19.476  37.890  1.00  0.540          H  
ATOM  41345 3HG1 VAL C2689     -22.523  18.851  38.416  1.00  0.540          H  
ATOM  41346 1HG2 VAL C2689     -23.248  15.915  38.335  1.00  0.540          H  
ATOM  41347 2HG2 VAL C2689     -22.382  16.692  39.668  1.00  0.540          H  
ATOM  41348 3HG2 VAL C2689     -23.845  15.742  39.981  1.00  0.540          H  
ATOM  41349  N   VAL C2690     -26.614  17.743  41.227  1.00  0.340          N  
ATOM  41350  CA  VAL C2690     -27.598  16.879  41.887  1.00  0.410          C  
ATOM  41351  C   VAL C2690     -28.699  16.527  40.900  1.00  0.400          C  
ATOM  41352  O   VAL C2690     -28.852  17.194  39.870  1.00  0.470          O  
ATOM  41353  CB  VAL C2690     -28.225  17.521  43.156  1.00  0.550          C  
ATOM  41354  CG1 VAL C2690     -27.179  17.814  44.139  1.00  0.550          C  
ATOM  41355  CG2 VAL C2690     -28.968  18.773  42.824  1.00  0.550          C  
ATOM  41356  H   VAL C2690     -26.924  18.525  40.638  1.00  0.410          H  
ATOM  41357  HA  VAL C2690     -27.106  15.952  42.190  1.00  0.490          H  
ATOM  41358  HB  VAL C2690     -28.910  16.798  43.611  1.00  0.660          H  
ATOM  41359 1HG1 VAL C2690     -27.634  18.235  45.032  1.00  0.660          H  
ATOM  41360 2HG1 VAL C2690     -26.660  16.891  44.382  1.00  0.660          H  
ATOM  41361 3HG1 VAL C2690     -26.481  18.527  43.716  1.00  0.660          H  
ATOM  41362 1HG2 VAL C2690     -29.403  19.195  43.729  1.00  0.660          H  
ATOM  41363 2HG2 VAL C2690     -28.274  19.492  42.383  1.00  0.660          H  
ATOM  41364 3HG2 VAL C2690     -29.765  18.537  42.123  1.00  0.660          H  
ATOM  41365  N   MET C2691     -29.501  15.521  41.225  1.00  0.340          N  
ATOM  41366  CA  MET C2691     -30.657  15.243  40.372  1.00  0.340          C  
ATOM  41367  C   MET C2691     -31.895  15.210  41.235  1.00  0.290          C  
ATOM  41368  O   MET C2691     -31.814  14.866  42.410  1.00  0.300          O  
ATOM  41369  CB  MET C2691     -30.509  13.918  39.618  1.00  0.480          C  
ATOM  41370  CG  MET C2691     -30.469  12.665  40.500  1.00  0.480          C  
ATOM  41371  SD  MET C2691     -30.224  11.154  39.545  1.00  0.480          S  
ATOM  41372  CE  MET C2691     -30.448   9.923  40.808  1.00  0.480          C  
ATOM  41373  H   MET C2691     -29.314  14.972  42.073  1.00  0.410          H  
ATOM  41374  HA  MET C2691     -30.781  16.049  39.650  1.00  0.410          H  
ATOM  41375 1HB  MET C2691     -31.346  13.812  38.921  1.00  0.570          H  
ATOM  41376 2HB  MET C2691     -29.594  13.942  39.025  1.00  0.570          H  
ATOM  41377 1HG  MET C2691     -29.660  12.750  41.232  1.00  0.570          H  
ATOM  41378 2HG  MET C2691     -31.410  12.572  41.045  1.00  0.570          H  
ATOM  41379 1HE  MET C2691     -30.322   8.944  40.377  1.00  0.570          H  
ATOM  41380 2HE  MET C2691     -29.710  10.071  41.601  1.00  0.570          H  
ATOM  41381 3HE  MET C2691     -31.445  10.004  41.230  1.00  0.570          H  
ATOM  41382  N   THR C2692     -33.040  15.559  40.665  1.00  0.280          N  
ATOM  41383  CA  THR C2692     -34.287  15.483  41.423  1.00  0.260          C  
ATOM  41384  C   THR C2692     -35.322  14.671  40.671  1.00  0.260          C  
ATOM  41385  O   THR C2692     -35.568  14.888  39.482  1.00  0.300          O  
ATOM  41386  CB  THR C2692     -34.819  16.894  41.752  1.00  0.370          C  
ATOM  41387  OG1 THR C2692     -33.836  17.623  42.482  1.00  0.370          O  
ATOM  41388  CG2 THR C2692     -36.011  16.782  42.636  1.00  0.370          C  
ATOM  41389  H   THR C2692     -33.033  15.872  39.691  1.00  0.340          H  
ATOM  41390  HA  THR C2692     -34.111  14.945  42.344  1.00  0.310          H  
ATOM  41391  HB  THR C2692     -35.073  17.428  40.837  1.00  0.450          H  
ATOM  41392  HG1 THR C2692     -33.105  17.837  41.898  1.00  0.450          H  
ATOM  41393 1HG2 THR C2692     -36.343  17.776  42.885  1.00  0.450          H  
ATOM  41394 2HG2 THR C2692     -36.801  16.236  42.136  1.00  0.450          H  
ATOM  41395 3HG2 THR C2692     -35.748  16.274  43.532  1.00  0.450          H  
ATOM  41396  N   LEU C2693     -35.938  13.724  41.363  1.00  0.240          N  
ATOM  41397  CA  LEU C2693     -36.934  12.865  40.727  1.00  0.250          C  
ATOM  41398  C   LEU C2693     -38.341  13.278  41.093  1.00  0.260          C  
ATOM  41399  O   LEU C2693     -38.636  13.492  42.261  1.00  0.290          O  
ATOM  41400  CB  LEU C2693     -36.684  11.412  41.131  1.00  0.350          C  
ATOM  41401  CG  LEU C2693     -35.606  10.598  40.325  1.00  0.350          C  
ATOM  41402  CD1 LEU C2693     -34.230  11.320  40.325  1.00  0.350          C  
ATOM  41403  CD2 LEU C2693     -35.480   9.233  40.984  1.00  0.350          C  
ATOM  41404  H   LEU C2693     -35.691  13.590  42.352  1.00  0.290          H  
ATOM  41405  HA  LEU C2693     -36.843  12.956  39.653  1.00  0.300          H  
ATOM  41406 1HB  LEU C2693     -36.369  11.418  42.171  1.00  0.420          H  
ATOM  41407 2HB  LEU C2693     -37.631  10.876  41.062  1.00  0.420          H  
ATOM  41408  HG  LEU C2693     -35.926  10.471  39.292  1.00  0.420          H  
ATOM  41409 1HD1 LEU C2693     -33.501  10.723  39.800  1.00  0.420          H  
ATOM  41410 2HD1 LEU C2693     -34.305  12.275  39.833  1.00  0.420          H  
ATOM  41411 3HD1 LEU C2693     -33.895  11.468  41.339  1.00  0.420          H  
ATOM  41412 1HD2 LEU C2693     -34.746   8.633  40.449  1.00  0.420          H  
ATOM  41413 2HD2 LEU C2693     -35.158   9.356  42.018  1.00  0.420          H  
ATOM  41414 3HD2 LEU C2693     -36.446   8.725  40.965  1.00  0.420          H  
ATOM  41415  N   VAL C2694     -39.208  13.372  40.077  1.00  0.270          N  
ATOM  41416  CA  VAL C2694     -40.603  13.789  40.203  1.00  0.290          C  
ATOM  41417  C   VAL C2694     -41.587  12.655  39.872  1.00  0.310          C  
ATOM  41418  O   VAL C2694     -41.587  12.115  38.760  1.00  0.330          O  
ATOM  41419  CB  VAL C2694     -40.875  14.959  39.210  1.00  0.400          C  
ATOM  41420  CG1 VAL C2694     -42.312  15.434  39.301  1.00  0.400          C  
ATOM  41421  CG2 VAL C2694     -39.902  16.051  39.469  1.00  0.400          C  
ATOM  41422  H   VAL C2694     -38.879  13.178  39.131  1.00  0.320          H  
ATOM  41423  HA  VAL C2694     -40.775  14.128  41.222  1.00  0.350          H  
ATOM  41424  HB  VAL C2694     -40.753  14.611  38.210  1.00  0.480          H  
ATOM  41425 1HG1 VAL C2694     -42.479  16.237  38.589  1.00  0.480          H  
ATOM  41426 2HG1 VAL C2694     -42.983  14.616  39.072  1.00  0.480          H  
ATOM  41427 3HG1 VAL C2694     -42.503  15.795  40.307  1.00  0.480          H  
ATOM  41428 1HG2 VAL C2694     -40.060  16.863  38.791  1.00  0.480          H  
ATOM  41429 2HG2 VAL C2694     -40.061  16.368  40.448  1.00  0.480          H  
ATOM  41430 3HG2 VAL C2694     -38.881  15.687  39.355  1.00  0.480          H  
ATOM  41431  N   GLN C2695     -42.479  12.363  40.814  1.00  0.330          N  
ATOM  41432  CA  GLN C2695     -43.522  11.355  40.643  1.00  0.360          C  
ATOM  41433  C   GLN C2695     -44.859  11.896  41.113  1.00  0.390          C  
ATOM  41434  O   GLN C2695     -45.002  12.381  42.253  1.00  0.450          O  
ATOM  41435  CB  GLN C2695     -43.238  10.104  41.467  1.00  0.490          C  
ATOM  41436  CG  GLN C2695     -44.246   8.979  41.361  1.00  0.490          C  
ATOM  41437  CD  GLN C2695     -44.205   8.239  40.064  1.00  0.490          C  
ATOM  41438  OE1 GLN C2695     -43.144   7.715  39.688  1.00  0.490          O  
ATOM  41439  NE2 GLN C2695     -45.335   8.161  39.377  1.00  0.490          N  
ATOM  41440  H   GLN C2695     -42.368  12.833  41.709  1.00  0.400          H  
ATOM  41441  HA  GLN C2695     -43.608  11.098  39.586  1.00  0.430          H  
ATOM  41442 1HB  GLN C2695     -42.229   9.735  41.289  1.00  0.590          H  
ATOM  41443 2HB  GLN C2695     -43.331  10.384  42.487  1.00  0.590          H  
ATOM  41444 1HG  GLN C2695     -44.024   8.264  42.150  1.00  0.590          H  
ATOM  41445 2HG  GLN C2695     -45.255   9.364  41.503  1.00  0.590          H  
ATOM  41446 1HE2 GLN C2695     -45.354   7.604  38.520  1.00  0.590          H  
ATOM  41447 2HE2 GLN C2695     -46.189   8.630  39.720  1.00  0.590          H  
ATOM  41448  N   LEU C2696     -45.846  11.782  40.243  1.00  0.360          N  
ATOM  41449  CA  LEU C2696     -47.193  12.184  40.536  1.00  0.380          C  
ATOM  41450  C   LEU C2696     -48.086  10.955  40.711  1.00  0.380          C  
ATOM  41451  O   LEU C2696     -47.702   9.840  40.334  1.00  0.370          O  
ATOM  41452  CB  LEU C2696     -47.709  13.109  39.437  1.00  0.520          C  
ATOM  41453  CG  LEU C2696     -47.314  14.577  39.577  1.00  0.520          C  
ATOM  41454  CD1 LEU C2696     -45.880  14.796  39.114  1.00  0.520          C  
ATOM  41455  CD2 LEU C2696     -48.267  15.387  38.787  1.00  0.520          C  
ATOM  41456  H   LEU C2696     -45.647  11.429  39.301  1.00  0.430          H  
ATOM  41457  HA  LEU C2696     -47.155  12.748  41.457  1.00  0.460          H  
ATOM  41458 1HB  LEU C2696     -47.293  12.769  38.498  1.00  0.630          H  
ATOM  41459 2HB  LEU C2696     -48.772  13.038  39.355  1.00  0.630          H  
ATOM  41460  HG  LEU C2696     -47.376  14.877  40.622  1.00  0.630          H  
ATOM  41461 1HD1 LEU C2696     -45.626  15.838  39.216  1.00  0.630          H  
ATOM  41462 2HD1 LEU C2696     -45.201  14.227  39.705  1.00  0.630          H  
ATOM  41463 3HD1 LEU C2696     -45.785  14.498  38.075  1.00  0.630          H  
ATOM  41464 1HD2 LEU C2696     -48.010  16.436  38.891  1.00  0.630          H  
ATOM  41465 2HD2 LEU C2696     -48.215  15.095  37.741  1.00  0.630          H  
ATOM  41466 3HD2 LEU C2696     -49.276  15.222  39.160  1.00  0.630          H  
ATOM  41467  N   PRO C2697     -49.274  11.111  41.311  1.00  0.380          N  
ATOM  41468  CA  PRO C2697     -50.260  10.077  41.508  1.00  0.390          C  
ATOM  41469  C   PRO C2697     -50.628   9.444  40.175  1.00  0.400          C  
ATOM  41470  O   PRO C2697     -50.514  10.085  39.121  1.00  0.400          O  
ATOM  41471  CB  PRO C2697     -51.441  10.856  42.117  1.00  0.580          C  
ATOM  41472  CG  PRO C2697     -50.815  12.039  42.789  1.00  0.580          C  
ATOM  41473  CD  PRO C2697     -49.654  12.413  41.932  1.00  0.580          C  
ATOM  41474  HA  PRO C2697     -49.842   9.346  42.213  1.00  0.470          H  
ATOM  41475 1HB  PRO C2697     -52.152  11.139  41.319  1.00  0.700          H  
ATOM  41476 2HB  PRO C2697     -51.996  10.239  42.831  1.00  0.700          H  
ATOM  41477 1HG  PRO C2697     -51.541  12.866  42.882  1.00  0.700          H  
ATOM  41478 2HG  PRO C2697     -50.508  11.779  43.811  1.00  0.700          H  
ATOM  41479 1HD  PRO C2697     -49.967  13.164  41.203  1.00  0.700          H  
ATOM  41480 2HD  PRO C2697     -48.887  12.783  42.615  1.00  0.700          H  
ATOM  41481  N   PRO C2698     -51.067   8.185  40.188  1.00  0.420          N  
ATOM  41482  CA  PRO C2698     -51.411   7.436  39.020  1.00  0.460          C  
ATOM  41483  C   PRO C2698     -52.474   8.199  38.272  1.00  0.530          C  
ATOM  41484  O   PRO C2698     -53.323   8.859  38.870  1.00  0.610          O  
ATOM  41485  CB  PRO C2698     -51.913   6.105  39.607  1.00  0.690          C  
ATOM  41486  CG  PRO C2698     -52.258   6.398  41.040  1.00  0.690          C  
ATOM  41487  CD  PRO C2698     -51.295   7.470  41.460  1.00  0.690          C  
ATOM  41488  HA  PRO C2698     -50.518   7.285  38.398  1.00  0.550          H  
ATOM  41489 1HB  PRO C2698     -52.799   5.763  39.055  1.00  0.830          H  
ATOM  41490 2HB  PRO C2698     -51.145   5.316  39.505  1.00  0.830          H  
ATOM  41491 1HG  PRO C2698     -53.310   6.722  41.108  1.00  0.830          H  
ATOM  41492 2HG  PRO C2698     -52.167   5.473  41.637  1.00  0.830          H  
ATOM  41493 1HD  PRO C2698     -51.791   8.086  42.199  1.00  0.830          H  
ATOM  41494 2HD  PRO C2698     -50.359   7.027  41.835  1.00  0.830          H  
ATOM  41495  N   ASN C2699     -52.393   8.085  36.957  1.00  0.550          N  
ATOM  41496  CA  ASN C2699     -53.226   8.724  35.949  1.00  0.620          C  
ATOM  41497  C   ASN C2699     -53.172  10.246  35.997  1.00  0.550          C  
ATOM  41498  O   ASN C2699     -54.079  10.908  35.487  1.00  0.580          O  
ATOM  41499  CB  ASN C2699     -54.668   8.338  36.163  1.00  0.840          C  
ATOM  41500  CG  ASN C2699     -54.860   6.915  36.216  1.00  0.840          C  
ATOM  41501  OD1 ASN C2699     -54.685   6.395  37.322  1.00  0.840          O  
ATOM  41502  ND2 ASN C2699     -55.229   6.270  35.114  1.00  0.840          N  
ATOM  41503  H   ASN C2699     -51.647   7.511  36.593  1.00  0.660          H  
ATOM  41504  HA  ASN C2699     -52.889   8.407  34.960  1.00  0.740          H  
ATOM  41505 1HB  ASN C2699     -55.052   8.792  37.073  1.00  1.010          H  
ATOM  41506 2HB  ASN C2699     -55.262   8.724  35.333  1.00  1.010          H  
ATOM  41507 1HD2 ASN C2699     -55.407   5.249  35.067  1.00  1.010          H  
ATOM  41508 2HD2 ASN C2699     -55.318   6.789  34.274  1.00  1.010          H  
ATOM  41509  N   ALA C2700     -52.094  10.813  36.538  1.00  0.490          N  
ATOM  41510  CA  ALA C2700     -51.915  12.245  36.442  1.00  0.460          C  
ATOM  41511  C   ALA C2700     -51.665  12.563  34.981  1.00  0.450          C  
ATOM  41512  O   ALA C2700     -51.052  11.762  34.263  1.00  0.460          O  
ATOM  41513  CB  ALA C2700     -50.782  12.736  37.331  1.00  0.660          C  
ATOM  41514  H   ALA C2700     -51.438  10.252  37.090  1.00  0.590          H  
ATOM  41515  HA  ALA C2700     -52.840  12.735  36.745  1.00  0.550          H  
ATOM  41516 1HB  ALA C2700     -50.680  13.813  37.224  1.00  0.790          H  
ATOM  41517 2HB  ALA C2700     -51.008  12.489  38.369  1.00  0.790          H  
ATOM  41518 3HB  ALA C2700     -49.867  12.273  37.051  1.00  0.790          H  
ATOM  41519  N   THR C2701     -52.131  13.720  34.539  1.00  0.500          N  
ATOM  41520  CA  THR C2701     -51.863  14.160  33.189  1.00  0.550          C  
ATOM  41521  C   THR C2701     -50.586  14.996  33.158  1.00  0.470          C  
ATOM  41522  O   THR C2701     -50.168  15.573  34.178  1.00  0.460          O  
ATOM  41523  CB  THR C2701     -53.088  14.920  32.627  1.00  0.750          C  
ATOM  41524  OG1 THR C2701     -53.365  16.056  33.456  1.00  0.750          O  
ATOM  41525  CG2 THR C2701     -54.319  13.993  32.585  1.00  0.750          C  
ATOM  41526  H   THR C2701     -52.667  14.324  35.144  1.00  0.600          H  
ATOM  41527  HA  THR C2701     -51.700  13.284  32.559  1.00  0.660          H  
ATOM  41528  HB  THR C2701     -52.867  15.268  31.617  1.00  0.900          H  
ATOM  41529  HG1 THR C2701     -53.988  16.646  32.988  1.00  0.900          H  
ATOM  41530 1HG2 THR C2701     -55.171  14.530  32.191  1.00  0.900          H  
ATOM  41531 2HG2 THR C2701     -54.102  13.158  31.946  1.00  0.900          H  
ATOM  41532 3HG2 THR C2701     -54.557  13.634  33.585  1.00  0.900          H  
ATOM  41533  N   LEU C2702     -50.054  15.181  31.952  1.00  0.460          N  
ATOM  41534  CA  LEU C2702     -48.814  15.923  31.756  1.00  0.440          C  
ATOM  41535  C   LEU C2702     -48.860  17.346  32.318  1.00  0.450          C  
ATOM  41536  O   LEU C2702     -47.836  17.862  32.778  1.00  0.490          O  
ATOM  41537  CB  LEU C2702     -48.486  15.957  30.258  1.00  0.620          C  
ATOM  41538  CG  LEU C2702     -47.095  16.487  29.828  1.00  0.620          C  
ATOM  41539  CD1 LEU C2702     -45.969  15.587  30.422  1.00  0.620          C  
ATOM  41540  CD2 LEU C2702     -47.035  16.482  28.303  1.00  0.620          C  
ATOM  41541  H   LEU C2702     -50.472  14.680  31.158  1.00  0.550          H  
ATOM  41542  HA  LEU C2702     -48.037  15.375  32.283  1.00  0.530          H  
ATOM  41543 1HB  LEU C2702     -48.588  14.959  29.867  1.00  0.750          H  
ATOM  41544 2HB  LEU C2702     -49.231  16.584  29.769  1.00  0.750          H  
ATOM  41545  HG  LEU C2702     -46.951  17.506  30.197  1.00  0.750          H  
ATOM  41546 1HD1 LEU C2702     -45.009  15.965  30.089  1.00  0.750          H  
ATOM  41547 2HD1 LEU C2702     -45.994  15.594  31.510  1.00  0.750          H  
ATOM  41548 3HD1 LEU C2702     -46.093  14.567  30.065  1.00  0.750          H  
ATOM  41549 1HD2 LEU C2702     -46.062  16.855  27.971  1.00  0.750          H  
ATOM  41550 2HD2 LEU C2702     -47.176  15.464  27.933  1.00  0.750          H  
ATOM  41551 3HD2 LEU C2702     -47.823  17.122  27.906  1.00  0.750          H  
ATOM  41552  N   ASP C2703     -50.030  17.999  32.275  1.00  0.440          N  
ATOM  41553  CA  ASP C2703     -50.139  19.361  32.791  1.00  0.490          C  
ATOM  41554  C   ASP C2703     -49.810  19.438  34.279  1.00  0.510          C  
ATOM  41555  O   ASP C2703     -49.225  20.426  34.738  1.00  0.580          O  
ATOM  41556  CB  ASP C2703     -51.556  19.909  32.668  1.00  0.670          C  
ATOM  41557  CG  ASP C2703     -52.040  20.200  31.280  1.00  0.670          C  
ATOM  41558  OD1 ASP C2703     -51.291  20.190  30.336  1.00  0.670          O  
ATOM  41559  OD2 ASP C2703     -53.213  20.466  31.194  1.00  0.670          O  
ATOM  41560  H   ASP C2703     -50.834  17.559  31.849  1.00  0.530          H  
ATOM  41561  HA  ASP C2703     -49.446  19.999  32.243  1.00  0.590          H  
ATOM  41562 1HB  ASP C2703     -52.248  19.198  33.124  1.00  0.800          H  
ATOM  41563 2HB  ASP C2703     -51.626  20.829  33.249  1.00  0.800          H  
ATOM  41564  N   ARG C2704     -50.206  18.411  35.050  1.00  0.490          N  
ATOM  41565  CA  ARG C2704     -49.963  18.430  36.483  1.00  0.510          C  
ATOM  41566  C   ARG C2704     -48.493  18.263  36.739  1.00  0.480          C  
ATOM  41567  O   ARG C2704     -47.926  18.936  37.603  1.00  0.510          O  
ATOM  41568  CB  ARG C2704     -50.717  17.332  37.211  1.00  0.710          C  
ATOM  41569  CG  ARG C2704     -52.202  17.509  37.319  1.00  0.710          C  
ATOM  41570  CD  ARG C2704     -52.808  16.384  38.081  1.00  0.710          C  
ATOM  41571  NE  ARG C2704     -54.253  16.503  38.182  1.00  0.710          N  
ATOM  41572  CZ  ARG C2704     -54.926  17.203  39.132  1.00  0.710          C  
ATOM  41573  NH1 ARG C2704     -54.280  17.850  40.085  1.00  0.710          N  
ATOM  41574  NH2 ARG C2704     -56.249  17.234  39.104  1.00  0.710          N  
ATOM  41575  H   ARG C2704     -50.632  17.586  34.629  1.00  0.590          H  
ATOM  41576  HA  ARG C2704     -50.281  19.393  36.881  1.00  0.610          H  
ATOM  41577 1HB  ARG C2704     -50.530  16.378  36.719  1.00  0.850          H  
ATOM  41578 2HB  ARG C2704     -50.340  17.261  38.223  1.00  0.850          H  
ATOM  41579 1HG  ARG C2704     -52.424  18.447  37.826  1.00  0.850          H  
ATOM  41580 2HG  ARG C2704     -52.637  17.524  36.317  1.00  0.850          H  
ATOM  41581 1HD  ARG C2704     -52.588  15.453  37.559  1.00  0.850          H  
ATOM  41582 2HD  ARG C2704     -52.385  16.335  39.083  1.00  0.850          H  
ATOM  41583  HE  ARG C2704     -54.792  16.028  37.472  1.00  0.850          H  
ATOM  41584 1HH1 ARG C2704     -53.275  17.836  40.124  1.00  0.850          H  
ATOM  41585 2HH1 ARG C2704     -54.794  18.362  40.791  1.00  0.850          H  
ATOM  41586 1HH2 ARG C2704     -56.752  16.740  38.379  1.00  0.850          H  
ATOM  41587 2HH2 ARG C2704     -56.757  17.749  39.809  1.00  0.850          H  
ATOM  41588  N   THR C2705     -47.877  17.370  35.971  1.00  0.430          N  
ATOM  41589  CA  THR C2705     -46.458  17.094  36.103  1.00  0.390          C  
ATOM  41590  C   THR C2705     -45.698  18.365  35.808  1.00  0.370          C  
ATOM  41591  O   THR C2705     -44.752  18.702  36.523  1.00  0.360          O  
ATOM  41592  CB  THR C2705     -46.055  15.917  35.211  1.00  0.560          C  
ATOM  41593  OG1 THR C2705     -46.780  14.782  35.646  1.00  0.560          O  
ATOM  41594  CG2 THR C2705     -44.576  15.613  35.318  1.00  0.560          C  
ATOM  41595  H   THR C2705     -48.437  16.828  35.300  1.00  0.520          H  
ATOM  41596  HA  THR C2705     -46.249  16.818  37.128  1.00  0.470          H  
ATOM  41597  HB  THR C2705     -46.317  16.135  34.177  1.00  0.670          H  
ATOM  41598  HG1 THR C2705     -46.776  14.127  34.941  1.00  0.670          H  
ATOM  41599 1HG2 THR C2705     -44.346  14.758  34.684  1.00  0.670          H  
ATOM  41600 2HG2 THR C2705     -44.017  16.465  34.986  1.00  0.670          H  
ATOM  41601 3HG2 THR C2705     -44.312  15.382  36.348  1.00  0.670          H  
ATOM  41602  N   GLY C2706     -46.122  19.079  34.762  1.00  0.390          N  
ATOM  41603  CA  GLY C2706     -45.535  20.349  34.388  1.00  0.390          C  
ATOM  41604  C   GLY C2706     -45.550  21.300  35.584  1.00  0.410          C  
ATOM  41605  O   GLY C2706     -44.518  21.873  35.929  1.00  0.460          O  
ATOM  41606  H   GLY C2706     -46.880  18.704  34.183  1.00  0.470          H  
ATOM  41607 1HA  GLY C2706     -44.513  20.197  34.040  1.00  0.470          H  
ATOM  41608 2HA  GLY C2706     -46.108  20.778  33.565  1.00  0.470          H  
ATOM  41609  N   LYS C2707     -46.722  21.492  36.209  1.00  0.400          N  
ATOM  41610  CA  LYS C2707     -46.826  22.397  37.356  1.00  0.430          C  
ATOM  41611  C   LYS C2707     -45.912  21.994  38.522  1.00  0.420          C  
ATOM  41612  O   LYS C2707     -45.283  22.863  39.151  1.00  0.430          O  
ATOM  41613  CB  LYS C2707     -48.275  22.472  37.840  1.00  0.590          C  
ATOM  41614  CG  LYS C2707     -49.218  23.218  36.897  1.00  0.590          C  
ATOM  41615  CD  LYS C2707     -50.655  23.228  37.425  1.00  0.590          C  
ATOM  41616  CE  LYS C2707     -51.595  23.954  36.468  1.00  0.590          C  
ATOM  41617  NZ  LYS C2707     -53.006  23.948  36.957  1.00  0.590          N  
ATOM  41618  H   LYS C2707     -47.557  21.013  35.850  1.00  0.480          H  
ATOM  41619  HA  LYS C2707     -46.522  23.391  37.025  1.00  0.520          H  
ATOM  41620 1HB  LYS C2707     -48.662  21.459  37.960  1.00  0.710          H  
ATOM  41621 2HB  LYS C2707     -48.310  22.954  38.815  1.00  0.710          H  
ATOM  41622 1HG  LYS C2707     -48.868  24.243  36.776  1.00  0.710          H  
ATOM  41623 2HG  LYS C2707     -49.201  22.734  35.922  1.00  0.710          H  
ATOM  41624 1HD  LYS C2707     -50.999  22.198  37.545  1.00  0.710          H  
ATOM  41625 2HD  LYS C2707     -50.685  23.720  38.397  1.00  0.710          H  
ATOM  41626 1HE  LYS C2707     -51.263  24.985  36.357  1.00  0.710          H  
ATOM  41627 2HE  LYS C2707     -51.556  23.463  35.494  1.00  0.710          H  
ATOM  41628 1HZ  LYS C2707     -53.594  24.436  36.295  1.00  0.710          H  
ATOM  41629 2HZ  LYS C2707     -53.328  22.995  37.052  1.00  0.710          H  
ATOM  41630 3HZ  LYS C2707     -53.056  24.410  37.854  1.00  0.710          H  
ATOM  41631  N   VAL C2708     -45.814  20.688  38.798  1.00  0.410          N  
ATOM  41632  CA  VAL C2708     -44.946  20.204  39.867  1.00  0.400          C  
ATOM  41633  C   VAL C2708     -43.490  20.515  39.534  1.00  0.370          C  
ATOM  41634  O   VAL C2708     -42.744  20.993  40.394  1.00  0.380          O  
ATOM  41635  CB  VAL C2708     -45.157  18.699  40.109  1.00  0.560          C  
ATOM  41636  CG1 VAL C2708     -44.108  18.146  41.086  1.00  0.560          C  
ATOM  41637  CG2 VAL C2708     -46.557  18.490  40.668  1.00  0.560          C  
ATOM  41638  H   VAL C2708     -46.403  20.032  38.268  1.00  0.490          H  
ATOM  41639  HA  VAL C2708     -45.207  20.729  40.785  1.00  0.480          H  
ATOM  41640  HB  VAL C2708     -45.054  18.166  39.163  1.00  0.680          H  
ATOM  41641 1HG1 VAL C2708     -44.283  17.085  41.237  1.00  0.680          H  
ATOM  41642 2HG1 VAL C2708     -43.119  18.286  40.671  1.00  0.680          H  
ATOM  41643 3HG1 VAL C2708     -44.174  18.662  42.041  1.00  0.680          H  
ATOM  41644 1HG2 VAL C2708     -46.737  17.433  40.833  1.00  0.680          H  
ATOM  41645 2HG2 VAL C2708     -46.657  19.026  41.610  1.00  0.680          H  
ATOM  41646 3HG2 VAL C2708     -47.293  18.869  39.973  1.00  0.680          H  
ATOM  41647  N   ILE C2709     -43.088  20.257  38.290  1.00  0.360          N  
ATOM  41648  CA  ILE C2709     -41.738  20.546  37.850  1.00  0.340          C  
ATOM  41649  C   ILE C2709     -41.440  22.042  37.919  1.00  0.340          C  
ATOM  41650  O   ILE C2709     -40.345  22.419  38.348  1.00  0.330          O  
ATOM  41651  CB  ILE C2709     -41.464  19.985  36.441  1.00  0.480          C  
ATOM  41652  CG1 ILE C2709     -41.445  18.434  36.510  1.00  0.480          C  
ATOM  41653  CG2 ILE C2709     -40.165  20.525  35.901  1.00  0.480          C  
ATOM  41654  CD1 ILE C2709     -41.462  17.719  35.180  1.00  0.480          C  
ATOM  41655  H   ILE C2709     -43.749  19.828  37.633  1.00  0.430          H  
ATOM  41656  HA  ILE C2709     -41.055  20.039  38.529  1.00  0.410          H  
ATOM  41657  HB  ILE C2709     -42.285  20.272  35.777  1.00  0.580          H  
ATOM  41658 1HG1 ILE C2709     -40.559  18.127  37.037  1.00  0.580          H  
ATOM  41659 2HG1 ILE C2709     -42.316  18.111  37.073  1.00  0.580          H  
ATOM  41660 1HG2 ILE C2709     -40.002  20.126  34.914  1.00  0.580          H  
ATOM  41661 2HG2 ILE C2709     -40.192  21.613  35.834  1.00  0.580          H  
ATOM  41662 3HG2 ILE C2709     -39.358  20.223  36.567  1.00  0.580          H  
ATOM  41663 1HD1 ILE C2709     -41.462  16.653  35.358  1.00  0.580          H  
ATOM  41664 2HD1 ILE C2709     -42.362  18.001  34.640  1.00  0.580          H  
ATOM  41665 3HD1 ILE C2709     -40.592  17.977  34.584  1.00  0.580          H  
ATOM  41666  N   ASP C2710     -42.363  22.902  37.459  1.00  0.360          N  
ATOM  41667  CA  ASP C2710     -42.132  24.343  37.529  1.00  0.370          C  
ATOM  41668  C   ASP C2710     -41.953  24.789  38.971  1.00  0.380          C  
ATOM  41669  O   ASP C2710     -41.079  25.610  39.254  1.00  0.390          O  
ATOM  41670  CB  ASP C2710     -43.288  25.139  36.911  1.00  0.510          C  
ATOM  41671  CG  ASP C2710     -43.363  25.083  35.367  1.00  0.510          C  
ATOM  41672  OD1 ASP C2710     -42.414  24.667  34.725  1.00  0.510          O  
ATOM  41673  OD2 ASP C2710     -44.361  25.486  34.831  1.00  0.510          O  
ATOM  41674  H   ASP C2710     -43.227  22.546  37.042  1.00  0.430          H  
ATOM  41675  HA  ASP C2710     -41.222  24.573  36.979  1.00  0.440          H  
ATOM  41676 1HB  ASP C2710     -44.228  24.749  37.308  1.00  0.620          H  
ATOM  41677 2HB  ASP C2710     -43.213  26.180  37.220  1.00  0.620          H  
ATOM  41678  N   THR C2711     -42.736  24.218  39.891  1.00  0.390          N  
ATOM  41679  CA  THR C2711     -42.633  24.567  41.300  1.00  0.410          C  
ATOM  41680  C   THR C2711     -41.254  24.204  41.828  1.00  0.390          C  
ATOM  41681  O   THR C2711     -40.596  25.021  42.478  1.00  0.400          O  
ATOM  41682  CB  THR C2711     -43.724  23.854  42.125  1.00  0.570          C  
ATOM  41683  OG1 THR C2711     -45.021  24.266  41.653  1.00  0.570          O  
ATOM  41684  CG2 THR C2711     -43.583  24.227  43.600  1.00  0.570          C  
ATOM  41685  H   THR C2711     -43.476  23.576  39.593  1.00  0.470          H  
ATOM  41686  HA  THR C2711     -42.768  25.642  41.402  1.00  0.490          H  
ATOM  41687  HB  THR C2711     -43.632  22.774  42.012  1.00  0.680          H  
ATOM  41688  HG1 THR C2711     -45.180  23.881  40.759  1.00  0.680          H  
ATOM  41689 1HG2 THR C2711     -44.364  23.735  44.159  1.00  0.680          H  
ATOM  41690 2HG2 THR C2711     -42.612  23.912  43.979  1.00  0.680          H  
ATOM  41691 3HG2 THR C2711     -43.680  25.304  43.714  1.00  0.680          H  
ATOM  41692  N   MET C2712     -40.803  22.991  41.517  1.00  0.370          N  
ATOM  41693  CA  MET C2712     -39.499  22.522  41.945  1.00  0.360          C  
ATOM  41694  C   MET C2712     -38.379  23.355  41.327  1.00  0.350          C  
ATOM  41695  O   MET C2712     -37.402  23.682  42.007  1.00  0.350          O  
ATOM  41696  CB  MET C2712     -39.408  21.051  41.626  1.00  0.510          C  
ATOM  41697  CG  MET C2712     -40.354  20.282  42.509  1.00  0.510          C  
ATOM  41698  SD  MET C2712     -40.597  18.606  42.089  1.00  0.510          S  
ATOM  41699  CE  MET C2712     -39.052  17.931  42.469  1.00  0.510          C  
ATOM  41700  H   MET C2712     -41.415  22.361  40.986  1.00  0.440          H  
ATOM  41701  HA  MET C2712     -39.437  22.637  43.027  1.00  0.430          H  
ATOM  41702 1HB  MET C2712     -39.682  20.880  40.584  1.00  0.610          H  
ATOM  41703 2HB  MET C2712     -38.390  20.708  41.779  1.00  0.610          H  
ATOM  41704 1HG  MET C2712     -40.000  20.328  43.536  1.00  0.610          H  
ATOM  41705 2HG  MET C2712     -41.312  20.769  42.468  1.00  0.610          H  
ATOM  41706 1HE  MET C2712     -39.061  16.863  42.303  1.00  0.610          H  
ATOM  41707 2HE  MET C2712     -38.302  18.389  41.840  1.00  0.610          H  
ATOM  41708 3HE  MET C2712     -38.822  18.113  43.493  1.00  0.610          H  
ATOM  41709  N   THR C2713     -38.530  23.722  40.050  1.00  0.340          N  
ATOM  41710  CA  THR C2713     -37.544  24.528  39.356  1.00  0.340          C  
ATOM  41711  C   THR C2713     -37.436  25.859  40.074  1.00  0.370          C  
ATOM  41712  O   THR C2713     -36.326  26.328  40.342  1.00  0.380          O  
ATOM  41713  CB  THR C2713     -37.946  24.769  37.883  1.00  0.480          C  
ATOM  41714  OG1 THR C2713     -38.054  23.510  37.211  1.00  0.480          O  
ATOM  41715  CG2 THR C2713     -36.876  25.620  37.173  1.00  0.480          C  
ATOM  41716  H   THR C2713     -39.343  23.392  39.531  1.00  0.410          H  
ATOM  41717  HA  THR C2713     -36.578  24.028  39.391  1.00  0.410          H  
ATOM  41718  HB  THR C2713     -38.905  25.282  37.843  1.00  0.570          H  
ATOM  41719  HG1 THR C2713     -38.846  23.030  37.550  1.00  0.570          H  
ATOM  41720 1HG2 THR C2713     -37.165  25.773  36.135  1.00  0.570          H  
ATOM  41721 2HG2 THR C2713     -36.778  26.587  37.663  1.00  0.570          H  
ATOM  41722 3HG2 THR C2713     -35.937  25.101  37.211  1.00  0.570          H  
ATOM  41723  N   ASN C2714     -38.589  26.461  40.400  1.00  0.380          N  
ATOM  41724  CA  ASN C2714     -38.611  27.734  41.087  1.00  0.410          C  
ATOM  41725  C   ASN C2714     -37.971  27.621  42.459  1.00  0.420          C  
ATOM  41726  O   ASN C2714     -37.158  28.465  42.815  1.00  0.440          O  
ATOM  41727  CB  ASN C2714     -40.030  28.247  41.211  1.00  0.560          C  
ATOM  41728  CG  ASN C2714     -40.595  28.729  39.904  1.00  0.560          C  
ATOM  41729  OD1 ASN C2714     -39.866  29.047  38.957  1.00  0.560          O  
ATOM  41730  ND2 ASN C2714     -41.900  28.792  39.831  1.00  0.560          N  
ATOM  41731  H   ASN C2714     -39.474  26.035  40.113  1.00  0.460          H  
ATOM  41732  HA  ASN C2714     -38.030  28.450  40.508  1.00  0.490          H  
ATOM  41733 1HB  ASN C2714     -40.665  27.448  41.590  1.00  0.670          H  
ATOM  41734 2HB  ASN C2714     -40.061  29.059  41.932  1.00  0.670          H  
ATOM  41735 1HD2 ASN C2714     -42.337  29.101  38.987  1.00  0.670          H  
ATOM  41736 2HD2 ASN C2714     -42.462  28.524  40.612  1.00  0.670          H  
ATOM  41737  N   PHE C2715     -38.217  26.527  43.191  1.00  0.400          N  
ATOM  41738  CA  PHE C2715     -37.585  26.377  44.494  1.00  0.400          C  
ATOM  41739  C   PHE C2715     -36.065  26.383  44.343  1.00  0.390          C  
ATOM  41740  O   PHE C2715     -35.376  26.977  45.170  1.00  0.410          O  
ATOM  41741  CB  PHE C2715     -38.031  25.095  45.213  1.00  0.560          C  
ATOM  41742  CG  PHE C2715     -39.466  25.076  45.819  1.00  0.560          C  
ATOM  41743  CD1 PHE C2715     -40.224  26.223  46.073  1.00  0.560          C  
ATOM  41744  CD2 PHE C2715     -40.028  23.869  46.161  1.00  0.560          C  
ATOM  41745  CE1 PHE C2715     -41.483  26.122  46.635  1.00  0.560          C  
ATOM  41746  CE2 PHE C2715     -41.274  23.771  46.724  1.00  0.560          C  
ATOM  41747  CZ  PHE C2715     -42.003  24.893  46.961  1.00  0.560          C  
ATOM  41748  H   PHE C2715     -38.915  25.846  42.874  1.00  0.480          H  
ATOM  41749  HA  PHE C2715     -37.840  27.235  45.108  1.00  0.480          H  
ATOM  41750 1HB  PHE C2715     -37.966  24.270  44.505  1.00  0.670          H  
ATOM  41751 2HB  PHE C2715     -37.329  24.875  46.013  1.00  0.670          H  
ATOM  41752  HD1 PHE C2715     -39.843  27.206  45.831  1.00  0.670          H  
ATOM  41753  HD2 PHE C2715     -39.463  22.991  45.985  1.00  0.670          H  
ATOM  41754  HE1 PHE C2715     -42.066  27.024  46.822  1.00  0.670          H  
ATOM  41755  HE2 PHE C2715     -41.681  22.799  46.988  1.00  0.670          H  
ATOM  41756  HZ  PHE C2715     -42.994  24.814  47.408  1.00  0.670          H  
ATOM  41757  N   PHE C2716     -35.533  25.721  43.306  1.00  0.380          N  
ATOM  41758  CA  PHE C2716     -34.088  25.741  43.091  1.00  0.400          C  
ATOM  41759  C   PHE C2716     -33.575  27.122  42.636  1.00  0.440          C  
ATOM  41760  O   PHE C2716     -32.523  27.569  43.097  1.00  0.500          O  
ATOM  41761  CB  PHE C2716     -33.641  24.678  42.093  1.00  0.550          C  
ATOM  41762  CG  PHE C2716     -33.565  23.283  42.615  1.00  0.550          C  
ATOM  41763  CD1 PHE C2716     -34.510  22.334  42.266  1.00  0.550          C  
ATOM  41764  CD2 PHE C2716     -32.524  22.908  43.461  1.00  0.550          C  
ATOM  41765  CE1 PHE C2716     -34.423  21.043  42.751  1.00  0.550          C  
ATOM  41766  CE2 PHE C2716     -32.433  21.623  43.945  1.00  0.550          C  
ATOM  41767  CZ  PHE C2716     -33.385  20.690  43.590  1.00  0.550          C  
ATOM  41768  H   PHE C2716     -36.149  25.166  42.700  1.00  0.460          H  
ATOM  41769  HA  PHE C2716     -33.627  25.503  44.032  1.00  0.480          H  
ATOM  41770 1HB  PHE C2716     -34.332  24.687  41.250  1.00  0.660          H  
ATOM  41771 2HB  PHE C2716     -32.665  24.932  41.730  1.00  0.660          H  
ATOM  41772  HD1 PHE C2716     -35.323  22.611  41.600  1.00  0.660          H  
ATOM  41773  HD2 PHE C2716     -31.774  23.641  43.739  1.00  0.660          H  
ATOM  41774  HE1 PHE C2716     -35.170  20.299  42.470  1.00  0.660          H  
ATOM  41775  HE2 PHE C2716     -31.613  21.339  44.605  1.00  0.660          H  
ATOM  41776  HZ  PHE C2716     -33.319  19.674  43.965  1.00  0.660          H  
ATOM  41777  N   MET C2717     -34.320  27.808  41.749  1.00  0.460          N  
ATOM  41778  CA  MET C2717     -33.932  29.147  41.283  1.00  0.520          C  
ATOM  41779  C   MET C2717     -33.968  30.149  42.434  1.00  0.510          C  
ATOM  41780  O   MET C2717     -33.143  31.062  42.506  1.00  0.570          O  
ATOM  41781  CB  MET C2717     -34.871  29.667  40.182  1.00  0.700          C  
ATOM  41782  CG  MET C2717     -34.799  28.981  38.807  1.00  0.700          C  
ATOM  41783  SD  MET C2717     -33.174  29.072  37.981  1.00  0.700          S  
ATOM  41784  CE  MET C2717     -33.026  30.785  37.513  1.00  0.700          C  
ATOM  41785  H   MET C2717     -35.160  27.364  41.368  1.00  0.550          H  
ATOM  41786  HA  MET C2717     -32.912  29.102  40.905  1.00  0.620          H  
ATOM  41787 1HB  MET C2717     -35.893  29.559  40.533  1.00  0.840          H  
ATOM  41788 2HB  MET C2717     -34.701  30.730  40.040  1.00  0.840          H  
ATOM  41789 1HG  MET C2717     -35.058  27.948  38.935  1.00  0.840          H  
ATOM  41790 2HG  MET C2717     -35.546  29.426  38.150  1.00  0.840          H  
ATOM  41791 1HE  MET C2717     -32.072  30.937  37.004  1.00  0.840          H  
ATOM  41792 2HE  MET C2717     -33.842  31.051  36.839  1.00  0.840          H  
ATOM  41793 3HE  MET C2717     -33.064  31.416  38.400  1.00  0.840          H  
ATOM  41794  N   ASN C2718     -34.899  29.951  43.373  1.00  0.490          N  
ATOM  41795  CA  ASN C2718     -35.102  30.834  44.517  1.00  0.580          C  
ATOM  41796  C   ASN C2718     -34.060  30.563  45.566  1.00  0.770          C  
ATOM  41797  O   ASN C2718     -34.294  30.012  46.629  1.00  0.960          O  
ATOM  41798  CB  ASN C2718     -36.499  30.687  45.093  1.00  0.780          C  
ATOM  41799  CG  ASN C2718     -37.590  31.182  44.166  1.00  0.780          C  
ATOM  41800  OD1 ASN C2718     -37.431  32.163  43.428  1.00  0.780          O  
ATOM  41801  ND2 ASN C2718     -38.713  30.519  44.204  1.00  0.780          N  
ATOM  41802  H   ASN C2718     -35.562  29.191  43.233  1.00  0.590          H  
ATOM  41803  HA  ASN C2718     -34.964  31.869  44.192  1.00  0.700          H  
ATOM  41804 1HB  ASN C2718     -36.687  29.632  45.322  1.00  0.930          H  
ATOM  41805 2HB  ASN C2718     -36.560  31.238  46.028  1.00  0.930          H  
ATOM  41806 1HD2 ASN C2718     -39.476  30.797  43.622  1.00  0.930          H  
ATOM  41807 2HD2 ASN C2718     -38.803  29.731  44.811  1.00  0.930          H  
ATOM  41808  N   GLU C2719     -32.925  31.048  45.245  1.00  0.910          N  
ATOM  41809  CA  GLU C2719     -31.686  30.900  45.900  1.00  1.260          C  
ATOM  41810  C   GLU C2719     -31.650  30.491  47.361  1.00  1.440          C  
ATOM  41811  O   GLU C2719     -32.388  30.960  48.227  1.00  1.920          O  
ATOM  41812  CB  GLU C2719     -30.969  32.272  45.774  1.00  1.620          C  
ATOM  41813  CG  GLU C2719     -31.712  33.504  46.409  1.00  1.620          C  
ATOM  41814  CD  GLU C2719     -32.737  34.130  45.485  1.00  1.620          C  
ATOM  41815  OE1 GLU C2719     -33.295  35.146  45.839  1.00  1.620          O  
ATOM  41816  OE2 GLU C2719     -32.935  33.609  44.414  1.00  1.620          O  
ATOM  41817  H   GLU C2719     -32.907  31.533  44.338  1.00  1.090          H  
ATOM  41818  HA  GLU C2719     -31.185  30.199  45.274  1.00  1.510          H  
ATOM  41819 1HB  GLU C2719     -30.016  32.240  46.256  1.00  1.950          H  
ATOM  41820 2HB  GLU C2719     -30.787  32.496  44.724  1.00  1.950          H  
ATOM  41821 1HG  GLU C2719     -32.220  33.218  47.319  1.00  1.950          H  
ATOM  41822 2HG  GLU C2719     -30.968  34.249  46.676  1.00  1.950          H  
ATOM  41823  N   LYS C2720     -30.726  29.633  47.686  1.00  1.240          N  
ATOM  41824  CA  LYS C2720     -29.776  28.897  46.895  1.00  1.680          C  
ATOM  41825  C   LYS C2720     -28.849  29.662  45.916  1.00  1.170          C  
ATOM  41826  O   LYS C2720     -28.894  29.401  44.715  1.00  1.510          O  
ATOM  41827  CB  LYS C2720     -30.504  27.753  46.181  1.00  2.180          C  
ATOM  41828  CG  LYS C2720     -31.324  26.880  47.110  1.00  2.180          C  
ATOM  41829  CD  LYS C2720     -31.859  25.683  46.389  1.00  2.180          C  
ATOM  41830  CE  LYS C2720     -33.192  25.204  47.003  1.00  2.180          C  
ATOM  41831  NZ  LYS C2720     -33.094  24.820  48.412  1.00  2.180          N  
ATOM  41832  H   LYS C2720     -30.688  29.442  48.673  1.00  1.490          H  
ATOM  41833  HA  LYS C2720     -29.101  28.413  47.600  1.00  2.020          H  
ATOM  41834 1HB  LYS C2720     -31.140  28.081  45.370  1.00  2.610          H  
ATOM  41835 2HB  LYS C2720     -29.768  27.113  45.761  1.00  2.610          H  
ATOM  41836 1HG  LYS C2720     -30.704  26.567  47.948  1.00  2.610          H  
ATOM  41837 2HG  LYS C2720     -32.165  27.466  47.488  1.00  2.610          H  
ATOM  41838 1HD  LYS C2720     -31.991  25.959  45.359  1.00  2.610          H  
ATOM  41839 2HD  LYS C2720     -31.135  24.871  46.437  1.00  2.610          H  
ATOM  41840 1HE  LYS C2720     -33.902  26.021  46.926  1.00  2.610          H  
ATOM  41841 2HE  LYS C2720     -33.568  24.355  46.429  1.00  2.610          H  
ATOM  41842 1HZ  LYS C2720     -34.013  24.555  48.739  1.00  2.610          H  
ATOM  41843 2HZ  LYS C2720     -32.464  24.048  48.529  1.00  2.610          H  
ATOM  41844 3HZ  LYS C2720     -32.772  25.607  48.943  1.00  2.610          H  
ATOM  41845  N   ASP C2721     -27.981  30.561  46.408  1.00  0.760          N  
ATOM  41846  CA  ASP C2721     -26.984  31.160  45.523  1.00  0.810          C  
ATOM  41847  C   ASP C2721     -25.866  30.107  45.508  1.00  0.550          C  
ATOM  41848  O   ASP C2721     -24.735  30.320  45.946  1.00  0.710          O  
ATOM  41849  CB  ASP C2721     -26.482  32.504  46.063  1.00  1.110          C  
ATOM  41850  CG  ASP C2721     -25.652  33.298  45.037  1.00  1.110          C  
ATOM  41851  OD1 ASP C2721     -25.755  33.015  43.852  1.00  1.110          O  
ATOM  41852  OD2 ASP C2721     -24.877  34.137  45.432  1.00  1.110          O  
ATOM  41853  H   ASP C2721     -27.989  30.783  47.393  1.00  0.910          H  
ATOM  41854  HA  ASP C2721     -27.390  31.284  44.517  1.00  0.970          H  
ATOM  41855 1HB  ASP C2721     -27.334  33.114  46.364  1.00  1.340          H  
ATOM  41856 2HB  ASP C2721     -25.872  32.335  46.951  1.00  1.340          H  
ATOM  41857  N   THR C2722     -26.273  28.925  45.072  1.00  0.450          N  
ATOM  41858  CA  THR C2722     -25.548  27.717  45.001  1.00  0.470          C  
ATOM  41859  C   THR C2722     -25.931  27.112  43.705  1.00  0.430          C  
ATOM  41860  O   THR C2722     -25.211  26.285  43.161  1.00  0.530          O  
ATOM  41861  CB  THR C2722     -25.917  26.743  46.114  1.00  0.650          C  
ATOM  41862  OG1 THR C2722     -27.289  26.379  45.979  1.00  0.650          O  
ATOM  41863  CG2 THR C2722     -25.694  27.380  47.453  1.00  0.650          C  
ATOM  41864  H   THR C2722     -27.204  28.894  44.671  1.00  0.540          H  
ATOM  41865  HA  THR C2722     -24.486  27.937  45.009  1.00  0.560          H  
ATOM  41866  HB  THR C2722     -25.309  25.858  46.017  1.00  0.780          H  
ATOM  41867  HG1 THR C2722     -27.433  25.528  46.403  1.00  0.780          H  
ATOM  41868 1HG2 THR C2722     -25.941  26.684  48.238  1.00  0.780          H  
ATOM  41869 2HG2 THR C2722     -24.652  27.660  47.527  1.00  0.780          H  
ATOM  41870 3HG2 THR C2722     -26.309  28.260  47.556  1.00  0.780          H  
ATOM  41871  N   VAL C2723     -27.106  27.495  43.221  1.00  0.370          N  
ATOM  41872  CA  VAL C2723     -27.630  26.906  41.996  1.00  0.370          C  
ATOM  41873  C   VAL C2723     -27.321  27.770  40.799  1.00  0.390          C  
ATOM  41874  O   VAL C2723     -27.596  28.968  40.802  1.00  0.410          O  
ATOM  41875  CB  VAL C2723     -29.155  26.671  42.098  1.00  0.520          C  
ATOM  41876  CG1 VAL C2723     -29.714  26.159  40.776  1.00  0.520          C  
ATOM  41877  CG2 VAL C2723     -29.436  25.632  43.169  1.00  0.520          C  
ATOM  41878  H   VAL C2723     -27.650  28.201  43.732  1.00  0.440          H  
ATOM  41879  HA  VAL C2723     -27.156  25.942  41.844  1.00  0.440          H  
ATOM  41880  HB  VAL C2723     -29.653  27.613  42.360  1.00  0.620          H  
ATOM  41881 1HG1 VAL C2723     -30.761  25.995  40.899  1.00  0.620          H  
ATOM  41882 2HG1 VAL C2723     -29.560  26.887  39.982  1.00  0.620          H  
ATOM  41883 3HG1 VAL C2723     -29.224  25.233  40.510  1.00  0.620          H  
ATOM  41884 1HG2 VAL C2723     -30.511  25.491  43.247  1.00  0.620          H  
ATOM  41885 2HG2 VAL C2723     -28.965  24.702  42.905  1.00  0.620          H  
ATOM  41886 3HG2 VAL C2723     -29.043  25.970  44.104  1.00  0.620          H  
ATOM  41887  N   GLU C2724     -26.711  27.166  39.785  1.00  0.390          N  
ATOM  41888  CA  GLU C2724     -26.394  27.874  38.559  1.00  0.420          C  
ATOM  41889  C   GLU C2724     -27.538  27.725  37.569  1.00  0.400          C  
ATOM  41890  O   GLU C2724     -27.963  28.700  36.944  1.00  0.410          O  
ATOM  41891  CB  GLU C2724     -25.098  27.376  37.912  1.00  0.580          C  
ATOM  41892  CG  GLU C2724     -24.741  28.157  36.617  1.00  0.580          C  
ATOM  41893  CD  GLU C2724     -23.427  27.778  35.965  1.00  0.580          C  
ATOM  41894  OE1 GLU C2724     -22.673  27.023  36.538  1.00  0.580          O  
ATOM  41895  OE2 GLU C2724     -23.187  28.248  34.870  1.00  0.580          O  
ATOM  41896  H   GLU C2724     -26.510  26.168  39.838  1.00  0.470          H  
ATOM  41897  HA  GLU C2724     -26.277  28.932  38.788  1.00  0.500          H  
ATOM  41898 1HB  GLU C2724     -24.273  27.468  38.621  1.00  0.690          H  
ATOM  41899 2HB  GLU C2724     -25.196  26.319  37.657  1.00  0.690          H  
ATOM  41900 1HG  GLU C2724     -25.532  27.990  35.887  1.00  0.690          H  
ATOM  41901 2HG  GLU C2724     -24.729  29.222  36.850  1.00  0.690          H  
ATOM  41902  N   SER C2725     -28.014  26.486  37.403  1.00  0.380          N  
ATOM  41903  CA  SER C2725     -29.070  26.225  36.429  1.00  0.390          C  
ATOM  41904  C   SER C2725     -29.851  24.941  36.674  1.00  0.370          C  
ATOM  41905  O   SER C2725     -29.344  23.953  37.216  1.00  0.350          O  
ATOM  41906  CB  SER C2725     -28.465  26.131  35.045  1.00  0.540          C  
ATOM  41907  OG  SER C2725     -27.656  24.988  34.954  1.00  0.540          O  
ATOM  41908  H   SER C2725     -27.614  25.729  37.957  1.00  0.460          H  
ATOM  41909  HA  SER C2725     -29.774  27.059  36.461  1.00  0.470          H  
ATOM  41910 1HB  SER C2725     -29.263  26.079  34.312  1.00  0.650          H  
ATOM  41911 2HB  SER C2725     -27.877  27.022  34.833  1.00  0.650          H  
ATOM  41912  HG  SER C2725     -27.198  25.026  34.120  1.00  0.650          H  
ATOM  41913  N   ILE C2726     -31.098  24.932  36.218  1.00  0.370          N  
ATOM  41914  CA  ILE C2726     -31.914  23.725  36.277  1.00  0.360          C  
ATOM  41915  C   ILE C2726     -32.465  23.346  34.910  1.00  0.360          C  
ATOM  41916  O   ILE C2726     -33.145  24.146  34.257  1.00  0.380          O  
ATOM  41917  CB  ILE C2726     -33.128  23.866  37.222  1.00  0.510          C  
ATOM  41918  CG1 ILE C2726     -32.714  24.286  38.604  1.00  0.510          C  
ATOM  41919  CG2 ILE C2726     -33.900  22.547  37.301  1.00  0.510          C  
ATOM  41920  CD1 ILE C2726     -32.946  25.737  38.820  1.00  0.510          C  
ATOM  41921  H   ILE C2726     -31.460  25.786  35.794  1.00  0.440          H  
ATOM  41922  HA  ILE C2726     -31.296  22.900  36.627  1.00  0.430          H  
ATOM  41923  HB  ILE C2726     -33.774  24.638  36.831  1.00  0.610          H  
ATOM  41924 1HG1 ILE C2726     -33.276  23.718  39.334  1.00  0.610          H  
ATOM  41925 2HG1 ILE C2726     -31.660  24.079  38.743  1.00  0.610          H  
ATOM  41926 1HG2 ILE C2726     -34.766  22.665  37.946  1.00  0.610          H  
ATOM  41927 2HG2 ILE C2726     -34.225  22.273  36.330  1.00  0.610          H  
ATOM  41928 3HG2 ILE C2726     -33.267  21.762  37.686  1.00  0.610          H  
ATOM  41929 1HD1 ILE C2726     -32.654  26.041  39.793  1.00  0.610          H  
ATOM  41930 2HD1 ILE C2726     -32.380  26.303  38.102  1.00  0.610          H  
ATOM  41931 3HD1 ILE C2726     -34.002  25.942  38.694  1.00  0.610          H  
ATOM  41932  N   PHE C2727     -32.223  22.114  34.497  1.00  0.350          N  
ATOM  41933  CA  PHE C2727     -32.802  21.634  33.250  1.00  0.350          C  
ATOM  41934  C   PHE C2727     -33.804  20.575  33.635  1.00  0.330          C  
ATOM  41935  O   PHE C2727     -33.503  19.691  34.444  1.00  0.310          O  
ATOM  41936  CB  PHE C2727     -31.735  21.080  32.312  1.00  0.490          C  
ATOM  41937  CG  PHE C2727     -32.226  20.538  30.970  1.00  0.490          C  
ATOM  41938  CD1 PHE C2727     -32.536  21.376  29.893  1.00  0.490          C  
ATOM  41939  CD2 PHE C2727     -32.361  19.189  30.788  1.00  0.490          C  
ATOM  41940  CE1 PHE C2727     -32.966  20.854  28.685  1.00  0.490          C  
ATOM  41941  CE2 PHE C2727     -32.787  18.676  29.603  1.00  0.490          C  
ATOM  41942  CZ  PHE C2727     -33.091  19.500  28.543  1.00  0.490          C  
ATOM  41943  H   PHE C2727     -31.627  21.509  35.075  1.00  0.420          H  
ATOM  41944  HA  PHE C2727     -33.334  22.440  32.749  1.00  0.420          H  
ATOM  41945 1HB  PHE C2727     -31.024  21.858  32.116  1.00  0.590          H  
ATOM  41946 2HB  PHE C2727     -31.215  20.280  32.821  1.00  0.590          H  
ATOM  41947  HD1 PHE C2727     -32.440  22.439  30.009  1.00  0.590          H  
ATOM  41948  HD2 PHE C2727     -32.126  18.524  31.601  1.00  0.590          H  
ATOM  41949  HE1 PHE C2727     -33.206  21.511  27.846  1.00  0.590          H  
ATOM  41950  HE2 PHE C2727     -32.888  17.615  29.507  1.00  0.590          H  
ATOM  41951  HZ  PHE C2727     -33.434  19.077  27.596  1.00  0.590          H  
ATOM  41952  N   THR C2728     -35.009  20.659  33.105  1.00  0.360          N  
ATOM  41953  CA  THR C2728     -35.983  19.659  33.487  1.00  0.350          C  
ATOM  41954  C   THR C2728     -36.568  18.969  32.301  1.00  0.300          C  
ATOM  41955  O   THR C2728     -36.692  19.530  31.204  1.00  0.320          O  
ATOM  41956  CB  THR C2728     -37.134  20.254  34.306  1.00  0.490          C  
ATOM  41957  OG1 THR C2728     -37.877  21.190  33.499  1.00  0.490          O  
ATOM  41958  CG2 THR C2728     -36.584  20.982  35.491  1.00  0.490          C  
ATOM  41959  H   THR C2728     -35.238  21.405  32.442  1.00  0.430          H  
ATOM  41960  HA  THR C2728     -35.496  18.895  34.080  1.00  0.420          H  
ATOM  41961  HB  THR C2728     -37.783  19.444  34.633  1.00  0.590          H  
ATOM  41962  HG1 THR C2728     -38.671  21.459  33.969  1.00  0.590          H  
ATOM  41963 1HG2 THR C2728     -37.387  21.397  36.071  1.00  0.590          H  
ATOM  41964 2HG2 THR C2728     -36.008  20.302  36.108  1.00  0.590          H  
ATOM  41965 3HG2 THR C2728     -35.959  21.781  35.136  1.00  0.590          H  
ATOM  41966  N   VAL C2729     -36.972  17.729  32.543  1.00  0.290          N  
ATOM  41967  CA  VAL C2729     -37.599  16.941  31.516  1.00  0.290          C  
ATOM  41968  C   VAL C2729     -38.886  16.329  32.053  1.00  0.280          C  
ATOM  41969  O   VAL C2729     -38.890  15.619  33.068  1.00  0.270          O  
ATOM  41970  CB  VAL C2729     -36.654  15.810  31.052  1.00  0.410          C  
ATOM  41971  CG1 VAL C2729     -37.313  15.022  29.896  1.00  0.410          C  
ATOM  41972  CG2 VAL C2729     -35.288  16.374  30.670  1.00  0.410          C  
ATOM  41973  H   VAL C2729     -36.845  17.354  33.488  1.00  0.350          H  
ATOM  41974  HA  VAL C2729     -37.841  17.582  30.671  1.00  0.350          H  
ATOM  41975  HB  VAL C2729     -36.522  15.107  31.875  1.00  0.490          H  
ATOM  41976 1HG1 VAL C2729     -36.667  14.222  29.600  1.00  0.490          H  
ATOM  41977 2HG1 VAL C2729     -38.270  14.608  30.206  1.00  0.490          H  
ATOM  41978 3HG1 VAL C2729     -37.473  15.691  29.049  1.00  0.490          H  
ATOM  41979 1HG2 VAL C2729     -34.647  15.562  30.379  1.00  0.490          H  
ATOM  41980 2HG2 VAL C2729     -35.396  17.069  29.847  1.00  0.490          H  
ATOM  41981 3HG2 VAL C2729     -34.840  16.885  31.516  1.00  0.490          H  
ATOM  41982  N   SER C2730     -39.976  16.580  31.358  1.00  0.320          N  
ATOM  41983  CA  SER C2730     -41.258  16.025  31.716  1.00  0.320          C  
ATOM  41984  C   SER C2730     -41.378  14.732  30.932  1.00  0.290          C  
ATOM  41985  O   SER C2730     -40.996  14.674  29.755  1.00  0.290          O  
ATOM  41986  CB  SER C2730     -42.386  16.964  31.327  1.00  0.450          C  
ATOM  41987  OG  SER C2730     -42.310  18.183  32.003  1.00  0.450          O  
ATOM  41988  H   SER C2730     -39.897  17.168  30.538  1.00  0.380          H  
ATOM  41989  HA  SER C2730     -41.293  15.808  32.783  1.00  0.380          H  
ATOM  41990 1HB  SER C2730     -42.361  17.137  30.251  1.00  0.540          H  
ATOM  41991 2HB  SER C2730     -43.326  16.485  31.563  1.00  0.540          H  
ATOM  41992  HG  SER C2730     -43.072  18.689  31.716  1.00  0.540          H  
ATOM  41993  N   GLY C2731     -41.905  13.690  31.558  1.00  0.280          N  
ATOM  41994  CA  GLY C2731     -42.138  12.419  30.890  1.00  0.250          C  
ATOM  41995  C   GLY C2731     -40.977  11.440  31.023  1.00  0.230          C  
ATOM  41996  O   GLY C2731     -41.126  10.248  30.759  1.00  0.250          O  
ATOM  41997  H   GLY C2731     -42.175  13.740  32.542  1.00  0.340          H  
ATOM  41998 1HA  GLY C2731     -43.034  11.977  31.305  1.00  0.300          H  
ATOM  41999 2HA  GLY C2731     -42.339  12.597  29.836  1.00  0.300          H  
ATOM  42000  N   PHE C2732     -39.830  11.916  31.497  1.00  0.250          N  
ATOM  42001  CA  PHE C2732     -38.654  11.071  31.631  1.00  0.290          C  
ATOM  42002  C   PHE C2732     -38.132  11.032  33.038  1.00  0.600          C  
ATOM  42003  O   PHE C2732     -37.884  12.064  33.655  1.00  1.680          O  
ATOM  42004  CB  PHE C2732     -37.505  11.608  30.781  1.00  0.390          C  
ATOM  42005  CG  PHE C2732     -36.262  10.803  30.851  1.00  0.390          C  
ATOM  42006  CD1 PHE C2732     -36.074   9.690  30.059  1.00  0.390          C  
ATOM  42007  CD2 PHE C2732     -35.275  11.159  31.741  1.00  0.390          C  
ATOM  42008  CE1 PHE C2732     -34.913   8.958  30.167  1.00  0.390          C  
ATOM  42009  CE2 PHE C2732     -34.118  10.432  31.859  1.00  0.390          C  
ATOM  42010  CZ  PHE C2732     -33.935   9.331  31.071  1.00  0.390          C  
ATOM  42011  H   PHE C2732     -39.785  12.894  31.748  1.00  0.300          H  
ATOM  42012  HA  PHE C2732     -38.906  10.054  31.329  1.00  0.350          H  
ATOM  42013 1HB  PHE C2732     -37.788  11.711  29.762  1.00  0.470          H  
ATOM  42014 2HB  PHE C2732     -37.263  12.586  31.157  1.00  0.470          H  
ATOM  42015  HD1 PHE C2732     -36.844   9.388  29.349  1.00  0.470          H  
ATOM  42016  HD2 PHE C2732     -35.444  12.030  32.359  1.00  0.470          H  
ATOM  42017  HE1 PHE C2732     -34.765   8.074  29.539  1.00  0.470          H  
ATOM  42018  HE2 PHE C2732     -33.355  10.724  32.577  1.00  0.470          H  
ATOM  42019  HZ  PHE C2732     -33.026   8.743  31.158  1.00  0.470          H  
ATOM  42020  N   SER C2733     -37.884   9.848  33.524  1.00  0.500          N  
ATOM  42021  CA  SER C2733     -37.296   9.710  34.831  1.00  0.450          C  
ATOM  42022  C   SER C2733     -36.429   8.512  34.926  1.00  0.400          C  
ATOM  42023  O   SER C2733     -36.205   7.815  33.945  1.00  0.710          O  
ATOM  42024  CB  SER C2733     -38.333   9.647  35.927  1.00  0.650          C  
ATOM  42025  OG  SER C2733     -37.703   9.726  37.187  1.00  0.650          O  
ATOM  42026  H   SER C2733     -38.099   9.030  32.966  1.00  0.600          H  
ATOM  42027  HA  SER C2733     -36.640  10.539  34.972  1.00  0.540          H  
ATOM  42028 1HB  SER C2733     -39.034  10.477  35.815  1.00  0.780          H  
ATOM  42029 2HB  SER C2733     -38.904   8.720  35.848  1.00  0.780          H  
ATOM  42030  HG  SER C2733     -38.426   9.692  37.833  1.00  0.780          H  
ATOM  42031  N   PHE C2734     -35.971   8.223  36.129  1.00  0.490          N  
ATOM  42032  CA  PHE C2734     -35.078   7.089  36.322  1.00  0.480          C  
ATOM  42033  C   PHE C2734     -35.867   5.888  36.825  1.00  0.540          C  
ATOM  42034  O   PHE C2734     -35.305   4.833  37.117  1.00  0.630          O  
ATOM  42035  CB  PHE C2734     -33.950   7.464  37.284  1.00  0.680          C  
ATOM  42036  CG  PHE C2734     -33.025   8.538  36.726  1.00  0.680          C  
ATOM  42037  CD1 PHE C2734     -33.203   9.855  37.072  1.00  0.680          C  
ATOM  42038  CD2 PHE C2734     -31.980   8.224  35.859  1.00  0.680          C  
ATOM  42039  CE1 PHE C2734     -32.380  10.846  36.581  1.00  0.680          C  
ATOM  42040  CE2 PHE C2734     -31.150   9.217  35.360  1.00  0.680          C  
ATOM  42041  CZ  PHE C2734     -31.355  10.532  35.725  1.00  0.680          C  
ATOM  42042  H   PHE C2734     -36.240   8.818  36.910  1.00  0.590          H  
ATOM  42043  HA  PHE C2734     -34.632   6.827  35.363  1.00  0.580          H  
ATOM  42044 1HB  PHE C2734     -34.374   7.825  38.214  1.00  0.810          H  
ATOM  42045 2HB  PHE C2734     -33.356   6.581  37.513  1.00  0.810          H  
ATOM  42046  HD1 PHE C2734     -34.011  10.112  37.738  1.00  0.810          H  
ATOM  42047  HD2 PHE C2734     -31.816   7.182  35.571  1.00  0.810          H  
ATOM  42048  HE1 PHE C2734     -32.545  11.886  36.877  1.00  0.810          H  
ATOM  42049  HE2 PHE C2734     -30.333   8.954  34.681  1.00  0.810          H  
ATOM  42050  HZ  PHE C2734     -30.710  11.319  35.341  1.00  0.810          H  
ATOM  42051  N   THR C2735     -37.186   6.073  36.872  1.00  0.570          N  
ATOM  42052  CA  THR C2735     -38.185   5.108  37.310  1.00  0.750          C  
ATOM  42053  C   THR C2735     -39.085   4.707  36.147  1.00  0.750          C  
ATOM  42054  O   THR C2735     -40.056   3.972  36.318  1.00  1.190          O  
ATOM  42055  CB  THR C2735     -39.097   5.734  38.380  1.00  0.980          C  
ATOM  42056  OG1 THR C2735     -39.788   6.863  37.807  1.00  0.980          O  
ATOM  42057  CG2 THR C2735     -38.277   6.218  39.540  1.00  0.980          C  
ATOM  42058  H   THR C2735     -37.535   6.983  36.610  1.00  0.680          H  
ATOM  42059  HA  THR C2735     -37.689   4.217  37.703  1.00  0.900          H  
ATOM  42060  HB  THR C2735     -39.824   4.994  38.730  1.00  1.170          H  
ATOM  42061  HG1 THR C2735     -40.512   6.544  37.246  1.00  1.170          H  
ATOM  42062 1HG2 THR C2735     -38.933   6.662  40.287  1.00  1.170          H  
ATOM  42063 2HG2 THR C2735     -37.773   5.383  39.958  1.00  1.170          H  
ATOM  42064 3HG2 THR C2735     -37.553   6.957  39.210  1.00  1.170          H  
ATOM  42065  N   GLY C2736     -38.830   5.256  34.968  1.00  0.410          N  
ATOM  42066  CA  GLY C2736     -39.688   4.972  33.830  1.00  0.350          C  
ATOM  42067  C   GLY C2736     -40.320   6.209  33.203  1.00  0.430          C  
ATOM  42068  O   GLY C2736     -40.253   7.320  33.729  1.00  0.930          O  
ATOM  42069  H   GLY C2736     -38.016   5.850  34.864  1.00  0.490          H  
ATOM  42070 1HA  GLY C2736     -39.104   4.450  33.072  1.00  0.420          H  
ATOM  42071 2HA  GLY C2736     -40.479   4.289  34.133  1.00  0.420          H  
ATOM  42072  N   VAL C2737     -40.910   5.983  32.042  1.00  0.240          N  
ATOM  42073  CA  VAL C2737     -41.551   6.985  31.197  1.00  0.260          C  
ATOM  42074  C   VAL C2737     -43.046   7.111  31.438  1.00  0.220          C  
ATOM  42075  O   VAL C2737     -43.725   6.112  31.690  1.00  0.260          O  
ATOM  42076  CB  VAL C2737     -41.251   6.653  29.723  1.00  0.360          C  
ATOM  42077  CG1 VAL C2737     -42.018   7.592  28.738  1.00  0.360          C  
ATOM  42078  CG2 VAL C2737     -39.739   6.790  29.540  1.00  0.360          C  
ATOM  42079  H   VAL C2737     -40.922   5.028  31.714  1.00  0.290          H  
ATOM  42080  HA  VAL C2737     -41.095   7.945  31.424  1.00  0.310          H  
ATOM  42081  HB  VAL C2737     -41.560   5.631  29.506  1.00  0.430          H  
ATOM  42082 1HG1 VAL C2737     -41.768   7.324  27.713  1.00  0.430          H  
ATOM  42083 2HG1 VAL C2737     -43.086   7.492  28.862  1.00  0.430          H  
ATOM  42084 3HG1 VAL C2737     -41.736   8.625  28.916  1.00  0.430          H  
ATOM  42085 1HG2 VAL C2737     -39.470   6.544  28.522  1.00  0.430          H  
ATOM  42086 2HG2 VAL C2737     -39.444   7.810  29.763  1.00  0.430          H  
ATOM  42087 3HG2 VAL C2737     -39.222   6.113  30.214  1.00  0.430          H  
ATOM  42088  N   GLY C2738     -43.554   8.340  31.392  1.00  0.220          N  
ATOM  42089  CA  GLY C2738     -44.998   8.548  31.525  1.00  0.270          C  
ATOM  42090  C   GLY C2738     -45.385   9.981  31.843  1.00  0.250          C  
ATOM  42091  O   GLY C2738     -44.615  10.730  32.435  1.00  0.240          O  
ATOM  42092  H   GLY C2738     -42.908   9.116  31.204  1.00  0.260          H  
ATOM  42093 1HA  GLY C2738     -45.483   8.248  30.596  1.00  0.320          H  
ATOM  42094 2HA  GLY C2738     -45.380   7.891  32.305  1.00  0.320          H  
ATOM  42095  N   GLN C2739     -46.644  10.334  31.576  1.00  0.280          N  
ATOM  42096  CA  GLN C2739     -47.106  11.703  31.815  1.00  0.280          C  
ATOM  42097  C   GLN C2739     -47.080  12.112  33.275  1.00  0.280          C  
ATOM  42098  O   GLN C2739     -47.051  13.299  33.564  1.00  0.310          O  
ATOM  42099  CB  GLN C2739     -48.528  11.941  31.298  1.00  0.390          C  
ATOM  42100  CG  GLN C2739     -48.704  11.951  29.784  1.00  0.390          C  
ATOM  42101  CD  GLN C2739     -50.176  12.301  29.348  1.00  0.390          C  
ATOM  42102  OE1 GLN C2739     -50.790  13.307  29.801  1.00  0.390          O  
ATOM  42103  NE2 GLN C2739     -50.727  11.449  28.467  1.00  0.390          N  
ATOM  42104  H   GLN C2739     -47.262   9.664  31.137  1.00  0.340          H  
ATOM  42105  HA  GLN C2739     -46.437  12.377  31.279  1.00  0.340          H  
ATOM  42106 1HB  GLN C2739     -49.182  11.182  31.709  1.00  0.470          H  
ATOM  42107 2HB  GLN C2739     -48.870  12.873  31.681  1.00  0.470          H  
ATOM  42108 1HG  GLN C2739     -48.026  12.686  29.351  1.00  0.470          H  
ATOM  42109 2HG  GLN C2739     -48.467  10.961  29.400  1.00  0.470          H  
ATOM  42110 1HE2 GLN C2739     -51.694  11.578  28.111  1.00  0.470          H  
ATOM  42111 2HE2 GLN C2739     -50.201  10.661  28.151  1.00  0.470          H  
ATOM  42112  N   ASN C2740     -47.068  11.147  34.189  1.00  0.270          N  
ATOM  42113  CA  ASN C2740     -47.078  11.398  35.619  1.00  0.310          C  
ATOM  42114  C   ASN C2740     -45.676  11.387  36.244  1.00  0.310          C  
ATOM  42115  O   ASN C2740     -45.527  11.277  37.464  1.00  0.350          O  
ATOM  42116  CB  ASN C2740     -48.001  10.408  36.290  1.00  0.420          C  
ATOM  42117  CG  ASN C2740     -47.559   9.027  36.143  1.00  0.420          C  
ATOM  42118  OD1 ASN C2740     -46.845   8.697  35.181  1.00  0.420          O  
ATOM  42119  ND2 ASN C2740     -47.964   8.188  37.059  1.00  0.420          N  
ATOM  42120  H   ASN C2740     -47.052  10.183  33.876  1.00  0.320          H  
ATOM  42121  HA  ASN C2740     -47.498  12.388  35.787  1.00  0.370          H  
ATOM  42122 1HB  ASN C2740     -48.091  10.637  37.356  1.00  0.500          H  
ATOM  42123 2HB  ASN C2740     -48.996  10.492  35.847  1.00  0.500          H  
ATOM  42124 1HD2 ASN C2740     -47.693   7.220  37.014  1.00  0.500          H  
ATOM  42125 2HD2 ASN C2740     -48.550   8.521  37.804  1.00  0.500          H  
ATOM  42126  N   ALA C2741     -44.630  11.535  35.435  1.00  0.300          N  
ATOM  42127  CA  ALA C2741     -43.289  11.549  36.001  1.00  0.350          C  
ATOM  42128  C   ALA C2741     -42.343  12.470  35.232  1.00  0.280          C  
ATOM  42129  O   ALA C2741     -42.628  12.873  34.099  1.00  0.260          O  
ATOM  42130  CB  ALA C2741     -42.735  10.132  36.025  1.00  0.470          C  
ATOM  42131  H   ALA C2741     -44.751  11.571  34.417  1.00  0.360          H  
ATOM  42132  HA  ALA C2741     -43.356  11.925  37.020  1.00  0.420          H  
ATOM  42133 1HB  ALA C2741     -41.745  10.136  36.481  1.00  0.560          H  
ATOM  42134 2HB  ALA C2741     -43.400   9.492  36.609  1.00  0.560          H  
ATOM  42135 3HB  ALA C2741     -42.664   9.751  35.004  1.00  0.560          H  
ATOM  42136  N   GLY C2742     -41.221  12.802  35.870  1.00  0.270          N  
ATOM  42137  CA  GLY C2742     -40.169  13.610  35.249  1.00  0.240          C  
ATOM  42138  C   GLY C2742     -38.966  13.829  36.177  1.00  0.250          C  
ATOM  42139  O   GLY C2742     -38.949  13.310  37.301  1.00  0.310          O  
ATOM  42140  H   GLY C2742     -41.109  12.462  36.832  1.00  0.320          H  
ATOM  42141 1HA  GLY C2742     -39.849  13.141  34.326  1.00  0.290          H  
ATOM  42142 2HA  GLY C2742     -40.577  14.576  34.968  1.00  0.290          H  
ATOM  42143  N   ILE C2743     -37.925  14.491  35.658  1.00  0.230          N  
ATOM  42144  CA  ILE C2743     -36.711  14.792  36.434  1.00  0.240          C  
ATOM  42145  C   ILE C2743     -36.165  16.184  36.266  1.00  0.220          C  
ATOM  42146  O   ILE C2743     -36.407  16.867  35.265  1.00  0.220          O  
ATOM  42147  CB  ILE C2743     -35.542  13.832  36.143  1.00  0.330          C  
ATOM  42148  CG1 ILE C2743     -35.140  13.908  34.646  1.00  0.330          C  
ATOM  42149  CG2 ILE C2743     -35.907  12.510  36.588  1.00  0.330          C  
ATOM  42150  CD1 ILE C2743     -33.900  13.136  34.303  1.00  0.330          C  
ATOM  42151  H   ILE C2743     -38.037  14.843  34.700  1.00  0.280          H  
ATOM  42152  HA  ILE C2743     -36.966  14.677  37.485  1.00  0.290          H  
ATOM  42153  HB  ILE C2743     -34.660  14.148  36.707  1.00  0.400          H  
ATOM  42154 1HG1 ILE C2743     -35.964  13.552  34.043  1.00  0.400          H  
ATOM  42155 2HG1 ILE C2743     -34.949  14.947  34.383  1.00  0.400          H  
ATOM  42156 1HG2 ILE C2743     -35.129  11.807  36.424  1.00  0.400          H  
ATOM  42157 2HG2 ILE C2743     -36.133  12.541  37.631  1.00  0.400          H  
ATOM  42158 3HG2 ILE C2743     -36.771  12.241  36.061  1.00  0.400          H  
ATOM  42159 1HD1 ILE C2743     -33.688  13.262  33.248  1.00  0.400          H  
ATOM  42160 2HD1 ILE C2743     -33.066  13.521  34.892  1.00  0.400          H  
ATOM  42161 3HD1 ILE C2743     -34.039  12.084  34.511  1.00  0.400          H  
ATOM  42162  N   GLY C2744     -35.306  16.549  37.198  1.00  0.290          N  
ATOM  42163  CA  GLY C2744     -34.529  17.756  37.050  1.00  0.300          C  
ATOM  42164  C   GLY C2744     -33.048  17.444  37.195  1.00  0.270          C  
ATOM  42165  O   GLY C2744     -32.637  16.592  37.993  1.00  0.240          O  
ATOM  42166  H   GLY C2744     -35.210  15.958  38.024  1.00  0.350          H  
ATOM  42167 1HA  GLY C2744     -34.709  18.202  36.079  1.00  0.360          H  
ATOM  42168 2HA  GLY C2744     -34.828  18.484  37.803  1.00  0.360          H  
ATOM  42169  N   PHE C2745     -32.245  18.195  36.461  1.00  0.290          N  
ATOM  42170  CA  PHE C2745     -30.796  18.142  36.510  1.00  0.280          C  
ATOM  42171  C   PHE C2745     -30.356  19.488  37.036  1.00  0.280          C  
ATOM  42172  O   PHE C2745     -30.626  20.517  36.405  1.00  0.290          O  
ATOM  42173  CB  PHE C2745     -30.165  17.951  35.125  1.00  0.400          C  
ATOM  42174  CG  PHE C2745     -30.440  16.655  34.396  1.00  0.400          C  
ATOM  42175  CD1 PHE C2745     -31.529  16.545  33.541  1.00  0.400          C  
ATOM  42176  CD2 PHE C2745     -29.591  15.559  34.539  1.00  0.400          C  
ATOM  42177  CE1 PHE C2745     -31.761  15.380  32.834  1.00  0.400          C  
ATOM  42178  CE2 PHE C2745     -29.823  14.386  33.842  1.00  0.400          C  
ATOM  42179  CZ  PHE C2745     -30.905  14.296  32.983  1.00  0.400          C  
ATOM  42180  H   PHE C2745     -32.677  18.845  35.808  1.00  0.350          H  
ATOM  42181  HA  PHE C2745     -30.466  17.358  37.196  1.00  0.340          H  
ATOM  42182 1HB  PHE C2745     -30.494  18.760  34.485  1.00  0.480          H  
ATOM  42183 2HB  PHE C2745     -29.092  18.056  35.227  1.00  0.480          H  
ATOM  42184  HD1 PHE C2745     -32.201  17.396  33.435  1.00  0.480          H  
ATOM  42185  HD2 PHE C2745     -28.730  15.633  35.206  1.00  0.480          H  
ATOM  42186  HE1 PHE C2745     -32.620  15.316  32.164  1.00  0.480          H  
ATOM  42187  HE2 PHE C2745     -29.148  13.543  33.963  1.00  0.480          H  
ATOM  42188  HZ  PHE C2745     -31.083  13.376  32.431  1.00  0.480          H  
ATOM  42189  N   VAL C2746     -29.717  19.518  38.197  1.00  0.310          N  
ATOM  42190  CA  VAL C2746     -29.358  20.815  38.751  1.00  0.350          C  
ATOM  42191  C   VAL C2746     -27.857  20.989  38.845  1.00  0.320          C  
ATOM  42192  O   VAL C2746     -27.146  20.200  39.480  1.00  0.300          O  
ATOM  42193  CB  VAL C2746     -29.999  20.999  40.134  1.00  0.470          C  
ATOM  42194  CG1 VAL C2746     -29.619  22.353  40.738  1.00  0.470          C  
ATOM  42195  CG2 VAL C2746     -31.488  20.864  40.015  1.00  0.470          C  
ATOM  42196  H   VAL C2746     -29.485  18.653  38.699  1.00  0.370          H  
ATOM  42197  HA  VAL C2746     -29.740  21.598  38.098  1.00  0.420          H  
ATOM  42198  HB  VAL C2746     -29.640  20.260  40.762  1.00  0.570          H  
ATOM  42199 1HG1 VAL C2746     -30.074  22.455  41.719  1.00  0.570          H  
ATOM  42200 2HG1 VAL C2746     -28.537  22.435  40.837  1.00  0.570          H  
ATOM  42201 3HG1 VAL C2746     -29.982  23.134  40.085  1.00  0.570          H  
ATOM  42202 1HG2 VAL C2746     -31.937  20.973  40.991  1.00  0.570          H  
ATOM  42203 2HG2 VAL C2746     -31.844  21.633  39.369  1.00  0.570          H  
ATOM  42204 3HG2 VAL C2746     -31.749  19.891  39.608  1.00  0.570          H  
ATOM  42205  N   LYS C2747     -27.383  22.034  38.185  1.00  0.340          N  
ATOM  42206  CA  LYS C2747     -25.973  22.358  38.170  1.00  0.340          C  
ATOM  42207  C   LYS C2747     -25.726  23.395  39.239  1.00  0.340          C  
ATOM  42208  O   LYS C2747     -26.409  24.432  39.280  1.00  0.350          O  
ATOM  42209  CB  LYS C2747     -25.533  22.878  36.802  1.00  0.480          C  
ATOM  42210  CG  LYS C2747     -24.029  23.114  36.657  1.00  0.480          C  
ATOM  42211  CD  LYS C2747     -23.680  23.610  35.254  1.00  0.480          C  
ATOM  42212  CE  LYS C2747     -22.172  23.652  35.010  1.00  0.480          C  
ATOM  42213  NZ  LYS C2747     -21.448  24.503  36.017  1.00  0.480          N  
ATOM  42214  H   LYS C2747     -28.056  22.638  37.700  1.00  0.410          H  
ATOM  42215  HA  LYS C2747     -25.393  21.470  38.421  1.00  0.410          H  
ATOM  42216 1HB  LYS C2747     -25.847  22.179  36.030  1.00  0.570          H  
ATOM  42217 2HB  LYS C2747     -26.034  23.825  36.606  1.00  0.570          H  
ATOM  42218 1HG  LYS C2747     -23.719  23.871  37.386  1.00  0.570          H  
ATOM  42219 2HG  LYS C2747     -23.494  22.188  36.865  1.00  0.570          H  
ATOM  42220 1HD  LYS C2747     -24.150  22.964  34.503  1.00  0.570          H  
ATOM  42221 2HD  LYS C2747     -24.077  24.622  35.133  1.00  0.570          H  
ATOM  42222 1HE  LYS C2747     -21.770  22.640  35.042  1.00  0.570          H  
ATOM  42223 2HE  LYS C2747     -21.999  24.069  34.017  1.00  0.570          H  
ATOM  42224 1HZ  LYS C2747     -20.465  24.518  35.814  1.00  0.570          H  
ATOM  42225 2HZ  LYS C2747     -21.809  25.474  36.009  1.00  0.570          H  
ATOM  42226 3HZ  LYS C2747     -21.590  24.118  36.942  1.00  0.570          H  
ATOM  42227  N   LEU C2748     -24.744  23.143  40.083  1.00  0.340          N  
ATOM  42228  CA  LEU C2748     -24.411  24.052  41.149  1.00  0.370          C  
ATOM  42229  C   LEU C2748     -23.193  24.884  40.777  1.00  0.410          C  
ATOM  42230  O   LEU C2748     -22.403  24.516  39.900  1.00  0.430          O  
ATOM  42231  CB  LEU C2748     -24.179  23.261  42.436  1.00  0.510          C  
ATOM  42232  CG  LEU C2748     -25.350  22.340  42.878  1.00  0.510          C  
ATOM  42233  CD1 LEU C2748     -24.925  21.593  44.049  1.00  0.510          C  
ATOM  42234  CD2 LEU C2748     -26.599  23.147  43.199  1.00  0.510          C  
ATOM  42235  H   LEU C2748     -24.201  22.276  40.015  1.00  0.410          H  
ATOM  42236  HA  LEU C2748     -25.233  24.736  41.295  1.00  0.440          H  
ATOM  42237 1HB  LEU C2748     -23.289  22.652  42.312  1.00  0.610          H  
ATOM  42238 2HB  LEU C2748     -23.998  23.971  43.240  1.00  0.610          H  
ATOM  42239  HG  LEU C2748     -25.575  21.624  42.082  1.00  0.610          H  
ATOM  42240 1HD1 LEU C2748     -25.738  20.944  44.339  1.00  0.610          H  
ATOM  42241 2HD1 LEU C2748     -24.045  21.006  43.800  1.00  0.610          H  
ATOM  42242 3HD1 LEU C2748     -24.687  22.275  44.862  1.00  0.610          H  
ATOM  42243 1HD2 LEU C2748     -27.399  22.477  43.515  1.00  0.610          H  
ATOM  42244 2HD2 LEU C2748     -26.385  23.862  43.996  1.00  0.610          H  
ATOM  42245 3HD2 LEU C2748     -26.915  23.677  42.317  1.00  0.610          H  
ATOM  42246  N   LYS C2749     -23.066  26.013  41.443  1.00  0.450          N  
ATOM  42247  CA  LYS C2749     -21.972  26.947  41.263  1.00  0.480          C  
ATOM  42248  C   LYS C2749     -20.643  26.324  41.666  1.00  0.480          C  
ATOM  42249  O   LYS C2749     -20.580  25.446  42.526  1.00  0.500          O  
ATOM  42250  CB  LYS C2749     -22.218  28.204  42.091  1.00  0.660          C  
ATOM  42251  CG  LYS C2749     -23.401  29.055  41.626  1.00  0.660          C  
ATOM  42252  CD  LYS C2749     -23.693  30.184  42.623  1.00  0.660          C  
ATOM  42253  CE  LYS C2749     -22.720  31.358  42.516  1.00  0.660          C  
ATOM  42254  NZ  LYS C2749     -23.092  32.458  43.448  1.00  0.660          N  
ATOM  42255  H   LYS C2749     -23.787  26.215  42.126  1.00  0.540          H  
ATOM  42256  HA  LYS C2749     -21.916  27.216  40.207  1.00  0.580          H  
ATOM  42257 1HB  LYS C2749     -22.406  27.922  43.118  1.00  0.790          H  
ATOM  42258 2HB  LYS C2749     -21.316  28.812  42.083  1.00  0.790          H  
ATOM  42259 1HG  LYS C2749     -23.181  29.481  40.648  1.00  0.790          H  
ATOM  42260 2HG  LYS C2749     -24.288  28.429  41.529  1.00  0.790          H  
ATOM  42261 1HD  LYS C2749     -24.717  30.550  42.479  1.00  0.790          H  
ATOM  42262 2HD  LYS C2749     -23.616  29.794  43.631  1.00  0.790          H  
ATOM  42263 1HE  LYS C2749     -21.711  31.032  42.746  1.00  0.790          H  
ATOM  42264 2HE  LYS C2749     -22.747  31.740  41.498  1.00  0.790          H  
ATOM  42265 1HZ  LYS C2749     -22.463  33.232  43.358  1.00  0.790          H  
ATOM  42266 2HZ  LYS C2749     -24.056  32.778  43.240  1.00  0.790          H  
ATOM  42267 3HZ  LYS C2749     -23.069  32.132  44.411  1.00  0.790          H  
ATOM  42268  N   ASP C2750     -19.554  26.804  41.080  1.00  0.480          N  
ATOM  42269  CA  ASP C2750     -18.234  26.306  41.453  1.00  0.470          C  
ATOM  42270  C   ASP C2750     -18.093  26.382  42.964  1.00  0.460          C  
ATOM  42271  O   ASP C2750     -18.437  27.403  43.569  1.00  0.460          O  
ATOM  42272  CB  ASP C2750     -17.129  27.138  40.794  1.00  0.660          C  
ATOM  42273  CG  ASP C2750     -15.707  26.570  40.981  1.00  0.660          C  
ATOM  42274  OD1 ASP C2750     -15.232  25.920  40.080  1.00  0.660          O  
ATOM  42275  OD2 ASP C2750     -15.118  26.773  42.042  1.00  0.660          O  
ATOM  42276  H   ASP C2750     -19.642  27.511  40.364  1.00  0.580          H  
ATOM  42277  HA  ASP C2750     -18.144  25.264  41.140  1.00  0.560          H  
ATOM  42278 1HB  ASP C2750     -17.325  27.215  39.725  1.00  0.790          H  
ATOM  42279 2HB  ASP C2750     -17.151  28.152  41.201  1.00  0.790          H  
ATOM  42280  N   TRP C2751     -17.567  25.313  43.571  1.00  0.450          N  
ATOM  42281  CA  TRP C2751     -17.421  25.245  45.022  1.00  0.440          C  
ATOM  42282  C   TRP C2751     -16.732  26.466  45.627  1.00  0.410          C  
ATOM  42283  O   TRP C2751     -17.018  26.823  46.769  1.00  0.440          O  
ATOM  42284  CB  TRP C2751     -16.627  24.011  45.455  1.00  0.620          C  
ATOM  42285  CG  TRP C2751     -15.174  24.079  45.131  1.00  0.620          C  
ATOM  42286  CD1 TRP C2751     -14.548  23.623  44.021  1.00  0.620          C  
ATOM  42287  CD2 TRP C2751     -14.134  24.659  45.969  1.00  0.620          C  
ATOM  42288  NE1 TRP C2751     -13.201  23.871  44.108  1.00  0.620          N  
ATOM  42289  CE2 TRP C2751     -12.938  24.506  45.292  1.00  0.620          C  
ATOM  42290  CE3 TRP C2751     -14.134  25.290  47.239  1.00  0.620          C  
ATOM  42291  CZ2 TRP C2751     -11.743  24.951  45.818  1.00  0.620          C  
ATOM  42292  CZ3 TRP C2751     -12.945  25.731  47.760  1.00  0.620          C  
ATOM  42293  CH2 TRP C2751     -11.778  25.567  47.070  1.00  0.620          C  
ATOM  42294  H   TRP C2751     -17.285  24.528  43.002  1.00  0.540          H  
ATOM  42295  HA  TRP C2751     -18.418  25.168  45.448  1.00  0.530          H  
ATOM  42296 1HB  TRP C2751     -16.733  23.871  46.529  1.00  0.740          H  
ATOM  42297 2HB  TRP C2751     -17.043  23.130  44.969  1.00  0.740          H  
ATOM  42298  HD1 TRP C2751     -15.039  23.135  43.182  1.00  0.740          H  
ATOM  42299  HE1 TRP C2751     -12.513  23.637  43.401  1.00  0.740          H  
ATOM  42300  HE3 TRP C2751     -15.063  25.426  47.796  1.00  0.740          H  
ATOM  42301  HZ2 TRP C2751     -10.797  24.832  45.290  1.00  0.740          H  
ATOM  42302  HZ3 TRP C2751     -12.955  26.215  48.735  1.00  0.740          H  
ATOM  42303  HH2 TRP C2751     -10.849  25.927  47.511  1.00  0.740          H  
ATOM  42304  N   SER C2752     -15.863  27.156  44.878  1.00  0.380          N  
ATOM  42305  CA  SER C2752     -15.143  28.307  45.410  1.00  0.360          C  
ATOM  42306  C   SER C2752     -16.064  29.468  45.786  1.00  0.390          C  
ATOM  42307  O   SER C2752     -15.656  30.390  46.498  1.00  0.480          O  
ATOM  42308  CB  SER C2752     -14.104  28.759  44.413  1.00  0.510          C  
ATOM  42309  OG  SER C2752     -14.712  29.227  43.247  1.00  0.510          O  
ATOM  42310  H   SER C2752     -15.646  26.878  43.908  1.00  0.460          H  
ATOM  42311  HA  SER C2752     -14.624  27.989  46.312  1.00  0.430          H  
ATOM  42312 1HB  SER C2752     -13.501  29.548  44.856  1.00  0.610          H  
ATOM  42313 2HB  SER C2752     -13.443  27.926  44.173  1.00  0.610          H  
ATOM  42314  HG  SER C2752     -14.874  28.420  42.707  1.00  0.610          H  
ATOM  42315  N   LYS C2753     -17.303  29.439  45.294  1.00  0.370          N  
ATOM  42316  CA  LYS C2753     -18.293  30.458  45.578  1.00  0.460          C  
ATOM  42317  C   LYS C2753     -19.369  29.917  46.522  1.00  0.580          C  
ATOM  42318  O   LYS C2753     -20.347  30.607  46.812  1.00  0.810          O  
ATOM  42319  CB  LYS C2753     -18.934  30.941  44.276  1.00  0.610          C  
ATOM  42320  CG  LYS C2753     -17.949  31.525  43.241  1.00  0.610          C  
ATOM  42321  CD  LYS C2753     -17.248  32.796  43.737  1.00  0.610          C  
ATOM  42322  CE  LYS C2753     -16.368  33.402  42.648  1.00  0.610          C  
ATOM  42323  NZ  LYS C2753     -15.637  34.612  43.128  1.00  0.610          N  
ATOM  42324  H   LYS C2753     -17.576  28.650  44.702  1.00  0.440          H  
ATOM  42325  HA  LYS C2753     -17.809  31.291  46.082  1.00  0.550          H  
ATOM  42326 1HB  LYS C2753     -19.441  30.095  43.803  1.00  0.730          H  
ATOM  42327 2HB  LYS C2753     -19.686  31.694  44.497  1.00  0.730          H  
ATOM  42328 1HG  LYS C2753     -17.189  30.772  43.016  1.00  0.730          H  
ATOM  42329 2HG  LYS C2753     -18.488  31.749  42.323  1.00  0.730          H  
ATOM  42330 1HD  LYS C2753     -17.989  33.528  44.058  1.00  0.730          H  
ATOM  42331 2HD  LYS C2753     -16.606  32.553  44.583  1.00  0.730          H  
ATOM  42332 1HE  LYS C2753     -15.642  32.656  42.325  1.00  0.730          H  
ATOM  42333 2HE  LYS C2753     -16.992  33.680  41.799  1.00  0.730          H  
ATOM  42334 1HZ  LYS C2753     -15.066  34.981  42.380  1.00  0.730          H  
ATOM  42335 2HZ  LYS C2753     -16.300  35.317  43.422  1.00  0.730          H  
ATOM  42336 3HZ  LYS C2753     -15.047  34.358  43.909  1.00  0.730          H  
ATOM  42337  N   ARG C2754     -19.193  28.673  46.985  1.00  0.600          N  
ATOM  42338  CA  ARG C2754     -20.144  27.967  47.841  1.00  0.790          C  
ATOM  42339  C   ARG C2754     -19.471  27.409  49.076  1.00  0.620          C  
ATOM  42340  O   ARG C2754     -19.742  26.259  49.435  1.00  0.760          O  
ATOM  42341  CB  ARG C2754     -20.789  26.760  47.142  1.00  1.030          C  
ATOM  42342  CG  ARG C2754     -21.639  27.060  45.968  1.00  1.030          C  
ATOM  42343  CD  ARG C2754     -22.458  25.860  45.463  1.00  1.030          C  
ATOM  42344  NE  ARG C2754     -21.713  24.777  44.854  1.00  1.030          N  
ATOM  42345  CZ  ARG C2754     -21.541  23.509  45.326  1.00  1.030          C  
ATOM  42346  NH1 ARG C2754     -22.058  23.079  46.463  1.00  1.030          N  
ATOM  42347  NH2 ARG C2754     -20.846  22.654  44.590  1.00  1.030          N  
ATOM  42348  H   ARG C2754     -18.336  28.173  46.748  1.00  0.720          H  
ATOM  42349  HA  ARG C2754     -20.924  28.662  48.154  1.00  0.950          H  
ATOM  42350 1HB  ARG C2754     -20.009  26.088  46.813  1.00  1.240          H  
ATOM  42351 2HB  ARG C2754     -21.409  26.210  47.844  1.00  1.240          H  
ATOM  42352 1HG  ARG C2754     -22.322  27.869  46.220  1.00  1.240          H  
ATOM  42353 2HG  ARG C2754     -20.989  27.380  45.147  1.00  1.240          H  
ATOM  42354 1HD  ARG C2754     -23.035  25.461  46.285  1.00  1.240          H  
ATOM  42355 2HD  ARG C2754     -23.125  26.210  44.706  1.00  1.240          H  
ATOM  42356  HE  ARG C2754     -21.277  24.988  43.957  1.00  1.240          H  
ATOM  42357 1HH1 ARG C2754     -22.620  23.685  47.075  1.00  1.240          H  
ATOM  42358 2HH1 ARG C2754     -21.872  22.100  46.748  1.00  1.240          H  
ATOM  42359 1HH2 ARG C2754     -20.450  22.956  43.707  1.00  1.240          H  
ATOM  42360 2HH2 ARG C2754     -20.754  21.663  44.898  1.00  1.240          H  
ATOM  42361  N   THR C2755     -18.577  28.156  49.709  1.00  0.470          N  
ATOM  42362  CA  THR C2755     -17.925  27.585  50.868  1.00  0.430          C  
ATOM  42363  C   THR C2755     -18.911  27.593  52.030  1.00  0.560          C  
ATOM  42364  O   THR C2755     -19.864  28.358  51.998  1.00  1.350          O  
ATOM  42365  CB  THR C2755     -16.637  28.361  51.187  1.00  0.620          C  
ATOM  42366  OG1 THR C2755     -16.963  29.724  51.501  1.00  0.620          O  
ATOM  42367  CG2 THR C2755     -15.710  28.330  49.938  1.00  0.620          C  
ATOM  42368  H   THR C2755     -18.367  29.103  49.424  1.00  0.560          H  
ATOM  42369  HA  THR C2755     -17.660  26.551  50.653  1.00  0.520          H  
ATOM  42370  HB  THR C2755     -16.130  27.908  52.036  1.00  0.740          H  
ATOM  42371  HG1 THR C2755     -17.455  29.759  52.331  1.00  0.740          H  
ATOM  42372 1HG2 THR C2755     -14.794  28.880  50.148  1.00  0.740          H  
ATOM  42373 2HG2 THR C2755     -15.466  27.298  49.693  1.00  0.740          H  
ATOM  42374 3HG2 THR C2755     -16.213  28.787  49.084  1.00  0.740          H  
ATOM  42375  N   THR C2756     -18.611  26.792  53.063  1.00  0.410          N  
ATOM  42376  CA  THR C2756     -19.401  26.544  54.288  1.00  0.340          C  
ATOM  42377  C   THR C2756     -20.483  25.464  53.984  1.00  0.330          C  
ATOM  42378  O   THR C2756     -21.252  25.637  53.039  1.00  0.410          O  
ATOM  42379  CB  THR C2756     -20.078  27.793  54.910  1.00  0.500          C  
ATOM  42380  OG1 THR C2756     -21.007  28.351  54.004  1.00  0.500          O  
ATOM  42381  CG2 THR C2756     -19.045  28.843  55.299  1.00  0.500          C  
ATOM  42382  H   THR C2756     -17.766  26.252  52.958  1.00  0.490          H  
ATOM  42383  HA  THR C2756     -18.709  26.198  55.038  1.00  0.410          H  
ATOM  42384  HB  THR C2756     -20.620  27.484  55.806  1.00  0.600          H  
ATOM  42385  HG1 THR C2756     -21.463  27.621  53.550  1.00  0.600          H  
ATOM  42386 1HG2 THR C2756     -19.551  29.695  55.746  1.00  0.600          H  
ATOM  42387 2HG2 THR C2756     -18.348  28.414  56.015  1.00  0.600          H  
ATOM  42388 3HG2 THR C2756     -18.503  29.168  54.416  1.00  0.600          H  
ATOM  42389  N   PRO C2757     -20.634  24.401  54.828  1.00  0.310          N  
ATOM  42390  CA  PRO C2757     -21.541  23.252  54.665  1.00  0.300          C  
ATOM  42391  C   PRO C2757     -22.973  23.586  54.264  1.00  0.320          C  
ATOM  42392  O   PRO C2757     -23.628  22.808  53.565  1.00  0.350          O  
ATOM  42393  CB  PRO C2757     -21.525  22.635  56.067  1.00  0.450          C  
ATOM  42394  CG  PRO C2757     -20.162  22.948  56.602  1.00  0.450          C  
ATOM  42395  CD  PRO C2757     -19.843  24.331  56.095  1.00  0.450          C  
ATOM  42396  HA  PRO C2757     -21.103  22.548  53.954  1.00  0.360          H  
ATOM  42397 1HB  PRO C2757     -22.334  23.074  56.678  1.00  0.540          H  
ATOM  42398 2HB  PRO C2757     -21.722  21.554  56.000  1.00  0.540          H  
ATOM  42399 1HG  PRO C2757     -20.167  22.892  57.704  1.00  0.540          H  
ATOM  42400 2HG  PRO C2757     -19.442  22.191  56.251  1.00  0.540          H  
ATOM  42401 1HD  PRO C2757     -20.167  25.108  56.813  1.00  0.540          H  
ATOM  42402 2HD  PRO C2757     -18.761  24.325  55.918  1.00  0.540          H  
ATOM  42403  N   GLU C2758     -23.493  24.717  54.717  1.00  0.320          N  
ATOM  42404  CA  GLU C2758     -24.851  25.130  54.397  1.00  0.350          C  
ATOM  42405  C   GLU C2758     -25.151  25.208  52.889  1.00  0.360          C  
ATOM  42406  O   GLU C2758     -26.316  25.111  52.485  1.00  0.420          O  
ATOM  42407  CB  GLU C2758     -25.129  26.488  55.045  1.00  0.480          C  
ATOM  42408  CG  GLU C2758     -25.192  26.468  56.590  1.00  0.480          C  
ATOM  42409  CD  GLU C2758     -23.838  26.553  57.295  1.00  0.480          C  
ATOM  42410  OE1 GLU C2758     -22.828  26.343  56.659  1.00  0.480          O  
ATOM  42411  OE2 GLU C2758     -23.828  26.825  58.469  1.00  0.480          O  
ATOM  42412  H   GLU C2758     -22.959  25.336  55.331  1.00  0.380          H  
ATOM  42413  HA  GLU C2758     -25.529  24.399  54.834  1.00  0.420          H  
ATOM  42414 1HB  GLU C2758     -24.347  27.193  54.749  1.00  0.570          H  
ATOM  42415 2HB  GLU C2758     -26.076  26.878  54.675  1.00  0.570          H  
ATOM  42416 1HG  GLU C2758     -25.807  27.304  56.920  1.00  0.570          H  
ATOM  42417 2HG  GLU C2758     -25.689  25.550  56.898  1.00  0.570          H  
ATOM  42418  N   THR C2759     -24.105  25.398  52.074  1.00  0.320          N  
ATOM  42419  CA  THR C2759     -24.180  25.549  50.625  1.00  0.350          C  
ATOM  42420  C   THR C2759     -23.727  24.328  49.836  1.00  0.360          C  
ATOM  42421  O   THR C2759     -23.643  24.385  48.600  1.00  0.430          O  
ATOM  42422  CB  THR C2759     -23.345  26.775  50.205  1.00  0.480          C  
ATOM  42423  OG1 THR C2759     -22.001  26.626  50.665  1.00  0.480          O  
ATOM  42424  CG2 THR C2759     -23.926  28.019  50.820  1.00  0.480          C  
ATOM  42425  H   THR C2759     -23.165  25.466  52.485  1.00  0.380          H  
ATOM  42426  HA  THR C2759     -25.220  25.738  50.366  1.00  0.420          H  
ATOM  42427  HB  THR C2759     -23.334  26.864  49.136  1.00  0.570          H  
ATOM  42428  HG1 THR C2759     -21.405  26.161  50.031  1.00  0.570          H  
ATOM  42429 1HG2 THR C2759     -23.324  28.878  50.522  1.00  0.570          H  
ATOM  42430 2HG2 THR C2759     -24.949  28.151  50.476  1.00  0.570          H  
ATOM  42431 3HG2 THR C2759     -23.916  27.931  51.905  1.00  0.570          H  
ATOM  42432  N   GLN C2760     -23.441  23.231  50.534  1.00  0.330          N  
ATOM  42433  CA  GLN C2760     -22.977  22.001  49.906  1.00  0.360          C  
ATOM  42434  C   GLN C2760     -24.147  21.115  49.505  1.00  0.310          C  
ATOM  42435  O   GLN C2760     -25.259  21.273  50.016  1.00  0.510          O  
ATOM  42436  CB  GLN C2760     -22.001  21.265  50.816  1.00  0.490          C  
ATOM  42437  CG  GLN C2760     -20.701  22.023  51.046  1.00  0.490          C  
ATOM  42438  CD  GLN C2760     -19.760  21.258  51.928  1.00  0.490          C  
ATOM  42439  OE1 GLN C2760     -20.217  20.400  52.686  1.00  0.490          O  
ATOM  42440  NE2 GLN C2760     -18.470  21.556  51.853  1.00  0.490          N  
ATOM  42441  H   GLN C2760     -23.552  23.246  51.553  1.00  0.400          H  
ATOM  42442  HA  GLN C2760     -22.433  22.258  49.002  1.00  0.430          H  
ATOM  42443 1HB  GLN C2760     -22.470  21.092  51.786  1.00  0.590          H  
ATOM  42444 2HB  GLN C2760     -21.755  20.296  50.380  1.00  0.590          H  
ATOM  42445 1HG  GLN C2760     -20.219  22.182  50.081  1.00  0.590          H  
ATOM  42446 2HG  GLN C2760     -20.924  22.985  51.512  1.00  0.590          H  
ATOM  42447 1HE2 GLN C2760     -17.812  21.068  52.429  1.00  0.590          H  
ATOM  42448 2HE2 GLN C2760     -18.158  22.267  51.220  1.00  0.590          H  
ATOM  42449  N   ILE C2761     -23.890  20.127  48.646  1.00  0.310          N  
ATOM  42450  CA  ILE C2761     -24.969  19.232  48.221  1.00  0.320          C  
ATOM  42451  C   ILE C2761     -25.750  18.536  49.316  1.00  0.300          C  
ATOM  42452  O   ILE C2761     -26.974  18.480  49.228  1.00  0.350          O  
ATOM  42453  CB  ILE C2761     -24.483  18.181  47.198  1.00  0.440          C  
ATOM  42454  CG1 ILE C2761     -24.231  18.897  45.904  1.00  0.440          C  
ATOM  42455  CG2 ILE C2761     -25.438  17.011  47.075  1.00  0.440          C  
ATOM  42456  CD1 ILE C2761     -23.535  18.116  44.818  1.00  0.440          C  
ATOM  42457  H   ILE C2761     -22.939  20.055  48.244  1.00  0.370          H  
ATOM  42458  HA  ILE C2761     -25.680  19.847  47.678  1.00  0.380          H  
ATOM  42459  HB  ILE C2761     -23.515  17.800  47.523  1.00  0.530          H  
ATOM  42460 1HG1 ILE C2761     -25.176  19.214  45.544  1.00  0.530          H  
ATOM  42461 2HG1 ILE C2761     -23.630  19.780  46.114  1.00  0.530          H  
ATOM  42462 1HG2 ILE C2761     -25.068  16.290  46.357  1.00  0.530          H  
ATOM  42463 2HG2 ILE C2761     -25.550  16.503  48.023  1.00  0.530          H  
ATOM  42464 3HG2 ILE C2761     -26.393  17.378  46.758  1.00  0.530          H  
ATOM  42465 1HD1 ILE C2761     -23.419  18.746  43.947  1.00  0.530          H  
ATOM  42466 2HD1 ILE C2761     -22.584  17.813  45.152  1.00  0.530          H  
ATOM  42467 3HD1 ILE C2761     -24.111  17.245  44.540  1.00  0.530          H  
ATOM  42468  N   GLY C2762     -25.109  17.991  50.338  1.00  0.270          N  
ATOM  42469  CA  GLY C2762     -25.891  17.299  51.367  1.00  0.290          C  
ATOM  42470  C   GLY C2762     -27.023  18.185  51.912  1.00  0.290          C  
ATOM  42471  O   GLY C2762     -28.194  17.772  51.957  1.00  0.310          O  
ATOM  42472  H   GLY C2762     -24.102  18.042  50.394  1.00  0.320          H  
ATOM  42473 1HA  GLY C2762     -26.312  16.387  50.944  1.00  0.350          H  
ATOM  42474 2HA  GLY C2762     -25.232  17.002  52.182  1.00  0.350          H  
ATOM  42475  N   SER C2763     -26.643  19.392  52.338  1.00  0.300          N  
ATOM  42476  CA  SER C2763     -27.534  20.398  52.895  1.00  0.330          C  
ATOM  42477  C   SER C2763     -28.593  20.854  51.885  1.00  0.340          C  
ATOM  42478  O   SER C2763     -29.777  20.973  52.231  1.00  0.370          O  
ATOM  42479  CB  SER C2763     -26.681  21.590  53.295  1.00  0.450          C  
ATOM  42480  OG  SER C2763     -25.776  21.265  54.330  1.00  0.450          O  
ATOM  42481  H   SER C2763     -25.660  19.622  52.292  1.00  0.360          H  
ATOM  42482  HA  SER C2763     -28.032  19.979  53.769  1.00  0.400          H  
ATOM  42483 1HB  SER C2763     -26.119  21.938  52.424  1.00  0.540          H  
ATOM  42484 2HB  SER C2763     -27.314  22.409  53.609  1.00  0.540          H  
ATOM  42485  HG  SER C2763     -25.098  21.978  54.316  1.00  0.540          H  
ATOM  42486  N   LEU C2764     -28.181  21.059  50.626  1.00  0.330          N  
ATOM  42487  CA  LEU C2764     -29.101  21.498  49.584  1.00  0.350          C  
ATOM  42488  C   LEU C2764     -30.182  20.462  49.333  1.00  0.350          C  
ATOM  42489  O   LEU C2764     -31.347  20.831  49.147  1.00  0.370          O  
ATOM  42490  CB  LEU C2764     -28.317  21.799  48.298  1.00  0.480          C  
ATOM  42491  CG  LEU C2764     -27.400  23.065  48.351  1.00  0.480          C  
ATOM  42492  CD1 LEU C2764     -26.465  23.081  47.149  1.00  0.480          C  
ATOM  42493  CD2 LEU C2764     -28.264  24.325  48.343  1.00  0.480          C  
ATOM  42494  H   LEU C2764     -27.184  20.960  50.407  1.00  0.400          H  
ATOM  42495  HA  LEU C2764     -29.592  22.398  49.933  1.00  0.420          H  
ATOM  42496 1HB  LEU C2764     -27.690  20.942  48.082  1.00  0.580          H  
ATOM  42497 2HB  LEU C2764     -29.023  21.923  47.479  1.00  0.580          H  
ATOM  42498  HG  LEU C2764     -26.802  23.044  49.261  1.00  0.580          H  
ATOM  42499 1HD1 LEU C2764     -25.827  23.950  47.203  1.00  0.580          H  
ATOM  42500 2HD1 LEU C2764     -25.843  22.190  47.160  1.00  0.580          H  
ATOM  42501 3HD1 LEU C2764     -27.044  23.106  46.232  1.00  0.580          H  
ATOM  42502 1HD2 LEU C2764     -27.626  25.189  48.393  1.00  0.580          H  
ATOM  42503 2HD2 LEU C2764     -28.857  24.356  47.431  1.00  0.580          H  
ATOM  42504 3HD2 LEU C2764     -28.922  24.335  49.192  1.00  0.580          H  
ATOM  42505  N   ILE C2765     -29.811  19.177  49.350  1.00  0.360          N  
ATOM  42506  CA  ILE C2765     -30.770  18.095  49.182  1.00  0.390          C  
ATOM  42507  C   ILE C2765     -31.770  18.069  50.304  1.00  0.400          C  
ATOM  42508  O   ILE C2765     -32.970  17.970  50.053  1.00  0.420          O  
ATOM  42509  CB  ILE C2765     -30.077  16.716  49.083  1.00  0.530          C  
ATOM  42510  CG1 ILE C2765     -29.328  16.634  47.753  1.00  0.530          C  
ATOM  42511  CG2 ILE C2765     -31.065  15.523  49.317  1.00  0.530          C  
ATOM  42512  CD1 ILE C2765     -28.416  15.491  47.652  1.00  0.530          C  
ATOM  42513  H   ILE C2765     -28.812  18.964  49.452  1.00  0.430          H  
ATOM  42514  HA  ILE C2765     -31.309  18.265  48.254  1.00  0.470          H  
ATOM  42515  HB  ILE C2765     -29.313  16.676  49.862  1.00  0.640          H  
ATOM  42516 1HG1 ILE C2765     -30.039  16.557  46.948  1.00  0.640          H  
ATOM  42517 2HG1 ILE C2765     -28.752  17.546  47.618  1.00  0.640          H  
ATOM  42518 1HG2 ILE C2765     -30.537  14.581  49.281  1.00  0.640          H  
ATOM  42519 2HG2 ILE C2765     -31.541  15.601  50.290  1.00  0.640          H  
ATOM  42520 3HG2 ILE C2765     -31.805  15.517  48.572  1.00  0.640          H  
ATOM  42521 1HD1 ILE C2765     -27.932  15.517  46.681  1.00  0.640          H  
ATOM  42522 2HD1 ILE C2765     -27.672  15.555  48.440  1.00  0.640          H  
ATOM  42523 3HD1 ILE C2765     -28.958  14.568  47.750  1.00  0.640          H  
ATOM  42524  N   GLN C2766     -31.308  18.150  51.546  1.00  0.400          N  
ATOM  42525  CA  GLN C2766     -32.270  18.088  52.627  1.00  0.440          C  
ATOM  42526  C   GLN C2766     -33.217  19.282  52.643  1.00  0.420          C  
ATOM  42527  O   GLN C2766     -34.408  19.113  52.933  1.00  0.450          O  
ATOM  42528  CB  GLN C2766     -31.549  17.948  53.961  1.00  0.600          C  
ATOM  42529  CG  GLN C2766     -30.845  16.611  54.109  1.00  0.600          C  
ATOM  42530  CD  GLN C2766     -31.819  15.450  54.029  1.00  0.600          C  
ATOM  42531  OE1 GLN C2766     -32.865  15.463  54.678  1.00  0.600          O  
ATOM  42532  NE2 GLN C2766     -31.485  14.446  53.234  1.00  0.600          N  
ATOM  42533  H   GLN C2766     -30.297  18.208  51.713  1.00  0.480          H  
ATOM  42534  HA  GLN C2766     -32.882  17.200  52.478  1.00  0.530          H  
ATOM  42535 1HB  GLN C2766     -30.798  18.738  54.047  1.00  0.720          H  
ATOM  42536 2HB  GLN C2766     -32.255  18.068  54.779  1.00  0.720          H  
ATOM  42537 1HG  GLN C2766     -30.120  16.505  53.302  1.00  0.720          H  
ATOM  42538 2HG  GLN C2766     -30.341  16.577  55.073  1.00  0.720          H  
ATOM  42539 1HE2 GLN C2766     -32.090  13.652  53.148  1.00  0.720          H  
ATOM  42540 2HE2 GLN C2766     -30.623  14.480  52.728  1.00  0.720          H  
ATOM  42541  N   ARG C2767     -32.723  20.490  52.330  1.00  0.400          N  
ATOM  42542  CA  ARG C2767     -33.632  21.630  52.311  1.00  0.380          C  
ATOM  42543  C   ARG C2767     -34.594  21.519  51.132  1.00  0.380          C  
ATOM  42544  O   ARG C2767     -35.782  21.840  51.261  1.00  0.380          O  
ATOM  42545  CB  ARG C2767     -32.918  22.971  52.281  1.00  0.540          C  
ATOM  42546  CG  ARG C2767     -32.200  23.335  53.581  1.00  0.540          C  
ATOM  42547  CD  ARG C2767     -31.853  24.790  53.658  1.00  0.540          C  
ATOM  42548  NE  ARG C2767     -30.968  25.251  52.593  1.00  0.540          N  
ATOM  42549  CZ  ARG C2767     -29.620  25.221  52.608  1.00  0.540          C  
ATOM  42550  NH1 ARG C2767     -28.944  24.735  53.610  1.00  0.540          N  
ATOM  42551  NH2 ARG C2767     -28.938  25.703  51.596  1.00  0.540          N  
ATOM  42552  H   ARG C2767     -31.722  20.610  52.138  1.00  0.480          H  
ATOM  42553  HA  ARG C2767     -34.220  21.606  53.226  1.00  0.460          H  
ATOM  42554 1HB  ARG C2767     -32.166  22.952  51.490  1.00  0.650          H  
ATOM  42555 2HB  ARG C2767     -33.627  23.761  52.049  1.00  0.650          H  
ATOM  42556 1HG  ARG C2767     -32.840  23.090  54.427  1.00  0.650          H  
ATOM  42557 2HG  ARG C2767     -31.278  22.755  53.646  1.00  0.650          H  
ATOM  42558 1HD  ARG C2767     -32.775  25.369  53.598  1.00  0.650          H  
ATOM  42559 2HD  ARG C2767     -31.378  24.994  54.614  1.00  0.650          H  
ATOM  42560  HE  ARG C2767     -31.403  25.661  51.788  1.00  0.650          H  
ATOM  42561 1HH1 ARG C2767     -29.404  24.354  54.419  1.00  0.650          H  
ATOM  42562 2HH1 ARG C2767     -27.918  24.776  53.534  1.00  0.650          H  
ATOM  42563 1HH2 ARG C2767     -29.411  26.108  50.806  1.00  0.650          H  
ATOM  42564 2HH2 ARG C2767     -27.910  25.655  51.648  1.00  0.650          H  
ATOM  42565  N   GLY C2768     -34.076  21.072  49.979  1.00  0.380          N  
ATOM  42566  CA  GLY C2768     -34.857  20.899  48.775  1.00  0.390          C  
ATOM  42567  C   GLY C2768     -35.997  19.960  49.071  1.00  0.390          C  
ATOM  42568  O   GLY C2768     -37.150  20.283  48.802  1.00  0.400          O  
ATOM  42569  H   GLY C2768     -33.080  20.850  49.914  1.00  0.460          H  
ATOM  42570 1HA  GLY C2768     -35.239  21.858  48.431  1.00  0.470          H  
ATOM  42571 2HA  GLY C2768     -34.221  20.487  47.989  1.00  0.470          H  
ATOM  42572  N   MET C2769     -35.675  18.805  49.644  1.00  0.400          N  
ATOM  42573  CA  MET C2769     -36.651  17.801  49.980  1.00  0.400          C  
ATOM  42574  C   MET C2769     -37.692  18.356  50.942  1.00  0.410          C  
ATOM  42575  O   MET C2769     -38.889  18.160  50.739  1.00  0.440          O  
ATOM  42576  CB  MET C2769     -35.920  16.626  50.597  1.00  0.560          C  
ATOM  42577  CG  MET C2769     -36.729  15.386  50.812  1.00  0.560          C  
ATOM  42578  SD  MET C2769     -35.740  14.030  51.511  1.00  0.560          S  
ATOM  42579  CE  MET C2769     -34.488  13.714  50.238  1.00  0.560          C  
ATOM  42580  H   MET C2769     -34.689  18.606  49.835  1.00  0.480          H  
ATOM  42581  HA  MET C2769     -37.156  17.483  49.069  1.00  0.480          H  
ATOM  42582 1HB  MET C2769     -35.075  16.402  49.982  1.00  0.670          H  
ATOM  42583 2HB  MET C2769     -35.522  16.930  51.570  1.00  0.670          H  
ATOM  42584 1HG  MET C2769     -37.553  15.598  51.493  1.00  0.670          H  
ATOM  42585 2HG  MET C2769     -37.143  15.076  49.876  1.00  0.670          H  
ATOM  42586 1HE  MET C2769     -33.854  12.888  50.553  1.00  0.670          H  
ATOM  42587 2HE  MET C2769     -34.968  13.457  49.317  1.00  0.670          H  
ATOM  42588 3HE  MET C2769     -33.867  14.587  50.088  1.00  0.670          H  
ATOM  42589  N   ALA C2770     -37.266  19.095  51.970  1.00  0.420          N  
ATOM  42590  CA  ALA C2770     -38.227  19.633  52.920  1.00  0.460          C  
ATOM  42591  C   ALA C2770     -39.265  20.528  52.237  1.00  0.470          C  
ATOM  42592  O   ALA C2770     -40.447  20.474  52.581  1.00  0.500          O  
ATOM  42593  CB  ALA C2770     -37.501  20.425  53.990  1.00  0.630          C  
ATOM  42594  H   ALA C2770     -36.264  19.234  52.139  1.00  0.500          H  
ATOM  42595  HA  ALA C2770     -38.750  18.796  53.380  1.00  0.550          H  
ATOM  42596 1HB  ALA C2770     -38.219  20.800  54.716  1.00  0.750          H  
ATOM  42597 2HB  ALA C2770     -36.778  19.777  54.488  1.00  0.750          H  
ATOM  42598 3HB  ALA C2770     -36.978  21.260  53.526  1.00  0.750          H  
ATOM  42599  N   LEU C2771     -38.838  21.325  51.251  1.00  0.450          N  
ATOM  42600  CA  LEU C2771     -39.782  22.167  50.522  1.00  0.480          C  
ATOM  42601  C   LEU C2771     -40.561  21.374  49.492  1.00  0.460          C  
ATOM  42602  O   LEU C2771     -41.748  21.587  49.265  1.00  0.500          O  
ATOM  42603  CB  LEU C2771     -39.069  23.279  49.747  1.00  0.660          C  
ATOM  42604  CG  LEU C2771     -38.372  24.379  50.513  1.00  0.660          C  
ATOM  42605  CD1 LEU C2771     -37.619  25.242  49.495  1.00  0.660          C  
ATOM  42606  CD2 LEU C2771     -39.404  25.224  51.273  1.00  0.660          C  
ATOM  42607  H   LEU C2771     -37.831  21.373  51.052  1.00  0.540          H  
ATOM  42608  HA  LEU C2771     -40.490  22.585  51.229  1.00  0.580          H  
ATOM  42609 1HB  LEU C2771     -38.323  22.807  49.100  1.00  0.790          H  
ATOM  42610 2HB  LEU C2771     -39.799  23.759  49.118  1.00  0.790          H  
ATOM  42611  HG  LEU C2771     -37.650  23.949  51.213  1.00  0.790          H  
ATOM  42612 1HD1 LEU C2771     -37.097  26.045  50.012  1.00  0.790          H  
ATOM  42613 2HD1 LEU C2771     -36.898  24.623  48.963  1.00  0.790          H  
ATOM  42614 3HD1 LEU C2771     -38.327  25.668  48.783  1.00  0.790          H  
ATOM  42615 1HD2 LEU C2771     -38.891  26.026  51.803  1.00  0.790          H  
ATOM  42616 2HD2 LEU C2771     -40.117  25.654  50.565  1.00  0.790          H  
ATOM  42617 3HD2 LEU C2771     -39.936  24.612  51.994  1.00  0.790          H  
ATOM  42618  N   ASN C2772     -39.914  20.439  48.844  1.00  0.450          N  
ATOM  42619  CA  ASN C2772     -40.604  19.726  47.807  1.00  0.500          C  
ATOM  42620  C   ASN C2772     -41.721  18.852  48.396  1.00  0.530          C  
ATOM  42621  O   ASN C2772     -42.779  18.664  47.786  1.00  0.610          O  
ATOM  42622  CB  ASN C2772     -39.639  18.903  47.007  1.00  0.680          C  
ATOM  42623  CG  ASN C2772     -38.674  19.658  46.172  1.00  0.680          C  
ATOM  42624  OD1 ASN C2772     -38.777  20.849  45.919  1.00  0.680          O  
ATOM  42625  ND2 ASN C2772     -37.711  18.948  45.690  1.00  0.680          N  
ATOM  42626  H   ASN C2772     -38.926  20.272  49.020  1.00  0.540          H  
ATOM  42627  HA  ASN C2772     -41.062  20.452  47.146  1.00  0.600          H  
ATOM  42628 1HB  ASN C2772     -39.113  18.188  47.643  1.00  0.820          H  
ATOM  42629 2HB  ASN C2772     -40.204  18.391  46.343  1.00  0.820          H  
ATOM  42630 1HD2 ASN C2772     -37.017  19.368  45.108  1.00  0.820          H  
ATOM  42631 2HD2 ASN C2772     -37.699  17.948  45.856  1.00  0.820          H  
ATOM  42632  N   MET C2773     -41.547  18.383  49.626  1.00  0.510          N  
ATOM  42633  CA  MET C2773     -42.546  17.522  50.234  1.00  0.590          C  
ATOM  42634  C   MET C2773     -43.791  18.281  50.720  1.00  0.640          C  
ATOM  42635  O   MET C2773     -44.691  17.677  51.308  1.00  0.720          O  
ATOM  42636  CB  MET C2773     -41.925  16.663  51.336  1.00  0.790          C  
ATOM  42637  CG  MET C2773     -40.856  15.611  50.827  1.00  0.790          C  
ATOM  42638  SD  MET C2773     -41.436  14.461  49.536  1.00  0.790          S  
ATOM  42639  CE  MET C2773     -42.616  13.446  50.366  1.00  0.790          C  
ATOM  42640  H   MET C2773     -40.652  18.543  50.101  1.00  0.610          H  
ATOM  42641  HA  MET C2773     -42.892  16.834  49.465  1.00  0.710          H  
ATOM  42642 1HB  MET C2773     -41.409  17.325  52.038  1.00  0.950          H  
ATOM  42643 2HB  MET C2773     -42.702  16.143  51.889  1.00  0.950          H  
ATOM  42644 1HG  MET C2773     -40.013  16.133  50.420  1.00  0.950          H  
ATOM  42645 2HG  MET C2773     -40.501  15.025  51.675  1.00  0.950          H  
ATOM  42646 1HE  MET C2773     -43.023  12.715  49.658  1.00  0.950          H  
ATOM  42647 2HE  MET C2773     -42.133  12.922  51.191  1.00  0.950          H  
ATOM  42648 3HE  MET C2773     -43.427  14.063  50.750  1.00  0.950          H  
ATOM  42649  N   ILE C2774     -43.871  19.595  50.455  1.00  0.640          N  
ATOM  42650  CA  ILE C2774     -45.086  20.328  50.773  1.00  0.750          C  
ATOM  42651  C   ILE C2774     -45.787  20.772  49.475  1.00  0.800          C  
ATOM  42652  O   ILE C2774     -46.697  21.605  49.510  1.00  0.930          O  
ATOM  42653  CB  ILE C2774     -44.838  21.523  51.734  1.00  1.010          C  
ATOM  42654  CG1 ILE C2774     -43.870  22.547  51.123  1.00  1.010          C  
ATOM  42655  CG2 ILE C2774     -44.245  20.958  53.031  1.00  1.010          C  
ATOM  42656  CD1 ILE C2774     -43.783  23.892  51.817  1.00  1.010          C  
ATOM  42657  H   ILE C2774     -43.090  20.089  50.007  1.00  0.770          H  
ATOM  42658  HA  ILE C2774     -45.768  19.657  51.287  1.00  0.900          H  
ATOM  42659  HB  ILE C2774     -45.779  22.028  51.945  1.00  1.210          H  
ATOM  42660 1HG1 ILE C2774     -42.893  22.122  51.185  1.00  1.210          H  
ATOM  42661 2HG1 ILE C2774     -44.128  22.708  50.078  1.00  1.210          H  
ATOM  42662 1HG2 ILE C2774     -44.072  21.750  53.747  1.00  1.210          H  
ATOM  42663 2HG2 ILE C2774     -44.941  20.238  53.457  1.00  1.210          H  
ATOM  42664 3HG2 ILE C2774     -43.297  20.458  52.812  1.00  1.210          H  
ATOM  42665 1HD1 ILE C2774     -43.042  24.506  51.302  1.00  1.210          H  
ATOM  42666 2HD1 ILE C2774     -44.756  24.383  51.777  1.00  1.210          H  
ATOM  42667 3HD1 ILE C2774     -43.485  23.768  52.851  1.00  1.210          H  
ATOM  42668  N   ILE C2775     -45.390  20.181  48.331  1.00  0.770          N  
ATOM  42669  CA  ILE C2775     -46.035  20.473  47.049  1.00  0.850          C  
ATOM  42670  C   ILE C2775     -47.311  19.653  46.872  1.00  0.840          C  
ATOM  42671  O   ILE C2775     -47.296  18.420  46.927  1.00  0.900          O  
ATOM  42672  CB  ILE C2775     -45.100  20.182  45.839  1.00  1.160          C  
ATOM  42673  CG1 ILE C2775     -43.865  21.094  45.900  1.00  1.160          C  
ATOM  42674  CG2 ILE C2775     -45.868  20.344  44.474  1.00  1.160          C  
ATOM  42675  CD1 ILE C2775     -42.761  20.726  44.899  1.00  1.160          C  
ATOM  42676  H   ILE C2775     -44.612  19.514  48.352  1.00  0.920          H  
ATOM  42677  HA  ILE C2775     -46.302  21.528  47.032  1.00  1.020          H  
ATOM  42678  HB  ILE C2775     -44.736  19.157  45.923  1.00  1.390          H  
ATOM  42679 1HG1 ILE C2775     -44.177  22.110  45.727  1.00  1.390          H  
ATOM  42680 2HG1 ILE C2775     -43.450  21.040  46.904  1.00  1.390          H  
ATOM  42681 1HG2 ILE C2775     -45.220  20.116  43.644  1.00  1.390          H  
ATOM  42682 2HG2 ILE C2775     -46.719  19.663  44.434  1.00  1.390          H  
ATOM  42683 3HG2 ILE C2775     -46.226  21.369  44.374  1.00  1.390          H  
ATOM  42684 1HD1 ILE C2775     -41.921  21.408  45.009  1.00  1.390          H  
ATOM  42685 2HD1 ILE C2775     -42.422  19.703  45.088  1.00  1.390          H  
ATOM  42686 3HD1 ILE C2775     -43.133  20.798  43.888  1.00  1.390          H  
ATOM  42687  N   LYS C2776     -48.415  20.357  46.671  1.00  0.820          N  
ATOM  42688  CA  LYS C2776     -49.722  19.746  46.511  1.00  0.810          C  
ATOM  42689  C   LYS C2776     -49.770  18.763  45.346  1.00  0.840          C  
ATOM  42690  O   LYS C2776     -49.261  19.047  44.264  1.00  1.110          O  
ATOM  42691  CB  LYS C2776     -50.786  20.840  46.339  1.00  1.140          C  
ATOM  42692  CG  LYS C2776     -52.220  20.326  46.204  1.00  1.140          C  
ATOM  42693  CD  LYS C2776     -53.249  21.458  46.169  1.00  1.140          C  
ATOM  42694  CE  LYS C2776     -54.694  20.910  46.094  1.00  1.140          C  
ATOM  42695  NZ  LYS C2776     -55.061  20.375  44.724  1.00  1.140          N  
ATOM  42696  H   LYS C2776     -48.336  21.364  46.649  1.00  0.980          H  
ATOM  42697  HA  LYS C2776     -49.949  19.190  47.421  1.00  0.970          H  
ATOM  42698 1HB  LYS C2776     -50.749  21.517  47.193  1.00  1.370          H  
ATOM  42699 2HB  LYS C2776     -50.560  21.425  45.447  1.00  1.370          H  
ATOM  42700 1HG  LYS C2776     -52.299  19.792  45.273  1.00  1.370          H  
ATOM  42701 2HG  LYS C2776     -52.453  19.641  47.018  1.00  1.370          H  
ATOM  42702 1HD  LYS C2776     -53.149  22.074  47.062  1.00  1.370          H  
ATOM  42703 2HD  LYS C2776     -53.065  22.081  45.295  1.00  1.370          H  
ATOM  42704 1HE  LYS C2776     -54.796  20.103  46.819  1.00  1.370          H  
ATOM  42705 2HE  LYS C2776     -55.387  21.708  46.356  1.00  1.370          H  
ATOM  42706 1HZ  LYS C2776     -56.006  20.033  44.743  1.00  1.370          H  
ATOM  42707 2HZ  LYS C2776     -54.988  21.111  44.046  1.00  1.370          H  
ATOM  42708 3HZ  LYS C2776     -54.442  19.595  44.420  1.00  1.370          H  
ATOM  42709  N   ASP C2777     -50.365  17.595  45.595  1.00  0.790          N  
ATOM  42710  CA  ASP C2777     -50.584  16.525  44.614  1.00  0.850          C  
ATOM  42711  C   ASP C2777     -49.315  15.906  44.014  1.00  0.960          C  
ATOM  42712  O   ASP C2777     -49.380  15.157  43.035  1.00  1.480          O  
ATOM  42713  CB  ASP C2777     -51.493  17.016  43.480  1.00  1.170          C  
ATOM  42714  CG  ASP C2777     -52.887  17.431  43.984  1.00  1.170          C  
ATOM  42715  OD1 ASP C2777     -53.410  16.794  44.870  1.00  1.170          O  
ATOM  42716  OD2 ASP C2777     -53.419  18.412  43.479  1.00  1.170          O  
ATOM  42717  H   ASP C2777     -50.726  17.444  46.526  1.00  0.950          H  
ATOM  42718  HA  ASP C2777     -51.116  15.724  45.128  1.00  1.020          H  
ATOM  42719 1HB  ASP C2777     -51.031  17.861  42.970  1.00  1.400          H  
ATOM  42720 2HB  ASP C2777     -51.611  16.220  42.745  1.00  1.400          H  
ATOM  42721  N   ALA C2778     -48.155  16.191  44.588  1.00  0.720          N  
ATOM  42722  CA  ALA C2778     -46.920  15.572  44.126  1.00  0.720          C  
ATOM  42723  C   ALA C2778     -46.510  14.597  45.194  1.00  0.640          C  
ATOM  42724  O   ALA C2778     -46.610  14.939  46.366  1.00  1.190          O  
ATOM  42725  CB  ALA C2778     -45.851  16.614  43.904  1.00  1.010          C  
ATOM  42726  H   ALA C2778     -48.109  16.851  45.374  1.00  0.860          H  
ATOM  42727  HA  ALA C2778     -47.107  15.030  43.200  1.00  0.860          H  
ATOM  42728 1HB  ALA C2778     -44.950  16.129  43.572  1.00  1.210          H  
ATOM  42729 2HB  ALA C2778     -46.187  17.305  43.164  1.00  1.210          H  
ATOM  42730 3HB  ALA C2778     -45.667  17.145  44.839  1.00  1.210          H  
ATOM  42731  N   SER C2779     -46.025  13.407  44.853  1.00  0.960          N  
ATOM  42732  CA  SER C2779     -45.695  12.492  45.947  1.00  1.320          C  
ATOM  42733  C   SER C2779     -44.226  12.188  46.147  1.00  1.250          C  
ATOM  42734  O   SER C2779     -43.815  11.818  47.250  1.00  2.070          O  
ATOM  42735  CB  SER C2779     -46.406  11.173  45.724  1.00  1.700          C  
ATOM  42736  OG  SER C2779     -45.948  10.555  44.551  1.00  1.700          O  
ATOM  42737  H   SER C2779     -45.898  13.108  43.881  1.00  1.150          H  
ATOM  42738  HA  SER C2779     -46.066  12.920  46.877  1.00  1.580          H  
ATOM  42739 1HB  SER C2779     -46.234  10.518  46.576  1.00  2.040          H  
ATOM  42740 2HB  SER C2779     -47.479  11.348  45.652  1.00  2.040          H  
ATOM  42741  HG  SER C2779     -46.467   9.752  44.455  1.00  2.040          H  
ATOM  42742  N   TYR C2780     -43.440  12.280  45.104  1.00  1.220          N  
ATOM  42743  CA  TYR C2780     -42.025  11.966  45.232  1.00  1.410          C  
ATOM  42744  C   TYR C2780     -41.382  13.046  44.465  1.00  1.050          C  
ATOM  42745  O   TYR C2780     -41.649  13.253  43.282  1.00  2.020          O  
ATOM  42746  CB  TYR C2780     -41.616  10.609  44.663  1.00  1.900          C  
ATOM  42747  CG  TYR C2780     -40.210  10.165  45.032  1.00  1.900          C  
ATOM  42748  CD1 TYR C2780     -39.982   9.605  46.276  1.00  1.900          C  
ATOM  42749  CD2 TYR C2780     -39.151  10.316  44.132  1.00  1.900          C  
ATOM  42750  CE1 TYR C2780     -38.723   9.194  46.626  1.00  1.900          C  
ATOM  42751  CE2 TYR C2780     -37.878   9.900  44.496  1.00  1.900          C  
ATOM  42752  CZ  TYR C2780     -37.667   9.343  45.739  1.00  1.900          C  
ATOM  42753  OH  TYR C2780     -36.400   8.943  46.116  1.00  1.900          O  
ATOM  42754  H   TYR C2780     -43.857  12.535  44.209  1.00  1.460          H  
ATOM  42755  HA  TYR C2780     -41.708  12.046  46.272  1.00  1.690          H  
ATOM  42756 1HB  TYR C2780     -42.330   9.834  44.947  1.00  2.280          H  
ATOM  42757 2HB  TYR C2780     -41.603  10.693  43.609  1.00  2.280          H  
ATOM  42758  HD1 TYR C2780     -40.808   9.488  46.981  1.00  2.280          H  
ATOM  42759  HD2 TYR C2780     -39.322  10.763  43.148  1.00  2.280          H  
ATOM  42760  HE1 TYR C2780     -38.555   8.758  47.608  1.00  2.280          H  
ATOM  42761  HE2 TYR C2780     -37.045  10.013  43.812  1.00  2.280          H  
ATOM  42762  HH  TYR C2780     -36.422   8.631  47.027  1.00  2.280          H  
ATOM  42763  N   VAL C2781     -40.647  13.819  45.159  1.00  1.080          N  
ATOM  42764  CA  VAL C2781     -40.017  14.975  44.613  1.00  1.780          C  
ATOM  42765  C   VAL C2781     -38.603  15.057  45.142  1.00  1.660          C  
ATOM  42766  O   VAL C2781     -38.142  16.130  45.537  1.00  2.610          O  
ATOM  42767  CB  VAL C2781     -40.914  16.164  44.959  1.00  2.210          C  
ATOM  42768  CG1 VAL C2781     -42.245  16.160  44.212  1.00  2.210          C  
ATOM  42769  CG2 VAL C2781     -41.302  16.039  46.406  1.00  2.210          C  
ATOM  42770  H   VAL C2781     -40.482  13.580  46.129  1.00  1.300          H  
ATOM  42771  HA  VAL C2781     -39.986  14.891  43.533  1.00  2.140          H  
ATOM  42772  HB  VAL C2781     -40.404  17.054  44.735  1.00  2.650          H  
ATOM  42773 1HG1 VAL C2781     -42.825  17.032  44.523  1.00  2.650          H  
ATOM  42774 2HG1 VAL C2781     -42.061  16.207  43.142  1.00  2.650          H  
ATOM  42775 3HG1 VAL C2781     -42.813  15.274  44.433  1.00  2.650          H  
ATOM  42776 1HG2 VAL C2781     -41.928  16.841  46.637  1.00  2.650          H  
ATOM  42777 2HG2 VAL C2781     -41.859  15.126  46.589  1.00  2.650          H  
ATOM  42778 3HG2 VAL C2781     -40.419  16.054  47.039  1.00  2.650          H  
ATOM  42779  N   MET C2782     -37.964  13.903  45.336  1.00  0.880          N  
ATOM  42780  CA  MET C2782     -36.738  13.966  46.087  1.00  0.350          C  
ATOM  42781  C   MET C2782     -35.453  14.225  45.316  1.00  0.290          C  
ATOM  42782  O   MET C2782     -35.177  13.538  44.324  1.00  0.300          O  
ATOM  42783  CB  MET C2782     -36.583  12.706  46.902  1.00  0.700          C  
ATOM  42784  CG  MET C2782     -37.659  12.586  47.949  1.00  0.700          C  
ATOM  42785  SD  MET C2782     -37.447  11.232  49.066  1.00  0.700          S  
ATOM  42786  CE  MET C2782     -38.901  11.500  50.067  1.00  0.700          C  
ATOM  42787  H   MET C2782     -38.318  13.035  44.947  1.00  1.060          H  
ATOM  42788  HA  MET C2782     -36.911  14.743  46.808  1.00  0.420          H  
ATOM  42789 1HB  MET C2782     -36.643  11.858  46.248  1.00  0.840          H  
ATOM  42790 2HB  MET C2782     -35.599  12.678  47.359  1.00  0.840          H  
ATOM  42791 1HG  MET C2782     -37.721  13.489  48.512  1.00  0.840          H  
ATOM  42792 2HG  MET C2782     -38.612  12.453  47.444  1.00  0.840          H  
ATOM  42793 1HE  MET C2782     -38.955  10.739  50.843  1.00  0.840          H  
ATOM  42794 2HE  MET C2782     -38.846  12.489  50.532  1.00  0.840          H  
ATOM  42795 3HE  MET C2782     -39.794  11.444  49.438  1.00  0.840          H  
ATOM  42796  N   PRO C2783     -34.645  15.219  45.767  1.00  0.260          N  
ATOM  42797  CA  PRO C2783     -33.328  15.521  45.282  1.00  0.270          C  
ATOM  42798  C   PRO C2783     -32.447  14.423  45.806  1.00  0.270          C  
ATOM  42799  O   PRO C2783     -32.658  13.965  46.930  1.00  0.310          O  
ATOM  42800  CB  PRO C2783     -33.073  16.920  45.836  1.00  0.410          C  
ATOM  42801  CG  PRO C2783     -33.916  17.012  47.066  1.00  0.410          C  
ATOM  42802  CD  PRO C2783     -35.098  16.145  46.830  1.00  0.410          C  
ATOM  42803  HA  PRO C2783     -33.316  15.543  44.199  1.00  0.320          H  
ATOM  42804 1HB  PRO C2783     -32.012  17.063  46.019  1.00  0.490          H  
ATOM  42805 2HB  PRO C2783     -33.360  17.657  45.082  1.00  0.490          H  
ATOM  42806 1HG  PRO C2783     -33.391  16.730  47.947  1.00  0.490          H  
ATOM  42807 2HG  PRO C2783     -34.203  18.056  47.217  1.00  0.490          H  
ATOM  42808 1HD  PRO C2783     -35.268  15.607  47.769  1.00  0.490          H  
ATOM  42809 2HD  PRO C2783     -35.949  16.755  46.510  1.00  0.490          H  
ATOM  42810  N   LEU C2784     -31.488  14.003  45.009  1.00  0.270          N  
ATOM  42811  CA  LEU C2784     -30.585  12.938  45.381  1.00  0.280          C  
ATOM  42812  C   LEU C2784     -29.126  13.229  45.015  1.00  0.280          C  
ATOM  42813  O   LEU C2784     -28.819  13.863  43.988  1.00  0.310          O  
ATOM  42814  CB  LEU C2784     -31.082  11.662  44.676  1.00  0.390          C  
ATOM  42815  CG  LEU C2784     -32.583  11.198  45.046  1.00  0.390          C  
ATOM  42816  CD1 LEU C2784     -33.025  10.109  44.112  1.00  0.390          C  
ATOM  42817  CD2 LEU C2784     -32.677  10.725  46.506  1.00  0.390          C  
ATOM  42818  H   LEU C2784     -31.408  14.428  44.092  1.00  0.320          H  
ATOM  42819  HA  LEU C2784     -30.628  12.807  46.461  1.00  0.340          H  
ATOM  42820 1HB  LEU C2784     -31.051  11.839  43.601  1.00  0.470          H  
ATOM  42821 2HB  LEU C2784     -30.396  10.858  44.902  1.00  0.470          H  
ATOM  42822  HG  LEU C2784     -33.255  12.025  44.896  1.00  0.470          H  
ATOM  42823 1HD1 LEU C2784     -34.052   9.826  44.347  1.00  0.470          H  
ATOM  42824 2HD1 LEU C2784     -32.975  10.466  43.101  1.00  0.470          H  
ATOM  42825 3HD1 LEU C2784     -32.389   9.258  44.216  1.00  0.470          H  
ATOM  42826 1HD2 LEU C2784     -33.707  10.431  46.717  1.00  0.470          H  
ATOM  42827 2HD2 LEU C2784     -32.019   9.876  46.662  1.00  0.470          H  
ATOM  42828 3HD2 LEU C2784     -32.395  11.521  47.183  1.00  0.470          H  
ATOM  42829  N   GLN C2785     -28.211  12.727  45.841  1.00  0.290          N  
ATOM  42830  CA  GLN C2785     -26.788  12.820  45.555  1.00  0.290          C  
ATOM  42831  C   GLN C2785     -26.348  11.632  44.715  1.00  0.360          C  
ATOM  42832  O   GLN C2785     -26.893  10.524  44.848  1.00  0.470          O  
ATOM  42833  CB  GLN C2785     -25.962  12.893  46.853  1.00  0.410          C  
ATOM  42834  CG  GLN C2785     -25.884  11.610  47.699  1.00  0.410          C  
ATOM  42835  CD  GLN C2785     -27.081  11.412  48.630  1.00  0.410          C  
ATOM  42836  OE1 GLN C2785     -28.233  11.698  48.261  1.00  0.410          O  
ATOM  42837  NE2 GLN C2785     -26.815  10.939  49.837  1.00  0.410          N  
ATOM  42838  H   GLN C2785     -28.521  12.252  46.689  1.00  0.350          H  
ATOM  42839  HA  GLN C2785     -26.603  13.728  44.980  1.00  0.350          H  
ATOM  42840 1HB  GLN C2785     -24.935  13.160  46.599  1.00  0.490          H  
ATOM  42841 2HB  GLN C2785     -26.339  13.673  47.490  1.00  0.490          H  
ATOM  42842 1HG  GLN C2785     -25.786  10.733  47.070  1.00  0.490          H  
ATOM  42843 2HG  GLN C2785     -24.998  11.691  48.327  1.00  0.490          H  
ATOM  42844 1HE2 GLN C2785     -27.545  10.786  50.497  1.00  0.490          H  
ATOM  42845 2HE2 GLN C2785     -25.841  10.730  50.100  1.00  0.490          H  
ATOM  42846  N   LEU C2786     -25.312  11.846  43.915  1.00  0.350          N  
ATOM  42847  CA  LEU C2786     -24.757  10.772  43.116  1.00  0.390          C  
ATOM  42848  C   LEU C2786     -23.792   9.979  43.995  1.00  0.370          C  
ATOM  42849  O   LEU C2786     -23.139  10.581  44.844  1.00  0.510          O  
ATOM  42850  CB  LEU C2786     -23.979  11.335  41.915  1.00  0.530          C  
ATOM  42851  CG  LEU C2786     -24.758  12.204  40.887  1.00  0.530          C  
ATOM  42852  CD1 LEU C2786     -23.754  12.719  39.846  1.00  0.530          C  
ATOM  42853  CD2 LEU C2786     -25.888  11.385  40.216  1.00  0.530          C  
ATOM  42854  H   LEU C2786     -24.914  12.772  43.860  1.00  0.420          H  
ATOM  42855  HA  LEU C2786     -25.578  10.165  42.766  1.00  0.470          H  
ATOM  42856 1HB  LEU C2786     -23.168  11.951  42.300  1.00  0.640          H  
ATOM  42857 2HB  LEU C2786     -23.531  10.502  41.372  1.00  0.640          H  
ATOM  42858  HG  LEU C2786     -25.193  13.067  41.391  1.00  0.640          H  
ATOM  42859 1HD1 LEU C2786     -24.270  13.348  39.126  1.00  0.640          H  
ATOM  42860 2HD1 LEU C2786     -22.976  13.302  40.343  1.00  0.640          H  
ATOM  42861 3HD1 LEU C2786     -23.294  11.879  39.327  1.00  0.640          H  
ATOM  42862 1HD2 LEU C2786     -26.412  12.015  39.493  1.00  0.640          H  
ATOM  42863 2HD2 LEU C2786     -25.462  10.524  39.700  1.00  0.640          H  
ATOM  42864 3HD2 LEU C2786     -26.607  11.036  40.960  1.00  0.640          H  
ATOM  42865  N   PRO C2787     -23.646   8.657  43.804  1.00  0.340          N  
ATOM  42866  CA  PRO C2787     -22.686   7.792  44.465  1.00  0.380          C  
ATOM  42867  C   PRO C2787     -21.260   8.219  44.198  1.00  0.350          C  
ATOM  42868  O   PRO C2787     -20.970   8.819  43.164  1.00  1.000          O  
ATOM  42869  CB  PRO C2787     -22.946   6.427  43.829  1.00  0.570          C  
ATOM  42870  CG  PRO C2787     -24.335   6.487  43.358  1.00  0.570          C  
ATOM  42871  CD  PRO C2787     -24.565   7.921  42.927  1.00  0.570          C  
ATOM  42872  HA  PRO C2787     -22.895   7.778  45.546  1.00  0.460          H  
ATOM  42873 1HB  PRO C2787     -22.229   6.248  43.008  1.00  0.680          H  
ATOM  42874 2HB  PRO C2787     -22.788   5.629  44.566  1.00  0.680          H  
ATOM  42875 1HG  PRO C2787     -24.449   5.780  42.558  1.00  0.680          H  
ATOM  42876 2HG  PRO C2787     -25.011   6.164  44.146  1.00  0.680          H  
ATOM  42877 1HD  PRO C2787     -24.329   8.070  41.859  1.00  0.680          H  
ATOM  42878 2HD  PRO C2787     -25.606   8.136  43.169  1.00  0.680          H  
ATOM  42879  N   ALA C2788     -20.357   7.903  45.130  1.00  0.430          N  
ATOM  42880  CA  ALA C2788     -18.938   8.214  44.949  1.00  0.310          C  
ATOM  42881  C   ALA C2788     -18.431   7.679  43.617  1.00  0.390          C  
ATOM  42882  O   ALA C2788     -17.666   8.352  42.923  1.00  0.550          O  
ATOM  42883  CB  ALA C2788     -18.125   7.603  46.073  1.00  0.480          C  
ATOM  42884  H   ALA C2788     -20.655   7.440  45.982  1.00  0.520          H  
ATOM  42885  HA  ALA C2788     -18.821   9.298  44.958  1.00  0.370          H  
ATOM  42886 1HB  ALA C2788     -17.073   7.856  45.950  1.00  0.580          H  
ATOM  42887 2HB  ALA C2788     -18.481   7.982  47.015  1.00  0.580          H  
ATOM  42888 3HB  ALA C2788     -18.239   6.526  46.058  1.00  0.580          H  
ATOM  42889  N   MET C2789     -18.817   6.436  43.312  1.00  0.330          N  
ATOM  42890  CA  MET C2789     -18.516   5.775  42.055  1.00  0.410          C  
ATOM  42891  C   MET C2789     -19.823   5.552  41.259  1.00  0.410          C  
ATOM  42892  O   MET C2789     -20.377   4.453  41.368  1.00  0.550          O  
ATOM  42893  CB  MET C2789     -17.812   4.450  42.333  1.00  0.540          C  
ATOM  42894  CG  MET C2789     -17.328   3.748  41.103  1.00  0.540          C  
ATOM  42895  SD  MET C2789     -16.094   4.733  40.349  1.00  0.540          S  
ATOM  42896  CE  MET C2789     -15.802   4.036  38.756  1.00  0.540          C  
ATOM  42897  H   MET C2789     -19.389   5.953  43.989  1.00  0.400          H  
ATOM  42898  HA  MET C2789     -17.839   6.404  41.485  1.00  0.490          H  
ATOM  42899 1HB  MET C2789     -16.948   4.631  42.972  1.00  0.650          H  
ATOM  42900 2HB  MET C2789     -18.485   3.788  42.870  1.00  0.650          H  
ATOM  42901 1HG  MET C2789     -16.898   2.782  41.366  1.00  0.650          H  
ATOM  42902 2HG  MET C2789     -18.138   3.581  40.395  1.00  0.650          H  
ATOM  42903 1HE  MET C2789     -15.043   4.610  38.222  1.00  0.650          H  
ATOM  42904 2HE  MET C2789     -15.460   3.018  38.844  1.00  0.650          H  
ATOM  42905 3HE  MET C2789     -16.711   4.061  38.204  1.00  0.650          H  
ATOM  42906  N   PRO C2790     -20.279   6.495  40.395  1.00  0.460          N  
ATOM  42907  CA  PRO C2790     -21.567   6.497  39.693  1.00  0.580          C  
ATOM  42908  C   PRO C2790     -21.797   5.270  38.822  1.00  0.770          C  
ATOM  42909  O   PRO C2790     -22.927   4.912  38.526  1.00  1.300          O  
ATOM  42910  CB  PRO C2790     -21.472   7.754  38.816  1.00  0.870          C  
ATOM  42911  CG  PRO C2790     -20.485   8.637  39.521  1.00  0.870          C  
ATOM  42912  CD  PRO C2790     -19.470   7.690  40.108  1.00  0.870          C  
ATOM  42913  HA  PRO C2790     -22.381   6.600  40.429  1.00  0.700          H  
ATOM  42914 1HB  PRO C2790     -21.158   7.480  37.798  1.00  1.040          H  
ATOM  42915 2HB  PRO C2790     -22.467   8.221  38.735  1.00  1.040          H  
ATOM  42916 1HG  PRO C2790     -20.041   9.368  38.826  1.00  1.040          H  
ATOM  42917 2HG  PRO C2790     -20.994   9.225  40.312  1.00  1.040          H  
ATOM  42918 1HD  PRO C2790     -18.656   7.468  39.403  1.00  1.040          H  
ATOM  42919 2HD  PRO C2790     -19.117   8.162  41.012  1.00  1.040          H  
ATOM  42920  N   GLU C2791     -20.742   4.584  38.422  1.00  0.580          N  
ATOM  42921  CA  GLU C2791     -20.928   3.404  37.599  1.00  0.670          C  
ATOM  42922  C   GLU C2791     -21.712   2.304  38.337  1.00  0.610          C  
ATOM  42923  O   GLU C2791     -22.282   1.410  37.708  1.00  0.720          O  
ATOM  42924  CB  GLU C2791     -19.597   2.791  37.178  1.00  0.900          C  
ATOM  42925  CG  GLU C2791     -18.718   3.514  36.218  1.00  0.900          C  
ATOM  42926  CD  GLU C2791     -17.420   2.681  35.953  1.00  0.900          C  
ATOM  42927  OE1 GLU C2791     -17.010   1.906  36.846  1.00  0.900          O  
ATOM  42928  OE2 GLU C2791     -16.872   2.813  34.890  1.00  0.900          O  
ATOM  42929  H   GLU C2791     -19.805   4.874  38.659  1.00  0.700          H  
ATOM  42930  HA  GLU C2791     -21.492   3.688  36.710  1.00  0.800          H  
ATOM  42931 1HB  GLU C2791     -19.018   2.509  38.060  1.00  1.080          H  
ATOM  42932 2HB  GLU C2791     -19.839   1.922  36.643  1.00  1.080          H  
ATOM  42933 1HG  GLU C2791     -19.253   3.654  35.279  1.00  1.080          H  
ATOM  42934 2HG  GLU C2791     -18.466   4.495  36.616  1.00  1.080          H  
ATOM  42935  N   LEU C2792     -21.666   2.323  39.673  1.00  0.600          N  
ATOM  42936  CA  LEU C2792     -22.285   1.300  40.508  1.00  0.730          C  
ATOM  42937  C   LEU C2792     -23.731   1.618  40.939  1.00  0.840          C  
ATOM  42938  O   LEU C2792     -24.362   0.825  41.643  1.00  1.520          O  
ATOM  42939  CB  LEU C2792     -21.377   1.069  41.734  1.00  0.970          C  
ATOM  42940  CG  LEU C2792     -19.913   0.516  41.417  1.00  0.970          C  
ATOM  42941  CD1 LEU C2792     -19.068   0.516  42.668  1.00  0.970          C  
ATOM  42942  CD2 LEU C2792     -19.982  -0.926  40.900  1.00  0.970          C  
ATOM  42943  H   LEU C2792     -21.206   3.112  40.138  1.00  0.720          H  
ATOM  42944  HA  LEU C2792     -22.330   0.384  39.927  1.00  0.880          H  
ATOM  42945 1HB  LEU C2792     -21.269   2.019  42.260  1.00  1.160          H  
ATOM  42946 2HB  LEU C2792     -21.867   0.361  42.398  1.00  1.160          H  
ATOM  42947  HG  LEU C2792     -19.440   1.163  40.674  1.00  1.160          H  
ATOM  42948 1HD1 LEU C2792     -18.071   0.151  42.430  1.00  1.160          H  
ATOM  42949 2HD1 LEU C2792     -18.997   1.524  43.060  1.00  1.160          H  
ATOM  42950 3HD1 LEU C2792     -19.510  -0.126  43.407  1.00  1.160          H  
ATOM  42951 1HD2 LEU C2792     -18.975  -1.275  40.701  1.00  1.160          H  
ATOM  42952 2HD2 LEU C2792     -20.443  -1.563  41.657  1.00  1.160          H  
ATOM  42953 3HD2 LEU C2792     -20.564  -0.976  39.993  1.00  1.160          H  
ATOM  42954  N   GLY C2793     -24.270   2.761  40.515  1.00  1.170          N  
ATOM  42955  CA  GLY C2793     -25.636   3.169  40.861  1.00  1.340          C  
ATOM  42956  C   GLY C2793     -25.876   4.652  40.491  1.00  2.000          C  
ATOM  42957  O   GLY C2793     -24.934   5.398  40.261  1.00  2.550          O  
ATOM  42958  H   GLY C2793     -23.724   3.382  39.907  1.00  1.400          H  
ATOM  42959 1HA  GLY C2793     -26.348   2.539  40.330  1.00  1.610          H  
ATOM  42960 2HA  GLY C2793     -25.801   3.023  41.927  1.00  1.610          H  
ATOM  42961  N   VAL C2794     -27.133   5.113  40.502  1.00  2.520          N  
ATOM  42962  CA  VAL C2794     -27.373   6.532  40.182  1.00  3.150          C  
ATOM  42963  C   VAL C2794     -27.755   7.333  41.434  1.00  3.570          C  
ATOM  42964  O   VAL C2794     -27.667   8.558  41.442  1.00  4.180          O  
ATOM  42965  CB  VAL C2794     -28.457   6.684  39.078  1.00  4.160          C  
ATOM  42966  CG1 VAL C2794     -27.984   5.993  37.784  1.00  4.160          C  
ATOM  42967  CG2 VAL C2794     -29.800   6.086  39.532  1.00  4.160          C  
ATOM  42968  H   VAL C2794     -27.890   4.475  40.696  1.00  3.020          H  
ATOM  42969  HA  VAL C2794     -26.451   6.958  39.784  1.00  3.780          H  
ATOM  42970  HB  VAL C2794     -28.588   7.747  38.861  1.00  4.990          H  
ATOM  42971 1HG1 VAL C2794     -28.732   6.123  36.998  1.00  4.990          H  
ATOM  42972 2HG1 VAL C2794     -27.052   6.434  37.469  1.00  4.990          H  
ATOM  42973 3HG1 VAL C2794     -27.834   4.931  37.965  1.00  4.990          H  
ATOM  42974 1HG2 VAL C2794     -30.538   6.225  38.738  1.00  4.990          H  
ATOM  42975 2HG2 VAL C2794     -29.686   5.027  39.734  1.00  4.990          H  
ATOM  42976 3HG2 VAL C2794     -30.146   6.586  40.425  1.00  4.990          H  
ATOM  42977  N   THR C2795     -28.153   6.622  42.491  1.00  3.590          N  
ATOM  42978  CA  THR C2795     -28.517   7.201  43.783  1.00  4.090          C  
ATOM  42979  C   THR C2795     -27.755   6.473  44.885  1.00  3.500          C  
ATOM  42980  O   THR C2795     -27.731   5.243  44.899  1.00  3.630          O  
ATOM  42981  CB  THR C2795     -30.033   7.058  44.068  1.00  5.530          C  
ATOM  42982  OG1 THR C2795     -30.787   7.732  43.066  1.00  5.530          O  
ATOM  42983  CG2 THR C2795     -30.379   7.651  45.421  1.00  5.530          C  
ATOM  42984  H   THR C2795     -28.214   5.621  42.406  1.00  4.310          H  
ATOM  42985  HA  THR C2795     -28.237   8.256  43.804  1.00  4.910          H  
ATOM  42986  HB  THR C2795     -30.306   6.003  44.064  1.00  6.630          H  
ATOM  42987  HG1 THR C2795     -30.749   7.225  42.257  1.00  6.630          H  
ATOM  42988 1HG2 THR C2795     -31.446   7.541  45.598  1.00  6.630          H  
ATOM  42989 2HG2 THR C2795     -29.850   7.145  46.203  1.00  6.630          H  
ATOM  42990 3HG2 THR C2795     -30.115   8.694  45.434  1.00  6.630          H  
ATOM  42991  N   ALA C2796     -27.139   7.201  45.816  1.00  2.920          N  
ATOM  42992  CA  ALA C2796     -26.460   6.501  46.928  1.00  2.500          C  
ATOM  42993  C   ALA C2796     -27.482   5.638  47.729  1.00  1.990          C  
ATOM  42994  O   ALA C2796     -28.574   6.134  47.994  1.00  2.480          O  
ATOM  42995  CB  ALA C2796     -25.787   7.516  47.827  1.00  3.670          C  
ATOM  42996  H   ALA C2796     -27.141   8.227  45.727  1.00  3.500          H  
ATOM  42997  HA  ALA C2796     -25.706   5.835  46.510  1.00  3.000          H  
ATOM  42998 1HB  ALA C2796     -25.273   6.995  48.633  1.00  4.400          H  
ATOM  42999 2HB  ALA C2796     -25.064   8.101  47.256  1.00  4.400          H  
ATOM  43000 3HB  ALA C2796     -26.533   8.185  48.252  1.00  4.400          H  
ATOM  43001  N   GLY C2797     -27.124   4.378  48.153  1.00  1.250          N  
ATOM  43002  CA  GLY C2797     -28.072   3.501  48.901  1.00  0.740          C  
ATOM  43003  C   GLY C2797     -27.965   1.991  48.554  1.00  0.670          C  
ATOM  43004  O   GLY C2797     -26.888   1.485  48.229  1.00  0.840          O  
ATOM  43005  H   GLY C2797     -26.211   4.020  47.919  1.00  1.500          H  
ATOM  43006 1HA  GLY C2797     -27.919   3.634  49.970  1.00  0.890          H  
ATOM  43007 2HA  GLY C2797     -29.087   3.830  48.686  1.00  0.890          H  
ATOM  43008  N   PHE C2798     -29.095   1.274  48.678  1.00  0.470          N  
ATOM  43009  CA  PHE C2798     -29.207  -0.164  48.402  1.00  0.460          C  
ATOM  43010  C   PHE C2798     -30.244  -0.420  47.299  1.00  0.370          C  
ATOM  43011  O   PHE C2798     -31.116   0.421  47.040  1.00  0.360          O  
ATOM  43012  CB  PHE C2798     -29.605  -0.998  49.639  1.00  0.650          C  
ATOM  43013  CG  PHE C2798     -31.010  -0.768  50.222  1.00  0.650          C  
ATOM  43014  CD1 PHE C2798     -32.135  -1.419  49.673  1.00  0.650          C  
ATOM  43015  CD2 PHE C2798     -31.202   0.020  51.348  1.00  0.650          C  
ATOM  43016  CE1 PHE C2798     -33.377  -1.263  50.214  1.00  0.650          C  
ATOM  43017  CE2 PHE C2798     -32.461   0.161  51.894  1.00  0.650          C  
ATOM  43018  CZ  PHE C2798     -33.539  -0.482  51.321  1.00  0.650          C  
ATOM  43019  H   PHE C2798     -29.923   1.774  48.980  1.00  0.560          H  
ATOM  43020  HA  PHE C2798     -28.242  -0.524  48.045  1.00  0.550          H  
ATOM  43021 1HB  PHE C2798     -29.525  -2.044  49.389  1.00  0.780          H  
ATOM  43022 2HB  PHE C2798     -28.882  -0.813  50.433  1.00  0.780          H  
ATOM  43023  HD1 PHE C2798     -32.019  -2.052  48.798  1.00  0.780          H  
ATOM  43024  HD2 PHE C2798     -30.349   0.525  51.804  1.00  0.780          H  
ATOM  43025  HE1 PHE C2798     -34.233  -1.770  49.770  1.00  0.780          H  
ATOM  43026  HE2 PHE C2798     -32.603   0.780  52.779  1.00  0.780          H  
ATOM  43027  HZ  PHE C2798     -34.518  -0.376  51.753  1.00  0.780          H  
ATOM  43028  N   ASN C2799     -30.150  -1.603  46.665  1.00  0.380          N  
ATOM  43029  CA  ASN C2799     -31.094  -2.031  45.618  1.00  0.380          C  
ATOM  43030  C   ASN C2799     -31.536  -3.494  45.791  1.00  0.360          C  
ATOM  43031  O   ASN C2799     -30.757  -4.443  45.606  1.00  0.410          O  
ATOM  43032  CB  ASN C2799     -30.517  -1.787  44.234  1.00  0.530          C  
ATOM  43033  CG  ASN C2799     -31.494  -2.120  43.100  1.00  0.530          C  
ATOM  43034  OD1 ASN C2799     -32.421  -2.941  43.255  1.00  0.530          O  
ATOM  43035  ND2 ASN C2799     -31.279  -1.492  41.963  1.00  0.530          N  
ATOM  43036  H   ASN C2799     -29.390  -2.231  46.926  1.00  0.460          H  
ATOM  43037  HA  ASN C2799     -31.999  -1.427  45.707  1.00  0.460          H  
ATOM  43038 1HB  ASN C2799     -30.230  -0.738  44.150  1.00  0.640          H  
ATOM  43039 2HB  ASN C2799     -29.612  -2.389  44.107  1.00  0.640          H  
ATOM  43040 1HD2 ASN C2799     -31.860  -1.669  41.168  1.00  0.640          H  
ATOM  43041 2HD2 ASN C2799     -30.516  -0.851  41.887  1.00  0.640          H  
ATOM  43042  N   LEU C2800     -32.787  -3.652  46.218  1.00  0.350          N  
ATOM  43043  CA  LEU C2800     -33.385  -4.938  46.531  1.00  0.340          C  
ATOM  43044  C   LEU C2800     -34.453  -5.372  45.522  1.00  0.330          C  
ATOM  43045  O   LEU C2800     -35.360  -4.614  45.170  1.00  0.440          O  
ATOM  43046  CB  LEU C2800     -33.996  -4.839  47.930  1.00  0.480          C  
ATOM  43047  CG  LEU C2800     -34.758  -6.035  48.474  1.00  0.480          C  
ATOM  43048  CD1 LEU C2800     -33.833  -7.245  48.673  1.00  0.480          C  
ATOM  43049  CD2 LEU C2800     -35.342  -5.608  49.778  1.00  0.480          C  
ATOM  43050  H   LEU C2800     -33.383  -2.825  46.311  1.00  0.420          H  
ATOM  43051  HA  LEU C2800     -32.595  -5.687  46.532  1.00  0.410          H  
ATOM  43052 1HB  LEU C2800     -33.213  -4.612  48.627  1.00  0.580          H  
ATOM  43053 2HB  LEU C2800     -34.685  -3.989  47.922  1.00  0.580          H  
ATOM  43054  HG  LEU C2800     -35.553  -6.325  47.787  1.00  0.580          H  
ATOM  43055 1HD1 LEU C2800     -34.412  -8.060  49.089  1.00  0.580          H  
ATOM  43056 2HD1 LEU C2800     -33.402  -7.560  47.727  1.00  0.580          H  
ATOM  43057 3HD1 LEU C2800     -33.034  -6.990  49.358  1.00  0.580          H  
ATOM  43058 1HD2 LEU C2800     -35.882  -6.422  50.197  1.00  0.580          H  
ATOM  43059 2HD2 LEU C2800     -34.540  -5.319  50.454  1.00  0.580          H  
ATOM  43060 3HD2 LEU C2800     -36.011  -4.763  49.618  1.00  0.580          H  
ATOM  43061  N   GLN C2801     -34.342  -6.600  45.039  1.00  0.290          N  
ATOM  43062  CA  GLN C2801     -35.326  -7.125  44.107  1.00  0.280          C  
ATOM  43063  C   GLN C2801     -36.281  -8.093  44.794  1.00  0.320          C  
ATOM  43064  O   GLN C2801     -35.858  -9.055  45.444  1.00  0.410          O  
ATOM  43065  CB  GLN C2801     -34.598  -7.826  42.958  1.00  0.400          C  
ATOM  43066  CG  GLN C2801     -33.668  -6.909  42.173  1.00  0.400          C  
ATOM  43067  CD  GLN C2801     -34.426  -5.894  41.343  1.00  0.400          C  
ATOM  43068  OE1 GLN C2801     -35.288  -6.296  40.558  1.00  0.400          O  
ATOM  43069  NE2 GLN C2801     -34.136  -4.600  41.478  1.00  0.400          N  
ATOM  43070  H   GLN C2801     -33.553  -7.185  45.316  1.00  0.350          H  
ATOM  43071  HA  GLN C2801     -35.916  -6.300  43.706  1.00  0.340          H  
ATOM  43072 1HB  GLN C2801     -33.995  -8.645  43.352  1.00  0.480          H  
ATOM  43073 2HB  GLN C2801     -35.325  -8.256  42.267  1.00  0.480          H  
ATOM  43074 1HG  GLN C2801     -33.030  -6.370  42.874  1.00  0.480          H  
ATOM  43075 2HG  GLN C2801     -33.054  -7.508  41.511  1.00  0.480          H  
ATOM  43076 1HE2 GLN C2801     -34.617  -3.932  40.918  1.00  0.480          H  
ATOM  43077 2HE2 GLN C2801     -33.435  -4.252  42.132  1.00  0.480          H  
ATOM  43078  N   LEU C2802     -37.574  -7.899  44.563  1.00  0.250          N  
ATOM  43079  CA  LEU C2802     -38.591  -8.788  45.115  1.00  0.280          C  
ATOM  43080  C   LEU C2802     -38.998  -9.723  44.011  1.00  0.320          C  
ATOM  43081  O   LEU C2802     -39.338  -9.267  42.927  1.00  0.410          O  
ATOM  43082  CB  LEU C2802     -39.828  -8.027  45.496  1.00  0.380          C  
ATOM  43083  CG  LEU C2802     -39.650  -6.809  46.355  1.00  0.380          C  
ATOM  43084  CD1 LEU C2802     -41.070  -6.367  46.750  1.00  0.380          C  
ATOM  43085  CD2 LEU C2802     -38.632  -7.060  47.551  1.00  0.380          C  
ATOM  43086  H   LEU C2802     -37.843  -7.056  44.050  1.00  0.300          H  
ATOM  43087  HA  LEU C2802     -38.193  -9.365  45.948  1.00  0.340          H  
ATOM  43088 1HB  LEU C2802     -40.276  -7.704  44.582  1.00  0.460          H  
ATOM  43089 2HB  LEU C2802     -40.512  -8.683  45.937  1.00  0.460          H  
ATOM  43090  HG  LEU C2802     -39.233  -6.007  45.742  1.00  0.460          H  
ATOM  43091 1HD1 LEU C2802     -41.010  -5.479  47.299  1.00  0.460          H  
ATOM  43092 2HD1 LEU C2802     -41.685  -6.198  45.898  1.00  0.460          H  
ATOM  43093 3HD1 LEU C2802     -41.542  -7.134  47.345  1.00  0.460          H  
ATOM  43094 1HD2 LEU C2802     -38.507  -6.156  48.115  1.00  0.460          H  
ATOM  43095 2HD2 LEU C2802     -38.964  -7.829  48.203  1.00  0.460          H  
ATOM  43096 3HD2 LEU C2802     -37.667  -7.341  47.169  1.00  0.460          H  
ATOM  43097  N   LYS C2803     -38.989 -11.022  44.254  1.00  0.290          N  
ATOM  43098  CA  LYS C2803     -39.278 -11.968  43.179  1.00  0.350          C  
ATOM  43099  C   LYS C2803     -40.462 -12.918  43.432  1.00  0.390          C  
ATOM  43100  O   LYS C2803     -40.611 -13.498  44.509  1.00  0.460          O  
ATOM  43101  CB  LYS C2803     -37.975 -12.752  42.943  1.00  0.470          C  
ATOM  43102  CG  LYS C2803     -37.988 -13.805  41.867  1.00  0.470          C  
ATOM  43103  CD  LYS C2803     -36.553 -14.358  41.591  1.00  0.470          C  
ATOM  43104  CE  LYS C2803     -36.030 -15.220  42.771  1.00  0.470          C  
ATOM  43105  NZ  LYS C2803     -34.756 -15.924  42.454  1.00  0.470          N  
ATOM  43106  H   LYS C2803     -38.717 -11.368  45.179  1.00  0.350          H  
ATOM  43107  HA  LYS C2803     -39.511 -11.402  42.276  1.00  0.420          H  
ATOM  43108 1HB  LYS C2803     -37.179 -12.047  42.699  1.00  0.560          H  
ATOM  43109 2HB  LYS C2803     -37.700 -13.231  43.879  1.00  0.560          H  
ATOM  43110 1HG  LYS C2803     -38.646 -14.631  42.161  1.00  0.560          H  
ATOM  43111 2HG  LYS C2803     -38.374 -13.355  40.957  1.00  0.560          H  
ATOM  43112 1HD  LYS C2803     -36.572 -14.968  40.683  1.00  0.560          H  
ATOM  43113 2HD  LYS C2803     -35.861 -13.529  41.430  1.00  0.560          H  
ATOM  43114 1HE  LYS C2803     -35.856 -14.585  43.638  1.00  0.560          H  
ATOM  43115 2HE  LYS C2803     -36.775 -15.954  43.019  1.00  0.560          H  
ATOM  43116 1HZ  LYS C2803     -34.463 -16.472  43.251  1.00  0.560          H  
ATOM  43117 2HZ  LYS C2803     -34.885 -16.532  41.665  1.00  0.560          H  
ATOM  43118 3HZ  LYS C2803     -34.010 -15.248  42.242  1.00  0.560          H  
ATOM  43119  N   ASP C2804     -41.287 -13.109  42.395  1.00  0.370          N  
ATOM  43120  CA  ASP C2804     -42.404 -14.068  42.423  1.00  0.410          C  
ATOM  43121  C   ASP C2804     -41.982 -15.458  41.915  1.00  0.470          C  
ATOM  43122  O   ASP C2804     -42.165 -15.757  40.734  1.00  0.560          O  
ATOM  43123  CB  ASP C2804     -43.539 -13.542  41.535  1.00  0.560          C  
ATOM  43124  CG  ASP C2804     -44.833 -14.419  41.495  1.00  0.560          C  
ATOM  43125  OD1 ASP C2804     -44.833 -15.555  41.977  1.00  0.560          O  
ATOM  43126  OD2 ASP C2804     -45.814 -13.944  40.953  1.00  0.560          O  
ATOM  43127  H   ASP C2804     -41.134 -12.551  41.547  1.00  0.440          H  
ATOM  43128  HA  ASP C2804     -42.755 -14.166  43.451  1.00  0.490          H  
ATOM  43129 1HB  ASP C2804     -43.814 -12.541  41.864  1.00  0.670          H  
ATOM  43130 2HB  ASP C2804     -43.156 -13.440  40.519  1.00  0.670          H  
ATOM  43131  N   SER C2805     -41.478 -16.345  42.787  1.00  0.560          N  
ATOM  43132  CA  SER C2805     -40.949 -17.621  42.298  1.00  0.640          C  
ATOM  43133  C   SER C2805     -41.983 -18.716  42.114  1.00  0.610          C  
ATOM  43134  O   SER C2805     -41.677 -19.765  41.543  1.00  0.720          O  
ATOM  43135  CB  SER C2805     -39.894 -18.168  43.235  1.00  0.860          C  
ATOM  43136  OG  SER C2805     -38.757 -17.374  43.257  1.00  0.860          O  
ATOM  43137  H   SER C2805     -41.413 -16.164  43.795  1.00  0.670          H  
ATOM  43138  HA  SER C2805     -40.484 -17.435  41.330  1.00  0.770          H  
ATOM  43139 1HB  SER C2805     -40.307 -18.237  44.240  1.00  1.040          H  
ATOM  43140 2HB  SER C2805     -39.628 -19.177  42.927  1.00  1.040          H  
ATOM  43141  HG  SER C2805     -38.167 -17.818  43.875  1.00  1.040          H  
ATOM  43142  N   SER C2806     -43.197 -18.499  42.606  1.00  0.650          N  
ATOM  43143  CA  SER C2806     -44.230 -19.524  42.536  1.00  0.680          C  
ATOM  43144  C   SER C2806     -45.322 -19.256  41.504  1.00  0.660          C  
ATOM  43145  O   SER C2806     -46.069 -20.172  41.153  1.00  0.710          O  
ATOM  43146  CB  SER C2806     -44.840 -19.708  43.907  1.00  0.940          C  
ATOM  43147  OG  SER C2806     -45.432 -18.511  44.336  1.00  0.940          O  
ATOM  43148  H   SER C2806     -43.407 -17.610  43.048  1.00  0.780          H  
ATOM  43149  HA  SER C2806     -43.748 -20.464  42.262  1.00  0.820          H  
ATOM  43150 1HB  SER C2806     -45.592 -20.493  43.871  1.00  1.130          H  
ATOM  43151 2HB  SER C2806     -44.073 -20.029  44.599  1.00  1.130          H  
ATOM  43152  HG  SER C2806     -45.598 -18.580  45.320  1.00  1.130          H  
ATOM  43153  N   GLY C2807     -45.413 -18.034  40.972  1.00  0.640          N  
ATOM  43154  CA  GLY C2807     -46.462 -17.728  40.017  1.00  0.630          C  
ATOM  43155  C   GLY C2807     -47.714 -17.200  40.704  1.00  0.620          C  
ATOM  43156  O   GLY C2807     -48.832 -17.453  40.245  1.00  0.660          O  
ATOM  43157  H   GLY C2807     -44.813 -17.265  41.281  1.00  0.770          H  
ATOM  43158 1HA  GLY C2807     -46.092 -16.976  39.319  1.00  0.760          H  
ATOM  43159 2HA  GLY C2807     -46.704 -18.617  39.437  1.00  0.760          H  
ATOM  43160  N   GLN C2808     -47.524 -16.501  41.834  1.00  0.600          N  
ATOM  43161  CA  GLN C2808     -48.637 -15.911  42.588  1.00  0.610          C  
ATOM  43162  C   GLN C2808     -49.373 -14.837  41.801  1.00  0.590          C  
ATOM  43163  O   GLN C2808     -50.587 -14.677  41.946  1.00  0.630          O  
ATOM  43164  CB  GLN C2808     -48.179 -15.259  43.897  1.00  0.850          C  
ATOM  43165  CG  GLN C2808     -47.797 -16.148  45.038  1.00  0.850          C  
ATOM  43166  CD  GLN C2808     -48.990 -16.899  45.637  1.00  0.850          C  
ATOM  43167  OE1 GLN C2808     -50.161 -16.601  45.366  1.00  0.850          O  
ATOM  43168  NE2 GLN C2808     -48.682 -17.865  46.471  1.00  0.850          N  
ATOM  43169  H   GLN C2808     -46.555 -16.325  42.128  1.00  0.720          H  
ATOM  43170  HA  GLN C2808     -49.350 -16.702  42.817  1.00  0.730          H  
ATOM  43171 1HB  GLN C2808     -47.340 -14.593  43.690  1.00  1.020          H  
ATOM  43172 2HB  GLN C2808     -48.963 -14.676  44.248  1.00  1.020          H  
ATOM  43173 1HG  GLN C2808     -47.109 -16.873  44.666  1.00  1.020          H  
ATOM  43174 2HG  GLN C2808     -47.328 -15.559  45.826  1.00  1.020          H  
ATOM  43175 1HE2 GLN C2808     -49.395 -18.407  46.919  1.00  1.020          H  
ATOM  43176 2HE2 GLN C2808     -47.695 -18.054  46.668  1.00  1.020          H  
ATOM  43177  N   GLY C2809     -48.646 -14.094  40.969  1.00  0.530          N  
ATOM  43178  CA  GLY C2809     -49.254 -13.036  40.181  1.00  0.510          C  
ATOM  43179  C   GLY C2809     -48.896 -11.639  40.674  1.00  0.450          C  
ATOM  43180  O   GLY C2809     -48.403 -11.447  41.795  1.00  0.460          O  
ATOM  43181  H   GLY C2809     -47.626 -14.245  40.908  1.00  0.640          H  
ATOM  43182 1HA  GLY C2809     -48.936 -13.145  39.144  1.00  0.610          H  
ATOM  43183 2HA  GLY C2809     -50.336 -13.156  40.189  1.00  0.610          H  
ATOM  43184  N   HIS C2810     -49.188 -10.653  39.822  1.00  0.410          N  
ATOM  43185  CA  HIS C2810     -48.882  -9.247  40.064  1.00  0.350          C  
ATOM  43186  C   HIS C2810     -49.485  -8.735  41.358  1.00  0.390          C  
ATOM  43187  O   HIS C2810     -48.785  -8.185  42.204  1.00  0.390          O  
ATOM  43188  CB  HIS C2810     -49.418  -8.407  38.895  1.00  0.510          C  
ATOM  43189  CG  HIS C2810     -49.192  -6.935  39.014  1.00  0.510          C  
ATOM  43190  ND1 HIS C2810     -47.965  -6.349  38.788  1.00  0.510          N  
ATOM  43191  CD2 HIS C2810     -50.042  -5.927  39.326  1.00  0.510          C  
ATOM  43192  CE1 HIS C2810     -48.070  -5.045  38.957  1.00  0.510          C  
ATOM  43193  NE2 HIS C2810     -49.321  -4.762  39.282  1.00  0.510          N  
ATOM  43194  H   HIS C2810     -49.626 -10.897  38.945  1.00  0.490          H  
ATOM  43195  HA  HIS C2810     -47.803  -9.113  40.122  1.00  0.420          H  
ATOM  43196 1HB  HIS C2810     -48.956  -8.743  37.968  1.00  0.620          H  
ATOM  43197 2HB  HIS C2810     -50.494  -8.571  38.798  1.00  0.620          H  
ATOM  43198  HD2 HIS C2810     -51.104  -6.022  39.566  1.00  0.620          H  
ATOM  43199  HE1 HIS C2810     -47.264  -4.321  38.846  1.00  0.620          H  
ATOM  43200  HE2 HIS C2810     -49.709  -3.800  39.476  1.00  0.620          H  
ATOM  43201  N   GLU C2811     -50.769  -8.968  41.562  1.00  0.420          N  
ATOM  43202  CA  GLU C2811     -51.444  -8.441  42.737  1.00  0.450          C  
ATOM  43203  C   GLU C2811     -50.838  -8.926  44.059  1.00  0.450          C  
ATOM  43204  O   GLU C2811     -50.798  -8.167  45.033  1.00  0.460          O  
ATOM  43205  CB  GLU C2811     -52.926  -8.789  42.640  1.00  0.620          C  
ATOM  43206  CG  GLU C2811     -53.642  -8.064  41.476  1.00  0.620          C  
ATOM  43207  CD  GLU C2811     -53.413  -8.716  40.113  1.00  0.620          C  
ATOM  43208  OE1 GLU C2811     -52.760  -9.743  40.063  1.00  0.620          O  
ATOM  43209  OE2 GLU C2811     -53.855  -8.173  39.135  1.00  0.620          O  
ATOM  43210  H   GLU C2811     -51.308  -9.476  40.858  1.00  0.500          H  
ATOM  43211  HA  GLU C2811     -51.351  -7.354  42.709  1.00  0.540          H  
ATOM  43212 1HB  GLU C2811     -53.042  -9.864  42.503  1.00  0.740          H  
ATOM  43213 2HB  GLU C2811     -53.427  -8.519  43.569  1.00  0.740          H  
ATOM  43214 1HG  GLU C2811     -54.712  -8.044  41.681  1.00  0.740          H  
ATOM  43215 2HG  GLU C2811     -53.289  -7.033  41.439  1.00  0.740          H  
ATOM  43216  N   LYS C2812     -50.365 -10.172  44.095  1.00  0.460          N  
ATOM  43217  CA  LYS C2812     -49.763 -10.736  45.296  1.00  0.480          C  
ATOM  43218  C   LYS C2812     -48.364 -10.172  45.487  1.00  0.410          C  
ATOM  43219  O   LYS C2812     -47.956  -9.880  46.614  1.00  0.410          O  
ATOM  43220  CB  LYS C2812     -49.718 -12.245  45.191  1.00  0.660          C  
ATOM  43221  CG  LYS C2812     -51.088 -12.959  45.228  1.00  0.660          C  
ATOM  43222  CD  LYS C2812     -51.739 -12.920  46.610  1.00  0.660          C  
ATOM  43223  CE  LYS C2812     -53.014 -13.755  46.622  1.00  0.660          C  
ATOM  43224  NZ  LYS C2812     -53.683 -13.744  47.955  1.00  0.660          N  
ATOM  43225  H   LYS C2812     -50.437 -10.740  43.259  1.00  0.550          H  
ATOM  43226  HA  LYS C2812     -50.359 -10.444  46.158  1.00  0.580          H  
ATOM  43227 1HB  LYS C2812     -49.255 -12.486  44.233  1.00  0.800          H  
ATOM  43228 2HB  LYS C2812     -49.086 -12.657  45.978  1.00  0.800          H  
ATOM  43229 1HG  LYS C2812     -51.753 -12.470  44.517  1.00  0.800          H  
ATOM  43230 2HG  LYS C2812     -50.985 -13.997  44.925  1.00  0.800          H  
ATOM  43231 1HD  LYS C2812     -51.041 -13.316  47.353  1.00  0.800          H  
ATOM  43232 2HD  LYS C2812     -51.995 -11.898  46.880  1.00  0.800          H  
ATOM  43233 1HE  LYS C2812     -53.702 -13.358  45.877  1.00  0.800          H  
ATOM  43234 2HE  LYS C2812     -52.765 -14.786  46.358  1.00  0.800          H  
ATOM  43235 1HZ  LYS C2812     -54.521 -14.308  47.916  1.00  0.800          H  
ATOM  43236 2HZ  LYS C2812     -53.053 -14.125  48.648  1.00  0.800          H  
ATOM  43237 3HZ  LYS C2812     -53.929 -12.797  48.206  1.00  0.800          H  
ATOM  43238  N   LEU C2813     -47.636 -10.007  44.382  1.00  0.380          N  
ATOM  43239  CA  LEU C2813     -46.305  -9.432  44.414  1.00  0.320          C  
ATOM  43240  C   LEU C2813     -46.390  -7.997  44.943  1.00  0.270          C  
ATOM  43241  O   LEU C2813     -45.558  -7.586  45.757  1.00  0.290          O  
ATOM  43242  CB  LEU C2813     -45.699  -9.506  43.007  1.00  0.470          C  
ATOM  43243  CG  LEU C2813     -44.297  -8.948  42.775  1.00  0.470          C  
ATOM  43244  CD1 LEU C2813     -43.217  -9.668  43.637  1.00  0.470          C  
ATOM  43245  CD2 LEU C2813     -43.985  -9.095  41.279  1.00  0.470          C  
ATOM  43246  H   LEU C2813     -48.003 -10.342  43.482  1.00  0.460          H  
ATOM  43247  HA  LEU C2813     -45.697 -10.021  45.098  1.00  0.380          H  
ATOM  43248 1HB  LEU C2813     -45.702 -10.553  42.694  1.00  0.570          H  
ATOM  43249 2HB  LEU C2813     -46.363  -8.966  42.338  1.00  0.570          H  
ATOM  43250  HG  LEU C2813     -44.299  -7.909  43.049  1.00  0.570          H  
ATOM  43251 1HD1 LEU C2813     -42.234  -9.229  43.433  1.00  0.570          H  
ATOM  43252 2HD1 LEU C2813     -43.448  -9.545  44.686  1.00  0.570          H  
ATOM  43253 3HD1 LEU C2813     -43.192 -10.727  43.392  1.00  0.570          H  
ATOM  43254 1HD2 LEU C2813     -43.030  -8.679  41.076  1.00  0.570          H  
ATOM  43255 2HD2 LEU C2813     -43.989 -10.149  41.000  1.00  0.570          H  
ATOM  43256 3HD2 LEU C2813     -44.738  -8.563  40.697  1.00  0.570          H  
ATOM  43257  N   ILE C2814     -47.399  -7.247  44.495  1.00  0.260          N  
ATOM  43258  CA  ILE C2814     -47.607  -5.894  44.975  1.00  0.270          C  
ATOM  43259  C   ILE C2814     -48.002  -5.928  46.448  1.00  0.290          C  
ATOM  43260  O   ILE C2814     -47.505  -5.123  47.231  1.00  0.280          O  
ATOM  43261  CB  ILE C2814     -48.628  -5.109  44.140  1.00  0.370          C  
ATOM  43262  CG1 ILE C2814     -48.113  -4.949  42.644  1.00  0.370          C  
ATOM  43263  CG2 ILE C2814     -48.891  -3.737  44.802  1.00  0.370          C  
ATOM  43264  CD1 ILE C2814     -46.777  -4.257  42.442  1.00  0.370          C  
ATOM  43265  H   ILE C2814     -48.025  -7.641  43.788  1.00  0.310          H  
ATOM  43266  HA  ILE C2814     -46.666  -5.365  44.921  1.00  0.320          H  
ATOM  43267  HB  ILE C2814     -49.564  -5.671  44.091  1.00  0.450          H  
ATOM  43268 1HG1 ILE C2814     -48.034  -5.925  42.200  1.00  0.450          H  
ATOM  43269 2HG1 ILE C2814     -48.868  -4.384  42.095  1.00  0.450          H  
ATOM  43270 1HG2 ILE C2814     -49.620  -3.187  44.210  1.00  0.450          H  
ATOM  43271 2HG2 ILE C2814     -49.282  -3.872  45.807  1.00  0.450          H  
ATOM  43272 3HG2 ILE C2814     -47.971  -3.177  44.861  1.00  0.450          H  
ATOM  43273 1HD1 ILE C2814     -46.561  -4.208  41.380  1.00  0.450          H  
ATOM  43274 2HD1 ILE C2814     -46.839  -3.275  42.831  1.00  0.450          H  
ATOM  43275 3HD1 ILE C2814     -45.979  -4.801  42.931  1.00  0.450          H  
ATOM  43276  N   ALA C2815     -48.878  -6.848  46.866  1.00  0.350          N  
ATOM  43277  CA  ALA C2815     -49.198  -6.901  48.282  1.00  0.410          C  
ATOM  43278  C   ALA C2815     -47.917  -7.098  49.102  1.00  0.390          C  
ATOM  43279  O   ALA C2815     -47.750  -6.461  50.157  1.00  0.420          O  
ATOM  43280  CB  ALA C2815     -50.164  -8.036  48.564  1.00  0.550          C  
ATOM  43281  H   ALA C2815     -49.350  -7.474  46.207  1.00  0.420          H  
ATOM  43282  HA  ALA C2815     -49.652  -5.954  48.568  1.00  0.490          H  
ATOM  43283 1HB  ALA C2815     -50.404  -8.056  49.625  1.00  0.660          H  
ATOM  43284 2HB  ALA C2815     -51.074  -7.888  47.983  1.00  0.660          H  
ATOM  43285 3HB  ALA C2815     -49.704  -8.979  48.278  1.00  0.660          H  
ATOM  43286  N   ALA C2816     -46.990  -7.944  48.605  1.00  0.380          N  
ATOM  43287  CA  ALA C2816     -45.717  -8.127  49.290  1.00  0.410          C  
ATOM  43288  C   ALA C2816     -44.954  -6.823  49.331  1.00  0.350          C  
ATOM  43289  O   ALA C2816     -44.457  -6.433  50.385  1.00  0.390          O  
ATOM  43290  CB  ALA C2816     -44.852  -9.145  48.595  1.00  0.560          C  
ATOM  43291  H   ALA C2816     -47.214  -8.498  47.770  1.00  0.460          H  
ATOM  43292  HA  ALA C2816     -45.926  -8.442  50.306  1.00  0.490          H  
ATOM  43293 1HB  ALA C2816     -43.932  -9.250  49.155  1.00  0.670          H  
ATOM  43294 2HB  ALA C2816     -45.351 -10.090  48.535  1.00  0.670          H  
ATOM  43295 3HB  ALA C2816     -44.631  -8.813  47.597  1.00  0.670          H  
ATOM  43296  N   ARG C2817     -44.921  -6.111  48.194  1.00  0.300          N  
ATOM  43297  CA  ARG C2817     -44.235  -4.830  48.087  1.00  0.290          C  
ATOM  43298  C   ARG C2817     -44.732  -3.867  49.133  1.00  0.280          C  
ATOM  43299  O   ARG C2817     -43.948  -3.218  49.829  1.00  0.300          O  
ATOM  43300  CB  ARG C2817     -44.443  -4.186  46.715  1.00  0.410          C  
ATOM  43301  CG  ARG C2817     -43.728  -2.865  46.530  1.00  0.410          C  
ATOM  43302  CD  ARG C2817     -44.082  -2.149  45.290  1.00  0.410          C  
ATOM  43303  NE  ARG C2817     -45.391  -1.548  45.316  1.00  0.410          N  
ATOM  43304  CZ  ARG C2817     -45.996  -1.030  44.231  1.00  0.410          C  
ATOM  43305  NH1 ARG C2817     -45.392  -1.056  43.054  1.00  0.410          N  
ATOM  43306  NH2 ARG C2817     -47.192  -0.503  44.335  1.00  0.410          N  
ATOM  43307  H   ARG C2817     -45.339  -6.520  47.352  1.00  0.360          H  
ATOM  43308  HA  ARG C2817     -43.177  -4.985  48.238  1.00  0.350          H  
ATOM  43309 1HB  ARG C2817     -44.122  -4.873  45.934  1.00  0.490          H  
ATOM  43310 2HB  ARG C2817     -45.488  -3.982  46.558  1.00  0.490          H  
ATOM  43311 1HG  ARG C2817     -44.026  -2.213  47.323  1.00  0.490          H  
ATOM  43312 2HG  ARG C2817     -42.662  -3.005  46.560  1.00  0.490          H  
ATOM  43313 1HD  ARG C2817     -43.348  -1.376  45.100  1.00  0.490          H  
ATOM  43314 2HD  ARG C2817     -44.080  -2.867  44.475  1.00  0.490          H  
ATOM  43315  HE  ARG C2817     -45.890  -1.500  46.206  1.00  0.490          H  
ATOM  43316 1HH1 ARG C2817     -44.477  -1.464  42.961  1.00  0.490          H  
ATOM  43317 2HH1 ARG C2817     -45.854  -0.666  42.233  1.00  0.490          H  
ATOM  43318 1HH2 ARG C2817     -47.663  -0.466  45.235  1.00  0.490          H  
ATOM  43319 2HH2 ARG C2817     -47.649  -0.147  43.511  1.00  0.490          H  
ATOM  43320  N   ASN C2818     -46.048  -3.734  49.220  1.00  0.280          N  
ATOM  43321  CA  ASN C2818     -46.639  -2.790  50.139  1.00  0.320          C  
ATOM  43322  C   ASN C2818     -46.304  -3.164  51.574  1.00  0.350          C  
ATOM  43323  O   ASN C2818     -45.991  -2.291  52.394  1.00  0.380          O  
ATOM  43324  CB  ASN C2818     -48.136  -2.747  49.930  1.00  0.430          C  
ATOM  43325  CG  ASN C2818     -48.534  -2.079  48.631  1.00  0.430          C  
ATOM  43326  OD1 ASN C2818     -47.759  -1.355  47.986  1.00  0.430          O  
ATOM  43327  ND2 ASN C2818     -49.762  -2.303  48.244  1.00  0.430          N  
ATOM  43328  H   ASN C2818     -46.637  -4.294  48.599  1.00  0.340          H  
ATOM  43329  HA  ASN C2818     -46.218  -1.804  49.947  1.00  0.380          H  
ATOM  43330 1HB  ASN C2818     -48.520  -3.771  49.923  1.00  0.520          H  
ATOM  43331 2HB  ASN C2818     -48.607  -2.225  50.759  1.00  0.520          H  
ATOM  43332 1HD2 ASN C2818     -50.108  -1.884  47.405  1.00  0.520          H  
ATOM  43333 2HD2 ASN C2818     -50.362  -2.887  48.792  1.00  0.520          H  
ATOM  43334  N   THR C2819     -46.305  -4.469  51.859  1.00  0.360          N  
ATOM  43335  CA  THR C2819     -45.992  -4.980  53.178  1.00  0.410          C  
ATOM  43336  C   THR C2819     -44.548  -4.619  53.539  1.00  0.370          C  
ATOM  43337  O   THR C2819     -44.287  -4.162  54.655  1.00  0.390          O  
ATOM  43338  CB  THR C2819     -46.223  -6.501  53.250  1.00  0.550          C  
ATOM  43339  OG1 THR C2819     -47.600  -6.796  52.943  1.00  0.550          O  
ATOM  43340  CG2 THR C2819     -45.923  -6.990  54.672  1.00  0.550          C  
ATOM  43341  H   THR C2819     -46.614  -5.130  51.141  1.00  0.430          H  
ATOM  43342  HA  THR C2819     -46.653  -4.504  53.900  1.00  0.490          H  
ATOM  43343  HB  THR C2819     -45.591  -7.002  52.539  1.00  0.660          H  
ATOM  43344  HG1 THR C2819     -47.763  -6.628  51.982  1.00  0.660          H  
ATOM  43345 1HG2 THR C2819     -46.102  -8.061  54.729  1.00  0.660          H  
ATOM  43346 2HG2 THR C2819     -44.890  -6.783  54.929  1.00  0.660          H  
ATOM  43347 3HG2 THR C2819     -46.577  -6.477  55.374  1.00  0.660          H  
ATOM  43348  N   ILE C2820     -43.620  -4.782  52.586  1.00  0.320          N  
ATOM  43349  CA  ILE C2820     -42.209  -4.453  52.797  1.00  0.290          C  
ATOM  43350  C   ILE C2820     -42.006  -3.020  53.099  1.00  0.290          C  
ATOM  43351  O   ILE C2820     -41.263  -2.693  54.019  1.00  0.320          O  
ATOM  43352  CB  ILE C2820     -41.365  -4.682  51.547  1.00  0.420          C  
ATOM  43353  CG1 ILE C2820     -41.326  -6.037  51.337  1.00  0.420          C  
ATOM  43354  CG2 ILE C2820     -39.898  -4.064  51.721  1.00  0.420          C  
ATOM  43355  CD1 ILE C2820     -40.879  -6.421  50.044  1.00  0.420          C  
ATOM  43356  H   ILE C2820     -43.923  -5.209  51.703  1.00  0.380          H  
ATOM  43357  HA  ILE C2820     -41.831  -5.050  53.624  1.00  0.350          H  
ATOM  43358  HB  ILE C2820     -41.848  -4.227  50.688  1.00  0.500          H  
ATOM  43359 1HG1 ILE C2820     -40.676  -6.438  52.089  1.00  0.500          H  
ATOM  43360 2HG1 ILE C2820     -42.307  -6.442  51.480  1.00  0.500          H  
ATOM  43361 1HG2 ILE C2820     -39.296  -4.237  50.845  1.00  0.500          H  
ATOM  43362 2HG2 ILE C2820     -39.935  -2.988  51.878  1.00  0.500          H  
ATOM  43363 3HG2 ILE C2820     -39.413  -4.529  52.577  1.00  0.500          H  
ATOM  43364 1HD1 ILE C2820     -40.874  -7.488  49.933  1.00  0.500          H  
ATOM  43365 2HD1 ILE C2820     -41.570  -6.002  49.371  1.00  0.500          H  
ATOM  43366 3HD1 ILE C2820     -39.910  -6.050  49.856  1.00  0.500          H  
ATOM  43367  N   LEU C2821     -42.613  -2.149  52.307  1.00  0.270          N  
ATOM  43368  CA  LEU C2821     -42.411  -0.741  52.532  1.00  0.280          C  
ATOM  43369  C   LEU C2821     -42.972  -0.366  53.881  1.00  0.320          C  
ATOM  43370  O   LEU C2821     -42.353   0.418  54.607  1.00  0.330          O  
ATOM  43371  CB  LEU C2821     -43.050   0.101  51.429  1.00  0.390          C  
ATOM  43372  CG  LEU C2821     -42.207   0.365  50.111  1.00  0.390          C  
ATOM  43373  CD1 LEU C2821     -40.745   0.520  50.387  1.00  0.390          C  
ATOM  43374  CD2 LEU C2821     -42.392  -0.735  49.152  1.00  0.390          C  
ATOM  43375  H   LEU C2821     -43.198  -2.481  51.531  1.00  0.320          H  
ATOM  43376  HA  LEU C2821     -41.353  -0.545  52.594  1.00  0.340          H  
ATOM  43377 1HB  LEU C2821     -43.978  -0.397  51.131  1.00  0.470          H  
ATOM  43378 2HB  LEU C2821     -43.310   1.072  51.848  1.00  0.470          H  
ATOM  43379  HG  LEU C2821     -42.559   1.290  49.689  1.00  0.470          H  
ATOM  43380 1HD1 LEU C2821     -40.235   0.740  49.457  1.00  0.470          H  
ATOM  43381 2HD1 LEU C2821     -40.605   1.328  51.088  1.00  0.470          H  
ATOM  43382 3HD1 LEU C2821     -40.324  -0.393  50.788  1.00  0.470          H  
ATOM  43383 1HD2 LEU C2821     -41.833  -0.529  48.244  1.00  0.470          H  
ATOM  43384 2HD2 LEU C2821     -42.033  -1.663  49.586  1.00  0.470          H  
ATOM  43385 3HD2 LEU C2821     -43.447  -0.815  48.929  1.00  0.470          H  
ATOM  43386  N   GLY C2822     -44.135  -0.920  54.224  1.00  0.340          N  
ATOM  43387  CA  GLY C2822     -44.747  -0.670  55.510  1.00  0.380          C  
ATOM  43388  C   GLY C2822     -43.781  -1.055  56.626  1.00  0.390          C  
ATOM  43389  O   GLY C2822     -43.485  -0.250  57.509  1.00  0.400          O  
ATOM  43390  H   GLY C2822     -44.634  -1.525  53.565  1.00  0.410          H  
ATOM  43391 1HA  GLY C2822     -45.021   0.380  55.591  1.00  0.460          H  
ATOM  43392 2HA  GLY C2822     -45.659  -1.260  55.589  1.00  0.460          H  
ATOM  43393  N   LEU C2823     -43.261  -2.283  56.583  1.00  0.390          N  
ATOM  43394  CA  LEU C2823     -42.327  -2.745  57.601  1.00  0.420          C  
ATOM  43395  C   LEU C2823     -41.043  -1.911  57.622  1.00  0.410          C  
ATOM  43396  O   LEU C2823     -40.544  -1.542  58.687  1.00  0.450          O  
ATOM  43397  CB  LEU C2823     -41.955  -4.209  57.307  1.00  0.580          C  
ATOM  43398  CG  LEU C2823     -43.050  -5.318  57.515  1.00  0.580          C  
ATOM  43399  CD1 LEU C2823     -42.553  -6.660  56.901  1.00  0.580          C  
ATOM  43400  CD2 LEU C2823     -43.315  -5.509  58.997  1.00  0.580          C  
ATOM  43401  H   LEU C2823     -43.538  -2.913  55.824  1.00  0.470          H  
ATOM  43402  HA  LEU C2823     -42.806  -2.656  58.571  1.00  0.500          H  
ATOM  43403 1HB  LEU C2823     -41.677  -4.247  56.257  1.00  0.690          H  
ATOM  43404 2HB  LEU C2823     -41.087  -4.471  57.904  1.00  0.690          H  
ATOM  43405  HG  LEU C2823     -43.970  -5.024  57.014  1.00  0.690          H  
ATOM  43406 1HD1 LEU C2823     -43.313  -7.428  57.040  1.00  0.690          H  
ATOM  43407 2HD1 LEU C2823     -42.372  -6.527  55.833  1.00  0.690          H  
ATOM  43408 3HD1 LEU C2823     -41.631  -6.978  57.385  1.00  0.690          H  
ATOM  43409 1HD2 LEU C2823     -44.071  -6.284  59.127  1.00  0.690          H  
ATOM  43410 2HD2 LEU C2823     -42.396  -5.811  59.495  1.00  0.690          H  
ATOM  43411 3HD2 LEU C2823     -43.676  -4.583  59.435  1.00  0.690          H  
ATOM  43412  N   ALA C2824     -40.519  -1.564  56.447  1.00  0.370          N  
ATOM  43413  CA  ALA C2824     -39.298  -0.783  56.349  1.00  0.360          C  
ATOM  43414  C   ALA C2824     -39.450   0.578  57.001  1.00  0.410          C  
ATOM  43415  O   ALA C2824     -38.526   1.042  57.668  1.00  0.440          O  
ATOM  43416  CB  ALA C2824     -38.891  -0.635  54.892  1.00  0.510          C  
ATOM  43417  H   ALA C2824     -40.957  -1.889  55.588  1.00  0.440          H  
ATOM  43418  HA  ALA C2824     -38.520  -1.301  56.890  1.00  0.430          H  
ATOM  43419 1HB  ALA C2824     -37.970  -0.079  54.837  1.00  0.610          H  
ATOM  43420 2HB  ALA C2824     -38.753  -1.623  54.451  1.00  0.610          H  
ATOM  43421 3HB  ALA C2824     -39.671  -0.105  54.352  1.00  0.610          H  
ATOM  43422  N   SER C2825     -40.630   1.189  56.874  1.00  0.430          N  
ATOM  43423  CA  SER C2825     -40.900   2.521  57.412  1.00  0.490          C  
ATOM  43424  C   SER C2825     -40.856   2.567  58.931  1.00  0.550          C  
ATOM  43425  O   SER C2825     -40.791   3.649  59.520  1.00  0.620          O  
ATOM  43426  CB  SER C2825     -42.279   3.022  57.000  1.00  0.660          C  
ATOM  43427  OG  SER C2825     -43.317   2.395  57.740  1.00  0.660          O  
ATOM  43428  H   SER C2825     -41.346   0.749  56.287  1.00  0.520          H  
ATOM  43429  HA  SER C2825     -40.143   3.202  57.026  1.00  0.590          H  
ATOM  43430 1HB  SER C2825     -42.328   4.098  57.144  1.00  0.790          H  
ATOM  43431 2HB  SER C2825     -42.427   2.825  55.938  1.00  0.790          H  
ATOM  43432  HG  SER C2825     -43.345   1.452  57.480  1.00  0.790          H  
ATOM  43433  N   GLN C2826     -40.955   1.409  59.585  1.00  0.550          N  
ATOM  43434  CA  GLN C2826     -40.967   1.363  61.031  1.00  0.630          C  
ATOM  43435  C   GLN C2826     -39.609   0.963  61.583  1.00  0.590          C  
ATOM  43436  O   GLN C2826     -39.439   0.834  62.800  1.00  0.620          O  
ATOM  43437  CB  GLN C2826     -42.045   0.388  61.500  1.00  0.850          C  
ATOM  43438  CG  GLN C2826     -43.433   0.781  61.033  1.00  0.850          C  
ATOM  43439  CD  GLN C2826     -43.845   2.138  61.553  1.00  0.850          C  
ATOM  43440  OE1 GLN C2826     -43.892   2.350  62.769  1.00  0.850          O  
ATOM  43441  NE2 GLN C2826     -44.123   3.072  60.651  1.00  0.850          N  
ATOM  43442  H   GLN C2826     -40.958   0.519  59.075  1.00  0.660          H  
ATOM  43443  HA  GLN C2826     -41.198   2.356  61.411  1.00  0.760          H  
ATOM  43444 1HB  GLN C2826     -41.825  -0.606  61.103  1.00  1.020          H  
ATOM  43445 2HB  GLN C2826     -42.042   0.325  62.586  1.00  1.020          H  
ATOM  43446 1HG  GLN C2826     -43.444   0.813  59.944  1.00  1.020          H  
ATOM  43447 2HG  GLN C2826     -44.148   0.045  61.390  1.00  1.020          H  
ATOM  43448 1HE2 GLN C2826     -44.387   3.990  60.944  1.00  1.020          H  
ATOM  43449 2HE2 GLN C2826     -44.052   2.865  59.657  1.00  1.020          H  
ATOM  43450  N   ASP C2827     -38.654   0.713  60.690  1.00  0.530          N  
ATOM  43451  CA  ASP C2827     -37.339   0.256  61.081  1.00  0.510          C  
ATOM  43452  C   ASP C2827     -36.361   1.425  61.151  1.00  0.500          C  
ATOM  43453  O   ASP C2827     -35.980   2.001  60.130  1.00  0.500          O  
ATOM  43454  CB  ASP C2827     -36.868  -0.846  60.137  1.00  0.720          C  
ATOM  43455  CG  ASP C2827     -35.568  -1.518  60.567  1.00  0.720          C  
ATOM  43456  OD1 ASP C2827     -34.705  -0.897  61.185  1.00  0.720          O  
ATOM  43457  OD2 ASP C2827     -35.460  -2.698  60.322  1.00  0.720          O  
ATOM  43458  H   ASP C2827     -38.831   0.857  59.692  1.00  0.640          H  
ATOM  43459  HA  ASP C2827     -37.412  -0.180  62.076  1.00  0.610          H  
ATOM  43460 1HB  ASP C2827     -37.655  -1.601  60.045  1.00  0.870          H  
ATOM  43461 2HB  ASP C2827     -36.732  -0.415  59.153  1.00  0.870          H  
ATOM  43462  N   LYS C2828     -35.954   1.772  62.366  1.00  0.510          N  
ATOM  43463  CA  LYS C2828     -35.094   2.922  62.649  1.00  0.520          C  
ATOM  43464  C   LYS C2828     -33.740   2.890  61.931  1.00  0.510          C  
ATOM  43465  O   LYS C2828     -33.045   3.905  61.879  1.00  0.520          O  
ATOM  43466  CB  LYS C2828     -34.861   3.047  64.160  1.00  0.720          C  
ATOM  43467  CG  LYS C2828     -34.013   1.923  64.779  1.00  0.720          C  
ATOM  43468  CD  LYS C2828     -33.880   2.090  66.293  1.00  0.720          C  
ATOM  43469  CE  LYS C2828     -33.004   0.996  66.902  1.00  0.720          C  
ATOM  43470  NZ  LYS C2828     -32.889   1.132  68.383  1.00  0.720          N  
ATOM  43471  H   LYS C2828     -36.308   1.223  63.139  1.00  0.610          H  
ATOM  43472  HA  LYS C2828     -35.618   3.817  62.311  1.00  0.620          H  
ATOM  43473 1HB  LYS C2828     -34.362   3.993  64.370  1.00  0.870          H  
ATOM  43474 2HB  LYS C2828     -35.822   3.063  64.673  1.00  0.870          H  
ATOM  43475 1HG  LYS C2828     -34.462   0.954  64.557  1.00  0.870          H  
ATOM  43476 2HG  LYS C2828     -33.013   1.943  64.346  1.00  0.870          H  
ATOM  43477 1HD  LYS C2828     -33.437   3.063  66.510  1.00  0.870          H  
ATOM  43478 2HD  LYS C2828     -34.868   2.049  66.752  1.00  0.870          H  
ATOM  43479 1HE  LYS C2828     -33.436   0.024  66.669  1.00  0.870          H  
ATOM  43480 2HE  LYS C2828     -32.007   1.053  66.464  1.00  0.870          H  
ATOM  43481 1HZ  LYS C2828     -32.303   0.392  68.745  1.00  0.870          H  
ATOM  43482 2HZ  LYS C2828     -32.477   2.027  68.611  1.00  0.870          H  
ATOM  43483 3HZ  LYS C2828     -33.806   1.068  68.802  1.00  0.870          H  
ATOM  43484  N   ARG C2829     -33.335   1.722  61.428  1.00  0.490          N  
ATOM  43485  CA  ARG C2829     -32.060   1.583  60.746  1.00  0.490          C  
ATOM  43486  C   ARG C2829     -32.096   2.065  59.298  1.00  0.510          C  
ATOM  43487  O   ARG C2829     -31.050   2.128  58.643  1.00  0.520          O  
ATOM  43488  CB  ARG C2829     -31.599   0.137  60.796  1.00  0.690          C  
ATOM  43489  CG  ARG C2829     -31.274  -0.342  62.201  1.00  0.690          C  
ATOM  43490  CD  ARG C2829     -31.013  -1.796  62.275  1.00  0.690          C  
ATOM  43491  NE  ARG C2829     -32.220  -2.563  61.981  1.00  0.690          N  
ATOM  43492  CZ  ARG C2829     -32.342  -3.914  62.052  1.00  0.690          C  
ATOM  43493  NH1 ARG C2829     -31.330  -4.678  62.442  1.00  0.690          N  
ATOM  43494  NH2 ARG C2829     -33.497  -4.460  61.727  1.00  0.690          N  
ATOM  43495  H   ARG C2829     -33.959   0.900  61.481  1.00  0.590          H  
ATOM  43496  HA  ARG C2829     -31.341   2.187  61.287  1.00  0.590          H  
ATOM  43497 1HB  ARG C2829     -32.380  -0.499  60.386  1.00  0.820          H  
ATOM  43498 2HB  ARG C2829     -30.722   0.002  60.179  1.00  0.820          H  
ATOM  43499 1HG  ARG C2829     -30.395   0.186  62.567  1.00  0.820          H  
ATOM  43500 2HG  ARG C2829     -32.122  -0.126  62.851  1.00  0.820          H  
ATOM  43501 1HD  ARG C2829     -30.248  -2.064  61.543  1.00  0.820          H  
ATOM  43502 2HD  ARG C2829     -30.675  -2.052  63.278  1.00  0.820          H  
ATOM  43503  HE  ARG C2829     -33.062  -2.030  61.679  1.00  0.820          H  
ATOM  43504 1HH1 ARG C2829     -30.446  -4.265  62.688  1.00  0.820          H  
ATOM  43505 2HH1 ARG C2829     -31.444  -5.693  62.492  1.00  0.820          H  
ATOM  43506 1HH2 ARG C2829     -34.269  -3.856  61.388  1.00  0.820          H  
ATOM  43507 2HH2 ARG C2829     -33.632  -5.481  61.790  1.00  0.820          H  
ATOM  43508  N   LEU C2830     -33.291   2.364  58.787  1.00  0.530          N  
ATOM  43509  CA  LEU C2830     -33.481   2.786  57.403  1.00  0.580          C  
ATOM  43510  C   LEU C2830     -33.962   4.248  57.337  1.00  0.660          C  
ATOM  43511  O   LEU C2830     -34.755   4.683  58.169  1.00  0.760          O  
ATOM  43512  CB  LEU C2830     -34.499   1.819  56.783  1.00  0.790          C  
ATOM  43513  CG  LEU C2830     -34.101   0.289  56.898  1.00  0.790          C  
ATOM  43514  CD1 LEU C2830     -35.225  -0.572  56.408  1.00  0.790          C  
ATOM  43515  CD2 LEU C2830     -32.835   0.005  56.085  1.00  0.790          C  
ATOM  43516  H   LEU C2830     -34.123   2.300  59.386  1.00  0.640          H  
ATOM  43517  HA  LEU C2830     -32.534   2.733  56.873  1.00  0.700          H  
ATOM  43518 1HB  LEU C2830     -35.462   1.955  57.292  1.00  0.950          H  
ATOM  43519 2HB  LEU C2830     -34.621   2.066  55.734  1.00  0.950          H  
ATOM  43520  HG  LEU C2830     -33.931   0.039  57.950  1.00  0.950          H  
ATOM  43521 1HD1 LEU C2830     -34.945  -1.620  56.518  1.00  0.950          H  
ATOM  43522 2HD1 LEU C2830     -36.121  -0.377  56.985  1.00  0.950          H  
ATOM  43523 3HD1 LEU C2830     -35.413  -0.356  55.386  1.00  0.950          H  
ATOM  43524 1HD2 LEU C2830     -32.574  -1.050  56.171  1.00  0.950          H  
ATOM  43525 2HD2 LEU C2830     -33.014   0.243  55.041  1.00  0.950          H  
ATOM  43526 3HD2 LEU C2830     -32.008   0.602  56.456  1.00  0.950          H  
ATOM  43527  N   VAL C2831     -33.513   4.998  56.323  1.00  0.650          N  
ATOM  43528  CA  VAL C2831     -33.920   6.413  56.138  1.00  0.720          C  
ATOM  43529  C   VAL C2831     -35.233   6.575  55.447  1.00  0.880          C  
ATOM  43530  O   VAL C2831     -36.046   7.430  55.796  1.00  1.950          O  
ATOM  43531  CB  VAL C2831     -32.913   7.198  55.307  1.00  0.980          C  
ATOM  43532  CG1 VAL C2831     -33.402   8.634  54.990  1.00  0.980          C  
ATOM  43533  CG2 VAL C2831     -31.711   7.259  56.025  1.00  0.980          C  
ATOM  43534  H   VAL C2831     -32.858   4.572  55.658  1.00  0.780          H  
ATOM  43535  HA  VAL C2831     -33.993   6.871  57.124  1.00  0.860          H  
ATOM  43536  HB  VAL C2831     -32.767   6.682  54.390  1.00  1.180          H  
ATOM  43537 1HG1 VAL C2831     -32.641   9.143  54.403  1.00  1.180          H  
ATOM  43538 2HG1 VAL C2831     -34.326   8.620  54.418  1.00  1.180          H  
ATOM  43539 3HG1 VAL C2831     -33.567   9.176  55.920  1.00  1.180          H  
ATOM  43540 1HG2 VAL C2831     -30.943   7.773  55.449  1.00  1.180          H  
ATOM  43541 2HG2 VAL C2831     -31.874   7.776  56.963  1.00  1.180          H  
ATOM  43542 3HG2 VAL C2831     -31.426   6.270  56.200  1.00  1.180          H  
ATOM  43543  N   GLY C2832     -35.380   5.822  54.406  1.00  0.700          N  
ATOM  43544  CA  GLY C2832     -36.518   5.835  53.559  1.00  0.890          C  
ATOM  43545  C   GLY C2832     -36.236   4.791  52.536  1.00  0.730          C  
ATOM  43546  O   GLY C2832     -35.108   4.641  52.032  1.00  1.380          O  
ATOM  43547  H   GLY C2832     -34.647   5.160  54.212  1.00  0.840          H  
ATOM  43548 1HA  GLY C2832     -37.421   5.595  54.122  1.00  1.070          H  
ATOM  43549 2HA  GLY C2832     -36.642   6.813  53.095  1.00  1.070          H  
ATOM  43550  N   VAL C2833     -37.274   4.042  52.280  1.00  0.420          N  
ATOM  43551  CA  VAL C2833     -37.255   2.954  51.359  1.00  0.360          C  
ATOM  43552  C   VAL C2833     -38.461   3.172  50.487  1.00  0.350          C  
ATOM  43553  O   VAL C2833     -39.546   3.462  50.994  1.00  0.380          O  
ATOM  43554  CB  VAL C2833     -37.293   1.611  52.120  1.00  0.530          C  
ATOM  43555  CG1 VAL C2833     -37.250   0.485  51.167  1.00  0.530          C  
ATOM  43556  CG2 VAL C2833     -36.122   1.533  53.080  1.00  0.530          C  
ATOM  43557  H   VAL C2833     -38.147   4.259  52.743  1.00  0.500          H  
ATOM  43558  HA  VAL C2833     -36.360   3.000  50.746  1.00  0.430          H  
ATOM  43559  HB  VAL C2833     -38.230   1.529  52.668  1.00  0.630          H  
ATOM  43560 1HG1 VAL C2833     -37.292  -0.457  51.710  1.00  0.630          H  
ATOM  43561 2HG1 VAL C2833     -38.076   0.553  50.510  1.00  0.630          H  
ATOM  43562 3HG1 VAL C2833     -36.327   0.539  50.591  1.00  0.630          H  
ATOM  43563 1HG2 VAL C2833     -36.155   0.593  53.583  1.00  0.630          H  
ATOM  43564 2HG2 VAL C2833     -35.198   1.620  52.532  1.00  0.630          H  
ATOM  43565 3HG2 VAL C2833     -36.174   2.331  53.809  1.00  0.630          H  
ATOM  43566  N   ARG C2834     -38.270   3.101  49.191  1.00  0.340          N  
ATOM  43567  CA  ARG C2834     -39.362   3.315  48.276  1.00  0.330          C  
ATOM  43568  C   ARG C2834     -39.238   2.412  47.041  1.00  0.300          C  
ATOM  43569  O   ARG C2834     -38.144   1.926  46.752  1.00  0.340          O  
ATOM  43570  CB  ARG C2834     -39.400   4.810  47.919  1.00  0.470          C  
ATOM  43571  CG  ARG C2834     -38.078   5.429  47.381  1.00  0.470          C  
ATOM  43572  CD  ARG C2834     -37.963   5.318  45.926  1.00  0.470          C  
ATOM  43573  NE  ARG C2834     -36.805   5.999  45.390  1.00  0.470          N  
ATOM  43574  CZ  ARG C2834     -36.427   5.893  44.109  1.00  0.470          C  
ATOM  43575  NH1 ARG C2834     -37.144   5.178  43.297  1.00  0.470          N  
ATOM  43576  NH2 ARG C2834     -35.333   6.486  43.652  1.00  0.470          N  
ATOM  43577  H   ARG C2834     -37.332   2.864  48.856  1.00  0.410          H  
ATOM  43578  HA  ARG C2834     -40.266   3.096  48.824  1.00  0.400          H  
ATOM  43579 1HB  ARG C2834     -40.154   4.993  47.163  1.00  0.560          H  
ATOM  43580 2HB  ARG C2834     -39.686   5.378  48.802  1.00  0.560          H  
ATOM  43581 1HG  ARG C2834     -38.032   6.472  47.651  1.00  0.560          H  
ATOM  43582 2HG  ARG C2834     -37.223   4.908  47.817  1.00  0.560          H  
ATOM  43583 1HD  ARG C2834     -37.849   4.280  45.673  1.00  0.560          H  
ATOM  43584 2HD  ARG C2834     -38.857   5.722  45.449  1.00  0.560          H  
ATOM  43585  HE  ARG C2834     -36.235   6.547  46.013  1.00  0.560          H  
ATOM  43586 1HH1 ARG C2834     -38.001   4.695  43.623  1.00  0.560          H  
ATOM  43587 2HH1 ARG C2834     -36.846   5.075  42.335  1.00  0.560          H  
ATOM  43588 1HH2 ARG C2834     -34.750   7.045  44.250  1.00  0.560          H  
ATOM  43589 2HH2 ARG C2834     -35.056   6.339  42.688  1.00  0.560          H  
ATOM  43590  N   PRO C2835     -40.327   2.141  46.313  1.00  0.280          N  
ATOM  43591  CA  PRO C2835     -40.339   1.453  45.042  1.00  0.270          C  
ATOM  43592  C   PRO C2835     -39.587   2.287  44.023  1.00  0.260          C  
ATOM  43593  O   PRO C2835     -39.586   3.517  44.118  1.00  0.280          O  
ATOM  43594  CB  PRO C2835     -41.832   1.394  44.677  1.00  0.410          C  
ATOM  43595  CG  PRO C2835     -42.565   1.583  45.976  1.00  0.410          C  
ATOM  43596  CD  PRO C2835     -41.687   2.504  46.789  1.00  0.410          C  
ATOM  43597  HA  PRO C2835     -39.898   0.449  45.144  1.00  0.320          H  
ATOM  43598 1HB  PRO C2835     -42.072   2.181  43.944  1.00  0.490          H  
ATOM  43599 2HB  PRO C2835     -42.056   0.436  44.194  1.00  0.490          H  
ATOM  43600 1HG  PRO C2835     -43.562   2.019  45.782  1.00  0.490          H  
ATOM  43601 2HG  PRO C2835     -42.743   0.619  46.459  1.00  0.490          H  
ATOM  43602 1HD  PRO C2835     -41.917   3.554  46.567  1.00  0.490          H  
ATOM  43603 2HD  PRO C2835     -41.857   2.253  47.814  1.00  0.490          H  
ATOM  43604  N   ASN C2836     -39.068   1.644  42.990  1.00  0.250          N  
ATOM  43605  CA  ASN C2836     -38.469   2.364  41.879  1.00  0.300          C  
ATOM  43606  C   ASN C2836     -39.272   1.967  40.661  1.00  0.290          C  
ATOM  43607  O   ASN C2836     -38.750   1.839  39.554  1.00  0.370          O  
ATOM  43608  CB  ASN C2836     -37.015   1.938  41.698  1.00  0.400          C  
ATOM  43609  CG  ASN C2836     -36.144   2.879  40.862  1.00  0.400          C  
ATOM  43610  OD1 ASN C2836     -36.125   4.101  41.044  1.00  0.400          O  
ATOM  43611  ND2 ASN C2836     -35.432   2.315  39.922  1.00  0.400          N  
ATOM  43612  H   ASN C2836     -39.046   0.621  42.990  1.00  0.300          H  
ATOM  43613  HA  ASN C2836     -38.576   3.433  42.009  1.00  0.360          H  
ATOM  43614 1HB  ASN C2836     -36.558   1.825  42.681  1.00  0.480          H  
ATOM  43615 2HB  ASN C2836     -37.003   0.961  41.233  1.00  0.480          H  
ATOM  43616 1HD2 ASN C2836     -34.850   2.876  39.324  1.00  0.480          H  
ATOM  43617 2HD2 ASN C2836     -35.483   1.328  39.789  1.00  0.480          H  
ATOM  43618  N   GLY C2837     -40.578   1.880  40.887  1.00  0.270          N  
ATOM  43619  CA  GLY C2837     -41.561   1.525  39.886  1.00  0.300          C  
ATOM  43620  C   GLY C2837     -42.771   2.440  39.982  1.00  0.300          C  
ATOM  43621  O   GLY C2837     -42.699   3.525  40.559  1.00  0.320          O  
ATOM  43622  H   GLY C2837     -40.886   2.043  41.834  1.00  0.320          H  
ATOM  43623 1HA  GLY C2837     -41.114   1.605  38.897  1.00  0.360          H  
ATOM  43624 2HA  GLY C2837     -41.863   0.485  40.018  1.00  0.360          H  
ATOM  43625  N   GLN C2838     -43.878   2.009  39.386  1.00  0.320          N  
ATOM  43626  CA  GLN C2838     -45.104   2.800  39.308  1.00  0.370          C  
ATOM  43627  C   GLN C2838     -46.282   2.165  40.032  1.00  0.280          C  
ATOM  43628  O   GLN C2838     -46.318   0.951  40.234  1.00  0.340          O  
ATOM  43629  CB  GLN C2838     -45.473   3.032  37.843  1.00  0.500          C  
ATOM  43630  CG  GLN C2838     -44.420   3.790  37.045  1.00  0.500          C  
ATOM  43631  CD  GLN C2838     -44.303   5.187  37.563  1.00  0.500          C  
ATOM  43632  OE1 GLN C2838     -45.308   5.912  37.651  1.00  0.500          O  
ATOM  43633  NE2 GLN C2838     -43.107   5.568  37.946  1.00  0.500          N  
ATOM  43634  H   GLN C2838     -43.869   1.084  38.981  1.00  0.380          H  
ATOM  43635  HA  GLN C2838     -44.921   3.766  39.780  1.00  0.440          H  
ATOM  43636 1HB  GLN C2838     -45.633   2.069  37.364  1.00  0.600          H  
ATOM  43637 2HB  GLN C2838     -46.412   3.585  37.790  1.00  0.600          H  
ATOM  43638 1HG  GLN C2838     -43.455   3.309  37.158  1.00  0.600          H  
ATOM  43639 2HG  GLN C2838     -44.708   3.823  35.992  1.00  0.600          H  
ATOM  43640 1HE2 GLN C2838     -42.985   6.482  38.372  1.00  0.600          H  
ATOM  43641 2HE2 GLN C2838     -42.323   4.947  37.868  1.00  0.600          H  
ATOM  43642  N   GLU C2839     -47.264   2.989  40.397  1.00  0.350          N  
ATOM  43643  CA  GLU C2839     -48.507   2.505  40.999  1.00  0.330          C  
ATOM  43644  C   GLU C2839     -49.485   2.042  39.926  1.00  0.360          C  
ATOM  43645  O   GLU C2839     -49.498   2.589  38.823  1.00  0.370          O  
ATOM  43646  CB  GLU C2839     -49.161   3.608  41.834  1.00  0.470          C  
ATOM  43647  CG  GLU C2839     -48.353   4.057  43.037  1.00  0.470          C  
ATOM  43648  CD  GLU C2839     -48.285   2.999  44.104  1.00  0.470          C  
ATOM  43649  OE1 GLU C2839     -49.234   2.255  44.234  1.00  0.470          O  
ATOM  43650  OE2 GLU C2839     -47.293   2.926  44.780  1.00  0.470          O  
ATOM  43651  H   GLU C2839     -47.157   3.979  40.233  1.00  0.420          H  
ATOM  43652  HA  GLU C2839     -48.279   1.657  41.646  1.00  0.400          H  
ATOM  43653 1HB  GLU C2839     -49.330   4.481  41.205  1.00  0.560          H  
ATOM  43654 2HB  GLU C2839     -50.138   3.269  42.182  1.00  0.560          H  
ATOM  43655 1HG  GLU C2839     -47.340   4.299  42.718  1.00  0.560          H  
ATOM  43656 2HG  GLU C2839     -48.803   4.960  43.449  1.00  0.560          H  
ATOM  43657  N   ASP C2840     -50.343   1.077  40.274  1.00  0.400          N  
ATOM  43658  CA  ASP C2840     -51.394   0.598  39.371  1.00  0.420          C  
ATOM  43659  C   ASP C2840     -52.356   1.714  39.021  1.00  0.440          C  
ATOM  43660  O   ASP C2840     -52.633   2.575  39.861  1.00  0.490          O  
ATOM  43661  CB  ASP C2840     -52.204  -0.551  39.983  1.00  0.580          C  
ATOM  43662  CG  ASP C2840     -51.477  -1.919  40.094  1.00  0.580          C  
ATOM  43663  OD1 ASP C2840     -50.397  -2.094  39.563  1.00  0.580          O  
ATOM  43664  OD2 ASP C2840     -52.035  -2.779  40.726  1.00  0.580          O  
ATOM  43665  H   ASP C2840     -50.261   0.667  41.195  1.00  0.480          H  
ATOM  43666  HA  ASP C2840     -50.938   0.258  38.455  1.00  0.500          H  
ATOM  43667 1HB  ASP C2840     -52.539  -0.258  40.977  1.00  0.700          H  
ATOM  43668 2HB  ASP C2840     -53.103  -0.697  39.376  1.00  0.700          H  
ATOM  43669  N   THR C2841     -52.902   1.681  37.806  1.00  0.410          N  
ATOM  43670  CA  THR C2841     -53.858   2.697  37.409  1.00  0.440          C  
ATOM  43671  C   THR C2841     -55.112   2.022  36.881  1.00  0.440          C  
ATOM  43672  O   THR C2841     -55.094   0.816  36.621  1.00  0.420          O  
ATOM  43673  CB  THR C2841     -53.342   3.525  36.220  1.00  0.600          C  
ATOM  43674  OG1 THR C2841     -53.381   2.729  35.021  1.00  0.600          O  
ATOM  43675  CG2 THR C2841     -51.934   3.973  36.461  1.00  0.600          C  
ATOM  43676  H   THR C2841     -52.635   0.944  37.147  1.00  0.490          H  
ATOM  43677  HA  THR C2841     -54.076   3.334  38.260  1.00  0.530          H  
ATOM  43678  HB  THR C2841     -53.939   4.343  36.090  1.00  0.720          H  
ATOM  43679  HG1 THR C2841     -54.334   2.724  34.684  1.00  0.720          H  
ATOM  43680 1HG2 THR C2841     -51.593   4.554  35.611  1.00  0.720          H  
ATOM  43681 2HG2 THR C2841     -51.898   4.570  37.338  1.00  0.720          H  
ATOM  43682 3HG2 THR C2841     -51.297   3.127  36.589  1.00  0.720          H  
ATOM  43683  N   PRO C2842     -56.244   2.733  36.768  1.00  0.500          N  
ATOM  43684  CA  PRO C2842     -57.374   2.314  36.010  1.00  0.490          C  
ATOM  43685  C   PRO C2842     -56.909   2.147  34.584  1.00  0.470          C  
ATOM  43686  O   PRO C2842     -56.030   2.901  34.120  1.00  0.550          O  
ATOM  43687  CB  PRO C2842     -58.378   3.453  36.187  1.00  0.730          C  
ATOM  43688  CG  PRO C2842     -57.997   4.074  37.493  1.00  0.730          C  
ATOM  43689  CD  PRO C2842     -56.497   3.903  37.579  1.00  0.730          C  
ATOM  43690  HA  PRO C2842     -57.750   1.380  36.435  1.00  0.590          H  
ATOM  43691 1HB  PRO C2842     -58.310   4.150  35.339  1.00  0.880          H  
ATOM  43692 2HB  PRO C2842     -59.402   3.048  36.192  1.00  0.880          H  
ATOM  43693 1HG  PRO C2842     -58.290   5.135  37.497  1.00  0.880          H  
ATOM  43694 2HG  PRO C2842     -58.549   3.603  38.308  1.00  0.880          H  
ATOM  43695 1HD  PRO C2842     -56.094   4.695  37.127  1.00  0.880          H  
ATOM  43696 2HD  PRO C2842     -56.181   3.780  38.623  1.00  0.880          H  
ATOM  43697  N   GLN C2843     -57.513   1.187  33.915  1.00  0.420          N  
ATOM  43698  CA  GLN C2843     -57.332   0.890  32.501  1.00  0.450          C  
ATOM  43699  C   GLN C2843     -58.719   0.642  31.893  1.00  0.430          C  
ATOM  43700  O   GLN C2843     -59.649   0.231  32.594  1.00  0.450          O  
ATOM  43701  CB  GLN C2843     -56.375  -0.292  32.283  1.00  0.620          C  
ATOM  43702  CG  GLN C2843     -54.950  -0.038  32.848  1.00  0.620          C  
ATOM  43703  CD  GLN C2843     -53.874  -1.062  32.407  1.00  0.620          C  
ATOM  43704  OE1 GLN C2843     -54.077  -1.909  31.520  1.00  0.620          O  
ATOM  43705  NE2 GLN C2843     -52.696  -0.957  33.016  1.00  0.620          N  
ATOM  43706  H   GLN C2843     -58.175   0.627  34.447  1.00  0.500          H  
ATOM  43707  HA  GLN C2843     -56.903   1.757  32.001  1.00  0.540          H  
ATOM  43708 1HB  GLN C2843     -56.777  -1.181  32.764  1.00  0.740          H  
ATOM  43709 2HB  GLN C2843     -56.294  -0.494  31.214  1.00  0.740          H  
ATOM  43710 1HG  GLN C2843     -54.630   0.957  32.562  1.00  0.740          H  
ATOM  43711 2HG  GLN C2843     -55.010  -0.090  33.940  1.00  0.740          H  
ATOM  43712 1HE2 GLN C2843     -51.936  -1.578  32.778  1.00  0.740          H  
ATOM  43713 2HE2 GLN C2843     -52.553  -0.250  33.728  1.00  0.740          H  
ATOM  43714  N   TYR C2844     -58.891   0.893  30.606  1.00  0.460          N  
ATOM  43715  CA  TYR C2844     -60.198   0.642  30.022  1.00  0.470          C  
ATOM  43716  C   TYR C2844     -60.153  -0.583  29.122  1.00  0.470          C  
ATOM  43717  O   TYR C2844     -59.340  -0.672  28.196  1.00  0.510          O  
ATOM  43718  CB  TYR C2844     -60.692   1.863  29.276  1.00  0.650          C  
ATOM  43719  CG  TYR C2844     -62.080   1.696  28.783  1.00  0.650          C  
ATOM  43720  CD1 TYR C2844     -63.113   1.783  29.699  1.00  0.650          C  
ATOM  43721  CD2 TYR C2844     -62.348   1.457  27.458  1.00  0.650          C  
ATOM  43722  CE1 TYR C2844     -64.406   1.632  29.302  1.00  0.650          C  
ATOM  43723  CE2 TYR C2844     -63.659   1.303  27.063  1.00  0.650          C  
ATOM  43724  CZ  TYR C2844     -64.679   1.390  27.971  1.00  0.650          C  
ATOM  43725  OH  TYR C2844     -65.978   1.234  27.550  1.00  0.650          O  
ATOM  43726  H   TYR C2844     -58.111   1.215  30.034  1.00  0.550          H  
ATOM  43727  HA  TYR C2844     -60.913   0.427  30.818  1.00  0.560          H  
ATOM  43728 1HB  TYR C2844     -60.665   2.720  29.938  1.00  0.780          H  
ATOM  43729 2HB  TYR C2844     -60.038   2.068  28.430  1.00  0.780          H  
ATOM  43730  HD1 TYR C2844     -62.893   1.966  30.743  1.00  0.780          H  
ATOM  43731  HD2 TYR C2844     -61.537   1.385  26.732  1.00  0.780          H  
ATOM  43732  HE1 TYR C2844     -65.212   1.699  30.034  1.00  0.780          H  
ATOM  43733  HE2 TYR C2844     -63.896   1.109  26.031  1.00  0.780          H  
ATOM  43734  HH  TYR C2844     -66.570   1.266  28.309  1.00  0.780          H  
ATOM  43735  N   GLN C2845     -61.007  -1.542  29.432  1.00  0.440          N  
ATOM  43736  CA  GLN C2845     -61.071  -2.791  28.705  1.00  0.430          C  
ATOM  43737  C   GLN C2845     -62.159  -2.771  27.665  1.00  0.410          C  
ATOM  43738  O   GLN C2845     -63.302  -2.417  27.958  1.00  0.420          O  
ATOM  43739  CB  GLN C2845     -61.296  -3.940  29.683  1.00  0.610          C  
ATOM  43740  CG  GLN C2845     -61.365  -5.316  29.052  1.00  0.610          C  
ATOM  43741  CD  GLN C2845     -61.493  -6.373  30.095  1.00  0.610          C  
ATOM  43742  OE1 GLN C2845     -60.847  -6.260  31.146  1.00  0.610          O  
ATOM  43743  NE2 GLN C2845     -62.314  -7.383  29.841  1.00  0.610          N  
ATOM  43744  H   GLN C2845     -61.657  -1.393  30.210  1.00  0.530          H  
ATOM  43745  HA  GLN C2845     -60.122  -2.950  28.192  1.00  0.520          H  
ATOM  43746 1HB  GLN C2845     -60.488  -3.946  30.412  1.00  0.730          H  
ATOM  43747 2HB  GLN C2845     -62.225  -3.771  30.233  1.00  0.730          H  
ATOM  43748 1HG  GLN C2845     -62.241  -5.376  28.402  1.00  0.730          H  
ATOM  43749 2HG  GLN C2845     -60.458  -5.498  28.473  1.00  0.730          H  
ATOM  43750 1HE2 GLN C2845     -62.435  -8.114  30.512  1.00  0.730          H  
ATOM  43751 2HE2 GLN C2845     -62.833  -7.412  28.961  1.00  0.730          H  
ATOM  43752  N   ILE C2846     -61.820  -3.202  26.458  1.00  0.440          N  
ATOM  43753  CA  ILE C2846     -62.795  -3.289  25.392  1.00  0.470          C  
ATOM  43754  C   ILE C2846     -63.056  -4.725  25.022  1.00  0.480          C  
ATOM  43755  O   ILE C2846     -62.138  -5.509  24.806  1.00  0.490          O  
ATOM  43756  CB  ILE C2846     -62.387  -2.473  24.175  1.00  0.650          C  
ATOM  43757  CG1 ILE C2846     -62.310  -1.015  24.613  1.00  0.650          C  
ATOM  43758  CG2 ILE C2846     -63.367  -2.742  23.033  1.00  0.650          C  
ATOM  43759  CD1 ILE C2846     -61.726  -0.096  23.643  1.00  0.650          C  
ATOM  43760  H   ILE C2846     -60.849  -3.479  26.271  1.00  0.530          H  
ATOM  43761  HA  ILE C2846     -63.735  -2.873  25.749  1.00  0.560          H  
ATOM  43762  HB  ILE C2846     -61.409  -2.743  23.870  1.00  0.780          H  
ATOM  43763 1HG1 ILE C2846     -63.307  -0.682  24.864  1.00  0.780          H  
ATOM  43764 2HG1 ILE C2846     -61.692  -0.961  25.504  1.00  0.780          H  
ATOM  43765 1HG2 ILE C2846     -63.098  -2.183  22.174  1.00  0.780          H  
ATOM  43766 2HG2 ILE C2846     -63.356  -3.791  22.763  1.00  0.780          H  
ATOM  43767 3HG2 ILE C2846     -64.366  -2.471  23.355  1.00  0.780          H  
ATOM  43768 1HD1 ILE C2846     -61.695   0.897  24.069  1.00  0.780          H  
ATOM  43769 2HD1 ILE C2846     -60.721  -0.419  23.406  1.00  0.780          H  
ATOM  43770 3HD1 ILE C2846     -62.321  -0.077  22.755  1.00  0.780          H  
ATOM  43771  N   ASN C2847     -64.324  -5.072  25.019  1.00  0.510          N  
ATOM  43772  CA  ASN C2847     -64.749  -6.420  24.728  1.00  0.520          C  
ATOM  43773  C   ASN C2847     -65.393  -6.546  23.349  1.00  0.520          C  
ATOM  43774  O   ASN C2847     -66.567  -6.193  23.171  1.00  0.550          O  
ATOM  43775  CB  ASN C2847     -65.693  -6.881  25.812  1.00  0.720          C  
ATOM  43776  CG  ASN C2847     -65.046  -6.857  27.192  1.00  0.720          C  
ATOM  43777  OD1 ASN C2847     -63.922  -7.356  27.386  1.00  0.720          O  
ATOM  43778  ND2 ASN C2847     -65.753  -6.289  28.150  1.00  0.720          N  
ATOM  43779  H   ASN C2847     -65.005  -4.338  25.209  1.00  0.610          H  
ATOM  43780  HA  ASN C2847     -63.870  -7.067  24.730  1.00  0.620          H  
ATOM  43781 1HB  ASN C2847     -66.550  -6.232  25.822  1.00  0.870          H  
ATOM  43782 2HB  ASN C2847     -66.042  -7.889  25.593  1.00  0.870          H  
ATOM  43783 1HD2 ASN C2847     -65.404  -6.235  29.088  1.00  0.870          H  
ATOM  43784 2HD2 ASN C2847     -66.660  -5.918  27.949  1.00  0.870          H  
ATOM  43785  N   VAL C2848     -64.619  -7.028  22.371  1.00  0.510          N  
ATOM  43786  CA  VAL C2848     -65.109  -7.150  20.999  1.00  0.530          C  
ATOM  43787  C   VAL C2848     -65.831  -8.472  20.789  1.00  0.530          C  
ATOM  43788  O   VAL C2848     -65.264  -9.561  20.946  1.00  0.510          O  
ATOM  43789  CB  VAL C2848     -63.945  -7.019  19.975  1.00  0.730          C  
ATOM  43790  CG1 VAL C2848     -64.454  -7.263  18.515  1.00  0.730          C  
ATOM  43791  CG2 VAL C2848     -63.323  -5.595  20.083  1.00  0.730          C  
ATOM  43792  H   VAL C2848     -63.670  -7.311  22.597  1.00  0.610          H  
ATOM  43793  HA  VAL C2848     -65.823  -6.346  20.811  1.00  0.640          H  
ATOM  43794  HB  VAL C2848     -63.184  -7.768  20.197  1.00  0.880          H  
ATOM  43795 1HG1 VAL C2848     -63.619  -7.168  17.820  1.00  0.880          H  
ATOM  43796 2HG1 VAL C2848     -64.873  -8.265  18.425  1.00  0.880          H  
ATOM  43797 3HG1 VAL C2848     -65.207  -6.550  18.262  1.00  0.880          H  
ATOM  43798 1HG2 VAL C2848     -62.495  -5.500  19.376  1.00  0.880          H  
ATOM  43799 2HG2 VAL C2848     -64.072  -4.848  19.859  1.00  0.880          H  
ATOM  43800 3HG2 VAL C2848     -62.948  -5.440  21.092  1.00  0.880          H  
ATOM  43801  N   ASP C2849     -67.077  -8.387  20.368  1.00  0.560          N  
ATOM  43802  CA  ASP C2849     -67.864  -9.566  20.139  1.00  0.560          C  
ATOM  43803  C   ASP C2849     -67.560 -10.076  18.750  1.00  0.540          C  
ATOM  43804  O   ASP C2849     -68.113  -9.593  17.754  1.00  0.540          O  
ATOM  43805  CB  ASP C2849     -69.355  -9.255  20.345  1.00  0.780          C  
ATOM  43806  CG  ASP C2849     -70.285 -10.461  20.181  1.00  0.780          C  
ATOM  43807  OD1 ASP C2849     -69.911 -11.394  19.487  1.00  0.780          O  
ATOM  43808  OD2 ASP C2849     -71.345 -10.455  20.761  1.00  0.780          O  
ATOM  43809  H   ASP C2849     -67.510  -7.476  20.237  1.00  0.670          H  
ATOM  43810  HA  ASP C2849     -67.573 -10.330  20.860  1.00  0.670          H  
ATOM  43811 1HB  ASP C2849     -69.493  -8.848  21.346  1.00  0.940          H  
ATOM  43812 2HB  ASP C2849     -69.657  -8.472  19.645  1.00  0.940          H  
ATOM  43813  N   GLN C2850     -66.624 -11.024  18.698  1.00  0.530          N  
ATOM  43814  CA  GLN C2850     -66.151 -11.569  17.438  1.00  0.520          C  
ATOM  43815  C   GLN C2850     -67.292 -12.117  16.587  1.00  0.570          C  
ATOM  43816  O   GLN C2850     -67.333 -11.894  15.373  1.00  0.590          O  
ATOM  43817  CB  GLN C2850     -65.165 -12.722  17.668  1.00  0.730          C  
ATOM  43818  CG  GLN C2850     -64.569 -13.255  16.385  1.00  0.730          C  
ATOM  43819  CD  GLN C2850     -63.762 -14.502  16.512  1.00  0.730          C  
ATOM  43820  OE1 GLN C2850     -63.900 -15.303  17.450  1.00  0.730          O  
ATOM  43821  NE2 GLN C2850     -62.919 -14.722  15.519  1.00  0.730          N  
ATOM  43822  H   GLN C2850     -66.191 -11.277  19.589  1.00  0.640          H  
ATOM  43823  HA  GLN C2850     -65.663 -10.770  16.894  1.00  0.620          H  
ATOM  43824 1HB  GLN C2850     -64.345 -12.380  18.303  1.00  0.880          H  
ATOM  43825 2HB  GLN C2850     -65.665 -13.541  18.181  1.00  0.880          H  
ATOM  43826 1HG  GLN C2850     -65.337 -13.431  15.639  1.00  0.880          H  
ATOM  43827 2HG  GLN C2850     -63.893 -12.513  16.043  1.00  0.880          H  
ATOM  43828 1HE2 GLN C2850     -62.354 -15.547  15.500  1.00  0.880          H  
ATOM  43829 2HE2 GLN C2850     -62.845 -14.067  14.767  1.00  0.880          H  
ATOM  43830  N   ALA C2851     -68.194 -12.878  17.210  1.00  0.610          N  
ATOM  43831  CA  ALA C2851     -69.291 -13.477  16.463  1.00  0.660          C  
ATOM  43832  C   ALA C2851     -70.196 -12.405  15.871  1.00  0.630          C  
ATOM  43833  O   ALA C2851     -70.640 -12.537  14.724  1.00  0.640          O  
ATOM  43834  CB  ALA C2851     -70.081 -14.416  17.342  1.00  0.900          C  
ATOM  43835  H   ALA C2851     -68.118 -13.012  18.212  1.00  0.730          H  
ATOM  43836  HA  ALA C2851     -68.867 -14.047  15.639  1.00  0.790          H  
ATOM  43837 1HB  ALA C2851     -70.879 -14.876  16.759  1.00  1.080          H  
ATOM  43838 2HB  ALA C2851     -69.424 -15.189  17.725  1.00  1.080          H  
ATOM  43839 3HB  ALA C2851     -70.515 -13.855  18.174  1.00  1.080          H  
ATOM  43840  N   GLN C2852     -70.466 -11.331  16.631  1.00  0.600          N  
ATOM  43841  CA  GLN C2852     -71.312 -10.275  16.081  1.00  0.610          C  
ATOM  43842  C   GLN C2852     -70.589  -9.553  14.945  1.00  0.580          C  
ATOM  43843  O   GLN C2852     -71.206  -9.204  13.937  1.00  0.590          O  
ATOM  43844  CB  GLN C2852     -71.746  -9.276  17.150  1.00  0.850          C  
ATOM  43845  CG  GLN C2852     -72.799  -8.246  16.681  1.00  0.850          C  
ATOM  43846  CD  GLN C2852     -74.120  -8.894  16.277  1.00  0.850          C  
ATOM  43847  OE1 GLN C2852     -74.638  -9.758  16.987  1.00  0.850          O  
ATOM  43848  NE2 GLN C2852     -74.677  -8.476  15.150  1.00  0.850          N  
ATOM  43849  H   GLN C2852     -70.129 -11.292  17.609  1.00  0.720          H  
ATOM  43850  HA  GLN C2852     -72.208 -10.740  15.675  1.00  0.730          H  
ATOM  43851 1HB  GLN C2852     -72.153  -9.815  18.006  1.00  1.020          H  
ATOM  43852 2HB  GLN C2852     -70.871  -8.726  17.497  1.00  1.020          H  
ATOM  43853 1HG  GLN C2852     -72.988  -7.537  17.487  1.00  1.020          H  
ATOM  43854 2HG  GLN C2852     -72.427  -7.725  15.821  1.00  1.020          H  
ATOM  43855 1HE2 GLN C2852     -75.552  -8.862  14.846  1.00  1.020          H  
ATOM  43856 2HE2 GLN C2852     -74.230  -7.760  14.610  1.00  1.020          H  
ATOM  43857  N   ALA C2853     -69.276  -9.332  15.084  1.00  0.540          N  
ATOM  43858  CA  ALA C2853     -68.543  -8.684  14.007  1.00  0.530          C  
ATOM  43859  C   ALA C2853     -68.661  -9.552  12.759  1.00  0.540          C  
ATOM  43860  O   ALA C2853     -68.893  -9.050  11.656  1.00  0.530          O  
ATOM  43861  CB  ALA C2853     -67.095  -8.479  14.396  1.00  0.750          C  
ATOM  43862  H   ALA C2853     -68.802  -9.591  15.957  1.00  0.650          H  
ATOM  43863  HA  ALA C2853     -69.000  -7.720  13.800  1.00  0.640          H  
ATOM  43864 1HB  ALA C2853     -66.553  -8.005  13.583  1.00  0.900          H  
ATOM  43865 2HB  ALA C2853     -67.040  -7.859  15.289  1.00  0.900          H  
ATOM  43866 3HB  ALA C2853     -66.656  -9.446  14.602  1.00  0.900          H  
ATOM  43867  N   GLY C2854     -68.585 -10.870  12.952  1.00  0.560          N  
ATOM  43868  CA  GLY C2854     -68.724 -11.834  11.881  1.00  0.590          C  
ATOM  43869  C   GLY C2854     -70.081 -11.684  11.206  1.00  0.610          C  
ATOM  43870  O   GLY C2854     -70.175 -11.584   9.979  1.00  0.610          O  
ATOM  43871  H   GLY C2854     -68.354 -11.219  13.887  1.00  0.670          H  
ATOM  43872 1HA  GLY C2854     -67.920 -11.704  11.159  1.00  0.710          H  
ATOM  43873 2HA  GLY C2854     -68.635 -12.830  12.306  1.00  0.710          H  
ATOM  43874  N   ALA C2855     -71.137 -11.635  12.020  1.00  0.630          N  
ATOM  43875  CA  ALA C2855     -72.509 -11.495  11.552  1.00  0.670          C  
ATOM  43876  C   ALA C2855     -72.714 -10.229  10.724  1.00  0.650          C  
ATOM  43877  O   ALA C2855     -73.487 -10.223   9.762  1.00  0.680          O  
ATOM  43878  CB  ALA C2855     -73.462 -11.489  12.734  1.00  0.920          C  
ATOM  43879  H   ALA C2855     -70.972 -11.756  13.024  1.00  0.760          H  
ATOM  43880  HA  ALA C2855     -72.725 -12.344  10.927  1.00  0.800          H  
ATOM  43881 1HB  ALA C2855     -74.486 -11.424  12.376  1.00  1.110          H  
ATOM  43882 2HB  ALA C2855     -73.330 -12.408  13.307  1.00  1.110          H  
ATOM  43883 3HB  ALA C2855     -73.243 -10.634  13.366  1.00  1.110          H  
ATOM  43884  N   MET C2856     -72.009  -9.158  11.072  1.00  0.620          N  
ATOM  43885  CA  MET C2856     -72.144  -7.904  10.352  1.00  0.630          C  
ATOM  43886  C   MET C2856     -71.252  -7.809   9.117  1.00  0.600          C  
ATOM  43887  O   MET C2856     -71.302  -6.807   8.407  1.00  0.650          O  
ATOM  43888  CB  MET C2856     -71.826  -6.748  11.277  1.00  0.880          C  
ATOM  43889  CG  MET C2856     -72.818  -6.579  12.390  1.00  0.880          C  
ATOM  43890  SD  MET C2856     -72.566  -5.094  13.334  1.00  0.880          S  
ATOM  43891  CE  MET C2856     -71.025  -5.424  14.181  1.00  0.880          C  
ATOM  43892  H   MET C2856     -71.410  -9.203  11.905  1.00  0.740          H  
ATOM  43893  HA  MET C2856     -73.176  -7.817  10.019  1.00  0.760          H  
ATOM  43894 1HB  MET C2856     -70.851  -6.935  11.719  1.00  1.050          H  
ATOM  43895 2HB  MET C2856     -71.764  -5.820  10.709  1.00  1.050          H  
ATOM  43896 1HG  MET C2856     -73.822  -6.559  11.971  1.00  1.050          H  
ATOM  43897 2HG  MET C2856     -72.748  -7.430  13.059  1.00  1.050          H  
ATOM  43898 1HE  MET C2856     -70.788  -4.570  14.801  1.00  1.050          H  
ATOM  43899 2HE  MET C2856     -71.117  -6.300  14.798  1.00  1.050          H  
ATOM  43900 3HE  MET C2856     -70.229  -5.573  13.461  1.00  1.050          H  
ATOM  43901  N   GLY C2857     -70.448  -8.834   8.832  1.00  0.590          N  
ATOM  43902  CA  GLY C2857     -69.544  -8.769   7.697  1.00  0.570          C  
ATOM  43903  C   GLY C2857     -68.287  -7.956   7.998  1.00  0.550          C  
ATOM  43904  O   GLY C2857     -67.700  -7.353   7.093  1.00  0.540          O  
ATOM  43905  H   GLY C2857     -70.457  -9.683   9.403  1.00  0.710          H  
ATOM  43906 1HA  GLY C2857     -69.260  -9.784   7.419  1.00  0.680          H  
ATOM  43907 2HA  GLY C2857     -70.067  -8.340   6.846  1.00  0.680          H  
ATOM  43908  N   VAL C2858     -67.907  -7.867   9.275  1.00  0.530          N  
ATOM  43909  CA  VAL C2858     -66.760  -7.088   9.709  1.00  0.490          C  
ATOM  43910  C   VAL C2858     -65.558  -7.950  10.058  1.00  0.510          C  
ATOM  43911  O   VAL C2858     -65.622  -8.789  10.954  1.00  0.510          O  
ATOM  43912  CB  VAL C2858     -67.156  -6.286  10.969  1.00  0.700          C  
ATOM  43913  CG1 VAL C2858     -66.011  -5.514  11.491  1.00  0.700          C  
ATOM  43914  CG2 VAL C2858     -68.248  -5.362  10.648  1.00  0.700          C  
ATOM  43915  H   VAL C2858     -68.408  -8.386  10.003  1.00  0.640          H  
ATOM  43916  HA  VAL C2858     -66.484  -6.400   8.910  1.00  0.590          H  
ATOM  43917  HB  VAL C2858     -67.480  -6.967  11.727  1.00  0.840          H  
ATOM  43918 1HG1 VAL C2858     -66.335  -4.974  12.369  1.00  0.840          H  
ATOM  43919 2HG1 VAL C2858     -65.195  -6.180  11.759  1.00  0.840          H  
ATOM  43920 3HG1 VAL C2858     -65.669  -4.811  10.733  1.00  0.840          H  
ATOM  43921 1HG2 VAL C2858     -68.541  -4.798  11.530  1.00  0.840          H  
ATOM  43922 2HG2 VAL C2858     -67.872  -4.692   9.898  1.00  0.840          H  
ATOM  43923 3HG2 VAL C2858     -69.107  -5.903  10.265  1.00  0.840          H  
ATOM  43924  N   SER C2859     -64.450  -7.720   9.367  1.00  0.560          N  
ATOM  43925  CA  SER C2859     -63.232  -8.457   9.642  1.00  0.620          C  
ATOM  43926  C   SER C2859     -62.637  -7.997  10.963  1.00  0.560          C  
ATOM  43927  O   SER C2859     -62.555  -6.790  11.228  1.00  0.490          O  
ATOM  43928  CB  SER C2859     -62.237  -8.271   8.522  1.00  0.840          C  
ATOM  43929  OG  SER C2859     -61.015  -8.888   8.831  1.00  0.840          O  
ATOM  43930  H   SER C2859     -64.465  -7.023   8.634  1.00  0.670          H  
ATOM  43931  HA  SER C2859     -63.476  -9.518   9.725  1.00  0.740          H  
ATOM  43932 1HB  SER C2859     -62.642  -8.697   7.605  1.00  1.010          H  
ATOM  43933 2HB  SER C2859     -62.084  -7.216   8.349  1.00  1.010          H  
ATOM  43934  HG  SER C2859     -60.473  -8.803   8.036  1.00  1.010          H  
ATOM  43935  N   ILE C2860     -62.190  -8.947  11.768  1.00  0.610          N  
ATOM  43936  CA  ILE C2860     -61.605  -8.643  13.066  1.00  0.590          C  
ATOM  43937  C   ILE C2860     -60.349  -7.827  12.886  1.00  0.580          C  
ATOM  43938  O   ILE C2860     -60.063  -6.933  13.686  1.00  0.560          O  
ATOM  43939  CB  ILE C2860     -61.317  -9.921  13.860  1.00  0.830          C  
ATOM  43940  CG1 ILE C2860     -62.639 -10.687  14.119  1.00  0.830          C  
ATOM  43941  CG2 ILE C2860     -60.568  -9.616  15.178  1.00  0.830          C  
ATOM  43942  CD1 ILE C2860     -63.748  -9.940  14.860  1.00  0.830          C  
ATOM  43943  H   ILE C2860     -62.287  -9.906  11.466  1.00  0.730          H  
ATOM  43944  HA  ILE C2860     -62.295  -8.023  13.626  1.00  0.710          H  
ATOM  43945  HB  ILE C2860     -60.715 -10.560  13.263  1.00  1.000          H  
ATOM  43946 1HG1 ILE C2860     -63.044 -11.001  13.163  1.00  1.000          H  
ATOM  43947 2HG1 ILE C2860     -62.383 -11.575  14.690  1.00  1.000          H  
ATOM  43948 1HG2 ILE C2860     -60.369 -10.554  15.707  1.00  1.000          H  
ATOM  43949 2HG2 ILE C2860     -59.619  -9.131  14.968  1.00  1.000          H  
ATOM  43950 3HG2 ILE C2860     -61.165  -8.964  15.811  1.00  1.000          H  
ATOM  43951 1HD1 ILE C2860     -64.593 -10.603  14.950  1.00  1.000          H  
ATOM  43952 2HD1 ILE C2860     -63.416  -9.633  15.849  1.00  1.000          H  
ATOM  43953 3HD1 ILE C2860     -64.061  -9.075  14.298  1.00  1.000          H  
ATOM  43954  N   ALA C2861     -59.564  -8.169  11.868  1.00  0.580          N  
ATOM  43955  CA  ALA C2861     -58.344  -7.437  11.610  1.00  0.580          C  
ATOM  43956  C   ALA C2861     -58.634  -5.963  11.353  1.00  0.540          C  
ATOM  43957  O   ALA C2861     -57.859  -5.112  11.779  1.00  0.530          O  
ATOM  43958  CB  ALA C2861     -57.622  -8.026  10.418  1.00  0.810          C  
ATOM  43959  H   ALA C2861     -59.841  -8.933  11.267  1.00  0.700          H  
ATOM  43960  HA  ALA C2861     -57.708  -7.513  12.491  1.00  0.700          H  
ATOM  43961 1HB  ALA C2861     -56.696  -7.475  10.250  1.00  0.970          H  
ATOM  43962 2HB  ALA C2861     -57.394  -9.073  10.610  1.00  0.970          H  
ATOM  43963 3HB  ALA C2861     -58.257  -7.945   9.537  1.00  0.970          H  
ATOM  43964  N   GLU C2862     -59.741  -5.655  10.667  1.00  0.550          N  
ATOM  43965  CA  GLU C2862     -60.086  -4.274  10.363  1.00  0.520          C  
ATOM  43966  C   GLU C2862     -60.480  -3.549  11.638  1.00  0.490          C  
ATOM  43967  O   GLU C2862     -60.137  -2.375  11.820  1.00  0.480          O  
ATOM  43968  CB  GLU C2862     -61.185  -4.215   9.304  1.00  0.740          C  
ATOM  43969  CG  GLU C2862     -60.722  -4.670   7.914  1.00  0.740          C  
ATOM  43970  CD  GLU C2862     -59.696  -3.752   7.310  1.00  0.740          C  
ATOM  43971  OE1 GLU C2862     -59.969  -2.579   7.213  1.00  0.740          O  
ATOM  43972  OE2 GLU C2862     -58.638  -4.213   6.967  1.00  0.740          O  
ATOM  43973  H   GLU C2862     -60.355  -6.398  10.356  1.00  0.660          H  
ATOM  43974  HA  GLU C2862     -59.204  -3.783   9.952  1.00  0.620          H  
ATOM  43975 1HB  GLU C2862     -62.026  -4.837   9.609  1.00  0.890          H  
ATOM  43976 2HB  GLU C2862     -61.545  -3.195   9.213  1.00  0.890          H  
ATOM  43977 1HG  GLU C2862     -60.283  -5.664   8.000  1.00  0.890          H  
ATOM  43978 2HG  GLU C2862     -61.587  -4.736   7.255  1.00  0.890          H  
ATOM  43979  N   ILE C2863     -61.166  -4.250  12.547  1.00  0.480          N  
ATOM  43980  CA  ILE C2863     -61.524  -3.631  13.818  1.00  0.470          C  
ATOM  43981  C   ILE C2863     -60.287  -3.267  14.596  1.00  0.470          C  
ATOM  43982  O   ILE C2863     -60.169  -2.148  15.106  1.00  0.470          O  
ATOM  43983  CB  ILE C2863     -62.370  -4.556  14.726  1.00  0.660          C  
ATOM  43984  CG1 ILE C2863     -63.754  -4.750  14.119  1.00  0.660          C  
ATOM  43985  CG2 ILE C2863     -62.404  -4.008  16.192  1.00  0.660          C  
ATOM  43986  CD1 ILE C2863     -64.569  -5.855  14.769  1.00  0.660          C  
ATOM  43987  H   ILE C2863     -61.477  -5.198  12.296  1.00  0.580          H  
ATOM  43988  HA  ILE C2863     -62.088  -2.722  13.616  1.00  0.560          H  
ATOM  43989  HB  ILE C2863     -61.913  -5.544  14.748  1.00  0.790          H  
ATOM  43990 1HG1 ILE C2863     -64.303  -3.820  14.196  1.00  0.790          H  
ATOM  43991 2HG1 ILE C2863     -63.630  -4.986  13.067  1.00  0.790          H  
ATOM  43992 1HG2 ILE C2863     -62.977  -4.668  16.825  1.00  0.790          H  
ATOM  43993 2HG2 ILE C2863     -61.406  -3.935  16.615  1.00  0.790          H  
ATOM  43994 3HG2 ILE C2863     -62.849  -3.024  16.192  1.00  0.790          H  
ATOM  43995 1HD1 ILE C2863     -65.526  -5.931  14.288  1.00  0.790          H  
ATOM  43996 2HD1 ILE C2863     -64.043  -6.790  14.674  1.00  0.790          H  
ATOM  43997 3HD1 ILE C2863     -64.729  -5.645  15.810  1.00  0.790          H  
ATOM  43998  N   ASN C2864     -59.367  -4.212  14.699  1.00  0.490          N  
ATOM  43999  CA  ASN C2864     -58.175  -3.970  15.467  1.00  0.500          C  
ATOM  44000  C   ASN C2864     -57.226  -2.988  14.804  1.00  0.470          C  
ATOM  44001  O   ASN C2864     -56.564  -2.216  15.503  1.00  0.460          O  
ATOM  44002  CB  ASN C2864     -57.578  -5.290  15.806  1.00  0.700          C  
ATOM  44003  CG  ASN C2864     -58.458  -5.930  16.860  1.00  0.700          C  
ATOM  44004  OD1 ASN C2864     -59.067  -5.240  17.690  1.00  0.700          O  
ATOM  44005  ND2 ASN C2864     -58.587  -7.200  16.822  1.00  0.700          N  
ATOM  44006  H   ASN C2864     -59.532  -5.126  14.262  1.00  0.590          H  
ATOM  44007  HA  ASN C2864     -58.477  -3.502  16.403  1.00  0.600          H  
ATOM  44008 1HB  ASN C2864     -57.557  -5.926  14.915  1.00  0.840          H  
ATOM  44009 2HB  ASN C2864     -56.566  -5.161  16.153  1.00  0.840          H  
ATOM  44010 1HD2 ASN C2864     -59.197  -7.650  17.473  1.00  0.840          H  
ATOM  44011 2HD2 ASN C2864     -58.090  -7.739  16.141  1.00  0.840          H  
ATOM  44012  N   ASN C2865     -57.182  -2.960  13.466  1.00  0.470          N  
ATOM  44013  CA  ASN C2865     -56.333  -2.010  12.768  1.00  0.480          C  
ATOM  44014  C   ASN C2865     -56.908  -0.610  12.955  1.00  0.470          C  
ATOM  44015  O   ASN C2865     -56.164   0.355  13.143  1.00  0.480          O  
ATOM  44016  CB  ASN C2865     -56.244  -2.355  11.293  1.00  0.670          C  
ATOM  44017  CG  ASN C2865     -55.423  -3.626  10.984  1.00  0.670          C  
ATOM  44018  OD1 ASN C2865     -54.537  -4.107  11.733  1.00  0.670          O  
ATOM  44019  ND2 ASN C2865     -55.723  -4.195   9.843  1.00  0.670          N  
ATOM  44020  H   ASN C2865     -57.705  -3.650  12.921  1.00  0.560          H  
ATOM  44021  HA  ASN C2865     -55.345  -2.016  13.206  1.00  0.580          H  
ATOM  44022 1HB  ASN C2865     -57.254  -2.498  10.904  1.00  0.800          H  
ATOM  44023 2HB  ASN C2865     -55.807  -1.516  10.753  1.00  0.800          H  
ATOM  44024 1HD2 ASN C2865     -55.247  -5.025   9.559  1.00  0.800          H  
ATOM  44025 2HD2 ASN C2865     -56.438  -3.808   9.254  1.00  0.800          H  
ATOM  44026  N   THR C2866     -58.246  -0.495  12.930  1.00  0.490          N  
ATOM  44027  CA  THR C2866     -58.925   0.779  13.114  1.00  0.540          C  
ATOM  44028  C   THR C2866     -58.661   1.320  14.501  1.00  0.460          C  
ATOM  44029  O   THR C2866     -58.294   2.487  14.654  1.00  0.430          O  
ATOM  44030  CB  THR C2866     -60.456   0.635  12.881  1.00  0.740          C  
ATOM  44031  OG1 THR C2866     -60.676   0.227  11.519  1.00  0.740          O  
ATOM  44032  CG2 THR C2866     -61.214   1.966  13.175  1.00  0.740          C  
ATOM  44033  H   THR C2866     -58.820  -1.312  12.718  1.00  0.590          H  
ATOM  44034  HA  THR C2866     -58.530   1.488  12.389  1.00  0.650          H  
ATOM  44035  HB  THR C2866     -60.847  -0.139  13.541  1.00  0.880          H  
ATOM  44036  HG1 THR C2866     -60.597  -0.753  11.472  1.00  0.880          H  
ATOM  44037 1HG2 THR C2866     -62.280   1.814  12.997  1.00  0.880          H  
ATOM  44038 2HG2 THR C2866     -61.064   2.263  14.212  1.00  0.880          H  
ATOM  44039 3HG2 THR C2866     -60.862   2.743  12.536  1.00  0.880          H  
ATOM  44040  N   MET C2867     -58.830   0.474  15.524  1.00  0.460          N  
ATOM  44041  CA  MET C2867     -58.599   0.915  16.886  1.00  0.420          C  
ATOM  44042  C   MET C2867     -57.139   1.265  17.134  1.00  0.390          C  
ATOM  44043  O   MET C2867     -56.846   2.267  17.789  1.00  0.400          O  
ATOM  44044  CB  MET C2867     -59.079  -0.131  17.862  1.00  0.600          C  
ATOM  44045  CG  MET C2867     -60.601  -0.283  17.880  1.00  0.600          C  
ATOM  44046  SD  MET C2867     -61.164  -1.617  18.922  1.00  0.600          S  
ATOM  44047  CE  MET C2867     -60.803  -0.897  20.493  1.00  0.600          C  
ATOM  44048  H   MET C2867     -59.156  -0.482  15.343  1.00  0.550          H  
ATOM  44049  HA  MET C2867     -59.183   1.818  17.048  1.00  0.500          H  
ATOM  44050 1HB  MET C2867     -58.648  -1.099  17.593  1.00  0.720          H  
ATOM  44051 2HB  MET C2867     -58.717   0.132  18.842  1.00  0.720          H  
ATOM  44052 1HG  MET C2867     -61.050   0.645  18.231  1.00  0.720          H  
ATOM  44053 2HG  MET C2867     -60.957  -0.468  16.867  1.00  0.720          H  
ATOM  44054 1HE  MET C2867     -61.095  -1.589  21.265  1.00  0.720          H  
ATOM  44055 2HE  MET C2867     -59.748  -0.697  20.586  1.00  0.720          H  
ATOM  44056 3HE  MET C2867     -61.354   0.036  20.598  1.00  0.720          H  
ATOM  44057  N   ARG C2868     -56.212   0.458  16.612  1.00  0.380          N  
ATOM  44058  CA  ARG C2868     -54.799   0.745  16.789  1.00  0.370          C  
ATOM  44059  C   ARG C2868     -54.406   2.052  16.139  1.00  0.370          C  
ATOM  44060  O   ARG C2868     -53.867   2.942  16.810  1.00  0.370          O  
ATOM  44061  CB  ARG C2868     -53.937  -0.358  16.206  1.00  0.520          C  
ATOM  44062  CG  ARG C2868     -52.404  -0.159  16.364  1.00  0.520          C  
ATOM  44063  CD  ARG C2868     -51.652  -1.382  15.952  1.00  0.520          C  
ATOM  44064  NE  ARG C2868     -51.645  -1.569  14.498  1.00  0.520          N  
ATOM  44065  CZ  ARG C2868     -52.386  -2.456  13.780  1.00  0.520          C  
ATOM  44066  NH1 ARG C2868     -53.268  -3.259  14.333  1.00  0.520          N  
ATOM  44067  NH2 ARG C2868     -52.241  -2.521  12.476  1.00  0.520          N  
ATOM  44068  H   ARG C2868     -56.473  -0.393  16.107  1.00  0.460          H  
ATOM  44069  HA  ARG C2868     -54.591   0.808  17.857  1.00  0.440          H  
ATOM  44070 1HB  ARG C2868     -54.197  -1.299  16.689  1.00  0.630          H  
ATOM  44071 2HB  ARG C2868     -54.163  -0.463  15.146  1.00  0.630          H  
ATOM  44072 1HG  ARG C2868     -52.090   0.643  15.693  1.00  0.630          H  
ATOM  44073 2HG  ARG C2868     -52.138   0.124  17.373  1.00  0.630          H  
ATOM  44074 1HD  ARG C2868     -50.613  -1.284  16.282  1.00  0.630          H  
ATOM  44075 2HD  ARG C2868     -52.090  -2.257  16.425  1.00  0.630          H  
ATOM  44076  HE  ARG C2868     -50.967  -1.010  13.985  1.00  0.630          H  
ATOM  44077 1HH1 ARG C2868     -53.433  -3.248  15.328  1.00  0.630          H  
ATOM  44078 2HH1 ARG C2868     -53.801  -3.880  13.711  1.00  0.630          H  
ATOM  44079 1HH2 ARG C2868     -51.576  -1.925  12.001  1.00  0.630          H  
ATOM  44080 2HH2 ARG C2868     -52.821  -3.184  11.962  1.00  0.630          H  
ATOM  44081  N   ILE C2869     -54.737   2.229  14.853  1.00  0.380          N  
ATOM  44082  CA  ILE C2869     -54.327   3.447  14.181  1.00  0.390          C  
ATOM  44083  C   ILE C2869     -54.979   4.631  14.861  1.00  0.410          C  
ATOM  44084  O   ILE C2869     -54.332   5.640  15.105  1.00  0.410          O  
ATOM  44085  CB  ILE C2869     -54.717   3.474  12.681  1.00  0.540          C  
ATOM  44086  CG1 ILE C2869     -53.931   2.398  11.878  1.00  0.540          C  
ATOM  44087  CG2 ILE C2869     -54.361   4.901  12.112  1.00  0.540          C  
ATOM  44088  CD1 ILE C2869     -54.471   2.123  10.466  1.00  0.540          C  
ATOM  44089  H   ILE C2869     -55.228   1.496  14.329  1.00  0.460          H  
ATOM  44090  HA  ILE C2869     -53.247   3.548  14.266  1.00  0.470          H  
ATOM  44091  HB  ILE C2869     -55.782   3.266  12.571  1.00  0.650          H  
ATOM  44092 1HG1 ILE C2869     -52.925   2.725  11.773  1.00  0.650          H  
ATOM  44093 2HG1 ILE C2869     -53.938   1.464  12.440  1.00  0.650          H  
ATOM  44094 1HG2 ILE C2869     -54.608   4.961  11.064  1.00  0.650          H  
ATOM  44095 2HG2 ILE C2869     -54.908   5.680  12.637  1.00  0.650          H  
ATOM  44096 3HG2 ILE C2869     -53.288   5.077  12.236  1.00  0.650          H  
ATOM  44097 1HD1 ILE C2869     -53.854   1.366   9.985  1.00  0.650          H  
ATOM  44098 2HD1 ILE C2869     -55.494   1.757  10.536  1.00  0.650          H  
ATOM  44099 3HD1 ILE C2869     -54.450   3.025   9.866  1.00  0.650          H  
ATOM  44100  N   ALA C2870     -56.277   4.551  15.126  1.00  0.430          N  
ATOM  44101  CA  ALA C2870     -56.965   5.664  15.732  1.00  0.480          C  
ATOM  44102  C   ALA C2870     -56.458   6.067  17.123  1.00  0.450          C  
ATOM  44103  O   ALA C2870     -56.204   7.255  17.359  1.00  0.450          O  
ATOM  44104  CB  ALA C2870     -58.422   5.293  15.858  1.00  0.650          C  
ATOM  44105  H   ALA C2870     -56.819   3.710  14.903  1.00  0.520          H  
ATOM  44106  HA  ALA C2870     -56.859   6.523  15.073  1.00  0.580          H  
ATOM  44107 1HB  ALA C2870     -58.950   6.104  16.289  1.00  0.780          H  
ATOM  44108 2HB  ALA C2870     -58.829   5.051  14.880  1.00  0.780          H  
ATOM  44109 3HB  ALA C2870     -58.514   4.430  16.501  1.00  0.780          H  
ATOM  44110  N   TRP C2871     -56.255   5.097  18.031  1.00  0.420          N  
ATOM  44111  CA  TRP C2871     -55.895   5.409  19.418  1.00  0.420          C  
ATOM  44112  C   TRP C2871     -54.414   5.312  19.789  1.00  0.470          C  
ATOM  44113  O   TRP C2871     -53.952   6.021  20.689  1.00  0.640          O  
ATOM  44114  CB  TRP C2871     -56.696   4.473  20.316  1.00  0.590          C  
ATOM  44115  CG  TRP C2871     -58.135   4.780  20.307  1.00  0.590          C  
ATOM  44116  CD1 TRP C2871     -59.055   4.299  19.436  1.00  0.590          C  
ATOM  44117  CD2 TRP C2871     -58.859   5.600  21.239  1.00  0.590          C  
ATOM  44118  NE1 TRP C2871     -60.278   4.793  19.727  1.00  0.590          N  
ATOM  44119  CE2 TRP C2871     -60.184   5.587  20.838  1.00  0.590          C  
ATOM  44120  CE3 TRP C2871     -58.499   6.329  22.361  1.00  0.590          C  
ATOM  44121  CZ2 TRP C2871     -61.161   6.281  21.521  1.00  0.590          C  
ATOM  44122  CZ3 TRP C2871     -59.487   7.014  23.037  1.00  0.590          C  
ATOM  44123  CH2 TRP C2871     -60.781   6.981  22.636  1.00  0.590          C  
ATOM  44124  H   TRP C2871     -56.422   4.118  17.782  1.00  0.500          H  
ATOM  44125  HA  TRP C2871     -56.222   6.428  19.615  1.00  0.500          H  
ATOM  44126 1HB  TRP C2871     -56.560   3.452  19.981  1.00  0.710          H  
ATOM  44127 2HB  TRP C2871     -56.343   4.547  21.334  1.00  0.710          H  
ATOM  44128  HD1 TRP C2871     -58.836   3.632  18.615  1.00  0.710          H  
ATOM  44129  HE1 TRP C2871     -61.129   4.602  19.217  1.00  0.710          H  
ATOM  44130  HE3 TRP C2871     -57.464   6.367  22.703  1.00  0.710          H  
ATOM  44131  HZ2 TRP C2871     -62.194   6.276  21.211  1.00  0.710          H  
ATOM  44132  HZ3 TRP C2871     -59.207   7.591  23.906  1.00  0.710          H  
ATOM  44133  HH2 TRP C2871     -61.527   7.533  23.203  1.00  0.710          H  
ATOM  44134  N   GLY C2872     -53.656   4.424  19.156  1.00  0.420          N  
ATOM  44135  CA  GLY C2872     -52.238   4.282  19.482  1.00  0.440          C  
ATOM  44136  C   GLY C2872     -51.388   5.045  18.518  1.00  0.400          C  
ATOM  44137  O   GLY C2872     -50.381   5.656  18.887  1.00  0.390          O  
ATOM  44138  H   GLY C2872     -54.028   3.825  18.425  1.00  0.500          H  
ATOM  44139 1HA  GLY C2872     -52.035   4.605  20.497  1.00  0.530          H  
ATOM  44140 2HA  GLY C2872     -51.948   3.251  19.381  1.00  0.530          H  
ATOM  44141  N   GLY C2873     -51.837   5.026  17.281  1.00  0.400          N  
ATOM  44142  CA  GLY C2873     -51.167   5.647  16.169  1.00  0.390          C  
ATOM  44143  C   GLY C2873     -50.384   4.569  15.463  1.00  0.380          C  
ATOM  44144  O   GLY C2873     -50.062   3.533  16.055  1.00  0.370          O  
ATOM  44145  H   GLY C2873     -52.661   4.455  17.094  1.00  0.480          H  
ATOM  44146 1HA  GLY C2873     -51.903   6.076  15.492  1.00  0.470          H  
ATOM  44147 2HA  GLY C2873     -50.509   6.445  16.509  1.00  0.470          H  
ATOM  44148  N   SER C2874     -50.048   4.805  14.210  1.00  0.390          N  
ATOM  44149  CA  SER C2874     -49.333   3.793  13.462  1.00  0.370          C  
ATOM  44150  C   SER C2874     -48.299   4.345  12.515  1.00  0.370          C  
ATOM  44151  O   SER C2874     -48.510   5.352  11.829  1.00  0.400          O  
ATOM  44152  CB  SER C2874     -50.306   2.979  12.655  1.00  0.530          C  
ATOM  44153  OG  SER C2874     -49.636   2.003  11.921  1.00  0.530          O  
ATOM  44154  H   SER C2874     -50.377   5.667  13.772  1.00  0.470          H  
ATOM  44155  HA  SER C2874     -48.822   3.139  14.169  1.00  0.440          H  
ATOM  44156 1HB  SER C2874     -51.037   2.513  13.316  1.00  0.630          H  
ATOM  44157 2HB  SER C2874     -50.836   3.646  11.979  1.00  0.630          H  
ATOM  44158  HG  SER C2874     -50.257   1.676  11.266  1.00  0.630          H  
ATOM  44159  N   TYR C2875     -47.144   3.690  12.516  1.00  0.350          N  
ATOM  44160  CA  TYR C2875     -46.072   4.012  11.590  1.00  0.370          C  
ATOM  44161  C   TYR C2875     -46.460   3.484  10.237  1.00  0.350          C  
ATOM  44162  O   TYR C2875     -46.792   2.304  10.105  1.00  0.340          O  
ATOM  44163  CB  TYR C2875     -44.751   3.384  12.049  1.00  0.510          C  
ATOM  44164  CG  TYR C2875     -43.617   3.547  11.084  1.00  0.510          C  
ATOM  44165  CD1 TYR C2875     -43.239   4.790  10.603  1.00  0.510          C  
ATOM  44166  CD2 TYR C2875     -42.930   2.417  10.691  1.00  0.510          C  
ATOM  44167  CE1 TYR C2875     -42.185   4.871   9.703  1.00  0.510          C  
ATOM  44168  CE2 TYR C2875     -41.888   2.512   9.819  1.00  0.510          C  
ATOM  44169  CZ  TYR C2875     -41.513   3.718   9.319  1.00  0.510          C  
ATOM  44170  OH  TYR C2875     -40.458   3.760   8.433  1.00  0.510          O  
ATOM  44171  H   TYR C2875     -47.046   2.897  13.136  1.00  0.420          H  
ATOM  44172  HA  TYR C2875     -45.969   5.094  11.509  1.00  0.440          H  
ATOM  44173 1HB  TYR C2875     -44.444   3.783  12.992  1.00  0.610          H  
ATOM  44174 2HB  TYR C2875     -44.909   2.318  12.196  1.00  0.610          H  
ATOM  44175  HD1 TYR C2875     -43.769   5.696  10.909  1.00  0.610          H  
ATOM  44176  HD2 TYR C2875     -43.221   1.440  11.078  1.00  0.610          H  
ATOM  44177  HE1 TYR C2875     -41.882   5.830   9.297  1.00  0.610          H  
ATOM  44178  HE2 TYR C2875     -41.351   1.618   9.515  1.00  0.610          H  
ATOM  44179  HH  TYR C2875     -40.202   4.697   8.228  1.00  0.610          H  
ATOM  44180  N   ILE C2876     -46.434   4.339   9.228  1.00  0.380          N  
ATOM  44181  CA  ILE C2876     -46.828   3.885   7.915  1.00  0.390          C  
ATOM  44182  C   ILE C2876     -45.624   3.714   6.992  1.00  0.400          C  
ATOM  44183  O   ILE C2876     -45.441   2.652   6.387  1.00  0.410          O  
ATOM  44184  CB  ILE C2876     -47.837   4.876   7.280  1.00  0.540          C  
ATOM  44185  CG1 ILE C2876     -49.074   5.104   8.215  1.00  0.540          C  
ATOM  44186  CG2 ILE C2876     -48.301   4.395   5.914  1.00  0.540          C  
ATOM  44187  CD1 ILE C2876     -49.898   3.896   8.616  1.00  0.540          C  
ATOM  44188  H   ILE C2876     -46.164   5.313   9.388  1.00  0.460          H  
ATOM  44189  HA  ILE C2876     -47.307   2.916   8.007  1.00  0.470          H  
ATOM  44190  HB  ILE C2876     -47.349   5.846   7.165  1.00  0.650          H  
ATOM  44191 1HG1 ILE C2876     -48.728   5.597   9.127  1.00  0.650          H  
ATOM  44192 2HG1 ILE C2876     -49.736   5.765   7.688  1.00  0.650          H  
ATOM  44193 1HG2 ILE C2876     -48.981   5.115   5.509  1.00  0.650          H  
ATOM  44194 2HG2 ILE C2876     -47.456   4.286   5.241  1.00  0.650          H  
ATOM  44195 3HG2 ILE C2876     -48.803   3.441   6.009  1.00  0.650          H  
ATOM  44196 1HD1 ILE C2876     -50.729   4.223   9.244  1.00  0.650          H  
ATOM  44197 2HD1 ILE C2876     -50.282   3.411   7.745  1.00  0.650          H  
ATOM  44198 3HD1 ILE C2876     -49.284   3.196   9.180  1.00  0.650          H  
ATOM  44199  N   ASN C2877     -44.845   4.784   6.851  1.00  0.400          N  
ATOM  44200  CA  ASN C2877     -43.700   4.825   5.925  1.00  0.410          C  
ATOM  44201  C   ASN C2877     -42.814   6.015   6.255  1.00  0.400          C  
ATOM  44202  O   ASN C2877     -43.107   6.731   7.204  1.00  0.410          O  
ATOM  44203  CB  ASN C2877     -44.173   4.882   4.468  1.00  0.570          C  
ATOM  44204  CG  ASN C2877     -43.205   4.212   3.477  1.00  0.570          C  
ATOM  44205  OD1 ASN C2877     -41.977   4.284   3.652  1.00  0.570          O  
ATOM  44206  ND2 ASN C2877     -43.739   3.579   2.466  1.00  0.570          N  
ATOM  44207  H   ASN C2877     -45.057   5.590   7.446  1.00  0.480          H  
ATOM  44208  HA  ASN C2877     -43.099   3.926   6.067  1.00  0.490          H  
ATOM  44209 1HB  ASN C2877     -45.146   4.408   4.369  1.00  0.680          H  
ATOM  44210 2HB  ASN C2877     -44.291   5.928   4.172  1.00  0.680          H  
ATOM  44211 1HD2 ASN C2877     -43.158   3.130   1.788  1.00  0.680          H  
ATOM  44212 2HD2 ASN C2877     -44.731   3.556   2.358  1.00  0.680          H  
ATOM  44213  N   ASP C2878     -41.732   6.214   5.506  1.00  0.410          N  
ATOM  44214  CA  ASP C2878     -40.902   7.405   5.682  1.00  0.420          C  
ATOM  44215  C   ASP C2878     -41.239   8.509   4.665  1.00  0.430          C  
ATOM  44216  O   ASP C2878     -42.067   8.317   3.777  1.00  0.430          O  
ATOM  44217  CB  ASP C2878     -39.434   7.050   5.537  1.00  0.580          C  
ATOM  44218  CG  ASP C2878     -38.850   6.167   6.643  1.00  0.580          C  
ATOM  44219  OD1 ASP C2878     -39.358   6.111   7.752  1.00  0.580          O  
ATOM  44220  OD2 ASP C2878     -37.870   5.538   6.354  1.00  0.580          O  
ATOM  44221  H   ASP C2878     -41.513   5.545   4.775  1.00  0.490          H  
ATOM  44222  HA  ASP C2878     -41.073   7.805   6.672  1.00  0.500          H  
ATOM  44223 1HB  ASP C2878     -39.271   6.568   4.571  1.00  0.700          H  
ATOM  44224 2HB  ASP C2878     -38.887   7.969   5.533  1.00  0.700          H  
ATOM  44225  N   PHE C2879     -40.564   9.653   4.770  1.00  0.450          N  
ATOM  44226  CA  PHE C2879     -40.713  10.751   3.808  1.00  0.470          C  
ATOM  44227  C   PHE C2879     -39.403  11.544   3.856  1.00  0.480          C  
ATOM  44228  O   PHE C2879     -38.606  11.346   4.776  1.00  0.470          O  
ATOM  44229  CB  PHE C2879     -41.915  11.636   4.140  1.00  0.650          C  
ATOM  44230  CG  PHE C2879     -41.765  12.541   5.293  1.00  0.650          C  
ATOM  44231  CD1 PHE C2879     -41.539  13.888   5.057  1.00  0.650          C  
ATOM  44232  CD2 PHE C2879     -41.786  12.099   6.584  1.00  0.650          C  
ATOM  44233  CE1 PHE C2879     -41.371  14.751   6.086  1.00  0.650          C  
ATOM  44234  CE2 PHE C2879     -41.603  12.969   7.609  1.00  0.650          C  
ATOM  44235  CZ  PHE C2879     -41.400  14.291   7.370  1.00  0.650          C  
ATOM  44236  H   PHE C2879     -39.959   9.771   5.582  1.00  0.540          H  
ATOM  44237  HA  PHE C2879     -40.844  10.343   2.807  1.00  0.560          H  
ATOM  44238 1HB  PHE C2879     -42.169  12.234   3.279  1.00  0.780          H  
ATOM  44239 2HB  PHE C2879     -42.754  10.999   4.330  1.00  0.780          H  
ATOM  44240  HD1 PHE C2879     -41.501  14.261   4.026  1.00  0.780          H  
ATOM  44241  HD2 PHE C2879     -41.930  11.045   6.795  1.00  0.780          H  
ATOM  44242  HE1 PHE C2879     -41.202  15.815   5.878  1.00  0.780          H  
ATOM  44243  HE2 PHE C2879     -41.603  12.609   8.619  1.00  0.780          H  
ATOM  44244  HZ  PHE C2879     -41.249  14.972   8.203  1.00  0.780          H  
ATOM  44245  N   VAL C2880     -39.165  12.458   2.913  1.00  0.500          N  
ATOM  44246  CA  VAL C2880     -37.912  13.221   2.988  1.00  0.510          C  
ATOM  44247  C   VAL C2880     -38.112  14.696   3.345  1.00  0.510          C  
ATOM  44248  O   VAL C2880     -38.734  15.452   2.617  1.00  0.550          O  
ATOM  44249  CB  VAL C2880     -37.134  13.088   1.664  1.00  0.710          C  
ATOM  44250  CG1 VAL C2880     -35.841  13.906   1.712  1.00  0.710          C  
ATOM  44251  CG2 VAL C2880     -36.809  11.633   1.437  1.00  0.710          C  
ATOM  44252  H   VAL C2880     -39.863  12.642   2.181  1.00  0.600          H  
ATOM  44253  HA  VAL C2880     -37.295  12.781   3.767  1.00  0.610          H  
ATOM  44254  HB  VAL C2880     -37.742  13.453   0.849  1.00  0.850          H  
ATOM  44255 1HG1 VAL C2880     -35.304  13.793   0.771  1.00  0.850          H  
ATOM  44256 2HG1 VAL C2880     -36.069  14.956   1.867  1.00  0.850          H  
ATOM  44257 3HG1 VAL C2880     -35.219  13.540   2.532  1.00  0.850          H  
ATOM  44258 1HG2 VAL C2880     -36.272  11.526   0.509  1.00  0.850          H  
ATOM  44259 2HG2 VAL C2880     -36.199  11.290   2.252  1.00  0.850          H  
ATOM  44260 3HG2 VAL C2880     -37.724  11.054   1.394  1.00  0.850          H  
ATOM  44261  N   ASP C2881     -37.525  15.121   4.452  1.00  0.460          N  
ATOM  44262  CA  ASP C2881     -37.678  16.485   4.937  1.00  0.470          C  
ATOM  44263  C   ASP C2881     -36.369  17.251   4.811  1.00  0.450          C  
ATOM  44264  O   ASP C2881     -35.410  16.982   5.540  1.00  0.460          O  
ATOM  44265  CB  ASP C2881     -38.108  16.510   6.395  1.00  0.650          C  
ATOM  44266  CG  ASP C2881     -38.430  17.930   6.910  1.00  0.650          C  
ATOM  44267  OD1 ASP C2881     -38.773  18.770   6.108  1.00  0.650          O  
ATOM  44268  OD2 ASP C2881     -38.301  18.161   8.103  1.00  0.650          O  
ATOM  44269  H   ASP C2881     -36.964  14.459   4.984  1.00  0.550          H  
ATOM  44270  HA  ASP C2881     -38.436  16.990   4.337  1.00  0.560          H  
ATOM  44271 1HB  ASP C2881     -38.953  15.873   6.536  1.00  0.780          H  
ATOM  44272 2HB  ASP C2881     -37.310  16.100   6.972  1.00  0.780          H  
ATOM  44273  N   ARG C2882     -36.295  18.152   3.844  1.00  0.440          N  
ATOM  44274  CA  ARG C2882     -35.090  18.941   3.593  1.00  0.450          C  
ATOM  44275  C   ARG C2882     -33.849  18.066   3.423  1.00  0.460          C  
ATOM  44276  O   ARG C2882     -32.777  18.386   3.934  1.00  0.470          O  
ATOM  44277  CB  ARG C2882     -34.831  19.909   4.742  1.00  0.630          C  
ATOM  44278  CG  ARG C2882     -35.946  20.893   5.032  1.00  0.630          C  
ATOM  44279  CD  ARG C2882     -35.554  21.856   6.088  1.00  0.630          C  
ATOM  44280  NE  ARG C2882     -36.659  22.731   6.464  1.00  0.630          N  
ATOM  44281  CZ  ARG C2882     -36.581  23.759   7.340  1.00  0.630          C  
ATOM  44282  NH1 ARG C2882     -35.434  24.063   7.915  1.00  0.630          N  
ATOM  44283  NH2 ARG C2882     -37.667  24.462   7.621  1.00  0.630          N  
ATOM  44284  H   ARG C2882     -37.125  18.306   3.282  1.00  0.530          H  
ATOM  44285  HA  ARG C2882     -35.242  19.512   2.677  1.00  0.540          H  
ATOM  44286 1HB  ARG C2882     -34.632  19.359   5.659  1.00  0.750          H  
ATOM  44287 2HB  ARG C2882     -33.940  20.495   4.520  1.00  0.750          H  
ATOM  44288 1HG  ARG C2882     -36.189  21.449   4.129  1.00  0.750          H  
ATOM  44289 2HG  ARG C2882     -36.829  20.352   5.378  1.00  0.750          H  
ATOM  44290 1HD  ARG C2882     -35.238  21.302   6.972  1.00  0.750          H  
ATOM  44291 2HD  ARG C2882     -34.731  22.470   5.724  1.00  0.750          H  
ATOM  44292  HE  ARG C2882     -37.570  22.517   6.072  1.00  0.750          H  
ATOM  44293 1HH1 ARG C2882     -34.603  23.531   7.706  1.00  0.750          H  
ATOM  44294 2HH1 ARG C2882     -35.383  24.832   8.568  1.00  0.750          H  
ATOM  44295 1HH2 ARG C2882     -38.548  24.230   7.181  1.00  0.750          H  
ATOM  44296 2HH2 ARG C2882     -37.620  25.230   8.274  1.00  0.750          H  
ATOM  44297  N   GLY C2883     -34.001  16.965   2.702  1.00  0.500          N  
ATOM  44298  CA  GLY C2883     -32.906  16.041   2.436  1.00  0.550          C  
ATOM  44299  C   GLY C2883     -32.752  14.891   3.442  1.00  0.550          C  
ATOM  44300  O   GLY C2883     -31.974  13.975   3.197  1.00  0.630          O  
ATOM  44301  H   GLY C2883     -34.912  16.779   2.313  1.00  0.600          H  
ATOM  44302 1HA  GLY C2883     -33.044  15.620   1.440  1.00  0.660          H  
ATOM  44303 2HA  GLY C2883     -31.976  16.605   2.401  1.00  0.660          H  
ATOM  44304  N   ARG C2884     -33.481  14.906   4.558  1.00  0.490          N  
ATOM  44305  CA  ARG C2884     -33.354  13.827   5.545  1.00  0.500          C  
ATOM  44306  C   ARG C2884     -34.549  12.892   5.596  1.00  0.490          C  
ATOM  44307  O   ARG C2884     -35.703  13.314   5.564  1.00  0.490          O  
ATOM  44308  CB  ARG C2884     -33.173  14.395   6.933  1.00  0.700          C  
ATOM  44309  CG  ARG C2884     -31.873  15.083   7.210  1.00  0.700          C  
ATOM  44310  CD  ARG C2884     -31.923  15.687   8.552  1.00  0.700          C  
ATOM  44311  NE  ARG C2884     -30.639  16.130   9.034  1.00  0.700          N  
ATOM  44312  CZ  ARG C2884     -30.026  17.282   8.728  1.00  0.700          C  
ATOM  44313  NH1 ARG C2884     -30.540  18.133   7.866  1.00  0.700          N  
ATOM  44314  NH2 ARG C2884     -28.896  17.533   9.330  1.00  0.700          N  
ATOM  44315  H   ARG C2884     -34.100  15.697   4.754  1.00  0.590          H  
ATOM  44316  HA  ARG C2884     -32.473  13.233   5.294  1.00  0.600          H  
ATOM  44317 1HB  ARG C2884     -33.962  15.124   7.110  1.00  0.840          H  
ATOM  44318 2HB  ARG C2884     -33.298  13.596   7.667  1.00  0.840          H  
ATOM  44319 1HG  ARG C2884     -31.057  14.364   7.174  1.00  0.840          H  
ATOM  44320 2HG  ARG C2884     -31.712  15.863   6.464  1.00  0.840          H  
ATOM  44321 1HD  ARG C2884     -32.599  16.541   8.535  1.00  0.840          H  
ATOM  44322 2HD  ARG C2884     -32.307  14.951   9.260  1.00  0.840          H  
ATOM  44323  HE  ARG C2884     -30.172  15.553   9.759  1.00  0.840          H  
ATOM  44324 1HH1 ARG C2884     -31.418  17.927   7.415  1.00  0.840          H  
ATOM  44325 2HH1 ARG C2884     -30.059  18.994   7.655  1.00  0.840          H  
ATOM  44326 1HH2 ARG C2884     -28.562  16.843  10.020  1.00  0.840          H  
ATOM  44327 2HH2 ARG C2884     -28.390  18.386   9.156  1.00  0.840          H  
ATOM  44328  N   VAL C2885     -34.283  11.607   5.751  1.00  0.540          N  
ATOM  44329  CA  VAL C2885     -35.401  10.678   5.846  1.00  0.510          C  
ATOM  44330  C   VAL C2885     -35.985  10.656   7.267  1.00  0.490          C  
ATOM  44331  O   VAL C2885     -35.279  10.386   8.245  1.00  0.500          O  
ATOM  44332  CB  VAL C2885     -34.950   9.271   5.411  1.00  0.730          C  
ATOM  44333  CG1 VAL C2885     -36.072   8.300   5.566  1.00  0.730          C  
ATOM  44334  CG2 VAL C2885     -34.526   9.304   3.958  1.00  0.730          C  
ATOM  44335  H   VAL C2885     -33.318  11.295   5.756  1.00  0.650          H  
ATOM  44336  HA  VAL C2885     -36.179  11.004   5.160  1.00  0.610          H  
ATOM  44337  HB  VAL C2885     -34.117   8.948   6.035  1.00  0.870          H  
ATOM  44338 1HG1 VAL C2885     -35.755   7.321   5.249  1.00  0.870          H  
ATOM  44339 2HG1 VAL C2885     -36.404   8.242   6.605  1.00  0.870          H  
ATOM  44340 3HG1 VAL C2885     -36.886   8.634   4.935  1.00  0.870          H  
ATOM  44341 1HG2 VAL C2885     -34.196   8.318   3.661  1.00  0.870          H  
ATOM  44342 2HG2 VAL C2885     -35.359   9.598   3.350  1.00  0.870          H  
ATOM  44343 3HG2 VAL C2885     -33.728   9.999   3.824  1.00  0.870          H  
ATOM  44344  N   LYS C2886     -37.292  10.939   7.349  1.00  0.450          N  
ATOM  44345  CA  LYS C2886     -38.039  11.005   8.603  1.00  0.430          C  
ATOM  44346  C   LYS C2886     -39.311  10.151   8.493  1.00  0.430          C  
ATOM  44347  O   LYS C2886     -39.741   9.807   7.398  1.00  0.450          O  
ATOM  44348  CB  LYS C2886     -38.338  12.462   8.953  1.00  0.610          C  
ATOM  44349  CG  LYS C2886     -37.075  13.322   9.155  1.00  0.610          C  
ATOM  44350  CD  LYS C2886     -37.413  14.727   9.643  1.00  0.610          C  
ATOM  44351  CE  LYS C2886     -36.180  15.661   9.628  1.00  0.610          C  
ATOM  44352  NZ  LYS C2886     -36.537  17.048  10.062  1.00  0.610          N  
ATOM  44353  H   LYS C2886     -37.777  11.145   6.472  1.00  0.540          H  
ATOM  44354  HA  LYS C2886     -37.425  10.583   9.398  1.00  0.520          H  
ATOM  44355 1HB  LYS C2886     -38.880  12.912   8.134  1.00  0.730          H  
ATOM  44356 2HB  LYS C2886     -38.962  12.524   9.849  1.00  0.730          H  
ATOM  44357 1HG  LYS C2886     -36.415  12.834   9.873  1.00  0.730          H  
ATOM  44358 2HG  LYS C2886     -36.547  13.405   8.203  1.00  0.730          H  
ATOM  44359 1HD  LYS C2886     -38.208  15.158   9.036  1.00  0.730          H  
ATOM  44360 2HD  LYS C2886     -37.769  14.670  10.671  1.00  0.730          H  
ATOM  44361 1HE  LYS C2886     -35.394  15.274  10.274  1.00  0.730          H  
ATOM  44362 2HE  LYS C2886     -35.804  15.704   8.612  1.00  0.730          H  
ATOM  44363 1HZ  LYS C2886     -35.755  17.683  10.006  1.00  0.730          H  
ATOM  44364 2HZ  LYS C2886     -37.278  17.419   9.444  1.00  0.730          H  
ATOM  44365 3HZ  LYS C2886     -36.865  17.033  11.045  1.00  0.730          H  
ATOM  44366  N   LYS C2887     -39.909   9.785   9.621  1.00  0.420          N  
ATOM  44367  CA  LYS C2887     -41.103   8.924   9.619  1.00  0.430          C  
ATOM  44368  C   LYS C2887     -42.454   9.627   9.369  1.00  0.420          C  
ATOM  44369  O   LYS C2887     -42.603  10.801   9.706  1.00  0.440          O  
ATOM  44370  CB  LYS C2887     -41.157   8.180  10.942  1.00  0.600          C  
ATOM  44371  CG  LYS C2887     -39.991   7.190  11.154  1.00  0.600          C  
ATOM  44372  CD  LYS C2887     -40.184   6.354  12.425  1.00  0.600          C  
ATOM  44373  CE  LYS C2887     -39.150   5.223  12.555  1.00  0.600          C  
ATOM  44374  NZ  LYS C2887     -37.765   5.736  12.831  1.00  0.600          N  
ATOM  44375  H   LYS C2887     -39.523  10.100  10.501  1.00  0.500          H  
ATOM  44376  HA  LYS C2887     -40.972   8.181   8.834  1.00  0.520          H  
ATOM  44377 1HB  LYS C2887     -41.131   8.903  11.753  1.00  0.720          H  
ATOM  44378 2HB  LYS C2887     -42.093   7.637  11.008  1.00  0.720          H  
ATOM  44379 1HG  LYS C2887     -39.893   6.536  10.287  1.00  0.720          H  
ATOM  44380 2HG  LYS C2887     -39.073   7.760  11.247  1.00  0.720          H  
ATOM  44381 1HD  LYS C2887     -40.121   6.998  13.305  1.00  0.720          H  
ATOM  44382 2HD  LYS C2887     -41.169   5.901  12.406  1.00  0.720          H  
ATOM  44383 1HE  LYS C2887     -39.455   4.565  13.373  1.00  0.720          H  
ATOM  44384 2HE  LYS C2887     -39.136   4.645  11.627  1.00  0.720          H  
ATOM  44385 1HZ  LYS C2887     -37.130   4.950  12.915  1.00  0.720          H  
ATOM  44386 2HZ  LYS C2887     -37.462   6.335  12.074  1.00  0.720          H  
ATOM  44387 3HZ  LYS C2887     -37.765   6.257  13.698  1.00  0.720          H  
ATOM  44388  N   VAL C2888     -43.426   8.872   8.825  1.00  0.410          N  
ATOM  44389  CA  VAL C2888     -44.833   9.265   8.631  1.00  0.410          C  
ATOM  44390  C   VAL C2888     -45.738   8.402   9.511  1.00  0.410          C  
ATOM  44391  O   VAL C2888     -45.776   7.166   9.346  1.00  0.410          O  
ATOM  44392  CB  VAL C2888     -45.313   9.019   7.161  1.00  0.570          C  
ATOM  44393  CG1 VAL C2888     -46.827   9.423   6.974  1.00  0.570          C  
ATOM  44394  CG2 VAL C2888     -44.420   9.737   6.186  1.00  0.570          C  
ATOM  44395  H   VAL C2888     -43.165   7.946   8.498  1.00  0.490          H  
ATOM  44396  HA  VAL C2888     -44.959  10.308   8.916  1.00  0.490          H  
ATOM  44397  HB  VAL C2888     -45.258   7.956   6.957  1.00  0.690          H  
ATOM  44398 1HG1 VAL C2888     -47.133   9.201   5.956  1.00  0.690          H  
ATOM  44399 2HG1 VAL C2888     -47.455   8.852   7.659  1.00  0.690          H  
ATOM  44400 3HG1 VAL C2888     -46.970  10.480   7.165  1.00  0.690          H  
ATOM  44401 1HG2 VAL C2888     -44.743   9.516   5.183  1.00  0.690          H  
ATOM  44402 2HG2 VAL C2888     -44.450  10.797   6.345  1.00  0.690          H  
ATOM  44403 3HG2 VAL C2888     -43.409   9.380   6.322  1.00  0.690          H  
ATOM  44404  N   TYR C2889     -46.524   9.068  10.366  1.00  0.410          N  
ATOM  44405  CA  TYR C2889     -47.474   8.421  11.271  1.00  0.420          C  
ATOM  44406  C   TYR C2889     -48.917   8.919  11.088  1.00  0.450          C  
ATOM  44407  O   TYR C2889     -49.159  10.107  10.826  1.00  0.510          O  
ATOM  44408  CB  TYR C2889     -47.072   8.628  12.742  1.00  0.580          C  
ATOM  44409  CG  TYR C2889     -45.813   7.900  13.234  1.00  0.580          C  
ATOM  44410  CD1 TYR C2889     -44.546   8.435  13.064  1.00  0.580          C  
ATOM  44411  CD2 TYR C2889     -45.960   6.694  13.913  1.00  0.580          C  
ATOM  44412  CE1 TYR C2889     -43.446   7.756  13.560  1.00  0.580          C  
ATOM  44413  CE2 TYR C2889     -44.852   6.014  14.403  1.00  0.580          C  
ATOM  44414  CZ  TYR C2889     -43.594   6.539  14.226  1.00  0.580          C  
ATOM  44415  OH  TYR C2889     -42.445   5.884  14.694  1.00  0.580          O  
ATOM  44416  H   TYR C2889     -46.444  10.089  10.392  1.00  0.490          H  
ATOM  44417  HA  TYR C2889     -47.469   7.356  11.055  1.00  0.500          H  
ATOM  44418 1HB  TYR C2889     -46.919   9.694  12.911  1.00  0.700          H  
ATOM  44419 2HB  TYR C2889     -47.904   8.321  13.377  1.00  0.700          H  
ATOM  44420  HD1 TYR C2889     -44.415   9.383  12.549  1.00  0.700          H  
ATOM  44421  HD2 TYR C2889     -46.957   6.282  14.060  1.00  0.700          H  
ATOM  44422  HE1 TYR C2889     -42.459   8.170  13.435  1.00  0.700          H  
ATOM  44423  HE2 TYR C2889     -44.982   5.067  14.931  1.00  0.700          H  
ATOM  44424  HH  TYR C2889     -42.622   4.959  14.982  1.00  0.700          H  
ATOM  44425  N   VAL C2890     -49.861   8.001  11.302  1.00  0.420          N  
ATOM  44426  CA  VAL C2890     -51.294   8.294  11.241  1.00  0.440          C  
ATOM  44427  C   VAL C2890     -51.941   7.997  12.586  1.00  0.420          C  
ATOM  44428  O   VAL C2890     -51.668   6.955  13.190  1.00  0.410          O  
ATOM  44429  CB  VAL C2890     -51.989   7.453  10.145  1.00  0.610          C  
ATOM  44430  CG1 VAL C2890     -53.482   7.743  10.102  1.00  0.610          C  
ATOM  44431  CG2 VAL C2890     -51.413   7.758   8.823  1.00  0.610          C  
ATOM  44432  H   VAL C2890     -49.541   7.045  11.505  1.00  0.500          H  
ATOM  44433  HA  VAL C2890     -51.434   9.352  11.022  1.00  0.530          H  
ATOM  44434  HB  VAL C2890     -51.846   6.395  10.376  1.00  0.730          H  
ATOM  44435 1HG1 VAL C2890     -53.950   7.134   9.330  1.00  0.730          H  
ATOM  44436 2HG1 VAL C2890     -53.943   7.518  11.052  1.00  0.730          H  
ATOM  44437 3HG1 VAL C2890     -53.635   8.801   9.872  1.00  0.730          H  
ATOM  44438 1HG2 VAL C2890     -51.907   7.134   8.092  1.00  0.730          H  
ATOM  44439 2HG2 VAL C2890     -51.571   8.781   8.584  1.00  0.730          H  
ATOM  44440 3HG2 VAL C2890     -50.356   7.559   8.830  1.00  0.730          H  
ATOM  44441  N   GLN C2891     -52.757   8.931  13.070  1.00  0.430          N  
ATOM  44442  CA  GLN C2891     -53.459   8.772  14.344  1.00  0.420          C  
ATOM  44443  C   GLN C2891     -54.710   9.640  14.376  1.00  0.430          C  
ATOM  44444  O   GLN C2891     -54.819  10.587  13.599  1.00  0.470          O  
ATOM  44445  CB  GLN C2891     -52.526   9.077  15.516  1.00  0.590          C  
ATOM  44446  CG  GLN C2891     -53.075   8.724  16.898  1.00  0.590          C  
ATOM  44447  CD  GLN C2891     -51.990   8.752  17.915  1.00  0.590          C  
ATOM  44448  OE1 GLN C2891     -50.858   9.110  17.577  1.00  0.590          O  
ATOM  44449  NE2 GLN C2891     -52.294   8.373  19.144  1.00  0.590          N  
ATOM  44450  H   GLN C2891     -52.894   9.791  12.526  1.00  0.520          H  
ATOM  44451  HA  GLN C2891     -53.775   7.746  14.428  1.00  0.500          H  
ATOM  44452 1HB  GLN C2891     -51.580   8.567  15.373  1.00  0.710          H  
ATOM  44453 2HB  GLN C2891     -52.324  10.138  15.529  1.00  0.710          H  
ATOM  44454 1HG  GLN C2891     -53.826   9.455  17.197  1.00  0.710          H  
ATOM  44455 2HG  GLN C2891     -53.508   7.717  16.879  1.00  0.710          H  
ATOM  44456 1HE2 GLN C2891     -51.589   8.352  19.862  1.00  0.710          H  
ATOM  44457 2HE2 GLN C2891     -53.229   8.090  19.369  1.00  0.710          H  
ATOM  44458  N   GLY C2892     -55.685   9.300  15.212  1.00  0.440          N  
ATOM  44459  CA  GLY C2892     -56.869  10.125  15.331  1.00  0.460          C  
ATOM  44460  C   GLY C2892     -56.549  11.477  15.930  1.00  0.470          C  
ATOM  44461  O   GLY C2892     -55.585  11.629  16.691  1.00  0.500          O  
ATOM  44462  H   GLY C2892     -55.622   8.501  15.847  1.00  0.530          H  
ATOM  44463 1HA  GLY C2892     -57.327  10.269  14.367  1.00  0.550          H  
ATOM  44464 2HA  GLY C2892     -57.588   9.614  15.964  1.00  0.550          H  
ATOM  44465  N   ASP C2893     -57.368  12.469  15.585  1.00  0.480          N  
ATOM  44466  CA  ASP C2893     -57.201  13.794  16.145  1.00  0.480          C  
ATOM  44467  C   ASP C2893     -57.344  13.689  17.639  1.00  0.480          C  
ATOM  44468  O   ASP C2893     -58.024  12.788  18.132  1.00  0.560          O  
ATOM  44469  CB  ASP C2893     -58.216  14.814  15.632  1.00  0.670          C  
ATOM  44470  CG  ASP C2893     -57.794  16.276  16.007  1.00  0.670          C  
ATOM  44471  OD1 ASP C2893     -57.093  16.876  15.217  1.00  0.670          O  
ATOM  44472  OD2 ASP C2893     -58.109  16.746  17.103  1.00  0.670          O  
ATOM  44473  H   ASP C2893     -58.111  12.305  14.900  1.00  0.580          H  
ATOM  44474  HA  ASP C2893     -56.214  14.134  15.902  1.00  0.580          H  
ATOM  44475 1HB  ASP C2893     -58.303  14.731  14.547  1.00  0.810          H  
ATOM  44476 2HB  ASP C2893     -59.201  14.601  16.062  1.00  0.810          H  
ATOM  44477  N   ALA C2894     -56.742  14.613  18.386  1.00  0.490          N  
ATOM  44478  CA  ALA C2894     -56.890  14.564  19.829  1.00  0.500          C  
ATOM  44479  C   ALA C2894     -58.364  14.583  20.196  1.00  0.520          C  
ATOM  44480  O   ALA C2894     -58.806  13.849  21.074  1.00  0.530          O  
ATOM  44481  CB  ALA C2894     -56.166  15.723  20.468  1.00  0.700          C  
ATOM  44482  H   ALA C2894     -56.200  15.350  17.955  1.00  0.590          H  
ATOM  44483  HA  ALA C2894     -56.470  13.640  20.189  1.00  0.600          H  
ATOM  44484 1HB  ALA C2894     -56.280  15.658  21.540  1.00  0.840          H  
ATOM  44485 2HB  ALA C2894     -55.111  15.687  20.214  1.00  0.840          H  
ATOM  44486 3HB  ALA C2894     -56.596  16.659  20.108  1.00  0.840          H  
ATOM  44487  N   GLY C2895     -59.164  15.339  19.464  1.00  0.550          N  
ATOM  44488  CA  GLY C2895     -60.595  15.387  19.724  1.00  0.620          C  
ATOM  44489  C   GLY C2895     -61.319  14.261  18.967  1.00  0.720          C  
ATOM  44490  O   GLY C2895     -61.584  14.561  17.814  1.00  1.610          O  
ATOM  44491  H   GLY C2895     -58.769  15.903  18.693  1.00  0.660          H  
ATOM  44492 1HA  GLY C2895     -60.777  15.295  20.794  1.00  0.740          H  
ATOM  44493 2HA  GLY C2895     -60.987  16.352  19.406  1.00  0.740          H  
ATOM  44494  N   SER C2896     -60.773  13.068  19.081  1.00  0.750          N  
ATOM  44495  CA  SER C2896     -61.628  11.889  19.058  1.00  0.650          C  
ATOM  44496  C   SER C2896     -61.024  10.764  19.868  1.00  0.570          C  
ATOM  44497  O   SER C2896     -61.340   9.586  19.653  1.00  0.600          O  
ATOM  44498  CB  SER C2896     -61.929  11.453  17.634  1.00  0.950          C  
ATOM  44499  OG  SER C2896     -62.723  12.407  16.967  1.00  0.950          O  
ATOM  44500  H   SER C2896     -59.927  12.925  18.523  1.00  0.900          H  
ATOM  44501  HA  SER C2896     -62.578  12.151  19.525  1.00  0.780          H  
ATOM  44502 1HB  SER C2896     -60.993  11.314  17.092  1.00  1.140          H  
ATOM  44503 2HB  SER C2896     -62.447  10.496  17.652  1.00  1.140          H  
ATOM  44504  HG  SER C2896     -62.207  13.233  16.959  1.00  1.140          H  
ATOM  44505  N   ARG C2897     -60.068  11.102  20.731  1.00  0.530          N  
ATOM  44506  CA  ARG C2897     -59.434  10.086  21.554  1.00  0.550          C  
ATOM  44507  C   ARG C2897     -59.179  10.512  23.019  1.00  0.510          C  
ATOM  44508  O   ARG C2897     -58.180  10.099  23.635  1.00  0.730          O  
ATOM  44509  CB  ARG C2897     -58.136   9.628  20.901  1.00  0.760          C  
ATOM  44510  CG  ARG C2897     -57.142  10.706  20.760  1.00  0.760          C  
ATOM  44511  CD  ARG C2897     -55.858  10.288  20.165  1.00  0.760          C  
ATOM  44512  NE  ARG C2897     -55.004  11.445  20.073  1.00  0.760          N  
ATOM  44513  CZ  ARG C2897     -54.278  11.949  21.110  1.00  0.760          C  
ATOM  44514  NH1 ARG C2897     -54.287  11.354  22.278  1.00  0.760          N  
ATOM  44515  NH2 ARG C2897     -53.590  13.055  20.953  1.00  0.760          N  
ATOM  44516  H   ARG C2897     -59.785  12.088  20.832  1.00  0.640          H  
ATOM  44517  HA  ARG C2897     -60.107   9.248  21.557  1.00  0.660          H  
ATOM  44518 1HB  ARG C2897     -57.675   8.854  21.493  1.00  0.910          H  
ATOM  44519 2HB  ARG C2897     -58.344   9.211  19.913  1.00  0.910          H  
ATOM  44520 1HG  ARG C2897     -57.561  11.452  20.112  1.00  0.910          H  
ATOM  44521 2HG  ARG C2897     -56.950  11.155  21.714  1.00  0.910          H  
ATOM  44522 1HD  ARG C2897     -55.371   9.519  20.762  1.00  0.910          H  
ATOM  44523 2HD  ARG C2897     -56.032   9.912  19.149  1.00  0.910          H  
ATOM  44524  HE  ARG C2897     -54.979  11.932  19.172  1.00  0.910          H  
ATOM  44525 1HH1 ARG C2897     -54.814  10.514  22.418  1.00  0.910          H  
ATOM  44526 2HH1 ARG C2897     -53.735  11.738  23.058  1.00  0.910          H  
ATOM  44527 1HH2 ARG C2897     -53.593  13.512  20.060  1.00  0.910          H  
ATOM  44528 2HH2 ARG C2897     -53.079  13.480  21.765  1.00  0.910          H  
ATOM  44529  N   MET C2898     -60.046  11.359  23.588  1.00  0.640          N  
ATOM  44530  CA  MET C2898     -59.808  11.848  24.951  1.00  0.660          C  
ATOM  44531  C   MET C2898     -60.576  11.067  25.994  1.00  0.660          C  
ATOM  44532  O   MET C2898     -60.130  10.968  27.137  1.00  0.690          O  
ATOM  44533  CB  MET C2898     -60.146  13.338  25.078  1.00  0.920          C  
ATOM  44534  CG  MET C2898     -59.243  14.314  24.283  1.00  0.920          C  
ATOM  44535  SD  MET C2898     -57.481  14.377  24.780  1.00  0.920          S  
ATOM  44536  CE  MET C2898     -56.591  13.310  23.700  1.00  0.920          C  
ATOM  44537  H   MET C2898     -60.924  11.620  23.116  1.00  0.770          H  
ATOM  44538  HA  MET C2898     -58.756  11.730  25.182  1.00  0.790          H  
ATOM  44539 1HB  MET C2898     -61.171  13.492  24.734  1.00  1.100          H  
ATOM  44540 2HB  MET C2898     -60.115  13.630  26.125  1.00  1.100          H  
ATOM  44541 1HG  MET C2898     -59.290  14.019  23.283  1.00  1.100          H  
ATOM  44542 2HG  MET C2898     -59.649  15.322  24.356  1.00  1.100          H  
ATOM  44543 1HE  MET C2898     -55.532  13.338  23.962  1.00  1.100          H  
ATOM  44544 2HE  MET C2898     -56.951  12.304  23.802  1.00  1.100          H  
ATOM  44545 3HE  MET C2898     -56.720  13.635  22.684  1.00  1.100          H  
ATOM  44546  N   MET C2899     -61.761  10.588  25.626  1.00  0.660          N  
ATOM  44547  CA  MET C2899     -62.632   9.900  26.571  1.00  0.680          C  
ATOM  44548  C   MET C2899     -63.140   8.595  25.953  1.00  0.640          C  
ATOM  44549  O   MET C2899     -63.239   8.503  24.737  1.00  0.610          O  
ATOM  44550  CB  MET C2899     -63.776  10.849  26.962  1.00  0.940          C  
ATOM  44551  CG  MET C2899     -63.340  12.153  27.661  1.00  0.940          C  
ATOM  44552  SD  MET C2899     -62.591  11.888  29.309  1.00  0.940          S  
ATOM  44553  CE  MET C2899     -63.944  11.332  30.338  1.00  0.940          C  
ATOM  44554  H   MET C2899     -62.082  10.738  24.655  1.00  0.790          H  
ATOM  44555  HA  MET C2899     -62.052   9.659  27.457  1.00  0.820          H  
ATOM  44556 1HB  MET C2899     -64.286  11.156  26.044  1.00  1.130          H  
ATOM  44557 2HB  MET C2899     -64.512  10.368  27.566  1.00  1.130          H  
ATOM  44558 1HG  MET C2899     -62.628  12.687  27.041  1.00  1.130          H  
ATOM  44559 2HG  MET C2899     -64.213  12.791  27.785  1.00  1.130          H  
ATOM  44560 1HE  MET C2899     -63.577  11.152  31.349  1.00  1.130          H  
ATOM  44561 2HE  MET C2899     -64.722  12.096  30.364  1.00  1.130          H  
ATOM  44562 3HE  MET C2899     -64.360  10.412  29.941  1.00  1.130          H  
ATOM  44563  N   PRO C2900     -63.514   7.554  26.733  1.00  0.650          N  
ATOM  44564  CA  PRO C2900     -64.012   6.295  26.200  1.00  0.630          C  
ATOM  44565  C   PRO C2900     -65.295   6.507  25.396  1.00  0.610          C  
ATOM  44566  O   PRO C2900     -65.582   5.758  24.472  1.00  0.610          O  
ATOM  44567  CB  PRO C2900     -64.215   5.440  27.460  1.00  0.950          C  
ATOM  44568  CG  PRO C2900     -64.364   6.428  28.585  1.00  0.950          C  
ATOM  44569  CD  PRO C2900     -63.506   7.632  28.196  1.00  0.950          C  
ATOM  44570  HA  PRO C2900     -63.236   5.848  25.564  1.00  0.760          H  
ATOM  44571 1HB  PRO C2900     -65.104   4.801  27.337  1.00  1.130          H  
ATOM  44572 2HB  PRO C2900     -63.357   4.761  27.594  1.00  1.130          H  
ATOM  44573 1HG  PRO C2900     -65.430   6.702  28.715  1.00  1.130          H  
ATOM  44574 2HG  PRO C2900     -64.046   5.962  29.527  1.00  1.130          H  
ATOM  44575 1HD  PRO C2900     -64.003   8.518  28.563  1.00  1.130          H  
ATOM  44576 2HD  PRO C2900     -62.523   7.552  28.572  1.00  1.130          H  
ATOM  44577  N   GLU C2901     -66.035   7.589  25.646  1.00  0.620          N  
ATOM  44578  CA  GLU C2901     -67.223   7.860  24.852  1.00  0.620          C  
ATOM  44579  C   GLU C2901     -66.880   8.137  23.379  1.00  0.590          C  
ATOM  44580  O   GLU C2901     -67.725   7.992  22.492  1.00  0.620          O  
ATOM  44581  CB  GLU C2901     -68.009   9.024  25.455  1.00  0.870          C  
ATOM  44582  CG  GLU C2901     -68.648   8.715  26.819  1.00  0.870          C  
ATOM  44583  CD  GLU C2901     -67.724   8.886  27.997  1.00  0.870          C  
ATOM  44584  OE1 GLU C2901     -66.554   9.129  27.801  1.00  0.870          O  
ATOM  44585  OE2 GLU C2901     -68.189   8.762  29.101  1.00  0.870          O  
ATOM  44586  H   GLU C2901     -65.858   8.213  26.442  1.00  0.740          H  
ATOM  44587  HA  GLU C2901     -67.859   6.975  24.884  1.00  0.740          H  
ATOM  44588 1HB  GLU C2901     -67.346   9.883  25.575  1.00  1.040          H  
ATOM  44589 2HB  GLU C2901     -68.804   9.318  24.770  1.00  1.040          H  
ATOM  44590 1HG  GLU C2901     -69.509   9.368  26.954  1.00  1.040          H  
ATOM  44591 2HG  GLU C2901     -69.009   7.688  26.804  1.00  1.040          H  
ATOM  44592  N   ASP C2902     -65.616   8.477  23.099  1.00  0.570          N  
ATOM  44593  CA  ASP C2902     -65.153   8.789  21.758  1.00  0.570          C  
ATOM  44594  C   ASP C2902     -64.968   7.510  20.954  1.00  0.570          C  
ATOM  44595  O   ASP C2902     -64.865   7.545  19.734  1.00  0.570          O  
ATOM  44596  CB  ASP C2902     -63.828   9.556  21.799  1.00  0.800          C  
ATOM  44597  CG  ASP C2902     -63.907  11.015  22.365  1.00  0.800          C  
ATOM  44598  OD1 ASP C2902     -64.942  11.674  22.187  1.00  0.800          O  
ATOM  44599  OD2 ASP C2902     -62.930  11.461  23.016  1.00  0.800          O  
ATOM  44600  H   ASP C2902     -64.945   8.542  23.865  1.00  0.680          H  
ATOM  44601  HA  ASP C2902     -65.901   9.401  21.264  1.00  0.680          H  
ATOM  44602 1HB  ASP C2902     -63.098   8.993  22.356  1.00  0.960          H  
ATOM  44603 2HB  ASP C2902     -63.468   9.617  20.787  1.00  0.960          H  
ATOM  44604  N   LEU C2903     -64.982   6.354  21.622  1.00  0.580          N  
ATOM  44605  CA  LEU C2903     -64.847   5.069  20.952  1.00  0.600          C  
ATOM  44606  C   LEU C2903     -66.005   4.877  20.003  1.00  0.620          C  
ATOM  44607  O   LEU C2903     -65.850   4.309  18.923  1.00  0.690          O  
ATOM  44608  CB  LEU C2903     -64.816   3.934  21.987  1.00  0.830          C  
ATOM  44609  CG  LEU C2903     -63.541   3.817  22.846  1.00  0.830          C  
ATOM  44610  CD1 LEU C2903     -63.789   2.944  24.026  1.00  0.830          C  
ATOM  44611  CD2 LEU C2903     -62.452   3.144  22.015  1.00  0.830          C  
ATOM  44612  H   LEU C2903     -65.113   6.350  22.637  1.00  0.700          H  
ATOM  44613  HA  LEU C2903     -63.932   5.064  20.369  1.00  0.720          H  
ATOM  44614 1HB  LEU C2903     -65.674   4.037  22.647  1.00  1.000          H  
ATOM  44615 2HB  LEU C2903     -64.918   3.005  21.449  1.00  1.000          H  
ATOM  44616  HG  LEU C2903     -63.230   4.807  23.176  1.00  1.000          H  
ATOM  44617 1HD1 LEU C2903     -62.875   2.872  24.608  1.00  1.000          H  
ATOM  44618 2HD1 LEU C2903     -64.575   3.378  24.646  1.00  1.000          H  
ATOM  44619 3HD1 LEU C2903     -64.094   1.959  23.698  1.00  1.000          H  
ATOM  44620 1HD2 LEU C2903     -61.540   3.051  22.606  1.00  1.000          H  
ATOM  44621 2HD2 LEU C2903     -62.789   2.155  21.711  1.00  1.000          H  
ATOM  44622 3HD2 LEU C2903     -62.254   3.716  21.145  1.00  1.000          H  
ATOM  44623  N   ASN C2904     -67.167   5.430  20.359  1.00  0.610          N  
ATOM  44624  CA  ASN C2904     -68.382   5.267  19.594  1.00  0.630          C  
ATOM  44625  C   ASN C2904     -68.422   6.152  18.355  1.00  0.620          C  
ATOM  44626  O   ASN C2904     -69.398   6.116  17.604  1.00  0.650          O  
ATOM  44627  CB  ASN C2904     -69.564   5.577  20.481  1.00  0.870          C  
ATOM  44628  CG  ASN C2904     -69.739   4.567  21.565  1.00  0.870          C  
ATOM  44629  OD1 ASN C2904     -69.331   3.411  21.450  1.00  0.870          O  
ATOM  44630  ND2 ASN C2904     -70.343   4.988  22.640  1.00  0.870          N  
ATOM  44631  H   ASN C2904     -67.256   5.964  21.229  1.00  0.730          H  
ATOM  44632  HA  ASN C2904     -68.451   4.240  19.262  1.00  0.760          H  
ATOM  44633 1HB  ASN C2904     -69.425   6.562  20.936  1.00  1.050          H  
ATOM  44634 2HB  ASN C2904     -70.472   5.616  19.883  1.00  1.050          H  
ATOM  44635 1HD2 ASN C2904     -70.490   4.368  23.410  1.00  1.050          H  
ATOM  44636 2HD2 ASN C2904     -70.656   5.937  22.697  1.00  1.050          H  
ATOM  44637  N   LYS C2905     -67.390   6.977  18.148  1.00  0.590          N  
ATOM  44638  CA  LYS C2905     -67.329   7.839  16.983  1.00  0.600          C  
ATOM  44639  C   LYS C2905     -66.623   7.151  15.830  1.00  0.560          C  
ATOM  44640  O   LYS C2905     -66.632   7.656  14.707  1.00  0.570          O  
ATOM  44641  CB  LYS C2905     -66.577   9.135  17.297  1.00  0.840          C  
ATOM  44642  CG  LYS C2905     -67.259  10.078  18.275  1.00  0.840          C  
ATOM  44643  CD  LYS C2905     -66.376  11.323  18.519  1.00  0.840          C  
ATOM  44644  CE  LYS C2905     -67.098  12.431  19.310  1.00  0.840          C  
ATOM  44645  NZ  LYS C2905     -67.386  12.043  20.725  1.00  0.840          N  
ATOM  44646  H   LYS C2905     -66.599   6.997  18.797  1.00  0.710          H  
ATOM  44647  HA  LYS C2905     -68.345   8.075  16.666  1.00  0.720          H  
ATOM  44648 1HB  LYS C2905     -65.593   8.887  17.703  1.00  1.000          H  
ATOM  44649 2HB  LYS C2905     -66.407   9.683  16.370  1.00  1.000          H  
ATOM  44650 1HG  LYS C2905     -68.223  10.383  17.870  1.00  1.000          H  
ATOM  44651 2HG  LYS C2905     -67.425   9.549  19.214  1.00  1.000          H  
ATOM  44652 1HD  LYS C2905     -65.490  11.019  19.089  1.00  1.000          H  
ATOM  44653 2HD  LYS C2905     -66.041  11.728  17.564  1.00  1.000          H  
ATOM  44654 1HE  LYS C2905     -66.467  13.319  19.315  1.00  1.000          H  
ATOM  44655 2HE  LYS C2905     -68.037  12.667  18.813  1.00  1.000          H  
ATOM  44656 1HZ  LYS C2905     -67.846  12.801  21.198  1.00  1.000          H  
ATOM  44657 2HZ  LYS C2905     -67.981  11.233  20.740  1.00  1.000          H  
ATOM  44658 3HZ  LYS C2905     -66.494  11.832  21.225  1.00  1.000          H  
ATOM  44659  N   TRP C2906     -65.963   6.028  16.107  1.00  0.530          N  
ATOM  44660  CA  TRP C2906     -65.204   5.340  15.079  1.00  0.500          C  
ATOM  44661  C   TRP C2906     -66.061   4.260  14.410  1.00  0.510          C  
ATOM  44662  O   TRP C2906     -66.836   3.560  15.079  1.00  0.520          O  
ATOM  44663  CB  TRP C2906     -63.924   4.775  15.704  1.00  0.710          C  
ATOM  44664  CG  TRP C2906     -62.961   5.891  16.144  1.00  0.710          C  
ATOM  44665  CD1 TRP C2906     -62.906   6.459  17.392  1.00  0.710          C  
ATOM  44666  CD2 TRP C2906     -61.936   6.564  15.357  1.00  0.710          C  
ATOM  44667  NE1 TRP C2906     -61.939   7.441  17.432  1.00  0.710          N  
ATOM  44668  CE2 TRP C2906     -61.333   7.519  16.204  1.00  0.710          C  
ATOM  44669  CE3 TRP C2906     -61.488   6.444  14.020  1.00  0.710          C  
ATOM  44670  CZ2 TRP C2906     -60.306   8.355  15.760  1.00  0.710          C  
ATOM  44671  CZ3 TRP C2906     -60.458   7.282  13.579  1.00  0.710          C  
ATOM  44672  CH2 TRP C2906     -59.885   8.207  14.420  1.00  0.710          C  
ATOM  44673  H   TRP C2906     -66.003   5.623  17.049  1.00  0.640          H  
ATOM  44674  HA  TRP C2906     -64.915   6.064  14.318  1.00  0.600          H  
ATOM  44675 1HB  TRP C2906     -64.182   4.175  16.582  1.00  0.850          H  
ATOM  44676 2HB  TRP C2906     -63.415   4.128  14.992  1.00  0.850          H  
ATOM  44677  HD1 TRP C2906     -63.544   6.185  18.223  1.00  0.850          H  
ATOM  44678  HE1 TRP C2906     -61.707   8.039  18.263  1.00  0.850          H  
ATOM  44679  HE3 TRP C2906     -61.937   5.715  13.348  1.00  0.850          H  
ATOM  44680  HZ2 TRP C2906     -59.845   9.096  16.415  1.00  0.850          H  
ATOM  44681  HZ3 TRP C2906     -60.119   7.189  12.551  1.00  0.850          H  
ATOM  44682  HH2 TRP C2906     -59.101   8.833  14.039  1.00  0.850          H  
ATOM  44683  N   TYR C2907     -65.896   4.125  13.089  1.00  0.520          N  
ATOM  44684  CA  TYR C2907     -66.600   3.136  12.268  1.00  0.540          C  
ATOM  44685  C   TYR C2907     -65.654   2.240  11.477  1.00  0.520          C  
ATOM  44686  O   TYR C2907     -64.575   2.657  11.056  1.00  0.510          O  
ATOM  44687  CB  TYR C2907     -67.550   3.832  11.286  1.00  0.750          C  
ATOM  44688  CG  TYR C2907     -68.737   4.537  11.894  1.00  0.750          C  
ATOM  44689  CD1 TYR C2907     -68.584   5.709  12.606  1.00  0.750          C  
ATOM  44690  CD2 TYR C2907     -70.002   4.033  11.679  1.00  0.750          C  
ATOM  44691  CE1 TYR C2907     -69.666   6.347  13.123  1.00  0.750          C  
ATOM  44692  CE2 TYR C2907     -71.098   4.680  12.184  1.00  0.750          C  
ATOM  44693  CZ  TYR C2907     -70.929   5.833  12.915  1.00  0.750          C  
ATOM  44694  OH  TYR C2907     -72.008   6.499  13.433  1.00  0.750          O  
ATOM  44695  H   TYR C2907     -65.250   4.750  12.626  1.00  0.620          H  
ATOM  44696  HA  TYR C2907     -67.175   2.496  12.927  1.00  0.650          H  
ATOM  44697 1HB  TYR C2907     -66.994   4.558  10.686  1.00  0.900          H  
ATOM  44698 2HB  TYR C2907     -67.936   3.076  10.610  1.00  0.900          H  
ATOM  44699  HD1 TYR C2907     -67.598   6.137  12.765  1.00  0.900          H  
ATOM  44700  HD2 TYR C2907     -70.133   3.127  11.107  1.00  0.900          H  
ATOM  44701  HE1 TYR C2907     -69.526   7.268  13.691  1.00  0.900          H  
ATOM  44702  HE2 TYR C2907     -72.095   4.280  12.011  1.00  0.900          H  
ATOM  44703  HH  TYR C2907     -71.684   7.185  14.024  1.00  0.900          H  
ATOM  44704  N   VAL C2908     -66.113   1.025  11.206  1.00  0.530          N  
ATOM  44705  CA  VAL C2908     -65.396   0.063  10.373  1.00  0.510          C  
ATOM  44706  C   VAL C2908     -66.282  -0.293   9.180  1.00  0.550          C  
ATOM  44707  O   VAL C2908     -67.498  -0.381   9.324  1.00  0.680          O  
ATOM  44708  CB  VAL C2908     -65.004  -1.187  11.213  1.00  0.720          C  
ATOM  44709  CG1 VAL C2908     -66.247  -1.893  11.762  1.00  0.720          C  
ATOM  44710  CG2 VAL C2908     -64.155  -2.160  10.380  1.00  0.720          C  
ATOM  44711  H   VAL C2908     -67.007   0.763  11.628  1.00  0.640          H  
ATOM  44712  HA  VAL C2908     -64.481   0.527  10.005  1.00  0.610          H  
ATOM  44713  HB  VAL C2908     -64.421  -0.846  12.071  1.00  0.870          H  
ATOM  44714 1HG1 VAL C2908     -65.934  -2.725  12.376  1.00  0.870          H  
ATOM  44715 2HG1 VAL C2908     -66.822  -1.207  12.361  1.00  0.870          H  
ATOM  44716 3HG1 VAL C2908     -66.864  -2.259  10.942  1.00  0.870          H  
ATOM  44717 1HG2 VAL C2908     -63.863  -3.007  11.002  1.00  0.870          H  
ATOM  44718 2HG2 VAL C2908     -64.721  -2.529   9.521  1.00  0.870          H  
ATOM  44719 3HG2 VAL C2908     -63.259  -1.645  10.031  1.00  0.870          H  
ATOM  44720  N   ARG C2909     -65.703  -0.407   7.992  1.00  0.500          N  
ATOM  44721  CA  ARG C2909     -66.501  -0.752   6.816  1.00  0.510          C  
ATOM  44722  C   ARG C2909     -66.658  -2.266   6.681  1.00  0.500          C  
ATOM  44723  O   ARG C2909     -65.675  -3.007   6.780  1.00  0.470          O  
ATOM  44724  CB  ARG C2909     -65.888  -0.172   5.550  1.00  0.710          C  
ATOM  44725  CG  ARG C2909     -66.745  -0.363   4.305  1.00  0.710          C  
ATOM  44726  CD  ARG C2909     -66.206   0.333   3.101  1.00  0.710          C  
ATOM  44727  NE  ARG C2909     -64.908  -0.204   2.688  1.00  0.710          N  
ATOM  44728  CZ  ARG C2909     -63.710   0.440   2.794  1.00  0.710          C  
ATOM  44729  NH1 ARG C2909     -63.626   1.670   3.252  1.00  0.710          N  
ATOM  44730  NH2 ARG C2909     -62.589  -0.174   2.420  1.00  0.710          N  
ATOM  44731  H   ARG C2909     -64.703  -0.300   7.912  1.00  0.600          H  
ATOM  44732  HA  ARG C2909     -67.494  -0.321   6.933  1.00  0.610          H  
ATOM  44733 1HB  ARG C2909     -65.693   0.887   5.674  1.00  0.850          H  
ATOM  44734 2HB  ARG C2909     -64.933  -0.657   5.367  1.00  0.850          H  
ATOM  44735 1HG  ARG C2909     -66.802  -1.419   4.067  1.00  0.850          H  
ATOM  44736 2HG  ARG C2909     -67.751   0.020   4.502  1.00  0.850          H  
ATOM  44737 1HD  ARG C2909     -66.897   0.215   2.274  1.00  0.850          H  
ATOM  44738 2HD  ARG C2909     -66.109   1.384   3.321  1.00  0.850          H  
ATOM  44739  HE  ARG C2909     -64.898  -1.148   2.323  1.00  0.850          H  
ATOM  44740 1HH1 ARG C2909     -64.450   2.222   3.505  1.00  0.850          H  
ATOM  44741 2HH1 ARG C2909     -62.703   2.104   3.333  1.00  0.850          H  
ATOM  44742 1HH2 ARG C2909     -62.614  -1.113   2.061  1.00  0.850          H  
ATOM  44743 2HH2 ARG C2909     -61.682   0.340   2.480  1.00  0.850          H  
ATOM  44744  N   ASN C2910     -67.881  -2.721   6.413  1.00  0.550          N  
ATOM  44745  CA  ASN C2910     -68.132  -4.147   6.264  1.00  0.570          C  
ATOM  44746  C   ASN C2910     -67.771  -4.627   4.865  1.00  0.560          C  
ATOM  44747  O   ASN C2910     -67.567  -3.828   3.946  1.00  0.600          O  
ATOM  44748  CB  ASN C2910     -69.612  -4.446   6.442  1.00  0.790          C  
ATOM  44749  CG  ASN C2910     -70.144  -4.013   7.711  1.00  0.790          C  
ATOM  44750  OD1 ASN C2910     -69.408  -3.549   8.564  1.00  0.790          O  
ATOM  44751  ND2 ASN C2910     -71.427  -4.166   7.885  1.00  0.790          N  
ATOM  44752  H   ASN C2910     -68.657  -2.053   6.383  1.00  0.660          H  
ATOM  44753  HA  ASN C2910     -67.531  -4.701   6.988  1.00  0.680          H  
ATOM  44754 1HB  ASN C2910     -70.177  -3.952   5.650  1.00  0.950          H  
ATOM  44755 2HB  ASN C2910     -69.789  -5.516   6.353  1.00  0.950          H  
ATOM  44756 1HD2 ASN C2910     -71.859  -3.899   8.742  1.00  0.950          H  
ATOM  44757 2HD2 ASN C2910     -71.991  -4.571   7.167  1.00  0.950          H  
ATOM  44758  N   ASN C2911     -67.914  -5.935   4.649  1.00  0.550          N  
ATOM  44759  CA  ASN C2911     -67.718  -6.561   3.340  1.00  0.550          C  
ATOM  44760  C   ASN C2911     -68.795  -6.065   2.381  1.00  0.620          C  
ATOM  44761  O   ASN C2911     -68.657  -6.102   1.159  1.00  0.720          O  
ATOM  44762  CB  ASN C2911     -67.770  -8.070   3.471  1.00  0.770          C  
ATOM  44763  CG  ASN C2911     -66.553  -8.641   4.156  1.00  0.770          C  
ATOM  44764  OD1 ASN C2911     -65.483  -8.021   4.210  1.00  0.770          O  
ATOM  44765  ND2 ASN C2911     -66.700  -9.825   4.692  1.00  0.770          N  
ATOM  44766  H   ASN C2911     -68.055  -6.533   5.468  1.00  0.660          H  
ATOM  44767  HA  ASN C2911     -66.748  -6.260   2.944  1.00  0.660          H  
ATOM  44768 1HB  ASN C2911     -68.656  -8.349   4.046  1.00  0.920          H  
ATOM  44769 2HB  ASN C2911     -67.865  -8.518   2.483  1.00  0.920          H  
ATOM  44770 1HD2 ASN C2911     -65.932 -10.256   5.165  1.00  0.920          H  
ATOM  44771 2HD2 ASN C2911     -67.577 -10.299   4.633  1.00  0.920          H  
ATOM  44772  N   LYS C2912     -69.883  -5.612   2.982  1.00  0.600          N  
ATOM  44773  CA  LYS C2912     -71.049  -5.082   2.326  1.00  0.690          C  
ATOM  44774  C   LYS C2912     -70.940  -3.566   2.114  1.00  0.780          C  
ATOM  44775  O   LYS C2912     -71.884  -2.930   1.731  1.00  1.400          O  
ATOM  44776  CB  LYS C2912     -72.286  -5.413   3.158  1.00  0.930          C  
ATOM  44777  CG  LYS C2912     -72.572  -6.913   3.266  1.00  0.930          C  
ATOM  44778  CD  LYS C2912     -73.808  -7.193   4.117  1.00  0.930          C  
ATOM  44779  CE  LYS C2912     -74.072  -8.693   4.245  1.00  0.930          C  
ATOM  44780  NZ  LYS C2912     -75.251  -8.982   5.117  1.00  0.930          N  
ATOM  44781  H   LYS C2912     -69.868  -5.644   3.989  1.00  0.720          H  
ATOM  44782  HA  LYS C2912     -71.140  -5.552   1.346  1.00  0.830          H  
ATOM  44783 1HB  LYS C2912     -72.165  -5.016   4.168  1.00  1.120          H  
ATOM  44784 2HB  LYS C2912     -73.160  -4.932   2.719  1.00  1.120          H  
ATOM  44785 1HG  LYS C2912     -72.723  -7.321   2.266  1.00  1.120          H  
ATOM  44786 2HG  LYS C2912     -71.713  -7.412   3.715  1.00  1.120          H  
ATOM  44787 1HD  LYS C2912     -73.663  -6.772   5.115  1.00  1.120          H  
ATOM  44788 2HD  LYS C2912     -74.677  -6.715   3.663  1.00  1.120          H  
ATOM  44789 1HE  LYS C2912     -74.255  -9.109   3.255  1.00  1.120          H  
ATOM  44790 2HE  LYS C2912     -73.192  -9.173   4.674  1.00  1.120          H  
ATOM  44791 1HZ  LYS C2912     -75.390  -9.981   5.180  1.00  1.120          H  
ATOM  44792 2HZ  LYS C2912     -75.084  -8.610   6.045  1.00  1.120          H  
ATOM  44793 3HZ  LYS C2912     -76.077  -8.552   4.726  1.00  1.120          H  
ATOM  44794  N   GLY C2913     -69.869  -2.917   2.497  1.00  0.800          N  
ATOM  44795  CA  GLY C2913     -69.788  -1.478   2.242  1.00  0.760          C  
ATOM  44796  C   GLY C2913     -70.525  -0.593   3.251  1.00  0.700          C  
ATOM  44797  O   GLY C2913     -70.500   0.633   3.134  1.00  0.720          O  
ATOM  44798  H   GLY C2913     -69.060  -3.402   2.889  1.00  0.960          H  
ATOM  44799 1HA  GLY C2913     -68.741  -1.198   2.218  1.00  0.910          H  
ATOM  44800 2HA  GLY C2913     -70.177  -1.277   1.244  1.00  0.910          H  
ATOM  44801  N   GLU C2914     -71.175  -1.213   4.219  1.00  0.680          N  
ATOM  44802  CA  GLU C2914     -71.932  -0.542   5.261  1.00  0.650          C  
ATOM  44803  C   GLU C2914     -70.974  -0.091   6.339  1.00  0.620          C  
ATOM  44804  O   GLU C2914     -70.013  -0.804   6.635  1.00  0.640          O  
ATOM  44805  CB  GLU C2914     -72.984  -1.487   5.837  1.00  0.920          C  
ATOM  44806  CG  GLU C2914     -73.899  -0.885   6.895  1.00  0.920          C  
ATOM  44807  CD  GLU C2914     -74.919  -1.865   7.376  1.00  0.920          C  
ATOM  44808  OE1 GLU C2914     -74.852  -2.996   6.964  1.00  0.920          O  
ATOM  44809  OE2 GLU C2914     -75.773  -1.490   8.140  1.00  0.920          O  
ATOM  44810  H   GLU C2914     -71.139  -2.221   4.220  1.00  0.820          H  
ATOM  44811  HA  GLU C2914     -72.424   0.335   4.838  1.00  0.780          H  
ATOM  44812 1HB  GLU C2914     -73.612  -1.859   5.027  1.00  1.110          H  
ATOM  44813 2HB  GLU C2914     -72.491  -2.337   6.271  1.00  1.110          H  
ATOM  44814 1HG  GLU C2914     -73.304  -0.568   7.753  1.00  1.110          H  
ATOM  44815 2HG  GLU C2914     -74.398  -0.008   6.485  1.00  1.110          H  
ATOM  44816  N   MET C2915     -71.178   1.102   6.897  1.00  0.590          N  
ATOM  44817  CA  MET C2915     -70.311   1.518   7.994  1.00  0.570          C  
ATOM  44818  C   MET C2915     -70.916   1.080   9.317  1.00  0.580          C  
ATOM  44819  O   MET C2915     -72.080   1.368   9.600  1.00  0.600          O  
ATOM  44820  CB  MET C2915     -70.084   3.028   7.982  1.00  0.810          C  
ATOM  44821  CG  MET C2915     -69.484   3.553   6.692  1.00  0.810          C  
ATOM  44822  SD  MET C2915     -67.900   2.784   6.273  1.00  0.810          S  
ATOM  44823  CE  MET C2915     -66.749   3.387   7.495  1.00  0.810          C  
ATOM  44824  H   MET C2915     -71.955   1.676   6.600  1.00  0.710          H  
ATOM  44825  HA  MET C2915     -69.348   1.018   7.901  1.00  0.680          H  
ATOM  44826 1HB  MET C2915     -71.030   3.540   8.148  1.00  0.970          H  
ATOM  44827 2HB  MET C2915     -69.427   3.304   8.790  1.00  0.970          H  
ATOM  44828 1HG  MET C2915     -70.176   3.373   5.871  1.00  0.970          H  
ATOM  44829 2HG  MET C2915     -69.330   4.636   6.778  1.00  0.970          H  
ATOM  44830 1HE  MET C2915     -65.773   2.983   7.284  1.00  0.970          H  
ATOM  44831 2HE  MET C2915     -66.695   4.477   7.452  1.00  0.970          H  
ATOM  44832 3HE  MET C2915     -67.057   3.070   8.478  1.00  0.970          H  
ATOM  44833  N   VAL C2916     -70.107   0.434  10.136  1.00  0.580          N  
ATOM  44834  CA  VAL C2916     -70.506  -0.058  11.438  1.00  0.600          C  
ATOM  44835  C   VAL C2916     -69.757   0.604  12.584  1.00  0.590          C  
ATOM  44836  O   VAL C2916     -68.534   0.526  12.632  1.00  0.580          O  
ATOM  44837  CB  VAL C2916     -70.256  -1.568  11.481  1.00  0.830          C  
ATOM  44838  CG1 VAL C2916     -70.504  -2.134  12.809  1.00  0.830          C  
ATOM  44839  CG2 VAL C2916     -71.212  -2.218  10.543  1.00  0.830          C  
ATOM  44840  H   VAL C2916     -69.162   0.227   9.801  1.00  0.700          H  
ATOM  44841  HA  VAL C2916     -71.572   0.099  11.509  1.00  0.720          H  
ATOM  44842  HB  VAL C2916     -69.226  -1.775  11.188  1.00  1.000          H  
ATOM  44843 1HG1 VAL C2916     -70.321  -3.188  12.752  1.00  1.000          H  
ATOM  44844 2HG1 VAL C2916     -69.834  -1.695  13.552  1.00  1.000          H  
ATOM  44845 3HG1 VAL C2916     -71.531  -1.950  13.080  1.00  1.000          H  
ATOM  44846 1HG2 VAL C2916     -71.043  -3.289  10.561  1.00  1.000          H  
ATOM  44847 2HG2 VAL C2916     -72.235  -2.005  10.849  1.00  1.000          H  
ATOM  44848 3HG2 VAL C2916     -71.055  -1.834   9.537  1.00  1.000          H  
ATOM  44849  N   PRO C2917     -70.446   1.238  13.537  1.00  0.600          N  
ATOM  44850  CA  PRO C2917     -69.848   1.917  14.659  1.00  0.590          C  
ATOM  44851  C   PRO C2917     -69.292   0.924  15.652  1.00  0.560          C  
ATOM  44852  O   PRO C2917     -69.847  -0.159  15.813  1.00  0.570          O  
ATOM  44853  CB  PRO C2917     -71.025   2.697  15.248  1.00  0.890          C  
ATOM  44854  CG  PRO C2917     -72.248   1.896  14.877  1.00  0.890          C  
ATOM  44855  CD  PRO C2917     -71.927   1.271  13.529  1.00  0.890          C  
ATOM  44856  HA  PRO C2917     -69.067   2.605  14.310  1.00  0.710          H  
ATOM  44857 1HB  PRO C2917     -70.899   2.779  16.338  1.00  1.060          H  
ATOM  44858 2HB  PRO C2917     -71.034   3.718  14.865  1.00  1.060          H  
ATOM  44859 1HG  PRO C2917     -72.449   1.154  15.664  1.00  1.060          H  
ATOM  44860 2HG  PRO C2917     -73.129   2.555  14.839  1.00  1.060          H  
ATOM  44861 1HD  PRO C2917     -72.347   0.259  13.528  1.00  1.060          H  
ATOM  44862 2HD  PRO C2917     -72.310   1.894  12.703  1.00  1.060          H  
ATOM  44863  N   PHE C2918     -68.287   1.348  16.397  1.00  0.530          N  
ATOM  44864  CA  PHE C2918     -67.701   0.591  17.503  1.00  0.510          C  
ATOM  44865  C   PHE C2918     -68.728  -0.123  18.367  1.00  0.530          C  
ATOM  44866  O   PHE C2918     -68.649  -1.340  18.567  1.00  0.560          O  
ATOM  44867  CB  PHE C2918     -66.913   1.543  18.377  1.00  0.720          C  
ATOM  44868  CG  PHE C2918     -66.322   0.971  19.609  1.00  0.720          C  
ATOM  44869  CD1 PHE C2918     -65.110   0.338  19.584  1.00  0.720          C  
ATOM  44870  CD2 PHE C2918     -66.989   1.086  20.818  1.00  0.720          C  
ATOM  44871  CE1 PHE C2918     -64.582  -0.151  20.731  1.00  0.720          C  
ATOM  44872  CE2 PHE C2918     -66.462   0.592  21.964  1.00  0.720          C  
ATOM  44873  CZ  PHE C2918     -65.261  -0.019  21.926  1.00  0.720          C  
ATOM  44874  H   PHE C2918     -67.866   2.251  16.154  1.00  0.640          H  
ATOM  44875  HA  PHE C2918     -67.026  -0.137  17.094  1.00  0.610          H  
ATOM  44876 1HB  PHE C2918     -66.108   1.983  17.787  1.00  0.870          H  
ATOM  44877 2HB  PHE C2918     -67.548   2.346  18.668  1.00  0.870          H  
ATOM  44878  HD1 PHE C2918     -64.571   0.238  18.642  1.00  0.870          H  
ATOM  44879  HD2 PHE C2918     -67.946   1.582  20.849  1.00  0.870          H  
ATOM  44880  HE1 PHE C2918     -63.627  -0.639  20.698  1.00  0.870          H  
ATOM  44881  HE2 PHE C2918     -66.999   0.690  22.909  1.00  0.870          H  
ATOM  44882  HZ  PHE C2918     -64.846  -0.397  22.843  1.00  0.870          H  
ATOM  44883  N   SER C2919     -69.733   0.628  18.814  1.00  0.540          N  
ATOM  44884  CA  SER C2919     -70.767   0.153  19.728  1.00  0.570          C  
ATOM  44885  C   SER C2919     -71.597  -1.008  19.186  1.00  0.590          C  
ATOM  44886  O   SER C2919     -72.299  -1.681  19.945  1.00  0.610          O  
ATOM  44887  CB  SER C2919     -71.703   1.293  20.077  1.00  0.790          C  
ATOM  44888  OG  SER C2919     -72.435   1.714  18.958  1.00  0.790          O  
ATOM  44889  H   SER C2919     -69.748   1.604  18.557  1.00  0.650          H  
ATOM  44890  HA  SER C2919     -70.272  -0.184  20.643  1.00  0.680          H  
ATOM  44891 1HB  SER C2919     -72.384   0.974  20.863  1.00  0.940          H  
ATOM  44892 2HB  SER C2919     -71.135   2.114  20.459  1.00  0.940          H  
ATOM  44893  HG  SER C2919     -72.991   2.439  19.265  1.00  0.940          H  
ATOM  44894  N   ALA C2920     -71.553  -1.238  17.873  1.00  0.600          N  
ATOM  44895  CA  ALA C2920     -72.289  -2.319  17.249  1.00  0.630          C  
ATOM  44896  C   ALA C2920     -71.611  -3.666  17.492  1.00  0.590          C  
ATOM  44897  O   ALA C2920     -72.247  -4.713  17.370  1.00  0.620          O  
ATOM  44898  CB  ALA C2920     -72.408  -2.074  15.771  1.00  0.870          C  
ATOM  44899  H   ALA C2920     -70.934  -0.674  17.289  1.00  0.720          H  
ATOM  44900  HA  ALA C2920     -73.283  -2.354  17.691  1.00  0.760          H  
ATOM  44901 1HB  ALA C2920     -72.974  -2.873  15.311  1.00  1.040          H  
ATOM  44902 2HB  ALA C2920     -72.904  -1.132  15.598  1.00  1.040          H  
ATOM  44903 3HB  ALA C2920     -71.413  -2.045  15.374  1.00  1.040          H  
ATOM  44904  N   PHE C2921     -70.305  -3.655  17.778  1.00  0.580          N  
ATOM  44905  CA  PHE C2921     -69.563  -4.884  18.024  1.00  0.560          C  
ATOM  44906  C   PHE C2921     -68.867  -4.919  19.378  1.00  0.580          C  
ATOM  44907  O   PHE C2921     -68.425  -5.983  19.812  1.00  0.640          O  
ATOM  44908  CB  PHE C2921     -68.545  -5.176  16.907  1.00  0.790          C  
ATOM  44909  CG  PHE C2921     -67.515  -4.119  16.699  1.00  0.790          C  
ATOM  44910  CD1 PHE C2921     -66.407  -4.029  17.503  1.00  0.790          C  
ATOM  44911  CD2 PHE C2921     -67.648  -3.223  15.649  1.00  0.790          C  
ATOM  44912  CE1 PHE C2921     -65.460  -3.068  17.302  1.00  0.790          C  
ATOM  44913  CE2 PHE C2921     -66.697  -2.266  15.430  1.00  0.790          C  
ATOM  44914  CZ  PHE C2921     -65.596  -2.188  16.263  1.00  0.790          C  
ATOM  44915  H   PHE C2921     -69.794  -2.775  17.870  1.00  0.700          H  
ATOM  44916  HA  PHE C2921     -70.278  -5.706  18.015  1.00  0.670          H  
ATOM  44917 1HB  PHE C2921     -68.025  -6.102  17.147  1.00  0.950          H  
ATOM  44918 2HB  PHE C2921     -69.041  -5.340  15.992  1.00  0.950          H  
ATOM  44919  HD1 PHE C2921     -66.298  -4.725  18.313  1.00  0.950          H  
ATOM  44920  HD2 PHE C2921     -68.519  -3.280  14.995  1.00  0.950          H  
ATOM  44921  HE1 PHE C2921     -64.594  -3.009  17.964  1.00  0.950          H  
ATOM  44922  HE2 PHE C2921     -66.812  -1.562  14.612  1.00  0.950          H  
ATOM  44923  HZ  PHE C2921     -64.840  -1.424  16.094  1.00  0.950          H  
ATOM  44924  N   ALA C2922     -68.765  -3.791  20.080  1.00  0.580          N  
ATOM  44925  CA  ALA C2922     -68.012  -3.828  21.326  1.00  0.600          C  
ATOM  44926  C   ALA C2922     -68.593  -3.028  22.474  1.00  0.590          C  
ATOM  44927  O   ALA C2922     -69.202  -1.967  22.323  1.00  0.610          O  
ATOM  44928  CB  ALA C2922     -66.611  -3.308  21.087  1.00  0.830          C  
ATOM  44929  H   ALA C2922     -69.101  -2.903  19.705  1.00  0.700          H  
ATOM  44930  HA  ALA C2922     -67.962  -4.863  21.653  1.00  0.720          H  
ATOM  44931 1HB  ALA C2922     -66.053  -3.379  22.011  1.00  1.000          H  
ATOM  44932 2HB  ALA C2922     -66.133  -3.885  20.339  1.00  1.000          H  
ATOM  44933 3HB  ALA C2922     -66.673  -2.274  20.765  1.00  1.000          H  
ATOM  44934  N   THR C2923     -68.292  -3.546  23.648  1.00  0.570          N  
ATOM  44935  CA  THR C2923     -68.600  -2.921  24.924  1.00  0.560          C  
ATOM  44936  C   THR C2923     -67.316  -2.780  25.704  1.00  0.560          C  
ATOM  44937  O   THR C2923     -66.235  -2.981  25.152  1.00  0.530          O  
ATOM  44938  CB  THR C2923     -69.652  -3.698  25.734  1.00  0.790          C  
ATOM  44939  OG1 THR C2923     -70.042  -2.891  26.858  1.00  0.790          O  
ATOM  44940  CG2 THR C2923     -69.111  -5.047  26.217  1.00  0.790          C  
ATOM  44941  H   THR C2923     -67.807  -4.451  23.620  1.00  0.680          H  
ATOM  44942  HA  THR C2923     -68.992  -1.921  24.742  1.00  0.670          H  
ATOM  44943  HB  THR C2923     -70.525  -3.874  25.105  1.00  0.950          H  
ATOM  44944  HG1 THR C2923     -70.618  -2.176  26.550  1.00  0.950          H  
ATOM  44945 1HG2 THR C2923     -69.889  -5.562  26.777  1.00  0.950          H  
ATOM  44946 2HG2 THR C2923     -68.830  -5.648  25.351  1.00  0.950          H  
ATOM  44947 3HG2 THR C2923     -68.250  -4.917  26.857  1.00  0.950          H  
ATOM  44948  N   GLY C2924     -67.410  -2.393  26.958  1.00  0.600          N  
ATOM  44949  CA  GLY C2924     -66.202  -2.221  27.748  1.00  0.600          C  
ATOM  44950  C   GLY C2924     -66.478  -1.822  29.183  1.00  0.600          C  
ATOM  44951  O   GLY C2924     -67.621  -1.552  29.561  1.00  0.630          O  
ATOM  44952  H   GLY C2924     -68.339  -2.266  27.353  1.00  0.720          H  
ATOM  44953 1HA  GLY C2924     -65.638  -3.154  27.740  1.00  0.720          H  
ATOM  44954 2HA  GLY C2924     -65.568  -1.469  27.279  1.00  0.720          H  
ATOM  44955  N   GLU C2925     -65.412  -1.802  29.974  1.00  0.560          N  
ATOM  44956  CA  GLU C2925     -65.491  -1.503  31.403  1.00  0.550          C  
ATOM  44957  C   GLU C2925     -64.164  -1.019  31.991  1.00  0.500          C  
ATOM  44958  O   GLU C2925     -63.085  -1.252  31.437  1.00  0.500          O  
ATOM  44959  CB  GLU C2925     -66.004  -2.761  32.141  1.00  0.770          C  
ATOM  44960  CG  GLU C2925     -66.269  -2.637  33.663  1.00  0.770          C  
ATOM  44961  CD  GLU C2925     -67.265  -1.549  34.047  1.00  0.770          C  
ATOM  44962  OE1 GLU C2925     -66.889  -0.391  33.982  1.00  0.770          O  
ATOM  44963  OE2 GLU C2925     -68.370  -1.870  34.418  1.00  0.770          O  
ATOM  44964  H   GLU C2925     -64.516  -2.014  29.525  1.00  0.670          H  
ATOM  44965  HA  GLU C2925     -66.222  -0.705  31.541  1.00  0.660          H  
ATOM  44966 1HB  GLU C2925     -66.935  -3.091  31.681  1.00  0.930          H  
ATOM  44967 2HB  GLU C2925     -65.280  -3.565  32.007  1.00  0.930          H  
ATOM  44968 1HG  GLU C2925     -66.682  -3.588  33.993  1.00  0.930          H  
ATOM  44969 2HG  GLU C2925     -65.336  -2.498  34.201  1.00  0.930          H  
ATOM  44970  N   TRP C2926     -64.248  -0.327  33.115  1.00  0.490          N  
ATOM  44971  CA  TRP C2926     -63.055   0.081  33.838  1.00  0.490          C  
ATOM  44972  C   TRP C2926     -62.493  -1.009  34.743  1.00  0.520          C  
ATOM  44973  O   TRP C2926     -63.177  -1.545  35.619  1.00  0.580          O  
ATOM  44974  CB  TRP C2926     -63.348   1.324  34.652  1.00  0.690          C  
ATOM  44975  CG  TRP C2926     -63.454   2.484  33.802  1.00  0.690          C  
ATOM  44976  CD1 TRP C2926     -64.571   3.108  33.354  1.00  0.690          C  
ATOM  44977  CD2 TRP C2926     -62.344   3.192  33.261  1.00  0.690          C  
ATOM  44978  NE1 TRP C2926     -64.225   4.166  32.568  1.00  0.690          N  
ATOM  44979  CE2 TRP C2926     -62.854   4.229  32.500  1.00  0.690          C  
ATOM  44980  CE3 TRP C2926     -60.970   3.028  33.363  1.00  0.690          C  
ATOM  44981  CZ2 TRP C2926     -62.035   5.102  31.843  1.00  0.690          C  
ATOM  44982  CZ3 TRP C2926     -60.158   3.891  32.716  1.00  0.690          C  
ATOM  44983  CH2 TRP C2926     -60.671   4.900  31.978  1.00  0.690          C  
ATOM  44984  H   TRP C2926     -65.181  -0.147  33.502  1.00  0.590          H  
ATOM  44985  HA  TRP C2926     -62.288   0.331  33.106  1.00  0.590          H  
ATOM  44986 1HB  TRP C2926     -64.288   1.196  35.191  1.00  0.820          H  
ATOM  44987 2HB  TRP C2926     -62.557   1.484  35.382  1.00  0.820          H  
ATOM  44988  HD1 TRP C2926     -65.592   2.808  33.589  1.00  0.820          H  
ATOM  44989  HE1 TRP C2926     -64.881   4.792  32.122  1.00  0.820          H  
ATOM  44990  HE3 TRP C2926     -60.549   2.216  33.956  1.00  0.820          H  
ATOM  44991  HZ2 TRP C2926     -62.416   5.924  31.244  1.00  0.820          H  
ATOM  44992  HZ3 TRP C2926     -59.092   3.744  32.814  1.00  0.820          H  
ATOM  44993  HH2 TRP C2926     -59.996   5.567  31.486  1.00  0.820          H  
ATOM  44994  N   THR C2927     -61.205  -1.247  34.583  1.00  0.510          N  
ATOM  44995  CA  THR C2927     -60.443  -2.218  35.344  1.00  0.520          C  
ATOM  44996  C   THR C2927     -59.145  -1.596  35.784  1.00  0.490          C  
ATOM  44997  O   THR C2927     -58.991  -0.386  35.684  1.00  0.480          O  
ATOM  44998  CB  THR C2927     -60.190  -3.503  34.531  1.00  0.720          C  
ATOM  44999  OG1 THR C2927     -59.628  -4.499  35.403  1.00  0.720          O  
ATOM  45000  CG2 THR C2927     -59.246  -3.240  33.328  1.00  0.720          C  
ATOM  45001  H   THR C2927     -60.716  -0.745  33.839  1.00  0.610          H  
ATOM  45002  HA  THR C2927     -61.006  -2.488  36.237  1.00  0.620          H  
ATOM  45003  HB  THR C2927     -61.146  -3.868  34.151  1.00  0.870          H  
ATOM  45004  HG1 THR C2927     -59.703  -5.370  34.978  1.00  0.870          H  
ATOM  45005 1HG2 THR C2927     -59.108  -4.170  32.774  1.00  0.870          H  
ATOM  45006 2HG2 THR C2927     -59.696  -2.492  32.670  1.00  0.870          H  
ATOM  45007 3HG2 THR C2927     -58.278  -2.882  33.662  1.00  0.870          H  
ATOM  45008  N   TYR C2928     -58.256  -2.400  36.343  1.00  0.530          N  
ATOM  45009  CA  TYR C2928     -56.965  -1.922  36.843  1.00  0.530          C  
ATOM  45010  C   TYR C2928     -55.780  -2.753  36.402  1.00  0.520          C  
ATOM  45011  O   TYR C2928     -55.895  -3.957  36.170  1.00  0.580          O  
ATOM  45012  CB  TYR C2928     -56.961  -1.849  38.370  1.00  0.740          C  
ATOM  45013  CG  TYR C2928     -57.848  -0.799  38.947  1.00  0.740          C  
ATOM  45014  CD1 TYR C2928     -59.202  -1.017  39.128  1.00  0.740          C  
ATOM  45015  CD2 TYR C2928     -57.279   0.397  39.326  1.00  0.740          C  
ATOM  45016  CE1 TYR C2928     -59.982  -0.026  39.670  1.00  0.740          C  
ATOM  45017  CE2 TYR C2928     -58.049   1.377  39.873  1.00  0.740          C  
ATOM  45018  CZ  TYR C2928     -59.397   1.178  40.044  1.00  0.740          C  
ATOM  45019  OH  TYR C2928     -60.171   2.174  40.593  1.00  0.740          O  
ATOM  45020  H   TYR C2928     -58.494  -3.391  36.360  1.00  0.640          H  
ATOM  45021  HA  TYR C2928     -56.808  -0.919  36.454  1.00  0.640          H  
ATOM  45022 1HB  TYR C2928     -57.266  -2.811  38.777  1.00  0.890          H  
ATOM  45023 2HB  TYR C2928     -55.944  -1.658  38.715  1.00  0.890          H  
ATOM  45024  HD1 TYR C2928     -59.650  -1.966  38.836  1.00  0.890          H  
ATOM  45025  HD2 TYR C2928     -56.209   0.559  39.191  1.00  0.890          H  
ATOM  45026  HE1 TYR C2928     -61.050  -0.188  39.808  1.00  0.890          H  
ATOM  45027  HE2 TYR C2928     -57.594   2.319  40.173  1.00  0.890          H  
ATOM  45028  HH  TYR C2928     -61.082   1.877  40.652  1.00  0.890          H  
ATOM  45029  N   GLY C2929     -54.616  -2.115  36.382  1.00  0.460          N  
ATOM  45030  CA  GLY C2929     -53.365  -2.818  36.115  1.00  0.470          C  
ATOM  45031  C   GLY C2929     -52.174  -1.876  36.136  1.00  0.400          C  
ATOM  45032  O   GLY C2929     -52.332  -0.652  36.148  1.00  0.330          O  
ATOM  45033  H   GLY C2929     -54.620  -1.102  36.546  1.00  0.550          H  
ATOM  45034 1HA  GLY C2929     -53.224  -3.601  36.862  1.00  0.560          H  
ATOM  45035 2HA  GLY C2929     -53.427  -3.309  35.143  1.00  0.560          H  
ATOM  45036  N   SER C2930     -50.976  -2.439  36.134  1.00  0.410          N  
ATOM  45037  CA  SER C2930     -49.783  -1.613  36.182  1.00  0.370          C  
ATOM  45038  C   SER C2930     -49.428  -0.979  34.848  1.00  0.360          C  
ATOM  45039  O   SER C2930     -49.648  -1.595  33.804  1.00  0.370          O  
ATOM  45040  CB  SER C2930     -48.601  -2.389  36.641  1.00  0.530          C  
ATOM  45041  OG  SER C2930     -47.477  -1.581  36.559  1.00  0.530          O  
ATOM  45042  H   SER C2930     -50.896  -3.449  36.120  1.00  0.490          H  
ATOM  45043  HA  SER C2930     -49.965  -0.857  36.922  1.00  0.440          H  
ATOM  45044 1HB  SER C2930     -48.755  -2.676  37.659  1.00  0.640          H  
ATOM  45045 2HB  SER C2930     -48.477  -3.279  36.046  1.00  0.640          H  
ATOM  45046  HG  SER C2930     -46.708  -2.125  36.796  1.00  0.640          H  
ATOM  45047  N   PRO C2931     -48.936   0.279  34.826  1.00  0.340          N  
ATOM  45048  CA  PRO C2931     -48.385   0.952  33.668  1.00  0.330          C  
ATOM  45049  C   PRO C2931     -46.928   0.527  33.445  1.00  0.290          C  
ATOM  45050  O   PRO C2931     -46.292   0.947  32.480  1.00  0.260          O  
ATOM  45051  CB  PRO C2931     -48.513   2.428  34.052  1.00  0.490          C  
ATOM  45052  CG  PRO C2931     -48.328   2.431  35.539  1.00  0.490          C  
ATOM  45053  CD  PRO C2931     -48.986   1.142  36.033  1.00  0.490          C  
ATOM  45054  HA  PRO C2931     -49.000   0.713  32.788  1.00  0.400          H  
ATOM  45055 1HB  PRO C2931     -47.751   3.024  33.526  1.00  0.590          H  
ATOM  45056 2HB  PRO C2931     -49.499   2.815  33.747  1.00  0.590          H  
ATOM  45057 1HG  PRO C2931     -47.266   2.467  35.757  1.00  0.590          H  
ATOM  45058 2HG  PRO C2931     -48.775   3.330  35.992  1.00  0.590          H  
ATOM  45059 1HD  PRO C2931     -48.384   0.742  36.865  1.00  0.590          H  
ATOM  45060 2HD  PRO C2931     -50.020   1.328  36.330  1.00  0.590          H  
ATOM  45061  N   ARG C2932     -46.383  -0.246  34.388  1.00  0.320          N  
ATOM  45062  CA  ARG C2932     -45.007  -0.707  34.344  1.00  0.280          C  
ATOM  45063  C   ARG C2932     -44.854  -2.104  34.946  1.00  0.300          C  
ATOM  45064  O   ARG C2932     -45.168  -2.341  36.121  1.00  0.350          O  
ATOM  45065  CB  ARG C2932     -44.114   0.250  35.102  1.00  0.410          C  
ATOM  45066  CG  ARG C2932     -42.618  -0.097  35.134  1.00  0.410          C  
ATOM  45067  CD  ARG C2932     -41.901   0.932  35.909  1.00  0.410          C  
ATOM  45068  NE  ARG C2932     -40.546   0.547  36.298  1.00  0.410          N  
ATOM  45069  CZ  ARG C2932     -39.396   0.814  35.636  1.00  0.410          C  
ATOM  45070  NH1 ARG C2932     -39.380   1.456  34.480  1.00  0.410          N  
ATOM  45071  NH2 ARG C2932     -38.264   0.424  36.186  1.00  0.410          N  
ATOM  45072  H   ARG C2932     -46.945  -0.564  35.166  1.00  0.380          H  
ATOM  45073  HA  ARG C2932     -44.689  -0.739  33.309  1.00  0.340          H  
ATOM  45074 1HB  ARG C2932     -44.213   1.246  34.674  1.00  0.490          H  
ATOM  45075 2HB  ARG C2932     -44.458   0.303  36.132  1.00  0.490          H  
ATOM  45076 1HG  ARG C2932     -42.459  -1.063  35.619  1.00  0.490          H  
ATOM  45077 2HG  ARG C2932     -42.220  -0.128  34.118  1.00  0.490          H  
ATOM  45078 1HD  ARG C2932     -41.851   1.860  35.343  1.00  0.490          H  
ATOM  45079 2HD  ARG C2932     -42.460   1.112  36.821  1.00  0.490          H  
ATOM  45080  HE  ARG C2932     -40.453   0.015  37.182  1.00  0.490          H  
ATOM  45081 1HH1 ARG C2932     -40.241   1.759  34.061  1.00  0.490          H  
ATOM  45082 2HH1 ARG C2932     -38.501   1.640  34.022  1.00  0.490          H  
ATOM  45083 1HH2 ARG C2932     -38.290  -0.065  37.082  1.00  0.490          H  
ATOM  45084 2HH2 ARG C2932     -37.384   0.625  35.745  1.00  0.490          H  
ATOM  45085  N   LEU C2933     -44.301  -3.013  34.177  1.00  0.270          N  
ATOM  45086  CA  LEU C2933     -44.060  -4.353  34.666  1.00  0.280          C  
ATOM  45087  C   LEU C2933     -42.563  -4.531  34.760  1.00  0.260          C  
ATOM  45088  O   LEU C2933     -41.812  -4.025  33.920  1.00  0.280          O  
ATOM  45089  CB  LEU C2933     -44.720  -5.370  33.740  1.00  0.390          C  
ATOM  45090  CG  LEU C2933     -46.248  -5.191  33.553  1.00  0.390          C  
ATOM  45091  CD1 LEU C2933     -46.717  -6.135  32.496  1.00  0.390          C  
ATOM  45092  CD2 LEU C2933     -46.994  -5.455  34.868  1.00  0.390          C  
ATOM  45093  H   LEU C2933     -44.041  -2.753  33.226  1.00  0.320          H  
ATOM  45094  HA  LEU C2933     -44.461  -4.459  35.671  1.00  0.340          H  
ATOM  45095 1HB  LEU C2933     -44.259  -5.316  32.776  1.00  0.470          H  
ATOM  45096 2HB  LEU C2933     -44.546  -6.374  34.139  1.00  0.470          H  
ATOM  45097  HG  LEU C2933     -46.456  -4.184  33.231  1.00  0.470          H  
ATOM  45098 1HD1 LEU C2933     -47.774  -5.996  32.354  1.00  0.470          H  
ATOM  45099 2HD1 LEU C2933     -46.194  -5.930  31.566  1.00  0.470          H  
ATOM  45100 3HD1 LEU C2933     -46.521  -7.164  32.800  1.00  0.470          H  
ATOM  45101 1HD2 LEU C2933     -48.065  -5.326  34.703  1.00  0.470          H  
ATOM  45102 2HD2 LEU C2933     -46.801  -6.476  35.204  1.00  0.470          H  
ATOM  45103 3HD2 LEU C2933     -46.669  -4.760  35.635  1.00  0.470          H  
ATOM  45104  N   GLU C2934     -42.117  -5.251  35.772  1.00  0.270          N  
ATOM  45105  CA  GLU C2934     -40.693  -5.454  35.964  1.00  0.240          C  
ATOM  45106  C   GLU C2934     -40.430  -6.942  36.100  1.00  0.230          C  
ATOM  45107  O   GLU C2934     -41.272  -7.671  36.643  1.00  0.240          O  
ATOM  45108  CB  GLU C2934     -40.239  -4.708  37.236  1.00  0.350          C  
ATOM  45109  CG  GLU C2934     -40.477  -3.168  37.240  1.00  0.350          C  
ATOM  45110  CD  GLU C2934     -40.068  -2.493  38.567  1.00  0.350          C  
ATOM  45111  OE1 GLU C2934     -39.595  -3.187  39.448  1.00  0.350          O  
ATOM  45112  OE2 GLU C2934     -40.243  -1.299  38.691  1.00  0.350          O  
ATOM  45113  H   GLU C2934     -42.761  -5.666  36.433  1.00  0.320          H  
ATOM  45114  HA  GLU C2934     -40.147  -5.079  35.101  1.00  0.290          H  
ATOM  45115 1HB  GLU C2934     -40.761  -5.104  38.083  1.00  0.420          H  
ATOM  45116 2HB  GLU C2934     -39.175  -4.887  37.399  1.00  0.420          H  
ATOM  45117 1HG  GLU C2934     -39.919  -2.723  36.420  1.00  0.420          H  
ATOM  45118 2HG  GLU C2934     -41.533  -2.978  37.063  1.00  0.420          H  
ATOM  45119  N   ARG C2935     -39.285  -7.388  35.596  1.00  0.230          N  
ATOM  45120  CA  ARG C2935     -38.882  -8.786  35.718  1.00  0.240          C  
ATOM  45121  C   ARG C2935     -37.424  -8.864  36.151  1.00  0.240          C  
ATOM  45122  O   ARG C2935     -36.624  -7.960  35.881  1.00  0.240          O  
ATOM  45123  CB  ARG C2935     -39.086  -9.537  34.403  1.00  0.330          C  
ATOM  45124  CG  ARG C2935     -40.535  -9.542  33.881  1.00  0.330          C  
ATOM  45125  CD  ARG C2935     -40.688 -10.243  32.563  1.00  0.330          C  
ATOM  45126  NE  ARG C2935     -40.551 -11.689  32.672  1.00  0.330          N  
ATOM  45127  CZ  ARG C2935     -41.567 -12.541  33.000  1.00  0.330          C  
ATOM  45128  NH1 ARG C2935     -42.786 -12.082  33.237  1.00  0.330          N  
ATOM  45129  NH2 ARG C2935     -41.356 -13.838  33.086  1.00  0.330          N  
ATOM  45130  H   ARG C2935     -38.679  -6.706  35.130  1.00  0.280          H  
ATOM  45131  HA  ARG C2935     -39.489  -9.260  36.485  1.00  0.290          H  
ATOM  45132 1HB  ARG C2935     -38.449  -9.131  33.644  1.00  0.400          H  
ATOM  45133 2HB  ARG C2935     -38.792 -10.580  34.543  1.00  0.400          H  
ATOM  45134 1HG  ARG C2935     -41.170 -10.036  34.606  1.00  0.400          H  
ATOM  45135 2HG  ARG C2935     -40.877  -8.520  33.742  1.00  0.400          H  
ATOM  45136 1HD  ARG C2935     -41.652 -10.013  32.131  1.00  0.400          H  
ATOM  45137 2HD  ARG C2935     -39.912  -9.886  31.889  1.00  0.400          H  
ATOM  45138  HE  ARG C2935     -39.622 -12.078  32.430  1.00  0.400          H  
ATOM  45139 1HH1 ARG C2935     -43.012 -11.078  33.163  1.00  0.400          H  
ATOM  45140 2HH1 ARG C2935     -43.528 -12.722  33.478  1.00  0.400          H  
ATOM  45141 1HH2 ARG C2935     -40.415 -14.219  32.966  1.00  0.400          H  
ATOM  45142 2HH2 ARG C2935     -42.109 -14.461  33.325  1.00  0.400          H  
ATOM  45143  N   TYR C2936     -37.074  -9.947  36.816  1.00  0.260          N  
ATOM  45144  CA  TYR C2936     -35.715 -10.188  37.246  1.00  0.270          C  
ATOM  45145  C   TYR C2936     -35.409 -11.673  37.143  1.00  0.300          C  
ATOM  45146  O   TYR C2936     -36.179 -12.521  37.584  1.00  0.330          O  
ATOM  45147  CB  TYR C2936     -35.545  -9.612  38.637  1.00  0.370          C  
ATOM  45148  CG  TYR C2936     -34.264  -9.812  39.221  1.00  0.370          C  
ATOM  45149  CD1 TYR C2936     -33.160  -9.086  38.819  1.00  0.370          C  
ATOM  45150  CD2 TYR C2936     -34.177 -10.716  40.187  1.00  0.370          C  
ATOM  45151  CE1 TYR C2936     -31.956  -9.309  39.425  1.00  0.370          C  
ATOM  45152  CE2 TYR C2936     -33.029 -10.932  40.773  1.00  0.370          C  
ATOM  45153  CZ  TYR C2936     -31.902 -10.252  40.426  1.00  0.370          C  
ATOM  45154  OH  TYR C2936     -30.722 -10.514  41.059  1.00  0.370          O  
ATOM  45155  H   TYR C2936     -37.794 -10.636  37.034  1.00  0.310          H  
ATOM  45156  HA  TYR C2936     -35.034  -9.672  36.576  1.00  0.320          H  
ATOM  45157 1HB  TYR C2936     -35.723  -8.537  38.605  1.00  0.450          H  
ATOM  45158 2HB  TYR C2936     -36.287 -10.048  39.296  1.00  0.450          H  
ATOM  45159  HD1 TYR C2936     -33.254  -8.354  38.034  1.00  0.450          H  
ATOM  45160  HD2 TYR C2936     -35.057 -11.279  40.496  1.00  0.450          H  
ATOM  45161  HE1 TYR C2936     -31.067  -8.756  39.128  1.00  0.450          H  
ATOM  45162  HE2 TYR C2936     -33.011 -11.647  41.525  1.00  0.450          H  
ATOM  45163  HH  TYR C2936     -30.800 -11.346  41.592  1.00  0.450          H  
ATOM  45164  N   ASN C2937     -34.326 -11.989  36.463  1.00  0.320          N  
ATOM  45165  CA  ASN C2937     -33.920 -13.357  36.185  1.00  0.370          C  
ATOM  45166  C   ASN C2937     -35.042 -14.145  35.495  1.00  0.380          C  
ATOM  45167  O   ASN C2937     -35.214 -15.339  35.731  1.00  0.450          O  
ATOM  45168  CB  ASN C2937     -33.362 -14.019  37.425  1.00  0.500          C  
ATOM  45169  CG  ASN C2937     -32.038 -13.348  37.839  1.00  0.500          C  
ATOM  45170  OD1 ASN C2937     -31.330 -12.729  36.986  1.00  0.500          O  
ATOM  45171  ND2 ASN C2937     -31.657 -13.491  39.095  1.00  0.500          N  
ATOM  45172  H   ASN C2937     -33.743 -11.220  36.141  1.00  0.380          H  
ATOM  45173  HA  ASN C2937     -33.101 -13.348  35.502  1.00  0.440          H  
ATOM  45174 1HB  ASN C2937     -34.076 -13.946  38.248  1.00  0.600          H  
ATOM  45175 2HB  ASN C2937     -33.182 -15.076  37.233  1.00  0.600          H  
ATOM  45176 1HD2 ASN C2937     -30.788 -13.101  39.394  1.00  0.600          H  
ATOM  45177 2HD2 ASN C2937     -32.204 -13.987  39.803  1.00  0.600          H  
ATOM  45178  N   GLY C2938     -35.798 -13.468  34.610  1.00  0.330          N  
ATOM  45179  CA  GLY C2938     -36.889 -14.082  33.854  1.00  0.330          C  
ATOM  45180  C   GLY C2938     -38.208 -14.224  34.639  1.00  0.320          C  
ATOM  45181  O   GLY C2938     -39.183 -14.763  34.109  1.00  0.340          O  
ATOM  45182  H   GLY C2938     -35.590 -12.495  34.424  1.00  0.400          H  
ATOM  45183 1HA  GLY C2938     -37.070 -13.491  32.954  1.00  0.400          H  
ATOM  45184 2HA  GLY C2938     -36.572 -15.067  33.512  1.00  0.400          H  
ATOM  45185  N   VAL C2939     -38.252 -13.729  35.875  1.00  0.310          N  
ATOM  45186  CA  VAL C2939     -39.400 -13.849  36.772  1.00  0.320          C  
ATOM  45187  C   VAL C2939     -40.010 -12.498  37.167  1.00  0.300          C  
ATOM  45188  O   VAL C2939     -39.290 -11.535  37.402  1.00  0.330          O  
ATOM  45189  CB  VAL C2939     -38.918 -14.602  38.040  1.00  0.440          C  
ATOM  45190  CG1 VAL C2939     -40.017 -14.743  39.056  1.00  0.440          C  
ATOM  45191  CG2 VAL C2939     -38.389 -15.973  37.644  1.00  0.440          C  
ATOM  45192  H   VAL C2939     -37.407 -13.309  36.263  1.00  0.370          H  
ATOM  45193  HA  VAL C2939     -40.166 -14.442  36.274  1.00  0.380          H  
ATOM  45194  HB  VAL C2939     -38.113 -14.030  38.505  1.00  0.530          H  
ATOM  45195 1HG1 VAL C2939     -39.637 -15.273  39.923  1.00  0.530          H  
ATOM  45196 2HG1 VAL C2939     -40.379 -13.776  39.375  1.00  0.530          H  
ATOM  45197 3HG1 VAL C2939     -40.838 -15.311  38.625  1.00  0.530          H  
ATOM  45198 1HG2 VAL C2939     -38.032 -16.491  38.531  1.00  0.530          H  
ATOM  45199 2HG2 VAL C2939     -39.187 -16.548  37.181  1.00  0.530          H  
ATOM  45200 3HG2 VAL C2939     -37.564 -15.866  36.939  1.00  0.530          H  
ATOM  45201  N   SER C2940     -41.342 -12.399  37.230  1.00  0.280          N  
ATOM  45202  CA  SER C2940     -41.973 -11.135  37.636  1.00  0.270          C  
ATOM  45203  C   SER C2940     -41.345 -10.638  38.943  1.00  0.270          C  
ATOM  45204  O   SER C2940     -41.144 -11.424  39.886  1.00  0.300          O  
ATOM  45205  CB  SER C2940     -43.462 -11.343  37.851  1.00  0.380          C  
ATOM  45206  OG  SER C2940     -44.104 -11.729  36.667  1.00  0.380          O  
ATOM  45207  H   SER C2940     -41.925 -13.197  37.014  1.00  0.340          H  
ATOM  45208  HA  SER C2940     -41.814 -10.384  36.861  1.00  0.320          H  
ATOM  45209 1HB  SER C2940     -43.616 -12.102  38.614  1.00  0.460          H  
ATOM  45210 2HB  SER C2940     -43.902 -10.418  38.222  1.00  0.460          H  
ATOM  45211  HG  SER C2940     -45.027 -11.866  36.901  1.00  0.460          H  
ATOM  45212  N   SER C2941     -41.074  -9.330  39.010  1.00  0.260          N  
ATOM  45213  CA  SER C2941     -40.411  -8.750  40.174  1.00  0.260          C  
ATOM  45214  C   SER C2941     -40.735  -7.280  40.454  1.00  0.240          C  
ATOM  45215  O   SER C2941     -41.516  -6.644  39.744  1.00  0.250          O  
ATOM  45216  CB  SER C2941     -38.917  -8.844  39.971  1.00  0.360          C  
ATOM  45217  OG  SER C2941     -38.520  -7.999  38.941  1.00  0.360          O  
ATOM  45218  H   SER C2941     -41.277  -8.735  38.203  1.00  0.310          H  
ATOM  45219  HA  SER C2941     -40.709  -9.334  41.039  1.00  0.310          H  
ATOM  45220 1HB  SER C2941     -38.382  -8.572  40.868  1.00  0.440          H  
ATOM  45221 2HB  SER C2941     -38.652  -9.872  39.728  1.00  0.440          H  
ATOM  45222  HG  SER C2941     -37.569  -8.092  38.885  1.00  0.440          H  
ATOM  45223  N   VAL C2942     -40.238  -6.803  41.603  1.00  0.250          N  
ATOM  45224  CA  VAL C2942     -40.319  -5.397  42.034  1.00  0.250          C  
ATOM  45225  C   VAL C2942     -38.980  -4.831  42.519  1.00  0.200          C  
ATOM  45226  O   VAL C2942     -38.321  -5.409  43.385  1.00  0.230          O  
ATOM  45227  CB  VAL C2942     -41.325  -5.206  43.170  1.00  0.350          C  
ATOM  45228  CG1 VAL C2942     -41.330  -3.772  43.656  1.00  0.350          C  
ATOM  45229  CG2 VAL C2942     -42.700  -5.596  42.723  1.00  0.350          C  
ATOM  45230  H   VAL C2942     -39.712  -7.480  42.158  1.00  0.300          H  
ATOM  45231  HA  VAL C2942     -40.643  -4.801  41.176  1.00  0.300          H  
ATOM  45232  HB  VAL C2942     -41.031  -5.797  43.950  1.00  0.420          H  
ATOM  45233 1HG1 VAL C2942     -42.007  -3.716  44.453  1.00  0.420          H  
ATOM  45234 2HG1 VAL C2942     -40.354  -3.473  44.019  1.00  0.420          H  
ATOM  45235 3HG1 VAL C2942     -41.636  -3.105  42.851  1.00  0.420          H  
ATOM  45236 1HG2 VAL C2942     -43.405  -5.489  43.545  1.00  0.420          H  
ATOM  45237 2HG2 VAL C2942     -43.008  -4.966  41.890  1.00  0.420          H  
ATOM  45238 3HG2 VAL C2942     -42.667  -6.612  42.403  1.00  0.420          H  
ATOM  45239  N   ASN C2943     -38.606  -3.673  41.995  1.00  0.190          N  
ATOM  45240  CA  ASN C2943     -37.393  -2.960  42.386  1.00  0.210          C  
ATOM  45241  C   ASN C2943     -37.575  -1.980  43.575  1.00  0.220          C  
ATOM  45242  O   ASN C2943     -38.291  -0.979  43.451  1.00  0.210          O  
ATOM  45243  CB  ASN C2943     -36.873  -2.221  41.158  1.00  0.290          C  
ATOM  45244  CG  ASN C2943     -35.565  -1.498  41.332  1.00  0.290          C  
ATOM  45245  OD1 ASN C2943     -35.104  -1.197  42.431  1.00  0.290          O  
ATOM  45246  ND2 ASN C2943     -34.946  -1.204  40.209  1.00  0.290          N  
ATOM  45247  H   ASN C2943     -39.168  -3.286  41.225  1.00  0.230          H  
ATOM  45248  HA  ASN C2943     -36.650  -3.699  42.697  1.00  0.250          H  
ATOM  45249 1HB  ASN C2943     -36.761  -2.941  40.345  1.00  0.340          H  
ATOM  45250 2HB  ASN C2943     -37.628  -1.501  40.833  1.00  0.340          H  
ATOM  45251 1HD2 ASN C2943     -34.072  -0.721  40.219  1.00  0.340          H  
ATOM  45252 2HD2 ASN C2943     -35.359  -1.465  39.334  1.00  0.340          H  
ATOM  45253  N   ILE C2944     -36.990  -2.292  44.742  1.00  0.270          N  
ATOM  45254  CA  ILE C2944     -37.058  -1.421  45.929  1.00  0.300          C  
ATOM  45255  C   ILE C2944     -35.694  -0.827  46.284  1.00  0.310          C  
ATOM  45256  O   ILE C2944     -34.679  -1.520  46.391  1.00  0.370          O  
ATOM  45257  CB  ILE C2944     -37.673  -2.084  47.190  1.00  0.410          C  
ATOM  45258  CG1 ILE C2944     -39.159  -2.406  46.945  1.00  0.410          C  
ATOM  45259  CG2 ILE C2944     -37.466  -1.205  48.432  1.00  0.410          C  
ATOM  45260  CD1 ILE C2944     -39.825  -3.146  48.075  1.00  0.410          C  
ATOM  45261  H   ILE C2944     -36.437  -3.152  44.803  1.00  0.320          H  
ATOM  45262  HA  ILE C2944     -37.706  -0.579  45.688  1.00  0.360          H  
ATOM  45263  HB  ILE C2944     -37.170  -3.040  47.353  1.00  0.490          H  
ATOM  45264 1HG1 ILE C2944     -39.699  -1.478  46.767  1.00  0.490          H  
ATOM  45265 2HG1 ILE C2944     -39.228  -3.023  46.053  1.00  0.490          H  
ATOM  45266 1HG2 ILE C2944     -37.863  -1.689  49.308  1.00  0.490          H  
ATOM  45267 2HG2 ILE C2944     -36.407  -1.033  48.606  1.00  0.490          H  
ATOM  45268 3HG2 ILE C2944     -37.970  -0.247  48.280  1.00  0.490          H  
ATOM  45269 1HD1 ILE C2944     -40.848  -3.339  47.826  1.00  0.490          H  
ATOM  45270 2HD1 ILE C2944     -39.313  -4.075  48.245  1.00  0.490          H  
ATOM  45271 3HD1 ILE C2944     -39.810  -2.561  48.981  1.00  0.490          H  
ATOM  45272  N   GLN C2945     -35.671   0.486  46.458  1.00  0.290          N  
ATOM  45273  CA  GLN C2945     -34.434   1.185  46.773  1.00  0.300          C  
ATOM  45274  C   GLN C2945     -34.523   1.959  48.074  1.00  0.330          C  
ATOM  45275  O   GLN C2945     -35.609   2.334  48.520  1.00  0.390          O  
ATOM  45276  CB  GLN C2945     -34.065   2.147  45.646  1.00  0.420          C  
ATOM  45277  CG  GLN C2945     -33.785   1.481  44.317  1.00  0.420          C  
ATOM  45278  CD  GLN C2945     -33.437   2.492  43.250  1.00  0.420          C  
ATOM  45279  OE1 GLN C2945     -33.695   3.689  43.417  1.00  0.420          O  
ATOM  45280  NE2 GLN C2945     -32.855   2.031  42.156  1.00  0.420          N  
ATOM  45281  H   GLN C2945     -36.552   1.006  46.381  1.00  0.350          H  
ATOM  45282  HA  GLN C2945     -33.634   0.454  46.882  1.00  0.360          H  
ATOM  45283 1HB  GLN C2945     -34.878   2.862  45.502  1.00  0.500          H  
ATOM  45284 2HB  GLN C2945     -33.175   2.709  45.928  1.00  0.500          H  
ATOM  45285 1HG  GLN C2945     -32.947   0.792  44.437  1.00  0.500          H  
ATOM  45286 2HG  GLN C2945     -34.670   0.933  44.001  1.00  0.500          H  
ATOM  45287 1HE2 GLN C2945     -32.610   2.658  41.418  1.00  0.500          H  
ATOM  45288 2HE2 GLN C2945     -32.664   1.055  42.066  1.00  0.500          H  
ATOM  45289  N   GLY C2946     -33.374   2.231  48.668  1.00  0.350          N  
ATOM  45290  CA  GLY C2946     -33.381   3.036  49.886  1.00  0.410          C  
ATOM  45291  C   GLY C2946     -32.003   3.278  50.450  1.00  0.380          C  
ATOM  45292  O   GLY C2946     -31.001   2.831  49.896  1.00  0.350          O  
ATOM  45293  H   GLY C2946     -32.510   1.859  48.256  1.00  0.420          H  
ATOM  45294 1HA  GLY C2946     -33.865   3.993  49.689  1.00  0.490          H  
ATOM  45295 2HA  GLY C2946     -33.986   2.538  50.638  1.00  0.490          H  
ATOM  45296  N   THR C2947     -31.952   4.028  51.540  1.00  0.430          N  
ATOM  45297  CA  THR C2947     -30.675   4.355  52.179  1.00  0.430          C  
ATOM  45298  C   THR C2947     -30.675   4.008  53.674  1.00  0.470          C  
ATOM  45299  O   THR C2947     -31.754   3.933  54.275  1.00  0.570          O  
ATOM  45300  CB  THR C2947     -30.358   5.866  51.983  1.00  0.600          C  
ATOM  45301  OG1 THR C2947     -31.402   6.640  52.530  1.00  0.600          O  
ATOM  45302  CG2 THR C2947     -30.198   6.186  50.544  1.00  0.600          C  
ATOM  45303  H   THR C2947     -32.844   4.380  51.911  1.00  0.520          H  
ATOM  45304  HA  THR C2947     -29.911   3.773  51.675  1.00  0.520          H  
ATOM  45305  HB  THR C2947     -29.446   6.124  52.502  1.00  0.720          H  
ATOM  45306  HG1 THR C2947     -31.102   7.544  52.649  1.00  0.720          H  
ATOM  45307 1HG2 THR C2947     -29.968   7.243  50.417  1.00  0.720          H  
ATOM  45308 2HG2 THR C2947     -29.393   5.601  50.177  1.00  0.720          H  
ATOM  45309 3HG2 THR C2947     -31.103   5.952  49.995  1.00  0.720          H  
ATOM  45310  N   PRO C2948     -29.486   3.724  54.272  1.00  0.450          N  
ATOM  45311  CA  PRO C2948     -29.245   3.484  55.693  1.00  0.490          C  
ATOM  45312  C   PRO C2948     -29.393   4.724  56.537  1.00  0.500          C  
ATOM  45313  O   PRO C2948     -29.001   5.809  56.097  1.00  0.510          O  
ATOM  45314  CB  PRO C2948     -27.765   3.059  55.717  1.00  0.730          C  
ATOM  45315  CG  PRO C2948     -27.160   3.662  54.493  1.00  0.730          C  
ATOM  45316  CD  PRO C2948     -28.245   3.605  53.451  1.00  0.730          C  
ATOM  45317  HA  PRO C2948     -29.902   2.682  56.061  1.00  0.590          H  
ATOM  45318 1HB  PRO C2948     -27.306   3.460  56.640  1.00  0.880          H  
ATOM  45319 2HB  PRO C2948     -27.628   2.002  55.756  1.00  0.880          H  
ATOM  45320 1HG  PRO C2948     -26.840   4.696  54.715  1.00  0.880          H  
ATOM  45321 2HG  PRO C2948     -26.253   3.106  54.213  1.00  0.880          H  
ATOM  45322 1HD  PRO C2948     -28.080   4.444  52.783  1.00  0.880          H  
ATOM  45323 2HD  PRO C2948     -28.219   2.637  52.921  1.00  0.880          H  
ATOM  45324  N   ALA C2949     -29.840   4.551  57.780  1.00  0.520          N  
ATOM  45325  CA  ALA C2949     -29.908   5.644  58.740  1.00  0.550          C  
ATOM  45326  C   ALA C2949     -28.484   6.166  58.900  1.00  0.590          C  
ATOM  45327  O   ALA C2949     -27.542   5.397  58.763  1.00  0.600          O  
ATOM  45328  CB  ALA C2949     -30.512   5.177  60.046  1.00  0.760          C  
ATOM  45329  H   ALA C2949     -30.177   3.626  58.065  1.00  0.620          H  
ATOM  45330  HA  ALA C2949     -30.535   6.423  58.340  1.00  0.660          H  
ATOM  45331 1HB  ALA C2949     -30.562   5.981  60.763  1.00  0.910          H  
ATOM  45332 2HB  ALA C2949     -31.521   4.809  59.861  1.00  0.910          H  
ATOM  45333 3HB  ALA C2949     -29.921   4.389  60.449  1.00  0.910          H  
ATOM  45334  N   PRO C2950     -28.251   7.452  59.149  1.00  0.620          N  
ATOM  45335  CA  PRO C2950     -26.912   8.018  59.204  1.00  0.700          C  
ATOM  45336  C   PRO C2950     -26.036   7.879  60.458  1.00  0.840          C  
ATOM  45337  O   PRO C2950     -25.387   8.846  60.822  1.00  1.600          O  
ATOM  45338  CB  PRO C2950     -27.240   9.502  58.962  1.00  1.050          C  
ATOM  45339  CG  PRO C2950     -28.601   9.701  59.611  1.00  1.050          C  
ATOM  45340  CD  PRO C2950     -29.351   8.418  59.315  1.00  1.050          C  
ATOM  45341  HA  PRO C2950     -26.356   7.628  58.336  1.00  0.840          H  
ATOM  45342 1HB  PRO C2950     -26.463  10.153  59.383  1.00  1.260          H  
ATOM  45343 2HB  PRO C2950     -27.263   9.701  57.880  1.00  1.260          H  
ATOM  45344 1HG  PRO C2950     -28.476   9.885  60.690  1.00  1.260          H  
ATOM  45345 2HG  PRO C2950     -29.093  10.594  59.192  1.00  1.260          H  
ATOM  45346 1HD  PRO C2950     -30.000   8.155  60.157  1.00  1.260          H  
ATOM  45347 2HD  PRO C2950     -29.907   8.544  58.375  1.00  1.260          H  
ATOM  45348  N   GLY C2951     -25.774   6.701  60.983  1.00  0.580          N  
ATOM  45349  CA  GLY C2951     -25.128   5.920  62.034  1.00  0.570          C  
ATOM  45350  C   GLY C2951     -25.206   4.438  61.781  1.00  0.570          C  
ATOM  45351  O   GLY C2951     -24.726   3.634  62.581  1.00  0.570          O  
ATOM  45352  H   GLY C2951     -25.162   7.351  61.454  1.00  0.700          H  
ATOM  45353 1HA  GLY C2951     -24.082   6.220  62.110  1.00  0.680          H  
ATOM  45354 2HA  GLY C2951     -25.595   6.149  62.989  1.00  0.680          H  
ATOM  45355  N   VAL C2952     -25.782   4.091  60.651  1.00  0.570          N  
ATOM  45356  CA  VAL C2952     -25.944   2.720  60.216  1.00  0.580          C  
ATOM  45357  C   VAL C2952     -25.164   2.502  58.927  1.00  0.580          C  
ATOM  45358  O   VAL C2952     -25.241   3.295  57.993  1.00  0.570          O  
ATOM  45359  CB  VAL C2952     -27.454   2.426  60.051  1.00  0.810          C  
ATOM  45360  CG1 VAL C2952     -27.712   1.067  59.531  1.00  0.810          C  
ATOM  45361  CG2 VAL C2952     -28.108   2.564  61.414  1.00  0.810          C  
ATOM  45362  H   VAL C2952     -26.160   4.829  60.045  1.00  0.680          H  
ATOM  45363  HA  VAL C2952     -25.541   2.055  60.980  1.00  0.700          H  
ATOM  45364  HB  VAL C2952     -27.879   3.118  59.348  1.00  0.970          H  
ATOM  45365 1HG1 VAL C2952     -28.779   0.918  59.435  1.00  0.970          H  
ATOM  45366 2HG1 VAL C2952     -27.249   0.939  58.557  1.00  0.970          H  
ATOM  45367 3HG1 VAL C2952     -27.309   0.367  60.235  1.00  0.970          H  
ATOM  45368 1HG2 VAL C2952     -29.151   2.370  61.324  1.00  0.970          H  
ATOM  45369 2HG2 VAL C2952     -27.661   1.849  62.101  1.00  0.970          H  
ATOM  45370 3HG2 VAL C2952     -27.960   3.571  61.795  1.00  0.970          H  
ATOM  45371  N   SER C2953     -24.341   1.467  58.890  1.00  0.590          N  
ATOM  45372  CA  SER C2953     -23.587   1.193  57.677  1.00  0.580          C  
ATOM  45373  C   SER C2953     -24.502   0.558  56.643  1.00  0.560          C  
ATOM  45374  O   SER C2953     -25.540  -0.012  57.000  1.00  0.570          O  
ATOM  45375  CB  SER C2953     -22.431   0.279  57.995  1.00  0.820          C  
ATOM  45376  OG  SER C2953     -22.886  -0.987  58.379  1.00  0.820          O  
ATOM  45377  H   SER C2953     -24.250   0.851  59.693  1.00  0.710          H  
ATOM  45378  HA  SER C2953     -23.201   2.132  57.276  1.00  0.700          H  
ATOM  45379 1HB  SER C2953     -21.785   0.186  57.124  1.00  0.980          H  
ATOM  45380 2HB  SER C2953     -21.835   0.715  58.796  1.00  0.980          H  
ATOM  45381  HG  SER C2953     -22.116  -1.426  58.759  1.00  0.980          H  
ATOM  45382  N   SER C2954     -24.085   0.537  55.373  1.00  0.540          N  
ATOM  45383  CA  SER C2954     -24.905  -0.107  54.353  1.00  0.510          C  
ATOM  45384  C   SER C2954     -25.114  -1.577  54.660  1.00  0.510          C  
ATOM  45385  O   SER C2954     -26.189  -2.119  54.387  1.00  0.520          O  
ATOM  45386  CB  SER C2954     -24.205  -0.043  53.022  1.00  0.730          C  
ATOM  45387  OG  SER C2954     -23.021  -0.779  53.115  1.00  0.730          O  
ATOM  45388  H   SER C2954     -23.223   0.991  55.104  1.00  0.650          H  
ATOM  45389  HA  SER C2954     -25.872   0.394  54.305  1.00  0.610          H  
ATOM  45390 1HB  SER C2954     -24.846  -0.475  52.253  1.00  0.870          H  
ATOM  45391 2HB  SER C2954     -23.992   0.987  52.746  1.00  0.870          H  
ATOM  45392  HG  SER C2954     -22.818  -1.144  52.217  1.00  0.870          H  
ATOM  45393  N   GLY C2955     -24.115  -2.199  55.288  1.00  0.520          N  
ATOM  45394  CA  GLY C2955     -24.186  -3.596  55.659  1.00  0.510          C  
ATOM  45395  C   GLY C2955     -25.308  -3.858  56.652  1.00  0.530          C  
ATOM  45396  O   GLY C2955     -25.942  -4.917  56.609  1.00  0.600          O  
ATOM  45397  H   GLY C2955     -23.253  -1.687  55.441  1.00  0.620          H  
ATOM  45398 1HA  GLY C2955     -24.335  -4.198  54.761  1.00  0.610          H  
ATOM  45399 2HA  GLY C2955     -23.233  -3.899  56.092  1.00  0.610          H  
ATOM  45400  N   ASP C2956     -25.546  -2.909  57.561  1.00  0.530          N  
ATOM  45401  CA  ASP C2956     -26.565  -3.081  58.572  1.00  0.580          C  
ATOM  45402  C   ASP C2956     -27.926  -2.837  57.970  1.00  0.600          C  
ATOM  45403  O   ASP C2956     -28.896  -3.502  58.338  1.00  0.640          O  
ATOM  45404  CB  ASP C2956     -26.306  -2.167  59.747  1.00  0.790          C  
ATOM  45405  CG  ASP C2956     -25.112  -2.568  60.607  1.00  0.790          C  
ATOM  45406  OD1 ASP C2956     -24.687  -3.707  60.552  1.00  0.790          O  
ATOM  45407  OD2 ASP C2956     -24.640  -1.720  61.329  1.00  0.790          O  
ATOM  45408  H   ASP C2956     -25.031  -2.029  57.546  1.00  0.640          H  
ATOM  45409  HA  ASP C2956     -26.527  -4.108  58.930  1.00  0.700          H  
ATOM  45410 1HB  ASP C2956     -26.067  -1.197  59.338  1.00  0.950          H  
ATOM  45411 2HB  ASP C2956     -27.197  -2.076  60.364  1.00  0.950          H  
ATOM  45412  N   ALA C2957     -28.015  -1.864  57.061  1.00  0.600          N  
ATOM  45413  CA  ALA C2957     -29.282  -1.610  56.393  1.00  0.620          C  
ATOM  45414  C   ALA C2957     -29.684  -2.842  55.589  1.00  0.510          C  
ATOM  45415  O   ALA C2957     -30.864  -3.195  55.543  1.00  0.490          O  
ATOM  45416  CB  ALA C2957     -29.192  -0.401  55.503  1.00  0.860          C  
ATOM  45417  H   ALA C2957     -27.182  -1.298  56.858  1.00  0.720          H  
ATOM  45418  HA  ALA C2957     -30.044  -1.435  57.150  1.00  0.740          H  
ATOM  45419 1HB  ALA C2957     -30.146  -0.218  55.018  1.00  1.030          H  
ATOM  45420 2HB  ALA C2957     -28.942   0.415  56.135  1.00  1.030          H  
ATOM  45421 3HB  ALA C2957     -28.424  -0.553  54.747  1.00  1.030          H  
ATOM  45422  N   MET C2958     -28.708  -3.505  54.952  1.00  0.450          N  
ATOM  45423  CA  MET C2958     -29.021  -4.713  54.212  1.00  0.370          C  
ATOM  45424  C   MET C2958     -29.531  -5.787  55.154  1.00  0.380          C  
ATOM  45425  O   MET C2958     -30.528  -6.442  54.844  1.00  0.350          O  
ATOM  45426  CB  MET C2958     -27.833  -5.207  53.400  1.00  0.550          C  
ATOM  45427  CG  MET C2958     -27.476  -4.330  52.203  1.00  0.550          C  
ATOM  45428  SD  MET C2958     -25.944  -4.828  51.377  1.00  0.550          S  
ATOM  45429  CE  MET C2958     -26.372  -6.405  50.635  1.00  0.550          C  
ATOM  45430  H   MET C2958     -27.750  -3.141  54.968  1.00  0.540          H  
ATOM  45431  HA  MET C2958     -29.822  -4.483  53.514  1.00  0.440          H  
ATOM  45432 1HB  MET C2958     -26.956  -5.260  54.047  1.00  0.660          H  
ATOM  45433 2HB  MET C2958     -28.044  -6.210  53.045  1.00  0.660          H  
ATOM  45434 1HG  MET C2958     -28.282  -4.374  51.480  1.00  0.660          H  
ATOM  45435 2HG  MET C2958     -27.375  -3.298  52.528  1.00  0.660          H  
ATOM  45436 1HE  MET C2958     -25.513  -6.783  50.094  1.00  0.660          H  
ATOM  45437 2HE  MET C2958     -26.658  -7.121  51.402  1.00  0.660          H  
ATOM  45438 3HE  MET C2958     -27.187  -6.274  49.955  1.00  0.660          H  
ATOM  45439  N   LYS C2959     -28.883  -5.958  56.320  1.00  0.460          N  
ATOM  45440  CA  LYS C2959     -29.358  -6.946  57.281  1.00  0.510          C  
ATOM  45441  C   LYS C2959     -30.786  -6.626  57.710  1.00  0.500          C  
ATOM  45442  O   LYS C2959     -31.604  -7.540  57.847  1.00  0.520          O  
ATOM  45443  CB  LYS C2959     -28.458  -6.993  58.518  1.00  0.690          C  
ATOM  45444  CG  LYS C2959     -27.083  -7.611  58.298  1.00  0.690          C  
ATOM  45445  CD  LYS C2959     -26.227  -7.526  59.573  1.00  0.690          C  
ATOM  45446  CE  LYS C2959     -24.832  -8.105  59.352  1.00  0.690          C  
ATOM  45447  NZ  LYS C2959     -23.960  -7.974  60.571  1.00  0.690          N  
ATOM  45448  H   LYS C2959     -28.029  -5.426  56.516  1.00  0.550          H  
ATOM  45449  HA  LYS C2959     -29.358  -7.927  56.802  1.00  0.610          H  
ATOM  45450 1HB  LYS C2959     -28.308  -5.982  58.887  1.00  0.830          H  
ATOM  45451 2HB  LYS C2959     -28.958  -7.556  59.305  1.00  0.830          H  
ATOM  45452 1HG  LYS C2959     -27.205  -8.658  58.018  1.00  0.830          H  
ATOM  45453 2HG  LYS C2959     -26.579  -7.101  57.490  1.00  0.830          H  
ATOM  45454 1HD  LYS C2959     -26.124  -6.476  59.867  1.00  0.830          H  
ATOM  45455 2HD  LYS C2959     -26.716  -8.066  60.381  1.00  0.830          H  
ATOM  45456 1HE  LYS C2959     -24.926  -9.159  59.098  1.00  0.830          H  
ATOM  45457 2HE  LYS C2959     -24.357  -7.581  58.521  1.00  0.830          H  
ATOM  45458 1HZ  LYS C2959     -23.055  -8.373  60.377  1.00  0.830          H  
ATOM  45459 2HZ  LYS C2959     -23.841  -6.993  60.820  1.00  0.830          H  
ATOM  45460 3HZ  LYS C2959     -24.384  -8.463  61.344  1.00  0.830          H  
ATOM  45461  N   ALA C2960     -31.089  -5.331  57.918  1.00  0.510          N  
ATOM  45462  CA  ALA C2960     -32.431  -4.929  58.313  1.00  0.520          C  
ATOM  45463  C   ALA C2960     -33.434  -5.345  57.255  1.00  0.460          C  
ATOM  45464  O   ALA C2960     -34.500  -5.884  57.575  1.00  0.450          O  
ATOM  45465  CB  ALA C2960     -32.500  -3.421  58.504  1.00  0.720          C  
ATOM  45466  H   ALA C2960     -30.345  -4.629  57.849  1.00  0.610          H  
ATOM  45467  HA  ALA C2960     -32.678  -5.437  59.243  1.00  0.620          H  
ATOM  45468 1HB  ALA C2960     -33.505  -3.135  58.814  1.00  0.870          H  
ATOM  45469 2HB  ALA C2960     -31.784  -3.120  59.257  1.00  0.870          H  
ATOM  45470 3HB  ALA C2960     -32.262  -2.931  57.577  1.00  0.870          H  
ATOM  45471  N   MET C2961     -33.086  -5.137  55.980  1.00  0.420          N  
ATOM  45472  CA  MET C2961     -34.003  -5.523  54.931  1.00  0.380          C  
ATOM  45473  C   MET C2961     -34.175  -7.028  54.897  1.00  0.410          C  
ATOM  45474  O   MET C2961     -35.287  -7.508  54.715  1.00  0.430          O  
ATOM  45475  CB  MET C2961     -33.560  -4.994  53.581  1.00  0.550          C  
ATOM  45476  CG  MET C2961     -33.663  -3.465  53.414  1.00  0.550          C  
ATOM  45477  SD  MET C2961     -35.343  -2.766  53.680  1.00  0.550          S  
ATOM  45478  CE  MET C2961     -36.339  -3.331  52.327  1.00  0.550          C  
ATOM  45479  H   MET C2961     -32.212  -4.640  55.769  1.00  0.500          H  
ATOM  45480  HA  MET C2961     -34.970  -5.092  55.149  1.00  0.460          H  
ATOM  45481 1HB  MET C2961     -32.517  -5.259  53.462  1.00  0.660          H  
ATOM  45482 2HB  MET C2961     -34.115  -5.485  52.791  1.00  0.660          H  
ATOM  45483 1HG  MET C2961     -32.984  -2.985  54.117  1.00  0.660          H  
ATOM  45484 2HG  MET C2961     -33.337  -3.206  52.413  1.00  0.660          H  
ATOM  45485 1HE  MET C2961     -37.343  -2.931  52.438  1.00  0.660          H  
ATOM  45486 2HE  MET C2961     -35.912  -2.980  51.387  1.00  0.660          H  
ATOM  45487 3HE  MET C2961     -36.383  -4.420  52.332  1.00  0.660          H  
ATOM  45488  N   GLU C2962     -33.117  -7.801  55.138  1.00  0.450          N  
ATOM  45489  CA  GLU C2962     -33.308  -9.246  55.131  1.00  0.500          C  
ATOM  45490  C   GLU C2962     -34.257  -9.685  56.253  1.00  0.510          C  
ATOM  45491  O   GLU C2962     -35.091 -10.575  56.043  1.00  0.550          O  
ATOM  45492  CB  GLU C2962     -31.978  -9.987  55.197  1.00  0.680          C  
ATOM  45493  CG  GLU C2962     -31.176  -9.832  53.922  1.00  0.680          C  
ATOM  45494  CD  GLU C2962     -29.927 -10.627  53.869  1.00  0.680          C  
ATOM  45495  OE1 GLU C2962     -29.551 -11.208  54.854  1.00  0.680          O  
ATOM  45496  OE2 GLU C2962     -29.342 -10.667  52.806  1.00  0.680          O  
ATOM  45497  H   GLU C2962     -32.188  -7.379  55.249  1.00  0.540          H  
ATOM  45498  HA  GLU C2962     -33.773  -9.517  54.184  1.00  0.600          H  
ATOM  45499 1HB  GLU C2962     -31.384  -9.598  56.026  1.00  0.820          H  
ATOM  45500 2HB  GLU C2962     -32.152 -11.048  55.375  1.00  0.820          H  
ATOM  45501 1HG  GLU C2962     -31.807 -10.096  53.085  1.00  0.820          H  
ATOM  45502 2HG  GLU C2962     -30.920  -8.785  53.817  1.00  0.820          H  
ATOM  45503  N   GLU C2963     -34.168  -9.048  57.434  1.00  0.500          N  
ATOM  45504  CA  GLU C2963     -35.080  -9.396  58.524  1.00  0.530          C  
ATOM  45505  C   GLU C2963     -36.528  -9.091  58.120  1.00  0.510          C  
ATOM  45506  O   GLU C2963     -37.430  -9.885  58.389  1.00  0.570          O  
ATOM  45507  CB  GLU C2963     -34.746  -8.631  59.810  1.00  0.730          C  
ATOM  45508  CG  GLU C2963     -33.441  -9.032  60.494  1.00  0.730          C  
ATOM  45509  CD  GLU C2963     -33.200  -8.251  61.769  1.00  0.730          C  
ATOM  45510  OE1 GLU C2963     -34.018  -7.415  62.085  1.00  0.730          O  
ATOM  45511  OE2 GLU C2963     -32.197  -8.461  62.405  1.00  0.730          O  
ATOM  45512  H   GLU C2963     -33.411  -8.367  57.576  1.00  0.600          H  
ATOM  45513  HA  GLU C2963     -34.995 -10.462  58.721  1.00  0.640          H  
ATOM  45514 1HB  GLU C2963     -34.680  -7.565  59.584  1.00  0.880          H  
ATOM  45515 2HB  GLU C2963     -35.555  -8.760  60.528  1.00  0.880          H  
ATOM  45516 1HG  GLU C2963     -33.476 -10.095  60.727  1.00  0.880          H  
ATOM  45517 2HG  GLU C2963     -32.615  -8.866  59.806  1.00  0.880          H  
ATOM  45518  N   ILE C2964     -36.725  -7.963  57.420  1.00  0.460          N  
ATOM  45519  CA  ILE C2964     -38.027  -7.539  56.903  1.00  0.460          C  
ATOM  45520  C   ILE C2964     -38.554  -8.496  55.851  1.00  0.500          C  
ATOM  45521  O   ILE C2964     -39.703  -8.932  55.909  1.00  0.530          O  
ATOM  45522  CB  ILE C2964     -37.919  -6.112  56.305  1.00  0.640          C  
ATOM  45523  CG1 ILE C2964     -37.672  -5.106  57.458  1.00  0.640          C  
ATOM  45524  CG2 ILE C2964     -39.172  -5.748  55.438  1.00  0.640          C  
ATOM  45525  CD1 ILE C2964     -37.213  -3.746  57.009  1.00  0.640          C  
ATOM  45526  H   ILE C2964     -35.914  -7.344  57.300  1.00  0.550          H  
ATOM  45527  HA  ILE C2964     -38.734  -7.521  57.731  1.00  0.550          H  
ATOM  45528  HB  ILE C2964     -37.052  -6.067  55.671  1.00  0.770          H  
ATOM  45529 1HG1 ILE C2964     -38.603  -4.981  58.006  1.00  0.770          H  
ATOM  45530 2HG1 ILE C2964     -36.926  -5.512  58.140  1.00  0.770          H  
ATOM  45531 1HG2 ILE C2964     -39.076  -4.752  55.019  1.00  0.770          H  
ATOM  45532 2HG2 ILE C2964     -39.296  -6.451  54.616  1.00  0.770          H  
ATOM  45533 3HG2 ILE C2964     -40.028  -5.787  56.057  1.00  0.770          H  
ATOM  45534 1HD1 ILE C2964     -37.077  -3.104  57.884  1.00  0.770          H  
ATOM  45535 2HD1 ILE C2964     -36.272  -3.835  56.490  1.00  0.770          H  
ATOM  45536 3HD1 ILE C2964     -37.940  -3.324  56.354  1.00  0.770          H  
ATOM  45537  N   ILE C2965     -37.721  -8.847  54.886  1.00  0.540          N  
ATOM  45538  CA  ILE C2965     -38.156  -9.738  53.839  1.00  0.650          C  
ATOM  45539  C   ILE C2965     -38.523 -11.075  54.411  1.00  0.730          C  
ATOM  45540  O   ILE C2965     -39.520 -11.650  54.015  1.00  0.810          O  
ATOM  45541  CB  ILE C2965     -37.146  -9.900  52.690  1.00  0.870          C  
ATOM  45542  CG1 ILE C2965     -36.923  -8.532  51.927  1.00  0.870          C  
ATOM  45543  CG2 ILE C2965     -37.682 -10.958  51.752  1.00  0.870          C  
ATOM  45544  CD1 ILE C2965     -38.143  -7.921  51.287  1.00  0.870          C  
ATOM  45545  H   ILE C2965     -36.780  -8.463  54.881  1.00  0.650          H  
ATOM  45546  HA  ILE C2965     -39.067  -9.338  53.421  1.00  0.780          H  
ATOM  45547  HB  ILE C2965     -36.167 -10.204  53.074  1.00  1.040          H  
ATOM  45548 1HG1 ILE C2965     -36.532  -7.809  52.629  1.00  1.040          H  
ATOM  45549 2HG1 ILE C2965     -36.175  -8.697  51.149  1.00  1.040          H  
ATOM  45550 1HG2 ILE C2965     -37.032 -11.054  50.944  1.00  1.040          H  
ATOM  45551 2HG2 ILE C2965     -37.781 -11.919  52.245  1.00  1.040          H  
ATOM  45552 3HG2 ILE C2965     -38.622 -10.659  51.414  1.00  1.040          H  
ATOM  45553 1HD1 ILE C2965     -37.885  -6.994  50.808  1.00  1.040          H  
ATOM  45554 2HD1 ILE C2965     -38.561  -8.585  50.548  1.00  1.040          H  
ATOM  45555 3HD1 ILE C2965     -38.871  -7.715  52.038  1.00  1.040          H  
ATOM  45556  N   GLY C2966     -37.760 -11.584  55.365  1.00  0.750          N  
ATOM  45557  CA  GLY C2966     -38.050 -12.869  55.983  1.00  0.870          C  
ATOM  45558  C   GLY C2966     -39.451 -12.964  56.620  1.00  0.860          C  
ATOM  45559  O   GLY C2966     -39.927 -14.070  56.893  1.00  0.980          O  
ATOM  45560  H   GLY C2966     -36.911 -11.089  55.659  1.00  0.900          H  
ATOM  45561 1HA  GLY C2966     -37.934 -13.654  55.237  1.00  1.040          H  
ATOM  45562 2HA  GLY C2966     -37.299 -13.054  56.751  1.00  1.040          H  
ATOM  45563  N   LYS C2967     -40.126 -11.827  56.850  1.00  0.780          N  
ATOM  45564  CA  LYS C2967     -41.458 -11.815  57.435  1.00  0.830          C  
ATOM  45565  C   LYS C2967     -42.553 -11.928  56.380  1.00  0.830          C  
ATOM  45566  O   LYS C2967     -43.721 -12.117  56.717  1.00  1.120          O  
ATOM  45567  CB  LYS C2967     -41.687 -10.516  58.214  1.00  1.140          C  
ATOM  45568  CG  LYS C2967     -40.811 -10.339  59.431  1.00  1.140          C  
ATOM  45569  CD  LYS C2967     -41.081  -9.002  60.120  1.00  1.140          C  
ATOM  45570  CE  LYS C2967     -40.185  -8.820  61.340  1.00  1.140          C  
ATOM  45571  NZ  LYS C2967     -40.416  -7.509  62.019  1.00  1.140          N  
ATOM  45572  H   LYS C2967     -39.727 -10.924  56.572  1.00  0.940          H  
ATOM  45573  HA  LYS C2967     -41.547 -12.666  58.110  1.00  1.000          H  
ATOM  45574 1HB  LYS C2967     -41.506  -9.669  57.551  1.00  1.370          H  
ATOM  45575 2HB  LYS C2967     -42.726 -10.463  58.533  1.00  1.370          H  
ATOM  45576 1HG  LYS C2967     -40.992 -11.154  60.128  1.00  1.370          H  
ATOM  45577 2HG  LYS C2967     -39.772 -10.376  59.120  1.00  1.370          H  
ATOM  45578 1HD  LYS C2967     -40.881  -8.193  59.416  1.00  1.370          H  
ATOM  45579 2HD  LYS C2967     -42.124  -8.947  60.425  1.00  1.370          H  
ATOM  45580 1HE  LYS C2967     -40.379  -9.624  62.047  1.00  1.370          H  
ATOM  45581 2HE  LYS C2967     -39.140  -8.875  61.021  1.00  1.370          H  
ATOM  45582 1HZ  LYS C2967     -39.801  -7.430  62.818  1.00  1.370          H  
ATOM  45583 2HZ  LYS C2967     -40.225  -6.756  61.372  1.00  1.370          H  
ATOM  45584 3HZ  LYS C2967     -41.376  -7.451  62.329  1.00  1.370          H  
ATOM  45585  N   LEU C2968     -42.190 -11.793  55.109  1.00  0.700          N  
ATOM  45586  CA  LEU C2968     -43.167 -11.820  54.044  1.00  0.810          C  
ATOM  45587  C   LEU C2968     -43.484 -13.232  53.595  1.00  1.060          C  
ATOM  45588  O   LEU C2968     -44.642 -13.624  53.642  1.00  1.240          O  
ATOM  45589  CB  LEU C2968     -42.630 -11.088  52.833  1.00  1.090          C  
ATOM  45590  CG  LEU C2968     -42.314  -9.719  52.986  1.00  1.090          C  
ATOM  45591  CD1 LEU C2968     -41.623  -9.390  51.827  1.00  1.090          C  
ATOM  45592  CD2 LEU C2968     -43.526  -8.852  53.141  1.00  1.090          C  
ATOM  45593  H   LEU C2968     -41.201 -11.665  54.880  1.00  0.840          H  
ATOM  45594  HA  LEU C2968     -44.087 -11.363  54.400  1.00  0.970          H  
ATOM  45595 1HB  LEU C2968     -41.751 -11.521  52.511  1.00  1.310          H  
ATOM  45596 2HB  LEU C2968     -43.343 -11.176  52.024  1.00  1.310          H  
ATOM  45597  HG  LEU C2968     -41.651  -9.587  53.845  1.00  1.310          H  
ATOM  45598 1HD1 LEU C2968     -41.335  -8.460  51.927  1.00  1.310          H  
ATOM  45599 2HD1 LEU C2968     -40.755 -10.010  51.736  1.00  1.310          H  
ATOM  45600 3HD1 LEU C2968     -42.258  -9.509  50.955  1.00  1.310          H  
ATOM  45601 1HD2 LEU C2968     -43.215  -7.813  53.221  1.00  1.310          H  
ATOM  45602 2HD2 LEU C2968     -44.179  -8.970  52.274  1.00  1.310          H  
ATOM  45603 3HD2 LEU C2968     -44.056  -9.134  54.039  1.00  1.310          H  
ATOM  45604  N   PRO C2969     -42.498 -14.112  53.232  1.00  1.900          N  
ATOM  45605  CA  PRO C2969     -42.772 -15.421  52.715  1.00  2.240          C  
ATOM  45606  C   PRO C2969     -43.258 -16.315  53.819  1.00  1.790          C  
ATOM  45607  O   PRO C2969     -43.691 -17.428  53.553  1.00  2.030          O  
ATOM  45608  CB  PRO C2969     -41.420 -15.917  52.211  1.00  3.360          C  
ATOM  45609  CG  PRO C2969     -40.441 -15.236  53.086  1.00  3.360          C  
ATOM  45610  CD  PRO C2969     -41.037 -13.895  53.369  1.00  3.360          C  
ATOM  45611  HA  PRO C2969     -43.511 -15.353  51.901  1.00  2.690          H  
ATOM  45612 1HB  PRO C2969     -41.376 -17.014  52.283  1.00  4.030          H  
ATOM  45613 2HB  PRO C2969     -41.289 -15.669  51.153  1.00  4.030          H  
ATOM  45614 1HG  PRO C2969     -40.262 -15.820  54.004  1.00  4.030          H  
ATOM  45615 2HG  PRO C2969     -39.471 -15.158  52.571  1.00  4.030          H  
ATOM  45616 1HD  PRO C2969     -40.752 -13.671  54.366  1.00  4.030          H  
ATOM  45617 2HD  PRO C2969     -40.625 -13.235  52.621  1.00  4.030          H  
ATOM  45618  N   SER C2970     -43.121 -15.859  55.066  1.00  1.930          N  
ATOM  45619  CA  SER C2970     -43.506 -16.650  56.206  1.00  2.460          C  
ATOM  45620  C   SER C2970     -45.018 -16.789  56.284  1.00  2.710          C  
ATOM  45621  O   SER C2970     -45.517 -17.692  56.966  1.00  3.250          O  
ATOM  45622  CB  SER C2970     -43.015 -16.003  57.481  1.00  3.230          C  
ATOM  45623  OG  SER C2970     -43.736 -14.839  57.742  1.00  3.230          O  
ATOM  45624  H   SER C2970     -42.767 -14.931  55.239  1.00  2.320          H  
ATOM  45625  HA  SER C2970     -43.067 -17.642  56.110  1.00  2.950          H  
ATOM  45626 1HB  SER C2970     -43.117 -16.697  58.312  1.00  3.880          H  
ATOM  45627 2HB  SER C2970     -41.957 -15.760  57.377  1.00  3.880          H  
ATOM  45628  HG  SER C2970     -43.336 -14.443  58.519  1.00  3.880          H  
ATOM  45629  N   MET C2971     -45.769 -15.913  55.596  1.00  2.590          N  
ATOM  45630  CA  MET C2971     -47.219 -16.016  55.658  1.00  2.960          C  
ATOM  45631  C   MET C2971     -47.949 -15.448  54.442  1.00  2.520          C  
ATOM  45632  O   MET C2971     -47.781 -14.293  54.053  1.00  2.810          O  
ATOM  45633  CB  MET C2971     -47.717 -15.320  56.926  1.00  4.000          C  
ATOM  45634  CG  MET C2971     -49.237 -15.386  57.157  1.00  4.000          C  
ATOM  45635  SD  MET C2971     -49.761 -14.583  58.697  1.00  4.000          S  
ATOM  45636  CE  MET C2971     -49.221 -15.755  59.947  1.00  4.000          C  
ATOM  45637  H   MET C2971     -45.322 -15.185  55.027  1.00  3.110          H  
ATOM  45638  HA  MET C2971     -47.473 -17.073  55.721  1.00  3.550          H  
ATOM  45639 1HB  MET C2971     -47.216 -15.757  57.780  1.00  4.800          H  
ATOM  45640 2HB  MET C2971     -47.430 -14.268  56.889  1.00  4.800          H  
ATOM  45641 1HG  MET C2971     -49.756 -14.898  56.334  1.00  4.800          H  
ATOM  45642 2HG  MET C2971     -49.553 -16.428  57.189  1.00  4.800          H  
ATOM  45643 1HE  MET C2971     -49.492 -15.380  60.935  1.00  4.800          H  
ATOM  45644 2HE  MET C2971     -49.707 -16.717  59.780  1.00  4.800          H  
ATOM  45645 3HE  MET C2971     -48.141 -15.882  59.898  1.00  4.800          H  
ATOM  45646  N   GLY C2972     -48.849 -16.248  53.865  1.00  2.400          N  
ATOM  45647  CA  GLY C2972     -49.699 -15.796  52.755  1.00  2.420          C  
ATOM  45648  C   GLY C2972     -48.999 -15.764  51.399  1.00  1.860          C  
ATOM  45649  O   GLY C2972     -49.345 -16.500  50.471  1.00  2.220          O  
ATOM  45650  H   GLY C2972     -48.946 -17.194  54.206  1.00  2.880          H  
ATOM  45651 1HA  GLY C2972     -50.571 -16.447  52.692  1.00  2.900          H  
ATOM  45652 2HA  GLY C2972     -50.076 -14.799  52.985  1.00  2.900          H  
ATOM  45653  N   LEU C2973     -47.971 -14.939  51.314  1.00  1.420          N  
ATOM  45654  CA  LEU C2973     -47.173 -14.693  50.115  1.00  1.470          C  
ATOM  45655  C   LEU C2973     -46.227 -15.851  49.826  1.00  1.310          C  
ATOM  45656  O   LEU C2973     -44.998 -15.678  49.775  1.00  1.790          O  
ATOM  45657  CB  LEU C2973     -46.336 -13.449  50.420  1.00  2.040          C  
ATOM  45658  CG  LEU C2973     -47.127 -12.159  50.774  1.00  2.040          C  
ATOM  45659  CD1 LEU C2973     -46.141 -11.137  51.295  1.00  2.040          C  
ATOM  45660  CD2 LEU C2973     -47.874 -11.623  49.516  1.00  2.040          C  
ATOM  45661  H   LEU C2973     -47.772 -14.412  52.171  1.00  1.700          H  
ATOM  45662  HA  LEU C2973     -47.835 -14.550  49.263  1.00  1.760          H  
ATOM  45663 1HB  LEU C2973     -45.687 -13.680  51.267  1.00  2.450          H  
ATOM  45664 2HB  LEU C2973     -45.713 -13.227  49.561  1.00  2.450          H  
ATOM  45665  HG  LEU C2973     -47.854 -12.362  51.562  1.00  2.450          H  
ATOM  45666 1HD1 LEU C2973     -46.671 -10.225  51.561  1.00  2.450          H  
ATOM  45667 2HD1 LEU C2973     -45.666 -11.544  52.182  1.00  2.450          H  
ATOM  45668 3HD1 LEU C2973     -45.399 -10.936  50.564  1.00  2.450          H  
ATOM  45669 1HD2 LEU C2973     -48.410 -10.708  49.774  1.00  2.450          H  
ATOM  45670 2HD2 LEU C2973     -47.169 -11.408  48.722  1.00  2.450          H  
ATOM  45671 3HD2 LEU C2973     -48.586 -12.360  49.162  1.00  2.450          H  
ATOM  45672  N   GLN C2974     -46.806 -17.022  49.606  1.00  1.240          N  
ATOM  45673  CA  GLN C2974     -46.025 -18.222  49.414  1.00  1.340          C  
ATOM  45674  C   GLN C2974     -45.282 -18.186  48.101  1.00  1.040          C  
ATOM  45675  O   GLN C2974     -45.876 -18.105  47.021  1.00  1.540          O  
ATOM  45676  CB  GLN C2974     -46.926 -19.458  49.473  1.00  1.840          C  
ATOM  45677  CG  GLN C2974     -46.185 -20.787  49.394  1.00  1.840          C  
ATOM  45678  CD  GLN C2974     -47.117 -21.971  49.520  1.00  1.840          C  
ATOM  45679  OE1 GLN C2974     -48.325 -21.858  49.293  1.00  1.840          O  
ATOM  45680  NE2 GLN C2974     -46.564 -23.120  49.884  1.00  1.840          N  
ATOM  45681  H   GLN C2974     -47.827 -17.053  49.638  1.00  1.490          H  
ATOM  45682  HA  GLN C2974     -45.294 -18.288  50.221  1.00  1.610          H  
ATOM  45683 1HB  GLN C2974     -47.498 -19.441  50.401  1.00  2.200          H  
ATOM  45684 2HB  GLN C2974     -47.638 -19.425  48.655  1.00  2.200          H  
ATOM  45685 1HG  GLN C2974     -45.682 -20.861  48.429  1.00  2.200          H  
ATOM  45686 2HG  GLN C2974     -45.456 -20.836  50.203  1.00  2.200          H  
ATOM  45687 1HE2 GLN C2974     -47.131 -23.940  49.983  1.00  2.200          H  
ATOM  45688 2HE2 GLN C2974     -45.580 -23.176  50.059  1.00  2.200          H  
ATOM  45689  N   GLY C2975     -43.977 -18.335  48.170  1.00  1.300          N  
ATOM  45690  CA  GLY C2975     -43.149 -18.283  46.975  1.00  1.150          C  
ATOM  45691  C   GLY C2975     -42.433 -16.956  46.795  1.00  1.000          C  
ATOM  45692  O   GLY C2975     -41.709 -16.750  45.811  1.00  1.510          O  
ATOM  45693  H   GLY C2975     -43.537 -18.438  49.075  1.00  1.560          H  
ATOM  45694 1HA  GLY C2975     -42.415 -19.090  47.012  1.00  1.380          H  
ATOM  45695 2HA  GLY C2975     -43.763 -18.456  46.115  1.00  1.380          H  
ATOM  45696  N   PHE C2976     -42.633 -16.049  47.726  1.00  0.650          N  
ATOM  45697  CA  PHE C2976     -41.940 -14.789  47.653  1.00  0.580          C  
ATOM  45698  C   PHE C2976     -40.451 -15.023  47.929  1.00  0.680          C  
ATOM  45699  O   PHE C2976     -40.102 -15.714  48.886  1.00  1.100          O  
ATOM  45700  CB  PHE C2976     -42.511 -13.832  48.691  1.00  0.840          C  
ATOM  45701  CG  PHE C2976     -41.982 -12.516  48.552  1.00  0.840          C  
ATOM  45702  CD1 PHE C2976     -42.544 -11.665  47.634  1.00  0.840          C  
ATOM  45703  CD2 PHE C2976     -40.892 -12.101  49.277  1.00  0.840          C  
ATOM  45704  CE1 PHE C2976     -42.041 -10.435  47.471  1.00  0.840          C  
ATOM  45705  CE2 PHE C2976     -40.404 -10.858  49.076  1.00  0.840          C  
ATOM  45706  CZ  PHE C2976     -40.984 -10.047  48.199  1.00  0.840          C  
ATOM  45707  H   PHE C2976     -43.295 -16.213  48.490  1.00  0.780          H  
ATOM  45708  HA  PHE C2976     -42.051 -14.366  46.653  1.00  0.700          H  
ATOM  45709 1HB  PHE C2976     -43.590 -13.784  48.582  1.00  1.010          H  
ATOM  45710 2HB  PHE C2976     -42.304 -14.187  49.689  1.00  1.010          H  
ATOM  45711  HD1 PHE C2976     -43.404 -11.992  47.044  1.00  1.010          H  
ATOM  45712  HD2 PHE C2976     -40.417 -12.779  49.992  1.00  1.010          H  
ATOM  45713  HE1 PHE C2976     -42.485  -9.751  46.757  1.00  1.010          H  
ATOM  45714  HE2 PHE C2976     -39.559 -10.505  49.602  1.00  1.010          H  
ATOM  45715  HZ  PHE C2976     -40.599  -9.083  48.073  1.00  1.010          H  
ATOM  45716  N   ASP C2977     -39.575 -14.431  47.133  1.00  0.410          N  
ATOM  45717  CA  ASP C2977     -38.145 -14.569  47.370  1.00  0.490          C  
ATOM  45718  C   ASP C2977     -37.468 -13.239  47.099  1.00  0.460          C  
ATOM  45719  O   ASP C2977     -38.127 -12.293  46.661  1.00  0.600          O  
ATOM  45720  CB  ASP C2977     -37.610 -15.676  46.445  1.00  0.650          C  
ATOM  45721  CG  ASP C2977     -36.327 -16.354  46.905  1.00  0.650          C  
ATOM  45722  OD1 ASP C2977     -35.627 -15.775  47.700  1.00  0.650          O  
ATOM  45723  OD2 ASP C2977     -36.049 -17.458  46.444  1.00  0.650          O  
ATOM  45724  H   ASP C2977     -39.920 -13.912  46.322  1.00  0.490          H  
ATOM  45725  HA  ASP C2977     -37.976 -14.844  48.411  1.00  0.590          H  
ATOM  45726 1HB  ASP C2977     -38.385 -16.441  46.337  1.00  0.780          H  
ATOM  45727 2HB  ASP C2977     -37.452 -15.255  45.459  1.00  0.780          H  
ATOM  45728  N   TYR C2978     -36.159 -13.160  47.281  1.00  0.420          N  
ATOM  45729  CA  TYR C2978     -35.511 -11.878  47.014  1.00  0.410          C  
ATOM  45730  C   TYR C2978     -34.054 -12.016  46.647  1.00  0.400          C  
ATOM  45731  O   TYR C2978     -33.381 -12.976  47.035  1.00  0.440          O  
ATOM  45732  CB  TYR C2978     -35.583 -10.988  48.251  1.00  0.580          C  
ATOM  45733  CG  TYR C2978     -34.682 -11.476  49.381  1.00  0.580          C  
ATOM  45734  CD1 TYR C2978     -33.436 -10.880  49.586  1.00  0.580          C  
ATOM  45735  CD2 TYR C2978     -35.067 -12.543  50.176  1.00  0.580          C  
ATOM  45736  CE1 TYR C2978     -32.617 -11.334  50.590  1.00  0.580          C  
ATOM  45737  CE2 TYR C2978     -34.249 -12.989  51.174  1.00  0.580          C  
ATOM  45738  CZ  TYR C2978     -33.033 -12.393  51.391  1.00  0.580          C  
ATOM  45739  OH  TYR C2978     -32.226 -12.862  52.397  1.00  0.580          O  
ATOM  45740  H   TYR C2978     -35.655 -13.990  47.616  1.00  0.500          H  
ATOM  45741  HA  TYR C2978     -36.017 -11.398  46.178  1.00  0.490          H  
ATOM  45742 1HB  TYR C2978     -35.288  -9.975  47.982  1.00  0.690          H  
ATOM  45743 2HB  TYR C2978     -36.608 -10.944  48.611  1.00  0.690          H  
ATOM  45744  HD1 TYR C2978     -33.108 -10.057  48.953  1.00  0.690          H  
ATOM  45745  HD2 TYR C2978     -36.028 -13.028  50.012  1.00  0.690          H  
ATOM  45746  HE1 TYR C2978     -31.645 -10.868  50.754  1.00  0.690          H  
ATOM  45747  HE2 TYR C2978     -34.563 -13.825  51.797  1.00  0.690          H  
ATOM  45748  HH  TYR C2978     -31.446 -12.294  52.481  1.00  0.690          H  
ATOM  45749  N   GLU C2979     -33.552 -10.998  45.967  1.00  0.390          N  
ATOM  45750  CA  GLU C2979     -32.141 -10.942  45.626  1.00  0.410          C  
ATOM  45751  C   GLU C2979     -31.603  -9.519  45.687  1.00  0.400          C  
ATOM  45752  O   GLU C2979     -32.335  -8.544  45.512  1.00  0.400          O  
ATOM  45753  CB  GLU C2979     -31.872 -11.515  44.230  1.00  0.570          C  
ATOM  45754  CG  GLU C2979     -32.278 -13.023  43.980  1.00  0.570          C  
ATOM  45755  CD  GLU C2979     -31.813 -13.505  42.621  1.00  0.570          C  
ATOM  45756  OE1 GLU C2979     -30.791 -13.026  42.222  1.00  0.570          O  
ATOM  45757  OE2 GLU C2979     -32.486 -14.282  41.945  1.00  0.570          O  
ATOM  45758  H   GLU C2979     -34.193 -10.244  45.696  1.00  0.470          H  
ATOM  45759  HA  GLU C2979     -31.588 -11.536  46.356  1.00  0.490          H  
ATOM  45760 1HB  GLU C2979     -32.406 -10.903  43.523  1.00  0.680          H  
ATOM  45761 2HB  GLU C2979     -30.810 -11.411  44.001  1.00  0.680          H  
ATOM  45762 1HG  GLU C2979     -31.845 -13.652  44.758  1.00  0.680          H  
ATOM  45763 2HG  GLU C2979     -33.362 -13.112  44.036  1.00  0.680          H  
ATOM  45764  N   TRP C2980     -30.317  -9.392  45.944  1.00  0.430          N  
ATOM  45765  CA  TRP C2980     -29.681  -8.085  45.916  1.00  0.430          C  
ATOM  45766  C   TRP C2980     -29.114  -7.801  44.527  1.00  0.420          C  
ATOM  45767  O   TRP C2980     -28.639  -8.715  43.855  1.00  0.460          O  
ATOM  45768  CB  TRP C2980     -28.588  -8.022  46.967  1.00  0.600          C  
ATOM  45769  CG  TRP C2980     -29.121  -8.063  48.366  1.00  0.600          C  
ATOM  45770  CD1 TRP C2980     -29.117  -9.127  49.215  1.00  0.600          C  
ATOM  45771  CD2 TRP C2980     -29.762  -6.985  49.077  1.00  0.600          C  
ATOM  45772  NE1 TRP C2980     -29.674  -8.777  50.413  1.00  0.600          N  
ATOM  45773  CE2 TRP C2980     -30.081  -7.462  50.343  1.00  0.600          C  
ATOM  45774  CE3 TRP C2980     -30.078  -5.679  48.746  1.00  0.600          C  
ATOM  45775  CZ2 TRP C2980     -30.700  -6.654  51.291  1.00  0.600          C  
ATOM  45776  CZ3 TRP C2980     -30.683  -4.885  49.673  1.00  0.600          C  
ATOM  45777  CH2 TRP C2980     -30.989  -5.342  50.907  1.00  0.600          C  
ATOM  45778  H   TRP C2980     -29.763 -10.221  46.115  1.00  0.520          H  
ATOM  45779  HA  TRP C2980     -30.426  -7.321  46.144  1.00  0.520          H  
ATOM  45780 1HB  TRP C2980     -27.902  -8.859  46.835  1.00  0.720          H  
ATOM  45781 2HB  TRP C2980     -28.016  -7.117  46.838  1.00  0.720          H  
ATOM  45782  HD1 TRP C2980     -28.713 -10.107  48.984  1.00  0.720          H  
ATOM  45783  HE1 TRP C2980     -29.765  -9.410  51.243  1.00  0.720          H  
ATOM  45784  HE3 TRP C2980     -29.845  -5.290  47.763  1.00  0.720          H  
ATOM  45785  HZ2 TRP C2980     -30.953  -7.009  52.292  1.00  0.720          H  
ATOM  45786  HZ3 TRP C2980     -30.914  -3.880  49.389  1.00  0.720          H  
ATOM  45787  HH2 TRP C2980     -31.468  -4.664  51.598  1.00  0.720          H  
ATOM  45788  N   THR C2981     -29.146  -6.547  44.086  1.00  0.400          N  
ATOM  45789  CA  THR C2981     -28.520  -6.223  42.801  1.00  0.410          C  
ATOM  45790  C   THR C2981     -27.638  -4.984  42.866  1.00  0.440          C  
ATOM  45791  O   THR C2981     -27.418  -4.408  43.933  1.00  0.550          O  
ATOM  45792  CB  THR C2981     -29.528  -6.113  41.663  1.00  0.570          C  
ATOM  45793  OG1 THR C2981     -28.792  -6.031  40.431  1.00  0.570          O  
ATOM  45794  CG2 THR C2981     -30.403  -4.938  41.832  1.00  0.570          C  
ATOM  45795  H   THR C2981     -29.600  -5.812  44.641  1.00  0.480          H  
ATOM  45796  HA  THR C2981     -27.890  -7.054  42.510  1.00  0.490          H  
ATOM  45797  HB  THR C2981     -30.143  -7.017  41.648  1.00  0.680          H  
ATOM  45798  HG1 THR C2981     -29.403  -6.150  39.695  1.00  0.680          H  
ATOM  45799 1HG2 THR C2981     -31.114  -4.888  41.011  1.00  0.680          H  
ATOM  45800 2HG2 THR C2981     -30.941  -5.037  42.774  1.00  0.680          H  
ATOM  45801 3HG2 THR C2981     -29.811  -4.034  41.844  1.00  0.680          H  
ATOM  45802  N   GLY C2982     -27.049  -4.616  41.740  1.00  0.420          N  
ATOM  45803  CA  GLY C2982     -26.213  -3.412  41.667  1.00  0.470          C  
ATOM  45804  C   GLY C2982     -25.080  -3.413  42.706  1.00  0.560          C  
ATOM  45805  O   GLY C2982     -24.344  -4.396  42.857  1.00  0.630          O  
ATOM  45806  H   GLY C2982     -27.266  -5.162  40.905  1.00  0.500          H  
ATOM  45807 1HA  GLY C2982     -25.788  -3.331  40.665  1.00  0.560          H  
ATOM  45808 2HA  GLY C2982     -26.838  -2.533  41.812  1.00  0.560          H  
ATOM  45809  N   LEU C2983     -24.961  -2.298  43.437  1.00  0.630          N  
ATOM  45810  CA  LEU C2983     -23.943  -2.163  44.475  1.00  0.730          C  
ATOM  45811  C   LEU C2983     -24.149  -3.143  45.627  1.00  0.690          C  
ATOM  45812  O   LEU C2983     -23.175  -3.641  46.195  1.00  0.850          O  
ATOM  45813  CB  LEU C2983     -23.899  -0.730  45.032  1.00  0.980          C  
ATOM  45814  CG  LEU C2983     -22.834  -0.440  46.174  1.00  0.980          C  
ATOM  45815  CD1 LEU C2983     -21.413  -0.728  45.688  1.00  0.980          C  
ATOM  45816  CD2 LEU C2983     -22.957   1.021  46.592  1.00  0.980          C  
ATOM  45817  H   LEU C2983     -25.589  -1.528  43.258  1.00  0.760          H  
ATOM  45818  HA  LEU C2983     -22.983  -2.380  44.014  1.00  0.880          H  
ATOM  45819 1HB  LEU C2983     -23.697  -0.046  44.203  1.00  1.180          H  
ATOM  45820 2HB  LEU C2983     -24.881  -0.490  45.436  1.00  1.180          H  
ATOM  45821  HG  LEU C2983     -23.035  -1.080  47.037  1.00  1.180          H  
ATOM  45822 1HD1 LEU C2983     -20.705  -0.512  46.491  1.00  1.180          H  
ATOM  45823 2HD1 LEU C2983     -21.308  -1.772  45.400  1.00  1.180          H  
ATOM  45824 3HD1 LEU C2983     -21.208  -0.093  44.843  1.00  1.180          H  
ATOM  45825 1HD2 LEU C2983     -22.242   1.232  47.387  1.00  1.180          H  
ATOM  45826 2HD2 LEU C2983     -22.752   1.666  45.737  1.00  1.180          H  
ATOM  45827 3HD2 LEU C2983     -23.973   1.209  46.957  1.00  1.180          H  
ATOM  45828  N   SER C2984     -25.410  -3.381  46.015  1.00  0.540          N  
ATOM  45829  CA  SER C2984     -25.717  -4.266  47.140  1.00  0.510          C  
ATOM  45830  C   SER C2984     -25.197  -5.664  46.851  1.00  0.510          C  
ATOM  45831  O   SER C2984     -24.621  -6.331  47.723  1.00  0.550          O  
ATOM  45832  CB  SER C2984     -27.213  -4.315  47.360  1.00  0.730          C  
ATOM  45833  OG  SER C2984     -27.720  -3.083  47.787  1.00  0.730          O  
ATOM  45834  H   SER C2984     -26.176  -2.956  45.505  1.00  0.650          H  
ATOM  45835  HA  SER C2984     -25.229  -3.883  48.037  1.00  0.610          H  
ATOM  45836 1HB  SER C2984     -27.704  -4.608  46.434  1.00  0.870          H  
ATOM  45837 2HB  SER C2984     -27.430  -5.064  48.086  1.00  0.870          H  
ATOM  45838  HG  SER C2984     -27.592  -3.089  48.747  1.00  0.870          H  
ATOM  45839  N   LEU C2985     -25.370  -6.092  45.615  1.00  0.560          N  
ATOM  45840  CA  LEU C2985     -24.869  -7.382  45.176  1.00  0.560          C  
ATOM  45841  C   LEU C2985     -23.365  -7.502  45.336  1.00  0.640          C  
ATOM  45842  O   LEU C2985     -22.863  -8.472  45.913  1.00  1.380          O  
ATOM  45843  CB  LEU C2985     -25.209  -7.569  43.714  1.00  0.780          C  
ATOM  45844  CG  LEU C2985     -24.642  -8.740  42.980  1.00  0.780          C  
ATOM  45845  CD1 LEU C2985     -25.158 -10.051  43.558  1.00  0.780          C  
ATOM  45846  CD2 LEU C2985     -24.988  -8.541  41.521  1.00  0.780          C  
ATOM  45847  H   LEU C2985     -25.905  -5.489  44.983  1.00  0.670          H  
ATOM  45848  HA  LEU C2985     -25.349  -8.154  45.774  1.00  0.670          H  
ATOM  45849 1HB  LEU C2985     -26.251  -7.711  43.690  1.00  0.940          H  
ATOM  45850 2HB  LEU C2985     -24.973  -6.676  43.168  1.00  0.940          H  
ATOM  45851  HG  LEU C2985     -23.561  -8.742  43.080  1.00  0.940          H  
ATOM  45852 1HD1 LEU C2985     -24.731 -10.881  43.011  1.00  0.940          H  
ATOM  45853 2HD1 LEU C2985     -24.872 -10.140  44.606  1.00  0.940          H  
ATOM  45854 3HD1 LEU C2985     -26.250 -10.084  43.474  1.00  0.940          H  
ATOM  45855 1HD2 LEU C2985     -24.559  -9.329  40.938  1.00  0.940          H  
ATOM  45856 2HD2 LEU C2985     -26.074  -8.533  41.397  1.00  0.940          H  
ATOM  45857 3HD2 LEU C2985     -24.575  -7.590  41.183  1.00  0.940          H  
ATOM  45858  N   GLU C2986     -22.638  -6.520  44.832  1.00  0.540          N  
ATOM  45859  CA  GLU C2986     -21.195  -6.611  44.910  1.00  0.550          C  
ATOM  45860  C   GLU C2986     -20.707  -6.594  46.362  1.00  0.480          C  
ATOM  45861  O   GLU C2986     -19.742  -7.299  46.706  1.00  0.890          O  
ATOM  45862  CB  GLU C2986     -20.566  -5.471  44.132  1.00  0.770          C  
ATOM  45863  CG  GLU C2986     -19.082  -5.567  44.001  1.00  0.770          C  
ATOM  45864  CD  GLU C2986     -18.631  -6.768  43.167  1.00  0.770          C  
ATOM  45865  OE1 GLU C2986     -19.461  -7.323  42.431  1.00  0.770          O  
ATOM  45866  OE2 GLU C2986     -17.450  -7.104  43.216  1.00  0.770          O  
ATOM  45867  H   GLU C2986     -23.099  -5.738  44.345  1.00  0.650          H  
ATOM  45868  HA  GLU C2986     -20.892  -7.551  44.460  1.00  0.660          H  
ATOM  45869 1HB  GLU C2986     -20.998  -5.434  43.129  1.00  0.920          H  
ATOM  45870 2HB  GLU C2986     -20.805  -4.525  44.622  1.00  0.920          H  
ATOM  45871 1HG  GLU C2986     -18.772  -4.668  43.534  1.00  0.920          H  
ATOM  45872 2HG  GLU C2986     -18.617  -5.609  44.987  1.00  0.920          H  
ATOM  45873  N   GLU C2987     -21.350  -5.777  47.218  1.00  0.430          N  
ATOM  45874  CA  GLU C2987     -20.935  -5.731  48.613  1.00  0.490          C  
ATOM  45875  C   GLU C2987     -21.100  -7.079  49.281  1.00  0.570          C  
ATOM  45876  O   GLU C2987     -20.223  -7.512  50.032  1.00  0.700          O  
ATOM  45877  CB  GLU C2987     -21.694  -4.673  49.414  1.00  0.660          C  
ATOM  45878  CG  GLU C2987     -21.220  -4.609  50.894  1.00  0.660          C  
ATOM  45879  CD  GLU C2987     -21.682  -3.414  51.680  1.00  0.660          C  
ATOM  45880  OE1 GLU C2987     -22.351  -2.554  51.144  1.00  0.660          O  
ATOM  45881  OE2 GLU C2987     -21.328  -3.349  52.833  1.00  0.660          O  
ATOM  45882  H   GLU C2987     -22.105  -5.167  46.882  1.00  0.520          H  
ATOM  45883  HA  GLU C2987     -19.880  -5.478  48.637  1.00  0.590          H  
ATOM  45884 1HB  GLU C2987     -21.601  -3.708  48.933  1.00  0.790          H  
ATOM  45885 2HB  GLU C2987     -22.757  -4.927  49.417  1.00  0.790          H  
ATOM  45886 1HG  GLU C2987     -21.608  -5.494  51.399  1.00  0.790          H  
ATOM  45887 2HG  GLU C2987     -20.142  -4.670  50.934  1.00  0.790          H  
ATOM  45888  N   ARG C2988     -22.221  -7.745  49.000  1.00  0.580          N  
ATOM  45889  CA  ARG C2988     -22.507  -9.054  49.551  1.00  0.680          C  
ATOM  45890  C   ARG C2988     -21.477 -10.112  49.156  1.00  0.690          C  
ATOM  45891  O   ARG C2988     -20.982 -10.858  50.004  1.00  0.840          O  
ATOM  45892  CB  ARG C2988     -23.864  -9.515  49.059  1.00  0.910          C  
ATOM  45893  CG  ARG C2988     -24.345 -10.832  49.586  1.00  0.910          C  
ATOM  45894  CD  ARG C2988     -25.627 -11.156  48.971  1.00  0.910          C  
ATOM  45895  NE  ARG C2988     -26.201 -12.382  49.485  1.00  0.910          N  
ATOM  45896  CZ  ARG C2988     -26.962 -12.462  50.598  1.00  0.910          C  
ATOM  45897  NH1 ARG C2988     -27.201 -11.380  51.307  1.00  0.910          N  
ATOM  45898  NH2 ARG C2988     -27.472 -13.624  50.968  1.00  0.910          N  
ATOM  45899  H   ARG C2988     -22.928  -7.288  48.413  1.00  0.700          H  
ATOM  45900  HA  ARG C2988     -22.527  -8.968  50.636  1.00  0.820          H  
ATOM  45901 1HB  ARG C2988     -24.607  -8.768  49.307  1.00  1.090          H  
ATOM  45902 2HB  ARG C2988     -23.845  -9.591  47.974  1.00  1.090          H  
ATOM  45903 1HG  ARG C2988     -23.639 -11.623  49.326  1.00  1.090          H  
ATOM  45904 2HG  ARG C2988     -24.457 -10.782  50.667  1.00  1.090          H  
ATOM  45905 1HD  ARG C2988     -26.328 -10.341  49.122  1.00  1.090          H  
ATOM  45906 2HD  ARG C2988     -25.466 -11.288  47.899  1.00  1.090          H  
ATOM  45907  HE  ARG C2988     -26.036 -13.233  48.959  1.00  1.090          H  
ATOM  45908 1HH1 ARG C2988     -26.804 -10.497  51.041  1.00  1.090          H  
ATOM  45909 2HH1 ARG C2988     -27.811 -11.410  52.134  1.00  1.090          H  
ATOM  45910 1HH2 ARG C2988     -27.292 -14.455  50.422  1.00  1.090          H  
ATOM  45911 2HH2 ARG C2988     -28.045 -13.680  51.801  1.00  1.090          H  
ATOM  45912  N   GLU C2989     -21.161 -10.181  47.864  1.00  0.620          N  
ATOM  45913  CA  GLU C2989     -20.251 -11.203  47.357  1.00  0.700          C  
ATOM  45914  C   GLU C2989     -18.773 -11.068  47.765  1.00  0.740          C  
ATOM  45915  O   GLU C2989     -18.091 -12.074  47.933  1.00  1.180          O  
ATOM  45916  CB  GLU C2989     -20.352 -11.269  45.833  1.00  0.950          C  
ATOM  45917  CG  GLU C2989     -21.679 -11.836  45.295  1.00  0.950          C  
ATOM  45918  CD  GLU C2989     -21.921 -13.265  45.689  1.00  0.950          C  
ATOM  45919  OE1 GLU C2989     -20.980 -14.016  45.698  1.00  0.950          O  
ATOM  45920  OE2 GLU C2989     -23.045 -13.617  45.953  1.00  0.950          O  
ATOM  45921  H   GLU C2989     -21.608  -9.529  47.209  1.00  0.740          H  
ATOM  45922  HA  GLU C2989     -20.599 -12.161  47.744  1.00  0.840          H  
ATOM  45923 1HB  GLU C2989     -20.240 -10.257  45.427  1.00  1.140          H  
ATOM  45924 2HB  GLU C2989     -19.537 -11.872  45.438  1.00  1.140          H  
ATOM  45925 1HG  GLU C2989     -22.501 -11.219  45.667  1.00  1.140          H  
ATOM  45926 2HG  GLU C2989     -21.673 -11.767  44.222  1.00  1.140          H  
ATOM  45927  N   SER C2990     -18.257  -9.846  47.908  1.00  0.880          N  
ATOM  45928  CA  SER C2990     -16.825  -9.620  48.202  1.00  0.870          C  
ATOM  45929  C   SER C2990     -16.480  -9.000  49.573  1.00  0.930          C  
ATOM  45930  O   SER C2990     -15.343  -8.572  49.809  1.00  1.400          O  
ATOM  45931  CB  SER C2990     -16.279  -8.701  47.132  1.00  1.220          C  
ATOM  45932  OG  SER C2990     -16.959  -7.461  47.159  1.00  1.220          O  
ATOM  45933  H   SER C2990     -18.853  -9.031  47.725  1.00  1.060          H  
ATOM  45934  HA  SER C2990     -16.321 -10.583  48.136  1.00  1.040          H  
ATOM  45935 1HB  SER C2990     -15.212  -8.542  47.295  1.00  1.470          H  
ATOM  45936 2HB  SER C2990     -16.398  -9.164  46.153  1.00  1.470          H  
ATOM  45937  HG  SER C2990     -17.849  -7.623  46.771  1.00  1.470          H  
ATOM  45938  N   GLY C2991     -17.455  -8.923  50.454  1.00  1.020          N  
ATOM  45939  CA  GLY C2991     -17.364  -8.203  51.729  1.00  1.140          C  
ATOM  45940  C   GLY C2991     -16.325  -8.557  52.809  1.00  0.980          C  
ATOM  45941  O   GLY C2991     -15.886  -7.665  53.538  1.00  1.920          O  
ATOM  45942  H   GLY C2991     -18.338  -9.359  50.199  1.00  1.220          H  
ATOM  45943 1HA  GLY C2991     -17.242  -7.147  51.488  1.00  1.370          H  
ATOM  45944 2HA  GLY C2991     -18.350  -8.260  52.190  1.00  1.370          H  
ATOM  45945  N   ALA C2992     -15.905  -9.806  52.946  1.00  0.460          N  
ATOM  45946  CA  ALA C2992     -15.015 -10.106  54.079  1.00  0.770          C  
ATOM  45947  C   ALA C2992     -13.690 -10.769  53.744  1.00  0.520          C  
ATOM  45948  O   ALA C2992     -13.313 -11.745  54.385  1.00  0.610          O  
ATOM  45949  CB  ALA C2992     -15.750 -10.995  55.065  1.00  0.950          C  
ATOM  45950  H   ALA C2992     -16.231 -10.531  52.321  1.00  0.550          H  
ATOM  45951  HA  ALA C2992     -14.781  -9.167  54.577  1.00  0.920          H  
ATOM  45952 1HB  ALA C2992     -15.121 -11.170  55.938  1.00  1.140          H  
ATOM  45953 2HB  ALA C2992     -16.672 -10.503  55.376  1.00  1.140          H  
ATOM  45954 3HB  ALA C2992     -15.986 -11.945  54.592  1.00  1.140          H  
ATOM  45955  N   GLN C2993     -12.953 -10.235  52.782  1.00  0.550          N  
ATOM  45956  CA  GLN C2993     -11.653 -10.823  52.453  1.00  0.490          C  
ATOM  45957  C   GLN C2993     -10.488 -10.194  53.238  1.00  0.460          C  
ATOM  45958  O   GLN C2993      -9.422 -10.806  53.380  1.00  0.470          O  
ATOM  45959  CB  GLN C2993     -11.373 -10.692  50.955  1.00  0.710          C  
ATOM  45960  CG  GLN C2993     -12.327 -11.447  50.064  1.00  0.710          C  
ATOM  45961  CD  GLN C2993     -12.063 -11.190  48.582  1.00  0.710          C  
ATOM  45962  OE1 GLN C2993     -10.960 -10.776  48.180  1.00  0.710          O  
ATOM  45963  NE2 GLN C2993     -13.076 -11.463  47.769  1.00  0.710          N  
ATOM  45964  H   GLN C2993     -13.314  -9.435  52.272  1.00  0.660          H  
ATOM  45965  HA  GLN C2993     -11.686 -11.884  52.703  1.00  0.590          H  
ATOM  45966 1HB  GLN C2993     -11.427  -9.679  50.669  1.00  0.850          H  
ATOM  45967 2HB  GLN C2993     -10.359 -11.033  50.741  1.00  0.850          H  
ATOM  45968 1HG  GLN C2993     -12.225 -12.513  50.258  1.00  0.850          H  
ATOM  45969 2HG  GLN C2993     -13.345 -11.121  50.288  1.00  0.850          H  
ATOM  45970 1HE2 GLN C2993     -12.994 -11.342  46.782  1.00  0.850          H  
ATOM  45971 2HE2 GLN C2993     -13.932 -11.815  48.149  1.00  0.850          H  
ATOM  45972  N   ALA C2994     -10.686  -8.987  53.780  1.00  0.460          N  
ATOM  45973  CA  ALA C2994      -9.576  -8.286  54.408  1.00  0.460          C  
ATOM  45974  C   ALA C2994      -8.898  -9.025  55.576  1.00  0.430          C  
ATOM  45975  O   ALA C2994      -7.677  -8.925  55.660  1.00  0.440          O  
ATOM  45976  CB  ALA C2994     -10.020  -6.904  54.870  1.00  0.640          C  
ATOM  45977  H   ALA C2994     -11.578  -8.521  53.682  1.00  0.550          H  
ATOM  45978  HA  ALA C2994      -8.816  -8.143  53.638  1.00  0.550          H  
ATOM  45979 1HB  ALA C2994      -9.156  -6.365  55.265  1.00  0.770          H  
ATOM  45980 2HB  ALA C2994     -10.426  -6.353  54.027  1.00  0.770          H  
ATOM  45981 3HB  ALA C2994     -10.771  -6.964  55.640  1.00  0.770          H  
ATOM  45982  N   PRO C2995      -9.588  -9.750  56.498  1.00  0.420          N  
ATOM  45983  CA  PRO C2995      -8.954 -10.467  57.601  1.00  0.430          C  
ATOM  45984  C   PRO C2995      -7.988 -11.552  57.123  1.00  0.430          C  
ATOM  45985  O   PRO C2995      -7.068 -11.954  57.842  1.00  0.520          O  
ATOM  45986  CB  PRO C2995     -10.156 -11.094  58.326  1.00  0.650          C  
ATOM  45987  CG  PRO C2995     -11.346 -10.230  57.937  1.00  0.650          C  
ATOM  45988  CD  PRO C2995     -11.077  -9.837  56.511  1.00  0.650          C  
ATOM  45989  HA  PRO C2995      -8.436  -9.745  58.249  1.00  0.520          H  
ATOM  45990 1HB  PRO C2995     -10.274 -12.142  58.008  1.00  0.770          H  
ATOM  45991 2HB  PRO C2995      -9.973 -11.108  59.410  1.00  0.770          H  
ATOM  45992 1HG  PRO C2995     -12.284 -10.801  58.048  1.00  0.770          H  
ATOM  45993 2HG  PRO C2995     -11.421  -9.362  58.608  1.00  0.770          H  
ATOM  45994 1HD  PRO C2995     -11.430 -10.645  55.855  1.00  0.770          H  
ATOM  45995 2HD  PRO C2995     -11.566  -8.894  56.309  1.00  0.770          H  
ATOM  45996  N   PHE C2996      -8.186 -12.014  55.889  1.00  0.450          N  
ATOM  45997  CA  PHE C2996      -7.368 -13.057  55.325  1.00  0.490          C  
ATOM  45998  C   PHE C2996      -6.119 -12.434  54.797  1.00  0.440          C  
ATOM  45999  O   PHE C2996      -5.013 -12.895  55.085  1.00  0.440          O  
ATOM  46000  CB  PHE C2996      -8.131 -13.797  54.234  1.00  0.670          C  
ATOM  46001  CG  PHE C2996      -7.370 -14.875  53.556  1.00  0.670          C  
ATOM  46002  CD1 PHE C2996      -7.044 -16.039  54.228  1.00  0.670          C  
ATOM  46003  CD2 PHE C2996      -7.013 -14.751  52.224  1.00  0.670          C  
ATOM  46004  CE1 PHE C2996      -6.371 -17.048  53.589  1.00  0.670          C  
ATOM  46005  CE2 PHE C2996      -6.352 -15.765  51.586  1.00  0.670          C  
ATOM  46006  CZ  PHE C2996      -6.030 -16.914  52.274  1.00  0.670          C  
ATOM  46007  H   PHE C2996      -8.912 -11.625  55.286  1.00  0.540          H  
ATOM  46008  HA  PHE C2996      -7.101 -13.763  56.110  1.00  0.590          H  
ATOM  46009 1HB  PHE C2996      -9.030 -14.234  54.661  1.00  0.800          H  
ATOM  46010 2HB  PHE C2996      -8.452 -13.088  53.476  1.00  0.800          H  
ATOM  46011  HD1 PHE C2996      -7.327 -16.151  55.275  1.00  0.800          H  
ATOM  46012  HD2 PHE C2996      -7.271 -13.837  51.683  1.00  0.800          H  
ATOM  46013  HE1 PHE C2996      -6.117 -17.961  54.127  1.00  0.800          H  
ATOM  46014  HE2 PHE C2996      -6.078 -15.665  50.538  1.00  0.800          H  
ATOM  46015  HZ  PHE C2996      -5.511 -17.717  51.774  1.00  0.800          H  
ATOM  46016  N   LEU C2997      -6.289 -11.382  54.006  1.00  0.440          N  
ATOM  46017  CA  LEU C2997      -5.129 -10.748  53.426  1.00  0.430          C  
ATOM  46018  C   LEU C2997      -4.275 -10.150  54.530  1.00  0.430          C  
ATOM  46019  O   LEU C2997      -3.050 -10.173  54.437  1.00  0.450          O  
ATOM  46020  CB  LEU C2997      -5.535  -9.678  52.431  1.00  0.610          C  
ATOM  46021  CG  LEU C2997      -6.256 -10.177  51.162  1.00  0.610          C  
ATOM  46022  CD1 LEU C2997      -6.664  -8.994  50.415  1.00  0.610          C  
ATOM  46023  CD2 LEU C2997      -5.372 -11.101  50.301  1.00  0.610          C  
ATOM  46024  H   LEU C2997      -7.238 -11.043  53.818  1.00  0.530          H  
ATOM  46025  HA  LEU C2997      -4.532 -11.502  52.926  1.00  0.520          H  
ATOM  46026 1HB  LEU C2997      -6.203  -8.981  52.941  1.00  0.730          H  
ATOM  46027 2HB  LEU C2997      -4.644  -9.129  52.119  1.00  0.730          H  
ATOM  46028  HG  LEU C2997      -7.161 -10.714  51.450  1.00  0.730          H  
ATOM  46029 1HD1 LEU C2997      -7.211  -9.303  49.547  1.00  0.730          H  
ATOM  46030 2HD1 LEU C2997      -7.280  -8.403  51.060  1.00  0.730          H  
ATOM  46031 3HD1 LEU C2997      -5.792  -8.430  50.115  1.00  0.730          H  
ATOM  46032 1HD2 LEU C2997      -5.931 -11.401  49.411  1.00  0.730          H  
ATOM  46033 2HD2 LEU C2997      -4.473 -10.574  49.999  1.00  0.730          H  
ATOM  46034 3HD2 LEU C2997      -5.101 -11.983  50.854  1.00  0.730          H  
ATOM  46035  N   TYR C2998      -4.915  -9.611  55.575  1.00  0.440          N  
ATOM  46036  CA  TYR C2998      -4.190  -9.053  56.699  1.00  0.500          C  
ATOM  46037  C   TYR C2998      -3.323 -10.129  57.332  1.00  0.460          C  
ATOM  46038  O   TYR C2998      -2.134  -9.904  57.578  1.00  0.460          O  
ATOM  46039  CB  TYR C2998      -5.147  -8.433  57.712  1.00  0.680          C  
ATOM  46040  CG  TYR C2998      -4.466  -7.918  58.952  1.00  0.680          C  
ATOM  46041  CD1 TYR C2998      -3.704  -6.753  58.901  1.00  0.680          C  
ATOM  46042  CD2 TYR C2998      -4.626  -8.586  60.145  1.00  0.680          C  
ATOM  46043  CE1 TYR C2998      -3.093  -6.277  60.042  1.00  0.680          C  
ATOM  46044  CE2 TYR C2998      -4.030  -8.105  61.281  1.00  0.680          C  
ATOM  46045  CZ  TYR C2998      -3.260  -6.957  61.234  1.00  0.680          C  
ATOM  46046  OH  TYR C2998      -2.656  -6.487  62.375  1.00  0.680          O  
ATOM  46047  H   TYR C2998      -5.936  -9.578  55.582  1.00  0.530          H  
ATOM  46048  HA  TYR C2998      -3.532  -8.269  56.332  1.00  0.600          H  
ATOM  46049 1HB  TYR C2998      -5.688  -7.610  57.244  1.00  0.810          H  
ATOM  46050 2HB  TYR C2998      -5.886  -9.177  58.009  1.00  0.810          H  
ATOM  46051  HD1 TYR C2998      -3.583  -6.221  57.958  1.00  0.810          H  
ATOM  46052  HD2 TYR C2998      -5.229  -9.494  60.185  1.00  0.810          H  
ATOM  46053  HE1 TYR C2998      -2.489  -5.371  60.005  1.00  0.810          H  
ATOM  46054  HE2 TYR C2998      -4.158  -8.635  62.224  1.00  0.810          H  
ATOM  46055  HH  TYR C2998      -2.915  -7.035  63.121  1.00  0.810          H  
ATOM  46056  N   ALA C2999      -3.909 -11.297  57.624  1.00  0.460          N  
ATOM  46057  CA  ALA C2999      -3.134 -12.376  58.204  1.00  0.470          C  
ATOM  46058  C   ALA C2999      -1.995 -12.826  57.280  1.00  0.420          C  
ATOM  46059  O   ALA C2999      -0.884 -13.091  57.759  1.00  0.430          O  
ATOM  46060  CB  ALA C2999      -4.043 -13.551  58.493  1.00  0.650          C  
ATOM  46061  H   ALA C2999      -4.911 -11.444  57.457  1.00  0.550          H  
ATOM  46062  HA  ALA C2999      -2.698 -12.017  59.133  1.00  0.560          H  
ATOM  46063 1HB  ALA C2999      -3.472 -14.354  58.953  1.00  0.780          H  
ATOM  46064 2HB  ALA C2999      -4.839 -13.232  59.166  1.00  0.780          H  
ATOM  46065 3HB  ALA C2999      -4.481 -13.903  57.556  1.00  0.780          H  
ATOM  46066  N   LEU C3000      -2.244 -12.890  55.957  1.00  0.380          N  
ATOM  46067  CA  LEU C3000      -1.185 -13.302  55.040  1.00  0.330          C  
ATOM  46068  C   LEU C3000      -0.065 -12.279  55.037  1.00  0.340          C  
ATOM  46069  O   LEU C3000       1.113 -12.649  55.003  1.00  0.340          O  
ATOM  46070  CB  LEU C3000      -1.682 -13.454  53.597  1.00  0.480          C  
ATOM  46071  CG  LEU C3000      -2.674 -14.596  53.268  1.00  0.480          C  
ATOM  46072  CD1 LEU C3000      -3.070 -14.430  51.827  1.00  0.480          C  
ATOM  46073  CD2 LEU C3000      -2.065 -15.967  53.508  1.00  0.480          C  
ATOM  46074  H   LEU C3000      -3.189 -12.701  55.607  1.00  0.460          H  
ATOM  46075  HA  LEU C3000      -0.773 -14.244  55.387  1.00  0.400          H  
ATOM  46076 1HB  LEU C3000      -2.174 -12.521  53.324  1.00  0.580          H  
ATOM  46077 2HB  LEU C3000      -0.815 -13.575  52.950  1.00  0.580          H  
ATOM  46078  HG  LEU C3000      -3.567 -14.500  53.882  1.00  0.580          H  
ATOM  46079 1HD1 LEU C3000      -3.761 -15.193  51.557  1.00  0.580          H  
ATOM  46080 2HD1 LEU C3000      -3.524 -13.461  51.688  1.00  0.580          H  
ATOM  46081 3HD1 LEU C3000      -2.189 -14.511  51.196  1.00  0.580          H  
ATOM  46082 1HD2 LEU C3000      -2.797 -16.729  53.250  1.00  0.580          H  
ATOM  46083 2HD2 LEU C3000      -1.197 -16.082  52.893  1.00  0.580          H  
ATOM  46084 3HD2 LEU C3000      -1.790 -16.083  54.551  1.00  0.580          H  
ATOM  46085  N   SER C3001      -0.427 -10.996  55.094  1.00  0.360          N  
ATOM  46086  CA  SER C3001       0.546  -9.924  55.136  1.00  0.380          C  
ATOM  46087  C   SER C3001       1.405 -10.072  56.368  1.00  0.370          C  
ATOM  46088  O   SER C3001       2.633 -10.070  56.272  1.00  0.380          O  
ATOM  46089  CB  SER C3001      -0.148  -8.580  55.142  1.00  0.520          C  
ATOM  46090  OG  SER C3001       0.775  -7.542  55.229  1.00  0.520          O  
ATOM  46091  H   SER C3001      -1.419 -10.752  55.056  1.00  0.430          H  
ATOM  46092  HA  SER C3001       1.186  -9.989  54.257  1.00  0.460          H  
ATOM  46093 1HB  SER C3001      -0.738  -8.476  54.234  1.00  0.630          H  
ATOM  46094 2HB  SER C3001      -0.833  -8.524  55.975  1.00  0.630          H  
ATOM  46095  HG  SER C3001       0.282  -6.742  55.026  1.00  0.630          H  
ATOM  46096  N   LEU C3002       0.787 -10.293  57.534  1.00  0.370          N  
ATOM  46097  CA  LEU C3002       1.582 -10.429  58.744  1.00  0.390          C  
ATOM  46098  C   LEU C3002       2.533 -11.607  58.644  1.00  0.350          C  
ATOM  46099  O   LEU C3002       3.685 -11.500  59.073  1.00  0.330          O  
ATOM  46100  CB  LEU C3002       0.706 -10.632  59.981  1.00  0.540          C  
ATOM  46101  CG  LEU C3002      -0.156  -9.447  60.479  1.00  0.540          C  
ATOM  46102  CD1 LEU C3002      -1.038  -9.972  61.587  1.00  0.540          C  
ATOM  46103  CD2 LEU C3002       0.727  -8.284  60.987  1.00  0.540          C  
ATOM  46104  H   LEU C3002      -0.239 -10.302  57.572  1.00  0.440          H  
ATOM  46105  HA  LEU C3002       2.178  -9.529  58.860  1.00  0.470          H  
ATOM  46106 1HB  LEU C3002       0.019 -11.452  59.761  1.00  0.650          H  
ATOM  46107 2HB  LEU C3002       1.346 -10.943  60.804  1.00  0.650          H  
ATOM  46108  HG  LEU C3002      -0.795  -9.082  59.670  1.00  0.650          H  
ATOM  46109 1HD1 LEU C3002      -1.651  -9.184  61.963  1.00  0.650          H  
ATOM  46110 2HD1 LEU C3002      -1.667 -10.775  61.206  1.00  0.650          H  
ATOM  46111 3HD1 LEU C3002      -0.416 -10.351  62.397  1.00  0.650          H  
ATOM  46112 1HD2 LEU C3002       0.081  -7.478  61.345  1.00  0.650          H  
ATOM  46113 2HD2 LEU C3002       1.360  -8.631  61.806  1.00  0.650          H  
ATOM  46114 3HD2 LEU C3002       1.351  -7.906  60.184  1.00  0.650          H  
ATOM  46115  N   LEU C3003       2.081 -12.725  58.058  1.00  0.360          N  
ATOM  46116  CA  LEU C3003       2.943 -13.885  57.898  1.00  0.370          C  
ATOM  46117  C   LEU C3003       4.154 -13.575  57.029  1.00  0.340          C  
ATOM  46118  O   LEU C3003       5.283 -13.885  57.412  1.00  0.340          O  
ATOM  46119  CB  LEU C3003       2.168 -15.054  57.273  1.00  0.510          C  
ATOM  46120  CG  LEU C3003       2.975 -16.348  56.940  1.00  0.510          C  
ATOM  46121  CD1 LEU C3003       3.574 -16.959  58.212  1.00  0.510          C  
ATOM  46122  CD2 LEU C3003       2.038 -17.326  56.239  1.00  0.510          C  
ATOM  46123  H   LEU C3003       1.097 -12.780  57.769  1.00  0.430          H  
ATOM  46124  HA  LEU C3003       3.292 -14.173  58.887  1.00  0.440          H  
ATOM  46125 1HB  LEU C3003       1.357 -15.323  57.948  1.00  0.620          H  
ATOM  46126 2HB  LEU C3003       1.722 -14.704  56.346  1.00  0.620          H  
ATOM  46127  HG  LEU C3003       3.799 -16.101  56.266  1.00  0.620          H  
ATOM  46128 1HD1 LEU C3003       4.132 -17.857  57.950  1.00  0.620          H  
ATOM  46129 2HD1 LEU C3003       4.247 -16.254  58.691  1.00  0.620          H  
ATOM  46130 3HD1 LEU C3003       2.774 -17.219  58.903  1.00  0.620          H  
ATOM  46131 1HD2 LEU C3003       2.583 -18.233  55.972  1.00  0.620          H  
ATOM  46132 2HD2 LEU C3003       1.211 -17.582  56.902  1.00  0.620          H  
ATOM  46133 3HD2 LEU C3003       1.645 -16.859  55.343  1.00  0.620          H  
ATOM  46134  N   ILE C3004       3.933 -12.971  55.855  1.00  0.340          N  
ATOM  46135  CA  ILE C3004       5.063 -12.668  54.983  1.00  0.330          C  
ATOM  46136  C   ILE C3004       5.980 -11.647  55.641  1.00  0.320          C  
ATOM  46137  O   ILE C3004       7.198 -11.763  55.494  1.00  0.330          O  
ATOM  46138  CB  ILE C3004       4.653 -12.264  53.552  1.00  0.470          C  
ATOM  46139  CG1 ILE C3004       3.927 -13.472  52.816  1.00  0.470          C  
ATOM  46140  CG2 ILE C3004       5.931 -11.876  52.753  1.00  0.470          C  
ATOM  46141  CD1 ILE C3004       4.786 -14.756  52.609  1.00  0.470          C  
ATOM  46142  H   ILE C3004       2.971 -12.742  55.583  1.00  0.410          H  
ATOM  46143  HA  ILE C3004       5.651 -13.564  54.886  1.00  0.400          H  
ATOM  46144  HB  ILE C3004       3.956 -11.421  53.591  1.00  0.560          H  
ATOM  46145 1HG1 ILE C3004       3.043 -13.746  53.400  1.00  0.560          H  
ATOM  46146 2HG1 ILE C3004       3.596 -13.127  51.836  1.00  0.560          H  
ATOM  46147 1HG2 ILE C3004       5.656 -11.587  51.740  1.00  0.560          H  
ATOM  46148 2HG2 ILE C3004       6.419 -11.066  53.222  1.00  0.560          H  
ATOM  46149 3HG2 ILE C3004       6.630 -12.705  52.715  1.00  0.560          H  
ATOM  46150 1HD1 ILE C3004       4.219 -15.493  52.104  1.00  0.560          H  
ATOM  46151 2HD1 ILE C3004       5.640 -14.524  52.002  1.00  0.560          H  
ATOM  46152 3HD1 ILE C3004       5.110 -15.168  53.551  1.00  0.560          H  
ATOM  46153  N   VAL C3005       5.430 -10.632  56.316  1.00  0.320          N  
ATOM  46154  CA  VAL C3005       6.264  -9.664  57.010  1.00  0.300          C  
ATOM  46155  C   VAL C3005       7.113 -10.366  58.061  1.00  0.300          C  
ATOM  46156  O   VAL C3005       8.312 -10.098  58.145  1.00  0.300          O  
ATOM  46157  CB  VAL C3005       5.402  -8.563  57.658  1.00  0.430          C  
ATOM  46158  CG1 VAL C3005       6.234  -7.690  58.610  1.00  0.430          C  
ATOM  46159  CG2 VAL C3005       4.828  -7.673  56.549  1.00  0.430          C  
ATOM  46160  H   VAL C3005       4.409 -10.550  56.362  1.00  0.380          H  
ATOM  46161  HA  VAL C3005       6.925  -9.196  56.282  1.00  0.360          H  
ATOM  46162  HB  VAL C3005       4.595  -9.031  58.224  1.00  0.510          H  
ATOM  46163 1HG1 VAL C3005       5.596  -6.925  59.044  1.00  0.510          H  
ATOM  46164 2HG1 VAL C3005       6.651  -8.290  59.401  1.00  0.510          H  
ATOM  46165 3HG1 VAL C3005       7.019  -7.232  58.088  1.00  0.510          H  
ATOM  46166 1HG2 VAL C3005       4.207  -6.918  57.000  1.00  0.510          H  
ATOM  46167 2HG2 VAL C3005       5.641  -7.202  56.000  1.00  0.510          H  
ATOM  46168 3HG2 VAL C3005       4.229  -8.261  55.860  1.00  0.510          H  
ATOM  46169  N   PHE C3006       6.525 -11.267  58.854  1.00  0.320          N  
ATOM  46170  CA  PHE C3006       7.289 -12.015  59.837  1.00  0.330          C  
ATOM  46171  C   PHE C3006       8.441 -12.750  59.183  1.00  0.350          C  
ATOM  46172  O   PHE C3006       9.574 -12.666  59.644  1.00  0.360          O  
ATOM  46173  CB  PHE C3006       6.416 -12.996  60.612  1.00  0.460          C  
ATOM  46174  CG  PHE C3006       7.205 -13.909  61.514  1.00  0.460          C  
ATOM  46175  CD1 PHE C3006       7.922 -13.421  62.587  1.00  0.460          C  
ATOM  46176  CD2 PHE C3006       7.198 -15.270  61.303  1.00  0.460          C  
ATOM  46177  CE1 PHE C3006       8.628 -14.260  63.401  1.00  0.460          C  
ATOM  46178  CE2 PHE C3006       7.895 -16.112  62.129  1.00  0.460          C  
ATOM  46179  CZ  PHE C3006       8.614 -15.596  63.181  1.00  0.460          C  
ATOM  46180  H   PHE C3006       5.514 -11.433  58.781  1.00  0.380          H  
ATOM  46181  HA  PHE C3006       7.711 -11.299  60.546  1.00  0.400          H  
ATOM  46182 1HB  PHE C3006       5.670 -12.472  61.190  1.00  0.550          H  
ATOM  46183 2HB  PHE C3006       5.874 -13.615  59.899  1.00  0.550          H  
ATOM  46184  HD1 PHE C3006       7.937 -12.366  62.777  1.00  0.550          H  
ATOM  46185  HD2 PHE C3006       6.623 -15.674  60.473  1.00  0.550          H  
ATOM  46186  HE1 PHE C3006       9.203 -13.865  64.241  1.00  0.550          H  
ATOM  46187  HE2 PHE C3006       7.882 -17.189  61.954  1.00  0.550          H  
ATOM  46188  HZ  PHE C3006       9.178 -16.253  63.847  1.00  0.550          H  
ATOM  46189  N   LEU C3007       8.139 -13.489  58.116  1.00  0.360          N  
ATOM  46190  CA  LEU C3007       9.156 -14.228  57.388  1.00  0.370          C  
ATOM  46191  C   LEU C3007      10.242 -13.326  56.807  1.00  0.340          C  
ATOM  46192  O   LEU C3007      11.431 -13.653  56.907  1.00  0.330          O  
ATOM  46193  CB  LEU C3007       8.446 -14.993  56.270  1.00  0.510          C  
ATOM  46194  CG  LEU C3007       8.052 -16.464  56.538  1.00  0.510          C  
ATOM  46195  CD1 LEU C3007       7.309 -16.600  57.851  1.00  0.510          C  
ATOM  46196  CD2 LEU C3007       7.153 -16.908  55.408  1.00  0.510          C  
ATOM  46197  H   LEU C3007       7.167 -13.536  57.805  1.00  0.430          H  
ATOM  46198  HA  LEU C3007       9.631 -14.922  58.067  1.00  0.440          H  
ATOM  46199 1HB  LEU C3007       7.511 -14.473  56.100  1.00  0.620          H  
ATOM  46200 2HB  LEU C3007       8.996 -14.910  55.368  1.00  0.620          H  
ATOM  46201  HG  LEU C3007       8.942 -17.090  56.576  1.00  0.620          H  
ATOM  46202 1HD1 LEU C3007       7.026 -17.639  58.004  1.00  0.620          H  
ATOM  46203 2HD1 LEU C3007       7.937 -16.286  58.666  1.00  0.620          H  
ATOM  46204 3HD1 LEU C3007       6.424 -15.990  57.825  1.00  0.620          H  
ATOM  46205 1HD2 LEU C3007       6.854 -17.928  55.570  1.00  0.620          H  
ATOM  46206 2HD2 LEU C3007       6.265 -16.276  55.385  1.00  0.620          H  
ATOM  46207 3HD2 LEU C3007       7.680 -16.829  54.462  1.00  0.620          H  
ATOM  46208  N   CYS C3008       9.866 -12.172  56.255  1.00  0.320          N  
ATOM  46209  CA  CYS C3008      10.856 -11.267  55.692  1.00  0.290          C  
ATOM  46210  C   CYS C3008      11.777 -10.760  56.793  1.00  0.300          C  
ATOM  46211  O   CYS C3008      13.002 -10.716  56.614  1.00  0.300          O  
ATOM  46212  CB  CYS C3008      10.179 -10.057  55.047  1.00  0.420          C  
ATOM  46213  SG  CYS C3008       9.248 -10.411  53.566  1.00  0.420          S  
ATOM  46214  H   CYS C3008       8.874 -11.960  56.172  1.00  0.380          H  
ATOM  46215  HA  CYS C3008      11.441 -11.803  54.948  1.00  0.350          H  
ATOM  46216 1HB  CYS C3008       9.495  -9.603  55.765  1.00  0.500          H  
ATOM  46217 2HB  CYS C3008      10.937  -9.318  54.792  1.00  0.500          H  
ATOM  46218  HG  CYS C3008       8.287 -11.133  54.205  1.00  0.500          H  
ATOM  46219  N   LEU C3009      11.191 -10.406  57.939  1.00  0.310          N  
ATOM  46220  CA  LEU C3009      11.952  -9.934  59.073  1.00  0.310          C  
ATOM  46221  C   LEU C3009      12.837 -11.046  59.627  1.00  0.320          C  
ATOM  46222  O   LEU C3009      13.997 -10.809  59.960  1.00  0.330          O  
ATOM  46223  CB  LEU C3009      11.003  -9.461  60.170  1.00  0.430          C  
ATOM  46224  CG  LEU C3009      10.171  -8.187  59.930  1.00  0.430          C  
ATOM  46225  CD1 LEU C3009       9.129  -8.089  61.041  1.00  0.430          C  
ATOM  46226  CD2 LEU C3009      11.043  -6.966  59.951  1.00  0.430          C  
ATOM  46227  H   LEU C3009      10.168 -10.443  58.011  1.00  0.370          H  
ATOM  46228  HA  LEU C3009      12.580  -9.113  58.749  1.00  0.370          H  
ATOM  46229 1HB  LEU C3009      10.291 -10.262  60.320  1.00  0.520          H  
ATOM  46230 2HB  LEU C3009      11.574  -9.317  61.077  1.00  0.520          H  
ATOM  46231  HG  LEU C3009       9.669  -8.248  58.970  1.00  0.520          H  
ATOM  46232 1HD1 LEU C3009       8.517  -7.199  60.897  1.00  0.520          H  
ATOM  46233 2HD1 LEU C3009       8.491  -8.971  61.016  1.00  0.520          H  
ATOM  46234 3HD1 LEU C3009       9.626  -8.037  62.002  1.00  0.520          H  
ATOM  46235 1HD2 LEU C3009      10.415  -6.109  59.793  1.00  0.520          H  
ATOM  46236 2HD2 LEU C3009      11.530  -6.876  60.901  1.00  0.520          H  
ATOM  46237 3HD2 LEU C3009      11.787  -7.016  59.172  1.00  0.520          H  
ATOM  46238  N   ALA C3010      12.331 -12.284  59.680  1.00  0.330          N  
ATOM  46239  CA  ALA C3010      13.135 -13.379  60.195  1.00  0.350          C  
ATOM  46240  C   ALA C3010      14.386 -13.538  59.368  1.00  0.360          C  
ATOM  46241  O   ALA C3010      15.481 -13.745  59.908  1.00  0.380          O  
ATOM  46242  CB  ALA C3010      12.341 -14.663  60.192  1.00  0.480          C  
ATOM  46243  H   ALA C3010      11.358 -12.451  59.426  1.00  0.400          H  
ATOM  46244  HA  ALA C3010      13.434 -13.137  61.208  1.00  0.420          H  
ATOM  46245 1HB  ALA C3010      12.959 -15.460  60.597  1.00  0.580          H  
ATOM  46246 2HB  ALA C3010      11.450 -14.534  60.806  1.00  0.580          H  
ATOM  46247 3HB  ALA C3010      12.048 -14.907  59.175  1.00  0.580          H  
ATOM  46248  N   ALA C3011      14.250 -13.417  58.044  1.00  0.360          N  
ATOM  46249  CA  ALA C3011      15.419 -13.490  57.194  1.00  0.370          C  
ATOM  46250  C   ALA C3011      16.359 -12.319  57.484  1.00  0.370          C  
ATOM  46251  O   ALA C3011      17.557 -12.508  57.686  1.00  0.400          O  
ATOM  46252  CB  ALA C3011      15.010 -13.468  55.745  1.00  0.510          C  
ATOM  46253  H   ALA C3011      13.311 -13.316  57.638  1.00  0.430          H  
ATOM  46254  HA  ALA C3011      15.949 -14.415  57.411  1.00  0.440          H  
ATOM  46255 1HB  ALA C3011      15.900 -13.519  55.146  1.00  0.620          H  
ATOM  46256 2HB  ALA C3011      14.363 -14.308  55.536  1.00  0.620          H  
ATOM  46257 3HB  ALA C3011      14.479 -12.542  55.531  1.00  0.620          H  
ATOM  46258  N   LEU C3012      15.788 -11.117  57.632  1.00  0.350          N  
ATOM  46259  CA  LEU C3012      16.534  -9.881  57.868  1.00  0.340          C  
ATOM  46260  C   LEU C3012      17.384  -9.924  59.121  1.00  0.360          C  
ATOM  46261  O   LEU C3012      18.537  -9.487  59.117  1.00  0.370          O  
ATOM  46262  CB  LEU C3012      15.542  -8.708  57.987  1.00  0.480          C  
ATOM  46263  CG  LEU C3012      16.084  -7.287  58.254  1.00  0.480          C  
ATOM  46264  CD1 LEU C3012      16.999  -6.854  57.138  1.00  0.480          C  
ATOM  46265  CD2 LEU C3012      14.879  -6.339  58.383  1.00  0.480          C  
ATOM  46266  H   LEU C3012      14.780 -11.036  57.478  1.00  0.420          H  
ATOM  46267  HA  LEU C3012      17.186  -9.726  57.013  1.00  0.410          H  
ATOM  46268 1HB  LEU C3012      14.922  -8.685  57.091  1.00  0.580          H  
ATOM  46269 2HB  LEU C3012      14.905  -8.916  58.820  1.00  0.580          H  
ATOM  46270  HG  LEU C3012      16.654  -7.266  59.189  1.00  0.580          H  
ATOM  46271 1HD1 LEU C3012      17.359  -5.834  57.333  1.00  0.580          H  
ATOM  46272 2HD1 LEU C3012      17.855  -7.523  57.070  1.00  0.580          H  
ATOM  46273 3HD1 LEU C3012      16.450  -6.883  56.223  1.00  0.580          H  
ATOM  46274 1HD2 LEU C3012      15.248  -5.333  58.579  1.00  0.580          H  
ATOM  46275 2HD2 LEU C3012      14.297  -6.341  57.459  1.00  0.580          H  
ATOM  46276 3HD2 LEU C3012      14.249  -6.666  59.211  1.00  0.580          H  
ATOM  46277  N   TYR C3013      16.826 -10.464  60.194  1.00  0.360          N  
ATOM  46278  CA  TYR C3013      17.542 -10.508  61.452  1.00  0.380          C  
ATOM  46279  C   TYR C3013      18.184 -11.848  61.738  1.00  0.410          C  
ATOM  46280  O   TYR C3013      18.694 -12.051  62.841  1.00  0.430          O  
ATOM  46281  CB  TYR C3013      16.599 -10.230  62.616  1.00  0.520          C  
ATOM  46282  CG  TYR C3013      15.945  -8.898  62.614  1.00  0.520          C  
ATOM  46283  CD1 TYR C3013      14.572  -8.821  62.470  1.00  0.520          C  
ATOM  46284  CD2 TYR C3013      16.696  -7.749  62.763  1.00  0.520          C  
ATOM  46285  CE1 TYR C3013      13.956  -7.613  62.499  1.00  0.520          C  
ATOM  46286  CE2 TYR C3013      16.068  -6.539  62.779  1.00  0.520          C  
ATOM  46287  CZ  TYR C3013      14.708  -6.472  62.653  1.00  0.520          C  
ATOM  46288  OH  TYR C3013      14.086  -5.278  62.700  1.00  0.520          O  
ATOM  46289  H   TYR C3013      15.850 -10.773  60.135  1.00  0.430          H  
ATOM  46290  HA  TYR C3013      18.330  -9.760  61.425  1.00  0.460          H  
ATOM  46291 1HB  TYR C3013      15.813 -10.993  62.623  1.00  0.630          H  
ATOM  46292 2HB  TYR C3013      17.145 -10.327  63.545  1.00  0.630          H  
ATOM  46293  HD1 TYR C3013      13.986  -9.726  62.356  1.00  0.630          H  
ATOM  46294  HD2 TYR C3013      17.777  -7.806  62.877  1.00  0.630          H  
ATOM  46295  HE1 TYR C3013      12.885  -7.554  62.413  1.00  0.630          H  
ATOM  46296  HE2 TYR C3013      16.646  -5.633  62.907  1.00  0.630          H  
ATOM  46297  HH  TYR C3013      14.714  -4.576  62.935  1.00  0.630          H  
ATOM  46298  N   GLU C3014      18.124 -12.785  60.791  1.00  0.450          N  
ATOM  46299  CA  GLU C3014      18.664 -14.120  61.003  1.00  0.490          C  
ATOM  46300  C   GLU C3014      18.148 -14.681  62.349  1.00  0.460          C  
ATOM  46301  O   GLU C3014      18.913 -15.241  63.144  1.00  0.460          O  
ATOM  46302  CB  GLU C3014      20.203 -14.023  60.934  1.00  0.670          C  
ATOM  46303  CG  GLU C3014      20.703 -13.436  59.561  1.00  0.670          C  
ATOM  46304  CD  GLU C3014      22.216 -13.274  59.403  1.00  0.670          C  
ATOM  46305  OE1 GLU C3014      22.941 -13.593  60.311  1.00  0.670          O  
ATOM  46306  OE2 GLU C3014      22.630 -12.781  58.363  1.00  0.670          O  
ATOM  46307  H   GLU C3014      17.755 -12.549  59.863  1.00  0.540          H  
ATOM  46308  HA  GLU C3014      18.307 -14.765  60.198  1.00  0.590          H  
ATOM  46309 1HB  GLU C3014      20.579 -13.393  61.736  1.00  0.800          H  
ATOM  46310 2HB  GLU C3014      20.638 -15.014  61.059  1.00  0.800          H  
ATOM  46311 1HG  GLU C3014      20.344 -14.088  58.765  1.00  0.800          H  
ATOM  46312 2HG  GLU C3014      20.234 -12.461  59.413  1.00  0.800          H  
ATOM  46313  N   SER C3015      16.840 -14.505  62.597  1.00  0.450          N  
ATOM  46314  CA  SER C3015      16.201 -14.928  63.848  1.00  0.420          C  
ATOM  46315  C   SER C3015      14.693 -15.038  63.794  1.00  0.440          C  
ATOM  46316  O   SER C3015      14.010 -14.125  63.347  1.00  0.490          O  
ATOM  46317  CB  SER C3015      16.551 -13.979  64.968  1.00  0.600          C  
ATOM  46318  OG  SER C3015      15.831 -14.312  66.144  1.00  0.600          O  
ATOM  46319  H   SER C3015      16.294 -14.072  61.846  1.00  0.540          H  
ATOM  46320  HA  SER C3015      16.602 -15.904  64.112  1.00  0.500          H  
ATOM  46321 1HB  SER C3015      17.620 -14.034  65.164  1.00  0.720          H  
ATOM  46322 2HB  SER C3015      16.328 -12.959  64.665  1.00  0.720          H  
ATOM  46323  HG  SER C3015      16.393 -14.027  66.881  1.00  0.720          H  
ATOM  46324  N   TRP C3016      14.142 -16.100  64.372  1.00  0.430          N  
ATOM  46325  CA  TRP C3016      12.690 -16.229  64.409  1.00  0.460          C  
ATOM  46326  C   TRP C3016      12.076 -15.523  65.629  1.00  0.490          C  
ATOM  46327  O   TRP C3016      10.859 -15.545  65.816  1.00  0.560          O  
ATOM  46328  CB  TRP C3016      12.254 -17.698  64.421  1.00  0.630          C  
ATOM  46329  CG  TRP C3016      12.576 -18.501  63.165  1.00  0.630          C  
ATOM  46330  CD1 TRP C3016      13.472 -19.520  63.067  1.00  0.630          C  
ATOM  46331  CD2 TRP C3016      12.002 -18.355  61.840  1.00  0.630          C  
ATOM  46332  NE1 TRP C3016      13.476 -20.024  61.789  1.00  0.630          N  
ATOM  46333  CE2 TRP C3016      12.591 -19.319  61.031  1.00  0.630          C  
ATOM  46334  CE3 TRP C3016      11.058 -17.508  61.293  1.00  0.630          C  
ATOM  46335  CZ2 TRP C3016      12.260 -19.452  59.702  1.00  0.630          C  
ATOM  46336  CZ3 TRP C3016      10.724 -17.639  59.962  1.00  0.630          C  
ATOM  46337  CH2 TRP C3016      11.313 -18.587  59.189  1.00  0.630          C  
ATOM  46338  H   TRP C3016      14.733 -16.825  64.754  1.00  0.520          H  
ATOM  46339  HA  TRP C3016      12.284 -15.764  63.510  1.00  0.550          H  
ATOM  46340 1HB  TRP C3016      12.723 -18.198  65.267  1.00  0.760          H  
ATOM  46341 2HB  TRP C3016      11.179 -17.748  64.578  1.00  0.760          H  
ATOM  46342  HD1 TRP C3016      14.085 -19.896  63.884  1.00  0.760          H  
ATOM  46343  HE1 TRP C3016      14.048 -20.792  61.458  1.00  0.760          H  
ATOM  46344  HE3 TRP C3016      10.602 -16.756  61.896  1.00  0.760          H  
ATOM  46345  HZ2 TRP C3016      12.717 -20.197  59.077  1.00  0.760          H  
ATOM  46346  HZ3 TRP C3016       9.985 -16.961  59.550  1.00  0.760          H  
ATOM  46347  HH2 TRP C3016      11.037 -18.665  58.148  1.00  0.760          H  
ATOM  46348  N   SER C3017      12.918 -14.930  66.487  1.00  0.460          N  
ATOM  46349  CA  SER C3017      12.428 -14.247  67.683  1.00  0.510          C  
ATOM  46350  C   SER C3017      12.493 -12.730  67.557  1.00  0.440          C  
ATOM  46351  O   SER C3017      11.548 -12.020  67.919  1.00  0.390          O  
ATOM  46352  CB  SER C3017      13.257 -14.678  68.877  1.00  0.690          C  
ATOM  46353  OG  SER C3017      14.611 -14.305  68.715  1.00  0.690          O  
ATOM  46354  H   SER C3017      13.916 -14.940  66.298  1.00  0.550          H  
ATOM  46355  HA  SER C3017      11.390 -14.534  67.847  1.00  0.610          H  
ATOM  46356 1HB  SER C3017      12.858 -14.223  69.781  1.00  0.830          H  
ATOM  46357 2HB  SER C3017      13.187 -15.757  68.994  1.00  0.830          H  
ATOM  46358  HG  SER C3017      15.067 -14.631  69.500  1.00  0.830          H  
ATOM  46359  N   ILE C3018      13.545 -12.217  66.917  1.00  0.460          N  
ATOM  46360  CA  ILE C3018      13.718 -10.770  66.836  1.00  0.420          C  
ATOM  46361  C   ILE C3018      12.573 -10.054  66.129  1.00  0.390          C  
ATOM  46362  O   ILE C3018      12.174  -9.008  66.626  1.00  0.400          O  
ATOM  46363  CB  ILE C3018      15.065 -10.329  66.221  1.00  0.600          C  
ATOM  46364  CG1 ILE C3018      16.203 -10.697  67.177  1.00  0.600          C  
ATOM  46365  CG2 ILE C3018      15.037  -8.792  66.011  1.00  0.600          C  
ATOM  46366  CD1 ILE C3018      17.603 -10.573  66.573  1.00  0.600          C  
ATOM  46367  H   ILE C3018      14.267 -12.854  66.585  1.00  0.550          H  
ATOM  46368  HA  ILE C3018      13.735 -10.395  67.856  1.00  0.500          H  
ATOM  46369  HB  ILE C3018      15.242 -10.829  65.283  1.00  0.720          H  
ATOM  46370 1HG1 ILE C3018      16.145 -10.050  68.051  1.00  0.720          H  
ATOM  46371 2HG1 ILE C3018      16.058 -11.725  67.502  1.00  0.720          H  
ATOM  46372 1HG2 ILE C3018      15.974  -8.452  65.598  1.00  0.720          H  
ATOM  46373 2HG2 ILE C3018      14.251  -8.502  65.328  1.00  0.720          H  
ATOM  46374 3HG2 ILE C3018      14.870  -8.296  66.969  1.00  0.720          H  
ATOM  46375 1HD1 ILE C3018      18.343 -10.858  67.318  1.00  0.720          H  
ATOM  46376 2HD1 ILE C3018      17.696 -11.231  65.709  1.00  0.720          H  
ATOM  46377 3HD1 ILE C3018      17.794  -9.555  66.267  1.00  0.720          H  
ATOM  46378  N   PRO C3019      12.008 -10.542  65.000  1.00  0.380          N  
ATOM  46379  CA  PRO C3019      10.926  -9.926  64.256  1.00  0.360          C  
ATOM  46380  C   PRO C3019       9.747  -9.509  65.100  1.00  0.360          C  
ATOM  46381  O   PRO C3019       9.016  -8.590  64.721  1.00  0.350          O  
ATOM  46382  CB  PRO C3019      10.501 -11.045  63.335  1.00  0.540          C  
ATOM  46383  CG  PRO C3019      11.737 -11.802  63.092  1.00  0.540          C  
ATOM  46384  CD  PRO C3019      12.452 -11.807  64.380  1.00  0.540          C  
ATOM  46385  HA  PRO C3019      11.319  -9.074  63.689  1.00  0.430          H  
ATOM  46386 1HB  PRO C3019       9.770 -11.641  63.866  1.00  0.650          H  
ATOM  46387 2HB  PRO C3019      10.005 -10.667  62.458  1.00  0.650          H  
ATOM  46388 1HG  PRO C3019      11.500 -12.819  62.737  1.00  0.650          H  
ATOM  46389 2HG  PRO C3019      12.320 -11.323  62.324  1.00  0.650          H  
ATOM  46390 1HD  PRO C3019      12.072 -12.680  64.895  1.00  0.650          H  
ATOM  46391 2HD  PRO C3019      13.528 -11.838  64.206  1.00  0.650          H  
ATOM  46392  N   PHE C3020       9.513 -10.157  66.239  1.00  0.370          N  
ATOM  46393  CA  PHE C3020       8.362  -9.755  67.006  1.00  0.380          C  
ATOM  46394  C   PHE C3020       8.573  -8.351  67.573  1.00  0.370          C  
ATOM  46395  O   PHE C3020       7.614  -7.626  67.828  1.00  0.370          O  
ATOM  46396  CB  PHE C3020       8.032 -10.801  68.052  1.00  0.530          C  
ATOM  46397  CG  PHE C3020       7.471 -12.019  67.405  1.00  0.530          C  
ATOM  46398  CD1 PHE C3020       8.250 -13.149  67.259  1.00  0.530          C  
ATOM  46399  CD2 PHE C3020       6.172 -12.037  66.909  1.00  0.530          C  
ATOM  46400  CE1 PHE C3020       7.749 -14.271  66.643  1.00  0.530          C  
ATOM  46401  CE2 PHE C3020       5.672 -13.161  66.286  1.00  0.530          C  
ATOM  46402  CZ  PHE C3020       6.461 -14.278  66.153  1.00  0.530          C  
ATOM  46403  H   PHE C3020      10.119 -10.901  66.609  1.00  0.440          H  
ATOM  46404  HA  PHE C3020       7.515  -9.718  66.335  1.00  0.460          H  
ATOM  46405 1HB  PHE C3020       8.926 -11.095  68.584  1.00  0.630          H  
ATOM  46406 2HB  PHE C3020       7.311 -10.412  68.771  1.00  0.630          H  
ATOM  46407  HD1 PHE C3020       9.273 -13.150  67.636  1.00  0.630          H  
ATOM  46408  HD2 PHE C3020       5.545 -11.148  67.012  1.00  0.630          H  
ATOM  46409  HE1 PHE C3020       8.384 -15.157  66.536  1.00  0.630          H  
ATOM  46410  HE2 PHE C3020       4.653 -13.165  65.896  1.00  0.630          H  
ATOM  46411  HZ  PHE C3020       6.075 -15.168  65.660  1.00  0.630          H  
ATOM  46412  N   SER C3021       9.840  -7.917  67.685  1.00  0.370          N  
ATOM  46413  CA  SER C3021      10.211  -6.601  68.202  1.00  0.370          C  
ATOM  46414  C   SER C3021       9.731  -5.492  67.290  1.00  0.340          C  
ATOM  46415  O   SER C3021       9.713  -4.324  67.683  1.00  0.340          O  
ATOM  46416  CB  SER C3021      11.721  -6.487  68.368  1.00  0.520          C  
ATOM  46417  OG  SER C3021      12.383  -6.519  67.139  1.00  0.520          O  
ATOM  46418  H   SER C3021      10.609  -8.527  67.424  1.00  0.440          H  
ATOM  46419  HA  SER C3021       9.741  -6.471  69.170  1.00  0.440          H  
ATOM  46420 1HB  SER C3021      11.948  -5.551  68.875  1.00  0.620          H  
ATOM  46421 2HB  SER C3021      12.098  -7.289  68.986  1.00  0.620          H  
ATOM  46422  HG  SER C3021      12.444  -7.452  66.889  1.00  0.620          H  
ATOM  46423  N   VAL C3022       9.387  -5.865  66.061  1.00  0.340          N  
ATOM  46424  CA  VAL C3022       8.885  -4.990  65.034  1.00  0.330          C  
ATOM  46425  C   VAL C3022       7.387  -5.227  64.897  1.00  0.320          C  
ATOM  46426  O   VAL C3022       6.600  -4.300  64.908  1.00  0.310          O  
ATOM  46427  CB  VAL C3022       9.605  -5.257  63.699  1.00  0.470          C  
ATOM  46428  CG1 VAL C3022       9.005  -4.406  62.567  1.00  0.470          C  
ATOM  46429  CG2 VAL C3022      11.106  -4.958  63.863  1.00  0.470          C  
ATOM  46430  H   VAL C3022       9.443  -6.854  65.830  1.00  0.410          H  
ATOM  46431  HA  VAL C3022       9.054  -3.959  65.331  1.00  0.400          H  
ATOM  46432  HB  VAL C3022       9.473  -6.296  63.439  1.00  0.560          H  
ATOM  46433 1HG1 VAL C3022       9.520  -4.632  61.641  1.00  0.560          H  
ATOM  46434 2HG1 VAL C3022       7.948  -4.632  62.445  1.00  0.560          H  
ATOM  46435 3HG1 VAL C3022       9.121  -3.358  62.788  1.00  0.560          H  
ATOM  46436 1HG2 VAL C3022      11.606  -5.168  62.933  1.00  0.560          H  
ATOM  46437 2HG2 VAL C3022      11.248  -3.913  64.126  1.00  0.560          H  
ATOM  46438 3HG2 VAL C3022      11.528  -5.586  64.650  1.00  0.560          H  
ATOM  46439  N   LEU C3023       6.958  -6.479  64.801  1.00  0.330          N  
ATOM  46440  CA  LEU C3023       5.535  -6.772  64.596  1.00  0.330          C  
ATOM  46441  C   LEU C3023       4.663  -6.219  65.727  1.00  0.350          C  
ATOM  46442  O   LEU C3023       3.540  -5.763  65.498  1.00  0.350          O  
ATOM  46443  CB  LEU C3023       5.349  -8.282  64.496  1.00  0.460          C  
ATOM  46444  CG  LEU C3023       5.934  -8.958  63.242  1.00  0.460          C  
ATOM  46445  CD1 LEU C3023       5.945 -10.429  63.450  1.00  0.460          C  
ATOM  46446  CD2 LEU C3023       5.073  -8.634  62.001  1.00  0.460          C  
ATOM  46447  H   LEU C3023       7.634  -7.244  64.817  1.00  0.400          H  
ATOM  46448  HA  LEU C3023       5.221  -6.296  63.672  1.00  0.400          H  
ATOM  46449 1HB  LEU C3023       5.791  -8.731  65.366  1.00  0.550          H  
ATOM  46450 2HB  LEU C3023       4.282  -8.494  64.517  1.00  0.550          H  
ATOM  46451  HG  LEU C3023       6.955  -8.621  63.083  1.00  0.550          H  
ATOM  46452 1HD1 LEU C3023       6.357 -10.866  62.577  1.00  0.550          H  
ATOM  46453 2HD1 LEU C3023       6.562 -10.678  64.309  1.00  0.550          H  
ATOM  46454 3HD1 LEU C3023       4.934 -10.797  63.607  1.00  0.550          H  
ATOM  46455 1HD2 LEU C3023       5.492  -9.143  61.141  1.00  0.550          H  
ATOM  46456 2HD2 LEU C3023       4.052  -8.986  62.160  1.00  0.550          H  
ATOM  46457 3HD2 LEU C3023       5.058  -7.566  61.814  1.00  0.550          H  
ATOM  46458  N   LEU C3024       5.187  -6.203  66.943  1.00  0.380          N  
ATOM  46459  CA  LEU C3024       4.471  -5.676  68.092  1.00  0.410          C  
ATOM  46460  C   LEU C3024       4.105  -4.188  67.981  1.00  0.420          C  
ATOM  46461  O   LEU C3024       3.243  -3.734  68.736  1.00  0.420          O  
ATOM  46462  CB  LEU C3024       5.285  -5.913  69.380  1.00  0.560          C  
ATOM  46463  CG  LEU C3024       5.390  -7.374  69.924  1.00  0.560          C  
ATOM  46464  CD1 LEU C3024       6.477  -7.436  71.011  1.00  0.560          C  
ATOM  46465  CD2 LEU C3024       4.060  -7.771  70.549  1.00  0.560          C  
ATOM  46466  H   LEU C3024       6.113  -6.615  67.100  1.00  0.460          H  
ATOM  46467  HA  LEU C3024       3.540  -6.228  68.170  1.00  0.490          H  
ATOM  46468 1HB  LEU C3024       6.300  -5.567  69.198  1.00  0.670          H  
ATOM  46469 2HB  LEU C3024       4.849  -5.314  70.170  1.00  0.670          H  
ATOM  46470  HG  LEU C3024       5.637  -8.058  69.122  1.00  0.670          H  
ATOM  46471 1HD1 LEU C3024       6.552  -8.449  71.402  1.00  0.670          H  
ATOM  46472 2HD1 LEU C3024       7.430  -7.149  70.574  1.00  0.670          H  
ATOM  46473 3HD1 LEU C3024       6.225  -6.757  71.817  1.00  0.670          H  
ATOM  46474 1HD2 LEU C3024       4.137  -8.783  70.944  1.00  0.670          H  
ATOM  46475 2HD2 LEU C3024       3.826  -7.081  71.360  1.00  0.670          H  
ATOM  46476 3HD2 LEU C3024       3.265  -7.739  69.812  1.00  0.670          H  
ATOM  46477  N   VAL C3025       4.715  -3.407  67.057  1.00  0.420          N  
ATOM  46478  CA  VAL C3025       4.385  -1.976  66.985  1.00  0.390          C  
ATOM  46479  C   VAL C3025       3.188  -1.714  66.096  1.00  0.390          C  
ATOM  46480  O   VAL C3025       2.757  -0.569  65.963  1.00  0.440          O  
ATOM  46481  CB  VAL C3025       5.517  -1.066  66.418  1.00  0.560          C  
ATOM  46482  CG1 VAL C3025       6.747  -1.258  67.197  1.00  0.560          C  
ATOM  46483  CG2 VAL C3025       5.744  -1.231  64.883  1.00  0.560          C  
ATOM  46484  H   VAL C3025       5.394  -3.817  66.406  1.00  0.500          H  
ATOM  46485  HA  VAL C3025       4.142  -1.639  67.987  1.00  0.470          H  
ATOM  46486  HB  VAL C3025       5.221  -0.033  66.581  1.00  0.670          H  
ATOM  46487 1HG1 VAL C3025       7.454  -0.569  66.806  1.00  0.670          H  
ATOM  46488 2HG1 VAL C3025       6.570  -1.048  68.232  1.00  0.670          H  
ATOM  46489 3HG1 VAL C3025       7.114  -2.282  67.081  1.00  0.670          H  
ATOM  46490 1HG2 VAL C3025       6.517  -0.528  64.567  1.00  0.670          H  
ATOM  46491 2HG2 VAL C3025       6.048  -2.183  64.642  1.00  0.670          H  
ATOM  46492 3HG2 VAL C3025       4.833  -1.009  64.330  1.00  0.670          H  
ATOM  46493  N   VAL C3026       2.656  -2.743  65.448  1.00  0.340          N  
ATOM  46494  CA  VAL C3026       1.543  -2.507  64.555  1.00  0.340          C  
ATOM  46495  C   VAL C3026       0.360  -1.799  65.256  1.00  0.330          C  
ATOM  46496  O   VAL C3026       0.030  -0.675  64.843  1.00  0.320          O  
ATOM  46497  CB  VAL C3026       1.111  -3.859  63.908  1.00  0.480          C  
ATOM  46498  CG1 VAL C3026      -0.208  -3.717  63.149  1.00  0.480          C  
ATOM  46499  CG2 VAL C3026       2.210  -4.316  62.953  1.00  0.480          C  
ATOM  46500  H   VAL C3026       3.038  -3.688  65.571  1.00  0.410          H  
ATOM  46501  HA  VAL C3026       1.894  -1.859  63.749  1.00  0.410          H  
ATOM  46502  HB  VAL C3026       0.994  -4.613  64.666  1.00  0.570          H  
ATOM  46503 1HG1 VAL C3026      -0.472  -4.674  62.699  1.00  0.570          H  
ATOM  46504 2HG1 VAL C3026      -1.009  -3.412  63.818  1.00  0.570          H  
ATOM  46505 3HG1 VAL C3026      -0.091  -2.990  62.385  1.00  0.570          H  
ATOM  46506 1HG2 VAL C3026       1.933  -5.269  62.502  1.00  0.570          H  
ATOM  46507 2HG2 VAL C3026       2.338  -3.588  62.192  1.00  0.570          H  
ATOM  46508 3HG2 VAL C3026       3.145  -4.431  63.488  1.00  0.570          H  
ATOM  46509  N   PRO C3027      -0.217  -2.303  66.380  1.00  0.330          N  
ATOM  46510  CA  PRO C3027      -1.351  -1.695  67.048  1.00  0.330          C  
ATOM  46511  C   PRO C3027      -1.103  -0.288  67.579  1.00  0.330          C  
ATOM  46512  O   PRO C3027      -2.048   0.474  67.782  1.00  0.340          O  
ATOM  46513  CB  PRO C3027      -1.634  -2.672  68.202  1.00  0.490          C  
ATOM  46514  CG  PRO C3027      -0.370  -3.408  68.417  1.00  0.490          C  
ATOM  46515  CD  PRO C3027       0.225  -3.562  67.051  1.00  0.490          C  
ATOM  46516  HA  PRO C3027      -2.183  -1.698  66.343  1.00  0.400          H  
ATOM  46517 1HB  PRO C3027      -1.971  -2.119  69.096  1.00  0.590          H  
ATOM  46518 2HB  PRO C3027      -2.433  -3.359  67.932  1.00  0.590          H  
ATOM  46519 1HG  PRO C3027       0.286  -2.849  69.099  1.00  0.590          H  
ATOM  46520 2HG  PRO C3027      -0.568  -4.379  68.898  1.00  0.590          H  
ATOM  46521 1HD  PRO C3027       1.271  -3.656  67.208  1.00  0.590          H  
ATOM  46522 2HD  PRO C3027      -0.204  -4.441  66.562  1.00  0.590          H  
ATOM  46523  N   LEU C3028       0.163   0.069  67.802  1.00  0.330          N  
ATOM  46524  CA  LEU C3028       0.499   1.378  68.336  1.00  0.330          C  
ATOM  46525  C   LEU C3028       0.062   2.456  67.330  1.00  0.330          C  
ATOM  46526  O   LEU C3028      -0.308   3.576  67.703  1.00  0.350          O  
ATOM  46527  CB  LEU C3028       2.009   1.469  68.632  1.00  0.460          C  
ATOM  46528  CG  LEU C3028       2.605   0.454  69.742  1.00  0.460          C  
ATOM  46529  CD1 LEU C3028       4.116   0.681  69.840  1.00  0.460          C  
ATOM  46530  CD2 LEU C3028       1.940   0.579  71.118  1.00  0.460          C  
ATOM  46531  H   LEU C3028       0.922  -0.568  67.595  1.00  0.400          H  
ATOM  46532  HA  LEU C3028      -0.057   1.535  69.256  1.00  0.400          H  
ATOM  46533 1HB  LEU C3028       2.548   1.288  67.701  1.00  0.550          H  
ATOM  46534 2HB  LEU C3028       2.228   2.481  68.951  1.00  0.550          H  
ATOM  46535  HG  LEU C3028       2.448  -0.565  69.385  1.00  0.550          H  
ATOM  46536 1HD1 LEU C3028       4.531  -0.030  70.534  1.00  0.550          H  
ATOM  46537 2HD1 LEU C3028       4.573   0.549  68.868  1.00  0.550          H  
ATOM  46538 3HD1 LEU C3028       4.313   1.689  70.190  1.00  0.550          H  
ATOM  46539 1HD2 LEU C3028       2.387  -0.144  71.793  1.00  0.550          H  
ATOM  46540 2HD2 LEU C3028       2.086   1.548  71.518  1.00  0.550          H  
ATOM  46541 3HD2 LEU C3028       0.882   0.377  71.036  1.00  0.550          H  
ATOM  46542  N   GLY C3029       0.178   2.144  66.025  1.00  0.310          N  
ATOM  46543  CA  GLY C3029      -0.198   3.103  64.991  1.00  0.300          C  
ATOM  46544  C   GLY C3029      -1.645   2.924  64.561  1.00  0.300          C  
ATOM  46545  O   GLY C3029      -2.331   3.892  64.203  1.00  0.300          O  
ATOM  46546  H   GLY C3029       0.488   1.209  65.733  1.00  0.370          H  
ATOM  46547 1HA  GLY C3029      -0.056   4.120  65.358  1.00  0.360          H  
ATOM  46548 2HA  GLY C3029       0.454   2.967  64.130  1.00  0.360          H  
ATOM  46549  N   VAL C3030      -2.129   1.689  64.628  1.00  0.310          N  
ATOM  46550  CA  VAL C3030      -3.491   1.426  64.203  1.00  0.310          C  
ATOM  46551  C   VAL C3030      -4.459   2.159  65.125  1.00  0.320          C  
ATOM  46552  O   VAL C3030      -5.405   2.790  64.648  1.00  0.320          O  
ATOM  46553  CB  VAL C3030      -3.795  -0.076  64.196  1.00  0.430          C  
ATOM  46554  CG1 VAL C3030      -5.276  -0.313  63.909  1.00  0.430          C  
ATOM  46555  CG2 VAL C3030      -2.942  -0.795  63.167  1.00  0.430          C  
ATOM  46556  H   VAL C3030      -1.511   0.930  64.933  1.00  0.370          H  
ATOM  46557  HA  VAL C3030      -3.617   1.807  63.189  1.00  0.370          H  
ATOM  46558  HB  VAL C3030      -3.574  -0.452  65.155  1.00  0.520          H  
ATOM  46559 1HG1 VAL C3030      -5.487  -1.378  63.929  1.00  0.520          H  
ATOM  46560 2HG1 VAL C3030      -5.872   0.176  64.655  1.00  0.520          H  
ATOM  46561 3HG1 VAL C3030      -5.529   0.082  62.931  1.00  0.520          H  
ATOM  46562 1HG2 VAL C3030      -3.155  -1.863  63.194  1.00  0.520          H  
ATOM  46563 2HG2 VAL C3030      -3.163  -0.414  62.198  1.00  0.520          H  
ATOM  46564 3HG2 VAL C3030      -1.896  -0.636  63.377  1.00  0.520          H  
ATOM  46565  N   ILE C3031      -4.223   2.086  66.448  1.00  0.350          N  
ATOM  46566  CA  ILE C3031      -5.110   2.755  67.386  1.00  0.370          C  
ATOM  46567  C   ILE C3031      -5.162   4.257  67.151  1.00  0.370          C  
ATOM  46568  O   ILE C3031      -6.194   4.872  67.386  1.00  0.420          O  
ATOM  46569  CB  ILE C3031      -4.716   2.481  68.859  1.00  0.510          C  
ATOM  46570  CG1 ILE C3031      -5.899   2.919  69.779  1.00  0.510          C  
ATOM  46571  CG2 ILE C3031      -3.393   3.218  69.247  1.00  0.510          C  
ATOM  46572  CD1 ILE C3031      -5.812   2.453  71.205  1.00  0.510          C  
ATOM  46573  H   ILE C3031      -3.440   1.526  66.804  1.00  0.420          H  
ATOM  46574  HA  ILE C3031      -6.111   2.358  67.238  1.00  0.440          H  
ATOM  46575  HB  ILE C3031      -4.567   1.405  68.987  1.00  0.610          H  
ATOM  46576 1HG1 ILE C3031      -5.950   4.005  69.792  1.00  0.610          H  
ATOM  46577 2HG1 ILE C3031      -6.827   2.533  69.353  1.00  0.610          H  
ATOM  46578 1HG2 ILE C3031      -3.121   2.999  70.259  1.00  0.610          H  
ATOM  46579 2HG2 ILE C3031      -2.598   2.883  68.596  1.00  0.610          H  
ATOM  46580 3HG2 ILE C3031      -3.497   4.291  69.160  1.00  0.610          H  
ATOM  46581 1HD1 ILE C3031      -6.684   2.814  71.739  1.00  0.610          H  
ATOM  46582 2HD1 ILE C3031      -5.788   1.364  71.225  1.00  0.610          H  
ATOM  46583 3HD1 ILE C3031      -4.923   2.842  71.681  1.00  0.610          H  
ATOM  46584  N   GLY C3032      -4.065   4.863  66.714  1.00  0.310          N  
ATOM  46585  CA  GLY C3032      -4.030   6.291  66.465  1.00  0.290          C  
ATOM  46586  C   GLY C3032      -5.027   6.660  65.407  1.00  0.300          C  
ATOM  46587  O   GLY C3032      -5.847   7.571  65.574  1.00  0.330          O  
ATOM  46588  H   GLY C3032      -3.223   4.323  66.553  1.00  0.370          H  
ATOM  46589 1HA  GLY C3032      -4.230   6.837  67.385  1.00  0.350          H  
ATOM  46590 2HA  GLY C3032      -3.043   6.568  66.118  1.00  0.350          H  
ATOM  46591  N   ALA C3033      -4.921   5.969  64.283  1.00  0.300          N  
ATOM  46592  CA  ALA C3033      -5.794   6.219  63.167  1.00  0.300          C  
ATOM  46593  C   ALA C3033      -7.248   5.957  63.530  1.00  0.300          C  
ATOM  46594  O   ALA C3033      -8.132   6.740  63.156  1.00  0.310          O  
ATOM  46595  CB  ALA C3033      -5.369   5.355  62.033  1.00  0.420          C  
ATOM  46596  H   ALA C3033      -4.199   5.238  64.225  1.00  0.360          H  
ATOM  46597  HA  ALA C3033      -5.699   7.266  62.878  1.00  0.360          H  
ATOM  46598 1HB  ALA C3033      -6.002   5.529  61.165  1.00  0.500          H  
ATOM  46599 2HB  ALA C3033      -4.334   5.562  61.776  1.00  0.500          H  
ATOM  46600 3HB  ALA C3033      -5.464   4.344  62.386  1.00  0.500          H  
ATOM  46601  N   ILE C3034      -7.512   4.902  64.313  1.00  0.290          N  
ATOM  46602  CA  ILE C3034      -8.887   4.613  64.685  1.00  0.300          C  
ATOM  46603  C   ILE C3034      -9.420   5.738  65.552  1.00  0.310          C  
ATOM  46604  O   ILE C3034     -10.524   6.225  65.313  1.00  0.330          O  
ATOM  46605  CB  ILE C3034      -9.039   3.294  65.463  1.00  0.420          C  
ATOM  46606  CG1 ILE C3034      -8.699   2.088  64.591  1.00  0.420          C  
ATOM  46607  CG2 ILE C3034     -10.502   3.166  65.908  1.00  0.420          C  
ATOM  46608  CD1 ILE C3034      -8.517   0.808  65.396  1.00  0.420          C  
ATOM  46609  H   ILE C3034      -6.750   4.277  64.602  1.00  0.350          H  
ATOM  46610  HA  ILE C3034      -9.492   4.559  63.781  1.00  0.360          H  
ATOM  46611  HB  ILE C3034      -8.378   3.293  66.331  1.00  0.500          H  
ATOM  46612 1HG1 ILE C3034      -9.503   1.933  63.877  1.00  0.500          H  
ATOM  46613 2HG1 ILE C3034      -7.782   2.288  64.041  1.00  0.500          H  
ATOM  46614 1HG2 ILE C3034     -10.635   2.259  66.439  1.00  0.500          H  
ATOM  46615 2HG2 ILE C3034     -10.796   3.992  66.549  1.00  0.500          H  
ATOM  46616 3HG2 ILE C3034     -11.135   3.152  65.038  1.00  0.500          H  
ATOM  46617 1HD1 ILE C3034      -8.276  -0.012  64.723  1.00  0.500          H  
ATOM  46618 2HD1 ILE C3034      -7.704   0.955  66.094  1.00  0.500          H  
ATOM  46619 3HD1 ILE C3034      -9.403   0.551  65.948  1.00  0.500          H  
ATOM  46620  N   VAL C3035      -8.647   6.145  66.565  1.00  0.310          N  
ATOM  46621  CA  VAL C3035      -9.074   7.191  67.473  1.00  0.310          C  
ATOM  46622  C   VAL C3035      -9.304   8.505  66.769  1.00  0.320          C  
ATOM  46623  O   VAL C3035     -10.292   9.169  67.054  1.00  0.290          O  
ATOM  46624  CB  VAL C3035      -8.066   7.393  68.622  1.00  0.430          C  
ATOM  46625  CG1 VAL C3035      -8.410   8.648  69.434  1.00  0.430          C  
ATOM  46626  CG2 VAL C3035      -8.130   6.207  69.546  1.00  0.430          C  
ATOM  46627  H   VAL C3035      -7.735   5.703  66.714  1.00  0.370          H  
ATOM  46628  HA  VAL C3035     -10.012   6.872  67.923  1.00  0.370          H  
ATOM  46629  HB  VAL C3035      -7.059   7.495  68.204  1.00  0.520          H  
ATOM  46630 1HG1 VAL C3035      -7.693   8.759  70.244  1.00  0.520          H  
ATOM  46631 2HG1 VAL C3035      -8.370   9.536  68.809  1.00  0.520          H  
ATOM  46632 3HG1 VAL C3035      -9.412   8.541  69.847  1.00  0.520          H  
ATOM  46633 1HG2 VAL C3035      -7.414   6.333  70.356  1.00  0.520          H  
ATOM  46634 2HG2 VAL C3035      -9.133   6.143  69.954  1.00  0.520          H  
ATOM  46635 3HG2 VAL C3035      -7.902   5.303  69.005  1.00  0.520          H  
ATOM  46636  N   LEU C3036      -8.415   8.925  65.875  1.00  0.370          N  
ATOM  46637  CA  LEU C3036      -8.670  10.203  65.239  1.00  0.390          C  
ATOM  46638  C   LEU C3036      -9.886  10.113  64.300  1.00  0.410          C  
ATOM  46639  O   LEU C3036     -10.699  11.026  64.260  1.00  0.480          O  
ATOM  46640  CB  LEU C3036      -7.417  10.744  64.530  1.00  0.540          C  
ATOM  46641  CG  LEU C3036      -7.519  12.222  63.948  1.00  0.540          C  
ATOM  46642  CD1 LEU C3036      -7.867  13.228  65.057  1.00  0.540          C  
ATOM  46643  CD2 LEU C3036      -6.171  12.629  63.355  1.00  0.540          C  
ATOM  46644  H   LEU C3036      -7.575   8.376  65.667  1.00  0.440          H  
ATOM  46645  HA  LEU C3036      -8.915  10.896  66.034  1.00  0.470          H  
ATOM  46646 1HB  LEU C3036      -6.586  10.708  65.232  1.00  0.650          H  
ATOM  46647 2HB  LEU C3036      -7.188  10.072  63.694  1.00  0.650          H  
ATOM  46648  HG  LEU C3036      -8.296  12.258  63.188  1.00  0.650          H  
ATOM  46649 1HD1 LEU C3036      -7.922  14.230  64.627  1.00  0.650          H  
ATOM  46650 2HD1 LEU C3036      -8.813  12.993  65.509  1.00  0.650          H  
ATOM  46651 3HD1 LEU C3036      -7.093  13.208  65.823  1.00  0.650          H  
ATOM  46652 1HD2 LEU C3036      -6.223  13.632  62.963  1.00  0.650          H  
ATOM  46653 2HD2 LEU C3036      -5.403  12.596  64.127  1.00  0.650          H  
ATOM  46654 3HD2 LEU C3036      -5.917  11.963  62.575  1.00  0.650          H  
ATOM  46655  N   THR C3037     -10.058   9.000  63.585  1.00  0.400          N  
ATOM  46656  CA  THR C3037     -11.193   8.794  62.675  1.00  0.450          C  
ATOM  46657  C   THR C3037     -12.517   8.896  63.481  1.00  0.440          C  
ATOM  46658  O   THR C3037     -13.523   9.472  63.032  1.00  0.560          O  
ATOM  46659  CB  THR C3037     -10.997   7.413  61.988  1.00  0.610          C  
ATOM  46660  OG1 THR C3037      -9.765   7.448  61.261  1.00  0.610          O  
ATOM  46661  CG2 THR C3037     -12.072   7.070  61.015  1.00  0.610          C  
ATOM  46662  H   THR C3037      -9.362   8.254  63.634  1.00  0.480          H  
ATOM  46663  HA  THR C3037     -11.185   9.575  61.918  1.00  0.540          H  
ATOM  46664  HB  THR C3037     -10.952   6.644  62.757  1.00  0.730          H  
ATOM  46665  HG1 THR C3037      -9.026   7.456  61.899  1.00  0.730          H  
ATOM  46666 1HG2 THR C3037     -11.865   6.096  60.573  1.00  0.730          H  
ATOM  46667 2HG2 THR C3037     -13.028   7.045  61.515  1.00  0.730          H  
ATOM  46668 3HG2 THR C3037     -12.073   7.793  60.250  1.00  0.730          H  
ATOM  46669  N   TYR C3038     -12.490   8.273  64.666  1.00  0.480          N  
ATOM  46670  CA  TYR C3038     -13.532   8.222  65.684  1.00  0.600          C  
ATOM  46671  C   TYR C3038     -13.828   9.598  66.356  1.00  0.580          C  
ATOM  46672  O   TYR C3038     -14.992   9.989  66.479  1.00  0.800          O  
ATOM  46673  CB  TYR C3038     -13.103   7.137  66.688  1.00  0.790          C  
ATOM  46674  CG  TYR C3038     -13.971   6.847  67.853  1.00  0.790          C  
ATOM  46675  CD1 TYR C3038     -15.113   6.081  67.703  1.00  0.790          C  
ATOM  46676  CD2 TYR C3038     -13.598   7.310  69.097  1.00  0.790          C  
ATOM  46677  CE1 TYR C3038     -15.887   5.791  68.804  1.00  0.790          C  
ATOM  46678  CE2 TYR C3038     -14.367   7.028  70.197  1.00  0.790          C  
ATOM  46679  CZ  TYR C3038     -15.509   6.271  70.057  1.00  0.790          C  
ATOM  46680  OH  TYR C3038     -16.280   5.982  71.158  1.00  0.790          O  
ATOM  46681  H   TYR C3038     -11.636   7.758  64.893  1.00  0.580          H  
ATOM  46682  HA  TYR C3038     -14.450   7.896  65.199  1.00  0.720          H  
ATOM  46683 1HB  TYR C3038     -12.969   6.200  66.145  1.00  0.950          H  
ATOM  46684 2HB  TYR C3038     -12.137   7.404  67.074  1.00  0.950          H  
ATOM  46685  HD1 TYR C3038     -15.398   5.703  66.721  1.00  0.950          H  
ATOM  46686  HD2 TYR C3038     -12.694   7.892  69.203  1.00  0.950          H  
ATOM  46687  HE1 TYR C3038     -16.789   5.187  68.695  1.00  0.950          H  
ATOM  46688  HE2 TYR C3038     -14.069   7.395  71.178  1.00  0.950          H  
ATOM  46689  HH  TYR C3038     -15.892   6.389  71.937  1.00  0.950          H  
ATOM  46690  N   LEU C3039     -12.784  10.325  66.817  1.00  0.440          N  
ATOM  46691  CA  LEU C3039     -12.968  11.610  67.512  1.00  0.550          C  
ATOM  46692  C   LEU C3039     -12.898  12.839  66.595  1.00  0.880          C  
ATOM  46693  O   LEU C3039     -13.585  13.821  66.857  1.00  1.270          O  
ATOM  46694  CB  LEU C3039     -11.902  11.802  68.594  1.00  0.730          C  
ATOM  46695  CG  LEU C3039     -11.831  10.755  69.719  1.00  0.730          C  
ATOM  46696  CD1 LEU C3039     -10.688  11.127  70.626  1.00  0.730          C  
ATOM  46697  CD2 LEU C3039     -13.145  10.654  70.494  1.00  0.730          C  
ATOM  46698  H   LEU C3039     -11.847   9.950  66.718  1.00  0.530          H  
ATOM  46699  HA  LEU C3039     -13.954  11.606  67.965  1.00  0.660          H  
ATOM  46700 1HB  LEU C3039     -10.928  11.803  68.102  1.00  0.870          H  
ATOM  46701 2HB  LEU C3039     -12.053  12.778  69.054  1.00  0.870          H  
ATOM  46702  HG  LEU C3039     -11.598   9.793  69.279  1.00  0.870          H  
ATOM  46703 1HD1 LEU C3039     -10.587  10.379  71.411  1.00  0.870          H  
ATOM  46704 2HD1 LEU C3039      -9.768  11.174  70.050  1.00  0.870          H  
ATOM  46705 3HD1 LEU C3039     -10.883  12.100  71.074  1.00  0.870          H  
ATOM  46706 1HD2 LEU C3039     -13.040   9.901  71.273  1.00  0.870          H  
ATOM  46707 2HD2 LEU C3039     -13.376  11.607  70.948  1.00  0.870          H  
ATOM  46708 3HD2 LEU C3039     -13.955  10.361  69.829  1.00  0.870          H  
ATOM  46709  N   GLY C3040     -11.934  12.866  65.664  1.00  0.940          N  
ATOM  46710  CA  GLY C3040     -11.633  13.825  64.561  1.00  1.430          C  
ATOM  46711  C   GLY C3040     -12.269  15.209  64.505  1.00  1.860          C  
ATOM  46712  O   GLY C3040     -12.690  15.596  63.423  1.00  2.090          O  
ATOM  46713  H   GLY C3040     -11.386  12.023  65.591  1.00  1.130          H  
ATOM  46714 1HA  GLY C3040     -10.560  13.960  64.519  1.00  1.720          H  
ATOM  46715 2HA  GLY C3040     -11.873  13.314  63.629  1.00  1.720          H  
ATOM  46716  N   MET C3041     -12.417  15.937  65.612  1.00  2.340          N  
ATOM  46717  CA  MET C3041     -13.211  17.192  65.649  1.00  3.020          C  
ATOM  46718  C   MET C3041     -14.716  16.858  65.458  1.00  2.740          C  
ATOM  46719  O   MET C3041     -15.577  17.729  65.305  1.00  3.170          O  
ATOM  46720  CB  MET C3041     -12.732  18.220  64.610  1.00  3.960          C  
ATOM  46721  CG  MET C3041     -11.263  18.622  64.765  1.00  3.960          C  
ATOM  46722  SD  MET C3041     -10.896  19.407  66.363  1.00  3.960          S  
ATOM  46723  CE  MET C3041     -11.651  21.028  66.182  1.00  3.960          C  
ATOM  46724  H   MET C3041     -11.983  15.609  66.469  1.00  2.810          H  
ATOM  46725  HA  MET C3041     -13.101  17.637  66.638  1.00  3.620          H  
ATOM  46726 1HB  MET C3041     -12.896  17.882  63.596  1.00  4.750          H  
ATOM  46727 2HB  MET C3041     -13.330  19.116  64.715  1.00  4.750          H  
ATOM  46728 1HG  MET C3041     -10.640  17.736  64.665  1.00  4.750          H  
ATOM  46729 2HG  MET C3041     -10.995  19.314  63.969  1.00  4.750          H  
ATOM  46730 1HE  MET C3041     -11.495  21.604  67.095  1.00  4.750          H  
ATOM  46731 2HE  MET C3041     -11.191  21.552  65.343  1.00  4.750          H  
ATOM  46732 3HE  MET C3041     -12.715  20.927  65.999  1.00  4.750          H  
ATOM  46733  N   ILE C3042     -15.018  15.581  65.620  1.00  2.210          N  
ATOM  46734  CA  ILE C3042     -16.328  14.941  65.627  1.00  2.290          C  
ATOM  46735  C   ILE C3042     -16.925  15.371  66.927  1.00  2.180          C  
ATOM  46736  O   ILE C3042     -18.097  15.723  67.030  1.00  2.470          O  
ATOM  46737  CB  ILE C3042     -16.205  13.421  65.502  1.00  3.170          C  
ATOM  46738  CG1 ILE C3042     -15.596  13.136  64.119  1.00  3.170          C  
ATOM  46739  CG2 ILE C3042     -17.574  12.791  65.631  1.00  3.170          C  
ATOM  46740  CD1 ILE C3042     -15.043  11.792  63.917  1.00  3.170          C  
ATOM  46741  H   ILE C3042     -14.226  14.974  65.756  1.00  2.650          H  
ATOM  46742  HA  ILE C3042     -16.937  15.330  64.831  1.00  2.750          H  
ATOM  46743  HB  ILE C3042     -15.613  13.003  66.261  1.00  3.810          H  
ATOM  46744 1HG1 ILE C3042     -16.367  13.267  63.407  1.00  3.810          H  
ATOM  46745 2HG1 ILE C3042     -14.817  13.856  63.911  1.00  3.810          H  
ATOM  46746 1HG2 ILE C3042     -17.487  11.718  65.530  1.00  3.810          H  
ATOM  46747 2HG2 ILE C3042     -17.999  13.017  66.607  1.00  3.810          H  
ATOM  46748 3HG2 ILE C3042     -18.229  13.186  64.850  1.00  3.810          H  
ATOM  46749 1HD1 ILE C3042     -14.665  11.713  62.904  1.00  3.810          H  
ATOM  46750 2HD1 ILE C3042     -14.238  11.636  64.586  1.00  3.810          H  
ATOM  46751 3HD1 ILE C3042     -15.772  11.038  64.087  1.00  3.810          H  
ATOM  46752  N   ILE C3043     -16.075  15.360  67.930  1.00  2.060          N  
ATOM  46753  CA  ILE C3043     -16.412  15.820  69.263  1.00  2.390          C  
ATOM  46754  C   ILE C3043     -16.845  17.319  69.275  1.00  2.600          C  
ATOM  46755  O   ILE C3043     -17.349  17.806  70.287  1.00  3.090          O  
ATOM  46756  CB  ILE C3043     -15.222  15.550  70.209  1.00  3.210          C  
ATOM  46757  CG1 ILE C3043     -13.968  16.340  69.722  1.00  3.210          C  
ATOM  46758  CG2 ILE C3043     -14.952  14.034  70.261  1.00  3.210          C  
ATOM  46759  CD1 ILE C3043     -12.791  16.333  70.663  1.00  3.210          C  
ATOM  46760  H   ILE C3043     -15.153  14.975  67.717  1.00  2.470          H  
ATOM  46761  HA  ILE C3043     -17.255  15.229  69.619  1.00  2.870          H  
ATOM  46762  HB  ILE C3043     -15.468  15.907  71.207  1.00  3.860          H  
ATOM  46763 1HG1 ILE C3043     -13.641  15.932  68.768  1.00  3.860          H  
ATOM  46764 2HG1 ILE C3043     -14.251  17.362  69.580  1.00  3.860          H  
ATOM  46765 1HG2 ILE C3043     -14.136  13.827  70.940  1.00  3.860          H  
ATOM  46766 2HG2 ILE C3043     -15.847  13.525  70.615  1.00  3.860          H  
ATOM  46767 3HG2 ILE C3043     -14.700  13.665  69.271  1.00  3.860          H  
ATOM  46768 1HD1 ILE C3043     -11.985  16.925  70.228  1.00  3.860          H  
ATOM  46769 2HD1 ILE C3043     -13.090  16.772  71.617  1.00  3.860          H  
ATOM  46770 3HD1 ILE C3043     -12.435  15.321  70.826  1.00  3.860          H  
ATOM  46771  N   LYS C3044     -16.620  18.058  68.159  1.00  2.350          N  
ATOM  46772  CA  LYS C3044     -17.017  19.449  68.013  1.00  2.610          C  
ATOM  46773  C   LYS C3044     -18.172  19.569  66.994  1.00  2.300          C  
ATOM  46774  O   LYS C3044     -18.540  20.675  66.594  1.00  2.560          O  
ATOM  46775  CB  LYS C3044     -15.839  20.324  67.561  1.00  3.550          C  
ATOM  46776  CG  LYS C3044     -14.606  20.309  68.476  1.00  3.550          C  
ATOM  46777  CD  LYS C3044     -14.881  20.834  69.877  1.00  3.550          C  
ATOM  46778  CE  LYS C3044     -13.595  20.889  70.697  1.00  3.550          C  
ATOM  46779  NZ  LYS C3044     -13.838  21.376  72.089  1.00  3.550          N  
ATOM  46780  H   LYS C3044     -16.203  17.642  67.334  1.00  2.820          H  
ATOM  46781  HA  LYS C3044     -17.391  19.813  68.969  1.00  3.130          H  
ATOM  46782 1HB  LYS C3044     -15.513  19.999  66.571  1.00  4.260          H  
ATOM  46783 2HB  LYS C3044     -16.172  21.357  67.468  1.00  4.260          H  
ATOM  46784 1HG  LYS C3044     -14.200  19.313  68.519  1.00  4.260          H  
ATOM  46785 2HG  LYS C3044     -13.859  20.952  68.042  1.00  4.260          H  
ATOM  46786 1HD  LYS C3044     -15.321  21.830  69.823  1.00  4.260          H  
ATOM  46787 2HD  LYS C3044     -15.577  20.169  70.389  1.00  4.260          H  
ATOM  46788 1HE  LYS C3044     -13.163  19.888  70.742  1.00  4.260          H  
ATOM  46789 2HE  LYS C3044     -12.887  21.557  70.206  1.00  4.260          H  
ATOM  46790 1HZ  LYS C3044     -12.965  21.396  72.598  1.00  4.260          H  
ATOM  46791 2HZ  LYS C3044     -14.229  22.308  72.059  1.00  4.260          H  
ATOM  46792 3HZ  LYS C3044     -14.485  20.754  72.555  1.00  4.260          H  
ATOM  46793  N   GLY C3045     -18.735  18.426  66.568  1.00  2.270          N  
ATOM  46794  CA  GLY C3045     -19.846  18.375  65.618  1.00  2.530          C  
ATOM  46795  C   GLY C3045     -19.538  18.089  64.132  1.00  2.310          C  
ATOM  46796  O   GLY C3045     -20.457  18.158  63.315  1.00  2.560          O  
ATOM  46797  H   GLY C3045     -18.402  17.535  66.928  1.00  2.720          H  
ATOM  46798 1HA  GLY C3045     -20.542  17.613  65.969  1.00  3.040          H  
ATOM  46799 2HA  GLY C3045     -20.389  19.316  65.681  1.00  3.040          H  
ATOM  46800  N   ASP C3046     -18.289  17.771  63.755  1.00  2.320          N  
ATOM  46801  CA  ASP C3046     -17.958  17.468  62.355  1.00  2.440          C  
ATOM  46802  C   ASP C3046     -18.233  15.956  62.120  1.00  2.010          C  
ATOM  46803  O   ASP C3046     -17.498  15.133  62.632  1.00  2.750          O  
ATOM  46804  CB  ASP C3046     -16.487  17.821  62.059  1.00  3.370          C  
ATOM  46805  CG  ASP C3046     -16.100  17.709  60.559  1.00  3.370          C  
ATOM  46806  OD1 ASP C3046     -16.895  17.221  59.804  1.00  3.370          O  
ATOM  46807  OD2 ASP C3046     -15.034  18.161  60.188  1.00  3.370          O  
ATOM  46808  H   ASP C3046     -17.517  17.719  64.426  1.00  2.780          H  
ATOM  46809  HA  ASP C3046     -18.567  18.087  61.710  1.00  2.930          H  
ATOM  46810 1HB  ASP C3046     -16.281  18.833  62.405  1.00  4.040          H  
ATOM  46811 2HB  ASP C3046     -15.834  17.153  62.630  1.00  4.040          H  
ATOM  46812  N   PRO C3047     -19.233  15.516  61.340  1.00  1.750          N  
ATOM  46813  CA  PRO C3047     -19.632  14.110  61.236  1.00  1.800          C  
ATOM  46814  C   PRO C3047     -18.475  13.187  60.859  1.00  1.040          C  
ATOM  46815  O   PRO C3047     -18.075  13.351  59.717  1.00  1.340          O  
ATOM  46816  CB  PRO C3047     -20.682  14.149  60.108  1.00  2.700          C  
ATOM  46817  CG  PRO C3047     -21.220  15.562  60.128  1.00  2.700          C  
ATOM  46818  CD  PRO C3047     -20.024  16.431  60.495  1.00  2.700          C  
ATOM  46819  HA  PRO C3047     -20.083  13.792  62.186  1.00  2.160          H  
ATOM  46820 1HB  PRO C3047     -20.218  13.891  59.144  1.00  3.240          H  
ATOM  46821 2HB  PRO C3047     -21.459  13.395  60.299  1.00  3.240          H  
ATOM  46822 1HG  PRO C3047     -21.638  15.822  59.145  1.00  3.240          H  
ATOM  46823 2HG  PRO C3047     -22.039  15.649  60.857  1.00  3.240          H  
ATOM  46824 1HD  PRO C3047     -19.435  16.733  59.610  1.00  3.240          H  
ATOM  46825 2HD  PRO C3047     -20.411  17.282  61.051  1.00  3.240          H  
ATOM  46826  N   ASN C3048     -18.712  11.954  61.306  1.00  1.300          N  
ATOM  46827  CA  ASN C3048     -17.577  11.087  61.524  1.00  1.450          C  
ATOM  46828  C   ASN C3048     -17.071  10.388  60.283  1.00  1.070          C  
ATOM  46829  O   ASN C3048     -17.766  10.239  59.273  1.00  1.220          O  
ATOM  46830  CB  ASN C3048     -17.895  10.107  62.646  1.00  1.970          C  
ATOM  46831  CG  ASN C3048     -19.081   9.237  62.411  1.00  1.970          C  
ATOM  46832  OD1 ASN C3048     -19.469   8.923  61.284  1.00  1.970          O  
ATOM  46833  ND2 ASN C3048     -19.695   8.831  63.499  1.00  1.970          N  
ATOM  46834  H   ASN C3048     -19.404  11.457  60.757  1.00  1.560          H  
ATOM  46835  HA  ASN C3048     -16.757  11.710  61.845  1.00  1.740          H  
ATOM  46836 1HB  ASN C3048     -17.029   9.460  62.809  1.00  2.360          H  
ATOM  46837 2HB  ASN C3048     -18.067  10.659  63.555  1.00  2.360          H  
ATOM  46838 1HD2 ASN C3048     -20.504   8.248  63.431  1.00  2.360          H  
ATOM  46839 2HD2 ASN C3048     -19.355   9.108  64.401  1.00  2.360          H  
ATOM  46840  N   LEU C3049     -15.839   9.930  60.379  1.00  0.790          N  
ATOM  46841  CA  LEU C3049     -15.254   9.209  59.294  1.00  0.540          C  
ATOM  46842  C   LEU C3049     -15.457   7.740  59.573  1.00  0.660          C  
ATOM  46843  O   LEU C3049     -15.410   7.318  60.719  1.00  1.190          O  
ATOM  46844  CB  LEU C3049     -13.783   9.611  59.195  1.00  0.860          C  
ATOM  46845  CG  LEU C3049     -13.462  11.095  58.847  1.00  0.860          C  
ATOM  46846  CD1 LEU C3049     -11.966  11.324  59.014  1.00  0.860          C  
ATOM  46847  CD2 LEU C3049     -13.862  11.407  57.397  1.00  0.860          C  
ATOM  46848  H   LEU C3049     -15.279  10.036  61.233  1.00  0.950          H  
ATOM  46849  HA  LEU C3049     -15.772   9.453  58.371  1.00  0.650          H  
ATOM  46850 1HB  LEU C3049     -13.372   9.475  60.181  1.00  1.030          H  
ATOM  46851 2HB  LEU C3049     -13.270   8.954  58.488  1.00  1.030          H  
ATOM  46852  HG  LEU C3049     -14.000  11.759  59.527  1.00  1.030          H  
ATOM  46853 1HD1 LEU C3049     -11.736  12.359  58.777  1.00  1.030          H  
ATOM  46854 2HD1 LEU C3049     -11.681  11.118  60.044  1.00  1.030          H  
ATOM  46855 3HD1 LEU C3049     -11.412  10.671  58.355  1.00  1.030          H  
ATOM  46856 1HD2 LEU C3049     -13.617  12.446  57.169  1.00  1.030          H  
ATOM  46857 2HD2 LEU C3049     -13.320  10.753  56.715  1.00  1.030          H  
ATOM  46858 3HD2 LEU C3049     -14.931  11.261  57.264  1.00  1.030          H  
ATOM  46859  N   SER C3050     -15.727   6.973  58.535  1.00  0.480          N  
ATOM  46860  CA  SER C3050     -15.939   5.530  58.619  1.00  0.580          C  
ATOM  46861  C   SER C3050     -14.696   4.739  58.226  1.00  0.370          C  
ATOM  46862  O   SER C3050     -13.746   5.289  57.660  1.00  0.730          O  
ATOM  46863  CB  SER C3050     -17.108   5.160  57.714  1.00  0.770          C  
ATOM  46864  OG  SER C3050     -16.776   5.363  56.364  1.00  0.770          O  
ATOM  46865  H   SER C3050     -15.787   7.399  57.621  1.00  0.580          H  
ATOM  46866  HA  SER C3050     -16.196   5.271  59.651  1.00  0.700          H  
ATOM  46867 1HB  SER C3050     -17.380   4.123  57.862  1.00  0.930          H  
ATOM  46868 2HB  SER C3050     -17.976   5.763  57.976  1.00  0.930          H  
ATOM  46869  HG  SER C3050     -17.559   5.117  55.842  1.00  0.930          H  
ATOM  46870  N   ASN C3051     -14.718   3.422  58.454  1.00  0.490          N  
ATOM  46871  CA  ASN C3051     -13.603   2.544  58.083  1.00  0.420          C  
ATOM  46872  C   ASN C3051     -13.643   2.200  56.598  1.00  0.800          C  
ATOM  46873  O   ASN C3051     -13.801   1.036  56.210  1.00  1.710          O  
ATOM  46874  CB  ASN C3051     -13.629   1.245  58.876  1.00  0.620          C  
ATOM  46875  CG  ASN C3051     -13.328   1.396  60.308  1.00  0.620          C  
ATOM  46876  OD1 ASN C3051     -12.422   2.131  60.678  1.00  0.620          O  
ATOM  46877  ND2 ASN C3051     -14.056   0.703  61.129  1.00  0.620          N  
ATOM  46878  H   ASN C3051     -15.542   3.029  58.907  1.00  0.590          H  
ATOM  46879  HA  ASN C3051     -12.671   3.073  58.278  1.00  0.500          H  
ATOM  46880 1HB  ASN C3051     -14.608   0.785  58.787  1.00  0.740          H  
ATOM  46881 2HB  ASN C3051     -12.904   0.552  58.450  1.00  0.740          H  
ATOM  46882 1HD2 ASN C3051     -13.899   0.739  62.122  1.00  0.740          H  
ATOM  46883 2HD2 ASN C3051     -14.785   0.108  60.788  1.00  0.740          H  
ATOM  46884  N   ASN C3052     -13.491   3.221  55.779  1.00  0.440          N  
ATOM  46885  CA  ASN C3052     -13.566   3.090  54.338  1.00  0.400          C  
ATOM  46886  C   ASN C3052     -12.248   2.655  53.714  1.00  0.340          C  
ATOM  46887  O   ASN C3052     -11.262   2.421  54.421  1.00  0.420          O  
ATOM  46888  CB  ASN C3052     -14.155   4.373  53.763  1.00  0.580          C  
ATOM  46889  CG  ASN C3052     -13.375   5.646  53.948  1.00  0.580          C  
ATOM  46890  OD1 ASN C3052     -12.142   5.740  54.138  1.00  0.580          O  
ATOM  46891  ND2 ASN C3052     -14.143   6.721  53.905  1.00  0.580          N  
ATOM  46892  H   ASN C3052     -13.366   4.137  56.216  1.00  0.530          H  
ATOM  46893  HA  ASN C3052     -14.269   2.300  54.115  1.00  0.480          H  
ATOM  46894 1HB  ASN C3052     -14.354   4.254  52.724  1.00  0.690          H  
ATOM  46895 2HB  ASN C3052     -15.102   4.531  54.237  1.00  0.690          H  
ATOM  46896 1HD2 ASN C3052     -13.756   7.636  54.026  1.00  0.690          H  
ATOM  46897 2HD2 ASN C3052     -15.137   6.626  53.767  1.00  0.690          H  
ATOM  46898  N   ILE C3053     -12.219   2.545  52.386  1.00  0.270          N  
ATOM  46899  CA  ILE C3053     -11.008   2.094  51.724  1.00  0.270          C  
ATOM  46900  C   ILE C3053      -9.851   3.026  51.982  1.00  0.260          C  
ATOM  46901  O   ILE C3053      -8.729   2.570  52.193  1.00  0.310          O  
ATOM  46902  CB  ILE C3053     -11.220   1.893  50.220  1.00  0.380          C  
ATOM  46903  CG1 ILE C3053     -12.173   0.660  50.029  1.00  0.380          C  
ATOM  46904  CG2 ILE C3053      -9.844   1.718  49.524  1.00  0.380          C  
ATOM  46905  CD1 ILE C3053     -12.731   0.481  48.637  1.00  0.380          C  
ATOM  46906  H   ILE C3053     -13.063   2.738  51.834  1.00  0.320          H  
ATOM  46907  HA  ILE C3053     -10.745   1.121  52.139  1.00  0.320          H  
ATOM  46908  HB  ILE C3053     -11.734   2.760  49.799  1.00  0.450          H  
ATOM  46909 1HG1 ILE C3053     -11.628  -0.248  50.304  1.00  0.450          H  
ATOM  46910 2HG1 ILE C3053     -13.016   0.773  50.711  1.00  0.450          H  
ATOM  46911 1HG2 ILE C3053      -9.986   1.570  48.504  1.00  0.450          H  
ATOM  46912 2HG2 ILE C3053      -9.217   2.598  49.657  1.00  0.450          H  
ATOM  46913 3HG2 ILE C3053      -9.337   0.864  49.939  1.00  0.450          H  
ATOM  46914 1HD1 ILE C3053     -13.381  -0.384  48.615  1.00  0.450          H  
ATOM  46915 2HD1 ILE C3053     -13.304   1.370  48.359  1.00  0.450          H  
ATOM  46916 3HD1 ILE C3053     -11.930   0.328  47.939  1.00  0.450          H  
ATOM  46917  N   TYR C3054     -10.101   4.324  51.907  1.00  0.270          N  
ATOM  46918  CA  TYR C3054      -9.064   5.307  52.123  1.00  0.270          C  
ATOM  46919  C   TYR C3054      -8.459   5.132  53.521  1.00  0.270          C  
ATOM  46920  O   TYR C3054      -7.234   5.129  53.670  1.00  0.310          O  
ATOM  46921  CB  TYR C3054      -9.679   6.683  51.920  1.00  0.380          C  
ATOM  46922  CG  TYR C3054     -10.062   6.955  50.461  1.00  0.380          C  
ATOM  46923  CD1 TYR C3054     -11.401   7.036  50.114  1.00  0.380          C  
ATOM  46924  CD2 TYR C3054      -9.099   7.093  49.472  1.00  0.380          C  
ATOM  46925  CE1 TYR C3054     -11.767   7.258  48.796  1.00  0.380          C  
ATOM  46926  CE2 TYR C3054      -9.485   7.310  48.161  1.00  0.380          C  
ATOM  46927  CZ  TYR C3054     -10.809   7.394  47.827  1.00  0.380          C  
ATOM  46928  OH  TYR C3054     -11.181   7.623  46.516  1.00  0.380          O  
ATOM  46929  H   TYR C3054     -11.040   4.627  51.696  1.00  0.320          H  
ATOM  46930  HA  TYR C3054      -8.273   5.147  51.390  1.00  0.320          H  
ATOM  46931 1HB  TYR C3054     -10.576   6.758  52.507  1.00  0.450          H  
ATOM  46932 2HB  TYR C3054      -9.031   7.434  52.276  1.00  0.450          H  
ATOM  46933  HD1 TYR C3054     -12.166   6.925  50.880  1.00  0.450          H  
ATOM  46934  HD2 TYR C3054      -8.041   7.026  49.719  1.00  0.450          H  
ATOM  46935  HE1 TYR C3054     -12.806   7.326  48.519  1.00  0.450          H  
ATOM  46936  HE2 TYR C3054      -8.739   7.410  47.389  1.00  0.450          H  
ATOM  46937  HH  TYR C3054     -12.148   7.553  46.409  1.00  0.450          H  
ATOM  46938  N   PHE C3055      -9.317   4.911  54.526  1.00  0.270          N  
ATOM  46939  CA  PHE C3055      -8.881   4.647  55.896  1.00  0.310          C  
ATOM  46940  C   PHE C3055      -7.979   3.421  55.960  1.00  0.280          C  
ATOM  46941  O   PHE C3055      -6.918   3.457  56.576  1.00  0.260          O  
ATOM  46942  CB  PHE C3055     -10.075   4.446  56.827  1.00  0.420          C  
ATOM  46943  CG  PHE C3055      -9.721   4.036  58.232  1.00  0.420          C  
ATOM  46944  CD1 PHE C3055      -9.294   4.961  59.168  1.00  0.420          C  
ATOM  46945  CD2 PHE C3055      -9.825   2.707  58.624  1.00  0.420          C  
ATOM  46946  CE1 PHE C3055      -8.991   4.566  60.450  1.00  0.420          C  
ATOM  46947  CE2 PHE C3055      -9.518   2.328  59.903  1.00  0.420          C  
ATOM  46948  CZ  PHE C3055      -9.108   3.261  60.815  1.00  0.420          C  
ATOM  46949  H   PHE C3055     -10.318   4.985  54.331  1.00  0.320          H  
ATOM  46950  HA  PHE C3055      -8.316   5.512  56.244  1.00  0.370          H  
ATOM  46951 1HB  PHE C3055     -10.657   5.370  56.877  1.00  0.500          H  
ATOM  46952 2HB  PHE C3055     -10.724   3.691  56.417  1.00  0.500          H  
ATOM  46953  HD1 PHE C3055      -9.207   6.013  58.885  1.00  0.500          H  
ATOM  46954  HD2 PHE C3055     -10.162   1.961  57.903  1.00  0.500          H  
ATOM  46955  HE1 PHE C3055      -8.662   5.294  61.173  1.00  0.500          H  
ATOM  46956  HE2 PHE C3055      -9.605   1.292  60.197  1.00  0.500          H  
ATOM  46957  HZ  PHE C3055      -8.868   2.964  61.825  1.00  0.500          H  
ATOM  46958  N   GLN C3056      -8.415   2.321  55.357  1.00  0.270          N  
ATOM  46959  CA  GLN C3056      -7.651   1.085  55.399  1.00  0.270          C  
ATOM  46960  C   GLN C3056      -6.283   1.236  54.733  1.00  0.270          C  
ATOM  46961  O   GLN C3056      -5.282   0.728  55.245  1.00  0.290          O  
ATOM  46962  CB  GLN C3056      -8.461   0.021  54.702  1.00  0.380          C  
ATOM  46963  CG  GLN C3056      -9.721  -0.376  55.463  1.00  0.380          C  
ATOM  46964  CD  GLN C3056     -10.573  -1.199  54.604  1.00  0.380          C  
ATOM  46965  OE1 GLN C3056     -10.285  -1.209  53.407  1.00  0.380          O  
ATOM  46966  NE2 GLN C3056     -11.586  -1.865  55.141  1.00  0.380          N  
ATOM  46967  H   GLN C3056      -9.325   2.346  54.882  1.00  0.320          H  
ATOM  46968  HA  GLN C3056      -7.502   0.810  56.442  1.00  0.320          H  
ATOM  46969 1HB  GLN C3056      -8.751   0.400  53.723  1.00  0.450          H  
ATOM  46970 2HB  GLN C3056      -7.850  -0.867  54.548  1.00  0.450          H  
ATOM  46971 1HG  GLN C3056      -9.446  -0.952  56.342  1.00  0.450          H  
ATOM  46972 2HG  GLN C3056     -10.278   0.514  55.753  1.00  0.450          H  
ATOM  46973 1HE2 GLN C3056     -12.183  -2.425  54.564  1.00  0.450          H  
ATOM  46974 2HE2 GLN C3056     -11.769  -1.799  56.122  1.00  0.450          H  
ATOM  46975  N   VAL C3057      -6.222   1.939  53.601  1.00  0.260          N  
ATOM  46976  CA  VAL C3057      -4.945   2.144  52.940  1.00  0.260          C  
ATOM  46977  C   VAL C3057      -4.066   3.004  53.830  1.00  0.260          C  
ATOM  46978  O   VAL C3057      -2.853   2.775  53.916  1.00  0.270          O  
ATOM  46979  CB  VAL C3057      -5.099   2.746  51.552  1.00  0.360          C  
ATOM  46980  CG1 VAL C3057      -3.710   3.086  50.990  1.00  0.360          C  
ATOM  46981  CG2 VAL C3057      -5.814   1.740  50.665  1.00  0.360          C  
ATOM  46982  H   VAL C3057      -7.090   2.303  53.190  1.00  0.310          H  
ATOM  46983  HA  VAL C3057      -4.464   1.176  52.820  1.00  0.310          H  
ATOM  46984  HB  VAL C3057      -5.685   3.668  51.616  1.00  0.440          H  
ATOM  46985 1HG1 VAL C3057      -3.809   3.512  50.023  1.00  0.440          H  
ATOM  46986 2HG1 VAL C3057      -3.218   3.790  51.630  1.00  0.440          H  
ATOM  46987 3HG1 VAL C3057      -3.108   2.179  50.927  1.00  0.440          H  
ATOM  46988 1HG2 VAL C3057      -5.935   2.159  49.700  1.00  0.440          H  
ATOM  46989 2HG2 VAL C3057      -5.230   0.827  50.600  1.00  0.440          H  
ATOM  46990 3HG2 VAL C3057      -6.789   1.511  51.078  1.00  0.440          H  
ATOM  46991  N   ALA C3058      -4.666   4.037  54.439  1.00  0.260          N  
ATOM  46992  CA  ALA C3058      -3.962   4.902  55.358  1.00  0.270          C  
ATOM  46993  C   ALA C3058      -3.370   4.069  56.495  1.00  0.300          C  
ATOM  46994  O   ALA C3058      -2.180   4.187  56.777  1.00  0.310          O  
ATOM  46995  CB  ALA C3058      -4.930   5.938  55.918  1.00  0.370          C  
ATOM  46996  H   ALA C3058      -5.656   4.225  54.257  1.00  0.310          H  
ATOM  46997  HA  ALA C3058      -3.146   5.396  54.830  1.00  0.320          H  
ATOM  46998 1HB  ALA C3058      -4.460   6.558  56.618  1.00  0.450          H  
ATOM  46999 2HB  ALA C3058      -5.339   6.537  55.102  1.00  0.450          H  
ATOM  47000 3HB  ALA C3058      -5.728   5.453  56.424  1.00  0.450          H  
ATOM  47001  N   ILE C3059      -4.132   3.097  57.026  1.00  0.320          N  
ATOM  47002  CA  ILE C3059      -3.616   2.224  58.081  1.00  0.340          C  
ATOM  47003  C   ILE C3059      -2.409   1.459  57.616  1.00  0.300          C  
ATOM  47004  O   ILE C3059      -1.429   1.349  58.355  1.00  0.290          O  
ATOM  47005  CB  ILE C3059      -4.665   1.164  58.554  1.00  0.470          C  
ATOM  47006  CG1 ILE C3059      -5.861   1.799  59.284  1.00  0.470          C  
ATOM  47007  CG2 ILE C3059      -3.990   0.093  59.421  1.00  0.470          C  
ATOM  47008  CD1 ILE C3059      -5.545   2.431  60.565  1.00  0.470          C  
ATOM  47009  H   ILE C3059      -5.117   3.042  56.751  1.00  0.380          H  
ATOM  47010  HA  ILE C3059      -3.303   2.841  58.914  1.00  0.410          H  
ATOM  47011  HB  ILE C3059      -5.083   0.673  57.688  1.00  0.560          H  
ATOM  47012 1HG1 ILE C3059      -6.286   2.556  58.658  1.00  0.560          H  
ATOM  47013 2HG1 ILE C3059      -6.614   1.032  59.456  1.00  0.560          H  
ATOM  47014 1HG2 ILE C3059      -4.726  -0.649  59.722  1.00  0.560          H  
ATOM  47015 2HG2 ILE C3059      -3.215  -0.408  58.869  1.00  0.560          H  
ATOM  47016 3HG2 ILE C3059      -3.554   0.554  60.285  1.00  0.560          H  
ATOM  47017 1HD1 ILE C3059      -6.443   2.842  60.974  1.00  0.560          H  
ATOM  47018 2HD1 ILE C3059      -5.147   1.718  61.264  1.00  0.560          H  
ATOM  47019 3HD1 ILE C3059      -4.829   3.217  60.410  1.00  0.560          H  
ATOM  47020  N   ILE C3060      -2.476   0.918  56.413  1.00  0.280          N  
ATOM  47021  CA  ILE C3060      -1.378   0.137  55.892  1.00  0.270          C  
ATOM  47022  C   ILE C3060      -0.139   1.037  55.777  1.00  0.260          C  
ATOM  47023  O   ILE C3060       0.964   0.608  56.138  1.00  0.250          O  
ATOM  47024  CB  ILE C3060      -1.777  -0.500  54.549  1.00  0.380          C  
ATOM  47025  CG1 ILE C3060      -2.899  -1.551  54.807  1.00  0.380          C  
ATOM  47026  CG2 ILE C3060      -0.584  -1.211  53.983  1.00  0.380          C  
ATOM  47027  CD1 ILE C3060      -3.616  -2.038  53.566  1.00  0.380          C  
ATOM  47028  H   ILE C3060      -3.352   1.010  55.886  1.00  0.340          H  
ATOM  47029  HA  ILE C3060      -1.157  -0.661  56.591  1.00  0.320          H  
ATOM  47030  HB  ILE C3060      -2.140   0.264  53.862  1.00  0.460          H  
ATOM  47031 1HG1 ILE C3060      -2.457  -2.411  55.303  1.00  0.460          H  
ATOM  47032 2HG1 ILE C3060      -3.637  -1.117  55.476  1.00  0.460          H  
ATOM  47033 1HG2 ILE C3060      -0.816  -1.690  53.041  1.00  0.460          H  
ATOM  47034 2HG2 ILE C3060       0.213  -0.526  53.832  1.00  0.460          H  
ATOM  47035 3HG2 ILE C3060      -0.282  -1.960  54.700  1.00  0.460          H  
ATOM  47036 1HD1 ILE C3060      -4.376  -2.766  53.850  1.00  0.460          H  
ATOM  47037 2HD1 ILE C3060      -4.092  -1.198  53.065  1.00  0.460          H  
ATOM  47038 3HD1 ILE C3060      -2.908  -2.502  52.902  1.00  0.460          H  
ATOM  47039  N   ALA C3061      -0.307   2.266  55.257  1.00  0.250          N  
ATOM  47040  CA  ALA C3061       0.798   3.218  55.147  1.00  0.250          C  
ATOM  47041  C   ALA C3061       1.409   3.544  56.528  1.00  0.250          C  
ATOM  47042  O   ALA C3061       2.643   3.590  56.664  1.00  0.250          O  
ATOM  47043  CB  ALA C3061       0.309   4.495  54.464  1.00  0.350          C  
ATOM  47044  H   ALA C3061      -1.239   2.527  54.912  1.00  0.300          H  
ATOM  47045  HA  ALA C3061       1.568   2.771  54.543  1.00  0.300          H  
ATOM  47046 1HB  ALA C3061       1.137   5.191  54.353  1.00  0.420          H  
ATOM  47047 2HB  ALA C3061      -0.096   4.246  53.482  1.00  0.420          H  
ATOM  47048 3HB  ALA C3061      -0.470   4.954  55.067  1.00  0.420          H  
ATOM  47049  N   VAL C3062       0.555   3.686  57.556  1.00  0.250          N  
ATOM  47050  CA  VAL C3062       0.993   3.959  58.928  1.00  0.260          C  
ATOM  47051  C   VAL C3062       1.800   2.788  59.453  1.00  0.270          C  
ATOM  47052  O   VAL C3062       2.845   2.986  60.081  1.00  0.280          O  
ATOM  47053  CB  VAL C3062      -0.205   4.190  59.882  1.00  0.360          C  
ATOM  47054  CG1 VAL C3062       0.279   4.283  61.367  1.00  0.360          C  
ATOM  47055  CG2 VAL C3062      -0.940   5.454  59.484  1.00  0.360          C  
ATOM  47056  H   VAL C3062      -0.447   3.666  57.338  1.00  0.300          H  
ATOM  47057  HA  VAL C3062       1.622   4.848  58.922  1.00  0.310          H  
ATOM  47058  HB  VAL C3062      -0.880   3.341  59.802  1.00  0.430          H  
ATOM  47059 1HG1 VAL C3062      -0.580   4.423  62.012  1.00  0.430          H  
ATOM  47060 2HG1 VAL C3062       0.788   3.369  61.662  1.00  0.430          H  
ATOM  47061 3HG1 VAL C3062       0.962   5.126  61.479  1.00  0.430          H  
ATOM  47062 1HG2 VAL C3062      -1.797   5.593  60.120  1.00  0.430          H  
ATOM  47063 2HG2 VAL C3062      -0.294   6.296  59.569  1.00  0.430          H  
ATOM  47064 3HG2 VAL C3062      -1.267   5.382  58.488  1.00  0.430          H  
ATOM  47065  N   ILE C3063       1.297   1.567  59.230  1.00  0.270          N  
ATOM  47066  CA  ILE C3063       1.980   0.363  59.668  1.00  0.270          C  
ATOM  47067  C   ILE C3063       3.318   0.240  59.006  1.00  0.260          C  
ATOM  47068  O   ILE C3063       4.297  -0.083  59.674  1.00  0.270          O  
ATOM  47069  CB  ILE C3063       1.184  -0.924  59.379  1.00  0.380          C  
ATOM  47070  CG1 ILE C3063      -0.062  -0.965  60.273  1.00  0.380          C  
ATOM  47071  CG2 ILE C3063       2.102  -2.169  59.568  1.00  0.380          C  
ATOM  47072  CD1 ILE C3063      -1.067  -2.045  59.880  1.00  0.380          C  
ATOM  47073  H   ILE C3063       0.395   1.489  58.750  1.00  0.320          H  
ATOM  47074  HA  ILE C3063       2.133   0.430  60.743  1.00  0.320          H  
ATOM  47075  HB  ILE C3063       0.824  -0.899  58.350  1.00  0.450          H  
ATOM  47076 1HG1 ILE C3063       0.253  -1.107  61.299  1.00  0.450          H  
ATOM  47077 2HG1 ILE C3063      -0.561  -0.004  60.215  1.00  0.450          H  
ATOM  47078 1HG2 ILE C3063       1.555  -3.078  59.364  1.00  0.450          H  
ATOM  47079 2HG2 ILE C3063       2.957  -2.138  58.895  1.00  0.450          H  
ATOM  47080 3HG2 ILE C3063       2.457  -2.173  60.582  1.00  0.450          H  
ATOM  47081 1HD1 ILE C3063      -1.923  -1.999  60.549  1.00  0.450          H  
ATOM  47082 2HD1 ILE C3063      -1.397  -1.874  58.857  1.00  0.450          H  
ATOM  47083 3HD1 ILE C3063      -0.624  -3.030  59.951  1.00  0.450          H  
ATOM  47084  N   GLY C3064       3.367   0.460  57.696  1.00  0.260          N  
ATOM  47085  CA  GLY C3064       4.609   0.372  56.965  1.00  0.250          C  
ATOM  47086  C   GLY C3064       5.660   1.271  57.606  1.00  0.240          C  
ATOM  47087  O   GLY C3064       6.744   0.804  57.975  1.00  0.250          O  
ATOM  47088  H   GLY C3064       2.505   0.678  57.187  1.00  0.310          H  
ATOM  47089 1HA  GLY C3064       4.952  -0.661  56.956  1.00  0.300          H  
ATOM  47090 2HA  GLY C3064       4.437   0.675  55.932  1.00  0.300          H  
ATOM  47091  N   LEU C3065       5.342   2.558  57.762  1.00  0.240          N  
ATOM  47092  CA  LEU C3065       6.298   3.490  58.347  1.00  0.250          C  
ATOM  47093  C   LEU C3065       6.640   3.144  59.801  1.00  0.260          C  
ATOM  47094  O   LEU C3065       7.809   3.241  60.195  1.00  0.260          O  
ATOM  47095  CB  LEU C3065       5.780   4.933  58.213  1.00  0.350          C  
ATOM  47096  CG  LEU C3065       6.691   6.080  58.791  1.00  0.350          C  
ATOM  47097  CD1 LEU C3065       8.085   6.061  58.115  1.00  0.350          C  
ATOM  47098  CD2 LEU C3065       5.988   7.451  58.542  1.00  0.350          C  
ATOM  47099  H   LEU C3065       4.424   2.894  57.442  1.00  0.290          H  
ATOM  47100  HA  LEU C3065       7.212   3.409  57.768  1.00  0.300          H  
ATOM  47101 1HB  LEU C3065       5.618   5.135  57.155  1.00  0.420          H  
ATOM  47102 2HB  LEU C3065       4.809   4.987  58.716  1.00  0.420          H  
ATOM  47103  HG  LEU C3065       6.832   5.928  59.864  1.00  0.420          H  
ATOM  47104 1HD1 LEU C3065       8.694   6.848  58.536  1.00  0.420          H  
ATOM  47105 2HD1 LEU C3065       8.588   5.111  58.297  1.00  0.420          H  
ATOM  47106 3HD1 LEU C3065       7.981   6.216  57.045  1.00  0.420          H  
ATOM  47107 1HD2 LEU C3065       6.598   8.258  58.949  1.00  0.420          H  
ATOM  47108 2HD2 LEU C3065       5.850   7.609  57.470  1.00  0.420          H  
ATOM  47109 3HD2 LEU C3065       5.019   7.453  59.032  1.00  0.420          H  
ATOM  47110  N   SER C3066       5.644   2.766  60.612  1.00  0.270          N  
ATOM  47111  CA  SER C3066       5.899   2.416  62.002  1.00  0.280          C  
ATOM  47112  C   SER C3066       6.851   1.230  62.090  1.00  0.300          C  
ATOM  47113  O   SER C3066       7.807   1.242  62.881  1.00  0.310          O  
ATOM  47114  CB  SER C3066       4.607   2.079  62.710  1.00  0.390          C  
ATOM  47115  OG  SER C3066       4.853   1.742  64.044  1.00  0.390          O  
ATOM  47116  H   SER C3066       4.679   2.731  60.274  1.00  0.320          H  
ATOM  47117  HA  SER C3066       6.361   3.270  62.495  1.00  0.340          H  
ATOM  47118 1HB  SER C3066       3.927   2.924  62.653  1.00  0.470          H  
ATOM  47119 2HB  SER C3066       4.127   1.242  62.202  1.00  0.470          H  
ATOM  47120  HG  SER C3066       3.992   1.559  64.431  1.00  0.470          H  
ATOM  47121  N   ALA C3067       6.592   0.196  61.275  1.00  0.300          N  
ATOM  47122  CA  ALA C3067       7.435  -0.975  61.251  1.00  0.330          C  
ATOM  47123  C   ALA C3067       8.835  -0.579  60.851  1.00  0.330          C  
ATOM  47124  O   ALA C3067       9.791  -1.038  61.460  1.00  0.350          O  
ATOM  47125  CB  ALA C3067       6.887  -2.009  60.285  1.00  0.450          C  
ATOM  47126  H   ALA C3067       5.779   0.229  60.660  1.00  0.360          H  
ATOM  47127  HA  ALA C3067       7.467  -1.398  62.253  1.00  0.400          H  
ATOM  47128 1HB  ALA C3067       7.527  -2.887  60.284  1.00  0.540          H  
ATOM  47129 2HB  ALA C3067       5.878  -2.287  60.594  1.00  0.540          H  
ATOM  47130 3HB  ALA C3067       6.852  -1.578  59.282  1.00  0.540          H  
ATOM  47131  N   LYS C3068       8.973   0.326  59.878  1.00  0.310          N  
ATOM  47132  CA  LYS C3068      10.291   0.755  59.467  1.00  0.310          C  
ATOM  47133  C   LYS C3068      11.073   1.411  60.592  1.00  0.300          C  
ATOM  47134  O   LYS C3068      12.273   1.146  60.749  1.00  0.310          O  
ATOM  47135  CB  LYS C3068      10.218   1.683  58.282  1.00  0.430          C  
ATOM  47136  CG  LYS C3068      11.548   2.078  57.865  1.00  0.430          C  
ATOM  47137  CD  LYS C3068      11.547   2.777  56.585  1.00  0.430          C  
ATOM  47138  CE  LYS C3068      12.975   3.039  56.156  1.00  0.430          C  
ATOM  47139  NZ  LYS C3068      13.007   3.736  54.937  1.00  0.430          N  
ATOM  47140  H   LYS C3068       8.147   0.657  59.368  1.00  0.370          H  
ATOM  47141  HA  LYS C3068      10.847  -0.125  59.158  1.00  0.370          H  
ATOM  47142 1HB  LYS C3068       9.703   1.190  57.454  1.00  0.520          H  
ATOM  47143 2HB  LYS C3068       9.657   2.577  58.542  1.00  0.520          H  
ATOM  47144 1HG  LYS C3068      11.953   2.782  58.597  1.00  0.520          H  
ATOM  47145 2HG  LYS C3068      12.167   1.228  57.865  1.00  0.520          H  
ATOM  47146 1HD  LYS C3068      11.032   2.194  55.826  1.00  0.520          H  
ATOM  47147 2HD  LYS C3068      11.021   3.722  56.700  1.00  0.520          H  
ATOM  47148 1HE  LYS C3068      13.476   3.632  56.913  1.00  0.520          H  
ATOM  47149 2HE  LYS C3068      13.509   2.111  56.029  1.00  0.520          H  
ATOM  47150 1HZ  LYS C3068      13.965   3.917  54.674  1.00  0.520          H  
ATOM  47151 2HZ  LYS C3068      12.550   3.218  54.191  1.00  0.520          H  
ATOM  47152 3HZ  LYS C3068      12.516   4.603  55.113  1.00  0.520          H  
ATOM  47153  N   ASN C3069      10.417   2.282  61.366  1.00  0.290          N  
ATOM  47154  CA  ASN C3069      11.115   2.928  62.468  1.00  0.280          C  
ATOM  47155  C   ASN C3069      11.589   1.869  63.461  1.00  0.290          C  
ATOM  47156  O   ASN C3069      12.727   1.925  63.952  1.00  0.310          O  
ATOM  47157  CB  ASN C3069      10.204   3.923  63.164  1.00  0.400          C  
ATOM  47158  CG  ASN C3069       9.951   5.168  62.356  1.00  0.400          C  
ATOM  47159  OD1 ASN C3069      10.705   5.516  61.443  1.00  0.400          O  
ATOM  47160  ND2 ASN C3069       8.891   5.857  62.680  1.00  0.400          N  
ATOM  47161  H   ASN C3069       9.444   2.521  61.133  1.00  0.350          H  
ATOM  47162  HA  ASN C3069      11.993   3.442  62.079  1.00  0.340          H  
ATOM  47163 1HB  ASN C3069       9.243   3.443  63.367  1.00  0.480          H  
ATOM  47164 2HB  ASN C3069      10.637   4.204  64.124  1.00  0.480          H  
ATOM  47165 1HD2 ASN C3069       8.673   6.694  62.178  1.00  0.480          H  
ATOM  47166 2HD2 ASN C3069       8.299   5.549  63.425  1.00  0.480          H  
ATOM  47167  N   ALA C3070      10.727   0.873  63.725  1.00  0.300          N  
ATOM  47168  CA  ALA C3070      11.086  -0.221  64.614  1.00  0.310          C  
ATOM  47169  C   ALA C3070      12.227  -1.033  64.061  1.00  0.310          C  
ATOM  47170  O   ALA C3070      13.136  -1.402  64.804  1.00  0.320          O  
ATOM  47171  CB  ALA C3070       9.894  -1.106  64.869  1.00  0.430          C  
ATOM  47172  H   ALA C3070       9.780   0.913  63.321  1.00  0.360          H  
ATOM  47173  HA  ALA C3070      11.436   0.199  65.538  1.00  0.370          H  
ATOM  47174 1HB  ALA C3070      10.169  -1.898  65.561  1.00  0.520          H  
ATOM  47175 2HB  ALA C3070       9.104  -0.510  65.288  1.00  0.520          H  
ATOM  47176 3HB  ALA C3070       9.563  -1.526  63.943  1.00  0.520          H  
ATOM  47177  N   ILE C3071      12.237  -1.267  62.755  1.00  0.300          N  
ATOM  47178  CA  ILE C3071      13.300  -2.058  62.187  1.00  0.300          C  
ATOM  47179  C   ILE C3071      14.615  -1.360  62.413  1.00  0.290          C  
ATOM  47180  O   ILE C3071      15.562  -1.999  62.857  1.00  0.290          O  
ATOM  47181  CB  ILE C3071      13.109  -2.340  60.676  1.00  0.420          C  
ATOM  47182  CG1 ILE C3071      11.901  -3.270  60.468  1.00  0.420          C  
ATOM  47183  CG2 ILE C3071      14.393  -2.995  60.121  1.00  0.420          C  
ATOM  47184  CD1 ILE C3071      11.389  -3.368  59.034  1.00  0.420          C  
ATOM  47185  H   ILE C3071      11.445  -0.961  62.187  1.00  0.360          H  
ATOM  47186  HA  ILE C3071      13.320  -3.004  62.708  1.00  0.360          H  
ATOM  47187  HB  ILE C3071      12.909  -1.408  60.146  1.00  0.500          H  
ATOM  47188 1HG1 ILE C3071      12.176  -4.267  60.797  1.00  0.500          H  
ATOM  47189 2HG1 ILE C3071      11.111  -2.926  61.092  1.00  0.500          H  
ATOM  47190 1HG2 ILE C3071      14.294  -3.209  59.081  1.00  0.500          H  
ATOM  47191 2HG2 ILE C3071      15.239  -2.329  60.247  1.00  0.500          H  
ATOM  47192 3HG2 ILE C3071      14.596  -3.921  60.644  1.00  0.500          H  
ATOM  47193 1HD1 ILE C3071      10.539  -4.024  59.006  1.00  0.500          H  
ATOM  47194 2HD1 ILE C3071      11.082  -2.387  58.687  1.00  0.500          H  
ATOM  47195 3HD1 ILE C3071      12.157  -3.760  58.381  1.00  0.500          H  
ATOM  47196  N   LEU C3072      14.685  -0.061  62.131  1.00  0.290          N  
ATOM  47197  CA  LEU C3072      15.936   0.658  62.299  1.00  0.280          C  
ATOM  47198  C   LEU C3072      16.429   0.692  63.759  1.00  0.310          C  
ATOM  47199  O   LEU C3072      17.630   0.540  63.998  1.00  0.320          O  
ATOM  47200  CB  LEU C3072      15.767   2.059  61.709  1.00  0.400          C  
ATOM  47201  CG  LEU C3072      15.632   2.118  60.152  1.00  0.400          C  
ATOM  47202  CD1 LEU C3072      15.206   3.502  59.741  1.00  0.400          C  
ATOM  47203  CD2 LEU C3072      16.995   1.774  59.472  1.00  0.400          C  
ATOM  47204  H   LEU C3072      13.852   0.416  61.765  1.00  0.350          H  
ATOM  47205  HA  LEU C3072      16.691   0.129  61.727  1.00  0.340          H  
ATOM  47206 1HB  LEU C3072      14.873   2.514  62.148  1.00  0.480          H  
ATOM  47207 2HB  LEU C3072      16.618   2.641  61.968  1.00  0.480          H  
ATOM  47208  HG  LEU C3072      14.866   1.410  59.828  1.00  0.480          H  
ATOM  47209 1HD1 LEU C3072      15.102   3.531  58.665  1.00  0.480          H  
ATOM  47210 2HD1 LEU C3072      14.242   3.741  60.201  1.00  0.480          H  
ATOM  47211 3HD1 LEU C3072      15.942   4.228  60.049  1.00  0.480          H  
ATOM  47212 1HD2 LEU C3072      16.877   1.829  58.390  1.00  0.480          H  
ATOM  47213 2HD2 LEU C3072      17.755   2.488  59.789  1.00  0.480          H  
ATOM  47214 3HD2 LEU C3072      17.319   0.767  59.734  1.00  0.480          H  
ATOM  47215  N   ILE C3073      15.539   0.851  64.755  1.00  0.340          N  
ATOM  47216  CA  ILE C3073      16.020   0.815  66.149  1.00  0.370          C  
ATOM  47217  C   ILE C3073      16.572  -0.552  66.474  1.00  0.360          C  
ATOM  47218  O   ILE C3073      17.625  -0.664  67.113  1.00  0.370          O  
ATOM  47219  CB  ILE C3073      14.946   1.178  67.201  1.00  0.510          C  
ATOM  47220  CG1 ILE C3073      14.567   2.667  67.074  1.00  0.510          C  
ATOM  47221  CG2 ILE C3073      15.483   0.858  68.671  1.00  0.510          C  
ATOM  47222  CD1 ILE C3073      13.326   3.074  67.859  1.00  0.510          C  
ATOM  47223  H   ILE C3073      14.549   1.028  64.533  1.00  0.410          H  
ATOM  47224  HA  ILE C3073      16.841   1.504  66.260  1.00  0.440          H  
ATOM  47225  HB  ILE C3073      14.059   0.600  66.994  1.00  0.610          H  
ATOM  47226 1HG1 ILE C3073      15.401   3.262  67.428  1.00  0.610          H  
ATOM  47227 2HG1 ILE C3073      14.397   2.896  66.021  1.00  0.610          H  
ATOM  47228 1HG2 ILE C3073      14.732   1.098  69.414  1.00  0.610          H  
ATOM  47229 2HG2 ILE C3073      15.727  -0.198  68.771  1.00  0.610          H  
ATOM  47230 3HG2 ILE C3073      16.380   1.452  68.865  1.00  0.610          H  
ATOM  47231 1HD1 ILE C3073      13.137   4.130  67.719  1.00  0.610          H  
ATOM  47232 2HD1 ILE C3073      12.475   2.508  67.499  1.00  0.610          H  
ATOM  47233 3HD1 ILE C3073      13.463   2.888  68.917  1.00  0.610          H  
ATOM  47234  N   VAL C3074      15.835  -1.588  66.087  1.00  0.360          N  
ATOM  47235  CA  VAL C3074      16.223  -2.954  66.350  1.00  0.360          C  
ATOM  47236  C   VAL C3074      17.531  -3.317  65.657  1.00  0.370          C  
ATOM  47237  O   VAL C3074      18.396  -3.920  66.289  1.00  0.370          O  
ATOM  47238  CB  VAL C3074      15.085  -3.884  65.913  1.00  0.500          C  
ATOM  47239  CG1 VAL C3074      15.508  -5.333  65.962  1.00  0.500          C  
ATOM  47240  CG2 VAL C3074      13.886  -3.658  66.845  1.00  0.500          C  
ATOM  47241  H   VAL C3074      14.963  -1.416  65.574  1.00  0.430          H  
ATOM  47242  HA  VAL C3074      16.360  -3.066  67.426  1.00  0.430          H  
ATOM  47243  HB  VAL C3074      14.807  -3.640  64.890  1.00  0.600          H  
ATOM  47244 1HG1 VAL C3074      14.670  -5.946  65.644  1.00  0.600          H  
ATOM  47245 2HG1 VAL C3074      16.351  -5.511  65.314  1.00  0.600          H  
ATOM  47246 3HG1 VAL C3074      15.779  -5.587  66.951  1.00  0.600          H  
ATOM  47247 1HG2 VAL C3074      13.060  -4.281  66.529  1.00  0.600          H  
ATOM  47248 2HG2 VAL C3074      14.167  -3.909  67.859  1.00  0.600          H  
ATOM  47249 3HG2 VAL C3074      13.572  -2.625  66.817  1.00  0.600          H  
ATOM  47250  N   GLU C3075      17.692  -2.969  64.372  1.00  0.370          N  
ATOM  47251  CA  GLU C3075      18.929  -3.278  63.667  1.00  0.370          C  
ATOM  47252  C   GLU C3075      20.120  -2.590  64.308  1.00  0.380          C  
ATOM  47253  O   GLU C3075      21.175  -3.212  64.456  1.00  0.380          O  
ATOM  47254  CB  GLU C3075      18.867  -2.859  62.193  1.00  0.520          C  
ATOM  47255  CG  GLU C3075      17.977  -3.703  61.289  1.00  0.520          C  
ATOM  47256  CD  GLU C3075      17.907  -3.155  59.912  1.00  0.520          C  
ATOM  47257  OE1 GLU C3075      18.390  -2.073  59.716  1.00  0.520          O  
ATOM  47258  OE2 GLU C3075      17.366  -3.813  59.063  1.00  0.520          O  
ATOM  47259  H   GLU C3075      16.936  -2.503  63.877  1.00  0.440          H  
ATOM  47260  HA  GLU C3075      19.088  -4.354  63.714  1.00  0.440          H  
ATOM  47261 1HB  GLU C3075      18.498  -1.830  62.140  1.00  0.620          H  
ATOM  47262 2HB  GLU C3075      19.871  -2.863  61.774  1.00  0.620          H  
ATOM  47263 1HG  GLU C3075      18.363  -4.722  61.250  1.00  0.620          H  
ATOM  47264 2HG  GLU C3075      16.982  -3.734  61.706  1.00  0.620          H  
ATOM  47265  N   PHE C3076      19.965  -1.327  64.729  1.00  0.390          N  
ATOM  47266  CA  PHE C3076      21.073  -0.649  65.377  1.00  0.380          C  
ATOM  47267  C   PHE C3076      21.388  -1.295  66.718  1.00  0.370          C  
ATOM  47268  O   PHE C3076      22.560  -1.533  67.018  1.00  0.380          O  
ATOM  47269  CB  PHE C3076      20.788   0.849  65.511  1.00  0.540          C  
ATOM  47270  CG  PHE C3076      21.172   1.670  64.276  1.00  0.540          C  
ATOM  47271  CD1 PHE C3076      20.497   1.570  63.052  1.00  0.540          C  
ATOM  47272  CD2 PHE C3076      22.225   2.571  64.362  1.00  0.540          C  
ATOM  47273  CE1 PHE C3076      20.888   2.337  61.969  1.00  0.540          C  
ATOM  47274  CE2 PHE C3076      22.604   3.336  63.286  1.00  0.540          C  
ATOM  47275  CZ  PHE C3076      21.943   3.217  62.093  1.00  0.540          C  
ATOM  47276  H   PHE C3076      19.087  -0.823  64.565  1.00  0.470          H  
ATOM  47277  HA  PHE C3076      21.953  -0.753  64.740  1.00  0.460          H  
ATOM  47278 1HB  PHE C3076      19.718   0.991  65.690  1.00  0.640          H  
ATOM  47279 2HB  PHE C3076      21.321   1.247  66.370  1.00  0.640          H  
ATOM  47280  HD1 PHE C3076      19.668   0.877  62.941  1.00  0.640          H  
ATOM  47281  HD2 PHE C3076      22.759   2.665  65.296  1.00  0.640          H  
ATOM  47282  HE1 PHE C3076      20.363   2.243  61.018  1.00  0.640          H  
ATOM  47283  HE2 PHE C3076      23.437   4.034  63.377  1.00  0.640          H  
ATOM  47284  HZ  PHE C3076      22.261   3.823  61.250  1.00  0.640          H  
ATOM  47285  N   ALA C3077      20.364  -1.611  67.526  1.00  0.360          N  
ATOM  47286  CA  ALA C3077      20.623  -2.235  68.818  1.00  0.360          C  
ATOM  47287  C   ALA C3077      21.320  -3.576  68.622  1.00  0.360          C  
ATOM  47288  O   ALA C3077      22.243  -3.921  69.369  1.00  0.370          O  
ATOM  47289  CB  ALA C3077      19.331  -2.420  69.593  1.00  0.500          C  
ATOM  47290  H   ALA C3077      19.398  -1.390  67.261  1.00  0.430          H  
ATOM  47291  HA  ALA C3077      21.280  -1.587  69.387  1.00  0.430          H  
ATOM  47292 1HB  ALA C3077      19.545  -2.867  70.563  1.00  0.600          H  
ATOM  47293 2HB  ALA C3077      18.855  -1.454  69.733  1.00  0.600          H  
ATOM  47294 3HB  ALA C3077      18.663  -3.071  69.027  1.00  0.600          H  
ATOM  47295  N   LYS C3078      20.909  -4.321  67.590  1.00  0.370          N  
ATOM  47296  CA  LYS C3078      21.497  -5.612  67.297  1.00  0.370          C  
ATOM  47297  C   LYS C3078      22.974  -5.450  66.961  1.00  0.380          C  
ATOM  47298  O   LYS C3078      23.809  -6.175  67.511  1.00  0.380          O  
ATOM  47299  CB  LYS C3078      20.741  -6.293  66.153  1.00  0.520          C  
ATOM  47300  CG  LYS C3078      21.224  -7.694  65.783  1.00  0.520          C  
ATOM  47301  CD  LYS C3078      20.377  -8.269  64.640  1.00  0.520          C  
ATOM  47302  CE  LYS C3078      20.735  -9.720  64.320  1.00  0.520          C  
ATOM  47303  NZ  LYS C3078      22.121  -9.870  63.758  1.00  0.520          N  
ATOM  47304  H   LYS C3078      20.119  -4.006  67.020  1.00  0.440          H  
ATOM  47305  HA  LYS C3078      21.417  -6.237  68.186  1.00  0.440          H  
ATOM  47306 1HB  LYS C3078      19.682  -6.358  66.419  1.00  0.620          H  
ATOM  47307 2HB  LYS C3078      20.808  -5.673  65.262  1.00  0.620          H  
ATOM  47308 1HG  LYS C3078      22.274  -7.650  65.477  1.00  0.620          H  
ATOM  47309 2HG  LYS C3078      21.143  -8.341  66.657  1.00  0.620          H  
ATOM  47310 1HD  LYS C3078      19.322  -8.218  64.912  1.00  0.620          H  
ATOM  47311 2HD  LYS C3078      20.527  -7.666  63.745  1.00  0.620          H  
ATOM  47312 1HE  LYS C3078      20.653 -10.318  65.225  1.00  0.620          H  
ATOM  47313 2HE  LYS C3078      20.027 -10.088  63.591  1.00  0.620          H  
ATOM  47314 1HZ  LYS C3078      22.305 -10.839  63.556  1.00  0.620          H  
ATOM  47315 2HZ  LYS C3078      22.221  -9.336  62.913  1.00  0.620          H  
ATOM  47316 3HZ  LYS C3078      22.828  -9.543  64.430  1.00  0.620          H  
ATOM  47317  N   GLU C3079      23.301  -4.502  66.063  1.00  0.380          N  
ATOM  47318  CA  GLU C3079      24.688  -4.264  65.674  1.00  0.400          C  
ATOM  47319  C   GLU C3079      25.532  -3.906  66.889  1.00  0.370          C  
ATOM  47320  O   GLU C3079      26.668  -4.372  67.024  1.00  0.360          O  
ATOM  47321  CB  GLU C3079      24.790  -3.125  64.651  1.00  0.550          C  
ATOM  47322  CG  GLU C3079      26.221  -2.864  64.136  1.00  0.550          C  
ATOM  47323  CD  GLU C3079      26.320  -1.714  63.158  1.00  0.550          C  
ATOM  47324  OE1 GLU C3079      25.333  -1.068  62.926  1.00  0.550          O  
ATOM  47325  OE2 GLU C3079      27.394  -1.477  62.643  1.00  0.550          O  
ATOM  47326  H   GLU C3079      22.557  -3.949  65.622  1.00  0.460          H  
ATOM  47327  HA  GLU C3079      25.085  -5.179  65.229  1.00  0.480          H  
ATOM  47328 1HB  GLU C3079      24.152  -3.350  63.796  1.00  0.660          H  
ATOM  47329 2HB  GLU C3079      24.416  -2.203  65.100  1.00  0.660          H  
ATOM  47330 1HG  GLU C3079      26.853  -2.637  64.991  1.00  0.660          H  
ATOM  47331 2HG  GLU C3079      26.601  -3.774  63.671  1.00  0.660          H  
ATOM  47332  N   LEU C3080      24.990  -3.055  67.759  1.00  0.380          N  
ATOM  47333  CA  LEU C3080      25.714  -2.640  68.940  1.00  0.380          C  
ATOM  47334  C   LEU C3080      26.011  -3.824  69.844  1.00  0.380          C  
ATOM  47335  O   LEU C3080      27.135  -3.933  70.350  1.00  0.370          O  
ATOM  47336  CB  LEU C3080      24.900  -1.581  69.669  1.00  0.530          C  
ATOM  47337  CG  LEU C3080      24.790  -0.200  69.000  1.00  0.530          C  
ATOM  47338  CD1 LEU C3080      23.750   0.568  69.724  1.00  0.530          C  
ATOM  47339  CD2 LEU C3080      26.122   0.546  69.079  1.00  0.530          C  
ATOM  47340  H   LEU C3080      24.060  -2.666  67.567  1.00  0.460          H  
ATOM  47341  HA  LEU C3080      26.663  -2.220  68.626  1.00  0.460          H  
ATOM  47342 1HB  LEU C3080      23.895  -1.955  69.735  1.00  0.640          H  
ATOM  47343 2HB  LEU C3080      25.281  -1.457  70.661  1.00  0.640          H  
ATOM  47344  HG  LEU C3080      24.493  -0.312  67.960  1.00  0.640          H  
ATOM  47345 1HD1 LEU C3080      23.634   1.537  69.291  1.00  0.640          H  
ATOM  47346 2HD1 LEU C3080      22.808   0.047  69.675  1.00  0.640          H  
ATOM  47347 3HD1 LEU C3080      24.061   0.658  70.741  1.00  0.640          H  
ATOM  47348 1HD2 LEU C3080      26.010   1.526  68.618  1.00  0.640          H  
ATOM  47349 2HD2 LEU C3080      26.414   0.669  70.121  1.00  0.640          H  
ATOM  47350 3HD2 LEU C3080      26.895  -0.003  68.552  1.00  0.640          H  
ATOM  47351  N   GLN C3081      25.049  -4.743  70.011  1.00  0.380          N  
ATOM  47352  CA  GLN C3081      25.327  -5.931  70.809  1.00  0.390          C  
ATOM  47353  C   GLN C3081      26.397  -6.805  70.146  1.00  0.380          C  
ATOM  47354  O   GLN C3081      27.304  -7.306  70.815  1.00  0.400          O  
ATOM  47355  CB  GLN C3081      24.076  -6.775  71.057  1.00  0.540          C  
ATOM  47356  CG  GLN C3081      23.066  -6.164  72.002  1.00  0.540          C  
ATOM  47357  CD  GLN C3081      21.924  -7.104  72.250  1.00  0.540          C  
ATOM  47358  OE1 GLN C3081      20.896  -7.151  71.560  1.00  0.540          O  
ATOM  47359  NE2 GLN C3081      22.122  -7.936  73.265  1.00  0.540          N  
ATOM  47360  H   GLN C3081      24.113  -4.575  69.625  1.00  0.460          H  
ATOM  47361  HA  GLN C3081      25.708  -5.608  71.774  1.00  0.470          H  
ATOM  47362 1HB  GLN C3081      23.571  -6.947  70.104  1.00  0.650          H  
ATOM  47363 2HB  GLN C3081      24.367  -7.745  71.453  1.00  0.650          H  
ATOM  47364 1HG  GLN C3081      23.552  -5.923  72.953  1.00  0.650          H  
ATOM  47365 2HG  GLN C3081      22.669  -5.268  71.545  1.00  0.650          H  
ATOM  47366 1HE2 GLN C3081      21.431  -8.618  73.500  1.00  0.650          H  
ATOM  47367 2HE2 GLN C3081      22.973  -7.890  73.797  1.00  0.650          H  
ATOM  47368  N   GLU C3082      26.354  -6.938  68.814  1.00  0.360          N  
ATOM  47369  CA  GLU C3082      27.345  -7.748  68.096  1.00  0.350          C  
ATOM  47370  C   GLU C3082      28.753  -7.194  68.314  1.00  0.340          C  
ATOM  47371  O   GLU C3082      29.725  -7.947  68.410  1.00  0.350          O  
ATOM  47372  CB  GLU C3082      27.025  -7.819  66.601  1.00  0.490          C  
ATOM  47373  CG  GLU C3082      25.788  -8.648  66.258  1.00  0.490          C  
ATOM  47374  CD  GLU C3082      25.439  -8.604  64.800  1.00  0.490          C  
ATOM  47375  OE1 GLU C3082      26.109  -7.910  64.078  1.00  0.490          O  
ATOM  47376  OE2 GLU C3082      24.482  -9.256  64.407  1.00  0.490          O  
ATOM  47377  H   GLU C3082      25.570  -6.525  68.297  1.00  0.430          H  
ATOM  47378  HA  GLU C3082      27.314  -8.760  68.497  1.00  0.420          H  
ATOM  47379 1HB  GLU C3082      26.868  -6.813  66.218  1.00  0.590          H  
ATOM  47380 2HB  GLU C3082      27.875  -8.241  66.067  1.00  0.590          H  
ATOM  47381 1HG  GLU C3082      25.976  -9.683  66.541  1.00  0.590          H  
ATOM  47382 2HG  GLU C3082      24.946  -8.294  66.842  1.00  0.590          H  
ATOM  47383  N   LYS C3083      28.851  -5.872  68.440  1.00  0.340          N  
ATOM  47384  CA  LYS C3083      30.112  -5.187  68.676  1.00  0.360          C  
ATOM  47385  C   LYS C3083      30.522  -5.122  70.158  1.00  0.400          C  
ATOM  47386  O   LYS C3083      31.533  -4.496  70.477  1.00  0.440          O  
ATOM  47387  CB  LYS C3083      30.081  -3.774  68.097  1.00  0.500          C  
ATOM  47388  CG  LYS C3083      30.022  -3.723  66.582  1.00  0.500          C  
ATOM  47389  CD  LYS C3083      30.027  -2.289  66.075  1.00  0.500          C  
ATOM  47390  CE  LYS C3083      29.997  -2.248  64.550  1.00  0.500          C  
ATOM  47391  NZ  LYS C3083      29.971  -0.850  64.021  1.00  0.500          N  
ATOM  47392  H   LYS C3083      28.002  -5.316  68.283  1.00  0.410          H  
ATOM  47393  HA  LYS C3083      30.890  -5.742  68.154  1.00  0.430          H  
ATOM  47394 1HB  LYS C3083      29.199  -3.254  68.483  1.00  0.600          H  
ATOM  47395 2HB  LYS C3083      30.960  -3.223  68.425  1.00  0.600          H  
ATOM  47396 1HG  LYS C3083      30.880  -4.254  66.172  1.00  0.600          H  
ATOM  47397 2HG  LYS C3083      29.114  -4.221  66.239  1.00  0.600          H  
ATOM  47398 1HD  LYS C3083      29.142  -1.773  66.457  1.00  0.600          H  
ATOM  47399 2HD  LYS C3083      30.916  -1.773  66.432  1.00  0.600          H  
ATOM  47400 1HE  LYS C3083      30.873  -2.757  64.155  1.00  0.600          H  
ATOM  47401 2HE  LYS C3083      29.113  -2.768  64.209  1.00  0.600          H  
ATOM  47402 1HZ  LYS C3083      29.931  -0.879  63.006  1.00  0.600          H  
ATOM  47403 2HZ  LYS C3083      29.156  -0.358  64.370  1.00  0.600          H  
ATOM  47404 3HZ  LYS C3083      30.801  -0.360  64.314  1.00  0.600          H  
ATOM  47405  N   GLY C3084      29.753  -5.743  71.065  1.00  0.420          N  
ATOM  47406  CA  GLY C3084      30.092  -5.767  72.489  1.00  0.480          C  
ATOM  47407  C   GLY C3084      29.243  -4.934  73.472  1.00  0.480          C  
ATOM  47408  O   GLY C3084      29.549  -4.922  74.667  1.00  0.570          O  
ATOM  47409  H   GLY C3084      28.917  -6.251  70.766  1.00  0.500          H  
ATOM  47410 1HA  GLY C3084      30.058  -6.806  72.814  1.00  0.580          H  
ATOM  47411 2HA  GLY C3084      31.133  -5.464  72.593  1.00  0.580          H  
ATOM  47412  N   GLU C3085      28.186  -4.252  73.033  1.00  0.430          N  
ATOM  47413  CA  GLU C3085      27.385  -3.493  73.998  1.00  0.450          C  
ATOM  47414  C   GLU C3085      26.399  -4.394  74.739  1.00  0.460          C  
ATOM  47415  O   GLU C3085      25.926  -5.394  74.201  1.00  0.480          O  
ATOM  47416  CB  GLU C3085      26.610  -2.365  73.310  1.00  0.620          C  
ATOM  47417  CG  GLU C3085      27.465  -1.276  72.683  1.00  0.620          C  
ATOM  47418  CD  GLU C3085      28.153  -0.449  73.695  1.00  0.620          C  
ATOM  47419  OE1 GLU C3085      27.528  -0.125  74.673  1.00  0.620          O  
ATOM  47420  OE2 GLU C3085      29.300  -0.135  73.510  1.00  0.620          O  
ATOM  47421  H   GLU C3085      27.912  -4.244  72.048  1.00  0.520          H  
ATOM  47422  HA  GLU C3085      28.056  -3.046  74.733  1.00  0.540          H  
ATOM  47423 1HB  GLU C3085      26.010  -2.793  72.525  1.00  0.750          H  
ATOM  47424 2HB  GLU C3085      25.926  -1.899  74.024  1.00  0.750          H  
ATOM  47425 1HG  GLU C3085      28.202  -1.734  72.022  1.00  0.750          H  
ATOM  47426 2HG  GLU C3085      26.834  -0.632  72.092  1.00  0.750          H  
ATOM  47427  N   ASP C3086      26.089  -4.035  75.983  1.00  0.480          N  
ATOM  47428  CA  ASP C3086      25.074  -4.734  76.774  1.00  0.490          C  
ATOM  47429  C   ASP C3086      23.718  -4.591  76.119  1.00  0.480          C  
ATOM  47430  O   ASP C3086      23.457  -3.593  75.459  1.00  0.500          O  
ATOM  47431  CB  ASP C3086      24.963  -4.187  78.204  1.00  0.680          C  
ATOM  47432  CG  ASP C3086      24.053  -5.068  79.099  1.00  0.680          C  
ATOM  47433  OD1 ASP C3086      24.567  -5.979  79.693  1.00  0.680          O  
ATOM  47434  OD2 ASP C3086      22.836  -4.855  79.128  1.00  0.680          O  
ATOM  47435  H   ASP C3086      26.570  -3.235  76.380  1.00  0.580          H  
ATOM  47436  HA  ASP C3086      25.332  -5.794  76.817  1.00  0.590          H  
ATOM  47437 1HB  ASP C3086      25.954  -4.130  78.655  1.00  0.820          H  
ATOM  47438 2HB  ASP C3086      24.566  -3.178  78.186  1.00  0.820          H  
ATOM  47439  N   LEU C3087      22.821  -5.543  76.319  1.00  0.500          N  
ATOM  47440  CA  LEU C3087      21.484  -5.412  75.756  1.00  0.500          C  
ATOM  47441  C   LEU C3087      20.802  -4.086  76.114  1.00  0.510          C  
ATOM  47442  O   LEU C3087      20.181  -3.448  75.244  1.00  0.520          O  
ATOM  47443  CB  LEU C3087      20.619  -6.592  76.245  1.00  0.700          C  
ATOM  47444  CG  LEU C3087      19.118  -6.610  75.843  1.00  0.700          C  
ATOM  47445  CD1 LEU C3087      18.954  -6.638  74.329  1.00  0.700          C  
ATOM  47446  CD2 LEU C3087      18.454  -7.851  76.471  1.00  0.700          C  
ATOM  47447  H   LEU C3087      23.059  -6.358  76.875  1.00  0.600          H  
ATOM  47448  HA  LEU C3087      21.578  -5.456  74.675  1.00  0.600          H  
ATOM  47449 1HB  LEU C3087      21.065  -7.515  75.894  1.00  0.840          H  
ATOM  47450 2HB  LEU C3087      20.657  -6.597  77.338  1.00  0.840          H  
ATOM  47451  HG  LEU C3087      18.645  -5.720  76.223  1.00  0.840          H  
ATOM  47452 1HD1 LEU C3087      17.902  -6.645  74.073  1.00  0.840          H  
ATOM  47453 2HD1 LEU C3087      19.412  -5.757  73.887  1.00  0.840          H  
ATOM  47454 3HD1 LEU C3087      19.421  -7.524  73.932  1.00  0.840          H  
ATOM  47455 1HD2 LEU C3087      17.393  -7.875  76.222  1.00  0.840          H  
ATOM  47456 2HD2 LEU C3087      18.931  -8.757  76.095  1.00  0.840          H  
ATOM  47457 3HD2 LEU C3087      18.564  -7.810  77.555  1.00  0.840          H  
ATOM  47458  N   LEU C3088      20.890  -3.662  77.381  1.00  0.510          N  
ATOM  47459  CA  LEU C3088      20.206  -2.431  77.755  1.00  0.560          C  
ATOM  47460  C   LEU C3088      20.897  -1.220  77.166  1.00  0.530          C  
ATOM  47461  O   LEU C3088      20.240  -0.291  76.688  1.00  0.500          O  
ATOM  47462  CB  LEU C3088      20.154  -2.273  79.279  1.00  0.760          C  
ATOM  47463  CG  LEU C3088      19.272  -3.271  80.067  1.00  0.760          C  
ATOM  47464  CD1 LEU C3088      19.509  -3.057  81.556  1.00  0.760          C  
ATOM  47465  CD2 LEU C3088      17.802  -3.048  79.740  1.00  0.760          C  
ATOM  47466  H   LEU C3088      21.467  -4.184  78.062  1.00  0.610          H  
ATOM  47467  HA  LEU C3088      19.199  -2.462  77.349  1.00  0.670          H  
ATOM  47468 1HB  LEU C3088      21.176  -2.378  79.656  1.00  0.920          H  
ATOM  47469 2HB  LEU C3088      19.811  -1.265  79.508  1.00  0.920          H  
ATOM  47470  HG  LEU C3088      19.558  -4.294  79.811  1.00  0.920          H  
ATOM  47471 1HD1 LEU C3088      18.903  -3.761  82.125  1.00  0.920          H  
ATOM  47472 2HD1 LEU C3088      20.563  -3.224  81.782  1.00  0.920          H  
ATOM  47473 3HD1 LEU C3088      19.235  -2.040  81.830  1.00  0.920          H  
ATOM  47474 1HD2 LEU C3088      17.193  -3.745  80.312  1.00  0.920          H  
ATOM  47475 2HD2 LEU C3088      17.538  -2.030  80.009  1.00  0.920          H  
ATOM  47476 3HD2 LEU C3088      17.618  -3.205  78.686  1.00  0.920          H  
ATOM  47477  N   ASP C3089      22.226  -1.239  77.165  1.00  0.550          N  
ATOM  47478  CA  ASP C3089      22.977  -0.104  76.661  1.00  0.540          C  
ATOM  47479  C   ASP C3089      22.782   0.032  75.170  1.00  0.480          C  
ATOM  47480  O   ASP C3089      22.565   1.137  74.674  1.00  0.450          O  
ATOM  47481  CB  ASP C3089      24.467  -0.294  76.930  1.00  0.760          C  
ATOM  47482  CG  ASP C3089      24.847  -0.191  78.401  1.00  0.760          C  
ATOM  47483  OD1 ASP C3089      24.080   0.317  79.177  1.00  0.760          O  
ATOM  47484  OD2 ASP C3089      25.903  -0.659  78.741  1.00  0.760          O  
ATOM  47485  H   ASP C3089      22.707  -2.028  77.577  1.00  0.660          H  
ATOM  47486  HA  ASP C3089      22.624   0.804  77.151  1.00  0.650          H  
ATOM  47487 1HB  ASP C3089      24.773  -1.270  76.552  1.00  0.910          H  
ATOM  47488 2HB  ASP C3089      25.034   0.450  76.369  1.00  0.910          H  
ATOM  47489  N   ALA C3090      22.810  -1.100  74.461  1.00  0.460          N  
ATOM  47490  CA  ALA C3090      22.659  -1.137  73.022  1.00  0.420          C  
ATOM  47491  C   ALA C3090      21.317  -0.591  72.620  1.00  0.400          C  
ATOM  47492  O   ALA C3090      21.204   0.180  71.664  1.00  0.380          O  
ATOM  47493  CB  ALA C3090      22.783  -2.563  72.529  1.00  0.600          C  
ATOM  47494  H   ALA C3090      22.981  -1.976  74.943  1.00  0.550          H  
ATOM  47495  HA  ALA C3090      23.437  -0.523  72.582  1.00  0.500          H  
ATOM  47496 1HB  ALA C3090      22.674  -2.593  71.464  1.00  0.720          H  
ATOM  47497 2HB  ALA C3090      23.746  -2.969  72.808  1.00  0.720          H  
ATOM  47498 3HB  ALA C3090      22.000  -3.169  72.986  1.00  0.720          H  
ATOM  47499  N   THR C3091      20.296  -0.959  73.380  1.00  0.410          N  
ATOM  47500  CA  THR C3091      18.962  -0.507  73.101  1.00  0.390          C  
ATOM  47501  C   THR C3091      18.844   0.993  73.296  1.00  0.390          C  
ATOM  47502  O   THR C3091      18.282   1.686  72.442  1.00  0.360          O  
ATOM  47503  CB  THR C3091      17.962  -1.241  73.980  1.00  0.550          C  
ATOM  47504  OG1 THR C3091      18.062  -2.642  73.711  1.00  0.550          O  
ATOM  47505  CG2 THR C3091      16.589  -0.767  73.631  1.00  0.550          C  
ATOM  47506  H   THR C3091      20.439  -1.637  74.130  1.00  0.490          H  
ATOM  47507  HA  THR C3091      18.732  -0.731  72.063  1.00  0.470          H  
ATOM  47508  HB  THR C3091      18.171  -1.056  75.036  1.00  0.660          H  
ATOM  47509  HG1 THR C3091      18.854  -2.999  74.180  1.00  0.660          H  
ATOM  47510 1HG2 THR C3091      15.861  -1.287  74.236  1.00  0.660          H  
ATOM  47511 2HG2 THR C3091      16.516   0.296  73.822  1.00  0.660          H  
ATOM  47512 3HG2 THR C3091      16.398  -0.964  72.578  1.00  0.660          H  
ATOM  47513  N   LEU C3092      19.366   1.507  74.415  1.00  0.430          N  
ATOM  47514  CA  LEU C3092      19.300   2.934  74.676  1.00  0.430          C  
ATOM  47515  C   LEU C3092      20.101   3.742  73.676  1.00  0.420          C  
ATOM  47516  O   LEU C3092      19.638   4.801  73.234  1.00  0.420          O  
ATOM  47517  CB  LEU C3092      19.801   3.230  76.091  1.00  0.600          C  
ATOM  47518  CG  LEU C3092      18.893   2.751  77.220  1.00  0.600          C  
ATOM  47519  CD1 LEU C3092      19.609   2.870  78.541  1.00  0.600          C  
ATOM  47520  CD2 LEU C3092      17.628   3.596  77.253  1.00  0.600          C  
ATOM  47521  H   LEU C3092      19.798   0.885  75.109  1.00  0.520          H  
ATOM  47522  HA  LEU C3092      18.268   3.242  74.573  1.00  0.520          H  
ATOM  47523 1HB  LEU C3092      20.772   2.737  76.214  1.00  0.720          H  
ATOM  47524 2HB  LEU C3092      19.943   4.302  76.195  1.00  0.720          H  
ATOM  47525  HG  LEU C3092      18.638   1.708  77.054  1.00  0.720          H  
ATOM  47526 1HD1 LEU C3092      18.958   2.516  79.340  1.00  0.720          H  
ATOM  47527 2HD1 LEU C3092      20.515   2.258  78.517  1.00  0.720          H  
ATOM  47528 3HD1 LEU C3092      19.874   3.908  78.724  1.00  0.720          H  
ATOM  47529 1HD2 LEU C3092      17.014   3.234  78.037  1.00  0.720          H  
ATOM  47530 2HD2 LEU C3092      17.868   4.642  77.436  1.00  0.720          H  
ATOM  47531 3HD2 LEU C3092      17.096   3.517  76.331  1.00  0.720          H  
ATOM  47532  N   HIS C3093      21.273   3.239  73.275  1.00  0.420          N  
ATOM  47533  CA  HIS C3093      22.092   3.960  72.323  1.00  0.410          C  
ATOM  47534  C   HIS C3093      21.385   3.988  70.983  1.00  0.390          C  
ATOM  47535  O   HIS C3093      21.355   5.026  70.315  1.00  0.390          O  
ATOM  47536  CB  HIS C3093      23.444   3.280  72.103  1.00  0.580          C  
ATOM  47537  CG  HIS C3093      24.424   3.297  73.229  1.00  0.580          C  
ATOM  47538  ND1 HIS C3093      24.811   4.448  73.877  1.00  0.580          N  
ATOM  47539  CD2 HIS C3093      25.146   2.291  73.781  1.00  0.580          C  
ATOM  47540  CE1 HIS C3093      25.711   4.143  74.802  1.00  0.580          C  
ATOM  47541  NE2 HIS C3093      25.930   2.843  74.760  1.00  0.580          N  
ATOM  47542  H   HIS C3093      21.633   2.372  73.682  1.00  0.500          H  
ATOM  47543  HA  HIS C3093      22.252   4.983  72.658  1.00  0.490          H  
ATOM  47544 1HB  HIS C3093      23.231   2.249  71.924  1.00  0.690          H  
ATOM  47545 2HB  HIS C3093      23.924   3.679  71.216  1.00  0.690          H  
ATOM  47546  HD2 HIS C3093      25.115   1.235  73.501  1.00  0.690          H  
ATOM  47547  HE1 HIS C3093      26.194   4.847  75.478  1.00  0.690          H  
ATOM  47548  HE2 HIS C3093      26.578   2.320  75.349  1.00  0.690          H  
ATOM  47549  N   ALA C3094      20.804   2.850  70.572  1.00  0.390          N  
ATOM  47550  CA  ALA C3094      20.105   2.800  69.306  1.00  0.370          C  
ATOM  47551  C   ALA C3094      18.926   3.747  69.300  1.00  0.380          C  
ATOM  47552  O   ALA C3094      18.736   4.480  68.327  1.00  0.390          O  
ATOM  47553  CB  ALA C3094      19.632   1.395  69.030  1.00  0.530          C  
ATOM  47554  H   ALA C3094      20.872   1.993  71.129  1.00  0.470          H  
ATOM  47555  HA  ALA C3094      20.788   3.105  68.525  1.00  0.440          H  
ATOM  47556 1HB  ALA C3094      19.122   1.348  68.071  1.00  0.630          H  
ATOM  47557 2HB  ALA C3094      20.491   0.741  69.022  1.00  0.630          H  
ATOM  47558 3HB  ALA C3094      18.948   1.085  69.819  1.00  0.630          H  
ATOM  47559  N   ALA C3095      18.164   3.785  70.402  1.00  0.380          N  
ATOM  47560  CA  ALA C3095      17.015   4.663  70.477  1.00  0.380          C  
ATOM  47561  C   ALA C3095      17.442   6.122  70.350  1.00  0.390          C  
ATOM  47562  O   ALA C3095      16.797   6.900  69.639  1.00  0.400          O  
ATOM  47563  CB  ALA C3095      16.279   4.429  71.786  1.00  0.530          C  
ATOM  47564  H   ALA C3095      18.354   3.148  71.182  1.00  0.460          H  
ATOM  47565  HA  ALA C3095      16.352   4.428  69.646  1.00  0.460          H  
ATOM  47566 1HB  ALA C3095      15.398   5.068  71.836  1.00  0.640          H  
ATOM  47567 2HB  ALA C3095      15.980   3.388  71.840  1.00  0.640          H  
ATOM  47568 3HB  ALA C3095      16.944   4.657  72.619  1.00  0.640          H  
ATOM  47569  N   LYS C3096      18.552   6.486  71.002  1.00  0.390          N  
ATOM  47570  CA  LYS C3096      19.046   7.851  70.948  1.00  0.400          C  
ATOM  47571  C   LYS C3096      19.486   8.233  69.538  1.00  0.390          C  
ATOM  47572  O   LYS C3096      19.117   9.303  69.046  1.00  0.380          O  
ATOM  47573  CB  LYS C3096      20.194   8.039  71.941  1.00  0.560          C  
ATOM  47574  CG  LYS C3096      20.740   9.464  72.031  1.00  0.560          C  
ATOM  47575  CD  LYS C3096      21.819   9.568  73.104  1.00  0.560          C  
ATOM  47576  CE  LYS C3096      22.365  10.984  73.212  1.00  0.560          C  
ATOM  47577  NZ  LYS C3096      23.449  11.086  74.232  1.00  0.560          N  
ATOM  47578  H   LYS C3096      19.023   5.809  71.612  1.00  0.470          H  
ATOM  47579  HA  LYS C3096      18.233   8.518  71.235  1.00  0.480          H  
ATOM  47580 1HB  LYS C3096      19.860   7.737  72.937  1.00  0.670          H  
ATOM  47581 2HB  LYS C3096      21.017   7.376  71.666  1.00  0.670          H  
ATOM  47582 1HG  LYS C3096      21.163   9.757  71.068  1.00  0.670          H  
ATOM  47583 2HG  LYS C3096      19.924  10.147  72.273  1.00  0.670          H  
ATOM  47584 1HD  LYS C3096      21.393   9.282  74.066  1.00  0.670          H  
ATOM  47585 2HD  LYS C3096      22.634   8.882  72.870  1.00  0.670          H  
ATOM  47586 1HE  LYS C3096      22.757  11.292  72.244  1.00  0.670          H  
ATOM  47587 2HE  LYS C3096      21.551  11.657  73.496  1.00  0.670          H  
ATOM  47588 1HZ  LYS C3096      23.780  12.038  74.278  1.00  0.670          H  
ATOM  47589 2HZ  LYS C3096      23.095  10.813  75.143  1.00  0.670          H  
ATOM  47590 3HZ  LYS C3096      24.212  10.477  73.975  1.00  0.670          H  
ATOM  47591  N   MET C3097      20.263   7.359  68.882  1.00  0.410          N  
ATOM  47592  CA  MET C3097      20.760   7.625  67.533  1.00  0.440          C  
ATOM  47593  C   MET C3097      19.634   7.721  66.516  1.00  0.410          C  
ATOM  47594  O   MET C3097      19.691   8.529  65.587  1.00  0.430          O  
ATOM  47595  CB  MET C3097      21.726   6.529  67.090  1.00  0.600          C  
ATOM  47596  CG  MET C3097      23.076   6.539  67.782  1.00  0.600          C  
ATOM  47597  SD  MET C3097      24.242   5.356  67.062  1.00  0.600          S  
ATOM  47598  CE  MET C3097      23.624   3.818  67.720  1.00  0.600          C  
ATOM  47599  H   MET C3097      20.534   6.489  69.352  1.00  0.490          H  
ATOM  47600  HA  MET C3097      21.283   8.579  67.545  1.00  0.530          H  
ATOM  47601 1HB  MET C3097      21.255   5.566  67.283  1.00  0.720          H  
ATOM  47602 2HB  MET C3097      21.893   6.603  66.016  1.00  0.720          H  
ATOM  47603 1HG  MET C3097      23.510   7.537  67.711  1.00  0.720          H  
ATOM  47604 2HG  MET C3097      22.948   6.304  68.836  1.00  0.720          H  
ATOM  47605 1HE  MET C3097      24.250   2.996  67.375  1.00  0.720          H  
ATOM  47606 2HE  MET C3097      23.639   3.861  68.807  1.00  0.720          H  
ATOM  47607 3HE  MET C3097      22.617   3.662  67.383  1.00  0.720          H  
ATOM  47608  N   ARG C3098      18.607   6.893  66.688  1.00  0.400          N  
ATOM  47609  CA  ARG C3098      17.479   6.867  65.777  1.00  0.400          C  
ATOM  47610  C   ARG C3098      16.430   7.932  66.054  1.00  0.400          C  
ATOM  47611  O   ARG C3098      15.664   8.278  65.151  1.00  0.340          O  
ATOM  47612  CB  ARG C3098      16.822   5.510  65.814  1.00  0.560          C  
ATOM  47613  CG  ARG C3098      17.692   4.349  65.330  1.00  0.560          C  
ATOM  47614  CD  ARG C3098      17.863   4.297  63.877  1.00  0.560          C  
ATOM  47615  NE  ARG C3098      18.996   5.066  63.428  1.00  0.560          N  
ATOM  47616  CZ  ARG C3098      19.188   5.519  62.174  1.00  0.560          C  
ATOM  47617  NH1 ARG C3098      18.301   5.303  61.239  1.00  0.560          N  
ATOM  47618  NH2 ARG C3098      20.277   6.191  61.881  1.00  0.560          N  
ATOM  47619  H   ARG C3098      18.637   6.212  67.456  1.00  0.480          H  
ATOM  47620  HA  ARG C3098      17.854   7.047  64.775  1.00  0.480          H  
ATOM  47621 1HB  ARG C3098      16.534   5.293  66.843  1.00  0.670          H  
ATOM  47622 2HB  ARG C3098      15.913   5.523  65.216  1.00  0.670          H  
ATOM  47623 1HG  ARG C3098      18.682   4.413  65.778  1.00  0.670          H  
ATOM  47624 2HG  ARG C3098      17.235   3.456  65.625  1.00  0.670          H  
ATOM  47625 1HD  ARG C3098      18.037   3.263  63.604  1.00  0.670          H  
ATOM  47626 2HD  ARG C3098      16.963   4.669  63.394  1.00  0.670          H  
ATOM  47627  HE  ARG C3098      19.716   5.250  64.116  1.00  0.670          H  
ATOM  47628 1HH1 ARG C3098      17.453   4.804  61.449  1.00  0.670          H  
ATOM  47629 2HH1 ARG C3098      18.473   5.647  60.309  1.00  0.670          H  
ATOM  47630 1HH2 ARG C3098      20.973   6.364  62.592  1.00  0.670          H  
ATOM  47631 2HH2 ARG C3098      20.411   6.534  60.945  1.00  0.670          H  
ATOM  47632  N   LEU C3099      16.368   8.468  67.276  1.00  0.490          N  
ATOM  47633  CA  LEU C3099      15.333   9.435  67.594  1.00  0.470          C  
ATOM  47634  C   LEU C3099      15.263  10.568  66.599  1.00  0.430          C  
ATOM  47635  O   LEU C3099      14.189  10.854  66.077  1.00  0.400          O  
ATOM  47636  CB  LEU C3099      15.577  10.066  68.972  1.00  0.670          C  
ATOM  47637  CG  LEU C3099      14.566  11.192  69.420  1.00  0.670          C  
ATOM  47638  CD1 LEU C3099      13.163  10.611  69.616  1.00  0.670          C  
ATOM  47639  CD2 LEU C3099      15.084  11.847  70.680  1.00  0.670          C  
ATOM  47640  H   LEU C3099      16.980   8.142  68.031  1.00  0.590          H  
ATOM  47641  HA  LEU C3099      14.382   8.908  67.595  1.00  0.560          H  
ATOM  47642 1HB  LEU C3099      15.546   9.270  69.717  1.00  0.800          H  
ATOM  47643 2HB  LEU C3099      16.584  10.487  68.985  1.00  0.800          H  
ATOM  47644  HG  LEU C3099      14.498  11.945  68.640  1.00  0.800          H  
ATOM  47645 1HD1 LEU C3099      12.484  11.407  69.912  1.00  0.800          H  
ATOM  47646 2HD1 LEU C3099      12.801  10.166  68.691  1.00  0.800          H  
ATOM  47647 3HD1 LEU C3099      13.187   9.850  70.395  1.00  0.800          H  
ATOM  47648 1HD2 LEU C3099      14.409  12.645  70.967  1.00  0.800          H  
ATOM  47649 2HD2 LEU C3099      15.149  11.104  71.478  1.00  0.800          H  
ATOM  47650 3HD2 LEU C3099      16.073  12.265  70.496  1.00  0.800          H  
ATOM  47651  N   ARG C3100      16.386  11.220  66.308  1.00  0.440          N  
ATOM  47652  CA  ARG C3100      16.325  12.354  65.405  1.00  0.430          C  
ATOM  47653  C   ARG C3100      15.706  12.018  64.029  1.00  0.370          C  
ATOM  47654  O   ARG C3100      14.757  12.707  63.654  1.00  0.360          O  
ATOM  47655  CB  ARG C3100      17.691  13.025  65.323  1.00  0.610          C  
ATOM  47656  CG  ARG C3100      17.812  14.144  64.346  1.00  0.610          C  
ATOM  47657  CD  ARG C3100      19.190  14.656  64.340  1.00  0.610          C  
ATOM  47658  NE  ARG C3100      19.422  15.478  63.192  1.00  0.610          N  
ATOM  47659  CZ  ARG C3100      19.299  16.803  63.075  1.00  0.610          C  
ATOM  47660  NH1 ARG C3100      18.964  17.567  64.106  1.00  0.610          N  
ATOM  47661  NH2 ARG C3100      19.528  17.333  61.893  1.00  0.610          N  
ATOM  47662  H   ARG C3100      17.262  10.939  66.734  1.00  0.530          H  
ATOM  47663  HA  ARG C3100      15.667  13.093  65.861  1.00  0.520          H  
ATOM  47664 1HB  ARG C3100      17.881  13.488  66.271  1.00  0.730          H  
ATOM  47665 2HB  ARG C3100      18.492  12.325  65.207  1.00  0.730          H  
ATOM  47666 1HG  ARG C3100      17.583  13.798  63.334  1.00  0.730          H  
ATOM  47667 2HG  ARG C3100      17.132  14.952  64.619  1.00  0.730          H  
ATOM  47668 1HD  ARG C3100      19.388  15.230  65.241  1.00  0.730          H  
ATOM  47669 2HD  ARG C3100      19.881  13.813  64.287  1.00  0.730          H  
ATOM  47670  HE  ARG C3100      19.682  14.965  62.345  1.00  0.730          H  
ATOM  47671 1HH1 ARG C3100      18.796  17.154  65.010  1.00  0.730          H  
ATOM  47672 2HH1 ARG C3100      18.893  18.576  63.991  1.00  0.730          H  
ATOM  47673 1HH2 ARG C3100      19.761  16.711  61.091  1.00  0.730          H  
ATOM  47674 2HH2 ARG C3100      19.445  18.339  61.755  1.00  0.730          H  
ATOM  47675  N   PRO C3101      16.214  11.043  63.219  1.00  0.360          N  
ATOM  47676  CA  PRO C3101      15.584  10.585  61.985  1.00  0.340          C  
ATOM  47677  C   PRO C3101      14.102  10.242  62.135  1.00  0.300          C  
ATOM  47678  O   PRO C3101      13.298  10.605  61.275  1.00  0.280          O  
ATOM  47679  CB  PRO C3101      16.400   9.331  61.657  1.00  0.510          C  
ATOM  47680  CG  PRO C3101      17.768   9.630  62.196  1.00  0.510          C  
ATOM  47681  CD  PRO C3101      17.538  10.408  63.467  1.00  0.510          C  
ATOM  47682  HA  PRO C3101      15.726  11.357  61.209  1.00  0.410          H  
ATOM  47683 1HB  PRO C3101      15.942   8.451  62.143  1.00  0.610          H  
ATOM  47684 2HB  PRO C3101      16.393   9.147  60.573  1.00  0.610          H  
ATOM  47685 1HG  PRO C3101      18.320   8.697  62.387  1.00  0.610          H  
ATOM  47686 2HG  PRO C3101      18.344  10.193  61.462  1.00  0.610          H  
ATOM  47687 1HD  PRO C3101      17.555   9.769  64.340  1.00  0.610          H  
ATOM  47688 2HD  PRO C3101      18.331  11.138  63.469  1.00  0.610          H  
ATOM  47689  N   ILE C3102      13.717   9.620  63.265  1.00  0.310          N  
ATOM  47690  CA  ILE C3102      12.312   9.290  63.489  1.00  0.300          C  
ATOM  47691  C   ILE C3102      11.479  10.540  63.567  1.00  0.300          C  
ATOM  47692  O   ILE C3102      10.436  10.630  62.910  1.00  0.300          O  
ATOM  47693  CB  ILE C3102      12.105   8.418  64.749  1.00  0.420          C  
ATOM  47694  CG1 ILE C3102      12.716   7.012  64.485  1.00  0.420          C  
ATOM  47695  CG2 ILE C3102      10.591   8.365  65.157  1.00  0.420          C  
ATOM  47696  CD1 ILE C3102      12.872   6.142  65.701  1.00  0.420          C  
ATOM  47697  H   ILE C3102      14.412   9.304  63.954  1.00  0.370          H  
ATOM  47698  HA  ILE C3102      11.962   8.711  62.631  1.00  0.360          H  
ATOM  47699  HB  ILE C3102      12.672   8.853  65.570  1.00  0.510          H  
ATOM  47700 1HG1 ILE C3102      12.084   6.496  63.774  1.00  0.510          H  
ATOM  47701 2HG1 ILE C3102      13.695   7.141  64.033  1.00  0.510          H  
ATOM  47702 1HG2 ILE C3102      10.465   7.765  66.051  1.00  0.510          H  
ATOM  47703 2HG2 ILE C3102      10.214   9.366  65.362  1.00  0.510          H  
ATOM  47704 3HG2 ILE C3102      10.014   7.929  64.344  1.00  0.510          H  
ATOM  47705 1HD1 ILE C3102      13.308   5.190  65.398  1.00  0.510          H  
ATOM  47706 2HD1 ILE C3102      13.536   6.635  66.417  1.00  0.510          H  
ATOM  47707 3HD1 ILE C3102      11.910   5.961  66.165  1.00  0.510          H  
ATOM  47708  N   ILE C3103      11.931  11.494  64.384  1.00  0.310          N  
ATOM  47709  CA  ILE C3103      11.228  12.754  64.558  1.00  0.310          C  
ATOM  47710  C   ILE C3103      11.155  13.505  63.230  1.00  0.300          C  
ATOM  47711  O   ILE C3103      10.109  14.053  62.877  1.00  0.290          O  
ATOM  47712  CB  ILE C3103      11.861  13.638  65.655  1.00  0.430          C  
ATOM  47713  CG1 ILE C3103      11.742  12.947  67.088  1.00  0.430          C  
ATOM  47714  CG2 ILE C3103      11.221  15.033  65.648  1.00  0.430          C  
ATOM  47715  CD1 ILE C3103      10.325  12.669  67.616  1.00  0.430          C  
ATOM  47716  H   ILE C3103      12.796  11.303  64.899  1.00  0.370          H  
ATOM  47717  HA  ILE C3103      10.226  12.536  64.880  1.00  0.370          H  
ATOM  47718  HB  ILE C3103      12.932  13.738  65.447  1.00  0.520          H  
ATOM  47719 1HG1 ILE C3103      12.261  12.002  67.049  1.00  0.520          H  
ATOM  47720 2HG1 ILE C3103      12.241  13.583  67.811  1.00  0.520          H  
ATOM  47721 1HG2 ILE C3103      11.695  15.650  66.407  1.00  0.520          H  
ATOM  47722 2HG2 ILE C3103      11.363  15.496  64.679  1.00  0.520          H  
ATOM  47723 3HG2 ILE C3103      10.154  14.960  65.850  1.00  0.520          H  
ATOM  47724 1HD1 ILE C3103      10.405  12.205  68.597  1.00  0.520          H  
ATOM  47725 2HD1 ILE C3103       9.768  13.598  67.709  1.00  0.520          H  
ATOM  47726 3HD1 ILE C3103       9.794  11.994  66.956  1.00  0.520          H  
ATOM  47727  N   MET C3104      12.249  13.553  62.482  1.00  0.300          N  
ATOM  47728  CA  MET C3104      12.198  14.247  61.209  1.00  0.300          C  
ATOM  47729  C   MET C3104      11.182  13.675  60.244  1.00  0.290          C  
ATOM  47730  O   MET C3104      10.423  14.439  59.634  1.00  0.300          O  
ATOM  47731  CB  MET C3104      13.554  14.254  60.563  1.00  0.420          C  
ATOM  47732  CG  MET C3104      14.485  15.135  61.227  1.00  0.420          C  
ATOM  47733  SD  MET C3104      16.119  14.998  60.626  1.00  0.420          S  
ATOM  47734  CE  MET C3104      16.011  15.658  58.953  1.00  0.420          C  
ATOM  47735  H   MET C3104      13.111  13.119  62.822  1.00  0.360          H  
ATOM  47736  HA  MET C3104      11.911  15.280  61.407  1.00  0.360          H  
ATOM  47737 1HB  MET C3104      13.968  13.245  60.585  1.00  0.500          H  
ATOM  47738 2HB  MET C3104      13.459  14.543  59.544  1.00  0.500          H  
ATOM  47739 1HG  MET C3104      14.142  16.130  61.042  1.00  0.500          H  
ATOM  47740 2HG  MET C3104      14.483  14.958  62.304  1.00  0.500          H  
ATOM  47741 1HE  MET C3104      17.001  15.626  58.497  1.00  0.500          H  
ATOM  47742 2HE  MET C3104      15.338  15.053  58.363  1.00  0.500          H  
ATOM  47743 3HE  MET C3104      15.658  16.680  58.970  1.00  0.500          H  
ATOM  47744  N   THR C3105      11.143  12.345  60.095  1.00  0.290          N  
ATOM  47745  CA  THR C3105      10.193  11.765  59.165  1.00  0.280          C  
ATOM  47746  C   THR C3105       8.774  11.980  59.630  1.00  0.290          C  
ATOM  47747  O   THR C3105       7.907  12.334  58.827  1.00  0.290          O  
ATOM  47748  CB  THR C3105      10.383  10.257  58.937  1.00  0.400          C  
ATOM  47749  OG1 THR C3105      11.680  10.001  58.411  1.00  0.400          O  
ATOM  47750  CG2 THR C3105       9.349   9.805  57.894  1.00  0.400          C  
ATOM  47751  H   THR C3105      11.800  11.735  60.597  1.00  0.350          H  
ATOM  47752  HA  THR C3105      10.307  12.263  58.206  1.00  0.340          H  
ATOM  47753  HB  THR C3105      10.254   9.710  59.874  1.00  0.480          H  
ATOM  47754  HG1 THR C3105      11.805   9.026  58.312  1.00  0.480          H  
ATOM  47755 1HG2 THR C3105       9.488   8.763  57.721  1.00  0.480          H  
ATOM  47756 2HG2 THR C3105       8.336   9.966  58.242  1.00  0.480          H  
ATOM  47757 3HG2 THR C3105       9.502  10.353  56.964  1.00  0.480          H  
ATOM  47758  N   THR C3106       8.499  11.752  60.917  1.00  0.310          N  
ATOM  47759  CA  THR C3106       7.125  11.867  61.379  1.00  0.330          C  
ATOM  47760  C   THR C3106       6.592  13.282  61.258  1.00  0.280          C  
ATOM  47761  O   THR C3106       5.424  13.459  60.897  1.00  0.250          O  
ATOM  47762  CB  THR C3106       6.988  11.368  62.825  1.00  0.450          C  
ATOM  47763  OG1 THR C3106       5.638  11.349  63.207  1.00  0.450          O  
ATOM  47764  CG2 THR C3106       7.711  12.241  63.749  1.00  0.450          C  
ATOM  47765  H   THR C3106       9.237  11.460  61.567  1.00  0.370          H  
ATOM  47766  HA  THR C3106       6.507  11.225  60.755  1.00  0.400          H  
ATOM  47767  HB  THR C3106       7.404  10.361  62.885  1.00  0.540          H  
ATOM  47768  HG1 THR C3106       5.571  10.802  64.001  1.00  0.540          H  
ATOM  47769 1HG2 THR C3106       7.646  11.869  64.714  1.00  0.540          H  
ATOM  47770 2HG2 THR C3106       8.690  12.232  63.439  1.00  0.540          H  
ATOM  47771 3HG2 THR C3106       7.331  13.240  63.759  1.00  0.540          H  
ATOM  47772  N   LEU C3107       7.429  14.307  61.501  1.00  0.300          N  
ATOM  47773  CA  LEU C3107       6.946  15.666  61.366  1.00  0.280          C  
ATOM  47774  C   LEU C3107       6.774  16.017  59.913  1.00  0.260          C  
ATOM  47775  O   LEU C3107       5.778  16.630  59.537  1.00  0.270          O  
ATOM  47776  CB  LEU C3107       7.914  16.649  62.007  1.00  0.400          C  
ATOM  47777  CG  LEU C3107       8.031  16.617  63.530  1.00  0.400          C  
ATOM  47778  CD1 LEU C3107       9.172  17.493  63.906  1.00  0.400          C  
ATOM  47779  CD2 LEU C3107       6.736  17.107  64.188  1.00  0.400          C  
ATOM  47780  H   LEU C3107       8.386  14.137  61.831  1.00  0.360          H  
ATOM  47781  HA  LEU C3107       5.974  15.738  61.839  1.00  0.340          H  
ATOM  47782 1HB  LEU C3107       8.906  16.426  61.615  1.00  0.480          H  
ATOM  47783 2HB  LEU C3107       7.641  17.659  61.700  1.00  0.480          H  
ATOM  47784  HG  LEU C3107       8.249  15.603  63.864  1.00  0.480          H  
ATOM  47785 1HD1 LEU C3107       9.302  17.485  64.987  1.00  0.480          H  
ATOM  47786 2HD1 LEU C3107      10.062  17.104  63.428  1.00  0.480          H  
ATOM  47787 3HD1 LEU C3107       8.983  18.511  63.569  1.00  0.480          H  
ATOM  47788 1HD2 LEU C3107       6.860  17.091  65.270  1.00  0.480          H  
ATOM  47789 2HD2 LEU C3107       6.525  18.122  63.863  1.00  0.480          H  
ATOM  47790 3HD2 LEU C3107       5.905  16.465  63.921  1.00  0.480          H  
ATOM  47791  N   ALA C3108       7.719  15.599  59.069  1.00  0.250          N  
ATOM  47792  CA  ALA C3108       7.626  15.898  57.657  1.00  0.240          C  
ATOM  47793  C   ALA C3108       6.370  15.288  57.067  1.00  0.240          C  
ATOM  47794  O   ALA C3108       5.643  15.949  56.319  1.00  0.240          O  
ATOM  47795  CB  ALA C3108       8.862  15.372  56.970  1.00  0.340          C  
ATOM  47796  H   ALA C3108       8.548  15.107  59.411  1.00  0.300          H  
ATOM  47797  HA  ALA C3108       7.569  16.971  57.524  1.00  0.290          H  
ATOM  47798 1HB  ALA C3108       8.844  15.596  55.935  1.00  0.410          H  
ATOM  47799 2HB  ALA C3108       9.707  15.845  57.434  1.00  0.410          H  
ATOM  47800 3HB  ALA C3108       8.927  14.294  57.109  1.00  0.410          H  
ATOM  47801  N   PHE C3109       6.079  14.040  57.442  1.00  0.250          N  
ATOM  47802  CA  PHE C3109       4.892  13.369  56.969  1.00  0.270          C  
ATOM  47803  C   PHE C3109       3.657  14.025  57.551  1.00  0.230          C  
ATOM  47804  O   PHE C3109       2.783  14.457  56.810  1.00  0.240          O  
ATOM  47805  CB  PHE C3109       4.945  11.891  57.296  1.00  0.370          C  
ATOM  47806  CG  PHE C3109       3.749  11.140  56.854  1.00  0.370          C  
ATOM  47807  CD1 PHE C3109       3.533  10.872  55.512  1.00  0.370          C  
ATOM  47808  CD2 PHE C3109       2.853  10.681  57.767  1.00  0.370          C  
ATOM  47809  CE1 PHE C3109       2.444  10.144  55.102  1.00  0.370          C  
ATOM  47810  CE2 PHE C3109       1.768   9.960  57.374  1.00  0.370          C  
ATOM  47811  CZ  PHE C3109       1.562   9.681  56.034  1.00  0.370          C  
ATOM  47812  H   PHE C3109       6.723  13.527  58.049  1.00  0.300          H  
ATOM  47813  HA  PHE C3109       4.851  13.470  55.886  1.00  0.320          H  
ATOM  47814 1HB  PHE C3109       5.826  11.449  56.832  1.00  0.440          H  
ATOM  47815 2HB  PHE C3109       5.056  11.764  58.376  1.00  0.440          H  
ATOM  47816  HD1 PHE C3109       4.233  11.247  54.774  1.00  0.440          H  
ATOM  47817  HD2 PHE C3109       3.013  10.892  58.823  1.00  0.440          H  
ATOM  47818  HE1 PHE C3109       2.284   9.935  54.038  1.00  0.440          H  
ATOM  47819  HE2 PHE C3109       1.075   9.610  58.131  1.00  0.440          H  
ATOM  47820  HZ  PHE C3109       0.704   9.102  55.717  1.00  0.440          H  
ATOM  47821  N   GLY C3110       3.599  14.171  58.876  1.00  0.230          N  
ATOM  47822  CA  GLY C3110       2.451  14.775  59.531  1.00  0.230          C  
ATOM  47823  C   GLY C3110       2.084  16.098  58.871  1.00  0.250          C  
ATOM  47824  O   GLY C3110       0.915  16.344  58.557  1.00  0.340          O  
ATOM  47825  H   GLY C3110       4.352  13.817  59.464  1.00  0.280          H  
ATOM  47826 1HA  GLY C3110       1.605  14.089  59.491  1.00  0.280          H  
ATOM  47827 2HA  GLY C3110       2.692  14.939  60.582  1.00  0.280          H  
ATOM  47828  N   PHE C3111       3.068  16.969  58.667  1.00  0.220          N  
ATOM  47829  CA  PHE C3111       2.767  18.242  58.056  1.00  0.240          C  
ATOM  47830  C   PHE C3111       2.340  18.033  56.608  1.00  0.240          C  
ATOM  47831  O   PHE C3111       1.349  18.613  56.180  1.00  0.240          O  
ATOM  47832  CB  PHE C3111       3.960  19.178  58.150  1.00  0.330          C  
ATOM  47833  CG  PHE C3111       4.361  19.531  59.594  1.00  0.330          C  
ATOM  47834  CD1 PHE C3111       3.580  19.207  60.725  1.00  0.330          C  
ATOM  47835  CD2 PHE C3111       5.535  20.189  59.810  1.00  0.330          C  
ATOM  47836  CE1 PHE C3111       4.016  19.529  61.989  1.00  0.330          C  
ATOM  47837  CE2 PHE C3111       5.970  20.513  61.080  1.00  0.330          C  
ATOM  47838  CZ  PHE C3111       5.212  20.178  62.165  1.00  0.330          C  
ATOM  47839  H   PHE C3111       4.028  16.753  58.955  1.00  0.260          H  
ATOM  47840  HA  PHE C3111       1.928  18.694  58.573  1.00  0.290          H  
ATOM  47841 1HB  PHE C3111       4.822  18.704  57.666  1.00  0.390          H  
ATOM  47842 2HB  PHE C3111       3.748  20.098  57.617  1.00  0.390          H  
ATOM  47843  HD1 PHE C3111       2.632  18.691  60.626  1.00  0.390          H  
ATOM  47844  HD2 PHE C3111       6.127  20.457  58.951  1.00  0.390          H  
ATOM  47845  HE1 PHE C3111       3.410  19.266  62.854  1.00  0.390          H  
ATOM  47846  HE2 PHE C3111       6.916  21.034  61.220  1.00  0.390          H  
ATOM  47847  HZ  PHE C3111       5.554  20.430  63.167  1.00  0.390          H  
ATOM  47848  N   GLY C3112       3.020  17.143  55.858  1.00  0.240          N  
ATOM  47849  CA  GLY C3112       2.670  16.877  54.460  1.00  0.240          C  
ATOM  47850  C   GLY C3112       1.213  16.417  54.326  1.00  0.240          C  
ATOM  47851  O   GLY C3112       0.534  16.740  53.351  1.00  0.250          O  
ATOM  47852  H   GLY C3112       3.848  16.666  56.225  1.00  0.290          H  
ATOM  47853 1HA  GLY C3112       2.831  17.778  53.880  1.00  0.290          H  
ATOM  47854 2HA  GLY C3112       3.339  16.111  54.069  1.00  0.290          H  
ATOM  47855  N   VAL C3113       0.747  15.683  55.332  1.00  0.240          N  
ATOM  47856  CA  VAL C3113      -0.611  15.180  55.513  1.00  0.270          C  
ATOM  47857  C   VAL C3113      -1.666  16.242  55.815  1.00  0.240          C  
ATOM  47858  O   VAL C3113      -2.792  16.142  55.314  1.00  0.230          O  
ATOM  47859  CB  VAL C3113      -0.651  14.123  56.621  1.00  0.370          C  
ATOM  47860  CG1 VAL C3113      -2.078  13.767  56.968  1.00  0.370          C  
ATOM  47861  CG2 VAL C3113       0.070  12.886  56.135  1.00  0.370          C  
ATOM  47862  H   VAL C3113       1.445  15.411  56.030  1.00  0.290          H  
ATOM  47863  HA  VAL C3113      -0.894  14.689  54.582  1.00  0.320          H  
ATOM  47864  HB  VAL C3113      -0.171  14.505  57.500  1.00  0.440          H  
ATOM  47865 1HG1 VAL C3113      -2.077  13.028  57.732  1.00  0.440          H  
ATOM  47866 2HG1 VAL C3113      -2.638  14.625  57.335  1.00  0.440          H  
ATOM  47867 3HG1 VAL C3113      -2.548  13.383  56.089  1.00  0.440          H  
ATOM  47868 1HG2 VAL C3113       0.064  12.155  56.919  1.00  0.440          H  
ATOM  47869 2HG2 VAL C3113      -0.429  12.494  55.254  1.00  0.440          H  
ATOM  47870 3HG2 VAL C3113       1.089  13.116  55.881  1.00  0.440          H  
ATOM  47871  N   LEU C3114      -1.336  17.231  56.651  1.00  0.320          N  
ATOM  47872  CA  LEU C3114      -2.333  18.212  57.063  1.00  0.340          C  
ATOM  47873  C   LEU C3114      -3.115  18.859  55.916  1.00  0.350          C  
ATOM  47874  O   LEU C3114      -4.322  18.999  56.071  1.00  0.390          O  
ATOM  47875  CB  LEU C3114      -1.709  19.290  57.973  1.00  0.470          C  
ATOM  47876  CG  LEU C3114      -1.366  18.866  59.420  1.00  0.470          C  
ATOM  47877  CD1 LEU C3114      -0.539  19.966  60.084  1.00  0.470          C  
ATOM  47878  CD2 LEU C3114      -2.662  18.653  60.221  1.00  0.470          C  
ATOM  47879  H   LEU C3114      -0.385  17.247  57.044  1.00  0.380          H  
ATOM  47880  HA  LEU C3114      -3.058  17.673  57.656  1.00  0.410          H  
ATOM  47881 1HB  LEU C3114      -0.770  19.610  57.540  1.00  0.560          H  
ATOM  47882 2HB  LEU C3114      -2.377  20.142  58.018  1.00  0.560          H  
ATOM  47883  HG  LEU C3114      -0.786  17.948  59.406  1.00  0.560          H  
ATOM  47884 1HD1 LEU C3114      -0.290  19.669  61.102  1.00  0.560          H  
ATOM  47885 2HD1 LEU C3114       0.379  20.127  59.525  1.00  0.560          H  
ATOM  47886 3HD1 LEU C3114      -1.112  20.891  60.105  1.00  0.560          H  
ATOM  47887 1HD2 LEU C3114      -2.405  18.366  61.240  1.00  0.560          H  
ATOM  47888 2HD2 LEU C3114      -3.236  19.580  60.240  1.00  0.560          H  
ATOM  47889 3HD2 LEU C3114      -3.264  17.879  59.786  1.00  0.560          H  
ATOM  47890  N   PRO C3115      -2.547  19.252  54.760  1.00  0.330          N  
ATOM  47891  CA  PRO C3115      -3.310  19.752  53.631  1.00  0.360          C  
ATOM  47892  C   PRO C3115      -4.490  18.828  53.255  1.00  0.330          C  
ATOM  47893  O   PRO C3115      -5.507  19.317  52.765  1.00  0.380          O  
ATOM  47894  CB  PRO C3115      -2.245  19.817  52.542  1.00  0.540          C  
ATOM  47895  CG  PRO C3115      -0.976  20.110  53.298  1.00  0.540          C  
ATOM  47896  CD  PRO C3115      -1.097  19.343  54.579  1.00  0.540          C  
ATOM  47897  HA  PRO C3115      -3.677  20.762  53.870  1.00  0.430          H  
ATOM  47898 1HB  PRO C3115      -2.201  18.866  52.013  1.00  0.650          H  
ATOM  47899 2HB  PRO C3115      -2.491  20.596  51.799  1.00  0.650          H  
ATOM  47900 1HG  PRO C3115      -0.101  19.793  52.699  1.00  0.650          H  
ATOM  47901 2HG  PRO C3115      -0.873  21.191  53.463  1.00  0.650          H  
ATOM  47902 1HD  PRO C3115      -0.664  18.402  54.446  1.00  0.650          H  
ATOM  47903 2HD  PRO C3115      -0.623  19.906  55.371  1.00  0.650          H  
ATOM  47904  N   LEU C3116      -4.358  17.496  53.442  1.00  0.280          N  
ATOM  47905  CA  LEU C3116      -5.461  16.586  53.149  1.00  0.270          C  
ATOM  47906  C   LEU C3116      -6.529  16.748  54.224  1.00  0.250          C  
ATOM  47907  O   LEU C3116      -7.708  16.961  53.963  1.00  0.260          O  
ATOM  47908  CB  LEU C3116      -4.981  15.122  53.219  1.00  0.380          C  
ATOM  47909  CG  LEU C3116      -4.030  14.575  52.165  1.00  0.380          C  
ATOM  47910  CD1 LEU C3116      -3.502  13.220  52.661  1.00  0.380          C  
ATOM  47911  CD2 LEU C3116      -4.792  14.366  50.868  1.00  0.380          C  
ATOM  47912  H   LEU C3116      -3.519  17.076  53.841  1.00  0.340          H  
ATOM  47913  HA  LEU C3116      -5.884  16.829  52.176  1.00  0.320          H  
ATOM  47914 1HB  LEU C3116      -4.516  14.962  54.173  1.00  0.460          H  
ATOM  47915 2HB  LEU C3116      -5.853  14.500  53.185  1.00  0.460          H  
ATOM  47916  HG  LEU C3116      -3.190  15.258  52.015  1.00  0.460          H  
ATOM  47917 1HD1 LEU C3116      -2.827  12.793  51.924  1.00  0.460          H  
ATOM  47918 2HD1 LEU C3116      -2.967  13.362  53.601  1.00  0.460          H  
ATOM  47919 3HD1 LEU C3116      -4.337  12.547  52.819  1.00  0.460          H  
ATOM  47920 1HD2 LEU C3116      -4.129  13.943  50.113  1.00  0.460          H  
ATOM  47921 2HD2 LEU C3116      -5.608  13.683  51.065  1.00  0.460          H  
ATOM  47922 3HD2 LEU C3116      -5.187  15.315  50.510  1.00  0.460          H  
ATOM  47923  N   ALA C3117      -6.074  16.681  55.473  1.00  0.250          N  
ATOM  47924  CA  ALA C3117      -6.956  16.721  56.646  1.00  0.240          C  
ATOM  47925  C   ALA C3117      -7.755  18.024  56.717  1.00  0.240          C  
ATOM  47926  O   ALA C3117      -8.907  18.050  57.148  1.00  0.230          O  
ATOM  47927  CB  ALA C3117      -6.137  16.539  57.918  1.00  0.340          C  
ATOM  47928  H   ALA C3117      -5.062  16.564  55.582  1.00  0.300          H  
ATOM  47929  HA  ALA C3117      -7.662  15.896  56.565  1.00  0.290          H  
ATOM  47930 1HB  ALA C3117      -6.800  16.535  58.780  1.00  0.410          H  
ATOM  47931 2HB  ALA C3117      -5.594  15.595  57.873  1.00  0.410          H  
ATOM  47932 3HB  ALA C3117      -5.433  17.360  58.009  1.00  0.410          H  
ATOM  47933  N   LEU C3118      -7.130  19.107  56.287  1.00  0.250          N  
ATOM  47934  CA  LEU C3118      -7.703  20.438  56.336  1.00  0.260          C  
ATOM  47935  C   LEU C3118      -8.312  20.909  55.006  1.00  0.270          C  
ATOM  47936  O   LEU C3118      -8.631  22.091  54.857  1.00  0.290          O  
ATOM  47937  CB  LEU C3118      -6.581  21.387  56.768  1.00  0.360          C  
ATOM  47938  CG  LEU C3118      -5.904  21.057  58.160  1.00  0.360          C  
ATOM  47939  CD1 LEU C3118      -4.758  22.018  58.386  1.00  0.360          C  
ATOM  47940  CD2 LEU C3118      -6.921  21.138  59.303  1.00  0.360          C  
ATOM  47941  H   LEU C3118      -6.159  19.019  55.974  1.00  0.300          H  
ATOM  47942  HA  LEU C3118      -8.502  20.439  57.071  1.00  0.310          H  
ATOM  47943 1HB  LEU C3118      -5.800  21.349  56.006  1.00  0.430          H  
ATOM  47944 2HB  LEU C3118      -6.975  22.401  56.810  1.00  0.430          H  
ATOM  47945  HG  LEU C3118      -5.489  20.050  58.129  1.00  0.430          H  
ATOM  47946 1HD1 LEU C3118      -4.265  21.784  59.329  1.00  0.430          H  
ATOM  47947 2HD1 LEU C3118      -4.041  21.921  57.569  1.00  0.430          H  
ATOM  47948 3HD1 LEU C3118      -5.137  23.037  58.417  1.00  0.430          H  
ATOM  47949 1HD2 LEU C3118      -6.420  20.905  60.241  1.00  0.430          H  
ATOM  47950 2HD2 LEU C3118      -7.337  22.145  59.353  1.00  0.430          H  
ATOM  47951 3HD2 LEU C3118      -7.722  20.422  59.146  1.00  0.430          H  
ATOM  47952  N   SER C3119      -8.433  20.006  54.036  1.00  0.280          N  
ATOM  47953  CA  SER C3119      -8.936  20.315  52.698  1.00  0.350          C  
ATOM  47954  C   SER C3119     -10.372  20.812  52.579  1.00  0.320          C  
ATOM  47955  O   SER C3119     -11.277  20.414  53.323  1.00  0.310          O  
ATOM  47956  CB  SER C3119      -8.812  19.126  51.804  1.00  0.460          C  
ATOM  47957  OG  SER C3119      -9.373  19.422  50.572  1.00  0.460          O  
ATOM  47958  H   SER C3119      -8.157  19.035  54.210  1.00  0.340          H  
ATOM  47959  HA  SER C3119      -8.290  21.094  52.291  1.00  0.420          H  
ATOM  47960 1HB  SER C3119      -7.766  18.861  51.679  1.00  0.550          H  
ATOM  47961 2HB  SER C3119      -9.319  18.268  52.244  1.00  0.550          H  
ATOM  47962  HG  SER C3119      -9.117  18.691  49.994  1.00  0.550          H  
ATOM  47963  N   THR C3120     -10.589  21.696  51.609  1.00  0.330          N  
ATOM  47964  CA  THR C3120     -11.919  22.196  51.283  1.00  0.360          C  
ATOM  47965  C   THR C3120     -12.141  22.032  49.785  1.00  0.530          C  
ATOM  47966  O   THR C3120     -11.179  21.930  49.033  1.00  1.340          O  
ATOM  47967  CB  THR C3120     -12.075  23.683  51.662  1.00  0.490          C  
ATOM  47968  OG1 THR C3120     -11.168  24.479  50.874  1.00  0.490          O  
ATOM  47969  CG2 THR C3120     -11.750  23.875  53.137  1.00  0.490          C  
ATOM  47970  H   THR C3120      -9.805  21.998  51.048  1.00  0.400          H  
ATOM  47971  HA  THR C3120     -12.667  21.606  51.812  1.00  0.430          H  
ATOM  47972  HB  THR C3120     -13.097  24.004  51.468  1.00  0.590          H  
ATOM  47973  HG1 THR C3120     -11.442  24.480  49.951  1.00  0.590          H  
ATOM  47974 1HG2 THR C3120     -11.862  24.924  53.399  1.00  0.590          H  
ATOM  47975 2HG2 THR C3120     -12.430  23.274  53.739  1.00  0.590          H  
ATOM  47976 3HG2 THR C3120     -10.725  23.566  53.338  1.00  0.590          H  
ATOM  47977  N   GLY C3121     -13.385  22.083  49.336  1.00  0.430          N  
ATOM  47978  CA  GLY C3121     -13.653  22.006  47.905  1.00  0.340          C  
ATOM  47979  C   GLY C3121     -13.716  20.595  47.340  1.00  0.290          C  
ATOM  47980  O   GLY C3121     -13.905  19.616  48.075  1.00  0.270          O  
ATOM  47981  H   GLY C3121     -14.149  22.168  49.991  1.00  0.520          H  
ATOM  47982 1HA  GLY C3121     -14.598  22.503  47.700  1.00  0.410          H  
ATOM  47983 2HA  GLY C3121     -12.878  22.554  47.377  1.00  0.410          H  
ATOM  47984  N   ALA C3122     -13.648  20.503  46.011  1.00  0.290          N  
ATOM  47985  CA  ALA C3122     -13.814  19.225  45.340  1.00  0.280          C  
ATOM  47986  C   ALA C3122     -12.800  18.219  45.849  1.00  0.260          C  
ATOM  47987  O   ALA C3122     -11.622  18.532  45.993  1.00  0.240          O  
ATOM  47988  CB  ALA C3122     -13.651  19.394  43.834  1.00  0.400          C  
ATOM  47989  H   ALA C3122     -13.485  21.344  45.469  1.00  0.350          H  
ATOM  47990  HA  ALA C3122     -14.814  18.850  45.557  1.00  0.340          H  
ATOM  47991 1HB  ALA C3122     -13.786  18.432  43.338  1.00  0.480          H  
ATOM  47992 2HB  ALA C3122     -14.390  20.102  43.462  1.00  0.480          H  
ATOM  47993 3HB  ALA C3122     -12.652  19.766  43.626  1.00  0.480          H  
ATOM  47994  N   GLY C3123     -13.274  17.009  46.127  1.00  0.260          N  
ATOM  47995  CA  GLY C3123     -12.433  15.905  46.582  1.00  0.250          C  
ATOM  47996  C   GLY C3123     -12.130  15.927  48.087  1.00  0.240          C  
ATOM  47997  O   GLY C3123     -11.479  15.011  48.605  1.00  0.240          O  
ATOM  47998  H   GLY C3123     -14.265  16.844  46.025  1.00  0.310          H  
ATOM  47999 1HA  GLY C3123     -12.921  14.960  46.330  1.00  0.300          H  
ATOM  48000 2HA  GLY C3123     -11.496  15.926  46.026  1.00  0.300          H  
ATOM  48001  N   ALA C3124     -12.637  16.930  48.816  1.00  0.250          N  
ATOM  48002  CA  ALA C3124     -12.344  17.034  50.246  1.00  0.240          C  
ATOM  48003  C   ALA C3124     -12.802  15.799  51.028  1.00  0.230          C  
ATOM  48004  O   ALA C3124     -12.166  15.422  52.003  1.00  0.230          O  
ATOM  48005  CB  ALA C3124     -12.970  18.283  50.833  1.00  0.340          C  
ATOM  48006  H   ALA C3124     -13.165  17.688  48.366  1.00  0.300          H  
ATOM  48007  HA  ALA C3124     -11.266  17.126  50.356  1.00  0.290          H  
ATOM  48008 1HB  ALA C3124     -12.699  18.368  51.884  1.00  0.410          H  
ATOM  48009 2HB  ALA C3124     -12.594  19.148  50.290  1.00  0.410          H  
ATOM  48010 3HB  ALA C3124     -14.049  18.235  50.736  1.00  0.410          H  
ATOM  48011  N   GLY C3125     -13.899  15.148  50.636  1.00  0.240          N  
ATOM  48012  CA  GLY C3125     -14.364  13.980  51.396  1.00  0.240          C  
ATOM  48013  C   GLY C3125     -13.281  12.896  51.493  1.00  0.250          C  
ATOM  48014  O   GLY C3125     -12.881  12.482  52.596  1.00  0.250          O  
ATOM  48015  H   GLY C3125     -14.411  15.473  49.829  1.00  0.290          H  
ATOM  48016 1HA  GLY C3125     -14.655  14.296  52.398  1.00  0.290          H  
ATOM  48017 2HA  GLY C3125     -15.252  13.566  50.919  1.00  0.290          H  
ATOM  48018  N   SER C3126     -12.798  12.435  50.335  1.00  0.250          N  
ATOM  48019  CA  SER C3126     -11.752  11.422  50.297  1.00  0.240          C  
ATOM  48020  C   SER C3126     -10.464  11.943  50.932  1.00  0.240          C  
ATOM  48021  O   SER C3126      -9.769  11.203  51.636  1.00  0.240          O  
ATOM  48022  CB  SER C3126     -11.482  11.000  48.873  1.00  0.340          C  
ATOM  48023  OG  SER C3126     -12.601  10.379  48.310  1.00  0.340          O  
ATOM  48024  H   SER C3126     -13.194  12.763  49.447  1.00  0.300          H  
ATOM  48025  HA  SER C3126     -12.085  10.553  50.861  1.00  0.290          H  
ATOM  48026 1HB  SER C3126     -11.204  11.869  48.275  1.00  0.410          H  
ATOM  48027 2HB  SER C3126     -10.648  10.310  48.870  1.00  0.410          H  
ATOM  48028  HG  SER C3126     -13.171  11.114  48.015  1.00  0.410          H  
ATOM  48029  N   GLN C3127     -10.129  13.225  50.705  1.00  0.240          N  
ATOM  48030  CA  GLN C3127      -8.898  13.768  51.267  1.00  0.240          C  
ATOM  48031  C   GLN C3127      -8.948  13.778  52.792  1.00  0.240          C  
ATOM  48032  O   GLN C3127      -7.961  13.420  53.439  1.00  0.240          O  
ATOM  48033  CB  GLN C3127      -8.611  15.160  50.694  1.00  0.340          C  
ATOM  48034  CG  GLN C3127      -8.210  15.156  49.190  1.00  0.340          C  
ATOM  48035  CD  GLN C3127      -8.076  16.512  48.608  1.00  0.340          C  
ATOM  48036  OE1 GLN C3127      -8.332  17.496  49.281  1.00  0.340          O  
ATOM  48037  NE2 GLN C3127      -7.675  16.593  47.358  1.00  0.340          N  
ATOM  48038  H   GLN C3127     -10.729  13.817  50.118  1.00  0.290          H  
ATOM  48039  HA  GLN C3127      -8.083  13.116  50.991  1.00  0.290          H  
ATOM  48040 1HB  GLN C3127      -9.495  15.769  50.806  1.00  0.400          H  
ATOM  48041 2HB  GLN C3127      -7.820  15.634  51.267  1.00  0.400          H  
ATOM  48042 1HG  GLN C3127      -7.255  14.675  49.079  1.00  0.400          H  
ATOM  48043 2HG  GLN C3127      -8.967  14.627  48.626  1.00  0.400          H  
ATOM  48044 1HE2 GLN C3127      -7.580  17.502  46.912  1.00  0.400          H  
ATOM  48045 2HE2 GLN C3127      -7.480  15.765  46.839  1.00  0.400          H  
ATOM  48046  N   HIS C3128     -10.107  14.096  53.384  1.00  0.250          N  
ATOM  48047  CA  HIS C3128     -10.215  14.085  54.832  1.00  0.260          C  
ATOM  48048  C   HIS C3128     -10.039  12.673  55.347  1.00  0.270          C  
ATOM  48049  O   HIS C3128      -9.306  12.437  56.308  1.00  0.280          O  
ATOM  48050  CB  HIS C3128     -11.597  14.543  55.313  1.00  0.360          C  
ATOM  48051  CG  HIS C3128     -11.910  15.972  55.125  1.00  0.360          C  
ATOM  48052  ND1 HIS C3128     -13.158  16.489  55.410  1.00  0.360          N  
ATOM  48053  CD2 HIS C3128     -11.172  17.006  54.666  1.00  0.360          C  
ATOM  48054  CE1 HIS C3128     -13.165  17.779  55.132  1.00  0.360          C  
ATOM  48055  NE2 HIS C3128     -11.977  18.111  54.680  1.00  0.360          N  
ATOM  48056  H   HIS C3128     -10.894  14.431  52.824  1.00  0.300          H  
ATOM  48057  HA  HIS C3128      -9.449  14.721  55.271  1.00  0.310          H  
ATOM  48058 1HB  HIS C3128     -12.359  13.972  54.776  1.00  0.430          H  
ATOM  48059 2HB  HIS C3128     -11.708  14.309  56.367  1.00  0.430          H  
ATOM  48060  HD2 HIS C3128     -10.141  16.973  54.335  1.00  0.430          H  
ATOM  48061  HE1 HIS C3128     -14.012  18.453  55.248  1.00  0.430          H  
ATOM  48062  HE2 HIS C3128     -11.696  19.048  54.364  1.00  0.430          H  
ATOM  48063  N   SER C3129     -10.649  11.686  54.681  1.00  0.270          N  
ATOM  48064  CA  SER C3129     -10.506  10.324  55.186  1.00  0.290          C  
ATOM  48065  C   SER C3129      -9.051   9.873  55.202  1.00  0.290          C  
ATOM  48066  O   SER C3129      -8.562   9.357  56.222  1.00  0.340          O  
ATOM  48067  CB  SER C3129     -11.289   9.311  54.385  1.00  0.400          C  
ATOM  48068  OG  SER C3129     -11.094   8.042  54.970  1.00  0.400          O  
ATOM  48069  H   SER C3129     -11.263  11.902  53.888  1.00  0.320          H  
ATOM  48070  HA  SER C3129     -10.874  10.300  56.204  1.00  0.350          H  
ATOM  48071 1HB  SER C3129     -12.346   9.570  54.382  1.00  0.480          H  
ATOM  48072 2HB  SER C3129     -10.941   9.306  53.350  1.00  0.480          H  
ATOM  48073  HG  SER C3129     -11.507   7.371  54.408  1.00  0.480          H  
ATOM  48074  N   VAL C3130      -8.333  10.108  54.092  1.00  0.280          N  
ATOM  48075  CA  VAL C3130      -6.946   9.667  54.028  1.00  0.270          C  
ATOM  48076  C   VAL C3130      -6.112  10.425  55.046  1.00  0.260          C  
ATOM  48077  O   VAL C3130      -5.333   9.818  55.791  1.00  0.260          O  
ATOM  48078  CB  VAL C3130      -6.314   9.899  52.627  1.00  0.380          C  
ATOM  48079  CG1 VAL C3130      -4.816   9.577  52.664  1.00  0.380          C  
ATOM  48080  CG2 VAL C3130      -6.978   9.032  51.607  1.00  0.380          C  
ATOM  48081  H   VAL C3130      -8.788  10.563  53.292  1.00  0.340          H  
ATOM  48082  HA  VAL C3130      -6.910   8.603  54.263  1.00  0.320          H  
ATOM  48083  HB  VAL C3130      -6.433  10.952  52.348  1.00  0.460          H  
ATOM  48084 1HG1 VAL C3130      -4.382   9.747  51.677  1.00  0.460          H  
ATOM  48085 2HG1 VAL C3130      -4.292  10.197  53.387  1.00  0.460          H  
ATOM  48086 3HG1 VAL C3130      -4.704   8.531  52.938  1.00  0.460          H  
ATOM  48087 1HG2 VAL C3130      -6.539   9.195  50.643  1.00  0.460          H  
ATOM  48088 2HG2 VAL C3130      -6.849   7.988  51.888  1.00  0.460          H  
ATOM  48089 3HG2 VAL C3130      -8.032   9.283  51.562  1.00  0.460          H  
ATOM  48090  N   GLY C3131      -6.282  11.754  55.060  1.00  0.270          N  
ATOM  48091  CA  GLY C3131      -5.555  12.668  55.915  1.00  0.260          C  
ATOM  48092  C   GLY C3131      -5.695  12.368  57.393  1.00  0.250          C  
ATOM  48093  O   GLY C3131      -4.700  12.153  58.085  1.00  0.250          O  
ATOM  48094  H   GLY C3131      -6.952  12.169  54.410  1.00  0.320          H  
ATOM  48095 1HA  GLY C3131      -4.514  12.637  55.632  1.00  0.310          H  
ATOM  48096 2HA  GLY C3131      -5.913  13.677  55.719  1.00  0.310          H  
ATOM  48097  N   PHE C3132      -6.919  12.336  57.906  1.00  0.250          N  
ATOM  48098  CA  PHE C3132      -7.090  12.087  59.326  1.00  0.240          C  
ATOM  48099  C   PHE C3132      -6.599  10.693  59.706  1.00  0.250          C  
ATOM  48100  O   PHE C3132      -5.943  10.524  60.737  1.00  0.250          O  
ATOM  48101  CB  PHE C3132      -8.539  12.306  59.735  1.00  0.340          C  
ATOM  48102  CG  PHE C3132      -8.915  13.783  59.844  1.00  0.340          C  
ATOM  48103  CD1 PHE C3132      -9.633  14.416  58.843  1.00  0.340          C  
ATOM  48104  CD2 PHE C3132      -8.543  14.533  60.946  1.00  0.340          C  
ATOM  48105  CE1 PHE C3132      -9.966  15.741  58.936  1.00  0.340          C  
ATOM  48106  CE2 PHE C3132      -8.873  15.861  61.046  1.00  0.340          C  
ATOM  48107  CZ  PHE C3132      -9.586  16.466  60.037  1.00  0.340          C  
ATOM  48108  H   PHE C3132      -7.736  12.500  57.311  1.00  0.300          H  
ATOM  48109  HA  PHE C3132      -6.488  12.815  59.868  1.00  0.290          H  
ATOM  48110 1HB  PHE C3132      -9.175  11.846  58.985  1.00  0.410          H  
ATOM  48111 2HB  PHE C3132      -8.739  11.818  60.686  1.00  0.410          H  
ATOM  48112  HD1 PHE C3132      -9.937  13.861  57.985  1.00  0.410          H  
ATOM  48113  HD2 PHE C3132      -7.990  14.067  61.732  1.00  0.410          H  
ATOM  48114  HE1 PHE C3132     -10.529  16.228  58.131  1.00  0.410          H  
ATOM  48115  HE2 PHE C3132      -8.572  16.438  61.919  1.00  0.410          H  
ATOM  48116  HZ  PHE C3132      -9.850  17.521  60.104  1.00  0.410          H  
ATOM  48117  N   GLY C3133      -6.852   9.679  58.872  1.00  0.240          N  
ATOM  48118  CA  GLY C3133      -6.387   8.341  59.198  1.00  0.250          C  
ATOM  48119  C   GLY C3133      -4.875   8.319  59.448  1.00  0.260          C  
ATOM  48120  O   GLY C3133      -4.425   7.887  60.523  1.00  0.260          O  
ATOM  48121  H   GLY C3133      -7.404   9.799  58.015  1.00  0.290          H  
ATOM  48122 1HA  GLY C3133      -6.917   7.979  60.080  1.00  0.300          H  
ATOM  48123 2HA  GLY C3133      -6.635   7.671  58.375  1.00  0.300          H  
ATOM  48124  N   VAL C3134      -4.082   8.791  58.468  1.00  0.260          N  
ATOM  48125  CA  VAL C3134      -2.633   8.737  58.645  1.00  0.270          C  
ATOM  48126  C   VAL C3134      -2.092   9.731  59.670  1.00  0.270          C  
ATOM  48127  O   VAL C3134      -1.068   9.459  60.298  1.00  0.280          O  
ATOM  48128  CB  VAL C3134      -1.826   8.906  57.338  1.00  0.370          C  
ATOM  48129  CG1 VAL C3134      -2.141   7.921  56.383  1.00  0.370          C  
ATOM  48130  CG2 VAL C3134      -2.046  10.222  56.724  1.00  0.370          C  
ATOM  48131  H   VAL C3134      -4.509   9.163  57.609  1.00  0.310          H  
ATOM  48132  HA  VAL C3134      -2.404   7.744  59.010  1.00  0.320          H  
ATOM  48133  HB  VAL C3134      -0.807   8.762  57.586  1.00  0.450          H  
ATOM  48134 1HG1 VAL C3134      -1.504   8.065  55.558  1.00  0.450          H  
ATOM  48135 2HG1 VAL C3134      -1.983   6.927  56.794  1.00  0.450          H  
ATOM  48136 3HG1 VAL C3134      -3.152   8.065  56.084  1.00  0.450          H  
ATOM  48137 1HG2 VAL C3134      -1.450  10.314  55.826  1.00  0.450          H  
ATOM  48138 2HG2 VAL C3134      -3.083  10.356  56.473  1.00  0.450          H  
ATOM  48139 3HG2 VAL C3134      -1.757  10.951  57.412  1.00  0.450          H  
ATOM  48140  N   LEU C3135      -2.740  10.886  59.834  1.00  0.270          N  
ATOM  48141  CA  LEU C3135      -2.279  11.877  60.789  1.00  0.280          C  
ATOM  48142  C   LEU C3135      -2.356  11.291  62.197  1.00  0.290          C  
ATOM  48143  O   LEU C3135      -1.376  11.312  62.948  1.00  0.310          O  
ATOM  48144  CB  LEU C3135      -3.173  13.124  60.660  1.00  0.390          C  
ATOM  48145  CG  LEU C3135      -2.921  14.340  61.544  1.00  0.390          C  
ATOM  48146  CD1 LEU C3135      -1.509  14.925  61.266  1.00  0.390          C  
ATOM  48147  CD2 LEU C3135      -4.018  15.365  61.227  1.00  0.390          C  
ATOM  48148  H   LEU C3135      -3.558  11.107  59.257  1.00  0.320          H  
ATOM  48149  HA  LEU C3135      -1.246  12.125  60.557  1.00  0.340          H  
ATOM  48150 1HB  LEU C3135      -3.131  13.467  59.648  1.00  0.470          H  
ATOM  48151 2HB  LEU C3135      -4.196  12.807  60.841  1.00  0.470          H  
ATOM  48152  HG  LEU C3135      -2.975  14.056  62.597  1.00  0.470          H  
ATOM  48153 1HD1 LEU C3135      -1.351  15.802  61.894  1.00  0.470          H  
ATOM  48154 2HD1 LEU C3135      -0.745  14.184  61.494  1.00  0.470          H  
ATOM  48155 3HD1 LEU C3135      -1.429  15.217  60.212  1.00  0.470          H  
ATOM  48156 1HD2 LEU C3135      -3.882  16.253  61.845  1.00  0.470          H  
ATOM  48157 2HD2 LEU C3135      -3.959  15.639  60.172  1.00  0.470          H  
ATOM  48158 3HD2 LEU C3135      -4.996  14.933  61.427  1.00  0.470          H  
ATOM  48159  N   GLY C3136      -3.508  10.698  62.523  1.00  0.290          N  
ATOM  48160  CA  GLY C3136      -3.737  10.082  63.820  1.00  0.290          C  
ATOM  48161  C   GLY C3136      -2.746   8.963  64.042  1.00  0.280          C  
ATOM  48162  O   GLY C3136      -2.077   8.893  65.086  1.00  0.290          O  
ATOM  48163  H   GLY C3136      -4.270  10.690  61.838  1.00  0.350          H  
ATOM  48164 1HA  GLY C3136      -3.645  10.828  64.607  1.00  0.350          H  
ATOM  48165 2HA  GLY C3136      -4.750   9.683  63.856  1.00  0.350          H  
ATOM  48166  N   GLY C3137      -2.675   8.069  63.056  1.00  0.270          N  
ATOM  48167  CA  GLY C3137      -1.817   6.909  63.091  1.00  0.270          C  
ATOM  48168  C   GLY C3137      -0.353   7.221  63.293  1.00  0.260          C  
ATOM  48169  O   GLY C3137       0.244   6.725  64.247  1.00  0.270          O  
ATOM  48170  H   GLY C3137      -3.283   8.176  62.239  1.00  0.320          H  
ATOM  48171 1HA  GLY C3137      -2.143   6.255  63.888  1.00  0.320          H  
ATOM  48172 2HA  GLY C3137      -1.950   6.360  62.168  1.00  0.320          H  
ATOM  48173  N   VAL C3138       0.241   8.039  62.436  1.00  0.260          N  
ATOM  48174  CA  VAL C3138       1.647   8.337  62.600  1.00  0.270          C  
ATOM  48175  C   VAL C3138       1.961   9.065  63.900  1.00  0.270          C  
ATOM  48176  O   VAL C3138       3.018   8.807  64.491  1.00  0.260          O  
ATOM  48177  CB  VAL C3138       2.237   9.024  61.360  1.00  0.370          C  
ATOM  48178  CG1 VAL C3138       3.651   9.539  61.638  1.00  0.370          C  
ATOM  48179  CG2 VAL C3138       2.297   7.968  60.263  1.00  0.370          C  
ATOM  48180  H   VAL C3138      -0.287   8.454  61.663  1.00  0.310          H  
ATOM  48181  HA  VAL C3138       2.162   7.380  62.648  1.00  0.320          H  
ATOM  48182  HB  VAL C3138       1.611   9.868  61.055  1.00  0.450          H  
ATOM  48183 1HG1 VAL C3138       4.065   9.997  60.744  1.00  0.450          H  
ATOM  48184 2HG1 VAL C3138       3.608  10.283  62.423  1.00  0.450          H  
ATOM  48185 3HG1 VAL C3138       4.294   8.716  61.949  1.00  0.450          H  
ATOM  48186 1HG2 VAL C3138       2.717   8.376  59.372  1.00  0.450          H  
ATOM  48187 2HG2 VAL C3138       2.915   7.131  60.589  1.00  0.450          H  
ATOM  48188 3HG2 VAL C3138       1.309   7.626  60.068  1.00  0.450          H  
ATOM  48189  N   LEU C3139       1.139  10.031  64.326  1.00  0.300          N  
ATOM  48190  CA  LEU C3139       1.473  10.720  65.562  1.00  0.310          C  
ATOM  48191  C   LEU C3139       1.474   9.744  66.752  1.00  0.300          C  
ATOM  48192  O   LEU C3139       2.386   9.793  67.594  1.00  0.310          O  
ATOM  48193  CB  LEU C3139       0.469  11.856  65.784  1.00  0.430          C  
ATOM  48194  CG  LEU C3139       0.542  13.060  64.773  1.00  0.430          C  
ATOM  48195  CD1 LEU C3139      -0.672  13.961  64.996  1.00  0.430          C  
ATOM  48196  CD2 LEU C3139       1.839  13.852  64.958  1.00  0.430          C  
ATOM  48197  H   LEU C3139       0.281  10.285  63.816  1.00  0.360          H  
ATOM  48198  HA  LEU C3139       2.476  11.124  65.469  1.00  0.370          H  
ATOM  48199 1HB  LEU C3139      -0.536  11.430  65.704  1.00  0.520          H  
ATOM  48200 2HB  LEU C3139       0.597  12.245  66.790  1.00  0.520          H  
ATOM  48201  HG  LEU C3139       0.503  12.681  63.753  1.00  0.520          H  
ATOM  48202 1HD1 LEU C3139      -0.645  14.787  64.290  1.00  0.520          H  
ATOM  48203 2HD1 LEU C3139      -1.584  13.381  64.838  1.00  0.520          H  
ATOM  48204 3HD1 LEU C3139      -0.659  14.352  66.012  1.00  0.520          H  
ATOM  48205 1HD2 LEU C3139       1.856  14.677  64.247  1.00  0.520          H  
ATOM  48206 2HD2 LEU C3139       1.885  14.245  65.973  1.00  0.520          H  
ATOM  48207 3HD2 LEU C3139       2.703  13.218  64.777  1.00  0.520          H  
ATOM  48208  N   SER C3140       0.491   8.827  66.797  1.00  0.300          N  
ATOM  48209  CA  SER C3140       0.416   7.814  67.851  1.00  0.290          C  
ATOM  48210  C   SER C3140       1.579   6.854  67.755  1.00  0.310          C  
ATOM  48211  O   SER C3140       2.259   6.579  68.746  1.00  0.320          O  
ATOM  48212  CB  SER C3140      -0.868   7.027  67.746  1.00  0.410          C  
ATOM  48213  OG  SER C3140      -0.957   6.031  68.744  1.00  0.410          O  
ATOM  48214  H   SER C3140      -0.256   8.848  66.093  1.00  0.360          H  
ATOM  48215  HA  SER C3140       0.454   8.312  68.818  1.00  0.350          H  
ATOM  48216 1HB  SER C3140      -1.706   7.713  67.832  1.00  0.490          H  
ATOM  48217 2HB  SER C3140      -0.913   6.561  66.764  1.00  0.490          H  
ATOM  48218  HG  SER C3140      -0.657   5.176  68.325  1.00  0.490          H  
ATOM  48219  N   ALA C3141       1.837   6.353  66.540  1.00  0.300          N  
ATOM  48220  CA  ALA C3141       2.891   5.385  66.324  1.00  0.300          C  
ATOM  48221  C   ALA C3141       4.230   5.946  66.746  1.00  0.300          C  
ATOM  48222  O   ALA C3141       5.029   5.245  67.368  1.00  0.320          O  
ATOM  48223  CB  ALA C3141       2.963   4.995  64.857  1.00  0.420          C  
ATOM  48224  H   ALA C3141       1.252   6.621  65.750  1.00  0.360          H  
ATOM  48225  HA  ALA C3141       2.671   4.504  66.927  1.00  0.360          H  
ATOM  48226 1HB  ALA C3141       3.748   4.259  64.722  1.00  0.500          H  
ATOM  48227 2HB  ALA C3141       2.038   4.594  64.530  1.00  0.500          H  
ATOM  48228 3HB  ALA C3141       3.189   5.878  64.268  1.00  0.500          H  
ATOM  48229  N   THR C3142       4.463   7.231  66.466  1.00  0.300          N  
ATOM  48230  CA  THR C3142       5.707   7.872  66.835  1.00  0.290          C  
ATOM  48231  C   THR C3142       5.856   7.959  68.332  1.00  0.330          C  
ATOM  48232  O   THR C3142       6.854   7.503  68.894  1.00  0.370          O  
ATOM  48233  CB  THR C3142       5.746   9.323  66.334  1.00  0.410          C  
ATOM  48234  OG1 THR C3142       5.650   9.345  64.905  1.00  0.410          O  
ATOM  48235  CG2 THR C3142       7.055   9.999  66.815  1.00  0.410          C  
ATOM  48236  H   THR C3142       3.781   7.763  65.923  1.00  0.360          H  
ATOM  48237  HA  THR C3142       6.539   7.303  66.424  1.00  0.350          H  
ATOM  48238  HB  THR C3142       4.895   9.864  66.745  1.00  0.490          H  
ATOM  48239  HG1 THR C3142       4.751   9.012  64.651  1.00  0.490          H  
ATOM  48240 1HG2 THR C3142       7.061  11.009  66.503  1.00  0.490          H  
ATOM  48241 2HG2 THR C3142       7.118   9.992  67.896  1.00  0.490          H  
ATOM  48242 3HG2 THR C3142       7.913   9.474  66.403  1.00  0.490          H  
ATOM  48243  N   PHE C3143       4.860   8.546  68.999  1.00  0.340          N  
ATOM  48244  CA  PHE C3143       4.978   8.725  70.430  1.00  0.390          C  
ATOM  48245  C   PHE C3143       5.156   7.418  71.149  1.00  0.400          C  
ATOM  48246  O   PHE C3143       6.037   7.274  71.998  1.00  0.480          O  
ATOM  48247  CB  PHE C3143       3.772   9.431  71.033  1.00  0.530          C  
ATOM  48248  CG  PHE C3143       3.878   9.454  72.534  1.00  0.530          C  
ATOM  48249  CD1 PHE C3143       4.727  10.348  73.171  1.00  0.530          C  
ATOM  48250  CD2 PHE C3143       3.153   8.556  73.311  1.00  0.530          C  
ATOM  48251  CE1 PHE C3143       4.848  10.341  74.540  1.00  0.530          C  
ATOM  48252  CE2 PHE C3143       3.276   8.548  74.674  1.00  0.530          C  
ATOM  48253  CZ  PHE C3143       4.126   9.441  75.292  1.00  0.530          C  
ATOM  48254  H   PHE C3143       4.032   8.895  68.501  1.00  0.410          H  
ATOM  48255  HA  PHE C3143       5.860   9.336  70.620  1.00  0.470          H  
ATOM  48256 1HB  PHE C3143       3.713  10.453  70.665  1.00  0.630          H  
ATOM  48257 2HB  PHE C3143       2.853   8.913  70.745  1.00  0.630          H  
ATOM  48258  HD1 PHE C3143       5.306  11.054  72.576  1.00  0.630          H  
ATOM  48259  HD2 PHE C3143       2.486   7.846  72.825  1.00  0.630          H  
ATOM  48260  HE1 PHE C3143       5.521  11.045  75.030  1.00  0.630          H  
ATOM  48261  HE2 PHE C3143       2.705   7.836  75.268  1.00  0.630          H  
ATOM  48262  HZ  PHE C3143       4.226   9.434  76.375  1.00  0.630          H  
ATOM  48263  N   LEU C3144       4.276   6.470  70.854  1.00  0.360          N  
ATOM  48264  CA  LEU C3144       4.332   5.209  71.535  1.00  0.370          C  
ATOM  48265  C   LEU C3144       5.564   4.421  71.136  1.00  0.370          C  
ATOM  48266  O   LEU C3144       6.299   3.950  72.008  1.00  0.400          O  
ATOM  48267  CB  LEU C3144       3.070   4.411  71.192  1.00  0.510          C  
ATOM  48268  CG  LEU C3144       1.713   4.951  71.757  1.00  0.510          C  
ATOM  48269  CD1 LEU C3144       0.547   4.194  71.106  1.00  0.510          C  
ATOM  48270  CD2 LEU C3144       1.657   4.766  73.276  1.00  0.510          C  
ATOM  48271  H   LEU C3144       3.562   6.632  70.140  1.00  0.430          H  
ATOM  48272  HA  LEU C3144       4.386   5.398  72.603  1.00  0.440          H  
ATOM  48273 1HB  LEU C3144       2.980   4.394  70.107  1.00  0.620          H  
ATOM  48274 2HB  LEU C3144       3.207   3.416  71.532  1.00  0.620          H  
ATOM  48275  HG  LEU C3144       1.616   6.006  71.501  1.00  0.620          H  
ATOM  48276 1HD1 LEU C3144      -0.397   4.590  71.481  1.00  0.620          H  
ATOM  48277 2HD1 LEU C3144       0.589   4.333  70.027  1.00  0.620          H  
ATOM  48278 3HD1 LEU C3144       0.595   3.149  71.330  1.00  0.620          H  
ATOM  48279 1HD2 LEU C3144       0.705   5.145  73.648  1.00  0.620          H  
ATOM  48280 2HD2 LEU C3144       1.738   3.714  73.502  1.00  0.620          H  
ATOM  48281 3HD2 LEU C3144       2.465   5.306  73.758  1.00  0.620          H  
ATOM  48282  N   GLY C3145       5.873   4.357  69.833  1.00  0.350          N  
ATOM  48283  CA  GLY C3145       6.996   3.573  69.330  1.00  0.360          C  
ATOM  48284  C   GLY C3145       8.330   3.986  69.927  1.00  0.380          C  
ATOM  48285  O   GLY C3145       9.127   3.136  70.324  1.00  0.390          O  
ATOM  48286  H   GLY C3145       5.288   4.805  69.132  1.00  0.420          H  
ATOM  48287 1HA  GLY C3145       6.813   2.519  69.529  1.00  0.430          H  
ATOM  48288 2HA  GLY C3145       7.037   3.684  68.246  1.00  0.430          H  
ATOM  48289  N   ILE C3146       8.534   5.279  70.156  1.00  0.390          N  
ATOM  48290  CA  ILE C3146       9.785   5.730  70.750  1.00  0.420          C  
ATOM  48291  C   ILE C3146      10.070   5.038  72.077  1.00  0.410          C  
ATOM  48292  O   ILE C3146      11.238   4.844  72.417  1.00  0.430          O  
ATOM  48293  CB  ILE C3146       9.845   7.266  70.892  1.00  0.580          C  
ATOM  48294  CG1 ILE C3146       9.959   7.899  69.473  1.00  0.580          C  
ATOM  48295  CG2 ILE C3146      11.051   7.685  71.792  1.00  0.580          C  
ATOM  48296  CD1 ILE C3146       9.702   9.389  69.432  1.00  0.580          C  
ATOM  48297  H   ILE C3146       7.848   5.969  69.821  1.00  0.470          H  
ATOM  48298  HA  ILE C3146      10.588   5.456  70.068  1.00  0.500          H  
ATOM  48299  HB  ILE C3146       8.909   7.630  71.335  1.00  0.690          H  
ATOM  48300 1HG1 ILE C3146      10.965   7.721  69.095  1.00  0.690          H  
ATOM  48301 2HG1 ILE C3146       9.259   7.408  68.810  1.00  0.690          H  
ATOM  48302 1HG2 ILE C3146      11.083   8.743  71.861  1.00  0.690          H  
ATOM  48303 2HG2 ILE C3146      10.950   7.273  72.797  1.00  0.690          H  
ATOM  48304 3HG2 ILE C3146      11.983   7.328  71.348  1.00  0.690          H  
ATOM  48305 1HD1 ILE C3146       9.806   9.735  68.406  1.00  0.690          H  
ATOM  48306 2HD1 ILE C3146       8.687   9.585  69.782  1.00  0.690          H  
ATOM  48307 3HD1 ILE C3146      10.400   9.920  70.058  1.00  0.690          H  
ATOM  48308  N   PHE C3147       9.042   4.739  72.873  1.00  0.400          N  
ATOM  48309  CA  PHE C3147       9.276   4.084  74.147  1.00  0.400          C  
ATOM  48310  C   PHE C3147       9.054   2.570  74.075  1.00  0.400          C  
ATOM  48311  O   PHE C3147       9.795   1.787  74.691  1.00  0.430          O  
ATOM  48312  CB  PHE C3147       8.360   4.676  75.186  1.00  0.560          C  
ATOM  48313  CG  PHE C3147       8.658   6.100  75.496  1.00  0.560          C  
ATOM  48314  CD1 PHE C3147       7.893   7.114  74.933  1.00  0.560          C  
ATOM  48315  CD2 PHE C3147       9.699   6.441  76.350  1.00  0.560          C  
ATOM  48316  CE1 PHE C3147       8.158   8.425  75.224  1.00  0.560          C  
ATOM  48317  CE2 PHE C3147       9.967   7.754  76.638  1.00  0.560          C  
ATOM  48318  CZ  PHE C3147       9.193   8.747  76.082  1.00  0.560          C  
ATOM  48319  H   PHE C3147       8.079   4.911  72.575  1.00  0.480          H  
ATOM  48320  HA  PHE C3147      10.304   4.263  74.438  1.00  0.480          H  
ATOM  48321 1HB  PHE C3147       7.327   4.600  74.845  1.00  0.670          H  
ATOM  48322 2HB  PHE C3147       8.452   4.105  76.071  1.00  0.670          H  
ATOM  48323  HD1 PHE C3147       7.071   6.863  74.251  1.00  0.670          H  
ATOM  48324  HD2 PHE C3147      10.308   5.652  76.797  1.00  0.670          H  
ATOM  48325  HE1 PHE C3147       7.550   9.209  74.776  1.00  0.670          H  
ATOM  48326  HE2 PHE C3147      10.786   8.010  77.303  1.00  0.670          H  
ATOM  48327  HZ  PHE C3147       9.403   9.792  76.313  1.00  0.670          H  
ATOM  48328  N   PHE C3148       8.022   2.156  73.345  1.00  0.370          N  
ATOM  48329  CA  PHE C3148       7.691   0.749  73.242  1.00  0.380          C  
ATOM  48330  C   PHE C3148       8.648  -0.082  72.427  1.00  0.390          C  
ATOM  48331  O   PHE C3148       8.825  -1.255  72.738  1.00  0.410          O  
ATOM  48332  CB  PHE C3148       6.300   0.527  72.701  1.00  0.530          C  
ATOM  48333  CG  PHE C3148       5.234   0.534  73.716  1.00  0.530          C  
ATOM  48334  CD1 PHE C3148       4.305   1.546  73.840  1.00  0.530          C  
ATOM  48335  CD2 PHE C3148       5.165  -0.538  74.580  1.00  0.530          C  
ATOM  48336  CE1 PHE C3148       3.322   1.457  74.812  1.00  0.530          C  
ATOM  48337  CE2 PHE C3148       4.212  -0.617  75.527  1.00  0.530          C  
ATOM  48338  CZ  PHE C3148       3.285   0.369  75.646  1.00  0.530          C  
ATOM  48339  H   PHE C3148       7.439   2.835  72.858  1.00  0.440          H  
ATOM  48340  HA  PHE C3148       7.703   0.350  74.253  1.00  0.460          H  
ATOM  48341 1HB  PHE C3148       6.087   1.307  71.979  1.00  0.630          H  
ATOM  48342 2HB  PHE C3148       6.281  -0.399  72.187  1.00  0.630          H  
ATOM  48343  HD1 PHE C3148       4.349   2.401  73.175  1.00  0.630          H  
ATOM  48344  HD2 PHE C3148       5.903  -1.339  74.489  1.00  0.630          H  
ATOM  48345  HE1 PHE C3148       2.580   2.239  74.926  1.00  0.630          H  
ATOM  48346  HE2 PHE C3148       4.185  -1.472  76.193  1.00  0.630          H  
ATOM  48347  HZ  PHE C3148       2.523   0.286  76.406  1.00  0.630          H  
ATOM  48348  N   ILE C3149       9.265   0.481  71.395  1.00  0.390          N  
ATOM  48349  CA  ILE C3149      10.151  -0.319  70.580  1.00  0.410          C  
ATOM  48350  C   ILE C3149      11.324  -0.835  71.416  1.00  0.400          C  
ATOM  48351  O   ILE C3149      11.621  -2.025  71.315  1.00  0.390          O  
ATOM  48352  CB  ILE C3149      10.589   0.450  69.313  1.00  0.570          C  
ATOM  48353  CG1 ILE C3149       9.403   0.623  68.435  1.00  0.570          C  
ATOM  48354  CG2 ILE C3149      11.714  -0.354  68.603  1.00  0.570          C  
ATOM  48355  CD1 ILE C3149       9.544   1.692  67.348  1.00  0.570          C  
ATOM  48356  H   ILE C3149       9.111   1.467  71.171  1.00  0.470          H  
ATOM  48357  HA  ILE C3149       9.592  -1.190  70.233  1.00  0.490          H  
ATOM  48358  HB  ILE C3149      10.906   1.434  69.539  1.00  0.680          H  
ATOM  48359 1HG1 ILE C3149       9.251  -0.327  67.961  1.00  0.680          H  
ATOM  48360 2HG1 ILE C3149       8.537   0.849  69.043  1.00  0.680          H  
ATOM  48361 1HG2 ILE C3149      12.003   0.149  67.716  1.00  0.680          H  
ATOM  48362 2HG2 ILE C3149      12.583  -0.451  69.251  1.00  0.680          H  
ATOM  48363 3HG2 ILE C3149      11.348  -1.353  68.346  1.00  0.680          H  
ATOM  48364 1HD1 ILE C3149       8.637   1.719  66.745  1.00  0.680          H  
ATOM  48365 2HD1 ILE C3149       9.694   2.660  67.811  1.00  0.680          H  
ATOM  48366 3HD1 ILE C3149      10.357   1.506  66.728  1.00  0.680          H  
ATOM  48367  N   PRO C3150      12.088   0.006  72.167  1.00  0.390          N  
ATOM  48368  CA  PRO C3150      13.108  -0.437  73.094  1.00  0.390          C  
ATOM  48369  C   PRO C3150      12.621  -1.502  74.064  1.00  0.400          C  
ATOM  48370  O   PRO C3150      13.319  -2.483  74.334  1.00  0.420          O  
ATOM  48371  CB  PRO C3150      13.421   0.860  73.833  1.00  0.580          C  
ATOM  48372  CG  PRO C3150      13.208   1.929  72.822  1.00  0.580          C  
ATOM  48373  CD  PRO C3150      12.029   1.497  72.039  1.00  0.580          C  
ATOM  48374  HA  PRO C3150      13.969  -0.800  72.519  1.00  0.470          H  
ATOM  48375 1HB  PRO C3150      12.724   0.964  74.678  1.00  0.700          H  
ATOM  48376 2HB  PRO C3150      14.412   0.850  74.253  1.00  0.700          H  
ATOM  48377 1HG  PRO C3150      13.031   2.903  73.313  1.00  0.700          H  
ATOM  48378 2HG  PRO C3150      14.099   2.042  72.198  1.00  0.700          H  
ATOM  48379 1HD  PRO C3150      11.133   1.934  72.450  1.00  0.700          H  
ATOM  48380 2HD  PRO C3150      12.237   1.836  71.048  1.00  0.700          H  
ATOM  48381  N   VAL C3151      11.389  -1.354  74.558  1.00  0.420          N  
ATOM  48382  CA  VAL C3151      10.867  -2.348  75.480  1.00  0.430          C  
ATOM  48383  C   VAL C3151      10.668  -3.676  74.794  1.00  0.420          C  
ATOM  48384  O   VAL C3151      11.040  -4.718  75.339  1.00  0.430          O  
ATOM  48385  CB  VAL C3151       9.550  -1.885  76.129  1.00  0.600          C  
ATOM  48386  CG1 VAL C3151       8.917  -3.041  76.941  1.00  0.600          C  
ATOM  48387  CG2 VAL C3151       9.841  -0.681  77.050  1.00  0.600          C  
ATOM  48388  H   VAL C3151      10.835  -0.509  74.367  1.00  0.500          H  
ATOM  48389  HA  VAL C3151      11.594  -2.490  76.275  1.00  0.520          H  
ATOM  48390  HB  VAL C3151       8.848  -1.595  75.348  1.00  0.720          H  
ATOM  48391 1HG1 VAL C3151       7.998  -2.703  77.383  1.00  0.720          H  
ATOM  48392 2HG1 VAL C3151       8.700  -3.894  76.297  1.00  0.720          H  
ATOM  48393 3HG1 VAL C3151       9.606  -3.355  77.730  1.00  0.720          H  
ATOM  48394 1HG2 VAL C3151       8.919  -0.340  77.497  1.00  0.720          H  
ATOM  48395 2HG2 VAL C3151      10.539  -0.976  77.836  1.00  0.720          H  
ATOM  48396 3HG2 VAL C3151      10.279   0.129  76.473  1.00  0.720          H  
ATOM  48397  N   PHE C3152      10.033  -3.653  73.627  1.00  0.400          N  
ATOM  48398  CA  PHE C3152       9.756  -4.871  72.900  1.00  0.410          C  
ATOM  48399  C   PHE C3152      11.047  -5.593  72.572  1.00  0.400          C  
ATOM  48400  O   PHE C3152      11.132  -6.810  72.740  1.00  0.420          O  
ATOM  48401  CB  PHE C3152       9.056  -4.552  71.584  1.00  0.570          C  
ATOM  48402  CG  PHE C3152       7.662  -3.969  71.670  1.00  0.570          C  
ATOM  48403  CD1 PHE C3152       7.191  -3.237  70.599  1.00  0.570          C  
ATOM  48404  CD2 PHE C3152       6.821  -4.119  72.782  1.00  0.570          C  
ATOM  48405  CE1 PHE C3152       5.951  -2.680  70.632  1.00  0.570          C  
ATOM  48406  CE2 PHE C3152       5.575  -3.548  72.784  1.00  0.570          C  
ATOM  48407  CZ  PHE C3152       5.161  -2.829  71.704  1.00  0.570          C  
ATOM  48408  H   PHE C3152       9.722  -2.756  73.245  1.00  0.480          H  
ATOM  48409  HA  PHE C3152       9.148  -5.530  73.515  1.00  0.490          H  
ATOM  48410 1HB  PHE C3152       9.673  -3.849  71.018  1.00  0.680          H  
ATOM  48411 2HB  PHE C3152       8.996  -5.447  71.005  1.00  0.680          H  
ATOM  48412  HD1 PHE C3152       7.828  -3.110  69.716  1.00  0.680          H  
ATOM  48413  HD2 PHE C3152       7.146  -4.682  73.650  1.00  0.680          H  
ATOM  48414  HE1 PHE C3152       5.586  -2.116  69.800  1.00  0.680          H  
ATOM  48415  HE2 PHE C3152       4.919  -3.660  73.648  1.00  0.680          H  
ATOM  48416  HZ  PHE C3152       4.199  -2.363  71.694  1.00  0.680          H  
ATOM  48417  N   TYR C3153      12.064  -4.853  72.108  1.00  0.390          N  
ATOM  48418  CA  TYR C3153      13.326  -5.481  71.754  1.00  0.390          C  
ATOM  48419  C   TYR C3153      13.997  -6.144  72.946  1.00  0.390          C  
ATOM  48420  O   TYR C3153      14.380  -7.318  72.872  1.00  0.390          O  
ATOM  48421  CB  TYR C3153      14.278  -4.492  71.087  1.00  0.550          C  
ATOM  48422  CG  TYR C3153      15.607  -5.139  70.716  1.00  0.550          C  
ATOM  48423  CD1 TYR C3153      15.652  -6.009  69.642  1.00  0.550          C  
ATOM  48424  CD2 TYR C3153      16.765  -4.868  71.427  1.00  0.550          C  
ATOM  48425  CE1 TYR C3153      16.834  -6.613  69.278  1.00  0.550          C  
ATOM  48426  CE2 TYR C3153      17.956  -5.476  71.056  1.00  0.550          C  
ATOM  48427  CZ  TYR C3153      17.985  -6.346  69.981  1.00  0.550          C  
ATOM  48428  OH  TYR C3153      19.153  -6.971  69.607  1.00  0.550          O  
ATOM  48429  H   TYR C3153      11.941  -3.843  71.965  1.00  0.470          H  
ATOM  48430  HA  TYR C3153      13.115  -6.270  71.037  1.00  0.470          H  
ATOM  48431 1HB  TYR C3153      13.817  -4.086  70.190  1.00  0.660          H  
ATOM  48432 2HB  TYR C3153      14.472  -3.657  71.766  1.00  0.660          H  
ATOM  48433  HD1 TYR C3153      14.743  -6.226  69.080  1.00  0.660          H  
ATOM  48434  HD2 TYR C3153      16.741  -4.185  72.275  1.00  0.660          H  
ATOM  48435  HE1 TYR C3153      16.858  -7.302  68.435  1.00  0.660          H  
ATOM  48436  HE2 TYR C3153      18.871  -5.271  71.612  1.00  0.660          H  
ATOM  48437  HH  TYR C3153      19.847  -6.808  70.276  1.00  0.660          H  
ATOM  48438  N   VAL C3154      14.139  -5.413  74.048  1.00  0.390          N  
ATOM  48439  CA  VAL C3154      14.804  -5.973  75.206  1.00  0.410          C  
ATOM  48440  C   VAL C3154      14.005  -7.151  75.759  1.00  0.420          C  
ATOM  48441  O   VAL C3154      14.598  -8.164  76.141  1.00  0.420          O  
ATOM  48442  CB  VAL C3154      15.084  -4.887  76.254  1.00  0.570          C  
ATOM  48443  CG1 VAL C3154      15.617  -5.485  77.534  1.00  0.570          C  
ATOM  48444  CG2 VAL C3154      16.109  -3.923  75.667  1.00  0.570          C  
ATOM  48445  H   VAL C3154      13.788  -4.447  74.075  1.00  0.470          H  
ATOM  48446  HA  VAL C3154      15.770  -6.349  74.882  1.00  0.490          H  
ATOM  48447  HB  VAL C3154      14.154  -4.361  76.483  1.00  0.680          H  
ATOM  48448 1HG1 VAL C3154      15.799  -4.691  78.244  1.00  0.680          H  
ATOM  48449 2HG1 VAL C3154      14.905  -6.176  77.940  1.00  0.680          H  
ATOM  48450 3HG1 VAL C3154      16.534  -6.003  77.336  1.00  0.680          H  
ATOM  48451 1HG2 VAL C3154      16.343  -3.129  76.362  1.00  0.680          H  
ATOM  48452 2HG2 VAL C3154      17.013  -4.448  75.427  1.00  0.680          H  
ATOM  48453 3HG2 VAL C3154      15.701  -3.499  74.759  1.00  0.680          H  
ATOM  48454  N   TRP C3155      12.672  -7.028  75.832  1.00  0.450          N  
ATOM  48455  CA  TRP C3155      11.840  -8.111  76.329  1.00  0.500          C  
ATOM  48456  C   TRP C3155      12.036  -9.366  75.474  1.00  0.500          C  
ATOM  48457  O   TRP C3155      12.223 -10.448  76.024  1.00  0.520          O  
ATOM  48458  CB  TRP C3155      10.374  -7.680  76.402  1.00  0.680          C  
ATOM  48459  CG  TRP C3155       9.442  -8.751  76.900  1.00  0.680          C  
ATOM  48460  CD1 TRP C3155       9.167  -9.059  78.197  1.00  0.680          C  
ATOM  48461  CD2 TRP C3155       8.634  -9.640  76.103  1.00  0.680          C  
ATOM  48462  NE1 TRP C3155       8.264 -10.080  78.257  1.00  0.680          N  
ATOM  48463  CE2 TRP C3155       7.927 -10.449  76.984  1.00  0.680          C  
ATOM  48464  CE3 TRP C3155       8.458  -9.805  74.742  1.00  0.680          C  
ATOM  48465  CZ2 TRP C3155       7.055 -11.427  76.539  1.00  0.680          C  
ATOM  48466  CZ3 TRP C3155       7.594 -10.778  74.284  1.00  0.680          C  
ATOM  48467  CH2 TRP C3155       6.909 -11.575  75.162  1.00  0.680          C  
ATOM  48468  H   TRP C3155      12.211  -6.162  75.537  1.00  0.540          H  
ATOM  48469  HA  TRP C3155      12.157  -8.345  77.341  1.00  0.600          H  
ATOM  48470 1HB  TRP C3155      10.287  -6.814  77.059  1.00  0.820          H  
ATOM  48471 2HB  TRP C3155      10.045  -7.362  75.413  1.00  0.820          H  
ATOM  48472  HD1 TRP C3155       9.601  -8.572  79.059  1.00  0.820          H  
ATOM  48473  HE1 TRP C3155       7.901 -10.495  79.103  1.00  0.820          H  
ATOM  48474  HE3 TRP C3155       8.987  -9.174  74.065  1.00  0.820          H  
ATOM  48475  HZ2 TRP C3155       6.501 -12.064  77.226  1.00  0.820          H  
ATOM  48476  HZ3 TRP C3155       7.468 -10.893  73.208  1.00  0.820          H  
ATOM  48477  HH2 TRP C3155       6.232 -12.335  74.775  1.00  0.820          H  
ATOM  48478  N   ILE C3156      12.029  -9.246  74.146  1.00  0.480          N  
ATOM  48479  CA  ILE C3156      12.247 -10.417  73.303  1.00  0.480          C  
ATOM  48480  C   ILE C3156      13.604 -11.048  73.508  1.00  0.480          C  
ATOM  48481  O   ILE C3156      13.707 -12.280  73.546  1.00  0.510          O  
ATOM  48482  CB  ILE C3156      12.039 -10.099  71.831  1.00  0.670          C  
ATOM  48483  CG1 ILE C3156      10.564  -9.855  71.650  1.00  0.670          C  
ATOM  48484  CG2 ILE C3156      12.596 -11.235  70.914  1.00  0.670          C  
ATOM  48485  CD1 ILE C3156      10.212  -9.269  70.424  1.00  0.670          C  
ATOM  48486  H   ILE C3156      11.850  -8.333  73.712  1.00  0.580          H  
ATOM  48487  HA  ILE C3156      11.498 -11.158  73.577  1.00  0.580          H  
ATOM  48488  HB  ILE C3156      12.553  -9.161  71.595  1.00  0.810          H  
ATOM  48489 1HG1 ILE C3156      10.038 -10.802  71.751  1.00  0.810          H  
ATOM  48490 2HG1 ILE C3156      10.236  -9.191  72.410  1.00  0.810          H  
ATOM  48491 1HG2 ILE C3156      12.436 -10.970  69.892  1.00  0.810          H  
ATOM  48492 2HG2 ILE C3156      13.665 -11.370  71.064  1.00  0.810          H  
ATOM  48493 3HG2 ILE C3156      12.083 -12.172  71.135  1.00  0.810          H  
ATOM  48494 1HD1 ILE C3156       9.137  -9.121  70.399  1.00  0.810          H  
ATOM  48495 2HD1 ILE C3156      10.709  -8.326  70.376  1.00  0.810          H  
ATOM  48496 3HD1 ILE C3156      10.515  -9.894  69.601  1.00  0.810          H  
ATOM  48497  N   ARG C3157      14.661 -10.240  73.578  1.00  0.480          N  
ATOM  48498  CA  ARG C3157      15.971 -10.826  73.779  1.00  0.540          C  
ATOM  48499  C   ARG C3157      16.019 -11.533  75.145  1.00  0.620          C  
ATOM  48500  O   ARG C3157      16.650 -12.593  75.281  1.00  0.780          O  
ATOM  48501  CB  ARG C3157      17.050  -9.772  73.637  1.00  0.730          C  
ATOM  48502  CG  ARG C3157      17.200  -9.152  72.212  1.00  0.730          C  
ATOM  48503  CD  ARG C3157      17.484 -10.141  71.132  1.00  0.730          C  
ATOM  48504  NE  ARG C3157      18.745 -10.839  71.340  1.00  0.730          N  
ATOM  48505  CZ  ARG C3157      19.122 -11.982  70.719  1.00  0.730          C  
ATOM  48506  NH1 ARG C3157      18.325 -12.576  69.853  1.00  0.730          N  
ATOM  48507  NH2 ARG C3157      20.312 -12.502  70.981  1.00  0.730          N  
ATOM  48508  H   ARG C3157      14.544  -9.223  73.487  1.00  0.580          H  
ATOM  48509  HA  ARG C3157      16.130 -11.587  73.023  1.00  0.650          H  
ATOM  48510 1HB  ARG C3157      16.794  -8.949  74.290  1.00  0.880          H  
ATOM  48511 2HB  ARG C3157      18.012 -10.165  73.955  1.00  0.880          H  
ATOM  48512 1HG  ARG C3157      16.284  -8.636  71.946  1.00  0.880          H  
ATOM  48513 2HG  ARG C3157      18.018  -8.442  72.211  1.00  0.880          H  
ATOM  48514 1HD  ARG C3157      16.680 -10.860  71.039  1.00  0.880          H  
ATOM  48515 2HD  ARG C3157      17.565  -9.587  70.196  1.00  0.880          H  
ATOM  48516  HE  ARG C3157      19.398 -10.427  71.992  1.00  0.880          H  
ATOM  48517 1HH1 ARG C3157      17.413 -12.194  69.645  1.00  0.880          H  
ATOM  48518 2HH1 ARG C3157      18.628 -13.422  69.388  1.00  0.880          H  
ATOM  48519 1HH2 ARG C3157      20.928 -12.045  71.639  1.00  0.880          H  
ATOM  48520 2HH2 ARG C3157      20.613 -13.345  70.515  1.00  0.880          H  
ATOM  48521  N   SER C3158      15.347 -10.963  76.156  1.00  0.580          N  
ATOM  48522  CA  SER C3158      15.257 -11.572  77.481  1.00  0.710          C  
ATOM  48523  C   SER C3158      14.541 -12.933  77.424  1.00  0.730          C  
ATOM  48524  O   SER C3158      14.987 -13.894  78.046  1.00  0.890          O  
ATOM  48525  CB  SER C3158      14.546 -10.649  78.450  1.00  0.940          C  
ATOM  48526  OG  SER C3158      14.469 -11.220  79.729  1.00  0.940          O  
ATOM  48527  H   SER C3158      14.912 -10.046  76.017  1.00  0.700          H  
ATOM  48528  HA  SER C3158      16.269 -11.736  77.850  1.00  0.850          H  
ATOM  48529 1HB  SER C3158      15.076  -9.697  78.498  1.00  1.130          H  
ATOM  48530 2HB  SER C3158      13.549 -10.442  78.091  1.00  1.130          H  
ATOM  48531  HG  SER C3158      14.022 -10.578  80.278  1.00  1.130          H  
ATOM  48532  N   ILE C3159      13.431 -13.017  76.672  1.00  0.850          N  
ATOM  48533  CA  ILE C3159      12.675 -14.267  76.510  1.00  1.050          C  
ATOM  48534  C   ILE C3159      13.519 -15.345  75.829  1.00  1.080          C  
ATOM  48535  O   ILE C3159      13.426 -16.521  76.185  1.00  1.250          O  
ATOM  48536  CB  ILE C3159      11.356 -14.058  75.710  1.00  1.390          C  
ATOM  48537  CG1 ILE C3159      10.353 -13.124  76.483  1.00  1.390          C  
ATOM  48538  CG2 ILE C3159      10.687 -15.411  75.361  1.00  1.390          C  
ATOM  48539  CD1 ILE C3159       9.875 -13.594  77.844  1.00  1.390          C  
ATOM  48540  H   ILE C3159      13.083 -12.154  76.245  1.00  1.020          H  
ATOM  48541  HA  ILE C3159      12.428 -14.643  77.496  1.00  1.260          H  
ATOM  48542  HB  ILE C3159      11.598 -13.541  74.780  1.00  1.670          H  
ATOM  48543 1HG1 ILE C3159      10.812 -12.178  76.633  1.00  1.670          H  
ATOM  48544 2HG1 ILE C3159       9.484 -12.984  75.851  1.00  1.670          H  
ATOM  48545 1HG2 ILE C3159       9.784 -15.222  74.781  1.00  1.670          H  
ATOM  48546 2HG2 ILE C3159      11.358 -16.028  74.768  1.00  1.670          H  
ATOM  48547 3HG2 ILE C3159      10.428 -15.948  76.269  1.00  1.670          H  
ATOM  48548 1HD1 ILE C3159       9.193 -12.856  78.251  1.00  1.670          H  
ATOM  48549 2HD1 ILE C3159       9.356 -14.542  77.756  1.00  1.670          H  
ATOM  48550 3HD1 ILE C3159      10.713 -13.701  78.522  1.00  1.670          H  
ATOM  48551  N   PHE C3160      14.282 -14.957  74.801  1.00  1.050          N  
ATOM  48552  CA  PHE C3160      15.186 -15.852  74.065  1.00  1.270          C  
ATOM  48553  C   PHE C3160      16.194 -16.533  75.030  1.00  1.210          C  
ATOM  48554  O   PHE C3160      16.466 -17.734  74.929  1.00  1.790          O  
ATOM  48555  CB  PHE C3160      15.904 -15.073  72.957  1.00  1.690          C  
ATOM  48556  CG  PHE C3160      16.802 -15.898  72.094  1.00  1.690          C  
ATOM  48557  CD1 PHE C3160      16.264 -16.685  71.085  1.00  1.690          C  
ATOM  48558  CD2 PHE C3160      18.172 -15.894  72.270  1.00  1.690          C  
ATOM  48559  CE1 PHE C3160      17.079 -17.449  70.282  1.00  1.690          C  
ATOM  48560  CE2 PHE C3160      18.986 -16.657  71.467  1.00  1.690          C  
ATOM  48561  CZ  PHE C3160      18.440 -17.435  70.475  1.00  1.690          C  
ATOM  48562  H   PHE C3160      14.222 -13.975  74.509  1.00  1.260          H  
ATOM  48563  HA  PHE C3160      14.587 -16.632  73.600  1.00  1.520          H  
ATOM  48564 1HB  PHE C3160      15.162 -14.587  72.324  1.00  2.030          H  
ATOM  48565 2HB  PHE C3160      16.499 -14.285  73.405  1.00  2.030          H  
ATOM  48566  HD1 PHE C3160      15.184 -16.699  70.934  1.00  2.030          H  
ATOM  48567  HD2 PHE C3160      18.600 -15.280  73.055  1.00  2.030          H  
ATOM  48568  HE1 PHE C3160      16.646 -18.067  69.495  1.00  2.030          H  
ATOM  48569  HE2 PHE C3160      20.060 -16.652  71.609  1.00  2.030          H  
ATOM  48570  HZ  PHE C3160      19.086 -18.042  69.840  1.00  2.030          H  
ATOM  48571  N   LYS C3161      16.763 -15.735  75.947  1.00  1.290          N  
ATOM  48572  CA  LYS C3161      17.696 -16.146  77.029  1.00  1.550          C  
ATOM  48573  C   LYS C3161      19.062 -16.716  76.659  1.00  1.500          C  
ATOM  48574  O   LYS C3161      19.472 -17.750  77.188  1.00  1.710          O  
ATOM  48575  CB  LYS C3161      17.041 -17.181  77.962  1.00  2.070          C  
ATOM  48576  CG  LYS C3161      15.832 -16.698  78.706  1.00  2.070          C  
ATOM  48577  CD  LYS C3161      15.281 -17.751  79.642  1.00  2.070          C  
ATOM  48578  CE  LYS C3161      14.041 -17.239  80.362  1.00  2.070          C  
ATOM  48579  NZ  LYS C3161      13.447 -18.274  81.262  1.00  2.070          N  
ATOM  48580  H   LYS C3161      16.537 -14.736  75.882  1.00  1.550          H  
ATOM  48581  HA  LYS C3161      17.884 -15.250  77.622  1.00  1.860          H  
ATOM  48582 1HB  LYS C3161      16.754 -18.062  77.395  1.00  2.480          H  
ATOM  48583 2HB  LYS C3161      17.763 -17.498  78.710  1.00  2.480          H  
ATOM  48584 1HG  LYS C3161      16.093 -15.811  79.277  1.00  2.480          H  
ATOM  48585 2HG  LYS C3161      15.070 -16.432  78.000  1.00  2.480          H  
ATOM  48586 1HD  LYS C3161      15.019 -18.639  79.065  1.00  2.480          H  
ATOM  48587 2HD  LYS C3161      16.039 -18.020  80.373  1.00  2.480          H  
ATOM  48588 1HE  LYS C3161      14.311 -16.366  80.955  1.00  2.480          H  
ATOM  48589 2HE  LYS C3161      13.298 -16.943  79.617  1.00  2.480          H  
ATOM  48590 1HZ  LYS C3161      12.628 -17.895  81.718  1.00  2.480          H  
ATOM  48591 2HZ  LYS C3161      13.182 -19.082  80.715  1.00  2.480          H  
ATOM  48592 3HZ  LYS C3161      14.123 -18.547  81.961  1.00  2.480          H  
ATOM  48593  N   TYR C3162      19.783 -16.050  75.779  1.00  1.920          N  
ATOM  48594  CA  TYR C3162      21.123 -16.493  75.409  1.00  2.470          C  
ATOM  48595  C   TYR C3162      22.049 -16.425  76.636  1.00  2.560          C  
ATOM  48596  O   TYR C3162      21.982 -15.469  77.409  1.00  3.230          O  
ATOM  48597  CB  TYR C3162      21.664 -15.634  74.267  1.00  3.240          C  
ATOM  48598  CG  TYR C3162      22.943 -16.140  73.683  1.00  3.240          C  
ATOM  48599  CD1 TYR C3162      22.898 -17.215  72.805  1.00  3.240          C  
ATOM  48600  CD2 TYR C3162      24.148 -15.557  73.997  1.00  3.240          C  
ATOM  48601  CE1 TYR C3162      24.054 -17.701  72.251  1.00  3.240          C  
ATOM  48602  CE2 TYR C3162      25.304 -16.045  73.438  1.00  3.240          C  
ATOM  48603  CZ  TYR C3162      25.264 -17.112  72.571  1.00  3.240          C  
ATOM  48604  OH  TYR C3162      26.428 -17.600  72.017  1.00  3.240          O  
ATOM  48605  H   TYR C3162      19.390 -15.212  75.373  1.00  2.300          H  
ATOM  48606  HA  TYR C3162      21.070 -17.531  75.082  1.00  2.960          H  
ATOM  48607 1HB  TYR C3162      20.934 -15.568  73.480  1.00  3.890          H  
ATOM  48608 2HB  TYR C3162      21.839 -14.624  74.633  1.00  3.890          H  
ATOM  48609  HD1 TYR C3162      21.945 -17.677  72.556  1.00  3.890          H  
ATOM  48610  HD2 TYR C3162      24.189 -14.712  74.687  1.00  3.890          H  
ATOM  48611  HE1 TYR C3162      24.018 -18.546  71.563  1.00  3.890          H  
ATOM  48612  HE2 TYR C3162      26.248 -15.589  73.683  1.00  3.890          H  
ATOM  48613  HH  TYR C3162      26.216 -18.307  71.400  1.00  3.890          H  
ATOM  48614  N   LYS C3163      22.895 -17.439  76.835  1.00  2.240          N  
ATOM  48615  CA  LYS C3163      23.822 -17.431  77.961  1.00  2.320          C  
ATOM  48616  C   LYS C3163      24.647 -16.128  77.949  1.00  2.480          C  
ATOM  48617  O   LYS C3163      25.170 -15.767  76.901  1.00  2.670          O  
ATOM  48618  CB  LYS C3163      24.744 -18.649  77.894  1.00  3.220          C  
ATOM  48619  CG  LYS C3163      25.692 -18.792  79.079  1.00  3.220          C  
ATOM  48620  CD  LYS C3163      26.504 -20.083  79.004  1.00  3.220          C  
ATOM  48621  CE  LYS C3163      27.428 -20.219  80.210  1.00  3.220          C  
ATOM  48622  NZ  LYS C3163      28.225 -21.480  80.167  1.00  3.220          N  
ATOM  48623  H   LYS C3163      22.891 -18.225  76.199  1.00  2.690          H  
ATOM  48624  HA  LYS C3163      23.235 -17.521  78.864  1.00  2.780          H  
ATOM  48625 1HB  LYS C3163      24.143 -19.555  77.829  1.00  3.860          H  
ATOM  48626 2HB  LYS C3163      25.350 -18.590  76.987  1.00  3.860          H  
ATOM  48627 1HG  LYS C3163      26.383 -17.939  79.100  1.00  3.860          H  
ATOM  48628 2HG  LYS C3163      25.119 -18.793  80.002  1.00  3.860          H  
ATOM  48629 1HD  LYS C3163      25.827 -20.939  78.976  1.00  3.860          H  
ATOM  48630 2HD  LYS C3163      27.101 -20.083  78.095  1.00  3.860          H  
ATOM  48631 1HE  LYS C3163      28.108 -19.368  80.231  1.00  3.860          H  
ATOM  48632 2HE  LYS C3163      26.827 -20.212  81.120  1.00  3.860          H  
ATOM  48633 1HZ  LYS C3163      28.821 -21.529  80.982  1.00  3.860          H  
ATOM  48634 2HZ  LYS C3163      27.601 -22.275  80.160  1.00  3.860          H  
ATOM  48635 3HZ  LYS C3163      28.795 -21.495  79.335  1.00  3.860          H  
ATOM  48636  N   PRO C3164      24.768 -15.384  79.070  1.00  2.650          N  
ATOM  48637  CA  PRO C3164      25.535 -14.152  79.171  1.00  2.890          C  
ATOM  48638  C   PRO C3164      26.988 -14.320  78.750  1.00  2.870          C  
ATOM  48639  O   PRO C3164      27.632 -15.310  79.102  1.00  3.190          O  
ATOM  48640  CB  PRO C3164      25.445 -13.828  80.670  1.00  4.330          C  
ATOM  48641  CG  PRO C3164      24.146 -14.451  81.114  1.00  4.330          C  
ATOM  48642  CD  PRO C3164      24.030 -15.729  80.311  1.00  4.330          C  
ATOM  48643  HA  PRO C3164      25.044 -13.377  78.563  1.00  3.470          H  
ATOM  48644 1HB  PRO C3164      26.320 -14.233  81.194  1.00  5.200          H  
ATOM  48645 2HB  PRO C3164      25.464 -12.735  80.814  1.00  5.200          H  
ATOM  48646 1HG  PRO C3164      24.166 -14.632  82.201  1.00  5.200          H  
ATOM  48647 2HG  PRO C3164      23.308 -13.762  80.925  1.00  5.200          H  
ATOM  48648 1HD  PRO C3164      24.496 -16.573  80.834  1.00  5.200          H  
ATOM  48649 2HD  PRO C3164      22.955 -15.872  80.116  1.00  5.200          H  
ATOM  48650  N   LYS C3165      27.497 -13.313  78.045  1.00  2.960          N  
ATOM  48651  CA  LYS C3165      28.866 -13.271  77.546  1.00  3.280          C  
ATOM  48652  C   LYS C3165      29.524 -11.970  77.956  1.00  3.600          C  
ATOM  48653  O   LYS C3165      28.844 -10.958  78.142  1.00  4.040          O  
ATOM  48654  CB  LYS C3165      28.892 -13.371  76.019  1.00  4.460          C  
ATOM  48655  CG  LYS C3165      28.283 -14.634  75.417  1.00  4.460          C  
ATOM  48656  CD  LYS C3165      29.125 -15.876  75.681  1.00  4.460          C  
ATOM  48657  CE  LYS C3165      28.539 -17.097  74.990  1.00  4.460          C  
ATOM  48658  NZ  LYS C3165      29.361 -18.318  75.223  1.00  4.460          N  
ATOM  48659  H   LYS C3165      26.892 -12.535  77.821  1.00  3.550          H  
ATOM  48660  HA  LYS C3165      29.435 -14.088  77.989  1.00  3.940          H  
ATOM  48661 1HB  LYS C3165      28.353 -12.522  75.599  1.00  5.360          H  
ATOM  48662 2HB  LYS C3165      29.923 -13.299  75.672  1.00  5.360          H  
ATOM  48663 1HG  LYS C3165      27.286 -14.791  75.830  1.00  5.360          H  
ATOM  48664 2HG  LYS C3165      28.191 -14.498  74.344  1.00  5.360          H  
ATOM  48665 1HD  LYS C3165      30.144 -15.714  75.333  1.00  5.360          H  
ATOM  48666 2HD  LYS C3165      29.145 -16.076  76.753  1.00  5.360          H  
ATOM  48667 1HE  LYS C3165      27.530 -17.270  75.376  1.00  5.360          H  
ATOM  48668 2HE  LYS C3165      28.479 -16.910  73.918  1.00  5.360          H  
ATOM  48669 1HZ  LYS C3165      28.934 -19.104  74.753  1.00  5.360          H  
ATOM  48670 2HZ  LYS C3165      30.293 -18.175  74.861  1.00  5.360          H  
ATOM  48671 3HZ  LYS C3165      29.407 -18.499  76.215  1.00  5.360          H  
ATOM  48672  N   THR C3166      30.848 -11.989  78.065  1.00  3.890          N  
ATOM  48673  CA  THR C3166      31.618 -10.802  78.398  1.00  4.570          C  
ATOM  48674  C   THR C3166      32.705 -10.551  77.365  1.00  4.910          C  
ATOM  48675  O   THR C3166      33.019 -11.421  76.550  1.00  5.590          O  
ATOM  48676  CB  THR C3166      32.256 -10.944  79.795  1.00  6.130          C  
ATOM  48677  OG1 THR C3166      33.196 -12.032  79.789  1.00  6.130          O  
ATOM  48678  CG2 THR C3166      31.176 -11.230  80.831  1.00  6.130          C  
ATOM  48679  H   THR C3166      31.346 -12.854  77.917  1.00  4.670          H  
ATOM  48680  HA  THR C3166      30.952  -9.939  78.403  1.00  5.480          H  
ATOM  48681  HB  THR C3166      32.775 -10.022  80.056  1.00  7.350          H  
ATOM  48682  HG1 THR C3166      33.989 -11.785  79.295  1.00  7.350          H  
ATOM  48683 1HG2 THR C3166      31.634 -11.325  81.813  1.00  7.350          H  
ATOM  48684 2HG2 THR C3166      30.458 -10.410  80.841  1.00  7.350          H  
ATOM  48685 3HG2 THR C3166      30.661 -12.155  80.588  1.00  7.350          H  
ATOM  48686  N   ILE C3167      33.289  -9.361  77.427  1.00  4.720          N  
ATOM  48687  CA  ILE C3167      34.391  -8.963  76.564  1.00  5.270          C  
ATOM  48688  C   ILE C3167      35.720  -9.364  77.192  1.00  5.460          C  
ATOM  48689  O   ILE C3167      35.991  -9.018  78.338  1.00  5.610          O  
ATOM  48690  CB  ILE C3167      34.337  -7.437  76.324  1.00  7.160          C  
ATOM  48691  CG1 ILE C3167      33.034  -7.085  75.593  1.00  7.160          C  
ATOM  48692  CG2 ILE C3167      35.563  -6.947  75.560  1.00  7.160          C  
ATOM  48693  CD1 ILE C3167      32.753  -5.607  75.539  1.00  7.160          C  
ATOM  48694  H   ILE C3167      32.958  -8.709  78.124  1.00  5.660          H  
ATOM  48695  HA  ILE C3167      34.290  -9.475  75.607  1.00  6.320          H  
ATOM  48696  HB  ILE C3167      34.311  -6.927  77.285  1.00  8.590          H  
ATOM  48697 1HG1 ILE C3167      33.081  -7.462  74.572  1.00  8.590          H  
ATOM  48698 2HG1 ILE C3167      32.199  -7.566  76.100  1.00  8.590          H  
ATOM  48699 1HG2 ILE C3167      35.530  -5.876  75.420  1.00  8.590          H  
ATOM  48700 2HG2 ILE C3167      36.423  -7.166  76.130  1.00  8.590          H  
ATOM  48701 3HG2 ILE C3167      35.622  -7.430  74.585  1.00  8.590          H  
ATOM  48702 1HD1 ILE C3167      31.832  -5.447  75.025  1.00  8.590          H  
ATOM  48703 2HD1 ILE C3167      32.672  -5.209  76.549  1.00  8.590          H  
ATOM  48704 3HD1 ILE C3167      33.534  -5.075  75.008  1.00  8.590          H  
ATOM  48705  N   ASN C3168      36.554 -10.093  76.440  1.00  5.760          N  
ATOM  48706  CA  ASN C3168      37.854 -10.555  76.933  1.00  6.210          C  
ATOM  48707  C   ASN C3168      39.022  -9.673  76.476  1.00  6.030          C  
ATOM  48708  O   ASN C3168      40.190 -10.031  76.630  1.00  6.120          O  
ATOM  48709  CB  ASN C3168      38.062 -11.987  76.499  1.00  8.510          C  
ATOM  48710  CG  ASN C3168      38.108 -12.089  75.011  1.00  8.510          C  
ATOM  48711  OD1 ASN C3168      37.650 -11.156  74.320  1.00  8.510          O  
ATOM  48712  ND2 ASN C3168      38.630 -13.174  74.498  1.00  8.510          N  
ATOM  48713  H   ASN C3168      36.280 -10.355  75.496  1.00  6.910          H  
ATOM  48714  HA  ASN C3168      37.837 -10.522  78.023  1.00  7.450          H  
ATOM  48715 1HB  ASN C3168      38.995 -12.368  76.916  1.00 10.220          H  
ATOM  48716 2HB  ASN C3168      37.249 -12.607  76.877  1.00 10.220          H  
ATOM  48717 1HD2 ASN C3168      38.680 -13.284  73.505  1.00 10.220          H  
ATOM  48718 2HD2 ASN C3168      38.982 -13.893  75.098  1.00 10.220          H  
ATOM  48719  N   THR C3169      38.678  -8.517  75.944  1.00  6.030          N  
ATOM  48720  CA  THR C3169      39.589  -7.494  75.454  1.00  6.040          C  
ATOM  48721  C   THR C3169      39.490  -6.242  76.305  1.00  5.850          C  
ATOM  48722  O   THR C3169      38.401  -5.780  76.638  1.00  5.760          O  
ATOM  48723  CB  THR C3169      39.300  -7.140  73.972  1.00  8.450          C  
ATOM  48724  OG1 THR C3169      39.521  -8.296  73.149  1.00  8.450          O  
ATOM  48725  CG2 THR C3169      40.190  -5.990  73.486  1.00  8.450          C  
ATOM  48726  H   THR C3169      37.692  -8.344  75.863  1.00  7.240          H  
ATOM  48727  HA  THR C3169      40.609  -7.872  75.525  1.00  7.250          H  
ATOM  48728  HB  THR C3169      38.257  -6.834  73.873  1.00 10.140          H  
ATOM  48729  HG1 THR C3169      38.857  -8.966  73.343  1.00 10.140          H  
ATOM  48730 1HG2 THR C3169      39.953  -5.776  72.446  1.00 10.140          H  
ATOM  48731 2HG2 THR C3169      40.013  -5.092  74.072  1.00 10.140          H  
ATOM  48732 3HG2 THR C3169      41.236  -6.276  73.567  1.00 10.140          H  
ATOM  48733  N   GLN C3170      40.627  -5.670  76.652  1.00  6.090          N  
ATOM  48734  CA  GLN C3170      40.609  -4.434  77.403  1.00  6.160          C  
ATOM  48735  C   GLN C3170      40.267  -3.291  76.450  1.00  5.780          C  
ATOM  48736  O   GLN C3170      41.093  -2.891  75.633  1.00  5.880          O  
ATOM  48737  CB  GLN C3170      41.983  -4.218  78.043  1.00  8.600          C  
ATOM  48738  CG  GLN C3170      42.102  -3.013  78.925  1.00  8.600          C  
ATOM  48739  CD  GLN C3170      43.468  -2.926  79.569  1.00  8.600          C  
ATOM  48740  OE1 GLN C3170      44.496  -3.194  78.936  1.00  8.600          O  
ATOM  48741  NE2 GLN C3170      43.488  -2.557  80.842  1.00  8.600          N  
ATOM  48742  H   GLN C3170      41.504  -6.090  76.373  1.00  7.310          H  
ATOM  48743  HA  GLN C3170      39.844  -4.492  78.177  1.00  7.390          H  
ATOM  48744 1HB  GLN C3170      42.245  -5.090  78.640  1.00 10.320          H  
ATOM  48745 2HB  GLN C3170      42.732  -4.124  77.258  1.00 10.320          H  
ATOM  48746 1HG  GLN C3170      41.958  -2.116  78.323  1.00 10.320          H  
ATOM  48747 2HG  GLN C3170      41.348  -3.056  79.711  1.00 10.320          H  
ATOM  48748 1HE2 GLN C3170      44.357  -2.481  81.329  1.00 10.320          H  
ATOM  48749 2HE2 GLN C3170      42.630  -2.345  81.321  1.00 10.320          H  
ATOM  48750  N   GLU C3171      39.038  -2.775  76.559  1.00  5.630          N  
ATOM  48751  CA  GLU C3171      38.521  -1.725  75.671  1.00  5.740          C  
ATOM  48752  C   GLU C3171      38.497  -0.350  76.331  1.00  5.580          C  
ATOM  48753  O   GLU C3171      37.845   0.576  75.849  1.00  5.680          O  
ATOM  48754  CB  GLU C3171      37.139  -2.099  75.130  1.00  7.990          C  
ATOM  48755  CG  GLU C3171      37.142  -3.328  74.214  1.00  7.990          C  
ATOM  48756  CD  GLU C3171      35.792  -3.630  73.628  1.00  7.990          C  
ATOM  48757  OE1 GLU C3171      34.838  -3.013  74.035  1.00  7.990          O  
ATOM  48758  OE2 GLU C3171      35.713  -4.460  72.753  1.00  7.990          O  
ATOM  48759  H   GLU C3171      38.417  -3.167  77.259  1.00  6.760          H  
ATOM  48760  HA  GLU C3171      39.188  -1.659  74.811  1.00  6.890          H  
ATOM  48761 1HB  GLU C3171      36.464  -2.302  75.963  1.00  9.590          H  
ATOM  48762 2HB  GLU C3171      36.726  -1.263  74.568  1.00  9.590          H  
ATOM  48763 1HG  GLU C3171      37.854  -3.167  73.406  1.00  9.590          H  
ATOM  48764 2HG  GLU C3171      37.482  -4.190  74.785  1.00  9.590          H  
ATOM  48765  N   HIS C3172      39.152  -0.264  77.473  1.00  5.560          N  
ATOM  48766  CA  HIS C3172      39.320   0.954  78.242  1.00  5.670          C  
ATOM  48767  C   HIS C3172      40.472   0.758  79.208  1.00  5.150          C  
ATOM  48768  O   HIS C3172      40.523  -0.260  79.900  1.00  4.860          O  
ATOM  48769  CB  HIS C3172      38.045   1.299  79.014  1.00  7.890          C  
ATOM  48770  CG  HIS C3172      38.145   2.577  79.754  1.00  7.890          C  
ATOM  48771  ND1 HIS C3172      38.787   2.680  80.970  1.00  7.890          N  
ATOM  48772  CD2 HIS C3172      37.705   3.814  79.453  1.00  7.890          C  
ATOM  48773  CE1 HIS C3172      38.741   3.926  81.384  1.00  7.890          C  
ATOM  48774  NE2 HIS C3172      38.085   4.639  80.480  1.00  7.890          N  
ATOM  48775  H   HIS C3172      39.609  -1.103  77.799  1.00  6.670          H  
ATOM  48776  HA  HIS C3172      39.565   1.787  77.583  1.00  6.800          H  
ATOM  48777 1HB  HIS C3172      37.204   1.370  78.323  1.00  9.470          H  
ATOM  48778 2HB  HIS C3172      37.823   0.505  79.724  1.00  9.470          H  
ATOM  48779  HD1 HIS C3172      39.154   1.916  81.517  1.00  9.470          H  
ATOM  48780  HD2 HIS C3172      37.154   4.216  78.602  1.00  9.470          H  
ATOM  48781  HE1 HIS C3172      39.205   4.206  82.333  1.00  9.470          H  
ATOM  48782  N   LYS C3173      41.367   1.735  79.291  1.00  5.350          N  
ATOM  48783  CA  LYS C3173      42.492   1.649  80.211  1.00  5.270          C  
ATOM  48784  C   LYS C3173      42.979   3.050  80.595  1.00  5.250          C  
ATOM  48785  O   LYS C3173      42.851   3.969  79.782  1.00  5.270          O  
ATOM  48786  CB  LYS C3173      43.605   0.818  79.561  1.00  7.410          C  
ATOM  48787  CG  LYS C3173      44.209   1.397  78.304  1.00  7.410          C  
ATOM  48788  CD  LYS C3173      45.253   0.439  77.735  1.00  7.410          C  
ATOM  48789  CE  LYS C3173      45.913   0.997  76.487  1.00  7.410          C  
ATOM  48790  NZ  LYS C3173      46.926   0.056  75.934  1.00  7.410          N  
ATOM  48791  H   LYS C3173      41.261   2.558  78.712  1.00  6.420          H  
ATOM  48792  HA  LYS C3173      42.145   1.135  81.102  1.00  6.320          H  
ATOM  48793 1HB  LYS C3173      44.409   0.642  80.262  1.00  8.890          H  
ATOM  48794 2HB  LYS C3173      43.200  -0.140  79.292  1.00  8.890          H  
ATOM  48795 1HG  LYS C3173      43.425   1.556  77.565  1.00  8.890          H  
ATOM  48796 2HG  LYS C3173      44.680   2.354  78.526  1.00  8.890          H  
ATOM  48797 1HD  LYS C3173      46.018   0.252  78.490  1.00  8.890          H  
ATOM  48798 2HD  LYS C3173      44.774  -0.514  77.489  1.00  8.890          H  
ATOM  48799 1HE  LYS C3173      45.152   1.182  75.731  1.00  8.890          H  
ATOM  48800 2HE  LYS C3173      46.404   1.939  76.733  1.00  8.890          H  
ATOM  48801 1HZ  LYS C3173      47.346   0.458  75.107  1.00  8.890          H  
ATOM  48802 2HZ  LYS C3173      47.643  -0.114  76.627  1.00  8.890          H  
ATOM  48803 3HZ  LYS C3173      46.479  -0.818  75.693  1.00  8.890          H  
ATOM  48804  N   SER C3174      43.561   3.236  81.795  1.00  5.690          N  
ATOM  48805  CA  SER C3174      43.775   2.216  82.830  1.00  5.650          C  
ATOM  48806  C   SER C3174      42.497   1.939  83.611  1.00  6.270          C  
ATOM  48807  O   SER C3174      41.500   2.640  83.437  1.00  6.960          O  
ATOM  48808  OXT SER C3174      42.407   0.903  84.266  1.00  8.480          O  
ATOM  48809  CB  SER C3174      44.862   2.669  83.792  1.00  7.650          C  
ATOM  48810  OG  SER C3174      46.107   2.787  83.146  1.00  7.650          O  
ATOM  48811  H   SER C3174      43.898   4.163  82.007  1.00  6.830          H  
ATOM  48812  HA  SER C3174      44.104   1.290  82.370  1.00  6.780          H  
ATOM  48813 1HB  SER C3174      44.583   3.629  84.228  1.00  9.180          H  
ATOM  48814 2HB  SER C3174      44.942   1.952  84.609  1.00  9.180          H  
ATOM  48815  HG  SER C3174      46.732   3.049  83.827  1.00  9.180          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model04_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 coordinate_constraint omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.5 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -19305.6 2015.16 13222.8 -1026.5 363.923 590.632 7448.15 -7669.49 -22.2125 -163.886 -6846.67 -730.769 -1984.34 -714.914 -499.032 -357.354 0 670.392 54.7817 212.022 1338.82 2336.29 -732.856 707.879 42.0366 219.103 2260.94 -8570.75
MET:NtermProteinFull_1 -4.24378 0.72447 2.18466 -0.33126 0.10336 0.02623 1.58738 -1.40931 -0.00765 -0.02611 -1.73864 1.40808 0 0 0 0 0 0.01952 0.40192 0.08302 1.13472 0 0 0 0.60916 0 0.28063 0.80641
ALA_2 -5.40273 0.55156 2.96918 -0.02271 0 0 2.23721 -2.08344 -0.00342 -0.02806 -1.85038 -0.34102 0 0 0 0 0 0.01312 -0.07188 0 0 0 -0.38815 0 1.8394 -0.20573 0.54987 -2.23718
GLN_3 -4.17741 0.3048 4.09352 -0.59059 0.25607 1.00361 1.45446 -2.10678 -0.02022 -0.14631 -0.94554 -2.35453 0 0 0 0 0 0.01666 -0.03818 0.00665 0 4.15628 -0.2381 0 -0.18838 -0.39994 0.4055 0.49156
PHE_4 -7.3225 0.78039 4.3129 -0.91083 0.0582 0.32231 2.65459 -2.59512 -0.01257 -0.12019 -1.76822 0.00978 0 0 -0.84068 0 0 0.06661 -0.00243 0.01214 0 1.85477 -0.31664 0 1.0402 -0.19608 0.3701 -2.60328
PHE_5 -10.6902 1.28478 3.95628 -0.66364 0.0915 0.36937 2.69371 -3.19404 -0 -0 -1.61496 0.17913 0 0 0 0 0 0.01439 0.04586 0.2304 0 2.30754 0.04106 0 1.0402 -0.02967 0.57132 -3.36702
ILE_6 -8.61866 0.87051 3.20274 -0.48979 0.28838 0.10035 1.65238 -2.6017 -0.00317 -0.05081 -1.22259 0.00857 0 0 0 0 0 0.03906 -0.03937 0.13373 0.67039 0 -0.31892 0 0.73287 -0.04585 0.63585 -5.05602
HIS_D_7 -4.09832 0.36599 3.11429 -0.4333 0.02296 0.56201 0.8462 -1.63527 -0.00342 -0.02806 -0.80857 -0.38712 0 0 0 0 0 0.11867 -0.06038 0 0 1.69872 -0.2129 0 -0.45461 -0.29858 0.57353 -1.11817
ARG_8 -7.74153 1.08839 7.96211 -0.79294 0.29397 0.6474 4.09455 -3.49416 -0.00711 -0.02907 -4.29202 -0.30409 0 0 -0.84068 -0.27475 0 0.10821 0.0002 0.04228 2.23487 0 -0.21155 0 -1.2888 0.03441 1.47929 -1.29103
PRO_9 -5.81212 1.23099 3.67999 -0.07183 0 0.04531 1.9398 -1.94981 -0 -0 -1.27542 0.61423 0 0 0 0 0 0.03082 -0.14135 0.0423 0.18064 0 -0.64287 0 -2.4119 0.48452 1.65 -2.40668
ILE_10 -8.52513 1.03863 3.15435 -0.52707 0.3574 0.11036 1.94692 -2.90161 -0 -0 -1.05924 -0.11554 0 0 0 0 0 0.02356 -0.05709 0.03586 0.6538 0 -0.34823 0 0.73287 0.13788 0.94955 -4.39272
PHE_11 -7.76134 1.06173 3.05518 -0.78583 0.2368 0.30785 2.42262 -2.43306 -0 -0 -1.58232 -0.17683 0 0 0 0 0 0.04002 -0.01799 0.53369 0 2.89713 -0.33515 0 1.0402 -0.0717 0.73995 -0.82905
ALA_12 -6.11854 0.55921 3.55156 -0.02165 0 0 2.51649 -2.67479 -0 -0 -1.49506 -0.34078 0 0 0 0 0 0.00568 0.05539 0 0 0 -0.28117 0 1.8394 -0.26345 0.4078 -2.2599
TRP_13 -8.84308 0.93559 3.86632 -0.83499 0.01816 0.26816 2.7978 -2.95426 -0.00025 -0.00682 -2.57739 -0.46037 0 0 0 0 0 0.00824 0.12236 0.08775 0 1.8799 0.00354 0 1.6906 -0.3201 0.34892 -3.96992
VAL_14 -8.87101 1.05596 3.66909 -0.3201 0.20615 0.07329 3.22628 -3.25661 -0 -0 -2.71105 -0.12718 0 0 0 0 0 0.01203 -0.03647 0.26956 0.07561 0 -0.23517 0 1.9342 -0.15037 0.49485 -4.69092
ILE_15 -5.93914 0.45906 4.55776 -0.65821 0.4566 0.14785 2.49752 -2.5318 -0 -0 -2.06916 0.27325 0 0 0 0 0 0.02032 -0.05034 0.01607 0.57066 0 -0.42689 0 0.73287 -0.05141 0.61977 -1.37522
ALA_16 -6.25915 0.47048 3.2904 -0.02199 0 0 2.60967 -2.61498 -0 -0 -2.14415 -0.35896 0 0 0 0 0 0.00524 -0.02499 0 0 0 -0.26611 0 1.8394 -0.22927 0.41031 -3.29411
LEU_17 -7.23204 0.69063 4.55342 -0.47307 0.19884 0.11123 2.7121 -2.83432 -0 -0 -2.53062 0.2201 0 0 0 0 0 0.00862 0.02874 0.25119 0.44096 0 -0.2563 0 0.18072 -0.34831 0.29754 -3.98057
VAL_18 -5.68911 0.26764 3.75355 -0.31113 0.18496 0.07157 2.49472 -2.50615 -0 -0 -2.38613 -0.25335 0 0 0 0 0 0.01472 -0.02169 0.00251 0.18843 0 -0.24441 0 1.9342 -0.21496 0.4233 -2.29135
ILE_19 -6.86321 0.53932 4.11918 -0.4944 0.41898 0.09682 2.64017 -2.84808 -0 -0 -2.12151 0.11644 0 0 0 0 0 0.00327 -0.03783 0.02896 0.50069 0 -0.40908 0 0.73287 -0.03969 0.3964 -3.22071
MET_20 -8.77695 0.78893 5.12832 -0.34971 0.0741 0.11407 2.9064 -3.00692 -0 -0 -2.49469 -0.06235 0 0 0 0 0 0.00816 0.02343 0.01435 1.75608 0 0.00433 0 0.60916 0.0161 0.36619 -2.88098
LEU_21 -6.71659 0.54858 4.34322 -0.47574 0.20204 0.11069 2.59905 -2.67627 -0 -0 -2.26011 0.21738 0 0 0 0 0 0.00749 0.03326 0.14042 0.44009 0 -0.25485 0 0.18072 -0.16333 0.32752 -3.39642
ALA_22 -4.2211 0.15124 4.14122 -0.02114 0 0 2.605 -2.40474 -0 -0 -3.37753 -0.37019 0 0 0 0 0 0.00212 0.00111 0 0 0 -0.23938 0 1.8394 -0.31972 0.23418 -1.97952
GLY_23 -5.51675 0.54106 5.08214 -5e-05 0 0 2.46383 -2.80859 -0 -0 -2.45349 -0.39861 0 0 0 0 0 0.00336 -0.06007 0 0 0 0.40562 0 0.83697 0.26994 0.17736 -1.45726
ILE_24 -6.04898 0.49238 4.79179 -0.50661 0.37533 0.10204 2.42341 -2.66038 -0 -0 -1.89466 0.04424 0 0 0 0 0 0.01082 -0.06187 0.04886 0.48619 0 -0.45159 0 0.73287 0.51539 0.22775 -1.37301
LEU_25 -5.88209 0.3515 4.42606 -0.48878 0.28482 0.11319 2.29933 -2.51623 -0 -0 -2.47538 0.22075 0 0 -0.66798 0 0 0.00944 0.09854 0.02158 0.30981 0 -0.28722 0 0.18072 -0.1273 0.34172 -3.78753
THR_26 -7.51264 1.39594 6.5344 -0.21811 0.33262 0.07624 3.51334 -3.34301 -0 -0 -4.30923 -0.05769 0 0 0 0 0 0.00969 -0.0018 0.05674 0.07583 0 -0.00085 2.26959 -1.0874 -0.14001 0.51094 -1.89541
LEU_27 -6.49178 0.71201 3.24185 -0.53399 0.30147 0.14708 1.9093 -2.1596 -0.00708 -0.03824 -1.05874 0.22056 0 0 0 0 0 0.07151 -0.08704 0.47048 0.309 0 -0.23304 0 0.18072 -0.10884 0.69043 -2.46396
THR_28 -3.22267 0.29575 3.6329 -0.13252 0.04949 0.07194 1.67129 -1.77644 -0 -0 -1.88842 -0.24872 0 0 -0.66798 0 0 0.0847 -0.04454 0.1951 0.0801 0 -0.07807 4.26925 -1.0874 -0.36361 0.60396 1.44411
LYS_29 -3.37403 0.2059 3.96899 -0.31136 0.05419 0.16692 1.70786 -1.67154 -0.02695 -0.13386 -0.85899 -0.21508 0 0 0 0 0 0.01083 -0.02392 0.01962 1.86223 0 -0.23882 0 -1.5107 -0.20737 0.41417 -0.16193
MET_30 -9.04434 1.24474 3.73306 -0.30812 0.04922 0.03842 1.63065 -2.12733 -0.00708 -0.03824 -0.59331 0.17255 0 0 0 0 0 0.01329 0.02379 0.3547 1.35149 0 0.18755 0 0.60916 -0.24056 0.92898 -2.02138
PRO_31 -3.62785 0.39896 2.79927 -0.19845 0.00351 0.14342 1.39664 -1.18405 -0 -0 -1.9644 -0.00723 0 0 0 0 0 0.01141 -0.00581 0.00787 0.43894 0 -0.85599 0 -2.4119 -0.46856 0.95525 -4.56898
ILE_32 -5.5133 0.7328 1.38328 -0.45698 0.34761 0.09209 1.0606 -1.46234 -0.01521 -0.0826 -1.50712 0.0996 0 0 -0.4721 0 0 0.01078 -0.07214 0.02741 0.4353 0 -0.75026 0 0.73287 -0.40626 0.42075 -5.39521
ALA_33 -4.16343 0.51557 2.49475 -0.01973 0 0 1.68975 -1.8261 -0 -0 -1.14911 -0.35213 0 0 0 0 0 0.01324 -0.00926 0 0 0 -0.31921 0 1.8394 -0.07119 0.5732 -0.78425
GLN_34 -6.67461 0.86948 3.75089 -0.39421 0.11431 0.26233 1.80042 -2.19004 -0.02473 -0.1985 -2.33811 -0.67718 0 0 0 0 0 0.02353 0.05285 0.10685 0 3.30616 0.05617 0 -0.18838 0.25206 0.59595 -1.49476
TYR_35 -9.07201 1.38717 1.9668 -0.55971 0.03931 0.28132 1.16882 -2.01771 -0.00304 -0.01276 -0.36406 -0.14092 0 0 0 -0.21045 0 0.01121 0.18333 0.03866 0 2.60085 -0.34291 0.01919 1.2797 0.26215 1.02392 -2.46116
PRO_36 -4.92638 0.70597 2.36409 -0.13954 0.00162 0.10238 0.67932 -1.06254 -0 -0 -0.3087 0.19647 0 0 0 0 0 0.04077 -0.03288 0.04055 0.1758 0 -1.16455 0 -2.4119 -0.20856 1.11776 -4.83031
THR_37 -2.5402 0.1119 1.7447 -0.1717 0.07363 0.06618 0.75145 -1.12229 -0.00473 -0.07556 -0.65232 -0.14721 0 0 0 0 0 0.09174 -0.04183 0.00443 0.03502 0 0.1969 2.27737 -1.0874 -0.29547 0.43182 -0.35355
ILE_38 -7.88296 1.88746 2.02858 -0.51766 0.29775 0.10653 2.01568 -1.91744 -0 -0 -1.19077 0.05601 0 0 -0.91003 0 0 0.18771 -0.05552 0.04907 0.74101 0 -0.04965 0 0.73287 0.52422 0.63901 -3.25814
ALA_39 -4.14475 0.97755 2.16928 -0.02412 0 0 0.84863 -1.56576 -0 -0 -0.81953 -0.19882 0 0 -0.54833 0 0 0.04833 -0.02163 0 0 0 -0.15584 0 1.8394 0.08761 1.13819 -0.36978
PRO_40 -4.46263 1.04771 2.28341 -0.1962 0.0031 0.14275 0.91394 -1.09938 -0.00392 -0.07278 -0.22794 0.0034 0 0 0 0 0 0.0361 0.04037 0.01908 0.86712 0 -0.99942 0 -2.4119 -0.62609 1.48182 -3.26144
PRO_41 -5.79405 0.58938 3.64575 -0.1442 0.00451 0.10514 1.61358 -1.51401 -0 -0 -1.95583 0.16247 0 0 0 0 0 0.01258 0.0832 0.03484 0.26087 0 -0.96749 0 -2.4119 -0.64384 1.23741 -5.68161
THR_42 -4.38186 0.45568 3.23449 -0.13011 0.05833 0.09958 1.64783 -1.83605 -0.00903 -0.18929 -0.73548 -0.83804 0 0 0 0 0 0.11408 0.00241 0.00035 0.40824 0 -0.21541 2.39053 -1.0874 -0.50214 0.51107 -1.00223
VAL_43 -7.66515 0.75766 2.53132 -0.26773 0.15575 0.05472 2.87685 -2.3505 -0.0156 -0.0562 -2.17974 -0.26115 0 0 0 0 0 0.01265 -0.06364 0.01128 0.27632 0 -0.78735 0 1.9342 -0.31097 0.30676 -5.04053
THR_44 -5.19625 0.6299 4.34258 -0.17171 0.09892 0.06266 2.98078 -2.48815 -0.01369 -0.19435 -2.68984 -0.20099 0 0 0 0 0 0.00674 -0.01552 0.0212 0.17019 0 -0.1776 2.2622 -1.0874 -0.17809 0.33732 -1.50109
ILE_45 -8.32329 1.10476 1.21931 -0.4887 0.3493 0.11454 2.6435 -2.01676 -0.0156 -0.0562 -2.78582 0.05311 0 0 0 0 0 0.00928 -0.04721 0.14539 0.41608 0 -0.74057 0 0.73287 -0.23383 0.57986 -7.33999
ALA_46 -3.7507 0.27354 2.48815 -0.02266 0 0 2.68343 -1.83564 -0.00473 -0.01449 -2.70558 -0.36195 0 0 0 0 0 0.02015 0.09893 0 0 0 0.2239 0 1.8394 -0.0501 0.51699 -0.60136
ALA_47 -3.4868 0.16853 1.33563 -0.01968 0 0 2.0403 -1.47134 -0 -0 -2.04576 -0.36855 0 0 0 0 0 0.01116 -0.00267 0 0 0 -0.50645 0 1.8394 0.21593 0.22798 -2.06232
THR_48 -4.2472 0.34734 2.12431 -0.15898 0.07293 0.05635 1.14252 -1.29578 -0.0107 -0.04968 -0.65544 -0.31277 0 0 0 0 0 0.00544 0.02794 0.0014 0.27815 0 -0.19074 2.3039 -1.0874 0.03629 0.19286 -1.41926
TYR_49 -9.04934 1.23282 1.76412 -0.73414 0.346 0.2722 2.34808 -2.24544 -0.01309 -0.06131 -2.50303 -0.21422 0 0 0 0 0 0.01711 0.06085 0.05984 0 4.00816 -0.32209 0.00757 1.2797 -0.06579 0.98286 -2.82912
PRO_50 -4.02273 0.55508 2.0711 -0.13122 0.00945 0.09397 0.63023 -1.00193 -0.01107 -0.10944 0.10547 0.18273 0 0 0 0 0 0.03522 -0.08948 0.03904 0.13895 0 -0.8134 0 -2.4119 -0.407 1.04014 -4.09681
GLY_51 -3.44596 0.24988 2.76489 -6e-05 0 0 1.61128 -1.74888 -1e-05 -0.00016 -1.92175 -0.38737 0 0 0 0 0 0.30762 -0.07125 0 0 0 -1.4598 0 0.83697 -0.40896 0.26802 -3.40555
ALA_52 -5.70137 1.16325 1.88132 -0.02576 1e-05 0 1.92968 -2.20378 -5e-05 -0.00021 -0.75443 -0.21519 0 0 0 0 0 0.03067 0.11086 0 0 0 -0.02973 0 1.8394 -0.50465 0.34237 -2.13763
SER_53 -5.34748 0.6315 5.72079 -0.02627 0 0.06168 3.45296 -2.78069 -0 -0 -2.82213 -0.52797 0 0 -0.75233 -0.5847 0 0.01225 -0.02577 0.00224 0.16365 0 -0.466 0.60002 -0.77834 -0.6601 0.45226 -3.67444
ALA_54 -6.39996 0.41297 3.32739 -0.02199 0 0 1.78204 -2.68236 -0.00625 -0.06 -1.0309 -0.37372 0 0 0 0 0 0.00256 0.01461 0 0 0 -0.31389 0 1.8394 -0.55123 0.29301 -3.76832
GLU_55 -4.2586 0.33397 4.42148 -0.21048 0.02574 0.2891 1.67323 -2.19518 -0.00033 -0.00604 -1.40203 -0.59197 0 0 0 0 0 0.00914 0.10408 0.00535 0 3.06205 -0.29526 0 -2.7348 -0.52737 0.14048 -2.15743
THR_56 -8.21559 1.26984 6.24069 -0.20078 0.13987 0.07234 3.74073 -3.51085 -0.00416 -0.02481 -3.18402 -0.15432 0 0 -0.75233 -0.5847 0 0.00945 -0.00244 0.05489 0.05496 0 0.00057 2.42581 -1.0874 -0.14521 0.37139 -3.48606
VAL_57 -9.04937 0.69466 5.4241 -0.31033 0.23087 0.06998 3.80388 -3.70161 -0.02099 -0.14096 -3.38116 -0.07754 0 0 0 0 0 0.00506 -0.06894 0.00072 0.05947 0 -0.3291 0 1.9342 0.06336 0.49231 -4.30141
GLU_58 -7.74764 0.55448 8.85016 -0.32672 0.05288 0.34642 3.78982 -3.7518 -0.01468 -0.16198 -3.75897 -0.58487 0 0 0 -0.42013 0 0.00571 -0.01681 0.07631 0 3.77249 -0.0383 0 -2.7348 -0.09641 0.31814 -1.88672
ASN_59 -5.19497 0.40785 4.2521 -0.17154 0.01316 0.26938 1.96127 -2.40976 -0.00457 -0.06375 -1.78097 -0.33299 0 0 0 -0.52754 0 0.0331 -0.0501 0.05467 0 1.53903 0.08191 0 -0.93687 -0.06311 0.60361 -2.32008
THR_60 -5.76337 0.42036 4.21054 -0.12998 0.05087 0.06476 2.32752 -2.23896 -0.02212 -0.16996 -2.17814 -0.4308 0 0 0 0 0 0.01953 -0.03579 0.00751 0.21424 0 -0.53038 4.12788 -1.0874 -0.11561 0.75413 -0.50519
VAL_61 -7.37798 0.54561 2.59377 -0.28011 0.16655 0.05914 2.6853 -2.41524 -0.0002 -0.00185 -2.06772 -0.26962 0 0 0 0 0 0.01867 0.15859 0.00679 0.09602 0 -0.47706 0 1.9342 0.05433 0.41261 -4.15817
THR_62 -6.92734 0.45509 5.88983 -0.19556 0.11924 0.07245 3.22148 -2.9433 -0 -0 -2.39539 -0.30259 0 0 0 -0.41826 0 0.0108 0.01426 0.00166 0.05386 0 -0.02051 2.28813 -1.0874 0.30741 0.39197 -1.46415
GLN_63 -7.95809 0.81258 7.83754 -0.30184 0.01617 0.2485 3.70485 -3.70996 -0.01418 -0.10011 -3.29559 -0.34084 0 0 0 -0.52754 0 0.02937 -0.05998 0.04046 0 3.45071 -0.22502 0 -0.18838 -0.04375 0.50483 -0.12027
ILE_64 -7.62438 0.51316 3.99863 -0.66075 0.49138 0.14663 1.67411 -2.6288 -0.0253 -0.23679 -0.75378 0.33216 0 0 0 0 0 0.05527 -0.01989 0.00291 0.56376 0 -0.38649 0 0.73287 -0.18336 0.50881 -3.49986
ILE_65 -8.95934 0.98422 2.43307 -0.50103 0.36364 0.10123 2.62003 -2.5788 -0 -0 -1.63221 -0.0155 0 0 0 0 0 0.02085 -0.04462 0.03241 0.59306 0 -0.49551 0 0.73287 0.02679 0.50591 -5.81294
GLU_66 -7.25743 0.37808 8.3241 -0.22633 0.0287 0.32219 3.7538 -3.65806 -0.01971 -0.1722 -4.80218 -0.62916 0 0 0 -1.04232 0 0.01236 -0.01707 0.0259 0 3.11064 -0.31102 0 -2.7348 -0.30631 0.44395 -4.77687
GLN_67 -5.45084 0.48465 6.233 -0.2396 0.01502 0.16339 2.59252 -2.81528 -0.02955 -0.21412 -2.62987 -0.43545 0 0 -1.02415 0 0 0.0528 -0.10654 0.08674 0 2.87067 -0.15489 0 -0.18838 -0.55448 0.54296 -0.8014
GLN_68 -6.33693 0.55853 5.71774 -0.64344 0.06463 0.70901 2.84411 -2.7233 -0.02463 -0.26463 -2.77933 -0.62979 0 0 0 -0.57214 0 0.02605 0.01561 0.02721 0 2.28243 -0.12387 0 -0.18838 -0.44324 0.57074 -1.91361
MET_69 -9.02995 0.72334 2.7027 -0.6856 0.16419 0.27358 2.01947 -2.17387 -0.008 -0.04274 -1.31676 -0.41059 0 0 0 0 0 0.07911 0.00614 0.05398 3.12705 0 -0.00179 0 0.60916 0.0986 0.48192 -3.33005
ASN_70 -6.36557 0.98595 5.71468 -0.36608 0.08975 0.67721 1.88815 -2.7474 -0.03067 -0.16581 -0.86456 -0.66924 0 0 0 0 0 0.23976 0.03702 0.00881 0 1.79293 0.07959 0 -0.93687 0.35693 0.88412 0.60872
GLY_71 -2.41316 0.07492 2.81489 -5e-05 0 0 1.20201 -1.33525 -4e-05 -0.00017 -1.42594 -0.43132 0 0 0 0 0 0.08262 -0.11961 0 0 0 -1.15092 0 0.83697 -0.36399 0.70006 -1.52897
LEU_72 -8.60443 1.14195 2.27011 -0.46193 0.16829 0.10793 1.15784 -2.23138 -0.02241 -0.15546 -0.66785 0.03952 0 0 0 0 0 0.01801 -0.06367 0.04387 1.06808 0 -0.23822 0 0.18072 -0.28491 0.34203 -6.1919
ASP_73 -4.11706 0.21845 5.75366 -0.10508 0.06416 0.28713 3.82513 -2.64469 -0.0289 -0.20711 -6.26019 -0.48604 0 0 -2.5299 -0.58679 0 0.02091 -0.03671 0.45023 0 2.83625 0.08137 0 -2.3716 -0.00435 0.51025 -5.33088
GLY_74 -3.70741 0.291 3.11359 -6e-05 0 0 1.97009 -1.75266 -0.02948 -0.14186 -1.63223 -0.41666 0 0 0 0 0 0.0126 -0.18576 0 0 0 -1.44867 0 0.83697 -0.68369 0.4327 -3.34153
LEU_75 -7.83936 0.9401 1.9495 -0.5527 0.17709 0.12082 1.14858 -2.11699 -0.01692 -0.15027 -0.64356 0.32845 0 0 0 0 0 0.02309 -0.01824 0.02705 0.50325 0 -0.18176 0 0.18072 -0.74707 0.42848 -6.43974
ARG_76 -7.03773 0.83137 5.66151 -0.573 0.08158 0.31325 2.08898 -2.59213 -0.00745 -0.05485 -1.44782 0.39555 0 0 0 -0.4293 0 0.03414 -0.02311 0.08557 2.21189 0 0.01242 0 -1.2888 0.24129 0.44267 -1.054
TYR_77 -7.84061 1.07723 4.13179 -0.621 0.04416 0.33451 3.23212 -2.60901 -0.00167 -0.03537 -1.93425 -0.13445 0 0 0 0 0 0.01232 0.00084 0.00402 0 1.98804 -0.22486 0.01952 1.2797 0.29227 0.5418 -0.44289
ILE_78 -6.73608 0.68827 2.65255 -0.47423 0.37864 0.1085 2.41817 -2.06076 -0 -0 -2.84367 -0.0309 0 0 -0.67412 0 0 0.05901 0.1098 0.03386 0.36531 0 -0.73812 0 0.73287 -0.32093 0.73391 -5.59791
SER_79 -3.8302 0.31087 3.8503 -0.03224 0 0.07513 2.64443 -1.94271 -0 -0 -2.96998 -0.17696 0 0 0 0 0 0.05062 0.05756 0.00182 0.45013 0 -0.21523 0.60035 -0.77834 -0.20769 0.56986 -1.54229
SER_80 -5.24411 0.58035 5.38698 -0.03102 0 0.07254 3.29417 -2.47221 -0 -0 -3.0355 -0.30316 0 0 0 -0.33714 0 0.06815 0.00081 0.03678 0.06833 0 -0.51512 0.8297 -0.77834 -0.17989 0.47133 -2.08734
ASN_81 -4.76023 0.29949 5.38413 -0.19517 0.01352 0.32797 2.86555 -2.57041 -0 -0 -2.70821 -0.69423 0 0 0 0 0 0.02162 0.05769 0.25665 0 2.14695 0.61249 0 -0.93687 0.12203 0.44482 0.68778
SER_82 -5.60119 0.38237 4.8272 -0.02778 0.00135 0.02414 3.31056 -2.36807 -0 -0 -3.52977 0.14791 0 0 0 -0.41826 0 0.00468 0.02185 9e-05 0.50779 0 0.36817 0.60708 -0.77834 0.40198 0.53137 -1.58687
ALA_83 -5.27552 0.59611 3.96181 -0.02185 0 0 3.47631 -2.6862 -5e-05 -0.00021 -2.46456 -0.34246 0 0 0 0 0 0.07576 0.0413 0 0 0 -0.27495 0 1.8394 0.22519 0.9913 0.14139
GLY_84 -3.28114 0.26403 3.23845 -4e-05 0 0 1.39941 -1.82243 -0.00894 -0.13052 -0.67211 -0.42177 0 0 0 0 0 0.05418 -0.22897 0 0 0 0.19605 0 0.83697 0.59748 0.79189 0.81254
ASN_85 -6.10256 0.78835 5.05224 -0.23615 0.03076 0.3525 1.78016 -2.71614 -0.00792 -0.0955 -1.61903 -0.47397 0 0 -1.37476 0 0 0.02006 -0.07659 0.48035 0 2.48273 -0.32559 0 -0.93687 0.12085 0.6857 -2.17138
GLY_86 -4.28485 0.45898 3.71179 -6e-05 0 0 2.54304 -2.16075 -0 -0 -2.54938 -0.40951 0 0 0 0 0 0.07699 -0.03058 0 0 0 -1.28895 0 0.83697 -0.49931 0.6448 -2.9508
GLN_87 -5.9306 0.31884 4.70325 -0.27038 0.06022 0.2334 2.89303 -2.55805 -0.00625 -0.04344 -2.46926 -0.67947 0 0 0 0 0 0.0511 0.02233 0.01281 0 2.85566 0.02701 0 -0.18838 -0.198 0.40009 -0.76609
ALA_88 -3.7457 0.4167 1.97245 -0.02387 5e-05 0 2.26176 -1.64648 -0 -0 -2.3757 -0.38801 0 0 0 0 0 0.01432 0.03619 0 0 0 -0.1459 0 1.8394 0.06638 0.39878 -1.31963
SER_89 -3.55774 0.35814 3.71584 -0.02955 8e-05 0.05374 2.82363 -1.8906 -0 -0 -2.90561 -0.88593 0 0 0 0 0 0.02785 -0.04725 0.00935 0.10523 0 -0.19568 0.64489 -0.77834 0.38946 0.22592 -1.93659
ILE_90 -8.08434 0.87098 3.04101 -0.46666 0.32331 0.10581 2.93512 -2.35712 -0.01293 -0.04274 -2.76502 -0.05353 0 0 0 0 0 0.01513 -0.06072 0.06164 0.32823 0 -0.75708 0 0.73287 0.0544 0.26498 -5.86667
GLN_91 -5.8396 0.25746 5.36441 -0.33956 0.05472 0.18412 3.25417 -2.63355 -0.00912 -0.02919 -3.3458 -0.11793 0 0 0 -1.10109 0 0.02139 -0.05207 0.01803 0 3.15905 0.32698 0 -0.18838 -0.15927 0.30364 -0.87159
LEU_92 -9.3404 1.15698 1.96037 -0.52821 0.29997 0.13053 2.77795 -2.28938 -0.01473 -0.04765 -2.98068 0.03119 0 0 0 0 0 0.00524 -0.05298 0.13948 1.05662 0 -0.26957 0 0.18072 0.13301 0.52658 -7.12496
ASN_93 -6.16193 0.2908 5.64819 -0.18972 0.01105 0.30212 3.64187 -2.92726 -0.01998 -0.09179 -4.90723 -0.47122 0 0 0 -1.10109 0 0.02002 -0.04698 0.0652 0 2.52217 -0.13576 0 -0.93687 0.09508 0.50424 -3.88909
PHE_94 -11.5271 0.94067 2.3749 -0.563 0.06117 0.27333 1.97046 -2.7376 -0.00181 -0.00491 -2.54648 0.24913 0 0 0 0 0 0.0028 0.01158 0.01263 0 2.10827 -0.36054 0 1.0402 -0.05021 0.2528 -8.49368
GLU_95 -5.50021 0.69825 4.99975 -0.21549 0.01997 0.31026 2.24065 -2.26484 -0 -0 -3.10143 -0.41943 0 0 0 0 0 0.04092 -0.03924 0.0722 0 3.51057 -0.00122 0 -2.7348 -0.33673 0.33216 -2.38865
GLN_96 -5.14414 0.42659 4.2468 -0.65543 0.19745 1.09794 1.44969 -1.91614 -0.01304 -0.07281 -0.48126 -1.89899 0 0 0 -0.42233 0 0.02738 -0.06946 0.0309 0 4.20048 0.14883 0 -0.18838 -0.50706 0.32724 0.78426
GLY_97 -1.16364 0.03706 1.48695 -7e-05 0 0 0.45711 -0.72271 -0 -0 0.03379 -0.37951 0 0 0 0 0 0.02592 -0.11362 0 0 0 -1.52238 0 0.83697 -0.54969 0.20204 -1.37178
VAL_98 -5.39646 0.79608 2.59804 -0.27966 0.13848 0.05695 1.98243 -1.75803 -0 -0 -1.16832 0.20291 0 0 0 0 0 0.00524 -0.09118 0.07836 0.1012 0 -0.30788 0 1.9342 -0.60503 0.20196 -1.51071
ASP_99 -4.59278 0.56485 5.91659 -0.2292 0.07639 0.72092 3.30921 -2.52609 -0.00324 -0.03423 -4.67241 -1.02293 0 0 -1.12964 0 0 0.01258 -0.0606 0.02213 0 2.82491 -0.75238 0 -2.3716 -0.45638 0.9914 -3.41252
PRO_100 -5.23791 0.58138 3.74719 -0.07668 0 0.04661 1.54701 -1.59705 -0.00363 -0.0322 -0.66671 0.61397 0 0 0 0 0 0.01629 -0.16757 0.00634 0.46366 0 -0.43896 0 -2.4119 -0.41233 1.254 -2.76849
ASP_101 -5.2463 0.71387 6.65893 -0.10625 0.00239 0.32344 3.46145 -2.99521 -0.00105 -0.0222 -5.47472 -0.42212 0 0 -0.45692 -0.65025 0 0.20723 0.34915 0.04782 0 2.21773 -0.2208 0 -2.3716 -0.32319 0.74664 -3.56195
ILE_102 -6.50174 0.38003 5.1129 -0.65466 0.44678 0.14899 2.43492 -2.7091 -0.00036 -0.00287 -2.78184 0.1234 0 0 -0.67272 0 0 0.02286 -0.07068 0.00141 0.59337 0 -0.40997 0 0.73287 -0.1182 0.75514 -3.16946
ALA_103 -6.27787 0.78698 3.27774 -0.02131 0 0 2.76279 -2.6873 -0.00324 -0.03423 -1.87135 -0.32781 0 0 0 0 0 0.03612 -0.02719 0 0 0 -0.0986 0 1.8394 -0.08621 0.61839 -2.11368
GLN_104 -8.09624 0.41638 6.70478 -0.3595 0.06435 0.23599 3.09521 -3.46162 -0.00363 -0.0322 -2.63627 -0.69634 0 0 -0.59942 0 0 0.059 -0.05392 0.06273 0 3.55572 -0.13501 0 -0.18838 -0.20367 0.51674 -1.75529
VAL_105 -7.62827 1.8642 4.92045 -0.32596 0.35652 0.0712 3.30651 -3.14918 -0 -0 -2.04856 -0.06137 0 0 0 0 0 0.06673 -0.02721 0.00976 0.09341 0 -0.39685 0 1.9342 -0.13396 0.95544 -0.19296
GLN_106 -8.89697 0.89242 7.43225 -0.33552 0.05665 0.22708 3.99192 -3.98414 -3e-05 -0.00014 -4.0022 -0.08936 0 0 -1.85371 0 0 0.01258 0.26195 0.13715 0 3.99499 -0.24017 0 -0.18838 -0.21514 1.01822 -1.78053
VAL_107 -9.01313 1.44609 3.09535 -0.31503 0.23618 0.06971 3.0445 -2.80905 -0.00036 -0.00287 -2.3538 -0.07553 0 0 0 0 0 0.00434 -0.05869 0.03957 0.0451 0 -0.37264 0 1.9342 -0.21441 0.57694 -4.72351
GLN_108 -8.83516 0.67626 7.7456 -0.71832 0.06125 0.71157 4.17852 -3.77581 -0 -0 -2.65328 -0.77591 0 0 0 -0.44394 0 0.00377 -0.04211 0.0358 0 2.98317 -0.21986 0 -0.18838 -0.17156 0.4001 -1.02827
ASN_109 -7.0054 0.49244 6.52265 -0.17491 0.01015 0.26101 2.35143 -3.28519 -0 -0 -1.84453 -0.38287 0 0 0 0 0 0.01475 0.00717 0.02364 0 1.4547 0.23752 0 -0.93687 -0.19426 0.40973 -2.03887
LYS_110 -7.57902 0.69188 8.29786 -0.52552 0.22494 0.34017 3.91095 -3.70517 -0.04626 -0.35584 -3.03495 0.09639 0 0 0 0 0 0.00748 0.11946 0.0099 1.90109 0 -0.14889 0 -1.5107 -0.07366 0.404 -0.97587
LEU_111 -8.70631 0.96419 3.72858 -0.71286 0.26044 0.27318 3.27983 -2.96693 -0 -0 -3.35494 0.1008 0 0 0 0 0 0.00571 0.03544 0.02383 1.14937 0 -0.26597 0 0.18072 -0.23012 0.45925 -5.7758
GLN_112 -8.06654 0.96382 8.39157 -0.30259 0.0247 0.25983 3.51565 -3.86284 -0.00017 -0.00053 -2.58352 -0.35273 0 0 0 -0.44104 0 0.05222 -0.07155 0.1 0 3.48602 -0.22945 0 -0.18838 -0.34976 0.62177 0.96648
SER_113 -4.0769 0.20972 4.94427 -0.029 0 0.04841 2.38629 -2.33384 -0 -0 -1.13692 -1.36926 0 0 0 -0.57214 0 0.08159 0.14966 0.02316 0.62552 0 0.22644 0.70792 -0.77834 -0.17517 0.73006 -0.33854
ALA_114 -6.12223 0.59379 3.56428 -0.02215 0 0 2.84748 -2.66497 -0 -0 -1.52791 -0.36201 0 0 0 0 0 0.03482 0.0053 0 0 0 -0.16175 0 1.8394 -0.18795 0.55423 -1.60967
THR_115 -5.70056 0.53936 5.53679 -0.21028 0.13864 0.0766 3.05293 -2.78264 -0.00654 -0.02794 -2.97984 -0.06492 0 0 0 0 0 0.02674 -0.03764 0.0002 0.11505 0 0.11737 2.33657 -1.0874 -0.1439 0.35258 -0.74883
ALA_116 -3.23758 0.20355 2.54673 -0.02531 0.00091 0 0.96639 -1.62947 -0.00017 -0.00053 -0.49935 -0.40889 0 0 0 0 0 0.00934 -0.10917 0 0 0 -0.13517 0 1.8394 -0.27286 0.32456 -0.42761
LEU_117 -4.8144 0.6042 2.67964 -0.51074 0.16946 0.14879 1.89314 -1.75222 -0.01514 -0.12563 -1.39303 0.10424 0 0 0 0 0 0.01757 -0.02845 0.03125 0.15585 0 -0.19069 0 0.18072 -0.57227 0.39118 -3.02654
LEU_118 -7.93888 0.85694 3.04983 -0.45547 0.24302 0.07781 2.55292 -2.32995 -0.00654 -0.02794 -1.40894 0.29974 0 0 -0.74845 0 0 0.01026 -0.01144 0.01032 0.37147 0 -0.26916 0 0.18072 -0.52063 1.02693 -5.03742
PRO_119 -6.01869 0.77919 4.16525 -0.12689 0.00355 0.09379 2.02718 -1.79114 -0.00021 -0.00248 -2.80389 0.20703 0 0 0 0 0 0.01315 -0.09468 0.04417 0.12212 0 -1.07293 0 -2.4119 -0.62376 1.04951 -6.44163
GLU_120 -3.60361 0.30028 4.34636 -0.45539 0.23851 1.42596 2.0367 -1.95963 -0.0296 -0.15964 -1.88097 -3.02412 0 0 0 0 0 0.01721 -0.04583 0.00816 0 3.92726 -0.25674 0 -2.7348 -0.60891 0.38355 -2.07524
ASP_121 -4.17138 0.45993 4.46695 -0.11816 0.01322 0.36697 1.53439 -2.05743 -0.03737 -0.24988 -1.45854 -0.43743 0 0 -0.80519 0 0 0.02946 -0.08473 0.00148 0 1.78092 -0.02259 0 -2.3716 -0.4683 0.24865 -3.38062
VAL_122 -8.26391 0.93591 3.64389 -0.2949 0.17138 0.06166 3.04275 -2.78805 -0.0107 -0.04968 -2.2687 -0.23199 0 0 0 0 0 0.01902 -0.01625 0.00189 0.21986 0 -0.41758 0 1.9342 -0.17905 0.35166 -4.13861
GLN_123 -6.62589 0.24046 5.75607 -0.25969 0.02693 0.1877 2.69159 -3.02264 -0.02251 -0.13599 -2.14247 -0.42308 0 0 -0.74845 0 0 0.00815 -0.0622 0.10241 0 3.26745 -0.20264 0 -0.18838 -0.13285 0.41936 -1.26668
ARG_124 -6.5567 0.58889 6.10083 -0.69395 0.1262 0.46294 2.0445 -3.05661 -0.05152 -0.41304 -2.53553 0.27312 0 0 -0.43715 0 0 0.04777 0.08674 0.14137 2.29948 0 -0.0902 0 -1.2888 -0.41267 0.65366 -2.71068
GLN_125 -5.77909 0.47594 5.21778 -0.65024 0.03257 0.75759 2.30064 -2.27717 -0 -0 -2.1516 -0.4652 0 0 -0.80519 0 0 0.06567 0.07442 0.44788 0 2.56186 -0.16132 0 -0.18838 -0.2972 1.23111 0.39007
GLY_126 -2.32826 0.15564 2.51707 -0.00024 0 0 1.1037 -1.34775 -0.00244 -0.00787 -0.69124 -0.18951 0 0 0 0 0 0.06926 -0.10715 0 0 0 -1.50282 0 0.83697 0.25849 0.83582 -0.40033
VAL_127 -4.11679 0.36322 -0.22932 -0.26271 0.12582 0.0525 0.3979 -1.02315 -0.02251 -0.13599 -0.36786 -0.24391 0 0 0 0 0 0.03717 0.06316 0.01813 0.24456 0 -0.70853 0 1.9342 0.10034 0.35335 -3.42044
THR_128 -3.62003 0.23629 2.9798 -0.22692 0.18736 0.09674 2.47068 -1.86971 -0.00244 -0.00787 -2.30772 -1.18037 0 0 0 0 0 0.03412 -0.00637 0.0034 1.56302 0 -0.20749 2.29126 -1.0874 -0.19301 0.40933 -0.43734
VAL_129 -6.30159 1.2108 1.27147 -0.27627 0.19834 0.05771 1.55894 -1.75122 -1e-05 -9e-05 -1.68882 -0.33949 0 0 -0.59942 0 0 0.00969 -0.07223 0.04358 0.24745 0 -0.76649 0 1.9342 -0.19611 0.26503 -5.19453
THR_130 -5.53155 0.22797 5.45766 -0.10722 0.06377 0.07895 3.58161 -2.6595 -0.00321 -0.04555 -3.12619 -0.61129 0 0 0 -0.52002 0 0.01128 -0.00716 0.00151 0.09664 0 -0.46167 2.35477 -1.0874 -0.37598 0.29821 -2.36435
LYS_131 -5.9351 0.20161 7.36317 -0.52419 0.28394 0.43683 3.5453 -2.8949 -0.01874 -0.17149 -7.82756 -0.26571 0 0 0 -1.23743 0 0.05205 -0.02572 0.21664 2.38015 0 0.22656 0 -1.5107 0.14254 0.4291 -5.13365
SER_132 -4.63416 0.26656 4.75491 -0.03001 0 0.06749 1.49459 -2.04893 -0.00068 -0.01845 -0.58678 -0.47517 0 0 0 0 0 0.09683 0.03136 0.01134 0.21355 0 -0.382 0.64938 -0.77834 0.00234 0.47808 -0.88809
GLY_133 -1.95065 0.08372 3.03825 -0.00027 0 0 1.27399 -1.35248 -0.03026 -0.11965 -0.58043 -0.15629 0 0 0 0 0 0.24707 -0.08798 0 0 0 -0.56681 0 0.83697 -0.3165 0.29682 0.61549
ALA_134 -1.47925 0.03842 1.2598 -0.02377 5e-05 0 0.1323 -0.72501 -0 -0 -0.15405 -0.35226 0 0 0 0 0 0.20978 -0.02877 0 0 0 0.14461 0 1.8394 0.06982 0.21834 1.14941
SER_135 -2.82549 0.08418 2.60163 -0.02938 0 0.06709 0.58934 -1.26852 -0 -0 -0.12993 -0.50949 0 0 0 0 0 0.02743 -0.01371 0.01542 0.35324 0 -0.21699 0.61519 -0.77834 0.01979 0.18571 -1.21282
PHE_136 -8.07346 0.97071 0.97305 -0.54448 0.0693 0.24032 0.50207 -1.59316 -0.0051 -0.06108 0.16367 0.23884 0 0 0 0 0 0.02195 0.04052 0.00483 0 2.50498 -0.24254 0 1.0402 -0.2342 0.18161 -3.80197
LEU_137 -6.99035 0.28628 3.21531 -0.63105 0.13407 0.20705 2.54204 -2.26885 -0.01629 -0.081 -2.00923 0.11568 0 0 0 0 0 0.06369 -0.03462 0.06582 0.71799 0 -0.2083 0 0.18072 -0.00436 0.39788 -4.31751
GLN_138 -8.40726 0.38609 5.63984 -0.39421 0.0512 0.25247 2.89851 -3.02329 -0.01978 -0.13177 -2.99808 -0.33576 0 0 0 -0.56861 0 0.01566 0.0641 0.02348 0 3.92605 0.08831 0 -0.18838 0.27212 0.58766 -1.86166
VAL_139 -8.00432 0.75987 2.11531 -0.26702 0.12531 0.058 2.84722 -2.50501 -0.00131 -0.00358 -3.10335 -0.37201 0 0 0 0 0 0.0119 -0.0768 0.00122 0.20909 0 -0.68795 0 1.9342 -0.05794 0.53779 -6.47939
ILE_140 -8.55191 0.99239 1.80697 -0.5082 0.4122 0.11812 2.81049 -2.29498 -0 -0 -3.01484 0.11683 0 0 0 0 0 0.04092 -0.05108 0.36341 0.4362 0 -0.70153 0 0.73287 -0.4358 0.65186 -7.07611
ALA_141 -5.40622 0.24543 2.53894 -0.02282 0 0 2.40125 -2.25683 -0.01419 -0.07082 -2.1722 -0.31801 0 0 0 0 0 0.06028 -0.01677 0 0 0 0.19472 0 1.8394 -0.11935 0.51938 -2.59781
PHE_142 -10.3556 1.41283 1.24687 -0.69962 0.16519 0.41945 2.61277 -2.49598 -0.00204 -0.01988 -2.64843 0.1134 0 0 0 0 0 0.01825 0.08452 0.06831 0 2.23591 -0.1223 0 1.0402 0.21023 0.57501 -6.14089
TYR_143 -8.26301 1.17399 3.69843 -0.8674 0.08719 0.07599 3.10955 -2.51647 -4e-05 -0.00014 -2.54293 -0.42428 0 0 0 0 0 0.0397 -0.01201 0.21471 0 3.22344 -0.15946 0.0066 1.2797 -0.01481 0.89484 -0.99641
SER_144 -6.06975 0.83704 5.33587 -0.04586 0.00429 0.07885 2.86078 -2.77599 -0.00263 -0.01592 -2.14035 -0.21474 0 0 -0.76339 0 0 0.05969 0.1964 0.02289 0.40427 0 0.47138 2.039 -0.77834 1.07025 1.25174 1.82546
PRO_145 -4.47805 1.00624 2.42057 -0.07483 0 0.04657 0.76994 -1.09956 -0 -0 0.30307 0.61516 0 0 0 0 0 0.0357 -0.15944 0.03426 0.45068 0 -0.46176 0 -2.4119 0.92117 1.57308 -0.50909
ASP_146 -3.5673 0.4836 3.98519 -0.12639 0.02495 0.39229 0.97211 -1.87874 -0 -0 -0.64637 -0.36229 0 0 0 0 0 0.14226 0.22789 0.12175 0 2.69628 -0.40387 0 -2.3716 -0.25988 0.96464 0.3945
ASN_147 -2.42069 0.15675 2.98068 -0.19914 0.04775 0.33843 1.09411 -1.47543 -0.00263 -0.01592 -0.75504 -1.02755 0 0 0 0 0 0.05292 -0.02176 0.00481 0 1.87547 -1.03828 0 -0.93687 -0.43629 0.37899 -1.39968
ASN_148 -3.76951 0.22866 3.819 -0.17806 0.02143 0.28414 1.12692 -1.82479 -0 -0 -0.20758 -0.34908 0 0 -1.42111 0 0 0.01223 -0.04083 0.02099 0 1.73154 -0.01344 0 -0.93687 -0.35931 0.25546 -1.6002
LEU_149 -5.64271 0.57638 2.03396 -0.47734 0.18315 0.10125 0.66439 -1.33614 -0 -0 -0.58222 0.01443 0 0 0 0 0 0.01896 0.00532 0.02972 0.75341 0 -0.08796 0 0.18072 0.00069 0.28773 -3.27623
SER_150 -3.93554 0.39006 5.68905 -0.02198 0 0.01939 3.0776 -2.45393 -0.00944 -0.0731 -3.85187 0.02205 0 0 -1.09564 0 0 0.04706 -0.01819 0.00505 1.18726 0 -0.42883 0.60011 -0.77834 -0.30395 0.38111 -1.5521
ASP_151 -4.70046 0.60975 6.68968 -0.15974 0.05416 0.57179 2.67273 -2.74003 -0.00546 -0.04724 -3.64705 -1.54159 0 0 -0.28159 0 0 0.04123 -0.03313 0.01977 0 4.44002 0.11977 0 -2.3716 0.03102 0.37368 0.0957
SER_152 -5.25711 0.64536 6.18467 -0.03292 0.0001 0.04297 1.79077 -2.79748 -0.00429 -0.04244 -2.69946 -0.7513 0 0 -0.28159 -0.66851 0 0.10406 -0.06912 0.00555 0.18159 0 -0.10338 1.73156 -0.77834 -0.06205 0.50547 -2.3559
ASP_153 -6.47293 0.37434 7.66271 -0.10812 0.00058 0.32326 3.63462 -3.45633 -0.01282 -0.14848 -5.04947 -0.56939 0 0 -1.09564 -0.37909 0 0.0472 0.01103 0.00864 0 2.10804 -0.29238 0 -2.3716 -0.4856 0.54471 -5.72671
ILE_154 -9.54031 0.88287 4.69632 -0.49601 0.40928 0.09749 2.87257 -3.39558 -0 -0 -2.00553 -0.06682 0 0 0 0 0 0.00487 -0.02663 0.109 0.59671 0 -0.50195 0 0.73287 -0.08995 0.66928 -5.05153
LYS_155 -9.18862 1.15159 9.98769 -0.37978 0.02678 0.18662 3.77648 -4.46674 -0.01133 -0.07716 -4.43431 0.13489 0 0 0 0 0 0.01568 0.05876 0.16262 2.55491 0 0.01748 0 -1.5107 -0.02761 0.93859 -1.08418
ASP_156 -7.49891 0.58402 10.3253 -0.25017 0.00411 0.81892 5.04058 -4.47563 -0.01903 -0.2341 -7.71534 -0.07559 0 0 -1.03224 -0.83027 0 0.01078 -0.00446 0.01664 0 3.12903 0.32646 0 -2.3716 -0.01248 0.63215 -3.63181
TYR_157 -8.83733 0.57323 5.79027 -1.00392 0.07178 0.4232 3.35509 -3.29851 -0.00114 -0.0067 -3.18531 -0.2948 0 0 0 0 0 0.00382 -0.02141 0 0 1.83965 -0.38883 3e-05 1.2797 0.0597 0.28728 -3.35418
VAL_158 -8.99114 0.96931 4.00665 -0.30093 0.19852 0.06174 3.36103 -3.10677 -0.0012 -0.01091 -3.66828 0.06155 0 0 0 0 0 0.00304 -0.04099 0 0.03292 0 -0.31215 0 1.9342 0.00972 0.38519 -5.40849
ASN_159 -7.68722 0.5349 7.68915 -0.21318 0.00554 0.28538 3.66989 -3.75528 -0 -0 -3.4482 -0.25323 0 0 -1.01228 -0.91255 0 0.004 -0.06062 0.0353 0 3.12606 0.1393 0 -0.93687 -0.0333 0.56303 -2.26018
SER_160 -4.69992 0.34386 6.35783 -0.03095 8e-05 0.02205 2.48801 -2.70393 -0 -0 -3.46352 0.01447 0 0 -0.66875 0 0 0.01638 0.01338 0.00253 0.40557 0 0.34962 1.74689 -0.77834 0.21293 0.6503 0.27849
SER_161 -4.28982 0.1978 4.26518 -0.02734 0.01042 0.02825 1.91122 -2.04901 -0.00103 -0.00642 -1.55902 0.21595 0 0 0 0 0 0.03633 -0.00626 0.00202 0.6166 0 -0.00451 0.60135 -0.77834 0.38897 0.77606 0.32841
ILE_162 -9.56597 1.40234 2.63155 -0.65938 0.52148 0.14622 2.67958 -2.41947 -0.01062 -0.07504 -1.40743 0.17642 0 0 0 0 0 0.0105 0.01311 0.1164 0.82506 0 -0.49049 0 0.73287 0.24723 0.68277 -4.44287
LYS_163 -7.4969 0.24561 5.98729 -0.55033 0.1502 0.25212 3.3674 -2.78856 -0 -0 -3.92662 0.02359 0 0 0 -0.91255 0 0.0216 -0.02859 0.14264 2.59505 0 -0.02815 0 -1.5107 0.1426 0.40451 -3.90978
GLU_164 -5.23631 0.9416 6.65581 -0.21078 0.03765 0.29276 2.18342 -2.78107 -0.01657 -0.09799 -1.73114 -0.5585 0 0 0 0 0 0.02877 0.10413 0.02652 0 3.25402 0.10291 0 -2.7348 5.77893 1.43139 7.47076
PRO_165 -6.29171 1.0864 3.73659 -0.0826 0 0.0511 1.21583 -1.69144 -0 -0 -0.45717 0.66584 0 0 0 0 0 0.00817 0.23711 0.06859 0.50766 0 -0.09163 0 -2.4119 5.49866 1.82676 3.87625
LEU_166 -8.96038 1.38512 2.46817 -0.5218 0.33191 0.12369 2.65783 -2.6286 -0.02172 -0.1316 -1.70158 0.24105 0 0 0 0 0 0.01836 0.02054 0.42713 0.39245 0 -0.24786 0 0.18072 -0.26965 0.99961 -5.23659
SER_167 -5.76963 0.44092 5.43312 -0.03311 0.00016 0.02265 2.96208 -2.72729 -0.01052 -0.07476 -3.19295 -0.01518 0 0 0 0 0 0.00899 0.01114 0.01319 1.04185 0 0.04621 1.80962 -0.77834 -0.3394 0.6997 -0.45156
ARG_168 -7.44714 0.64498 6.87918 -0.49159 0.09882 0.29067 2.43984 -3.22257 -0.04843 -0.41896 -2.27686 0.26963 0 0 -0.30527 0 0 0.01419 -0.05496 0.39513 2.03197 0 -0.05419 0 -1.2888 -0.52717 0.49513 -2.57641
VAL_169 -6.76988 1.1905 3.21652 -0.29123 0.19952 0.06141 2.92521 -2.62838 -0.03098 -0.23849 -1.96746 0.15017 0 0 0 0 0 0.0103 -0.08163 0.07148 0.06325 0 -0.36667 0 1.9342 -0.46346 0.49739 -2.51824
ALA_170 -2.76676 0.3251 1.8904 -0.02401 0 0 1.57636 -1.33417 -0 -0 -0.25219 -0.22785 0 0 0 0 0 0.08856 -0.00464 0 0 0 -0.07141 0 1.8394 -0.7124 0.39948 0.72586
GLY_171 -3.66826 0.25576 2.91898 -7e-05 0 0 2.25362 -1.84486 -0.02349 -0.17748 -3.4419 -0.39874 0 0 -0.67617 0 0 0.07167 -0.04131 0 0 0 -1.51666 0 0.83697 -0.81212 0.26645 -5.99761
VAL_172 -6.56176 0.64334 1.98507 -0.28304 0.15664 0.06072 1.89253 -2.23954 -0 -0 -0.87379 -0.07831 0 0 0 0 0 0.01751 -0.0663 0.09592 0.08648 0 -0.41791 0 1.9342 -0.55924 0.3112 -3.89626
GLY_173 -3.26369 0.13964 2.4822 -6e-05 0 0 1.04858 -1.47279 -0.01416 -0.11698 -0.69334 -0.36928 0 0 0 0 0 0.04219 0.04437 0 0 0 0.9741 0 0.83697 0.5552 0.23525 0.42822
GLU_174 -5.45692 0.23025 6.09565 -0.28402 0.04959 0.33904 2.93522 -2.53709 -0.006 -0.02289 -4.08171 -0.31819 0 0 0 -0.52002 0 0.00753 -0.02952 0.02694 0 3.42923 -0.18183 0 -2.7348 1.04739 0.24592 -1.76621
VAL_175 -5.2222 0.59507 0.57632 -0.27337 0.18448 0.05821 0.49366 -1.2092 -0.00144 -0.00399 -0.30627 -0.35948 0 0 0 0 0 0.01319 -0.02488 0.07945 0.20602 0 -0.73514 0 1.9342 0.09152 0.35968 -3.54418
GLN_176 -5.81655 0.3781 3.94641 -0.60892 0.07208 0.38494 2.43608 -2.26919 -0.0076 -0.02668 -2.90798 -0.35092 0 0 0 0 0 0.02836 -0.05647 0.18014 0 2.85597 0.13441 0 -0.18838 -0.20581 0.48511 -1.53688
VAL_177 -6.10875 0.78459 2.44318 -0.37586 0.34936 0.09094 1.4961 -2.07923 -0.00144 -0.00399 -1.6166 -0.16823 0 0 0 0 0 0.01646 -0.03194 0.05298 1.0335 0 -0.70634 0 1.9342 -0.20897 0.62509 -2.47495
PHE_178 -8.84589 0.9684 0.65621 -0.60461 0.19468 0.33444 1.62151 -1.85526 -0.00164 -0.00444 -1.14613 -0.06567 0 0 0 0 0 0.06485 0.00834 0.05271 0 3.3975 -0.01632 0 1.0402 -0.02799 0.65583 -3.57328
GLY_179 -3.31523 0.72025 2.85305 -0.00025 0 0 1.25972 -1.5596 -0 -0 -1.09934 -0.19193 0 0 -1.01228 0 0 0.09872 -0.00584 0 0 0 -1.50544 0 0.83697 0.61375 0.46767 -1.83978
GLY_180 -2.82239 0.22231 3.07112 -0.00021 0 0 0.9001 -1.50811 -0.0013 -0.02469 -1.60657 -0.17409 0 0 0 0 0 0.07289 -0.06612 0 0 0 -0.53618 0 0.83697 0.42586 0.35433 -0.8561
SER_181 -4.38692 0.39226 5.12872 -0.02729 0 0.06214 1.96894 -2.31418 -0.00137 -0.01683 -1.43661 -0.57301 0 0 0 0 0 0.04867 0.14752 0.00204 0.17067 0 -0.45844 0.6043 -0.77834 -0.29087 0.42317 -1.33543
TYR_182 -8.65401 0.77299 6.12762 -0.48101 0.15025 0.15102 2.50149 -3.16507 -0.03205 -0.15727 -3.28322 -0.09422 0 0 -1.03224 -1.0476 0 0.03038 -0.01493 0.26197 0 2.95714 0.07383 0.00205 1.2797 -0.49392 0.83973 -3.30737
ALA_183 -5.72823 0.46537 3.69233 -0.02188 0 0 3.01982 -2.6181 -0 -0 -2.13952 -0.38919 0 0 0 0 0 0.00709 0.0051 0 0 0 -0.20704 0 1.8394 -0.10025 1.00293 -1.17216
MET_184 -10.5176 1.04237 3.30589 -0.58329 0.24947 0.15412 2.56078 -2.3594 -0.01128 -0.0372 -2.45505 -0.00406 0 0 0 0 0 0.0207 -0.04739 0.18686 1.46349 0 0.16674 0 0.60916 0.0831 0.86299 -5.30958
ARG_185 -9.27275 0.76368 8.77054 -0.86715 0.20796 0.45289 3.93854 -3.96214 -0.01096 -0.14545 -4.56534 0.60044 0 0 -1.02554 0 0 0.0262 -0.07989 0.20602 2.85237 0 0.1489 0 -1.2888 0.1006 0.90431 -2.24558
ILE_186 -8.71133 0.70675 1.25496 -0.49764 0.38267 0.11443 2.41536 -2.14379 -0.01167 -0.0382 -2.17921 -0.12693 0 0 0 0 0 0.00509 -0.05549 0.07055 0.3281 0 -0.68282 0 0.73287 -0.07665 0.82294 -7.69001
TRP_187 -11.2586 1.43264 6.40401 -0.90477 0.12369 0.31703 3.26524 -3.72431 -0.00518 -0.01634 -3.2447 -0.23838 0 0 0 0 0 0.00671 -0.01133 0.00145 0 2.6739 -0.17113 0 1.6906 0.20755 0.65614 -2.79579
LEU_188 -8.4777 0.91047 1.75417 -0.49699 0.18922 0.09866 1.92293 -2.11887 -0.00039 -0.00101 -2.94552 0.30244 0 0 0 0 0 0.01585 0.03401 0.09032 0.59742 0 -0.24021 0 0.18072 0.19932 0.52932 -7.45582
ASP_189 -5.59956 0.74182 8.05623 -0.23867 0.09267 0.77908 4.93698 -3.30153 -0.00056 -0.01292 -7.48705 -1.20366 0 0 -0.40165 0 0 0.04454 -0.05961 0.00667 0 2.02593 -0.48974 0 -2.3716 -0.31258 1.10351 -3.69169
PRO_190 -6.53717 1.01519 4.29474 -0.07819 5e-05 0.04736 2.18507 -1.81817 -0 -0 -2.31276 0.6543 0 0 0 0 0 0.04482 -0.18134 0.02679 0.1943 0 -0.44724 0 -2.4119 -0.0061 1.22533 -4.10492
ALA_191 -3.57018 0.23697 4.30477 -0.02275 0 0 2.28332 -2.08911 -0 -0 -2.96408 -0.3537 0 0 -0.40165 0 0 0.02486 0.02865 0 0 0 -0.15473 0 1.8394 -0.06429 0.63289 -0.26961
LYS_192 -7.40384 0.9432 7.9548 -0.35194 0.05328 0.24866 4.0818 -3.45974 -0 -0 -4.80532 0.21006 0 0 0 0 0 0.0288 0.13235 0.15586 2.40211 0 -0.11663 0 -1.5107 -0.1757 0.71355 -0.8994
LEU_193 -9.75449 0.60083 4.61834 -0.46799 0.17114 0.10409 2.81727 -3.25579 -0.00171 -0.02108 -2.54478 0.21679 0 0 0 0 0 0.01579 -0.02526 0.041 0.41888 0 -0.24826 0 0.18072 -0.16799 0.76324 -6.53928
THR_194 -5.68846 0.31837 5.57257 -0.19858 0.09421 0.07161 2.87513 -2.8133 -7e-05 -0.00069 -3.03523 -0.06673 0 0 0 0 0 0.00226 -0.03362 0.04194 0.10012 0 -0.00946 2.25215 -1.0874 -0.10709 0.42134 -1.29092
SER_195 -3.61275 0.17972 4.12569 -0.033 7e-05 0.0232 1.95363 -2.03099 -0 -0 -1.85578 0.02912 0 0 0 0 0 0.00192 -0.02715 0.00502 0.92135 0 0.10074 1.78768 -0.77834 -0.18683 0.37474 0.97802
TYR_196 -8.2916 0.95745 4.0274 -0.67901 0.07968 0.39316 1.956 -2.68596 -0 -0 -1.95474 -0.22088 0 0 0 0 0 0.01587 -0.01393 0.11248 0 2.07673 -0.26436 0.00994 1.2797 -0.497 0.53347 -3.16558
GLN_197 -6.01004 0.33547 6.3771 -0.61128 0.12312 0.98186 2.45966 -2.92689 -0.01656 -0.11905 -3.83941 -0.47418 0 0 -0.58434 0 0 0.01422 -0.08206 0.10002 0 2.97428 -0.11869 0 -0.18838 -0.42471 0.55734 -1.47252
LEU_198 -8.16104 0.63524 3.32874 -0.46458 0.22526 0.08065 1.6151 -2.39034 -0.00416 -0.04714 -1.64133 0.18418 0 0 0 0 0 0.00403 0.01154 0.0046 0.45466 0 -0.29001 0 0.18072 -0.20962 0.36845 -6.11506
THR_199 -6.7387 1.03692 6.52647 -0.11552 0.12999 0.08316 4.24283 -3.18818 -0.03576 -0.19244 -4.16793 -0.88529 0 0 -1.33333 -0.68636 0 0.04231 0.02791 0.39678 0.11262 0 -0.64831 2.38873 -1.0874 -0.19927 1.16154 -3.12922
PRO_200 -6.66071 0.86407 2.49445 -0.07455 0 0.04515 1.4274 -1.44095 -0 -0 -1.03049 0.58578 0 0 0 0 0 0.03686 -0.20952 0.00503 0.39308 0 -0.67121 0 -2.4119 -0.17255 1.25011 -5.56993
SER_201 -4.28549 0.37039 5.50278 -0.0257 8e-05 0.02318 2.68498 -2.49121 -0.02095 -0.25629 -3.4661 -0.25299 0 0 -0.43838 -0.60817 0 0.02687 -0.02759 0.00663 0.74638 0 0.05957 0.64845 -0.77834 -0.18728 0.42472 -2.34445
ASP_202 -6.07245 0.21895 8.2698 -0.10895 0.00043 0.32181 4.72875 -3.69851 -0.01656 -0.11905 -6.39154 -0.67343 0 0 -0.89495 -1.64806 0 0.22705 0.03008 0.01595 0 2.2941 -0.29274 0 -2.3716 -0.30622 0.62002 -5.86712
ILE_203 -8.68281 1.09463 2.34455 -0.66991 0.5134 0.14843 2.32491 -2.54226 -0 -0 -1.42859 0.33704 0 0 0 0 0 0.08018 -0.04393 0.15518 0.61254 0 -0.50039 0 0.73287 -0.10589 0.83365 -4.7964
ALA_204 -5.30765 0.32588 3.76139 -0.02162 0 0 2.39552 -2.54886 -0 -0 -2.20488 -0.35324 0 0 0 0 0 0.00253 -0.016 0 0 0 -0.26428 0 1.8394 -0.15179 0.55383 -1.98977
THR_205 -4.48607 0.21669 5.31056 -0.20734 0.15835 0.07603 2.81743 -2.61474 -0 -0 -3.0535 -0.1244 0 0 0 0 0 0.00626 -0.01052 0 0.06286 0 -0.02756 2.27688 -1.0874 -0.11505 0.23535 -0.56617
ALA_206 -5.13486 0.28174 3.79641 -0.02228 0 0 2.79838 -2.61284 -0.00391 -0.01948 -2.50807 -0.3626 0 0 0 0 0 0.00989 0.00579 0 0 0 -0.26482 0 1.8394 -0.14238 0.19227 -2.14736
LEU_207 -8.4407 1.18672 3.17573 -0.49993 0.23458 0.11215 2.70966 -2.76121 -0.00138 -0.02391 -2.47219 0.24212 0 0 0 0 0 0.01738 0.0363 0.07959 0.42523 0 -0.25989 0 0.18072 -0.35755 0.46654 -5.95003
GLN_208 -5.87799 0.42563 6.38214 -0.57557 0.23459 0.59551 3.05378 -3.17434 -0.0239 -0.1409 -2.872 -0.42296 0 0 -0.9957 -0.84751 0 0.02247 -0.04627 0.0007 0 3.75562 -0.10558 0 -0.18838 -0.24465 0.72531 -0.31998
ALA_209 -3.95879 0.27329 3.359 -0.02204 0 0 1.90896 -2.09892 -0.02503 -0.15641 -1.4719 -0.34185 0 0 -1.03716 0 0 0.01755 -0.04197 0 0 0 -0.14905 0 1.8394 -0.26698 0.54757 -1.62432
GLN_210 -6.42645 0.56307 5.42095 -0.791 0.18686 0.823 2.46967 -2.68002 -0.00397 -0.06553 -1.6006 -0.72178 0 0 0 0 0 0.02232 0.00331 0.10893 0 3.75781 -0.03379 0 -0.18838 0.02183 0.38743 1.25367
ASN_211 -7.16551 0.56636 5.32126 -0.44591 0.13939 0.91331 2.80893 -3.04982 -0.05255 -0.47892 -2.37043 -0.76097 0 0 -1.03231 0 0 0.43898 0.07619 0.10216 0 1.97914 -0.57679 0 -0.93687 0.25054 0.43618 -3.83765
SER_212 -4.52245 0.39089 5.20542 -0.02979 0 0.021 2.15131 -2.57375 -0.00138 -0.02391 -1.38137 -0.3751 0 0 -0.47802 0 0 0.10031 0.05526 0.37453 0.73127 0 -0.10132 1.73431 -0.77834 0.09519 0.6353 1.22938
GLN_213 -6.74171 1.00757 4.75708 -0.64603 0.12418 0.41534 1.47995 -2.50482 -0.00792 -0.02806 -1.70896 -0.13152 0 0 -0.46394 0 0 0.10756 -0.04779 0.05042 0 2.99369 0.08752 0 -0.18838 -0.05607 0.67822 -0.82367
VAL_214 -6.04877 0.74785 2.74929 -0.268 0.19879 0.05266 1.48583 -2.1007 -0.0061 -0.05555 -1.35044 -0.17917 0 0 -0.46394 0 0 0.22893 0.19129 0.02924 0.4221 0 -0.71979 0 1.9342 -0.21767 0.60667 -2.76328
ALA_215 -4.8511 0.81494 1.24482 -0.02712 0.00206 0 1.20874 -1.74578 -0.02461 -0.11341 -0.47123 -0.38709 0 0 0 0 0 0.26127 -0.04774 0 0 0 0.45028 0 1.8394 0.1031 1.00927 -0.73419
VAL_216 -7.41463 1.42329 2.40465 -0.22315 0.14419 0.03775 1.34553 -2.47978 -0.014 -0.12502 -0.48906 0.33516 0 0 0 0 0 2.03948 4.31544 0.15467 0.00492 0 -0.24711 0 1.9342 1.04204 12.5748 16.7633
GLY_217 -4.07913 0.39978 2.99022 -0.00049 0 0 1.84653 -1.77674 -0 -0 -1.96436 -0.20815 0 0 0 0 0 0.19002 -0.10292 0 0 0 -1.5356 0 0.83697 1.11341 12.1094 9.81892
GLN_218 -5.57166 0.32503 4.54511 -0.2319 0.01273 0.16413 1.58144 -2.35551 -0.02471 -0.24665 -1.74267 -0.68492 0 0 0 -0.63269 0 0.0337 0.09624 0.10142 0 3.27144 -0.1038 0 -0.18838 0.32083 0.37792 -0.95287
LEU_219 -9.23378 1.60083 2.62536 -0.47447 0.18617 0.10296 2.56127 -2.56582 -0.00126 -0.00734 -2.5274 0.13057 0 0 0 0 0 0.04208 -0.06572 0.95723 1.12444 0 -0.17948 0 0.18072 -0.04211 0.85325 -4.73249
GLY_220 -3.92262 0.19135 3.86874 -5e-05 0 0 2.12585 -2.08145 -0.01031 -0.08029 -2.28934 -0.41388 0 0 -1.76815 0 0 0.04294 -0.16931 0 0 0 -1.18005 0 0.83697 -0.45927 0.83083 -4.47803
GLY_221 -3.33075 0.21423 4.12894 -0.00022 0 0 1.62438 -2.0449 -0.02237 -0.13351 -1.09669 -0.17009 0 0 -0.38182 0 0 0.05509 -0.06431 0 0 0 -0.09521 0 0.83697 -0.31173 0.18424 -0.60775
ALA_222 -3.18817 0.52454 1.66396 -0.02419 0 0 0.22282 -1.283 -0.02121 -0.14445 0.60549 -0.20272 0 0 0 0 0 0.11283 0.21868 0 0 0 -0.10375 0 1.8394 -0.2962 0.5754 0.49944
PRO_223 -5.23251 1.10116 2.6525 -0.18882 0.00331 0.13736 1.17556 -1.28855 -0 -0 -0.22071 -0.00594 0 0 -0.84003 0 0 0.09369 -0.02521 0.05625 0.87632 0 -0.56304 0 -2.4119 -0.57961 0.76991 -4.49026
ALA_224 -3.48503 0.31801 1.18893 -0.02308 0 0 0.24176 -1.2389 -0 -3e-05 -1.18621 -0.23318 0 0 0 0 0 1.20704 0.12851 0 0 0 -0.08065 0 1.8394 -0.42454 0.88465 -0.86333
VAL_225 -4.75689 0.61647 2.77715 -0.3217 0.2086 0.06908 1.84828 -1.85331 -0 -0 -1.62976 -0.33116 0 0 -0.90987 0 0 1.37764 0.0372 0.00242 1.43738 0 -0.26675 0 1.9342 -0.2632 1.43181 1.4076
GLN_226 -1.95192 0.13865 2.16717 -0.3136 0.03809 0.17361 0.63852 -1.00153 -0 -0 -0.86519 -0.11288 0 0 0 0 0 0.19221 -0.07672 0.00433 0 2.72271 0.11594 0 -0.18838 -0.25474 1.15421 2.58047
GLY_227 -1.59463 0.07596 2.27342 -5e-05 0 0 1.18965 -1.07311 -0 -0 -2.09476 -0.34439 0 0 -0.99244 0 0 0.24821 -0.15135 0 0 0 -1.51019 0 0.83697 -0.61324 0.85567 -2.89428
GLN_228 -6.89547 0.60677 5.16844 -0.49053 0.12727 0.4051 2.89651 -2.74886 -0.0145 -0.06037 -2.62246 -0.32865 0 0 -1.95842 0 0 0.94817 0.10479 0.03644 0 4.17375 0.06683 0 -0.18838 -0.50007 0.90476 -0.36889
VAL_229 -1.86027 0.07269 1.16204 -0.30907 0.26166 0.07202 0.2161 -0.7693 -0.02019 -0.16418 0.857 -0.4394 0 0 0 0 0 1.2334 -0.00991 0.00145 0.26305 0 -0.50625 0 1.9342 -0.07587 0.707 2.62618
LEU_230 -5.90351 0.66753 1.4205 -0.53149 0.17933 0.09841 0.84429 -1.40016 -0 -0 0.03794 0.35476 0 0 0 0 0 0.10765 -0.02962 0.00774 0.92993 0 -0.33163 0 0.18072 -0.11915 0.47195 -3.01482
ASN_231 -5.45116 0.49797 4.76807 -0.30778 0.10923 0.57273 2.21269 -2.45695 -0.02174 -0.19681 -1.48876 -0.92892 0 0 -1.03932 0 0 0.2128 -0.05708 0.01593 0 1.92041 -0.77871 0 -0.93687 0.12307 0.42454 -2.80666
ALA_232 -5.11689 0.30324 3.23716 -0.0229 0 0 2.89854 -2.22069 -0 -0 -2.71774 -0.38828 0 0 0 0 0 0.05577 -0.02787 0 0 0 -0.34368 0 1.8394 0.39864 0.45597 -1.64934
THR_233 -5.76157 0.59944 3.9234 -0.16603 0.09528 0.05771 2.11362 -2.226 -0.02119 -0.18523 -2.63346 0.01888 0 0 0 -0.63269 0 0.02377 -0.04119 0.01709 0.12873 0 0.10836 2.32301 -1.0874 -0.04384 0.41095 -2.97837
VAL_234 -7.2971 0.92443 2.07269 -0.27207 0.19262 0.05477 1.71188 -2.23556 -0.00047 -0.00152 -0.92421 -0.12418 0 0 0 0 0 0.02355 -0.05601 0.04239 0.31401 0 -0.71683 0 1.9342 -0.33656 0.29458 -4.3994
ASN_235 -4.69787 0.13364 4.46986 -0.19186 0.00787 0.31644 2.55212 -2.30126 -0.00665 -0.02346 -2.47765 -0.69155 0 0 0 -0.85184 0 0.01572 -0.06128 0.01729 0 2.88099 -0.30968 0 -0.93687 -0.10683 0.20198 -2.06086
ALA_236 -3.39879 0.69407 0.73885 -0.02445 0.00112 0 0.7547 -1.01675 -0.00047 -0.00152 0.10559 -0.34109 0 0 0 0 0 0.45619 -0.05312 0 0 0 0.35704 0 1.8394 0.35233 0.52098 0.98408
GLN_237 -7.06869 1.08824 6.78697 -0.29686 0.03578 0.14049 3.46529 -3.3215 -0.00479 -0.04857 -2.52472 -0.18806 0 0 -1.03716 0 0 0.10263 -0.00931 0.26597 0 2.86646 -0.10172 0 -0.18838 0.51804 0.76087 1.24097
SER_238 -3.26361 0.36944 2.81581 -0.0257 0 0.06048 0.83172 -1.48408 -0.01287 -0.1604 -0.19497 -0.36062 0 0 0 0 0 0.06636 -0.01099 0.01944 0.13875 0 -0.45859 0.60071 -0.77834 0.17828 0.38386 -1.28533
LEU_239 -6.56031 0.2599 2.35543 -0.44319 0.21674 0.06799 0.63476 -2.01385 -0 -0 -0.41317 0.33173 0 0 0 0 0 0.03894 -0.02757 0.02898 0.43446 0 -0.02476 0 0.18072 -0.30829 0.22855 -5.01295
LEU_240 -8.40866 0.99063 2.58606 -0.52206 0.30646 0.10396 2.05915 -2.22589 -0.01416 -0.12311 -2.31269 0.29357 0 0 -0.64735 0 0 0.00341 0.00404 0.00884 2.65748 0 -0.14692 0 0.18072 -0.42309 0.48222 -5.1474
GLN_241 -4.2511 0.49399 3.24505 -0.2746 0.04049 0.23175 1.72143 -1.6433 -0.01133 -0.12897 -1.42402 -0.63617 0 0 -0.80384 0 0 0.00862 0.09146 0.07057 0 3.01581 -0.15583 0 -0.18838 0.0425 0.65164 0.09577
THR_242 -5.42881 0.87673 5.69995 -0.1217 0.10661 0.09523 3.18926 -2.59972 -0.00022 -0.00447 -2.54358 -0.49333 0 0 -1.37723 0 0 0.01042 0.04972 0.11781 0.1634 0 -0.32136 2.26847 -1.0874 0.04227 1.18111 -0.17685
PRO_243 -6.78328 0.81522 4.19638 -0.06915 0 0.04353 1.98631 -1.88661 -0 -0 -1.42067 0.62674 0 0 0 0 0 0.01609 -0.15746 0.00956 0.19303 0 -0.25315 0 -2.4119 -0.14287 1.0866 -4.15162
GLU_244 -4.8778 0.42591 5.92973 -0.45683 0.21751 1.43435 2.00178 -2.49906 -0.02805 -0.16427 -1.41453 -2.97768 0 0 0 0 0 0.01112 0.04307 0.02022 0 3.95311 -0.18106 0 -2.7348 -0.13662 0.33543 -1.09848
GLN_245 -6.81361 0.44551 6.30367 -0.28258 0.05149 0.22248 3.66718 -3.01986 -0.02805 -0.16427 -3.14275 -0.45568 0 0 -2.18107 0 0 0.00645 0.02816 0.07374 0 2.91726 -0.19513 0 -0.18838 -0.34864 0.28477 -2.81928
PHE_246 -11.9357 1.52527 2.61778 -0.57707 0.01966 0.22709 2.40022 -2.88638 -0.01765 -0.15536 -2.0218 -0.00847 0 0 0 0 0 0.00087 0.05991 0.24715 0 2.67367 0.02776 0 1.0402 -0.24144 0.41004 -6.59421
LYS_247 -8.35589 0.85527 7.51161 -0.31609 0.02895 0.146 3.41091 -3.28219 -0 -0 -3.21875 0.00584 0 0 0 0 0 0.00274 -0.09172 0.19222 1.6976 0 -0.08675 0 -1.5107 -0.31948 0.42998 -2.90044
ASN_248 -4.80677 0.27837 5.55149 -0.19774 0.05454 0.31798 2.5161 -2.53019 -0 -0 -2.80651 -0.45167 0 0 -0.75575 0 0 0.00694 -0.035 0.02276 0 2.02457 -0.46148 0 -0.93687 -0.58408 0.48385 -2.30945
ILE_249 -8.78407 0.77493 4.03166 -0.47009 0.31313 0.09019 3.16847 -2.8377 -0.01765 -0.15525 -2.86797 0.4161 0 0 0 0 0 0.0073 -0.07523 0.04239 0.5008 0 -0.28792 0 0.73287 -0.61738 0.47547 -5.55994
PHE_250 -9.75202 1.05146 3.8229 -0.78337 0.04895 0.09387 1.56405 -2.97578 -0 -0 -0.75769 -0.40552 0 0 -0.83568 0 0 0.00817 -0.0291 0.02998 0 2.31875 -0.01123 0 1.0402 -0.46105 0.53188 -5.50125
LEU_251 -7.4646 0.85035 0.99287 -0.50494 0.21018 0.12032 0.97711 -1.79434 -0 -0 -0.9216 0.1796 0 0 0 0 0 0.00484 -0.01691 0.06745 0.5446 0 -0.19996 0 0.18072 0.0414 0.57672 -6.15618
LYS_252 -6.85632 0.40224 6.07267 -0.37178 0.07148 0.16506 2.71902 -2.90723 -0.00646 -0.10973 -3.6278 0.08772 0 0 0 0 0 0.01741 0.16207 0.07694 2.04485 0 -0.12278 0 -1.5107 0.48074 0.71249 -2.50012
ASN_253 -3.75776 0.47009 2.84472 -0.26699 0.05523 0.50872 0.445 -1.57186 -0.01979 -0.20317 -0.34134 -0.73248 0 0 0 0 0 0.04757 -0.08655 0.00631 0 2.49809 -0.42555 0 -0.93687 0.17692 0.76143 -0.52828
THR_254 -5.3256 0.29674 5.28212 -0.1267 0.07914 0.08006 2.46828 -2.74655 -0.00033 -0.01363 -2.49506 -0.13527 0 0 0 0 0 0.04163 0.01317 0.06538 0.03579 0 -0.42139 4.15307 -1.0874 -0.30692 0.44725 0.30378
ALA_255 -1.01938 0.13172 1.34221 -0.02365 0 0 0.4671 -0.65065 -0 -0 0.76803 -0.35725 0 0 0 0 0 0.04403 -0.08299 0 0 0 -0.34355 0 1.8394 -0.59098 0.2228 1.74683
SER_256 -1.9273 0.18175 2.3957 -0.03628 0.00219 0.06496 1.20854 -1.17269 -0 -0 0.01123 -1.06056 0 0 -0.75837 0 0 0.02783 -0.0016 0.07372 0.23642 0 -0.32772 0.6042 -0.77834 -0.71137 0.24477 -1.72294
GLY_257 -1.87207 0.15364 2.59748 -7e-05 0 0 1.08593 -1.25812 -0.00516 -0.02502 -0.89228 -0.39733 0 0 0 0 0 0.00558 -0.11711 0 0 0 -1.52117 0 0.83697 -0.7262 0.20981 -1.92511
ALA_258 -3.17895 0.26246 3.75159 -0.02276 0 0 2.2695 -1.95712 -0.00516 -0.02502 -2.61559 -0.18334 0 0 -0.75837 0 0 0.0089 -0.03211 0 0 0 -0.15647 0 1.8394 -0.80249 0.12282 -1.48269
GLU_259 -3.93574 0.25651 3.4582 -0.21913 0.03756 0.34113 1.65477 -1.6661 -0.00269 -0.00895 -2.10495 -0.53822 0 0 0 -1.06509 0 0.01534 0.11113 0.04246 0 3.10666 0.11858 0 -2.7348 -0.39665 0.21325 -3.31674
VAL_260 -7.46361 0.44657 2.7805 -0.28044 0.17515 0.05991 3.06044 -2.26786 -0 -0 -3.82616 -0.25452 0 0 0 0 0 0.00667 -0.0049 0.06365 0.21849 0 -0.70715 0 1.9342 -0.17996 0.36193 -5.8771
ARG_261 -9.93162 0.72564 9.26004 -0.705 0.10171 0.39032 4.54324 -4.15542 -0.00276 -0.00914 -6.10305 0.17425 0 0 -1.79659 -1.06509 0 0.02136 0.01844 0.38214 2.79538 0 -0.00359 0 -1.2888 -0.04973 0.74381 -5.95447
LEU_262 -9.29632 1.07648 3.24192 -0.69212 0.27257 0.25392 3.5508 -3.01373 -0 -0 -2.9704 0.14796 0 0 0 0 0 0.0221 0.0093 0.02566 0.91023 0 -0.19941 0 0.18072 0.10319 0.83784 -5.53932
LYS_263 -5.61379 0.53853 5.73821 -0.44744 0.08737 0.25129 2.10114 -2.3679 -0 -0 -1.7057 0.10307 0 0 0 0 0 0.02051 -0.11663 0.06881 1.35423 0 -0.02952 0 -1.5107 -0.22516 0.49849 -1.25519
ASP_264 -5.47833 0.60146 6.21058 -0.11696 0.00972 0.36024 2.92679 -2.73446 -0 -0 -3.74127 -0.33811 0 0 -1.04084 0 0 0.02232 0.05907 0.00933 0 2.41437 -0.2271 0 -2.3716 -0.44091 0.29141 -3.58429
VAL_265 -7.67991 1.01014 1.73537 -0.29019 0.17489 0.05526 2.49392 -2.20044 -0.01535 -0.10913 -2.09328 -0.2133 0 0 0 0 0 0.06813 -0.02656 0.03854 0.164 0 -0.12883 0 1.9342 -0.01298 0.43178 -4.66372
ALA_266 -4.99413 0.55368 1.86111 -0.02369 0 0 1.69711 -1.9936 -0.01293 -0.08457 -0.86633 -0.37899 0 0 0 0 0 0.0068 0.0283 0 0 0 -0.42382 0 1.8394 0.29487 0.48512 -2.01168
ARG_267 -5.25966 0.33151 6.25057 -0.99922 0.15586 0.72924 3.45082 -2.75885 -0.01203 -0.04298 -5.35776 0.46563 0 0 0 -1.12752 0 0.01669 0.00139 0.10037 3.19048 0 -0.02375 0 -1.2888 -0.06874 0.58808 -1.65866
VAL_268 -6.97415 0.64642 1.32031 -0.27538 0.17531 0.05887 0.89485 -1.50293 -0 -0 -0.85151 -0.34968 0 0 0 0 0 0.01011 -0.06045 0.02474 0.20203 0 -0.74749 0 1.9342 -0.30548 0.59859 -5.20163
GLU_269 -4.90298 0.07252 5.62361 -0.34889 0.07485 0.45722 2.8191 -2.34876 -0.02769 -0.14501 -3.42075 -0.53808 0 0 0 -0.69115 0 0.01413 0.16776 0.01206 0 3.46239 0.18369 0 -2.7348 -0.07038 0.37441 -1.96675
LEU_270 -5.69004 0.4262 1.32567 -0.46035 0.21884 0.07831 0.31186 -1.23691 -0.01566 -0.10203 -0.16361 0.23465 0 0 0 0 0 0.02663 -0.01732 0.05253 0.41517 0 -0.27322 0 0.18072 -0.10645 0.48372 -4.3113
GLY_271 -3.78542 0.49258 3.86952 -0.00209 0 0 2.4286 -2.09166 -0.0001 -0.00037 -1.79897 -0.3936 0 0 0 0 0 0.03836 -0.0453 0 0 0 -0.78225 0 0.83697 0.04692 0.49617 -0.69063
SER_272 -5.17648 0.47401 4.93488 -0.02902 0 0.02103 2.30986 -2.5143 -0.00369 -0.07786 -2.9346 -0.27082 0 0 -0.84359 0 0 0.03598 0.03097 0.01473 0.44956 0 -0.07401 1.82628 -0.77834 -0.0154 0.41788 -2.20294
ASP_273 -4.84737 0.49941 6.24754 -0.16808 0.0395 0.60388 2.90692 -2.85739 -0.00142 -0.00579 -3.41034 -1.8543 0 0 -0.67761 0 0 0.03921 -0.07136 0.01661 0 4.15374 -0.00104 0 -2.3716 -0.51945 0.70023 -1.57872
ASN_274 -4.53525 0.54632 5.08886 -0.27637 0.07186 0.4405 2.46194 -2.3972 -0.03095 -0.24981 -2.05122 -0.88808 0 0 -1.24196 0 0 0.35495 -0.03341 0.01188 0 2.28035 -0.1868 0 -0.93687 0.1282 0.73759 -0.70548
TYR_275 -7.10832 0.93249 2.86305 -0.66197 0.10808 0.36505 1.39777 -1.9643 -0.01021 -0.21171 0.07994 -0.23341 0 0 0 0 0 0.13593 -0.05689 0.01312 0 2.1954 -0.2702 0.07388 1.2797 0.14086 0.4459 -0.48586
GLN_276 -5.64406 0.4017 3.76316 -0.26903 0.03753 0.21353 2.29426 -2.14198 -0.00221 -0.00996 -1.65364 -0.56879 0 0 -1.80193 0 0 0.04163 -0.02809 0.1131 0 2.88575 -0.14585 0 -0.18838 -0.46465 0.35042 -2.81749
PHE_277 -6.61468 0.66089 2.25111 -0.66985 0.05327 0.3839 1.19273 -1.9 -0.03015 -0.23162 -0.69546 0.22482 0 0 0 0 0 0.11111 0.19182 0.10257 0 1.94151 -0.25322 0 1.0402 -0.40991 0.44334 -2.20763
ASP_278 -3.60531 0.26721 5.54673 -0.11624 0.01907 0.34922 3.36935 -2.40643 -0.02817 -0.27625 -3.27871 -1.40524 0 0 -0.55418 0 0 0.41888 0.03733 0.03672 0 2.62824 0.08425 0 -2.3716 -0.08609 0.59977 -0.77148
SER_279 -5.2599 0.52425 5.16841 -0.03226 0.00039 0.05433 2.99283 -2.4842 -0.01166 -0.15035 -3.45358 -0.00564 0 0 -0.86468 0 0 0.07314 0.08315 0.40883 0.07424 0 -0.50096 2.1958 -0.77834 0.00186 0.65234 -1.312
LYS_280 -6.92016 0.71538 7.02851 -0.46909 0.14612 0.25902 3.56861 -3.28382 -0.03085 -0.14957 -5.56571 -0.23582 0 0 0 -0.20779 0 0.01763 -0.00647 0.0548 3.23124 0 -0.00391 0 -1.5107 -0.07861 0.52727 -2.91392
PHE_281 -8.1208 0.53537 3.58603 -0.64985 0.21943 0.06703 1.9967 -2.55414 -0 -0 -1.83094 -0.30119 0 0 0 0 0 0.01415 -0.06911 0.18776 0 3.10058 -0.20224 0 1.0402 0.10767 0.34785 -2.5255
ASN_282 -4.90538 0.15453 4.02879 -0.20364 0.06177 0.34553 2.286 -2.09926 -0.00013 -0.00046 -1.66817 -1.04421 0 0 -0.74832 0 0 0.00699 -0.09897 0.0036 0 1.87273 -1.01562 0 -0.93687 -0.38523 0.298 -4.04831
GLY_283 -2.36725 0.2427 2.16711 -6e-05 0 0 0.10512 -1.03977 -0.02959 -0.14091 -0.22282 -0.37725 0 0 0 0 0 0.02515 -0.15237 0 0 0 -1.48907 0 0.83697 -0.99304 0.42116 -3.01393
LYS_284 -5.17182 0.85713 5.15426 -0.50478 0.18726 0.3033 2.51106 -2.33211 -0 -0 -2.29577 0.04464 0 0 0 0 0 0.02649 0.11544 0.01847 1.81113 0 0.01507 0 -1.5107 -0.59269 1.13992 -0.22369
PRO_285 -3.26801 0.63486 1.48868 -0.12233 0.01028 0.08995 0.76646 -0.75039 -0.00204 -0.01988 -0.84742 0.21279 0 0 0 0 0 0.01764 -0.08216 0.02026 0.09737 0 -0.89027 0 -2.4119 -0.2823 1.06194 -4.2765
ALA_286 -5.13526 0.13336 2.60117 -0.01999 0 0 2.16199 -2.14677 -0.0143 -0.11595 -1.2209 -0.39061 0 0 -0.3105 0 0 0.02448 0.00732 0 0 0 -0.50002 0 1.8394 -0.18233 0.31878 -2.95012
ALA_287 -5.20892 0.41043 2.24601 -0.01937 0 0 2.47672 -1.97799 -0 -0 -2.59244 -0.2554 0 0 0 0 0 0.031 0.01433 0 0 0 0.47548 0 1.8394 0.49801 0.35724 -1.70549
GLY_288 -4.39613 0.47957 2.69367 -0.00091 0 0 1.99422 -1.80221 -0.00553 -0.02055 -1.98759 -0.31689 0 0 0 0 0 0.01159 -0.05422 0 0 0 -0.73291 0 0.83697 0.879 0.54359 -1.87834
LEU_289 -9.14555 1.12831 2.13238 -0.4905 0.27501 0.10936 2.54737 -2.3286 -0 -0 -2.46796 -0.01932 0 0 0 0 0 0.01658 -0.07109 0.07881 1.0055 0 -0.17561 0 0.18072 0.50564 0.45171 -6.26723
ALA_290 -6.12346 1.28977 1.99893 -0.02511 2e-05 0 2.56556 -2.19482 -0.01004 -0.03345 -2.87889 -0.42423 0 0 0 0 0 0.0147 0.09143 0 0 0 0.6099 0 1.8394 0.53986 0.65274 -2.0877
ILE_291 -8.19099 0.59382 2.58317 -0.48897 0.38532 0.10998 2.67289 -2.36897 -0.00356 -0.01146 -3.89056 -0.01652 0 0 0 0 0 0.02239 0.15599 0.10996 0.42757 0 -0.70815 0 0.73287 0.13912 0.83098 -6.91512
LYS_292 -7.95892 0.42564 7.31608 -0.31287 0.03164 0.15713 3.36748 -3.13781 -0.03477 -0.13256 -4.91753 -0.15242 0 0 0 0 0 0.01256 -0.0413 0.01961 2.35504 0 0.24161 0 -1.5107 -0.27359 0.53926 -4.00642
ILE_293 -6.85209 0.83137 2.67116 -0.5713 0.40063 0.11678 1.91911 -2.25003 -0.01442 -0.11844 -1.84918 0.32346 0 0 0 0 0 0.02508 -0.09941 0.10437 1.72839 0 -0.28312 0 0.73287 -0.18593 0.5185 -2.85221
ALA_294 -5.49562 0.40383 3.27157 -0.02505 0 0 2.1982 -2.52045 -0.02685 -0.19718 -2.27452 -0.2015 0 0 0 0 0 0.01256 -0.04096 0 0 0 -0.12744 0 1.8394 -0.65468 0.44625 -3.39243
THR_295 -4.03823 0.24752 3.67464 -0.17497 0.08352 0.06241 1.90651 -1.7691 -0 -0 -2.0194 0.19386 0 0 0 0 0 0.02327 -0.03787 0.00138 0.04115 0 0.04673 2.29941 -1.0874 -0.6298 0.23109 -0.94528
GLY_296 -1.27239 0.06152 1.23571 -6e-05 0 0 0.34143 -0.69717 -0 -0 0.18915 -0.38274 0 0 0 0 0 0.00535 -0.15105 0 0 0 -1.47354 0 0.83697 -0.66075 0.2106 -1.75696
ALA_297 -3.29303 0.41276 1.4139 -0.02225 0 0 1.26909 -1.43499 -0.00559 -0.03239 -0.83366 -0.19282 0 0 0 0 0 0.00987 -0.00718 0 0 0 -0.03272 0 1.8394 -0.6639 0.16374 -1.40978
ASN_298 -6.06793 0.26554 6.67801 -0.33755 0.16643 0.56456 3.25452 -3.24943 -0.00561 -0.0578 -3.76144 -0.45383 0 0 -1.56944 0 0 0.01804 -0.062 0.00941 0 2.4398 -0.0883 0 -0.93687 -0.1665 0.3008 -3.05958
ALA_299 -4.72487 0.54355 2.07985 -0.02334 0 0 1.60259 -1.94244 -0.00129 -0.00685 -0.60412 -0.3238 0 0 0 0 0 0.03279 -0.07274 0 0 0 -0.39568 0 1.8394 -0.27431 0.5517 -1.71957
LEU_300 -8.45639 0.89615 4.1531 -0.53311 0.27909 0.1189 2.40989 -2.93555 -0.03367 -0.16463 -1.41741 0.03786 0 0 -0.17488 0 0 0.01747 -0.04197 0.06448 2.98367 0 -0.22462 0 0.18072 -0.27281 0.5999 -2.5138
ASP_301 -4.56966 0.14484 5.76861 -0.10462 0.00264 0.30995 2.06539 -2.65335 -0.00692 -0.08703 -2.31049 -0.3969 0 0 -0.92247 0 0 0.01982 -0.04062 0.05047 0 1.74025 0.16614 0 -2.3716 -0.13872 0.44244 -2.89181
THR_302 -7.37182 0.36122 5.39326 -0.19326 0.07086 0.06843 3.51107 -3.30486 -0.01132 -0.12119 -3.32268 -0.11941 0 0 0 0 0 0.0194 -0.00286 0.02485 0.06519 0 -0.02418 2.29604 -1.0874 -0.00011 0.33311 -3.41567
ALA_303 -5.54966 0.2892 4.50376 -0.02244 0 0 2.96496 -2.80382 -0 -0 -2.21147 -0.3568 0 0 0 0 0 0.00402 -0.00297 0 0 0 -0.27595 0 1.8394 -0.10003 0.3567 -1.36508
GLU_304 -5.40438 0.45279 7.04761 -0.21482 0.02297 0.2907 3.46552 -3.17277 -0.00692 -0.08703 -3.31637 -0.62038 0 0 0 -0.78981 0 0.0093 -0.00802 0.01061 0 3.10954 -0.17664 0 -2.7348 -0.44181 0.33821 -2.22648
ALA_305 -5.48313 0.51991 4.62035 -0.02193 0 0 2.76937 -2.85232 -0.01246 -0.1034 -2.47685 -0.36562 0 0 0 0 0 0.00296 0.11112 0 0 0 -0.26978 0 1.8394 -0.46392 0.29304 -1.89326
VAL_306 -8.60548 0.64767 3.5175 -0.30456 0.16243 0.06884 2.97082 -3.0412 -0 -0 -2.65419 -0.09412 0 0 0 0 0 0.00826 -0.05889 0.04245 0.04518 0 -0.32346 0 1.9342 -0.28617 0.28006 -5.69064
GLU_307 -6.35153 0.32343 7.60013 -0.46116 0.08156 0.92465 3.6623 -3.53267 -0.02444 -0.14271 -4.40992 -0.45024 0 0 0 -1.01599 0 0.00742 0.13692 0.01249 0 3.26708 -0.34992 0 -2.7348 -0.33068 0.33278 -3.4553
GLN_308 -5.95597 0.42562 6.81609 -0.26629 0.05595 0.19997 2.88287 -3.20581 -0.01351 -0.10899 -2.4775 -0.49119 0 0 0 0 0 0.01612 0.03814 0.10397 0 2.69406 0.01026 0 -0.18838 -0.36712 0.37895 0.54724
ARG_309 -8.13208 0.80579 8.32528 -1.47561 0.29339 1.36945 3.75054 -3.83267 -0.0211 -0.15976 -4.70539 0.2046 0 0 0 -1.14252 0 0.01177 0.05143 0.04563 3.05309 0 -0.09669 0 -1.2888 -0.26369 0.7141 -2.49324
LEU_310 -10.3781 1.2225 5.96836 -0.47437 0.18445 0.1097 3.7373 -3.85735 -0.00346 -0.05131 -2.79555 0.2066 0 0 0 0 0 0.00923 -0.00553 0.09492 0.36351 0 -0.2674 0 0.18072 -0.35526 0.8214 -5.28969
SER_311 -4.47818 0.38729 5.50967 -0.02706 0 0.06289 2.13842 -2.53145 -0.01552 -0.13316 -1.64246 -0.58347 0 0 0 0 0 0.00542 0.05127 0.02365 0.73727 0 0.34063 0.6 -0.77834 -0.06295 0.36388 -0.03219
GLU_312 -4.7337 0.28814 6.66414 -0.22039 0.04141 0.32876 2.7982 -2.81086 -0.02005 -0.15416 -2.91963 -0.61156 0 0 0 -1.14252 0 0.0188 -0.0029 0.05526 0 3.01954 -0.26101 0 -2.7348 -0.19607 0.22676 -2.36665
LEU_313 -7.98102 0.85336 4.23678 -0.47621 0.22113 0.11629 3.14478 -2.85154 -0 -0 -2.37839 0.22546 0 0 0 0 0 0.00566 -0.04137 0.27931 0.33231 0 -0.30831 0 0.18072 -0.4381 0.46723 -4.4119
ARG_314 -8.21241 1.05869 8.6786 -0.42734 0.04722 0.22041 3.81387 -3.87223 -0.04561 -0.377 -5.02408 0.27417 0 0 0 -1.33064 0 0.03635 -0.09115 0.96552 2.1059 0 -0.19819 0 -1.2888 -0.36942 0.8344 -3.20173
LYS_315 -3.41123 0.27988 4.77967 -0.42823 0.05567 0.23769 2.12181 -1.95922 -0.00617 -0.01894 -2.76453 0.00777 0 0 0 -0.53472 0 0.05309 -0.08405 0.15872 1.40306 0 -0.02463 0 -1.5107 -0.44318 0.70682 -1.38143
ASN_316 -4.03571 0.31801 4.08916 -0.19276 0.01819 0.30466 1.52611 -1.90276 -0.0125 -0.12561 -1.58928 -0.51416 0 0 0 0 0 0.04052 -0.06189 0.08487 0 2.05921 -0.52884 0 -0.93687 -0.53487 0.36479 -1.62973
TYR_317 -8.9572 1.21393 3.07462 -0.53954 0.3847 0.212 1.99668 -2.35584 -0.01528 -0.17145 -0.85031 -0.21701 0 0 0 0 0 0.00962 0.02922 0.26064 0 4.01185 0.02759 0.05281 1.2797 -0.41331 0.91988 -0.04671
PRO_318 -4.02958 0.6182 2.42939 -0.19061 0.00152 0.13493 1.1118 -0.99327 -0 -0 -1.42436 0.05874 0 0 0 0 0 0.00556 0.00462 0.01116 0.7196 0 -1.02532 0 -2.4119 -0.44472 0.88522 -4.53902
THR_319 -1.74876 0.10232 1.87286 -0.16857 0.07778 0.06176 0.88411 -0.92246 -0 -0 -0.52895 -0.26932 0 0 -0.65772 0 0 0.00447 -0.08013 0.00148 0.04458 0 0.04113 2.30782 -1.0874 -0.4696 0.20198 -0.33262
GLY_320 -3.29534 0.62192 3.20157 -6e-05 0 0 1.92796 -1.61679 -0.00376 -0.01244 -1.80574 -0.36389 0 0 0 0 0 0.02026 -0.14543 0 0 0 -1.51342 0 0.83697 -0.56335 0.36327 -2.34826
LEU_321 -7.73646 0.84811 1.17582 -0.53105 0.14565 0.11315 1.1931 -1.62238 -0 -0 -0.92553 0.31332 0 0 0 0 0 0.05586 -0.04436 0.02451 0.69283 0 -0.37071 0 0.18072 -0.52229 0.6027 -6.40702
ALA_322 -3.91598 0.13586 3.19737 -0.02306 0 0 2.26479 -1.79133 -0.00916 -0.02821 -1.81365 -0.32008 0 0 0 0 0 0.03185 -0.00539 0 0 0 0.07805 0 1.8394 0.09458 0.61671 0.35173
ASP_323 -4.50572 0.21704 5.52486 -0.226 0.12306 0.72 2.44136 -2.30002 -0.01284 -0.06709 -2.82243 -1.48126 0 0 0 -0.88326 0 0.05219 -0.07885 0.00047 0 2.13136 -0.46435 0 -2.3716 0.09034 0.56452 -3.34821
LYS_324 -4.67526 0.18602 4.19024 -0.46574 0.10679 0.26465 2.33481 -2.09259 -0.0077 -0.02216 -1.93111 -0.10238 0 0 0 0 0 0.03668 0.03999 0.03148 1.78859 0 0.00755 0 -1.5107 -0.16673 0.50208 -1.48547
LEU_325 -4.00531 0.16398 1.92635 -0.46434 0.23955 0.09241 0.98139 -1.38725 -0 -0 -0.01593 0.07673 0 0 0 0 0 0.04966 -0.02956 0.00961 1.0784 0 -0.35414 0 0.18072 -0.08265 0.4607 -1.07969
ALA_326 -3.85915 0.38528 1.45994 -0.02341 5e-05 0 0.82111 -1.3614 -0.01953 -0.16333 -0.68151 -0.34635 0 0 0 0 0 0.11277 -0.05119 0 0 0 0.259 0 1.8394 0.17789 0.36445 -1.08598
TYR_327 -9.46886 1.07033 2.97444 -0.80014 0.06055 0.13152 2.55912 -2.66017 -0 -0 -2.08971 -0.51463 0 0 0 0 0 0.01447 -0.03301 0.21728 0 1.89535 -0.27125 0.00823 1.2797 0.37613 0.45399 -4.79664
ASP_328 -5.47548 0.44305 6.12217 -0.17505 0.03816 0.56333 2.2799 -2.62611 -0.01216 -0.15033 -3.89203 -1.49475 0 0 -0.53939 -0.69865 0 0.01231 -0.05839 0.0137 0 2.36063 -0.61402 0 -2.3716 0.6548 0.45117 -5.16874
THR_329 -4.62119 0.33848 3.49399 -0.12828 0.10078 0.06782 2.54826 -2.00982 -0.01725 -0.21141 -2.43725 -1.01645 0 0 0 0 0 0.08586 -0.01958 0.00066 0.06451 0 -0.23935 2.27962 -1.0874 0.1884 0.35707 -2.26254
THR_330 -6.50936 1.01514 5.48304 -0.21324 0.20843 0.07864 3.45023 -2.81724 -0.00129 -0.00685 -4.08198 -0.07757 0 0 -0.53939 -0.69865 0 0.02414 -0.0111 0.22037 0.07621 0 0.02482 2.24978 -1.0874 5.39935 1.46458 3.65064
PRO_331 -5.04666 1.02013 3.97328 -0.07868 1e-05 0.04763 1.32799 -1.70484 -0 -0 -1.47231 0.64938 0 0 0 0 0 0.00466 -0.15822 0.01044 0.4702 0 -0.32122 0 -2.4119 5.44572 1.57987 3.33547
PHE_332 -8.76515 0.96867 5.19308 -1.00984 0.09805 0.42444 3.11626 -3.14242 -0 -0 -2.49632 0.09816 0 0 0 0 0 0.01454 -0.03598 0.00046 0 2.40657 -0.08025 0 1.0402 -0.2018 0.64072 -1.7306
ILE_333 -8.13822 1.03954 3.97307 -0.49342 0.40686 0.09647 2.54903 -2.77582 -0 -0 -1.31989 0.01864 0 0 0 0 0 0.05276 -0.04708 0.11006 0.49305 0 -0.42253 0 0.73287 0.08176 0.87587 -2.76697
ARG_334 -7.19549 0.30696 6.5715 -0.61604 0.11053 0.34353 2.90022 -3.06951 -0.01846 -0.08204 -2.77859 0.25536 0 0 0 -0.78981 0 0.03353 0.04197 0.02733 2.55554 0 -0.05897 0 -1.2888 -0.07335 0.75973 -2.06487
LEU_335 -5.77889 0.32246 5.15197 -0.4785 0.16785 0.11809 2.80966 -2.75713 -0 -0 -2.48499 0.21929 0 0 0 0 0 0.02173 -0.0292 0.1095 0.39541 0 -0.26797 0 0.18072 -0.25795 0.41304 -2.14491
SER_336 -5.49011 0.30599 5.36353 -0.02868 0 0.06727 2.78124 -2.7897 -0.00227 -0.04818 -2.96939 -0.5488 0 0 0 0 0 0.02913 0.02695 0.00692 0.7955 0 0.32313 0.63273 -0.77834 -0.07664 0.30942 -2.09031
ILE_337 -7.94681 0.99968 3.59967 -0.6534 0.44813 0.14619 2.93748 -2.96629 -0 -0 -2.18286 0.24178 0 0 0 0 0 0.0316 -0.03812 0.05949 0.57609 0 -0.44373 0 0.73287 0.04765 0.5327 -3.87788
GLU_338 -5.34262 0.39328 6.13691 -0.34643 0.08847 0.39699 3.20932 -2.92229 -0 -0 -3.17512 -0.55188 0 0 0 -1.09211 0 0.01127 -0.03045 0.03099 0 3.27655 -0.18487 0 -2.7348 -0.24895 0.65613 -2.42961
SER_339 -5.19613 0.23848 6.27632 -0.02588 0 0.06077 3.34235 -2.9597 -0 -0 -4.06568 -0.62243 0 0 0 -0.6598 0 0.03264 0.08308 6e-05 0.62085 0 0.35337 0.68031 -0.77834 -0.08518 0.3823 -2.32262
VAL_340 -7.96978 1.09369 3.96762 -0.25894 0.15928 0.04218 3.04371 -2.98912 -0 -0 -2.20286 0.32942 0 0 0 0 0 0.03273 0.11916 0.13399 0.75487 0 0.08039 0 1.9342 0.03729 0.62066 -1.07151
VAL_341 -6.21546 0.56323 4.40187 -0.30933 0.18879 0.07053 2.86409 -2.73345 -0 -0 -2.26917 -0.1633 0 0 0 0 0 0.00499 -0.03925 0.00961 0.0719 0 -0.31667 0 1.9342 -0.17043 0.64886 -1.45899
HIS_342 -5.72188 0.42562 6.34224 -0.39571 0.01406 0.45534 3.22212 -3.05349 -0 -0 -3.45687 -0.36792 0 0 0 -1.09211 0 0.00406 0.03042 0.01244 0 2.43108 0.13072 0 -0.45461 -0.19137 0.35825 -1.30762
THR_343 -6.10295 0.48895 5.39383 -0.20435 0.12656 0.07421 3.13437 -2.92327 -0.00252 -0.03326 -3.08697 -0.09595 0 0 0 0 0 0.01892 0.00472 0.00246 0.07044 0 -0.00056 2.31807 -1.0874 -0.09926 0.35337 -1.65059
LEU_344 -7.28625 0.4447 3.36101 -0.64639 0.14568 0.2254 2.57812 -2.66765 -0 -0 -2.06468 0.07218 0 0 0 0 0 0.03019 0.02597 0.01981 1.01412 0 -0.25823 0 0.18072 -0.09882 0.428 -4.49611
ILE_345 -5.59555 0.28884 4.84956 -0.4937 0.33275 0.0999 2.62306 -2.66455 -0 -0 -1.95302 0.03765 0 0 0 0 0 0.01852 -0.05071 0.02402 0.48538 0 -0.4618 0 0.73287 -0.09303 0.40159 -1.41823
GLU_346 -6.11478 0.33422 6.34632 -0.3417 0.07097 0.40703 2.71877 -2.88063 -0 -0 -2.77598 -0.6604 0 0 0 0 0 0.00576 -0.01327 0.02466 0 3.43702 -0.23413 0 -2.7348 -0.24156 0.2939 -2.35863
ALA_347 -6.06085 0.4985 4.00453 -0.02144 0 0 3.15023 -2.87882 -0.00041 -0.00876 -2.60882 -0.36293 0 0 0 0 0 0.00533 0.05343 0 0 0 -0.25407 0 1.8394 -0.49659 0.31743 -2.82383
VAL_348 -5.93301 0.37312 4.03648 -0.31371 0.20718 0.07269 2.65295 -2.59582 -0 -0 -2.37992 -0.22938 0 0 0 0 0 0.00324 -0.02286 0.00087 0.14029 0 -0.23076 0 1.9342 -0.30761 0.35381 -2.23824
ILE_349 -5.89237 0.39868 4.89778 -0.49737 0.3522 0.10135 2.74561 -2.66519 -0 -0 -2.00755 0.01216 0 0 0 0 0 0.00217 -0.03368 0.01715 0.53653 0 -0.40799 0 0.73287 -0.07768 0.35073 -1.4346
LEU_350 -7.83296 0.52336 5.37974 -0.49912 0.30347 0.12346 2.62502 -3.02936 -0 -0 -2.5656 0.23111 0 0 0 0 0 0.00517 0.25043 0.04035 0.28684 0 -0.29289 0 0.18072 -0.1634 0.39377 -4.0399
VAL_351 -7.67339 0.94951 4.01517 -0.30183 0.17786 0.06791 3.07465 -2.97269 -0.00143 -0.00907 -2.39992 -0.10344 0 0 0 0 0 0.00747 -0.03858 0.02424 0.05115 0 -0.307 0 1.9342 -0.2246 0.45079 -3.279
PHE_352 -7.48135 0.63836 4.94121 -0.8542 0.12847 0.34445 3.05892 -2.88842 -0 -0 -2.88564 -0.03043 0 0 0 0 0 0.00035 -0.0224 0.0401 0 2.11121 -0.45182 0 1.0402 0.03048 0.37002 -1.91046
ILE_353 -6.13265 0.44741 4.89607 -0.49781 0.34577 0.10193 2.61223 -2.75119 -0 -0 -2.05141 0.05412 0 0 0 0 0 0.00896 -0.03688 0.02345 0.49951 0 -0.41396 0 0.73287 0.12399 0.37852 -1.65908
VAL_354 -8.5487 1.02358 3.38716 -0.32416 0.30014 0.07544 2.77562 -2.91363 -0 -0 -1.96739 -0.31009 0 0 0 0 0 0.04301 -0.06378 0.00624 0.09944 0 -0.2635 0 1.9342 -0.02662 0.52856 -4.24449
MET_355 -10.0908 1.29198 4.6842 -0.76298 0.39059 0.3654 3.16632 -2.99031 -0.00167 -0.00723 -3.0572 -0.0992 0 0 0 0 0 0.0148 0.04668 0.10445 2.59455 0 0.00561 0 0.60916 -0.09385 0.60961 -3.21994
PHE_356 -8.59725 0.61744 6.26937 -1.02789 0.13037 0.43808 2.88064 -3.66181 -0.01381 -0.12778 -2.75501 0.089 0 0 0 0 0 0.05974 -0.03349 0.21252 0 2.05934 -0.16662 0 1.0402 -0.0941 0.69962 -1.98144
LEU_357 -6.8208 0.76128 3.27544 -0.45996 0.13088 0.0977 2.03096 -2.3457 -0.00472 -0.07688 -1.03061 0.24419 0 0 0 0 0 0.06773 0.01439 0.07284 0.5072 0 -0.21164 0 0.18072 -0.15847 0.65064 -3.07482
PHE_358 -9.42881 1.0866 3.12289 -0.63196 0.04409 0.29716 1.94252 -2.4877 -0.01418 -0.13437 -1.69505 0.10961 0 0 -0.26941 0 0 0.04597 -0.01827 0.08322 0 2.51066 -0.07271 0 1.0402 0.02965 0.53263 -3.90726
LEU_359 -7.44603 0.69017 3.57681 -0.46951 0.14342 0.11678 2.05467 -2.54246 -0 -0 -1.0228 0.1761 0 0 0 0 0 0.62594 -0.02556 0.14299 0.28306 0 -0.27915 0 0.18072 0.05534 0.73185 -3.0077
GLN_360 -6.38035 0.89513 3.18891 -0.8307 0.75519 0.90674 1.2999 -2.00852 -0.01877 -0.20282 -1.75469 -1.65057 0 0 0 0 0 0.43396 0.00976 0.0386 0 4.38574 0.0091 0 -0.18838 0.20581 1.20356 0.29759
ASN_361 -5.69743 0.68665 6.03899 -0.26005 0.06946 0.42922 3.29604 -2.96608 -0.001 -0.00938 -3.05619 -0.95191 0 0 -0.73943 0 0 0.18653 -0.05772 0.11147 0 2.18453 -0.31973 0 -0.93687 0.44387 1.05029 -0.49874
TRP_362 -6.29778 0.52156 4.29302 -1.42381 0.30185 0.56063 1.98214 -2.33973 -0 -0 -0.86637 -0.79882 0 0 0 0 0 0.10292 -0.11271 0.19205 0 1.36996 0.08294 0 1.6906 0.01868 0.5291 -0.19377
ARG_363 -8.31852 1.47897 5.85973 -0.71114 0.1131 0.4048 3.08669 -3.27668 -0 -0 -1.91129 0.24315 0 0 -2.05017 0 0 0.10627 -0.03064 0.32325 3.07592 0 -0.17949 0 -1.2888 -0.41008 0.69059 -2.79435
ALA_364 -5.93655 0.66206 3.06039 -0.02142 0 0 2.56621 -2.44744 -0.01327 -0.11021 -1.55079 -0.34854 0 0 0 0 0 0.03462 -0.04701 0 0 0 0.1535 0 1.8394 -0.15088 0.68896 -1.62096
THR_365 -8.50368 0.93752 5.90571 -0.19859 0.09712 0.06873 3.41882 -3.25844 -0.01327 -0.11021 -3.29206 0.03322 0 0 0 0 0 0.03083 -0.01852 0.22577 0.1411 0 0.02606 2.25029 -1.0874 0.0813 0.50628 -2.75942
ILE_366 -7.43358 0.85107 3.98865 -0.72744 0.49026 0.26679 2.54645 -2.56696 -0.001 -0.00938 -2.30383 0.13849 0 0 0 0 0 0.05913 0.06852 0.00996 0.98669 0 0.36388 0 0.73287 -0.14239 0.92304 -1.75879
ILE_367 -9.50206 1.36711 3.09155 -0.4932 0.36765 0.09457 2.7908 -2.70046 -0 -0 -1.74857 0.13362 0 0 0 0 0 0.05668 0.21133 0.06689 0.46801 0 -0.44662 0 0.73287 5.6537 1.98445 2.12834
PRO_368 -6.52383 1.34672 3.24935 -0.0868 4e-05 0.05358 1.64469 -1.68565 -0 -0 -1.12447 0.73677 0 0 0 0 0 0.01569 -0.0243 0.00724 0.4253 0 0.05915 0 -2.4119 5.61294 1.70763 3.00214
THR_369 -5.75539 0.94759 4.62867 -0.20074 0.09263 0.07202 2.33137 -2.36089 -0 -0 -1.73215 -0.05802 0 0 0 0 0 0.04126 0.11704 0.01705 0.0616 0 -0.02784 2.3064 -1.0874 -0.06002 0.58773 -0.07912
LEU_370 -6.52625 0.80364 3.76091 -0.49284 0.22651 0.1207 2.31343 -2.26674 -0 -4e-05 -1.85165 0.23009 0 0 0 0 0 0.01902 -0.04767 0.12316 0.30326 0 -0.30284 0 0.18072 -0.06042 0.38115 -3.08586
ALA_371 -5.16767 0.17967 2.94347 -0.0223 0 0 2.42549 -2.17354 -0 -0 -2.08435 -0.36344 0 0 0 0 0 0.00782 -0.0697 0 0 0 -0.38616 0 1.8394 -0.47966 0.35679 -2.99417
VAL_372 -6.79387 0.98489 3.15536 -0.31295 0.19442 0.07059 2.57848 -2.41116 -0 -0 -2.45549 -0.06265 0 0 0 0 0 0.00947 0.0368 0.00028 0.00807 0 -0.32565 0 1.9342 5.43054 1.69669 3.73802
PRO_373 -5.86445 1.27868 4.07003 -0.08638 1e-05 0.0533 1.99844 -1.90711 -0 -0 -1.88212 0.73589 0 0 0 0 0 0.02163 0.08828 0.0201 0.48125 0 -0.07355 0 -2.4119 5.49811 2.0343 4.05451
VAL_374 -7.75451 0.63421 2.70965 -0.2954 0.15051 0.06609 2.39933 -2.4505 -0 -0 -2.2684 -0.0743 0 0 0 0 0 0.01095 -0.07028 0.00672 0.0239 0 -0.3574 0 1.9342 -0.19055 0.80945 -4.71633
VAL_375 -9.00244 0.98038 3.70821 -0.31933 0.29285 0.07321 3.34754 -3.13119 -0 -4e-05 -3.30724 -0.17411 0 0 0 0 0 0.00949 -0.0575 0.04191 0.08766 0 -0.34446 0 1.9342 0.01058 0.4952 -5.35508
VAL_376 -7.66769 0.6264 3.66315 -0.31391 0.22649 0.07175 2.78293 -2.61457 -0 -0 -2.13938 -0.09543 0 0 0 0 0 0.00887 0.00352 0.06969 0.05464 0 -0.25387 0 1.9342 -0.06293 0.36553 -3.3406
LEU_377 -8.43819 0.83444 4.81713 -0.47933 0.28767 0.11452 2.79327 -3.01775 -0 -0 -2.34339 0.21698 0 0 0 0 0 0.00711 0.11385 0.10127 0.41192 0 -0.26336 0 0.18072 -0.152 0.41901 -4.39615
GLY_378 -4.80904 0.55025 4.21532 -4e-05 0 0 2.31864 -2.60892 -0 -0 -2.16906 -0.42454 0 0 0 0 0 0.01188 -0.0646 0 0 0 0.51202 0 0.83697 0.04674 0.3771 -1.20728
THR_379 -9.21928 1.29835 5.95759 -0.19523 0.06684 0.06789 4.12963 -3.71607 -0 -0 -3.95914 -0.07811 0 0 0 0 0 0.02324 0.11447 0.08978 0.07863 0 -0.01691 2.3019 -1.0874 0.21643 0.41594 -3.51146
PHE_380 -10.576 1.33304 3.44731 -0.58515 0.08009 0.24028 2.87922 -2.93189 -0 -0 -1.83538 -0.06866 0 0 0 0 0 0.02274 0.0248 0.05427 0 2.80349 0.03026 0 1.0402 -0.07094 0.53412 -3.57817
ALA_381 -5.79457 0.68067 4.19228 -0.02009 0 0 2.7156 -2.85073 -0.01131 -0.11436 -2.22269 -0.37076 0 0 0 0 0 0.01466 0.02011 0 0 0 -0.18594 0 1.8394 -0.22131 0.36386 -1.96516
VAL_382 -7.22693 1.08987 4.36168 -0.32037 0.29784 0.07259 2.98678 -2.89994 -0 -0 -2.11949 -0.16042 0 0 0 0 0 0.02081 -0.05496 0.00024 0.21309 0 -0.27903 0 1.9342 -0.18459 0.40103 -1.86759
ILE_383 -9.70901 1.58819 4.53504 -0.49489 0.41136 0.09119 3.42447 -3.39787 -0 -0 -2.74584 0.15119 0 0 0 0 0 0.02353 0.09709 0.05041 0.62004 0 -0.31816 0 0.73287 -0.00912 0.68079 -4.26874
ASN_384 -5.96714 0.68779 5.47108 -0.31437 0.00566 0.61063 2.12776 -2.77984 -0.01131 -0.11436 -2.14465 -0.13992 0 0 0 0 0 0.02323 0.02419 0.04339 0 2.83765 0.48293 0 -0.93687 0.14963 0.63893 0.69442
ILE_385 -4.45837 0.50704 3.41165 -0.49508 0.33202 0.10261 1.78559 -1.95955 -0 -0 -0.688 -0.0116 0 0 0 0 0 0.00928 -0.04761 0.10274 0.84942 0 -0.18675 0 0.73287 0.05084 0.43937 0.47648
PHE_386 -5.45118 0.60919 2.25875 -0.57163 0.29065 0.30013 1.29993 -1.7547 -0 -0 -1.09903 -0.17068 0 0 0 0 0 0.01368 -0.02571 0.01476 0 3.2193 0.07689 0 1.0402 -0.13017 0.5127 0.43307
GLY_387 -1.84516 0.13628 2.30192 -5e-05 0 0 1.01333 -1.18959 -0 -0 -1.33801 -0.36414 0 0 0 0 0 0.01899 -0.17006 0 0 0 -1.37931 0 0.83697 -0.47979 0.53807 -1.92055
PHE_388 -6.79553 0.90639 2.89395 -0.52067 0.03665 0.2264 1.85318 -2.1202 -0 -0 -1.47156 0.12034 0 0 0 0 0 0.01607 0.00937 0.07066 0 2.03701 -0.37186 0 1.0402 -0.50655 0.63329 -1.94288
SER_389 -4.12665 0.09598 3.63203 -0.02497 0 0.05682 1.31002 -1.79807 -0.02446 -0.21407 -1.69618 -0.63978 0 0 -0.5193 -0.61356 0 0.01152 0.3027 0.03677 0.21145 0 -0.40474 0.60099 -0.77834 -0.28231 0.68735 -4.17681
ILE_390 -7.75746 0.69236 2.68973 -0.4863 0.3236 0.11108 2.37938 -2.08013 -0 -0 -1.84549 0.10256 0 0 0 0 0 0.00725 -0.07474 0.02828 0.43948 0 -0.54162 0 0.73287 -0.44224 0.82725 -4.89414
ASN_391 -9.84002 0.89645 8.80497 -0.3308 0.04465 0.59926 4.38645 -4.31151 -0 -0 -3.92123 -0.81164 0 0 -1.2903 -1.19737 0 0.05135 0.09501 0.00616 0 1.71605 -0.24441 0 -0.93687 -0.27634 0.90909 -5.65105
THR_392 -6.7887 0.4942 5.00228 -0.12993 0.03734 0.05809 3.32858 -2.82489 -0.00604 -0.0949 -2.98128 -0.24407 0 0 0 0 0 0.07408 -0.04376 0.0023 0.13862 0 0.01737 4.08556 -1.0874 -0.18038 0.90889 -0.23405
LEU_393 -10.2277 1.49298 3.21778 -0.52339 0.17707 0.10915 2.90507 -2.76714 -0 -0 -1.51182 0.23636 0 0 -0.66454 0 0 0.02458 0.07274 0.5858 0.375 0 -0.25131 0 0.18072 -0.1886 1.41384 -5.34347
THR_394 -8.09124 0.63167 6.90948 -0.19278 0.1475 0.07136 3.87899 -3.61127 -0 -0 -2.46491 -0.62909 0 0 -1.14505 0 0 0.04435 0.02148 0.0141 0.05371 0 0.00567 2.36346 -1.0874 0.13205 1.26612 -1.68179
MET_395 -8.82116 0.94639 4.55095 -0.78673 0.27423 0.20585 2.80236 -2.84558 -0 -0 -1.87765 -0.011 0 0 0 0 0 0.08419 0.10767 0.33953 1.06335 0 0.01823 0 0.60916 0.09665 0.80726 -2.43628
PHE_396 -10.072 1.35324 4.05261 -0.61073 0.13093 0.23977 3.24835 -3.14906 -0 -0 -2.26792 -0.09905 0 0 0 0 0 0.05995 0.09621 0.17251 0 2.81925 0.04499 0 1.0402 -0.14344 0.6951 -2.38909
ALA_397 -6.94433 0.96974 3.69185 -0.02183 0 0 3.20781 -3.00068 -0 -0 -2.52344 -0.36419 0 0 0 0 0 0.04065 -0.02879 0 0 0 -0.26722 0 1.8394 -0.34503 0.5078 -3.23826
MET_398 -9.41013 0.86814 3.11956 -0.67087 0.26582 0.34771 2.13115 -2.58636 -0 -0 -1.47063 -0.18713 0 0 0 0 0 0.03964 0.10789 0.65694 1.92256 0 -0.13016 0 0.60916 -0.35805 0.47316 -4.27158
VAL_399 -6.58905 0.65161 3.32928 -0.29846 0.13749 0.06764 2.68089 -2.59085 -0.02202 -0.09835 -1.80938 -0.21447 0 0 0 0 0 0.02018 -0.00925 0 0.15725 0 -0.40214 0 1.9342 -0.11765 0.47083 -2.70223
LEU_400 -6.98031 0.86592 2.28387 -0.5006 0.25784 0.12076 2.54429 -2.3053 -0.01897 -0.08089 -2.1209 0.23672 0 0 0 0 0 0.01891 -0.02814 0.12556 0.27813 0 -0.28655 0 0.18072 -0.18277 0.45297 -5.13871
ALA_401 -5.35884 0.7394 3.54773 -0.02517 0.00033 0 2.75405 -2.62189 -0.00472 -0.0329 -2.98926 -0.4096 0 0 0 0 0 0.03305 -0.07018 0 0 0 -0.18522 0 1.8394 -0.51337 0.47139 -2.82581
ILE_402 -7.56303 1.03748 2.81309 -0.57583 0.29182 0.17146 2.76196 -2.61993 -0.00412 -0.02197 -1.97208 0.10116 0 0 0 0 0 0.0438 -0.09041 0.13104 1.38784 0 0.14611 0 0.73287 -0.46413 0.72158 -2.97128
GLY_403 -4.0288 0.6176 3.62096 -5e-05 0 0 1.96684 -2.03827 -0.02202 -0.09835 -1.76539 -0.40777 0 0 0 0 0 0.05923 -0.09534 0 0 0 0.08956 0 0.83697 0.48904 0.48911 -0.28668
LEU_404 -6.64162 0.37701 3.23072 -0.46929 0.21331 0.11792 1.83221 -2.32778 -0.04384 -0.24673 -0.71678 0.19625 0 0 0 0 0 0.11543 0.02009 0.01654 0.35852 0 -0.29017 0 0.18072 0.50225 0.33108 -3.24416
LEU_405 -8.52378 0.9683 3.11296 -0.54515 0.31129 0.11794 2.54717 -2.81324 -0.00032 -0.00166 -1.99202 0.14413 0 0 0 0 0 0.05571 0.04648 0.41036 3.45004 0 -0.23992 0 0.18072 -0.22352 0.53695 -2.45756
VAL_406 -7.30282 1.09935 3.4627 -0.31549 0.22936 0.06966 2.737 -2.70056 -0.00473 -0.03292 -2.57992 -0.10477 0 0 0 0 0 0.01598 -0.06035 0.01752 0.08451 0 -0.34247 0 1.9342 -0.1355 0.51713 -3.41211
ASP_407 -7.72463 0.91003 9.69368 -0.23369 0.00231 0.76471 5.00036 -4.38291 -0.021 -0.16731 -5.74952 -0.25136 0 0 0 -1.05042 0 0.04825 -0.01698 0.00622 0 3.15404 0.23063 0 -2.3716 0.10289 0.65103 -1.40526
ASP_408 -6.1777 0.66799 8.56293 -0.1096 0.01847 0.3366 3.63164 -3.90165 -0.00895 -0.12825 -5.54653 -0.36906 0 0 0 -0.7527 0 0.01149 0.07669 0.11742 0 1.91138 0.24561 0 -2.3716 0.12367 0.53252 -3.12961
ALA_409 -5.23065 0.48988 3.63216 -0.02194 0 0 2.57097 -2.46526 -0 -0 -2.17504 -0.35638 0 0 0 0 0 0.01107 0.02252 0 0 0 -0.19917 0 1.8394 -0.21734 0.36961 -1.73018
ILE_410 -9.37605 1.13771 4.78071 -0.51786 0.5573 0.10469 3.2051 -3.15903 -0.00797 -0.03207 -2.89391 -0.01908 0 0 0 0 0 0.02381 -0.04601 0.03376 0.54469 0 -0.42497 0 0.73287 -0.1942 0.61412 -4.93639
VAL_411 -6.36294 0.32481 3.89221 -0.29981 0.15191 0.06654 2.38596 -2.65756 -0.00164 -0.031 -2.83099 -0.06515 0 0 0 0 0 0.02103 -0.01579 0.00692 0.07021 0 -0.22216 0 1.9342 -0.00625 0.613 -3.02651
VAL_412 -7.62584 0.67352 2.80861 -0.30346 0.20398 0.0689 2.54767 -2.47939 -0.00947 -0.07105 -1.82633 -0.10438 0 0 0 0 0 0.02064 0.00295 0.00775 0.03077 0 -0.38563 0 1.9342 0.03891 0.4463 -4.02134
VAL_413 -7.56102 0.49905 3.02481 -0.31419 0.19328 0.07218 2.62702 -2.58159 -0 -0 -2.19296 -0.14815 0 0 0 0 0 0.01063 -0.06754 0.00049 0.0477 0 -0.33207 0 1.9342 0.02723 0.41878 -4.34216
GLU_414 -7.06018 0.61003 7.94482 -0.71244 0.08568 1.38097 2.96314 -3.2424 -0.0031 -0.01147 -4.197 -0.28507 0 0 0 -0.31577 0 0.01371 0.00728 0.13691 0 3.52291 -0.28243 0 -2.7348 -0.24978 0.68653 -1.74245
ASN_415 -8.04476 0.44171 8.05177 -0.28616 0.00464 0.57282 4.42766 -3.91864 -0.00797 -0.03207 -3.98012 -0.2926 0 0 0 -2.75384 0 0.00731 0.08105 0.28625 0 3.04459 0.21781 0 -0.93687 -0.23969 0.86607 -2.49106
VAL_416 -9.22145 1.11224 4.44742 -0.32149 0.22962 0.07381 3.35042 -3.3068 -0 -0 -2.13814 -0.21939 0 0 0 0 0 0.01343 -0.03323 0.00321 0.07706 0 -0.32645 0 1.9342 -0.06066 0.70313 -3.68308
GLU_417 -7.57514 0.45153 7.48842 -0.21573 0.03044 0.28987 3.18479 -3.64597 -0 -0 -2.42437 -0.60641 0 0 0 0 0 0.02343 0.13627 0.32831 0 3.05125 -0.31453 0 -2.7348 -0.35784 0.55536 -2.33511
ARG_418 -8.50798 0.28661 10.023 -0.99913 0.16836 0.65833 4.35791 -4.27647 -0 -0 -4.88619 0.0907 0 0 0 -1.62191 0 0.01583 0.01127 0.02561 2.31676 0 -0.05594 0 -1.2888 -0.36858 0.55073 -3.49993
VAL_419 -7.74884 0.48668 5.47728 -0.3042 0.15769 0.06885 3.4372 -3.38139 -0 -0 -2.82636 -0.09891 0 0 0 0 0 0.0244 -0.03196 0.0096 0.06817 0 -0.26298 0 1.9342 -0.11707 0.55921 -2.54841
MET_420 -10.6705 0.72168 6.13853 -0.33515 0.05519 0.09297 3.24895 -3.39107 -0 -0 -2.06134 -0.03602 0 0 0 0 0 0.02269 -0.01106 0.0241 1.75007 0 0.00649 0 0.60916 -0.07664 0.4488 -3.46318
SER_421 -4.15742 0.19909 5.21985 -0.02419 1e-05 0.02304 2.63877 -2.44643 -0.04025 -0.40511 -2.46566 -0.2976 0 0 0 0 0 0.13275 -0.04734 0.01274 0.48314 0 0.30531 0.60096 -0.77834 -0.02607 0.40384 -0.66891
GLU_422 -4.66905 0.19766 6.19964 -0.21152 0.03858 0.31045 2.11696 -2.59621 -0.01517 -0.16263 -1.96777 -0.53611 0 0 0 -0.4765 0 0.00919 -0.04255 0.01962 0 3.06433 -0.10735 0 -2.7348 0.08092 0.44175 -1.04057
ASP_423 -3.91906 0.26201 4.52597 -0.1162 0.01777 0.36014 1.54984 -2.09072 -0.02288 -0.10134 -2.12825 -0.19934 0 0 0 0 0 0.18094 0.20244 0.00075 0 2.20673 -0.25847 0 -2.3716 -0.24643 0.49852 -1.64919
HIS_424 -5.92355 0.8803 5.08384 -0.51409 0.43148 0.58733 1.74579 -2.62634 -0 -0 -1.50254 -0.06062 0 0 0 -0.62564 0 0.18286 -0.06852 0.24982 0 2.97594 -0.4314 0 -0.45461 -0.52802 0.6494 0.05144
THR_425 -5.31649 0.32708 3.22389 -0.19934 0.11795 0.06977 1.4902 -1.94634 -0.01212 -0.1261 -0.85164 -0.88145 0 0 -0.11498 0 0 0.08411 0.02299 0.022 1.17361 0 -0.77592 2.29805 -1.0874 -0.25811 0.94125 -1.79896
ASP_426 -5.33223 0.54566 6.36502 -0.16528 0.00671 0.50267 3.2662 -2.7568 -0.00649 -0.05556 -4.43222 -0.92891 0 0 -0.98492 0 0 0.02148 0.06015 0.00292 0 3.16316 0.06363 0 -2.3716 -0.20866 1.39943 -1.84567
PRO_427 -7.39831 0.6992 5.04237 -0.06865 0 0.04294 1.87552 -2.18646 -0 -0 -2.44744 0.59907 0 0 0 0 0 0.00526 -0.18997 0.07952 0.19535 0 -0.59965 0 -2.4119 -0.01941 1.2185 -5.56405
VAL_428 -5.50669 0.36193 4.23137 -0.29692 0.16863 0.06601 2.80037 -2.54708 -0 -0 -3.17874 -0.10488 0 0 -0.86994 0 0 0.01256 0.00905 0.01909 0.08609 0 -0.41737 0 1.9342 0.1606 0.48542 -2.58629
THR_429 -5.85436 0.3082 5.21729 -0.20003 0.16918 0.07528 2.3785 -2.59651 -0.00649 -0.05556 -1.7436 -0.47781 0 0 0 0 0 0.01149 -0.01475 0.00207 0.07618 0 -0.00639 2.27781 -1.0874 0.07373 0.22752 -1.22568
ALA_430 -7.27007 0.50262 3.71953 -0.02211 0 0 2.83065 -2.98459 -0 -0 -2.70889 -0.36492 0 0 0 0 0 0.00596 0.02308 0 0 0 -0.2695 0 1.8394 -0.20357 0.22866 -4.67375
THR_431 -8.53273 0.91229 6.03915 -0.21094 0.17503 0.07686 3.84181 -3.45881 -0 -0 -3.49188 -0.15574 0 0 0 0 0 0.01634 0.02588 0.00593 0.0708 0 -0.02252 2.25727 -1.0874 -0.17941 0.41033 -3.30775
SER_432 -5.12664 0.34602 5.78811 -0.02656 0 0.0623 2.91302 -2.80756 -0 -0 -2.41879 -0.59491 0 0 0 -0.64152 0 0.01507 -0.01516 0.00203 0.62442 0 0.34957 0.60742 -0.77834 0.21674 0.34593 -1.13884
ARG_433 -7.0273 0.33666 6.50517 -0.46854 0.06875 0.23881 2.41563 -3.15588 -0.02288 -0.10134 -1.99957 0.4291 0 0 0 0 0 0.00705 0.098 0.04137 2.08521 0 -0.12206 0 -1.2888 -0.06899 0.18377 -1.84584
SER_434 -6.87671 0.50574 7.47147 -0.02858 0 0.06578 4.11764 -3.43631 -0.00311 -0.03189 -3.69269 -0.68958 0 0 0 -0.82901 0 0.01102 -0.01324 0.00797 0.64271 0 0.34118 0.61234 -0.77834 -0.02954 0.38353 -2.24961
MET_435 -8.84975 0.63418 4.67739 -0.63365 0.12604 0.18242 3.05762 -2.70804 -0.0151 -0.10765 -2.66044 0.02089 0 0 0 0 0 0.00788 0.17663 0.08718 0.92781 0 -0.18101 0 0.60916 0.0443 0.54528 -4.05886
GLN_436 -3.96044 0.33776 4.69518 -0.27159 0.01766 0.22043 1.8711 -2.15859 -0 -0 -1.75029 -0.47164 0 0 0 -0.64152 0 0.01059 -0.01515 0.09664 0 3.31824 -0.25794 0 -0.18838 -0.37127 0.43744 0.91823
GLN_437 -5.25383 0.22849 5.30225 -0.39012 0.07936 0.22992 2.85313 -2.53629 -0 -0 -2.81522 -0.55645 0 0 0 -1.71665 0 0.01196 -0.00202 0.04557 0 3.5614 -0.04599 0 -0.18838 -0.11935 0.48387 -0.82834
ILE_438 -8.1051 0.65577 3.77801 -0.68369 0.55288 0.17131 2.98456 -2.71841 -0.00215 -0.0259 -2.57858 0.21721 0 0 0 0 0 0.0407 0.08245 0.04488 0.7878 0 -0.41481 0 0.73287 0.11796 1.13204 -3.23019
SER_439 -4.72553 0.39434 4.31253 -0.02769 0 0.06478 2.81701 -2.35977 -0.00603 -0.04716 -2.1841 -0.70351 0 0 0 0 0 0.03932 -0.02155 0.02614 0.70408 0 0.3556 0.6011 -0.77834 0.39946 0.96307 -0.17623
GLY_440 -2.39152 0.16014 3.06405 -4e-05 0 0 1.14008 -1.56747 -0.01515 -0.10881 -1.10387 -0.42066 0 0 0 0 0 0.02207 -0.11947 0 0 0 0.42261 0 0.83697 0.54445 0.24934 0.71271
ALA_441 -4.99867 0.67686 4.33593 -0.02126 0 0 3.22415 -2.69532 -0 -0 -2.34521 -0.33126 0 0 0 0 0 0.02621 -0.03591 0 0 0 0.02171 0 1.8394 0.16644 0.24615 0.10922
LEU_442 -8.49526 0.74932 3.58614 -0.46304 0.12299 0.10425 2.83315 -2.91161 -0 -0 -3.02713 0.19232 0 0 0 0 0 0.01105 -0.03953 0.09466 0.40133 0 -0.26025 0 0.18072 -0.13462 0.38231 -6.67319
VAL_443 -5.5285 0.35494 3.8916 -0.29965 0.18689 0.06709 2.12652 -2.49644 -0.00215 -0.0259 -2.20689 -0.09928 0 0 0 0 0 0.00434 -0.05156 0.00672 0.06403 0 -0.39082 0 1.9342 -0.12101 0.34889 -2.23698
GLY_444 -3.98598 0.3841 4.05736 -5e-05 0 0 2.35096 -2.22174 -0.00603 -0.04716 -2.40088 -0.40988 0 0 0 0 0 0.02854 -0.08594 0 0 0 0.24907 0 0.83697 0.5565 0.19833 -0.49583
ILE_445 -9.39025 1.40842 4.75384 -0.51094 0.44612 0.10672 2.87433 -3.19393 -0 -0 -2.6692 -0.07215 0 0 0 0 0 0.02615 -0.03822 0.08431 0.60476 0 -0.39234 0 0.73287 0.51892 0.57061 -4.13998
THR_446 -6.73696 0.44315 5.78277 -0.20238 0.09811 0.07511 3.40205 -3.09566 -0.01229 -0.15452 -3.11173 -0.11648 0 0 0 0 0 0.00706 0.0448 0.00626 0.08325 0 0.05088 2.29411 -1.0874 0.02626 0.66353 -1.54006
SER_447 -4.47329 0.26379 5.25664 -0.02776 0 0.06484 2.69222 -2.592 -0 -0 -1.92154 -0.55917 0 0 0 0 0 0.02905 0.05269 0.00176 0.7872 0 0.32723 0.60039 -0.77834 0.09928 0.27045 0.09344
VAL_448 -7.81713 0.98036 3.37074 -0.31505 0.28518 0.0724 3.15242 -2.86329 -0 -0 -1.58137 -0.15011 0 0 0 0 0 0.0097 -0.04688 0.00087 0.06496 0 -0.26075 0 1.9342 -0.00175 0.29807 -2.86743
LEU_449 -9.78046 1.71385 4.49389 -0.48375 0.20405 0.11005 3.35506 -3.30014 -0.00286 -0.02268 -2.93246 0.22679 0 0 0 0 0 0.00192 0.04573 0.14627 0.34738 0 -0.27756 0 0.18072 -0.21058 0.72176 -5.46301
THR_450 -6.69999 0.74974 4.88116 -0.1162 0.04584 0.04852 3.57609 -3.05438 -0 -0 -2.58652 -0.639 0 0 0 0 0 0.00676 0.37613 0.0141 0.47377 0 0.19063 2.31572 -1.0874 -0.22368 0.93356 -0.79516
ALA_451 -5.50909 0.87128 3.25365 -0.02318 0 0 2.26741 -2.40552 -0 -0 -1.30883 -0.38875 0 0 0 0 0 0.01193 0.05054 0 0 0 -0.36817 0 1.8394 -0.41145 0.66494 -1.45583
VAL_452 -6.78625 0.89301 2.47441 -0.31088 0.22386 0.07067 2.12117 -2.25931 -0 -0 -1.14828 -0.10661 0 0 0 0 0 0.06045 0.06401 0.01255 0.12334 0 -0.35371 0 1.9342 -0.37752 0.55686 -2.80803
PHE_453 -9.84096 1.37527 1.94853 -0.57808 0.06234 0.31434 2.3822 -2.34383 -0.01189 -0.04765 -2.36593 0.17895 0 0 0 0 0 0.06669 -0.04879 0.03726 0 2.36219 0.04161 0 1.0402 0.12983 0.9038 -4.39393
VAL_454 -5.25925 1.09473 3.54929 -0.32431 0.27664 0.07549 2.76468 -2.23786 -0.00295 -0.02311 -2.49422 -0.13051 0 0 0 0 0 0.04197 -0.0435 0.0351 0.10427 0 -0.20034 0 1.9342 5.89974 1.755 6.81507
PRO_455 -6.25319 1.10017 3.87581 -0.07562 0 0.04615 1.82585 -1.82921 -0 -0 -1.48812 0.61642 0 0 0 0 0 0.0192 -0.20127 0.00049 0.4002 0 -0.60622 0 -2.4119 5.62159 1.53786 2.17823
MET_456 -6.69942 0.86095 3.27159 -0.72573 0.21889 0.20716 2.03785 -2.03025 -0.03511 -0.29841 -1.49663 -0.0125 0 0 0 0 0 0.04147 -0.05423 0.21894 0.8713 0 -0.07907 0 0.60916 -0.30301 0.66162 -2.73542
ALA_457 -4.68959 0.46727 3.03796 -0.02693 0.00173 0 2.4115 -2.01665 -0.01189 -0.04765 -2.01075 -0.43405 0 0 -0.57429 0 0 0.02605 -0.04718 0 0 0 -0.06794 0 1.8394 -0.39809 0.37835 -2.16276
PHE_458 -4.41093 0.52336 2.5325 -0.675 0.11181 0.38293 1.27199 -1.78056 -0.02278 -0.12004 -1.04061 0.06896 0 0 0 0 0 0.03512 0.06906 0.01865 0 2.19211 -0.18951 0 1.0402 -0.48726 0.34068 -0.13934
PHE_459 -9.35679 1.65162 3.0019 -0.54388 0.10914 0.00903 1.85349 -2.64858 -0.02578 -0.24265 -1.54596 -0.0834 0 0 0 0 0 0.05467 -0.03318 0.67532 0 4.23742 0.05161 0 1.0402 -0.54885 0.95904 -1.38564
GLY_460 -2.872 0.30927 3.37969 -0.00025 0 0 1.65999 -1.70438 -0.01407 -0.11409 -2.41473 -0.17748 0 0 -1.21295 0 0 0.02561 -0.08205 0 0 0 -0.67893 0 0.83697 -0.22471 0.92815 -2.35595
GLY_461 -2.24902 0.09547 2.55218 -0.00021 0 0 1.09879 -1.31689 -0.006 -0.0818 -1.35632 -0.18841 0 0 0 0 0 0.05324 0.00441 0 0 0 -1.48209 0 0.83697 0.09315 0.29301 -1.65352
THR_462 -6.15746 0.80532 4.55031 -0.11973 0.03581 0.05709 2.5324 -2.46486 -0 -0 -1.9905 -1.18938 0 0 -0.75562 0 0 0.0465 0.01099 0.02605 0.60613 0 0.12698 2.31137 -1.0874 0.00228 0.32457 -2.32916
THR_463 -6.30229 0.93321 3.72937 -0.20147 0.16359 0.07545 1.98402 -2.33551 -0.01743 -0.1961 -1.71816 -0.49941 0 0 0 0 0 0.03244 0.1751 0.003 0.10421 0 0.02857 2.2703 -1.0874 -0.04073 0.48753 -2.41171
GLY_464 -5.47359 0.83906 5.65896 -5e-05 0 0 2.30022 -2.96414 -0 -0 -2.81782 -0.41158 0 0 0 0 0 0.0444 -0.11474 0 0 0 0.24449 0 0.83697 0.59746 0.44431 -0.81605
VAL_465 -5.90943 0.6146 4.25708 -0.30836 0.23574 0.07026 1.99356 -2.49704 -0 -0 -1.67113 -0.09696 0 0 0 0 0 0.11278 -0.03363 0.00597 0.12928 0 -0.16778 0 1.9342 0.5354 0.38335 -0.41212
ILE_466 -9.57291 1.90032 2.47099 -0.64924 0.46051 0.14178 2.6415 -2.56032 -0 -0 -1.45967 0.45777 0 0 0 0 0 0.05541 -0.03325 0.0528 0.57372 0 -0.43872 0 0.73287 -0.05767 0.79682 -4.48729
TYR_467 -9.96078 0.85882 4.61903 -0.5585 0.51468 0.25443 3.22423 -3.20737 -0.01262 -0.14095 -3.9186 -0.28743 0 0 0 -0.16514 0 0.02289 0.1616 0.06123 0 2.87478 0.14543 0.32096 1.2797 -0.12092 1.11638 -2.91815
ARG_468 -7.27936 0.4855 7.33654 -0.46321 0.05167 0.23292 3.81852 -3.57442 -0.00833 -0.04727 -4.2743 0.32283 0 0 -0.57429 0 0 0.01451 -0.02476 0.19825 2.08575 0 -0.10691 0 -1.2888 -0.34049 0.84505 -2.5906
GLN_469 -9.02466 0.77674 7.61237 -0.79947 0.10815 0.83598 3.81544 -3.68957 -0.02446 -0.21407 -3.14751 -0.89474 0 0 0 -0.5838 0 0.03904 -0.02006 0.13522 0 3.17547 -0.09233 0 -0.18838 -0.33817 0.69605 -1.82277
PHE_470 -10.6314 1.3732 3.12394 -0.54604 0.01934 0.22913 2.83092 -3.01509 -0.00761 -0.04465 -2.09133 -0.00074 0 0 0 0 0 0.06629 -0.02543 0.00986 0 2.7571 -0.12587 0 1.0402 -0.10821 0.78684 -4.35956
SER_471 -5.9605 0.37329 6.26012 -0.03067 0 0.06635 3.13339 -3.05525 -0.01542 -0.13798 -3.48709 -0.68801 0 0 0 0 0 0.02584 -0.01527 0.01775 0.72754 0 0.33289 1.72168 -0.77834 0.09596 0.78039 -0.63332
ILE_472 -6.53276 0.56409 4.37294 -0.66942 0.35951 0.22241 2.81528 -2.64026 -0 -0 -3.50035 0.39277 0 0 0 0 0 0.00913 -0.05176 0.12003 1.13604 0 -0.20359 0 0.73287 0.02891 0.72894 -2.11522
THR_473 -7.74653 0.65823 4.81315 -0.20642 0.13675 0.076 3.28848 -3.07389 -0.00833 -0.04727 -2.99135 -0.05454 0 0 0 0 0 0.00251 -0.0249 0.02387 0.0784 0 -0.02629 2.30917 -1.0874 0.03846 0.61028 -3.23161
LEU_474 -8.45253 0.90496 3.52633 -0.46438 0.21025 0.1047 2.7593 -2.87443 -0 -0 -2.47341 0.22733 0 0 0 0 0 0.00489 0.06141 0.12521 0.47637 0 -0.24725 0 0.18072 0.00437 0.50506 -5.4211
VAL_475 -7.29807 0.91035 3.6556 -0.31217 0.16539 0.06962 2.78338 -2.81122 -0.00761 -0.04465 -2.36106 -0.10896 0 0 0 0 0 0.01509 -0.04258 0.05842 0.06042 0 -0.32596 0 1.9342 -0.12855 0.50444 -3.28391
THR_476 -7.1615 0.79615 5.20663 -0.21185 0.21988 0.07614 3.10059 -2.99938 -0 -0 -3.43139 -0.06355 0 0 0 0 0 0.00632 -0.01952 0.00586 0.06004 0 -0.00655 2.29978 -1.0874 0.0285 0.43601 -2.74525
ALA_477 -6.51225 0.50024 3.76755 -0.02087 0 0 3.09128 -2.89771 -0 -0 -2.59027 -0.36418 0 0 0 0 0 0.00539 0.02632 0 0 0 -0.2801 0 1.8394 -0.16893 0.39759 -3.20655
MET_478 -9.57263 1.40293 4.64997 -0.39248 0.16033 0.10836 2.59917 -3.02377 -0.00813 -0.07087 -2.14025 0.02819 0 0 0 0 0 0.00949 0.07487 0.0901 1.75876 0 0.01773 0 0.60916 -0.26938 0.50176 -3.4667
VAL_479 -5.37582 0.32898 4.27849 -0.30706 0.18785 0.07008 2.7253 -2.53093 -0 -0 -2.12525 -0.18067 0 0 0 0 0 0.00402 -0.01603 0.00239 0.06646 0 -0.33968 0 1.9342 -0.06658 0.44595 -0.8983
LEU_480 -8.57401 0.79363 4.37754 -0.50424 0.21741 0.12493 3.04812 -3.1883 -0 -0 -2.47594 0.20934 0 0 0 0 0 0.00712 0.06025 0.1587 0.28948 0 -0.29623 0 0.18072 -0.21748 0.39485 -5.39412
SER_481 -6.78716 0.66921 6.9536 -0.0325 0 0.06389 3.8054 -3.45433 -0.00511 -0.04626 -4.10107 -0.4299 0 0 0 -0.7527 0 0.01595 0.15747 0.00542 0.80948 0 0.32242 1.7219 -0.77834 -0.14301 0.70191 -1.30372
LEU_482 -8.56655 0.95485 4.73247 -0.70761 0.28838 0.26685 3.11755 -3.21682 -0 -0 -1.95346 0.13362 0 0 0 0 0 0.01043 -0.01539 0.03429 0.88008 0 -0.20847 0 0.18072 0.00845 0.57957 -3.48105
ILE_483 -6.52469 0.29993 5.18388 -0.4877 0.30679 0.09753 3.42352 -2.99535 -0.00453 -0.01772 -2.32305 0.08278 0 0 0 0 0 0.01369 -0.04547 0.02841 0.49409 0 -0.41932 0 0.73287 0.0229 0.32395 -1.80749
VAL_484 -7.81878 0.5609 4.72428 -0.29516 0.11315 0.06216 3.86518 -3.1832 -0.01128 -0.08484 -4.11369 -0.07574 0 0 0 0 0 0.01553 0.04389 0.00261 0.08972 0 -0.24621 0 1.9342 -0.02207 0.4635 -3.97584
ALA_485 -5.70772 0.54205 3.21781 -0.02441 0 0 2.44386 -2.39709 -0 -0 -1.78728 -0.37512 0 0 0 0 0 0.01819 -0.02596 0 0 0 -0.31706 0 1.8394 -0.45729 0.52638 -2.50425
LEU_486 -8.51308 0.73422 3.0357 -0.4895 0.19187 0.12154 2.20216 -2.45191 -0 -0 -1.73234 0.19906 0 0 0 0 0 0.03036 -0.01583 0.04924 0.28822 0 -0.29058 0 0.18072 -0.37318 0.61857 -6.21477
THR_487 -6.48674 0.75332 3.39446 -0.12288 0.11655 0.06574 2.64037 -2.29218 -0.01128 -0.08484 -1.22255 -1.39949 0 0 0 0 0 0.00729 -0.05529 0.12063 0.2213 0 -0.55318 2.25584 -1.0874 -0.09621 0.77906 -3.05748
PHE_488 -9.57446 1.007 1.87225 -0.74713 0.02118 0.20233 2.84609 -2.51946 -0.00453 -0.01772 -2.05798 -0.04724 0 0 0 0 0 0.01682 0.01481 0.00345 0 2.27764 -0.05715 0 1.0402 0.46611 0.66132 -4.59647
THR_489 -7.22766 0.97585 4.32926 -0.20898 0.11051 0.07617 2.9037 -2.70649 -0 -0 -3.05351 -0.07538 0 0 0 0 0 0.03159 0.13809 0.00961 0.0552 0 0.01351 2.28297 -1.0874 6.24412 1.61938 4.43055
PRO_490 -8.88642 1.40494 4.08063 -0.08591 0 0.05286 1.77763 -2.11423 -0 -0 -1.10226 0.70575 0 0 0 0 0 0.04452 0.17615 0.00489 0.41246 0 0.15926 0 -2.4119 5.52623 1.7647 1.50928
ALA_491 -6.00065 0.50991 3.40017 -0.02035 0 0 2.43976 -2.60365 -0.00317 -0.05081 -0.54863 -0.36183 0 0 0 0 0 0.10548 0.02188 0 0 0 0.03956 0 1.8394 -0.09426 0.60177 -0.72542
LEU_492 -9.58174 1.13403 3.47589 -0.51373 0.19659 0.11263 3.23844 -2.92772 -0.01188 -0.06381 -2.43114 0.01885 0 0 0 0 0 0.025 -0.03354 0.01064 3.29877 0 -0.28106 0 0.18072 -0.08042 0.589 -3.64448
CYS_493 -8.84032 0.75203 4.42947 -0.0464 0 0.01413 2.93264 -2.68831 -0.01902 -0.11968 -2.82357 0.01959 0 0 0 0 0 0.01383 -0.0262 0.02092 0.33433 0 0.25891 0 3.6196 0.0925 0.73351 -1.34203
ALA_494 -5.43854 0.45327 2.60172 -0.0234 0 0 2.03118 -2.30696 -0 -0 -1.31345 -0.34797 0 0 0 0 0 0.00547 -0.07527 0 0 0 -0.38196 0 1.8394 -0.11133 0.65839 -2.40947
THR_495 -3.48544 0.24655 3.44575 -0.12011 0.07567 0.06794 1.72551 -1.79882 -0.00857 -0.06041 -0.99648 -1.12951 0 0 -0.48655 0 0 0.07686 -0.02997 0.00444 0.11736 0 -0.66099 2.26384 -1.0874 -0.49356 0.60526 -1.72863
ILE_496 -7.062 1.04041 4.34338 -0.6597 0.47323 0.1528 2.9151 -2.4655 -0 -0 -2.10547 0.1025 0 0 -0.82419 0 0 0.00622 -0.02447 0.01133 0.90289 0 -0.4836 0 0.73287 -0.08794 0.82308 -2.20906
LEU_497 -7.02301 0.56344 1.69249 -0.45184 0.24298 0.07227 1.52977 -1.75578 -0.02258 -0.12991 -0.98816 0.36227 0 0 0 0 0 0.0075 -0.03587 0.01101 0.50428 0 -0.07874 0 0.18072 -0.20693 0.66573 -4.86036
LYS_498 -3.39213 0.19356 3.30398 -0.31595 0.02935 0.11655 0.95561 -1.44533 -0.00657 -0.04962 -0.01161 0.22565 0 0 0 0 0 0.04676 0.03114 0.00637 2.14211 0 -0.05478 0 -1.5107 -0.44535 0.3555 0.17456
GLN_499 -4.38499 0.37793 3.11708 -0.3248 0.05185 0.181 0.24379 -1.37761 -0.0065 -0.02032 -0.32588 -0.0967 0 0 0 0 0 0.02923 -0.04026 0.05955 0 2.80162 0.06413 0 -0.18838 -0.37705 0.31747 0.10117
HIS_D_500 -5.29942 0.30539 4.31334 -0.37935 0.07191 0.3992 0.83051 -1.9948 -0.03171 -0.27465 -0.37474 -0.4789 0 0 0 0 0 0.03925 -0.0361 0.01495 0 3.08977 0.09545 0 -0.45461 -0.1454 0.19954 -0.11037
ASP_501 -3.43985 0.57711 4.52418 -0.10598 0.01965 0.29229 1.74163 -1.72151 -0.0436 -0.3393 -2.96309 -0.28814 0 0 0 -0.73896 0 0.14236 0.0558 0.07678 0 1.86482 0.04305 0 -2.3716 -0.03247 0.74033 -1.96649
PRO_502 -3.89622 0.99295 2.25627 -0.18629 0.00956 0.13757 0.43442 -1.07363 -0 -0 -0.3301 -0.04447 0 0 0 0 0 0.26173 -0.08212 0.02166 1.21744 0 -0.6768 0 -2.4119 -0.29637 1.0016 -2.66469
ASN_503 -2.87421 0.1372 3.27769 -0.19389 0.04191 0.34642 1.67384 -1.5464 -0.024 -0.18949 -1.49065 -1.04666 0 0 0 -0.62564 0 0.81459 0.02578 0.21358 0 1.96822 -1.02754 0 -0.93687 -0.39038 0.81398 -1.03252
LYS_504 -3.77909 0.51123 4.41683 -0.50231 0.17163 0.2377 1.71032 -1.66054 -0.03087 -0.29883 -2.84456 0.1738 0 0 0 -0.73896 0 0.03096 0.19993 0.16901 2.64153 0 0.30523 0 -1.5107 -0.16436 1.09996 0.13792
GLU_505 -2.59278 0.69406 2.84438 -0.38366 0.08554 0.71851 0.815 -1.12888 -0.00884 -0.02686 -0.07897 -0.67634 0 0 0 0 0 0.09217 0.0104 0.00127 0 3.06806 -0.03174 0 -2.7348 -0.02664 1.98517 2.62506
PRO_506 -4.89106 0.90375 2.44356 -0.08666 0.00022 0.05298 1.02378 -1.07404 -0 -0 0.39787 0.72657 0 0 0 0 0 0.04186 -0.09425 0.04097 0.64787 0 -0.42987 0 -2.4119 -0.22067 1.62511 -1.30391
SER_507 -3.57993 0.84363 3.41509 -0.01548 0 0.03843 1.45594 -1.64941 -0 -0 -0.3053 -0.9649 0 0 0 0 0 0.04061 0.03878 0.01696 0.25094 0 -0.19042 0.60571 -0.77834 1.23782 0.6009 1.06102
ASN_508 -3.22698 0.54115 2.49409 -0.16355 0.01727 0.22776 0.99013 -1.40927 -0.00606 -0.09735 0.62337 -0.37479 0 0 0 0 0 0.04227 0.00033 0.03646 0 1.97745 0.21098 0 -0.93687 1.57358 0.84887 3.36884
ASN_509 -3.34193 0.65496 2.62601 -0.23225 0.02854 0.38862 0.71952 -1.38047 -0.01379 -0.17019 0.01234 -1.49153 0 0 -0.60617 0 0 0.02752 0.04447 0.26314 0 3.69488 0.25087 0 -0.93687 1.09743 0.85825 2.49336
ILE_510 -4.91763 0.88002 3.95534 -0.49939 0.39797 0.10091 1.72561 -2.04046 -0.02445 -0.15571 -0.87022 -0.09766 0 0 -0.60617 0 0 0.16472 0.03813 0.01323 0.65036 0 -0.55637 0 0.73287 1.00825 0.58381 0.48317
PHE_511 -4.95552 0.47617 2.39213 -1.06658 0.26209 0.41315 1.2417 -1.78721 -0 -0 -0.3924 -0.62041 0 0 0 0 0 0.07788 -0.08193 0.26285 0 2.5272 0.16431 0 1.0402 -0.02317 0.78365 0.7141
ALA_512 -6.46945 1.76125 3.7593 -0.02648 0.00192 0 2.37526 -2.99092 -0.00052 -0.00143 -1.1346 -0.43372 0 0 0 0 0 0.75078 0.01436 0 0 0 -0.08805 0 1.8394 -0.3116 0.97943 0.02493
ARG_513 -4.8624 0.35942 5.47721 -0.43353 0.05564 0.21269 2.41428 -2.53147 -0 -0 -2.07008 0.39674 0 0 0 0 0 0.9542 0.57373 0.16236 2.21756 0 0.02715 0 -1.2888 0.12246 0.65575 2.44292
PHE_514 -6.09874 0.55713 3.07205 -1.13714 0.20122 0.4651 1.6559 -2.0937 -0.02445 -0.15571 -1.45055 -0.10234 0 0 0 0 0 0.4957 0.37576 1.39928 0 1.92837 -0.36562 0 1.0402 0.4103 0.79591 0.96867
PHE_515 -11.2447 2.40471 5.81327 -0.82961 0.12955 0.36929 3.59413 -3.63211 -0 -0 -2.57375 0.09665 0 0 0 0 0 0.27757 0.20131 0.21737 0 2.96299 -0.01223 0 1.0402 0.04309 1.26533 0.12303
ARG_516 -7.30744 1.00755 8.0777 -0.8665 0.29049 0.61228 3.73561 -3.76243 -0.00773 -0.07284 -3.67668 0.24995 0 0 0 0 0 0.49451 -0.02135 0.14139 2.64549 0 -0.05288 0 -1.2888 -0.16967 1.11805 1.14668
SER_517 -4.01581 0.19701 5.17903 -0.0279 0 0.06441 2.3638 -2.46626 -0.00052 -0.00143 -2.27976 -0.58642 0 0 0 0 0 0.0555 0.02031 0.00053 0.75464 0 0.33274 0.60001 -0.77834 -0.06904 0.55741 -0.10008
PHE_518 -8.68867 0.63418 4.21988 -0.8224 0.04916 0.2533 2.54067 -2.95671 -0 -0 -2.37985 -0.04849 0 0 0 0 0 0.06346 -0.00994 0.05702 0 1.84671 -0.50197 0 1.0402 0.12031 0.25177 -4.33136
ASN_519 -7.13557 0.87649 7.27457 -0.24618 0.03271 0.35043 4.04139 -3.632 -0.01427 -0.2059 -3.82867 -0.29268 0 0 0 0 0 0.10505 0.22101 0.00241 0 2.75224 0.14627 0 -0.93687 0.06047 0.63122 0.20211
ASN_520 -5.59269 0.26697 6.66666 -0.16113 0.00857 0.23578 2.8482 -3.12727 -0.01041 -0.09432 -2.7182 -0.37387 0 0 0 0 0 0.01966 0.09397 0.00398 0 1.4885 0.47235 0 -0.93687 0.08647 0.76203 -0.06161
GLY_521 -4.01196 0.25009 5.16142 -5e-05 0 0 2.24242 -2.50682 -0 -0 -2.31879 -0.41596 0 0 0 0 0 0.00946 -0.07872 0 0 0 0.2087 0 0.83697 0.63563 0.33555 0.34794
PHE_522 -7.2806 0.49268 4.71769 -1.04319 0.16217 0.46393 2.61977 -2.72923 -0 -0 -2.64017 0.0944 0 0 0 0 0 0.0268 -0.01768 0.05296 0 1.84206 -0.41075 0 1.0402 0.54846 0.3294 -1.7311
ASP_523 -5.57058 0.53801 7.32776 -0.20019 0.00163 0.6538 3.29812 -3.39576 -3e-05 -0.00028 -4.05668 -0.14819 0 0 0 -0.61346 0 0.04513 0.04071 0.09473 0 3.1705 0.28465 0 -2.3716 -0.05596 0.47731 -0.48039
ARG_524 -5.61759 0.35355 6.65881 -0.73873 0.09301 0.46656 2.47548 -3.11752 -0.01041 -0.09432 -2.66793 0.33742 0 0 0 0 0 0.31598 0.1246 0.03438 1.44493 0 -0.10133 0 -1.2888 -0.24392 0.40097 -1.17486
MET_525 -5.77634 0.52362 5.17229 -0.76945 0.23267 0.19358 2.73338 -2.70421 -0 -0 -2.63548 -0.01361 0 0 0 0 0 0.08374 -0.02676 0.26835 1.04505 0 -0.0195 0 0.60916 -0.26201 0.46785 -0.87767
SER_526 -5.72153 0.41398 5.70373 -0.02755 0 0.0633 2.80924 -2.84425 -0.00765 -0.1083 -2.8086 -0.55778 0 0 0 0 0 0.01802 -0.00896 0.02304 0.75775 0 0.33101 0.64188 -0.77834 0.00334 0.37395 -1.7237
HIS_527 -5.45846 0.38401 6.89564 -0.39986 0.00512 0.46205 2.91735 -3.25046 -0 -0 -3.61957 -0.38105 0 0 0 -0.61346 0 0.00296 0.06849 0.02983 0 2.49828 0.03678 0 -0.45461 -0.02862 0.31833 -0.58726
SER_528 -4.08325 0.19553 5.02786 -0.02793 0 0.06467 2.42149 -2.42503 -3e-05 -0.00028 -2.69073 -0.56757 0 0 0 0 0 0.02313 0.01765 0.00286 0.70708 0 0.33515 0.60009 -0.77834 0.00462 0.2786 -0.89442
TYR_529 -8.6785 1.04984 3.12249 -0.5196 0.02832 0.20162 2.89206 -2.78026 -0 -0 -2.73246 -0.30881 0 0 0 0 0 0.02408 -0.01794 0.12712 0 3.06361 -0.15001 0.00048 1.2797 0.0212 0.39164 -2.98544
GLN_530 -5.6309 0.21085 5.74279 -0.38626 0.09252 0.25714 2.81987 -2.75359 -0.00975 -0.03581 -2.90168 -0.69901 0 0 0 0 0 0.02016 -0.00776 0.02112 0 3.43146 -0.01701 0 -0.18838 -0.15933 0.48729 0.2937
ASN_531 -4.97287 0.18878 5.95814 -0.17702 0.02811 0.25953 2.43022 -2.8508 -0 -0 -2.22313 -0.31118 0 0 0 0 0 0.00699 0.08108 0.00393 0 1.41626 0.40505 0 -0.93687 -0.03288 0.25678 -0.46988
GLY_532 -4.53637 0.23035 5.10818 -5e-05 0 0 2.36075 -2.57751 -0 -0 -2.46392 -0.41255 0 0 0 0 0 0.01109 -0.07066 0 0 0 0.33045 0 0.83697 0.54699 0.13609 -0.50018
VAL_533 -7.88498 0.85934 4.05735 -0.31234 0.19953 0.07177 2.98813 -2.90674 -0 -0 -2.70064 -0.18877 0 0 0 0 0 0.01245 -0.05455 0.00211 0.09118 0 -0.26109 0 1.9342 0.42104 0.23626 -3.43576
SER_534 -5.38259 0.38896 5.41844 -0.02696 0 0.06311 2.47646 -2.69676 -0 -0 -2.09242 -0.62054 0 0 0 0 0 0.01313 0.02824 0.00483 0.6874 0 0.3558 0.65311 -0.77834 0.06244 0.28524 -1.16045
ARG_535 -5.1287 0.25651 6.10758 -0.75108 0.09058 0.48243 2.46331 -2.8616 -0 -0 -2.3727 0.35774 0 0 0 0 0 0.03254 0.03577 0.0085 1.44386 0 -0.07359 0 -1.2888 -0.03596 0.2291 -1.00449
MET_536 -6.67476 0.45251 4.75201 -0.31339 0.06524 0.0371 2.32899 -2.61944 -0.00917 -0.06531 -1.00034 -0.1174 0 0 0 0 0 0.04708 0.0857 0.0408 1.24691 0 -0.10975 0 0.60916 -0.28834 0.42996 -1.10244
LEU_537 -8.46863 0.8179 3.07671 -0.48174 0.23616 0.1145 2.6327 -2.68766 -0 -0 -2.8835 0.19192 0 0 -0.59036 0 0 0.10655 0.18026 0.05441 0.29145 0 -0.31544 0 0.18072 -0.29864 0.56595 -7.27672
LYS_538 -3.01261 0.14896 3.74484 -0.29902 0.03175 0.1348 1.66514 -1.67844 -0 -0 -1.31759 -0.05339 0 0 0 0 0 0.26302 0.0306 0.00213 1.85838 0 -0.07613 0 -1.5107 -0.27672 0.47689 0.1319
GLY_539 -2.57818 0.08962 3.55001 -0.0001 0 0 1.88345 -1.72816 -0 -0 -1.5057 -0.36181 0 0 0 0 0 0.83778 0.05777 0 0 0 0.31869 0 0.83697 0.84409 0.48789 2.73229
LYS_540 -5.30352 0.27618 6.03429 -0.41122 0.06579 0.29772 3.22067 -2.66102 -0 -0 -3.00808 0.4566 0 0 -0.59036 0 0 0.15449 0.01323 0.03323 2.34198 0 -0.06644 0 -1.5107 0.63594 0.57998 0.55874
ILE_541 -2.82722 0.22081 2.91662 -0.50471 0.40075 0.10424 1.33654 -1.56146 -0 -0 -0.75241 -0.01477 0 0 0 0 0 0.05938 0.01049 0.00646 0.53416 0 -0.40732 0 0.73287 -0.27255 0.44536 0.42724
PHE_542 -4.5848 0.31325 3.81583 -1.09108 0.14123 0.45447 1.7739 -2.11978 -0 -0 -1.45657 0.00835 0 0 0 0 0 0.09516 -0.00688 0.25578 0 1.78901 -0.48307 0 1.0402 0.05916 0.36848 0.37264
SER_543 -5.72832 0.42211 5.09857 -0.02353 0 0.02158 2.60187 -2.66091 -0.00917 -0.06531 -1.79325 -0.38973 0 0 0 0 0 0.07276 0.04732 0.00294 0.53521 0 0.28045 0.61046 -0.77834 -0.03298 0.31496 -1.47333
GLY_544 -3.36697 0.21298 4.18142 -4e-05 0 0 2.17905 -2.1414 -0 -0 -2.31247 -0.41259 0 0 0 0 0 0.02351 -0.02867 0 0 0 0.441 0 0.83697 0.36685 0.15436 0.13403
VAL_545 -4.59911 0.35393 4.22833 -0.312 0.23334 0.07194 2.76537 -2.48135 -0 -0 -2.32482 -0.14843 0 0 0 0 0 0.01152 -0.05313 0.00024 0.06104 0 -0.29006 0 1.9342 0.38077 0.16738 -0.00083
LEU_546 -6.42084 0.41764 4.22236 -0.68952 0.20507 0.27717 2.69524 -2.5786 -0 -0 -2.40433 0.06305 0 0 0 0 0 0.01397 0.05394 0.0214 0.96768 0 -0.23278 0 0.18072 -0.15812 0.24846 -3.11749
TYR_547 -9.30475 0.90687 5.07546 -0.9569 0.05847 0.35625 3.79196 -3.30805 -0 -0 -3.23468 -0.28525 0 0 -0.82146 0 0 0.01608 0.00795 0.01697 0 1.88031 -0.37456 0.17729 1.2797 -0.10048 0.37468 -4.44414
ALA_548 -4.19435 0.18591 4.20278 -0.02181 0 0 2.48515 -2.45514 -0 -0 -2.34196 -0.36964 0 0 0 0 0 0.00508 0.11418 0 0 0 -0.36299 0 1.8394 -0.2676 0.36582 -0.81519
VAL_549 -5.58926 0.49803 4.44792 -0.31275 0.22274 0.07194 2.92228 -2.7027 -0 -0 -2.45504 -0.14433 0 0 0 0 0 0.00341 -0.05306 0.00775 0.06274 0 -0.30296 0 1.9342 -0.32343 0.27898 -1.43354
VAL_550 -6.9101 0.34045 3.90585 -0.31042 0.20166 0.07187 2.81958 -2.75942 -0 -0 -2.48435 -0.16606 0 0 0 0 0 0.00937 -0.03316 0.00504 0.08337 0 -0.22588 0 1.9342 -0.10961 0.2925 -3.3351
VAL_551 -5.85379 0.41547 4.14906 -0.31208 0.22077 0.07173 2.75947 -2.54377 -0 -0 -2.09448 -0.21171 0 0 0 0 0 0.00581 -0.02663 0.00338 0.0774 0 -0.29084 0 1.9342 -0.12277 0.30846 -1.51031
ALA_552 -4.01967 0.15511 4.21616 -0.02165 0 0 2.48109 -2.33418 -0 -0 -2.33743 -0.35604 0 0 0 0 0 0.00549 0.05602 0 0 0 -0.28913 0 1.8394 -0.30252 0.28003 -0.62732
LEU_553 -6.32894 0.41215 4.96136 -0.48705 0.19971 0.1168 2.78672 -2.77011 -0 -0 -2.61436 0.22016 0 0 0 0 0 0.01398 0.04179 0.05184 0.33267 0 -0.28438 0 0.18072 -0.39898 0.2957 -3.27023
LEU_554 -8.35847 1.11417 4.50084 -0.65451 0.50279 0.25027 2.92729 -3.01963 -0.00223 -0.01425 -2.59644 -0.14306 0 0 0 0 0 0.01214 0.01057 0.02982 1.04788 0 -0.17552 0 0.18072 -0.06034 0.62628 -3.82169
VAL_555 -5.48316 0.38318 4.71873 -0.30719 0.20828 0.06899 2.41044 -2.68849 -0 -0 -1.98061 -0.07079 0 0 0 0 0 0.00618 -0.05565 0.0001 0.03263 0 -0.31554 0 1.9342 0.09911 0.53344 -0.50616
PHE_556 -6.28866 0.36035 5.28642 -0.91468 0.057 0.28278 2.47585 -2.64985 -0.01354 -0.12433 -1.8978 -0.04217 0 0 0 0 0 0.01097 0.02341 0.02994 0 1.72351 -0.50072 0 1.0402 0.10893 0.1599 -0.87249
LEU_557 -7.54088 0.82342 3.66014 -0.51986 0.27118 0.13427 2.05965 -2.60054 -0 -0 -1.42172 0.22509 0 0 0 0 0 0.02799 0.06391 0.02212 0.29543 0 -0.31126 0 0.18072 -0.07097 0.42132 -4.28001
PHE_558 -6.24513 0.36284 4.74499 -0.93861 0.06216 0.34435 2.36814 -2.65758 -0 -0 -1.62308 0.02339 0 0 0 0 0 0.04297 -0.02047 0.12949 0 1.90836 -0.27053 0 1.0402 -0.21569 0.52617 -0.41804
GLN_559 -4.31256 0.32264 4.19237 -0.27506 0.05726 0.21863 1.58556 -2.10896 -0.01576 -0.13859 -1.00975 -0.4762 0 0 0 0 0 0.02124 -0.05174 0.11153 0 2.80784 -0.24091 0 -0.18838 -0.22589 0.30793 0.5812
LYS_560 -4.20934 0.26274 3.35321 -0.53198 0.16924 0.34475 1.31518 -1.51457 -0 -0 -1.35137 0.01159 0 0 0 0 0 0.05631 -0.0791 0.01848 1.84518 0 -0.0592 0 -1.5107 -0.44278 0.34006 -1.98227
LEU_561 -7.59867 1.12399 3.62376 -0.49325 0.07668 0.10773 2.3029 -2.50059 -0 -0 -0.82654 0.15248 0 0 0 0 0 0.03784 -0.06392 0.01815 0.56423 0 -0.36599 0 0.18072 -0.06149 1.73074 -1.99124
PRO_562 -3.45992 0.51139 2.93361 -0.11924 0.00068 0.08771 1.24558 -1.24548 -0.0011 -0.02146 -2.42072 0.27118 0 0 0 0 0 0.01411 0.00108 0.02526 0.16668 0 -1.11192 0 -2.4119 -0.1984 1.71794 -4.01493
SER_563 -2.49804 0.1146 2.19068 -0.02757 0 0.06382 0.66955 -1.02396 -0.02472 -0.15179 -0.69512 -0.53929 0 0 0 0 0 0.07598 -0.02164 0.01858 0.42263 0 -0.17244 0.60515 -0.77834 -0.4141 0.26369 -1.92234
SER_564 -3.00061 0.50997 3.69687 -0.03217 0 0.05911 1.01571 -1.63495 -0.00685 -0.05911 -0.43015 -0.90309 0 0 0 0 0 0.04407 0.01801 0.00751 0.03848 0 -0.54223 1.77244 -0.77834 -0.09921 0.36188 0.03734
PHE_565 -6.17235 1.04935 1.08416 -0.86764 0.04939 0.2281 1.3675 -1.35208 -0 -0 -1.08236 -0.02648 0 0 0 0 0 0.0401 0.03685 0.05804 0 2.0819 -0.07938 0 1.0402 0.39709 0.50404 -1.64359
LEU_566 -7.00391 2.24127 0.30229 -0.60622 0.35199 0.14509 0.60804 -1.19238 -0 -0 0.41405 0.32383 0 0 0 0 0 0.16723 -0.01202 0.13196 0.8072 0 -0.14226 0 0.18072 1.28971 1.87224 -0.12118
PRO_567 -4.17579 0.74357 2.51297 -0.13346 0.004 0.09496 0.52584 -1.01499 -0 -0 -0.32269 0.227 0 0 0 0 0 0.11341 0.0352 0.00663 0.18581 0 -1.05515 0 -2.4119 0.39944 1.8746 -2.39056
GLU_568 -2.77782 0.20799 2.75628 -0.21741 0.04314 0.32632 0.72743 -1.22514 -0 -0 -1.83475 -0.4617 0 0 0 -0.89719 0 0.02401 0.02842 0.04937 0 3.27133 -0.04048 0 -2.7348 -0.6235 0.38404 -2.99446
GLU_569 -4.52149 0.15641 5.7711 -0.18715 0.02202 0.26537 1.74746 -2.34984 -0.0008 -0.02229 -4.11345 -0.48944 0 0 -0.92188 -0.37454 0 0.01278 0.00016 0.0305 0 3.39094 0.01175 0 -2.7348 -0.2073 0.2274 -4.28711
ASP_570 -4.56856 0.41969 6.02923 -0.23256 0.052 0.74865 3.2244 -2.58871 -0.01128 -0.12981 -6.00685 -0.92275 0 0 -1.25779 -1.50769 0 0.00878 -0.03641 0.01406 0 2.24025 -0.84179 0 -2.3716 -0.1598 0.27754 -7.62101
GLN_571 -5.97587 0.53947 3.82674 -0.30444 0.06119 0.27187 1.67365 -2.14738 -0 -0 -1.08249 -0.64178 0 0 0 0 0 0.01106 -0.06605 0.00469 0 2.85834 -0.19677 0 -0.18838 -0.46428 0.45723 -1.36321
GLY_572 -3.43451 0.22411 3.16347 -5e-05 0 0 2.05054 -1.77539 -0.02529 -0.0923 -2.6749 -0.40575 0 0 -0.67918 0 0 0.00835 -0.13836 0 0 0 -1.45426 0 0.83697 -0.82083 0.38751 -4.82987
VAL_573 -5.93565 0.48652 1.53378 -0.31469 0.30048 0.07148 1.12209 -1.83861 -0.00222 -0.03761 -0.71347 -0.75724 0 0 0 0 0 0.00634 0.16185 0.06054 0.94635 0 -0.39907 0 1.9342 -0.60043 0.28607 -3.68928
VAL_574 -5.85666 0.76701 1.8938 -0.30907 0.18333 0.06362 1.9844 -1.75634 -0 -0 -2.49488 -0.46047 0 0 0 0 0 0.0145 0.05769 0.00562 0.11029 0 -0.3546 0 1.9342 -0.30507 0.37951 -4.14312
MET_575 -7.73005 0.80151 2.63812 -0.18929 0.01985 0.06444 2.50461 -1.92194 -0 -0 -2.26596 -0.45312 0 0 0 0 0 0.0228 -0.0042 0.04529 2.19125 0 -0.05064 0 0.60916 -0.16564 0.51132 -3.37248
THR_576 -6.95744 1.02602 3.65071 -0.16924 0.08477 0.06023 2.63636 -2.433 -0.00331 -0.03607 -2.68819 -0.40084 0 0 0 0 0 0.01216 -0.03131 0.03024 0.19828 0 -0.08989 2.33787 -1.0874 0.14001 0.48714 -3.2329
LEU_577 -7.36265 0.76298 2.35805 -0.46391 0.203 0.08952 2.14984 -2.2755 -0.00504 -0.02117 -1.69648 0.1343 0 0 0 0 0 0.0192 0.05442 0.00368 0.72172 0 -0.3675 0 0.18072 -0.02226 0.43096 -5.10613
VAL_578 -7.17261 0.7782 2.25185 -0.28862 0.23473 0.06541 2.39715 -2.2992 -0.01613 -0.11996 -2.25121 -0.32553 0 0 0 0 0 0.06488 0.20962 0.02854 0.24115 0 -0.77004 0 1.9342 -0.32461 0.56524 -4.79694
GLN_579 -5.76347 0.45943 5.09823 -0.30777 0.03305 0.15567 3.45748 -2.55871 -0.00966 -0.13125 -3.96617 -0.19151 0 0 -0.79668 0 0 0.04664 -0.01146 0.08686 0 3.04057 -0.06929 0 -0.18838 -0.05524 0.68801 -0.98365
LEU_580 -8.57489 1.1659 2.33137 -0.47259 0.34139 0.09282 2.25411 -2.20022 -0 -0 -1.83282 0.18697 0 0 -0.51774 0 0 0.015 -0.00829 0.19941 1.61609 0 -0.20636 0 0.18072 0.16427 1.05235 -4.21251
PRO_581 -3.80623 1.02419 3.02252 -0.11778 5e-05 0.08751 1.44948 -1.28269 -0 -0 -1.35036 0.28358 0 0 0 0 0 0.01847 0.05949 0.03579 0.09867 0 -1.25549 0 -2.4119 -0.09519 1.36824 -2.87164
PRO_582 -3.90917 0.79947 2.11958 -0.18208 0.00048 0.12732 0.87331 -0.95221 -0 -0 0.23165 0.07871 0 0 0 0 0 0.00749 -0.00968 0.02702 1.3515 0 -1.0805 0 -2.4119 -0.47782 1.14043 -2.2664
ASN_583 -5.45689 1.3181 4.74613 -0.20861 0.01844 0.38296 2.54552 -2.31059 -0.02248 -0.18352 -1.65252 -0.49442 0 0 -0.77695 0 0 0.08715 0.40412 0.33942 0 3.92346 -0.84194 0 -0.93687 -0.66105 1.16609 1.38554
ALA_584 -4.57988 0.46509 2.46041 -0.02198 0 0 1.61906 -1.77395 -0 -0 -1.52057 -0.19142 0 0 -0.5525 0 0 0.03929 -0.02424 0 0 0 -0.12844 0 1.8394 -0.67075 0.88329 -2.1572
THR_585 -6.08016 0.36196 4.8547 -0.11122 0.07869 0.07581 2.6262 -2.57863 -0.01076 -0.11506 -2.0583 -0.65782 0 0 0 0 0 0.03871 0.07902 0.02392 0.04156 0 -0.34061 2.25908 -1.0874 -0.52135 0.59751 -2.52414
LEU_586 -5.60396 0.39297 4.02935 -0.67043 0.25704 0.25911 2.184 -2.22832 -0 -0 -1.99337 0.05222 0 0 -1.08 0 0 0.03624 -0.06604 0.17602 1.10065 0 -0.22975 0 0.18072 -0.25376 0.58608 -2.87124
ASP_587 -4.28408 0.2778 6.38972 -0.1123 0.00316 0.34067 2.80025 -2.73391 -0 -0 -4.10394 -0.49431 0 0 -0.99091 0 0 0.03636 -0.06504 0.0251 0 1.72667 0.12243 0 -2.3716 -0.30663 0.55486 -3.18572
ARG_588 -5.66139 0.44422 5.49378 -0.60658 0.09584 0.33747 2.8345 -2.68777 -0.01076 -0.11506 -2.12655 0.2021 0 0 0 0 0 0.01747 -0.00469 0.03696 2.54466 0 -0.06884 0 -1.2888 -0.29804 0.5149 -0.34656
THR_589 -8.10458 0.61452 6.06491 -0.19398 0.06011 0.07185 3.54256 -3.57396 -0 -0 -3.05969 -0.41393 0 0 -0.73633 0 0 0.00749 0.13622 0.00052 0.12337 0 0.03094 2.2883 -1.0874 -0.11766 0.4415 -3.90523
GLY_590 -4.03106 0.21728 5.23902 -5e-05 0 0 2.44333 -2.53326 -0.00113 -0.0082 -2.1091 -0.41937 0 0 0 0 0 0.0085 -0.0927 0 0 0 0.23643 0 0.83697 0.55454 0.35964 0.70085
LYS_591 -4.47835 0.16286 5.50024 -0.30178 0.02709 0.13365 2.62367 -2.54005 -0 -0 -3.01759 0.01286 0 0 0 0 0 0.01026 0.04742 0.00203 1.69621 0 -0.02199 0 -1.5107 0.33496 0.19273 -1.12648
VAL_592 -7.85918 0.64729 3.46945 -0.30765 0.18349 0.06917 2.87681 -2.69354 -0 -0 -2.30146 -0.12136 0 0 0 0 0 0.00529 -0.01268 0.00442 0.07342 0 -0.30668 0 1.9342 -0.28235 0.22516 -4.3962
ILE_593 -8.38942 0.74397 5.64485 -0.51267 0.43667 0.10453 3.39691 -3.31977 -0 -0 -3.2977 -0.01457 0 0 0 0 0 0.00822 -0.03107 0.01227 0.57486 0 -0.40877 0 0.73287 -0.06426 0.35539 -4.02769
ASP_594 -5.37335 0.35094 8.18077 -0.11194 0.01442 0.34326 3.83888 -3.61537 -0 -0 -6.02849 -0.29367 0 0 0 -0.20779 0 0.00647 -0.00833 0.00099 0 1.68598 0.19092 0 -2.3716 -0.14668 0.38455 -3.16003
THR_595 -6.1351 0.32935 5.26898 -0.20137 0.1121 0.07177 2.85547 -2.83753 -0 -0 -2.97228 -0.05225 0 0 0 0 0 0.0218 0.02286 0.007 0.06234 0 -0.02203 2.27766 -1.0874 -0.0648 0.21821 -2.12522
MET_596 -9.9492 1.54366 5.13187 -0.35325 0.1795 0.05264 2.51006 -3.06951 -0.00477 -0.0906 -2.2105 -0.04404 0 0 0 0 0 0.04271 0.02494 0.13555 1.12655 0 0.00624 0 0.60916 0.03105 0.46678 -3.86116
THR_597 -6.82775 0.39392 5.84414 -0.19764 0.08914 0.07086 3.57556 -3.10759 -0 -0 -3.88177 -0.07541 0 0 0 0 0 0.01017 -0.00585 0.02272 0.06558 0 -0.01138 2.28423 -1.0874 0.01178 0.54043 -2.28626
ASN_598 -5.88682 0.39585 6.61717 -0.17561 0.02753 0.25728 3.07869 -3.28535 -0 -0 -2.6202 -0.29175 0 0 0 0 0 0.01481 0.05874 0.00355 0 1.41436 0.46664 0 -0.93687 0.11848 0.40907 -0.33444
PHE_599 -8.00243 0.59816 4.06931 -0.50196 0.24544 0.21154 2.20405 -2.81233 -0 -0 -1.61394 -0.18147 0 0 0 0 0 0.0143 0.12563 0.00711 0 3.10129 -0.01472 0 1.0402 -0.04389 0.62163 -0.93209
PHE_600 -8.52806 0.73282 3.33205 -0.54009 0.01797 0.21904 2.38943 -2.46554 -0.01254 -0.08624 -1.28927 -0.03659 0 0 0 0 0 0.01441 0.05081 0.05519 0 2.46377 0.03412 0 1.0402 -0.1577 0.59196 -2.17426
MET_601 -5.64209 0.85038 4.5054 -0.58456 0.07335 0.16108 2.11833 -2.18257 -0 -0 -0.5181 0.01282 0 0 0 0 0 0.44954 -0.05514 0.07386 0.9226 0 -0.16581 0 0.60916 -0.19341 0.76166 1.1965
ASN_602 -3.94029 0.44503 4.94507 -0.17866 0.02128 0.27639 1.78287 -2.30252 -0 -0 -1.35166 -0.38952 0 0 0 0 0 2.09458 0.52132 0.00146 0 1.84443 -0.13668 0 -0.93687 -0.30919 1.69689 4.08393
GLU_603 -4.87843 2.7314 5.51194 -0.44797 0.11911 1.04445 1.66192 -2.32484 -0 -0 0.56904 0.15091 0 0 0 0 0 3.84257 0.63622 2.02552 0 2.80971 0.63997 0 -2.7348 5.36477 4.98145 21.703
LYS_604 -7.36258 3.52004 5.80204 -0.40924 0.17671 0.32977 2.69017 -2.59583 -0.04564 -0.36378 -0.80296 -0.10618 0 0 0 0 0 13.2113 0.79216 2.21015 1.63927 0 -0.10359 0 -1.5107 6.64622 5.2208 28.9382
ASP_605 -3.14035 0.36232 4.65906 -0.23222 0.02719 0.75951 1.12308 -1.87081 -0.008 -0.10337 -2.89451 -0.48897 0 0 0 -0.24105 0 1.51106 -0.01972 0.00467 0 2.00531 -0.51587 0 -2.3716 1.31795 2.10932 1.993
THR_606 -8.19158 2.52326 5.09197 -0.11691 0.07009 0.07536 2.96105 -2.79482 -0.01966 -0.15329 -2.90844 -1.30363 0 0 0 0 0 0.70162 0.00324 0.08045 0.11846 0 -0.60564 2.39383 -1.0874 0.5237 1.43396 -1.20438
VAL_607 -7.18116 0.82902 1.90142 -0.27937 0.17498 0.05893 1.893 -1.98942 -0.00517 -0.03218 -0.69648 -0.04347 0 0 0 0 0 0.16411 0.07843 0.01223 0.18644 0 -0.58428 0 1.9342 0.11147 0.86772 -2.5996
GLU_608 -4.89639 0.46027 6.29444 -0.2145 0.02779 0.28822 2.0124 -2.47604 -0.01247 -0.04137 -3.75727 -0.58984 0 0 0 -0.37236 0 0.09879 -0.03794 0.09093 0 3.06936 -0.03871 0 -2.7348 -0.03486 0.4513 -2.41305
SER_609 -4.81625 0.26811 4.01083 -0.0335 0 0.07753 2.70452 -2.11709 -0.02949 -0.23924 -1.69372 0.00773 0 0 0 0 0 0.02534 0.00449 0.00036 0.13634 0 -0.47375 0.62133 -0.77834 0.1267 0.47117 -1.72695
ILE_610 -8.60113 1.35087 1.93752 -0.58541 0.4005 0.17154 2.24892 -2.23101 -0 -0 -2.51769 -0.00023 0 0 -0.74832 0 0 0.0128 0.17716 0.17246 3.38783 0 -0.68947 0 0.73287 -0.21463 0.40474 -4.5907
PHE_611 -10.147 1.14215 2.25999 -0.67461 0.02492 0.05202 2.63463 -2.72594 -0 -0 -2.6963 -0.47117 0 0 0 0 0 0.04199 -0.04217 0.01301 0 2.6841 -0.08577 0 1.0402 -0.24662 0.63693 -6.55959
THR_612 -6.01971 0.9693 4.09263 -0.11996 0.08152 0.09421 2.96381 -2.51819 -0 -0 -2.50749 -0.49095 0 0 0 0 0 0.05042 -0.00674 0.03223 0.29738 0 -0.25191 2.29045 -1.0874 -0.1843 0.6203 -1.6944
VAL_613 -8.08125 1.00273 2.15435 -0.26232 0.15954 0.05321 2.86428 -2.40897 -0 -0 -2.42204 -0.3755 0 0 0 0 0 0.01482 -0.05363 0.17484 0.25938 0 -0.71989 0 1.9342 -0.28469 0.4182 -5.57274
SER_614 -4.5184 0.29705 3.6679 -0.02676 0.00049 0.02387 2.85766 -2.08322 -0 -0 -1.89741 0.04316 0 0 0 0 0 0.02247 -0.01991 0.02967 0.43318 0 0.32513 0.60474 -0.77834 -0.11538 0.43828 -0.69584
GLY_615 -4.01939 0.52417 3.2343 -7e-05 0 0 2.27007 -2.02327 -0 -0 -2.79745 -0.38241 0 0 0 0 0 0.01226 -0.16497 0 0 0 -1.50728 0 0.83697 -0.37178 0.36604 -4.0228
PHE_616 -8.54926 1.16374 2.56053 -0.82642 0.10957 0.1078 1.36093 -2.41998 -0.00801 -0.05698 -0.25989 -0.56463 0 0 0 0 0 0.25757 -0.01373 0.00099 0 2.68359 -0.06532 0 1.0402 -0.52188 0.36854 -3.63263
SER_617 -5.3887 0.30049 4.25967 -0.02042 0 0.03039 1.68055 -2.33069 -0.02175 -0.16987 -0.46486 -1.03319 0 0 -0.06213 0 0 0.32211 0.00585 0.00928 1.38076 0 -0.55234 0.62012 -0.77834 0.10984 0.39518 -1.70803
PHE_618 -5.51877 0.48915 -0.10461 -0.54938 0.36641 0.26341 0.84424 -0.99179 -0.00336 -0.05255 -0.38151 -0.19311 0 0 -0.06213 0 0 0.07129 -0.06101 0.09721 0 3.42944 -0.16013 0 1.0402 -0.09299 0.51887 -1.0511
THR_619 -4.5003 0.33248 3.69 -0.13084 0.08417 0.07867 1.33736 -2.00167 -0.03998 -0.24524 -0.8973 -1.12246 0 0 0 0 0 0.31586 -0.0338 0.01354 0.08356 0 -0.58075 2.26343 -1.0874 -0.4665 0.60265 -2.3045
GLY_620 -2.61527 0.09683 3.03791 -0.00053 0 0 0.9105 -1.55242 -0.03806 -0.20363 -0.25413 -0.22835 0 0 0 0 0 0.04863 -0.09541 0 0 0 -1.53938 0 0.83697 0.1143 0.39866 -1.08338
VAL_621 -5.55875 0.8701 1.67776 -0.24794 0.16148 0.04532 1.33642 -1.69646 -0 -0 -1.68162 0.13403 0 0 -0.75176 0 0 0.0678 0.00134 0.01409 0.35982 0 -0.11455 0 1.9342 0.31241 0.45188 -2.68445
GLY_622 -3.04386 0.48096 3.15012 -0.00081 0 0 1.93807 -1.74158 -0 -0 -1.38314 -0.27059 0 0 0 0 0 0.03366 -0.07138 0 0 0 -1.4992 0 0.83697 0.44256 0.51198 -0.61624
GLN_623 -6.84611 0.33164 5.54756 -0.26615 0.01681 0.1903 2.9389 -2.86484 -0.03392 -0.21509 -2.85164 -0.39857 0 0 -2.56487 0 0 0.00822 -0.07974 0.08615 0 3.34982 -0.14461 0 -0.18838 0.17239 0.52957 -3.28255
ASN_624 -6.00265 0.50526 4.84802 -0.39503 0.03618 0.81783 2.43751 -2.61718 -0 -0 -2.08027 -1.62006 0 0 -0.51774 0 0 0.01606 -0.06031 0.02019 0 3.00242 -0.7015 0 -0.93687 -0.44307 0.58483 -3.1064
ALA_625 -4.67677 0.24639 3.52372 -0.01978 0 0 2.41931 -2.3595 -0.00042 -0.00126 -2.60324 -0.34386 0 0 0 0 0 0.00235 -0.01199 0 0 0 -0.33236 0 1.8394 -0.09375 0.36917 -2.04258
GLY_626 -4.84325 0.5235 3.88053 -0.00133 0 0 2.52484 -2.32703 -0 -0 -2.82439 -0.3371 0 0 0 0 0 0.04661 -0.0907 0 0 0 -1.09042 0 0.83697 0.37045 0.19177 -3.13955
ILE_627 -8.80302 0.9233 2.85219 -0.54124 0.5606 0.10857 3.04365 -2.55233 -0 -0 -2.46794 -0.12873 0 0 0 0 0 0.00197 0.36578 0.02288 0.84803 0 0.1153 0 0.73287 0.41771 0.41084 -4.08956
GLY_628 -3.94154 0.26617 3.03069 -0.00078 0 0 2.36503 -1.77826 -0 -0 -2.32965 -0.34233 0 0 0 0 0 0.00472 0.07074 0 0 0 0.79988 0 0.83697 1.01004 0.45419 0.44588
PHE_629 -8.81569 0.4441 1.45923 -0.54324 0.02993 0.28838 2.48219 -2.03566 -0.01295 -0.04188 -2.464 -0.06826 0 0 0 0 0 0.00713 -0.04452 0.0006 0 2.27837 -0.1755 0 1.0402 0.97064 0.48102 -4.7199
VAL_630 -7.21576 0.96904 1.59767 -0.28073 0.21689 0.06116 2.58329 -2.11978 -0.00102 -0.00277 -2.61304 -0.30919 0 0 0 0 0 0.01906 -0.00621 0.00553 0.19461 0 -0.73572 0 1.9342 -0.08677 0.53447 -5.25506
LYS_631 -6.01832 0.17353 7.15571 -0.42217 0.05967 0.23112 4.08153 -3.1236 -0.02655 -0.12931 -6.85959 0.51396 0 0 0 -0.37236 0 0.06097 -0.05337 0.04769 2.28391 0 0.15837 0 -1.5107 -0.2193 0.34205 -3.62677
LEU_632 -9.16284 0.7889 3.77876 -0.47967 0.22535 0.08608 2.0575 -2.7745 -0.00102 -0.00277 -1.6736 0.26843 0 0 0 0 0 0.0228 0.01255 0.07089 0.37714 0 -0.31625 0 0.18072 -0.09301 0.41499 -6.21955
LYS_633 -7.84032 0.86769 9.68373 -0.41978 0.10253 0.14894 2.70254 -3.66678 -0.0159 -0.14231 -6.55462 0.27568 0 0 -0.64248 -0.24105 0 0.06805 -0.01569 0.13307 2.9154 0 0.17392 0 -1.5107 -0.19165 0.41485 -3.75487
ASP_634 -4.06546 0.41692 6.26569 -0.17107 0.0066 0.52166 3.01882 -2.64311 -0.00871 -0.03039 -4.2134 -0.85894 0 0 -0.89583 -0.52366 0 0.03357 -0.03632 0.00352 0 2.85791 -0.09228 0 -2.3716 -0.27164 0.25933 -2.7984
TRP_635 -8.12077 0.94662 5.41294 -1.44796 0.35251 0.56207 2.48395 -3.29529 -0 -0 -0.93413 -0.70997 0 0 0 0 0 0.00699 -0.17213 0.10911 0 1.18018 -0.06508 0 1.6906 -0.20369 0.32717 -1.87687
SER_636 -4.05261 0.48798 4.29757 -0.03787 0.00053 0.04816 1.89387 -2.0191 -0 -0 -2.46925 -0.36215 0 0 -0.89583 -0.52366 0 0.02204 -0.07116 0.0228 0.15217 0 -0.33909 1.7305 -0.77834 -0.33071 0.41288 -2.81128
LYS_637 -3.33552 0.3058 3.83991 -0.52938 0.16199 0.35969 1.43232 -1.55706 -0 -0 -0.98041 -0.13128 0 0 0 0 0 0.05822 -0.02919 0.01683 1.87397 0 0.00982 0 -1.5107 -0.38804 0.32091 -0.08212
ARG_638 -10.646 0.78417 10.525 -0.87516 0.19271 0.77508 4.57588 -4.4801 -0.04744 -0.15855 -5.55506 -0.09487 0 0 -1.54688 -1.50769 0 0.10958 -0.04755 0.42888 2.73257 0 -0.22941 0 -1.2888 0.17699 0.96309 -5.2136
THR_639 -2.44073 0.24235 2.33428 -0.13736 0.05311 0.09624 1.02544 -1.27104 -0.00597 -0.08435 -0.54082 -1.0401 0 0 -0.40663 0 0 0.27441 0.20876 0.01753 0.78001 0 0.21795 2.55694 -1.0874 0.2675 1.18278 2.2429
THR_640 -4.02359 0.79745 4.20468 -0.17141 0.0798 0.06844 2.61933 -1.98688 -0.00669 -0.08646 -0.71684 -0.25231 0 0 -0.40663 0 0 0.05554 -0.00972 0.01054 0.35535 0 1.16034 2.28255 -1.0874 5.65097 1.60444 10.1415
PRO_641 -3.62518 0.64579 2.53588 -0.06724 0 0.04168 1.41325 -1.25493 -0.05466 -0.33827 -1.22149 0.58435 0 0 0 0 0 0.01827 -0.21502 0.04877 0.20464 0 -0.86513 0 -2.4119 5.95144 1.47614 2.86638
GLU_642 -3.85637 0.32157 3.71039 -0.2297 0.0388 0.34671 2.26775 -1.80667 -0 -0 -1.5676 -0.61476 0 0 -1.16298 0 0 0.01827 -0.09936 0.01768 0 3.25608 -0.29221 0 -2.7348 -0.0545 0.34196 -2.09975
THR_643 -6.03746 0.44341 5.40293 -0.12857 0.09046 0.07285 2.81213 -2.64037 -0.01128 -0.12981 -2.6891 -1.14229 0 0 -0.9044 0 0 0.02903 -0.0543 0.04312 0.01309 0 -0.38888 2.36707 -1.0874 -0.53837 0.49759 -3.98055
GLN_644 -6.01495 0.4283 6.31194 -0.25301 0.04234 0.18813 2.64545 -2.92417 -0.04229 -0.32122 -2.34869 -0.39786 0 0 0 0 0 0.02903 0.0284 0.01572 0 2.96644 -0.05047 0 -0.18838 -0.22665 0.50586 0.39393
ILE_645 -8.58997 1.48074 4.47937 -0.53225 0.50174 0.11338 2.49903 -2.95841 -0.02466 -0.08653 -1.96931 0.04689 0 0 -0.57861 0 0 0.05147 -0.01094 0.27899 0.72265 0 -0.2322 0 0.73287 0.08846 0.872 -3.11532
GLY_646 -2.77157 0.23467 3.32395 -4e-05 0 0 1.43916 -1.62626 -0.01389 -0.12599 -1.07301 -0.40335 0 0 0 0 0 0.0331 -0.10198 0 0 0 0.20716 0 0.83697 0.71006 0.83906 1.50804
SER_647 -4.94296 0.20105 6.05588 -0.0235 0 0.02062 2.32976 -2.7397 -0.03894 -0.28289 -2.37145 -0.36438 0 0 0 0 0 0.03858 -0.02907 0.01522 0.49524 0 0.30468 0.78415 -0.77834 0.59236 0.31853 -0.41518
LEU_648 -8.55782 0.66921 5.53742 -0.47626 0.23563 0.11109 2.95818 -3.29463 -0 -0 -2.64655 0.23081 0 0 0 0 0 0.01812 0.13677 0.09558 0.34028 0 -0.27694 0 0.18072 -0.17119 0.39165 -4.51793
ILE_649 -8.88512 1.08355 5.38404 -0.51818 0.43463 0.10202 2.81971 -3.28411 -0.00142 -0.01437 -2.72459 0.10158 0 0 0 0 0 0.01814 -0.06313 0.07558 0.48621 0 -0.46364 0 0.73287 -0.11382 0.51718 -4.31285
GLN_650 -4.8829 0.16811 4.53704 -0.68073 0.1094 0.71896 2.3772 -2.42087 -0.0164 -0.14627 -2.063 -0.34276 0 0 0 0 0 0.00737 0.05751 0.00444 0 2.90393 -0.16478 0 -0.18838 -0.10691 0.50829 0.37925
ARG_651 -6.02479 0.2612 7.31297 -0.74808 0.0819 0.47612 3.42207 -3.51694 -0.02026 -0.14897 -2.61583 0.27011 0 0 -1.16298 0 0 0.01241 0.01738 0.16292 1.52533 0 -0.09476 0 -1.2888 -0.29172 0.53282 -1.83791
GLY_652 -4.45762 0.2158 5.42713 -5e-05 0 0 2.85251 -2.69157 -0 -0 -2.53841 -0.42591 0 0 0 0 0 0.01835 -0.07624 0 0 0 0.18828 0 0.83697 0.43128 0.44942 0.22993
MET_653 -7.517 0.56054 6.38201 -0.50477 0.20088 0.07645 2.83857 -2.9038 -0 -0 -2.62205 -0.11712 0 0 0 0 0 0.01896 -0.03357 0.05121 2.16818 0 0.02773 0 0.60916 0.61911 0.26016 0.11466
ALA_654 -3.57743 0.1571 3.69381 -0.02231 0 0 1.86706 -2.06999 -0 -0 -0.9801 -0.36149 0 0 0 0 0 0.02836 0.08372 0 0 0 -0.36212 0 1.8394 -0.21715 0.28792 0.36676
LEU_655 -6.06621 0.74204 4.17286 -0.49559 0.20432 0.11782 2.34914 -2.49205 -0 -0 -2.00716 0.19367 0 0 0 0 0 0.04124 -0.04766 0.00874 0.36859 0 -0.26116 0 0.18072 -0.30391 0.49174 -2.80287
ASN_656 -9.0653 1.71306 6.52279 -0.16965 0.00775 0.25175 3.58116 -3.58874 -0.02177 -0.24134 -3.00329 -0.36729 0 0 -0.5002 0 0 0.09933 -0.05205 0.13783 0 1.5861 0.07149 0 -0.93687 -0.07637 0.92658 -3.12505
MET_657 -5.38513 0.50069 3.63416 -0.64664 0.13869 0.19457 1.61016 -1.81213 -0 -0 -1.60177 -0.11721 0 0 0 0 0 0.1429 0.23006 0.07996 0.87139 0 0.10064 0 0.60916 -0.06197 0.86424 -0.64824
ILE_658 -3.34581 0.61272 2.82357 -0.5584 0.27066 0.1773 1.39456 -1.53809 -0 -0 -1.17167 -0.15545 0 0 0 0 0 0.06465 0.02165 0.05295 0.58966 0 0.16341 0 0.73287 -0.04095 0.64557 0.73921
ILE_659 -7.02801 0.50419 1.93903 -0.47477 0.37738 0.10225 2.33782 -2.02542 -0.01568 -0.1205 -1.05701 0.23097 0 0 0 0 0 0.05652 -0.08691 0.00703 0.38161 0 -0.47817 0 0.73287 -0.29683 0.5027 -4.41092
LYS_660 -2.70185 0.40122 3.8976 -0.40601 0.055 0.20127 1.5449 -1.65084 -0 -0 -2.56603 0.52232 0 0 0 -0.69096 0 0.07574 -0.03116 0.12557 1.90166 0 0.00619 0 -1.5107 -0.58682 0.37783 -1.03509
ASP_661 -3.07058 0.38791 4.50539 -0.1219 0.02754 0.38658 1.59253 -1.72755 -0 -0 -3.94559 -0.68752 0 0 0 -0.69096 0 0.4388 0.03428 0.03705 0 2.05141 -0.16963 0 -2.3716 -0.15746 0.41292 -3.06839
ALA_662 -3.8098 0.59057 0.97827 -0.02556 0.00067 0 0.89804 -1.30469 -0 -0 -0.37678 -0.37593 0 0 0 0 0 0.56101 0.10243 0 0 0 0.40058 0 1.8394 0.40535 0.73707 0.62063
SER_663 -2.42886 0.15708 2.45968 -0.02782 0.00049 0.04449 1.02289 -1.20179 -0.00463 -0.11007 -0.49113 -1.04403 0 0 0 0 0 1.33626 -0.02346 0.00046 0.6165 0 0.10658 0.61017 -0.77834 0.50143 0.78589 1.53182
TYR_664 -8.08934 0.92658 5.02709 -0.76588 0.03975 0.13878 3.192 -2.83797 -0.0079 -0.08321 -1.23389 -0.51332 0 0 0 0 0 1.50224 0.01126 0.05227 0 2.2306 -0.18335 0.01329 1.2797 0.672 0.95736 2.32805
VAL_665 -8.20969 1.92605 1.64191 -0.3162 0.40676 0.07216 1.57348 -2.09579 -0 -0 -1.43674 -0.80594 0 0 -0.5002 0 0 0.05616 0.83281 0.17789 0.12181 0 0.45982 0 1.9342 1.14998 1.67379 -1.33773
MET_666 -6.68974 0.84654 3.82871 -0.22809 0.06008 0.08522 1.88177 -1.88695 -0.0079 -0.08321 -1.05134 -0.32442 0 0 0 0 0 0.45859 0.33072 0.04054 2.27746 0 0.19586 0 0.60916 0.84897 1.92814 3.12013
PRO_667 -6.64055 1.51777 2.56832 -0.20278 0.00297 0.14456 1.11298 -1.25267 -0.00215 -0.04763 -0.63848 -0.00782 0 0 0 0 0 0.03067 0.01044 0.08489 0.47288 0 -0.7061 0 -2.4119 -0.03261 1.41153 -4.58567
LEU_668 -7.22844 0.54806 3.11315 -0.71499 0.37851 0.29793 2.3292 -2.38389 -0.00222 -0.03761 -2.60595 -0.11481 0 0 0 0 0 0.03411 0.13524 0.68256 1.96007 0 0.25962 0 0.18072 -0.03903 0.72182 -2.48594
GLN_669 -4.86256 0.30097 3.16252 -0.87882 0.33631 1.35173 1.44072 -1.75542 -0.01725 -0.18518 -2.51949 -2.00566 0 0 0 -0.89719 0 0.00663 -0.01127 0.00779 0 4.45669 -0.08348 0 -0.18838 -0.0275 0.51431 -1.85453
LEU_670 -5.22641 0.45107 1.5185 -0.46272 0.23413 0.08787 0.70874 -1.31046 -0 -2e-05 -0.43679 0.26771 0 0 0 0 0 0.05331 -0.00963 0.03808 0.43553 0 -0.33924 0 0.18072 -0.36651 1.10065 -3.07549
PRO_671 -6.35706 0.89974 4.18246 -0.12974 0.0006 0.09482 0.93889 -1.78112 -0 -0 -0.179 0.26533 0 0 0 0 0 0.167 -0.05866 0.01891 0.16446 0 -1.16681 0 -2.4119 -0.55581 1.05765 -4.85024
ALA_672 -3.79617 0.91383 1.34178 -0.02218 0 0 0.70166 -1.18006 -0.01459 -0.06833 -0.11717 -0.37773 0 0 0 0 0 0.15218 0.50301 0 0 0 -0.30621 0 1.8394 -0.46649 0.50603 -0.39104
MET_673 -8.26825 2.24609 1.92007 -0.25795 0.05897 0.13794 1.36454 -1.60229 -0 -0 -0.62034 -0.60847 0 0 0 0 0 0.088 0.02318 1.33875 2.02643 0 0.05425 0 0.60916 0.76581 1.24184 0.51774
PRO_674 -4.85605 0.87885 3.80927 -0.07145 0 0.04421 2.12981 -1.62235 -0 -0 -0.31152 0.62062 0 0 0 0 0 0.14814 -0.13606 0.00182 0.24111 0 -0.5021 0 -2.4119 0.93507 1.28231 0.17976
GLU_675 -4.97523 0.57663 5.36072 -0.33596 0.08765 0.51144 2.72196 -2.46511 -0.00473 -0.07556 -3.4772 -0.49225 0 0 -1.45835 0 0 0.08196 -0.10323 0.37756 0 4.02159 -0.22959 0 -2.7348 -0.14577 0.71457 -2.04367
LEU_676 -5.52686 0.6621 1.68344 -0.49294 0.16447 0.14083 1.47491 -1.39921 -0 -0 -1.66938 0.09965 0 0 0 0 0 0.27825 -0.05409 0.00886 0.13885 0 -0.18164 0 0.18072 -0.46646 0.58768 -4.37083
GLY_677 -2.59864 0.40954 2.8887 -0.00154 0 0 1.62491 -1.44858 -0 -0 0.11871 -0.33053 0 0 0 0 0 1.43367 -0.1082 0 0 0 -1.4532 0 0.83697 0.04116 0.42048 1.83345
VAL_678 -4.0921 0.2312 0.76078 -0.2982 0.14833 0.05832 0.6757 -1.06179 -0 -0 0.43898 -0.02994 0 0 0 0 0 0.29311 -0.03452 0.00362 0.25171 0 -0.04264 0 1.9342 0.37156 0.3242 -0.06749
THR_679 -4.16981 0.34406 2.4569 -0.236 0.27318 0.09854 0.72281 -1.47012 -0.01512 -0.13814 0.14777 -1.3281 0 0 0 0 0 0.13232 -0.02209 0.00204 0.89802 0 0.06305 2.30706 -1.0874 0.13317 0.28833 -0.59954
ALA_680 -2.99141 0.30008 1.76734 -0.02445 2e-05 0 0.7514 -1.21903 -0 -0 -0.43091 -0.21141 0 0 0 0 0 0.54949 -0.02511 0 0 0 -0.08009 0 1.8394 -0.38173 0.46592 0.30952
GLY_681 -1.98465 0.30578 1.07154 -0.00076 0 0 0.58171 -0.75399 -0.01073 -0.1218 -0.11026 -0.29991 0 0 0 0 0 0.65401 -0.00891 0 0 0 -1.54395 0 0.83697 0.14407 0.50407 -0.7368
PHE_682 -8.97333 0.68741 2.61689 -0.93782 0.13197 0.55098 2.06741 -2.46078 -0 -0 -1.65946 -0.10002 0 0 0 0 0 0.03077 0.01369 0.00908 0 2.53893 -0.31136 0 1.0402 0.50143 0.45941 -3.7946
ASN_683 -5.48062 0.30468 4.72086 -0.19223 0.00901 0.3074 2.45075 -2.4466 -0.04548 -0.39246 -2.55069 -0.79134 0 0 -0.94413 -0.84223 0 0.0148 -0.03216 0.01235 0 2.90587 -0.48637 0 -0.93687 0.06008 0.35274 -4.00263
LEU_684 -8.27592 0.5753 2.56566 -0.58969 0.16058 0.14378 2.30284 -2.33763 -0.023 -0.13592 -2.86264 0.30497 0 0 0 0 0 0.00981 0.00573 0.00875 0.77256 0 -0.23915 0 0.18072 0.147 0.36676 -6.9195
GLN_685 -7.51605 0.32865 5.63992 -0.59475 0.08119 0.57524 3.00421 -2.89677 -0.01234 -0.0455 -2.33927 -0.69105 0 0 0 0 0 0.04814 0.0632 0.00487 0 2.80632 0.23244 0 -0.18838 -0.05805 0.42135 -1.13662
LEU_686 -9.03339 2.43898 1.77403 -0.55329 0.33503 0.14788 2.75488 -2.18636 -0.02475 -0.09322 -2.7516 0.09818 0 0 0 0 0 0.09156 0.11685 0.86763 1.06526 0 -0.37718 0 0.18072 -0.06549 1.06052 -4.15376
LYS_687 -7.20086 0.30267 7.09143 -0.53549 0.13781 0.26917 3.5334 -3.02564 -0.00299 -0.01625 -4.27064 0.14255 0 0 0 -0.82934 0 0.02905 0.09509 0.0262 2.91208 0 0.24081 0 -1.5107 -0.04082 1.308 -1.34445
ASP_688 -5.67708 0.35247 7.80183 -0.25953 0.07793 0.93983 4.38317 -3.45405 -0.01524 -0.0647 -7.55076 -0.54379 0 0 -2.34443 0 0 0.03988 -0.00325 0.03385 0 1.86683 -0.79736 0 -2.3716 -0.09664 0.81691 -6.86576
SER_689 -3.22084 0.16301 3.93133 -0.02816 0.01383 0.02894 1.39852 -1.71427 -0.02563 -0.217 -1.19637 -0.13732 0 0 0 0 0 0.07975 -0.04461 0.04239 0.73292 0 -0.26102 0.6 -0.77834 -0.40869 0.59307 -0.44846
SER_690 -2.65659 0.48502 3.55898 -0.02814 0.00132 0.04532 1.51932 -1.5813 -0.00911 -0.04771 -0.66628 -0.96169 0 0 -0.63408 0 0 0.02177 -0.03866 0.02251 0.48151 0 -0.02818 0.73214 -0.77834 -0.30129 0.5049 -0.35857
GLY_691 -1.728 0.11683 2.64965 -6e-05 0 0 1.1658 -1.21863 -0 -0 -0.82975 -0.36151 0 0 -0.36437 0 0 0.03554 -0.13404 0 0 0 -1.4871 0 0.83697 0.21103 0.41094 -0.6967
GLN_692 -4.54645 0.53146 5.36539 -0.58429 0.07426 0.55582 2.23788 -2.11903 -0.01534 -0.15054 -2.29475 -0.32823 0 0 -2.10402 0 0 0.04578 -0.04388 0.3089 0 3.44539 -0.26311 0 -0.18838 -0.01313 0.41316 0.32689
GLY_693 -2.65533 0.14816 4.02699 -0.00038 0 0 2.00368 -1.80777 -0 -0 -2.87615 -0.19525 0 0 -0.95882 0 0 0.0094 -0.06708 0 0 0 -1.52981 0 0.83697 -0.03619 0.45274 -2.64883
HIS_694 -5.83402 0.53786 6.24148 -0.66188 0.01191 0.66203 2.42983 -2.84608 -0 -0 -2.90907 -0.34674 0 0 0 -1.14133 0 0.03614 0.02192 0.00075 0 1.53232 -0.25578 0 -0.45461 0.30725 0.30612 -2.3619
GLU_695 -3.72691 0.09931 4.26303 -0.45954 0.30519 1.4571 1.17553 -1.98928 -0.02257 -0.14854 -1.69998 -3.0377 0 0 0 0 0 0.01388 -0.03521 0.02159 0 3.9544 -0.32265 0 -2.7348 -0.20262 0.31336 -2.7764
LYS_696 -5.38378 0.52965 4.8253 -0.48216 0.13279 0.28624 2.18861 -2.43191 -0.02257 -0.14854 -1.46856 0.0823 0 0 0 0 0 0.00319 0.16794 0.11612 2.04894 0 -0.12765 0 -1.5107 -0.43247 0.2794 -1.34786
LEU_697 -8.2147 0.66758 4.31116 -0.65671 0.1287 0.22943 2.69599 -3.17789 -0 -0 -2.45023 0.06958 0 0 0 0 0 0.02212 0.12872 0.01593 0.9994 0 -0.2558 0 0.18072 -0.22466 0.43667 -5.09396
ILE_698 -8.06105 0.86207 6.57032 -0.67634 0.54846 0.15616 2.81833 -3.59362 -0 -0 -2.59505 0.18957 0 0 0 0 0 0.00867 0.03677 0.03138 0.60656 0 -0.37749 0 0.73287 -0.17382 0.77391 -2.14228
ALA_699 -4.61032 0.21629 4.42111 -0.02149 0 0 2.75493 -2.6159 -0 -0 -2.83838 -0.37706 0 0 0 0 0 0.00971 0.16413 0 0 0 -0.33997 0 1.8394 -0.26149 0.64165 -1.01738
ALA_700 -6.87872 1.12265 3.47732 -0.02183 0 0 3.09266 -2.95781 -0 -0 -2.41587 -0.35199 0 0 0 0 0 0.06477 0.01729 0 0 0 -0.10176 0 1.8394 -0.29319 0.35412 -3.05298
ARG_701 -10.4644 1.4083 7.80439 -0.73872 0.17828 0.49048 3.55991 -4.08514 -0.00957 -0.0558 -3.0191 0.39277 0 0 0 0 0 0.07974 0.00295 0.2573 2.24306 0 -0.08055 0 -1.2888 0.00113 0.41913 -2.90469
ASN_702 -5.16878 0.17408 5.73163 -0.17242 0.01734 0.25241 2.51899 -2.8692 -0.00073 -0.00373 -3.27844 -0.3154 0 0 0 0 0 0.00724 0.00333 0.02829 0 1.42532 0.40969 0 -0.93687 0.11367 0.35946 -1.70412
THR_703 -5.53682 0.46652 5.27523 -0.20159 0.10256 0.07238 2.89509 -2.71669 -0 -0 -3.39124 -0.0584 0 0 0 0 0 0.00931 0.0347 0.03838 0.11269 0 0.00527 2.27115 -1.0874 0.04961 0.31041 -1.34883
ILE_704 -10.3049 2.21236 2.55289 -0.59096 0.83806 0.12017 2.99306 -2.99114 -0 -0 -2.63271 0.03671 0 0 0 0 0 0.05342 -0.03989 0.12246 0.48186 0 -0.4296 0 0.73287 0.06948 1.20709 -5.5688
LEU_705 -8.3114 1.07979 3.32508 -0.68571 0.61416 0.17502 2.59317 -2.82577 -0 -0 -2.16943 0.29198 0 0 0 0 0 0.04185 0.0995 0.75736 3.09072 0 -0.26947 0 0.18072 -0.08166 1.45021 -0.64387
GLY_706 -3.38891 0.20299 4.60645 -5e-05 0 0 2.30745 -2.23599 -0.02326 -0.165 -2.22349 -0.4163 0 0 -0.69735 0 0 0.02396 -0.07634 0 0 0 0.22892 0 0.83697 0.40648 0.47023 -0.14323
LEU_707 -6.63642 0.48314 4.28145 -0.45379 0.13314 0.10205 2.35562 -2.57989 -0 -0 -1.88262 0.21842 0 0 0 0 0 0.00233 -0.02862 0.08376 0.39329 0 -0.2607 0 0.18072 0.40722 0.25452 -2.94637
ALA_708 -5.75101 0.58455 2.88327 -0.02232 0 0 2.68176 -2.4889 -0 -0 -2.10128 -0.3598 0 0 0 0 0 0.00226 -0.06511 0 0 0 -0.32411 0 1.8394 -0.45029 0.36211 -3.20946
SER_709 -3.39442 0.17172 4.50273 -0.04147 0.00029 0.05991 2.40334 -2.08213 -0 -0 -2.29016 -0.53181 0 0 -0.69735 -0.77847 0 0.00747 -0.07143 0.33781 0.16249 0 -0.27435 1.91064 -0.77834 -0.64585 0.38704 -1.64233
GLN_710 -2.99765 0.25338 3.76437 -0.69892 0.117 0.80144 1.65313 -1.70609 -0.02326 -0.165 -1.43998 -0.76297 0 0 0 -0.77847 0 0.02761 -0.02466 0.01273 0 2.25096 -0.10364 0 -0.18838 -0.56706 0.31158 -0.26389
ASP_711 -5.63785 0.42654 8.05763 -0.2124 0.0522 0.66366 5.03434 -3.40619 -0 -0 -5.53776 -1.19937 0 0 -0.82569 -1.68263 0 0.00599 -0.07121 0.15271 0 2.40704 -0.5422 0 -2.3716 -0.34281 0.28826 -4.74131
LYS_712 -2.0816 0.12867 2.40699 -0.42896 0.06694 0.23892 1.05348 -1.11588 -0 -0 0.06783 0.07338 0 0 0 0 0 0.01052 -0.13557 0.00429 1.33103 0 -0.03114 0 -1.5107 -0.2306 0.31332 0.16091
ARG_713 -7.38792 0.6931 6.64328 -0.66082 0.10721 0.45179 3.79183 -3.32755 -0.01432 -0.11979 -6.6456 0.58209 0 0 -0.82569 -2.15242 0 0.00649 -0.05075 0.20393 1.52342 0 -0.06768 0 -1.2888 -0.38487 0.34854 -8.57453
LEU_714 -7.79956 0.54545 1.94581 -0.46486 0.24618 0.09531 2.04762 -2.17899 -0 -0 -0.52474 0.07685 0 0 0 0 0 0.0788 0.00552 0.1123 0.66479 0 -0.23929 0 0.18072 -0.37258 0.53473 -5.04595
VAL_715 -3.84467 0.79786 2.16427 -0.33432 0.43603 0.0772 0.90618 -1.47422 -0 -0 -0.80536 -0.28083 0 0 0 0 0 0.84937 -0.01374 0.00301 0.24671 0 -0.39836 0 1.9342 -0.10076 1.0487 1.21127
GLY_716 -2.06007 0.1666 2.14888 -0.00201 0 0 1.15908 -1.17769 -0.02994 -0.19872 -0.41212 -0.39205 0 0 0 0 0 0.42032 -0.09292 0 0 0 -0.82039 0 0.83697 1.14578 1.30601 1.99773
VAL_717 -6.03097 1.29494 -0.91122 -0.25528 0.13453 0.04971 0.30454 -1.0359 -0 -0 -0.40892 -0.42035 0 0 0 0 0 0.02394 -0.06876 0.06358 0.30232 0 -0.70759 0 1.9342 0.97393 1.02367 -3.73363
ARG_718 -7.92802 0.82873 7.10061 -1.0318 0.50909 0.9412 4.09637 -3.48189 -2e-05 -0.00059 -3.99631 0.19585 0 0 -0.77598 -0.79863 0 0.02159 0.16517 0.12639 2.8823 0 -0.12651 0 -1.2888 -0.19063 1.3995 -1.35239
PRO_719 -4.8559 0.78247 2.643 -0.14373 0.00071 0.10282 1.48027 -1.13297 -0.01336 -0.15762 -0.9627 0.18584 0 0 -0.77598 0 0 0.0349 0.11602 0.00995 0.30091 0 -1.13032 0 -2.4119 -0.32341 1.23577 -5.01523
ASN_720 -5.71708 0.4053 5.39909 -0.33983 0.02813 0.71419 2.23607 -2.59598 -0.01672 -0.21017 -2.39106 -0.67112 0 0 0 -0.79863 0 0.28932 -0.03315 0.00447 0 2.41004 -0.70815 0 -0.93687 -0.15495 0.78144 -2.30566
GLY_721 -2.51691 0.14291 2.48386 -0.00071 0 0 1.20487 -1.18701 -0 -0 -0.66016 -0.22283 0 0 -0.79668 0 0 0.287 0.0092 0 0 0 -0.74091 0 0.83697 0.58334 0.52192 -0.05515
GLN_722 -4.98822 0.26732 4.52355 -0.20873 0.02363 0.15657 0.90303 -1.81753 -0.01091 -0.09698 -1.0647 -0.65859 0 0 -0.43262 0 0 0.0286 -0.00918 0.00427 0 2.86564 -0.00401 0 -0.18838 0.36367 0.24019 -0.10338
GLU_723 -3.09096 0.06964 3.61485 -0.38079 0.06829 0.66168 0.78081 -1.4268 -0.00487 -0.07009 -0.95292 -0.59319 0 0 0 0 0 0.05379 -0.0029 0.02232 0 3.20757 -0.0575 0 -2.7348 -0.23106 0.23853 -0.8284
ASP_724 -4.34684 0.25421 4.55909 -0.10119 0.00279 0.27697 1.35307 -2.0145 -0.00475 -0.03626 -2.64588 -0.30638 0 0 0 -1.14133 0 0.00936 -0.03846 0.00262 0 1.85977 0.0418 0 -2.3716 -0.42893 0.20253 -4.87392
THR_725 -6.54577 1.01622 5.59072 -0.12923 0.0979 0.09642 3.3733 -2.73567 -0.01594 -0.10786 -3.24434 -0.50676 0 0 -0.44222 0 0 0.10079 1.07028 0.38255 0.09484 0 -0.49919 2.31515 -1.0874 -0.50727 1.47843 -0.20502
PRO_726 -5.67688 1.2479 2.58197 -0.1367 0.00025 0.09651 1.5526 -1.34856 -0.02502 -0.17604 -2.23453 0.23793 0 0 -0.78993 0 0 0.17024 0.06506 0.09129 0.19508 0 -1.06795 0 -2.4119 -0.65409 1.94066 -6.34211
GLN_727 -8.64883 0.43122 7.3088 -0.21506 0.02118 0.14536 3.12344 -3.73943 -0.01589 -0.09536 -4.00113 -0.89177 0 0 0 -0.85998 0 0.06337 0.03533 0.39023 0 3.12987 -0.10921 0 -0.18838 -0.50231 0.9335 -3.68507
TYR_728 -9.94584 0.65162 4.09248 -0.80882 0.05808 0.1117 2.54733 -3.1147 -0.02038 -0.15855 -2.98954 -0.43809 0 0 0 0 0 0.04698 -0.04559 0.12455 0 2.42187 -0.01521 0.01436 1.2797 -0.07146 0.45053 -5.80897
GLN_729 -5.43492 0.33657 5.00188 -0.35818 0.06983 0.22021 3.00385 -2.52271 -0.03181 -0.2764 -3.34965 -0.16761 0 0 0 -1.12165 0 0.0223 0.00768 0.02696 0 3.20472 0.18853 0 -0.18838 -0.03606 0.24436 -1.16049
ILE_730 -8.29229 1.0571 1.20637 -0.48135 0.40649 0.09987 1.61605 -1.96797 -0.00534 -0.01628 -0.85828 0.0773 0 0 0 0 0 0.00656 -0.0536 0.02687 0.43909 0 -0.77778 0 0.73287 -0.31649 0.4017 -6.6991
ASN_731 -4.94956 0.26317 4.24625 -0.19118 0.01199 0.31254 2.47425 -2.42067 -0.00746 -0.02492 -2.36414 -0.6004 0 0 0 -1.12165 0 0.00783 -0.03005 0.05879 0 2.96531 -0.39001 0 -0.93687 -0.22248 0.3789 -2.54037
VAL_732 -4.70795 0.28629 -0.13159 -0.2785 0.14497 0.06139 0.71393 -1.20748 -0.00134 -0.01616 -0.84709 -0.053 0 0 0 0 0 0.01829 -0.06353 0.01769 0.0775 0 -0.43627 0 1.9342 -0.20358 0.21621 -4.47602
ASP_733 -4.59263 0.19066 6.15346 -0.2444 0.07219 0.81875 3.44254 -2.8354 -0 -0 -4.73187 -0.89313 0 0 -0.57467 0 0 0.00843 -0.04221 0.00912 0 2.06248 -0.84435 0 -2.3716 -0.38585 0.42833 -4.33014
GLN_734 -7.73108 0.82909 6.03082 -0.40555 0.20117 0.27365 3.2477 -3.22587 -0 -0 -2.51972 -0.71328 0 0 -0.83769 0 0 0.01324 -0.02944 0.25228 0 3.15568 0.05799 0 -0.18838 -0.0887 0.56567 -1.11242
ALA_735 -4.7385 0.21583 3.56268 -0.02184 0 0 1.84603 -2.36627 -0 -0 -1.76333 -0.3668 0 0 0 0 0 0.02147 0.05961 0 0 0 -0.2151 0 1.8394 -0.15737 0.42821 -1.65599
GLN_736 -5.95466 0.47856 6.29273 -0.83851 0.11171 0.88434 2.94981 -2.995 -0 -0 -2.71638 -0.83832 0 0 -0.57467 0 0 0.00584 0.07944 0.00829 0 2.83306 -0.13861 0 -0.18838 -0.33039 0.35799 -0.57316
ALA_737 -6.22875 0.37874 4.37291 -0.02111 0 0 3.38754 -2.98854 -0 -0 -2.87144 -0.38921 0 0 0 0 0 0.00317 0.11516 0 0 0 -0.31954 0 1.8394 -0.38694 0.35533 -2.75326
GLY_738 -3.64561 0.38794 4.12772 -5e-05 0 0 1.8883 -2.21166 -0.011 -0.06595 -1.82842 -0.41908 0 0 0 0 0 0.005 -0.05065 0 0 0 0.37223 0 0.83697 0.20857 0.25032 -0.15536
ALA_739 -3.74776 0.34165 3.32871 -0.02299 0 0 1.78153 -2.05451 -0.02725 -0.14682 -1.21449 -0.36482 0 0 0 0 0 0.00135 -0.03931 0 0 0 -0.39127 0 1.8394 0.13346 0.20669 -0.37643
MET_740 -6.20074 0.45177 4.52821 -0.63554 0.13871 0.19506 2.28432 -2.36489 -0 -0 -1.64069 -0.08518 0 0 0 0 0 0.00685 -0.02321 0.00645 0.91301 0 0.09379 0 0.60916 -0.58681 0.35299 -1.95674
GLY_741 -3.44663 0.13697 3.80754 -5e-05 0 0 1.89392 -1.99452 -0.02904 -0.19302 -2.54795 -0.39772 0 0 0 0 0 0.01098 -0.12508 0 0 0 -1.34207 0 0.83697 -0.54463 0.31123 -3.6231
VAL_742 -6.7366 0.86472 2.02036 -0.29697 0.30818 0.07 1.74767 -2.1386 -0 -0 -1.0915 -0.27007 0 0 0 0 0 0.02779 0.0786 0.01366 0.18591 0 -0.64396 0 1.9342 -0.48799 0.31046 -4.10415
SER_743 -3.52842 0.24597 3.52427 -0.03027 4e-05 0.05133 1.99691 -1.80578 -0.01343 -0.04398 -1.61299 -0.8738 0 0 0 0 0 0.0283 -0.03816 0.00227 0.75912 0 0.14724 0.63086 -0.77834 -0.34682 0.31654 -1.36915
ILE_744 -6.73247 0.82139 2.99331 -0.6845 0.56855 0.16212 2.12165 -2.36249 -0 -0 -0.72827 0.18169 0 0 0 0 0 0.03423 -0.05467 0.12536 0.68704 0 -0.20138 0 0.73287 -0.24202 0.32714 -2.25044
ALA_745 -3.72729 0.31901 3.96396 -0.02279 0 0 1.83533 -2.14983 -0 -0 -1.32193 -0.37255 0 0 0 0 0 0.04621 -0.03268 0 0 0 -0.38258 0 1.8394 -0.39619 0.32357 -0.07837
GLU_746 -6.62821 0.40816 8.30031 -0.6228 0.10154 1.12801 4.2969 -3.53442 -0.01066 -0.09344 -5.42267 -0.63202 0 0 0 -1.29453 0 0.04334 0.05509 0.10742 0 3.43149 -0.2343 0 -2.7348 -0.51039 0.26266 -3.5833
ILE_747 -9.47117 1.13016 3.015 -0.51491 0.49362 0.10204 2.45505 -2.76746 -0 -0 -1.83419 0.09301 0 0 0 0 0 0.04219 -0.04744 0.06363 0.49092 0 -0.43622 0 0.73287 -0.15621 0.41669 -6.19242
ASN_748 -7.38853 0.53585 6.18749 -0.20819 0.13867 0.31545 2.49097 -3.41851 -0.0247 -0.16136 -2.88313 -0.33461 0 0 0 0 0 0.03594 0.15461 0.00031 0 1.65246 0.15529 0 -0.93687 0.08044 0.83338 -2.77506
ASN_749 -6.29075 0.33322 7.20657 -0.15981 0.00541 0.22583 3.44955 -3.53756 -0 -0 -3.56502 -0.33485 0 0 0 -0.99441 0 0.01051 0.05353 0.02447 0 1.45284 0.3136 0 -0.93687 0.08848 0.8227 -1.83257
THR_750 -6.47823 0.37314 6.07849 -0.19784 0.08921 0.07132 3.13398 -2.99486 -0.01029 -0.16285 -3.60263 -0.07162 0 0 0 0 0 0.0294 0.02821 0.00376 0.05504 0 -0.02193 2.31434 -1.0874 0.20302 0.38621 -1.86155
MET_751 -8.0663 0.57214 3.6181 -0.30521 0.02849 0.09704 2.60421 -2.60781 -0.00076 -0.00247 -2.46478 -0.15425 0 0 0 0 0 0.03441 0.02636 0.31025 1.75958 0 -0.00655 0 0.60916 0.09818 0.43633 -3.41388
ARG_752 -8.42002 0.49545 9.09721 -1.0931 0.19289 0.81105 4.69469 -4.34354 -0.00473 -0.1066 -5.30478 0.34247 0 0 0 -0.99441 0 0.01023 -0.00323 0.28599 2.47287 0 0.03475 0 -1.2888 0.06467 0.62147 -2.43547
ILE_753 -8.47794 0.79137 4.88211 -0.49056 0.42564 0.09993 2.48427 -3.14447 -0.00285 -0.00827 -1.58477 -0.06567 0 0 0 0 0 0.00233 -0.04907 0.03953 0.51191 0 -0.44351 0 0.73287 0.13979 0.66489 -3.49248
ALA_754 -5.85069 0.53386 2.99821 -0.02147 0 0 2.0114 -2.4381 -0.01891 -0.11838 -2.05007 -0.2903 0 0 0 0 0 0.02599 0.09258 0 0 0 -0.01745 0 1.8394 0.03969 0.68158 -2.58265
TRP_755 -11.0681 1.6774 4.07214 -0.89868 0.05494 0.41717 2.08366 -3.30379 -0.01337 -0.08544 -1.93766 -0.22343 0 0 0 0 0 0.04635 0.01769 0.00312 0 2.28318 0.04783 0 1.6906 0.37194 0.7816 -3.98287
GLY_756 -3.55799 0.68445 3.42983 -6e-05 0 0 1.37217 -1.89491 -0.00076 -0.00247 -1.67855 -0.36731 0 0 0 0 0 0.21826 0.00116 0 0 0 1.01112 0 0.83697 1.17866 0.78117 2.01172
GLY_757 -3.63488 0.25284 3.34707 -0.00048 0 0 1.33649 -1.80778 -0 -0 -1.19633 -0.18027 0 0 0 0 0 0.0306 -0.07955 0 0 0 -1.51591 0 0.83697 0.90556 0.60537 -1.10031
SER_758 -4.41184 0.33061 4.22816 -0.02928 0.00019 0.04991 2.40374 -2.06266 -0.00464 -0.10529 -1.58006 -1.02504 0 0 0 0 0 0.0061 0.08332 0.01336 0.53943 0 -0.09798 0.70604 -0.77834 0.16624 0.46453 -1.10349
TYR_759 -9.06675 0.54242 4.28114 -0.77905 0.07728 0.13964 1.45334 -2.7862 -0.01963 -0.17899 -1.48296 -0.33724 0 0 0 -0.51824 0 0.0409 -0.05347 0.29651 0 2.80445 0.0554 0.03991 1.2797 -0.06782 0.47524 -3.80441
ILE_760 -7.86552 0.74307 3.30106 -0.62322 0.31777 0.12962 2.05283 -2.5306 -0.03042 -0.16147 -2.37856 0.24033 0 0 -0.95484 0 0 0.00935 0.06275 0.08693 0.74273 0 -0.54986 0 0.73287 -0.01623 0.57602 -6.11539
ASN_761 -5.86369 0.32663 6.02568 -0.16077 0.00513 0.20903 3.59135 -2.99027 -0.03042 -0.16147 -2.90433 -0.90011 0 0 -1.08367 -0.84751 0 0.01847 0.02794 0.01981 0 2.22606 -0.17181 0 -0.93687 0.25905 0.6023 -2.73946
ASP_762 -6.20268 0.68553 5.57134 -0.09593 0.00467 0.28473 2.89439 -2.86481 -0.01973 -0.13806 -4.04524 0.22455 0 0 -1.46863 -0.51824 0 0.09989 0.08367 0.02645 0 1.89846 -0.16661 0 -2.3716 0.17334 0.46521 -5.47931
PHE_763 -11.5465 1.31366 4.07173 -1.05603 0.1043 0.50294 3.03453 -3.43226 -0.00634 -0.01872 -3.21819 -0.29241 0 0 0 0 0 0.00477 0.00361 0.55935 0 1.8967 -0.57704 0 1.0402 -0.06392 0.64432 -7.03533
VAL_764 -6.78951 0.65548 2.91491 -0.28206 0.20975 0.06476 1.91035 -2.41285 -0.01782 -0.16668 -1.05966 -0.3406 0 0 0 0 0 0.04284 -0.0469 7e-05 0.17778 0 -0.64458 0 1.9342 -0.29027 0.63342 -3.50737
ASP_765 -5.55157 0.54793 7.19754 -0.19959 0.02997 0.64575 2.87551 -3.00245 -0.04072 -0.40565 -4.06416 -0.98376 0 0 0 -0.75534 0 0.01961 -0.00785 0.07386 0 2.93523 -0.45802 0 -2.3716 -0.19295 0.29114 -3.4171
ARG_766 -1.79152 0.15109 2.57577 -0.47212 0.07615 0.30025 0.49976 -1.06721 -0.02247 -0.23924 -0.0274 -0.15513 0 0 0 0 0 0.00841 -0.09737 0.20085 1.71768 0 -0.16511 0 -1.2888 -0.15443 0.1786 0.22775
GLY_767 -1.95978 0.19673 1.88317 -6e-05 0 0 0.55747 -1.07113 -0.00737 -0.02704 0.14509 -0.37244 0 0 0 0 0 0.00369 -0.16394 0 0 0 -1.50726 0 0.83697 -0.60156 0.27847 -1.809
ARG_768 -6.69357 0.37727 7.258 -0.63623 0.10385 0.40126 3.31406 -3.33453 -0 -0 -4.10266 0.11411 0 0 -0.66875 0 0 0.0173 -0.01624 0.31943 2.46845 0 0.03271 0 -1.2888 -0.49659 0.69838 -2.13255
VAL_769 -5.80034 0.86165 2.05913 -0.28525 0.19386 0.05993 1.54659 -1.83072 -0.00737 -0.02704 -1.53849 0.06921 0 0 -1.01948 0 0 0.04547 -0.08833 0.00375 0.04974 0 -0.418 0 1.9342 -0.3005 0.77324 -3.71876
LYS_770 -8.04772 0.561 10.0455 -0.27866 0.03442 0.1357 5.35412 -4.00342 -0.02872 -0.1252 -7.46551 -0.21146 0 0 0 -1.58561 0 0.02867 0.18011 0.33154 2.03665 0 0.08556 0 -1.5107 -0.26755 0.51639 -4.21486
LYS_771 -6.74 0.7001 3.86898 -0.35112 0.04643 0.2035 2.18012 -2.13967 -0.00333 -0.03207 -2.73461 0.43258 0 0 0 0 0 0.00562 0.0969 0.13543 2.3987 0 -0.04927 0 -1.5107 -0.16133 0.64133 -3.01239
VAL_772 -8.62318 0.69276 3.49715 -0.28156 0.16407 0.06413 3.24574 -2.86704 -0.00105 -0.00949 -3.31025 -0.28199 0 0 0 0 0 0.02266 -0.02208 0.00825 0.21877 0 -0.7395 0 1.9342 -0.36463 0.83291 -5.82013
TYR_773 -9.07658 0.56797 4.64124 -0.55902 0.03416 0.2625 2.98767 -2.90733 -0 -0 -2.94345 -0.17428 0 0 0 0 0 0.03771 0.00919 0.10145 0 1.88033 -0.36096 0.00019 1.2797 -0.37138 0.65905 -3.93186
VAL_774 -7.16383 0.92103 1.63486 -0.26498 0.16573 0.05315 2.52866 -1.93949 -0 -0 -2.72636 -0.19432 0 0 0 0 0 0.01425 -0.07553 0.01755 0.37221 0 -0.80754 0 1.9342 -0.3777 0.39532 -5.51281
GLN_775 -8.46323 0.6532 6.8536 -0.27212 0.05786 0.14745 3.19432 -3.55062 -0.03242 -0.18186 -4.13211 -0.04472 0 0 0 0 0 0.0158 -0.00313 0.17874 0 3.39255 0.06288 0 -0.18838 -0.09354 0.44902 -1.95671
GLY_776 -4.41687 0.63595 3.49804 -0.00027 0 0 2.0284 -1.9652 -0.01014 -0.08156 -1.58208 -0.23908 0 0 0 0 0 0.01983 -0.09134 0 0 0 0.47575 0 0.83697 0.16709 0.35714 -0.36737
ASP_777 -5.77605 0.52107 7.88757 -0.14274 0.00301 0.42121 3.65209 -3.51033 -0 -0 -5.84939 -0.97244 0 0 -1.11175 -0.43638 0 0.01292 -0.01696 0.03128 0 3.47027 0.01722 0 -2.3716 -0.01713 0.31984 -3.8683
ALA_778 -4.51464 0.73849 4.09773 -0.02288 0 0 1.51915 -2.18809 -0 -0 -0.74943 -0.39091 0 0 0 0 0 0.03555 0.02073 0 0 0 -0.41788 0 1.8394 -0.32392 0.32705 -0.02964
GLY_779 -2.07741 0.25812 2.84047 -0.00028 0 0 1.26125 -1.28698 -0 -0 -1.64194 -0.35916 0 0 -1.80156 0 0 3.30503 5.38395 0 0 0 0.11579 0 0.83697 0.64037 12.9541 20.4287
SER_780 -4.78627 0.5096 5.04185 -0.03682 0.02626 0.02931 2.1896 -2.16891 -0.00049 -0.01223 -2.54752 -0.40735 0 0 -1.28878 0 0 0.37928 -0.03306 0.16749 1.16194 0 -0.31586 2.08135 -0.77834 1.71491 13.2358 14.1617
ARG_781 -10.123 1.04764 9.21828 -1.04745 0.4494 0.99425 3.60278 -4.33974 -0.03719 -0.2877 -5.34448 -0.45559 0 0 -1.2273 0 0 0.16424 0.03108 0.27189 2.59348 0 -0.18625 0 -1.2888 1.21983 0.99544 -3.74924
MET_782 -7.07021 0.73505 4.19922 -0.70883 0.20696 0.19392 1.97789 -2.13104 -0 -0 -1.03346 0.02868 0 0 -0.60804 0 0 0.11731 -0.01583 0.43802 1.09308 0 0.16479 0 0.60916 0.75069 0.81677 -0.23588
MET_783 -6.32588 0.81367 5.2729 -0.44503 0.1145 0.07288 2.41591 -2.36774 -0 -0 -2.19736 -0.18749 0 0 -0.71654 0 0 0.12005 0.02059 0.08947 1.52773 0 -0.04128 0 0.60916 0.4433 1.16491 0.38375
PRO_784 -6.29387 0.96567 2.95326 -0.0856 1e-05 0.05328 1.76864 -1.42159 -0.0167 -0.07445 -0.95618 0.72438 0 0 0 0 0 0.05291 0.09158 0.02473 0.54218 0 -0.29365 0 -2.4119 -0.15897 1.41242 -3.12385
GLU_785 -3.8019 0.45067 4.86974 -0.44606 0.1413 1.37324 1.93067 -2.05844 -0.01194 -0.06989 -1.50362 -2.93921 0 0 0 0 0 0.05367 -0.08798 0.03732 0 3.69345 -0.24776 0 -2.7348 -0.57196 0.56018 -1.36333
ASP_786 -7.51836 0.84978 9.87484 -0.10649 0.00638 0.32071 5.12722 -4.20772 -0.00633 -0.04818 -7.9136 -0.36319 0 0 -1.32458 -0.69099 0 0.01322 0.08007 0.00196 0 2.29576 -0.15519 0 -2.3716 -0.5579 0.3764 -6.31779
LEU_787 -8.61512 1.22984 2.97139 -0.4729 0.17312 0.11509 2.52881 -2.50033 -0.03264 -0.16597 -1.89011 0.17472 0 0 0 0 0 0.04535 -0.0508 0.50286 0.27756 0 -0.29517 0 0.18072 -0.43971 0.55909 -5.70422
ASN_788 -4.04298 0.55901 3.86676 -0.19861 0.03235 0.31482 1.50071 -1.91684 -0.02492 -0.13796 -0.90215 -0.34755 0 0 0 0 0 0.06274 -0.04117 0.05504 0 1.86276 -0.15497 0 -0.93687 -0.39035 0.46287 -0.37733
LYS_789 -4.96428 0.30214 5.48305 -0.35608 0.03921 0.21308 2.2543 -2.32103 -0 -0 -3.42583 0.08193 0 0 0 -0.69099 0 0.02559 -0.04162 0.0719 2.19072 0 -0.14388 0 -1.5107 -0.40944 0.30629 -2.89565
TRP_790 -10.0254 1.18395 3.84087 -0.78552 0.02091 0.34517 2.77992 -2.81811 -0.00719 -0.03182 -2.79711 -0.11057 0 0 -0.59898 0 0 0.02941 -0.03058 0.01007 0 1.49564 -0.27285 0 1.6906 -0.22432 0.38815 -5.91773
TYR_791 -7.89646 0.64617 1.63108 -0.5528 0.1775 0.26877 0.70087 -1.74238 -0.00676 -0.08894 -0.65325 -0.25077 0 0 0 0 0 0.03216 0.03364 0.0976 0 2.41192 -0.41516 0.04698 1.2797 -0.173 0.45262 -4.00049
VAL_792 -7.24105 0.62452 2.26881 -0.3241 0.23123 0.07043 2.66882 -2.15343 -0.00276 -0.00777 -2.50246 -0.38087 0 0 0 0 0 0.12113 -0.01792 0.00255 0.5215 0 -0.337 0 1.9342 -0.24522 0.43038 -4.33901
ARG_793 -6.91164 0.4483 6.33417 -1.00921 0.2189 0.72847 3.22813 -2.80401 -0.05136 -0.34148 -4.4639 0.50416 0 0 -0.58434 -1.64806 0 0.02494 -0.03874 0.07733 3.25883 0 0.03498 0 -1.2888 -0.10974 0.51463 -3.87842
ASN_794 -8.46813 1.24261 7.19225 -0.1767 0.01677 0.28583 3.17843 -3.77338 -0.00276 -0.00777 -1.56636 0.03186 0 0 0 0 0 0.13567 0.08654 0.41466 0 2.5814 -0.18093 0 -0.93687 -0.08377 0.73622 0.70555
ASN_795 -2.12379 0.09663 2.50684 -0.18237 0.02186 0.27886 0.83831 -1.17897 -0 -0 -0.97759 -0.41655 0 0 0 0 0 0.05665 -0.03588 0.00393 0 1.69319 -0.01527 0 -0.93687 -0.26403 0.59792 -0.03713
LYS_796 -2.40306 0.39412 2.44743 -0.33272 0.05981 0.19818 0.86737 -1.07294 -0.02725 -0.14682 0.86123 -0.24351 0 0 0 0 0 9.5473 0.06078 0.01073 1.78326 0 -0.0537 0 -1.5107 -0.4459 9.58414 19.5778
GLY_797 -2.40281 0.10739 2.37338 -0.00027 0 0 0.30046 -1.13504 -0 -0 0.13483 -0.11879 0 0 0 0 0 0.42643 -0.12714 0 0 0 -1.25511 0 0.83697 -0.69393 15.4519 13.8983
GLU_798 -4.76867 0.26585 5.15111 -0.26797 0.04144 0.32618 1.83114 -2.33213 -0 -0 -1.83582 -0.20762 0 0 0 0 0 0.12696 -0.00597 0.02908 0 3.0572 -0.03606 0 -2.7348 -0.65564 6.21998 4.20426
MET_799 -8.27236 0.56655 2.59421 -0.52395 0.14494 0.09287 0.59481 -1.72556 -0 -0 -0.23342 -0.02367 0 0 0 0 0 0.01333 -0.04071 0.08454 1.64762 0 0.19532 0 0.60916 -0.25966 0.3216 -4.21438
VAL_800 -7.67749 1.33303 2.61594 -0.28701 0.23216 0.06471 2.95534 -2.46941 -0 -0 -2.68447 -0.36749 0 0 0 0 0 0.02182 -0.05738 0.06115 0.19484 0 -0.73988 0 1.9342 -0.10066 0.90791 -4.06273
PRO_801 -6.13617 0.85043 2.69985 -0.20099 0.0047 0.14534 2.06191 -1.65865 -0.00322 -0.01005 -1.90976 -0.00932 0 0 0 0 0 0.02918 0.04983 0.01429 0.42663 0 -0.889 0 -2.4119 -0.25134 1.01447 -6.18375
PHE_802 -9.9868 1.48614 3.25436 -0.88748 0.07198 0.25183 3.55012 -3.00514 -0.02545 -0.13414 -3.13385 -0.07027 0 0 0 0 0 0.0806 -0.022 0.05047 0 1.76759 -0.38267 0 1.0402 0.30146 0.55199 -5.24107
SER_803 -3.26763 0.34772 3.36445 -0.03036 0.00085 0.04976 1.06541 -1.68945 -0 -0 0.41995 -0.93506 0 0 0 0 0 0.06808 -0.10701 0.00079 0.15166 0 -0.32383 0.60023 -0.77834 0.28488 0.43673 -0.34118
ALA_804 -3.28803 0.56918 2.02985 -0.02576 0.00067 0 1.59889 -1.40984 -0 -0 -1.07631 -0.39821 0 0 0 0 0 0.01758 -0.02758 0 0 0 -0.03004 0 1.8394 -0.41369 0.2342 -0.37967
PHE_805 -8.93223 1.03773 1.54711 -0.86595 0.15567 0.38848 2.96098 -2.34656 -0.00322 -0.01005 -2.11467 -0.58578 0 0 0 0 0 0.05535 -0.07227 0.10861 0 2.62597 -0.25313 0 1.0402 0.0901 0.48134 -4.69232
ALA_806 -5.05098 0.44398 1.40273 -0.02322 0 0 1.65981 -1.88894 -0 -0 -0.92195 -0.34005 0 0 0 0 0 0.07214 0.04732 0 0 0 -0.35316 0 1.8394 0.34323 0.7648 -2.00491
THR_807 -3.42579 0.24081 2.97825 -0.18207 0.08644 0.06291 2.41061 -1.71858 -0 -0 -2.78626 -0.79313 0 0 -0.2183 0 0 0.07317 -0.03749 0.02035 0.82253 0 -0.78583 2.30392 -1.0874 0.30025 0.61874 -1.11688
GLY_808 -2.69453 0.39397 1.47273 -0.00137 0 0 0.76579 -0.99485 -0 -0 -1.04282 -0.34947 0 0 -0.2183 0 0 0.02754 -0.03456 0 0 0 -1.16939 0 0.83697 0.46851 0.35142 -2.18836
GLU_809 -3.99798 0.20332 4.93084 -0.45412 0.07277 0.70643 3.03639 -2.28692 -0 -0 -3.23253 -1.40901 0 0 -1.08898 0 0 0.02539 0.02772 0.01895 0 4.23979 0.12991 0 -2.7348 0.38243 0.3635 -1.06691
TRP_810 -7.31514 0.79624 1.65874 -0.99262 0.07463 0.30036 1.33394 -1.71924 -0 -0 -1.59227 -0.18696 0 0 -1.08898 0 0 0.01443 -0.03579 0.07448 0 1.46259 -0.12522 0 1.6906 0.04908 0.61868 -4.98246
THR_811 -4.57104 0.43718 3.62163 -0.18058 0.08032 0.06295 2.52086 -2.10448 -0.0046 -0.09581 -3.24934 -0.84476 0 0 -0.07041 0 0 0.02537 -0.03823 0.02579 0.72112 0 -0.74009 2.30787 -1.0874 0.08292 0.59916 -2.50157
TYR_812 -4.68183 0.40143 1.44848 -0.57131 0.06093 0.27201 0.72136 -1.16158 -0 -0 -0.93303 -0.21384 0 0 -0.07041 0 0 0.06637 0.0729 0.22671 0 1.97074 -0.36702 0.00024 1.2797 0.01462 0.41315 -1.05039
GLY_813 -3.45753 0.08258 4.0801 -0.00162 0 0 1.98653 -1.91912 -0.00487 -0.07009 -2.31325 -0.36687 0 0 0 0 0 0.02227 -0.08201 0 0 0 -1.20621 0 0.83697 0.10466 0.23773 -2.07074
SER_814 -4.64097 0.9327 4.95805 -0.03036 0 0.05138 1.99013 -2.27263 -0.011 -0.09626 -1.55783 -1.08791 0 0 -0.94018 0 0 0.01202 0.30284 0.00148 0.99832 0 0.15403 0.61538 -0.77834 0.07938 0.83454 -0.48523
PRO_815 -5.57561 0.79638 3.48186 -0.10656 0.00321 0.06601 2.14999 -1.5939 -0 -0 -1.73926 0.71133 0 0 0 0 0 0.01558 0.00655 0.0125 0.30033 0 0.02662 0 -2.4119 -0.12257 0.92397 -3.05548
ARG_816 -9.12718 0.53862 8.02104 -0.65107 0.10793 0.39659 2.72281 -3.57857 -0 -0 -3.49879 0.16639 0 0 -0.94018 -0.8295 0 0.01577 0.02146 0.29539 2.90971 0 -0.13762 0 -1.2888 0.24496 0.46048 -4.15056
LEU_817 -6.64971 0.6592 4.25971 -0.47088 0.24506 0.09272 2.29672 -2.41113 -0 -0 -2.61112 0.0384 0 0 0 0 0 0.00611 0.09561 0.08353 0.68054 0 -0.25209 0 0.18072 0.07791 0.56722 -3.11146
GLU_818 -6.26108 0.38621 7.78544 -0.19354 0.03288 0.29576 3.88839 -3.2391 -0.02642 -0.21147 -4.9888 -0.56983 0 0 -0.75721 -0.8295 0 0.01094 -0.00781 0.09089 0 3.10224 0.02702 0 -2.7348 -0.08306 0.4055 -3.87735
ARG_819 -9.01175 0.53878 10.2432 -0.71393 0.15102 0.39953 4.55983 -4.37528 -0 -0 -5.75402 -0.08528 0 0 -0.1256 -1.12531 0 0.01961 0.00311 0.17257 2.75711 0 -0.24845 0 -1.2888 -0.11385 0.41591 -3.58158
TYR_820 -9.92647 1.19778 7.01017 -0.87121 0.08406 0.1374 3.53507 -3.57357 -0.00442 -0.05856 -2.8315 -0.46222 0 0 0 -0.40171 0 0.0126 0.0879 0.02941 0 2.12172 -0.25721 0.06471 1.2797 0.09741 0.97615 -1.7528
ASN_821 -5.86411 0.41325 5.49021 -0.17255 0.02764 0.28348 3.2756 -2.79872 -0.00571 -0.06998 -2.98695 -1.02147 0 0 -0.97536 -0.4665 0 0.00542 -0.09297 0.0018 0 2.01228 -0.99368 0 -0.93687 -0.22516 1.06336 -4.037
GLY_822 -2.88914 0.33635 3.15921 -5e-05 0 0 0.91779 -1.62087 -0 -0 -0.98927 -0.38155 0 0 -0.1256 0 0 0.00468 -0.16482 0 0 0 -1.43261 0 0.83697 -1.02013 0.53823 -2.83081
VAL_823 -6.24633 0.67863 5.04426 -0.26389 0.18835 0.05125 3.02119 -2.84825 -0.00038 -0.00214 -2.21503 -0.08928 0 0 0 0 0 0.08866 -0.07018 0.01549 0.55699 0 -0.70695 0 1.9342 -0.68757 0.43193 -1.11905
SER_824 -3.98285 0.25067 3.59278 -0.02752 0.00028 0.02326 1.58365 -1.84329 -0.01435 -0.15594 -2.46839 -0.31172 0 0 0 0 0 0.01347 0.04059 0.00322 0.48487 0 0.06725 0.6041 -0.77834 -0.22143 0.32472 -2.81495
SER_825 -6.0097 0.92466 5.42385 -0.02382 0 0.0573 2.43568 -2.74852 -0.02446 -0.17127 -1.16113 -0.50298 0 0 0 0 0 0.0653 0.1116 0.00509 0.05255 0 -0.56937 0.60047 -0.77834 -0.16934 0.62403 -1.85841
VAL_826 -6.94532 1.15987 3.40035 -0.27697 0.24933 0.06203 2.76326 -2.28409 -0 -0 -1.9812 -0.29862 0 0 0 0 0 0.04165 -0.0384 0.05013 0.28227 0 -0.68701 0 1.9342 -0.23078 0.88127 -1.91804
ASN_827 -5.34817 0.18189 5.41145 -0.29967 0.12004 0.50827 2.85168 -2.57505 -0.02586 -0.27316 -3.27297 -0.76519 0 0 -0.75721 0 0 0.01794 0.14962 0.02123 0 1.94318 -0.39226 0 -0.93687 -0.23705 0.60265 -3.07552
ILE_828 -8.79528 0.87334 2.07867 -0.46512 0.50652 0.0897 2.54483 -2.29388 -0 -0 -2.63831 0.17665 0 0 0 0 0 0.0161 -0.06159 0.34202 0.45457 0 -0.77931 0 0.73287 -0.32319 0.55753 -6.98389
GLN_829 -7.15359 0.38376 5.78878 -0.23368 0.01738 0.15337 3.41274 -2.99542 -0.0033 -0.01311 -3.90787 -0.50321 0 0 0 -0.84223 0 0.02394 0.01926 0.05898 0 2.81438 0.01851 0 -0.18838 -0.30958 0.49195 -2.9673
GLY_830 -4.03507 0.42683 2.82492 -0.00142 0 0 2.00633 -1.85271 -0 -0 -2.45297 -0.35236 0 0 0 0 0 0.03669 -0.12953 0 0 0 -1.30832 0 0.83697 0.15698 0.30793 -3.53573
THR_831 -4.78795 1.02518 3.68506 -0.11548 0.06457 0.082 2.17356 -2.08628 -0.02994 -0.19872 -2.25881 -0.45382 0 0 0 0 0 0.01525 0.14178 0.01376 0.2157 0 -0.28506 2.2777 -1.0874 0.0107 0.99304 -0.60515
PRO_832 -5.50101 1.19116 1.96588 -0.13846 0.00879 0.10048 0.65623 -1.1728 -0 -0 -0.34116 0.18038 0 0 0 0 0 0.03195 0.08127 0.01835 0.30512 0 -0.90187 0 -2.4119 -0.58135 1.29498 -5.21396
ALA_833 -5.12357 0.87331 3.62754 -0.02422 0 0 2.96347 -2.52439 -0.01432 -0.11979 -3.72476 -0.21225 0 0 0 0 0 0.07107 0.65488 0 0 0 -0.1793 0 1.8394 -0.75626 1.47843 -1.17074
PRO_834 -1.29992 0.18722 0.50591 -0.14686 0.08679 0.09296 0.34879 -0.28448 -0 -0 0.36242 0.26226 0 0 0 0 0 4.41757 -0.01563 0.01474 0.20646 0 -1.03515 0 -2.4119 0.139 1.92873 3.35889
GLY_835 -1.32723 0.4813 1.49418 -0.00012 0 0 0.90591 -0.77179 -0 -0 -1.82986 -0.26836 0 0 0 0 0 0.35723 -0.02733 0 0 0 -1.00747 0 0.83697 3.09208 1.17415 3.10963
VAL_836 -6.04681 1.26638 2.54011 -0.26604 0.16563 0.05132 2.15809 -1.9807 -0 -0 -1.695 -0.22575 0 0 0 0 0 0.06554 -0.05768 0.0065 0.35906 0 -0.79741 0 1.9342 2.36037 0.78505 0.62285
SER_837 -4.88671 0.34715 6.2911 -0.04116 0 0.07315 3.70894 -2.79178 -0.0001 -0.00217 -4.74489 -0.18165 0 0 -0.96378 -0.33164 0 0.01694 -0.01638 0.00874 0.17781 0 -0.43824 1.7709 -0.77834 -0.49923 0.72477 -2.55658
SER_838 -3.55579 0.37001 3.99452 -0.02731 0 0.04259 1.95285 -1.8519 -0.02472 -0.15179 -1.59576 -1.09788 0 0 0 0 0 0.02535 0.04585 0.00321 0.36205 0 0.13164 0.67881 -0.77834 -0.52736 0.39553 -1.60844
GLY_839 -3.12683 0.28922 3.82368 -4e-05 0 0 1.48149 -1.80543 -0 -0 -1.11367 -0.42235 0 0 0 0 0 0.01844 -0.03352 0 0 0 0.53019 0 0.83697 -0.11203 0.22532 0.59142
ASP_840 -5.65936 0.63101 6.90217 -0.10105 0.00012 0.29567 3.67443 -3.2396 -0 -0 -4.93857 -0.61845 0 0 -0.96378 -0.33164 0 0.00405 0.19107 0.00524 0 2.32018 -0.21373 0 -2.3716 0.00067 0.44656 -3.96659
ALA_841 -5.90481 0.44573 3.56729 -0.02193 0 0 2.69474 -2.6357 -0.0001 -0.00217 -2.00016 -0.38427 0 0 0 0 0 0.02024 0.07725 0 0 0 -0.22277 0 1.8394 -0.33667 0.48623 -2.37771
MET_842 -8.77237 0.63313 5.62983 -0.32015 0.09844 0.02394 3.25879 -3.07221 -0 -0 -2.40613 -0.04421 0 0 0 0 0 0.00998 0.07801 0.0421 1.08322 0 0.0748 0 0.60916 -0.16946 0.30631 -2.93683
LYS_843 -4.77958 0.27196 5.78135 -0.30702 0.02744 0.13775 2.61261 -2.66851 -8e-05 -0.00177 -1.93909 -0.02223 0 0 0 0 0 0.00175 0.02173 0.02058 1.70455 0 -0.0249 0 -1.5107 -0.19928 0.31803 -0.55539
ALA_844 -6.53308 0.51119 4.96003 -0.02104 0 0 2.94561 -3.17476 -0.01081 -0.1114 -2.19456 -0.36384 0 0 0 0 0 0.00804 0.00349 0 0 0 -0.18632 0 1.8394 -0.37694 0.27269 -2.4323
MET_845 -9.88687 0.97791 4.227 -0.57598 0.08543 0.16494 2.91055 -2.77848 -0 -0 -2.62258 -0.02608 0 0 0 0 0 0.0183 0.04476 0.0177 1.03064 0 -0.02618 0 0.60916 -0.20028 0.55251 -5.47755
GLU_846 -6.20431 0.32101 7.61903 -0.21413 0.03403 0.27802 3.85055 -3.3214 -8e-05 -0.00177 -5.05624 -0.55445 0 0 0 -1.42779 0 0.02315 0.09492 0.17826 0 3.00343 -0.3022 0 -2.7348 -0.36683 0.69681 -4.08478
GLU_847 -4.47096 0.20607 6.21381 -0.20892 0.02167 0.27642 2.53068 -2.70113 -0.01081 -0.1114 -2.50677 -0.59484 0 0 0 -0.46979 0 0.00879 0.12353 0.04865 0 3.03893 -0.2567 0 -2.7348 -0.59038 0.46666 -1.7213
ILE_848 -9.17055 0.95755 4.02328 -0.50061 0.33909 0.09775 3.12584 -3.01159 -0 -0 -1.881 0.14709 0 0 0 0 0 0.02665 -0.07114 0.09908 0.4858 0 -0.47575 0 0.73287 -0.23618 0.39224 -4.9196
ILE_849 -8.78063 2.04259 2.83278 -0.70473 0.794 0.16168 2.93337 -2.43115 -0 -0 -2.90076 0.16931 0 0 0 0 0 0.07315 -0.05404 0.003 0.6029 0 -0.27404 0 0.73287 -0.01736 0.75353 -4.06352
GLY_850 -2.93918 0.27978 3.3662 -4e-05 0 0 1.40726 -1.62966 -0 -0 -1.41134 -0.41715 0 0 0 0 0 0.05378 -0.22616 0 0 0 0.30324 0 0.83697 0.17683 0.70406 0.5046
LYS_851 -4.65052 0.40412 4.23443 -0.32323 0.04125 0.17507 1.77707 -1.97228 -4e-05 -0.00094 -0.69057 -0.15917 0 0 0 0 0 0.09389 -0.04489 0.01657 1.79045 0 -0.13992 0 -1.5107 -0.00239 0.25763 -0.70415
LEU_852 -9.23741 2.50517 3.03908 -0.55113 0.39445 0.11504 2.9186 -2.59498 -0.01734 -0.06913 -1.05596 0.29358 0 0 0 0 0 0.6049 -0.00328 0.31613 0.59422 0 -0.19917 0 0.18072 2.38491 2.46901 2.08742
PRO_853 -5.02194 1.67112 2.99773 -0.11546 0.00766 0.07154 0.88938 -1.27343 -0 -0 -0.30463 0.74132 0 0 0 0 0 0.93542 -0.0408 0.03366 0.4025 0 -0.21675 0 -2.4119 2.61233 2.7488 3.72656
SER_854 -2.5143 0.3408 2.99414 -0.03166 4e-05 0.05399 1.13766 -1.33678 -0 -0 -0.01767 -1.11961 0 0 0 0 0 0.12403 -0.04878 0.03676 0.18696 0 -0.22647 0.60931 -0.77834 -0.36516 0.48021 -0.47488
MET_855 -2.28912 0.34798 3.02645 -0.39789 0.13374 0.12831 1.79884 -1.38719 -4e-05 -0.00094 -1.02033 -0.01957 0 0 0 0 0 0.16071 0.10399 0.01407 1.16319 0 0.05727 0 0.60916 0.17239 0.28203 2.88306
GLY_856 -1.24243 0.2191 1.56927 -0.0001 0 0 0.70952 -0.73074 -0 -0 -1.15798 -0.38859 0 0 0 0 0 0.07998 -0.01296 0 0 0 -0.86432 0 0.83697 1.27499 0.38911 0.68183
LEU_857 -6.05714 0.70122 2.17393 -0.53401 0.18691 0.16447 1.89348 -1.91439 -0.01734 -0.06913 -2.49585 0.11241 0 0 0 0 0 0.43417 0.05998 0.33975 0.31842 0 0.08756 0 0.18072 1.1993 0.59051 -2.64503
GLN_858 -2.68928 0.28847 3.4635 -0.35919 0.05021 0.22472 2.08616 -1.55213 -0.00692 -0.10656 -2.49527 -0.23591 0 0 -1.71686 0 0 0.55005 -0.06458 8e-05 0 2.77558 0.13304 0 -0.18838 0.4319 0.49119 1.07985
GLY_859 -2.6513 0.34081 3.0335 -6e-05 0 0 1.49125 -1.47781 -0.00372 -0.0216 -1.10147 -0.36591 0 0 0 0 0 0.90803 -0.06175 0 0 0 -1.53146 0 0.83697 -0.19546 0.24948 -0.5505
PHE_860 -8.26047 1.44149 1.51048 -0.82764 0.08107 0.04882 1.61023 -1.8717 -0 -0 -0.72468 -0.41618 0 0 0 0 0 0.22946 -0.02855 0.08273 0 2.24231 0.05027 0 1.0402 -0.44151 0.59379 -3.63988
ASP_861 -5.06211 0.19431 6.8842 -0.10676 0.00711 0.31379 4.11251 -2.97317 -0.01136 -0.08415 -6.22349 -1.25723 0 0 -0.77133 -0.50258 0 0.18268 -0.02238 0.00313 0 2.23026 -0.0303 0 -2.3716 -0.12072 0.7325 -4.8767
TYR_862 -5.99664 0.7408 2.97523 -1.20379 0.21515 0.77578 1.46478 -1.70633 -0.00076 -0.01913 -1.96831 -0.29645 0 0 -0.77133 0 0 0.06315 -0.00074 0.20927 0 1.73398 -0.24904 0.01456 1.2797 0.02123 0.51945 -2.19944
GLU_863 -5.88763 0.68948 7.01461 -0.18348 0.02947 0.24031 4.08222 -3.01118 -0.00208 -0.03472 -5.93718 -0.68747 0 0 0 -1.69755 0 0.05459 0.01864 0.12052 0 3.80013 -0.06258 0 -2.7348 -0.1065 0.52539 -3.76981
TRP_864 -11.0765 0.94596 2.35974 -0.87985 0.03562 0.32101 1.30803 -2.27402 -0.01098 -0.12575 -1.2195 -0.08046 0 0 0 -0.87723 0 0.02316 -0.01437 0.00344 0 1.48772 -0.36703 0 1.6906 -0.02796 0.47738 -8.30099
THR_865 -5.39064 0.46117 4.53797 -0.19364 0.10875 0.06951 2.27765 -2.39181 -0.02738 -0.20142 -3.22701 -1.0296 0 0 0 0 0 0.02483 0.00484 0.01711 1.08764 0 -0.74409 2.30698 -1.0874 -0.10867 0.4605 -3.04472
GLY_866 -2.48804 0.244 2.8846 -0.00014 0 0 1.26193 -1.41761 -0 -0 -1.90116 -0.26745 0 0 0 0 0 0.02072 -0.13914 0 0 0 -1.32702 0 0.83697 -0.06591 0.31887 -2.03937
LEU_867 -5.01569 0.3076 4.84844 -0.70461 0.226 0.29314 2.22008 -2.30096 -0 -0 -0.75315 0.09787 0 0 0 0 0 0.04678 -0.04135 0.05395 1.01948 0 -0.26018 0 0.18072 -0.13395 0.16112 0.24529
SER_868 -6.66277 0.46435 6.15566 -0.02658 0 0.02132 2.95097 -2.90554 -0.0324 -0.36385 -2.21406 -0.59278 0 0 -0.94413 0 0 0.1124 0.10601 0.00136 0.51183 0 0.29431 1.76607 -0.77834 -0.18288 0.25115 -2.0679
LEU_869 -8.39163 0.90536 6.34718 -0.70834 0.22266 0.24748 2.48534 -3.43555 -0 -0 -1.7689 0.16441 0 0 0 0 0 0.14117 -0.00963 0.22048 0.80144 0 -0.19152 0 0.18072 0.00576 0.52747 -2.2561
GLU_870 -6.00093 0.40205 8.20898 -0.59599 0.14367 1.09316 3.48316 -3.53116 -0.02245 -0.18367 -4.78451 -0.72303 0 0 -0.75562 -0.85163 0 0.22879 -0.00571 0.11253 0 3.5047 -0.27405 0 -2.7348 -0.22817 0.54075 -2.97394
GLU_871 -5.05615 0.15903 6.34731 -0.2082 0.02885 0.29318 2.11816 -2.73951 -0.01349 -0.13393 -2.08291 -0.58436 0 0 0 0 0 0.03094 0.08272 0.0481 0 3.00264 -0.25813 0 -2.7348 -0.56244 0.27852 -1.98447
ARG_872 -4.78827 0.24134 5.53564 -0.75583 0.19032 0.46322 2.32462 -2.44323 -0 -0 -2.36701 0.30619 0 0 0 -0.55057 0 0.04557 0.02652 0.09073 2.93175 0 0.00624 0 -1.2888 -0.29625 0.3227 -0.00509
GLU_873 -3.23793 0.16999 3.749 -0.47694 0.07248 0.94715 1.34062 -1.57788 -0.00228 -0.03609 -1.18783 -0.36993 0 0 0 0 0 0.25471 -0.05262 0.00859 0 3.20722 -0.34903 0 -2.7348 -0.26915 0.69578 0.15107
SER_874 -3.01865 0.08512 3.74276 -0.03766 0.02368 0.07034 1.24932 -1.71023 -0.04955 -0.37739 -1.02104 -0.57834 0 0 0 0 0 0.27574 0.2889 0.02272 0.46888 0 -0.03676 0.60101 -0.77834 -0.08029 0.72945 -0.13032
GLY_875 -1.25922 0.12052 1.69551 -4e-05 0 0 0.83145 -0.84085 -0 -0 -0.48916 -0.35485 0 0 0 0 0 0.42691 0.08981 0 0 0 0.45509 0 0.83697 0.25484 0.99384 2.76081
ALA_876 -1.46953 0.18337 1.3347 -0.02969 0.02989 0 0.08179 -0.67604 -0 -0 0.27112 -0.48957 0 0 0 0 0 0.11935 0.02749 0 0 0 0.06027 0 1.8394 0.69881 1.04801 3.02937
GLN_877 -5.89326 0.44637 4.19033 -0.27403 0.04116 0.22599 2.62064 -2.19893 -0.01968 -0.10729 -2.6418 -0.62608 0 0 -1.21295 0 0 0.02039 0.04963 0.024 0 2.9425 -0.16337 0 -0.18838 0.49239 0.4709 -1.80148
ALA_878 -3.49393 0.64615 3.14773 -0.0232 0 0 1.69435 -1.72194 -0 -0 -1.18831 -0.34371 0 0 0 0 0 0.08975 -0.01037 0 0 0 -0.33982 0 1.8394 0.56901 1.51253 2.37764
PRO_879 -3.51258 0.55054 2.33188 -0.07385 0 0.04448 0.9281 -1.20274 -0 -0 -0.69356 0.63035 0 0 0 0 0 0.08974 -0.14565 0.00879 0.50504 0 -0.31976 0 -2.4119 0.44508 1.52424 -1.3018
PHE_880 -5.63615 0.74128 3.60236 -0.82609 0.03742 0.25795 2.55323 -2.27366 -0 -0 -1.7523 -0.03054 0 0 0 0 0 0.02395 -0.02677 0.01305 0 2.32731 -0.17191 0 1.0402 -0.05001 0.40277 0.2321
LEU_881 -8.23497 0.6018 4.31803 -0.50542 0.24263 0.11828 2.64828 -2.85917 -0 -0 -1.99425 0.22199 0 0 0 0 0 0.03001 0.08155 0.08524 0.29192 0 -0.29943 0 0.18072 0.02471 0.45849 -4.58958
TYR_882 -5.90443 0.51254 4.61521 -0.90326 0.03866 0.32321 2.65917 -2.61256 -0.00146 -0.01739 -2.34441 -0.30101 0 0 0 0 0 0.01875 0.05377 0.0045 0 1.88368 -0.36901 0.00807 1.2797 -0.14391 0.36236 -0.83782
ALA_883 -4.29142 0.16401 4.38678 -0.02214 0 0 2.29771 -2.43051 -0 -0 -1.79787 -0.3478 0 0 0 0 0 0.00355 -0.00818 0 0 0 -0.2837 0 1.8394 -0.20343 0.26843 -0.42519
LEU_884 -7.08156 0.63429 3.58262 -0.48298 0.16571 0.1108 2.58918 -2.57122 -0 -0 -2.4259 0.21314 0 0 0 0 0 0.00629 0.08132 0.02998 0.34521 0 -0.2827 0 0.18072 -0.39401 0.42217 -4.87693
SER_885 -5.65677 0.44721 6.58439 -0.02631 0 0.06141 3.40081 -3.08667 -0 -0 -3.03735 -0.6902 0 0 0 0 0 0.0087 -0.00907 0.0157 0.6155 0 0.3525 0.68895 -0.77834 0.01029 0.44737 -0.65187
LEU_886 -5.99063 0.36926 4.3273 -0.48149 0.16891 0.11449 2.58034 -2.56832 -0 -0 -2.37138 0.21653 0 0 0 0 0 0.01779 0.03092 0.00133 0.32624 0 -0.27155 0 0.18072 -0.00569 0.43404 -2.92118
LEU_887 -6.02078 0.46156 4.5581 -0.68965 0.1959 0.25647 2.80012 -2.63169 -0 -0 -2.46463 0.12797 0 0 0 0 0 0.01098 0.00277 0.03541 0.78385 0 -0.19329 0 0.18072 -0.12314 0.38478 -2.32454
ILE_888 -7.21505 0.85732 3.8216 -0.6898 0.75871 0.16134 2.5948 -2.63485 -0 -0 -3.15833 0.0698 0 0 0 0 0 0.00968 0.03364 0.02647 0.62012 0 -0.28425 0 0.73287 -0.02481 0.69337 -3.62735
VAL_889 -8.14802 0.85649 4.00275 -0.31068 0.18209 0.07032 2.98718 -3.06954 -0 -0 -2.58671 -0.11117 0 0 0 0 0 0.00435 0.04758 0.06961 0.06097 0 -0.24751 0 1.9342 -0.10448 0.74457 -3.61799
PHE_890 -9.51733 1.09355 3.84336 -0.96875 0.06599 0.36043 3.15331 -3.01697 -0 -0 -2.92942 -0.04422 0 0 0 0 0 0.00821 0.03949 0.09556 0 2.25834 -0.49189 0 1.0402 0.00648 0.29996 -4.70371
LEU_891 -9.60009 1.00744 3.22762 -0.53786 0.26669 0.12105 2.98526 -3.05363 -0 -0 -2.09963 0.17199 0 0 0 0 0 0.00404 -0.01172 0.38023 3.39198 0 -0.24192 0 0.18072 -0.08176 0.48999 -3.39957
CYS_892 -6.61067 0.44298 4.69033 -0.04851 0 0.01596 2.8009 -2.64833 -0 -0 -3.1496 -0.0004 0 0 0 0 0 0.00176 0.04271 0.00869 0.29862 0 0.26468 0 3.6196 0.06745 0.46155 0.25773
LEU_893 -10.6345 1.24407 3.92816 -0.47419 0.15283 0.10694 3.32551 -3.22365 -0 -0 -2.41564 0.22349 0 0 0 0 0 0.00933 -0.00095 0.06805 0.36726 0 -0.27732 0 0.18072 0.05205 0.37185 -6.99599
ALA_894 -7.10984 0.67688 4.12596 -0.02172 0 0 3.02472 -3.22538 -0 -0 -2.66228 -0.3773 0 0 0 0 0 0.00867 0.12662 0 0 0 -0.259 0 1.8394 -0.34309 0.37432 -3.82203
ALA_895 -5.33952 0.45644 2.9545 -0.01927 0 0 1.82444 -2.4018 -0 -0 -1.22935 -0.34555 0 0 0 0 0 0.03136 -0.03512 0 0 0 -0.09478 0 1.8394 -0.2858 0.3768 -2.26826
LEU_896 -5.91522 0.50169 2.93588 -0.68924 0.16425 0.25941 2.16056 -2.09264 -0 -0 -1.00955 0.10503 0 0 0 0 0 0.00125 -0.04239 0.00705 0.98365 0 -0.24081 0 0.18072 -0.19965 0.5576 -2.3324
TYR_897 -11.1687 1.23653 3.91533 -0.64373 0.07603 0.3616 2.48308 -2.80386 -0.01749 -0.20518 -1.59107 -0.25808 0 0 0 0 0 0.03756 -0.03778 0.04418 0 2.23896 -0.21482 0.02869 1.2797 -0.4056 0.64831 -4.99629
GLU_898 -4.07515 0.28739 4.50751 -0.21891 0.07129 0.3696 1.65401 -1.97048 -0.00984 -0.0439 -2.03281 -0.47625 0 0 0 -0.27884 0 0.05604 0.00562 0.14286 0 2.72482 -0.02435 0 -2.7348 -0.30891 0.71305 -1.64207
SER_899 -5.61068 0.72216 5.12298 -0.03121 5e-05 0.05902 2.59668 -2.5635 -0 -0 -1.60665 -0.94658 0 0 -1.52721 0 0 0.07093 -0.01277 0.1188 0.23433 0 -0.35153 1.01674 -0.77834 0.18335 0.70167 -2.60178
TRP_900 -7.32022 0.96015 0.0063 -0.86239 0.04098 0.35322 0.71221 -1.35453 -0 -0 -0.14454 -0.393 0 0 0 0 0 0.02783 -0.07456 0.01466 0 1.93774 -0.0428 0 1.6906 -0.07177 0.53255 -3.98757
SER_901 -4.37616 0.55428 3.59308 -0.02419 0 0.03786 2.08869 -1.7803 -0.01454 -0.06802 -1.25723 -1.20507 0 0 -0.84857 0 0 0.02031 -0.04704 0.00244 0.97328 0 0.28773 0.62 -0.77834 0.17266 0.41284 -1.63631
ILE_902 -7.64286 1.09323 3.45204 -0.5121 0.57149 0.10942 2.65521 -2.19918 -0.00094 -0.00361 -2.07266 -0.13137 0 0 -0.67864 0 0 0.04617 -0.05031 2e-05 0.6909 0 -0.30881 0 0.73287 6.23623 1.47742 3.46453
PRO_903 -9.45277 1.87918 4.62122 -0.07843 0.0002 0.04704 2.47042 -2.26762 -0 -0 -2.37775 0.63912 0 0 0 0 0 0.00243 -0.25125 0.06735 0.23947 0 -0.86929 0 -2.4119 6.05453 1.78883 0.10077
PHE_904 -7.4045 1.19876 3.7803 -0.66349 0.0672 0.33704 2.96609 -2.57864 -0 -0 -2.16168 0.03299 0 0 0 0 0 0.05573 -0.02769 0.00371 0 2.34282 0.03177 0 1.0402 0.16006 0.89963 0.0803
SER_905 -6.36463 0.99527 4.34763 -0.03861 0.00082 0.05175 2.57213 -2.48198 -0.03172 -0.257 -2.33306 -0.43559 0 0 0 0 0 0.09663 -0.04722 0.00184 0.1584 0 -0.31284 1.74991 -0.77834 -0.42146 0.54705 -2.98102
VAL_906 -8.16264 1.24779 1.98028 -0.284 0.1451 0.06159 2.82825 -2.61581 -0.00834 -0.0327 -1.18064 -0.29308 0 0 0 0 0 0.0488 -0.02244 0.00376 0.24869 0 -0.50413 0 1.9342 -0.25528 0.44749 -4.41312
LEU_907 -7.07197 0.79574 2.76084 -0.48816 0.18206 0.11716 2.41148 -2.25146 -0 -0 -1.31183 0.23982 0 0 0 0 0 0.01544 0.01097 0.2392 0.29099 0 -0.26878 0 0.18072 -0.11388 0.43312 -3.82855
LEU_908 -7.31913 0.80651 3.2296 -0.49532 0.17524 0.14555 2.36971 -2.29527 -0 -0 -2.15004 0.18062 0 0 -0.82146 0 0 0.01284 -0.10149 0.37509 0.25913 0 0.02384 0 0.18072 -0.19793 0.54786 -5.07392
VAL_909 -7.69408 1.40711 2.66963 -0.31408 0.17778 0.06953 2.74641 -2.47091 -0 -0 -2.42352 -0.02751 0 0 0 0 0 0.04021 -0.02448 0.17245 0.3561 0 0.49551 0 1.9342 -0.02984 1.13548 -1.78001
VAL_910 -5.69743 1.37515 2.80356 -0.28867 0.15211 0.05676 2.83433 -2.11872 -0.0074 -0.02909 -2.58608 0.20764 0 0 0 0 0 0.01816 0.031 0.0314 0.0608 0 0.01737 0 1.9342 5.73238 2.11631 6.64377
PRO_911 -6.76944 1.33858 3.13249 -0.08953 0.00046 0.05521 1.65137 -1.74871 -0 -0 -1.57015 0.68253 0 0 0 0 0 0.0152 -0.13934 0.02007 0.5649 0 -0.41448 0 -2.4119 5.4914 1.80273 1.61139
LEU_912 -9.29081 0.90218 2.41206 -0.45926 0.11989 0.10269 2.42244 -2.49841 -0.01632 -0.13046 -1.58605 0.18719 0 0 -0.43083 0 0 0.01053 -0.04512 0.44628 0.28299 0 -0.31384 0 0.18072 -0.43752 0.88562 -7.25603
GLY_913 -4.65561 0.57923 3.83904 -6e-05 0 0 2.31027 -2.39852 -0 -0 -2.03134 -0.36705 0 0 0 0 0 0.00574 -0.06387 0 0 0 0.9425 0 0.83697 0.34688 0.49973 -0.15607
VAL_914 -7.19076 0.92905 2.33939 -0.30692 0.23332 0.06998 2.37279 -2.37254 -0 -0 -1.63914 -0.13636 0 0 0 0 0 0.00419 -0.06384 0.01617 0.09502 0 -0.30362 0 1.9342 0.47471 0.2585 -3.28587
ILE_915 -8.38515 1.03475 3.59372 -0.71834 0.37542 0.25603 2.6582 -2.92446 -0 -0 -1.9548 0.35159 0 0 0 0 0 0.00679 -0.09429 0.03807 0.99215 0 0.04493 0 0.73287 -0.15454 0.49578 -3.65129
GLY_916 -4.98185 0.65646 4.83401 -5e-05 0 0 1.93973 -2.65486 -0 -0 -1.58898 -0.41794 0 0 0 0 0 0.00266 -0.0803 0 0 0 0.25304 0 0.83697 0.46821 0.38667 -0.34623
ALA_917 -6.4558 0.73829 4.54921 -0.02212 0 0 2.8803 -3.11853 -0 -0 -2.82375 -0.36235 0 0 0 0 0 0.01386 -0.02182 0 0 0 -0.28166 0 1.8394 0.30524 0.31788 -2.44183
ILE_918 -9.616 1.03801 4.02153 -0.50862 0.59424 0.09934 2.83295 -3.09434 -0 -0 -2.49586 0.04591 0 0 0 0 0 0.00388 -0.06365 0.03598 0.49367 0 -0.47441 0 0.73287 -0.20801 0.47411 -6.0884
VAL_919 -5.95091 0.44602 4.38007 -0.32394 0.26883 0.07514 2.8156 -2.60417 -0 -0 -2.58693 -0.22532 0 0 0 0 0 0.02294 -0.05302 0.01102 0.07719 0 -0.25786 0 1.9342 -0.02361 0.52325 -1.47149
LEU_920 -7.04783 0.91306 4.41763 -0.66352 0.30246 0.24406 2.5161 -2.80238 -0 -0 -2.25465 0.10099 0 0 0 0 0 0.01547 0.04878 0.12413 1.13924 0 -0.28729 0 0.18072 -0.19107 0.65043 -2.59367
THR_921 -7.01319 0.88376 4.68201 -0.18946 0.03846 0.06379 2.96809 -2.85388 -0 -0 -2.969 0.01692 0 0 0 0 0 0.18067 0.01589 0.01426 0.12314 0 0.04919 2.31041 -1.0874 -0.13158 0.88571 -2.01222
TYR_922 -6.79223 0.67224 2.76173 -0.71296 0.01524 0.24843 1.52058 -2.12084 -0 -0 -0.96943 -0.24873 0 0 0 0 0 0.16212 -0.02412 0.12323 0 2.07798 -0.06708 0.00163 1.2797 0.02946 1.07028 -0.97278
LEU_923 -6.36836 0.65844 3.87316 -0.52495 0.24909 0.15036 3.02438 -2.47662 -0 -0 -3.55912 0.18124 0 0 0 0 0 0.95681 0.85417 0.11677 0.29717 0 -0.04681 0 0.18072 0.06443 1.45049 -0.91863
GLY_924 -3.35744 0.70798 3.20517 -9e-05 0 0 1.42531 -1.68111 -0 -0 -1.00669 -0.34073 0 0 0 0 0 0.9901 0.16396 0 0 0 0.7639 0 0.83697 1.87339 1.478 5.05871
MET_925 -4.80378 0.32795 4.25517 -0.56167 0.15206 0.17476 1.79793 -1.97912 -0 -0 -1.59164 -0.53472 0 0 0 0 0 0.04986 -0.04907 0.00995 0.86883 0 0.57852 0 0.60916 2.44771 0.81179 2.56368
ILE_926 -8.91867 2.05073 6.03782 -0.49758 0.30544 0.09661 3.32394 -3.70856 -0 -0 -1.70485 -0.15383 0 0 0 0 0 0.0745 0.23472 0.16308 0.96398 0 -0.38092 0 0.73287 0.60585 0.93171 0.15684
ILE_927 -4.03098 0.25971 2.53894 -0.53017 0.29716 0.12739 1.08596 -1.38944 -0 -0 -0.16445 0.40949 0 0 0 0 0 0.03965 -0.16108 0.00118 0.47807 0 0.50447 0 0.73287 0.04837 0.96469 1.21184
LYS_928 -3.85045 0.57092 2.96369 -0.52931 0.1333 0.362 0.8383 -1.34069 -0.01704 -0.08294 -0.00083 -0.1012 0 0 0 0 0 0.01247 -0.03124 0.0704 1.88044 0 0.01349 0 -1.5107 -0.10451 0.40966 -0.31425
GLY_929 -1.7974 0.13316 2.18065 -5e-05 0 0 1.22724 -1.04717 -0 -0 -1.00748 -0.32461 0 0 0 0 0 0.01696 -0.16034 0 0 0 -1.52372 0 0.83697 -0.42392 0.68456 -1.20515
ASP_930 -3.46546 0.69199 4.36601 -0.18425 0.02882 0.5831 2.14282 -1.88788 -0.01704 -0.08294 -0.88026 -1.2763 0 0 0 0 0 0.06533 0.1348 0.14832 0 2.06817 -0.64477 0 -2.3716 -0.55305 1.68807 0.55387
PRO_931 -2.18012 0.37811 1.81382 -0.13303 0.10323 0.09758 0.70305 -0.79347 -0 -0 0.16704 0.07209 0 0 0 0 0 0.55941 4.78711 0.00713 0.09802 0 -1.2607 0 -2.4119 -0.31695 15.5236 17.214
ASN_932 -3.13127 0.3328 1.95795 -0.44691 0.08045 0.87064 0.4096 -1.12088 -0 -0 -0.04695 -1.01368 0 0 0 0 0 0.74788 0.00719 0.08113 0 3.81793 0.15736 0 -0.93687 -0.07323 15.0574 16.7505
LEU_933 -5.30681 0.69628 1.94475 -0.44084 0.15237 0.0775 1.24402 -1.68219 -0.0011 -0.02146 -0.94086 0.18532 0 0 0 0 0 0.21314 -0.01106 0.16384 0.51652 0 -0.34124 0 0.18072 -0.20642 1.07316 -2.50433
SER_934 -4.297 0.3408 3.94025 -0.02723 0 0.06378 1.67975 -1.94687 -0.01065 -0.1409 -2.03982 -0.63589 0 0 0 0 0 0.20981 -0.0247 0.00103 0.35327 0 -0.24631 0.60015 -0.77834 -0.09997 0.5049 -2.55394
ASN_935 -6.9765 0.47731 4.89193 -0.20172 0.04882 0.33884 2.39035 -2.73345 -0 -0 -2.35729 -0.5739 0 0 -0.54883 0 0 0.15652 0.03316 0.01689 0 2.45319 -0.54486 0 -0.93687 0.15326 0.36804 -3.5451
ASN_936 -8.78044 1.03313 9.28864 -0.36924 0.22142 0.66528 4.45362 -4.28924 -0.02763 -0.29259 -5.02701 -0.23845 0 0 -0.90779 -0.55373 0 0.03241 -0.04216 0.00054 0 1.66006 -0.36557 0 -0.93687 0.0622 0.51602 -3.8974
ILE_937 -8.92277 1.2181 2.29601 -0.50826 0.20028 0.10796 2.75418 -2.46286 -0 -0 -1.95056 0.4134 0 0 0 0 0 0.11385 -0.00084 0.00032 0.99082 0 0.19537 0 0.73287 -0.1661 0.85282 -4.13542
TYR_938 -11.2691 1.7898 3.92369 -0.61168 0.11509 0.30214 3.32803 -3.14283 -0.00938 -0.07898 -1.871 -0.23631 0 0 -0.26964 -0.21045 0 0.03779 0.26089 0.00225 0 2.6069 0.01456 0.01655 1.2797 -0.12975 0.90435 -3.24739
PHE_939 -10.2352 1.03628 4.91813 -0.8932 0.04935 0.32034 3.32915 -3.41348 -0 -0 -2.09598 -0.02389 0 0 -0.63815 0 0 0.01602 -0.00106 0.01009 0 1.78015 -0.44454 0 1.0402 0.03388 0.3939 -4.81796
GLN_940 -7.06023 0.4153 7.00458 -0.255 0.02858 0.21612 3.27975 -3.42684 -0.00815 -0.09253 -3.61688 -0.42476 0 0 -0.54883 -0.16514 0 0.03688 0.07003 0.05714 0 3.20082 -0.04368 0 -0.18838 -0.08199 0.35239 -1.25079
VAL_941 -6.98745 0.7404 3.42389 -0.32299 0.302 0.07439 2.61897 -2.60131 -0 -0 -2.13147 -0.33828 0 0 0 0 0 0.00869 -0.00013 0.00326 0.23953 0 -0.24883 0 1.9342 -0.1884 0.52633 -2.9472
ALA_942 -6.46333 1.09505 3.72431 -0.0197 0 0 3.45838 -3.07502 -0 -0 -2.7889 -0.33175 0 0 0 0 0 0.03669 0.09117 0 0 0 -0.23293 0 1.8394 -0.23479 0.66002 -2.2414
ILE_943 -8.15795 1.3744 4.15381 -0.69575 0.81657 0.15765 2.96731 -2.93243 -0 -0 -2.83531 0.32085 0 0 0 0 0 0.04357 -0.04371 0.24013 0.56291 0 -0.37247 0 0.73287 -0.14417 0.80751 -3.0042
ILE_944 -7.69358 0.91613 4.41657 -0.50645 0.3965 0.1009 2.73789 -2.88523 -0 -0 -2.07516 -0.0009 0 0 0 0 0 0.01367 0.02367 0.07047 0.57826 0 -0.40149 0 0.73287 -0.0088 0.77359 -2.81108
ALA_945 -4.93656 0.29766 3.43013 -0.02066 0 0 2.41174 -2.42191 -0 -0 -2.27099 -0.3446 0 0 0 0 0 0.01507 0.04749 0 0 0 -0.30538 0 1.8394 -0.25204 0.54651 -1.96413
VAL_946 -7.87062 0.93053 3.79694 -0.30795 0.22419 0.0713 2.85499 -3.09631 -0 -0 -2.72084 -0.11524 0 0 0 0 0 0.01691 -0.05031 8e-05 0.05922 0 -0.32521 0 1.9342 -0.28231 0.38785 -4.49259
ILE_947 -7.19424 0.67992 3.71076 -0.51248 0.50158 0.10467 2.79131 -2.69294 -0 -0 -2.41774 -0.02596 0 0 0 0 0 0.01897 -0.0479 0.02349 0.53116 0 -0.42602 0 0.73287 -0.02287 0.44813 -3.79727
GLY_948 -4.60296 0.29408 3.8133 -5e-05 0 0 2.18895 -2.38084 -0 -0 -2.18904 -0.4173 0 0 0 0 0 0.03088 -0.10572 0 0 0 0.0734 0 0.83697 0.66833 0.2909 -1.49911
LEU_949 -6.82481 0.33975 3.97217 -0.68536 0.21237 0.28756 2.2068 -2.71411 -0 -0 -1.97142 0.06508 0 0 0 0 0 0.01466 0.01536 0.02913 0.99974 0 -0.26362 0 0.18072 0.51739 0.28878 -3.32981
SER_950 -5.32122 0.25596 5.29905 -0.02858 0 0.06609 2.79467 -2.80569 -0 -0 -2.4813 -0.58875 0 0 0 0 0 0.00872 0.03138 0.00015 0.68803 0 0.33894 0.60129 -0.77834 -0.02675 0.27992 -1.66643
ALA_951 -5.46547 0.42085 3.87306 -0.02176 0 0 3.19527 -2.79935 -0 -0 -2.92521 -0.36861 0 0 0 0 0 0.02013 0.00723 0 0 0 -0.26762 0 1.8394 -0.11443 0.20382 -2.40269
LYS_952 -9.38228 1.61528 9.87809 -0.5402 0.16587 0.32582 5.04732 -4.45382 -0.01517 -0.0764 -7.06384 -0.10249 0 0 0 -0.34287 0 0.01251 0.02008 0.35682 2.07811 0 0.03754 0 -1.5107 -0.37532 0.76855 -3.55708
ASN_953 -6.21817 0.2502 5.66547 -0.17338 0.04286 0.25773 2.40074 -2.96649 -0.03942 -0.35694 -1.96305 -0.3241 0 0 0 0 0 0.00654 0.1524 0.00613 0 1.41199 0.45386 0 -0.93687 -0.09376 0.74333 -1.68093
ALA_954 -6.73447 0.96769 3.00856 -0.02226 0 0 2.94444 -2.83456 -0.01258 -0.12251 -2.31649 -0.36308 0 0 0 0 0 0.01376 -0.04026 0 0 0 -0.21219 0 1.8394 -0.15513 0.35339 -3.6863
ILE_955 -10.3579 1.24052 4.64984 -0.49742 0.36121 0.10079 3.37591 -3.38618 -0 -0 -2.92327 -0.00465 0 0 0 0 0 0.01132 -0.05399 0.05141 0.50251 0 -0.43617 0 0.73287 -0.17809 0.47305 -6.33821
LEU_956 -8.24197 0.53894 4.7563 -0.48187 0.24482 0.1191 2.6931 -2.9322 -0.00343 -0.05454 -2.16019 0.23449 0 0 0 0 0 0.02113 0.14987 0.09472 0.3217 0 -0.28029 0 0.18072 -0.13415 0.65201 -4.28174
ILE_957 -8.27472 0.53636 3.52651 -0.49817 0.41902 0.1021 2.49198 -2.67577 -0 -0 -2.39399 -0.10399 0 0 0 0 0 0.01201 -0.06732 0.00598 0.55283 0 -0.44662 0 0.73287 -0.16711 0.69944 -5.54858
VAL_958 -8.44668 0.90431 3.43045 -0.31049 0.19557 0.06887 3.23288 -2.93989 -0 -0 -2.37488 -0.06148 0 0 0 0 0 0.00159 -0.03783 0.00726 0.04778 0 -0.30978 0 1.9342 -0.03126 0.52037 -4.16902
GLU_959 -7.1032 0.47907 7.23062 -0.21931 0.0299 0.31027 3.37582 -3.51804 -0.00532 -0.06898 -2.96521 -0.60654 0 0 0 0 0 0.00301 0.04704 0.03745 0 3.00644 -0.21907 0 -2.7348 -0.30118 0.36979 -2.85225
PHE_960 -9.62204 0.67133 5.33552 -0.52726 0.05162 0.20482 2.81803 -3.349 -0 -0 -2.15651 -0.04893 0 0 0 0 0 0.02973 0.00867 0.4403 0 3.80646 -0.10762 0 1.0402 -0.31168 0.34782 -1.36853
ALA_961 -7.08947 0.4687 3.91279 -0.02184 0 0 3.08755 -3.17116 -0 -0 -2.75087 -0.37421 0 0 0 0 0 0.01361 -0.00757 0 0 0 -0.28943 0 1.8394 -0.30901 0.27374 -4.41777
LYS_962 -7.29673 0.50969 8.44984 -0.44683 0.05452 0.28346 4.13318 -3.69286 -0 -0 -5.06193 0.14708 0 0 0 0 0 0.00815 0.01042 0.01921 2.30681 0 0.07169 0 -1.5107 -0.29813 0.20849 -2.10462
GLU_963 -6.11941 0.27481 8.39662 -0.33343 0.08946 0.40026 3.61956 -3.48535 -0.01788 -0.15047 -4.49554 -0.6449 0 0 0 -0.93724 0 0.01657 -0.03204 0.04693 0 3.23181 -0.15102 0 -2.7348 -0.24492 0.20799 -3.06303
LEU_964 -8.9421 0.98253 5.13175 -0.49205 0.21208 0.11581 2.99431 -3.26202 -0 -0 -2.45673 0.23815 0 0 0 0 0 0.00823 0.1762 0.09605 0.36067 0 -0.26747 0 0.18072 -0.36616 0.36761 -4.92242
GLN_965 -8.83629 0.75587 8.28436 -0.31581 0.02826 0.28119 4.34766 -4.18494 -0 -0 -4.13527 -0.16629 0 0 0 -1.1072 0 0.0108 0.02197 0.08105 0 3.6066 -0.12142 0 -0.18838 -0.2846 0.55475 -1.3677
GLU_966 -3.97074 0.33966 5.86961 -0.21491 0.02788 0.30094 2.57791 -2.43498 -0.01788 -0.15047 -3.27715 -0.61652 0 0 0 0 0 0.01926 0.00718 0.01468 0 3.07984 -0.34481 0 -2.7348 -0.48291 0.40507 -1.60317
LYS_967 -3.6422 0.27412 4.81702 -0.33338 0.05464 0.18988 1.83136 -1.96803 -0.00252 -0.03982 -2.14348 -0.17567 0 0 0 0 0 0.01263 -0.01931 0.02043 1.68349 0 -0.01491 0 -1.5107 -0.5078 0.31704 -1.15723
GLY_968 -2.24402 0.25304 2.50015 -6e-05 0 0 1.38521 -1.33462 -0 -0 -1.44037 -0.31543 0 0 0 0 0 0.05721 -0.16747 0 0 0 -1.5382 0 0.83697 -0.18025 0.71488 -1.47296
GLU_969 -5.32204 0.36201 5.13353 -0.37884 0.05629 0.64641 1.65521 -2.28991 -0 -0 -1.84685 -0.50415 0 0 0 0 0 0.05085 0.01988 0.02073 0 3.2882 -0.05406 0 -2.7348 -0.19532 0.62274 -1.47011
ASP_970 -4.49466 0.26534 6.59232 -0.15858 0.00547 0.4776 2.93488 -2.83443 -0.03763 -0.18471 -4.39931 -0.9422 0 0 -0.89639 0 0 0.01577 -0.02036 0.00079 0 3.43489 0.04164 0 -2.3716 -0.39168 0.28407 -2.67876
LEU_971 -7.44628 0.72594 3.48341 -0.69942 0.20264 0.286 1.81697 -2.50028 -0 -0 -2.01681 0.09625 0 0 0 0 0 0.00986 -0.03293 0.18668 0.79694 0 -0.15789 0 0.18072 -0.15548 0.43211 -4.79158
LEU_972 -5.52751 0.34957 4.40577 -0.48234 0.22898 0.11265 2.42085 -2.43645 -0 -0 -2.43952 0.19453 0 0 -0.89639 0 0 0.00362 -0.04051 0.00589 0.41977 0 -0.25415 0 0.18072 -0.01596 0.38402 -3.38647
ASP_973 -5.6226 0.34109 6.61067 -0.11038 0.00862 0.33532 2.42306 -3.00935 -0.02889 -0.13691 -1.95391 -0.30314 0 0 0 0 0 0.00797 -0.02764 0.00668 0 1.81894 0.22111 0 -2.3716 -0.14705 0.25068 -1.68734
ALA_974 -7.53477 0.59408 4.11363 -0.02213 0 0 2.97192 -3.26277 -0 -0 -3.05591 -0.35528 0 0 0 0 0 0.00879 -0.02009 0 0 0 -0.21951 0 1.8394 -0.25098 0.24995 -4.94366
THR_975 -7.50398 0.66116 4.71023 -0.20942 0.19093 0.07548 3.36295 -3.05226 -0.01679 -0.15426 -3.31154 -0.011 0 0 0 0 0 0.01465 0.01579 0.02773 0.07629 0 -0.02734 2.24695 -1.0874 -0.09821 0.34189 -3.74816
LEU_976 -7.75936 0.57666 4.42648 -0.51009 0.3483 0.12558 2.71574 -2.93819 -0 -0 -2.07637 0.24391 0 0 0 0 0 0.00825 -0.01853 0.07695 0.32672 0 -0.28804 0 0.18072 -0.07428 0.38101 -4.25455
HIS_977 -6.824 0.57929 6.06415 -0.35267 0.00652 0.41053 2.72328 -3.18535 -0 -0 -2.9694 -0.4465 0 0 0 0 0 0.01939 0.01089 0.01187 0 2.76222 -0.01764 0 -0.45461 -0.22529 0.50017 -1.38714
ALA_978 -6.80872 0.48295 3.82522 -0.02161 0 0 3.01323 -3.03432 -0.00351 -0.06176 -2.64559 -0.34987 0 0 0 0 0 0.01175 -0.01283 0 0 0 -0.16129 0 1.8394 -0.19771 0.43107 -3.69359
ALA_979 -4.72263 0.19299 3.84397 -0.02109 0 0 2.42426 -2.41267 -0 -0 -2.23112 -0.36258 0 0 0 0 0 0.01149 -0.01656 0 0 0 -0.21345 0 1.8394 -0.31605 0.22635 -1.7577
LYS_980 -4.50489 0.19038 5.23245 -0.40723 0.04938 0.21325 2.14986 -2.33388 -0.04271 -0.24925 -1.65278 -0.10519 0 0 0 0 0 0.00908 -0.01305 0.02995 2.09494 0 0.04537 0 -1.5107 -0.25206 0.1635 -0.89358
MET_981 -6.45139 0.37957 4.19701 -0.34848 0.0801 0.10415 1.77376 -2.17229 -0 -0 -1.23396 -0.02779 0 0 0 0 0 0.03069 -0.04974 0.02858 1.75826 0 -0.05505 0 0.60916 -0.15702 0.14577 -1.38868
ARG_982 -10.5139 1.00065 7.90874 -1.26143 0.316 0.90827 3.098 -3.64933 -0.00956 -0.12234 -2.08825 0.0866 0 0 0 0 0 0.02828 -0.04598 0.14164 4.08794 0 -0.10292 0 -1.2888 -0.24483 0.40172 -1.34954
LEU_983 -8.28453 0.72408 3.36478 -0.69776 0.25562 0.25522 2.85387 -2.52329 -0 -0 -2.12273 0.13146 0 0 0 0 0 0.03286 -0.01945 0.1339 0.74513 0 -0.13497 0 0.18072 0.01516 0.49813 -4.59177
ARG_984 -8.38462 1.24059 8.36638 -0.67088 0.11218 0.37937 3.17325 -3.50771 -0.04664 -0.26555 -3.67998 0.28615 0 0 -0.26941 -0.31577 0 0.03337 0.43953 0.22512 2.67419 0 0.03172 0 -1.2888 5.86484 1.83855 6.23588
PRO_985 -6.96866 0.90776 4.70412 -0.0663 0 0.04238 1.94203 -1.92837 -0 -0 -1.22354 0.625 0 0 0 0 0 0.04699 -0.10849 0.19578 0.14996 0 0.00543 0 -2.4119 5.79553 2.0805 3.78824
ILE_986 -7.74004 0.56275 4.94503 -0.49837 0.32617 0.09659 2.37933 -2.86237 -0.02168 -0.16335 -2.1196 0.14963 0 0 0 0 0 0.01297 -0.03835 0.04639 0.44472 0 -0.45196 0 0.73287 0.23425 0.59721 -3.3678
ILE_987 -7.28598 0.55734 3.84226 -0.50426 0.32253 0.10513 2.57646 -2.53472 -0.0146 -0.10205 -2.31628 -0.10239 0 0 0 0 0 0.01457 -0.05135 0.02763 0.65959 0 -0.36406 0 0.73287 0.09165 0.55099 -3.79469
MET_988 -10.443 0.6102 4.36342 -0.33021 0.10233 0.0228 2.64986 -2.71656 -0 -0 -2.62194 0.03883 0 0 0 0 0 0.00073 -0.00585 0.05454 1.06288 0 0.05647 0 0.60916 0.11405 0.61249 -5.81981
THR_989 -6.71701 0.51872 5.6603 -0.21012 0.27803 0.07951 3.48711 -3.16223 -0.0051 -0.02979 -4.11954 -0.48775 0 0 0 -0.70755 0 0.01935 -0.01152 0.00713 0.09188 0 -0.02313 2.30003 -1.0874 0.22962 0.49448 -3.39499
THR_990 -6.09333 0.43718 4.96861 -0.21159 0.19744 0.0822 2.93287 -2.76481 -0.01385 -0.13004 -3.02614 -0.34184 0 0 0 -0.14676 0 0.07513 0.0264 0.54418 0.0761 0 0.01668 2.40418 -1.0874 0.1114 0.68392 -1.25946
LEU_991 -6.8115 0.41116 3.72085 -0.49783 0.24439 0.11766 2.42232 -2.59049 -0 -0 -2.1255 0.2141 0 0 0 0 0 0.0539 -0.01592 0.04952 0.41896 0 -0.26168 0 0.18072 -0.07685 0.60564 -3.94056
ALA_992 -5.93166 0.56809 2.86512 -0.02073 0 0 2.27621 -2.58007 -0.00979 -0.06446 -1.96336 -0.34897 0 0 0 0 0 0.01557 0.04249 0 0 0 -0.14932 0 1.8394 -0.22317 0.30054 -3.38412
PHE_993 -8.51225 1.1699 3.54824 -0.86071 0.04471 0.24443 2.82764 -2.9361 -0 -0 -2.54958 -0.04811 0 0 0 0 0 0.02424 0.00494 0.00017 0 1.94864 -0.27704 0 1.0402 0.00633 0.28468 -4.03967
GLY_994 -4.4118 0.33303 4.41835 -4e-05 0 0 2.44206 -2.41718 -0.0051 -0.02979 -1.92249 -0.42647 0 0 0 0 0 0.00457 -0.12431 0 0 0 0.34435 0 0.83697 0.68796 0.23123 -0.03864
PHE_995 -7.1786 1.04576 4.01525 -0.57835 0.39771 0.29271 2.45893 -2.61118 -0 -0 -1.54945 -0.29887 0 0 0 0 0 0.00746 0.00591 0.31266 0 3.37283 -0.02279 0 1.0402 0.50122 0.36957 1.58096
GLY_996 -4.1447 0.42936 3.5311 -4e-05 0 0 1.56845 -2.04112 -0.00252 -0.03326 -1.29734 -0.42164 0 0 0 0 0 0.04298 0.14364 0 0 0 0.40093 0 0.83697 0.08289 0.60238 -0.30192
VAL_997 -8.26144 1.57743 3.36711 -0.32947 0.37689 0.076 3.50461 -2.77704 -0 -2e-05 -3.65712 -0.22354 0 0 0 0 0 0.03535 0.07689 0.06372 0.34531 0 -0.24617 0 1.9342 0.07649 0.57958 -3.48121
LEU_998 -6.81453 0.87134 4.35469 -0.50147 0.29485 0.13546 3.27018 -2.67559 -0 -0 -2.34754 0.2597 0 0 0 0 0 0.01919 0.44444 0.1555 0.68221 0 -0.1523 0 0.18072 0.85241 1.68508 0.71434
PRO_999 -5.81695 1.1596 4.30152 -0.06914 0 0.04305 1.05712 -1.75562 -0.007 -0.10376 -0.7159 0.59749 0 0 0 0 0 0.03116 -0.0356 0.07168 0.19836 0 -0.53372 0 -2.4119 1.02138 1.74122 -1.22702
LEU_1000 -8.9381 1.00653 3.7945 -0.44868 0.11937 0.0861 2.72664 -2.8906 -0.01103 -0.15169 -1.74918 0.22083 0 0 0 0 0 0.01954 -0.00395 0.14309 0.75365 0 -0.16967 0 0.18072 0.22546 0.80826 -4.27819
ALA_1001 -5.79524 0.23226 1.94584 -0.02252 0 0 1.77143 -2.17359 -0 -0 -0.36832 -0.37344 0 0 0 0 0 0.0068 -0.06153 0 0 0 -0.34488 0 1.8394 -0.21252 0.59465 -2.96165
LEU_1002 -3.90671 0.19335 2.63725 -0.52041 0.24716 0.1531 1.40554 -1.5718 -0 -2e-05 -1.67221 0.10401 0 0 0 0 0 0.01076 -0.01649 0.1126 0.17881 0 -0.07225 0 0.18072 -0.59041 0.37731 -2.74969
SER_1003 -4.73191 0.25547 4.83581 -0.03021 0 0.05215 2.5087 -2.36752 -0 -0 -2.87918 -1.12824 0 0 -0.902 -0.41245 0 0.01746 0.02615 0.00012 1.15049 0 -0.07849 0.66613 -0.77834 -0.54132 0.63538 -3.70179
THR_1004 -2.36729 0.10257 1.62099 -0.11734 0.06555 0.08589 0.54525 -1.05328 -0.01774 -0.12738 0.34099 -0.5562 0 0 0 0 0 0.24965 -0.00444 0.00042 0.10212 0 -0.4612 2.29636 -1.0874 -0.5284 0.51219 -0.39865
GLY_1005 -2.77377 0.49011 1.69621 -0.00028 0 0 0.97239 -1.2168 -0.00039 -0.00449 -1.3426 -0.21957 0 0 0 0 0 0.08447 -0.05228 0 0 0 -1.52016 0 0.83697 -0.19669 0.25262 -2.99426
ALA_1006 -3.44211 0.26284 1.46074 -0.02565 0.00045 0 1.0397 -1.31372 -0.01774 -0.12736 0.36723 -0.24358 0 0 0 0 0 0.02186 -0.07186 0 0 0 0.05568 0 1.8394 -0.32139 0.18101 -0.33449
GLY_1007 -3.53954 0.18562 3.98743 -5e-05 0 0 1.58284 -1.98421 -0 -0 -1.49054 -0.39334 0 0 0 0 0 0.04633 -0.17356 0 0 0 -1.42984 0 0.83697 -0.89686 0.2311 -3.03767
ALA_1008 -5.42634 0.34353 4.56323 -0.02339 0 0 2.70022 -2.84768 -0.00337 -0.02266 -2.13871 -0.37497 0 0 0 0 0 0.01258 -0.08251 0 0 0 -0.37173 0 1.8394 -0.89031 0.37892 -2.34379
GLY_1009 -3.16265 0.2331 3.90114 -5e-05 0 0 1.51134 -1.86297 -0.00039 -0.00449 -1.22302 -0.3966 0 0 0 0 0 0.03822 -0.05958 0 0 0 0.02499 0 0.83697 0.31818 0.26771 0.42191
SER_1010 -6.13871 0.51852 6.02111 -0.03147 0 0.02185 2.90994 -2.91656 -0.00091 -0.00777 -3.32287 0.00273 0 0 -0.92188 -0.37454 0 0.01425 -0.05074 0.01472 0.51568 0 0.28664 1.72446 -0.77834 0.60838 0.2625 -1.64302
GLN_1011 -9.67888 0.83488 7.83989 -0.2569 0.0299 0.20312 3.97224 -4.0949 -0.01804 -0.25547 -3.52659 -0.51378 0 0 0 -1.07225 0 0.00261 0.06036 0.03165 0 2.82176 -0.14611 0 -0.18838 -0.20687 0.48033 -3.68143
HIS_1012 -8.31292 0.50209 7.39825 -0.42119 0.05453 0.38947 3.89008 -4.0499 -0.02398 -0.11775 -4.20146 -0.57747 0 0 -0.902 0 0 0.00656 -0.04102 0.00512 0 2.89664 0.03121 0 -0.45461 -0.23717 0.61571 -3.54979
SER_1013 -5.57596 0.31297 5.58295 -0.03477 0.00459 0.06294 2.52663 -2.74213 -0.02324 -0.24111 -2.2124 -0.43476 0 0 0 -0.55373 0 0.01876 -0.01066 0.05822 0.62173 0 0.35423 2.01455 -0.77834 0.06519 0.41171 -0.57263
VAL_1014 -7.46795 0.89529 2.46325 -0.30777 0.24057 0.0703 2.4166 -2.44578 -0.00069 -0.00557 -1.89356 -0.07219 0 0 0 0 0 0.01561 -0.03763 0.0065 0.03606 0 -0.37401 0 1.9342 0.18482 0.29318 -4.04877
GLY_1015 -5.4969 0.40439 4.24265 -5e-05 0 0 2.55564 -2.67456 -0.0045 -0.03269 -2.35611 -0.38249 0 0 0 0 0 0.00534 -0.09037 0 0 0 -0.01963 0 0.83697 0.73032 0.36239 -1.91961
PHE_1016 -8.06816 0.84244 3.60466 -0.5916 0.02701 0.26856 2.88585 -2.82609 -0.01893 -0.1128 -3.06583 -0.00027 0 0 0 0 0 0.03417 0.00197 0.00932 0 2.5492 0.09126 0 1.0402 0.58953 0.39252 -2.34698
GLY_1017 -4.0304 0.21474 3.71141 -5e-05 0 0 2.18575 -2.23938 -0.02398 -0.11775 -2.27865 -0.39815 0 0 0 0 0 0.02309 -0.08494 0 0 0 0.04228 0 0.83697 0.54908 0.33628 -1.27369
VAL_1018 -8.06286 1.70613 2.14287 -0.29271 0.16637 0.05101 2.64921 -2.71095 -0 -0 -2.239 0.31389 0 0 0 0 0 0.01892 -0.03459 0.00615 0.62439 0 0.11166 0 1.9342 0.60306 0.86991 -2.14232
LEU_1019 -7.48064 0.57978 3.35647 -0.61132 0.14017 0.18016 2.43588 -2.57236 -0.00069 -0.00557 -1.9121 0.12631 0 0 0 0 0 0.0364 0.0254 0.04551 0.79344 0 -0.20026 0 0.18072 -0.0366 1.07914 -3.84015
GLY_1020 -4.70215 0.29044 4.45018 -5e-05 0 0 1.81437 -2.49104 -0.00359 -0.02492 -2.31647 -0.42124 0 0 0 0 0 0.01383 -0.0773 0 0 0 0.28676 0 0.83697 0.54723 0.38331 -1.41366
GLY_1021 -5.78028 0.51194 4.97675 -5e-05 0 0 2.65573 -3.08577 -0.03525 -0.24326 -2.58048 -0.3787 0 0 0 0 0 0.0068 -0.0929 0 0 0 0.01162 0 0.83697 1.20426 0.28743 -1.70519
VAL_1022 -7.07348 0.76975 3.50044 -0.32762 0.31437 0.07603 2.72406 -2.71699 -0 -0 -3.13366 -0.42612 0 0 0 0 0 0.0648 -0.0726 0.00011 0.25913 0 -0.18468 0 1.9342 0.56055 0.89286 -2.83883
LEU_1023 -4.84044 0.17834 4.25339 -0.46926 0.2147 0.10815 2.08287 -2.29787 -0 -0 -2.13879 0.22475 0 0 0 0 0 0.05502 0.13949 0.02554 0.35739 0 -0.27116 0 0.18072 -0.27391 0.8748 -1.59629
SER_1024 -5.77258 0.42616 6.23816 -0.03294 0 0.06479 3.27545 -3.04676 -0.00699 -0.03083 -3.36182 -0.45211 0 0 -0.43083 0 0 0.02178 -0.02097 0.00539 0.67121 0 0.33707 1.72092 -0.77834 0.04379 0.50209 -0.62736
ALA_1025 -5.3924 0.396 4.2323 -0.02264 0 0 2.34813 -2.76755 -0 -0 -2.5904 -0.36062 0 0 0 0 0 0.01953 -0.03626 0 0 0 -0.31538 0 1.8394 -0.04921 0.46132 -2.23778
THR_1026 -6.05279 0.45701 5.48374 -0.19916 0.10983 0.07038 3.15551 -2.87284 -0.00389 -0.06354 -3.39857 0.02613 0 0 0 -0.14676 0 0.00351 -0.01053 0.01864 0.06584 0 0.00057 2.26384 -1.0874 -0.00875 0.34659 -1.84264
PHE_1027 -4.7139 0.19076 3.7677 -1.08055 0.12459 0.4485 1.80626 -2.09658 -0.00051 -0.00167 -1.19661 0.03207 0 0 0 0 0 0.03693 -0.00325 0.04671 0 1.77613 -0.44924 0 1.0402 0.26668 0.39579 0.39001
LEU_1028 -7.98662 0.67032 4.03485 -0.46451 0.17386 0.10275 3.03338 -2.78513 -0.01043 -0.05742 -3.34048 0.21768 0 0 0 0 0 0.01065 -0.03031 0.03971 0.5845 0 -0.21473 0 0.18072 0.00105 0.48097 -5.35917
GLY_1029 -4.76225 0.49719 4.87734 -5e-05 0 0 2.75725 -2.60093 -0.00699 -0.03083 -2.88016 -0.40062 0 0 0 0 0 0.00771 -0.03489 0 0 0 0.45872 0 0.83697 0.16502 0.54842 -0.56808
ILE_1030 -6.72817 0.53276 1.96973 -0.5048 0.47029 0.10969 1.61206 -1.9562 -0 -0 -1.22532 -0.24843 0 0 0 0 0 0.00768 -0.10665 0.083 1.33848 0 0.13358 0 0.73287 0.16268 0.61432 -3.00244
PHE_1031 -8.11558 0.97118 2.77644 -0.61838 0.03482 0.32674 2.24374 -2.29242 -0.00051 -0.00167 -1.57307 0.18375 0 0 0 0 0 0.01923 -0.03192 0.00168 0 2.29169 0.02027 0 1.0402 0.25608 0.45878 -2.00894
PHE_1032 -10.3985 0.91864 2.8615 -0.64964 0.06779 0.24853 2.89643 -2.68856 -0 -0 -2.60423 -0.1163 0 0 0 0 0 0.02451 -0.05139 0.69707 0 2.33038 0.06552 0 1.0402 0.22326 0.52726 -4.60752
ILE_1033 -8.6261 1.69881 3.57498 -0.50906 0.31046 0.1054 2.70977 -2.83411 -0.02452 -0.17701 -2.46261 -0.06366 0 0 0 0 0 0.01915 0.54826 0.24551 0.43914 0 -0.42365 0 0.73287 5.72461 1.85157 2.8398
PRO_1034 -7.74987 1.35309 3.28248 -0.06694 0 0.04213 1.79813 -1.96748 -0.00806 -0.10646 -1.60798 0.63795 0 0 0 0 0 0.02798 -0.08528 0.05501 0.12816 0 0.20361 0 -2.4119 5.96121 1.8571 1.34287
VAL_1035 -6.94579 0.51166 4.10012 -0.31341 0.22889 0.07189 2.6013 -2.66555 -0 -0 -1.85678 -0.13574 0 0 0 0 0 0.01006 -0.06304 0.00689 0.04464 0 -0.3793 0 1.9342 0.19518 0.53641 -2.11834
PHE_1036 -11.4338 1.26497 3.47662 -0.55506 0.17755 0.26104 2.82799 -3.11702 -0 -0 -2.38829 -0.23914 0 0 0 0 0 0.02129 -0.02848 0.164 0 3.30571 -0.21278 0 1.0402 -0.05524 0.42471 -5.06576
TYR_1037 -10.6116 0.84218 5.49872 -1.02193 0.08014 0.3704 3.66449 -3.50238 -0.00074 -0.00597 -2.95448 -0.26602 0 0 0 0 0 0.03656 -0.00166 0.00179 0 1.89286 -0.29991 0.00693 1.2797 -0.01831 0.54034 -4.46892
VAL_1038 -8.29035 0.8468 3.8773 -0.31491 0.19932 0.0715 2.97376 -2.92605 -0 -0 -2.32374 -0.25189 0 0 0 0 0 0.03542 -0.04554 0.00234 0.16111 0 -0.24991 0 1.9342 -0.03872 0.48658 -3.85277
TRP_1039 -7.36104 0.72224 5.34937 -1.22411 0.04872 0.45091 2.70476 -2.81707 -0 -0 -2.50417 -0.3202 0 0 0 0 0 0.03195 0.06124 0.00041 0 1.76486 -0.24968 0 1.6906 -0.1331 0.4709 -1.31343
ILE_1040 -8.68705 1.23132 5.22716 -0.5554 0.50381 0.11532 2.59454 -3.28117 -0 -0 -2.19467 -0.05121 0 0 0 0 0 0.03667 -0.0408 0.07113 0.58241 0 -0.40014 0 0.73287 -0.04724 0.6939 -3.46855
ARG_1041 -7.34081 0.41272 5.97824 -0.81311 0.22324 0.45964 3.09518 -2.86155 -0.01621 -0.09843 -3.02115 0.3748 0 0 0 -1.1072 0 0.07051 0.15426 0.28902 2.68021 0 -0.13451 0 -1.2888 -0.25647 0.92435 -2.27605
SER_1042 -3.99478 0.38676 4.62957 -0.02943 0 0.06817 2.17459 -2.201 -0 -0 -1.3121 -0.51007 0 0 0 0 0 0.10174 0.04967 0.00328 0.83278 0 0.31883 0.60024 -0.77834 -0.20533 0.5716 0.70619
ILE_1043 -4.9086 0.51721 3.89011 -0.67063 0.52863 0.15517 1.52819 -1.95937 -0 -0 -0.80152 0.18145 0 0 0 0 0 0.0648 0.01227 0.00342 0.57181 0 -0.31358 0 0.73287 -0.01511 0.51191 0.02903
PHE_1044 -4.1601 0.2199 3.42316 -0.86772 0.03401 0.32545 1.40768 -1.73233 -0 -0 -0.46026 0.02992 0 0 0 0 0 0.75216 0.16535 0.05424 0 1.92958 -0.28771 0 1.0402 -0.09378 0.64838 2.42812
LYS_1045 -3.1577 0.39407 3.67002 -0.34956 0.11051 0.23282 1.39468 -1.6394 -0 -0 -0.8644 -0.33278 0 0 0 0 0 0.62806 -0.07355 0.02203 1.41726 0 -0.16052 0 -1.5107 0.1306 0.76503 0.67648
TYR_1046 -3.37288 0.3097 2.18335 -0.73081 0.03644 0.06794 0.83165 -1.16764 -0.01547 -0.09245 0.04481 -0.31371 0 0 0 0 0 0.13248 -0.06032 0.07358 0 2.01712 0.0731 5e-05 1.2797 -0.14537 0.57555 1.72682
LYS_1047 -2.54429 0.52772 2.42589 -0.37508 0.04705 0.17977 1.03604 -1.12633 -0 -0 -0.00622 0.14865 0 0 0 0 0 0.02947 -0.10859 0.00096 1.56992 0 -0.01247 0 -1.5107 -0.40415 0.86279 0.74043
PRO_1048 -1.82662 0.34646 1.29794 -0.11655 0.00314 0.08607 0.44483 -0.49531 -0 -0 -0.14101 0.2527 0 0 0 0 0 0.00717 -0.09634 0.03658 0.12344 0 -0.99407 0 -2.4119 -0.45702 0.922 -3.01851
LYS_1049 -1.80175 0.12266 1.44795 -0.45767 0.07632 0.29419 0.26726 -0.6866 -0 -0 -0.38388 -0.08702 0 0 0 0 0 0.00281 0.01377 0.05212 2.25509 0 0.02142 0 -1.5107 -0.42949 0.18149 -0.62201
THR_1050 -1.41977 0.09368 1.2208 -0.11003 0.06912 0.07513 0.10744 -0.61348 -5e-05 -0.00014 -0.15222 -0.53278 0 0 0 0 0 0.00566 -0.0063 0.00302 0.09424 0 -0.59429 2.27364 -1.0874 -0.28204 0.11622 -0.73956
ILE_1051 -3.46789 0.5315 1.77604 -0.49128 0.4287 0.10392 1.20483 -1.24681 -0 -0 0.3156 0.18421 0 0 0 0 0 0.01462 -0.0801 0.00842 0.46299 0 -0.55334 0 0.73287 -0.51591 0.22833 -0.3633
ASN_1052 -1.38577 0.05745 1.48852 -0.35396 0.08599 0.68676 0.27389 -0.7446 -5e-05 -0.00014 -0.18205 -1.59722 0 0 0 0 0 0.0087 -0.05463 0.05326 0 2.48534 -0.56515 0 -0.93687 -0.69024 0.35064 -1.02013
THR_1053 -3.23375 0.44282 2.74679 -0.16991 0.09231 0.05957 1.13685 -1.46699 -0 -0 -0.10428 -0.2899 0 0 0 0 0 0.01691 -0.00023 0.05388 0.25194 0 -0.21357 2.32702 -1.0874 -0.34082 0.27866 0.4999
GLN_1054 -2.98941 0.24495 2.23318 -0.38135 0.04331 0.26202 0.46728 -1.05823 -0.00083 -0.003 0.28664 -0.35925 0 0 0 0 0 0.06752 -0.07609 0.00395 0 2.9503 0.17956 0 -0.18838 0.34265 0.22287 2.24768
GLU_1055 -2.64237 0.13308 2.31756 -0.23695 0.04746 0.38444 0.2639 -1.05499 -0.00252 -0.03982 -0.23298 -0.53268 0 0 0 0 0 0.58038 0.05435 0.04217 0 2.96126 0.14757 0 -2.7348 0.20704 0.33048 -0.0074
HIS_D_1056 -2.58575 0.14119 3.10685 -0.59311 0.06487 0.51751 0.6164 -1.41987 -0.00083 -0.003 -0.71506 -0.77328 0 0 0 0 0 0.10187 -0.0329 0.03345 0 1.9129 -0.54716 0 -0.45461 0.14554 0.27952 -0.20547
LYS_1057 -2.73761 0.50256 2.52011 -0.47174 0.0834 0.31872 0.01646 -1.04098 -0 -0 -0.83457 -0.30141 0 0 0 0 0 0.03868 0.00425 0.00496 2.16947 0 0.08697 0 -1.5107 0.37173 0.36924 -0.41046
SER:CtermProteinFull_1058 -1.1519 0.33702 1.54441 -0.03507 0.00071 0.04188 0.12469 -0.62592 -0 -0 -1.28638 0.87985 0 0 0 0 0 0.02697 0 1e-05 0.48186 0 0 0.60154 -0.77834 0.1432 0.39564 0.70018
MET:NtermProteinFull_1059 -4.07589 0.52943 2.16876 -0.32635 0.09677 0.02561 1.5368 -1.37537 -0.00817 -0.02803 -1.78919 1.4059 0 0 0 0 0 0.03317 0.36934 0.0735 1.13185 0 0 0 0.60916 0 0.24016 0.61744
ALA_1060 -5.44279 0.91661 3.09566 -0.02364 0 0 2.33133 -2.12258 -0.00412 -0.03281 -1.8884 -0.33852 0 0 0 0 0 0.04782 -0.07171 0 0 0 -0.39671 0 1.8394 -0.24286 0.56559 -1.76775
GLN_1061 -4.20795 0.31877 4.05373 -0.5915 0.25364 1.00283 1.39157 -2.0928 -0.02085 -0.14934 -0.9566 -2.35329 0 0 0 0 0 0.02034 -0.09608 0.00513 0 4.08253 -0.22266 0 -0.18838 -0.44077 0.45413 0.26246
PHE_1062 -6.62811 0.75161 4.87272 -0.83425 0.03243 0.29378 2.68059 -2.63402 -0.01267 -0.12131 -1.55894 -0.02029 0 0 -0.86084 0 0 0.06927 -0.02393 0.18916 0 2.04616 -0.17458 0 1.0402 -0.2046 0.34665 -0.75098
PHE_1063 -10.4864 1.15015 3.92476 -0.64165 0.05869 0.33024 2.71559 -3.138 -0 -0 -1.78531 0.1595 0 0 0 0 0 0.02541 0.05644 0.03467 0 2.31551 0.03398 0 1.0402 -0.03543 0.49373 -3.74789
ILE_1064 -8.51034 0.89186 3.22798 -0.48932 0.28638 0.10032 1.66984 -2.60134 -0.00228 -0.03914 -1.26464 0.00349 0 0 0 0 0 0.03725 -0.03806 0.14928 0.67181 0 -0.32325 0 0.73287 -0.05478 0.58227 -4.9698
HIS_D_1065 -4.10731 0.38709 3.11736 -0.43238 0.02273 0.56038 0.80206 -1.63468 -0.00412 -0.03281 -0.73642 -0.38953 0 0 0 0 0 0.12308 -0.06297 3e-05 0 1.70089 -0.21486 0 -0.45461 -0.30834 0.57022 -1.09421
ARG_1066 -7.90194 1.16039 8.16974 -0.78664 0.29275 0.64473 4.11169 -3.61028 -0.01003 -0.04485 -4.32071 -0.29499 0 0 -0.86084 -0.2782 0 0.08961 0.00206 0.04757 2.22543 0 -0.21292 0 -1.2888 0.04296 1.41833 -1.40493
PRO_1067 -5.90123 1.34661 3.72305 -0.07158 0 0.04529 1.96581 -1.97758 -0 -0 -1.25885 0.62086 0 0 0 0 0 0.02939 -0.14596 0.04779 0.18097 0 -0.63635 0 -2.4119 0.49102 1.64226 -2.31041
ILE_1068 -8.24855 1.09563 3.28963 -0.52727 0.34566 0.11047 1.90757 -2.8949 -0 -0 -1.13667 -0.11069 0 0 0 0 0 0.01636 -0.04454 0.02 0.68025 0 -0.32156 0 0.73287 0.13327 1.04841 -3.90407
PHE_1069 -7.8911 1.20828 3.0487 -0.85503 0.22097 0.36443 2.4379 -2.42621 -0 -0 -1.64131 -0.11889 0 0 0 0 0 0.01112 0.00813 0.01177 0 3.99385 -0.1802 0 1.0402 -0.10716 0.79029 -0.08424
ALA_1070 -6.1528 0.68669 3.53329 -0.02169 0 0 2.53996 -2.70027 -0 -0 -1.48061 -0.34585 0 0 0 0 0 0.01398 0.02383 0 0 0 -0.28769 0 1.8394 -0.28587 0.42611 -2.21152
TRP_1071 -8.63459 0.94893 3.853 -0.84645 0.0239 0.28562 2.76243 -2.92883 -0.00194 -0.04142 -2.52795 -0.43893 0 0 0 0 0 0.01189 0.11374 0.03356 0 1.81318 0.03202 0 1.6906 -0.30307 0.36233 -3.79198
VAL_1072 -9.07888 1.14464 3.84925 -0.31986 0.21868 0.07273 3.35175 -3.27478 -0 -0 -2.57783 -0.11173 0 0 0 0 0 0.00687 -0.0317 0.13489 0.05984 0 -0.25239 0 1.9342 -0.1299 0.41529 -4.58893
ILE_1073 -6.17873 0.50408 4.53284 -0.66899 0.53634 0.15228 2.54853 -2.56366 -0 -0 -2.22669 0.27276 0 0 0 0 0 0.01335 -0.04304 0.0095 0.56927 0 -0.41002 0 0.73287 -0.0319 0.54276 -1.70843
ALA_1074 -6.28143 0.54286 3.29554 -0.02211 0 0 2.62647 -2.62363 -0 -0 -2.17132 -0.36288 0 0 0 0 0 0.00159 -0.00745 0 0 0 -0.26968 0 1.8394 -0.22618 0.42954 -3.22929
LEU_1075 -6.78373 0.59101 4.30259 -0.48643 0.18393 0.11572 2.55792 -2.67731 -0 -0 -2.55717 0.23045 0 0 0 0 0 0.00645 0.0393 0.12051 0.36701 0 -0.27396 0 0.18072 -0.37829 0.28457 -4.17671
VAL_1076 -5.46346 0.4099 3.8228 -0.308 0.1998 0.07086 2.54522 -2.4755 -0 -0 -2.36076 -0.17466 0 0 0 0 0 0.00824 -0.04641 0.00114 0.10398 0 -0.2882 0 1.9342 -0.22002 0.28342 -1.95744
ILE_1077 -6.95086 0.55942 4.10773 -0.4955 0.42655 0.09661 2.63884 -2.85448 -0 -0 -2.1191 0.12681 0 0 0 0 0 0.00235 -0.04483 0.01741 0.48236 0 -0.42026 0 0.73287 -0.00612 0.2873 -3.41288
MET_1078 -8.65164 0.7832 5.06757 -0.35052 0.07484 0.11307 2.8844 -2.98859 -0 -0 -2.47438 -0.05908 0 0 0 0 0 0.01292 0.00178 0.01126 1.75572 0 0.00243 0 0.60916 0.02432 0.393 -2.79052
LEU_1079 -6.683 0.70363 4.03986 -0.71563 0.31835 0.28773 2.59033 -2.61446 -0 -0 -2.45198 0.0796 0 0 0 0 0 0.02265 -0.02154 0.08416 0.88608 0 -0.23323 0 0.18072 -0.11606 0.57181 -3.07098
ALA_1080 -4.42953 0.16224 4.26587 -0.02143 0 0 2.61968 -2.47634 -0 -0 -3.27041 -0.37524 0 0 0 0 0 0.00392 0.02875 0 0 0 -0.30011 0 1.8394 -0.30042 0.44379 -1.80982
GLY_1081 -5.54377 0.57979 5.10707 -5e-05 0 0 2.46264 -2.8226 -0 -0 -2.46417 -0.40128 0 0 0 0 0 0.00178 -0.05891 0 0 0 0.40734 0 0.83697 0.23766 0.17752 -1.48
ILE_1082 -6.12073 0.48914 4.87544 -0.50771 0.37657 0.10195 2.47611 -2.69651 -0 -0 -1.84009 0.06976 0 0 0 0 0 0.0041 -0.06068 0.05133 0.48506 0 -0.44884 0 0.73287 0.51391 0.2202 -1.27811
LEU_1083 -6.60925 0.35426 4.04936 -0.46742 0.17708 0.10309 2.32976 -2.54334 -0 -0 -2.56967 0.20707 0 0 -0.65522 0 0 0.00283 0.04833 0.01143 0.33859 0 -0.27401 0 0.18072 -0.11473 0.32969 -5.10142
THR_1084 -7.55549 1.417 6.55952 -0.21878 0.34002 0.07655 3.51753 -3.35649 -0 -0 -4.32687 -0.04876 0 0 0 0 0 0.01242 -0.00489 0.05616 0.0739 0 -0.00395 2.26807 -1.0874 -0.12553 0.51295 -1.89405
LEU_1085 -6.43581 0.69189 3.22435 -0.53296 0.30012 0.14667 1.90162 -2.14733 -0.00727 -0.03963 -1.06178 0.21916 0 0 0 0 0 0.07222 -0.08577 0.45166 0.30672 0 -0.23541 0 0.18072 -0.10878 0.68454 -2.47507
THR_1086 -3.17592 0.29497 3.62322 -0.13246 0.05038 0.07165 1.66316 -1.76524 -0 -0 -1.9058 -0.24537 0 0 -0.65522 0 0 0.08816 -0.04556 0.18803 0.07971 0 -0.07948 4.27386 -1.0874 -0.36748 0.58883 1.46202
LYS_1087 -3.40691 0.2051 3.98923 -0.312 0.05401 0.1674 1.69758 -1.67963 -0.02586 -0.1298 -0.8128 -0.21322 0 0 0 0 0 0.00983 -0.02613 0.02271 1.86248 0 -0.23894 0 -1.5107 -0.20766 0.40958 -0.14572
MET_1088 -9.03941 1.24511 3.7245 -0.30752 0.04844 0.03801 1.62972 -2.12544 -0.00727 -0.03963 -0.59472 0.17292 0 0 0 0 0 0.01325 0.02717 0.35524 1.35072 0 0.18684 0 0.60916 -0.24055 0.92619 -2.02726
PRO_1089 -3.62219 0.40176 2.7907 -0.19863 0.00358 0.14363 1.38703 -1.17981 -0 -0 -1.96576 -0.00888 0 0 0 0 0 0.01091 -0.00527 0.00774 0.43972 0 -0.85422 0 -2.4119 -0.46849 0.95695 -4.57312
ILE_1090 -5.50709 0.73154 1.40177 -0.45597 0.34832 0.09141 1.07157 -1.46452 -0.01585 -0.08552 -1.5329 0.10625 0 0 -0.47494 0 0 0.01354 -0.06864 0.02321 0.4389 0 -0.73855 0 0.73287 -0.39659 0.40775 -5.37344
ALA_1091 -4.15556 0.53478 2.4359 -0.01971 0 0 1.65677 -1.80862 -0 -0 -1.0879 -0.36718 0 0 0 0 0 0.01748 -0.0005 0 0 0 -0.38088 0 1.8394 -0.10733 0.62719 -0.81617
GLN_1092 -6.23044 0.9153 3.63846 -0.39356 0.10736 0.26137 1.73943 -2.04932 -0.02487 -0.11429 -1.66994 -0.64369 0 0 0 0 0 0.05053 0.07583 0.03652 0 3.36832 0.06291 0 -0.18838 0.18475 0.6782 -0.19551
TYR_1093 -9.23361 1.36957 1.36186 -0.51224 0.0138 0.22393 1.05328 -1.86405 -0.00912 -0.09712 -0.25717 -0.22141 0 0 0 -0.49926 0 0.02937 0.17569 0.28507 0 1.91967 -0.38088 0.00196 1.2797 0.23424 1.21523 -3.9115
PRO_1094 -5.18566 1.04722 2.73017 -0.13467 2e-05 0.09897 0.99341 -1.18195 -0 -0 -0.3337 0.25267 0 0 0 0 0 0.09142 -0.02027 0.02512 0.19936 0 -1.20843 0 -2.4119 0.02722 1.32713 -3.68388
THR_1095 -2.67046 0.11819 1.84089 -0.16908 0.06019 0.06465 0.74263 -1.14497 -0 -0 -0.59732 -0.15876 0 0 0 0 0 0.13165 0.01391 0.01793 0.03282 0 0.24675 2.28 -1.0874 0.02754 0.54435 0.29349
ILE_1096 -7.83838 1.40691 1.67879 -0.50282 0.43635 0.10371 1.70538 -1.71529 -0 -0 -0.77778 -0.18023 0 0 -0.94412 0 0 0.11728 0.03077 0.3951 0.77342 0 -0.45103 0 0.73287 0.24502 0.62834 -4.1557
ALA_1097 -3.98289 1.05523 1.77206 -0.02416 0 0 0.99074 -1.41332 -0 -0 -0.60707 -0.18549 0 0 -0.58052 0 0 0.0335 0.02604 0 0 0 -0.17223 0 1.8394 -0.27573 1.05803 -0.46641
PRO_1098 -4.4967 1.12286 2.23778 -0.18971 0.00141 0.13566 0.89007 -1.0736 -0.00281 -0.05572 -0.17604 0.04147 0 0 0 0 0 0.01745 0.00216 0.03819 0.91585 0 -1.02661 0 -2.4119 -0.63672 1.4777 -3.18922
PRO_1099 -5.72895 0.59412 3.60325 -0.14314 0.00475 0.10416 1.61686 -1.49687 -0 -0 -1.93758 0.16929 0 0 0 0 0 0.01208 0.08425 0.03042 0.25811 0 -0.98191 0 -2.4119 -0.65453 1.22109 -5.65652
THR_1100 -4.33912 0.47493 3.22317 -0.12992 0.05828 0.09913 1.67294 -1.82827 -0.00786 -0.1712 -0.75634 -0.83915 0 0 0 0 0 0.11709 0.00393 0.00012 0.39412 0 -0.21805 2.39757 -1.0874 -0.50975 0.50132 -0.94445
VAL_1101 -7.72143 0.7652 2.50745 -0.26616 0.15235 0.0541 2.88527 -2.3564 -0.01542 -0.05613 -2.19839 -0.26004 0 0 0 0 0 0.00852 -0.06348 0.00934 0.28104 0 -0.78828 0 1.9342 -0.31527 0.30332 -5.14023
THR_1102 -5.17174 0.63429 4.327 -0.17118 0.09778 0.06234 2.98162 -2.48076 -0.01366 -0.18876 -2.7083 -0.20465 0 0 0 0 0 0.00621 -0.01993 0.02008 0.17306 0 -0.181 2.26229 -1.0874 -0.17793 0.33788 -1.50276
ILE_1103 -8.32569 1.11526 1.2147 -0.48989 0.35143 0.11562 2.64289 -2.01494 -0.01542 -0.05613 -2.79996 0.04104 0 0 0 0 0 0.00776 -0.04668 0.15523 0.40265 0 -0.74019 0 0.73287 -0.23025 0.57695 -7.36274
ALA_1104 -3.77007 0.28549 2.50011 -0.02255 0 0 2.70663 -1.84452 -0.00505 -0.01552 -2.73795 -0.35799 0 0 0 0 0 0.01862 0.0955 0 0 0 0.22255 0 1.8394 -0.04719 0.51948 -0.61307
ALA_1105 -3.50107 0.17126 1.34554 -0.01963 0 0 2.0643 -1.4792 -0 -0 -2.06486 -0.3682 0 0 0 0 0 0.01545 -0.00251 0 0 0 -0.50597 0 1.8394 0.21575 0.22836 -2.06137
THR_1106 -4.1809 0.33471 2.07753 -0.16172 0.07569 0.05763 1.1265 -1.27163 -0.01141 -0.05341 -0.62301 -0.3121 0 0 0 0 0 0.01579 0.02984 0.00267 0.25156 0 -0.18653 2.30138 -1.0874 0.04021 0.18089 -1.3937
TYR_1107 -9.08681 1.22203 1.84114 -0.73706 0.35776 0.27508 2.44114 -2.27453 -0.01669 -0.08534 -2.45594 -0.21604 0 0 0 0 0 0.01963 0.06778 0.06049 0 4.04525 -0.33153 0.01419 1.2797 -0.0698 0.96658 -2.68297
PRO_1108 -4.01567 0.53094 2.06964 -0.13142 0.00953 0.09417 0.62585 -0.99968 -0.014 -0.12502 0.09903 0.18196 0 0 0 0 0 0.03404 -0.09139 0.01606 0.14553 0 -0.79994 0 -2.4119 -0.4168 1.03824 -4.16083
GLY_1109 -3.41429 0.23978 2.73676 -6e-05 0 0 1.44388 -1.73481 -0 -0 -1.75425 -0.38734 0 0 0 0 0 0.28868 -0.06632 0 0 0 -1.45997 0 0.83697 -0.43162 0.26972 -3.43288
ALA_1110 -5.69862 1.16027 1.87339 -0.02577 0 0 1.93226 -2.20373 -0.00024 -0.00106 -0.8349 -0.21539 0 0 0 0 0 0.03337 0.11977 0 0 0 -0.0275 0 1.8394 -0.51426 0.35 -2.213
SER_1111 -5.34236 0.63696 5.70732 -0.02632 0 0.0618 3.432 -2.77726 -0 -0 -2.81554 -0.52497 0 0 -0.75782 -0.57979 0 0.01149 -0.02629 0.00138 0.16241 0 -0.4673 0.60007 -0.77834 -0.64954 0.45568 -3.67642
ALA_1112 -6.34606 0.35811 3.33859 -0.02216 0 0 1.77934 -2.66754 -0.00615 -0.06082 -1.01276 -0.37175 0 0 0 0 0 0.00238 0.00841 0 0 0 -0.31339 0 1.8394 -0.54936 0.27906 -3.74469
GLU_1113 -4.22857 0.29582 4.41589 -0.21052 0.02677 0.29045 1.67483 -2.18491 -0.00094 -0.01513 -1.401 -0.59157 0 0 0 0 0 0.00882 0.10909 0.0032 0 3.06396 -0.29734 0 -2.7348 -0.52255 0.14188 -2.15662
THR_1114 -8.21797 1.25116 6.25606 -0.20025 0.13861 0.07193 3.72311 -3.51857 -0.00134 -0.00716 -3.20969 -0.14648 0 0 -0.75782 -0.57979 0 0.00926 -0.00047 0.0579 0.05557 0 -0.00217 2.42114 -1.0874 -0.15093 0.38073 -3.51456
VAL_1115 -9.0253 0.63974 5.42806 -0.31077 0.23824 0.07025 3.83027 -3.70279 -0.01983 -0.13355 -3.42256 -0.07422 0 0 0 0 0 0.00601 -0.06855 0.00141 0.05771 0 -0.32791 0 1.9342 0.05548 0.49302 -4.33109
GLU_1116 -7.67282 0.50308 8.76887 -0.33167 0.06708 0.3564 3.69264 -3.72155 -0.01578 -0.16931 -3.75434 -0.59448 0 0 0 -0.41945 0 0.00648 -0.01414 0.04884 0 3.72592 -0.01134 0 -2.7348 -0.05089 0.31027 -2.01097
ASN_1117 -5.16831 0.3558 4.24467 -0.17046 0.01108 0.26293 1.90573 -2.39758 -0 -0 -1.77951 -0.35153 0 0 0 -0.32888 0 0.02854 -0.05062 0.07348 0 1.63813 0.06236 0 -0.93687 -0.03159 0.5871 -2.04554
THR_1118 -5.76401 0.44232 4.2262 -0.13039 0.05238 0.065 2.34003 -2.244 -0.02159 -0.16704 -2.17329 -0.44636 0 0 0 0 0 0.01649 -0.03306 0.00589 0.2148 0 -0.534 4.12699 -1.0874 -0.12782 0.75041 -0.48842
VAL_1119 -7.35536 0.53503 2.6033 -0.28027 0.16512 0.05935 2.67963 -2.41428 -0.00021 -0.00195 -2.07287 -0.27434 0 0 0 0 0 0.01841 0.15554 0.0069 0.10047 0 -0.47961 0 1.9342 0.05082 0.41453 -4.15561
THR_1120 -6.93849 0.48239 5.9147 -0.19554 0.12531 0.07249 3.28551 -2.94972 -0 -0 -2.39879 -0.31011 0 0 0 -0.47459 0 0.00689 0.01144 0.00439 0.05357 0 -0.01883 2.28609 -1.0874 0.31235 0.38801 -1.43032
GLN_1121 -7.98781 0.72761 7.88537 -0.29069 0.0205 0.22789 3.68029 -3.72976 -0.01343 -0.09698 -3.65206 -0.43727 0 0 0 -0.32888 0 0.02369 -0.06166 0.04631 0 3.32374 -0.22147 0 -0.18838 -0.03343 0.59105 -0.51536
ILE_1122 -7.60474 0.5019 3.98999 -0.66093 0.48482 0.14686 1.65583 -2.62136 -0.02506 -0.23492 -0.73802 0.33544 0 0 0 0 0 0.0502 -0.01773 0.00119 0.56308 0 -0.38662 0 0.73287 -0.18401 0.59272 -3.41847
ILE_1123 -8.93528 0.97211 2.43405 -0.50133 0.36535 0.10147 2.61265 -2.57504 -0 -0 -1.62652 -0.02165 0 0 0 0 0 0.01886 -0.04367 0.03172 0.59738 0 -0.49481 0 0.73287 0.02419 0.50375 -5.80393
GLU_1124 -7.52954 0.43092 8.28073 -0.22579 0.02869 0.32075 3.79216 -3.68076 -0.01885 -0.1673 -4.80698 -0.62912 0 0 0 -1.03656 0 0.00882 -0.01989 0.01232 0 3.10846 -0.30866 0 -2.7348 -0.30651 0.43977 -5.04213
GLN_1125 -5.46015 0.49005 6.24437 -0.23919 0.01486 0.16315 2.60598 -2.81868 -0.02993 -0.21698 -2.65569 -0.43546 0 0 -1.01948 0 0 0.05473 -0.10714 0.0875 0 2.87218 -0.15497 0 -0.18838 -0.55219 0.54307 -0.80234
GLN_1126 -6.31307 0.55521 5.71727 -0.64233 0.0641 0.7073 2.83862 -2.71835 -0.02464 -0.26432 -2.77968 -0.62956 0 0 0 -0.57281 0 0.02571 0.00936 0.02841 0 2.28223 -0.12042 0 -0.18838 -0.43813 0.57981 -1.88369
MET_1127 -9.00908 0.69452 2.641 -0.68274 0.16201 0.26754 1.9083 -2.11158 -0.00741 -0.03911 -1.32617 -0.40924 0 0 0 0 0 0.07142 0.00721 0.07317 3.12727 0 -0.00182 0 0.60916 0.10222 0.48122 -3.44209
ASN_1128 -6.33814 0.96616 5.70071 -0.36496 0.09339 0.67203 1.86553 -2.74036 -0.03095 -0.16654 -0.85099 -0.67916 0 0 0 0 0 0.2434 0.02705 0.00845 0 1.77671 0.06531 0 -0.93687 0.35862 0.90116 0.57055
GLY_1129 -2.41287 0.07668 2.81262 -5e-05 0 0 1.2044 -1.33556 -4e-05 -0.00022 -1.44151 -0.43254 0 0 0 0 0 0.07892 -0.11481 0 0 0 -1.14093 0 0.83697 -0.34901 0.71928 -1.49867
LEU_1130 -8.43854 1.02174 2.2029 -0.46559 0.14533 0.1112 1.11482 -2.20351 -0.02244 -0.15566 -0.68653 0.03944 0 0 0 0 0 0.0183 -0.06425 0.02147 1.06817 0 -0.2388 0 0.18072 -0.27421 0.3049 -6.32055
ASP_1131 -4.0898 0.21064 5.73861 -0.10526 0.06661 0.2876 3.8164 -2.63639 -0.02929 -0.20959 -6.26705 -0.48998 0 0 -2.524 -0.58718 0 0.01725 -0.03714 0.46373 0 2.86389 0.06868 0 -2.3716 -0.00864 0.48201 -5.34049
GLY_1132 -3.71048 0.29677 3.12551 -6e-05 0 0 1.97376 -1.75908 -0.02966 -0.14111 -1.60611 -0.41483 0 0 0 0 0 0.01071 -0.1809 0 0 0 -1.45125 0 0.83697 -0.68218 0.49958 -3.23234
LEU_1133 -7.61205 0.72138 2.19458 -0.52753 0.2235 0.11143 1.12156 -2.1792 -0.01504 -0.14241 -0.68296 0.32565 0 0 0 0 0 0.02038 0.03525 0.02638 0.53586 0 -0.16233 0 0.18072 -0.80424 0.49029 -6.13878
ARG_1134 -7.04687 0.81517 5.66711 -0.57554 0.08312 0.31636 2.09472 -2.59528 -0.00926 -0.08045 -1.4519 0.38005 0 0 0 -0.40521 0 0.02936 -0.03118 0.06189 2.19668 0 0.00499 0 -1.2888 0.16747 0.43825 -1.22933
TYR_1135 -7.80238 1.02541 4.10958 -0.62441 0.0465 0.33771 3.20982 -2.61792 -0.0083 -0.08617 -1.93429 -0.15216 0 0 0 0 0 0.0093 0.04969 0.00571 0 1.99323 -0.21189 0.02185 1.2797 0.28479 0.48541 -0.57884
ILE_1136 -6.88442 1.07835 2.71277 -0.55916 0.42969 0.12485 2.18699 -2.05886 -0 -0 -2.89664 -0.06053 0 0 -0.52695 0 0 0.02505 -0.02019 0.18633 1.48296 0 -0.63331 0 0.73287 -0.26215 0.67476 -4.26759
SER_1137 -3.88022 0.2882 4.0005 -0.03215 0 0.07476 2.62174 -1.94478 -0 -0 -2.8523 -0.19857 0 0 0 0 0 0.09459 0.08226 0.00146 0.32724 0 -0.31056 0.60136 -0.77834 -0.18762 0.535 -1.55743
SER_1138 -4.87784 0.59027 5.08176 -0.03063 0 0.07182 3.34933 -2.26608 -0.00904 -0.12587 -3.08425 -0.28767 0 0 0 -0.3424 0 0.03196 0.02404 0.0401 0.08359 0 -0.50183 0.84496 -0.77834 -0.20569 0.61473 -1.77706
ASN_1139 -5.25258 0.43929 5.63835 -0.27226 0.03274 0.52443 3.10469 -2.70229 -0.00902 -0.12467 -2.60714 -0.63877 0 0 0 0 0 0.01925 0.07592 0.02542 0 2.89013 0.33906 0 -0.93687 0.07647 0.65204 1.27421
SER_1140 -6.02114 0.40476 5.32262 -0.02815 0.00151 0.02408 3.29819 -2.6135 -0.00435 -0.02306 -3.63998 0.12997 0 0 0 -0.47459 0 0.01654 -0.00284 0.00044 0.50971 0 0.48911 0.68241 -0.77834 0.39409 0.60837 -1.70417
ALA_1141 -5.55975 0.56745 4.08725 -0.02223 0 0 3.5161 -2.78817 -0.00024 -0.00106 -2.45174 -0.33749 0 0 0 0 0 0.08037 0.0353 0 0 0 -0.20735 0 1.8394 0.28677 1.12382 0.16841
GLY_1142 -3.29836 0.26322 3.27557 -4e-05 0 0 1.41112 -1.83919 -0.01503 -0.16608 -0.64394 -0.42058 0 0 0 0 0 0.0551 -0.24546 0 0 0 0.19751 0 0.83697 0.61523 0.88275 0.90878
ASN_1143 -6.0413 0.77226 5.03177 -0.24001 0.03633 0.3596 1.77707 -2.6965 -0.00751 -0.08942 -1.62572 -0.475 0 0 -1.35397 0 0 0.0162 -0.07546 0.45141 0 2.48223 -0.34675 0 -0.93687 0.11825 0.70602 -2.13736
GLY_1144 -4.30491 0.46727 3.73113 -6e-05 0 0 2.55451 -2.17222 -0 -0 -2.56138 -0.40914 0 0 0 0 0 0.08151 -0.03566 0 0 0 -1.29313 0 0.83697 -0.49512 0.66914 -2.93109
GLN_1145 -5.95447 0.31196 4.73198 -0.27024 0.05986 0.23278 2.93707 -2.57677 -0.00603 -0.04174 -2.53666 -0.67743 0 0 0 0 0 0.04341 0.02105 0.01228 0 2.85382 0.02726 0 -0.18838 -0.19008 0.40202 -0.80833
ALA_1146 -3.75663 0.46626 1.99926 -0.02382 4e-05 0 2.30529 -1.66001 -0 -0 -2.38277 -0.38878 0 0 0 0 0 0.0152 0.03594 0 0 0 -0.12709 0 1.8394 0.07251 0.39574 -1.20945
SER_1147 -3.57274 0.34599 3.60012 -0.03035 0.00014 0.05622 2.7239 -1.84085 -0.00429 -0.01639 -2.85026 -0.85132 0 0 0 0 0 0.01691 -0.04341 0.00926 0.09225 0 -0.18509 0.63911 -0.77834 0.42041 0.21672 -2.052
ILE_1148 -8.20057 0.92768 3.01193 -0.46985 0.35087 0.10603 2.93427 -2.34241 -0.01311 -0.04323 -2.80111 -0.03497 0 0 0 0 0 0.01167 -0.05589 0.03656 0.34493 0 -0.76988 0 0.73287 0.0598 0.24749 -5.96692
GLN_1149 -5.79851 0.27637 5.37064 -0.33936 0.05557 0.18359 3.20727 -2.59583 -0.01387 -0.04787 -3.41969 -0.11203 0 0 0 -1.1058 0 0.01024 -0.05048 0.02156 0 3.15348 0.3225 0 -0.18838 -0.1869 0.31225 -0.94526
LEU_1150 -9.55087 1.37133 2.03919 -0.53781 0.31497 0.13426 2.795 -2.29458 -0.01516 -0.04886 -3.03273 0.03285 0 0 0 0 0 0.00809 -0.06201 0.23331 1.05645 0 -0.26352 0 0.18072 0.12925 0.63612 -6.87402
ASN_1151 -6.19655 0.25917 5.69705 -0.19026 0.01085 0.30472 3.67865 -2.95104 -0.02025 -0.09209 -4.90821 -0.47356 0 0 0 -1.1058 0 0.01576 -0.04825 0.0744 0 2.51527 -0.11332 0 -0.93687 0.10709 0.58997 -3.78329
PHE_1152 -11.493 0.94588 2.36566 -0.5683 0.05797 0.27605 1.9706 -2.73086 -0.00206 -0.00563 -2.54374 0.25432 0 0 0 0 0 0.00344 0.0104 0.01328 0 2.08998 -0.3619 0 1.0402 -0.04398 0.25061 -8.47109
GLU_1153 -5.4982 0.68576 4.97424 -0.21476 0.01973 0.3065 2.23547 -2.25701 -0 -0 -3.11149 -0.41612 0 0 0 0 0 0.03258 -0.05172 0.06103 0 3.5182 -0.00134 0 -2.7348 -0.33138 0.31982 -2.46349
GLN_1154 -5.10702 0.46618 4.17261 -0.65615 0.20246 1.10455 1.3165 -1.87616 -0.00906 -0.0643 -0.35935 -1.91936 0 0 0 -0.40594 0 0.01957 -0.07179 0.00422 0 4.1966 0.14632 0 -0.18838 -0.5004 0.31163 0.78274
GLY_1155 -1.1627 0.03702 1.48592 -7e-05 0 0 0.46485 -0.72202 -0 -0 0.0332 -0.37813 0 0 0 0 0 0.01671 -0.11299 0 0 0 -1.52193 0 0.83697 -0.55533 0.20371 -1.37478
VAL_1156 -5.37346 0.7994 2.60495 -0.27943 0.13783 0.05692 1.98071 -1.75524 -0 -0 -1.18699 0.20737 0 0 0 0 0 0.00471 -0.09133 0.08356 0.10493 0 -0.30131 0 1.9342 -0.61369 0.20569 -1.48117
ASP_1157 -4.59079 0.56417 5.9124 -0.2292 0.07632 0.72093 3.30695 -2.52452 -0.00326 -0.03441 -4.67326 -1.02215 0 0 -1.12994 0 0 0.01283 -0.06163 0.02243 0 2.82659 -0.75076 0 -2.3716 -0.46098 0.99307 -3.41679
PRO_1158 -5.23466 0.5786 3.74867 -0.07673 0 0.04663 1.54939 -1.59641 -0.00368 -0.03276 -0.66964 0.61421 0 0 0 0 0 0.01616 -0.16618 0.00586 0.46618 0 -0.43545 0 -2.4119 -0.41628 1.25767 -2.76032
ASP_1159 -5.24731 0.7123 6.66014 -0.1062 0.00238 0.32333 3.46279 -2.99592 -0.00106 -0.02229 -5.47361 -0.42108 0 0 -0.45701 -0.64936 0 0.20572 0.34916 0.04836 0 2.21634 -0.22059 0 -2.3716 -0.32524 0.74768 -3.56306
ILE_1160 -6.49398 0.37558 5.11071 -0.65437 0.44555 0.14889 2.43467 -2.7071 -0.0005 -0.00394 -2.78001 0.12309 0 0 -0.67292 0 0 0.02307 -0.0707 0.00146 0.59295 0 -0.41028 0 0.73287 -0.11771 0.75634 -3.16635
ALA_1161 -6.26457 0.80952 3.28326 -0.02131 0 0 2.76541 -2.6857 -0.00326 -0.03441 -1.86305 -0.3282 0 0 0 0 0 0.03427 -0.02739 0 0 0 -0.09912 0 1.8394 -0.08698 0.62526 -2.05687
GLN_1162 -8.09999 0.42419 6.69409 -0.36032 0.0654 0.23758 3.08906 -3.45845 -0.00368 -0.03276 -2.63753 -0.70257 0 0 -0.60079 0 0 0.05705 -0.05479 0.06318 0 3.56157 -0.14125 0 -0.18838 -0.20746 0.52471 -1.77114
VAL_1163 -7.63379 1.87085 4.92619 -0.32603 0.3574 0.07123 3.31076 -3.15233 -0 -0 -2.04543 -0.06352 0 0 0 0 0 0.06339 -0.02774 0.00916 0.09714 0 -0.39732 0 1.9342 -0.13744 0.95655 -0.18672
GLN_1164 -8.86904 0.86249 7.42786 -0.33859 0.05879 0.2295 3.99421 -3.97707 -4e-05 -0.00022 -4.00953 -0.09238 0 0 -1.84783 0 0 0.014 0.25684 0.11341 0 3.98492 -0.23878 0 -0.18838 -0.21601 1.00085 -1.835
VAL_1165 -9.05717 1.54527 3.06312 -0.31602 0.24698 0.0697 3.04929 -2.81417 -0.0005 -0.00394 -2.36196 -0.06844 0 0 0 0 0 0.00593 -0.0575 0.03488 0.04438 0 -0.37482 0 1.9342 -0.21147 0.58686 -4.68538
GLN_1166 -8.83811 0.67739 7.74212 -0.71841 0.06139 0.71185 4.17477 -3.77476 -0 -0 -2.64337 -0.7789 0 0 0 -0.44299 0 0.00448 -0.04412 0.03567 0 2.98369 -0.22004 0 -0.18838 -0.16842 0.42443 -1.00173
ASN_1167 -7.01029 0.49926 6.52644 -0.175 0.01011 0.26117 2.35128 -3.28793 -0 -0 -1.84558 -0.38186 0 0 0 0 0 0.01454 0.00789 0.02442 0 1.45341 0.24133 0 -0.93687 -0.19316 0.41158 -2.02927
LYS_1168 -7.55278 0.68636 8.30153 -0.51976 0.19835 0.33126 3.89807 -3.70962 -0.04752 -0.36339 -3.0286 0.08709 0 0 0 0 0 0.00562 0.12321 0.01292 1.89721 0 -0.15042 0 -1.5107 -0.07419 0.41092 -1.00445
LEU_1169 -8.71257 0.96601 3.72496 -0.71344 0.26148 0.27364 3.28057 -2.96633 -0 -0 -3.35312 0.1014 0 0 0 0 0 0.00445 0.03777 0.02534 1.14924 0 -0.26583 0 0.18072 -0.23167 0.46532 -5.77205
GLN_1170 -8.06526 0.96675 8.38984 -0.30299 0.02464 0.26037 3.51817 -3.86242 -0.00016 -0.00048 -2.58237 -0.35288 0 0 0 -0.44394 0 0.0531 -0.07142 0.10262 0 3.48567 -0.22926 0 -0.18838 -0.34954 0.626 0.97808
SER_1171 -4.09016 0.21024 4.94879 -0.02899 0 0.0484 2.38959 -2.33685 -0 -0 -1.13095 -1.36861 0 0 0 -0.57281 0 0.0832 0.15136 0.02333 0.62502 0 0.2261 0.7076 -0.77834 -0.17537 0.73109 -0.33735
ALA_1172 -6.12506 0.59099 3.57106 -0.02216 0 0 2.84844 -2.66627 -0 -0 -1.52868 -0.36229 0 0 0 0 0 0.0346 0.0055 0 0 0 -0.16182 0 1.8394 -0.1882 0.55232 -1.61218
THR_1173 -5.70072 0.53927 5.5404 -0.21021 0.13854 0.07656 3.05354 -2.78394 -0.00611 -0.02585 -2.97474 -0.06389 0 0 0 0 0 0.02747 -0.03783 0.00011 0.11431 0 0.11614 2.33568 -1.0874 -0.14371 0.35204 -0.74035
ALA_1174 -3.25512 0.20104 2.54948 -0.02529 0.00088 0 0.97616 -1.6334 -0.00017 -0.0009 -0.51047 -0.40851 0 0 0 0 0 0.01131 -0.10984 0 0 0 -0.13505 0 1.8394 -0.27356 0.32232 -0.45169
LEU_1175 -4.82187 0.61143 2.68757 -0.5104 0.16688 0.14809 1.91648 -1.75714 -0.01492 -0.12512 -1.39661 0.10507 0 0 0 0 0 0.01787 -0.02781 0.03326 0.15666 0 -0.19084 0 0.18072 -0.57089 0.39166 -2.99989
LEU_1176 -7.92068 0.85595 3.06219 -0.4558 0.24388 0.07792 2.55909 -2.33341 -0.00611 -0.02585 -1.41655 0.29972 0 0 -0.74264 0 0 0.00814 -0.01046 0.0105 0.36898 0 -0.26865 0 0.18072 -0.51861 1.03485 -4.99681
PRO_1177 -6.0596 0.78495 4.19753 -0.12734 0.00382 0.09409 2.02563 -1.79958 -0.0001 -0.00123 -2.78988 0.20348 0 0 0 0 0 0.00801 -0.09445 0.02888 0.12594 0 -1.06517 0 -2.4119 -0.63383 1.06802 -6.44274
GLU_1178 -3.67697 0.29737 4.45518 -0.45491 0.23483 1.42394 2.05501 -2.00549 -0.0297 -0.15835 -1.92469 -3.02588 0 0 0 0 0 0.02036 -0.06529 0.00803 0 3.89486 -0.2767 0 -2.7348 -0.62832 0.46199 -2.12952
ASP_1179 -4.49072 0.50881 5.27161 -0.11692 0.00663 0.35903 2.01535 -2.34496 -0.04725 -0.26572 -2.75345 -0.58218 0 0 -0.74962 -0.40287 0 0.04335 -0.09918 0.0793 0 1.76084 -0.01687 0 -2.3716 -0.46725 0.37339 -4.29028
VAL_1180 -8.2004 0.91886 3.61297 -0.29599 0.17267 0.06234 2.99966 -2.77207 -0.01141 -0.05341 -2.25119 -0.23682 0 0 0 0 0 0.02086 -0.01723 0.00182 0.21995 0 -0.41895 0 1.9342 -0.16613 0.39607 -4.0842
GLN_1181 -6.63911 0.24048 5.77876 -0.25916 0.02665 0.18701 2.69871 -3.03494 -0.02146 -0.13245 -2.13404 -0.42455 0 0 -0.74264 0 0 0.00485 -0.05683 0.09934 0 3.26464 -0.19876 0 -0.18838 -0.12855 0.40637 -1.25404
ARG_1182 -6.42263 0.59464 5.92233 -0.65278 0.10154 0.42849 1.88351 -2.98479 -0.02261 -0.21787 -2.63282 0.27388 0 0 -0.43567 0 0 0.04098 0.08974 0.11856 2.3209 0 -0.0958 0 -1.2888 -0.40737 0.70865 -2.67793
GLN_1183 -6.10195 0.3914 6.11046 -0.62973 0.03029 0.72579 3.13551 -2.63992 -0.02433 -0.07015 -3.28225 -0.44792 0 0 -0.74962 -0.80357 0 0.06845 0.11352 0.40985 0 2.5196 -0.16766 0 -0.18838 -0.30283 1.36717 -0.53627
GLY_1184 -2.31575 0.14608 2.51508 -0.00024 0 0 1.11596 -1.34714 -0.0026 -0.00841 -0.73629 -0.1891 0 0 0 0 0 0.06342 -0.10499 0 0 0 -1.50373 0 0.83697 0.24718 0.92493 -0.35865
VAL_1185 -4.10754 0.35664 -0.24092 -0.26308 0.12676 0.05261 0.39751 -1.01692 -0.02146 -0.13245 -0.37581 -0.24584 0 0 0 0 0 0.03447 0.06958 0.01907 0.24155 0 -0.70799 0 1.9342 0.09784 0.35341 -3.42837
THR_1186 -3.61301 0.23779 2.97663 -0.22573 0.17892 0.09722 2.48545 -1.8688 -0.0026 -0.00841 -2.3156 -1.17765 0 0 0 0 0 0.02555 -0.00934 0.00014 1.54154 0 -0.20666 2.29984 -1.0874 -0.18154 0.40258 -0.45108
VAL_1187 -6.28224 1.20857 1.25796 -0.27645 0.19836 0.05774 1.54756 -1.74292 -8e-05 -0.00075 -1.66623 -0.33888 0 0 -0.60079 0 0 0.00928 -0.06934 0.04525 0.2454 0 -0.7678 0 1.9342 -0.18531 0.26595 -5.16051
THR_1188 -5.53195 0.23007 5.45822 -0.10736 0.0644 0.07908 3.59633 -2.6587 -0.00306 -0.04346 -3.12894 -0.61146 0 0 0 -0.52076 0 0.01075 -0.00711 0.00099 0.09692 0 -0.46019 2.35464 -1.0874 -0.37661 0.30059 -2.34501
LYS_1189 -5.93333 0.20213 7.35058 -0.52394 0.28059 0.43623 3.53731 -2.89293 -0.01881 -0.17201 -7.82151 -0.26336 0 0 0 -1.23542 0 0.05356 -0.02365 0.22124 2.38151 0 0.22644 0 -1.5107 0.1406 0.42432 -5.14113
SER_1190 -4.64884 0.27126 4.77109 -0.03002 0 0.06748 1.49931 -2.0567 -0.00054 -0.01502 -0.59557 -0.47287 0 0 0 0 0 0.09805 0.02921 0.01151 0.2133 0 -0.38087 0.64583 -0.77834 -0.00177 0.47749 -0.89601
GLY_1191 -1.96127 0.08951 3.05503 -0.00028 0 0 1.27674 -1.35914 -0.03021 -0.11835 -0.61455 -0.15651 0 0 0 0 0 0.24547 -0.07483 0 0 0 -0.54235 0 0.83697 -0.31227 0.31384 0.64783
ALA_1192 -1.22389 0.05347 1.51022 -0.02388 8e-05 0 0.13037 -0.69061 -0 -0 -0.23986 -0.35477 0 0 0 0 0 0.2086 -0.02114 0 0 0 0.1399 0 1.8394 0.06509 0.23595 1.62893
SER_1193 -2.69746 0.06389 2.50978 -0.02862 0 0.06616 0.5254 -1.19484 -0.02105 -0.14814 -0.18586 -0.50217 0 0 0 0 0 0.04327 0.01303 0.00205 0.45546 0 -0.16135 0.60635 -0.77834 0.0788 0.17498 -1.17865
PHE_1194 -8.02984 0.9828 1.00505 -0.56012 0.07332 0.25672 0.49569 -1.59797 -0.00521 -0.06272 0.13832 0.24706 0 0 0 0 0 0.02034 0.05205 0.03189 0 2.49443 -0.18671 0 1.0402 -0.19041 0.14603 -3.64907
LEU_1195 -6.96884 0.2887 3.21423 -0.6312 0.13488 0.20726 2.58112 -2.26655 -0.01624 -0.08094 -1.97486 0.11672 0 0 0 0 0 0.06912 -0.03367 0.06749 0.71595 0 -0.20904 0 0.18072 -0.0276 0.37997 -4.25278
GLN_1196 -8.5528 0.41233 5.61198 -0.39436 0.05072 0.25251 2.92276 -3.04727 -0.01993 -0.13394 -2.93363 -0.33368 0 0 0 -0.54556 0 0.01677 0.06407 0.02196 0 3.93397 0.08314 0 -0.18838 0.27112 0.59025 -1.91798
VAL_1197 -8.09699 0.76329 2.19434 -0.26828 0.12997 0.05879 2.87502 -2.5407 -0.00116 -0.00313 -3.13098 -0.37301 0 0 0 0 0 0.01604 -0.07683 0.0013 0.20952 0 -0.68083 0 1.9342 -0.0578 0.52343 -6.52381
ILE_1198 -8.68542 1.06486 1.73161 -0.51124 0.40876 0.12078 2.75358 -2.30268 -0 -0 -2.91537 0.12631 0 0 0 0 0 0.05673 -0.0372 0.35132 0.4379 0 -0.70193 0 0.73287 -0.4321 0.68037 -7.12086
ALA_1199 -5.2938 0.21617 2.5562 -0.02338 0 0 2.54997 -2.241 -0.01132 -0.0534 -2.24128 -0.31341 0 0 0 0 0 0.07755 -0.01634 0 0 0 0.18606 0 1.8394 -0.13067 0.56008 -2.33917
PHE_1200 -10.5559 1.40835 1.28557 -0.68379 0.15835 0.41527 2.69027 -2.55504 -0 -0 -2.72756 0.07987 0 0 0 0 0 0.02377 -0.01142 0.10462 0 2.19072 -0.06865 0 1.0402 0.16247 0.5358 -6.50712
TYR_1201 -8.12615 0.90507 2.7402 -1.13421 0.29038 0.605 2.27056 -2.2978 -0 -0 -2.63492 -0.37977 0 0 0 0 0 0.24661 0.06604 0.05027 0 1.93355 -0.49372 0.00878 1.2797 -0.08286 0.85847 -3.89481
SER_1202 -5.23321 0.70397 4.9611 -0.04466 0.00378 0.07639 2.50764 -2.4369 -0.01184 -0.0708 -2.0955 -0.24194 0 0 -0.78871 0 0 0.13564 0.14877 0.02566 0.31383 0 0.31991 2.03298 -0.77834 0.84324 1.16506 1.53608
PRO_1203 -4.14716 1.00743 2.5026 -0.07238 0 0.04547 0.79596 -1.06556 -0 -0 0.17542 0.61787 0 0 0 0 0 0.1007 -0.18756 0.08996 0.40838 0 -0.45384 0 -2.4119 0.79499 1.47496 -0.32465
ASP_1204 -3.60638 0.49253 4.02622 -0.12701 0.02678 0.39523 0.96169 -1.89386 -0 -0 -0.66367 -0.35362 0 0 0 0 0 0.13359 0.20874 0.14462 0 2.71574 -0.38905 0 -2.3716 -0.18174 0.95542 0.47361
ASN_1205 -2.39487 0.14922 2.93657 -0.19951 0.04856 0.33974 1.08253 -1.45272 -0.00257 -0.01544 -0.79307 -1.02376 0 0 0 0 0 0.04775 -0.01603 0.0045 0 1.88059 -1.03831 0 -0.93687 -0.42285 0.38371 -1.42284
ASN_1206 -3.77716 0.23212 3.82179 -0.17888 0.02209 0.28649 1.12294 -1.82505 -0 -0 -0.24999 -0.35372 0 0 -1.44715 0 0 0.01414 -0.03561 0.01977 0 1.73385 -0.02026 0 -0.93687 -0.37366 0.26622 -1.67893
LEU_1207 -5.66453 0.60566 2.07713 -0.4786 0.18386 0.10187 0.6753 -1.35549 -0 -0 -0.62274 0.00096 0 0 0 0 0 0.01256 0.00276 0.04222 0.75412 0 -0.06443 0 0.18072 -0.00801 0.30261 -3.25403
SER_1208 -4.02075 0.40887 5.72781 -0.02218 0 0.01948 3.13069 -2.4874 -0.01 -0.07602 -3.90058 0.02708 0 0 -1.09169 0 0 0.06228 -0.01617 0.00727 1.16962 0 -0.42161 0.60002 -0.77834 -0.29172 0.37501 -1.58833
ASP_1209 -4.77476 0.61139 6.69428 -0.15904 0.05122 0.57017 2.6679 -2.75971 -0.00506 -0.04485 -3.62797 -1.48294 0 0 -0.28586 0 0 0.04923 -0.0351 0.02239 0 4.39965 0.11306 0 -2.3716 0.05136 0.36414 0.0479
SER_1210 -5.27519 0.637 6.22051 -0.03273 8e-05 0.04251 1.81963 -2.81049 -0.00401 -0.04179 -2.72852 -0.76021 0 0 -0.28586 -0.6685 0 0.10415 -0.06655 0.00574 0.18458 0 -0.08973 1.72955 -0.77834 -0.04038 0.51527 -2.3233
ASP_1211 -6.47674 0.36983 7.67104 -0.10822 0.0005 0.32266 3.65107 -3.45684 -0.01044 -0.12898 -5.07655 -0.58148 0 0 -1.09169 -0.38144 0 0.05229 0.00077 0.01298 0 2.10344 -0.29318 0 -2.3716 -0.4809 0.54399 -5.72948
ILE_1212 -9.62027 0.94795 4.77842 -0.48729 0.33813 0.09372 2.75198 -3.43556 -0 -0 -2.01746 0.00173 0 0 0 0 0 0.01533 -0.02599 0.14079 0.56257 0 -0.50359 0 0.73287 -0.07815 0.63597 -5.16885
LYS_1213 -9.15977 1.1501 9.95911 -0.38387 0.02819 0.18918 3.76898 -4.45208 -0.01247 -0.08139 -4.40018 0.14159 0 0 0 0 0 0.02214 0.04077 0.17229 2.56295 0 0.03067 0 -1.5107 -0.03426 0.89983 -1.06891
ASP_1214 -7.46955 0.56478 10.3263 -0.2544 0.00499 0.8323 5.05931 -4.46929 -0.02762 -0.28741 -7.76456 -0.04649 0 0 -1.01255 -0.8163 0 0.01148 -0.00658 0.01221 0 3.14107 0.32519 0 -2.3716 -0.04722 0.61299 -3.68291
TYR_1215 -8.79265 0.59937 5.73591 -1.00041 0.07393 0.42091 3.29552 -3.27664 -0.00124 -0.00721 -3.20479 -0.29575 0 0 0 0 0 0.0039 -0.02098 2e-05 0 1.83165 -0.39046 0.00065 1.2797 0.04172 0.27941 -3.42743
VAL_1216 -8.90453 0.93408 4.01042 -0.29997 0.19013 0.06146 3.33954 -3.09099 -0.00568 -0.04779 -3.57937 0.06068 0 0 0 0 0 0.00316 -0.04484 5e-05 0.03312 0 -0.30778 0 1.9342 0.00959 0.38468 -5.31984
ASN_1217 -7.61619 0.52326 7.55468 -0.21286 0.00546 0.28467 3.63147 -3.70815 -0 -0 -3.49039 -0.25034 0 0 -1.01229 -0.90994 0 0.00449 -0.06115 0.03224 0 3.12702 0.14756 0 -0.93687 -0.03188 0.56385 -2.35533
SER_1218 -4.64553 0.33663 6.25782 -0.031 7e-05 0.02216 2.48849 -2.66376 -0 -0 -3.4483 0.01272 0 0 -0.66541 0 0 0.01653 0.00587 0.00213 0.40312 0 0.34786 1.74564 -0.77834 0.20717 0.64864 0.26252
SER_1219 -4.29703 0.19935 4.25716 -0.02732 0.01009 0.02818 1.91161 -2.04593 -0.00111 -0.00685 -1.5562 0.21715 0 0 0 0 0 0.03721 -0.00842 0.00126 0.61614 0 -0.004 0.60171 -0.77834 0.38335 0.77618 0.31419
ILE_1220 -9.56793 1.41584 2.63959 -0.6592 0.52424 0.14612 2.65705 -2.41995 -0.01059 -0.07423 -1.40635 0.17671 0 0 0 0 0 0.00956 0.01543 0.1069 0.81867 0 -0.48794 0 0.73287 0.25289 0.68626 -4.44407
LYS_1221 -7.48621 0.27905 5.99253 -0.54611 0.15123 0.245 3.40033 -2.80527 -0 -0 -3.91601 0.02972 0 0 0 -0.90994 0 0.02044 -0.02596 0.13799 2.55176 0 -0.01785 0 -1.5107 0.18635 0.3644 -3.85924
GLU_1222 -5.39209 0.82796 6.84992 -0.30944 0.06518 0.3405 2.52824 -2.81721 -0.00568 -0.04779 -2.45004 -0.40044 0 0 0 -0.81111 0 0.01072 0.14597 0.10604 0 2.90494 0.14054 0 -2.7348 5.81872 1.42076 6.19088
PRO_1223 -6.22966 0.98137 3.67522 -0.08309 0 0.05136 1.14946 -1.65109 -0 -0 -0.62541 0.66128 0 0 0 0 0 0.00258 0.24976 0.05832 0.48829 0 -0.08621 0 -2.4119 5.49775 1.86352 3.59156
LEU_1224 -8.96129 1.37764 2.46541 -0.52189 0.33503 0.12379 2.69765 -2.62641 -0.02171 -0.13149 -1.73834 0.23701 0 0 0 0 0 0.0168 0.02992 0.41165 0.38778 0 -0.2521 0 0.18072 -0.27721 1.00853 -5.25852
SER_1225 -5.73827 0.445 5.41748 -0.03304 0.00018 0.02241 2.91084 -2.71921 -0.01046 -0.07387 -3.19567 -0.014 0 0 0 0 0 0.0115 0.04449 0.014 1.02198 0 0.0609 1.81378 -0.77834 -0.33631 0.71958 -0.41702
ARG_1226 -8.47104 0.71057 8.38986 -0.64078 0.12587 0.38672 4.04584 -3.86621 -0.04176 -0.31286 -2.95 0.1408 0 0 0 -0.81111 0 0.01216 -0.05229 0.08994 2.3993 0 -0.07386 0 -1.2888 -0.51199 0.61494 -2.1047
VAL_1227 -6.78893 1.18638 3.20259 -0.2912 0.19984 0.06166 2.92449 -2.62732 -0.03069 -0.23553 -1.9655 0.15771 0 0 0 0 0 0.00757 -0.07944 0.06915 0.07106 0 -0.34563 0 1.9342 -0.45654 0.59764 -2.40849
ALA_1228 -2.76446 0.32839 1.89558 -0.02402 0 0 1.58795 -1.33584 -0 -0 -0.23997 -0.22834 0 0 0 0 0 0.08807 -0.00426 0 0 0 -0.07023 0 1.8394 -0.7136 0.40051 0.75918
GLY_1229 -3.66565 0.25219 2.922 -7e-05 0 0 2.25552 -1.8447 -0.02341 -0.17749 -3.44993 -0.39861 0 0 -0.6737 0 0 0.07314 -0.0389 0 0 0 -1.51662 0 0.83697 -0.81501 0.27265 -5.99161
VAL_1230 -6.54601 0.63283 1.98666 -0.283 0.15769 0.06077 1.88941 -2.23515 -0 -0 -0.85791 -0.07727 0 0 0 0 0 0.0196 -0.06665 0.09387 0.08719 0 -0.41965 0 1.9342 -0.56007 0.31001 -3.87347
GLY_1231 -3.26971 0.13626 2.49173 -6e-05 0 0 1.05688 -1.47651 -0.01375 -0.11463 -0.7113 -0.36907 0 0 0 0 0 0.0459 0.0427 0 0 0 0.97579 0 0.83697 0.54847 0.23239 0.41207
GLU_1232 -5.4551 0.23305 6.0883 -0.28447 0.0492 0.3404 2.93786 -2.5377 -0.00627 -0.02385 -4.10879 -0.31928 0 0 0 -0.52076 0 0.0078 -0.0287 0.02871 0 3.4279 -0.18121 0 -2.7348 1.04458 0.25145 -1.79167
VAL_1233 -5.22216 0.59041 0.56944 -0.27338 0.18369 0.05824 0.48428 -1.20457 -0.00145 -0.00404 -0.29727 -0.35584 0 0 0 0 0 0.01248 -0.02401 0.07355 0.20586 0 -0.73635 0 1.9342 0.09411 0.36109 -3.55172
GLN_1234 -5.8371 0.38118 3.95154 -0.61044 0.07303 0.38651 2.43807 -2.27419 -0.00789 -0.02765 -2.90612 -0.35093 0 0 0 0 0 0.02875 -0.05722 0.17798 0 2.85491 0.13686 0 -0.18838 -0.20475 0.47646 -1.55938
VAL_1235 -6.13385 0.78393 2.45765 -0.37621 0.3525 0.09102 1.49 -2.08609 -0.00145 -0.00404 -1.61195 -0.16934 0 0 0 0 0 0.01698 -0.02977 0.05077 1.03317 0 -0.70649 0 1.9342 -0.2072 0.62051 -2.49566
PHE_1236 -8.87238 0.99229 0.64616 -0.6075 0.1895 0.33709 1.64651 -1.85638 -0.00166 -0.0045 -1.10799 -0.06239 0 0 0 0 0 0.06967 0.00925 0.05793 0 3.37549 -0.01747 0 1.0402 -0.02753 0.65832 -3.53538
GLY_1237 -3.31049 0.70995 2.84984 -0.00025 0 0 1.2605 -1.55739 -0 -0 -1.10806 -0.19199 0 0 -1.01229 0 0 0.10154 -0.01011 0 0 0 -1.5052 0 0.83697 0.61835 0.46735 -1.85128
GLY_1238 -2.80948 0.20928 3.05683 -0.00021 0 0 0.89701 -1.50026 -0.00142 -0.0266 -1.59069 -0.17433 0 0 0 0 0 0.08256 -0.06399 0 0 0 -0.52452 0 0.83697 0.43029 0.3465 -0.83208
SER_1239 -4.37895 0.3847 5.1092 -0.02738 0 0.06222 1.91906 -2.30444 -0.00142 -0.01711 -1.44108 -0.56882 0 0 0 0 0 0.04664 0.14433 0.00264 0.1723 0 -0.45501 0.60317 -0.77834 -0.29412 0.41381 -1.40859
TYR_1240 -8.6154 0.77958 6.10825 -0.48565 0.1389 0.15634 2.46615 -3.15491 -0.04511 -0.24478 -3.31621 -0.11556 0 0 -1.01255 -1.04994 0 0.03536 -0.02687 0.25385 0 2.96834 0.06008 0.00445 1.2797 -0.50903 0.85808 -3.46694
ALA_1241 -5.69022 0.42527 3.70321 -0.02174 0 0 3.01281 -2.61045 -0 -0 -2.183 -0.37074 0 0 0 0 0 0.00418 0.00858 0 0 0 -0.10084 0 1.8394 -0.08211 1.00727 -1.05838
MET_1242 -10.4643 1.16201 3.26808 -0.61374 0.3028 0.15837 2.55079 -2.32715 -0.01146 -0.03814 -2.48911 0.0105 0 0 0 0 0 0.02955 -0.0481 0.25844 1.46454 0 0.16664 0 0.60916 0.1108 0.86741 -5.03286
ARG_1243 -9.31897 0.85823 8.81311 -0.85953 0.21053 0.44895 3.93532 -3.97559 -0.01135 -0.14615 -4.58588 0.6009 0 0 -1.01832 0 0 0.03711 -0.08027 0.23097 2.85896 0 0.13512 0 -1.2888 0.09582 0.96486 -2.09496
ILE_1244 -8.68865 0.72546 1.25772 -0.49857 0.38826 0.11439 2.41008 -2.13961 -0.01194 -0.03937 -2.18163 -0.1268 0 0 0 0 0 0.00419 -0.05207 0.08021 0.33071 0 -0.69066 0 0.73287 -0.08339 0.86549 -7.60331
TRP_1245 -11.6235 1.6579 6.61595 -0.90201 0.09551 0.32377 3.33191 -3.8321 -0.00585 -0.01898 -3.25123 -0.23656 0 0 0 0 0 0.00448 0.00624 0.00419 0 2.58348 -0.1708 0 1.6906 0.20516 0.6957 -2.82616
LEU_1246 -8.56182 0.91068 1.81345 -0.4971 0.19058 0.09861 1.98019 -2.15875 -0.00047 -0.00123 -2.82767 0.29845 0 0 0 0 0 0.00774 0.03711 0.07621 0.63887 0 -0.231 0 0.18072 0.20422 0.56527 -7.27593
ASP_1247 -5.64424 0.73883 8.03827 -0.23276 0.08402 0.75189 5.02583 -3.2904 -0 -0 -7.56432 -1.24019 0 0 -0.47029 0 0 0.01142 -0.00946 0.00397 0 2.07664 -0.47473 0 -2.3716 -0.32868 1.15227 -3.74353
PRO_1248 -6.54463 0.71414 3.97058 -0.08767 8e-05 0.0545 1.95153 -1.72303 -0 -0 -1.98493 0.7106 0 0 0 0 0 0.01249 -0.09525 0.02234 0.55524 0 -0.29972 0 -2.4119 -0.34872 1.1165 -4.38784
ALA_1249 -3.58039 0.23437 4.25736 -0.02243 0 0 2.33685 -2.06886 -0 -0 -2.89245 -0.35859 0 0 -0.47029 0 0 0.01214 0.0179 0 0 0 -0.0938 0 1.8394 -0.34664 0.47452 -0.66088
LYS_1250 -7.36445 0.87008 7.90217 -0.3597 0.05814 0.26764 3.98601 -3.43617 -0 -0 -4.76519 0.25618 0 0 0 0 0 0.02697 0.15188 0.11511 2.40299 0 -0.11614 0 -1.5107 -0.13296 0.72107 -0.92707
LEU_1251 -9.84183 0.68568 4.56755 -0.4716 0.18001 0.10564 2.81036 -3.24717 -0.0018 -0.02231 -2.52071 0.22114 0 0 0 0 0 0.01646 -0.019 0.03786 0.41251 0 -0.24922 0 0.18072 -0.16845 0.7895 -6.53464
THR_1252 -5.70472 0.32549 5.54906 -0.19876 0.09631 0.0718 2.84272 -2.80413 -0 -0 -2.97248 -0.06765 0 0 0 0 0 0.0013 -0.03378 0.0415 0.09859 0 -0.00605 2.25118 -1.0874 -0.11296 0.44362 -1.26638
SER_1253 -3.6027 0.18654 4.1183 -0.03297 6e-05 0.02308 1.9257 -2.02684 -0 -0 -1.81506 0.03264 0 0 0 0 0 0.00146 -0.02412 0.00665 0.92733 0 0.09643 1.7861 -0.77834 -0.19027 0.38392 1.01791
TYR_1254 -8.30644 0.96267 4.03622 -0.67759 0.07904 0.3916 1.94309 -2.69167 -0 -0 -1.9506 -0.22096 0 0 0 0 0 0.0149 -0.01315 0.10437 0 2.07325 -0.26422 0.01109 1.2797 -0.49697 0.52893 -3.19674
GLN_1255 -5.94816 0.32379 6.3364 -0.61121 0.11957 0.98334 2.40981 -2.90186 -0 -0 -3.83633 -0.47565 0 0 -0.56969 0 0 0.00482 -0.09447 0.1038 0 2.99472 -0.12618 0 -0.18838 -0.4322 0.53095 -1.37695
LEU_1256 -8.12794 0.61275 3.2007 -0.46305 0.22844 0.07891 1.56598 -2.33823 -0.00629 -0.06618 -1.36327 0.18412 0 0 0 0 0 0.00343 -0.00149 0.00409 0.45465 0 -0.28977 0 0.18072 -0.2168 0.36227 -5.99698
THR_1257 -6.4907 0.74226 6.1599 -0.12266 0.06783 0.08493 4.1125 -3.08602 -0.05492 -0.30911 -3.49942 -0.555 0 0 -0.93976 -0.38668 0 0.02242 0.05827 0.00779 0.09092 0 -0.55183 4.11097 -1.0874 -0.27716 1.09719 -0.80567
PRO_1258 -6.7144 0.84761 2.54007 -0.07123 0 0.04373 1.65281 -1.46173 -0 -0 -1.16142 0.59625 0 0 0 0 0 0.02678 -0.1577 0.00834 0.39077 0 -0.54253 0 -2.4119 -0.31757 1.2375 -5.49462
SER_1259 -4.15225 0.24342 5.12144 -0.0293 0 0.04898 2.47966 -2.36385 -0 -0 -2.87262 -1.11609 0 0 0 -0.71119 0 0.06062 0.06819 0.02534 0.25974 0 -0.24586 0.62742 -0.77834 -0.43744 0.45186 -3.3203
ASP_1260 -6.28651 0.25258 8.87649 -0.10619 0.00031 0.31239 5.28949 -3.90935 -0 -0 -7.55395 -0.6631 0 0 -0.93976 -1.91552 0 0.22984 0.08004 0.01265 0 2.21303 -0.29581 0 -2.3716 -0.47293 0.52877 -6.71913
ILE_1261 -8.69014 1.12359 2.38994 -0.67008 0.51641 0.14889 2.4652 -2.56316 -0 -0 -1.50708 0.33394 0 0 0 0 0 0.07362 -0.04104 0.11635 0.61101 0 -0.50084 0 0.73287 -0.09355 0.77361 -4.78044
ALA_1262 -5.6262 0.31049 3.82535 -0.02173 0 0 2.4447 -2.6531 -0 -0 -2.10662 -0.35316 0 0 0 0 0 0.00649 -0.01302 0 0 0 -0.25952 0 1.8394 -0.14865 0.55709 -2.19847
THR_1263 -4.59539 0.20438 5.3913 -0.20774 0.16705 0.07636 2.81376 -2.67512 -0.01148 -0.14268 -3.18266 -0.13828 0 0 0 0 0 0.00272 -0.01019 0.0001 0.06271 0 -0.02735 2.26885 -1.0874 -0.1089 0.26747 -0.93248
ALA_1264 -5.11128 0.26596 3.78407 -0.0222 0 0 2.76691 -2.60056 -0.00284 -0.01428 -2.45148 -0.35837 0 0 0 0 0 0.00769 -0.00543 0 0 0 -0.25707 0 1.8394 -0.13667 0.21662 -2.07953
LEU_1265 -8.87162 1.13974 3.63123 -0.50834 0.24109 0.11695 2.96859 -2.94344 -0 -0 -2.63411 0.24237 0 0 0 0 0 0.02108 0.04671 0.06087 0.41775 0 -0.26137 0 0.18072 -0.35424 0.38765 -6.11838
GLN_1266 -5.64322 0.38653 5.78687 -0.2836 0.07729 0.24163 2.52258 -2.8929 -0.01148 -0.14268 -1.92467 -0.50128 0 0 -0.51364 0 0 0.02475 -0.01273 0.08447 0 2.73689 -0.07498 0 -0.18838 -0.22651 0.41545 -0.1396
ALA_1267 -3.88925 0.24501 3.30461 -0.0221 0 0 1.90253 -2.06675 -0.02511 -0.15538 -1.56479 -0.34388 0 0 -1.03478 0 0 0.00356 -0.04572 0 0 0 -0.18626 0 1.8394 -0.28095 0.31262 -2.00725
GLN_1268 -6.42179 0.56117 5.43093 -0.79574 0.18199 0.83023 2.4828 -2.6835 -0.00596 -0.0943 -1.60358 -0.71226 0 0 0 0 0 0.02119 0.0092 0.10715 0 3.73416 -0.02669 0 -0.18838 -0.00531 0.40318 1.22449
ASN_1269 -7.85688 0.64778 6.03086 -0.4378 0.13932 0.89525 3.21875 -3.37476 -0.05036 -0.46963 -2.72508 -0.76986 0 0 -0.99792 -0.47436 0 0.4043 0.06816 0.08592 0 1.95284 -0.57731 0 -0.93687 0.26259 0.47703 -4.48799
SER_1270 -4.40532 0.40263 5.04875 -0.02916 0 0.02099 2.10178 -2.50372 -0 -0 -1.37555 -0.31871 0 0 -0.51364 0 0 0.0957 0.04007 0.28571 0.73837 0 -0.10596 1.7207 -0.77834 0.09772 0.68728 1.2093
GLN_1271 -6.76157 1.01072 4.76435 -0.64314 0.11994 0.41215 1.49324 -2.50932 -0.00983 -0.03488 -1.69822 -0.12779 0 0 -0.45258 0 0 0.1027 -0.04723 0.05015 0 3.01198 0.08034 0 -0.18838 -0.06278 0.70901 -0.78116
VAL_1272 -6.23249 0.75924 2.79399 -0.26678 0.19535 0.05246 1.62797 -2.14775 -0.00727 -0.06493 -1.25269 -0.1958 0 0 -0.45258 0 0 0.21693 0.18634 0.02543 0.42139 0 -0.73533 0 1.9342 -0.23076 0.64006 -2.73301
ALA_1273 -5.05461 0.8221 1.39475 -0.02708 0.00198 0 1.30373 -1.80964 -0.02713 -0.12324 -0.52276 -0.38182 0 0 0 0 0 0.26491 -0.04123 0 0 0 0.44947 0 1.8394 0.08177 1.0694 -0.75999
VAL_1274 -7.35805 1.44677 2.40363 -0.22437 0.14637 0.03806 1.35598 -2.47434 -0.01383 -0.12324 -0.47914 0.3374 0 0 0 0 0 1.99494 4.40285 0.13573 0.005 0 -0.25228 0 1.9342 1.01503 12.5874 16.8782
GLY_1275 -4.05279 0.36145 2.98222 -0.00049 0 0 1.85182 -1.77241 -0 -0 -1.99143 -0.20906 0 0 0 0 0 0.20141 -0.09208 0 0 0 -1.53571 0 0.83697 1.09758 12.098 9.7755
GLN_1276 -5.65557 0.33475 4.5965 -0.24516 0.01323 0.17344 1.52904 -2.3956 -0.02521 -0.25558 -1.58419 -0.68844 0 0 0 -0.4881 0 0.05789 0.00398 0.13336 0 3.14435 -0.10614 0 -0.18838 0.29095 0.4039 -0.95097
LEU_1277 -9.03145 1.51967 2.56359 -0.48328 0.11408 0.11149 2.53876 -2.42311 -0.00467 -0.0302 -2.42003 0.15661 0 0 0 0 0 0.07799 -0.06031 0.20677 1.12361 0 -0.20993 0 0.18072 -0.10056 1.01517 -5.15511
GLY_1278 -3.77936 0.25617 3.50541 -5e-05 0 0 1.53228 -1.90595 -0.0097 -0.07469 -1.51136 -0.40518 0 0 -0.75854 0 0 0.04566 -0.16798 0 0 0 -1.22643 0 0.83697 -0.50333 0.97152 -3.19457
GLY_1279 -3.26098 0.20154 3.84943 -0.00023 0 0 1.6322 -1.92948 -0.02016 -0.12206 -1.19871 -0.17051 0 0 -0.43743 0 0 0.03825 -0.06003 0 0 0 -0.10436 0 0.83697 -0.34694 0.17627 -0.91623
ALA_1280 -3.15596 0.52213 1.67871 -0.02433 0 0 0.26692 -1.28206 -0.0169 -0.08588 0.64429 -0.19382 0 0 0 0 0 0.09735 0.25576 0 0 0 -0.11564 0 1.8394 -0.3235 0.54943 0.6559
PRO_1281 -5.18681 1.02303 2.75296 -0.18334 0.00175 0.1307 1.25466 -1.29985 -0 -0 -0.10793 0.0378 0 0 -0.84279 0 0 0.09645 -0.02954 0.10207 0.9025 0 -0.57751 0 -2.4119 -0.59752 0.7338 -4.20147
ALA_1282 -2.72835 0.17031 1.18484 -0.02329 0 0 0.14207 -1.03196 -0 -3e-05 -0.79427 -0.2374 0 0 0 0 0 1.192 0.14679 0 0 0 -0.07005 0 1.8394 -0.43118 0.78882 0.14771
VAL_1283 -4.28159 0.47771 2.13299 -0.32919 0.22492 0.07167 1.15722 -1.5577 -0 -0 -0.92922 -0.31868 0 0 0 0 0 1.34747 0.12616 0.0001 1.51401 0 -0.28035 0 1.9342 -0.28272 1.271 2.278
GLN_1284 -1.96608 0.1512 2.18345 -0.30693 0.03491 0.17085 0.67807 -1.01169 -0 -0 -0.89041 -0.1147 0 0 0 0 0 0.21123 -0.06194 0.00307 0 2.72561 0.11549 0 -0.18838 -0.28481 1.14839 2.59732
GLY_1285 -1.62694 0.069 2.28824 -6e-05 0 0 1.23936 -1.09878 -0 -0 -2.05075 -0.33979 0 0 -0.99298 0 0 0.33709 -0.13841 0 0 0 -1.5252 0 0.83697 -0.54248 0.81281 -2.73191
GLN_1286 -7.22641 0.81322 5.94904 -0.63109 0.24718 0.39364 3.10082 -2.89054 -0 -0 -2.57405 -0.66143 0 0 -1.8571 0 0 1.14255 -0.06304 0.17047 0 4.53434 0.1415 0 -0.18838 -0.54435 0.86005 0.71642
VAL_1287 -2.2824 0.17699 1.55185 -0.30609 0.24419 0.07001 0.50821 -0.96151 -0.01882 -0.15745 0.68871 -0.33963 0 0 0 0 0 1.23398 -0.01567 0.00052 0.22103 0 -0.48951 0 1.9342 -0.17449 0.76643 2.65056
LEU_1288 -6.71244 0.75895 2.51739 -0.56518 0.1835 0.12375 1.60359 -1.8505 -0.01684 -0.12003 -0.64716 0.36401 0 0 -0.97904 0 0 0.13814 0.08063 0.00205 0.81409 0 -0.36247 0 0.18072 -0.0524 0.5454 -3.99386
ASN_1289 -5.32591 0.45732 4.65333 -0.30296 0.10699 0.55582 1.98502 -2.39845 -0.04817 -0.32749 -1.33617 -0.92687 0 0 -0.97301 0 0 0.1841 -0.04882 0.01869 0 1.99896 -0.65046 0 -0.93687 0.10083 0.51766 -2.69649
ALA_1290 -5.16203 0.30963 3.26522 -0.02323 2e-05 0 2.84835 -2.22476 -0 -0 -2.67175 -0.38637 0 0 0 0 0 0.04685 -0.02757 0 0 0 -0.29794 0 1.8394 0.35511 0.46865 -1.66044
THR_1291 -5.68801 0.56963 3.907 -0.16541 0.0941 0.05746 2.06218 -2.20552 -0.03233 -0.23567 -2.61568 0.01601 0 0 0 -0.4881 0 0.02287 -0.04295 0.02088 0.12944 0 0.10884 2.3242 -1.0874 -0.01679 0.41824 -2.84702
VAL_1292 -7.39691 0.96996 2.05743 -0.27448 0.19861 0.05555 1.69568 -2.23933 -0.00023 -0.00075 -0.93933 -0.11684 0 0 0 0 0 0.02817 -0.05587 0.04686 0.3086 0 -0.71124 0 1.9342 -0.33463 0.30458 -4.46996
ASN_1293 -4.69134 0.13904 4.46241 -0.19166 0.0079 0.31661 2.54879 -2.29759 -0.00729 -0.02555 -2.46639 -0.69101 0 0 0 -0.85685 0 0.01723 -0.06085 0.0175 0 2.87827 -0.31236 0 -0.93687 -0.105 0.21687 -2.03814
ALA_1294 -3.39582 0.68665 0.74329 -0.02447 0.00114 0 0.75637 -1.01968 -0.00023 -0.00075 0.10597 -0.34181 0 0 0 0 0 0.46289 -0.05342 0 0 0 0.36215 0 1.8394 0.35677 0.51831 0.99677
GLN_1295 -7.05053 1.09189 6.79128 -0.29603 0.03585 0.13967 3.47239 -3.32093 -0.00575 -0.05666 -2.52894 -0.1866 0 0 -1.03478 0 0 0.10353 -0.00456 0.27222 0 2.86205 -0.10618 0 -0.18838 0.51568 0.75802 1.26324
SER_1296 -3.26461 0.36529 2.81233 -0.02542 0 0.05988 0.83435 -1.48343 -0.01427 -0.16146 -0.1806 -0.37371 0 0 0 0 0 0.05778 -0.01051 0.0199 0.135 0 -0.46536 0.60024 -0.77834 0.18014 0.38181 -1.31098
LEU_1297 -6.44937 0.26378 2.32262 -0.45009 0.23081 0.07145 0.63435 -1.95912 -0 -0 -0.37895 0.33511 0 0 0 0 0 0.01931 -0.02856 0.01139 0.4316 0 -0.03503 0 0.18072 -0.30167 0.19721 -4.90444
LEU_1298 -8.46471 1.00997 2.64525 -0.51828 0.29246 0.10315 2.08048 -2.25026 -0.01318 -0.11632 -2.3454 0.29228 0 0 -0.64011 0 0 0.01334 0.01004 0.01218 2.64899 0 -0.15839 0 0.18072 -0.428 0.43561 -5.21018
GLN_1299 -3.96576 0.43507 3.17015 -0.26591 0.0336 0.22323 1.69088 -1.55299 -0.00397 -0.05962 -1.15726 -0.64273 0 0 -0.87193 0 0 0.01736 0.08098 0.0371 0 3.00567 -0.15062 0 -0.18838 0.03904 0.51669 0.39058
THR_1300 -5.46801 1.23406 4.53955 -0.21675 0.13092 0.09756 3.13352 -2.37993 -0 -0 -2.04662 -1.22439 0 0 -1.14803 0 0 0.02543 0.02884 0.28911 1.58643 0 -0.22238 2.31394 -1.0874 0.19405 1.15716 0.93706
PRO_1301 -6.63491 1.05369 3.72191 -0.06801 0 0.04314 2.08634 -1.76917 -0 -0 -1.4244 0.61269 0 0 0 0 0 0.00464 -0.18929 0.02689 0.18723 0 -0.64351 0 -2.4119 0.12136 1.24565 -4.03765
GLU_1302 -4.9899 0.5187 6.09749 -0.44095 0.06194 0.88799 2.60496 -2.62053 -0 -0 -2.965 -0.42718 0 0 -0.30215 -0.69997 0 0.01053 0.01773 0.06225 0 3.26542 -0.33631 0 -2.7348 -0.13238 0.49025 -1.63192
GLN_1303 -7.12155 0.76133 5.77163 -0.28344 0.07373 0.22854 3.60415 -2.99616 -0 -0 -3.19989 -0.54436 0 0 -1.71781 0 0 0.04128 0.02652 0.27705 0 2.84182 -0.171 0 -0.18838 -0.41978 0.42603 -2.59028
PHE_1304 -12.0368 1.51811 2.60409 -0.57997 0.02145 0.23143 2.42828 -2.88437 -0.01831 -0.15764 -1.77294 -0.00458 0 0 0 0 0 0.00802 0.05713 0.21213 0 2.71182 0.02671 0 1.0402 -0.20912 0.46235 -6.34202
LYS_1305 -8.72243 0.783 8.76211 -0.31896 0.02757 0.14762 4.02963 -3.68258 -0 -0 -5.08031 0.02052 0 0 0 -0.69997 0 0.00304 -0.0898 0.1974 1.68662 0 -0.08713 0 -1.5107 -0.31742 0.43249 -4.4193
ASN_1306 -4.87513 0.28184 5.61423 -0.19808 0.05413 0.31788 2.57344 -2.55845 -0 -0 -2.73367 -0.45427 0 0 -0.75725 0 0 0.0063 -0.03199 0.02031 0 2.03313 -0.47263 0 -0.93687 -0.57802 0.49408 -2.20101
ILE_1307 -8.7945 0.77063 4.06203 -0.46796 0.30246 0.08958 3.17839 -2.85306 -0.01831 -0.15764 -2.84656 0.4108 0 0 0 0 0 0.00648 -0.07441 0.04697 0.49735 0 -0.29339 0 0.73287 -0.61866 0.49165 -5.53529
PHE_1308 -9.75345 1.05296 3.82823 -0.78311 0.04899 0.09368 1.5627 -2.97736 -0 -0 -0.75599 -0.40594 0 0 -0.83533 0 0 0.00807 -0.02977 0.03108 0 2.31475 -0.00877 0 1.0402 -0.46093 0.53669 -5.49329
LEU_1309 -7.43976 0.84988 0.99227 -0.50584 0.21251 0.12075 0.97883 -1.79028 -0 -0 -0.90178 0.1797 0 0 0 0 0 0.00536 -0.01682 0.07091 0.54395 0 -0.19913 0 0.18072 0.04147 0.57304 -6.10421
LYS_1310 -6.84551 0.40144 6.07188 -0.37224 0.07195 0.16542 2.71333 -2.90541 -0.00647 -0.10976 -3.62092 0.08767 0 0 0 0 0 0.01801 0.16345 0.08008 2.04423 0 -0.12295 0 -1.5107 0.48201 0.71214 -2.48233
ASN_1311 -3.7585 0.47018 2.84459 -0.26697 0.05535 0.50868 0.44487 -1.57191 -0.01976 -0.20309 -0.34072 -0.73271 0 0 0 0 0 0.04753 -0.08649 0.00641 0 2.49772 -0.42555 0 -0.93687 0.17748 0.7617 -0.52806
THR_1312 -5.3308 0.29731 5.28788 -0.12672 0.07904 0.0801 2.46953 -2.74888 -0.00034 -0.01371 -2.49428 -0.13495 0 0 0 0 0 0.04126 0.01295 0.06553 0.03581 0 -0.42119 4.15295 -1.0874 -0.30704 0.44791 0.30499
ALA_1313 -1.01958 0.13171 1.34257 -0.02365 0 0 0.46718 -0.65077 -0 -0 0.76918 -0.3573 0 0 0 0 0 0.04395 -0.08297 0 0 0 -0.34354 0 1.8394 -0.59111 0.22296 1.74802
SER_1314 -1.92821 0.18198 2.39653 -0.03628 0.00219 0.06496 1.20916 -1.17309 -0 -0 0.01161 -1.06045 0 0 -0.75848 0 0 0.02805 -0.00157 0.07396 0.2364 0 -0.32777 0.6042 -0.77834 -0.7112 0.24439 -1.72192
GLY_1315 -1.87274 0.15363 2.5984 -7e-05 0 0 1.08626 -1.25849 -0.00516 -0.02502 -0.89232 -0.39737 0 0 0 0 0 0.00561 -0.11747 0 0 0 -1.52115 0 0.83697 -0.72626 0.20982 -1.92534
ALA_1316 -3.18059 0.26312 3.75245 -0.02275 0 0 2.27074 -1.95785 -0.00516 -0.02502 -2.61679 -0.1833 0 0 -0.75848 0 0 0.0089 -0.03207 0 0 0 -0.15658 0 1.8394 -0.80249 0.1227 -1.48376
GLU_1317 -3.93562 0.25713 3.45826 -0.21926 0.03769 0.34152 1.6553 -1.66611 -0.0026 -0.00867 -2.10557 -0.53852 0 0 0 -1.06477 0 0.01556 0.11171 0.04326 0 3.10559 0.11833 0 -2.7348 -0.3964 0.21405 -3.31393
VAL_1318 -7.45299 0.44424 2.78224 -0.28 0.17421 0.05972 3.05874 -2.26641 -0 -0 -3.8266 -0.25285 0 0 0 0 0 0.00687 -0.0068 0.06535 0.22108 0 -0.71008 0 1.9342 -0.1805 0.36231 -5.86727
ARG_1319 -9.94491 0.72866 9.26287 -0.7047 0.10012 0.39025 4.55166 -4.15802 -0.00267 -0.00887 -6.09991 0.17171 0 0 -1.79602 -1.06477 0 0.01906 0.01761 0.3838 2.79674 0 -0.00495 0 -1.2888 -0.05257 0.74715 -5.95656
LEU_1320 -9.32637 1.09623 3.23655 -0.69361 0.27897 0.25499 3.54816 -3.02164 -0 -0 -2.97084 0.1498 0 0 0 0 0 0.02083 0.00577 0.03064 0.90286 0 -0.19661 0 0.18072 0.1071 0.83993 -5.55652
LYS_1321 -5.62218 0.52248 5.73867 -0.44815 0.08867 0.25179 2.10326 -2.37046 -0 -0 -1.6949 0.1037 0 0 0 0 0 0.01956 -0.1167 0.06378 1.35407 0 -0.02951 0 -1.5107 -0.21872 0.49147 -1.27388
ASP_1322 -5.47156 0.592 6.2022 -0.11691 0.00963 0.35995 2.92234 -2.73122 -0 -0 -3.74853 -0.34156 0 0 -1.03877 0 0 0.02025 0.05386 0.00936 0 2.41675 -0.22683 0 -2.3716 -0.44068 0.28519 -3.61613
VAL_1323 -7.70801 1.00255 1.75121 -0.29006 0.17486 0.0552 2.5343 -2.20948 -0.01329 -0.09765 -2.13188 -0.21878 0 0 0 0 0 0.06673 -0.02599 0.03812 0.16248 0 -0.12881 0 1.9342 -0.01163 0.43182 -4.68409
ALA_1324 -5.01057 0.5268 1.83917 -0.02372 1e-05 0 1.69926 -1.99134 -0.01054 -0.07054 -0.83423 -0.37565 0 0 0 0 0 0.0031 0.01757 0 0 0 -0.4132 0 1.8394 0.30126 0.49135 -2.01188
ARG_1325 -5.44696 0.44564 6.33844 -0.90298 0.08317 0.63187 3.1692 -2.80381 -0.01186 -0.04189 -5.06768 0.44964 0 0 0 -1.10396 0 0.005 0.00285 0.18835 3.15861 0 -0.02355 0 -1.2888 -0.0634 0.71378 -1.56835
VAL_1326 -6.64406 0.53815 0.97626 -0.2749 0.16432 0.05929 0.75359 -1.3735 -0 -0 -0.68017 -0.36671 0 0 0 0 0 0.01229 -0.05007 0.0259 0.18686 0 -0.72902 0 1.9342 -0.29042 0.7072 -5.05081
GLU_1327 -4.88045 0.06821 5.60867 -0.34878 0.07678 0.45717 2.81379 -2.342 -0.02497 -0.12719 -3.40032 -0.54508 0 0 0 -0.68978 0 0.0149 0.19241 0.0193 0 3.44057 0.18116 0 -2.7348 -0.05675 0.37901 -1.89812
LEU_1328 -5.71209 0.42742 1.32929 -0.46052 0.21808 0.07832 0.30742 -1.23497 -0.01311 -0.08529 -0.17657 0.23343 0 0 0 0 0 0.03183 -0.01788 0.05007 0.41412 0 -0.27967 0 0.18072 -0.10379 0.5092 -4.30399
GLY_1329 -3.77472 0.49807 3.85667 -0.0021 0 0 2.40187 -2.08394 -0.00011 -0.00039 -1.84501 -0.39447 0 0 0 0 0 0.04195 -0.04696 0 0 0 -0.78452 0 0.83697 0.05024 0.51613 -0.7303
SER_1330 -5.18525 0.48229 4.95668 -0.02906 0 0.02103 2.32901 -2.52285 -0.00338 -0.07239 -2.93517 -0.27462 0 0 -0.85081 0 0 0.03375 0.03318 0.01456 0.44751 0 -0.07178 1.82483 -0.77834 -0.01546 0.42113 -2.17513
ASP_1331 -4.81885 0.51899 6.21271 -0.1696 0.04079 0.60908 2.85901 -2.83833 -0.00208 -0.00868 -3.43904 -1.85958 0 0 -0.65014 0 0 0.04159 -0.07044 0.01443 0 4.13992 -0.00352 0 -2.3716 -0.51894 0.68457 -1.62971
ASN_1332 -4.55742 0.55565 5.10822 -0.27847 0.07475 0.44503 2.46178 -2.40633 -0.03183 -0.25339 -2.05568 -0.88621 0 0 -1.22969 0 0 0.37465 -0.03526 0.0123 0 2.28029 -0.1973 0 -0.93687 0.12672 0.72992 -0.69918
TYR_1333 -7.14353 0.93577 2.87624 -0.66216 0.10689 0.36517 1.39965 -1.97336 -0.00977 -0.20418 0.07302 -0.23263 0 0 0 0 0 0.13758 -0.0542 0.01181 0 2.19307 -0.26951 0.07619 1.2797 0.13858 0.44208 -0.51359
GLN_1334 -5.63889 0.4119 3.7731 -0.27051 0.03893 0.21578 2.29177 -2.14198 -0.00092 -0.00418 -1.66797 -0.56889 0 0 -1.79818 0 0 0.04311 -0.02991 0.11627 0 2.87932 -0.14243 0 -0.18838 -0.46624 0.34623 -2.80205
PHE_1335 -6.60566 0.6496 2.24495 -0.66363 0.05106 0.37809 1.18739 -1.89608 -0.03091 -0.23335 -0.67759 0.21383 0 0 0 0 0 0.12146 0.19606 0.0925 0 1.93666 -0.25316 0 1.0402 -0.41153 0.43215 -2.22796
ASP_1336 -3.59439 0.26672 5.52196 -0.11627 0.01944 0.34918 3.35088 -2.39773 -0.02779 -0.27615 -3.29427 -1.40967 0 0 -0.55153 0 0 0.41251 0.04247 0.03878 0 2.64937 0.08837 0 -2.3716 -0.08701 0.58206 -0.80466
SER_1337 -5.27716 0.53389 5.15348 -0.03311 0.00045 0.05557 2.98759 -2.48614 -0.01187 -0.15116 -3.38868 -0.01787 0 0 -0.85379 0 0 0.06491 0.06789 0.41894 0.07904 0 -0.4977 2.20751 -0.77834 0.01203 0.62323 -1.29127
LYS_1338 -7.05787 0.60388 6.953 -0.45175 0.09913 0.21775 3.64126 -3.2691 -0.02116 -0.05679 -5.45167 -0.21587 0 0 0 -0.78059 0 0.01532 -0.00493 0.29633 3.23626 0 -0.00206 0 -1.5107 -0.06584 0.48392 -3.34147
PHE_1339 -8.25089 0.60948 3.64174 -0.77808 0.12613 0.10146 2.04379 -2.55173 -0 -0 -1.86972 -0.42317 0 0 0 0 0 0.03158 -0.07315 0.01669 0 2.92355 -0.21348 0 1.0402 0.10347 0.27737 -3.24477
ASN_1340 -5.27074 0.14203 4.05861 -0.20181 0.06854 0.34457 2.26165 -2.15978 -0.00149 -0.00503 -1.6564 -1.03853 0 0 -0.7629 0 0 0.01389 -0.093 2e-05 0 1.91255 -1.0241 0 -0.93687 -0.38546 0.23193 -4.50232
GLY_1341 -2.47265 0.24384 2.34285 -6e-05 0 0 0.21581 -1.11564 -0.01967 -0.05176 -0.39706 -0.37493 0 0 0 0 0 0.01052 -0.15514 0 0 0 -1.4854 0 0.83697 -0.99801 0.37195 -3.04839
LYS_1342 -4.44443 0.65099 5.13656 -0.50686 0.18857 0.30674 2.49165 -2.2877 -0 -0 -2.44783 0.05965 0 0 0 0 0 0.00505 0.03305 0.01112 1.81449 0 0.0037 0 -1.5107 -0.59728 1.1014 0.00817
PRO_1343 -3.02445 0.44826 1.40206 -0.11886 0.00838 0.08723 0.55465 -0.67136 -0.00926 -0.05536 -0.73528 0.23118 0 0 0 0 0 0.03853 -0.07897 0.02247 0.10302 0 -0.88309 0 -2.4119 -0.31303 1.05831 -4.34747
ALA_1344 -5.14298 0.15386 2.67358 -0.02043 0 0 2.11756 -2.15309 -0.015 -0.12081 -1.13936 -0.38986 0 0 -0.30226 0 0 0.03498 0.01363 0 0 0 -0.49888 0 1.8394 -0.22136 0.31044 -2.86058
ALA_1345 -5.16313 0.4173 2.29523 -0.01969 0 0 2.52395 -1.98562 -0 -0 -2.60104 -0.27818 0 0 0 0 0 0.01612 0.00292 0 0 0 0.43291 0 1.8394 0.45995 0.38907 -1.6708
GLY_1346 -4.36623 0.47724 2.68544 -0.00094 0 0 2.01111 -1.79374 -0.00631 -0.0233 -1.97675 -0.322 0 0 0 0 0 0.01014 -0.05734 0 0 0 -0.73341 0 0.83697 0.82521 0.59141 -1.84249
LEU_1347 -9.21355 1.16561 2.1247 -0.4956 0.28662 0.11131 2.54414 -2.33629 -0 -0 -2.44425 -0.02085 0 0 0 0 0 0.01765 -0.07006 0.06882 1.0053 0 -0.17569 0 0.18072 0.48813 0.46929 -6.29401
ALA_1348 -6.14103 1.31923 1.99741 -0.0251 2e-05 0 2.56336 -2.19917 -0.01072 -0.03588 -2.87443 -0.42561 0 0 0 0 0 0.01569 0.10767 0 0 0 0.60948 0 1.8394 0.539 0.68354 -2.03715
ILE_1349 -8.18258 0.58326 2.58392 -0.48826 0.3845 0.10924 2.64228 -2.36488 -0.01223 -0.08616 -3.88787 -0.01887 0 0 0 0 0 0.02609 0.16091 0.10216 0.42157 0 -0.70653 0 0.73287 0.14012 0.8489 -7.01156
LYS_1350 -7.97925 0.44472 7.33251 -0.31483 0.03275 0.15815 3.29897 -3.14998 -0.03461 -0.13092 -4.94922 -0.15446 0 0 0 0 0 0.01304 -0.04281 0.016 2.36093 0 0.24479 0 -1.5107 -0.26837 0.55233 -4.08096
ILE_1351 -6.87095 0.8336 2.67759 -0.57098 0.39989 0.11686 1.93998 -2.25656 -0.03107 -0.20385 -1.87452 0.30083 0 0 0 0 0 0.03167 -0.09978 0.10113 1.73192 0 -0.28356 0 0.73287 -0.18905 0.53463 -2.97936
ALA_1352 -5.49109 0.40149 3.27619 -0.02504 0 0 2.20234 -2.51996 -0.02696 -0.19814 -2.27155 -0.20108 0 0 0 0 0 0.0135 -0.0405 0 0 0 -0.12814 0 1.8394 -0.6604 0.44658 -3.38336
THR_1353 -4.03984 0.24905 3.64935 -0.17471 0.08395 0.06226 1.89644 -1.76587 -0 -0 -2.01276 0.19692 0 0 0 0 0 0.03319 -0.04213 0.0016 0.04174 0 0.04567 2.29916 -1.0874 -0.63049 0.22397 -0.96993
GLY_1354 -1.31962 0.06234 1.25057 -6e-05 0 0 0.31734 -0.71265 -0 -0 0.02304 -0.38349 0 0 0 0 0 0.00868 -0.15057 0 0 0 -1.47012 0 0.83697 -0.66409 0.20929 -1.99238
ALA_1355 -3.29067 0.40859 1.41241 -0.02221 0 0 1.27038 -1.43417 -0.00577 -0.03335 -0.7925 -0.19397 0 0 0 0 0 0.00958 -0.00743 0 0 0 -0.03038 0 1.8394 -0.66179 0.16608 -1.36577
ASN_1356 -6.08065 0.26701 6.67526 -0.33768 0.16718 0.56534 3.25179 -3.2524 -0.00572 -0.05864 -3.76433 -0.45146 0 0 -1.57027 0 0 0.01867 -0.06195 0.00999 0 2.43655 -0.09003 0 -0.93687 -0.1626 0.30073 -3.08008
ALA_1357 -4.72586 0.53931 2.08165 -0.02331 0 0 1.60172 -1.9426 -0.00109 -0.00574 -0.6023 -0.32344 0 0 0 0 0 0.03546 -0.07212 0 0 0 -0.39418 0 1.8394 -0.27217 0.55204 -1.71322
LEU_1358 -8.4588 0.87615 4.15088 -0.53064 0.26872 0.11836 2.42367 -2.93757 -0.0339 -0.16511 -1.40623 0.03675 0 0 -0.17232 0 0 0.01688 -0.0417 0.06605 2.98356 0 -0.22485 0 0.18072 -0.27116 0.58717 -2.53336
ASP_1359 -4.56874 0.14445 5.76936 -0.10462 0.00263 0.30994 2.06667 -2.65337 -0.00698 -0.0875 -2.3146 -0.39669 0 0 -0.92301 0 0 0.01929 -0.04059 0.05048 0 1.74078 0.16517 0 -2.3716 -0.13897 0.43026 -2.90762
THR_1360 -7.36356 0.35637 5.38125 -0.19331 0.07125 0.06851 3.50599 -3.29992 -0.01163 -0.12425 -3.32416 -0.12006 0 0 0 0 0 0.01993 -0.00272 0.02473 0.06522 0 -0.02431 2.29558 -1.0874 -0.00072 0.33227 -3.43094
ALA_1361 -5.53721 0.28326 4.49668 -0.02244 0 0 2.95991 -2.79863 -0 -0 -2.20241 -0.35683 0 0 0 0 0 0.00366 -0.00287 0 0 0 -0.27589 0 1.8394 -0.10096 0.35572 -1.35859
GLU_1362 -5.39952 0.45287 7.04389 -0.21488 0.02304 0.29092 3.46422 -3.17105 -0.00698 -0.0875 -3.31062 -0.62065 0 0 0 -0.79082 0 0.00925 -0.00761 0.01038 0 3.11001 -0.17654 0 -2.7348 -0.44208 0.33737 -2.22109
ALA_1363 -5.48762 0.51999 4.61345 -0.02195 0 0 2.76643 -2.85212 -0.01245 -0.10339 -2.47378 -0.36532 0 0 0 0 0 0.00336 0.10817 0 0 0 -0.26952 0 1.8394 -0.4639 0.29394 -1.9053
VAL_1364 -8.61654 0.6235 3.51061 -0.30439 0.16153 0.06885 2.9623 -3.04227 -0 -0 -2.64526 -0.09705 0 0 0 0 0 0.00866 -0.05828 0.03978 0.04507 0 -0.3229 0 1.9342 -0.28616 0.28071 -5.73764
GLU_1365 -6.32519 0.35232 7.57338 -0.46595 0.08736 0.93626 3.63757 -3.51547 -0.02367 -0.13062 -4.39631 -0.45409 0 0 0 -1.02839 0 0.00848 0.13954 0.01314 0 3.26517 -0.35079 0 -2.7348 -0.33043 0.33612 -3.40638
GLN_1366 -5.95504 0.42505 6.81549 -0.26624 0.05587 0.20011 2.88009 -3.20495 -0.01346 -0.10879 -2.47259 -0.49153 0 0 0 0 0 0.01728 0.03472 0.10393 0 2.69339 0.00885 0 -0.18838 -0.36785 0.38291 0.54884
ARG_1367 -8.12524 0.80417 8.32041 -1.47407 0.29196 1.36838 3.7477 -3.83206 -0.02108 -0.15984 -4.70181 0.20565 0 0 0 -1.14226 0 0.01366 0.05302 0.04533 3.05304 0 -0.09646 0 -1.2888 -0.26431 0.70853 -2.49406
LEU_1368 -10.3516 1.1909 5.9253 -0.47045 0.17981 0.10672 3.63834 -3.8427 -0 -0 -2.80189 0.20627 0 0 0 0 0 0.0151 -0.00467 0.12632 0.3706 0 -0.26585 0 0.18072 -0.35203 0.81863 -5.33051
SER_1369 -4.4605 0.39204 5.49301 -0.02699 0 0.06278 2.1342 -2.52399 -0.01555 -0.13385 -1.64465 -0.58503 0 0 0 0 0 0.00533 0.05335 0.02149 0.73593 0 0.34207 0.6 -0.77834 -0.0562 0.36694 -0.01795
GLU_1370 -4.72255 0.28367 6.65464 -0.22036 0.04165 0.3288 2.78352 -2.8079 -0.02006 -0.15443 -2.90637 -0.61053 0 0 0 -1.14226 0 0.0206 -0.00379 0.05608 0 3.02026 -0.25943 0 -2.7348 -0.18963 0.22791 -2.355
LEU_1371 -7.92861 0.81952 4.22405 -0.4739 0.21464 0.11575 3.12493 -2.83942 -0 -0 -2.37123 0.22289 0 0 0 0 0 0.00578 -0.04432 0.28828 0.33154 0 -0.30935 0 0.18072 -0.43678 0.4721 -4.40341
ARG_1372 -8.14382 1.05682 8.63122 -0.43598 0.05052 0.22596 3.74443 -3.8537 -0.04459 -0.36476 -5.06827 0.27658 0 0 0 -1.34818 0 0.03271 -0.09054 0.91051 2.10493 0 -0.19807 0 -1.2888 -0.3719 0.86564 -3.30927
LYS_1373 -3.34746 0.2719 4.70207 -0.4269 0.05406 0.23744 2.09102 -1.93294 -0.00646 -0.01994 -2.77484 0.00626 0 0 0 -0.49874 0 0.05473 -0.08362 0.13061 1.4035 0 -0.02405 0 -1.5107 -0.43641 0.74554 -1.36493
ASN_1374 -4.00819 0.31552 4.07122 -0.19229 0.01773 0.30347 1.52225 -1.89661 -0.01079 -0.11356 -1.5857 -0.51584 0 0 0 0 0 0.0446 -0.06133 0.08019 0 2.06 -0.5286 0 -0.93687 -0.52901 0.37044 -1.59337
TYR_1375 -8.93633 1.24212 3.05182 -0.53443 0.33222 0.20764 1.99392 -2.33826 -0.01185 -0.12031 -0.83401 -0.20868 0 0 0 0 0 0.00887 0.04037 0.29526 0 4.01079 0.03177 0.01411 1.2797 -0.42184 0.8919 -0.00522
PRO_1376 -4.02862 0.63058 2.42451 -0.19047 0.0014 0.1345 1.11093 -0.99132 -0 -0 -1.43172 0.06336 0 0 0 0 0 0.00435 0.01145 0.01214 0.70555 0 -1.02309 0 -2.4119 -0.44548 0.86114 -4.56268
THR_1377 -1.74479 0.10022 1.8685 -0.16898 0.07861 0.06192 0.88008 -0.9207 -0 -0 -0.53499 -0.27239 0 0 -0.65844 0 0 0.00474 -0.07724 0.00165 0.04391 0 0.04154 2.30765 -1.0874 -0.46226 0.20149 -0.33689
GLY_1378 -3.30216 0.64059 3.20652 -6e-05 0 0 1.93207 -1.61691 -0.00242 -0.00787 -1.81843 -0.36435 0 0 0 0 0 0.02217 -0.1391 0 0 0 -1.51098 0 0.83697 -0.56867 0.38039 -2.31222
LEU_1379 -7.67195 0.9798 1.21901 -0.52008 0.12351 0.11049 1.17692 -1.6047 -0 -0 -0.93135 0.29728 0 0 0 0 0 0.07447 -0.04428 0.05314 0.6782 0 -0.36668 0 0.18072 -0.53057 0.64639 -6.12967
ALA_1380 -4.37146 0.23931 2.82798 -0.02268 0 0 2.14143 -1.86539 -0.01516 -0.05136 -1.72751 -0.31341 0 0 0 0 0 0.04551 0.00797 0 0 0 0.08088 0 1.8394 0.09387 0.64728 -0.44333
ASP_1381 -4.30063 0.19918 5.16422 -0.22422 0.13487 0.71399 2.38543 -2.20627 -0.01016 -0.05027 -2.80283 -1.54735 0 0 0 -0.86535 0 0.06356 -0.03679 5e-05 0 2.23198 -0.24305 0 -2.3716 0.16992 0.60212 -2.99321
LYS_1382 -5.02219 0.55635 4.91927 -0.50126 0.08381 0.16795 3.04432 -2.3032 -0.01274 -0.04349 -2.52961 0.25591 0 0 0 0 0 0.15319 0.06417 0.03756 2.66591 0 0.01046 0 -1.5107 -0.0711 0.68254 0.64716
LEU_1383 -5.06783 0.34599 2.70516 -0.47484 0.25715 0.09412 1.32965 -1.71361 -0 -0 -0.19827 0.15277 0 0 0 0 0 0.04507 -0.05743 0.01565 1.03647 0 -0.3739 0 0.18072 -0.11337 0.57567 -1.26082
ALA_1384 -3.86091 0.36544 1.67734 -0.0236 8e-05 0 0.92006 -1.39939 -0.01723 -0.15342 -0.66209 -0.35337 0 0 0 0 0 0.09788 -0.04833 0 0 0 0.23338 0 1.8394 0.09983 0.32852 -0.95641
TYR_1385 -9.57353 1.12023 3.08988 -0.80696 0.06294 0.13555 2.58117 -2.71039 -0 -0 -2.1235 -0.51602 0 0 0 0 0 0.01138 -0.03172 0.23786 0 1.90567 -0.26936 0.00501 1.2797 0.33985 0.44056 -4.82167
ASP_1386 -5.6463 0.45025 6.21662 -0.17481 0.03828 0.5623 2.3359 -2.67077 -0.01233 -0.15121 -3.92218 -1.49868 0 0 -0.54009 -0.70296 0 0.01236 -0.05769 0.01288 0 2.36903 -0.60616 0 -2.3716 0.65404 0.44921 -5.25391
THR_1387 -4.60063 0.35339 3.49489 -0.12895 0.10231 0.06822 2.58225 -2.00728 -0.01754 -0.21392 -2.44764 -1.01518 0 0 0 0 0 0.09284 -0.0282 0.00169 0.06092 0 -0.23951 2.27829 -1.0874 0.19235 0.36395 -2.19516
THR_1388 -6.47796 0.99764 5.49707 -0.21317 0.20441 0.0786 3.42604 -2.81388 -0.00109 -0.00574 -4.08248 -0.07669 0 0 -0.54009 -0.70296 0 0.02337 -0.00596 0.20537 0.07667 0 0.02499 2.25088 -1.0874 5.39862 1.46616 3.6424
PRO_1389 -5.03588 1.00851 3.97138 -0.07844 1e-05 0.0475 1.32728 -1.7056 -0 -0 -1.46221 0.64913 0 0 0 0 0 0.00717 -0.15431 0.00978 0.46849 0 -0.31249 0 -2.4119 5.44882 1.58316 3.36039
PHE_1390 -8.75459 0.8769 5.22265 -1.02128 0.09736 0.42993 3.14766 -3.14334 -0 -0 -2.64774 0.095 0 0 0 0 0 0.02179 -0.03497 0 0 2.31253 -0.09986 0 1.0402 -0.19949 0.65374 -2.00352
ILE_1391 -8.20124 1.01252 3.98439 -0.49238 0.42153 0.09711 2.66403 -2.79768 -0 -0 -1.34361 -0.01096 0 0 0 0 0 0.04381 -0.0441 0.07151 0.50635 0 -0.41475 0 0.73287 0.07376 0.83571 -2.86114
ARG_1392 -7.16766 0.30674 6.5409 -0.61723 0.11099 0.34458 2.89266 -3.05806 -0.01805 -0.07959 -2.76904 0.24835 0 0 0 -0.79082 0 0.02984 0.04327 0.02586 2.55167 0 -0.06083 0 -1.2888 -0.08708 0.70635 -2.13595
LEU_1393 -5.73945 0.30633 5.14805 -0.47889 0.17314 0.11776 2.79646 -2.74769 -0 -0 -2.50327 0.21789 0 0 0 0 0 0.01742 -0.03063 0.097 0.37945 0 -0.27304 0 0.18072 -0.26832 0.38358 -2.22349
SER_1394 -5.25723 0.28513 5.4774 -0.02683 0 0.06266 2.69596 -2.74438 -0.0053 -0.06651 -2.97295 -0.57837 0 0 0 0 0 0.0112 0.02384 0.00213 0.73833 0 0.33135 0.62394 -0.77834 -0.05601 0.25763 -1.97634
ILE_1395 -7.70154 0.93738 3.78802 -0.65286 0.42644 0.14702 2.93941 -2.93979 -0 -0 -2.18082 0.22499 0 0 0 0 0 0.0308 -0.0383 0.03655 0.58509 0 -0.44953 0 0.73287 0.07075 0.54265 -3.50087
GLU_1396 -5.34733 0.37733 6.13896 -0.3467 0.09492 0.39858 3.20157 -2.9214 -0 -0 -3.13223 -0.55492 0 0 0 -1.07602 0 0.01255 -0.03317 0.03094 0 3.26957 -0.18522 0 -2.7348 -0.24696 0.67997 -2.37438
SER_1397 -5.14717 0.24244 6.21519 -0.02548 0 0.05982 3.29354 -2.93286 -0 -0 -3.97604 -0.62713 0 0 0 -0.66308 0 0.03472 0.0954 2e-05 0.6109 0 0.35581 0.68245 -0.77834 -0.07253 0.38151 -2.25083
VAL_1398 -7.85726 1.05844 4.03221 -0.25958 0.16688 0.04254 3.04233 -2.98307 -0 -0 -2.17163 0.32218 0 0 0 0 0 0.02726 0.12543 0.17045 0.74209 0 0.08445 0 1.9342 0.04975 0.63409 -0.83925
VAL_1399 -6.20787 0.54553 4.40344 -0.30941 0.19169 0.07073 2.85211 -2.7348 -0 -0 -2.26961 -0.16972 0 0 0 0 0 0.00658 -0.03545 0.01014 0.07291 0 -0.30961 0 1.9342 -0.17129 0.65126 -1.46915
HIS_1400 -5.67258 0.40729 6.34838 -0.39129 0.01534 0.45166 3.21282 -3.04499 -0 -0 -3.47661 -0.36906 0 0 0 -1.07602 0 0.00319 0.04453 0.01505 0 2.46705 0.12585 0 -0.45461 -0.19109 0.35324 -1.23185
THR_1401 -6.09649 0.49249 5.34481 -0.2077 0.15398 0.07602 3.09056 -2.91949 -0.00255 -0.03499 -2.95986 -0.12319 0 0 0 0 0 0.00624 0.02281 4e-05 0.06796 0 -0.00156 2.29544 -1.0874 -0.09025 0.32702 -1.64611
LEU_1402 -7.50998 0.5403 3.45561 -0.61606 0.32573 0.23755 2.71697 -2.69204 -0 -0 -2.02516 -0.17831 0 0 0 0 0 0.03644 -0.01886 0.15257 1.22399 0 -0.19548 0 0.18072 0.05351 0.40225 -3.91027
ILE_1403 -5.74767 0.27987 4.81673 -0.49667 0.33896 0.10074 2.58067 -2.68936 -0 -0 -1.95978 0.04807 0 0 0 0 0 0.02529 -0.04438 0.02437 0.48507 0 -0.44726 0 0.73287 0.05569 0.40126 -1.49556
GLU_1404 -6.09126 0.32741 6.33185 -0.342 0.07427 0.40823 2.72029 -2.87733 -0 -0 -2.77544 -0.65824 0 0 0 0 0 0.00406 -0.01665 0.01564 0 3.39185 -0.21469 0 -2.7348 -0.22521 0.27942 -2.38261
ALA_1405 -5.98564 0.55215 4.10522 -0.02154 0 0 3.19289 -2.87645 -0.00058 -0.01204 -2.70346 -0.36122 0 0 0 0 0 0.01175 0.05804 0 0 0 -0.24872 0 1.8394 -0.48026 0.295 -2.63546
VAL_1406 -5.81134 0.32096 3.92427 -0.31229 0.18138 0.07209 2.65435 -2.554 -0 -0 -2.398 -0.2567 0 0 0 0 0 0.01418 0.00998 0.00179 0.17587 0 -0.21612 0 1.9342 -0.31506 0.40524 -2.1692
ILE_1407 -5.8724 0.40158 4.91805 -0.49725 0.35302 0.10128 2.7677 -2.67336 -0 -0 -2.03317 0.00872 0 0 0 0 0 0.00569 -0.0297 0.01772 0.54206 0 -0.40375 0 0.73287 -0.0877 0.41214 -1.33648
LEU_1408 -7.80436 0.5203 5.38711 -0.49839 0.29993 0.1233 2.63596 -3.03072 -0 -0 -2.54645 0.2311 0 0 0 0 0 0.00436 0.26226 0.03776 0.28312 0 -0.29351 0 0.18072 -0.16692 0.40436 -3.97006
VAL_1409 -7.53657 0.96729 4.11044 -0.30188 0.17437 0.06786 3.08417 -2.98224 -0.00196 -0.01259 -2.39911 -0.1029 0 0 0 0 0 0.01029 -0.04179 0.01968 0.05037 0 -0.3067 0 1.9342 -0.22576 0.46265 -3.03017
PHE_1410 -7.60216 0.65709 4.94742 -0.85413 0.14371 0.35246 3.07487 -2.90203 -0 -0 -2.82692 -0.03153 0 0 0 0 0 0.00024 -0.02355 0.04934 0 2.14624 -0.45289 0 1.0402 0.03555 0.39616 -1.84991
ILE_1411 -6.11411 0.44246 4.88237 -0.49755 0.34137 0.10173 2.58178 -2.73972 -0 -0 -2.0246 0.05856 0 0 0 0 0 0.00951 -0.03475 0.02364 0.49747 0 -0.41312 0 0.73287 0.13124 0.3981 -1.62275
VAL_1412 -8.47887 0.96425 3.3852 -0.32326 0.29178 0.0753 2.72985 -2.89298 -0 -0 -1.99402 -0.30054 0 0 0 0 0 0.03732 -0.06305 0.0042 0.09443 0 -0.26527 0 1.9342 -0.02116 0.51942 -4.30318
MET_1413 -10.2656 1.43674 4.63216 -0.76096 0.37537 0.36486 3.18368 -3.0013 -0 -0 -3.15564 -0.08493 0 0 0 0 0 0.02136 0.0401 0.10887 2.59241 0 0.00403 0 0.60916 -0.09129 0.65471 -3.33624
PHE_1414 -8.4227 0.79164 5.69317 -0.91507 0.06643 0.33834 2.94283 -3.41756 -0.00196 -0.01259 -2.79811 0.0549 0 0 0 0 0 0.07319 -0.03572 0.14425 0 2.21443 -0.12995 0 1.0402 -0.09573 0.6433 -1.8267
LEU_1415 -6.53608 0.60244 3.08672 -0.4812 0.20057 0.10572 1.73392 -2.23008 -0.00215 -0.0289 -1.07662 0.26306 0 0 0 0 0 0.07925 0.0203 0.04925 0.44473 0 -0.22637 0 0.18072 -0.18942 0.4776 -3.52653
PHE_1416 -9.01788 1.07447 3.1576 -0.61657 0.04661 0.29205 1.84942 -2.3756 -0.0061 -0.10777 -1.60601 0.10344 0 0 -0.4043 0 0 0.04494 -0.04284 0.09243 0 2.52392 -0.06145 0 1.0402 0.02385 0.47607 -3.51353
LEU_1417 -7.83106 0.921 4.12085 -0.49001 0.18733 0.1288 2.57855 -2.75233 -0 -0 -1.19836 0.18628 0 0 0 0 0 0.41767 0.06824 0.10224 0.25902 0 -0.26466 0 0.18072 0.0165 0.62815 -2.74107
GLN_1418 -6.30614 0.76601 3.44359 -0.47193 0.75021 0.44269 1.63495 -1.99192 -0.01127 -0.08092 -1.99206 -1.20556 0 0 0 0 0 0.34661 0.12075 0.04851 0 4.56123 0.02112 0 -0.18838 0.05867 0.95888 0.90503
ASN_1419 -6.85251 0.81692 7.01391 -0.29099 0.11909 0.52295 3.45069 -3.387 -0.00075 -0.00664 -2.75057 -0.96595 0 0 -0.47188 0 0 0.25856 -0.08064 0 0 2.17584 -0.54796 0 -0.93687 0.46047 0.82021 -0.65311
TRP_1420 -6.36992 0.56088 4.33814 -1.42745 0.32277 0.56491 1.91526 -2.35573 -0 -0 -0.82057 -0.80067 0 0 0 0 0 0.11106 -0.11588 0.16446 0 1.38391 0.08611 0 1.6906 0.10117 0.40541 -0.24556
ARG_1421 -8.23084 1.53724 6.06354 -0.83232 0.16094 0.48974 2.97131 -3.28528 -0 -0 -1.73192 0.3301 0 0 -1.56899 0 0 0.08359 -0.02881 0.14956 3.07297 0 -0.17468 0 -1.2888 -0.42958 0.71551 -1.99673
ALA_1422 -6.1433 0.69334 3.15875 -0.02179 0 0 2.60093 -2.53779 -0.01401 -0.11437 -1.48828 -0.35018 0 0 0 0 0 0.03266 -0.04697 0 0 0 0.14562 0 1.8394 -0.16104 0.72961 -1.67741
THR_1423 -8.68424 1.1059 6.01935 -0.20201 0.11646 0.071 3.51664 -3.31535 -0.01401 -0.11437 -3.38011 0.03612 0 0 0 0 0 0.01279 -0.02172 0.23153 0.15631 0 0.03057 2.24949 -1.0874 0.0672 0.49075 -2.71511
ILE_1424 -7.46877 0.8545 3.92004 -0.72482 0.48405 0.26477 2.56358 -2.56883 -0.00075 -0.00664 -2.32133 0.13476 0 0 0 0 0 0.05945 0.0675 0.01698 0.96357 0 0.35219 0 0.73287 -0.14834 0.89945 -1.92576
ILE_1425 -9.7295 1.38385 2.95487 -0.49412 0.35878 0.09472 2.79091 -2.72441 -0 -0 -1.73158 0.13371 0 0 0 0 0 0.05149 0.23737 0.05236 0.46762 0 -0.44784 0 0.73287 5.65215 1.96713 1.75039
PRO_1426 -6.51383 1.3132 3.24448 -0.08644 3e-05 0.05334 1.63968 -1.68326 -0 -0 -1.12942 0.73378 0 0 0 0 0 0.01228 -0.01884 0.00938 0.42623 0 0.05357 0 -2.4119 5.61138 1.70487 2.95854
THR_1427 -5.72007 0.92715 4.64577 -0.20096 0.09417 0.07226 2.34435 -2.36011 -0 -0 -1.75862 -0.06504 0 0 0 0 0 0.03767 0.11559 0.01707 0.0633 0 -0.02817 2.30531 -1.0874 -0.06532 0.58225 -0.08079
LEU_1428 -6.65945 0.8208 3.69697 -0.48843 0.21324 0.11874 2.33053 -2.27992 -0 -3e-05 -1.85452 0.22846 0 0 0 0 0 0.01657 -0.05043 0.15006 0.30394 0 -0.29942 0 0.18072 -0.06415 0.37784 -3.25852
ALA_1429 -5.19564 0.17578 2.9298 -0.02232 0 0 2.42114 -2.1767 -0 -0 -2.07243 -0.36092 0 0 0 0 0 0.00738 -0.06704 0 0 0 -0.38097 0 1.8394 -0.47706 0.36796 -3.01162
VAL_1430 -6.66868 0.97757 3.12639 -0.31344 0.19323 0.07097 2.54312 -2.40216 -0 -0 -2.48119 -0.0778 0 0 0 0 0 0.01121 0.02841 0.00106 0.00789 0 -0.33299 0 1.9342 5.43312 1.72521 3.77613
PRO_1431 -5.81919 1.2646 4.06646 -0.08614 1e-05 0.0532 1.98731 -1.9036 -0 -0 -1.8826 0.73633 0 0 0 0 0 0.01849 0.10099 0.01983 0.47934 0 -0.06482 0 -2.4119 5.49953 2.05377 4.11159
VAL_1432 -7.79031 0.62518 2.67727 -0.29523 0.14619 0.06573 2.40144 -2.45011 -0 -0 -2.25637 -0.07254 0 0 0 0 0 0.00786 -0.07011 0.00451 0.0241 0 -0.35746 0 1.9342 -0.18999 0.80617 -4.78948
VAL_1433 -9.02278 0.98822 3.70332 -0.31957 0.29693 0.07326 3.34997 -3.13583 -0 -3e-05 -3.30401 -0.17535 0 0 0 0 0 0.00855 -0.05158 0.04674 0.08567 0 -0.34759 0 1.9342 0.01264 0.49209 -5.36514
VAL_1434 -7.71454 0.54056 3.59969 -0.31223 0.19458 0.07107 2.76961 -2.60744 -0 -0 -2.12284 -0.11082 0 0 0 0 0 0.00671 0.0152 0.06764 0.05849 0 -0.25514 0 1.9342 -0.07198 0.38803 -3.5492
LEU_1435 -8.37647 0.81731 4.82232 -0.47832 0.28278 0.11414 2.78317 -3.01547 -0 -0 -2.35958 0.21792 0 0 0 0 0 0.00488 0.11019 0.10837 0.41115 0 -0.2635 0 0.18072 -0.16445 0.42319 -4.38164
GLY_1436 -4.81651 0.5682 4.22295 -4e-05 0 0 2.32241 -2.61309 -0 -0 -2.16548 -0.42414 0 0 0 0 0 0.00928 -0.06509 0 0 0 0.51162 0 0.83697 0.0455 0.36795 -1.19949
THR_1437 -9.24966 1.30615 5.95632 -0.19519 0.06711 0.06799 4.12577 -3.71841 -0 -0 -3.95809 -0.07567 0 0 0 0 0 0.02341 0.11251 0.11061 0.08027 0 -0.01705 2.28999 -1.0874 0.21477 0.43321 -3.51335
PHE_1438 -10.5931 1.31029 3.44163 -0.58435 0.07769 0.24021 2.874 -2.93226 -0 -0 -1.83782 -0.06871 0 0 0 0 0 0.02521 0.02794 0.05502 0 2.7934 0.03411 0 1.0402 -0.07225 0.54828 -3.62048
ALA_1439 -5.80248 0.67986 4.20132 -0.02009 0 0 2.71382 -2.85616 -0.01195 -0.11831 -2.21646 -0.3704 0 0 0 0 0 0.01666 0.02035 0 0 0 -0.1866 0 1.8394 -0.22234 0.3643 -1.9691
VAL_1440 -7.22963 1.09661 4.36318 -0.32045 0.2989 0.07262 2.98709 -2.90102 -0 -0 -2.11745 -0.16194 0 0 0 0 0 0.0221 -0.05444 0.00035 0.215 0 -0.27838 0 1.9342 -0.18535 0.40378 -1.85483
ILE_1441 -9.74345 1.59308 4.5417 -0.49659 0.41735 0.09149 3.42942 -3.40332 -0 -0 -2.7456 0.15007 0 0 0 0 0 0.02338 0.10055 0.04676 0.62086 0 -0.31818 0 0.73287 -0.01034 0.68013 -4.28983
ASN_1442 -5.97173 0.68324 5.48159 -0.31334 0.00544 0.60818 2.13159 -2.78325 -0.01195 -0.11831 -2.147 -0.13988 0 0 0 0 0 0.02343 0.02459 0.04029 0 2.83332 0.48538 0 -0.93687 0.14882 0.63949 0.68302
ILE_1443 -4.45997 0.50854 3.41345 -0.49503 0.33248 0.10262 1.78587 -1.96024 -0 -0 -0.68647 -0.01161 0 0 0 0 0 0.00966 -0.0477 0.10055 0.84887 0 -0.18731 0 0.73287 0.05072 0.4428 0.48009
PHE_1444 -5.45379 0.60761 2.26056 -0.57158 0.29015 0.30001 1.30169 -1.75557 -0 -0 -1.10396 -0.17053 0 0 0 0 0 0.01347 -0.02621 0.01464 0 3.21864 0.07731 0 1.0402 -0.13057 0.51204 0.4241
GLY_1445 -1.8453 0.13651 2.30211 -5e-05 0 0 1.01349 -1.18959 -0 -0 -1.33624 -0.36407 0 0 0 0 0 0.01874 -0.17001 0 0 0 -1.37987 0 0.83697 -0.47971 0.53709 -1.91992
PHE_1446 -6.79302 0.907 2.89348 -0.51961 0.03674 0.22539 1.85899 -2.11934 -0 -0 -1.47031 0.11875 0 0 0 0 0 0.0155 0.01076 0.07431 0 2.0391 -0.37277 0 1.0402 -0.5064 0.64159 -1.91966
SER_1447 -4.12166 0.09677 3.6271 -0.02499 0 0.05684 1.31043 -1.79415 -0.02488 -0.21999 -1.70548 -0.64127 0 0 -0.5254 -0.6357 0 0.01169 0.29538 0.03576 0.21145 0 -0.40495 0.60236 -0.77834 -0.27866 0.68558 -4.22211
ILE_1448 -7.76051 0.68355 2.65682 -0.48703 0.32458 0.11183 2.35817 -2.05946 -0 -0 -1.76769 0.09622 0 0 0 0 0 0.00467 -0.07287 0.02864 0.43815 0 -0.54061 0 0.73287 -0.43621 0.79935 -4.88953
ASN_1449 -9.81731 0.98498 8.90514 -0.33269 0.05284 0.60217 4.41576 -4.33331 -0 -0 -3.88472 -0.8118 0 0 -1.1263 -1.22838 0 0.02372 0.08079 7e-05 0 1.71997 -0.24194 0 -0.93687 -0.27442 0.80297 -5.39935
THR_1450 -6.7844 0.5585 4.1738 -0.1885 0.10779 0.10031 3.09185 -2.623 -0.00418 -0.03693 -2.5135 -0.29699 0 0 0 0 0 0.03402 0.00648 0.20764 1.55875 0 0.16741 2.32417 -1.0874 -0.05341 0.62873 -0.62884
LEU_1451 -10.2166 1.54638 3.11901 -0.51437 0.18482 0.10739 2.72183 -2.70622 -0.0106 -0.04759 -1.42688 0.26926 0 0 -0.49706 0 0 0.00757 0.07034 0.57919 0.40644 0 -0.23833 0 0.18072 -0.08426 0.90349 -5.64544
THR_1452 -8.14674 0.65105 6.94735 -0.19358 0.1523 0.0721 3.90203 -3.63145 -0 -0 -2.49205 -0.6251 0 0 -1.15464 0 0 0.03666 0.00587 0.0173 0.05344 0 0.00224 2.36639 -1.0874 0.10197 0.93419 -2.08807
MET_1453 -8.79512 0.92029 4.56144 -0.7737 0.26214 0.20045 2.77309 -2.84061 -0 -0 -1.92392 -0.00322 0 0 0 0 0 0.07864 0.10121 0.29921 1.06182 0 0.01687 0 0.60916 0.08862 0.76001 -2.60361
PHE_1454 -10.0635 1.23978 4.05416 -0.61211 0.11537 0.23954 3.26813 -3.16865 -0 -0 -2.41646 -0.09379 0 0 0 0 0 0.04961 0.06909 0.17173 0 2.81489 0.02919 0 1.0402 -0.14067 0.64976 -2.75376
ALA_1455 -6.99348 1.03023 3.65995 -0.02201 0 0 3.19507 -3.00111 -0 -0 -2.51517 -0.36324 0 0 0 0 0 0.04003 -0.03962 0 0 0 -0.26487 0 1.8394 -0.33371 0.49099 -3.27752
MET_1456 -9.47435 0.99019 3.22942 -0.66482 0.27634 0.34845 2.23547 -2.59822 -0 -0 -1.45523 -0.20639 0 0 0 0 0 0.07948 0.13771 0.75032 1.9429 0 -0.15319 0 0.60916 -0.36106 0.47581 -3.83801
VAL_1457 -6.70041 0.38229 3.45288 -0.29751 0.13125 0.06733 2.70918 -2.58433 -0.02423 -0.10244 -1.74719 -0.24961 0 0 0 0 0 0.05438 0.01663 0.00016 0.22343 0 -0.38978 0 1.9342 -0.13994 0.47521 -2.7885
LEU_1458 -6.87386 0.82012 2.3175 -0.49539 0.24526 0.11897 2.53023 -2.2679 -0.01732 -0.07059 -2.05417 0.23326 0 0 0 0 0 0.02623 -0.02009 0.13521 0.28141 0 -0.28291 0 0.18072 -0.19161 0.47275 -4.91219
ALA_1459 -5.4567 0.69672 3.53694 -0.02506 0.00027 0 2.70996 -2.62566 -0.00388 -0.02668 -2.97948 -0.40321 0 0 0 0 0 0.05092 -0.10809 0 0 0 -0.20533 0 1.8394 -0.50606 0.45242 -3.05351
ILE_1460 -7.58411 0.92362 3.30199 -0.50063 0.40108 0.10343 3.14053 -2.73769 -0.01277 -0.06619 -2.24965 -0.15826 0 0 0 0 0 0.03895 -0.04407 0.00045 0.88809 0 -0.17186 0 0.73287 -0.37584 0.60923 -3.76083
GLY_1461 -3.87698 0.4814 3.61563 -5e-05 0 0 1.92327 -2.00523 -0.02423 -0.10244 -1.75843 -0.40299 0 0 0 0 0 0.03583 -0.10921 0 0 0 0.06901 0 0.83697 0.60656 0.41586 -0.29504
LEU_1462 -6.6351 0.38368 3.27536 -0.46824 0.21136 0.11779 1.84154 -2.34357 -0.04236 -0.23533 -0.72374 0.19732 0 0 0 0 0 0.09184 0.01899 0.01471 0.36074 0 -0.28782 0 0.18072 0.5366 0.31484 -3.19068
LEU_1463 -8.63665 1.00403 3.14132 -0.54386 0.30614 0.11775 2.61749 -2.85247 -0.00029 -0.0015 -2.04853 0.1454 0 0 0 0 0 0.05146 0.05207 0.44729 3.43339 0 -0.24465 0 0.18072 -0.23377 0.5442 -2.52045
VAL_1464 -7.26557 1.0536 3.48082 -0.31487 0.22677 0.06885 2.75316 -2.72279 -0.00388 -0.02668 -2.69633 -0.08602 0 0 0 0 0 0.01475 -0.0583 0.02194 0.07695 0 -0.34571 0 1.9342 -0.14182 0.55258 -3.47835
ASP_1465 -7.71527 0.89351 9.68853 -0.23418 0.00231 0.7661 5.0022 -4.37869 -0.0289 -0.20385 -5.74465 -0.24696 0 0 0 -1.051 0 0.04511 -0.01595 0.00594 0 3.14773 0.23181 0 -2.3716 0.1063 0.65701 -1.44449
ASP_1466 -6.13928 0.71024 8.55486 -0.10987 0.01923 0.33767 3.65877 -3.89948 -0.0092 -0.13022 -5.56741 -0.36492 0 0 0 -0.75167 0 0.01528 0.06697 0.12472 0 1.9162 0.25384 0 -2.3716 0.13892 0.51803 -3.02892
ALA_1467 -5.27962 0.48236 3.64812 -0.02199 0 0 2.54781 -2.48089 -0 -0 -2.17633 -0.35721 0 0 0 0 0 0.01182 0.01429 0 0 0 -0.20982 0 1.8394 -0.213 0.36841 -1.82666
ILE_1468 -9.57613 1.24819 4.96862 -0.51588 0.54749 0.10351 3.35811 -3.21654 -0.00791 -0.03402 -2.94214 0.00118 0 0 0 0 0 0.01542 -0.05239 0.02061 0.53664 0 -0.42912 0 0.73287 -0.20208 0.58412 -4.85947
VAL_1469 -6.34922 0.31726 3.79775 -0.30113 0.14811 0.0673 2.1854 -2.63536 -0.00155 -0.03021 -2.88277 -0.08288 0 0 0 0 0 0.02528 -0.02921 0.00913 0.09347 0 -0.20004 0 1.9342 -0.02133 0.56995 -3.38584
VAL_1470 -7.99911 1.02293 2.48142 -0.29951 0.22302 0.06809 2.61352 -2.60757 -0.00947 -0.0704 -1.82769 -0.0415 0 0 0 0 0 0.03704 0.00211 0.09358 0.02227 0 -0.38187 0 1.9342 0.03995 0.45825 -4.24075
VAL_1471 -7.70457 0.48115 3.21354 -0.31364 0.1897 0.07213 2.65411 -2.64065 -0 -0 -2.30154 -0.17432 0 0 0 0 0 0.00532 -0.05949 0.00025 0.05008 0 -0.3325 0 1.9342 0.04538 0.42732 -4.45354
GLU_1472 -7.73748 0.68135 8.76816 -0.55805 0.16065 1.08105 3.99163 -3.63874 -0 -0 -4.92528 -0.47862 0 0 0 -1.35974 0 0.02003 -0.01966 0.43387 0 3.36686 -0.28171 0 -2.7348 -0.30536 0.68318 -2.85265
ASN_1473 -7.80814 0.48781 7.79858 -0.29148 0.01137 0.5683 4.49184 -3.88312 -0.00791 -0.03402 -3.85022 -0.27174 0 0 0 -2.68686 0 0.02889 0.08005 0.24659 0 3.04919 0.23178 0 -0.93687 -0.27243 0.84961 -2.19876
VAL_1474 -9.22383 1.11127 4.466 -0.32151 0.23425 0.07362 3.34818 -3.31913 -0 -0 -2.12714 -0.21087 0 0 0 0 0 0.02202 -0.04417 0.00913 0.08053 0 -0.34113 0 1.9342 -0.03114 0.66165 -3.67808
GLU_1475 -7.72799 0.42161 7.67185 -0.20865 0.02469 0.27176 3.22437 -3.73242 -0 -0 -2.40287 -0.58999 0 0 0 0 0 0.03172 0.16735 0.32138 0 3.06234 -0.31675 0 -2.7348 -0.35148 0.5334 -2.33447
ARG_1476 -8.75476 0.50472 9.8452 -1.12684 0.2674 0.76198 4.42624 -4.35507 -0 -0 -5.03448 0.14072 0 0 0 -1.53372 0 0.02742 0.01156 0.04216 2.28679 0 -0.04403 0 -1.2888 -0.3479 0.56805 -3.60336
VAL_1477 -8.2652 0.59147 5.70795 -0.30635 0.16152 0.06918 3.52294 -3.53647 -0 -0 -2.79821 -0.09559 0 0 0 0 0 0.0416 -0.02574 0.0231 0.07075 0 -0.25037 0 1.9342 -0.09218 0.60816 -2.63923
MET_1478 -10.8905 0.75322 6.35705 -0.33435 0.05531 0.09483 3.26492 -3.46958 -0 -0 -2.12304 -0.04305 0 0 0 0 0 0.02959 -0.0156 0.02035 1.7502 0 0.00377 0 0.60916 -0.08048 0.48562 -3.53259
SER_1479 -4.24242 0.19152 5.33895 -0.02426 0 0.02282 2.74759 -2.49174 -0.02228 -0.26411 -2.4925 -0.30124 0 0 0 0 0 0.1281 -0.04767 0.00217 0.48364 0 0.30479 0.60015 -0.77834 -0.03325 0.40097 -0.47711
GLU_1480 -4.64293 0.19499 6.13575 -0.2103 0.03556 0.30687 2.07907 -2.57666 -0.01486 -0.16429 -2.02169 -0.53995 0 0 0 -0.4154 0 0.01613 -0.04379 0.01471 0 3.06332 -0.10038 0 -2.7348 0.08718 0.40808 -1.12338
ASP_1481 -4.35603 0.31703 5.43481 -0.11271 0.01515 0.34817 2.07193 -2.42044 -0 -0 -3.9618 -0.17492 0 0 0 -0.77393 0 0.20895 0.13597 0.00138 0 2.14741 -0.2334 0 -2.3716 -0.22964 0.446 -3.50764
HIS_1482 -5.93259 0.86781 5.09625 -0.51201 0.42559 0.58281 1.80121 -2.63306 -0.00954 -0.08467 -1.31736 -0.0684 0 0 0 -0.61889 0 0.15871 -0.07678 0.23365 0 2.96393 -0.43337 0 -0.45461 -0.52439 0.54984 0.01414
THR_1483 -5.14555 0.30581 3.22222 -0.19545 0.10012 0.07078 1.79525 -1.94413 -0.01755 -0.17692 -1.40948 -1.01441 0 0 -0.42633 0 0 0.07105 0.02907 9e-05 1.17825 0 -0.77461 2.28737 -1.0874 -0.26992 0.88166 -2.52008
ASP_1484 -5.36306 0.69236 6.49567 -0.16298 0.00875 0.49696 3.63282 -2.82444 -0.00721 -0.05954 -5.07977 -0.9627 0 0 -0.90849 0 0 0.06613 0.05759 0.02141 0 3.221 0.04273 0 -2.3716 -0.23707 1.42693 -1.81449
PRO_1485 -7.28013 0.60318 5.00748 -0.06719 0 0.04224 1.92983 -2.19232 -0 -0 -2.53602 0.59531 0 0 0 0 0 0.01168 -0.18428 0.0724 0.19879 0 -0.57532 0 -2.4119 -0.0558 1.21277 -5.62927
VAL_1486 -5.56239 0.38719 4.26753 -0.29709 0.16966 0.06607 2.82195 -2.5658 -0 -0 -3.18428 -0.10488 0 0 -0.90849 0 0 0.0167 0.01048 0.02026 0.08998 0 -0.41782 0 1.9342 0.14474 0.45587 -2.65611
THR_1487 -5.51775 0.28137 5.15195 -0.2005 0.16723 0.07567 2.41407 -2.47743 -0.00721 -0.05954 -1.56795 -0.48111 0 0 0 0 0 0.00757 -0.01648 0.00244 0.07563 0 -0.00444 2.27308 -1.0874 0.07212 0.2358 -0.66287
ALA_1488 -7.3412 0.52211 3.74806 -0.02222 0 0 2.86294 -3.01313 -0.00016 -0.00163 -2.75087 -0.36503 0 0 0 0 0 0.01118 0.0376 0 0 0 -0.28176 0 1.8394 -0.21238 0.2421 -4.72498
THR_1489 -8.16173 0.8643 5.86339 -0.21088 0.17567 0.07664 3.68383 -3.3896 -0 -0 -3.4852 -0.15808 0 0 0 0 0 0.02555 0.05122 0.00624 0.07213 0 -0.02096 2.25848 -1.0874 -0.19237 0.40715 -3.22163
SER_1490 -5.0539 0.343 5.77559 -0.02637 0 0.06193 2.94678 -2.80225 -0 -0 -2.43459 -0.59025 0 0 0 -0.66074 0 0.00635 -0.00974 0.00277 0.62001 0 0.34918 0.60662 -0.77834 0.21972 0.34905 -1.0752
ARG_1491 -6.56757 0.28435 6.72094 -0.77553 0.11798 0.43923 2.92907 -3.09289 -0 -0 -3.80448 0.22743 0 0 0 -0.77393 0 0.00571 0.0822 0.08319 2.93962 0 -0.11336 0 -1.2888 -0.01953 0.31763 -2.28873
SER_1492 -6.91182 0.66128 7.31612 -0.02831 0 0.06542 4.22019 -3.50889 -0.01379 -0.10894 -3.59833 -0.75782 0 0 0 -0.73241 0 0.03271 0.04096 0.05431 0.56347 0 0.35308 0.60318 -0.77834 0.07961 0.56001 -1.88832
MET_1493 -8.92734 1.0424 4.68236 -0.74781 0.21138 0.42615 2.9698 -2.77057 -0.00863 -0.06922 -2.83235 -0.1739 0 0 0 0 0 0.02124 0.25002 0.12061 1.99599 0 -0.18393 0 0.60916 0.11014 0.70657 -2.56791
GLN_1494 -3.9762 0.32956 4.72453 -0.27592 0.0182 0.22694 1.89524 -2.16109 -0 -0 -1.89708 -0.4773 0 0 0 -0.66074 0 0.00327 -0.05714 0.0999 0 3.3511 -0.21843 0 -0.18838 -0.38533 0.56716 0.91829
GLN_1495 -5.11534 0.36907 5.46237 -0.39943 0.10683 0.24409 3.25453 -2.62251 -0 -0 -2.80325 -0.5901 0 0 0 -1.79833 0 0.01551 -0.00564 0.03152 0 3.5182 -0.03433 0 -0.18838 -0.10999 0.41394 -0.25126
ILE_1496 -8.79008 0.80821 3.83196 -0.54398 0.3133 0.13322 2.93273 -2.9118 -0.00317 -0.02932 -2.22777 0.21153 0 0 0 0 0 0.09349 -0.06034 0.00351 0.63167 0 0.14823 0 0.73287 0.23649 0.92647 -3.56277
SER_1497 -5.13488 0.54122 4.9217 -0.028 0 0.06526 2.82391 -2.44846 -0.01195 -0.07993 -2.19998 -0.70968 0 0 0 0 0 0.01428 -0.00891 0.02364 0.62121 0 0.37635 0.60508 -0.77834 0.36356 0.80325 -0.24065
GLY_1498 -2.45862 0.14583 3.06526 -4e-05 0 0 1.09346 -1.58229 -0.00863 -0.06922 -1.15035 -0.42595 0 0 0 0 0 0.00997 -0.07786 0 0 0 0.45734 0 0.83697 0.42559 0.14445 0.40591
ALA_1499 -4.99519 0.59011 4.29354 -0.0212 0 0 2.97569 -2.65265 -0.0076 -0.07877 -2.00119 -0.33382 0 0 0 0 0 0.00584 -0.03503 0 0 0 -0.02069 0 1.8394 0.15554 0.16316 -0.12286
LEU_1500 -8.49818 0.48502 3.80589 -0.44199 0.09987 0.09563 2.80612 -2.88215 -0 -0 -3.23632 0.2019 0 0 0 0 0 0.01639 -0.03148 0.0881 0.39971 0 -0.26043 0 0.18072 -0.15976 0.31878 -7.01218
VAL_1501 -5.56416 0.40483 3.92799 -0.30035 0.19601 0.06768 2.20213 -2.51374 -0.00317 -0.02932 -2.16802 -0.10041 0 0 0 0 0 0.00481 -0.0483 0.01446 0.07499 0 -0.3942 0 1.9342 -0.12347 0.30963 -2.10839
GLY_1502 -4.13401 0.4057 4.0662 -5e-05 0 0 2.40152 -2.2621 -0.00231 -0.01858 -2.54185 -0.41165 0 0 0 0 0 0.0235 -0.08685 0 0 0 0.23344 0 0.83697 0.5651 0.20811 -0.71686
ILE_1503 -9.41948 1.39444 4.78004 -0.51295 0.44614 0.10695 2.90574 -3.20538 -0 -0 -2.66221 -0.06584 0 0 0 0 0 0.02696 -0.03608 0.09515 0.60291 0 -0.39185 0 0.73287 0.53028 0.581 -4.09131
THR_1504 -6.7241 0.44806 5.76984 -0.20211 0.09769 0.07486 3.38055 -3.08872 -0.01221 -0.15402 -3.05841 -0.10779 0 0 0 0 0 0.00591 0.04382 0.00577 0.08223 0 0.05226 2.29432 -1.0874 0.03309 0.65916 -1.48723
SER_1505 -4.45071 0.26214 5.25452 -0.02779 0 0.06492 2.69142 -2.59223 -0 -0 -1.94082 -0.55782 0 0 0 0 0 0.02229 0.04614 0.00188 0.79022 0 0.32652 0.60041 -0.77834 0.10327 0.2606 0.07663
VAL_1506 -7.8033 0.97122 3.38114 -0.31401 0.26761 0.07195 3.16674 -2.86837 -0 -0 -1.57526 -0.14141 0 0 0 0 0 0.00845 -0.04449 0.0003 0.06664 0 -0.26015 0 1.9342 -0.00578 0.28328 -2.86123
LEU_1507 -9.75506 1.69718 4.49391 -0.48243 0.20155 0.10965 3.35694 -3.29818 -0.00295 -0.02331 -2.94133 0.22654 0 0 0 0 0 0.00213 0.0472 0.13505 0.34743 0 -0.27765 0 0.18072 -0.21269 0.70648 -5.4888
THR_1508 -6.70488 0.7515 4.88994 -0.11616 0.04615 0.04842 3.58959 -3.05711 -0 -0 -2.57781 -0.63794 0 0 0 0 0 0.00798 0.37836 0.01425 0.48402 0 0.18947 2.31474 -1.0874 -0.22324 0.93478 -0.75534
ALA_1509 -5.54491 0.77495 3.26345 -0.02297 0 0 2.27341 -2.4137 -0 -0 -1.3006 -0.39104 0 0 0 0 0 0.01224 0.06126 0 0 0 -0.367 0 1.8394 -0.4146 0.67051 -1.55959
VAL_1510 -6.80862 0.9099 2.46622 -0.31089 0.22727 0.07091 2.11734 -2.26571 -0 -0 -1.14349 -0.11225 0 0 0 0 0 0.0666 0.07063 0.01067 0.12217 0 -0.35339 0 1.9342 -0.38123 0.57285 -2.80684
PHE_1511 -9.79286 1.35667 1.92601 -0.577 0.0626 0.31356 2.38407 -2.33378 -0.01284 -0.05187 -2.3454 0.1771 0 0 0 0 0 0.06572 -0.04597 0.03431 0 2.36268 0.03925 0 1.0402 0.12691 0.92767 -4.34298
VAL_1512 -5.25362 1.09088 3.53427 -0.32422 0.27157 0.07543 2.7536 -2.23056 -0.00298 -0.02346 -2.48726 -0.13104 0 0 0 0 0 0.04266 -0.04507 0.0427 0.09706 0 -0.21079 0 1.9342 5.89705 1.7598 6.79022
PRO_1513 -6.54623 1.17045 3.88827 -0.07557 0 0.04617 1.88115 -1.85352 -0 -0 -1.49512 0.61555 0 0 0 0 0 0.01676 -0.20296 0.00095 0.39349 0 -0.61318 0 -2.4119 5.63675 1.60973 2.06078
MET_1514 -6.98889 0.83906 3.1899 -0.72397 0.22287 0.21027 2.04787 -2.05583 -0.03697 -0.30495 -1.52673 -0.03941 0 0 0 0 0 0.05271 -0.05428 0.20748 0.87058 0 -0.05616 0 0.60916 -0.28796 0.79117 -3.03409
ALA_1515 -4.68185 0.45327 3.04395 -0.02691 0.00175 0 2.40967 -2.01119 -0.01284 -0.05187 -1.99984 -0.43417 0 0 -0.59685 0 0 0.02718 -0.04718 0 0 0 -0.0673 0 1.8394 -0.39778 0.4251 -2.12747
PHE_1516 -4.42608 0.52638 2.51961 -0.67309 0.11444 0.38091 1.28256 -1.77732 -0.02695 -0.13386 -1.06822 0.06635 0 0 0 0 0 0.03839 0.07905 0.02228 0 2.20695 -0.18801 0 1.0402 -0.48303 0.32791 -0.17154
PHE_1517 -9.53781 1.80783 2.9136 -0.57216 0.10445 0.01585 1.78085 -2.65967 -0.02605 -0.23567 -1.43636 -0.13519 0 0 0 0 0 0.06637 -0.02145 0.49349 0 3.85144 0.04047 0 1.0402 -0.53654 0.86988 -2.17647
GLY_1518 -2.8105 0.29577 3.3227 -0.00024 0 0 1.6491 -1.68102 -0.00787 -0.08554 -2.37288 -0.17743 0 0 -1.22233 0 0 0.02485 -0.07144 0 0 0 -0.70442 0 0.83697 -0.21561 0.87356 -2.34633
GLY_1519 -2.27257 0.10072 2.53279 -0.00021 0 0 1.15371 -1.31847 -0.00497 -0.07136 -1.27116 -0.19149 0 0 0 0 0 0.05181 -0.02403 0 0 0 -1.48208 0 0.83697 0.09429 0.31631 -1.54973
THR_1520 -6.03182 1.1756 4.54911 -0.11813 0.04285 0.05273 2.78832 -2.50841 -0 -0 -2.05962 -1.20028 0 0 -0.74319 0 0 0.01862 -0.03969 0.11454 0.82989 0 0.10906 2.31438 -1.0874 -0.00047 0.42896 -1.36494
THR_1521 -6.23819 1.01326 3.68263 -0.20812 0.19143 0.07351 2.12573 -2.34712 -0.02002 -0.20318 -1.87778 -0.13454 0 0 0 0 0 0.0305 0.14134 0.00237 0.16204 0 0.04176 2.24656 -1.0874 -0.06733 0.81433 -1.65823
GLY_1522 -5.46371 0.73628 5.50632 -4e-05 0 0 2.26913 -2.90762 -0 -0 -2.82484 -0.4151 0 0 0 0 0 0.00953 -0.07828 0 0 0 0.44407 0 0.83697 0.19201 0.62908 -1.0662
VAL_1523 -5.86326 0.43007 4.59286 -0.30099 0.20191 0.06777 2.45379 -2.5271 -0 -0 -1.66839 -0.06238 0 0 0 0 0 0.01562 -0.05414 4e-05 0.05446 0 -0.28083 0 1.9342 0.16708 0.33965 -0.49965
ILE_1524 -8.29169 1.21698 2.61445 -0.4958 0.43463 0.09577 2.53449 -2.45928 -0 -0 -1.2505 0.15213 0 0 0 0 0 0.0044 -0.06106 0.00813 0.47504 0 -0.45476 0 0.73287 0.01392 0.36217 -4.36812
TYR_1525 -10.1047 1.30178 4.11833 -0.56278 0.13097 0.25622 3.14709 -3.0721 -0 -0 -3.77828 -0.30342 0 0 0 -0.56036 0 0.00453 0.00858 0.01052 0 2.86959 0.17257 0.01121 1.2797 -0.0797 0.75381 -4.3965
ARG_1526 -7.06006 0.49601 7.22438 -0.46612 0.05 0.23505 3.75648 -3.49923 -0.0077 -0.04358 -4.29549 0.33564 0 0 -0.59685 0 0 0.01143 -0.02692 0.23047 2.08792 0 -0.12584 0 -1.2888 -0.35717 0.92843 -2.41194
GLN_1527 -8.95426 0.7713 7.62525 -0.80338 0.12104 0.84155 3.81682 -3.68913 -0.02488 -0.21999 -3.14117 -0.89561 0 0 0 -0.59267 0 0.02788 -0.02186 0.136 0 3.13866 -0.09515 0 -0.18838 -0.34076 0.7103 -1.77843
PHE_1528 -10.4795 1.42826 3.08462 -0.54722 0.01735 0.22372 2.88275 -3.01875 -0.00818 -0.04766 -2.1309 -0.01187 0 0 0 0 0 0.05853 -0.02288 0 0 2.78596 -0.13047 0 1.0402 -0.11337 0.71586 -4.27357
SER_1529 -5.9204 0.37261 6.23138 -0.03063 0 0.0662 3.12806 -3.04226 -0.01593 -0.1408 -3.49428 -0.6902 0 0 0 0 0 0.02636 -0.01307 0.01917 0.72388 0 0.33319 1.72139 -0.77834 0.09615 0.71317 -0.69435
ILE_1530 -6.5229 0.55883 4.34926 -0.66869 0.35826 0.2222 2.79727 -2.62984 -0 -0 -3.47179 0.39189 0 0 0 0 0 0.01048 -0.05359 0.12251 1.13762 0 -0.20503 0 0.73287 0.03209 0.7256 -2.11294
THR_1531 -7.80784 0.67581 4.82098 -0.20676 0.13869 0.0761 3.28928 -3.08071 -0.0077 -0.04358 -3.00637 -0.05435 0 0 0 0 0 0.00266 -0.0249 0.02374 0.07854 0 -0.02611 2.30819 -1.0874 0.04007 0.61389 -3.27777
LEU_1532 -8.44679 0.88431 3.52371 -0.46525 0.21315 0.10534 2.76269 -2.87605 -0 -0 -2.47581 0.22666 0 0 0 0 0 0.00414 0.05922 0.1188 0.47245 0 -0.24807 0 0.18072 0.0045 0.49931 -5.45697
VAL_1533 -7.29479 0.91259 3.64846 -0.31202 0.16515 0.06955 2.77659 -2.80767 -0.00818 -0.04766 -2.34723 -0.10805 0 0 0 0 0 0.01573 -0.04395 0.05943 0.06149 0 -0.32538 0 1.9342 -0.13077 0.49651 -3.28599
THR_1534 -7.15085 0.80491 5.19647 -0.21199 0.2201 0.07623 3.08851 -2.99442 -0 -0 -3.41708 -0.06603 0 0 0 0 0 0.00654 -0.0198 0.00473 0.0609 0 -0.00743 2.29741 -1.0874 0.0247 0.43869 -2.73582
ALA_1535 -6.54528 0.50786 3.75598 -0.02086 0 0 3.08746 -2.90213 -0 -0 -2.58723 -0.36446 0 0 0 0 0 0.00659 0.02494 0 0 0 -0.27954 0 1.8394 -0.17038 0.39762 -3.25003
MET_1536 -9.56938 1.39138 4.63806 -0.39159 0.15957 0.1082 2.59231 -3.02153 -0.00783 -0.06849 -2.13454 0.02796 0 0 0 0 0 0.00911 0.0724 0.08651 1.75869 0 0.0165 0 0.60916 -0.26926 0.4952 -3.49756
VAL_1537 -5.35544 0.31842 4.27227 -0.30674 0.18601 0.06994 2.71487 -2.52557 -0 -0 -2.10929 -0.17605 0 0 0 0 0 0.00463 -0.01773 0.00251 0.06456 0 -0.34052 0 1.9342 -0.06614 0.43823 -0.89186
LEU_1538 -8.56456 0.78959 4.36014 -0.50352 0.21515 0.12461 3.04785 -3.1819 -0 -0 -2.48539 0.20901 0 0 0 0 0 0.00719 0.05911 0.15793 0.28904 0 -0.29605 0 0.18072 -0.21615 0.38933 -5.4179
SER_1539 -6.79035 0.68539 6.94419 -0.03268 0 0.0642 3.80787 -3.45131 -0.0051 -0.04619 -4.12396 -0.42934 0 0 0 -0.75167 0 0.01465 0.14448 0.00529 0.80737 0 0.32275 1.72193 -0.77834 -0.14236 0.70511 -1.32807
LEU_1540 -8.45173 0.90289 4.72948 -0.7115 0.29595 0.27306 3.0845 -3.19774 -0 -0 -1.92801 0.12902 0 0 0 0 0 0.00799 -0.01811 0.02276 0.89368 0 -0.2135 0 0.18072 -0.00604 0.59111 -3.41546
ILE_1541 -6.42462 0.26454 5.12921 -0.4875 0.30881 0.09761 3.37408 -2.96157 -0.00421 -0.01624 -2.32507 0.07496 0 0 0 0 0 0.01017 -0.04719 0.02982 0.49253 0 -0.42323 0 0.73287 0.00584 0.32206 -1.84715
VAL_1542 -7.82685 0.58835 4.65376 -0.294 0.10833 0.06135 3.87243 -3.16415 -0.01161 -0.09358 -4.06078 -0.07414 0 0 0 0 0 0.01131 0.04975 0.00228 0.09229 0 -0.24496 0 1.9342 -0.02551 0.48207 -3.93947
ALA_1543 -5.71507 0.56891 3.18483 -0.02446 1e-05 0 2.47478 -2.41231 -0 -0 -1.8877 -0.37574 0 0 0 0 0 0.01022 -0.05029 0 0 0 -0.33323 0 1.8394 -0.45339 0.54753 -2.6265
LEU_1544 -8.62978 0.74214 3.08027 -0.50249 0.25317 0.12866 2.16592 -2.43232 -0 -0 -1.81303 0.20112 0 0 0 0 0 0.04057 -0.0467 0.02184 0.27898 0 -0.2909 0 0.18072 -0.37143 0.62574 -6.36752
THR_1545 -6.38855 0.57579 3.3919 -0.12289 0.11078 0.06553 2.5638 -2.26624 -0.01161 -0.09358 -1.16335 -1.39137 0 0 0 0 0 0.01737 -0.05584 0.06986 0.21478 0 -0.55582 2.2576 -1.0874 -0.10534 0.71027 -3.2643
PHE_1546 -9.87164 1.23739 1.98939 -0.68638 0.01926 0.12808 2.95801 -2.61073 -0.006 -0.03161 -2.38989 -0.11847 0 0 0 0 0 0.0221 0.02411 0.00627 0 2.1877 -0.0508 0 1.0402 0.53798 0.85231 -4.76271
THR_1547 -7.38386 1.07609 4.35308 -0.20888 0.10942 0.07606 2.9761 -2.73673 -0 -0 -3.10624 -0.03885 0 0 0 0 0 0.03149 0.14262 0.02781 0.06282 0 0.03688 2.27623 -1.0874 6.32118 1.93346 4.86128
PRO_1548 -8.60284 1.50381 3.86223 -0.08852 9e-05 0.05428 1.76766 -2.13696 -0 -0 -1.08815 0.71553 0 0 0 0 0 0.03125 0.06898 0.01495 0.43023 0 0.05254 0 -2.4119 5.49267 1.86581 1.53167
ALA_1549 -6.03621 0.50125 3.51096 -0.02064 0 0 2.74529 -2.65197 -0.00228 -0.03914 -0.87721 -0.36113 0 0 0 0 0 0.05141 -0.00171 0 0 0 0.07677 0 1.8394 -0.10997 0.73531 -0.63986
LEU_1550 -10.1109 1.23279 2.8771 -0.50635 0.19475 0.10739 3.08705 -2.93458 -0.00932 -0.04428 -2.29961 0.01491 0 0 0 0 0 0.02405 -0.01484 0.05218 3.3247 0 -0.27702 0 0.18072 -0.06624 0.63275 -4.53473
CYS_1551 -8.78067 0.74795 4.35273 -0.0461 0 0.01417 2.86747 -2.66983 -0.02064 -0.13282 -2.74065 0.00999 0 0 0 0 0 0.01881 -0.01924 0.01489 0.34976 0 0.26427 0 3.6196 0.11848 0.68856 -1.34326
ALA_1552 -5.4329 0.43541 2.56054 -0.02348 0 0 1.99495 -2.2974 -0 -0 -1.21983 -0.34997 0 0 0 0 0 0.00595 -0.07867 0 0 0 -0.37384 0 1.8394 -0.08585 0.62094 -2.40476
THR_1553 -3.27539 0.29864 3.43959 -0.1231 0.07958 0.06824 1.56545 -1.72365 -0.00748 -0.07469 -0.69199 -1.1881 0 0 0 0 0 0.06678 -0.00437 0.00837 0.13896 0 -0.648 2.26807 -1.0874 -0.49806 0.58782 -0.80073
ILE_1554 -7.02872 1.11414 3.38966 -0.51352 0.58571 0.10563 2.97601 -2.33946 -0 -0 -2.36087 -0.21426 0 0 -1.09711 0 0 0.02528 -0.00508 0.01427 0.74188 0 -0.48374 0 0.73287 -0.08982 0.73958 -3.70756
LEU_1555 -7.05654 0.56683 1.66168 -0.45131 0.23787 0.0724 1.56603 -1.76161 -0.02264 -0.12846 -0.88928 0.36505 0 0 0 0 0 0.00426 -0.04343 0.0085 0.51221 0 -0.04098 0 0.18072 -0.20972 0.56569 -4.86273
LYS_1556 -4.0864 0.21534 3.91504 -0.46093 0.06879 0.26765 0.8751 -1.63544 -0.0005 -0.00591 -0.00181 0.24863 0 0 0 0 0 0.09424 0.03569 0.03419 2.73619 0 -0.01669 0 -1.5107 -0.33653 0.23963 0.6756
GLN_1557 -5.06899 0.43778 4.45316 -0.69424 0.11717 0.47923 1.12078 -2.02743 -0.00308 -0.0088 -1.82818 -0.19239 0 0 -1.12972 0 0 0.07979 0.15666 0.09195 0 2.85396 0.09323 0 -0.18838 -0.21857 0.44842 -1.02767
HIS_D_1558 -6.39524 0.44805 5.3033 -0.38077 0.10198 0.38788 1.33645 -2.41578 -0.00834 -0.09653 -1.2687 -0.50841 0 0 -0.70339 0 0 0.05597 -0.03617 0.04519 0 3.35038 0.09026 0 -0.45461 -0.09451 0.45373 -0.78926
ASP_1559 -3.41149 0.50303 4.5449 -0.10401 0.01416 0.2863 1.71613 -1.72997 -0.04044 -0.33046 -2.67577 -0.2626 0 0 0 -0.75386 0 0.17626 0.00267 0.09965 0 1.85169 0.04535 0 -2.3716 -0.02033 0.79088 -1.66949
PRO_1560 -3.88986 0.89792 2.25282 -0.18612 0.00839 0.13705 0.39727 -1.0688 -0 -0 -0.37191 -0.04376 0 0 0 0 0 0.2484 -0.05484 0.01924 1.15034 0 -0.70222 0 -2.4119 -0.34984 1.01466 -2.95317
ASN_1561 -2.83576 0.15996 3.31556 -0.19501 0.05106 0.35253 1.67908 -1.55127 -0.04333 -0.27842 -1.178 -1.03577 0 0 0 -0.61889 0 0.93401 0.06938 0.16406 0 2.06175 -1.04294 0 -0.93687 -0.54555 0.7682 -0.70621
LYS_1562 -3.64727 0.42996 4.36757 -0.50485 0.18482 0.24436 1.86597 -1.63407 -0.02813 -0.27194 -2.95393 0.1473 0 0 0 -0.75386 0 0.03982 0.12986 0.05429 2.71993 0 0.27476 0 -1.5107 -0.2029 0.96404 -0.08495
GLU_1563 -3.13627 0.72147 3.35317 -0.74722 0.23592 2.0241 1.02356 -1.30724 -0.0349 -0.15718 -0.31899 -2.40644 0 0 0 0 0 0.03892 -0.00592 0.02234 0 4.3703 -0.00635 0 -2.7348 -0.01836 1.51146 2.42756
PRO_1564 -3.90547 0.46947 2.52507 -0.06746 0 0.04207 0.95351 -1.01467 -0 -0 0.3694 0.61478 0 0 0 0 0 0.0958 -0.07043 0.00939 0.15844 0 -0.57722 0 -2.4119 0.11198 1.17309 -1.52416
SER_1565 -3.95659 0.89113 4.0076 -0.01483 0 0.03656 1.41463 -1.82738 -0.00643 -0.04305 -0.3935 -0.92776 0 0 0 0 0 0.05532 -0.04577 0.02222 0.1977 0 -0.13574 0.61428 -0.77834 1.40649 0.50984 1.02639
ASN_1566 -2.8988 0.53534 2.25541 -0.1635 0.01813 0.22781 0.78954 -1.26834 -0.00537 -0.09018 0.70685 -0.37084 0 0 0 0 0 0.0291 0.00023 0.0366 0 1.95193 0.19849 0 -0.93687 1.35548 0.82072 3.19174
ASN_1567 -3.24164 0.6341 2.52886 -0.23148 0.02714 0.38793 0.68903 -1.32924 -0.01863 -0.19783 -0.06582 -1.4773 0 0 -0.60435 0 0 0.02128 0.04587 0.24514 0 3.70159 0.25228 0 -0.93687 1.08613 0.82471 2.34089
ILE_1568 -4.91985 0.74159 4.00701 -0.49711 0.39525 0.09995 1.6257 -2.04096 -0.02694 -0.16155 -0.91586 -0.08706 0 0 -0.60435 0 0 0.13173 0.04567 0.0133 0.63943 0 -0.5508 0 0.73287 1.02044 0.57558 0.22406
PHE_1569 -3.95136 0.52444 2.17386 -0.78818 0.03169 0.29894 1.33856 -1.42703 -0 -0 -0.15736 0.0011 0 0 0 0 0 0.15443 0.14215 0.0437 0 2.8013 0.27093 0 1.0402 -0.04224 0.6818 3.13693
ALA_1570 -5.5928 1.51908 4.00351 -0.02617 0.00196 0 1.94764 -2.75745 -0.00497 -0.01538 -1.34292 -0.42234 0 0 0 0 0 0.50752 -0.11785 0 0 0 -0.14116 0 1.8394 -0.34037 0.97307 0.03076
ARG_1571 -5.22514 0.43302 5.83742 -0.43533 0.05612 0.21248 2.54082 -2.70058 -7e-05 -0.00246 -2.31271 0.43844 0 0 0 0 0 1.14946 0.38701 0.15998 2.22832 0 0.00982 0 -1.2888 0.16875 0.79881 2.45534
PHE_1572 -5.79902 0.52464 2.72391 -1.14595 0.19347 0.50575 1.57047 -1.95788 -0.02694 -0.16155 -1.55424 0.04551 0 0 0 0 0 0.45027 0.14093 0.17185 0 1.83383 -0.3264 0 1.0402 0.40278 0.68729 -0.68108
PHE_1573 -10.9177 1.20016 4.35088 -0.72681 0.09149 0.34867 2.90152 -3.2555 -0 -0 -2.94541 0.04925 0 0 0 0 0 0.18987 0.1154 0.0328 0 2.41838 0.13446 0 1.0402 -0.07619 0.91988 -4.12867
ARG_1574 -6.99268 1.16802 7.89167 -0.85805 0.25405 0.60658 3.61427 -3.66884 -0.01333 -0.11012 -3.79047 0.23156 0 0 0 0 0 0.39248 -0.01855 0.16554 2.72812 0 -0.01099 0 -1.2888 -0.18183 0.89415 1.01278
SER_1575 -3.98775 0.16584 5.12622 -0.02766 0 0.06384 2.33441 -2.4439 -0.00497 -0.01538 -2.26826 -0.58861 0 0 0 0 0 0.08028 -0.00155 0.00099 0.71515 0 0.33664 0.60016 -0.77834 0.00905 0.51708 -0.16674
PHE_1576 -8.07911 0.58666 4.2031 -0.80612 0.03284 0.24785 2.40593 -2.85821 -0 -0 -2.41829 -0.05021 0 0 0 0 0 0.0797 -0.00658 0.15666 0 1.81703 -0.45882 0 1.0402 0.10783 0.23066 -3.76889
ASN_1577 -6.21351 0.30932 7.08428 -0.23149 0.0175 0.3273 3.38294 -3.35534 -0.02189 -0.23052 -2.77856 -0.3041 0 0 0 0 0 0.07068 0.23207 0.04752 0 2.88684 0.18373 0 -0.93687 0.03685 0.50837 1.01514
ASN_1578 -5.57228 0.26477 6.68066 -0.16267 0.00931 0.23899 2.84461 -3.13779 -0.01207 -0.1045 -2.73188 -0.36741 0 0 0 0 0 0.01551 0.08373 0.00395 0 1.49103 0.44423 0 -0.93687 0.08124 0.61988 -0.24756
GLY_1579 -3.98485 0.23423 5.1336 -5e-05 0 0 2.26239 -2.4909 -0 -0 -2.41168 -0.42085 0 0 0 0 0 0.00824 -0.06529 0 0 0 0.23778 0 0.83697 0.60378 0.30754 0.25093
PHE_1580 -7.30793 0.52163 4.99593 -1.05834 0.17014 0.45972 2.7633 -2.82864 -0 -0 -3.03833 0.08479 0 0 0 0 0 0.03217 -0.01271 0.02788 0 1.79687 -0.45 0 1.0402 0.55408 0.36594 -1.88329
ASP_1581 -4.76933 0.23377 6.00304 -0.11164 0.01648 0.34505 2.70015 -2.81809 -0 -0 -2.64671 -0.28318 0 0 0 0 0 0.05728 0.11497 0.03662 0 1.68319 0.1624 0 -2.3716 -0.14582 0.50824 -1.28517
ARG_1582 -5.29431 0.31028 6.43674 -0.73086 0.09388 0.4592 2.56158 -2.98268 -0.01207 -0.1045 -2.76082 0.31875 0 0 0 0 0 0.32789 0.13023 0.04221 1.43779 0 -0.06924 0 -1.2888 -0.34422 0.41334 -1.05561
MET_1583 -5.71788 0.48346 5.09094 -0.77452 0.2365 0.19524 2.73317 -2.66886 -0 -0 -2.61271 -0.0161 0 0 0 0 0 0.0692 -0.03712 0.27858 1.03936 0 -0.02475 0 0.60916 -0.25238 0.4601 -0.90862
SER_1584 -5.63767 0.4066 5.58575 -0.0268 0 0.06142 2.67359 -2.78788 -0.00689 -0.09992 -2.64674 -0.57266 0 0 0 0 0 0.0159 0.07633 0.01937 0.69766 0 0.34007 0.6348 -0.77834 0.03402 0.32888 -1.68251
HIS_D_1585 -5.04593 0.25632 6.18635 -0.76149 0.02192 0.79996 2.81754 -2.96748 -0 -0 -2.65724 -0.30159 0 0 0 -0.53456 0 0.01289 0.01528 0.0111 0 1.56138 -0.17467 0 -0.45461 0.14743 0.15609 -0.9113
SER_1586 -4.35131 0.18268 5.22212 -0.02871 0 0.0662 2.36876 -2.54328 -0 -0 -2.62295 -0.54533 0 0 0 0 0 0.0233 0.01978 0.00287 0.75998 0 0.33163 0.6002 -0.77834 0.11338 0.15144 -1.02757
TYR_1587 -8.67923 1.04808 3.15515 -0.51775 0.02923 0.20022 2.92001 -2.79499 -0 -0 -2.74518 -0.30744 0 0 0 0 0 0.02583 -0.01135 0.1275 0 3.07848 -0.15688 7e-05 1.2797 -0.0103 0.39675 -2.96209
GLN_1588 -5.56327 0.2004 5.73463 -0.38081 0.08445 0.25104 2.82238 -2.74183 -0.0143 -0.05459 -2.96228 -0.68441 0 0 0 0 0 0.01667 -0.01777 0.01966 0 3.44824 -0.03695 0 -0.18838 -0.16992 0.46509 0.22804
ASN_1589 -5.87664 0.28558 6.87469 -0.1726 0.01084 0.24828 2.83007 -3.3082 -0.0002 -0.00315 -2.69137 -0.32919 0 0 0 -0.53456 0 0.00695 0.04067 0.0693 0 1.4179 0.467 0 -0.93687 -0.02132 0.33155 -1.29126
GLY_1590 -4.56064 0.23512 5.12229 -5e-05 0 0 2.36648 -2.5857 -0 -0 -2.50161 -0.41143 0 0 0 0 0 0.01263 -0.07111 0 0 0 0.32809 0 0.83697 0.57096 0.23071 -0.42729
VAL_1591 -7.90047 0.87582 4.0319 -0.31191 0.19629 0.07158 2.97319 -2.90637 -0 -0 -2.7016 -0.18593 0 0 0 0 0 0.01145 -0.05388 0.00183 0.08899 0 -0.26122 0 1.9342 0.42234 0.24448 -3.46931
SER_1592 -5.36588 0.40749 5.41068 -0.02699 0 0.06324 2.46435 -2.69411 -0 -0 -2.0941 -0.62057 0 0 0 0 0 0.01379 0.02671 0.0058 0.68982 0 0.35518 0.65477 -0.77834 0.06132 0.29418 -1.13264
ARG_1593 -5.12239 0.25453 6.09517 -0.74825 0.08949 0.47814 2.45304 -2.85447 -0.0002 -0.00315 -2.34958 0.35932 0 0 0 0 0 0.03357 0.03166 0.01218 1.44484 0 -0.07228 0 -1.2888 -0.03529 0.23557 -0.98689
MET_1594 -6.68396 0.4488 4.74166 -0.31291 0.06463 0.03724 2.32698 -2.61905 -0.00905 -0.06429 -1.01003 -0.11864 0 0 0 0 0 0.04666 0.07442 0.03916 1.24921 0 -0.1109 0 0.60916 -0.28575 0.43667 -1.13998
LEU_1595 -8.4959 0.84373 3.03893 -0.48314 0.23625 0.1141 2.61382 -2.68039 -0 -0 -2.86315 0.19437 0 0 -0.58652 0 0 0.11863 0.17824 0.07622 0.29196 0 -0.3146 0 0.18072 -0.29788 0.57964 -7.25497
LYS_1596 -3.00616 0.14758 3.73479 -0.29992 0.0323 0.13566 1.64754 -1.67338 -0 -0 -1.32204 -0.05098 0 0 0 0 0 0.26702 0.03257 0.00289 1.85496 0 -0.07425 0 -1.5107 -0.27987 0.48686 0.12487
GLY_1597 -2.57578 0.0892 3.548 -0.0001 0 0 1.88138 -1.72749 -0 -0 -1.50442 -0.36148 0 0 0 0 0 0.83199 0.05513 0 0 0 0.31865 0 0.83697 0.84037 0.48886 2.7213
LYS_1598 -5.16765 0.23735 5.95714 -0.41538 0.06939 0.30505 3.18604 -2.63211 -0 -0 -3.00691 0.46743 0 0 -0.58652 0 0 0.15458 0.0192 0.03994 2.34032 0 -0.06675 0 -1.5107 0.63785 0.59893 0.62723
ILE_1599 -2.83351 0.22204 2.9213 -0.50491 0.40192 0.10422 1.34185 -1.56399 -0 -0 -0.75124 -0.01106 0 0 0 0 0 0.06193 0.00944 0.0065 0.52882 0 -0.40621 0 0.73287 -0.26471 0.46235 0.45762
PHE_1600 -4.59142 0.31721 3.81715 -1.08779 0.13807 0.45044 1.77565 -2.12231 -0 -0 -1.45319 0.00382 0 0 0 0 0 0.09276 -0.00745 0.25371 0 1.78608 -0.48739 0 1.0402 0.0691 0.36631 0.36093
SER_1601 -5.73729 0.42918 5.10509 -0.02362 0 0.02161 2.60897 -2.66474 -0.00905 -0.06429 -1.79589 -0.39067 0 0 0 0 0 0.07132 0.04522 0.00239 0.53636 0 0.28041 0.60967 -0.77834 -0.02803 0.31786 -1.46385
GLY_1602 -3.37732 0.21647 4.18726 -4e-05 0 0 2.18818 -2.14527 -0 -0 -2.32229 -0.4132 0 0 0 0 0 0.02295 -0.02825 0 0 0 0.44683 0 0.83697 0.36502 0.16002 0.13731
VAL_1603 -4.61122 0.36066 4.23805 -0.31198 0.23381 0.07193 2.78094 -2.48802 -0 -0 -2.32582 -0.14787 0 0 0 0 0 0.01254 -0.05347 0.00029 0.06027 0 -0.29162 0 1.9342 0.37839 0.16691 0.008
LEU_1604 -6.4139 0.4137 4.2225 -0.68876 0.20292 0.27631 2.69307 -2.57598 -0 -0 -2.40554 0.06143 0 0 0 0 0 0.01657 0.05891 0.02205 0.97289 0 -0.23422 0 0.18072 -0.16058 0.24867 -3.10923
TYR_1605 -9.33665 0.96713 5.09368 -0.95139 0.05811 0.35168 3.82133 -3.31716 -0 -0 -3.24514 -0.28473 0 0 -0.83021 0 0 0.01716 0.01193 0.01724 0 1.89293 -0.36904 0.17014 1.2797 -0.10657 0.39979 -4.36008
ALA_1606 -4.21029 0.18676 4.22515 -0.02185 0 0 2.50339 -2.46642 -0 -0 -2.34618 -0.37007 0 0 0 0 0 0.00505 0.1154 0 0 0 -0.36447 0 1.8394 -0.27243 0.39225 -0.78431
VAL_1607 -5.61207 0.49713 4.47553 -0.31225 0.21908 0.07176 2.92909 -2.71157 -0 -0 -2.47619 -0.1407 0 0 0 0 0 0.00674 -0.04116 0.00683 0.0619 0 -0.30283 0 1.9342 -0.32501 0.28362 -1.4359
VAL_1608 -7.3741 0.4117 3.6659 -0.30896 0.1861 0.07143 2.97433 -2.8376 -0 -0 -2.36238 -0.14815 0 0 0 0 0 0.01233 -0.03741 0.02184 0.07753 0 -0.22684 0 1.9342 -0.09641 0.30411 -3.7324
VAL_1609 -6.2168 0.46925 4.03193 -0.31184 0.2173 0.07156 2.81291 -2.60248 -0 -0 -2.09792 -0.20873 0 0 0 0 0 0.01059 -0.03024 0.00281 0.07477 0 -0.29474 0 1.9342 -0.10749 0.31401 -1.93092
ALA_1610 -4.049 0.16087 4.22457 -0.0217 0 0 2.48895 -2.34146 -0 -0 -2.38 -0.35941 0 0 0 0 0 0.0013 0.09677 0 0 0 -0.30253 0 1.8394 -0.31128 0.26168 -0.69183
LEU_1611 -6.66924 0.57005 4.9478 -0.48946 0.21688 0.12042 2.88654 -2.8074 -0 -0 -2.71543 0.21748 0 0 0 0 0 0.0035 0.06495 0.08733 0.30807 0 -0.29188 0 0.18072 -0.42315 0.39553 -3.3973
LEU_1612 -9.28355 1.99069 4.53114 -0.5969 0.40305 0.13777 3.26742 -3.23146 -0.00411 -0.02334 -2.66733 0.32603 0 0 0 0 0 0.07084 -0.0084 0.00667 0.53224 0 -0.22814 0 0.18072 -0.26105 2.17013 -2.68759
VAL_1613 -5.22678 0.46511 4.90739 -0.30341 0.19279 0.06734 2.4113 -2.64887 -0 -0 -1.98723 -0.05063 0 0 0 0 0 0.06865 -0.05803 2e-05 0.02598 0 -0.32797 0 1.9342 -0.06045 1.98367 1.39308
PHE_1614 -6.30748 0.38071 5.31099 -0.90798 0.05666 0.27568 2.44907 -2.64972 -0.01357 -0.12809 -1.79359 -0.05388 0 0 0 0 0 0.01989 0.05567 0.04273 0 1.7248 -0.49332 0 1.0402 0.1351 0.19314 -0.66298
LEU_1615 -7.93126 0.87321 3.68508 -0.50039 0.19749 0.12215 2.09602 -2.67011 -0 -0 -1.26139 0.23107 0 0 0 0 0 0.02431 0.01737 0.12983 0.30931 0 -0.29281 0 0.18072 -0.06431 0.38579 -4.4679
PHE_1616 -6.08798 0.3809 4.81013 -0.93497 0.06148 0.34473 2.30256 -2.65961 -0 -0 -1.81472 0.03189 0 0 0 0 0 0.047 -0.01833 0.13295 0 1.93687 -0.23975 0 1.0402 -0.2031 0.44653 -0.4232
GLN_1617 -4.28295 0.32574 4.19218 -0.27532 0.0568 0.21754 1.58364 -2.11198 -0.01768 -0.15142 -0.97686 -0.48483 0 0 0 0 0 0.01912 -0.04186 0.12003 0 2.82455 -0.24294 0 -0.18838 -0.22355 0.27477 0.61658
LYS_1618 -4.00704 0.29958 3.35335 -0.53234 0.18321 0.34408 1.3427 -1.50641 -0 -0 -1.28568 0.02234 0 0 0 0 0 0.01527 0.0601 0.03984 1.87327 0 -0.05105 0 -1.5107 -0.43331 0.45603 -1.33675
LEU_1619 -6.88447 1.10205 3.52643 -0.45334 0.29843 0.07967 2.0979 -2.29519 -0 -0 -0.68401 0.17602 0 0 0 0 0 0.0886 0.01615 0.69429 0.98589 0 -0.38125 0 0.18072 -0.19929 1.33779 -0.31361
PRO_1620 -3.26585 0.46602 2.70946 -0.12846 0.00188 0.09503 1.14807 -1.16704 -0.00139 -0.02599 -2.52371 0.22035 0 0 0 0 0 0.04886 0.06464 0.02503 0.19989 0 -1.07101 0 -2.4119 -0.37723 1.24455 -4.74879
SER_1621 -2.45763 0.11218 2.20123 -0.02787 0 0.0646 0.67649 -1.02473 -0.02621 -0.15757 -0.83068 -0.53657 0 0 0 0 0 0.04289 -0.01733 0.01596 0.4394 0 -0.16446 0.61518 -0.77834 -0.42618 0.30696 -1.9727
SER_1622 -3.0303 0.50378 3.52305 -0.0305 0 0.0562 1.05783 -1.59385 -0.01213 -0.08762 -0.4153 -0.88612 0 0 0 0 0 0.02573 0.01782 0.00568 0.04492 0 -0.52575 1.76159 -0.77834 -0.02804 0.44407 0.05272
PHE_1623 -5.23424 0.57137 2.19589 -0.57118 0.03048 0.25511 1.17213 -1.42856 -0.01937 -0.13041 -1.47789 0.16773 0 0 0 0 0 0.03412 0.01803 0.00128 0 2.76388 -0.06826 0 1.0402 0.5901 0.56297 0.47338
LEU_1624 -5.7792 0.59243 0.00649 -0.43657 0.12107 0.08847 0.4315 -1.03128 -0 -0 0.36041 -0.04772 0 0 0 0 0 0.00988 -0.00708 0.04441 0.74261 0 0.0631 0 0.18072 0.74968 0.93225 -2.97885
PRO_1625 -4.1198 0.55548 2.48421 -0.20679 0.00809 0.15076 0.46468 -1.00731 -0 -0 -0.30489 -0.05637 0 0 0 0 0 0.02857 0.03409 0.01874 0.43139 0 -0.84178 0 -2.4119 -0.06864 0.89099 -3.95047
GLU_1626 -2.61389 0.14178 2.71802 -0.22709 0.03519 0.34229 0.76846 -1.14588 -0 -0 -1.69444 -0.46038 0 0 0 -0.81555 0 0.10555 -0.01064 0.0059 0 3.24782 -0.03758 0 -2.7348 -0.4174 0.27055 -2.52209
GLU_1627 -4.61297 0.17087 5.85073 -0.18471 0.02117 0.26192 1.94545 -2.36258 -0.00957 -0.0867 -4.0962 -0.50358 0 0 -0.94027 -0.3762 0 0.0378 0.0025 0.02852 0 3.40678 -0.01427 0 -2.7348 -0.22213 0.1738 -4.24446
ASP_1628 -4.47484 0.38007 5.90355 -0.22846 0.04354 0.73005 3.1606 -2.5333 -0.01151 -0.13135 -5.88523 -0.90692 0 0 -1.25164 -1.53829 0 0.01109 -0.02906 0.01174 0 2.27932 -0.83874 0 -2.3716 -0.17106 0.31308 -7.53896
GLN_1629 -6.04625 0.48352 4.03886 -0.27685 0.05194 0.24687 1.75796 -2.22312 -0.00845 -0.05703 -1.3109 -0.64072 0 0 -0.39082 0 0 0.01088 -0.07424 0.00315 0 2.92486 -0.19638 0 -0.18838 -0.46389 0.68287 -1.6761
GLY_1630 -3.39839 0.21907 3.13207 -5e-05 0 0 1.98936 -1.7615 -0.02531 -0.09822 -2.65177 -0.40361 0 0 -0.68661 0 0 0.01583 -0.14314 0 0 0 -1.45154 0 0.83697 -0.8209 0.58992 -4.65782
VAL_1631 -5.92382 0.49653 1.5217 -0.31485 0.30981 0.07154 1.07121 -1.83252 -0.00225 -0.03834 -0.73065 -0.76706 0 0 0 0 0 0.00714 0.17392 0.06593 0.93529 0 -0.37647 0 1.9342 -0.59755 0.30729 -3.68896
VAL_1632 -6.25607 0.84745 1.54672 -0.3085 0.17759 0.06296 1.97104 -1.76421 -0 -0 -2.50698 -0.45096 0 0 0 0 0 0.01881 0.04281 0.00533 0.10997 0 -0.36553 0 1.9342 -0.30195 0.42912 -4.80819
MET_1633 -7.82475 0.95371 2.5727 -0.18893 0.0223 0.06616 2.48809 -1.9195 -0 -0 -2.26416 -0.46622 0 0 0 0 0 0.02312 -0.00324 0.00982 2.19496 0 -0.05403 0 0.60916 -0.16982 0.58846 -3.36217
THR_1634 -6.99851 1.00377 3.66647 -0.16914 0.08483 0.06023 2.66935 -2.45235 -0.0023 -0.02185 -2.72516 -0.41155 0 0 0 0 0 0.01385 -0.02724 0.02441 0.20526 0 -0.0944 2.34856 -1.0874 0.13667 0.51899 -3.25751
LEU_1635 -6.54439 0.63232 2.31511 -0.46819 0.26432 0.09062 2.0288 -2.15637 -0.0046 -0.01915 -1.66969 0.15091 0 0 0 0 0 0.01599 0.04014 0.01992 0.68432 0 -0.36819 0 0.18072 -0.03269 0.41814 -4.42194
VAL_1636 -7.09637 0.75911 2.34198 -0.28814 0.23071 0.06528 2.43114 -2.31008 -0.01433 -0.11115 -2.19032 -0.34903 0 0 0 0 0 0.05237 0.14373 0.02827 0.2184 0 -0.75751 0 1.9342 -0.32575 0.5108 -4.72669
GLN_1637 -7.22804 0.60801 6.03368 -0.57948 0.05861 0.35358 3.98734 -3.1434 -0.01074 -0.07258 -5.41785 -0.21795 0 0 -0.89761 0 0 0.05946 -0.02328 0.06697 0 3.15179 -0.01639 0 -0.18838 0.00977 0.6885 -2.778
LEU_1638 -8.6891 1.16989 2.58506 -0.47572 0.35521 0.09138 2.34297 -2.31429 -0 -0 -2.30303 0.21148 0 0 -0.89761 0 0 0.01622 -0.01669 0.19215 1.70396 0 -0.21782 0 0.18072 0.25065 1.08876 -4.72581
PRO_1639 -3.93193 1.02874 3.15906 -0.11429 0 0.08521 1.63011 -1.33092 -0 -0 -1.55774 0.29634 0 0 0 0 0 0.01726 0.03899 0.0383 0.11232 0 -1.25955 0 -2.4119 -0.08083 1.38147 -2.89935
PRO_1640 -3.77485 0.7198 2.0454 -0.18112 0.0004 0.12713 0.75757 -0.94257 -0 -0 0.39233 0.09301 0 0 0 0 0 0.04234 0.10302 0.02575 1.39062 0 -1.11748 0 -2.4119 -0.46143 1.09284 -2.09913
ASN_1641 -5.41571 0.98097 4.78857 -0.21187 0.03195 0.36827 2.5001 -2.30216 -0.0218 -0.17261 -1.48148 -0.62128 0 0 -0.78834 0 0 0.07506 0.306 0.39569 0 3.47837 -0.88216 0 -0.93687 -0.56063 1.38823 0.91833
ALA_1642 -4.65718 0.48842 2.57025 -0.02255 0 0 1.72153 -1.82152 -0.03264 -0.16364 -1.49998 -0.20445 0 0 -0.5622 0 0 0.02028 -0.01784 0 0 0 -0.10647 0 1.8394 -0.60811 1.14163 -1.91505
THR_1643 -6.0023 0.33297 4.83071 -0.11089 0.06424 0.0761 2.61519 -2.56652 -0.01159 -0.12433 -2.07741 -0.63478 0 0 0 0 0 0.04026 0.07174 0.03288 0.03927 0 -0.3436 2.2682 -1.0874 -0.54402 0.53119 -2.60007
LEU_1644 -5.62602 0.41501 4.05215 -0.6733 0.25255 0.26033 2.21858 -2.23683 -0 -0 -2.01966 0.05522 0 0 -1.07742 0 0 0.03461 -0.06904 0.16053 1.08895 0 -0.22718 0 0.18072 -0.26529 0.55842 -2.91766
ASP_1645 -4.27567 0.27232 6.37691 -0.11236 0.00305 0.34056 2.79538 -2.72719 -0 -0 -4.08564 -0.49992 0 0 -0.99244 0 0 0.03389 -0.06512 0.03159 0 1.72752 0.12227 0 -2.3716 -0.30194 0.55174 -3.17663
ARG_1646 -5.6323 0.45042 5.46777 -0.60561 0.09513 0.33679 2.82689 -2.6779 -0.01159 -0.12433 -2.14415 0.20255 0 0 0 0 0 0.01399 -0.00423 0.03776 2.54548 0 -0.06711 0 -1.2888 -0.29459 0.50775 -0.36609
THR_1647 -8.11439 0.61252 6.07249 -0.19452 0.06341 0.07226 3.55181 -3.57873 -0 -0 -3.05929 -0.41286 0 0 -0.73875 0 0 0.00758 0.1246 0 0.12116 0 0.03088 2.29655 -1.0874 -0.11365 0.43546 -3.91089
GLY_1648 -4.01237 0.21965 5.15593 -5e-05 0 0 2.41906 -2.50211 -0 -0 -2.1586 -0.4184 0 0 0 0 0 0.00678 -0.09219 0 0 0 0.2269 0 0.83697 0.56044 0.34744 0.58946
LYS_1649 -4.47612 0.16468 5.4903 -0.30173 0.02694 0.13355 2.61834 -2.53784 -0 -0 -2.97401 0.01357 0 0 0 0 0 0.00838 0.05208 0.00205 1.69519 0 -0.02284 0 -1.5107 0.34008 0.18865 -1.08942
VAL_1650 -7.84578 0.62923 3.46368 -0.30713 0.18067 0.06912 2.89258 -2.69994 -0 -0 -2.32094 -0.12777 0 0 0 0 0 0.00422 -0.00894 0.00339 0.07503 0 -0.30575 0 1.9342 -0.28343 0.23198 -4.41558
ILE_1651 -8.3742 0.75427 5.64677 -0.51346 0.44435 0.10479 3.41994 -3.32584 -0 -0 -3.38523 -0.0192 0 0 0 0 0 0.00878 -0.01727 0.01104 0.57277 0 -0.40975 0 0.73287 -0.06448 0.35827 -4.05556
ASP_1652 -5.29431 0.20631 7.84387 -0.10578 0.00755 0.32056 3.81186 -3.49401 -0 -0 -5.65346 -0.3457 0 0 0 -0.78059 0 0.00315 0.00602 0.03788 0 1.6839 0.18957 0 -2.3716 -0.14258 0.434 -3.64336
THR_1653 -5.96088 0.31801 5.28763 -0.20281 0.11736 0.07308 2.80709 -2.80625 -0 -0 -2.9685 -0.08603 0 0 0 0 0 0.01779 0.01382 0.00357 0.06574 0 -0.02342 2.28161 -1.0874 -0.06589 0.26365 -1.95183
MET_1654 -10.017 1.43759 5.18031 -0.34612 0.17013 0.05335 2.57137 -3.10211 -0.00421 -0.08317 -2.35085 -0.06675 0 0 0 0 0 0.03183 0.03079 0.12543 1.13608 0 -0.00463 0 0.60916 0.01738 0.48083 -4.13062
THR_1655 -6.9869 0.49779 6.02644 -0.19722 0.07934 0.0704 3.69293 -3.19032 -0 -0 -3.86525 -0.07278 0 0 0 0 0 0.02602 -0.00177 0.01946 0.06341 0 -0.01507 2.28662 -1.0874 0.00963 0.58102 -2.06366
ASN_1656 -5.69696 0.32185 6.50135 -0.17788 0.03282 0.2619 3.08963 -3.20334 -0 -0 -2.33616 -0.2925 0 0 0 0 0 0.01198 0.1396 0.00505 0 1.41045 0.434 0 -0.93687 0.11215 0.33302 0.01009
PHE_1657 -7.75522 0.54784 3.65926 -0.46001 0.21157 0.16558 2.16377 -2.68551 -0 -0 -1.47026 -0.11644 0 0 0 0 0 0.02017 0.18981 0.08615 0 3.12088 -0.06762 0 1.0402 -0.05148 0.52659 -0.87472
PHE_1658 -8.55749 1.40587 3.60625 -0.52699 0.01947 0.21136 3.10255 -2.7311 -0 -0 -0.52904 -0.09202 0 0 0 0 0 0.25694 0.08437 0.10621 0 2.35122 0.07779 0 1.0402 -0.1574 0.88895 0.55714
MET_1659 -6.45996 0.85203 5.62174 -0.52172 0.04996 0.1363 2.22664 -2.67341 -0 -0 -0.82296 -0.03001 0 0 0 0 0 0.54558 -0.0467 0.11695 0.92623 0 -0.16314 0 0.60916 -0.19654 1.00212 1.17228
ASN_1660 -3.38782 0.37893 4.36332 -0.19073 0.02078 0.29432 1.63239 -2.05978 -0 -0 -1.17682 -0.40114 0 0 0 0 0 0.3722 -0.06009 0.02531 0 1.76628 -0.13515 0 -0.93687 -0.44269 0.78642 0.84885
GLU_1661 -6.86935 3.15266 8.84661 -0.23985 0.00164 0.61475 3.36986 -3.61204 -0 -0 1.12319 -0.27192 0 0 0 0 0 2.02835 0.15732 0.70767 0 4.26305 0.35238 0 -2.7348 5.22833 4.0706 20.1885
LYS_1662 -3.9444 2.43571 4.75152 -0.31376 0.02085 0.14342 2.14088 -2.03857 -0.04077 -0.16439 -3.292 -0.18605 0 0 0 0 0 14.6686 2.2054 0.06676 1.42665 0 0.13038 0 -1.5107 6.68093 6.40431 29.5848
ASP_1663 -2.77607 0.23977 2.45885 -0.16063 0.11471 0.50347 0.23948 -1.07137 -0 -0 -0.24686 -2.6573 0 0 0 0 0 0.72941 0.1563 0.76216 0 3.13212 -0.38078 0 -2.3716 4.64317 3.65351 6.96836
THR_1664 -7.16731 1.47396 5.34471 -0.11729 0.03804 0.05881 3.33683 -2.71979 -0.05754 -0.31014 -2.47932 -0.84281 0 0 0 0 0 0.34398 0.00348 0.0412 0.21859 0 -0.58578 4.1224 -1.0874 3.74767 1.18948 4.55181
VAL_1665 -7.90214 0.81807 2.90382 -0.27246 0.1639 0.05398 1.46508 -2.38536 -0 -0 0.47832 -0.03191 0 0 0 0 0 0.07605 -0.01778 0.00023 0.22702 0 -0.63685 0 1.9342 0.05403 0.35255 -2.71928
GLU_1666 -4.67792 0.18276 6.36266 -0.32526 0.05064 0.34244 2.39876 -2.49352 -0.00263 -0.00755 -4.12378 -0.43263 0 0 0 -0.46219 0 0.02786 -0.0209 0.01892 0 4.24057 -0.02277 0 -2.7348 -0.00833 0.24636 -1.44129
SER_1667 -5.03177 0.24502 4.22399 -0.03295 0 0.07656 2.76151 -2.168 -0.02954 -0.23753 -1.57286 -0.02214 0 0 0 0 0 0.01794 0.00232 0.00151 0.1208 0 -0.47926 0.6248 -0.77834 0.12611 0.19624 -1.95557
ILE_1668 -8.48886 1.18495 1.98291 -0.57589 0.36161 0.16996 2.25073 -2.22388 -0 -0 -2.57545 -0.00544 0 0 -0.7629 0 0 0.01681 0.16727 0.18922 3.37347 0 -0.70096 0 0.73287 -0.23688 0.32796 -4.8125
PHE_1669 -9.97446 1.04769 2.26023 -0.70006 0.02772 0.05661 2.63096 -2.69624 -0 -0 -2.64689 -0.47446 0 0 0 0 0 0.04031 -0.04401 0.00063 0 2.66124 -0.06686 0 1.0402 -0.24199 0.55332 -6.52606
THR_1670 -6.00688 0.96556 4.05576 -0.11985 0.08502 0.09388 2.97132 -2.51736 -0 -0 -2.49675 -0.50271 0 0 0 0 0 0.05188 -0.00705 0.03633 0.27618 0 -0.25847 2.2929 -1.0874 -0.18344 0.57993 -1.77115
VAL_1671 -8.10428 0.97554 2.12663 -0.26203 0.15866 0.05313 2.87037 -2.40863 -0 -0 -2.43098 -0.37469 0 0 0 0 0 0.01851 -0.0537 0.16513 0.25917 0 -0.71937 0 1.9342 -0.29209 0.42361 -5.66081
SER_1672 -4.52498 0.29934 3.67651 -0.02678 0.0005 0.02388 2.86656 -2.08786 -0 -0 -1.89313 0.04237 0 0 0 0 0 0.02296 -0.02033 0.02982 0.43316 0 0.32383 0.60438 -0.77834 -0.11565 0.44207 -0.68169
GLY_1673 -4.02286 0.51792 3.24697 -7e-05 0 0 2.25532 -2.02574 -0 -0 -2.77754 -0.38264 0 0 0 0 0 0.01484 -0.16583 0 0 0 -1.50781 0 0.83697 -0.36995 0.36577 -4.01465
PHE_1674 -8.53613 1.15462 2.54305 -0.81938 0.10975 0.1078 1.35709 -2.41023 -0.00769 -0.05526 -0.25367 -0.56029 0 0 0 0 0 0.25888 -0.01637 0.00196 0 2.68404 -0.06163 0 1.0402 -0.51817 0.36888 -3.61256
SER_1675 -5.32541 0.26576 4.23387 -0.02002 0 0.03018 1.65584 -2.30875 -0.01992 -0.16021 -0.58607 -1.03011 0 0 -0.09716 0 0 0.29722 -0.01217 0.01697 1.35024 0 -0.55251 0.61641 -0.77834 0.12761 0.41018 -1.88639
PHE_1676 -5.80004 0.82564 -0.44148 -0.57458 0.38217 0.28666 0.84318 -0.97239 -0.0131 -0.09303 -0.51994 -0.11235 0 0 -0.09716 0 0 0.08732 -0.0545 0.03544 0 3.31312 -0.17525 0 1.0402 -0.07413 0.54922 -1.56499
THR_1677 -4.84069 0.32839 4.19925 -0.1223 0.06148 0.07359 1.8123 -2.20246 -0.04153 -0.21996 -1.34059 -1.34404 0 0 -0.50017 0 0 0.23943 -0.01708 0.01851 0.09354 0 -0.5987 2.30046 -1.0874 -0.46143 0.58709 -3.06232
GLY_1678 -2.47056 0.07886 2.85823 -0.00057 0 0 1.04885 -1.45498 -0.02999 -0.15407 -0.14554 -0.23142 0 0 0 0 0 0.05 -0.13565 0 0 0 -1.54002 0 0.83697 0.13574 0.35761 -0.79652
VAL_1679 -5.20081 0.86532 1.18028 -0.25291 0.16504 0.04698 1.19477 -1.46193 -0 -0 -1.14912 0.13357 0 0 -0.30285 0 0 0.03932 -0.03134 0.02422 0.33146 0 -0.19041 0 1.9342 0.30462 0.42388 -1.9457
GLY_1680 -2.97918 0.49771 3.09103 -0.00083 0 0 1.94606 -1.71091 -0 -0 -1.30929 -0.27174 0 0 0 0 0 0.01703 -0.05866 0 0 0 -1.49306 0 0.83697 0.42613 0.50109 -0.50763
GLN_1681 -6.84677 0.35503 5.5015 -0.27167 0.01877 0.19779 2.90294 -2.85401 -0.03299 -0.21015 -2.95329 -0.39532 0 0 -2.53578 0 0 0.01689 -0.083 0.07275 0 3.32987 -0.12509 0 -0.18838 0.18988 0.51512 -3.39591
ASN_1682 -6.59365 0.55474 5.59905 -0.33786 0.02722 0.66597 2.54148 -2.97792 -0.03264 -0.16364 -1.87727 -1.34743 0 0 0 0 0 0.01626 -0.06098 0.02993 0 2.27425 -0.69279 0 -0.93687 -0.47122 0.54533 -3.23803
ALA_1683 -4.9837 0.24387 3.59013 -0.01962 0 0 2.47071 -2.47243 -0.00046 -0.00142 -2.62579 -0.34524 0 0 0 0 0 0.00249 -0.01466 0 0 0 -0.36492 0 1.8394 -0.14494 0.34718 -2.47941
GLY_1684 -4.84861 0.51481 3.87809 -0.00131 0 0 2.53924 -2.32706 -0 -0 -2.82785 -0.33563 0 0 0 0 0 0.03994 -0.08955 0 0 0 -1.09928 0 0.83697 0.35768 0.18805 -3.17451
ILE_1685 -8.85111 1.02535 2.83854 -0.55206 0.59685 0.11229 3.05687 -2.56179 -0 -0 -2.48993 -0.11176 0 0 0 0 0 0.00144 0.39787 0.02622 0.84386 0 0.11658 0 0.73287 0.42198 0.40713 -3.9888
GLY_1686 -3.94033 0.28745 3.01615 -0.00076 0 0 2.33964 -1.77686 -0 -0 -2.33306 -0.34151 0 0 0 0 0 0.00532 0.08903 0 0 0 0.7983 0 0.83697 1.01431 0.45583 0.45048
PHE_1687 -8.77828 0.41669 1.4223 -0.54003 0.02736 0.28462 2.47136 -2.02277 -0.01232 -0.03946 -2.4973 -0.07001 0 0 0 0 0 0.00648 -0.02704 0 0 2.2799 -0.17934 0 1.0402 0.97462 0.49638 -4.74663
VAL_1688 -7.34889 1.04013 1.51976 -0.28119 0.22359 0.06086 2.57929 -2.12217 -0.0008 -0.00216 -2.56705 -0.3168 0 0 0 0 0 0.0133 -0.01707 0.00904 0.18359 0 -0.72062 0 1.9342 -0.07485 0.55136 -5.33649
LYS_1689 -6.47677 0.24623 7.48386 -0.3922 0.04116 0.19671 4.07417 -3.23969 -0.02603 -0.12887 -6.67159 0.35849 0 0 0 -0.46219 0 0.05055 -0.04014 0.13517 2.24198 0 0.13591 0 -1.5107 -0.219 0.36914 -3.83381
LEU_1690 -9.05217 0.89549 3.24174 -0.51046 0.38119 0.10084 2.05708 -2.64706 -0.0008 -0.00216 -1.37603 0.27343 0 0 0 0 0 0.02377 0.02465 0.22789 0.38618 0 -0.32133 0 0.18072 -0.10965 0.44139 -5.78531
LYS_1691 -6.8302 0.29794 7.15449 -0.34401 0.03626 0.16279 1.99759 -2.85466 -0.01403 -0.13552 -2.79209 0.48801 0 0 -0.66038 0 0 0.01451 -0.01629 0.0712 2.27494 0 0.19169 0 -1.5107 -0.16153 0.37627 -2.25372
ASP_1692 -3.95455 0.38705 6.03894 -0.17068 0.0063 0.5202 2.97066 -2.55516 -0 -0 -4.12482 -0.85309 0 0 -0.89318 -0.52165 0 0.01232 -0.0417 0.00739 0 2.85884 -0.08455 0 -2.3716 -0.23695 0.18675 -2.81946
TRP_1693 -8.00645 0.91996 5.31902 -1.44762 0.35303 0.56082 2.46291 -3.25105 -0 -0 -0.92433 -0.7162 0 0 0 0 0 0.01532 -0.16748 0.12438 0 1.19417 -0.04982 0 1.6906 -0.22051 0.31724 -1.82601
SER_1694 -3.7883 0.47107 4.03064 -0.03777 0.00042 0.04758 1.85146 -1.93428 -0 -0 -2.36957 -0.35296 0 0 -0.89318 -0.52165 0 0.01273 -0.04959 0.01737 0.15457 0 -0.32204 1.74001 -0.77834 -0.36632 0.4168 -2.67136
LYS_1695 -2.81963 0.27712 3.19726 -0.3166 0.04564 0.1799 1.40922 -1.3537 -0 -0 -0.76824 -0.27117 0 0 0 0 0 0.04651 -0.03202 0.00267 1.81591 0 0.00171 0 -1.5107 -0.4257 0.27746 -0.24437
ARG_1696 -10.3 0.57798 10.4434 -0.85283 0.15246 0.75801 4.67419 -4.43902 -0.04647 -0.16082 -5.87728 -0.11541 0 0 -1.56257 -1.53829 0 0.09098 -0.0421 0.35042 2.72064 0 -0.23148 0 -1.2888 0.19659 0.94658 -5.54374
THR_1697 -2.50586 0.32422 2.40386 -0.13114 0.06358 0.09032 1.0267 -1.30002 -0.00262 -0.03283 -0.37229 -0.82285 0 0 -0.12667 0 0 0.23814 0.26066 0.01334 0.26257 0 0.14618 2.45265 -1.0874 0.19962 1.23159 2.33177
THR_1698 -3.90835 0.85011 4.14643 -0.16847 0.06891 0.06591 2.55243 -1.93614 -0.00383 -0.03647 -0.57454 -0.27913 0 0 -0.12667 0 0 0.08031 -0.03863 0.03853 0.4296 0 0.99554 2.27289 -1.0874 5.5461 1.58519 10.4723
PRO_1699 -3.59174 0.65515 2.55667 -0.06694 0 0.04154 1.41404 -1.26307 -0.05551 -0.35019 -1.28247 0.58341 0 0 0 0 0 0.03272 -0.19584 0.05683 0.19847 0 -0.90046 0 -2.4119 5.99417 1.42112 2.836
GLU_1700 -4.02917 0.3347 4.6418 -0.23318 0.03524 0.3441 2.42551 -2.13145 -0 -0 -2.65158 -0.60353 0 0 -1.18417 0 0 0.02586 -0.06733 0.0022 0 3.2328 -0.30703 0 -2.7348 0.05692 0.42728 -2.41582
THR_1701 -5.75244 0.46637 5.48825 -0.12938 0.08199 0.07183 2.81505 -2.58155 -0.01151 -0.13135 -2.64111 -1.17821 0 0 -0.90218 0 0 0.03006 -0.0592 0.09166 0.00869 0 -0.30243 2.3744 -1.0874 -0.48399 0.62148 -3.21098
GLN_1702 -5.46917 0.27765 6.05397 -0.25373 0.04573 0.19095 2.54745 -2.73523 -0.0443 -0.32962 -2.43119 -0.38732 0 0 0 0 0 0.07862 -0.00576 0.01451 0 2.9832 -0.01277 0 -0.18838 -0.22426 0.52909 0.63944
ILE_1703 -8.33166 1.42524 4.42734 -0.52914 0.49152 0.11134 2.5658 -2.9052 -0.02626 -0.10289 -1.97601 0.0707 0 0 -0.56502 0 0 0.04182 -0.02154 0.25506 0.65544 0 -0.29907 0 0.73287 0.05737 0.81193 -3.11037
GLY_1704 -2.74074 0.2457 3.27595 -4e-05 0 0 1.35516 -1.60582 -0.01426 -0.12828 -1.08143 -0.40606 0 0 0 0 0 0.03162 -0.10449 0 0 0 0.24174 0 0.83697 0.66198 0.79042 1.35843
SER_1705 -4.9681 0.20831 6.17483 -0.0232 0 0.02052 2.27469 -2.80321 -0.04001 -0.29217 -2.3953 -0.34983 0 0 0 0 0 0.03392 0.01116 0.01158 0.49442 0 0.30306 0.76843 -0.77834 0.58724 0.31683 -0.44519
LEU_1706 -6.83417 0.35991 4.25774 -0.68266 0.16569 0.25667 2.55383 -2.6769 -0 -0 -2.44146 0.0862 0 0 0 0 0 0.02965 -0.00124 0.05145 0.89493 0 -0.21647 0 0.18072 -0.06844 0.38671 -3.69787
ILE_1707 -9.24387 0.99175 5.33448 -0.51461 0.4115 0.10089 2.76269 -3.33819 -0 -0 -2.6536 0.12023 0 0 0 0 0 0.02889 -0.0464 0.05267 0.48764 0 -0.42852 0 0.73287 0.00184 0.51421 -4.6855
GLN_1708 -4.49441 0.14941 4.67033 -0.68717 0.12821 0.7367 2.15651 -2.35452 -0.01936 -0.16858 -1.9749 -0.34956 0 0 0 0 0 0.015 0.10103 0.01982 0 2.89226 -0.16336 0 -0.18838 -0.09537 0.51896 0.89262
ARG_1709 -6.07698 0.23481 7.26195 -0.79116 0.146 0.50519 3.63922 -3.50658 -0.00011 -0.00267 -3.5732 0.4109 0 0 -1.18417 0 0 0.01497 -0.00872 0.07948 1.47444 0 -0.05029 0 -1.2888 -0.27797 0.44535 -2.54833
GLY_1710 -4.30105 0.21913 5.0501 -5e-05 0 0 2.66882 -2.5402 -0 -0 -2.71406 -0.43081 0 0 0 0 0 0.01453 -0.08343 0 0 0 0.2845 0 0.83697 0.38988 0.35849 -0.24717
MET_1711 -8.15276 0.56365 6.06067 -0.43825 0.22626 0.14132 2.82493 -2.92169 -0 -0 -2.53882 -0.14338 0 0 0 0 0 0.00848 -0.01789 0.23399 1.9996 0 0.03573 0 0.60916 0.5363 0.33651 -0.63619
ALA_1712 -3.50049 0.14008 3.71985 -0.02202 0 0 1.88937 -2.05267 -0 -0 -1.04788 -0.35729 0 0 0 0 0 0.01163 0.12894 0 0 0 -0.33017 0 1.8394 -0.23008 0.35746 0.54613
LEU_1713 -6.42711 0.75725 4.04594 -0.49025 0.19792 0.11464 2.30194 -2.52071 -0 -0 -2.06987 0.20837 0 0 0 0 0 0.02949 -0.04198 0.06148 0.40066 0 -0.25066 0 0.18072 -0.3022 0.46844 -3.33591
ASN_1714 -9.11155 1.71044 6.53665 -0.17439 0.01039 0.26064 3.66206 -3.62008 -0.02027 -0.21718 -2.98841 -0.36086 0 0 -0.54924 0 0 0.07582 -0.0227 0.17521 0 1.59281 0.04965 0 -0.93687 -0.09532 0.88312 -3.14008
MET_1715 -5.65161 0.48322 3.25005 -0.41446 0.12146 0.27344 1.78258 -1.91583 -0 -0 -1.22385 -0.29536 0 0 0 0 0 0.05378 0.25009 0.12625 2.5461 0 0.10553 0 0.60916 -0.03153 0.74209 0.81111
ILE_1716 -3.3677 0.63684 2.79394 -0.55769 0.26409 0.17706 1.40512 -1.5322 -0 -0 -1.14793 -0.15197 0 0 0 0 0 0.05172 0.00503 0.06343 0.60287 0 0.15305 0 0.73287 -0.01037 0.55675 0.67491
ILE_1717 -7.05173 0.56761 1.9164 -0.47914 0.39788 0.10425 2.33018 -2.02408 -0.01539 -0.11695 -1.05912 0.23151 0 0 0 0 0 0.05204 -0.08491 0.00454 0.37961 0 -0.47434 0 0.73287 -0.29607 0.51319 -4.37167
LYS_1718 -2.70459 0.40392 3.89546 -0.40555 0.05448 0.20126 1.55235 -1.6513 -0 -0 -2.56369 0.52112 0 0 0 -0.68785 0 0.07284 -0.02912 0.1269 1.90884 0 0.00505 0 -1.5107 -0.58609 0.36994 -1.02674
ASP_1719 -3.06119 0.3641 4.51785 -0.12224 0.02815 0.38753 1.60704 -1.73332 -0 -0 -3.87745 -0.69133 0 0 0 -0.68785 0 0.43067 0.03069 0.03875 0 2.06414 -0.17573 0 -2.3716 -0.16868 0.40414 -3.01632
ALA_1720 -3.78175 0.5518 1.00866 -0.02546 0.00061 0 0.89815 -1.31221 -0 -0 -0.32029 -0.36835 0 0 0 0 0 0.53976 0.09579 0 0 0 0.39379 0 1.8394 0.3947 0.60735 0.52194
SER_1721 -3.0678 0.21078 2.31564 -0.02434 1e-05 0.02332 0.96986 -1.24278 -0.00614 -0.05343 -0.67329 0.14989 0 0 0 0 0 1.36588 -0.04926 0.00211 0.37576 0 0.29584 0.6001 -0.77834 0.75068 0.59543 1.75991
TYR_1722 -6.27016 1.02572 3.32256 -0.57853 0.07077 0.32622 2.4388 -2.08604 -0 -0 -1.13281 -0.34797 0 0 0 0 0 1.77863 -0.04622 0.12526 0 2.46355 -0.13123 0.00014 1.2797 0.72223 0.90949 3.87009
VAL_1723 -8.20081 1.80659 1.40037 -0.31452 0.37523 0.07151 1.65272 -2.07367 -0 -0 -1.35314 -0.77271 0 0 -0.54924 0 0 0.0788 0.73504 0.12205 0.11583 0 0.43239 0 1.9342 0.90365 1.5019 -2.13381
MET_1724 -6.18923 1.03224 2.89071 -0.40981 0.12913 0.1648 1.58627 -1.75415 -0 -0 -0.85736 -0.12715 0 0 0 0 0 0.37961 0.46635 0.21746 1.89768 0 0.23049 0 0.60916 0.77656 1.84285 2.88563
PRO_1725 -7.17984 1.49603 2.57566 -0.20502 0.00383 0.14709 1.2616 -1.31502 -0.00445 -0.0852 -0.7597 -0.01876 0 0 0 0 0 0.03835 0.01725 0.08075 0.4861 0 -0.71231 0 -2.4119 -0.06643 1.57617 -5.07579
LEU_1726 -7.29988 0.53378 2.95001 -0.70525 0.33241 0.29487 2.2586 -2.35726 -0.00225 -0.03834 -2.58348 -0.11694 0 0 0 0 0 0.05077 0.16339 0.72384 1.98251 0 0.24756 0 0.18072 -0.05699 0.84149 -2.60044
GLN_1727 -4.99276 0.33277 3.39692 -0.89539 0.42413 1.38992 1.42442 -1.85618 -0.01895 -0.22017 -2.66673 -2.08346 0 0 0 -0.81555 0 0.03301 -0.00943 0.01466 0 4.57679 -0.06463 0 -0.18838 -0.05249 0.57408 -1.69743
LEU_1728 -5.35013 0.43368 1.4607 -0.46019 0.20807 0.08635 0.57433 -1.35143 -1e-05 -0.0001 -0.4605 0.27199 0 0 0 0 0 0.08265 0.00504 0.01965 0.43469 0 -0.31821 0 0.18072 -0.39366 1.0957 -3.48064
PRO_1729 -6.33281 0.85945 4.13425 -0.12422 0.00032 0.09063 0.93329 -1.79016 -0 -0 -0.2698 0.29205 0 0 -0.39082 0 0 0.14658 -0.04946 0.02685 0.18772 0 -1.17536 0 -2.4119 -0.54912 1.04444 -5.37808
ALA_1730 -3.39799 0.46051 1.31099 -0.02222 0 0 0.70853 -1.09085 -0.01427 -0.0667 0.11068 -0.362 0 0 0 0 0 0.08264 0.24283 0 0 0 -0.13877 0 1.8394 -0.30175 0.35283 -0.28613
MET_1731 -7.96539 1.3086 3.87316 -0.5327 0.23542 0.20641 1.9896 -2.03392 -0 -0 -0.62425 -0.64677 0 0 0 0 0 0.13826 0.04941 0.02844 3.09509 0 0.10316 0 0.60916 0.92049 1.17101 1.92519
PRO_1732 -4.63635 0.65433 3.49411 -0.07457 0 0.04586 1.931 -1.48044 -0 -0 -0.28173 0.61287 0 0 0 0 0 0.0822 -0.17414 0.00293 0.41418 0 -0.55803 0 -2.4119 0.75595 1.25536 -0.36837
GLU_1733 -5.00708 0.85163 5.00936 -0.22688 0.02932 0.3189 2.6927 -2.39382 -0 -0 -3.24989 -0.5594 0 0 -1.52464 0 0 0.08073 -0.01571 0.0036 0 3.371 -0.31123 0 -2.7348 -0.52105 0.77785 -3.40941
LEU_1734 -5.37072 0.51647 1.5595 -0.48597 0.20679 0.13915 1.41727 -1.34806 -0 -0 -1.48495 0.08491 0 0 0 0 0 0.30677 -0.05641 0.09763 0.11016 0 -0.16361 0 0.18072 -0.67576 0.82495 -4.14116
GLY_1735 -2.40769 0.3494 2.8833 -0.00156 0 0 1.50465 -1.3903 -0 -0 0.21687 -0.32744 0 0 0 0 0 1.36965 -0.0633 0 0 0 -1.45896 0 0.83697 0.0693 0.46433 2.04521
VAL_1736 -4.23666 0.31548 0.43085 -0.38159 0.3226 0.10387 0.65533 -0.96133 -0 -0 0.37682 -0.38663 0 0 0 0 0 0.13596 -0.05315 0.08398 1.72922 0 -0.00319 0 1.9342 0.45858 0.33811 0.86244
THR_1737 -3.99674 0.31363 2.30854 -0.23532 0.31264 0.10332 0.7032 -1.39761 -0.01631 -0.17193 0.22065 -1.31388 0 0 0 0 0 0.04972 -0.00779 0.00063 1.21917 0 -0.00943 2.31093 -1.0874 0.20304 0.358 -0.13294
ALA_1738 -2.99273 0.13487 2.10798 -0.02506 0.00032 0 1.00635 -1.27923 -0 -0 -0.09989 -0.24546 0 0 0 0 0 0.22197 -0.04483 0 0 0 0.02524 0 1.8394 -0.30543 0.5717 0.91521
GLY_1739 -1.75324 0.16245 1.0809 -0.0009 0 0 0.60124 -0.68285 -0.01306 -0.15074 -0.08066 -0.31347 0 0 0 0 0 0.79254 0.05398 0 0 0 -1.54397 0 0.83697 0.24635 0.56813 -0.19633
PHE_1740 -8.69778 0.70504 2.31482 -0.92486 0.13697 0.52942 2.11949 -2.28715 -0 -0 -1.90787 -0.09411 0 0 0 0 0 0.05465 -0.0052 0.01354 0 2.49061 -0.29847 0 1.0402 0.56313 0.46766 -3.77992
ASN_1741 -6.118 0.31973 5.06327 -0.30902 0.15879 0.53437 2.63987 -2.69235 -0.01525 -0.08714 -2.32768 -0.83873 0 0 -0.9245 -0.78659 0 0.0405 -0.04502 2e-05 0 1.98559 -0.54875 0 -0.93687 0.08912 0.43967 -4.35898
LEU_1742 -8.60093 0.57864 2.92442 -0.58828 0.15721 0.14324 2.49063 -2.51294 -0.02333 -0.14557 -2.65079 0.29397 0 0 0 0 0 0.01797 -0.01963 0.01027 0.7503 0 -0.27822 0 0.18072 0.16676 0.43508 -6.67048
GLN_1743 -7.91592 0.32924 6.14673 -0.56766 0.0974 0.54559 3.42463 -3.12535 -0.01041 -0.0472 -2.69339 -0.63781 0 0 0 -0.78659 0 0.07839 0.01808 0.06732 0 2.80363 0.2576 0 -0.18838 -0.05168 0.44932 -1.80646
LEU_1744 -9.07543 2.42571 1.73988 -0.55412 0.34411 0.14876 2.75098 -2.17575 -0.02355 -0.08991 -2.73213 0.09752 0 0 0 0 0 0.13066 0.12853 1.00251 1.01814 0 -0.37584 0 0.18072 -0.06451 1.13497 -3.98877
LYS_1745 -7.2582 0.29204 7.12047 -0.52796 0.13886 0.26107 3.55886 -3.04005 -0.00491 -0.03157 -4.25906 0.14682 0 0 0 -0.81903 0 0.02784 0.07728 0.01845 2.93139 0 0.19331 0 -1.5107 -0.06914 1.3759 -1.37835
ASP_1746 -6.28789 0.59193 8.39634 -0.26267 0.11315 0.99229 4.45913 -3.67847 -0.01384 -0.05938 -7.59497 -0.48767 0 0 -2.34386 0 0 0.04705 -0.01012 0.02576 0 1.86959 -0.79306 0 -2.3716 -0.11548 0.90775 -6.61603
SER_1747 -3.23275 0.14308 3.95144 -0.02785 0.01061 0.02834 1.47186 -1.72213 -0.01978 -0.16906 -1.15348 -0.1551 0 0 0 0 0 0.09213 -0.04838 0.02838 0.76572 0 -0.2584 0.60147 -0.77834 -0.40964 0.63026 -0.25162
SER_1748 -2.69416 0.41332 3.56545 -0.02752 0.00204 0.04321 1.44039 -1.60684 -3e-05 -0.00015 -0.82977 -0.98177 0 0 -0.64083 0 0 0.063 -0.04483 0.07965 0.48554 0 -0.0719 0.71815 -0.77834 -0.33572 0.52812 -0.67299
GLY_1749 -1.75147 0.13395 2.70365 -6e-05 0 0 1.20493 -1.23587 -0 -0 -0.94878 -0.37921 0 0 -0.36113 0 0 0.01233 -0.16246 0 0 0 -1.44263 0 0.83697 0.05854 0.50441 -0.82685
GLN_1750 -6.14727 0.5508 6.30382 -0.35467 0.05004 0.24443 1.78473 -2.67461 -0 -0 -1.33563 -0.05981 0 0 -1.02656 0 0 0.03291 0.08459 0.0418 0 3.8153 -0.19326 0 -0.18838 -0.17024 0.40428 1.16228
GLY_1751 -2.86268 0.18967 4.17422 -0.00033 0 0 2.1313 -1.87911 -0 -0 -2.94897 -0.18508 0 0 -0.95617 0 0 0.00704 -0.08403 0 0 0 -1.5249 0 0.83697 -0.11587 0.4333 -2.78467
HIS_1752 -5.82774 0.53544 6.24124 -0.65591 0.0117 0.65272 2.41362 -2.84297 -0 -0 -2.87062 -0.35574 0 0 0 -1.14476 0 0.03729 0.02078 0.00258 0 1.5285 -0.26692 0 -0.45461 0.27812 0.33797 -2.35931
GLU_1753 -3.74581 0.10179 4.26706 -0.4595 0.3063 1.45714 1.1679 -1.98947 -0.02277 -0.14818 -1.68804 -3.04372 0 0 0 0 0 0.01269 -0.046 0.0201 0 3.95272 -0.32371 0 -2.7348 -0.19415 0.31294 -2.7975
LYS_1754 -5.68438 0.46776 4.94703 -0.48819 0.14854 0.29173 2.11926 -2.56215 -0.02277 -0.14818 -1.34189 0.0743 0 0 0 0 0 0.00992 0.19958 0.07046 2.01051 0 -0.13581 0 -1.5107 -0.43447 0.27815 -1.71131
LEU_1755 -8.72688 0.69401 4.69179 -0.66504 0.14475 0.24241 2.70977 -3.3757 -0 -0 -2.29231 0.06426 0 0 0 0 0 0.02599 0.13429 0.00693 1.04058 0 -0.27164 0 0.18072 -0.24366 0.41355 -5.22616
ILE_1756 -8.04767 0.89148 6.57485 -0.67667 0.55164 0.15615 2.84316 -3.5982 -0 -0 -2.59038 0.1824 0 0 0 0 0 0.01255 0.05292 0.02874 0.60648 0 -0.3692 0 0.73287 -0.19443 0.74778 -2.09554
ALA_1757 -4.62789 0.21695 4.42743 -0.02148 0 0 2.74714 -2.61852 -0 -0 -2.8136 -0.37881 0 0 0 0 0 0.00779 0.17282 0 0 0 -0.34593 0 1.8394 -0.26975 0.6454 -1.01905
ALA_1758 -6.94146 1.17696 3.48061 -0.02186 0 0 3.1039 -2.97409 -0 -0 -2.36734 -0.35138 0 0 0 0 0 0.06328 0.02377 0 0 0 -0.10145 0 1.8394 -0.29826 0.36604 -3.00188
ARG_1759 -10.4802 1.39484 7.88708 -0.73841 0.1764 0.49148 3.53278 -4.12233 -0.00522 -0.02941 -3.05101 0.38136 0 0 0 0 0 0.0822 -0.00103 0.22104 2.27076 0 -0.08468 0 -1.2888 -0.01893 0.42501 -2.95706
ASN_1760 -5.17594 0.17636 5.7649 -0.17556 0.02105 0.25823 2.52056 -2.88336 -0.00299 -0.01671 -3.2257 -0.31006 0 0 0 0 0 0.0064 0.00255 0.03349 0 1.4281 0.42492 0 -0.93687 0.09958 0.35237 -1.63872
THR_1761 -5.53117 0.46476 5.2817 -0.20172 0.10125 0.07235 2.89328 -2.71754 -0 -0 -3.38983 -0.05449 0 0 0 0 0 0.00622 0.02891 0.03552 0.11299 0 0.00533 2.273 -1.0874 0.05557 0.30742 -1.34385
ILE_1762 -10.2451 2.1697 2.55593 -0.58937 0.85376 0.11948 2.98063 -2.97648 -0 -0 -2.6382 0.03487 0 0 0 0 0 0.05269 -0.03946 0.09694 0.4812 0 -0.43304 0 0.73287 0.06781 1.18949 -5.58626
LEU_1763 -8.27338 1.03622 3.31708 -0.68132 0.59065 0.17344 2.58979 -2.8172 -0 -0 -2.17372 0.28956 0 0 0 0 0 0.04094 0.09549 0.7517 3.09899 0 -0.2687 0 0.18072 -0.08326 1.41828 -0.71472
GLY_1764 -3.38724 0.2035 4.60404 -5e-05 0 0 2.30632 -2.23523 -0.02323 -0.165 -2.22881 -0.41554 0 0 -0.69554 0 0 0.02356 -0.07681 0 0 0 0.22077 0 0.83697 0.41066 0.45509 -0.16653
LEU_1765 -6.60226 0.47856 4.29425 -0.45544 0.1358 0.10271 2.35373 -2.57801 -0 -0 -1.89743 0.21831 0 0 0 0 0 0.0021 -0.03019 0.07963 0.38398 0 -0.26302 0 0.18072 0.408 0.24633 -2.94223
ALA_1766 -5.7946 0.5903 2.88755 -0.02226 0 0 2.70303 -2.5018 -0 -0 -2.09639 -0.35947 0 0 0 0 0 0.00204 -0.06465 0 0 0 -0.32429 0 1.8394 -0.45063 0.35791 -3.23386
SER_1767 -3.38939 0.17064 4.49503 -0.04145 0.0003 0.05985 2.39813 -2.07917 -0 -0 -2.29448 -0.53227 0 0 -0.69554 -0.77937 0 0.00682 -0.07099 0.33502 0.16251 0 -0.27399 1.91034 -0.77834 -0.64292 0.39071 -1.64856
GLN_1768 -3.00028 0.25266 3.76351 -0.6989 0.11709 0.80153 1.64905 -1.706 -0.02323 -0.165 -1.44501 -0.7614 0 0 0 -0.77937 0 0.02629 -0.02752 0.01265 0 2.25091 -0.10266 0 -0.18838 -0.5653 0.31259 -0.27677
ASP_1769 -5.67646 0.44107 8.08625 -0.21708 0.05174 0.68069 5.08665 -3.42109 -0 -0 -5.57387 -1.148 0 0 -0.82769 -1.6882 0 0.01333 -0.07602 0.12672 0 2.38458 -0.55596 0 -2.3716 -0.34193 0.29729 -4.72957
LYS_1770 -2.09621 0.12775 2.4197 -0.431 0.06858 0.24152 1.07119 -1.12685 -0 -0 0.06821 0.06655 0 0 0 0 0 0.00559 -0.14387 0.00409 1.32076 0 -0.03179 0 -1.5107 -0.20303 0.33439 0.18486
ARG_1771 -7.37735 0.68544 6.65665 -0.66213 0.10763 0.45266 3.80691 -3.33797 -0.01516 -0.12276 -6.63007 0.58146 0 0 -0.82769 -2.15935 0 0.00188 -0.05244 0.19211 1.52234 0 -0.06905 0 -1.2888 -0.35752 0.35521 -8.538
LEU_1772 -7.92081 0.63927 2.08365 -0.4725 0.24357 0.09966 2.36384 -2.23346 -0 -0 -0.5234 0.06652 0 0 0 0 0 0.07376 0.15089 0.11877 0.65462 0 -0.27853 0 0.18072 -0.38248 0.62351 -4.51241
VAL_1773 -3.76913 0.62705 1.91579 -0.3889 0.37292 0.10963 0.70006 -1.34846 -0 -0 -1.12788 -0.42121 0 0 0 0 0 1.14136 -0.01422 0.35434 1.74565 0 0.11716 0 1.9342 -0.0801 0.77911 2.64737
GLY_1774 -2.07233 0.14929 2.12245 -0.00067 0 0 1.39837 -1.18395 -0 -0 -1.02815 -0.25502 0 0 0 0 0 0.58621 -0.06798 0 0 0 -1.47595 0 0.83697 1.3719 0.6694 1.05053
VAL_1775 -6.0122 1.23685 -0.94646 -0.25835 0.14785 0.05057 0.3415 -1.02021 -0 -0 -0.38089 -0.38196 0 0 0 0 0 0.01114 -0.07058 0.07679 0.31039 0 -0.74067 0 1.9342 1.15511 0.60546 -3.94146
ARG_1776 -7.40822 0.82685 6.23036 -1.02463 0.49258 0.93246 3.67907 -3.10107 -0.00215 -0.0387 -3.79635 0.18945 0 0 -0.77898 -0.8163 0 0.0204 0.15246 0.13131 2.81726 0 -0.11523 0 -1.2888 -0.19104 1.22086 -1.8684
PRO_1777 -4.96409 0.74253 2.75786 -0.14129 0.00042 0.1011 1.55938 -1.16447 -0.0126 -0.1495 -1.20543 0.19934 0 0 -0.77898 0 0 0.06257 0.08175 0.01046 0.29726 0 -1.14034 0 -2.4119 -0.28481 1.17893 -5.26178
ASN_1778 -5.94749 0.37969 5.57061 -0.3496 0.03686 0.73964 2.15714 -2.69991 -0.0145 -0.17837 -2.0698 -0.72105 0 0 0 -0.8163 0 0.41803 -0.00428 0.03195 0 2.54272 -0.68449 0 -0.93687 0.06463 0.66457 -1.81683
GLY_1779 -2.62766 0.16071 2.25843 -0.00144 0 0 0.56865 -1.19271 -0 -0 -0.09291 -0.30174 0 0 0 0 0 0.659 -0.03011 0 0 0 -0.94863 0 0.83697 0.87232 0.43652 0.59741
GLN_1780 -5.00278 0.37688 4.70694 -0.59328 0.10786 0.9084 1.21725 -1.99867 -0.02953 -0.16393 -1.89483 -0.50416 0 0 -0.50017 0 0 0.11406 -0.00522 0.1417 0 3.18102 0.04255 0 -0.18838 0.48431 0.31684 0.71686
GLU_1781 -3.04466 0.07636 3.7077 -0.38375 0.06607 0.67351 0.83559 -1.47669 -0.00293 -0.04749 -1.1027 -0.58019 0 0 0 0 0 0.04327 -0.00097 0.00422 0 3.21615 -0.02551 0 -2.7348 -0.22558 0.31312 -0.68929
ASP_1782 -4.40657 0.30223 4.63144 -0.10144 0.00208 0.27846 1.36266 -2.04861 -0.00544 -0.04102 -2.71076 -0.30657 0 0 0 -1.14476 0 0.01958 -0.03702 4e-05 0 1.84973 0.03993 0 -2.3716 -0.43888 0.23851 -4.88797
THR_1783 -6.2975 0.96834 5.42661 -0.1266 0.0941 0.09391 3.2866 -2.63031 -0.01765 -0.13736 -3.1051 -0.50869 0 0 -0.44759 0 0 0.08118 0.77029 0.5687 0.09471 0 -0.50025 2.28991 -1.0874 -0.49523 1.48699 -0.19236
PRO_1784 -5.70942 1.36486 2.66001 -0.1728 1e-05 0.12098 1.72977 -1.36663 -0.01614 -0.13754 -2.16274 0.15492 0 0 -0.75881 0 0 0.2434 -0.03941 0.15658 0.93827 0 -1.00813 0 -2.4119 -0.64847 1.92401 -5.13918
GLN_1785 -8.60798 0.4664 7.22359 -0.21987 0.02468 0.15599 3.11725 -3.71492 -0.01894 -0.13702 -3.92835 -0.87515 0 0 0 -0.85184 0 0.05847 0.04777 0.3366 0 3.1049 -0.09903 0 -0.18838 -0.49569 0.88263 -3.7189
TYR_1786 -10.1764 0.73924 3.99785 -0.79962 0.0612 0.11397 2.59858 -3.14644 -0.01758 -0.15246 -2.98934 -0.43412 0 0 0 0 0 0.02087 -0.0531 0.17896 0 2.45523 -0.02006 0.00718 1.2797 -0.05357 0.3972 -5.99276
GLN_1787 -5.45131 0.36159 5.02109 -0.36126 0.07221 0.22225 3.00182 -2.53024 -0.03107 -0.28664 -3.35811 -0.16886 0 0 0 -1.11905 0 0.05343 -0.00472 0.02821 0 3.19641 0.16071 0 -0.18838 -0.02591 0.24301 -1.16481
ILE_1788 -8.34499 1.38197 1.18583 -0.48719 0.40592 0.09897 1.64045 -1.99682 -0.00382 -0.01123 -0.94465 0.04962 0 0 0 0 0 0.03352 -0.04427 0.01532 0.42471 0 -0.78536 0 0.73287 -0.31014 0.50288 -6.45639
ASN_1789 -4.91634 0.27072 4.21214 -0.19164 0.0112 0.31334 2.45374 -2.40352 -0.00833 -0.0283 -2.33718 -0.59721 0 0 0 -1.11905 0 0.01508 -0.01688 0.08926 0 2.95894 -0.39029 0 -0.93687 -0.21924 0.49457 -2.34584
VAL_1790 -4.59956 0.27476 0.01761 -0.27681 0.13998 0.06109 0.72275 -1.20256 -0.00146 -0.01927 -0.83997 -0.07013 0 0 0 0 0 0.01308 -0.06408 0.03828 0.07828 0 -0.43302 0 1.9342 -0.20873 0.23462 -4.20095
ASP_1791 -4.61991 0.18639 6.15953 -0.24414 0.07354 0.81578 3.43746 -2.83471 -0 -0 -4.72106 -0.90812 0 0 -0.57588 0 0 0.00811 -0.04288 0.00672 0 2.06878 -0.84481 0 -2.3716 -0.38146 0.44248 -4.34577
GLN_1792 -7.69926 0.81463 5.99625 -0.40472 0.19796 0.27112 3.25033 -3.20905 -0 -0 -2.53264 -0.70487 0 0 -0.83568 0 0 0.01179 -0.02875 0.23431 0 3.15339 0.06205 0 -0.18838 -0.08737 0.56541 -1.13348
ALA_1793 -4.75364 0.21474 3.55336 -0.02187 0 0 1.84802 -2.36736 -0 -0 -1.77239 -0.36522 0 0 0 0 0 0.02376 0.02963 0 0 0 -0.20914 0 1.8394 -0.15126 0.4175 -1.71447
GLN_1794 -6.19434 0.51153 5.9753 -0.79848 0.09558 0.82679 2.84436 -2.95141 -0 -0 -2.47313 -0.82236 0 0 -0.57588 0 0 0.01412 0.09812 0.04128 0 2.88087 -0.14168 0 -0.18838 -0.32643 0.32637 -0.85777
ALA_1795 -6.5514 0.43051 4.12987 -0.02064 0 0 3.4022 -3.044 -0 -0 -2.85056 -0.38433 0 0 0 0 0 0.01413 0.08571 0 0 0 -0.29096 0 1.8394 -0.36999 0.32731 -3.28277
GLY_1796 -3.64208 0.3745 4.12861 -5e-05 0 0 1.88733 -2.20976 -0.01299 -0.07981 -1.85278 -0.42021 0 0 0 0 0 0.01247 -0.05114 0 0 0 0.42691 0 0.83697 0.19578 0.24316 -0.16309
ALA_1797 -3.65384 0.33689 3.2129 -0.02308 0 0 1.79784 -2.00709 -0.00854 -0.06874 -1.16561 -0.36792 0 0 0 0 0 0.03803 -0.06932 0 0 0 -0.3951 0 1.8394 0.10574 0.19779 -0.23064
MET_1798 -7.94172 0.85735 3.67097 -0.40423 0.14197 0.14311 2.16868 -2.49176 -0 -0 -1.46117 -0.18134 0 0 0 0 0 0.04583 -0.06798 0.05332 1.56369 0 0.09932 0 0.60916 -0.62467 0.31011 -3.50936
GLY_1799 -3.56465 0.12567 3.82059 -5e-05 0 0 1.93097 -2.02513 -0.02462 -0.17577 -2.60167 -0.39416 0 0 0 0 0 0.03361 -0.13509 0 0 0 -1.34115 0 0.83697 -0.59699 0.28008 -3.8314
VAL_1800 -6.97501 0.85151 1.64401 -0.29551 0.27378 0.06844 1.78734 -2.1314 -0 -0 -1.15301 -0.23043 0 0 0 0 0 0.07408 0.07453 0.00697 0.17484 0 -0.60549 0 1.9342 -0.5008 0.30535 -4.69659
SER_1801 -3.67128 0.20925 3.58208 -0.02978 1e-05 0.05003 1.87915 -1.80557 -0.00968 -0.02998 -1.57592 -0.88756 0 0 0 0 0 0.06772 -0.00166 0.00727 0.74211 0 0.20974 0.61833 -0.77834 -0.27964 0.27203 -1.43169
ILE_1802 -6.69994 0.80879 2.95305 -0.68371 0.55815 0.16188 2.09636 -2.34942 -0 -0 -0.72299 0.18368 0 0 0 0 0 0.02529 -0.06018 0.11811 0.65663 0 -0.22997 0 0.73287 -0.16825 0.30667 -2.31298
ALA_1803 -3.8226 0.25656 3.99204 -0.023 0 0 1.76879 -2.15743 -0 -0 -1.26066 -0.37602 0 0 0 0 0 0.0495 -0.06039 0 0 0 -0.37312 0 1.8394 -0.39366 0.32296 -0.23763
GLU_1804 -5.58256 0.31646 6.3823 -0.44931 0.07795 0.88284 2.99893 -2.90273 -0.01057 -0.09723 -3.68723 -0.4772 0 0 0 -0.71119 0 0.03494 0.20238 0.01408 0 3.25958 -0.31697 0 -2.7348 -0.50555 0.22631 -3.07959
ILE_1805 -9.27776 0.88885 3.43757 -0.50956 0.48845 0.1009 2.60238 -2.76042 -0 -0 -1.94242 0.05633 0 0 0 0 0 0.02648 -0.03757 0.04656 0.47946 0 -0.44722 0 0.73287 -0.1398 0.4846 -5.77028
ASN_1806 -7.20625 0.51666 6.14095 -0.207 0.14054 0.31217 2.56278 -3.31218 -0.02499 -0.15623 -2.86956 -0.3131 0 0 0 0 0 0.03495 0.18901 0.00058 0 1.61166 0.22314 0 -0.93687 0.09504 0.94715 -2.25156
ASN_1807 -5.47745 0.22376 6.31445 -0.1764 0.0235 0.25783 2.76407 -3.07476 -0.01265 -0.11888 -2.93929 -0.3187 0 0 0 0 0 0.00206 0.03155 0.00505 0 1.43788 0.35452 0 -0.93687 0.09093 0.72866 -0.82074
THR_1808 -6.17634 0.34437 5.95846 -0.19639 0.08162 0.07078 3.05513 -2.88447 -0.00567 -0.06421 -3.67376 -0.07497 0 0 0 0 0 0.03053 0.01057 0.00794 0.05855 0 -0.02659 2.42459 -1.0874 0.16036 0.33485 -1.65208
MET_1809 -8.09354 0.76141 3.88427 -0.36226 0.24223 0.02721 2.75638 -2.64537 -0.00231 -0.00801 -2.44944 0.00305 0 0 0 0 0 0.0273 0.02997 0.00408 1.0926 0 0.08142 0 0.60916 0.15174 0.39616 -3.49394
ARG_1810 -8.45068 0.60834 9.55977 -1.24317 0.60517 0.89838 4.47758 -4.30494 -0.0302 -0.22624 -6.2096 0.32408 0 0 0 -0.40287 0 0.0055 0.01816 0.10525 3.10409 0 0.01357 0 -1.2888 0.14265 0.48873 -1.80522
ILE_1811 -9.03935 0.82165 5.24872 -0.49193 0.43232 0.10046 2.6129 -3.28175 -0.00177 -0.00499 -1.5905 -0.0829 0 0 0 0 0 0.00994 -0.04688 0.02461 0.5046 0 -0.44716 0 0.73287 0.13097 0.65739 -3.71081
ALA_1812 -5.69805 0.34942 3.05412 -0.02147 0 0 2.01046 -2.4137 -0.01689 -0.10235 -2.05388 -0.30745 0 0 0 0 0 0.02025 0.08316 0 0 0 -0.06035 0 1.8394 -0.0014 0.61698 -2.70175
TRP_1813 -10.7122 1.52813 4.00004 -0.97147 0.06525 0.42135 2.09407 -3.22194 -0.01072 -0.06915 -1.85697 -0.21912 0 0 0 0 0 0.03907 0.01409 0.00468 0 2.19235 0.07921 0 1.6906 0.35727 0.83658 -3.73887
GLY_1814 -3.57733 0.60617 3.41337 -6e-05 0 0 1.27234 -1.8905 -0.00231 -0.00801 -1.68122 -0.36556 0 0 0 0 0 0.2159 -0.0325 0 0 0 1.01862 0 0.83697 1.17165 0.81485 1.79236
GLY_1815 -3.85717 0.24519 3.56606 -0.00042 0 0 1.35199 -1.88277 -0 -0 -1.31996 -0.17706 0 0 0 0 0 0.02402 -0.06699 0 0 0 -1.51322 0 0.83697 0.85686 0.43464 -1.50185
SER_1816 -5.00077 0.41529 4.71733 -0.02942 0.0001 0.05089 2.48448 -2.25354 -0 -0 -1.48556 -1.07679 0 0 0 0 0 0.01129 0.08135 0.00314 0.6192 0 -0.10183 0.60207 -0.77834 0.14295 0.42645 -1.17171
TYR_1817 -8.98102 0.58108 4.26573 -0.76455 0.07295 0.13753 1.5061 -2.80069 -0.02214 -0.21519 -1.32326 -0.35067 0 0 0 -0.5664 0 0.04862 -0.04766 0.222 0 2.77365 0.06325 0.02973 1.2797 -0.06785 0.57703 -3.58206
ILE_1818 -8.04467 0.75927 2.9197 -0.63414 0.35558 0.13588 1.8045 -2.40593 -0.03035 -0.15962 -1.92926 0.18601 0 0 -0.43567 0 0 0.03559 0.03841 0.19978 0.7759 0 -0.54762 0 0.73287 -0.03668 0.64184 -5.63864
ASN_1819 -7.50524 0.56088 6.71244 -0.28114 0.00996 0.48983 3.42678 -3.47969 -0.02998 -0.15817 -2.03037 -0.73602 0 0 0 -0.47436 0 0.05367 0.02986 0.18945 0 1.51981 -0.23294 0 -0.93687 0.21072 0.6673 -1.99407
ASP_1820 -5.73083 0.52188 4.92918 -0.09794 0.00266 0.29056 2.15369 -2.60369 -0.01487 -0.09709 -2.83885 0.01094 0 0 -0.35781 -0.5664 0 0.08089 0.06377 0.06968 0 2.04623 -0.02238 0 -2.3716 0.23117 0.54936 -3.75146
PHE_1821 -11.4986 1.24118 4.04842 -1.06666 0.10686 0.5087 2.99231 -3.41307 -0.00595 -0.01745 -3.28085 -0.26973 0 0 0 0 0 0.00644 0.00043 0.62019 0 1.89769 -0.57645 0 1.0402 0.01162 0.60806 -7.04667
VAL_1822 -6.76565 0.67406 2.91738 -0.28269 0.2167 0.06519 1.92748 -2.40289 -0.01495 -0.14563 -1.01577 -0.33027 0 0 0 0 0 0.03542 -0.05221 0.00197 0.17687 0 -0.6303 0 1.9342 -0.28984 0.59569 -3.38524
ASP_1823 -5.59415 0.55451 7.22843 -0.20045 0.03121 0.64901 2.89351 -3.02095 -0.04016 -0.40308 -4.06333 -0.9804 0 0 0 -0.74981 0 0.01511 -0.00711 0.07641 0 2.9092 -0.46515 0 -2.3716 -0.19372 0.29356 -3.43896
ARG_1824 -1.78152 0.15236 2.55181 -0.47668 0.07713 0.30378 0.50065 -1.05943 -0.01756 -0.19231 -0.0531 -0.15981 0 0 0 0 0 0.00562 -0.09811 0.20848 1.71843 0 -0.1645 0 -1.2888 -0.15305 0.17809 0.25147
GLY_1825 -2.05246 0.23871 2.03464 -6e-05 0 0 0.85243 -1.14768 -0.00853 -0.03068 -0.87114 -0.37417 0 0 -0.52441 0 0 0.01226 -0.16806 0 0 0 -1.51028 0 0.83697 -0.57421 0.29395 -2.99272
ARG_1826 -6.94274 0.36347 7.38865 -0.64121 0.10723 0.4084 3.39763 -3.40883 -0 -0 -4.08195 0.12145 0 0 -0.66541 0 0 0.01598 -0.02077 0.31363 2.49488 0 0.04935 0 -1.2888 -0.46393 0.76985 -2.08311
VAL_1827 -5.84566 0.67061 2.18432 -0.28422 0.18315 0.05923 1.70528 -1.87216 -0.01306 -0.09829 -1.81409 0.07382 0 0 -1.99214 0 0 0.09272 -0.08853 0.01089 0.0458 0 -0.41151 0 1.9342 -0.28928 0.78046 -4.96847
LYS_1828 -7.94475 0.50909 10.0323 -0.28019 0.03545 0.13694 5.40462 -3.98156 -0.0297 -0.12775 -7.60322 -0.20452 0 0 0 -1.56611 0 0.04518 0.2222 0.33728 2.03447 0 0.08942 0 -1.5107 -0.25724 0.47696 -4.18186
LYS_1829 -6.7986 0.6853 4.89718 -0.29317 0.02909 0.13003 3.10673 -2.52951 -0.02899 -0.1152 -3.75695 0.1374 0 0 0 -0.53718 0 0.01414 0.09814 0.10668 1.90177 0 -0.03168 0 -1.5107 -0.15014 0.72512 -3.92055
VAL_1830 -9.08269 0.78411 3.64537 -0.28222 0.17416 0.06425 3.41529 -3.01309 -0 -0 -3.36218 -0.32929 0 0 0 0 0 0.01184 -0.0276 0.00651 0.20832 0 -0.74597 0 1.9342 -0.35354 0.89094 -6.0616
TYR_1831 -9.32727 0.76471 5.07464 -0.53501 0.02448 0.24542 3.18629 -3.0821 -0 -0 -3.17748 -0.18456 0 0 0 -0.26639 0 0.02284 0.00692 0.11729 0 1.87382 -0.36032 0.17968 1.2797 -0.36753 0.73701 -3.78784
VAL_1832 -7.16594 0.94931 1.62637 -0.26434 0.16259 0.05302 2.51189 -1.9372 -0 -0 -2.7491 -0.1873 0 0 0 0 0 0.01162 -0.07536 0.0161 0.37821 0 -0.80729 0 1.9342 -0.3759 0.49378 -5.42533
GLN_1833 -8.5192 0.67797 6.87144 -0.27113 0.05409 0.14653 3.20893 -3.56496 -0.03233 -0.17789 -4.17043 -0.04726 0 0 0 0 0 0.01265 -0.00177 0.16902 0 3.4107 0.0628 0 -0.18838 -0.0959 0.46084 -1.99427
GLY_1834 -4.61837 0.58125 3.68263 -0.00028 0 0 2.11692 -2.06243 -0.00967 -0.0855 -1.84607 -0.23497 0 0 0 0 0 0.01491 -0.09086 0 0 0 0.46909 0 0.83697 0.15435 0.36792 -0.72411
ASP_1835 -6.03103 0.58932 8.12292 -0.14722 0.01905 0.4574 2.99432 -3.6106 -0.01258 -0.07723 -4.84273 -1.14452 0 0 -0.87243 -0.41418 0 0.0115 0.0481 0.05554 0 4.22351 0.02009 0 -2.3716 0.03008 0.36291 -2.58938
ALA_1836 -4.53426 0.64689 3.6774 -0.02208 0 0 1.5399 -2.1891 -0 -0 -1.77684 -0.40155 0 0 -0.22029 0 0 0.04229 -0.02587 0 0 0 -0.37778 0 1.8394 -0.28716 0.44732 -1.64172
GLY_1837 -1.78957 0.21518 2.28144 -0.00017 0 0 0.60927 -1.06545 -0.01258 -0.07723 0.26369 -0.3959 0 0 0 0 0 4.44721 0.41247 0 0 0 0.37682 0 0.83697 0.59733 9.67539 16.3749
SER_1838 -5.02607 0.37188 5.30192 -0.04321 0.01003 0.06281 1.82215 -2.34525 -0 -0 -1.05613 -0.72657 0 0 -1.40507 0 0 0.34302 -0.0254 0.34189 0.10619 0 -0.48196 2.19358 -0.77834 2.44417 15.8606 16.9702
ARG_1839 -10.5283 0.96484 8.95281 -1.04171 0.44787 0.98113 3.62687 -4.4589 -0.03701 -0.27494 -5.30789 -0.40828 0 0 -1.22185 0 0 0.20546 -0.05509 0.17482 2.51268 0 -0.15909 0 -1.2888 2.08462 7.0563 2.22557
MET_1840 -7.49224 0.40545 3.82994 -0.66791 0.11439 0.28482 1.99304 -2.28008 -0 -0 -1.2194 -0.21728 0 0 -0.58291 0 0 0.12758 -0.00344 0.19688 1.77936 0 0.16108 0 0.60916 0.86892 0.91658 -1.17606
MET_1841 -6.42608 0.86052 5.17182 -0.44784 0.12151 0.07184 2.39765 -2.3874 -0 -0 -2.1757 -0.16947 0 0 -0.70366 0 0 0.11567 -0.00173 0.08718 1.51702 0 -0.03086 0 0.60916 0.46329 1.21742 0.29033
PRO_1842 -6.34697 1.03446 2.92255 -0.08567 3e-05 0.05318 1.7973 -1.42863 -0.01728 -0.07575 -0.91997 0.72705 0 0 0 0 0 0.03891 0.07495 0.00459 0.54385 0 -0.27921 0 -2.4119 -0.14279 1.40259 -3.10869
GLU_1843 -3.81999 0.45783 4.87126 -0.44557 0.1372 1.37006 1.92944 -2.06051 -0.01335 -0.075 -1.49211 -2.92752 0 0 0 0 0 0.04965 -0.08758 0.03783 0 3.69347 -0.24959 0 -2.7348 -0.57284 0.5269 -1.40521
ASP_1844 -7.34621 0.78303 9.8103 -0.1069 0.0072 0.32271 5.07246 -4.17617 -0.00578 -0.04474 -7.70441 -0.33405 0 0 -1.28657 -0.68775 0 0.01925 0.05257 3e-05 0 2.22894 -0.14436 0 -2.3716 -0.54779 0.37003 -6.0898
LEU_1845 -8.53485 1.26283 2.88965 -0.47672 0.16473 0.11454 2.52569 -2.48629 -0.03377 -0.17425 -1.82351 0.17741 0 0 0 0 0 0.03868 -0.03896 0.53422 0.27611 0 -0.29792 0 0.18072 -0.42665 0.54268 -5.58566
ASN_1846 -4.05403 0.55484 3.87659 -0.19966 0.03399 0.31614 1.48515 -1.92074 -0.0273 -0.14682 -0.9232 -0.35134 0 0 0 0 0 0.05572 -0.03767 0.04956 0 1.88411 -0.17495 0 -0.93687 -0.40349 0.45415 -0.46583
LYS_1847 -4.85532 0.33565 5.39212 -0.35385 0.0381 0.21092 2.2136 -2.30767 -0 -0 -3.29634 0.08001 0 0 0 -0.68775 0 0.02102 -0.04119 0.06708 2.19201 0 -0.14618 0 -1.5107 -0.42184 0.30543 -2.76488
TRP_1848 -9.95906 0.88992 3.72638 -0.84002 0.02832 0.34791 2.89382 -2.75638 -0.00885 -0.04057 -2.82889 -0.11788 0 0 -0.75293 0 0 0.0147 -0.03304 0.00092 0 1.47814 -0.26817 0 1.6906 -0.22574 0.4164 -6.34443
TYR_1849 -7.8055 0.70847 1.63056 -0.55228 0.17975 0.26818 0.73321 -1.69999 -0.01442 -0.17121 -0.62324 -0.24363 0 0 0 0 0 0.01239 0.01978 0.08545 0 2.39825 -0.40634 0.04797 1.2797 -0.17586 0.48442 -3.84435
VAL_1850 -6.7286 0.39333 2.17629 -0.35537 0.19845 0.08485 2.64471 -2.1052 -0 -1e-05 -2.32798 0.00319 0 0 0 0 0 0.01247 -0.07363 0.01 0.75902 0 -0.72407 0 1.9342 -0.3031 0.47848 -3.92298
ARG_1851 -6.84717 0.4543 5.89387 -1.03573 0.23805 0.76133 2.83256 -2.71965 -0.05928 -0.35767 -3.92773 0.53774 0 0 -0.56969 -1.52884 0 0.01235 -0.03349 0.06825 3.20478 0 -0.03973 0 -1.2888 -0.2577 0.51205 -4.15019
ASN_1852 -8.28407 1.20508 7.46077 -0.17742 0.01164 0.2856 3.56978 -3.83999 -0 -1e-05 -2.67706 0.01616 0 0 0 0 0 0.05815 0.14821 0.46201 0 2.30134 -0.1844 0 -0.93687 -0.18222 0.79824 0.03493
ASN_1853 -2.31892 0.11871 2.6545 -0.17754 0.02171 0.26413 1.22702 -1.25722 -0 -0 -0.83118 -0.39757 0 0 0 0 0 0.03295 -0.04492 0.00604 0 1.53873 0.01343 0 -0.93687 -0.13386 0.73904 0.51817
LYS_1854 -2.48934 0.48549 2.56673 -0.3292 0.05443 0.19124 0.91037 -1.13746 -0.00854 -0.06874 0.32167 -0.21635 0 0 0 0 0 7.82446 0.00112 0.02829 1.75099 0 -0.06557 0 -1.5107 -0.34209 0.81031 8.77709
GLY_1855 -2.40657 0.14615 2.70955 -5e-05 0 0 0.94344 -1.25632 -0 -0 -1.15757 -0.39571 0 0 0 0 0 0.45776 -0.15709 0 0 0 -1.43045 0 0.83697 -0.78746 0.75225 -1.7451
GLU_1856 -4.48902 0.30391 5.06357 -0.2693 0.04285 0.33191 1.85991 -2.25986 -0 -0 -1.53153 -0.22152 0 0 0 0 0 0.09395 -0.01188 0.00839 0 3.08841 -0.01493 0 -2.7348 -0.65258 0.3306 -1.0619
MET_1857 -8.28456 0.56743 2.52456 -0.51066 0.12254 0.08715 0.51268 -1.70503 -0 -0 -0.26075 -0.03435 0 0 0 0 0 0.0089 -0.05267 0.05717 1.64471 0 0.18928 0 0.60916 -0.20198 0.35099 -4.37543
VAL_1858 -7.78804 1.38432 2.74222 -0.29348 0.26826 0.06939 3.05037 -2.46406 -0 -0 -2.86855 -0.31753 0 0 0 0 0 0.02072 -0.05164 0.20817 0.19632 0 -0.73035 0 1.9342 -0.14932 1.02196 -3.76704
PRO_1859 -6.13128 0.8731 2.69132 -0.20248 0.00534 0.14695 2.06792 -1.65943 -0.00597 -0.0193 -1.9879 -0.02235 0 0 0 0 0 0.02721 0.03611 0.01708 0.41964 0 -0.8664 0 -2.4119 -0.28851 1.11545 -6.19539
PHE_1860 -9.95527 1.48766 3.07485 -0.88135 0.06849 0.24867 3.5474 -2.97244 -0.02492 -0.13368 -3.10958 -0.06764 0 0 0 0 0 0.07318 -0.02608 0.01829 0 1.76888 -0.38616 0 1.0402 0.28168 0.57927 -5.36854
SER_1861 -3.25869 0.3248 3.37099 -0.03036 0.00083 0.04989 1.03018 -1.69197 -0 -0 0.40321 -0.93134 0 0 0 0 0 0.06848 -0.10851 0.00054 0.15043 0 -0.33055 0.60027 -0.77834 0.27244 0.442 -0.41568
ALA_1862 -3.99321 0.64931 1.85955 -0.02545 0.00038 0 1.59088 -1.51706 -0 -0 -1.01859 -0.38823 0 0 0 0 0 0.02765 -0.00135 0 0 0 -0.02119 0 1.8394 -0.38777 0.23626 -1.14944
PHE_1863 -9.43671 1.28755 1.5763 -0.89859 0.15775 0.40153 2.96275 -2.41019 -0.01198 -0.05008 -2.04037 -0.58789 0 0 0 0 0 0.04185 -0.07277 0.25964 0 2.57334 -0.24783 0 1.0402 0.05533 0.53871 -4.86145
ALA_1864 -5.02974 0.49978 1.4035 -0.02365 0 0 1.63162 -1.88014 -0 -0 -1.02183 -0.33693 0 0 0 0 0 0.073 0.06807 0 0 0 -0.27587 0 1.8394 0.32089 0.92006 -1.81184
THR_1865 -3.42282 0.25335 2.97756 -0.1838 0.08909 0.06347 2.42966 -1.72107 -0.00602 -0.03078 -2.80006 -0.79899 0 0 -0.21652 0 0 0.05801 -0.03612 0.01923 0.84036 0 -0.79272 2.30269 -1.0874 0.30351 0.72632 -1.03305
GLY_1866 -2.72659 0.37351 1.4681 -0.00139 0 0 0.76891 -0.99915 -0 -0 -1.04463 -0.35035 0 0 -0.21652 0 0 0.02957 -0.04534 0 0 0 -1.18443 0 0.83697 0.44622 0.34315 -2.30196
GLU_1867 -4.01955 0.20478 4.94289 -0.45504 0.07302 0.70777 3.05754 -2.30008 -0 -0 -3.22595 -1.413 0 0 -1.08801 0 0 0.02989 0.02083 0.02064 0 4.23463 0.12727 0 -2.7348 0.38197 0.34406 -1.09114
TRP_1868 -7.4819 0.85067 1.6406 -0.96623 0.06425 0.30159 1.34302 -1.75012 -0 -0 -1.60652 -0.17893 0 0 -1.08801 0 0 0.01122 -0.03889 0.04606 0 1.45964 -0.12765 0 1.6906 0.04457 0.54929 -5.23674
THR_1869 -4.67317 0.47125 3.64037 -0.18146 0.0811 0.06325 2.53067 -2.12809 -0.00565 -0.10791 -3.23739 -0.84316 0 0 -0.06521 0 0 0.03054 -0.02239 0.02642 0.74037 0 -0.75226 2.30744 -1.0874 0.07134 0.54068 -2.60065
TYR_1870 -4.54656 0.40671 1.33976 -0.59146 0.06961 0.31183 0.69404 -1.12179 -0 -0 -0.81548 -0.20448 0 0 -0.06521 0 0 0.04932 0.05495 0.01876 0 1.91821 -0.35198 0.00033 1.2797 0.00818 0.33602 -1.20955
GLY_1871 -3.4634 0.06564 4.08205 -0.00161 0 0 1.96174 -1.92341 -0.00293 -0.04749 -2.31585 -0.36533 0 0 0 0 0 0.01369 -0.07181 0 0 0 -1.19648 0 0.83697 0.11053 0.15305 -2.16464
SER_1872 -4.63329 0.95288 4.98539 -0.03048 0 0.05147 2.00228 -2.28082 -0.01159 -0.10192 -1.53908 -1.08611 0 0 -0.9055 0 0 0.01266 0.26373 0.00075 0.9932 0 0.13417 0.61006 -0.77834 0.05013 0.8579 -0.45252
PRO_1873 -5.02062 0.63372 3.15189 -0.10877 0.00424 0.06745 1.8936 -1.44383 -0 -0 -1.69991 0.71572 0 0 0 0 0 0.02122 -0.00749 0.0136 0.29685 0 0.04134 0 -2.4119 -0.15597 0.95097 -3.05788
ARG_1874 -9.23183 1.15911 8.56111 -0.73169 0.19629 0.47285 3.57401 -3.82699 -0.02731 -0.15123 -3.89885 0.26534 0 0 -0.9055 -0.41097 0 0.02923 -0.03614 0.06983 2.65857 0 -0.15336 0 -1.2888 0.24739 0.46849 -2.96045
LEU_1875 -6.54834 0.54085 4.31518 -0.46739 0.21621 0.09277 2.31021 -2.42045 -0 -0 -2.54627 0.03783 0 0 0 0 0 0.02428 -0.00756 0.12268 0.66277 0 -0.23516 0 0.18072 0.0754 0.48324 -3.16303
GLU_1876 -6.02925 0.61154 8.04616 -0.18598 0.01308 0.24689 3.74904 -3.31732 -0.02202 -0.09347 -5.06315 -0.43589 0 0 -0.83066 -0.41097 0 0.01958 0.00246 0.01759 0 3.52106 0.02636 0 -2.7348 -0.10123 0.37236 -2.59863
ARG_1877 -9.14761 0.58402 10.3259 -0.71262 0.15314 0.39996 4.55911 -4.41399 -0 -0 -5.61114 -0.10097 0 0 -0.12681 -1.11361 0 0.0175 0.00311 0.17992 2.75989 0 -0.24843 0 -1.2888 -0.12828 0.51361 -3.39613
TYR_1878 -9.95435 1.14712 7.02454 -0.84165 0.07228 0.13017 3.58951 -3.56988 -0 -0 -2.784 -0.48081 0 0 0 -0.40914 0 0.01466 0.11501 0.04283 0 2.08167 -0.26283 0.09365 1.2797 0.08024 0.97264 -1.65864
ASN_1879 -5.92235 0.80542 5.17831 -0.18076 0.06823 0.29474 3.14644 -2.81225 -0.00322 -0.02674 -2.97498 -1.04301 0 0 -0.83223 -0.56813 0 0.05862 -0.09009 0.02377 0 2.01982 -0.97401 0 -0.93687 -0.21543 1.1811 -3.80362
GLY_1880 -2.99553 0.34894 3.19887 -5e-05 0 0 0.95922 -1.66741 -0 -0 -0.97436 -0.38671 0 0 -0.12681 0 0 0.0022 -0.1526 0 0 0 -1.42048 0 0.83697 -0.98704 0.66469 -2.7001
VAL_1881 -6.38243 0.73628 5.11528 -0.26513 0.19004 0.05175 3.05424 -2.89025 -0.00013 -0.00072 -2.15043 -0.10356 0 0 0 0 0 0.08522 -0.07285 0.01063 0.55742 0 -0.71613 0 1.9342 -0.68669 0.40779 -1.12547
SER_1882 -4.08261 0.27002 3.72824 -0.02737 0.00021 0.02312 1.6269 -1.89391 -0.01484 -0.15426 -2.5033 -0.31866 0 0 0 0 0 0.01019 0.05507 0.00555 0.48573 0 0.06328 0.60177 -0.77834 -0.20522 0.31792 -2.7905
SER_1883 -5.96963 0.91082 5.40611 -0.02451 0 0.05886 2.39284 -2.7239 -0.0238 -0.10949 -1.14442 -0.48681 0 0 0 0 0 0.04852 0.06924 0.00902 0.05187 0 -0.56632 0.60062 -0.77834 -0.15775 0.54877 -1.8883
VAL_1884 -6.87411 1.15632 3.33807 -0.27714 0.24963 0.06267 2.75892 -2.24988 -0 -0 -2.01475 -0.30107 0 0 0 0 0 0.0556 -0.02068 0.09125 0.27795 0 -0.70247 0 1.9342 -0.24916 0.78546 -1.97919
ASN_1885 -6.36379 0.2538 6.45123 -0.30326 0.13033 0.51637 3.51045 -3.04995 -0.0377 -0.25389 -3.04381 -0.75313 0 0 -0.83066 0 0 0.02535 0.22151 0.00757 0 1.93663 -0.39824 0 -0.93687 -0.24679 0.5456 -2.61922
ILE_1886 -8.97309 0.90423 2.28826 -0.4632 0.49948 0.08774 2.57566 -2.39837 -0.00818 -0.06008 -2.62742 0.18274 0 0 0 0 0 0.0051 -0.06019 0.37207 0.44761 0 -0.7812 0 0.73287 -0.32526 0.56049 -7.04073
GLN_1887 -7.16782 0.31452 5.76783 -0.2507 0.04037 0.19132 3.0508 -2.98127 -0.02411 -0.139 -3.22201 -0.66527 0 0 0 0 0 0.0119 -0.00349 0.00936 0 2.86871 0.01974 0 -0.18838 -0.31125 0.46432 -2.21442
GLY_1888 -3.98572 0.40583 3.00538 -0.00134 0 0 2.10228 -1.88002 -0 -0 -2.29307 -0.35094 0 0 0 0 0 0.01452 -0.0884 0 0 0 -1.17611 0 0.83697 0.16606 0.27898 -2.96557
THR_1889 -4.5703 0.96096 3.52688 -0.13768 0.03857 0.04786 2.18416 -2.03132 -0 -0 -2.35395 -0.3566 0 0 0 0 0 0.04894 0.17848 0.02222 0.58195 0 -0.2103 2.38449 -1.0874 0.24922 1.22272 0.6989
PRO_1890 -5.80446 0.94875 1.8346 -0.12604 0.00293 0.09261 0.70629 -1.19176 -0 -0 -0.54875 0.23542 0 0 0 0 0 0.04725 0.17728 0.02376 0.23746 0 -1.06328 0 -2.4119 -0.39572 1.40571 -5.82985
ALA_1891 -5.12261 0.75179 3.67849 -0.02377 0 0 2.54306 -2.4504 -0.01516 -0.12276 -2.06045 -0.21109 0 0 0 0 0 0.06071 0.47614 0 0 0 -0.14384 0 1.8394 -0.82478 1.26874 -0.35653
PRO_1892 -1.37449 0.19765 0.52356 -0.14888 0.1511 0.09565 0.34642 -0.2707 -0 -0 0.46914 0.2139 0 0 0 0 0 4.63799 0.01 0.00215 0.18545 0 -0.89741 0 -2.4119 -0.07878 11.0314 12.6823
GLY_1893 -1.15372 0.07119 1.20977 -9e-05 0 0 0.27129 -0.65097 -0 -0 -0.09605 -0.40279 0 0 0 0 0 0.1495 -0.02422 0 0 0 -0.82837 0 0.83697 2.59878 16.0192 18.0005
VAL_1894 -6.07038 1.04119 2.44903 -0.26973 0.1875 0.05234 2.11421 -1.97188 -0 -0 -1.6233 -0.22422 0 0 0 0 0 0.06482 -0.0652 0.00013 0.34765 0 -0.79375 0 1.9342 2.05786 6.34294 5.57341
SER_1895 -4.88841 0.36515 6.28509 -0.04099 0 0.07298 3.69637 -2.79081 -5e-05 -0.00109 -4.63674 -0.19183 0 0 -0.94424 -0.33297 0 0.01522 -0.01783 0.01071 0.17947 0 -0.43461 1.7729 -0.77834 -0.50307 0.66761 -2.49549
SER_1896 -3.7627 0.36399 4.44076 -0.02869 0 0.04371 2.31463 -2.03119 -0.02621 -0.15757 -2.08623 -1.13162 0 0 0 -0.67727 0 0.01786 0.0046 0.02798 0.41959 0 0.15318 1.00949 -0.77834 -0.5034 0.61719 -1.77025
GLY_1897 -3.34034 0.28419 4.1812 -4e-05 0 0 1.55869 -1.95354 -0.00407 -0.01261 -1.25383 -0.42427 0 0 0 0 0 0.01622 -0.03839 0 0 0 0.52314 0 0.83697 -0.09254 0.43803 0.71878
ASP_1898 -5.64692 0.64607 6.89157 -0.101 0.00015 0.29555 3.6581 -3.23635 -0 -0 -4.90928 -0.61642 0 0 -0.94424 -0.33297 0 0.00404 0.20234 0.0054 0 2.31893 -0.20773 0 -2.3716 -0.00243 0.46311 -3.88368
ALA_1899 -5.92371 0.4764 3.58411 -0.02221 0 0 2.70644 -2.64711 -5e-05 -0.00109 -2.00669 -0.38641 0 0 0 0 0 0.01147 0.07456 0 0 0 -0.22455 0 1.8394 -0.33986 0.50622 -2.3531
MET_1900 -8.89132 0.60872 5.68382 -0.3155 0.09116 0.02481 3.16655 -3.07177 -0 -0 -2.43714 -0.04798 0 0 0 0 0 0.00779 0.08298 0.04874 1.08078 0 0.07434 0 0.60916 -0.17359 0.30502 -3.15342
LYS_1901 -4.77882 0.27372 5.7825 -0.30706 0.02751 0.1378 2.61782 -2.66937 -0.00016 -0.00348 -1.94332 -0.02134 0 0 0 0 0 0.00117 0.02324 0.02071 1.70601 0 -0.02321 0 -1.5107 -0.19498 0.30956 -0.55238
ALA_1902 -6.53438 0.518 4.96223 -0.02109 0 0 2.95217 -3.1763 -0.0107 -0.11039 -2.18773 -0.36432 0 0 0 0 0 0.0054 0.00424 0 0 0 -0.19559 0 1.8394 -0.38576 0.27061 -2.43422
MET_1903 -9.93583 0.98865 4.22587 -0.58052 0.08713 0.16657 2.92774 -2.7808 -0 -0 -2.63464 -0.025 0 0 0 0 0 0.01718 0.04753 0.01947 1.02855 0 -0.02927 0 0.60916 -0.21231 0.54417 -5.53635
GLU_1904 -6.2042 0.32046 7.62332 -0.21515 0.03412 0.28053 3.85661 -3.32301 -0.00016 -0.00348 -5.03082 -0.55606 0 0 0 -1.42309 0 0.02278 0.09557 0.17274 0 3.00307 -0.30174 0 -2.7348 -0.36727 0.68299 -4.06757
GLU_1905 -4.47336 0.20326 6.21363 -0.20939 0.02205 0.27764 2.52871 -2.70211 -0.0107 -0.11039 -2.50143 -0.59715 0 0 0 -0.47115 0 0.00898 0.12307 0.04943 0 3.04145 -0.25741 0 -2.7348 -0.58927 0.46006 -1.72889
ILE_1906 -9.13991 0.96635 4.02728 -0.50173 0.34263 0.09782 3.1131 -3.0028 -0 -0 -1.89219 0.14718 0 0 0 0 0 0.02819 -0.07101 0.09782 0.48463 0 -0.47556 0 0.73287 -0.23552 0.38365 -4.8972
ILE_1907 -8.80563 2.08798 2.8351 -0.70749 0.84426 0.16236 2.94331 -2.43028 -0 -0 -2.92574 0.17408 0 0 0 0 0 0.08025 -0.05371 0.00082 0.59879 0 -0.27388 0 0.73287 -0.0151 0.77273 -3.97926
GLY_1908 -2.94356 0.27919 3.3654 -4e-05 0 0 1.41528 -1.63087 -0 -0 -1.41615 -0.41836 0 0 0 0 0 0.05362 -0.22793 0 0 0 0.30231 0 0.83697 0.18332 0.72483 0.52402
LYS_1909 -4.63132 0.41524 4.2372 -0.32327 0.04132 0.17499 1.79387 -1.97263 -7e-05 -0.00164 -0.69268 -0.15846 0 0 0 0 0 0.09351 -0.04776 0.0168 1.79167 0 -0.14106 0 -1.5107 0.00448 0.25144 -0.65908
LEU_1910 -9.22472 2.44619 2.99056 -0.54418 0.36631 0.11259 2.90477 -2.57544 -0.01745 -0.07042 -1.13407 0.29198 0 0 0 0 0 0.62213 0.01 0.22746 0.60366 0 -0.19477 0 0.18072 2.35622 2.43541 1.78695
PRO_1911 -5.02571 1.6732 2.98186 -0.11467 0.00758 0.07109 0.88007 -1.26567 -0 -0 -0.28722 0.74326 0 0 0 0 0 0.94438 -0.04432 0.03323 0.40792 0 -0.22675 0 -2.4119 2.57139 2.72056 3.6583
SER_1912 -2.5095 0.33903 2.99258 -0.03158 5e-05 0.05378 1.14371 -1.33544 -0 -0 -0.02415 -1.11352 0 0 0 0 0 0.12504 -0.04983 0.03509 0.18538 0 -0.23081 0.61059 -0.77834 -0.37647 0.4846 -0.47981
MET_1913 -2.28746 0.35157 3.03037 -0.3981 0.13406 0.12832 1.80487 -1.38822 -7e-05 -0.00164 -1.04118 -0.01887 0 0 0 0 0 0.16129 0.10262 0.01461 1.16299 0 0.05622 0 0.60916 0.16954 0.28535 2.87544
GLY_1914 -1.19072 0.21717 1.44316 -0.0001 0 0 0.63018 -0.67637 -0.00018 -0.00275 -0.97061 -0.389 0 0 0 0 0 0.09039 -0.01671 0 0 0 -0.86399 0 0.83697 1.27234 0.39933 0.77909
LEU_1915 -6.45888 0.71212 2.40319 -0.53928 0.20558 0.16684 2.09667 -2.06353 -0.01745 -0.07042 -2.83914 0.11583 0 0 0 0 0 0.42387 0.02149 0.34559 0.29175 0 0.09559 0 0.18072 1.2336 0.56099 -3.13486
GLN_1916 -2.0241 0.27924 2.71504 -0.35827 0.05513 0.22747 1.35882 -1.23761 -0.00018 -0.00275 -1.46673 -0.2541 0 0 -0.64083 0 0 0.61417 -0.06232 0.00181 0 2.74242 0.12711 0 -0.18838 0.37335 0.47461 2.73388
GLY_1917 -2.69273 0.41763 3.00539 -7e-05 0 0 1.51976 -1.48282 -0.00251 -0.01399 -1.03074 -0.36702 0 0 0 0 0 0.83559 -0.11804 0 0 0 -1.5303 0 0.83697 -0.33212 0.28857 -0.66644
PHE_1918 -8.7979 1.51342 1.81277 -0.85706 0.12989 0.06298 1.76866 -2.03788 -0 -0 -0.75402 -0.44743 0 0 0 0 0 0.26865 -0.02579 0.09041 0 2.2624 0.09693 0 1.0402 -0.52812 0.65665 -3.74523
ASP_1919 -5.20808 0.22828 7.02434 -0.10833 0.00764 0.31869 4.25438 -3.03885 -0.00477 -0.02946 -6.28944 -1.2685 0 0 -0.76356 -0.53472 0 0.17339 -0.02211 0.00239 0 2.24261 -0.00634 0 -2.3716 -0.15728 0.8182 -4.73312
TYR_1920 -6.01808 0.72816 2.92816 -1.20159 0.21015 0.77497 1.43622 -1.69333 -0.00046 -0.01222 -1.94867 -0.29668 0 0 -0.76356 0 0 0.06898 -0.00047 0.23035 0 1.7266 -0.23838 0.01258 1.2797 0.03853 0.55645 -2.18259
GLU_1921 -5.91074 0.73725 7.04335 -0.18543 0.03117 0.24702 4.07713 -3.0279 -0.00256 -0.04184 -5.9876 -0.68532 0 0 0 -1.7963 0 0.05767 0.02283 0.11799 0 3.83476 -0.05995 0 -2.7348 -0.09276 0.52843 -3.82761
TRP_1922 -11.0491 0.91825 2.38048 -0.87977 0.03384 0.32323 1.23813 -2.27829 -0.01152 -0.13228 -1.18592 -0.07801 0 0 0 -0.87556 0 0.0275 -0.00349 0.00559 0 1.48155 -0.3651 0 1.6906 -0.02608 0.49468 -8.29123
THR_1923 -5.74192 0.62599 4.55845 -0.18538 0.10802 0.06522 2.19073 -2.48366 -0.00817 -0.06851 -3.23056 -0.99316 0 0 -0.00621 0 0 0.03401 -0.01078 0.01782 0.9906 0 -0.7404 2.31211 -1.0874 -0.06379 0.56084 -3.15614
GLY_1924 -2.37401 0.23438 2.85286 -0.00014 0 0 1.22414 -1.38957 -0 -0 -1.96004 -0.26176 0 0 -0.00621 0 0 0.02768 -0.13724 0 0 0 -1.33427 0 0.83697 -0.03362 0.4066 -1.91422
LEU_1925 -4.03758 0.23126 3.47932 -0.70447 0.23942 0.31655 1.83596 -1.82854 -0 -0 -1.06625 0.05651 0 0 0 0 0 0.07999 -0.05279 0.0404 1.1162 0 -0.29011 0 0.18072 -0.17244 0.19724 -0.37863
SER_1926 -6.32141 0.48724 5.6446 -0.02571 0 0.02107 2.8331 -2.70326 -0.01306 -0.15074 -2.12449 -0.56536 0 0 -0.9245 0 0 0.09332 0.12704 0.00477 0.51658 0 0.28952 1.72949 -0.77834 -0.21947 0.34227 -1.73734
LEU_1927 -8.39607 0.92473 6.34068 -0.70902 0.22336 0.24872 2.45723 -3.43512 -0 -0 -1.79312 0.16432 0 0 0 0 0 0.17594 -0.006 0.26391 0.78596 0 -0.18701 0 0.18072 0.01256 0.58652 -2.16171
GLU_1928 -6.338 0.57982 8.54193 -0.6227 0.19053 1.15392 3.65694 -3.66228 -0.0177 -0.15154 -5.76423 -0.72282 0 0 -0.74319 -0.81114 0 0.20528 0.00603 0.07275 0 3.53253 -0.28806 0 -2.7348 -0.22441 0.62879 -3.51236
GLU_1929 -5.5687 0.39056 6.2904 -0.35629 0.07266 0.41246 2.4448 -2.82333 -0.01568 -0.10892 -2.68676 -0.5872 0 0 0 -0.67727 0 0.02537 0.02186 0.29821 0 3.35942 -0.17879 0 -2.7348 -0.52028 0.49166 -2.45061
ARG_1930 -4.8719 0.23679 5.58874 -0.76287 0.20123 0.4693 2.31183 -2.45918 -0 -0 -2.2956 0.31027 0 0 0 -0.54752 0 0.04602 0.01621 0.09853 2.90614 0 -0.01704 0 -1.2888 -0.2483 0.4586 0.15247
GLU_1931 -3.24494 0.13591 3.76219 -0.46845 0.06906 0.93547 1.28385 -1.58252 -0.00571 -0.07342 -1.07336 -0.3786 0 0 0 0 0 0.24814 -0.02046 0.0039 0 3.16061 -0.34598 0 -2.7348 -0.24053 0.51339 -0.05628
SER_1932 -3.24463 0.05932 4.10876 -0.04385 0.01749 0.06198 1.6161 -1.85289 -0.05063 -0.39383 -2.0707 -0.06836 0 0 0 0 0 0.32218 0.50583 0.00025 0.46157 0 -0.0018 1.80935 -0.77834 -0.19344 0.72254 0.9869
GLY_1933 -1.34224 0.1255 1.73684 -4e-05 0 0 0.93063 -0.8617 -0 -0 -0.48633 -0.34683 0 0 0 0 0 0.4349 0.13528 0 0 0 0.45892 0 0.83697 0.10898 1.31512 3.046
ALA_1934 -1.47407 0.19824 1.3204 -0.02966 0.03094 0 0.05929 -0.66693 -0 -0 0.28805 -0.4909 0 0 0 0 0 0.13939 0.02877 0 0 0 0.06026 0 1.8394 0.69063 1.20924 3.20304
GLN_1935 -5.68065 0.48144 4.07976 -0.27704 0.03974 0.23363 2.52805 -2.15654 -0.0265 -0.15112 -2.44286 -0.61699 0 0 -1.22233 0 0 0.04495 0.02349 0.03168 0 2.97302 -0.1656 0 -0.18838 0.48439 0.52652 -1.48134
ALA_1936 -3.41598 0.61709 3.14327 -0.02309 0 0 1.57911 -1.71468 -0 -0 -1.23062 -0.3507 0 0 0 0 0 0.10178 0.05741 0 0 0 -0.32583 0 1.8394 0.5727 1.51821 2.36807
PRO_1937 -3.53419 0.58566 2.56797 -0.06885 0 0.04223 1.09069 -1.29248 -0 -0 -0.8968 0.63283 0 0 0 0 0 0.08788 -0.1332 0.00352 0.27561 0 0.03138 0 -2.4119 0.64106 1.50832 -0.87027
PHE_1938 -5.98882 0.68935 3.53578 -1.13908 0.14933 0.48414 2.45901 -2.32662 -0 -0 -2.0322 0.02942 0 0 0 0 0 0.02726 -0.01701 0.39394 0 2.10199 -0.22225 0 1.0402 0.09412 0.61891 -0.10253
LEU_1939 -8.50006 0.74171 4.28428 -0.51338 0.31204 0.12729 2.74079 -2.907 -0 -0 -2.04105 0.20228 0 0 0 0 0 0.02415 0.18681 0.00879 0.27501 0 -0.3036 0 0.18072 -0.0404 0.76024 -4.46137
TYR_1940 -5.41014 0.35863 4.81546 -1.00281 0.08997 0.40852 2.60297 -2.60299 -0.0003 -0.00422 -2.67337 -0.29726 0 0 0 0 0 0.00889 0.00382 0.0301 0 1.73456 -0.4119 0.00319 1.2797 -0.12636 0.49075 -0.70278
ALA_1941 -4.33742 0.19487 4.37787 -0.02233 0 0 2.46216 -2.46013 -0 -0 -1.86702 -0.35281 0 0 0 0 0 0.00362 -0.00847 0 0 0 -0.30851 0 1.8394 -0.20035 0.26128 -0.41785
LEU_1942 -6.86659 0.40742 4.21444 -0.68512 0.2085 0.26209 2.66634 -2.5824 -0 -0 -2.5997 0.08366 0 0 0 0 0 0.00448 0.05918 0.00358 0.87024 0 -0.23311 0 0.18072 -0.33417 0.25676 -4.08367
SER_1943 -5.86537 0.46603 6.84484 -0.02525 0 0.05855 3.36167 -3.20471 -0.00407 -0.02573 -2.98759 -0.72815 0 0 0 0 0 0.03357 -0.01564 0.01552 0.60681 0 0.35778 0.67769 -0.77834 0.10543 0.3518 -0.75514
LEU_1944 -5.46453 0.33306 4.58293 -0.64391 0.1931 0.20992 2.57131 -2.52588 -0 -0 -2.44967 0.10142 0 0 0 0 0 0.0139 0.06811 0.06408 0.90482 0 -0.20232 0 0.18072 0.12967 0.40575 -1.52753
LEU_1945 -6.40381 0.44117 4.67089 -0.70018 0.19988 0.2827 2.64051 -2.65881 -0 -0 -2.37703 0.12108 0 0 0 0 0 0.01008 -0.01878 0.05495 0.82309 0 -0.21316 0 0.18072 -0.05958 0.37189 -2.63439
ILE_1946 -7.52217 0.60361 3.90654 -0.66142 0.51284 0.14901 2.67248 -2.66692 -0 -0 -3.24597 0.09814 0 0 0 0 0 0.01473 0.0037 0.04542 0.62298 0 -0.2882 0 0.73287 -0.08625 0.60718 -4.50144
VAL_1947 -8.13514 0.89181 4.0226 -0.30572 0.1727 0.06815 2.92046 -3.08707 -0 -0 -2.72469 -0.06019 0 0 0 0 0 0.01353 0.10825 0.04017 0.05039 0 -0.26533 0 1.9342 -0.09661 0.61811 -3.83437
PHE_1948 -9.66123 0.93182 3.99494 -1.06747 0.1047 0.43515 3.11659 -3.03732 -0.00407 -0.02573 -2.76159 -0.01854 0 0 0 0 0 0.00703 -0.00952 0.2836 0 1.85909 -0.49887 0 1.0402 0.01903 0.40159 -4.89059
LEU_1949 -9.50843 0.96683 3.0705 -0.49236 0.27994 0.11444 2.77291 -2.98904 -0 -0 -2.07615 0.25804 0 0 0 0 0 0.00939 0.02342 0.03075 0.31958 0 -0.28192 0 0.18072 -0.12325 0.49697 -6.94765
CYS_1950 -6.5189 0.43117 4.68814 -0.04803 0 0.01575 2.80167 -2.64415 -0 -0 -3.10826 0.00451 0 0 0 0 0 0.00521 0.06004 0.01278 0.30255 0 0.26237 0 3.6196 0.02359 0.3735 0.28154
LEU_1951 -10.5125 1.14517 3.91394 -0.47593 0.1595 0.10768 3.25615 -3.19144 -0 -0 -2.40585 0.22583 0 0 0 0 0 0.01435 -0.00792 0.07723 0.36441 0 -0.27743 0 0.18072 0.05203 0.35607 -7.01796
ALA_1952 -7.14054 0.63555 4.07521 -0.0215 0 0 3.11267 -3.22943 -0 -0 -2.70855 -0.3769 0 0 0 0 0 0.01086 0.12539 0 0 0 -0.26346 0 1.8394 -0.34658 0.36519 -3.9227
ALA_1953 -5.35357 0.49023 2.92009 -0.01945 0 0 1.81531 -2.40012 -0 -0 -1.22647 -0.34515 0 0 0 0 0 0.04073 -0.03701 0 0 0 -0.08525 0 1.8394 -0.27641 0.36072 -2.27693
LEU_1954 -5.73454 0.41964 3.00425 -0.67683 0.16039 0.25368 2.01569 -2.10763 -0 -0 -1.06104 0.08024 0 0 0 0 0 0.00677 -0.04148 0.02918 1.05987 0 -0.26698 0 0.18072 -0.23044 0.56552 -2.34299
TYR_1955 -10.9827 1.27214 4.06591 -0.65613 0.08726 0.36164 2.48318 -2.81322 -0.01361 -0.15542 -1.67298 -0.24804 0 0 0 0 0 0.04009 -0.02869 0.00793 0 2.21141 -0.2025 0.02111 1.2797 -0.44326 0.68543 -4.70077
GLU_1956 -3.99153 0.2684 4.39148 -0.21782 0.06076 0.36956 1.58839 -1.92715 -0.00711 -0.02907 -2.00168 -0.4705 0 0 0 -0.27475 0 0.05568 0.01713 0.16629 0 2.74919 -0.02005 0 -2.7348 -0.31022 0.67446 -1.64335
SER_1957 -5.64625 0.67928 5.13493 -0.03046 0 0.057 2.70851 -2.57611 -0 -0 -1.59174 -0.97415 0 0 -1.52656 0 0 0.03708 -0.01805 0.11063 0.28802 0 -0.35838 1.0316 -0.77834 0.14585 0.63758 -2.66956
TRP_1958 -7.34705 0.77168 -0.03347 -0.83319 0.02843 0.36525 0.74795 -1.34616 -0 -0 -0.10339 -0.36988 0 0 0 0 0 0.03102 -0.07134 0.13118 0 2.01623 -0.03956 0 1.6906 -0.11453 0.58664 -3.88959
SER_1959 -4.47118 0.54052 3.65781 -0.02437 0 0.03747 2.11448 -1.81189 -0.01733 -0.07762 -1.27936 -1.2133 0 0 -0.84111 0 0 0.02388 -0.04911 2e-05 0.96258 0 0.28374 0.6253 -0.77834 0.15379 0.53575 -1.62827
ILE_1960 -7.66737 1.1319 3.51388 -0.51308 0.57309 0.10959 2.66603 -2.19583 -0.00066 -0.00243 -1.99184 -0.12637 0 0 -0.68545 0 0 0.05215 -0.04838 8e-05 0.68924 0 -0.30774 0 0.73287 6.2264 1.57503 3.73108
PRO_1961 -9.49163 1.74031 4.6528 -0.07793 0.00017 0.04688 2.42527 -2.27359 -0 -0 -2.47264 0.6387 0 0 0 0 0 0.00267 -0.24386 0.06209 0.23589 0 -0.8579 0 -2.4119 6.04215 1.78502 -0.19751
PHE_1962 -7.36465 1.12056 3.97565 -0.68032 0.07315 0.34662 3.03695 -2.57134 -0 -0 -2.29051 0.0617 0 0 0 0 0 0.0314 9e-05 0.00137 0 2.33067 0.01473 0 1.0402 0.14313 0.89629 0.16568
SER_1963 -6.24292 0.50981 4.56069 -0.03894 0.00091 0.05218 2.48553 -2.43407 -0.03363 -0.23547 -2.3061 -0.38059 0 0 0 0 0 0.02681 -0.03407 0.00023 0.15485 0 -0.35253 1.75761 -0.77834 -0.39024 0.57972 -3.09858
VAL_1964 -8.14306 1.21652 2.00081 -0.2835 0.14291 0.06187 2.84649 -2.6133 -0.00806 -0.03167 -1.23275 -0.29217 0 0 0 0 0 0.01177 -0.01863 0.0098 0.25114 0 -0.50012 0 1.9342 -0.21802 0.4158 -4.44995
LEU_1965 -7.36148 0.95809 2.72422 -0.49812 0.22378 0.11646 2.44987 -2.28036 -0 -0 -1.36684 0.2677 0 0 0 0 0 0.01023 0.03475 0.13434 0.28164 0 -0.27658 0 0.18072 -0.12219 0.43682 -4.08694
LEU_1966 -7.49032 0.81513 3.20021 -0.4881 0.15943 0.1435 2.39634 -2.31858 -0 -0 -2.09029 0.17698 0 0 -0.83021 0 0 0.02856 -0.1023 0.3958 0.26075 0 0.02185 0 0.18072 -0.20917 0.60485 -5.14484
VAL_1967 -7.7409 1.42093 2.67633 -0.31382 0.17967 0.06898 2.72875 -2.47675 -0 -0 -2.41415 -0.01096 0 0 0 0 0 0.03821 -0.03325 0.17714 0.356 0 0.47195 0 1.9342 -0.03139 1.15483 -1.81423
VAL_1968 -5.59437 1.51231 2.95552 -0.28745 0.15456 0.05611 2.81202 -2.12028 -0.0074 -0.02924 -2.50202 0.21197 0 0 0 0 0 0.01188 0.02241 0.01812 0.06649 0 0.01398 0 1.9342 5.73227 2.07502 7.0361
PRO_1969 -7.01607 1.76573 3.1342 -0.08732 0.00057 0.0532 1.72688 -1.78749 -0 -0 -1.4975 0.69915 0 0 0 0 0 0.02218 -0.13643 0.05591 0.58352 0 -0.40411 0 -2.4119 5.49838 1.95019 2.14908
LEU_1970 -9.26742 0.82335 2.39198 -0.46085 0.11929 0.10307 2.42581 -2.47395 -0.01575 -0.12925 -1.66874 0.19365 0 0 -0.4287 0 0 0.0185 -0.05095 0.47278 0.29036 0 -0.31368 0 0.18072 -0.42419 1.05767 -7.15629
GLY_1971 -4.60157 0.57038 3.84514 -6e-05 0 0 2.29847 -2.38243 -0 -0 -2.03338 -0.37007 0 0 0 0 0 0.01071 -0.07921 0 0 0 0.9282 0 0.83697 0.3241 0.51478 -0.13798
VAL_1972 -7.04441 0.79057 2.35062 -0.305 0.21968 0.06948 2.36539 -2.38367 -0 -0 -1.70147 -0.16076 0 0 0 0 0 0.01518 -0.0664 0.05626 0.10985 0 -0.28477 0 1.9342 0.43368 0.29777 -3.30381
ILE_1973 -8.68556 1.44431 3.31839 -0.59602 0.30833 0.18145 2.67811 -2.88523 -0 -0 -2.00118 0.11683 0 0 0 0 0 0.01505 -0.08871 0.04219 1.49088 0 0.06779 0 0.73287 -0.20828 0.47257 -3.59621
GLY_1974 -5.04486 0.66296 4.88112 -5e-05 0 0 1.97802 -2.68478 -0 -0 -1.65937 -0.42617 0 0 0 0 0 0.01418 -0.08298 0 0 0 0.24063 0 0.83697 0.42463 0.34447 -0.51524
ALA_1975 -6.49527 0.78537 4.57845 -0.02205 0 0 2.85916 -3.13844 -0 -0 -2.76638 -0.36044 0 0 0 0 0 0.02291 -0.00522 0 0 0 -0.26409 0 1.8394 0.3183 0.31742 -2.33087
ILE_1976 -9.68504 1.26134 4.14918 -0.51243 0.63406 0.09963 2.90254 -3.10176 -0 -0 -2.41134 0.06902 0 0 0 0 0 0.00531 -0.06957 0.00898 0.49569 0 -0.47225 0 0.73287 -0.19608 0.44634 -5.64353
VAL_1977 -6.53635 0.67107 4.55938 -0.32453 0.2693 0.0751 3.11819 -2.7454 -0.00238 -0.00964 -2.82386 -0.21176 0 0 0 0 0 0.01121 -0.05932 0.01444 0.08363 0 -0.26169 0 1.9342 -0.03177 0.52913 -1.74105
LEU_1978 -7.19528 0.96876 4.61436 -0.67212 0.30397 0.2564 2.62719 -2.87136 -0 -0 -2.25812 0.0976 0 0 0 0 0 0.01315 0.13172 0.13171 1.16124 0 -0.29395 0 0.18072 -0.21105 0.76093 -2.25413
THR_1979 -6.96578 0.78485 4.70879 -0.18948 0.03957 0.06403 2.85556 -2.86681 -0 -0 -2.92065 0.01666 0 0 0 0 0 0.07907 0.14564 0.00864 0.10682 0 0.06706 2.35139 -1.0874 -0.12626 1.11427 -1.81405
TYR_1980 -6.65215 0.84948 2.77115 -0.77575 0.02873 0.23989 1.60252 -2.13782 -0 -0 -0.86599 -0.26205 0 0 0 0 0 0.06119 -0.0074 0.01268 0 1.91933 -0.2041 0.00058 1.2797 0.09072 1.21319 -0.8361
LEU_1981 -6.79378 1.11025 4.30096 -0.50827 0.19762 0.12845 3.32916 -2.6864 -0 -0 -3.62692 0.21296 0 0 0 0 0 0.40147 0.45263 0.10971 0.48196 0 -0.25681 0 0.18072 0.20702 1.59784 -1.16143
GLY_1982 -3.56661 0.93805 3.26555 -4e-05 0 0 1.52062 -1.73531 -0.00238 -0.00964 -0.79351 -0.36027 0 0 0 0 0 1.70799 0.63747 0 0 0 0.10291 0 0.83697 2.79005 2.0694 7.40126
MET_1983 -4.87139 0.58189 4.42025 -0.52123 0.16026 0.16061 1.92765 -2.0793 -0 -0 -1.9239 -0.50887 0 0 0 0 0 0.19456 0.08478 0.0507 0.87365 0 0.54346 0 0.60916 3.24915 1.56418 4.5156
ILE_1984 -9.13237 2.73516 6.15033 -0.50365 0.31222 0.09887 3.52758 -3.78435 -0 -0 -2.14037 -0.09905 0 0 0 0 0 0.16774 0.16419 0.30361 0.9181 0 -0.37176 0 0.73287 0.56339 1.37826 1.02078
ILE_1985 -4.41193 0.33235 2.70341 -0.5297 0.31793 0.12431 1.12419 -1.49376 -0 -0 -0.37594 0.40421 0 0 0 0 0 0.06882 -0.1751 0.01914 0.47854 0 0.49742 0 0.73287 0.0793 1.16781 1.06388
LYS_1986 -3.73805 0.5984 3.0271 -0.52501 0.12821 0.3565 1.02463 -1.36632 -0.03346 -0.145 -0.35204 -0.11309 0 0 0 0 0 0.03615 -0.03486 0.06826 1.86106 0 0.03974 0 -1.5107 0.0057 0.53112 -0.14166
GLY_1987 -1.80404 0.14097 2.1816 -6e-05 0 0 1.24062 -1.04935 -0 -0 -0.99163 -0.32579 0 0 0 0 0 0.02433 -0.16714 0 0 0 -1.52762 0 0.83697 -0.33546 0.66699 -1.10963
ASP_1988 -3.53401 0.75792 4.39572 -0.19376 0.03353 0.61419 2.08189 -1.91501 -0.03346 -0.145 -0.54312 -1.2472 0 0 0 0 0 0.06055 0.1399 0.14497 0 2.05756 -0.68815 0 -2.3716 -0.51533 1.63236 0.73194
PRO_1989 -2.07328 0.37149 1.77053 -0.13477 0.08651 0.09892 0.62564 -0.76929 -0 -0 0.31187 0.06858 0 0 0 0 0 0.57162 5.26291 0.00812 0.09398 0 -1.27392 0 -2.4119 -0.25241 15.2333 17.5879
ASN_1990 -2.92469 0.50498 1.61008 -0.35767 0.04772 0.71137 0.29453 -0.99376 -0 -0 0.18705 -0.43935 0 0 0 0 0 0.80562 -0.00923 0.18529 0 2.5562 0.04563 0 -0.93687 0.0085 14.6777 15.9731
LEU_1991 -5.01172 0.53398 1.7864 -0.44404 0.16267 0.07976 1.03888 -1.55371 -0.00139 -0.02599 -0.70856 0.1412 0 0 0 0 0 0.24698 -0.02779 0.16484 0.64365 0 -0.36554 0 0.18072 -0.14784 0.92619 -2.38132
SER_1992 -4.06814 0.37186 3.9328 -0.02666 0 0.06251 1.58637 -1.88626 -0.01056 -0.12286 -2.0279 -0.60373 0 0 0 0 0 0.22581 -0.02753 0.00755 0.30733 0 -0.26592 0.60019 -0.77834 -0.13983 0.39992 -2.46337
ASN_1993 -6.56019 0.32758 4.40703 -0.19021 0.02634 0.32082 2.03462 -2.52813 -0 -0 -1.82751 -0.58115 0 0 0 0 0 0.17603 0.00723 0.00193 0 2.45303 -0.53722 0 -0.93687 0.03598 0.27053 -3.10017
ASN_1994 -8.32377 0.97649 8.57738 -0.2964 0.01531 0.49331 3.81646 -4.00255 -0.01213 -0.08762 -4.70262 -0.27595 0 0 -0.82744 -0.75471 0 0.0131 -0.0352 0.05771 0 1.28973 -0.33641 0 -0.93687 0.00944 0.68686 -4.65588
ILE_1995 -8.09744 0.73324 2.77507 -0.50809 0.38979 0.10726 2.44878 -2.44387 -0.01324 -0.10929 -2.06168 -0.10506 0 0 0 0 0 0.00441 -0.0538 0.02125 0.63716 0 -0.35428 0 0.73287 -0.05789 0.77981 -5.17499
TYR_1996 -10.2285 0.94251 3.63715 -0.63142 0.05109 0.33005 2.7594 -2.85623 -0.01937 -0.13041 -1.38387 -0.24029 0 0 0 -0.49926 0 0.04641 0.22006 0.05723 0 2.89501 -0.07671 0.00025 1.2797 -0.12431 0.59235 -3.37917
PHE_1997 -10.2444 1.11793 5.1318 -0.90152 0.0467 0.31912 3.39109 -3.48116 -0 -0 -1.98266 -0.0149 0 0 -0.82744 0 0 0.07495 -0.00823 0.05596 0 1.76981 -0.45067 0 1.0402 -0.08125 0.38779 -4.65683
GLN_1998 -7.03362 0.37253 6.87881 -0.31062 0.17553 0.28098 3.17465 -3.37262 -0.01324 -0.10929 -3.14498 -0.58028 0 0 0 -0.56036 0 0.02857 0.04562 0.2014 0 2.71995 -0.08434 0 -0.18838 -0.10058 0.38294 -1.23733
VAL_1999 -7.06729 0.75683 3.33418 -0.32055 0.3004 0.07366 2.65156 -2.62215 -0 -0 -2.39194 -0.31657 0 0 0 0 0 0.0148 0.03495 0.00464 0.20067 0 -0.25187 0 1.9342 -0.21394 0.56504 -3.31337
ALA_2000 -6.478 1.15334 3.67992 -0.0196 0 0 3.41072 -3.06603 -0 -0 -2.64387 -0.33757 0 0 0 0 0 0.02801 0.08909 0 0 0 -0.23424 0 1.8394 -0.23876 0.66379 -2.1538
ILE_2001 -8.15794 1.35891 4.17784 -0.69573 0.8148 0.15645 2.98361 -2.93958 -0 -0 -2.81821 0.31441 0 0 0 0 0 0.03747 -0.03605 0.11488 0.56947 0 -0.36859 0 0.73287 -0.13405 0.80812 -3.08131
ILE_2002 -7.61509 0.8797 4.45181 -0.50245 0.38557 0.10039 2.74191 -2.88235 -0 -0 -2.13935 -0.00362 0 0 0 0 0 0.01435 0.02538 0.04832 0.59184 0 -0.39719 0 0.73287 -0.00403 0.76192 -2.81002
ALA_2003 -4.92281 0.29679 3.42573 -0.02067 0 0 2.40539 -2.41549 -0 -0 -2.25481 -0.34502 0 0 0 0 0 0.01592 0.04789 0 0 0 -0.30661 0 1.8394 -0.26043 0.53113 -1.96358
VAL_2004 -7.884 0.93194 3.78742 -0.3075 0.22236 0.07115 2.85476 -3.09597 -0 -0 -2.71115 -0.1114 0 0 0 0 0 0.01616 -0.05031 6e-05 0.05904 0 -0.32499 0 1.9342 -0.28393 0.38505 -4.50712
ILE_2005 -7.1655 0.70888 3.72781 -0.51371 0.50303 0.10475 2.78185 -2.68653 -0 -0 -2.40088 -0.01941 0 0 0 0 0 0.0167 -0.04703 0.02155 0.53167 0 -0.42541 0 0.73287 -0.023 0.43981 -3.71253
GLY_2006 -4.5968 0.29622 3.8123 -5e-05 0 0 2.18671 -2.3787 -0 -0 -2.18768 -0.4169 0 0 0 0 0 0.02761 -0.10555 0 0 0 0.06939 0 0.83697 0.67034 0.2866 -1.49954
LEU_2007 -6.86056 0.34278 3.97377 -0.68547 0.21083 0.28897 2.20937 -2.7202 -0 -0 -1.9758 0.06339 0 0 0 0 0 0.01344 0.01369 0.03169 1.00187 0 -0.26382 0 0.18072 0.51861 0.29396 -3.36279
SER_2008 -5.32296 0.25635 5.30728 -0.02871 0 0.06636 2.78273 -2.80888 -0 -0 -2.46615 -0.58632 0 0 0 0 0 0.00874 0.03183 0.00034 0.68839 0 0.33883 0.60139 -0.77834 -0.0278 0.28505 -1.65185
ALA_2009 -5.43956 0.42243 3.87611 -0.02173 0 0 3.17896 -2.79249 -0 -0 -2.92374 -0.36939 0 0 0 0 0 0.02382 0.00563 0 0 0 -0.26719 0 1.8394 -0.11508 0.20912 -2.3737
LYS_2010 -9.4483 1.64655 9.8978 -0.53823 0.16329 0.3234 5.06674 -4.4611 -0.01578 -0.08009 -7.1151 -0.09985 0 0 0 -0.34603 0 0.01719 0.00924 0.37035 2.0654 0 0.03917 0 -1.5107 -0.37129 0.76828 -3.61906
ASN_2011 -6.36888 0.26941 5.69493 -0.17458 0.04462 0.25942 2.41011 -3.00331 -0.03879 -0.3568 -1.94296 -0.32225 0 0 0 0 0 0.00623 0.15077 0.00336 0 1.41227 0.45558 0 -0.93687 -0.08844 0.73962 -1.78658
ALA_2012 -6.70926 0.94683 2.99329 -0.02218 0 0 2.93387 -2.819 -0.01252 -0.12167 -2.33425 -0.36183 0 0 0 0 0 0.01266 -0.03613 0 0 0 -0.21245 0 1.8394 -0.15387 0.34893 -3.70819
ILE_2013 -10.2746 1.25567 4.70535 -0.49848 0.37585 0.10003 3.37666 -3.3957 -0.00144 -0.00983 -2.97236 0.02406 0 0 0 0 0 0.01028 -0.0495 0.05098 0.50293 0 -0.43862 0 0.73287 -0.17896 0.46295 -6.2219
LEU_2014 -8.18462 0.41545 5.05488 -0.48158 0.22222 0.11531 2.33888 -2.98404 -0.00915 -0.03495 -2.48384 0.25889 0 0 0 0 0 0.0062 0.15192 0.01955 0.32673 0 -0.27689 0 0.18072 -0.1339 0.60188 -4.89637
ILE_2015 -8.03454 0.38107 3.51478 -0.49792 0.42825 0.1013 2.415 -2.66081 -0 -0 -2.34839 -0.08284 0 0 0 0 0 0.00448 -0.06786 0.00517 0.54202 0 -0.46599 0 0.73287 -0.15423 0.63473 -5.55291
VAL_2016 -8.39117 0.85383 3.38175 -0.31211 0.20029 0.06985 3.23196 -2.91681 -0 -0 -2.33606 -0.06568 0 0 0 0 0 0.00327 -0.05676 0.0104 0.04713 0 -0.31231 0 1.9342 -0.01842 0.48555 -4.19108
GLU_2017 -6.87731 0.58816 7.20057 -0.22077 0.02442 0.31173 3.33617 -3.4589 -0.0076 -0.07877 -2.97497 -0.62238 0 0 0 0 0 0.03013 -0.00495 0.02634 0 3.07057 -0.23106 0 -2.7348 -0.30335 0.39329 -2.53349
PHE_2018 -10.3848 1.33689 4.77493 -0.8738 0.1858 0.34451 2.82991 -3.26817 -0.00144 -0.00984 -2.05537 -0.00208 0 0 0 0 0 0.03813 0.10211 0.0051 0 3.1793 -0.05657 0 1.0402 -0.28552 0.88615 -2.21452
ALA_2019 -7.16536 0.4709 4.02216 -0.02179 0 0 3.08942 -3.22859 -0 -0 -2.74739 -0.37825 0 0 0 0 0 0.00311 0.04412 0 0 0 -0.35895 0 1.8394 -0.30148 0.79644 -3.93627
LYS_2020 -7.40248 0.57842 8.56569 -0.44583 0.05445 0.28101 4.19424 -3.74765 -0 -0 -5.0495 0.14762 0 0 0 0 0 0.00717 0.03899 0.01561 2.31178 0 0.07007 0 -1.5107 -0.33323 0.25181 -1.97251
GLU_2021 -6.79067 0.34055 8.85847 -0.33762 0.10948 0.40403 3.85662 -3.68669 -0.01812 -0.15149 -5.01905 -0.61296 0 0 0 -0.9622 0 0.01935 -0.03487 0.07322 0 3.14771 -0.11941 0 -2.7348 -0.21072 0.24989 -3.61927
LEU_2022 -10.6981 1.01555 6.06422 -0.50675 0.28244 0.12062 3.1216 -3.87825 -0 -0 -2.88589 0.25421 0 0 0 0 0 0.0074 0.21595 0.02024 0.331 0 -0.2785 0 0.18072 -0.32998 0.39424 -6.56929
GLN_2023 -8.78471 0.78242 8.28487 -0.31392 0.02918 0.2797 4.38669 -4.18411 -0 -0 -4.10741 -0.1829 0 0 0 -1.10154 0 0.00817 0.02679 0.07387 0 3.58984 -0.11918 0 -0.18838 -0.29196 0.55903 -1.25355
GLU_2024 -3.94179 0.33553 5.84566 -0.21444 0.02779 0.29977 2.57849 -2.42757 -0.01812 -0.15149 -3.30051 -0.6149 0 0 0 0 0 0.01712 0.01001 0.01509 0 3.07759 -0.34485 0 -2.7348 -0.4794 0.40969 -1.61114
LYS_2025 -3.65788 0.29319 4.86666 -0.33416 0.05409 0.19006 1.89196 -1.98658 -0.00231 -0.03677 -2.26704 -0.16898 0 0 0 0 0 0.00891 -0.01583 0.0204 1.69101 0 -0.01778 0 -1.5107 -0.52037 0.33272 -1.16939
GLY_2026 -2.16243 0.27249 2.36245 -6e-05 0 0 1.38728 -1.27624 -0 -0 -1.45462 -0.31391 0 0 0 0 0 0.05753 -0.16898 0 0 0 -1.53855 0 0.83697 -0.16879 0.81035 -1.35651
GLU_2027 -5.86351 0.4254 6.55282 -0.20351 0.02897 0.26983 2.66093 -2.88733 -0.00142 -0.00619 -3.03442 -0.43959 0 0 0 -0.87722 0 0.02869 0.00069 0.11459 0 3.12355 -0.05872 0 -2.7348 -0.15725 0.78485 -2.27362
ASP_2028 -4.49595 0.26732 6.55279 -0.15925 0.00553 0.47964 2.95647 -2.81508 -0.03028 -0.13429 -4.30264 -0.94031 0 0 -0.90138 0 0 0.01091 -0.02129 0.00012 0 3.41973 0.03622 0 -2.3716 -0.37735 0.3326 -2.48808
LEU_2029 -7.51792 0.75332 3.50928 -0.70032 0.20401 0.28679 1.84049 -2.52176 -0 -0 -2.0439 0.09534 0 0 0 0 0 0.00956 -0.0341 0.20095 0.77804 0 -0.15139 0 0.18072 -0.13832 0.40969 -4.83952
LEU_2030 -5.54849 0.35212 4.40289 -0.48221 0.22754 0.11262 2.4371 -2.43878 -0 -0 -2.44593 0.19498 0 0 -0.90138 0 0 0.00367 -0.03935 0.00427 0.41584 0 -0.25602 0 0.18072 -0.0014 0.38773 -3.39409
ASP_2031 -4.96048 0.1839 6.12419 -0.10886 0.0045 0.32646 2.21555 -2.72823 -0.02274 -0.0906 -2.31409 -0.37584 0 0 0 0 0 0.02171 -0.02651 0.01978 0 1.78511 0.24899 0 -2.3716 -0.14972 0.30424 -1.91426
ALA_2032 -7.41611 0.56924 4.40736 -0.02212 0 0 3.20518 -3.3475 -0 -0 -3.31388 -0.35597 0 0 0 0 0 0.00914 -0.01284 0 0 0 -0.21097 0 1.8394 -0.25711 0.2954 -4.61077
THR_2033 -7.5032 0.64747 4.68768 -0.21187 0.2101 0.07673 3.30473 -3.03567 -0.01683 -0.15183 -3.24984 -0.0348 0 0 0 0 0 0.00942 -0.00455 0.02329 0.07841 0 -0.02674 2.25131 -1.0874 -0.10304 0.35352 -3.78313
LEU_2034 -7.64563 0.58011 4.37654 -0.51135 0.35574 0.12425 2.65614 -2.90149 -0 -0 -1.99643 0.24339 0 0 0 0 0 0.00557 0.05844 0.1 0.38378 0 -0.27182 0 0.18072 -0.04367 0.36076 -3.94496
HIS_D_2035 -6.87298 0.37085 6.33943 -0.61407 0.31933 0.61857 3.28266 -3.29959 -0 -0 -3.91901 -0.83054 0 0 0 -0.87722 0 0.0063 0.00424 0.00939 0 3.12994 -0.19192 0 -0.45461 -0.08417 0.49666 -2.56674
ALA_2036 -7.01393 0.82256 3.74634 -0.02286 0 0 2.86819 -3.04464 -0 -0 -2.44531 -0.36209 0 0 0 0 0 0.008 0.00663 0 0 0 -0.2611 0 1.8394 -0.19494 0.60547 -3.44829
ALA_2037 -4.67446 0.21861 3.84604 -0.02075 0 0 2.46269 -2.41957 -0 -0 -2.17406 -0.36249 0 0 0 0 0 0.01321 -0.00687 0 0 0 -0.18887 0 1.8394 -0.40173 0.35854 -1.5103
LYS_2038 -4.36561 0.17926 5.00026 -0.40757 0.05085 0.21232 2.14968 -2.24513 -0.04592 -0.25574 -1.61485 -0.10105 0 0 0 0 0 0.02439 -0.0126 0.02096 2.07738 0 0.05179 0 -1.5107 -0.23875 0.16396 -0.86706
MET_2039 -8.33788 0.66959 4.69504 -0.57202 0.06196 0.38017 1.70913 -2.3094 -0 -0 -0.96042 -0.39887 0 0 0 0 0 0.01271 -0.01203 0.70748 5.32072 0 -0.00453 0 0.60916 -0.12561 0.3204 1.7656
ARG_2040 -10.3029 0.80282 7.74744 -0.65303 0.22465 0.36722 2.7681 -3.48354 -0.01472 -0.08394 -2.32841 0.27638 0 0 0 0 0 0.0586 -0.04301 0.06901 2.51259 0 -0.07391 0 -1.2888 -0.21224 0.56298 -3.09468
LEU_2041 -8.23249 0.71563 3.36985 -0.69866 0.25638 0.25569 2.89197 -2.51567 -0 -0 -2.1052 0.14161 0 0 0 0 0 0.03142 -0.02425 0.10909 0.71514 0 -0.12022 0 0.18072 0.05564 0.49366 -4.47968
ARG_2042 -8.31669 1.04896 8.5997 -0.667 0.11371 0.37346 3.65219 -3.63508 -0.0271 -0.11414 -4.42573 0.27003 0 0 -0.4043 -1.35974 0 0.01554 0.41239 0.73983 2.63513 0 0.02421 0 -1.2888 5.91368 1.86585 5.42609
PRO_2043 -6.39357 0.73809 4.27479 -0.06616 0 0.0421 1.98673 -1.808 -0 -0 -1.15552 0.61384 0 0 0 0 0 0.01754 -0.09092 0.11659 0.15934 0 -0.00058 0 -2.4119 5.77144 2.04591 3.83971
ILE_2044 -7.68328 0.54435 4.93101 -0.49718 0.30908 0.09694 2.36264 -2.85496 -0.02121 -0.16239 -2.12078 0.12686 0 0 0 0 0 0.00789 -0.03356 0.04933 0.45049 0 -0.46196 0 0.73287 0.1902 0.56456 -3.46909
ILE_2045 -7.24191 0.50499 3.85741 -0.50435 0.30825 0.10537 2.58541 -2.53608 -0.01245 -0.09068 -2.36267 -0.09736 0 0 0 0 0 0.02138 -0.03756 0.03905 0.63001 0 -0.37372 0 0.73287 0.0817 0.60083 -3.78952
MET_2046 -10.935 0.83961 4.8105 -0.36949 0.15381 0.02868 2.57876 -2.90551 -0 -0 -2.65373 0.0049 0 0 0 0 0 0.01958 0.00033 0.09973 1.06517 0 0.04502 0 0.60916 0.06789 0.78256 -5.75801
THR_2047 -6.73164 0.51963 5.65791 -0.20948 0.26879 0.07933 3.49692 -3.16501 -0.00324 -0.01921 -4.12937 -0.49838 0 0 0 -0.70496 0 0.02082 -0.00065 0.00831 0.08614 0 -0.02492 2.31375 -1.0874 0.1642 0.63838 -3.32008
THR_2048 -6.15405 0.44311 4.99333 -0.21166 0.1984 0.08236 2.93964 -2.7835 -0.01359 -0.1289 -3.02659 -0.33737 0 0 0 -0.14836 0 0.07629 0.02242 0.49865 0.07153 0 0.01522 2.39749 -1.0874 0.1112 0.72837 -1.31343
LEU_2049 -6.87701 0.41492 3.75022 -0.49904 0.24337 0.11779 2.4553 -2.61206 -0 -0 -2.12234 0.21527 0 0 0 0 0 0.05347 -0.01498 0.0483 0.41552 0 -0.26271 0 0.18072 -0.06953 0.64368 -3.91911
ALA_2050 -5.9438 0.5879 2.87769 -0.02071 0 0 2.29189 -2.58738 -0.00747 -0.05374 -2.01598 -0.35132 0 0 0 0 0 0.01229 0.05283 0 0 0 -0.15432 0 1.8394 -0.22966 0.29873 -3.40365
PHE_2051 -8.36079 1.25071 3.69517 -0.86264 0.04538 0.23808 2.83125 -2.93579 -0 -0 -2.52088 -0.0527 0 0 0 0 0 0.0162 0.00349 0.00013 0 1.9147 -0.29588 0 1.0402 0.00806 0.29285 -3.69245
GLY_2052 -4.43437 0.32933 4.43046 -4e-05 0 0 2.44688 -2.42527 -0.00324 -0.01921 -1.95368 -0.42625 0 0 0 0 0 0.00588 -0.12492 0 0 0 0.33224 0 0.83697 0.69875 0.23052 -0.07596
PHE_2053 -7.10548 1.02901 3.99177 -0.57966 0.39996 0.29531 2.41119 -2.5894 -0 -0 -1.50947 -0.30455 0 0 0 0 0 0.00853 0.00724 0.33108 0 3.3478 -0.01384 0 1.0402 0.50285 0.35675 1.61927
GLY_2054 -4.11346 0.42975 3.55072 -4e-05 0 0 1.59825 -2.04933 -0.00255 -0.03499 -1.34116 -0.42137 0 0 0 0 0 0.04306 0.12716 0 0 0 0.40631 0 0.83697 0.07888 0.59128 -0.30053
VAL_2055 -8.23438 1.58705 3.36773 -0.32948 0.37567 0.07597 3.49224 -2.77216 -0 -1e-05 -3.64531 -0.21604 0 0 0 0 0 0.03563 0.06869 0.06902 0.33553 0 -0.25432 0 1.9342 0.07786 0.58356 -3.44855
LEU_2056 -6.81311 0.85996 4.31202 -0.50167 0.29945 0.13656 3.22617 -2.66282 -0 -0 -2.31108 0.25602 0 0 0 0 0 0.02593 0.43608 0.19868 0.67343 0 -0.15249 0 0.18072 0.85369 1.71876 0.7363
PRO_2057 -5.81135 1.1405 4.29556 -0.069 0 0.04294 1.05275 -1.75551 -0.00617 -0.09402 -0.72651 0.59716 0 0 0 0 0 0.03497 -0.03104 0.08045 0.20645 0 -0.51909 0 -2.4119 1.00422 1.77098 -1.19859
LEU_2058 -8.80207 0.94383 3.83314 -0.44595 0.11591 0.08585 2.71502 -2.874 -0.01154 -0.15493 -1.7242 0.21764 0 0 0 0 0 0.0209 -0.00799 0.129 0.74364 0 -0.16976 0 0.18072 0.20721 0.77958 -4.218
ALA_2059 -5.755 0.19985 1.94295 -0.02254 0 0 1.76569 -2.16148 -0 -0 -0.35077 -0.3737 0 0 0 0 0 0.00986 -0.0629 0 0 0 -0.34165 0 1.8394 -0.21606 0.56427 -2.96206
LEU_2060 -3.90252 0.19369 2.63146 -0.5201 0.24483 0.15301 1.4062 -1.56775 -0 -1e-05 -1.66934 0.10486 0 0 0 0 0 0.01235 -0.0181 0.10987 0.17656 0 -0.07411 0 0.18072 -0.59241 0.37641 -2.75438
SER_2061 -4.70868 0.25247 4.82277 -0.03018 0 0.05208 2.50091 -2.3604 -0 -0 -2.87904 -1.12626 0 0 -0.90854 -0.41262 0 0.01925 0.02498 9e-05 1.15 0 -0.0783 0.66182 -0.77834 -0.54223 0.62711 -3.71309
THR_2062 -2.35244 0.09943 1.61299 -0.11739 0.06576 0.08595 0.54006 -1.04724 -0.01747 -0.12644 0.3402 -0.55811 0 0 0 0 0 0.25403 -0.00478 0.00032 0.10217 0 -0.46107 2.29657 -1.0874 -0.5277 0.50423 -0.39832
GLY_2063 -2.75943 0.48058 1.68435 -0.00028 0 0 0.96821 -1.21036 -0.00027 -0.00324 -1.33719 -0.21882 0 0 0 0 0 0.08214 -0.05142 0 0 0 -1.52011 0 0.83697 -0.19781 0.24717 -2.99952
ALA_2064 -3.39872 0.24475 1.4568 -0.02562 0.00042 0 1.04333 -1.30214 -0.01747 -0.12644 0.35073 -0.24331 0 0 0 0 0 0.0186 -0.07112 0 0 0 0.05366 0 1.8394 -0.32541 0.17485 -0.32767
GLY_2065 -3.47988 0.18418 3.9267 -5e-05 0 0 1.54013 -1.9549 -0 -0 -1.45408 -0.39287 0 0 0 0 0 0.04072 -0.17213 0 0 0 -1.43115 0 0.83697 -0.90126 0.23308 -3.02453
ALA_2066 -5.41528 0.33801 4.53793 -0.02344 0 0 2.69531 -2.83408 -0.00115 -0.00822 -2.16073 -0.37526 0 0 0 0 0 0.01449 -0.08421 0 0 0 -0.37364 0 1.8394 -0.89283 0.38512 -2.35858
GLY_2067 -3.21682 0.23981 3.88326 -5e-05 0 0 1.51326 -1.86477 -0.00027 -0.00324 -1.24521 -0.38971 0 0 0 0 0 0.03873 -0.06292 0 0 0 0.00892 0 0.83697 0.32988 0.27589 0.34373
SER_2068 -6.06249 0.30097 6.04528 -0.03136 0 0.02176 2.86488 -2.85454 -0.01096 -0.11211 -3.27033 0.00462 0 0 -0.94027 -0.3762 0 0.02626 -0.0498 0.03852 0.53008 0 0.27971 1.73187 -0.77834 0.6018 0.23927 -1.80138
GLN_2069 -9.58414 0.81386 7.76394 -0.2581 0.03082 0.20289 3.89994 -4.06142 -0.01771 -0.24896 -3.45885 -0.51837 0 0 0 -1.0757 0 0.01002 0.06578 0.03062 0 2.82991 -0.16009 0 -0.18838 -0.23425 0.43701 -3.72116
HIS_2070 -8.27023 0.52246 7.41327 -0.42134 0.05771 0.38942 3.92493 -4.05287 -0.02303 -0.11257 -4.18923 -0.56844 0 0 -0.90854 0 0 0.00836 -0.03364 0.00241 0 2.94728 0.01364 0 -0.45461 -0.23627 0.60857 -3.38274
SER_2071 -5.43706 0.25712 5.51732 -0.031 0 0.07271 2.43869 -2.73754 -0.0117 -0.13108 -2.08745 -0.59684 0 0 0 -0.75471 0 0.03186 -0.0224 0.01127 0.64834 0 0.34621 0.624 -0.77834 0.05311 0.61557 -1.97192
VAL_2072 -7.3275 0.79454 2.53315 -0.30815 0.23612 0.07055 2.41858 -2.44602 -0.00012 -0.00099 -1.80751 -0.10155 0 0 0 0 0 0.02699 -0.05485 0.00977 0.03782 0 -0.35879 0 1.9342 0.14507 0.47261 -3.72608
GLY_2073 -5.49182 0.40434 4.26719 -5e-05 0 0 2.54956 -2.68112 -0.00493 -0.03657 -2.33679 -0.38166 0 0 0 0 0 0.00606 -0.0911 0 0 0 -0.01382 0 0.83697 0.70878 0.33413 -1.93083
PHE_2074 -8.06075 0.81434 3.60204 -0.58273 0.02507 0.26039 2.88748 -2.82626 -0.01851 -0.11092 -3.08131 -0.00623 0 0 0 0 0 0.03242 0.00641 0.01518 0 2.57153 0.07562 0 1.0402 0.58748 0.36358 -2.40496
GLY_2075 -4.06578 0.22324 3.71868 -5e-05 0 0 2.21784 -2.25309 -0.02303 -0.11257 -2.43054 -0.39773 0 0 0 0 0 0.02638 -0.08547 0 0 0 0.03802 0 0.83697 0.55332 0.32838 -1.42544
VAL_2076 -8.10566 1.79014 2.19256 -0.29208 0.16926 0.05064 2.68663 -2.7335 -0.00344 -0.01855 -2.25729 0.32169 0 0 0 0 0 0.01799 -0.04174 0.01112 0.65588 0 0.08112 0 1.9342 0.6043 0.88824 -2.04848
LEU_2077 -7.47408 0.60302 3.36468 -0.6151 0.1423 0.18182 2.4314 -2.57292 -0.00012 -0.00099 -1.89559 0.12889 0 0 0 0 0 0.03528 0.02863 0.04258 0.79888 0 -0.19992 0 0.18072 -0.03873 1.07831 -3.78094
GLY_2078 -4.72186 0.28817 4.47226 -5e-05 0 0 1.80744 -2.50443 -0.00315 -0.02197 -2.31224 -0.42274 0 0 0 0 0 0.01373 -0.07446 0 0 0 0.29472 0 0.83697 0.54083 0.37454 -1.43221
GLY_2079 -5.80715 0.5254 5.01207 -5e-05 0 0 2.67047 -3.10531 -0.03426 -0.24017 -2.56167 -0.37687 0 0 0 0 0 0.00609 -0.09119 0 0 0 -0.0101 0 0.83697 1.21431 0.29631 -1.66516
VAL_2080 -7.13342 0.79298 3.47444 -0.32741 0.31212 0.07603 2.74939 -2.72115 -0 -0 -3.16208 -0.43474 0 0 0 0 0 0.07278 -0.0714 1e-05 0.2629 0 -0.1889 0 1.9342 0.57829 0.91149 -2.87447
LEU_2081 -4.84091 0.17561 4.24536 -0.46883 0.21079 0.10781 2.07298 -2.29612 -0.00344 -0.01855 -2.11949 0.22776 0 0 0 0 0 0.06226 0.14613 0.02602 0.35987 0 -0.26875 0 0.18072 -0.2719 0.88419 -1.58849
SER_2082 -5.781 0.44653 6.24403 -0.03285 0 0.0646 3.26215 -3.05084 -0.00691 -0.03045 -3.34409 -0.45408 0 0 -0.4287 0 0 0.02303 -0.02131 0.00442 0.67253 0 0.33692 1.72112 -0.77834 0.04379 0.50863 -0.60084
ALA_2083 -5.40484 0.40415 4.22644 -0.02268 0 0 2.36419 -2.76981 -5e-05 -0.00039 -2.58111 -0.36036 0 0 0 0 0 0.02011 -0.03913 0 0 0 -0.3157 0 1.8394 -0.04847 0.47078 -2.21748
THR_2084 -6.05965 0.45391 5.5048 -0.19876 0.1064 0.07021 3.17042 -2.88202 -0.004 -0.06552 -3.43105 0.02567 0 0 0 -0.14836 0 0.00381 -0.01057 0.02148 0.06682 0 0.00172 2.26299 -1.0874 -0.00672 0.35131 -1.85449
PHE_2085 -4.717 0.18874 3.77226 -1.08102 0.12506 0.44989 1.80686 -2.09844 -0.00059 -0.00193 -1.19876 0.03301 0 0 0 0 0 0.03554 -0.0036 0.04603 0 1.77623 -0.4506 0 1.0402 0.26792 0.40023 0.39003
LEU_2086 -7.97837 0.67292 4.04636 -0.46459 0.1735 0.10281 3.03487 -2.78681 -0.01005 -0.05525 -3.33104 0.21719 0 0 0 0 0 0.0107 -0.03121 0.04029 0.58321 0 -0.21499 0 0.18072 0.00062 0.4822 -5.32695
GLY_2087 -4.76828 0.50488 4.88484 -5e-05 0 0 2.75575 -2.60481 -0.00691 -0.03045 -2.88601 -0.40105 0 0 0 0 0 0.00903 -0.03678 0 0 0 0.45547 0 0.83697 0.16225 0.54855 -0.57661
ILE_2088 -6.71235 0.53209 1.98845 -0.50409 0.47041 0.10937 1.62572 -1.96384 -0 -0 -1.22048 -0.2417 0 0 0 0 0 0.01022 -0.10266 0.08431 1.3007 0 0.11489 0 0.73287 0.1649 0.61229 -2.9989
PHE_2089 -8.13103 0.9588 2.78737 -0.62011 0.03519 0.32764 2.25232 -2.29772 -0.00059 -0.00193 -1.58834 0.18462 0 0 0 0 0 0.02212 -0.03199 0.00213 0 2.2987 0.01969 0 1.0402 0.2608 0.4543 -2.02783
PHE_2090 -10.4241 0.93612 2.85806 -0.64925 0.06888 0.24864 2.90234 -2.69356 -0 -0 -2.61308 -0.11568 0 0 0 0 0 0.02587 -0.05064 0.68753 0 2.33737 0.06988 0 1.0402 0.22088 0.52878 -4.62176
ILE_2091 -8.62465 1.71321 3.59361 -0.50837 0.30853 0.10512 2.72256 -2.84548 -0.02525 -0.17936 -2.50731 -0.05063 0 0 0 0 0 0.02478 0.5475 0.26441 0.43868 0 -0.41646 0 0.73287 5.72196 1.84113 2.85684
PRO_2092 -7.78479 1.39354 3.31264 -0.06697 0 0.04213 1.81868 -1.98288 -0.00788 -0.10195 -1.58975 0.63837 0 0 0 0 0 0.03205 -0.08365 0.06824 0.12825 0 0.25338 0 -2.4119 5.95718 1.86075 1.47545
VAL_2093 -6.97078 0.51962 4.10866 -0.31391 0.23091 0.07203 2.59018 -2.67409 -0 -0 -1.80245 -0.14198 0 0 0 0 0 0.01852 -0.06342 0.00792 0.04503 0 -0.3796 0 1.9342 0.19102 0.56096 -2.06716
PHE_2094 -11.5088 1.42196 3.7061 -0.55782 0.17971 0.26164 3.02062 -3.16953 -0 -0 -2.51306 -0.23066 0 0 0 0 0 0.04035 -0.02485 0.16489 0 3.37584 -0.24997 0 1.0402 -0.04703 0.47678 -4.61364
TYR_2095 -10.7533 0.95085 5.70227 -1.02779 0.08644 0.37667 3.73822 -3.56388 -0.0006 -0.00481 -3.04352 -0.26761 0 0 0 0 0 0.03165 0.00054 0.00275 0 1.94599 -0.33363 0.00495 1.2797 -0.02243 0.61635 -4.28122
VAL_2096 -8.31392 0.84926 3.93715 -0.31461 0.19381 0.07143 3.01302 -2.95176 -0 -0 -2.35265 -0.26463 0 0 0 0 0 0.03684 -0.02091 0.0032 0.17205 0 -0.23187 0 1.9342 -0.0585 0.54253 -3.75537
TRP_2097 -7.74403 0.52563 4.5006 -1.22598 0.04692 0.50336 2.96611 -2.88612 -0 -0 -2.57815 -0.38512 0 0 0 0 0 0.00605 0.0668 0.02976 0 1.96645 -0.24496 0 1.6906 -0.14331 0.48687 -2.41852
ILE_2098 -8.92398 1.11201 5.08035 -0.66609 0.58416 0.14833 2.62305 -3.16946 -0 -0 -2.17087 0.31993 0 0 0 0 0 0.01215 -0.04369 0.13639 0.57372 0 -0.39909 0 0.73287 -0.02444 0.46806 -3.60661
ARG_2099 -7.38761 0.44982 5.92153 -0.81146 0.21989 0.46187 3.02797 -2.83233 -0.01478 -0.09177 -2.67257 0.38082 0 0 0 -1.10154 0 0.01608 0.13324 0.30058 2.63557 0 -0.13441 0 -1.2888 -0.23581 0.67643 -2.34727
SER_2100 -4.05847 0.29231 4.81038 -0.0274 0 0.06393 2.41716 -2.28851 -0 -0 -1.72271 -0.61062 0 0 0 0 0 0.24385 -0.02139 0.00043 0.6616 0 0.33911 0.60001 -0.77834 -0.07668 0.57299 0.41765
ILE_2101 -5.54153 0.6572 2.93696 -0.49396 0.27528 0.09921 1.80201 -2.03849 -0 -0 -0.97455 0.38003 0 0 0 0 0 0.06809 0.31264 0.01147 0.81932 0 0.2221 0 0.73287 0.03804 0.69011 -0.0032
PHE_2102 -4.22872 0.3318 3.57062 -0.9064 0.0409 0.40299 1.37981 -1.76925 -0 -0 -0.5743 0.09662 0 0 0 0 0 0.63252 -0.02031 0.02566 0 2.3255 0.11883 0 1.0402 -0.25367 0.84583 3.05863
LYS_2103 -2.95156 0.21552 3.49323 -0.35588 0.10791 0.23582 1.57446 -1.5653 -0 -0 -1.06056 -0.29693 0 0 0 0 0 0.64432 -0.07885 0.00338 1.52576 0 -0.16784 0 -1.5107 -0.18677 0.89261 0.5186
TYR_2104 -3.43246 0.31138 2.27513 -0.74232 0.03767 0.07548 0.85516 -1.20434 -0.01602 -0.11195 -0.02328 -0.3164 0 0 0 0 0 0.12139 -0.06434 0.05518 0 1.99672 0.0653 0.00148 1.2797 -0.38631 0.64901 1.42617
LYS_2105 -2.53912 0.52101 2.41799 -0.37682 0.04886 0.18031 1.04402 -1.12629 -0 -0 0.02667 0.14735 0 0 0 0 0 0.04252 -0.10514 0.00087 1.58742 0 -0.00507 0 -1.5107 -0.42947 0.85895 0.78338
PRO_2106 -1.83564 0.34431 1.28748 -0.11728 0.00358 0.08654 0.44062 -0.49277 -0 -0 -0.14302 0.24896 0 0 0 0 0 0.00801 -0.09025 0.02878 0.12564 0 -0.99412 0 -2.4119 -0.48348 0.93537 -3.05916
LYS_2107 -1.84817 0.12712 1.49343 -0.45468 0.07603 0.28912 0.27203 -0.70189 -0.00185 -0.02499 -0.38817 -0.08138 0 0 0 0 0 0.00278 0.01131 0.06422 2.24626 0 0.02483 0 -1.5107 -0.43049 0.19938 -0.63579
THR_2108 -1.42617 0.09445 1.22929 -0.10998 0.06996 0.07504 0.11093 -0.61641 -3e-05 -9e-05 -0.15466 -0.53333 0 0 0 0 0 0.00513 -0.00443 0.00188 0.0945 0 -0.59602 2.27341 -1.0874 -0.27844 0.11825 -0.73415
ILE_2109 -3.47186 0.53758 1.77745 -0.49103 0.42932 0.1038 1.20952 -1.24815 -0 -0 0.31251 0.1893 0 0 0 0 0 0.01326 -0.08054 0.00818 0.46175 0 -0.55097 0 0.73287 -0.51559 0.22787 -0.35473
ASN_2110 -1.38677 0.05813 1.48839 -0.35472 0.08725 0.68828 0.27543 -0.74487 -3e-05 -9e-05 -0.1798 -1.59903 0 0 0 0 0 0.0083 -0.0548 0.05076 0 2.48387 -0.56686 0 -0.93687 -0.68961 0.35249 -1.02054
THR_2111 -3.23467 0.44584 2.74669 -0.16974 0.0919 0.05951 1.13745 -1.46707 -0 -0 -0.10438 -0.28958 0 0 0 0 0 0.01668 -0.00029 0.05305 0.25264 0 -0.21407 2.32667 -1.0874 -0.33995 0.27943 0.5027
GLN_2112 -2.99032 0.24514 2.23352 -0.38138 0.04335 0.26201 0.46755 -1.05838 -0.00082 -0.00295 0.28661 -0.35897 0 0 0 0 0 0.06724 -0.07606 0.00392 0 2.95057 0.17955 0 -0.18838 0.34271 0.22232 2.24721
GLU_2113 -2.64169 0.13178 2.31455 -0.23689 0.04735 0.38431 0.26315 -1.05375 -0.00231 -0.03677 -0.2349 -0.53277 0 0 0 0 0 0.58018 0.05535 0.043 0 2.96242 0.14888 0 -2.7348 0.20884 0.33132 -0.00274
HIS_D_2114 -2.5846 0.1409 3.10564 -0.59328 0.06497 0.51774 0.61665 -1.41927 -0.00082 -0.00295 -0.71561 -0.77344 0 0 0 0 0 0.102 -0.03303 0.03344 0 1.91357 -0.54723 0 -0.45461 0.14797 0.28135 -0.2006
LYS_2115 -2.73726 0.50274 2.5198 -0.47174 0.08345 0.31872 0.0165 -1.04075 -0 -0 -0.83503 -0.30154 0 0 0 0 0 0.03897 0.00426 0.00489 2.16931 0 0.08694 0 -1.5107 0.37267 0.36954 -0.40922
SER:CtermProteinFull_2116 -1.15172 0.33729 1.54405 -0.03507 0.00071 0.04189 0.12471 -0.62576 -0 -0 -1.28659 0.87998 0 0 0 0 0 0.02692 0 1e-05 0.48184 0 0 0.60156 -0.77834 0.14346 0.39524 0.70019
MET:NtermProteinFull_2117 -4.24943 0.72536 2.18762 -0.33075 0.10253 0.02651 1.58662 -1.41145 -0.00751 -0.02561 -1.74248 1.40762 0 0 0 0 0 0.02031 0.40029 0.08146 1.13459 0 0 0 0.60916 0 0.27748 0.79233
ALA_2118 -5.41035 0.55868 2.97504 -0.02272 0 0 2.2438 -2.08769 -0.00353 -0.02894 -1.8439 -0.34101 0 0 0 0 0 0.01363 -0.0716 0 0 0 -0.38812 0 1.8394 -0.20666 0.54607 -2.22792
GLN_2119 -4.18476 0.30397 4.10478 -0.59011 0.25483 1.00302 1.45324 -2.11103 -0.01999 -0.14491 -0.94499 -2.3533 0 0 0 0 0 0.01726 -0.0376 0.00722 0 4.1544 -0.23745 0 -0.18838 -0.40001 0.4063 0.49249
PHE_2120 -7.34113 0.78283 4.33758 -0.90685 0.05785 0.31872 2.67364 -2.6026 -0.01248 -0.1193 -1.77271 0.00689 0 0 -0.84789 0 0 0.07085 -0.00019 0.00977 0 1.84937 -0.32199 0 1.0402 -0.19172 0.37198 -2.59716
PHE_2121 -10.6757 1.27904 3.96038 -0.66502 0.09117 0.37078 2.68722 -3.19406 -0 -0 -1.59685 0.17511 0 0 0 0 0 0.01455 0.03836 0.23467 0 2.29816 0.04115 0 1.0402 -0.02865 0.58064 -3.34885
ILE_2122 -8.6412 0.86898 3.2177 -0.48985 0.28872 0.1003 1.65583 -2.61135 -0.00237 -0.04038 -1.2302 0.00724 0 0 0 0 0 0.03868 -0.04103 0.13231 0.66763 0 -0.32508 0 0.73287 -0.05397 0.64615 -5.07903
HIS_D_2123 -4.13121 0.38271 3.13849 -0.4336 0.02283 0.56225 0.84791 -1.64504 -0.00353 -0.02894 -0.7937 -0.38649 0 0 0 0 0 0.12 -0.06262 4e-05 0 1.69871 -0.2159 0 -0.45461 -0.30674 0.57168 -1.11775
ARG_2124 -7.78788 1.13929 8.06277 -0.78989 0.28932 0.64657 4.14108 -3.52738 -0.00984 -0.0439 -4.33464 -0.30083 0 0 -0.84789 -0.27884 0 0.09365 0.00346 0.04904 2.22619 0 -0.21203 0 -1.2888 0.04413 1.44019 -1.28623
PRO_2125 -5.88497 1.33332 3.6969 -0.07186 0 0.04543 1.9478 -1.96264 -0 -0 -1.246 0.61926 0 0 0 0 0 0.02544 -0.14752 0.04672 0.17852 0 -0.62824 0 -2.4119 0.49488 1.65808 -2.30676
ILE_2126 -8.27847 1.06744 3.28939 -0.52625 0.35129 0.11016 1.91184 -2.8997 -0 -0 -1.05878 -0.11774 0 0 0 0 0 0.01963 -0.05703 0.02462 0.64762 0 -0.35342 0 0.73287 0.13723 0.99697 -4.0023
PHE_2127 -7.71497 1.0262 3.05715 -0.78449 0.23768 0.30633 2.41789 -2.4282 -0 -0 -1.58616 -0.1755 0 0 0 0 0 0.04075 -0.01832 0.52143 0 2.88657 -0.34736 0 1.0402 -0.06656 0.73849 -0.84889
ALA_2128 -6.06492 0.5494 3.55498 -0.02169 0 0 2.50723 -2.66292 -0 -0 -1.50121 -0.34038 0 0 0 0 0 0.00371 0.04297 0 0 0 -0.2803 0 1.8394 -0.26 0.40509 -2.22863
TRP_2129 -8.62101 0.94668 3.83884 -0.84447 0.02314 0.27841 2.77794 -2.91814 -0.00209 -0.04408 -2.51032 -0.45233 0 0 0 0 0 0.01336 0.09127 0.04967 0 1.83962 0.02368 0 1.6906 -0.32277 0.34767 -3.79434
VAL_2130 -9.03038 1.20547 3.83999 -0.32198 0.25525 0.07365 3.34465 -3.28075 -0 -0 -2.6947 -0.13819 0 0 0 0 0 0.00665 -0.04489 0.09877 0.06736 0 -0.25023 0 1.9342 -0.15099 0.44765 -4.63847
ILE_2131 -6.00413 0.44687 4.58108 -0.66064 0.46707 0.14952 2.53962 -2.55628 -0 -0 -2.11948 0.25297 0 0 0 0 0 0.01347 -0.03934 0.01624 0.56269 0 -0.40544 0 0.73287 -0.05721 0.57676 -1.50335
ALA_2132 -6.26269 0.53749 3.31465 -0.02215 0 0 2.63051 -2.6252 -0 -0 -2.18304 -0.36171 0 0 0 0 0 0.00281 -0.00093 0 0 0 -0.27597 0 1.8394 -0.24301 0.44195 -3.20789
LEU_2133 -6.79106 0.58425 4.31568 -0.48475 0.18248 0.11505 2.58235 -2.68206 -0 -0 -2.55326 0.22991 0 0 0 0 0 0.00571 0.03719 0.09773 0.36503 0 -0.2741 0 0.18072 -0.38527 0.2871 -4.18731
VAL_2134 -5.48886 0.40578 3.82673 -0.30805 0.20207 0.07088 2.55471 -2.48132 -0 -0 -2.38461 -0.17179 0 0 0 0 0 0.00798 -0.04597 0.00151 0.10269 0 -0.28698 0 1.9342 -0.22166 0.28057 -2.00214
ILE_2135 -6.92248 0.53608 4.10404 -0.4936 0.41138 0.09632 2.63332 -2.85072 -0 -0 -2.09953 0.12747 0 0 0 0 0 0.00194 -0.04413 0.01905 0.48322 0 -0.41922 0 0.73287 -0.00645 0.28219 -3.40827
MET_2136 -8.66269 0.78776 5.07379 -0.3504 0.0745 0.11343 2.88875 -2.9906 -0 -0 -2.47205 -0.0592 0 0 0 0 0 0.01423 0.00074 0.01254 1.75581 0 0.00311 0 0.60916 0.02478 0.39146 -2.78491
LEU_2137 -6.67457 0.7004 4.04114 -0.71561 0.31556 0.28798 2.59009 -2.61357 -0 -0 -2.45728 0.07909 0 0 0 0 0 0.02325 -0.02117 0.08083 0.8887 0 -0.2344 0 0.18072 -0.11782 0.57191 -3.07474
ALA_2138 -4.42638 0.16184 4.26514 -0.02142 0 0 2.62057 -2.47534 -0 -0 -3.27658 -0.37533 0 0 0 0 0 0.00394 0.02883 0 0 0 -0.29951 0 1.8394 -0.30205 0.44287 -1.81403
GLY_2139 -5.55372 0.58671 5.10591 -5e-05 0 0 2.46696 -2.82363 -0 -0 -2.45731 -0.40131 0 0 0 0 0 0.00175 -0.05735 0 0 0 0.41413 0 0.83697 0.23477 0.17817 -1.46799
ILE_2140 -6.13498 0.49362 4.87612 -0.50778 0.37775 0.10194 2.47615 -2.69943 -0 -0 -1.8335 0.06994 0 0 0 0 0 0.00413 -0.06071 0.0512 0.48462 0 -0.44899 0 0.73287 0.5108 0.22085 -1.28538
LEU_2141 -6.60456 0.35375 4.05554 -0.4679 0.17836 0.10329 2.33094 -2.54508 -0 -0 -2.571 0.20718 0 0 -0.65608 0 0 0.00285 0.04815 0.01102 0.33879 0 -0.27395 0 0.18072 -0.11423 0.3281 -5.09412
THR_2142 -7.55864 1.41309 6.56138 -0.21876 0.33914 0.07654 3.51661 -3.35717 -0 -0 -4.31997 -0.04832 0 0 0 0 0 0.01284 -0.00337 0.05615 0.07444 0 -0.00317 2.2676 -1.0874 -0.12646 0.51262 -1.89286
LEU_2143 -6.44305 0.70111 3.22925 -0.53488 0.30397 0.14725 1.90104 -2.14938 -0.00732 -0.03998 -1.06141 0.21977 0 0 0 0 0 0.07428 -0.08657 0.47117 0.30748 0 -0.23541 0 0.18072 -0.10882 0.69181 -2.43896
THR_2144 -3.17839 0.29361 3.62374 -0.13245 0.05059 0.07163 1.66247 -1.76545 -0 -0 -1.90638 -0.24481 0 0 -0.65608 0 0 0.08966 -0.04432 0.19122 0.08004 0 -0.07867 4.2739 -1.0874 -0.36645 0.59461 1.47105
LYS_2145 -3.41089 0.20579 3.98951 -0.31235 0.05462 0.16791 1.69622 -1.67945 -0.02278 -0.12004 -0.80714 -0.21395 0 0 0 0 0 0.00984 -0.02661 0.02505 1.86253 0 -0.23884 0 -1.5107 -0.20781 0.41153 -0.12755
MET_2146 -9.02253 1.23742 3.71478 -0.30634 0.04727 0.03822 1.63318 -2.12035 -0.00732 -0.03998 -0.58893 0.17132 0 0 0 0 0 0.01266 0.0296 0.35645 1.35091 0 0.18669 0 0.60916 -0.24118 0.92756 -2.01139
PRO_2147 -3.62301 0.40364 2.7914 -0.19877 0.00366 0.14384 1.39085 -1.18031 -0 -0 -1.97184 -0.01019 0 0 0 0 0 0.01088 -0.00395 0.00726 0.43529 0 -0.85255 0 -2.4119 -0.4667 0.95494 -4.57745
ILE_2148 -5.53207 0.76427 1.38307 -0.45537 0.35211 0.09128 1.0715 -1.46609 -0.01516 -0.08209 -1.53939 0.11234 0 0 -0.47709 0 0 0.01294 -0.06682 0.02016 0.43994 0 -0.73333 0 0.73287 -0.39062 0.40846 -5.36907
ALA_2149 -4.17916 0.50934 2.4591 -0.01936 0 0 1.69875 -1.82826 -0 -0 -1.10331 -0.358 0 0 0 0 0 0.01681 -0.00826 0 0 0 -0.41083 0 1.8394 -0.12669 0.57132 -0.93914
GLN_2150 -6.84463 1.10312 4.13287 -0.70604 0.15059 0.67855 2.19869 -2.26792 -0.02497 -0.16599 -1.83184 -0.67396 0 0 0 0 0 0.01826 -0.00572 0.03617 0 3.46128 0.13261 0 -0.18838 0.16614 0.65299 0.02182
TYR_2151 -9.11181 1.42228 1.32135 -0.50781 0.01398 0.22643 1.12646 -1.79963 -0.00931 -0.10016 -0.32357 -0.2393 0 0 0 -0.50781 0 0.0403 0.19395 0.25199 0 1.97736 -0.36925 0.00458 1.2797 0.30295 1.27687 -3.53044
PRO_2152 -5.1623 1.05833 2.74008 -0.13476 1e-05 0.09875 0.99765 -1.18246 -0 -0 -0.33585 0.25391 0 0 0 0 0 0.10692 -0.02201 0.02078 0.20829 0 -1.20386 0 -2.4119 0.08884 1.34646 -3.53313
THR_2153 -2.67982 0.11639 1.84884 -0.16879 0.05964 0.0645 0.74895 -1.14932 -0 -0 -0.5986 -0.15951 0 0 0 0 0 0.13281 0.01182 0.01769 0.03277 0 0.2377 2.28048 -1.0874 0.01522 0.53336 0.25673
ILE_2154 -7.81588 1.39449 1.67894 -0.50228 0.43479 0.10359 1.71362 -1.71246 -0 -0 -0.7871 -0.17716 0 0 -0.94616 0 0 0.11735 0.03083 0.39283 0.7709 0 -0.45396 0 0.73287 0.23277 0.62781 -4.16422
ALA_2155 -3.98443 1.05447 1.76984 -0.02416 0 0 0.99171 -1.41344 -0 -0 -0.60487 -0.18517 0 0 -0.58072 0 0 0.03302 0.02748 0 0 0 -0.17212 0 1.8394 -0.27821 1.05876 -0.46845
PRO_2156 -4.49602 1.12192 2.23588 -0.18973 0.00141 0.13567 0.89047 -1.07309 -0.00281 -0.05565 -0.1765 0.04165 0 0 0 0 0 0.01687 0.00583 0.0374 0.91475 0 -1.0252 0 -2.4119 -0.63625 1.47677 -3.18854
PRO_2157 -5.72795 0.59463 3.60407 -0.14315 0.00474 0.10417 1.61836 -1.4971 -0 -0 -1.93691 0.16893 0 0 0 0 0 0.01195 0.0875 0.03803 0.25342 0 -0.98473 0 -2.4119 -0.65617 1.21576 -5.65636
THR_2158 -4.35234 0.47496 3.22975 -0.13013 0.05893 0.09936 1.66962 -1.83126 -0.00788 -0.17148 -0.75437 -0.84097 0 0 0 0 0 0.11733 0.00372 0.00025 0.3978 0 -0.21731 2.39662 -1.0874 -0.5107 0.49826 -0.95722
VAL_2159 -7.71458 0.76918 2.51395 -0.26653 0.15325 0.05423 2.88684 -2.3571 -0.0155 -0.05621 -2.20205 -0.26019 0 0 0 0 0 0.00942 -0.06314 0.01023 0.27968 0 -0.78797 0 1.9342 -0.31415 0.30335 -5.12311
THR_2160 -5.18624 0.63793 4.34424 -0.17125 0.09784 0.06235 2.99088 -2.48783 -0.0136 -0.19279 -2.71292 -0.20448 0 0 0 0 0 0.00643 -0.0196 0.02015 0.17271 0 -0.1807 2.26211 -1.0874 -0.178 0.33888 -1.50127
ILE_2161 -8.3228 1.11965 1.22194 -0.48822 0.34579 0.1144 2.64632 -2.01618 -0.0155 -0.05621 -2.79421 0.04788 0 0 0 0 0 0.00928 -0.04649 0.15353 0.41714 0 -0.74397 0 0.73287 -0.23421 0.58597 -7.32301
ALA_2162 -3.76192 0.27776 2.4893 -0.02255 0 0 2.68993 -1.83867 -0.0048 -0.01485 -2.72278 -0.36194 0 0 0 0 0 0.02107 0.10367 0 0 0 0.21171 0 1.8394 -0.05483 0.52611 -0.62338
ALA_2163 -3.49372 0.16648 1.34443 -0.01969 0 0 2.06029 -1.47496 -0 -0 -2.0472 -0.36912 0 0 0 0 0 0.01203 -0.00295 0 0 0 -0.5061 0 1.8394 0.21194 0.22859 -2.05058
THR_2164 -4.25035 0.3452 2.10945 -0.16043 0.07448 0.05699 1.1417 -1.29134 -0.01128 -0.05279 -0.63467 -0.31385 0 0 0 0 0 0.00965 0.03003 0.00161 0.26352 0 -0.1895 2.30241 -1.0874 0.0384 0.18432 -1.43384
TYR_2165 -9.00946 1.21744 1.75189 -0.73458 0.35215 0.27139 2.34368 -2.23376 -0.0173 -0.08836 -2.49609 -0.21685 0 0 0 0 0 0.01553 0.07439 0.06459 0 4.0167 -0.32032 0.01343 1.2797 -0.05503 0.98213 -2.78873
PRO_2166 -4.10571 0.57436 2.11407 -0.13277 0.0101 0.09503 0.6283 -1.01381 -0.01383 -0.12324 0.14446 0.18013 0 0 0 0 0 0.0305 -0.09307 0.00605 0.15127 0 -0.79751 0 -2.4119 -0.41071 1.05783 -4.11046
GLY_2167 -3.41617 0.24373 2.74244 -6e-05 0 0 1.44607 -1.73844 -0 -0 -1.759 -0.38883 0 0 0 0 0 0.29824 -0.06444 0 0 0 -1.45938 0 0.83697 -0.43206 0.2727 -3.41823
ALA_2168 -5.68336 1.16504 1.87663 -0.02583 1e-05 0 1.93635 -2.20043 -0 -0 -0.86025 -0.21699 0 0 0 0 0 0.03366 0.13106 0 0 0 -0.02347 0 1.8394 -0.50261 0.34034 -2.19045
SER_2169 -5.3348 0.62311 5.70934 -0.02648 0 0.06208 3.43965 -2.77428 -0 -0 -2.84934 -0.51931 0 0 -0.75782 -0.58636 0 0.01314 -0.02661 0.00293 0.16236 0 -0.4656 0.60004 -0.77834 -0.65156 0.4553 -3.70255
ALA_2170 -6.39009 0.38 3.30956 -0.02201 0 0 1.7673 -2.6702 -0.00633 -0.06143 -1.0271 -0.3748 0 0 0 0 0 0.00191 0.01709 0 0 0 -0.31952 0 1.8394 -0.56362 0.29074 -3.82911
GLU_2171 -4.3251 0.33913 4.4939 -0.21054 0.02598 0.28932 1.72933 -2.22725 -0.00071 -0.01102 -1.33042 -0.59061 0 0 0 0 0 0.00761 0.10009 0.00493 0 3.06477 -0.29842 0 -2.7348 -0.53517 0.14926 -2.05974
THR_2172 -8.24833 1.24123 6.28161 -0.20087 0.13931 0.07242 3.75002 -3.52829 -0.00162 -0.00881 -3.26244 -0.15387 0 0 -0.75782 -0.58636 0 0.01162 -0.0032 0.06129 0.05646 0 -0.00389 2.41992 -1.0874 -0.16008 0.38206 -3.58704
VAL_2173 -9.04689 0.68732 5.4443 -0.3086 0.22007 0.06931 3.83267 -3.70806 -0.01835 -0.12475 -3.43566 -0.06925 0 0 0 0 0 0.01028 -0.06126 0.00126 0.05589 0 -0.32599 0 1.9342 0.04868 0.49817 -4.29664
GLU_2174 -7.20374 0.42741 8.23861 -0.34834 0.09026 0.38267 3.41926 -3.51969 -0.01567 -0.16732 -3.72733 -0.6297 0 0 0 -0.40349 0 0.02086 -0.02195 0.0009 0 3.81329 -0.04828 0 -2.7348 -0.10985 0.31625 -2.22066
ASN_2175 -4.77678 0.2554 3.82753 -0.18821 0.04548 0.29354 1.66477 -2.18572 -0 -0 -1.35414 -0.30503 0 0 0 0 0 0.03952 -0.04999 0.02909 0 1.53972 0.09103 0 -0.93687 -0.06938 0.39922 -1.68082
THR_2176 -5.77209 0.42082 4.21557 -0.13046 0.05344 0.06472 2.33231 -2.23826 -0.02232 -0.17158 -2.15923 -0.44313 0 0 0 0 0 0.02691 -0.03547 0.00505 0.211 0 -0.54243 4.12903 -1.0874 -0.10852 0.5544 -0.69765
VAL_2177 -7.32304 0.51752 2.57243 -0.27983 0.16088 0.05913 2.66067 -2.39754 -0.00054 -0.0049 -2.06206 -0.27877 0 0 0 0 0 0.0182 0.15533 0.0072 0.10365 0 -0.48182 0 1.9342 0.04403 0.40172 -4.19356
THR_2178 -6.85918 0.50071 5.91905 -0.19554 0.11931 0.07227 3.19671 -2.94936 -0 -0 -2.4398 -0.29321 0 0 0 -0.40766 0 0.0046 0.02349 0.00949 0.05348 0 -0.01691 2.28184 -1.0874 0.31861 0.5504 -1.1991
GLN_2179 -7.71833 0.53301 7.70825 -0.29563 0.0691 0.19855 3.80367 -3.63945 -0.01565 -0.14614 -4.73029 -0.42187 0 0 -1.48762 0 0 0.05819 -0.06104 0.41369 0 3.151 -0.24975 0 -0.18838 -0.03234 1.02149 -2.02953
ILE_2180 -7.50092 0.51029 3.96064 -0.65427 0.46348 0.14358 1.46472 -2.59008 -0.02695 -0.2554 -0.70534 0.34066 0 0 0 0 0 0.06056 -0.00864 0.00318 0.56735 0 -0.37544 0 0.73287 -0.1858 0.86662 -3.18888
ILE_2181 -8.93082 0.99225 2.41817 -0.50118 0.3713 0.10133 2.57543 -2.57097 -0 -0 -1.651 -0.01748 0 0 0 0 0 0.02931 -0.03002 0.03319 0.59916 0 -0.49772 0 0.73287 0.03484 0.51414 -5.79719
GLU_2182 -8.03189 0.4579 9.04703 -0.22346 0.02573 0.3134 4.41376 -4.01266 -0.00893 -0.04449 -5.15354 -0.62154 0 0 0 -1.04478 0 0.02416 -0.03777 0.01075 0 3.10429 -0.29295 0 -2.7348 -0.29656 0.44452 -4.66183
GLN_2183 -5.4161 0.34016 6.12902 -0.2445 0.02205 0.17533 2.29892 -2.79168 -0.01528 -0.1437 -2.50327 -0.46936 0 0 -1.02893 0 0 0.03333 -0.09782 0.1275 0 2.87228 -0.13398 0 -0.18838 -0.5523 0.4944 -1.09232
GLN_2184 -6.27842 0.54685 5.7053 -0.64278 0.0637 0.70578 2.79825 -2.71142 -0.02617 -0.27531 -2.7865 -0.6268 0 0 0 -0.58458 0 0.02033 0.02848 0.03598 0 2.27996 -0.11915 0 -0.18838 -0.43836 0.52652 -1.96671
MET_2185 -9.76898 0.8545 3.71304 -0.68559 0.15889 0.2736 2.37532 -2.58719 -0.00427 -0.02391 -1.50237 -0.40762 0 0 0 0 0 0.03335 0.00738 0.09002 3.09674 0 0.00567 0 0.60916 0.12594 0.50847 -3.12786
ASN_2186 -6.4039 0.93088 5.84028 -0.36633 0.10037 0.67392 1.91564 -2.80069 -0.03108 -0.1718 -0.89974 -0.67774 0 0 0 0 0 0.24081 0.04019 0.0094 0 1.79195 0.07272 0 -0.93687 0.40017 0.97558 0.70376
GLY_2187 -2.40288 0.07649 2.80512 -5e-05 0 0 1.1967 -1.33278 -7e-05 -0.00034 -1.43984 -0.43253 0 0 0 0 0 0.08371 -0.1154 0 0 0 -1.14845 0 0.83697 -0.33235 0.77389 -1.4318
LEU_2188 -8.48771 1.02032 2.22406 -0.4655 0.14332 0.11133 1.10937 -2.21675 -0.02269 -0.15437 -0.67226 0.03943 0 0 0 0 0 0.01624 -0.06622 0.02074 1.06722 0 -0.24318 0 0.18072 -0.28826 0.30858 -6.3756
ASP_2189 -4.08693 0.21141 5.74144 -0.10505 0.06551 0.28698 3.8209 -2.63652 -0.02914 -0.20741 -6.26546 -0.4884 0 0 -2.52939 -0.58606 0 0.01681 -0.03655 0.45427 0 2.86372 0.0706 0 -2.3716 -0.00908 0.48348 -5.33646
GLY_2190 -3.71092 0.29853 3.12321 -6e-05 0 0 1.97255 -1.75808 -0.02982 -0.14186 -1.60336 -0.4146 0 0 0 0 0 0.01029 -0.18016 0 0 0 -1.45229 0 0.83697 -0.67663 0.50036 -3.22586
LEU_2191 -7.70465 0.70739 2.22399 -0.527 0.22193 0.11169 1.20271 -2.21238 -0.01495 -0.14281 -0.65002 0.32508 0 0 0 0 0 0.01926 0.03827 0.02755 0.53594 0 -0.16059 0 0.18072 -0.80866 0.48936 -6.13717
ARG_2192 -7.0498 0.81675 5.66334 -0.57578 0.08316 0.31651 2.09273 -2.5944 -0.01016 -0.08705 -1.45043 0.37915 0 0 0 -0.40587 0 0.02754 -0.03102 0.06284 2.19416 0 0.0045 0 -1.2888 0.16403 0.44009 -1.24852
TYR_2193 -7.81211 1.02881 4.11307 -0.62655 0.04733 0.33874 3.20986 -2.62113 -0.00924 -0.09399 -1.93517 -0.15187 0 0 0 0 0 0.00992 0.05282 0.00634 0 1.99264 -0.21361 0.02189 1.2797 0.28512 0.48818 -0.58927
ILE_2194 -7.39168 1.11182 2.95419 -0.56276 0.45667 0.12611 2.36502 -2.2409 -0 -0 -2.81858 -0.06979 0 0 -0.53516 0 0 0.02096 -0.01372 0.18074 1.48076 0 -0.6318 0 0.73287 -0.2624 0.66667 -4.43097
SER_2195 -3.89159 0.28943 4.0128 -0.03202 0 0.07451 2.63189 -1.95204 -0 -0 -2.87601 -0.20193 0 0 0 0 0 0.08009 0.07952 0.00133 0.32299 0 -0.31375 0.60038 -0.77834 -0.18834 0.51803 -1.62305
SER_2196 -5.23086 0.57837 5.40502 -0.03132 0 0.07312 3.31416 -2.46672 -0 -0 -3.05454 -0.30844 0 0 0 -0.34261 0 0.04521 -0.00619 0.03796 0.06468 0 -0.51876 0.84154 -0.77834 -0.2155 0.4536 -2.13963
ASN_2197 -4.74355 0.29827 5.36015 -0.19522 0.01315 0.32841 2.86921 -2.55936 -0 -0 -2.70472 -0.69253 0 0 0 0 0 0.01738 0.05986 0.25413 0 2.15118 0.61992 0 -0.93687 0.12009 0.45739 0.7169
SER_2198 -5.5781 0.40925 4.79018 -0.02789 0.00155 0.02424 3.28913 -2.36623 -0 -0 -3.5137 0.14169 0 0 0 -0.40766 0 0.00441 0.03026 0.00021 0.50984 0 0.39493 0.60402 -0.77834 0.41301 0.52336 -1.53583
ALA_2199 -4.97269 0.51367 3.93299 -0.02211 0 0 3.3484 -2.5935 -0 -0 -2.38385 -0.33509 0 0 0 0 0 0.05284 0.05068 0 0 0 -0.19496 0 1.8394 0.25853 0.99494 0.48925
GLY_2200 -3.23674 0.23962 3.19064 -4e-05 0 0 1.38537 -1.7938 -0.01195 -0.15251 -0.56602 -0.42085 0 0 0 0 0 0.03242 -0.22565 0 0 0 0.21182 0 0.83697 0.56953 0.76841 0.82721
ASN_2201 -5.47984 0.65061 4.74836 -0.23379 0.03772 0.35128 1.55517 -2.48808 -0.00716 -0.11059 -0.89597 -0.52155 0 0 -1.01412 0 0 0.01863 -0.05439 0.00844 0 2.49616 -0.52272 0 -0.93687 0.06874 0.4397 -1.89028
GLY_2202 -4.24835 0.44352 3.67954 -5e-05 0 0 2.52282 -2.14441 -0 -0 -2.54751 -0.40499 0 0 0 0 0 0.07371 -0.03781 0 0 0 -1.25762 0 0.83697 -0.51829 0.43397 -3.16851
GLN_2203 -5.65656 0.30114 4.55328 -0.26066 0.0488 0.21809 2.75341 -2.48729 -0 -0 -2.45552 -0.70077 0 0 0 0 0 0.0326 0.01487 0.03913 0 2.92559 0.02826 0 -0.18838 -0.21486 0.37242 -0.67645
ALA_2204 -3.73757 0.42032 1.97459 -0.0239 6e-05 0 2.27236 -1.64585 -0 -0 -2.35797 -0.39004 0 0 0 0 0 0.0118 0.03606 0 0 0 -0.12082 0 1.8394 0.07229 0.36876 -1.28051
SER_2205 -3.56282 0.35412 3.71479 -0.02956 8e-05 0.05375 2.8245 -1.89045 -0 -0 -2.88589 -0.88517 0 0 0 0 0 0.025 -0.04506 0.00954 0.10516 0 -0.19287 0.64377 -0.77834 0.39642 0.22534 -1.91768
ILE_2206 -8.21631 0.94299 3.02901 -0.46766 0.3419 0.10559 2.92958 -2.34562 -0.01347 -0.0449 -2.77999 -0.04565 0 0 0 0 0 0.01005 -0.06048 0.04088 0.33408 0 -0.76275 0 0.73287 0.04884 0.25928 -5.96176
GLN_2207 -5.82278 0.28334 5.39333 -0.33887 0.0546 0.18332 3.226 -2.60342 -0.00941 -0.03077 -3.42316 -0.113 0 0 0 -1.10418 0 0.01339 -0.05235 0.01897 0 3.15763 0.32136 0 -0.18838 -0.17082 0.31161 -0.89358
LEU_2208 -9.54271 1.3575 2.04845 -0.53428 0.30708 0.13234 2.79287 -2.29787 -0.01543 -0.05025 -3.01793 0.03024 0 0 0 0 0 0.00783 -0.06164 0.24221 1.05671 0 -0.26542 0 0.18072 0.13071 0.62159 -6.8773
ASN_2209 -6.20198 0.25423 5.70287 -0.19034 0.01099 0.30482 3.67891 -2.95277 -0.02013 -0.09156 -4.90451 -0.47272 0 0 0 -1.10418 0 0.01406 -0.048 0.07357 0 2.51142 -0.11237 0 -0.93687 0.10561 0.5812 -3.79774
PHE_2210 -11.4849 0.94192 2.37094 -0.56879 0.05808 0.27655 1.97277 -2.73255 -0.00196 -0.00535 -2.54057 0.25408 0 0 0 0 0 0.00336 0.01032 0.01312 0 2.08887 -0.36217 0 1.0402 -0.0445 0.25012 -8.4604
GLU_2211 -5.49799 0.68524 4.97356 -0.21509 0.01987 0.30722 2.23534 -2.25671 -0 -0 -3.11016 -0.41641 0 0 0 0 0 0.03282 -0.05178 0.0607 0 3.5182 -0.00115 0 -2.7348 -0.33131 0.32022 -2.46221
GLN_2212 -5.10608 0.46553 4.17077 -0.65621 0.20227 1.10453 1.31292 -1.87543 -0.0091 -0.06471 -0.3579 -1.91906 0 0 0 -0.40561 0 0.01949 -0.0717 0.00396 0 4.19698 0.14616 0 -0.18838 -0.50016 0.31138 0.77962
GLY_2213 -1.1632 0.03699 1.48639 -7e-05 0 0 0.46546 -0.72223 -0 -0 0.03335 -0.37806 0 0 0 0 0 0.01674 -0.11281 0 0 0 -1.52194 0 0.83697 -0.55522 0.20339 -1.37423
VAL_2214 -5.3729 0.79989 2.60531 -0.27938 0.13769 0.05689 1.98143 -1.75524 -0 -0 -1.18737 0.20738 0 0 0 0 0 0.00472 -0.09141 0.0835 0.105 0 -0.30118 0 1.9342 -0.6135 0.20606 -1.4789
ASP_2215 -4.59051 0.56375 5.91256 -0.22917 0.0762 0.7208 3.30732 -2.52444 -0.00325 -0.03426 -4.67037 -1.02186 0 0 -1.12931 0 0 0.01266 -0.06178 0.0223 0 2.82677 -0.75057 0 -2.3716 -0.46126 0.99207 -3.41397
PRO_2216 -5.23209 0.57911 3.74813 -0.07664 0 0.04658 1.54962 -1.59594 -0.00362 -0.03219 -0.6723 0.61383 0 0 0 0 0 0.01615 -0.16588 0.00506 0.46667 0 -0.43445 0 -2.4119 -0.41696 1.25518 -2.76165
ASP_2217 -5.24324 0.71111 6.64869 -0.10617 0.00235 0.32311 3.45616 -2.99167 -0.00098 -0.0209 -5.46041 -0.42306 0 0 -0.45651 -0.65295 0 0.20373 0.3506 0.04711 0 2.21727 -0.22118 0 -2.3716 -0.32613 0.74764 -3.56704
ILE_2218 -6.49361 0.37535 5.11092 -0.65447 0.44681 0.14888 2.43541 -2.70713 -0.00052 -0.00405 -2.77772 0.12344 0 0 -0.6728 0 0 0.0231 -0.07073 0.00137 0.59338 0 -0.4111 0 0.73287 -0.11778 0.7559 -3.16247
ALA_2219 -6.26378 0.80843 3.28534 -0.02129 0 0 2.76884 -2.68595 -0.00325 -0.03426 -1.86605 -0.32844 0 0 0 0 0 0.03327 -0.02756 0 0 0 -0.09919 0 1.8394 -0.08683 0.62272 -2.05861
GLN_2220 -8.10026 0.42591 6.69197 -0.36005 0.06503 0.23729 3.0879 -3.45845 -0.00362 -0.03219 -2.63591 -0.7026 0 0 -0.60194 0 0 0.05727 -0.05488 0.06334 0 3.56074 -0.14155 0 -0.18838 -0.20779 0.52308 -1.7751
VAL_2221 -7.63127 1.87124 4.9254 -0.32589 0.35503 0.0712 3.3099 -3.15151 -0 -0 -2.04247 -0.06481 0 0 0 0 0 0.06305 -0.02766 0.00967 0.09719 0 -0.39739 0 1.9342 -0.13747 0.95656 -0.18503
GLN_2222 -8.86838 0.85878 7.43247 -0.33865 0.05854 0.22959 3.99961 -3.97757 -6e-05 -0.00033 -4.01393 -0.09249 0 0 -1.85569 0 0 0.01367 0.25865 0.1119 0 3.98581 -0.23873 0 -0.18838 -0.21604 1.00115 -1.84009
VAL_2223 -9.07878 1.55152 3.07986 -0.31546 0.24256 0.0694 3.05534 -2.81607 -0.00052 -0.00405 -2.35725 -0.0644 0 0 0 0 0 0.0057 -0.05717 0.03683 0.04354 0 -0.3743 0 1.9342 -0.21109 0.58716 -4.67296
GLN_2224 -8.83665 0.6757 7.74154 -0.7189 0.06147 0.7126 4.1725 -3.77419 -0 -0 -2.64151 -0.77854 0 0 0 -0.44104 0 0.00403 -0.04393 0.03547 0 2.98131 -0.22101 0 -0.18838 -0.16836 0.42489 -1.00299
ASN_2225 -7.01134 0.49558 6.5262 -0.17502 0.01019 0.26119 2.3518 -3.28745 -0 -0 -1.84519 -0.38195 0 0 0 0 0 0.01522 0.00684 0.02419 0 1.45433 0.24052 0 -0.93687 -0.19395 0.40955 -2.03617
LYS_2226 -7.58382 0.70559 8.28551 -0.52396 0.21707 0.33803 3.90104 -3.70697 -0.04632 -0.36492 -3.02401 0.09432 0 0 0 0 0 0.00611 0.11264 0.0078 1.89825 0 -0.15038 0 -1.5107 -0.07523 0.40784 -1.01211
LEU_2227 -8.74522 0.99313 3.73658 -0.71289 0.26159 0.2729 3.28084 -2.97653 -0 -0 -3.348 0.10083 0 0 0 0 0 0.00557 0.03802 0.02405 1.15221 0 -0.26698 0 0.18072 -0.23381 0.4648 -5.77219
GLN_2228 -8.06905 0.96677 8.3935 -0.303 0.02478 0.26077 3.51906 -3.86427 -0.00013 -0.00039 -2.57715 -0.35236 0 0 0 -0.44299 0 0.05443 -0.07119 0.10127 0 3.48712 -0.22937 0 -0.18838 -0.3514 0.6267 0.98473
SER_2229 -4.08405 0.20333 4.94396 -0.02905 0 0.04859 2.39406 -2.33599 -0 -0 -1.13713 -1.37299 0 0 0 -0.58458 0 0.08701 0.14494 0.02742 0.6364 0 0.23474 0.71511 -0.77834 -0.17072 0.7428 -0.31449
ALA_2230 -6.14636 0.59997 3.56492 -0.02219 0 0 2.84984 -2.67036 -0 -0 -1.5317 -0.36192 0 0 0 0 0 0.03433 0.00393 0 0 0 -0.16386 0 1.8394 -0.18565 0.56325 -1.6264
THR_2231 -5.70577 0.54305 5.54284 -0.21028 0.13906 0.0766 3.054 -2.78551 -0.00678 -0.02906 -2.9829 -0.06634 0 0 0 0 0 0.02576 -0.03803 0.00011 0.11514 0 0.11642 2.33652 -1.0874 -0.14865 0.35055 -0.76067
ALA_2232 -3.24956 0.20315 2.54608 -0.02534 0.00094 0 0.96718 -1.63245 -0.00013 -0.00039 -0.50435 -0.40932 0 0 0 0 0 0.01231 -0.10968 0 0 0 -0.1337 0 1.8394 -0.27267 0.32043 -0.4481
LEU_2233 -4.78196 0.63933 2.61908 -0.51189 0.17362 0.1481 1.93353 -1.71795 -0.01509 -0.12536 -1.36432 0.10751 0 0 0 0 0 0.01721 -0.02877 0.034 0.15715 0 -0.19077 0 0.18072 -0.56704 0.38933 -2.90356
LEU_2234 -7.93224 0.85385 3.05249 -0.45621 0.24276 0.07801 2.55333 -2.32853 -0.00678 -0.02906 -1.4123 0.29999 0 0 -0.74897 0 0 0.01222 -0.00936 0.01101 0.36741 0 -0.26635 0 0.18072 -0.51914 1.02914 -5.02802
PRO_2235 -6.00645 0.77102 4.15808 -0.12699 0.00356 0.09385 2.02656 -1.78696 -0.00019 -0.00231 -2.78735 0.20711 0 0 0 0 0 0.01431 -0.09004 0.01927 0.1306 0 -1.06628 0 -2.4119 -0.64225 1.05799 -6.43838
GLU_2236 -3.58957 0.29254 4.33372 -0.4548 0.23721 1.4251 2.0282 -1.95606 -0.02954 -0.16033 -1.88196 -3.02202 0 0 0 0 0 0.01573 -0.04742 0.00877 0 3.92962 -0.25443 0 -2.7348 -0.62362 0.39233 -2.09133
ASP_2237 -4.15266 0.44197 4.43703 -0.1178 0.01309 0.36556 1.50621 -2.0433 -0.03439 -0.22377 -1.40113 -0.43887 0 0 -0.79272 0 0 0.02612 -0.08547 0.0021 0 1.77696 -0.02197 0 -2.3716 -0.46658 0.25144 -3.32979
VAL_2238 -8.20735 0.92089 3.60014 -0.29486 0.16924 0.0617 3.00553 -2.7659 -0.01128 -0.05279 -2.23381 -0.23295 0 0 0 0 0 0.0203 -0.01523 0.0019 0.21425 0 -0.41798 0 1.9342 -0.18109 0.35325 -4.13185
GLN_2239 -6.60558 0.23647 5.74408 -0.25844 0.02643 0.18635 2.67868 -3.01817 -0.02152 -0.13233 -2.14404 -0.4232 0 0 -0.74897 0 0 0.00419 -0.06095 0.10453 0 3.2691 -0.20281 0 -0.18838 -0.13481 0.4269 -1.26247
ARG_2240 -6.41747 0.58068 5.92054 -0.63802 0.09939 0.41815 1.89341 -2.97647 -0.02242 -0.21672 -2.68348 0.27045 0 0 -0.42877 0 0 0.0611 0.07142 0.1558 2.30503 0 -0.09165 0 -1.2888 -0.41213 0.69634 -2.70361
GLN_2241 -5.84975 0.48078 5.23515 -0.59466 0.01718 0.67837 2.35871 -2.28016 -0 -0 -2.41852 -0.40802 0 0 -0.79272 -0.50813 0 0.07303 0.09884 0.32571 0 2.59133 -0.16819 0 -0.18838 -0.29704 1.39 -0.25648
GLY_2242 -2.30934 0.14884 2.50428 -0.00024 0 0 1.10893 -1.34132 -0.00253 -0.00822 -0.70933 -0.18782 0 0 0 0 0 0.06479 -0.10566 0 0 0 -1.50388 0 0.83697 0.25155 0.96173 -0.29124
VAL_2243 -4.10733 0.35408 -0.24004 -0.26333 0.12818 0.05269 0.39561 -1.01751 -0.02152 -0.13233 -0.37501 -0.24592 0 0 0 0 0 0.03318 0.07206 0.01926 0.24367 0 -0.71092 0 1.9342 0.0942 0.34308 -3.44372
THR_2244 -3.61245 0.23619 2.97292 -0.22582 0.17826 0.09698 2.48256 -1.86728 -0.00253 -0.00822 -2.32019 -1.17483 0 0 0 0 0 0.02849 -0.00828 0.00036 1.54959 0 -0.20732 2.30238 -1.0874 -0.18661 0.39561 -0.4576
VAL_2245 -6.28602 1.21043 1.25664 -0.27639 0.1981 0.05776 1.54568 -1.7433 -0.0001 -0.00092 -1.66697 -0.33922 0 0 -0.60194 0 0 0.00907 -0.06955 0.04502 0.24574 0 -0.76674 0 1.9342 -0.18962 0.26509 -5.17308
THR_2246 -5.52993 0.23046 5.45982 -0.1075 0.0649 0.07923 3.60085 -2.65935 -0.00302 -0.04272 -3.1427 -0.61303 0 0 0 -0.51602 0 0.01124 -0.00719 0.00085 0.0966 0 -0.4623 2.35517 -1.0874 -0.377 0.29815 -2.35088
LYS_2247 -5.9258 0.19995 7.33867 -0.52391 0.27944 0.43612 3.5366 -2.88842 -0.01921 -0.17497 -7.8046 -0.26114 0 0 0 -1.23974 0 0.05475 -0.02628 0.21985 2.38241 0 0.22629 0 -1.5107 0.13772 0.42213 -5.14081
SER_2248 -4.6327 0.26657 4.75485 -0.03005 0 0.06757 1.49368 -2.04955 -0.00074 -0.01999 -0.59255 -0.47302 0 0 0 0 0 0.0976 0.03441 0.01152 0.21416 0 -0.38113 0.65104 -0.77834 -0.00175 0.47391 -0.89454
GLY_2249 -1.9486 0.08163 3.03305 -0.00027 0 0 1.27382 -1.35105 -0.02979 -0.11884 -0.57712 -0.15631 0 0 0 0 0 0.25344 -0.08929 0 0 0 -0.56512 0 0.83697 -0.31719 0.30114 0.62645
ALA_2250 -1.48277 0.03733 1.27789 -0.02378 6e-05 0 0.14005 -0.73332 -0 -0 -0.2483 -0.35345 0 0 0 0 0 0.19507 -0.03161 0 0 0 0.1462 0 1.8394 0.07072 0.22071 1.05419
SER_2251 -2.81616 0.09486 2.59416 -0.0301 0 0.06843 0.58869 -1.27301 -0 -0 -0.13782 -0.50663 0 0 0 0 0 0.03103 -0.01175 0.01329 0.34231 0 -0.2295 0.62403 -0.77834 0.00181 0.19508 -1.22962
PHE_2252 -7.84027 0.88215 0.96076 -0.54109 0.04993 0.24364 0.45618 -1.53804 -0.00587 -0.0672 0.14498 0.23563 0 0 0 0 0 0.02018 0.02804 0.01021 0 2.39926 -0.25273 0 1.0402 -0.24751 0.17731 -3.84423
LEU_2253 -6.94479 0.28049 3.19584 -0.63129 0.13478 0.20685 2.54026 -2.24792 -0.017 -0.08374 -2.0213 0.11816 0 0 0 0 0 0.05718 -0.03436 0.06629 0.71492 0 -0.20759 0 0.18072 0.00507 0.38188 -4.30555
GLN_2254 -8.54412 0.38914 5.59814 -0.39605 0.05262 0.25398 2.90047 -3.04011 -0.02068 -0.13665 -2.89582 -0.33912 0 0 0 -0.55106 0 0.01995 0.05809 0.0234 0 3.91636 0.0901 0 -0.18838 0.27592 0.57322 -1.9606
VAL_2255 -8.29018 0.86644 2.16178 -0.27092 0.13687 0.05888 2.90991 -2.56347 -0.0013 -0.00355 -3.19397 -0.38625 0 0 0 0 0 0.01359 -0.07777 0.00172 0.21486 0 -0.6886 0 1.9342 -0.06018 0.51144 -6.72652
ILE_2256 -8.69835 1.07479 1.70716 -0.51195 0.41027 0.12139 2.72434 -2.29898 -0 -0 -2.87793 0.11493 0 0 0 0 0 0.05641 -0.0312 0.41962 0.42633 0 -0.70185 0 0.73287 -0.43631 0.65035 -7.11811
ALA_2257 -5.33567 0.2132 2.51212 -0.02345 0 0 2.55134 -2.24172 -0.01106 -0.05144 -2.23313 -0.31334 0 0 0 0 0 0.08236 -0.01726 0 0 0 0.18626 0 1.8394 -0.1341 0.53096 -2.44553
PHE_2258 -10.5689 1.39601 1.2965 -0.68201 0.15453 0.41368 2.6973 -2.56194 -0 -0 -2.7438 0.078 0 0 0 0 0 0.02477 -0.01009 0.10333 0 2.18849 -0.06719 0 1.0402 0.15489 0.5393 -6.54688
TYR_2259 -8.15741 0.8935 2.71689 -1.13008 0.28053 0.60204 2.2763 -2.29799 -0 -0 -2.63938 -0.37853 0 0 0 0 0 0.24675 0.0731 0.04588 0 1.90633 -0.49174 0.01056 1.2797 -0.08564 0.84965 -3.99955
SER_2260 -5.23479 0.70488 4.96189 -0.04466 0.00379 0.0764 2.50924 -2.43731 -0.01108 -0.06652 -2.09304 -0.24153 0 0 -0.7874 0 0 0.13442 0.14716 0.02575 0.31425 0 0.3207 2.03136 -0.77834 0.84258 1.15588 1.53364
PRO_2261 -4.13841 1.00265 2.50063 -0.07243 0 0.04549 0.79485 -1.06501 -0 -0 0.1768 0.61805 0 0 0 0 0 0.09844 -0.1868 0.08817 0.4099 0 -0.45278 0 -2.4119 0.79322 1.47151 -0.32761
ASP_2262 -3.60779 0.49187 4.02784 -0.12717 0.02656 0.39573 0.96247 -1.89455 -0 -0 -0.66491 -0.3526 0 0 0 0 0 0.13464 0.21146 0.14564 0 2.71482 -0.38919 0 -2.3716 -0.18475 0.95233 0.47082
ASN_2263 -2.39658 0.14925 2.93837 -0.19947 0.04864 0.33967 1.08112 -1.45361 -0.00256 -0.01533 -0.79314 -1.02353 0 0 0 0 0 0.04768 -0.01667 0.00438 0 1.88024 -1.0382 0 -0.93687 -0.42464 0.38525 -1.426
ASN_2264 -3.77788 0.23142 3.82371 -0.17899 0.02232 0.2864 1.12492 -1.82571 -0 -0 -0.24987 -0.35261 0 0 -1.44605 0 0 0.01394 -0.03525 0.01986 0 1.73331 -0.01932 0 -0.93687 -0.37406 0.26286 -1.67788
LEU_2265 -5.66821 0.60464 2.07833 -0.47894 0.18414 0.10217 0.67323 -1.35758 -0 -0 -0.6262 0.00222 0 0 0 0 0 0.01487 -0.00104 0.0405 0.75721 0 -0.06489 0 0.18072 -0.00608 0.3003 -3.2646
SER_2266 -4.01686 0.40686 5.71252 -0.0221 0 0.01948 3.11174 -2.48265 -0.00976 -0.07453 -3.87614 0.02791 0 0 -1.0872 0 0 0.06127 -0.01425 0.00273 1.17265 0 -0.42276 0.6002 -0.77834 -0.29128 0.38578 -1.57472
ASP_2267 -4.79386 0.62327 6.70329 -0.15961 0.04903 0.57248 2.6484 -2.76471 -0.0051 -0.04376 -3.66115 -1.48758 0 0 -0.28436 0 0 0.04353 -0.0335 0.01497 0 4.42253 0.11337 0 -2.3716 0.03558 0.36264 -0.01613
SER_2268 -5.25702 0.62496 6.20703 -0.03275 7e-05 0.04257 1.81682 -2.80262 -0.00445 -0.04528 -2.73184 -0.75892 0 0 -0.28436 -0.66736 0 0.09984 -0.06923 0.00301 0.18416 0 -0.0833 1.72722 -0.77834 -0.05585 0.50026 -2.36534
ASP_2269 -6.46509 0.3608 7.64877 -0.10794 0.00054 0.32179 3.62818 -3.44757 -0.01195 -0.1413 -5.05053 -0.57749 0 0 -1.0872 -0.38196 0 0.04905 0.00311 0.01431 0 2.10072 -0.29359 0 -2.3716 -0.4813 0.53334 -5.7569
ILE_2270 -9.63408 0.94375 4.78382 -0.48702 0.33531 0.09359 2.75754 -3.43938 -0 -0 -2.03005 0.00334 0 0 0 0 0 0.01595 -0.02768 0.14523 0.56064 0 -0.50377 0 0.73287 -0.07721 0.62226 -5.20492
LYS_2271 -9.1725 1.15366 9.99603 -0.38253 0.02737 0.18816 3.76446 -4.46722 -0.01092 -0.07698 -4.43426 0.14035 0 0 0 0 0 0.02282 0.04877 0.16626 2.56655 0 0.03239 0 -1.5107 -0.03106 0.90063 -1.07873
ASP_2272 -7.46837 0.57092 10.2962 -0.2525 0.0047 0.82676 5.05856 -4.46012 -0.01857 -0.23083 -7.76333 -0.06884 0 0 -1.03343 -0.82834 0 0.01211 -0.00498 0.01885 0 3.15472 0.32537 0 -2.3716 -0.04036 0.62808 -3.64501
TYR_2273 -8.81177 0.59825 5.76055 -1.00066 0.07445 0.42092 3.31806 -3.28891 -0.0016 -0.00942 -3.19622 -0.29461 0 0 0 0 0 0.0037 -0.0207 0 0 1.82918 -0.39229 0.00057 1.2797 0.04694 0.28491 -3.39895
VAL_2274 -8.90525 0.92954 4.00153 -0.30006 0.18973 0.06167 3.33232 -3.08782 -0.00118 -0.0107 -3.57691 0.05885 0 0 0 0 0 0.00359 -0.03977 8e-05 0.03404 0 -0.30778 0 1.9342 0.00714 0.37455 -5.30221
ASN_2275 -7.68845 0.5293 7.68406 -0.21307 0.00549 0.28516 3.65033 -3.75358 -0 -0 -3.44385 -0.25269 0 0 -1.01056 -0.91375 0 0.00534 -0.06098 0.03421 0 3.1281 0.14028 0 -0.93687 -0.03681 0.55858 -2.28977
SER_2276 -4.71653 0.35765 6.37334 -0.03095 7e-05 0.02203 2.51867 -2.70973 -0 -0 -3.48977 0.0195 0 0 -0.66878 0 0 0.0185 0.01324 0.00297 0.40573 0 0.34977 1.74448 -0.77834 0.21381 0.66333 0.30899
SER_2277 -4.29951 0.19752 4.27392 -0.02733 0.01035 0.02824 1.91446 -2.05216 -0.00144 -0.00897 -1.56446 0.21548 0 0 0 0 0 0.03982 -0.00886 0.00199 0.6158 0 -0.00381 0.60147 -0.77834 0.39147 0.78738 0.33303
ILE_2278 -9.55458 1.41844 2.62239 -0.65983 0.52779 0.14637 2.66582 -2.4112 -0.01089 -0.07653 -1.40162 0.17288 0 0 0 0 0 0.01124 0.01332 0.10805 0.82662 0 -0.4905 0 0.73287 0.24806 0.686 -4.42528
LYS_2279 -7.4948 0.24602 5.98745 -0.54945 0.1499 0.25132 3.36668 -2.78882 -0 -0 -3.92695 0.02274 0 0 0 -0.91375 0 0.02263 -0.02892 0.14228 2.5931 0 -0.02875 0 -1.5107 0.14357 0.40714 -3.90931
GLU_2280 -5.25154 0.93764 6.66742 -0.21001 0.03646 0.291 2.1851 -2.78586 -0.01618 -0.09472 -1.73092 -0.55663 0 0 0 0 0 0.03023 0.10306 0.0251 0 3.25592 0.10227 0 -2.7348 5.78042 1.43198 7.46595
PRO_2281 -6.31267 1.11252 3.74004 -0.08253 0 0.05104 1.21716 -1.69342 -0 -0 -0.45671 0.66568 0 0 0 0 0 0.00876 0.23198 0.07041 0.51081 0 -0.09383 0 -2.4119 5.49919 1.82797 3.88451
LEU_2282 -8.98341 1.40801 2.46505 -0.52335 0.33861 0.12433 2.66289 -2.63128 -0.02169 -0.13117 -1.70321 0.24295 0 0 0 0 0 0.01839 0.0203 0.43503 0.39163 0 -0.24798 0 0.18072 -0.26792 1.00449 -5.21762
SER_2283 -5.76711 0.43929 5.43242 -0.03311 0.00016 0.02262 2.96046 -2.72609 -0.01073 -0.07608 -3.18663 -0.01478 0 0 0 0 0 0.00895 0.01239 0.01318 1.04413 0 0.0444 1.80878 -0.77834 -0.33918 0.7041 -0.44116
ARG_2284 -7.87194 0.69321 6.94087 -0.49875 0.10214 0.29591 2.44984 -3.29148 -0.05068 -0.42985 -2.27623 0.27264 0 0 -0.30124 0 0 0.01498 -0.05429 0.35429 2.02996 0 -0.05339 0 -1.2888 -0.52741 0.50504 -2.98519
VAL_2285 -6.76975 1.1883 3.21734 -0.29123 0.19946 0.06141 2.92681 -2.62921 -0.03097 -0.23808 -1.96977 0.14842 0 0 0 0 0 0.0099 -0.08138 0.07281 0.06268 0 -0.36834 0 1.9342 -0.46309 0.50651 -2.51398
ALA_2286 -2.76716 0.32442 1.89302 -0.02401 0 0 1.57227 -1.33484 -0 -0 -0.25375 -0.22772 0 0 0 0 0 0.08896 -0.00478 0 0 0 -0.0715 0 1.8394 -0.71248 0.39986 0.72168
GLY_2287 -3.66628 0.25207 2.92222 -7e-05 0 0 2.25495 -1.84504 -0.02343 -0.17738 -3.45281 -0.39871 0 0 -0.67619 0 0 0.07067 -0.04105 0 0 0 -1.51668 0 0.83697 -0.81173 0.26637 -6.00613
VAL_2288 -6.55545 0.64181 1.99452 -0.2831 0.1579 0.06074 1.89147 -2.2396 -0 -0 -0.87498 -0.07669 0 0 0 0 0 0.01721 -0.06593 0.09415 0.08675 0 -0.41899 0 1.9342 -0.55983 0.31102 -3.88479
GLY_2289 -3.26131 0.14001 2.47948 -6e-05 0 0 1.04108 -1.47072 -0.01328 -0.11155 -0.68864 -0.36937 0 0 0 0 0 0.04384 0.04304 0 0 0 0.97472 0 0.83697 0.55138 0.23577 0.43136
GLU_2290 -5.46864 0.22994 6.11478 -0.28294 0.04954 0.33675 2.946 -2.54375 -0.00484 -0.01867 -4.09163 -0.31462 0 0 0 -0.51602 0 0.00691 -0.02901 0.02724 0 3.42679 -0.18113 0 -2.7348 1.04529 0.24643 -1.75639
VAL_2291 -5.23897 0.60133 0.57347 -0.27355 0.18498 0.05836 0.49382 -1.21202 -0.00142 -0.00393 -0.30399 -0.36091 0 0 0 0 0 0.01244 -0.02332 0.07748 0.20638 0 -0.7333 0 1.9342 0.09356 0.34805 -3.56735
GLN_2292 -5.84981 0.38317 3.94949 -0.61215 0.07261 0.38748 2.4284 -2.27889 -0.0065 -0.02266 -2.9175 -0.34668 0 0 0 0 0 0.02764 -0.05672 0.16078 0 2.85764 0.13444 0 -0.18838 -0.20551 0.45714 -1.62601
VAL_2293 -6.12508 0.7864 2.45572 -0.3765 0.35354 0.09112 1.49011 -2.0863 -0.00142 -0.00393 -1.6231 -0.17269 0 0 0 0 0 0.01541 -0.02911 0.05022 1.03741 0 -0.70501 0 1.9342 -0.21005 0.60356 -2.51548
PHE_2294 -8.83642 0.97388 0.66636 -0.60999 0.18651 0.33926 1.66468 -1.85338 -0.00169 -0.0046 -1.08631 -0.05896 0 0 0 0 0 0.07496 0.00879 0.06365 0 3.35369 -0.01668 0 1.0402 -0.02776 0.65612 -3.46768
GLY_2295 -3.32396 0.71562 2.86455 -0.00025 0 0 1.26379 -1.56465 -0 -0 -1.10854 -0.19188 0 0 -1.01056 0 0 0.10408 -0.00745 0 0 0 -1.5058 0 0.83697 0.61872 0.47252 -1.83684
GLY_2296 -2.77392 0.20105 3.02331 -0.00021 0 0 0.87958 -1.48421 -0.0015 -0.02773 -1.55238 -0.17365 0 0 0 0 0 0.07518 -0.06874 0 0 0 -0.5314 0 0.83697 0.42954 0.34706 -0.82107
SER_2297 -4.34405 0.36038 5.07534 -0.02714 0 0.06185 1.94672 -2.28849 -0.00195 -0.02421 -1.45058 -0.57878 0 0 0 0 0 0.05133 0.15071 0.00237 0.17163 0 -0.45794 0.60371 -0.77834 -0.28914 0.41671 -1.39987
TYR_2298 -8.63623 0.76509 6.08252 -0.4829 0.13784 0.15182 2.49922 -3.14597 -0.03286 -0.16193 -3.30847 -0.09469 0 0 -1.03343 -1.04931 0 0.03122 -0.01919 0.27556 0 2.91103 0.07833 0.00577 1.2797 -0.4935 0.81457 -3.42584
ALA_2299 -5.99756 0.4703 3.84834 -0.02207 0 0 3.03388 -2.67435 -0 -0 -2.20904 -0.38421 0 0 0 0 0 0.00751 0.00939 0 0 0 -0.17708 0 1.8394 -0.09236 0.98514 -1.36269
MET_2300 -10.6708 1.1544 3.40458 -0.60876 0.28733 0.15708 2.52431 -2.37346 -0.01145 -0.0376 -2.47074 0.00997 0 0 0 0 0 0.02282 -0.05265 0.28694 1.47267 0 0.16269 0 0.60916 0.07465 0.88162 -5.17725
ARG_2301 -9.51427 0.29996 9.13488 -1.28176 0.27488 0.73991 3.64392 -4.11367 -0.01995 -0.06518 -3.03169 0.3726 0 0 0 0 0 0.01238 -0.07509 0.1311 3.6753 0 0.15254 0 -1.2888 0.08711 0.8781 0.01227
ILE_2302 -8.69095 0.71241 1.5354 -0.48926 0.3506 0.10861 2.40315 -2.27235 -0.0247 -0.07493 -2.17562 -0.11519 0 0 0 0 0 0.03608 0.06531 0.05312 0.34638 0 -0.71295 0 0.73287 -0.09154 0.81018 -7.49337
TRP_2303 -10.8572 0.90536 7.38802 -0.67581 0.11284 0.38426 3.61248 -4.13781 -0.00748 -0.0259 -2.89029 -0.29511 0 0 0 0 0 0.03942 0.0226 0.12843 0 2.97267 -0.17995 0 1.6906 0.22008 0.88613 -0.70661
LEU_2304 -8.47482 0.91779 1.77159 -0.49293 0.17309 0.0976 1.97042 -2.13277 -0.00174 -0.00472 -2.96409 0.29782 0 0 0 0 0 0.03443 0.02739 0.10288 0.6055 0 -0.236 0 0.18072 0.23066 0.75139 -7.14577
ASP_2305 -5.6149 0.7317 8.07985 -0.23896 0.09136 0.78057 4.96812 -3.3131 -0.00041 -0.00959 -7.49074 -1.18739 0 0 -0.41011 0 0 0.04347 -0.06285 0.00555 0 2.03033 -0.48972 0 -2.3716 -0.31773 1.10791 -3.66822
PRO_2306 -6.55149 1.02204 4.30896 -0.07814 4e-05 0.04735 2.19624 -1.82285 -0 -0 -2.31072 0.65542 0 0 0 0 0 0.04484 -0.18385 0.02684 0.20658 0 -0.41344 0 -2.4119 -0.03524 1.23546 -4.06385
ALA_2307 -3.57909 0.23752 4.32039 -0.02276 0 0 2.29535 -2.09642 -0 -0 -2.9915 -0.35395 0 0 -0.41011 0 0 0.02471 0.0264 0 0 0 -0.15204 0 1.8394 -0.08937 0.65218 -0.29928
LYS_2308 -7.41156 0.93906 7.96161 -0.35236 0.0537 0.25 4.08895 -3.46335 -0 -0 -4.80084 0.20707 0 0 0 0 0 0.02995 0.1314 0.15487 2.40231 0 -0.11658 0 -1.5107 -0.17554 0.70854 -0.90347
LEU_2309 -9.71311 0.56995 4.60593 -0.46706 0.1671 0.10389 2.81347 -3.24278 -0.00194 -0.0235 -2.54641 0.21534 0 0 0 0 0 0.01811 -0.02563 0.04022 0.41483 0 -0.24896 0 0.18072 -0.1692 0.75375 -6.55527
THR_2310 -5.70984 0.3239 5.57887 -0.19862 0.09395 0.07167 2.87792 -2.81502 -6e-05 -0.0006 -3.03671 -0.06759 0 0 0 0 0 0.00224 -0.0337 0.04331 0.10107 0 -0.01008 2.25135 -1.0874 -0.1079 0.41522 -1.30802
SER_2311 -3.61798 0.17879 4.13108 -0.03299 7e-05 0.02321 1.95829 -2.03396 -0 -0 -1.86314 0.02722 0 0 0 0 0 0.00185 -0.02604 0.00476 0.92259 0 0.10044 1.78797 -0.77834 -0.18754 0.37516 0.97143
TYR_2312 -8.29535 0.95627 4.03004 -0.67918 0.08009 0.39325 1.9575 -2.68751 -0 -0 -1.95448 -0.22091 0 0 0 0 0 0.01768 -0.0183 0.11147 0 2.07945 -0.26435 0.00965 1.2797 -0.49843 0.53264 -3.17078
GLN_2313 -6.00523 0.33572 6.39375 -0.6113 0.1237 0.98136 2.46263 -2.9307 -0.01697 -0.12074 -3.88369 -0.47317 0 0 -0.60686 0 0 0.01413 -0.08575 0.10537 0 2.98587 -0.12406 0 -0.18838 -0.4299 0.55766 -1.51658
LEU_2314 -8.15206 0.60401 3.32799 -0.46438 0.22464 0.08087 1.61971 -2.38352 -0.00586 -0.06239 -1.64202 0.1848 0 0 0 0 0 0.00395 0.01254 0.00485 0.45561 0 -0.29119 0 0.18072 -0.2164 0.36012 -6.15801
THR_2315 -6.33787 0.83878 5.91699 -0.11752 0.11803 0.08646 3.83635 -2.98899 -0.04476 -0.26836 -3.01385 -0.88615 0 0 -1.3543 0 0 0.02517 0.05614 0.3655 0.10548 0 -0.6411 2.53818 -1.0874 -0.20853 1.1153 -1.94645
PRO_2316 -6.6974 0.89725 2.48382 -0.07514 0 0.04551 1.45645 -1.43355 -0 -0 -0.96248 0.58592 0 0 0 0 0 0.03733 -0.20087 0.00735 0.40278 0 -0.63146 0 -2.4119 -0.23789 1.2636 -5.47067
SER_2317 -4.23303 0.29933 5.3036 -0.02781 0 0.04574 2.68691 -2.42871 -0 -0 -3.06855 -1.14324 0 0 -0.46349 -0.73473 0 0.02509 0.13586 0.00822 0.3016 0 -0.18543 0.61364 -0.77834 -0.36422 0.47026 -3.5373
ASP_2318 -6.11215 0.23229 8.47192 -0.10628 0.00038 0.3143 4.84194 -3.77617 -0.01697 -0.12074 -6.25424 -0.65732 0 0 -0.89081 -1.63546 0 0.22011 0.02687 0 0 2.25705 -0.28716 0 -2.3716 -0.41846 0.6489 -5.6336
ILE_2319 -8.66084 1.08082 2.34444 -0.66824 0.50454 0.14748 2.35011 -2.54046 -0 -0 -1.48207 0.3369 0 0 0 0 0 0.08198 -0.04291 0.1315 0.61288 0 -0.49972 0 0.73287 -0.0989 0.86156 -4.80808
ALA_2320 -5.58645 0.32369 3.83638 -0.02171 0 0 2.4074 -2.64473 -0 -0 -2.00824 -0.35124 0 0 0 0 0 0.00619 -0.02269 0 0 0 -0.26002 0 1.8394 -0.1459 0.55456 -2.07335
THR_2321 -4.60551 0.20603 5.39466 -0.20741 0.16599 0.07617 2.812 -2.67832 -0.012 -0.14633 -3.19828 -0.12913 0 0 0 0 0 0.00189 -0.01325 0.00049 0.06187 0 -0.02756 2.27001 -1.0874 -0.10508 0.2582 -0.96295
ALA_2322 -5.11402 0.26973 3.78633 -0.02222 0 0 2.77696 -2.60189 -0.0039 -0.01941 -2.4836 -0.35834 0 0 0 0 0 0.00819 -0.00841 0 0 0 -0.25351 0 1.8394 -0.12881 0.20743 -2.10607
LEU_2323 -8.44467 1.17822 3.15861 -0.50522 0.23221 0.11484 2.68897 -2.73646 -0 -0 -2.58821 0.24374 0 0 0 0 0 0.03067 0.035 0.08051 0.42984 0 -0.25864 0 0.18072 -0.34698 0.39105 -6.11577
GLN_2324 -5.35651 0.33294 5.4576 -0.28134 0.07701 0.24055 2.44528 -2.74988 -0.012 -0.14633 -1.9943 -0.49677 0 0 -0.51119 0 0 0.03117 -0.01477 0.10072 0 2.7415 -0.08155 0 -0.18838 -0.22551 0.41684 -0.21492
ALA_2325 -3.88316 0.24769 3.31908 -0.02206 0 0 1.90108 -2.06706 -0.02471 -0.1614 -1.53727 -0.34125 0 0 -1.04177 0 0 0.00349 -0.0466 0 0 0 -0.18163 0 1.8394 -0.2806 0.31305 -1.96371
GLN_2326 -6.44374 0.57066 5.45072 -0.79463 0.18041 0.8275 2.48846 -2.68879 -0.00377 -0.06385 -1.6344 -0.71349 0 0 0 0 0 0.0194 0.00928 0.09839 0 3.73355 -0.0277 0 -0.18838 -0.0041 0.38465 1.20018
ASN_2327 -7.32701 0.58237 5.5344 -0.44464 0.14012 0.91041 2.94931 -3.14214 -0.05289 -0.47934 -2.40363 -0.76149 0 0 -1.03314 0 0 0.42147 0.08627 0.11937 0 1.96628 -0.57415 0 -0.93687 0.24696 0.43731 -3.76104
SER_2328 -4.6357 0.39923 5.31036 -0.02921 0 0.02106 2.19144 -2.62577 -0 -0 -1.50202 -0.31109 0 0 -0.51119 0 0 0.10132 0.06011 0.26821 0.776 0 -0.12292 1.72004 -0.77834 0.08224 0.66469 1.07845
GLN_2329 -6.8014 1.04003 4.84791 -0.63887 0.11883 0.40361 1.56004 -2.54883 -0.01744 -0.11011 -1.55223 -0.10379 0 0 -0.487 0 0 0.10941 -0.03301 0.07615 0 3.0699 0.07907 0 -0.18838 -0.06707 0.72956 -0.51363
VAL_2330 -6.34115 0.85365 2.84008 -0.27073 0.2008 0.05349 1.68809 -2.18193 -0.01244 -0.09986 -1.26814 -0.22772 0 0 -0.487 0 0 0.12345 0.25942 0.03444 0.36886 0 -0.76762 0 1.9342 -0.26513 0.70377 -2.86146
ALA_2331 -5.1429 0.87213 1.36619 -0.02591 0.00069 0 1.20678 -1.80513 -0.02375 -0.09959 -0.74655 -0.33989 0 0 0 0 0 0.29236 -0.03857 0 0 0 0.30465 0 1.8394 -0.24533 1.07676 -1.50866
VAL_2332 -7.32616 1.40788 2.61482 -0.22587 0.16393 0.03965 1.49901 -2.48055 -0.01107 -0.10944 -0.74674 0.23377 0 0 0 0 0 1.6207 3.78689 0.03173 0.01598 0 -0.34309 0 1.9342 0.35976 15.3948 17.8602
GLY_2333 -4.03308 0.25013 3.04201 -0.00056 0 0 1.86046 -1.77611 -0 -0 -1.93178 -0.21987 0 0 0 0 0 0.22067 -0.11753 0 0 0 -1.53568 0 0.83697 0.71444 14.9458 12.2559
GLN_2334 -5.58773 0.35995 4.52332 -0.2305 0.01334 0.16329 1.57759 -2.36253 -0.03108 -0.29773 -1.69938 -0.70034 0 0 0 -0.55527 0 0.04716 0.00059 0.08737 0 3.23418 -0.10073 0 -0.18838 0.28061 0.37058 -1.09569
LEU_2335 -9.05641 1.58552 2.60979 -0.48283 0.11364 0.11031 2.53487 -2.44772 -0.00305 -0.01892 -2.61145 0.15791 0 0 0 0 0 0.068 -0.06119 0.16215 1.1125 0 -0.20475 0 0.18072 -0.08946 1.02047 -5.3199
GLY_2336 -3.83843 0.18416 3.81157 -5e-05 0 0 2.10873 -2.03574 -0.00962 -0.07474 -2.2244 -0.40906 0 0 -1.82668 0 0 0.06632 -0.17408 0 0 0 -1.18324 0 0.83697 -0.48244 1.01549 -4.23523
GLY_2337 -3.21802 0.20452 4.00363 -0.00023 0 0 1.53095 -1.96218 -0.02007 -0.12627 -1.07412 -0.16706 0 0 -0.37663 0 0 0.05574 -0.05699 0 0 0 -0.19074 0 0.83697 -0.33098 0.18333 -0.70816
ALA_2338 -3.15439 0.53029 1.65196 -0.02426 0 0 0.19707 -1.2711 -0.01987 -0.13887 0.59628 -0.20213 0 0 0 0 0 0.119 0.21706 0 0 0 -0.10045 0 1.8394 -0.32265 0.58653 0.50386
PRO_2339 -5.18957 1.11277 2.618 -0.18726 0.00269 0.13518 1.13127 -1.26466 -0 -0 -0.1873 0.01208 0 0 -0.85067 0 0 0.10209 -0.0394 0.05893 0.89709 0 -0.59846 0 -2.4119 -0.60881 0.77885 -4.48908
ALA_2340 -3.39997 0.37158 1.15456 -0.02293 0 0 0.27999 -1.20536 -0.0001 -0.00145 -1.21291 -0.22824 0 0 0 0 0 1.17941 0.10273 0 0 0 -0.09027 0 1.8394 -0.45746 0.86704 -0.82399
VAL_2341 -4.75828 0.59349 2.70081 -0.32372 0.22429 0.0702 1.92792 -1.84432 -0 -0 -1.54862 -0.40303 0 0 -0.9726 0 0 1.38945 0.03728 0.00046 1.4335 0 -0.3263 0 1.9342 -0.26517 1.4219 1.29145
GLN_2342 -1.95583 0.14062 2.16412 -0.31261 0.0373 0.17242 0.65365 -1.00196 -0 -0 -0.85002 -0.11174 0 0 0 0 0 0.18711 -0.07417 0.00492 0 2.72568 0.1146 0 -0.18838 -0.25513 1.17332 2.62391
GLY_2343 -1.60645 0.07384 2.27497 -5e-05 0 0 1.19165 -1.07595 -0 -0 -2.0835 -0.34693 0 0 -0.99091 0 0 0.23604 -0.15551 0 0 0 -1.51105 0 0.83697 -0.60374 0.81141 -2.9492
GLN_2344 -7.07188 0.92685 4.88013 -0.51049 0.1403 0.42647 2.94135 -2.79341 -0.01493 -0.0626 -2.64655 -0.37774 0 0 -2.05075 0 0 1.05091 0.07689 0.04559 0 4.2353 0.08308 0 -0.18838 -0.49314 0.99847 -0.40451
VAL_2345 -1.91522 0.07889 1.19019 -0.30774 0.2569 0.07144 0.21305 -0.78579 -0.01822 -0.15894 0.84455 -0.41519 0 0 0 0 0 1.22067 -0.00045 0.0006 0.24974 0 -0.51396 0 1.9342 -0.08023 0.84277 2.70722
LEU_2346 -5.93894 0.68241 1.54924 -0.53256 0.19711 0.09556 0.88958 -1.43692 -0 -0 -0.02292 0.36612 0 0 0 0 0 0.12399 -0.02738 0.00881 0.99963 0 -0.34947 0 0.18072 -0.11296 0.44933 -2.87864
ASN_2347 -5.41985 0.48694 4.76061 -0.30507 0.11205 0.56413 2.17299 -2.44598 -0.02396 -0.21339 -1.44566 -0.93639 0 0 -0.98174 0 0 0.15113 -0.05813 0.02325 0 1.9291 -0.77241 0 -0.93687 0.13107 0.41672 -2.79144
ALA_2348 -5.16651 0.32229 3.28363 -0.02302 0 0 2.87471 -2.23182 -0 -0 -2.68696 -0.3896 0 0 0 0 0 0.04587 -0.02715 0 0 0 -0.33436 0 1.8394 0.40355 0.44994 -1.64002
THR_2349 -5.73918 0.56054 3.94064 -0.16728 0.0982 0.05829 2.13933 -2.21936 -0.03064 -0.2179 -2.60605 0.00945 0 0 0 -0.55527 0 0.01914 -0.03783 0.01592 0.11993 0 0.09212 2.32218 -1.0874 -0.0473 0.39494 -2.93755
VAL_2350 -7.20857 0.8128 2.23176 -0.27771 0.19213 0.05723 1.67868 -2.23405 -1e-05 -0.00016 -0.94923 -0.12414 0 0 0 0 0 0.04711 -0.04794 0.0298 0.25861 0 -0.6796 0 1.9342 -0.35433 0.28863 -4.34476
ASN_2351 -4.67849 0.13673 4.48278 -0.19059 0.00774 0.31485 2.56045 -2.29414 -0.00822 -0.02806 -2.53122 -0.68778 0 0 0 -0.85998 0 0.01883 -0.05785 0.01161 0 2.884 -0.32278 0 -0.93687 -0.11057 0.22427 -2.06532
ALA_2352 -3.51964 0.65748 0.64774 -0.02431 0.00176 0 0.76241 -1.04334 -0 -0 0.10788 -0.34834 0 0 0 0 0 0.4688 -0.04757 0 0 0 0.38629 0 1.8394 0.36316 0.57313 0.82483
GLN_2353 -7.06599 1.13484 6.81539 -0.29212 0.03447 0.13428 3.47329 -3.32973 -0.00829 -0.07508 -2.4994 -0.1761 0 0 -1.04177 0 0 0.10713 -0.00138 0.27237 0 2.87489 -0.10522 0 -0.18838 0.51196 0.79727 1.37246
SER_2354 -3.28008 0.3613 2.82596 -0.02554 0 0.06015 0.82405 -1.48903 -0.01325 -0.16061 -0.18691 -0.35634 0 0 0 0 0 0.07074 -0.01068 0.02014 0.13188 0 -0.46703 0.60039 -0.77834 0.164 0.38407 -1.32511
LEU_2355 -6.54679 0.24523 2.30977 -0.44218 0.21333 0.06829 0.59532 -1.99373 -0.00229 -0.00937 -0.36275 0.33042 0 0 0 0 0 0.0299 -0.02777 0.02722 0.43422 0 -0.0328 0 0.18072 -0.31281 0.20399 -5.09209
LEU_2356 -8.4428 1.01159 2.60355 -0.52078 0.30531 0.10377 2.04775 -2.23452 -0.01412 -0.12326 -2.32386 0.2935 0 0 -0.64319 0 0 0.01025 0.01231 0.00973 2.65309 0 -0.15708 0 0.18072 -0.42964 0.44435 -5.2133
GLN_2357 -3.9371 0.41993 3.19174 -0.26636 0.03393 0.22459 1.69279 -1.55725 -0.00571 -0.07893 -1.14547 -0.63621 0 0 -0.86627 0 0 0.01569 0.07228 0.0467 0 3.01213 -0.15179 0 -0.18838 0.03676 0.51338 0.42646
THR_2358 -5.46201 1.22924 4.54136 -0.21681 0.13077 0.09773 3.13833 -2.37898 -0 -0 -2.05263 -1.22725 0 0 -1.16177 0 0 0.02366 0.03073 0.28851 1.58403 0 -0.2215 2.31387 -1.0874 0.19931 1.14812 0.91733
PRO_2359 -6.67551 1.04156 3.74894 -0.06802 0 0.04314 2.08274 -1.77676 -0 -0 -1.41637 0.61159 0 0 0 0 0 0.0063 -0.18939 0.02686 0.18777 0 -0.64781 0 -2.4119 0.12934 1.24247 -4.06506
GLU_2360 -4.98112 0.51433 6.09129 -0.44044 0.06162 0.88654 2.60963 -2.61823 -0 -0 -2.96361 -0.42647 0 0 -0.31208 -0.70301 0 0.01115 0.01851 0.06051 0 3.26427 -0.33641 0 -2.7348 -0.13079 0.49077 -1.63835
GLN_2361 -7.1173 0.76271 5.76745 -0.28212 0.07135 0.22691 3.60358 -2.99382 -0 -0 -3.19325 -0.54078 0 0 -1.71595 0 0 0.0394 0.02644 0.2759 0 2.84153 -0.17056 0 -0.18838 -0.41932 0.42365 -2.58256
PHE_2362 -12.0008 1.53858 2.58448 -0.58356 0.02206 0.23226 2.39362 -2.87567 -0.01833 -0.15768 -1.71437 -0.00455 0 0 0 0 0 0.00734 0.05797 0.22153 0 2.70395 0.02734 0 1.0402 -0.20918 0.46201 -6.27276
LYS_2363 -8.68465 0.7719 8.77193 -0.31792 0.02713 0.14654 4.05797 -3.68145 -0 -0 -5.08506 0.01909 0 0 0 -0.70301 0 0.00341 -0.08984 0.19369 1.6877 0 -0.08708 0 -1.5107 -0.31868 0.43451 -4.36453
ASN_2364 -4.87753 0.28272 5.61675 -0.1981 0.0543 0.31787 2.57761 -2.55985 -0 -0 -2.73371 -0.45407 0 0 -0.75842 0 0 0.00634 -0.0301 0.02108 0 2.03331 -0.47163 0 -0.93687 -0.57909 0.49452 -2.19487
ILE_2365 -8.81179 0.77149 4.06015 -0.46796 0.30318 0.08966 3.17955 -2.85641 -0.01833 -0.15768 -2.84652 0.40966 0 0 0 0 0 0.00661 -0.07545 0.04991 0.49699 0 -0.2931 0 0.73287 -0.61803 0.4918 -5.55339
PHE_2366 -9.75658 1.06721 3.84315 -0.78312 0.04925 0.09271 1.57498 -2.98227 -0 -0 -0.76408 -0.40525 0 0 -0.83769 0 0 0.00781 -0.02861 0.03571 0 2.31556 -0.0085 0 1.0402 -0.46087 0.54068 -5.45968
LEU_2367 -7.4424 0.84074 1.00076 -0.50473 0.21046 0.12026 0.9788 -1.7927 -0 -0 -0.91629 0.17917 0 0 0 0 0 0.00479 -0.01729 0.06315 0.54546 0 -0.19937 0 0.18072 0.04178 0.57379 -6.13289
LYS_2368 -6.84943 0.40055 6.07078 -0.37147 0.07132 0.16489 2.72014 -2.90658 -0.00681 -0.11364 -3.62201 0.08704 0 0 0 0 0 0.01625 0.15573 0.0777 2.04521 0 -0.12316 0 -1.5107 0.48133 0.70202 -2.51084
ASN_2369 -3.73411 0.46551 2.83046 -0.26642 0.0562 0.50685 0.42743 -1.56179 -0.01815 -0.19376 -0.31984 -0.73238 0 0 0 0 0 0.04641 -0.08571 0.01023 0 2.49547 -0.42133 0 -0.93687 0.17761 0.74935 -0.50485
THR_2370 -5.31779 0.29545 5.27561 -0.12668 0.07937 0.08003 2.46677 -2.74274 -0.00035 -0.01417 -2.49753 -0.13415 0 0 0 0 0 0.04228 0.01293 0.06602 0.03586 0 -0.42234 4.15305 -1.0874 -0.30598 0.4416 0.29984
ALA_2371 -1.01868 0.1315 1.34082 -0.02366 0 0 0.46674 -0.64997 -0 -0 0.76813 -0.35722 0 0 0 0 0 0.04303 -0.08305 0 0 0 -0.3437 0 1.8394 -0.5915 0.22277 1.7446
SER_2372 -1.92748 0.18185 2.39533 -0.03628 0.00219 0.06495 1.20934 -1.17267 -0 -0 0.01138 -1.06074 0 0 -0.75788 0 0 0.02743 -0.00142 0.0736 0.23675 0 -0.32754 0.60421 -0.77834 -0.71159 0.24464 -1.72227
GLY_2373 -1.871 0.15331 2.5961 -7e-05 0 0 1.08613 -1.25755 -0.0051 -0.02479 -0.89068 -0.39726 0 0 0 0 0 0.00597 -0.11772 0 0 0 -1.52118 0 0.83697 -0.72632 0.20979 -1.92342
ALA_2374 -3.17941 0.26196 3.75143 -0.02275 0 0 2.26963 -1.95712 -0.0051 -0.02479 -2.61522 -0.18341 0 0 -0.75788 0 0 0.00883 -0.03225 0 0 0 -0.1562 0 1.8394 -0.8028 0.12158 -1.48413
GLU_2375 -3.93238 0.25869 3.453 -0.2193 0.03768 0.34147 1.65526 -1.66361 -0.00253 -0.00845 -2.10905 -0.53786 0 0 0 -1.06427 0 0.01565 0.1131 0.04393 0 3.10756 0.1185 0 -2.7348 -0.39743 0.2146 -3.31024
VAL_2376 -7.46113 0.445 2.78413 -0.2805 0.17547 0.05995 3.06458 -2.26935 -0 -0 -3.82499 -0.25605 0 0 0 0 0 0.00698 -0.00487 0.06192 0.21898 0 -0.70842 0 1.9342 -0.18045 0.36369 -5.87086
ARG_2377 -9.94953 0.73255 9.27184 -0.70454 0.09979 0.39026 4.5566 -4.16049 -0.0026 -0.00866 -6.10535 0.17236 0 0 -1.79917 -1.06427 0 0.02045 0.01516 0.38586 2.7962 0 -0.00451 0 -1.2888 -0.05135 0.74858 -5.94961
LEU_2378 -9.30027 1.09842 3.24653 -0.69276 0.26749 0.25533 3.5537 -3.01932 -0 -0 -2.96588 0.14772 0 0 0 0 0 0.02063 0.00515 0.02473 0.90273 0 -0.19653 0 0.18072 0.10783 0.84073 -5.52305
LYS_2379 -5.62187 0.5297 5.75479 -0.44707 0.08778 0.25098 2.106 -2.37384 -0 -0 -1.7178 0.10141 0 0 0 0 0 0.0202 -0.11639 0.06432 1.35451 0 -0.02949 0 -1.5107 -0.21964 0.49079 -1.27633
ASP_2380 -5.48684 0.60833 6.2236 -0.11728 0.00989 0.36137 2.93326 -2.73921 -0 -0 -3.74331 -0.33778 0 0 -1.04076 0 0 0.02181 0.05633 0.00948 0 2.41317 -0.22718 0 -2.3716 -0.44084 0.28559 -3.58195
VAL_2381 -7.68112 1.02133 1.73932 -0.28929 0.17434 0.05488 2.49445 -2.20049 -0.01828 -0.12639 -2.11646 -0.21155 0 0 0 0 0 0.0649 -0.02764 0.0401 0.16775 0 -0.12849 0 1.9342 -0.01435 0.43052 -4.6923
ALA_2382 -4.99219 0.51125 1.88415 -0.02368 0 0 1.69332 -1.99402 -0.01477 -0.09473 -0.81342 -0.38045 0 0 0 0 0 0.00931 0.02685 0 0 0 -0.44145 0 1.8394 0.28434 0.48117 -2.02492
ARG_2383 -5.76983 0.35454 6.41798 -1.00976 0.17303 0.73227 3.68078 -2.91685 -0.0067 -0.02562 -5.52539 0.48711 0 0 0 -1.20822 0 0.02876 0.02545 0.1544 3.2197 0 -0.04259 0 -1.2888 -0.09165 0.63635 -1.97503
VAL_2384 -6.79403 0.60299 1.05685 -0.27523 0.17087 0.05911 0.78814 -1.41035 -0 -0 -0.65415 -0.37999 0 0 0 0 0 0.01548 -0.06901 0.03918 0.20523 0 -0.74338 0 1.9342 -0.31613 0.64722 -5.12298
GLU_2385 -5.15877 0.08284 5.92327 -0.33532 0.06063 0.42025 3.08894 -2.47498 -0.02412 -0.13125 -3.36389 -0.52698 0 0 0 -0.736 0 0.03151 0.15308 0.00829 0 3.45255 0.21913 0 -2.7348 -0.04083 0.38831 -1.69815
LEU_2386 -5.86007 0.44596 1.37316 -0.46342 0.2263 0.07985 0.31704 -1.26846 -0.01742 -0.10564 -0.15243 0.23182 0 0 0 0 0 0.02712 -0.01802 0.04478 0.41814 0 -0.27606 0 0.18072 -0.07924 0.49384 -4.40204
GLY_2387 -4.14896 0.45498 4.07668 -0.002 0 0 2.443 -2.17052 -4e-05 -0.00016 -1.75294 -0.38771 0 0 0 0 0 0.03538 -0.03916 0 0 0 -0.70168 0 0.83697 0.05897 0.46941 -0.82779
SER_2388 -5.10841 0.44457 4.61003 -0.0296 0 0.02128 1.75504 -2.33545 -0.01176 -0.17055 -1.94077 -0.24805 0 0 0 0 0 0.02757 0.01506 0.00022 0.43212 0 -0.03575 1.82308 -0.77834 -0.00696 0.33164 -1.20503
ASP_2389 -4.20796 0.33709 5.34763 -0.16293 0.03244 0.5871 2.37492 -2.41453 -0.00238 -0.01005 -2.78745 -1.74023 0 0 -0.54076 0 0 0.05009 -0.07683 0.01759 0 4.20271 0.01204 0 -2.3716 -0.52596 0.70378 -1.17529
ASN_2390 -4.37225 0.56877 4.92914 -0.28304 0.07962 0.45294 2.40517 -2.31416 -0.03342 -0.27108 -2.04142 -0.8726 0 0 -1.2879 0 0 0.33995 -0.04052 0.01589 0 2.28395 -0.17559 0 -0.93687 0.11447 0.81233 -0.62664
TYR_2391 -6.87169 0.79028 2.77666 -0.62553 0.08083 0.32962 1.47614 -1.87639 -0.0093 -0.15595 0.22284 -0.27069 0 0 0 0 0 0.11907 -0.06236 0.12346 0 2.16862 -0.26156 0.00081 1.2797 0.14649 0.45164 -0.16732
GLN_2392 -5.90967 0.45982 3.96304 -0.26973 0.04081 0.2183 2.39921 -2.23187 -0.00398 -0.01759 -1.68918 -0.57276 0 0 -1.76127 0 0 0.02642 -0.03032 0.15818 0 2.89248 -0.1454 0 -0.18838 -0.44843 0.34661 -2.7637
PHE_2393 -6.60773 0.63377 2.22931 -0.67391 0.05437 0.38959 1.1774 -1.8876 -0.0303 -0.23944 -0.76277 0.24525 0 0 0 0 0 0.1008 0.03528 0.11356 0 1.99196 -0.24124 0 1.0402 -0.40059 0.39508 -2.43702
ASP_2394 -3.46754 0.20701 5.43486 -0.13026 0.03766 0.40414 3.0747 -2.35373 -0.02909 -0.27726 -3.2013 -1.51333 0 0 -0.47104 0 0 0.05692 0.18136 0.0028 0 2.76168 0.41136 0 -2.3716 0.14783 0.42654 -0.66829
SER_2395 -5.30045 0.49827 5.15862 -0.03253 0.00049 0.05378 2.96708 -2.49728 -0.0113 -0.14879 -3.26655 -0.02292 0 0 -0.80153 0 0 0.02184 0.05142 0.3634 0.10723 0 -0.4811 2.23054 -0.77834 0.1559 0.5747 -1.15753
LYS_2396 -6.88053 0.83486 7.0368 -0.47248 0.16163 0.25771 3.5143 -3.30175 -0.02789 -0.15576 -5.77674 -0.22985 0 0 0 -0.00469 0 0.0152 -0.00538 0.06599 3.22271 0 -0.01502 0 -1.5107 -0.1495 0.58773 -2.83335
PHE_2397 -8.22654 0.60403 3.58106 -0.75844 0.12968 0.10029 1.93002 -2.53661 -0 -0 -1.92806 -0.40339 0 0 0 0 0 0.03035 -0.07272 0.0247 0 2.95251 -0.21664 0 1.0402 0.11158 0.29413 -3.34385
ASN_2398 -5.04621 0.13838 4.04012 -0.20201 0.06715 0.34159 2.25237 -2.12943 -0.00147 -0.00496 -1.63159 -1.04052 0 0 -0.79414 0 0 0.01208 -0.09156 4e-05 0 1.87161 -1.0238 0 -0.93687 -0.37379 0.23545 -4.31756
GLY_2399 -2.3193 0.22414 2.12162 -6e-05 0 0 0.10282 -1.02312 -0.01951 -0.10439 -0.20608 -0.37541 0 0 0 0 0 0.01797 -0.15261 0 0 0 -1.48868 0 0.83697 -0.9828 0.40195 -2.9665
LYS_2400 -4.3032 0.6229 5.00478 -0.50786 0.18844 0.30696 2.46177 -2.23528 -0 -0 -2.41456 0.07655 0 0 0 0 0 0.00475 0.03058 0.00819 1.82187 0 -0.00304 0 -1.5107 -0.57007 1.11855 0.10061
PRO_2401 -2.95142 0.43808 1.38526 -0.11926 0.00796 0.08761 0.55782 -0.67483 -0.00852 -0.05119 -0.7445 0.22937 0 0 0 0 0 0.03848 -0.08781 0.01352 0.10298 0 -0.8898 0 -2.4119 -0.30878 1.0497 -4.33722
ALA_2402 -5.19642 0.17156 2.68048 -0.02037 0 0 2.13935 -2.17272 -0.01382 -0.11088 -1.20604 -0.39077 0 0 -0.3305 0 0 0.03438 0.00975 0 0 0 -0.49771 0 1.8394 -0.22893 0.30221 -2.99102
ALA_2403 -5.22553 0.41966 2.32022 -0.01976 0 0 2.52359 -2.00771 -0 -0 -2.5826 -0.27739 0 0 0 0 0 0.01737 0.00558 0 0 0 0.4375 0 1.8394 0.46213 0.39127 -1.6963
GLY_2404 -4.37776 0.47902 2.6935 -0.00095 0 0 2.00546 -1.79863 -0.00611 -0.02255 -1.97828 -0.32236 0 0 0 0 0 0.01162 -0.05931 0 0 0 -0.72487 0 0.83697 0.82818 0.58426 -1.85181
LEU_2405 -9.18528 1.14405 2.10482 -0.49183 0.27632 0.11005 2.53204 -2.3278 -0 -0 -2.42197 -0.02178 0 0 0 0 0 0.01728 -0.06842 0.07436 1.00641 0 -0.1759 0 0.18072 0.49186 0.45504 -6.30002
ALA_2406 -6.12174 1.27604 1.97936 -0.02514 3e-05 0 2.55229 -2.18706 -0.01011 -0.0339 -2.83722 -0.42589 0 0 0 0 0 0.01444 0.0869 0 0 0 0.60689 0 1.8394 0.542 0.65653 -2.08719
ILE_2407 -8.19037 0.57791 2.58477 -0.48838 0.37779 0.10967 2.67493 -2.36481 -0.00363 -0.01166 -3.87557 -0.01714 0 0 0 0 0 0.02128 0.14094 0.10082 0.42702 0 -0.70385 0 0.73287 0.14142 0.82329 -6.9427
LYS_2408 -7.95114 0.40432 7.31795 -0.31108 0.03064 0.15584 3.38905 -3.13473 -0.03379 -0.13019 -4.91307 -0.15161 0 0 0 0 0 0.01311 -0.04109 0.01994 2.35629 0 0.2426 0 -1.5107 -0.2721 0.5262 -3.99353
ILE_2409 -6.85447 0.82265 2.6677 -0.57059 0.4004 0.11659 1.91914 -2.24775 -0.01451 -0.11915 -1.84496 0.3215 0 0 0 0 0 0.02519 -0.09934 0.10362 1.72589 0 -0.28115 0 0.73287 -0.18398 0.50527 -2.87507
ALA_2410 -5.49011 0.40305 3.26862 -0.02504 0 0 2.19605 -2.51748 -0.02702 -0.19838 -2.27077 -0.20135 0 0 0 0 0 0.01373 -0.0414 0 0 0 -0.12728 0 1.8394 -0.65382 0.43741 -3.3944
THR_2411 -4.03918 0.24921 3.64818 -0.17461 0.08391 0.06223 1.90061 -1.76506 -0 -0 -2.0148 0.19608 0 0 0 0 0 0.03294 -0.0414 0.00149 0.04183 0 0.04558 2.29859 -1.0874 -0.6325 0.2258 -0.96851
GLY_2412 -1.31935 0.06293 1.2511 -6e-05 0 0 0.31772 -0.71252 -0 -0 0.02744 -0.38352 0 0 0 0 0 0.00815 -0.15057 0 0 0 -1.47042 0 0.83697 -0.66476 0.20987 -1.98702
ALA_2413 -3.28754 0.40657 1.41007 -0.0222 0 0 1.2691 -1.43233 -0.00579 -0.03357 -0.79285 -0.19327 0 0 0 0 0 0.01034 -0.00734 0 0 0 -0.03083 0 1.8394 -0.66208 0.16585 -1.36649
ASN_2414 -6.0848 0.26752 6.67276 -0.33757 0.16665 0.565 3.2475 -3.25242 -0.0057 -0.05843 -3.76184 -0.45112 0 0 -1.57239 0 0 0.0197 -0.06139 0.0105 0 2.43987 -0.08639 0 -0.93687 -0.1627 0.2996 -3.0825
ALA_2415 -4.71168 0.52787 2.09046 -0.02328 0 0 1.59953 -1.94181 -0.00115 -0.00609 -0.60267 -0.32345 0 0 0 0 0 0.03656 -0.07197 0 0 0 -0.39375 0 1.8394 -0.27137 0.54989 -1.70353
LEU_2416 -8.44104 0.88447 4.15772 -0.53132 0.27207 0.11856 2.42667 -2.9372 -0.03338 -0.16269 -1.41036 0.03608 0 0 -0.17226 0 0 0.01851 -0.04239 0.06728 2.98504 0 -0.22424 0 0.18072 -0.27023 0.59685 -2.48115
ASP_2417 -4.57053 0.14477 5.77156 -0.10467 0.00263 0.3101 2.06538 -2.6539 -0.00691 -0.08681 -2.31169 -0.39795 0 0 -0.92304 0 0 0.01959 -0.04102 0.05237 0 1.73989 0.16653 0 -2.3716 -0.13882 0.44176 -2.89234
THR_2418 -7.36798 0.36061 5.39087 -0.19321 0.07058 0.06842 3.50711 -3.30268 -0.01158 -0.12373 -3.31958 -0.1191 0 0 0 0 0 0.01957 -0.00313 0.02575 0.06539 0 -0.02402 2.29565 -1.0874 0.00011 0.33332 -3.41505
ALA_2419 -5.53859 0.27902 4.4964 -0.02243 0 0 2.95579 -2.7989 -0 -0 -2.21072 -0.35693 0 0 0 0 0 0.00392 -0.00279 0 0 0 -0.27693 0 1.8394 -0.10082 0.35416 -1.37943
GLU_2420 -5.40411 0.45476 7.05201 -0.21501 0.02317 0.29129 3.46989 -3.17406 -0.00691 -0.08681 -3.31908 -0.62089 0 0 0 -0.79314 0 0.00903 -0.00739 0.01026 0 3.11107 -0.17635 0 -2.7348 -0.44224 0.33447 -2.22482
ALA_2421 -5.48342 0.52197 4.61723 -0.02193 0 0 2.76716 -2.85164 -0.01243 -0.10306 -2.47097 -0.36549 0 0 0 0 0 0.00302 0.10949 0 0 0 -0.27052 0 1.8394 -0.46412 0.29431 -1.89101
VAL_2422 -8.61259 0.62636 3.50949 -0.30417 0.16019 0.06874 2.96396 -3.04145 -0 -0 -2.64369 -0.0954 0 0 0 0 0 0.00835 -0.05778 0.04087 0.04465 0 -0.32346 0 1.9342 -0.28643 0.28248 -5.72569
GLU_2423 -6.3071 0.34159 7.55626 -0.46508 0.08602 0.93363 3.63529 -3.50641 -0.02346 -0.12853 -4.40279 -0.45328 0 0 0 -1.03949 0 0.00798 0.1391 0.01191 0 3.26566 -0.35093 0 -2.7348 -0.32992 0.33707 -3.4273
GLN_2424 -5.95295 0.42565 6.81307 -0.26625 0.05587 0.19999 2.88004 -3.20409 -0.01345 -0.10854 -2.47215 -0.49141 0 0 0 0 0 0.01686 0.0351 0.10275 0 2.69314 0.009 0 -0.18838 -0.36809 0.38367 0.54982
ARG_2425 -8.14217 0.80857 8.32727 -1.47449 0.29231 1.36854 3.74699 -3.83384 -0.02107 -0.15971 -4.70013 0.20628 0 0 0 -1.14193 0 0.01331 0.05207 0.04471 3.05328 0 -0.09626 0 -1.2888 -0.26429 0.70934 -2.50003
LEU_2426 -10.3547 1.19966 5.92562 -0.47059 0.18053 0.10674 3.6352 -3.84286 -0 -0 -2.80302 0.20641 0 0 0 0 0 0.01509 -0.00466 0.12431 0.37024 0 -0.26588 0 0.18072 -0.35225 0.8202 -5.32925
SER_2427 -4.45609 0.39232 5.4895 -0.02701 0 0.06282 2.13381 -2.5224 -0.01526 -0.13153 -1.6447 -0.58522 0 0 0 0 0 0.00564 0.0526 0.02149 0.7358 0 0.34214 0.6 -0.77834 -0.05617 0.36809 -0.01251
GLU_2428 -4.72395 0.28426 6.65476 -0.2203 0.04148 0.32857 2.78391 -2.80807 -0.02005 -0.15423 -2.90707 -0.61047 0 0 0 -1.14193 0 0.02073 -0.00491 0.05588 0 3.02017 -0.26019 0 -2.7348 -0.19034 0.2284 -2.35814
LEU_2429 -7.94291 0.83955 4.22442 -0.47595 0.22102 0.11632 3.12493 -2.83997 -0 -0 -2.37016 0.22435 0 0 0 0 0 0.00513 -0.04419 0.28981 0.33214 0 -0.30898 0 0.18072 -0.43699 0.47001 -4.39076
ARG_2430 -8.14086 1.05364 8.6316 -0.43669 0.05089 0.22645 3.7399 -3.85343 -0.04412 -0.36031 -5.07267 0.27715 0 0 0 -1.35189 0 0.03252 -0.09068 0.90354 2.10497 0 -0.19803 0 -1.2888 -0.37153 0.85958 -3.32876
LYS_2431 -3.34945 0.27253 4.70334 -0.42761 0.0544 0.23795 2.09102 -1.93344 -0.00645 -0.0199 -2.76673 0.00659 0 0 0 -0.50258 0 0.05513 -0.08368 0.13178 1.40348 0 -0.02408 0 -1.5107 -0.43713 0.74275 -1.36279
ASN_2432 -4.00727 0.3158 4.07132 -0.19227 0.0177 0.30342 1.52217 -1.89646 -0.01054 -0.11125 -1.58617 -0.51602 0 0 0 0 0 0.04452 -0.06129 0.0795 0 2.06003 -0.5283 0 -0.93687 -0.52937 0.37119 -1.59018
TYR_2433 -8.93281 1.24169 3.05178 -0.53508 0.33191 0.20764 1.99676 -2.33697 -0.01185 -0.12032 -0.83481 -0.20824 0 0 0 0 0 0.00882 0.04045 0.30042 0 4.00979 0.03227 0.01447 1.2797 -0.42201 0.89203 0.00565
PRO_2434 -4.02749 0.62925 2.42437 -0.19047 0.0014 0.13451 1.11079 -0.9911 -0 -0 -1.43181 0.06327 0 0 0 0 0 0.00441 0.01166 0.01205 0.70533 0 -1.02297 0 -2.4119 -0.44565 0.86152 -4.56283
THR_2435 -1.74476 0.1 1.86841 -0.16902 0.07857 0.06194 0.8811 -0.9206 -0 -0 -0.53466 -0.27266 0 0 -0.65865 0 0 0.00479 -0.07672 0.00168 0.0438 0 0.04161 2.30757 -1.0874 -0.46196 0.20197 -0.33498
GLY_2436 -3.30231 0.63971 3.20825 -6e-05 0 0 1.93214 -1.61757 -0.00256 -0.00831 -1.81942 -0.36432 0 0 0 0 0 0.02172 -0.13918 0 0 0 -1.51098 0 0.83697 -0.56816 0.38063 -2.31344
LEU_2437 -7.67176 0.97816 1.22148 -0.52021 0.124 0.11054 1.17498 -1.60586 -0 -0 -0.92954 0.29708 0 0 0 0 0 0.07465 -0.04453 0.05254 0.67526 0 -0.36693 0 0.18072 -0.52922 0.64361 -6.13504
ALA_2438 -4.36508 0.23614 2.82981 -0.02275 0 0 2.14626 -1.86488 -0.01532 -0.05206 -1.73427 -0.3129 0 0 0 0 0 0.04754 0.00617 0 0 0 0.09014 0 1.8394 0.09711 0.64368 -0.43103
ASP_2439 -4.30668 0.20226 5.17293 -0.22487 0.13705 0.71654 2.38889 -2.20949 -0.00976 -0.04789 -2.80504 -1.55162 0 0 0 -0.86346 0 0.07312 -0.02855 2e-05 0 2.22827 -0.23953 0 -2.3716 0.17421 0.60385 -2.96136
LYS_2440 -4.9853 0.54273 5.02667 -0.49667 0.07648 0.16596 3.10515 -2.33487 -0.01276 -0.04375 -2.89151 0.23661 0 0 0 0 0 0.20035 0.07127 0.03897 2.62976 0 0.00674 0 -1.5107 -0.06083 0.74113 0.50542
LEU_2441 -5.13283 0.37112 2.67659 -0.46887 0.25657 0.0878 1.37555 -1.72326 -0.00571 -0.07381 -0.26625 0.19153 0 0 0 0 0 0.1349 -0.03869 0.01708 0.79526 0 -0.33938 0 0.18072 -0.15903 0.62761 -1.49309
ALA_2442 -3.84112 0.35982 1.65549 -0.02354 0.0001 0 0.89264 -1.39301 -0.02924 -0.19309 -0.66599 -0.34921 0 0 0 0 0 0.10569 -0.05362 0 0 0 0.35944 0 1.8394 0.15755 0.34027 -0.83843
TYR_2443 -8.87642 0.81166 3.19705 -0.74989 0.05059 0.10927 2.40862 -2.57146 -0.01369 -0.06062 -1.89987 -0.5214 0 0 0 0 0 0.01719 -0.03373 0.11062 0 1.92355 -0.26322 0.00199 1.2797 0.44545 0.51947 -4.11513
ASP_2444 -5.60917 0.46439 6.20391 -0.1756 0.03931 0.56484 2.33945 -2.65512 -0.01173 -0.1489 -3.9392 -1.50127 0 0 -0.54262 -0.69433 0 0.01221 -0.06176 0.01126 0 2.35299 -0.6227 0 -2.3716 0.66493 0.5213 -5.15942
THR_2445 -4.57683 0.29877 3.40086 -0.1269 0.09608 0.06776 2.53833 -1.97473 -0.0176 -0.2161 -2.39312 -1.02254 0 0 0 0 0 0.07138 -0.02805 6e-05 0.04679 0 -0.23528 2.27799 -1.0874 0.20755 0.3856 -2.28736
THR_2446 -6.44806 0.99867 5.48385 -0.21326 0.20613 0.07872 3.40479 -2.80625 -0.00115 -0.00609 -4.04779 -0.08074 0 0 -0.54262 -0.69433 0 0.02007 0.00413 0.21002 0.08432 0 0.00925 2.25247 -1.0874 5.39702 1.48703 3.70878
PRO_2447 -5.03225 0.98511 3.99591 -0.07777 1e-05 0.04721 1.3339 -1.71381 -0 -0 -1.45364 0.65057 0 0 0 0 0 0.01237 -0.13141 0.00898 0.45748 0 -0.27606 0 -2.4119 5.46554 1.54847 3.40871
PHE_2448 -8.61619 0.79021 5.29254 -1.0776 0.10884 0.43441 3.07653 -3.0758 -0.01332 -0.11198 -2.6322 0.05706 0 0 0 0 0 0.04678 -0.02705 0.0759 0 2.0829 -0.18197 0 1.0402 -0.185 0.60262 -2.31313
ILE_2449 -8.62094 1.10059 4.17013 -0.49866 0.45523 0.09881 2.80043 -2.93526 -0 -0 -1.31817 -0.02482 0 0 0 0 0 0.02952 -0.03696 0.07414 0.51464 0 -0.40669 0 0.73287 0.07108 0.87282 -2.92125
ARG_2450 -7.14665 0.30516 6.54285 -0.61951 0.11383 0.34623 2.89449 -3.05543 -0.01822 -0.08061 -2.75814 0.24128 0 0 0 -0.79314 0 0.0282 0.0392 0.02558 2.54984 0 -0.06242 0 -1.2888 -0.09057 0.74751 -2.07931
LEU_2451 -5.66758 0.28462 5.18234 -0.47835 0.16839 0.11679 2.76968 -2.74363 -0 -0 -2.54862 0.21739 0 0 0 0 0 0.01557 -0.03666 0.09489 0.38001 0 -0.27306 0 0.18072 -0.27026 0.37595 -2.23182
SER_2452 -5.69864 0.45084 5.92799 -0.02674 0 0.06155 3.18182 -2.92765 -0.00634 -0.0665 -3.30948 -0.58406 0 0 0 0 0 0.00705 0.02263 0.00312 0.71758 0 0.33458 0.60013 -0.77834 -0.04354 0.25984 -1.87416
ILE_2453 -7.73611 0.94867 3.8188 -0.65304 0.42156 0.14724 2.9336 -2.95563 -0 -0 -2.30311 0.2221 0 0 0 0 0 0.02556 -0.03828 0.03393 0.58848 0 -0.45101 0 0.73287 0.08226 0.56209 -3.62004
GLU_2454 -5.33159 0.38773 6.13241 -0.34658 0.09002 0.3973 3.20886 -2.91712 -0 -0 -3.12455 -0.55234 0 0 0 -1.08821 0 0.01032 -0.03126 0.03062 0 3.26869 -0.18769 0 -2.7348 -0.24918 0.70613 -2.33124
SER_2455 -5.13902 0.23634 6.23405 -0.02592 0 0.06084 3.31739 -2.93876 -0 -0 -4.0484 -0.62501 0 0 0 -0.66354 0 0.03378 0.09317 3e-05 0.61481 0 0.35478 0.68292 -0.77834 -0.07865 0.38164 -2.28788
VAL_2456 -7.88872 1.07646 4.04727 -0.25986 0.16763 0.04258 3.04154 -2.99146 -0 -0 -2.13238 0.32398 0 0 0 0 0 0.03091 0.11923 0.16773 0.74522 0 0.08513 0 1.9342 0.04415 0.61946 -0.82693
VAL_2457 -6.2146 0.54869 4.39932 -0.30913 0.18898 0.0705 2.86131 -2.73215 -0 -0 -2.28614 -0.16439 0 0 0 0 0 0.0052 -0.03845 0.00885 0.07074 0 -0.31469 0 1.9342 -0.16957 0.64821 -1.49312
HIS_2458 -5.71947 0.42353 6.34605 -0.39504 0.01424 0.45444 3.22354 -3.05411 -0 -0 -3.46312 -0.36765 0 0 0 -1.08821 0 0.00427 0.03082 0.01428 0 2.43309 0.12992 0 -0.45461 -0.19141 0.35566 -1.30379
THR_2459 -6.10885 0.48849 5.39608 -0.20455 0.12815 0.07433 3.13604 -2.92428 -0.0027 -0.03554 -3.07362 -0.09726 0 0 0 0 0 0.01776 0.00362 0.00224 0.07069 0 -0.00046 2.31818 -1.0874 -0.09926 0.35068 -1.64767
LEU_2460 -7.27777 0.43939 3.37008 -0.6448 0.14384 0.22407 2.58262 -2.66882 -0 -0 -2.07655 0.07135 0 0 0 0 0 0.02974 0.02722 0.02054 1.01384 0 -0.25816 0 0.18072 -0.09912 0.42952 -4.4923
ILE_2461 -5.5957 0.2888 4.851 -0.49383 0.33315 0.09993 2.62303 -2.66513 -0 -0 -1.9513 0.037 0 0 0 0 0 0.01834 -0.05112 0.02357 0.48547 0 -0.46234 0 0.73287 -0.09289 0.40562 -1.41354
GLU_2462 -6.11494 0.33359 6.34931 -0.34168 0.0709 0.40699 2.72058 -2.8818 -0 -0 -2.77634 -0.66051 0 0 0 0 0 0.00563 -0.01278 0.02523 0 3.43615 -0.23363 0 -2.7348 -0.24121 0.2945 -2.3548
ALA_2463 -6.06304 0.50382 4.01073 -0.02143 0 0 3.15896 -2.88174 -0.00045 -0.00968 -2.61619 -0.36297 0 0 0 0 0 0.00487 0.05359 0 0 0 -0.25363 0 1.8394 -0.49564 0.31892 -2.81448
VAL_2464 -5.93027 0.37532 4.0403 -0.31384 0.20802 0.07272 2.65289 -2.59689 -0 -0 -2.38014 -0.22999 0 0 0 0 0 0.00284 -0.02198 0.00086 0.14029 0 -0.22982 0 1.9342 -0.30722 0.3566 -2.2261
ILE_2465 -5.88864 0.39618 4.90195 -0.49733 0.35187 0.10135 2.74676 -2.66694 -0 -0 -1.99968 0.01242 0 0 0 0 0 0.00206 -0.03373 0.0174 0.53558 0 -0.40871 0 0.73287 -0.0776 0.35164 -1.42256
LEU_2466 -7.80741 0.51024 5.3856 -0.4989 0.30301 0.12336 2.62318 -3.02776 -0 -0 -2.56264 0.23051 0 0 0 0 0 0.00562 0.25959 0.0375 0.28584 0 -0.29361 0 0.18072 -0.16365 0.39162 -4.01717
VAL_2467 -7.7306 0.9955 4.02434 -0.30077 0.17153 0.06734 3.09209 -2.98625 -0.00288 -0.01795 -2.41345 -0.09584 0 0 0 0 0 0.00804 -0.04048 0.02762 0.0481 0 -0.3076 0 1.9342 -0.22112 0.46407 -3.28412
PHE_2468 -7.66135 0.65258 4.95056 -0.8639 0.15558 0.35938 3.09026 -2.91427 -0 -0 -2.92918 -0.02362 0 0 0 0 0 0.00053 -0.02375 0.03761 0 2.14226 -0.45593 0 1.0402 0.03857 0.40345 -2.001
ILE_2469 -6.17207 0.46032 4.90896 -0.49803 0.34694 0.10197 2.59848 -2.75555 -0 -0 -2.01426 0.05207 0 0 0 0 0 0.0107 -0.035 0.02368 0.49986 0 -0.41312 0 0.73287 0.12851 0.39858 -1.62508
VAL_2470 -8.46959 0.97991 3.39954 -0.32339 0.29252 0.07527 2.74023 -2.89674 -0 -0 -1.98167 -0.29128 0 0 0 0 0 0.03856 -0.0632 0.00293 0.08815 0 -0.27319 0 1.9342 -0.01915 0.51709 -4.24981
MET_2471 -10.3128 1.42597 4.63233 -0.76192 0.38768 0.36384 3.23806 -3.00292 -0.00214 -0.0089 -3.20954 -0.08378 0 0 0 0 0 0.0252 0.0153 0.10501 2.59288 0 0.00559 0 0.60916 -0.08108 0.64878 -3.41326
PHE_2472 -8.06829 0.72823 5.82528 -0.91569 0.05681 0.31622 3.08732 -3.35398 -0.00288 -0.01795 -2.97503 0.03303 0 0 0 0 0 0.09135 -0.0311 0.21126 0 2.02169 -0.20813 0 1.0402 -0.07928 0.60453 -1.63642
LEU_2473 -6.73142 0.53707 3.48446 -0.48273 0.18923 0.10663 1.95379 -2.34612 -0.00308 -0.06442 -1.58481 0.26573 0 0 -0.56524 0 0 0.09062 0.02049 0.06455 0.3827 0 -0.24209 0 0.18072 -0.20539 0.44839 -4.50093
PHE_2474 -9.47703 1.11098 3.53255 -0.61751 0.04267 0.29193 1.90019 -2.56961 -0.00316 -0.05159 -1.7122 0.10591 0 0 -0.40303 0 0 0.03825 -0.04784 0.09849 0 2.54506 -0.07921 0 1.0402 0.02075 0.50398 -3.73022
LEU_2475 -8.1526 1.00584 4.29336 -0.48419 0.19143 0.12153 2.512 -2.8378 -0 -0 -1.18442 0.19114 0 0 0 0 0 0.45595 0.35813 0.09874 0.29636 0 -0.27483 0 0.18072 0.05213 0.63021 -2.54627
GLN_2476 -7.54281 0.92541 5.22812 -0.32964 0.1347 0.34294 2.39941 -2.79731 -0.00214 -0.0089 -3.31438 -0.74781 0 0 -0.56524 0 0 0.45203 0.06717 0.56607 0 2.87147 -0.00585 0 -0.18838 0.00716 1.19822 -1.30976
ASN_2477 -6.5513 0.69864 6.89756 -0.295 0.11526 0.53299 3.43851 -3.31865 -0.00966 -0.08169 -2.80677 -0.95361 0 0 -0.44621 0 0 0.19433 -0.07915 0.00891 0 2.16035 -0.56131 0 -0.93687 0.39106 1.05091 -0.55172
TRP_2478 -6.80626 0.48546 4.73821 -1.38045 0.26716 0.52159 1.79199 -2.53262 -0 -0 -0.63729 -0.71661 0 0 0 0 0 0.07588 -0.0978 0.0695 0 1.3693 0.07354 0 1.6906 0.09915 0.38183 -0.60683
ARG_2479 -7.62162 1.3937 5.25845 -0.64539 0.11885 0.40756 2.03724 -2.90953 -0.00886 -0.07428 -0.4405 0.17012 0 0 -0.44621 0 0 0.09088 -0.00977 0.05988 1.95694 0 -0.17415 0 -1.2888 -0.40728 0.46051 -2.07225
ALA_2480 -6.15097 0.71516 3.13104 -0.0217 0 0 2.59513 -2.53145 -0.01367 -0.11197 -1.50625 -0.35258 0 0 0 0 0 0.02937 -0.04539 0 0 0 0.13869 0 1.8394 -0.15312 0.48003 -1.95828
THR_2481 -8.64561 1.07562 5.96006 -0.2015 0.11584 0.07075 3.45959 -3.29234 -0.01367 -0.11197 -3.33616 0.03258 0 0 0 0 0 0.01502 -0.01994 0.24377 0.14918 0 0.02828 2.24665 -1.0874 0.05883 0.50083 -2.75158
ILE_2482 -7.3203 0.84835 3.92845 -0.72697 0.48184 0.26672 2.54075 -2.55029 -0.0008 -0.00741 -2.26599 0.1335 0 0 0 0 0 0.05851 0.07053 0.01273 0.96171 0 0.35217 0 0.73287 -0.14572 0.91366 -1.7157
ILE_2483 -9.72002 1.3583 2.94275 -0.49377 0.35498 0.09466 2.78827 -2.71871 -0 -0 -1.74124 0.13095 0 0 0 0 0 0.0495 0.23121 0.05249 0.46738 0 -0.44758 0 0.73287 5.65272 1.97944 1.7142
PRO_2484 -6.53331 1.29838 3.23975 -0.08637 3e-05 0.05331 1.63924 -1.68215 -0 -0 -1.12365 0.73362 0 0 0 0 0 0.01125 -0.01925 0.0086 0.42522 0 0.05623 0 -2.4119 5.61327 1.70304 2.9253
THR_2485 -5.7195 0.90455 4.63206 -0.20037 0.09165 0.07183 2.33439 -2.35701 -0 -0 -1.75822 -0.06462 0 0 0 0 0 0.04039 0.11367 0.01631 0.06241 0 -0.02807 2.30541 -1.0874 -0.06281 0.58009 -0.12524
LEU_2486 -6.67455 0.8287 3.69269 -0.4893 0.21504 0.11903 2.32709 -2.28102 -0 -2e-05 -1.84525 0.22989 0 0 0 0 0 0.01741 -0.04949 0.14923 0.3043 0 -0.29966 0 0.18072 -0.06321 0.37953 -3.25887
ALA_2487 -5.20123 0.17591 2.92799 -0.02232 0 0 2.42006 -2.17713 -0 -0 -2.07237 -0.36267 0 0 0 0 0 0.00871 -0.06851 0 0 0 -0.384 0 1.8394 -0.47947 0.35787 -3.03775
VAL_2488 -6.77932 0.98759 3.14713 -0.31316 0.19607 0.07065 2.57025 -2.40547 -0 -0 -2.4457 -0.06253 0 0 0 0 0 0.00868 0.03177 0.00036 0.00793 0 -0.32694 0 1.9342 5.4304 1.69728 3.74919
PRO_2489 -5.83648 1.26995 4.05611 -0.08635 1e-05 0.0533 1.99125 -1.90217 -0 -0 -1.88278 0.73582 0 0 0 0 0 0.02036 0.0897 0.0192 0.48029 0 -0.07047 0 -2.4119 5.4987 2.02568 4.05021
VAL_2490 -7.78756 0.62494 2.67774 -0.29515 0.14576 0.06573 2.40209 -2.44862 -0 -0 -2.25703 -0.07301 0 0 0 0 0 0.01052 -0.07022 0.00536 0.02403 0 -0.35848 0 1.9342 -0.18987 0.79367 -4.79592
VAL_2491 -9.0073 0.9773 3.7019 -0.31939 0.29359 0.07324 3.34729 -3.13131 -0 -2e-05 -3.31262 -0.17586 0 0 0 0 0 0.01028 -0.05668 0.04502 0.08489 0 -0.3441 0 1.9342 0.01104 0.48476 -5.38377
VAL_2492 -7.67223 0.63248 3.66259 -0.31385 0.22586 0.07169 2.78247 -2.61565 -0 -0 -2.13781 -0.0938 0 0 0 0 0 0.00958 0.00599 0.07201 0.05535 0 -0.25348 0 1.9342 -0.06408 0.36444 -3.33425
LEU_2493 -8.44106 0.83914 4.82916 -0.47875 0.28697 0.11446 2.80785 -3.02858 -0 -0 -2.34776 0.21656 0 0 0 0 0 0.0067 0.11131 0.107 0.41082 0 -0.26363 0 0.18072 -0.15392 0.41817 -4.38485
GLY_2494 -4.81691 0.56213 4.22168 -4e-05 0 0 2.32001 -2.61276 -0 -0 -2.1702 -0.42489 0 0 0 0 0 0.01053 -0.06493 0 0 0 0.51139 0 0.83697 0.04644 0.3778 -1.20279
THR_2495 -9.21595 1.28971 5.95701 -0.19519 0.06674 0.06781 4.12964 -3.71477 -0 -0 -3.9585 -0.07714 0 0 0 0 0 0.02063 0.11171 0.0888 0.0788 0 -0.01701 2.30454 -1.0874 0.21654 0.41706 -3.51698
PHE_2496 -10.574 1.31969 3.43431 -0.58249 0.0774 0.23975 2.88066 -2.92985 -0 -0 -1.82799 -0.07304 0 0 0 0 0 0.01884 0.01809 0.05027 0 2.80668 0.02849 0 1.0402 -0.07055 0.5265 -3.61703
ALA_2497 -5.80572 0.67378 4.20471 -0.02009 0 0 2.72002 -2.85784 -0.01191 -0.11806 -2.21994 -0.37017 0 0 0 0 0 0.01512 0.02089 0 0 0 -0.18456 0 1.8394 -0.22177 0.35608 -1.98007
VAL_2498 -7.22462 1.09103 4.35519 -0.32044 0.29724 0.07262 2.98627 -2.89756 -0 -0 -2.11927 -0.16163 0 0 0 0 0 0.02006 -0.05551 0.00021 0.2147 0 -0.27784 0 1.9342 -0.18593 0.39984 -1.87145
ILE_2499 -9.70788 1.59351 4.53948 -0.49494 0.41542 0.09123 3.42098 -3.39914 -0 -0 -2.74388 0.15089 0 0 0 0 0 0.02399 0.096 0.04876 0.61784 0 -0.31967 0 0.73287 -0.00981 0.67666 -4.26769
ASN_2500 -5.96695 0.68003 5.4786 -0.31329 0.00544 0.60807 2.12962 -2.78148 -0.01191 -0.11806 -2.13861 -0.13994 0 0 0 0 0 0.02323 0.0251 0.04064 0 2.83501 0.48427 0 -0.93687 0.1494 0.63752 0.68981
ILE_2501 -4.45764 0.50706 3.41134 -0.49526 0.33311 0.10264 1.78542 -1.95929 -0 -0 -0.68832 -0.01113 0 0 0 0 0 0.00931 -0.04756 0.10207 0.84764 0 -0.18814 0 0.73287 0.05058 0.44049 0.47519
PHE_2502 -5.45235 0.60771 2.26054 -0.57196 0.29081 0.30017 1.30114 -1.7551 -0 -0 -1.10349 -0.17027 0 0 0 0 0 0.01318 -0.02651 0.01465 0 3.21803 0.07815 0 1.0402 -0.12996 0.51098 0.42592
GLY_2503 -1.84524 0.13667 2.30178 -5e-05 0 0 1.01276 -1.18943 -0 -0 -1.33574 -0.36429 0 0 0 0 0 0.01849 -0.17023 0 0 0 -1.38008 0 0.83697 -0.4795 0.53648 -1.9214
PHE_2504 -6.7944 0.9059 2.8944 -0.51998 0.03684 0.22546 1.85683 -2.11967 -0 -0 -1.47041 0.11871 0 0 0 0 0 0.01526 0.00968 0.07492 0 2.04011 -0.37219 0 1.0402 -0.50653 0.63972 -1.92516
SER_2505 -4.11365 0.09725 3.62641 -0.02501 0 0.05688 1.30396 -1.79216 -0.02476 -0.2186 -1.6971 -0.64406 0 0 -0.52802 -0.62872 0 0.01249 0.2981 0.03463 0.21128 0 -0.40534 0.6029 -0.77834 -0.27764 0.68194 -4.20754
ILE_2506 -7.75621 0.70213 2.6475 -0.48716 0.32528 0.11175 2.35253 -2.05746 -0 -0 -1.80248 0.09641 0 0 0 0 0 0.00481 -0.07315 0.02869 0.4409 0 -0.5449 0 0.73287 -0.4359 0.79745 -4.91694
ASN_2507 -9.79302 0.93335 8.88753 -0.33627 0.05408 0.6099 4.39158 -4.32387 -0 -0 -3.91325 -0.80524 0 0 -1.12602 -1.22193 0 0.02178 0.07598 0.00209 0 1.72641 -0.23748 0 -0.93687 -0.27652 0.79736 -5.47041
THR_2508 -6.9942 0.58185 4.42185 -0.19028 0.11203 0.10365 3.04442 -2.74309 -0.01294 -0.14825 -2.56968 -0.26853 0 0 0 0 0 0.04147 0.0018 0.16739 1.5631 0 0.16495 2.3006 -1.0874 -0.05593 0.65312 -0.91409
LEU_2509 -10.2041 1.56772 3.11094 -0.51467 0.18577 0.1075 2.71517 -2.70063 -0.01164 -0.05401 -1.42624 0.26909 0 0 -0.49707 0 0 0.00765 0.06909 0.57119 0.40943 0 -0.238 0 0.18072 -0.09 0.93568 -5.60645
THR_2510 -8.11225 0.65516 6.9462 -0.19367 0.15287 0.07208 3.89063 -3.62443 -0 -0 -2.48745 -0.62253 0 0 -1.15697 0 0 0.03914 0.00781 0.01718 0.05344 0 0.00338 2.36979 -1.0874 0.10118 0.92889 -2.04697
MET_2511 -8.77921 0.90839 4.54957 -0.78326 0.26639 0.20388 2.7789 -2.83635 -0 -0 -1.9719 -0.01276 0 0 0 0 0 0.07556 0.11291 0.33481 1.05864 0 0.01369 0 0.60916 0.09005 0.75608 -2.62546
PHE_2512 -10.1362 1.27246 4.07547 -0.61037 0.1131 0.23693 3.26961 -3.18909 -0 -0 -2.4525 -0.09961 0 0 0 0 0 0.05097 0.09377 0.19225 0 2.79306 0.04325 0 1.0402 -0.14607 0.66833 -2.78445
ALA_2513 -6.98869 1.02674 3.6831 -0.02198 0 0 3.20092 -3.00762 -0 -0 -2.48944 -0.36352 0 0 0 0 0 0.03215 -0.03261 0 0 0 -0.26795 0 1.8394 -0.34144 0.51307 -3.21787
MET_2514 -9.3945 0.86213 3.09723 -0.6691 0.2647 0.34722 2.11146 -2.57887 -0 -0 -1.46145 -0.18859 0 0 0 0 0 0.03749 0.10846 0.66805 1.92343 0 -0.13125 0 0.60916 -0.35592 0.47198 -4.27837
VAL_2515 -6.57182 0.64809 3.3277 -0.29837 0.13729 0.06765 2.6774 -2.58656 -0.02211 -0.09868 -1.79469 -0.21639 0 0 0 0 0 0.01908 -0.00918 0 0.15956 0 -0.4016 0 1.9342 -0.11885 0.47042 -2.67685
LEU_2516 -7.02566 0.86399 2.25027 -0.50008 0.25558 0.12058 2.54146 -2.30931 -0.01883 -0.08029 -2.11413 0.23601 0 0 0 0 0 0.01651 -0.03079 0.12805 0.27964 0 -0.28539 0 0.18072 -0.18241 0.45966 -5.21443
ALA_2517 -5.36396 0.73879 3.54474 -0.02518 0.00033 0 2.75216 -2.62196 -0.00502 -0.0347 -2.98758 -0.40931 0 0 0 0 0 0.03364 -0.06771 0 0 0 -0.18713 0 1.8394 -0.51292 0.47798 -2.82843
ILE_2518 -7.56889 1.04371 2.81039 -0.57572 0.29139 0.17128 2.76396 -2.61989 -0.00408 -0.02165 -1.97335 0.10275 0 0 0 0 0 0.04168 -0.0901 0.13302 1.38825 0 0.14586 0 0.73287 -0.46485 0.72343 -2.96994
GLY_2519 -4.02144 0.61923 3.62784 -5e-05 0 0 1.96755 -2.03789 -0.02211 -0.09868 -1.76941 -0.40776 0 0 0 0 0 0.05731 -0.09539 0 0 0 0.08291 0 0.83697 0.49335 0.4895 -0.27807
LEU_2520 -6.63561 0.37328 3.23546 -0.46956 0.21302 0.11802 1.83473 -2.32922 -0.04352 -0.24415 -0.71419 0.19667 0 0 0 0 0 0.11459 0.01745 0.01614 0.3586 0 -0.2896 0 0.18072 0.50618 0.33308 -3.2279
LEU_2521 -8.52629 0.96953 3.11655 -0.54585 0.314 0.11803 2.54584 -2.81492 -0.0003 -0.00157 -1.99063 0.1449 0 0 0 0 0 0.05317 0.04666 0.41266 3.45206 0 -0.2393 0 0.18072 -0.22283 0.54078 -2.44681
VAL_2522 -7.32563 1.1351 3.45969 -0.31538 0.23122 0.06943 2.73744 -2.70376 -0.00502 -0.03473 -2.58266 -0.09998 0 0 0 0 0 0.01508 -0.06091 0.01713 0.0839 0 -0.34242 0 1.9342 -0.13419 0.53436 -3.38715
ASP_2523 -7.72314 0.92316 9.66403 -0.23327 0.00208 0.76287 4.96886 -4.37551 -0.02076 -0.16565 -5.78523 -0.2439 0 0 0 -1.04728 0 0.04748 -0.01734 0.00833 0 3.14122 0.23072 0 -2.3716 0.10246 0.66652 -1.46595
ASP_2524 -6.18291 0.66708 8.56527 -0.10958 0.01838 0.33647 3.64309 -3.90355 -0.00903 -0.12891 -5.5444 -0.36905 0 0 0 -0.75223 0 0.01184 0.07556 0.11478 0 1.912 0.24731 0 -2.3716 0.12627 0.53348 -3.11974
ALA_2525 -5.22295 0.47195 3.64002 -0.0219 0 0 2.54464 -2.46324 -0 -0 -2.15356 -0.35604 0 0 0 0 0 0.00939 0.01335 0 0 0 -0.19804 0 1.8394 -0.21458 0.36606 -1.74551
ILE_2526 -9.59887 1.28647 4.96339 -0.51642 0.56094 0.10349 3.3429 -3.21742 -0.00842 -0.0368 -2.94572 -0.00053 0 0 0 0 0 0.01314 -0.04236 0.02094 0.53629 0 -0.42912 0 0.73287 -0.19002 0.58792 -4.83731
VAL_2527 -6.40249 0.30959 3.94386 -0.30048 0.1544 0.06691 2.35766 -2.67276 -0.00087 -0.01802 -2.85218 -0.06537 0 0 0 0 0 0.01818 -0.01491 0.00686 0.07479 0 -0.21693 0 1.9342 -0.00369 0.56985 -3.1114
VAL_2528 -7.61332 0.67462 2.82956 -0.30392 0.20432 0.06902 2.54613 -2.48417 -0.00938 -0.07061 -1.82626 -0.10384 0 0 0 0 0 0.02677 -0.01638 0.00638 0.03126 0 -0.38171 0 1.9342 0.03144 0.43057 -4.02532
VAL_2529 -7.70242 0.48743 3.19525 -0.3129 0.18799 0.07196 2.65208 -2.63632 -0 -0 -2.2974 -0.17184 0 0 0 0 0 0.00715 -0.0552 8e-05 0.05203 0 -0.32338 0 1.9342 0.01249 0.40341 -4.49541
GLU_2530 -7.77754 0.70033 8.86105 -0.56713 0.17373 1.10263 4.01565 -3.67411 -0.00044 -0.00216 -4.91967 -0.47147 0 0 0 -1.33889 0 0.02518 -0.01988 0.42217 0 3.3596 -0.28165 0 -2.7348 -0.30815 0.73015 -2.70539
ASN_2531 -8.00175 0.45498 7.99783 -0.28276 0.00535 0.56476 4.42947 -3.89906 -0.00842 -0.0368 -3.9178 -0.30948 0 0 0 -2.77466 0 0.02557 0.08585 0.29516 0 3.11299 0.19448 0 -0.93687 -0.27036 0.95275 -2.31879
VAL_2532 -9.22361 1.11899 4.44969 -0.32126 0.23267 0.07359 3.36407 -3.31067 -0 -0 -2.15909 -0.21263 0 0 0 0 0 0.02064 -0.03709 0.0079 0.076 0 -0.33577 0 1.9342 -0.03566 0.71695 -3.64109
GLU_2533 -7.76365 0.42122 7.74197 -0.20856 0.02437 0.27277 3.23111 -3.75901 -0.00044 -0.00216 -2.37374 -0.59023 0 0 0 0 0 0.02411 0.14113 0.28736 0 3.05013 -0.31413 0 -2.7348 -0.35206 0.5523 -2.3523
ARG_2534 -8.39639 0.27781 9.77488 -0.99573 0.16821 0.65566 4.35837 -4.1927 -0 -0 -4.7589 0.09473 0 0 0 -1.62048 0 0.02184 0.00899 0.03063 2.31138 0 -0.04662 0 -1.2888 -0.3636 0.55697 -3.40377
VAL_2535 -7.75317 0.49196 5.47778 -0.30445 0.15635 0.06892 3.44462 -3.38312 -0 -0 -2.84772 -0.10278 0 0 0 0 0 0.02882 -0.03317 0.01293 0.06808 0 -0.2644 0 1.9342 -0.11151 0.57327 -2.54339
MET_2536 -10.8916 0.75947 6.32814 -0.33401 0.0551 0.09389 3.22125 -3.45781 -0 -0 -2.10347 -0.04109 0 0 0 0 0 0.02861 -0.01726 0.02107 1.74992 0 0.00364 0 0.60916 -0.08148 0.47607 -3.58045
SER_2537 -4.28145 0.19101 5.36721 -0.02428 0 0.02284 2.72268 -2.50356 -0.02712 -0.30617 -2.49078 -0.29816 0 0 0 0 0 0.14276 -0.04713 0.00319 0.48061 0 0.30644 0.60057 -0.77834 -0.02715 0.40137 -0.54547
GLU_2538 -4.65622 0.18994 6.18309 -0.21166 0.03845 0.31064 2.11663 -2.58762 -0.01532 -0.16099 -1.97541 -0.53695 0 0 0 -0.47646 0 0.00878 -0.04339 0.01884 0 3.06424 -0.10862 0 -2.7348 0.08299 0.4213 -1.07254
ASP_2539 -3.92143 0.2649 4.51782 -0.11629 0.0182 0.36074 1.55357 -2.09068 -0.02569 -0.11324 -2.09552 -0.19409 0 0 0 0 0 0.17059 0.19132 0.00056 0 2.20025 -0.2549 0 -2.3716 -0.24543 0.4852 -1.66572
HIS_2540 -5.90589 0.83907 5.06126 -0.51206 0.43318 0.58384 1.7564 -2.6183 -0.00948 -0.0852 -1.35963 -0.06287 0 0 0 -0.63741 0 0.15494 -0.08418 0.25036 0 2.96873 -0.43224 0 -0.45461 -0.52782 0.60867 -0.03326
THR_2541 -5.55877 0.3495 3.60351 -0.19642 0.10505 0.07186 1.81953 -2.1343 -0.02161 -0.21479 -1.28935 -1.05007 0 0 -0.42353 0 0 0.06708 0.01992 0.00198 1.19485 0 -0.77069 2.28432 -1.0874 -0.26629 0.93849 -2.55712
ASP_2542 -5.35866 0.70645 6.48951 -0.16334 0.00777 0.49735 3.62877 -2.8215 -0.00499 -0.0429 -5.06655 -0.94041 0 0 -0.89425 0 0 0.05285 0.05514 0.01681 0 3.18618 0.04416 0 -2.3716 -0.23348 1.42673 -1.78598
PRO_2543 -7.27592 0.60852 5.01135 -0.06728 0 0.04228 1.91054 -2.18991 -0 -0 -2.54936 0.59331 0 0 0 0 0 0.0095 -0.18587 0.07422 0.20078 0 -0.58626 0 -2.4119 -0.05169 1.20068 -5.66699
VAL_2544 -5.54423 0.37676 4.26771 -0.29736 0.17133 0.06616 2.81364 -2.56285 -0 -0 -3.19614 -0.105 0 0 -0.89425 0 0 0.01244 0.01136 0.02007 0.08749 0 -0.41873 0 1.9342 0.14817 0.4647 -2.64452
THR_2545 -5.88441 0.29788 5.24854 -0.20005 0.16853 0.07533 2.37956 -2.60441 -0.00499 -0.0429 -1.4934 -0.46877 0 0 0 0 0 0.00542 -0.00461 0.00139 0.07305 0 -0.00745 2.27445 -1.0874 0.07897 0.23113 -0.96414
ALA_2546 -7.27688 0.51106 3.73856 -0.02214 0 0 2.83946 -2.99502 -0.00324 -0.03046 -2.73391 -0.36734 0 0 0 0 0 0.00455 0.0317 0 0 0 -0.28186 0 1.8394 -0.20248 0.24552 -4.70309
THR_2547 -8.53931 0.93893 6.04763 -0.21142 0.17869 0.07704 3.85677 -3.46532 -0 -0 -3.4894 -0.16053 0 0 0 0 0 0.01511 0.02694 0.00649 0.0716 0 -0.02283 2.25818 -1.0874 -0.18278 0.42969 -3.25191
SER_2548 -5.15141 0.35114 5.81418 -0.0265 0 0.06221 2.94128 -2.82105 -0 -0 -2.43886 -0.59455 0 0 0 -0.64624 0 0.01576 -0.01476 0.00183 0.62698 0 0.34887 0.60757 -0.77834 0.21498 0.3586 -1.1283
ARG_2549 -6.97388 0.3158 6.43003 -0.46705 0.0665 0.23697 2.42963 -3.1275 -0.02569 -0.11324 -1.94773 0.42419 0 0 0 0 0 0.00881 0.11098 0.05593 2.08579 0 -0.1226 0 -1.2888 -0.06928 0.18525 -1.7859
SER_2550 -6.90992 0.52703 7.50588 -0.02883 0 0.06638 4.13802 -3.45146 -0.00295 -0.02854 -3.68575 -0.70653 0 0 0 -0.8306 0 0.01283 -0.01348 0.01776 0.62769 0 0.3433 0.60919 -0.77834 -0.01942 0.37733 -2.23041
MET_2551 -8.83952 0.6302 4.67604 -0.6281 0.12247 0.1812 3.06493 -2.71021 -0.01541 -0.10954 -2.6731 0.0198 0 0 0 0 0 0.00836 0.15751 0.0953 0.93776 0 -0.17073 0 0.60916 0.05849 0.52753 -4.05785
GLN_2552 -3.97273 0.34319 4.70626 -0.27174 0.01789 0.22056 1.87524 -2.16367 -0 -0 -1.74741 -0.47135 0 0 0 -0.64624 0 0.0101 -0.02161 0.08886 0 3.31821 -0.25692 0 -0.18838 -0.36391 0.42201 0.89835
GLN_2553 -5.25259 0.22482 5.323 -0.39042 0.07621 0.2307 2.86362 -2.54124 -0 -0 -2.81882 -0.56115 0 0 0 -1.73252 0 0.00975 -0.00478 0.04129 0 3.56621 -0.04844 0 -0.18838 -0.11875 0.46998 -0.85149
ILE_2554 -8.08636 0.6506 3.78363 -0.68276 0.54761 0.17089 2.97845 -2.71715 -0.00209 -0.02524 -2.57964 0.21669 0 0 0 0 0 0.04016 0.08303 0.04571 0.78686 0 -0.41537 0 0.73287 0.11641 1.11992 -3.23578
SER_2555 -4.72513 0.39618 4.31807 -0.02768 0 0.06476 2.81952 -2.36159 -0.00612 -0.04784 -2.18788 -0.70408 0 0 0 0 0 0.0391 -0.02119 0.02672 0.70437 0 0.3559 0.60103 -0.77834 0.39782 0.96282 -0.17357
GLY_2556 -2.38909 0.16058 3.06432 -4e-05 0 0 1.13934 -1.56689 -0.01546 -0.11056 -1.10421 -0.42081 0 0 0 0 0 0.02229 -0.12 0 0 0 0.42187 0 0.83697 0.54362 0.25121 0.71312
ALA_2557 -5.00499 0.68916 4.33741 -0.02126 0 0 3.22842 -2.69795 -0 -0 -2.34521 -0.3311 0 0 0 0 0 0.02644 -0.03592 0 0 0 0.02128 0 1.8394 0.16717 0.2479 0.12074
LEU_2558 -8.49136 0.74596 3.58614 -0.46279 0.12295 0.10421 2.83005 -2.91055 -0 -0 -3.02434 0.19241 0 0 0 0 0 0.01113 -0.0397 0.09363 0.40051 0 -0.26039 0 0.18072 -0.13487 0.38131 -6.67499
VAL_2559 -5.5299 0.35636 3.88953 -0.29973 0.18738 0.06712 2.1252 -2.49605 -0.00209 -0.02524 -2.2102 -0.0995 0 0 0 0 0 0.00435 -0.05165 0.00701 0.0641 0 -0.39106 0 1.9342 -0.12111 0.34601 -2.24527
GLY_2560 -3.96625 0.38144 4.0607 -5e-05 0 0 2.34881 -2.21824 -0.00612 -0.04784 -2.39651 -0.40974 0 0 0 0 0 0.02838 -0.08488 0 0 0 0.25539 0 0.83697 0.55322 0.19625 -0.46848
ILE_2561 -9.37979 1.41177 4.75139 -0.51119 0.44589 0.10671 2.87108 -3.19028 -0 -0 -2.67027 -0.06938 0 0 0 0 0 0.0257 -0.03815 0.08632 0.60342 0 -0.39287 0 0.73287 0.51594 0.56499 -4.13586
THR_2562 -6.73747 0.44399 5.77986 -0.2024 0.0981 0.07512 3.4001 -3.09483 -0.01245 -0.15583 -3.10873 -0.11646 0 0 0 0 0 0.00689 0.04444 0.00622 0.08325 0 0.05065 2.29374 -1.0874 0.02648 0.65973 -1.54699
SER_2563 -4.47233 0.2633 5.25477 -0.02775 0 0.06483 2.69132 -2.59119 -0 -0 -1.92073 -0.55923 0 0 0 0 0 0.02913 0.05301 0.00177 0.78668 0 0.32731 0.60039 -0.77834 0.09921 0.27082 0.09296
VAL_2564 -7.80849 0.97683 3.36946 -0.31507 0.28443 0.0724 3.14978 -2.86177 -0 -0 -1.58189 -0.15131 0 0 0 0 0 0.00987 -0.04688 0.00085 0.06515 0 -0.26084 0 1.9342 -0.00183 0.29843 -2.86667
LEU_2565 -9.77308 1.70902 4.49409 -0.48371 0.20405 0.11009 3.35457 -3.29908 -0.00287 -0.02276 -2.93501 0.22685 0 0 0 0 0 0.00184 0.04509 0.14683 0.34809 0 -0.27726 0 0.18072 -0.21069 0.72011 -5.46311
THR_2566 -6.7013 0.7521 4.87897 -0.11613 0.04564 0.04851 3.57269 -3.05372 -0 -0 -2.5845 -0.63905 0 0 0 0 0 0.00656 0.37733 0.01347 0.47412 0 0.19076 2.31558 -1.0874 -0.22348 0.93097 -0.79889
ALA_2567 -5.50849 0.87081 3.2536 -0.02318 0 0 2.26657 -2.40543 -0 -0 -1.30694 -0.38921 0 0 0 0 0 0.01174 0.05093 0 0 0 -0.36879 0 1.8394 -0.41142 0.66448 -1.45594
VAL_2568 -6.77024 0.8856 2.4719 -0.31086 0.22469 0.07068 2.11779 -2.25638 -0 -0 -1.15207 -0.10703 0 0 0 0 0 0.05864 0.0649 0.01172 0.12255 0 -0.35546 0 1.9342 -0.37602 0.5561 -2.80927
PHE_2569 -9.79203 1.36319 1.9207 -0.57926 0.06285 0.31483 2.35809 -2.33004 -0.01243 -0.05013 -2.33521 0.17971 0 0 0 0 0 0.06811 -0.04602 0.03766 0 2.35907 0.04173 0 1.0402 0.12736 0.91246 -4.35915
VAL_2570 -5.24989 1.09034 3.53513 -0.32428 0.2756 0.07546 2.75726 -2.23157 -0.00293 -0.02309 -2.48556 -0.13107 0 0 0 0 0 0.04355 -0.04811 0.04392 0.10821 0 -0.20302 0 1.9342 5.89582 1.75578 6.81575
PRO_2571 -6.28228 1.0932 3.88559 -0.07562 0 0.04616 1.83289 -1.83682 -0 -0 -1.49073 0.61578 0 0 0 0 0 0.02171 -0.19931 0.00165 0.40616 0 -0.59138 0 -2.4119 5.60596 1.56829 2.18936
MET_2572 -6.99065 0.8359 3.1678 -0.71839 0.21624 0.20928 2.04494 -2.04681 -0.03621 -0.30163 -1.51971 -0.04012 0 0 0 0 0 0.06143 -0.05376 0.20087 0.87158 0 -0.06305 0 0.60916 -0.31917 0.76405 -3.10824
ALA_2573 -4.67397 0.44345 3.03558 -0.02692 0.00176 0 2.41247 -2.0069 -0.01243 -0.05013 -2.0067 -0.43462 0 0 -0.59771 0 0 0.02934 -0.04706 0 0 0 -0.06791 0 1.8394 -0.39778 0.43871 -2.12142
PHE_2574 -4.41572 0.52655 2.52856 -0.67478 0.11088 0.38202 1.26902 -1.78016 -0.02586 -0.1298 -1.04774 0.06858 0 0 0 0 0 0.03837 0.08057 0.02091 0 2.19321 -0.18774 0 1.0402 -0.48315 0.335 -0.15108
PHE_2575 -9.60695 1.88416 2.91986 -0.57107 0.10672 0.01589 1.78264 -2.67243 -0.02613 -0.23662 -1.45401 -0.13268 0 0 0 0 0 0.06544 -0.02488 0.5016 0 3.85987 0.04293 0 1.0402 -0.5387 0.88205 -2.1621
GLY_2576 -2.81122 0.31302 3.3241 -0.00024 0 0 1.6519 -1.68186 -0.0077 -0.08313 -2.37514 -0.17765 0 0 -1.22339 0 0 0.02576 -0.07055 0 0 0 -0.70274 0 0.83697 -0.21778 0.88267 -2.31696
GLY_2577 -2.27304 0.10086 2.53069 -0.00021 0 0 1.15482 -1.31789 -0.00505 -0.07223 -1.2742 -0.19132 0 0 0 0 0 0.05416 -0.02505 0 0 0 -1.48196 0 0.83697 0.09416 0.31888 -1.55042
THR_2578 -6.03119 1.17503 4.5504 -0.1181 0.04251 0.05277 2.79169 -2.50834 -0 -0 -2.05972 -1.20047 0 0 -0.74513 0 0 0.01921 -0.03877 0.11395 0.8307 0 0.10869 2.31471 -1.0874 0.0001 0.43086 -1.35851
THR_2579 -6.24476 1.0175 3.68268 -0.20822 0.19068 0.07347 2.12591 -2.34675 -0.02008 -0.20286 -1.87981 -0.13375 0 0 0 0 0 0.03109 0.14461 0.00145 0.16237 0 0.04233 2.2478 -1.0874 -0.06744 0.81782 -1.65337
GLY_2580 -5.46627 0.74529 5.50734 -4e-05 0 0 2.26894 -2.90832 -0 -0 -2.82567 -0.41506 0 0 0 0 0 0.00925 -0.07734 0 0 0 0.44414 0 0.83697 0.19128 0.63215 -1.05734
VAL_2581 -5.86822 0.43452 4.59133 -0.30105 0.20253 0.06776 2.45236 -2.52797 -0 -0 -1.67171 -0.06134 0 0 0 0 0 0.01591 -0.0541 6e-05 0.05453 0 -0.28066 0 1.9342 0.16655 0.33944 -0.50589
ILE_2582 -8.28812 1.2054 2.60979 -0.49571 0.43406 0.09584 2.53267 -2.4576 -0 -0 -1.2482 0.1498 0 0 0 0 0 0.00468 -0.06116 0.00835 0.47517 0 -0.45494 0 0.73287 0.01367 0.36104 -4.38237
TYR_2583 -10.1104 1.30319 4.11981 -0.56444 0.12591 0.25684 3.14554 -3.07161 -0 -0 -3.77429 -0.30351 0 0 0 -0.55728 0 0.00474 0.00713 0.01123 0 2.85605 0.17131 0.01433 1.2797 -0.07969 0.75373 -4.41169
ARG_2584 -7.05548 0.49294 7.22481 -0.46649 0.05033 0.23542 3.75743 -3.4984 -0.00781 -0.04415 -4.29571 0.33596 0 0 -0.59771 0 0 0.01171 -0.02661 0.22725 2.08823 0 -0.12512 0 -1.2888 -0.35597 0.93062 -2.40754
GLN_2585 -8.96811 0.77427 7.63025 -0.80279 0.12059 0.8408 3.8181 -3.68898 -0.02476 -0.2186 -3.13937 -0.89687 0 0 0 -0.59321 0 0.02892 -0.02035 0.13823 0 3.14317 -0.0966 0 -0.18838 -0.34066 0.71296 -1.77137
PHE_2586 -10.4664 1.40676 3.09401 -0.54181 0.0167 0.2199 2.88303 -3.01827 -0.00814 -0.0474 -2.13283 -0.01582 0 0 0 0 0 0.06139 -0.02277 8e-05 0 2.79127 -0.13124 0 1.0402 -0.11435 0.71485 -4.27082
SER_2587 -5.92271 0.37128 6.22954 -0.03065 0 0.06624 3.12735 -3.04249 -0.01521 -0.13758 -3.50142 -0.68947 0 0 0 0 0 0.0271 -0.01279 0.0196 0.72538 0 0.33297 1.72142 -0.77834 0.0952 0.71044 -0.70413
ILE_2588 -6.52414 0.55972 4.3531 -0.66858 0.35809 0.22209 2.80057 -2.63148 -0 -0 -3.47613 0.39258 0 0 0 0 0 0.01089 -0.05365 0.12337 1.13797 0 -0.20629 0 0.73287 0.03185 0.72508 -2.11211
THR_2589 -7.74881 0.68258 4.81538 -0.20672 0.13781 0.0761 3.28907 -3.073 -0.00781 -0.04415 -2.99668 -0.05513 0 0 0 0 0 0.00227 -0.02536 0.02507 0.08006 0 -0.02577 2.30793 -1.0874 0.03902 0.61667 -3.19886
LEU_2590 -8.46582 0.89518 3.51855 -0.46453 0.21168 0.10481 2.76219 -2.8757 -0 -0 -2.47451 0.22757 0 0 0 0 0 0.00466 0.06259 0.1203 0.47389 0 -0.24786 0 0.18072 0.00292 0.50814 -5.45521
VAL_2591 -7.293 0.91075 3.6522 -0.31217 0.16568 0.06961 2.7793 -2.809 -0.00814 -0.0474 -2.35187 -0.10876 0 0 0 0 0 0.01547 -0.04225 0.05781 0.06099 0 -0.32564 0 1.9342 -0.13021 0.5015 -3.28091
THR_2592 -7.16069 0.79244 5.20459 -0.21191 0.22062 0.07616 3.10072 -2.99882 -0 -0 -3.42614 -0.06436 0 0 0 0 0 0.0066 -0.01952 0.00671 0.05994 0 -0.00638 2.30027 -1.0874 0.02828 0.43514 -2.74376
ALA_2593 -6.51584 0.50187 3.76608 -0.02087 0 0 3.09363 -2.89852 -0 -0 -2.59407 -0.36437 0 0 0 0 0 0.00554 0.02598 0 0 0 -0.28002 0 1.8394 -0.16851 0.39729 -3.21241
MET_2594 -9.57508 1.40253 4.65175 -0.39311 0.16235 0.10839 2.6007 -3.02486 -0.00826 -0.07181 -2.14043 0.02909 0 0 0 0 0 0.00959 0.07492 0.09083 1.75876 0 0.01752 0 0.60916 -0.26947 0.50246 -3.46495
VAL_2595 -5.37693 0.32893 4.27919 -0.30704 0.1876 0.07008 2.72538 -2.53138 -0 -0 -2.12486 -0.18084 0 0 0 0 0 0.00378 -0.01512 0.00242 0.06667 0 -0.33965 0 1.9342 -0.06686 0.44636 -0.89808
LEU_2596 -8.58556 0.79625 4.38258 -0.50444 0.21751 0.12495 3.05545 -3.19247 -0 -0 -2.47903 0.20951 0 0 0 0 0 0.00683 0.06043 0.1606 0.28968 0 -0.29603 0 0.18072 -0.2175 0.39581 -5.3947
SER_2597 -6.79297 0.67359 6.95717 -0.03253 0 0.06393 3.80883 -3.45675 -0.00513 -0.04647 -4.10049 -0.43 0 0 0 -0.75223 0 0.01594 0.15619 0.00537 0.81022 0 0.32233 1.72191 -0.77834 -0.14324 0.70361 -1.29907
LEU_2598 -8.57193 0.95973 4.73732 -0.70756 0.28884 0.2665 3.12171 -3.21884 -0 -0 -1.95725 0.13416 0 0 0 0 0 0.01094 -0.0157 0.03338 0.87935 0 -0.20847 0 0.18072 0.00851 0.58083 -3.47773
ILE_2599 -6.526 0.29605 5.19008 -0.48777 0.30768 0.09749 3.4255 -2.99591 -0.00432 -0.01666 -2.31924 0.08378 0 0 0 0 0 0.01323 -0.04592 0.02842 0.4936 0 -0.42009 0 0.73287 0.02315 0.32112 -1.80293
VAL_2600 -7.85683 0.59103 4.68375 -0.29421 0.10971 0.06142 3.89566 -3.17923 -0.01142 -0.08733 -4.08979 -0.07617 0 0 0 0 0 0.01536 0.05664 0.00209 0.09097 0 -0.24547 0 1.9342 -0.0231 0.48883 -3.93389
ALA_2601 -5.70311 0.53185 3.21618 -0.02441 0 0 2.41986 -2.39509 -0 -0 -1.78474 -0.37365 0 0 0 0 0 0.01768 -0.0308 0 0 0 -0.31148 0 1.8394 -0.45965 0.55726 -2.5007
LEU_2602 -8.52137 0.74366 3.02907 -0.49078 0.19189 0.1225 2.21639 -2.45267 -0 -0 -1.73889 0.19895 0 0 0 0 0 0.02666 -0.02002 0.05 0.28572 0 -0.29072 0 0.18072 -0.3764 0.62046 -6.22485
THR_2603 -6.47013 0.75594 3.38965 -0.12295 0.11556 0.06604 2.61482 -2.28504 -0.01142 -0.08733 -1.20602 -1.40216 0 0 0 0 0 0.01192 -0.05527 0.11987 0.21826 0 -0.55815 2.25588 -1.0874 -0.09984 0.76079 -3.07699
PHE_2604 -9.80957 1.17694 1.98924 -0.68005 0.01873 0.12668 2.95445 -2.59479 -0.00628 -0.03343 -2.40532 -0.11753 0 0 0 0 0 0.02408 0.02311 0.00571 0 2.19833 -0.0549 0 1.0402 0.54303 0.9305 -4.67087
THR_2605 -7.31502 1.01765 4.33691 -0.20936 0.11263 0.07633 2.96057 -2.72256 -0 -0 -3.07509 -0.04716 0 0 0 0 0 0.03051 0.15302 0.00857 0.06237 0 0.03914 2.28008 -1.0874 6.32293 1.90278 4.84691
PRO_2606 -8.90148 1.4176 4.08911 -0.08656 0 0.05323 1.72621 -2.11606 -0 -0 -1.06175 0.69274 0 0 0 0 0 0.03299 0.09568 0.01015 0.43355 0 0.02618 0 -2.4119 5.48786 1.83596 1.3235
ALA_2607 -6.02106 0.50356 3.51397 -0.02064 0 0 2.72904 -2.65147 -0.00237 -0.04038 -0.872 -0.35931 0 0 0 0 0 0.05862 -0.00251 0 0 0 0.07424 0 1.8394 -0.11625 0.74946 -0.6177
LEU_2608 -10.0958 1.23802 2.87587 -0.5055 0.1909 0.10724 3.08043 -2.93014 -0.00894 -0.04181 -2.31435 0.01438 0 0 0 0 0 0.02516 -0.0173 0.0546 3.32405 0 -0.27717 0 0.18072 -0.0677 0.62538 -4.54197
CYS_2609 -8.78157 0.75098 4.34814 -0.04605 0 0.01412 2.85785 -2.6661 -0.02106 -0.13546 -2.75843 0.00881 0 0 0 0 0 0.01799 -0.01895 0.01569 0.34806 0 0.26372 0 3.6196 0.11554 0.68171 -1.38542
ALA_2610 -5.41416 0.43843 2.5525 -0.02348 0 0 1.98027 -2.28812 -0 -0 -1.21254 -0.3503 0 0 0 0 0 0.00498 -0.07912 0 0 0 -0.37522 0 1.8394 -0.08888 0.62101 -2.39522
THR_2611 -3.17035 0.29078 3.20914 -0.12336 0.08002 0.06832 1.44678 -1.62321 -0.00729 -0.07498 -0.43546 -1.18287 0 0 0 0 0 0.07164 -0.00506 0.00805 0.14024 0 -0.64764 2.26816 -1.0874 -0.49733 0.60634 -0.66547
ILE_2612 -6.0945 1.05504 2.44961 -0.51721 0.62395 0.10737 2.22815 -1.85888 -0 -0 -1.60106 -0.2544 0 0 0 0 0 0.01474 -0.01942 0.01743 0.77154 0 -0.45467 0 0.73287 -0.07603 0.75351 -2.12196
LEU_2613 -7.00276 0.57613 1.5505 -0.45008 0.23932 0.07213 1.5069 -1.71704 -0.02285 -0.12961 -0.81776 0.35441 0 0 0 0 0 0.00474 -0.04002 0.00896 0.50733 0 -0.05838 0 0.18072 -0.19689 0.55986 -4.87438
LYS_2614 -4.07215 0.21615 3.90112 -0.46428 0.0709 0.27211 0.86867 -1.6289 -0.0002 -0.00243 0.01462 0.24767 0 0 0 0 0 0.09079 0.04149 0.03308 2.74115 0 -0.01243 0 -1.5107 -0.33967 0.23416 0.70115
GLN_2615 -5.07188 0.43428 4.47634 -0.69766 0.11942 0.48371 1.12745 -2.03682 -0.00269 -0.00758 -1.78986 -0.19626 0 0 -1.11703 0 0 0.08766 0.15952 0.09487 0 2.84206 0.09396 0 -0.18838 -0.21796 0.4456 -0.96125
HIS_D_2616 -6.46567 0.44838 5.34576 -0.38058 0.10029 0.38651 1.33139 -2.43489 -0.00908 -0.10157 -1.21397 -0.50975 0 0 -0.69349 0 0 0.04776 -0.03525 0.04999 0 3.37432 0.0858 0 -0.45461 -0.09047 0.47268 -0.74647
ASP_2617 -3.56078 0.54772 4.72686 -0.10544 0.01818 0.29245 1.80563 -1.80735 -0.04165 -0.33272 -2.89948 -0.24647 0 0 0 -0.75238 0 0.17692 0.05518 0.07089 0 1.86465 0.05404 0 -2.3716 -0.02976 0.77218 -1.7629
PRO_2618 -3.86982 0.9334 2.23867 -0.18538 0.00823 0.13631 0.4353 -1.06624 -0 -0 -0.35947 -0.03912 0 0 0 0 0 0.2686 -0.08738 0.02124 1.21687 0 -0.67442 0 -2.4119 -0.29338 0.99101 -2.73747
ASN_2619 -2.83188 0.14134 3.2154 -0.19394 0.0436 0.34671 1.66963 -1.52057 -0.03053 -0.21117 -1.50544 -1.0413 0 0 0 -0.63741 0 0.78308 0.02438 0.20566 0 1.97721 -1.02708 0 -0.93687 -0.38426 0.83549 -1.07794
LYS_2620 -3.68113 0.4931 4.35148 -0.49996 0.17755 0.2377 1.70819 -1.62555 -0.03161 -0.29655 -2.72213 0.1835 0 0 0 -0.75238 0 0.01293 0.38308 0.10417 2.67338 0 0.29863 0 -1.5107 -0.17315 1.09517 0.4257
GLU_2621 -3.05483 0.73676 3.7106 -0.40828 0.1283 0.68807 1.28084 -1.42325 -0.01521 -0.05018 -0.93515 -0.73157 0 0 0 -0.69351 0 0.08164 -0.0121 0.60405 0 3.0185 -0.02999 0 -2.7348 -0.00542 1.65937 1.81382
PRO_2622 -4.2727 0.53267 2.88003 -0.06794 0 0.0431 1.27209 -1.18498 -0 -0 -0.02132 0.61815 0 0 0 0 0 0.03367 -0.06277 0.02968 0.1624 0 -0.57271 0 -2.4119 0.17393 1.18819 -1.66044
SER_2623 -3.50496 0.83736 3.37114 -0.01509 0 0.0377 1.31643 -1.63719 -0 -0 -0.32383 -0.92041 0 0 0 0 0 0.04204 0.02922 0.02055 0.21146 0 -0.18614 0.60556 -0.77834 1.47728 0.41929 1.00206
ASN_2624 -3.30424 0.59835 2.51035 -0.16408 0.01453 0.23181 0.97336 -1.44293 -0.00676 -0.10757 0.48832 -0.41737 0 0 0 0 0 0.09273 0.00015 0.03385 0 1.9761 0.32089 0 -0.93687 1.4938 0.77632 3.13073
ASN_2625 -3.45926 0.64605 2.67417 -0.23536 0.0315 0.39169 0.76112 -1.42017 -0.01639 -0.1926 -0.03157 -1.52551 0 0 -0.60086 0 0 0.03007 0.04998 0.26243 0 3.732 0.2576 0 -0.93687 1.09053 0.85712 2.36569
ILE_2626 -5.05149 0.84041 4.01857 -0.49867 0.39816 0.10041 1.73462 -2.08102 -0.02412 -0.15481 -0.85662 -0.08967 0 0 -0.60086 0 0 0.12371 0.03512 0.01396 0.63949 0 -0.56004 0 0.73287 0.96347 0.59578 0.27927
PHE_2627 -4.95332 0.71671 2.44272 -1.03887 0.14844 0.33855 1.48081 -1.85877 -0 -0 -0.43691 -0.43874 0 0 0 0 0 0.09232 -0.08989 0.06521 0 2.69591 0.20968 0 1.0402 -0.0285 0.87225 1.2578
ALA_2628 -6.57441 1.90398 3.73278 -0.02618 0.00182 0 2.29852 -2.99658 -0.00385 -0.0115 -1.35342 -0.4271 0 0 0 0 0 0.55749 -0.06848 0 0 0 -0.09731 0 1.8394 -0.35726 1.08309 -0.49901
ARG_2629 -5.0903 0.35725 5.66491 -0.43608 0.05607 0.21336 2.49101 -2.62158 -5e-05 -0.00181 -2.26108 0.42731 0 0 0 0 0 1.07561 0.36779 0.15678 2.22642 0 0.0193 0 -1.2888 0.11528 0.67974 2.15114
PHE_2630 -5.43255 0.5453 2.90286 -1.15463 0.18113 0.49841 1.49511 -1.93714 -0.02412 -0.15481 -1.42608 0.04086 0 0 0 0 0 0.40678 0.11618 0.18689 0 1.87403 -0.29194 0 1.0402 0.41918 0.62314 -0.09118
PHE_2631 -9.8049 1.27254 4.56207 -0.58029 0.26643 0.27447 2.39422 -3.10038 -0 -0 -1.70009 -0.04546 0 0 0 0 0 0.15996 0.04304 0 0 2.97703 0.1267 0 1.0402 -0.06645 0.81219 -1.3687
ARG_2632 -6.88824 1.18733 7.80588 -0.8652 0.28054 0.61153 3.59146 -3.62754 -0.00969 -0.08684 -3.88581 0.24473 0 0 0 0 0 0.40743 -0.02145 0.16484 2.70657 0 -0.00013 0 -1.2888 -0.16351 0.87975 1.04286
SER_2633 -3.98673 0.15096 5.10147 -0.0278 0 0.06407 2.32974 -2.43232 -0.00385 -0.0115 -2.24869 -0.58213 0 0 0 0 0 0.07714 0.00142 0.00133 0.75168 0 0.33318 0.6 -0.77834 0.02844 0.5741 -0.05786
PHE_2634 -8.15915 0.64201 4.33382 -0.79379 0.03253 0.23776 2.65748 -2.90232 -0 -0 -2.49332 -0.05366 0 0 0 0 0 0.04848 0.03299 0.1889 0 1.81201 -0.48819 0 1.0402 0.12301 0.33902 -3.40222
ASN_2635 -6.19305 0.27591 7.27454 -0.1837 0.03953 0.31183 3.67933 -3.39341 -0.02263 -0.24403 -3.35465 -0.29825 0 0 0 -0.69351 0 0.10066 0.1617 0.06555 0 2.24942 0.12511 0 -0.93687 0.03852 0.81908 -0.17894
ASN_2636 -5.585 0.27541 6.63926 -0.16197 0.00918 0.23808 2.85615 -3.12028 -0.01065 -0.09592 -2.72306 -0.37111 0 0 0 0 0 0.01418 0.09524 0.00546 0 1.48555 0.46826 0 -0.93687 0.05663 0.85783 -0.00364
GLY_2637 -4.00127 0.25118 5.15487 -5e-05 0 0 2.25501 -2.50226 -0 -0 -2.35155 -0.41759 0 0 0 0 0 0.00953 -0.07417 0 0 0 0.21109 0 0.83697 0.62703 0.32583 0.32462
PHE_2638 -7.07855 0.44869 4.7837 -1.05381 0.1496 0.47289 2.52891 -2.68005 -0 -0 -2.58973 0.09543 0 0 0 0 0 0.03111 -0.01799 0.01887 0 1.83082 -0.40524 0 1.0402 0.54389 0.32452 -1.55675
ASP_2639 -5.56917 0.52955 7.29368 -0.19783 0.00146 0.64669 3.29575 -3.38358 -0 -0 -4.04098 -0.15875 0 0 0 -0.60834 0 0.03701 0.04557 0.10653 0 3.17174 0.28013 0 -2.3716 -0.05889 0.47525 -0.50577
ARG_2640 -5.60718 0.346 6.64702 -0.73824 0.09342 0.46656 2.47603 -3.113 -0.01065 -0.09592 -2.67733 0.33673 0 0 0 0 0 0.31279 0.12547 0.03261 1.44425 0 -0.09978 0 -1.2888 -0.24438 0.40229 -1.19212
MET_2641 -5.75643 0.50018 5.16049 -0.77065 0.23376 0.19338 2.73208 -2.69759 -0 -0 -2.63512 -0.0135 0 0 0 0 0 0.08961 -0.02746 0.27307 1.04602 0 -0.01861 0 0.60916 -0.2616 0.46454 -0.87867
SER_2642 -5.67578 0.36848 5.67901 -0.02746 0 0.06309 2.79057 -2.82948 -0.00838 -0.11503 -2.85058 -0.5594 0 0 0 0 0 0.01865 -0.01022 0.02105 0.75867 0 0.33077 0.64116 -0.77834 0.00338 0.37191 -1.80792
HIS_2643 -5.456 0.38314 6.88618 -0.39905 0.00524 0.46272 2.91481 -3.24707 -0 -0 -3.59751 -0.3803 0 0 0 -0.60834 0 0.00201 0.06693 0.03529 0 2.48564 0.03851 0 -0.45461 -0.03019 0.31768 -0.57491
SER_2644 -4.07821 0.19401 5.02824 -0.0279 0 0.06456 2.42282 -2.42439 -0 -0 -2.69651 -0.57044 0 0 0 0 0 0.02204 0.01829 0.00236 0.71358 0 0.33392 0.60007 -0.77834 0.00152 0.28311 -0.89129
TYR_2645 -8.53019 1.02465 3.23359 -0.51851 0.02799 0.20003 2.89693 -2.77865 -0 -0 -2.74049 -0.30876 0 0 0 0 0 0.02251 -0.01691 0.14918 0 3.0325 -0.13235 0 1.2797 0.0149 0.40942 -2.73446
GLN_2646 -5.64417 0.21603 5.74271 -0.38756 0.09588 0.25896 2.83046 -2.75594 -0.00948 -0.03462 -2.91106 -0.70116 0 0 0 0 0 0.02026 -0.00647 0.01907 0 3.43528 -0.01906 0 -0.18838 -0.16483 0.50365 0.29957
ASN_2647 -4.96902 0.1904 5.95475 -0.17703 0.02855 0.25967 2.42866 -2.84886 -0 -0 -2.22399 -0.31125 0 0 0 0 0 0.00703 0.08251 0.00341 0 1.41559 0.40434 0 -0.93687 -0.03475 0.26212 -0.46474
GLY_2648 -4.54073 0.23214 5.10982 -5e-05 0 0 2.36902 -2.57955 -0 -0 -2.46474 -0.41235 0 0 0 0 0 0.01165 -0.07024 0 0 0 0.33237 0 0.83697 0.54533 0.13715 -0.49322
VAL_2649 -7.89039 0.8627 4.05902 -0.31226 0.20033 0.07175 2.98954 -2.90803 -0 -0 -2.70679 -0.18787 0 0 0 0 0 0.01275 -0.05465 0.00195 0.09013 0 -0.26185 0 1.9342 0.4206 0.23419 -3.44467
SER_2650 -5.38565 0.38751 5.42327 -0.02696 0 0.06311 2.47534 -2.69806 -0 -0 -2.10008 -0.61982 0 0 0 0 0 0.01334 0.02854 0.00435 0.68785 0 0.35557 0.6518 -0.77834 0.06228 0.28317 -1.17276
ARG_2651 -5.12693 0.25596 6.10687 -0.75088 0.09062 0.48225 2.46134 -2.86138 -0 -0 -2.37257 0.35791 0 0 0 0 0 0.03295 0.03586 0.00851 1.44399 0 -0.07311 0 -1.2888 -0.03611 0.2286 -1.00493
MET_2652 -6.6641 0.4469 4.74252 -0.31314 0.06511 0.03711 2.32669 -2.61541 -0.009 -0.06375 -0.99915 -0.11823 0 0 0 0 0 0.04776 0.0864 0.04036 1.24801 0 -0.11013 0 0.60916 -0.28775 0.43141 -1.09925
LEU_2653 -8.47375 0.82686 3.07288 -0.48172 0.23581 0.1144 2.63083 -2.68649 -0 -0 -2.8783 0.19211 0 0 -0.58609 0 0 0.11063 0.1821 0.05237 0.29128 0 -0.31503 0 0.18072 -0.29847 0.56779 -7.26208
LYS_2654 -3.02233 0.14766 3.74858 -0.29992 0.03259 0.13578 1.66237 -1.6807 -0 -0 -1.32301 -0.05344 0 0 0 0 0 0.26353 0.03291 0.00249 1.85775 0 -0.07643 0 -1.5107 -0.27819 0.48039 0.11935
GLY_2655 -2.58053 0.08933 3.55303 -0.0001 0 0 1.88438 -1.72978 -0 -0 -1.50577 -0.36163 0 0 0 0 0 0.83703 0.05813 0 0 0 0.31808 0 0.83697 0.83963 0.49123 2.73001
LYS_2656 -5.27529 0.28017 6.02331 -0.41119 0.06576 0.29759 3.21172 -2.65497 -0 -0 -3.00244 0.45872 0 0 -0.58609 0 0 0.15591 0.0155 0.03201 2.34007 0 -0.06638 0 -1.5107 0.6351 0.57697 0.58579
ILE_2657 -2.8298 0.2203 2.91666 -0.50493 0.40351 0.10428 1.34017 -1.56199 -0 -0 -0.75326 -0.01166 0 0 0 0 0 0.06027 0.01012 0.00727 0.53307 0 -0.40632 0 0.73287 -0.2686 0.44081 0.43276
PHE_2658 -4.59599 0.31705 3.81408 -1.08913 0.13963 0.45338 1.77542 -2.12171 -0 -0 -1.45821 0.00654 0 0 0 0 0 0.09588 -0.00732 0.26077 0 1.78677 -0.48508 0 1.0402 0.0628 0.36604 0.36111
SER_2659 -5.73924 0.41728 5.09945 -0.02351 0 0.02156 2.60522 -2.66358 -0.009 -0.06375 -1.79869 -0.38965 0 0 0 0 0 0.07452 0.0481 0.00341 0.53665 0 0.28054 0.60962 -0.77834 -0.02883 0.31573 -1.48251
GLY_2660 -3.37101 0.21568 4.18366 -4e-05 0 0 2.18227 -2.14278 -0 -0 -2.30704 -0.4127 0 0 0 0 0 0.02393 -0.02997 0 0 0 0.43798 0 0.83697 0.37108 0.15548 0.14351
VAL_2661 -4.60414 0.35578 4.23021 -0.312 0.23488 0.07195 2.76841 -2.48336 -0 -0 -2.32408 -0.1487 0 0 0 0 0 0.0126 -0.05261 0.00026 0.06164 0 -0.28897 0 1.9342 0.38169 0.1644 0.00215
LEU_2662 -6.44014 0.41882 4.22617 -0.68924 0.2033 0.27667 2.7089 -2.58372 -0 -0 -2.41006 0.06318 0 0 0 0 0 0.01445 0.05197 0.02521 0.96628 0 -0.23216 0 0.18072 -0.15771 0.24455 -3.13282
TYR_2663 -9.34867 0.92187 5.07968 -0.95621 0.059 0.35619 3.81071 -3.31685 -0 -0 -3.23639 -0.28409 0 0 -0.81729 0 0 0.01532 0.00847 0.0203 0 1.88302 -0.3722 0.17321 1.2797 -0.10087 0.386 -4.4391
ALA_2664 -4.20782 0.18708 4.21585 -0.02182 0 0 2.49453 -2.462 -0 -0 -2.34487 -0.36916 0 0 0 0 0 0.0039 0.11273 0 0 0 -0.3611 0 1.8394 -0.26865 0.37967 -0.80227
VAL_2665 -5.601 0.47647 4.46036 -0.31268 0.22192 0.07188 2.90865 -2.70239 -0 -0 -2.47959 -0.1445 0 0 0 0 0 0.00403 -0.0402 0.00747 0.06548 0 -0.29975 0 1.9342 -0.32602 0.27099 -1.48468
VAL_2666 -7.16144 0.41959 3.64292 -0.31017 0.19258 0.07131 2.8943 -2.79068 -0 -0 -2.5932 -0.13571 0 0 0 0 0 0.00713 -0.03179 0.02028 0.07676 0 -0.23044 0 1.9342 -0.10406 0.27538 -3.82305
VAL_2667 -5.85712 0.40735 4.15317 -0.31201 0.22092 0.07166 2.73268 -2.54652 -0 -0 -2.08524 -0.20404 0 0 0 0 0 0.00597 -0.04099 0.0034 0.07237 0 -0.29833 0 1.9342 -0.10887 0.28903 -1.56236
ALA_2668 -4.00537 0.14595 4.1965 -0.02165 0 0 2.45386 -2.32126 -0 -0 -2.3346 -0.35496 0 0 0 0 0 0.00207 0.06309 0 0 0 -0.27527 0 1.8394 -0.28451 0.25545 -0.6413
LEU_2669 -6.59141 0.54923 4.95966 -0.48923 0.20725 0.11705 2.85908 -2.80319 -0 -0 -2.65561 0.22212 0 0 0 0 0 0.01399 0.07234 0.08042 0.35269 0 -0.27994 0 0.18072 -0.37491 0.28744 -3.29231
LEU_2670 -8.40837 0.90235 4.69454 -0.66097 0.53058 0.26388 2.90417 -3.01673 -0 -0 -2.55556 -0.14403 0 0 0 0 0 0.0245 0.00018 0.02235 1.03814 0 -0.17308 0 0.18072 -0.052 0.63531 -3.81403
VAL_2671 -5.511 0.39138 4.75507 -0.30721 0.20962 0.069 2.43513 -2.7053 -0 -0 -1.99589 -0.06798 0 0 0 0 0 0.00682 -0.04916 7e-05 0.03287 0 -0.32186 0 1.9342 0.09609 0.5292 -0.49895
PHE_2672 -6.27444 0.34438 5.30529 -0.9242 0.06155 0.29092 2.51997 -2.6465 -0.01362 -0.12653 -1.8771 -0.04226 0 0 0 0 0 0.00668 0.02068 0.05915 0 1.72865 -0.49891 0 1.0402 0.08197 0.1481 -0.79601
LEU_2673 -7.76636 0.75263 3.70664 -0.5028 0.2084 0.12268 2.03432 -2.65717 -0 -0 -1.4354 0.22942 0 0 0 0 0 0.02059 0.03769 0.15094 0.30282 0 -0.29422 0 0.18072 -0.09286 0.35619 -4.64578
PHE_2674 -6.21798 0.36296 4.70456 -0.93561 0.06248 0.351 2.34172 -2.6426 -0 -0 -1.57395 0.03188 0 0 0 0 0 0.0445 -0.022 0.19166 0 1.93389 -0.24188 0 1.0402 -0.20564 0.46171 -0.3131
GLN_2675 -4.28013 0.30865 4.16831 -0.27554 0.05741 0.21908 1.58399 -2.09391 -0.01362 -0.12653 -1.05019 -0.47467 0 0 0 0 0 0.01709 -0.05937 0.11408 0 2.80576 -0.23605 0 -0.18838 -0.21666 0.30413 0.56346
LYS_2676 -3.89551 0.25757 3.24616 -0.53144 0.16828 0.34438 1.27374 -1.44549 -0 -0 -1.28648 0.01237 0 0 0 0 0 0.0611 -0.07261 0.02492 1.85121 0 -0.06269 0 -1.5107 -0.44335 0.3518 -1.65676
LEU_2677 -7.17243 1.03649 3.64282 -0.48311 0.0872 0.10208 2.22977 -2.41719 -0 -0 -0.80112 0.15184 0 0 0 0 0 0.04348 -0.05217 0.08053 0.57256 0 -0.36895 0 0.18072 -0.07352 1.74448 -1.49654
PRO_2678 -3.35465 0.5005 2.81341 -0.12116 0.00106 0.08895 1.2471 -1.20668 -0.0015 -0.02779 -2.51569 0.25982 0 0 0 0 0 0.01478 0.03254 0.02043 0.17305 0 -1.10869 0 -2.4119 -0.21139 1.76118 -4.04663
SER_2679 -2.49359 0.12193 2.19251 -0.02759 0 0.06396 0.65359 -1.02608 -0.04064 -0.32387 -0.89634 -0.54936 0 0 0 0 0 0.05899 -0.02054 0.00692 0.40584 0 -0.18094 0.62008 -0.77834 -0.42006 0.33858 -2.29495
SER_2680 -3.03529 0.50573 3.54546 -0.03027 0 0.05581 1.07003 -1.60445 -0.01215 -0.08836 -0.41295 -0.88204 0 0 0 0 0 0.02156 0.01776 0.00645 0.04587 0 -0.52204 1.76015 -0.77834 -0.0375 0.47915 0.10457
PHE_2681 -5.20504 0.57115 2.18769 -0.57148 0.03093 0.2543 1.17821 -1.42215 -0.01935 -0.13056 -1.48577 0.16687 0 0 0 0 0 0.02978 0.01922 0.00257 0 2.76652 -0.06992 0 1.0402 0.59549 0.56995 0.5086
LEU_2682 -5.78077 0.57935 0.03601 -0.43566 0.11953 0.08822 0.47729 -1.03959 -0 -0 0.35444 -0.04802 0 0 0 0 0 0.01247 -0.00627 0.04224 0.74903 0 0.06066 0 0.18072 0.75741 0.93758 -2.91537
PRO_2683 -4.18973 0.58111 2.51779 -0.20823 0.00871 0.15195 0.46199 -1.01658 -0 -0 -0.33076 -0.06397 0 0 0 0 0 0.04217 0.00808 0.02085 0.47157 0 -0.84889 0 -2.4119 -0.07459 0.90592 -3.9745
GLU_2684 -2.72715 0.19784 2.80307 -0.21671 0.04291 0.32077 0.67981 -1.21822 -0 -0 -1.85513 -0.45653 0 0 0 -0.92059 0 0.06808 0.02765 0.02906 0 3.2597 -0.0448 0 -2.7348 -0.41815 0.27491 -2.8883
GLU_2685 -4.54252 0.28544 5.84819 -0.18643 0.0226 0.26759 2.03305 -2.36345 -0.00876 -0.0673 -4.06822 -0.51945 0 0 -0.93284 -0.36786 0 0.03791 0.00063 0.04045 0 3.31186 -0.00432 0 -2.7348 -0.20205 0.17653 -3.97375
ASP_2686 -4.39245 0.34364 5.87927 -0.22568 0.04317 0.7178 3.1283 -2.49483 -0.0115 -0.13127 -5.98707 -0.945 0 0 -1.26122 -1.52887 0 0.0223 -0.04455 0.00731 0 2.2608 -0.83684 0 -2.3716 -0.16744 0.31182 -7.6839
GLN_2687 -5.98904 0.4091 3.95165 -0.27899 0.05143 0.25185 1.77456 -2.15846 -0.00838 -0.05708 -1.36162 -0.65141 0 0 -0.38831 0 0 0.01894 -0.07426 0.00521 0 2.94232 -0.18348 0 -0.18838 -0.46183 0.64401 -1.75216
GLY_2688 -3.34446 0.20274 3.08491 -5e-05 0 0 2.02954 -1.73273 -0.02599 -0.09877 -2.72201 -0.39994 0 0 -0.68422 0 0 0.01385 -0.13305 0 0 0 -1.45633 0 0.83697 -0.80798 0.57009 -4.66741
VAL_2689 -5.84669 0.4777 1.49191 -0.31484 0.30155 0.07144 1.08935 -1.80427 -0.00046 -0.00917 -0.77279 -0.75131 0 0 0 0 0 0.00753 0.1615 0.04185 0.82172 0 -0.33715 0 1.9342 -0.5941 0.31865 -3.71338
VAL_2690 -5.5737 0.74877 1.72656 -0.30783 0.17997 0.06303 1.9605 -1.67385 -0 -0 -2.41393 -0.45988 0 0 0 0 0 0.01345 0.04973 0.00485 0.10078 0 -0.34955 0 1.9342 -0.29483 0.40492 -3.88681
MET_2691 -6.9698 0.42061 2.63571 -0.39145 0.08346 0.19716 2.5506 -1.91217 -0 -0 -2.35307 -0.35359 0 0 0 0 0 0.02422 -0.00698 0.08553 2.69865 0 -0.06841 0 0.60916 -0.16443 0.40008 -2.51475
THR_2692 -6.80369 1.06987 3.50171 -0.16349 0.07901 0.05761 2.843 -2.38433 -0.00687 -0.04108 -2.68989 -0.29137 0 0 0 0 0 0.00715 -0.02153 0.05076 0.19299 0 -0.15913 2.26616 -1.0874 0.09763 0.32587 -3.15705
LEU_2693 -7.69092 0.81068 2.12367 -0.50333 0.25408 0.11638 1.87882 -2.2347 -0.01533 -0.06054 -1.66946 0.13897 0 0 0 0 0 0.00922 0.00629 0.20604 2.05978 0 -0.35078 0 0.18072 -0.0026 0.4301 -4.31289
VAL_2694 -7.16974 0.98891 2.30858 -0.28871 0.24151 0.0639 2.61421 -2.31788 -0.00596 -0.0185 -2.40523 -0.27731 0 0 0 0 0 0.01332 0.05841 0.03936 0.23473 0 -0.74377 0 1.9342 -0.26832 0.59229 -4.40599
GLN_2695 -6.77275 0.58892 6.5236 -0.61178 0.09623 0.3881 4.30381 -3.26111 -0.01758 -0.08044 -5.62019 -0.29463 0 0 -0.82013 -1.95361 0 0.01883 0.04153 0.07049 0 3.13807 0.11868 0 -0.18838 -0.04269 0.78693 -3.58808
LEU_2696 -8.78515 1.25748 2.74234 -0.47402 0.35014 0.09019 2.39398 -2.3928 -2e-05 -0.00074 -2.34187 0.20387 0 0 -0.82013 0 0 0.01893 -0.01179 0.25969 1.63567 0 -0.20925 0 0.18072 0.18146 1.16879 -4.55252
PRO_2697 -3.84553 1.0269 3.04454 -0.11752 2e-05 0.0874 1.54796 -1.29391 -0 -0 -1.50188 0.28754 0 0 0 0 0 0.01185 0.02633 0.03682 0.10994 0 -1.25128 0 -2.4119 -0.11038 1.38176 -2.97135
PRO_2698 -3.93731 0.78749 2.14924 -0.18203 0.00041 0.1278 0.94855 -0.97006 -0 -0 0.2116 0.08371 0 0 0 0 0 0.00903 0.00718 0.02731 1.34953 0 -1.09911 0 -2.4119 -0.49452 1.10454 -2.28854
ASN_2699 -5.50972 1.31753 4.79428 -0.21349 0.02354 0.39493 2.60759 -2.3302 -0.03643 -0.24776 -1.62914 -0.49778 0 0 -0.76138 0 0 0.0909 0.38844 0.34351 0 3.89436 -0.85555 0 -0.93687 -0.63386 1.19958 1.40248
ALA_2700 -4.59337 0.42245 2.49664 -0.02285 0 0 1.6725 -1.7802 -0.01068 -0.07659 -1.49878 -0.20477 0 0 -0.55991 0 0 0.02147 -0.00213 0 0 0 -0.10638 0 1.8394 -0.64838 0.91541 -2.13615
THR_2701 -5.67031 0.32436 4.61342 -0.10732 0.04665 0.0737 2.46608 -2.47685 -0.01387 -0.14131 -2.22033 -0.64749 0 0 0 0 0 0.05003 0.11464 0.08005 0.03652 0 -0.36297 2.28448 -1.0874 -0.52803 0.49376 -2.6722
LEU_2702 -5.57158 0.40454 4.01977 -0.67463 0.25392 0.2617 2.2144 -2.21547 -0 -0 -2.05347 0.05503 0 0 -1.09626 0 0 0.03502 -0.07253 0.15765 1.079 0 -0.2221 0 0.18072 -0.25221 0.53072 -2.96577
ASP_2703 -4.24259 0.26763 6.35103 -0.11214 0.0031 0.33967 2.78758 -2.71713 -0 -0 -4.06972 -0.49741 0 0 -0.99298 0 0 0.03153 -0.06548 0.03204 0 1.72164 0.12151 0 -2.3716 -0.29446 0.54189 -3.16589
ARG_2704 -5.60005 0.46656 5.41247 -0.60477 0.09443 0.33621 2.78892 -2.66251 -0.01387 -0.14131 -2.13966 0.20095 0 0 0 0 0 0.01344 -0.00335 0.0361 2.5463 0 -0.06924 0 -1.2888 -0.2941 0.49076 -0.43151
THR_2705 -8.10383 0.61512 6.07061 -0.19329 0.05826 0.07133 3.54795 -3.57109 -0 -0 -3.03367 -0.40913 0 0 -0.73927 0 0 0.00554 0.13363 4e-05 0.11989 0 0.03069 2.29536 -1.0874 -0.11287 0.44355 -3.85858
GLY_2706 -3.99664 0.21432 5.22828 -5e-05 0 0 2.41798 -2.52225 -0.0069 -0.04641 -2.14932 -0.41989 0 0 0 0 0 0.00795 -0.09608 0 0 0 0.22104 0 0.83697 0.56536 0.36524 0.6196
LYS_2707 -4.46343 0.15938 5.48074 -0.30186 0.02704 0.13373 2.62675 -2.53252 -0 -0 -3.02471 0.01336 0 0 0 0 0 0.00985 0.03843 0.00202 1.69664 0 -0.02165 0 -1.5107 0.34424 0.19575 -1.12694
VAL_2708 -7.86919 0.64365 3.42389 -0.30699 0.18196 0.06906 2.87043 -2.68779 -0 -0 -2.28792 -0.12409 0 0 0 0 0 0.00489 -0.01122 0.00172 0.07398 0 -0.31146 0 1.9342 -0.28043 0.22301 -4.45231
ILE_2709 -8.37648 0.72988 5.58513 -0.51071 0.41357 0.1047 3.35742 -3.30714 -0 -0 -3.3382 -0.02978 0 0 0 0 0 0.01228 -0.0276 0.0167 0.58082 0 -0.40943 0 0.73287 -0.06557 0.37903 -4.15249
ASP_2710 -5.34499 0.48378 8.13878 -0.10597 0.00767 0.32057 3.77733 -3.59755 -0 -0 -6.21775 -0.33193 0 0 0 -0.00469 0 0.01191 -0.0033 0.00828 0 1.6841 0.1837 0 -2.3716 -0.15581 0.44341 -3.07406
THR_2711 -6.12105 0.31887 5.26775 -0.20091 0.11045 0.07155 2.86201 -2.83357 -0 -0 -3.038 -0.04927 0 0 0 0 0 0.02941 0.02446 0.00654 0.06176 0 -0.02149 2.27967 -1.0874 -0.07017 0.25068 -2.13871
MET_2712 -10.0881 1.61503 5.15421 -0.36006 0.20185 0.05417 2.56421 -3.09879 -0.00414 -0.08218 -2.18815 -0.05012 0 0 0 0 0 0.04364 0.0191 0.14271 1.12959 0 0.00604 0 0.60916 0.03078 0.52309 -3.77798
THR_2713 -6.84605 0.39163 5.84868 -0.19833 0.0914 0.07151 3.60008 -3.11593 -0 -0 -3.84757 -0.08103 0 0 0 0 0 0.01435 0.00051 0.02266 0.06817 0 -0.01029 2.28447 -1.0874 0.0057 0.59314 -2.1943
ASN_2714 -5.82346 0.38934 6.61807 -0.17595 0.02698 0.25791 3.07768 -3.27573 -0 -0 -2.4858 -0.28916 0 0 0 0 0 0.02359 0.06851 0.004 0 1.41533 0.47439 0 -0.93687 0.11756 0.3822 -0.13141
PHE_2715 -8.16744 0.63807 4.20329 -0.49624 0.23374 0.20234 2.27468 -2.86075 -0 -0 -1.06956 -0.17439 0 0 0 0 0 0.01388 0.09591 7e-05 0 3.05256 0.01557 0 1.0402 -0.04255 0.6268 -0.41384
PHE_2716 -8.54823 0.87868 3.36633 -0.56064 0.02792 0.23038 2.24718 -2.48284 -0 -0 -0.72656 -0.02968 0 0 0 0 0 0.00991 0.08855 0.05849 0 2.53352 0.01259 0 1.0402 -0.15551 0.6027 -1.40701
MET_2717 -5.48579 0.51665 4.54151 -0.53117 0.06729 0.13654 2.51825 -2.19081 -0 -0 -1.96231 -0.00283 0 0 0 0 0 0.067 -0.06287 0.06638 0.96764 0 -0.1312 0 0.60916 -0.16831 0.50278 -0.5421
ASN_2718 -4.29908 0.33644 5.16779 -0.18841 0.01835 0.2994 1.71589 -2.46125 -0.00851 -0.13087 -1.29037 -0.55974 0 0 0 0 0 2.74824 0.03241 0.00025 0 2.63677 -0.53331 0 -0.93687 -0.07431 1.02198 3.49478
GLU_2719 -3.23402 1.33831 3.83905 -0.62232 0.32579 1.77627 1.24638 -1.67443 -0.00851 -0.13087 0.06597 -1.52465 0 0 0 0 0 9.65611 0.16537 0.11971 0 4.67457 -0.09004 0 -2.7348 1.63521 2.27228 17.0954
LYS_2720 -6.94988 2.27958 5.71614 -0.4421 0.09521 0.37593 2.56163 -2.59313 -0.05505 -0.37473 -0.2017 0.06126 0 0 0 0 0 12.0643 0.64602 1.68725 1.65898 0 -0.24808 0 -1.5107 1.90394 2.39063 19.0655
ASP_2721 -3.01513 0.4116 4.48305 -0.22911 0.03413 0.74905 1.13335 -1.84426 -0.01168 -0.13215 -2.92415 -0.49714 0 0 0 -0.25127 0 1.51233 0.08025 0.01044 0 2.06058 -0.51369 0 -2.3716 0.46601 1.65334 0.80393
THR_2722 -7.96945 1.99798 4.92656 -0.11265 0.05676 0.06843 2.83078 -2.74286 -0.0157 -0.13932 -2.72252 -1.23989 0 0 0 0 0 0.54274 0.01517 0.00262 0.17809 0 -0.53038 2.33599 -1.0874 0.57633 1.39267 -1.63607
VAL_2723 -7.08827 0.79786 1.88251 -0.27825 0.16404 0.05814 1.6853 -1.98932 -0.00891 -0.04465 -0.48799 -0.03986 0 0 0 0 0 0.06239 0.01291 0.04062 0.15253 0 -0.54486 0 1.9342 0.20686 0.74477 -2.74
GLU_2724 -4.3266 0.10082 5.59549 -0.33233 0.08155 0.3748 2.2776 -2.20674 -0.00047 -0.00123 -3.83591 -0.47703 0 0 0 -0.52307 0 0.0192 -0.03432 0.01252 0 3.59851 -0.00997 0 -2.7348 -0.01446 0.29634 -2.14009
SER_2725 -5.02559 0.24748 4.22796 -0.03482 0 0.08043 2.71248 -2.15928 -0.02126 -0.20627 -1.70488 -0.03416 0 0 0 0 0 0.01343 0.01889 0.00262 0.13452 0 -0.47294 0.63595 -0.77834 0.13954 0.30393 -1.92031
ILE_2726 -8.50236 1.27247 1.92821 -0.58255 0.3785 0.17136 2.27044 -2.20908 -0 -0 -2.53941 0.0166 0 0 -0.79414 0 0 0.01994 0.16586 0.18559 3.39989 0 -0.68495 0 0.73287 -0.2335 0.42514 -4.57912
PHE_2727 -10.038 1.11423 2.24894 -0.68017 0.02411 0.05817 2.6288 -2.71025 -0 -0 -2.60433 -0.47293 0 0 0 0 0 0.05613 -0.04224 0.00338 0 2.67146 -0.06523 0 1.0402 -0.23317 0.6311 -6.3698
THR_2728 -5.99084 0.95274 4.0959 -0.11845 0.08398 0.09158 2.9458 -2.51227 -0 -0 -2.5342 -0.51701 0 0 0 0 0 0.05621 -0.00163 0.03067 0.26897 0 -0.26081 2.29184 -1.0874 -0.17432 0.60142 -1.77783
VAL_2729 -7.76904 0.75091 2.45742 -0.26962 0.16307 0.05687 2.50915 -2.33755 -0 -0 -2.46185 -0.42101 0 0 0 0 0 0.0231 -0.00705 0.20759 0.23374 0 -0.65759 0 1.9342 -0.25607 0.38448 -5.45923
SER_2730 -4.51501 0.28993 3.67819 -0.0267 0.00034 0.0236 2.88372 -2.09034 -0 -0 -2.11877 0.00658 0 0 0 0 0 0.00518 -0.01874 0.02485 0.43196 0 0.25915 0.6021 -0.77834 -0.10751 0.40106 -1.04876
GLY_2731 -3.99309 0.50851 3.24065 -7e-05 0 0 2.22961 -2.0118 -0.00553 -0.02223 -2.80281 -0.38731 0 0 0 0 0 0.01215 -0.15481 0 0 0 -1.50642 0 0.83697 -0.39252 0.36765 -4.08104
PHE_2732 -8.41216 1.11355 2.65909 -0.84927 0.15062 0.16473 1.50359 -2.41337 -0.00743 -0.05369 -0.33059 -0.66381 0 0 0 0 0 0.21049 0.0761 0.00285 0 2.58709 -0.03275 0 1.0402 -0.47007 0.41022 -3.31461
SER_2733 -5.55013 0.68801 4.10545 -0.01924 0 0.03156 1.7139 -2.32878 -0.01238 -0.07379 -0.76143 -1.07311 0 0 0 0 0 0.58277 -0.05089 0.02809 1.28058 0 -0.55336 0.60032 -0.77834 0.22577 0.57095 -1.37407
PHE_2734 -5.36616 0.40867 0.21445 -0.60494 0.03487 0.32969 0.77751 -0.94795 -0.00179 -0.03201 -0.69007 0.00965 0 0 0 0 0 0.06708 -0.05641 2e-05 0 2.01742 -0.16537 0 1.0402 -0.02759 0.49933 -2.4934
THR_2735 -4.56696 0.37736 3.85639 -0.13398 0.08219 0.08328 1.39099 -2.05874 -0.04088 -0.23465 -0.84264 -1.14521 0 0 0 0 0 0.31779 -0.04305 0.01743 0.09598 0 -0.58643 2.27134 -1.0874 -0.45987 0.4798 -2.22725
GLY_2736 -2.38362 0.08733 2.91822 -0.0005 0 0 0.98362 -1.46884 -0.03834 -0.21374 -0.47843 -0.22074 0 0 0 0 0 0.04366 -0.09051 0 0 0 -1.53903 0 0.83697 0.11668 0.45288 -0.99437
VAL_2737 -4.83582 0.67347 0.87903 -0.26093 0.17647 0.04939 0.94742 -1.28604 -0 -0 -0.9038 0.08631 0 0 0 0 0 0.06889 -0.01948 0.01772 0.29876 0 -0.29464 0 1.9342 0.23944 0.40538 -1.82426
GLY_2738 -3.05215 0.47118 3.09461 -0.00084 0 0 1.85354 -1.72077 -0 -0 -1.05043 -0.27592 0 0 0 0 0 0.01929 -0.05886 0 0 0 -1.48446 0 0.83697 0.39127 0.44519 -0.5314
GLN_2739 -6.63357 0.33986 5.27352 -0.26566 0.01664 0.18911 2.70899 -2.74116 -0.03071 -0.30189 -2.9423 -0.37249 0 0 -2.59408 0 0 0.01589 -0.08328 0.09067 0 3.36254 -0.12363 0 -0.18838 0.19772 0.54078 -3.54143
ASN_2740 -6.33369 0.47352 5.38189 -0.35397 0.04614 0.70263 2.44599 -2.87137 -0.01068 -0.07659 -1.93353 -1.58655 0 0 0 0 0 0.01723 -0.06168 0.04756 0 2.38781 -0.68726 0 -0.93687 -0.47816 0.54469 -3.28288
ALA_2741 -4.63618 0.20571 3.56357 -0.01915 0 0 2.42453 -2.37374 -0.00056 -0.00165 -2.61444 -0.34832 0 0 0 0 0 0.00543 -0.00552 0 0 0 -0.39241 0 1.8394 -0.17081 0.32541 -2.19874
GLY_2742 -4.83072 0.60781 3.77678 -0.0016 0 0 2.5483 -2.30631 -0 -0 -2.99375 -0.35676 0 0 0 0 0 0.08345 -0.11729 0 0 0 -1.25401 0 0.83697 0.28958 0.26867 -3.44887
ILE_2743 -8.66147 1.55042 3.20606 -0.56524 0.44126 0.15906 3.55263 -2.65049 -2e-05 -0.00048 -2.71479 -0.35723 0 0 0 0 0 0.06249 0.34182 0.02582 0.46919 0 0.17862 0 0.73287 0.13031 0.8225 -3.27667
GLY_2744 -3.60416 0.25004 2.91966 -0.00085 0 0 2.36991 -1.67384 -0 -0 -2.46329 -0.35004 0 0 0 0 0 0.02421 0.02356 0 0 0 0.90737 0 0.83697 0.78364 0.77201 0.7952
PHE_2745 -7.99657 0.67158 1.51202 -0.53344 0.02498 0.26861 2.48971 -1.94055 -0.01054 -0.03305 -2.58354 -0.07486 0 0 0 0 0 0.01232 -0.05818 4e-05 0 2.25662 -0.1862 0 1.0402 0.94741 0.55511 -3.63834
VAL_2746 -7.11186 0.86836 1.5539 -0.27869 0.19596 0.05939 2.52683 -2.08041 -0.00124 -0.0034 -2.49041 -0.30247 0 0 0 0 0 0.00436 -0.02936 0.00962 0.19436 0 -0.72706 0 1.9342 -0.12265 0.61272 -5.18786
LYS_2747 -6.24097 0.16935 7.09314 -0.42881 0.06106 0.23968 4.07174 -3.08185 -0.01949 -0.05533 -6.55155 0.537 0 0 0 -0.52307 0 0.02097 -0.05435 0.21933 2.30553 0 0.16326 0 -1.5107 -0.21944 0.35069 -3.45382
LEU_2748 -8.85627 0.75416 3.55128 -0.47802 0.23629 0.08493 2.09191 -2.66821 -0.01019 -0.02568 -1.67897 0.26277 0 0 0 0 0 0.01796 0.01484 0.05804 0.38417 0 -0.32989 0 0.18072 -0.1074 0.4223 -6.09525
LYS_2749 -6.9981 0.46327 8.83666 -0.42004 0.11839 0.15101 2.6944 -3.39924 -0.01523 -0.1381 -6.13681 0.2655 0 0 -0.64786 -0.25127 0 0.03367 -0.01726 0.13357 2.90308 0 0.18142 0 -1.5107 -0.18905 0.37664 -3.56605
ASP_2750 -3.94578 0.39522 5.98444 -0.17086 0.00642 0.52098 2.95175 -2.5386 -0 -0 -4.06773 -0.85509 0 0 -0.89154 -0.52187 0 0.02587 -0.03637 0.00591 0 2.86151 -0.09004 0 -2.3716 -0.24273 0.21974 -2.76039
TRP_2751 -7.99238 0.935 5.3713 -1.45297 0.36564 0.56793 2.45203 -3.25733 -0 -0 -0.90601 -0.72426 0 0 0 0 0 0.01201 -0.17104 0.1286 0 1.18477 -0.05974 0 1.6906 -0.19895 0.31015 -1.74467
SER_2752 -4.06256 0.48072 4.26671 -0.03786 0.00053 0.04814 1.89172 -2.01429 -0 -0 -2.53288 -0.36628 0 0 -0.89154 -0.52187 0 0.01456 -0.07169 0.02248 0.15273 0 -0.33468 1.73085 -0.77834 -0.34256 0.4142 -2.9319
LYS_2753 -3.28383 0.29489 3.77286 -0.53021 0.16146 0.36061 1.39882 -1.54658 -0 -0 -0.99551 -0.12963 0 0 0 0 0 0.05595 -0.02812 0.01701 1.87422 0 0.00903 0 -1.5107 -0.39302 0.31553 -0.15721
ARG_2754 -10.626 0.67785 10.4957 -0.8636 0.17169 0.77247 4.56116 -4.48648 -0.04732 -0.16201 -5.6673 -0.10675 0 0 -1.53399 -1.52887 0 0.08648 -0.015 0.38961 2.70478 0 -0.23336 0 -1.2888 0.28107 0.9221 -5.49664
THR_2755 -2.78494 0.15666 2.73484 -0.12123 0.07724 0.07884 1.11527 -1.48941 -0 -0 0.86252 -0.53661 0 0 0 0 0 0.31475 0.21541 0.00102 0.05531 0 -0.18501 2.3018 -1.0874 0.1573 1.23351 3.09984
THR_2756 -3.45182 0.57076 4.8933 -0.13635 0.03037 0.10549 2.57166 -2.10128 -0.01723 -0.13782 0.76031 -0.96925 0 0 0 0 0 0.25229 0.13336 4e-05 0.33967 0 0.54461 3.29499 -1.0874 5.43678 1.50121 12.5337
PRO_2757 -3.90151 0.72265 3.43525 -0.06934 0 0.04269 1.73199 -1.50734 -0.05195 -0.32307 -1.24787 0.59723 0 0 0 0 0 0.03485 -0.1724 0.03977 0.17618 0 -0.77805 0 -2.4119 5.93805 1.39298 3.6482
GLU_2758 -3.97884 0.18051 4.94082 -0.44058 0.191 1.37764 2.60033 -2.11591 -0.01505 -0.11841 -2.1658 -3.09308 0 0 -1.16335 0 0 0.0376 -0.14179 0.0187 0 3.5936 -0.26726 0 -2.7348 0.07861 0.51903 -2.697
THR_2759 -5.9277 0.48319 5.57228 -0.1296 0.08234 0.07376 2.81734 -2.68904 -0.04333 -0.3855 -2.38916 -1.14587 0 0 -0.88613 0 0 0.02422 -0.05513 0.08414 0.01345 0 -0.38877 2.4022 -1.0874 -0.38965 0.58349 -3.38088
GLN_2760 -5.98653 0.38162 6.25697 -0.25504 0.04711 0.19419 2.59529 -2.8966 -0.03992 -0.30178 -2.3819 -0.40538 0 0 0 0 0 0.04226 0.01761 0.00853 0 2.96357 -0.04513 0 -0.18838 -0.22551 0.52403 0.30502
ILE_2761 -8.48025 1.41569 4.43498 -0.53079 0.49078 0.11338 2.47571 -2.92927 -0.02358 -0.08139 -1.95388 0.03629 0 0 -0.577 0 0 0.0472 -0.01108 0.28911 0.71731 0 -0.23945 0 0.73287 0.08002 0.86407 -3.12929
GLY_2762 -2.7379 0.22174 3.29781 -4e-05 0 0 1.42182 -1.61186 -0.01273 -0.11945 -1.05403 -0.40365 0 0 0 0 0 0.0334 -0.10043 0 0 0 0.21685 0 0.83697 0.6933 0.82949 1.51127
SER_2763 -4.8917 0.19443 6.00571 -0.02324 0 0.02038 2.2742 -2.71716 -0.0381 -0.28335 -2.34046 -0.36614 0 0 0 0 0 0.04845 -0.01808 0.0161 0.49532 0 0.3074 0.77249 -0.77834 0.59204 0.31389 -0.41618
LEU_2764 -8.17054 0.51287 5.22615 -0.48303 0.25182 0.11686 2.72943 -3.16417 -0.01049 -0.0378 -2.41182 0.22198 0 0 0 0 0 0.01975 0.14449 0.15178 0.33661 0 -0.27842 0 0.18072 -0.16342 0.35298 -4.47427
ILE_2765 -9.27063 1.15935 5.24557 -0.52061 0.42752 0.10274 2.85001 -3.33772 -0.00099 -0.00989 -2.66687 0.09863 0 0 0 0 0 0.02054 -0.06119 0.10988 0.48799 0 -0.45859 0 0.73287 -0.11758 0.51006 -4.69891
GLN_2766 -4.71355 0.15381 4.71276 -0.68962 0.13144 0.73792 2.19861 -2.38748 -0.01498 -0.1376 -1.97869 -0.35604 0 0 0 0 0 0.0106 0.06155 0.0146 0 2.87595 -0.17887 0 -0.18838 -0.11228 0.58223 0.722
ARG_2767 -5.99963 0.25833 7.29288 -0.74975 0.08134 0.47673 3.40667 -3.50961 -0.02397 -0.16012 -2.62903 0.27407 0 0 -1.16335 0 0 0.01856 0.02842 0.19006 1.52136 0 -0.08638 0 -1.2888 -0.28816 0.57586 -1.7745
GLY_2768 -4.4638 0.21537 5.35356 -5e-05 0 0 2.68922 -2.6649 -0 -0 -2.60255 -0.42985 0 0 0 0 0 0.0272 -0.07861 0 0 0 0.29224 0 0.83697 0.38304 0.45658 0.01441
MET_2769 -8.5132 0.71531 6.06905 -0.43908 0.24076 0.13759 2.87869 -2.95452 -0 -0 -2.50947 -0.11442 0 0 0 0 0 0.0253 -0.02263 0.12635 1.96643 0 0.03905 0 0.60916 0.57046 0.37067 -0.80447
ALA_2770 -3.50508 0.14659 3.67923 -0.02224 0 0 1.87901 -2.04493 -0 -0 -1.01837 -0.35991 0 0 0 0 0 0.02543 0.0897 0 0 0 -0.35187 0 1.8394 -0.21047 0.39194 0.5384
LEU_2771 -6.17822 0.71558 4.25087 -0.49322 0.19617 0.11605 2.45779 -2.54091 -0 -0 -1.95793 0.19992 0 0 0 0 0 0.03585 -0.04382 0.01265 0.38512 0 -0.25483 0 0.18072 -0.30759 0.5023 -2.72349
ASN_2772 -9.15077 1.80868 6.5835 -0.17167 0.00847 0.25448 3.65473 -3.62392 -0.02064 -0.22459 -3.05639 -0.3637 0 0 -0.48739 0 0 0.09513 -0.05424 0.14901 0 1.5736 0.07796 0 -0.93687 -0.07771 0.94141 -3.02093
MET_2773 -5.18547 0.49444 3.57995 -0.60808 0.10326 0.18485 1.60417 -1.80338 -0 -0 -1.57171 -0.1256 0 0 0 0 0 0.14619 0.21992 0.05809 0.87025 0 0.10056 0 0.60916 -0.05763 0.89721 -0.48384
ILE_2774 -3.32991 0.61603 2.83773 -0.55872 0.2699 0.17738 1.40699 -1.53951 -0 -0 -1.17044 -0.1539 0 0 0 0 0 0.06512 0.02862 0.05386 0.58501 0 0.16539 0 0.73287 -0.03854 0.66682 0.8147
ILE_2775 -7.02248 0.5252 1.91897 -0.47695 0.38499 0.10289 2.32798 -2.01508 -0.01558 -0.11984 -1.05784 0.23094 0 0 0 0 0 0.05144 -0.08686 0.00784 0.38218 0 -0.47903 0 0.73287 -0.29643 0.49215 -4.41265
LYS_2776 -2.69771 0.39405 3.88768 -0.40554 0.05457 0.20099 1.54453 -1.64578 -0 -0 -2.56296 0.52049 0 0 0 -0.69047 0 0.07096 -0.02931 0.12452 1.90294 0 0.00603 0 -1.5107 -0.58792 0.37051 -1.05314
ASP_2777 -3.06079 0.40389 4.49806 -0.12246 0.02887 0.3885 1.59052 -1.72179 -0 -0 -3.92076 -0.69022 0 0 0 -0.69047 0 0.43443 0.03219 0.03844 0 2.06598 -0.17392 0 -2.3716 -0.17042 0.41536 -3.02618
ALA_2778 -3.78059 0.56173 0.96193 -0.02532 0.00047 0 0.89869 -1.28969 -0 -0 -0.42109 -0.36737 0 0 0 0 0 0.55262 0.09081 0 0 0 0.35666 0 1.8394 0.3851 0.68639 0.44976
SER_2779 -2.53522 0.14457 2.54632 -0.02774 0.00063 0.04463 1.03233 -1.23975 -0 -0 -0.6454 -1.02779 0 0 0 0 0 1.33806 0.01748 0.00584 0.61654 0 0.10958 0.60383 -0.77834 0.5191 0.7433 1.46798
TYR_2780 -8.72802 1.10601 5.00068 -0.66791 0.03512 0.08671 3.3268 -2.83879 -0 -0 -1.31003 -0.548 0 0 0 0 0 1.51087 -0.01478 0.29434 0 2.22689 -0.18855 0.00778 1.2797 0.62192 1.17546 2.3762
VAL_2781 -8.30786 1.98663 1.64482 -0.31561 0.41611 0.07173 1.58831 -2.12556 -0 -0 -1.46275 -0.80279 0 0 -0.48739 0 0 0.06118 0.76466 0.16623 0.11949 0 0.43449 0 1.9342 1.03423 1.92197 -1.3579
MET_2782 -8.11813 1.12087 3.8111 -0.24245 0.06043 0.09076 1.92424 -2.04246 -0 -0 -1.18268 -0.28874 0 0 0 0 0 0.51381 0.42663 0.14145 2.26949 0 0.18159 0 0.60916 0.74399 2.02251 2.04157
PRO_2783 -7.4447 1.68468 2.8331 -0.21412 0.00746 0.15498 1.44986 -1.44763 -0.0012 -0.02994 -0.71211 -0.07494 0 0 0 0 0 0.05825 0.06845 0.07312 0.46738 0 -0.47949 0 -2.4119 0.04194 1.53178 -4.44505
LEU_2784 -7.05217 0.64724 2.86619 -0.43336 0.14645 0.07907 2.47899 -2.13296 -0.00036 -0.00791 -2.65628 -0.01167 0 0 0 0 0 0.05481 0.04427 0.09813 0.6963 0 0.22074 0 0.18072 0.08971 0.82541 -3.86668
GLN_2785 -4.64483 0.27977 3.12586 -0.88825 0.3708 1.36777 1.50196 -1.72149 -0.0012 -0.02994 -2.96488 -2.03845 0 0 0 -0.92059 0 0.03781 -0.01485 0.01124 0 4.5323 -0.07701 0 -0.18838 -0.04532 0.46979 -1.83789
LEU_2786 -4.84716 0.39967 1.91634 -0.46301 0.17311 0.08785 0.60333 -1.32707 -0.0001 -0.00126 -0.48125 0.28562 0 0 0 0 0 0.0752 0.05035 0.01095 0.42456 0 -0.27876 0 0.18072 -0.40811 0.97834 -2.62068
PRO_2787 -6.35095 0.82046 4.08051 -0.1247 0.00029 0.09129 0.92972 -1.77054 -0 -0 -0.36436 0.28332 0 0 -0.38831 0 0 0.1464 -0.04454 0.02054 0.18449 0 -1.17803 0 -2.4119 -0.56592 0.99781 -5.64441
ALA_2788 -3.3596 0.45643 1.18506 -0.02206 0 0 0.60467 -1.03116 -0 -0 -0.02021 -0.36277 0 0 0 0 0 0.0834 0.23556 0 0 0 -0.14769 0 1.8394 -0.31763 0.33316 -0.52344
MET_2789 -7.91838 1.2849 3.85266 -0.52745 0.22624 0.20555 1.96138 -2.02354 -0 -0 -0.62681 -0.64333 0 0 0 0 0 0.1307 0.04601 0.03056 3.10285 0 0.10239 0 0.60916 0.90105 1.14766 1.86162
PRO_2790 -4.72773 0.6807 3.51468 -0.07507 0 0.04613 1.92317 -1.48872 -0 -0 -0.27284 0.61454 0 0 0 0 0 0.08735 -0.1724 0.00214 0.41499 0 -0.56011 0 -2.4119 0.7554 1.2485 -0.42118
GLU_2791 -5.02403 0.86123 5.03313 -0.22703 0.02977 0.31978 2.6986 -2.40247 -0 -0 -3.26613 -0.56073 0 0 -1.52689 0 0 0.08607 -0.02063 0.0035 0 3.37653 -0.31032 0 -2.7348 -0.52289 0.7812 -3.40611
LEU_2792 -5.35067 0.52236 1.55499 -0.48578 0.20775 0.13904 1.41636 -1.34635 -0 -0 -1.47059 0.08457 0 0 0 0 0 0.30122 -0.05442 0.09844 0.10771 0 -0.16177 0 0.18072 -0.67709 0.82155 -4.11195
GLY_2793 -2.49907 0.35089 2.77013 -0.00156 0 0 1.39546 -1.38777 -0 -0 0.20022 -0.33076 0 0 0 0 0 1.44334 -0.083 0 0 0 -1.47196 0 0.83697 0.01873 0.4525 1.69411
VAL_2794 -4.09239 0.32025 1.19618 -0.27437 0.11879 0.04896 0.48803 -1.14443 -0 -0 0.6534 0.0252 0 0 0 0 0 0.15343 -0.0128 0.00018 0.26255 0 -0.00544 0 1.9342 0.47776 0.31624 0.46573
THR_2795 -4.31791 0.51409 2.14393 -0.17003 0.09495 0.06209 1.0317 -1.43001 -0.0059 -0.0648 -0.2577 -0.27717 0 0 0 0 0 0.02645 0.02423 0.00556 0.21572 0 -0.1585 2.28636 -1.0874 0.21041 0.37522 -0.77872
ALA_2796 -3.23914 0.47804 1.66278 -0.02475 0.0001 0 0.86934 -1.24596 -0 -0 -1.0711 -0.2254 0 0 0 0 0 0.2552 -0.02257 0 0 0 -0.01246 0 1.8394 -0.39262 0.62244 -0.50669
GLY_2797 -1.82317 0.22383 0.9653 -0.00086 0 0 0.52911 -0.68391 -0.01352 -0.15261 -0.02579 -0.30761 0 0 0 0 0 0.82108 0.05671 0 0 0 -1.54398 0 0.83697 0.19884 0.62071 -0.2989
PHE_2798 -8.65782 0.67589 2.30718 -0.92287 0.13556 0.52849 2.09441 -2.29006 -0 -0 -1.88837 -0.09054 0 0 0 0 0 0.05356 -0.00543 0.01523 0 2.50111 -0.30028 0 1.0402 0.54148 0.50227 -3.75999
ASN_2799 -6.18163 0.32639 5.10739 -0.31011 0.16848 0.53639 2.667 -2.71457 -0.01592 -0.08991 -2.30914 -0.84396 0 0 -0.91516 -0.82068 0 0.03681 -0.04667 0.00018 0 1.99078 -0.54998 0 -0.93687 0.09273 0.43942 -4.36902
LEU_2800 -8.61034 0.57443 2.94706 -0.58857 0.15615 0.14374 2.50763 -2.51421 -0.02523 -0.17018 -2.6612 0.29298 0 0 0 0 0 0.01842 -0.0192 0.0081 0.7489 0 -0.28051 0 0.18072 0.16943 0.42903 -6.69286
GLN_2801 -7.89965 0.31968 6.14807 -0.56559 0.09633 0.54235 3.42973 -3.12473 -0.01087 -0.05115 -2.67542 -0.63692 0 0 0 -0.82068 0 0.07327 -0.00382 0.06257 0 2.79093 0.25659 0 -0.18838 -0.05605 0.4936 -1.82014
LEU_2802 -9.02002 2.4451 1.74549 -0.55188 0.3259 0.14715 2.75136 -2.17286 -0.02403 -0.09093 -2.80686 0.10904 0 0 0 0 0 0.11827 0.12743 0.81415 1.04628 0 -0.37456 0 0.18072 -0.06092 1.15051 -4.14067
LYS_2803 -7.19159 0.29959 7.05519 -0.53638 0.15055 0.26943 3.52277 -3.01229 -0.00418 -0.02638 -4.23103 0.14227 0 0 0 -0.82436 0 0.02952 0.08766 0.02239 2.92019 0 0.22286 0 -1.5107 -0.05195 1.33648 -1.32996
ASP_2804 -5.68424 0.3683 7.7906 -0.26 0.08063 0.9474 4.38144 -3.45313 -0.01449 -0.06243 -7.54418 -0.52486 0 0 -2.34323 0 0 0.04506 -4e-05 0.03596 0 1.86717 -0.79592 0 -2.3716 -0.10011 0.83729 -6.8004
SER_2805 -3.2134 0.161 3.91897 -0.02818 0.01388 0.02897 1.39617 -1.71075 -0.02608 -0.22131 -1.19375 -0.13923 0 0 0 0 0 0.08175 -0.04568 0.04046 0.73842 0 -0.26276 0.60004 -0.77834 -0.41052 0.60669 -0.44365
SER_2806 -2.65763 0.48497 3.5615 -0.02815 0.00134 0.04535 1.51783 -1.58254 -0.00907 -0.04745 -0.66687 -0.9609 0 0 -0.63322 0 0 0.02295 -0.03904 0.02325 0.48128 0 -0.02851 0.73349 -0.77834 -0.30538 0.50614 -0.35899
GLY_2807 -1.72876 0.11613 2.65133 -6e-05 0 0 1.16658 -1.21941 -0 -0 -0.83375 -0.36147 0 0 -0.36202 0 0 0.03558 -0.13407 0 0 0 -1.4862 0 0.83697 0.20998 0.41194 -0.69723
GLN_2808 -4.54452 0.53005 5.3647 -0.58422 0.07433 0.55575 2.23907 -2.11878 -0.01526 -0.15006 -2.29878 -0.32802 0 0 -2.10484 0 0 0.04644 -0.0447 0.30724 0 3.44463 -0.26316 0 -0.18838 -0.01399 0.41594 0.32345
GLY_2809 -2.65479 0.14811 4.02568 -0.00038 0 0 2.0036 -1.80727 -0 -0 -2.87753 -0.195 0 0 -0.95926 0 0 0.00904 -0.06769 0 0 0 -1.52983 0 0.83697 -0.03561 0.45331 -2.65065
HIS_2810 -5.82186 0.52464 6.23467 -0.65989 0.01168 0.66025 2.43454 -2.84217 -0 -0 -2.91062 -0.34621 0 0 0 -1.14255 0 0.03477 0.02152 0.00053 0 1.53407 -0.25315 0 -0.45461 0.3055 0.3036 -2.36529
GLU_2811 -3.72094 0.09944 4.25871 -0.45943 0.30421 1.45673 1.17571 -1.98739 -0.02261 -0.14874 -1.70023 -3.03747 0 0 0 0 0 0.01371 -0.03465 0.02128 0 3.95449 -0.32249 0 -2.7348 -0.20491 0.31139 -2.778
LYS_2812 -5.38301 0.52736 4.82344 -0.48192 0.13237 0.28607 2.18803 -2.4313 -0.02261 -0.14874 -1.46965 0.08202 0 0 0 0 0 0.00303 0.16516 0.11653 2.04817 0 -0.12782 0 -1.5107 -0.43278 0.27859 -1.35776
LEU_2813 -8.21004 0.66891 4.307 -0.65601 0.12852 0.22888 2.69775 -3.17594 -0 -0 -2.44834 0.0697 0 0 0 0 0 0.02213 0.13082 0.01427 0.99863 0 -0.25581 0 0.18072 -0.22474 0.43718 -5.08638
ILE_2814 -8.0405 0.84408 6.56916 -0.67583 0.54611 0.15594 2.81603 -3.5915 -0 -0 -2.60587 0.19129 0 0 0 0 0 0.00914 0.03627 0.02845 0.60553 0 -0.37865 0 0.73287 -0.17322 0.77301 -2.15766
ALA_2815 -4.60594 0.21522 4.41716 -0.0215 0 0 2.75145 -2.6135 -0 -0 -2.83952 -0.37705 0 0 0 0 0 0.00946 0.16285 0 0 0 -0.3404 0 1.8394 -0.26143 0.63961 -1.02419
ALA_2816 -6.88024 1.12316 3.47575 -0.02182 0 0 3.0938 -2.95776 -0 -0 -2.41661 -0.35188 0 0 0 0 0 0.06138 0.01597 0 0 0 -0.09953 0 1.8394 -0.29136 0.35166 -3.05809
ARG_2817 -10.4806 1.39548 7.81936 -0.75279 0.18873 0.50304 3.59938 -4.09515 -0.01078 -0.06092 -3.07009 0.38922 0 0 0 0 0 0.07589 0.00229 0.2459 2.25306 0 -0.07964 0 -1.2888 -0.00334 0.41164 -2.9581
ASN_2818 -5.19678 0.17523 5.76139 -0.17247 0.01763 0.25256 2.54425 -2.88296 -9e-05 -0.00044 -3.30009 -0.31456 0 0 0 0 0 0.00627 0.00643 0.02816 0 1.42625 0.41019 0 -0.93687 0.1074 0.35578 -1.71273
THR_2819 -5.53775 0.46962 5.27591 -0.20165 0.1021 0.0724 2.89222 -2.71732 -0 -0 -3.39148 -0.05868 0 0 0 0 0 0.00836 0.03557 0.03916 0.11445 0 0.00698 2.27077 -1.0874 0.04826 0.3147 -1.3438
ILE_2820 -10.3122 2.21797 2.55423 -0.59154 0.83993 0.12032 2.99772 -2.99189 -0 -0 -2.62724 0.03384 0 0 0 0 0 0.05341 -0.03997 0.12247 0.48261 0 -0.42996 0 0.73287 0.06672 1.21819 -5.55247
LEU_2821 -8.27513 1.05862 3.32883 -0.68623 0.6067 0.17475 2.59433 -2.82217 -0 -0 -2.17367 0.28973 0 0 0 0 0 0.04196 0.09565 0.699 3.09095 0 -0.27019 0 0.18072 -0.08407 1.454 -0.69623
GLY_2822 -3.38974 0.2033 4.60697 -5e-05 0 0 2.30921 -2.2365 -0.02329 -0.165 -2.22699 -0.41614 0 0 -0.69688 0 0 0.02365 -0.07615 0 0 0 0.2271 0 0.83697 0.4056 0.46398 -0.15397
LEU_2823 -6.63285 0.48192 4.27612 -0.45389 0.13356 0.10209 2.35199 -2.5775 -0 -0 -1.88479 0.21793 0 0 0 0 0 0.00233 -0.02883 0.08256 0.38964 0 -0.26153 0 0.18072 0.40626 0.25208 -2.96221
ALA_2824 -5.77735 0.58942 2.87866 -0.02229 0 0 2.69247 -2.49495 -0 -0 -2.09189 -0.3592 0 0 0 0 0 0.00192 -0.06466 0 0 0 -0.32409 0 1.8394 -0.4493 0.36266 -3.2192
SER_2825 -3.39096 0.17024 4.49664 -0.04147 0.0003 0.05989 2.39979 -2.07988 -0 -0 -2.29378 -0.53231 0 0 -0.69688 -0.77845 0 0.00699 -0.07091 0.33681 0.16248 0 -0.27445 1.91147 -0.77834 -0.64343 0.38897 -1.64728
GLN_2826 -2.99727 0.25383 3.76127 -0.69947 0.11759 0.80226 1.65058 -1.70465 -0.02329 -0.165 -1.44287 -0.76193 0 0 0 -0.77845 0 0.02695 -0.02694 0.01235 0 2.25065 -0.10407 0 -0.18838 -0.5669 0.31205 -0.27169
ASP_2827 -5.64268 0.43462 8.04743 -0.21553 0.05092 0.67496 5.05928 -3.40491 -0 -0 -5.56263 -1.15625 0 0 -0.82968 -1.68904 0 0.00891 -0.07674 0.14146 0 2.40136 -0.54313 0 -2.3716 -0.34111 0.30057 -4.71379
LYS_2828 -2.07475 0.13494 2.40505 -0.43045 0.06848 0.24041 1.04028 -1.11336 -0 -0 0.05211 0.06969 0 0 0 0 0 0.00708 -0.14322 0.00414 1.32279 0 -0.03168 0 -1.5107 -0.20614 0.33069 0.16536
ARG_2829 -7.37094 0.66288 6.62841 -0.66301 0.10749 0.45537 3.79601 -3.32325 -0 -0 -6.66381 0.56982 0 0 -0.82968 -2.16293 0 0.00319 -0.05358 0.1987 1.52629 0 -0.06439 0 -1.2888 -0.36134 0.35158 -8.48196
LEU_2830 -7.79057 0.5708 1.99437 -0.46961 0.24578 0.09792 2.07863 -2.18199 -0 -0 -0.56621 0.07127 0 0 0 0 0 0.08816 0.00234 0.12594 0.6669 0 -0.23981 0 0.18072 -0.37123 0.50291 -4.99371
VAL_2831 -3.78136 0.80959 2.12243 -0.33358 0.43283 0.0771 0.89684 -1.43231 -0 -0 -0.9803 -0.32898 0 0 0 0 0 0.88277 -0.02979 0.00161 0.29688 0 -0.38559 0 1.9342 -0.09708 0.95723 1.04249
GLY_2832 -2.07459 0.15158 2.22667 -0.00192 0 0 1.17985 -1.20549 -0.01277 -0.04341 -0.40487 -0.39148 0 0 0 0 0 0.41205 -0.07436 0 0 0 -0.73419 0 0.83697 1.13789 1.19211 2.19403
VAL_2833 -6.02021 1.27881 -0.92313 -0.25645 0.13642 0.05004 0.30403 -1.03374 -0 -0 -0.39845 -0.40861 0 0 0 0 0 0.02418 -0.06327 0.06233 0.29984 0 -0.70455 0 1.9342 0.96409 0.95231 -3.80217
ARG_2834 -8.09264 0.88531 6.92277 -0.99474 0.43458 0.89564 4.14087 -3.42994 -0.0059 -0.0648 -3.98745 0.22366 0 0 -0.79589 -0.79119 0 0.01243 0.18996 0.10745 2.92215 0 -0.13709 0 -1.2888 -0.20161 1.40455 -1.65068
PRO_2835 -4.82914 0.7703 2.65382 -0.14352 0.00064 0.10295 1.48349 -1.13784 -0.01212 -0.1466 -1.01157 0.1843 0 0 -0.79589 0 0 0.03631 0.14308 0.01073 0.30631 0 -1.12952 0 -2.4119 -0.33035 1.26232 -4.99418
ASN_2836 -6.01993 0.5166 5.69795 -0.34746 0.03048 0.7336 2.30629 -2.74487 -0.0139 -0.17861 -2.40122 -0.67657 0 0 0 -0.79119 0 0.27516 -0.0343 0.00258 0 2.47518 -0.70795 0 -0.93687 -0.16291 0.78909 -2.18886
GLY_2837 -2.56463 0.13972 2.45132 -0.00082 0 0 0.81982 -1.20684 -0 -0 0.05404 -0.2355 0 0 0 0 0 0.15238 -0.0524 0 0 0 -0.64281 0 0.83697 0.58955 0.52958 0.87039
GLN_2838 -4.75608 0.23067 4.60904 -0.61532 0.09735 0.60668 1.47417 -1.88326 -0.011 -0.06223 -2.16666 -0.73443 0 0 0 -1.95361 0 0.05449 0.04258 0.01339 0 2.33709 0.01462 0 -0.18838 0.40053 0.19851 -2.29184
GLU_2839 -3.09506 0.06124 3.66994 -0.38017 0.0689 0.66386 0.78676 -1.45682 -0.00456 -0.06677 -1.05006 -0.60354 0 0 0 0 0 0.02932 -0.00659 0.02229 0 3.22207 -0.06118 0 -2.7348 -0.20431 0.18996 -0.94953
ASP_2840 -4.32492 0.24983 4.54253 -0.10105 0.00283 0.27663 1.34004 -2.01148 -0.00478 -0.03688 -2.64373 -0.30004 0 0 0 -1.14255 0 0.01008 -0.03752 0.0028 0 1.85634 0.04303 0 -2.3716 -0.41688 0.20306 -4.86427
THR_2841 -6.52531 0.98534 5.57027 -0.1288 0.10254 0.0957 3.44974 -2.73093 -0.01628 -0.11149 -3.24676 -0.50731 0 0 -0.44096 0 0 0.10643 1.10159 0.40876 0.0952 0 -0.49688 2.30863 -1.0874 -0.50674 1.45688 -0.11781
PRO_2842 -5.70033 1.27349 2.59389 -0.13584 0.00026 0.09603 1.55691 -1.35183 -0.02542 -0.17699 -2.21698 0.2411 0 0 -0.78923 0 0 0.17423 0.08031 0.095 0.18215 0 -1.07782 0 -2.4119 -0.64986 1.92482 -6.318
GLN_2843 -8.62791 0.42425 7.29203 -0.2157 0.02165 0.14638 3.11167 -3.73426 -0.01521 -0.09592 -3.98591 -0.89353 0 0 0 -0.85685 0 0.06494 0.0424 0.3806 0 3.1337 -0.10984 0 -0.18838 -0.49483 0.94358 -3.65713
TYR_2844 -10.074 0.69267 3.9885 -0.8055 0.06027 0.11536 2.591 -3.111 -0.01774 -0.15291 -2.97478 -0.43743 0 0 0 0 0 0.02988 -0.05181 0.15328 0 2.4463 -0.02109 0.00791 1.2797 -0.04886 0.4582 -5.87208
GLN_2845 -5.44063 0.36306 5.01584 -0.36087 0.07206 0.2223 3.00348 -2.5271 -0.03099 -0.28256 -3.37001 -0.16802 0 0 0 -1.11948 0 0.05164 -0.00418 0.02737 0 3.19636 0.16054 0 -0.18838 -0.022 0.25111 -1.15049
ILE_2846 -8.33928 1.36922 1.17435 -0.48656 0.40219 0.09875 1.64089 -1.99531 -0.00386 -0.01139 -0.93697 0.04916 0 0 0 0 0 0.03269 -0.04375 0.01284 0.42344 0 -0.78561 0 0.73287 -0.30997 0.50157 -6.47474
ASN_2847 -4.91839 0.27128 4.21532 -0.19177 0.01126 0.31364 2.45664 -2.40464 -0.00828 -0.02815 -2.33771 -0.59785 0 0 0 -1.11948 0 0.01491 -0.01817 0.08841 0 2.95782 -0.38986 0 -0.93687 -0.22027 0.49002 -2.35214
VAL_2848 -4.59425 0.27429 0.01737 -0.2769 0.14054 0.06109 0.72206 -1.20141 -0.00119 -0.01493 -0.83725 -0.07042 0 0 0 0 0 0.01314 -0.06403 0.03855 0.07908 0 -0.43351 0 1.9342 -0.20966 0.23133 -4.1919
ASP_2849 -4.61912 0.18653 6.15977 -0.24413 0.07351 0.81573 3.43777 -2.83448 -0 -0 -4.72109 -0.90802 0 0 -0.57582 0 0 0.00803 -0.04274 0.00651 0 2.06869 -0.84478 0 -2.3716 -0.38073 0.43983 -4.34615
GLN_2850 -7.69916 0.81599 6.00079 -0.40428 0.19673 0.27053 3.2517 -3.21021 -0 -0 -2.5274 -0.70368 0 0 -0.83533 0 0 0.01197 -0.02883 0.23473 0 3.15353 0.06198 0 -0.18838 -0.08732 0.56324 -1.12338
ALA_2851 -4.75426 0.21476 3.55277 -0.02186 0 0 1.84811 -2.36729 -0 -0 -1.77097 -0.36521 0 0 0 0 0 0.02372 0.03002 0 0 0 -0.20924 0 1.8394 -0.15128 0.41587 -1.71545
GLN_2852 -6.19184 0.51008 5.97448 -0.79846 0.0958 0.82689 2.84406 -2.95054 -0 -0 -2.47531 -0.82295 0 0 -0.57582 0 0 0.01374 0.09805 0.04089 0 2.88203 -0.14166 0 -0.18838 -0.32662 0.32587 -0.85969
ALA_2853 -6.54735 0.42479 4.1318 -0.02063 0 0 3.40208 -3.04367 -0 -0 -2.85084 -0.38458 0 0 0 0 0 0.01328 0.08533 0 0 0 -0.29136 0 1.8394 -0.37053 0.32621 -3.28608
GLY_2854 -3.64126 0.37474 4.12692 -5e-05 0 0 1.88708 -2.20905 -0.01296 -0.07962 -1.85118 -0.42018 0 0 0 0 0 0.01228 -0.0517 0 0 0 0.42506 0 0.83697 0.1963 0.24244 -0.1642
ALA_2855 -3.65002 0.33618 3.2046 -0.02307 0 0 1.79356 -2.00326 -0.00552 -0.0493 -1.15353 -0.36772 0 0 0 0 0 0.03801 -0.06909 0 0 0 -0.39543 0 1.8394 0.10723 0.19788 -0.2001
MET_2856 -7.93539 0.85413 3.65873 -0.40427 0.14194 0.14312 2.16511 -2.48695 -0 -0 -1.46294 -0.18085 0 0 0 0 0 0.04561 -0.06778 0.05298 1.56405 0 0.0991 0 0.60916 -0.62409 0.31091 -3.51744
GLY_2857 -3.57243 0.12608 3.82738 -5e-05 0 0 1.93631 -2.02918 -0.02461 -0.17587 -2.60188 -0.39436 0 0 0 0 0 0.03465 -0.13569 0 0 0 -1.34013 0 0.83697 -0.59613 0.28094 -3.82799
VAL_2858 -6.97712 0.84145 1.64733 -0.29554 0.27173 0.06853 1.7889 -2.13273 -0 -0 -1.15524 -0.2358 0 0 0 0 0 0.07341 0.07327 0.0075 0.17362 0 -0.60329 0 1.9342 -0.49856 0.30496 -4.71338
SER_2859 -3.67057 0.21195 3.58627 -0.02977 1e-05 0.04998 1.89031 -1.80675 -0.0096 -0.02969 -1.55305 -0.88977 0 0 0 0 0 0.06777 -0.00426 0.00685 0.74855 0 0.20106 0.61899 -0.77834 -0.2853 0.27132 -1.40404
ILE_2860 -6.68842 0.79236 2.95101 -0.68339 0.55675 0.16191 2.09798 -2.34602 -0 -0 -0.71912 0.18579 0 0 0 0 0 0.02803 -0.05936 0.11325 0.65473 0 -0.2301 0 0.73287 -0.17529 0.30836 -2.31866
ALA_2861 -3.88216 0.30907 4.02545 -0.02297 0 0 1.80969 -2.18773 -0 -0 -1.28438 -0.37661 0 0 0 0 0 0.04983 -0.05844 0 0 0 -0.36617 0 1.8394 -0.38214 0.32734 -0.19981
GLU_2862 -5.66002 0.32199 6.46519 -0.44246 0.068 0.85915 3.04947 -2.93547 -0.00758 -0.05669 -4.04294 -0.47951 0 0 0 -0.73473 0 0.03345 0.16572 0.03762 0 3.25527 -0.31968 0 -2.7348 -0.5158 0.20606 -3.46779
ILE_2863 -9.2546 0.87955 3.43034 -0.50835 0.4755 0.10068 2.61854 -2.75282 -0 -0 -1.96855 0.05983 0 0 0 0 0 0.02508 -0.04386 0.04406 0.47729 0 -0.45067 0 0.73287 -0.15973 0.43956 -5.85527
ASN_2864 -7.37109 0.50383 6.34936 -0.20865 0.13557 0.31515 2.46546 -3.41127 -0.025 -0.15484 -2.77182 -0.33047 0 0 0 0 0 0.04112 0.14315 0.00101 0 1.61571 0.14634 0 -0.93687 0.06931 0.8453 -2.57871
ASN_2865 -6.45485 0.35945 7.3774 -0.15995 0.00497 0.22604 3.43873 -3.59988 -0 -0 -3.47794 -0.3338 0 0 0 -1.0002 0 0.0098 0.04206 0.02462 0 1.46745 0.35447 0 -0.93687 0.09539 0.75521 -1.80792
THR_2866 -6.18786 0.36903 5.92026 -0.19681 0.08262 0.07088 3.03906 -2.8741 -0.00523 -0.05612 -3.68898 -0.06668 0 0 0 0 0 0.03287 0.00929 0.00565 0.05839 0 -0.02655 2.40241 -1.0874 0.19404 0.43284 -1.57238
MET_2867 -8.02425 0.69061 3.76005 -0.36216 0.23977 0.02815 2.62569 -2.60204 -0.0009 -0.00305 -2.40496 0.00419 0 0 0 0 0 0.02048 0.04085 0.00465 1.11319 0 0.05196 0 0.60916 0.11161 0.39501 -3.70202
ARG_2868 -8.36338 0.51859 9.15484 -1.09028 0.18231 0.80702 4.69609 -4.34691 -0.0056 -0.11679 -5.36262 0.35528 0 0 0 -1.0002 0 0.00853 0.00197 0.34852 2.46269 0 0.03139 0 -1.2888 0.11956 0.56747 -2.32029
ILE_2869 -8.56401 0.80038 4.91683 -0.49025 0.41527 0.0998 2.51473 -3.16327 -0.00267 -0.00771 -1.58075 -0.05828 0 0 0 0 0 0.00279 -0.04664 0.04267 0.50699 0 -0.44179 0 0.73287 0.14888 0.70455 -3.46961
ALA_2870 -5.89736 0.55564 3.04375 -0.02154 0 0 2.03593 -2.45825 -0.01998 -0.11989 -2.12972 -0.29135 0 0 0 0 0 0.0191 0.09215 0 0 0 -0.02721 0 1.8394 0.03431 0.68751 -2.6575
TRP_2871 -11.0554 1.67487 4.05326 -0.89659 0.05453 0.41476 2.10459 -3.30917 -0.01476 -0.09577 -1.93322 -0.22877 0 0 0 0 0 0.03491 0.02753 0.00549 0 2.29221 0.04579 0 1.6906 0.37961 0.81191 -3.94358
GLY_2872 -3.58931 0.62147 3.42862 -6e-05 0 0 1.284 -1.90422 -0.0009 -0.00305 -1.7032 -0.36359 0 0 0 0 0 0.18394 -0.0261 0 0 0 1.01876 0 0.83697 1.16901 0.72601 1.67835
GLY_2873 -3.62997 0.24935 3.37206 -0.00046 0 0 1.34588 -1.81488 -0 -0 -1.27975 -0.17823 0 0 0 0 0 0.01782 -0.0734 0 0 0 -1.51581 0 0.83697 0.87724 0.49598 -1.2972
SER_2874 -4.47385 0.35458 4.24437 -0.02932 0.00016 0.05012 2.42134 -2.0787 -0.0056 -0.11679 -1.62214 -1.02581 0 0 0 0 0 0.01191 0.06685 0.01093 0.54039 0 -0.11603 0.71804 -0.77834 0.16039 0.43447 -1.23303
TYR_2875 -9.24489 0.68529 4.24805 -0.78566 0.08704 0.13733 1.29643 -2.81995 -0.01654 -0.14767 -1.37061 -0.3412 0 0 0 -0.41973 0 0.0721 -0.05462 0.19311 0 2.78319 0.05929 0.0322 1.2797 -0.07189 0.4991 -3.89992
ILE_2876 -7.579 0.67915 2.80382 -0.6363 0.3633 0.13709 1.80035 -2.26386 -0.0319 -0.16608 -1.82581 0.21958 0 0 -0.42877 0 0 0.03465 0.02685 0.10651 0.761 0 -0.5501 0 0.73287 -0.03728 0.57801 -5.27593
ASN_2877 -5.64283 0.2975 5.72744 -0.15582 0.00939 0.2057 3.23289 -2.86333 -0.03107 -0.16279 -2.38388 -0.90381 0 0 -1.00598 0 0 0.04637 0.13346 0.00104 0 1.82091 -0.16621 0 -0.93687 0.21584 0.46816 -2.09387
ASP_2878 -6.16127 0.6209 5.57705 -0.08978 0.00331 0.25684 2.79363 -2.86066 -0.0187 -0.12706 -3.94145 0.14006 0 0 -1.39594 -0.41973 0 0.10103 0.11855 0.0022 0 1.88373 -0.19019 0 -2.3716 0.13076 0.40155 -5.54676
PHE_2879 -11.5302 1.29653 4.04626 -1.05729 0.09926 0.50321 2.98531 -3.42136 -0.00688 -0.02049 -3.19472 -0.29021 0 0 0 0 0 0.00306 0.00182 0.58474 0 1.86593 -0.56991 0 1.0402 -0.08725 0.7026 -7.04939
VAL_2880 -6.79811 0.70549 2.93618 -0.28104 0.20733 0.0638 1.96199 -2.42364 -0.01518 -0.14621 -1.05649 -0.33606 0 0 0 0 0 0.03548 -0.04626 6e-05 0.1811 0 -0.6562 0 1.9342 -0.29761 0.65555 -3.37563
ASP_2881 -5.58451 0.56061 7.2275 -0.1979 0.02928 0.6396 2.90785 -3.01624 -0.04107 -0.40547 -4.07294 -0.98594 0 0 0 -0.75576 0 0.01953 -0.01037 0.07862 0 2.92701 -0.45415 0 -2.3716 -0.1982 0.31035 -3.39379
ARG_2882 -1.79326 0.15305 2.57475 -0.47215 0.07639 0.30029 0.50358 -1.0668 -0.01968 -0.21211 -0.04608 -0.15214 0 0 0 0 0 0.00776 -0.09718 0.2046 1.7169 0 -0.16564 0 -1.2888 -0.15409 0.18062 0.25001
GLY_2883 -1.94021 0.19469 1.85582 -6e-05 0 0 0.56821 -1.05911 -0.0051 -0.01875 0.29955 -0.37284 0 0 0 0 0 0.0046 -0.16181 0 0 0 -1.50513 0 0.83697 -0.60828 0.27141 -1.64005
ARG_2884 -6.69587 0.40311 7.27952 -0.63306 0.10238 0.39397 3.33769 -3.3384 -0 -0 -4.10696 0.12273 0 0 -0.66878 0 0 0.01255 -0.02121 0.31134 2.48053 0 0.0391 0 -1.2888 -0.50247 0.66135 -2.11128
VAL_2885 -5.70102 0.71117 1.99115 -0.28458 0.18436 0.05941 1.4246 -1.79245 -0.0051 -0.01875 -1.3054 0.04503 0 0 -1.02415 0 0 0.03773 -0.08857 0.0058 0.04932 0 -0.41214 0 1.9342 -0.29193 0.64664 -3.83467
LYS_2886 -8.06678 0.55344 10.0779 -0.27755 0.03383 0.13434 5.34263 -4.01299 -0.02916 -0.12636 -7.45468 -0.20823 0 0 0 -1.5841 0 0.03705 0.18188 0.33244 2.03417 0 0.08401 0 -1.5107 -0.26305 0.43033 -4.29158
LYS_2887 -6.73435 0.78519 3.87069 -0.34577 0.04331 0.19615 2.19428 -2.13546 -0.0037 -0.03558 -2.66828 0.41288 0 0 0 0 0 0.01164 0.10304 0.12705 2.39694 0 -0.05643 0 -1.5107 -0.16004 0.65475 -2.85438
VAL_2888 -8.607 0.7072 3.49978 -0.2826 0.16748 0.06485 3.21497 -2.85372 -0 -0 -3.33007 -0.2831 0 0 0 0 0 0.01782 -0.00346 0.00587 0.21052 0 -0.72857 0 1.9342 -0.35748 0.84365 -5.77967
TYR_2889 -8.68955 0.74976 4.39551 -0.50261 0.02191 0.22489 3.05603 -2.7709 -0 -0 -3.2749 -0.20971 0 0 0 -0.50813 0 0.01318 -0.00645 0.16639 0 1.90142 -0.33571 0.07972 1.2797 -0.3647 0.78386 -3.99027
VAL_2890 -7.17526 0.94766 1.60796 -0.2654 0.16808 0.05324 2.46115 -1.945 -0 -0 -2.6732 -0.17064 0 0 0 0 0 0.00529 -0.07307 0.01893 0.39855 0 -0.80539 0 1.9342 -0.36588 0.52033 -5.35844
GLN_2891 -7.8834 0.5981 7.31389 -0.26717 0.06735 0.1454 3.31481 -3.64187 -0.03689 -0.20577 -3.69459 -0.05171 0 0 0 0 0 0.01746 -0.00243 0.22315 0 3.45732 0.07738 0 -0.18838 -0.08337 0.4166 -0.42412
GLY_2892 -4.05356 0.41811 3.38605 -0.00026 0 0 1.82192 -1.83281 -0.01313 -0.10994 -1.62546 -0.22475 0 0 0 0 0 0.02159 -0.06534 0 0 0 0.40092 0 0.83697 0.15229 0.35688 -0.53053
ASP_2893 -5.83375 0.66824 7.98137 -0.14143 0.00294 0.41662 3.62165 -3.53318 -0 -0 -5.71255 -0.98221 0 0 -1.10137 -0.47222 0 0.00717 -0.01852 0.03082 0 3.47778 0.0217 0 -2.3716 -0.08264 0.4224 -3.59878
ALA_2894 -5.02319 0.90128 3.76657 -0.02154 0 0 1.88876 -2.30216 -0 -0 -0.91437 -0.37566 0 0 0 0 0 0.05011 0.03688 0 0 0 -0.40082 0 1.8394 -0.36385 0.45006 -0.46852
GLY_2895 -2.06706 0.25413 2.81861 -0.00026 0 0 1.24763 -1.28531 -0 -0 -1.70382 -0.35646 0 0 -1.78955 0 0 3.31252 5.4111 0 0 0 0.09874 0 0.83697 0.64237 12.9966 20.4162
SER_2896 -4.82353 0.51521 5.11537 -0.03683 0.02595 0.0293 2.18349 -2.19808 -0.00035 -0.00899 -2.49078 -0.40503 0 0 -1.29345 0 0 0.42587 -0.03133 0.1477 1.16071 0 -0.31663 2.08743 -0.77834 1.70118 13.2112 14.2201
ARG_2897 -10.5641 1.11265 8.94384 -1.0027 0.40946 0.93819 3.69362 -4.45497 -0.03062 -0.22429 -5.40081 -0.35317 0 0 -1.28021 0 0 0.21884 0.0225 0.17331 2.59383 0 -0.18375 0 -1.2888 1.21512 1.0174 -4.44472
MET_2898 -8.62762 0.89658 4.77157 -0.66908 0.12381 0.28822 2.60942 -2.66542 -0.01684 -0.12003 -1.6036 -0.24836 0 0 -1.41996 0 0 0.09716 -0.05085 0.04278 1.80952 0 0.1685 0 0.60916 0.69026 1.04462 -2.27018
MET_2899 -6.34036 0.81424 5.37413 -0.42368 0.10146 0.05166 2.53487 -2.3855 -0 -0 -2.22349 -0.24331 0 0 -0.69203 0 0 0.1083 0.05218 0.04797 1.57526 0 -0.07349 0 0.60916 0.36463 1.35296 0.60496
PRO_2900 -6.30016 0.99052 2.93869 -0.08521 0 0.05306 1.76558 -1.41651 -0.01734 -0.07906 -0.96321 0.72336 0 0 0 0 0 0.03287 0.09063 0.03271 0.53597 0 -0.28328 0 -2.4119 -0.17679 1.41049 -3.15957
GLU_2901 -3.7724 0.4318 4.83341 -0.4455 0.13739 1.3702 1.92733 -2.04476 -0.01309 -0.07281 -1.50118 -2.92124 0 0 0 0 0 0.03545 -0.08642 0.03907 0 3.69473 -0.24553 0 -2.7348 -0.57191 0.56878 -1.3715
ASP_2902 -7.50824 0.86256 9.86682 -0.10663 0.00654 0.32113 5.07957 -4.2079 -0.00548 -0.0424 -7.82036 -0.37651 0 0 -1.23393 -0.70002 0 0.01204 0.05115 0.00093 0 2.29531 -0.15145 0 -2.3716 -0.55277 0.38942 -6.19182
LEU_2903 -8.65508 1.29814 2.83645 -0.47323 0.15711 0.11359 2.52087 -2.50532 -0.03369 -0.17326 -1.8355 0.17475 0 0 0 0 0 0.04015 -0.04628 0.53226 0.27639 0 -0.29499 0 0.18072 -0.43576 0.55997 -5.7627
ASN_2904 -4.03065 0.55575 3.85074 -0.19961 0.03419 0.3164 1.47456 -1.90857 -0.02784 -0.15616 -0.90341 -0.3499 0 0 0 0 0 0.05936 -0.03721 0.05176 0 1.88132 -0.1717 0 -0.93687 -0.39941 0.451 -0.44623
LYS_2905 -4.9777 0.30085 5.49498 -0.3551 0.03883 0.21038 2.26052 -2.32284 -0 -0 -3.41811 0.08049 0 0 0 -0.70002 0 0.02477 -0.04074 0.0746 2.19071 0 -0.14368 0 -1.5107 -0.41922 0.31286 -2.89913
TRP_2906 -10.0334 1.19518 3.85011 -0.78618 0.02114 0.34484 2.77992 -2.8202 -0.0087 -0.03957 -2.75119 -0.10731 0 0 -0.60527 0 0 0.02177 -0.03001 0.01046 0 1.49559 -0.27714 0 1.6906 -0.22612 0.40189 -5.87364
TYR_2907 -7.72658 0.66896 1.61975 -0.55211 0.17256 0.26706 0.7175 -1.68366 -0.01398 -0.1652 -0.60573 -0.24482 0 0 0 0 0 0.02206 0.01811 0.10214 0 2.38326 -0.40642 0.05171 1.2797 -0.17595 0.45608 -3.81556
VAL_2908 -6.71705 0.40123 2.18092 -0.35553 0.19699 0.08491 2.63755 -2.09798 -1e-05 -2e-05 -2.29439 0.00055 0 0 0 0 0 0.01402 -0.07539 0.01131 0.75959 0 -0.72472 0 1.9342 -0.30431 0.46664 -3.88148
ARG_2909 -6.82614 0.45113 5.83578 -1.01666 0.22121 0.73989 2.87748 -2.70642 -0.05219 -0.35783 -4.14748 0.542 0 0 -0.60686 -1.63546 0 0.01349 -0.03374 0.08812 3.20353 0 -0.03929 0 -1.2888 -0.25863 0.52163 -4.47525
ASN_2910 -8.27418 1.19823 7.44875 -0.17713 0.01146 0.285 3.56275 -3.83526 -1e-05 -2e-05 -2.68701 0.017 0 0 0 0 0 0.05934 0.14563 0.45837 0 2.31399 -0.18551 0 -0.93687 -0.18211 0.81419 0.03662
ASN_2911 -2.33142 0.11894 2.66391 -0.1776 0.02127 0.26375 1.23215 -1.26279 -0 -0 -0.83004 -0.39727 0 0 0 0 0 0.0337 -0.04442 0.00647 0 1.53546 0.01185 0 -0.93687 -0.13366 0.73847 0.51191
LYS_2912 -2.46695 0.4797 2.54307 -0.32848 0.0533 0.19047 0.9054 -1.12864 -0.00552 -0.0493 0.32759 -0.21722 0 0 0 0 0 7.82281 -0.00107 0.02328 1.7505 0 -0.0647 0 -1.5107 -0.34052 0.80544 8.78847
GLY_2913 -2.40602 0.14604 2.70977 -5e-05 0 0 0.9453 -1.25593 -0 -0 -1.15464 -0.39565 0 0 0 0 0 0.45837 -0.15671 0 0 0 -1.43036 0 0.83697 -0.78639 0.74991 -1.73939
GLU_2914 -4.49104 0.30276 5.0611 -0.26867 0.04256 0.3306 1.85602 -2.25835 -0 -0 -1.52932 -0.2199 0 0 0 0 0 0.09396 -0.01396 0.00836 0 3.09722 -0.01697 0 -2.7348 -0.65552 0.32945 -1.06649
MET_2915 -8.23949 0.56029 2.51834 -0.51318 0.12567 0.09044 0.51647 -1.70019 -0 -0 -0.2495 -0.03077 0 0 0 0 0 0.0094 -0.05323 0.07076 1.64651 0 0.1941 0 0.60916 -0.20046 0.34531 -4.30035
VAL_2916 -7.77197 1.38066 2.72502 -0.29306 0.26645 0.06906 3.04284 -2.45546 -0 -0 -2.85859 -0.31347 0 0 0 0 0 0.02334 -0.05142 0.21031 0.19797 0 -0.73147 0 1.9342 -0.14544 1.01821 -3.75282
PRO_2917 -6.10404 0.85945 2.68526 -0.2024 0.00535 0.1469 2.06321 -1.65467 -0.00612 -0.01983 -1.9856 -0.02195 0 0 0 0 0 0.02874 0.03599 0.0165 0.4161 0 -0.86398 0 -2.4119 -0.28693 1.11291 -6.187
PHE_2918 -9.94056 1.48261 3.06586 -0.87999 0.06861 0.24799 3.53185 -2.96626 -0.025 -0.13368 -3.08544 -0.06819 0 0 0 0 0 0.07504 -0.02541 0.01941 0 1.77047 -0.3859 0 1.0402 0.28454 0.58152 -5.34233
SER_2919 -3.26049 0.32575 3.37131 -0.03039 0.00084 0.04996 1.02935 -1.69248 -0 -0 0.40594 -0.93259 0 0 0 0 0 0.06794 -0.10875 0.00048 0.15049 0 -0.3302 0.60021 -0.77834 0.27271 0.44736 -0.4109
ALA_2920 -3.9909 0.64806 1.85799 -0.02544 0.00036 0 1.58989 -1.51596 -0 -0 -1.01304 -0.38807 0 0 0 0 0 0.02777 -0.00174 0 0 0 -0.02074 0 1.8394 -0.38799 0.23692 -1.14349
PHE_2921 -9.43154 1.28273 1.57578 -0.89783 0.15761 0.401 2.96103 -2.40852 -0.0121 -0.05043 -2.03583 -0.58805 0 0 0 0 0 0.0424 -0.07278 0.25866 0 2.57577 -0.24763 0 1.0402 0.05392 0.53709 -4.85852
ALA_2922 -5.02987 0.49797 1.40454 -0.02366 0 0 1.63192 -1.88066 -0 -0 -1.0224 -0.33667 0 0 0 0 0 0.07392 0.07011 0 0 0 -0.2752 0 1.8394 0.31932 0.91883 -1.81247
THR_2923 -3.42196 0.25529 2.97646 -0.1838 0.08905 0.06347 2.4304 -1.72081 -0.00598 -0.0306 -2.7995 -0.79883 0 0 -0.21638 0 0 0.06023 -0.0361 0.01919 0.84059 0 -0.79252 2.30264 -1.0874 0.30422 0.72896 -1.02337
GLY_2924 -2.71599 0.37191 1.4678 -0.00139 0 0 0.76726 -0.99553 -0 -0 -1.03776 -0.3509 0 0 -0.21638 0 0 0.02709 -0.03662 0 0 0 -1.16939 0 0.83697 0.44826 0.34465 -2.26001
GLU_2925 -4.02318 0.20483 4.94495 -0.45454 0.07303 0.70713 3.05715 -2.29839 -0 -0 -3.23245 -1.41105 0 0 -1.08852 0 0 0.02803 0.02521 0.01941 0 4.23858 0.12843 0 -2.7348 0.38322 0.34989 -1.08308
TRP_2926 -7.35748 0.80893 1.66311 -0.99452 0.07589 0.2978 1.33897 -1.73104 -0 -0 -1.58891 -0.18745 0 0 -1.08852 0 0 0.01605 -0.03497 0.08374 0 1.46371 -0.12589 0 1.6906 0.0428 0.61712 -5.01007
THR_2927 -4.59078 0.44231 3.62924 -0.18093 0.08077 0.06309 2.52836 -2.10766 -0.00523 -0.10288 -3.23873 -0.84803 0 0 -0.06479 0 0 0.02437 -0.03692 0.02526 0.72356 0 -0.74045 2.30756 -1.0874 0.0744 0.60508 -2.4998
TYR_2928 -4.67381 0.40447 1.44317 -0.57171 0.06177 0.27268 0.71628 -1.15702 -0 -0 -0.93164 -0.21288 0 0 -0.06479 0 0 0.06632 0.07507 0.22065 0 1.97197 -0.36803 0.00021 1.2797 0.01206 0.4184 -1.03712
GLY_2929 -3.45386 0.07636 4.07501 -0.00161 0 0 1.98606 -1.91843 -0.00456 -0.06677 -2.33306 -0.36572 0 0 0 0 0 0.01855 -0.0863 0 0 0 -1.21063 0 0.83697 0.1075 0.23372 -2.10679
SER_2930 -4.61936 0.87902 4.95039 -0.03038 0 0.05137 1.98404 -2.26684 -0.01111 -0.09831 -1.56486 -1.08647 0 0 -0.95717 0 0 0.01446 0.26854 0.00231 1.03052 0 0.1363 0.61087 -0.77834 0.06873 0.85201 -0.56427
PRO_2931 -5.09854 0.68052 3.06762 -0.11363 0.0056 0.07008 1.86164 -1.40934 -0 -0 -1.57491 0.69515 0 0 0 0 0 0.02263 0.01853 0.01497 0.26535 0 0.10313 0 -2.4119 -0.09825 0.95461 -2.94673
ARG_2932 -8.75635 0.53928 7.74907 -0.65271 0.10921 0.39981 2.64076 -3.46255 -0 -0 -3.3847 0.164 0 0 -0.95717 -0.83429 0 0.01139 0.02692 0.28197 2.89234 0 -0.12138 0 -1.2888 0.32158 0.45267 -3.86894
LEU_2933 -6.5402 0.60801 4.15417 -0.46886 0.23235 0.09187 2.29936 -2.36821 -0 -0 -2.57964 0.04281 0 0 0 0 0 0.00643 0.0801 0.07668 0.66607 0 -0.26132 0 0.18072 0.11037 0.53288 -3.13642
GLU_2934 -6.27196 0.38853 7.78733 -0.19455 0.03308 0.29843 3.89326 -3.24057 -0.02804 -0.22233 -5.08854 -0.57125 0 0 -0.76343 -0.83429 0 0.01045 -0.007 0.09027 0 3.10521 0.02348 0 -2.7348 -0.0905 0.3843 -4.03293
ARG_2935 -9.00826 0.5439 10.2885 -0.69674 0.1331 0.38841 4.55408 -4.40572 -0 -0 -5.68649 -0.09195 0 0 -0.11439 -1.10566 0 0.01761 0.00559 0.14044 2.75733 0 -0.24845 0 -1.2888 -0.11492 0.43352 -3.49888
TYR_2936 -9.88765 1.10485 6.97825 -0.83874 0.06937 0.13153 3.50692 -3.54774 -0 -0 -2.79663 -0.47608 0 0 0 -0.40928 0 0.01903 0.09293 0.03604 0 2.06122 -0.27041 0.09314 1.2797 0.0836 0.92686 -1.84311
ASN_2937 -5.47407 0.76894 4.55312 -0.18203 0.06328 0.29942 2.91864 -2.51207 -0.00249 -0.02157 -2.29444 -1.04278 0 0 -0.53516 -0.57372 0 0.11333 -0.09159 0.01879 0 2.04731 -0.99674 0 -0.93687 -0.24216 1.07092 -3.05193
GLY_2938 -2.58147 0.32097 2.84435 -5e-05 0 0 0.67707 -1.48381 -0 -0 -1.12616 -0.38848 0 0 -0.11439 0 0 0.01518 -0.13571 0 0 0 -1.41666 0 0.83697 -1.01095 0.59936 -2.96379
VAL_2939 -6.32566 0.73824 5.08572 -0.26422 0.19002 0.05134 3.02875 -2.87727 -0.0004 -0.00231 -2.2123 -0.08608 0 0 0 0 0 0.07656 -0.07064 0.00986 0.58192 0 -0.69827 0 1.9342 -0.67137 0.42203 -1.08988
SER_2940 -4.01055 0.2673 3.60765 -0.02749 0.00032 0.02331 1.58882 -1.8512 -0.01495 -0.1563 -2.4564 -0.31647 0 0 0 0 0 0.0118 0.05022 0.00652 0.48409 0 0.06689 0.6021 -0.77834 -0.21996 0.32887 -2.79378
SER_2941 -5.98642 0.92932 5.4106 -0.02386 0 0.05732 2.41157 -2.74261 -0.02846 -0.20574 -1.16065 -0.50418 0 0 0 0 0 0.07004 0.10585 0.00618 0.05358 0 -0.57003 0.60121 -0.77834 -0.16653 0.62078 -1.90037
VAL_2942 -6.94245 1.16564 3.39739 -0.2773 0.25661 0.06238 2.76543 -2.28325 -0 -0 -2.02719 -0.30027 0 0 0 0 0 0.04878 -0.02165 0.04705 0.28174 0 -0.68116 0 1.9342 -0.22289 0.89998 -1.89696
ASN_2943 -6.17196 0.26891 6.16453 -0.30231 0.10006 0.52053 3.26106 -2.94408 -0.01996 -0.18746 -3.17926 -0.73097 0 0 -0.76343 0 0 0.02502 0.19216 0.00724 0 1.91287 -0.45497 0 -0.93687 -0.25017 0.68281 -2.80624
ILE_2944 -8.96182 0.92423 2.29635 -0.46372 0.50732 0.0879 2.57933 -2.39302 -0.00787 -0.05659 -2.64135 0.19227 0 0 0 0 0 0.0058 -0.05359 0.35464 0.45166 0 -0.78027 0 0.73287 -0.34085 0.64033 -6.92637
GLN_2945 -6.93708 0.31512 5.80062 -0.25578 0.04684 0.20491 3.08048 -2.92174 -0.00294 -0.01168 -3.13779 -0.67001 0 0 0 0 0 0.01551 -0.00584 0.00049 0 2.8567 0.02175 0 -0.18838 -0.3122 0.41243 -1.6886
GLY_2946 -4.04033 0.39805 2.84662 -0.00138 0 0 2.00972 -1.86354 -0 -0 -2.54428 -0.35234 0 0 0 0 0 0.02755 -0.12743 0 0 0 -1.31283 0 0.83697 0.15539 0.19895 -3.76888
THR_2947 -4.72192 0.9765 3.70203 -0.10651 0.04883 0.07925 2.19655 -2.07214 -0.01277 -0.04341 -2.23456 -0.42256 0 0 0 0 0 0.01518 0.03831 0.09183 0.22994 0 -0.27742 2.29383 -1.0874 0.02456 0.84163 -0.44027
PRO_2948 -5.24174 1.10008 1.92203 -0.19151 0.01151 0.14228 0.73815 -1.14902 -0 -0 -0.14679 -0.0311 0 0 0 0 0 0.02867 0.04046 0.02637 0.53274 0 -0.80531 0 -2.4119 -0.42137 1.08335 -4.7731
ALA_2949 -5.14878 0.83182 3.50514 -0.0227 0 0 2.34678 -2.47429 -0 -0 -1.89343 -0.16735 0 0 0 0 0 0.13471 0.34157 0 0 0 -0.17746 0 1.8394 -0.59745 1.23492 -0.24712
PRO_2950 -1.35363 0.22319 0.48674 -0.14838 0.1312 0.09495 0.37042 -0.27425 -0 -0 0.53482 0.24578 0 0 0 0 0 4.61608 0.01843 0.00175 0.17583 0 -0.88517 0 -2.4119 0.0111 10.8623 12.6993
GLY_2951 -1.18028 0.0847 1.18853 -9e-05 0 0 0.18854 -0.65161 -0 -0 -0.16236 -0.40471 0 0 0 0 0 0.11894 -0.01031 0 0 0 -0.77141 0 0.83697 2.68942 15.8885 17.8149
VAL_2952 -5.99022 0.89694 2.39966 -0.26678 0.16119 0.05208 1.93166 -1.95588 -0 -0 -1.42839 -0.246 0 0 0 0 0 0.03124 -0.05525 0.01531 0.32027 0 -0.79659 0 1.9342 2.08961 6.2242 5.31725
SER_2953 -4.40997 0.33138 5.40603 -0.03097 0 0.0709 2.78445 -2.44804 -0.01561 -0.17245 -2.88211 -0.37684 0 0 0 0 0 0.01433 -0.02342 0.00379 0.19156 0 -0.40462 0.6978 -0.77834 -0.52984 0.48917 -2.08282
SER_2954 -3.63051 0.20381 4.31401 -0.0291 0 0.0445 2.2487 -1.98678 -0.02523 -0.16028 -2.06185 -1.13696 0 0 0 -0.68201 0 0.00652 -0.01847 0.02599 0.40401 0 0.14957 1.03659 -0.77834 -0.53134 0.54518 -2.062
GLY_2955 -3.38878 0.30089 4.23146 -4e-05 0 0 1.60128 -1.97686 -0.0035 -0.01072 -1.1339 -0.42805 0 0 0 0 0 0.014 -0.06507 0 0 0 0.51187 0 0.83697 -0.05076 0.41922 0.85801
ASP_2956 -5.36002 0.51121 6.38845 -0.11022 0.01316 0.3401 3.03944 -3.0221 -0.0259 -0.0952 -2.82039 -0.1209 0 0 0 0 0 0.01318 0.21562 0.05809 0 2.01344 -0.14219 0 -2.3716 0.04945 0.24022 -1.18617
ALA_2957 -5.8066 0.52456 3.5612 -0.02216 0 0 2.68816 -2.63153 -0 -0 -1.97056 -0.39367 0 0 0 0 0 0.0142 0.09945 0 0 0 -0.25831 0 1.8394 -0.36725 0.36895 -2.35414
MET_2958 -8.94757 0.62484 5.73469 -0.31588 0.0929 0.02496 3.19601 -3.09763 -0 -0 -2.45335 -0.04603 0 0 0 0 0 0.00886 0.09047 0.04509 1.08466 0 0.06856 0 0.60916 -0.21297 0.35682 -3.13642
LYS_2959 -5.02826 0.31155 6.19885 -0.29814 0.02341 0.12972 2.9033 -2.81609 -0.02653 -0.10695 -2.2456 -0.01781 0 0 0 0 0 0.00094 0.00731 0.05121 1.70334 0 -0.01691 0 -1.5107 -0.19297 0.31475 -0.61557
ALA_2960 -6.55476 0.51219 4.99441 -0.02115 0 0 2.97377 -3.19146 -0.01101 -0.11231 -2.22256 -0.36297 0 0 0 0 0 0.00639 -0.00092 0 0 0 -0.18276 0 1.8394 -0.36205 0.28072 -2.41505
MET_2961 -9.90446 0.95879 4.21952 -0.57643 0.08378 0.16485 2.93118 -2.77951 -0 -0 -2.64614 -0.027 0 0 0 0 0 0.01824 0.05088 0.01987 1.0262 0 -0.03198 0 0.60916 -0.20341 0.55161 -5.53482
GLU_2962 -6.20462 0.32841 7.64139 -0.2162 0.03456 0.28503 3.84538 -3.32986 -0.00063 -0.01176 -5.00492 -0.55958 0 0 0 -1.41111 0 0.02314 0.09419 0.15163 0 3.00179 -0.29806 0 -2.7348 -0.36821 0.67914 -4.05507
GLU_2963 -4.48287 0.20594 6.22891 -0.20989 0.02256 0.27954 2.53385 -2.70799 -0.01101 -0.11231 -2.49316 -0.59969 0 0 0 -0.47389 0 0.00831 0.124 0.04409 0 3.04379 -0.25676 0 -2.7348 -0.58795 0.44901 -1.73031
ILE_2964 -9.17305 0.9614 4.017 -0.50091 0.33845 0.09781 3.12455 -3.01142 -0 -0 -1.88761 0.14556 0 0 0 0 0 0.0251 -0.07118 0.10017 0.48587 0 -0.47573 0 0.73287 -0.2359 0.39115 -4.93588
ILE_2965 -8.7956 2.06924 2.83952 -0.70623 0.81139 0.16229 2.93578 -2.4322 -0 -0 -2.90943 0.16653 0 0 0 0 0 0.07445 -0.05494 0.00237 0.60261 0 -0.27401 0 0.73287 -0.01738 0.76559 -4.02715
GLY_2966 -2.93881 0.27945 3.36542 -4e-05 0 0 1.40516 -1.62961 -0 -0 -1.40896 -0.41748 0 0 0 0 0 0.05357 -0.22745 0 0 0 0.30245 0 0.83697 0.1803 0.71488 0.51586
LYS_2967 -4.65015 0.40837 4.23706 -0.32334 0.04133 0.17512 1.78018 -1.97345 -4e-05 -0.00098 -0.69154 -0.1588 0 0 0 0 0 0.09319 -0.04506 0.01669 1.79091 0 -0.14042 0 -1.5107 0.00176 0.25786 -0.69203
LEU_2968 -9.2359 2.49688 3.0365 -0.55092 0.39235 0.11507 2.91817 -2.59402 -0.01733 -0.06904 -1.06827 0.29347 0 0 0 0 0 0.60534 -0.00296 0.30679 0.59371 0 -0.19905 0 0.18072 2.37995 2.46943 2.0509
PRO_2969 -5.02221 1.66775 2.99342 -0.11569 0.00782 0.0717 0.88885 -1.27219 -0 -0 -0.30466 0.73974 0 0 0 0 0 0.93707 -0.04044 0.03167 0.40211 0 -0.21659 0 -2.4119 2.60922 2.75046 3.71614
SER_2970 -2.51334 0.34242 2.99441 -0.03164 4e-05 0.05395 1.1349 -1.33674 -0 -0 -0.02008 -1.12085 0 0 0 0 0 0.12536 -0.04646 0.03378 0.18785 0 -0.23268 0.61044 -0.77834 -0.36152 0.4845 -0.47401
MET_2971 -2.28848 0.34836 3.02569 -0.39797 0.13356 0.12845 1.79917 -1.38682 -4e-05 -0.00098 -1.01874 -0.02012 0 0 0 0 0 0.16288 0.10236 0.0142 1.16272 0 0.05762 0 0.60916 0.1738 0.28395 2.88879
GLY_2972 -1.24251 0.2191 1.56905 -0.0001 0 0 0.7097 -0.73069 -0 -0 -1.1571 -0.3883 0 0 0 0 0 0.08072 -0.01194 0 0 0 -0.86383 0 0.83697 1.27561 0.38759 0.68426
LEU_2973 -6.0588 0.70262 2.17422 -0.53427 0.18761 0.16451 1.89464 -1.91425 -0.01733 -0.06904 -2.49298 0.11311 0 0 0 0 0 0.43532 0.05814 0.33819 0.31999 0 0.08661 0 0.18072 1.19672 0.59418 -2.64009
GLN_2974 -2.69055 0.28865 3.46547 -0.35913 0.05024 0.22456 2.08698 -1.55302 -0.00692 -0.10654 -2.49355 -0.23478 0 0 -1.71611 0 0 0.54918 -0.06431 8e-05 0 2.77545 0.13225 0 -0.18838 0.4265 0.49487 1.08094
GLY_2975 -2.64939 0.34053 3.03083 -6e-05 0 0 1.4881 -1.47671 -0.00372 -0.02157 -1.09947 -0.36619 0 0 0 0 0 0.91021 -0.06134 0 0 0 -1.53121 0 0.83697 -0.20242 0.24862 -0.55682
PHE_2976 -8.25619 1.4406 1.5052 -0.8332 0.08457 0.05128 1.6079 -1.86923 -0 -0 -0.71981 -0.42174 0 0 0 0 0 0.22775 -0.02822 0.07419 0 2.24876 0.05018 0 1.0402 -0.44514 0.60514 -3.63774
ASP_2977 -5.03472 0.19087 6.85172 -0.10671 0.00703 0.31352 4.10417 -2.96302 -0.01156 -0.08617 -6.20881 -1.25478 0 0 -0.77221 -0.49874 0 0.1831 -0.02233 0.0026 0 2.23509 -0.02664 0 -2.3716 -0.11811 0.74166 -4.84564
TYR_2978 -5.99423 0.74152 2.94738 -1.2081 0.21992 0.77951 1.45772 -1.697 -0.00089 -0.02189 -1.95499 -0.29565 0 0 -0.77221 0 0 0.0568 0.00099 0.21762 0 1.73391 -0.24968 0.01635 1.2797 0.02324 0.518 -2.20199
GLU_2979 -5.91689 0.72602 7.06974 -0.1857 0.03156 0.24765 4.09089 -3.03541 -0.00255 -0.04145 -5.99863 -0.68452 0 0 0 -1.80737 0 0.05778 0.02377 0.11568 0 3.82303 -0.06217 0 -2.7348 -0.1055 0.53504 -3.85383
TRP_2980 -11.0494 0.92051 2.38622 -0.879 0.03494 0.32032 1.22522 -2.2793 -0.01169 -0.14001 -1.16423 -0.08018 0 0 0 -0.87442 0 0.03071 -0.00284 0.00477 0 1.48988 -0.36339 0 1.6906 -0.0288 0.50059 -8.26956
THR_2981 -5.74528 0.63697 4.56219 -0.18624 0.10798 0.06576 2.19457 -2.48685 -0.00881 -0.07186 -3.23353 -1.01542 0 0 0 0 0 0.0337 -0.0107 0.02139 1.00751 0 -0.73681 2.30774 -1.0874 -0.07387 0.56596 -3.153
GLY_2982 -2.37866 0.2384 2.85828 -0.00014 0 0 1.22955 -1.39203 -0 -0 -1.98136 -0.26254 0 0 0 0 0 0.02887 -0.14498 0 0 0 -1.33397 0 0.83697 -0.04749 0.40581 -1.94329
LEU_2983 -4.03597 0.22803 3.48582 -0.70463 0.23837 0.31632 1.84636 -1.82988 -0 -0 -1.0721 0.05635 0 0 0 0 0 0.07557 -0.05336 0.04422 1.11903 0 -0.29064 0 0.18072 -0.17713 0.19633 -0.37659
SER_2984 -6.34451 0.49158 5.66521 -0.02578 0 0.02113 2.84017 -2.71411 -0.01352 -0.15261 -2.13385 -0.56401 0 0 -0.91516 0 0 0.09093 0.13897 0.00272 0.51076 0 0.29498 1.72927 -0.77834 -0.20652 0.33277 -1.72992
LEU_2985 -8.38051 0.92361 6.32234 -0.70921 0.22411 0.24815 2.45473 -3.42941 -0 -0 -1.76985 0.16595 0 0 0 0 0 0.17604 -0.00323 0.22993 0.78168 0 -0.18254 0 0.18072 0.04184 0.57928 -2.14636
GLU_2986 -6.33167 0.57853 8.53727 -0.62119 0.18804 1.15071 3.65777 -3.66045 -0.01778 -0.15238 -5.76982 -0.72067 0 0 -0.74513 -0.81148 0 0.20396 0.00584 0.07894 0 3.53228 -0.28638 0 -2.7348 -0.20841 0.63882 -3.48799
GLU_2987 -5.56369 0.3868 6.26177 -0.35176 0.06761 0.40113 2.41607 -2.81154 -0.0149 -0.10545 -2.64664 -0.573 0 0 0 -0.68201 0 0.02324 0.01902 0.28981 0 3.3545 -0.18031 0 -2.7348 -0.52296 0.49399 -2.47313
ARG_2988 -4.82393 0.23415 5.53668 -0.76671 0.2076 0.47236 2.27808 -2.4413 -0 -0 -2.27056 0.30935 0 0 0 -0.53669 0 0.04641 0.00909 0.09204 2.91609 0 -0.01259 0 -1.2888 -0.25503 0.44953 0.15577
GLU_2989 -3.1908 0.1318 3.69921 -0.46556 0.06779 0.93192 1.24782 -1.5616 -0.00561 -0.07248 -1.06629 -0.3773 0 0 0 0 0 0.2498 -0.01927 0.01151 0 3.19867 -0.34646 0 -2.7348 -0.24547 0.51826 -0.02886
SER_2990 -3.24407 0.05941 4.10984 -0.04386 0.01738 0.06193 1.61297 -1.85339 -0.05072 -0.39124 -2.07647 -0.06476 0 0 0 0 0 0.32627 0.51256 0.00025 0.46221 0 -0.00179 1.80993 -0.77834 -0.19929 0.73102 0.99984
GLY_2991 -1.33861 0.12556 1.73376 -4e-05 0 0 0.92529 -0.86048 -0 -0 -0.48192 -0.34616 0 0 0 0 0 0.42861 0.14064 0 0 0 0.46023 0 0.83697 0.10325 1.33073 3.05783
ALA_2992 -1.43701 0.18156 1.3105 -0.02966 0.03105 0 0.07791 -0.65983 -0 -0 0.27471 -0.48923 0 0 0 0 0 0.14277 0.02797 0 0 0 0.06751 0 1.8394 0.68374 1.23534 3.25675
GLN_2993 -5.76198 0.49419 4.11931 -0.27668 0.03929 0.23433 2.55354 -2.1747 -0.02806 -0.16555 -2.63609 -0.61635 0 0 -1.22339 0 0 0.02705 0.0516 0.03752 0 2.97245 -0.16284 0 -0.18838 0.47151 0.53593 -1.6973
ALA_2994 -3.4484 0.64366 3.12276 -0.02313 0 0 1.69555 -1.70589 -0 -0 -1.20672 -0.34337 0 0 0 0 0 0.10063 -0.00408 0 0 0 -0.33762 0 1.8394 0.57333 1.5386 2.44472
PRO_2995 -3.49897 0.54783 2.33126 -0.07388 0 0.04451 0.92769 -1.20141 -0 -0 -0.69296 0.62961 0 0 0 0 0 0.09294 -0.14555 0.00869 0.50495 0 -0.31985 0 -2.4119 0.45105 1.51516 -1.29083
PHE_2996 -5.64316 0.73909 3.59708 -0.83101 0.03803 0.25942 2.5556 -2.27273 -0 -0 -1.75603 -0.02931 0 0 0 0 0 0.02363 -0.02485 0.01417 0 2.32142 -0.17343 0 1.0402 -0.05084 0.39898 0.20627
LEU_2997 -8.28584 0.65961 4.33107 -0.51073 0.25208 0.12121 2.6573 -2.86149 -0 -0 -1.99983 0.21998 0 0 0 0 0 0.0348 0.08578 0.07681 0.2896 0 -0.30352 0 0.18072 0.0224 0.50537 -4.52468
TYR_2998 -5.89481 0.50764 4.61661 -0.90574 0.03922 0.32458 2.65481 -2.61031 -0.00141 -0.01697 -2.32891 -0.30187 0 0 0 0 0 0.01942 0.05324 0.00632 0 1.89133 -0.35909 0.00831 1.2797 -0.15532 0.41086 -0.76239
ALA_2999 -4.29372 0.16768 4.38508 -0.02214 0 0 2.29827 -2.4313 -0 -0 -1.8052 -0.34795 0 0 0 0 0 0.00385 -0.00514 0 0 0 -0.28013 0 1.8394 -0.21568 0.27414 -0.43282
LEU_3000 -7.10163 0.63976 3.56618 -0.48407 0.16683 0.11149 2.59751 -2.56992 -0 -0 -2.41145 0.2126 0 0 0 0 0 0.00792 0.08041 0.03898 0.33976 0 -0.28521 0 0.18072 -0.39813 0.43877 -4.86947
SER_3001 -5.66085 0.45133 6.59038 -0.02631 0 0.0614 3.41565 -3.08924 -0 -0 -3.05001 -0.68911 0 0 0 0 0 0.00843 -0.00695 0.01576 0.61979 0 0.35138 0.69003 -0.77834 0.00496 0.45187 -0.63983
LEU_3002 -5.9887 0.36839 4.33632 -0.48103 0.16873 0.11436 2.58103 -2.56956 -0 -0 -2.37955 0.21404 0 0 0 0 0 0.01799 0.03879 0.00104 0.33346 0 -0.26944 0 0.18072 -0.00632 0.42498 -2.91475
LEU_3003 -6.02121 0.46334 4.54123 -0.69051 0.19522 0.25794 2.79639 -2.62783 -0 -0 -2.43973 0.12771 0 0 0 0 0 0.01369 -0.00129 0.02288 0.78998 0 -0.19371 0 0.18072 -0.1231 0.37298 -2.3353
ILE_3004 -7.20333 0.85624 3.82853 -0.69069 0.76276 0.16173 2.5965 -2.63433 -0 -0 -3.15507 0.06836 0 0 0 0 0 0.01029 0.03393 0.02388 0.64464 0 -0.27542 0 0.73287 -0.02891 0.67453 -3.59348
VAL_3005 -8.14183 0.85623 3.99532 -0.3104 0.17965 0.07017 2.9886 -3.06582 -0 -0 -2.59639 -0.11138 0 0 0 0 0 0.00448 0.05431 0.06988 0.06121 0 -0.24906 0 1.9342 -0.10852 0.73662 -3.63275
PHE_3006 -9.51027 1.09424 3.83228 -0.9539 0.06365 0.35195 3.14327 -3.01072 -0 -0 -2.90492 -0.05039 0 0 0 0 0 0.00784 0.03155 0.08195 0 2.29264 -0.50103 0 1.0402 0.01161 0.30575 -4.67431
LEU_3007 -9.5612 0.9757 3.21705 -0.53911 0.26956 0.12127 2.96311 -3.03879 -0 -0 -2.05365 0.16746 0 0 0 0 0 0.00501 -0.00549 0.35016 3.36819 0 -0.25348 0 0.18072 -0.09258 0.46462 -3.46145
CYS_3008 -6.58658 0.43749 4.67586 -0.04832 0 0.0159 2.79443 -2.63979 -0 -0 -3.14281 -0.00116 0 0 0 0 0 0.00209 0.04762 0.00831 0.3034 0 0.26487 0 3.6196 0.05761 0.43519 0.24373
LEU_3009 -10.6495 1.25584 3.93066 -0.47346 0.15134 0.10666 3.32232 -3.22582 -0 -0 -2.39751 0.22263 0 0 0 0 0 0.00889 -0.00266 0.0707 0.35989 0 -0.27937 0 0.18072 0.05647 0.37378 -6.98845
ALA_3010 -7.12379 0.7183 4.13626 -0.02178 0 0 3.02 -3.23249 -0 -0 -2.66988 -0.37818 0 0 0 0 0 0.00534 0.1581 0 0 0 -0.25844 0 1.8394 -0.3437 0.39142 -3.75943
ALA_3011 -5.16203 0.48689 3.07911 -0.02055 0 0 1.82149 -2.36996 -0 -0 -1.13773 -0.34704 0 0 0 0 0 0.04309 -0.03717 0 0 0 -0.08971 0 1.8394 -0.27621 0.34719 -1.82322
LEU_3012 -5.97035 0.53125 2.90895 -0.69008 0.16857 0.25733 2.17354 -2.08909 -0 -0 -0.97901 0.10541 0 0 0 0 0 0.00473 -0.04166 0.00546 0.97376 0 -0.23285 0 0.18072 -0.18304 0.50452 -2.37183
TYR_3013 -11.2575 1.25554 3.91387 -0.6483 0.07628 0.36623 2.48983 -2.81718 -0.01793 -0.2086 -1.57874 -0.25499 0 0 0 0 0 0.04392 -0.03689 0.05237 0 2.23663 -0.22011 0.02967 1.2797 -0.39494 0.63991 -5.05124
GLU_3014 -4.09205 0.2941 4.52363 -0.21881 0.07107 0.36915 1.66432 -1.98171 -0.01003 -0.04485 -2.07044 -0.4767 0 0 0 -0.2782 0 0.05422 0.00319 0.14275 0 2.72369 -0.02507 0 -2.7348 -0.30845 0.71075 -1.68425
SER_3015 -5.66174 0.74466 5.20449 -0.03143 7e-05 0.05944 2.61393 -2.59683 -0 -0 -1.57183 -0.95167 0 0 -1.53146 0 0 0.06854 -0.01118 0.11492 0.23687 0 -0.35212 1.01939 -0.77834 0.18275 0.70929 -2.53224
TRP_3016 -7.38023 1.00931 0.01084 -0.87192 0.04719 0.3509 0.73073 -1.37085 -0 -0 -0.15772 -0.39899 0 0 0 0 0 0.03083 -0.07325 0.00555 0 1.93307 -0.04327 0 1.6906 -0.07077 0.52449 -4.03349
SER_3017 -4.39997 0.54581 3.67505 -0.02361 0 0.03603 2.11339 -1.81383 -0.02553 -0.14244 -1.27149 -1.15361 0 0 -0.84862 0 0 0.02454 -0.0493 0.00542 0.95125 0 0.27672 0.60098 -0.77834 0.16486 0.38634 -1.72637
ILE_3018 -8.06561 1.12395 3.57686 -0.51434 0.57521 0.10982 2.73417 -2.28635 -0.0007 -0.00273 -2.04426 -0.13049 0 0 -0.68283 0 0 0.05315 -0.05501 0.00044 0.70078 0 -0.30761 0 0.73287 6.22615 1.44961 3.19307
PRO_3019 -9.43051 1.8785 4.61647 -0.07856 0.0002 0.04708 2.46277 -2.26374 -0 -0 -2.37019 0.63979 0 0 0 0 0 0.00254 -0.25632 0.09269 0.24947 0 -0.84995 0 -2.4119 6.03375 1.77524 0.13733
PHE_3020 -7.39162 1.19786 3.76816 -0.66363 0.0671 0.33676 2.96045 -2.57333 -0 -0 -2.14206 0.03196 0 0 0 0 0 0.05651 -0.03179 0.00439 0 2.34499 0.03204 0 1.0402 0.13907 0.90571 0.0828
SER_3021 -6.34528 1.01649 4.34028 -0.03857 0.0008 0.05175 2.57027 -2.47876 -0.03155 -0.25743 -2.33869 -0.4365 0 0 0 0 0 0.10521 -0.05179 0.0019 0.15806 0 -0.31497 1.74794 -0.77834 -0.41975 0.54896 -2.94996
VAL_3022 -8.15486 1.2511 1.97056 -0.28461 0.1461 0.06202 2.82027 -2.61161 -0.00186 -0.00737 -1.17746 -0.2993 0 0 0 0 0 0.05088 -0.02456 0.00326 0.25281 0 -0.50203 0 1.9342 -0.25356 0.43172 -4.39432
LEU_3023 -7.04051 0.78458 2.74158 -0.4864 0.18017 0.11656 2.39684 -2.23822 -0 -0 -1.29484 0.23821 0 0 0 0 0 0.01622 0.01266 0.2242 0.28833 0 -0.27009 0 0.18072 -0.11633 0.4159 -3.85043
LEU_3024 -7.33112 0.82957 3.20877 -0.49559 0.17562 0.14604 2.38226 -2.29285 -0 -0 -2.14373 0.1803 0 0 -0.81729 0 0 0.02155 -0.09674 0.36826 0.2482 0 0.0384 0 0.18072 -0.18676 0.56579 -5.0186
VAL_3025 -7.57796 1.33573 2.50352 -0.31985 0.20187 0.07458 2.45804 -2.40188 -0 -0 -2.18678 -0.13112 0 0 0 0 0 0.15184 -0.03801 0.1664 0.33967 0 0.55881 0 1.9342 -0.00445 1.14102 -1.7944
VAL_3026 -5.71207 1.35353 2.845 -0.28848 0.15057 0.05672 2.84597 -2.13652 -0.00116 -0.00465 -2.48812 0.16596 0 0 0 0 0 0.03063 0.04477 0.02865 0.04056 0 -0.10673 0 1.9342 5.74435 2.10878 6.61195
PRO_3027 -6.74019 1.30582 3.12063 -0.08795 0.00014 0.05408 1.65651 -1.73786 -0 -0 -1.61837 0.69959 0 0 0 0 0 0.01864 -0.14315 0.01167 0.53974 0 -0.32738 0 -2.4119 5.47909 1.6766 1.4957
LEU_3028 -9.18382 0.84194 2.22097 -0.45567 0.11211 0.1005 2.14787 -2.40435 -0.0147 -0.1268 -1.2842 0.20367 0 0 -0.4296 0 0 0.02234 -0.04498 0.4479 0.27413 0 -0.30566 0 0.18072 -0.45247 0.72127 -7.42881
GLY_3029 -4.58757 0.53598 3.84737 -6e-05 0 0 2.29357 -2.37879 -0 -0 -2.09058 -0.36819 0 0 0 0 0 0.0097 -0.06812 0 0 0 0.93901 0 0.83697 0.33561 0.46428 -0.23082
VAL_3030 -7.19351 0.94142 2.38721 -0.3071 0.23008 0.06987 2.40633 -2.37772 -0 -0 -1.69865 -0.12664 0 0 0 0 0 0.01576 -0.06711 0.0111 0.08057 0 -0.31855 0 1.9342 0.47814 0.2566 -3.27802
ILE_3031 -8.40439 0.84105 3.65797 -0.59513 0.31095 0.1806 2.72537 -2.87312 -0 -0 -2.11731 0.12599 0 0 0 0 0 0.02073 -0.09446 0.00515 1.4508 0 0.09813 0 0.73287 -0.17893 0.41246 -3.70128
GLY_3032 -5.00462 0.65304 4.84827 -5e-05 0 0 1.97256 -2.66233 -0 -0 -1.66132 -0.42211 0 0 0 0 0 0.00843 -0.08436 0 0 0 0.23466 0 0.83697 0.43028 0.30619 -0.54438
ALA_3033 -6.54079 0.78762 4.57434 -0.02214 0 0 2.88074 -3.15309 -0 -0 -2.77699 -0.36151 0 0 0 0 0 0.02341 -0.02418 0 0 0 -0.27716 0 1.8394 0.30595 0.33097 -2.41343
ILE_3034 -9.58947 1.05145 4.15026 -0.50973 0.57435 0.09986 2.87295 -3.10687 -0 -0 -2.39812 0.02299 0 0 0 0 0 0.01105 -0.06921 0.04597 0.50279 0 -0.47597 0 0.73287 -0.21187 0.48397 -5.81271
VAL_3035 -6.39172 0.64292 4.57489 -0.32411 0.26553 0.07483 3.08848 -2.72365 -0.00223 -0.00896 -2.78119 -0.17603 0 0 0 0 0 0.00734 -0.05517 0.01869 0.07215 0 -0.26235 0 1.9342 -0.02528 0.54061 -1.53103
LEU_3036 -7.18766 0.98343 4.60766 -0.67316 0.29138 0.25763 2.6071 -2.86795 -0 -0 -2.25684 0.09514 0 0 0 0 0 0.0183 0.05147 0.10169 1.11028 0 -0.28661 0 0.18072 -0.19374 0.6972 -2.46396
THR_3037 -7.07365 0.94736 4.70234 -0.18832 0.03292 0.06289 2.87899 -2.87524 -0 -0 -2.94719 0.03892 0 0 0 0 0 0.11639 0.13086 0.01233 0.12462 0 0.06766 2.31424 -1.0874 -0.13703 1.0803 -1.79899
TYR_3038 -6.42815 0.5592 2.88959 -0.75974 0.02373 0.23787 1.61929 -2.12867 -0 -0 -0.89999 -0.24852 0 0 0 0 0 0.0521 -0.01762 0.00286 0 1.87406 -0.16765 0.00038 1.2797 0.05662 1.25247 -0.80247
LEU_3039 -6.65479 1.06208 4.33237 -0.5056 0.19862 0.12784 3.32119 -2.6686 -0 -0 -3.60323 0.21398 0 0 0 0 0 0.3232 0.5394 0.12366 0.47003 0 -0.26008 0 0.18072 0.18386 1.63637 -0.97897
GLY_3040 -3.56301 0.94948 3.26201 -4e-05 0 0 1.51781 -1.73391 -0.00223 -0.00896 -0.82216 -0.35754 0 0 0 0 0 1.65146 0.6229 0 0 0 0.11108 0 0.83697 2.82204 2.11341 7.39929
MET_3041 -4.86523 0.57618 4.40412 -0.5192 0.15905 0.15988 1.90917 -2.07212 -0 -0 -1.91202 -0.50992 0 0 0 0 0 0.21596 0.08262 0.05403 0.87374 0 0.54678 0 0.60916 3.28954 1.59051 4.59222
ILE_3042 -9.15405 2.77151 6.1396 -0.50197 0.30481 0.09851 3.53252 -3.78688 -0 -0 -2.13115 -0.10527 0 0 0 0 0 0.16923 0.1696 0.3073 0.93797 0 -0.36647 0 0.73287 0.56486 1.40631 1.08929
ILE_3043 -4.38976 0.31734 2.71597 -0.52918 0.3146 0.12453 1.12426 -1.49334 -0 -0 -0.35647 0.40631 0 0 0 0 0 0.07639 -0.17523 0.01367 0.47685 0 0.49817 0 0.73287 0.08201 1.20294 1.14193
LYS_3044 -3.74238 0.59929 3.02736 -0.52511 0.12848 0.35663 1.02252 -1.36617 -0.03332 -0.14463 -0.34993 -0.11283 0 0 0 0 0 0.0365 -0.03419 0.0685 1.86095 0 0.03999 0 -1.5107 0.00816 0.53645 -0.13443
GLY_3045 -1.80317 0.14241 2.18007 -6e-05 0 0 1.24022 -1.04835 -0 -0 -0.99188 -0.32568 0 0 0 0 0 0.02504 -0.16618 0 0 0 -1.52773 0 0.83697 -0.33436 0.67071 -1.10198
ASP_3046 -3.52184 0.77007 4.37572 -0.19377 0.03325 0.61437 2.08125 -1.90831 -0.03332 -0.14463 -0.54642 -1.2436 0 0 0 0 0 0.05959 0.14624 0.14472 0 2.05705 -0.69011 0 -2.3716 -0.51385 1.63818 0.75298
PRO_3047 -2.08356 0.37222 1.77325 -0.13535 0.08687 0.09933 0.63058 -0.77237 -0 -0 0.31095 0.06615 0 0 0 0 0 0.5889 5.24809 0.00699 0.0961 0 -1.27264 0 -2.4119 -0.25848 15.246 17.5911
ASN_3048 -2.95095 0.51562 1.60409 -0.35717 0.04777 0.71192 0.28942 -0.99819 -0 -0 0.17213 -0.42394 0 0 0 0 0 0.81622 -0.00639 0.17416 0 2.5947 0.05229 0 -0.93687 0.00168 14.6909 15.9973
LEU_3049 -5.2098 0.69238 1.8137 -0.4444 0.15609 0.08082 1.2228 -1.60746 -0.0015 -0.02779 -0.72552 0.13886 0 0 0 0 0 0.2019 -0.01383 0.1793 0.61706 0 -0.36661 0 0.18072 -0.15352 1.01227 -2.25452
SER_3050 -4.18973 0.37593 3.89883 -0.0264 0 0.06198 1.62816 -1.91665 -0.01108 -0.12648 -2.08039 -0.61173 0 0 0 0 0 0.21397 -0.02659 0.0077 0.32084 0 -0.26171 0.60011 -0.77834 -0.11389 0.49931 -2.53617
ASN_3051 -6.78461 0.44376 4.72164 -0.2004 0.04036 0.33435 2.05852 -2.65098 -0 -0 -1.93627 -0.58666 0 0 0 0 0 0.16157 0.00021 0.01617 0 2.46482 -0.5349 0 -0.93687 0.09281 0.25137 -3.04511
ASN_3052 -8.32764 0.96825 8.57982 -0.29727 0.01482 0.49506 3.81628 -4.00328 -0.01215 -0.08836 -4.71557 -0.27573 0 0 -0.82822 -0.75722 0 0.01 -0.03206 0.06626 0 1.29587 -0.32615 0 -0.93687 0.03064 0.65813 -4.6654
ILE_3053 -8.0804 0.72976 2.78854 -0.50822 0.39222 0.10721 2.45033 -2.44494 -0.01315 -0.10801 -2.06527 -0.11049 0 0 0 0 0 0.00444 -0.05545 0.01714 0.64083 0 -0.35471 0 0.73287 -0.06507 0.77916 -5.1632
TYR_3054 -10.253 0.97877 3.65096 -0.61693 0.04381 0.31891 2.78744 -2.85966 -0.02633 -0.22253 -1.39386 -0.24349 0 0 0 -0.50781 0 0.05579 0.20063 0.05243 0 2.92159 -0.09504 0.02725 1.2797 -0.12325 0.57939 -3.44529
PHE_3055 -10.316 1.16501 5.07527 -0.91339 0.04826 0.32727 3.40219 -3.48459 -0 -0 -2.03369 -0.0054 0 0 -0.82822 0 0 0.08257 -0.01011 0.03347 0 1.77994 -0.43406 0 1.0402 -0.08707 0.375 -4.78334
GLN_3056 -7.03087 0.37908 6.87743 -0.31052 0.1756 0.28064 3.1786 -3.37291 -0.01315 -0.10801 -3.14772 -0.58068 0 0 0 -0.55728 0 0.03134 0.05013 0.19991 0 2.72203 -0.08954 0 -0.18838 -0.11337 0.37972 -1.23795
VAL_3057 -7.10109 0.77204 3.33319 -0.32061 0.29971 0.07364 2.65286 -2.62748 -0 -0 -2.39367 -0.32239 0 0 0 0 0 0.01412 0.0392 0.00796 0.2071 0 -0.25117 0 1.9342 -0.21661 0.57958 -3.31945
ALA_3058 -6.48631 1.12164 3.6628 -0.01962 0 0 3.4035 -3.06203 -0 -0 -2.63804 -0.33642 0 0 0 0 0 0.02299 0.09624 0 0 0 -0.24636 0 1.8394 -0.24714 0.67578 -2.21357
ILE_3059 -8.18402 1.38689 4.17136 -0.69732 0.83116 0.1573 2.98578 -2.94199 -0 -0 -2.80534 0.32974 0 0 0 0 0 0.03051 -0.04142 0.17487 0.56327 0 -0.3696 0 0.73287 -0.1537 0.80048 -3.02916
ILE_3060 -7.63864 0.89539 4.4353 -0.50347 0.39116 0.10048 2.74504 -2.88218 -0 -0 -2.12351 -0.00027 0 0 0 0 0 0.01389 0.01894 0.04326 0.59353 0 -0.39743 0 0.73287 -0.0161 0.75537 -2.83635
ALA_3061 -4.92696 0.3003 3.41661 -0.02066 0 0 2.40128 -2.4133 -0 -0 -2.24531 -0.34506 0 0 0 0 0 0.01424 0.05256 0 0 0 -0.30223 0 1.8394 -0.25794 0.52964 -1.95743
VAL_3062 -7.77938 0.8805 3.80486 -0.30903 0.22249 0.07153 2.85559 -3.07644 -0 -0 -2.71738 -0.12641 0 0 0 0 0 0.01168 -0.04612 3e-05 0.06352 0 -0.32421 0 1.9342 -0.28388 0.36456 -4.4539
ILE_3063 -7.1762 0.66925 3.70984 -0.51263 0.49894 0.1046 2.78157 -2.6855 -0 -0 -2.41288 -0.02541 0 0 0 0 0 0.01763 -0.04484 0.02026 0.53478 0 -0.42175 0 0.73287 -0.0272 0.42434 -3.81233
GLY_3064 -4.60124 0.29433 3.81372 -5e-05 0 0 2.18172 -2.38039 -0 -0 -2.18448 -0.41625 0 0 0 0 0 0.03059 -0.10573 0 0 0 0.07384 0 0.83697 0.66734 0.28879 -1.50085
LEU_3065 -6.82798 0.33355 4.05978 -0.68315 0.20745 0.28347 2.26051 -2.74016 -0 -0 -1.93841 0.06479 0 0 0 0 0 0.00924 0.00434 0.02515 0.98685 0 -0.26002 0 0.18072 0.52292 0.28565 -3.22533
SER_3066 -5.4254 0.26895 5.39624 -0.02889 0 0.06671 2.80766 -2.85752 -0 -0 -2.52758 -0.58005 0 0 0 0 0 0.00494 0.035 0.00038 0.70133 0 0.33727 0.6007 -0.77834 -0.03057 0.27634 -1.73281
ALA_3067 -5.47344 0.42487 3.89211 -0.02169 0 0 3.20126 -2.80557 -0 -0 -2.93516 -0.36849 0 0 0 0 0 0.02164 0.01072 0 0 0 -0.2605 0 1.8394 -0.11708 0.20297 -2.38897
LYS_3068 -9.34268 1.60847 9.86457 -0.53898 0.16524 0.32626 5.05466 -4.44659 -0.01505 -0.07499 -7.06916 -0.11042 0 0 0 -0.34386 0 0.01477 0.01335 0.32827 2.10618 0 0.02763 0 -1.5107 -0.38778 0.75089 -3.57993
ASN_3069 -6.24111 0.21242 5.59046 -0.17006 0.01923 0.24622 2.39041 -2.95292 -0.00606 -0.07391 -1.96971 -0.34277 0 0 0 0 0 0.0079 0.10891 0.00275 0 1.42775 0.51707 0 -0.93687 -0.08117 0.71202 -1.53942
ALA_3070 -6.75405 0.95197 3.01373 -0.02233 0 0 2.93705 -2.8403 -0.01288 -0.12444 -2.33411 -0.36214 0 0 0 0 0 0.0167 -0.041 0 0 0 -0.21052 0 1.8394 -0.12204 0.34287 -3.72208
ILE_3071 -10.3685 1.24567 4.64538 -0.4976 0.36405 0.10085 3.37554 -3.38561 -0 -0 -2.90861 -0.00652 0 0 0 0 0 0.00936 -0.054 0.04871 0.5007 0 -0.43697 0 0.73287 -0.17546 0.48366 -6.32651
LEU_3072 -8.18136 0.53526 4.74673 -0.48287 0.24999 0.11969 2.67509 -2.91846 -0.0035 -0.05537 -2.18957 0.23419 0 0 0 0 0 0.01912 0.15277 0.08748 0.32065 0 -0.28111 0 0.18072 -0.1331 0.66135 -4.26233
ILE_3073 -8.28936 0.55167 3.53243 -0.49889 0.41833 0.10239 2.49286 -2.68039 -0 -0 -2.39346 -0.10824 0 0 0 0 0 0.01081 -0.0681 0.00693 0.55695 0 -0.44545 0 0.73287 -0.1692 0.70311 -5.54475
VAL_3074 -8.38026 0.90055 3.47238 -0.31153 0.20094 0.06933 3.24182 -2.93726 -0 -0 -2.32145 -0.06662 0 0 0 0 0 0.00152 -0.04107 0.00756 0.04758 0 -0.31022 0 1.9342 -0.03266 0.51106 -4.01416
GLU_3075 -7.1214 0.48302 7.24583 -0.21972 0.03001 0.31113 3.39127 -3.52598 -0.00549 -0.0705 -2.97723 -0.6075 0 0 0 0 0 0.00381 0.04926 0.03468 0 3.00659 -0.21908 0 -2.7348 -0.30205 0.35985 -2.86829
PHE_3076 -9.62217 0.67708 5.35541 -0.52953 0.04861 0.20596 2.82348 -3.35895 -0 -0 -2.16167 -0.04812 0 0 0 0 0 0.03488 0.01 0.45031 0 3.76853 -0.10565 0 1.0402 -0.31295 0.35069 -1.37389
ALA_3077 -6.79758 0.40843 3.70092 -0.02169 0 0 2.75673 -3.03349 -0 -0 -2.57968 -0.37019 0 0 0 0 0 0.01791 -0.01737 0 0 0 -0.29208 0 1.8394 -0.30726 0.27409 -4.42187
LYS_3078 -7.15521 0.51356 8.25513 -0.44813 0.05555 0.28652 4.113 -3.60315 -0 -0 -5.09743 0.14404 0 0 0 0 0 0.00904 0.01366 0.02077 2.31533 0 0.07036 0 -1.5107 -0.29564 0.20773 -2.10558
GLU_3079 -6.11912 0.27274 8.41006 -0.33421 0.09083 0.40199 3.62001 -3.49166 -0.01742 -0.14882 -4.48737 -0.64898 0 0 0 -0.93248 0 0.01593 -0.02945 0.04685 0 3.23613 -0.15345 0 -2.7348 -0.24687 0.21122 -3.03888
LEU_3080 -8.951 1.00023 5.14782 -0.49113 0.20776 0.11502 3.02075 -3.27374 -0 -0 -2.49621 0.23371 0 0 0 0 0 0.00226 0.19958 0.1057 0.37483 0 -0.26474 0 0.18072 -0.36322 0.39451 -4.85715
GLN_3081 -7.73498 0.53943 6.96167 -0.27232 0.01572 0.17171 3.17612 -3.57178 -0.03138 -0.29624 -3.20806 -0.29328 0 0 0 -0.5097 0 0.00387 0.00651 0.16445 0 3.84802 -0.13353 0 -0.18838 -0.28675 0.54847 -1.09043
GLU_3082 -3.93668 0.34495 5.81525 -0.215 0.02778 0.30181 2.56932 -2.41281 -0.01742 -0.14882 -3.28624 -0.61665 0 0 0 0 0 0.01529 0.00757 0.01559 0 3.08684 -0.34752 0 -2.7348 -0.49201 0.37007 -1.65351
LYS_3083 -3.62969 0.27407 4.81854 -0.33334 0.05451 0.1897 1.83705 -1.96606 -0.00238 -0.03792 -2.15384 -0.17608 0 0 0 0 0 0.01095 -0.02252 0.02207 1.68179 0 -0.0138 0 -1.5107 -0.50585 0.31004 -1.15346
GLY_3084 -2.22752 0.25882 2.49257 -6e-05 0 0 1.37983 -1.32936 -0 -0 -1.47685 -0.31576 0 0 0 0 0 0.05499 -0.165 0 0 0 -1.53809 0 0.83697 -0.18504 0.70652 -1.50798
GLU_3085 -5.33482 0.34968 5.178 -0.37886 0.05707 0.64718 1.67608 -2.30692 -0.0218 -0.16357 -1.87709 -0.50389 0 0 0 0 0 0.05691 0.02169 0.02206 0 3.27047 -0.05525 0 -2.7348 -0.20098 0.6233 -1.67555
ASP_3086 -4.55392 0.26386 6.63316 -0.1556 0.00504 0.46763 2.95037 -2.85743 -0.03544 -0.17119 -4.34837 -0.948 0 0 -0.90025 0 0 0.02211 -0.02065 0.00079 0 3.46694 0.03738 0 -2.3716 -0.36869 0.28185 -2.602
LEU_3087 -7.42438 0.7262 3.65718 -0.68874 0.17488 0.27275 1.72964 -2.55001 -0 -0 -1.96366 0.09185 0 0 0 0 0 0.01445 -0.03242 0.11133 0.83483 0 -0.17177 0 0.18072 -0.17224 0.42256 -4.78681
LEU_3088 -5.52696 0.34817 4.3661 -0.48316 0.228 0.11313 2.40159 -2.42089 -0 -0 -2.43055 0.19319 0 0 -0.90025 0 0 0.00528 -0.04219 0.00323 0.41271 0 -0.25614 0 0.18072 -0.05308 0.3798 -3.48131
ASP_3089 -5.64781 0.34805 6.63807 -0.11028 0.00829 0.33492 2.43675 -3.01869 -0.02862 -0.13398 -1.95279 -0.29885 0 0 0 0 0 0.00983 -0.02688 0.0076 0 1.82609 0.21464 0 -2.3716 -0.14212 0.25382 -1.65355
ALA_3090 -7.44851 0.54479 4.10242 -0.02195 0 0 2.95905 -3.23529 -0 -0 -3.09545 -0.35562 0 0 0 0 0 0.00982 -0.0192 0 0 0 -0.22415 0 1.8394 -0.24896 0.24814 -4.94551
THR_3091 -7.39513 0.66331 4.68505 -0.20955 0.19061 0.07538 3.31554 -3.02384 -0.01475 -0.1409 -3.24354 -0.01055 0 0 0 0 0 0.01387 0.01633 0.02246 0.07664 0 -0.02706 2.24743 -1.0874 -0.09741 0.33599 -3.60751
LEU_3092 -7.76659 0.57876 4.42723 -0.51049 0.34755 0.1257 2.72573 -2.93816 -0 -0 -2.08341 0.24433 0 0 0 0 0 0.00854 -0.01908 0.07433 0.32709 0 -0.28804 0 0.18072 -0.0705 0.3779 -4.2584
HIS_3093 -6.81385 0.57801 6.0509 -0.35209 0.00646 0.40939 2.71468 -3.1777 -0 -0 -2.98077 -0.4476 0 0 0 0 0 0.01997 0.01104 0.01069 0 2.75334 -0.0141 0 -0.45461 -0.22726 0.50438 -1.40912
ALA_3094 -6.81463 0.48242 3.82528 -0.02158 0 0 3.01708 -3.03496 -0.00431 -0.073 -2.64006 -0.34943 0 0 0 0 0 0.01135 -0.01287 0 0 0 -0.15889 0 1.8394 -0.19722 0.43844 -3.69299
ALA_3095 -4.69519 0.17469 3.80396 -0.02113 0 0 2.3799 -2.39208 -0 -0 -2.16754 -0.36166 0 0 0 0 0 0.00883 -0.01584 0 0 0 -0.21955 0 1.8394 -0.32108 0.22289 -1.7644
LYS_3096 -4.44071 0.18903 5.20638 -0.40683 0.04879 0.21154 2.13124 -2.31903 -0.0408 -0.24495 -1.69504 -0.1012 0 0 0 0 0 0.00918 -0.01205 0.02811 2.08333 0 0.04756 0 -1.5107 -0.25187 0.16031 -0.90774
MET_3097 -6.41771 0.3766 4.16382 -0.34943 0.08314 0.10375 1.71197 -2.16095 -0 -0 -1.20152 -0.02531 0 0 0 0 0 0.02889 -0.04878 0.02681 1.7588 0 -0.05901 0 0.60916 -0.15129 0.14399 -1.40705
ARG_3098 -10.3056 0.90455 7.78527 -1.26004 0.30648 0.91273 2.99794 -3.59634 -0.00913 -0.11852 -2.05489 0.0725 0 0 0 0 0 0.02013 -0.04405 0.13484 4.08812 0 -0.10023 0 -1.2888 -0.25439 0.44471 -1.36477
LEU_3099 -8.17411 0.62499 3.68069 -0.68947 0.21928 0.249 2.94192 -2.5458 -0.00311 -0.02408 -2.26635 0.1373 0 0 0 0 0 0.01774 -0.00261 0.07424 0.74571 0 -0.1383 0 0.18072 0.02954 0.58152 -4.3612
ARG_3100 -8.38819 1.03489 8.76658 -0.68369 0.12488 0.38993 3.61546 -3.68639 -0.03933 -0.22332 -4.34598 0.26088 0 0 -0.40303 -1.33889 0 0.03586 0.47755 0.64988 2.64307 0 -0.00586 0 -1.2888 5.88655 1.87529 5.35733
PRO_3101 -6.70214 0.71009 4.66865 -0.0656 0 0.04192 1.9469 -1.94293 -0 -0 -1.20119 0.61617 0 0 0 0 0 0.03645 -0.05683 0.10111 0.1354 0 0.02436 0 -2.4119 5.84673 1.99923 3.74642
ILE_3102 -7.66943 0.49576 4.52023 -0.49744 0.30562 0.10014 2.59914 -2.82104 -0.00606 -0.07391 -2.52991 0.06421 0 0 0 0 0 0.03538 -0.05587 0.04009 0.46174 0 -0.45682 0 0.73287 0.23328 0.57374 -3.94828
ILE_3103 -7.74352 0.90601 3.67687 -0.65961 0.53002 0.14875 2.6825 -2.61495 -0.00755 -0.05971 -2.42437 0.23872 0 0 0 0 0 0.04492 -0.03665 0.00211 0.55541 0 -0.37642 0 0.73287 0.05838 0.55671 -3.7895
MET_3104 -11.0218 0.82177 4.83745 -0.37056 0.16128 0.03086 2.59746 -2.94894 -0.00311 -0.02408 -2.67578 -0.01384 0 0 0 0 0 0.01035 -0.02013 0.08578 1.06285 0 0.06247 0 0.60916 0.07607 0.69551 -6.02725
THR_3105 -6.74915 0.52555 5.57529 -0.21064 0.28854 0.07969 3.45438 -3.15545 -0.00303 -0.01789 -3.96607 -0.50276 0 0 0 -0.70343 0 0.01323 -0.00946 0.0095 0.10766 0 -0.01834 2.3258 -1.0874 0.15446 0.64602 -3.2435
THR_3106 -6.45561 1.33538 4.55951 -0.1772 0.12865 0.10184 3.10616 -2.82334 -0 -0 -3.38108 -0.11756 0 0 0 -0.46937 0 0.04008 0.03342 0.00463 1.78828 0 0.1236 2.28829 -1.0874 0.00491 0.76605 -0.23075
LEU_3107 -7.14189 0.68948 3.75432 -0.49847 0.23554 0.1158 2.52201 -2.66676 -0 -0 -1.82118 0.21531 0 0 0 0 0 0.0446 0.00857 0.03727 0.45109 0 -0.23209 0 0.18072 -0.10255 0.67267 -3.53556
ALA_3108 -5.94573 0.58213 2.85716 -0.02066 0 0 2.2814 -2.57664 -0.00343 -0.02878 -1.99662 -0.35672 0 0 0 0 0 0.01983 0.05148 0 0 0 -0.16582 0 1.8394 -0.1745 0.32005 -3.31744
PHE_3109 -8.54357 1.23227 3.57625 -0.86699 0.04773 0.24527 2.83156 -2.94945 -0 -0 -2.52632 -0.04456 0 0 0 0 0 0.02691 0.00586 0.00122 0 1.94467 -0.28135 0 1.0402 0.00339 0.31891 -3.93799
GLY_3110 -4.40544 0.34229 4.43577 -4e-05 0 0 2.44279 -2.42409 -0.00303 -0.01789 -2.01519 -0.42524 0 0 0 0 0 0.0039 -0.12265 0 0 0 0.37535 0 0.83697 0.68205 0.2506 -0.04386
PHE_3111 -7.16182 1.03738 4.05036 -0.58107 0.40563 0.29854 2.47242 -2.61965 -0 -0 -1.59178 -0.30258 0 0 0 0 0 0.00778 0.01185 0.35242 0 3.3504 -0.02461 0 1.0402 0.48939 0.3861 1.62097
GLY_3112 -4.14544 0.42916 3.53245 -4e-05 0 0 1.57374 -2.04157 -0.0027 -0.03554 -1.30576 -0.42192 0 0 0 0 0 0.04672 0.15452 0 0 0 0.40012 0 0.83697 0.08668 0.62055 -0.27208
VAL_3113 -8.26144 1.61414 3.37813 -0.32996 0.38329 0.0761 3.49927 -2.77951 -0 -1e-05 -3.65432 -0.22044 0 0 0 0 0 0.03376 0.0787 0.07108 0.33643 0 -0.24799 0 1.9342 0.07459 0.58699 -3.42699
LEU_3114 -6.80467 0.87075 4.35856 -0.50182 0.29631 0.13551 3.27203 -2.67269 -0 -0 -2.35061 0.26044 0 0 0 0 0 0.02049 0.43612 0.15362 0.68334 0 -0.15112 0 0.18072 0.85149 1.69124 0.72971
PRO_3115 -5.81282 1.15596 4.30123 -0.06912 0 0.04303 1.05805 -1.75579 -0.00596 -0.08962 -0.71805 0.5978 0 0 0 0 0 0.03417 -0.03403 0.07498 0.20138 0 -0.52097 0 -2.4119 1.01279 1.74428 -1.1946
LEU_3116 -8.88581 0.9858 3.79379 -0.44766 0.11753 0.08606 2.71801 -2.88289 -0.01157 -0.15512 -1.73214 0.22025 0 0 0 0 0 0.02076 -0.00506 0.13269 0.754 0 -0.16961 0 0.18072 0.21767 0.80329 -4.25929
ALA_3117 -5.74299 0.20093 1.94832 -0.02253 0 0 1.76455 -2.15947 -0 -0 -0.36081 -0.37351 0 0 0 0 0 0.00807 -0.06252 0 0 0 -0.34398 0 1.8394 -0.21225 0.58917 -2.92763
LEU_3118 -3.89304 0.19291 2.63693 -0.52041 0.24571 0.15317 1.40448 -1.56747 -0 -1e-05 -1.66801 0.10484 0 0 0 0 0 0.01101 -0.01683 0.10945 0.17714 0 -0.07358 0 0.18072 -0.59142 0.37527 -2.73914
SER_3119 -4.72324 0.2535 4.82426 -0.03021 0 0.05215 2.50464 -2.36364 -0 -0 -2.87706 -1.12736 0 0 -0.91125 -0.41129 0 0.01924 0.02458 7e-05 1.14936 0 -0.07824 0.6621 -0.77834 -0.54203 0.62983 -3.72294
THR_3120 -2.35392 0.09969 1.6091 -0.11732 0.06606 0.08586 0.5359 -1.04611 -0.01608 -0.12078 0.33082 -0.55837 0 0 0 0 0 0.26422 -0.00516 0.00027 0.10229 0 -0.4607 2.29482 -1.0874 -0.52708 0.50699 -0.39689
GLY_3121 -2.75704 0.48233 1.69418 -0.00028 0 0 0.96964 -1.21356 -0.00041 -0.00488 -1.35713 -0.21506 0 0 0 0 0 0.08023 -0.05034 0 0 0 -1.52051 0 0.83697 -0.20288 0.24197 -3.01676
ALA_3122 -3.17328 0.17091 1.52316 -0.02548 0.00033 0 1.01764 -1.2623 -0.01608 -0.12076 0.39336 -0.24564 0 0 0 0 0 0.02075 -0.06651 0 0 0 0.05128 0 1.8394 -0.3426 0.17171 -0.06412
GLY_3123 -3.40649 0.185 3.8894 -5e-05 0 0 1.43843 -1.92501 -0 -0 -1.47195 -0.39124 0 0 0 0 0 0.02674 -0.17428 0 0 0 -1.44077 0 0.83697 -0.91987 0.21936 -3.13376
ALA_3124 -5.43958 0.34162 4.55079 -0.02348 0 0 2.68942 -2.84356 -0.00054 -0.00383 -2.18523 -0.3758 0 0 0 0 0 0.01251 -0.08446 0 0 0 -0.3707 0 1.8394 -0.90246 0.36426 -2.43164
GLY_3125 -3.26505 0.24847 3.93767 -4e-05 0 0 1.5393 -1.88978 -0.00041 -0.00488 -1.27232 -0.38826 0 0 0 0 0 0.02239 -0.05278 0 0 0 -0.00151 0 0.83697 0.33502 0.274 0.31879
SER_3126 -6.14009 0.31287 6.13781 -0.03156 0 0.02201 2.96435 -2.89632 -0.01118 -0.1151 -3.40495 -0.00137 0 0 -0.93284 -0.36786 0 0.02595 -0.04716 0.02361 0.53583 0 0.27756 1.74045 -0.77834 0.60437 0.22919 -1.85276
GLN_3127 -9.59967 0.83826 7.76944 -0.25723 0.0302 0.20081 3.91862 -4.06561 -0.01753 -0.24476 -3.44682 -0.51944 0 0 0 -1.07483 0 0.01034 0.06527 0.0269 0 2.81892 -0.15967 0 -0.18838 -0.23909 0.42787 -3.70638
HIS_3128 -8.31318 0.53096 7.43595 -0.42061 0.05609 0.38881 3.93816 -4.06832 -0.02307 -0.11254 -4.19364 -0.56923 0 0 -0.91125 0 0 0.00892 -0.03301 0.00338 0 2.94223 0.0146 0 -0.45461 -0.23663 0.61513 -3.40186
SER_3129 -5.44351 0.2495 5.55074 -0.03107 0 0.07282 2.45889 -2.74576 -0.01162 -0.13031 -2.09801 -0.59806 0 0 0 -0.75722 0 0.03481 -0.02236 0.01063 0.6465 0 0.34638 0.62467 -0.77834 0.05422 0.6183 -1.94879
VAL_3130 -7.36647 0.81365 2.52422 -0.30886 0.23804 0.07073 2.43756 -2.45208 -0 -0 -1.82399 -0.10581 0 0 0 0 0 0.02736 -0.05617 0.01017 0.03908 0 -0.35747 0 1.9342 0.14341 0.47686 -3.75558
GLY_3131 -5.50933 0.4086 4.27163 -5e-05 0 0 2.55756 -2.68862 -0.00431 -0.03195 -2.32807 -0.38111 0 0 0 0 0 0.00504 -0.09086 0 0 0 -0.00555 0 0.83697 0.69991 0.33985 -1.92031
PHE_3132 -8.07635 0.7951 3.62997 -0.58481 0.02541 0.26108 2.91636 -2.83817 -0.01795 -0.10779 -3.11889 -0.00541 0 0 0 0 0 0.03142 0.00732 0.01678 0 2.57234 0.07507 0 1.0402 0.58199 0.36349 -2.43285
GLY_3133 -4.11438 0.2233 3.74318 -5e-05 0 0 2.23279 -2.26696 -0.02307 -0.11254 -2.44857 -0.39875 0 0 0 0 0 0.02411 -0.08514 0 0 0 0.0421 0 0.83697 0.55065 0.32116 -1.47519
VAL_3134 -8.08655 1.7807 2.17833 -0.2941 0.17304 0.05133 2.68045 -2.72682 -0 -0 -2.26984 0.32071 0 0 0 0 0 0.01516 -0.03622 0.01215 0.63404 0 0.10466 0 1.9342 0.60043 0.9025 -2.02582
LEU_3135 -7.48236 0.59943 3.38623 -0.61536 0.1382 0.18359 2.45467 -2.58215 -0 -0 -1.93424 0.1223 0 0 0 0 0 0.02434 0.02592 0.03514 0.79657 0 -0.20131 0 0.18072 -0.04296 1.08517 -3.82607
GLY_3136 -4.77873 0.28585 4.49081 -5e-05 0 0 1.83165 -2.5205 -0.00244 -0.01701 -2.30022 -0.4217 0 0 0 0 0 0.01193 -0.07531 0 0 0 0.3077 0 0.83697 0.53136 0.36621 -1.45347
GLY_3137 -5.76809 0.52658 4.98015 -5e-05 0 0 2.6491 -3.08579 -0.03265 -0.23458 -2.59616 -0.38141 0 0 0 0 0 0.00508 -0.09704 0 0 0 0.01519 0 0.83697 1.18939 0.26015 -1.73318
VAL_3138 -6.91728 0.67487 3.84953 -0.32785 0.26528 0.07665 2.85211 -2.75943 -0 -0 -3.36535 -0.41292 0 0 0 0 0 0.01729 -0.0707 0.03202 0.21231 0 -0.1891 0 1.9342 0.55885 0.81969 -2.74983
LEU_3139 -4.73213 0.21322 4.6161 -0.46819 0.20398 0.10646 2.18772 -2.35465 -0 -0 -2.17916 0.22804 0 0 0 0 0 0.01241 0.11025 0.0406 0.37959 0 -0.26476 0 0.18072 -0.26493 0.81455 -1.17018
SER_3140 -5.7557 0.46063 6.23995 -0.03256 0 0.06391 3.25822 -3.04274 -0.00798 -0.03509 -3.36641 -0.45181 0 0 -0.4296 0 0 0.01253 -0.02155 0.00071 0.6757 0 0.33648 1.72116 -0.77834 0.0538 0.48226 -0.61643
ALA_3141 -5.28346 0.36729 4.20116 -0.02243 0 0 2.32182 -2.73167 -0 -0 -2.58987 -0.3625 0 0 0 0 0 0.01688 -0.01124 0 0 0 -0.32705 0 1.8394 -0.05595 0.43355 -2.20409
THR_3142 -6.04534 0.68192 5.32991 -0.20357 0.22274 0.07304 3.13649 -2.84031 -0 -0 -3.58765 0.01551 0 0 0 -0.46937 0 0.02551 0.01569 0.00217 0.06608 0 0.01553 2.33232 -1.0874 0.05643 0.41911 -1.8412
PHE_3143 -4.80012 0.22695 3.75054 -1.08074 0.12459 0.44682 1.80212 -2.10364 -0.00048 -0.00154 -1.13814 0.02795 0 0 0 0 0 0.07628 0.00056 0.04414 0 1.77253 -0.44217 0 1.0402 0.34217 0.5033 0.5913
LEU_3144 -7.99591 0.68851 4.0324 -0.46495 0.17664 0.10266 3.02823 -2.78395 -0.0116 -0.06295 -3.30387 0.21662 0 0 0 0 0 0.02377 -0.02745 0.05139 0.60844 0 -0.21096 0 0.18072 0.01159 0.51244 -5.22825
GLY_3145 -4.72785 0.48382 4.86559 -5e-05 0 0 2.72264 -2.58678 -0.00798 -0.03509 -2.89063 -0.4003 0 0 0 0 0 0.00667 -0.04855 0 0 0 0.45568 0 0.83697 0.17284 0.57406 -0.57895
ILE_3146 -6.75698 0.59497 1.95914 -0.51478 0.48652 0.11152 1.61434 -1.96947 -0 -0 -1.19067 -0.24078 0 0 0 0 0 0.00984 -0.09984 0.08315 1.29325 0 0.10362 0 0.73287 0.15446 0.59188 -3.03694
PHE_3147 -8.12091 0.96736 2.77434 -0.61849 0.03452 0.32534 2.246 -2.29061 -0.00048 -0.00154 -1.57723 0.18004 0 0 0 0 0 0.0216 -0.03254 0.0013 0 2.30557 0.01907 0 1.0402 0.24797 0.42841 -2.05009
PHE_3148 -10.4582 0.93242 2.84085 -0.65124 0.06744 0.24987 2.90515 -2.69618 -0 -0 -2.61911 -0.11672 0 0 0 0 0 0.02974 -0.05012 0.69112 0 2.3271 0.06618 0 1.0402 0.22161 0.52822 -4.69171
ILE_3149 -8.62759 1.72594 3.56159 -0.5084 0.31322 0.10536 2.70243 -2.83486 -0.02553 -0.1823 -2.44884 -0.06156 0 0 0 0 0 0.0285 0.52566 0.25248 0.43921 0 -0.41854 0 0.73287 5.72399 1.85347 2.85711
PRO_3150 -7.71372 1.36919 3.29016 -0.06687 0 0.04209 1.79967 -1.96532 -0.00793 -0.10369 -1.59417 0.63858 0 0 0 0 0 0.0284 -0.08145 0.06917 0.13157 0 0.26198 0 -2.4119 5.94002 1.85802 1.4838
VAL_3151 -6.93166 0.49366 4.07863 -0.31305 0.22444 0.07184 2.58565 -2.65678 -0 -0 -1.86528 -0.13742 0 0 0 0 0 0.00882 -0.06648 0.00828 0.04523 0 -0.37365 0 1.9342 0.16703 0.54594 -2.18061
PHE_3152 -11.4508 1.29046 3.50695 -0.55992 0.19464 0.26657 2.85852 -3.13264 -0 -0 -2.36174 -0.23682 0 0 0 0 0 0.0015 -0.02704 0.17896 0 3.30374 -0.20596 0 1.0402 -0.06406 0.42335 -4.97412
TYR_3153 -10.2775 0.63019 5.11804 -0.95005 0.05202 0.35758 3.29098 -3.2785 -0 -0 -3.4606 -0.27853 0 0 0 -0.5097 0 0.01806 -0.00709 0.01708 0 1.85387 -0.30034 0.04462 1.2797 -0.01767 0.45689 -5.96098
VAL_3154 -8.21058 0.8456 3.85268 -0.3141 0.19874 0.07112 2.95829 -2.90598 -0 -0 -2.30183 -0.23115 0 0 0 0 0 0.02972 -0.0434 0.00525 0.14648 0 -0.25297 0 1.9342 -0.03425 0.4043 -3.84791
TRP_3155 -7.33016 0.72196 5.32823 -1.22386 0.04772 0.4531 2.69566 -2.80622 -0 -0 -2.51305 -0.31723 0 0 0 0 0 0.03185 0.05895 0.00011 0 1.76151 -0.248 0 1.6906 -0.13228 0.4539 -1.3272
ILE_3156 -8.76531 1.24255 5.23913 -0.55602 0.50829 0.11581 2.62517 -3.28991 -0 -0 -2.18822 -0.05335 0 0 0 0 0 0.03568 -0.04908 0.07168 0.58903 0 -0.39627 0 0.73287 -0.05107 0.7305 -3.45851
ARG_3157 -7.49307 0.39174 5.78655 -1.04875 0.29782 0.61907 2.52868 -2.81419 -0.03737 -0.30698 -2.20857 0.41992 0 0 0 0 0 0.11134 0.18456 0.11641 2.62778 0 -0.15179 0 -1.2888 -0.26995 0.85482 -1.68078
SER_3158 -4.02314 0.40567 4.65697 -0.0291 0 0.06748 2.1919 -2.21203 -0 -0 -1.29725 -0.51395 0 0 0 0 0 0.09907 0.05718 0.00317 0.83342 0 0.31878 0.60032 -0.77834 -0.21604 0.44888 0.61299
ILE_3159 -4.91326 0.51455 3.88063 -0.67059 0.5293 0.15497 1.50437 -1.95656 -0 -0 -0.79009 0.18253 0 0 0 0 0 0.06403 0.00666 0.00257 0.57221 0 -0.3159 0 0.73287 -0.01518 0.50717 -0.00972
PHE_3160 -4.7413 0.23846 3.70882 -0.85626 0.03058 0.31114 1.47108 -1.90521 -0 -0 -0.49235 0.02436 0 0 0 0 0 0.73719 0.18643 0.05637 0 1.93916 -0.27907 0 1.0402 -0.09602 0.67481 2.0484
LYS_3161 -3.16418 0.39757 3.69301 -0.35121 0.11503 0.23441 1.41333 -1.64644 -0 -0 -0.90835 -0.33276 0 0 0 0 0 0.64039 -0.08504 0.02402 1.4391 0 -0.16413 0 -1.5107 0.086 0.8006 0.68064
TYR_3162 -3.60011 0.30161 2.39835 -0.697 0.03317 0.05169 0.8617 -1.21443 -0.01678 -0.09989 -0.08307 -0.30744 0 0 0 0 0 0.13533 -0.06004 0.23345 0 2.04596 0.07475 0.00635 1.2797 -0.17972 0.61099 1.77458
LYS_3163 -2.88659 0.49138 2.82679 -0.36141 0.04349 0.16188 1.02219 -1.2222 -0 -0 -0.07175 0.17416 0 0 0 0 0 0.03163 -0.1055 0.01894 1.59463 0 -0.00757 0 -1.5107 -0.42413 0.87813 0.65337
PRO_3164 -2.087 0.37388 1.55881 -0.11667 0.0036 0.08584 0.45408 -0.58081 -0 -0 -0.27139 0.25496 0 0 0 0 0 0.00699 -0.10482 0.02335 0.13122 0 -0.98008 0 -2.4119 -0.49745 0.96273 -3.19467
LYS_3165 -2.70248 0.21112 2.16737 -0.46495 0.11156 0.25294 0.4213 -0.90321 -0 -0 -0.48779 -0.08349 0 0 0 0 0 0.00707 -0.00407 0.04306 1.7824 0 0.00847 0 -1.5107 -0.45162 0.27672 -1.32631
THR_3166 -1.35017 0.08927 1.19774 -0.11042 0.07141 0.07521 0.09814 -0.6017 -0.00013 -0.00035 -0.18283 -0.54107 0 0 0 0 0 0.00919 -0.0047 0.00267 0.09372 0 -0.59484 2.2717 -1.0874 -0.2823 0.15605 -0.69083
ILE_3167 -3.45807 0.53459 1.77233 -0.4905 0.42503 0.10359 1.20216 -1.24494 -0 -0 0.31501 0.17775 0 0 0 0 0 0.02157 -0.07867 0.00971 0.47335 0 -0.56377 0 0.73287 -0.50436 0.22524 -0.34711
ASN_3168 -1.38297 0.05766 1.48353 -0.35424 0.08678 0.68737 0.26618 -0.74256 -0.00013 -0.00035 -0.18313 -1.59461 0 0 0 0 0 0.0103 -0.05409 0.05198 0 2.48124 -0.56717 0 -0.93687 -0.68759 0.35225 -1.02642
THR_3169 -3.23195 0.44149 2.74591 -0.16985 0.09194 0.05956 1.13364 -1.4661 -0 -0 -0.10141 -0.29025 0 0 0 0 0 0.0168 0.00034 0.053 0.25144 0 -0.21382 2.32728 -1.0874 -0.34024 0.27967 0.50005
GLN_3170 -2.98816 0.24415 2.23266 -0.3814 0.04332 0.26212 0.46703 -1.05787 -0.00083 -0.00299 0.28685 -0.35951 0 0 0 0 0 0.06743 -0.07603 0.00399 0 2.95083 0.1796 0 -0.18838 0.3423 0.2225 2.24761
GLU_3171 -2.63804 0.13203 2.31475 -0.23694 0.04738 0.38452 0.26261 -1.0536 -0.00238 -0.03792 -0.23228 -0.53295 0 0 0 0 0 0.5823 0.05325 0.04127 0 2.96191 0.14618 0 -2.7348 0.20495 0.3302 -0.00754
HIS_D_3172 -2.58647 0.14126 3.10761 -0.59302 0.0648 0.51729 0.61632 -1.42026 -0.00083 -0.00299 -0.71502 -0.7731 0 0 0 0 0 0.10175 -0.03279 0.0335 0 1.91228 -0.54709 0 -0.45461 0.14302 0.27923 -0.20913
LYS_3173 -2.73793 0.50285 2.52074 -0.47174 0.08346 0.31872 0.01646 -1.04128 -0 -0 -0.83465 -0.3016 0 0 0 0 0 0.03863 0.00428 0.00488 2.16935 0 0.08698 0 -1.5107 0.37123 0.36893 -0.41139
SER:CtermProteinFull_3174 -1.15207 0.33736 1.54474 -0.03507 0.00071 0.04188 0.12473 -0.62605 -0 -0 -1.28663 0.87986 0 0 0 0 0 0.02698 0 1e-05 0.48189 0 0 0.60157 -0.77834 0.14336 0.39523 0.70015
VRT_3175 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 335.196 0 0 0 0 0 0 0 0 0 335.196
#END_POSE_ENERGIES_TABLE model04_0001.pdb

ENDMDL

REMARK ID 76002 DOMAINID 74266 MODEL 4 2021-05-15_00000212_1_19
MODEL     4
REMARK    Rerank model02.pdb to model04.pdb score: 1029.279 tmscore: 0.94718 6iiaD_203 prob: 100 ident: 58.51
ATOM      1  N   MET A   1      33.546 -12.696  30.551  1.00  0.420          N  
ATOM      2  CA  MET A   1      33.085 -13.425  29.370  1.00  0.290          C  
ATOM      3  C   MET A   1      34.210 -13.953  28.484  1.00  0.230          C  
ATOM      4  O   MET A   1      34.495 -15.156  28.507  1.00  0.240          O  
ATOM      5  CB  MET A   1      32.124 -12.561  28.542  1.00  0.460          C  
ATOM      6  CG  MET A   1      30.748 -12.325  29.200  1.00  0.460          C  
ATOM      7  SD  MET A   1      29.698 -11.143  28.309  1.00  0.460          S  
ATOM      8  CE  MET A   1      29.283 -11.987  26.788  1.00  0.460          C  
ATOM      9 1H   MET A   1      32.810 -12.669  31.242  1.00  0.500          H  
ATOM     10 2H   MET A   1      34.351 -13.165  30.942  1.00  0.500          H  
ATOM     11 3H   MET A   1      33.802 -11.753  30.298  1.00  0.500          H  
ATOM     12  HA  MET A   1      32.527 -14.294  29.718  1.00  0.350          H  
ATOM     13 1HB  MET A   1      32.568 -11.585  28.356  1.00  0.550          H  
ATOM     14 2HB  MET A   1      31.967 -13.038  27.574  1.00  0.550          H  
ATOM     15 1HG  MET A   1      30.213 -13.276  29.254  1.00  0.550          H  
ATOM     16 2HG  MET A   1      30.878 -11.958  30.216  1.00  0.550          H  
ATOM     17 1HE  MET A   1      28.641 -11.350  26.179  1.00  0.550          H  
ATOM     18 2HE  MET A   1      30.187 -12.199  26.250  1.00  0.550          H  
ATOM     19 3HE  MET A   1      28.761 -12.918  27.011  1.00  0.550          H  
ATOM     20  N   ALA A   2      34.862 -13.062  27.729  1.00  0.210          N  
ATOM     21  CA  ALA A   2      35.841 -13.483  26.719  1.00  0.210          C  
ATOM     22  C   ALA A   2      36.949 -14.347  27.283  1.00  0.260          C  
ATOM     23  O   ALA A   2      37.319 -15.351  26.686  1.00  0.370          O  
ATOM     24  CB  ALA A   2      36.470 -12.264  26.065  1.00  0.290          C  
ATOM     25  H   ALA A   2      34.639 -12.080  27.791  1.00  0.250          H  
ATOM     26  HA  ALA A   2      35.310 -14.058  25.959  1.00  0.250          H  
ATOM     27 1HB  ALA A   2      37.162 -12.594  25.296  1.00  0.350          H  
ATOM     28 2HB  ALA A   2      35.691 -11.648  25.615  1.00  0.350          H  
ATOM     29 3HB  ALA A   2      37.008 -11.683  26.812  1.00  0.350          H  
ATOM     30  N   GLN A   3      37.423 -14.056  28.476  1.00  0.300          N  
ATOM     31  CA  GLN A   3      38.513 -14.840  29.039  1.00  0.460          C  
ATOM     32  C   GLN A   3      38.165 -16.330  29.195  1.00  0.500          C  
ATOM     33  O   GLN A   3      39.054 -17.186  29.246  1.00  0.840          O  
ATOM     34  CB  GLN A   3      38.944 -14.226  30.372  1.00  0.580          C  
ATOM     35  CG  GLN A   3      39.578 -12.822  30.230  1.00  0.580          C  
ATOM     36  CD  GLN A   3      38.555 -11.662  30.202  1.00  0.580          C  
ATOM     37  OE1 GLN A   3      37.373 -11.834  29.839  1.00  0.580          O  
ATOM     38  NE2 GLN A   3      39.016 -10.478  30.583  1.00  0.580          N  
ATOM     39  H   GLN A   3      37.074 -13.240  28.971  1.00  0.360          H  
ATOM     40  HA  GLN A   3      39.358 -14.778  28.359  1.00  0.550          H  
ATOM     41 1HB  GLN A   3      38.082 -14.149  31.033  1.00  0.700          H  
ATOM     42 2HB  GLN A   3      39.670 -14.880  30.855  1.00  0.700          H  
ATOM     43 1HG  GLN A   3      40.250 -12.657  31.072  1.00  0.700          H  
ATOM     44 2HG  GLN A   3      40.144 -12.791  29.296  1.00  0.700          H  
ATOM     45 1HE2 GLN A   3      38.413  -9.678  30.590  1.00  0.700          H  
ATOM     46 2HE2 GLN A   3      39.971 -10.380  30.865  1.00  0.700          H  
ATOM     47  N   PHE A   4      36.874 -16.646  29.290  1.00  0.280          N  
ATOM     48  CA  PHE A   4      36.421 -18.015  29.439  1.00  0.330          C  
ATOM     49  C   PHE A   4      36.448 -18.675  28.064  1.00  0.290          C  
ATOM     50  O   PHE A   4      37.022 -19.754  27.878  1.00  0.340          O  
ATOM     51  CB  PHE A   4      34.997 -18.048  30.005  1.00  0.440          C  
ATOM     52  CG  PHE A   4      34.484 -19.408  30.348  1.00  0.440          C  
ATOM     53  CD1 PHE A   4      34.890 -20.005  31.534  1.00  0.440          C  
ATOM     54  CD2 PHE A   4      33.605 -20.099  29.523  1.00  0.440          C  
ATOM     55  CE1 PHE A   4      34.435 -21.247  31.895  1.00  0.440          C  
ATOM     56  CE2 PHE A   4      33.157 -21.357  29.902  1.00  0.440          C  
ATOM     57  CZ  PHE A   4      33.572 -21.919  31.080  1.00  0.440          C  
ATOM     58  H   PHE A   4      36.178 -15.909  29.196  1.00  0.340          H  
ATOM     59  HA  PHE A   4      37.098 -18.549  30.104  1.00  0.400          H  
ATOM     60 1HB  PHE A   4      34.953 -17.432  30.898  1.00  0.530          H  
ATOM     61 2HB  PHE A   4      34.313 -17.606  29.281  1.00  0.530          H  
ATOM     62  HD1 PHE A   4      35.577 -19.470  32.190  1.00  0.530          H  
ATOM     63  HD2 PHE A   4      33.272 -19.644  28.582  1.00  0.530          H  
ATOM     64  HE1 PHE A   4      34.762 -21.697  32.833  1.00  0.530          H  
ATOM     65  HE2 PHE A   4      32.477 -21.913  29.285  1.00  0.530          H  
ATOM     66  HZ  PHE A   4      33.211 -22.906  31.367  1.00  0.530          H  
ATOM     67  N   PHE A   5      35.862 -17.974  27.091  1.00  0.260          N  
ATOM     68  CA  PHE A   5      35.719 -18.465  25.717  1.00  0.250          C  
ATOM     69  C   PHE A   5      37.052 -18.547  24.958  1.00  0.230          C  
ATOM     70  O   PHE A   5      37.232 -19.409  24.099  1.00  0.280          O  
ATOM     71  CB  PHE A   5      34.726 -17.588  24.986  1.00  0.350          C  
ATOM     72  CG  PHE A   5      33.305 -17.823  25.442  1.00  0.350          C  
ATOM     73  CD1 PHE A   5      32.741 -17.039  26.420  1.00  0.350          C  
ATOM     74  CD2 PHE A   5      32.534 -18.814  24.880  1.00  0.350          C  
ATOM     75  CE1 PHE A   5      31.447 -17.242  26.831  1.00  0.350          C  
ATOM     76  CE2 PHE A   5      31.242 -19.015  25.261  1.00  0.350          C  
ATOM     77  CZ  PHE A   5      30.691 -18.231  26.244  1.00  0.350          C  
ATOM     78  H   PHE A   5      35.450 -17.074  27.357  1.00  0.310          H  
ATOM     79  HA  PHE A   5      35.298 -19.471  25.762  1.00  0.300          H  
ATOM     80 1HB  PHE A   5      34.973 -16.537  25.144  1.00  0.420          H  
ATOM     81 2HB  PHE A   5      34.783 -17.778  23.921  1.00  0.420          H  
ATOM     82  HD1 PHE A   5      33.326 -16.257  26.864  1.00  0.420          H  
ATOM     83  HD2 PHE A   5      32.961 -19.435  24.126  1.00  0.420          H  
ATOM     84  HE1 PHE A   5      31.019 -16.613  27.611  1.00  0.420          H  
ATOM     85  HE2 PHE A   5      30.648 -19.807  24.792  1.00  0.420          H  
ATOM     86  HZ  PHE A   5      29.660 -18.395  26.556  1.00  0.420          H  
ATOM     87  N   ILE A   6      38.011 -17.695  25.320  1.00  0.200          N  
ATOM     88  CA  ILE A   6      39.358 -17.723  24.745  1.00  0.230          C  
ATOM     89  C   ILE A   6      40.016 -19.057  25.060  1.00  0.250          C  
ATOM     90  O   ILE A   6      40.683 -19.648  24.214  1.00  0.330          O  
ATOM     91  CB  ILE A   6      40.226 -16.535  25.248  1.00  0.310          C  
ATOM     92  CG1 ILE A   6      39.679 -15.210  24.630  1.00  0.310          C  
ATOM     93  CG2 ILE A   6      41.722 -16.752  24.907  1.00  0.310          C  
ATOM     94  CD1 ILE A   6      40.202 -13.918  25.273  1.00  0.310          C  
ATOM     95  H   ILE A   6      37.782 -16.968  26.000  1.00  0.240          H  
ATOM     96  HA  ILE A   6      39.276 -17.637  23.668  1.00  0.280          H  
ATOM     97  HB  ILE A   6      40.116 -16.452  26.332  1.00  0.370          H  
ATOM     98 1HG1 ILE A   6      39.959 -15.199  23.576  1.00  0.370          H  
ATOM     99 2HG1 ILE A   6      38.602 -15.220  24.687  1.00  0.370          H  
ATOM    100 1HG2 ILE A   6      42.316 -15.922  25.272  1.00  0.370          H  
ATOM    101 2HG2 ILE A   6      42.089 -17.667  25.372  1.00  0.370          H  
ATOM    102 3HG2 ILE A   6      41.832 -16.829  23.838  1.00  0.370          H  
ATOM    103 1HD1 ILE A   6      39.766 -13.061  24.771  1.00  0.370          H  
ATOM    104 2HD1 ILE A   6      39.920 -13.891  26.316  1.00  0.370          H  
ATOM    105 3HD1 ILE A   6      41.281 -13.865  25.190  1.00  0.370          H  
ATOM    106  N   HIS A   7      39.864 -19.506  26.298  1.00  0.280          N  
ATOM    107  CA  HIS A   7      40.421 -20.769  26.747  1.00  0.330          C  
ATOM    108  C   HIS A   7      39.590 -21.970  26.275  1.00  0.310          C  
ATOM    109  O   HIS A   7      40.127 -23.066  26.095  1.00  0.360          O  
ATOM    110  CB  HIS A   7      40.601 -20.736  28.260  1.00  0.440          C  
ATOM    111  CG  HIS A   7      41.722 -19.800  28.652  1.00  0.440          C  
ATOM    112  ND1 HIS A   7      41.546 -18.434  28.811  1.00  0.440          N  
ATOM    113  CD2 HIS A   7      43.034 -20.040  28.883  1.00  0.440          C  
ATOM    114  CE1 HIS A   7      42.704 -17.882  29.127  1.00  0.440          C  
ATOM    115  NE2 HIS A   7      43.624 -18.835  29.178  1.00  0.440          N  
ATOM    116  H   HIS A   7      39.332 -18.936  26.943  1.00  0.340          H  
ATOM    117  HA  HIS A   7      41.413 -20.884  26.318  1.00  0.400          H  
ATOM    118 1HB  HIS A   7      39.673 -20.390  28.731  1.00  0.530          H  
ATOM    119 2HB  HIS A   7      40.816 -21.734  28.634  1.00  0.530          H  
ATOM    120  HD1 HIS A   7      40.652 -17.956  28.965  1.00  0.530          H  
ATOM    121  HD2 HIS A   7      43.633 -20.951  28.867  1.00  0.530          H  
ATOM    122  HE1 HIS A   7      42.773 -16.808  29.295  1.00  0.530          H  
ATOM    123  N   ARG A   8      38.287 -21.760  26.035  1.00  0.340          N  
ATOM    124  CA  ARG A   8      37.407 -22.820  25.554  1.00  0.320          C  
ATOM    125  C   ARG A   8      36.674 -22.542  24.210  1.00  0.320          C  
ATOM    126  O   ARG A   8      35.436 -22.553  24.194  1.00  0.330          O  
ATOM    127  CB  ARG A   8      36.378 -23.095  26.627  1.00  0.460          C  
ATOM    128  CG  ARG A   8      37.002 -23.589  27.889  1.00  0.460          C  
ATOM    129  CD  ARG A   8      36.058 -23.748  28.961  1.00  0.460          C  
ATOM    130  NE  ARG A   8      36.728 -24.224  30.147  1.00  0.460          N  
ATOM    131  CZ  ARG A   8      37.395 -23.437  31.030  1.00  0.460          C  
ATOM    132  NH1 ARG A   8      37.478 -22.128  30.849  1.00  0.460          N  
ATOM    133  NH2 ARG A   8      37.980 -23.990  32.081  1.00  0.460          N  
ATOM    134  H   ARG A   8      37.889 -20.853  26.294  1.00  0.410          H  
ATOM    135  HA  ARG A   8      38.009 -23.719  25.432  1.00  0.380          H  
ATOM    136 1HB  ARG A   8      35.829 -22.177  26.856  1.00  0.550          H  
ATOM    137 2HB  ARG A   8      35.662 -23.843  26.288  1.00  0.550          H  
ATOM    138 1HG  ARG A   8      37.477 -24.553  27.707  1.00  0.550          H  
ATOM    139 2HG  ARG A   8      37.752 -22.885  28.217  1.00  0.550          H  
ATOM    140 1HD  ARG A   8      35.585 -22.800  29.174  1.00  0.550          H  
ATOM    141 2HD  ARG A   8      35.303 -24.482  28.678  1.00  0.550          H  
ATOM    142  HE  ARG A   8      36.737 -25.244  30.301  1.00  0.550          H  
ATOM    143 1HH1 ARG A   8      37.048 -21.700  30.032  1.00  0.550          H  
ATOM    144 2HH1 ARG A   8      37.979 -21.554  31.510  1.00  0.550          H  
ATOM    145 1HH2 ARG A   8      37.926 -24.995  32.221  1.00  0.550          H  
ATOM    146 2HH2 ARG A   8      38.482 -23.420  32.741  1.00  0.550          H  
ATOM    147  N   PRO A   9      37.381 -22.379  23.061  1.00  0.330          N  
ATOM    148  CA  PRO A   9      36.824 -22.111  21.740  1.00  0.330          C  
ATOM    149  C   PRO A   9      35.722 -23.065  21.334  1.00  0.290          C  
ATOM    150  O   PRO A   9      34.780 -22.663  20.656  1.00  0.270          O  
ATOM    151  CB  PRO A   9      38.044 -22.276  20.834  1.00  0.490          C  
ATOM    152  CG  PRO A   9      39.191 -21.886  21.709  1.00  0.490          C  
ATOM    153  CD  PRO A   9      38.848 -22.383  23.070  1.00  0.490          C  
ATOM    154  HA  PRO A   9      36.443 -21.093  21.749  1.00  0.400          H  
ATOM    155 1HB  PRO A   9      38.112 -23.305  20.459  1.00  0.590          H  
ATOM    156 2HB  PRO A   9      37.950 -21.616  19.952  1.00  0.590          H  
ATOM    157 1HG  PRO A   9      40.112 -22.347  21.372  1.00  0.590          H  
ATOM    158 2HG  PRO A   9      39.348 -20.788  21.686  1.00  0.590          H  
ATOM    159 1HD  PRO A   9      39.271 -23.370  23.294  1.00  0.590          H  
ATOM    160 2HD  PRO A   9      39.228 -21.613  23.703  1.00  0.590          H  
ATOM    161  N   ILE A  10      35.781 -24.311  21.782  1.00  0.280          N  
ATOM    162  CA  ILE A  10      34.733 -25.249  21.432  1.00  0.260          C  
ATOM    163  C   ILE A  10      33.404 -24.741  21.937  1.00  0.230          C  
ATOM    164  O   ILE A  10      32.403 -24.853  21.239  1.00  0.210          O  
ATOM    165  CB  ILE A  10      35.060 -26.665  21.914  1.00  0.370          C  
ATOM    166  CG1 ILE A  10      36.249 -27.140  21.048  1.00  0.370          C  
ATOM    167  CG2 ILE A  10      33.823 -27.609  21.813  1.00  0.370          C  
ATOM    168  CD1 ILE A  10      36.907 -28.374  21.474  1.00  0.370          C  
ATOM    169  H   ILE A  10      36.567 -24.640  22.327  1.00  0.340          H  
ATOM    170  HA  ILE A  10      34.668 -25.301  20.347  1.00  0.310          H  
ATOM    171  HB  ILE A  10      35.396 -26.627  22.949  1.00  0.450          H  
ATOM    172 1HG1 ILE A  10      35.895 -27.275  20.052  1.00  0.450          H  
ATOM    173 2HG1 ILE A  10      37.001 -26.358  21.036  1.00  0.450          H  
ATOM    174 1HG2 ILE A  10      34.089 -28.605  22.152  1.00  0.450          H  
ATOM    175 2HG2 ILE A  10      33.010 -27.241  22.431  1.00  0.450          H  
ATOM    176 3HG2 ILE A  10      33.488 -27.660  20.791  1.00  0.450          H  
ATOM    177 1HD1 ILE A  10      37.721 -28.604  20.789  1.00  0.450          H  
ATOM    178 2HD1 ILE A  10      37.304 -28.245  22.475  1.00  0.450          H  
ATOM    179 3HD1 ILE A  10      36.192 -29.173  21.455  1.00  0.450          H  
ATOM    180  N   PHE A  11      33.376 -24.219  23.158  1.00  0.260          N  
ATOM    181  CA  PHE A  11      32.149 -23.703  23.721  1.00  0.270          C  
ATOM    182  C   PHE A  11      31.687 -22.535  22.865  1.00  0.220          C  
ATOM    183  O   PHE A  11      30.496 -22.408  22.570  1.00  0.220          O  
ATOM    184  CB  PHE A  11      32.347 -23.312  25.178  1.00  0.370          C  
ATOM    185  CG  PHE A  11      31.145 -22.757  25.886  1.00  0.370          C  
ATOM    186  CD1 PHE A  11      29.851 -23.191  25.631  1.00  0.370          C  
ATOM    187  CD2 PHE A  11      31.327 -21.825  26.861  1.00  0.370          C  
ATOM    188  CE1 PHE A  11      28.800 -22.698  26.335  1.00  0.370          C  
ATOM    189  CE2 PHE A  11      30.266 -21.321  27.573  1.00  0.370          C  
ATOM    190  CZ  PHE A  11      29.002 -21.759  27.309  1.00  0.370          C  
ATOM    191  H   PHE A  11      34.246 -24.087  23.667  1.00  0.310          H  
ATOM    192  HA  PHE A  11      31.404 -24.489  23.670  1.00  0.320          H  
ATOM    193 1HB  PHE A  11      32.689 -24.186  25.734  1.00  0.450          H  
ATOM    194 2HB  PHE A  11      33.139 -22.566  25.238  1.00  0.450          H  
ATOM    195  HD1 PHE A  11      29.655 -23.925  24.866  1.00  0.450          H  
ATOM    196  HD2 PHE A  11      32.340 -21.478  27.066  1.00  0.450          H  
ATOM    197  HE1 PHE A  11      27.793 -23.055  26.119  1.00  0.450          H  
ATOM    198  HE2 PHE A  11      30.433 -20.571  28.349  1.00  0.450          H  
ATOM    199  HZ  PHE A  11      28.158 -21.364  27.871  1.00  0.450          H  
ATOM    200  N   ALA A  12      32.623 -21.656  22.491  1.00  0.200          N  
ATOM    201  CA  ALA A  12      32.266 -20.505  21.653  1.00  0.190          C  
ATOM    202  C   ALA A  12      31.637 -20.935  20.326  1.00  0.210          C  
ATOM    203  O   ALA A  12      30.642 -20.343  19.877  1.00  0.210          O  
ATOM    204  CB  ALA A  12      33.493 -19.679  21.331  1.00  0.270          C  
ATOM    205  H   ALA A  12      33.584 -21.812  22.817  1.00  0.240          H  
ATOM    206  HA  ALA A  12      31.543 -19.898  22.199  1.00  0.230          H  
ATOM    207 1HB  ALA A  12      33.191 -18.855  20.741  1.00  0.320          H  
ATOM    208 2HB  ALA A  12      33.971 -19.324  22.225  1.00  0.320          H  
ATOM    209 3HB  ALA A  12      34.196 -20.276  20.771  1.00  0.320          H  
ATOM    210  N   TRP A  13      32.186 -21.997  19.723  1.00  0.240          N  
ATOM    211  CA  TRP A  13      31.667 -22.519  18.469  1.00  0.300          C  
ATOM    212  C   TRP A  13      30.279 -23.096  18.692  1.00  0.300          C  
ATOM    213  O   TRP A  13      29.385 -22.864  17.881  1.00  0.330          O  
ATOM    214  CB  TRP A  13      32.593 -23.583  17.879  1.00  0.400          C  
ATOM    215  CG  TRP A  13      33.879 -23.051  17.247  1.00  0.400          C  
ATOM    216  CD1 TRP A  13      35.147 -23.225  17.721  1.00  0.400          C  
ATOM    217  CD2 TRP A  13      34.024 -22.288  16.023  1.00  0.400          C  
ATOM    218  NE1 TRP A  13      36.052 -22.622  16.895  1.00  0.400          N  
ATOM    219  CE2 TRP A  13      35.391 -22.047  15.854  1.00  0.400          C  
ATOM    220  CE3 TRP A  13      33.127 -21.804  15.069  1.00  0.400          C  
ATOM    221  CZ2 TRP A  13      35.881 -21.344  14.781  1.00  0.400          C  
ATOM    222  CZ3 TRP A  13      33.629 -21.093  13.987  1.00  0.400          C  
ATOM    223  CH2 TRP A  13      34.973 -20.872  13.853  1.00  0.400          C  
ATOM    224  H   TRP A  13      33.034 -22.401  20.132  1.00  0.290          H  
ATOM    225  HA  TRP A  13      31.591 -21.699  17.760  1.00  0.360          H  
ATOM    226 1HB  TRP A  13      32.883 -24.253  18.684  1.00  0.480          H  
ATOM    227 2HB  TRP A  13      32.054 -24.169  17.137  1.00  0.480          H  
ATOM    228  HD1 TRP A  13      35.405 -23.766  18.618  1.00  0.480          H  
ATOM    229  HE1 TRP A  13      37.055 -22.610  17.029  1.00  0.480          H  
ATOM    230  HE3 TRP A  13      32.057 -21.982  15.171  1.00  0.480          H  
ATOM    231  HZ2 TRP A  13      36.945 -21.162  14.657  1.00  0.480          H  
ATOM    232  HZ3 TRP A  13      32.927 -20.718  13.246  1.00  0.480          H  
ATOM    233  HH2 TRP A  13      35.342 -20.316  12.999  1.00  0.480          H  
ATOM    234  N   VAL A  14      30.083 -23.788  19.819  1.00  0.290          N  
ATOM    235  CA  VAL A  14      28.788 -24.351  20.168  1.00  0.290          C  
ATOM    236  C   VAL A  14      27.735 -23.272  20.299  1.00  0.250          C  
ATOM    237  O   VAL A  14      26.632 -23.440  19.772  1.00  0.260          O  
ATOM    238  CB  VAL A  14      28.912 -25.169  21.467  1.00  0.410          C  
ATOM    239  CG1 VAL A  14      27.541 -25.530  22.032  1.00  0.410          C  
ATOM    240  CG2 VAL A  14      29.683 -26.464  21.124  1.00  0.410          C  
ATOM    241  H   VAL A  14      30.890 -23.973  20.422  1.00  0.350          H  
ATOM    242  HA  VAL A  14      28.486 -25.030  19.378  1.00  0.350          H  
ATOM    243  HB  VAL A  14      29.455 -24.604  22.203  1.00  0.490          H  
ATOM    244 1HG1 VAL A  14      27.662 -26.135  22.930  1.00  0.490          H  
ATOM    245 2HG1 VAL A  14      26.983 -24.631  22.286  1.00  0.490          H  
ATOM    246 3HG1 VAL A  14      27.009 -26.065  21.312  1.00  0.490          H  
ATOM    247 1HG2 VAL A  14      29.823 -27.052  22.006  1.00  0.490          H  
ATOM    248 2HG2 VAL A  14      29.125 -27.033  20.396  1.00  0.490          H  
ATOM    249 3HG2 VAL A  14      30.637 -26.234  20.717  1.00  0.490          H  
ATOM    250  N   ILE A  15      28.052 -22.169  20.969  1.00  0.230          N  
ATOM    251  CA  ILE A  15      27.069 -21.110  21.084  1.00  0.200          C  
ATOM    252  C   ILE A  15      26.707 -20.571  19.711  1.00  0.170          C  
ATOM    253  O   ILE A  15      25.523 -20.391  19.416  1.00  0.180          O  
ATOM    254  CB  ILE A  15      27.578 -19.945  21.976  1.00  0.290          C  
ATOM    255  CG1 ILE A  15      27.785 -20.402  23.470  1.00  0.290          C  
ATOM    256  CG2 ILE A  15      26.628 -18.723  21.883  1.00  0.290          C  
ATOM    257  CD1 ILE A  15      26.535 -20.878  24.203  1.00  0.290          C  
ATOM    258  H   ILE A  15      28.970 -22.106  21.421  1.00  0.280          H  
ATOM    259  HA  ILE A  15      26.162 -21.525  21.512  1.00  0.240          H  
ATOM    260  HB  ILE A  15      28.566 -19.644  21.616  1.00  0.350          H  
ATOM    261 1HG1 ILE A  15      28.510 -21.209  23.489  1.00  0.350          H  
ATOM    262 2HG1 ILE A  15      28.195 -19.560  24.025  1.00  0.350          H  
ATOM    263 1HG2 ILE A  15      27.023 -17.912  22.490  1.00  0.350          H  
ATOM    264 2HG2 ILE A  15      26.560 -18.388  20.859  1.00  0.350          H  
ATOM    265 3HG2 ILE A  15      25.633 -18.986  22.233  1.00  0.350          H  
ATOM    266 1HD1 ILE A  15      26.796 -21.144  25.211  1.00  0.350          H  
ATOM    267 2HD1 ILE A  15      25.793 -20.086  24.237  1.00  0.350          H  
ATOM    268 3HD1 ILE A  15      26.112 -21.746  23.711  1.00  0.350          H  
ATOM    269  N   ALA A  16      27.705 -20.301  18.863  1.00  0.170          N  
ATOM    270  CA  ALA A  16      27.395 -19.782  17.541  1.00  0.160          C  
ATOM    271  C   ALA A  16      26.551 -20.756  16.730  1.00  0.180          C  
ATOM    272  O   ALA A  16      25.611 -20.340  16.051  1.00  0.170          O  
ATOM    273  CB  ALA A  16      28.669 -19.476  16.803  1.00  0.230          C  
ATOM    274  H   ALA A  16      28.681 -20.446  19.151  1.00  0.200          H  
ATOM    275  HA  ALA A  16      26.825 -18.865  17.664  1.00  0.190          H  
ATOM    276 1HB  ALA A  16      28.444 -19.062  15.835  1.00  0.270          H  
ATOM    277 2HB  ALA A  16      29.230 -18.760  17.385  1.00  0.270          H  
ATOM    278 3HB  ALA A  16      29.249 -20.392  16.683  1.00  0.270          H  
ATOM    279  N   LEU A  17      26.853 -22.055  16.822  1.00  0.210          N  
ATOM    280  CA  LEU A  17      26.110 -23.064  16.085  1.00  0.250          C  
ATOM    281  C   LEU A  17      24.662 -23.154  16.536  1.00  0.250          C  
ATOM    282  O   LEU A  17      23.764 -23.271  15.695  1.00  0.280          O  
ATOM    283  CB  LEU A  17      26.796 -24.416  16.250  1.00  0.330          C  
ATOM    284  CG  LEU A  17      28.176 -24.602  15.553  1.00  0.330          C  
ATOM    285  CD1 LEU A  17      28.835 -25.870  16.097  1.00  0.330          C  
ATOM    286  CD2 LEU A  17      27.987 -24.724  14.049  1.00  0.330          C  
ATOM    287  H   LEU A  17      27.662 -22.343  17.379  1.00  0.250          H  
ATOM    288  HA  LEU A  17      26.107 -22.786  15.042  1.00  0.300          H  
ATOM    289 1HB  LEU A  17      26.929 -24.606  17.316  1.00  0.400          H  
ATOM    290 2HB  LEU A  17      26.132 -25.158  15.842  1.00  0.400          H  
ATOM    291  HG  LEU A  17      28.812 -23.754  15.757  1.00  0.400          H  
ATOM    292 1HD1 LEU A  17      29.804 -26.010  15.623  1.00  0.400          H  
ATOM    293 2HD1 LEU A  17      28.972 -25.767  17.168  1.00  0.400          H  
ATOM    294 3HD1 LEU A  17      28.205 -26.729  15.891  1.00  0.400          H  
ATOM    295 1HD2 LEU A  17      28.960 -24.864  13.577  1.00  0.400          H  
ATOM    296 2HD2 LEU A  17      27.353 -25.583  13.830  1.00  0.400          H  
ATOM    297 3HD2 LEU A  17      27.530 -23.832  13.650  1.00  0.400          H  
ATOM    298  N   VAL A  18      24.420 -23.074  17.849  1.00  0.260          N  
ATOM    299  CA  VAL A  18      23.058 -23.113  18.366  1.00  0.290          C  
ATOM    300  C   VAL A  18      22.286 -21.880  17.892  1.00  0.240          C  
ATOM    301  O   VAL A  18      21.116 -21.998  17.504  1.00  0.270          O  
ATOM    302  CB  VAL A  18      23.023 -23.255  19.903  1.00  0.390          C  
ATOM    303  CG1 VAL A  18      21.573 -23.094  20.421  1.00  0.390          C  
ATOM    304  CG2 VAL A  18      23.566 -24.657  20.295  1.00  0.390          C  
ATOM    305  H   VAL A  18      25.213 -23.030  18.500  1.00  0.310          H  
ATOM    306  HA  VAL A  18      22.568 -23.995  17.955  1.00  0.350          H  
ATOM    307  HB  VAL A  18      23.646 -22.474  20.353  1.00  0.470          H  
ATOM    308 1HG1 VAL A  18      21.564 -23.200  21.504  1.00  0.470          H  
ATOM    309 2HG1 VAL A  18      21.181 -22.111  20.160  1.00  0.470          H  
ATOM    310 3HG1 VAL A  18      20.940 -23.865  19.975  1.00  0.470          H  
ATOM    311 1HG2 VAL A  18      23.555 -24.766  21.378  1.00  0.470          H  
ATOM    312 2HG2 VAL A  18      22.943 -25.430  19.845  1.00  0.470          H  
ATOM    313 3HG2 VAL A  18      24.581 -24.766  19.938  1.00  0.470          H  
ATOM    314  N   ILE A  19      22.925 -20.697  17.931  1.00  0.200          N  
ATOM    315  CA  ILE A  19      22.273 -19.476  17.473  1.00  0.170          C  
ATOM    316  C   ILE A  19      21.896 -19.602  16.007  1.00  0.180          C  
ATOM    317  O   ILE A  19      20.759 -19.293  15.626  1.00  0.180          O  
ATOM    318  CB  ILE A  19      23.204 -18.235  17.622  1.00  0.250          C  
ATOM    319  CG1 ILE A  19      23.434 -17.895  19.111  1.00  0.250          C  
ATOM    320  CG2 ILE A  19      22.624 -17.026  16.861  1.00  0.250          C  
ATOM    321  CD1 ILE A  19      24.576 -16.894  19.352  1.00  0.250          C  
ATOM    322  H   ILE A  19      23.881 -20.654  18.305  1.00  0.240          H  
ATOM    323  HA  ILE A  19      21.367 -19.322  18.055  1.00  0.200          H  
ATOM    324  HB  ILE A  19      24.178 -18.479  17.201  1.00  0.300          H  
ATOM    325 1HG1 ILE A  19      22.518 -17.476  19.522  1.00  0.300          H  
ATOM    326 2HG1 ILE A  19      23.660 -18.810  19.647  1.00  0.300          H  
ATOM    327 1HG2 ILE A  19      23.285 -16.172  16.942  1.00  0.300          H  
ATOM    328 2HG2 ILE A  19      22.499 -17.248  15.801  1.00  0.300          H  
ATOM    329 3HG2 ILE A  19      21.663 -16.789  17.300  1.00  0.300          H  
ATOM    330 1HD1 ILE A  19      24.673 -16.719  20.422  1.00  0.300          H  
ATOM    331 2HD1 ILE A  19      25.504 -17.311  18.967  1.00  0.300          H  
ATOM    332 3HD1 ILE A  19      24.379 -15.951  18.861  1.00  0.300          H  
ATOM    333  N   MET A  20      22.842 -20.052  15.179  1.00  0.180          N  
ATOM    334  CA  MET A  20      22.582 -20.192  13.761  1.00  0.180          C  
ATOM    335  C   MET A  20      21.487 -21.198  13.481  1.00  0.200          C  
ATOM    336  O   MET A  20      20.646 -20.951  12.617  1.00  0.190          O  
ATOM    337  CB  MET A  20      23.866 -20.548  13.032  1.00  0.250          C  
ATOM    338  CG  MET A  20      24.839 -19.384  12.974  1.00  0.250          C  
ATOM    339  SD  MET A  20      26.276 -19.662  11.936  1.00  0.250          S  
ATOM    340  CE  MET A  20      27.249 -20.743  12.987  1.00  0.250          C  
ATOM    341  H   MET A  20      23.771 -20.276  15.548  1.00  0.220          H  
ATOM    342  HA  MET A  20      22.242 -19.229  13.389  1.00  0.220          H  
ATOM    343 1HB  MET A  20      24.344 -21.375  13.554  1.00  0.300          H  
ATOM    344 2HB  MET A  20      23.642 -20.876  12.019  1.00  0.300          H  
ATOM    345 1HG  MET A  20      24.309 -18.516  12.609  1.00  0.300          H  
ATOM    346 2HG  MET A  20      25.181 -19.151  13.972  1.00  0.300          H  
ATOM    347 1HE  MET A  20      28.181 -20.997  12.484  1.00  0.300          H  
ATOM    348 2HE  MET A  20      27.466 -20.248  13.926  1.00  0.300          H  
ATOM    349 3HE  MET A  20      26.695 -21.643  13.177  1.00  0.300          H  
ATOM    350  N   LEU A  21      21.458 -22.313  14.214  1.00  0.220          N  
ATOM    351  CA  LEU A  21      20.426 -23.299  13.982  1.00  0.240          C  
ATOM    352  C   LEU A  21      19.059 -22.722  14.298  1.00  0.230          C  
ATOM    353  O   LEU A  21      18.117 -22.906  13.520  1.00  0.240          O  
ATOM    354  CB  LEU A  21      20.668 -24.553  14.828  1.00  0.330          C  
ATOM    355  CG  LEU A  21      19.629 -25.698  14.679  1.00  0.330          C  
ATOM    356  CD1 LEU A  21      19.602 -26.202  13.211  1.00  0.330          C  
ATOM    357  CD2 LEU A  21      19.988 -26.818  15.662  1.00  0.330          C  
ATOM    358  H   LEU A  21      22.196 -22.510  14.896  1.00  0.260          H  
ATOM    359  HA  LEU A  21      20.460 -23.561  12.930  1.00  0.290          H  
ATOM    360 1HB  LEU A  21      21.651 -24.949  14.577  1.00  0.390          H  
ATOM    361 2HB  LEU A  21      20.689 -24.251  15.878  1.00  0.390          H  
ATOM    362  HG  LEU A  21      18.643 -25.323  14.920  1.00  0.390          H  
ATOM    363 1HD1 LEU A  21      18.878 -26.985  13.110  1.00  0.390          H  
ATOM    364 2HD1 LEU A  21      19.326 -25.399  12.535  1.00  0.390          H  
ATOM    365 3HD1 LEU A  21      20.585 -26.583  12.940  1.00  0.390          H  
ATOM    366 1HD2 LEU A  21      19.269 -27.626  15.595  1.00  0.390          H  
ATOM    367 2HD2 LEU A  21      20.980 -27.199  15.436  1.00  0.390          H  
ATOM    368 3HD2 LEU A  21      19.982 -26.417  16.675  1.00  0.390          H  
ATOM    369  N   ALA A  22      18.935 -22.014  15.433  1.00  0.230          N  
ATOM    370  CA  ALA A  22      17.658 -21.426  15.797  1.00  0.230          C  
ATOM    371  C   ALA A  22      17.204 -20.458  14.713  1.00  0.210          C  
ATOM    372  O   ALA A  22      16.021 -20.432  14.346  1.00  0.220          O  
ATOM    373  CB  ALA A  22      17.783 -20.701  17.125  1.00  0.320          C  
ATOM    374  H   ALA A  22      19.741 -21.912  16.063  1.00  0.280          H  
ATOM    375  HA  ALA A  22      16.922 -22.224  15.879  1.00  0.280          H  
ATOM    376 1HB  ALA A  22      16.824 -20.271  17.400  1.00  0.390          H  
ATOM    377 2HB  ALA A  22      18.105 -21.406  17.892  1.00  0.390          H  
ATOM    378 3HB  ALA A  22      18.528 -19.907  17.031  1.00  0.390          H  
ATOM    379  N   GLY A  23      18.159 -19.696  14.175  1.00  0.180          N  
ATOM    380  CA  GLY A  23      17.929 -18.729  13.118  1.00  0.150          C  
ATOM    381  C   GLY A  23      17.404 -19.372  11.848  1.00  0.170          C  
ATOM    382  O   GLY A  23      16.440 -18.886  11.254  1.00  0.210          O  
ATOM    383  H   GLY A  23      19.107 -19.752  14.570  1.00  0.220          H  
ATOM    384 1HA  GLY A  23      17.234 -17.964  13.454  1.00  0.180          H  
ATOM    385 2HA  GLY A  23      18.862 -18.234  12.910  1.00  0.180          H  
ATOM    386  N   ILE A  24      18.060 -20.444  11.404  1.00  0.170          N  
ATOM    387  CA  ILE A  24      17.689 -21.159  10.187  1.00  0.190          C  
ATOM    388  C   ILE A  24      16.314 -21.785  10.299  1.00  0.200          C  
ATOM    389  O   ILE A  24      15.485 -21.665   9.381  1.00  0.210          O  
ATOM    390  CB  ILE A  24      18.721 -22.270   9.890  1.00  0.260          C  
ATOM    391  CG1 ILE A  24      20.055 -21.613   9.519  1.00  0.260          C  
ATOM    392  CG2 ILE A  24      18.208 -23.222   8.764  1.00  0.260          C  
ATOM    393  CD1 ILE A  24      21.245 -22.539   9.526  1.00  0.260          C  
ATOM    394  H   ILE A  24      18.887 -20.746  11.932  1.00  0.200          H  
ATOM    395  HA  ILE A  24      17.681 -20.450   9.361  1.00  0.230          H  
ATOM    396  HB  ILE A  24      18.892 -22.848  10.802  1.00  0.310          H  
ATOM    397 1HG1 ILE A  24      19.965 -21.175   8.527  1.00  0.310          H  
ATOM    398 2HG1 ILE A  24      20.243 -20.827  10.217  1.00  0.310          H  
ATOM    399 1HG2 ILE A  24      18.938 -23.999   8.574  1.00  0.310          H  
ATOM    400 2HG2 ILE A  24      17.274 -23.699   9.057  1.00  0.310          H  
ATOM    401 3HG2 ILE A  24      18.045 -22.650   7.850  1.00  0.310          H  
ATOM    402 1HD1 ILE A  24      22.138 -21.971   9.265  1.00  0.310          H  
ATOM    403 2HD1 ILE A  24      21.365 -22.960  10.526  1.00  0.310          H  
ATOM    404 3HD1 ILE A  24      21.113 -23.340   8.809  1.00  0.310          H  
ATOM    405  N   LEU A  25      16.073 -22.485  11.409  1.00  0.210          N  
ATOM    406  CA  LEU A  25      14.802 -23.154  11.597  1.00  0.220          C  
ATOM    407  C   LEU A  25      13.686 -22.128  11.648  1.00  0.220          C  
ATOM    408  O   LEU A  25      12.596 -22.345  11.112  1.00  0.240          O  
ATOM    409  CB  LEU A  25      14.839 -23.964  12.899  1.00  0.300          C  
ATOM    410  CG  LEU A  25      15.801 -25.192  12.935  1.00  0.300          C  
ATOM    411  CD1 LEU A  25      15.855 -25.721  14.350  1.00  0.300          C  
ATOM    412  CD2 LEU A  25      15.340 -26.280  11.986  1.00  0.300          C  
ATOM    413  H   LEU A  25      16.799 -22.562  12.132  1.00  0.250          H  
ATOM    414  HA  LEU A  25      14.619 -23.806  10.749  1.00  0.260          H  
ATOM    415 1HB  LEU A  25      15.151 -23.289  13.701  1.00  0.360          H  
ATOM    416 2HB  LEU A  25      13.833 -24.311  13.120  1.00  0.360          H  
ATOM    417  HG  LEU A  25      16.800 -24.872  12.653  1.00  0.360          H  
ATOM    418 1HD1 LEU A  25      16.541 -26.559  14.393  1.00  0.360          H  
ATOM    419 2HD1 LEU A  25      16.205 -24.932  15.016  1.00  0.360          H  
ATOM    420 3HD1 LEU A  25      14.864 -26.046  14.659  1.00  0.360          H  
ATOM    421 1HD2 LEU A  25      16.034 -27.112  12.047  1.00  0.360          H  
ATOM    422 2HD2 LEU A  25      14.343 -26.614  12.271  1.00  0.360          H  
ATOM    423 3HD2 LEU A  25      15.321 -25.912  10.967  1.00  0.360          H  
ATOM    424  N   THR A  26      13.958 -20.997  12.281  1.00  0.210          N  
ATOM    425  CA  THR A  26      12.982 -19.952  12.385  1.00  0.210          C  
ATOM    426  C   THR A  26      12.729 -19.263  11.044  1.00  0.190          C  
ATOM    427  O   THR A  26      11.581 -19.151  10.611  1.00  0.230          O  
ATOM    428  CB  THR A  26      13.425 -18.945  13.444  1.00  0.290          C  
ATOM    429  OG1 THR A  26      13.545 -19.601  14.712  1.00  0.290          O  
ATOM    430  CG2 THR A  26      12.426 -17.923  13.539  1.00  0.290          C  
ATOM    431  H   THR A  26      14.853 -20.859  12.752  1.00  0.250          H  
ATOM    432  HA  THR A  26      12.045 -20.398  12.716  1.00  0.250          H  
ATOM    433  HB  THR A  26      14.388 -18.504  13.175  1.00  0.350          H  
ATOM    434  HG1 THR A  26      14.359 -20.146  14.701  1.00  0.350          H  
ATOM    435 1HG2 THR A  26      12.704 -17.226  14.282  1.00  0.350          H  
ATOM    436 2HG2 THR A  26      12.341 -17.423  12.614  1.00  0.350          H  
ATOM    437 3HG2 THR A  26      11.480 -18.377  13.801  1.00  0.350          H  
ATOM    438  N   LEU A  27      13.788 -18.868  10.331  1.00  0.170          N  
ATOM    439  CA  LEU A  27      13.650 -18.151   9.064  1.00  0.160          C  
ATOM    440  C   LEU A  27      12.812 -18.955   8.079  1.00  0.180          C  
ATOM    441  O   LEU A  27      12.035 -18.392   7.308  1.00  0.170          O  
ATOM    442  CB  LEU A  27      15.038 -17.830   8.491  1.00  0.230          C  
ATOM    443  CG  LEU A  27      15.107 -17.006   7.172  1.00  0.230          C  
ATOM    444  CD1 LEU A  27      14.441 -15.628   7.362  1.00  0.230          C  
ATOM    445  CD2 LEU A  27      16.581 -16.847   6.793  1.00  0.230          C  
ATOM    446  H   LEU A  27      14.725 -19.014  10.704  1.00  0.200          H  
ATOM    447  HA  LEU A  27      13.136 -17.219   9.272  1.00  0.190          H  
ATOM    448 1HB  LEU A  27      15.595 -17.281   9.250  1.00  0.270          H  
ATOM    449 2HB  LEU A  27      15.556 -18.777   8.321  1.00  0.270          H  
ATOM    450  HG  LEU A  27      14.579 -17.531   6.373  1.00  0.270          H  
ATOM    451 1HD1 LEU A  27      14.509 -15.057   6.437  1.00  0.270          H  
ATOM    452 2HD1 LEU A  27      13.394 -15.749   7.621  1.00  0.270          H  
ATOM    453 3HD1 LEU A  27      14.942 -15.092   8.147  1.00  0.270          H  
ATOM    454 1HD2 LEU A  27      16.662 -16.275   5.868  1.00  0.270          H  
ATOM    455 2HD2 LEU A  27      17.106 -16.328   7.584  1.00  0.270          H  
ATOM    456 3HD2 LEU A  27      17.026 -17.831   6.653  1.00  0.270          H  
ATOM    457  N   THR A  28      12.970 -20.276   8.125  1.00  0.240          N  
ATOM    458  CA  THR A  28      12.240 -21.223   7.301  1.00  0.280          C  
ATOM    459  C   THR A  28      10.721 -21.109   7.521  1.00  0.290          C  
ATOM    460  O   THR A  28       9.940 -21.317   6.588  1.00  0.420          O  
ATOM    461  CB  THR A  28      12.712 -22.666   7.596  1.00  0.380          C  
ATOM    462  OG1 THR A  28      14.115 -22.781   7.293  1.00  0.380          O  
ATOM    463  CG2 THR A  28      11.936 -23.674   6.748  1.00  0.380          C  
ATOM    464  H   THR A  28      13.685 -20.658   8.749  1.00  0.290          H  
ATOM    465  HA  THR A  28      12.450 -21.000   6.257  1.00  0.340          H  
ATOM    466  HB  THR A  28      12.559 -22.890   8.649  1.00  0.450          H  
ATOM    467  HG1 THR A  28      14.632 -22.265   7.953  1.00  0.450          H  
ATOM    468 1HG2 THR A  28      12.296 -24.675   6.972  1.00  0.450          H  
ATOM    469 2HG2 THR A  28      10.873 -23.622   6.973  1.00  0.450          H  
ATOM    470 3HG2 THR A  28      12.094 -23.457   5.693  1.00  0.450          H  
ATOM    471  N   LYS A  29      10.293 -20.884   8.771  1.00  0.290          N  
ATOM    472  CA  LYS A  29       8.880 -20.818   9.115  1.00  0.290          C  
ATOM    473  C   LYS A  29       8.289 -19.397   9.198  1.00  0.280          C  
ATOM    474  O   LYS A  29       7.066 -19.241   9.181  1.00  0.280          O  
ATOM    475  CB  LYS A  29       8.654 -21.556  10.429  1.00  0.410          C  
ATOM    476  CG  LYS A  29       8.918 -23.054  10.331  1.00  0.410          C  
ATOM    477  CD  LYS A  29       8.658 -23.757  11.649  1.00  0.410          C  
ATOM    478  CE  LYS A  29       8.894 -25.256  11.527  1.00  0.410          C  
ATOM    479  NZ  LYS A  29       8.667 -25.961  12.816  1.00  0.410          N  
ATOM    480  H   LYS A  29      10.965 -20.699   9.516  1.00  0.350          H  
ATOM    481  HA  LYS A  29       8.329 -21.345   8.338  1.00  0.350          H  
ATOM    482 1HB  LYS A  29       9.325 -21.144  11.189  1.00  0.490          H  
ATOM    483 2HB  LYS A  29       7.631 -21.401  10.767  1.00  0.490          H  
ATOM    484 1HG  LYS A  29       8.284 -23.483   9.556  1.00  0.490          H  
ATOM    485 2HG  LYS A  29       9.962 -23.210  10.046  1.00  0.490          H  
ATOM    486 1HD  LYS A  29       9.332 -23.352  12.407  1.00  0.490          H  
ATOM    487 2HD  LYS A  29       7.630 -23.580  11.964  1.00  0.490          H  
ATOM    488 1HE  LYS A  29       8.218 -25.664  10.778  1.00  0.490          H  
ATOM    489 2HE  LYS A  29       9.923 -25.428  11.207  1.00  0.490          H  
ATOM    490 1HZ  LYS A  29       8.833 -26.952  12.699  1.00  0.490          H  
ATOM    491 2HZ  LYS A  29       9.299 -25.594  13.511  1.00  0.490          H  
ATOM    492 3HZ  LYS A  29       7.713 -25.819  13.120  1.00  0.490          H  
ATOM    493  N   MET A  30       9.126 -18.362   9.298  1.00  0.280          N  
ATOM    494  CA  MET A  30       8.614 -16.994   9.413  1.00  0.280          C  
ATOM    495  C   MET A  30       7.812 -16.579   8.173  1.00  0.230          C  
ATOM    496  O   MET A  30       8.177 -16.938   7.055  1.00  0.210          O  
ATOM    497  CB  MET A  30       9.765 -16.011   9.599  1.00  0.390          C  
ATOM    498  CG  MET A  30      10.426 -16.080  10.921  1.00  0.390          C  
ATOM    499  SD  MET A  30      11.921 -15.069  11.041  1.00  0.390          S  
ATOM    500  CE  MET A  30      11.264 -13.447  11.303  1.00  0.390          C  
ATOM    501  H   MET A  30      10.132 -18.538   9.357  1.00  0.340          H  
ATOM    502  HA  MET A  30       7.986 -16.973  10.295  1.00  0.340          H  
ATOM    503 1HB  MET A  30      10.529 -16.209   8.840  1.00  0.470          H  
ATOM    504 2HB  MET A  30       9.401 -15.001   9.447  1.00  0.470          H  
ATOM    505 1HG  MET A  30       9.718 -15.715  11.654  1.00  0.470          H  
ATOM    506 2HG  MET A  30      10.647 -17.085  11.164  1.00  0.470          H  
ATOM    507 1HE  MET A  30      12.084 -12.747  11.387  1.00  0.470          H  
ATOM    508 2HE  MET A  30      10.626 -13.156  10.477  1.00  0.470          H  
ATOM    509 3HE  MET A  30      10.677 -13.430  12.219  1.00  0.470          H  
ATOM    510  N   PRO A  31       6.708 -15.819   8.331  1.00  0.240          N  
ATOM    511  CA  PRO A  31       5.896 -15.295   7.246  1.00  0.230          C  
ATOM    512  C   PRO A  31       6.651 -14.210   6.495  1.00  0.210          C  
ATOM    513  O   PRO A  31       7.451 -13.492   7.110  1.00  0.210          O  
ATOM    514  CB  PRO A  31       4.665 -14.748   7.978  1.00  0.350          C  
ATOM    515  CG  PRO A  31       5.158 -14.411   9.372  1.00  0.350          C  
ATOM    516  CD  PRO A  31       6.227 -15.449   9.681  1.00  0.350          C  
ATOM    517  HA  PRO A  31       5.620 -16.118   6.568  1.00  0.280          H  
ATOM    518 1HB  PRO A  31       4.270 -13.875   7.438  1.00  0.410          H  
ATOM    519 2HB  PRO A  31       3.865 -15.509   7.977  1.00  0.410          H  
ATOM    520 1HG  PRO A  31       5.555 -13.396   9.389  1.00  0.410          H  
ATOM    521 2HG  PRO A  31       4.321 -14.435  10.088  1.00  0.410          H  
ATOM    522 1HD  PRO A  31       7.020 -14.963  10.273  1.00  0.410          H  
ATOM    523 2HD  PRO A  31       5.785 -16.323  10.191  1.00  0.410          H  
ATOM    524  N   ILE A  32       6.344 -14.070   5.201  1.00  0.210          N  
ATOM    525  CA  ILE A  32       6.920 -13.049   4.321  1.00  0.200          C  
ATOM    526  C   ILE A  32       5.862 -12.115   3.729  1.00  0.200          C  
ATOM    527  O   ILE A  32       4.840 -12.577   3.235  1.00  0.220          O  
ATOM    528  CB  ILE A  32       7.747 -13.684   3.179  1.00  0.280          C  
ATOM    529  CG1 ILE A  32       8.944 -14.477   3.758  1.00  0.280          C  
ATOM    530  CG2 ILE A  32       8.228 -12.580   2.222  1.00  0.280          C  
ATOM    531  CD1 ILE A  32       9.672 -15.354   2.761  1.00  0.280          C  
ATOM    532  H   ILE A  32       5.673 -14.717   4.801  1.00  0.250          H  
ATOM    533  HA  ILE A  32       7.598 -12.450   4.914  1.00  0.240          H  
ATOM    534  HB  ILE A  32       7.138 -14.395   2.653  1.00  0.340          H  
ATOM    535 1HG1 ILE A  32       9.656 -13.782   4.147  1.00  0.340          H  
ATOM    536 2HG1 ILE A  32       8.591 -15.112   4.572  1.00  0.340          H  
ATOM    537 1HG2 ILE A  32       8.803 -13.005   1.414  1.00  0.340          H  
ATOM    538 2HG2 ILE A  32       7.389 -12.045   1.785  1.00  0.340          H  
ATOM    539 3HG2 ILE A  32       8.849 -11.882   2.791  1.00  0.340          H  
ATOM    540 1HD1 ILE A  32      10.491 -15.862   3.273  1.00  0.340          H  
ATOM    541 2HD1 ILE A  32       8.982 -16.096   2.358  1.00  0.340          H  
ATOM    542 3HD1 ILE A  32      10.078 -14.761   1.951  1.00  0.340          H  
ATOM    543  N   ALA A  33       6.115 -10.810   3.787  1.00  0.190          N  
ATOM    544  CA  ALA A  33       5.228  -9.781   3.219  1.00  0.200          C  
ATOM    545  C   ALA A  33       6.073  -8.587   2.800  1.00  0.190          C  
ATOM    546  O   ALA A  33       7.195  -8.462   3.243  1.00  0.270          O  
ATOM    547  CB  ALA A  33       4.176  -9.361   4.223  1.00  0.280          C  
ATOM    548  H   ALA A  33       6.982 -10.534   4.265  1.00  0.230          H  
ATOM    549  HA  ALA A  33       4.742 -10.191   2.335  1.00  0.240          H  
ATOM    550 1HB  ALA A  33       3.530  -8.602   3.783  1.00  0.330          H  
ATOM    551 2HB  ALA A  33       3.579 -10.223   4.509  1.00  0.330          H  
ATOM    552 3HB  ALA A  33       4.664  -8.947   5.106  1.00  0.330          H  
ATOM    553  N   GLN A  34       5.592  -7.690   1.946  1.00  0.230          N  
ATOM    554  CA  GLN A  34       6.496  -6.578   1.637  1.00  0.270          C  
ATOM    555  C   GLN A  34       6.619  -5.628   2.819  1.00  0.210          C  
ATOM    556  O   GLN A  34       7.722  -5.215   3.168  1.00  0.250          O  
ATOM    557  CB  GLN A  34       6.081  -5.796   0.417  1.00  0.360          C  
ATOM    558  CG  GLN A  34       7.075  -4.756   0.032  1.00  0.360          C  
ATOM    559  CD  GLN A  34       6.618  -4.010  -1.127  1.00  0.360          C  
ATOM    560  OE1 GLN A  34       5.604  -4.372  -1.732  1.00  0.360          O  
ATOM    561  NE2 GLN A  34       7.329  -2.962  -1.464  1.00  0.360          N  
ATOM    562  H   GLN A  34       4.662  -7.764   1.557  1.00  0.280          H  
ATOM    563  HA  GLN A  34       7.487  -6.989   1.438  1.00  0.320          H  
ATOM    564 1HB  GLN A  34       6.021  -6.446  -0.414  1.00  0.430          H  
ATOM    565 2HB  GLN A  34       5.107  -5.333   0.571  1.00  0.430          H  
ATOM    566 1HG  GLN A  34       7.250  -4.066   0.848  1.00  0.430          H  
ATOM    567 2HG  GLN A  34       8.007  -5.253  -0.232  1.00  0.430          H  
ATOM    568 1HE2 GLN A  34       7.042  -2.377  -2.253  1.00  0.430          H  
ATOM    569 2HE2 GLN A  34       8.145  -2.710  -0.947  1.00  0.430          H  
ATOM    570  N   TYR A  35       5.499  -5.283   3.439  1.00  0.190          N  
ATOM    571  CA  TYR A  35       5.493  -4.397   4.595  1.00  0.190          C  
ATOM    572  C   TYR A  35       4.611  -4.999   5.692  1.00  0.180          C  
ATOM    573  O   TYR A  35       3.701  -5.765   5.366  1.00  0.190          O  
ATOM    574  CB  TYR A  35       4.999  -2.985   4.249  1.00  0.270          C  
ATOM    575  CG  TYR A  35       5.875  -2.167   3.321  1.00  0.270          C  
ATOM    576  CD1 TYR A  35       5.595  -2.050   1.972  1.00  0.270          C  
ATOM    577  CD2 TYR A  35       6.958  -1.503   3.851  1.00  0.270          C  
ATOM    578  CE1 TYR A  35       6.406  -1.254   1.175  1.00  0.270          C  
ATOM    579  CE2 TYR A  35       7.755  -0.734   3.048  1.00  0.270          C  
ATOM    580  CZ  TYR A  35       7.492  -0.601   1.731  1.00  0.270          C  
ATOM    581  OH  TYR A  35       8.328   0.192   0.953  1.00  0.270          O  
ATOM    582  H   TYR A  35       4.623  -5.658   3.108  1.00  0.230          H  
ATOM    583  HA  TYR A  35       6.515  -4.318   4.938  1.00  0.230          H  
ATOM    584 1HB  TYR A  35       4.021  -3.073   3.776  1.00  0.320          H  
ATOM    585 2HB  TYR A  35       4.842  -2.409   5.154  1.00  0.320          H  
ATOM    586  HD1 TYR A  35       4.736  -2.563   1.537  1.00  0.320          H  
ATOM    587  HD2 TYR A  35       7.178  -1.589   4.909  1.00  0.320          H  
ATOM    588  HE1 TYR A  35       6.180  -1.144   0.116  1.00  0.320          H  
ATOM    589  HE2 TYR A  35       8.604  -0.213   3.451  1.00  0.320          H  
ATOM    590  HH  TYR A  35       7.968   0.260   0.057  1.00  0.320          H  
ATOM    591  N   PRO A  36       4.825  -4.652   6.981  1.00  0.180          N  
ATOM    592  CA  PRO A  36       3.977  -4.990   8.110  1.00  0.180          C  
ATOM    593  C   PRO A  36       2.609  -4.400   7.861  1.00  0.190          C  
ATOM    594  O   PRO A  36       2.507  -3.378   7.181  1.00  0.230          O  
ATOM    595  CB  PRO A  36       4.641  -4.273   9.283  1.00  0.270          C  
ATOM    596  CG  PRO A  36       6.065  -4.071   8.878  1.00  0.270          C  
ATOM    597  CD  PRO A  36       6.022  -3.860   7.375  1.00  0.270          C  
ATOM    598  HA  PRO A  36       3.933  -6.084   8.243  1.00  0.220          H  
ATOM    599 1HB  PRO A  36       4.116  -3.330   9.445  1.00  0.320          H  
ATOM    600 2HB  PRO A  36       4.533  -4.862  10.203  1.00  0.320          H  
ATOM    601 1HG  PRO A  36       6.478  -3.199   9.418  1.00  0.320          H  
ATOM    602 2HG  PRO A  36       6.671  -4.935   9.184  1.00  0.320          H  
ATOM    603 1HD  PRO A  36       5.888  -2.797   7.145  1.00  0.320          H  
ATOM    604 2HD  PRO A  36       6.954  -4.266   6.977  1.00  0.320          H  
ATOM    605  N   THR A  37       1.558  -4.995   8.389  1.00  0.210          N  
ATOM    606  CA  THR A  37       0.272  -4.365   8.181  1.00  0.230          C  
ATOM    607  C   THR A  37       0.235  -3.029   8.904  1.00  0.190          C  
ATOM    608  O   THR A  37       0.454  -2.965  10.115  1.00  0.220          O  
ATOM    609  CB  THR A  37      -0.889  -5.250   8.692  1.00  0.310          C  
ATOM    610  OG1 THR A  37      -0.857  -6.520   8.019  1.00  0.310          O  
ATOM    611  CG2 THR A  37      -2.248  -4.557   8.404  1.00  0.310          C  
ATOM    612  H   THR A  37       1.629  -5.851   8.920  1.00  0.250          H  
ATOM    613  HA  THR A  37       0.138  -4.187   7.114  1.00  0.280          H  
ATOM    614  HB  THR A  37      -0.780  -5.411   9.764  1.00  0.380          H  
ATOM    615  HG1 THR A  37      -1.453  -7.135   8.455  1.00  0.380          H  
ATOM    616 1HG2 THR A  37      -3.058  -5.189   8.763  1.00  0.380          H  
ATOM    617 2HG2 THR A  37      -2.301  -3.591   8.915  1.00  0.380          H  
ATOM    618 3HG2 THR A  37      -2.358  -4.404   7.333  1.00  0.380          H  
ATOM    619  N   ILE A  38      -0.062  -1.967   8.162  1.00  0.200          N  
ATOM    620  CA  ILE A  38      -0.173  -0.646   8.764  1.00  0.250          C  
ATOM    621  C   ILE A  38      -1.524   0.003   8.524  1.00  0.190          C  
ATOM    622  O   ILE A  38      -1.945   0.869   9.284  1.00  0.390          O  
ATOM    623  CB  ILE A  38       0.934   0.304   8.271  1.00  0.330          C  
ATOM    624  CG1 ILE A  38       0.852   0.510   6.748  1.00  0.330          C  
ATOM    625  CG2 ILE A  38       2.257  -0.234   8.683  1.00  0.330          C  
ATOM    626  CD1 ILE A  38       1.678   1.605   6.253  1.00  0.330          C  
ATOM    627  H   ILE A  38      -0.184  -2.108   7.174  1.00  0.240          H  
ATOM    628  HA  ILE A  38      -0.052  -0.753   9.841  1.00  0.300          H  
ATOM    629  HB  ILE A  38       0.802   1.255   8.741  1.00  0.400          H  
ATOM    630 1HG1 ILE A  38       1.175  -0.407   6.254  1.00  0.400          H  
ATOM    631 2HG1 ILE A  38      -0.152   0.729   6.451  1.00  0.400          H  
ATOM    632 1HG2 ILE A  38       3.061   0.430   8.417  1.00  0.400          H  
ATOM    633 2HG2 ILE A  38       2.211  -0.339   9.720  1.00  0.400          H  
ATOM    634 3HG2 ILE A  38       2.430  -1.195   8.234  1.00  0.400          H  
ATOM    635 1HD1 ILE A  38       1.551   1.669   5.186  1.00  0.400          H  
ATOM    636 2HD1 ILE A  38       1.354   2.507   6.696  1.00  0.400          H  
ATOM    637 3HD1 ILE A  38       2.708   1.443   6.487  1.00  0.400          H  
ATOM    638  N   ALA A  39      -2.221  -0.442   7.495  1.00  0.230          N  
ATOM    639  CA  ALA A  39      -3.496   0.140   7.157  1.00  0.200          C  
ATOM    640  C   ALA A  39      -4.503  -0.122   8.269  1.00  0.150          C  
ATOM    641  O   ALA A  39      -4.434  -1.165   8.923  1.00  0.260          O  
ATOM    642  CB  ALA A  39      -3.989  -0.427   5.845  1.00  0.290          C  
ATOM    643  H   ALA A  39      -1.846  -1.175   6.923  1.00  0.280          H  
ATOM    644  HA  ALA A  39      -3.344   1.206   7.058  1.00  0.240          H  
ATOM    645 1HB  ALA A  39      -4.943   0.020   5.564  1.00  0.350          H  
ATOM    646 2HB  ALA A  39      -3.253  -0.210   5.080  1.00  0.350          H  
ATOM    647 3HB  ALA A  39      -4.119  -1.503   5.939  1.00  0.350          H  
ATOM    648  N   PRO A  40      -5.443   0.799   8.522  1.00  0.150          N  
ATOM    649  CA  PRO A  40      -6.519   0.622   9.466  1.00  0.160          C  
ATOM    650  C   PRO A  40      -7.414  -0.470   8.924  1.00  0.140          C  
ATOM    651  O   PRO A  40      -7.490  -0.625   7.705  1.00  0.180          O  
ATOM    652  CB  PRO A  40      -7.199   1.993   9.469  1.00  0.240          C  
ATOM    653  CG  PRO A  40      -6.836   2.620   8.132  1.00  0.240          C  
ATOM    654  CD  PRO A  40      -5.459   2.094   7.807  1.00  0.240          C  
ATOM    655  HA  PRO A  40      -6.098   0.364  10.436  1.00  0.190          H  
ATOM    656 1HB  PRO A  40      -8.288   1.852   9.557  1.00  0.290          H  
ATOM    657 2HB  PRO A  40      -6.886   2.576  10.350  1.00  0.290          H  
ATOM    658 1HG  PRO A  40      -7.585   2.332   7.372  1.00  0.290          H  
ATOM    659 2HG  PRO A  40      -6.869   3.718   8.214  1.00  0.290          H  
ATOM    660 1HD  PRO A  40      -5.404   1.966   6.719  1.00  0.290          H  
ATOM    661 2HD  PRO A  40      -4.680   2.767   8.196  1.00  0.290          H  
ATOM    662  N   PRO A  41      -8.078  -1.251   9.774  1.00  0.130          N  
ATOM    663  CA  PRO A  41      -9.046  -2.231   9.372  1.00  0.140          C  
ATOM    664  C   PRO A  41     -10.273  -1.526   8.853  1.00  0.140          C  
ATOM    665  O   PRO A  41     -10.661  -0.481   9.393  1.00  0.140          O  
ATOM    666  CB  PRO A  41      -9.303  -2.989  10.685  1.00  0.210          C  
ATOM    667  CG  PRO A  41      -8.950  -2.013  11.777  1.00  0.210          C  
ATOM    668  CD  PRO A  41      -7.844  -1.163  11.216  1.00  0.210          C  
ATOM    669  HA  PRO A  41      -8.613  -2.878   8.595  1.00  0.170          H  
ATOM    670 1HB  PRO A  41     -10.349  -3.332  10.728  1.00  0.250          H  
ATOM    671 2HB  PRO A  41      -8.681  -3.864  10.743  1.00  0.250          H  
ATOM    672 1HG  PRO A  41      -9.791  -1.435  12.076  1.00  0.250          H  
ATOM    673 2HG  PRO A  41      -8.629  -2.565  12.669  1.00  0.250          H  
ATOM    674 1HD  PRO A  41      -7.975  -0.137  11.585  1.00  0.250          H  
ATOM    675 2HD  PRO A  41      -6.864  -1.587  11.476  1.00  0.250          H  
ATOM    676  N   THR A  42     -10.923  -2.123   7.871  1.00  0.160          N  
ATOM    677  CA  THR A  42     -12.164  -1.571   7.391  1.00  0.170          C  
ATOM    678  C   THR A  42     -13.207  -2.657   7.293  1.00  0.170          C  
ATOM    679  O   THR A  42     -12.889  -3.814   7.017  1.00  0.180          O  
ATOM    680  CB  THR A  42     -11.995  -0.917   6.007  1.00  0.230          C  
ATOM    681  OG1 THR A  42     -11.598  -1.913   5.047  1.00  0.230          O  
ATOM    682  CG2 THR A  42     -10.920   0.166   6.060  1.00  0.230          C  
ATOM    683  H   THR A  42     -10.560  -2.961   7.433  1.00  0.190          H  
ATOM    684  HA  THR A  42     -12.509  -0.828   8.099  1.00  0.200          H  
ATOM    685  HB  THR A  42     -12.943  -0.473   5.702  1.00  0.280          H  
ATOM    686  HG1 THR A  42     -12.297  -2.577   4.932  1.00  0.280          H  
ATOM    687 1HG2 THR A  42     -10.820   0.624   5.080  1.00  0.280          H  
ATOM    688 2HG2 THR A  42     -11.200   0.912   6.782  1.00  0.280          H  
ATOM    689 3HG2 THR A  42      -9.966  -0.266   6.350  1.00  0.280          H  
ATOM    690  N   VAL A  43     -14.456  -2.258   7.439  1.00  0.160          N  
ATOM    691  CA  VAL A  43     -15.582  -3.163   7.286  1.00  0.150          C  
ATOM    692  C   VAL A  43     -16.509  -2.620   6.206  1.00  0.150          C  
ATOM    693  O   VAL A  43     -16.879  -1.447   6.229  1.00  0.150          O  
ATOM    694  CB  VAL A  43     -16.340  -3.345   8.629  1.00  0.210          C  
ATOM    695  CG1 VAL A  43     -17.507  -4.257   8.443  1.00  0.210          C  
ATOM    696  CG2 VAL A  43     -15.414  -3.917   9.694  1.00  0.210          C  
ATOM    697  H   VAL A  43     -14.603  -1.274   7.682  1.00  0.190          H  
ATOM    698  HA  VAL A  43     -15.212  -4.135   6.968  1.00  0.180          H  
ATOM    699  HB  VAL A  43     -16.717  -2.398   8.955  1.00  0.260          H  
ATOM    700 1HG1 VAL A  43     -18.025  -4.374   9.378  1.00  0.260          H  
ATOM    701 2HG1 VAL A  43     -18.189  -3.841   7.704  1.00  0.260          H  
ATOM    702 3HG1 VAL A  43     -17.146  -5.231   8.105  1.00  0.260          H  
ATOM    703 1HG2 VAL A  43     -15.965  -4.030  10.623  1.00  0.260          H  
ATOM    704 2HG2 VAL A  43     -15.041  -4.890   9.367  1.00  0.260          H  
ATOM    705 3HG2 VAL A  43     -14.574  -3.246   9.855  1.00  0.260          H  
ATOM    706  N   THR A  44     -16.858  -3.451   5.231  1.00  0.150          N  
ATOM    707  CA  THR A  44     -17.718  -2.982   4.144  1.00  0.150          C  
ATOM    708  C   THR A  44     -19.067  -3.675   4.146  1.00  0.140          C  
ATOM    709  O   THR A  44     -19.145  -4.900   4.193  1.00  0.140          O  
ATOM    710  CB  THR A  44     -17.079  -3.194   2.749  1.00  0.210          C  
ATOM    711  OG1 THR A  44     -15.835  -2.500   2.687  1.00  0.210          O  
ATOM    712  CG2 THR A  44     -18.023  -2.617   1.648  1.00  0.210          C  
ATOM    713  H   THR A  44     -16.531  -4.418   5.273  1.00  0.180          H  
ATOM    714  HA  THR A  44     -17.884  -1.922   4.273  1.00  0.180          H  
ATOM    715  HB  THR A  44     -16.908  -4.257   2.570  1.00  0.250          H  
ATOM    716  HG1 THR A  44     -15.194  -3.044   3.156  1.00  0.250          H  
ATOM    717 1HG2 THR A  44     -17.558  -2.753   0.674  1.00  0.250          H  
ATOM    718 2HG2 THR A  44     -18.980  -3.130   1.646  1.00  0.250          H  
ATOM    719 3HG2 THR A  44     -18.184  -1.550   1.826  1.00  0.250          H  
ATOM    720  N   ILE A  45     -20.135  -2.887   4.055  1.00  0.130          N  
ATOM    721  CA  ILE A  45     -21.486  -3.421   3.988  1.00  0.130          C  
ATOM    722  C   ILE A  45     -21.977  -3.273   2.554  1.00  0.140          C  
ATOM    723  O   ILE A  45     -22.106  -2.157   2.046  1.00  0.150          O  
ATOM    724  CB  ILE A  45     -22.462  -2.625   4.878  1.00  0.180          C  
ATOM    725  CG1 ILE A  45     -21.970  -2.600   6.353  1.00  0.180          C  
ATOM    726  CG2 ILE A  45     -23.880  -3.261   4.765  1.00  0.180          C  
ATOM    727  CD1 ILE A  45     -22.701  -1.631   7.229  1.00  0.180          C  
ATOM    728  H   ILE A  45     -19.970  -1.883   4.040  1.00  0.160          H  
ATOM    729  HA  ILE A  45     -21.486  -4.476   4.252  1.00  0.160          H  
ATOM    730  HB  ILE A  45     -22.516  -1.630   4.537  1.00  0.220          H  
ATOM    731 1HG1 ILE A  45     -22.072  -3.562   6.792  1.00  0.220          H  
ATOM    732 2HG1 ILE A  45     -20.914  -2.324   6.363  1.00  0.220          H  
ATOM    733 1HG2 ILE A  45     -24.585  -2.712   5.364  1.00  0.220          H  
ATOM    734 2HG2 ILE A  45     -24.224  -3.247   3.731  1.00  0.220          H  
ATOM    735 3HG2 ILE A  45     -23.840  -4.291   5.108  1.00  0.220          H  
ATOM    736 1HD1 ILE A  45     -22.281  -1.674   8.211  1.00  0.220          H  
ATOM    737 2HD1 ILE A  45     -22.592  -0.619   6.836  1.00  0.220          H  
ATOM    738 3HD1 ILE A  45     -23.741  -1.881   7.288  1.00  0.220          H  
ATOM    739  N   ALA A  46     -22.259  -4.382   1.894  1.00  0.150          N  
ATOM    740  CA  ALA A  46     -22.714  -4.333   0.509  1.00  0.160          C  
ATOM    741  C   ALA A  46     -24.175  -4.765   0.394  1.00  0.160          C  
ATOM    742  O   ALA A  46     -24.621  -5.708   1.059  1.00  0.150          O  
ATOM    743  CB  ALA A  46     -21.832  -5.216  -0.350  1.00  0.220          C  
ATOM    744  H   ALA A  46     -22.118  -5.278   2.360  1.00  0.180          H  
ATOM    745  HA  ALA A  46     -22.643  -3.306   0.153  1.00  0.190          H  
ATOM    746 1HB  ALA A  46     -22.160  -5.159  -1.385  1.00  0.260          H  
ATOM    747 2HB  ALA A  46     -20.798  -4.873  -0.275  1.00  0.260          H  
ATOM    748 3HB  ALA A  46     -21.899  -6.245   0.002  1.00  0.260          H  
ATOM    749  N   ALA A  47     -24.904  -4.135  -0.528  1.00  0.160          N  
ATOM    750  CA  ALA A  47     -26.305  -4.501  -0.763  1.00  0.150          C  
ATOM    751  C   ALA A  47     -26.716  -4.233  -2.214  1.00  0.160          C  
ATOM    752  O   ALA A  47     -26.085  -3.441  -2.927  1.00  0.170          O  
ATOM    753  CB  ALA A  47     -27.215  -3.744   0.199  1.00  0.210          C  
ATOM    754  H   ALA A  47     -24.469  -3.365  -1.049  1.00  0.190          H  
ATOM    755  HA  ALA A  47     -26.413  -5.572  -0.578  1.00  0.180          H  
ATOM    756 1HB  ALA A  47     -28.250  -4.048   0.037  1.00  0.260          H  
ATOM    757 2HB  ALA A  47     -26.928  -3.971   1.220  1.00  0.260          H  
ATOM    758 3HB  ALA A  47     -27.123  -2.684   0.030  1.00  0.260          H  
ATOM    759  N   THR A  48     -27.762  -4.938  -2.661  1.00  0.150          N  
ATOM    760  CA  THR A  48     -28.306  -4.788  -4.014  1.00  0.160          C  
ATOM    761  C   THR A  48     -29.825  -4.585  -3.990  1.00  0.160          C  
ATOM    762  O   THR A  48     -30.533  -5.273  -3.262  1.00  0.150          O  
ATOM    763  CB  THR A  48     -27.978  -6.031  -4.883  1.00  0.220          C  
ATOM    764  OG1 THR A  48     -26.560  -6.217  -4.945  1.00  0.220          O  
ATOM    765  CG2 THR A  48     -28.502  -5.847  -6.317  1.00  0.220          C  
ATOM    766  H   THR A  48     -28.215  -5.590  -2.035  1.00  0.180          H  
ATOM    767  HA  THR A  48     -27.856  -3.911  -4.476  1.00  0.190          H  
ATOM    768  HB  THR A  48     -28.431  -6.912  -4.444  1.00  0.260          H  
ATOM    769  HG1 THR A  48     -26.245  -6.488  -4.079  1.00  0.260          H  
ATOM    770 1HG2 THR A  48     -28.247  -6.726  -6.903  1.00  0.260          H  
ATOM    771 2HG2 THR A  48     -29.568  -5.725  -6.323  1.00  0.260          H  
ATOM    772 3HG2 THR A  48     -28.034  -4.964  -6.763  1.00  0.260          H  
ATOM    773  N   TYR A  49     -30.307  -3.637  -4.789  1.00  0.180          N  
ATOM    774  CA  TYR A  49     -31.722  -3.359  -4.958  1.00  0.180          C  
ATOM    775  C   TYR A  49     -31.980  -3.272  -6.470  1.00  0.180          C  
ATOM    776  O   TYR A  49     -31.965  -2.170  -7.022  1.00  0.190          O  
ATOM    777  CB  TYR A  49     -32.060  -2.029  -4.270  1.00  0.250          C  
ATOM    778  CG  TYR A  49     -33.551  -1.689  -4.134  1.00  0.250          C  
ATOM    779  CD1 TYR A  49     -34.555  -2.472  -4.723  1.00  0.250          C  
ATOM    780  CD2 TYR A  49     -33.915  -0.574  -3.400  1.00  0.250          C  
ATOM    781  CE1 TYR A  49     -35.863  -2.120  -4.585  1.00  0.250          C  
ATOM    782  CE2 TYR A  49     -35.243  -0.241  -3.270  1.00  0.250          C  
ATOM    783  CZ  TYR A  49     -36.207  -1.000  -3.865  1.00  0.250          C  
ATOM    784  OH  TYR A  49     -37.531  -0.654  -3.753  1.00  0.250          O  
ATOM    785  H   TYR A  49     -29.636  -3.107  -5.342  1.00  0.220          H  
ATOM    786  HA  TYR A  49     -32.313  -4.151  -4.505  1.00  0.220          H  
ATOM    787 1HB  TYR A  49     -31.609  -2.005  -3.282  1.00  0.300          H  
ATOM    788 2HB  TYR A  49     -31.590  -1.228  -4.829  1.00  0.300          H  
ATOM    789  HD1 TYR A  49     -34.332  -3.353  -5.301  1.00  0.300          H  
ATOM    790  HD2 TYR A  49     -33.150   0.045  -2.929  1.00  0.300          H  
ATOM    791  HE1 TYR A  49     -36.639  -2.726  -5.054  1.00  0.300          H  
ATOM    792  HE2 TYR A  49     -35.532   0.639  -2.700  1.00  0.300          H  
ATOM    793  HH  TYR A  49     -37.626   0.091  -3.149  1.00  0.300          H  
ATOM    794  N   PRO A  50     -32.286  -4.383  -7.155  1.00  0.180          N  
ATOM    795  CA  PRO A  50     -32.383  -4.450  -8.599  1.00  0.190          C  
ATOM    796  C   PRO A  50     -33.366  -3.432  -9.130  1.00  0.200          C  
ATOM    797  O   PRO A  50     -34.491  -3.339  -8.641  1.00  0.190          O  
ATOM    798  CB  PRO A  50     -32.911  -5.874  -8.831  1.00  0.290          C  
ATOM    799  CG  PRO A  50     -32.452  -6.650  -7.620  1.00  0.290          C  
ATOM    800  CD  PRO A  50     -32.575  -5.657  -6.469  1.00  0.290          C  
ATOM    801  HA  PRO A  50     -31.384  -4.310  -9.043  1.00  0.230          H  
ATOM    802 1HB  PRO A  50     -34.009  -5.857  -8.956  1.00  0.340          H  
ATOM    803 2HB  PRO A  50     -32.496  -6.273  -9.769  1.00  0.340          H  
ATOM    804 1HG  PRO A  50     -33.093  -7.535  -7.484  1.00  0.340          H  
ATOM    805 2HG  PRO A  50     -31.427  -7.024  -7.758  1.00  0.340          H  
ATOM    806 1HD  PRO A  50     -33.594  -5.658  -6.054  1.00  0.340          H  
ATOM    807 2HD  PRO A  50     -31.829  -5.890  -5.719  1.00  0.340          H  
ATOM    808  N   GLY A  51     -32.968  -2.731 -10.185  1.00  0.220          N  
ATOM    809  CA  GLY A  51     -33.821  -1.746 -10.831  1.00  0.230          C  
ATOM    810  C   GLY A  51     -33.860  -0.378 -10.143  1.00  0.240          C  
ATOM    811  O   GLY A  51     -34.473   0.553 -10.672  1.00  0.260          O  
ATOM    812  H   GLY A  51     -32.028  -2.870 -10.537  1.00  0.260          H  
ATOM    813 1HA  GLY A  51     -33.492  -1.623 -11.863  1.00  0.280          H  
ATOM    814 2HA  GLY A  51     -34.831  -2.147 -10.872  1.00  0.280          H  
ATOM    815  N   ALA A  52     -33.283  -0.264  -8.946  1.00  0.240          N  
ATOM    816  CA  ALA A  52     -33.316   0.975  -8.180  1.00  0.240          C  
ATOM    817  C   ALA A  52     -32.412   2.072  -8.731  1.00  0.260          C  
ATOM    818  O   ALA A  52     -31.287   1.818  -9.150  1.00  0.280          O  
ATOM    819  CB  ALA A  52     -32.919   0.659  -6.765  1.00  0.340          C  
ATOM    820  H   ALA A  52     -32.803  -1.069  -8.524  1.00  0.290          H  
ATOM    821  HA  ALA A  52     -34.332   1.356  -8.192  1.00  0.290          H  
ATOM    822 1HB  ALA A  52     -32.947   1.518  -6.170  1.00  0.400          H  
ATOM    823 2HB  ALA A  52     -33.602  -0.080  -6.384  1.00  0.400          H  
ATOM    824 3HB  ALA A  52     -31.937   0.275  -6.747  1.00  0.400          H  
ATOM    825  N   SER A  53     -32.886   3.319  -8.645  1.00  0.270          N  
ATOM    826  CA  SER A  53     -32.087   4.496  -8.984  1.00  0.280          C  
ATOM    827  C   SER A  53     -31.114   4.795  -7.851  1.00  0.270          C  
ATOM    828  O   SER A  53     -31.248   4.228  -6.763  1.00  0.250          O  
ATOM    829  CB  SER A  53     -32.990   5.697  -9.220  1.00  0.390          C  
ATOM    830  OG  SER A  53     -33.640   6.125  -8.041  1.00  0.390          O  
ATOM    831  H   SER A  53     -33.846   3.471  -8.354  1.00  0.320          H  
ATOM    832  HA  SER A  53     -31.521   4.283  -9.893  1.00  0.340          H  
ATOM    833 1HB  SER A  53     -32.400   6.520  -9.607  1.00  0.470          H  
ATOM    834 2HB  SER A  53     -33.738   5.449  -9.977  1.00  0.470          H  
ATOM    835  HG  SER A  53     -34.185   6.895  -8.329  1.00  0.470          H  
ATOM    836  N   ALA A  54     -30.126   5.674  -8.073  1.00  0.280          N  
ATOM    837  CA  ALA A  54     -29.209   5.986  -6.973  1.00  0.270          C  
ATOM    838  C   ALA A  54     -29.968   6.603  -5.803  1.00  0.260          C  
ATOM    839  O   ALA A  54     -29.674   6.306  -4.643  1.00  0.260          O  
ATOM    840  CB  ALA A  54     -28.094   6.921  -7.427  1.00  0.380          C  
ATOM    841  H   ALA A  54     -30.018   6.119  -8.973  1.00  0.340          H  
ATOM    842  HA  ALA A  54     -28.764   5.050  -6.632  1.00  0.320          H  
ATOM    843 1HB  ALA A  54     -27.418   7.094  -6.595  1.00  0.460          H  
ATOM    844 2HB  ALA A  54     -27.548   6.475  -8.236  1.00  0.460          H  
ATOM    845 3HB  ALA A  54     -28.511   7.873  -7.763  1.00  0.460          H  
ATOM    846  N   GLU A  55     -30.965   7.452  -6.112  1.00  0.270          N  
ATOM    847  CA  GLU A  55     -31.787   8.100  -5.089  1.00  0.270          C  
ATOM    848  C   GLU A  55     -32.624   7.067  -4.349  1.00  0.260          C  
ATOM    849  O   GLU A  55     -32.773   7.145  -3.126  1.00  0.250          O  
ATOM    850  CB  GLU A  55     -32.678   9.180  -5.707  1.00  0.380          C  
ATOM    851  CG  GLU A  55     -31.907  10.407  -6.211  1.00  0.380          C  
ATOM    852  CD  GLU A  55     -32.776  11.453  -6.839  1.00  0.380          C  
ATOM    853  OE1 GLU A  55     -33.959  11.232  -6.937  1.00  0.380          O  
ATOM    854  OE2 GLU A  55     -32.253  12.472  -7.231  1.00  0.380          O  
ATOM    855  H   GLU A  55     -31.146   7.646  -7.085  1.00  0.320          H  
ATOM    856  HA  GLU A  55     -31.133   8.577  -4.362  1.00  0.320          H  
ATOM    857 1HB  GLU A  55     -33.230   8.758  -6.547  1.00  0.450          H  
ATOM    858 2HB  GLU A  55     -33.408   9.517  -4.970  1.00  0.450          H  
ATOM    859 1HG  GLU A  55     -31.394  10.860  -5.364  1.00  0.450          H  
ATOM    860 2HG  GLU A  55     -31.153  10.085  -6.930  1.00  0.450          H  
ATOM    861  N   THR A  56     -33.124   6.070  -5.084  1.00  0.260          N  
ATOM    862  CA  THR A  56     -33.905   5.002  -4.480  1.00  0.250          C  
ATOM    863  C   THR A  56     -33.082   4.294  -3.441  1.00  0.220          C  
ATOM    864  O   THR A  56     -33.534   4.086  -2.310  1.00  0.220          O  
ATOM    865  CB  THR A  56     -34.339   3.949  -5.528  1.00  0.350          C  
ATOM    866  OG1 THR A  56     -35.223   4.530  -6.482  1.00  0.350          O  
ATOM    867  CG2 THR A  56     -34.952   2.676  -4.880  1.00  0.350          C  
ATOM    868  H   THR A  56     -32.999   6.104  -6.092  1.00  0.310          H  
ATOM    869  HA  THR A  56     -34.767   5.445  -3.998  1.00  0.300          H  
ATOM    870  HB  THR A  56     -33.474   3.654  -6.053  1.00  0.420          H  
ATOM    871  HG1 THR A  56     -34.760   5.232  -6.960  1.00  0.420          H  
ATOM    872 1HG2 THR A  56     -35.212   1.965  -5.658  1.00  0.420          H  
ATOM    873 2HG2 THR A  56     -34.223   2.232  -4.218  1.00  0.420          H  
ATOM    874 3HG2 THR A  56     -35.804   2.870  -4.325  1.00  0.420          H  
ATOM    875  N   VAL A  57     -31.865   3.934  -3.819  1.00  0.210          N  
ATOM    876  CA  VAL A  57     -30.979   3.237  -2.926  1.00  0.190          C  
ATOM    877  C   VAL A  57     -30.608   4.115  -1.737  1.00  0.200          C  
ATOM    878  O   VAL A  57     -30.643   3.661  -0.588  1.00  0.200          O  
ATOM    879  CB  VAL A  57     -29.718   2.783  -3.677  1.00  0.270          C  
ATOM    880  CG1 VAL A  57     -28.709   2.232  -2.723  1.00  0.270          C  
ATOM    881  CG2 VAL A  57     -30.082   1.716  -4.693  1.00  0.270          C  
ATOM    882  H   VAL A  57     -31.569   4.137  -4.781  1.00  0.250          H  
ATOM    883  HA  VAL A  57     -31.494   2.350  -2.557  1.00  0.230          H  
ATOM    884  HB  VAL A  57     -29.285   3.635  -4.190  1.00  0.330          H  
ATOM    885 1HG1 VAL A  57     -27.839   1.934  -3.292  1.00  0.330          H  
ATOM    886 2HG1 VAL A  57     -28.407   2.976  -1.987  1.00  0.330          H  
ATOM    887 3HG1 VAL A  57     -29.131   1.371  -2.214  1.00  0.330          H  
ATOM    888 1HG2 VAL A  57     -29.183   1.407  -5.231  1.00  0.330          H  
ATOM    889 2HG2 VAL A  57     -30.516   0.859  -4.185  1.00  0.330          H  
ATOM    890 3HG2 VAL A  57     -30.794   2.119  -5.398  1.00  0.330          H  
ATOM    891  N   GLU A  58     -30.265   5.382  -1.973  1.00  0.220          N  
ATOM    892  CA  GLU A  58     -29.895   6.213  -0.846  1.00  0.230          C  
ATOM    893  C   GLU A  58     -31.025   6.333   0.188  1.00  0.230          C  
ATOM    894  O   GLU A  58     -30.802   6.148   1.393  1.00  0.250          O  
ATOM    895  CB  GLU A  58     -29.456   7.596  -1.316  1.00  0.320          C  
ATOM    896  CG  GLU A  58     -28.930   8.478  -0.201  1.00  0.320          C  
ATOM    897  CD  GLU A  58     -28.478   9.821  -0.664  1.00  0.320          C  
ATOM    898  OE1 GLU A  58     -29.239  10.491  -1.306  1.00  0.320          O  
ATOM    899  OE2 GLU A  58     -27.366  10.182  -0.367  1.00  0.320          O  
ATOM    900  H   GLU A  58     -30.223   5.751  -2.928  1.00  0.260          H  
ATOM    901  HA  GLU A  58     -29.053   5.752  -0.374  1.00  0.280          H  
ATOM    902 1HB  GLU A  58     -28.673   7.492  -2.066  1.00  0.380          H  
ATOM    903 2HB  GLU A  58     -30.298   8.104  -1.790  1.00  0.380          H  
ATOM    904 1HG  GLU A  58     -29.701   8.615   0.529  1.00  0.380          H  
ATOM    905 2HG  GLU A  58     -28.107   7.960   0.280  1.00  0.380          H  
ATOM    906  N   ASN A  59     -32.250   6.623  -0.268  1.00  0.250          N  
ATOM    907  CA  ASN A  59     -33.377   6.793   0.649  1.00  0.300          C  
ATOM    908  C   ASN A  59     -33.916   5.508   1.272  1.00  0.290          C  
ATOM    909  O   ASN A  59     -34.436   5.547   2.384  1.00  0.360          O  
ATOM    910  CB  ASN A  59     -34.511   7.540  -0.014  1.00  0.400          C  
ATOM    911  CG  ASN A  59     -34.288   9.049  -0.171  1.00  0.400          C  
ATOM    912  OD1 ASN A  59     -33.587   9.765   0.584  1.00  0.400          O  
ATOM    913  ND2 ASN A  59     -34.918   9.564  -1.195  1.00  0.400          N  
ATOM    914  H   ASN A  59     -32.394   6.754  -1.276  1.00  0.300          H  
ATOM    915  HA  ASN A  59     -33.035   7.397   1.480  1.00  0.360          H  
ATOM    916 1HB  ASN A  59     -34.678   7.109  -1.006  1.00  0.480          H  
ATOM    917 2HB  ASN A  59     -35.413   7.381   0.560  1.00  0.480          H  
ATOM    918 1HD2 ASN A  59     -34.840  10.542  -1.390  1.00  0.480          H  
ATOM    919 2HD2 ASN A  59     -35.485   8.979  -1.777  1.00  0.480          H  
ATOM    920  N   THR A  60     -33.808   4.368   0.590  1.00  0.230          N  
ATOM    921  CA  THR A  60     -34.378   3.147   1.154  1.00  0.210          C  
ATOM    922  C   THR A  60     -33.369   2.149   1.722  1.00  0.220          C  
ATOM    923  O   THR A  60     -33.762   1.278   2.499  1.00  0.290          O  
ATOM    924  CB  THR A  60     -35.212   2.395   0.105  1.00  0.300          C  
ATOM    925  OG1 THR A  60     -34.375   1.994  -0.976  1.00  0.300          O  
ATOM    926  CG2 THR A  60     -36.338   3.243  -0.441  1.00  0.300          C  
ATOM    927  H   THR A  60     -33.415   4.356  -0.352  1.00  0.280          H  
ATOM    928  HA  THR A  60     -35.044   3.432   1.965  1.00  0.250          H  
ATOM    929  HB  THR A  60     -35.632   1.508   0.570  1.00  0.360          H  
ATOM    930  HG1 THR A  60     -34.087   2.791  -1.457  1.00  0.360          H  
ATOM    931 1HG2 THR A  60     -36.891   2.654  -1.165  1.00  0.360          H  
ATOM    932 2HG2 THR A  60     -36.998   3.545   0.372  1.00  0.360          H  
ATOM    933 3HG2 THR A  60     -35.927   4.131  -0.924  1.00  0.360          H  
ATOM    934  N   VAL A  61     -32.086   2.245   1.353  1.00  0.180          N  
ATOM    935  CA  VAL A  61     -31.094   1.296   1.839  1.00  0.170          C  
ATOM    936  C   VAL A  61     -29.954   1.963   2.614  1.00  0.160          C  
ATOM    937  O   VAL A  61     -29.713   1.637   3.783  1.00  0.160          O  
ATOM    938  CB  VAL A  61     -30.511   0.480   0.649  1.00  0.240          C  
ATOM    939  CG1 VAL A  61     -29.420  -0.509   1.120  1.00  0.240          C  
ATOM    940  CG2 VAL A  61     -31.631  -0.272  -0.044  1.00  0.240          C  
ATOM    941  H   VAL A  61     -31.789   2.954   0.687  1.00  0.220          H  
ATOM    942  HA  VAL A  61     -31.593   0.613   2.510  1.00  0.200          H  
ATOM    943  HB  VAL A  61     -30.049   1.166  -0.052  1.00  0.290          H  
ATOM    944 1HG1 VAL A  61     -29.034  -1.046   0.255  1.00  0.290          H  
ATOM    945 2HG1 VAL A  61     -28.602   0.028   1.596  1.00  0.290          H  
ATOM    946 3HG1 VAL A  61     -29.842  -1.220   1.826  1.00  0.290          H  
ATOM    947 1HG2 VAL A  61     -31.230  -0.831  -0.889  1.00  0.290          H  
ATOM    948 2HG2 VAL A  61     -32.091  -0.955   0.664  1.00  0.290          H  
ATOM    949 3HG2 VAL A  61     -32.378   0.429  -0.405  1.00  0.290          H  
ATOM    950  N   THR A  62     -29.226   2.870   1.954  1.00  0.160          N  
ATOM    951  CA  THR A  62     -28.012   3.436   2.546  1.00  0.160          C  
ATOM    952  C   THR A  62     -28.297   4.240   3.809  1.00  0.180          C  
ATOM    953  O   THR A  62     -27.681   3.986   4.843  1.00  0.180          O  
ATOM    954  CB  THR A  62     -27.241   4.308   1.528  1.00  0.220          C  
ATOM    955  OG1 THR A  62     -26.837   3.495   0.402  1.00  0.220          O  
ATOM    956  CG2 THR A  62     -25.993   4.912   2.157  1.00  0.220          C  
ATOM    957  H   THR A  62     -29.512   3.135   1.010  1.00  0.190          H  
ATOM    958  HA  THR A  62     -27.362   2.608   2.821  1.00  0.190          H  
ATOM    959  HB  THR A  62     -27.863   5.097   1.206  1.00  0.270          H  
ATOM    960  HG1 THR A  62     -26.608   4.065  -0.362  1.00  0.270          H  
ATOM    961 1HG2 THR A  62     -25.473   5.519   1.416  1.00  0.270          H  
ATOM    962 2HG2 THR A  62     -26.264   5.541   3.002  1.00  0.270          H  
ATOM    963 3HG2 THR A  62     -25.333   4.122   2.498  1.00  0.270          H  
ATOM    964  N   GLN A  63     -29.260   5.171   3.775  1.00  0.210          N  
ATOM    965  CA  GLN A  63     -29.543   5.946   4.984  1.00  0.270          C  
ATOM    966  C   GLN A  63     -30.058   5.069   6.112  1.00  0.260          C  
ATOM    967  O   GLN A  63     -29.743   5.297   7.275  1.00  0.300          O  
ATOM    968  CB  GLN A  63     -30.559   7.050   4.738  1.00  0.350          C  
ATOM    969  CG  GLN A  63     -30.069   8.212   3.918  1.00  0.350          C  
ATOM    970  CD  GLN A  63     -31.196   9.160   3.707  1.00  0.350          C  
ATOM    971  OE1 GLN A  63     -31.749   9.677   4.691  1.00  0.350          O  
ATOM    972  NE2 GLN A  63     -31.568   9.347   2.454  1.00  0.350          N  
ATOM    973  H   GLN A  63     -29.761   5.365   2.903  1.00  0.250          H  
ATOM    974  HA  GLN A  63     -28.613   6.408   5.315  1.00  0.320          H  
ATOM    975 1HB  GLN A  63     -31.423   6.628   4.210  1.00  0.420          H  
ATOM    976 2HB  GLN A  63     -30.920   7.431   5.692  1.00  0.420          H  
ATOM    977 1HG  GLN A  63     -29.280   8.719   4.460  1.00  0.420          H  
ATOM    978 2HG  GLN A  63     -29.706   7.865   2.954  1.00  0.420          H  
ATOM    979 1HE2 GLN A  63     -32.358   9.914   2.182  1.00  0.420          H  
ATOM    980 2HE2 GLN A  63     -31.082   8.870   1.724  1.00  0.420          H  
ATOM    981  N   ILE A  64     -30.839   4.050   5.774  1.00  0.220          N  
ATOM    982  CA  ILE A  64     -31.423   3.182   6.785  1.00  0.220          C  
ATOM    983  C   ILE A  64     -30.307   2.509   7.564  1.00  0.220          C  
ATOM    984  O   ILE A  64     -30.352   2.434   8.797  1.00  0.250          O  
ATOM    985  CB  ILE A  64     -32.301   2.089   6.118  1.00  0.310          C  
ATOM    986  CG1 ILE A  64     -33.515   2.704   5.363  1.00  0.310          C  
ATOM    987  CG2 ILE A  64     -32.763   1.054   7.123  1.00  0.310          C  
ATOM    988  CD1 ILE A  64     -34.499   3.498   6.182  1.00  0.310          C  
ATOM    989  H   ILE A  64     -31.053   3.914   4.796  1.00  0.260          H  
ATOM    990  HA  ILE A  64     -32.008   3.780   7.482  1.00  0.260          H  
ATOM    991  HB  ILE A  64     -31.703   1.575   5.368  1.00  0.370          H  
ATOM    992 1HG1 ILE A  64     -33.141   3.350   4.569  1.00  0.370          H  
ATOM    993 2HG1 ILE A  64     -34.072   1.881   4.906  1.00  0.370          H  
ATOM    994 1HG2 ILE A  64     -33.341   0.292   6.601  1.00  0.370          H  
ATOM    995 2HG2 ILE A  64     -31.926   0.589   7.590  1.00  0.370          H  
ATOM    996 3HG2 ILE A  64     -33.370   1.523   7.880  1.00  0.370          H  
ATOM    997 1HD1 ILE A  64     -35.293   3.836   5.518  1.00  0.370          H  
ATOM    998 2HD1 ILE A  64     -34.941   2.884   6.963  1.00  0.370          H  
ATOM    999 3HD1 ILE A  64     -34.015   4.362   6.633  1.00  0.370          H  
ATOM   1000  N   ILE A  65     -29.311   2.015   6.834  1.00  0.180          N  
ATOM   1001  CA  ILE A  65     -28.178   1.369   7.452  1.00  0.180          C  
ATOM   1002  C   ILE A  65     -27.288   2.364   8.184  1.00  0.180          C  
ATOM   1003  O   ILE A  65     -26.913   2.112   9.324  1.00  0.180          O  
ATOM   1004  CB  ILE A  65     -27.362   0.577   6.427  1.00  0.250          C  
ATOM   1005  CG1 ILE A  65     -28.231  -0.590   5.889  1.00  0.250          C  
ATOM   1006  CG2 ILE A  65     -26.073   0.040   7.115  1.00  0.250          C  
ATOM   1007  CD1 ILE A  65     -27.667  -1.287   4.656  1.00  0.250          C  
ATOM   1008  H   ILE A  65     -29.376   2.064   5.811  1.00  0.220          H  
ATOM   1009  HA  ILE A  65     -28.548   0.668   8.188  1.00  0.220          H  
ATOM   1010  HB  ILE A  65     -27.118   1.217   5.582  1.00  0.300          H  
ATOM   1011 1HG1 ILE A  65     -28.368  -1.314   6.674  1.00  0.300          H  
ATOM   1012 2HG1 ILE A  65     -29.204  -0.190   5.628  1.00  0.300          H  
ATOM   1013 1HG2 ILE A  65     -25.493  -0.534   6.416  1.00  0.300          H  
ATOM   1014 2HG2 ILE A  65     -25.456   0.858   7.481  1.00  0.300          H  
ATOM   1015 3HG2 ILE A  65     -26.358  -0.587   7.950  1.00  0.300          H  
ATOM   1016 1HD1 ILE A  65     -28.348  -2.072   4.340  1.00  0.300          H  
ATOM   1017 2HD1 ILE A  65     -27.562  -0.555   3.853  1.00  0.300          H  
ATOM   1018 3HD1 ILE A  65     -26.705  -1.722   4.870  1.00  0.300          H  
ATOM   1019  N   GLU A  66     -26.939   3.498   7.557  1.00  0.190          N  
ATOM   1020  CA  GLU A  66     -26.040   4.465   8.196  1.00  0.190          C  
ATOM   1021  C   GLU A  66     -26.598   4.976   9.518  1.00  0.210          C  
ATOM   1022  O   GLU A  66     -25.841   5.182  10.467  1.00  0.210          O  
ATOM   1023  CB  GLU A  66     -25.758   5.662   7.292  1.00  0.270          C  
ATOM   1024  CG  GLU A  66     -24.880   5.391   6.095  1.00  0.270          C  
ATOM   1025  CD  GLU A  66     -24.748   6.593   5.268  1.00  0.270          C  
ATOM   1026  OE1 GLU A  66     -25.337   7.590   5.620  1.00  0.270          O  
ATOM   1027  OE2 GLU A  66     -24.084   6.542   4.275  1.00  0.270          O  
ATOM   1028  H   GLU A  66     -27.279   3.681   6.609  1.00  0.230          H  
ATOM   1029  HA  GLU A  66     -25.093   3.967   8.394  1.00  0.230          H  
ATOM   1030 1HB  GLU A  66     -26.707   6.052   6.920  1.00  0.320          H  
ATOM   1031 2HB  GLU A  66     -25.288   6.452   7.877  1.00  0.320          H  
ATOM   1032 1HG  GLU A  66     -23.901   5.075   6.422  1.00  0.320          H  
ATOM   1033 2HG  GLU A  66     -25.310   4.590   5.506  1.00  0.320          H  
ATOM   1034  N   GLN A  67     -27.919   5.142   9.616  1.00  0.240          N  
ATOM   1035  CA  GLN A  67     -28.565   5.609  10.843  1.00  0.280          C  
ATOM   1036  C   GLN A  67     -28.328   4.674  12.032  1.00  0.260          C  
ATOM   1037  O   GLN A  67     -28.490   5.079  13.184  1.00  0.270          O  
ATOM   1038  CB  GLN A  67     -30.076   5.772  10.641  1.00  0.380          C  
ATOM   1039  CG  GLN A  67     -30.492   6.944   9.770  1.00  0.380          C  
ATOM   1040  CD  GLN A  67     -31.989   6.993   9.520  1.00  0.380          C  
ATOM   1041  OE1 GLN A  67     -32.699   5.976   9.528  1.00  0.380          O  
ATOM   1042  NE2 GLN A  67     -32.474   8.205   9.332  1.00  0.380          N  
ATOM   1043  H   GLN A  67     -28.500   4.996   8.783  1.00  0.290          H  
ATOM   1044  HA  GLN A  67     -28.149   6.586  11.096  1.00  0.340          H  
ATOM   1045 1HB  GLN A  67     -30.468   4.863  10.175  1.00  0.450          H  
ATOM   1046 2HB  GLN A  67     -30.561   5.883  11.608  1.00  0.450          H  
ATOM   1047 1HG  GLN A  67     -30.245   7.843  10.317  1.00  0.450          H  
ATOM   1048 2HG  GLN A  67     -29.962   6.959   8.847  1.00  0.450          H  
ATOM   1049 1HE2 GLN A  67     -33.481   8.357   9.205  1.00  0.450          H  
ATOM   1050 2HE2 GLN A  67     -31.850   8.981   9.358  1.00  0.450          H  
ATOM   1051  N   GLN A  68     -28.026   3.398  11.768  1.00  0.250          N  
ATOM   1052  CA  GLN A  68     -27.791   2.427  12.823  1.00  0.250          C  
ATOM   1053  C   GLN A  68     -26.299   2.201  13.061  1.00  0.200          C  
ATOM   1054  O   GLN A  68     -25.915   1.467  13.972  1.00  0.220          O  
ATOM   1055  CB  GLN A  68     -28.486   1.096  12.494  1.00  0.350          C  
ATOM   1056  CG  GLN A  68     -30.016   1.204  12.398  1.00  0.350          C  
ATOM   1057  CD  GLN A  68     -30.636   1.635  13.708  1.00  0.350          C  
ATOM   1058  OE1 GLN A  68     -30.485   0.969  14.752  1.00  0.350          O  
ATOM   1059  NE2 GLN A  68     -31.340   2.756  13.674  1.00  0.350          N  
ATOM   1060  H   GLN A  68     -27.863   3.098  10.803  1.00  0.300          H  
ATOM   1061  HA  GLN A  68     -28.211   2.814  13.750  1.00  0.300          H  
ATOM   1062 1HB  GLN A  68     -28.114   0.731  11.532  1.00  0.420          H  
ATOM   1063 2HB  GLN A  68     -28.236   0.343  13.245  1.00  0.420          H  
ATOM   1064 1HG  GLN A  68     -30.278   1.929  11.625  1.00  0.420          H  
ATOM   1065 2HG  GLN A  68     -30.424   0.231  12.151  1.00  0.420          H  
ATOM   1066 1HE2 GLN A  68     -31.775   3.103  14.505  1.00  0.420          H  
ATOM   1067 2HE2 GLN A  68     -31.442   3.254  12.809  1.00  0.420          H  
ATOM   1068  N   MET A  69     -25.431   2.832  12.262  1.00  0.170          N  
ATOM   1069  CA  MET A  69     -23.999   2.585  12.387  1.00  0.150          C  
ATOM   1070  C   MET A  69     -23.383   3.432  13.457  1.00  0.160          C  
ATOM   1071  O   MET A  69     -22.667   4.391  13.176  1.00  0.200          O  
ATOM   1072  CB  MET A  69     -23.255   2.789  11.064  1.00  0.220          C  
ATOM   1073  CG  MET A  69     -23.569   1.779   9.969  1.00  0.220          C  
ATOM   1074  SD  MET A  69     -23.069   0.109  10.398  1.00  0.220          S  
ATOM   1075  CE  MET A  69     -24.589  -0.707  10.870  1.00  0.220          C  
ATOM   1076  H   MET A  69     -25.755   3.516  11.578  1.00  0.200          H  
ATOM   1077  HA  MET A  69     -23.857   1.554  12.698  1.00  0.180          H  
ATOM   1078 1HB  MET A  69     -23.503   3.778  10.671  1.00  0.260          H  
ATOM   1079 2HB  MET A  69     -22.181   2.770  11.241  1.00  0.260          H  
ATOM   1080 1HG  MET A  69     -24.623   1.775   9.800  1.00  0.260          H  
ATOM   1081 2HG  MET A  69     -23.075   2.065   9.041  1.00  0.260          H  
ATOM   1082 1HE  MET A  69     -24.365  -1.733  11.140  1.00  0.260          H  
ATOM   1083 2HE  MET A  69     -25.045  -0.203  11.714  1.00  0.260          H  
ATOM   1084 3HE  MET A  69     -25.282  -0.697  10.037  1.00  0.260          H  
ATOM   1085  N   ASN A  70     -23.649   3.050  14.682  1.00  0.200          N  
ATOM   1086  CA  ASN A  70     -23.177   3.776  15.830  1.00  0.240          C  
ATOM   1087  C   ASN A  70     -22.942   2.792  16.959  1.00  0.170          C  
ATOM   1088  O   ASN A  70     -23.249   1.615  16.806  1.00  0.180          O  
ATOM   1089  CB  ASN A  70     -24.186   4.841  16.165  1.00  0.320          C  
ATOM   1090  CG  ASN A  70     -25.530   4.282  16.533  1.00  0.320          C  
ATOM   1091  OD1 ASN A  70     -25.637   3.478  17.468  1.00  0.320          O  
ATOM   1092  ND2 ASN A  70     -26.553   4.692  15.819  1.00  0.320          N  
ATOM   1093  H   ASN A  70     -24.271   2.240  14.774  1.00  0.240          H  
ATOM   1094  HA  ASN A  70     -22.223   4.240  15.590  1.00  0.290          H  
ATOM   1095 1HB  ASN A  70     -23.815   5.404  16.960  1.00  0.380          H  
ATOM   1096 2HB  ASN A  70     -24.304   5.514  15.317  1.00  0.380          H  
ATOM   1097 1HD2 ASN A  70     -27.477   4.355  16.012  1.00  0.380          H  
ATOM   1098 2HD2 ASN A  70     -26.406   5.344  15.072  1.00  0.380          H  
ATOM   1099  N   GLY A  71     -22.345   3.228  18.072  1.00  0.160          N  
ATOM   1100  CA  GLY A  71     -22.046   2.287  19.140  1.00  0.190          C  
ATOM   1101  C   GLY A  71     -20.932   1.351  18.653  1.00  0.190          C  
ATOM   1102  O   GLY A  71     -20.861   0.189  19.059  1.00  0.270          O  
ATOM   1103  H   GLY A  71     -22.116   4.207  18.225  1.00  0.190          H  
ATOM   1104 1HA  GLY A  71     -21.718   2.833  20.031  1.00  0.230          H  
ATOM   1105 2HA  GLY A  71     -22.934   1.721  19.406  1.00  0.230          H  
ATOM   1106  N   LEU A  72     -20.112   1.845  17.715  1.00  0.240          N  
ATOM   1107  CA  LEU A  72     -19.061   1.062  17.091  1.00  0.280          C  
ATOM   1108  C   LEU A  72     -17.681   1.491  17.592  1.00  0.320          C  
ATOM   1109  O   LEU A  72     -17.174   2.560  17.237  1.00  0.580          O  
ATOM   1110  CB  LEU A  72     -19.151   1.205  15.544  1.00  0.380          C  
ATOM   1111  CG  LEU A  72     -20.523   0.761  14.832  1.00  0.380          C  
ATOM   1112  CD1 LEU A  72     -20.488   1.089  13.347  1.00  0.380          C  
ATOM   1113  CD2 LEU A  72     -20.748  -0.705  14.982  1.00  0.380          C  
ATOM   1114  H   LEU A  72     -20.190   2.823  17.491  1.00  0.290          H  
ATOM   1115  HA  LEU A  72     -19.216   0.026  17.357  1.00  0.340          H  
ATOM   1116 1HB  LEU A  72     -18.979   2.249  15.291  1.00  0.450          H  
ATOM   1117 2HB  LEU A  72     -18.361   0.615  15.106  1.00  0.450          H  
ATOM   1118  HG  LEU A  72     -21.341   1.284  15.275  1.00  0.450          H  
ATOM   1119 1HD1 LEU A  72     -21.423   0.776  12.893  1.00  0.450          H  
ATOM   1120 2HD1 LEU A  72     -20.375   2.147  13.221  1.00  0.450          H  
ATOM   1121 3HD1 LEU A  72     -19.665   0.571  12.869  1.00  0.450          H  
ATOM   1122 1HD2 LEU A  72     -21.682  -0.980  14.497  1.00  0.450          H  
ATOM   1123 2HD2 LEU A  72     -19.943  -1.225  14.512  1.00  0.450          H  
ATOM   1124 3HD2 LEU A  72     -20.806  -0.972  16.035  1.00  0.450          H  
ATOM   1125  N   ASP A  73     -17.085   0.677  18.451  1.00  0.260          N  
ATOM   1126  CA  ASP A  73     -15.808   1.023  19.049  1.00  0.270          C  
ATOM   1127  C   ASP A  73     -14.679   1.058  18.075  1.00  0.260          C  
ATOM   1128  O   ASP A  73     -14.478   0.146  17.272  1.00  0.350          O  
ATOM   1129  CB  ASP A  73     -15.461   0.108  20.210  1.00  0.370          C  
ATOM   1130  CG  ASP A  73     -16.172   0.518  21.444  1.00  0.370          C  
ATOM   1131  OD1 ASP A  73     -16.396   1.716  21.567  1.00  0.370          O  
ATOM   1132  OD2 ASP A  73     -16.488  -0.321  22.259  1.00  0.370          O  
ATOM   1133  H   ASP A  73     -17.528  -0.216  18.667  1.00  0.310          H  
ATOM   1134  HA  ASP A  73     -15.902   2.028  19.453  1.00  0.320          H  
ATOM   1135 1HB  ASP A  73     -15.737  -0.920  19.958  1.00  0.450          H  
ATOM   1136 2HB  ASP A  73     -14.385   0.132  20.389  1.00  0.450          H  
ATOM   1137  N   GLY A  74     -13.924   2.132  18.171  1.00  0.240          N  
ATOM   1138  CA  GLY A  74     -12.777   2.365  17.334  1.00  0.290          C  
ATOM   1139  C   GLY A  74     -13.172   2.966  15.995  1.00  0.230          C  
ATOM   1140  O   GLY A  74     -12.313   3.205  15.148  1.00  0.220          O  
ATOM   1141  H   GLY A  74     -14.178   2.823  18.862  1.00  0.290          H  
ATOM   1142 1HA  GLY A  74     -12.081   3.030  17.846  1.00  0.350          H  
ATOM   1143 2HA  GLY A  74     -12.261   1.424  17.178  1.00  0.350          H  
ATOM   1144  N   LEU A  75     -14.470   3.185  15.743  1.00  0.250          N  
ATOM   1145  CA  LEU A  75     -14.819   3.734  14.439  1.00  0.220          C  
ATOM   1146  C   LEU A  75     -14.299   5.140  14.325  1.00  0.230          C  
ATOM   1147  O   LEU A  75     -14.504   5.969  15.213  1.00  0.280          O  
ATOM   1148  CB  LEU A  75     -16.341   3.762  14.182  1.00  0.320          C  
ATOM   1149  CG  LEU A  75     -16.801   4.275  12.723  1.00  0.320          C  
ATOM   1150  CD1 LEU A  75     -16.370   3.272  11.658  1.00  0.320          C  
ATOM   1151  CD2 LEU A  75     -18.306   4.466  12.683  1.00  0.320          C  
ATOM   1152  H   LEU A  75     -15.211   2.979  16.425  1.00  0.300          H  
ATOM   1153  HA  LEU A  75     -14.344   3.133  13.673  1.00  0.260          H  
ATOM   1154 1HB  LEU A  75     -16.722   2.757  14.318  1.00  0.380          H  
ATOM   1155 2HB  LEU A  75     -16.809   4.402  14.936  1.00  0.380          H  
ATOM   1156  HG  LEU A  75     -16.323   5.229  12.503  1.00  0.380          H  
ATOM   1157 1HD1 LEU A  75     -16.681   3.630  10.676  1.00  0.380          H  
ATOM   1158 2HD1 LEU A  75     -15.300   3.140  11.654  1.00  0.380          H  
ATOM   1159 3HD1 LEU A  75     -16.844   2.322  11.865  1.00  0.380          H  
ATOM   1160 1HD2 LEU A  75     -18.612   4.819  11.696  1.00  0.380          H  
ATOM   1161 2HD2 LEU A  75     -18.773   3.531  12.887  1.00  0.380          H  
ATOM   1162 3HD2 LEU A  75     -18.601   5.196  13.437  1.00  0.380          H  
ATOM   1163  N   ARG A  76     -13.645   5.451  13.225  1.00  0.210          N  
ATOM   1164  CA  ARG A  76     -13.200   6.806  13.070  1.00  0.230          C  
ATOM   1165  C   ARG A  76     -13.990   7.503  11.985  1.00  0.190          C  
ATOM   1166  O   ARG A  76     -14.432   8.639  12.179  1.00  0.210          O  
ATOM   1167  CB  ARG A  76     -11.729   6.840  12.739  1.00  0.310          C  
ATOM   1168  CG  ARG A  76     -10.781   6.312  13.813  1.00  0.310          C  
ATOM   1169  CD  ARG A  76     -10.856   7.114  15.065  1.00  0.310          C  
ATOM   1170  NE  ARG A  76     -10.803   8.534  14.766  1.00  0.310          N  
ATOM   1171  CZ  ARG A  76      -9.698   9.253  14.496  1.00  0.310          C  
ATOM   1172  NH1 ARG A  76      -8.517   8.714  14.486  1.00  0.310          N  
ATOM   1173  NH2 ARG A  76      -9.782  10.530  14.211  1.00  0.310          N  
ATOM   1174  H   ARG A  76     -13.439   4.762  12.502  1.00  0.250          H  
ATOM   1175  HA  ARG A  76     -13.368   7.350  13.993  1.00  0.280          H  
ATOM   1176 1HB  ARG A  76     -11.555   6.248  11.842  1.00  0.380          H  
ATOM   1177 2HB  ARG A  76     -11.445   7.850  12.516  1.00  0.380          H  
ATOM   1178 1HG  ARG A  76     -11.070   5.291  14.059  1.00  0.380          H  
ATOM   1179 2HG  ARG A  76      -9.761   6.314  13.440  1.00  0.380          H  
ATOM   1180 1HD  ARG A  76     -11.788   6.900  15.590  1.00  0.380          H  
ATOM   1181 2HD  ARG A  76     -10.021   6.858  15.717  1.00  0.380          H  
ATOM   1182  HE  ARG A  76     -11.694   9.014  14.765  1.00  0.380          H  
ATOM   1183 1HH1 ARG A  76      -8.379   7.739  14.694  1.00  0.380          H  
ATOM   1184 2HH1 ARG A  76      -7.723   9.328  14.249  1.00  0.380          H  
ATOM   1185 1HH2 ARG A  76     -10.671  11.004  14.186  1.00  0.380          H  
ATOM   1186 2HH2 ARG A  76      -8.906  11.023  13.987  1.00  0.380          H  
ATOM   1187  N   TYR A  77     -14.180   6.830  10.849  1.00  0.150          N  
ATOM   1188  CA  TYR A  77     -14.907   7.458   9.747  1.00  0.150          C  
ATOM   1189  C   TYR A  77     -15.856   6.502   9.029  1.00  0.140          C  
ATOM   1190  O   TYR A  77     -15.605   5.296   8.956  1.00  0.150          O  
ATOM   1191  CB  TYR A  77     -13.919   8.089   8.759  1.00  0.210          C  
ATOM   1192  CG  TYR A  77     -13.010   9.126   9.415  1.00  0.210          C  
ATOM   1193  CD1 TYR A  77     -11.735   8.782   9.839  1.00  0.210          C  
ATOM   1194  CD2 TYR A  77     -13.475  10.401   9.632  1.00  0.210          C  
ATOM   1195  CE1 TYR A  77     -10.943   9.720  10.467  1.00  0.210          C  
ATOM   1196  CE2 TYR A  77     -12.684  11.341  10.249  1.00  0.210          C  
ATOM   1197  CZ  TYR A  77     -11.423  11.006  10.668  1.00  0.210          C  
ATOM   1198  OH  TYR A  77     -10.636  11.950  11.287  1.00  0.210          O  
ATOM   1199  H   TYR A  77     -13.806   5.884  10.767  1.00  0.180          H  
ATOM   1200  HA  TYR A  77     -15.524   8.259  10.158  1.00  0.180          H  
ATOM   1201 1HB  TYR A  77     -13.296   7.322   8.317  1.00  0.250          H  
ATOM   1202 2HB  TYR A  77     -14.470   8.575   7.954  1.00  0.250          H  
ATOM   1203  HD1 TYR A  77     -11.363   7.771   9.683  1.00  0.250          H  
ATOM   1204  HD2 TYR A  77     -14.473  10.661   9.311  1.00  0.250          H  
ATOM   1205  HE1 TYR A  77      -9.948   9.448  10.803  1.00  0.250          H  
ATOM   1206  HE2 TYR A  77     -13.068  12.353  10.407  1.00  0.250          H  
ATOM   1207  HH  TYR A  77     -11.078  12.803  11.260  1.00  0.250          H  
ATOM   1208  N   ILE A  78     -16.930   7.054   8.469  1.00  0.130          N  
ATOM   1209  CA  ILE A  78     -17.875   6.280   7.646  1.00  0.120          C  
ATOM   1210  C   ILE A  78     -18.071   6.922   6.270  1.00  0.130          C  
ATOM   1211  O   ILE A  78     -18.298   8.127   6.161  1.00  0.150          O  
ATOM   1212  CB  ILE A  78     -19.243   6.066   8.386  1.00  0.170          C  
ATOM   1213  CG1 ILE A  78     -20.239   5.222   7.505  1.00  0.170          C  
ATOM   1214  CG2 ILE A  78     -19.853   7.325   8.807  1.00  0.170          C  
ATOM   1215  CD1 ILE A  78     -21.508   4.734   8.250  1.00  0.170          C  
ATOM   1216  H   ILE A  78     -17.074   8.065   8.601  1.00  0.160          H  
ATOM   1217  HA  ILE A  78     -17.449   5.292   7.481  1.00  0.140          H  
ATOM   1218  HB  ILE A  78     -19.040   5.479   9.280  1.00  0.210          H  
ATOM   1219 1HG1 ILE A  78     -20.565   5.817   6.648  1.00  0.210          H  
ATOM   1220 2HG1 ILE A  78     -19.704   4.352   7.128  1.00  0.210          H  
ATOM   1221 1HG2 ILE A  78     -20.763   7.156   9.363  1.00  0.210          H  
ATOM   1222 2HG2 ILE A  78     -19.151   7.860   9.441  1.00  0.210          H  
ATOM   1223 3HG2 ILE A  78     -20.077   7.886   7.919  1.00  0.210          H  
ATOM   1224 1HD1 ILE A  78     -22.117   4.151   7.577  1.00  0.210          H  
ATOM   1225 2HD1 ILE A  78     -21.233   4.133   9.096  1.00  0.210          H  
ATOM   1226 3HD1 ILE A  78     -22.096   5.576   8.600  1.00  0.210          H  
ATOM   1227  N   SER A  79     -18.036   6.118   5.218  1.00  0.140          N  
ATOM   1228  CA  SER A  79     -18.260   6.652   3.874  1.00  0.150          C  
ATOM   1229  C   SER A  79     -19.119   5.703   3.070  1.00  0.170          C  
ATOM   1230  O   SER A  79     -19.117   4.496   3.299  1.00  0.230          O  
ATOM   1231  CB  SER A  79     -16.936   6.859   3.157  1.00  0.210          C  
ATOM   1232  OG  SER A  79     -16.291   5.639   2.926  1.00  0.210          O  
ATOM   1233  H   SER A  79     -17.815   5.125   5.352  1.00  0.170          H  
ATOM   1234  HA  SER A  79     -18.784   7.603   3.946  1.00  0.180          H  
ATOM   1235 1HB  SER A  79     -17.106   7.378   2.213  1.00  0.250          H  
ATOM   1236 2HB  SER A  79     -16.294   7.480   3.765  1.00  0.250          H  
ATOM   1237  HG  SER A  79     -15.474   5.853   2.470  1.00  0.250          H  
ATOM   1238  N   SER A  80     -19.840   6.222   2.093  1.00  0.160          N  
ATOM   1239  CA  SER A  80     -20.668   5.318   1.318  1.00  0.180          C  
ATOM   1240  C   SER A  80     -21.038   5.819  -0.045  1.00  0.170          C  
ATOM   1241  O   SER A  80     -20.934   7.013  -0.363  1.00  0.190          O  
ATOM   1242  CB  SER A  80     -21.955   5.070   2.057  1.00  0.240          C  
ATOM   1243  OG  SER A  80     -22.730   6.214   2.050  1.00  0.240          O  
ATOM   1244  H   SER A  80     -19.848   7.232   1.938  1.00  0.190          H  
ATOM   1245  HA  SER A  80     -20.123   4.384   1.195  1.00  0.220          H  
ATOM   1246 1HB  SER A  80     -22.503   4.248   1.596  1.00  0.290          H  
ATOM   1247 2HB  SER A  80     -21.736   4.795   3.084  1.00  0.290          H  
ATOM   1248  HG  SER A  80     -23.368   6.112   2.779  1.00  0.290          H  
ATOM   1249  N   ASN A  81     -21.546   4.893  -0.840  1.00  0.150          N  
ATOM   1250  CA  ASN A  81     -22.082   5.250  -2.128  1.00  0.160          C  
ATOM   1251  C   ASN A  81     -23.320   4.441  -2.487  1.00  0.170          C  
ATOM   1252  O   ASN A  81     -23.507   3.284  -2.076  1.00  0.190          O  
ATOM   1253  CB  ASN A  81     -21.004   5.164  -3.190  1.00  0.220          C  
ATOM   1254  CG  ASN A  81     -20.445   3.784  -3.375  1.00  0.220          C  
ATOM   1255  OD1 ASN A  81     -21.041   2.914  -4.021  1.00  0.220          O  
ATOM   1256  ND2 ASN A  81     -19.278   3.568  -2.814  1.00  0.220          N  
ATOM   1257  H   ASN A  81     -21.542   3.922  -0.513  1.00  0.180          H  
ATOM   1258  HA  ASN A  81     -22.403   6.286  -2.076  1.00  0.190          H  
ATOM   1259 1HB  ASN A  81     -21.419   5.509  -4.143  1.00  0.260          H  
ATOM   1260 2HB  ASN A  81     -20.192   5.844  -2.932  1.00  0.260          H  
ATOM   1261 1HD2 ASN A  81     -18.829   2.676  -2.903  1.00  0.260          H  
ATOM   1262 2HD2 ASN A  81     -18.830   4.300  -2.298  1.00  0.260          H  
ATOM   1263  N   SER A  82     -24.157   5.092  -3.283  1.00  0.190          N  
ATOM   1264  CA  SER A  82     -25.394   4.545  -3.821  1.00  0.210          C  
ATOM   1265  C   SER A  82     -25.365   4.757  -5.321  1.00  0.230          C  
ATOM   1266  O   SER A  82     -25.064   5.857  -5.794  1.00  0.330          O  
ATOM   1267  CB  SER A  82     -26.592   5.276  -3.234  1.00  0.290          C  
ATOM   1268  OG  SER A  82     -26.695   5.119  -1.835  1.00  0.290          O  
ATOM   1269  H   SER A  82     -23.899   6.052  -3.524  1.00  0.230          H  
ATOM   1270  HA  SER A  82     -25.455   3.478  -3.608  1.00  0.250          H  
ATOM   1271 1HB  SER A  82     -26.508   6.324  -3.467  1.00  0.340          H  
ATOM   1272 2HB  SER A  82     -27.495   4.928  -3.709  1.00  0.340          H  
ATOM   1273  HG  SER A  82     -27.426   5.688  -1.578  1.00  0.340          H  
ATOM   1274  N   ALA A  83     -25.740   3.752  -6.094  1.00  0.220          N  
ATOM   1275  CA  ALA A  83     -25.675   3.936  -7.536  1.00  0.240          C  
ATOM   1276  C   ALA A  83     -26.890   3.443  -8.292  1.00  0.240          C  
ATOM   1277  O   ALA A  83     -27.561   2.472  -7.915  1.00  0.280          O  
ATOM   1278  CB  ALA A  83     -24.442   3.241  -8.080  1.00  0.330          C  
ATOM   1279  H   ALA A  83     -25.981   2.848  -5.676  1.00  0.260          H  
ATOM   1280  HA  ALA A  83     -25.584   4.998  -7.733  1.00  0.290          H  
ATOM   1281 1HB  ALA A  83     -24.365   3.428  -9.152  1.00  0.390          H  
ATOM   1282 2HB  ALA A  83     -23.559   3.638  -7.580  1.00  0.390          H  
ATOM   1283 3HB  ALA A  83     -24.514   2.172  -7.897  1.00  0.390          H  
ATOM   1284  N   GLY A  84     -27.045   4.046  -9.477  1.00  0.260          N  
ATOM   1285  CA  GLY A  84     -28.071   3.805 -10.491  1.00  0.310          C  
ATOM   1286  C   GLY A  84     -28.134   2.376 -10.999  1.00  0.280          C  
ATOM   1287  O   GLY A  84     -29.029   2.023 -11.760  1.00  0.300          O  
ATOM   1288  H   GLY A  84     -26.407   4.822  -9.673  1.00  0.310          H  
ATOM   1289 1HA  GLY A  84     -29.042   4.070 -10.082  1.00  0.370          H  
ATOM   1290 2HA  GLY A  84     -27.895   4.476 -11.331  1.00  0.370          H  
ATOM   1291  N   ASN A  85     -27.186   1.553 -10.578  1.00  0.250          N  
ATOM   1292  CA  ASN A  85     -27.140   0.160 -10.942  1.00  0.230          C  
ATOM   1293  C   ASN A  85     -27.861  -0.669  -9.885  1.00  0.210          C  
ATOM   1294  O   ASN A  85     -27.839  -1.901  -9.938  1.00  0.230          O  
ATOM   1295  CB  ASN A  85     -25.711  -0.271 -10.977  1.00  0.330          C  
ATOM   1296  CG  ASN A  85     -24.994   0.506 -11.912  1.00  0.330          C  
ATOM   1297  OD1 ASN A  85     -25.120   0.430 -13.140  1.00  0.330          O  
ATOM   1298  ND2 ASN A  85     -24.203   1.338 -11.328  1.00  0.330          N  
ATOM   1299  H   ASN A  85     -26.455   1.932  -9.995  1.00  0.300          H  
ATOM   1300  HA  ASN A  85     -27.632   0.013 -11.906  1.00  0.280          H  
ATOM   1301 1HB  ASN A  85     -25.261  -0.147  -9.991  1.00  0.400          H  
ATOM   1302 2HB  ASN A  85     -25.637  -1.322 -11.250  1.00  0.400          H  
ATOM   1303 1HD2 ASN A  85     -23.619   1.953 -11.858  1.00  0.400          H  
ATOM   1304 2HD2 ASN A  85     -24.130   1.344 -10.336  1.00  0.400          H  
ATOM   1305  N   GLY A  86     -28.508   0.008  -8.925  1.00  0.200          N  
ATOM   1306  CA  GLY A  86     -29.215  -0.657  -7.847  1.00  0.190          C  
ATOM   1307  C   GLY A  86     -28.226  -1.171  -6.827  1.00  0.200          C  
ATOM   1308  O   GLY A  86     -28.400  -2.226  -6.224  1.00  0.340          O  
ATOM   1309  H   GLY A  86     -28.491   1.029  -8.921  1.00  0.240          H  
ATOM   1310 1HA  GLY A  86     -29.883   0.058  -7.381  1.00  0.230          H  
ATOM   1311 2HA  GLY A  86     -29.820  -1.472  -8.240  1.00  0.230          H  
ATOM   1312  N   GLN A  87     -27.133  -0.450  -6.656  1.00  0.200          N  
ATOM   1313  CA  GLN A  87     -26.101  -0.926  -5.744  1.00  0.200          C  
ATOM   1314  C   GLN A  87     -25.809   0.014  -4.590  1.00  0.180          C  
ATOM   1315  O   GLN A  87     -25.912   1.239  -4.713  1.00  0.190          O  
ATOM   1316  CB  GLN A  87     -24.828  -1.194  -6.548  1.00  0.280          C  
ATOM   1317  CG  GLN A  87     -25.015  -2.276  -7.610  1.00  0.280          C  
ATOM   1318  CD  GLN A  87     -23.779  -2.553  -8.409  1.00  0.280          C  
ATOM   1319  OE1 GLN A  87     -22.997  -1.653  -8.708  1.00  0.280          O  
ATOM   1320  NE2 GLN A  87     -23.591  -3.819  -8.765  1.00  0.280          N  
ATOM   1321  H   GLN A  87     -27.070   0.445  -7.147  1.00  0.240          H  
ATOM   1322  HA  GLN A  87     -26.427  -1.870  -5.308  1.00  0.240          H  
ATOM   1323 1HB  GLN A  87     -24.512  -0.280  -7.045  1.00  0.340          H  
ATOM   1324 2HB  GLN A  87     -24.027  -1.504  -5.876  1.00  0.340          H  
ATOM   1325 1HG  GLN A  87     -25.321  -3.197  -7.115  1.00  0.340          H  
ATOM   1326 2HG  GLN A  87     -25.789  -1.963  -8.297  1.00  0.340          H  
ATOM   1327 1HE2 GLN A  87     -22.789  -4.085  -9.296  1.00  0.340          H  
ATOM   1328 2HE2 GLN A  87     -24.263  -4.513  -8.497  1.00  0.340          H  
ATOM   1329  N   ALA A  88     -25.362  -0.572  -3.475  1.00  0.180          N  
ATOM   1330  CA  ALA A  88     -24.948   0.201  -2.310  1.00  0.170          C  
ATOM   1331  C   ALA A  88     -23.697  -0.380  -1.679  1.00  0.160          C  
ATOM   1332  O   ALA A  88     -23.513  -1.605  -1.618  1.00  0.160          O  
ATOM   1333  CB  ALA A  88     -26.042   0.210  -1.251  1.00  0.240          C  
ATOM   1334  H   ALA A  88     -25.352  -1.595  -3.424  1.00  0.220          H  
ATOM   1335  HA  ALA A  88     -24.736   1.218  -2.633  1.00  0.200          H  
ATOM   1336 1HB  ALA A  88     -25.715   0.804  -0.397  1.00  0.290          H  
ATOM   1337 2HB  ALA A  88     -26.928   0.620  -1.642  1.00  0.290          H  
ATOM   1338 3HB  ALA A  88     -26.230  -0.803  -0.935  1.00  0.290          H  
ATOM   1339  N   SER A  89     -22.877   0.512  -1.132  1.00  0.140          N  
ATOM   1340  CA  SER A  89     -21.697   0.106  -0.382  1.00  0.130          C  
ATOM   1341  C   SER A  89     -21.317   1.102   0.712  1.00  0.120          C  
ATOM   1342  O   SER A  89     -21.092   2.291   0.456  1.00  0.130          O  
ATOM   1343  CB  SER A  89     -20.538  -0.096  -1.332  1.00  0.190          C  
ATOM   1344  OG  SER A  89     -19.368  -0.430  -0.643  1.00  0.190          O  
ATOM   1345  H   SER A  89     -23.077   1.507  -1.277  1.00  0.170          H  
ATOM   1346  HA  SER A  89     -21.912  -0.846   0.090  1.00  0.160          H  
ATOM   1347 1HB  SER A  89     -20.785  -0.890  -2.034  1.00  0.220          H  
ATOM   1348 2HB  SER A  89     -20.379   0.814  -1.910  1.00  0.220          H  
ATOM   1349  HG  SER A  89     -18.719  -0.644  -1.315  1.00  0.220          H  
ATOM   1350  N   ILE A  90     -21.261   0.616   1.956  1.00  0.120          N  
ATOM   1351  CA  ILE A  90     -20.887   1.441   3.111  1.00  0.120          C  
ATOM   1352  C   ILE A  90     -19.580   0.963   3.721  1.00  0.130          C  
ATOM   1353  O   ILE A  90     -19.452  -0.187   4.123  1.00  0.140          O  
ATOM   1354  CB  ILE A  90     -21.979   1.430   4.211  1.00  0.170          C  
ATOM   1355  CG1 ILE A  90     -23.311   2.008   3.661  1.00  0.170          C  
ATOM   1356  CG2 ILE A  90     -21.487   2.211   5.467  1.00  0.170          C  
ATOM   1357  CD1 ILE A  90     -24.508   1.763   4.539  1.00  0.170          C  
ATOM   1358  H   ILE A  90     -21.491  -0.375   2.084  1.00  0.140          H  
ATOM   1359  HA  ILE A  90     -20.737   2.464   2.779  1.00  0.140          H  
ATOM   1360  HB  ILE A  90     -22.170   0.438   4.500  1.00  0.200          H  
ATOM   1361 1HG1 ILE A  90     -23.212   3.072   3.563  1.00  0.200          H  
ATOM   1362 2HG1 ILE A  90     -23.511   1.583   2.680  1.00  0.200          H  
ATOM   1363 1HG2 ILE A  90     -22.239   2.180   6.242  1.00  0.200          H  
ATOM   1364 2HG2 ILE A  90     -20.573   1.767   5.865  1.00  0.200          H  
ATOM   1365 3HG2 ILE A  90     -21.289   3.250   5.191  1.00  0.200          H  
ATOM   1366 1HD1 ILE A  90     -25.387   2.206   4.083  1.00  0.200          H  
ATOM   1367 2HD1 ILE A  90     -24.650   0.691   4.632  1.00  0.200          H  
ATOM   1368 3HD1 ILE A  90     -24.369   2.200   5.519  1.00  0.200          H  
ATOM   1369  N   GLN A  91     -18.611   1.855   3.824  1.00  0.130          N  
ATOM   1370  CA  GLN A  91     -17.318   1.510   4.387  1.00  0.140          C  
ATOM   1371  C   GLN A  91     -17.080   2.174   5.734  1.00  0.130          C  
ATOM   1372  O   GLN A  91     -17.203   3.390   5.910  1.00  0.130          O  
ATOM   1373  CB  GLN A  91     -16.186   1.856   3.416  1.00  0.190          C  
ATOM   1374  CG  GLN A  91     -14.791   1.481   3.931  1.00  0.190          C  
ATOM   1375  CD  GLN A  91     -13.705   1.701   2.897  1.00  0.190          C  
ATOM   1376  OE1 GLN A  91     -13.861   1.319   1.733  1.00  0.190          O  
ATOM   1377  NE2 GLN A  91     -12.603   2.314   3.299  1.00  0.190          N  
ATOM   1378  H   GLN A  91     -18.786   2.794   3.488  1.00  0.160          H  
ATOM   1379  HA  GLN A  91     -17.289   0.434   4.551  1.00  0.170          H  
ATOM   1380 1HB  GLN A  91     -16.352   1.337   2.472  1.00  0.230          H  
ATOM   1381 2HB  GLN A  91     -16.200   2.929   3.212  1.00  0.230          H  
ATOM   1382 1HG  GLN A  91     -14.548   2.089   4.806  1.00  0.230          H  
ATOM   1383 2HG  GLN A  91     -14.796   0.424   4.203  1.00  0.230          H  
ATOM   1384 1HE2 GLN A  91     -11.856   2.476   2.655  1.00  0.230          H  
ATOM   1385 2HE2 GLN A  91     -12.509   2.628   4.258  1.00  0.230          H  
ATOM   1386  N   LEU A  92     -16.721   1.345   6.691  1.00  0.130          N  
ATOM   1387  CA  LEU A  92     -16.433   1.752   8.047  1.00  0.150          C  
ATOM   1388  C   LEU A  92     -14.948   1.638   8.332  1.00  0.140          C  
ATOM   1389  O   LEU A  92     -14.377   0.546   8.274  1.00  0.160          O  
ATOM   1390  CB  LEU A  92     -17.230   0.834   8.944  1.00  0.200          C  
ATOM   1391  CG  LEU A  92     -18.729   0.843   8.712  1.00  0.200          C  
ATOM   1392  CD1 LEU A  92     -19.303  -0.219   9.433  1.00  0.200          C  
ATOM   1393  CD2 LEU A  92     -19.324   2.106   9.214  1.00  0.200          C  
ATOM   1394  H   LEU A  92     -16.688   0.350   6.465  1.00  0.160          H  
ATOM   1395  HA  LEU A  92     -16.723   2.791   8.184  1.00  0.180          H  
ATOM   1396 1HB  LEU A  92     -16.887  -0.166   8.765  1.00  0.240          H  
ATOM   1397 2HB  LEU A  92     -17.042   1.090   9.963  1.00  0.240          H  
ATOM   1398  HG  LEU A  92     -18.946   0.709   7.651  1.00  0.240          H  
ATOM   1399 1HD1 LEU A  92     -20.370  -0.226   9.272  1.00  0.240          H  
ATOM   1400 2HD1 LEU A  92     -18.874  -1.150   9.076  1.00  0.240          H  
ATOM   1401 3HD1 LEU A  92     -19.083  -0.070  10.473  1.00  0.240          H  
ATOM   1402 1HD2 LEU A  92     -20.395   2.062   9.051  1.00  0.240          H  
ATOM   1403 2HD2 LEU A  92     -19.123   2.222  10.281  1.00  0.240          H  
ATOM   1404 3HD2 LEU A  92     -18.906   2.937   8.684  1.00  0.240          H  
ATOM   1405  N   ASN A  93     -14.317   2.776   8.595  1.00  0.140          N  
ATOM   1406  CA  ASN A  93     -12.881   2.871   8.831  1.00  0.140          C  
ATOM   1407  C   ASN A  93     -12.588   2.916  10.321  1.00  0.140          C  
ATOM   1408  O   ASN A  93     -12.972   3.886  10.991  1.00  0.160          O  
ATOM   1409  CB  ASN A  93     -12.334   4.109   8.148  1.00  0.200          C  
ATOM   1410  CG  ASN A  93     -12.508   4.070   6.647  1.00  0.200          C  
ATOM   1411  OD1 ASN A  93     -12.171   3.079   5.995  1.00  0.200          O  
ATOM   1412  ND2 ASN A  93     -13.024   5.137   6.092  1.00  0.200          N  
ATOM   1413  H   ASN A  93     -14.866   3.638   8.641  1.00  0.170          H  
ATOM   1414  HA  ASN A  93     -12.394   1.982   8.432  1.00  0.170          H  
ATOM   1415 1HB  ASN A  93     -12.845   4.985   8.539  1.00  0.240          H  
ATOM   1416 2HB  ASN A  93     -11.275   4.214   8.382  1.00  0.240          H  
ATOM   1417 1HD2 ASN A  93     -13.167   5.184   5.102  1.00  0.240          H  
ATOM   1418 2HD2 ASN A  93     -13.286   5.916   6.659  1.00  0.240          H  
ATOM   1419  N   PHE A  94     -11.919   1.888  10.842  1.00  0.140          N  
ATOM   1420  CA  PHE A  94     -11.645   1.767  12.270  1.00  0.150          C  
ATOM   1421  C   PHE A  94     -10.179   2.086  12.581  1.00  0.150          C  
ATOM   1422  O   PHE A  94      -9.316   1.929  11.729  1.00  0.140          O  
ATOM   1423  CB  PHE A  94     -12.028   0.360  12.731  1.00  0.210          C  
ATOM   1424  CG  PHE A  94     -13.517   0.079  12.728  1.00  0.210          C  
ATOM   1425  CD1 PHE A  94     -14.162  -0.390  11.586  1.00  0.210          C  
ATOM   1426  CD2 PHE A  94     -14.269   0.263  13.865  1.00  0.210          C  
ATOM   1427  CE1 PHE A  94     -15.521  -0.643  11.608  1.00  0.210          C  
ATOM   1428  CE2 PHE A  94     -15.618   0.021  13.883  1.00  0.210          C  
ATOM   1429  CZ  PHE A  94     -16.251  -0.431  12.756  1.00  0.210          C  
ATOM   1430  H   PHE A  94     -11.587   1.125  10.236  1.00  0.170          H  
ATOM   1431  HA  PHE A  94     -12.262   2.483  12.801  1.00  0.180          H  
ATOM   1432 1HB  PHE A  94     -11.590  -0.339  12.055  1.00  0.250          H  
ATOM   1433 2HB  PHE A  94     -11.632   0.173  13.724  1.00  0.250          H  
ATOM   1434  HD1 PHE A  94     -13.587  -0.555  10.667  1.00  0.250          H  
ATOM   1435  HD2 PHE A  94     -13.785   0.611  14.771  1.00  0.250          H  
ATOM   1436  HE1 PHE A  94     -16.013  -1.008  10.720  1.00  0.250          H  
ATOM   1437  HE2 PHE A  94     -16.172   0.191  14.802  1.00  0.250          H  
ATOM   1438  HZ  PHE A  94     -17.317  -0.623  12.771  1.00  0.250          H  
ATOM   1439  N   GLU A  95      -9.904   2.544  13.794  1.00  0.170          N  
ATOM   1440  CA  GLU A  95      -8.549   2.889  14.235  1.00  0.190          C  
ATOM   1441  C   GLU A  95      -7.544   1.728  14.132  1.00  0.180          C  
ATOM   1442  O   GLU A  95      -7.874   0.577  14.428  1.00  0.190          O  
ATOM   1443  CB  GLU A  95      -8.611   3.416  15.674  1.00  0.260          C  
ATOM   1444  CG  GLU A  95      -7.296   3.951  16.227  1.00  0.260          C  
ATOM   1445  CD  GLU A  95      -7.446   4.572  17.587  1.00  0.260          C  
ATOM   1446  OE1 GLU A  95      -8.525   4.523  18.126  1.00  0.260          O  
ATOM   1447  OE2 GLU A  95      -6.489   5.122  18.077  1.00  0.260          O  
ATOM   1448  H   GLU A  95     -10.687   2.689  14.439  1.00  0.200          H  
ATOM   1449  HA  GLU A  95      -8.185   3.694  13.596  1.00  0.230          H  
ATOM   1450 1HB  GLU A  95      -9.351   4.213  15.733  1.00  0.310          H  
ATOM   1451 2HB  GLU A  95      -8.947   2.621  16.334  1.00  0.310          H  
ATOM   1452 1HG  GLU A  95      -6.584   3.127  16.306  1.00  0.310          H  
ATOM   1453 2HG  GLU A  95      -6.887   4.683  15.534  1.00  0.310          H  
ATOM   1454  N   GLN A  96      -6.314   2.013  13.681  1.00  0.190          N  
ATOM   1455  CA  GLN A  96      -5.311   0.952  13.613  1.00  0.200          C  
ATOM   1456  C   GLN A  96      -5.198   0.235  14.948  1.00  0.190          C  
ATOM   1457  O   GLN A  96      -5.164   0.859  16.005  1.00  0.180          O  
ATOM   1458  CB  GLN A  96      -3.919   1.478  13.244  1.00  0.280          C  
ATOM   1459  CG  GLN A  96      -3.748   1.964  11.832  1.00  0.280          C  
ATOM   1460  CD  GLN A  96      -4.114   3.372  11.650  1.00  0.280          C  
ATOM   1461  OE1 GLN A  96      -4.900   3.937  12.436  1.00  0.280          O  
ATOM   1462  NE2 GLN A  96      -3.553   3.970  10.622  1.00  0.280          N  
ATOM   1463  H   GLN A  96      -6.062   2.967  13.409  1.00  0.230          H  
ATOM   1464  HA  GLN A  96      -5.621   0.229  12.864  1.00  0.240          H  
ATOM   1465 1HB  GLN A  96      -3.655   2.298  13.912  1.00  0.330          H  
ATOM   1466 2HB  GLN A  96      -3.186   0.688  13.404  1.00  0.330          H  
ATOM   1467 1HG  GLN A  96      -2.694   1.872  11.571  1.00  0.330          H  
ATOM   1468 2HG  GLN A  96      -4.319   1.366  11.167  1.00  0.330          H  
ATOM   1469 1HE2 GLN A  96      -3.717   4.969  10.443  1.00  0.330          H  
ATOM   1470 2HE2 GLN A  96      -2.930   3.454  10.027  1.00  0.330          H  
ATOM   1471  N   GLY A  97      -5.113  -1.088  14.888  1.00  0.200          N  
ATOM   1472  CA  GLY A  97      -5.003  -1.920  16.079  1.00  0.210          C  
ATOM   1473  C   GLY A  97      -6.342  -2.530  16.498  1.00  0.190          C  
ATOM   1474  O   GLY A  97      -6.367  -3.491  17.271  1.00  0.210          O  
ATOM   1475  H   GLY A  97      -5.121  -1.544  13.987  1.00  0.240          H  
ATOM   1476 1HA  GLY A  97      -4.285  -2.718  15.893  1.00  0.250          H  
ATOM   1477 2HA  GLY A  97      -4.606  -1.323  16.899  1.00  0.250          H  
ATOM   1478  N   VAL A  98      -7.452  -2.008  15.973  1.00  0.160          N  
ATOM   1479  CA  VAL A  98      -8.764  -2.561  16.283  1.00  0.160          C  
ATOM   1480  C   VAL A  98      -8.869  -3.957  15.700  1.00  0.150          C  
ATOM   1481  O   VAL A  98      -8.568  -4.165  14.532  1.00  0.130          O  
ATOM   1482  CB  VAL A  98      -9.884  -1.640  15.723  1.00  0.220          C  
ATOM   1483  CG1 VAL A  98     -11.290  -2.281  15.853  1.00  0.220          C  
ATOM   1484  CG2 VAL A  98      -9.890  -0.332  16.514  1.00  0.220          C  
ATOM   1485  H   VAL A  98      -7.394  -1.193  15.352  1.00  0.190          H  
ATOM   1486  HA  VAL A  98      -8.871  -2.623  17.366  1.00  0.190          H  
ATOM   1487  HB  VAL A  98      -9.678  -1.436  14.675  1.00  0.270          H  
ATOM   1488 1HG1 VAL A  98     -12.042  -1.597  15.455  1.00  0.270          H  
ATOM   1489 2HG1 VAL A  98     -11.326  -3.212  15.289  1.00  0.270          H  
ATOM   1490 3HG1 VAL A  98     -11.512  -2.483  16.898  1.00  0.270          H  
ATOM   1491 1HG2 VAL A  98     -10.642   0.323  16.101  1.00  0.270          H  
ATOM   1492 2HG2 VAL A  98     -10.111  -0.539  17.557  1.00  0.270          H  
ATOM   1493 3HG2 VAL A  98      -8.930   0.150  16.458  1.00  0.270          H  
ATOM   1494  N   ASP A  99      -9.316  -4.915  16.505  1.00  0.170          N  
ATOM   1495  CA  ASP A  99      -9.459  -6.285  16.041  1.00  0.150          C  
ATOM   1496  C   ASP A  99     -10.486  -6.327  14.900  1.00  0.140          C  
ATOM   1497  O   ASP A  99     -11.642  -5.962  15.140  1.00  0.150          O  
ATOM   1498  CB  ASP A  99      -9.885  -7.186  17.205  1.00  0.220          C  
ATOM   1499  CG  ASP A  99     -10.014  -8.654  16.828  1.00  0.220          C  
ATOM   1500  OD1 ASP A  99     -10.716  -8.942  15.847  1.00  0.220          O  
ATOM   1501  OD2 ASP A  99      -9.429  -9.479  17.502  1.00  0.220          O  
ATOM   1502  H   ASP A  99      -9.534  -4.682  17.463  1.00  0.200          H  
ATOM   1503  HA  ASP A  99      -8.486  -6.636  15.730  1.00  0.180          H  
ATOM   1504 1HB  ASP A  99      -9.140  -7.108  18.000  1.00  0.260          H  
ATOM   1505 2HB  ASP A  99     -10.815  -6.836  17.616  1.00  0.260          H  
ATOM   1506  N   PRO A 100     -10.090  -6.680  13.646  1.00  0.140          N  
ATOM   1507  CA  PRO A 100     -10.934  -6.707  12.464  1.00  0.160          C  
ATOM   1508  C   PRO A 100     -12.141  -7.628  12.556  1.00  0.150          C  
ATOM   1509  O   PRO A 100     -13.148  -7.374  11.886  1.00  0.190          O  
ATOM   1510  CB  PRO A 100      -9.992  -7.258  11.381  1.00  0.240          C  
ATOM   1511  CG  PRO A 100      -8.604  -6.949  11.857  1.00  0.240          C  
ATOM   1512  CD  PRO A 100      -8.671  -7.069  13.362  1.00  0.240          C  
ATOM   1513  HA  PRO A 100     -11.245  -5.678  12.230  1.00  0.190          H  
ATOM   1514 1HB  PRO A 100     -10.165  -8.342  11.254  1.00  0.290          H  
ATOM   1515 2HB  PRO A 100     -10.224  -6.784  10.415  1.00  0.290          H  
ATOM   1516 1HG  PRO A 100      -7.887  -7.654  11.404  1.00  0.290          H  
ATOM   1517 2HG  PRO A 100      -8.301  -5.951  11.542  1.00  0.290          H  
ATOM   1518 1HD  PRO A 100      -8.468  -8.099  13.703  1.00  0.290          H  
ATOM   1519 2HD  PRO A 100      -7.945  -6.344  13.742  1.00  0.290          H  
ATOM   1520  N   ASP A 101     -12.088  -8.658  13.412  1.00  0.130          N  
ATOM   1521  CA  ASP A 101     -13.209  -9.567  13.478  1.00  0.210          C  
ATOM   1522  C   ASP A 101     -14.202  -8.990  14.425  1.00  0.240          C  
ATOM   1523  O   ASP A 101     -15.399  -9.069  14.175  1.00  0.490          O  
ATOM   1524  CB  ASP A 101     -12.764 -10.951  13.897  1.00  0.260          C  
ATOM   1525  CG  ASP A 101     -11.898 -11.645  12.835  1.00  0.260          C  
ATOM   1526  OD1 ASP A 101     -12.428 -12.064  11.821  1.00  0.260          O  
ATOM   1527  OD2 ASP A 101     -10.710 -11.758  13.020  1.00  0.260          O  
ATOM   1528  H   ASP A 101     -11.290  -8.856  14.033  1.00  0.160          H  
ATOM   1529  HA  ASP A 101     -13.670  -9.641  12.492  1.00  0.250          H  
ATOM   1530 1HB  ASP A 101     -12.202 -10.887  14.838  1.00  0.310          H  
ATOM   1531 2HB  ASP A 101     -13.647 -11.542  14.066  1.00  0.310          H  
ATOM   1532  N   ILE A 102     -13.704  -8.365  15.480  1.00  0.130          N  
ATOM   1533  CA  ILE A 102     -14.594  -7.699  16.412  1.00  0.150          C  
ATOM   1534  C   ILE A 102     -15.251  -6.531  15.693  1.00  0.170          C  
ATOM   1535  O   ILE A 102     -16.408  -6.197  15.970  1.00  0.190          O  
ATOM   1536  CB  ILE A 102     -13.915  -7.269  17.707  1.00  0.200          C  
ATOM   1537  CG1 ILE A 102     -13.411  -8.554  18.503  1.00  0.200          C  
ATOM   1538  CG2 ILE A 102     -14.870  -6.401  18.536  1.00  0.200          C  
ATOM   1539  CD1 ILE A 102     -14.482  -9.613  18.889  1.00  0.200          C  
ATOM   1540  H   ILE A 102     -12.679  -8.394  15.621  1.00  0.160          H  
ATOM   1541  HA  ILE A 102     -15.391  -8.379  16.676  1.00  0.180          H  
ATOM   1542  HB  ILE A 102     -13.040  -6.681  17.468  1.00  0.240          H  
ATOM   1543 1HG1 ILE A 102     -12.655  -9.057  17.903  1.00  0.240          H  
ATOM   1544 2HG1 ILE A 102     -12.945  -8.207  19.429  1.00  0.240          H  
ATOM   1545 1HG2 ILE A 102     -14.370  -6.093  19.454  1.00  0.240          H  
ATOM   1546 2HG2 ILE A 102     -15.160  -5.509  17.988  1.00  0.240          H  
ATOM   1547 3HG2 ILE A 102     -15.759  -6.961  18.774  1.00  0.240          H  
ATOM   1548 1HD1 ILE A 102     -13.989 -10.413  19.437  1.00  0.240          H  
ATOM   1549 2HD1 ILE A 102     -15.232  -9.182  19.508  1.00  0.240          H  
ATOM   1550 3HD1 ILE A 102     -14.950 -10.034  18.007  1.00  0.240          H  
ATOM   1551  N   ALA A 103     -14.491  -5.817  14.857  1.00  0.160          N  
ATOM   1552  CA  ALA A 103     -15.093  -4.727  14.126  1.00  0.170          C  
ATOM   1553  C   ALA A 103     -16.242  -5.265  13.272  1.00  0.180          C  
ATOM   1554  O   ALA A 103     -17.337  -4.706  13.295  1.00  0.210          O  
ATOM   1555  CB  ALA A 103     -14.066  -4.028  13.256  1.00  0.230          C  
ATOM   1556  H   ALA A 103     -13.506  -6.063  14.723  1.00  0.190          H  
ATOM   1557  HA  ALA A 103     -15.489  -4.022  14.835  1.00  0.200          H  
ATOM   1558 1HB  ALA A 103     -14.537  -3.207  12.728  1.00  0.280          H  
ATOM   1559 2HB  ALA A 103     -13.262  -3.647  13.878  1.00  0.280          H  
ATOM   1560 3HB  ALA A 103     -13.662  -4.737  12.537  1.00  0.280          H  
ATOM   1561  N   GLN A 104     -16.039  -6.408  12.591  1.00  0.180          N  
ATOM   1562  CA  GLN A 104     -17.106  -6.989  11.778  1.00  0.210          C  
ATOM   1563  C   GLN A 104     -18.311  -7.344  12.661  1.00  0.190          C  
ATOM   1564  O   GLN A 104     -19.461  -7.187  12.234  1.00  0.220          O  
ATOM   1565  CB  GLN A 104     -16.621  -8.238  11.037  1.00  0.280          C  
ATOM   1566  CG  GLN A 104     -17.606  -8.815   9.973  1.00  0.280          C  
ATOM   1567  CD  GLN A 104     -17.072 -10.143   9.415  1.00  0.280          C  
ATOM   1568  OE1 GLN A 104     -16.433 -10.825  10.212  1.00  0.280          O  
ATOM   1569  NE2 GLN A 104     -17.311 -10.524   8.148  1.00  0.280          N  
ATOM   1570  H   GLN A 104     -15.108  -6.840  12.570  1.00  0.220          H  
ATOM   1571  HA  GLN A 104     -17.425  -6.251  11.046  1.00  0.250          H  
ATOM   1572 1HB  GLN A 104     -15.673  -8.014  10.541  1.00  0.340          H  
ATOM   1573 2HB  GLN A 104     -16.419  -9.023  11.768  1.00  0.340          H  
ATOM   1574 1HG  GLN A 104     -18.588  -8.974  10.413  1.00  0.340          H  
ATOM   1575 2HG  GLN A 104     -17.673  -8.110   9.152  1.00  0.340          H  
ATOM   1576 1HE2 GLN A 104     -16.952 -11.401   7.822  1.00  0.340          H  
ATOM   1577 2HE2 GLN A 104     -17.860  -9.957   7.488  1.00  0.340          H  
ATOM   1578  N   VAL A 105     -18.048  -7.833  13.892  1.00  0.180          N  
ATOM   1579  CA  VAL A 105     -19.122  -8.197  14.821  1.00  0.190          C  
ATOM   1580  C   VAL A 105     -19.998  -7.034  15.156  1.00  0.190          C  
ATOM   1581  O   VAL A 105     -21.219  -7.114  15.006  1.00  0.200          O  
ATOM   1582  CB  VAL A 105     -18.561  -8.651  16.211  1.00  0.260          C  
ATOM   1583  CG1 VAL A 105     -19.674  -8.765  17.246  1.00  0.260          C  
ATOM   1584  CG2 VAL A 105     -17.917  -9.949  16.110  1.00  0.260          C  
ATOM   1585  H   VAL A 105     -17.069  -8.006  14.135  1.00  0.220          H  
ATOM   1586  HA  VAL A 105     -19.722  -8.986  14.372  1.00  0.230          H  
ATOM   1587  HB  VAL A 105     -17.863  -7.928  16.562  1.00  0.310          H  
ATOM   1588 1HG1 VAL A 105     -19.243  -9.063  18.190  1.00  0.310          H  
ATOM   1589 2HG1 VAL A 105     -20.171  -7.819  17.405  1.00  0.310          H  
ATOM   1590 3HG1 VAL A 105     -20.403  -9.500  16.917  1.00  0.310          H  
ATOM   1591 1HG2 VAL A 105     -17.523 -10.241  17.077  1.00  0.310          H  
ATOM   1592 2HG2 VAL A 105     -18.658 -10.649  15.791  1.00  0.310          H  
ATOM   1593 3HG2 VAL A 105     -17.129  -9.914  15.413  1.00  0.310          H  
ATOM   1594  N   GLN A 106     -19.396  -5.954  15.630  1.00  0.180          N  
ATOM   1595  CA  GLN A 106     -20.219  -4.843  16.046  1.00  0.190          C  
ATOM   1596  C   GLN A 106     -20.959  -4.215  14.879  1.00  0.190          C  
ATOM   1597  O   GLN A 106     -22.092  -3.752  15.039  1.00  0.200          O  
ATOM   1598  CB  GLN A 106     -19.371  -3.849  16.842  1.00  0.260          C  
ATOM   1599  CG  GLN A 106     -18.235  -3.226  16.082  1.00  0.260          C  
ATOM   1600  CD  GLN A 106     -17.424  -2.298  16.919  1.00  0.260          C  
ATOM   1601  OE1 GLN A 106     -17.899  -1.846  17.976  1.00  0.260          O  
ATOM   1602  NE2 GLN A 106     -16.212  -2.008  16.464  1.00  0.260          N  
ATOM   1603  H   GLN A 106     -18.373  -5.944  15.711  1.00  0.220          H  
ATOM   1604  HA  GLN A 106     -20.969  -5.230  16.734  1.00  0.230          H  
ATOM   1605 1HB  GLN A 106     -20.008  -3.049  17.216  1.00  0.310          H  
ATOM   1606 2HB  GLN A 106     -18.948  -4.360  17.708  1.00  0.310          H  
ATOM   1607 1HG  GLN A 106     -17.590  -4.022  15.782  1.00  0.310          H  
ATOM   1608 2HG  GLN A 106     -18.570  -2.710  15.217  1.00  0.310          H  
ATOM   1609 1HE2 GLN A 106     -15.575  -1.362  16.946  1.00  0.310          H  
ATOM   1610 2HE2 GLN A 106     -15.892  -2.428  15.621  1.00  0.310          H  
ATOM   1611  N   VAL A 107     -20.381  -4.282  13.686  1.00  0.180          N  
ATOM   1612  CA  VAL A 107     -21.049  -3.737  12.532  1.00  0.190          C  
ATOM   1613  C   VAL A 107     -22.254  -4.560  12.153  1.00  0.180          C  
ATOM   1614  O   VAL A 107     -23.331  -4.002  11.931  1.00  0.190          O  
ATOM   1615  CB  VAL A 107     -20.084  -3.632  11.366  1.00  0.260          C  
ATOM   1616  CG1 VAL A 107     -20.836  -3.234  10.089  1.00  0.260          C  
ATOM   1617  CG2 VAL A 107     -19.052  -2.595  11.741  1.00  0.260          C  
ATOM   1618  H   VAL A 107     -19.429  -4.659  13.604  1.00  0.220          H  
ATOM   1619  HA  VAL A 107     -21.389  -2.732  12.777  1.00  0.230          H  
ATOM   1620  HB  VAL A 107     -19.601  -4.596  11.198  1.00  0.310          H  
ATOM   1621 1HG1 VAL A 107     -20.143  -3.144   9.263  1.00  0.310          H  
ATOM   1622 2HG1 VAL A 107     -21.587  -3.981   9.827  1.00  0.310          H  
ATOM   1623 3HG1 VAL A 107     -21.322  -2.287  10.261  1.00  0.310          H  
ATOM   1624 1HG2 VAL A 107     -18.325  -2.487  10.950  1.00  0.310          H  
ATOM   1625 2HG2 VAL A 107     -19.563  -1.665  11.914  1.00  0.310          H  
ATOM   1626 3HG2 VAL A 107     -18.549  -2.870  12.637  1.00  0.310          H  
ATOM   1627  N   GLN A 108     -22.091  -5.882  12.068  1.00  0.190          N  
ATOM   1628  CA  GLN A 108     -23.206  -6.725  11.690  1.00  0.190          C  
ATOM   1629  C   GLN A 108     -24.292  -6.663  12.758  1.00  0.200          C  
ATOM   1630  O   GLN A 108     -25.482  -6.673  12.441  1.00  0.210          O  
ATOM   1631  CB  GLN A 108     -22.758  -8.173  11.491  1.00  0.270          C  
ATOM   1632  CG  GLN A 108     -23.836  -9.127  10.912  1.00  0.270          C  
ATOM   1633  CD  GLN A 108     -24.248  -8.802   9.517  1.00  0.270          C  
ATOM   1634  OE1 GLN A 108     -23.392  -8.467   8.713  1.00  0.270          O  
ATOM   1635  NE2 GLN A 108     -25.526  -8.927   9.198  1.00  0.270          N  
ATOM   1636  H   GLN A 108     -21.174  -6.302  12.257  1.00  0.230          H  
ATOM   1637  HA  GLN A 108     -23.608  -6.358  10.751  1.00  0.230          H  
ATOM   1638 1HB  GLN A 108     -21.892  -8.192  10.825  1.00  0.320          H  
ATOM   1639 2HB  GLN A 108     -22.429  -8.581  12.452  1.00  0.320          H  
ATOM   1640 1HG  GLN A 108     -23.458 -10.126  10.901  1.00  0.320          H  
ATOM   1641 2HG  GLN A 108     -24.724  -9.079  11.529  1.00  0.320          H  
ATOM   1642 1HE2 GLN A 108     -25.836  -8.747   8.264  1.00  0.320          H  
ATOM   1643 2HE2 GLN A 108     -26.197  -9.265   9.880  1.00  0.320          H  
ATOM   1644  N   ASN A 109     -23.909  -6.580  14.034  1.00  0.200          N  
ATOM   1645  CA  ASN A 109     -24.906  -6.561  15.093  1.00  0.220          C  
ATOM   1646  C   ASN A 109     -25.791  -5.325  14.984  1.00  0.220          C  
ATOM   1647  O   ASN A 109     -26.980  -5.375  15.309  1.00  0.220          O  
ATOM   1648  CB  ASN A 109     -24.241  -6.646  16.445  1.00  0.300          C  
ATOM   1649  CG  ASN A 109     -23.629  -8.000  16.682  1.00  0.300          C  
ATOM   1650  OD1 ASN A 109     -23.892  -8.990  15.982  1.00  0.300          O  
ATOM   1651  ND2 ASN A 109     -22.812  -8.070  17.668  1.00  0.300          N  
ATOM   1652  H   ASN A 109     -22.913  -6.589  14.279  1.00  0.240          H  
ATOM   1653  HA  ASN A 109     -25.553  -7.426  14.978  1.00  0.260          H  
ATOM   1654 1HB  ASN A 109     -23.460  -5.886  16.516  1.00  0.360          H  
ATOM   1655 2HB  ASN A 109     -24.973  -6.446  17.228  1.00  0.360          H  
ATOM   1656 1HD2 ASN A 109     -22.362  -8.934  17.878  1.00  0.360          H  
ATOM   1657 2HD2 ASN A 109     -22.611  -7.257  18.217  1.00  0.360          H  
ATOM   1658  N   LYS A 110     -25.223  -4.214  14.509  1.00  0.230          N  
ATOM   1659  CA  LYS A 110     -25.994  -3.000  14.321  1.00  0.230          C  
ATOM   1660  C   LYS A 110     -26.761  -3.054  12.997  1.00  0.220          C  
ATOM   1661  O   LYS A 110     -27.906  -2.617  12.917  1.00  0.240          O  
ATOM   1662  CB  LYS A 110     -25.074  -1.797  14.398  1.00  0.320          C  
ATOM   1663  CG  LYS A 110     -24.430  -1.579  15.784  1.00  0.320          C  
ATOM   1664  CD  LYS A 110     -25.417  -1.159  16.876  1.00  0.320          C  
ATOM   1665  CE  LYS A 110     -24.678  -1.004  18.195  1.00  0.320          C  
ATOM   1666  NZ  LYS A 110     -25.544  -0.529  19.272  1.00  0.320          N  
ATOM   1667  H   LYS A 110     -24.216  -4.209  14.313  1.00  0.280          H  
ATOM   1668  HA  LYS A 110     -26.735  -2.931  15.110  1.00  0.280          H  
ATOM   1669 1HB  LYS A 110     -24.259  -1.917  13.681  1.00  0.390          H  
ATOM   1670 2HB  LYS A 110     -25.622  -0.912  14.127  1.00  0.390          H  
ATOM   1671 1HG  LYS A 110     -23.936  -2.490  16.103  1.00  0.390          H  
ATOM   1672 2HG  LYS A 110     -23.681  -0.794  15.703  1.00  0.390          H  
ATOM   1673 1HD  LYS A 110     -25.872  -0.200  16.603  1.00  0.390          H  
ATOM   1674 2HD  LYS A 110     -26.199  -1.898  17.010  1.00  0.390          H  
ATOM   1675 1HE  LYS A 110     -24.272  -1.974  18.479  1.00  0.390          H  
ATOM   1676 2HE  LYS A 110     -23.861  -0.315  18.072  1.00  0.390          H  
ATOM   1677 1HZ  LYS A 110     -24.978  -0.463  20.104  1.00  0.390          H  
ATOM   1678 2HZ  LYS A 110     -25.928   0.380  19.044  1.00  0.390          H  
ATOM   1679 3HZ  LYS A 110     -26.298  -1.179  19.408  1.00  0.390          H  
ATOM   1680  N   LEU A 111     -26.172  -3.668  11.969  1.00  0.210          N  
ATOM   1681  CA  LEU A 111     -26.824  -3.817  10.674  1.00  0.200          C  
ATOM   1682  C   LEU A 111     -28.129  -4.594  10.831  1.00  0.220          C  
ATOM   1683  O   LEU A 111     -29.137  -4.301  10.179  1.00  0.250          O  
ATOM   1684  CB  LEU A 111     -25.879  -4.516   9.697  1.00  0.280          C  
ATOM   1685  CG  LEU A 111     -26.360  -4.758   8.266  1.00  0.280          C  
ATOM   1686  CD1 LEU A 111     -26.730  -3.479   7.595  1.00  0.280          C  
ATOM   1687  CD2 LEU A 111     -25.233  -5.389   7.532  1.00  0.280          C  
ATOM   1688  H   LEU A 111     -25.207  -3.991  12.069  1.00  0.250          H  
ATOM   1689  HA  LEU A 111     -27.051  -2.821  10.304  1.00  0.240          H  
ATOM   1690 1HB  LEU A 111     -24.944  -3.955   9.658  1.00  0.340          H  
ATOM   1691 2HB  LEU A 111     -25.663  -5.494  10.110  1.00  0.340          H  
ATOM   1692  HG  LEU A 111     -27.229  -5.420   8.265  1.00  0.340          H  
ATOM   1693 1HD1 LEU A 111     -27.040  -3.686   6.572  1.00  0.340          H  
ATOM   1694 2HD1 LEU A 111     -27.547  -3.006   8.119  1.00  0.340          H  
ATOM   1695 3HD1 LEU A 111     -25.873  -2.830   7.589  1.00  0.340          H  
ATOM   1696 1HD2 LEU A 111     -25.523  -5.586   6.515  1.00  0.340          H  
ATOM   1697 2HD2 LEU A 111     -24.380  -4.714   7.545  1.00  0.340          H  
ATOM   1698 3HD2 LEU A 111     -24.965  -6.321   8.015  1.00  0.340          H  
ATOM   1699  N   GLN A 112     -28.147  -5.561  11.733  1.00  0.200          N  
ATOM   1700  CA  GLN A 112     -29.347  -6.346  11.970  1.00  0.210          C  
ATOM   1701  C   GLN A 112     -30.554  -5.490  12.399  1.00  0.240          C  
ATOM   1702  O   GLN A 112     -31.694  -5.884  12.132  1.00  0.250          O  
ATOM   1703  CB  GLN A 112     -29.075  -7.443  12.998  1.00  0.290          C  
ATOM   1704  CG  GLN A 112     -28.196  -8.542  12.454  1.00  0.290          C  
ATOM   1705  CD  GLN A 112     -27.804  -9.573  13.461  1.00  0.290          C  
ATOM   1706  OE1 GLN A 112     -28.672 -10.258  14.026  1.00  0.290          O  
ATOM   1707  NE2 GLN A 112     -26.502  -9.691  13.699  1.00  0.290          N  
ATOM   1708  H   GLN A 112     -27.270  -5.792  12.211  1.00  0.240          H  
ATOM   1709  HA  GLN A 112     -29.607  -6.842  11.036  1.00  0.250          H  
ATOM   1710 1HB  GLN A 112     -28.573  -7.011  13.870  1.00  0.350          H  
ATOM   1711 2HB  GLN A 112     -30.012  -7.879  13.336  1.00  0.350          H  
ATOM   1712 1HG  GLN A 112     -28.759  -9.052  11.676  1.00  0.350          H  
ATOM   1713 2HG  GLN A 112     -27.307  -8.126  12.024  1.00  0.350          H  
ATOM   1714 1HE2 GLN A 112     -26.163 -10.362  14.358  1.00  0.350          H  
ATOM   1715 2HE2 GLN A 112     -25.855  -9.103  13.201  1.00  0.350          H  
ATOM   1716  N   SER A 113     -30.346  -4.331  13.064  1.00  0.250          N  
ATOM   1717  CA  SER A 113     -31.481  -3.505  13.476  1.00  0.330          C  
ATOM   1718  C   SER A 113     -31.990  -2.673  12.301  1.00  0.340          C  
ATOM   1719  O   SER A 113     -33.076  -2.095  12.367  1.00  0.610          O  
ATOM   1720  CB  SER A 113     -31.107  -2.530  14.579  1.00  0.430          C  
ATOM   1721  OG  SER A 113     -30.258  -1.547  14.069  1.00  0.430          O  
ATOM   1722  H   SER A 113     -29.415  -3.958  13.270  1.00  0.300          H  
ATOM   1723  HA  SER A 113     -32.282  -4.157  13.821  1.00  0.400          H  
ATOM   1724 1HB  SER A 113     -32.009  -2.065  14.978  1.00  0.520          H  
ATOM   1725 2HB  SER A 113     -30.617  -3.058  15.399  1.00  0.520          H  
ATOM   1726  HG  SER A 113     -30.276  -0.784  14.681  1.00  0.520          H  
ATOM   1727  N   ALA A 114     -31.184  -2.590  11.231  1.00  0.190          N  
ATOM   1728  CA  ALA A 114     -31.484  -1.840  10.023  1.00  0.210          C  
ATOM   1729  C   ALA A 114     -32.137  -2.759   9.021  1.00  0.220          C  
ATOM   1730  O   ALA A 114     -33.048  -2.373   8.300  1.00  0.230          O  
ATOM   1731  CB  ALA A 114     -30.215  -1.255   9.412  1.00  0.290          C  
ATOM   1732  H   ALA A 114     -30.322  -3.125  11.233  1.00  0.230          H  
ATOM   1733  HA  ALA A 114     -32.180  -1.038  10.271  1.00  0.250          H  
ATOM   1734 1HB  ALA A 114     -30.456  -0.715   8.519  1.00  0.340          H  
ATOM   1735 2HB  ALA A 114     -29.735  -0.591  10.111  1.00  0.340          H  
ATOM   1736 3HB  ALA A 114     -29.535  -2.054   9.163  1.00  0.340          H  
ATOM   1737  N   THR A 115     -31.687  -4.006   9.015  1.00  0.230          N  
ATOM   1738  CA  THR A 115     -32.114  -5.002   8.047  1.00  0.220          C  
ATOM   1739  C   THR A 115     -33.629  -5.149   8.009  1.00  0.230          C  
ATOM   1740  O   THR A 115     -34.222  -5.198   6.939  1.00  0.340          O  
ATOM   1741  CB  THR A 115     -31.424  -6.355   8.309  1.00  0.310          C  
ATOM   1742  OG1 THR A 115     -29.984  -6.184   8.197  1.00  0.310          O  
ATOM   1743  CG2 THR A 115     -31.881  -7.378   7.258  1.00  0.310          C  
ATOM   1744  H   THR A 115     -30.930  -4.235   9.653  1.00  0.280          H  
ATOM   1745  HA  THR A 115     -31.787  -4.673   7.071  1.00  0.260          H  
ATOM   1746  HB  THR A 115     -31.670  -6.709   9.312  1.00  0.370          H  
ATOM   1747  HG1 THR A 115     -29.666  -5.602   8.922  1.00  0.370          H  
ATOM   1748 1HG2 THR A 115     -31.381  -8.326   7.439  1.00  0.370          H  
ATOM   1749 2HG2 THR A 115     -32.960  -7.530   7.315  1.00  0.370          H  
ATOM   1750 3HG2 THR A 115     -31.623  -7.016   6.266  1.00  0.370          H  
ATOM   1751  N   ALA A 116     -34.284  -5.171   9.165  1.00  0.200          N  
ATOM   1752  CA  ALA A 116     -35.746  -5.321   9.227  1.00  0.210          C  
ATOM   1753  C   ALA A 116     -36.494  -4.190   8.502  1.00  0.220          C  
ATOM   1754  O   ALA A 116     -37.677  -4.331   8.179  1.00  0.310          O  
ATOM   1755  CB  ALA A 116     -36.215  -5.372  10.669  1.00  0.290          C  
ATOM   1756  H   ALA A 116     -33.751  -5.115  10.026  1.00  0.240          H  
ATOM   1757  HA  ALA A 116     -36.001  -6.261   8.739  1.00  0.250          H  
ATOM   1758 1HB  ALA A 116     -37.294  -5.522  10.695  1.00  0.350          H  
ATOM   1759 2HB  ALA A 116     -35.724  -6.193  11.188  1.00  0.350          H  
ATOM   1760 3HB  ALA A 116     -35.968  -4.429  11.166  1.00  0.350          H  
ATOM   1761  N   LEU A 117     -35.836  -3.046   8.321  1.00  0.220          N  
ATOM   1762  CA  LEU A 117     -36.415  -1.885   7.679  1.00  0.270          C  
ATOM   1763  C   LEU A 117     -36.119  -1.839   6.175  1.00  0.240          C  
ATOM   1764  O   LEU A 117     -36.628  -0.958   5.483  1.00  0.340          O  
ATOM   1765  CB  LEU A 117     -35.805  -0.622   8.295  1.00  0.360          C  
ATOM   1766  CG  LEU A 117     -35.990  -0.378   9.799  1.00  0.360          C  
ATOM   1767  CD1 LEU A 117     -35.156   0.843  10.185  1.00  0.360          C  
ATOM   1768  CD2 LEU A 117     -37.460  -0.147  10.130  1.00  0.360          C  
ATOM   1769  H   LEU A 117     -34.852  -2.982   8.570  1.00  0.260          H  
ATOM   1770  HA  LEU A 117     -37.494  -1.905   7.818  1.00  0.320          H  
ATOM   1771 1HB  LEU A 117     -34.751  -0.669   8.126  1.00  0.430          H  
ATOM   1772 2HB  LEU A 117     -36.195   0.248   7.763  1.00  0.430          H  
ATOM   1773  HG  LEU A 117     -35.617  -1.238  10.366  1.00  0.430          H  
ATOM   1774 1HD1 LEU A 117     -35.263   1.025  11.254  1.00  0.430          H  
ATOM   1775 2HD1 LEU A 117     -34.109   0.650   9.958  1.00  0.430          H  
ATOM   1776 3HD1 LEU A 117     -35.500   1.715   9.627  1.00  0.430          H  
ATOM   1777 1HD2 LEU A 117     -37.539   0.046  11.191  1.00  0.430          H  
ATOM   1778 2HD2 LEU A 117     -37.838   0.718   9.576  1.00  0.430          H  
ATOM   1779 3HD2 LEU A 117     -38.054  -1.025   9.878  1.00  0.430          H  
ATOM   1780  N   LEU A 118     -35.289  -2.753   5.671  1.00  0.220          N  
ATOM   1781  CA  LEU A 118     -34.909  -2.718   4.270  1.00  0.220          C  
ATOM   1782  C   LEU A 118     -36.010  -3.354   3.446  1.00  0.270          C  
ATOM   1783  O   LEU A 118     -36.644  -4.302   3.904  1.00  0.300          O  
ATOM   1784  CB  LEU A 118     -33.579  -3.464   4.024  1.00  0.310          C  
ATOM   1785  CG  LEU A 118     -32.305  -2.908   4.700  1.00  0.310          C  
ATOM   1786  CD1 LEU A 118     -31.140  -3.857   4.404  1.00  0.310          C  
ATOM   1787  CD2 LEU A 118     -31.987  -1.528   4.164  1.00  0.310          C  
ATOM   1788  H   LEU A 118     -34.924  -3.502   6.272  1.00  0.260          H  
ATOM   1789  HA  LEU A 118     -34.791  -1.683   4.001  1.00  0.260          H  
ATOM   1790 1HB  LEU A 118     -33.701  -4.477   4.401  1.00  0.370          H  
ATOM   1791 2HB  LEU A 118     -33.394  -3.524   2.957  1.00  0.370          H  
ATOM   1792  HG  LEU A 118     -32.459  -2.851   5.772  1.00  0.370          H  
ATOM   1793 1HD1 LEU A 118     -30.238  -3.489   4.887  1.00  0.370          H  
ATOM   1794 2HD1 LEU A 118     -31.371  -4.852   4.787  1.00  0.370          H  
ATOM   1795 3HD1 LEU A 118     -30.979  -3.920   3.330  1.00  0.370          H  
ATOM   1796 1HD2 LEU A 118     -31.085  -1.152   4.634  1.00  0.370          H  
ATOM   1797 2HD2 LEU A 118     -31.835  -1.599   3.094  1.00  0.370          H  
ATOM   1798 3HD2 LEU A 118     -32.794  -0.832   4.367  1.00  0.370          H  
ATOM   1799  N   PRO A 119     -36.223  -2.947   2.184  1.00  0.280          N  
ATOM   1800  CA  PRO A 119     -37.213  -3.534   1.298  1.00  0.320          C  
ATOM   1801  C   PRO A 119     -36.964  -5.023   1.188  1.00  0.280          C  
ATOM   1802  O   PRO A 119     -35.809  -5.450   1.098  1.00  0.250          O  
ATOM   1803  CB  PRO A 119     -36.935  -2.826  -0.032  1.00  0.480          C  
ATOM   1804  CG  PRO A 119     -36.295  -1.501   0.350  1.00  0.480          C  
ATOM   1805  CD  PRO A 119     -35.462  -1.808   1.577  1.00  0.480          C  
ATOM   1806  HA  PRO A 119     -38.230  -3.324   1.681  1.00  0.380          H  
ATOM   1807 1HB  PRO A 119     -36.307  -3.453  -0.661  1.00  0.580          H  
ATOM   1808 2HB  PRO A 119     -37.877  -2.689  -0.583  1.00  0.580          H  
ATOM   1809 1HG  PRO A 119     -35.681  -1.115  -0.480  1.00  0.580          H  
ATOM   1810 2HG  PRO A 119     -37.069  -0.744   0.549  1.00  0.580          H  
ATOM   1811 1HD  PRO A 119     -34.443  -2.104   1.309  1.00  0.580          H  
ATOM   1812 2HD  PRO A 119     -35.484  -0.897   2.198  1.00  0.580          H  
ATOM   1813  N   GLU A 120     -38.026  -5.820   1.108  1.00  0.290          N  
ATOM   1814  CA  GLU A 120     -37.863  -7.268   0.988  1.00  0.260          C  
ATOM   1815  C   GLU A 120     -36.995  -7.617  -0.214  1.00  0.210          C  
ATOM   1816  O   GLU A 120     -36.129  -8.487  -0.141  1.00  0.200          O  
ATOM   1817  CB  GLU A 120     -39.229  -7.943   0.851  1.00  0.380          C  
ATOM   1818  CG  GLU A 120     -40.120  -7.808   2.089  1.00  0.380          C  
ATOM   1819  CD  GLU A 120     -40.861  -6.486   2.148  1.00  0.380          C  
ATOM   1820  OE1 GLU A 120     -40.677  -5.682   1.251  1.00  0.380          O  
ATOM   1821  OE2 GLU A 120     -41.593  -6.277   3.079  1.00  0.380          O  
ATOM   1822  H   GLU A 120     -38.973  -5.435   1.169  1.00  0.350          H  
ATOM   1823  HA  GLU A 120     -37.373  -7.639   1.891  1.00  0.310          H  
ATOM   1824 1HB  GLU A 120     -39.760  -7.522  -0.006  1.00  0.450          H  
ATOM   1825 2HB  GLU A 120     -39.088  -9.005   0.654  1.00  0.450          H  
ATOM   1826 1HG  GLU A 120     -40.846  -8.620   2.093  1.00  0.450          H  
ATOM   1827 2HG  GLU A 120     -39.497  -7.908   2.979  1.00  0.450          H  
ATOM   1828  N   ASP A 121     -37.149  -6.834  -1.274  1.00  0.240          N  
ATOM   1829  CA  ASP A 121     -36.436  -6.977  -2.531  1.00  0.240          C  
ATOM   1830  C   ASP A 121     -34.923  -6.835  -2.359  1.00  0.230          C  
ATOM   1831  O   ASP A 121     -34.150  -7.340  -3.173  1.00  0.390          O  
ATOM   1832  CB  ASP A 121     -36.993  -5.921  -3.470  1.00  0.340          C  
ATOM   1833  CG  ASP A 121     -38.449  -6.253  -3.829  1.00  0.340          C  
ATOM   1834  OD1 ASP A 121     -38.830  -7.392  -3.763  1.00  0.340          O  
ATOM   1835  OD2 ASP A 121     -39.205  -5.340  -4.040  1.00  0.340          O  
ATOM   1836  H   ASP A 121     -37.892  -6.149  -1.228  1.00  0.290          H  
ATOM   1837  HA  ASP A 121     -36.647  -7.969  -2.937  1.00  0.290          H  
ATOM   1838 1HB  ASP A 121     -36.949  -4.940  -2.991  1.00  0.400          H  
ATOM   1839 2HB  ASP A 121     -36.391  -5.876  -4.379  1.00  0.400          H  
ATOM   1840  N   VAL A 122     -34.504  -6.131  -1.307  1.00  0.190          N  
ATOM   1841  CA  VAL A 122     -33.105  -5.918  -0.979  1.00  0.160          C  
ATOM   1842  C   VAL A 122     -32.646  -7.060  -0.094  1.00  0.130          C  
ATOM   1843  O   VAL A 122     -31.594  -7.658  -0.309  1.00  0.120          O  
ATOM   1844  CB  VAL A 122     -32.904  -4.564  -0.270  1.00  0.240          C  
ATOM   1845  CG1 VAL A 122     -31.435  -4.379   0.196  1.00  0.240          C  
ATOM   1846  CG2 VAL A 122     -33.273  -3.504  -1.236  1.00  0.240          C  
ATOM   1847  H   VAL A 122     -35.197  -5.778  -0.651  1.00  0.230          H  
ATOM   1848  HA  VAL A 122     -32.518  -5.926  -1.898  1.00  0.190          H  
ATOM   1849  HB  VAL A 122     -33.544  -4.513   0.605  1.00  0.280          H  
ATOM   1850 1HG1 VAL A 122     -31.327  -3.411   0.680  1.00  0.280          H  
ATOM   1851 2HG1 VAL A 122     -31.162  -5.162   0.904  1.00  0.280          H  
ATOM   1852 3HG1 VAL A 122     -30.773  -4.428  -0.672  1.00  0.280          H  
ATOM   1853 1HG2 VAL A 122     -33.163  -2.531  -0.796  1.00  0.280          H  
ATOM   1854 2HG2 VAL A 122     -32.616  -3.610  -2.070  1.00  0.280          H  
ATOM   1855 3HG2 VAL A 122     -34.289  -3.633  -1.565  1.00  0.280          H  
ATOM   1856  N   GLN A 123     -33.447  -7.387   0.919  1.00  0.150          N  
ATOM   1857  CA  GLN A 123     -33.060  -8.437   1.853  1.00  0.160          C  
ATOM   1858  C   GLN A 123     -32.883  -9.763   1.099  1.00  0.150          C  
ATOM   1859  O   GLN A 123     -31.950 -10.525   1.357  1.00  0.160          O  
ATOM   1860  CB  GLN A 123     -34.114  -8.606   2.953  1.00  0.220          C  
ATOM   1861  CG  GLN A 123     -34.236  -7.424   3.938  1.00  0.220          C  
ATOM   1862  CD  GLN A 123     -35.293  -7.692   5.006  1.00  0.220          C  
ATOM   1863  OE1 GLN A 123     -35.302  -8.800   5.558  1.00  0.220          O  
ATOM   1864  NE2 GLN A 123     -36.173  -6.736   5.301  1.00  0.220          N  
ATOM   1865  H   GLN A 123     -34.320  -6.866   1.046  1.00  0.180          H  
ATOM   1866  HA  GLN A 123     -32.108  -8.168   2.308  1.00  0.190          H  
ATOM   1867 1HB  GLN A 123     -35.092  -8.746   2.488  1.00  0.260          H  
ATOM   1868 2HB  GLN A 123     -33.896  -9.506   3.527  1.00  0.260          H  
ATOM   1869 1HG  GLN A 123     -33.281  -7.246   4.424  1.00  0.260          H  
ATOM   1870 2HG  GLN A 123     -34.546  -6.537   3.378  1.00  0.260          H  
ATOM   1871 1HE2 GLN A 123     -36.869  -6.893   5.996  1.00  0.260          H  
ATOM   1872 2HE2 GLN A 123     -36.159  -5.823   4.831  1.00  0.260          H  
ATOM   1873  N   ARG A 124     -33.721 -10.004   0.095  1.00  0.150          N  
ATOM   1874  CA  ARG A 124     -33.670 -11.242  -0.669  1.00  0.160          C  
ATOM   1875  C   ARG A 124     -32.494 -11.329  -1.631  1.00  0.140          C  
ATOM   1876  O   ARG A 124     -32.293 -12.371  -2.239  1.00  0.330          O  
ATOM   1877  CB  ARG A 124     -34.949 -11.469  -1.457  1.00  0.220          C  
ATOM   1878  CG  ARG A 124     -36.185 -11.762  -0.618  1.00  0.220          C  
ATOM   1879  CD  ARG A 124     -37.398 -11.904  -1.460  1.00  0.220          C  
ATOM   1880  NE  ARG A 124     -37.417 -13.172  -2.223  1.00  0.220          N  
ATOM   1881  CZ  ARG A 124     -38.160 -13.411  -3.341  1.00  0.220          C  
ATOM   1882  NH1 ARG A 124     -38.898 -12.453  -3.854  1.00  0.220          N  
ATOM   1883  NH2 ARG A 124     -38.135 -14.613  -3.907  1.00  0.220          N  
ATOM   1884  H   ARG A 124     -34.467  -9.330  -0.092  1.00  0.180          H  
ATOM   1885  HA  ARG A 124     -33.581 -12.064   0.042  1.00  0.190          H  
ATOM   1886 1HB  ARG A 124     -35.161 -10.581  -2.058  1.00  0.260          H  
ATOM   1887 2HB  ARG A 124     -34.807 -12.298  -2.137  1.00  0.260          H  
ATOM   1888 1HG  ARG A 124     -36.031 -12.702  -0.081  1.00  0.260          H  
ATOM   1889 2HG  ARG A 124     -36.347 -10.966   0.101  1.00  0.260          H  
ATOM   1890 1HD  ARG A 124     -38.281 -11.872  -0.822  1.00  0.260          H  
ATOM   1891 2HD  ARG A 124     -37.425 -11.071  -2.161  1.00  0.260          H  
ATOM   1892  HE  ARG A 124     -36.868 -13.941  -1.854  1.00  0.260          H  
ATOM   1893 1HH1 ARG A 124     -38.904 -11.539  -3.431  1.00  0.260          H  
ATOM   1894 2HH1 ARG A 124     -39.454 -12.617  -4.684  1.00  0.260          H  
ATOM   1895 1HH2 ARG A 124     -37.567 -15.346  -3.512  1.00  0.260          H  
ATOM   1896 2HH2 ARG A 124     -38.689 -14.816  -4.753  1.00  0.260          H  
ATOM   1897  N   GLN A 125     -31.711 -10.264  -1.824  1.00  0.220          N  
ATOM   1898  CA  GLN A 125     -30.573 -10.433  -2.717  1.00  0.170          C  
ATOM   1899  C   GLN A 125     -29.370 -10.794  -1.853  1.00  0.160          C  
ATOM   1900  O   GLN A 125     -28.307 -11.152  -2.366  1.00  0.240          O  
ATOM   1901  CB  GLN A 125     -30.202  -9.165  -3.496  1.00  0.260          C  
ATOM   1902  CG  GLN A 125     -31.282  -8.534  -4.328  1.00  0.260          C  
ATOM   1903  CD  GLN A 125     -31.975  -9.395  -5.372  1.00  0.260          C  
ATOM   1904  OE1 GLN A 125     -31.375 -10.025  -6.276  1.00  0.260          O  
ATOM   1905  NE2 GLN A 125     -33.299  -9.399  -5.236  1.00  0.260          N  
ATOM   1906  H   GLN A 125     -31.852  -9.379  -1.327  1.00  0.260          H  
ATOM   1907  HA  GLN A 125     -30.764 -11.246  -3.415  1.00  0.200          H  
ATOM   1908 1HB  GLN A 125     -29.877  -8.404  -2.780  1.00  0.310          H  
ATOM   1909 2HB  GLN A 125     -29.357  -9.376  -4.148  1.00  0.310          H  
ATOM   1910 1HG  GLN A 125     -32.015  -8.164  -3.647  1.00  0.310          H  
ATOM   1911 2HG  GLN A 125     -30.825  -7.707  -4.844  1.00  0.310          H  
ATOM   1912 1HE2 GLN A 125     -33.873  -9.926  -5.857  1.00  0.310          H  
ATOM   1913 2HE2 GLN A 125     -33.723  -8.826  -4.482  1.00  0.310          H  
ATOM   1914  N   GLY A 126     -29.542 -10.650  -0.533  1.00  0.220          N  
ATOM   1915  CA  GLY A 126     -28.508 -10.828   0.460  1.00  0.210          C  
ATOM   1916  C   GLY A 126     -27.791  -9.508   0.756  1.00  0.170          C  
ATOM   1917  O   GLY A 126     -27.510  -8.702  -0.138  1.00  0.250          O  
ATOM   1918  H   GLY A 126     -30.468 -10.450  -0.159  1.00  0.260          H  
ATOM   1919 1HA  GLY A 126     -28.958 -11.217   1.376  1.00  0.250          H  
ATOM   1920 2HA  GLY A 126     -27.791 -11.574   0.117  1.00  0.250          H  
ATOM   1921  N   VAL A 127     -27.463  -9.301   2.024  1.00  0.150          N  
ATOM   1922  CA  VAL A 127     -26.724  -8.125   2.457  1.00  0.140          C  
ATOM   1923  C   VAL A 127     -25.468  -8.703   3.078  1.00  0.160          C  
ATOM   1924  O   VAL A 127     -25.554  -9.554   3.962  1.00  0.180          O  
ATOM   1925  CB  VAL A 127     -27.549  -7.259   3.437  1.00  0.200          C  
ATOM   1926  CG1 VAL A 127     -26.718  -6.043   3.889  1.00  0.200          C  
ATOM   1927  CG2 VAL A 127     -28.865  -6.802   2.732  1.00  0.200          C  
ATOM   1928  H   VAL A 127     -27.736  -9.985   2.715  1.00  0.180          H  
ATOM   1929  HA  VAL A 127     -26.446  -7.514   1.595  1.00  0.170          H  
ATOM   1930  HB  VAL A 127     -27.788  -7.843   4.325  1.00  0.240          H  
ATOM   1931 1HG1 VAL A 127     -27.299  -5.440   4.586  1.00  0.240          H  
ATOM   1932 2HG1 VAL A 127     -25.808  -6.385   4.375  1.00  0.240          H  
ATOM   1933 3HG1 VAL A 127     -26.453  -5.441   3.024  1.00  0.240          H  
ATOM   1934 1HG2 VAL A 127     -29.455  -6.198   3.414  1.00  0.240          H  
ATOM   1935 2HG2 VAL A 127     -28.618  -6.218   1.846  1.00  0.240          H  
ATOM   1936 3HG2 VAL A 127     -29.448  -7.673   2.432  1.00  0.240          H  
ATOM   1937  N   THR A 128     -24.313  -8.289   2.589  1.00  0.190          N  
ATOM   1938  CA  THR A 128     -23.064  -8.904   3.033  1.00  0.250          C  
ATOM   1939  C   THR A 128     -22.068  -7.959   3.671  1.00  0.210          C  
ATOM   1940  O   THR A 128     -21.809  -6.864   3.173  1.00  0.170          O  
ATOM   1941  CB  THR A 128     -22.398  -9.644   1.846  1.00  0.330          C  
ATOM   1942  OG1 THR A 128     -23.291 -10.658   1.378  1.00  0.330          O  
ATOM   1943  CG2 THR A 128     -21.091 -10.307   2.272  1.00  0.330          C  
ATOM   1944  H   THR A 128     -24.327  -7.529   1.901  1.00  0.230          H  
ATOM   1945  HA  THR A 128     -23.310  -9.654   3.783  1.00  0.300          H  
ATOM   1946  HB  THR A 128     -22.203  -8.937   1.039  1.00  0.390          H  
ATOM   1947  HG1 THR A 128     -24.062 -10.235   0.994  1.00  0.390          H  
ATOM   1948 1HG2 THR A 128     -20.662 -10.828   1.418  1.00  0.390          H  
ATOM   1949 2HG2 THR A 128     -20.388  -9.566   2.618  1.00  0.390          H  
ATOM   1950 3HG2 THR A 128     -21.290 -11.021   3.071  1.00  0.390          H  
ATOM   1951  N   VAL A 129     -21.490  -8.392   4.790  1.00  0.240          N  
ATOM   1952  CA  VAL A 129     -20.480  -7.577   5.444  1.00  0.230          C  
ATOM   1953  C   VAL A 129     -19.114  -8.263   5.433  1.00  0.220          C  
ATOM   1954  O   VAL A 129     -18.966  -9.383   5.941  1.00  0.290          O  
ATOM   1955  CB  VAL A 129     -20.910  -7.227   6.875  1.00  0.330          C  
ATOM   1956  CG1 VAL A 129     -19.859  -6.384   7.550  1.00  0.330          C  
ATOM   1957  CG2 VAL A 129     -22.184  -6.486   6.807  1.00  0.330          C  
ATOM   1958  H   VAL A 129     -21.765  -9.292   5.164  1.00  0.290          H  
ATOM   1959  HA  VAL A 129     -20.400  -6.651   4.901  1.00  0.280          H  
ATOM   1960  HB  VAL A 129     -21.034  -8.138   7.465  1.00  0.390          H  
ATOM   1961 1HG1 VAL A 129     -20.183  -6.135   8.563  1.00  0.390          H  
ATOM   1962 2HG1 VAL A 129     -18.923  -6.923   7.599  1.00  0.390          H  
ATOM   1963 3HG1 VAL A 129     -19.728  -5.471   6.970  1.00  0.390          H  
ATOM   1964 1HG2 VAL A 129     -22.487  -6.218   7.813  1.00  0.390          H  
ATOM   1965 2HG2 VAL A 129     -22.037  -5.616   6.220  1.00  0.390          H  
ATOM   1966 3HG2 VAL A 129     -22.952  -7.102   6.347  1.00  0.390          H  
ATOM   1967  N   THR A 130     -18.124  -7.576   4.857  1.00  0.170          N  
ATOM   1968  CA  THR A 130     -16.772  -8.114   4.717  1.00  0.170          C  
ATOM   1969  C   THR A 130     -15.723  -7.288   5.452  1.00  0.170          C  
ATOM   1970  O   THR A 130     -15.888  -6.092   5.692  1.00  0.250          O  
ATOM   1971  CB  THR A 130     -16.360  -8.203   3.214  1.00  0.240          C  
ATOM   1972  OG1 THR A 130     -16.326  -6.882   2.628  1.00  0.240          O  
ATOM   1973  CG2 THR A 130     -17.362  -9.027   2.456  1.00  0.240          C  
ATOM   1974  H   THR A 130     -18.359  -6.652   4.479  1.00  0.200          H  
ATOM   1975  HA  THR A 130     -16.755  -9.117   5.137  1.00  0.200          H  
ATOM   1976  HB  THR A 130     -15.372  -8.665   3.128  1.00  0.290          H  
ATOM   1977  HG1 THR A 130     -15.999  -6.929   1.688  1.00  0.290          H  
ATOM   1978 1HG2 THR A 130     -17.063  -9.084   1.412  1.00  0.290          H  
ATOM   1979 2HG2 THR A 130     -17.402 -10.022   2.876  1.00  0.290          H  
ATOM   1980 3HG2 THR A 130     -18.333  -8.558   2.525  1.00  0.290          H  
ATOM   1981  N   LYS A 131     -14.581  -7.925   5.706  1.00  0.180          N  
ATOM   1982  CA  LYS A 131     -13.419  -7.309   6.354  1.00  0.200          C  
ATOM   1983  C   LYS A 131     -12.221  -7.251   5.402  1.00  0.300          C  
ATOM   1984  O   LYS A 131     -11.084  -7.524   5.794  1.00  0.970          O  
ATOM   1985  CB  LYS A 131     -13.033  -8.071   7.633  1.00  0.270          C  
ATOM   1986  CG  LYS A 131     -12.557  -9.527   7.405  1.00  0.270          C  
ATOM   1987  CD  LYS A 131     -12.097 -10.187   8.694  1.00  0.270          C  
ATOM   1988  CE  LYS A 131     -11.534 -11.572   8.381  1.00  0.270          C  
ATOM   1989  NZ  LYS A 131     -10.956 -12.245   9.541  1.00  0.270          N  
ATOM   1990  H   LYS A 131     -14.529  -8.900   5.447  1.00  0.220          H  
ATOM   1991  HA  LYS A 131     -13.671  -6.281   6.625  1.00  0.240          H  
ATOM   1992 1HB  LYS A 131     -12.232  -7.533   8.147  1.00  0.330          H  
ATOM   1993 2HB  LYS A 131     -13.890  -8.099   8.311  1.00  0.330          H  
ATOM   1994 1HG  LYS A 131     -13.391 -10.108   7.016  1.00  0.330          H  
ATOM   1995 2HG  LYS A 131     -11.745  -9.594   6.694  1.00  0.330          H  
ATOM   1996 1HD  LYS A 131     -11.319  -9.586   9.168  1.00  0.330          H  
ATOM   1997 2HD  LYS A 131     -12.935 -10.288   9.394  1.00  0.330          H  
ATOM   1998 1HE  LYS A 131     -12.331 -12.197   7.982  1.00  0.330          H  
ATOM   1999 2HE  LYS A 131     -10.762 -11.470   7.638  1.00  0.330          H  
ATOM   2000 1HZ  LYS A 131     -10.596 -13.139   9.194  1.00  0.330          H  
ATOM   2001 2HZ  LYS A 131     -10.199 -11.709   9.919  1.00  0.330          H  
ATOM   2002 3HZ  LYS A 131     -11.651 -12.386  10.276  1.00  0.330          H  
ATOM   2003  N   SER A 132     -12.491  -7.006   4.136  1.00  0.380          N  
ATOM   2004  CA  SER A 132     -11.484  -6.956   3.076  1.00  0.270          C  
ATOM   2005  C   SER A 132     -10.726  -5.628   2.978  1.00  0.230          C  
ATOM   2006  O   SER A 132     -11.184  -4.590   3.465  1.00  0.300          O  
ATOM   2007  CB  SER A 132     -12.204  -7.244   1.766  1.00  0.420          C  
ATOM   2008  OG  SER A 132     -13.094  -6.194   1.445  1.00  0.420          O  
ATOM   2009  H   SER A 132     -13.449  -6.781   3.886  1.00  0.460          H  
ATOM   2010  HA  SER A 132     -10.755  -7.739   3.255  1.00  0.320          H  
ATOM   2011 1HB  SER A 132     -11.484  -7.383   0.960  1.00  0.510          H  
ATOM   2012 2HB  SER A 132     -12.762  -8.164   1.868  1.00  0.510          H  
ATOM   2013  HG  SER A 132     -13.776  -6.561   0.823  1.00  0.510          H  
ATOM   2014  N   GLY A 133      -9.593  -5.645   2.269  1.00  0.160          N  
ATOM   2015  CA  GLY A 133      -8.877  -4.409   1.985  1.00  0.190          C  
ATOM   2016  C   GLY A 133      -9.549  -3.716   0.800  1.00  0.210          C  
ATOM   2017  O   GLY A 133     -10.575  -4.171   0.299  1.00  0.230          O  
ATOM   2018  H   GLY A 133      -9.202  -6.537   1.956  1.00  0.190          H  
ATOM   2019 1HA  GLY A 133      -8.887  -3.757   2.858  1.00  0.230          H  
ATOM   2020 2HA  GLY A 133      -7.836  -4.628   1.746  1.00  0.230          H  
ATOM   2021  N   ALA A 134      -8.998  -2.597   0.355  1.00  0.250          N  
ATOM   2022  CA  ALA A 134      -9.565  -1.853  -0.760  1.00  0.290          C  
ATOM   2023  C   ALA A 134      -9.047  -2.326  -2.120  1.00  0.230          C  
ATOM   2024  O   ALA A 134      -9.779  -2.282  -3.116  1.00  0.250          O  
ATOM   2025  CB  ALA A 134      -9.260  -0.375  -0.596  1.00  0.390          C  
ATOM   2026  H   ALA A 134      -8.153  -2.254   0.805  1.00  0.300          H  
ATOM   2027  HA  ALA A 134     -10.644  -1.998  -0.741  1.00  0.350          H  
ATOM   2028 1HB  ALA A 134      -9.716   0.181  -1.412  1.00  0.470          H  
ATOM   2029 2HB  ALA A 134      -9.660  -0.024   0.355  1.00  0.470          H  
ATOM   2030 3HB  ALA A 134      -8.176  -0.231  -0.614  1.00  0.470          H  
ATOM   2031  N   SER A 135      -7.781  -2.732  -2.175  1.00  0.190          N  
ATOM   2032  CA  SER A 135      -7.133  -3.095  -3.427  1.00  0.170          C  
ATOM   2033  C   SER A 135      -7.249  -4.581  -3.707  1.00  0.160          C  
ATOM   2034  O   SER A 135      -7.462  -5.380  -2.792  1.00  0.170          O  
ATOM   2035  CB  SER A 135      -5.669  -2.695  -3.359  1.00  0.250          C  
ATOM   2036  OG  SER A 135      -5.526  -1.298  -3.260  1.00  0.250          O  
ATOM   2037  H   SER A 135      -7.211  -2.795  -1.321  1.00  0.230          H  
ATOM   2038  HA  SER A 135      -7.615  -2.551  -4.238  1.00  0.200          H  
ATOM   2039 1HB  SER A 135      -5.213  -3.165  -2.489  1.00  0.300          H  
ATOM   2040 2HB  SER A 135      -5.141  -3.062  -4.239  1.00  0.300          H  
ATOM   2041  HG  SER A 135      -4.632  -1.142  -2.904  1.00  0.300          H  
ATOM   2042  N   PHE A 136      -7.071  -4.967  -4.966  1.00  0.160          N  
ATOM   2043  CA  PHE A 136      -7.066  -6.386  -5.294  1.00  0.160          C  
ATOM   2044  C   PHE A 136      -5.680  -6.963  -5.059  1.00  0.160          C  
ATOM   2045  O   PHE A 136      -4.673  -6.282  -5.276  1.00  0.170          O  
ATOM   2046  CB  PHE A 136      -7.480  -6.654  -6.747  1.00  0.220          C  
ATOM   2047  CG  PHE A 136      -8.932  -6.378  -7.051  1.00  0.220          C  
ATOM   2048  CD1 PHE A 136      -9.306  -5.416  -7.987  1.00  0.220          C  
ATOM   2049  CD2 PHE A 136      -9.930  -7.068  -6.390  1.00  0.220          C  
ATOM   2050  CE1 PHE A 136     -10.650  -5.178  -8.264  1.00  0.220          C  
ATOM   2051  CE2 PHE A 136     -11.266  -6.824  -6.657  1.00  0.220          C  
ATOM   2052  CZ  PHE A 136     -11.625  -5.880  -7.600  1.00  0.220          C  
ATOM   2053  H   PHE A 136      -6.925  -4.275  -5.685  1.00  0.190          H  
ATOM   2054  HA  PHE A 136      -7.760  -6.903  -4.634  1.00  0.190          H  
ATOM   2055 1HB  PHE A 136      -6.870  -6.051  -7.415  1.00  0.270          H  
ATOM   2056 2HB  PHE A 136      -7.278  -7.704  -6.986  1.00  0.270          H  
ATOM   2057  HD1 PHE A 136      -8.537  -4.858  -8.513  1.00  0.270          H  
ATOM   2058  HD2 PHE A 136      -9.657  -7.824  -5.658  1.00  0.270          H  
ATOM   2059  HE1 PHE A 136     -10.933  -4.435  -9.007  1.00  0.270          H  
ATOM   2060  HE2 PHE A 136     -12.036  -7.393  -6.129  1.00  0.270          H  
ATOM   2061  HZ  PHE A 136     -12.677  -5.697  -7.816  1.00  0.270          H  
ATOM   2062  N   LEU A 137      -5.641  -8.224  -4.641  1.00  0.140          N  
ATOM   2063  CA  LEU A 137      -4.418  -8.994  -4.477  1.00  0.150          C  
ATOM   2064  C   LEU A 137      -4.061  -9.566  -5.831  1.00  0.170          C  
ATOM   2065  O   LEU A 137      -2.917  -9.480  -6.293  1.00  0.160          O  
ATOM   2066  CB  LEU A 137      -4.640 -10.163  -3.479  1.00  0.210          C  
ATOM   2067  CG  LEU A 137      -3.424 -11.151  -3.204  1.00  0.210          C  
ATOM   2068  CD1 LEU A 137      -2.255 -10.411  -2.585  1.00  0.210          C  
ATOM   2069  CD2 LEU A 137      -3.889 -12.307  -2.283  1.00  0.210          C  
ATOM   2070  H   LEU A 137      -6.519  -8.700  -4.474  1.00  0.170          H  
ATOM   2071  HA  LEU A 137      -3.621  -8.333  -4.141  1.00  0.180          H  
ATOM   2072 1HB  LEU A 137      -4.944  -9.737  -2.532  1.00  0.250          H  
ATOM   2073 2HB  LEU A 137      -5.468 -10.771  -3.849  1.00  0.250          H  
ATOM   2074  HG  LEU A 137      -3.079 -11.571  -4.155  1.00  0.250          H  
ATOM   2075 1HD1 LEU A 137      -1.445 -11.128  -2.434  1.00  0.250          H  
ATOM   2076 2HD1 LEU A 137      -1.914  -9.621  -3.255  1.00  0.250          H  
ATOM   2077 3HD1 LEU A 137      -2.551  -9.980  -1.629  1.00  0.250          H  
ATOM   2078 1HD2 LEU A 137      -3.051 -12.994  -2.110  1.00  0.250          H  
ATOM   2079 2HD2 LEU A 137      -4.229 -11.914  -1.336  1.00  0.250          H  
ATOM   2080 3HD2 LEU A 137      -4.706 -12.849  -2.761  1.00  0.250          H  
ATOM   2081  N   GLN A 138      -5.070 -10.167  -6.461  1.00  0.200          N  
ATOM   2082  CA  GLN A 138      -4.878 -10.814  -7.754  1.00  0.220          C  
ATOM   2083  C   GLN A 138      -6.179 -10.879  -8.547  1.00  0.230          C  
ATOM   2084  O   GLN A 138      -7.267 -10.770  -7.973  1.00  0.220          O  
ATOM   2085  CB  GLN A 138      -4.289 -12.245  -7.584  1.00  0.300          C  
ATOM   2086  CG  GLN A 138      -5.204 -13.279  -6.858  1.00  0.300          C  
ATOM   2087  CD  GLN A 138      -4.562 -14.709  -6.687  1.00  0.300          C  
ATOM   2088  OE1 GLN A 138      -4.345 -15.175  -5.559  1.00  0.300          O  
ATOM   2089  NE2 GLN A 138      -4.269 -15.364  -7.822  1.00  0.300          N  
ATOM   2090  H   GLN A 138      -5.984 -10.161  -6.002  1.00  0.240          H  
ATOM   2091  HA  GLN A 138      -4.169 -10.227  -8.326  1.00  0.260          H  
ATOM   2092 1HB  GLN A 138      -4.044 -12.646  -8.570  1.00  0.360          H  
ATOM   2093 2HB  GLN A 138      -3.350 -12.182  -7.026  1.00  0.360          H  
ATOM   2094 1HG  GLN A 138      -5.427 -12.892  -5.863  1.00  0.360          H  
ATOM   2095 2HG  GLN A 138      -6.129 -13.391  -7.429  1.00  0.360          H  
ATOM   2096 1HE2 GLN A 138      -3.837 -16.315  -7.833  1.00  0.360          H  
ATOM   2097 2HE2 GLN A 138      -4.449 -14.922  -8.696  1.00  0.360          H  
ATOM   2098  N   VAL A 139      -6.050 -11.046  -9.866  1.00  0.240          N  
ATOM   2099  CA  VAL A 139      -7.170 -11.275 -10.770  1.00  0.250          C  
ATOM   2100  C   VAL A 139      -6.900 -12.513 -11.597  1.00  0.270          C  
ATOM   2101  O   VAL A 139      -5.899 -12.589 -12.335  1.00  0.290          O  
ATOM   2102  CB  VAL A 139      -7.433 -10.092 -11.731  1.00  0.350          C  
ATOM   2103  CG1 VAL A 139      -8.621 -10.412 -12.677  1.00  0.350          C  
ATOM   2104  CG2 VAL A 139      -7.725  -8.847 -10.935  1.00  0.350          C  
ATOM   2105  H   VAL A 139      -5.104 -11.091 -10.234  1.00  0.290          H  
ATOM   2106  HA  VAL A 139      -8.062 -11.446 -10.182  1.00  0.300          H  
ATOM   2107  HB  VAL A 139      -6.575  -9.944 -12.358  1.00  0.420          H  
ATOM   2108 1HG1 VAL A 139      -8.779  -9.568 -13.343  1.00  0.420          H  
ATOM   2109 2HG1 VAL A 139      -8.409 -11.300 -13.276  1.00  0.420          H  
ATOM   2110 3HG1 VAL A 139      -9.518 -10.587 -12.085  1.00  0.420          H  
ATOM   2111 1HG2 VAL A 139      -7.900  -8.040 -11.617  1.00  0.420          H  
ATOM   2112 2HG2 VAL A 139      -8.583  -9.005 -10.335  1.00  0.420          H  
ATOM   2113 3HG2 VAL A 139      -6.899  -8.603 -10.298  1.00  0.420          H  
ATOM   2114  N   ILE A 140      -7.815 -13.461 -11.484  1.00  0.260          N  
ATOM   2115  CA  ILE A 140      -7.697 -14.721 -12.178  1.00  0.300          C  
ATOM   2116  C   ILE A 140      -8.584 -14.642 -13.394  1.00  0.340          C  
ATOM   2117  O   ILE A 140      -9.777 -14.357 -13.275  1.00  0.340          O  
ATOM   2118  CB  ILE A 140      -8.213 -15.870 -11.319  1.00  0.400          C  
ATOM   2119  CG1 ILE A 140      -7.506 -15.905  -9.984  1.00  0.400          C  
ATOM   2120  CG2 ILE A 140      -7.858 -17.191 -12.094  1.00  0.400          C  
ATOM   2121  CD1 ILE A 140      -8.231 -16.704  -8.986  1.00  0.400          C  
ATOM   2122  H   ILE A 140      -8.604 -13.287 -10.853  1.00  0.310          H  
ATOM   2123  HA  ILE A 140      -6.670 -14.889 -12.492  1.00  0.360          H  
ATOM   2124  HB  ILE A 140      -9.283 -15.785 -11.155  1.00  0.480          H  
ATOM   2125 1HG1 ILE A 140      -6.530 -16.339 -10.114  1.00  0.480          H  
ATOM   2126 2HG1 ILE A 140      -7.389 -14.897  -9.590  1.00  0.480          H  
ATOM   2127 1HG2 ILE A 140      -8.176 -18.060 -11.543  1.00  0.480          H  
ATOM   2128 2HG2 ILE A 140      -8.344 -17.203 -13.072  1.00  0.480          H  
ATOM   2129 3HG2 ILE A 140      -6.783 -17.248 -12.240  1.00  0.480          H  
ATOM   2130 1HD1 ILE A 140      -7.676 -16.700  -8.066  1.00  0.480          H  
ATOM   2131 2HD1 ILE A 140      -9.213 -16.259  -8.824  1.00  0.480          H  
ATOM   2132 3HD1 ILE A 140      -8.357 -17.706  -9.315  1.00  0.480          H  
ATOM   2133  N   ALA A 141      -8.012 -14.833 -14.568  1.00  0.410          N  
ATOM   2134  CA  ALA A 141      -8.787 -14.785 -15.790  1.00  0.470          C  
ATOM   2135  C   ALA A 141      -9.152 -16.201 -16.197  1.00  0.400          C  
ATOM   2136  O   ALA A 141      -8.353 -17.140 -16.071  1.00  0.410          O  
ATOM   2137  CB  ALA A 141      -8.018 -14.071 -16.904  1.00  0.630          C  
ATOM   2138  H   ALA A 141      -7.023 -15.052 -14.618  1.00  0.490          H  
ATOM   2139  HA  ALA A 141      -9.712 -14.240 -15.602  1.00  0.560          H  
ATOM   2140 1HB  ALA A 141      -8.629 -14.044 -17.808  1.00  0.760          H  
ATOM   2141 2HB  ALA A 141      -7.796 -13.055 -16.589  1.00  0.760          H  
ATOM   2142 3HB  ALA A 141      -7.088 -14.604 -17.108  1.00  0.760          H  
ATOM   2143  N   PHE A 142     -10.347 -16.336 -16.746  1.00  0.360          N  
ATOM   2144  CA  PHE A 142     -10.832 -17.608 -17.240  1.00  0.340          C  
ATOM   2145  C   PHE A 142     -11.215 -17.383 -18.682  1.00  0.350          C  
ATOM   2146  O   PHE A 142     -11.974 -16.467 -19.008  1.00  0.380          O  
ATOM   2147  CB  PHE A 142     -12.016 -18.064 -16.405  1.00  0.480          C  
ATOM   2148  CG  PHE A 142     -11.641 -18.170 -14.971  1.00  0.480          C  
ATOM   2149  CD1 PHE A 142     -11.926 -17.142 -14.128  1.00  0.480          C  
ATOM   2150  CD2 PHE A 142     -10.975 -19.237 -14.479  1.00  0.480          C  
ATOM   2151  CE1 PHE A 142     -11.571 -17.174 -12.818  1.00  0.480          C  
ATOM   2152  CE2 PHE A 142     -10.604 -19.278 -13.160  1.00  0.480          C  
ATOM   2153  CZ  PHE A 142     -10.915 -18.240 -12.329  1.00  0.480          C  
ATOM   2154  H   PHE A 142     -10.955 -15.519 -16.798  1.00  0.430          H  
ATOM   2155  HA  PHE A 142     -10.036 -18.355 -17.196  1.00  0.410          H  
ATOM   2156 1HB  PHE A 142     -12.822 -17.354 -16.503  1.00  0.580          H  
ATOM   2157 2HB  PHE A 142     -12.368 -19.027 -16.745  1.00  0.580          H  
ATOM   2158  HD1 PHE A 142     -12.449 -16.300 -14.535  1.00  0.580          H  
ATOM   2159  HD2 PHE A 142     -10.725 -20.065 -15.144  1.00  0.580          H  
ATOM   2160  HE1 PHE A 142     -11.800 -16.344 -12.179  1.00  0.580          H  
ATOM   2161  HE2 PHE A 142     -10.054 -20.149 -12.784  1.00  0.580          H  
ATOM   2162  HZ  PHE A 142     -10.619 -18.268 -11.285  1.00  0.580          H  
ATOM   2163  N   TYR A 143     -10.688 -18.197 -19.562  1.00  0.390          N  
ATOM   2164  CA  TYR A 143     -10.937 -17.978 -20.974  1.00  0.460          C  
ATOM   2165  C   TYR A 143     -10.892 -19.282 -21.721  1.00  0.420          C  
ATOM   2166  O   TYR A 143     -10.461 -20.290 -21.164  1.00  0.600          O  
ATOM   2167  CB  TYR A 143      -9.927 -16.938 -21.478  1.00  0.620          C  
ATOM   2168  CG  TYR A 143      -8.490 -17.383 -21.320  1.00  0.620          C  
ATOM   2169  CD1 TYR A 143      -7.802 -17.938 -22.373  1.00  0.620          C  
ATOM   2170  CD2 TYR A 143      -7.871 -17.265 -20.073  1.00  0.620          C  
ATOM   2171  CE1 TYR A 143      -6.509 -18.363 -22.184  1.00  0.620          C  
ATOM   2172  CE2 TYR A 143      -6.601 -17.711 -19.897  1.00  0.620          C  
ATOM   2173  CZ  TYR A 143      -5.915 -18.259 -20.949  1.00  0.620          C  
ATOM   2174  OH  TYR A 143      -4.633 -18.730 -20.790  1.00  0.620          O  
ATOM   2175  H   TYR A 143     -10.060 -18.949 -19.245  1.00  0.470          H  
ATOM   2176  HA  TYR A 143     -11.931 -17.561 -21.091  1.00  0.550          H  
ATOM   2177 1HB  TYR A 143     -10.111 -16.724 -22.533  1.00  0.740          H  
ATOM   2178 2HB  TYR A 143     -10.057 -16.007 -20.929  1.00  0.740          H  
ATOM   2179  HD1 TYR A 143      -8.274 -18.039 -23.352  1.00  0.740          H  
ATOM   2180  HD2 TYR A 143      -8.402 -16.833 -19.227  1.00  0.740          H  
ATOM   2181  HE1 TYR A 143      -5.952 -18.791 -23.001  1.00  0.740          H  
ATOM   2182  HE2 TYR A 143      -6.146 -17.632 -18.929  1.00  0.740          H  
ATOM   2183  HH  TYR A 143      -4.397 -18.712 -19.858  1.00  0.740          H  
ATOM   2184  N   SER A 144     -11.347 -19.302 -22.968  1.00  0.330          N  
ATOM   2185  CA  SER A 144     -11.305 -20.558 -23.682  1.00  0.370          C  
ATOM   2186  C   SER A 144     -10.511 -20.468 -24.972  1.00  0.380          C  
ATOM   2187  O   SER A 144     -11.013 -19.951 -25.976  1.00  0.400          O  
ATOM   2188  CB  SER A 144     -12.721 -21.019 -23.996  1.00  0.500          C  
ATOM   2189  OG  SER A 144     -12.701 -22.201 -24.766  1.00  0.500          O  
ATOM   2190  H   SER A 144     -11.699 -18.467 -23.422  1.00  0.400          H  
ATOM   2191  HA  SER A 144     -10.867 -21.298 -23.032  1.00  0.440          H  
ATOM   2192 1HB  SER A 144     -13.253 -21.199 -23.064  1.00  0.600          H  
ATOM   2193 2HB  SER A 144     -13.254 -20.236 -24.535  1.00  0.600          H  
ATOM   2194  HG  SER A 144     -12.262 -22.868 -24.194  1.00  0.600          H  
ATOM   2195  N   PRO A 145      -9.247 -20.968 -24.985  1.00  0.390          N  
ATOM   2196  CA  PRO A 145      -8.369 -20.991 -26.129  1.00  0.410          C  
ATOM   2197  C   PRO A 145      -8.967 -21.720 -27.309  1.00  0.420          C  
ATOM   2198  O   PRO A 145      -8.649 -21.376 -28.447  1.00  0.450          O  
ATOM   2199  CB  PRO A 145      -7.136 -21.740 -25.610  1.00  0.610          C  
ATOM   2200  CG  PRO A 145      -7.120 -21.480 -24.141  1.00  0.610          C  
ATOM   2201  CD  PRO A 145      -8.562 -21.409 -23.724  1.00  0.610          C  
ATOM   2202  HA  PRO A 145      -8.113 -19.958 -26.406  1.00  0.490          H  
ATOM   2203 1HB  PRO A 145      -7.222 -22.816 -25.863  1.00  0.740          H  
ATOM   2204 2HB  PRO A 145      -6.234 -21.369 -26.118  1.00  0.740          H  
ATOM   2205 1HG  PRO A 145      -6.572 -22.280 -23.623  1.00  0.740          H  
ATOM   2206 2HG  PRO A 145      -6.581 -20.577 -23.955  1.00  0.740          H  
ATOM   2207 1HD  PRO A 145      -8.843 -22.386 -23.395  1.00  0.740          H  
ATOM   2208 2HD  PRO A 145      -8.667 -20.668 -22.933  1.00  0.740          H  
ATOM   2209  N   ASP A 146      -9.915 -22.651 -27.080  1.00  0.420          N  
ATOM   2210  CA  ASP A 146     -10.419 -23.297 -28.278  1.00  0.430          C  
ATOM   2211  C   ASP A 146     -11.849 -22.888 -28.569  1.00  0.430          C  
ATOM   2212  O   ASP A 146     -12.572 -23.595 -29.270  1.00  0.440          O  
ATOM   2213  CB  ASP A 146     -10.413 -24.814 -28.067  1.00  0.600          C  
ATOM   2214  CG  ASP A 146      -9.029 -25.402 -27.789  1.00  0.600          C  
ATOM   2215  OD1 ASP A 146      -8.079 -25.043 -28.442  1.00  0.600          O  
ATOM   2216  OD2 ASP A 146      -8.942 -26.209 -26.885  1.00  0.600          O  
ATOM   2217  H   ASP A 146     -10.181 -22.983 -26.139  1.00  0.500          H  
ATOM   2218  HA  ASP A 146      -9.797 -23.039 -29.133  1.00  0.520          H  
ATOM   2219 1HB  ASP A 146     -11.070 -25.058 -27.236  1.00  0.720          H  
ATOM   2220 2HB  ASP A 146     -10.823 -25.302 -28.953  1.00  0.720          H  
ATOM   2221  N   ASN A 147     -12.223 -21.682 -28.137  1.00  0.410          N  
ATOM   2222  CA  ASN A 147     -13.517 -21.092 -28.446  1.00  0.430          C  
ATOM   2223  C   ASN A 147     -14.696 -22.030 -28.193  1.00  0.430          C  
ATOM   2224  O   ASN A 147     -15.638 -22.053 -28.987  1.00  0.470          O  
ATOM   2225  CB  ASN A 147     -13.528 -20.612 -29.885  1.00  0.590          C  
ATOM   2226  CG  ASN A 147     -12.536 -19.508 -30.129  1.00  0.590          C  
ATOM   2227  OD1 ASN A 147     -12.422 -18.554 -29.346  1.00  0.590          O  
ATOM   2228  ND2 ASN A 147     -11.804 -19.622 -31.210  1.00  0.590          N  
ATOM   2229  H   ASN A 147     -11.585 -21.140 -27.541  1.00  0.490          H  
ATOM   2230  HA  ASN A 147     -13.650 -20.227 -27.793  1.00  0.520          H  
ATOM   2231 1HB  ASN A 147     -13.304 -21.444 -30.552  1.00  0.710          H  
ATOM   2232 2HB  ASN A 147     -14.522 -20.248 -30.141  1.00  0.710          H  
ATOM   2233 1HD2 ASN A 147     -11.121 -18.924 -31.429  1.00  0.710          H  
ATOM   2234 2HD2 ASN A 147     -11.924 -20.410 -31.812  1.00  0.710          H  
ATOM   2235  N   ASN A 148     -14.684 -22.788 -27.093  1.00  0.400          N  
ATOM   2236  CA  ASN A 148     -15.785 -23.722 -26.853  1.00  0.410          C  
ATOM   2237  C   ASN A 148     -16.864 -23.160 -25.952  1.00  0.410          C  
ATOM   2238  O   ASN A 148     -17.930 -23.757 -25.799  1.00  0.550          O  
ATOM   2239  CB  ASN A 148     -15.280 -25.029 -26.262  1.00  0.570          C  
ATOM   2240  CG  ASN A 148     -14.470 -25.870 -27.220  1.00  0.570          C  
ATOM   2241  OD1 ASN A 148     -14.629 -25.817 -28.445  1.00  0.570          O  
ATOM   2242  ND2 ASN A 148     -13.617 -26.685 -26.668  1.00  0.570          N  
ATOM   2243  H   ASN A 148     -13.904 -22.719 -26.441  1.00  0.480          H  
ATOM   2244  HA  ASN A 148     -16.255 -23.947 -27.812  1.00  0.490          H  
ATOM   2245 1HB  ASN A 148     -14.659 -24.809 -25.388  1.00  0.680          H  
ATOM   2246 2HB  ASN A 148     -16.126 -25.617 -25.912  1.00  0.680          H  
ATOM   2247 1HD2 ASN A 148     -13.060 -27.287 -27.240  1.00  0.680          H  
ATOM   2248 2HD2 ASN A 148     -13.539 -26.728 -25.650  1.00  0.680          H  
ATOM   2249  N   LEU A 149     -16.569 -22.034 -25.330  1.00  0.390          N  
ATOM   2250  CA  LEU A 149     -17.460 -21.417 -24.369  1.00  0.390          C  
ATOM   2251  C   LEU A 149     -17.703 -19.962 -24.728  1.00  0.390          C  
ATOM   2252  O   LEU A 149     -16.758 -19.236 -25.053  1.00  0.380          O  
ATOM   2253  CB  LEU A 149     -16.805 -21.498 -22.984  1.00  0.550          C  
ATOM   2254  CG  LEU A 149     -16.470 -22.898 -22.422  1.00  0.550          C  
ATOM   2255  CD1 LEU A 149     -15.656 -22.724 -21.155  1.00  0.550          C  
ATOM   2256  CD2 LEU A 149     -17.737 -23.673 -22.128  1.00  0.550          C  
ATOM   2257  H   LEU A 149     -15.688 -21.589 -25.542  1.00  0.470          H  
ATOM   2258  HA  LEU A 149     -18.420 -21.932 -24.378  1.00  0.470          H  
ATOM   2259 1HB  LEU A 149     -15.876 -20.942 -23.031  1.00  0.660          H  
ATOM   2260 2HB  LEU A 149     -17.451 -21.018 -22.274  1.00  0.660          H  
ATOM   2261  HG  LEU A 149     -15.867 -23.450 -23.145  1.00  0.660          H  
ATOM   2262 1HD1 LEU A 149     -15.401 -23.703 -20.756  1.00  0.660          H  
ATOM   2263 2HD1 LEU A 149     -14.744 -22.178 -21.385  1.00  0.660          H  
ATOM   2264 3HD1 LEU A 149     -16.237 -22.170 -20.415  1.00  0.660          H  
ATOM   2265 1HD2 LEU A 149     -17.474 -24.653 -21.729  1.00  0.660          H  
ATOM   2266 2HD2 LEU A 149     -18.330 -23.136 -21.398  1.00  0.660          H  
ATOM   2267 3HD2 LEU A 149     -18.317 -23.806 -23.042  1.00  0.660          H  
ATOM   2268  N   SER A 150     -18.951 -19.518 -24.645  1.00  0.410          N  
ATOM   2269  CA  SER A 150     -19.252 -18.121 -24.900  1.00  0.410          C  
ATOM   2270  C   SER A 150     -18.932 -17.345 -23.644  1.00  0.360          C  
ATOM   2271  O   SER A 150     -18.770 -17.936 -22.573  1.00  0.330          O  
ATOM   2272  CB  SER A 150     -20.711 -17.940 -25.286  1.00  0.570          C  
ATOM   2273  OG  SER A 150     -21.008 -18.574 -26.504  1.00  0.570          O  
ATOM   2274  H   SER A 150     -19.731 -20.144 -24.385  1.00  0.490          H  
ATOM   2275  HA  SER A 150     -18.623 -17.757 -25.712  1.00  0.490          H  
ATOM   2276 1HB  SER A 150     -21.346 -18.351 -24.494  1.00  0.690          H  
ATOM   2277 2HB  SER A 150     -20.941 -16.874 -25.357  1.00  0.690          H  
ATOM   2278  HG  SER A 150     -21.942 -18.418 -26.663  1.00  0.690          H  
ATOM   2279  N   ASP A 151     -18.853 -16.026 -23.725  1.00  0.370          N  
ATOM   2280  CA  ASP A 151     -18.575 -15.242 -22.532  1.00  0.330          C  
ATOM   2281  C   ASP A 151     -19.454 -15.701 -21.366  1.00  0.300          C  
ATOM   2282  O   ASP A 151     -18.958 -15.920 -20.258  1.00  0.260          O  
ATOM   2283  CB  ASP A 151     -18.834 -13.763 -22.837  1.00  0.480          C  
ATOM   2284  CG  ASP A 151     -20.262 -13.535 -23.378  1.00  0.480          C  
ATOM   2285  OD1 ASP A 151     -20.822 -14.486 -23.903  1.00  0.480          O  
ATOM   2286  OD2 ASP A 151     -20.793 -12.474 -23.231  1.00  0.480          O  
ATOM   2287  H   ASP A 151     -19.035 -15.553 -24.605  1.00  0.440          H  
ATOM   2288  HA  ASP A 151     -17.530 -15.381 -22.256  1.00  0.400          H  
ATOM   2289 1HB  ASP A 151     -18.683 -13.162 -21.938  1.00  0.570          H  
ATOM   2290 2HB  ASP A 151     -18.124 -13.409 -23.573  1.00  0.570          H  
ATOM   2291  N   SER A 152     -20.750 -15.875 -21.642  1.00  0.330          N  
ATOM   2292  CA  SER A 152     -21.753 -16.276 -20.667  1.00  0.320          C  
ATOM   2293  C   SER A 152     -21.571 -17.683 -20.106  1.00  0.320          C  
ATOM   2294  O   SER A 152     -21.989 -17.956 -18.976  1.00  0.300          O  
ATOM   2295  CB  SER A 152     -23.130 -16.146 -21.287  1.00  0.450          C  
ATOM   2296  OG  SER A 152     -23.344 -17.103 -22.296  1.00  0.450          O  
ATOM   2297  H   SER A 152     -21.042 -15.648 -22.597  1.00  0.400          H  
ATOM   2298  HA  SER A 152     -21.701 -15.601 -19.831  1.00  0.380          H  
ATOM   2299 1HB  SER A 152     -23.885 -16.231 -20.518  1.00  0.540          H  
ATOM   2300 2HB  SER A 152     -23.215 -15.148 -21.719  1.00  0.540          H  
ATOM   2301  HG  SER A 152     -23.628 -17.926 -21.851  1.00  0.540          H  
ATOM   2302  N   ASP A 153     -20.875 -18.566 -20.825  1.00  0.340          N  
ATOM   2303  CA  ASP A 153     -20.687 -19.914 -20.332  1.00  0.350          C  
ATOM   2304  C   ASP A 153     -19.456 -19.922 -19.458  1.00  0.320          C  
ATOM   2305  O   ASP A 153     -19.373 -20.689 -18.493  1.00  0.320          O  
ATOM   2306  CB  ASP A 153     -20.460 -20.907 -21.466  1.00  0.490          C  
ATOM   2307  CG  ASP A 153     -21.605 -21.071 -22.413  1.00  0.490          C  
ATOM   2308  OD1 ASP A 153     -22.692 -21.432 -21.998  1.00  0.490          O  
ATOM   2309  OD2 ASP A 153     -21.374 -20.847 -23.592  1.00  0.490          O  
ATOM   2310  H   ASP A 153     -20.479 -18.309 -21.727  1.00  0.410          H  
ATOM   2311  HA  ASP A 153     -21.552 -20.215 -19.742  1.00  0.420          H  
ATOM   2312 1HB  ASP A 153     -19.605 -20.581 -22.029  1.00  0.580          H  
ATOM   2313 2HB  ASP A 153     -20.228 -21.877 -21.041  1.00  0.580          H  
ATOM   2314  N   ILE A 154     -18.488 -19.067 -19.805  1.00  0.290          N  
ATOM   2315  CA  ILE A 154     -17.252 -19.003 -19.055  1.00  0.260          C  
ATOM   2316  C   ILE A 154     -17.628 -18.396 -17.706  1.00  0.240          C  
ATOM   2317  O   ILE A 154     -17.261 -18.932 -16.663  1.00  0.240          O  
ATOM   2318  CB  ILE A 154     -16.182 -18.133 -19.750  1.00  0.380          C  
ATOM   2319  CG1 ILE A 154     -15.780 -18.758 -21.091  1.00  0.380          C  
ATOM   2320  CG2 ILE A 154     -14.938 -18.121 -18.854  1.00  0.380          C  
ATOM   2321  CD1 ILE A 154     -14.990 -17.866 -22.019  1.00  0.380          C  
ATOM   2322  H   ILE A 154     -18.625 -18.483 -20.638  1.00  0.350          H  
ATOM   2323  HA  ILE A 154     -16.864 -20.009 -18.901  1.00  0.310          H  
ATOM   2324  HB  ILE A 154     -16.557 -17.118 -19.912  1.00  0.450          H  
ATOM   2325 1HG1 ILE A 154     -15.199 -19.654 -20.897  1.00  0.450          H  
ATOM   2326 2HG1 ILE A 154     -16.682 -19.028 -21.609  1.00  0.450          H  
ATOM   2327 1HG2 ILE A 154     -14.165 -17.522 -19.301  1.00  0.450          H  
ATOM   2328 2HG2 ILE A 154     -15.185 -17.727 -17.908  1.00  0.450          H  
ATOM   2329 3HG2 ILE A 154     -14.577 -19.137 -18.720  1.00  0.450          H  
ATOM   2330 1HD1 ILE A 154     -14.783 -18.409 -22.944  1.00  0.450          H  
ATOM   2331 2HD1 ILE A 154     -15.578 -16.978 -22.252  1.00  0.450          H  
ATOM   2332 3HD1 ILE A 154     -14.072 -17.568 -21.572  1.00  0.450          H  
ATOM   2333  N   LYS A 155     -18.375 -17.278 -17.741  1.00  0.230          N  
ATOM   2334  CA  LYS A 155     -18.824 -16.585 -16.540  1.00  0.200          C  
ATOM   2335  C   LYS A 155     -19.613 -17.528 -15.634  1.00  0.220          C  
ATOM   2336  O   LYS A 155     -19.311 -17.639 -14.439  1.00  0.220          O  
ATOM   2337  CB  LYS A 155     -19.685 -15.373 -16.942  1.00  0.290          C  
ATOM   2338  CG  LYS A 155     -18.887 -14.186 -17.553  1.00  0.290          C  
ATOM   2339  CD  LYS A 155     -19.755 -12.941 -17.869  1.00  0.290          C  
ATOM   2340  CE  LYS A 155     -20.574 -13.014 -19.126  1.00  0.290          C  
ATOM   2341  NZ  LYS A 155     -21.128 -11.672 -19.512  1.00  0.290          N  
ATOM   2342  H   LYS A 155     -18.604 -16.884 -18.657  1.00  0.280          H  
ATOM   2343  HA  LYS A 155     -17.955 -16.240 -15.984  1.00  0.240          H  
ATOM   2344 1HB  LYS A 155     -20.436 -15.689 -17.662  1.00  0.350          H  
ATOM   2345 2HB  LYS A 155     -20.212 -14.999 -16.061  1.00  0.350          H  
ATOM   2346 1HG  LYS A 155     -18.151 -13.868 -16.810  1.00  0.350          H  
ATOM   2347 2HG  LYS A 155     -18.349 -14.490 -18.434  1.00  0.350          H  
ATOM   2348 1HD  LYS A 155     -20.492 -12.852 -17.082  1.00  0.350          H  
ATOM   2349 2HD  LYS A 155     -19.127 -12.045 -17.901  1.00  0.350          H  
ATOM   2350 1HE  LYS A 155     -19.972 -13.388 -19.932  1.00  0.350          H  
ATOM   2351 2HE  LYS A 155     -21.403 -13.672 -18.953  1.00  0.350          H  
ATOM   2352 1HZ  LYS A 155     -21.690 -11.756 -20.355  1.00  0.350          H  
ATOM   2353 2HZ  LYS A 155     -21.708 -11.306 -18.768  1.00  0.350          H  
ATOM   2354 3HZ  LYS A 155     -20.361 -11.026 -19.690  1.00  0.350          H  
ATOM   2355  N   ASP A 156     -20.538 -18.308 -16.211  1.00  0.230          N  
ATOM   2356  CA  ASP A 156     -21.302 -19.261 -15.433  1.00  0.250          C  
ATOM   2357  C   ASP A 156     -20.429 -20.313 -14.769  1.00  0.240          C  
ATOM   2358  O   ASP A 156     -20.590 -20.555 -13.564  1.00  0.240          O  
ATOM   2359  CB  ASP A 156     -22.341 -19.946 -16.311  1.00  0.340          C  
ATOM   2360  CG  ASP A 156     -23.225 -20.916 -15.551  1.00  0.340          C  
ATOM   2361  OD1 ASP A 156     -24.026 -20.468 -14.716  1.00  0.340          O  
ATOM   2362  OD2 ASP A 156     -23.112 -22.116 -15.791  1.00  0.340          O  
ATOM   2363  H   ASP A 156     -20.785 -18.191 -17.198  1.00  0.280          H  
ATOM   2364  HA  ASP A 156     -21.816 -18.723 -14.652  1.00  0.300          H  
ATOM   2365 1HB  ASP A 156     -22.967 -19.182 -16.783  1.00  0.410          H  
ATOM   2366 2HB  ASP A 156     -21.838 -20.483 -17.117  1.00  0.410          H  
ATOM   2367  N   TYR A 157     -19.502 -20.921 -15.529  1.00  0.240          N  
ATOM   2368  CA  TYR A 157     -18.638 -21.960 -14.988  1.00  0.250          C  
ATOM   2369  C   TYR A 157     -17.887 -21.430 -13.787  1.00  0.260          C  
ATOM   2370  O   TYR A 157     -17.792 -22.097 -12.752  1.00  0.280          O  
ATOM   2371  CB  TYR A 157     -17.637 -22.484 -16.017  1.00  0.350          C  
ATOM   2372  CG  TYR A 157     -16.812 -23.631 -15.456  1.00  0.350          C  
ATOM   2373  CD1 TYR A 157     -17.361 -24.901 -15.460  1.00  0.350          C  
ATOM   2374  CD2 TYR A 157     -15.552 -23.433 -14.920  1.00  0.350          C  
ATOM   2375  CE1 TYR A 157     -16.662 -25.961 -14.940  1.00  0.350          C  
ATOM   2376  CE2 TYR A 157     -14.859 -24.511 -14.402  1.00  0.350          C  
ATOM   2377  CZ  TYR A 157     -15.408 -25.761 -14.411  1.00  0.350          C  
ATOM   2378  OH  TYR A 157     -14.709 -26.820 -13.889  1.00  0.350          O  
ATOM   2379  H   TYR A 157     -19.421 -20.685 -16.524  1.00  0.290          H  
ATOM   2380  HA  TYR A 157     -19.263 -22.787 -14.658  1.00  0.300          H  
ATOM   2381 1HB  TYR A 157     -18.166 -22.830 -16.907  1.00  0.420          H  
ATOM   2382 2HB  TYR A 157     -16.962 -21.680 -16.323  1.00  0.420          H  
ATOM   2383  HD1 TYR A 157     -18.356 -25.060 -15.875  1.00  0.420          H  
ATOM   2384  HD2 TYR A 157     -15.110 -22.436 -14.905  1.00  0.420          H  
ATOM   2385  HE1 TYR A 157     -17.102 -26.958 -14.946  1.00  0.420          H  
ATOM   2386  HE2 TYR A 157     -13.882 -24.377 -13.984  1.00  0.420          H  
ATOM   2387  HH  TYR A 157     -15.213 -27.636 -14.009  1.00  0.420          H  
ATOM   2388  N   VAL A 158     -17.328 -20.235 -13.932  1.00  0.270          N  
ATOM   2389  CA  VAL A 158     -16.550 -19.635 -12.873  1.00  0.300          C  
ATOM   2390  C   VAL A 158     -17.407 -19.409 -11.629  1.00  0.300          C  
ATOM   2391  O   VAL A 158     -17.037 -19.824 -10.526  1.00  0.360          O  
ATOM   2392  CB  VAL A 158     -15.966 -18.310 -13.390  1.00  0.410          C  
ATOM   2393  CG1 VAL A 158     -15.306 -17.520 -12.287  1.00  0.410          C  
ATOM   2394  CG2 VAL A 158     -14.959 -18.613 -14.467  1.00  0.410          C  
ATOM   2395  H   VAL A 158     -17.434 -19.746 -14.831  1.00  0.320          H  
ATOM   2396  HA  VAL A 158     -15.738 -20.310 -12.629  1.00  0.360          H  
ATOM   2397  HB  VAL A 158     -16.776 -17.710 -13.806  1.00  0.490          H  
ATOM   2398 1HG1 VAL A 158     -14.914 -16.596 -12.707  1.00  0.490          H  
ATOM   2399 2HG1 VAL A 158     -16.022 -17.280 -11.505  1.00  0.490          H  
ATOM   2400 3HG1 VAL A 158     -14.490 -18.108 -11.871  1.00  0.490          H  
ATOM   2401 1HG2 VAL A 158     -14.580 -17.684 -14.853  1.00  0.490          H  
ATOM   2402 2HG2 VAL A 158     -14.156 -19.196 -14.047  1.00  0.490          H  
ATOM   2403 3HG2 VAL A 158     -15.405 -19.170 -15.265  1.00  0.490          H  
ATOM   2404  N   ASN A 159     -18.600 -18.841 -11.790  1.00  0.250          N  
ATOM   2405  CA  ASN A 159     -19.460 -18.612 -10.633  1.00  0.260          C  
ATOM   2406  C   ASN A 159     -19.945 -19.912  -9.973  1.00  0.280          C  
ATOM   2407  O   ASN A 159     -20.154 -19.967  -8.758  1.00  0.370          O  
ATOM   2408  CB  ASN A 159     -20.674 -17.816 -11.049  1.00  0.360          C  
ATOM   2409  CG  ASN A 159     -20.445 -16.359 -11.278  1.00  0.360          C  
ATOM   2410  OD1 ASN A 159     -20.519 -15.584 -10.318  1.00  0.360          O  
ATOM   2411  ND2 ASN A 159     -20.188 -15.977 -12.503  1.00  0.360          N  
ATOM   2412  H   ASN A 159     -18.891 -18.531 -12.725  1.00  0.300          H  
ATOM   2413  HA  ASN A 159     -18.897 -18.049  -9.892  1.00  0.310          H  
ATOM   2414 1HB  ASN A 159     -21.073 -18.248 -11.972  1.00  0.430          H  
ATOM   2415 2HB  ASN A 159     -21.435 -17.929 -10.283  1.00  0.430          H  
ATOM   2416 1HD2 ASN A 159     -20.058 -14.989 -12.752  1.00  0.430          H  
ATOM   2417 2HD2 ASN A 159     -20.128 -16.659 -13.249  1.00  0.430          H  
ATOM   2418  N   SER A 160     -20.140 -20.949 -10.783  1.00  0.260          N  
ATOM   2419  CA  SER A 160     -20.652 -22.238 -10.338  1.00  0.270          C  
ATOM   2420  C   SER A 160     -19.622 -23.166  -9.677  1.00  0.280          C  
ATOM   2421  O   SER A 160     -19.908 -23.834  -8.667  1.00  0.350          O  
ATOM   2422  CB  SER A 160     -21.217 -22.931 -11.555  1.00  0.370          C  
ATOM   2423  OG  SER A 160     -22.304 -22.222 -12.069  1.00  0.370          O  
ATOM   2424  H   SER A 160     -20.004 -20.815 -11.788  1.00  0.310          H  
ATOM   2425  HA  SER A 160     -21.451 -22.050  -9.622  1.00  0.320          H  
ATOM   2426 1HB  SER A 160     -20.442 -23.007 -12.317  1.00  0.450          H  
ATOM   2427 2HB  SER A 160     -21.513 -23.928 -11.311  1.00  0.450          H  
ATOM   2428  HG  SER A 160     -21.899 -21.480 -12.579  1.00  0.450          H  
ATOM   2429  N   SER A 161     -18.420 -23.234 -10.248  1.00  0.260          N  
ATOM   2430  CA  SER A 161     -17.406 -24.164  -9.772  1.00  0.280          C  
ATOM   2431  C   SER A 161     -16.127 -23.577  -9.187  1.00  0.250          C  
ATOM   2432  O   SER A 161     -15.386 -24.304  -8.532  1.00  0.230          O  
ATOM   2433  CB  SER A 161     -16.998 -25.080 -10.917  1.00  0.380          C  
ATOM   2434  OG  SER A 161     -18.069 -25.885 -11.346  1.00  0.380          O  
ATOM   2435  H   SER A 161     -18.228 -22.687 -11.086  1.00  0.310          H  
ATOM   2436  HA  SER A 161     -17.858 -24.774  -8.994  1.00  0.340          H  
ATOM   2437 1HB  SER A 161     -16.648 -24.468 -11.751  1.00  0.460          H  
ATOM   2438 2HB  SER A 161     -16.167 -25.708 -10.605  1.00  0.460          H  
ATOM   2439  HG  SER A 161     -17.713 -26.442 -12.040  1.00  0.460          H  
ATOM   2440  N   ILE A 162     -15.816 -22.307  -9.445  1.00  0.280          N  
ATOM   2441  CA  ILE A 162     -14.537 -21.765  -9.016  1.00  0.270          C  
ATOM   2442  C   ILE A 162     -14.675 -20.732  -7.915  1.00  0.250          C  
ATOM   2443  O   ILE A 162     -14.009 -20.817  -6.885  1.00  0.250          O  
ATOM   2444  CB  ILE A 162     -13.784 -21.171 -10.216  1.00  0.380          C  
ATOM   2445  CG1 ILE A 162     -13.505 -22.315 -11.257  1.00  0.380          C  
ATOM   2446  CG2 ILE A 162     -12.506 -20.487  -9.751  1.00  0.380          C  
ATOM   2447  CD1 ILE A 162     -12.950 -21.854 -12.556  1.00  0.380          C  
ATOM   2448  H   ILE A 162     -16.455 -21.686  -9.942  1.00  0.340          H  
ATOM   2449  HA  ILE A 162     -13.939 -22.581  -8.621  1.00  0.320          H  
ATOM   2450  HB  ILE A 162     -14.411 -20.435 -10.700  1.00  0.460          H  
ATOM   2451 1HG1 ILE A 162     -12.817 -23.031 -10.834  1.00  0.460          H  
ATOM   2452 2HG1 ILE A 162     -14.442 -22.824 -11.472  1.00  0.460          H  
ATOM   2453 1HG2 ILE A 162     -11.999 -20.064 -10.580  1.00  0.460          H  
ATOM   2454 2HG2 ILE A 162     -12.746 -19.703  -9.058  1.00  0.460          H  
ATOM   2455 3HG2 ILE A 162     -11.855 -21.195  -9.264  1.00  0.460          H  
ATOM   2456 1HD1 ILE A 162     -12.796 -22.687 -13.208  1.00  0.460          H  
ATOM   2457 2HD1 ILE A 162     -13.620 -21.162 -13.026  1.00  0.460          H  
ATOM   2458 3HD1 ILE A 162     -12.014 -21.391 -12.390  1.00  0.460          H  
ATOM   2459  N   LYS A 163     -15.536 -19.750  -8.130  1.00  0.240          N  
ATOM   2460  CA  LYS A 163     -15.688 -18.653  -7.197  1.00  0.220          C  
ATOM   2461  C   LYS A 163     -15.934 -19.132  -5.775  1.00  0.230          C  
ATOM   2462  O   LYS A 163     -15.303 -18.622  -4.847  1.00  0.210          O  
ATOM   2463  CB  LYS A 163     -16.821 -17.739  -7.656  1.00  0.320          C  
ATOM   2464  CG  LYS A 163     -17.043 -16.491  -6.802  1.00  0.320          C  
ATOM   2465  CD  LYS A 163     -18.108 -15.596  -7.433  1.00  0.320          C  
ATOM   2466  CE  LYS A 163     -18.254 -14.252  -6.696  1.00  0.320          C  
ATOM   2467  NZ  LYS A 163     -18.919 -14.394  -5.359  1.00  0.320          N  
ATOM   2468  H   LYS A 163     -16.078 -19.759  -8.992  1.00  0.290          H  
ATOM   2469  HA  LYS A 163     -14.763 -18.082  -7.189  1.00  0.260          H  
ATOM   2470 1HB  LYS A 163     -16.643 -17.437  -8.682  1.00  0.380          H  
ATOM   2471 2HB  LYS A 163     -17.754 -18.307  -7.653  1.00  0.380          H  
ATOM   2472 1HG  LYS A 163     -17.370 -16.790  -5.805  1.00  0.380          H  
ATOM   2473 2HG  LYS A 163     -16.110 -15.940  -6.703  1.00  0.380          H  
ATOM   2474 1HD  LYS A 163     -17.859 -15.420  -8.476  1.00  0.380          H  
ATOM   2475 2HD  LYS A 163     -19.068 -16.113  -7.407  1.00  0.380          H  
ATOM   2476 1HE  LYS A 163     -17.263 -13.814  -6.555  1.00  0.380          H  
ATOM   2477 2HE  LYS A 163     -18.849 -13.581  -7.306  1.00  0.380          H  
ATOM   2478 1HZ  LYS A 163     -18.997 -13.483  -4.920  1.00  0.380          H  
ATOM   2479 2HZ  LYS A 163     -19.841 -14.781  -5.488  1.00  0.380          H  
ATOM   2480 3HZ  LYS A 163     -18.383 -15.002  -4.758  1.00  0.380          H  
ATOM   2481  N   GLU A 164     -16.834 -20.097  -5.589  1.00  0.270          N  
ATOM   2482  CA  GLU A 164     -17.150 -20.576  -4.250  1.00  0.270          C  
ATOM   2483  C   GLU A 164     -15.930 -21.163  -3.498  1.00  0.260          C  
ATOM   2484  O   GLU A 164     -15.629 -20.665  -2.406  1.00  0.280          O  
ATOM   2485  CB  GLU A 164     -18.349 -21.538  -4.344  1.00  0.380          C  
ATOM   2486  CG  GLU A 164     -18.829 -22.196  -3.057  1.00  0.380          C  
ATOM   2487  CD  GLU A 164     -20.034 -23.076  -3.341  1.00  0.380          C  
ATOM   2488  OE1 GLU A 164     -20.440 -23.077  -4.475  1.00  0.380          O  
ATOM   2489  OE2 GLU A 164     -20.536 -23.731  -2.459  1.00  0.380          O  
ATOM   2490  H   GLU A 164     -17.320 -20.468  -6.396  1.00  0.320          H  
ATOM   2491  HA  GLU A 164     -17.493 -19.718  -3.672  1.00  0.320          H  
ATOM   2492 1HB  GLU A 164     -19.201 -20.954  -4.693  1.00  0.450          H  
ATOM   2493 2HB  GLU A 164     -18.201 -22.294  -5.095  1.00  0.450          H  
ATOM   2494 1HG  GLU A 164     -18.028 -22.806  -2.642  1.00  0.450          H  
ATOM   2495 2HG  GLU A 164     -19.092 -21.430  -2.324  1.00  0.450          H  
ATOM   2496  N   PRO A 165     -15.203 -22.196  -3.999  1.00  0.250          N  
ATOM   2497  CA  PRO A 165     -14.010 -22.707  -3.353  1.00  0.240          C  
ATOM   2498  C   PRO A 165     -12.859 -21.705  -3.254  1.00  0.230          C  
ATOM   2499  O   PRO A 165     -12.024 -21.850  -2.363  1.00  0.240          O  
ATOM   2500  CB  PRO A 165     -13.663 -23.938  -4.204  1.00  0.360          C  
ATOM   2501  CG  PRO A 165     -14.368 -23.730  -5.510  1.00  0.360          C  
ATOM   2502  CD  PRO A 165     -15.626 -22.987  -5.171  1.00  0.360          C  
ATOM   2503  HA  PRO A 165     -14.289 -23.036  -2.347  1.00  0.290          H  
ATOM   2504 1HB  PRO A 165     -12.570 -24.005  -4.332  1.00  0.430          H  
ATOM   2505 2HB  PRO A 165     -13.983 -24.855  -3.693  1.00  0.430          H  
ATOM   2506 1HG  PRO A 165     -13.731 -23.189  -6.209  1.00  0.430          H  
ATOM   2507 2HG  PRO A 165     -14.600 -24.692  -5.979  1.00  0.430          H  
ATOM   2508 1HD  PRO A 165     -15.910 -22.398  -6.022  1.00  0.430          H  
ATOM   2509 2HD  PRO A 165     -16.408 -23.704  -4.891  1.00  0.430          H  
ATOM   2510  N   LEU A 166     -12.787 -20.693  -4.137  1.00  0.230          N  
ATOM   2511  CA  LEU A 166     -11.726 -19.707  -3.945  1.00  0.250          C  
ATOM   2512  C   LEU A 166     -12.113 -18.748  -2.826  1.00  0.210          C  
ATOM   2513  O   LEU A 166     -11.295 -18.362  -2.000  1.00  0.200          O  
ATOM   2514  CB  LEU A 166     -11.390 -18.918  -5.201  1.00  0.340          C  
ATOM   2515  CG  LEU A 166     -10.816 -19.708  -6.387  1.00  0.340          C  
ATOM   2516  CD1 LEU A 166     -10.543 -18.734  -7.450  1.00  0.340          C  
ATOM   2517  CD2 LEU A 166      -9.581 -20.524  -6.009  1.00  0.340          C  
ATOM   2518  H   LEU A 166     -13.412 -20.622  -4.950  1.00  0.280          H  
ATOM   2519  HA  LEU A 166     -10.832 -20.220  -3.621  1.00  0.300          H  
ATOM   2520 1HB  LEU A 166     -12.313 -18.442  -5.548  1.00  0.410          H  
ATOM   2521 2HB  LEU A 166     -10.679 -18.136  -4.938  1.00  0.410          H  
ATOM   2522  HG  LEU A 166     -11.572 -20.394  -6.755  1.00  0.410          H  
ATOM   2523 1HD1 LEU A 166     -10.185 -19.239  -8.317  1.00  0.410          H  
ATOM   2524 2HD1 LEU A 166     -11.442 -18.211  -7.684  1.00  0.410          H  
ATOM   2525 3HD1 LEU A 166      -9.798 -18.039  -7.098  1.00  0.410          H  
ATOM   2526 1HD2 LEU A 166      -9.225 -21.060  -6.883  1.00  0.410          H  
ATOM   2527 2HD2 LEU A 166      -8.801 -19.894  -5.636  1.00  0.410          H  
ATOM   2528 3HD2 LEU A 166      -9.848 -21.236  -5.254  1.00  0.410          H  
ATOM   2529  N   SER A 167     -13.391 -18.381  -2.773  1.00  0.200          N  
ATOM   2530  CA  SER A 167     -13.903 -17.465  -1.766  1.00  0.170          C  
ATOM   2531  C   SER A 167     -13.699 -18.077  -0.375  1.00  0.190          C  
ATOM   2532  O   SER A 167     -13.488 -17.374   0.611  1.00  0.240          O  
ATOM   2533  CB  SER A 167     -15.364 -17.167  -2.039  1.00  0.250          C  
ATOM   2534  OG  SER A 167     -15.524 -16.501  -3.257  1.00  0.250          O  
ATOM   2535  H   SER A 167     -14.029 -18.708  -3.497  1.00  0.240          H  
ATOM   2536  HA  SER A 167     -13.347 -16.534  -1.819  1.00  0.200          H  
ATOM   2537 1HB  SER A 167     -15.936 -18.094  -2.054  1.00  0.300          H  
ATOM   2538 2HB  SER A 167     -15.753 -16.543  -1.242  1.00  0.300          H  
ATOM   2539  HG  SER A 167     -15.337 -17.178  -3.935  1.00  0.300          H  
ATOM   2540  N   ARG A 168     -13.761 -19.410  -0.288  1.00  0.200          N  
ATOM   2541  CA  ARG A 168     -13.530 -20.156   0.955  1.00  0.210          C  
ATOM   2542  C   ARG A 168     -12.074 -20.193   1.424  1.00  0.220          C  
ATOM   2543  O   ARG A 168     -11.801 -20.686   2.519  1.00  0.280          O  
ATOM   2544  CB  ARG A 168     -14.003 -21.591   0.831  1.00  0.290          C  
ATOM   2545  CG  ARG A 168     -15.471 -21.763   0.819  1.00  0.290          C  
ATOM   2546  CD  ARG A 168     -15.879 -23.145   0.573  1.00  0.290          C  
ATOM   2547  NE  ARG A 168     -17.312 -23.260   0.626  1.00  0.290          N  
ATOM   2548  CZ  ARG A 168     -18.039 -24.238   0.038  1.00  0.290          C  
ATOM   2549  NH1 ARG A 168     -17.438 -25.194  -0.663  1.00  0.290          N  
ATOM   2550  NH2 ARG A 168     -19.354 -24.227   0.154  1.00  0.290          N  
ATOM   2551  H   ARG A 168     -14.053 -19.928  -1.125  1.00  0.240          H  
ATOM   2552  HA  ARG A 168     -14.113 -19.681   1.739  1.00  0.250          H  
ATOM   2553 1HB  ARG A 168     -13.613 -22.015  -0.092  1.00  0.350          H  
ATOM   2554 2HB  ARG A 168     -13.608 -22.182   1.657  1.00  0.350          H  
ATOM   2555 1HG  ARG A 168     -15.837 -21.495   1.796  1.00  0.350          H  
ATOM   2556 2HG  ARG A 168     -15.924 -21.124   0.069  1.00  0.350          H  
ATOM   2557 1HD  ARG A 168     -15.543 -23.441  -0.412  1.00  0.350          H  
ATOM   2558 2HD  ARG A 168     -15.450 -23.800   1.331  1.00  0.350          H  
ATOM   2559  HE  ARG A 168     -17.807 -22.534   1.183  1.00  0.350          H  
ATOM   2560 1HH1 ARG A 168     -16.436 -25.202  -0.763  1.00  0.350          H  
ATOM   2561 2HH1 ARG A 168     -17.986 -25.921  -1.117  1.00  0.350          H  
ATOM   2562 1HH2 ARG A 168     -19.819 -23.476   0.669  1.00  0.350          H  
ATOM   2563 2HH2 ARG A 168     -19.918 -24.928  -0.304  1.00  0.350          H  
ATOM   2564  N   VAL A 169     -11.137 -19.746   0.602  1.00  0.200          N  
ATOM   2565  CA  VAL A 169      -9.736 -19.785   0.974  1.00  0.200          C  
ATOM   2566  C   VAL A 169      -9.423 -18.817   2.100  1.00  0.180          C  
ATOM   2567  O   VAL A 169      -9.730 -17.629   2.019  1.00  0.170          O  
ATOM   2568  CB  VAL A 169      -8.864 -19.469  -0.265  1.00  0.280          C  
ATOM   2569  CG1 VAL A 169      -7.438 -19.341   0.087  1.00  0.280          C  
ATOM   2570  CG2 VAL A 169      -8.998 -20.576  -1.236  1.00  0.280          C  
ATOM   2571  H   VAL A 169     -11.394 -19.328  -0.294  1.00  0.240          H  
ATOM   2572  HA  VAL A 169      -9.503 -20.795   1.313  1.00  0.240          H  
ATOM   2573  HB  VAL A 169      -9.193 -18.555  -0.709  1.00  0.340          H  
ATOM   2574 1HG1 VAL A 169      -6.864 -19.140  -0.814  1.00  0.340          H  
ATOM   2575 2HG1 VAL A 169      -7.292 -18.529   0.778  1.00  0.340          H  
ATOM   2576 3HG1 VAL A 169      -7.120 -20.260   0.534  1.00  0.340          H  
ATOM   2577 1HG2 VAL A 169      -8.402 -20.376  -2.124  1.00  0.340          H  
ATOM   2578 2HG2 VAL A 169      -8.664 -21.469  -0.760  1.00  0.340          H  
ATOM   2579 3HG2 VAL A 169     -10.030 -20.682  -1.511  1.00  0.340          H  
ATOM   2580  N   ALA A 170      -8.762 -19.313   3.141  1.00  0.190          N  
ATOM   2581  CA  ALA A 170      -8.424 -18.440   4.250  1.00  0.180          C  
ATOM   2582  C   ALA A 170      -7.583 -17.305   3.716  1.00  0.180          C  
ATOM   2583  O   ALA A 170      -6.713 -17.510   2.872  1.00  0.210          O  
ATOM   2584  CB  ALA A 170      -7.678 -19.195   5.336  1.00  0.260          C  
ATOM   2585  H   ALA A 170      -8.536 -20.297   3.170  1.00  0.230          H  
ATOM   2586  HA  ALA A 170      -9.347 -18.022   4.660  1.00  0.220          H  
ATOM   2587 1HB  ALA A 170      -7.440 -18.508   6.151  1.00  0.310          H  
ATOM   2588 2HB  ALA A 170      -8.304 -20.009   5.702  1.00  0.310          H  
ATOM   2589 3HB  ALA A 170      -6.756 -19.603   4.925  1.00  0.310          H  
ATOM   2590  N   GLY A 171      -7.829 -16.110   4.211  1.00  0.170          N  
ATOM   2591  CA  GLY A 171      -7.101 -14.945   3.756  1.00  0.160          C  
ATOM   2592  C   GLY A 171      -7.861 -14.194   2.667  1.00  0.150          C  
ATOM   2593  O   GLY A 171      -7.524 -13.048   2.362  1.00  0.140          O  
ATOM   2594  H   GLY A 171      -8.545 -15.983   4.942  1.00  0.200          H  
ATOM   2595 1HA  GLY A 171      -6.950 -14.289   4.605  1.00  0.190          H  
ATOM   2596 2HA  GLY A 171      -6.119 -15.241   3.388  1.00  0.190          H  
ATOM   2597  N   VAL A 172      -8.892 -14.810   2.082  1.00  0.150          N  
ATOM   2598  CA  VAL A 172      -9.694 -14.129   1.079  1.00  0.140          C  
ATOM   2599  C   VAL A 172     -10.811 -13.374   1.765  1.00  0.140          C  
ATOM   2600  O   VAL A 172     -11.642 -13.957   2.456  1.00  0.160          O  
ATOM   2601  CB  VAL A 172     -10.253 -15.124   0.043  1.00  0.200          C  
ATOM   2602  CG1 VAL A 172     -11.180 -14.430  -0.915  1.00  0.200          C  
ATOM   2603  CG2 VAL A 172      -9.083 -15.725  -0.733  1.00  0.200          C  
ATOM   2604  H   VAL A 172      -9.137 -15.776   2.333  1.00  0.180          H  
ATOM   2605  HA  VAL A 172      -9.063 -13.411   0.551  1.00  0.170          H  
ATOM   2606  HB  VAL A 172     -10.816 -15.922   0.545  1.00  0.240          H  
ATOM   2607 1HG1 VAL A 172     -11.523 -15.161  -1.632  1.00  0.240          H  
ATOM   2608 2HG1 VAL A 172     -12.035 -14.018  -0.379  1.00  0.240          H  
ATOM   2609 3HG1 VAL A 172     -10.675 -13.646  -1.411  1.00  0.240          H  
ATOM   2610 1HG2 VAL A 172      -9.465 -16.426  -1.474  1.00  0.240          H  
ATOM   2611 2HG2 VAL A 172      -8.532 -14.938  -1.231  1.00  0.240          H  
ATOM   2612 3HG2 VAL A 172      -8.421 -16.246  -0.040  1.00  0.240          H  
ATOM   2613  N   GLY A 173     -10.829 -12.062   1.582  1.00  0.150          N  
ATOM   2614  CA  GLY A 173     -11.823 -11.237   2.237  1.00  0.170          C  
ATOM   2615  C   GLY A 173     -13.068 -11.116   1.389  1.00  0.180          C  
ATOM   2616  O   GLY A 173     -14.195 -11.208   1.886  1.00  0.210          O  
ATOM   2617  H   GLY A 173     -10.153 -11.617   0.957  1.00  0.180          H  
ATOM   2618 1HA  GLY A 173     -12.075 -11.660   3.208  1.00  0.200          H  
ATOM   2619 2HA  GLY A 173     -11.402 -10.249   2.411  1.00  0.200          H  
ATOM   2620  N   GLU A 174     -12.855 -10.872   0.103  1.00  0.190          N  
ATOM   2621  CA  GLU A 174     -13.965 -10.641  -0.803  1.00  0.220          C  
ATOM   2622  C   GLU A 174     -13.607 -10.959  -2.250  1.00  0.220          C  
ATOM   2623  O   GLU A 174     -12.502 -10.657  -2.713  1.00  0.240          O  
ATOM   2624  CB  GLU A 174     -14.427  -9.198  -0.617  1.00  0.300          C  
ATOM   2625  CG  GLU A 174     -15.636  -8.787  -1.363  1.00  0.300          C  
ATOM   2626  CD  GLU A 174     -16.066  -7.428  -0.939  1.00  0.300          C  
ATOM   2627  OE1 GLU A 174     -15.431  -6.861  -0.054  1.00  0.300          O  
ATOM   2628  OE2 GLU A 174     -17.025  -6.939  -1.479  1.00  0.300          O  
ATOM   2629  H   GLU A 174     -11.887 -10.826  -0.224  1.00  0.230          H  
ATOM   2630  HA  GLU A 174     -14.783 -11.301  -0.514  1.00  0.260          H  
ATOM   2631 1HB  GLU A 174     -14.629  -9.023   0.436  1.00  0.360          H  
ATOM   2632 2HB  GLU A 174     -13.622  -8.525  -0.904  1.00  0.360          H  
ATOM   2633 1HG  GLU A 174     -15.422  -8.776  -2.434  1.00  0.360          H  
ATOM   2634 2HG  GLU A 174     -16.437  -9.502  -1.180  1.00  0.360          H  
ATOM   2635  N   VAL A 175     -14.531 -11.586  -2.980  1.00  0.220          N  
ATOM   2636  CA  VAL A 175     -14.239 -11.885  -4.376  1.00  0.220          C  
ATOM   2637  C   VAL A 175     -15.270 -11.274  -5.321  1.00  0.230          C  
ATOM   2638  O   VAL A 175     -16.474 -11.529  -5.219  1.00  0.230          O  
ATOM   2639  CB  VAL A 175     -14.154 -13.409  -4.603  1.00  0.310          C  
ATOM   2640  CG1 VAL A 175     -13.819 -13.701  -6.070  1.00  0.310          C  
ATOM   2641  CG2 VAL A 175     -13.123 -13.996  -3.666  1.00  0.310          C  
ATOM   2642  H   VAL A 175     -15.427 -11.826  -2.575  1.00  0.260          H  
ATOM   2643  HA  VAL A 175     -13.269 -11.460  -4.627  1.00  0.260          H  
ATOM   2644  HB  VAL A 175     -15.122 -13.869  -4.402  1.00  0.370          H  
ATOM   2645 1HG1 VAL A 175     -13.768 -14.779  -6.211  1.00  0.370          H  
ATOM   2646 2HG1 VAL A 175     -14.585 -13.287  -6.722  1.00  0.370          H  
ATOM   2647 3HG1 VAL A 175     -12.853 -13.254  -6.321  1.00  0.370          H  
ATOM   2648 1HG2 VAL A 175     -13.056 -15.071  -3.819  1.00  0.370          H  
ATOM   2649 2HG2 VAL A 175     -12.169 -13.538  -3.849  1.00  0.370          H  
ATOM   2650 3HG2 VAL A 175     -13.422 -13.800  -2.644  1.00  0.370          H  
ATOM   2651  N   GLN A 176     -14.757 -10.469  -6.240  1.00  0.240          N  
ATOM   2652  CA  GLN A 176     -15.511  -9.770  -7.274  1.00  0.250          C  
ATOM   2653  C   GLN A 176     -15.518 -10.583  -8.546  1.00  0.270          C  
ATOM   2654  O   GLN A 176     -14.462 -10.951  -9.057  1.00  0.330          O  
ATOM   2655  CB  GLN A 176     -14.878  -8.391  -7.553  1.00  0.350          C  
ATOM   2656  CG  GLN A 176     -15.465  -7.574  -8.756  1.00  0.350          C  
ATOM   2657  CD  GLN A 176     -16.853  -7.013  -8.518  1.00  0.350          C  
ATOM   2658  OE1 GLN A 176     -17.045  -6.282  -7.544  1.00  0.350          O  
ATOM   2659  NE2 GLN A 176     -17.823  -7.328  -9.381  1.00  0.350          N  
ATOM   2660  H   GLN A 176     -13.739 -10.361  -6.217  1.00  0.290          H  
ATOM   2661  HA  GLN A 176     -16.539  -9.639  -6.937  1.00  0.300          H  
ATOM   2662 1HB  GLN A 176     -14.987  -7.771  -6.664  1.00  0.420          H  
ATOM   2663 2HB  GLN A 176     -13.829  -8.518  -7.709  1.00  0.420          H  
ATOM   2664 1HG  GLN A 176     -14.800  -6.733  -8.944  1.00  0.420          H  
ATOM   2665 2HG  GLN A 176     -15.499  -8.208  -9.644  1.00  0.420          H  
ATOM   2666 1HE2 GLN A 176     -18.749  -6.962  -9.247  1.00  0.420          H  
ATOM   2667 2HE2 GLN A 176     -17.646  -7.931 -10.176  1.00  0.420          H  
ATOM   2668  N   VAL A 177     -16.683 -10.847  -9.104  1.00  0.270          N  
ATOM   2669  CA  VAL A 177     -16.659 -11.618 -10.334  1.00  0.320          C  
ATOM   2670  C   VAL A 177     -17.035 -10.718 -11.477  1.00  0.300          C  
ATOM   2671  O   VAL A 177     -18.036  -9.993 -11.439  1.00  0.290          O  
ATOM   2672  CB  VAL A 177     -17.582 -12.845 -10.251  1.00  0.430          C  
ATOM   2673  CG1 VAL A 177     -19.041 -12.431 -10.065  1.00  0.430          C  
ATOM   2674  CG2 VAL A 177     -17.391 -13.735 -11.496  1.00  0.430          C  
ATOM   2675  H   VAL A 177     -17.541 -10.532  -8.672  1.00  0.320          H  
ATOM   2676  HA  VAL A 177     -15.652 -11.975 -10.523  1.00  0.380          H  
ATOM   2677  HB  VAL A 177     -17.302 -13.400  -9.380  1.00  0.510          H  
ATOM   2678 1HG1 VAL A 177     -19.649 -13.314  -9.966  1.00  0.510          H  
ATOM   2679 2HG1 VAL A 177     -19.144 -11.827  -9.173  1.00  0.510          H  
ATOM   2680 3HG1 VAL A 177     -19.394 -11.871 -10.923  1.00  0.510          H  
ATOM   2681 1HG2 VAL A 177     -18.015 -14.612 -11.405  1.00  0.510          H  
ATOM   2682 2HG2 VAL A 177     -17.668 -13.190 -12.382  1.00  0.510          H  
ATOM   2683 3HG2 VAL A 177     -16.361 -14.042 -11.598  1.00  0.510          H  
ATOM   2684  N   PHE A 178     -16.248 -10.781 -12.525  1.00  0.330          N  
ATOM   2685  CA  PHE A 178     -16.483  -9.946 -13.672  1.00  0.350          C  
ATOM   2686  C   PHE A 178     -17.484 -10.597 -14.604  1.00  0.390          C  
ATOM   2687  O   PHE A 178     -17.152 -11.087 -15.684  1.00  0.570          O  
ATOM   2688  CB  PHE A 178     -15.172  -9.605 -14.358  1.00  0.480          C  
ATOM   2689  CG  PHE A 178     -14.243  -8.808 -13.445  1.00  0.480          C  
ATOM   2690  CD1 PHE A 178     -12.965  -9.248 -13.212  1.00  0.480          C  
ATOM   2691  CD2 PHE A 178     -14.662  -7.636 -12.784  1.00  0.480          C  
ATOM   2692  CE1 PHE A 178     -12.118  -8.540 -12.401  1.00  0.480          C  
ATOM   2693  CE2 PHE A 178     -13.811  -6.943 -11.957  1.00  0.480          C  
ATOM   2694  CZ  PHE A 178     -12.539  -7.385 -11.771  1.00  0.480          C  
ATOM   2695  H   PHE A 178     -15.445 -11.411 -12.493  1.00  0.400          H  
ATOM   2696  HA  PHE A 178     -16.933  -9.017 -13.331  1.00  0.420          H  
ATOM   2697 1HB  PHE A 178     -14.661 -10.520 -14.658  1.00  0.580          H  
ATOM   2698 2HB  PHE A 178     -15.364  -9.022 -15.258  1.00  0.580          H  
ATOM   2699  HD1 PHE A 178     -12.621 -10.163 -13.695  1.00  0.580          H  
ATOM   2700  HD2 PHE A 178     -15.674  -7.262 -12.925  1.00  0.580          H  
ATOM   2701  HE1 PHE A 178     -11.109  -8.895 -12.253  1.00  0.580          H  
ATOM   2702  HE2 PHE A 178     -14.151  -6.044 -11.456  1.00  0.580          H  
ATOM   2703  HZ  PHE A 178     -11.862  -6.837 -11.121  1.00  0.580          H  
ATOM   2704  N   GLY A 179     -18.727 -10.565 -14.136  1.00  0.310          N  
ATOM   2705  CA  GLY A 179     -19.887 -11.148 -14.786  1.00  0.310          C  
ATOM   2706  C   GLY A 179     -20.475 -12.290 -13.959  1.00  0.460          C  
ATOM   2707  O   GLY A 179     -19.749 -13.150 -13.476  1.00  1.180          O  
ATOM   2708  H   GLY A 179     -18.827 -10.132 -13.213  1.00  0.370          H  
ATOM   2709 1HA  GLY A 179     -20.644 -10.382 -14.951  1.00  0.370          H  
ATOM   2710 2HA  GLY A 179     -19.572 -11.493 -15.742  1.00  0.370          H  
ATOM   2711  N   GLY A 180     -21.801 -12.303 -13.805  1.00  0.280          N  
ATOM   2712  CA  GLY A 180     -22.459 -13.291 -12.957  1.00  0.240          C  
ATOM   2713  C   GLY A 180     -22.812 -14.624 -13.600  1.00  0.190          C  
ATOM   2714  O   GLY A 180     -22.446 -14.920 -14.741  1.00  0.230          O  
ATOM   2715  H   GLY A 180     -22.383 -11.606 -14.246  1.00  0.340          H  
ATOM   2716 1HA  GLY A 180     -21.830 -13.479 -12.087  1.00  0.290          H  
ATOM   2717 2HA  GLY A 180     -23.372 -12.848 -12.561  1.00  0.290          H  
ATOM   2718  N   SER A 181     -23.528 -15.436 -12.826  1.00  0.220          N  
ATOM   2719  CA  SER A 181     -23.919 -16.779 -13.217  1.00  0.250          C  
ATOM   2720  C   SER A 181     -25.119 -16.774 -14.107  1.00  0.230          C  
ATOM   2721  O   SER A 181     -25.785 -15.743 -14.279  1.00  0.240          O  
ATOM   2722  CB  SER A 181     -24.295 -17.637 -12.021  1.00  0.340          C  
ATOM   2723  OG  SER A 181     -25.541 -17.250 -11.488  1.00  0.340          O  
ATOM   2724  H   SER A 181     -23.811 -15.110 -11.906  1.00  0.260          H  
ATOM   2725  HA  SER A 181     -23.093 -17.233 -13.748  1.00  0.300          H  
ATOM   2726 1HB  SER A 181     -24.328 -18.689 -12.314  1.00  0.410          H  
ATOM   2727 2HB  SER A 181     -23.540 -17.534 -11.261  1.00  0.410          H  
ATOM   2728  HG  SER A 181     -26.245 -17.630 -12.100  1.00  0.410          H  
ATOM   2729  N   TYR A 182     -25.431 -17.947 -14.655  1.00  0.250          N  
ATOM   2730  CA  TYR A 182     -26.680 -18.062 -15.359  1.00  0.260          C  
ATOM   2731  C   TYR A 182     -27.790 -17.965 -14.336  1.00  0.260          C  
ATOM   2732  O   TYR A 182     -27.587 -18.191 -13.130  1.00  0.300          O  
ATOM   2733  CB  TYR A 182     -26.856 -19.361 -16.182  1.00  0.360          C  
ATOM   2734  CG  TYR A 182     -26.130 -19.452 -17.553  1.00  0.360          C  
ATOM   2735  CD1 TYR A 182     -25.438 -20.589 -17.943  1.00  0.360          C  
ATOM   2736  CD2 TYR A 182     -26.194 -18.402 -18.414  1.00  0.360          C  
ATOM   2737  CE1 TYR A 182     -24.824 -20.632 -19.197  1.00  0.360          C  
ATOM   2738  CE2 TYR A 182     -25.612 -18.437 -19.635  1.00  0.360          C  
ATOM   2739  CZ  TYR A 182     -24.929 -19.531 -20.041  1.00  0.360          C  
ATOM   2740  OH  TYR A 182     -24.359 -19.530 -21.299  1.00  0.360          O  
ATOM   2741  H   TYR A 182     -24.821 -18.772 -14.562  1.00  0.300          H  
ATOM   2742  HA  TYR A 182     -26.778 -17.209 -16.015  1.00  0.310          H  
ATOM   2743 1HB  TYR A 182     -26.517 -20.202 -15.575  1.00  0.430          H  
ATOM   2744 2HB  TYR A 182     -27.917 -19.515 -16.355  1.00  0.430          H  
ATOM   2745  HD1 TYR A 182     -25.375 -21.449 -17.275  1.00  0.430          H  
ATOM   2746  HD2 TYR A 182     -26.717 -17.541 -18.131  1.00  0.430          H  
ATOM   2747  HE1 TYR A 182     -24.276 -21.521 -19.517  1.00  0.430          H  
ATOM   2748  HE2 TYR A 182     -25.699 -17.581 -20.296  1.00  0.430          H  
ATOM   2749  HH  TYR A 182     -23.860 -20.368 -21.454  1.00  0.430          H  
ATOM   2750  N   ALA A 183     -28.935 -17.564 -14.831  1.00  0.260          N  
ATOM   2751  CA  ALA A 183     -30.168 -17.414 -14.116  1.00  0.260          C  
ATOM   2752  C   ALA A 183     -31.264 -17.791 -15.081  1.00  0.230          C  
ATOM   2753  O   ALA A 183     -31.060 -17.802 -16.302  1.00  0.240          O  
ATOM   2754  CB  ALA A 183     -30.328 -15.980 -13.630  1.00  0.360          C  
ATOM   2755  H   ALA A 183     -28.947 -17.303 -15.810  1.00  0.310          H  
ATOM   2756  HA  ALA A 183     -30.187 -18.100 -13.271  1.00  0.310          H  
ATOM   2757 1HB  ALA A 183     -31.275 -15.874 -13.115  1.00  0.440          H  
ATOM   2758 2HB  ALA A 183     -29.515 -15.743 -12.954  1.00  0.440          H  
ATOM   2759 3HB  ALA A 183     -30.303 -15.308 -14.492  1.00  0.440          H  
ATOM   2760  N   MET A 184     -32.422 -18.144 -14.569  1.00  0.220          N  
ATOM   2761  CA  MET A 184     -33.477 -18.430 -15.508  1.00  0.200          C  
ATOM   2762  C   MET A 184     -33.991 -17.086 -15.895  1.00  0.200          C  
ATOM   2763  O   MET A 184     -34.333 -16.282 -15.023  1.00  0.210          O  
ATOM   2764  CB  MET A 184     -34.554 -19.310 -14.914  1.00  0.290          C  
ATOM   2765  CG  MET A 184     -35.636 -19.733 -15.882  1.00  0.290          C  
ATOM   2766  SD  MET A 184     -34.971 -20.703 -17.250  1.00  0.290          S  
ATOM   2767  CE  MET A 184     -34.368 -22.162 -16.415  1.00  0.290          C  
ATOM   2768  H   MET A 184     -32.565 -18.086 -13.557  1.00  0.260          H  
ATOM   2769  HA  MET A 184     -33.071 -18.901 -16.398  1.00  0.240          H  
ATOM   2770 1HB  MET A 184     -34.127 -20.167 -14.428  1.00  0.350          H  
ATOM   2771 2HB  MET A 184     -35.042 -18.750 -14.172  1.00  0.350          H  
ATOM   2772 1HG  MET A 184     -36.372 -20.328 -15.358  1.00  0.350          H  
ATOM   2773 2HG  MET A 184     -36.140 -18.854 -16.288  1.00  0.350          H  
ATOM   2774 1HE  MET A 184     -33.930 -22.818 -17.115  1.00  0.350          H  
ATOM   2775 2HE  MET A 184     -33.619 -21.891 -15.696  1.00  0.350          H  
ATOM   2776 3HE  MET A 184     -35.154 -22.660 -15.922  1.00  0.350          H  
ATOM   2777  N   ARG A 185     -34.010 -16.793 -17.180  1.00  0.190          N  
ATOM   2778  CA  ARG A 185     -34.444 -15.484 -17.579  1.00  0.190          C  
ATOM   2779  C   ARG A 185     -35.642 -15.546 -18.494  1.00  0.200          C  
ATOM   2780  O   ARG A 185     -35.630 -16.134 -19.582  1.00  0.210          O  
ATOM   2781  CB  ARG A 185     -33.291 -14.747 -18.220  1.00  0.270          C  
ATOM   2782  CG  ARG A 185     -33.578 -13.344 -18.662  1.00  0.270          C  
ATOM   2783  CD  ARG A 185     -33.699 -12.326 -17.552  1.00  0.270          C  
ATOM   2784  NE  ARG A 185     -32.433 -12.134 -16.860  1.00  0.270          N  
ATOM   2785  CZ  ARG A 185     -32.183 -11.229 -15.888  1.00  0.270          C  
ATOM   2786  NH1 ARG A 185     -33.098 -10.365 -15.491  1.00  0.270          N  
ATOM   2787  NH2 ARG A 185     -30.991 -11.229 -15.349  1.00  0.270          N  
ATOM   2788  H   ARG A 185     -33.695 -17.457 -17.894  1.00  0.230          H  
ATOM   2789  HA  ARG A 185     -34.743 -14.933 -16.690  1.00  0.230          H  
ATOM   2790 1HB  ARG A 185     -32.454 -14.719 -17.522  1.00  0.320          H  
ATOM   2791 2HB  ARG A 185     -32.958 -15.307 -19.100  1.00  0.320          H  
ATOM   2792 1HG  ARG A 185     -32.741 -13.051 -19.274  1.00  0.320          H  
ATOM   2793 2HG  ARG A 185     -34.494 -13.322 -19.248  1.00  0.320          H  
ATOM   2794 1HD  ARG A 185     -34.011 -11.375 -17.971  1.00  0.320          H  
ATOM   2795 2HD  ARG A 185     -34.443 -12.651 -16.826  1.00  0.320          H  
ATOM   2796  HE  ARG A 185     -31.673 -12.759 -17.103  1.00  0.320          H  
ATOM   2797 1HH1 ARG A 185     -34.009 -10.354 -15.924  1.00  0.320          H  
ATOM   2798 2HH1 ARG A 185     -32.879  -9.692 -14.769  1.00  0.320          H  
ATOM   2799 1HH2 ARG A 185     -30.281 -11.896 -15.671  1.00  0.320          H  
ATOM   2800 2HH2 ARG A 185     -30.725 -10.591 -14.593  1.00  0.320          H  
ATOM   2801  N   ILE A 186     -36.698 -14.930 -18.013  1.00  0.210          N  
ATOM   2802  CA  ILE A 186     -37.962 -14.894 -18.697  1.00  0.220          C  
ATOM   2803  C   ILE A 186     -38.172 -13.508 -19.273  1.00  0.230          C  
ATOM   2804  O   ILE A 186     -38.163 -12.518 -18.534  1.00  0.240          O  
ATOM   2805  CB  ILE A 186     -39.025 -15.268 -17.672  1.00  0.300          C  
ATOM   2806  CG1 ILE A 186     -38.703 -16.719 -17.149  1.00  0.300          C  
ATOM   2807  CG2 ILE A 186     -40.437 -15.129 -18.241  1.00  0.300          C  
ATOM   2808  CD1 ILE A 186     -39.431 -17.125 -15.941  1.00  0.300          C  
ATOM   2809  H   ILE A 186     -36.626 -14.490 -17.086  1.00  0.250          H  
ATOM   2810  HA  ILE A 186     -37.957 -15.619 -19.509  1.00  0.260          H  
ATOM   2811  HB  ILE A 186     -38.904 -14.614 -16.843  1.00  0.360          H  
ATOM   2812 1HG1 ILE A 186     -38.933 -17.421 -17.935  1.00  0.360          H  
ATOM   2813 2HG1 ILE A 186     -37.648 -16.797 -16.917  1.00  0.360          H  
ATOM   2814 1HG2 ILE A 186     -41.161 -15.374 -17.477  1.00  0.360          H  
ATOM   2815 2HG2 ILE A 186     -40.605 -14.100 -18.568  1.00  0.360          H  
ATOM   2816 3HG2 ILE A 186     -40.550 -15.806 -19.088  1.00  0.360          H  
ATOM   2817 1HD1 ILE A 186     -39.139 -18.141 -15.667  1.00  0.360          H  
ATOM   2818 2HD1 ILE A 186     -39.181 -16.447 -15.125  1.00  0.360          H  
ATOM   2819 3HD1 ILE A 186     -40.480 -17.092 -16.125  1.00  0.360          H  
ATOM   2820  N   TRP A 187     -38.288 -13.431 -20.594  1.00  0.230          N  
ATOM   2821  CA  TRP A 187     -38.417 -12.149 -21.265  1.00  0.240          C  
ATOM   2822  C   TRP A 187     -39.832 -11.925 -21.764  1.00  0.250          C  
ATOM   2823  O   TRP A 187     -40.285 -12.583 -22.708  1.00  0.280          O  
ATOM   2824  CB  TRP A 187     -37.463 -12.042 -22.442  1.00  0.330          C  
ATOM   2825  CG  TRP A 187     -35.980 -12.070 -22.120  1.00  0.330          C  
ATOM   2826  CD1 TRP A 187     -35.092 -13.047 -22.456  1.00  0.330          C  
ATOM   2827  CD2 TRP A 187     -35.217 -11.083 -21.377  1.00  0.330          C  
ATOM   2828  NE1 TRP A 187     -33.823 -12.695 -22.034  1.00  0.330          N  
ATOM   2829  CE2 TRP A 187     -33.891 -11.497 -21.378  1.00  0.330          C  
ATOM   2830  CE3 TRP A 187     -35.547  -9.917 -20.739  1.00  0.330          C  
ATOM   2831  CZ2 TRP A 187     -32.881 -10.744 -20.767  1.00  0.330          C  
ATOM   2832  CZ3 TRP A 187     -34.560  -9.165 -20.122  1.00  0.330          C  
ATOM   2833  CH2 TRP A 187     -33.258  -9.565 -20.136  1.00  0.330          C  
ATOM   2834  H   TRP A 187     -38.265 -14.296 -21.136  1.00  0.280          H  
ATOM   2835  HA  TRP A 187     -38.179 -11.359 -20.557  1.00  0.290          H  
ATOM   2836 1HB  TRP A 187     -37.660 -12.854 -23.118  1.00  0.400          H  
ATOM   2837 2HB  TRP A 187     -37.672 -11.134 -22.981  1.00  0.400          H  
ATOM   2838  HD1 TRP A 187     -35.335 -13.957 -23.009  1.00  0.400          H  
ATOM   2839  HE1 TRP A 187     -32.965 -13.226 -22.175  1.00  0.400          H  
ATOM   2840  HE3 TRP A 187     -36.569  -9.604 -20.716  1.00  0.400          H  
ATOM   2841  HZ2 TRP A 187     -31.838 -11.065 -20.765  1.00  0.400          H  
ATOM   2842  HZ3 TRP A 187     -34.860  -8.242 -19.623  1.00  0.400          H  
ATOM   2843  HH2 TRP A 187     -32.512  -8.952 -19.638  1.00  0.400          H  
ATOM   2844  N   LEU A 188     -40.525 -10.988 -21.139  1.00  0.260          N  
ATOM   2845  CA  LEU A 188     -41.927 -10.739 -21.428  1.00  0.250          C  
ATOM   2846  C   LEU A 188     -42.151  -9.922 -22.694  1.00  0.260          C  
ATOM   2847  O   LEU A 188     -41.426  -8.953 -22.986  1.00  0.290          O  
ATOM   2848  CB  LEU A 188     -42.543  -9.952 -20.264  1.00  0.350          C  
ATOM   2849  CG  LEU A 188     -42.550 -10.600 -18.862  1.00  0.350          C  
ATOM   2850  CD1 LEU A 188     -43.020  -9.561 -17.870  1.00  0.350          C  
ATOM   2851  CD2 LEU A 188     -43.474 -11.808 -18.818  1.00  0.350          C  
ATOM   2852  H   LEU A 188     -40.061 -10.470 -20.390  1.00  0.310          H  
ATOM   2853  HA  LEU A 188     -42.434 -11.694 -21.553  1.00  0.300          H  
ATOM   2854 1HB  LEU A 188     -42.014  -9.040 -20.167  1.00  0.420          H  
ATOM   2855 2HB  LEU A 188     -43.561  -9.715 -20.535  1.00  0.420          H  
ATOM   2856  HG  LEU A 188     -41.534 -10.906 -18.595  1.00  0.420          H  
ATOM   2857 1HD1 LEU A 188     -43.027  -9.984 -16.873  1.00  0.420          H  
ATOM   2858 2HD1 LEU A 188     -42.351  -8.697 -17.895  1.00  0.420          H  
ATOM   2859 3HD1 LEU A 188     -44.011  -9.258 -18.135  1.00  0.420          H  
ATOM   2860 1HD2 LEU A 188     -43.458 -12.218 -17.819  1.00  0.420          H  
ATOM   2861 2HD2 LEU A 188     -44.483 -11.515 -19.069  1.00  0.420          H  
ATOM   2862 3HD2 LEU A 188     -43.135 -12.543 -19.504  1.00  0.420          H  
ATOM   2863  N   ASP A 189     -43.215 -10.279 -23.419  1.00  0.250          N  
ATOM   2864  CA  ASP A 189     -43.649  -9.534 -24.589  1.00  0.260          C  
ATOM   2865  C   ASP A 189     -45.037  -8.926 -24.334  1.00  0.270          C  
ATOM   2866  O   ASP A 189     -46.032  -9.664 -24.358  1.00  0.300          O  
ATOM   2867  CB  ASP A 189     -43.679 -10.412 -25.839  1.00  0.360          C  
ATOM   2868  CG  ASP A 189     -44.074  -9.623 -27.124  1.00  0.360          C  
ATOM   2869  OD1 ASP A 189     -44.696  -8.551 -27.013  1.00  0.360          O  
ATOM   2870  OD2 ASP A 189     -43.719 -10.074 -28.196  1.00  0.360          O  
ATOM   2871  H   ASP A 189     -43.733 -11.128 -23.167  1.00  0.300          H  
ATOM   2872  HA  ASP A 189     -42.912  -8.769 -24.791  1.00  0.310          H  
ATOM   2873 1HB  ASP A 189     -42.694 -10.859 -25.989  1.00  0.430          H  
ATOM   2874 2HB  ASP A 189     -44.384 -11.227 -25.684  1.00  0.430          H  
ATOM   2875  N   PRO A 190     -45.145  -7.600 -24.079  1.00  0.260          N  
ATOM   2876  CA  PRO A 190     -46.358  -6.869 -23.754  1.00  0.270          C  
ATOM   2877  C   PRO A 190     -47.508  -7.136 -24.698  1.00  0.270          C  
ATOM   2878  O   PRO A 190     -48.671  -7.073 -24.288  1.00  0.280          O  
ATOM   2879  CB  PRO A 190     -45.919  -5.420 -23.934  1.00  0.410          C  
ATOM   2880  CG  PRO A 190     -44.511  -5.430 -23.621  1.00  0.410          C  
ATOM   2881  CD  PRO A 190     -43.966  -6.724 -24.167  1.00  0.410          C  
ATOM   2882  HA  PRO A 190     -46.644  -7.067 -22.714  1.00  0.320          H  
ATOM   2883 1HB  PRO A 190     -46.145  -5.069 -24.953  1.00  0.490          H  
ATOM   2884 2HB  PRO A 190     -46.484  -4.776 -23.247  1.00  0.490          H  
ATOM   2885 1HG  PRO A 190     -44.016  -4.521 -23.986  1.00  0.490          H  
ATOM   2886 2HG  PRO A 190     -44.465  -5.413 -22.578  1.00  0.490          H  
ATOM   2887 1HD  PRO A 190     -43.635  -6.613 -25.216  1.00  0.490          H  
ATOM   2888 2HD  PRO A 190     -43.161  -7.058 -23.490  1.00  0.490          H  
ATOM   2889  N   ALA A 191     -47.202  -7.379 -25.984  1.00  0.270          N  
ATOM   2890  CA  ALA A 191     -48.248  -7.628 -26.955  1.00  0.280          C  
ATOM   2891  C   ALA A 191     -49.009  -8.883 -26.616  1.00  0.270          C  
ATOM   2892  O   ALA A 191     -50.239  -8.952 -26.761  1.00  0.310          O  
ATOM   2893  CB  ALA A 191     -47.658  -7.755 -28.343  1.00  0.390          C  
ATOM   2894  H   ALA A 191     -46.229  -7.453 -26.327  1.00  0.320          H  
ATOM   2895  HA  ALA A 191     -48.942  -6.789 -26.930  1.00  0.340          H  
ATOM   2896 1HB  ALA A 191     -48.454  -7.924 -29.065  1.00  0.470          H  
ATOM   2897 2HB  ALA A 191     -47.123  -6.842 -28.594  1.00  0.470          H  
ATOM   2898 3HB  ALA A 191     -46.960  -8.598 -28.364  1.00  0.470          H  
ATOM   2899  N   LYS A 192     -48.249  -9.901 -26.223  1.00  0.270          N  
ATOM   2900  CA  LYS A 192     -48.797 -11.202 -25.957  1.00  0.270          C  
ATOM   2901  C   LYS A 192     -49.493 -11.152 -24.622  1.00  0.280          C  
ATOM   2902  O   LYS A 192     -50.654 -11.546 -24.503  1.00  0.300          O  
ATOM   2903  CB  LYS A 192     -47.691 -12.238 -26.013  1.00  0.380          C  
ATOM   2904  CG  LYS A 192     -47.125 -12.429 -27.429  1.00  0.380          C  
ATOM   2905  CD  LYS A 192     -46.002 -13.462 -27.478  1.00  0.380          C  
ATOM   2906  CE  LYS A 192     -45.412 -13.577 -28.873  1.00  0.380          C  
ATOM   2907  NZ  LYS A 192     -44.311 -14.582 -28.928  1.00  0.380          N  
ATOM   2908  H   LYS A 192     -47.252  -9.747 -26.049  1.00  0.320          H  
ATOM   2909  HA  LYS A 192     -49.536 -11.442 -26.720  1.00  0.320          H  
ATOM   2910 1HB  LYS A 192     -46.877 -11.951 -25.344  1.00  0.450          H  
ATOM   2911 2HB  LYS A 192     -48.083 -13.190 -25.682  1.00  0.450          H  
ATOM   2912 1HG  LYS A 192     -47.929 -12.743 -28.093  1.00  0.450          H  
ATOM   2913 2HG  LYS A 192     -46.736 -11.474 -27.787  1.00  0.450          H  
ATOM   2914 1HD  LYS A 192     -45.216 -13.188 -26.777  1.00  0.450          H  
ATOM   2915 2HD  LYS A 192     -46.384 -14.428 -27.198  1.00  0.450          H  
ATOM   2916 1HE  LYS A 192     -46.194 -13.868 -29.571  1.00  0.450          H  
ATOM   2917 2HE  LYS A 192     -45.016 -12.602 -29.169  1.00  0.450          H  
ATOM   2918 1HZ  LYS A 192     -43.942 -14.623 -29.867  1.00  0.450          H  
ATOM   2919 2HZ  LYS A 192     -43.575 -14.313 -28.289  1.00  0.450          H  
ATOM   2920 3HZ  LYS A 192     -44.667 -15.493 -28.664  1.00  0.450          H  
ATOM   2921  N   LEU A 193     -48.861 -10.496 -23.652  1.00  0.290          N  
ATOM   2922  CA  LEU A 193     -49.511 -10.403 -22.362  1.00  0.300          C  
ATOM   2923  C   LEU A 193     -50.855  -9.702 -22.514  1.00  0.300          C  
ATOM   2924  O   LEU A 193     -51.878 -10.214 -22.049  1.00  0.350          O  
ATOM   2925  CB  LEU A 193     -48.649  -9.586 -21.384  1.00  0.420          C  
ATOM   2926  CG  LEU A 193     -47.365 -10.212 -20.847  1.00  0.420          C  
ATOM   2927  CD1 LEU A 193     -46.561  -9.146 -20.106  1.00  0.420          C  
ATOM   2928  CD2 LEU A 193     -47.717 -11.330 -19.880  1.00  0.420          C  
ATOM   2929  H   LEU A 193     -47.908 -10.148 -23.806  1.00  0.350          H  
ATOM   2930  HA  LEU A 193     -49.687 -11.404 -21.983  1.00  0.360          H  
ATOM   2931 1HB  LEU A 193     -48.370  -8.664 -21.885  1.00  0.500          H  
ATOM   2932 2HB  LEU A 193     -49.256  -9.323 -20.538  1.00  0.500          H  
ATOM   2933  HG  LEU A 193     -46.765 -10.602 -21.674  1.00  0.500          H  
ATOM   2934 1HD1 LEU A 193     -45.669  -9.587 -19.719  1.00  0.500          H  
ATOM   2935 2HD1 LEU A 193     -46.300  -8.339 -20.781  1.00  0.500          H  
ATOM   2936 3HD1 LEU A 193     -47.151  -8.754 -19.283  1.00  0.500          H  
ATOM   2937 1HD2 LEU A 193     -46.805 -11.763 -19.491  1.00  0.500          H  
ATOM   2938 2HD2 LEU A 193     -48.308 -10.923 -19.057  1.00  0.500          H  
ATOM   2939 3HD2 LEU A 193     -48.286 -12.099 -20.376  1.00  0.500          H  
ATOM   2940  N   THR A 194     -50.898  -8.603 -23.276  1.00  0.280          N  
ATOM   2941  CA  THR A 194     -52.135  -7.859 -23.457  1.00  0.280          C  
ATOM   2942  C   THR A 194     -53.178  -8.749 -24.123  1.00  0.270          C  
ATOM   2943  O   THR A 194     -54.329  -8.808 -23.684  1.00  0.270          O  
ATOM   2944  CB  THR A 194     -51.906  -6.587 -24.299  1.00  0.390          C  
ATOM   2945  OG1 THR A 194     -50.950  -5.756 -23.644  1.00  0.390          O  
ATOM   2946  CG2 THR A 194     -53.219  -5.796 -24.400  1.00  0.390          C  
ATOM   2947  H   THR A 194     -50.043  -8.218 -23.673  1.00  0.340          H  
ATOM   2948  HA  THR A 194     -52.507  -7.559 -22.479  1.00  0.340          H  
ATOM   2949  HB  THR A 194     -51.541  -6.853 -25.293  1.00  0.470          H  
ATOM   2950  HG1 THR A 194     -50.057  -6.147 -23.745  1.00  0.470          H  
ATOM   2951 1HG2 THR A 194     -53.046  -4.889 -24.975  1.00  0.470          H  
ATOM   2952 2HG2 THR A 194     -53.981  -6.393 -24.893  1.00  0.470          H  
ATOM   2953 3HG2 THR A 194     -53.558  -5.530 -23.397  1.00  0.470          H  
ATOM   2954  N   SER A 195     -52.767  -9.498 -25.148  1.00  0.280          N  
ATOM   2955  CA  SER A 195     -53.660 -10.370 -25.899  1.00  0.260          C  
ATOM   2956  C   SER A 195     -54.341 -11.447 -25.045  1.00  0.290          C  
ATOM   2957  O   SER A 195     -55.432 -11.906 -25.397  1.00  0.370          O  
ATOM   2958  CB  SER A 195     -52.889 -11.048 -27.019  1.00  0.370          C  
ATOM   2959  OG  SER A 195     -52.437 -10.109 -27.969  1.00  0.370          O  
ATOM   2960  H   SER A 195     -51.806  -9.402 -25.486  1.00  0.340          H  
ATOM   2961  HA  SER A 195     -54.437  -9.749 -26.342  1.00  0.310          H  
ATOM   2962 1HB  SER A 195     -52.046 -11.591 -26.608  1.00  0.450          H  
ATOM   2963 2HB  SER A 195     -53.536 -11.775 -27.504  1.00  0.450          H  
ATOM   2964  HG  SER A 195     -51.665  -9.659 -27.562  1.00  0.450          H  
ATOM   2965  N   TYR A 196     -53.732 -11.848 -23.917  1.00  0.240          N  
ATOM   2966  CA  TYR A 196     -54.345 -12.864 -23.065  1.00  0.260          C  
ATOM   2967  C   TYR A 196     -54.891 -12.239 -21.790  1.00  0.260          C  
ATOM   2968  O   TYR A 196     -55.268 -12.960 -20.862  1.00  0.270          O  
ATOM   2969  CB  TYR A 196     -53.339 -13.934 -22.664  1.00  0.360          C  
ATOM   2970  CG  TYR A 196     -52.722 -14.644 -23.790  1.00  0.360          C  
ATOM   2971  CD1 TYR A 196     -51.413 -14.423 -24.016  1.00  0.360          C  
ATOM   2972  CD2 TYR A 196     -53.440 -15.488 -24.609  1.00  0.360          C  
ATOM   2973  CE1 TYR A 196     -50.773 -15.026 -25.042  1.00  0.360          C  
ATOM   2974  CE2 TYR A 196     -52.798 -16.110 -25.659  1.00  0.360          C  
ATOM   2975  CZ  TYR A 196     -51.456 -15.872 -25.867  1.00  0.360          C  
ATOM   2976  OH  TYR A 196     -50.792 -16.466 -26.909  1.00  0.360          O  
ATOM   2977  H   TYR A 196     -52.816 -11.466 -23.639  1.00  0.290          H  
ATOM   2978  HA  TYR A 196     -55.177 -13.319 -23.597  1.00  0.310          H  
ATOM   2979 1HB  TYR A 196     -52.542 -13.457 -22.101  1.00  0.430          H  
ATOM   2980 2HB  TYR A 196     -53.814 -14.665 -22.011  1.00  0.430          H  
ATOM   2981  HD1 TYR A 196     -50.880 -13.744 -23.364  1.00  0.430          H  
ATOM   2982  HD2 TYR A 196     -54.501 -15.662 -24.432  1.00  0.430          H  
ATOM   2983  HE1 TYR A 196     -49.729 -14.829 -25.208  1.00  0.430          H  
ATOM   2984  HE2 TYR A 196     -53.346 -16.780 -26.320  1.00  0.430          H  
ATOM   2985  HH  TYR A 196     -49.845 -16.246 -26.848  1.00  0.430          H  
ATOM   2986  N   GLN A 197     -54.897 -10.905 -21.748  1.00  0.260          N  
ATOM   2987  CA  GLN A 197     -55.294 -10.070 -20.624  1.00  0.270          C  
ATOM   2988  C   GLN A 197     -54.476 -10.346 -19.360  1.00  0.270          C  
ATOM   2989  O   GLN A 197     -55.026 -10.309 -18.254  1.00  0.300          O  
ATOM   2990  CB  GLN A 197     -56.786 -10.232 -20.291  1.00  0.370          C  
ATOM   2991  CG  GLN A 197     -57.745  -9.873 -21.422  1.00  0.370          C  
ATOM   2992  CD  GLN A 197     -57.960 -11.016 -22.402  1.00  0.370          C  
ATOM   2993  OE1 GLN A 197     -58.311 -12.133 -21.977  1.00  0.370          O  
ATOM   2994  NE2 GLN A 197     -57.760 -10.760 -23.689  1.00  0.370          N  
ATOM   2995  H   GLN A 197     -54.591 -10.396 -22.579  1.00  0.310          H  
ATOM   2996  HA  GLN A 197     -55.113  -9.038 -20.918  1.00  0.320          H  
ATOM   2997 1HB  GLN A 197     -56.982 -11.252 -19.982  1.00  0.450          H  
ATOM   2998 2HB  GLN A 197     -57.034  -9.587 -19.447  1.00  0.450          H  
ATOM   2999 1HG  GLN A 197     -58.706  -9.595 -20.994  1.00  0.450          H  
ATOM   3000 2HG  GLN A 197     -57.323  -9.033 -21.973  1.00  0.450          H  
ATOM   3001 1HE2 GLN A 197     -57.887 -11.484 -24.377  1.00  0.450          H  
ATOM   3002 2HE2 GLN A 197     -57.476  -9.848 -23.985  1.00  0.450          H  
ATOM   3003  N   LEU A 198     -53.184 -10.632 -19.535  1.00  0.240          N  
ATOM   3004  CA  LEU A 198     -52.258 -10.933 -18.451  1.00  0.250          C  
ATOM   3005  C   LEU A 198     -51.307  -9.795 -18.178  1.00  0.250          C  
ATOM   3006  O   LEU A 198     -51.078  -8.943 -19.037  1.00  0.270          O  
ATOM   3007  CB  LEU A 198     -51.455 -12.197 -18.788  1.00  0.350          C  
ATOM   3008  CG  LEU A 198     -52.279 -13.490 -19.030  1.00  0.350          C  
ATOM   3009  CD1 LEU A 198     -51.354 -14.588 -19.481  1.00  0.350          C  
ATOM   3010  CD2 LEU A 198     -52.990 -13.908 -17.750  1.00  0.350          C  
ATOM   3011  H   LEU A 198     -52.791 -10.608 -20.482  1.00  0.290          H  
ATOM   3012  HA  LEU A 198     -52.824 -11.093 -17.539  1.00  0.300          H  
ATOM   3013 1HB  LEU A 198     -50.885 -11.997 -19.693  1.00  0.420          H  
ATOM   3014 2HB  LEU A 198     -50.754 -12.385 -17.972  1.00  0.420          H  
ATOM   3015  HG  LEU A 198     -53.012 -13.315 -19.795  1.00  0.420          H  
ATOM   3016 1HD1 LEU A 198     -51.928 -15.501 -19.654  1.00  0.420          H  
ATOM   3017 2HD1 LEU A 198     -50.862 -14.293 -20.397  1.00  0.420          H  
ATOM   3018 3HD1 LEU A 198     -50.623 -14.759 -18.709  1.00  0.420          H  
ATOM   3019 1HD2 LEU A 198     -53.553 -14.809 -17.933  1.00  0.420          H  
ATOM   3020 2HD2 LEU A 198     -52.260 -14.094 -16.966  1.00  0.420          H  
ATOM   3021 3HD2 LEU A 198     -53.676 -13.130 -17.424  1.00  0.420          H  
ATOM   3022  N   THR A 199     -50.756  -9.775 -16.969  1.00  0.240          N  
ATOM   3023  CA  THR A 199     -49.748  -8.776 -16.630  1.00  0.240          C  
ATOM   3024  C   THR A 199     -48.536  -9.519 -16.035  1.00  0.240          C  
ATOM   3025  O   THR A 199     -48.662 -10.685 -15.637  1.00  0.240          O  
ATOM   3026  CB  THR A 199     -50.295  -7.771 -15.582  1.00  0.340          C  
ATOM   3027  OG1 THR A 199     -50.378  -8.411 -14.307  1.00  0.340          O  
ATOM   3028  CG2 THR A 199     -51.675  -7.331 -15.994  1.00  0.340          C  
ATOM   3029  H   THR A 199     -51.064 -10.477 -16.275  1.00  0.290          H  
ATOM   3030  HA  THR A 199     -49.461  -8.253 -17.538  1.00  0.290          H  
ATOM   3031  HB  THR A 199     -49.695  -6.887 -15.514  1.00  0.400          H  
ATOM   3032  HG1 THR A 199     -50.731  -7.777 -13.664  1.00  0.400          H  
ATOM   3033 1HG2 THR A 199     -52.060  -6.637 -15.259  1.00  0.400          H  
ATOM   3034 2HG2 THR A 199     -51.595  -6.838 -16.955  1.00  0.400          H  
ATOM   3035 3HG2 THR A 199     -52.353  -8.178 -16.065  1.00  0.400          H  
ATOM   3036  N   PRO A 200     -47.373  -8.868 -15.829  1.00  0.240          N  
ATOM   3037  CA  PRO A 200     -46.187  -9.450 -15.221  1.00  0.240          C  
ATOM   3038  C   PRO A 200     -46.458 -10.023 -13.819  1.00  0.240          C  
ATOM   3039  O   PRO A 200     -45.690 -10.866 -13.349  1.00  0.250          O  
ATOM   3040  CB  PRO A 200     -45.223  -8.259 -15.178  1.00  0.360          C  
ATOM   3041  CG  PRO A 200     -45.670  -7.351 -16.288  1.00  0.360          C  
ATOM   3042  CD  PRO A 200     -47.167  -7.466 -16.290  1.00  0.360          C  
ATOM   3043  HA  PRO A 200     -45.796 -10.234 -15.888  1.00  0.290          H  
ATOM   3044 1HB  PRO A 200     -45.287  -7.766 -14.202  1.00  0.430          H  
ATOM   3045 2HB  PRO A 200     -44.201  -8.597 -15.297  1.00  0.430          H  
ATOM   3046 1HG  PRO A 200     -45.303  -6.332 -16.089  1.00  0.430          H  
ATOM   3047 2HG  PRO A 200     -45.233  -7.645 -17.233  1.00  0.430          H  
ATOM   3048 1HD  PRO A 200     -47.552  -6.750 -15.556  1.00  0.430          H  
ATOM   3049 2HD  PRO A 200     -47.541  -7.283 -17.301  1.00  0.430          H  
ATOM   3050  N   SER A 201     -47.550  -9.580 -13.159  1.00  0.250          N  
ATOM   3051  CA  SER A 201     -47.904 -10.057 -11.828  1.00  0.260          C  
ATOM   3052  C   SER A 201     -48.507 -11.452 -11.891  1.00  0.250          C  
ATOM   3053  O   SER A 201     -48.407 -12.215 -10.921  1.00  0.250          O  
ATOM   3054  CB  SER A 201     -48.908  -9.140 -11.156  1.00  0.360          C  
ATOM   3055  OG  SER A 201     -48.369  -7.890 -10.854  1.00  0.360          O  
ATOM   3056  H   SER A 201     -48.188  -8.906 -13.576  1.00  0.300          H  
ATOM   3057  HA  SER A 201     -47.000 -10.092 -11.221  1.00  0.310          H  
ATOM   3058 1HB  SER A 201     -49.772  -9.015 -11.805  1.00  0.430          H  
ATOM   3059 2HB  SER A 201     -49.265  -9.607 -10.240  1.00  0.430          H  
ATOM   3060  HG  SER A 201     -49.107  -7.400 -10.416  1.00  0.430          H  
ATOM   3061  N   ASP A 202     -49.098 -11.817 -13.039  1.00  0.250          N  
ATOM   3062  CA  ASP A 202     -49.708 -13.126 -13.179  1.00  0.240          C  
ATOM   3063  C   ASP A 202     -48.597 -14.076 -13.504  1.00  0.240          C  
ATOM   3064  O   ASP A 202     -48.620 -15.241 -13.101  1.00  0.250          O  
ATOM   3065  CB  ASP A 202     -50.690 -13.182 -14.341  1.00  0.340          C  
ATOM   3066  CG  ASP A 202     -51.900 -12.328 -14.188  1.00  0.340          C  
ATOM   3067  OD1 ASP A 202     -52.637 -12.442 -13.220  1.00  0.340          O  
ATOM   3068  OD2 ASP A 202     -52.108 -11.526 -15.082  1.00  0.340          O  
ATOM   3069  H   ASP A 202     -49.146 -11.178 -13.836  1.00  0.300          H  
ATOM   3070  HA  ASP A 202     -50.190 -13.419 -12.247  1.00  0.290          H  
ATOM   3071 1HB  ASP A 202     -50.173 -12.873 -15.251  1.00  0.410          H  
ATOM   3072 2HB  ASP A 202     -51.009 -14.214 -14.494  1.00  0.410          H  
ATOM   3073  N   ILE A 203     -47.604 -13.571 -14.231  1.00  0.250          N  
ATOM   3074  CA  ILE A 203     -46.483 -14.420 -14.580  1.00  0.240          C  
ATOM   3075  C   ILE A 203     -45.712 -14.691 -13.297  1.00  0.230          C  
ATOM   3076  O   ILE A 203     -45.395 -15.843 -13.010  1.00  0.230          O  
ATOM   3077  CB  ILE A 203     -45.587 -13.813 -15.689  1.00  0.340          C  
ATOM   3078  CG1 ILE A 203     -46.227 -14.061 -17.134  1.00  0.340          C  
ATOM   3079  CG2 ILE A 203     -44.151 -14.439 -15.624  1.00  0.340          C  
ATOM   3080  CD1 ILE A 203     -47.693 -13.594 -17.320  1.00  0.340          C  
ATOM   3081  H   ILE A 203     -47.689 -12.603 -14.566  1.00  0.300          H  
ATOM   3082  HA  ILE A 203     -46.859 -15.371 -14.947  1.00  0.290          H  
ATOM   3083  HB  ILE A 203     -45.513 -12.736 -15.547  1.00  0.410          H  
ATOM   3084 1HG1 ILE A 203     -45.624 -13.532 -17.860  1.00  0.410          H  
ATOM   3085 2HG1 ILE A 203     -46.183 -15.125 -17.359  1.00  0.410          H  
ATOM   3086 1HG2 ILE A 203     -43.525 -14.014 -16.397  1.00  0.410          H  
ATOM   3087 2HG2 ILE A 203     -43.688 -14.243 -14.664  1.00  0.410          H  
ATOM   3088 3HG2 ILE A 203     -44.216 -15.515 -15.770  1.00  0.410          H  
ATOM   3089 1HD1 ILE A 203     -48.012 -13.790 -18.333  1.00  0.410          H  
ATOM   3090 2HD1 ILE A 203     -48.356 -14.123 -16.649  1.00  0.410          H  
ATOM   3091 3HD1 ILE A 203     -47.761 -12.528 -17.127  1.00  0.410          H  
ATOM   3092  N   ALA A 204     -45.430 -13.645 -12.507  1.00  0.220          N  
ATOM   3093  CA  ALA A 204     -44.719 -13.833 -11.255  1.00  0.220          C  
ATOM   3094  C   ALA A 204     -45.471 -14.774 -10.320  1.00  0.230          C  
ATOM   3095  O   ALA A 204     -44.857 -15.658  -9.712  1.00  0.230          O  
ATOM   3096  CB  ALA A 204     -44.531 -12.495 -10.576  1.00  0.310          C  
ATOM   3097  H   ALA A 204     -45.674 -12.696 -12.805  1.00  0.260          H  
ATOM   3098  HA  ALA A 204     -43.748 -14.271 -11.471  1.00  0.260          H  
ATOM   3099 1HB  ALA A 204     -43.992 -12.630  -9.645  1.00  0.370          H  
ATOM   3100 2HB  ALA A 204     -43.974 -11.831 -11.238  1.00  0.370          H  
ATOM   3101 3HB  ALA A 204     -45.506 -12.060 -10.366  1.00  0.370          H  
ATOM   3102  N   THR A 205     -46.803 -14.640 -10.248  1.00  0.230          N  
ATOM   3103  CA  THR A 205     -47.589 -15.505  -9.390  1.00  0.240          C  
ATOM   3104  C   THR A 205     -47.509 -16.946  -9.857  1.00  0.250          C  
ATOM   3105  O   THR A 205     -47.307 -17.850  -9.041  1.00  0.260          O  
ATOM   3106  CB  THR A 205     -49.072 -15.069  -9.343  1.00  0.330          C  
ATOM   3107  OG1 THR A 205     -49.171 -13.739  -8.808  1.00  0.330          O  
ATOM   3108  CG2 THR A 205     -49.868 -16.030  -8.448  1.00  0.330          C  
ATOM   3109  H   THR A 205     -47.283 -13.886 -10.740  1.00  0.280          H  
ATOM   3110  HA  THR A 205     -47.182 -15.449  -8.381  1.00  0.290          H  
ATOM   3111  HB  THR A 205     -49.488 -15.078 -10.351  1.00  0.400          H  
ATOM   3112  HG1 THR A 205     -48.835 -13.096  -9.470  1.00  0.400          H  
ATOM   3113 1HG2 THR A 205     -50.907 -15.709  -8.417  1.00  0.400          H  
ATOM   3114 2HG2 THR A 205     -49.822 -17.046  -8.838  1.00  0.400          H  
ATOM   3115 3HG2 THR A 205     -49.452 -16.013  -7.441  1.00  0.400          H  
ATOM   3116  N   ALA A 206     -47.695 -17.178 -11.163  1.00  0.240          N  
ATOM   3117  CA  ALA A 206     -47.654 -18.524 -11.701  1.00  0.250          C  
ATOM   3118  C   ALA A 206     -46.294 -19.162 -11.479  1.00  0.240          C  
ATOM   3119  O   ALA A 206     -46.205 -20.350 -11.153  1.00  0.260          O  
ATOM   3120  CB  ALA A 206     -47.975 -18.494 -13.172  1.00  0.350          C  
ATOM   3121  H   ALA A 206     -47.885 -16.399 -11.800  1.00  0.290          H  
ATOM   3122  HA  ALA A 206     -48.403 -19.119 -11.185  1.00  0.300          H  
ATOM   3123 1HB  ALA A 206     -47.973 -19.504 -13.575  1.00  0.420          H  
ATOM   3124 2HB  ALA A 206     -48.959 -18.048 -13.321  1.00  0.420          H  
ATOM   3125 3HB  ALA A 206     -47.222 -17.891 -13.683  1.00  0.420          H  
ATOM   3126  N   LEU A 207     -45.223 -18.382 -11.636  1.00  0.230          N  
ATOM   3127  CA  LEU A 207     -43.903 -18.927 -11.425  1.00  0.240          C  
ATOM   3128  C   LEU A 207     -43.715 -19.338  -9.986  1.00  0.250          C  
ATOM   3129  O   LEU A 207     -43.206 -20.425  -9.724  1.00  0.270          O  
ATOM   3130  CB  LEU A 207     -42.853 -17.886 -11.791  1.00  0.330          C  
ATOM   3131  CG  LEU A 207     -42.690 -17.543 -13.263  1.00  0.330          C  
ATOM   3132  CD1 LEU A 207     -41.838 -16.339 -13.365  1.00  0.330          C  
ATOM   3133  CD2 LEU A 207     -42.055 -18.670 -13.990  1.00  0.330          C  
ATOM   3134  H   LEU A 207     -45.333 -17.412 -11.949  1.00  0.280          H  
ATOM   3135  HA  LEU A 207     -43.795 -19.811 -12.042  1.00  0.290          H  
ATOM   3136 1HB  LEU A 207     -43.147 -16.969 -11.297  1.00  0.400          H  
ATOM   3137 2HB  LEU A 207     -41.887 -18.199 -11.399  1.00  0.400          H  
ATOM   3138  HG  LEU A 207     -43.654 -17.334 -13.704  1.00  0.400          H  
ATOM   3139 1HD1 LEU A 207     -41.729 -16.077 -14.407  1.00  0.400          H  
ATOM   3140 2HD1 LEU A 207     -42.318 -15.524 -12.836  1.00  0.400          H  
ATOM   3141 3HD1 LEU A 207     -40.858 -16.532 -12.926  1.00  0.400          H  
ATOM   3142 1HD2 LEU A 207     -41.944 -18.405 -15.022  1.00  0.400          H  
ATOM   3143 2HD2 LEU A 207     -41.079 -18.883 -13.558  1.00  0.400          H  
ATOM   3144 3HD2 LEU A 207     -42.674 -19.527 -13.920  1.00  0.400          H  
ATOM   3145  N   GLN A 208     -44.167 -18.517  -9.033  1.00  0.270          N  
ATOM   3146  CA  GLN A 208     -44.034 -18.899  -7.633  1.00  0.290          C  
ATOM   3147  C   GLN A 208     -44.903 -20.103  -7.305  1.00  0.300          C  
ATOM   3148  O   GLN A 208     -44.508 -20.959  -6.515  1.00  0.320          O  
ATOM   3149  CB  GLN A 208     -44.341 -17.717  -6.712  1.00  0.400          C  
ATOM   3150  CG  GLN A 208     -43.271 -16.636  -6.789  1.00  0.400          C  
ATOM   3151  CD  GLN A 208     -43.523 -15.427  -5.935  1.00  0.400          C  
ATOM   3152  OE1 GLN A 208     -44.670 -15.103  -5.604  1.00  0.400          O  
ATOM   3153  NE2 GLN A 208     -42.441 -14.732  -5.560  1.00  0.400          N  
ATOM   3154  H   GLN A 208     -44.561 -17.601  -9.285  1.00  0.320          H  
ATOM   3155  HA  GLN A 208     -43.011 -19.199  -7.450  1.00  0.350          H  
ATOM   3156 1HB  GLN A 208     -45.297 -17.272  -7.006  1.00  0.480          H  
ATOM   3157 2HB  GLN A 208     -44.431 -18.058  -5.683  1.00  0.480          H  
ATOM   3158 1HG  GLN A 208     -42.305 -17.058  -6.513  1.00  0.480          H  
ATOM   3159 2HG  GLN A 208     -43.253 -16.306  -7.811  1.00  0.480          H  
ATOM   3160 1HE2 GLN A 208     -42.549 -13.918  -4.989  1.00  0.480          H  
ATOM   3161 2HE2 GLN A 208     -41.490 -15.025  -5.843  1.00  0.480          H  
ATOM   3162  N   ALA A 209     -46.095 -20.164  -7.896  1.00  0.300          N  
ATOM   3163  CA  ALA A 209     -47.006 -21.265  -7.661  1.00  0.340          C  
ATOM   3164  C   ALA A 209     -46.456 -22.612  -8.132  1.00  0.340          C  
ATOM   3165  O   ALA A 209     -46.566 -23.598  -7.402  1.00  0.370          O  
ATOM   3166  CB  ALA A 209     -48.318 -20.989  -8.369  1.00  0.460          C  
ATOM   3167  H   ALA A 209     -46.393 -19.396  -8.502  1.00  0.360          H  
ATOM   3168  HA  ALA A 209     -47.182 -21.328  -6.588  1.00  0.410          H  
ATOM   3169 1HB  ALA A 209     -48.995 -21.784  -8.167  1.00  0.550          H  
ATOM   3170 2HB  ALA A 209     -48.731 -20.046  -8.013  1.00  0.550          H  
ATOM   3171 3HB  ALA A 209     -48.141 -20.925  -9.436  1.00  0.550          H  
ATOM   3172  N   GLN A 210     -45.822 -22.648  -9.319  1.00  0.330          N  
ATOM   3173  CA  GLN A 210     -45.308 -23.912  -9.856  1.00  0.350          C  
ATOM   3174  C   GLN A 210     -43.836 -24.202  -9.521  1.00  0.360          C  
ATOM   3175  O   GLN A 210     -43.470 -25.339  -9.212  1.00  0.480          O  
ATOM   3176  CB  GLN A 210     -45.509 -23.947 -11.372  1.00  0.480          C  
ATOM   3177  CG  GLN A 210     -45.192 -25.286 -12.032  1.00  0.480          C  
ATOM   3178  CD  GLN A 210     -46.112 -26.394 -11.548  1.00  0.480          C  
ATOM   3179  OE1 GLN A 210     -47.313 -26.181 -11.356  1.00  0.480          O  
ATOM   3180  NE2 GLN A 210     -45.560 -27.585 -11.358  1.00  0.480          N  
ATOM   3181  H   GLN A 210     -45.792 -21.796  -9.889  1.00  0.400          H  
ATOM   3182  HA  GLN A 210     -45.902 -24.714  -9.420  1.00  0.420          H  
ATOM   3183 1HB  GLN A 210     -46.534 -23.692 -11.600  1.00  0.580          H  
ATOM   3184 2HB  GLN A 210     -44.879 -23.185 -11.833  1.00  0.580          H  
ATOM   3185 1HG  GLN A 210     -45.344 -25.196 -13.098  1.00  0.580          H  
ATOM   3186 2HG  GLN A 210     -44.167 -25.569 -11.820  1.00  0.580          H  
ATOM   3187 1HE2 GLN A 210     -46.125 -28.352 -11.048  1.00  0.580          H  
ATOM   3188 2HE2 GLN A 210     -44.581 -27.718 -11.520  1.00  0.580          H  
ATOM   3189  N   ASN A 211     -42.961 -23.201  -9.592  1.00  0.300          N  
ATOM   3190  CA  ASN A 211     -41.546 -23.419  -9.317  1.00  0.300          C  
ATOM   3191  C   ASN A 211     -41.257 -23.304  -7.839  1.00  0.320          C  
ATOM   3192  O   ASN A 211     -40.566 -22.395  -7.376  1.00  0.520          O  
ATOM   3193  CB  ASN A 211     -40.665 -22.467 -10.102  1.00  0.420          C  
ATOM   3194  CG  ASN A 211     -39.237 -22.829  -9.950  1.00  0.420          C  
ATOM   3195  OD1 ASN A 211     -38.904 -24.010  -9.788  1.00  0.420          O  
ATOM   3196  ND2 ASN A 211     -38.390 -21.862  -9.929  1.00  0.420          N  
ATOM   3197  H   ASN A 211     -43.258 -22.259  -9.828  1.00  0.360          H  
ATOM   3198  HA  ASN A 211     -41.298 -24.440  -9.577  1.00  0.360          H  
ATOM   3199 1HB  ASN A 211     -40.935 -22.495 -11.160  1.00  0.500          H  
ATOM   3200 2HB  ASN A 211     -40.813 -21.454  -9.750  1.00  0.500          H  
ATOM   3201 1HD2 ASN A 211     -37.421 -22.046  -9.740  1.00  0.500          H  
ATOM   3202 2HD2 ASN A 211     -38.685 -20.905 -10.011  1.00  0.500          H  
ATOM   3203  N   SER A 212     -41.761 -24.256  -7.096  1.00  0.230          N  
ATOM   3204  CA  SER A 212     -41.614 -24.226  -5.663  1.00  0.240          C  
ATOM   3205  C   SER A 212     -41.630 -25.615  -5.099  1.00  0.320          C  
ATOM   3206  O   SER A 212     -42.407 -26.466  -5.519  1.00  0.740          O  
ATOM   3207  CB  SER A 212     -42.706 -23.393  -5.038  1.00  0.330          C  
ATOM   3208  OG  SER A 212     -42.580 -23.378  -3.645  1.00  0.330          O  
ATOM   3209  H   SER A 212     -42.309 -24.977  -7.576  1.00  0.280          H  
ATOM   3210  HA  SER A 212     -40.655 -23.770  -5.420  1.00  0.290          H  
ATOM   3211 1HB  SER A 212     -42.647 -22.374  -5.424  1.00  0.400          H  
ATOM   3212 2HB  SER A 212     -43.683 -23.791  -5.322  1.00  0.400          H  
ATOM   3213  HG  SER A 212     -43.288 -22.812  -3.327  1.00  0.400          H  
ATOM   3214  N   GLN A 213     -40.739 -25.851  -4.170  1.00  0.280          N  
ATOM   3215  CA  GLN A 213     -40.647 -27.129  -3.502  1.00  0.280          C  
ATOM   3216  C   GLN A 213     -41.576 -27.138  -2.304  1.00  0.290          C  
ATOM   3217  O   GLN A 213     -41.575 -26.199  -1.507  1.00  0.340          O  
ATOM   3218  CB  GLN A 213     -39.217 -27.380  -3.083  1.00  0.390          C  
ATOM   3219  CG  GLN A 213     -39.006 -28.626  -2.314  1.00  0.390          C  
ATOM   3220  CD  GLN A 213     -39.115 -29.906  -3.070  1.00  0.390          C  
ATOM   3221  OE1 GLN A 213     -38.315 -30.136  -3.986  1.00  0.390          O  
ATOM   3222  NE2 GLN A 213     -40.089 -30.757  -2.729  1.00  0.390          N  
ATOM   3223  H   GLN A 213     -40.137 -25.091  -3.884  1.00  0.340          H  
ATOM   3224  HA  GLN A 213     -40.973 -27.912  -4.185  1.00  0.340          H  
ATOM   3225 1HB  GLN A 213     -38.588 -27.429  -3.966  1.00  0.470          H  
ATOM   3226 2HB  GLN A 213     -38.879 -26.553  -2.488  1.00  0.470          H  
ATOM   3227 1HG  GLN A 213     -38.014 -28.547  -1.925  1.00  0.470          H  
ATOM   3228 2HG  GLN A 213     -39.731 -28.675  -1.514  1.00  0.470          H  
ATOM   3229 1HE2 GLN A 213     -40.199 -31.613  -3.236  1.00  0.470          H  
ATOM   3230 2HE2 GLN A 213     -40.767 -30.550  -1.976  1.00  0.470          H  
ATOM   3231  N   VAL A 214     -42.378 -28.183  -2.165  1.00  0.370          N  
ATOM   3232  CA  VAL A 214     -43.295 -28.209  -1.035  1.00  0.500          C  
ATOM   3233  C   VAL A 214     -42.984 -29.371  -0.110  1.00  0.540          C  
ATOM   3234  O   VAL A 214     -42.613 -30.465  -0.545  1.00  0.680          O  
ATOM   3235  CB  VAL A 214     -44.777 -28.258  -1.503  1.00  0.650          C  
ATOM   3236  CG1 VAL A 214     -45.059 -29.534  -2.227  1.00  0.650          C  
ATOM   3237  CG2 VAL A 214     -45.745 -28.072  -0.305  1.00  0.650          C  
ATOM   3238  H   VAL A 214     -42.323 -28.948  -2.846  1.00  0.440          H  
ATOM   3239  HA  VAL A 214     -43.170 -27.290  -0.464  1.00  0.600          H  
ATOM   3240  HB  VAL A 214     -44.932 -27.449  -2.219  1.00  0.780          H  
ATOM   3241 1HG1 VAL A 214     -46.089 -29.526  -2.588  1.00  0.780          H  
ATOM   3242 2HG1 VAL A 214     -44.396 -29.636  -3.035  1.00  0.780          H  
ATOM   3243 3HG1 VAL A 214     -44.918 -30.372  -1.579  1.00  0.780          H  
ATOM   3244 1HG2 VAL A 214     -46.772 -28.085  -0.663  1.00  0.780          H  
ATOM   3245 2HG2 VAL A 214     -45.629 -28.864   0.420  1.00  0.780          H  
ATOM   3246 3HG2 VAL A 214     -45.546 -27.117   0.180  1.00  0.780          H  
ATOM   3247  N   ALA A 215     -43.087 -29.083   1.173  1.00  0.470          N  
ATOM   3248  CA  ALA A 215     -42.913 -30.038   2.249  1.00  0.450          C  
ATOM   3249  C   ALA A 215     -44.238 -30.760   2.508  1.00  0.410          C  
ATOM   3250  O   ALA A 215     -45.200 -30.125   2.910  1.00  0.490          O  
ATOM   3251  CB  ALA A 215     -42.444 -29.279   3.475  1.00  0.640          C  
ATOM   3252  H   ALA A 215     -43.326 -28.129   1.406  1.00  0.560          H  
ATOM   3253  HA  ALA A 215     -42.178 -30.783   1.954  1.00  0.540          H  
ATOM   3254 1HB  ALA A 215     -42.316 -29.921   4.291  1.00  0.770          H  
ATOM   3255 2HB  ALA A 215     -41.502 -28.790   3.254  1.00  0.770          H  
ATOM   3256 3HB  ALA A 215     -43.182 -28.533   3.745  1.00  0.770          H  
ATOM   3257  N   VAL A 216     -44.321 -32.059   2.217  1.00  0.340          N  
ATOM   3258  CA  VAL A 216     -45.589 -32.793   2.345  1.00  0.330          C  
ATOM   3259  C   VAL A 216     -45.593 -34.082   3.175  1.00  0.290          C  
ATOM   3260  O   VAL A 216     -46.479 -34.915   2.989  1.00  0.320          O  
ATOM   3261  CB  VAL A 216     -46.219 -33.044   0.966  1.00  0.470          C  
ATOM   3262  CG1 VAL A 216     -46.654 -31.749   0.363  1.00  0.470          C  
ATOM   3263  CG2 VAL A 216     -45.204 -33.673   0.071  1.00  0.470          C  
ATOM   3264  H   VAL A 216     -43.489 -32.557   1.915  1.00  0.410          H  
ATOM   3265  HA  VAL A 216     -46.281 -32.125   2.849  1.00  0.400          H  
ATOM   3266  HB  VAL A 216     -47.089 -33.692   1.075  1.00  0.560          H  
ATOM   3267 1HG1 VAL A 216     -47.100 -31.920  -0.608  1.00  0.560          H  
ATOM   3268 2HG1 VAL A 216     -47.379 -31.273   1.009  1.00  0.560          H  
ATOM   3269 3HG1 VAL A 216     -45.808 -31.119   0.263  1.00  0.560          H  
ATOM   3270 1HG2 VAL A 216     -45.641 -33.858  -0.891  1.00  0.560          H  
ATOM   3271 2HG2 VAL A 216     -44.342 -33.018  -0.046  1.00  0.560          H  
ATOM   3272 3HG2 VAL A 216     -44.889 -34.599   0.516  1.00  0.560          H  
ATOM   3273  N   GLY A 217     -44.614 -34.261   4.059  1.00  0.270          N  
ATOM   3274  CA  GLY A 217     -44.584 -35.395   4.976  1.00  0.290          C  
ATOM   3275  C   GLY A 217     -44.203 -36.729   4.378  1.00  0.310          C  
ATOM   3276  O   GLY A 217     -43.512 -36.805   3.354  1.00  0.330          O  
ATOM   3277  H   GLY A 217     -43.841 -33.602   4.118  1.00  0.320          H  
ATOM   3278 1HA  GLY A 217     -43.891 -35.167   5.784  1.00  0.350          H  
ATOM   3279 2HA  GLY A 217     -45.564 -35.497   5.438  1.00  0.350          H  
ATOM   3280  N   GLN A 218     -44.573 -37.778   5.114  1.00  0.340          N  
ATOM   3281  CA  GLN A 218     -44.261 -39.153   4.767  1.00  0.390          C  
ATOM   3282  C   GLN A 218     -45.510 -40.003   4.967  1.00  0.380          C  
ATOM   3283  O   GLN A 218     -46.280 -39.780   5.913  1.00  0.390          O  
ATOM   3284  CB  GLN A 218     -43.142 -39.711   5.659  1.00  0.530          C  
ATOM   3285  CG  GLN A 218     -41.814 -38.941   5.628  1.00  0.530          C  
ATOM   3286  CD  GLN A 218     -40.724 -39.647   6.405  1.00  0.530          C  
ATOM   3287  OE1 GLN A 218     -40.856 -39.882   7.613  1.00  0.530          O  
ATOM   3288  NE2 GLN A 218     -39.645 -40.007   5.714  1.00  0.530          N  
ATOM   3289  H   GLN A 218     -45.128 -37.607   5.944  1.00  0.410          H  
ATOM   3290  HA  GLN A 218     -43.966 -39.212   3.724  1.00  0.470          H  
ATOM   3291 1HB  GLN A 218     -43.485 -39.747   6.686  1.00  0.630          H  
ATOM   3292 2HB  GLN A 218     -42.932 -40.742   5.356  1.00  0.630          H  
ATOM   3293 1HG  GLN A 218     -41.471 -38.782   4.635  1.00  0.630          H  
ATOM   3294 2HG  GLN A 218     -41.975 -37.976   6.102  1.00  0.630          H  
ATOM   3295 1HE2 GLN A 218     -38.897 -40.478   6.175  1.00  0.630          H  
ATOM   3296 2HE2 GLN A 218     -39.573 -39.802   4.724  1.00  0.630          H  
ATOM   3297  N   LEU A 219     -45.678 -41.011   4.137  1.00  0.400          N  
ATOM   3298  CA  LEU A 219     -46.787 -41.913   4.293  1.00  0.410          C  
ATOM   3299  C   LEU A 219     -46.389 -42.738   5.497  1.00  0.440          C  
ATOM   3300  O   LEU A 219     -45.274 -43.267   5.535  1.00  0.500          O  
ATOM   3301  CB  LEU A 219     -46.923 -42.820   3.056  1.00  0.570          C  
ATOM   3302  CG  LEU A 219     -47.121 -42.170   1.635  1.00  0.570          C  
ATOM   3303  CD1 LEU A 219     -47.107 -43.236   0.603  1.00  0.570          C  
ATOM   3304  CD2 LEU A 219     -48.405 -41.407   1.552  1.00  0.570          C  
ATOM   3305  H   LEU A 219     -45.007 -41.157   3.394  1.00  0.480          H  
ATOM   3306  HA  LEU A 219     -47.705 -41.371   4.506  1.00  0.490          H  
ATOM   3307 1HB  LEU A 219     -46.028 -43.430   3.000  1.00  0.680          H  
ATOM   3308 2HB  LEU A 219     -47.782 -43.460   3.226  1.00  0.680          H  
ATOM   3309  HG  LEU A 219     -46.287 -41.524   1.430  1.00  0.680          H  
ATOM   3310 1HD1 LEU A 219     -47.225 -42.797  -0.370  1.00  0.680          H  
ATOM   3311 2HD1 LEU A 219     -46.181 -43.761   0.650  1.00  0.680          H  
ATOM   3312 3HD1 LEU A 219     -47.898 -43.900   0.780  1.00  0.680          H  
ATOM   3313 1HD2 LEU A 219     -48.515 -40.972   0.557  1.00  0.680          H  
ATOM   3314 2HD2 LEU A 219     -49.250 -42.063   1.756  1.00  0.680          H  
ATOM   3315 3HD2 LEU A 219     -48.355 -40.628   2.273  1.00  0.680          H  
ATOM   3316  N   GLY A 220     -47.250 -42.835   6.508  1.00  0.410          N  
ATOM   3317  CA  GLY A 220     -46.867 -43.617   7.683  1.00  0.440          C  
ATOM   3318  C   GLY A 220     -45.928 -42.848   8.633  1.00  0.440          C  
ATOM   3319  O   GLY A 220     -45.330 -43.448   9.539  1.00  0.460          O  
ATOM   3320  H   GLY A 220     -48.170 -42.378   6.477  1.00  0.490          H  
ATOM   3321 1HA  GLY A 220     -47.765 -43.911   8.217  1.00  0.530          H  
ATOM   3322 2HA  GLY A 220     -46.384 -44.538   7.359  1.00  0.530          H  
ATOM   3323  N   GLY A 221     -45.788 -41.528   8.422  1.00  0.460          N  
ATOM   3324  CA  GLY A 221     -44.911 -40.686   9.232  1.00  0.500          C  
ATOM   3325  C   GLY A 221     -45.370 -40.630  10.687  1.00  0.520          C  
ATOM   3326  O   GLY A 221     -46.529 -40.904  10.996  1.00  0.540          O  
ATOM   3327  H   GLY A 221     -46.269 -41.088   7.633  1.00  0.550          H  
ATOM   3328 1HA  GLY A 221     -43.891 -41.062   9.175  1.00  0.600          H  
ATOM   3329 2HA  GLY A 221     -44.897 -39.681   8.814  1.00  0.600          H  
ATOM   3330  N   ALA A 222     -44.440 -40.295  11.585  1.00  0.710          N  
ATOM   3331  CA  ALA A 222     -44.727 -40.198  13.013  1.00  0.770          C  
ATOM   3332  C   ALA A 222     -45.714 -39.048  13.340  1.00  0.810          C  
ATOM   3333  O   ALA A 222     -45.641 -37.992  12.715  1.00  1.050          O  
ATOM   3334  CB  ALA A 222     -43.426 -40.008  13.794  1.00  1.050          C  
ATOM   3335  H   ALA A 222     -43.506 -40.087  11.258  1.00  0.850          H  
ATOM   3336  HA  ALA A 222     -45.141 -41.144  13.310  1.00  0.920          H  
ATOM   3337 1HB  ALA A 222     -43.638 -39.991  14.858  1.00  1.260          H  
ATOM   3338 2HB  ALA A 222     -42.745 -40.834  13.577  1.00  1.260          H  
ATOM   3339 3HB  ALA A 222     -42.953 -39.068  13.506  1.00  1.260          H  
ATOM   3340  N   PRO A 223     -46.608 -39.212  14.341  1.00  0.750          N  
ATOM   3341  CA  PRO A 223     -46.899 -40.390  15.148  1.00  0.740          C  
ATOM   3342  C   PRO A 223     -47.474 -41.465  14.255  1.00  0.770          C  
ATOM   3343  O   PRO A 223     -48.298 -41.183  13.389  1.00  0.820          O  
ATOM   3344  CB  PRO A 223     -47.907 -39.871  16.181  1.00  1.110          C  
ATOM   3345  CG  PRO A 223     -48.523 -38.638  15.553  1.00  1.110          C  
ATOM   3346  CD  PRO A 223     -47.436 -38.052  14.646  1.00  1.110          C  
ATOM   3347  HA  PRO A 223     -45.980 -40.740  15.640  1.00  0.890          H  
ATOM   3348 1HB  PRO A 223     -48.658 -40.653  16.383  1.00  1.330          H  
ATOM   3349 2HB  PRO A 223     -47.407 -39.678  17.126  1.00  1.330          H  
ATOM   3350 1HG  PRO A 223     -49.440 -38.909  15.017  1.00  1.330          H  
ATOM   3351 2HG  PRO A 223     -48.819 -37.940  16.349  1.00  1.330          H  
ATOM   3352 1HD  PRO A 223     -47.868 -37.657  13.722  1.00  1.330          H  
ATOM   3353 2HD  PRO A 223     -46.855 -37.301  15.131  1.00  1.330          H  
ATOM   3354  N   ALA A 224     -47.052 -42.692  14.466  1.00  1.030          N  
ATOM   3355  CA  ALA A 224     -47.521 -43.765  13.620  1.00  1.240          C  
ATOM   3356  C   ALA A 224     -48.555 -44.598  14.325  1.00  0.920          C  
ATOM   3357  O   ALA A 224     -48.610 -44.638  15.556  1.00  0.710          O  
ATOM   3358  CB  ALA A 224     -46.355 -44.620  13.161  1.00  1.650          C  
ATOM   3359  H   ALA A 224     -46.394 -42.891  15.206  1.00  1.240          H  
ATOM   3360  HA  ALA A 224     -47.990 -43.328  12.737  1.00  1.490          H  
ATOM   3361 1HB  ALA A 224     -46.722 -45.407  12.499  1.00  1.980          H  
ATOM   3362 2HB  ALA A 224     -45.638 -43.995  12.617  1.00  1.980          H  
ATOM   3363 3HB  ALA A 224     -45.868 -45.071  14.021  1.00  1.980          H  
ATOM   3364  N   VAL A 225     -49.355 -45.277  13.532  1.00  1.010          N  
ATOM   3365  CA  VAL A 225     -50.335 -46.206  14.037  1.00  0.810          C  
ATOM   3366  C   VAL A 225     -49.640 -47.513  14.366  1.00  0.610          C  
ATOM   3367  O   VAL A 225     -48.869 -48.030  13.553  1.00  0.570          O  
ATOM   3368  CB  VAL A 225     -51.458 -46.405  13.002  1.00  1.210          C  
ATOM   3369  CG1 VAL A 225     -52.447 -47.469  13.460  1.00  1.210          C  
ATOM   3370  CG2 VAL A 225     -52.174 -45.066  12.807  1.00  1.210          C  
ATOM   3371  H   VAL A 225     -49.248 -45.154  12.534  1.00  1.210          H  
ATOM   3372  HA  VAL A 225     -50.769 -45.798  14.950  1.00  0.970          H  
ATOM   3373  HB  VAL A 225     -51.025 -46.735  12.059  1.00  1.460          H  
ATOM   3374 1HG1 VAL A 225     -53.226 -47.583  12.708  1.00  1.460          H  
ATOM   3375 2HG1 VAL A 225     -51.938 -48.429  13.590  1.00  1.460          H  
ATOM   3376 3HG1 VAL A 225     -52.898 -47.169  14.404  1.00  1.460          H  
ATOM   3377 1HG2 VAL A 225     -52.965 -45.173  12.065  1.00  1.460          H  
ATOM   3378 2HG2 VAL A 225     -52.606 -44.744  13.752  1.00  1.460          H  
ATOM   3379 3HG2 VAL A 225     -51.467 -44.327  12.472  1.00  1.460          H  
ATOM   3380  N   GLN A 226     -49.891 -48.020  15.562  1.00  0.560          N  
ATOM   3381  CA  GLN A 226     -49.269 -49.252  16.003  1.00  0.520          C  
ATOM   3382  C   GLN A 226     -49.521 -50.367  15.011  1.00  0.470          C  
ATOM   3383  O   GLN A 226     -50.648 -50.577  14.563  1.00  0.460          O  
ATOM   3384  CB  GLN A 226     -49.789 -49.658  17.380  1.00  0.740          C  
ATOM   3385  CG  GLN A 226     -49.122 -50.900  17.945  1.00  0.740          C  
ATOM   3386  CD  GLN A 226     -49.598 -51.227  19.316  1.00  0.740          C  
ATOM   3387  OE1 GLN A 226     -50.460 -50.538  19.867  1.00  0.740          O  
ATOM   3388  NE2 GLN A 226     -49.048 -52.285  19.895  1.00  0.740          N  
ATOM   3389  H   GLN A 226     -50.526 -47.529  16.176  1.00  0.670          H  
ATOM   3390  HA  GLN A 226     -48.188 -49.096  16.070  1.00  0.620          H  
ATOM   3391 1HB  GLN A 226     -49.629 -48.841  18.082  1.00  0.890          H  
ATOM   3392 2HB  GLN A 226     -50.861 -49.845  17.324  1.00  0.890          H  
ATOM   3393 1HG  GLN A 226     -49.351 -51.753  17.309  1.00  0.890          H  
ATOM   3394 2HG  GLN A 226     -48.039 -50.738  17.977  1.00  0.890          H  
ATOM   3395 1HE2 GLN A 226     -49.329 -52.554  20.818  1.00  0.890          H  
ATOM   3396 2HE2 GLN A 226     -48.351 -52.817  19.411  1.00  0.890          H  
ATOM   3397  N   GLY A 227     -48.459 -51.086  14.678  1.00  0.580          N  
ATOM   3398  CA  GLY A 227     -48.512 -52.198  13.744  1.00  0.650          C  
ATOM   3399  C   GLY A 227     -48.341 -51.785  12.283  1.00  0.640          C  
ATOM   3400  O   GLY A 227     -48.333 -52.643  11.400  1.00  0.750          O  
ATOM   3401  H   GLY A 227     -47.554 -50.847  15.103  1.00  0.700          H  
ATOM   3402 1HA  GLY A 227     -47.731 -52.910  14.008  1.00  0.780          H  
ATOM   3403 2HA  GLY A 227     -49.462 -52.715  13.864  1.00  0.780          H  
ATOM   3404  N   GLN A 228     -48.171 -50.492  12.017  1.00  0.550          N  
ATOM   3405  CA  GLN A 228     -48.013 -50.029  10.647  1.00  0.560          C  
ATOM   3406  C   GLN A 228     -46.703 -50.532  10.046  1.00  0.680          C  
ATOM   3407  O   GLN A 228     -45.696 -50.685  10.752  1.00  0.760          O  
ATOM   3408  CB  GLN A 228     -48.134 -48.501  10.595  1.00  0.780          C  
ATOM   3409  CG  GLN A 228     -47.997 -47.908   9.225  1.00  0.780          C  
ATOM   3410  CD  GLN A 228     -49.075 -48.450   8.326  1.00  0.780          C  
ATOM   3411  OE1 GLN A 228     -48.763 -49.353   7.513  1.00  0.780          O  
ATOM   3412  NE2 GLN A 228     -50.306 -47.990   8.488  1.00  0.780          N  
ATOM   3413  H   GLN A 228     -48.222 -49.804  12.775  1.00  0.660          H  
ATOM   3414  HA  GLN A 228     -48.826 -50.451  10.056  1.00  0.670          H  
ATOM   3415 1HB  GLN A 228     -49.103 -48.204  10.997  1.00  0.940          H  
ATOM   3416 2HB  GLN A 228     -47.371 -48.056  11.233  1.00  0.940          H  
ATOM   3417 1HG  GLN A 228     -48.138 -46.831   9.303  1.00  0.940          H  
ATOM   3418 2HG  GLN A 228     -47.014 -48.111   8.804  1.00  0.940          H  
ATOM   3419 1HE2 GLN A 228     -51.058 -48.346   7.924  1.00  0.940          H  
ATOM   3420 2HE2 GLN A 228     -50.489 -47.295   9.193  1.00  0.940          H  
ATOM   3421  N   VAL A 229     -46.741 -50.829   8.740  1.00  0.720          N  
ATOM   3422  CA  VAL A 229     -45.569 -51.312   8.027  1.00  0.860          C  
ATOM   3423  C   VAL A 229     -45.201 -50.462   6.820  1.00  0.850          C  
ATOM   3424  O   VAL A 229     -44.138 -50.654   6.234  1.00  0.930          O  
ATOM   3425  CB  VAL A 229     -45.783 -52.771   7.574  1.00  1.150          C  
ATOM   3426  CG1 VAL A 229     -45.977 -53.661   8.796  1.00  1.150          C  
ATOM   3427  CG2 VAL A 229     -47.002 -52.861   6.646  1.00  1.150          C  
ATOM   3428  H   VAL A 229     -47.602 -50.651   8.229  1.00  0.860          H  
ATOM   3429  HA  VAL A 229     -44.725 -51.294   8.716  1.00  1.030          H  
ATOM   3430  HB  VAL A 229     -44.893 -53.115   7.048  1.00  1.380          H  
ATOM   3431 1HG1 VAL A 229     -46.108 -54.694   8.480  1.00  1.380          H  
ATOM   3432 2HG1 VAL A 229     -45.102 -53.586   9.440  1.00  1.380          H  
ATOM   3433 3HG1 VAL A 229     -46.858 -53.342   9.350  1.00  1.380          H  
ATOM   3434 1HG2 VAL A 229     -47.138 -53.894   6.331  1.00  1.380          H  
ATOM   3435 2HG2 VAL A 229     -47.893 -52.527   7.175  1.00  1.380          H  
ATOM   3436 3HG2 VAL A 229     -46.850 -52.239   5.764  1.00  1.380          H  
ATOM   3437  N   LEU A 230     -46.079 -49.545   6.425  1.00  0.880          N  
ATOM   3438  CA  LEU A 230     -45.805 -48.701   5.280  1.00  0.890          C  
ATOM   3439  C   LEU A 230     -45.058 -47.473   5.795  1.00  0.860          C  
ATOM   3440  O   LEU A 230     -45.404 -46.918   6.838  1.00  0.820          O  
ATOM   3441  CB  LEU A 230     -47.124 -48.317   4.574  1.00  1.240          C  
ATOM   3442  CG  LEU A 230     -47.033 -47.597   3.167  1.00  1.240          C  
ATOM   3443  CD1 LEU A 230     -48.313 -47.904   2.369  1.00  1.240          C  
ATOM   3444  CD2 LEU A 230     -46.909 -46.103   3.320  1.00  1.240          C  
ATOM   3445  H   LEU A 230     -46.971 -49.439   6.902  1.00  1.060          H  
ATOM   3446  HA  LEU A 230     -45.163 -49.236   4.582  1.00  1.070          H  
ATOM   3447 1HB  LEU A 230     -47.716 -49.221   4.450  1.00  1.490          H  
ATOM   3448 2HB  LEU A 230     -47.678 -47.650   5.242  1.00  1.490          H  
ATOM   3449  HG  LEU A 230     -46.176 -47.983   2.615  1.00  1.490          H  
ATOM   3450 1HD1 LEU A 230     -48.258 -47.427   1.392  1.00  1.490          H  
ATOM   3451 2HD1 LEU A 230     -48.416 -48.981   2.237  1.00  1.490          H  
ATOM   3452 3HD1 LEU A 230     -49.176 -47.521   2.912  1.00  1.490          H  
ATOM   3453 1HD2 LEU A 230     -46.870 -45.663   2.331  1.00  1.490          H  
ATOM   3454 2HD2 LEU A 230     -47.780 -45.731   3.855  1.00  1.490          H  
ATOM   3455 3HD2 LEU A 230     -46.024 -45.820   3.858  1.00  1.490          H  
ATOM   3456  N   ASN A 231     -44.013 -47.075   5.082  1.00  0.930          N  
ATOM   3457  CA  ASN A 231     -43.207 -45.912   5.435  1.00  0.920          C  
ATOM   3458  C   ASN A 231     -42.533 -45.341   4.197  1.00  0.920          C  
ATOM   3459  O   ASN A 231     -41.645 -45.982   3.648  1.00  1.200          O  
ATOM   3460  CB  ASN A 231     -42.164 -46.267   6.495  1.00  1.290          C  
ATOM   3461  CG  ASN A 231     -41.349 -45.071   6.998  1.00  1.290          C  
ATOM   3462  OD1 ASN A 231     -41.499 -43.967   6.464  1.00  1.290          O  
ATOM   3463  ND2 ASN A 231     -40.482 -45.251   7.988  1.00  1.290          N  
ATOM   3464  H   ASN A 231     -43.775 -47.593   4.250  1.00  1.120          H  
ATOM   3465  HA  ASN A 231     -43.861 -45.144   5.840  1.00  1.100          H  
ATOM   3466 1HB  ASN A 231     -42.661 -46.707   7.324  1.00  1.550          H  
ATOM   3467 2HB  ASN A 231     -41.500 -47.009   6.104  1.00  1.550          H  
ATOM   3468 1HD2 ASN A 231     -39.941 -44.471   8.301  1.00  1.550          H  
ATOM   3469 2HD2 ASN A 231     -40.333 -46.160   8.433  1.00  1.550          H  
ATOM   3470  N   ALA A 232     -43.002 -44.200   3.697  1.00  0.690          N  
ATOM   3471  CA  ALA A 232     -42.389 -43.666   2.477  1.00  0.660          C  
ATOM   3472  C   ALA A 232     -42.526 -42.155   2.338  1.00  0.520          C  
ATOM   3473  O   ALA A 232     -43.610 -41.599   2.452  1.00  0.520          O  
ATOM   3474  CB  ALA A 232     -43.011 -44.325   1.274  1.00  0.940          C  
ATOM   3475  H   ALA A 232     -43.756 -43.721   4.202  1.00  0.830          H  
ATOM   3476  HA  ALA A 232     -41.323 -43.904   2.502  1.00  0.790          H  
ATOM   3477 1HB  ALA A 232     -42.525 -43.947   0.386  1.00  1.120          H  
ATOM   3478 2HB  ALA A 232     -42.876 -45.405   1.339  1.00  1.120          H  
ATOM   3479 3HB  ALA A 232     -44.055 -44.084   1.251  1.00  1.120          H  
ATOM   3480  N   THR A 233     -41.434 -41.485   1.999  1.00  0.520          N  
ATOM   3481  CA  THR A 233     -41.437 -40.032   1.804  1.00  0.430          C  
ATOM   3482  C   THR A 233     -42.371 -39.591   0.687  1.00  0.430          C  
ATOM   3483  O   THR A 233     -42.406 -40.221  -0.368  1.00  0.500          O  
ATOM   3484  CB  THR A 233     -40.003 -39.518   1.554  1.00  0.640          C  
ATOM   3485  OG1 THR A 233     -39.165 -39.828   2.693  1.00  0.640          O  
ATOM   3486  CG2 THR A 233     -39.985 -38.031   1.330  1.00  0.640          C  
ATOM   3487  H   THR A 233     -40.553 -41.979   1.915  1.00  0.620          H  
ATOM   3488  HA  THR A 233     -41.803 -39.571   2.705  1.00  0.520          H  
ATOM   3489  HB  THR A 233     -39.605 -39.999   0.692  1.00  0.770          H  
ATOM   3490  HG1 THR A 233     -38.237 -39.699   2.452  1.00  0.770          H  
ATOM   3491 1HG2 THR A 233     -38.964 -37.743   1.167  1.00  0.770          H  
ATOM   3492 2HG2 THR A 233     -40.577 -37.758   0.454  1.00  0.770          H  
ATOM   3493 3HG2 THR A 233     -40.380 -37.517   2.209  1.00  0.770          H  
ATOM   3494  N   VAL A 234     -43.154 -38.529   0.924  1.00  0.390          N  
ATOM   3495  CA  VAL A 234     -44.060 -38.002  -0.089  1.00  0.400          C  
ATOM   3496  C   VAL A 234     -43.431 -36.787  -0.777  1.00  0.390          C  
ATOM   3497  O   VAL A 234     -42.897 -35.898  -0.116  1.00  0.400          O  
ATOM   3498  CB  VAL A 234     -45.415 -37.592   0.538  1.00  0.560          C  
ATOM   3499  CG1 VAL A 234     -46.363 -37.012  -0.525  1.00  0.560          C  
ATOM   3500  CG2 VAL A 234     -46.045 -38.774   1.172  1.00  0.560          C  
ATOM   3501  H   VAL A 234     -43.116 -38.033   1.821  1.00  0.470          H  
ATOM   3502  HA  VAL A 234     -44.241 -38.774  -0.834  1.00  0.480          H  
ATOM   3503  HB  VAL A 234     -45.237 -36.822   1.292  1.00  0.670          H  
ATOM   3504 1HG1 VAL A 234     -47.299 -36.726  -0.045  1.00  0.670          H  
ATOM   3505 2HG1 VAL A 234     -45.935 -36.151  -0.998  1.00  0.670          H  
ATOM   3506 3HG1 VAL A 234     -46.556 -37.771  -1.285  1.00  0.670          H  
ATOM   3507 1HG2 VAL A 234     -46.993 -38.491   1.633  1.00  0.670          H  
ATOM   3508 2HG2 VAL A 234     -46.216 -39.516   0.400  1.00  0.670          H  
ATOM   3509 3HG2 VAL A 234     -45.390 -39.174   1.921  1.00  0.670          H  
ATOM   3510  N   ASN A 235     -43.467 -36.764  -2.103  1.00  0.480          N  
ATOM   3511  CA  ASN A 235     -42.933 -35.641  -2.877  1.00  0.600          C  
ATOM   3512  C   ASN A 235     -44.021 -35.062  -3.792  1.00  0.600          C  
ATOM   3513  O   ASN A 235     -44.434 -35.726  -4.740  1.00  0.850          O  
ATOM   3514  CB  ASN A 235     -41.752 -36.097  -3.705  1.00  0.790          C  
ATOM   3515  CG  ASN A 235     -40.599 -36.622  -2.879  1.00  0.790          C  
ATOM   3516  OD1 ASN A 235     -39.924 -35.883  -2.142  1.00  0.790          O  
ATOM   3517  ND2 ASN A 235     -40.354 -37.900  -3.016  1.00  0.790          N  
ATOM   3518  H   ASN A 235     -43.881 -37.572  -2.577  1.00  0.580          H  
ATOM   3519  HA  ASN A 235     -42.618 -34.850  -2.194  1.00  0.720          H  
ATOM   3520 1HB  ASN A 235     -42.075 -36.887  -4.385  1.00  0.950          H  
ATOM   3521 2HB  ASN A 235     -41.397 -35.267  -4.315  1.00  0.950          H  
ATOM   3522 1HD2 ASN A 235     -39.583 -38.332  -2.522  1.00  0.950          H  
ATOM   3523 2HD2 ASN A 235     -40.917 -38.452  -3.625  1.00  0.950          H  
ATOM   3524  N   ALA A 236     -44.514 -33.847  -3.516  1.00  0.760          N  
ATOM   3525  CA  ALA A 236     -45.623 -33.332  -4.349  1.00  0.880          C  
ATOM   3526  C   ALA A 236     -45.221 -32.308  -5.420  1.00  0.880          C  
ATOM   3527  O   ALA A 236     -45.875 -32.228  -6.462  1.00  1.680          O  
ATOM   3528  CB  ALA A 236     -46.718 -32.740  -3.475  1.00  1.180          C  
ATOM   3529  H   ALA A 236     -44.138 -33.312  -2.744  1.00  0.910          H  
ATOM   3530  HA  ALA A 236     -46.036 -34.174  -4.886  1.00  1.060          H  
ATOM   3531 1HB  ALA A 236     -47.550 -32.424  -4.105  1.00  1.420          H  
ATOM   3532 2HB  ALA A 236     -47.068 -33.487  -2.771  1.00  1.420          H  
ATOM   3533 3HB  ALA A 236     -46.336 -31.897  -2.941  1.00  1.420          H  
ATOM   3534  N   GLN A 237     -44.250 -31.466  -5.123  1.00  0.470          N  
ATOM   3535  CA  GLN A 237     -43.792 -30.404  -6.026  1.00  0.590          C  
ATOM   3536  C   GLN A 237     -42.318 -30.274  -5.791  1.00  0.510          C  
ATOM   3537  O   GLN A 237     -41.862 -30.500  -4.666  1.00  0.610          O  
ATOM   3538  CB  GLN A 237     -44.461 -29.028  -5.791  1.00  0.780          C  
ATOM   3539  CG  GLN A 237     -45.970 -28.949  -5.966  1.00  0.780          C  
ATOM   3540  CD  GLN A 237     -46.392 -28.930  -7.425  1.00  0.780          C  
ATOM   3541  OE1 GLN A 237     -46.591 -27.866  -8.006  1.00  0.780          O  
ATOM   3542  NE2 GLN A 237     -46.496 -30.087  -8.024  1.00  0.780          N  
ATOM   3543  H   GLN A 237     -43.745 -31.633  -4.268  1.00  0.560          H  
ATOM   3544  HA  GLN A 237     -43.938 -30.711  -7.060  1.00  0.710          H  
ATOM   3545 1HB  GLN A 237     -44.171 -28.600  -4.855  1.00  0.930          H  
ATOM   3546 2HB  GLN A 237     -44.060 -28.342  -6.541  1.00  0.930          H  
ATOM   3547 1HG  GLN A 237     -46.454 -29.783  -5.472  1.00  0.930          H  
ATOM   3548 2HG  GLN A 237     -46.297 -28.021  -5.517  1.00  0.930          H  
ATOM   3549 1HE2 GLN A 237     -46.759 -30.140  -8.982  1.00  0.930          H  
ATOM   3550 2HE2 GLN A 237     -46.295 -30.937  -7.508  1.00  0.930          H  
ATOM   3551  N   SER A 238     -41.586 -29.887  -6.817  1.00  0.580          N  
ATOM   3552  CA  SER A 238     -40.158 -29.679  -6.708  1.00  0.520          C  
ATOM   3553  C   SER A 238     -39.747 -28.549  -7.614  1.00  0.440          C  
ATOM   3554  O   SER A 238     -40.519 -28.130  -8.480  1.00  0.480          O  
ATOM   3555  CB  SER A 238     -39.415 -30.953  -7.049  1.00  0.750          C  
ATOM   3556  OG  SER A 238     -39.619 -31.315  -8.389  1.00  0.750          O  
ATOM   3557  H   SER A 238     -42.024 -29.731  -7.715  1.00  0.700          H  
ATOM   3558  HA  SER A 238     -39.921 -29.391  -5.694  1.00  0.620          H  
ATOM   3559 1HB  SER A 238     -38.351 -30.811  -6.865  1.00  0.900          H  
ATOM   3560 2HB  SER A 238     -39.754 -31.755  -6.395  1.00  0.900          H  
ATOM   3561  HG  SER A 238     -39.116 -32.120  -8.522  1.00  0.900          H  
ATOM   3562  N   LEU A 239     -38.544 -28.032  -7.403  1.00  0.400          N  
ATOM   3563  CA  LEU A 239     -38.059 -26.953  -8.243  1.00  0.350          C  
ATOM   3564  C   LEU A 239     -37.810 -27.449  -9.647  1.00  0.340          C  
ATOM   3565  O   LEU A 239     -37.396 -28.593  -9.856  1.00  0.360          O  
ATOM   3566  CB  LEU A 239     -36.767 -26.328  -7.683  1.00  0.510          C  
ATOM   3567  CG  LEU A 239     -36.861 -25.569  -6.313  1.00  0.510          C  
ATOM   3568  CD1 LEU A 239     -35.437 -25.123  -5.877  1.00  0.510          C  
ATOM   3569  CD2 LEU A 239     -37.796 -24.348  -6.453  1.00  0.510          C  
ATOM   3570  H   LEU A 239     -37.961 -28.416  -6.673  1.00  0.480          H  
ATOM   3571  HA  LEU A 239     -38.833 -26.192  -8.311  1.00  0.420          H  
ATOM   3572 1HB  LEU A 239     -36.032 -27.121  -7.569  1.00  0.610          H  
ATOM   3573 2HB  LEU A 239     -36.391 -25.628  -8.425  1.00  0.610          H  
ATOM   3574  HG  LEU A 239     -37.253 -26.236  -5.554  1.00  0.610          H  
ATOM   3575 1HD1 LEU A 239     -35.488 -24.604  -4.917  1.00  0.610          H  
ATOM   3576 2HD1 LEU A 239     -34.799 -25.991  -5.776  1.00  0.610          H  
ATOM   3577 3HD1 LEU A 239     -35.015 -24.450  -6.626  1.00  0.610          H  
ATOM   3578 1HD2 LEU A 239     -37.856 -23.822  -5.503  1.00  0.610          H  
ATOM   3579 2HD2 LEU A 239     -37.408 -23.666  -7.214  1.00  0.610          H  
ATOM   3580 3HD2 LEU A 239     -38.787 -24.663  -6.739  1.00  0.610          H  
ATOM   3581  N   LEU A 240     -38.029 -26.564 -10.601  1.00  0.320          N  
ATOM   3582  CA  LEU A 240     -37.805 -26.856 -12.002  1.00  0.300          C  
ATOM   3583  C   LEU A 240     -36.322 -26.778 -12.286  1.00  0.290          C  
ATOM   3584  O   LEU A 240     -35.589 -26.100 -11.555  1.00  0.280          O  
ATOM   3585  CB  LEU A 240     -38.545 -25.854 -12.877  1.00  0.430          C  
ATOM   3586  CG  LEU A 240     -40.021 -26.121 -13.184  1.00  0.430          C  
ATOM   3587  CD1 LEU A 240     -40.866 -26.071 -11.951  1.00  0.430          C  
ATOM   3588  CD2 LEU A 240     -40.470 -25.063 -14.121  1.00  0.430          C  
ATOM   3589  H   LEU A 240     -38.374 -25.642 -10.334  1.00  0.380          H  
ATOM   3590  HA  LEU A 240     -38.154 -27.866 -12.220  1.00  0.360          H  
ATOM   3591 1HB  LEU A 240     -38.488 -24.885 -12.395  1.00  0.510          H  
ATOM   3592 2HB  LEU A 240     -38.022 -25.795 -13.832  1.00  0.510          H  
ATOM   3593  HG  LEU A 240     -40.126 -27.102 -13.629  1.00  0.510          H  
ATOM   3594 1HD1 LEU A 240     -41.903 -26.242 -12.217  1.00  0.510          H  
ATOM   3595 2HD1 LEU A 240     -40.564 -26.829 -11.229  1.00  0.510          H  
ATOM   3596 3HD1 LEU A 240     -40.759 -25.104 -11.532  1.00  0.510          H  
ATOM   3597 1HD2 LEU A 240     -41.515 -25.214 -14.391  1.00  0.510          H  
ATOM   3598 2HD2 LEU A 240     -40.349 -24.095 -13.643  1.00  0.510          H  
ATOM   3599 3HD2 LEU A 240     -39.863 -25.099 -14.998  1.00  0.510          H  
ATOM   3600  N   GLN A 241     -35.879 -27.498 -13.316  1.00  0.290          N  
ATOM   3601  CA  GLN A 241     -34.481 -27.490 -13.722  1.00  0.290          C  
ATOM   3602  C   GLN A 241     -34.201 -26.910 -15.121  1.00  0.270          C  
ATOM   3603  O   GLN A 241     -33.109 -26.403 -15.374  1.00  0.260          O  
ATOM   3604  CB  GLN A 241     -33.921 -28.917 -13.681  1.00  0.410          C  
ATOM   3605  CG  GLN A 241     -33.914 -29.563 -12.293  1.00  0.410          C  
ATOM   3606  CD  GLN A 241     -33.263 -30.938 -12.300  1.00  0.410          C  
ATOM   3607  OE1 GLN A 241     -32.236 -31.112 -12.965  1.00  0.410          O  
ATOM   3608  NE2 GLN A 241     -33.835 -31.899 -11.580  1.00  0.410          N  
ATOM   3609  H   GLN A 241     -36.546 -28.051 -13.844  1.00  0.350          H  
ATOM   3610  HA  GLN A 241     -33.935 -26.884 -13.008  1.00  0.350          H  
ATOM   3611 1HB  GLN A 241     -34.495 -29.551 -14.353  1.00  0.490          H  
ATOM   3612 2HB  GLN A 241     -32.892 -28.901 -14.041  1.00  0.490          H  
ATOM   3613 1HG  GLN A 241     -33.360 -28.929 -11.625  1.00  0.490          H  
ATOM   3614 2HG  GLN A 241     -34.941 -29.663 -11.941  1.00  0.490          H  
ATOM   3615 1HE2 GLN A 241     -33.435 -32.817 -11.561  1.00  0.490          H  
ATOM   3616 2HE2 GLN A 241     -34.666 -31.706 -11.055  1.00  0.490          H  
ATOM   3617  N   THR A 242     -35.152 -27.016 -16.044  1.00  0.260          N  
ATOM   3618  CA  THR A 242     -34.872 -26.634 -17.433  1.00  0.270          C  
ATOM   3619  C   THR A 242     -35.831 -25.592 -17.986  1.00  0.250          C  
ATOM   3620  O   THR A 242     -37.019 -25.612 -17.642  1.00  0.270          O  
ATOM   3621  CB  THR A 242     -34.850 -27.889 -18.357  1.00  0.370          C  
ATOM   3622  OG1 THR A 242     -34.656 -27.494 -19.731  1.00  0.370          O  
ATOM   3623  CG2 THR A 242     -36.104 -28.669 -18.251  1.00  0.370          C  
ATOM   3624  H   THR A 242     -36.060 -27.411 -15.788  1.00  0.310          H  
ATOM   3625  HA  THR A 242     -33.868 -26.239 -17.444  1.00  0.320          H  
ATOM   3626  HB  THR A 242     -34.015 -28.523 -18.057  1.00  0.450          H  
ATOM   3627  HG1 THR A 242     -34.379 -28.265 -20.245  1.00  0.450          H  
ATOM   3628 1HG2 THR A 242     -36.047 -29.540 -18.900  1.00  0.450          H  
ATOM   3629 2HG2 THR A 242     -36.235 -28.991 -17.234  1.00  0.450          H  
ATOM   3630 3HG2 THR A 242     -36.925 -28.058 -18.553  1.00  0.450          H  
ATOM   3631  N   PRO A 243     -35.376 -24.678 -18.885  1.00  0.230          N  
ATOM   3632  CA  PRO A 243     -36.208 -23.704 -19.564  1.00  0.240          C  
ATOM   3633  C   PRO A 243     -37.441 -24.369 -20.165  1.00  0.210          C  
ATOM   3634  O   PRO A 243     -38.523 -23.793 -20.125  1.00  0.210          O  
ATOM   3635  CB  PRO A 243     -35.270 -23.164 -20.657  1.00  0.360          C  
ATOM   3636  CG  PRO A 243     -33.884 -23.286 -20.067  1.00  0.360          C  
ATOM   3637  CD  PRO A 243     -33.913 -24.586 -19.281  1.00  0.360          C  
ATOM   3638  HA  PRO A 243     -36.491 -22.911 -18.858  1.00  0.290          H  
ATOM   3639 1HB  PRO A 243     -35.398 -23.746 -21.584  1.00  0.430          H  
ATOM   3640 2HB  PRO A 243     -35.531 -22.128 -20.905  1.00  0.430          H  
ATOM   3641 1HG  PRO A 243     -33.135 -23.299 -20.874  1.00  0.430          H  
ATOM   3642 2HG  PRO A 243     -33.657 -22.406 -19.454  1.00  0.430          H  
ATOM   3643 1HD  PRO A 243     -33.610 -25.398 -19.939  1.00  0.430          H  
ATOM   3644 2HD  PRO A 243     -33.239 -24.481 -18.424  1.00  0.430          H  
ATOM   3645  N   GLU A 244     -37.315 -25.629 -20.605  1.00  0.220          N  
ATOM   3646  CA  GLU A 244     -38.452 -26.322 -21.199  1.00  0.200          C  
ATOM   3647  C   GLU A 244     -39.590 -26.547 -20.199  1.00  0.220          C  
ATOM   3648  O   GLU A 244     -40.762 -26.604 -20.580  1.00  0.260          O  
ATOM   3649  CB  GLU A 244     -38.003 -27.657 -21.787  1.00  0.290          C  
ATOM   3650  CG  GLU A 244     -37.055 -27.524 -22.983  1.00  0.290          C  
ATOM   3651  CD  GLU A 244     -37.650 -26.762 -24.148  1.00  0.290          C  
ATOM   3652  OE1 GLU A 244     -38.765 -27.023 -24.507  1.00  0.290          O  
ATOM   3653  OE2 GLU A 244     -36.973 -25.895 -24.671  1.00  0.290          O  
ATOM   3654  H   GLU A 244     -36.403 -26.091 -20.625  1.00  0.260          H  
ATOM   3655  HA  GLU A 244     -38.839 -25.709 -22.008  1.00  0.240          H  
ATOM   3656 1HB  GLU A 244     -37.495 -28.237 -21.019  1.00  0.350          H  
ATOM   3657 2HB  GLU A 244     -38.875 -28.226 -22.106  1.00  0.350          H  
ATOM   3658 1HG  GLU A 244     -36.151 -27.011 -22.656  1.00  0.350          H  
ATOM   3659 2HG  GLU A 244     -36.770 -28.522 -23.316  1.00  0.350          H  
ATOM   3660  N   GLN A 245     -39.268 -26.738 -18.920  1.00  0.250          N  
ATOM   3661  CA  GLN A 245     -40.307 -26.905 -17.928  1.00  0.280          C  
ATOM   3662  C   GLN A 245     -40.932 -25.553 -17.658  1.00  0.270          C  
ATOM   3663  O   GLN A 245     -42.148 -25.433 -17.548  1.00  0.330          O  
ATOM   3664  CB  GLN A 245     -39.757 -27.483 -16.644  1.00  0.380          C  
ATOM   3665  CG  GLN A 245     -39.331 -28.903 -16.702  1.00  0.380          C  
ATOM   3666  CD  GLN A 245     -38.528 -29.236 -15.477  1.00  0.380          C  
ATOM   3667  OE1 GLN A 245     -37.592 -28.473 -15.137  1.00  0.380          O  
ATOM   3668  NE2 GLN A 245     -38.862 -30.326 -14.799  1.00  0.380          N  
ATOM   3669  H   GLN A 245     -38.302 -26.679 -18.606  1.00  0.300          H  
ATOM   3670  HA  GLN A 245     -41.074 -27.570 -18.322  1.00  0.340          H  
ATOM   3671 1HB  GLN A 245     -38.911 -26.883 -16.317  1.00  0.460          H  
ATOM   3672 2HB  GLN A 245     -40.523 -27.419 -15.887  1.00  0.460          H  
ATOM   3673 1HG  GLN A 245     -40.223 -29.527 -16.704  1.00  0.460          H  
ATOM   3674 2HG  GLN A 245     -38.759 -29.089 -17.592  1.00  0.460          H  
ATOM   3675 1HE2 GLN A 245     -38.357 -30.587 -13.972  1.00  0.460          H  
ATOM   3676 2HE2 GLN A 245     -39.623 -30.901 -15.112  1.00  0.460          H  
ATOM   3677  N   PHE A 246     -40.095 -24.511 -17.603  1.00  0.230          N  
ATOM   3678  CA  PHE A 246     -40.606 -23.167 -17.321  1.00  0.220          C  
ATOM   3679  C   PHE A 246     -41.566 -22.714 -18.409  1.00  0.220          C  
ATOM   3680  O   PHE A 246     -42.632 -22.164 -18.126  1.00  0.230          O  
ATOM   3681  CB  PHE A 246     -39.469 -22.170 -17.141  1.00  0.310          C  
ATOM   3682  CG  PHE A 246     -38.872 -22.171 -15.788  1.00  0.310          C  
ATOM   3683  CD1 PHE A 246     -37.812 -22.996 -15.473  1.00  0.310          C  
ATOM   3684  CD2 PHE A 246     -39.360 -21.315 -14.819  1.00  0.310          C  
ATOM   3685  CE1 PHE A 246     -37.258 -22.972 -14.216  1.00  0.310          C  
ATOM   3686  CE2 PHE A 246     -38.809 -21.292 -13.565  1.00  0.310          C  
ATOM   3687  CZ  PHE A 246     -37.756 -22.126 -13.273  1.00  0.310          C  
ATOM   3688  H   PHE A 246     -39.091 -24.692 -17.702  1.00  0.280          H  
ATOM   3689  HA  PHE A 246     -41.147 -23.206 -16.385  1.00  0.260          H  
ATOM   3690 1HB  PHE A 246     -38.683 -22.415 -17.841  1.00  0.370          H  
ATOM   3691 2HB  PHE A 246     -39.821 -21.165 -17.360  1.00  0.370          H  
ATOM   3692  HD1 PHE A 246     -37.414 -23.670 -16.231  1.00  0.370          H  
ATOM   3693  HD2 PHE A 246     -40.191 -20.657 -15.065  1.00  0.370          H  
ATOM   3694  HE1 PHE A 246     -36.419 -23.629 -13.973  1.00  0.370          H  
ATOM   3695  HE2 PHE A 246     -39.199 -20.615 -12.800  1.00  0.370          H  
ATOM   3696  HZ  PHE A 246     -37.318 -22.112 -12.296  1.00  0.370          H  
ATOM   3697  N   LYS A 247     -41.240 -23.027 -19.653  1.00  0.230          N  
ATOM   3698  CA  LYS A 247     -42.062 -22.692 -20.809  1.00  0.230          C  
ATOM   3699  C   LYS A 247     -43.473 -23.258 -20.729  1.00  0.250          C  
ATOM   3700  O   LYS A 247     -44.404 -22.729 -21.350  1.00  0.240          O  
ATOM   3701  CB  LYS A 247     -41.416 -23.238 -22.084  1.00  0.320          C  
ATOM   3702  CG  LYS A 247     -40.203 -22.503 -22.564  1.00  0.320          C  
ATOM   3703  CD  LYS A 247     -39.622 -23.161 -23.803  1.00  0.320          C  
ATOM   3704  CE  LYS A 247     -38.322 -22.500 -24.234  1.00  0.320          C  
ATOM   3705  NZ  LYS A 247     -37.713 -23.196 -25.429  1.00  0.320          N  
ATOM   3706  H   LYS A 247     -40.336 -23.478 -19.811  1.00  0.280          H  
ATOM   3707  HA  LYS A 247     -42.132 -21.607 -20.876  1.00  0.280          H  
ATOM   3708 1HB  LYS A 247     -41.076 -24.252 -21.870  1.00  0.390          H  
ATOM   3709 2HB  LYS A 247     -42.132 -23.335 -22.874  1.00  0.390          H  
ATOM   3710 1HG  LYS A 247     -40.496 -21.482 -22.813  1.00  0.390          H  
ATOM   3711 2HG  LYS A 247     -39.465 -22.460 -21.797  1.00  0.390          H  
ATOM   3712 1HD  LYS A 247     -39.431 -24.213 -23.614  1.00  0.390          H  
ATOM   3713 2HD  LYS A 247     -40.340 -23.087 -24.617  1.00  0.390          H  
ATOM   3714 1HE  LYS A 247     -38.515 -21.459 -24.486  1.00  0.390          H  
ATOM   3715 2HE  LYS A 247     -37.610 -22.535 -23.403  1.00  0.390          H  
ATOM   3716 1HZ  LYS A 247     -36.852 -22.741 -25.686  1.00  0.390          H  
ATOM   3717 2HZ  LYS A 247     -37.509 -24.188 -25.187  1.00  0.390          H  
ATOM   3718 3HZ  LYS A 247     -38.349 -23.170 -26.205  1.00  0.390          H  
ATOM   3719  N   ASN A 248     -43.646 -24.346 -19.987  1.00  0.280          N  
ATOM   3720  CA  ASN A 248     -44.917 -25.004 -19.907  1.00  0.290          C  
ATOM   3721  C   ASN A 248     -45.691 -24.708 -18.630  1.00  0.270          C  
ATOM   3722  O   ASN A 248     -46.667 -25.403 -18.334  1.00  0.280          O  
ATOM   3723  CB  ASN A 248     -44.720 -26.478 -20.159  1.00  0.400          C  
ATOM   3724  CG  ASN A 248     -44.445 -26.730 -21.631  1.00  0.400          C  
ATOM   3725  OD1 ASN A 248     -45.418 -26.786 -22.409  1.00  0.400          O  
ATOM   3726  ND2 ASN A 248     -43.201 -26.865 -22.047  1.00  0.400          N  
ATOM   3727  H   ASN A 248     -42.890 -24.707 -19.398  1.00  0.340          H  
ATOM   3728  HA  ASN A 248     -45.520 -24.628 -20.727  1.00  0.350          H  
ATOM   3729 1HB  ASN A 248     -43.869 -26.836 -19.570  1.00  0.480          H  
ATOM   3730 2HB  ASN A 248     -45.602 -27.036 -19.852  1.00  0.480          H  
ATOM   3731 1HD2 ASN A 248     -43.017 -27.025 -23.016  1.00  0.480          H  
ATOM   3732 2HD2 ASN A 248     -42.406 -26.799 -21.410  1.00  0.480          H  
ATOM   3733  N   ILE A 249     -45.278 -23.673 -17.891  1.00  0.250          N  
ATOM   3734  CA  ILE A 249     -46.026 -23.265 -16.708  1.00  0.230          C  
ATOM   3735  C   ILE A 249     -47.317 -22.624 -17.174  1.00  0.240          C  
ATOM   3736  O   ILE A 249     -47.323 -21.771 -18.066  1.00  0.260          O  
ATOM   3737  CB  ILE A 249     -45.221 -22.303 -15.793  1.00  0.330          C  
ATOM   3738  CG1 ILE A 249     -43.999 -23.066 -15.215  1.00  0.330          C  
ATOM   3739  CG2 ILE A 249     -46.132 -21.701 -14.665  1.00  0.330          C  
ATOM   3740  CD1 ILE A 249     -42.991 -22.205 -14.501  1.00  0.330          C  
ATOM   3741  H   ILE A 249     -44.421 -23.171 -18.152  1.00  0.300          H  
ATOM   3742  HA  ILE A 249     -46.278 -24.150 -16.125  1.00  0.280          H  
ATOM   3743  HB  ILE A 249     -44.823 -21.490 -16.405  1.00  0.400          H  
ATOM   3744 1HG1 ILE A 249     -44.354 -23.808 -14.532  1.00  0.400          H  
ATOM   3745 2HG1 ILE A 249     -43.497 -23.577 -16.033  1.00  0.400          H  
ATOM   3746 1HG2 ILE A 249     -45.568 -21.015 -14.040  1.00  0.400          H  
ATOM   3747 2HG2 ILE A 249     -46.964 -21.152 -15.111  1.00  0.400          H  
ATOM   3748 3HG2 ILE A 249     -46.524 -22.507 -14.048  1.00  0.400          H  
ATOM   3749 1HD1 ILE A 249     -42.184 -22.813 -14.141  1.00  0.400          H  
ATOM   3750 2HD1 ILE A 249     -42.604 -21.469 -15.207  1.00  0.400          H  
ATOM   3751 3HD1 ILE A 249     -43.449 -21.709 -13.660  1.00  0.400          H  
ATOM   3752  N   PHE A 250     -48.424 -23.082 -16.609  1.00  0.240          N  
ATOM   3753  CA  PHE A 250     -49.753 -22.613 -16.984  1.00  0.270          C  
ATOM   3754  C   PHE A 250     -50.085 -21.236 -16.421  1.00  0.240          C  
ATOM   3755  O   PHE A 250     -49.918 -20.978 -15.224  1.00  0.220          O  
ATOM   3756  CB  PHE A 250     -50.769 -23.643 -16.510  1.00  0.370          C  
ATOM   3757  CG  PHE A 250     -52.152 -23.404 -16.830  1.00  0.370          C  
ATOM   3758  CD1 PHE A 250     -52.627 -23.612 -18.098  1.00  0.370          C  
ATOM   3759  CD2 PHE A 250     -53.023 -22.999 -15.838  1.00  0.370          C  
ATOM   3760  CE1 PHE A 250     -53.940 -23.428 -18.357  1.00  0.370          C  
ATOM   3761  CE2 PHE A 250     -54.336 -22.817 -16.115  1.00  0.370          C  
ATOM   3762  CZ  PHE A 250     -54.784 -23.046 -17.376  1.00  0.370          C  
ATOM   3763  H   PHE A 250     -48.343 -23.788 -15.871  1.00  0.290          H  
ATOM   3764  HA  PHE A 250     -49.800 -22.550 -18.069  1.00  0.320          H  
ATOM   3765 1HB  PHE A 250     -50.494 -24.624 -16.894  1.00  0.440          H  
ATOM   3766 2HB  PHE A 250     -50.717 -23.695 -15.464  1.00  0.440          H  
ATOM   3767  HD1 PHE A 250     -51.950 -23.937 -18.893  1.00  0.440          H  
ATOM   3768  HD2 PHE A 250     -52.648 -22.832 -14.824  1.00  0.440          H  
ATOM   3769  HE1 PHE A 250     -54.328 -23.591 -19.343  1.00  0.440          H  
ATOM   3770  HE2 PHE A 250     -55.024 -22.500 -15.337  1.00  0.440          H  
ATOM   3771  HZ  PHE A 250     -55.811 -22.921 -17.610  1.00  0.440          H  
ATOM   3772  N   LEU A 251     -50.562 -20.346 -17.289  1.00  0.250          N  
ATOM   3773  CA  LEU A 251     -50.949 -19.007 -16.875  1.00  0.240          C  
ATOM   3774  C   LEU A 251     -52.462 -18.782 -16.899  1.00  0.250          C  
ATOM   3775  O   LEU A 251     -53.004 -18.106 -16.022  1.00  0.290          O  
ATOM   3776  CB  LEU A 251     -50.318 -17.975 -17.811  1.00  0.340          C  
ATOM   3777  CG  LEU A 251     -48.779 -17.948 -17.907  1.00  0.340          C  
ATOM   3778  CD1 LEU A 251     -48.406 -16.933 -18.911  1.00  0.340          C  
ATOM   3779  CD2 LEU A 251     -48.149 -17.628 -16.576  1.00  0.340          C  
ATOM   3780  H   LEU A 251     -50.658 -20.602 -18.268  1.00  0.300          H  
ATOM   3781  HA  LEU A 251     -50.612 -18.847 -15.855  1.00  0.290          H  
ATOM   3782 1HB  LEU A 251     -50.703 -18.154 -18.815  1.00  0.410          H  
ATOM   3783 2HB  LEU A 251     -50.650 -16.987 -17.494  1.00  0.410          H  
ATOM   3784  HG  LEU A 251     -48.411 -18.919 -18.244  1.00  0.410          H  
ATOM   3785 1HD1 LEU A 251     -47.351 -16.896 -18.987  1.00  0.410          H  
ATOM   3786 2HD1 LEU A 251     -48.835 -17.183 -19.877  1.00  0.410          H  
ATOM   3787 3HD1 LEU A 251     -48.762 -15.981 -18.598  1.00  0.410          H  
ATOM   3788 1HD2 LEU A 251     -47.063 -17.607 -16.680  1.00  0.410          H  
ATOM   3789 2HD2 LEU A 251     -48.499 -16.660 -16.219  1.00  0.410          H  
ATOM   3790 3HD2 LEU A 251     -48.420 -18.395 -15.875  1.00  0.410          H  
ATOM   3791  N   LYS A 252     -53.144 -19.311 -17.923  1.00  0.240          N  
ATOM   3792  CA  LYS A 252     -54.583 -19.049 -18.057  1.00  0.280          C  
ATOM   3793  C   LYS A 252     -55.439 -20.108 -18.756  1.00  0.310          C  
ATOM   3794  O   LYS A 252     -55.078 -20.692 -19.784  1.00  0.340          O  
ATOM   3795  CB  LYS A 252     -54.810 -17.707 -18.781  1.00  0.380          C  
ATOM   3796  CG  LYS A 252     -56.285 -17.282 -18.924  1.00  0.380          C  
ATOM   3797  CD  LYS A 252     -56.447 -15.913 -19.582  1.00  0.380          C  
ATOM   3798  CE  LYS A 252     -57.943 -15.580 -19.759  1.00  0.380          C  
ATOM   3799  NZ  LYS A 252     -58.159 -14.274 -20.445  1.00  0.380          N  
ATOM   3800  H   LYS A 252     -52.636 -19.869 -18.610  1.00  0.290          H  
ATOM   3801  HA  LYS A 252     -54.983 -18.951 -17.048  1.00  0.340          H  
ATOM   3802 1HB  LYS A 252     -54.286 -16.926 -18.250  1.00  0.450          H  
ATOM   3803 2HB  LYS A 252     -54.408 -17.747 -19.772  1.00  0.450          H  
ATOM   3804 1HG  LYS A 252     -56.805 -17.988 -19.564  1.00  0.450          H  
ATOM   3805 2HG  LYS A 252     -56.768 -17.273 -17.949  1.00  0.450          H  
ATOM   3806 1HD  LYS A 252     -55.975 -15.138 -18.970  1.00  0.450          H  
ATOM   3807 2HD  LYS A 252     -55.964 -15.916 -20.561  1.00  0.450          H  
ATOM   3808 1HE  LYS A 252     -58.403 -16.366 -20.353  1.00  0.450          H  
ATOM   3809 2HE  LYS A 252     -58.422 -15.550 -18.783  1.00  0.450          H  
ATOM   3810 1HZ  LYS A 252     -59.141 -14.086 -20.562  1.00  0.450          H  
ATOM   3811 2HZ  LYS A 252     -57.755 -13.519 -19.897  1.00  0.450          H  
ATOM   3812 3HZ  LYS A 252     -57.721 -14.323 -21.363  1.00  0.450          H  
ATOM   3813  N   ASN A 253     -56.630 -20.323 -18.189  1.00  0.430          N  
ATOM   3814  CA  ASN A 253     -57.659 -21.185 -18.775  1.00  0.610          C  
ATOM   3815  C   ASN A 253     -58.602 -20.300 -19.572  1.00  0.570          C  
ATOM   3816  O   ASN A 253     -59.300 -19.477 -18.972  1.00  0.680          O  
ATOM   3817  CB  ASN A 253     -58.471 -21.925 -17.722  1.00  0.780          C  
ATOM   3818  CG  ASN A 253     -59.423 -22.887 -18.362  1.00  0.780          C  
ATOM   3819  OD1 ASN A 253     -59.114 -23.443 -19.420  1.00  0.780          O  
ATOM   3820  ND2 ASN A 253     -60.570 -23.074 -17.774  1.00  0.780          N  
ATOM   3821  H   ASN A 253     -56.843 -19.837 -17.329  1.00  0.520          H  
ATOM   3822  HA  ASN A 253     -57.199 -21.892 -19.469  1.00  0.730          H  
ATOM   3823 1HB  ASN A 253     -57.836 -22.462 -17.028  1.00  0.940          H  
ATOM   3824 2HB  ASN A 253     -59.045 -21.206 -17.140  1.00  0.940          H  
ATOM   3825 1HD2 ASN A 253     -61.243 -23.695 -18.175  1.00  0.940          H  
ATOM   3826 2HD2 ASN A 253     -60.783 -22.584 -16.929  1.00  0.940          H  
ATOM   3827  N   THR A 254     -58.576 -20.375 -20.894  1.00  0.490          N  
ATOM   3828  CA  THR A 254     -59.418 -19.462 -21.648  1.00  0.500          C  
ATOM   3829  C   THR A 254     -60.830 -20.038 -21.805  1.00  0.560          C  
ATOM   3830  O   THR A 254     -61.056 -21.235 -21.627  1.00  0.500          O  
ATOM   3831  CB  THR A 254     -58.810 -19.182 -23.019  1.00  0.700          C  
ATOM   3832  OG1 THR A 254     -58.822 -20.373 -23.757  1.00  0.700          O  
ATOM   3833  CG2 THR A 254     -57.355 -18.692 -22.888  1.00  0.700          C  
ATOM   3834  H   THR A 254     -58.000 -21.066 -21.382  1.00  0.590          H  
ATOM   3835  HA  THR A 254     -59.492 -18.523 -21.103  1.00  0.600          H  
ATOM   3836  HB  THR A 254     -59.403 -18.433 -23.536  1.00  0.840          H  
ATOM   3837  HG1 THR A 254     -58.264 -21.026 -23.287  1.00  0.840          H  
ATOM   3838 1HG2 THR A 254     -56.937 -18.516 -23.878  1.00  0.840          H  
ATOM   3839 2HG2 THR A 254     -57.328 -17.773 -22.312  1.00  0.840          H  
ATOM   3840 3HG2 THR A 254     -56.764 -19.455 -22.380  1.00  0.840          H  
ATOM   3841  N   ALA A 255     -61.781 -19.185 -22.195  1.00  0.710          N  
ATOM   3842  CA  ALA A 255     -63.180 -19.580 -22.398  1.00  0.800          C  
ATOM   3843  C   ALA A 255     -63.353 -20.653 -23.465  1.00  0.770          C  
ATOM   3844  O   ALA A 255     -64.241 -21.501 -23.372  1.00  0.800          O  
ATOM   3845  CB  ALA A 255     -64.009 -18.368 -22.781  1.00  1.080          C  
ATOM   3846  H   ALA A 255     -61.526 -18.219 -22.331  1.00  0.850          H  
ATOM   3847  HA  ALA A 255     -63.550 -19.984 -21.455  1.00  0.960          H  
ATOM   3848 1HB  ALA A 255     -65.053 -18.665 -22.891  1.00  1.300          H  
ATOM   3849 2HB  ALA A 255     -63.929 -17.610 -22.004  1.00  1.300          H  
ATOM   3850 3HB  ALA A 255     -63.649 -17.962 -23.724  1.00  1.300          H  
ATOM   3851  N   SER A 256     -62.500 -20.613 -24.486  1.00  0.730          N  
ATOM   3852  CA  SER A 256     -62.552 -21.536 -25.610  1.00  0.740          C  
ATOM   3853  C   SER A 256     -61.997 -22.911 -25.272  1.00  0.630          C  
ATOM   3854  O   SER A 256     -62.082 -23.835 -26.085  1.00  0.640          O  
ATOM   3855  CB  SER A 256     -61.726 -21.013 -26.757  1.00  1.030          C  
ATOM   3856  OG  SER A 256     -60.362 -21.102 -26.442  1.00  1.030          O  
ATOM   3857  H   SER A 256     -61.801 -19.883 -24.525  1.00  0.880          H  
ATOM   3858  HA  SER A 256     -63.592 -21.646 -25.919  1.00  0.890          H  
ATOM   3859 1HB  SER A 256     -61.936 -21.593 -27.654  1.00  1.240          H  
ATOM   3860 2HB  SER A 256     -61.992 -19.977 -26.960  1.00  1.240          H  
ATOM   3861  HG  SER A 256     -59.893 -20.790 -27.227  1.00  1.240          H  
ATOM   3862  N   GLY A 257     -61.369 -23.044 -24.104  1.00  0.540          N  
ATOM   3863  CA  GLY A 257     -60.721 -24.274 -23.697  1.00  0.450          C  
ATOM   3864  C   GLY A 257     -59.226 -24.231 -23.982  1.00  0.430          C  
ATOM   3865  O   GLY A 257     -58.481 -25.113 -23.549  1.00  0.390          O  
ATOM   3866  H   GLY A 257     -61.341 -22.270 -23.436  1.00  0.650          H  
ATOM   3867 1HA  GLY A 257     -60.882 -24.418 -22.628  1.00  0.540          H  
ATOM   3868 2HA  GLY A 257     -61.176 -25.117 -24.212  1.00  0.540          H  
ATOM   3869  N   ALA A 258     -58.780 -23.225 -24.735  1.00  0.500          N  
ATOM   3870  CA  ALA A 258     -57.362 -23.083 -25.030  1.00  0.500          C  
ATOM   3871  C   ALA A 258     -56.591 -22.801 -23.746  1.00  0.390          C  
ATOM   3872  O   ALA A 258     -57.124 -22.184 -22.809  1.00  0.380          O  
ATOM   3873  CB  ALA A 258     -57.116 -21.974 -26.042  1.00  0.700          C  
ATOM   3874  H   ALA A 258     -59.447 -22.544 -25.105  1.00  0.600          H  
ATOM   3875  HA  ALA A 258     -57.003 -24.026 -25.442  1.00  0.600          H  
ATOM   3876 1HB  ALA A 258     -56.048 -21.909 -26.251  1.00  0.840          H  
ATOM   3877 2HB  ALA A 258     -57.654 -22.203 -26.959  1.00  0.840          H  
ATOM   3878 3HB  ALA A 258     -57.458 -21.027 -25.656  1.00  0.840          H  
ATOM   3879  N   GLU A 259     -55.350 -23.275 -23.688  1.00  0.360          N  
ATOM   3880  CA  GLU A 259     -54.500 -22.987 -22.543  1.00  0.300          C  
ATOM   3881  C   GLU A 259     -53.458 -21.950 -22.918  1.00  0.320          C  
ATOM   3882  O   GLU A 259     -52.919 -21.986 -24.025  1.00  0.400          O  
ATOM   3883  CB  GLU A 259     -53.751 -24.243 -22.066  1.00  0.440          C  
ATOM   3884  CG  GLU A 259     -54.614 -25.388 -21.536  1.00  0.440          C  
ATOM   3885  CD  GLU A 259     -53.770 -26.527 -20.983  1.00  0.440          C  
ATOM   3886  OE1 GLU A 259     -52.557 -26.410 -21.000  1.00  0.440          O  
ATOM   3887  OE2 GLU A 259     -54.329 -27.502 -20.543  1.00  0.440          O  
ATOM   3888  H   GLU A 259     -54.980 -23.810 -24.462  1.00  0.430          H  
ATOM   3889  HA  GLU A 259     -55.108 -22.589 -21.729  1.00  0.360          H  
ATOM   3890 1HB  GLU A 259     -53.170 -24.642 -22.896  1.00  0.530          H  
ATOM   3891 2HB  GLU A 259     -53.039 -23.963 -21.292  1.00  0.530          H  
ATOM   3892 1HG  GLU A 259     -55.287 -25.024 -20.764  1.00  0.530          H  
ATOM   3893 2HG  GLU A 259     -55.230 -25.763 -22.355  1.00  0.530          H  
ATOM   3894  N   VAL A 260     -53.122 -21.084 -21.971  1.00  0.270          N  
ATOM   3895  CA  VAL A 260     -52.022 -20.148 -22.165  1.00  0.260          C  
ATOM   3896  C   VAL A 260     -50.918 -20.551 -21.216  1.00  0.250          C  
ATOM   3897  O   VAL A 260     -51.142 -20.604 -19.998  1.00  0.240          O  
ATOM   3898  CB  VAL A 260     -52.425 -18.698 -21.831  1.00  0.370          C  
ATOM   3899  CG1 VAL A 260     -51.222 -17.726 -22.054  1.00  0.370          C  
ATOM   3900  CG2 VAL A 260     -53.617 -18.310 -22.645  1.00  0.370          C  
ATOM   3901  H   VAL A 260     -53.671 -21.069 -21.105  1.00  0.320          H  
ATOM   3902  HA  VAL A 260     -51.654 -20.212 -23.193  1.00  0.310          H  
ATOM   3903  HB  VAL A 260     -52.670 -18.646 -20.786  1.00  0.440          H  
ATOM   3904 1HG1 VAL A 260     -51.518 -16.715 -21.789  1.00  0.440          H  
ATOM   3905 2HG1 VAL A 260     -50.377 -18.021 -21.439  1.00  0.440          H  
ATOM   3906 3HG1 VAL A 260     -50.927 -17.748 -23.103  1.00  0.440          H  
ATOM   3907 1HG2 VAL A 260     -53.918 -17.300 -22.388  1.00  0.440          H  
ATOM   3908 2HG2 VAL A 260     -53.365 -18.368 -23.701  1.00  0.440          H  
ATOM   3909 3HG2 VAL A 260     -54.430 -18.994 -22.429  1.00  0.440          H  
ATOM   3910  N   ARG A 261     -49.735 -20.811 -21.760  1.00  0.250          N  
ATOM   3911  CA  ARG A 261     -48.581 -21.198 -20.955  1.00  0.260          C  
ATOM   3912  C   ARG A 261     -47.512 -20.103 -21.027  1.00  0.250          C  
ATOM   3913  O   ARG A 261     -47.601 -19.198 -21.852  1.00  0.250          O  
ATOM   3914  CB  ARG A 261     -48.064 -22.556 -21.401  1.00  0.360          C  
ATOM   3915  CG  ARG A 261     -49.080 -23.695 -21.188  1.00  0.360          C  
ATOM   3916  CD  ARG A 261     -48.539 -25.020 -21.558  1.00  0.360          C  
ATOM   3917  NE  ARG A 261     -49.523 -26.085 -21.382  1.00  0.360          N  
ATOM   3918  CZ  ARG A 261     -49.270 -27.407 -21.457  1.00  0.360          C  
ATOM   3919  NH1 ARG A 261     -48.056 -27.878 -21.710  1.00  0.360          N  
ATOM   3920  NH2 ARG A 261     -50.284 -28.235 -21.266  1.00  0.360          N  
ATOM   3921  H   ARG A 261     -49.633 -20.752 -22.791  1.00  0.300          H  
ATOM   3922  HA  ARG A 261     -48.892 -21.290 -19.919  1.00  0.310          H  
ATOM   3923 1HB  ARG A 261     -47.809 -22.521 -22.459  1.00  0.430          H  
ATOM   3924 2HB  ARG A 261     -47.158 -22.800 -20.848  1.00  0.430          H  
ATOM   3925 1HG  ARG A 261     -49.354 -23.732 -20.136  1.00  0.430          H  
ATOM   3926 2HG  ARG A 261     -49.974 -23.508 -21.787  1.00  0.430          H  
ATOM   3927 1HD  ARG A 261     -48.216 -25.012 -22.598  1.00  0.430          H  
ATOM   3928 2HD  ARG A 261     -47.703 -25.242 -20.919  1.00  0.430          H  
ATOM   3929  HE  ARG A 261     -50.509 -25.834 -21.194  1.00  0.430          H  
ATOM   3930 1HH1 ARG A 261     -47.257 -27.253 -21.867  1.00  0.430          H  
ATOM   3931 2HH1 ARG A 261     -47.904 -28.872 -21.756  1.00  0.430          H  
ATOM   3932 1HH2 ARG A 261     -51.218 -27.831 -21.073  1.00  0.430          H  
ATOM   3933 2HH2 ARG A 261     -50.155 -29.231 -21.311  1.00  0.430          H  
ATOM   3934  N   LEU A 262     -46.494 -20.159 -20.176  1.00  0.240          N  
ATOM   3935  CA  LEU A 262     -45.472 -19.109 -20.169  1.00  0.230          C  
ATOM   3936  C   LEU A 262     -44.839 -18.832 -21.538  1.00  0.230          C  
ATOM   3937  O   LEU A 262     -44.708 -17.666 -21.923  1.00  0.230          O  
ATOM   3938  CB  LEU A 262     -44.383 -19.438 -19.152  1.00  0.330          C  
ATOM   3939  CG  LEU A 262     -43.266 -18.376 -18.938  1.00  0.330          C  
ATOM   3940  CD1 LEU A 262     -43.879 -17.061 -18.388  1.00  0.330          C  
ATOM   3941  CD2 LEU A 262     -42.243 -18.955 -17.976  1.00  0.330          C  
ATOM   3942  H   LEU A 262     -46.479 -20.904 -19.475  1.00  0.290          H  
ATOM   3943  HA  LEU A 262     -45.954 -18.207 -19.857  1.00  0.280          H  
ATOM   3944 1HB  LEU A 262     -44.859 -19.627 -18.189  1.00  0.390          H  
ATOM   3945 2HB  LEU A 262     -43.899 -20.358 -19.466  1.00  0.390          H  
ATOM   3946  HG  LEU A 262     -42.778 -18.147 -19.887  1.00  0.390          H  
ATOM   3947 1HD1 LEU A 262     -43.099 -16.335 -18.237  1.00  0.390          H  
ATOM   3948 2HD1 LEU A 262     -44.596 -16.649 -19.088  1.00  0.390          H  
ATOM   3949 3HD1 LEU A 262     -44.373 -17.263 -17.440  1.00  0.390          H  
ATOM   3950 1HD2 LEU A 262     -41.454 -18.239 -17.823  1.00  0.390          H  
ATOM   3951 2HD2 LEU A 262     -42.722 -19.190 -17.032  1.00  0.390          H  
ATOM   3952 3HD2 LEU A 262     -41.828 -19.854 -18.395  1.00  0.390          H  
ATOM   3953  N   LYS A 263     -44.566 -19.873 -22.322  1.00  0.230          N  
ATOM   3954  CA  LYS A 263     -43.983 -19.741 -23.661  1.00  0.240          C  
ATOM   3955  C   LYS A 263     -44.834 -18.911 -24.623  1.00  0.250          C  
ATOM   3956  O   LYS A 263     -44.354 -18.467 -25.668  1.00  0.260          O  
ATOM   3957  CB  LYS A 263     -43.812 -21.119 -24.288  1.00  0.330          C  
ATOM   3958  CG  LYS A 263     -45.144 -21.810 -24.665  1.00  0.330          C  
ATOM   3959  CD  LYS A 263     -44.935 -23.203 -25.224  1.00  0.330          C  
ATOM   3960  CE  LYS A 263     -46.280 -23.913 -25.541  1.00  0.330          C  
ATOM   3961  NZ  LYS A 263     -47.064 -23.265 -26.685  1.00  0.330          N  
ATOM   3962  H   LYS A 263     -44.684 -20.818 -21.945  1.00  0.280          H  
ATOM   3963  HA  LYS A 263     -43.009 -19.255 -23.565  1.00  0.290          H  
ATOM   3964 1HB  LYS A 263     -43.189 -21.047 -25.177  1.00  0.400          H  
ATOM   3965 2HB  LYS A 263     -43.323 -21.736 -23.595  1.00  0.400          H  
ATOM   3966 1HG  LYS A 263     -45.790 -21.866 -23.787  1.00  0.400          H  
ATOM   3967 2HG  LYS A 263     -45.649 -21.228 -25.427  1.00  0.400          H  
ATOM   3968 1HD  LYS A 263     -44.338 -23.142 -26.132  1.00  0.400          H  
ATOM   3969 2HD  LYS A 263     -44.391 -23.802 -24.488  1.00  0.400          H  
ATOM   3970 1HE  LYS A 263     -46.062 -24.944 -25.809  1.00  0.400          H  
ATOM   3971 2HE  LYS A 263     -46.902 -23.906 -24.644  1.00  0.400          H  
ATOM   3972 1HZ  LYS A 263     -47.912 -23.784 -26.837  1.00  0.400          H  
ATOM   3973 2HZ  LYS A 263     -47.332 -22.275 -26.476  1.00  0.400          H  
ATOM   3974 3HZ  LYS A 263     -46.514 -23.277 -27.523  1.00  0.400          H  
ATOM   3975  N   ASP A 264     -46.115 -18.740 -24.301  1.00  0.250          N  
ATOM   3976  CA  ASP A 264     -47.040 -18.039 -25.156  1.00  0.270          C  
ATOM   3977  C   ASP A 264     -47.000 -16.540 -24.887  1.00  0.260          C  
ATOM   3978  O   ASP A 264     -47.610 -15.771 -25.632  1.00  0.310          O  
ATOM   3979  CB  ASP A 264     -48.442 -18.600 -24.921  1.00  0.370          C  
ATOM   3980  CG  ASP A 264     -48.542 -20.112 -25.316  1.00  0.370          C  
ATOM   3981  OD1 ASP A 264     -47.936 -20.539 -26.297  1.00  0.370          O  
ATOM   3982  OD2 ASP A 264     -49.175 -20.848 -24.577  1.00  0.370          O  
ATOM   3983  H   ASP A 264     -46.460 -19.088 -23.407  1.00  0.300          H  
ATOM   3984  HA  ASP A 264     -46.756 -18.213 -26.194  1.00  0.320          H  
ATOM   3985 1HB  ASP A 264     -48.711 -18.476 -23.879  1.00  0.440          H  
ATOM   3986 2HB  ASP A 264     -49.161 -18.038 -25.506  1.00  0.440          H  
ATOM   3987  N   VAL A 265     -46.287 -16.125 -23.820  1.00  0.240          N  
ATOM   3988  CA  VAL A 265     -46.133 -14.705 -23.481  1.00  0.260          C  
ATOM   3989  C   VAL A 265     -44.680 -14.259 -23.289  1.00  0.230          C  
ATOM   3990  O   VAL A 265     -44.414 -13.049 -23.261  1.00  0.280          O  
ATOM   3991  CB  VAL A 265     -46.910 -14.300 -22.212  1.00  0.360          C  
ATOM   3992  CG1 VAL A 265     -48.370 -14.489 -22.424  1.00  0.360          C  
ATOM   3993  CG2 VAL A 265     -46.436 -15.099 -21.028  1.00  0.360          C  
ATOM   3994  H   VAL A 265     -45.798 -16.825 -23.257  1.00  0.290          H  
ATOM   3995  HA  VAL A 265     -46.535 -14.131 -24.302  1.00  0.310          H  
ATOM   3996  HB  VAL A 265     -46.738 -13.244 -22.026  1.00  0.430          H  
ATOM   3997 1HG1 VAL A 265     -48.905 -14.173 -21.545  1.00  0.430          H  
ATOM   3998 2HG1 VAL A 265     -48.655 -13.878 -23.269  1.00  0.430          H  
ATOM   3999 3HG1 VAL A 265     -48.592 -15.535 -22.628  1.00  0.430          H  
ATOM   4000 1HG2 VAL A 265     -46.977 -14.782 -20.156  1.00  0.430          H  
ATOM   4001 2HG2 VAL A 265     -46.623 -16.151 -21.214  1.00  0.430          H  
ATOM   4002 3HG2 VAL A 265     -45.375 -14.945 -20.859  1.00  0.430          H  
ATOM   4003  N   ALA A 266     -43.746 -15.211 -23.142  1.00  0.250          N  
ATOM   4004  CA  ALA A 266     -42.357 -14.853 -22.876  1.00  0.250          C  
ATOM   4005  C   ALA A 266     -41.349 -15.835 -23.443  1.00  0.250          C  
ATOM   4006  O   ALA A 266     -41.610 -17.036 -23.522  1.00  0.270          O  
ATOM   4007  CB  ALA A 266     -42.135 -14.792 -21.380  1.00  0.350          C  
ATOM   4008  H   ALA A 266     -44.017 -16.192 -23.121  1.00  0.300          H  
ATOM   4009  HA  ALA A 266     -42.176 -13.881 -23.327  1.00  0.300          H  
ATOM   4010 1HB  ALA A 266     -41.113 -14.496 -21.175  1.00  0.420          H  
ATOM   4011 2HB  ALA A 266     -42.813 -14.088 -20.964  1.00  0.420          H  
ATOM   4012 3HB  ALA A 266     -42.322 -15.777 -20.956  1.00  0.420          H  
ATOM   4013  N   ARG A 267     -40.166 -15.317 -23.765  1.00  0.250          N  
ATOM   4014  CA  ARG A 267     -39.054 -16.158 -24.178  1.00  0.240          C  
ATOM   4015  C   ARG A 267     -38.386 -16.660 -22.924  1.00  0.230          C  
ATOM   4016  O   ARG A 267     -38.124 -15.892 -22.000  1.00  0.250          O  
ATOM   4017  CB  ARG A 267     -38.050 -15.425 -25.065  1.00  0.340          C  
ATOM   4018  CG  ARG A 267     -36.895 -16.309 -25.622  1.00  0.340          C  
ATOM   4019  CD  ARG A 267     -36.025 -15.584 -26.622  1.00  0.340          C  
ATOM   4020  NE  ARG A 267     -35.221 -14.494 -26.033  1.00  0.340          N  
ATOM   4021  CZ  ARG A 267     -35.478 -13.161 -26.166  1.00  0.340          C  
ATOM   4022  NH1 ARG A 267     -36.543 -12.740 -26.824  1.00  0.340          N  
ATOM   4023  NH2 ARG A 267     -34.653 -12.276 -25.628  1.00  0.340          N  
ATOM   4024  H   ARG A 267     -40.049 -14.307 -23.660  1.00  0.300          H  
ATOM   4025  HA  ARG A 267     -39.441 -17.013 -24.733  1.00  0.290          H  
ATOM   4026 1HB  ARG A 267     -38.567 -14.973 -25.908  1.00  0.410          H  
ATOM   4027 2HB  ARG A 267     -37.590 -14.630 -24.501  1.00  0.410          H  
ATOM   4028 1HG  ARG A 267     -36.245 -16.621 -24.797  1.00  0.410          H  
ATOM   4029 2HG  ARG A 267     -37.309 -17.192 -26.107  1.00  0.410          H  
ATOM   4030 1HD  ARG A 267     -35.325 -16.310 -27.042  1.00  0.410          H  
ATOM   4031 2HD  ARG A 267     -36.634 -15.188 -27.425  1.00  0.410          H  
ATOM   4032  HE  ARG A 267     -34.362 -14.765 -25.513  1.00  0.410          H  
ATOM   4033 1HH1 ARG A 267     -37.184 -13.386 -27.238  1.00  0.410          H  
ATOM   4034 2HH1 ARG A 267     -36.735 -11.725 -26.902  1.00  0.410          H  
ATOM   4035 1HH2 ARG A 267     -33.818 -12.592 -25.144  1.00  0.410          H  
ATOM   4036 2HH2 ARG A 267     -34.857 -11.262 -25.703  1.00  0.410          H  
ATOM   4037  N   VAL A 268     -38.132 -17.952 -22.859  1.00  0.230          N  
ATOM   4038  CA  VAL A 268     -37.522 -18.508 -21.664  1.00  0.210          C  
ATOM   4039  C   VAL A 268     -36.204 -19.193 -22.003  1.00  0.220          C  
ATOM   4040  O   VAL A 268     -36.164 -20.130 -22.805  1.00  0.240          O  
ATOM   4041  CB  VAL A 268     -38.504 -19.504 -21.029  1.00  0.300          C  
ATOM   4042  CG1 VAL A 268     -37.923 -20.111 -19.768  1.00  0.300          C  
ATOM   4043  CG2 VAL A 268     -39.863 -18.804 -20.747  1.00  0.300          C  
ATOM   4044  H   VAL A 268     -38.364 -18.543 -23.646  1.00  0.280          H  
ATOM   4045  HA  VAL A 268     -37.318 -17.704 -20.955  1.00  0.250          H  
ATOM   4046  HB  VAL A 268     -38.655 -20.307 -21.718  1.00  0.360          H  
ATOM   4047 1HG1 VAL A 268     -38.632 -20.818 -19.398  1.00  0.360          H  
ATOM   4048 2HG1 VAL A 268     -36.995 -20.616 -19.985  1.00  0.360          H  
ATOM   4049 3HG1 VAL A 268     -37.742 -19.333 -19.024  1.00  0.360          H  
ATOM   4050 1HG2 VAL A 268     -40.547 -19.529 -20.328  1.00  0.360          H  
ATOM   4051 2HG2 VAL A 268     -39.718 -17.989 -20.051  1.00  0.360          H  
ATOM   4052 3HG2 VAL A 268     -40.289 -18.412 -21.667  1.00  0.360          H  
ATOM   4053  N   GLU A 269     -35.138 -18.727 -21.372  1.00  0.210          N  
ATOM   4054  CA  GLU A 269     -33.797 -19.247 -21.619  1.00  0.230          C  
ATOM   4055  C   GLU A 269     -32.865 -18.977 -20.449  1.00  0.210          C  
ATOM   4056  O   GLU A 269     -33.183 -18.158 -19.590  1.00  0.200          O  
ATOM   4057  CB  GLU A 269     -33.265 -18.634 -22.921  1.00  0.310          C  
ATOM   4058  CG  GLU A 269     -33.155 -17.096 -22.917  1.00  0.310          C  
ATOM   4059  CD  GLU A 269     -32.775 -16.537 -24.273  1.00  0.310          C  
ATOM   4060  OE1 GLU A 269     -32.542 -17.312 -25.162  1.00  0.310          O  
ATOM   4061  OE2 GLU A 269     -32.766 -15.336 -24.438  1.00  0.310          O  
ATOM   4062  H   GLU A 269     -35.278 -17.935 -20.731  1.00  0.250          H  
ATOM   4063  HA  GLU A 269     -33.866 -20.326 -21.751  1.00  0.280          H  
ATOM   4064 1HB  GLU A 269     -32.270 -19.030 -23.125  1.00  0.380          H  
ATOM   4065 2HB  GLU A 269     -33.908 -18.923 -23.752  1.00  0.380          H  
ATOM   4066 1HG  GLU A 269     -34.113 -16.667 -22.614  1.00  0.380          H  
ATOM   4067 2HG  GLU A 269     -32.407 -16.798 -22.180  1.00  0.380          H  
ATOM   4068  N   LEU A 270     -31.730 -19.666 -20.384  1.00  0.230          N  
ATOM   4069  CA  LEU A 270     -30.774 -19.286 -19.355  1.00  0.230          C  
ATOM   4070  C   LEU A 270     -29.973 -18.109 -19.844  1.00  0.250          C  
ATOM   4071  O   LEU A 270     -29.633 -18.025 -21.024  1.00  0.400          O  
ATOM   4072  CB  LEU A 270     -29.804 -20.412 -18.980  1.00  0.320          C  
ATOM   4073  CG  LEU A 270     -30.375 -21.673 -18.327  1.00  0.320          C  
ATOM   4074  CD1 LEU A 270     -29.246 -22.675 -18.127  1.00  0.320          C  
ATOM   4075  CD2 LEU A 270     -30.985 -21.318 -16.983  1.00  0.320          C  
ATOM   4076  H   LEU A 270     -31.508 -20.370 -21.074  1.00  0.280          H  
ATOM   4077  HA  LEU A 270     -31.313 -18.962 -18.471  1.00  0.280          H  
ATOM   4078 1HB  LEU A 270     -29.279 -20.718 -19.882  1.00  0.390          H  
ATOM   4079 2HB  LEU A 270     -29.072 -20.000 -18.304  1.00  0.390          H  
ATOM   4080  HG  LEU A 270     -31.129 -22.120 -18.969  1.00  0.390          H  
ATOM   4081 1HD1 LEU A 270     -29.636 -23.582 -17.657  1.00  0.390          H  
ATOM   4082 2HD1 LEU A 270     -28.806 -22.930 -19.090  1.00  0.390          H  
ATOM   4083 3HD1 LEU A 270     -28.478 -22.242 -17.482  1.00  0.390          H  
ATOM   4084 1HD2 LEU A 270     -31.365 -22.225 -16.522  1.00  0.390          H  
ATOM   4085 2HD2 LEU A 270     -30.223 -20.873 -16.344  1.00  0.390          H  
ATOM   4086 3HD2 LEU A 270     -31.790 -20.624 -17.111  1.00  0.390          H  
ATOM   4087  N   GLY A 271     -29.597 -17.247 -18.927  1.00  0.270          N  
ATOM   4088  CA  GLY A 271     -28.774 -16.104 -19.271  1.00  0.260          C  
ATOM   4089  C   GLY A 271     -28.261 -15.472 -18.006  1.00  0.280          C  
ATOM   4090  O   GLY A 271     -28.587 -15.920 -16.916  1.00  0.480          O  
ATOM   4091  H   GLY A 271     -29.946 -17.378 -17.974  1.00  0.320          H  
ATOM   4092 1HA  GLY A 271     -27.946 -16.413 -19.907  1.00  0.310          H  
ATOM   4093 2HA  GLY A 271     -29.367 -15.389 -19.836  1.00  0.310          H  
ATOM   4094  N   SER A 272     -27.432 -14.460 -18.118  1.00  0.230          N  
ATOM   4095  CA  SER A 272     -26.853 -13.880 -16.920  1.00  0.230          C  
ATOM   4096  C   SER A 272     -27.868 -13.265 -15.971  1.00  0.190          C  
ATOM   4097  O   SER A 272     -28.907 -12.742 -16.392  1.00  0.190          O  
ATOM   4098  CB  SER A 272     -25.817 -12.844 -17.299  1.00  0.320          C  
ATOM   4099  OG  SER A 272     -24.755 -13.437 -17.999  1.00  0.320          O  
ATOM   4100  H   SER A 272     -27.162 -14.105 -19.027  1.00  0.280          H  
ATOM   4101  HA  SER A 272     -26.338 -14.674 -16.384  1.00  0.280          H  
ATOM   4102 1HB  SER A 272     -26.276 -12.070 -17.903  1.00  0.390          H  
ATOM   4103 2HB  SER A 272     -25.437 -12.365 -16.393  1.00  0.390          H  
ATOM   4104  HG  SER A 272     -24.249 -13.921 -17.327  1.00  0.390          H  
ATOM   4105  N   ASP A 273     -27.555 -13.357 -14.674  1.00  0.200          N  
ATOM   4106  CA  ASP A 273     -28.317 -12.727 -13.600  1.00  0.210          C  
ATOM   4107  C   ASP A 273     -28.279 -11.195 -13.725  1.00  0.200          C  
ATOM   4108  O   ASP A 273     -29.252 -10.494 -13.414  1.00  0.230          O  
ATOM   4109  CB  ASP A 273     -27.719 -13.177 -12.264  1.00  0.290          C  
ATOM   4110  CG  ASP A 273     -26.209 -12.846 -12.155  1.00  0.290          C  
ATOM   4111  OD1 ASP A 273     -25.647 -12.358 -13.127  1.00  0.290          O  
ATOM   4112  OD2 ASP A 273     -25.622 -13.114 -11.131  1.00  0.290          O  
ATOM   4113  H   ASP A 273     -26.720 -13.905 -14.428  1.00  0.240          H  
ATOM   4114  HA  ASP A 273     -29.352 -13.059 -13.660  1.00  0.250          H  
ATOM   4115 1HB  ASP A 273     -28.256 -12.703 -11.441  1.00  0.350          H  
ATOM   4116 2HB  ASP A 273     -27.833 -14.257 -12.160  1.00  0.350          H  
ATOM   4117  N   ASN A 274     -27.178 -10.705 -14.270  1.00  0.240          N  
ATOM   4118  CA  ASN A 274     -26.903  -9.300 -14.480  1.00  0.330          C  
ATOM   4119  C   ASN A 274     -26.024  -9.114 -15.733  1.00  0.360          C  
ATOM   4120  O   ASN A 274     -24.960  -9.718 -15.865  1.00  0.530          O  
ATOM   4121  CB  ASN A 274     -26.252  -8.741 -13.225  1.00  0.430          C  
ATOM   4122  CG  ASN A 274     -26.106  -7.275 -13.228  1.00  0.430          C  
ATOM   4123  OD1 ASN A 274     -25.515  -6.713 -14.149  1.00  0.430          O  
ATOM   4124  ND2 ASN A 274     -26.626  -6.626 -12.207  1.00  0.430          N  
ATOM   4125  H   ASN A 274     -26.428 -11.384 -14.396  1.00  0.290          H  
ATOM   4126  HA  ASN A 274     -27.844  -8.779 -14.658  1.00  0.400          H  
ATOM   4127 1HB  ASN A 274     -26.849  -9.031 -12.358  1.00  0.510          H  
ATOM   4128 2HB  ASN A 274     -25.269  -9.197 -13.102  1.00  0.510          H  
ATOM   4129 1HD2 ASN A 274     -26.554  -5.625 -12.153  1.00  0.510          H  
ATOM   4130 2HD2 ASN A 274     -27.098  -7.129 -11.479  1.00  0.510          H  
ATOM   4131  N   TYR A 275     -26.468  -8.261 -16.652  1.00  0.270          N  
ATOM   4132  CA  TYR A 275     -25.765  -8.020 -17.917  1.00  0.290          C  
ATOM   4133  C   TYR A 275     -24.911  -6.747 -17.942  1.00  0.350          C  
ATOM   4134  O   TYR A 275     -24.478  -6.305 -19.007  1.00  0.450          O  
ATOM   4135  CB  TYR A 275     -26.801  -7.970 -19.027  1.00  0.400          C  
ATOM   4136  CG  TYR A 275     -27.488  -9.296 -19.268  1.00  0.400          C  
ATOM   4137  CD1 TYR A 275     -28.599  -9.659 -18.519  1.00  0.400          C  
ATOM   4138  CD2 TYR A 275     -27.030 -10.135 -20.264  1.00  0.400          C  
ATOM   4139  CE1 TYR A 275     -29.231 -10.847 -18.764  1.00  0.400          C  
ATOM   4140  CE2 TYR A 275     -27.672 -11.327 -20.509  1.00  0.400          C  
ATOM   4141  CZ  TYR A 275     -28.767 -11.682 -19.757  1.00  0.400          C  
ATOM   4142  OH  TYR A 275     -29.401 -12.874 -19.987  1.00  0.400          O  
ATOM   4143  H   TYR A 275     -27.341  -7.781 -16.483  1.00  0.320          H  
ATOM   4144  HA  TYR A 275     -25.098  -8.864 -18.099  1.00  0.350          H  
ATOM   4145 1HB  TYR A 275     -27.556  -7.233 -18.773  1.00  0.480          H  
ATOM   4146 2HB  TYR A 275     -26.332  -7.653 -19.956  1.00  0.480          H  
ATOM   4147  HD1 TYR A 275     -28.974  -9.007 -17.734  1.00  0.480          H  
ATOM   4148  HD2 TYR A 275     -26.164  -9.851 -20.860  1.00  0.480          H  
ATOM   4149  HE1 TYR A 275     -30.095 -11.132 -18.174  1.00  0.480          H  
ATOM   4150  HE2 TYR A 275     -27.311 -11.990 -21.294  1.00  0.480          H  
ATOM   4151  HH  TYR A 275     -30.034 -13.034 -19.280  1.00  0.480          H  
ATOM   4152  N   GLN A 276     -24.715  -6.138 -16.779  1.00  0.390          N  
ATOM   4153  CA  GLN A 276     -23.921  -4.921 -16.650  1.00  0.480          C  
ATOM   4154  C   GLN A 276     -22.432  -5.120 -16.891  1.00  0.460          C  
ATOM   4155  O   GLN A 276     -21.742  -4.198 -17.325  1.00  0.600          O  
ATOM   4156  CB  GLN A 276     -24.126  -4.268 -15.284  1.00  0.640          C  
ATOM   4157  CG  GLN A 276     -23.425  -2.950 -15.136  1.00  0.640          C  
ATOM   4158  CD  GLN A 276     -23.914  -1.932 -16.125  1.00  0.640          C  
ATOM   4159  OE1 GLN A 276     -25.091  -1.557 -16.142  1.00  0.640          O  
ATOM   4160  NE2 GLN A 276     -23.029  -1.508 -16.981  1.00  0.640          N  
ATOM   4161  H   GLN A 276     -25.104  -6.550 -15.933  1.00  0.470          H  
ATOM   4162  HA  GLN A 276     -24.279  -4.223 -17.407  1.00  0.580          H  
ATOM   4163 1HB  GLN A 276     -25.187  -4.123 -15.095  1.00  0.760          H  
ATOM   4164 2HB  GLN A 276     -23.734  -4.924 -14.509  1.00  0.760          H  
ATOM   4165 1HG  GLN A 276     -23.676  -2.580 -14.154  1.00  0.760          H  
ATOM   4166 2HG  GLN A 276     -22.342  -3.059 -15.222  1.00  0.760          H  
ATOM   4167 1HE2 GLN A 276     -23.287  -0.846 -17.678  1.00  0.760          H  
ATOM   4168 2HE2 GLN A 276     -22.090  -1.880 -16.948  1.00  0.760          H  
ATOM   4169  N   PHE A 277     -21.908  -6.284 -16.528  1.00  0.390          N  
ATOM   4170  CA  PHE A 277     -20.477  -6.488 -16.620  1.00  0.380          C  
ATOM   4171  C   PHE A 277     -20.077  -7.432 -17.732  1.00  0.370          C  
ATOM   4172  O   PHE A 277     -20.726  -8.458 -17.972  1.00  0.420          O  
ATOM   4173  CB  PHE A 277     -19.972  -7.090 -15.324  1.00  0.540          C  
ATOM   4174  CG  PHE A 277     -20.221  -6.239 -14.171  1.00  0.540          C  
ATOM   4175  CD1 PHE A 277     -21.298  -6.517 -13.341  1.00  0.540          C  
ATOM   4176  CD2 PHE A 277     -19.434  -5.156 -13.904  1.00  0.540          C  
ATOM   4177  CE1 PHE A 277     -21.561  -5.737 -12.263  1.00  0.540          C  
ATOM   4178  CE2 PHE A 277     -19.701  -4.371 -12.818  1.00  0.540          C  
ATOM   4179  CZ  PHE A 277     -20.762  -4.670 -11.997  1.00  0.540          C  
ATOM   4180  H   PHE A 277     -22.501  -7.020 -16.179  1.00  0.470          H  
ATOM   4181  HA  PHE A 277     -19.997  -5.526 -16.792  1.00  0.460          H  
ATOM   4182 1HB  PHE A 277     -20.460  -8.038 -15.158  1.00  0.640          H  
ATOM   4183 2HB  PHE A 277     -18.899  -7.278 -15.396  1.00  0.640          H  
ATOM   4184  HD1 PHE A 277     -21.936  -7.375 -13.558  1.00  0.640          H  
ATOM   4185  HD2 PHE A 277     -18.599  -4.925 -14.570  1.00  0.640          H  
ATOM   4186  HE1 PHE A 277     -22.406  -5.967 -11.616  1.00  0.640          H  
ATOM   4187  HE2 PHE A 277     -19.084  -3.511 -12.607  1.00  0.640          H  
ATOM   4188  HZ  PHE A 277     -20.971  -4.056 -11.142  1.00  0.640          H  
ATOM   4189  N   ASP A 278     -18.934  -7.134 -18.329  1.00  0.350          N  
ATOM   4190  CA  ASP A 278     -18.334  -8.012 -19.327  1.00  0.350          C  
ATOM   4191  C   ASP A 278     -16.828  -7.857 -19.341  1.00  0.330          C  
ATOM   4192  O   ASP A 278     -16.294  -6.806 -18.990  1.00  0.400          O  
ATOM   4193  CB  ASP A 278     -18.897  -7.738 -20.726  1.00  0.490          C  
ATOM   4194  CG  ASP A 278     -18.646  -8.904 -21.684  1.00  0.490          C  
ATOM   4195  OD1 ASP A 278     -18.123  -9.918 -21.218  1.00  0.490          O  
ATOM   4196  OD2 ASP A 278     -18.952  -8.784 -22.850  1.00  0.490          O  
ATOM   4197  H   ASP A 278     -18.508  -6.231 -18.092  1.00  0.420          H  
ATOM   4198  HA  ASP A 278     -18.558  -9.044 -19.057  1.00  0.420          H  
ATOM   4199 1HB  ASP A 278     -19.972  -7.556 -20.658  1.00  0.590          H  
ATOM   4200 2HB  ASP A 278     -18.435  -6.840 -21.135  1.00  0.590          H  
ATOM   4201  N   SER A 279     -16.140  -8.875 -19.800  1.00  0.320          N  
ATOM   4202  CA  SER A 279     -14.684  -8.817 -19.825  1.00  0.300          C  
ATOM   4203  C   SER A 279     -14.007  -9.590 -20.940  1.00  0.320          C  
ATOM   4204  O   SER A 279     -14.574 -10.518 -21.536  1.00  0.330          O  
ATOM   4205  CB  SER A 279     -14.141  -9.230 -18.463  1.00  0.430          C  
ATOM   4206  OG  SER A 279     -14.569 -10.518 -18.088  1.00  0.430          O  
ATOM   4207  H   SER A 279     -16.666  -9.685 -20.144  1.00  0.380          H  
ATOM   4208  HA  SER A 279     -14.405  -7.775 -19.968  1.00  0.360          H  
ATOM   4209 1HB  SER A 279     -13.057  -9.202 -18.492  1.00  0.510          H  
ATOM   4210 2HB  SER A 279     -14.463  -8.512 -17.720  1.00  0.510          H  
ATOM   4211  HG  SER A 279     -14.338 -11.137 -18.801  1.00  0.510          H  
ATOM   4212  N   LYS A 280     -12.784  -9.145 -21.231  1.00  0.320          N  
ATOM   4213  CA  LYS A 280     -11.952  -9.739 -22.259  1.00  0.340          C  
ATOM   4214  C   LYS A 280     -10.478  -9.790 -21.878  1.00  0.310          C  
ATOM   4215  O   LYS A 280      -9.960  -8.932 -21.158  1.00  0.310          O  
ATOM   4216  CB  LYS A 280     -12.097  -8.984 -23.585  1.00  0.470          C  
ATOM   4217  CG  LYS A 280     -13.511  -8.978 -24.155  1.00  0.470          C  
ATOM   4218  CD  LYS A 280     -13.564  -8.541 -25.610  1.00  0.470          C  
ATOM   4219  CE  LYS A 280     -13.177  -7.078 -25.785  1.00  0.470          C  
ATOM   4220  NZ  LYS A 280     -13.493  -6.567 -27.147  1.00  0.470          N  
ATOM   4221  H   LYS A 280     -12.428  -8.373 -20.658  1.00  0.380          H  
ATOM   4222  HA  LYS A 280     -12.290 -10.761 -22.400  1.00  0.410          H  
ATOM   4223 1HB  LYS A 280     -11.780  -7.952 -23.438  1.00  0.560          H  
ATOM   4224 2HB  LYS A 280     -11.436  -9.429 -24.326  1.00  0.560          H  
ATOM   4225 1HG  LYS A 280     -13.921  -9.972 -24.075  1.00  0.560          H  
ATOM   4226 2HG  LYS A 280     -14.132  -8.308 -23.565  1.00  0.560          H  
ATOM   4227 1HD  LYS A 280     -12.892  -9.164 -26.192  1.00  0.560          H  
ATOM   4228 2HD  LYS A 280     -14.574  -8.688 -25.986  1.00  0.560          H  
ATOM   4229 1HE  LYS A 280     -13.704  -6.472 -25.051  1.00  0.560          H  
ATOM   4230 2HE  LYS A 280     -12.105  -6.975 -25.626  1.00  0.560          H  
ATOM   4231 1HZ  LYS A 280     -13.193  -5.581 -27.207  1.00  0.560          H  
ATOM   4232 2HZ  LYS A 280     -13.005  -7.084 -27.858  1.00  0.560          H  
ATOM   4233 3HZ  LYS A 280     -14.477  -6.623 -27.321  1.00  0.560          H  
ATOM   4234  N   PHE A 281      -9.792 -10.793 -22.393  1.00  0.340          N  
ATOM   4235  CA  PHE A 281      -8.367 -10.952 -22.157  1.00  0.320          C  
ATOM   4236  C   PHE A 281      -7.617 -10.858 -23.477  1.00  0.320          C  
ATOM   4237  O   PHE A 281      -7.798 -11.692 -24.366  1.00  0.360          O  
ATOM   4238  CB  PHE A 281      -8.125 -12.293 -21.466  1.00  0.460          C  
ATOM   4239  CG  PHE A 281      -6.737 -12.511 -21.043  1.00  0.460          C  
ATOM   4240  CD1 PHE A 281      -6.144 -11.639 -20.147  1.00  0.460          C  
ATOM   4241  CD2 PHE A 281      -6.019 -13.584 -21.509  1.00  0.460          C  
ATOM   4242  CE1 PHE A 281      -4.868 -11.824 -19.725  1.00  0.460          C  
ATOM   4243  CE2 PHE A 281      -4.735 -13.779 -21.092  1.00  0.460          C  
ATOM   4244  CZ  PHE A 281      -4.156 -12.893 -20.192  1.00  0.460          C  
ATOM   4245  H   PHE A 281     -10.302 -11.455 -22.980  1.00  0.410          H  
ATOM   4246  HA  PHE A 281      -8.019 -10.144 -21.518  1.00  0.380          H  
ATOM   4247 1HB  PHE A 281      -8.766 -12.379 -20.596  1.00  0.550          H  
ATOM   4248 2HB  PHE A 281      -8.404 -13.098 -22.148  1.00  0.550          H  
ATOM   4249  HD1 PHE A 281      -6.706 -10.803 -19.786  1.00  0.550          H  
ATOM   4250  HD2 PHE A 281      -6.480 -14.280 -22.214  1.00  0.550          H  
ATOM   4251  HE1 PHE A 281      -4.417 -11.124 -19.018  1.00  0.550          H  
ATOM   4252  HE2 PHE A 281      -4.172 -14.632 -21.468  1.00  0.550          H  
ATOM   4253  HZ  PHE A 281      -3.139 -13.046 -19.858  1.00  0.550          H  
ATOM   4254  N   ASN A 282      -6.840  -9.787 -23.646  1.00  0.300          N  
ATOM   4255  CA  ASN A 282      -6.117  -9.511 -24.889  1.00  0.310          C  
ATOM   4256  C   ASN A 282      -7.047  -9.541 -26.097  1.00  0.340          C  
ATOM   4257  O   ASN A 282      -6.697 -10.055 -27.159  1.00  0.350          O  
ATOM   4258  CB  ASN A 282      -4.976 -10.485 -25.064  1.00  0.430          C  
ATOM   4259  CG  ASN A 282      -3.992 -10.323 -23.997  1.00  0.430          C  
ATOM   4260  OD1 ASN A 282      -3.728  -9.175 -23.596  1.00  0.430          O  
ATOM   4261  ND2 ASN A 282      -3.437 -11.409 -23.533  1.00  0.430          N  
ATOM   4262  H   ASN A 282      -6.713  -9.142 -22.859  1.00  0.360          H  
ATOM   4263  HA  ASN A 282      -5.706  -8.501 -24.828  1.00  0.370          H  
ATOM   4264 1HB  ASN A 282      -5.347 -11.511 -25.060  1.00  0.520          H  
ATOM   4265 2HB  ASN A 282      -4.490 -10.311 -26.024  1.00  0.520          H  
ATOM   4266 1HD2 ASN A 282      -2.749 -11.358 -22.815  1.00  0.520          H  
ATOM   4267 2HD2 ASN A 282      -3.700 -12.301 -23.906  1.00  0.520          H  
ATOM   4268  N   GLY A 283      -8.245  -8.997 -25.921  1.00  0.370          N  
ATOM   4269  CA  GLY A 283      -9.249  -8.934 -26.972  1.00  0.410          C  
ATOM   4270  C   GLY A 283     -10.189 -10.149 -27.067  1.00  0.440          C  
ATOM   4271  O   GLY A 283     -11.165 -10.100 -27.819  1.00  0.480          O  
ATOM   4272  H   GLY A 283      -8.449  -8.579 -25.024  1.00  0.440          H  
ATOM   4273 1HA  GLY A 283      -9.848  -8.035 -26.824  1.00  0.490          H  
ATOM   4274 2HA  GLY A 283      -8.741  -8.807 -27.927  1.00  0.490          H  
ATOM   4275  N   LYS A 284      -9.936 -11.229 -26.322  1.00  0.460          N  
ATOM   4276  CA  LYS A 284     -10.804 -12.404 -26.422  1.00  0.500          C  
ATOM   4277  C   LYS A 284     -11.830 -12.461 -25.283  1.00  0.420          C  
ATOM   4278  O   LYS A 284     -11.511 -12.094 -24.158  1.00  0.370          O  
ATOM   4279  CB  LYS A 284      -9.952 -13.676 -26.417  1.00  0.680          C  
ATOM   4280  CG  LYS A 284      -8.901 -13.759 -27.538  1.00  0.680          C  
ATOM   4281  CD  LYS A 284      -9.538 -13.811 -28.935  1.00  0.680          C  
ATOM   4282  CE  LYS A 284      -8.490 -14.036 -30.016  1.00  0.680          C  
ATOM   4283  NZ  LYS A 284      -9.095 -14.044 -31.379  1.00  0.680          N  
ATOM   4284  H   LYS A 284      -9.112 -11.258 -25.715  1.00  0.550          H  
ATOM   4285  HA  LYS A 284     -11.318 -12.338 -27.365  1.00  0.600          H  
ATOM   4286 1HB  LYS A 284      -9.413 -13.734 -25.467  1.00  0.820          H  
ATOM   4287 2HB  LYS A 284     -10.591 -14.554 -26.482  1.00  0.820          H  
ATOM   4288 1HG  LYS A 284      -8.252 -12.879 -27.478  1.00  0.820          H  
ATOM   4289 2HG  LYS A 284      -8.287 -14.645 -27.390  1.00  0.820          H  
ATOM   4290 1HD  LYS A 284     -10.283 -14.608 -28.978  1.00  0.820          H  
ATOM   4291 2HD  LYS A 284     -10.026 -12.862 -29.151  1.00  0.820          H  
ATOM   4292 1HE  LYS A 284      -7.749 -13.240 -29.962  1.00  0.820          H  
ATOM   4293 2HE  LYS A 284      -7.996 -14.992 -29.843  1.00  0.820          H  
ATOM   4294 1HZ  LYS A 284      -8.371 -14.194 -32.069  1.00  0.820          H  
ATOM   4295 2HZ  LYS A 284      -9.778 -14.788 -31.442  1.00  0.820          H  
ATOM   4296 3HZ  LYS A 284      -9.546 -13.156 -31.553  1.00  0.820          H  
ATOM   4297  N   PRO A 285     -13.050 -12.995 -25.492  1.00  0.450          N  
ATOM   4298  CA  PRO A 285     -14.062 -13.128 -24.452  1.00  0.420          C  
ATOM   4299  C   PRO A 285     -13.472 -13.834 -23.247  1.00  0.420          C  
ATOM   4300  O   PRO A 285     -12.838 -14.884 -23.384  1.00  0.470          O  
ATOM   4301  CB  PRO A 285     -15.119 -13.998 -25.143  1.00  0.630          C  
ATOM   4302  CG  PRO A 285     -14.978 -13.659 -26.611  1.00  0.630          C  
ATOM   4303  CD  PRO A 285     -13.484 -13.470 -26.827  1.00  0.630          C  
ATOM   4304  HA  PRO A 285     -14.461 -12.145 -24.174  1.00  0.500          H  
ATOM   4305 1HB  PRO A 285     -14.941 -15.064 -24.921  1.00  0.760          H  
ATOM   4306 2HB  PRO A 285     -16.109 -13.754 -24.747  1.00  0.760          H  
ATOM   4307 1HG  PRO A 285     -15.398 -14.469 -27.230  1.00  0.760          H  
ATOM   4308 2HG  PRO A 285     -15.552 -12.750 -26.846  1.00  0.760          H  
ATOM   4309 1HD  PRO A 285     -12.990 -14.418 -27.093  1.00  0.760          H  
ATOM   4310 2HD  PRO A 285     -13.372 -12.696 -27.599  1.00  0.760          H  
ATOM   4311  N   ALA A 286     -13.736 -13.304 -22.061  1.00  0.390          N  
ATOM   4312  CA  ALA A 286     -13.179 -13.885 -20.846  1.00  0.390          C  
ATOM   4313  C   ALA A 286     -14.000 -13.516 -19.630  1.00  0.320          C  
ATOM   4314  O   ALA A 286     -14.772 -12.566 -19.664  1.00  0.330          O  
ATOM   4315  CB  ALA A 286     -11.744 -13.410 -20.656  1.00  0.550          C  
ATOM   4316  H   ALA A 286     -14.269 -12.429 -21.992  1.00  0.470          H  
ATOM   4317  HA  ALA A 286     -13.192 -14.971 -20.946  1.00  0.470          H  
ATOM   4318 1HB  ALA A 286     -11.329 -13.868 -19.757  1.00  0.660          H  
ATOM   4319 2HB  ALA A 286     -11.148 -13.698 -21.522  1.00  0.660          H  
ATOM   4320 3HB  ALA A 286     -11.736 -12.333 -20.550  1.00  0.660          H  
ATOM   4321  N   ALA A 287     -13.820 -14.275 -18.562  1.00  0.290          N  
ATOM   4322  CA  ALA A 287     -14.428 -14.017 -17.260  1.00  0.270          C  
ATOM   4323  C   ALA A 287     -13.314 -13.865 -16.260  1.00  0.290          C  
ATOM   4324  O   ALA A 287     -12.157 -14.142 -16.580  1.00  0.400          O  
ATOM   4325  CB  ALA A 287     -15.338 -15.139 -16.819  1.00  0.390          C  
ATOM   4326  H   ALA A 287     -13.174 -15.064 -18.660  1.00  0.350          H  
ATOM   4327  HA  ALA A 287     -14.995 -13.085 -17.319  1.00  0.320          H  
ATOM   4328 1HB  ALA A 287     -15.768 -14.906 -15.848  1.00  0.460          H  
ATOM   4329 2HB  ALA A 287     -16.130 -15.273 -17.547  1.00  0.460          H  
ATOM   4330 3HB  ALA A 287     -14.755 -16.023 -16.739  1.00  0.460          H  
ATOM   4331  N   GLY A 288     -13.623 -13.459 -15.043  1.00  0.300          N  
ATOM   4332  CA  GLY A 288     -12.540 -13.402 -14.077  1.00  0.330          C  
ATOM   4333  C   GLY A 288     -12.954 -13.115 -12.656  1.00  0.310          C  
ATOM   4334  O   GLY A 288     -14.025 -12.569 -12.381  1.00  0.320          O  
ATOM   4335  H   GLY A 288     -14.577 -13.219 -14.808  1.00  0.360          H  
ATOM   4336 1HA  GLY A 288     -11.988 -14.326 -14.103  1.00  0.400          H  
ATOM   4337 2HA  GLY A 288     -11.829 -12.637 -14.392  1.00  0.400          H  
ATOM   4338  N   LEU A 289     -12.063 -13.473 -11.747  1.00  0.290          N  
ATOM   4339  CA  LEU A 289     -12.281 -13.286 -10.326  1.00  0.260          C  
ATOM   4340  C   LEU A 289     -11.218 -12.433  -9.718  1.00  0.230          C  
ATOM   4341  O   LEU A 289     -10.026 -12.755  -9.749  1.00  0.210          O  
ATOM   4342  CB  LEU A 289     -12.321 -14.635  -9.596  1.00  0.380          C  
ATOM   4343  CG  LEU A 289     -13.466 -15.568  -9.970  1.00  0.380          C  
ATOM   4344  CD1 LEU A 289     -13.224 -16.898  -9.365  1.00  0.380          C  
ATOM   4345  CD2 LEU A 289     -14.764 -15.025  -9.454  1.00  0.380          C  
ATOM   4346  H   LEU A 289     -11.178 -13.867 -12.086  1.00  0.350          H  
ATOM   4347  HA  LEU A 289     -13.219 -12.762 -10.186  1.00  0.310          H  
ATOM   4348 1HB  LEU A 289     -11.389 -15.157  -9.800  1.00  0.450          H  
ATOM   4349 2HB  LEU A 289     -12.372 -14.445  -8.529  1.00  0.450          H  
ATOM   4350  HG  LEU A 289     -13.521 -15.656 -11.037  1.00  0.450          H  
ATOM   4351 1HD1 LEU A 289     -14.031 -17.576  -9.618  1.00  0.450          H  
ATOM   4352 2HD1 LEU A 289     -12.287 -17.298  -9.738  1.00  0.450          H  
ATOM   4353 3HD1 LEU A 289     -13.170 -16.785  -8.289  1.00  0.450          H  
ATOM   4354 1HD2 LEU A 289     -15.572 -15.685  -9.729  1.00  0.450          H  
ATOM   4355 2HD2 LEU A 289     -14.727 -14.941  -8.393  1.00  0.450          H  
ATOM   4356 3HD2 LEU A 289     -14.938 -14.068  -9.871  1.00  0.450          H  
ATOM   4357  N   ALA A 290     -11.652 -11.329  -9.162  1.00  0.230          N  
ATOM   4358  CA  ALA A 290     -10.735 -10.407  -8.552  1.00  0.210          C  
ATOM   4359  C   ALA A 290     -10.827 -10.573  -7.049  1.00  0.210          C  
ATOM   4360  O   ALA A 290     -11.887 -10.423  -6.428  1.00  0.230          O  
ATOM   4361  CB  ALA A 290     -11.000  -9.029  -9.063  1.00  0.300          C  
ATOM   4362  H   ALA A 290     -12.657 -11.140  -9.184  1.00  0.280          H  
ATOM   4363  HA  ALA A 290      -9.724 -10.673  -8.838  1.00  0.250          H  
ATOM   4364 1HB  ALA A 290     -10.289  -8.366  -8.662  1.00  0.360          H  
ATOM   4365 2HB  ALA A 290     -10.882  -9.056 -10.101  1.00  0.360          H  
ATOM   4366 3HB  ALA A 290     -11.988  -8.716  -8.821  1.00  0.360          H  
ATOM   4367  N   ILE A 291      -9.705 -10.956  -6.481  1.00  0.210          N  
ATOM   4368  CA  ILE A 291      -9.614 -11.302  -5.081  1.00  0.220          C  
ATOM   4369  C   ILE A 291      -8.999 -10.228  -4.227  1.00  0.170          C  
ATOM   4370  O   ILE A 291      -7.859  -9.817  -4.465  1.00  0.160          O  
ATOM   4371  CB  ILE A 291      -8.794 -12.614  -4.938  1.00  0.300          C  
ATOM   4372  CG1 ILE A 291      -9.569 -13.769  -5.673  1.00  0.300          C  
ATOM   4373  CG2 ILE A 291      -8.455 -12.926  -3.467  1.00  0.300          C  
ATOM   4374  CD1 ILE A 291      -8.844 -15.074  -5.782  1.00  0.300          C  
ATOM   4375  H   ILE A 291      -8.867 -11.006  -7.070  1.00  0.250          H  
ATOM   4376  HA  ILE A 291     -10.622 -11.483  -4.708  1.00  0.260          H  
ATOM   4377  HB  ILE A 291      -7.859 -12.489  -5.482  1.00  0.360          H  
ATOM   4378 1HG1 ILE A 291     -10.490 -13.946  -5.166  1.00  0.360          H  
ATOM   4379 2HG1 ILE A 291      -9.793 -13.439  -6.690  1.00  0.360          H  
ATOM   4380 1HG2 ILE A 291      -7.862 -13.832  -3.400  1.00  0.360          H  
ATOM   4381 2HG2 ILE A 291      -7.884 -12.111  -3.023  1.00  0.360          H  
ATOM   4382 3HG2 ILE A 291      -9.361 -13.049  -2.937  1.00  0.360          H  
ATOM   4383 1HD1 ILE A 291      -9.473 -15.780  -6.316  1.00  0.360          H  
ATOM   4384 2HD1 ILE A 291      -7.915 -14.927  -6.328  1.00  0.360          H  
ATOM   4385 3HD1 ILE A 291      -8.627 -15.472  -4.798  1.00  0.360          H  
ATOM   4386  N   LYS A 292      -9.758  -9.789  -3.217  1.00  0.180          N  
ATOM   4387  CA  LYS A 292      -9.306  -8.805  -2.245  1.00  0.160          C  
ATOM   4388  C   LYS A 292      -8.900  -9.561  -0.989  1.00  0.140          C  
ATOM   4389  O   LYS A 292      -9.677 -10.378  -0.460  1.00  0.180          O  
ATOM   4390  CB  LYS A 292     -10.390  -7.775  -1.904  1.00  0.230          C  
ATOM   4391  CG  LYS A 292     -10.799  -6.879  -3.046  1.00  0.230          C  
ATOM   4392  CD  LYS A 292     -11.802  -5.828  -2.609  1.00  0.230          C  
ATOM   4393  CE  LYS A 292     -12.159  -4.881  -3.748  1.00  0.230          C  
ATOM   4394  NZ  LYS A 292     -13.137  -3.843  -3.322  1.00  0.230          N  
ATOM   4395  H   LYS A 292     -10.707 -10.166  -3.112  1.00  0.220          H  
ATOM   4396  HA  LYS A 292      -8.429  -8.282  -2.629  1.00  0.190          H  
ATOM   4397 1HB  LYS A 292     -11.280  -8.292  -1.548  1.00  0.280          H  
ATOM   4398 2HB  LYS A 292     -10.036  -7.129  -1.094  1.00  0.280          H  
ATOM   4399 1HG  LYS A 292      -9.919  -6.388  -3.461  1.00  0.280          H  
ATOM   4400 2HG  LYS A 292     -11.254  -7.499  -3.807  1.00  0.280          H  
ATOM   4401 1HD  LYS A 292     -12.710  -6.316  -2.244  1.00  0.280          H  
ATOM   4402 2HD  LYS A 292     -11.377  -5.244  -1.798  1.00  0.280          H  
ATOM   4403 1HE  LYS A 292     -11.248  -4.393  -4.102  1.00  0.280          H  
ATOM   4404 2HE  LYS A 292     -12.595  -5.449  -4.559  1.00  0.280          H  
ATOM   4405 1HZ  LYS A 292     -13.344  -3.238  -4.101  1.00  0.280          H  
ATOM   4406 2HZ  LYS A 292     -13.986  -4.286  -3.002  1.00  0.280          H  
ATOM   4407 3HZ  LYS A 292     -12.749  -3.296  -2.568  1.00  0.280          H  
ATOM   4408  N   ILE A 293      -7.709  -9.268  -0.504  1.00  0.120          N  
ATOM   4409  CA  ILE A 293      -7.173  -9.906   0.680  1.00  0.150          C  
ATOM   4410  C   ILE A 293      -7.830  -9.395   1.953  1.00  0.120          C  
ATOM   4411  O   ILE A 293      -8.122  -8.199   2.079  1.00  0.110          O  
ATOM   4412  CB  ILE A 293      -5.647  -9.740   0.731  1.00  0.200          C  
ATOM   4413  CG1 ILE A 293      -5.099 -10.663   1.803  1.00  0.200          C  
ATOM   4414  CG2 ILE A 293      -5.263  -8.272   0.998  1.00  0.200          C  
ATOM   4415  CD1 ILE A 293      -3.670 -10.910   1.736  1.00  0.200          C  
ATOM   4416  H   ILE A 293      -7.148  -8.584  -0.990  1.00  0.140          H  
ATOM   4417  HA  ILE A 293      -7.377 -10.976   0.612  1.00  0.180          H  
ATOM   4418  HB  ILE A 293      -5.230 -10.051  -0.215  1.00  0.240          H  
ATOM   4419 1HG1 ILE A 293      -5.309 -10.222   2.772  1.00  0.240          H  
ATOM   4420 2HG1 ILE A 293      -5.595 -11.627   1.732  1.00  0.240          H  
ATOM   4421 1HG2 ILE A 293      -4.186  -8.164   1.015  1.00  0.240          H  
ATOM   4422 2HG2 ILE A 293      -5.667  -7.637   0.213  1.00  0.240          H  
ATOM   4423 3HG2 ILE A 293      -5.662  -7.945   1.960  1.00  0.240          H  
ATOM   4424 1HD1 ILE A 293      -3.388 -11.587   2.537  1.00  0.240          H  
ATOM   4425 2HD1 ILE A 293      -3.489 -11.365   0.791  1.00  0.240          H  
ATOM   4426 3HD1 ILE A 293      -3.104  -9.994   1.832  1.00  0.240          H  
ATOM   4427  N   ALA A 294      -8.123 -10.329   2.856  1.00  0.130          N  
ATOM   4428  CA  ALA A 294      -8.718 -10.053   4.152  1.00  0.130          C  
ATOM   4429  C   ALA A 294      -7.781  -9.217   5.002  1.00  0.120          C  
ATOM   4430  O   ALA A 294      -6.559  -9.397   4.951  1.00  0.110          O  
ATOM   4431  CB  ALA A 294      -9.043 -11.345   4.866  1.00  0.180          C  
ATOM   4432  H   ALA A 294      -7.877 -11.298   2.641  1.00  0.160          H  
ATOM   4433  HA  ALA A 294      -9.632  -9.492   4.004  1.00  0.160          H  
ATOM   4434 1HB  ALA A 294      -9.491 -11.118   5.818  1.00  0.220          H  
ATOM   4435 2HB  ALA A 294      -9.730 -11.939   4.273  1.00  0.220          H  
ATOM   4436 3HB  ALA A 294      -8.133 -11.908   5.023  1.00  0.220          H  
ATOM   4437  N   THR A 295      -8.344  -8.341   5.819  1.00  0.150          N  
ATOM   4438  CA  THR A 295      -7.529  -7.543   6.707  1.00  0.160          C  
ATOM   4439  C   THR A 295      -6.700  -8.426   7.625  1.00  0.130          C  
ATOM   4440  O   THR A 295      -7.215  -9.322   8.294  1.00  0.120          O  
ATOM   4441  CB  THR A 295      -8.401  -6.617   7.580  1.00  0.220          C  
ATOM   4442  OG1 THR A 295      -9.188  -5.757   6.745  1.00  0.220          O  
ATOM   4443  CG2 THR A 295      -7.525  -5.760   8.481  1.00  0.220          C  
ATOM   4444  H   THR A 295      -9.352  -8.190   5.810  1.00  0.180          H  
ATOM   4445  HA  THR A 295      -6.855  -6.934   6.106  1.00  0.190          H  
ATOM   4446  HB  THR A 295      -9.071  -7.222   8.190  1.00  0.260          H  
ATOM   4447  HG1 THR A 295      -9.899  -6.287   6.316  1.00  0.260          H  
ATOM   4448 1HG2 THR A 295      -8.164  -5.143   9.058  1.00  0.260          H  
ATOM   4449 2HG2 THR A 295      -6.932  -6.378   9.148  1.00  0.260          H  
ATOM   4450 3HG2 THR A 295      -6.864  -5.141   7.878  1.00  0.260          H  
ATOM   4451  N   GLY A 296      -5.401  -8.148   7.664  1.00  0.140          N  
ATOM   4452  CA  GLY A 296      -4.448  -8.852   8.516  1.00  0.130          C  
ATOM   4453  C   GLY A 296      -3.906 -10.161   7.933  1.00  0.120          C  
ATOM   4454  O   GLY A 296      -3.058 -10.807   8.554  1.00  0.130          O  
ATOM   4455  H   GLY A 296      -5.059  -7.408   7.068  1.00  0.170          H  
ATOM   4456 1HA  GLY A 296      -3.612  -8.186   8.728  1.00  0.160          H  
ATOM   4457 2HA  GLY A 296      -4.924  -9.061   9.473  1.00  0.160          H  
ATOM   4458  N   ALA A 297      -4.392 -10.565   6.764  1.00  0.110          N  
ATOM   4459  CA  ALA A 297      -3.948 -11.805   6.144  1.00  0.110          C  
ATOM   4460  C   ALA A 297      -2.638 -11.590   5.397  1.00  0.120          C  
ATOM   4461  O   ALA A 297      -2.346 -10.482   4.945  1.00  0.130          O  
ATOM   4462  CB  ALA A 297      -5.018 -12.342   5.222  1.00  0.150          C  
ATOM   4463  H   ALA A 297      -5.103 -10.006   6.283  1.00  0.130          H  
ATOM   4464  HA  ALA A 297      -3.765 -12.535   6.932  1.00  0.130          H  
ATOM   4465 1HB  ALA A 297      -4.685 -13.277   4.776  1.00  0.180          H  
ATOM   4466 2HB  ALA A 297      -5.925 -12.505   5.798  1.00  0.180          H  
ATOM   4467 3HB  ALA A 297      -5.215 -11.633   4.453  1.00  0.180          H  
ATOM   4468  N   ASN A 298      -1.855 -12.656   5.273  1.00  0.130          N  
ATOM   4469  CA  ASN A 298      -0.607 -12.638   4.523  1.00  0.140          C  
ATOM   4470  C   ASN A 298      -0.795 -12.882   3.025  1.00  0.140          C  
ATOM   4471  O   ASN A 298      -1.333 -13.917   2.613  1.00  0.170          O  
ATOM   4472  CB  ASN A 298       0.408 -13.591   5.115  1.00  0.190          C  
ATOM   4473  CG  ASN A 298       1.707 -13.494   4.369  1.00  0.190          C  
ATOM   4474  OD1 ASN A 298       1.762 -13.863   3.179  1.00  0.190          O  
ATOM   4475  ND2 ASN A 298       2.726 -12.995   4.994  1.00  0.190          N  
ATOM   4476  H   ASN A 298      -2.146 -13.520   5.705  1.00  0.160          H  
ATOM   4477  HA  ASN A 298      -0.184 -11.636   4.619  1.00  0.170          H  
ATOM   4478 1HB  ASN A 298       0.581 -13.344   6.162  1.00  0.230          H  
ATOM   4479 2HB  ASN A 298       0.041 -14.607   5.077  1.00  0.230          H  
ATOM   4480 1HD2 ASN A 298       3.594 -12.903   4.483  1.00  0.230          H  
ATOM   4481 2HD2 ASN A 298       2.646 -12.695   5.944  1.00  0.230          H  
ATOM   4482  N   ALA A 299      -0.336 -11.921   2.219  1.00  0.130          N  
ATOM   4483  CA  ALA A 299      -0.460 -11.925   0.758  1.00  0.150          C  
ATOM   4484  C   ALA A 299       0.138 -13.129   0.057  1.00  0.140          C  
ATOM   4485  O   ALA A 299      -0.452 -13.624  -0.907  1.00  0.150          O  
ATOM   4486  CB  ALA A 299       0.218 -10.683   0.222  1.00  0.200          C  
ATOM   4487  H   ALA A 299       0.094 -11.118   2.659  1.00  0.160          H  
ATOM   4488  HA  ALA A 299      -1.499 -11.911   0.503  1.00  0.180          H  
ATOM   4489 1HB  ALA A 299       0.119 -10.636  -0.853  1.00  0.240          H  
ATOM   4490 2HB  ALA A 299      -0.241  -9.802   0.669  1.00  0.240          H  
ATOM   4491 3HB  ALA A 299       1.272 -10.719   0.481  1.00  0.240          H  
ATOM   4492  N   LEU A 300       1.265 -13.636   0.538  1.00  0.130          N  
ATOM   4493  CA  LEU A 300       1.885 -14.757  -0.142  1.00  0.160          C  
ATOM   4494  C   LEU A 300       1.175 -16.016   0.222  1.00  0.150          C  
ATOM   4495  O   LEU A 300       0.913 -16.849  -0.643  1.00  0.160          O  
ATOM   4496  CB  LEU A 300       3.364 -14.918   0.237  1.00  0.210          C  
ATOM   4497  CG  LEU A 300       4.387 -14.168  -0.608  1.00  0.210          C  
ATOM   4498  CD1 LEU A 300       4.166 -12.715  -0.505  1.00  0.210          C  
ATOM   4499  CD2 LEU A 300       5.768 -14.496  -0.122  1.00  0.210          C  
ATOM   4500  H   LEU A 300       1.696 -13.247   1.370  1.00  0.160          H  
ATOM   4501  HA  LEU A 300       1.799 -14.610  -1.217  1.00  0.190          H  
ATOM   4502 1HB  LEU A 300       3.490 -14.588   1.272  1.00  0.250          H  
ATOM   4503 2HB  LEU A 300       3.613 -15.980   0.191  1.00  0.250          H  
ATOM   4504  HG  LEU A 300       4.287 -14.458  -1.646  1.00  0.250          H  
ATOM   4505 1HD1 LEU A 300       4.904 -12.250  -1.105  1.00  0.250          H  
ATOM   4506 2HD1 LEU A 300       3.184 -12.447  -0.864  1.00  0.250          H  
ATOM   4507 3HD1 LEU A 300       4.271 -12.397   0.535  1.00  0.250          H  
ATOM   4508 1HD2 LEU A 300       6.508 -13.961  -0.714  1.00  0.250          H  
ATOM   4509 2HD2 LEU A 300       5.838 -14.188   0.905  1.00  0.250          H  
ATOM   4510 3HD2 LEU A 300       5.945 -15.569  -0.200  1.00  0.250          H  
ATOM   4511  N   ASP A 301       0.820 -16.141   1.497  1.00  0.170          N  
ATOM   4512  CA  ASP A 301       0.169 -17.353   1.964  1.00  0.170          C  
ATOM   4513  C   ASP A 301      -1.197 -17.478   1.303  1.00  0.180          C  
ATOM   4514  O   ASP A 301      -1.621 -18.577   0.920  1.00  0.190          O  
ATOM   4515  CB  ASP A 301      -0.033 -17.301   3.479  1.00  0.240          C  
ATOM   4516  CG  ASP A 301       1.261 -17.371   4.321  1.00  0.240          C  
ATOM   4517  OD1 ASP A 301       2.306 -17.715   3.818  1.00  0.240          O  
ATOM   4518  OD2 ASP A 301       1.173 -17.042   5.478  1.00  0.240          O  
ATOM   4519  H   ASP A 301       1.063 -15.394   2.155  1.00  0.200          H  
ATOM   4520  HA  ASP A 301       0.781 -18.216   1.694  1.00  0.200          H  
ATOM   4521 1HB  ASP A 301      -0.561 -16.384   3.727  1.00  0.290          H  
ATOM   4522 2HB  ASP A 301      -0.677 -18.126   3.778  1.00  0.290          H  
ATOM   4523  N   THR A 302      -1.876 -16.330   1.159  1.00  0.170          N  
ATOM   4524  CA  THR A 302      -3.201 -16.273   0.574  1.00  0.180          C  
ATOM   4525  C   THR A 302      -3.086 -16.660  -0.884  1.00  0.180          C  
ATOM   4526  O   THR A 302      -3.835 -17.507  -1.369  1.00  0.190          O  
ATOM   4527  CB  THR A 302      -3.817 -14.849   0.685  1.00  0.250          C  
ATOM   4528  OG1 THR A 302      -3.919 -14.462   2.065  1.00  0.250          O  
ATOM   4529  CG2 THR A 302      -5.243 -14.837   0.077  1.00  0.250          C  
ATOM   4530  H   THR A 302      -1.458 -15.465   1.497  1.00  0.200          H  
ATOM   4531  HA  THR A 302      -3.851 -16.987   1.081  1.00  0.220          H  
ATOM   4532  HB  THR A 302      -3.183 -14.134   0.163  1.00  0.300          H  
ATOM   4533  HG1 THR A 302      -3.017 -14.332   2.420  1.00  0.300          H  
ATOM   4534 1HG2 THR A 302      -5.668 -13.837   0.171  1.00  0.300          H  
ATOM   4535 2HG2 THR A 302      -5.207 -15.115  -0.976  1.00  0.300          H  
ATOM   4536 3HG2 THR A 302      -5.872 -15.549   0.617  1.00  0.300          H  
ATOM   4537  N   ALA A 303      -2.134 -16.052  -1.602  1.00  0.180          N  
ATOM   4538  CA  ALA A 303      -1.973 -16.356  -3.008  1.00  0.190          C  
ATOM   4539  C   ALA A 303      -1.633 -17.824  -3.235  1.00  0.210          C  
ATOM   4540  O   ALA A 303      -2.144 -18.435  -4.177  1.00  0.240          O  
ATOM   4541  CB  ALA A 303      -0.893 -15.482  -3.597  1.00  0.260          C  
ATOM   4542  H   ALA A 303      -1.528 -15.336  -1.189  1.00  0.220          H  
ATOM   4543  HA  ALA A 303      -2.916 -16.142  -3.512  1.00  0.230          H  
ATOM   4544 1HB  ALA A 303      -0.792 -15.685  -4.663  1.00  0.310          H  
ATOM   4545 2HB  ALA A 303      -1.157 -14.434  -3.451  1.00  0.310          H  
ATOM   4546 3HB  ALA A 303       0.051 -15.687  -3.094  1.00  0.310          H  
ATOM   4547  N   GLU A 304      -0.783 -18.419  -2.381  1.00  0.210          N  
ATOM   4548  CA  GLU A 304      -0.463 -19.820  -2.586  1.00  0.230          C  
ATOM   4549  C   GLU A 304      -1.697 -20.668  -2.412  1.00  0.240          C  
ATOM   4550  O   GLU A 304      -1.933 -21.571  -3.211  1.00  0.260          O  
ATOM   4551  CB  GLU A 304       0.603 -20.319  -1.610  1.00  0.310          C  
ATOM   4552  CG  GLU A 304       1.998 -19.789  -1.841  1.00  0.310          C  
ATOM   4553  CD  GLU A 304       2.983 -20.287  -0.805  1.00  0.310          C  
ATOM   4554  OE1 GLU A 304       2.576 -21.036   0.051  1.00  0.310          O  
ATOM   4555  OE2 GLU A 304       4.129 -19.884  -0.850  1.00  0.310          O  
ATOM   4556  H   GLU A 304      -0.332 -17.890  -1.628  1.00  0.250          H  
ATOM   4557  HA  GLU A 304      -0.096 -19.949  -3.603  1.00  0.280          H  
ATOM   4558 1HB  GLU A 304       0.313 -20.030  -0.595  1.00  0.380          H  
ATOM   4559 2HB  GLU A 304       0.643 -21.408  -1.639  1.00  0.380          H  
ATOM   4560 1HG  GLU A 304       2.334 -20.102  -2.828  1.00  0.380          H  
ATOM   4561 2HG  GLU A 304       1.970 -18.711  -1.828  1.00  0.380          H  
ATOM   4562  N   ALA A 305      -2.504 -20.371  -1.389  1.00  0.220          N  
ATOM   4563  CA  ALA A 305      -3.709 -21.139  -1.156  1.00  0.240          C  
ATOM   4564  C   ALA A 305      -4.676 -21.017  -2.334  1.00  0.250          C  
ATOM   4565  O   ALA A 305      -5.285 -22.013  -2.735  1.00  0.280          O  
ATOM   4566  CB  ALA A 305      -4.343 -20.700   0.131  1.00  0.330          C  
ATOM   4567  H   ALA A 305      -2.238 -19.632  -0.726  1.00  0.260          H  
ATOM   4568  HA  ALA A 305      -3.427 -22.184  -1.060  1.00  0.290          H  
ATOM   4569 1HB  ALA A 305      -5.210 -21.303   0.322  1.00  0.390          H  
ATOM   4570 2HB  ALA A 305      -3.627 -20.823   0.943  1.00  0.390          H  
ATOM   4571 3HB  ALA A 305      -4.616 -19.650   0.055  1.00  0.390          H  
ATOM   4572  N   VAL A 306      -4.777 -19.820  -2.925  1.00  0.230          N  
ATOM   4573  CA  VAL A 306      -5.637 -19.621  -4.084  1.00  0.240          C  
ATOM   4574  C   VAL A 306      -5.155 -20.477  -5.241  1.00  0.270          C  
ATOM   4575  O   VAL A 306      -5.968 -21.147  -5.887  1.00  0.300          O  
ATOM   4576  CB  VAL A 306      -5.675 -18.131  -4.506  1.00  0.330          C  
ATOM   4577  CG1 VAL A 306      -6.378 -17.946  -5.867  1.00  0.330          C  
ATOM   4578  CG2 VAL A 306      -6.435 -17.319  -3.444  1.00  0.330          C  
ATOM   4579  H   VAL A 306      -4.276 -19.023  -2.514  1.00  0.280          H  
ATOM   4580  HA  VAL A 306      -6.648 -19.928  -3.820  1.00  0.290          H  
ATOM   4581  HB  VAL A 306      -4.651 -17.764  -4.597  1.00  0.400          H  
ATOM   4582 1HG1 VAL A 306      -6.369 -16.896  -6.111  1.00  0.400          H  
ATOM   4583 2HG1 VAL A 306      -5.855 -18.495  -6.652  1.00  0.400          H  
ATOM   4584 3HG1 VAL A 306      -7.388 -18.281  -5.811  1.00  0.400          H  
ATOM   4585 1HG2 VAL A 306      -6.441 -16.266  -3.732  1.00  0.400          H  
ATOM   4586 2HG2 VAL A 306      -7.459 -17.684  -3.369  1.00  0.400          H  
ATOM   4587 3HG2 VAL A 306      -5.955 -17.420  -2.487  1.00  0.400          H  
ATOM   4588  N   GLU A 307      -3.844 -20.464  -5.500  1.00  0.260          N  
ATOM   4589  CA  GLU A 307      -3.296 -21.254  -6.586  1.00  0.290          C  
ATOM   4590  C   GLU A 307      -3.456 -22.750  -6.318  1.00  0.300          C  
ATOM   4591  O   GLU A 307      -3.684 -23.514  -7.260  1.00  0.330          O  
ATOM   4592  CB  GLU A 307      -1.845 -20.871  -6.848  1.00  0.390          C  
ATOM   4593  CG  GLU A 307      -1.684 -19.442  -7.416  1.00  0.390          C  
ATOM   4594  CD  GLU A 307      -2.375 -19.225  -8.739  1.00  0.390          C  
ATOM   4595  OE1 GLU A 307      -2.201 -20.045  -9.629  1.00  0.390          O  
ATOM   4596  OE2 GLU A 307      -3.085 -18.240  -8.865  1.00  0.390          O  
ATOM   4597  H   GLU A 307      -3.228 -19.856  -4.947  1.00  0.310          H  
ATOM   4598  HA  GLU A 307      -3.856 -21.021  -7.485  1.00  0.350          H  
ATOM   4599 1HB  GLU A 307      -1.282 -20.929  -5.913  1.00  0.470          H  
ATOM   4600 2HB  GLU A 307      -1.399 -21.574  -7.550  1.00  0.470          H  
ATOM   4601 1HG  GLU A 307      -2.097 -18.736  -6.699  1.00  0.470          H  
ATOM   4602 2HG  GLU A 307      -0.623 -19.222  -7.523  1.00  0.470          H  
ATOM   4603  N   GLN A 308      -3.359 -23.182  -5.051  1.00  0.300          N  
ATOM   4604  CA  GLN A 308      -3.561 -24.591  -4.732  1.00  0.330          C  
ATOM   4605  C   GLN A 308      -4.989 -24.995  -5.075  1.00  0.350          C  
ATOM   4606  O   GLN A 308      -5.204 -26.056  -5.667  1.00  0.360          O  
ATOM   4607  CB  GLN A 308      -3.317 -24.863  -3.245  1.00  0.450          C  
ATOM   4608  CG  GLN A 308      -1.875 -24.778  -2.794  1.00  0.450          C  
ATOM   4609  CD  GLN A 308      -1.763 -24.815  -1.281  1.00  0.450          C  
ATOM   4610  OE1 GLN A 308      -2.773 -24.678  -0.574  1.00  0.450          O  
ATOM   4611  NE2 GLN A 308      -0.551 -24.992  -0.777  1.00  0.450          N  
ATOM   4612  H   GLN A 308      -3.088 -22.516  -4.320  1.00  0.360          H  
ATOM   4613  HA  GLN A 308      -2.876 -25.189  -5.328  1.00  0.400          H  
ATOM   4614 1HB  GLN A 308      -3.887 -24.150  -2.661  1.00  0.540          H  
ATOM   4615 2HB  GLN A 308      -3.689 -25.856  -2.995  1.00  0.540          H  
ATOM   4616 1HG  GLN A 308      -1.347 -25.642  -3.188  1.00  0.540          H  
ATOM   4617 2HG  GLN A 308      -1.418 -23.880  -3.164  1.00  0.540          H  
ATOM   4618 1HE2 GLN A 308      -0.417 -25.018   0.214  1.00  0.540          H  
ATOM   4619 2HE2 GLN A 308       0.239 -25.093  -1.385  1.00  0.540          H  
ATOM   4620  N   ARG A 309      -5.964 -24.136  -4.744  1.00  0.350          N  
ATOM   4621  CA  ARG A 309      -7.345 -24.459  -5.066  1.00  0.360          C  
ATOM   4622  C   ARG A 309      -7.543 -24.469  -6.573  1.00  0.370          C  
ATOM   4623  O   ARG A 309      -8.259 -25.329  -7.084  1.00  0.390          O  
ATOM   4624  CB  ARG A 309      -8.325 -23.512  -4.399  1.00  0.500          C  
ATOM   4625  CG  ARG A 309      -8.788 -23.924  -2.985  1.00  0.500          C  
ATOM   4626  CD  ARG A 309      -7.697 -23.850  -1.978  1.00  0.500          C  
ATOM   4627  NE  ARG A 309      -8.163 -24.152  -0.632  1.00  0.500          N  
ATOM   4628  CZ  ARG A 309      -7.371 -24.256   0.460  1.00  0.500          C  
ATOM   4629  NH1 ARG A 309      -6.065 -24.083   0.363  1.00  0.500          N  
ATOM   4630  NH2 ARG A 309      -7.916 -24.536   1.631  1.00  0.500          N  
ATOM   4631  H   ARG A 309      -5.729 -23.291  -4.209  1.00  0.420          H  
ATOM   4632  HA  ARG A 309      -7.556 -25.463  -4.693  1.00  0.430          H  
ATOM   4633 1HB  ARG A 309      -7.876 -22.518  -4.328  1.00  0.600          H  
ATOM   4634 2HB  ARG A 309      -9.214 -23.437  -5.018  1.00  0.600          H  
ATOM   4635 1HG  ARG A 309      -9.599 -23.267  -2.664  1.00  0.600          H  
ATOM   4636 2HG  ARG A 309      -9.146 -24.955  -3.014  1.00  0.600          H  
ATOM   4637 1HD  ARG A 309      -6.907 -24.556  -2.230  1.00  0.600          H  
ATOM   4638 2HD  ARG A 309      -7.311 -22.859  -1.975  1.00  0.600          H  
ATOM   4639  HE  ARG A 309      -9.161 -24.281  -0.508  1.00  0.600          H  
ATOM   4640 1HH1 ARG A 309      -5.643 -23.862  -0.535  1.00  0.600          H  
ATOM   4641 2HH1 ARG A 309      -5.475 -24.171   1.180  1.00  0.600          H  
ATOM   4642 1HH2 ARG A 309      -8.919 -24.671   1.705  1.00  0.600          H  
ATOM   4643 2HH2 ARG A 309      -7.341 -24.624   2.456  1.00  0.600          H  
ATOM   4644  N   LEU A 310      -6.910 -23.539  -7.298  1.00  0.360          N  
ATOM   4645  CA  LEU A 310      -7.042 -23.556  -8.743  1.00  0.380          C  
ATOM   4646  C   LEU A 310      -6.456 -24.851  -9.293  1.00  0.390          C  
ATOM   4647  O   LEU A 310      -7.078 -25.500 -10.127  1.00  0.430          O  
ATOM   4648  CB  LEU A 310      -6.364 -22.339  -9.367  1.00  0.520          C  
ATOM   4649  CG  LEU A 310      -7.041 -20.960  -9.140  1.00  0.520          C  
ATOM   4650  CD1 LEU A 310      -6.089 -19.876  -9.575  1.00  0.520          C  
ATOM   4651  CD2 LEU A 310      -8.348 -20.871  -9.985  1.00  0.520          C  
ATOM   4652  H   LEU A 310      -6.368 -22.806  -6.830  1.00  0.430          H  
ATOM   4653  HA  LEU A 310      -8.091 -23.536  -8.997  1.00  0.460          H  
ATOM   4654 1HB  LEU A 310      -5.344 -22.282  -8.996  1.00  0.630          H  
ATOM   4655 2HB  LEU A 310      -6.330 -22.499 -10.435  1.00  0.630          H  
ATOM   4656  HG  LEU A 310      -7.254 -20.821  -8.087  1.00  0.630          H  
ATOM   4657 1HD1 LEU A 310      -6.522 -18.918  -9.416  1.00  0.630          H  
ATOM   4658 2HD1 LEU A 310      -5.176 -19.936  -9.000  1.00  0.630          H  
ATOM   4659 3HD1 LEU A 310      -5.860 -19.987 -10.618  1.00  0.630          H  
ATOM   4660 1HD2 LEU A 310      -8.797 -19.912  -9.853  1.00  0.630          H  
ATOM   4661 2HD2 LEU A 310      -8.109 -21.006 -11.045  1.00  0.630          H  
ATOM   4662 3HD2 LEU A 310      -9.055 -21.635  -9.682  1.00  0.630          H  
ATOM   4663  N   SER A 311      -5.327 -25.311  -8.760  1.00  0.380          N  
ATOM   4664  CA  SER A 311      -4.745 -26.562  -9.236  1.00  0.400          C  
ATOM   4665  C   SER A 311      -5.742 -27.712  -9.070  1.00  0.420          C  
ATOM   4666  O   SER A 311      -5.948 -28.513  -9.991  1.00  0.450          O  
ATOM   4667  CB  SER A 311      -3.463 -26.868  -8.486  1.00  0.550          C  
ATOM   4668  OG  SER A 311      -2.880 -28.059  -8.940  1.00  0.550          O  
ATOM   4669  H   SER A 311      -4.820 -24.747  -8.072  1.00  0.460          H  
ATOM   4670  HA  SER A 311      -4.510 -26.461 -10.288  1.00  0.480          H  
ATOM   4671 1HB  SER A 311      -2.766 -26.040  -8.608  1.00  0.660          H  
ATOM   4672 2HB  SER A 311      -3.676 -26.954  -7.427  1.00  0.660          H  
ATOM   4673  HG  SER A 311      -2.089 -28.180  -8.413  1.00  0.660          H  
ATOM   4674  N   GLU A 312      -6.398 -27.783  -7.903  1.00  0.400          N  
ATOM   4675  CA  GLU A 312      -7.398 -28.819  -7.654  1.00  0.430          C  
ATOM   4676  C   GLU A 312      -8.592 -28.714  -8.618  1.00  0.440          C  
ATOM   4677  O   GLU A 312      -9.110 -29.730  -9.078  1.00  0.490          O  
ATOM   4678  CB  GLU A 312      -7.923 -28.728  -6.216  1.00  0.590          C  
ATOM   4679  CG  GLU A 312      -6.930 -29.116  -5.127  1.00  0.590          C  
ATOM   4680  CD  GLU A 312      -7.489 -28.895  -3.739  1.00  0.590          C  
ATOM   4681  OE1 GLU A 312      -8.548 -28.318  -3.641  1.00  0.590          O  
ATOM   4682  OE2 GLU A 312      -6.863 -29.299  -2.789  1.00  0.590          O  
ATOM   4683  H   GLU A 312      -6.153 -27.117  -7.162  1.00  0.480          H  
ATOM   4684  HA  GLU A 312      -6.927 -29.790  -7.799  1.00  0.520          H  
ATOM   4685 1HB  GLU A 312      -8.244 -27.707  -6.019  1.00  0.710          H  
ATOM   4686 2HB  GLU A 312      -8.798 -29.367  -6.112  1.00  0.710          H  
ATOM   4687 1HG  GLU A 312      -6.666 -30.165  -5.243  1.00  0.710          H  
ATOM   4688 2HG  GLU A 312      -6.024 -28.525  -5.250  1.00  0.710          H  
ATOM   4689  N   LEU A 313      -9.023 -27.486  -8.916  1.00  0.410          N  
ATOM   4690  CA  LEU A 313     -10.133 -27.206  -9.825  1.00  0.430          C  
ATOM   4691  C   LEU A 313      -9.827 -27.490 -11.301  1.00  0.430          C  
ATOM   4692  O   LEU A 313     -10.676 -28.016 -12.023  1.00  0.420          O  
ATOM   4693  CB  LEU A 313     -10.522 -25.730  -9.644  1.00  0.590          C  
ATOM   4694  CG  LEU A 313     -11.168 -25.360  -8.277  1.00  0.590          C  
ATOM   4695  CD1 LEU A 313     -11.185 -23.837  -8.105  1.00  0.590          C  
ATOM   4696  CD2 LEU A 313     -12.587 -25.881  -8.247  1.00  0.590          C  
ATOM   4697  H   LEU A 313      -8.579 -26.702  -8.425  1.00  0.490          H  
ATOM   4698  HA  LEU A 313     -10.960 -27.846  -9.539  1.00  0.520          H  
ATOM   4699 1HB  LEU A 313      -9.636 -25.126  -9.777  1.00  0.710          H  
ATOM   4700 2HB  LEU A 313     -11.229 -25.464 -10.416  1.00  0.710          H  
ATOM   4701  HG  LEU A 313     -10.604 -25.804  -7.463  1.00  0.710          H  
ATOM   4702 1HD1 LEU A 313     -11.643 -23.575  -7.157  1.00  0.710          H  
ATOM   4703 2HD1 LEU A 313     -10.178 -23.450  -8.121  1.00  0.710          H  
ATOM   4704 3HD1 LEU A 313     -11.743 -23.411  -8.900  1.00  0.710          H  
ATOM   4705 1HD2 LEU A 313     -13.035 -25.620  -7.307  1.00  0.710          H  
ATOM   4706 2HD2 LEU A 313     -13.158 -25.429  -9.059  1.00  0.710          H  
ATOM   4707 3HD2 LEU A 313     -12.604 -26.957  -8.355  1.00  0.710          H  
ATOM   4708  N   ARG A 314      -8.608 -27.179 -11.741  1.00  0.440          N  
ATOM   4709  CA  ARG A 314      -8.187 -27.305 -13.137  1.00  0.430          C  
ATOM   4710  C   ARG A 314      -8.349 -28.707 -13.707  1.00  0.400          C  
ATOM   4711  O   ARG A 314      -8.721 -28.860 -14.873  1.00  0.370          O  
ATOM   4712  CB  ARG A 314      -6.752 -26.807 -13.286  1.00  0.610          C  
ATOM   4713  CG  ARG A 314      -6.603 -25.251 -13.191  1.00  0.610          C  
ATOM   4714  CD  ARG A 314      -5.180 -24.812 -13.047  1.00  0.610          C  
ATOM   4715  NE  ARG A 314      -5.071 -23.353 -12.798  1.00  0.610          N  
ATOM   4716  CZ  ARG A 314      -4.007 -22.729 -12.191  1.00  0.610          C  
ATOM   4717  NH1 ARG A 314      -2.966 -23.430 -11.774  1.00  0.610          N  
ATOM   4718  NH2 ARG A 314      -4.023 -21.408 -12.002  1.00  0.610          N  
ATOM   4719  H   ARG A 314      -7.971 -26.742 -11.076  1.00  0.530          H  
ATOM   4720  HA  ARG A 314      -8.797 -26.641 -13.724  1.00  0.520          H  
ATOM   4721 1HB  ARG A 314      -6.141 -27.242 -12.493  1.00  0.730          H  
ATOM   4722 2HB  ARG A 314      -6.343 -27.132 -14.240  1.00  0.730          H  
ATOM   4723 1HG  ARG A 314      -6.955 -24.823 -14.126  1.00  0.730          H  
ATOM   4724 2HG  ARG A 314      -7.201 -24.838 -12.394  1.00  0.730          H  
ATOM   4725 1HD  ARG A 314      -4.742 -25.333 -12.216  1.00  0.730          H  
ATOM   4726 2HD  ARG A 314      -4.633 -25.047 -13.957  1.00  0.730          H  
ATOM   4727  HE  ARG A 314      -5.884 -22.768 -13.075  1.00  0.730          H  
ATOM   4728 1HH1 ARG A 314      -2.939 -24.427 -11.901  1.00  0.730          H  
ATOM   4729 2HH1 ARG A 314      -2.185 -22.964 -11.323  1.00  0.730          H  
ATOM   4730 1HH2 ARG A 314      -4.808 -20.862 -12.334  1.00  0.730          H  
ATOM   4731 2HH2 ARG A 314      -3.253 -20.934 -11.490  1.00  0.730          H  
ATOM   4732  N   LYS A 315      -8.128 -29.743 -12.904  1.00  0.430          N  
ATOM   4733  CA  LYS A 315      -8.250 -31.108 -13.417  1.00  0.450          C  
ATOM   4734  C   LYS A 315      -9.679 -31.443 -13.859  1.00  0.410          C  
ATOM   4735  O   LYS A 315      -9.885 -32.444 -14.546  1.00  0.410          O  
ATOM   4736  CB  LYS A 315      -7.783 -32.162 -12.406  1.00  0.620          C  
ATOM   4737  CG  LYS A 315      -8.682 -32.349 -11.209  1.00  0.620          C  
ATOM   4738  CD  LYS A 315      -8.131 -33.386 -10.239  1.00  0.620          C  
ATOM   4739  CE  LYS A 315      -9.066 -33.562  -9.048  1.00  0.620          C  
ATOM   4740  NZ  LYS A 315      -8.579 -34.587  -8.075  1.00  0.620          N  
ATOM   4741  H   LYS A 315      -7.831 -29.577 -11.945  1.00  0.520          H  
ATOM   4742  HA  LYS A 315      -7.613 -31.192 -14.297  1.00  0.540          H  
ATOM   4743 1HB  LYS A 315      -7.694 -33.125 -12.906  1.00  0.750          H  
ATOM   4744 2HB  LYS A 315      -6.796 -31.889 -12.037  1.00  0.750          H  
ATOM   4745 1HG  LYS A 315      -8.808 -31.410 -10.712  1.00  0.750          H  
ATOM   4746 2HG  LYS A 315      -9.659 -32.692 -11.541  1.00  0.750          H  
ATOM   4747 1HD  LYS A 315      -8.022 -34.342 -10.750  1.00  0.750          H  
ATOM   4748 2HD  LYS A 315      -7.153 -33.067  -9.878  1.00  0.750          H  
ATOM   4749 1HE  LYS A 315      -9.159 -32.603  -8.535  1.00  0.750          H  
ATOM   4750 2HE  LYS A 315     -10.052 -33.863  -9.410  1.00  0.750          H  
ATOM   4751 1HZ  LYS A 315      -9.249 -34.668  -7.297  1.00  0.750          H  
ATOM   4752 2HZ  LYS A 315      -8.514 -35.491  -8.515  1.00  0.750          H  
ATOM   4753 3HZ  LYS A 315      -7.683 -34.328  -7.712  1.00  0.750          H  
ATOM   4754  N   ASN A 316     -10.670 -30.663 -13.403  1.00  0.400          N  
ATOM   4755  CA  ASN A 316     -12.067 -30.902 -13.720  1.00  0.390          C  
ATOM   4756  C   ASN A 316     -12.619 -29.921 -14.766  1.00  0.390          C  
ATOM   4757  O   ASN A 316     -13.835 -29.861 -14.976  1.00  0.410          O  
ATOM   4758  CB  ASN A 316     -12.896 -30.792 -12.452  1.00  0.550          C  
ATOM   4759  CG  ASN A 316     -12.589 -31.857 -11.412  1.00  0.550          C  
ATOM   4760  OD1 ASN A 316     -12.376 -33.043 -11.703  1.00  0.550          O  
ATOM   4761  ND2 ASN A 316     -12.572 -31.429 -10.171  1.00  0.550          N  
ATOM   4762  H   ASN A 316     -10.451 -29.833 -12.847  1.00  0.480          H  
ATOM   4763  HA  ASN A 316     -12.162 -31.907 -14.131  1.00  0.470          H  
ATOM   4764 1HB  ASN A 316     -12.720 -29.811 -12.003  1.00  0.660          H  
ATOM   4765 2HB  ASN A 316     -13.954 -30.848 -12.703  1.00  0.660          H  
ATOM   4766 1HD2 ASN A 316     -12.384 -32.057  -9.419  1.00  0.660          H  
ATOM   4767 2HD2 ASN A 316     -12.756 -30.465  -9.974  1.00  0.660          H  
ATOM   4768  N   TYR A 317     -11.758 -29.146 -15.423  1.00  0.390          N  
ATOM   4769  CA  TYR A 317     -12.265 -28.165 -16.376  1.00  0.390          C  
ATOM   4770  C   TYR A 317     -12.774 -28.788 -17.666  1.00  0.410          C  
ATOM   4771  O   TYR A 317     -12.246 -29.812 -18.099  1.00  0.430          O  
ATOM   4772  CB  TYR A 317     -11.192 -27.144 -16.735  1.00  0.550          C  
ATOM   4773  CG  TYR A 317     -10.883 -26.120 -15.692  1.00  0.550          C  
ATOM   4774  CD1 TYR A 317     -11.512 -26.102 -14.441  1.00  0.550          C  
ATOM   4775  CD2 TYR A 317      -9.960 -25.162 -16.001  1.00  0.550          C  
ATOM   4776  CE1 TYR A 317     -11.198 -25.146 -13.537  1.00  0.550          C  
ATOM   4777  CE2 TYR A 317      -9.648 -24.214 -15.093  1.00  0.550          C  
ATOM   4778  CZ  TYR A 317     -10.262 -24.197 -13.847  1.00  0.550          C  
ATOM   4779  OH  TYR A 317      -9.935 -23.257 -12.896  1.00  0.550          O  
ATOM   4780  H   TYR A 317     -10.750 -29.209 -15.238  1.00  0.470          H  
ATOM   4781  HA  TYR A 317     -13.092 -27.668 -15.889  1.00  0.470          H  
ATOM   4782 1HB  TYR A 317     -10.265 -27.681 -16.941  1.00  0.660          H  
ATOM   4783 2HB  TYR A 317     -11.461 -26.632 -17.648  1.00  0.660          H  
ATOM   4784  HD1 TYR A 317     -12.242 -26.837 -14.152  1.00  0.660          H  
ATOM   4785  HD2 TYR A 317      -9.469 -25.165 -16.978  1.00  0.660          H  
ATOM   4786  HE1 TYR A 317     -11.681 -25.142 -12.570  1.00  0.660          H  
ATOM   4787  HE2 TYR A 317      -8.914 -23.482 -15.351  1.00  0.660          H  
ATOM   4788  HH  TYR A 317      -9.174 -22.710 -13.210  1.00  0.660          H  
ATOM   4789  N   PRO A 318     -13.802 -28.189 -18.305  1.00  0.420          N  
ATOM   4790  CA  PRO A 318     -14.333 -28.581 -19.585  1.00  0.460          C  
ATOM   4791  C   PRO A 318     -13.286 -28.369 -20.652  1.00  0.450          C  
ATOM   4792  O   PRO A 318     -12.461 -27.450 -20.545  1.00  0.430          O  
ATOM   4793  CB  PRO A 318     -15.545 -27.655 -19.767  1.00  0.690          C  
ATOM   4794  CG  PRO A 318     -15.272 -26.472 -18.876  1.00  0.690          C  
ATOM   4795  CD  PRO A 318     -14.507 -27.040 -17.705  1.00  0.690          C  
ATOM   4796  HA  PRO A 318     -14.638 -29.637 -19.542  1.00  0.550          H  
ATOM   4797 1HB  PRO A 318     -15.628 -27.365 -20.831  1.00  0.830          H  
ATOM   4798 2HB  PRO A 318     -16.471 -28.188 -19.508  1.00  0.830          H  
ATOM   4799 1HG  PRO A 318     -14.696 -25.723 -19.427  1.00  0.830          H  
ATOM   4800 2HG  PRO A 318     -16.215 -25.986 -18.575  1.00  0.830          H  
ATOM   4801 1HD  PRO A 318     -13.834 -26.279 -17.357  1.00  0.830          H  
ATOM   4802 2HD  PRO A 318     -15.191 -27.390 -16.926  1.00  0.830          H  
ATOM   4803  N   THR A 319     -13.358 -29.183 -21.687  1.00  0.480          N  
ATOM   4804  CA  THR A 319     -12.437 -29.104 -22.791  1.00  0.490          C  
ATOM   4805  C   THR A 319     -12.423 -27.711 -23.383  1.00  0.470          C  
ATOM   4806  O   THR A 319     -13.465 -27.144 -23.715  1.00  0.480          O  
ATOM   4807  CB  THR A 319     -12.827 -30.128 -23.884  1.00  0.680          C  
ATOM   4808  OG1 THR A 319     -12.836 -31.449 -23.319  1.00  0.680          O  
ATOM   4809  CG2 THR A 319     -11.832 -30.089 -25.041  1.00  0.680          C  
ATOM   4810  H   THR A 319     -14.054 -29.916 -21.707  1.00  0.580          H  
ATOM   4811  HA  THR A 319     -11.435 -29.337 -22.426  1.00  0.590          H  
ATOM   4812  HB  THR A 319     -13.824 -29.894 -24.258  1.00  0.820          H  
ATOM   4813  HG1 THR A 319     -13.219 -32.066 -23.952  1.00  0.820          H  
ATOM   4814 1HG2 THR A 319     -12.127 -30.822 -25.790  1.00  0.820          H  
ATOM   4815 2HG2 THR A 319     -11.818 -29.102 -25.498  1.00  0.820          H  
ATOM   4816 3HG2 THR A 319     -10.836 -30.331 -24.672  1.00  0.820          H  
ATOM   4817  N   GLY A 320     -11.225 -27.162 -23.533  1.00  0.450          N  
ATOM   4818  CA  GLY A 320     -11.053 -25.846 -24.115  1.00  0.430          C  
ATOM   4819  C   GLY A 320     -10.977 -24.677 -23.141  1.00  0.420          C  
ATOM   4820  O   GLY A 320     -10.740 -23.568 -23.614  1.00  0.440          O  
ATOM   4821  H   GLY A 320     -10.410 -27.679 -23.234  1.00  0.540          H  
ATOM   4822 1HA  GLY A 320     -10.140 -25.860 -24.713  1.00  0.520          H  
ATOM   4823 2HA  GLY A 320     -11.860 -25.662 -24.816  1.00  0.520          H  
ATOM   4824  N   LEU A 321     -11.190 -24.894 -21.821  1.00  0.410          N  
ATOM   4825  CA  LEU A 321     -11.109 -23.821 -20.791  1.00  0.410          C  
ATOM   4826  C   LEU A 321      -9.704 -23.744 -20.155  1.00  0.380          C  
ATOM   4827  O   LEU A 321      -9.112 -24.767 -19.797  1.00  0.390          O  
ATOM   4828  CB  LEU A 321     -12.145 -24.055 -19.657  1.00  0.570          C  
ATOM   4829  CG  LEU A 321     -12.197 -22.977 -18.434  1.00  0.570          C  
ATOM   4830  CD1 LEU A 321     -12.728 -21.620 -18.906  1.00  0.570          C  
ATOM   4831  CD2 LEU A 321     -13.074 -23.502 -17.314  1.00  0.570          C  
ATOM   4832  H   LEU A 321     -11.442 -25.841 -21.510  1.00  0.490          H  
ATOM   4833  HA  LEU A 321     -11.318 -22.867 -21.268  1.00  0.490          H  
ATOM   4834 1HB  LEU A 321     -13.120 -24.076 -20.113  1.00  0.690          H  
ATOM   4835 2HB  LEU A 321     -11.961 -25.037 -19.234  1.00  0.690          H  
ATOM   4836  HG  LEU A 321     -11.186 -22.825 -18.049  1.00  0.690          H  
ATOM   4837 1HD1 LEU A 321     -12.733 -20.926 -18.073  1.00  0.690          H  
ATOM   4838 2HD1 LEU A 321     -12.103 -21.227 -19.683  1.00  0.690          H  
ATOM   4839 3HD1 LEU A 321     -13.734 -21.728 -19.280  1.00  0.690          H  
ATOM   4840 1HD2 LEU A 321     -13.079 -22.782 -16.494  1.00  0.690          H  
ATOM   4841 2HD2 LEU A 321     -14.092 -23.653 -17.675  1.00  0.690          H  
ATOM   4842 3HD2 LEU A 321     -12.679 -24.428 -16.962  1.00  0.690          H  
ATOM   4843  N   ALA A 322      -9.191 -22.522 -19.956  1.00  0.400          N  
ATOM   4844  CA  ALA A 322      -7.881 -22.318 -19.336  1.00  0.410          C  
ATOM   4845  C   ALA A 322      -7.846 -21.146 -18.349  1.00  0.320          C  
ATOM   4846  O   ALA A 322      -8.613 -20.183 -18.454  1.00  0.400          O  
ATOM   4847  CB  ALA A 322      -6.852 -22.052 -20.419  1.00  0.570          C  
ATOM   4848  H   ALA A 322      -9.689 -21.702 -20.303  1.00  0.480          H  
ATOM   4849  HA  ALA A 322      -7.622 -23.225 -18.791  1.00  0.490          H  
ATOM   4850 1HB  ALA A 322      -5.869 -21.928 -19.967  1.00  0.680          H  
ATOM   4851 2HB  ALA A 322      -6.836 -22.891 -21.114  1.00  0.680          H  
ATOM   4852 3HB  ALA A 322      -7.124 -21.142 -20.950  1.00  0.680          H  
ATOM   4853  N   ASP A 323      -6.919 -21.233 -17.379  1.00  0.330          N  
ATOM   4854  CA  ASP A 323      -6.701 -20.140 -16.426  1.00  0.380          C  
ATOM   4855  C   ASP A 323      -5.404 -19.400 -16.674  1.00  0.530          C  
ATOM   4856  O   ASP A 323      -4.411 -19.996 -17.102  1.00  0.760          O  
ATOM   4857  CB  ASP A 323      -6.592 -20.633 -14.988  1.00  0.510          C  
ATOM   4858  CG  ASP A 323      -7.777 -21.276 -14.492  1.00  0.510          C  
ATOM   4859  OD1 ASP A 323      -8.784 -21.177 -15.107  1.00  0.510          O  
ATOM   4860  OD2 ASP A 323      -7.688 -21.911 -13.474  1.00  0.510          O  
ATOM   4861  H   ASP A 323      -6.344 -22.061 -17.317  1.00  0.400          H  
ATOM   4862  HA  ASP A 323      -7.525 -19.430 -16.509  1.00  0.460          H  
ATOM   4863 1HB  ASP A 323      -5.757 -21.324 -14.915  1.00  0.610          H  
ATOM   4864 2HB  ASP A 323      -6.369 -19.780 -14.341  1.00  0.610          H  
ATOM   4865  N   LYS A 324      -5.390 -18.128 -16.297  1.00  0.450          N  
ATOM   4866  CA  LYS A 324      -4.172 -17.316 -16.290  1.00  0.500          C  
ATOM   4867  C   LYS A 324      -4.321 -16.181 -15.297  1.00  0.410          C  
ATOM   4868  O   LYS A 324      -5.431 -15.731 -15.035  1.00  0.480          O  
ATOM   4869  CB  LYS A 324      -3.816 -16.792 -17.688  1.00  0.680          C  
ATOM   4870  CG  LYS A 324      -2.479 -16.024 -17.781  1.00  0.680          C  
ATOM   4871  CD  LYS A 324      -2.032 -15.888 -19.226  1.00  0.680          C  
ATOM   4872  CE  LYS A 324      -0.792 -14.981 -19.393  1.00  0.680          C  
ATOM   4873  NZ  LYS A 324       0.445 -15.556 -18.774  1.00  0.680          N  
ATOM   4874  H   LYS A 324      -6.290 -17.722 -16.013  1.00  0.540          H  
ATOM   4875  HA  LYS A 324      -3.345 -17.940 -15.950  1.00  0.600          H  
ATOM   4876 1HB  LYS A 324      -3.764 -17.622 -18.380  1.00  0.820          H  
ATOM   4877 2HB  LYS A 324      -4.600 -16.114 -18.031  1.00  0.820          H  
ATOM   4878 1HG  LYS A 324      -2.603 -15.019 -17.367  1.00  0.820          H  
ATOM   4879 2HG  LYS A 324      -1.718 -16.549 -17.213  1.00  0.820          H  
ATOM   4880 1HD  LYS A 324      -1.789 -16.880 -19.612  1.00  0.820          H  
ATOM   4881 2HD  LYS A 324      -2.844 -15.502 -19.808  1.00  0.820          H  
ATOM   4882 1HE  LYS A 324      -0.615 -14.837 -20.458  1.00  0.820          H  
ATOM   4883 2HE  LYS A 324      -0.992 -14.010 -18.935  1.00  0.820          H  
ATOM   4884 1HZ  LYS A 324       1.234 -14.910 -18.933  1.00  0.820          H  
ATOM   4885 2HZ  LYS A 324       0.313 -15.671 -17.784  1.00  0.820          H  
ATOM   4886 3HZ  LYS A 324       0.660 -16.448 -19.197  1.00  0.820          H  
ATOM   4887  N   LEU A 325      -3.224 -15.707 -14.732  1.00  0.410          N  
ATOM   4888  CA  LEU A 325      -3.354 -14.546 -13.870  1.00  0.330          C  
ATOM   4889  C   LEU A 325      -3.113 -13.295 -14.676  1.00  0.400          C  
ATOM   4890  O   LEU A 325      -2.094 -13.160 -15.355  1.00  0.680          O  
ATOM   4891  CB  LEU A 325      -2.402 -14.606 -12.681  1.00  0.490          C  
ATOM   4892  CG  LEU A 325      -2.547 -15.839 -11.759  1.00  0.490          C  
ATOM   4893  CD1 LEU A 325      -1.530 -15.726 -10.633  1.00  0.490          C  
ATOM   4894  CD2 LEU A 325      -3.982 -15.932 -11.216  1.00  0.490          C  
ATOM   4895  H   LEU A 325      -2.318 -16.115 -14.920  1.00  0.490          H  
ATOM   4896  HA  LEU A 325      -4.372 -14.476 -13.501  1.00  0.400          H  
ATOM   4897 1HB  LEU A 325      -1.380 -14.577 -13.049  1.00  0.590          H  
ATOM   4898 2HB  LEU A 325      -2.570 -13.714 -12.067  1.00  0.590          H  
ATOM   4899  HG  LEU A 325      -2.320 -16.746 -12.317  1.00  0.590          H  
ATOM   4900 1HD1 LEU A 325      -1.605 -16.597  -9.986  1.00  0.590          H  
ATOM   4901 2HD1 LEU A 325      -0.526 -15.675 -11.047  1.00  0.590          H  
ATOM   4902 3HD1 LEU A 325      -1.721 -14.829 -10.043  1.00  0.590          H  
ATOM   4903 1HD2 LEU A 325      -4.064 -16.801 -10.564  1.00  0.590          H  
ATOM   4904 2HD2 LEU A 325      -4.219 -15.031 -10.659  1.00  0.590          H  
ATOM   4905 3HD2 LEU A 325      -4.679 -16.048 -12.026  1.00  0.590          H  
ATOM   4906  N   ALA A 326      -4.111 -12.415 -14.637  1.00  0.310          N  
ATOM   4907  CA  ALA A 326      -4.128 -11.152 -15.360  1.00  0.340          C  
ATOM   4908  C   ALA A 326      -3.455 -10.066 -14.546  1.00  0.310          C  
ATOM   4909  O   ALA A 326      -2.924  -9.096 -15.080  1.00  0.340          O  
ATOM   4910  CB  ALA A 326      -5.557 -10.745 -15.662  1.00  0.460          C  
ATOM   4911  H   ALA A 326      -4.889 -12.628 -14.007  1.00  0.370          H  
ATOM   4912  HA  ALA A 326      -3.574 -11.274 -16.289  1.00  0.410          H  
ATOM   4913 1HB  ALA A 326      -5.515  -9.817 -16.183  1.00  0.560          H  
ATOM   4914 2HB  ALA A 326      -6.040 -11.502 -16.271  1.00  0.560          H  
ATOM   4915 3HB  ALA A 326      -6.107 -10.620 -14.731  1.00  0.560          H  
ATOM   4916  N   TYR A 327      -3.566 -10.207 -13.241  1.00  0.290          N  
ATOM   4917  CA  TYR A 327      -3.033  -9.260 -12.277  1.00  0.290          C  
ATOM   4918  C   TYR A 327      -2.641 -10.023 -11.035  1.00  0.270          C  
ATOM   4919  O   TYR A 327      -3.372 -10.910 -10.603  1.00  0.260          O  
ATOM   4920  CB  TYR A 327      -4.086  -8.200 -11.966  1.00  0.410          C  
ATOM   4921  CG  TYR A 327      -3.761  -7.242 -10.884  1.00  0.410          C  
ATOM   4922  CD1 TYR A 327      -3.024  -6.102 -11.101  1.00  0.410          C  
ATOM   4923  CD2 TYR A 327      -4.240  -7.534  -9.631  1.00  0.410          C  
ATOM   4924  CE1 TYR A 327      -2.787  -5.259 -10.039  1.00  0.410          C  
ATOM   4925  CE2 TYR A 327      -4.007  -6.726  -8.597  1.00  0.410          C  
ATOM   4926  CZ  TYR A 327      -3.296  -5.591  -8.773  1.00  0.410          C  
ATOM   4927  OH  TYR A 327      -3.088  -4.776  -7.694  1.00  0.410          O  
ATOM   4928  H   TYR A 327      -4.085 -11.019 -12.897  1.00  0.350          H  
ATOM   4929  HA  TYR A 327      -2.140  -8.789 -12.690  1.00  0.350          H  
ATOM   4930 1HB  TYR A 327      -4.301  -7.640 -12.863  1.00  0.490          H  
ATOM   4931 2HB  TYR A 327      -4.970  -8.684 -11.686  1.00  0.490          H  
ATOM   4932  HD1 TYR A 327      -2.646  -5.865 -12.095  1.00  0.490          H  
ATOM   4933  HD2 TYR A 327      -4.813  -8.429  -9.478  1.00  0.490          H  
ATOM   4934  HE1 TYR A 327      -2.216  -4.345 -10.187  1.00  0.490          H  
ATOM   4935  HE2 TYR A 327      -4.394  -6.983  -7.619  1.00  0.490          H  
ATOM   4936  HH  TYR A 327      -3.438  -5.211  -6.889  1.00  0.490          H  
ATOM   4937  N   ASP A 328      -1.482  -9.728 -10.482  1.00  0.270          N  
ATOM   4938  CA  ASP A 328      -1.039 -10.379  -9.256  1.00  0.250          C  
ATOM   4939  C   ASP A 328       0.091  -9.587  -8.660  1.00  0.240          C  
ATOM   4940  O   ASP A 328       1.119  -9.399  -9.313  1.00  0.250          O  
ATOM   4941  CB  ASP A 328      -0.587 -11.834  -9.471  1.00  0.360          C  
ATOM   4942  CG  ASP A 328      -0.312 -12.598  -8.110  1.00  0.360          C  
ATOM   4943  OD1 ASP A 328      -0.461 -11.982  -7.041  1.00  0.360          O  
ATOM   4944  OD2 ASP A 328       0.075 -13.746  -8.159  1.00  0.360          O  
ATOM   4945  H   ASP A 328      -0.904  -9.008 -10.894  1.00  0.320          H  
ATOM   4946  HA  ASP A 328      -1.856 -10.374  -8.537  1.00  0.300          H  
ATOM   4947 1HB  ASP A 328      -1.357 -12.376 -10.020  1.00  0.430          H  
ATOM   4948 2HB  ASP A 328       0.321 -11.851 -10.075  1.00  0.430          H  
ATOM   4949  N   THR A 329      -0.085  -9.084  -7.451  1.00  0.220          N  
ATOM   4950  CA  THR A 329       0.971  -8.290  -6.841  1.00  0.230          C  
ATOM   4951  C   THR A 329       1.936  -9.163  -6.034  1.00  0.220          C  
ATOM   4952  O   THR A 329       2.941  -8.670  -5.515  1.00  0.260          O  
ATOM   4953  CB  THR A 329       0.385  -7.204  -5.935  1.00  0.320          C  
ATOM   4954  OG1 THR A 329      -0.340  -7.823  -4.873  1.00  0.320          O  
ATOM   4955  CG2 THR A 329      -0.562  -6.358  -6.753  1.00  0.320          C  
ATOM   4956  H   THR A 329      -0.970  -9.251  -6.946  1.00  0.260          H  
ATOM   4957  HA  THR A 329       1.539  -7.803  -7.634  1.00  0.280          H  
ATOM   4958  HB  THR A 329       1.178  -6.581  -5.526  1.00  0.380          H  
ATOM   4959  HG1 THR A 329       0.277  -8.107  -4.189  1.00  0.380          H  
ATOM   4960 1HG2 THR A 329      -0.998  -5.586  -6.121  1.00  0.380          H  
ATOM   4961 2HG2 THR A 329      -0.023  -5.891  -7.575  1.00  0.380          H  
ATOM   4962 3HG2 THR A 329      -1.354  -6.987  -7.148  1.00  0.380          H  
ATOM   4963  N   THR A 330       1.657 -10.468  -5.939  1.00  0.200          N  
ATOM   4964  CA  THR A 330       2.481 -11.352  -5.131  1.00  0.240          C  
ATOM   4965  C   THR A 330       3.927 -11.478  -5.656  1.00  0.230          C  
ATOM   4966  O   THR A 330       4.858 -11.378  -4.852  1.00  0.240          O  
ATOM   4967  CB  THR A 330       1.867 -12.775  -5.003  1.00  0.320          C  
ATOM   4968  OG1 THR A 330       0.561 -12.680  -4.471  1.00  0.320          O  
ATOM   4969  CG2 THR A 330       2.723 -13.575  -4.025  1.00  0.320          C  
ATOM   4970  H   THR A 330       0.820 -10.845  -6.402  1.00  0.240          H  
ATOM   4971  HA  THR A 330       2.531 -10.932  -4.126  1.00  0.290          H  
ATOM   4972  HB  THR A 330       1.829 -13.296  -5.935  1.00  0.380          H  
ATOM   4973  HG1 THR A 330      -0.033 -12.420  -5.230  1.00  0.380          H  
ATOM   4974 1HG2 THR A 330       2.291 -14.563  -3.894  1.00  0.380          H  
ATOM   4975 2HG2 THR A 330       3.734 -13.672  -4.397  1.00  0.380          H  
ATOM   4976 3HG2 THR A 330       2.736 -13.058  -3.078  1.00  0.380          H  
ATOM   4977  N   PRO A 331       4.193 -11.688  -6.983  1.00  0.240          N  
ATOM   4978  CA  PRO A 331       5.525 -11.828  -7.547  1.00  0.260          C  
ATOM   4979  C   PRO A 331       6.435 -10.685  -7.159  1.00  0.280          C  
ATOM   4980  O   PRO A 331       7.625 -10.887  -6.961  1.00  0.350          O  
ATOM   4981  CB  PRO A 331       5.261 -11.817  -9.054  1.00  0.390          C  
ATOM   4982  CG  PRO A 331       3.873 -12.357  -9.187  1.00  0.390          C  
ATOM   4983  CD  PRO A 331       3.137 -11.774  -8.016  1.00  0.390          C  
ATOM   4984  HA  PRO A 331       5.952 -12.791  -7.230  1.00  0.310          H  
ATOM   4985 1HB  PRO A 331       5.360 -10.792  -9.447  1.00  0.470          H  
ATOM   4986 2HB  PRO A 331       6.013 -12.431  -9.572  1.00  0.470          H  
ATOM   4987 1HG  PRO A 331       3.428 -12.050 -10.147  1.00  0.470          H  
ATOM   4988 2HG  PRO A 331       3.876 -13.456  -9.176  1.00  0.470          H  
ATOM   4989 1HD  PRO A 331       2.788 -10.790  -8.295  1.00  0.470          H  
ATOM   4990 2HD  PRO A 331       2.349 -12.438  -7.769  1.00  0.470          H  
ATOM   4991  N   PHE A 332       5.871  -9.488  -7.004  1.00  0.280          N  
ATOM   4992  CA  PHE A 332       6.655  -8.339  -6.624  1.00  0.280          C  
ATOM   4993  C   PHE A 332       7.215  -8.504  -5.233  1.00  0.260          C  
ATOM   4994  O   PHE A 332       8.340  -8.086  -4.954  1.00  0.360          O  
ATOM   4995  CB  PHE A 332       5.884  -7.046  -6.705  1.00  0.390          C  
ATOM   4996  CG  PHE A 332       6.775  -5.932  -6.377  1.00  0.390          C  
ATOM   4997  CD1 PHE A 332       7.727  -5.529  -7.294  1.00  0.390          C  
ATOM   4998  CD2 PHE A 332       6.702  -5.289  -5.167  1.00  0.390          C  
ATOM   4999  CE1 PHE A 332       8.573  -4.502  -7.009  1.00  0.390          C  
ATOM   5000  CE2 PHE A 332       7.558  -4.272  -4.891  1.00  0.390          C  
ATOM   5001  CZ  PHE A 332       8.491  -3.875  -5.809  1.00  0.390          C  
ATOM   5002  H   PHE A 332       4.885  -9.335  -7.185  1.00  0.340          H  
ATOM   5003  HA  PHE A 332       7.495  -8.264  -7.314  1.00  0.340          H  
ATOM   5004 1HB  PHE A 332       5.482  -6.895  -7.712  1.00  0.470          H  
ATOM   5005 2HB  PHE A 332       5.051  -7.057  -5.999  1.00  0.470          H  
ATOM   5006  HD1 PHE A 332       7.789  -6.032  -8.261  1.00  0.470          H  
ATOM   5007  HD2 PHE A 332       5.956  -5.596  -4.423  1.00  0.470          H  
ATOM   5008  HE1 PHE A 332       9.301  -4.183  -7.747  1.00  0.470          H  
ATOM   5009  HE2 PHE A 332       7.498  -3.763  -3.943  1.00  0.470          H  
ATOM   5010  HZ  PHE A 332       9.156  -3.050  -5.567  1.00  0.470          H  
ATOM   5011  N   ILE A 333       6.392  -9.003  -4.312  1.00  0.230          N  
ATOM   5012  CA  ILE A 333       6.821  -9.117  -2.940  1.00  0.230          C  
ATOM   5013  C   ILE A 333       7.953 -10.111  -2.943  1.00  0.210          C  
ATOM   5014  O   ILE A 333       8.994  -9.886  -2.323  1.00  0.200          O  
ATOM   5015  CB  ILE A 333       5.735  -9.681  -2.012  1.00  0.320          C  
ATOM   5016  CG1 ILE A 333       4.543  -8.714  -1.911  1.00  0.320          C  
ATOM   5017  CG2 ILE A 333       6.392  -9.927  -0.579  1.00  0.320          C  
ATOM   5018  CD1 ILE A 333       3.303  -9.312  -1.248  1.00  0.320          C  
ATOM   5019  H   ILE A 333       5.496  -9.395  -4.600  1.00  0.280          H  
ATOM   5020  HA  ILE A 333       7.176  -8.153  -2.579  1.00  0.280          H  
ATOM   5021  HB  ILE A 333       5.356 -10.598  -2.431  1.00  0.390          H  
ATOM   5022 1HG1 ILE A 333       4.825  -7.864  -1.372  1.00  0.390          H  
ATOM   5023 2HG1 ILE A 333       4.266  -8.402  -2.922  1.00  0.390          H  
ATOM   5024 1HG2 ILE A 333       5.671 -10.324   0.107  1.00  0.390          H  
ATOM   5025 2HG2 ILE A 333       7.217 -10.632  -0.645  1.00  0.390          H  
ATOM   5026 3HG2 ILE A 333       6.769  -8.986  -0.198  1.00  0.390          H  
ATOM   5027 1HD1 ILE A 333       2.512  -8.563  -1.238  1.00  0.390          H  
ATOM   5028 2HD1 ILE A 333       2.970 -10.178  -1.818  1.00  0.390          H  
ATOM   5029 3HD1 ILE A 333       3.522  -9.613  -0.230  1.00  0.390          H  
ATOM   5030  N   ARG A 334       7.730 -11.230  -3.633  1.00  0.210          N  
ATOM   5031  CA  ARG A 334       8.723 -12.281  -3.687  1.00  0.210          C  
ATOM   5032  C   ARG A 334      10.045 -11.788  -4.283  1.00  0.200          C  
ATOM   5033  O   ARG A 334      11.109 -12.077  -3.725  1.00  0.210          O  
ATOM   5034  CB  ARG A 334       8.172 -13.442  -4.494  1.00  0.290          C  
ATOM   5035  CG  ARG A 334       7.052 -14.207  -3.797  1.00  0.290          C  
ATOM   5036  CD  ARG A 334       6.526 -15.302  -4.636  1.00  0.290          C  
ATOM   5037  NE  ARG A 334       5.422 -16.003  -3.991  1.00  0.290          N  
ATOM   5038  CZ  ARG A 334       5.550 -17.001  -3.087  1.00  0.290          C  
ATOM   5039  NH1 ARG A 334       6.739 -17.423  -2.704  1.00  0.290          N  
ATOM   5040  NH2 ARG A 334       4.475 -17.567  -2.586  1.00  0.290          N  
ATOM   5041  H   ARG A 334       6.832 -11.331  -4.119  1.00  0.250          H  
ATOM   5042  HA  ARG A 334       8.908 -12.625  -2.670  1.00  0.250          H  
ATOM   5043 1HB  ARG A 334       7.781 -13.069  -5.438  1.00  0.350          H  
ATOM   5044 2HB  ARG A 334       8.973 -14.142  -4.722  1.00  0.350          H  
ATOM   5045 1HG  ARG A 334       7.433 -14.627  -2.872  1.00  0.350          H  
ATOM   5046 2HG  ARG A 334       6.230 -13.523  -3.571  1.00  0.350          H  
ATOM   5047 1HD  ARG A 334       6.150 -14.874  -5.568  1.00  0.350          H  
ATOM   5048 2HD  ARG A 334       7.313 -16.016  -4.865  1.00  0.350          H  
ATOM   5049  HE  ARG A 334       4.483 -15.727  -4.248  1.00  0.350          H  
ATOM   5050 1HH1 ARG A 334       7.574 -17.006  -3.079  1.00  0.350          H  
ATOM   5051 2HH1 ARG A 334       6.814 -18.175  -2.029  1.00  0.350          H  
ATOM   5052 1HH2 ARG A 334       3.554 -17.272  -2.869  1.00  0.350          H  
ATOM   5053 2HH2 ARG A 334       4.561 -18.343  -1.910  1.00  0.350          H  
ATOM   5054  N   LEU A 335       9.984 -11.016  -5.384  1.00  0.200          N  
ATOM   5055  CA  LEU A 335      11.181 -10.469  -6.012  1.00  0.200          C  
ATOM   5056  C   LEU A 335      11.876  -9.446  -5.141  1.00  0.190          C  
ATOM   5057  O   LEU A 335      13.107  -9.441  -5.071  1.00  0.190          O  
ATOM   5058  CB  LEU A 335      10.836  -9.787  -7.338  1.00  0.280          C  
ATOM   5059  CG  LEU A 335      10.410 -10.664  -8.518  1.00  0.280          C  
ATOM   5060  CD1 LEU A 335       9.878  -9.751  -9.615  1.00  0.280          C  
ATOM   5061  CD2 LEU A 335      11.603 -11.468  -9.032  1.00  0.280          C  
ATOM   5062  H   LEU A 335       9.079 -10.838  -5.823  1.00  0.240          H  
ATOM   5063  HA  LEU A 335      11.874 -11.286  -6.183  1.00  0.240          H  
ATOM   5064 1HB  LEU A 335      10.023  -9.084  -7.146  1.00  0.340          H  
ATOM   5065 2HB  LEU A 335      11.703  -9.225  -7.656  1.00  0.340          H  
ATOM   5066  HG  LEU A 335       9.626 -11.347  -8.215  1.00  0.340          H  
ATOM   5067 1HD1 LEU A 335       9.564 -10.353 -10.470  1.00  0.340          H  
ATOM   5068 2HD1 LEU A 335       9.023  -9.190  -9.234  1.00  0.340          H  
ATOM   5069 3HD1 LEU A 335      10.657  -9.063  -9.923  1.00  0.340          H  
ATOM   5070 1HD2 LEU A 335      11.285 -12.072  -9.883  1.00  0.340          H  
ATOM   5071 2HD2 LEU A 335      12.392 -10.790  -9.348  1.00  0.340          H  
ATOM   5072 3HD2 LEU A 335      11.984 -12.126  -8.255  1.00  0.340          H  
ATOM   5073  N   SER A 336      11.106  -8.584  -4.473  1.00  0.200          N  
ATOM   5074  CA  SER A 336      11.677  -7.561  -3.619  1.00  0.180          C  
ATOM   5075  C   SER A 336      12.481  -8.216  -2.502  1.00  0.170          C  
ATOM   5076  O   SER A 336      13.614  -7.803  -2.224  1.00  0.170          O  
ATOM   5077  CB  SER A 336      10.578  -6.671  -3.065  1.00  0.260          C  
ATOM   5078  OG  SER A 336      11.098  -5.661  -2.237  1.00  0.260          O  
ATOM   5079  H   SER A 336      10.089  -8.593  -4.593  1.00  0.240          H  
ATOM   5080  HA  SER A 336      12.350  -6.946  -4.217  1.00  0.220          H  
ATOM   5081 1HB  SER A 336      10.032  -6.220  -3.896  1.00  0.310          H  
ATOM   5082 2HB  SER A 336       9.866  -7.279  -2.505  1.00  0.310          H  
ATOM   5083  HG  SER A 336      10.348  -5.110  -2.005  1.00  0.310          H  
ATOM   5084  N   ILE A 337      11.913  -9.262  -1.881  1.00  0.170          N  
ATOM   5085  CA  ILE A 337      12.613  -9.959  -0.817  1.00  0.170          C  
ATOM   5086  C   ILE A 337      13.838 -10.684  -1.376  1.00  0.170          C  
ATOM   5087  O   ILE A 337      14.911 -10.605  -0.780  1.00  0.180          O  
ATOM   5088  CB  ILE A 337      11.688 -10.920  -0.047  1.00  0.240          C  
ATOM   5089  CG1 ILE A 337      10.521 -10.109   0.649  1.00  0.240          C  
ATOM   5090  CG2 ILE A 337      12.510 -11.727   1.022  1.00  0.240          C  
ATOM   5091  CD1 ILE A 337      10.894  -9.087   1.723  1.00  0.240          C  
ATOM   5092  H   ILE A 337      10.963  -9.546  -2.143  1.00  0.200          H  
ATOM   5093  HA  ILE A 337      12.957  -9.229  -0.107  1.00  0.200          H  
ATOM   5094  HB  ILE A 337      11.221 -11.612  -0.754  1.00  0.290          H  
ATOM   5095 1HG1 ILE A 337       9.990  -9.568  -0.121  1.00  0.290          H  
ATOM   5096 2HG1 ILE A 337       9.857 -10.805   1.076  1.00  0.290          H  
ATOM   5097 1HG2 ILE A 337      11.842 -12.405   1.555  1.00  0.290          H  
ATOM   5098 2HG2 ILE A 337      13.289 -12.310   0.532  1.00  0.290          H  
ATOM   5099 3HG2 ILE A 337      12.978 -11.047   1.734  1.00  0.290          H  
ATOM   5100 1HD1 ILE A 337       9.972  -8.629   2.069  1.00  0.290          H  
ATOM   5101 2HD1 ILE A 337      11.395  -9.568   2.559  1.00  0.290          H  
ATOM   5102 3HD1 ILE A 337      11.536  -8.314   1.317  1.00  0.290          H  
ATOM   5103  N   GLU A 338      13.710 -11.392  -2.507  1.00  0.180          N  
ATOM   5104  CA  GLU A 338      14.874 -12.073  -3.059  1.00  0.200          C  
ATOM   5105  C   GLU A 338      16.015 -11.083  -3.329  1.00  0.170          C  
ATOM   5106  O   GLU A 338      17.183 -11.385  -3.051  1.00  0.160          O  
ATOM   5107  CB  GLU A 338      14.511 -12.841  -4.339  1.00  0.270          C  
ATOM   5108  CG  GLU A 338      15.693 -13.573  -4.941  1.00  0.270          C  
ATOM   5109  CD  GLU A 338      15.419 -14.435  -6.139  1.00  0.270          C  
ATOM   5110  OE1 GLU A 338      14.285 -14.603  -6.507  1.00  0.270          O  
ATOM   5111  OE2 GLU A 338      16.387 -14.918  -6.706  1.00  0.270          O  
ATOM   5112  H   GLU A 338      12.802 -11.478  -2.977  1.00  0.220          H  
ATOM   5113  HA  GLU A 338      15.224 -12.797  -2.325  1.00  0.240          H  
ATOM   5114 1HB  GLU A 338      13.724 -13.562  -4.123  1.00  0.330          H  
ATOM   5115 2HB  GLU A 338      14.122 -12.142  -5.083  1.00  0.330          H  
ATOM   5116 1HG  GLU A 338      16.351 -12.809  -5.267  1.00  0.330          H  
ATOM   5117 2HG  GLU A 338      16.201 -14.152  -4.169  1.00  0.330          H  
ATOM   5118  N   SER A 339      15.680  -9.902  -3.860  1.00  0.160          N  
ATOM   5119  CA  SER A 339      16.652  -8.865  -4.176  1.00  0.160          C  
ATOM   5120  C   SER A 339      17.424  -8.404  -2.940  1.00  0.150          C  
ATOM   5121  O   SER A 339      18.666  -8.326  -2.971  1.00  0.150          O  
ATOM   5122  CB  SER A 339      15.933  -7.697  -4.830  1.00  0.220          C  
ATOM   5123  OG  SER A 339      16.809  -6.654  -5.146  1.00  0.220          O  
ATOM   5124  H   SER A 339      14.701  -9.732  -4.105  1.00  0.190          H  
ATOM   5125  HA  SER A 339      17.363  -9.275  -4.891  1.00  0.190          H  
ATOM   5126 1HB  SER A 339      15.437  -8.044  -5.736  1.00  0.270          H  
ATOM   5127 2HB  SER A 339      15.157  -7.327  -4.168  1.00  0.270          H  
ATOM   5128  HG  SER A 339      16.291  -6.052  -5.714  1.00  0.270          H  
ATOM   5129  N   VAL A 340      16.713  -8.117  -1.837  1.00  0.140          N  
ATOM   5130  CA  VAL A 340      17.414  -7.716  -0.611  1.00  0.150          C  
ATOM   5131  C   VAL A 340      18.237  -8.873  -0.017  1.00  0.150          C  
ATOM   5132  O   VAL A 340      19.289  -8.624   0.578  1.00  0.200          O  
ATOM   5133  CB  VAL A 340      16.479  -7.077   0.450  1.00  0.210          C  
ATOM   5134  CG1 VAL A 340      15.925  -5.745  -0.055  1.00  0.210          C  
ATOM   5135  CG2 VAL A 340      15.340  -7.984   0.729  1.00  0.210          C  
ATOM   5136  H   VAL A 340      15.688  -8.162  -1.892  1.00  0.170          H  
ATOM   5137  HA  VAL A 340      18.107  -6.926  -0.887  1.00  0.180          H  
ATOM   5138  HB  VAL A 340      17.046  -6.884   1.356  1.00  0.250          H  
ATOM   5139 1HG1 VAL A 340      15.276  -5.301   0.706  1.00  0.250          H  
ATOM   5140 2HG1 VAL A 340      16.753  -5.067  -0.259  1.00  0.250          H  
ATOM   5141 3HG1 VAL A 340      15.350  -5.916  -0.967  1.00  0.250          H  
ATOM   5142 1HG2 VAL A 340      14.675  -7.537   1.441  1.00  0.250          H  
ATOM   5143 2HG2 VAL A 340      14.824  -8.128  -0.174  1.00  0.250          H  
ATOM   5144 3HG2 VAL A 340      15.685  -8.937   1.104  1.00  0.250          H  
ATOM   5145  N   VAL A 341      17.787 -10.125  -0.180  1.00  0.150          N  
ATOM   5146  CA  VAL A 341      18.584 -11.256   0.288  1.00  0.160          C  
ATOM   5147  C   VAL A 341      19.894 -11.326  -0.491  1.00  0.150          C  
ATOM   5148  O   VAL A 341      20.960 -11.495   0.112  1.00  0.150          O  
ATOM   5149  CB  VAL A 341      17.816 -12.590   0.181  1.00  0.220          C  
ATOM   5150  CG1 VAL A 341      18.756 -13.775   0.476  1.00  0.220          C  
ATOM   5151  CG2 VAL A 341      16.662 -12.588   1.192  1.00  0.220          C  
ATOM   5152  H   VAL A 341      16.868 -10.278  -0.614  1.00  0.180          H  
ATOM   5153  HA  VAL A 341      18.827 -11.098   1.336  1.00  0.190          H  
ATOM   5154  HB  VAL A 341      17.425 -12.699  -0.830  1.00  0.260          H  
ATOM   5155 1HG1 VAL A 341      18.195 -14.704   0.398  1.00  0.260          H  
ATOM   5156 2HG1 VAL A 341      19.576 -13.800  -0.240  1.00  0.260          H  
ATOM   5157 3HG1 VAL A 341      19.161 -13.678   1.484  1.00  0.260          H  
ATOM   5158 1HG2 VAL A 341      16.107 -13.520   1.116  1.00  0.260          H  
ATOM   5159 2HG2 VAL A 341      17.064 -12.488   2.197  1.00  0.260          H  
ATOM   5160 3HG2 VAL A 341      15.999 -11.762   0.996  1.00  0.260          H  
ATOM   5161  N   HIS A 342      19.834 -11.176  -1.823  1.00  0.150          N  
ATOM   5162  CA  HIS A 342      21.057 -11.217  -2.615  1.00  0.160          C  
ATOM   5163  C   HIS A 342      21.958 -10.065  -2.228  1.00  0.150          C  
ATOM   5164  O   HIS A 342      23.177 -10.230  -2.184  1.00  0.160          O  
ATOM   5165  CB  HIS A 342      20.793 -11.152  -4.121  1.00  0.220          C  
ATOM   5166  CG  HIS A 342      20.220 -12.394  -4.693  1.00  0.220          C  
ATOM   5167  ND1 HIS A 342      20.873 -13.614  -4.659  1.00  0.220          N  
ATOM   5168  CD2 HIS A 342      19.066 -12.603  -5.335  1.00  0.220          C  
ATOM   5169  CE1 HIS A 342      20.111 -14.528  -5.241  1.00  0.220          C  
ATOM   5170  NE2 HIS A 342      19.007 -13.940  -5.661  1.00  0.220          N  
ATOM   5171  H   HIS A 342      18.923 -11.080  -2.284  1.00  0.180          H  
ATOM   5172  HA  HIS A 342      21.591 -12.142  -2.412  1.00  0.190          H  
ATOM   5173 1HB  HIS A 342      20.095 -10.335  -4.323  1.00  0.260          H  
ATOM   5174 2HB  HIS A 342      21.720 -10.928  -4.644  1.00  0.260          H  
ATOM   5175  HD2 HIS A 342      18.318 -11.843  -5.545  1.00  0.260          H  
ATOM   5176  HE1 HIS A 342      20.353 -15.584  -5.356  1.00  0.260          H  
ATOM   5177  HE2 HIS A 342      18.202 -14.390  -6.154  1.00  0.260          H  
ATOM   5178  N   THR A 343      21.364  -8.902  -1.939  1.00  0.160          N  
ATOM   5179  CA  THR A 343      22.108  -7.724  -1.528  1.00  0.200          C  
ATOM   5180  C   THR A 343      22.876  -8.017  -0.250  1.00  0.170          C  
ATOM   5181  O   THR A 343      24.057  -7.692  -0.153  1.00  0.180          O  
ATOM   5182  CB  THR A 343      21.165  -6.530  -1.290  1.00  0.260          C  
ATOM   5183  OG1 THR A 343      20.486  -6.202  -2.517  1.00  0.260          O  
ATOM   5184  CG2 THR A 343      21.947  -5.316  -0.791  1.00  0.260          C  
ATOM   5185  H   THR A 343      20.351  -8.827  -2.048  1.00  0.190          H  
ATOM   5186  HA  THR A 343      22.820  -7.466  -2.312  1.00  0.240          H  
ATOM   5187  HB  THR A 343      20.438  -6.788  -0.544  1.00  0.320          H  
ATOM   5188  HG1 THR A 343      19.875  -6.939  -2.771  1.00  0.320          H  
ATOM   5189 1HG2 THR A 343      21.261  -4.512  -0.635  1.00  0.320          H  
ATOM   5190 2HG2 THR A 343      22.451  -5.540   0.148  1.00  0.320          H  
ATOM   5191 3HG2 THR A 343      22.678  -5.028  -1.525  1.00  0.320          H  
ATOM   5192  N   LEU A 344      22.221  -8.636   0.734  1.00  0.170          N  
ATOM   5193  CA  LEU A 344      22.893  -8.953   1.984  1.00  0.190          C  
ATOM   5194  C   LEU A 344      24.063  -9.914   1.724  1.00  0.180          C  
ATOM   5195  O   LEU A 344      25.151  -9.727   2.278  1.00  0.200          O  
ATOM   5196  CB  LEU A 344      21.878  -9.544   2.989  1.00  0.260          C  
ATOM   5197  CG  LEU A 344      22.381  -9.906   4.443  1.00  0.260          C  
ATOM   5198  CD1 LEU A 344      22.936  -8.661   5.165  1.00  0.260          C  
ATOM   5199  CD2 LEU A 344      21.191 -10.453   5.241  1.00  0.260          C  
ATOM   5200  H   LEU A 344      21.219  -8.825   0.624  1.00  0.200          H  
ATOM   5201  HA  LEU A 344      23.290  -8.028   2.390  1.00  0.230          H  
ATOM   5202 1HB  LEU A 344      21.046  -8.850   3.083  1.00  0.310          H  
ATOM   5203 2HB  LEU A 344      21.483 -10.463   2.547  1.00  0.310          H  
ATOM   5204  HG  LEU A 344      23.173 -10.656   4.384  1.00  0.310          H  
ATOM   5205 1HD1 LEU A 344      23.260  -8.934   6.172  1.00  0.310          H  
ATOM   5206 2HD1 LEU A 344      23.785  -8.247   4.622  1.00  0.310          H  
ATOM   5207 3HD1 LEU A 344      22.149  -7.925   5.234  1.00  0.310          H  
ATOM   5208 1HD2 LEU A 344      21.519 -10.706   6.241  1.00  0.310          H  
ATOM   5209 2HD2 LEU A 344      20.410  -9.690   5.297  1.00  0.310          H  
ATOM   5210 3HD2 LEU A 344      20.796 -11.342   4.749  1.00  0.310          H  
ATOM   5211  N   ILE A 345      23.863 -10.913   0.853  1.00  0.160          N  
ATOM   5212  CA  ILE A 345      24.934 -11.855   0.537  1.00  0.180          C  
ATOM   5213  C   ILE A 345      26.103 -11.132  -0.138  1.00  0.170          C  
ATOM   5214  O   ILE A 345      27.264 -11.360   0.228  1.00  0.180          O  
ATOM   5215  CB  ILE A 345      24.419 -12.995  -0.369  1.00  0.240          C  
ATOM   5216  CG1 ILE A 345      23.411 -13.869   0.439  1.00  0.240          C  
ATOM   5217  CG2 ILE A 345      25.616 -13.841  -0.896  1.00  0.240          C  
ATOM   5218  CD1 ILE A 345      22.581 -14.834  -0.400  1.00  0.240          C  
ATOM   5219  H   ILE A 345      22.927 -11.037   0.448  1.00  0.190          H  
ATOM   5220  HA  ILE A 345      25.294 -12.290   1.468  1.00  0.220          H  
ATOM   5221  HB  ILE A 345      23.878 -12.570  -1.213  1.00  0.290          H  
ATOM   5222 1HG1 ILE A 345      23.965 -14.443   1.177  1.00  0.290          H  
ATOM   5223 2HG1 ILE A 345      22.723 -13.207   0.964  1.00  0.290          H  
ATOM   5224 1HG2 ILE A 345      25.255 -14.636  -1.536  1.00  0.290          H  
ATOM   5225 2HG2 ILE A 345      26.297 -13.221  -1.473  1.00  0.290          H  
ATOM   5226 3HG2 ILE A 345      26.155 -14.272  -0.052  1.00  0.290          H  
ATOM   5227 1HD1 ILE A 345      21.907 -15.386   0.253  1.00  0.290          H  
ATOM   5228 2HD1 ILE A 345      21.995 -14.269  -1.128  1.00  0.290          H  
ATOM   5229 3HD1 ILE A 345      23.221 -15.534  -0.921  1.00  0.290          H  
ATOM   5230  N   GLU A 346      25.811 -10.302  -1.150  1.00  0.170          N  
ATOM   5231  CA  GLU A 346      26.854  -9.564  -1.841  1.00  0.180          C  
ATOM   5232  C   GLU A 346      27.584  -8.652  -0.876  1.00  0.170          C  
ATOM   5233  O   GLU A 346      28.802  -8.504  -0.978  1.00  0.200          O  
ATOM   5234  CB  GLU A 346      26.314  -8.752  -3.020  1.00  0.250          C  
ATOM   5235  CG  GLU A 346      27.427  -8.037  -3.834  1.00  0.250          C  
ATOM   5236  CD  GLU A 346      26.930  -7.344  -5.075  1.00  0.250          C  
ATOM   5237  OE1 GLU A 346      25.756  -7.389  -5.337  1.00  0.250          O  
ATOM   5238  OE2 GLU A 346      27.732  -6.758  -5.761  1.00  0.250          O  
ATOM   5239  H   GLU A 346      24.837 -10.181  -1.436  1.00  0.200          H  
ATOM   5240  HA  GLU A 346      27.570 -10.277  -2.237  1.00  0.220          H  
ATOM   5241 1HB  GLU A 346      25.756  -9.406  -3.690  1.00  0.300          H  
ATOM   5242 2HB  GLU A 346      25.619  -7.993  -2.649  1.00  0.300          H  
ATOM   5243 1HG  GLU A 346      27.895  -7.290  -3.196  1.00  0.300          H  
ATOM   5244 2HG  GLU A 346      28.192  -8.765  -4.103  1.00  0.300          H  
ATOM   5245  N   ALA A 347      26.851  -8.013   0.049  1.00  0.160          N  
ATOM   5246  CA  ALA A 347      27.483  -7.133   1.010  1.00  0.170          C  
ATOM   5247  C   ALA A 347      28.491  -7.903   1.845  1.00  0.190          C  
ATOM   5248  O   ALA A 347      29.596  -7.412   2.059  1.00  0.210          O  
ATOM   5249  CB  ALA A 347      26.446  -6.480   1.909  1.00  0.230          C  
ATOM   5250  H   ALA A 347      25.833  -8.110   0.053  1.00  0.190          H  
ATOM   5251  HA  ALA A 347      28.009  -6.361   0.458  1.00  0.200          H  
ATOM   5252 1HB  ALA A 347      26.934  -5.803   2.602  1.00  0.280          H  
ATOM   5253 2HB  ALA A 347      25.740  -5.919   1.290  1.00  0.280          H  
ATOM   5254 3HB  ALA A 347      25.911  -7.247   2.463  1.00  0.280          H  
ATOM   5255  N   VAL A 348      28.158  -9.134   2.255  1.00  0.190          N  
ATOM   5256  CA  VAL A 348      29.103  -9.935   3.029  1.00  0.210          C  
ATOM   5257  C   VAL A 348      30.346 -10.223   2.194  1.00  0.220          C  
ATOM   5258  O   VAL A 348      31.466 -10.162   2.713  1.00  0.240          O  
ATOM   5259  CB  VAL A 348      28.475 -11.245   3.551  1.00  0.290          C  
ATOM   5260  CG1 VAL A 348      29.565 -12.147   4.194  1.00  0.290          C  
ATOM   5261  CG2 VAL A 348      27.414 -10.906   4.589  1.00  0.290          C  
ATOM   5262  H   VAL A 348      27.200  -9.467   2.087  1.00  0.230          H  
ATOM   5263  HA  VAL A 348      29.409  -9.354   3.895  1.00  0.250          H  
ATOM   5264  HB  VAL A 348      28.022 -11.787   2.718  1.00  0.340          H  
ATOM   5265 1HG1 VAL A 348      29.104 -13.062   4.561  1.00  0.340          H  
ATOM   5266 2HG1 VAL A 348      30.330 -12.408   3.464  1.00  0.340          H  
ATOM   5267 3HG1 VAL A 348      30.032 -11.617   5.029  1.00  0.340          H  
ATOM   5268 1HG2 VAL A 348      26.958 -11.821   4.964  1.00  0.340          H  
ATOM   5269 2HG2 VAL A 348      27.885 -10.376   5.405  1.00  0.340          H  
ATOM   5270 3HG2 VAL A 348      26.649 -10.279   4.146  1.00  0.340          H  
ATOM   5271  N   ILE A 349      30.154 -10.553   0.913  1.00  0.220          N  
ATOM   5272  CA  ILE A 349      31.281 -10.814   0.022  1.00  0.250          C  
ATOM   5273  C   ILE A 349      32.163  -9.567  -0.102  1.00  0.260          C  
ATOM   5274  O   ILE A 349      33.390  -9.676  -0.036  1.00  0.280          O  
ATOM   5275  CB  ILE A 349      30.799 -11.259  -1.376  1.00  0.340          C  
ATOM   5276  CG1 ILE A 349      30.138 -12.661  -1.255  1.00  0.340          C  
ATOM   5277  CG2 ILE A 349      31.990 -11.262  -2.375  1.00  0.340          C  
ATOM   5278  CD1 ILE A 349      29.340 -13.103  -2.473  1.00  0.340          C  
ATOM   5279  H   ILE A 349      29.188 -10.650   0.577  1.00  0.260          H  
ATOM   5280  HA  ILE A 349      31.878 -11.616   0.448  1.00  0.300          H  
ATOM   5281  HB  ILE A 349      30.039 -10.573  -1.732  1.00  0.410          H  
ATOM   5282 1HG1 ILE A 349      30.917 -13.397  -1.069  1.00  0.410          H  
ATOM   5283 2HG1 ILE A 349      29.463 -12.651  -0.399  1.00  0.410          H  
ATOM   5284 1HG2 ILE A 349      31.651 -11.569  -3.356  1.00  0.410          H  
ATOM   5285 2HG2 ILE A 349      32.420 -10.267  -2.459  1.00  0.410          H  
ATOM   5286 3HG2 ILE A 349      32.757 -11.953  -2.024  1.00  0.410          H  
ATOM   5287 1HD1 ILE A 349      28.913 -14.087  -2.281  1.00  0.410          H  
ATOM   5288 2HD1 ILE A 349      28.536 -12.395  -2.656  1.00  0.410          H  
ATOM   5289 3HD1 ILE A 349      29.977 -13.157  -3.347  1.00  0.410          H  
ATOM   5290  N   LEU A 350      31.564  -8.393  -0.302  1.00  0.240          N  
ATOM   5291  CA  LEU A 350      32.357  -7.175  -0.417  1.00  0.260          C  
ATOM   5292  C   LEU A 350      33.120  -6.886   0.870  1.00  0.270          C  
ATOM   5293  O   LEU A 350      34.272  -6.435   0.812  1.00  0.290          O  
ATOM   5294  CB  LEU A 350      31.462  -5.999  -0.807  1.00  0.360          C  
ATOM   5295  CG  LEU A 350      30.880  -6.062  -2.253  1.00  0.360          C  
ATOM   5296  CD1 LEU A 350      29.866  -4.963  -2.426  1.00  0.360          C  
ATOM   5297  CD2 LEU A 350      32.003  -5.907  -3.300  1.00  0.360          C  
ATOM   5298  H   LEU A 350      30.544  -8.363  -0.397  1.00  0.290          H  
ATOM   5299  HA  LEU A 350      33.097  -7.331  -1.188  1.00  0.310          H  
ATOM   5300 1HB  LEU A 350      30.622  -5.971  -0.112  1.00  0.430          H  
ATOM   5301 2HB  LEU A 350      32.025  -5.074  -0.700  1.00  0.430          H  
ATOM   5302  HG  LEU A 350      30.375  -7.017  -2.397  1.00  0.430          H  
ATOM   5303 1HD1 LEU A 350      29.440  -5.016  -3.429  1.00  0.430          H  
ATOM   5304 2HD1 LEU A 350      29.064  -5.072  -1.695  1.00  0.430          H  
ATOM   5305 3HD1 LEU A 350      30.349  -4.012  -2.294  1.00  0.430          H  
ATOM   5306 1HD2 LEU A 350      31.560  -5.949  -4.296  1.00  0.430          H  
ATOM   5307 2HD2 LEU A 350      32.501  -4.947  -3.164  1.00  0.430          H  
ATOM   5308 3HD2 LEU A 350      32.729  -6.699  -3.215  1.00  0.430          H  
ATOM   5309  N   VAL A 351      32.507  -7.159   2.028  1.00  0.250          N  
ATOM   5310  CA  VAL A 351      33.206  -6.986   3.291  1.00  0.260          C  
ATOM   5311  C   VAL A 351      34.394  -7.941   3.323  1.00  0.280          C  
ATOM   5312  O   VAL A 351      35.505  -7.530   3.645  1.00  0.300          O  
ATOM   5313  CB  VAL A 351      32.276  -7.235   4.496  1.00  0.360          C  
ATOM   5314  CG1 VAL A 351      33.102  -7.278   5.801  1.00  0.360          C  
ATOM   5315  CG2 VAL A 351      31.208  -6.100   4.563  1.00  0.360          C  
ATOM   5316  H   VAL A 351      31.527  -7.458   2.016  1.00  0.300          H  
ATOM   5317  HA  VAL A 351      33.574  -5.962   3.348  1.00  0.310          H  
ATOM   5318  HB  VAL A 351      31.779  -8.196   4.373  1.00  0.430          H  
ATOM   5319 1HG1 VAL A 351      32.442  -7.463   6.631  1.00  0.430          H  
ATOM   5320 2HG1 VAL A 351      33.836  -8.081   5.759  1.00  0.430          H  
ATOM   5321 3HG1 VAL A 351      33.616  -6.339   5.947  1.00  0.430          H  
ATOM   5322 1HG2 VAL A 351      30.540  -6.275   5.389  1.00  0.430          H  
ATOM   5323 2HG2 VAL A 351      31.678  -5.149   4.685  1.00  0.430          H  
ATOM   5324 3HG2 VAL A 351      30.638  -6.073   3.659  1.00  0.430          H  
ATOM   5325  N   PHE A 352      34.195  -9.213   2.938  1.00  0.270          N  
ATOM   5326  CA  PHE A 352      35.296 -10.180   2.919  1.00  0.290          C  
ATOM   5327  C   PHE A 352      36.465  -9.599   2.139  1.00  0.300          C  
ATOM   5328  O   PHE A 352      37.603  -9.619   2.611  1.00  0.310          O  
ATOM   5329  CB  PHE A 352      34.890 -11.506   2.245  1.00  0.400          C  
ATOM   5330  CG  PHE A 352      36.018 -12.536   2.146  1.00  0.400          C  
ATOM   5331  CD1 PHE A 352      36.202 -13.499   3.128  1.00  0.400          C  
ATOM   5332  CD2 PHE A 352      36.924 -12.509   1.076  1.00  0.400          C  
ATOM   5333  CE1 PHE A 352      37.247 -14.404   3.046  1.00  0.400          C  
ATOM   5334  CE2 PHE A 352      37.965 -13.407   1.004  1.00  0.400          C  
ATOM   5335  CZ  PHE A 352      38.126 -14.356   1.990  1.00  0.400          C  
ATOM   5336  H   PHE A 352      33.248  -9.524   2.698  1.00  0.320          H  
ATOM   5337  HA  PHE A 352      35.612 -10.379   3.943  1.00  0.350          H  
ATOM   5338 1HB  PHE A 352      34.063 -11.949   2.800  1.00  0.480          H  
ATOM   5339 2HB  PHE A 352      34.536 -11.316   1.250  1.00  0.480          H  
ATOM   5340  HD1 PHE A 352      35.518 -13.536   3.970  1.00  0.480          H  
ATOM   5341  HD2 PHE A 352      36.810 -11.762   0.291  1.00  0.480          H  
ATOM   5342  HE1 PHE A 352      37.382 -15.146   3.821  1.00  0.480          H  
ATOM   5343  HE2 PHE A 352      38.664 -13.366   0.168  1.00  0.480          H  
ATOM   5344  HZ  PHE A 352      38.949 -15.065   1.935  1.00  0.480          H  
ATOM   5345  N   ILE A 353      36.181  -9.061   0.947  1.00  0.300          N  
ATOM   5346  CA  ILE A 353      37.217  -8.509   0.086  1.00  0.320          C  
ATOM   5347  C   ILE A 353      37.957  -7.340   0.746  1.00  0.340          C  
ATOM   5348  O   ILE A 353      39.194  -7.307   0.698  1.00  0.370          O  
ATOM   5349  CB  ILE A 353      36.606  -8.053  -1.260  1.00  0.440          C  
ATOM   5350  CG1 ILE A 353      36.138  -9.315  -2.052  1.00  0.440          C  
ATOM   5351  CG2 ILE A 353      37.641  -7.225  -2.068  1.00  0.440          C  
ATOM   5352  CD1 ILE A 353      35.236  -9.025  -3.246  1.00  0.440          C  
ATOM   5353  H   ILE A 353      35.207  -9.092   0.625  1.00  0.360          H  
ATOM   5354  HA  ILE A 353      37.939  -9.292  -0.118  1.00  0.380          H  
ATOM   5355  HB  ILE A 353      35.727  -7.444  -1.070  1.00  0.530          H  
ATOM   5356 1HG1 ILE A 353      37.016  -9.849  -2.406  1.00  0.530          H  
ATOM   5357 2HG1 ILE A 353      35.590  -9.967  -1.373  1.00  0.530          H  
ATOM   5358 1HG2 ILE A 353      37.208  -6.906  -3.007  1.00  0.530          H  
ATOM   5359 2HG2 ILE A 353      37.941  -6.339  -1.513  1.00  0.530          H  
ATOM   5360 3HG2 ILE A 353      38.522  -7.837  -2.265  1.00  0.530          H  
ATOM   5361 1HD1 ILE A 353      34.959  -9.966  -3.721  1.00  0.530          H  
ATOM   5362 2HD1 ILE A 353      34.339  -8.520  -2.903  1.00  0.530          H  
ATOM   5363 3HD1 ILE A 353      35.748  -8.401  -3.968  1.00  0.530          H  
ATOM   5364  N   VAL A 354      37.235  -6.386   1.353  1.00  0.340          N  
ATOM   5365  CA  VAL A 354      37.919  -5.270   2.018  1.00  0.380          C  
ATOM   5366  C   VAL A 354      38.756  -5.780   3.175  1.00  0.370          C  
ATOM   5367  O   VAL A 354      39.881  -5.313   3.385  1.00  0.400          O  
ATOM   5368  CB  VAL A 354      36.952  -4.197   2.570  1.00  0.520          C  
ATOM   5369  CG1 VAL A 354      37.734  -3.131   3.427  1.00  0.520          C  
ATOM   5370  CG2 VAL A 354      36.285  -3.525   1.440  1.00  0.520          C  
ATOM   5371  H   VAL A 354      36.209  -6.447   1.319  1.00  0.410          H  
ATOM   5372  HA  VAL A 354      38.580  -4.795   1.294  1.00  0.460          H  
ATOM   5373  HB  VAL A 354      36.210  -4.676   3.217  1.00  0.620          H  
ATOM   5374 1HG1 VAL A 354      37.040  -2.389   3.806  1.00  0.620          H  
ATOM   5375 2HG1 VAL A 354      38.235  -3.589   4.269  1.00  0.620          H  
ATOM   5376 3HG1 VAL A 354      38.478  -2.641   2.799  1.00  0.620          H  
ATOM   5377 1HG2 VAL A 354      35.608  -2.766   1.800  1.00  0.620          H  
ATOM   5378 2HG2 VAL A 354      37.040  -3.060   0.814  1.00  0.620          H  
ATOM   5379 3HG2 VAL A 354      35.732  -4.264   0.862  1.00  0.620          H  
ATOM   5380  N   MET A 355      38.195  -6.687   3.974  1.00  0.350          N  
ATOM   5381  CA  MET A 355      38.937  -7.205   5.099  1.00  0.370          C  
ATOM   5382  C   MET A 355      40.193  -7.877   4.615  1.00  0.390          C  
ATOM   5383  O   MET A 355      41.250  -7.643   5.182  1.00  0.420          O  
ATOM   5384  CB  MET A 355      38.096  -8.181   5.922  1.00  0.510          C  
ATOM   5385  CG  MET A 355      36.913  -7.606   6.660  1.00  0.510          C  
ATOM   5386  SD  MET A 355      37.370  -6.366   7.799  1.00  0.510          S  
ATOM   5387  CE  MET A 355      36.899  -4.946   6.848  1.00  0.510          C  
ATOM   5388  H   MET A 355      37.251  -7.026   3.781  1.00  0.420          H  
ATOM   5389  HA  MET A 355      39.246  -6.377   5.732  1.00  0.440          H  
ATOM   5390 1HB  MET A 355      37.662  -8.900   5.237  1.00  0.610          H  
ATOM   5391 2HB  MET A 355      38.723  -8.723   6.620  1.00  0.610          H  
ATOM   5392 1HG  MET A 355      36.234  -7.165   5.948  1.00  0.610          H  
ATOM   5393 2HG  MET A 355      36.384  -8.394   7.188  1.00  0.610          H  
ATOM   5394 1HE  MET A 355      37.099  -4.047   7.395  1.00  0.610          H  
ATOM   5395 2HE  MET A 355      37.432  -4.917   5.927  1.00  0.610          H  
ATOM   5396 3HE  MET A 355      35.843  -5.015   6.649  1.00  0.610          H  
ATOM   5397  N   PHE A 356      40.106  -8.633   3.522  1.00  0.390          N  
ATOM   5398  CA  PHE A 356      41.260  -9.308   2.961  1.00  0.430          C  
ATOM   5399  C   PHE A 356      42.325  -8.285   2.551  1.00  0.440          C  
ATOM   5400  O   PHE A 356      43.501  -8.435   2.861  1.00  0.490          O  
ATOM   5401  CB  PHE A 356      40.854 -10.195   1.789  1.00  0.590          C  
ATOM   5402  CG  PHE A 356      41.963 -11.021   1.283  1.00  0.590          C  
ATOM   5403  CD1 PHE A 356      42.353 -12.144   2.004  1.00  0.590          C  
ATOM   5404  CD2 PHE A 356      42.616 -10.717   0.112  1.00  0.590          C  
ATOM   5405  CE1 PHE A 356      43.376 -12.935   1.569  1.00  0.590          C  
ATOM   5406  CE2 PHE A 356      43.637 -11.516  -0.332  1.00  0.590          C  
ATOM   5407  CZ  PHE A 356      44.021 -12.627   0.402  1.00  0.590          C  
ATOM   5408  H   PHE A 356      39.189  -8.805   3.104  1.00  0.470          H  
ATOM   5409  HA  PHE A 356      41.688  -9.945   3.733  1.00  0.520          H  
ATOM   5410 1HB  PHE A 356      40.039 -10.845   2.083  1.00  0.700          H  
ATOM   5411 2HB  PHE A 356      40.488  -9.573   0.978  1.00  0.700          H  
ATOM   5412  HD1 PHE A 356      41.829 -12.385   2.932  1.00  0.700          H  
ATOM   5413  HD2 PHE A 356      42.315  -9.839  -0.463  1.00  0.700          H  
ATOM   5414  HE1 PHE A 356      43.675 -13.806   2.141  1.00  0.700          H  
ATOM   5415  HE2 PHE A 356      44.150 -11.274  -1.264  1.00  0.700          H  
ATOM   5416  HZ  PHE A 356      44.835 -13.258   0.048  1.00  0.700          H  
ATOM   5417  N   LEU A 357      41.930  -7.205   1.872  1.00  0.430          N  
ATOM   5418  CA  LEU A 357      42.907  -6.182   1.490  1.00  0.430          C  
ATOM   5419  C   LEU A 357      43.747  -5.699   2.683  1.00  0.470          C  
ATOM   5420  O   LEU A 357      44.972  -5.590   2.585  1.00  0.560          O  
ATOM   5421  CB  LEU A 357      42.177  -4.969   0.892  1.00  0.600          C  
ATOM   5422  CG  LEU A 357      43.032  -3.740   0.502  1.00  0.600          C  
ATOM   5423  CD1 LEU A 357      44.021  -4.099  -0.608  1.00  0.600          C  
ATOM   5424  CD2 LEU A 357      42.086  -2.614   0.090  1.00  0.600          C  
ATOM   5425  H   LEU A 357      40.948  -7.114   1.588  1.00  0.520          H  
ATOM   5426  HA  LEU A 357      43.569  -6.618   0.747  1.00  0.520          H  
ATOM   5427 1HB  LEU A 357      41.632  -5.302   0.009  1.00  0.720          H  
ATOM   5428 2HB  LEU A 357      41.448  -4.626   1.616  1.00  0.720          H  
ATOM   5429  HG  LEU A 357      43.610  -3.413   1.361  1.00  0.720          H  
ATOM   5430 1HD1 LEU A 357      44.609  -3.223  -0.861  1.00  0.720          H  
ATOM   5431 2HD1 LEU A 357      44.693  -4.886  -0.271  1.00  0.720          H  
ATOM   5432 3HD1 LEU A 357      43.478  -4.434  -1.488  1.00  0.720          H  
ATOM   5433 1HD2 LEU A 357      42.662  -1.730  -0.171  1.00  0.720          H  
ATOM   5434 2HD2 LEU A 357      41.496  -2.928  -0.771  1.00  0.720          H  
ATOM   5435 3HD2 LEU A 357      41.421  -2.380   0.922  1.00  0.720          H  
ATOM   5436  N   PHE A 358      43.084  -5.399   3.800  1.00  0.430          N  
ATOM   5437  CA  PHE A 358      43.764  -4.926   5.011  1.00  0.450          C  
ATOM   5438  C   PHE A 358      44.445  -6.010   5.864  1.00  0.510          C  
ATOM   5439  O   PHE A 358      45.521  -5.787   6.429  1.00  0.630          O  
ATOM   5440  CB  PHE A 358      42.769  -4.167   5.878  1.00  0.620          C  
ATOM   5441  CG  PHE A 358      42.496  -2.778   5.399  1.00  0.620          C  
ATOM   5442  CD1 PHE A 358      41.546  -2.540   4.436  1.00  0.620          C  
ATOM   5443  CD2 PHE A 358      43.164  -1.693   5.959  1.00  0.620          C  
ATOM   5444  CE1 PHE A 358      41.278  -1.277   4.020  1.00  0.620          C  
ATOM   5445  CE2 PHE A 358      42.891  -0.411   5.550  1.00  0.620          C  
ATOM   5446  CZ  PHE A 358      41.944  -0.208   4.571  1.00  0.620          C  
ATOM   5447  H   PHE A 358      42.060  -5.474   3.776  1.00  0.520          H  
ATOM   5448  HA  PHE A 358      44.534  -4.229   4.695  1.00  0.540          H  
ATOM   5449 1HB  PHE A 358      41.821  -4.716   5.888  1.00  0.750          H  
ATOM   5450 2HB  PHE A 358      43.131  -4.119   6.904  1.00  0.750          H  
ATOM   5451  HD1 PHE A 358      41.012  -3.369   3.998  1.00  0.750          H  
ATOM   5452  HD2 PHE A 358      43.898  -1.869   6.732  1.00  0.750          H  
ATOM   5453  HE1 PHE A 358      40.532  -1.125   3.251  1.00  0.750          H  
ATOM   5454  HE2 PHE A 358      43.420   0.434   5.994  1.00  0.750          H  
ATOM   5455  HZ  PHE A 358      41.727   0.792   4.230  1.00  0.750          H  
ATOM   5456  N   LEU A 359      43.790  -7.147   6.022  1.00  0.450          N  
ATOM   5457  CA  LEU A 359      44.245  -8.245   6.861  1.00  0.530          C  
ATOM   5458  C   LEU A 359      44.806  -9.414   6.049  1.00  0.750          C  
ATOM   5459  O   LEU A 359      44.018 -10.365   6.048  1.00  1.430          O  
ATOM   5460  CB  LEU A 359      43.040  -8.815   7.662  1.00  0.710          C  
ATOM   5461  CG  LEU A 359      42.254  -7.897   8.639  1.00  0.710          C  
ATOM   5462  CD1 LEU A 359      41.008  -8.678   9.127  1.00  0.710          C  
ATOM   5463  CD2 LEU A 359      43.126  -7.506   9.849  1.00  0.710          C  
ATOM   5464  H   LEU A 359      42.911  -7.273   5.538  1.00  0.540          H  
ATOM   5465  HA  LEU A 359      45.021  -7.882   7.531  1.00  0.640          H  
ATOM   5466 1HB  LEU A 359      42.311  -9.204   6.948  1.00  0.850          H  
ATOM   5467 2HB  LEU A 359      43.407  -9.649   8.253  1.00  0.850          H  
ATOM   5468  HG  LEU A 359      41.930  -7.003   8.111  1.00  0.850          H  
ATOM   5469 1HD1 LEU A 359      40.425  -8.055   9.805  1.00  0.850          H  
ATOM   5470 2HD1 LEU A 359      40.396  -8.950   8.272  1.00  0.850          H  
ATOM   5471 3HD1 LEU A 359      41.321  -9.579   9.644  1.00  0.850          H  
ATOM   5472 1HD2 LEU A 359      42.562  -6.873  10.534  1.00  0.850          H  
ATOM   5473 2HD2 LEU A 359      43.443  -8.407  10.376  1.00  0.850          H  
ATOM   5474 3HD2 LEU A 359      44.009  -6.959   9.515  1.00  0.850          H  
ATOM   5475  N   GLN A 360      45.259  -9.105   4.832  1.00  0.500          N  
ATOM   5476  CA  GLN A 360      46.257  -9.900   4.070  1.00  0.540          C  
ATOM   5477  C   GLN A 360      46.476 -11.369   4.520  1.00  0.600          C  
ATOM   5478  O   GLN A 360      47.598 -11.870   4.458  1.00  0.970          O  
ATOM   5479  CB  GLN A 360      47.593  -9.128   4.037  1.00  0.740          C  
ATOM   5480  CG  GLN A 360      48.288  -8.916   5.376  1.00  0.740          C  
ATOM   5481  CD  GLN A 360      49.545  -8.005   5.256  1.00  0.740          C  
ATOM   5482  OE1 GLN A 360      49.689  -7.221   4.302  1.00  0.740          O  
ATOM   5483  NE2 GLN A 360      50.448  -8.118   6.230  1.00  0.740          N  
ATOM   5484  H   GLN A 360      44.505  -8.881   4.198  1.00  0.600          H  
ATOM   5485  HA  GLN A 360      45.892  -9.945   3.046  1.00  0.650          H  
ATOM   5486 1HB  GLN A 360      48.287  -9.635   3.373  1.00  0.890          H  
ATOM   5487 2HB  GLN A 360      47.408  -8.138   3.623  1.00  0.890          H  
ATOM   5488 1HG  GLN A 360      47.590  -8.431   6.057  1.00  0.890          H  
ATOM   5489 2HG  GLN A 360      48.598  -9.878   5.778  1.00  0.890          H  
ATOM   5490 1HE2 GLN A 360      51.277  -7.560   6.217  1.00  0.890          H  
ATOM   5491 2HE2 GLN A 360      50.292  -8.762   6.983  1.00  0.890          H  
ATOM   5492  N   ASN A 361      45.420 -12.056   4.930  1.00  0.520          N  
ATOM   5493  CA  ASN A 361      45.454 -13.383   5.481  1.00  0.520          C  
ATOM   5494  C   ASN A 361      44.045 -13.960   5.512  1.00  0.450          C  
ATOM   5495  O   ASN A 361      43.153 -13.446   6.208  1.00  0.430          O  
ATOM   5496  CB  ASN A 361      46.080 -13.291   6.863  1.00  0.730          C  
ATOM   5497  CG  ASN A 361      46.229 -14.549   7.532  1.00  0.730          C  
ATOM   5498  OD1 ASN A 361      45.282 -14.998   8.191  1.00  0.730          O  
ATOM   5499  ND2 ASN A 361      47.379 -15.167   7.401  1.00  0.730          N  
ATOM   5500  H   ASN A 361      44.532 -11.575   4.934  1.00  0.620          H  
ATOM   5501  HA  ASN A 361      46.067 -14.018   4.840  1.00  0.620          H  
ATOM   5502 1HB  ASN A 361      47.066 -12.832   6.787  1.00  0.870          H  
ATOM   5503 2HB  ASN A 361      45.474 -12.634   7.484  1.00  0.870          H  
ATOM   5504 1HD2 ASN A 361      47.530 -16.051   7.846  1.00  0.870          H  
ATOM   5505 2HD2 ASN A 361      48.103 -14.759   6.840  1.00  0.870          H  
ATOM   5506  N   TRP A 362      43.802 -15.019   4.745  1.00  0.440          N  
ATOM   5507  CA  TRP A 362      42.434 -15.512   4.709  1.00  0.400          C  
ATOM   5508  C   TRP A 362      41.922 -15.935   6.086  1.00  0.400          C  
ATOM   5509  O   TRP A 362      40.742 -15.749   6.371  1.00  0.450          O  
ATOM   5510  CB  TRP A 362      42.272 -16.678   3.722  1.00  0.580          C  
ATOM   5511  CG  TRP A 362      42.932 -17.971   4.124  1.00  0.580          C  
ATOM   5512  CD1 TRP A 362      44.180 -18.403   3.793  1.00  0.580          C  
ATOM   5513  CD2 TRP A 362      42.352 -19.022   4.938  1.00  0.580          C  
ATOM   5514  NE1 TRP A 362      44.413 -19.637   4.346  1.00  0.580          N  
ATOM   5515  CE2 TRP A 362      43.304 -20.027   5.047  1.00  0.580          C  
ATOM   5516  CE3 TRP A 362      41.118 -19.179   5.569  1.00  0.580          C  
ATOM   5517  CZ2 TRP A 362      43.066 -21.183   5.768  1.00  0.580          C  
ATOM   5518  CZ3 TRP A 362      40.875 -20.326   6.293  1.00  0.580          C  
ATOM   5519  CH2 TRP A 362      41.825 -21.308   6.391  1.00  0.580          C  
ATOM   5520  H   TRP A 362      44.533 -15.440   4.190  1.00  0.530          H  
ATOM   5521  HA  TRP A 362      41.802 -14.702   4.349  1.00  0.480          H  
ATOM   5522 1HB  TRP A 362      41.210 -16.876   3.578  1.00  0.690          H  
ATOM   5523 2HB  TRP A 362      42.674 -16.385   2.753  1.00  0.690          H  
ATOM   5524  HD1 TRP A 362      44.890 -17.856   3.177  1.00  0.690          H  
ATOM   5525  HE1 TRP A 362      45.265 -20.175   4.246  1.00  0.690          H  
ATOM   5526  HE3 TRP A 362      40.370 -18.403   5.492  1.00  0.690          H  
ATOM   5527  HZ2 TRP A 362      43.810 -21.974   5.855  1.00  0.690          H  
ATOM   5528  HZ3 TRP A 362      39.908 -20.430   6.782  1.00  0.690          H  
ATOM   5529  HH2 TRP A 362      41.602 -22.204   6.968  1.00  0.690          H  
ATOM   5530  N   ARG A 363      42.793 -16.455   6.960  1.00  0.380          N  
ATOM   5531  CA  ARG A 363      42.327 -16.886   8.271  1.00  0.430          C  
ATOM   5532  C   ARG A 363      41.793 -15.699   9.067  1.00  0.420          C  
ATOM   5533  O   ARG A 363      40.715 -15.763   9.658  1.00  0.530          O  
ATOM   5534  CB  ARG A 363      43.441 -17.600   9.032  1.00  0.580          C  
ATOM   5535  CG  ARG A 363      43.801 -18.957   8.508  1.00  0.580          C  
ATOM   5536  CD  ARG A 363      44.878 -19.618   9.308  1.00  0.580          C  
ATOM   5537  NE  ARG A 363      44.440 -20.061  10.669  1.00  0.580          N  
ATOM   5538  CZ  ARG A 363      43.865 -21.279  10.946  1.00  0.580          C  
ATOM   5539  NH1 ARG A 363      43.640 -22.134   9.960  1.00  0.580          N  
ATOM   5540  NH2 ARG A 363      43.530 -21.650  12.196  1.00  0.580          N  
ATOM   5541  H   ARG A 363      43.760 -16.583   6.696  1.00  0.460          H  
ATOM   5542  HA  ARG A 363      41.514 -17.597   8.129  1.00  0.520          H  
ATOM   5543 1HB  ARG A 363      44.336 -17.027   8.983  1.00  0.700          H  
ATOM   5544 2HB  ARG A 363      43.219 -17.694  10.042  1.00  0.700          H  
ATOM   5545 1HG  ARG A 363      42.918 -19.585   8.528  1.00  0.700          H  
ATOM   5546 2HG  ARG A 363      44.156 -18.852   7.490  1.00  0.700          H  
ATOM   5547 1HD  ARG A 363      45.260 -20.478   8.765  1.00  0.700          H  
ATOM   5548 2HD  ARG A 363      45.691 -18.903   9.443  1.00  0.700          H  
ATOM   5549  HE  ARG A 363      44.584 -19.397  11.451  1.00  0.700          H  
ATOM   5550 1HH1 ARG A 363      43.881 -21.892   9.012  1.00  0.700          H  
ATOM   5551 2HH1 ARG A 363      43.224 -23.035  10.154  1.00  0.700          H  
ATOM   5552 1HH2 ARG A 363      43.698 -21.052  13.029  1.00  0.700          H  
ATOM   5553 2HH2 ARG A 363      43.117 -22.554  12.351  1.00  0.700          H  
ATOM   5554  N   ALA A 364      42.525 -14.584   9.046  1.00  0.400          N  
ATOM   5555  CA  ALA A 364      42.080 -13.385   9.740  1.00  0.370          C  
ATOM   5556  C   ALA A 364      40.773 -12.842   9.162  1.00  0.340          C  
ATOM   5557  O   ALA A 364      39.861 -12.478   9.900  1.00  0.340          O  
ATOM   5558  CB  ALA A 364      43.152 -12.310   9.646  1.00  0.530          C  
ATOM   5559  H   ALA A 364      43.431 -14.598   8.570  1.00  0.480          H  
ATOM   5560  HA  ALA A 364      41.904 -13.647  10.779  1.00  0.440          H  
ATOM   5561 1HB  ALA A 364      42.837 -11.420  10.188  1.00  0.640          H  
ATOM   5562 2HB  ALA A 364      44.085 -12.673  10.069  1.00  0.640          H  
ATOM   5563 3HB  ALA A 364      43.311 -12.058   8.595  1.00  0.640          H  
ATOM   5564  N   THR A 365      40.655 -12.886   7.832  1.00  0.340          N  
ATOM   5565  CA  THR A 365      39.519 -12.367   7.058  1.00  0.330          C  
ATOM   5566  C   THR A 365      38.219 -13.103   7.438  1.00  0.320          C  
ATOM   5567  O   THR A 365      37.142 -12.495   7.596  1.00  0.340          O  
ATOM   5568  CB  THR A 365      39.811 -12.517   5.560  1.00  0.470          C  
ATOM   5569  OG1 THR A 365      41.034 -11.825   5.244  1.00  0.470          O  
ATOM   5570  CG2 THR A 365      38.720 -11.867   4.793  1.00  0.470          C  
ATOM   5571  H   THR A 365      41.461 -13.236   7.309  1.00  0.410          H  
ATOM   5572  HA  THR A 365      39.401 -11.309   7.286  1.00  0.400          H  
ATOM   5573  HB  THR A 365      39.883 -13.563   5.290  1.00  0.560          H  
ATOM   5574  HG1 THR A 365      41.806 -12.316   5.616  1.00  0.560          H  
ATOM   5575 1HG2 THR A 365      38.917 -11.950   3.737  1.00  0.560          H  
ATOM   5576 2HG2 THR A 365      37.778 -12.333   5.022  1.00  0.560          H  
ATOM   5577 3HG2 THR A 365      38.675 -10.840   5.062  1.00  0.560          H  
ATOM   5578  N   ILE A 366      38.351 -14.410   7.596  1.00  0.320          N  
ATOM   5579  CA  ILE A 366      37.286 -15.301   8.007  1.00  0.310          C  
ATOM   5580  C   ILE A 366      36.672 -14.943   9.355  1.00  0.280          C  
ATOM   5581  O   ILE A 366      35.494 -15.238   9.568  1.00  0.300          O  
ATOM   5582  CB  ILE A 366      37.730 -16.793   7.965  1.00  0.440          C  
ATOM   5583  CG1 ILE A 366      37.930 -17.281   6.476  1.00  0.440          C  
ATOM   5584  CG2 ILE A 366      36.779 -17.718   8.737  1.00  0.440          C  
ATOM   5585  CD1 ILE A 366      36.679 -17.296   5.573  1.00  0.440          C  
ATOM   5586  H   ILE A 366      39.268 -14.810   7.367  1.00  0.380          H  
ATOM   5587  HA  ILE A 366      36.503 -15.198   7.280  1.00  0.370          H  
ATOM   5588  HB  ILE A 366      38.714 -16.860   8.434  1.00  0.530          H  
ATOM   5589 1HG1 ILE A 366      38.637 -16.644   5.997  1.00  0.530          H  
ATOM   5590 2HG1 ILE A 366      38.327 -18.288   6.509  1.00  0.530          H  
ATOM   5591 1HG2 ILE A 366      37.162 -18.734   8.698  1.00  0.530          H  
ATOM   5592 2HG2 ILE A 366      36.716 -17.410   9.777  1.00  0.530          H  
ATOM   5593 3HG2 ILE A 366      35.791 -17.689   8.293  1.00  0.530          H  
ATOM   5594 1HD1 ILE A 366      36.968 -17.657   4.586  1.00  0.530          H  
ATOM   5595 2HD1 ILE A 366      35.927 -17.963   5.987  1.00  0.530          H  
ATOM   5596 3HD1 ILE A 366      36.254 -16.311   5.467  1.00  0.530          H  
ATOM   5597  N   ILE A 367      37.434 -14.405  10.310  1.00  0.310          N  
ATOM   5598  CA  ILE A 367      36.837 -14.186  11.611  1.00  0.280          C  
ATOM   5599  C   ILE A 367      35.634 -13.189  11.554  1.00  0.260          C  
ATOM   5600  O   ILE A 367      34.551 -13.554  12.031  1.00  0.240          O  
ATOM   5601  CB  ILE A 367      37.920 -13.691  12.606  1.00  0.400          C  
ATOM   5602  CG1 ILE A 367      38.956 -14.784  12.832  1.00  0.400          C  
ATOM   5603  CG2 ILE A 367      37.234 -13.296  13.947  1.00  0.400          C  
ATOM   5604  CD1 ILE A 367      40.207 -14.273  13.536  1.00  0.400          C  
ATOM   5605  H   ILE A 367      38.404 -14.112  10.142  1.00  0.370          H  
ATOM   5606  HA  ILE A 367      36.463 -15.142  11.969  1.00  0.340          H  
ATOM   5607  HB  ILE A 367      38.465 -12.868  12.202  1.00  0.480          H  
ATOM   5608 1HG1 ILE A 367      38.524 -15.577  13.385  1.00  0.480          H  
ATOM   5609 2HG1 ILE A 367      39.263 -15.179  11.862  1.00  0.480          H  
ATOM   5610 1HG2 ILE A 367      37.962 -12.957  14.664  1.00  0.480          H  
ATOM   5611 2HG2 ILE A 367      36.520 -12.493  13.781  1.00  0.480          H  
ATOM   5612 3HG2 ILE A 367      36.709 -14.156  14.359  1.00  0.480          H  
ATOM   5613 1HD1 ILE A 367      40.923 -15.062  13.646  1.00  0.480          H  
ATOM   5614 2HD1 ILE A 367      40.646 -13.480  12.936  1.00  0.480          H  
ATOM   5615 3HD1 ILE A 367      39.959 -13.888  14.503  1.00  0.480          H  
ATOM   5616  N   PRO A 368      35.752 -11.925  11.024  1.00  0.270          N  
ATOM   5617  CA  PRO A 368      34.634 -11.012  10.871  1.00  0.250          C  
ATOM   5618  C   PRO A 368      33.636 -11.492   9.837  1.00  0.240          C  
ATOM   5619  O   PRO A 368      32.466 -11.110   9.872  1.00  0.230          O  
ATOM   5620  CB  PRO A 368      35.307  -9.692  10.443  1.00  0.380          C  
ATOM   5621  CG  PRO A 368      36.602 -10.097   9.828  1.00  0.380          C  
ATOM   5622  CD  PRO A 368      37.035 -11.325  10.596  1.00  0.380          C  
ATOM   5623  HA  PRO A 368      34.133 -10.922  11.836  1.00  0.300          H  
ATOM   5624 1HB  PRO A 368      34.656  -9.152   9.738  1.00  0.450          H  
ATOM   5625 2HB  PRO A 368      35.465  -9.034  11.298  1.00  0.450          H  
ATOM   5626 1HG  PRO A 368      36.478 -10.300   8.754  1.00  0.450          H  
ATOM   5627 2HG  PRO A 368      37.332  -9.272   9.909  1.00  0.450          H  
ATOM   5628 1HD  PRO A 368      37.572 -11.942   9.938  1.00  0.450          H  
ATOM   5629 2HD  PRO A 368      37.619 -11.009  11.427  1.00  0.450          H  
ATOM   5630  N   THR A 369      34.076 -12.350   8.913  1.00  0.260          N  
ATOM   5631  CA  THR A 369      33.156 -12.872   7.927  1.00  0.250          C  
ATOM   5632  C   THR A 369      32.129 -13.749   8.639  1.00  0.230          C  
ATOM   5633  O   THR A 369      30.933 -13.591   8.419  1.00  0.250          O  
ATOM   5634  CB  THR A 369      33.903 -13.656   6.826  1.00  0.350          C  
ATOM   5635  OG1 THR A 369      34.833 -12.778   6.151  1.00  0.350          O  
ATOM   5636  CG2 THR A 369      32.927 -14.197   5.792  1.00  0.350          C  
ATOM   5637  H   THR A 369      35.065 -12.590   8.804  1.00  0.310          H  
ATOM   5638  HA  THR A 369      32.632 -12.039   7.458  1.00  0.300          H  
ATOM   5639  HB  THR A 369      34.429 -14.477   7.270  1.00  0.420          H  
ATOM   5640  HG1 THR A 369      35.562 -12.514   6.758  1.00  0.420          H  
ATOM   5641 1HG2 THR A 369      33.480 -14.741   5.028  1.00  0.420          H  
ATOM   5642 2HG2 THR A 369      32.213 -14.870   6.268  1.00  0.420          H  
ATOM   5643 3HG2 THR A 369      32.391 -13.367   5.332  1.00  0.420          H  
ATOM   5644  N   LEU A 370      32.604 -14.670   9.499  1.00  0.230          N  
ATOM   5645  CA  LEU A 370      31.748 -15.581  10.276  1.00  0.220          C  
ATOM   5646  C   LEU A 370      30.836 -14.862  11.254  1.00  0.200          C  
ATOM   5647  O   LEU A 370      29.681 -15.251  11.448  1.00  0.190          O  
ATOM   5648  CB  LEU A 370      32.607 -16.547  11.101  1.00  0.310          C  
ATOM   5649  CG  LEU A 370      33.375 -17.627  10.361  1.00  0.310          C  
ATOM   5650  CD1 LEU A 370      34.337 -18.261  11.332  1.00  0.310          C  
ATOM   5651  CD2 LEU A 370      32.419 -18.687   9.828  1.00  0.310          C  
ATOM   5652  H   LEU A 370      33.622 -14.751   9.592  1.00  0.280          H  
ATOM   5653  HA  LEU A 370      31.122 -16.130   9.581  1.00  0.260          H  
ATOM   5654 1HB  LEU A 370      33.343 -15.951  11.648  1.00  0.370          H  
ATOM   5655 2HB  LEU A 370      31.964 -17.039  11.825  1.00  0.370          H  
ATOM   5656  HG  LEU A 370      33.925 -17.190   9.541  1.00  0.370          H  
ATOM   5657 1HD1 LEU A 370      34.905 -19.042  10.829  1.00  0.370          H  
ATOM   5658 2HD1 LEU A 370      35.021 -17.499  11.703  1.00  0.370          H  
ATOM   5659 3HD1 LEU A 370      33.781 -18.684  12.153  1.00  0.370          H  
ATOM   5660 1HD2 LEU A 370      32.994 -19.459   9.317  1.00  0.370          H  
ATOM   5661 2HD2 LEU A 370      31.867 -19.133  10.656  1.00  0.370          H  
ATOM   5662 3HD2 LEU A 370      31.720 -18.246   9.126  1.00  0.370          H  
ATOM   5663  N   ALA A 371      31.337 -13.794  11.861  1.00  0.200          N  
ATOM   5664  CA  ALA A 371      30.552 -13.063  12.840  1.00  0.180          C  
ATOM   5665  C   ALA A 371      29.228 -12.539  12.266  1.00  0.170          C  
ATOM   5666  O   ALA A 371      28.226 -12.477  12.988  1.00  0.140          O  
ATOM   5667  CB  ALA A 371      31.370 -11.907  13.379  1.00  0.260          C  
ATOM   5668  H   ALA A 371      32.314 -13.529  11.683  1.00  0.240          H  
ATOM   5669  HA  ALA A 371      30.318 -13.747  13.655  1.00  0.220          H  
ATOM   5670 1HB  ALA A 371      30.800 -11.377  14.139  1.00  0.310          H  
ATOM   5671 2HB  ALA A 371      32.298 -12.288  13.812  1.00  0.310          H  
ATOM   5672 3HB  ALA A 371      31.604 -11.226  12.558  1.00  0.310          H  
ATOM   5673  N   VAL A 372      29.203 -12.147  10.987  1.00  0.190          N  
ATOM   5674  CA  VAL A 372      27.976 -11.580  10.452  1.00  0.180          C  
ATOM   5675  C   VAL A 372      26.819 -12.588  10.351  1.00  0.170          C  
ATOM   5676  O   VAL A 372      25.760 -12.273  10.885  1.00  0.160          O  
ATOM   5677  CB  VAL A 372      28.224 -10.868   9.098  1.00  0.260          C  
ATOM   5678  CG1 VAL A 372      26.882 -10.429   8.463  1.00  0.260          C  
ATOM   5679  CG2 VAL A 372      29.104  -9.663   9.332  1.00  0.260          C  
ATOM   5680  H   VAL A 372      30.042 -12.218  10.409  1.00  0.230          H  
ATOM   5681  HA  VAL A 372      27.659 -10.801  11.147  1.00  0.220          H  
ATOM   5682  HB  VAL A 372      28.732 -11.534   8.412  1.00  0.310          H  
ATOM   5683 1HG1 VAL A 372      27.075  -9.921   7.528  1.00  0.310          H  
ATOM   5684 2HG1 VAL A 372      26.246 -11.291   8.268  1.00  0.310          H  
ATOM   5685 3HG1 VAL A 372      26.365  -9.748   9.137  1.00  0.310          H  
ATOM   5686 1HG2 VAL A 372      29.285  -9.172   8.378  1.00  0.310          H  
ATOM   5687 2HG2 VAL A 372      28.614  -8.973  10.011  1.00  0.310          H  
ATOM   5688 3HG2 VAL A 372      30.057  -9.979   9.765  1.00  0.310          H  
ATOM   5689  N   PRO A 373      26.912 -13.772   9.678  1.00  0.180          N  
ATOM   5690  CA  PRO A 373      25.830 -14.734   9.625  1.00  0.180          C  
ATOM   5691  C   PRO A 373      25.454 -15.271  10.995  1.00  0.160          C  
ATOM   5692  O   PRO A 373      24.285 -15.580  11.217  1.00  0.150          O  
ATOM   5693  CB  PRO A 373      26.370 -15.831   8.697  1.00  0.270          C  
ATOM   5694  CG  PRO A 373      27.853 -15.664   8.725  1.00  0.270          C  
ATOM   5695  CD  PRO A 373      28.072 -14.169   8.901  1.00  0.270          C  
ATOM   5696  HA  PRO A 373      24.966 -14.256   9.154  1.00  0.220          H  
ATOM   5697 1HB  PRO A 373      26.054 -16.820   9.070  1.00  0.320          H  
ATOM   5698 2HB  PRO A 373      25.944 -15.718   7.690  1.00  0.320          H  
ATOM   5699 1HG  PRO A 373      28.287 -16.252   9.549  1.00  0.320          H  
ATOM   5700 2HG  PRO A 373      28.305 -16.044   7.797  1.00  0.320          H  
ATOM   5701 1HD  PRO A 373      28.942 -14.051   9.442  1.00  0.320          H  
ATOM   5702 2HD  PRO A 373      28.108 -13.665   7.931  1.00  0.320          H  
ATOM   5703  N   VAL A 374      26.377 -15.255  11.975  1.00  0.160          N  
ATOM   5704  CA  VAL A 374      25.959 -15.721  13.292  1.00  0.150          C  
ATOM   5705  C   VAL A 374      24.911 -14.739  13.805  1.00  0.130          C  
ATOM   5706  O   VAL A 374      23.824 -15.135  14.250  1.00  0.130          O  
ATOM   5707  CB  VAL A 374      27.131 -15.815  14.310  1.00  0.210          C  
ATOM   5708  CG1 VAL A 374      26.587 -16.150  15.725  1.00  0.210          C  
ATOM   5709  CG2 VAL A 374      28.108 -16.886  13.898  1.00  0.210          C  
ATOM   5710  H   VAL A 374      27.366 -15.027  11.798  1.00  0.190          H  
ATOM   5711  HA  VAL A 374      25.508 -16.697  13.195  1.00  0.180          H  
ATOM   5712  HB  VAL A 374      27.643 -14.848  14.350  1.00  0.260          H  
ATOM   5713 1HG1 VAL A 374      27.419 -16.206  16.425  1.00  0.260          H  
ATOM   5714 2HG1 VAL A 374      25.891 -15.386  16.061  1.00  0.260          H  
ATOM   5715 3HG1 VAL A 374      26.073 -17.118  15.698  1.00  0.260          H  
ATOM   5716 1HG2 VAL A 374      28.928 -16.928  14.614  1.00  0.260          H  
ATOM   5717 2HG2 VAL A 374      27.598 -17.833  13.877  1.00  0.260          H  
ATOM   5718 3HG2 VAL A 374      28.499 -16.675  12.922  1.00  0.260          H  
ATOM   5719  N   VAL A 375      25.236 -13.446  13.741  1.00  0.130          N  
ATOM   5720  CA  VAL A 375      24.312 -12.436  14.213  1.00  0.120          C  
ATOM   5721  C   VAL A 375      23.050 -12.372  13.358  1.00  0.130          C  
ATOM   5722  O   VAL A 375      21.956 -12.273  13.911  1.00  0.130          O  
ATOM   5723  CB  VAL A 375      24.964 -11.056  14.254  1.00  0.170          C  
ATOM   5724  CG1 VAL A 375      23.899  -9.996  14.619  1.00  0.170          C  
ATOM   5725  CG2 VAL A 375      26.086 -11.066  15.252  1.00  0.170          C  
ATOM   5726  H   VAL A 375      26.160 -13.179  13.376  1.00  0.160          H  
ATOM   5727  HA  VAL A 375      24.024 -12.696  15.231  1.00  0.140          H  
ATOM   5728  HB  VAL A 375      25.368 -10.815  13.270  1.00  0.210          H  
ATOM   5729 1HG1 VAL A 375      24.345  -9.025  14.673  1.00  0.210          H  
ATOM   5730 2HG1 VAL A 375      23.095  -9.968  13.892  1.00  0.210          H  
ATOM   5731 3HG1 VAL A 375      23.492 -10.231  15.568  1.00  0.210          H  
ATOM   5732 1HG2 VAL A 375      26.542 -10.092  15.243  1.00  0.210          H  
ATOM   5733 2HG2 VAL A 375      25.703 -11.296  16.245  1.00  0.210          H  
ATOM   5734 3HG2 VAL A 375      26.825 -11.809  14.970  1.00  0.210          H  
ATOM   5735  N   VAL A 376      23.174 -12.398  12.027  1.00  0.150          N  
ATOM   5736  CA  VAL A 376      21.994 -12.292  11.171  1.00  0.190          C  
ATOM   5737  C   VAL A 376      21.000 -13.409  11.429  1.00  0.150          C  
ATOM   5738  O   VAL A 376      19.796 -13.152  11.541  1.00  0.150          O  
ATOM   5739  CB  VAL A 376      22.404 -12.295   9.677  1.00  0.250          C  
ATOM   5740  CG1 VAL A 376      21.176 -12.454   8.770  1.00  0.250          C  
ATOM   5741  CG2 VAL A 376      23.120 -10.962   9.340  1.00  0.250          C  
ATOM   5742  H   VAL A 376      24.106 -12.473  11.615  1.00  0.180          H  
ATOM   5743  HA  VAL A 376      21.508 -11.342  11.387  1.00  0.230          H  
ATOM   5744  HB  VAL A 376      23.064 -13.125   9.495  1.00  0.300          H  
ATOM   5745 1HG1 VAL A 376      21.494 -12.457   7.737  1.00  0.300          H  
ATOM   5746 2HG1 VAL A 376      20.674 -13.390   8.981  1.00  0.300          H  
ATOM   5747 3HG1 VAL A 376      20.496 -11.650   8.930  1.00  0.300          H  
ATOM   5748 1HG2 VAL A 376      23.423 -10.960   8.294  1.00  0.300          H  
ATOM   5749 2HG2 VAL A 376      22.453 -10.131   9.519  1.00  0.300          H  
ATOM   5750 3HG2 VAL A 376      23.994 -10.850   9.967  1.00  0.300          H  
ATOM   5751  N   LEU A 377      21.475 -14.645  11.517  1.00  0.150          N  
ATOM   5752  CA  LEU A 377      20.564 -15.727  11.799  1.00  0.140          C  
ATOM   5753  C   LEU A 377      19.967 -15.605  13.199  1.00  0.130          C  
ATOM   5754  O   LEU A 377      18.749 -15.757  13.367  1.00  0.130          O  
ATOM   5755  CB  LEU A 377      21.293 -17.054  11.572  1.00  0.200          C  
ATOM   5756  CG  LEU A 377      21.584 -17.426  10.085  1.00  0.200          C  
ATOM   5757  CD1 LEU A 377      22.515 -18.637  10.057  1.00  0.200          C  
ATOM   5758  CD2 LEU A 377      20.239 -17.756   9.344  1.00  0.200          C  
ATOM   5759  H   LEU A 377      22.476 -14.837  11.407  1.00  0.180          H  
ATOM   5760  HA  LEU A 377      19.742 -15.659  11.104  1.00  0.170          H  
ATOM   5761 1HB  LEU A 377      22.259 -16.984  12.078  1.00  0.240          H  
ATOM   5762 2HB  LEU A 377      20.753 -17.861  12.011  1.00  0.240          H  
ATOM   5763  HG  LEU A 377      22.086 -16.596   9.582  1.00  0.240          H  
ATOM   5764 1HD1 LEU A 377      22.730 -18.910   9.026  1.00  0.240          H  
ATOM   5765 2HD1 LEU A 377      23.439 -18.379  10.553  1.00  0.240          H  
ATOM   5766 3HD1 LEU A 377      22.052 -19.473  10.565  1.00  0.240          H  
ATOM   5767 1HD2 LEU A 377      20.459 -18.033   8.314  1.00  0.240          H  
ATOM   5768 2HD2 LEU A 377      19.743 -18.581   9.837  1.00  0.240          H  
ATOM   5769 3HD2 LEU A 377      19.577 -16.906   9.337  1.00  0.240          H  
ATOM   5770  N   GLY A 378      20.778 -15.231  14.196  1.00  0.130          N  
ATOM   5771  CA  GLY A 378      20.249 -15.053  15.537  1.00  0.130          C  
ATOM   5772  C   GLY A 378      19.197 -13.958  15.578  1.00  0.140          C  
ATOM   5773  O   GLY A 378      18.209 -14.058  16.315  1.00  0.150          O  
ATOM   5774  H   GLY A 378      21.787 -15.108  14.056  1.00  0.160          H  
ATOM   5775 1HA  GLY A 378      19.827 -15.993  15.892  1.00  0.160          H  
ATOM   5776 2HA  GLY A 378      21.066 -14.782  16.201  1.00  0.160          H  
ATOM   5777  N   THR A 379      19.416 -12.914  14.780  1.00  0.140          N  
ATOM   5778  CA  THR A 379      18.528 -11.780  14.712  1.00  0.150          C  
ATOM   5779  C   THR A 379      17.185 -12.265  14.193  1.00  0.150          C  
ATOM   5780  O   THR A 379      16.156 -11.953  14.789  1.00  0.160          O  
ATOM   5781  CB  THR A 379      19.146 -10.655  13.855  1.00  0.210          C  
ATOM   5782  OG1 THR A 379      20.386 -10.247  14.430  1.00  0.210          O  
ATOM   5783  CG2 THR A 379      18.244  -9.451  13.845  1.00  0.210          C  
ATOM   5784  H   THR A 379      20.279 -12.893  14.242  1.00  0.170          H  
ATOM   5785  HA  THR A 379      18.379 -11.396  15.714  1.00  0.180          H  
ATOM   5786  HB  THR A 379      19.319 -11.020  12.857  1.00  0.250          H  
ATOM   5787  HG1 THR A 379      21.028 -10.974  14.335  1.00  0.250          H  
ATOM   5788 1HG2 THR A 379      18.690  -8.664  13.247  1.00  0.250          H  
ATOM   5789 2HG2 THR A 379      17.307  -9.724  13.434  1.00  0.250          H  
ATOM   5790 3HG2 THR A 379      18.102  -9.098  14.837  1.00  0.250          H  
ATOM   5791  N   PHE A 380      17.180 -13.089  13.133  1.00  0.140          N  
ATOM   5792  CA  PHE A 380      15.920 -13.627  12.620  1.00  0.140          C  
ATOM   5793  C   PHE A 380      15.194 -14.434  13.700  1.00  0.150          C  
ATOM   5794  O   PHE A 380      13.966 -14.332  13.828  1.00  0.160          O  
ATOM   5795  CB  PHE A 380      16.142 -14.493  11.377  1.00  0.200          C  
ATOM   5796  CG  PHE A 380      16.466 -13.724  10.093  1.00  0.200          C  
ATOM   5797  CD1 PHE A 380      17.542 -14.104   9.315  1.00  0.200          C  
ATOM   5798  CD2 PHE A 380      15.693 -12.644   9.651  1.00  0.200          C  
ATOM   5799  CE1 PHE A 380      17.843 -13.453   8.136  1.00  0.200          C  
ATOM   5800  CE2 PHE A 380      16.004 -11.989   8.464  1.00  0.200          C  
ATOM   5801  CZ  PHE A 380      17.077 -12.404   7.711  1.00  0.200          C  
ATOM   5802  H   PHE A 380      18.066 -13.278  12.648  1.00  0.170          H  
ATOM   5803  HA  PHE A 380      15.277 -12.808  12.349  1.00  0.170          H  
ATOM   5804 1HB  PHE A 380      16.961 -15.189  11.570  1.00  0.240          H  
ATOM   5805 2HB  PHE A 380      15.252 -15.093  11.193  1.00  0.240          H  
ATOM   5806  HD1 PHE A 380      18.154 -14.936   9.635  1.00  0.240          H  
ATOM   5807  HD2 PHE A 380      14.836 -12.314  10.233  1.00  0.240          H  
ATOM   5808  HE1 PHE A 380      18.693 -13.779   7.539  1.00  0.240          H  
ATOM   5809  HE2 PHE A 380      15.400 -11.147   8.122  1.00  0.240          H  
ATOM   5810  HZ  PHE A 380      17.322 -11.899   6.784  1.00  0.240          H  
ATOM   5811  N   ALA A 381      15.937 -15.232  14.488  1.00  0.150          N  
ATOM   5812  CA  ALA A 381      15.279 -16.016  15.533  1.00  0.150          C  
ATOM   5813  C   ALA A 381      14.543 -15.093  16.505  1.00  0.150          C  
ATOM   5814  O   ALA A 381      13.380 -15.334  16.845  1.00  0.160          O  
ATOM   5815  CB  ALA A 381      16.280 -16.867  16.296  1.00  0.210          C  
ATOM   5816  H   ALA A 381      16.943 -15.318  14.302  1.00  0.180          H  
ATOM   5817  HA  ALA A 381      14.570 -16.672  15.066  1.00  0.180          H  
ATOM   5818 1HB  ALA A 381      15.754 -17.451  17.048  1.00  0.250          H  
ATOM   5819 2HB  ALA A 381      16.788 -17.531  15.620  1.00  0.250          H  
ATOM   5820 3HB  ALA A 381      17.009 -16.227  16.780  1.00  0.250          H  
ATOM   5821  N   VAL A 382      15.200 -14.002  16.887  1.00  0.140          N  
ATOM   5822  CA  VAL A 382      14.633 -13.016  17.794  1.00  0.140          C  
ATOM   5823  C   VAL A 382      13.444 -12.268  17.188  1.00  0.160          C  
ATOM   5824  O   VAL A 382      12.431 -12.054  17.863  1.00  0.190          O  
ATOM   5825  CB  VAL A 382      15.714 -12.080  18.294  1.00  0.200          C  
ATOM   5826  CG1 VAL A 382      15.087 -10.948  19.086  1.00  0.200          C  
ATOM   5827  CG2 VAL A 382      16.688 -12.862  19.168  1.00  0.200          C  
ATOM   5828  H   VAL A 382      16.174 -13.900  16.570  1.00  0.170          H  
ATOM   5829  HA  VAL A 382      14.273 -13.542  18.663  1.00  0.170          H  
ATOM   5830  HB  VAL A 382      16.239 -11.692  17.455  1.00  0.240          H  
ATOM   5831 1HG1 VAL A 382      15.851 -10.282  19.457  1.00  0.240          H  
ATOM   5832 2HG1 VAL A 382      14.413 -10.381  18.457  1.00  0.240          H  
ATOM   5833 3HG1 VAL A 382      14.541 -11.373  19.929  1.00  0.240          H  
ATOM   5834 1HG2 VAL A 382      17.478 -12.195  19.516  1.00  0.240          H  
ATOM   5835 2HG2 VAL A 382      16.157 -13.278  20.023  1.00  0.240          H  
ATOM   5836 3HG2 VAL A 382      17.131 -13.671  18.592  1.00  0.240          H  
ATOM   5837  N   ILE A 383      13.548 -11.897  15.918  1.00  0.160          N  
ATOM   5838  CA  ILE A 383      12.471 -11.198  15.240  1.00  0.220          C  
ATOM   5839  C   ILE A 383      11.208 -12.065  15.331  1.00  0.200          C  
ATOM   5840  O   ILE A 383      10.141 -11.551  15.688  1.00  0.200          O  
ATOM   5841  CB  ILE A 383      12.884 -10.912  13.764  1.00  0.280          C  
ATOM   5842  CG1 ILE A 383      14.019  -9.866  13.734  1.00  0.280          C  
ATOM   5843  CG2 ILE A 383      11.730 -10.381  12.929  1.00  0.280          C  
ATOM   5844  CD1 ILE A 383      14.722  -9.751  12.415  1.00  0.280          C  
ATOM   5845  H   ILE A 383      14.429 -12.081  15.429  1.00  0.190          H  
ATOM   5846  HA  ILE A 383      12.287 -10.253  15.747  1.00  0.260          H  
ATOM   5847  HB  ILE A 383      13.245 -11.840  13.333  1.00  0.340          H  
ATOM   5848 1HG1 ILE A 383      13.580  -8.893  13.954  1.00  0.340          H  
ATOM   5849 2HG1 ILE A 383      14.738 -10.082  14.507  1.00  0.340          H  
ATOM   5850 1HG2 ILE A 383      12.018 -10.217  11.901  1.00  0.340          H  
ATOM   5851 2HG2 ILE A 383      10.916 -11.082  12.941  1.00  0.340          H  
ATOM   5852 3HG2 ILE A 383      11.435  -9.453  13.350  1.00  0.340          H  
ATOM   5853 1HD1 ILE A 383      15.449  -8.981  12.485  1.00  0.340          H  
ATOM   5854 2HD1 ILE A 383      15.204 -10.667  12.162  1.00  0.340          H  
ATOM   5855 3HD1 ILE A 383      14.041  -9.501  11.658  1.00  0.340          H  
ATOM   5856  N   ASN A 384      11.321 -13.377  15.064  1.00  0.200          N  
ATOM   5857  CA  ASN A 384      10.156 -14.255  15.211  1.00  0.200          C  
ATOM   5858  C   ASN A 384       9.681 -14.353  16.672  1.00  0.220          C  
ATOM   5859  O   ASN A 384       8.478 -14.322  16.936  1.00  0.220          O  
ATOM   5860  CB  ASN A 384      10.446 -15.625  14.706  1.00  0.280          C  
ATOM   5861  CG  ASN A 384       9.220 -16.483  14.581  1.00  0.280          C  
ATOM   5862  OD1 ASN A 384       8.291 -16.158  13.832  1.00  0.280          O  
ATOM   5863  ND2 ASN A 384       9.195 -17.571  15.306  1.00  0.280          N  
ATOM   5864  H   ASN A 384      12.220 -13.749  14.733  1.00  0.240          H  
ATOM   5865  HA  ASN A 384       9.339 -13.832  14.623  1.00  0.240          H  
ATOM   5866 1HB  ASN A 384      10.945 -15.548  13.764  1.00  0.340          H  
ATOM   5867 2HB  ASN A 384      11.127 -16.096  15.410  1.00  0.340          H  
ATOM   5868 1HD2 ASN A 384       8.402 -18.180  15.271  1.00  0.340          H  
ATOM   5869 2HD2 ASN A 384       9.971 -17.787  15.898  1.00  0.340          H  
ATOM   5870  N   ILE A 385      10.612 -14.385  17.637  1.00  0.240          N  
ATOM   5871  CA  ILE A 385      10.252 -14.457  19.061  1.00  0.260          C  
ATOM   5872  C   ILE A 385       9.362 -13.288  19.441  1.00  0.260          C  
ATOM   5873  O   ILE A 385       8.382 -13.458  20.169  1.00  0.280          O  
ATOM   5874  CB  ILE A 385      11.499 -14.521  19.981  1.00  0.360          C  
ATOM   5875  CG1 ILE A 385      12.190 -15.910  19.797  1.00  0.360          C  
ATOM   5876  CG2 ILE A 385      11.121 -14.233  21.454  1.00  0.360          C  
ATOM   5877  CD1 ILE A 385      13.601 -16.033  20.376  1.00  0.360          C  
ATOM   5878  H   ILE A 385      11.598 -14.451  17.362  1.00  0.290          H  
ATOM   5879  HA  ILE A 385       9.685 -15.372  19.221  1.00  0.310          H  
ATOM   5880  HB  ILE A 385      12.205 -13.772  19.665  1.00  0.430          H  
ATOM   5881 1HG1 ILE A 385      11.567 -16.659  20.281  1.00  0.430          H  
ATOM   5882 2HG1 ILE A 385      12.226 -16.140  18.747  1.00  0.430          H  
ATOM   5883 1HG2 ILE A 385      12.005 -14.265  22.077  1.00  0.430          H  
ATOM   5884 2HG2 ILE A 385      10.672 -13.243  21.548  1.00  0.430          H  
ATOM   5885 3HG2 ILE A 385      10.407 -14.983  21.798  1.00  0.430          H  
ATOM   5886 1HD1 ILE A 385      13.970 -17.041  20.195  1.00  0.430          H  
ATOM   5887 2HD1 ILE A 385      14.263 -15.331  19.903  1.00  0.430          H  
ATOM   5888 3HD1 ILE A 385      13.588 -15.847  21.443  1.00  0.430          H  
ATOM   5889  N   PHE A 386       9.680 -12.105  18.936  1.00  0.250          N  
ATOM   5890  CA  PHE A 386       8.865 -10.929  19.209  1.00  0.260          C  
ATOM   5891  C   PHE A 386       7.633 -10.774  18.294  1.00  0.210          C  
ATOM   5892  O   PHE A 386       6.952  -9.749  18.359  1.00  0.210          O  
ATOM   5893  CB  PHE A 386       9.690  -9.646  19.120  1.00  0.360          C  
ATOM   5894  CG  PHE A 386      10.626  -9.409  20.242  1.00  0.360          C  
ATOM   5895  CD1 PHE A 386      11.978  -9.484  20.062  1.00  0.360          C  
ATOM   5896  CD2 PHE A 386      10.138  -9.096  21.498  1.00  0.360          C  
ATOM   5897  CE1 PHE A 386      12.841  -9.248  21.117  1.00  0.360          C  
ATOM   5898  CE2 PHE A 386      10.993  -8.864  22.548  1.00  0.360          C  
ATOM   5899  CZ  PHE A 386      12.348  -8.941  22.353  1.00  0.360          C  
ATOM   5900  H   PHE A 386      10.548 -12.032  18.393  1.00  0.300          H  
ATOM   5901  HA  PHE A 386       8.502 -11.018  20.232  1.00  0.310          H  
ATOM   5902 1HB  PHE A 386      10.278  -9.679  18.200  1.00  0.430          H  
ATOM   5903 2HB  PHE A 386       9.025  -8.801  19.059  1.00  0.430          H  
ATOM   5904  HD1 PHE A 386      12.364  -9.725  19.075  1.00  0.430          H  
ATOM   5905  HD2 PHE A 386       9.058  -9.030  21.653  1.00  0.430          H  
ATOM   5906  HE1 PHE A 386      13.916  -9.298  20.971  1.00  0.430          H  
ATOM   5907  HE2 PHE A 386      10.596  -8.617  23.534  1.00  0.430          H  
ATOM   5908  HZ  PHE A 386      13.029  -8.754  23.181  1.00  0.430          H  
ATOM   5909  N   GLY A 387       7.333 -11.773  17.454  1.00  0.190          N  
ATOM   5910  CA  GLY A 387       6.164 -11.742  16.581  1.00  0.170          C  
ATOM   5911  C   GLY A 387       6.293 -10.927  15.293  1.00  0.160          C  
ATOM   5912  O   GLY A 387       5.280 -10.517  14.721  1.00  0.170          O  
ATOM   5913  H   GLY A 387       7.912 -12.612  17.425  1.00  0.230          H  
ATOM   5914 1HA  GLY A 387       5.921 -12.772  16.316  1.00  0.200          H  
ATOM   5915 2HA  GLY A 387       5.316 -11.368  17.151  1.00  0.200          H  
ATOM   5916  N   PHE A 388       7.510 -10.671  14.828  1.00  0.150          N  
ATOM   5917  CA  PHE A 388       7.692  -9.880  13.623  1.00  0.150          C  
ATOM   5918  C   PHE A 388       8.004 -10.749  12.405  1.00  0.140          C  
ATOM   5919  O   PHE A 388       8.631 -11.802  12.504  1.00  0.150          O  
ATOM   5920  CB  PHE A 388       8.796  -8.867  13.831  1.00  0.210          C  
ATOM   5921  CG  PHE A 388       8.529  -7.696  14.728  1.00  0.210          C  
ATOM   5922  CD1 PHE A 388       8.758  -7.795  16.078  1.00  0.210          C  
ATOM   5923  CD2 PHE A 388       8.102  -6.476  14.214  1.00  0.210          C  
ATOM   5924  CE1 PHE A 388       8.559  -6.705  16.909  1.00  0.210          C  
ATOM   5925  CE2 PHE A 388       7.908  -5.385  15.030  1.00  0.210          C  
ATOM   5926  CZ  PHE A 388       8.137  -5.499  16.382  1.00  0.210          C  
ATOM   5927  H   PHE A 388       8.345 -11.046  15.288  1.00  0.180          H  
ATOM   5928  HA  PHE A 388       6.770  -9.336  13.424  1.00  0.180          H  
ATOM   5929 1HB  PHE A 388       9.579  -9.402  14.307  1.00  0.250          H  
ATOM   5930 2HB  PHE A 388       9.137  -8.513  12.870  1.00  0.250          H  
ATOM   5931  HD1 PHE A 388       9.095  -8.744  16.480  1.00  0.250          H  
ATOM   5932  HD2 PHE A 388       7.922  -6.382  13.149  1.00  0.250          H  
ATOM   5933  HE1 PHE A 388       8.739  -6.793  17.977  1.00  0.250          H  
ATOM   5934  HE2 PHE A 388       7.576  -4.435  14.605  1.00  0.250          H  
ATOM   5935  HZ  PHE A 388       7.986  -4.642  17.034  1.00  0.250          H  
ATOM   5936  N   SER A 389       7.519 -10.302  11.256  1.00  0.150          N  
ATOM   5937  CA  SER A 389       7.705 -10.932   9.950  1.00  0.160          C  
ATOM   5938  C   SER A 389       8.967 -10.536   9.182  1.00  0.140          C  
ATOM   5939  O   SER A 389       9.691  -9.585   9.533  1.00  0.130          O  
ATOM   5940  CB  SER A 389       6.494 -10.616   9.085  1.00  0.220          C  
ATOM   5941  OG  SER A 389       6.406  -9.234   8.815  1.00  0.220          O  
ATOM   5942  H   SER A 389       7.000  -9.436  11.271  1.00  0.180          H  
ATOM   5943  HA  SER A 389       7.744 -12.011  10.106  1.00  0.190          H  
ATOM   5944 1HB  SER A 389       6.560 -11.169   8.145  1.00  0.260          H  
ATOM   5945 2HB  SER A 389       5.592 -10.944   9.594  1.00  0.260          H  
ATOM   5946  HG  SER A 389       5.610  -9.124   8.282  1.00  0.260          H  
ATOM   5947  N   ILE A 390       9.202 -11.284   8.104  1.00  0.150          N  
ATOM   5948  CA  ILE A 390      10.225 -10.959   7.141  1.00  0.130          C  
ATOM   5949  C   ILE A 390       9.565 -10.065   6.136  1.00  0.130          C  
ATOM   5950  O   ILE A 390       8.534 -10.410   5.557  1.00  0.150          O  
ATOM   5951  CB  ILE A 390      10.793 -12.196   6.428  1.00  0.190          C  
ATOM   5952  CG1 ILE A 390      11.425 -13.174   7.427  1.00  0.190          C  
ATOM   5953  CG2 ILE A 390      11.764 -11.795   5.261  1.00  0.190          C  
ATOM   5954  CD1 ILE A 390      12.573 -12.608   8.241  1.00  0.190          C  
ATOM   5955  H   ILE A 390       8.585 -12.077   7.894  1.00  0.180          H  
ATOM   5956  HA  ILE A 390      11.020 -10.393   7.617  1.00  0.160          H  
ATOM   5957  HB  ILE A 390       9.955 -12.729   6.018  1.00  0.230          H  
ATOM   5958 1HG1 ILE A 390      10.655 -13.518   8.101  1.00  0.230          H  
ATOM   5959 2HG1 ILE A 390      11.794 -14.032   6.869  1.00  0.230          H  
ATOM   5960 1HG2 ILE A 390      12.104 -12.696   4.751  1.00  0.230          H  
ATOM   5961 2HG2 ILE A 390      11.241 -11.163   4.541  1.00  0.230          H  
ATOM   5962 3HG2 ILE A 390      12.626 -11.254   5.647  1.00  0.230          H  
ATOM   5963 1HD1 ILE A 390      12.955 -13.380   8.891  1.00  0.230          H  
ATOM   5964 2HD1 ILE A 390      13.359 -12.291   7.573  1.00  0.230          H  
ATOM   5965 3HD1 ILE A 390      12.246 -11.771   8.846  1.00  0.230          H  
ATOM   5966  N   ASN A 391      10.140  -8.913   5.962  1.00  0.120          N  
ATOM   5967  CA  ASN A 391       9.597  -7.933   5.073  1.00  0.130          C  
ATOM   5968  C   ASN A 391      10.713  -7.034   4.596  1.00  0.130          C  
ATOM   5969  O   ASN A 391      11.869  -7.221   4.991  1.00  0.120          O  
ATOM   5970  CB  ASN A 391       8.443  -7.213   5.765  1.00  0.180          C  
ATOM   5971  CG  ASN A 391       8.831  -6.521   6.990  1.00  0.180          C  
ATOM   5972  OD1 ASN A 391       9.655  -5.577   6.931  1.00  0.180          O  
ATOM   5973  ND2 ASN A 391       8.267  -6.951   8.113  1.00  0.180          N  
ATOM   5974  H   ASN A 391      10.975  -8.717   6.483  1.00  0.140          H  
ATOM   5975  HA  ASN A 391       9.223  -8.444   4.203  1.00  0.160          H  
ATOM   5976 1HB  ASN A 391       8.007  -6.508   5.114  1.00  0.210          H  
ATOM   5977 2HB  ASN A 391       7.661  -7.934   6.008  1.00  0.210          H  
ATOM   5978 1HD2 ASN A 391       8.481  -6.532   9.020  1.00  0.210          H  
ATOM   5979 2HD2 ASN A 391       7.610  -7.718   8.097  1.00  0.210          H  
ATOM   5980  N   THR A 392      10.390  -6.055   3.764  1.00  0.140          N  
ATOM   5981  CA  THR A 392      11.415  -5.204   3.210  1.00  0.140          C  
ATOM   5982  C   THR A 392      12.080  -4.343   4.268  1.00  0.140          C  
ATOM   5983  O   THR A 392      13.268  -4.061   4.159  1.00  0.130          O  
ATOM   5984  CB  THR A 392      10.851  -4.333   2.062  1.00  0.200          C  
ATOM   5985  OG1 THR A 392      11.924  -3.917   1.220  1.00  0.200          O  
ATOM   5986  CG2 THR A 392      10.154  -3.085   2.587  1.00  0.200          C  
ATOM   5987  H   THR A 392       9.416  -5.899   3.488  1.00  0.170          H  
ATOM   5988  HA  THR A 392      12.184  -5.844   2.776  1.00  0.170          H  
ATOM   5989  HB  THR A 392      10.136  -4.923   1.487  1.00  0.240          H  
ATOM   5990  HG1 THR A 392      12.271  -4.685   0.757  1.00  0.240          H  
ATOM   5991 1HG2 THR A 392       9.778  -2.520   1.741  1.00  0.240          H  
ATOM   5992 2HG2 THR A 392       9.330  -3.361   3.231  1.00  0.240          H  
ATOM   5993 3HG2 THR A 392      10.847  -2.460   3.139  1.00  0.240          H  
ATOM   5994  N   LEU A 393      11.370  -3.981   5.336  1.00  0.160          N  
ATOM   5995  CA  LEU A 393      11.951  -3.080   6.305  1.00  0.170          C  
ATOM   5996  C   LEU A 393      12.907  -3.898   7.146  1.00  0.170          C  
ATOM   5997  O   LEU A 393      14.011  -3.444   7.460  1.00  0.170          O  
ATOM   5998  CB  LEU A 393      10.869  -2.568   7.212  1.00  0.230          C  
ATOM   5999  CG  LEU A 393       9.714  -1.858   6.578  1.00  0.230          C  
ATOM   6000  CD1 LEU A 393       8.774  -1.611   7.669  1.00  0.230          C  
ATOM   6001  CD2 LEU A 393      10.115  -0.595   5.864  1.00  0.230          C  
ATOM   6002  H   LEU A 393      10.414  -4.298   5.479  1.00  0.190          H  
ATOM   6003  HA  LEU A 393      12.490  -2.278   5.805  1.00  0.200          H  
ATOM   6004 1HB  LEU A 393      10.477  -3.383   7.739  1.00  0.280          H  
ATOM   6005 2HB  LEU A 393      11.325  -1.887   7.937  1.00  0.280          H  
ATOM   6006  HG  LEU A 393       9.228  -2.521   5.865  1.00  0.280          H  
ATOM   6007 1HD1 LEU A 393       7.905  -1.153   7.283  1.00  0.280          H  
ATOM   6008 2HD1 LEU A 393       8.510  -2.550   8.138  1.00  0.280          H  
ATOM   6009 3HD1 LEU A 393       9.245  -0.965   8.406  1.00  0.280          H  
ATOM   6010 1HD2 LEU A 393       9.244  -0.117   5.466  1.00  0.280          H  
ATOM   6011 2HD2 LEU A 393      10.560   0.048   6.541  1.00  0.280          H  
ATOM   6012 3HD2 LEU A 393      10.808  -0.816   5.055  1.00  0.280          H  
ATOM   6013  N   THR A 394      12.486  -5.139   7.462  1.00  0.170          N  
ATOM   6014  CA  THR A 394      13.277  -6.078   8.251  1.00  0.170          C  
ATOM   6015  C   THR A 394      14.581  -6.313   7.520  1.00  0.150          C  
ATOM   6016  O   THR A 394      15.666  -6.229   8.103  1.00  0.160          O  
ATOM   6017  CB  THR A 394      12.590  -7.484   8.392  1.00  0.240          C  
ATOM   6018  OG1 THR A 394      11.319  -7.378   9.060  1.00  0.240          O  
ATOM   6019  CG2 THR A 394      13.471  -8.392   9.201  1.00  0.240          C  
ATOM   6020  H   THR A 394      11.543  -5.410   7.188  1.00  0.200          H  
ATOM   6021  HA  THR A 394      13.487  -5.652   9.233  1.00  0.200          H  
ATOM   6022  HB  THR A 394      12.443  -7.916   7.415  1.00  0.290          H  
ATOM   6023  HG1 THR A 394      10.837  -8.268   9.122  1.00  0.290          H  
ATOM   6024 1HG2 THR A 394      12.991  -9.364   9.303  1.00  0.290          H  
ATOM   6025 2HG2 THR A 394      14.441  -8.522   8.725  1.00  0.290          H  
ATOM   6026 3HG2 THR A 394      13.604  -7.936  10.177  1.00  0.290          H  
ATOM   6027  N   MET A 395      14.477  -6.610   6.225  1.00  0.140          N  
ATOM   6028  CA  MET A 395      15.652  -6.862   5.430  1.00  0.140          C  
ATOM   6029  C   MET A 395      16.530  -5.646   5.245  1.00  0.140          C  
ATOM   6030  O   MET A 395      17.753  -5.790   5.281  1.00  0.150          O  
ATOM   6031  CB  MET A 395      15.274  -7.466   4.108  1.00  0.200          C  
ATOM   6032  CG  MET A 395      14.816  -8.927   4.178  1.00  0.200          C  
ATOM   6033  SD  MET A 395      16.101 -10.027   4.860  1.00  0.200          S  
ATOM   6034  CE  MET A 395      17.485  -9.829   3.702  1.00  0.200          C  
ATOM   6035  H   MET A 395      13.554  -6.675   5.791  1.00  0.170          H  
ATOM   6036  HA  MET A 395      16.251  -7.595   5.962  1.00  0.170          H  
ATOM   6037 1HB  MET A 395      14.446  -6.886   3.697  1.00  0.240          H  
ATOM   6038 2HB  MET A 395      16.098  -7.372   3.432  1.00  0.240          H  
ATOM   6039 1HG  MET A 395      13.942  -8.981   4.828  1.00  0.240          H  
ATOM   6040 2HG  MET A 395      14.524  -9.295   3.201  1.00  0.240          H  
ATOM   6041 1HE  MET A 395      18.306 -10.477   4.002  1.00  0.240          H  
ATOM   6042 2HE  MET A 395      17.159 -10.095   2.709  1.00  0.240          H  
ATOM   6043 3HE  MET A 395      17.836  -8.796   3.701  1.00  0.240          H  
ATOM   6044  N   PHE A 396      15.958  -4.446   5.070  1.00  0.140          N  
ATOM   6045  CA  PHE A 396      16.820  -3.284   4.955  1.00  0.140          C  
ATOM   6046  C   PHE A 396      17.571  -3.089   6.237  1.00  0.120          C  
ATOM   6047  O   PHE A 396      18.748  -2.732   6.209  1.00  0.120          O  
ATOM   6048  CB  PHE A 396      16.077  -1.996   4.618  1.00  0.200          C  
ATOM   6049  CG  PHE A 396      15.792  -1.833   3.185  1.00  0.200          C  
ATOM   6050  CD1 PHE A 396      14.509  -1.791   2.708  1.00  0.200          C  
ATOM   6051  CD2 PHE A 396      16.838  -1.724   2.287  1.00  0.200          C  
ATOM   6052  CE1 PHE A 396      14.267  -1.644   1.381  1.00  0.200          C  
ATOM   6053  CE2 PHE A 396      16.594  -1.580   0.973  1.00  0.200          C  
ATOM   6054  CZ  PHE A 396      15.313  -1.538   0.511  1.00  0.200          C  
ATOM   6055  H   PHE A 396      14.945  -4.341   4.968  1.00  0.170          H  
ATOM   6056  HA  PHE A 396      17.543  -3.479   4.166  1.00  0.170          H  
ATOM   6057 1HB  PHE A 396      15.124  -1.996   5.151  1.00  0.240          H  
ATOM   6058 2HB  PHE A 396      16.652  -1.137   4.956  1.00  0.240          H  
ATOM   6059  HD1 PHE A 396      13.674  -1.875   3.394  1.00  0.240          H  
ATOM   6060  HD2 PHE A 396      17.870  -1.754   2.645  1.00  0.240          H  
ATOM   6061  HE1 PHE A 396      13.235  -1.616   1.023  1.00  0.240          H  
ATOM   6062  HE2 PHE A 396      17.412  -1.500   0.303  1.00  0.240          H  
ATOM   6063  HZ  PHE A 396      15.119  -1.424  -0.541  1.00  0.240          H  
ATOM   6064  N   ALA A 397      16.899  -3.290   7.367  1.00  0.130          N  
ATOM   6065  CA  ALA A 397      17.557  -3.169   8.641  1.00  0.120          C  
ATOM   6066  C   ALA A 397      18.690  -4.182   8.746  1.00  0.110          C  
ATOM   6067  O   ALA A 397      19.776  -3.845   9.215  1.00  0.110          O  
ATOM   6068  CB  ALA A 397      16.560  -3.381   9.739  1.00  0.170          C  
ATOM   6069  H   ALA A 397      15.900  -3.519   7.336  1.00  0.160          H  
ATOM   6070  HA  ALA A 397      17.981  -2.171   8.721  1.00  0.140          H  
ATOM   6071 1HB  ALA A 397      17.042  -3.302  10.678  1.00  0.210          H  
ATOM   6072 2HB  ALA A 397      15.775  -2.668   9.666  1.00  0.210          H  
ATOM   6073 3HB  ALA A 397      16.140  -4.357   9.634  1.00  0.210          H  
ATOM   6074  N   MET A 398      18.465  -5.407   8.251  1.00  0.120          N  
ATOM   6075  CA  MET A 398      19.491  -6.436   8.312  1.00  0.130          C  
ATOM   6076  C   MET A 398      20.703  -6.050   7.451  1.00  0.110          C  
ATOM   6077  O   MET A 398      21.842  -6.393   7.781  1.00  0.140          O  
ATOM   6078  CB  MET A 398      18.933  -7.767   7.829  1.00  0.180          C  
ATOM   6079  CG  MET A 398      19.754  -8.942   8.259  1.00  0.180          C  
ATOM   6080  SD  MET A 398      19.720  -9.119  10.078  1.00  0.180          S  
ATOM   6081  CE  MET A 398      18.177 -10.005  10.243  1.00  0.180          C  
ATOM   6082  H   MET A 398      17.523  -5.647   7.924  1.00  0.140          H  
ATOM   6083  HA  MET A 398      19.822  -6.526   9.344  1.00  0.160          H  
ATOM   6084 1HB  MET A 398      17.909  -7.878   8.173  1.00  0.210          H  
ATOM   6085 2HB  MET A 398      18.905  -7.763   6.735  1.00  0.210          H  
ATOM   6086 1HG  MET A 398      19.353  -9.846   7.808  1.00  0.210          H  
ATOM   6087 2HG  MET A 398      20.791  -8.818   7.937  1.00  0.210          H  
ATOM   6088 1HE  MET A 398      17.962 -10.213  11.255  1.00  0.210          H  
ATOM   6089 2HE  MET A 398      17.358  -9.427   9.823  1.00  0.210          H  
ATOM   6090 3HE  MET A 398      18.270 -10.938   9.724  1.00  0.210          H  
ATOM   6091  N   VAL A 399      20.455  -5.352   6.334  1.00  0.120          N  
ATOM   6092  CA  VAL A 399      21.536  -4.893   5.470  1.00  0.130          C  
ATOM   6093  C   VAL A 399      22.258  -3.729   6.143  1.00  0.140          C  
ATOM   6094  O   VAL A 399      23.477  -3.707   6.195  1.00  0.160          O  
ATOM   6095  CB  VAL A 399      21.053  -4.515   4.043  1.00  0.180          C  
ATOM   6096  CG1 VAL A 399      22.220  -3.887   3.228  1.00  0.180          C  
ATOM   6097  CG2 VAL A 399      20.556  -5.783   3.307  1.00  0.180          C  
ATOM   6098  H   VAL A 399      19.477  -5.172   6.085  1.00  0.140          H  
ATOM   6099  HA  VAL A 399      22.254  -5.698   5.360  1.00  0.160          H  
ATOM   6100  HB  VAL A 399      20.244  -3.785   4.119  1.00  0.210          H  
ATOM   6101 1HG1 VAL A 399      21.868  -3.633   2.230  1.00  0.210          H  
ATOM   6102 2HG1 VAL A 399      22.585  -2.984   3.715  1.00  0.210          H  
ATOM   6103 3HG1 VAL A 399      23.038  -4.608   3.147  1.00  0.210          H  
ATOM   6104 1HG2 VAL A 399      20.212  -5.522   2.305  1.00  0.210          H  
ATOM   6105 2HG2 VAL A 399      21.374  -6.489   3.233  1.00  0.210          H  
ATOM   6106 3HG2 VAL A 399      19.739  -6.237   3.860  1.00  0.210          H  
ATOM   6107  N   LEU A 400      21.531  -2.752   6.683  1.00  0.140          N  
ATOM   6108  CA  LEU A 400      22.174  -1.619   7.348  1.00  0.150          C  
ATOM   6109  C   LEU A 400      23.008  -2.076   8.528  1.00  0.150          C  
ATOM   6110  O   LEU A 400      24.110  -1.564   8.767  1.00  0.170          O  
ATOM   6111  CB  LEU A 400      21.124  -0.628   7.863  1.00  0.210          C  
ATOM   6112  CG  LEU A 400      20.365   0.206   6.837  1.00  0.210          C  
ATOM   6113  CD1 LEU A 400      19.234   0.934   7.530  1.00  0.210          C  
ATOM   6114  CD2 LEU A 400      21.300   1.204   6.244  1.00  0.210          C  
ATOM   6115  H   LEU A 400      20.515  -2.792   6.620  1.00  0.170          H  
ATOM   6116  HA  LEU A 400      22.840  -1.141   6.639  1.00  0.180          H  
ATOM   6117 1HB  LEU A 400      20.382  -1.204   8.402  1.00  0.250          H  
ATOM   6118 2HB  LEU A 400      21.601   0.051   8.567  1.00  0.250          H  
ATOM   6119  HG  LEU A 400      19.948  -0.434   6.057  1.00  0.250          H  
ATOM   6120 1HD1 LEU A 400      18.690   1.547   6.806  1.00  0.250          H  
ATOM   6121 2HD1 LEU A 400      18.550   0.212   7.975  1.00  0.250          H  
ATOM   6122 3HD1 LEU A 400      19.649   1.573   8.308  1.00  0.250          H  
ATOM   6123 1HD2 LEU A 400      20.773   1.817   5.546  1.00  0.250          H  
ATOM   6124 2HD2 LEU A 400      21.693   1.829   7.044  1.00  0.250          H  
ATOM   6125 3HD2 LEU A 400      22.117   0.714   5.731  1.00  0.250          H  
ATOM   6126  N   ALA A 401      22.511  -3.094   9.226  1.00  0.140          N  
ATOM   6127  CA  ALA A 401      23.147  -3.679  10.383  1.00  0.140          C  
ATOM   6128  C   ALA A 401      24.526  -4.220  10.049  1.00  0.140          C  
ATOM   6129  O   ALA A 401      25.351  -4.360  10.952  1.00  0.150          O  
ATOM   6130  CB  ALA A 401      22.295  -4.801  10.957  1.00  0.200          C  
ATOM   6131  H   ALA A 401      21.589  -3.454   8.972  1.00  0.170          H  
ATOM   6132  HA  ALA A 401      23.258  -2.898  11.135  1.00  0.170          H  
ATOM   6133 1HB  ALA A 401      22.773  -5.209  11.838  1.00  0.240          H  
ATOM   6134 2HB  ALA A 401      21.317  -4.425  11.223  1.00  0.240          H  
ATOM   6135 3HB  ALA A 401      22.187  -5.583  10.210  1.00  0.240          H  
ATOM   6136  N   ILE A 402      24.818  -4.543   8.773  1.00  0.150          N  
ATOM   6137  CA  ILE A 402      26.112  -5.126   8.476  1.00  0.170          C  
ATOM   6138  C   ILE A 402      27.202  -4.147   8.869  1.00  0.170          C  
ATOM   6139  O   ILE A 402      28.290  -4.559   9.251  1.00  0.170          O  
ATOM   6140  CB  ILE A 402      26.286  -5.536   6.974  1.00  0.230          C  
ATOM   6141  CG1 ILE A 402      27.491  -6.538   6.866  1.00  0.230          C  
ATOM   6142  CG2 ILE A 402      26.605  -4.277   6.050  1.00  0.230          C  
ATOM   6143  CD1 ILE A 402      27.627  -7.307   5.555  1.00  0.230          C  
ATOM   6144  H   ILE A 402      24.164  -4.354   8.008  1.00  0.180          H  
ATOM   6145  HA  ILE A 402      26.225  -6.027   9.075  1.00  0.200          H  
ATOM   6146  HB  ILE A 402      25.368  -6.020   6.629  1.00  0.280          H  
ATOM   6147 1HG1 ILE A 402      28.399  -5.974   7.001  1.00  0.280          H  
ATOM   6148 2HG1 ILE A 402      27.406  -7.263   7.675  1.00  0.280          H  
ATOM   6149 1HG2 ILE A 402      26.709  -4.591   5.020  1.00  0.280          H  
ATOM   6150 2HG2 ILE A 402      25.810  -3.554   6.110  1.00  0.280          H  
ATOM   6151 3HG2 ILE A 402      27.534  -3.802   6.358  1.00  0.280          H  
ATOM   6152 1HD1 ILE A 402      28.499  -7.953   5.617  1.00  0.280          H  
ATOM   6153 2HD1 ILE A 402      26.736  -7.913   5.389  1.00  0.280          H  
ATOM   6154 3HD1 ILE A 402      27.756  -6.626   4.728  1.00  0.280          H  
ATOM   6155  N   GLY A 403      26.943  -2.834   8.793  1.00  0.190          N  
ATOM   6156  CA  GLY A 403      27.976  -1.875   9.142  1.00  0.200          C  
ATOM   6157  C   GLY A 403      28.451  -2.068  10.562  1.00  0.190          C  
ATOM   6158  O   GLY A 403      29.651  -2.224  10.813  1.00  0.200          O  
ATOM   6159  H   GLY A 403      26.023  -2.485   8.507  1.00  0.230          H  
ATOM   6160 1HA  GLY A 403      28.819  -1.981   8.460  1.00  0.240          H  
ATOM   6161 2HA  GLY A 403      27.584  -0.864   9.028  1.00  0.240          H  
ATOM   6162  N   LEU A 404      27.509  -2.019  11.498  1.00  0.190          N  
ATOM   6163  CA  LEU A 404      27.837  -2.162  12.902  1.00  0.190          C  
ATOM   6164  C   LEU A 404      28.295  -3.576  13.272  1.00  0.170          C  
ATOM   6165  O   LEU A 404      29.212  -3.719  14.085  1.00  0.170          O  
ATOM   6166  CB  LEU A 404      26.645  -1.700  13.755  1.00  0.270          C  
ATOM   6167  CG  LEU A 404      26.326  -0.130  13.706  1.00  0.270          C  
ATOM   6168  CD1 LEU A 404      25.018   0.141  14.425  1.00  0.270          C  
ATOM   6169  CD2 LEU A 404      27.459   0.694  14.388  1.00  0.270          C  
ATOM   6170  H   LEU A 404      26.550  -1.885  11.207  1.00  0.230          H  
ATOM   6171  HA  LEU A 404      28.673  -1.504  13.110  1.00  0.230          H  
ATOM   6172 1HB  LEU A 404      25.757  -2.234  13.409  1.00  0.320          H  
ATOM   6173 2HB  LEU A 404      26.829  -1.981  14.793  1.00  0.320          H  
ATOM   6174  HG  LEU A 404      26.222   0.188  12.667  1.00  0.320          H  
ATOM   6175 1HD1 LEU A 404      24.792   1.206  14.388  1.00  0.320          H  
ATOM   6176 2HD1 LEU A 404      24.208  -0.417  13.953  1.00  0.320          H  
ATOM   6177 3HD1 LEU A 404      25.116  -0.166  15.443  1.00  0.320          H  
ATOM   6178 1HD2 LEU A 404      27.200   1.748  14.346  1.00  0.320          H  
ATOM   6179 2HD2 LEU A 404      27.559   0.392  15.426  1.00  0.320          H  
ATOM   6180 3HD2 LEU A 404      28.404   0.546  13.886  1.00  0.320          H  
ATOM   6181  N   LEU A 405      27.698  -4.616  12.675  1.00  0.160          N  
ATOM   6182  CA  LEU A 405      28.106  -5.991  12.987  1.00  0.150          C  
ATOM   6183  C   LEU A 405      29.552  -6.255  12.612  1.00  0.170          C  
ATOM   6184  O   LEU A 405      30.327  -6.839  13.389  1.00  0.170          O  
ATOM   6185  CB  LEU A 405      27.210  -6.956  12.220  1.00  0.210          C  
ATOM   6186  CG  LEU A 405      25.977  -7.464  12.927  1.00  0.210          C  
ATOM   6187  CD1 LEU A 405      25.192  -6.305  13.611  1.00  0.210          C  
ATOM   6188  CD2 LEU A 405      25.093  -8.160  11.849  1.00  0.210          C  
ATOM   6189  H   LEU A 405      26.933  -4.461  12.012  1.00  0.190          H  
ATOM   6190  HA  LEU A 405      28.007  -6.152  14.057  1.00  0.180          H  
ATOM   6191 1HB  LEU A 405      26.896  -6.467  11.308  1.00  0.260          H  
ATOM   6192 2HB  LEU A 405      27.805  -7.825  11.955  1.00  0.260          H  
ATOM   6193  HG  LEU A 405      26.271  -8.171  13.694  1.00  0.260          H  
ATOM   6194 1HD1 LEU A 405      24.346  -6.707  14.101  1.00  0.260          H  
ATOM   6195 2HD1 LEU A 405      25.804  -5.808  14.356  1.00  0.260          H  
ATOM   6196 3HD1 LEU A 405      24.877  -5.588  12.891  1.00  0.260          H  
ATOM   6197 1HD2 LEU A 405      24.191  -8.554  12.287  1.00  0.260          H  
ATOM   6198 2HD2 LEU A 405      24.819  -7.431  11.080  1.00  0.260          H  
ATOM   6199 3HD2 LEU A 405      25.654  -8.976  11.390  1.00  0.260          H  
ATOM   6200  N   VAL A 406      29.923  -5.793  11.424  1.00  0.180          N  
ATOM   6201  CA  VAL A 406      31.269  -5.944  10.936  1.00  0.190          C  
ATOM   6202  C   VAL A 406      32.204  -5.132  11.793  1.00  0.210          C  
ATOM   6203  O   VAL A 406      33.252  -5.634  12.191  1.00  0.220          O  
ATOM   6204  CB  VAL A 406      31.354  -5.551   9.459  1.00  0.260          C  
ATOM   6205  CG1 VAL A 406      32.782  -5.505   8.991  1.00  0.260          C  
ATOM   6206  CG2 VAL A 406      30.606  -6.564   8.666  1.00  0.260          C  
ATOM   6207  H   VAL A 406      29.235  -5.326  10.828  1.00  0.220          H  
ATOM   6208  HA  VAL A 406      31.549  -6.994  11.020  1.00  0.230          H  
ATOM   6209  HB  VAL A 406      30.908  -4.561   9.323  1.00  0.310          H  
ATOM   6210 1HG1 VAL A 406      32.813  -5.220   7.946  1.00  0.310          H  
ATOM   6211 2HG1 VAL A 406      33.285  -4.777   9.569  1.00  0.310          H  
ATOM   6212 3HG1 VAL A 406      33.257  -6.479   9.123  1.00  0.310          H  
ATOM   6213 1HG2 VAL A 406      30.640  -6.292   7.632  1.00  0.310          H  
ATOM   6214 2HG2 VAL A 406      31.068  -7.536   8.808  1.00  0.310          H  
ATOM   6215 3HG2 VAL A 406      29.579  -6.604   8.999  1.00  0.310          H  
ATOM   6216  N   ASP A 407      31.833  -3.888  12.107  1.00  0.210          N  
ATOM   6217  CA  ASP A 407      32.684  -3.060  12.929  1.00  0.210          C  
ATOM   6218  C   ASP A 407      33.036  -3.749  14.246  1.00  0.220          C  
ATOM   6219  O   ASP A 407      34.206  -3.833  14.608  1.00  0.250          O  
ATOM   6220  CB  ASP A 407      31.999  -1.742  13.231  1.00  0.290          C  
ATOM   6221  CG  ASP A 407      32.882  -0.798  13.955  1.00  0.290          C  
ATOM   6222  OD1 ASP A 407      33.812  -0.261  13.401  1.00  0.290          O  
ATOM   6223  OD2 ASP A 407      32.643  -0.652  15.111  1.00  0.290          O  
ATOM   6224  H   ASP A 407      30.974  -3.481  11.727  1.00  0.250          H  
ATOM   6225  HA  ASP A 407      33.602  -2.859  12.382  1.00  0.250          H  
ATOM   6226 1HB  ASP A 407      31.625  -1.306  12.325  1.00  0.350          H  
ATOM   6227 2HB  ASP A 407      31.129  -1.938  13.855  1.00  0.350          H  
ATOM   6228  N   ASP A 408      32.061  -4.325  14.962  1.00  0.190          N  
ATOM   6229  CA  ASP A 408      32.446  -4.960  16.224  1.00  0.200          C  
ATOM   6230  C   ASP A 408      33.505  -6.034  16.022  1.00  0.210          C  
ATOM   6231  O   ASP A 408      34.487  -6.107  16.779  1.00  0.240          O  
ATOM   6232  CB  ASP A 408      31.231  -5.573  16.913  1.00  0.280          C  
ATOM   6233  CG  ASP A 408      30.324  -4.570  17.589  1.00  0.280          C  
ATOM   6234  OD1 ASP A 408      30.773  -3.480  17.913  1.00  0.280          O  
ATOM   6235  OD2 ASP A 408      29.165  -4.855  17.733  1.00  0.280          O  
ATOM   6236  H   ASP A 408      31.082  -4.271  14.654  1.00  0.230          H  
ATOM   6237  HA  ASP A 408      32.867  -4.195  16.874  1.00  0.240          H  
ATOM   6238 1HB  ASP A 408      30.646  -6.131  16.169  1.00  0.330          H  
ATOM   6239 2HB  ASP A 408      31.569  -6.273  17.648  1.00  0.330          H  
ATOM   6240  N   ALA A 409      33.333  -6.858  14.983  1.00  0.210          N  
ATOM   6241  CA  ALA A 409      34.331  -7.878  14.707  1.00  0.220          C  
ATOM   6242  C   ALA A 409      35.690  -7.263  14.335  1.00  0.240          C  
ATOM   6243  O   ALA A 409      36.722  -7.745  14.814  1.00  0.250          O  
ATOM   6244  CB  ALA A 409      33.859  -8.791  13.613  1.00  0.300          C  
ATOM   6245  H   ALA A 409      32.480  -6.776  14.409  1.00  0.250          H  
ATOM   6246  HA  ALA A 409      34.468  -8.462  15.615  1.00  0.260          H  
ATOM   6247 1HB  ALA A 409      34.616  -9.549  13.479  1.00  0.360          H  
ATOM   6248 2HB  ALA A 409      32.917  -9.249  13.901  1.00  0.360          H  
ATOM   6249 3HB  ALA A 409      33.718  -8.216  12.696  1.00  0.360          H  
ATOM   6250  N   ILE A 410      35.686  -6.170  13.539  1.00  0.250          N  
ATOM   6251  CA  ILE A 410      36.917  -5.477  13.124  1.00  0.280          C  
ATOM   6252  C   ILE A 410      37.651  -4.923  14.300  1.00  0.300          C  
ATOM   6253  O   ILE A 410      38.869  -5.051  14.392  1.00  0.320          O  
ATOM   6254  CB  ILE A 410      36.685  -4.280  12.161  1.00  0.380          C  
ATOM   6255  CG1 ILE A 410      36.215  -4.774  10.818  1.00  0.380          C  
ATOM   6256  CG2 ILE A 410      38.007  -3.388  12.025  1.00  0.380          C  
ATOM   6257  CD1 ILE A 410      35.684  -3.679   9.914  1.00  0.380          C  
ATOM   6258  H   ILE A 410      34.783  -5.854  13.169  1.00  0.300          H  
ATOM   6259  HA  ILE A 410      37.561  -6.198  12.625  1.00  0.340          H  
ATOM   6260  HB  ILE A 410      35.889  -3.655  12.564  1.00  0.460          H  
ATOM   6261 1HG1 ILE A 410      37.045  -5.251  10.341  1.00  0.460          H  
ATOM   6262 2HG1 ILE A 410      35.436  -5.514  10.966  1.00  0.460          H  
ATOM   6263 1HG2 ILE A 410      37.829  -2.540  11.371  1.00  0.460          H  
ATOM   6264 2HG2 ILE A 410      38.318  -2.995  12.988  1.00  0.460          H  
ATOM   6265 3HG2 ILE A 410      38.813  -3.992  11.617  1.00  0.460          H  
ATOM   6266 1HD1 ILE A 410      35.370  -4.102   8.981  1.00  0.460          H  
ATOM   6267 2HD1 ILE A 410      34.836  -3.207  10.389  1.00  0.460          H  
ATOM   6268 3HD1 ILE A 410      36.437  -2.939   9.719  1.00  0.460          H  
ATOM   6269  N   VAL A 411      36.932  -4.277  15.205  1.00  0.290          N  
ATOM   6270  CA  VAL A 411      37.575  -3.668  16.345  1.00  0.310          C  
ATOM   6271  C   VAL A 411      38.340  -4.730  17.114  1.00  0.290          C  
ATOM   6272  O   VAL A 411      39.520  -4.529  17.425  1.00  0.310          O  
ATOM   6273  CB  VAL A 411      36.517  -2.956  17.239  1.00  0.430          C  
ATOM   6274  CG1 VAL A 411      37.121  -2.499  18.580  1.00  0.430          C  
ATOM   6275  CG2 VAL A 411      35.965  -1.719  16.487  1.00  0.430          C  
ATOM   6276  H   VAL A 411      35.924  -4.190  15.058  1.00  0.350          H  
ATOM   6277  HA  VAL A 411      38.281  -2.921  15.984  1.00  0.370          H  
ATOM   6278  HB  VAL A 411      35.699  -3.656  17.445  1.00  0.510          H  
ATOM   6279 1HG1 VAL A 411      36.351  -2.009  19.176  1.00  0.510          H  
ATOM   6280 2HG1 VAL A 411      37.490  -3.352  19.120  1.00  0.510          H  
ATOM   6281 3HG1 VAL A 411      37.934  -1.805  18.399  1.00  0.510          H  
ATOM   6282 1HG2 VAL A 411      35.207  -1.233  17.092  1.00  0.510          H  
ATOM   6283 2HG2 VAL A 411      36.776  -1.022  16.288  1.00  0.510          H  
ATOM   6284 3HG2 VAL A 411      35.520  -2.017  15.543  1.00  0.510          H  
ATOM   6285  N   VAL A 412      37.724  -5.883  17.364  1.00  0.260          N  
ATOM   6286  CA  VAL A 412      38.465  -6.901  18.084  1.00  0.260          C  
ATOM   6287  C   VAL A 412      39.625  -7.470  17.257  1.00  0.290          C  
ATOM   6288  O   VAL A 412      40.743  -7.546  17.760  1.00  0.310          O  
ATOM   6289  CB  VAL A 412      37.548  -8.047  18.551  1.00  0.360          C  
ATOM   6290  CG1 VAL A 412      38.410  -9.201  19.180  1.00  0.360          C  
ATOM   6291  CG2 VAL A 412      36.523  -7.509  19.566  1.00  0.360          C  
ATOM   6292  H   VAL A 412      36.743  -6.004  17.086  1.00  0.310          H  
ATOM   6293  HA  VAL A 412      38.888  -6.443  18.972  1.00  0.310          H  
ATOM   6294  HB  VAL A 412      37.024  -8.442  17.694  1.00  0.440          H  
ATOM   6295 1HG1 VAL A 412      37.758 -10.010  19.505  1.00  0.440          H  
ATOM   6296 2HG1 VAL A 412      39.115  -9.586  18.456  1.00  0.440          H  
ATOM   6297 3HG1 VAL A 412      38.958  -8.818  20.038  1.00  0.440          H  
ATOM   6298 1HG2 VAL A 412      35.861  -8.322  19.888  1.00  0.440          H  
ATOM   6299 2HG2 VAL A 412      37.047  -7.107  20.428  1.00  0.440          H  
ATOM   6300 3HG2 VAL A 412      35.927  -6.720  19.104  1.00  0.440          H  
ATOM   6301  N   VAL A 413      39.392  -7.871  16.004  1.00  0.290          N  
ATOM   6302  CA  VAL A 413      40.474  -8.497  15.238  1.00  0.320          C  
ATOM   6303  C   VAL A 413      41.646  -7.566  14.972  1.00  0.370          C  
ATOM   6304  O   VAL A 413      42.802  -7.973  15.134  1.00  0.400          O  
ATOM   6305  CB  VAL A 413      39.955  -9.059  13.893  1.00  0.440          C  
ATOM   6306  CG1 VAL A 413      41.140  -9.547  12.989  1.00  0.440          C  
ATOM   6307  CG2 VAL A 413      39.037 -10.221  14.172  1.00  0.440          C  
ATOM   6308  H   VAL A 413      38.457  -7.763  15.599  1.00  0.350          H  
ATOM   6309  HA  VAL A 413      40.845  -9.337  15.824  1.00  0.380          H  
ATOM   6310  HB  VAL A 413      39.409  -8.274  13.363  1.00  0.520          H  
ATOM   6311 1HG1 VAL A 413      40.742  -9.950  12.057  1.00  0.520          H  
ATOM   6312 2HG1 VAL A 413      41.822  -8.728  12.754  1.00  0.520          H  
ATOM   6313 3HG1 VAL A 413      41.684 -10.321  13.514  1.00  0.520          H  
ATOM   6314 1HG2 VAL A 413      38.666 -10.604  13.255  1.00  0.520          H  
ATOM   6315 2HG2 VAL A 413      39.587 -10.988  14.675  1.00  0.520          H  
ATOM   6316 3HG2 VAL A 413      38.203  -9.899  14.794  1.00  0.520          H  
ATOM   6317  N   GLU A 414      41.371  -6.337  14.541  1.00  0.380          N  
ATOM   6318  CA  GLU A 414      42.447  -5.414  14.256  1.00  0.440          C  
ATOM   6319  C   GLU A 414      43.183  -5.019  15.527  1.00  0.440          C  
ATOM   6320  O   GLU A 414      44.404  -4.886  15.491  1.00  0.480          O  
ATOM   6321  CB  GLU A 414      41.953  -4.194  13.475  1.00  0.590          C  
ATOM   6322  CG  GLU A 414      43.036  -3.138  13.174  1.00  0.590          C  
ATOM   6323  CD  GLU A 414      44.210  -3.576  12.343  1.00  0.590          C  
ATOM   6324  OE1 GLU A 414      44.092  -4.405  11.487  1.00  0.590          O  
ATOM   6325  OE2 GLU A 414      45.265  -3.045  12.585  1.00  0.590          O  
ATOM   6326  H   GLU A 414      40.404  -6.036  14.425  1.00  0.460          H  
ATOM   6327  HA  GLU A 414      43.163  -5.925  13.609  1.00  0.530          H  
ATOM   6328 1HB  GLU A 414      41.522  -4.518  12.527  1.00  0.710          H  
ATOM   6329 2HB  GLU A 414      41.157  -3.704  14.039  1.00  0.710          H  
ATOM   6330 1HG  GLU A 414      42.547  -2.352  12.609  1.00  0.710          H  
ATOM   6331 2HG  GLU A 414      43.396  -2.707  14.107  1.00  0.710          H  
ATOM   6332  N   ASN A 415      42.500  -4.818  16.663  1.00  0.400          N  
ATOM   6333  CA  ASN A 415      43.274  -4.453  17.831  1.00  0.400          C  
ATOM   6334  C   ASN A 415      44.149  -5.637  18.252  1.00  0.390          C  
ATOM   6335  O   ASN A 415      45.256  -5.422  18.736  1.00  0.400          O  
ATOM   6336  CB  ASN A 415      42.388  -3.986  18.943  1.00  0.560          C  
ATOM   6337  CG  ASN A 415      43.102  -3.182  20.069  1.00  0.560          C  
ATOM   6338  OD1 ASN A 415      43.726  -2.136  19.797  1.00  0.560          O  
ATOM   6339  ND2 ASN A 415      42.994  -3.635  21.293  1.00  0.560          N  
ATOM   6340  H   ASN A 415      41.478  -4.874  16.733  1.00  0.480          H  
ATOM   6341  HA  ASN A 415      43.937  -3.633  17.564  1.00  0.480          H  
ATOM   6342 1HB  ASN A 415      41.585  -3.378  18.527  1.00  0.670          H  
ATOM   6343 2HB  ASN A 415      41.934  -4.872  19.369  1.00  0.670          H  
ATOM   6344 1HD2 ASN A 415      43.398  -3.113  22.084  1.00  0.670          H  
ATOM   6345 2HD2 ASN A 415      42.489  -4.497  21.453  1.00  0.670          H  
ATOM   6346  N   VAL A 416      43.689  -6.889  18.051  1.00  0.370          N  
ATOM   6347  CA  VAL A 416      44.533  -8.027  18.410  1.00  0.370          C  
ATOM   6348  C   VAL A 416      45.773  -8.035  17.529  1.00  0.400          C  
ATOM   6349  O   VAL A 416      46.879  -8.260  18.031  1.00  0.420          O  
ATOM   6350  CB  VAL A 416      43.793  -9.379  18.309  1.00  0.520          C  
ATOM   6351  CG1 VAL A 416      44.779 -10.550  18.523  1.00  0.520          C  
ATOM   6352  CG2 VAL A 416      42.764  -9.431  19.364  1.00  0.520          C  
ATOM   6353  H   VAL A 416      42.733  -7.037  17.704  1.00  0.440          H  
ATOM   6354  HA  VAL A 416      44.852  -7.904  19.445  1.00  0.440          H  
ATOM   6355  HB  VAL A 416      43.332  -9.482  17.321  1.00  0.620          H  
ATOM   6356 1HG1 VAL A 416      44.243 -11.491  18.474  1.00  0.620          H  
ATOM   6357 2HG1 VAL A 416      45.542 -10.537  17.769  1.00  0.620          H  
ATOM   6358 3HG1 VAL A 416      45.235 -10.454  19.497  1.00  0.620          H  
ATOM   6359 1HG2 VAL A 416      42.235 -10.383  19.328  1.00  0.620          H  
ATOM   6360 2HG2 VAL A 416      43.271  -9.315  20.278  1.00  0.620          H  
ATOM   6361 3HG2 VAL A 416      42.071  -8.643  19.260  1.00  0.620          H  
ATOM   6362  N   GLU A 417      45.607  -7.825  16.212  1.00  0.430          N  
ATOM   6363  CA  GLU A 417      46.786  -7.787  15.367  1.00  0.480          C  
ATOM   6364  C   GLU A 417      47.677  -6.600  15.745  1.00  0.490          C  
ATOM   6365  O   GLU A 417      48.900  -6.731  15.714  1.00  0.520          O  
ATOM   6366  CB  GLU A 417      46.453  -7.785  13.873  1.00  0.650          C  
ATOM   6367  CG  GLU A 417      45.881  -9.122  13.348  1.00  0.650          C  
ATOM   6368  CD  GLU A 417      45.806  -9.175  11.839  1.00  0.650          C  
ATOM   6369  OE1 GLU A 417      46.095  -8.182  11.216  1.00  0.650          O  
ATOM   6370  OE2 GLU A 417      45.489 -10.216  11.312  1.00  0.650          O  
ATOM   6371  H   GLU A 417      44.667  -7.697  15.820  1.00  0.520          H  
ATOM   6372  HA  GLU A 417      47.359  -8.688  15.554  1.00  0.580          H  
ATOM   6373 1HB  GLU A 417      45.714  -7.001  13.670  1.00  0.780          H  
ATOM   6374 2HB  GLU A 417      47.349  -7.550  13.299  1.00  0.780          H  
ATOM   6375 1HG  GLU A 417      46.507  -9.939  13.699  1.00  0.780          H  
ATOM   6376 2HG  GLU A 417      44.881  -9.261  13.764  1.00  0.780          H  
ATOM   6377  N   ARG A 418      47.091  -5.448  16.119  1.00  0.480          N  
ATOM   6378  CA  ARG A 418      47.890  -4.303  16.535  1.00  0.490          C  
ATOM   6379  C   ARG A 418      48.746  -4.686  17.735  1.00  0.510          C  
ATOM   6380  O   ARG A 418      49.947  -4.409  17.741  1.00  0.540          O  
ATOM   6381  CB  ARG A 418      47.034  -3.101  16.902  1.00  0.680          C  
ATOM   6382  CG  ARG A 418      47.837  -1.840  17.275  1.00  0.680          C  
ATOM   6383  CD  ARG A 418      46.962  -0.714  17.708  1.00  0.680          C  
ATOM   6384  NE  ARG A 418      46.266  -1.006  18.961  1.00  0.680          N  
ATOM   6385  CZ  ARG A 418      46.793  -0.906  20.203  1.00  0.680          C  
ATOM   6386  NH1 ARG A 418      48.036  -0.506  20.407  1.00  0.680          N  
ATOM   6387  NH2 ARG A 418      46.017  -1.220  21.216  1.00  0.680          N  
ATOM   6388  H   ARG A 418      46.074  -5.360  16.071  1.00  0.580          H  
ATOM   6389  HA  ARG A 418      48.542  -4.019  15.711  1.00  0.590          H  
ATOM   6390 1HB  ARG A 418      46.367  -2.860  16.072  1.00  0.820          H  
ATOM   6391 2HB  ARG A 418      46.413  -3.352  17.756  1.00  0.820          H  
ATOM   6392 1HG  ARG A 418      48.524  -2.070  18.090  1.00  0.820          H  
ATOM   6393 2HG  ARG A 418      48.414  -1.509  16.412  1.00  0.820          H  
ATOM   6394 1HD  ARG A 418      47.566   0.185  17.848  1.00  0.820          H  
ATOM   6395 2HD  ARG A 418      46.210  -0.525  16.940  1.00  0.820          H  
ATOM   6396  HE  ARG A 418      45.297  -1.337  18.918  1.00  0.820          H  
ATOM   6397 1HH1 ARG A 418      48.659  -0.243  19.621  1.00  0.820          H  
ATOM   6398 2HH1 ARG A 418      48.406  -0.443  21.343  1.00  0.820          H  
ATOM   6399 1HH2 ARG A 418      45.063  -1.527  21.004  1.00  0.820          H  
ATOM   6400 2HH2 ARG A 418      46.350  -1.169  22.166  1.00  0.820          H  
ATOM   6401  N   VAL A 419      48.133  -5.346  18.729  1.00  0.470          N  
ATOM   6402  CA  VAL A 419      48.841  -5.774  19.923  1.00  0.470          C  
ATOM   6403  C   VAL A 419      49.950  -6.737  19.550  1.00  0.500          C  
ATOM   6404  O   VAL A 419      51.059  -6.622  20.063  1.00  0.550          O  
ATOM   6405  CB  VAL A 419      47.881  -6.432  20.953  1.00  0.660          C  
ATOM   6406  CG1 VAL A 419      48.683  -7.090  22.109  1.00  0.660          C  
ATOM   6407  CG2 VAL A 419      46.939  -5.360  21.546  1.00  0.660          C  
ATOM   6408  H   VAL A 419      47.126  -5.517  18.653  1.00  0.560          H  
ATOM   6409  HA  VAL A 419      49.287  -4.895  20.390  1.00  0.560          H  
ATOM   6410  HB  VAL A 419      47.292  -7.202  20.452  1.00  0.790          H  
ATOM   6411 1HG1 VAL A 419      47.986  -7.531  22.811  1.00  0.790          H  
ATOM   6412 2HG1 VAL A 419      49.345  -7.865  21.727  1.00  0.790          H  
ATOM   6413 3HG1 VAL A 419      49.281  -6.329  22.622  1.00  0.790          H  
ATOM   6414 1HG2 VAL A 419      46.261  -5.825  22.260  1.00  0.790          H  
ATOM   6415 2HG2 VAL A 419      47.534  -4.600  22.052  1.00  0.790          H  
ATOM   6416 3HG2 VAL A 419      46.363  -4.889  20.766  1.00  0.790          H  
ATOM   6417  N   MET A 420      49.689  -7.708  18.676  1.00  0.500          N  
ATOM   6418  CA  MET A 420      50.788  -8.586  18.311  1.00  0.560          C  
ATOM   6419  C   MET A 420      51.915  -7.803  17.622  1.00  0.620          C  
ATOM   6420  O   MET A 420      53.091  -7.946  17.959  1.00  0.680          O  
ATOM   6421  CB  MET A 420      50.328  -9.705  17.389  1.00  0.760          C  
ATOM   6422  CG  MET A 420      49.464 -10.751  18.034  1.00  0.760          C  
ATOM   6423  SD  MET A 420      49.185 -12.177  16.980  1.00  0.760          S  
ATOM   6424  CE  MET A 420      47.930 -11.646  15.842  1.00  0.760          C  
ATOM   6425  H   MET A 420      48.748  -7.828  18.289  1.00  0.600          H  
ATOM   6426  HA  MET A 420      51.190  -9.029  19.219  1.00  0.670          H  
ATOM   6427 1HB  MET A 420      49.786  -9.274  16.548  1.00  0.910          H  
ATOM   6428 2HB  MET A 420      51.203 -10.207  16.998  1.00  0.910          H  
ATOM   6429 1HG  MET A 420      49.939 -11.092  18.950  1.00  0.910          H  
ATOM   6430 2HG  MET A 420      48.503 -10.311  18.277  1.00  0.910          H  
ATOM   6431 1HE  MET A 420      47.708 -12.457  15.158  1.00  0.910          H  
ATOM   6432 2HE  MET A 420      47.042 -11.376  16.380  1.00  0.910          H  
ATOM   6433 3HE  MET A 420      48.287 -10.794  15.278  1.00  0.910          H  
ATOM   6434  N   SER A 421      51.568  -6.896  16.720  1.00  0.630          N  
ATOM   6435  CA  SER A 421      52.565  -6.122  16.002  1.00  0.680          C  
ATOM   6436  C   SER A 421      53.438  -5.246  16.924  1.00  0.680          C  
ATOM   6437  O   SER A 421      54.662  -5.154  16.723  1.00  0.730          O  
ATOM   6438  CB  SER A 421      51.852  -5.273  14.958  1.00  0.930          C  
ATOM   6439  OG  SER A 421      51.282  -6.064  13.942  1.00  0.930          O  
ATOM   6440  H   SER A 421      50.586  -6.773  16.458  1.00  0.760          H  
ATOM   6441  HA  SER A 421      53.218  -6.823  15.481  1.00  0.820          H  
ATOM   6442 1HB  SER A 421      51.069  -4.702  15.446  1.00  1.120          H  
ATOM   6443 2HB  SER A 421      52.508  -4.582  14.531  1.00  1.120          H  
ATOM   6444  HG  SER A 421      50.837  -5.451  13.352  1.00  1.120          H  
ATOM   6445  N   GLU A 422      52.826  -4.631  17.954  1.00  0.650          N  
ATOM   6446  CA  GLU A 422      53.556  -3.777  18.896  1.00  0.690          C  
ATOM   6447  C   GLU A 422      54.268  -4.533  20.034  1.00  0.740          C  
ATOM   6448  O   GLU A 422      55.382  -4.164  20.411  1.00  0.850          O  
ATOM   6449  CB  GLU A 422      52.615  -2.745  19.532  1.00  0.950          C  
ATOM   6450  CG  GLU A 422      52.046  -1.694  18.578  1.00  0.950          C  
ATOM   6451  CD  GLU A 422      51.191  -0.665  19.289  1.00  0.950          C  
ATOM   6452  OE1 GLU A 422      51.205  -0.647  20.502  1.00  0.950          O  
ATOM   6453  OE2 GLU A 422      50.486   0.068  18.626  1.00  0.950          O  
ATOM   6454  H   GLU A 422      51.806  -4.709  18.029  1.00  0.780          H  
ATOM   6455  HA  GLU A 422      54.317  -3.240  18.332  1.00  0.830          H  
ATOM   6456 1HB  GLU A 422      51.766  -3.273  19.978  1.00  1.140          H  
ATOM   6457 2HB  GLU A 422      53.136  -2.232  20.338  1.00  1.140          H  
ATOM   6458 1HG  GLU A 422      52.870  -1.190  18.076  1.00  1.140          H  
ATOM   6459 2HG  GLU A 422      51.447  -2.198  17.819  1.00  1.140          H  
ATOM   6460  N   ASP A 423      53.629  -5.568  20.601  1.00  0.740          N  
ATOM   6461  CA  ASP A 423      54.202  -6.312  21.726  1.00  0.900          C  
ATOM   6462  C   ASP A 423      54.964  -7.586  21.350  1.00  0.930          C  
ATOM   6463  O   ASP A 423      55.705  -8.114  22.182  1.00  1.030          O  
ATOM   6464  CB  ASP A 423      53.138  -6.654  22.770  1.00  1.200          C  
ATOM   6465  CG  ASP A 423      52.568  -5.429  23.516  1.00  1.200          C  
ATOM   6466  OD1 ASP A 423      53.312  -4.545  23.884  1.00  1.200          O  
ATOM   6467  OD2 ASP A 423      51.381  -5.419  23.726  1.00  1.200          O  
ATOM   6468  H   ASP A 423      52.699  -5.836  20.276  1.00  0.890          H  
ATOM   6469  HA  ASP A 423      54.916  -5.650  22.215  1.00  1.080          H  
ATOM   6470 1HB  ASP A 423      52.313  -7.168  22.276  1.00  1.440          H  
ATOM   6471 2HB  ASP A 423      53.561  -7.341  23.497  1.00  1.440          H  
ATOM   6472  N   HIS A 424      54.767  -8.108  20.131  1.00  0.880          N  
ATOM   6473  CA  HIS A 424      55.389  -9.338  19.641  1.00  0.930          C  
ATOM   6474  C   HIS A 424      54.984 -10.569  20.437  1.00  0.920          C  
ATOM   6475  O   HIS A 424      55.796 -11.471  20.649  1.00  1.140          O  
ATOM   6476  CB  HIS A 424      56.926  -9.248  19.684  1.00  1.280          C  
ATOM   6477  CG  HIS A 424      57.523  -8.069  18.980  1.00  1.280          C  
ATOM   6478  ND1 HIS A 424      58.878  -7.810  19.004  1.00  1.280          N  
ATOM   6479  CD2 HIS A 424      56.967  -7.082  18.250  1.00  1.280          C  
ATOM   6480  CE1 HIS A 424      59.124  -6.711  18.318  1.00  1.280          C  
ATOM   6481  NE2 HIS A 424      57.987  -6.251  17.848  1.00  1.280          N  
ATOM   6482  H   HIS A 424      54.133  -7.678  19.460  1.00  1.060          H  
ATOM   6483  HA  HIS A 424      55.085  -9.500  18.605  1.00  1.120          H  
ATOM   6484 1HB  HIS A 424      57.277  -9.249  20.711  1.00  1.540          H  
ATOM   6485 2HB  HIS A 424      57.337 -10.139  19.214  1.00  1.540          H  
ATOM   6486  HD1 HIS A 424      59.528  -8.216  19.647  1.00  1.540          H  
ATOM   6487  HD2 HIS A 424      55.944  -6.865  17.960  1.00  1.540          H  
ATOM   6488  HE1 HIS A 424      60.143  -6.338  18.217  1.00  1.540          H  
ATOM   6489  N   THR A 425      53.726 -10.635  20.853  1.00  0.820          N  
ATOM   6490  CA  THR A 425      53.284 -11.796  21.605  1.00  0.750          C  
ATOM   6491  C   THR A 425      52.355 -12.725  20.848  1.00  0.630          C  
ATOM   6492  O   THR A 425      51.976 -12.468  19.708  1.00  0.630          O  
ATOM   6493  CB  THR A 425      52.623 -11.397  22.924  1.00  1.080          C  
ATOM   6494  OG1 THR A 425      52.398 -12.595  23.680  1.00  1.080          O  
ATOM   6495  CG2 THR A 425      51.287 -10.671  22.680  1.00  1.080          C  
ATOM   6496  H   THR A 425      53.101  -9.875  20.642  1.00  0.980          H  
ATOM   6497  HA  THR A 425      54.165 -12.380  21.868  1.00  0.900          H  
ATOM   6498  HB  THR A 425      53.296 -10.743  23.479  1.00  1.290          H  
ATOM   6499  HG1 THR A 425      52.199 -12.357  24.592  1.00  1.290          H  
ATOM   6500 1HG2 THR A 425      50.833 -10.406  23.630  1.00  1.290          H  
ATOM   6501 2HG2 THR A 425      51.459  -9.766  22.098  1.00  1.290          H  
ATOM   6502 3HG2 THR A 425      50.620 -11.327  22.140  1.00  1.290          H  
ATOM   6503  N   ASP A 426      52.046 -13.833  21.508  1.00  0.620          N  
ATOM   6504  CA  ASP A 426      51.192 -14.924  21.038  1.00  0.570          C  
ATOM   6505  C   ASP A 426      49.760 -14.436  20.809  1.00  0.450          C  
ATOM   6506  O   ASP A 426      49.306 -13.618  21.602  1.00  0.420          O  
ATOM   6507  CB  ASP A 426      51.183 -16.046  22.092  1.00  0.820          C  
ATOM   6508  CG  ASP A 426      50.511 -17.345  21.638  1.00  0.820          C  
ATOM   6509  OD1 ASP A 426      49.295 -17.404  21.620  1.00  0.820          O  
ATOM   6510  OD2 ASP A 426      51.214 -18.267  21.318  1.00  0.820          O  
ATOM   6511  H   ASP A 426      52.413 -13.892  22.459  1.00  0.740          H  
ATOM   6512  HA  ASP A 426      51.627 -15.310  20.123  1.00  0.680          H  
ATOM   6513 1HB  ASP A 426      52.212 -16.279  22.367  1.00  0.980          H  
ATOM   6514 2HB  ASP A 426      50.686 -15.692  22.994  1.00  0.980          H  
ATOM   6515  N   PRO A 427      49.021 -14.882  19.763  1.00  0.430          N  
ATOM   6516  CA  PRO A 427      47.618 -14.565  19.516  1.00  0.360          C  
ATOM   6517  C   PRO A 427      46.698 -14.783  20.718  1.00  0.350          C  
ATOM   6518  O   PRO A 427      45.725 -14.046  20.874  1.00  0.330          O  
ATOM   6519  CB  PRO A 427      47.248 -15.558  18.410  1.00  0.540          C  
ATOM   6520  CG  PRO A 427      48.516 -15.775  17.657  1.00  0.540          C  
ATOM   6521  CD  PRO A 427      49.615 -15.738  18.716  1.00  0.540          C  
ATOM   6522  HA  PRO A 427      47.540 -13.531  19.153  1.00  0.430          H  
ATOM   6523 1HB  PRO A 427      46.843 -16.489  18.853  1.00  0.650          H  
ATOM   6524 2HB  PRO A 427      46.448 -15.143  17.773  1.00  0.650          H  
ATOM   6525 1HG  PRO A 427      48.460 -16.745  17.130  1.00  0.650          H  
ATOM   6526 2HG  PRO A 427      48.609 -15.020  16.876  1.00  0.650          H  
ATOM   6527 1HD  PRO A 427      49.839 -16.749  19.076  1.00  0.650          H  
ATOM   6528 2HD  PRO A 427      50.469 -15.247  18.292  1.00  0.650          H  
ATOM   6529  N   VAL A 428      46.989 -15.764  21.591  1.00  0.360          N  
ATOM   6530  CA  VAL A 428      46.119 -15.987  22.740  1.00  0.350          C  
ATOM   6531  C   VAL A 428      46.309 -14.839  23.720  1.00  0.350          C  
ATOM   6532  O   VAL A 428      45.335 -14.252  24.208  1.00  0.330          O  
ATOM   6533  CB  VAL A 428      46.424 -17.334  23.428  1.00  0.490          C  
ATOM   6534  CG1 VAL A 428      45.591 -17.477  24.713  1.00  0.490          C  
ATOM   6535  CG2 VAL A 428      46.134 -18.479  22.463  1.00  0.490          C  
ATOM   6536  H   VAL A 428      47.806 -16.389  21.481  1.00  0.430          H  
ATOM   6537  HA  VAL A 428      45.085 -15.994  22.403  1.00  0.420          H  
ATOM   6538  HB  VAL A 428      47.480 -17.362  23.705  1.00  0.590          H  
ATOM   6539 1HG1 VAL A 428      45.824 -18.427  25.191  1.00  0.590          H  
ATOM   6540 2HG1 VAL A 428      45.813 -16.670  25.409  1.00  0.590          H  
ATOM   6541 3HG1 VAL A 428      44.535 -17.452  24.458  1.00  0.590          H  
ATOM   6542 1HG2 VAL A 428      46.369 -19.427  22.943  1.00  0.590          H  
ATOM   6543 2HG2 VAL A 428      45.103 -18.477  22.178  1.00  0.590          H  
ATOM   6544 3HG2 VAL A 428      46.751 -18.367  21.567  1.00  0.590          H  
ATOM   6545  N   THR A 429      47.574 -14.543  24.021  1.00  0.370          N  
ATOM   6546  CA  THR A 429      47.946 -13.464  24.922  1.00  0.380          C  
ATOM   6547  C   THR A 429      47.470 -12.129  24.371  1.00  0.360          C  
ATOM   6548  O   THR A 429      46.908 -11.312  25.108  1.00  0.350          O  
ATOM   6549  CB  THR A 429      49.476 -13.398  25.110  1.00  0.530          C  
ATOM   6550  OG1 THR A 429      49.961 -14.618  25.697  1.00  0.530          O  
ATOM   6551  CG2 THR A 429      49.838 -12.225  26.022  1.00  0.530          C  
ATOM   6552  H   THR A 429      48.308 -15.098  23.599  1.00  0.440          H  
ATOM   6553  HA  THR A 429      47.470 -13.631  25.887  1.00  0.460          H  
ATOM   6554  HB  THR A 429      49.948 -13.265  24.138  1.00  0.630          H  
ATOM   6555  HG1 THR A 429      50.918 -14.645  25.599  1.00  0.630          H  
ATOM   6556 1HG2 THR A 429      50.914 -12.183  26.149  1.00  0.630          H  
ATOM   6557 2HG2 THR A 429      49.497 -11.295  25.586  1.00  0.630          H  
ATOM   6558 3HG2 THR A 429      49.366 -12.361  26.993  1.00  0.630          H  
ATOM   6559  N   ALA A 430      47.713 -11.893  23.075  1.00  0.370          N  
ATOM   6560  CA  ALA A 430      47.306 -10.653  22.438  1.00  0.360          C  
ATOM   6561  C   ALA A 430      45.806 -10.491  22.505  1.00  0.330          C  
ATOM   6562  O   ALA A 430      45.321  -9.392  22.783  1.00  0.330          O  
ATOM   6563  CB  ALA A 430      47.752 -10.612  20.994  1.00  0.510          C  
ATOM   6564  H   ALA A 430      48.220 -12.594  22.541  1.00  0.440          H  
ATOM   6565  HA  ALA A 430      47.765  -9.834  22.981  1.00  0.430          H  
ATOM   6566 1HB  ALA A 430      47.453  -9.667  20.537  1.00  0.610          H  
ATOM   6567 2HB  ALA A 430      48.820 -10.707  20.950  1.00  0.610          H  
ATOM   6568 3HB  ALA A 430      47.297 -11.436  20.454  1.00  0.610          H  
ATOM   6569  N   THR A 431      45.064 -11.588  22.310  1.00  0.320          N  
ATOM   6570  CA  THR A 431      43.622 -11.540  22.372  1.00  0.300          C  
ATOM   6571  C   THR A 431      43.166 -11.158  23.756  1.00  0.300          C  
ATOM   6572  O   THR A 431      42.300 -10.293  23.888  1.00  0.290          O  
ATOM   6573  CB  THR A 431      42.967 -12.857  21.932  1.00  0.430          C  
ATOM   6574  OG1 THR A 431      43.319 -13.147  20.581  1.00  0.430          O  
ATOM   6575  CG2 THR A 431      41.487 -12.692  21.975  1.00  0.430          C  
ATOM   6576  H   THR A 431      45.498 -12.469  22.036  1.00  0.380          H  
ATOM   6577  HA  THR A 431      43.274 -10.785  21.711  1.00  0.360          H  
ATOM   6578  HB  THR A 431      43.281 -13.675  22.581  1.00  0.510          H  
ATOM   6579  HG1 THR A 431      44.260 -13.388  20.544  1.00  0.510          H  
ATOM   6580 1HG2 THR A 431      41.046 -13.603  21.655  1.00  0.510          H  
ATOM   6581 2HG2 THR A 431      41.159 -12.468  22.973  1.00  0.510          H  
ATOM   6582 3HG2 THR A 431      41.187 -11.884  21.310  1.00  0.510          H  
ATOM   6583  N   SER A 432      43.740 -11.772  24.791  1.00  0.300          N  
ATOM   6584  CA  SER A 432      43.340 -11.432  26.142  1.00  0.280          C  
ATOM   6585  C   SER A 432      43.621  -9.961  26.419  1.00  0.290          C  
ATOM   6586  O   SER A 432      42.741  -9.251  26.908  1.00  0.290          O  
ATOM   6587  CB  SER A 432      44.061 -12.304  27.148  1.00  0.400          C  
ATOM   6588  OG  SER A 432      43.680 -11.987  28.472  1.00  0.400          O  
ATOM   6589  H   SER A 432      44.430 -12.512  24.625  1.00  0.360          H  
ATOM   6590  HA  SER A 432      42.269 -11.601  26.240  1.00  0.340          H  
ATOM   6591 1HB  SER A 432      43.838 -13.350  26.938  1.00  0.480          H  
ATOM   6592 2HB  SER A 432      45.138 -12.172  27.031  1.00  0.480          H  
ATOM   6593  HG  SER A 432      44.147 -12.619  29.028  1.00  0.480          H  
ATOM   6594  N   ARG A 433      44.829  -9.486  26.080  1.00  0.310          N  
ATOM   6595  CA  ARG A 433      45.186  -8.093  26.334  1.00  0.320          C  
ATOM   6596  C   ARG A 433      44.261  -7.137  25.597  1.00  0.330          C  
ATOM   6597  O   ARG A 433      43.822  -6.120  26.154  1.00  0.340          O  
ATOM   6598  CB  ARG A 433      46.619  -7.839  25.911  1.00  0.440          C  
ATOM   6599  CG  ARG A 433      47.651  -8.478  26.806  1.00  0.440          C  
ATOM   6600  CD  ARG A 433      49.007  -8.292  26.289  1.00  0.440          C  
ATOM   6601  NE  ARG A 433      49.996  -8.883  27.173  1.00  0.440          N  
ATOM   6602  CZ  ARG A 433      51.309  -8.968  26.907  1.00  0.440          C  
ATOM   6603  NH1 ARG A 433      51.775  -8.503  25.775  1.00  0.440          N  
ATOM   6604  NH2 ARG A 433      52.125  -9.519  27.793  1.00  0.440          N  
ATOM   6605  H   ARG A 433      45.517 -10.121  25.664  1.00  0.370          H  
ATOM   6606  HA  ARG A 433      45.099  -7.908  27.404  1.00  0.380          H  
ATOM   6607 1HB  ARG A 433      46.767  -8.237  24.907  1.00  0.530          H  
ATOM   6608 2HB  ARG A 433      46.810  -6.768  25.874  1.00  0.530          H  
ATOM   6609 1HG  ARG A 433      47.597  -8.030  27.797  1.00  0.530          H  
ATOM   6610 2HG  ARG A 433      47.458  -9.546  26.883  1.00  0.530          H  
ATOM   6611 1HD  ARG A 433      49.079  -8.775  25.312  1.00  0.530          H  
ATOM   6612 2HD  ARG A 433      49.220  -7.227  26.189  1.00  0.530          H  
ATOM   6613  HE  ARG A 433      49.671  -9.249  28.059  1.00  0.530          H  
ATOM   6614 1HH1 ARG A 433      51.136  -8.083  25.107  1.00  0.530          H  
ATOM   6615 2HH1 ARG A 433      52.763  -8.559  25.575  1.00  0.530          H  
ATOM   6616 1HH2 ARG A 433      51.759  -9.872  28.668  1.00  0.530          H  
ATOM   6617 2HH2 ARG A 433      53.115  -9.584  27.601  1.00  0.530          H  
ATOM   6618  N   SER A 434      43.938  -7.473  24.356  1.00  0.340          N  
ATOM   6619  CA  SER A 434      43.051  -6.664  23.564  1.00  0.360          C  
ATOM   6620  C   SER A 434      41.665  -6.606  24.187  1.00  0.320          C  
ATOM   6621  O   SER A 434      41.126  -5.518  24.397  1.00  0.350          O  
ATOM   6622  CB  SER A 434      42.956  -7.224  22.174  1.00  0.500          C  
ATOM   6623  OG  SER A 434      42.106  -6.459  21.394  1.00  0.500          O  
ATOM   6624  H   SER A 434      44.353  -8.300  23.924  1.00  0.410          H  
ATOM   6625  HA  SER A 434      43.455  -5.654  23.515  1.00  0.430          H  
ATOM   6626 1HB  SER A 434      43.947  -7.258  21.721  1.00  0.600          H  
ATOM   6627 2HB  SER A 434      42.583  -8.241  22.231  1.00  0.600          H  
ATOM   6628  HG  SER A 434      42.046  -6.916  20.548  1.00  0.600          H  
ATOM   6629  N   MET A 435      41.108  -7.759  24.584  1.00  0.290          N  
ATOM   6630  CA  MET A 435      39.769  -7.755  25.160  1.00  0.250          C  
ATOM   6631  C   MET A 435      39.733  -7.017  26.499  1.00  0.260          C  
ATOM   6632  O   MET A 435      38.735  -6.364  26.821  1.00  0.250          O  
ATOM   6633  CB  MET A 435      39.224  -9.175  25.304  1.00  0.370          C  
ATOM   6634  CG  MET A 435      38.942  -9.875  23.966  1.00  0.370          C  
ATOM   6635  SD  MET A 435      37.867  -8.941  22.825  1.00  0.370          S  
ATOM   6636  CE  MET A 435      36.286  -8.907  23.601  1.00  0.370          C  
ATOM   6637  H   MET A 435      41.601  -8.643  24.428  1.00  0.350          H  
ATOM   6638  HA  MET A 435      39.116  -7.218  24.481  1.00  0.300          H  
ATOM   6639 1HB  MET A 435      39.967  -9.783  25.834  1.00  0.440          H  
ATOM   6640 2HB  MET A 435      38.319  -9.169  25.904  1.00  0.440          H  
ATOM   6641 1HG  MET A 435      39.880 -10.063  23.459  1.00  0.440          H  
ATOM   6642 2HG  MET A 435      38.475 -10.830  24.167  1.00  0.440          H  
ATOM   6643 1HE  MET A 435      35.588  -8.376  22.956  1.00  0.440          H  
ATOM   6644 2HE  MET A 435      35.934  -9.923  23.745  1.00  0.440          H  
ATOM   6645 3HE  MET A 435      36.352  -8.404  24.560  1.00  0.440          H  
ATOM   6646  N   GLN A 436      40.838  -7.041  27.255  1.00  0.290          N  
ATOM   6647  CA  GLN A 436      40.904  -6.302  28.517  1.00  0.300          C  
ATOM   6648  C   GLN A 436      40.742  -4.796  28.251  1.00  0.370          C  
ATOM   6649  O   GLN A 436      40.136  -4.080  29.052  1.00  0.400          O  
ATOM   6650  CB  GLN A 436      42.214  -6.592  29.257  1.00  0.420          C  
ATOM   6651  CG  GLN A 436      42.314  -8.007  29.843  1.00  0.420          C  
ATOM   6652  CD  GLN A 436      43.696  -8.302  30.398  1.00  0.420          C  
ATOM   6653  OE1 GLN A 436      44.272  -7.448  31.082  1.00  0.420          O  
ATOM   6654  NE2 GLN A 436      44.246  -9.487  30.114  1.00  0.420          N  
ATOM   6655  H   GLN A 436      41.619  -7.644  26.973  1.00  0.350          H  
ATOM   6656  HA  GLN A 436      40.078  -6.623  29.148  1.00  0.360          H  
ATOM   6657 1HB  GLN A 436      43.050  -6.459  28.574  1.00  0.500          H  
ATOM   6658 2HB  GLN A 436      42.339  -5.877  30.068  1.00  0.500          H  
ATOM   6659 1HG  GLN A 436      41.609  -8.076  30.666  1.00  0.500          H  
ATOM   6660 2HG  GLN A 436      42.065  -8.740  29.101  1.00  0.500          H  
ATOM   6661 1HE2 GLN A 436      45.155  -9.706  30.467  1.00  0.500          H  
ATOM   6662 2HE2 GLN A 436      43.761 -10.178  29.545  1.00  0.500          H  
ATOM   6663  N   GLN A 437      41.275  -4.330  27.113  1.00  0.430          N  
ATOM   6664  CA  GLN A 437      41.178  -2.936  26.678  1.00  0.490          C  
ATOM   6665  C   GLN A 437      39.827  -2.608  26.016  1.00  0.420          C  
ATOM   6666  O   GLN A 437      39.289  -1.515  26.206  1.00  0.490          O  
ATOM   6667  CB  GLN A 437      42.303  -2.615  25.681  1.00  0.660          C  
ATOM   6668  CG  GLN A 437      42.332  -1.167  25.194  1.00  0.660          C  
ATOM   6669  CD  GLN A 437      43.532  -0.858  24.316  1.00  0.660          C  
ATOM   6670  OE1 GLN A 437      43.913  -1.588  23.365  1.00  0.660          O  
ATOM   6671  NE2 GLN A 437      44.163   0.264  24.641  1.00  0.660          N  
ATOM   6672  H   GLN A 437      41.813  -4.989  26.536  1.00  0.520          H  
ATOM   6673  HA  GLN A 437      41.291  -2.297  27.552  1.00  0.590          H  
ATOM   6674 1HB  GLN A 437      43.266  -2.841  26.138  1.00  0.790          H  
ATOM   6675 2HB  GLN A 437      42.203  -3.258  24.807  1.00  0.790          H  
ATOM   6676 1HG  GLN A 437      41.433  -0.966  24.608  1.00  0.790          H  
ATOM   6677 2HG  GLN A 437      42.366  -0.498  26.061  1.00  0.790          H  
ATOM   6678 1HE2 GLN A 437      44.963   0.570  24.136  1.00  0.790          H  
ATOM   6679 2HE2 GLN A 437      43.827   0.843  25.430  1.00  0.790          H  
ATOM   6680  N   ILE A 438      39.319  -3.546  25.212  1.00  0.340          N  
ATOM   6681  CA  ILE A 438      38.101  -3.413  24.409  1.00  0.300          C  
ATOM   6682  C   ILE A 438      36.744  -3.735  25.014  1.00  0.280          C  
ATOM   6683  O   ILE A 438      35.794  -3.012  24.711  1.00  0.320          O  
ATOM   6684  CB  ILE A 438      38.197  -4.239  23.107  1.00  0.440          C  
ATOM   6685  CG1 ILE A 438      39.232  -3.650  22.227  1.00  0.440          C  
ATOM   6686  CG2 ILE A 438      36.848  -4.357  22.396  1.00  0.440          C  
ATOM   6687  CD1 ILE A 438      39.556  -4.494  21.074  1.00  0.440          C  
ATOM   6688  H   ILE A 438      39.868  -4.401  25.112  1.00  0.410          H  
ATOM   6689  HA  ILE A 438      38.057  -2.369  24.108  1.00  0.360          H  
ATOM   6690  HB  ILE A 438      38.539  -5.237  23.360  1.00  0.520          H  
ATOM   6691 1HG1 ILE A 438      38.889  -2.682  21.869  1.00  0.520          H  
ATOM   6692 2HG1 ILE A 438      40.147  -3.502  22.805  1.00  0.520          H  
ATOM   6693 1HG2 ILE A 438      36.919  -4.954  21.509  1.00  0.520          H  
ATOM   6694 2HG2 ILE A 438      36.136  -4.838  23.037  1.00  0.520          H  
ATOM   6695 3HG2 ILE A 438      36.495  -3.358  22.127  1.00  0.520          H  
ATOM   6696 1HD1 ILE A 438      40.285  -3.992  20.525  1.00  0.520          H  
ATOM   6697 2HD1 ILE A 438      39.923  -5.447  21.421  1.00  0.520          H  
ATOM   6698 3HD1 ILE A 438      38.720  -4.654  20.446  1.00  0.520          H  
ATOM   6699  N   SER A 439      36.600  -4.829  25.765  1.00  0.270          N  
ATOM   6700  CA  SER A 439      35.279  -5.270  26.223  1.00  0.260          C  
ATOM   6701  C   SER A 439      34.425  -4.148  26.782  1.00  0.250          C  
ATOM   6702  O   SER A 439      33.271  -3.961  26.381  1.00  0.240          O  
ATOM   6703  CB  SER A 439      35.431  -6.339  27.277  1.00  0.370          C  
ATOM   6704  OG  SER A 439      34.182  -6.724  27.767  1.00  0.370          O  
ATOM   6705  H   SER A 439      37.417  -5.381  26.027  1.00  0.320          H  
ATOM   6706  HA  SER A 439      34.756  -5.700  25.371  1.00  0.310          H  
ATOM   6707 1HB  SER A 439      35.941  -7.200  26.844  1.00  0.440          H  
ATOM   6708 2HB  SER A 439      36.052  -5.968  28.090  1.00  0.440          H  
ATOM   6709  HG  SER A 439      34.352  -7.414  28.405  1.00  0.440          H  
ATOM   6710  N   GLY A 440      34.982  -3.335  27.676  1.00  0.270          N  
ATOM   6711  CA  GLY A 440      34.185  -2.258  28.241  1.00  0.290          C  
ATOM   6712  C   GLY A 440      33.635  -1.317  27.161  1.00  0.260          C  
ATOM   6713  O   GLY A 440      32.521  -0.797  27.305  1.00  0.260          O  
ATOM   6714  H   GLY A 440      35.933  -3.500  27.975  1.00  0.320          H  
ATOM   6715 1HA  GLY A 440      33.357  -2.684  28.808  1.00  0.350          H  
ATOM   6716 2HA  GLY A 440      34.796  -1.691  28.943  1.00  0.350          H  
ATOM   6717  N   ALA A 441      34.417  -1.082  26.089  1.00  0.270          N  
ATOM   6718  CA  ALA A 441      34.013  -0.205  25.005  1.00  0.270          C  
ATOM   6719  C   ALA A 441      32.895  -0.839  24.220  1.00  0.250          C  
ATOM   6720  O   ALA A 441      31.906  -0.191  23.914  1.00  0.250          O  
ATOM   6721  CB  ALA A 441      35.180   0.086  24.080  1.00  0.380          C  
ATOM   6722  H   ALA A 441      35.305  -1.563  25.986  1.00  0.320          H  
ATOM   6723  HA  ALA A 441      33.659   0.734  25.434  1.00  0.320          H  
ATOM   6724 1HB  ALA A 441      34.857   0.766  23.296  1.00  0.450          H  
ATOM   6725 2HB  ALA A 441      35.981   0.551  24.651  1.00  0.450          H  
ATOM   6726 3HB  ALA A 441      35.544  -0.830  23.635  1.00  0.450          H  
ATOM   6727  N   LEU A 442      33.006  -2.136  23.939  1.00  0.240          N  
ATOM   6728  CA  LEU A 442      31.956  -2.791  23.161  1.00  0.230          C  
ATOM   6729  C   LEU A 442      30.630  -2.746  23.886  1.00  0.220          C  
ATOM   6730  O   LEU A 442      29.590  -2.469  23.271  1.00  0.210          O  
ATOM   6731  CB  LEU A 442      32.285  -4.269  22.908  1.00  0.330          C  
ATOM   6732  CG  LEU A 442      33.390  -4.618  21.946  1.00  0.330          C  
ATOM   6733  CD1 LEU A 442      33.713  -6.109  22.125  1.00  0.330          C  
ATOM   6734  CD2 LEU A 442      32.955  -4.374  20.485  1.00  0.330          C  
ATOM   6735  H   LEU A 442      33.862  -2.622  24.227  1.00  0.290          H  
ATOM   6736  HA  LEU A 442      31.847  -2.264  22.217  1.00  0.280          H  
ATOM   6737 1HB  LEU A 442      32.517  -4.736  23.870  1.00  0.390          H  
ATOM   6738 2HB  LEU A 442      31.406  -4.728  22.512  1.00  0.390          H  
ATOM   6739  HG  LEU A 442      34.235  -4.019  22.160  1.00  0.390          H  
ATOM   6740 1HD1 LEU A 442      34.514  -6.397  21.448  1.00  0.390          H  
ATOM   6741 2HD1 LEU A 442      34.029  -6.288  23.143  1.00  0.390          H  
ATOM   6742 3HD1 LEU A 442      32.832  -6.706  21.916  1.00  0.390          H  
ATOM   6743 1HD2 LEU A 442      33.769  -4.649  19.806  1.00  0.390          H  
ATOM   6744 2HD2 LEU A 442      32.077  -4.983  20.255  1.00  0.390          H  
ATOM   6745 3HD2 LEU A 442      32.708  -3.328  20.332  1.00  0.390          H  
ATOM   6746  N   VAL A 443      30.663  -2.984  25.199  1.00  0.210          N  
ATOM   6747  CA  VAL A 443      29.438  -2.992  25.982  1.00  0.200          C  
ATOM   6748  C   VAL A 443      28.864  -1.583  26.057  1.00  0.210          C  
ATOM   6749  O   VAL A 443      27.663  -1.373  25.836  1.00  0.210          O  
ATOM   6750  CB  VAL A 443      29.697  -3.541  27.403  1.00  0.280          C  
ATOM   6751  CG1 VAL A 443      28.436  -3.391  28.264  1.00  0.280          C  
ATOM   6752  CG2 VAL A 443      30.120  -5.018  27.323  1.00  0.280          C  
ATOM   6753  H   VAL A 443      31.569  -3.200  25.637  1.00  0.250          H  
ATOM   6754  HA  VAL A 443      28.714  -3.633  25.488  1.00  0.240          H  
ATOM   6755  HB  VAL A 443      30.500  -2.962  27.868  1.00  0.340          H  
ATOM   6756 1HG1 VAL A 443      28.635  -3.773  29.264  1.00  0.340          H  
ATOM   6757 2HG1 VAL A 443      28.146  -2.344  28.339  1.00  0.340          H  
ATOM   6758 3HG1 VAL A 443      27.621  -3.959  27.814  1.00  0.340          H  
ATOM   6759 1HG2 VAL A 443      30.319  -5.396  28.323  1.00  0.340          H  
ATOM   6760 2HG2 VAL A 443      29.332  -5.598  26.873  1.00  0.340          H  
ATOM   6761 3HG2 VAL A 443      31.023  -5.109  26.721  1.00  0.340          H  
ATOM   6762  N   GLY A 444      29.731  -0.619  26.376  1.00  0.230          N  
ATOM   6763  CA  GLY A 444      29.384   0.782  26.494  1.00  0.250          C  
ATOM   6764  C   GLY A 444      28.756   1.299  25.223  1.00  0.250          C  
ATOM   6765  O   GLY A 444      27.665   1.872  25.249  1.00  0.250          O  
ATOM   6766  H   GLY A 444      30.702  -0.869  26.574  1.00  0.280          H  
ATOM   6767 1HA  GLY A 444      28.719   0.936  27.342  1.00  0.300          H  
ATOM   6768 2HA  GLY A 444      30.300   1.330  26.681  1.00  0.300          H  
ATOM   6769  N   ILE A 445      29.449   1.091  24.118  1.00  0.250          N  
ATOM   6770  CA  ILE A 445      29.023   1.524  22.818  1.00  0.250          C  
ATOM   6771  C   ILE A 445      27.719   0.863  22.425  1.00  0.230          C  
ATOM   6772  O   ILE A 445      26.849   1.547  21.901  1.00  0.230          O  
ATOM   6773  CB  ILE A 445      30.105   1.268  21.780  1.00  0.350          C  
ATOM   6774  CG1 ILE A 445      31.317   2.194  22.085  1.00  0.350          C  
ATOM   6775  CG2 ILE A 445      29.524   1.577  20.423  1.00  0.350          C  
ATOM   6776  CD1 ILE A 445      32.625   1.860  21.381  1.00  0.350          C  
ATOM   6777  H   ILE A 445      30.344   0.610  24.192  1.00  0.300          H  
ATOM   6778  HA  ILE A 445      28.861   2.600  22.860  1.00  0.300          H  
ATOM   6779  HB  ILE A 445      30.443   0.229  21.827  1.00  0.420          H  
ATOM   6780 1HG1 ILE A 445      31.043   3.184  21.797  1.00  0.420          H  
ATOM   6781 2HG1 ILE A 445      31.505   2.184  23.158  1.00  0.420          H  
ATOM   6782 1HG2 ILE A 445      30.249   1.417  19.722  1.00  0.420          H  
ATOM   6783 2HG2 ILE A 445      28.690   0.929  20.206  1.00  0.420          H  
ATOM   6784 3HG2 ILE A 445      29.193   2.618  20.384  1.00  0.420          H  
ATOM   6785 1HD1 ILE A 445      33.386   2.581  21.679  1.00  0.420          H  
ATOM   6786 2HD1 ILE A 445      32.943   0.864  21.674  1.00  0.420          H  
ATOM   6787 3HD1 ILE A 445      32.518   1.894  20.337  1.00  0.420          H  
ATOM   6788  N   THR A 446      27.561  -0.449  22.643  1.00  0.210          N  
ATOM   6789  CA  THR A 446      26.305  -1.090  22.283  1.00  0.200          C  
ATOM   6790  C   THR A 446      25.156  -0.388  22.996  1.00  0.200          C  
ATOM   6791  O   THR A 446      24.134  -0.112  22.366  1.00  0.200          O  
ATOM   6792  CB  THR A 446      26.297  -2.590  22.628  1.00  0.280          C  
ATOM   6793  OG1 THR A 446      27.345  -3.243  21.913  1.00  0.280          O  
ATOM   6794  CG2 THR A 446      24.938  -3.241  22.203  1.00  0.280          C  
ATOM   6795  H   THR A 446      28.309  -1.018  23.044  1.00  0.250          H  
ATOM   6796  HA  THR A 446      26.155  -0.991  21.212  1.00  0.240          H  
ATOM   6797  HB  THR A 446      26.459  -2.713  23.698  1.00  0.340          H  
ATOM   6798  HG1 THR A 446      28.215  -2.954  22.272  1.00  0.340          H  
ATOM   6799 1HG2 THR A 446      24.956  -4.303  22.441  1.00  0.340          H  
ATOM   6800 2HG2 THR A 446      24.109  -2.770  22.731  1.00  0.340          H  
ATOM   6801 3HG2 THR A 446      24.800  -3.116  21.134  1.00  0.340          H  
ATOM   6802  N   SER A 447      25.311  -0.096  24.300  1.00  0.210          N  
ATOM   6803  CA  SER A 447      24.270   0.609  25.056  1.00  0.220          C  
ATOM   6804  C   SER A 447      23.990   1.995  24.451  1.00  0.230          C  
ATOM   6805  O   SER A 447      22.826   2.393  24.272  1.00  0.230          O  
ATOM   6806  CB  SER A 447      24.681   0.751  26.510  1.00  0.300          C  
ATOM   6807  OG  SER A 447      23.696   1.415  27.254  1.00  0.300          O  
ATOM   6808  H   SER A 447      26.165  -0.402  24.784  1.00  0.250          H  
ATOM   6809  HA  SER A 447      23.351   0.023  25.008  1.00  0.260          H  
ATOM   6810 1HB  SER A 447      24.863  -0.237  26.931  1.00  0.360          H  
ATOM   6811 2HB  SER A 447      25.613   1.303  26.570  1.00  0.360          H  
ATOM   6812  HG  SER A 447      24.038   1.472  28.147  1.00  0.360          H  
ATOM   6813  N   VAL A 448      25.063   2.724  24.108  1.00  0.240          N  
ATOM   6814  CA  VAL A 448      24.918   4.041  23.508  1.00  0.260          C  
ATOM   6815  C   VAL A 448      24.160   3.922  22.198  1.00  0.240          C  
ATOM   6816  O   VAL A 448      23.310   4.749  21.903  1.00  0.250          O  
ATOM   6817  CB  VAL A 448      26.290   4.711  23.238  1.00  0.360          C  
ATOM   6818  CG1 VAL A 448      26.097   5.973  22.426  1.00  0.360          C  
ATOM   6819  CG2 VAL A 448      26.973   5.076  24.554  1.00  0.360          C  
ATOM   6820  H   VAL A 448      25.994   2.351  24.319  1.00  0.290          H  
ATOM   6821  HA  VAL A 448      24.347   4.672  24.189  1.00  0.310          H  
ATOM   6822  HB  VAL A 448      26.915   4.025  22.674  1.00  0.430          H  
ATOM   6823 1HG1 VAL A 448      27.049   6.447  22.248  1.00  0.430          H  
ATOM   6824 2HG1 VAL A 448      25.624   5.768  21.467  1.00  0.430          H  
ATOM   6825 3HG1 VAL A 448      25.472   6.616  23.014  1.00  0.430          H  
ATOM   6826 1HG2 VAL A 448      27.930   5.527  24.345  1.00  0.430          H  
ATOM   6827 2HG2 VAL A 448      26.359   5.776  25.096  1.00  0.430          H  
ATOM   6828 3HG2 VAL A 448      27.121   4.196  25.153  1.00  0.430          H  
ATOM   6829  N   LEU A 449      24.492   2.932  21.385  1.00  0.220          N  
ATOM   6830  CA  LEU A 449      23.798   2.735  20.134  1.00  0.210          C  
ATOM   6831  C   LEU A 449      22.324   2.368  20.351  1.00  0.200          C  
ATOM   6832  O   LEU A 449      21.450   2.898  19.673  1.00  0.210          O  
ATOM   6833  CB  LEU A 449      24.493   1.650  19.334  1.00  0.300          C  
ATOM   6834  CG  LEU A 449      25.903   1.958  18.795  1.00  0.300          C  
ATOM   6835  CD1 LEU A 449      26.525   0.676  18.296  1.00  0.300          C  
ATOM   6836  CD2 LEU A 449      25.826   2.940  17.656  1.00  0.300          C  
ATOM   6837  H   LEU A 449      25.254   2.312  21.650  1.00  0.260          H  
ATOM   6838  HA  LEU A 449      23.829   3.666  19.581  1.00  0.250          H  
ATOM   6839 1HB  LEU A 449      24.534   0.737  19.928  1.00  0.360          H  
ATOM   6840 2HB  LEU A 449      23.882   1.490  18.482  1.00  0.360          H  
ATOM   6841  HG  LEU A 449      26.519   2.368  19.588  1.00  0.360          H  
ATOM   6842 1HD1 LEU A 449      27.521   0.883  17.920  1.00  0.360          H  
ATOM   6843 2HD1 LEU A 449      26.589  -0.037  19.111  1.00  0.360          H  
ATOM   6844 3HD1 LEU A 449      25.927   0.263  17.511  1.00  0.360          H  
ATOM   6845 1HD2 LEU A 449      26.835   3.126  17.291  1.00  0.360          H  
ATOM   6846 2HD2 LEU A 449      25.221   2.522  16.855  1.00  0.360          H  
ATOM   6847 3HD2 LEU A 449      25.393   3.875  17.991  1.00  0.360          H  
ATOM   6848  N   THR A 450      21.976   1.548  21.341  1.00  0.200          N  
ATOM   6849  CA  THR A 450      20.547   1.271  21.487  1.00  0.200          C  
ATOM   6850  C   THR A 450      19.801   2.572  21.847  1.00  0.210          C  
ATOM   6851  O   THR A 450      18.657   2.774  21.443  1.00  0.220          O  
ATOM   6852  CB  THR A 450      20.265   0.122  22.488  1.00  0.280          C  
ATOM   6853  OG1 THR A 450      20.806   0.420  23.775  1.00  0.280          O  
ATOM   6854  CG2 THR A 450      20.906  -1.157  21.965  1.00  0.280          C  
ATOM   6855  H   THR A 450      22.682   1.067  21.911  1.00  0.240          H  
ATOM   6856  HA  THR A 450      20.168   0.932  20.525  1.00  0.240          H  
ATOM   6857  HB  THR A 450      19.195  -0.025  22.578  1.00  0.340          H  
ATOM   6858  HG1 THR A 450      20.340   1.154  24.181  1.00  0.340          H  
ATOM   6859 1HG2 THR A 450      20.703  -1.978  22.651  1.00  0.340          H  
ATOM   6860 2HG2 THR A 450      20.501  -1.382  20.997  1.00  0.340          H  
ATOM   6861 3HG2 THR A 450      21.967  -1.028  21.873  1.00  0.340          H  
ATOM   6862  N   ALA A 451      20.474   3.519  22.513  1.00  0.220          N  
ATOM   6863  CA  ALA A 451      19.898   4.843  22.820  1.00  0.240          C  
ATOM   6864  C   ALA A 451      19.602   5.670  21.536  1.00  0.260          C  
ATOM   6865  O   ALA A 451      18.889   6.681  21.586  1.00  0.330          O  
ATOM   6866  CB  ALA A 451      20.828   5.634  23.720  1.00  0.330          C  
ATOM   6867  H   ALA A 451      21.405   3.271  22.882  1.00  0.260          H  
ATOM   6868  HA  ALA A 451      18.956   4.683  23.342  1.00  0.290          H  
ATOM   6869 1HB  ALA A 451      20.368   6.583  23.942  1.00  0.390          H  
ATOM   6870 2HB  ALA A 451      21.008   5.071  24.634  1.00  0.390          H  
ATOM   6871 3HB  ALA A 451      21.751   5.811  23.237  1.00  0.390          H  
ATOM   6872  N   VAL A 452      20.233   5.281  20.424  1.00  0.230          N  
ATOM   6873  CA  VAL A 452      20.136   5.893  19.105  1.00  0.240          C  
ATOM   6874  C   VAL A 452      18.941   5.307  18.337  1.00  0.240          C  
ATOM   6875  O   VAL A 452      18.175   6.042  17.714  1.00  0.260          O  
ATOM   6876  CB  VAL A 452      21.485   5.710  18.315  1.00  0.330          C  
ATOM   6877  CG1 VAL A 452      21.378   6.191  16.918  1.00  0.330          C  
ATOM   6878  CG2 VAL A 452      22.585   6.467  19.017  1.00  0.330          C  
ATOM   6879  H   VAL A 452      20.773   4.424  20.466  1.00  0.280          H  
ATOM   6880  HA  VAL A 452      19.980   6.958  19.230  1.00  0.290          H  
ATOM   6881  HB  VAL A 452      21.732   4.682  18.264  1.00  0.400          H  
ATOM   6882 1HG1 VAL A 452      22.322   6.040  16.392  1.00  0.400          H  
ATOM   6883 2HG1 VAL A 452      20.620   5.608  16.450  1.00  0.400          H  
ATOM   6884 3HG1 VAL A 452      21.114   7.247  16.899  1.00  0.400          H  
ATOM   6885 1HG2 VAL A 452      23.529   6.333  18.489  1.00  0.400          H  
ATOM   6886 2HG2 VAL A 452      22.329   7.519  19.038  1.00  0.400          H  
ATOM   6887 3HG2 VAL A 452      22.684   6.099  20.025  1.00  0.400          H  
ATOM   6888  N   PHE A 453      18.805   3.977  18.359  1.00  0.210          N  
ATOM   6889  CA  PHE A 453      17.761   3.300  17.580  1.00  0.210          C  
ATOM   6890  C   PHE A 453      16.438   3.015  18.351  1.00  0.210          C  
ATOM   6891  O   PHE A 453      15.347   3.059  17.775  1.00  0.210          O  
ATOM   6892  CB  PHE A 453      18.362   1.993  17.049  1.00  0.290          C  
ATOM   6893  CG  PHE A 453      19.552   2.192  16.081  1.00  0.290          C  
ATOM   6894  CD1 PHE A 453      20.816   2.298  16.588  1.00  0.290          C  
ATOM   6895  CD2 PHE A 453      19.424   2.239  14.719  1.00  0.290          C  
ATOM   6896  CE1 PHE A 453      21.923   2.456  15.815  1.00  0.290          C  
ATOM   6897  CE2 PHE A 453      20.557   2.395  13.908  1.00  0.290          C  
ATOM   6898  CZ  PHE A 453      21.803   2.504  14.477  1.00  0.290          C  
ATOM   6899  H   PHE A 453      19.511   3.446  18.872  1.00  0.250          H  
ATOM   6900  HA  PHE A 453      17.522   3.941  16.735  1.00  0.250          H  
ATOM   6901 1HB  PHE A 453      18.710   1.400  17.890  1.00  0.350          H  
ATOM   6902 2HB  PHE A 453      17.592   1.417  16.535  1.00  0.350          H  
ATOM   6903  HD1 PHE A 453      20.932   2.257  17.626  1.00  0.350          H  
ATOM   6904  HD2 PHE A 453      18.441   2.151  14.270  1.00  0.350          H  
ATOM   6905  HE1 PHE A 453      22.899   2.536  16.282  1.00  0.350          H  
ATOM   6906  HE2 PHE A 453      20.453   2.436  12.822  1.00  0.350          H  
ATOM   6907  HZ  PHE A 453      22.688   2.625  13.869  1.00  0.350          H  
ATOM   6908  N   VAL A 454      16.496   2.786  19.664  1.00  0.210          N  
ATOM   6909  CA  VAL A 454      15.297   2.432  20.428  1.00  0.210          C  
ATOM   6910  C   VAL A 454      14.175   3.473  20.404  1.00  0.220          C  
ATOM   6911  O   VAL A 454      13.025   3.077  20.244  1.00  0.210          O  
ATOM   6912  CB  VAL A 454      15.639   2.025  21.886  1.00  0.290          C  
ATOM   6913  CG1 VAL A 454      14.371   1.911  22.715  1.00  0.290          C  
ATOM   6914  CG2 VAL A 454      16.340   0.674  21.862  1.00  0.290          C  
ATOM   6915  H   VAL A 454      17.392   2.787  20.141  1.00  0.250          H  
ATOM   6916  HA  VAL A 454      14.895   1.527  19.970  1.00  0.250          H  
ATOM   6917  HB  VAL A 454      16.289   2.754  22.343  1.00  0.350          H  
ATOM   6918 1HG1 VAL A 454      14.632   1.605  23.726  1.00  0.350          H  
ATOM   6919 2HG1 VAL A 454      13.874   2.872  22.761  1.00  0.350          H  
ATOM   6920 3HG1 VAL A 454      13.705   1.171  22.270  1.00  0.350          H  
ATOM   6921 1HG2 VAL A 454      16.589   0.373  22.877  1.00  0.350          H  
ATOM   6922 2HG2 VAL A 454      15.677  -0.067  21.416  1.00  0.350          H  
ATOM   6923 3HG2 VAL A 454      17.245   0.746  21.276  1.00  0.350          H  
ATOM   6924  N   PRO A 455      14.418   4.792  20.537  1.00  0.240          N  
ATOM   6925  CA  PRO A 455      13.395   5.823  20.518  1.00  0.270          C  
ATOM   6926  C   PRO A 455      12.556   5.801  19.236  1.00  0.300          C  
ATOM   6927  O   PRO A 455      11.437   6.301  19.231  1.00  0.380          O  
ATOM   6928  CB  PRO A 455      14.209   7.114  20.654  1.00  0.410          C  
ATOM   6929  CG  PRO A 455      15.476   6.673  21.361  1.00  0.410          C  
ATOM   6930  CD  PRO A 455      15.779   5.324  20.791  1.00  0.410          C  
ATOM   6931  HA  PRO A 455      12.758   5.705  21.403  1.00  0.320          H  
ATOM   6932 1HB  PRO A 455      14.409   7.544  19.658  1.00  0.490          H  
ATOM   6933 2HB  PRO A 455      13.637   7.869  21.218  1.00  0.490          H  
ATOM   6934 1HG  PRO A 455      16.293   7.368  21.191  1.00  0.490          H  
ATOM   6935 2HG  PRO A 455      15.317   6.645  22.448  1.00  0.490          H  
ATOM   6936 1HD  PRO A 455      16.335   5.463  19.853  1.00  0.490          H  
ATOM   6937 2HD  PRO A 455      16.342   4.758  21.522  1.00  0.490          H  
ATOM   6938  N   MET A 456      13.058   5.197  18.140  1.00  0.280          N  
ATOM   6939  CA  MET A 456      12.283   5.152  16.905  1.00  0.330          C  
ATOM   6940  C   MET A 456      11.049   4.278  17.118  1.00  0.250          C  
ATOM   6941  O   MET A 456      10.017   4.439  16.469  1.00  0.270          O  
ATOM   6942  CB  MET A 456      13.088   4.586  15.724  1.00  0.440          C  
ATOM   6943  CG  MET A 456      14.229   5.444  15.180  1.00  0.440          C  
ATOM   6944  SD  MET A 456      14.892   4.800  13.571  1.00  0.440          S  
ATOM   6945  CE  MET A 456      15.783   3.290  13.976  1.00  0.440          C  
ATOM   6946  H   MET A 456      13.962   4.716  18.139  1.00  0.340          H  
ATOM   6947  HA  MET A 456      11.952   6.160  16.664  1.00  0.400          H  
ATOM   6948 1HB  MET A 456      13.530   3.653  16.040  1.00  0.530          H  
ATOM   6949 2HB  MET A 456      12.434   4.366  14.905  1.00  0.530          H  
ATOM   6950 1HG  MET A 456      13.883   6.464  15.032  1.00  0.530          H  
ATOM   6951 2HG  MET A 456      15.046   5.460  15.910  1.00  0.530          H  
ATOM   6952 1HE  MET A 456      16.205   2.863  13.067  1.00  0.530          H  
ATOM   6953 2HE  MET A 456      16.575   3.522  14.670  1.00  0.530          H  
ATOM   6954 3HE  MET A 456      15.103   2.572  14.429  1.00  0.530          H  
ATOM   6955  N   ALA A 457      11.119   3.363  18.078  1.00  0.210          N  
ATOM   6956  CA  ALA A 457      10.044   2.427  18.312  1.00  0.210          C  
ATOM   6957  C   ALA A 457       8.880   3.099  19.011  1.00  0.260          C  
ATOM   6958  O   ALA A 457       7.815   2.500  19.195  1.00  0.300          O  
ATOM   6959  CB  ALA A 457      10.544   1.266  19.153  1.00  0.290          C  
ATOM   6960  H   ALA A 457      11.949   3.279  18.670  1.00  0.250          H  
ATOM   6961  HA  ALA A 457       9.705   2.063  17.347  1.00  0.250          H  
ATOM   6962 1HB  ALA A 457       9.743   0.552  19.312  1.00  0.350          H  
ATOM   6963 2HB  ALA A 457      11.372   0.779  18.642  1.00  0.350          H  
ATOM   6964 3HB  ALA A 457      10.887   1.646  20.116  1.00  0.350          H  
ATOM   6965  N   PHE A 458       9.063   4.353  19.407  1.00  0.320          N  
ATOM   6966  CA  PHE A 458       8.025   5.071  20.091  1.00  0.400          C  
ATOM   6967  C   PHE A 458       7.260   6.032  19.182  1.00  0.310          C  
ATOM   6968  O   PHE A 458       6.393   6.768  19.669  1.00  0.340          O  
ATOM   6969  CB  PHE A 458       8.641   5.747  21.299  1.00  0.530          C  
ATOM   6970  CG  PHE A 458       9.075   4.712  22.303  1.00  0.530          C  
ATOM   6971  CD1 PHE A 458      10.327   4.121  22.227  1.00  0.530          C  
ATOM   6972  CD2 PHE A 458       8.226   4.319  23.324  1.00  0.530          C  
ATOM   6973  CE1 PHE A 458      10.709   3.166  23.138  1.00  0.530          C  
ATOM   6974  CE2 PHE A 458       8.614   3.365  24.239  1.00  0.530          C  
ATOM   6975  CZ  PHE A 458       9.859   2.788  24.142  1.00  0.530          C  
ATOM   6976  H   PHE A 458       9.944   4.842  19.233  1.00  0.380          H  
ATOM   6977  HA  PHE A 458       7.309   4.342  20.467  1.00  0.480          H  
ATOM   6978 1HB  PHE A 458       9.516   6.317  20.990  1.00  0.630          H  
ATOM   6979 2HB  PHE A 458       7.934   6.426  21.763  1.00  0.630          H  
ATOM   6980  HD1 PHE A 458      11.000   4.400  21.433  1.00  0.630          H  
ATOM   6981  HD2 PHE A 458       7.238   4.770  23.401  1.00  0.630          H  
ATOM   6982  HE1 PHE A 458      11.680   2.708  23.058  1.00  0.630          H  
ATOM   6983  HE2 PHE A 458       7.935   3.065  25.038  1.00  0.630          H  
ATOM   6984  HZ  PHE A 458      10.167   2.030  24.861  1.00  0.630          H  
ATOM   6985  N   PHE A 459       7.523   5.996  17.862  1.00  0.260          N  
ATOM   6986  CA  PHE A 459       6.729   6.817  16.936  1.00  0.280          C  
ATOM   6987  C   PHE A 459       5.330   6.234  16.887  1.00  0.280          C  
ATOM   6988  O   PHE A 459       5.177   5.015  16.945  1.00  0.260          O  
ATOM   6989  CB  PHE A 459       7.264   6.818  15.485  1.00  0.380          C  
ATOM   6990  CG  PHE A 459       8.386   7.737  15.073  1.00  0.380          C  
ATOM   6991  CD1 PHE A 459       9.695   7.319  15.013  1.00  0.380          C  
ATOM   6992  CD2 PHE A 459       8.096   9.023  14.659  1.00  0.380          C  
ATOM   6993  CE1 PHE A 459      10.698   8.147  14.572  1.00  0.380          C  
ATOM   6994  CE2 PHE A 459       9.095   9.854  14.211  1.00  0.380          C  
ATOM   6995  CZ  PHE A 459      10.401   9.409  14.170  1.00  0.380          C  
ATOM   6996  H   PHE A 459       8.271   5.390  17.501  1.00  0.310          H  
ATOM   6997  HA  PHE A 459       6.668   7.841  17.305  1.00  0.340          H  
ATOM   6998 1HB  PHE A 459       7.632   5.820  15.288  1.00  0.460          H  
ATOM   6999 2HB  PHE A 459       6.428   6.987  14.806  1.00  0.460          H  
ATOM   7000  HD1 PHE A 459       9.932   6.332  15.295  1.00  0.460          H  
ATOM   7001  HD2 PHE A 459       7.056   9.366  14.681  1.00  0.460          H  
ATOM   7002  HE1 PHE A 459      11.723   7.784  14.528  1.00  0.460          H  
ATOM   7003  HE2 PHE A 459       8.854  10.855  13.882  1.00  0.460          H  
ATOM   7004  HZ  PHE A 459      11.193  10.058  13.809  1.00  0.460          H  
ATOM   7005  N   GLY A 460       4.298   7.071  16.768  1.00  0.350          N  
ATOM   7006  CA  GLY A 460       2.945   6.518  16.661  1.00  0.380          C  
ATOM   7007  C   GLY A 460       2.447   6.382  15.212  1.00  0.370          C  
ATOM   7008  O   GLY A 460       3.177   6.662  14.254  1.00  0.310          O  
ATOM   7009  H   GLY A 460       4.451   8.089  16.736  1.00  0.420          H  
ATOM   7010 1HA  GLY A 460       2.916   5.542  17.146  1.00  0.460          H  
ATOM   7011 2HA  GLY A 460       2.261   7.156  17.217  1.00  0.460          H  
ATOM   7012  N   GLY A 461       1.183   5.963  15.060  1.00  0.470          N  
ATOM   7013  CA  GLY A 461       0.525   5.822  13.747  1.00  0.480          C  
ATOM   7014  C   GLY A 461       1.145   4.746  12.859  1.00  0.470          C  
ATOM   7015  O   GLY A 461       1.819   3.821  13.351  1.00  0.530          O  
ATOM   7016  H   GLY A 461       0.652   5.735  15.889  1.00  0.560          H  
ATOM   7017 1HA  GLY A 461      -0.534   5.596  13.896  1.00  0.580          H  
ATOM   7018 2HA  GLY A 461       0.559   6.778  13.223  1.00  0.580          H  
ATOM   7019  N   THR A 462       0.919   4.889  11.537  1.00  0.460          N  
ATOM   7020  CA  THR A 462       1.471   3.952  10.553  1.00  0.570          C  
ATOM   7021  C   THR A 462       2.974   4.056  10.499  1.00  0.470          C  
ATOM   7022  O   THR A 462       3.670   3.053  10.291  1.00  0.480          O  
ATOM   7023  CB  THR A 462       0.986   4.239   9.134  1.00  0.750          C  
ATOM   7024  OG1 THR A 462       1.303   5.595   8.802  1.00  0.750          O  
ATOM   7025  CG2 THR A 462      -0.467   3.974   8.983  1.00  0.750          C  
ATOM   7026  H   THR A 462       0.324   5.669  11.212  1.00  0.550          H  
ATOM   7027  HA  THR A 462       1.198   2.935  10.839  1.00  0.680          H  
ATOM   7028  HB  THR A 462       1.536   3.616   8.479  1.00  0.900          H  
ATOM   7029  HG1 THR A 462       1.157   5.741   7.858  1.00  0.900          H  
ATOM   7030 1HG2 THR A 462      -0.774   4.176   7.964  1.00  0.900          H  
ATOM   7031 2HG2 THR A 462      -0.672   2.950   9.223  1.00  0.900          H  
ATOM   7032 3HG2 THR A 462      -1.008   4.598   9.653  1.00  0.900          H  
ATOM   7033  N   THR A 463       3.488   5.275  10.714  1.00  0.420          N  
ATOM   7034  CA  THR A 463       4.918   5.504  10.698  1.00  0.450          C  
ATOM   7035  C   THR A 463       5.541   4.726  11.823  1.00  0.350          C  
ATOM   7036  O   THR A 463       6.590   4.107  11.643  1.00  0.380          O  
ATOM   7037  CB  THR A 463       5.264   7.003  10.871  1.00  0.620          C  
ATOM   7038  OG1 THR A 463       4.621   7.514  12.042  1.00  0.620          O  
ATOM   7039  CG2 THR A 463       4.887   7.829   9.690  1.00  0.620          C  
ATOM   7040  H   THR A 463       2.861   6.056  10.866  1.00  0.500          H  
ATOM   7041  HA  THR A 463       5.331   5.144   9.756  1.00  0.540          H  
ATOM   7042  HB  THR A 463       6.300   7.083  11.010  1.00  0.740          H  
ATOM   7043  HG1 THR A 463       4.981   7.103  12.838  1.00  0.740          H  
ATOM   7044 1HG2 THR A 463       5.171   8.864   9.869  1.00  0.740          H  
ATOM   7045 2HG2 THR A 463       5.417   7.463   8.828  1.00  0.740          H  
ATOM   7046 3HG2 THR A 463       3.813   7.770   9.526  1.00  0.740          H  
ATOM   7047  N   GLY A 464       4.849   4.675  12.958  1.00  0.290          N  
ATOM   7048  CA  GLY A 464       5.284   3.941  14.126  1.00  0.300          C  
ATOM   7049  C   GLY A 464       5.593   2.514  13.771  1.00  0.220          C  
ATOM   7050  O   GLY A 464       6.685   2.018  14.045  1.00  0.180          O  
ATOM   7051  H   GLY A 464       4.001   5.243  13.053  1.00  0.350          H  
ATOM   7052 1HA  GLY A 464       6.156   4.401  14.561  1.00  0.360          H  
ATOM   7053 2HA  GLY A 464       4.487   3.965  14.868  1.00  0.360          H  
ATOM   7054  N   VAL A 465       4.649   1.853  13.130  1.00  0.300          N  
ATOM   7055  CA  VAL A 465       4.866   0.458  12.788  1.00  0.260          C  
ATOM   7056  C   VAL A 465       6.091   0.276  11.878  1.00  0.210          C  
ATOM   7057  O   VAL A 465       6.898  -0.642  12.104  1.00  0.200          O  
ATOM   7058  CB  VAL A 465       3.623  -0.115  12.117  1.00  0.380          C  
ATOM   7059  CG1 VAL A 465       3.909  -1.538  11.579  1.00  0.380          C  
ATOM   7060  CG2 VAL A 465       2.470  -0.126  13.102  1.00  0.380          C  
ATOM   7061  H   VAL A 465       3.761   2.346  12.964  1.00  0.360          H  
ATOM   7062  HA  VAL A 465       5.038  -0.094  13.709  1.00  0.310          H  
ATOM   7063  HB  VAL A 465       3.367   0.525  11.289  1.00  0.460          H  
ATOM   7064 1HG1 VAL A 465       3.015  -1.938  11.099  1.00  0.460          H  
ATOM   7065 2HG1 VAL A 465       4.719  -1.515  10.856  1.00  0.460          H  
ATOM   7066 3HG1 VAL A 465       4.185  -2.190  12.408  1.00  0.460          H  
ATOM   7067 1HG2 VAL A 465       1.576  -0.516  12.608  1.00  0.460          H  
ATOM   7068 2HG2 VAL A 465       2.723  -0.761  13.949  1.00  0.460          H  
ATOM   7069 3HG2 VAL A 465       2.276   0.888  13.454  1.00  0.460          H  
ATOM   7070  N   ILE A 466       6.236   1.144  10.872  1.00  0.210          N  
ATOM   7071  CA  ILE A 466       7.367   1.033   9.955  1.00  0.200          C  
ATOM   7072  C   ILE A 466       8.704   1.229  10.720  1.00  0.180          C  
ATOM   7073  O   ILE A 466       9.654   0.445  10.555  1.00  0.170          O  
ATOM   7074  CB  ILE A 466       7.253   2.108   8.821  1.00  0.280          C  
ATOM   7075  CG1 ILE A 466       5.951   1.912   7.919  1.00  0.280          C  
ATOM   7076  CG2 ILE A 466       8.497   2.099   7.940  1.00  0.280          C  
ATOM   7077  CD1 ILE A 466       5.823   0.627   7.125  1.00  0.280          C  
ATOM   7078  H   ILE A 466       5.509   1.858  10.735  1.00  0.250          H  
ATOM   7079  HA  ILE A 466       7.359   0.041   9.524  1.00  0.240          H  
ATOM   7080  HB  ILE A 466       7.165   3.090   9.287  1.00  0.340          H  
ATOM   7081 1HG1 ILE A 466       5.088   1.978   8.569  1.00  0.340          H  
ATOM   7082 2HG1 ILE A 466       5.912   2.738   7.213  1.00  0.340          H  
ATOM   7083 1HG2 ILE A 466       8.414   2.866   7.179  1.00  0.340          H  
ATOM   7084 2HG2 ILE A 466       9.371   2.286   8.544  1.00  0.340          H  
ATOM   7085 3HG2 ILE A 466       8.599   1.159   7.469  1.00  0.340          H  
ATOM   7086 1HD1 ILE A 466       4.895   0.640   6.574  1.00  0.340          H  
ATOM   7087 2HD1 ILE A 466       6.642   0.537   6.421  1.00  0.340          H  
ATOM   7088 3HD1 ILE A 466       5.814  -0.224   7.800  1.00  0.340          H  
ATOM   7089  N   TYR A 467       8.767   2.255  11.577  1.00  0.200          N  
ATOM   7090  CA  TYR A 467       9.968   2.540  12.355  1.00  0.200          C  
ATOM   7091  C   TYR A 467      10.291   1.416  13.338  1.00  0.210          C  
ATOM   7092  O   TYR A 467      11.469   1.088  13.522  1.00  0.220          O  
ATOM   7093  CB  TYR A 467       9.843   3.866  13.109  1.00  0.280          C  
ATOM   7094  CG  TYR A 467      10.020   5.155  12.274  1.00  0.280          C  
ATOM   7095  CD1 TYR A 467       8.945   5.987  12.084  1.00  0.280          C  
ATOM   7096  CD2 TYR A 467      11.262   5.516  11.736  1.00  0.280          C  
ATOM   7097  CE1 TYR A 467       9.072   7.149  11.381  1.00  0.280          C  
ATOM   7098  CE2 TYR A 467      11.373   6.716  11.020  1.00  0.280          C  
ATOM   7099  CZ  TYR A 467      10.250   7.515  10.854  1.00  0.280          C  
ATOM   7100  OH  TYR A 467      10.285   8.708  10.183  1.00  0.280          O  
ATOM   7101  H   TYR A 467       7.952   2.865  11.674  1.00  0.240          H  
ATOM   7102  HA  TYR A 467      10.805   2.624  11.668  1.00  0.240          H  
ATOM   7103 1HB  TYR A 467       8.854   3.907  13.577  1.00  0.340          H  
ATOM   7104 2HB  TYR A 467      10.552   3.882  13.906  1.00  0.340          H  
ATOM   7105  HD1 TYR A 467       7.997   5.738  12.517  1.00  0.340          H  
ATOM   7106  HD2 TYR A 467      12.134   4.877  11.882  1.00  0.340          H  
ATOM   7107  HE1 TYR A 467       8.234   7.810  11.255  1.00  0.340          H  
ATOM   7108  HE2 TYR A 467      12.334   7.023  10.597  1.00  0.340          H  
ATOM   7109  HH  TYR A 467      11.194   9.015  10.088  1.00  0.340          H  
ATOM   7110  N   ARG A 468       9.262   0.827  13.971  1.00  0.210          N  
ATOM   7111  CA  ARG A 468       9.461  -0.269  14.912  1.00  0.210          C  
ATOM   7112  C   ARG A 468      10.122  -1.462  14.262  1.00  0.210          C  
ATOM   7113  O   ARG A 468      11.023  -2.059  14.853  1.00  0.200          O  
ATOM   7114  CB  ARG A 468       8.151  -0.716  15.540  1.00  0.290          C  
ATOM   7115  CG  ARG A 468       7.596   0.228  16.561  1.00  0.290          C  
ATOM   7116  CD  ARG A 468       6.267  -0.134  17.021  1.00  0.290          C  
ATOM   7117  NE  ARG A 468       5.824   0.802  18.027  1.00  0.290          N  
ATOM   7118  CZ  ARG A 468       4.563   0.931  18.486  1.00  0.290          C  
ATOM   7119  NH1 ARG A 468       3.589   0.162  18.024  1.00  0.290          N  
ATOM   7120  NH2 ARG A 468       4.311   1.842  19.410  1.00  0.290          N  
ATOM   7121  H   ARG A 468       8.314   1.183  13.812  1.00  0.250          H  
ATOM   7122  HA  ARG A 468      10.104   0.091  15.712  1.00  0.250          H  
ATOM   7123 1HB  ARG A 468       7.401  -0.830  14.757  1.00  0.350          H  
ATOM   7124 2HB  ARG A 468       8.285  -1.688  16.013  1.00  0.350          H  
ATOM   7125 1HG  ARG A 468       8.232   0.186  17.433  1.00  0.350          H  
ATOM   7126 2HG  ARG A 468       7.578   1.247  16.188  1.00  0.350          H  
ATOM   7127 1HD  ARG A 468       5.577  -0.092  16.179  1.00  0.350          H  
ATOM   7128 2HD  ARG A 468       6.278  -1.134  17.452  1.00  0.350          H  
ATOM   7129  HE  ARG A 468       6.548   1.428  18.433  1.00  0.350          H  
ATOM   7130 1HH1 ARG A 468       3.782  -0.534  17.321  1.00  0.350          H  
ATOM   7131 2HH1 ARG A 468       2.648   0.268  18.378  1.00  0.350          H  
ATOM   7132 1HH2 ARG A 468       5.068   2.427  19.757  1.00  0.350          H  
ATOM   7133 2HH2 ARG A 468       3.379   1.962  19.766  1.00  0.350          H  
ATOM   7134  N   GLN A 469       9.740  -1.812  13.027  1.00  0.230          N  
ATOM   7135  CA  GLN A 469      10.396  -2.969  12.427  1.00  0.230          C  
ATOM   7136  C   GLN A 469      11.905  -2.722  12.317  1.00  0.180          C  
ATOM   7137  O   GLN A 469      12.714  -3.617  12.629  1.00  0.180          O  
ATOM   7138  CB  GLN A 469       9.859  -3.271  11.033  1.00  0.320          C  
ATOM   7139  CG  GLN A 469      10.418  -4.568  10.429  1.00  0.320          C  
ATOM   7140  CD  GLN A 469       9.935  -5.828  11.082  1.00  0.320          C  
ATOM   7141  OE1 GLN A 469       8.740  -6.114  10.913  1.00  0.320          O  
ATOM   7142  NE2 GLN A 469      10.799  -6.558  11.777  1.00  0.320          N  
ATOM   7143  H   GLN A 469       8.952  -1.329  12.572  1.00  0.280          H  
ATOM   7144  HA  GLN A 469      10.229  -3.832  13.069  1.00  0.280          H  
ATOM   7145 1HB  GLN A 469       8.772  -3.344  11.067  1.00  0.390          H  
ATOM   7146 2HB  GLN A 469      10.110  -2.445  10.365  1.00  0.390          H  
ATOM   7147 1HG  GLN A 469      10.085  -4.638   9.419  1.00  0.390          H  
ATOM   7148 2HG  GLN A 469      11.505  -4.559  10.455  1.00  0.390          H  
ATOM   7149 1HE2 GLN A 469      10.518  -7.414  12.201  1.00  0.390          H  
ATOM   7150 2HE2 GLN A 469      11.750  -6.261  11.854  1.00  0.390          H  
ATOM   7151  N   PHE A 470      12.290  -1.494  11.936  1.00  0.180          N  
ATOM   7152  CA  PHE A 470      13.715  -1.199  11.819  1.00  0.160          C  
ATOM   7153  C   PHE A 470      14.382  -1.175  13.181  1.00  0.140          C  
ATOM   7154  O   PHE A 470      15.454  -1.748  13.368  1.00  0.130          O  
ATOM   7155  CB  PHE A 470      13.971   0.174  11.207  1.00  0.230          C  
ATOM   7156  CG  PHE A 470      13.725   0.322   9.757  1.00  0.230          C  
ATOM   7157  CD1 PHE A 470      12.590   0.949   9.321  1.00  0.230          C  
ATOM   7158  CD2 PHE A 470      14.651  -0.110   8.819  1.00  0.230          C  
ATOM   7159  CE1 PHE A 470      12.388   1.157   8.000  1.00  0.230          C  
ATOM   7160  CE2 PHE A 470      14.440   0.086   7.486  1.00  0.230          C  
ATOM   7161  CZ  PHE A 470      13.306   0.725   7.077  1.00  0.230          C  
ATOM   7162  H   PHE A 470      11.573  -0.808  11.656  1.00  0.220          H  
ATOM   7163  HA  PHE A 470      14.180  -1.971  11.210  1.00  0.190          H  
ATOM   7164 1HB  PHE A 470      13.349   0.907  11.722  1.00  0.280          H  
ATOM   7165 2HB  PHE A 470      15.003   0.456  11.397  1.00  0.280          H  
ATOM   7166  HD1 PHE A 470      11.861   1.303  10.040  1.00  0.280          H  
ATOM   7167  HD2 PHE A 470      15.562  -0.588   9.151  1.00  0.280          H  
ATOM   7168  HE1 PHE A 470      11.493   1.676   7.674  1.00  0.280          H  
ATOM   7169  HE2 PHE A 470      15.174  -0.250   6.764  1.00  0.280          H  
ATOM   7170  HZ  PHE A 470      13.130   0.896   6.032  1.00  0.280          H  
ATOM   7171  N   SER A 471      13.744  -0.529  14.151  1.00  0.140          N  
ATOM   7172  CA  SER A 471      14.338  -0.393  15.468  1.00  0.130          C  
ATOM   7173  C   SER A 471      14.583  -1.749  16.110  1.00  0.130          C  
ATOM   7174  O   SER A 471      15.673  -2.002  16.628  1.00  0.130          O  
ATOM   7175  CB  SER A 471      13.445   0.425  16.364  1.00  0.190          C  
ATOM   7176  OG  SER A 471      14.029   0.599  17.626  1.00  0.190          O  
ATOM   7177  H   SER A 471      12.847  -0.078  13.957  1.00  0.170          H  
ATOM   7178  HA  SER A 471      15.294   0.119  15.365  1.00  0.160          H  
ATOM   7179 1HB  SER A 471      13.233   1.384  15.911  1.00  0.220          H  
ATOM   7180 2HB  SER A 471      12.496  -0.095  16.474  1.00  0.220          H  
ATOM   7181  HG  SER A 471      14.524   1.452  17.579  1.00  0.220          H  
ATOM   7182  N   ILE A 472      13.594  -2.660  16.060  1.00  0.150          N  
ATOM   7183  CA  ILE A 472      13.787  -3.945  16.720  1.00  0.150          C  
ATOM   7184  C   ILE A 472      14.858  -4.764  16.019  1.00  0.150          C  
ATOM   7185  O   ILE A 472      15.672  -5.402  16.695  1.00  0.160          O  
ATOM   7186  CB  ILE A 472      12.448  -4.772  16.819  1.00  0.210          C  
ATOM   7187  CG1 ILE A 472      12.574  -6.010  17.811  1.00  0.210          C  
ATOM   7188  CG2 ILE A 472      11.972  -5.316  15.442  1.00  0.210          C  
ATOM   7189  CD1 ILE A 472      12.802  -5.670  19.279  1.00  0.210          C  
ATOM   7190  H   ILE A 472      12.706  -2.424  15.609  1.00  0.180          H  
ATOM   7191  HA  ILE A 472      14.133  -3.738  17.727  1.00  0.180          H  
ATOM   7192  HB  ILE A 472      11.671  -4.110  17.203  1.00  0.250          H  
ATOM   7193 1HG1 ILE A 472      11.652  -6.587  17.746  1.00  0.250          H  
ATOM   7194 2HG1 ILE A 472      13.402  -6.643  17.483  1.00  0.250          H  
ATOM   7195 1HG2 ILE A 472      11.033  -5.831  15.564  1.00  0.250          H  
ATOM   7196 2HG2 ILE A 472      11.832  -4.493  14.770  1.00  0.250          H  
ATOM   7197 3HG2 ILE A 472      12.687  -6.012  15.023  1.00  0.250          H  
ATOM   7198 1HD1 ILE A 472      12.856  -6.590  19.854  1.00  0.250          H  
ATOM   7199 2HD1 ILE A 472      13.732  -5.124  19.407  1.00  0.250          H  
ATOM   7200 3HD1 ILE A 472      11.973  -5.067  19.646  1.00  0.250          H  
ATOM   7201  N   THR A 473      14.909  -4.723  14.680  1.00  0.130          N  
ATOM   7202  CA  THR A 473      15.908  -5.491  13.958  1.00  0.120          C  
ATOM   7203  C   THR A 473      17.309  -4.967  14.217  1.00  0.130          C  
ATOM   7204  O   THR A 473      18.234  -5.755  14.439  1.00  0.130          O  
ATOM   7205  CB  THR A 473      15.634  -5.481  12.445  1.00  0.170          C  
ATOM   7206  OG1 THR A 473      14.346  -6.056  12.200  1.00  0.170          O  
ATOM   7207  CG2 THR A 473      16.752  -6.309  11.682  1.00  0.170          C  
ATOM   7208  H   THR A 473      14.210  -4.198  14.147  1.00  0.160          H  
ATOM   7209  HA  THR A 473      15.861  -6.522  14.305  1.00  0.140          H  
ATOM   7210  HB  THR A 473      15.611  -4.459  12.099  1.00  0.210          H  
ATOM   7211  HG1 THR A 473      13.675  -5.392  12.471  1.00  0.210          H  
ATOM   7212 1HG2 THR A 473      16.547  -6.320  10.617  1.00  0.210          H  
ATOM   7213 2HG2 THR A 473      17.732  -5.863  11.846  1.00  0.210          H  
ATOM   7214 3HG2 THR A 473      16.772  -7.318  12.038  1.00  0.210          H  
ATOM   7215  N   LEU A 474      17.488  -3.642  14.144  1.00  0.130          N  
ATOM   7216  CA  LEU A 474      18.803  -3.045  14.320  1.00  0.130          C  
ATOM   7217  C   LEU A 474      19.293  -3.239  15.752  1.00  0.140          C  
ATOM   7218  O   LEU A 474      20.439  -3.640  15.959  1.00  0.140          O  
ATOM   7219  CB  LEU A 474      18.714  -1.548  13.938  1.00  0.180          C  
ATOM   7220  CG  LEU A 474      18.437  -1.270  12.396  1.00  0.180          C  
ATOM   7221  CD1 LEU A 474      18.081   0.168  12.148  1.00  0.180          C  
ATOM   7222  CD2 LEU A 474      19.670  -1.622  11.555  1.00  0.180          C  
ATOM   7223  H   LEU A 474      16.691  -3.032  13.945  1.00  0.160          H  
ATOM   7224  HA  LEU A 474      19.500  -3.552  13.663  1.00  0.160          H  
ATOM   7225 1HB  LEU A 474      17.897  -1.098  14.508  1.00  0.220          H  
ATOM   7226 2HB  LEU A 474      19.644  -1.053  14.221  1.00  0.220          H  
ATOM   7227  HG  LEU A 474      17.604  -1.855  12.103  1.00  0.220          H  
ATOM   7228 1HD1 LEU A 474      17.868   0.308  11.088  1.00  0.220          H  
ATOM   7229 2HD1 LEU A 474      17.199   0.429  12.733  1.00  0.220          H  
ATOM   7230 3HD1 LEU A 474      18.896   0.783  12.422  1.00  0.220          H  
ATOM   7231 1HD2 LEU A 474      19.454  -1.439  10.514  1.00  0.220          H  
ATOM   7232 2HD2 LEU A 474      20.516  -1.006  11.860  1.00  0.220          H  
ATOM   7233 3HD2 LEU A 474      19.921  -2.660  11.678  1.00  0.220          H  
ATOM   7234  N   VAL A 475      18.409  -3.046  16.736  1.00  0.140          N  
ATOM   7235  CA  VAL A 475      18.759  -3.231  18.136  1.00  0.140          C  
ATOM   7236  C   VAL A 475      19.103  -4.668  18.433  1.00  0.140          C  
ATOM   7237  O   VAL A 475      20.102  -4.936  19.107  1.00  0.140          O  
ATOM   7238  CB  VAL A 475      17.634  -2.704  19.038  1.00  0.200          C  
ATOM   7239  CG1 VAL A 475      17.855  -3.091  20.509  1.00  0.200          C  
ATOM   7240  CG2 VAL A 475      17.616  -1.168  18.897  1.00  0.200          C  
ATOM   7241  H   VAL A 475      17.468  -2.714  16.513  1.00  0.170          H  
ATOM   7242  HA  VAL A 475      19.633  -2.642  18.345  1.00  0.170          H  
ATOM   7243  HB  VAL A 475      16.680  -3.123  18.710  1.00  0.240          H  
ATOM   7244 1HG1 VAL A 475      17.044  -2.685  21.112  1.00  0.240          H  
ATOM   7245 2HG1 VAL A 475      17.866  -4.175  20.614  1.00  0.240          H  
ATOM   7246 3HG1 VAL A 475      18.781  -2.701  20.856  1.00  0.240          H  
ATOM   7247 1HG2 VAL A 475      16.816  -0.767  19.489  1.00  0.240          H  
ATOM   7248 2HG2 VAL A 475      18.566  -0.757  19.231  1.00  0.240          H  
ATOM   7249 3HG2 VAL A 475      17.455  -0.895  17.861  1.00  0.240          H  
ATOM   7250  N   THR A 476      18.295  -5.596  17.941  1.00  0.130          N  
ATOM   7251  CA  THR A 476      18.554  -6.993  18.156  1.00  0.130          C  
ATOM   7252  C   THR A 476      19.895  -7.387  17.585  1.00  0.130          C  
ATOM   7253  O   THR A 476      20.677  -8.079  18.250  1.00  0.130          O  
ATOM   7254  CB  THR A 476      17.477  -7.838  17.487  1.00  0.180          C  
ATOM   7255  OG1 THR A 476      16.203  -7.568  18.082  1.00  0.180          O  
ATOM   7256  CG2 THR A 476      17.813  -9.277  17.596  1.00  0.180          C  
ATOM   7257  H   THR A 476      17.461  -5.340  17.411  1.00  0.160          H  
ATOM   7258  HA  THR A 476      18.558  -7.188  19.229  1.00  0.160          H  
ATOM   7259  HB  THR A 476      17.421  -7.564  16.435  1.00  0.220          H  
ATOM   7260  HG1 THR A 476      15.942  -6.659  17.826  1.00  0.220          H  
ATOM   7261 1HG2 THR A 476      17.042  -9.800  17.088  1.00  0.220          H  
ATOM   7262 2HG2 THR A 476      18.759  -9.491  17.122  1.00  0.220          H  
ATOM   7263 3HG2 THR A 476      17.867  -9.573  18.636  1.00  0.220          H  
ATOM   7264  N   ALA A 477      20.164  -6.969  16.343  1.00  0.130          N  
ATOM   7265  CA  ALA A 477      21.409  -7.322  15.710  1.00  0.120          C  
ATOM   7266  C   ALA A 477      22.592  -6.779  16.512  1.00  0.130          C  
ATOM   7267  O   ALA A 477      23.580  -7.485  16.701  1.00  0.130          O  
ATOM   7268  CB  ALA A 477      21.399  -6.808  14.281  1.00  0.170          C  
ATOM   7269  H   ALA A 477      19.478  -6.423  15.813  1.00  0.160          H  
ATOM   7270  HA  ALA A 477      21.482  -8.406  15.696  1.00  0.140          H  
ATOM   7271 1HB  ALA A 477      22.286  -7.100  13.769  1.00  0.210          H  
ATOM   7272 2HB  ALA A 477      20.544  -7.231  13.763  1.00  0.210          H  
ATOM   7273 3HB  ALA A 477      21.314  -5.722  14.289  1.00  0.210          H  
ATOM   7274  N   MET A 478      22.484  -5.551  17.043  1.00  0.130          N  
ATOM   7275  CA  MET A 478      23.562  -4.972  17.843  1.00  0.140          C  
ATOM   7276  C   MET A 478      23.808  -5.714  19.153  1.00  0.130          C  
ATOM   7277  O   MET A 478      24.964  -5.897  19.548  1.00  0.140          O  
ATOM   7278  CB  MET A 478      23.265  -3.526  18.150  1.00  0.190          C  
ATOM   7279  CG  MET A 478      23.359  -2.611  16.970  1.00  0.190          C  
ATOM   7280  SD  MET A 478      23.221  -0.935  17.446  1.00  0.190          S  
ATOM   7281  CE  MET A 478      21.558  -0.741  18.007  1.00  0.190          C  
ATOM   7282  H   MET A 478      21.660  -4.980  16.824  1.00  0.160          H  
ATOM   7283  HA  MET A 478      24.475  -5.017  17.256  1.00  0.170          H  
ATOM   7284 1HB  MET A 478      22.258  -3.469  18.547  1.00  0.230          H  
ATOM   7285 2HB  MET A 478      23.944  -3.164  18.915  1.00  0.230          H  
ATOM   7286 1HG  MET A 478      24.330  -2.750  16.496  1.00  0.230          H  
ATOM   7287 2HG  MET A 478      22.610  -2.827  16.241  1.00  0.230          H  
ATOM   7288 1HE  MET A 478      21.411   0.261  18.346  1.00  0.230          H  
ATOM   7289 2HE  MET A 478      20.866  -0.967  17.194  1.00  0.230          H  
ATOM   7290 3HE  MET A 478      21.391  -1.397  18.838  1.00  0.230          H  
ATOM   7291  N   VAL A 479      22.741  -6.145  19.828  1.00  0.130          N  
ATOM   7292  CA  VAL A 479      22.919  -6.887  21.069  1.00  0.130          C  
ATOM   7293  C   VAL A 479      23.599  -8.216  20.773  1.00  0.130          C  
ATOM   7294  O   VAL A 479      24.528  -8.618  21.482  1.00  0.130          O  
ATOM   7295  CB  VAL A 479      21.583  -7.101  21.798  1.00  0.180          C  
ATOM   7296  CG1 VAL A 479      21.780  -8.061  23.003  1.00  0.180          C  
ATOM   7297  CG2 VAL A 479      21.057  -5.731  22.273  1.00  0.180          C  
ATOM   7298  H   VAL A 479      21.802  -5.905  19.485  1.00  0.160          H  
ATOM   7299  HA  VAL A 479      23.568  -6.308  21.724  1.00  0.160          H  
ATOM   7300  HB  VAL A 479      20.862  -7.553  21.109  1.00  0.220          H  
ATOM   7301 1HG1 VAL A 479      20.828  -8.201  23.511  1.00  0.220          H  
ATOM   7302 2HG1 VAL A 479      22.144  -9.031  22.664  1.00  0.220          H  
ATOM   7303 3HG1 VAL A 479      22.502  -7.629  23.698  1.00  0.220          H  
ATOM   7304 1HG2 VAL A 479      20.104  -5.862  22.782  1.00  0.220          H  
ATOM   7305 2HG2 VAL A 479      21.777  -5.283  22.958  1.00  0.220          H  
ATOM   7306 3HG2 VAL A 479      20.921  -5.073  21.423  1.00  0.220          H  
ATOM   7307  N   LEU A 480      23.130  -8.914  19.741  1.00  0.120          N  
ATOM   7308  CA  LEU A 480      23.740 -10.173  19.368  1.00  0.120          C  
ATOM   7309  C   LEU A 480      25.173  -9.968  18.926  1.00  0.120          C  
ATOM   7310  O   LEU A 480      26.027 -10.801  19.227  1.00  0.120          O  
ATOM   7311  CB  LEU A 480      22.924 -10.821  18.275  1.00  0.170          C  
ATOM   7312  CG  LEU A 480      21.568 -11.379  18.669  1.00  0.170          C  
ATOM   7313  CD1 LEU A 480      20.850 -11.692  17.426  1.00  0.170          C  
ATOM   7314  CD2 LEU A 480      21.722 -12.659  19.512  1.00  0.170          C  
ATOM   7315  H   LEU A 480      22.335  -8.554  19.199  1.00  0.140          H  
ATOM   7316  HA  LEU A 480      23.754 -10.815  20.240  1.00  0.140          H  
ATOM   7317 1HB  LEU A 480      22.711 -10.039  17.560  1.00  0.200          H  
ATOM   7318 2HB  LEU A 480      23.509 -11.600  17.789  1.00  0.200          H  
ATOM   7319  HG  LEU A 480      21.001 -10.630  19.225  1.00  0.200          H  
ATOM   7320 1HD1 LEU A 480      19.863 -12.086  17.668  1.00  0.200          H  
ATOM   7321 2HD1 LEU A 480      20.746 -10.783  16.846  1.00  0.200          H  
ATOM   7322 3HD1 LEU A 480      21.415 -12.422  16.855  1.00  0.200          H  
ATOM   7323 1HD2 LEU A 480      20.732 -13.047  19.752  1.00  0.200          H  
ATOM   7324 2HD2 LEU A 480      22.276 -13.409  18.942  1.00  0.200          H  
ATOM   7325 3HD2 LEU A 480      22.251 -12.448  20.434  1.00  0.200          H  
ATOM   7326  N   SER A 481      25.445  -8.864  18.224  1.00  0.120          N  
ATOM   7327  CA  SER A 481      26.782  -8.533  17.773  1.00  0.120          C  
ATOM   7328  C   SER A 481      27.692  -8.390  18.967  1.00  0.140          C  
ATOM   7329  O   SER A 481      28.801  -8.919  18.950  1.00  0.140          O  
ATOM   7330  CB  SER A 481      26.752  -7.295  16.918  1.00  0.170          C  
ATOM   7331  OG  SER A 481      28.014  -6.966  16.453  1.00  0.170          O  
ATOM   7332  H   SER A 481      24.687  -8.239  17.953  1.00  0.140          H  
ATOM   7333  HA  SER A 481      27.169  -9.349  17.181  1.00  0.140          H  
ATOM   7334 1HB  SER A 481      26.094  -7.478  16.085  1.00  0.200          H  
ATOM   7335 2HB  SER A 481      26.349  -6.466  17.475  1.00  0.200          H  
ATOM   7336  HG  SER A 481      28.344  -6.263  17.059  1.00  0.200          H  
ATOM   7337  N   LEU A 482      27.226  -7.714  20.023  1.00  0.140          N  
ATOM   7338  CA  LEU A 482      28.010  -7.586  21.238  1.00  0.150          C  
ATOM   7339  C   LEU A 482      28.346  -8.952  21.815  1.00  0.150          C  
ATOM   7340  O   LEU A 482      29.501  -9.208  22.154  1.00  0.160          O  
ATOM   7341  CB  LEU A 482      27.242  -6.795  22.304  1.00  0.210          C  
ATOM   7342  CG  LEU A 482      27.922  -6.655  23.695  1.00  0.210          C  
ATOM   7343  CD1 LEU A 482      29.219  -5.925  23.544  1.00  0.210          C  
ATOM   7344  CD2 LEU A 482      26.982  -5.919  24.634  1.00  0.210          C  
ATOM   7345  H   LEU A 482      26.328  -7.224  19.942  1.00  0.170          H  
ATOM   7346  HA  LEU A 482      28.929  -7.065  20.980  1.00  0.180          H  
ATOM   7347 1HB  LEU A 482      27.052  -5.799  21.911  1.00  0.250          H  
ATOM   7348 2HB  LEU A 482      26.285  -7.271  22.464  1.00  0.250          H  
ATOM   7349  HG  LEU A 482      28.129  -7.638  24.107  1.00  0.250          H  
ATOM   7350 1HD1 LEU A 482      29.697  -5.815  24.501  1.00  0.250          H  
ATOM   7351 2HD1 LEU A 482      29.884  -6.475  22.890  1.00  0.250          H  
ATOM   7352 3HD1 LEU A 482      29.017  -4.952  23.125  1.00  0.250          H  
ATOM   7353 1HD2 LEU A 482      27.434  -5.821  25.611  1.00  0.250          H  
ATOM   7354 2HD2 LEU A 482      26.772  -4.940  24.239  1.00  0.250          H  
ATOM   7355 3HD2 LEU A 482      26.052  -6.480  24.725  1.00  0.250          H  
ATOM   7356  N   ILE A 483      27.351  -9.836  21.902  1.00  0.140          N  
ATOM   7357  CA  ILE A 483      27.590 -11.154  22.465  1.00  0.140          C  
ATOM   7358  C   ILE A 483      28.623 -11.888  21.626  1.00  0.140          C  
ATOM   7359  O   ILE A 483      29.568 -12.448  22.174  1.00  0.150          O  
ATOM   7360  CB  ILE A 483      26.285 -11.977  22.528  1.00  0.200          C  
ATOM   7361  CG1 ILE A 483      25.322 -11.327  23.571  1.00  0.200          C  
ATOM   7362  CG2 ILE A 483      26.618 -13.463  22.895  1.00  0.200          C  
ATOM   7363  CD1 ILE A 483      23.877 -11.826  23.515  1.00  0.200          C  
ATOM   7364  H   ILE A 483      26.406  -9.546  21.619  1.00  0.170          H  
ATOM   7365  HA  ILE A 483      27.983 -11.036  23.473  1.00  0.170          H  
ATOM   7366  HB  ILE A 483      25.788 -11.944  21.560  1.00  0.240          H  
ATOM   7367 1HG1 ILE A 483      25.713 -11.517  24.568  1.00  0.240          H  
ATOM   7368 2HG1 ILE A 483      25.309 -10.248  23.406  1.00  0.240          H  
ATOM   7369 1HG2 ILE A 483      25.707 -14.048  22.937  1.00  0.240          H  
ATOM   7370 2HG2 ILE A 483      27.275 -13.905  22.147  1.00  0.240          H  
ATOM   7371 3HG2 ILE A 483      27.114 -13.494  23.867  1.00  0.240          H  
ATOM   7372 1HD1 ILE A 483      23.289 -11.308  24.272  1.00  0.240          H  
ATOM   7373 2HD1 ILE A 483      23.460 -11.615  22.532  1.00  0.240          H  
ATOM   7374 3HD1 ILE A 483      23.836 -12.892  23.701  1.00  0.240          H  
ATOM   7375  N   VAL A 484      28.460 -11.878  20.306  1.00  0.140          N  
ATOM   7376  CA  VAL A 484      29.381 -12.558  19.408  1.00  0.140          C  
ATOM   7377  C   VAL A 484      30.793 -11.952  19.531  1.00  0.160          C  
ATOM   7378  O   VAL A 484      31.782 -12.685  19.651  1.00  0.180          O  
ATOM   7379  CB  VAL A 484      28.806 -12.500  17.959  1.00  0.200          C  
ATOM   7380  CG1 VAL A 484      29.789 -13.004  16.901  1.00  0.200          C  
ATOM   7381  CG2 VAL A 484      27.541 -13.385  17.906  1.00  0.200          C  
ATOM   7382  H   VAL A 484      27.648 -11.388  19.922  1.00  0.170          H  
ATOM   7383  HA  VAL A 484      29.429 -13.605  19.705  1.00  0.170          H  
ATOM   7384  HB  VAL A 484      28.556 -11.462  17.724  1.00  0.240          H  
ATOM   7385 1HG1 VAL A 484      29.319 -12.934  15.917  1.00  0.240          H  
ATOM   7386 2HG1 VAL A 484      30.700 -12.402  16.909  1.00  0.240          H  
ATOM   7387 3HG1 VAL A 484      30.025 -14.030  17.108  1.00  0.240          H  
ATOM   7388 1HG2 VAL A 484      27.106 -13.342  16.911  1.00  0.240          H  
ATOM   7389 2HG2 VAL A 484      27.813 -14.412  18.140  1.00  0.240          H  
ATOM   7390 3HG2 VAL A 484      26.813 -13.039  18.629  1.00  0.240          H  
ATOM   7391  N   ALA A 485      30.892 -10.621  19.572  1.00  0.160          N  
ATOM   7392  CA  ALA A 485      32.158  -9.914  19.735  1.00  0.170          C  
ATOM   7393  C   ALA A 485      32.865 -10.288  21.043  1.00  0.180          C  
ATOM   7394  O   ALA A 485      34.090 -10.271  21.112  1.00  0.200          O  
ATOM   7395  CB  ALA A 485      31.928  -8.418  19.692  1.00  0.230          C  
ATOM   7396  H   ALA A 485      30.051 -10.062  19.456  1.00  0.190          H  
ATOM   7397  HA  ALA A 485      32.799 -10.190  18.906  1.00  0.200          H  
ATOM   7398 1HB  ALA A 485      32.878  -7.895  19.766  1.00  0.280          H  
ATOM   7399 2HB  ALA A 485      31.445  -8.179  18.757  1.00  0.280          H  
ATOM   7400 3HB  ALA A 485      31.280  -8.129  20.518  1.00  0.280          H  
ATOM   7401  N   LEU A 486      32.103 -10.577  22.101  1.00  0.170          N  
ATOM   7402  CA  LEU A 486      32.691 -10.950  23.378  1.00  0.170          C  
ATOM   7403  C   LEU A 486      32.944 -12.461  23.560  1.00  0.180          C  
ATOM   7404  O   LEU A 486      33.943 -12.833  24.177  1.00  0.190          O  
ATOM   7405  CB  LEU A 486      31.784 -10.454  24.509  1.00  0.240          C  
ATOM   7406  CG  LEU A 486      31.596  -8.907  24.661  1.00  0.240          C  
ATOM   7407  CD1 LEU A 486      30.543  -8.646  25.690  1.00  0.240          C  
ATOM   7408  CD2 LEU A 486      32.882  -8.250  25.104  1.00  0.240          C  
ATOM   7409  H   LEU A 486      31.083 -10.496  22.032  1.00  0.200          H  
ATOM   7410  HA  LEU A 486      33.651 -10.457  23.452  1.00  0.200          H  
ATOM   7411 1HB  LEU A 486      30.792 -10.874  24.330  1.00  0.290          H  
ATOM   7412 2HB  LEU A 486      32.159 -10.843  25.451  1.00  0.290          H  
ATOM   7413  HG  LEU A 486      31.276  -8.480  23.715  1.00  0.290          H  
ATOM   7414 1HD1 LEU A 486      30.401  -7.584  25.801  1.00  0.290          H  
ATOM   7415 2HD1 LEU A 486      29.607  -9.106  25.378  1.00  0.290          H  
ATOM   7416 3HD1 LEU A 486      30.857  -9.060  26.635  1.00  0.290          H  
ATOM   7417 1HD2 LEU A 486      32.715  -7.176  25.217  1.00  0.290          H  
ATOM   7418 2HD2 LEU A 486      33.200  -8.668  26.058  1.00  0.290          H  
ATOM   7419 3HD2 LEU A 486      33.640  -8.412  24.370  1.00  0.290          H  
ATOM   7420  N   THR A 487      32.084 -13.341  23.021  1.00  0.170          N  
ATOM   7421  CA  THR A 487      32.235 -14.782  23.264  1.00  0.180          C  
ATOM   7422  C   THR A 487      32.753 -15.608  22.083  1.00  0.190          C  
ATOM   7423  O   THR A 487      33.250 -16.716  22.271  1.00  0.210          O  
ATOM   7424  CB  THR A 487      30.879 -15.406  23.624  1.00  0.250          C  
ATOM   7425  OG1 THR A 487      29.990 -15.295  22.502  1.00  0.250          O  
ATOM   7426  CG2 THR A 487      30.273 -14.661  24.775  1.00  0.250          C  
ATOM   7427  H   THR A 487      31.252 -13.017  22.525  1.00  0.200          H  
ATOM   7428  HA  THR A 487      32.924 -14.915  24.097  1.00  0.220          H  
ATOM   7429  HB  THR A 487      31.017 -16.444  23.870  1.00  0.300          H  
ATOM   7430  HG1 THR A 487      29.233 -15.866  22.640  1.00  0.300          H  
ATOM   7431 1HG2 THR A 487      29.311 -15.099  25.025  1.00  0.300          H  
ATOM   7432 2HG2 THR A 487      30.932 -14.709  25.633  1.00  0.300          H  
ATOM   7433 3HG2 THR A 487      30.131 -13.629  24.482  1.00  0.300          H  
ATOM   7434  N   PHE A 488      32.636 -15.101  20.866  1.00  0.190          N  
ATOM   7435  CA  PHE A 488      33.021 -15.857  19.691  1.00  0.200          C  
ATOM   7436  C   PHE A 488      34.262 -15.279  19.043  1.00  0.200          C  
ATOM   7437  O   PHE A 488      35.310 -15.926  18.977  1.00  0.240          O  
ATOM   7438  CB  PHE A 488      31.832 -15.861  18.731  1.00  0.280          C  
ATOM   7439  CG  PHE A 488      31.941 -16.612  17.449  1.00  0.280          C  
ATOM   7440  CD1 PHE A 488      31.908 -17.988  17.435  1.00  0.280          C  
ATOM   7441  CD2 PHE A 488      32.021 -15.931  16.234  1.00  0.280          C  
ATOM   7442  CE1 PHE A 488      31.951 -18.665  16.249  1.00  0.280          C  
ATOM   7443  CE2 PHE A 488      32.060 -16.612  15.048  1.00  0.280          C  
ATOM   7444  CZ  PHE A 488      32.023 -17.983  15.052  1.00  0.280          C  
ATOM   7445  H   PHE A 488      32.241 -14.177  20.724  1.00  0.230          H  
ATOM   7446  HA  PHE A 488      33.242 -16.870  19.982  1.00  0.240          H  
ATOM   7447 1HB  PHE A 488      30.961 -16.238  19.264  1.00  0.330          H  
ATOM   7448 2HB  PHE A 488      31.615 -14.843  18.484  1.00  0.330          H  
ATOM   7449  HD1 PHE A 488      31.834 -18.540  18.377  1.00  0.330          H  
ATOM   7450  HD2 PHE A 488      32.048 -14.841  16.230  1.00  0.330          H  
ATOM   7451  HE1 PHE A 488      31.916 -19.739  16.260  1.00  0.330          H  
ATOM   7452  HE2 PHE A 488      32.120 -16.066  14.107  1.00  0.330          H  
ATOM   7453  HZ  PHE A 488      32.051 -18.527  14.113  1.00  0.330          H  
ATOM   7454  N   THR A 489      34.216 -13.994  18.723  1.00  0.190          N  
ATOM   7455  CA  THR A 489      35.316 -13.377  18.010  1.00  0.210          C  
ATOM   7456  C   THR A 489      36.687 -13.581  18.683  1.00  0.220          C  
ATOM   7457  O   THR A 489      37.618 -13.929  17.959  1.00  0.230          O  
ATOM   7458  CB  THR A 489      35.031 -11.874  17.743  1.00  0.290          C  
ATOM   7459  OG1 THR A 489      33.857 -11.757  16.928  1.00  0.290          O  
ATOM   7460  CG2 THR A 489      36.194 -11.232  17.007  1.00  0.290          C  
ATOM   7461  H   THR A 489      33.365 -13.458  18.906  1.00  0.230          H  
ATOM   7462  HA  THR A 489      35.369 -13.852  17.029  1.00  0.250          H  
ATOM   7463  HB  THR A 489      34.863 -11.353  18.673  1.00  0.340          H  
ATOM   7464  HG1 THR A 489      33.610 -10.833  16.858  1.00  0.340          H  
ATOM   7465 1HG2 THR A 489      35.960 -10.195  16.811  1.00  0.340          H  
ATOM   7466 2HG2 THR A 489      37.094 -11.293  17.598  1.00  0.340          H  
ATOM   7467 3HG2 THR A 489      36.348 -11.740  16.076  1.00  0.340          H  
ATOM   7468  N   PRO A 490      36.916 -13.329  20.002  1.00  0.240          N  
ATOM   7469  CA  PRO A 490      38.192 -13.595  20.646  1.00  0.270          C  
ATOM   7470  C   PRO A 490      38.580 -15.086  20.734  1.00  0.240          C  
ATOM   7471  O   PRO A 490      39.762 -15.413  20.836  1.00  0.240          O  
ATOM   7472  CB  PRO A 490      37.988 -12.975  22.028  1.00  0.410          C  
ATOM   7473  CG  PRO A 490      36.511 -12.929  22.235  1.00  0.410          C  
ATOM   7474  CD  PRO A 490      35.944 -12.662  20.882  1.00  0.410          C  
ATOM   7475  HA  PRO A 490      38.965 -13.030  20.113  1.00  0.320          H  
ATOM   7476 1HB  PRO A 490      38.488 -13.558  22.775  1.00  0.490          H  
ATOM   7477 2HB  PRO A 490      38.438 -11.982  22.042  1.00  0.490          H  
ATOM   7478 1HG  PRO A 490      36.142 -13.868  22.680  1.00  0.490          H  
ATOM   7479 2HG  PRO A 490      36.251 -12.134  22.943  1.00  0.490          H  
ATOM   7480 1HD  PRO A 490      34.941 -13.054  20.871  1.00  0.490          H  
ATOM   7481 2HD  PRO A 490      35.976 -11.590  20.699  1.00  0.490          H  
ATOM   7482  N   ALA A 491      37.599 -16.002  20.703  1.00  0.250          N  
ATOM   7483  CA  ALA A 491      37.886 -17.434  20.729  1.00  0.250          C  
ATOM   7484  C   ALA A 491      38.572 -17.788  19.436  1.00  0.260          C  
ATOM   7485  O   ALA A 491      39.530 -18.576  19.365  1.00  0.320          O  
ATOM   7486  CB  ALA A 491      36.626 -18.235  20.910  1.00  0.350          C  
ATOM   7487  H   ALA A 491      36.617 -15.750  20.607  1.00  0.300          H  
ATOM   7488  HA  ALA A 491      38.568 -17.646  21.547  1.00  0.300          H  
ATOM   7489 1HB  ALA A 491      36.899 -19.249  20.908  1.00  0.420          H  
ATOM   7490 2HB  ALA A 491      36.152 -17.973  21.852  1.00  0.420          H  
ATOM   7491 3HB  ALA A 491      35.939 -18.040  20.094  1.00  0.420          H  
ATOM   7492  N   LEU A 492      38.035 -17.164  18.402  1.00  0.270          N  
ATOM   7493  CA  LEU A 492      38.505 -17.310  17.064  1.00  0.290          C  
ATOM   7494  C   LEU A 492      39.825 -16.568  16.897  1.00  0.290          C  
ATOM   7495  O   LEU A 492      40.794 -17.144  16.430  1.00  0.340          O  
ATOM   7496  CB  LEU A 492      37.440 -16.766  16.119  1.00  0.400          C  
ATOM   7497  CG  LEU A 492      36.363 -17.764  15.598  1.00  0.400          C  
ATOM   7498  CD1 LEU A 492      35.522 -18.341  16.728  1.00  0.400          C  
ATOM   7499  CD2 LEU A 492      35.510 -17.036  14.615  1.00  0.400          C  
ATOM   7500  H   LEU A 492      37.211 -16.581  18.586  1.00  0.320          H  
ATOM   7501  HA  LEU A 492      38.667 -18.367  16.858  1.00  0.350          H  
ATOM   7502 1HB  LEU A 492      36.901 -15.988  16.651  1.00  0.480          H  
ATOM   7503 2HB  LEU A 492      37.924 -16.309  15.300  1.00  0.480          H  
ATOM   7504  HG  LEU A 492      36.840 -18.592  15.125  1.00  0.480          H  
ATOM   7505 1HD1 LEU A 492      34.795 -19.027  16.317  1.00  0.480          H  
ATOM   7506 2HD1 LEU A 492      36.149 -18.879  17.432  1.00  0.480          H  
ATOM   7507 3HD1 LEU A 492      35.004 -17.551  17.238  1.00  0.480          H  
ATOM   7508 1HD2 LEU A 492      34.767 -17.713  14.223  1.00  0.480          H  
ATOM   7509 2HD2 LEU A 492      35.016 -16.198  15.109  1.00  0.480          H  
ATOM   7510 3HD2 LEU A 492      36.126 -16.666  13.805  1.00  0.480          H  
ATOM   7511  N   CYS A 493      39.953 -15.347  17.406  1.00  0.270          N  
ATOM   7512  CA  CYS A 493      41.219 -14.636  17.218  1.00  0.290          C  
ATOM   7513  C   CYS A 493      42.388 -15.429  17.805  1.00  0.320          C  
ATOM   7514  O   CYS A 493      43.379 -15.722  17.125  1.00  0.340          O  
ATOM   7515  CB  CYS A 493      41.175 -13.279  17.917  1.00  0.400          C  
ATOM   7516  SG  CYS A 493      40.041 -12.100  17.195  1.00  0.400          S  
ATOM   7517  H   CYS A 493      39.144 -14.890  17.817  1.00  0.320          H  
ATOM   7518  HA  CYS A 493      41.384 -14.494  16.161  1.00  0.350          H  
ATOM   7519 1HB  CYS A 493      40.906 -13.422  18.955  1.00  0.480          H  
ATOM   7520 2HB  CYS A 493      42.165 -12.840  17.916  1.00  0.480          H  
ATOM   7521  HG  CYS A 493      38.915 -12.827  17.429  1.00  0.480          H  
ATOM   7522  N   ALA A 494      42.173 -15.953  19.008  1.00  0.310          N  
ATOM   7523  CA  ALA A 494      43.126 -16.746  19.770  1.00  0.340          C  
ATOM   7524  C   ALA A 494      43.569 -18.050  19.078  1.00  0.370          C  
ATOM   7525  O   ALA A 494      44.607 -18.614  19.435  1.00  0.400          O  
ATOM   7526  CB  ALA A 494      42.494 -17.068  21.110  1.00  0.460          C  
ATOM   7527  H   ALA A 494      41.302 -15.711  19.490  1.00  0.370          H  
ATOM   7528  HA  ALA A 494      44.012 -16.133  19.930  1.00  0.410          H  
ATOM   7529 1HB  ALA A 494      43.171 -17.609  21.730  1.00  0.560          H  
ATOM   7530 2HB  ALA A 494      42.220 -16.134  21.598  1.00  0.560          H  
ATOM   7531 3HB  ALA A 494      41.596 -17.669  20.948  1.00  0.560          H  
ATOM   7532  N   THR A 495      42.752 -18.582  18.164  1.00  0.380          N  
ATOM   7533  CA  THR A 495      43.017 -19.860  17.507  1.00  0.410          C  
ATOM   7534  C   THR A 495      43.152 -19.795  15.977  1.00  0.430          C  
ATOM   7535  O   THR A 495      43.653 -20.733  15.334  1.00  0.480          O  
ATOM   7536  CB  THR A 495      41.925 -20.869  17.893  1.00  0.560          C  
ATOM   7537  OG1 THR A 495      40.609 -20.365  17.529  1.00  0.560          O  
ATOM   7538  CG2 THR A 495      41.952 -21.179  19.346  1.00  0.560          C  
ATOM   7539  H   THR A 495      41.948 -18.043  17.850  1.00  0.460          H  
ATOM   7540  HA  THR A 495      43.961 -20.238  17.894  1.00  0.490          H  
ATOM   7541  HB  THR A 495      42.106 -21.787  17.342  1.00  0.670          H  
ATOM   7542  HG1 THR A 495      40.336 -19.628  18.164  1.00  0.670          H  
ATOM   7543 1HG2 THR A 495      41.193 -21.908  19.537  1.00  0.670          H  
ATOM   7544 2HG2 THR A 495      42.927 -21.578  19.618  1.00  0.670          H  
ATOM   7545 3HG2 THR A 495      41.755 -20.275  19.922  1.00  0.670          H  
ATOM   7546  N   ILE A 496      42.714 -18.698  15.395  1.00  0.390          N  
ATOM   7547  CA  ILE A 496      42.740 -18.498  13.971  1.00  0.400          C  
ATOM   7548  C   ILE A 496      43.882 -17.593  13.523  1.00  0.420          C  
ATOM   7549  O   ILE A 496      44.532 -17.895  12.518  1.00  0.450          O  
ATOM   7550  CB  ILE A 496      41.373 -18.035  13.428  1.00  0.560          C  
ATOM   7551  CG1 ILE A 496      40.331 -19.161  13.643  1.00  0.560          C  
ATOM   7552  CG2 ILE A 496      41.462 -17.644  12.005  1.00  0.560          C  
ATOM   7553  CD1 ILE A 496      38.910 -18.781  13.283  1.00  0.560          C  
ATOM   7554  H   ILE A 496      42.292 -17.975  15.959  1.00  0.470          H  
ATOM   7555  HA  ILE A 496      42.907 -19.456  13.519  1.00  0.480          H  
ATOM   7556  HB  ILE A 496      41.046 -17.201  14.004  1.00  0.670          H  
ATOM   7557 1HG1 ILE A 496      40.623 -20.038  13.066  1.00  0.670          H  
ATOM   7558 2HG1 ILE A 496      40.342 -19.424  14.706  1.00  0.670          H  
ATOM   7559 1HG2 ILE A 496      40.509 -17.303  11.643  1.00  0.670          H  
ATOM   7560 2HG2 ILE A 496      42.174 -16.834  11.886  1.00  0.670          H  
ATOM   7561 3HG2 ILE A 496      41.773 -18.510  11.436  1.00  0.670          H  
ATOM   7562 1HD1 ILE A 496      38.257 -19.616  13.496  1.00  0.670          H  
ATOM   7563 2HD1 ILE A 496      38.631 -17.938  13.862  1.00  0.670          H  
ATOM   7564 3HD1 ILE A 496      38.821 -18.537  12.234  1.00  0.670          H  
ATOM   7565  N   LEU A 497      44.124 -16.473  14.212  1.00  0.400          N  
ATOM   7566  CA  LEU A 497      45.147 -15.559  13.736  1.00  0.420          C  
ATOM   7567  C   LEU A 497      46.528 -16.194  13.826  1.00  0.480          C  
ATOM   7568  O   LEU A 497      46.848 -16.911  14.775  1.00  0.520          O  
ATOM   7569  CB  LEU A 497      45.121 -14.248  14.551  1.00  0.580          C  
ATOM   7570  CG  LEU A 497      43.829 -13.361  14.426  1.00  0.580          C  
ATOM   7571  CD1 LEU A 497      43.895 -12.180  15.421  1.00  0.580          C  
ATOM   7572  CD2 LEU A 497      43.687 -12.842  13.022  1.00  0.580          C  
ATOM   7573  H   LEU A 497      43.643 -16.250  15.087  1.00  0.480          H  
ATOM   7574  HA  LEU A 497      44.961 -15.348  12.688  1.00  0.500          H  
ATOM   7575 1HB  LEU A 497      45.247 -14.500  15.605  1.00  0.700          H  
ATOM   7576 2HB  LEU A 497      45.968 -13.648  14.240  1.00  0.700          H  
ATOM   7577  HG  LEU A 497      42.973 -13.962  14.669  1.00  0.700          H  
ATOM   7578 1HD1 LEU A 497      42.985 -11.580  15.348  1.00  0.700          H  
ATOM   7579 2HD1 LEU A 497      43.986 -12.581  16.423  1.00  0.700          H  
ATOM   7580 3HD1 LEU A 497      44.756 -11.552  15.199  1.00  0.700          H  
ATOM   7581 1HD2 LEU A 497      42.790 -12.245  12.948  1.00  0.700          H  
ATOM   7582 2HD2 LEU A 497      44.553 -12.222  12.764  1.00  0.700          H  
ATOM   7583 3HD2 LEU A 497      43.617 -13.666  12.336  1.00  0.700          H  
ATOM   7584  N   LYS A 498      47.336 -15.942  12.805  1.00  0.520          N  
ATOM   7585  CA  LYS A 498      48.706 -16.413  12.748  1.00  0.650          C  
ATOM   7586  C   LYS A 498      49.526 -15.627  13.737  1.00  0.830          C  
ATOM   7587  O   LYS A 498      49.307 -14.426  13.874  1.00  1.500          O  
ATOM   7588  CB  LYS A 498      49.262 -16.222  11.327  1.00  0.860          C  
ATOM   7589  CG  LYS A 498      50.691 -16.722  11.102  1.00  0.860          C  
ATOM   7590  CD  LYS A 498      51.159 -16.479   9.662  1.00  0.860          C  
ATOM   7591  CE  LYS A 498      52.630 -16.903   9.457  1.00  0.860          C  
ATOM   7592  NZ  LYS A 498      53.608 -15.994  10.199  1.00  0.860          N  
ATOM   7593  H   LYS A 498      46.985 -15.376  12.048  1.00  0.620          H  
ATOM   7594  HA  LYS A 498      48.737 -17.467  13.027  1.00  0.780          H  
ATOM   7595 1HB  LYS A 498      48.612 -16.730  10.615  1.00  1.030          H  
ATOM   7596 2HB  LYS A 498      49.249 -15.159  11.081  1.00  1.030          H  
ATOM   7597 1HG  LYS A 498      51.355 -16.202  11.760  1.00  1.030          H  
ATOM   7598 2HG  LYS A 498      50.745 -17.786  11.324  1.00  1.030          H  
ATOM   7599 1HD  LYS A 498      50.529 -17.044   8.973  1.00  1.030          H  
ATOM   7600 2HD  LYS A 498      51.062 -15.419   9.427  1.00  1.030          H  
ATOM   7601 1HE  LYS A 498      52.758 -17.923   9.816  1.00  1.030          H  
ATOM   7602 2HE  LYS A 498      52.860 -16.872   8.392  1.00  1.030          H  
ATOM   7603 1HZ  LYS A 498      54.561 -16.296  10.036  1.00  1.030          H  
ATOM   7604 2HZ  LYS A 498      53.510 -15.046   9.866  1.00  1.030          H  
ATOM   7605 3HZ  LYS A 498      53.428 -16.006  11.207  1.00  1.030          H  
ATOM   7606  N   GLN A 499      50.461 -16.265  14.431  1.00  0.830          N  
ATOM   7607  CA  GLN A 499      51.330 -15.475  15.278  1.00  1.010          C  
ATOM   7608  C   GLN A 499      52.123 -14.577  14.385  1.00  1.020          C  
ATOM   7609  O   GLN A 499      52.682 -15.038  13.386  1.00  1.520          O  
ATOM   7610  CB  GLN A 499      52.254 -16.319  16.145  1.00  1.340          C  
ATOM   7611  CG  GLN A 499      53.126 -15.455  17.056  1.00  1.340          C  
ATOM   7612  CD  GLN A 499      53.891 -16.224  18.042  1.00  1.340          C  
ATOM   7613  OE1 GLN A 499      53.840 -17.452  18.085  1.00  1.340          O  
ATOM   7614  NE2 GLN A 499      54.620 -15.501  18.870  1.00  1.340          N  
ATOM   7615  H   GLN A 499      50.584 -17.264  14.333  1.00  1.000          H  
ATOM   7616  HA  GLN A 499      50.730 -14.841  15.920  1.00  1.210          H  
ATOM   7617 1HB  GLN A 499      51.669 -17.004  16.757  1.00  1.610          H  
ATOM   7618 2HB  GLN A 499      52.911 -16.914  15.511  1.00  1.610          H  
ATOM   7619 1HG  GLN A 499      53.858 -14.935  16.432  1.00  1.610          H  
ATOM   7620 2HG  GLN A 499      52.525 -14.721  17.585  1.00  1.610          H  
ATOM   7621 1HE2 GLN A 499      55.173 -15.940  19.579  1.00  1.610          H  
ATOM   7622 2HE2 GLN A 499      54.618 -14.500  18.767  1.00  1.610          H  
ATOM   7623  N   HIS A 500      52.194 -13.315  14.752  1.00  1.150          N  
ATOM   7624  CA  HIS A 500      52.903 -12.347  13.953  1.00  1.290          C  
ATOM   7625  C   HIS A 500      54.332 -12.082  14.349  1.00  1.090          C  
ATOM   7626  O   HIS A 500      54.730 -12.133  15.514  1.00  1.220          O  
ATOM   7627  CB  HIS A 500      52.130 -11.031  13.889  1.00  1.750          C  
ATOM   7628  CG  HIS A 500      50.971 -11.036  12.929  1.00  1.750          C  
ATOM   7629  ND1 HIS A 500      49.797 -11.732  13.139  1.00  1.750          N  
ATOM   7630  CD2 HIS A 500      50.827 -10.391  11.752  1.00  1.750          C  
ATOM   7631  CE1 HIS A 500      48.979 -11.500  12.122  1.00  1.750          C  
ATOM   7632  NE2 HIS A 500      49.589 -10.694  11.268  1.00  1.750          N  
ATOM   7633  H   HIS A 500      51.725 -13.028  15.600  1.00  1.380          H  
ATOM   7634  HA  HIS A 500      52.942 -12.720  12.930  1.00  1.550          H  
ATOM   7635 1HB  HIS A 500      51.746 -10.795  14.870  1.00  2.100          H  
ATOM   7636 2HB  HIS A 500      52.805 -10.224  13.606  1.00  2.100          H  
ATOM   7637  HD1 HIS A 500      49.742 -12.657  13.584  1.00  2.100          H  
ATOM   7638  HD2 HIS A 500      51.485  -9.726  11.192  1.00  2.100          H  
ATOM   7639  HE1 HIS A 500      47.986 -11.954  12.095  1.00  2.100          H  
ATOM   7640  N   ASP A 501      55.091 -11.732  13.331  1.00  1.130          N  
ATOM   7641  CA  ASP A 501      56.459 -11.334  13.485  1.00  1.220          C  
ATOM   7642  C   ASP A 501      56.338  -9.858  13.842  1.00  1.260          C  
ATOM   7643  O   ASP A 501      55.215  -9.362  13.849  1.00  1.640          O  
ATOM   7644  CB  ASP A 501      57.144 -11.599  12.132  1.00  1.670          C  
ATOM   7645  CG  ASP A 501      57.209 -13.081  11.814  1.00  1.670          C  
ATOM   7646  OD1 ASP A 501      57.548 -13.853  12.677  1.00  1.670          O  
ATOM   7647  OD2 ASP A 501      56.863 -13.436  10.713  1.00  1.670          O  
ATOM   7648  H   ASP A 501      54.690 -11.743  12.404  1.00  1.360          H  
ATOM   7649  HA  ASP A 501      56.923 -11.900  14.292  1.00  1.460          H  
ATOM   7650 1HB  ASP A 501      56.591 -11.092  11.340  1.00  2.010          H  
ATOM   7651 2HB  ASP A 501      58.140 -11.238  12.094  1.00  2.010          H  
ATOM   7652  N   PRO A 502      57.412  -9.108  14.108  1.00  1.410          N  
ATOM   7653  CA  PRO A 502      57.357  -7.694  14.447  1.00  1.710          C  
ATOM   7654  C   PRO A 502      56.711  -6.810  13.386  1.00  1.930          C  
ATOM   7655  O   PRO A 502      56.968  -7.000  12.192  1.00  2.360          O  
ATOM   7656  CB  PRO A 502      58.847  -7.347  14.611  1.00  2.560          C  
ATOM   7657  CG  PRO A 502      59.508  -8.658  14.975  1.00  2.560          C  
ATOM   7658  CD  PRO A 502      58.766  -9.690  14.176  1.00  2.560          C  
ATOM   7659  HA  PRO A 502      56.825  -7.582  15.403  1.00  2.050          H  
ATOM   7660 1HB  PRO A 502      59.237  -6.934  13.671  1.00  3.080          H  
ATOM   7661 2HB  PRO A 502      58.972  -6.570  15.368  1.00  3.080          H  
ATOM   7662 1HG  PRO A 502      60.582  -8.621  14.738  1.00  3.080          H  
ATOM   7663 2HG  PRO A 502      59.430  -8.826  16.061  1.00  3.080          H  
ATOM   7664 1HD  PRO A 502      59.226  -9.734  13.187  1.00  3.080          H  
ATOM   7665 2HD  PRO A 502      58.776 -10.656  14.697  1.00  3.080          H  
ATOM   7666  N   ASN A 503      55.973  -5.767  13.844  1.00  2.220          N  
ATOM   7667  CA  ASN A 503      55.320  -4.731  13.008  1.00  2.670          C  
ATOM   7668  C   ASN A 503      56.203  -4.190  11.905  1.00  2.050          C  
ATOM   7669  O   ASN A 503      55.732  -3.746  10.860  1.00  2.610          O  
ATOM   7670  CB  ASN A 503      54.960  -3.504  13.841  1.00  3.560          C  
ATOM   7671  CG  ASN A 503      54.098  -2.493  13.107  1.00  3.560          C  
ATOM   7672  OD1 ASN A 503      52.961  -2.785  12.711  1.00  3.560          O  
ATOM   7673  ND2 ASN A 503      54.626  -1.307  12.927  1.00  3.560          N  
ATOM   7674  H   ASN A 503      55.789  -5.694  14.855  1.00  2.660          H  
ATOM   7675  HA  ASN A 503      54.430  -5.164  12.547  1.00  3.200          H  
ATOM   7676 1HB  ASN A 503      54.496  -3.775  14.749  1.00  4.270          H  
ATOM   7677 2HB  ASN A 503      55.885  -3.001  14.118  1.00  4.270          H  
ATOM   7678 1HD2 ASN A 503      54.109  -0.598  12.447  1.00  4.270          H  
ATOM   7679 2HD2 ASN A 503      55.547  -1.113  13.261  1.00  4.270          H  
ATOM   7680  N   LYS A 504      57.488  -4.162  12.200  1.00  1.540          N  
ATOM   7681  CA  LYS A 504      58.514  -3.596  11.358  1.00  1.820          C  
ATOM   7682  C   LYS A 504      58.646  -4.201   9.966  1.00  2.000          C  
ATOM   7683  O   LYS A 504      59.135  -3.512   9.067  1.00  2.900          O  
ATOM   7684  CB  LYS A 504      59.864  -3.696  12.066  1.00  2.440          C  
ATOM   7685  CG  LYS A 504      60.010  -2.773  13.273  1.00  2.440          C  
ATOM   7686  CD  LYS A 504      61.376  -2.934  13.937  1.00  2.440          C  
ATOM   7687  CE  LYS A 504      61.528  -2.006  15.143  1.00  2.440          C  
ATOM   7688  NZ  LYS A 504      62.850  -2.175  15.813  1.00  2.440          N  
ATOM   7689  H   LYS A 504      57.747  -4.582  13.080  1.00  1.850          H  
ATOM   7690  HA  LYS A 504      58.279  -2.541  11.222  1.00  2.180          H  
ATOM   7691 1HB  LYS A 504      60.016  -4.723  12.402  1.00  2.920          H  
ATOM   7692 2HB  LYS A 504      60.660  -3.465  11.359  1.00  2.920          H  
ATOM   7693 1HG  LYS A 504      59.891  -1.739  12.947  1.00  2.920          H  
ATOM   7694 2HG  LYS A 504      59.228  -2.996  13.999  1.00  2.920          H  
ATOM   7695 1HD  LYS A 504      61.500  -3.967  14.267  1.00  2.920          H  
ATOM   7696 2HD  LYS A 504      62.160  -2.705  13.215  1.00  2.920          H  
ATOM   7697 1HE  LYS A 504      61.430  -0.973  14.812  1.00  2.920          H  
ATOM   7698 2HE  LYS A 504      60.738  -2.224  15.862  1.00  2.920          H  
ATOM   7699 1HZ  LYS A 504      62.910  -1.546  16.603  1.00  2.920          H  
ATOM   7700 2HZ  LYS A 504      62.949  -3.127  16.136  1.00  2.920          H  
ATOM   7701 3HZ  LYS A 504      63.591  -1.964  15.160  1.00  2.920          H  
ATOM   7702  N   GLU A 505      58.276  -5.477   9.763  1.00  1.710          N  
ATOM   7703  CA  GLU A 505      58.489  -6.037   8.430  1.00  2.000          C  
ATOM   7704  C   GLU A 505      57.282  -6.786   7.819  1.00  1.820          C  
ATOM   7705  O   GLU A 505      56.521  -7.439   8.533  1.00  1.680          O  
ATOM   7706  CB  GLU A 505      59.697  -6.991   8.458  1.00  2.680          C  
ATOM   7707  CG  GLU A 505      61.050  -6.325   8.792  1.00  2.680          C  
ATOM   7708  CD  GLU A 505      62.224  -7.291   8.767  1.00  2.680          C  
ATOM   7709  OE1 GLU A 505      61.999  -8.461   8.574  1.00  2.680          O  
ATOM   7710  OE2 GLU A 505      63.339  -6.852   8.938  1.00  2.680          O  
ATOM   7711  H   GLU A 505      57.858  -6.043  10.514  1.00  2.050          H  
ATOM   7712  HA  GLU A 505      58.755  -5.203   7.803  1.00  2.400          H  
ATOM   7713 1HB  GLU A 505      59.520  -7.763   9.206  1.00  3.220          H  
ATOM   7714 2HB  GLU A 505      59.794  -7.494   7.494  1.00  3.220          H  
ATOM   7715 1HG  GLU A 505      61.232  -5.522   8.078  1.00  3.220          H  
ATOM   7716 2HG  GLU A 505      60.988  -5.882   9.783  1.00  3.220          H  
ATOM   7717  N   PRO A 506      57.078  -6.673   6.482  1.00  2.200          N  
ATOM   7718  CA  PRO A 506      56.114  -7.394   5.661  1.00  2.300          C  
ATOM   7719  C   PRO A 506      56.637  -8.782   5.342  1.00  2.240          C  
ATOM   7720  O   PRO A 506      57.835  -9.025   5.477  1.00  2.700          O  
ATOM   7721  CB  PRO A 506      56.047  -6.547   4.393  1.00  3.450          C  
ATOM   7722  CG  PRO A 506      57.435  -5.988   4.253  1.00  3.450          C  
ATOM   7723  CD  PRO A 506      57.899  -5.719   5.680  1.00  3.450          C  
ATOM   7724  HA  PRO A 506      55.145  -7.440   6.178  1.00  2.760          H  
ATOM   7725 1HB  PRO A 506      55.769  -7.192   3.539  1.00  4.140          H  
ATOM   7726 2HB  PRO A 506      55.271  -5.776   4.486  1.00  4.140          H  
ATOM   7727 1HG  PRO A 506      58.078  -6.724   3.733  1.00  4.140          H  
ATOM   7728 2HG  PRO A 506      57.422  -5.086   3.627  1.00  4.140          H  
ATOM   7729 1HD  PRO A 506      58.972  -5.967   5.741  1.00  4.140          H  
ATOM   7730 2HD  PRO A 506      57.680  -4.671   5.954  1.00  4.140          H  
ATOM   7731  N   SER A 507      55.774  -9.663   4.852  1.00  2.260          N  
ATOM   7732  CA  SER A 507      56.250 -10.936   4.317  1.00  2.470          C  
ATOM   7733  C   SER A 507      57.129 -10.723   3.095  1.00  2.030          C  
ATOM   7734  O   SER A 507      56.825  -9.890   2.238  1.00  2.120          O  
ATOM   7735  CB  SER A 507      55.099 -11.839   3.944  1.00  3.370          C  
ATOM   7736  OG  SER A 507      55.570 -12.987   3.272  1.00  3.370          O  
ATOM   7737  H   SER A 507      54.790  -9.442   4.807  1.00  2.710          H  
ATOM   7738  HA  SER A 507      56.848 -11.431   5.084  1.00  2.960          H  
ATOM   7739 1HB  SER A 507      54.572 -12.138   4.848  1.00  4.050          H  
ATOM   7740 2HB  SER A 507      54.394 -11.303   3.318  1.00  4.050          H  
ATOM   7741  HG  SER A 507      54.818 -13.592   3.239  1.00  4.050          H  
ATOM   7742  N   ASN A 508      58.204 -11.506   2.986  1.00  2.000          N  
ATOM   7743  CA  ASN A 508      59.095 -11.418   1.838  1.00  1.930          C  
ATOM   7744  C   ASN A 508      58.830 -12.487   0.780  1.00  2.060          C  
ATOM   7745  O   ASN A 508      59.655 -12.708  -0.109  1.00  2.290          O  
ATOM   7746  CB  ASN A 508      60.538 -11.463   2.295  1.00  2.730          C  
ATOM   7747  CG  ASN A 508      60.897 -12.761   2.953  1.00  2.730          C  
ATOM   7748  OD1 ASN A 508      60.040 -13.458   3.529  1.00  2.730          O  
ATOM   7749  ND2 ASN A 508      62.157 -13.111   2.890  1.00  2.730          N  
ATOM   7750  H   ASN A 508      58.413 -12.179   3.717  1.00  2.400          H  
ATOM   7751  HA  ASN A 508      58.928 -10.455   1.355  1.00  2.320          H  
ATOM   7752 1HB  ASN A 508      61.196 -11.307   1.439  1.00  3.280          H  
ATOM   7753 2HB  ASN A 508      60.718 -10.651   2.999  1.00  3.280          H  
ATOM   7754 1HD2 ASN A 508      62.461 -13.966   3.310  1.00  3.280          H  
ATOM   7755 2HD2 ASN A 508      62.815 -12.525   2.417  1.00  3.280          H  
ATOM   7756  N   ASN A 509      57.677 -13.142   0.860  1.00  2.400          N  
ATOM   7757  CA  ASN A 509      57.311 -14.136  -0.140  1.00  2.850          C  
ATOM   7758  C   ASN A 509      57.216 -13.440  -1.482  1.00  2.670          C  
ATOM   7759  O   ASN A 509      56.768 -12.304  -1.561  1.00  2.530          O  
ATOM   7760  CB  ASN A 509      55.999 -14.829   0.185  1.00  3.810          C  
ATOM   7761  CG  ASN A 509      55.736 -16.031  -0.711  1.00  3.810          C  
ATOM   7762  OD1 ASN A 509      55.323 -15.919  -1.885  1.00  3.810          O  
ATOM   7763  ND2 ASN A 509      55.970 -17.201  -0.165  1.00  3.810          N  
ATOM   7764  H   ASN A 509      57.049 -12.937   1.638  1.00  2.880          H  
ATOM   7765  HA  ASN A 509      58.102 -14.884  -0.207  1.00  3.420          H  
ATOM   7766 1HB  ASN A 509      56.004 -15.150   1.225  1.00  4.570          H  
ATOM   7767 2HB  ASN A 509      55.181 -14.133   0.062  1.00  4.570          H  
ATOM   7768 1HD2 ASN A 509      55.817 -18.043  -0.690  1.00  4.570          H  
ATOM   7769 2HD2 ASN A 509      56.297 -17.260   0.780  1.00  4.570          H  
ATOM   7770  N   ILE A 510      57.599 -14.099  -2.563  1.00  3.190          N  
ATOM   7771  CA  ILE A 510      57.496 -13.435  -3.858  1.00  3.470          C  
ATOM   7772  C   ILE A 510      56.058 -12.941  -4.141  1.00  3.030          C  
ATOM   7773  O   ILE A 510      55.857 -11.872  -4.726  1.00  2.890          O  
ATOM   7774  CB  ILE A 510      58.004 -14.376  -4.984  1.00  4.750          C  
ATOM   7775  CG1 ILE A 510      58.243 -13.560  -6.286  1.00  4.750          C  
ATOM   7776  CG2 ILE A 510      57.006 -15.531  -5.229  1.00  4.750          C  
ATOM   7777  CD1 ILE A 510      59.028 -14.288  -7.372  1.00  4.750          C  
ATOM   7778  H   ILE A 510      57.975 -15.032  -2.482  1.00  3.830          H  
ATOM   7779  HA  ILE A 510      58.148 -12.562  -3.837  1.00  4.160          H  
ATOM   7780  HB  ILE A 510      58.961 -14.796  -4.676  1.00  5.700          H  
ATOM   7781 1HG1 ILE A 510      57.290 -13.279  -6.699  1.00  5.700          H  
ATOM   7782 2HG1 ILE A 510      58.788 -12.651  -6.027  1.00  5.700          H  
ATOM   7783 1HG2 ILE A 510      57.383 -16.199  -5.991  1.00  5.700          H  
ATOM   7784 2HG2 ILE A 510      56.861 -16.096  -4.311  1.00  5.700          H  
ATOM   7785 3HG2 ILE A 510      56.056 -15.138  -5.563  1.00  5.700          H  
ATOM   7786 1HD1 ILE A 510      59.145 -13.629  -8.232  1.00  5.700          H  
ATOM   7787 2HD1 ILE A 510      60.013 -14.561  -6.989  1.00  5.700          H  
ATOM   7788 3HD1 ILE A 510      58.504 -15.184  -7.686  1.00  5.700          H  
ATOM   7789  N   PHE A 511      55.035 -13.638  -3.645  1.00  3.200          N  
ATOM   7790  CA  PHE A 511      53.674 -13.218  -3.929  1.00  3.560          C  
ATOM   7791  C   PHE A 511      53.174 -12.227  -2.895  1.00  2.940          C  
ATOM   7792  O   PHE A 511      52.055 -11.720  -2.975  1.00  3.300          O  
ATOM   7793  CB  PHE A 511      52.747 -14.426  -3.963  1.00  4.840          C  
ATOM   7794  CG  PHE A 511      53.064 -15.362  -5.073  1.00  4.840          C  
ATOM   7795  CD1 PHE A 511      53.648 -16.592  -4.810  1.00  4.840          C  
ATOM   7796  CD2 PHE A 511      52.807 -15.016  -6.389  1.00  4.840          C  
ATOM   7797  CE1 PHE A 511      53.963 -17.453  -5.835  1.00  4.840          C  
ATOM   7798  CE2 PHE A 511      53.123 -15.877  -7.416  1.00  4.840          C  
ATOM   7799  CZ  PHE A 511      53.701 -17.098  -7.137  1.00  4.840          C  
ATOM   7800  H   PHE A 511      55.190 -14.497  -3.116  1.00  3.840          H  
ATOM   7801  HA  PHE A 511      53.653 -12.733  -4.902  1.00  4.270          H  
ATOM   7802 1HB  PHE A 511      52.829 -14.970  -3.020  1.00  5.810          H  
ATOM   7803 2HB  PHE A 511      51.714 -14.100  -4.069  1.00  5.810          H  
ATOM   7804  HD1 PHE A 511      53.862 -16.879  -3.779  1.00  5.810          H  
ATOM   7805  HD2 PHE A 511      52.352 -14.054  -6.607  1.00  5.810          H  
ATOM   7806  HE1 PHE A 511      54.421 -18.416  -5.614  1.00  5.810          H  
ATOM   7807  HE2 PHE A 511      52.915 -15.602  -8.449  1.00  5.810          H  
ATOM   7808  HZ  PHE A 511      53.950 -17.781  -7.948  1.00  5.810          H  
ATOM   7809  N   ALA A 512      54.023 -11.880  -1.936  1.00  2.540          N  
ATOM   7810  CA  ALA A 512      53.660 -10.935  -0.896  1.00  2.850          C  
ATOM   7811  C   ALA A 512      53.772  -9.534  -1.450  1.00  2.530          C  
ATOM   7812  O   ALA A 512      53.306  -8.561  -0.831  1.00  3.140          O  
ATOM   7813  CB  ALA A 512      54.550 -11.074   0.323  1.00  3.870          C  
ATOM   7814  H   ALA A 512      54.968 -12.256  -1.927  1.00  3.050          H  
ATOM   7815  HA  ALA A 512      52.625 -11.116  -0.608  1.00  3.420          H  
ATOM   7816 1HB  ALA A 512      54.247 -10.351   1.075  1.00  4.640          H  
ATOM   7817 2HB  ALA A 512      54.465 -12.068   0.727  1.00  4.640          H  
ATOM   7818 3HB  ALA A 512      55.584 -10.883   0.047  1.00  4.640          H  
ATOM   7819  N   ARG A 513      54.353  -9.424  -2.656  1.00  2.160          N  
ATOM   7820  CA  ARG A 513      54.544  -8.143  -3.299  1.00  2.120          C  
ATOM   7821  C   ARG A 513      53.228  -7.429  -3.518  1.00  1.770          C  
ATOM   7822  O   ARG A 513      53.191  -6.202  -3.627  1.00  1.720          O  
ATOM   7823  CB  ARG A 513      55.233  -8.317  -4.644  1.00  2.980          C  
ATOM   7824  CG  ARG A 513      54.411  -9.046  -5.740  1.00  2.980          C  
ATOM   7825  CD  ARG A 513      55.248  -9.263  -6.945  1.00  2.980          C  
ATOM   7826  NE  ARG A 513      54.543  -9.936  -8.042  1.00  2.980          N  
ATOM   7827  CZ  ARG A 513      54.427 -11.278  -8.209  1.00  2.980          C  
ATOM   7828  NH1 ARG A 513      54.947 -12.115  -7.340  1.00  2.980          N  
ATOM   7829  NH2 ARG A 513      53.789 -11.748  -9.273  1.00  2.980          N  
ATOM   7830  H   ARG A 513      54.709 -10.259  -3.136  1.00  2.590          H  
ATOM   7831  HA  ARG A 513      55.176  -7.529  -2.660  1.00  2.540          H  
ATOM   7832 1HB  ARG A 513      55.513  -7.343  -5.036  1.00  3.580          H  
ATOM   7833 2HB  ARG A 513      56.149  -8.891  -4.500  1.00  3.580          H  
ATOM   7834 1HG  ARG A 513      54.063 -10.011  -5.369  1.00  3.580          H  
ATOM   7835 2HG  ARG A 513      53.553  -8.442  -6.037  1.00  3.580          H  
ATOM   7836 1HD  ARG A 513      55.581  -8.293  -7.310  1.00  3.580          H  
ATOM   7837 2HD  ARG A 513      56.122  -9.857  -6.678  1.00  3.580          H  
ATOM   7838  HE  ARG A 513      54.122  -9.343  -8.744  1.00  3.580          H  
ATOM   7839 1HH1 ARG A 513      55.435 -11.756  -6.496  1.00  3.580          H  
ATOM   7840 2HH1 ARG A 513      54.868 -13.112  -7.488  1.00  3.580          H  
ATOM   7841 1HH2 ARG A 513      53.394 -11.107  -9.948  1.00  3.580          H  
ATOM   7842 2HH2 ARG A 513      53.703 -12.742  -9.416  1.00  3.580          H  
ATOM   7843  N   PHE A 514      52.137  -8.190  -3.563  1.00  1.890          N  
ATOM   7844  CA  PHE A 514      50.849  -7.599  -3.813  1.00  1.890          C  
ATOM   7845  C   PHE A 514      50.327  -6.782  -2.634  1.00  1.540          C  
ATOM   7846  O   PHE A 514      49.545  -5.856  -2.828  1.00  1.690          O  
ATOM   7847  CB  PHE A 514      49.863  -8.687  -4.214  1.00  2.650          C  
ATOM   7848  CG  PHE A 514      50.176  -9.238  -5.589  1.00  2.650          C  
ATOM   7849  CD1 PHE A 514      50.730 -10.502  -5.748  1.00  2.650          C  
ATOM   7850  CD2 PHE A 514      49.940  -8.480  -6.725  1.00  2.650          C  
ATOM   7851  CE1 PHE A 514      51.030 -10.992  -6.992  1.00  2.650          C  
ATOM   7852  CE2 PHE A 514      50.243  -8.973  -7.975  1.00  2.650          C  
ATOM   7853  CZ  PHE A 514      50.786 -10.229  -8.107  1.00  2.650          C  
ATOM   7854  H   PHE A 514      52.209  -9.205  -3.431  1.00  2.270          H  
ATOM   7855  HA  PHE A 514      50.957  -6.921  -4.660  1.00  2.270          H  
ATOM   7856 1HB  PHE A 514      49.905  -9.506  -3.491  1.00  3.180          H  
ATOM   7857 2HB  PHE A 514      48.850  -8.291  -4.213  1.00  3.180          H  
ATOM   7858  HD1 PHE A 514      50.922 -11.114  -4.880  1.00  3.180          H  
ATOM   7859  HD2 PHE A 514      49.510  -7.481  -6.624  1.00  3.180          H  
ATOM   7860  HE1 PHE A 514      51.457 -11.983  -7.094  1.00  3.180          H  
ATOM   7861  HE2 PHE A 514      50.052  -8.368  -8.862  1.00  3.180          H  
ATOM   7862  HZ  PHE A 514      51.019 -10.615  -9.095  1.00  3.180          H  
ATOM   7863  N   PHE A 515      50.755  -7.068  -1.412  1.00  1.280          N  
ATOM   7864  CA  PHE A 515      50.213  -6.297  -0.304  1.00  1.020          C  
ATOM   7865  C   PHE A 515      51.152  -5.195   0.092  1.00  0.920          C  
ATOM   7866  O   PHE A 515      50.727  -4.168   0.625  1.00  0.980          O  
ATOM   7867  CB  PHE A 515      49.935  -7.173   0.904  1.00  1.530          C  
ATOM   7868  CG  PHE A 515      48.861  -8.160   0.677  1.00  1.530          C  
ATOM   7869  CD1 PHE A 515      49.180  -9.468   0.385  1.00  1.530          C  
ATOM   7870  CD2 PHE A 515      47.513  -7.791   0.764  1.00  1.530          C  
ATOM   7871  CE1 PHE A 515      48.194 -10.393   0.184  1.00  1.530          C  
ATOM   7872  CE2 PHE A 515      46.525  -8.724   0.560  1.00  1.530          C  
ATOM   7873  CZ  PHE A 515      46.877 -10.025   0.271  1.00  1.530          C  
ATOM   7874  H   PHE A 515      51.440  -7.806  -1.234  1.00  1.540          H  
ATOM   7875  HA  PHE A 515      49.272  -5.846  -0.616  1.00  1.220          H  
ATOM   7876 1HB  PHE A 515      50.841  -7.705   1.190  1.00  1.840          H  
ATOM   7877 2HB  PHE A 515      49.645  -6.545   1.750  1.00  1.840          H  
ATOM   7878  HD1 PHE A 515      50.230  -9.764   0.317  1.00  1.840          H  
ATOM   7879  HD2 PHE A 515      47.242  -6.754   1.006  1.00  1.840          H  
ATOM   7880  HE1 PHE A 515      48.459 -11.426  -0.045  1.00  1.840          H  
ATOM   7881  HE2 PHE A 515      45.469  -8.436   0.638  1.00  1.840          H  
ATOM   7882  HZ  PHE A 515      46.123 -10.762   0.118  1.00  1.840          H  
ATOM   7883  N   ARG A 516      52.430  -5.353  -0.219  1.00  0.950          N  
ATOM   7884  CA  ARG A 516      53.381  -4.340   0.193  1.00  1.090          C  
ATOM   7885  C   ARG A 516      53.038  -2.955  -0.348  1.00  1.150          C  
ATOM   7886  O   ARG A 516      53.140  -1.981   0.393  1.00  1.330          O  
ATOM   7887  CB  ARG A 516      54.784  -4.740  -0.214  1.00  1.470          C  
ATOM   7888  CG  ARG A 516      55.347  -5.892   0.613  1.00  1.470          C  
ATOM   7889  CD  ARG A 516      56.682  -6.319   0.165  1.00  1.470          C  
ATOM   7890  NE  ARG A 516      57.681  -5.268   0.362  1.00  1.470          N  
ATOM   7891  CZ  ARG A 516      58.934  -5.281  -0.145  1.00  1.470          C  
ATOM   7892  NH1 ARG A 516      59.347  -6.298  -0.877  1.00  1.470          N  
ATOM   7893  NH2 ARG A 516      59.749  -4.265   0.096  1.00  1.470          N  
ATOM   7894  H   ARG A 516      52.736  -6.228  -0.657  1.00  1.140          H  
ATOM   7895  HA  ARG A 516      53.361  -4.289   1.281  1.00  1.310          H  
ATOM   7896 1HB  ARG A 516      54.782  -5.052  -1.260  1.00  1.760          H  
ATOM   7897 2HB  ARG A 516      55.451  -3.885  -0.124  1.00  1.760          H  
ATOM   7898 1HG  ARG A 516      55.425  -5.572   1.646  1.00  1.760          H  
ATOM   7899 2HG  ARG A 516      54.677  -6.751   0.551  1.00  1.760          H  
ATOM   7900 1HD  ARG A 516      56.984  -7.200   0.743  1.00  1.760          H  
ATOM   7901 2HD  ARG A 516      56.641  -6.570  -0.891  1.00  1.760          H  
ATOM   7902  HE  ARG A 516      57.413  -4.466   0.919  1.00  1.760          H  
ATOM   7903 1HH1 ARG A 516      58.731  -7.077  -1.062  1.00  1.760          H  
ATOM   7904 2HH1 ARG A 516      60.285  -6.302  -1.255  1.00  1.760          H  
ATOM   7905 1HH2 ARG A 516      59.433  -3.485   0.657  1.00  1.760          H  
ATOM   7906 2HH2 ARG A 516      60.687  -4.266  -0.279  1.00  1.760          H  
ATOM   7907  N   SER A 517      52.596  -2.863  -1.604  1.00  1.140          N  
ATOM   7908  CA  SER A 517      52.261  -1.564  -2.190  1.00  1.270          C  
ATOM   7909  C   SER A 517      51.145  -0.883  -1.406  1.00  1.020          C  
ATOM   7910  O   SER A 517      51.241   0.298  -1.038  1.00  0.950          O  
ATOM   7911  CB  SER A 517      51.839  -1.744  -3.632  1.00  1.730          C  
ATOM   7912  OG  SER A 517      51.505  -0.518  -4.212  1.00  1.730          O  
ATOM   7913  H   SER A 517      52.523  -3.705  -2.165  1.00  1.370          H  
ATOM   7914  HA  SER A 517      53.146  -0.929  -2.154  1.00  1.520          H  
ATOM   7915 1HB  SER A 517      52.651  -2.207  -4.192  1.00  2.070          H  
ATOM   7916 2HB  SER A 517      50.985  -2.420  -3.680  1.00  2.070          H  
ATOM   7917  HG  SER A 517      51.265  -0.709  -5.121  1.00  2.070          H  
ATOM   7918  N   PHE A 518      50.096  -1.648  -1.119  1.00  0.970          N  
ATOM   7919  CA  PHE A 518      48.966  -1.173  -0.346  1.00  0.850          C  
ATOM   7920  C   PHE A 518      49.393  -0.682   1.021  1.00  0.750          C  
ATOM   7921  O   PHE A 518      48.993   0.409   1.447  1.00  0.710          O  
ATOM   7922  CB  PHE A 518      47.897  -2.251  -0.200  1.00  1.240          C  
ATOM   7923  CG  PHE A 518      46.826  -1.841   0.731  1.00  1.240          C  
ATOM   7924  CD1 PHE A 518      45.894  -0.893   0.364  1.00  1.240          C  
ATOM   7925  CD2 PHE A 518      46.748  -2.401   1.995  1.00  1.240          C  
ATOM   7926  CE1 PHE A 518      44.922  -0.508   1.244  1.00  1.240          C  
ATOM   7927  CE2 PHE A 518      45.776  -2.011   2.862  1.00  1.240          C  
ATOM   7928  CZ  PHE A 518      44.872  -1.067   2.484  1.00  1.240          C  
ATOM   7929  H   PHE A 518      50.095  -2.599  -1.468  1.00  1.160          H  
ATOM   7930  HA  PHE A 518      48.525  -0.331  -0.880  1.00  1.020          H  
ATOM   7931 1HB  PHE A 518      47.452  -2.465  -1.170  1.00  1.490          H  
ATOM   7932 2HB  PHE A 518      48.348  -3.173   0.172  1.00  1.490          H  
ATOM   7933  HD1 PHE A 518      45.940  -0.446  -0.629  1.00  1.490          H  
ATOM   7934  HD2 PHE A 518      47.477  -3.160   2.301  1.00  1.490          H  
ATOM   7935  HE1 PHE A 518      44.191   0.244   0.955  1.00  1.490          H  
ATOM   7936  HE2 PHE A 518      45.723  -2.450   3.850  1.00  1.490          H  
ATOM   7937  HZ  PHE A 518      44.118  -0.765   3.161  1.00  1.490          H  
ATOM   7938  N   ASN A 519      50.172  -1.511   1.721  1.00  0.760          N  
ATOM   7939  CA  ASN A 519      50.619  -1.203   3.064  1.00  0.710          C  
ATOM   7940  C   ASN A 519      51.467   0.062   3.087  1.00  0.730          C  
ATOM   7941  O   ASN A 519      51.301   0.896   3.977  1.00  0.710          O  
ATOM   7942  CB  ASN A 519      51.424  -2.373   3.600  1.00  1.010          C  
ATOM   7943  CG  ASN A 519      50.576  -3.593   3.904  1.00  1.010          C  
ATOM   7944  OD1 ASN A 519      49.364  -3.492   4.115  1.00  1.010          O  
ATOM   7945  ND2 ASN A 519      51.204  -4.746   3.921  1.00  1.010          N  
ATOM   7946  H   ASN A 519      50.448  -2.403   1.300  1.00  0.910          H  
ATOM   7947  HA  ASN A 519      49.744  -1.035   3.691  1.00  0.850          H  
ATOM   7948 1HB  ASN A 519      52.178  -2.650   2.863  1.00  1.220          H  
ATOM   7949 2HB  ASN A 519      51.948  -2.068   4.505  1.00  1.220          H  
ATOM   7950 1HD2 ASN A 519      50.692  -5.609   4.109  1.00  1.220          H  
ATOM   7951 2HD2 ASN A 519      52.183  -4.784   3.750  1.00  1.220          H  
ATOM   7952  N   ASN A 520      52.326   0.243   2.075  1.00  0.830          N  
ATOM   7953  CA  ASN A 520      53.165   1.426   2.012  1.00  0.860          C  
ATOM   7954  C   ASN A 520      52.287   2.654   1.832  1.00  0.790          C  
ATOM   7955  O   ASN A 520      52.493   3.678   2.492  1.00  0.750          O  
ATOM   7956  CB  ASN A 520      54.144   1.307   0.866  1.00  1.190          C  
ATOM   7957  CG  ASN A 520      55.225   0.291   1.107  1.00  1.190          C  
ATOM   7958  OD1 ASN A 520      55.544  -0.084   2.242  1.00  1.190          O  
ATOM   7959  ND2 ASN A 520      55.804  -0.177   0.034  1.00  1.190          N  
ATOM   7960  H   ASN A 520      52.445  -0.509   1.391  1.00  1.000          H  
ATOM   7961  HA  ASN A 520      53.705   1.530   2.954  1.00  1.030          H  
ATOM   7962 1HB  ASN A 520      53.602   1.024  -0.038  1.00  1.430          H  
ATOM   7963 2HB  ASN A 520      54.604   2.273   0.683  1.00  1.430          H  
ATOM   7964 1HD2 ASN A 520      56.528  -0.858   0.115  1.00  1.430          H  
ATOM   7965 2HD2 ASN A 520      55.520   0.143  -0.868  1.00  1.430          H  
ATOM   7966  N   GLY A 521      51.265   2.517   0.983  1.00  0.790          N  
ATOM   7967  CA  GLY A 521      50.303   3.570   0.726  1.00  0.760          C  
ATOM   7968  C   GLY A 521      49.600   3.965   2.015  1.00  0.680          C  
ATOM   7969  O   GLY A 521      49.527   5.155   2.348  1.00  0.680          O  
ATOM   7970  H   GLY A 521      51.186   1.647   0.441  1.00  0.950          H  
ATOM   7971 1HA  GLY A 521      50.804   4.432   0.297  1.00  0.910          H  
ATOM   7972 2HA  GLY A 521      49.572   3.212  -0.000  1.00  0.910          H  
ATOM   7973  N   PHE A 522      49.053   2.967   2.727  1.00  0.650          N  
ATOM   7974  CA  PHE A 522      48.352   3.216   3.977  1.00  0.600          C  
ATOM   7975  C   PHE A 522      49.270   3.921   4.971  1.00  0.600          C  
ATOM   7976  O   PHE A 522      48.861   4.902   5.591  1.00  0.580          O  
ATOM   7977  CB  PHE A 522      47.813   1.940   4.635  1.00  0.860          C  
ATOM   7978  CG  PHE A 522      47.039   2.287   5.901  1.00  0.860          C  
ATOM   7979  CD1 PHE A 522      45.686   2.621   5.827  1.00  0.860          C  
ATOM   7980  CD2 PHE A 522      47.667   2.361   7.144  1.00  0.860          C  
ATOM   7981  CE1 PHE A 522      44.991   3.019   6.954  1.00  0.860          C  
ATOM   7982  CE2 PHE A 522      46.966   2.764   8.257  1.00  0.860          C  
ATOM   7983  CZ  PHE A 522      45.638   3.099   8.155  1.00  0.860          C  
ATOM   7984  H   PHE A 522      49.125   2.010   2.367  1.00  0.780          H  
ATOM   7985  HA  PHE A 522      47.507   3.871   3.770  1.00  0.720          H  
ATOM   7986 1HB  PHE A 522      47.159   1.404   3.944  1.00  1.030          H  
ATOM   7987 2HB  PHE A 522      48.644   1.279   4.895  1.00  1.030          H  
ATOM   7988  HD1 PHE A 522      45.178   2.581   4.860  1.00  1.030          H  
ATOM   7989  HD2 PHE A 522      48.740   2.116   7.230  1.00  1.030          H  
ATOM   7990  HE1 PHE A 522      43.936   3.289   6.884  1.00  1.030          H  
ATOM   7991  HE2 PHE A 522      47.473   2.833   9.221  1.00  1.030          H  
ATOM   7992  HZ  PHE A 522      45.104   3.434   9.036  1.00  1.030          H  
ATOM   7993  N   ASP A 523      50.504   3.421   5.161  1.00  0.640          N  
ATOM   7994  CA  ASP A 523      51.398   4.066   6.116  1.00  0.670          C  
ATOM   7995  C   ASP A 523      51.676   5.516   5.740  1.00  0.650          C  
ATOM   7996  O   ASP A 523      51.750   6.375   6.630  1.00  0.630          O  
ATOM   7997  CB  ASP A 523      52.720   3.310   6.257  1.00  0.930          C  
ATOM   7998  CG  ASP A 523      52.613   1.998   7.058  1.00  0.930          C  
ATOM   7999  OD1 ASP A 523      51.615   1.769   7.707  1.00  0.930          O  
ATOM   8000  OD2 ASP A 523      53.562   1.253   7.035  1.00  0.930          O  
ATOM   8001  H   ASP A 523      50.813   2.585   4.657  1.00  0.770          H  
ATOM   8002  HA  ASP A 523      50.911   4.055   7.088  1.00  0.800          H  
ATOM   8003 1HB  ASP A 523      53.091   3.068   5.256  1.00  1.110          H  
ATOM   8004 2HB  ASP A 523      53.458   3.954   6.731  1.00  1.110          H  
ATOM   8005  N   ARG A 524      51.835   5.815   4.440  1.00  0.670          N  
ATOM   8006  CA  ARG A 524      52.041   7.200   4.038  1.00  0.700          C  
ATOM   8007  C   ARG A 524      50.811   8.032   4.392  1.00  0.660          C  
ATOM   8008  O   ARG A 524      50.943   9.161   4.885  1.00  0.670          O  
ATOM   8009  CB  ARG A 524      52.331   7.343   2.548  1.00  0.970          C  
ATOM   8010  CG  ARG A 524      53.706   6.860   2.092  1.00  0.970          C  
ATOM   8011  CD  ARG A 524      54.035   7.332   0.707  1.00  0.970          C  
ATOM   8012  NE  ARG A 524      53.128   6.798  -0.324  1.00  0.970          N  
ATOM   8013  CZ  ARG A 524      53.283   5.630  -0.998  1.00  0.970          C  
ATOM   8014  NH1 ARG A 524      54.306   4.837  -0.761  1.00  0.970          N  
ATOM   8015  NH2 ARG A 524      52.391   5.290  -1.918  1.00  0.970          N  
ATOM   8016  H   ARG A 524      51.852   5.062   3.741  1.00  0.800          H  
ATOM   8017  HA  ARG A 524      52.894   7.594   4.588  1.00  0.840          H  
ATOM   8018 1HB  ARG A 524      51.591   6.771   1.990  1.00  1.160          H  
ATOM   8019 2HB  ARG A 524      52.226   8.385   2.256  1.00  1.160          H  
ATOM   8020 1HG  ARG A 524      54.463   7.242   2.774  1.00  1.160          H  
ATOM   8021 2HG  ARG A 524      53.731   5.778   2.100  1.00  1.160          H  
ATOM   8022 1HD  ARG A 524      53.962   8.420   0.684  1.00  1.160          H  
ATOM   8023 2HD  ARG A 524      55.053   7.046   0.458  1.00  1.160          H  
ATOM   8024  HE  ARG A 524      52.324   7.364  -0.562  1.00  1.160          H  
ATOM   8025 1HH1 ARG A 524      54.994   5.086  -0.067  1.00  1.160          H  
ATOM   8026 2HH1 ARG A 524      54.409   3.981  -1.290  1.00  1.160          H  
ATOM   8027 1HH2 ARG A 524      51.606   5.898  -2.111  1.00  1.160          H  
ATOM   8028 2HH2 ARG A 524      52.495   4.423  -2.431  1.00  1.160          H  
ATOM   8029  N   MET A 525      49.610   7.475   4.153  1.00  0.630          N  
ATOM   8030  CA  MET A 525      48.370   8.160   4.491  1.00  0.630          C  
ATOM   8031  C   MET A 525      48.299   8.419   5.982  1.00  0.620          C  
ATOM   8032  O   MET A 525      47.880   9.501   6.389  1.00  0.630          O  
ATOM   8033  CB  MET A 525      47.139   7.375   4.050  1.00  0.880          C  
ATOM   8034  CG  MET A 525      45.786   8.076   4.376  1.00  0.880          C  
ATOM   8035  SD  MET A 525      44.333   7.115   3.871  1.00  0.880          S  
ATOM   8036  CE  MET A 525      44.299   5.831   5.104  1.00  0.880          C  
ATOM   8037  H   MET A 525      49.573   6.564   3.680  1.00  0.760          H  
ATOM   8038  HA  MET A 525      48.362   9.124   3.985  1.00  0.760          H  
ATOM   8039 1HB  MET A 525      47.192   7.193   2.978  1.00  1.060          H  
ATOM   8040 2HB  MET A 525      47.151   6.410   4.538  1.00  1.060          H  
ATOM   8041 1HG  MET A 525      45.713   8.256   5.450  1.00  1.060          H  
ATOM   8042 2HG  MET A 525      45.752   9.041   3.873  1.00  1.060          H  
ATOM   8043 1HE  MET A 525      43.464   5.164   4.905  1.00  1.060          H  
ATOM   8044 2HE  MET A 525      45.225   5.274   5.066  1.00  1.060          H  
ATOM   8045 3HE  MET A 525      44.182   6.271   6.087  1.00  1.060          H  
ATOM   8046  N   SER A 526      48.686   7.427   6.789  1.00  0.610          N  
ATOM   8047  CA  SER A 526      48.672   7.521   8.240  1.00  0.600          C  
ATOM   8048  C   SER A 526      49.571   8.662   8.695  1.00  0.610          C  
ATOM   8049  O   SER A 526      49.179   9.465   9.548  1.00  0.650          O  
ATOM   8050  CB  SER A 526      49.125   6.208   8.848  1.00  0.840          C  
ATOM   8051  OG  SER A 526      49.095   6.243  10.246  1.00  0.840          O  
ATOM   8052  H   SER A 526      48.964   6.543   6.361  1.00  0.730          H  
ATOM   8053  HA  SER A 526      47.661   7.733   8.564  1.00  0.720          H  
ATOM   8054 1HB  SER A 526      48.491   5.402   8.481  1.00  1.010          H  
ATOM   8055 2HB  SER A 526      50.131   5.995   8.519  1.00  1.010          H  
ATOM   8056  HG  SER A 526      49.509   5.427  10.534  1.00  1.010          H  
ATOM   8057  N   HIS A 527      50.773   8.755   8.115  1.00  0.580          N  
ATOM   8058  CA  HIS A 527      51.692   9.837   8.432  1.00  0.600          C  
ATOM   8059  C   HIS A 527      51.073  11.190   8.087  1.00  0.600          C  
ATOM   8060  O   HIS A 527      51.088  12.109   8.913  1.00  0.620          O  
ATOM   8061  CB  HIS A 527      53.022   9.676   7.693  1.00  0.830          C  
ATOM   8062  CG  HIS A 527      53.972  10.788   7.982  1.00  0.830          C  
ATOM   8063  ND1 HIS A 527      54.650  10.902   9.181  1.00  0.830          N  
ATOM   8064  CD2 HIS A 527      54.335  11.853   7.238  1.00  0.830          C  
ATOM   8065  CE1 HIS A 527      55.392  11.996   9.157  1.00  0.830          C  
ATOM   8066  NE2 HIS A 527      55.206  12.603   7.994  1.00  0.830          N  
ATOM   8067  H   HIS A 527      51.061   8.021   7.460  1.00  0.700          H  
ATOM   8068  HA  HIS A 527      51.900   9.834   9.500  1.00  0.720          H  
ATOM   8069 1HB  HIS A 527      53.485   8.731   7.978  1.00  1.000          H  
ATOM   8070 2HB  HIS A 527      52.843   9.640   6.620  1.00  1.000          H  
ATOM   8071  HD1 HIS A 527      54.398  10.440  10.032  1.00  1.000          H  
ATOM   8072  HD2 HIS A 527      54.048  12.185   6.240  1.00  1.000          H  
ATOM   8073  HE1 HIS A 527      56.002  12.271  10.016  1.00  1.000          H  
ATOM   8074  N   SER A 528      50.530  11.314   6.868  1.00  0.580          N  
ATOM   8075  CA  SER A 528      49.919  12.560   6.422  1.00  0.590          C  
ATOM   8076  C   SER A 528      48.779  12.940   7.356  1.00  0.580          C  
ATOM   8077  O   SER A 528      48.651  14.102   7.756  1.00  0.580          O  
ATOM   8078  CB  SER A 528      49.408  12.424   5.005  1.00  0.820          C  
ATOM   8079  OG  SER A 528      48.827  13.622   4.561  1.00  0.820          O  
ATOM   8080  H   SER A 528      50.564  10.521   6.219  1.00  0.700          H  
ATOM   8081  HA  SER A 528      50.672  13.346   6.453  1.00  0.710          H  
ATOM   8082 1HB  SER A 528      50.230  12.142   4.348  1.00  0.990          H  
ATOM   8083 2HB  SER A 528      48.672  11.623   4.964  1.00  0.990          H  
ATOM   8084  HG  SER A 528      48.524  13.448   3.669  1.00  0.990          H  
ATOM   8085  N   TYR A 529      47.957  11.956   7.711  1.00  0.570          N  
ATOM   8086  CA  TYR A 529      46.859  12.123   8.630  1.00  0.570          C  
ATOM   8087  C   TYR A 529      47.325  12.657   9.973  1.00  0.560          C  
ATOM   8088  O   TYR A 529      46.797  13.661  10.455  1.00  0.560          O  
ATOM   8089  CB  TYR A 529      46.135  10.794   8.780  1.00  0.800          C  
ATOM   8090  CG  TYR A 529      45.177  10.784   9.841  1.00  0.800          C  
ATOM   8091  CD1 TYR A 529      44.033  11.457   9.691  1.00  0.800          C  
ATOM   8092  CD2 TYR A 529      45.444  10.067  10.994  1.00  0.800          C  
ATOM   8093  CE1 TYR A 529      43.139  11.459  10.668  1.00  0.800          C  
ATOM   8094  CE2 TYR A 529      44.535  10.040  11.982  1.00  0.800          C  
ATOM   8095  CZ  TYR A 529      43.377  10.738  11.833  1.00  0.800          C  
ATOM   8096  OH  TYR A 529      42.444  10.722  12.829  1.00  0.800          O  
ATOM   8097  H   TYR A 529      48.096  11.035   7.304  1.00  0.680          H  
ATOM   8098  HA  TYR A 529      46.169  12.848   8.205  1.00  0.680          H  
ATOM   8099 1HB  TYR A 529      45.623  10.549   7.849  1.00  0.960          H  
ATOM   8100 2HB  TYR A 529      46.846  10.011   8.964  1.00  0.960          H  
ATOM   8101  HD1 TYR A 529      43.844  12.003   8.783  1.00  0.960          H  
ATOM   8102  HD2 TYR A 529      46.384   9.517  11.095  1.00  0.960          H  
ATOM   8103  HE1 TYR A 529      42.233  12.022  10.537  1.00  0.960          H  
ATOM   8104  HE2 TYR A 529      44.727   9.475  12.884  1.00  0.960          H  
ATOM   8105  HH  TYR A 529      41.773  11.393  12.651  1.00  0.960          H  
ATOM   8106  N   GLN A 530      48.334  12.027  10.583  1.00  0.550          N  
ATOM   8107  CA  GLN A 530      48.805  12.508  11.871  1.00  0.540          C  
ATOM   8108  C   GLN A 530      49.304  13.945  11.764  1.00  0.560          C  
ATOM   8109  O   GLN A 530      49.037  14.752  12.660  1.00  0.550          O  
ATOM   8110  CB  GLN A 530      49.909  11.618  12.445  1.00  0.760          C  
ATOM   8111  CG  GLN A 530      50.360  12.030  13.871  1.00  0.760          C  
ATOM   8112  CD  GLN A 530      51.439  11.131  14.430  1.00  0.760          C  
ATOM   8113  OE1 GLN A 530      51.944  10.239  13.740  1.00  0.760          O  
ATOM   8114  NE2 GLN A 530      51.814  11.352  15.682  1.00  0.760          N  
ATOM   8115  H   GLN A 530      48.749  11.190  10.156  1.00  0.660          H  
ATOM   8116  HA  GLN A 530      47.966  12.493  12.565  1.00  0.650          H  
ATOM   8117 1HB  GLN A 530      49.560  10.583  12.474  1.00  0.910          H  
ATOM   8118 2HB  GLN A 530      50.778  11.651  11.780  1.00  0.910          H  
ATOM   8119 1HG  GLN A 530      50.749  13.049  13.849  1.00  0.910          H  
ATOM   8120 2HG  GLN A 530      49.498  11.976  14.537  1.00  0.910          H  
ATOM   8121 1HE2 GLN A 530      52.528  10.785  16.100  1.00  0.910          H  
ATOM   8122 2HE2 GLN A 530      51.393  12.082  16.217  1.00  0.910          H  
ATOM   8123  N   ASN A 531      50.026  14.279  10.681  1.00  0.590          N  
ATOM   8124  CA  ASN A 531      50.531  15.637  10.516  1.00  0.620          C  
ATOM   8125  C   ASN A 531      49.361  16.611  10.379  1.00  0.610          C  
ATOM   8126  O   ASN A 531      49.375  17.701  10.961  1.00  0.620          O  
ATOM   8127  CB  ASN A 531      51.398  15.738   9.279  1.00  0.860          C  
ATOM   8128  CG  ASN A 531      52.703  15.022   9.384  1.00  0.860          C  
ATOM   8129  OD1 ASN A 531      53.208  14.691  10.465  1.00  0.860          O  
ATOM   8130  ND2 ASN A 531      53.265  14.765   8.235  1.00  0.860          N  
ATOM   8131  H   ASN A 531      50.260  13.558   9.988  1.00  0.710          H  
ATOM   8132  HA  ASN A 531      51.105  15.914  11.399  1.00  0.740          H  
ATOM   8133 1HB  ASN A 531      50.854  15.329   8.429  1.00  1.030          H  
ATOM   8134 2HB  ASN A 531      51.594  16.784   9.067  1.00  1.030          H  
ATOM   8135 1HD2 ASN A 531      54.135  14.241   8.190  1.00  1.030          H  
ATOM   8136 2HD2 ASN A 531      52.819  15.050   7.392  1.00  1.030          H  
ATOM   8137  N   GLY A 532      48.330  16.188   9.640  1.00  0.600          N  
ATOM   8138  CA  GLY A 532      47.117  16.954   9.418  1.00  0.600          C  
ATOM   8139  C   GLY A 532      46.416  17.257  10.730  1.00  0.580          C  
ATOM   8140  O   GLY A 532      46.089  18.418  11.013  1.00  0.600          O  
ATOM   8141  H   GLY A 532      48.423  15.295   9.146  1.00  0.720          H  
ATOM   8142 1HA  GLY A 532      47.359  17.881   8.906  1.00  0.720          H  
ATOM   8143 2HA  GLY A 532      46.456  16.381   8.769  1.00  0.720          H  
ATOM   8144  N   VAL A 533      46.194  16.217  11.539  1.00  0.560          N  
ATOM   8145  CA  VAL A 533      45.518  16.386  12.809  1.00  0.540          C  
ATOM   8146  C   VAL A 533      46.346  17.297  13.707  1.00  0.560          C  
ATOM   8147  O   VAL A 533      45.778  18.180  14.345  1.00  0.570          O  
ATOM   8148  CB  VAL A 533      45.243  15.034  13.514  1.00  0.760          C  
ATOM   8149  CG1 VAL A 533      44.686  15.287  14.934  1.00  0.760          C  
ATOM   8150  CG2 VAL A 533      44.228  14.210  12.710  1.00  0.760          C  
ATOM   8151  H   VAL A 533      46.495  15.290  11.230  1.00  0.670          H  
ATOM   8152  HA  VAL A 533      44.557  16.865  12.625  1.00  0.650          H  
ATOM   8153  HB  VAL A 533      46.180  14.478  13.595  1.00  0.920          H  
ATOM   8154 1HG1 VAL A 533      44.497  14.333  15.426  1.00  0.920          H  
ATOM   8155 2HG1 VAL A 533      45.382  15.854  15.526  1.00  0.920          H  
ATOM   8156 3HG1 VAL A 533      43.759  15.847  14.849  1.00  0.920          H  
ATOM   8157 1HG2 VAL A 533      44.048  13.261  13.211  1.00  0.920          H  
ATOM   8158 2HG2 VAL A 533      43.298  14.754  12.636  1.00  0.920          H  
ATOM   8159 3HG2 VAL A 533      44.615  14.020  11.713  1.00  0.920          H  
ATOM   8160  N   SER A 534      47.670  17.103  13.765  1.00  0.570          N  
ATOM   8161  CA  SER A 534      48.513  17.942  14.611  1.00  0.590          C  
ATOM   8162  C   SER A 534      48.369  19.409  14.239  1.00  0.600          C  
ATOM   8163  O   SER A 534      48.186  20.264  15.120  1.00  0.620          O  
ATOM   8164  CB  SER A 534      49.958  17.503  14.497  1.00  0.820          C  
ATOM   8165  OG  SER A 534      50.801  18.306  15.278  1.00  0.820          O  
ATOM   8166  H   SER A 534      48.107  16.340  13.239  1.00  0.680          H  
ATOM   8167  HA  SER A 534      48.194  17.827  15.644  1.00  0.710          H  
ATOM   8168 1HB  SER A 534      50.043  16.464  14.807  1.00  0.980          H  
ATOM   8169 2HB  SER A 534      50.268  17.551  13.455  1.00  0.980          H  
ATOM   8170  HG  SER A 534      51.654  17.869  15.264  1.00  0.980          H  
ATOM   8171  N   ARG A 535      48.420  19.716  12.934  1.00  0.610          N  
ATOM   8172  CA  ARG A 535      48.271  21.097  12.510  1.00  0.620          C  
ATOM   8173  C   ARG A 535      46.912  21.659  12.916  1.00  0.620          C  
ATOM   8174  O   ARG A 535      46.845  22.794  13.404  1.00  0.640          O  
ATOM   8175  CB  ARG A 535      48.425  21.249  11.002  1.00  0.860          C  
ATOM   8176  CG  ARG A 535      49.839  21.074  10.455  1.00  0.860          C  
ATOM   8177  CD  ARG A 535      49.950  21.559   9.041  1.00  0.860          C  
ATOM   8178  NE  ARG A 535      49.106  20.801   8.101  1.00  0.860          N  
ATOM   8179  CZ  ARG A 535      49.461  19.672   7.436  1.00  0.860          C  
ATOM   8180  NH1 ARG A 535      50.652  19.132   7.593  1.00  0.860          N  
ATOM   8181  NH2 ARG A 535      48.592  19.111   6.605  1.00  0.860          N  
ATOM   8182  H   ARG A 535      48.597  18.977  12.245  1.00  0.730          H  
ATOM   8183  HA  ARG A 535      49.046  21.687  12.996  1.00  0.740          H  
ATOM   8184 1HB  ARG A 535      47.800  20.500  10.512  1.00  1.040          H  
ATOM   8185 2HB  ARG A 535      48.062  22.227  10.696  1.00  1.040          H  
ATOM   8186 1HG  ARG A 535      50.535  21.644  11.069  1.00  1.040          H  
ATOM   8187 2HG  ARG A 535      50.113  20.026  10.482  1.00  1.040          H  
ATOM   8188 1HD  ARG A 535      49.636  22.603   9.004  1.00  1.040          H  
ATOM   8189 2HD  ARG A 535      50.984  21.494   8.713  1.00  1.040          H  
ATOM   8190  HE  ARG A 535      48.179  21.165   7.926  1.00  1.040          H  
ATOM   8191 1HH1 ARG A 535      51.323  19.551   8.218  1.00  1.040          H  
ATOM   8192 2HH1 ARG A 535      50.899  18.301   7.070  1.00  1.040          H  
ATOM   8193 1HH2 ARG A 535      47.678  19.525   6.476  1.00  1.040          H  
ATOM   8194 2HH2 ARG A 535      48.842  18.270   6.099  1.00  1.040          H  
ATOM   8195  N   MET A 536      45.836  20.874  12.733  1.00  0.610          N  
ATOM   8196  CA  MET A 536      44.498  21.320  13.120  1.00  0.620          C  
ATOM   8197  C   MET A 536      44.323  21.502  14.614  1.00  0.610          C  
ATOM   8198  O   MET A 536      43.597  22.398  15.036  1.00  0.640          O  
ATOM   8199  CB  MET A 536      43.415  20.408  12.572  1.00  0.860          C  
ATOM   8200  CG  MET A 536      43.234  20.528  11.080  1.00  0.860          C  
ATOM   8201  SD  MET A 536      42.034  19.385  10.411  1.00  0.860          S  
ATOM   8202  CE  MET A 536      40.425  19.940  11.077  1.00  0.860          C  
ATOM   8203  H   MET A 536      45.954  19.957  12.285  1.00  0.730          H  
ATOM   8204  HA  MET A 536      44.339  22.299  12.670  1.00  0.740          H  
ATOM   8205 1HB  MET A 536      43.670  19.370  12.804  1.00  1.040          H  
ATOM   8206 2HB  MET A 536      42.477  20.636  13.063  1.00  1.040          H  
ATOM   8207 1HG  MET A 536      42.925  21.541  10.835  1.00  1.040          H  
ATOM   8208 2HG  MET A 536      44.194  20.338  10.596  1.00  1.040          H  
ATOM   8209 1HE  MET A 536      39.627  19.293  10.703  1.00  1.040          H  
ATOM   8210 2HE  MET A 536      40.433  19.889  12.160  1.00  1.040          H  
ATOM   8211 3HE  MET A 536      40.230  20.965  10.763  1.00  1.040          H  
ATOM   8212  N   LEU A 537      44.968  20.665  15.425  1.00  0.590          N  
ATOM   8213  CA  LEU A 537      44.854  20.822  16.865  1.00  0.600          C  
ATOM   8214  C   LEU A 537      45.467  22.157  17.288  1.00  0.640          C  
ATOM   8215  O   LEU A 537      44.999  22.777  18.247  1.00  0.720          O  
ATOM   8216  CB  LEU A 537      45.526  19.667  17.628  1.00  0.840          C  
ATOM   8217  CG  LEU A 537      44.882  18.233  17.507  1.00  0.840          C  
ATOM   8218  CD1 LEU A 537      45.765  17.208  18.257  1.00  0.840          C  
ATOM   8219  CD2 LEU A 537      43.485  18.234  18.028  1.00  0.840          C  
ATOM   8220  H   LEU A 537      45.495  19.885  15.024  1.00  0.710          H  
ATOM   8221  HA  LEU A 537      43.802  20.861  17.125  1.00  0.720          H  
ATOM   8222 1HB  LEU A 537      46.563  19.595  17.288  1.00  1.000          H  
ATOM   8223 2HB  LEU A 537      45.521  19.933  18.669  1.00  1.000          H  
ATOM   8224  HG  LEU A 537      44.852  17.943  16.485  1.00  1.000          H  
ATOM   8225 1HD1 LEU A 537      45.337  16.210  18.150  1.00  1.000          H  
ATOM   8226 2HD1 LEU A 537      46.768  17.217  17.832  1.00  1.000          H  
ATOM   8227 3HD1 LEU A 537      45.818  17.457  19.308  1.00  1.000          H  
ATOM   8228 1HD2 LEU A 537      43.081  17.242  17.935  1.00  1.000          H  
ATOM   8229 2HD2 LEU A 537      43.484  18.529  19.050  1.00  1.000          H  
ATOM   8230 3HD2 LEU A 537      42.878  18.914  17.463  1.00  1.000          H  
ATOM   8231  N   LYS A 538      46.533  22.587  16.598  1.00  0.630          N  
ATOM   8232  CA  LYS A 538      47.138  23.882  16.888  1.00  0.690          C  
ATOM   8233  C   LYS A 538      46.233  25.012  16.349  1.00  0.690          C  
ATOM   8234  O   LYS A 538      45.933  25.981  17.046  1.00  0.890          O  
ATOM   8235  CB  LYS A 538      48.542  23.952  16.294  1.00  0.940          C  
ATOM   8236  CG  LYS A 538      49.542  23.042  17.004  1.00  0.940          C  
ATOM   8237  CD  LYS A 538      50.924  23.107  16.370  1.00  0.940          C  
ATOM   8238  CE  LYS A 538      51.897  22.168  17.076  1.00  0.940          C  
ATOM   8239  NZ  LYS A 538      53.244  22.183  16.441  1.00  0.940          N  
ATOM   8240  H   LYS A 538      46.923  21.982  15.865  1.00  0.760          H  
ATOM   8241  HA  LYS A 538      47.211  23.998  17.968  1.00  0.830          H  
ATOM   8242 1HB  LYS A 538      48.506  23.653  15.245  1.00  1.130          H  
ATOM   8243 2HB  LYS A 538      48.910  24.975  16.336  1.00  1.130          H  
ATOM   8244 1HG  LYS A 538      49.611  23.331  18.053  1.00  1.130          H  
ATOM   8245 2HG  LYS A 538      49.179  22.013  16.955  1.00  1.130          H  
ATOM   8246 1HD  LYS A 538      50.849  22.812  15.320  1.00  1.130          H  
ATOM   8247 2HD  LYS A 538      51.306  24.125  16.421  1.00  1.130          H  
ATOM   8248 1HE  LYS A 538      51.992  22.471  18.117  1.00  1.130          H  
ATOM   8249 2HE  LYS A 538      51.499  21.151  17.037  1.00  1.130          H  
ATOM   8250 1HZ  LYS A 538      53.856  21.548  16.935  1.00  1.130          H  
ATOM   8251 2HZ  LYS A 538      53.163  21.890  15.477  1.00  1.130          H  
ATOM   8252 3HZ  LYS A 538      53.629  23.117  16.479  1.00  1.130          H  
ATOM   8253  N   GLY A 539      45.736  24.867  15.114  1.00  0.590          N  
ATOM   8254  CA  GLY A 539      44.835  25.840  14.468  1.00  0.630          C  
ATOM   8255  C   GLY A 539      43.351  25.548  14.771  1.00  0.770          C  
ATOM   8256  O   GLY A 539      42.521  25.392  13.847  1.00  1.440          O  
ATOM   8257  H   GLY A 539      46.019  24.049  14.569  1.00  0.710          H  
ATOM   8258 1HA  GLY A 539      45.090  26.844  14.805  1.00  0.760          H  
ATOM   8259 2HA  GLY A 539      45.001  25.811  13.392  1.00  0.760          H  
ATOM   8260  N   LYS A 540      43.048  25.445  16.059  1.00  0.480          N  
ATOM   8261  CA  LYS A 540      41.730  25.017  16.533  1.00  0.600          C  
ATOM   8262  C   LYS A 540      40.543  25.941  16.222  1.00  0.710          C  
ATOM   8263  O   LYS A 540      39.427  25.449  16.017  1.00  1.540          O  
ATOM   8264  CB  LYS A 540      41.807  24.775  18.047  1.00  0.790          C  
ATOM   8265  CG  LYS A 540      42.023  26.044  18.899  1.00  0.790          C  
ATOM   8266  CD  LYS A 540      42.203  25.722  20.384  1.00  0.790          C  
ATOM   8267  CE  LYS A 540      42.397  27.009  21.199  1.00  0.790          C  
ATOM   8268  NZ  LYS A 540      42.658  26.736  22.644  1.00  0.790          N  
ATOM   8269  H   LYS A 540      43.824  25.626  16.705  1.00  0.580          H  
ATOM   8270  HA  LYS A 540      41.522  24.055  16.059  1.00  0.720          H  
ATOM   8271 1HB  LYS A 540      40.892  24.288  18.384  1.00  0.950          H  
ATOM   8272 2HB  LYS A 540      42.636  24.091  18.252  1.00  0.950          H  
ATOM   8273 1HG  LYS A 540      42.903  26.581  18.540  1.00  0.950          H  
ATOM   8274 2HG  LYS A 540      41.158  26.695  18.811  1.00  0.950          H  
ATOM   8275 1HD  LYS A 540      41.327  25.188  20.752  1.00  0.950          H  
ATOM   8276 2HD  LYS A 540      43.081  25.084  20.512  1.00  0.950          H  
ATOM   8277 1HE  LYS A 540      43.240  27.561  20.786  1.00  0.950          H  
ATOM   8278 2HE  LYS A 540      41.498  27.621  21.112  1.00  0.950          H  
ATOM   8279 1HZ  LYS A 540      42.781  27.613  23.133  1.00  0.950          H  
ATOM   8280 2HZ  LYS A 540      41.881  26.237  23.049  1.00  0.950          H  
ATOM   8281 3HZ  LYS A 540      43.497  26.180  22.739  1.00  0.950          H  
ATOM   8282  N   ILE A 541      40.771  27.258  16.141  1.00  0.680          N  
ATOM   8283  CA  ILE A 541      39.673  28.205  15.911  1.00  0.710          C  
ATOM   8284  C   ILE A 541      39.068  28.028  14.539  1.00  0.660          C  
ATOM   8285  O   ILE A 541      37.844  27.978  14.396  1.00  0.670          O  
ATOM   8286  CB  ILE A 541      40.129  29.665  16.095  1.00  0.980          C  
ATOM   8287  CG1 ILE A 541      40.477  29.892  17.590  1.00  0.980          C  
ATOM   8288  CG2 ILE A 541      39.003  30.635  15.612  1.00  0.980          C  
ATOM   8289  CD1 ILE A 541      41.217  31.179  17.884  1.00  0.980          C  
ATOM   8290  H   ILE A 541      41.711  27.599  16.290  1.00  0.820          H  
ATOM   8291  HA  ILE A 541      38.896  28.006  16.648  1.00  0.850          H  
ATOM   8292  HB  ILE A 541      41.032  29.844  15.516  1.00  1.180          H  
ATOM   8293 1HG1 ILE A 541      39.552  29.889  18.165  1.00  1.180          H  
ATOM   8294 2HG1 ILE A 541      41.093  29.068  17.933  1.00  1.180          H  
ATOM   8295 1HG2 ILE A 541      39.317  31.663  15.740  1.00  1.180          H  
ATOM   8296 2HG2 ILE A 541      38.778  30.477  14.559  1.00  1.180          H  
ATOM   8297 3HG2 ILE A 541      38.099  30.459  16.198  1.00  1.180          H  
ATOM   8298 1HD1 ILE A 541      41.418  31.240  18.954  1.00  1.180          H  
ATOM   8299 2HD1 ILE A 541      42.163  31.190  17.340  1.00  1.180          H  
ATOM   8300 3HD1 ILE A 541      40.623  32.036  17.588  1.00  1.180          H  
ATOM   8301  N   PHE A 542      39.931  27.949  13.535  1.00  0.680          N  
ATOM   8302  CA  PHE A 542      39.517  27.762  12.159  1.00  0.710          C  
ATOM   8303  C   PHE A 542      38.654  26.521  12.052  1.00  0.610          C  
ATOM   8304  O   PHE A 542      37.620  26.542  11.376  1.00  0.590          O  
ATOM   8305  CB  PHE A 542      40.720  27.701  11.234  1.00  0.980          C  
ATOM   8306  CG  PHE A 542      40.372  27.459   9.804  1.00  0.980          C  
ATOM   8307  CD1 PHE A 542      39.765  28.452   9.049  1.00  0.980          C  
ATOM   8308  CD2 PHE A 542      40.686  26.262   9.193  1.00  0.980          C  
ATOM   8309  CE1 PHE A 542      39.468  28.242   7.725  1.00  0.980          C  
ATOM   8310  CE2 PHE A 542      40.400  26.060   7.867  1.00  0.980          C  
ATOM   8311  CZ  PHE A 542      39.787  27.048   7.134  1.00  0.980          C  
ATOM   8312  H   PHE A 542      40.914  28.024  13.749  1.00  0.820          H  
ATOM   8313  HA  PHE A 542      38.911  28.619  11.865  1.00  0.850          H  
ATOM   8314 1HB  PHE A 542      41.271  28.635  11.296  1.00  1.180          H  
ATOM   8315 2HB  PHE A 542      41.389  26.903  11.564  1.00  1.180          H  
ATOM   8316  HD1 PHE A 542      39.519  29.406   9.516  1.00  1.180          H  
ATOM   8317  HD2 PHE A 542      41.173  25.477   9.774  1.00  1.180          H  
ATOM   8318  HE1 PHE A 542      38.986  29.027   7.144  1.00  1.180          H  
ATOM   8319  HE2 PHE A 542      40.657  25.114   7.392  1.00  1.180          H  
ATOM   8320  HZ  PHE A 542      39.559  26.883   6.083  1.00  1.180          H  
ATOM   8321  N   SER A 543      39.089  25.417  12.676  1.00  0.580          N  
ATOM   8322  CA  SER A 543      38.279  24.204  12.630  1.00  0.540          C  
ATOM   8323  C   SER A 543      36.878  24.469  13.213  1.00  0.510          C  
ATOM   8324  O   SER A 543      35.866  24.043  12.641  1.00  0.460          O  
ATOM   8325  CB  SER A 543      38.967  23.075  13.363  1.00  0.770          C  
ATOM   8326  OG  SER A 543      38.186  21.917  13.324  1.00  0.770          O  
ATOM   8327  H   SER A 543      39.989  25.422  13.178  1.00  0.700          H  
ATOM   8328  HA  SER A 543      38.164  23.910  11.589  1.00  0.650          H  
ATOM   8329 1HB  SER A 543      39.936  22.881  12.903  1.00  0.930          H  
ATOM   8330 2HB  SER A 543      39.152  23.369  14.393  1.00  0.930          H  
ATOM   8331  HG  SER A 543      38.720  21.222  13.713  1.00  0.930          H  
ATOM   8332  N   GLY A 544      36.798  25.183  14.348  1.00  0.550          N  
ATOM   8333  CA  GLY A 544      35.493  25.512  14.935  1.00  0.550          C  
ATOM   8334  C   GLY A 544      34.602  26.297  13.955  1.00  0.530          C  
ATOM   8335  O   GLY A 544      33.390  26.044  13.859  1.00  0.520          O  
ATOM   8336  H   GLY A 544      37.665  25.453  14.832  1.00  0.660          H  
ATOM   8337 1HA  GLY A 544      34.991  24.594  15.239  1.00  0.660          H  
ATOM   8338 2HA  GLY A 544      35.654  26.106  15.835  1.00  0.660          H  
ATOM   8339  N   VAL A 545      35.214  27.204  13.190  1.00  0.520          N  
ATOM   8340  CA  VAL A 545      34.482  27.968  12.188  1.00  0.510          C  
ATOM   8341  C   VAL A 545      33.951  27.034  11.105  1.00  0.480          C  
ATOM   8342  O   VAL A 545      32.786  27.146  10.713  1.00  0.470          O  
ATOM   8343  CB  VAL A 545      35.368  29.061  11.549  1.00  0.720          C  
ATOM   8344  CG1 VAL A 545      34.637  29.718  10.361  1.00  0.720          C  
ATOM   8345  CG2 VAL A 545      35.724  30.107  12.614  1.00  0.720          C  
ATOM   8346  H   VAL A 545      36.207  27.387  13.384  1.00  0.620          H  
ATOM   8347  HA  VAL A 545      33.637  28.453  12.675  1.00  0.610          H  
ATOM   8348  HB  VAL A 545      36.278  28.609  11.167  1.00  0.860          H  
ATOM   8349 1HG1 VAL A 545      35.280  30.480   9.923  1.00  0.860          H  
ATOM   8350 2HG1 VAL A 545      34.400  28.977   9.596  1.00  0.860          H  
ATOM   8351 3HG1 VAL A 545      33.714  30.180  10.712  1.00  0.860          H  
ATOM   8352 1HG2 VAL A 545      36.360  30.874  12.176  1.00  0.860          H  
ATOM   8353 2HG2 VAL A 545      34.811  30.563  12.993  1.00  0.860          H  
ATOM   8354 3HG2 VAL A 545      36.251  29.630  13.433  1.00  0.860          H  
ATOM   8355  N   LEU A 546      34.797  26.116  10.619  1.00  0.470          N  
ATOM   8356  CA  LEU A 546      34.368  25.186   9.581  1.00  0.450          C  
ATOM   8357  C   LEU A 546      33.222  24.320  10.074  1.00  0.440          C  
ATOM   8358  O   LEU A 546      32.304  24.013   9.311  1.00  0.430          O  
ATOM   8359  CB  LEU A 546      35.498  24.236   9.179  1.00  0.640          C  
ATOM   8360  CG  LEU A 546      36.720  24.801   8.450  1.00  0.640          C  
ATOM   8361  CD1 LEU A 546      37.728  23.657   8.319  1.00  0.640          C  
ATOM   8362  CD2 LEU A 546      36.328  25.370   7.092  1.00  0.640          C  
ATOM   8363  H   LEU A 546      35.766  26.114  10.958  1.00  0.560          H  
ATOM   8364  HA  LEU A 546      34.021  25.755   8.725  1.00  0.540          H  
ATOM   8365 1HB  LEU A 546      35.869  23.769  10.089  1.00  0.770          H  
ATOM   8366 2HB  LEU A 546      35.074  23.457   8.550  1.00  0.770          H  
ATOM   8367  HG  LEU A 546      37.179  25.593   9.046  1.00  0.770          H  
ATOM   8368 1HD1 LEU A 546      38.612  24.003   7.822  1.00  0.770          H  
ATOM   8369 2HD1 LEU A 546      37.993  23.287   9.305  1.00  0.770          H  
ATOM   8370 3HD1 LEU A 546      37.287  22.850   7.738  1.00  0.770          H  
ATOM   8371 1HD2 LEU A 546      37.216  25.747   6.594  1.00  0.770          H  
ATOM   8372 2HD2 LEU A 546      35.877  24.588   6.482  1.00  0.770          H  
ATOM   8373 3HD2 LEU A 546      35.623  26.185   7.216  1.00  0.770          H  
ATOM   8374  N   TYR A 547      33.281  23.907  11.339  1.00  0.440          N  
ATOM   8375  CA  TYR A 547      32.224  23.104  11.928  1.00  0.430          C  
ATOM   8376  C   TYR A 547      30.910  23.861  11.858  1.00  0.430          C  
ATOM   8377  O   TYR A 547      29.880  23.305  11.461  1.00  0.420          O  
ATOM   8378  CB  TYR A 547      32.548  22.714  13.359  1.00  0.610          C  
ATOM   8379  CG  TYR A 547      31.475  21.921  14.001  1.00  0.610          C  
ATOM   8380  CD1 TYR A 547      31.312  20.606  13.640  1.00  0.610          C  
ATOM   8381  CD2 TYR A 547      30.663  22.489  14.967  1.00  0.610          C  
ATOM   8382  CE1 TYR A 547      30.346  19.849  14.244  1.00  0.610          C  
ATOM   8383  CE2 TYR A 547      29.697  21.725  15.573  1.00  0.610          C  
ATOM   8384  CZ  TYR A 547      29.550  20.410  15.218  1.00  0.610          C  
ATOM   8385  OH  TYR A 547      28.614  19.639  15.827  1.00  0.610          O  
ATOM   8386  H   TYR A 547      34.113  24.140  11.893  1.00  0.530          H  
ATOM   8387  HA  TYR A 547      32.117  22.193  11.340  1.00  0.520          H  
ATOM   8388 1HB  TYR A 547      33.463  22.141  13.391  1.00  0.730          H  
ATOM   8389 2HB  TYR A 547      32.709  23.608  13.951  1.00  0.730          H  
ATOM   8390  HD1 TYR A 547      31.956  20.165  12.880  1.00  0.730          H  
ATOM   8391  HD2 TYR A 547      30.795  23.533  15.252  1.00  0.730          H  
ATOM   8392  HE1 TYR A 547      30.217  18.803  13.964  1.00  0.730          H  
ATOM   8393  HE2 TYR A 547      29.058  22.158  16.342  1.00  0.730          H  
ATOM   8394  HH  TYR A 547      28.856  18.695  15.684  1.00  0.730          H  
ATOM   8395  N   ALA A 548      30.929  25.133  12.280  1.00  0.440          N  
ATOM   8396  CA  ALA A 548      29.729  25.952  12.244  1.00  0.440          C  
ATOM   8397  C   ALA A 548      29.181  26.045  10.821  1.00  0.430          C  
ATOM   8398  O   ALA A 548      27.961  25.992  10.623  1.00  0.430          O  
ATOM   8399  CB  ALA A 548      30.035  27.338  12.776  1.00  0.620          C  
ATOM   8400  H   ALA A 548      31.802  25.519  12.663  1.00  0.530          H  
ATOM   8401  HA  ALA A 548      28.976  25.479  12.873  1.00  0.530          H  
ATOM   8402 1HB  ALA A 548      29.131  27.941  12.769  1.00  0.740          H  
ATOM   8403 2HB  ALA A 548      30.414  27.255  13.795  1.00  0.740          H  
ATOM   8404 3HB  ALA A 548      30.790  27.807  12.148  1.00  0.740          H  
ATOM   8405  N   VAL A 549      30.078  26.129   9.827  1.00  0.440          N  
ATOM   8406  CA  VAL A 549      29.658  26.165   8.432  1.00  0.440          C  
ATOM   8407  C   VAL A 549      28.958  24.866   8.060  1.00  0.450          C  
ATOM   8408  O   VAL A 549      27.908  24.912   7.418  1.00  0.450          O  
ATOM   8409  CB  VAL A 549      30.838  26.413   7.468  1.00  0.620          C  
ATOM   8410  CG1 VAL A 549      30.377  26.234   6.006  1.00  0.620          C  
ATOM   8411  CG2 VAL A 549      31.380  27.819   7.687  1.00  0.620          C  
ATOM   8412  H   VAL A 549      31.068  26.231  10.081  1.00  0.530          H  
ATOM   8413  HA  VAL A 549      28.951  26.985   8.311  1.00  0.530          H  
ATOM   8414  HB  VAL A 549      31.619  25.690   7.660  1.00  0.740          H  
ATOM   8415 1HG1 VAL A 549      31.218  26.410   5.340  1.00  0.740          H  
ATOM   8416 2HG1 VAL A 549      30.008  25.226   5.843  1.00  0.740          H  
ATOM   8417 3HG1 VAL A 549      29.582  26.947   5.784  1.00  0.740          H  
ATOM   8418 1HG2 VAL A 549      32.219  27.996   7.017  1.00  0.740          H  
ATOM   8419 2HG2 VAL A 549      30.594  28.544   7.485  1.00  0.740          H  
ATOM   8420 3HG2 VAL A 549      31.709  27.930   8.708  1.00  0.740          H  
ATOM   8421  N   VAL A 550      29.519  23.715   8.459  1.00  0.460          N  
ATOM   8422  CA  VAL A 550      28.890  22.433   8.147  1.00  0.470          C  
ATOM   8423  C   VAL A 550      27.499  22.367   8.742  1.00  0.460          C  
ATOM   8424  O   VAL A 550      26.569  21.908   8.072  1.00  0.470          O  
ATOM   8425  CB  VAL A 550      29.716  21.222   8.664  1.00  0.650          C  
ATOM   8426  CG1 VAL A 550      28.889  19.892   8.520  1.00  0.650          C  
ATOM   8427  CG2 VAL A 550      31.014  21.108   7.854  1.00  0.650          C  
ATOM   8428  H   VAL A 550      30.425  23.758   8.940  1.00  0.550          H  
ATOM   8429  HA  VAL A 550      28.807  22.347   7.068  1.00  0.560          H  
ATOM   8430  HB  VAL A 550      29.952  21.369   9.720  1.00  0.780          H  
ATOM   8431 1HG1 VAL A 550      29.481  19.053   8.878  1.00  0.780          H  
ATOM   8432 2HG1 VAL A 550      27.966  19.936   9.100  1.00  0.780          H  
ATOM   8433 3HG1 VAL A 550      28.644  19.741   7.474  1.00  0.780          H  
ATOM   8434 1HG2 VAL A 550      31.602  20.264   8.220  1.00  0.780          H  
ATOM   8435 2HG2 VAL A 550      30.773  20.956   6.803  1.00  0.780          H  
ATOM   8436 3HG2 VAL A 550      31.590  22.023   7.962  1.00  0.780          H  
ATOM   8437  N   VAL A 551      27.346  22.801   9.989  1.00  0.440          N  
ATOM   8438  CA  VAL A 551      26.037  22.769  10.612  1.00  0.440          C  
ATOM   8439  C   VAL A 551      25.068  23.680   9.859  1.00  0.440          C  
ATOM   8440  O   VAL A 551      23.914  23.304   9.638  1.00  0.450          O  
ATOM   8441  CB  VAL A 551      26.119  23.172  12.095  1.00  0.620          C  
ATOM   8442  CG1 VAL A 551      24.698  23.313  12.687  1.00  0.620          C  
ATOM   8443  CG2 VAL A 551      26.930  22.109  12.854  1.00  0.620          C  
ATOM   8444  H   VAL A 551      28.170  23.139  10.500  1.00  0.530          H  
ATOM   8445  HA  VAL A 551      25.661  21.748  10.563  1.00  0.530          H  
ATOM   8446  HB  VAL A 551      26.619  24.140  12.178  1.00  0.740          H  
ATOM   8447 1HG1 VAL A 551      24.772  23.600  13.735  1.00  0.740          H  
ATOM   8448 2HG1 VAL A 551      24.132  24.077  12.154  1.00  0.740          H  
ATOM   8449 3HG1 VAL A 551      24.175  22.357  12.608  1.00  0.740          H  
ATOM   8450 1HG2 VAL A 551      27.009  22.385  13.904  1.00  0.740          H  
ATOM   8451 2HG2 VAL A 551      26.428  21.158  12.767  1.00  0.740          H  
ATOM   8452 3HG2 VAL A 551      27.929  22.029  12.431  1.00  0.740          H  
ATOM   8453  N   ALA A 552      25.499  24.892   9.501  1.00  0.440          N  
ATOM   8454  CA  ALA A 552      24.624  25.786   8.761  1.00  0.430          C  
ATOM   8455  C   ALA A 552      24.204  25.178   7.418  1.00  0.440          C  
ATOM   8456  O   ALA A 552      23.031  25.280   7.029  1.00  0.440          O  
ATOM   8457  CB  ALA A 552      25.328  27.107   8.525  1.00  0.610          C  
ATOM   8458  H   ALA A 552      26.442  25.199   9.758  1.00  0.530          H  
ATOM   8459  HA  ALA A 552      23.727  25.952   9.356  1.00  0.520          H  
ATOM   8460 1HB  ALA A 552      24.666  27.786   7.994  1.00  0.730          H  
ATOM   8461 2HB  ALA A 552      25.608  27.541   9.485  1.00  0.730          H  
ATOM   8462 3HB  ALA A 552      26.227  26.932   7.932  1.00  0.730          H  
ATOM   8463  N   LEU A 553      25.147  24.510   6.726  1.00  0.460          N  
ATOM   8464  CA  LEU A 553      24.854  23.864   5.451  1.00  0.490          C  
ATOM   8465  C   LEU A 553      23.864  22.735   5.627  1.00  0.510          C  
ATOM   8466  O   LEU A 553      22.961  22.573   4.805  1.00  0.520          O  
ATOM   8467  CB  LEU A 553      26.125  23.288   4.819  1.00  0.670          C  
ATOM   8468  CG  LEU A 553      27.173  24.273   4.288  1.00  0.670          C  
ATOM   8469  CD1 LEU A 553      28.429  23.486   3.945  1.00  0.670          C  
ATOM   8470  CD2 LEU A 553      26.643  24.997   3.053  1.00  0.670          C  
ATOM   8471  H   LEU A 553      26.108  24.500   7.081  1.00  0.550          H  
ATOM   8472  HA  LEU A 553      24.408  24.598   4.790  1.00  0.590          H  
ATOM   8473 1HB  LEU A 553      26.617  22.667   5.565  1.00  0.810          H  
ATOM   8474 2HB  LEU A 553      25.831  22.651   3.990  1.00  0.810          H  
ATOM   8475  HG  LEU A 553      27.415  25.003   5.049  1.00  0.810          H  
ATOM   8476 1HD1 LEU A 553      29.193  24.167   3.573  1.00  0.810          H  
ATOM   8477 2HD1 LEU A 553      28.798  22.984   4.833  1.00  0.810          H  
ATOM   8478 3HD1 LEU A 553      28.200  22.746   3.181  1.00  0.810          H  
ATOM   8479 1HD2 LEU A 553      27.408  25.680   2.686  1.00  0.810          H  
ATOM   8480 2HD2 LEU A 553      26.405  24.269   2.277  1.00  0.810          H  
ATOM   8481 3HD2 LEU A 553      25.753  25.566   3.297  1.00  0.810          H  
ATOM   8482  N   LEU A 554      24.012  21.974   6.716  1.00  0.540          N  
ATOM   8483  CA  LEU A 554      23.122  20.870   7.028  1.00  0.580          C  
ATOM   8484  C   LEU A 554      21.721  21.372   7.111  1.00  0.560          C  
ATOM   8485  O   LEU A 554      20.818  20.815   6.484  1.00  0.600          O  
ATOM   8486  CB  LEU A 554      23.481  20.276   8.393  1.00  0.800          C  
ATOM   8487  CG  LEU A 554      22.757  18.997   8.888  1.00  0.800          C  
ATOM   8488  CD1 LEU A 554      23.636  18.401   9.908  1.00  0.800          C  
ATOM   8489  CD2 LEU A 554      21.355  19.294   9.515  1.00  0.800          C  
ATOM   8490  H   LEU A 554      24.826  22.133   7.319  1.00  0.650          H  
ATOM   8491  HA  LEU A 554      23.181  20.117   6.249  1.00  0.700          H  
ATOM   8492 1HB  LEU A 554      24.553  20.071   8.386  1.00  0.960          H  
ATOM   8493 2HB  LEU A 554      23.304  21.028   9.144  1.00  0.960          H  
ATOM   8494  HG  LEU A 554      22.648  18.294   8.081  1.00  0.960          H  
ATOM   8495 1HD1 LEU A 554      23.179  17.517  10.292  1.00  0.960          H  
ATOM   8496 2HD1 LEU A 554      24.608  18.165   9.459  1.00  0.960          H  
ATOM   8497 3HD1 LEU A 554      23.763  19.112  10.720  1.00  0.960          H  
ATOM   8498 1HD2 LEU A 554      20.927  18.360   9.879  1.00  0.960          H  
ATOM   8499 2HD2 LEU A 554      21.468  19.988  10.348  1.00  0.960          H  
ATOM   8500 3HD2 LEU A 554      20.670  19.711   8.802  1.00  0.960          H  
ATOM   8501  N   VAL A 555      21.522  22.425   7.900  1.00  0.520          N  
ATOM   8502  CA  VAL A 555      20.187  22.931   8.103  1.00  0.510          C  
ATOM   8503  C   VAL A 555      19.601  23.419   6.801  1.00  0.480          C  
ATOM   8504  O   VAL A 555      18.461  23.082   6.480  1.00  0.490          O  
ATOM   8505  CB  VAL A 555      20.187  24.055   9.152  1.00  0.720          C  
ATOM   8506  CG1 VAL A 555      18.801  24.732   9.215  1.00  0.720          C  
ATOM   8507  CG2 VAL A 555      20.566  23.453  10.510  1.00  0.720          C  
ATOM   8508  H   VAL A 555      22.324  22.838   8.393  1.00  0.620          H  
ATOM   8509  HA  VAL A 555      19.568  22.117   8.478  1.00  0.610          H  
ATOM   8510  HB  VAL A 555      20.924  24.813   8.871  1.00  0.860          H  
ATOM   8511 1HG1 VAL A 555      18.819  25.523   9.961  1.00  0.860          H  
ATOM   8512 2HG1 VAL A 555      18.550  25.166   8.248  1.00  0.860          H  
ATOM   8513 3HG1 VAL A 555      18.046  23.995   9.487  1.00  0.860          H  
ATOM   8514 1HG2 VAL A 555      20.586  24.238  11.265  1.00  0.860          H  
ATOM   8515 2HG2 VAL A 555      19.834  22.697  10.789  1.00  0.860          H  
ATOM   8516 3HG2 VAL A 555      21.549  22.992  10.448  1.00  0.860          H  
ATOM   8517  N   PHE A 556      20.373  24.192   6.042  1.00  0.450          N  
ATOM   8518  CA  PHE A 556      19.894  24.701   4.773  1.00  0.430          C  
ATOM   8519  C   PHE A 556      19.465  23.590   3.828  1.00  0.450          C  
ATOM   8520  O   PHE A 556      18.345  23.603   3.310  1.00  0.450          O  
ATOM   8521  CB  PHE A 556      20.996  25.519   4.103  1.00  0.610          C  
ATOM   8522  CG  PHE A 556      20.675  25.977   2.723  1.00  0.610          C  
ATOM   8523  CD1 PHE A 556      19.877  27.080   2.506  1.00  0.610          C  
ATOM   8524  CD2 PHE A 556      21.184  25.296   1.625  1.00  0.610          C  
ATOM   8525  CE1 PHE A 556      19.598  27.494   1.227  1.00  0.610          C  
ATOM   8526  CE2 PHE A 556      20.903  25.702   0.352  1.00  0.610          C  
ATOM   8527  CZ  PHE A 556      20.111  26.803   0.148  1.00  0.610          C  
ATOM   8528  H   PHE A 556      21.312  24.449   6.364  1.00  0.540          H  
ATOM   8529  HA  PHE A 556      19.033  25.342   4.966  1.00  0.520          H  
ATOM   8530 1HB  PHE A 556      21.215  26.391   4.715  1.00  0.730          H  
ATOM   8531 2HB  PHE A 556      21.907  24.923   4.061  1.00  0.730          H  
ATOM   8532  HD1 PHE A 556      19.471  27.624   3.361  1.00  0.730          H  
ATOM   8533  HD2 PHE A 556      21.815  24.430   1.785  1.00  0.730          H  
ATOM   8534  HE1 PHE A 556      18.972  28.369   1.066  1.00  0.730          H  
ATOM   8535  HE2 PHE A 556      21.310  25.155  -0.498  1.00  0.730          H  
ATOM   8536  HZ  PHE A 556      19.890  27.131  -0.866  1.00  0.730          H  
ATOM   8537  N   LEU A 557      20.348  22.627   3.586  1.00  0.460          N  
ATOM   8538  CA  LEU A 557      20.013  21.578   2.650  1.00  0.500          C  
ATOM   8539  C   LEU A 557      18.883  20.698   3.150  1.00  0.510          C  
ATOM   8540  O   LEU A 557      18.068  20.229   2.350  1.00  0.560          O  
ATOM   8541  CB  LEU A 557      21.232  20.740   2.326  1.00  0.680          C  
ATOM   8542  CG  LEU A 557      22.335  21.387   1.527  1.00  0.680          C  
ATOM   8543  CD1 LEU A 557      23.484  20.450   1.530  1.00  0.680          C  
ATOM   8544  CD2 LEU A 557      21.866  21.658   0.073  1.00  0.680          C  
ATOM   8545  H   LEU A 557      21.260  22.634   4.053  1.00  0.550          H  
ATOM   8546  HA  LEU A 557      19.665  22.052   1.741  1.00  0.600          H  
ATOM   8547 1HB  LEU A 557      21.658  20.374   3.264  1.00  0.820          H  
ATOM   8548 2HB  LEU A 557      20.896  19.910   1.734  1.00  0.820          H  
ATOM   8549  HG  LEU A 557      22.647  22.314   2.004  1.00  0.820          H  
ATOM   8550 1HD1 LEU A 557      24.312  20.883   0.970  1.00  0.820          H  
ATOM   8551 2HD1 LEU A 557      23.795  20.268   2.553  1.00  0.820          H  
ATOM   8552 3HD1 LEU A 557      23.177  19.511   1.070  1.00  0.820          H  
ATOM   8553 1HD2 LEU A 557      22.685  22.098  -0.493  1.00  0.820          H  
ATOM   8554 2HD2 LEU A 557      21.569  20.716  -0.393  1.00  0.820          H  
ATOM   8555 3HD2 LEU A 557      21.027  22.343   0.056  1.00  0.820          H  
ATOM   8556  N   PHE A 558      18.828  20.445   4.457  1.00  0.490          N  
ATOM   8557  CA  PHE A 558      17.777  19.619   5.011  1.00  0.520          C  
ATOM   8558  C   PHE A 558      16.434  20.285   4.713  1.00  0.520          C  
ATOM   8559  O   PHE A 558      15.494  19.639   4.258  1.00  0.570          O  
ATOM   8560  CB  PHE A 558      17.973  19.433   6.510  1.00  0.720          C  
ATOM   8561  CG  PHE A 558      17.034  18.482   7.115  1.00  0.720          C  
ATOM   8562  CD1 PHE A 558      17.264  17.116   6.966  1.00  0.720          C  
ATOM   8563  CD2 PHE A 558      15.938  18.906   7.833  1.00  0.720          C  
ATOM   8564  CE1 PHE A 558      16.417  16.201   7.522  1.00  0.720          C  
ATOM   8565  CE2 PHE A 558      15.083  17.989   8.395  1.00  0.720          C  
ATOM   8566  CZ  PHE A 558      15.324  16.635   8.242  1.00  0.720          C  
ATOM   8567  H   PHE A 558      19.544  20.804   5.096  1.00  0.590          H  
ATOM   8568  HA  PHE A 558      17.800  18.644   4.524  1.00  0.620          H  
ATOM   8569 1HB  PHE A 558      18.973  19.100   6.715  1.00  0.860          H  
ATOM   8570 2HB  PHE A 558      17.856  20.397   7.007  1.00  0.860          H  
ATOM   8571  HD1 PHE A 558      18.129  16.781   6.399  1.00  0.860          H  
ATOM   8572  HD2 PHE A 558      15.753  19.976   7.950  1.00  0.860          H  
ATOM   8573  HE1 PHE A 558      16.603  15.134   7.402  1.00  0.860          H  
ATOM   8574  HE2 PHE A 558      14.216  18.327   8.963  1.00  0.860          H  
ATOM   8575  HZ  PHE A 558      14.648  15.910   8.690  1.00  0.860          H  
ATOM   8576  N   GLN A 559      16.348  21.601   4.959  1.00  0.490          N  
ATOM   8577  CA  GLN A 559      15.134  22.374   4.706  1.00  0.490          C  
ATOM   8578  C   GLN A 559      14.737  22.373   3.222  1.00  0.480          C  
ATOM   8579  O   GLN A 559      13.548  22.352   2.896  1.00  0.500          O  
ATOM   8580  CB  GLN A 559      15.338  23.813   5.177  1.00  0.690          C  
ATOM   8581  CG  GLN A 559      15.412  23.982   6.684  1.00  0.690          C  
ATOM   8582  CD  GLN A 559      15.825  25.383   7.066  1.00  0.690          C  
ATOM   8583  OE1 GLN A 559      16.323  26.140   6.226  1.00  0.690          O  
ATOM   8584  NE2 GLN A 559      15.621  25.743   8.325  1.00  0.690          N  
ATOM   8585  H   GLN A 559      17.156  22.086   5.366  1.00  0.590          H  
ATOM   8586  HA  GLN A 559      14.320  21.925   5.272  1.00  0.590          H  
ATOM   8587 1HB  GLN A 559      16.273  24.190   4.758  1.00  0.820          H  
ATOM   8588 2HB  GLN A 559      14.534  24.440   4.798  1.00  0.820          H  
ATOM   8589 1HG  GLN A 559      14.424  23.797   7.100  1.00  0.820          H  
ATOM   8590 2HG  GLN A 559      16.121  23.278   7.102  1.00  0.820          H  
ATOM   8591 1HE2 GLN A 559      15.876  26.661   8.629  1.00  0.820          H  
ATOM   8592 2HE2 GLN A 559      15.214  25.100   8.973  1.00  0.820          H  
ATOM   8593  N   LYS A 560      15.733  22.392   2.328  1.00  0.470          N  
ATOM   8594  CA  LYS A 560      15.483  22.383   0.887  1.00  0.460          C  
ATOM   8595  C   LYS A 560      15.082  21.012   0.313  1.00  0.480          C  
ATOM   8596  O   LYS A 560      14.419  20.960  -0.725  1.00  0.630          O  
ATOM   8597  CB  LYS A 560      16.702  22.915   0.119  1.00  0.650          C  
ATOM   8598  CG  LYS A 560      17.031  24.414   0.337  1.00  0.650          C  
ATOM   8599  CD  LYS A 560      15.928  25.340  -0.203  1.00  0.650          C  
ATOM   8600  CE  LYS A 560      16.316  26.800  -0.089  1.00  0.650          C  
ATOM   8601  NZ  LYS A 560      15.220  27.709  -0.557  1.00  0.650          N  
ATOM   8602  H   LYS A 560      16.691  22.483   2.681  1.00  0.560          H  
ATOM   8603  HA  LYS A 560      14.641  23.042   0.699  1.00  0.550          H  
ATOM   8604 1HB  LYS A 560      17.581  22.342   0.417  1.00  0.780          H  
ATOM   8605 2HB  LYS A 560      16.558  22.752  -0.948  1.00  0.780          H  
ATOM   8606 1HG  LYS A 560      17.145  24.608   1.401  1.00  0.780          H  
ATOM   8607 2HG  LYS A 560      17.973  24.647  -0.153  1.00  0.780          H  
ATOM   8608 1HD  LYS A 560      15.726  25.099  -1.248  1.00  0.780          H  
ATOM   8609 2HD  LYS A 560      15.016  25.206   0.369  1.00  0.780          H  
ATOM   8610 1HE  LYS A 560      16.544  27.026   0.953  1.00  0.780          H  
ATOM   8611 2HE  LYS A 560      17.201  26.981  -0.693  1.00  0.780          H  
ATOM   8612 1HZ  LYS A 560      15.517  28.671  -0.466  1.00  0.780          H  
ATOM   8613 2HZ  LYS A 560      15.008  27.515  -1.527  1.00  0.780          H  
ATOM   8614 3HZ  LYS A 560      14.392  27.560   0.003  1.00  0.780          H  
ATOM   8615  N   LEU A 561      15.500  19.912   0.942  1.00  0.490          N  
ATOM   8616  CA  LEU A 561      15.170  18.570   0.457  1.00  0.540          C  
ATOM   8617  C   LEU A 561      13.663  18.248   0.727  1.00  0.470          C  
ATOM   8618  O   LEU A 561      13.218  18.352   1.869  1.00  0.480          O  
ATOM   8619  CB  LEU A 561      16.083  17.547   1.196  1.00  0.740          C  
ATOM   8620  CG  LEU A 561      15.980  16.000   0.815  1.00  0.740          C  
ATOM   8621  CD1 LEU A 561      16.474  15.755  -0.630  1.00  0.740          C  
ATOM   8622  CD2 LEU A 561      16.835  15.153   1.823  1.00  0.740          C  
ATOM   8623  H   LEU A 561      16.102  20.008   1.767  1.00  0.590          H  
ATOM   8624  HA  LEU A 561      15.413  18.534  -0.592  1.00  0.650          H  
ATOM   8625 1HB  LEU A 561      17.120  17.854   1.041  1.00  0.880          H  
ATOM   8626 2HB  LEU A 561      15.876  17.636   2.269  1.00  0.880          H  
ATOM   8627  HG  LEU A 561      14.932  15.691   0.873  1.00  0.880          H  
ATOM   8628 1HD1 LEU A 561      16.378  14.697  -0.867  1.00  0.880          H  
ATOM   8629 2HD1 LEU A 561      15.896  16.320  -1.332  1.00  0.880          H  
ATOM   8630 3HD1 LEU A 561      17.519  16.050  -0.708  1.00  0.880          H  
ATOM   8631 1HD2 LEU A 561      16.748  14.092   1.578  1.00  0.880          H  
ATOM   8632 2HD2 LEU A 561      17.883  15.451   1.761  1.00  0.880          H  
ATOM   8633 3HD2 LEU A 561      16.476  15.316   2.838  1.00  0.880          H  
ATOM   8634  N   PRO A 562      12.845  17.865  -0.291  1.00  0.450          N  
ATOM   8635  CA  PRO A 562      11.434  17.479  -0.167  1.00  0.440          C  
ATOM   8636  C   PRO A 562      11.314  16.255   0.716  1.00  0.400          C  
ATOM   8637  O   PRO A 562      12.251  15.468   0.745  1.00  0.390          O  
ATOM   8638  CB  PRO A 562      11.027  17.150  -1.610  1.00  0.660          C  
ATOM   8639  CG  PRO A 562      12.003  17.912  -2.469  1.00  0.660          C  
ATOM   8640  CD  PRO A 562      13.308  17.904  -1.697  1.00  0.660          C  
ATOM   8641  HA  PRO A 562      10.854  18.320   0.240  1.00  0.530          H  
ATOM   8642 1HB  PRO A 562      11.075  16.060  -1.773  1.00  0.790          H  
ATOM   8643 2HB  PRO A 562       9.981  17.452  -1.783  1.00  0.790          H  
ATOM   8644 1HG  PRO A 562      12.097  17.425  -3.453  1.00  0.790          H  
ATOM   8645 2HG  PRO A 562      11.630  18.933  -2.655  1.00  0.790          H  
ATOM   8646 1HD  PRO A 562      13.881  17.010  -1.946  1.00  0.790          H  
ATOM   8647 2HD  PRO A 562      13.825  18.841  -1.941  1.00  0.790          H  
ATOM   8648  N   SER A 563      10.174  16.079   1.388  1.00  0.450          N  
ATOM   8649  CA  SER A 563       9.914  14.900   2.221  1.00  0.440          C  
ATOM   8650  C   SER A 563       8.783  14.025   1.682  1.00  0.340          C  
ATOM   8651  O   SER A 563       7.959  14.475   0.878  1.00  0.360          O  
ATOM   8652  CB  SER A 563       9.580  15.339   3.633  1.00  0.620          C  
ATOM   8653  OG  SER A 563       8.382  16.076   3.663  1.00  0.620          O  
ATOM   8654  H   SER A 563       9.451  16.781   1.339  1.00  0.540          H  
ATOM   8655  HA  SER A 563      10.805  14.284   2.245  1.00  0.530          H  
ATOM   8656 1HB  SER A 563       9.491  14.459   4.274  1.00  0.740          H  
ATOM   8657 2HB  SER A 563      10.395  15.946   4.025  1.00  0.740          H  
ATOM   8658  HG  SER A 563       8.228  16.298   4.585  1.00  0.740          H  
ATOM   8659  N   SER A 564       8.767  12.763   2.126  1.00  0.330          N  
ATOM   8660  CA  SER A 564       7.733  11.777   1.760  1.00  0.270          C  
ATOM   8661  C   SER A 564       7.721  10.616   2.762  1.00  0.280          C  
ATOM   8662  O   SER A 564       8.521  10.603   3.686  1.00  0.470          O  
ATOM   8663  CB  SER A 564       7.897  11.282   0.322  1.00  0.400          C  
ATOM   8664  OG  SER A 564       9.063  10.532   0.129  1.00  0.400          O  
ATOM   8665  H   SER A 564       9.504  12.488   2.782  1.00  0.400          H  
ATOM   8666  HA  SER A 564       6.761  12.270   1.820  1.00  0.320          H  
ATOM   8667 1HB  SER A 564       7.035  10.671   0.062  1.00  0.480          H  
ATOM   8668 2HB  SER A 564       7.899  12.133  -0.356  1.00  0.480          H  
ATOM   8669  HG  SER A 564       8.925  10.066  -0.705  1.00  0.480          H  
ATOM   8670  N   PHE A 565       6.747   9.703   2.672  1.00  0.260          N  
ATOM   8671  CA  PHE A 565       6.705   8.541   3.583  1.00  0.270          C  
ATOM   8672  C   PHE A 565       7.627   7.422   3.059  1.00  0.270          C  
ATOM   8673  O   PHE A 565       8.700   7.147   3.615  1.00  0.320          O  
ATOM   8674  CB  PHE A 565       5.226   8.063   3.679  1.00  0.370          C  
ATOM   8675  CG  PHE A 565       4.836   6.880   4.617  1.00  0.370          C  
ATOM   8676  CD1 PHE A 565       4.568   7.076   5.967  1.00  0.370          C  
ATOM   8677  CD2 PHE A 565       4.687   5.594   4.135  1.00  0.370          C  
ATOM   8678  CE1 PHE A 565       4.167   6.005   6.775  1.00  0.370          C  
ATOM   8679  CE2 PHE A 565       4.299   4.564   4.970  1.00  0.370          C  
ATOM   8680  CZ  PHE A 565       4.043   4.772   6.270  1.00  0.370          C  
ATOM   8681  H   PHE A 565       6.049   9.796   1.948  1.00  0.310          H  
ATOM   8682  HA  PHE A 565       7.052   8.848   4.571  1.00  0.320          H  
ATOM   8683 1HB  PHE A 565       4.620   8.921   3.987  1.00  0.450          H  
ATOM   8684 2HB  PHE A 565       4.879   7.807   2.686  1.00  0.450          H  
ATOM   8685  HD1 PHE A 565       4.656   8.080   6.390  1.00  0.450          H  
ATOM   8686  HD2 PHE A 565       4.875   5.392   3.084  1.00  0.450          H  
ATOM   8687  HE1 PHE A 565       3.940   6.150   7.815  1.00  0.450          H  
ATOM   8688  HE2 PHE A 565       4.192   3.581   4.583  1.00  0.450          H  
ATOM   8689  HZ  PHE A 565       3.730   3.947   6.909  1.00  0.450          H  
ATOM   8690  N   LEU A 566       7.239   6.830   1.930  1.00  0.250          N  
ATOM   8691  CA  LEU A 566       7.998   5.780   1.265  1.00  0.250          C  
ATOM   8692  C   LEU A 566       7.895   6.029  -0.256  1.00  0.290          C  
ATOM   8693  O   LEU A 566       6.870   6.542  -0.707  1.00  0.380          O  
ATOM   8694  CB  LEU A 566       7.503   4.382   1.738  1.00  0.350          C  
ATOM   8695  CG  LEU A 566       7.805   4.014   3.292  1.00  0.350          C  
ATOM   8696  CD1 LEU A 566       7.068   2.805   3.686  1.00  0.350          C  
ATOM   8697  CD2 LEU A 566       9.270   3.740   3.503  1.00  0.350          C  
ATOM   8698  H   LEU A 566       6.369   7.119   1.514  1.00  0.300          H  
ATOM   8699  HA  LEU A 566       9.029   5.888   1.572  1.00  0.300          H  
ATOM   8700 1HB  LEU A 566       6.426   4.332   1.593  1.00  0.420          H  
ATOM   8701 2HB  LEU A 566       7.948   3.605   1.123  1.00  0.420          H  
ATOM   8702  HG  LEU A 566       7.489   4.827   3.925  1.00  0.420          H  
ATOM   8703 1HD1 LEU A 566       7.269   2.569   4.728  1.00  0.420          H  
ATOM   8704 2HD1 LEU A 566       6.044   2.982   3.559  1.00  0.420          H  
ATOM   8705 3HD1 LEU A 566       7.374   1.989   3.063  1.00  0.420          H  
ATOM   8706 1HD2 LEU A 566       9.441   3.481   4.544  1.00  0.420          H  
ATOM   8707 2HD2 LEU A 566       9.544   2.910   2.884  1.00  0.420          H  
ATOM   8708 3HD2 LEU A 566       9.867   4.608   3.245  1.00  0.420          H  
ATOM   8709  N   PRO A 567       8.947   5.742  -1.048  1.00  0.260          N  
ATOM   8710  CA  PRO A 567       9.033   5.940  -2.493  1.00  0.290          C  
ATOM   8711  C   PRO A 567       8.124   5.035  -3.302  1.00  0.300          C  
ATOM   8712  O   PRO A 567       7.814   3.923  -2.878  1.00  0.320          O  
ATOM   8713  CB  PRO A 567      10.503   5.605  -2.787  1.00  0.430          C  
ATOM   8714  CG  PRO A 567      10.917   4.660  -1.678  1.00  0.430          C  
ATOM   8715  CD  PRO A 567      10.143   5.115  -0.462  1.00  0.430          C  
ATOM   8716  HA  PRO A 567       8.820   6.994  -2.723  1.00  0.350          H  
ATOM   8717 1HB  PRO A 567      10.576   5.133  -3.787  1.00  0.520          H  
ATOM   8718 2HB  PRO A 567      11.105   6.523  -2.822  1.00  0.520          H  
ATOM   8719 1HG  PRO A 567      10.681   3.617  -1.964  1.00  0.520          H  
ATOM   8720 2HG  PRO A 567      12.010   4.706  -1.533  1.00  0.520          H  
ATOM   8721 1HD  PRO A 567       9.875   4.242   0.122  1.00  0.520          H  
ATOM   8722 2HD  PRO A 567      10.730   5.837   0.112  1.00  0.520          H  
ATOM   8723  N   GLU A 568       7.761   5.500  -4.493  1.00  0.310          N  
ATOM   8724  CA  GLU A 568       7.002   4.701  -5.439  1.00  0.360          C  
ATOM   8725  C   GLU A 568       7.923   3.686  -6.080  1.00  0.270          C  
ATOM   8726  O   GLU A 568       9.138   3.893  -6.155  1.00  0.250          O  
ATOM   8727  CB  GLU A 568       6.357   5.560  -6.517  1.00  0.480          C  
ATOM   8728  CG  GLU A 568       5.272   6.483  -6.033  1.00  0.480          C  
ATOM   8729  CD  GLU A 568       4.627   7.189  -7.177  1.00  0.480          C  
ATOM   8730  OE1 GLU A 568       5.220   7.233  -8.223  1.00  0.480          O  
ATOM   8731  OE2 GLU A 568       3.526   7.645  -7.035  1.00  0.480          O  
ATOM   8732  H   GLU A 568       8.037   6.434  -4.761  1.00  0.370          H  
ATOM   8733  HA  GLU A 568       6.219   4.164  -4.905  1.00  0.430          H  
ATOM   8734 1HB  GLU A 568       7.124   6.166  -6.998  1.00  0.580          H  
ATOM   8735 2HB  GLU A 568       5.926   4.913  -7.283  1.00  0.580          H  
ATOM   8736 1HG  GLU A 568       4.522   5.895  -5.509  1.00  0.580          H  
ATOM   8737 2HG  GLU A 568       5.687   7.208  -5.333  1.00  0.580          H  
ATOM   8738  N   GLU A 569       7.353   2.597  -6.557  1.00  0.280          N  
ATOM   8739  CA  GLU A 569       8.151   1.566  -7.181  1.00  0.240          C  
ATOM   8740  C   GLU A 569       7.429   0.877  -8.323  1.00  0.210          C  
ATOM   8741  O   GLU A 569       6.199   0.851  -8.387  1.00  0.230          O  
ATOM   8742  CB  GLU A 569       8.546   0.579  -6.099  1.00  0.350          C  
ATOM   8743  CG  GLU A 569       7.348  -0.028  -5.438  1.00  0.350          C  
ATOM   8744  CD  GLU A 569       7.662  -0.854  -4.318  1.00  0.350          C  
ATOM   8745  OE1 GLU A 569       8.828  -0.989  -4.001  1.00  0.350          O  
ATOM   8746  OE2 GLU A 569       6.731  -1.345  -3.720  1.00  0.350          O  
ATOM   8747  H   GLU A 569       6.352   2.480  -6.475  1.00  0.340          H  
ATOM   8748  HA  GLU A 569       9.054   2.025  -7.584  1.00  0.290          H  
ATOM   8749 1HB  GLU A 569       9.142  -0.226  -6.532  1.00  0.420          H  
ATOM   8750 2HB  GLU A 569       9.152   1.082  -5.342  1.00  0.420          H  
ATOM   8751 1HG  GLU A 569       6.656   0.748  -5.115  1.00  0.420          H  
ATOM   8752 2HG  GLU A 569       6.855  -0.634  -6.167  1.00  0.420          H  
ATOM   8753  N   ASP A 570       8.203   0.293  -9.223  1.00  0.200          N  
ATOM   8754  CA  ASP A 570       7.647  -0.450 -10.337  1.00  0.190          C  
ATOM   8755  C   ASP A 570       7.319  -1.865  -9.897  1.00  0.200          C  
ATOM   8756  O   ASP A 570       8.209  -2.695  -9.709  1.00  0.270          O  
ATOM   8757  CB  ASP A 570       8.625  -0.430 -11.514  1.00  0.270          C  
ATOM   8758  CG  ASP A 570       8.148  -1.137 -12.799  1.00  0.270          C  
ATOM   8759  OD1 ASP A 570       7.375  -2.103 -12.766  1.00  0.270          O  
ATOM   8760  OD2 ASP A 570       8.550  -0.655 -13.860  1.00  0.270          O  
ATOM   8761  H   ASP A 570       9.205   0.364  -9.131  1.00  0.240          H  
ATOM   8762  HA  ASP A 570       6.729   0.044 -10.643  1.00  0.230          H  
ATOM   8763 1HB  ASP A 570       8.856   0.608 -11.763  1.00  0.320          H  
ATOM   8764 2HB  ASP A 570       9.561  -0.898 -11.202  1.00  0.320          H  
ATOM   8765  N   GLN A 571       6.027  -2.113  -9.696  1.00  0.200          N  
ATOM   8766  CA  GLN A 571       5.526  -3.367  -9.157  1.00  0.210          C  
ATOM   8767  C   GLN A 571       5.213  -4.421 -10.222  1.00  0.250          C  
ATOM   8768  O   GLN A 571       4.645  -5.468  -9.912  1.00  0.290          O  
ATOM   8769  CB  GLN A 571       4.307  -3.103  -8.259  1.00  0.290          C  
ATOM   8770  CG  GLN A 571       4.675  -2.288  -7.005  1.00  0.290          C  
ATOM   8771  CD  GLN A 571       3.494  -1.893  -6.110  1.00  0.290          C  
ATOM   8772  OE1 GLN A 571       2.345  -2.129  -6.480  1.00  0.290          O  
ATOM   8773  NE2 GLN A 571       3.773  -1.272  -4.946  1.00  0.290          N  
ATOM   8774  H   GLN A 571       5.370  -1.371  -9.901  1.00  0.240          H  
ATOM   8775  HA  GLN A 571       6.296  -3.762  -8.524  1.00  0.250          H  
ATOM   8776 1HB  GLN A 571       3.541  -2.563  -8.819  1.00  0.350          H  
ATOM   8777 2HB  GLN A 571       3.878  -4.052  -7.935  1.00  0.350          H  
ATOM   8778 1HG  GLN A 571       5.390  -2.849  -6.406  1.00  0.350          H  
ATOM   8779 2HG  GLN A 571       5.128  -1.369  -7.350  1.00  0.350          H  
ATOM   8780 1HE2 GLN A 571       3.009  -0.926  -4.345  1.00  0.350          H  
ATOM   8781 2HE2 GLN A 571       4.751  -1.124  -4.647  1.00  0.350          H  
ATOM   8782  N   GLY A 572       5.489  -4.112 -11.492  1.00  0.250          N  
ATOM   8783  CA  GLY A 572       5.217  -5.038 -12.593  1.00  0.280          C  
ATOM   8784  C   GLY A 572       3.796  -4.978 -13.158  1.00  0.250          C  
ATOM   8785  O   GLY A 572       3.480  -5.692 -14.114  1.00  0.230          O  
ATOM   8786  H   GLY A 572       6.014  -3.248 -11.718  1.00  0.300          H  
ATOM   8787 1HA  GLY A 572       5.921  -4.826 -13.397  1.00  0.340          H  
ATOM   8788 2HA  GLY A 572       5.427  -6.053 -12.263  1.00  0.340          H  
ATOM   8789  N   VAL A 573       2.918  -4.212 -12.523  1.00  0.290          N  
ATOM   8790  CA  VAL A 573       1.537  -4.076 -12.972  1.00  0.250          C  
ATOM   8791  C   VAL A 573       1.096  -2.621 -12.926  1.00  0.240          C  
ATOM   8792  O   VAL A 573       1.567  -1.859 -12.079  1.00  0.270          O  
ATOM   8793  CB  VAL A 573       0.582  -4.938 -12.089  1.00  0.370          C  
ATOM   8794  CG1 VAL A 573       0.858  -6.443 -12.230  1.00  0.370          C  
ATOM   8795  CG2 VAL A 573       0.776  -4.564 -10.627  1.00  0.370          C  
ATOM   8796  H   VAL A 573       3.239  -3.687 -11.721  1.00  0.350          H  
ATOM   8797  HA  VAL A 573       1.467  -4.420 -14.004  1.00  0.300          H  
ATOM   8798  HB  VAL A 573      -0.446  -4.748 -12.400  1.00  0.440          H  
ATOM   8799 1HG1 VAL A 573       0.167  -6.999 -11.600  1.00  0.440          H  
ATOM   8800 2HG1 VAL A 573       0.724  -6.739 -13.262  1.00  0.440          H  
ATOM   8801 3HG1 VAL A 573       1.878  -6.663 -11.920  1.00  0.440          H  
ATOM   8802 1HG2 VAL A 573       0.107  -5.149 -10.007  1.00  0.440          H  
ATOM   8803 2HG2 VAL A 573       1.806  -4.764 -10.324  1.00  0.440          H  
ATOM   8804 3HG2 VAL A 573       0.562  -3.521 -10.496  1.00  0.440          H  
ATOM   8805  N   VAL A 574       0.153  -2.261 -13.796  1.00  0.250          N  
ATOM   8806  CA  VAL A 574      -0.486  -0.942 -13.774  1.00  0.270          C  
ATOM   8807  C   VAL A 574      -1.995  -1.100 -13.918  1.00  0.270          C  
ATOM   8808  O   VAL A 574      -2.473  -2.151 -14.362  1.00  0.290          O  
ATOM   8809  CB  VAL A 574       0.038  -0.008 -14.898  1.00  0.370          C  
ATOM   8810  CG1 VAL A 574       1.485   0.196 -14.743  1.00  0.370          C  
ATOM   8811  CG2 VAL A 574      -0.258  -0.573 -16.254  1.00  0.370          C  
ATOM   8812  H   VAL A 574      -0.138  -2.960 -14.490  1.00  0.300          H  
ATOM   8813  HA  VAL A 574      -0.282  -0.466 -12.814  1.00  0.320          H  
ATOM   8814  HB  VAL A 574      -0.442   0.971 -14.791  1.00  0.440          H  
ATOM   8815 1HG1 VAL A 574       1.844   0.878 -15.512  1.00  0.440          H  
ATOM   8816 2HG1 VAL A 574       1.668   0.614 -13.757  1.00  0.440          H  
ATOM   8817 3HG1 VAL A 574       1.994  -0.756 -14.838  1.00  0.440          H  
ATOM   8818 1HG2 VAL A 574       0.110   0.103 -17.024  1.00  0.440          H  
ATOM   8819 2HG2 VAL A 574       0.234  -1.544 -16.353  1.00  0.440          H  
ATOM   8820 3HG2 VAL A 574      -1.335  -0.684 -16.363  1.00  0.440          H  
ATOM   8821  N   MET A 575      -2.749  -0.050 -13.609  1.00  0.290          N  
ATOM   8822  CA  MET A 575      -4.187  -0.097 -13.890  1.00  0.300          C  
ATOM   8823  C   MET A 575      -4.605   1.121 -14.690  1.00  0.340          C  
ATOM   8824  O   MET A 575      -4.006   2.181 -14.558  1.00  0.410          O  
ATOM   8825  CB  MET A 575      -5.017  -0.177 -12.612  1.00  0.420          C  
ATOM   8826  CG  MET A 575      -4.811  -1.429 -11.791  1.00  0.420          C  
ATOM   8827  SD  MET A 575      -5.927  -1.493 -10.385  1.00  0.420          S  
ATOM   8828  CE  MET A 575      -5.363  -2.942  -9.538  1.00  0.420          C  
ATOM   8829  H   MET A 575      -2.312   0.790 -13.207  1.00  0.350          H  
ATOM   8830  HA  MET A 575      -4.404  -0.972 -14.498  1.00  0.360          H  
ATOM   8831 1HB  MET A 575      -4.795   0.682 -11.982  1.00  0.500          H  
ATOM   8832 2HB  MET A 575      -6.079  -0.127 -12.876  1.00  0.500          H  
ATOM   8833 1HG  MET A 575      -4.983  -2.305 -12.420  1.00  0.500          H  
ATOM   8834 2HG  MET A 575      -3.791  -1.463 -11.429  1.00  0.500          H  
ATOM   8835 1HE  MET A 575      -5.969  -3.110  -8.650  1.00  0.500          H  
ATOM   8836 2HE  MET A 575      -5.436  -3.799 -10.195  1.00  0.500          H  
ATOM   8837 3HE  MET A 575      -4.321  -2.799  -9.244  1.00  0.500          H  
ATOM   8838  N   THR A 576      -5.630   0.978 -15.524  1.00  0.320          N  
ATOM   8839  CA  THR A 576      -6.164   2.134 -16.253  1.00  0.380          C  
ATOM   8840  C   THR A 576      -7.644   2.290 -16.003  1.00  0.350          C  
ATOM   8841  O   THR A 576      -8.421   1.341 -16.129  1.00  0.390          O  
ATOM   8842  CB  THR A 576      -5.884   2.060 -17.772  1.00  0.510          C  
ATOM   8843  OG1 THR A 576      -4.477   2.004 -17.996  1.00  0.510          O  
ATOM   8844  CG2 THR A 576      -6.429   3.320 -18.474  1.00  0.510          C  
ATOM   8845  H   THR A 576      -6.058   0.053 -15.622  1.00  0.380          H  
ATOM   8846  HA  THR A 576      -5.708   3.035 -15.862  1.00  0.460          H  
ATOM   8847  HB  THR A 576      -6.349   1.170 -18.192  1.00  0.610          H  
ATOM   8848  HG1 THR A 576      -4.150   1.157 -17.690  1.00  0.610          H  
ATOM   8849 1HG2 THR A 576      -6.203   3.265 -19.533  1.00  0.610          H  
ATOM   8850 2HG2 THR A 576      -7.507   3.396 -18.344  1.00  0.610          H  
ATOM   8851 3HG2 THR A 576      -5.959   4.198 -18.061  1.00  0.610          H  
ATOM   8852  N   LEU A 577      -8.046   3.500 -15.640  1.00  0.360          N  
ATOM   8853  CA  LEU A 577      -9.457   3.758 -15.364  1.00  0.350          C  
ATOM   8854  C   LEU A 577     -10.131   4.496 -16.509  1.00  0.400          C  
ATOM   8855  O   LEU A 577      -9.661   5.549 -16.948  1.00  0.540          O  
ATOM   8856  CB  LEU A 577      -9.586   4.550 -14.055  1.00  0.490          C  
ATOM   8857  CG  LEU A 577      -9.531   3.737 -12.689  1.00  0.490          C  
ATOM   8858  CD1 LEU A 577      -8.210   2.907 -12.557  1.00  0.490          C  
ATOM   8859  CD2 LEU A 577      -9.627   4.746 -11.547  1.00  0.490          C  
ATOM   8860  H   LEU A 577      -7.344   4.241 -15.529  1.00  0.430          H  
ATOM   8861  HA  LEU A 577      -9.968   2.811 -15.251  1.00  0.420          H  
ATOM   8862 1HB  LEU A 577      -8.786   5.292 -14.029  1.00  0.590          H  
ATOM   8863 2HB  LEU A 577     -10.539   5.081 -14.082  1.00  0.590          H  
ATOM   8864  HG  LEU A 577     -10.370   3.051 -12.634  1.00  0.590          H  
ATOM   8865 1HD1 LEU A 577      -8.191   2.391 -11.603  1.00  0.590          H  
ATOM   8866 2HD1 LEU A 577      -8.144   2.171 -13.339  1.00  0.590          H  
ATOM   8867 3HD1 LEU A 577      -7.354   3.571 -12.616  1.00  0.590          H  
ATOM   8868 1HD2 LEU A 577      -9.601   4.230 -10.594  1.00  0.590          H  
ATOM   8869 2HD2 LEU A 577      -8.785   5.436 -11.602  1.00  0.590          H  
ATOM   8870 3HD2 LEU A 577     -10.560   5.307 -11.629  1.00  0.590          H  
ATOM   8871  N   VAL A 578     -11.264   3.948 -16.970  1.00  0.410          N  
ATOM   8872  CA  VAL A 578     -12.011   4.452 -18.116  1.00  0.510          C  
ATOM   8873  C   VAL A 578     -13.374   5.054 -17.748  1.00  0.440          C  
ATOM   8874  O   VAL A 578     -14.215   4.384 -17.148  1.00  0.420          O  
ATOM   8875  CB  VAL A 578     -12.238   3.266 -19.109  1.00  0.670          C  
ATOM   8876  CG1 VAL A 578     -13.008   3.708 -20.329  1.00  0.670          C  
ATOM   8877  CG2 VAL A 578     -10.886   2.601 -19.445  1.00  0.670          C  
ATOM   8878  H   VAL A 578     -11.620   3.095 -16.537  1.00  0.490          H  
ATOM   8879  HA  VAL A 578     -11.417   5.218 -18.563  1.00  0.610          H  
ATOM   8880  HB  VAL A 578     -12.863   2.543 -18.646  1.00  0.810          H  
ATOM   8881 1HG1 VAL A 578     -13.179   2.852 -20.982  1.00  0.810          H  
ATOM   8882 2HG1 VAL A 578     -13.958   4.113 -20.028  1.00  0.810          H  
ATOM   8883 3HG1 VAL A 578     -12.451   4.454 -20.857  1.00  0.810          H  
ATOM   8884 1HG2 VAL A 578     -11.053   1.757 -20.105  1.00  0.810          H  
ATOM   8885 2HG2 VAL A 578     -10.231   3.293 -19.921  1.00  0.810          H  
ATOM   8886 3HG2 VAL A 578     -10.412   2.243 -18.530  1.00  0.810          H  
ATOM   8887  N   GLN A 579     -13.614   6.306 -18.157  1.00  0.450          N  
ATOM   8888  CA  GLN A 579     -14.892   6.966 -17.874  1.00  0.410          C  
ATOM   8889  C   GLN A 579     -15.389   7.734 -19.091  1.00  0.410          C  
ATOM   8890  O   GLN A 579     -14.704   8.616 -19.596  1.00  0.510          O  
ATOM   8891  CB  GLN A 579     -14.759   7.915 -16.673  1.00  0.590          C  
ATOM   8892  CG  GLN A 579     -16.048   8.687 -16.305  1.00  0.590          C  
ATOM   8893  CD  GLN A 579     -17.128   7.785 -15.718  1.00  0.590          C  
ATOM   8894  OE1 GLN A 579     -16.908   7.126 -14.697  1.00  0.590          O  
ATOM   8895  NE2 GLN A 579     -18.286   7.743 -16.359  1.00  0.590          N  
ATOM   8896  H   GLN A 579     -12.890   6.810 -18.663  1.00  0.540          H  
ATOM   8897  HA  GLN A 579     -15.638   6.206 -17.640  1.00  0.490          H  
ATOM   8898 1HB  GLN A 579     -14.454   7.342 -15.797  1.00  0.710          H  
ATOM   8899 2HB  GLN A 579     -13.978   8.646 -16.877  1.00  0.710          H  
ATOM   8900 1HG  GLN A 579     -15.798   9.438 -15.558  1.00  0.710          H  
ATOM   8901 2HG  GLN A 579     -16.459   9.174 -17.193  1.00  0.710          H  
ATOM   8902 1HE2 GLN A 579     -19.020   7.146 -16.012  1.00  0.710          H  
ATOM   8903 2HE2 GLN A 579     -18.430   8.285 -17.230  1.00  0.710          H  
ATOM   8904  N   LEU A 580     -16.607   7.435 -19.511  1.00  0.370          N  
ATOM   8905  CA  LEU A 580     -17.211   8.031 -20.672  1.00  0.350          C  
ATOM   8906  C   LEU A 580     -18.255   9.079 -20.257  1.00  0.370          C  
ATOM   8907  O   LEU A 580     -18.655   9.125 -19.087  1.00  0.390          O  
ATOM   8908  CB  LEU A 580     -17.841   6.910 -21.508  1.00  0.500          C  
ATOM   8909  CG  LEU A 580     -16.883   6.062 -22.313  1.00  0.500          C  
ATOM   8910  CD1 LEU A 580     -16.322   4.926 -21.467  1.00  0.500          C  
ATOM   8911  CD2 LEU A 580     -17.624   5.575 -23.529  1.00  0.500          C  
ATOM   8912  H   LEU A 580     -17.120   6.685 -19.049  1.00  0.440          H  
ATOM   8913  HA  LEU A 580     -16.405   8.491 -21.233  1.00  0.420          H  
ATOM   8914 1HB  LEU A 580     -18.315   6.236 -20.827  1.00  0.600          H  
ATOM   8915 2HB  LEU A 580     -18.601   7.275 -22.149  1.00  0.600          H  
ATOM   8916  HG  LEU A 580     -16.035   6.646 -22.600  1.00  0.600          H  
ATOM   8917 1HD1 LEU A 580     -15.630   4.342 -22.065  1.00  0.600          H  
ATOM   8918 2HD1 LEU A 580     -15.795   5.306 -20.624  1.00  0.600          H  
ATOM   8919 3HD1 LEU A 580     -17.126   4.297 -21.120  1.00  0.600          H  
ATOM   8920 1HD2 LEU A 580     -16.965   4.981 -24.140  1.00  0.600          H  
ATOM   8921 2HD2 LEU A 580     -18.475   4.968 -23.213  1.00  0.600          H  
ATOM   8922 3HD2 LEU A 580     -17.981   6.422 -24.111  1.00  0.600          H  
ATOM   8923  N   PRO A 581     -18.719   9.942 -21.181  1.00  0.380          N  
ATOM   8924  CA  PRO A 581     -19.699  10.976 -20.966  1.00  0.400          C  
ATOM   8925  C   PRO A 581     -20.999  10.388 -20.446  1.00  0.400          C  
ATOM   8926  O   PRO A 581     -21.295   9.211 -20.698  1.00  0.410          O  
ATOM   8927  CB  PRO A 581     -19.872  11.568 -22.375  1.00  0.600          C  
ATOM   8928  CG  PRO A 581     -18.605  11.256 -23.075  1.00  0.600          C  
ATOM   8929  CD  PRO A 581     -18.203   9.931 -22.547  1.00  0.600          C  
ATOM   8930  HA  PRO A 581     -19.265  11.703 -20.265  1.00  0.480          H  
ATOM   8931 1HB  PRO A 581     -20.760  11.123 -22.857  1.00  0.720          H  
ATOM   8932 2HB  PRO A 581     -20.047  12.649 -22.331  1.00  0.720          H  
ATOM   8933 1HG  PRO A 581     -18.765  11.248 -24.162  1.00  0.720          H  
ATOM   8934 2HG  PRO A 581     -17.858  12.038 -22.873  1.00  0.720          H  
ATOM   8935 1HD  PRO A 581     -18.655   9.157 -23.164  1.00  0.720          H  
ATOM   8936 2HD  PRO A 581     -17.162   9.906 -22.538  1.00  0.720          H  
ATOM   8937  N   PRO A 582     -21.790  11.185 -19.722  1.00  0.430          N  
ATOM   8938  CA  PRO A 582     -23.045  10.793 -19.157  1.00  0.520          C  
ATOM   8939  C   PRO A 582     -23.902  10.316 -20.302  1.00  0.680          C  
ATOM   8940  O   PRO A 582     -23.905  10.908 -21.378  1.00  1.470          O  
ATOM   8941  CB  PRO A 582     -23.551  12.097 -18.514  1.00  0.780          C  
ATOM   8942  CG  PRO A 582     -22.784  13.200 -19.180  1.00  0.780          C  
ATOM   8943  CD  PRO A 582     -21.444  12.604 -19.498  1.00  0.780          C  
ATOM   8944  HA  PRO A 582     -22.893  10.004 -18.408  1.00  0.620          H  
ATOM   8945 1HB  PRO A 582     -24.633  12.203 -18.682  1.00  0.940          H  
ATOM   8946 2HB  PRO A 582     -23.394  12.081 -17.418  1.00  0.940          H  
ATOM   8947 1HG  PRO A 582     -23.322  13.541 -20.080  1.00  0.940          H  
ATOM   8948 2HG  PRO A 582     -22.720  14.067 -18.497  1.00  0.940          H  
ATOM   8949 1HD  PRO A 582     -21.080  13.093 -20.391  1.00  0.940          H  
ATOM   8950 2HD  PRO A 582     -20.757  12.713 -18.644  1.00  0.940          H  
ATOM   8951  N   ASN A 583     -24.657   9.280 -20.022  1.00  0.460          N  
ATOM   8952  CA  ASN A 583     -25.539   8.525 -20.909  1.00  0.450          C  
ATOM   8953  C   ASN A 583     -24.813   7.810 -22.033  1.00  0.430          C  
ATOM   8954  O   ASN A 583     -25.425   7.463 -23.046  1.00  0.460          O  
ATOM   8955  CB  ASN A 583     -26.465   9.435 -21.656  1.00  0.630          C  
ATOM   8956  CG  ASN A 583     -27.102  10.339 -20.865  1.00  0.630          C  
ATOM   8957  OD1 ASN A 583     -27.497  10.066 -19.733  1.00  0.630          O  
ATOM   8958  ND2 ASN A 583     -27.224  11.513 -21.426  1.00  0.630          N  
ATOM   8959  H   ASN A 583     -24.607   8.927 -19.078  1.00  0.550          H  
ATOM   8960  HA  ASN A 583     -26.085   7.787 -20.319  1.00  0.540          H  
ATOM   8961 1HB  ASN A 583     -25.929   9.956 -22.446  1.00  0.760          H  
ATOM   8962 2HB  ASN A 583     -27.231   8.828 -22.141  1.00  0.760          H  
ATOM   8963 1HD2 ASN A 583     -27.663  12.257 -20.948  1.00  0.760          H  
ATOM   8964 2HD2 ASN A 583     -26.861  11.659 -22.348  1.00  0.760          H  
ATOM   8965  N   ALA A 584     -23.547   7.479 -21.845  1.00  0.380          N  
ATOM   8966  CA  ALA A 584     -22.923   6.628 -22.830  1.00  0.370          C  
ATOM   8967  C   ALA A 584     -23.469   5.230 -22.585  1.00  0.370          C  
ATOM   8968  O   ALA A 584     -23.736   4.858 -21.438  1.00  0.370          O  
ATOM   8969  CB  ALA A 584     -21.402   6.682 -22.752  1.00  0.520          C  
ATOM   8970  H   ALA A 584     -23.011   7.886 -21.074  1.00  0.460          H  
ATOM   8971  HA  ALA A 584     -23.238   6.946 -23.820  1.00  0.440          H  
ATOM   8972 1HB  ALA A 584     -20.976   6.023 -23.504  1.00  0.630          H  
ATOM   8973 2HB  ALA A 584     -21.070   7.706 -22.929  1.00  0.630          H  
ATOM   8974 3HB  ALA A 584     -21.071   6.370 -21.791  1.00  0.630          H  
ATOM   8975  N   THR A 585     -23.627   4.462 -23.648  1.00  0.370          N  
ATOM   8976  CA  THR A 585     -24.038   3.072 -23.577  1.00  0.370          C  
ATOM   8977  C   THR A 585     -22.825   2.139 -23.629  1.00  0.360          C  
ATOM   8978  O   THR A 585     -21.729   2.552 -24.050  1.00  0.390          O  
ATOM   8979  CB  THR A 585     -25.064   2.791 -24.703  1.00  0.520          C  
ATOM   8980  OG1 THR A 585     -24.464   3.127 -25.976  1.00  0.520          O  
ATOM   8981  CG2 THR A 585     -26.340   3.602 -24.476  1.00  0.520          C  
ATOM   8982  H   THR A 585     -23.467   4.847 -24.567  1.00  0.440          H  
ATOM   8983  HA  THR A 585     -24.542   2.908 -22.624  1.00  0.440          H  
ATOM   8984  HB  THR A 585     -25.319   1.732 -24.706  1.00  0.620          H  
ATOM   8985  HG1 THR A 585     -25.097   2.901 -26.721  1.00  0.620          H  
ATOM   8986 1HG2 THR A 585     -27.058   3.394 -25.267  1.00  0.620          H  
ATOM   8987 2HG2 THR A 585     -26.760   3.303 -23.527  1.00  0.620          H  
ATOM   8988 3HG2 THR A 585     -26.116   4.669 -24.465  1.00  0.620          H  
ATOM   8989  N   LEU A 586     -23.048   0.851 -23.320  1.00  0.330          N  
ATOM   8990  CA  LEU A 586     -21.948  -0.122 -23.295  1.00  0.330          C  
ATOM   8991  C   LEU A 586     -21.164  -0.240 -24.592  1.00  0.370          C  
ATOM   8992  O   LEU A 586     -19.962  -0.510 -24.545  1.00  0.350          O  
ATOM   8993  CB  LEU A 586     -22.463  -1.530 -22.920  1.00  0.460          C  
ATOM   8994  CG  LEU A 586     -22.884  -1.750 -21.452  1.00  0.460          C  
ATOM   8995  CD1 LEU A 586     -23.624  -3.081 -21.289  1.00  0.460          C  
ATOM   8996  CD2 LEU A 586     -21.630  -1.774 -20.534  1.00  0.460          C  
ATOM   8997  H   LEU A 586     -23.987   0.582 -22.995  1.00  0.400          H  
ATOM   8998  HA  LEU A 586     -21.252   0.212 -22.530  1.00  0.400          H  
ATOM   8999 1HB  LEU A 586     -23.327  -1.749 -23.544  1.00  0.550          H  
ATOM   9000 2HB  LEU A 586     -21.685  -2.253 -23.156  1.00  0.550          H  
ATOM   9001  HG  LEU A 586     -23.522  -0.978 -21.176  1.00  0.550          H  
ATOM   9002 1HD1 LEU A 586     -23.920  -3.212 -20.241  1.00  0.550          H  
ATOM   9003 2HD1 LEU A 586     -24.515  -3.083 -21.917  1.00  0.550          H  
ATOM   9004 3HD1 LEU A 586     -22.971  -3.901 -21.581  1.00  0.550          H  
ATOM   9005 1HD2 LEU A 586     -21.938  -1.935 -19.504  1.00  0.550          H  
ATOM   9006 2HD2 LEU A 586     -20.975  -2.591 -20.835  1.00  0.550          H  
ATOM   9007 3HD2 LEU A 586     -21.077  -0.842 -20.595  1.00  0.550          H  
ATOM   9008  N   ASP A 587     -21.800  -0.076 -25.752  1.00  0.420          N  
ATOM   9009  CA  ASP A 587     -21.031  -0.202 -26.990  1.00  0.460          C  
ATOM   9010  C   ASP A 587     -19.919   0.839 -27.085  1.00  0.420          C  
ATOM   9011  O   ASP A 587     -18.844   0.558 -27.629  1.00  0.420          O  
ATOM   9012  CB  ASP A 587     -21.884  -0.024 -28.242  1.00  0.630          C  
ATOM   9013  CG  ASP A 587     -22.844  -1.144 -28.565  1.00  0.630          C  
ATOM   9014  OD1 ASP A 587     -22.815  -2.192 -27.975  1.00  0.630          O  
ATOM   9015  OD2 ASP A 587     -23.594  -0.926 -29.485  1.00  0.630          O  
ATOM   9016  H   ASP A 587     -22.793   0.114 -25.775  1.00  0.500          H  
ATOM   9017  HA  ASP A 587     -20.577  -1.193 -27.013  1.00  0.550          H  
ATOM   9018 1HB  ASP A 587     -22.462   0.897 -28.143  1.00  0.750          H  
ATOM   9019 2HB  ASP A 587     -21.222   0.110 -29.099  1.00  0.750          H  
ATOM   9020  N   ARG A 588     -20.175   2.052 -26.576  1.00  0.410          N  
ATOM   9021  CA  ARG A 588     -19.201   3.127 -26.664  1.00  0.410          C  
ATOM   9022  C   ARG A 588     -18.053   2.830 -25.736  1.00  0.360          C  
ATOM   9023  O   ARG A 588     -16.888   3.030 -26.093  1.00  0.370          O  
ATOM   9024  CB  ARG A 588     -19.843   4.458 -26.315  1.00  0.570          C  
ATOM   9025  CG  ARG A 588     -20.838   4.944 -27.349  1.00  0.570          C  
ATOM   9026  CD  ARG A 588     -21.555   6.165 -26.928  1.00  0.570          C  
ATOM   9027  NE  ARG A 588     -20.687   7.335 -26.839  1.00  0.570          N  
ATOM   9028  CZ  ARG A 588     -21.066   8.530 -26.335  1.00  0.570          C  
ATOM   9029  NH1 ARG A 588     -22.292   8.691 -25.879  1.00  0.570          N  
ATOM   9030  NH2 ARG A 588     -20.211   9.536 -26.317  1.00  0.570          N  
ATOM   9031  H   ARG A 588     -21.052   2.220 -26.086  1.00  0.490          H  
ATOM   9032  HA  ARG A 588     -18.824   3.178 -27.685  1.00  0.490          H  
ATOM   9033 1HB  ARG A 588     -20.365   4.371 -25.363  1.00  0.690          H  
ATOM   9034 2HB  ARG A 588     -19.073   5.216 -26.199  1.00  0.690          H  
ATOM   9035 1HG  ARG A 588     -20.314   5.158 -28.279  1.00  0.690          H  
ATOM   9036 2HG  ARG A 588     -21.580   4.162 -27.524  1.00  0.690          H  
ATOM   9037 1HD  ARG A 588     -22.347   6.376 -27.648  1.00  0.690          H  
ATOM   9038 2HD  ARG A 588     -21.993   5.986 -25.949  1.00  0.690          H  
ATOM   9039  HE  ARG A 588     -19.742   7.251 -27.194  1.00  0.690          H  
ATOM   9040 1HH1 ARG A 588     -22.945   7.920 -25.916  1.00  0.690          H  
ATOM   9041 2HH1 ARG A 588     -22.586   9.587 -25.504  1.00  0.690          H  
ATOM   9042 1HH2 ARG A 588     -19.282   9.411 -26.693  1.00  0.690          H  
ATOM   9043 2HH2 ARG A 588     -20.498  10.439 -25.967  1.00  0.690          H  
ATOM   9044  N   THR A 589     -18.392   2.321 -24.557  1.00  0.340          N  
ATOM   9045  CA  THR A 589     -17.414   1.959 -23.546  1.00  0.310          C  
ATOM   9046  C   THR A 589     -16.524   0.874 -24.100  1.00  0.300          C  
ATOM   9047  O   THR A 589     -15.303   0.920 -23.928  1.00  0.290          O  
ATOM   9048  CB  THR A 589     -18.126   1.554 -22.251  1.00  0.450          C  
ATOM   9049  OG1 THR A 589     -18.864   2.679 -21.805  1.00  0.450          O  
ATOM   9050  CG2 THR A 589     -17.147   1.141 -21.165  1.00  0.450          C  
ATOM   9051  H   THR A 589     -19.390   2.227 -24.335  1.00  0.410          H  
ATOM   9052  HA  THR A 589     -16.790   2.813 -23.334  1.00  0.370          H  
ATOM   9053  HB  THR A 589     -18.812   0.736 -22.455  1.00  0.540          H  
ATOM   9054  HG1 THR A 589     -19.528   2.396 -21.173  1.00  0.540          H  
ATOM   9055 1HG2 THR A 589     -17.707   0.882 -20.267  1.00  0.540          H  
ATOM   9056 2HG2 THR A 589     -16.591   0.283 -21.496  1.00  0.540          H  
ATOM   9057 3HG2 THR A 589     -16.462   1.953 -20.943  1.00  0.540          H  
ATOM   9058  N   GLY A 590     -17.140  -0.098 -24.775  1.00  0.310          N  
ATOM   9059  CA  GLY A 590     -16.435  -1.187 -25.414  1.00  0.310          C  
ATOM   9060  C   GLY A 590     -15.397  -0.625 -26.375  1.00  0.320          C  
ATOM   9061  O   GLY A 590     -14.221  -0.972 -26.282  1.00  0.310          O  
ATOM   9062  H   GLY A 590     -18.162  -0.088 -24.830  1.00  0.370          H  
ATOM   9063 1HA  GLY A 590     -15.956  -1.813 -24.662  1.00  0.370          H  
ATOM   9064 2HA  GLY A 590     -17.150  -1.805 -25.960  1.00  0.370          H  
ATOM   9065  N   LYS A 591     -15.817   0.259 -27.292  1.00  0.350          N  
ATOM   9066  CA  LYS A 591     -14.883   0.837 -28.259  1.00  0.370          C  
ATOM   9067  C   LYS A 591     -13.721   1.582 -27.587  1.00  0.350          C  
ATOM   9068  O   LYS A 591     -12.566   1.453 -28.026  1.00  0.340          O  
ATOM   9069  CB  LYS A 591     -15.620   1.776 -29.214  1.00  0.510          C  
ATOM   9070  CG  LYS A 591     -16.536   1.064 -30.212  1.00  0.510          C  
ATOM   9071  CD  LYS A 591     -17.268   2.056 -31.118  1.00  0.510          C  
ATOM   9072  CE  LYS A 591     -18.196   1.339 -32.094  1.00  0.510          C  
ATOM   9073  NZ  LYS A 591     -18.942   2.296 -32.965  1.00  0.510          N  
ATOM   9074  H   LYS A 591     -16.814   0.503 -27.328  1.00  0.420          H  
ATOM   9075  HA  LYS A 591     -14.459   0.020 -28.842  1.00  0.440          H  
ATOM   9076 1HB  LYS A 591     -16.236   2.464 -28.631  1.00  0.610          H  
ATOM   9077 2HB  LYS A 591     -14.899   2.372 -29.771  1.00  0.610          H  
ATOM   9078 1HG  LYS A 591     -15.941   0.386 -30.823  1.00  0.610          H  
ATOM   9079 2HG  LYS A 591     -17.270   0.475 -29.664  1.00  0.610          H  
ATOM   9080 1HD  LYS A 591     -17.862   2.733 -30.499  1.00  0.610          H  
ATOM   9081 2HD  LYS A 591     -16.543   2.644 -31.680  1.00  0.610          H  
ATOM   9082 1HE  LYS A 591     -17.605   0.676 -32.724  1.00  0.610          H  
ATOM   9083 2HE  LYS A 591     -18.914   0.743 -31.529  1.00  0.610          H  
ATOM   9084 1HZ  LYS A 591     -19.543   1.782 -33.595  1.00  0.610          H  
ATOM   9085 2HZ  LYS A 591     -19.504   2.909 -32.392  1.00  0.610          H  
ATOM   9086 3HZ  LYS A 591     -18.287   2.847 -33.503  1.00  0.610          H  
ATOM   9087  N   VAL A 592     -14.002   2.328 -26.504  1.00  0.350          N  
ATOM   9088  CA  VAL A 592     -12.938   3.044 -25.795  1.00  0.340          C  
ATOM   9089  C   VAL A 592     -11.934   2.051 -25.216  1.00  0.320          C  
ATOM   9090  O   VAL A 592     -10.716   2.243 -25.341  1.00  0.330          O  
ATOM   9091  CB  VAL A 592     -13.497   3.941 -24.660  1.00  0.480          C  
ATOM   9092  CG1 VAL A 592     -12.350   4.504 -23.807  1.00  0.480          C  
ATOM   9093  CG2 VAL A 592     -14.281   5.097 -25.261  1.00  0.480          C  
ATOM   9094  H   VAL A 592     -14.984   2.433 -26.219  1.00  0.420          H  
ATOM   9095  HA  VAL A 592     -12.420   3.684 -26.509  1.00  0.410          H  
ATOM   9096  HB  VAL A 592     -14.150   3.350 -24.015  1.00  0.580          H  
ATOM   9097 1HG1 VAL A 592     -12.768   5.140 -23.032  1.00  0.580          H  
ATOM   9098 2HG1 VAL A 592     -11.780   3.701 -23.342  1.00  0.580          H  
ATOM   9099 3HG1 VAL A 592     -11.688   5.086 -24.442  1.00  0.580          H  
ATOM   9100 1HG2 VAL A 592     -14.668   5.724 -24.467  1.00  0.580          H  
ATOM   9101 2HG2 VAL A 592     -13.634   5.682 -25.893  1.00  0.580          H  
ATOM   9102 3HG2 VAL A 592     -15.101   4.714 -25.854  1.00  0.580          H  
ATOM   9103  N   ILE A 593     -12.446   0.995 -24.586  1.00  0.300          N  
ATOM   9104  CA  ILE A 593     -11.624  -0.051 -24.011  1.00  0.300          C  
ATOM   9105  C   ILE A 593     -10.809  -0.771 -25.080  1.00  0.310          C  
ATOM   9106  O   ILE A 593      -9.639  -1.092 -24.839  1.00  0.320          O  
ATOM   9107  CB  ILE A 593     -12.465  -1.031 -23.175  1.00  0.420          C  
ATOM   9108  CG1 ILE A 593     -12.965  -0.290 -21.900  1.00  0.420          C  
ATOM   9109  CG2 ILE A 593     -11.684  -2.269 -22.838  1.00  0.420          C  
ATOM   9110  CD1 ILE A 593     -14.014  -1.023 -21.104  1.00  0.420          C  
ATOM   9111  H   ILE A 593     -13.467   0.930 -24.492  1.00  0.360          H  
ATOM   9112  HA  ILE A 593     -10.924   0.421 -23.326  1.00  0.360          H  
ATOM   9113  HB  ILE A 593     -13.350  -1.311 -23.751  1.00  0.500          H  
ATOM   9114 1HG1 ILE A 593     -12.116  -0.091 -21.251  1.00  0.500          H  
ATOM   9115 2HG1 ILE A 593     -13.391   0.663 -22.211  1.00  0.500          H  
ATOM   9116 1HG2 ILE A 593     -12.307  -2.938 -22.268  1.00  0.500          H  
ATOM   9117 2HG2 ILE A 593     -11.364  -2.784 -23.744  1.00  0.500          H  
ATOM   9118 3HG2 ILE A 593     -10.823  -1.987 -22.263  1.00  0.500          H  
ATOM   9119 1HD1 ILE A 593     -14.300  -0.409 -20.268  1.00  0.500          H  
ATOM   9120 2HD1 ILE A 593     -14.877  -1.202 -21.739  1.00  0.500          H  
ATOM   9121 3HD1 ILE A 593     -13.634  -1.970 -20.735  1.00  0.500          H  
ATOM   9122  N   ASP A 594     -11.414  -1.103 -26.227  1.00  0.300          N  
ATOM   9123  CA  ASP A 594     -10.662  -1.762 -27.283  1.00  0.320          C  
ATOM   9124  C   ASP A 594      -9.501  -0.897 -27.756  1.00  0.340          C  
ATOM   9125  O   ASP A 594      -8.402  -1.420 -27.949  1.00  0.350          O  
ATOM   9126  CB  ASP A 594     -11.547  -2.105 -28.486  1.00  0.440          C  
ATOM   9127  CG  ASP A 594     -12.511  -3.297 -28.271  1.00  0.440          C  
ATOM   9128  OD1 ASP A 594     -12.349  -4.047 -27.327  1.00  0.440          O  
ATOM   9129  OD2 ASP A 594     -13.382  -3.473 -29.081  1.00  0.440          O  
ATOM   9130  H   ASP A 594     -12.407  -0.897 -26.354  1.00  0.360          H  
ATOM   9131  HA  ASP A 594     -10.257  -2.690 -26.885  1.00  0.380          H  
ATOM   9132 1HB  ASP A 594     -12.145  -1.226 -28.736  1.00  0.530          H  
ATOM   9133 2HB  ASP A 594     -10.914  -2.318 -29.346  1.00  0.530          H  
ATOM   9134  N   THR A 595      -9.706   0.422 -27.894  1.00  0.350          N  
ATOM   9135  CA  THR A 595      -8.603   1.278 -28.329  1.00  0.370          C  
ATOM   9136  C   THR A 595      -7.501   1.268 -27.276  1.00  0.380          C  
ATOM   9137  O   THR A 595      -6.320   1.163 -27.617  1.00  0.410          O  
ATOM   9138  CB  THR A 595      -9.031   2.716 -28.655  1.00  0.510          C  
ATOM   9139  OG1 THR A 595     -10.005   2.697 -29.713  1.00  0.510          O  
ATOM   9140  CG2 THR A 595      -7.782   3.474 -29.165  1.00  0.510          C  
ATOM   9141  H   THR A 595     -10.646   0.811 -27.765  1.00  0.420          H  
ATOM   9142  HA  THR A 595      -8.191   0.858 -29.244  1.00  0.440          H  
ATOM   9143  HB  THR A 595      -9.456   3.209 -27.775  1.00  0.610          H  
ATOM   9144  HG1 THR A 595     -10.839   2.332 -29.374  1.00  0.610          H  
ATOM   9145 1HG2 THR A 595      -8.061   4.464 -29.445  1.00  0.610          H  
ATOM   9146 2HG2 THR A 595      -7.012   3.519 -28.394  1.00  0.610          H  
ATOM   9147 3HG2 THR A 595      -7.382   2.960 -30.038  1.00  0.610          H  
ATOM   9148  N   MET A 596      -7.883   1.383 -25.997  1.00  0.370          N  
ATOM   9149  CA  MET A 596      -6.933   1.348 -24.892  1.00  0.380          C  
ATOM   9150  C   MET A 596      -6.122   0.051 -24.930  1.00  0.360          C  
ATOM   9151  O   MET A 596      -4.891   0.063 -24.789  1.00  0.370          O  
ATOM   9152  CB  MET A 596      -7.708   1.434 -23.578  1.00  0.530          C  
ATOM   9153  CG  MET A 596      -6.893   1.358 -22.307  1.00  0.530          C  
ATOM   9154  SD  MET A 596      -7.940   1.226 -20.841  1.00  0.530          S  
ATOM   9155  CE  MET A 596      -8.502  -0.479 -20.904  1.00  0.530          C  
ATOM   9156  H   MET A 596      -8.880   1.517 -25.789  1.00  0.440          H  
ATOM   9157  HA  MET A 596      -6.250   2.191 -24.985  1.00  0.460          H  
ATOM   9158 1HB  MET A 596      -8.267   2.371 -23.559  1.00  0.630          H  
ATOM   9159 2HB  MET A 596      -8.431   0.646 -23.558  1.00  0.630          H  
ATOM   9160 1HG  MET A 596      -6.248   0.487 -22.339  1.00  0.630          H  
ATOM   9161 2HG  MET A 596      -6.268   2.248 -22.213  1.00  0.630          H  
ATOM   9162 1HE  MET A 596      -9.159  -0.679 -20.055  1.00  0.630          H  
ATOM   9163 2HE  MET A 596      -9.047  -0.652 -21.821  1.00  0.630          H  
ATOM   9164 3HE  MET A 596      -7.643  -1.148 -20.868  1.00  0.630          H  
ATOM   9165  N   THR A 597      -6.817  -1.071 -25.130  1.00  0.350          N  
ATOM   9166  CA  THR A 597      -6.196  -2.379 -25.166  1.00  0.350          C  
ATOM   9167  C   THR A 597      -5.206  -2.422 -26.321  1.00  0.360          C  
ATOM   9168  O   THR A 597      -4.076  -2.887 -26.146  1.00  0.370          O  
ATOM   9169  CB  THR A 597      -7.256  -3.490 -25.345  1.00  0.490          C  
ATOM   9170  OG1 THR A 597      -8.200  -3.424 -24.270  1.00  0.490          O  
ATOM   9171  CG2 THR A 597      -6.578  -4.869 -25.283  1.00  0.490          C  
ATOM   9172  H   THR A 597      -7.832  -1.014 -25.215  1.00  0.420          H  
ATOM   9173  HA  THR A 597      -5.657  -2.542 -24.234  1.00  0.420          H  
ATOM   9174  HB  THR A 597      -7.769  -3.365 -26.299  1.00  0.590          H  
ATOM   9175  HG1 THR A 597      -8.765  -2.623 -24.385  1.00  0.590          H  
ATOM   9176 1HG2 THR A 597      -7.325  -5.650 -25.394  1.00  0.590          H  
ATOM   9177 2HG2 THR A 597      -5.848  -4.963 -26.059  1.00  0.590          H  
ATOM   9178 3HG2 THR A 597      -6.094  -4.971 -24.334  1.00  0.590          H  
ATOM   9179  N   ASN A 598      -5.620  -1.925 -27.499  1.00  0.380          N  
ATOM   9180  CA  ASN A 598      -4.764  -1.920 -28.673  1.00  0.410          C  
ATOM   9181  C   ASN A 598      -3.515  -1.083 -28.429  1.00  0.440          C  
ATOM   9182  O   ASN A 598      -2.415  -1.507 -28.790  1.00  0.460          O  
ATOM   9183  CB  ASN A 598      -5.510  -1.375 -29.878  1.00  0.560          C  
ATOM   9184  CG  ASN A 598      -6.574  -2.305 -30.414  1.00  0.560          C  
ATOM   9185  OD1 ASN A 598      -6.583  -3.514 -30.170  1.00  0.560          O  
ATOM   9186  ND2 ASN A 598      -7.489  -1.745 -31.160  1.00  0.560          N  
ATOM   9187  H   ASN A 598      -6.582  -1.588 -27.585  1.00  0.460          H  
ATOM   9188  HA  ASN A 598      -4.444  -2.936 -28.878  1.00  0.490          H  
ATOM   9189 1HB  ASN A 598      -5.983  -0.434 -29.608  1.00  0.670          H  
ATOM   9190 2HB  ASN A 598      -4.798  -1.163 -30.673  1.00  0.670          H  
ATOM   9191 1HD2 ASN A 598      -8.225  -2.299 -31.547  1.00  0.670          H  
ATOM   9192 2HD2 ASN A 598      -7.457  -0.764 -31.342  1.00  0.670          H  
ATOM   9193  N   PHE A 599      -3.652   0.069 -27.758  1.00  0.430          N  
ATOM   9194  CA  PHE A 599      -2.473   0.869 -27.465  1.00  0.470          C  
ATOM   9195  C   PHE A 599      -1.495   0.097 -26.616  1.00  0.450          C  
ATOM   9196  O   PHE A 599      -0.298   0.134 -26.882  1.00  0.500          O  
ATOM   9197  CB  PHE A 599      -2.806   2.155 -26.711  1.00  0.640          C  
ATOM   9198  CG  PHE A 599      -3.312   3.340 -27.495  1.00  0.640          C  
ATOM   9199  CD1 PHE A 599      -2.995   3.574 -28.844  1.00  0.640          C  
ATOM   9200  CD2 PHE A 599      -4.083   4.263 -26.845  1.00  0.640          C  
ATOM   9201  CE1 PHE A 599      -3.445   4.700 -29.476  1.00  0.640          C  
ATOM   9202  CE2 PHE A 599      -4.525   5.368 -27.473  1.00  0.640          C  
ATOM   9203  CZ  PHE A 599      -4.201   5.595 -28.799  1.00  0.640          C  
ATOM   9204  H   PHE A 599      -4.589   0.413 -27.521  1.00  0.520          H  
ATOM   9205  HA  PHE A 599      -1.972   1.097 -28.398  1.00  0.560          H  
ATOM   9206 1HB  PHE A 599      -3.561   1.918 -25.963  1.00  0.770          H  
ATOM   9207 2HB  PHE A 599      -1.921   2.476 -26.165  1.00  0.770          H  
ATOM   9208  HD1 PHE A 599      -2.381   2.886 -29.402  1.00  0.770          H  
ATOM   9209  HD2 PHE A 599      -4.331   4.106 -25.797  1.00  0.770          H  
ATOM   9210  HE1 PHE A 599      -3.188   4.883 -30.519  1.00  0.770          H  
ATOM   9211  HE2 PHE A 599      -5.123   6.089 -26.920  1.00  0.770          H  
ATOM   9212  HZ  PHE A 599      -4.547   6.500 -29.298  1.00  0.770          H  
ATOM   9213  N   PHE A 600      -1.982  -0.614 -25.600  1.00  0.390          N  
ATOM   9214  CA  PHE A 600      -1.071  -1.395 -24.778  1.00  0.380          C  
ATOM   9215  C   PHE A 600      -0.463  -2.553 -25.578  1.00  0.390          C  
ATOM   9216  O   PHE A 600       0.733  -2.811 -25.490  1.00  0.440          O  
ATOM   9217  CB  PHE A 600      -1.762  -1.920 -23.523  1.00  0.540          C  
ATOM   9218  CG  PHE A 600      -1.973  -0.922 -22.415  1.00  0.540          C  
ATOM   9219  CD1 PHE A 600      -3.242  -0.444 -22.100  1.00  0.540          C  
ATOM   9220  CD2 PHE A 600      -0.890  -0.463 -21.670  1.00  0.540          C  
ATOM   9221  CE1 PHE A 600      -3.416   0.471 -21.067  1.00  0.540          C  
ATOM   9222  CE2 PHE A 600      -1.063   0.445 -20.645  1.00  0.540          C  
ATOM   9223  CZ  PHE A 600      -2.326   0.913 -20.345  1.00  0.540          C  
ATOM   9224  H   PHE A 600      -2.984  -0.561 -25.379  1.00  0.470          H  
ATOM   9225  HA  PHE A 600      -0.258  -0.741 -24.463  1.00  0.460          H  
ATOM   9226 1HB  PHE A 600      -2.737  -2.302 -23.819  1.00  0.640          H  
ATOM   9227 2HB  PHE A 600      -1.195  -2.733 -23.119  1.00  0.640          H  
ATOM   9228  HD1 PHE A 600      -4.103  -0.796 -22.667  1.00  0.640          H  
ATOM   9229  HD2 PHE A 600       0.108  -0.826 -21.901  1.00  0.640          H  
ATOM   9230  HE1 PHE A 600      -4.408   0.845 -20.818  1.00  0.640          H  
ATOM   9231  HE2 PHE A 600      -0.204   0.795 -20.072  1.00  0.640          H  
ATOM   9232  HZ  PHE A 600      -2.465   1.630 -19.537  1.00  0.640          H  
ATOM   9233  N   MET A 601      -1.250  -3.217 -26.432  1.00  0.370          N  
ATOM   9234  CA  MET A 601      -0.708  -4.328 -27.219  1.00  0.360          C  
ATOM   9235  C   MET A 601       0.382  -3.846 -28.176  1.00  0.400          C  
ATOM   9236  O   MET A 601       1.330  -4.577 -28.457  1.00  0.390          O  
ATOM   9237  CB  MET A 601      -1.795  -5.064 -28.006  1.00  0.510          C  
ATOM   9238  CG  MET A 601      -2.759  -5.875 -27.144  1.00  0.510          C  
ATOM   9239  SD  MET A 601      -3.868  -6.968 -28.067  1.00  0.510          S  
ATOM   9240  CE  MET A 601      -4.973  -5.832 -28.906  1.00  0.510          C  
ATOM   9241  H   MET A 601      -2.245  -2.985 -26.488  1.00  0.440          H  
ATOM   9242  HA  MET A 601      -0.250  -5.037 -26.531  1.00  0.430          H  
ATOM   9243 1HB  MET A 601      -2.373  -4.328 -28.562  1.00  0.610          H  
ATOM   9244 2HB  MET A 601      -1.333  -5.734 -28.729  1.00  0.610          H  
ATOM   9245 1HG  MET A 601      -2.192  -6.474 -26.435  1.00  0.610          H  
ATOM   9246 2HG  MET A 601      -3.366  -5.188 -26.592  1.00  0.610          H  
ATOM   9247 1HE  MET A 601      -5.701  -6.397 -29.486  1.00  0.610          H  
ATOM   9248 2HE  MET A 601      -5.495  -5.213 -28.195  1.00  0.610          H  
ATOM   9249 3HE  MET A 601      -4.404  -5.200 -29.579  1.00  0.610          H  
ATOM   9250  N   ASN A 602       0.281  -2.596 -28.635  1.00  0.560          N  
ATOM   9251  CA  ASN A 602       1.250  -2.006 -29.550  1.00  0.740          C  
ATOM   9252  C   ASN A 602       2.522  -1.538 -28.830  1.00  0.900          C  
ATOM   9253  O   ASN A 602       3.497  -1.141 -29.470  1.00  1.270          O  
ATOM   9254  CB  ASN A 602       0.614  -0.850 -30.292  1.00  0.960          C  
ATOM   9255  CG  ASN A 602      -0.442  -1.302 -31.261  1.00  0.960          C  
ATOM   9256  OD1 ASN A 602      -0.424  -2.433 -31.764  1.00  0.960          O  
ATOM   9257  ND2 ASN A 602      -1.373  -0.431 -31.541  1.00  0.960          N  
ATOM   9258  H   ASN A 602      -0.566  -2.062 -28.408  1.00  0.670          H  
ATOM   9259  HA  ASN A 602       1.546  -2.767 -30.271  1.00  0.890          H  
ATOM   9260 1HB  ASN A 602       0.158  -0.172 -29.567  1.00  1.160          H  
ATOM   9261 2HB  ASN A 602       1.379  -0.292 -30.829  1.00  1.160          H  
ATOM   9262 1HD2 ASN A 602      -2.103  -0.671 -32.178  1.00  1.160          H  
ATOM   9263 2HD2 ASN A 602      -1.354   0.473 -31.120  1.00  1.160          H  
ATOM   9264  N   GLU A 603       2.525  -1.641 -27.498  1.00  0.910          N  
ATOM   9265  CA  GLU A 603       3.616  -1.294 -26.594  1.00  1.130          C  
ATOM   9266  C   GLU A 603       4.132  -2.612 -26.048  1.00  1.280          C  
ATOM   9267  O   GLU A 603       4.547  -2.714 -24.879  1.00  1.790          O  
ATOM   9268  CB  GLU A 603       3.184  -0.354 -25.455  1.00  1.490          C  
ATOM   9269  CG  GLU A 603       2.743   1.044 -25.896  1.00  1.490          C  
ATOM   9270  CD  GLU A 603       3.860   1.879 -26.466  1.00  1.490          C  
ATOM   9271  OE1 GLU A 603       4.936   1.882 -25.909  1.00  1.490          O  
ATOM   9272  OE2 GLU A 603       3.641   2.484 -27.483  1.00  1.490          O  
ATOM   9273  H   GLU A 603       1.694  -2.015 -27.038  1.00  1.090          H  
ATOM   9274  HA  GLU A 603       4.414  -0.809 -27.158  1.00  1.360          H  
ATOM   9275 1HB  GLU A 603       2.348  -0.804 -24.919  1.00  1.790          H  
ATOM   9276 2HB  GLU A 603       4.003  -0.243 -24.743  1.00  1.790          H  
ATOM   9277 1HG  GLU A 603       1.990   0.936 -26.663  1.00  1.790          H  
ATOM   9278 2HG  GLU A 603       2.291   1.559 -25.051  1.00  1.790          H  
ATOM   9279  N   LYS A 604       4.141  -3.600 -26.954  1.00  0.880          N  
ATOM   9280  CA  LYS A 604       4.501  -5.002 -26.741  1.00  0.990          C  
ATOM   9281  C   LYS A 604       5.866  -5.183 -26.119  1.00  0.980          C  
ATOM   9282  O   LYS A 604       6.170  -6.256 -25.597  1.00  1.410          O  
ATOM   9283  CB  LYS A 604       4.482  -5.760 -28.076  1.00  1.340          C  
ATOM   9284  CG  LYS A 604       5.586  -5.340 -29.076  1.00  1.340          C  
ATOM   9285  CD  LYS A 604       5.463  -6.092 -30.402  1.00  1.340          C  
ATOM   9286  CE  LYS A 604       6.585  -5.702 -31.365  1.00  1.340          C  
ATOM   9287  NZ  LYS A 604       6.462  -6.403 -32.677  1.00  1.340          N  
ATOM   9288  H   LYS A 604       3.822  -3.334 -27.880  1.00  1.060          H  
ATOM   9289  HA  LYS A 604       3.761  -5.446 -26.070  1.00  1.190          H  
ATOM   9290 1HB  LYS A 604       4.589  -6.827 -27.884  1.00  1.610          H  
ATOM   9291 2HB  LYS A 604       3.527  -5.615 -28.562  1.00  1.610          H  
ATOM   9292 1HG  LYS A 604       5.522  -4.267 -29.265  1.00  1.610          H  
ATOM   9293 2HG  LYS A 604       6.571  -5.554 -28.658  1.00  1.610          H  
ATOM   9294 1HD  LYS A 604       5.509  -7.165 -30.214  1.00  1.610          H  
ATOM   9295 2HD  LYS A 604       4.502  -5.860 -30.862  1.00  1.610          H  
ATOM   9296 1HE  LYS A 604       6.551  -4.626 -31.533  1.00  1.610          H  
ATOM   9297 2HE  LYS A 604       7.545  -5.958 -30.915  1.00  1.610          H  
ATOM   9298 1HZ  LYS A 604       7.220  -6.120 -33.283  1.00  1.610          H  
ATOM   9299 2HZ  LYS A 604       6.505  -7.403 -32.532  1.00  1.610          H  
ATOM   9300 3HZ  LYS A 604       5.581  -6.164 -33.108  1.00  1.610          H  
ATOM   9301  N   ASP A 605       6.697  -4.152 -26.211  1.00  0.810          N  
ATOM   9302  CA  ASP A 605       8.031  -4.150 -25.659  1.00  1.110          C  
ATOM   9303  C   ASP A 605       7.995  -4.328 -24.148  1.00  0.840          C  
ATOM   9304  O   ASP A 605       8.898  -4.935 -23.573  1.00  1.310          O  
ATOM   9305  CB  ASP A 605       8.728  -2.831 -25.977  1.00  1.430          C  
ATOM   9306  CG  ASP A 605       9.109  -2.670 -27.443  1.00  1.430          C  
ATOM   9307  OD1 ASP A 605       9.123  -3.634 -28.175  1.00  1.430          O  
ATOM   9308  OD2 ASP A 605       9.363  -1.559 -27.820  1.00  1.430          O  
ATOM   9309  H   ASP A 605       6.367  -3.325 -26.684  1.00  0.970          H  
ATOM   9310  HA  ASP A 605       8.594  -4.972 -26.099  1.00  1.330          H  
ATOM   9311 1HB  ASP A 605       8.072  -2.005 -25.696  1.00  1.720          H  
ATOM   9312 2HB  ASP A 605       9.628  -2.747 -25.369  1.00  1.720          H  
ATOM   9313  N   THR A 606       6.964  -3.791 -23.489  1.00  0.540          N  
ATOM   9314  CA  THR A 606       6.888  -3.901 -22.045  1.00  0.460          C  
ATOM   9315  C   THR A 606       5.658  -4.607 -21.538  1.00  0.380          C  
ATOM   9316  O   THR A 606       5.647  -5.071 -20.392  1.00  0.400          O  
ATOM   9317  CB  THR A 606       6.851  -2.531 -21.415  1.00  0.680          C  
ATOM   9318  OG1 THR A 606       5.683  -1.852 -21.865  1.00  0.680          O  
ATOM   9319  CG2 THR A 606       8.059  -1.779 -21.813  1.00  0.680          C  
ATOM   9320  H   THR A 606       6.223  -3.289 -23.982  1.00  0.650          H  
ATOM   9321  HA  THR A 606       7.761  -4.447 -21.697  1.00  0.550          H  
ATOM   9322  HB  THR A 606       6.803  -2.636 -20.342  1.00  0.810          H  
ATOM   9323  HG1 THR A 606       5.449  -1.166 -21.234  1.00  0.810          H  
ATOM   9324 1HG2 THR A 606       8.044  -0.807 -21.354  1.00  0.810          H  
ATOM   9325 2HG2 THR A 606       8.915  -2.337 -21.477  1.00  0.810          H  
ATOM   9326 3HG2 THR A 606       8.100  -1.667 -22.889  1.00  0.810          H  
ATOM   9327  N   VAL A 607       4.616  -4.656 -22.356  1.00  0.390          N  
ATOM   9328  CA  VAL A 607       3.339  -5.217 -21.945  1.00  0.340          C  
ATOM   9329  C   VAL A 607       3.226  -6.705 -22.199  1.00  0.350          C  
ATOM   9330  O   VAL A 607       3.461  -7.166 -23.311  1.00  0.410          O  
ATOM   9331  CB  VAL A 607       2.194  -4.493 -22.690  1.00  0.500          C  
ATOM   9332  CG1 VAL A 607       0.850  -5.118 -22.347  1.00  0.500          C  
ATOM   9333  CG2 VAL A 607       2.197  -3.013 -22.314  1.00  0.500          C  
ATOM   9334  H   VAL A 607       4.699  -4.230 -23.282  1.00  0.470          H  
ATOM   9335  HA  VAL A 607       3.220  -5.049 -20.881  1.00  0.410          H  
ATOM   9336  HB  VAL A 607       2.349  -4.583 -23.772  1.00  0.600          H  
ATOM   9337 1HG1 VAL A 607       0.087  -4.592 -22.872  1.00  0.600          H  
ATOM   9338 2HG1 VAL A 607       0.820  -6.163 -22.643  1.00  0.600          H  
ATOM   9339 3HG1 VAL A 607       0.685  -5.047 -21.289  1.00  0.600          H  
ATOM   9340 1HG2 VAL A 607       1.405  -2.510 -22.861  1.00  0.600          H  
ATOM   9341 2HG2 VAL A 607       2.036  -2.906 -21.247  1.00  0.600          H  
ATOM   9342 3HG2 VAL A 607       3.157  -2.569 -22.585  1.00  0.600          H  
ATOM   9343  N   GLU A 608       2.858  -7.469 -21.172  1.00  0.360          N  
ATOM   9344  CA  GLU A 608       2.666  -8.894 -21.360  1.00  0.450          C  
ATOM   9345  C   GLU A 608       1.216  -9.147 -21.748  1.00  0.500          C  
ATOM   9346  O   GLU A 608       0.938  -9.842 -22.726  1.00  0.860          O  
ATOM   9347  CB  GLU A 608       3.002  -9.713 -20.112  1.00  0.590          C  
ATOM   9348  CG  GLU A 608       2.868 -11.239 -20.347  1.00  0.590          C  
ATOM   9349  CD  GLU A 608       3.187 -12.092 -19.147  1.00  0.590          C  
ATOM   9350  OE1 GLU A 608       3.631 -11.562 -18.155  1.00  0.590          O  
ATOM   9351  OE2 GLU A 608       2.995 -13.288 -19.232  1.00  0.590          O  
ATOM   9352  H   GLU A 608       2.650  -7.058 -20.262  1.00  0.430          H  
ATOM   9353  HA  GLU A 608       3.305  -9.232 -22.175  1.00  0.540          H  
ATOM   9354 1HB  GLU A 608       4.019  -9.494 -19.791  1.00  0.710          H  
ATOM   9355 2HB  GLU A 608       2.332  -9.434 -19.297  1.00  0.710          H  
ATOM   9356 1HG  GLU A 608       1.845 -11.457 -20.655  1.00  0.710          H  
ATOM   9357 2HG  GLU A 608       3.526 -11.519 -21.169  1.00  0.710          H  
ATOM   9358  N   SER A 609       0.287  -8.585 -20.967  1.00  0.360          N  
ATOM   9359  CA  SER A 609      -1.133  -8.817 -21.229  1.00  0.340          C  
ATOM   9360  C   SER A 609      -2.070  -7.759 -20.661  1.00  0.310          C  
ATOM   9361  O   SER A 609      -1.798  -7.105 -19.648  1.00  0.300          O  
ATOM   9362  CB  SER A 609      -1.556 -10.152 -20.653  1.00  0.480          C  
ATOM   9363  OG  SER A 609      -1.495 -10.123 -19.257  1.00  0.480          O  
ATOM   9364  H   SER A 609       0.587  -8.011 -20.179  1.00  0.430          H  
ATOM   9365  HA  SER A 609      -1.276  -8.840 -22.311  1.00  0.410          H  
ATOM   9366 1HB  SER A 609      -2.573 -10.364 -20.968  1.00  0.580          H  
ATOM   9367 2HB  SER A 609      -0.916 -10.946 -21.038  1.00  0.580          H  
ATOM   9368  HG  SER A 609      -1.896 -10.935 -18.954  1.00  0.580          H  
ATOM   9369  N   ILE A 610      -3.229  -7.628 -21.298  1.00  0.310          N  
ATOM   9370  CA  ILE A 610      -4.252  -6.709 -20.820  1.00  0.290          C  
ATOM   9371  C   ILE A 610      -5.584  -7.402 -20.554  1.00  0.280          C  
ATOM   9372  O   ILE A 610      -6.167  -8.027 -21.447  1.00  0.290          O  
ATOM   9373  CB  ILE A 610      -4.542  -5.597 -21.848  1.00  0.410          C  
ATOM   9374  CG1 ILE A 610      -3.288  -4.872 -22.249  1.00  0.410          C  
ATOM   9375  CG2 ILE A 610      -5.562  -4.599 -21.288  1.00  0.410          C  
ATOM   9376  CD1 ILE A 610      -2.787  -5.316 -23.611  1.00  0.410          C  
ATOM   9377  H   ILE A 610      -3.394  -8.197 -22.126  1.00  0.370          H  
ATOM   9378  HA  ILE A 610      -3.917  -6.258 -19.887  1.00  0.350          H  
ATOM   9379  HB  ILE A 610      -4.944  -6.059 -22.739  1.00  0.500          H  
ATOM   9380 1HG1 ILE A 610      -3.490  -3.814 -22.261  1.00  0.500          H  
ATOM   9381 2HG1 ILE A 610      -2.512  -5.065 -21.517  1.00  0.500          H  
ATOM   9382 1HG2 ILE A 610      -5.783  -3.838 -22.031  1.00  0.500          H  
ATOM   9383 2HG2 ILE A 610      -6.449  -5.117 -21.047  1.00  0.500          H  
ATOM   9384 3HG2 ILE A 610      -5.190  -4.128 -20.399  1.00  0.500          H  
ATOM   9385 1HD1 ILE A 610      -1.897  -4.790 -23.882  1.00  0.500          H  
ATOM   9386 2HD1 ILE A 610      -2.573  -6.379 -23.613  1.00  0.500          H  
ATOM   9387 3HD1 ILE A 610      -3.557  -5.103 -24.341  1.00  0.500          H  
ATOM   9388  N   PHE A 611      -6.106  -7.237 -19.350  1.00  0.280          N  
ATOM   9389  CA  PHE A 611      -7.426  -7.771 -19.046  1.00  0.280          C  
ATOM   9390  C   PHE A 611      -8.333  -6.587 -18.826  1.00  0.270          C  
ATOM   9391  O   PHE A 611      -8.001  -5.671 -18.064  1.00  0.270          O  
ATOM   9392  CB  PHE A 611      -7.393  -8.694 -17.835  1.00  0.390          C  
ATOM   9393  CG  PHE A 611      -8.728  -9.289 -17.418  1.00  0.390          C  
ATOM   9394  CD1 PHE A 611      -9.363 -10.292 -18.157  1.00  0.390          C  
ATOM   9395  CD2 PHE A 611      -9.332  -8.857 -16.271  1.00  0.390          C  
ATOM   9396  CE1 PHE A 611     -10.570 -10.822 -17.742  1.00  0.390          C  
ATOM   9397  CE2 PHE A 611     -10.521  -9.374 -15.861  1.00  0.390          C  
ATOM   9398  CZ  PHE A 611     -11.150 -10.359 -16.590  1.00  0.390          C  
ATOM   9399  H   PHE A 611      -5.564  -6.731 -18.640  1.00  0.340          H  
ATOM   9400  HA  PHE A 611      -7.805  -8.328 -19.900  1.00  0.340          H  
ATOM   9401 1HB  PHE A 611      -6.719  -9.499 -18.038  1.00  0.470          H  
ATOM   9402 2HB  PHE A 611      -6.997  -8.145 -16.993  1.00  0.470          H  
ATOM   9403  HD1 PHE A 611      -8.908 -10.649 -19.066  1.00  0.470          H  
ATOM   9404  HD2 PHE A 611      -8.852  -8.092 -15.683  1.00  0.470          H  
ATOM   9405  HE1 PHE A 611     -11.066 -11.602 -18.322  1.00  0.470          H  
ATOM   9406  HE2 PHE A 611     -10.965  -9.000 -14.961  1.00  0.470          H  
ATOM   9407  HZ  PHE A 611     -12.106 -10.768 -16.257  1.00  0.470          H  
ATOM   9408  N   THR A 612      -9.459  -6.554 -19.517  1.00  0.310          N  
ATOM   9409  CA  THR A 612     -10.320  -5.405 -19.336  1.00  0.360          C  
ATOM   9410  C   THR A 612     -11.688  -5.804 -18.901  1.00  0.280          C  
ATOM   9411  O   THR A 612     -12.196  -6.887 -19.222  1.00  0.280          O  
ATOM   9412  CB  THR A 612     -10.451  -4.564 -20.611  1.00  0.480          C  
ATOM   9413  OG1 THR A 612     -11.095  -5.334 -21.645  1.00  0.480          O  
ATOM   9414  CG2 THR A 612      -9.096  -4.173 -21.088  1.00  0.480          C  
ATOM   9415  H   THR A 612      -9.710  -7.320 -20.147  1.00  0.370          H  
ATOM   9416  HA  THR A 612      -9.918  -4.774 -18.553  1.00  0.430          H  
ATOM   9417  HB  THR A 612     -11.038  -3.675 -20.385  1.00  0.580          H  
ATOM   9418  HG1 THR A 612     -11.281  -4.768 -22.399  1.00  0.580          H  
ATOM   9419 1HG2 THR A 612      -9.173  -3.578 -21.980  1.00  0.580          H  
ATOM   9420 2HG2 THR A 612      -8.583  -3.606 -20.319  1.00  0.580          H  
ATOM   9421 3HG2 THR A 612      -8.558  -5.071 -21.312  1.00  0.580          H  
ATOM   9422  N   VAL A 613     -12.308  -4.884 -18.176  1.00  0.290          N  
ATOM   9423  CA  VAL A 613     -13.650  -5.092 -17.706  1.00  0.320          C  
ATOM   9424  C   VAL A 613     -14.504  -3.873 -18.040  1.00  0.300          C  
ATOM   9425  O   VAL A 613     -14.183  -2.735 -17.679  1.00  0.260          O  
ATOM   9426  CB  VAL A 613     -13.658  -5.336 -16.180  1.00  0.440          C  
ATOM   9427  CG1 VAL A 613     -15.100  -5.630 -15.719  1.00  0.440          C  
ATOM   9428  CG2 VAL A 613     -12.676  -6.463 -15.800  1.00  0.440          C  
ATOM   9429  H   VAL A 613     -11.811  -4.011 -17.977  1.00  0.350          H  
ATOM   9430  HA  VAL A 613     -14.072  -5.962 -18.206  1.00  0.380          H  
ATOM   9431  HB  VAL A 613     -13.349  -4.422 -15.679  1.00  0.520          H  
ATOM   9432 1HG1 VAL A 613     -15.108  -5.767 -14.665  1.00  0.520          H  
ATOM   9433 2HG1 VAL A 613     -15.762  -4.808 -15.977  1.00  0.520          H  
ATOM   9434 3HG1 VAL A 613     -15.456  -6.540 -16.206  1.00  0.520          H  
ATOM   9435 1HG2 VAL A 613     -12.686  -6.594 -14.731  1.00  0.520          H  
ATOM   9436 2HG2 VAL A 613     -12.970  -7.387 -16.282  1.00  0.520          H  
ATOM   9437 3HG2 VAL A 613     -11.667  -6.205 -16.109  1.00  0.520          H  
ATOM   9438  N   SER A 614     -15.601  -4.120 -18.721  1.00  0.340          N  
ATOM   9439  CA  SER A 614     -16.549  -3.095 -19.094  1.00  0.350          C  
ATOM   9440  C   SER A 614     -17.657  -3.108 -18.059  1.00  0.330          C  
ATOM   9441  O   SER A 614     -18.164  -4.175 -17.686  1.00  0.360          O  
ATOM   9442  CB  SER A 614     -17.087  -3.342 -20.490  1.00  0.490          C  
ATOM   9443  OG  SER A 614     -18.085  -2.416 -20.821  1.00  0.490          O  
ATOM   9444  H   SER A 614     -15.794  -5.085 -18.971  1.00  0.410          H  
ATOM   9445  HA  SER A 614     -16.062  -2.120 -19.070  1.00  0.420          H  
ATOM   9446 1HB  SER A 614     -16.272  -3.274 -21.208  1.00  0.580          H  
ATOM   9447 2HB  SER A 614     -17.490  -4.354 -20.547  1.00  0.580          H  
ATOM   9448  HG  SER A 614     -18.316  -2.596 -21.736  1.00  0.580          H  
ATOM   9449  N   GLY A 615     -18.004  -1.936 -17.544  1.00  0.340          N  
ATOM   9450  CA  GLY A 615     -19.063  -1.786 -16.560  1.00  0.340          C  
ATOM   9451  C   GLY A 615     -18.562  -1.719 -15.123  1.00  0.360          C  
ATOM   9452  O   GLY A 615     -19.283  -1.279 -14.228  1.00  0.380          O  
ATOM   9453  H   GLY A 615     -17.550  -1.074 -17.850  1.00  0.410          H  
ATOM   9454 1HA  GLY A 615     -19.608  -0.886 -16.796  1.00  0.410          H  
ATOM   9455 2HA  GLY A 615     -19.767  -2.612 -16.660  1.00  0.410          H  
ATOM   9456  N   PHE A 616     -17.306  -2.092 -14.898  1.00  0.410          N  
ATOM   9457  CA  PHE A 616     -16.716  -2.079 -13.558  1.00  0.410          C  
ATOM   9458  C   PHE A 616     -15.602  -1.078 -13.454  1.00  0.350          C  
ATOM   9459  O   PHE A 616     -14.746  -1.006 -14.329  1.00  0.360          O  
ATOM   9460  CB  PHE A 616     -16.102  -3.428 -13.194  1.00  0.570          C  
ATOM   9461  CG  PHE A 616     -15.485  -3.465 -11.837  1.00  0.570          C  
ATOM   9462  CD1 PHE A 616     -16.233  -3.702 -10.704  1.00  0.570          C  
ATOM   9463  CD2 PHE A 616     -14.136  -3.236 -11.701  1.00  0.570          C  
ATOM   9464  CE1 PHE A 616     -15.625  -3.708  -9.467  1.00  0.570          C  
ATOM   9465  CE2 PHE A 616     -13.521  -3.235 -10.473  1.00  0.570          C  
ATOM   9466  CZ  PHE A 616     -14.266  -3.472  -9.354  1.00  0.570          C  
ATOM   9467  H   PHE A 616     -16.755  -2.368 -15.699  1.00  0.490          H  
ATOM   9468  HA  PHE A 616     -17.479  -1.807 -12.832  1.00  0.490          H  
ATOM   9469 1HB  PHE A 616     -16.818  -4.221 -13.272  1.00  0.690          H  
ATOM   9470 2HB  PHE A 616     -15.314  -3.617 -13.897  1.00  0.690          H  
ATOM   9471  HD1 PHE A 616     -17.306  -3.884 -10.786  1.00  0.690          H  
ATOM   9472  HD2 PHE A 616     -13.573  -3.043 -12.597  1.00  0.690          H  
ATOM   9473  HE1 PHE A 616     -16.221  -3.895  -8.569  1.00  0.690          H  
ATOM   9474  HE2 PHE A 616     -12.452  -3.040 -10.388  1.00  0.690          H  
ATOM   9475  HZ  PHE A 616     -13.793  -3.470  -8.374  1.00  0.690          H  
ATOM   9476  N   SER A 617     -15.561  -0.340 -12.362  1.00  0.330          N  
ATOM   9477  CA  SER A 617     -14.452   0.565 -12.187  1.00  0.280          C  
ATOM   9478  C   SER A 617     -14.269   0.887 -10.741  1.00  0.260          C  
ATOM   9479  O   SER A 617     -15.127   0.616  -9.901  1.00  0.340          O  
ATOM   9480  CB  SER A 617     -14.648   1.879 -12.900  1.00  0.410          C  
ATOM   9481  OG  SER A 617     -15.527   2.684 -12.176  1.00  0.410          O  
ATOM   9482  H   SER A 617     -16.277  -0.425 -11.652  1.00  0.400          H  
ATOM   9483  HA  SER A 617     -13.560   0.063 -12.498  1.00  0.340          H  
ATOM   9484 1HB  SER A 617     -13.692   2.385 -13.016  1.00  0.490          H  
ATOM   9485 2HB  SER A 617     -15.048   1.704 -13.899  1.00  0.490          H  
ATOM   9486  HG  SER A 617     -16.417   2.271 -12.232  1.00  0.490          H  
ATOM   9487  N   PHE A 618     -13.196   1.586 -10.445  1.00  0.260          N  
ATOM   9488  CA  PHE A 618     -12.906   1.917  -9.068  1.00  0.260          C  
ATOM   9489  C   PHE A 618     -13.624   3.195  -8.634  1.00  0.300          C  
ATOM   9490  O   PHE A 618     -13.448   3.670  -7.511  1.00  0.420          O  
ATOM   9491  CB  PHE A 618     -11.399   2.005  -8.898  1.00  0.360          C  
ATOM   9492  CG  PHE A 618     -10.726   0.657  -9.161  1.00  0.360          C  
ATOM   9493  CD1 PHE A 618     -10.079   0.424 -10.359  1.00  0.360          C  
ATOM   9494  CD2 PHE A 618     -10.756  -0.373  -8.227  1.00  0.360          C  
ATOM   9495  CE1 PHE A 618      -9.477  -0.784 -10.625  1.00  0.360          C  
ATOM   9496  CE2 PHE A 618     -10.150  -1.589  -8.494  1.00  0.360          C  
ATOM   9497  CZ  PHE A 618      -9.511  -1.791  -9.699  1.00  0.360          C  
ATOM   9498  H   PHE A 618     -12.547   1.818 -11.182  1.00  0.310          H  
ATOM   9499  HA  PHE A 618     -13.266   1.101  -8.439  1.00  0.310          H  
ATOM   9500 1HB  PHE A 618     -10.998   2.732  -9.585  1.00  0.440          H  
ATOM   9501 2HB  PHE A 618     -11.155   2.326  -7.887  1.00  0.440          H  
ATOM   9502  HD1 PHE A 618     -10.046   1.205 -11.100  1.00  0.440          H  
ATOM   9503  HD2 PHE A 618     -11.262  -0.217  -7.272  1.00  0.440          H  
ATOM   9504  HE1 PHE A 618      -8.967  -0.940 -11.581  1.00  0.440          H  
ATOM   9505  HE2 PHE A 618     -10.178  -2.383  -7.747  1.00  0.440          H  
ATOM   9506  HZ  PHE A 618      -9.030  -2.741  -9.918  1.00  0.440          H  
ATOM   9507  N   THR A 619     -14.472   3.715  -9.529  1.00  0.410          N  
ATOM   9508  CA  THR A 619     -15.302   4.882  -9.306  1.00  0.610          C  
ATOM   9509  C   THR A 619     -16.768   4.460  -9.353  1.00  0.730          C  
ATOM   9510  O   THR A 619     -17.676   5.297  -9.341  1.00  1.030          O  
ATOM   9511  CB  THR A 619     -15.038   5.968 -10.364  1.00  0.770          C  
ATOM   9512  OG1 THR A 619     -15.328   5.466 -11.679  1.00  0.770          O  
ATOM   9513  CG2 THR A 619     -13.611   6.342 -10.299  1.00  0.770          C  
ATOM   9514  H   THR A 619     -14.569   3.282 -10.446  1.00  0.490          H  
ATOM   9515  HA  THR A 619     -15.092   5.294  -8.318  1.00  0.730          H  
ATOM   9516  HB  THR A 619     -15.657   6.847 -10.159  1.00  0.930          H  
ATOM   9517  HG1 THR A 619     -16.280   5.479 -11.826  1.00  0.930          H  
ATOM   9518 1HG2 THR A 619     -13.401   7.123 -11.026  1.00  0.930          H  
ATOM   9519 2HG2 THR A 619     -13.427   6.698  -9.311  1.00  0.930          H  
ATOM   9520 3HG2 THR A 619     -12.984   5.481 -10.501  1.00  0.930          H  
ATOM   9521  N   GLY A 620     -17.021   3.150  -9.442  1.00  0.630          N  
ATOM   9522  CA  GLY A 620     -18.392   2.681  -9.503  1.00  0.800          C  
ATOM   9523  C   GLY A 620     -18.761   1.953 -10.790  1.00  0.670          C  
ATOM   9524  O   GLY A 620     -18.001   1.860 -11.757  1.00  0.770          O  
ATOM   9525  H   GLY A 620     -16.262   2.462  -9.459  1.00  0.760          H  
ATOM   9526 1HA  GLY A 620     -18.567   2.012  -8.660  1.00  0.960          H  
ATOM   9527 2HA  GLY A 620     -19.067   3.521  -9.368  1.00  0.960          H  
ATOM   9528  N   VAL A 621     -19.959   1.404 -10.768  1.00  0.600          N  
ATOM   9529  CA  VAL A 621     -20.506   0.591 -11.836  1.00  0.520          C  
ATOM   9530  C   VAL A 621     -21.392   1.384 -12.792  1.00  0.490          C  
ATOM   9531  O   VAL A 621     -22.066   2.332 -12.377  1.00  0.650          O  
ATOM   9532  CB  VAL A 621     -21.256  -0.580 -11.187  1.00  0.760          C  
ATOM   9533  CG1 VAL A 621     -21.978  -1.448 -12.217  1.00  0.760          C  
ATOM   9534  CG2 VAL A 621     -20.231  -1.403 -10.398  1.00  0.760          C  
ATOM   9535  H   VAL A 621     -20.540   1.540  -9.951  1.00  0.720          H  
ATOM   9536  HA  VAL A 621     -19.672   0.188 -12.403  1.00  0.620          H  
ATOM   9537  HB  VAL A 621     -22.005  -0.189 -10.512  1.00  0.910          H  
ATOM   9538 1HG1 VAL A 621     -22.495  -2.252 -11.702  1.00  0.910          H  
ATOM   9539 2HG1 VAL A 621     -22.703  -0.866 -12.761  1.00  0.910          H  
ATOM   9540 3HG1 VAL A 621     -21.267  -1.864 -12.914  1.00  0.910          H  
ATOM   9541 1HG2 VAL A 621     -20.731  -2.223  -9.897  1.00  0.910          H  
ATOM   9542 2HG2 VAL A 621     -19.480  -1.789 -11.079  1.00  0.910          H  
ATOM   9543 3HG2 VAL A 621     -19.748  -0.781  -9.653  1.00  0.910          H  
ATOM   9544  N   GLY A 622     -21.343   1.051 -14.075  1.00  0.360          N  
ATOM   9545  CA  GLY A 622     -22.232   1.720 -15.030  1.00  0.360          C  
ATOM   9546  C   GLY A 622     -21.862   1.470 -16.479  1.00  0.360          C  
ATOM   9547  O   GLY A 622     -20.739   1.084 -16.784  1.00  0.350          O  
ATOM   9548  H   GLY A 622     -20.722   0.282 -14.347  1.00  0.430          H  
ATOM   9549 1HA  GLY A 622     -23.254   1.380 -14.857  1.00  0.430          H  
ATOM   9550 2HA  GLY A 622     -22.220   2.791 -14.835  1.00  0.430          H  
ATOM   9551  N   GLN A 623     -22.792   1.747 -17.399  1.00  0.380          N  
ATOM   9552  CA  GLN A 623     -22.535   1.453 -18.807  1.00  0.400          C  
ATOM   9553  C   GLN A 623     -21.479   2.338 -19.413  1.00  0.360          C  
ATOM   9554  O   GLN A 623     -20.921   1.990 -20.441  1.00  0.370          O  
ATOM   9555  CB  GLN A 623     -23.781   1.573 -19.687  1.00  0.550          C  
ATOM   9556  CG  GLN A 623     -24.880   0.558 -19.435  1.00  0.550          C  
ATOM   9557  CD  GLN A 623     -25.949   0.552 -20.574  1.00  0.550          C  
ATOM   9558  OE1 GLN A 623     -25.638   0.461 -21.798  1.00  0.550          O  
ATOM   9559  NE2 GLN A 623     -27.206   0.647 -20.159  1.00  0.550          N  
ATOM   9560  H   GLN A 623     -23.692   2.109 -17.108  1.00  0.460          H  
ATOM   9561  HA  GLN A 623     -22.169   0.435 -18.873  1.00  0.480          H  
ATOM   9562 1HB  GLN A 623     -24.205   2.566 -19.568  1.00  0.660          H  
ATOM   9563 2HB  GLN A 623     -23.482   1.490 -20.714  1.00  0.660          H  
ATOM   9564 1HG  GLN A 623     -24.476  -0.434 -19.307  1.00  0.660          H  
ATOM   9565 2HG  GLN A 623     -25.391   0.848 -18.519  1.00  0.660          H  
ATOM   9566 1HE2 GLN A 623     -27.998   0.644 -20.833  1.00  0.660          H  
ATOM   9567 2HE2 GLN A 623     -27.381   0.723 -19.176  1.00  0.660          H  
ATOM   9568  N   ASN A 624     -21.214   3.469 -18.776  1.00  0.340          N  
ATOM   9569  CA  ASN A 624     -20.265   4.458 -19.239  1.00  0.330          C  
ATOM   9570  C   ASN A 624     -18.908   4.351 -18.540  1.00  0.360          C  
ATOM   9571  O   ASN A 624     -18.120   5.295 -18.550  1.00  0.390          O  
ATOM   9572  CB  ASN A 624     -20.880   5.838 -19.097  1.00  0.470          C  
ATOM   9573  CG  ASN A 624     -21.174   6.232 -17.712  1.00  0.470          C  
ATOM   9574  OD1 ASN A 624     -21.155   5.402 -16.790  1.00  0.470          O  
ATOM   9575  ND2 ASN A 624     -21.470   7.502 -17.531  1.00  0.470          N  
ATOM   9576  H   ASN A 624     -21.706   3.654 -17.913  1.00  0.410          H  
ATOM   9577  HA  ASN A 624     -20.091   4.293 -20.302  1.00  0.400          H  
ATOM   9578 1HB  ASN A 624     -20.226   6.592 -19.532  1.00  0.560          H  
ATOM   9579 2HB  ASN A 624     -21.817   5.861 -19.653  1.00  0.560          H  
ATOM   9580 1HD2 ASN A 624     -21.697   7.847 -16.615  1.00  0.560          H  
ATOM   9581 2HD2 ASN A 624     -21.472   8.125 -18.322  1.00  0.560          H  
ATOM   9582  N   ALA A 625     -18.586   3.205 -17.951  1.00  0.340          N  
ATOM   9583  CA  ALA A 625     -17.285   3.116 -17.299  1.00  0.360          C  
ATOM   9584  C   ALA A 625     -16.683   1.721 -17.394  1.00  0.340          C  
ATOM   9585  O   ALA A 625     -17.384   0.748 -17.683  1.00  0.340          O  
ATOM   9586  CB  ALA A 625     -17.421   3.529 -15.840  1.00  0.500          C  
ATOM   9587  H   ALA A 625     -19.252   2.426 -17.892  1.00  0.410          H  
ATOM   9588  HA  ALA A 625     -16.605   3.801 -17.801  1.00  0.430          H  
ATOM   9589 1HB  ALA A 625     -16.441   3.499 -15.361  1.00  0.600          H  
ATOM   9590 2HB  ALA A 625     -17.817   4.543 -15.782  1.00  0.600          H  
ATOM   9591 3HB  ALA A 625     -18.098   2.842 -15.328  1.00  0.600          H  
ATOM   9592  N   GLY A 626     -15.379   1.641 -17.145  1.00  0.350          N  
ATOM   9593  CA  GLY A 626     -14.660   0.367 -17.127  1.00  0.330          C  
ATOM   9594  C   GLY A 626     -13.184   0.532 -16.743  1.00  0.330          C  
ATOM   9595  O   GLY A 626     -12.736   1.649 -16.458  1.00  0.410          O  
ATOM   9596  H   GLY A 626     -14.875   2.515 -16.957  1.00  0.420          H  
ATOM   9597 1HA  GLY A 626     -15.155  -0.323 -16.460  1.00  0.400          H  
ATOM   9598 2HA  GLY A 626     -14.717  -0.085 -18.110  1.00  0.400          H  
ATOM   9599  N   ILE A 627     -12.475  -0.589 -16.620  1.00  0.300          N  
ATOM   9600  CA  ILE A 627     -11.047  -0.589 -16.273  1.00  0.280          C  
ATOM   9601  C   ILE A 627     -10.196  -1.540 -17.075  1.00  0.260          C  
ATOM   9602  O   ILE A 627     -10.677  -2.527 -17.641  1.00  0.300          O  
ATOM   9603  CB  ILE A 627     -10.790  -0.910 -14.788  1.00  0.400          C  
ATOM   9604  CG1 ILE A 627     -11.348  -2.326 -14.443  1.00  0.400          C  
ATOM   9605  CG2 ILE A 627     -11.355   0.164 -13.962  1.00  0.400          C  
ATOM   9606  CD1 ILE A 627     -10.977  -2.806 -13.084  1.00  0.400          C  
ATOM   9607  H   ILE A 627     -12.960  -1.463 -16.848  1.00  0.360          H  
ATOM   9608  HA  ILE A 627     -10.668   0.413 -16.461  1.00  0.340          H  
ATOM   9609  HB  ILE A 627      -9.711  -0.953 -14.607  1.00  0.480          H  
ATOM   9610 1HG1 ILE A 627     -12.435  -2.307 -14.532  1.00  0.480          H  
ATOM   9611 2HG1 ILE A 627     -10.957  -3.051 -15.154  1.00  0.480          H  
ATOM   9612 1HG2 ILE A 627     -11.186  -0.008 -12.925  1.00  0.480          H  
ATOM   9613 2HG2 ILE A 627     -10.905   1.093 -14.242  1.00  0.480          H  
ATOM   9614 3HG2 ILE A 627     -12.389   0.202 -14.174  1.00  0.480          H  
ATOM   9615 1HD1 ILE A 627     -11.394  -3.796 -12.932  1.00  0.480          H  
ATOM   9616 2HD1 ILE A 627      -9.890  -2.848 -13.009  1.00  0.480          H  
ATOM   9617 3HD1 ILE A 627     -11.364  -2.141 -12.332  1.00  0.480          H  
ATOM   9618  N   GLY A 628      -8.899  -1.315 -17.003  1.00  0.290          N  
ATOM   9619  CA  GLY A 628      -7.959  -2.282 -17.521  1.00  0.300          C  
ATOM   9620  C   GLY A 628      -6.928  -2.635 -16.461  1.00  0.280          C  
ATOM   9621  O   GLY A 628      -6.486  -1.786 -15.678  1.00  0.290          O  
ATOM   9622  H   GLY A 628      -8.583  -0.443 -16.576  1.00  0.350          H  
ATOM   9623 1HA  GLY A 628      -8.478  -3.181 -17.832  1.00  0.360          H  
ATOM   9624 2HA  GLY A 628      -7.457  -1.876 -18.397  1.00  0.360          H  
ATOM   9625  N   PHE A 629      -6.495  -3.885 -16.496  1.00  0.280          N  
ATOM   9626  CA  PHE A 629      -5.440  -4.413 -15.650  1.00  0.260          C  
ATOM   9627  C   PHE A 629      -4.318  -4.801 -16.586  1.00  0.250          C  
ATOM   9628  O   PHE A 629      -4.502  -5.664 -17.453  1.00  0.260          O  
ATOM   9629  CB  PHE A 629      -5.864  -5.680 -14.898  1.00  0.370          C  
ATOM   9630  CG  PHE A 629      -6.975  -5.568 -13.886  1.00  0.370          C  
ATOM   9631  CD1 PHE A 629      -8.291  -5.778 -14.268  1.00  0.370          C  
ATOM   9632  CD2 PHE A 629      -6.703  -5.294 -12.551  1.00  0.370          C  
ATOM   9633  CE1 PHE A 629      -9.311  -5.732 -13.342  1.00  0.370          C  
ATOM   9634  CE2 PHE A 629      -7.723  -5.235 -11.619  1.00  0.370          C  
ATOM   9635  CZ  PHE A 629      -9.029  -5.460 -12.011  1.00  0.370          C  
ATOM   9636  H   PHE A 629      -6.943  -4.521 -17.152  1.00  0.340          H  
ATOM   9637  HA  PHE A 629      -5.089  -3.647 -14.956  1.00  0.310          H  
ATOM   9638 1HB  PHE A 629      -6.161  -6.424 -15.625  1.00  0.450          H  
ATOM   9639 2HB  PHE A 629      -4.992  -6.076 -14.393  1.00  0.450          H  
ATOM   9640  HD1 PHE A 629      -8.510  -5.983 -15.317  1.00  0.450          H  
ATOM   9641  HD2 PHE A 629      -5.670  -5.130 -12.241  1.00  0.450          H  
ATOM   9642  HE1 PHE A 629     -10.340  -5.907 -13.664  1.00  0.450          H  
ATOM   9643  HE2 PHE A 629      -7.494  -5.023 -10.581  1.00  0.450          H  
ATOM   9644  HZ  PHE A 629      -9.832  -5.421 -11.279  1.00  0.450          H  
ATOM   9645  N   VAL A 630      -3.165  -4.159 -16.466  1.00  0.240          N  
ATOM   9646  CA  VAL A 630      -2.101  -4.485 -17.403  1.00  0.260          C  
ATOM   9647  C   VAL A 630      -0.887  -5.051 -16.709  1.00  0.260          C  
ATOM   9648  O   VAL A 630      -0.298  -4.441 -15.809  1.00  0.290          O  
ATOM   9649  CB  VAL A 630      -1.726  -3.260 -18.248  1.00  0.360          C  
ATOM   9650  CG1 VAL A 630      -0.581  -3.586 -19.206  1.00  0.360          C  
ATOM   9651  CG2 VAL A 630      -2.920  -2.825 -19.015  1.00  0.360          C  
ATOM   9652  H   VAL A 630      -3.025  -3.455 -15.731  1.00  0.290          H  
ATOM   9653  HA  VAL A 630      -2.462  -5.249 -18.088  1.00  0.310          H  
ATOM   9654  HB  VAL A 630      -1.419  -2.495 -17.623  1.00  0.430          H  
ATOM   9655 1HG1 VAL A 630      -0.338  -2.708 -19.796  1.00  0.430          H  
ATOM   9656 2HG1 VAL A 630       0.304  -3.899 -18.651  1.00  0.430          H  
ATOM   9657 3HG1 VAL A 630      -0.904  -4.388 -19.857  1.00  0.430          H  
ATOM   9658 1HG2 VAL A 630      -2.671  -1.964 -19.604  1.00  0.430          H  
ATOM   9659 2HG2 VAL A 630      -3.207  -3.628 -19.650  1.00  0.430          H  
ATOM   9660 3HG2 VAL A 630      -3.736  -2.576 -18.343  1.00  0.430          H  
ATOM   9661  N   LYS A 631      -0.533  -6.251 -17.137  1.00  0.260          N  
ATOM   9662  CA  LYS A 631       0.604  -6.960 -16.599  1.00  0.260          C  
ATOM   9663  C   LYS A 631       1.793  -6.673 -17.485  1.00  0.270          C  
ATOM   9664  O   LYS A 631       1.710  -6.815 -18.714  1.00  0.290          O  
ATOM   9665  CB  LYS A 631       0.323  -8.461 -16.525  1.00  0.360          C  
ATOM   9666  CG  LYS A 631       1.399  -9.290 -15.834  1.00  0.360          C  
ATOM   9667  CD  LYS A 631       1.006 -10.768 -15.797  1.00  0.360          C  
ATOM   9668  CE  LYS A 631       1.954 -11.609 -14.929  1.00  0.360          C  
ATOM   9669  NZ  LYS A 631       3.382 -11.482 -15.354  1.00  0.360          N  
ATOM   9670  H   LYS A 631      -1.091  -6.669 -17.890  1.00  0.310          H  
ATOM   9671  HA  LYS A 631       0.828  -6.585 -15.601  1.00  0.310          H  
ATOM   9672 1HB  LYS A 631      -0.616  -8.624 -16.002  1.00  0.440          H  
ATOM   9673 2HB  LYS A 631       0.200  -8.853 -17.538  1.00  0.440          H  
ATOM   9674 1HG  LYS A 631       2.336  -9.188 -16.393  1.00  0.440          H  
ATOM   9675 2HG  LYS A 631       1.553  -8.922 -14.820  1.00  0.440          H  
ATOM   9676 1HD  LYS A 631      -0.017 -10.873 -15.418  1.00  0.440          H  
ATOM   9677 2HD  LYS A 631       1.035 -11.159 -16.818  1.00  0.440          H  
ATOM   9678 1HE  LYS A 631       1.861 -11.310 -13.885  1.00  0.440          H  
ATOM   9679 2HE  LYS A 631       1.658 -12.654 -15.025  1.00  0.440          H  
ATOM   9680 1HZ  LYS A 631       3.968 -12.062 -14.784  1.00  0.440          H  
ATOM   9681 2HZ  LYS A 631       3.484 -11.758 -16.344  1.00  0.440          H  
ATOM   9682 3HZ  LYS A 631       3.672 -10.519 -15.259  1.00  0.440          H  
ATOM   9683  N   LEU A 632       2.899  -6.288 -16.878  1.00  0.270          N  
ATOM   9684  CA  LEU A 632       4.100  -5.990 -17.619  1.00  0.290          C  
ATOM   9685  C   LEU A 632       5.068  -7.157 -17.533  1.00  0.290          C  
ATOM   9686  O   LEU A 632       4.984  -8.004 -16.635  1.00  0.300          O  
ATOM   9687  CB  LEU A 632       4.714  -4.699 -17.093  1.00  0.400          C  
ATOM   9688  CG  LEU A 632       3.776  -3.466 -17.112  1.00  0.400          C  
ATOM   9689  CD1 LEU A 632       4.481  -2.348 -16.482  1.00  0.400          C  
ATOM   9690  CD2 LEU A 632       3.359  -3.106 -18.548  1.00  0.400          C  
ATOM   9691  H   LEU A 632       2.930  -6.179 -15.859  1.00  0.320          H  
ATOM   9692  HA  LEU A 632       3.856  -5.862 -18.665  1.00  0.350          H  
ATOM   9693 1HB  LEU A 632       5.051  -4.861 -16.073  1.00  0.480          H  
ATOM   9694 2HB  LEU A 632       5.579  -4.463 -17.710  1.00  0.480          H  
ATOM   9695  HG  LEU A 632       2.880  -3.673 -16.519  1.00  0.480          H  
ATOM   9696 1HD1 LEU A 632       3.822  -1.489 -16.479  1.00  0.480          H  
ATOM   9697 2HD1 LEU A 632       4.745  -2.621 -15.462  1.00  0.480          H  
ATOM   9698 3HD1 LEU A 632       5.385  -2.118 -17.039  1.00  0.480          H  
ATOM   9699 1HD2 LEU A 632       2.711  -2.230 -18.530  1.00  0.480          H  
ATOM   9700 2HD2 LEU A 632       4.244  -2.892 -19.151  1.00  0.480          H  
ATOM   9701 3HD2 LEU A 632       2.818  -3.926 -18.981  1.00  0.480          H  
ATOM   9702  N   LYS A 633       5.966  -7.206 -18.495  1.00  0.300          N  
ATOM   9703  CA  LYS A 633       6.971  -8.251 -18.570  1.00  0.310          C  
ATOM   9704  C   LYS A 633       7.936  -8.199 -17.393  1.00  0.310          C  
ATOM   9705  O   LYS A 633       8.187  -7.138 -16.818  1.00  0.300          O  
ATOM   9706  CB  LYS A 633       7.726  -8.140 -19.884  1.00  0.430          C  
ATOM   9707  CG  LYS A 633       6.860  -8.415 -21.087  1.00  0.430          C  
ATOM   9708  CD  LYS A 633       7.650  -8.348 -22.364  1.00  0.430          C  
ATOM   9709  CE  LYS A 633       6.742  -8.527 -23.558  1.00  0.430          C  
ATOM   9710  NZ  LYS A 633       7.504  -8.542 -24.835  1.00  0.430          N  
ATOM   9711  H   LYS A 633       5.939  -6.468 -19.202  1.00  0.360          H  
ATOM   9712  HA  LYS A 633       6.461  -9.215 -18.541  1.00  0.370          H  
ATOM   9713 1HB  LYS A 633       8.127  -7.131 -19.988  1.00  0.520          H  
ATOM   9714 2HB  LYS A 633       8.569  -8.831 -19.887  1.00  0.520          H  
ATOM   9715 1HG  LYS A 633       6.413  -9.405 -20.991  1.00  0.520          H  
ATOM   9716 2HG  LYS A 633       6.053  -7.683 -21.134  1.00  0.520          H  
ATOM   9717 1HD  LYS A 633       8.137  -7.370 -22.441  1.00  0.520          H  
ATOM   9718 2HD  LYS A 633       8.416  -9.121 -22.373  1.00  0.520          H  
ATOM   9719 1HE  LYS A 633       6.181  -9.453 -23.462  1.00  0.520          H  
ATOM   9720 2HE  LYS A 633       6.040  -7.694 -23.572  1.00  0.520          H  
ATOM   9721 1HZ  LYS A 633       6.857  -8.636 -25.610  1.00  0.520          H  
ATOM   9722 2HZ  LYS A 633       8.026  -7.670 -24.928  1.00  0.520          H  
ATOM   9723 3HZ  LYS A 633       8.147  -9.314 -24.836  1.00  0.520          H  
ATOM   9724  N   ASP A 634       8.536  -9.341 -17.063  1.00  0.330          N  
ATOM   9725  CA  ASP A 634       9.521  -9.376 -15.988  1.00  0.330          C  
ATOM   9726  C   ASP A 634      10.528  -8.266 -16.213  1.00  0.310          C  
ATOM   9727  O   ASP A 634      11.019  -8.093 -17.334  1.00  0.330          O  
ATOM   9728  CB  ASP A 634      10.255 -10.719 -15.949  1.00  0.460          C  
ATOM   9729  CG  ASP A 634      11.184 -10.865 -14.738  1.00  0.460          C  
ATOM   9730  OD1 ASP A 634      10.752 -11.415 -13.752  1.00  0.460          O  
ATOM   9731  OD2 ASP A 634      12.316 -10.383 -14.799  1.00  0.460          O  
ATOM   9732  H   ASP A 634       8.294 -10.190 -17.552  1.00  0.400          H  
ATOM   9733  HA  ASP A 634       9.015  -9.209 -15.036  1.00  0.400          H  
ATOM   9734 1HB  ASP A 634       9.527 -11.529 -15.925  1.00  0.550          H  
ATOM   9735 2HB  ASP A 634      10.845 -10.836 -16.861  1.00  0.550          H  
ATOM   9736  N   TRP A 635      10.851  -7.535 -15.143  1.00  0.310          N  
ATOM   9737  CA  TRP A 635      11.768  -6.404 -15.220  1.00  0.310          C  
ATOM   9738  C   TRP A 635      13.078  -6.710 -15.937  1.00  0.320          C  
ATOM   9739  O   TRP A 635      13.665  -5.812 -16.538  1.00  0.350          O  
ATOM   9740  CB  TRP A 635      12.108  -5.862 -13.831  1.00  0.430          C  
ATOM   9741  CG  TRP A 635      12.960  -6.768 -12.999  1.00  0.430          C  
ATOM   9742  CD1 TRP A 635      12.549  -7.700 -12.103  1.00  0.430          C  
ATOM   9743  CD2 TRP A 635      14.413  -6.820 -12.992  1.00  0.430          C  
ATOM   9744  NE1 TRP A 635      13.637  -8.312 -11.534  1.00  0.430          N  
ATOM   9745  CE2 TRP A 635      14.778  -7.786 -12.070  1.00  0.430          C  
ATOM   9746  CE3 TRP A 635      15.422  -6.118 -13.690  1.00  0.430          C  
ATOM   9747  CZ2 TRP A 635      16.101  -8.082 -11.813  1.00  0.430          C  
ATOM   9748  CZ3 TRP A 635      16.737  -6.415 -13.431  1.00  0.430          C  
ATOM   9749  CH2 TRP A 635      17.071  -7.371 -12.517  1.00  0.430          C  
ATOM   9750  H   TRP A 635      10.422  -7.767 -14.259  1.00  0.370          H  
ATOM   9751  HA  TRP A 635      11.260  -5.614 -15.769  1.00  0.370          H  
ATOM   9752 1HB  TRP A 635      12.626  -4.909 -13.935  1.00  0.520          H  
ATOM   9753 2HB  TRP A 635      11.185  -5.671 -13.287  1.00  0.520          H  
ATOM   9754  HD1 TRP A 635      11.513  -7.928 -11.866  1.00  0.520          H  
ATOM   9755  HE1 TRP A 635      13.602  -9.049 -10.839  1.00  0.520          H  
ATOM   9756  HE3 TRP A 635      15.167  -5.350 -14.425  1.00  0.520          H  
ATOM   9757  HZ2 TRP A 635      16.393  -8.841 -11.086  1.00  0.520          H  
ATOM   9758  HZ3 TRP A 635      17.506  -5.867 -13.977  1.00  0.520          H  
ATOM   9759  HH2 TRP A 635      18.124  -7.582 -12.333  1.00  0.520          H  
ATOM   9760  N   SER A 636      13.544  -7.962 -15.934  1.00  0.320          N  
ATOM   9761  CA  SER A 636      14.807  -8.292 -16.579  1.00  0.330          C  
ATOM   9762  C   SER A 636      14.789  -8.037 -18.094  1.00  0.360          C  
ATOM   9763  O   SER A 636      15.843  -7.927 -18.726  1.00  0.390          O  
ATOM   9764  CB  SER A 636      15.163  -9.728 -16.273  1.00  0.460          C  
ATOM   9765  OG  SER A 636      14.222 -10.602 -16.824  1.00  0.460          O  
ATOM   9766  H   SER A 636      13.043  -8.722 -15.449  1.00  0.380          H  
ATOM   9767  HA  SER A 636      15.579  -7.660 -16.145  1.00  0.400          H  
ATOM   9768 1HB  SER A 636      16.149  -9.948 -16.675  1.00  0.550          H  
ATOM   9769 2HB  SER A 636      15.204  -9.870 -15.191  1.00  0.550          H  
ATOM   9770  HG  SER A 636      13.481 -10.618 -16.172  1.00  0.550          H  
ATOM   9771  N   LYS A 637      13.590  -7.930 -18.680  1.00  0.390          N  
ATOM   9772  CA  LYS A 637      13.407  -7.666 -20.100  1.00  0.490          C  
ATOM   9773  C   LYS A 637      13.010  -6.204 -20.346  1.00  0.560          C  
ATOM   9774  O   LYS A 637      12.682  -5.814 -21.468  1.00  0.680          O  
ATOM   9775  CB  LYS A 637      12.349  -8.606 -20.680  1.00  0.650          C  
ATOM   9776  CG  LYS A 637      12.753 -10.078 -20.648  1.00  0.650          C  
ATOM   9777  CD  LYS A 637      11.695 -10.978 -21.287  1.00  0.650          C  
ATOM   9778  CE  LYS A 637      12.127 -12.445 -21.251  1.00  0.650          C  
ATOM   9779  NZ  LYS A 637      11.105 -13.350 -21.856  1.00  0.650          N  
ATOM   9780  H   LYS A 637      12.754  -8.027 -18.096  1.00  0.470          H  
ATOM   9781  HA  LYS A 637      14.351  -7.846 -20.611  1.00  0.590          H  
ATOM   9782 1HB  LYS A 637      11.424  -8.498 -20.104  1.00  0.780          H  
ATOM   9783 2HB  LYS A 637      12.132  -8.327 -21.710  1.00  0.780          H  
ATOM   9784 1HG  LYS A 637      13.698 -10.200 -21.176  1.00  0.780          H  
ATOM   9785 2HG  LYS A 637      12.901 -10.381 -19.608  1.00  0.780          H  
ATOM   9786 1HD  LYS A 637      10.753 -10.869 -20.744  1.00  0.780          H  
ATOM   9787 2HD  LYS A 637      11.536 -10.677 -22.322  1.00  0.780          H  
ATOM   9788 1HE  LYS A 637      13.061 -12.553 -21.800  1.00  0.780          H  
ATOM   9789 2HE  LYS A 637      12.290 -12.741 -20.214  1.00  0.780          H  
ATOM   9790 1HZ  LYS A 637      11.432 -14.306 -21.810  1.00  0.780          H  
ATOM   9791 2HZ  LYS A 637      10.235 -13.271 -21.349  1.00  0.780          H  
ATOM   9792 3HZ  LYS A 637      10.955 -13.095 -22.821  1.00  0.780          H  
ATOM   9793  N   ARG A 638      13.006  -5.395 -19.282  1.00  0.540          N  
ATOM   9794  CA  ARG A 638      12.590  -3.997 -19.339  1.00  0.690          C  
ATOM   9795  C   ARG A 638      13.628  -3.065 -18.717  1.00  0.700          C  
ATOM   9796  O   ARG A 638      13.276  -2.211 -17.903  1.00  1.110          O  
ATOM   9797  CB  ARG A 638      11.250  -3.775 -18.631  1.00  0.910          C  
ATOM   9798  CG  ARG A 638      10.081  -4.501 -19.256  1.00  0.910          C  
ATOM   9799  CD  ARG A 638       8.721  -4.091 -18.722  1.00  0.910          C  
ATOM   9800  NE  ARG A 638       8.452  -4.445 -17.334  1.00  0.910          N  
ATOM   9801  CZ  ARG A 638       8.338  -3.590 -16.272  1.00  0.910          C  
ATOM   9802  NH1 ARG A 638       8.467  -2.276 -16.385  1.00  0.910          N  
ATOM   9803  NH2 ARG A 638       8.065  -4.089 -15.077  1.00  0.910          N  
ATOM   9804  H   ARG A 638      13.307  -5.753 -18.374  1.00  0.650          H  
ATOM   9805  HA  ARG A 638      12.469  -3.714 -20.386  1.00  0.830          H  
ATOM   9806 1HB  ARG A 638      11.332  -4.107 -17.602  1.00  1.090          H  
ATOM   9807 2HB  ARG A 638      11.008  -2.714 -18.614  1.00  1.090          H  
ATOM   9808 1HG  ARG A 638      10.090  -4.339 -20.335  1.00  1.090          H  
ATOM   9809 2HG  ARG A 638      10.192  -5.572 -19.056  1.00  1.090          H  
ATOM   9810 1HD  ARG A 638       8.605  -3.024 -18.837  1.00  1.090          H  
ATOM   9811 2HD  ARG A 638       7.975  -4.594 -19.316  1.00  1.090          H  
ATOM   9812  HE  ARG A 638       8.328  -5.446 -17.132  1.00  1.090          H  
ATOM   9813 1HH1 ARG A 638       8.672  -1.817 -17.283  1.00  1.090          H  
ATOM   9814 2HH1 ARG A 638       8.385  -1.697 -15.529  1.00  1.090          H  
ATOM   9815 1HH2 ARG A 638       7.954  -5.090 -14.962  1.00  1.090          H  
ATOM   9816 2HH2 ARG A 638       7.928  -3.444 -14.269  1.00  1.090          H  
ATOM   9817  N   THR A 639      14.907  -3.273 -19.005  1.00  0.570          N  
ATOM   9818  CA  THR A 639      15.930  -2.395 -18.442  1.00  0.690          C  
ATOM   9819  C   THR A 639      16.018  -1.115 -19.265  1.00  0.710          C  
ATOM   9820  O   THR A 639      16.135  -1.185 -20.487  1.00  1.560          O  
ATOM   9821  CB  THR A 639      17.313  -3.091 -18.354  1.00  0.920          C  
ATOM   9822  OG1 THR A 639      17.227  -4.220 -17.471  1.00  0.920          O  
ATOM   9823  CG2 THR A 639      18.374  -2.127 -17.814  1.00  0.920          C  
ATOM   9824  H   THR A 639      15.163  -4.000 -19.657  1.00  0.680          H  
ATOM   9825  HA  THR A 639      15.633  -2.123 -17.430  1.00  0.830          H  
ATOM   9826  HB  THR A 639      17.609  -3.436 -19.344  1.00  1.100          H  
ATOM   9827  HG1 THR A 639      16.685  -4.905 -17.871  1.00  1.100          H  
ATOM   9828 1HG2 THR A 639      19.330  -2.646 -17.756  1.00  1.100          H  
ATOM   9829 2HG2 THR A 639      18.478  -1.266 -18.474  1.00  1.100          H  
ATOM   9830 3HG2 THR A 639      18.087  -1.789 -16.820  1.00  1.100          H  
ATOM   9831  N   THR A 640      15.980   0.034 -18.575  1.00  0.500          N  
ATOM   9832  CA  THR A 640      16.012   1.411 -19.113  1.00  0.430          C  
ATOM   9833  C   THR A 640      14.715   2.113 -18.668  1.00  0.340          C  
ATOM   9834  O   THR A 640      13.642   1.594 -18.959  1.00  0.390          O  
ATOM   9835  CB  THR A 640      16.118   1.516 -20.678  1.00  0.630          C  
ATOM   9836  OG1 THR A 640      17.315   0.904 -21.137  1.00  0.630          O  
ATOM   9837  CG2 THR A 640      16.155   2.970 -21.132  1.00  0.630          C  
ATOM   9838  H   THR A 640      15.898  -0.068 -17.574  1.00  0.600          H  
ATOM   9839  HA  THR A 640      16.887   1.905 -18.712  1.00  0.520          H  
ATOM   9840  HB  THR A 640      15.252   1.033 -21.139  1.00  0.760          H  
ATOM   9841  HG1 THR A 640      17.160  -0.042 -21.112  1.00  0.760          H  
ATOM   9842 1HG2 THR A 640      16.226   3.001 -22.220  1.00  0.760          H  
ATOM   9843 2HG2 THR A 640      15.273   3.477 -20.832  1.00  0.760          H  
ATOM   9844 3HG2 THR A 640      17.020   3.462 -20.706  1.00  0.760          H  
ATOM   9845  N   PRO A 641      14.758   3.307 -18.019  1.00  0.380          N  
ATOM   9846  CA  PRO A 641      13.602   4.073 -17.536  1.00  0.400          C  
ATOM   9847  C   PRO A 641      12.477   4.197 -18.565  1.00  0.390          C  
ATOM   9848  O   PRO A 641      11.301   4.257 -18.207  1.00  0.390          O  
ATOM   9849  CB  PRO A 641      14.231   5.433 -17.218  1.00  0.600          C  
ATOM   9850  CG  PRO A 641      15.649   5.103 -16.811  1.00  0.600          C  
ATOM   9851  CD  PRO A 641      16.065   3.957 -17.703  1.00  0.600          C  
ATOM   9852  HA  PRO A 641      13.229   3.619 -16.616  1.00  0.480          H  
ATOM   9853 1HB  PRO A 641      14.172   6.095 -18.096  1.00  0.720          H  
ATOM   9854 2HB  PRO A 641      13.664   5.922 -16.408  1.00  0.720          H  
ATOM   9855 1HG  PRO A 641      16.293   5.991 -16.929  1.00  0.720          H  
ATOM   9856 2HG  PRO A 641      15.675   4.841 -15.740  1.00  0.720          H  
ATOM   9857 1HD  PRO A 641      16.564   4.340 -18.598  1.00  0.720          H  
ATOM   9858 2HD  PRO A 641      16.711   3.302 -17.099  1.00  0.720          H  
ATOM   9859  N   GLU A 642      12.820   4.223 -19.844  1.00  0.430          N  
ATOM   9860  CA  GLU A 642      11.858   4.335 -20.928  1.00  0.500          C  
ATOM   9861  C   GLU A 642      10.815   3.210 -20.922  1.00  0.480          C  
ATOM   9862  O   GLU A 642       9.722   3.384 -21.473  1.00  0.530          O  
ATOM   9863  CB  GLU A 642      12.601   4.317 -22.262  1.00  0.670          C  
ATOM   9864  CG  GLU A 642      13.456   5.551 -22.527  1.00  0.670          C  
ATOM   9865  CD  GLU A 642      14.239   5.451 -23.806  1.00  0.670          C  
ATOM   9866  OE1 GLU A 642      14.238   4.397 -24.395  1.00  0.670          O  
ATOM   9867  OE2 GLU A 642      14.840   6.425 -24.192  1.00  0.670          O  
ATOM   9868  H   GLU A 642      13.790   4.199 -20.106  1.00  0.520          H  
ATOM   9869  HA  GLU A 642      11.337   5.287 -20.824  1.00  0.600          H  
ATOM   9870 1HB  GLU A 642      13.247   3.439 -22.302  1.00  0.810          H  
ATOM   9871 2HB  GLU A 642      11.882   4.226 -23.075  1.00  0.810          H  
ATOM   9872 1HG  GLU A 642      12.804   6.422 -22.581  1.00  0.810          H  
ATOM   9873 2HG  GLU A 642      14.143   5.698 -21.695  1.00  0.810          H  
ATOM   9874  N   THR A 643      11.166   2.059 -20.335  1.00  0.420          N  
ATOM   9875  CA  THR A 643      10.331   0.870 -20.269  1.00  0.460          C  
ATOM   9876  C   THR A 643       9.729   0.588 -18.889  1.00  0.390          C  
ATOM   9877  O   THR A 643       9.114  -0.470 -18.686  1.00  0.440          O  
ATOM   9878  CB  THR A 643      11.136  -0.365 -20.739  1.00  0.630          C  
ATOM   9879  OG1 THR A 643      12.319  -0.522 -19.963  1.00  0.630          O  
ATOM   9880  CG2 THR A 643      11.518  -0.224 -22.189  1.00  0.630          C  
ATOM   9881  H   THR A 643      12.084   1.989 -19.884  1.00  0.500          H  
ATOM   9882  HA  THR A 643       9.504   1.013 -20.960  1.00  0.550          H  
ATOM   9883  HB  THR A 643      10.547  -1.240 -20.602  1.00  0.750          H  
ATOM   9884  HG1 THR A 643      12.115  -0.690 -19.028  1.00  0.750          H  
ATOM   9885 1HG2 THR A 643      12.075  -1.108 -22.498  1.00  0.750          H  
ATOM   9886 2HG2 THR A 643      10.618  -0.128 -22.794  1.00  0.750          H  
ATOM   9887 3HG2 THR A 643      12.141   0.662 -22.318  1.00  0.750          H  
ATOM   9888  N   GLN A 644       9.902   1.514 -17.944  1.00  0.310          N  
ATOM   9889  CA  GLN A 644       9.386   1.351 -16.585  1.00  0.250          C  
ATOM   9890  C   GLN A 644       7.958   1.869 -16.462  1.00  0.250          C  
ATOM   9891  O   GLN A 644       7.490   2.632 -17.312  1.00  0.300          O  
ATOM   9892  CB  GLN A 644      10.296   2.032 -15.568  1.00  0.370          C  
ATOM   9893  CG  GLN A 644      11.669   1.396 -15.439  1.00  0.370          C  
ATOM   9894  CD  GLN A 644      12.504   2.105 -14.420  1.00  0.370          C  
ATOM   9895  OE1 GLN A 644      12.230   3.271 -14.124  1.00  0.370          O  
ATOM   9896  NE2 GLN A 644      13.517   1.434 -13.889  1.00  0.370          N  
ATOM   9897  H   GLN A 644      10.410   2.376 -18.175  1.00  0.370          H  
ATOM   9898  HA  GLN A 644       9.376   0.291 -16.345  1.00  0.300          H  
ATOM   9899 1HB  GLN A 644      10.436   3.076 -15.853  1.00  0.450          H  
ATOM   9900 2HB  GLN A 644       9.824   2.013 -14.585  1.00  0.450          H  
ATOM   9901 1HG  GLN A 644      11.540   0.361 -15.121  1.00  0.450          H  
ATOM   9902 2HG  GLN A 644      12.174   1.428 -16.406  1.00  0.450          H  
ATOM   9903 1HE2 GLN A 644      14.103   1.873 -13.207  1.00  0.450          H  
ATOM   9904 2HE2 GLN A 644      13.692   0.489 -14.172  1.00  0.450          H  
ATOM   9905  N   ILE A 645       7.282   1.522 -15.363  1.00  0.230          N  
ATOM   9906  CA  ILE A 645       5.913   2.007 -15.168  1.00  0.260          C  
ATOM   9907  C   ILE A 645       5.725   3.509 -15.223  1.00  0.260          C  
ATOM   9908  O   ILE A 645       4.770   3.969 -15.844  1.00  0.260          O  
ATOM   9909  CB  ILE A 645       5.278   1.459 -13.875  1.00  0.350          C  
ATOM   9910  CG1 ILE A 645       5.002  -0.003 -14.098  1.00  0.350          C  
ATOM   9911  CG2 ILE A 645       4.053   2.259 -13.450  1.00  0.350          C  
ATOM   9912  CD1 ILE A 645       4.588  -0.802 -12.894  1.00  0.350          C  
ATOM   9913  H   ILE A 645       7.721   0.860 -14.701  1.00  0.280          H  
ATOM   9914  HA  ILE A 645       5.319   1.590 -15.976  1.00  0.310          H  
ATOM   9915  HB  ILE A 645       6.015   1.507 -13.074  1.00  0.420          H  
ATOM   9916 1HG1 ILE A 645       4.238  -0.065 -14.828  1.00  0.420          H  
ATOM   9917 2HG1 ILE A 645       5.900  -0.461 -14.504  1.00  0.420          H  
ATOM   9918 1HG2 ILE A 645       3.634   1.855 -12.538  1.00  0.420          H  
ATOM   9919 2HG2 ILE A 645       4.316   3.293 -13.262  1.00  0.420          H  
ATOM   9920 3HG2 ILE A 645       3.321   2.222 -14.235  1.00  0.420          H  
ATOM   9921 1HD1 ILE A 645       4.425  -1.829 -13.194  1.00  0.420          H  
ATOM   9922 2HD1 ILE A 645       5.352  -0.771 -12.167  1.00  0.420          H  
ATOM   9923 3HD1 ILE A 645       3.673  -0.413 -12.470  1.00  0.420          H  
ATOM   9924  N   GLY A 646       6.581   4.300 -14.593  1.00  0.290          N  
ATOM   9925  CA  GLY A 646       6.366   5.749 -14.645  1.00  0.300          C  
ATOM   9926  C   GLY A 646       6.206   6.242 -16.094  1.00  0.300          C  
ATOM   9927  O   GLY A 646       5.235   6.941 -16.427  1.00  0.330          O  
ATOM   9928  H   GLY A 646       7.357   3.906 -14.081  1.00  0.350          H  
ATOM   9929 1HA  GLY A 646       5.474   6.001 -14.072  1.00  0.360          H  
ATOM   9930 2HA  GLY A 646       7.207   6.256 -14.174  1.00  0.360          H  
ATOM   9931  N   SER A 647       7.182   5.881 -16.932  1.00  0.320          N  
ATOM   9932  CA  SER A 647       7.237   6.238 -18.343  1.00  0.330          C  
ATOM   9933  C   SER A 647       6.061   5.663 -19.139  1.00  0.300          C  
ATOM   9934  O   SER A 647       5.472   6.360 -19.974  1.00  0.310          O  
ATOM   9935  CB  SER A 647       8.536   5.705 -18.910  1.00  0.460          C  
ATOM   9936  OG  SER A 647       9.650   6.341 -18.325  1.00  0.460          O  
ATOM   9937  H   SER A 647       7.947   5.336 -16.562  1.00  0.380          H  
ATOM   9938  HA  SER A 647       7.218   7.324 -18.426  1.00  0.400          H  
ATOM   9939 1HB  SER A 647       8.594   4.629 -18.720  1.00  0.550          H  
ATOM   9940 2HB  SER A 647       8.558   5.840 -19.986  1.00  0.550          H  
ATOM   9941  HG  SER A 647      10.412   5.758 -18.523  1.00  0.550          H  
ATOM   9942  N   LEU A 648       5.691   4.407 -18.860  1.00  0.280          N  
ATOM   9943  CA  LEU A 648       4.581   3.769 -19.559  1.00  0.260          C  
ATOM   9944  C   LEU A 648       3.271   4.483 -19.291  1.00  0.250          C  
ATOM   9945  O   LEU A 648       2.469   4.664 -20.214  1.00  0.280          O  
ATOM   9946  CB  LEU A 648       4.501   2.295 -19.139  1.00  0.370          C  
ATOM   9947  CG  LEU A 648       5.649   1.407 -19.672  1.00  0.370          C  
ATOM   9948  CD1 LEU A 648       5.663   0.074 -18.942  1.00  0.370          C  
ATOM   9949  CD2 LEU A 648       5.436   1.175 -21.162  1.00  0.370          C  
ATOM   9950  H   LEU A 648       6.236   3.867 -18.179  1.00  0.340          H  
ATOM   9951  HA  LEU A 648       4.772   3.843 -20.621  1.00  0.310          H  
ATOM   9952 1HB  LEU A 648       4.517   2.254 -18.057  1.00  0.450          H  
ATOM   9953 2HB  LEU A 648       3.556   1.882 -19.487  1.00  0.450          H  
ATOM   9954  HG  LEU A 648       6.604   1.909 -19.513  1.00  0.450          H  
ATOM   9955 1HD1 LEU A 648       6.474  -0.535 -19.313  1.00  0.450          H  
ATOM   9956 2HD1 LEU A 648       5.815   0.245 -17.881  1.00  0.450          H  
ATOM   9957 3HD1 LEU A 648       4.720  -0.439 -19.093  1.00  0.450          H  
ATOM   9958 1HD2 LEU A 648       6.239   0.579 -21.552  1.00  0.450          H  
ATOM   9959 2HD2 LEU A 648       4.485   0.666 -21.327  1.00  0.450          H  
ATOM   9960 3HD2 LEU A 648       5.421   2.101 -21.690  1.00  0.450          H  
ATOM   9961  N   ILE A 649       3.063   4.923 -18.049  1.00  0.240          N  
ATOM   9962  CA  ILE A 649       1.866   5.670 -17.701  1.00  0.240          C  
ATOM   9963  C   ILE A 649       1.813   6.972 -18.449  1.00  0.290          C  
ATOM   9964  O   ILE A 649       0.772   7.314 -19.012  1.00  0.280          O  
ATOM   9965  CB  ILE A 649       1.790   5.959 -16.193  1.00  0.340          C  
ATOM   9966  CG1 ILE A 649       1.548   4.649 -15.460  1.00  0.340          C  
ATOM   9967  CG2 ILE A 649       0.709   7.049 -15.870  1.00  0.340          C  
ATOM   9968  CD1 ILE A 649       1.753   4.742 -14.015  1.00  0.340          C  
ATOM   9969  H   ILE A 649       3.752   4.686 -17.325  1.00  0.290          H  
ATOM   9970  HA  ILE A 649       0.999   5.079 -17.982  1.00  0.290          H  
ATOM   9971  HB  ILE A 649       2.764   6.324 -15.863  1.00  0.400          H  
ATOM   9972 1HG1 ILE A 649       0.526   4.325 -15.634  1.00  0.400          H  
ATOM   9973 2HG1 ILE A 649       2.221   3.892 -15.852  1.00  0.400          H  
ATOM   9974 1HG2 ILE A 649       0.676   7.257 -14.811  1.00  0.400          H  
ATOM   9975 2HG2 ILE A 649       0.922   7.981 -16.387  1.00  0.400          H  
ATOM   9976 3HG2 ILE A 649      -0.236   6.693 -16.175  1.00  0.400          H  
ATOM   9977 1HD1 ILE A 649       1.564   3.770 -13.582  1.00  0.400          H  
ATOM   9978 2HD1 ILE A 649       2.779   5.041 -13.817  1.00  0.400          H  
ATOM   9979 3HD1 ILE A 649       1.082   5.464 -13.581  1.00  0.400          H  
ATOM   9980  N   GLN A 650       2.912   7.720 -18.456  1.00  0.350          N  
ATOM   9981  CA  GLN A 650       2.869   8.996 -19.141  1.00  0.420          C  
ATOM   9982  C   GLN A 650       2.650   8.841 -20.641  1.00  0.410          C  
ATOM   9983  O   GLN A 650       1.903   9.632 -21.230  1.00  0.420          O  
ATOM   9984  CB  GLN A 650       4.140   9.787 -18.856  1.00  0.560          C  
ATOM   9985  CG  GLN A 650       4.247  10.227 -17.408  1.00  0.560          C  
ATOM   9986  CD  GLN A 650       3.101  11.129 -17.009  1.00  0.560          C  
ATOM   9987  OE1 GLN A 650       2.782  12.084 -17.716  1.00  0.560          O  
ATOM   9988  NE2 GLN A 650       2.469  10.830 -15.884  1.00  0.560          N  
ATOM   9989  H   GLN A 650       3.746   7.404 -17.948  1.00  0.420          H  
ATOM   9990  HA  GLN A 650       2.021   9.557 -18.752  1.00  0.500          H  
ATOM   9991 1HB  GLN A 650       5.008   9.164 -19.085  1.00  0.670          H  
ATOM   9992 2HB  GLN A 650       4.182  10.666 -19.496  1.00  0.670          H  
ATOM   9993 1HG  GLN A 650       4.223   9.344 -16.770  1.00  0.670          H  
ATOM   9994 2HG  GLN A 650       5.181  10.767 -17.265  1.00  0.670          H  
ATOM   9995 1HE2 GLN A 650       1.701  11.395 -15.573  1.00  0.670          H  
ATOM   9996 2HE2 GLN A 650       2.762  10.041 -15.343  1.00  0.670          H  
ATOM   9997  N   ARG A 651       3.261   7.825 -21.274  1.00  0.410          N  
ATOM   9998  CA  ARG A 651       3.015   7.643 -22.701  1.00  0.400          C  
ATOM   9999  C   ARG A 651       1.579   7.216 -22.945  1.00  0.390          C  
ATOM  10000  O   ARG A 651       0.939   7.692 -23.887  1.00  0.430          O  
ATOM  10001  CB  ARG A 651       3.954   6.648 -23.363  1.00  0.560          C  
ATOM  10002  CG  ARG A 651       5.375   7.138 -23.544  1.00  0.560          C  
ATOM  10003  CD  ARG A 651       6.135   6.290 -24.513  1.00  0.560          C  
ATOM  10004  NE  ARG A 651       6.321   4.916 -24.069  1.00  0.560          N  
ATOM  10005  CZ  ARG A 651       7.339   4.482 -23.304  1.00  0.560          C  
ATOM  10006  NH1 ARG A 651       8.262   5.292 -22.862  1.00  0.560          N  
ATOM  10007  NH2 ARG A 651       7.444   3.218 -22.984  1.00  0.560          N  
ATOM  10008  H   ARG A 651       3.907   7.210 -20.769  1.00  0.490          H  
ATOM  10009  HA  ARG A 651       3.169   8.601 -23.194  1.00  0.480          H  
ATOM  10010 1HB  ARG A 651       3.999   5.747 -22.747  1.00  0.680          H  
ATOM  10011 2HB  ARG A 651       3.561   6.362 -24.337  1.00  0.680          H  
ATOM  10012 1HG  ARG A 651       5.361   8.162 -23.915  1.00  0.680          H  
ATOM  10013 2HG  ARG A 651       5.882   7.109 -22.579  1.00  0.680          H  
ATOM  10014 1HD  ARG A 651       5.586   6.262 -25.455  1.00  0.680          H  
ATOM  10015 2HD  ARG A 651       7.111   6.733 -24.694  1.00  0.680          H  
ATOM  10016  HE  ARG A 651       5.649   4.219 -24.392  1.00  0.680          H  
ATOM  10017 1HH1 ARG A 651       8.244   6.275 -23.075  1.00  0.680          H  
ATOM  10018 2HH1 ARG A 651       9.013   4.877 -22.297  1.00  0.680          H  
ATOM  10019 1HH2 ARG A 651       6.762   2.541 -23.306  1.00  0.680          H  
ATOM  10020 2HH2 ARG A 651       8.238   2.939 -22.396  1.00  0.680          H  
ATOM  10021  N   GLY A 652       1.070   6.321 -22.097  1.00  0.350          N  
ATOM  10022  CA  GLY A 652      -0.280   5.826 -22.213  1.00  0.370          C  
ATOM  10023  C   GLY A 652      -1.246   6.986 -22.161  1.00  0.380          C  
ATOM  10024  O   GLY A 652      -2.118   7.115 -23.023  1.00  0.420          O  
ATOM  10025  H   GLY A 652       1.650   5.929 -21.350  1.00  0.420          H  
ATOM  10026 1HA  GLY A 652      -0.396   5.279 -23.148  1.00  0.440          H  
ATOM  10027 2HA  GLY A 652      -0.478   5.133 -21.394  1.00  0.440          H  
ATOM  10028  N   MET A 653      -1.097   7.835 -21.143  1.00  0.360          N  
ATOM  10029  CA  MET A 653      -1.976   8.967 -20.959  1.00  0.400          C  
ATOM  10030  C   MET A 653      -1.880   9.907 -22.157  1.00  0.440          C  
ATOM  10031  O   MET A 653      -2.904  10.370 -22.658  1.00  0.510          O  
ATOM  10032  CB  MET A 653      -1.634   9.657 -19.644  1.00  0.540          C  
ATOM  10033  CG  MET A 653      -2.660  10.681 -19.149  1.00  0.540          C  
ATOM  10034  SD  MET A 653      -2.229  11.364 -17.505  1.00  0.540          S  
ATOM  10035  CE  MET A 653      -2.420   9.949 -16.368  1.00  0.540          C  
ATOM  10036  H   MET A 653      -0.353   7.666 -20.459  1.00  0.430          H  
ATOM  10037  HA  MET A 653      -2.998   8.603 -20.895  1.00  0.480          H  
ATOM  10038 1HB  MET A 653      -1.477   8.910 -18.889  1.00  0.650          H  
ATOM  10039 2HB  MET A 653      -0.679  10.179 -19.766  1.00  0.650          H  
ATOM  10040 1HG  MET A 653      -2.727  11.508 -19.863  1.00  0.650          H  
ATOM  10041 2HG  MET A 653      -3.648  10.214 -19.084  1.00  0.650          H  
ATOM  10042 1HE  MET A 653      -2.193  10.268 -15.352  1.00  0.650          H  
ATOM  10043 2HE  MET A 653      -3.437   9.590 -16.407  1.00  0.650          H  
ATOM  10044 3HE  MET A 653      -1.740   9.143 -16.640  1.00  0.650          H  
ATOM  10045  N   ALA A 654      -0.666  10.150 -22.672  1.00  0.440          N  
ATOM  10046  CA  ALA A 654      -0.501  11.026 -23.825  1.00  0.490          C  
ATOM  10047  C   ALA A 654      -1.290  10.521 -25.038  1.00  0.500          C  
ATOM  10048  O   ALA A 654      -1.793  11.317 -25.832  1.00  0.550          O  
ATOM  10049  CB  ALA A 654       0.967  11.140 -24.185  1.00  0.670          C  
ATOM  10050  H   ALA A 654       0.174   9.771 -22.222  1.00  0.530          H  
ATOM  10051  HA  ALA A 654      -0.878  12.009 -23.555  1.00  0.590          H  
ATOM  10052 1HB  ALA A 654       1.084  11.820 -25.025  1.00  0.800          H  
ATOM  10053 2HB  ALA A 654       1.519  11.519 -23.324  1.00  0.800          H  
ATOM  10054 3HB  ALA A 654       1.348  10.158 -24.454  1.00  0.800          H  
ATOM  10055  N   LEU A 655      -1.372   9.201 -25.206  1.00  0.500          N  
ATOM  10056  CA  LEU A 655      -2.117   8.635 -26.318  1.00  0.610          C  
ATOM  10057  C   LEU A 655      -3.621   8.647 -26.032  1.00  0.700          C  
ATOM  10058  O   LEU A 655      -4.443   8.957 -26.891  1.00  0.910          O  
ATOM  10059  CB  LEU A 655      -1.663   7.194 -26.563  1.00  0.810          C  
ATOM  10060  CG  LEU A 655      -0.240   6.954 -27.056  1.00  0.810          C  
ATOM  10061  CD1 LEU A 655       0.034   5.443 -27.020  1.00  0.810          C  
ATOM  10062  CD2 LEU A 655      -0.094   7.483 -28.484  1.00  0.810          C  
ATOM  10063  H   LEU A 655      -0.878   8.584 -24.549  1.00  0.600          H  
ATOM  10064  HA  LEU A 655      -1.940   9.243 -27.199  1.00  0.730          H  
ATOM  10065 1HB  LEU A 655      -1.806   6.624 -25.643  1.00  0.970          H  
ATOM  10066 2HB  LEU A 655      -2.286   6.794 -27.305  1.00  0.970          H  
ATOM  10067  HG  LEU A 655       0.472   7.455 -26.400  1.00  0.970          H  
ATOM  10068 1HD1 LEU A 655       1.049   5.242 -27.364  1.00  0.970          H  
ATOM  10069 2HD1 LEU A 655      -0.077   5.080 -25.999  1.00  0.970          H  
ATOM  10070 3HD1 LEU A 655      -0.670   4.929 -27.664  1.00  0.970          H  
ATOM  10071 1HD2 LEU A 655       0.920   7.293 -28.833  1.00  0.970          H  
ATOM  10072 2HD2 LEU A 655      -0.805   6.973 -29.136  1.00  0.970          H  
ATOM  10073 3HD2 LEU A 655      -0.281   8.552 -28.512  1.00  0.970          H  
ATOM  10074  N   ASN A 656      -4.001   8.342 -24.807  1.00  0.620          N  
ATOM  10075  CA  ASN A 656      -5.408   8.275 -24.449  1.00  0.720          C  
ATOM  10076  C   ASN A 656      -6.087   9.640 -24.434  1.00  0.670          C  
ATOM  10077  O   ASN A 656      -7.251   9.794 -24.807  1.00  0.770          O  
ATOM  10078  CB  ASN A 656      -5.522   7.662 -23.085  1.00  0.970          C  
ATOM  10079  CG  ASN A 656      -5.219   6.187 -23.075  1.00  0.970          C  
ATOM  10080  OD1 ASN A 656      -5.445   5.474 -24.052  1.00  0.970          O  
ATOM  10081  ND2 ASN A 656      -4.681   5.722 -21.981  1.00  0.970          N  
ATOM  10082  H   ASN A 656      -3.292   8.079 -24.117  1.00  0.740          H  
ATOM  10083  HA  ASN A 656      -5.924   7.655 -25.180  1.00  0.860          H  
ATOM  10084 1HB  ASN A 656      -4.835   8.164 -22.408  1.00  1.160          H  
ATOM  10085 2HB  ASN A 656      -6.518   7.851 -22.726  1.00  1.160          H  
ATOM  10086 1HD2 ASN A 656      -4.440   4.756 -21.910  1.00  1.160          H  
ATOM  10087 2HD2 ASN A 656      -4.501   6.335 -21.216  1.00  1.160          H  
ATOM  10088  N   MET A 657      -5.340  10.670 -24.071  1.00  0.630          N  
ATOM  10089  CA  MET A 657      -5.916  11.992 -23.949  1.00  0.760          C  
ATOM  10090  C   MET A 657      -6.151  12.666 -25.281  1.00  0.830          C  
ATOM  10091  O   MET A 657      -6.665  13.782 -25.316  1.00  1.020          O  
ATOM  10092  CB  MET A 657      -5.063  12.877 -23.042  1.00  1.010          C  
ATOM  10093  CG  MET A 657      -3.772  13.361 -23.628  1.00  1.010          C  
ATOM  10094  SD  MET A 657      -2.747  14.251 -22.429  1.00  1.010          S  
ATOM  10095  CE  MET A 657      -3.635  15.797 -22.234  1.00  1.010          C  
ATOM  10096  H   MET A 657      -4.372  10.510 -23.780  1.00  0.760          H  
ATOM  10097  HA  MET A 657      -6.894  11.880 -23.494  1.00  0.910          H  
ATOM  10098 1HB  MET A 657      -5.645  13.737 -22.746  1.00  1.210          H  
ATOM  10099 2HB  MET A 657      -4.807  12.317 -22.140  1.00  1.210          H  
ATOM  10100 1HG  MET A 657      -3.216  12.525 -24.020  1.00  1.210          H  
ATOM  10101 2HG  MET A 657      -3.985  14.038 -24.456  1.00  1.210          H  
ATOM  10102 1HE  MET A 657      -3.099  16.434 -21.529  1.00  1.210          H  
ATOM  10103 2HE  MET A 657      -3.702  16.303 -23.200  1.00  1.210          H  
ATOM  10104 3HE  MET A 657      -4.635  15.610 -21.853  1.00  1.210          H  
ATOM  10105  N   ILE A 658      -5.766  12.023 -26.386  1.00  0.790          N  
ATOM  10106  CA  ILE A 658      -5.990  12.643 -27.674  1.00  0.980          C  
ATOM  10107  C   ILE A 658      -7.107  11.936 -28.416  1.00  1.020          C  
ATOM  10108  O   ILE A 658      -7.361  12.201 -29.590  1.00  1.270          O  
ATOM  10109  CB  ILE A 658      -4.684  12.727 -28.500  1.00  1.300          C  
ATOM  10110  CG1 ILE A 658      -4.125  11.322 -28.788  1.00  1.300          C  
ATOM  10111  CG2 ILE A 658      -3.669  13.549 -27.690  1.00  1.300          C  
ATOM  10112  CD1 ILE A 658      -3.013  11.240 -29.813  1.00  1.300          C  
ATOM  10113  H   ILE A 658      -5.344  11.089 -26.338  1.00  0.950          H  
ATOM  10114  HA  ILE A 658      -6.317  13.667 -27.511  1.00  1.180          H  
ATOM  10115  HB  ILE A 658      -4.881  13.215 -29.452  1.00  1.560          H  
ATOM  10116 1HG1 ILE A 658      -3.719  10.953 -27.868  1.00  1.560          H  
ATOM  10117 2HG1 ILE A 658      -4.936  10.671 -29.108  1.00  1.560          H  
ATOM  10118 1HG2 ILE A 658      -2.741  13.652 -28.234  1.00  1.560          H  
ATOM  10119 2HG2 ILE A 658      -4.081  14.536 -27.497  1.00  1.560          H  
ATOM  10120 3HG2 ILE A 658      -3.472  13.050 -26.742  1.00  1.560          H  
ATOM  10121 1HD1 ILE A 658      -2.694  10.201 -29.905  1.00  1.560          H  
ATOM  10122 2HD1 ILE A 658      -3.383  11.595 -30.774  1.00  1.560          H  
ATOM  10123 3HD1 ILE A 658      -2.168  11.843 -29.503  1.00  1.560          H  
ATOM  10124  N   ILE A 659      -7.810  11.067 -27.726  1.00  0.910          N  
ATOM  10125  CA  ILE A 659      -8.929  10.438 -28.353  1.00  1.020          C  
ATOM  10126  C   ILE A 659     -10.146  11.186 -27.843  1.00  0.980          C  
ATOM  10127  O   ILE A 659     -10.196  11.586 -26.679  1.00  1.410          O  
ATOM  10128  CB  ILE A 659      -8.949   8.948 -28.114  1.00  1.380          C  
ATOM  10129  CG1 ILE A 659      -7.726   8.321 -28.688  1.00  1.380          C  
ATOM  10130  CG2 ILE A 659     -10.236   8.350 -28.801  1.00  1.380          C  
ATOM  10131  CD1 ILE A 659      -7.542   6.964 -28.197  1.00  1.380          C  
ATOM  10132  H   ILE A 659      -7.579  10.848 -26.750  1.00  1.090          H  
ATOM  10133  HA  ILE A 659      -8.875  10.584 -29.430  1.00  1.220          H  
ATOM  10134  HB  ILE A 659      -8.888   8.774 -27.073  1.00  1.660          H  
ATOM  10135 1HG1 ILE A 659      -7.816   8.293 -29.770  1.00  1.660          H  
ATOM  10136 2HG1 ILE A 659      -6.836   8.902 -28.426  1.00  1.660          H  
ATOM  10137 1HG2 ILE A 659     -10.304   7.285 -28.657  1.00  1.660          H  
ATOM  10138 2HG2 ILE A 659     -11.126   8.797 -28.385  1.00  1.660          H  
ATOM  10139 3HG2 ILE A 659     -10.202   8.560 -29.869  1.00  1.660          H  
ATOM  10140 1HD1 ILE A 659      -6.690   6.561 -28.650  1.00  1.660          H  
ATOM  10141 2HD1 ILE A 659      -7.421   6.980 -27.112  1.00  1.660          H  
ATOM  10142 3HD1 ILE A 659      -8.380   6.362 -28.441  1.00  1.660          H  
ATOM  10143  N   LYS A 660     -11.011  11.540 -28.773  1.00  0.890          N  
ATOM  10144  CA  LYS A 660     -12.232  12.286 -28.517  1.00  0.950          C  
ATOM  10145  C   LYS A 660     -13.291  11.399 -27.848  1.00  1.090          C  
ATOM  10146  O   LYS A 660     -12.863  10.303 -27.456  1.00  1.840          O  
ATOM  10147  CB  LYS A 660     -12.737  12.841 -29.865  1.00  1.310          C  
ATOM  10148  CG  LYS A 660     -13.966  13.728 -29.808  1.00  1.310          C  
ATOM  10149  CD  LYS A 660     -14.301  14.345 -31.156  1.00  1.310          C  
ATOM  10150  CE  LYS A 660     -15.691  15.031 -31.150  1.00  1.310          C  
ATOM  10151  NZ  LYS A 660     -15.831  16.102 -30.090  1.00  1.310          N  
ATOM  10152  H   LYS A 660     -10.830  11.224 -29.716  1.00  1.070          H  
ATOM  10153  HA  LYS A 660     -11.992  13.124 -27.868  1.00  1.140          H  
ATOM  10154 1HB  LYS A 660     -11.940  13.422 -30.329  1.00  1.570          H  
ATOM  10155 2HB  LYS A 660     -12.963  12.010 -30.531  1.00  1.570          H  
ATOM  10156 1HG  LYS A 660     -14.833  13.183 -29.443  1.00  1.570          H  
ATOM  10157 2HG  LYS A 660     -13.746  14.537 -29.133  1.00  1.570          H  
ATOM  10158 1HD  LYS A 660     -13.543  15.087 -31.411  1.00  1.570          H  
ATOM  10159 2HD  LYS A 660     -14.297  13.571 -31.922  1.00  1.570          H  
ATOM  10160 1HE  LYS A 660     -15.839  15.491 -32.126  1.00  1.570          H  
ATOM  10161 2HE  LYS A 660     -16.463  14.280 -30.993  1.00  1.570          H  
ATOM  10162 1HZ  LYS A 660     -16.745  16.514 -30.152  1.00  1.570          H  
ATOM  10163 2HZ  LYS A 660     -15.728  15.687 -29.137  1.00  1.570          H  
ATOM  10164 3HZ  LYS A 660     -15.134  16.816 -30.216  1.00  1.570          H  
ATOM  10165  N   ASP A 661     -14.138  11.969 -26.980  1.00  1.320          N  
ATOM  10166  CA  ASP A 661     -13.832  12.839 -25.813  1.00  1.720          C  
ATOM  10167  C   ASP A 661     -13.799  11.857 -24.664  1.00  1.340          C  
ATOM  10168  O   ASP A 661     -12.756  11.848 -23.994  1.00  1.930          O  
ATOM  10169  CB  ASP A 661     -14.917  13.894 -25.604  1.00  2.250          C  
ATOM  10170  CG  ASP A 661     -14.946  14.891 -26.732  1.00  2.250          C  
ATOM  10171  OD1 ASP A 661     -13.990  15.599 -26.911  1.00  2.250          O  
ATOM  10172  OD2 ASP A 661     -15.890  14.879 -27.491  1.00  2.250          O  
ATOM  10173  H   ASP A 661     -14.964  12.324 -27.445  1.00  1.580          H  
ATOM  10174  HA  ASP A 661     -12.854  13.307 -25.901  1.00  2.060          H  
ATOM  10175 1HB  ASP A 661     -15.891  13.408 -25.533  1.00  2.700          H  
ATOM  10176 2HB  ASP A 661     -14.741  14.422 -24.665  1.00  2.700          H  
ATOM  10177  N   ALA A 662     -14.323  10.731 -25.084  1.00  0.630          N  
ATOM  10178  CA  ALA A 662     -14.798   9.871 -24.098  1.00  0.700          C  
ATOM  10179  C   ALA A 662     -13.598   9.187 -23.598  1.00  0.850          C  
ATOM  10180  O   ALA A 662     -13.467   8.921 -22.429  1.00  1.360          O  
ATOM  10181  CB  ALA A 662     -15.804   8.908 -24.697  1.00  0.950          C  
ATOM  10182  H   ALA A 662     -13.715  10.232 -25.741  1.00  0.760          H  
ATOM  10183  HA  ALA A 662     -15.223  10.456 -23.287  1.00  0.840          H  
ATOM  10184 1HB  ALA A 662     -16.140   8.244 -23.967  1.00  1.140          H  
ATOM  10185 2HB  ALA A 662     -16.646   9.466 -25.094  1.00  1.140          H  
ATOM  10186 3HB  ALA A 662     -15.331   8.348 -25.503  1.00  1.140          H  
ATOM  10187  N   SER A 663     -12.658   9.015 -24.505  1.00  1.460          N  
ATOM  10188  CA  SER A 663     -11.479   8.222 -24.246  1.00  2.050          C  
ATOM  10189  C   SER A 663     -10.435   8.797 -23.305  1.00  1.720          C  
ATOM  10190  O   SER A 663      -9.386   8.182 -23.116  1.00  2.410          O  
ATOM  10191  CB  SER A 663     -10.839   7.890 -25.528  1.00  2.630          C  
ATOM  10192  OG  SER A 663     -11.646   7.069 -26.314  1.00  2.630          O  
ATOM  10193  H   SER A 663     -12.815   9.378 -25.456  1.00  1.750          H  
ATOM  10194  HA  SER A 663     -11.823   7.301 -23.795  1.00  2.460          H  
ATOM  10195 1HB  SER A 663     -10.707   8.830 -26.013  1.00  3.160          H  
ATOM  10196 2HB  SER A 663      -9.867   7.428 -25.361  1.00  3.160          H  
ATOM  10197  HG  SER A 663     -12.268   7.668 -26.728  1.00  3.160          H  
ATOM  10198  N   TYR A 664     -10.626   9.982 -22.745  1.00  1.420          N  
ATOM  10199  CA  TYR A 664      -9.644  10.347 -21.724  1.00  1.650          C  
ATOM  10200  C   TYR A 664      -9.783   9.372 -20.538  1.00  1.190          C  
ATOM  10201  O   TYR A 664     -10.797   9.375 -19.839  1.00  1.950          O  
ATOM  10202  CB  TYR A 664      -9.842  11.770 -21.205  1.00  2.220          C  
ATOM  10203  CG  TYR A 664      -8.822  12.146 -20.118  1.00  2.220          C  
ATOM  10204  CD1 TYR A 664      -7.548  12.513 -20.467  1.00  2.220          C  
ATOM  10205  CD2 TYR A 664      -9.175  12.100 -18.775  1.00  2.220          C  
ATOM  10206  CE1 TYR A 664      -6.616  12.843 -19.507  1.00  2.220          C  
ATOM  10207  CE2 TYR A 664      -8.248  12.431 -17.806  1.00  2.220          C  
ATOM  10208  CZ  TYR A 664      -6.970  12.802 -18.171  1.00  2.220          C  
ATOM  10209  OH  TYR A 664      -6.044  13.146 -17.209  1.00  2.220          O  
ATOM  10210  H   TYR A 664     -11.446  10.555 -22.981  1.00  1.700          H  
ATOM  10211  HA  TYR A 664      -8.641  10.244 -22.139  1.00  1.980          H  
ATOM  10212 1HB  TYR A 664      -9.749  12.474 -22.032  1.00  2.660          H  
ATOM  10213 2HB  TYR A 664     -10.846  11.871 -20.792  1.00  2.660          H  
ATOM  10214  HD1 TYR A 664      -7.287  12.545 -21.491  1.00  2.660          H  
ATOM  10215  HD2 TYR A 664     -10.185  11.802 -18.487  1.00  2.660          H  
ATOM  10216  HE1 TYR A 664      -5.607  13.136 -19.801  1.00  2.660          H  
ATOM  10217  HE2 TYR A 664      -8.525  12.397 -16.752  1.00  2.660          H  
ATOM  10218  HH  TYR A 664      -6.454  13.099 -16.340  1.00  2.660          H  
ATOM  10219  N   VAL A 665      -8.763   8.583 -20.303  1.00  1.130          N  
ATOM  10220  CA  VAL A 665      -8.777   7.595 -19.256  1.00  1.570          C  
ATOM  10221  C   VAL A 665      -7.474   7.871 -18.550  1.00  1.530          C  
ATOM  10222  O   VAL A 665      -6.609   8.511 -19.147  1.00  2.440          O  
ATOM  10223  CB  VAL A 665      -8.842   6.160 -19.878  1.00  2.020          C  
ATOM  10224  CG1 VAL A 665     -10.072   6.049 -20.772  1.00  2.020          C  
ATOM  10225  CG2 VAL A 665      -7.650   5.840 -20.636  1.00  2.020          C  
ATOM  10226  H   VAL A 665      -7.963   8.662 -20.909  1.00  1.360          H  
ATOM  10227  HA  VAL A 665      -9.615   7.754 -18.577  1.00  1.880          H  
ATOM  10228  HB  VAL A 665      -8.936   5.453 -19.101  1.00  2.430          H  
ATOM  10229 1HG1 VAL A 665     -10.145   5.063 -21.194  1.00  2.430          H  
ATOM  10230 2HG1 VAL A 665     -10.960   6.294 -20.246  1.00  2.430          H  
ATOM  10231 3HG1 VAL A 665      -9.991   6.709 -21.540  1.00  2.430          H  
ATOM  10232 1HG2 VAL A 665      -7.736   4.834 -21.045  1.00  2.430          H  
ATOM  10233 2HG2 VAL A 665      -7.586   6.538 -21.427  1.00  2.430          H  
ATOM  10234 3HG2 VAL A 665      -6.769   5.898 -20.006  1.00  2.430          H  
ATOM  10235  N   MET A 666      -7.275   7.383 -17.338  1.00  1.060          N  
ATOM  10236  CA  MET A 666      -5.966   7.618 -16.745  1.00  0.630          C  
ATOM  10237  C   MET A 666      -5.265   6.350 -16.294  1.00  0.460          C  
ATOM  10238  O   MET A 666      -5.827   5.644 -15.452  1.00  0.440          O  
ATOM  10239  CB  MET A 666      -6.093   8.525 -15.525  1.00  1.050          C  
ATOM  10240  CG  MET A 666      -6.604   9.915 -15.823  1.00  1.050          C  
ATOM  10241  SD  MET A 666      -6.737  10.970 -14.343  1.00  1.050          S  
ATOM  10242  CE  MET A 666      -5.023  11.342 -13.949  1.00  1.050          C  
ATOM  10243  H   MET A 666      -8.026   6.849 -16.891  1.00  1.270          H  
ATOM  10244  HA  MET A 666      -5.373   8.145 -17.469  1.00  0.760          H  
ATOM  10245 1HB  MET A 666      -6.777   8.070 -14.810  1.00  1.260          H  
ATOM  10246 2HB  MET A 666      -5.123   8.593 -15.039  1.00  1.260          H  
ATOM  10247 1HG  MET A 666      -5.939  10.396 -16.543  1.00  1.260          H  
ATOM  10248 2HG  MET A 666      -7.590   9.839 -16.278  1.00  1.260          H  
ATOM  10249 1HE  MET A 666      -4.986  11.989 -13.072  1.00  1.260          H  
ATOM  10250 2HE  MET A 666      -4.480  10.425 -13.738  1.00  1.260          H  
ATOM  10251 3HE  MET A 666      -4.558  11.855 -14.795  1.00  1.260          H  
ATOM  10252  N   PRO A 667      -4.094   5.996 -16.869  1.00  0.400          N  
ATOM  10253  CA  PRO A 667      -3.268   4.906 -16.413  1.00  0.330          C  
ATOM  10254  C   PRO A 667      -2.689   5.384 -15.099  1.00  0.300          C  
ATOM  10255  O   PRO A 667      -2.329   6.557 -14.993  1.00  0.340          O  
ATOM  10256  CB  PRO A 667      -2.288   4.701 -17.570  1.00  0.490          C  
ATOM  10257  CG  PRO A 667      -2.241   6.020 -18.291  1.00  0.490          C  
ATOM  10258  CD  PRO A 667      -3.599   6.657 -18.094  1.00  0.490          C  
ATOM  10259  HA  PRO A 667      -3.864   4.011 -16.266  1.00  0.400          H  
ATOM  10260 1HB  PRO A 667      -1.316   4.392 -17.177  1.00  0.590          H  
ATOM  10261 2HB  PRO A 667      -2.643   3.882 -18.210  1.00  0.590          H  
ATOM  10262 1HG  PRO A 667      -1.439   6.647 -17.940  1.00  0.590          H  
ATOM  10263 2HG  PRO A 667      -2.028   5.829 -19.345  1.00  0.590          H  
ATOM  10264 1HD  PRO A 667      -3.399   7.710 -17.932  1.00  0.590          H  
ATOM  10265 2HD  PRO A 667      -4.270   6.477 -18.947  1.00  0.590          H  
ATOM  10266  N   LEU A 668      -2.622   4.508 -14.116  1.00  0.320          N  
ATOM  10267  CA  LEU A 668      -2.110   4.850 -12.807  1.00  0.370          C  
ATOM  10268  C   LEU A 668      -1.133   3.814 -12.245  1.00  0.330          C  
ATOM  10269  O   LEU A 668      -1.251   2.594 -12.465  1.00  0.300          O  
ATOM  10270  CB  LEU A 668      -3.300   5.012 -11.842  1.00  0.500          C  
ATOM  10271  CG  LEU A 668      -4.397   6.112 -12.223  1.00  0.500          C  
ATOM  10272  CD1 LEU A 668      -5.584   5.972 -11.289  1.00  0.500          C  
ATOM  10273  CD2 LEU A 668      -3.824   7.536 -12.149  1.00  0.500          C  
ATOM  10274  H   LEU A 668      -2.965   3.570 -14.277  1.00  0.380          H  
ATOM  10275  HA  LEU A 668      -1.572   5.793 -12.882  1.00  0.440          H  
ATOM  10276 1HB  LEU A 668      -3.810   4.051 -11.781  1.00  0.600          H  
ATOM  10277 2HB  LEU A 668      -2.905   5.250 -10.851  1.00  0.600          H  
ATOM  10278  HG  LEU A 668      -4.751   5.925 -13.229  1.00  0.600          H  
ATOM  10279 1HD1 LEU A 668      -6.349   6.697 -11.565  1.00  0.600          H  
ATOM  10280 2HD1 LEU A 668      -5.992   4.970 -11.371  1.00  0.600          H  
ATOM  10281 3HD1 LEU A 668      -5.266   6.149 -10.264  1.00  0.600          H  
ATOM  10282 1HD2 LEU A 668      -4.604   8.247 -12.420  1.00  0.600          H  
ATOM  10283 2HD2 LEU A 668      -3.480   7.741 -11.139  1.00  0.600          H  
ATOM  10284 3HD2 LEU A 668      -2.994   7.644 -12.840  1.00  0.600          H  
ATOM  10285  N   GLN A 669      -0.200   4.308 -11.449  1.00  0.370          N  
ATOM  10286  CA  GLN A 669       0.756   3.479 -10.743  1.00  0.420          C  
ATOM  10287  C   GLN A 669       0.100   2.947  -9.495  1.00  0.330          C  
ATOM  10288  O   GLN A 669      -0.821   3.564  -8.958  1.00  0.300          O  
ATOM  10289  CB  GLN A 669       2.015   4.290 -10.381  1.00  0.570          C  
ATOM  10290  CG  GLN A 669       1.828   5.405  -9.302  1.00  0.570          C  
ATOM  10291  CD  GLN A 669       1.320   6.744  -9.875  1.00  0.570          C  
ATOM  10292  OE1 GLN A 669       0.505   6.763 -10.813  1.00  0.570          O  
ATOM  10293  NE2 GLN A 669       1.786   7.859  -9.320  1.00  0.570          N  
ATOM  10294  H   GLN A 669      -0.156   5.319 -11.330  1.00  0.440          H  
ATOM  10295  HA  GLN A 669       1.036   2.632 -11.373  1.00  0.500          H  
ATOM  10296 1HB  GLN A 669       2.777   3.609 -10.000  1.00  0.680          H  
ATOM  10297 2HB  GLN A 669       2.422   4.760 -11.265  1.00  0.680          H  
ATOM  10298 1HG  GLN A 669       1.141   5.080  -8.526  1.00  0.680          H  
ATOM  10299 2HG  GLN A 669       2.803   5.596  -8.853  1.00  0.680          H  
ATOM  10300 1HE2 GLN A 669       1.487   8.753  -9.649  1.00  0.680          H  
ATOM  10301 2HE2 GLN A 669       2.457   7.810  -8.537  1.00  0.680          H  
ATOM  10302  N   LEU A 670       0.577   1.821  -9.012  1.00  0.320          N  
ATOM  10303  CA  LEU A 670       0.052   1.306  -7.774  1.00  0.240          C  
ATOM  10304  C   LEU A 670       0.777   1.986  -6.629  1.00  0.210          C  
ATOM  10305  O   LEU A 670       1.932   2.383  -6.787  1.00  0.250          O  
ATOM  10306  CB  LEU A 670       0.223  -0.208  -7.695  1.00  0.370          C  
ATOM  10307  CG  LEU A 670      -0.887  -1.098  -8.322  1.00  0.370          C  
ATOM  10308  CD1 LEU A 670      -0.966  -0.924  -9.855  1.00  0.370          C  
ATOM  10309  CD2 LEU A 670      -0.568  -2.520  -7.946  1.00  0.370          C  
ATOM  10310  H   LEU A 670       1.319   1.333  -9.493  1.00  0.380          H  
ATOM  10311  HA  LEU A 670      -1.006   1.544  -7.746  1.00  0.290          H  
ATOM  10312 1HB  LEU A 670       1.157  -0.465  -8.193  1.00  0.440          H  
ATOM  10313 2HB  LEU A 670       0.328  -0.492  -6.646  1.00  0.440          H  
ATOM  10314  HG  LEU A 670      -1.858  -0.827  -7.912  1.00  0.440          H  
ATOM  10315 1HD1 LEU A 670      -1.738  -1.577 -10.254  1.00  0.440          H  
ATOM  10316 2HD1 LEU A 670      -1.208   0.105 -10.113  1.00  0.440          H  
ATOM  10317 3HD1 LEU A 670      -0.013  -1.188 -10.294  1.00  0.440          H  
ATOM  10318 1HD2 LEU A 670      -1.317  -3.175  -8.350  1.00  0.440          H  
ATOM  10319 2HD2 LEU A 670       0.407  -2.791  -8.341  1.00  0.440          H  
ATOM  10320 3HD2 LEU A 670      -0.545  -2.617  -6.861  1.00  0.440          H  
ATOM  10321  N   PRO A 671       0.133   2.163  -5.477  1.00  0.230          N  
ATOM  10322  CA  PRO A 671       0.717   2.741  -4.291  1.00  0.260          C  
ATOM  10323  C   PRO A 671       1.847   1.909  -3.732  1.00  0.230          C  
ATOM  10324  O   PRO A 671       1.785   0.675  -3.756  1.00  0.250          O  
ATOM  10325  CB  PRO A 671      -0.467   2.754  -3.333  1.00  0.390          C  
ATOM  10326  CG  PRO A 671      -1.426   1.719  -3.854  1.00  0.390          C  
ATOM  10327  CD  PRO A 671      -1.279   1.760  -5.331  1.00  0.390          C  
ATOM  10328  HA  PRO A 671       1.063   3.760  -4.518  1.00  0.310          H  
ATOM  10329 1HB  PRO A 671      -0.135   2.541  -2.305  1.00  0.470          H  
ATOM  10330 2HB  PRO A 671      -0.881   3.720  -3.316  1.00  0.470          H  
ATOM  10331 1HG  PRO A 671      -1.146   0.753  -3.474  1.00  0.470          H  
ATOM  10332 2HG  PRO A 671      -2.449   1.924  -3.494  1.00  0.470          H  
ATOM  10333 1HD  PRO A 671      -1.473   0.752  -5.708  1.00  0.470          H  
ATOM  10334 2HD  PRO A 671      -1.950   2.519  -5.773  1.00  0.470          H  
ATOM  10335  N   ALA A 672       2.847   2.596  -3.169  1.00  0.260          N  
ATOM  10336  CA  ALA A 672       3.951   1.950  -2.477  1.00  0.330          C  
ATOM  10337  C   ALA A 672       3.391   1.122  -1.335  1.00  0.350          C  
ATOM  10338  O   ALA A 672       3.852   0.017  -1.069  1.00  0.420          O  
ATOM  10339  CB  ALA A 672       4.942   2.983  -1.957  1.00  0.430          C  
ATOM  10340  H   ALA A 672       2.828   3.611  -3.199  1.00  0.310          H  
ATOM  10341  HA  ALA A 672       4.458   1.281  -3.176  1.00  0.400          H  
ATOM  10342 1HB  ALA A 672       5.768   2.483  -1.450  1.00  0.520          H  
ATOM  10343 2HB  ALA A 672       5.328   3.561  -2.786  1.00  0.520          H  
ATOM  10344 3HB  ALA A 672       4.452   3.652  -1.260  1.00  0.520          H  
ATOM  10345  N   MET A 673       2.406   1.715  -0.647  1.00  0.340          N  
ATOM  10346  CA  MET A 673       1.700   1.142   0.488  1.00  0.440          C  
ATOM  10347  C   MET A 673       0.264   0.744   0.101  1.00  0.510          C  
ATOM  10348  O   MET A 673      -0.639   1.576   0.229  1.00  0.960          O  
ATOM  10349  CB  MET A 673       1.689   2.140   1.618  1.00  0.580          C  
ATOM  10350  CG  MET A 673       3.055   2.653   1.913  1.00  0.580          C  
ATOM  10351  SD  MET A 673       4.236   1.347   2.232  1.00  0.580          S  
ATOM  10352  CE  MET A 673       3.755   0.698   3.775  1.00  0.580          C  
ATOM  10353  H   MET A 673       2.139   2.641  -0.949  1.00  0.410          H  
ATOM  10354  HA  MET A 673       2.248   0.275   0.833  1.00  0.530          H  
ATOM  10355 1HB  MET A 673       1.063   2.988   1.344  1.00  0.690          H  
ATOM  10356 2HB  MET A 673       1.266   1.693   2.513  1.00  0.690          H  
ATOM  10357 1HG  MET A 673       3.422   3.255   1.088  1.00  0.690          H  
ATOM  10358 2HG  MET A 673       2.988   3.282   2.776  1.00  0.690          H  
ATOM  10359 1HE  MET A 673       4.417  -0.075   4.064  1.00  0.690          H  
ATOM  10360 2HE  MET A 673       3.809   1.469   4.500  1.00  0.690          H  
ATOM  10361 3HE  MET A 673       2.751   0.299   3.714  1.00  0.690          H  
ATOM  10362  N   PRO A 674       0.010  -0.509  -0.311  1.00  0.890          N  
ATOM  10363  CA  PRO A 674      -1.212  -1.021  -0.928  1.00  1.190          C  
ATOM  10364  C   PRO A 674      -2.566  -0.676  -0.322  1.00  0.910          C  
ATOM  10365  O   PRO A 674      -3.537  -0.587  -1.079  1.00  1.690          O  
ATOM  10366  CB  PRO A 674      -1.005  -2.540  -0.810  1.00  1.780          C  
ATOM  10367  CG  PRO A 674       0.475  -2.728  -0.870  1.00  1.780          C  
ATOM  10368  CD  PRO A 674       1.043  -1.568  -0.115  1.00  1.780          C  
ATOM  10369  HA  PRO A 674      -1.202  -0.759  -1.985  1.00  1.430          H  
ATOM  10370 1HB  PRO A 674      -1.447  -2.910   0.127  1.00  2.140          H  
ATOM  10371 2HB  PRO A 674      -1.534  -3.050  -1.630  1.00  2.140          H  
ATOM  10372 1HG  PRO A 674       0.760  -3.699  -0.432  1.00  2.140          H  
ATOM  10373 2HG  PRO A 674       0.814  -2.745  -1.919  1.00  2.140          H  
ATOM  10374 1HD  PRO A 674       1.183  -1.809   0.950  1.00  2.140          H  
ATOM  10375 2HD  PRO A 674       1.974  -1.320  -0.614  1.00  2.140          H  
ATOM  10376  N   GLU A 675      -2.665  -0.504   0.999  1.00  0.620          N  
ATOM  10377  CA  GLU A 675      -3.975  -0.215   1.553  1.00  0.310          C  
ATOM  10378  C   GLU A 675      -4.041   1.080   2.342  1.00  0.300          C  
ATOM  10379  O   GLU A 675      -4.895   1.239   3.213  1.00  0.440          O  
ATOM  10380  CB  GLU A 675      -4.363  -1.369   2.486  1.00  0.560          C  
ATOM  10381  CG  GLU A 675      -4.562  -2.695   1.820  1.00  0.560          C  
ATOM  10382  CD  GLU A 675      -5.738  -2.647   0.996  1.00  0.560          C  
ATOM  10383  OE1 GLU A 675      -6.663  -2.012   1.423  1.00  0.560          O  
ATOM  10384  OE2 GLU A 675      -5.763  -3.217  -0.059  1.00  0.560          O  
ATOM  10385  H   GLU A 675      -1.876  -0.588   1.623  1.00  0.740          H  
ATOM  10386  HA  GLU A 675      -4.699  -0.150   0.740  1.00  0.370          H  
ATOM  10387 1HB  GLU A 675      -3.567  -1.518   3.202  1.00  0.670          H  
ATOM  10388 2HB  GLU A 675      -5.267  -1.118   3.040  1.00  0.670          H  
ATOM  10389 1HG  GLU A 675      -3.701  -2.941   1.205  1.00  0.670          H  
ATOM  10390 2HG  GLU A 675      -4.675  -3.468   2.577  1.00  0.670          H  
ATOM  10391  N   LEU A 676      -3.246   2.071   1.934  1.00  0.370          N  
ATOM  10392  CA  LEU A 676      -3.370   3.404   2.524  1.00  0.340          C  
ATOM  10393  C   LEU A 676      -3.983   4.335   1.497  1.00  0.330          C  
ATOM  10394  O   LEU A 676      -4.537   5.384   1.834  1.00  0.430          O  
ATOM  10395  CB  LEU A 676      -2.043   4.033   2.976  1.00  0.490          C  
ATOM  10396  CG  LEU A 676      -1.195   3.337   4.055  1.00  0.490          C  
ATOM  10397  CD1 LEU A 676       0.074   4.208   4.274  1.00  0.490          C  
ATOM  10398  CD2 LEU A 676      -2.002   3.166   5.353  1.00  0.490          C  
ATOM  10399  H   LEU A 676      -2.516   1.886   1.237  1.00  0.440          H  
ATOM  10400  HA  LEU A 676      -4.049   3.360   3.370  1.00  0.410          H  
ATOM  10401 1HB  LEU A 676      -1.413   4.135   2.089  1.00  0.590          H  
ATOM  10402 2HB  LEU A 676      -2.265   5.031   3.340  1.00  0.590          H  
ATOM  10403  HG  LEU A 676      -0.882   2.356   3.698  1.00  0.590          H  
ATOM  10404 1HD1 LEU A 676       0.712   3.780   4.992  1.00  0.590          H  
ATOM  10405 2HD1 LEU A 676       0.618   4.312   3.342  1.00  0.590          H  
ATOM  10406 3HD1 LEU A 676      -0.224   5.185   4.627  1.00  0.590          H  
ATOM  10407 1HD2 LEU A 676      -1.389   2.683   6.105  1.00  0.590          H  
ATOM  10408 2HD2 LEU A 676      -2.319   4.141   5.721  1.00  0.590          H  
ATOM  10409 3HD2 LEU A 676      -2.876   2.551   5.156  1.00  0.590          H  
ATOM  10410  N   GLY A 677      -3.861   3.965   0.230  1.00  0.350          N  
ATOM  10411  CA  GLY A 677      -4.288   4.806  -0.864  1.00  0.380          C  
ATOM  10412  C   GLY A 677      -3.075   5.176  -1.693  1.00  0.360          C  
ATOM  10413  O   GLY A 677      -1.988   4.642  -1.487  1.00  0.360          O  
ATOM  10414  H   GLY A 677      -3.417   3.089   0.002  1.00  0.420          H  
ATOM  10415 1HA  GLY A 677      -5.014   4.274  -1.480  1.00  0.460          H  
ATOM  10416 2HA  GLY A 677      -4.770   5.706  -0.484  1.00  0.460          H  
ATOM  10417  N   VAL A 678      -3.275   6.044  -2.676  1.00  0.460          N  
ATOM  10418  CA  VAL A 678      -2.216   6.413  -3.609  1.00  0.520          C  
ATOM  10419  C   VAL A 678      -1.081   7.175  -2.938  1.00  0.470          C  
ATOM  10420  O   VAL A 678      -1.314   8.184  -2.272  1.00  0.630          O  
ATOM  10421  CB  VAL A 678      -2.811   7.259  -4.754  1.00  0.700          C  
ATOM  10422  CG1 VAL A 678      -1.705   7.781  -5.688  1.00  0.700          C  
ATOM  10423  CG2 VAL A 678      -3.800   6.390  -5.542  1.00  0.700          C  
ATOM  10424  H   VAL A 678      -4.191   6.451  -2.776  1.00  0.550          H  
ATOM  10425  HA  VAL A 678      -1.818   5.508  -4.052  1.00  0.620          H  
ATOM  10426  HB  VAL A 678      -3.327   8.124  -4.335  1.00  0.840          H  
ATOM  10427 1HG1 VAL A 678      -2.158   8.374  -6.482  1.00  0.840          H  
ATOM  10428 2HG1 VAL A 678      -1.000   8.414  -5.143  1.00  0.840          H  
ATOM  10429 3HG1 VAL A 678      -1.165   6.941  -6.130  1.00  0.840          H  
ATOM  10430 1HG2 VAL A 678      -4.239   6.978  -6.350  1.00  0.840          H  
ATOM  10431 2HG2 VAL A 678      -3.271   5.531  -5.964  1.00  0.840          H  
ATOM  10432 3HG2 VAL A 678      -4.592   6.037  -4.888  1.00  0.840          H  
ATOM  10433  N   THR A 679       0.146   6.705  -3.157  1.00  0.400          N  
ATOM  10434  CA  THR A 679       1.340   7.297  -2.586  1.00  0.420          C  
ATOM  10435  C   THR A 679       1.529   8.716  -3.038  1.00  0.690          C  
ATOM  10436  O   THR A 679       1.573   9.033  -4.219  1.00  1.550          O  
ATOM  10437  CB  THR A 679       2.584   6.458  -2.940  1.00  0.580          C  
ATOM  10438  OG1 THR A 679       2.407   5.158  -2.404  1.00  0.580          O  
ATOM  10439  CG2 THR A 679       3.901   7.054  -2.428  1.00  0.580          C  
ATOM  10440  H   THR A 679       0.250   5.886  -3.732  1.00  0.480          H  
ATOM  10441  HA  THR A 679       1.230   7.303  -1.502  1.00  0.500          H  
ATOM  10442  HB  THR A 679       2.646   6.382  -4.027  1.00  0.700          H  
ATOM  10443  HG1 THR A 679       2.355   5.242  -1.441  1.00  0.700          H  
ATOM  10444 1HG2 THR A 679       4.731   6.405  -2.722  1.00  0.700          H  
ATOM  10445 2HG2 THR A 679       4.056   8.042  -2.859  1.00  0.700          H  
ATOM  10446 3HG2 THR A 679       3.876   7.130  -1.344  1.00  0.700          H  
ATOM  10447  N   ALA A 680       1.709   9.570  -2.067  1.00  0.560          N  
ATOM  10448  CA  ALA A 680       1.906  10.996  -2.220  1.00  0.890          C  
ATOM  10449  C   ALA A 680       0.737  11.703  -2.890  1.00  0.880          C  
ATOM  10450  O   ALA A 680       0.850  12.891  -3.167  1.00  1.380          O  
ATOM  10451  CB  ALA A 680       3.176  11.283  -3.009  1.00  1.110          C  
ATOM  10452  H   ALA A 680       1.671   9.207  -1.125  1.00  0.670          H  
ATOM  10453  HA  ALA A 680       2.012  11.409  -1.220  1.00  1.070          H  
ATOM  10454 1HB  ALA A 680       3.327  12.361  -3.062  1.00  1.340          H  
ATOM  10455 2HB  ALA A 680       4.026  10.823  -2.511  1.00  1.340          H  
ATOM  10456 3HB  ALA A 680       3.098  10.890  -4.019  1.00  1.340          H  
ATOM  10457  N   GLY A 681      -0.398  11.039  -3.076  1.00  0.480          N  
ATOM  10458  CA  GLY A 681      -1.552  11.690  -3.653  1.00  0.490          C  
ATOM  10459  C   GLY A 681      -2.430  12.145  -2.521  1.00  0.400          C  
ATOM  10460  O   GLY A 681      -2.006  12.130  -1.361  1.00  0.410          O  
ATOM  10461  H   GLY A 681      -0.480  10.052  -2.822  1.00  0.580          H  
ATOM  10462 1HA  GLY A 681      -1.246  12.535  -4.252  1.00  0.590          H  
ATOM  10463 2HA  GLY A 681      -2.091  10.999  -4.300  1.00  0.590          H  
ATOM  10464  N   PHE A 682      -3.664  12.506  -2.829  1.00  0.350          N  
ATOM  10465  CA  PHE A 682      -4.560  12.919  -1.772  1.00  0.340          C  
ATOM  10466  C   PHE A 682      -6.008  12.526  -2.035  1.00  0.320          C  
ATOM  10467  O   PHE A 682      -6.414  12.296  -3.181  1.00  0.390          O  
ATOM  10468  CB  PHE A 682      -4.482  14.427  -1.525  1.00  0.480          C  
ATOM  10469  CG  PHE A 682      -4.973  15.345  -2.663  1.00  0.480          C  
ATOM  10470  CD1 PHE A 682      -6.339  15.672  -2.797  1.00  0.480          C  
ATOM  10471  CD2 PHE A 682      -4.073  15.937  -3.547  1.00  0.480          C  
ATOM  10472  CE1 PHE A 682      -6.773  16.530  -3.768  1.00  0.480          C  
ATOM  10473  CE2 PHE A 682      -4.521  16.810  -4.523  1.00  0.480          C  
ATOM  10474  CZ  PHE A 682      -5.872  17.102  -4.625  1.00  0.480          C  
ATOM  10475  H   PHE A 682      -3.935  12.543  -3.811  1.00  0.420          H  
ATOM  10476  HA  PHE A 682      -4.247  12.414  -0.862  1.00  0.410          H  
ATOM  10477 1HB  PHE A 682      -5.021  14.649  -0.638  1.00  0.580          H  
ATOM  10478 2HB  PHE A 682      -3.441  14.686  -1.318  1.00  0.580          H  
ATOM  10479  HD1 PHE A 682      -7.068  15.232  -2.121  1.00  0.580          H  
ATOM  10480  HD2 PHE A 682      -3.007  15.709  -3.461  1.00  0.580          H  
ATOM  10481  HE1 PHE A 682      -7.834  16.761  -3.852  1.00  0.580          H  
ATOM  10482  HE2 PHE A 682      -3.809  17.268  -5.212  1.00  0.580          H  
ATOM  10483  HZ  PHE A 682      -6.225  17.790  -5.380  1.00  0.580          H  
ATOM  10484  N   ASN A 683      -6.786  12.498  -0.941  1.00  0.290          N  
ATOM  10485  CA  ASN A 683      -8.223  12.212  -0.926  1.00  0.320          C  
ATOM  10486  C   ASN A 683      -9.003  13.199  -0.059  1.00  0.270          C  
ATOM  10487  O   ASN A 683      -8.968  13.151   1.179  1.00  0.240          O  
ATOM  10488  CB  ASN A 683      -8.493  10.801  -0.433  1.00  0.440          C  
ATOM  10489  CG  ASN A 683      -8.128   9.735  -1.401  1.00  0.440          C  
ATOM  10490  OD1 ASN A 683      -8.945   9.429  -2.276  1.00  0.440          O  
ATOM  10491  ND2 ASN A 683      -6.965   9.155  -1.274  1.00  0.440          N  
ATOM  10492  H   ASN A 683      -6.341  12.673  -0.042  1.00  0.350          H  
ATOM  10493  HA  ASN A 683      -8.609  12.310  -1.944  1.00  0.380          H  
ATOM  10494 1HB  ASN A 683      -7.943  10.635   0.494  1.00  0.520          H  
ATOM  10495 2HB  ASN A 683      -9.552  10.709  -0.204  1.00  0.520          H  
ATOM  10496 1HD2 ASN A 683      -6.697   8.435  -1.910  1.00  0.520          H  
ATOM  10497 2HD2 ASN A 683      -6.349   9.427  -0.534  1.00  0.520          H  
ATOM  10498  N   LEU A 684      -9.698  14.108  -0.724  1.00  0.300          N  
ATOM  10499  CA  LEU A 684     -10.460  15.169  -0.090  1.00  0.280          C  
ATOM  10500  C   LEU A 684     -11.965  14.927  -0.146  1.00  0.280          C  
ATOM  10501  O   LEU A 684     -12.517  14.594  -1.194  1.00  0.330          O  
ATOM  10502  CB  LEU A 684     -10.158  16.489  -0.799  1.00  0.400          C  
ATOM  10503  CG  LEU A 684     -10.970  17.703  -0.365  1.00  0.400          C  
ATOM  10504  CD1 LEU A 684     -10.626  18.115   1.072  1.00  0.400          C  
ATOM  10505  CD2 LEU A 684     -10.689  18.789  -1.297  1.00  0.400          C  
ATOM  10506  H   LEU A 684      -9.711  14.066  -1.745  1.00  0.360          H  
ATOM  10507  HA  LEU A 684     -10.157  15.230   0.955  1.00  0.340          H  
ATOM  10508 1HB  LEU A 684      -9.124  16.728  -0.652  1.00  0.480          H  
ATOM  10509 2HB  LEU A 684     -10.305  16.339  -1.861  1.00  0.480          H  
ATOM  10510  HG  LEU A 684     -12.036  17.475  -0.410  1.00  0.480          H  
ATOM  10511 1HD1 LEU A 684     -11.206  18.984   1.326  1.00  0.480          H  
ATOM  10512 2HD1 LEU A 684     -10.849  17.315   1.774  1.00  0.480          H  
ATOM  10513 3HD1 LEU A 684      -9.580  18.358   1.134  1.00  0.480          H  
ATOM  10514 1HD2 LEU A 684     -11.281  19.618  -0.995  1.00  0.480          H  
ATOM  10515 2HD2 LEU A 684      -9.631  19.039  -1.253  1.00  0.480          H  
ATOM  10516 3HD2 LEU A 684     -10.959  18.491  -2.312  1.00  0.480          H  
ATOM  10517  N   GLN A 685     -12.646  15.102   0.973  1.00  0.270          N  
ATOM  10518  CA  GLN A 685     -14.094  14.981   0.980  1.00  0.260          C  
ATOM  10519  C   GLN A 685     -14.769  16.341   1.111  1.00  0.270          C  
ATOM  10520  O   GLN A 685     -14.572  17.058   2.098  1.00  0.340          O  
ATOM  10521  CB  GLN A 685     -14.570  14.117   2.149  1.00  0.370          C  
ATOM  10522  CG  GLN A 685     -14.011  12.732   2.194  1.00  0.370          C  
ATOM  10523  CD  GLN A 685     -14.457  11.853   1.073  1.00  0.370          C  
ATOM  10524  OE1 GLN A 685     -15.583  11.975   0.580  1.00  0.370          O  
ATOM  10525  NE2 GLN A 685     -13.584  10.934   0.666  1.00  0.370          N  
ATOM  10526  H   GLN A 685     -12.157  15.316   1.838  1.00  0.320          H  
ATOM  10527  HA  GLN A 685     -14.423  14.533   0.041  1.00  0.310          H  
ATOM  10528 1HB  GLN A 685     -14.309  14.602   3.088  1.00  0.440          H  
ATOM  10529 2HB  GLN A 685     -15.659  14.039   2.119  1.00  0.440          H  
ATOM  10530 1HG  GLN A 685     -12.926  12.809   2.144  1.00  0.440          H  
ATOM  10531 2HG  GLN A 685     -14.309  12.273   3.126  1.00  0.440          H  
ATOM  10532 1HE2 GLN A 685     -13.822  10.309  -0.074  1.00  0.440          H  
ATOM  10533 2HE2 GLN A 685     -12.672  10.853   1.112  1.00  0.440          H  
ATOM  10534  N   LEU A 686     -15.620  16.657   0.150  1.00  0.260          N  
ATOM  10535  CA  LEU A 686     -16.421  17.875   0.169  1.00  0.270          C  
ATOM  10536  C   LEU A 686     -17.740  17.553   0.835  1.00  0.300          C  
ATOM  10537  O   LEU A 686     -18.439  16.646   0.400  1.00  0.370          O  
ATOM  10538  CB  LEU A 686     -16.649  18.348  -1.252  1.00  0.370          C  
ATOM  10539  CG  LEU A 686     -17.602  19.506  -1.464  1.00  0.370          C  
ATOM  10540  CD1 LEU A 686     -17.082  20.789  -0.822  1.00  0.370          C  
ATOM  10541  CD2 LEU A 686     -17.808  19.624  -2.974  1.00  0.370          C  
ATOM  10542  H   LEU A 686     -15.686  16.022  -0.655  1.00  0.310          H  
ATOM  10543  HA  LEU A 686     -15.902  18.636   0.751  1.00  0.320          H  
ATOM  10544 1HB  LEU A 686     -15.685  18.626  -1.677  1.00  0.450          H  
ATOM  10545 2HB  LEU A 686     -17.020  17.519  -1.795  1.00  0.450          H  
ATOM  10546  HG  LEU A 686     -18.543  19.292  -0.993  1.00  0.450          H  
ATOM  10547 1HD1 LEU A 686     -17.791  21.594  -1.003  1.00  0.450          H  
ATOM  10548 2HD1 LEU A 686     -16.966  20.655   0.254  1.00  0.450          H  
ATOM  10549 3HD1 LEU A 686     -16.141  21.037  -1.241  1.00  0.450          H  
ATOM  10550 1HD2 LEU A 686     -18.494  20.396  -3.182  1.00  0.450          H  
ATOM  10551 2HD2 LEU A 686     -16.872  19.832  -3.457  1.00  0.450          H  
ATOM  10552 3HD2 LEU A 686     -18.210  18.698  -3.360  1.00  0.450          H  
ATOM  10553  N   LYS A 687     -18.089  18.259   1.905  1.00  0.270          N  
ATOM  10554  CA  LYS A 687     -19.293  17.910   2.657  1.00  0.320          C  
ATOM  10555  C   LYS A 687     -20.352  19.015   2.785  1.00  0.350          C  
ATOM  10556  O   LYS A 687     -20.051  20.173   3.086  1.00  0.400          O  
ATOM  10557  CB  LYS A 687     -18.837  17.474   4.056  1.00  0.430          C  
ATOM  10558  CG  LYS A 687     -19.932  17.037   4.998  1.00  0.430          C  
ATOM  10559  CD  LYS A 687     -19.370  16.458   6.316  1.00  0.430          C  
ATOM  10560  CE  LYS A 687     -18.872  17.566   7.250  1.00  0.430          C  
ATOM  10561  NZ  LYS A 687     -18.454  17.036   8.576  1.00  0.430          N  
ATOM  10562  H   LYS A 687     -17.488  19.021   2.232  1.00  0.320          H  
ATOM  10563  HA  LYS A 687     -19.775  17.063   2.166  1.00  0.380          H  
ATOM  10564 1HB  LYS A 687     -18.133  16.645   3.958  1.00  0.510          H  
ATOM  10565 2HB  LYS A 687     -18.297  18.302   4.510  1.00  0.510          H  
ATOM  10566 1HG  LYS A 687     -20.576  17.887   5.232  1.00  0.510          H  
ATOM  10567 2HG  LYS A 687     -20.523  16.272   4.497  1.00  0.510          H  
ATOM  10568 1HD  LYS A 687     -20.146  15.890   6.829  1.00  0.510          H  
ATOM  10569 2HD  LYS A 687     -18.540  15.779   6.100  1.00  0.510          H  
ATOM  10570 1HE  LYS A 687     -18.020  18.074   6.801  1.00  0.510          H  
ATOM  10571 2HE  LYS A 687     -19.678  18.286   7.396  1.00  0.510          H  
ATOM  10572 1HZ  LYS A 687     -18.142  17.795   9.159  1.00  0.510          H  
ATOM  10573 2HZ  LYS A 687     -19.228  16.569   9.022  1.00  0.510          H  
ATOM  10574 3HZ  LYS A 687     -17.674  16.364   8.469  1.00  0.510          H  
ATOM  10575  N   ASP A 688     -21.617  18.627   2.618  1.00  0.370          N  
ATOM  10576  CA  ASP A 688     -22.758  19.541   2.785  1.00  0.420          C  
ATOM  10577  C   ASP A 688     -23.196  19.600   4.252  1.00  0.520          C  
ATOM  10578  O   ASP A 688     -23.986  18.769   4.696  1.00  0.650          O  
ATOM  10579  CB  ASP A 688     -23.921  19.041   1.922  1.00  0.570          C  
ATOM  10580  CG  ASP A 688     -25.189  19.926   1.926  1.00  0.570          C  
ATOM  10581  OD1 ASP A 688     -25.318  20.846   2.747  1.00  0.570          O  
ATOM  10582  OD2 ASP A 688     -26.052  19.654   1.101  1.00  0.570          O  
ATOM  10583  H   ASP A 688     -21.790  17.652   2.344  1.00  0.440          H  
ATOM  10584  HA  ASP A 688     -22.463  20.543   2.471  1.00  0.500          H  
ATOM  10585 1HB  ASP A 688     -23.581  18.936   0.892  1.00  0.680          H  
ATOM  10586 2HB  ASP A 688     -24.195  18.040   2.261  1.00  0.680          H  
ATOM  10587  N   SER A 689     -22.669  20.554   5.025  1.00  0.590          N  
ATOM  10588  CA  SER A 689     -22.934  20.565   6.458  1.00  0.710          C  
ATOM  10589  C   SER A 689     -24.236  21.268   6.818  1.00  0.690          C  
ATOM  10590  O   SER A 689     -24.833  20.975   7.858  1.00  0.570          O  
ATOM  10591  CB  SER A 689     -21.791  21.236   7.195  1.00  0.950          C  
ATOM  10592  OG  SER A 689     -21.729  22.595   6.877  1.00  0.950          O  
ATOM  10593  H   SER A 689     -22.098  21.304   4.625  1.00  0.710          H  
ATOM  10594  HA  SER A 689     -23.005  19.531   6.795  1.00  0.850          H  
ATOM  10595 1HB  SER A 689     -21.931  21.118   8.267  1.00  1.140          H  
ATOM  10596 2HB  SER A 689     -20.852  20.753   6.927  1.00  1.140          H  
ATOM  10597  HG  SER A 689     -21.005  22.957   7.395  1.00  1.140          H  
ATOM  10598  N   SER A 690     -24.713  22.163   5.945  1.00  0.860          N  
ATOM  10599  CA  SER A 690     -25.952  22.882   6.272  1.00  0.840          C  
ATOM  10600  C   SER A 690     -27.264  22.311   5.722  1.00  0.890          C  
ATOM  10601  O   SER A 690     -28.318  22.608   6.297  1.00  1.480          O  
ATOM  10602  CB  SER A 690     -25.881  24.339   5.862  1.00  1.180          C  
ATOM  10603  OG  SER A 690     -24.917  25.039   6.598  1.00  1.180          O  
ATOM  10604  H   SER A 690     -24.139  22.392   5.128  1.00  1.030          H  
ATOM  10605  HA  SER A 690     -26.040  22.875   7.358  1.00  1.010          H  
ATOM  10606 1HB  SER A 690     -25.656  24.398   4.810  1.00  1.420          H  
ATOM  10607 2HB  SER A 690     -26.856  24.798   6.009  1.00  1.420          H  
ATOM  10608  HG  SER A 690     -25.016  25.961   6.354  1.00  1.420          H  
ATOM  10609  N   GLY A 691     -27.227  21.496   4.653  1.00  0.880          N  
ATOM  10610  CA  GLY A 691     -28.454  20.996   4.023  1.00  0.830          C  
ATOM  10611  C   GLY A 691     -28.753  21.772   2.740  1.00  0.750          C  
ATOM  10612  O   GLY A 691     -29.913  22.033   2.407  1.00  0.820          O  
ATOM  10613  H   GLY A 691     -26.337  21.249   4.210  1.00  1.060          H  
ATOM  10614 1HA  GLY A 691     -28.325  19.939   3.786  1.00  1.000          H  
ATOM  10615 2HA  GLY A 691     -29.290  21.077   4.715  1.00  1.000          H  
ATOM  10616  N   GLN A 692     -27.682  22.189   2.068  1.00  0.640          N  
ATOM  10617  CA  GLN A 692     -27.726  22.960   0.834  1.00  0.620          C  
ATOM  10618  C   GLN A 692     -28.298  22.226  -0.368  1.00  0.730          C  
ATOM  10619  O   GLN A 692     -28.980  22.851  -1.178  1.00  1.440          O  
ATOM  10620  CB  GLN A 692     -26.322  23.450   0.517  1.00  0.880          C  
ATOM  10621  CG  GLN A 692     -25.825  24.486   1.463  1.00  0.880          C  
ATOM  10622  CD  GLN A 692     -26.592  25.768   1.321  1.00  0.880          C  
ATOM  10623  OE1 GLN A 692     -26.741  26.283   0.208  1.00  0.880          O  
ATOM  10624  NE2 GLN A 692     -27.111  26.288   2.426  1.00  0.880          N  
ATOM  10625  H   GLN A 692     -26.770  21.884   2.420  1.00  0.770          H  
ATOM  10626  HA  GLN A 692     -28.365  23.825   1.008  1.00  0.740          H  
ATOM  10627 1HB  GLN A 692     -25.639  22.607   0.554  1.00  1.050          H  
ATOM  10628 2HB  GLN A 692     -26.291  23.859  -0.467  1.00  1.050          H  
ATOM  10629 1HG  GLN A 692     -25.948  24.119   2.474  1.00  1.050          H  
ATOM  10630 2HG  GLN A 692     -24.784  24.674   1.267  1.00  1.050          H  
ATOM  10631 1HE2 GLN A 692     -27.640  27.137   2.376  1.00  1.050          H  
ATOM  10632 2HE2 GLN A 692     -26.977  25.838   3.304  1.00  1.050          H  
ATOM  10633  N   GLY A 693     -28.053  20.918  -0.478  1.00  0.640          N  
ATOM  10634  CA  GLY A 693     -28.557  20.126  -1.605  1.00  0.570          C  
ATOM  10635  C   GLY A 693     -27.484  19.726  -2.625  1.00  0.530          C  
ATOM  10636  O   GLY A 693     -26.389  20.300  -2.669  1.00  0.520          O  
ATOM  10637  H   GLY A 693     -27.461  20.467   0.238  1.00  0.770          H  
ATOM  10638 1HA  GLY A 693     -29.030  19.225  -1.212  1.00  0.680          H  
ATOM  10639 2HA  GLY A 693     -29.341  20.687  -2.111  1.00  0.680          H  
ATOM  10640  N   HIS A 694     -27.838  18.750  -3.475  1.00  0.520          N  
ATOM  10641  CA  HIS A 694     -26.956  18.175  -4.496  1.00  0.520          C  
ATOM  10642  C   HIS A 694     -26.424  19.219  -5.466  1.00  0.490          C  
ATOM  10643  O   HIS A 694     -25.222  19.316  -5.696  1.00  0.460          O  
ATOM  10644  CB  HIS A 694     -27.719  17.099  -5.285  1.00  0.730          C  
ATOM  10645  CG  HIS A 694     -26.919  16.397  -6.348  1.00  0.730          C  
ATOM  10646  ND1 HIS A 694     -25.983  15.426  -6.053  1.00  0.730          N  
ATOM  10647  CD2 HIS A 694     -26.922  16.520  -7.698  1.00  0.730          C  
ATOM  10648  CE1 HIS A 694     -25.445  14.985  -7.175  1.00  0.730          C  
ATOM  10649  NE2 HIS A 694     -25.999  15.629  -8.189  1.00  0.730          N  
ATOM  10650  H   HIS A 694     -28.769  18.365  -3.391  1.00  0.620          H  
ATOM  10651  HA  HIS A 694     -26.102  17.703  -4.013  1.00  0.620          H  
ATOM  10652 1HB  HIS A 694     -28.094  16.345  -4.596  1.00  0.870          H  
ATOM  10653 2HB  HIS A 694     -28.586  17.556  -5.769  1.00  0.870          H  
ATOM  10654  HD2 HIS A 694     -27.543  17.199  -8.288  1.00  0.870          H  
ATOM  10655  HE1 HIS A 694     -24.676  14.218  -7.253  1.00  0.870          H  
ATOM  10656  HE2 HIS A 694     -25.773  15.491  -9.209  1.00  0.870          H  
ATOM  10657  N   GLU A 695     -27.301  20.046  -6.008  1.00  0.500          N  
ATOM  10658  CA  GLU A 695     -26.883  21.028  -6.995  1.00  0.480          C  
ATOM  10659  C   GLU A 695     -25.833  22.008  -6.456  1.00  0.470          C  
ATOM  10660  O   GLU A 695     -24.936  22.423  -7.199  1.00  0.450          O  
ATOM  10661  CB  GLU A 695     -28.120  21.765  -7.505  1.00  0.680          C  
ATOM  10662  CG  GLU A 695     -29.088  20.854  -8.294  1.00  0.680          C  
ATOM  10663  CD  GLU A 695     -29.990  20.004  -7.401  1.00  0.680          C  
ATOM  10664  OE1 GLU A 695     -29.901  20.138  -6.193  1.00  0.680          O  
ATOM  10665  OE2 GLU A 695     -30.731  19.212  -7.918  1.00  0.680          O  
ATOM  10666  H   GLU A 695     -28.290  19.964  -5.767  1.00  0.600          H  
ATOM  10667  HA  GLU A 695     -26.438  20.490  -7.833  1.00  0.580          H  
ATOM  10668 1HB  GLU A 695     -28.660  22.200  -6.664  1.00  0.820          H  
ATOM  10669 2HB  GLU A 695     -27.814  22.582  -8.158  1.00  0.820          H  
ATOM  10670 1HG  GLU A 695     -29.712  21.476  -8.936  1.00  0.820          H  
ATOM  10671 2HG  GLU A 695     -28.500  20.195  -8.935  1.00  0.820          H  
ATOM  10672  N   LYS A 696     -25.940  22.365  -5.171  1.00  0.510          N  
ATOM  10673  CA  LYS A 696     -25.003  23.284  -4.540  1.00  0.510          C  
ATOM  10674  C   LYS A 696     -23.686  22.565  -4.287  1.00  0.480          C  
ATOM  10675  O   LYS A 696     -22.615  23.146  -4.468  1.00  0.480          O  
ATOM  10676  CB  LYS A 696     -25.578  23.810  -3.230  1.00  0.710          C  
ATOM  10677  CG  LYS A 696     -26.803  24.720  -3.344  1.00  0.710          C  
ATOM  10678  CD  LYS A 696     -26.469  26.080  -3.953  1.00  0.710          C  
ATOM  10679  CE  LYS A 696     -27.685  26.999  -3.911  1.00  0.710          C  
ATOM  10680  NZ  LYS A 696     -27.398  28.338  -4.507  1.00  0.710          N  
ATOM  10681  H   LYS A 696     -26.705  21.985  -4.626  1.00  0.610          H  
ATOM  10682  HA  LYS A 696     -24.806  24.111  -5.218  1.00  0.610          H  
ATOM  10683 1HB  LYS A 696     -25.867  22.960  -2.609  1.00  0.860          H  
ATOM  10684 2HB  LYS A 696     -24.817  24.363  -2.703  1.00  0.860          H  
ATOM  10685 1HG  LYS A 696     -27.553  24.227  -3.962  1.00  0.860          H  
ATOM  10686 2HG  LYS A 696     -27.234  24.876  -2.353  1.00  0.860          H  
ATOM  10687 1HD  LYS A 696     -25.649  26.540  -3.395  1.00  0.860          H  
ATOM  10688 2HD  LYS A 696     -26.166  25.963  -4.990  1.00  0.860          H  
ATOM  10689 1HE  LYS A 696     -28.498  26.533  -4.464  1.00  0.860          H  
ATOM  10690 2HE  LYS A 696     -27.994  27.132  -2.873  1.00  0.860          H  
ATOM  10691 1HZ  LYS A 696     -28.228  28.913  -4.459  1.00  0.860          H  
ATOM  10692 2HZ  LYS A 696     -26.650  28.783  -3.988  1.00  0.860          H  
ATOM  10693 3HZ  LYS A 696     -27.121  28.230  -5.472  1.00  0.860          H  
ATOM  10694  N   LEU A 697     -23.776  21.292  -3.893  1.00  0.460          N  
ATOM  10695  CA  LEU A 697     -22.614  20.453  -3.645  1.00  0.450          C  
ATOM  10696  C   LEU A 697     -21.808  20.310  -4.928  1.00  0.410          C  
ATOM  10697  O   LEU A 697     -20.579  20.421  -4.910  1.00  0.420          O  
ATOM  10698  CB  LEU A 697     -23.101  19.089  -3.110  1.00  0.630          C  
ATOM  10699  CG  LEU A 697     -22.077  18.005  -2.776  1.00  0.630          C  
ATOM  10700  CD1 LEU A 697     -21.121  18.439  -1.659  1.00  0.630          C  
ATOM  10701  CD2 LEU A 697     -22.834  16.734  -2.363  1.00  0.630          C  
ATOM  10702  H   LEU A 697     -24.706  20.902  -3.694  1.00  0.550          H  
ATOM  10703  HA  LEU A 697     -21.981  20.939  -2.920  1.00  0.540          H  
ATOM  10704 1HB  LEU A 697     -23.711  19.270  -2.223  1.00  0.760          H  
ATOM  10705 2HB  LEU A 697     -23.746  18.660  -3.860  1.00  0.760          H  
ATOM  10706  HG  LEU A 697     -21.496  17.819  -3.663  1.00  0.760          H  
ATOM  10707 1HD1 LEU A 697     -20.395  17.645  -1.470  1.00  0.760          H  
ATOM  10708 2HD1 LEU A 697     -20.600  19.335  -1.966  1.00  0.760          H  
ATOM  10709 3HD1 LEU A 697     -21.673  18.628  -0.750  1.00  0.760          H  
ATOM  10710 1HD2 LEU A 697     -22.132  15.939  -2.157  1.00  0.760          H  
ATOM  10711 2HD2 LEU A 697     -23.426  16.935  -1.469  1.00  0.760          H  
ATOM  10712 3HD2 LEU A 697     -23.494  16.426  -3.177  1.00  0.760          H  
ATOM  10713  N   ILE A 698     -22.495  20.088  -6.046  1.00  0.380          N  
ATOM  10714  CA  ILE A 698     -21.825  19.984  -7.326  1.00  0.370          C  
ATOM  10715  C   ILE A 698     -21.222  21.334  -7.701  1.00  0.380          C  
ATOM  10716  O   ILE A 698     -20.082  21.388  -8.157  1.00  0.380          O  
ATOM  10717  CB  ILE A 698     -22.755  19.473  -8.439  1.00  0.520          C  
ATOM  10718  CG1 ILE A 698     -23.270  18.001  -8.107  1.00  0.520          C  
ATOM  10719  CG2 ILE A 698     -22.016  19.530  -9.795  1.00  0.520          C  
ATOM  10720  CD1 ILE A 698     -22.216  16.927  -7.929  1.00  0.520          C  
ATOM  10721  H   ILE A 698     -23.509  19.968  -5.981  1.00  0.460          H  
ATOM  10722  HA  ILE A 698     -21.001  19.288  -7.228  1.00  0.440          H  
ATOM  10723  HB  ILE A 698     -23.643  20.108  -8.486  1.00  0.630          H  
ATOM  10724 1HG1 ILE A 698     -23.844  18.037  -7.197  1.00  0.630          H  
ATOM  10725 2HG1 ILE A 698     -23.935  17.687  -8.918  1.00  0.630          H  
ATOM  10726 1HG2 ILE A 698     -22.680  19.177 -10.583  1.00  0.630          H  
ATOM  10727 2HG2 ILE A 698     -21.716  20.550 -10.020  1.00  0.630          H  
ATOM  10728 3HG2 ILE A 698     -21.135  18.911  -9.758  1.00  0.630          H  
ATOM  10729 1HD1 ILE A 698     -22.706  15.983  -7.716  1.00  0.630          H  
ATOM  10730 2HD1 ILE A 698     -21.659  16.835  -8.831  1.00  0.630          H  
ATOM  10731 3HD1 ILE A 698     -21.552  17.166  -7.105  1.00  0.630          H  
ATOM  10732  N   ALA A 699     -21.949  22.441  -7.513  1.00  0.420          N  
ATOM  10733  CA  ALA A 699     -21.353  23.728  -7.833  1.00  0.450          C  
ATOM  10734  C   ALA A 699     -20.067  23.937  -7.030  1.00  0.430          C  
ATOM  10735  O   ALA A 699     -19.069  24.439  -7.576  1.00  0.430          O  
ATOM  10736  CB  ALA A 699     -22.332  24.846  -7.530  1.00  0.620          C  
ATOM  10737  H   ALA A 699     -22.920  22.393  -7.189  1.00  0.500          H  
ATOM  10738  HA  ALA A 699     -21.106  23.737  -8.893  1.00  0.540          H  
ATOM  10739 1HB  ALA A 699     -21.884  25.804  -7.785  1.00  0.740          H  
ATOM  10740 2HB  ALA A 699     -23.241  24.697  -8.112  1.00  0.740          H  
ATOM  10741 3HB  ALA A 699     -22.578  24.831  -6.473  1.00  0.740          H  
ATOM  10742  N   ALA A 700     -20.074  23.526  -5.746  1.00  0.460          N  
ATOM  10743  CA  ALA A 700     -18.886  23.628  -4.918  1.00  0.490          C  
ATOM  10744  C   ALA A 700     -17.780  22.770  -5.513  1.00  0.450          C  
ATOM  10745  O   ALA A 700     -16.650  23.232  -5.647  1.00  0.470          O  
ATOM  10746  CB  ALA A 700     -19.198  23.199  -3.487  1.00  0.670          C  
ATOM  10747  H   ALA A 700     -20.945  23.178  -5.334  1.00  0.550          H  
ATOM  10748  HA  ALA A 700     -18.546  24.659  -4.932  1.00  0.590          H  
ATOM  10749 1HB  ALA A 700     -18.306  23.281  -2.875  1.00  0.810          H  
ATOM  10750 2HB  ALA A 700     -19.974  23.807  -3.069  1.00  0.810          H  
ATOM  10751 3HB  ALA A 700     -19.544  22.198  -3.493  1.00  0.810          H  
ATOM  10752  N   ARG A 701     -18.115  21.548  -5.942  1.00  0.410          N  
ATOM  10753  CA  ARG A 701     -17.145  20.653  -6.558  1.00  0.410          C  
ATOM  10754  C   ARG A 701     -16.505  21.296  -7.765  1.00  0.380          C  
ATOM  10755  O   ARG A 701     -15.282  21.288  -7.917  1.00  0.390          O  
ATOM  10756  CB  ARG A 701     -17.792  19.355  -7.019  1.00  0.570          C  
ATOM  10757  CG  ARG A 701     -16.843  18.363  -7.663  1.00  0.570          C  
ATOM  10758  CD  ARG A 701     -17.553  17.213  -8.270  1.00  0.570          C  
ATOM  10759  NE  ARG A 701     -18.266  17.503  -9.493  1.00  0.570          N  
ATOM  10760  CZ  ARG A 701     -19.148  16.645 -10.051  1.00  0.570          C  
ATOM  10761  NH1 ARG A 701     -19.394  15.479  -9.477  1.00  0.570          N  
ATOM  10762  NH2 ARG A 701     -19.775  16.955 -11.162  1.00  0.570          N  
ATOM  10763  H   ARG A 701     -19.066  21.208  -5.770  1.00  0.490          H  
ATOM  10764  HA  ARG A 701     -16.370  20.423  -5.832  1.00  0.490          H  
ATOM  10765 1HB  ARG A 701     -18.278  18.871  -6.173  1.00  0.690          H  
ATOM  10766 2HB  ARG A 701     -18.555  19.562  -7.750  1.00  0.690          H  
ATOM  10767 1HG  ARG A 701     -16.285  18.845  -8.466  1.00  0.690          H  
ATOM  10768 2HG  ARG A 701     -16.141  17.989  -6.919  1.00  0.690          H  
ATOM  10769 1HD  ARG A 701     -16.859  16.427  -8.458  1.00  0.690          H  
ATOM  10770 2HD  ARG A 701     -18.299  16.882  -7.559  1.00  0.690          H  
ATOM  10771  HE  ARG A 701     -18.093  18.390  -9.969  1.00  0.690          H  
ATOM  10772 1HH1 ARG A 701     -18.921  15.219  -8.629  1.00  0.690          H  
ATOM  10773 2HH1 ARG A 701     -20.060  14.834  -9.898  1.00  0.690          H  
ATOM  10774 1HH2 ARG A 701     -19.591  17.838 -11.629  1.00  0.690          H  
ATOM  10775 2HH2 ARG A 701     -20.448  16.309 -11.544  1.00  0.690          H  
ATOM  10776  N   ASN A 702     -17.335  21.833  -8.653  1.00  0.370          N  
ATOM  10777  CA  ASN A 702     -16.838  22.414  -9.883  1.00  0.380          C  
ATOM  10778  C   ASN A 702     -15.924  23.593  -9.593  1.00  0.390          C  
ATOM  10779  O   ASN A 702     -14.892  23.762 -10.254  1.00  0.400          O  
ATOM  10780  CB  ASN A 702     -18.000  22.846 -10.753  1.00  0.530          C  
ATOM  10781  CG  ASN A 702     -18.761  21.687 -11.362  1.00  0.530          C  
ATOM  10782  OD1 ASN A 702     -18.297  20.538 -11.421  1.00  0.530          O  
ATOM  10783  ND2 ASN A 702     -19.938  21.989 -11.845  1.00  0.530          N  
ATOM  10784  H   ASN A 702     -18.339  21.802  -8.467  1.00  0.440          H  
ATOM  10785  HA  ASN A 702     -16.253  21.662 -10.411  1.00  0.460          H  
ATOM  10786 1HB  ASN A 702     -18.694  23.432 -10.146  1.00  0.630          H  
ATOM  10787 2HB  ASN A 702     -17.637  23.492 -11.550  1.00  0.630          H  
ATOM  10788 1HD2 ASN A 702     -20.495  21.284 -12.285  1.00  0.630          H  
ATOM  10789 2HD2 ASN A 702     -20.278  22.927 -11.788  1.00  0.630          H  
ATOM  10790  N   THR A 703     -16.284  24.385  -8.580  1.00  0.390          N  
ATOM  10791  CA  THR A 703     -15.514  25.543  -8.163  1.00  0.400          C  
ATOM  10792  C   THR A 703     -14.138  25.101  -7.666  1.00  0.400          C  
ATOM  10793  O   THR A 703     -13.120  25.685  -8.051  1.00  0.410          O  
ATOM  10794  CB  THR A 703     -16.277  26.328  -7.077  1.00  0.560          C  
ATOM  10795  OG1 THR A 703     -17.533  26.789  -7.607  1.00  0.560          O  
ATOM  10796  CG2 THR A 703     -15.452  27.535  -6.588  1.00  0.560          C  
ATOM  10797  H   THR A 703     -17.179  24.206  -8.117  1.00  0.470          H  
ATOM  10798  HA  THR A 703     -15.374  26.195  -9.023  1.00  0.480          H  
ATOM  10799  HB  THR A 703     -16.485  25.674  -6.272  1.00  0.670          H  
ATOM  10800  HG1 THR A 703     -18.128  26.010  -7.746  1.00  0.670          H  
ATOM  10801 1HG2 THR A 703     -16.019  28.060  -5.829  1.00  0.670          H  
ATOM  10802 2HG2 THR A 703     -14.507  27.197  -6.164  1.00  0.670          H  
ATOM  10803 3HG2 THR A 703     -15.254  28.205  -7.422  1.00  0.670          H  
ATOM  10804  N   ILE A 704     -14.104  24.042  -6.851  1.00  0.390          N  
ATOM  10805  CA  ILE A 704     -12.862  23.504  -6.309  1.00  0.400          C  
ATOM  10806  C   ILE A 704     -11.961  23.014  -7.404  1.00  0.410          C  
ATOM  10807  O   ILE A 704     -10.766  23.306  -7.399  1.00  0.450          O  
ATOM  10808  CB  ILE A 704     -13.134  22.305  -5.388  1.00  0.560          C  
ATOM  10809  CG1 ILE A 704     -13.837  22.805  -4.190  1.00  0.560          C  
ATOM  10810  CG2 ILE A 704     -11.782  21.583  -5.022  1.00  0.560          C  
ATOM  10811  CD1 ILE A 704     -14.475  21.781  -3.363  1.00  0.560          C  
ATOM  10812  H   ILE A 704     -15.001  23.640  -6.556  1.00  0.470          H  
ATOM  10813  HA  ILE A 704     -12.351  24.289  -5.756  1.00  0.480          H  
ATOM  10814  HB  ILE A 704     -13.798  21.602  -5.885  1.00  0.670          H  
ATOM  10815 1HG1 ILE A 704     -13.133  23.339  -3.599  1.00  0.670          H  
ATOM  10816 2HG1 ILE A 704     -14.588  23.488  -4.499  1.00  0.670          H  
ATOM  10817 1HG2 ILE A 704     -11.969  20.746  -4.368  1.00  0.670          H  
ATOM  10818 2HG2 ILE A 704     -11.284  21.209  -5.912  1.00  0.670          H  
ATOM  10819 3HG2 ILE A 704     -11.123  22.289  -4.521  1.00  0.670          H  
ATOM  10820 1HD1 ILE A 704     -14.947  22.286  -2.540  1.00  0.670          H  
ATOM  10821 2HD1 ILE A 704     -15.214  21.274  -3.958  1.00  0.670          H  
ATOM  10822 3HD1 ILE A 704     -13.763  21.063  -2.992  1.00  0.670          H  
ATOM  10823  N   LEU A 705     -12.517  22.250  -8.334  1.00  0.390          N  
ATOM  10824  CA  LEU A 705     -11.718  21.707  -9.404  1.00  0.410          C  
ATOM  10825  C   LEU A 705     -11.192  22.814 -10.298  1.00  0.420          C  
ATOM  10826  O   LEU A 705     -10.034  22.762 -10.733  1.00  0.440          O  
ATOM  10827  CB  LEU A 705     -12.559  20.695 -10.186  1.00  0.570          C  
ATOM  10828  CG  LEU A 705     -12.506  19.205  -9.705  1.00  0.570          C  
ATOM  10829  CD1 LEU A 705     -11.163  18.667  -9.979  1.00  0.570          C  
ATOM  10830  CD2 LEU A 705     -12.808  19.066  -8.196  1.00  0.570          C  
ATOM  10831  H   LEU A 705     -13.514  22.020  -8.271  1.00  0.470          H  
ATOM  10832  HA  LEU A 705     -10.862  21.221  -8.959  1.00  0.490          H  
ATOM  10833 1HB  LEU A 705     -13.602  21.018 -10.139  1.00  0.680          H  
ATOM  10834 2HB  LEU A 705     -12.244  20.719 -11.229  1.00  0.680          H  
ATOM  10835  HG  LEU A 705     -13.237  18.631 -10.259  1.00  0.680          H  
ATOM  10836 1HD1 LEU A 705     -11.139  17.658  -9.650  1.00  0.680          H  
ATOM  10837 2HD1 LEU A 705     -10.952  18.720 -11.048  1.00  0.680          H  
ATOM  10838 3HD1 LEU A 705     -10.413  19.213  -9.459  1.00  0.680          H  
ATOM  10839 1HD2 LEU A 705     -12.761  18.012  -7.922  1.00  0.680          H  
ATOM  10840 2HD2 LEU A 705     -12.081  19.614  -7.609  1.00  0.680          H  
ATOM  10841 3HD2 LEU A 705     -13.792  19.437  -7.979  1.00  0.680          H  
ATOM  10842  N   GLY A 706     -12.015  23.835 -10.536  1.00  0.410          N  
ATOM  10843  CA  GLY A 706     -11.619  24.984 -11.319  1.00  0.430          C  
ATOM  10844  C   GLY A 706     -10.416  25.655 -10.667  1.00  0.440          C  
ATOM  10845  O   GLY A 706      -9.390  25.880 -11.310  1.00  0.550          O  
ATOM  10846  H   GLY A 706     -12.980  23.804 -10.195  1.00  0.490          H  
ATOM  10847 1HA  GLY A 706     -11.379  24.677 -12.336  1.00  0.520          H  
ATOM  10848 2HA  GLY A 706     -12.453  25.684 -11.370  1.00  0.520          H  
ATOM  10849  N   LEU A 707     -10.524  25.961  -9.372  1.00  0.370          N  
ATOM  10850  CA  LEU A 707      -9.428  26.597  -8.658  1.00  0.360          C  
ATOM  10851  C   LEU A 707      -8.183  25.708  -8.611  1.00  0.350          C  
ATOM  10852  O   LEU A 707      -7.063  26.178  -8.822  1.00  0.340          O  
ATOM  10853  CB  LEU A 707      -9.879  26.899  -7.220  1.00  0.510          C  
ATOM  10854  CG  LEU A 707     -10.960  28.014  -7.005  1.00  0.510          C  
ATOM  10855  CD1 LEU A 707     -11.448  27.972  -5.540  1.00  0.510          C  
ATOM  10856  CD2 LEU A 707     -10.373  29.380  -7.315  1.00  0.510          C  
ATOM  10857  H   LEU A 707     -11.401  25.754  -8.882  1.00  0.440          H  
ATOM  10858  HA  LEU A 707      -9.166  27.513  -9.177  1.00  0.430          H  
ATOM  10859 1HB  LEU A 707     -10.307  25.976  -6.833  1.00  0.610          H  
ATOM  10860 2HB  LEU A 707      -9.004  27.150  -6.626  1.00  0.610          H  
ATOM  10861  HG  LEU A 707     -11.811  27.828  -7.657  1.00  0.610          H  
ATOM  10862 1HD1 LEU A 707     -12.211  28.735  -5.384  1.00  0.610          H  
ATOM  10863 2HD1 LEU A 707     -11.876  26.992  -5.336  1.00  0.610          H  
ATOM  10864 3HD1 LEU A 707     -10.615  28.152  -4.858  1.00  0.610          H  
ATOM  10865 1HD2 LEU A 707     -11.136  30.142  -7.156  1.00  0.610          H  
ATOM  10866 2HD2 LEU A 707      -9.526  29.572  -6.657  1.00  0.610          H  
ATOM  10867 3HD2 LEU A 707     -10.043  29.422  -8.347  1.00  0.610          H  
ATOM  10868  N   ALA A 708      -8.363  24.405  -8.386  1.00  0.350          N  
ATOM  10869  CA  ALA A 708      -7.239  23.484  -8.321  1.00  0.350          C  
ATOM  10870  C   ALA A 708      -6.464  23.446  -9.626  1.00  0.360          C  
ATOM  10871  O   ALA A 708      -5.234  23.404  -9.607  1.00  0.350          O  
ATOM  10872  CB  ALA A 708      -7.730  22.095  -7.949  1.00  0.490          C  
ATOM  10873  H   ALA A 708      -9.301  24.046  -8.203  1.00  0.420          H  
ATOM  10874  HA  ALA A 708      -6.556  23.839  -7.564  1.00  0.420          H  
ATOM  10875 1HB  ALA A 708      -6.885  21.429  -7.871  1.00  0.590          H  
ATOM  10876 2HB  ALA A 708      -8.253  22.139  -6.992  1.00  0.590          H  
ATOM  10877 3HB  ALA A 708      -8.411  21.734  -8.716  1.00  0.590          H  
ATOM  10878  N   SER A 709      -7.166  23.538 -10.760  1.00  0.370          N  
ATOM  10879  CA  SER A 709      -6.550  23.475 -12.085  1.00  0.390          C  
ATOM  10880  C   SER A 709      -5.618  24.645 -12.368  1.00  0.370          C  
ATOM  10881  O   SER A 709      -4.825  24.595 -13.311  1.00  0.410          O  
ATOM  10882  CB  SER A 709      -7.602  23.479 -13.189  1.00  0.540          C  
ATOM  10883  OG  SER A 709      -8.157  24.771 -13.391  1.00  0.540          O  
ATOM  10884  H   SER A 709      -8.189  23.543 -10.701  1.00  0.440          H  
ATOM  10885  HA  SER A 709      -5.972  22.554 -12.146  1.00  0.470          H  
ATOM  10886 1HB  SER A 709      -7.152  23.126 -14.114  1.00  0.650          H  
ATOM  10887 2HB  SER A 709      -8.398  22.783 -12.925  1.00  0.650          H  
ATOM  10888  HG  SER A 709      -8.676  25.005 -12.595  1.00  0.650          H  
ATOM  10889  N   GLN A 710      -5.744  25.732 -11.604  1.00  0.350          N  
ATOM  10890  CA  GLN A 710      -4.931  26.908 -11.833  1.00  0.330          C  
ATOM  10891  C   GLN A 710      -3.774  26.987 -10.849  1.00  0.330          C  
ATOM  10892  O   GLN A 710      -3.000  27.948 -10.865  1.00  0.340          O  
ATOM  10893  CB  GLN A 710      -5.803  28.157 -11.733  1.00  0.470          C  
ATOM  10894  CG  GLN A 710      -6.932  28.166 -12.744  1.00  0.470          C  
ATOM  10895  CD  GLN A 710      -6.424  28.127 -14.165  1.00  0.470          C  
ATOM  10896  OE1 GLN A 710      -5.674  29.015 -14.583  1.00  0.470          O  
ATOM  10897  NE2 GLN A 710      -6.802  27.097 -14.913  1.00  0.470          N  
ATOM  10898  H   GLN A 710      -6.373  25.731 -10.795  1.00  0.420          H  
ATOM  10899  HA  GLN A 710      -4.508  26.850 -12.834  1.00  0.400          H  
ATOM  10900 1HB  GLN A 710      -6.245  28.204 -10.734  1.00  0.560          H  
ATOM  10901 2HB  GLN A 710      -5.195  29.047 -11.875  1.00  0.560          H  
ATOM  10902 1HG  GLN A 710      -7.560  27.291 -12.581  1.00  0.560          H  
ATOM  10903 2HG  GLN A 710      -7.517  29.073 -12.613  1.00  0.560          H  
ATOM  10904 1HE2 GLN A 710      -6.481  27.017 -15.857  1.00  0.560          H  
ATOM  10905 2HE2 GLN A 710      -7.403  26.373 -14.527  1.00  0.560          H  
ATOM  10906  N   ASP A 711      -3.686  26.003  -9.956  1.00  0.340          N  
ATOM  10907  CA  ASP A 711      -2.678  25.988  -8.918  1.00  0.360          C  
ATOM  10908  C   ASP A 711      -1.473  25.157  -9.346  1.00  0.360          C  
ATOM  10909  O   ASP A 711      -1.565  23.942  -9.504  1.00  0.640          O  
ATOM  10910  CB  ASP A 711      -3.286  25.498  -7.608  1.00  0.500          C  
ATOM  10911  CG  ASP A 711      -2.348  25.624  -6.410  1.00  0.500          C  
ATOM  10912  OD1 ASP A 711      -1.130  25.495  -6.535  1.00  0.500          O  
ATOM  10913  OD2 ASP A 711      -2.857  25.918  -5.355  1.00  0.500          O  
ATOM  10914  H   ASP A 711      -4.336  25.214  -9.997  1.00  0.410          H  
ATOM  10915  HA  ASP A 711      -2.340  27.011  -8.758  1.00  0.430          H  
ATOM  10916 1HB  ASP A 711      -4.209  26.053  -7.408  1.00  0.600          H  
ATOM  10917 2HB  ASP A 711      -3.565  24.454  -7.730  1.00  0.600          H  
ATOM  10918  N   LYS A 712      -0.341  25.810  -9.562  1.00  0.330          N  
ATOM  10919  CA  LYS A 712       0.870  25.159 -10.069  1.00  0.370          C  
ATOM  10920  C   LYS A 712       1.399  24.018  -9.187  1.00  0.380          C  
ATOM  10921  O   LYS A 712       2.229  23.225  -9.633  1.00  0.480          O  
ATOM  10922  CB  LYS A 712       1.981  26.198 -10.272  1.00  0.500          C  
ATOM  10923  CG  LYS A 712       2.537  26.815  -8.978  1.00  0.500          C  
ATOM  10924  CD  LYS A 712       3.593  27.880  -9.275  1.00  0.500          C  
ATOM  10925  CE  LYS A 712       4.177  28.465  -7.989  1.00  0.500          C  
ATOM  10926  NZ  LYS A 712       5.189  29.526  -8.268  1.00  0.500          N  
ATOM  10927  H   LYS A 712      -0.340  26.808  -9.399  1.00  0.400          H  
ATOM  10928  HA  LYS A 712       0.630  24.727 -11.041  1.00  0.440          H  
ATOM  10929 1HB  LYS A 712       2.813  25.735 -10.803  1.00  0.600          H  
ATOM  10930 2HB  LYS A 712       1.606  27.008 -10.895  1.00  0.600          H  
ATOM  10931 1HG  LYS A 712       1.727  27.257  -8.398  1.00  0.600          H  
ATOM  10932 2HG  LYS A 712       3.002  26.034  -8.376  1.00  0.600          H  
ATOM  10933 1HD  LYS A 712       4.399  27.434  -9.860  1.00  0.600          H  
ATOM  10934 2HD  LYS A 712       3.146  28.684  -9.858  1.00  0.600          H  
ATOM  10935 1HE  LYS A 712       3.371  28.893  -7.396  1.00  0.600          H  
ATOM  10936 2HE  LYS A 712       4.650  27.667  -7.417  1.00  0.600          H  
ATOM  10937 1HZ  LYS A 712       5.550  29.885  -7.395  1.00  0.600          H  
ATOM  10938 2HZ  LYS A 712       5.949  29.136  -8.809  1.00  0.600          H  
ATOM  10939 3HZ  LYS A 712       4.759  30.277  -8.788  1.00  0.600          H  
ATOM  10940  N   ARG A 713       0.975  23.968  -7.921  1.00  0.360          N  
ATOM  10941  CA  ARG A 713       1.436  22.945  -6.993  1.00  0.380          C  
ATOM  10942  C   ARG A 713       0.686  21.625  -7.138  1.00  0.430          C  
ATOM  10943  O   ARG A 713       1.078  20.614  -6.544  1.00  0.520          O  
ATOM  10944  CB  ARG A 713       1.285  23.450  -5.567  1.00  0.520          C  
ATOM  10945  CG  ARG A 713       2.177  24.637  -5.241  1.00  0.520          C  
ATOM  10946  CD  ARG A 713       1.863  25.256  -3.927  1.00  0.520          C  
ATOM  10947  NE  ARG A 713       0.533  25.880  -3.941  1.00  0.520          N  
ATOM  10948  CZ  ARG A 713      -0.018  26.613  -2.935  1.00  0.520          C  
ATOM  10949  NH1 ARG A 713       0.652  26.861  -1.817  1.00  0.520          N  
ATOM  10950  NH2 ARG A 713      -1.244  27.079  -3.093  1.00  0.520          N  
ATOM  10951  H   ARG A 713       0.264  24.642  -7.598  1.00  0.430          H  
ATOM  10952  HA  ARG A 713       2.487  22.773  -7.193  1.00  0.460          H  
ATOM  10953 1HB  ARG A 713       0.250  23.738  -5.398  1.00  0.630          H  
ATOM  10954 2HB  ARG A 713       1.514  22.656  -4.865  1.00  0.630          H  
ATOM  10955 1HG  ARG A 713       3.217  24.313  -5.233  1.00  0.630          H  
ATOM  10956 2HG  ARG A 713       2.040  25.401  -6.006  1.00  0.630          H  
ATOM  10957 1HD  ARG A 713       1.874  24.487  -3.152  1.00  0.630          H  
ATOM  10958 2HD  ARG A 713       2.603  26.022  -3.703  1.00  0.630          H  
ATOM  10959  HE  ARG A 713      -0.052  25.738  -4.791  1.00  0.630          H  
ATOM  10960 1HH1 ARG A 713       1.584  26.504  -1.693  1.00  0.630          H  
ATOM  10961 2HH1 ARG A 713       0.223  27.414  -1.075  1.00  0.630          H  
ATOM  10962 1HH2 ARG A 713      -1.772  26.843  -3.955  1.00  0.630          H  
ATOM  10963 2HH2 ARG A 713      -1.692  27.654  -2.360  1.00  0.630          H  
ATOM  10964  N   LEU A 714      -0.413  21.640  -7.885  1.00  0.400          N  
ATOM  10965  CA  LEU A 714      -1.267  20.473  -8.020  1.00  0.450          C  
ATOM  10966  C   LEU A 714      -1.368  19.960  -9.440  1.00  0.540          C  
ATOM  10967  O   LEU A 714      -1.451  20.736 -10.394  1.00  0.650          O  
ATOM  10968  CB  LEU A 714      -2.675  20.860  -7.564  1.00  0.610          C  
ATOM  10969  CG  LEU A 714      -2.818  21.394  -6.132  1.00  0.610          C  
ATOM  10970  CD1 LEU A 714      -4.226  21.860  -5.930  1.00  0.610          C  
ATOM  10971  CD2 LEU A 714      -2.485  20.309  -5.143  1.00  0.610          C  
ATOM  10972  H   LEU A 714      -0.673  22.493  -8.395  1.00  0.480          H  
ATOM  10973  HA  LEU A 714      -0.867  19.663  -7.415  1.00  0.540          H  
ATOM  10974 1HB  LEU A 714      -3.050  21.637  -8.244  1.00  0.730          H  
ATOM  10975 2HB  LEU A 714      -3.309  19.990  -7.662  1.00  0.730          H  
ATOM  10976  HG  LEU A 714      -2.153  22.250  -5.987  1.00  0.730          H  
ATOM  10977 1HD1 LEU A 714      -4.329  22.250  -4.917  1.00  0.730          H  
ATOM  10978 2HD1 LEU A 714      -4.465  22.642  -6.643  1.00  0.730          H  
ATOM  10979 3HD1 LEU A 714      -4.896  21.031  -6.074  1.00  0.730          H  
ATOM  10980 1HD2 LEU A 714      -2.606  20.688  -4.141  1.00  0.730          H  
ATOM  10981 2HD2 LEU A 714      -3.155  19.472  -5.287  1.00  0.730          H  
ATOM  10982 3HD2 LEU A 714      -1.460  19.982  -5.278  1.00  0.730          H  
ATOM  10983  N   VAL A 715      -1.421  18.645  -9.580  1.00  0.540          N  
ATOM  10984  CA  VAL A 715      -1.652  18.060 -10.882  1.00  0.630          C  
ATOM  10985  C   VAL A 715      -2.725  16.981 -10.814  1.00  0.730          C  
ATOM  10986  O   VAL A 715      -2.861  16.254  -9.817  1.00  1.670          O  
ATOM  10987  CB  VAL A 715      -0.337  17.473 -11.459  1.00  0.850          C  
ATOM  10988  CG1 VAL A 715       0.677  18.577 -11.696  1.00  0.850          C  
ATOM  10989  CG2 VAL A 715       0.242  16.466 -10.489  1.00  0.850          C  
ATOM  10990  H   VAL A 715      -1.328  18.036  -8.761  1.00  0.650          H  
ATOM  10991  HA  VAL A 715      -1.999  18.842 -11.557  1.00  0.760          H  
ATOM  10992  HB  VAL A 715      -0.545  16.994 -12.414  1.00  1.020          H  
ATOM  10993 1HG1 VAL A 715       1.591  18.156 -12.108  1.00  1.020          H  
ATOM  10994 2HG1 VAL A 715       0.263  19.304 -12.393  1.00  1.020          H  
ATOM  10995 3HG1 VAL A 715       0.892  19.066 -10.770  1.00  1.020          H  
ATOM  10996 1HG2 VAL A 715       1.166  16.051 -10.883  1.00  1.020          H  
ATOM  10997 2HG2 VAL A 715       0.440  16.954  -9.560  1.00  1.020          H  
ATOM  10998 3HG2 VAL A 715      -0.459  15.670 -10.328  1.00  1.020          H  
ATOM  10999  N   GLY A 716      -3.490  16.851 -11.883  1.00  0.720          N  
ATOM  11000  CA  GLY A 716      -4.418  15.741 -11.949  1.00  0.970          C  
ATOM  11001  C   GLY A 716      -5.546  15.775 -10.934  1.00  0.570          C  
ATOM  11002  O   GLY A 716      -5.924  14.722 -10.429  1.00  1.110          O  
ATOM  11003  H   GLY A 716      -3.388  17.485 -12.664  1.00  0.860          H  
ATOM  11004 1HA  GLY A 716      -4.849  15.706 -12.951  1.00  1.160          H  
ATOM  11005 2HA  GLY A 716      -3.859  14.814 -11.828  1.00  1.160          H  
ATOM  11006  N   VAL A 717      -6.051  16.945 -10.561  1.00  0.380          N  
ATOM  11007  CA  VAL A 717      -7.093  16.925  -9.547  1.00  0.280          C  
ATOM  11008  C   VAL A 717      -8.404  16.618 -10.283  1.00  0.330          C  
ATOM  11009  O   VAL A 717      -8.740  17.280 -11.267  1.00  0.420          O  
ATOM  11010  CB  VAL A 717      -7.133  18.254  -8.757  1.00  0.430          C  
ATOM  11011  CG1 VAL A 717      -8.250  18.211  -7.661  1.00  0.430          C  
ATOM  11012  CG2 VAL A 717      -5.738  18.512  -8.147  1.00  0.430          C  
ATOM  11013  H   VAL A 717      -5.732  17.801 -10.989  1.00  0.460          H  
ATOM  11014  HA  VAL A 717      -6.888  16.125  -8.845  1.00  0.340          H  
ATOM  11015  HB  VAL A 717      -7.389  19.066  -9.438  1.00  0.520          H  
ATOM  11016 1HG1 VAL A 717      -8.280  19.155  -7.122  1.00  0.520          H  
ATOM  11017 2HG1 VAL A 717      -9.203  18.025  -8.098  1.00  0.520          H  
ATOM  11018 3HG1 VAL A 717      -8.028  17.402  -6.963  1.00  0.520          H  
ATOM  11019 1HG2 VAL A 717      -5.744  19.441  -7.600  1.00  0.520          H  
ATOM  11020 2HG2 VAL A 717      -5.482  17.705  -7.485  1.00  0.520          H  
ATOM  11021 3HG2 VAL A 717      -4.990  18.564  -8.937  1.00  0.520          H  
ATOM  11022  N   ARG A 718      -9.111  15.588  -9.824  1.00  0.320          N  
ATOM  11023  CA  ARG A 718     -10.343  15.126 -10.454  1.00  0.340          C  
ATOM  11024  C   ARG A 718     -11.343  14.576  -9.418  1.00  0.340          C  
ATOM  11025  O   ARG A 718     -10.925  14.124  -8.353  1.00  0.360          O  
ATOM  11026  CB  ARG A 718     -10.028  14.026 -11.477  1.00  0.470          C  
ATOM  11027  CG  ARG A 718      -9.562  12.652 -10.894  1.00  0.470          C  
ATOM  11028  CD  ARG A 718      -8.098  12.594 -10.663  1.00  0.470          C  
ATOM  11029  NE  ARG A 718      -7.659  11.240 -10.382  1.00  0.470          N  
ATOM  11030  CZ  ARG A 718      -6.395  10.877 -10.079  1.00  0.470          C  
ATOM  11031  NH1 ARG A 718      -5.424  11.776 -10.068  1.00  0.470          N  
ATOM  11032  NH2 ARG A 718      -6.130   9.608  -9.785  1.00  0.470          N  
ATOM  11033  H   ARG A 718      -8.744  15.114  -8.997  1.00  0.380          H  
ATOM  11034  HA  ARG A 718     -10.746  15.957 -11.007  1.00  0.410          H  
ATOM  11035 1HB  ARG A 718     -10.908  13.830 -12.083  1.00  0.560          H  
ATOM  11036 2HB  ARG A 718      -9.245  14.378 -12.147  1.00  0.560          H  
ATOM  11037 1HG  ARG A 718     -10.057  12.432  -9.954  1.00  0.560          H  
ATOM  11038 2HG  ARG A 718      -9.810  11.869 -11.608  1.00  0.560          H  
ATOM  11039 1HD  ARG A 718      -7.566  12.960 -11.542  1.00  0.560          H  
ATOM  11040 2HD  ARG A 718      -7.852  13.202  -9.801  1.00  0.560          H  
ATOM  11041  HE  ARG A 718      -8.373  10.528 -10.355  1.00  0.560          H  
ATOM  11042 1HH1 ARG A 718      -5.619  12.774 -10.287  1.00  0.560          H  
ATOM  11043 2HH1 ARG A 718      -4.485  11.496  -9.842  1.00  0.560          H  
ATOM  11044 1HH2 ARG A 718      -6.877   8.922  -9.785  1.00  0.560          H  
ATOM  11045 2HH2 ARG A 718      -5.191   9.332  -9.535  1.00  0.560          H  
ATOM  11046  N   PRO A 719     -12.658  14.639  -9.661  1.00  0.340          N  
ATOM  11047  CA  PRO A 719     -13.680  13.966  -8.888  1.00  0.340          C  
ATOM  11048  C   PRO A 719     -13.451  12.479  -9.047  1.00  0.300          C  
ATOM  11049  O   PRO A 719     -13.012  12.061 -10.119  1.00  0.310          O  
ATOM  11050  CB  PRO A 719     -14.984  14.396  -9.565  1.00  0.510          C  
ATOM  11051  CG  PRO A 719     -14.632  15.665 -10.313  1.00  0.510          C  
ATOM  11052  CD  PRO A 719     -13.204  15.460 -10.763  1.00  0.510          C  
ATOM  11053  HA  PRO A 719     -13.637  14.273  -7.832  1.00  0.410          H  
ATOM  11054 1HB  PRO A 719     -15.332  13.599 -10.241  1.00  0.610          H  
ATOM  11055 2HB  PRO A 719     -15.759  14.520  -8.808  1.00  0.610          H  
ATOM  11056 1HG  PRO A 719     -15.327  15.817 -11.158  1.00  0.610          H  
ATOM  11057 2HG  PRO A 719     -14.738  16.542  -9.657  1.00  0.610          H  
ATOM  11058 1HD  PRO A 719     -13.162  14.908 -11.713  1.00  0.610          H  
ATOM  11059 2HD  PRO A 719     -12.759  16.433 -10.833  1.00  0.610          H  
ATOM  11060  N   ASN A 720     -13.865  11.674  -8.079  1.00  0.290          N  
ATOM  11061  CA  ASN A 720     -13.740  10.240  -8.276  1.00  0.310          C  
ATOM  11062  C   ASN A 720     -15.150   9.663  -8.160  1.00  0.360          C  
ATOM  11063  O   ASN A 720     -15.370   8.558  -7.663  1.00  0.600          O  
ATOM  11064  CB  ASN A 720     -12.815   9.688  -7.202  1.00  0.430          C  
ATOM  11065  CG  ASN A 720     -12.150   8.399  -7.545  1.00  0.430          C  
ATOM  11066  OD1 ASN A 720     -11.660   8.229  -8.670  1.00  0.430          O  
ATOM  11067  ND2 ASN A 720     -12.117   7.481  -6.613  1.00  0.430          N  
ATOM  11068  H   ASN A 720     -14.195  12.052  -7.188  1.00  0.350          H  
ATOM  11069  HA  ASN A 720     -13.355  10.021  -9.270  1.00  0.370          H  
ATOM  11070 1HB  ASN A 720     -12.046  10.429  -7.004  1.00  0.510          H  
ATOM  11071 2HB  ASN A 720     -13.377   9.558  -6.277  1.00  0.510          H  
ATOM  11072 1HD2 ASN A 720     -11.683   6.597  -6.795  1.00  0.510          H  
ATOM  11073 2HD2 ASN A 720     -12.529   7.662  -5.723  1.00  0.510          H  
ATOM  11074  N   GLY A 721     -16.082  10.426  -8.730  1.00  0.320          N  
ATOM  11075  CA  GLY A 721     -17.498  10.113  -8.802  1.00  0.380          C  
ATOM  11076  C   GLY A 721     -17.961  10.193 -10.250  1.00  0.330          C  
ATOM  11077  O   GLY A 721     -17.179   9.980 -11.175  1.00  0.420          O  
ATOM  11078  H   GLY A 721     -15.764  11.299  -9.122  1.00  0.380          H  
ATOM  11079 1HA  GLY A 721     -17.674   9.114  -8.405  1.00  0.460          H  
ATOM  11080 2HA  GLY A 721     -18.064  10.811  -8.184  1.00  0.460          H  
ATOM  11081  N   GLN A 722     -19.234  10.517 -10.457  1.00  0.340          N  
ATOM  11082  CA  GLN A 722     -19.815  10.549 -11.800  1.00  0.340          C  
ATOM  11083  C   GLN A 722     -20.570  11.855 -12.054  1.00  0.340          C  
ATOM  11084  O   GLN A 722     -21.002  12.526 -11.115  1.00  0.360          O  
ATOM  11085  CB  GLN A 722     -20.734   9.340 -12.020  1.00  0.480          C  
ATOM  11086  CG  GLN A 722     -20.017   7.969 -11.968  1.00  0.480          C  
ATOM  11087  CD  GLN A 722     -20.955   6.776 -12.257  1.00  0.480          C  
ATOM  11088  OE1 GLN A 722     -21.898   6.890 -13.042  1.00  0.480          O  
ATOM  11089  NE2 GLN A 722     -20.683   5.635 -11.636  1.00  0.480          N  
ATOM  11090  H   GLN A 722     -19.821  10.731  -9.660  1.00  0.410          H  
ATOM  11091  HA  GLN A 722     -19.007  10.494 -12.530  1.00  0.410          H  
ATOM  11092 1HB  GLN A 722     -21.508   9.341 -11.257  1.00  0.570          H  
ATOM  11093 2HB  GLN A 722     -21.228   9.432 -12.989  1.00  0.570          H  
ATOM  11094 1HG  GLN A 722     -19.214   7.964 -12.710  1.00  0.570          H  
ATOM  11095 2HG  GLN A 722     -19.594   7.829 -10.975  1.00  0.570          H  
ATOM  11096 1HE2 GLN A 722     -21.263   4.819 -11.802  1.00  0.570          H  
ATOM  11097 2HE2 GLN A 722     -19.887   5.574 -11.023  1.00  0.570          H  
ATOM  11098  N   GLU A 723     -20.713  12.216 -13.328  1.00  0.390          N  
ATOM  11099  CA  GLU A 723     -21.468  13.403 -13.738  1.00  0.420          C  
ATOM  11100  C   GLU A 723     -22.965  13.132 -13.768  1.00  0.390          C  
ATOM  11101  O   GLU A 723     -23.384  12.004 -14.021  1.00  0.350          O  
ATOM  11102  CB  GLU A 723     -21.022  13.861 -15.128  1.00  0.580          C  
ATOM  11103  CG  GLU A 723     -19.580  14.326 -15.218  1.00  0.580          C  
ATOM  11104  CD  GLU A 723     -19.345  15.635 -14.511  1.00  0.580          C  
ATOM  11105  OE1 GLU A 723     -20.248  16.443 -14.481  1.00  0.580          O  
ATOM  11106  OE2 GLU A 723     -18.270  15.826 -14.004  1.00  0.580          O  
ATOM  11107  H   GLU A 723     -20.302  11.635 -14.043  1.00  0.470          H  
ATOM  11108  HA  GLU A 723     -21.279  14.204 -13.022  1.00  0.500          H  
ATOM  11109 1HB  GLU A 723     -21.153  13.040 -15.835  1.00  0.690          H  
ATOM  11110 2HB  GLU A 723     -21.665  14.676 -15.463  1.00  0.690          H  
ATOM  11111 1HG  GLU A 723     -18.933  13.570 -14.776  1.00  0.690          H  
ATOM  11112 2HG  GLU A 723     -19.308  14.430 -16.268  1.00  0.690          H  
ATOM  11113  N   ASP A 724     -23.764  14.183 -13.568  1.00  0.440          N  
ATOM  11114  CA  ASP A 724     -25.221  14.084 -13.651  1.00  0.440          C  
ATOM  11115  C   ASP A 724     -25.672  13.647 -15.032  1.00  0.470          C  
ATOM  11116  O   ASP A 724     -25.073  14.037 -16.038  1.00  0.540          O  
ATOM  11117  CB  ASP A 724     -25.909  15.414 -13.324  1.00  0.620          C  
ATOM  11118  CG  ASP A 724     -25.880  15.843 -11.833  1.00  0.620          C  
ATOM  11119  OD1 ASP A 724     -25.494  15.072 -10.975  1.00  0.620          O  
ATOM  11120  OD2 ASP A 724     -26.248  16.961 -11.581  1.00  0.620          O  
ATOM  11121  H   ASP A 724     -23.345  15.078 -13.352  1.00  0.530          H  
ATOM  11122  HA  ASP A 724     -25.556  13.339 -12.947  1.00  0.530          H  
ATOM  11123 1HB  ASP A 724     -25.453  16.205 -13.920  1.00  0.740          H  
ATOM  11124 2HB  ASP A 724     -26.956  15.345 -13.635  1.00  0.740          H  
ATOM  11125  N   THR A 725     -26.756  12.882 -15.077  1.00  0.440          N  
ATOM  11126  CA  THR A 725     -27.331  12.418 -16.327  1.00  0.510          C  
ATOM  11127  C   THR A 725     -28.793  12.838 -16.404  1.00  0.510          C  
ATOM  11128  O   THR A 725     -29.394  13.160 -15.376  1.00  0.470          O  
ATOM  11129  CB  THR A 725     -27.301  10.862 -16.395  1.00  0.690          C  
ATOM  11130  OG1 THR A 725     -28.111  10.329 -15.336  1.00  0.690          O  
ATOM  11131  CG2 THR A 725     -25.896  10.336 -16.266  1.00  0.690          C  
ATOM  11132  H   THR A 725     -27.204  12.603 -14.200  1.00  0.530          H  
ATOM  11133  HA  THR A 725     -26.759  12.855 -17.141  1.00  0.610          H  
ATOM  11134  HB  THR A 725     -27.717  10.528 -17.329  1.00  0.820          H  
ATOM  11135  HG1 THR A 725     -29.048  10.488 -15.551  1.00  0.820          H  
ATOM  11136 1HG2 THR A 725     -25.911   9.251 -16.307  1.00  0.820          H  
ATOM  11137 2HG2 THR A 725     -25.317  10.709 -17.063  1.00  0.820          H  
ATOM  11138 3HG2 THR A 725     -25.466  10.653 -15.329  1.00  0.820          H  
ATOM  11139  N   PRO A 726     -29.395  12.911 -17.598  1.00  0.600          N  
ATOM  11140  CA  PRO A 726     -30.808  13.067 -17.769  1.00  0.570          C  
ATOM  11141  C   PRO A 726     -31.466  11.830 -17.217  1.00  0.530          C  
ATOM  11142  O   PRO A 726     -30.902  10.734 -17.273  1.00  0.580          O  
ATOM  11143  CB  PRO A 726     -30.978  13.252 -19.275  1.00  0.850          C  
ATOM  11144  CG  PRO A 726     -29.746  12.684 -19.861  1.00  0.850          C  
ATOM  11145  CD  PRO A 726     -28.649  12.972 -18.822  1.00  0.850          C  
ATOM  11146  HA  PRO A 726     -31.133  13.957 -17.232  1.00  0.680          H  
ATOM  11147 1HB  PRO A 726     -31.878  12.735 -19.611  1.00  1.030          H  
ATOM  11148 2HB  PRO A 726     -31.120  14.317 -19.507  1.00  1.030          H  
ATOM  11149 1HG  PRO A 726     -29.886  11.600 -20.040  1.00  1.030          H  
ATOM  11150 2HG  PRO A 726     -29.558  13.151 -20.839  1.00  1.030          H  
ATOM  11151 1HD  PRO A 726     -27.905  12.221 -18.860  1.00  1.030          H  
ATOM  11152 2HD  PRO A 726     -28.224  13.974 -18.962  1.00  1.030          H  
ATOM  11153  N   GLN A 727     -32.640  12.010 -16.678  1.00  0.500          N  
ATOM  11154  CA  GLN A 727     -33.437  10.930 -16.138  1.00  0.490          C  
ATOM  11155  C   GLN A 727     -34.877  11.090 -16.602  1.00  0.480          C  
ATOM  11156  O   GLN A 727     -35.323  12.197 -16.925  1.00  0.480          O  
ATOM  11157  CB  GLN A 727     -33.299  10.864 -14.612  1.00  0.690          C  
ATOM  11158  CG  GLN A 727     -31.828  10.618 -14.153  1.00  0.690          C  
ATOM  11159  CD  GLN A 727     -31.646  10.292 -12.657  1.00  0.690          C  
ATOM  11160  OE1 GLN A 727     -32.605  10.035 -11.915  1.00  0.690          O  
ATOM  11161  NE2 GLN A 727     -30.393  10.267 -12.212  1.00  0.690          N  
ATOM  11162  H   GLN A 727     -33.000  12.959 -16.663  1.00  0.600          H  
ATOM  11163  HA  GLN A 727     -33.071   9.984 -16.533  1.00  0.590          H  
ATOM  11164 1HB  GLN A 727     -33.644  11.795 -14.171  1.00  0.830          H  
ATOM  11165 2HB  GLN A 727     -33.921  10.058 -14.229  1.00  0.830          H  
ATOM  11166 1HG  GLN A 727     -31.410   9.812 -14.745  1.00  0.830          H  
ATOM  11167 2HG  GLN A 727     -31.262  11.533 -14.345  1.00  0.830          H  
ATOM  11168 1HE2 GLN A 727     -30.204  10.048 -11.245  1.00  0.830          H  
ATOM  11169 2HE2 GLN A 727     -29.619  10.466 -12.836  1.00  0.830          H  
ATOM  11170  N   TYR A 728     -35.615   9.997 -16.671  1.00  0.480          N  
ATOM  11171  CA  TYR A 728     -36.995  10.113 -17.095  1.00  0.460          C  
ATOM  11172  C   TYR A 728     -37.932   9.871 -15.926  1.00  0.440          C  
ATOM  11173  O   TYR A 728     -37.876   8.832 -15.260  1.00  0.500          O  
ATOM  11174  CB  TYR A 728     -37.290   9.164 -18.236  1.00  0.650          C  
ATOM  11175  CG  TYR A 728     -38.664   9.350 -18.759  1.00  0.650          C  
ATOM  11176  CD1 TYR A 728     -38.912  10.447 -19.561  1.00  0.650          C  
ATOM  11177  CD2 TYR A 728     -39.679   8.467 -18.450  1.00  0.650          C  
ATOM  11178  CE1 TYR A 728     -40.158  10.670 -20.059  1.00  0.650          C  
ATOM  11179  CE2 TYR A 728     -40.938   8.702 -18.956  1.00  0.650          C  
ATOM  11180  CZ  TYR A 728     -41.176   9.789 -19.755  1.00  0.650          C  
ATOM  11181  OH  TYR A 728     -42.439   9.999 -20.254  1.00  0.650          O  
ATOM  11182  H   TYR A 728     -35.228   9.099 -16.374  1.00  0.580          H  
ATOM  11183  HA  TYR A 728     -37.178  11.129 -17.447  1.00  0.550          H  
ATOM  11184 1HB  TYR A 728     -36.585   9.344 -19.046  1.00  0.780          H  
ATOM  11185 2HB  TYR A 728     -37.172   8.132 -17.906  1.00  0.780          H  
ATOM  11186  HD1 TYR A 728     -38.111  11.139 -19.791  1.00  0.780          H  
ATOM  11187  HD2 TYR A 728     -39.492   7.603 -17.812  1.00  0.780          H  
ATOM  11188  HE1 TYR A 728     -40.345  11.540 -20.688  1.00  0.780          H  
ATOM  11189  HE2 TYR A 728     -41.751   8.035 -18.728  1.00  0.780          H  
ATOM  11190  HH  TYR A 728     -42.455  10.818 -20.757  1.00  0.780          H  
ATOM  11191  N   GLN A 729     -38.770  10.855 -15.669  1.00  0.410          N  
ATOM  11192  CA  GLN A 729     -39.710  10.814 -14.574  1.00  0.420          C  
ATOM  11193  C   GLN A 729     -41.087  10.408 -15.050  1.00  0.390          C  
ATOM  11194  O   GLN A 729     -41.616  10.978 -16.009  1.00  0.380          O  
ATOM  11195  CB  GLN A 729     -39.745  12.178 -13.898  1.00  0.580          C  
ATOM  11196  CG  GLN A 729     -40.663  12.294 -12.718  1.00  0.580          C  
ATOM  11197  CD  GLN A 729     -40.535  13.647 -12.108  1.00  0.580          C  
ATOM  11198  OE1 GLN A 729     -39.404  14.102 -11.883  1.00  0.580          O  
ATOM  11199  NE2 GLN A 729     -41.653  14.303 -11.852  1.00  0.580          N  
ATOM  11200  H   GLN A 729     -38.756  11.680 -16.278  1.00  0.490          H  
ATOM  11201  HA  GLN A 729     -39.375  10.073 -13.849  1.00  0.500          H  
ATOM  11202 1HB  GLN A 729     -38.739  12.429 -13.563  1.00  0.700          H  
ATOM  11203 2HB  GLN A 729     -40.036  12.932 -14.626  1.00  0.700          H  
ATOM  11204 1HG  GLN A 729     -41.697  12.164 -13.046  1.00  0.700          H  
ATOM  11205 2HG  GLN A 729     -40.404  11.539 -11.973  1.00  0.700          H  
ATOM  11206 1HE2 GLN A 729     -41.620  15.222 -11.459  1.00  0.700          H  
ATOM  11207 2HE2 GLN A 729     -42.556  13.886 -12.076  1.00  0.700          H  
ATOM  11208  N   ILE A 730     -41.689   9.444 -14.363  1.00  0.420          N  
ATOM  11209  CA  ILE A 730     -43.031   9.005 -14.711  1.00  0.390          C  
ATOM  11210  C   ILE A 730     -43.995   9.541 -13.673  1.00  0.410          C  
ATOM  11211  O   ILE A 730     -43.811   9.359 -12.476  1.00  0.490          O  
ATOM  11212  CB  ILE A 730     -43.164   7.467 -14.789  1.00  0.560          C  
ATOM  11213  CG1 ILE A 730     -42.201   6.902 -15.842  1.00  0.560          C  
ATOM  11214  CG2 ILE A 730     -44.622   7.110 -15.139  1.00  0.560          C  
ATOM  11215  CD1 ILE A 730     -42.057   5.388 -15.821  1.00  0.560          C  
ATOM  11216  H   ILE A 730     -41.195   9.009 -13.575  1.00  0.500          H  
ATOM  11217  HA  ILE A 730     -43.307   9.422 -15.678  1.00  0.470          H  
ATOM  11218  HB  ILE A 730     -42.921   7.026 -13.858  1.00  0.670          H  
ATOM  11219 1HG1 ILE A 730     -42.552   7.200 -16.817  1.00  0.670          H  
ATOM  11220 2HG1 ILE A 730     -41.214   7.337 -15.679  1.00  0.670          H  
ATOM  11221 1HG2 ILE A 730     -44.738   6.047 -15.192  1.00  0.670          H  
ATOM  11222 2HG2 ILE A 730     -45.296   7.490 -14.377  1.00  0.670          H  
ATOM  11223 3HG2 ILE A 730     -44.884   7.553 -16.105  1.00  0.670          H  
ATOM  11224 1HD1 ILE A 730     -41.355   5.092 -16.596  1.00  0.670          H  
ATOM  11225 2HD1 ILE A 730     -41.681   5.071 -14.852  1.00  0.670          H  
ATOM  11226 3HD1 ILE A 730     -43.007   4.903 -16.009  1.00  0.670          H  
ATOM  11227  N   ASN A 731     -44.988  10.265 -14.136  1.00  0.380          N  
ATOM  11228  CA  ASN A 731     -45.970  10.875 -13.264  1.00  0.390          C  
ATOM  11229  C   ASN A 731     -47.301  10.119 -13.258  1.00  0.390          C  
ATOM  11230  O   ASN A 731     -48.104  10.265 -14.188  1.00  0.490          O  
ATOM  11231  CB  ASN A 731     -46.178  12.318 -13.667  1.00  0.540          C  
ATOM  11232  CG  ASN A 731     -44.922  13.175 -13.510  1.00  0.540          C  
ATOM  11233  OD1 ASN A 731     -44.207  13.076 -12.497  1.00  0.540          O  
ATOM  11234  ND2 ASN A 731     -44.672  14.024 -14.492  1.00  0.540          N  
ATOM  11235  H   ASN A 731     -45.064  10.358 -15.143  1.00  0.460          H  
ATOM  11236  HA  ASN A 731     -45.586  10.852 -12.243  1.00  0.470          H  
ATOM  11237 1HB  ASN A 731     -46.478  12.342 -14.699  1.00  0.650          H  
ATOM  11238 2HB  ASN A 731     -46.986  12.750 -13.078  1.00  0.650          H  
ATOM  11239 1HD2 ASN A 731     -43.869  14.669 -14.469  1.00  0.650          H  
ATOM  11240 2HD2 ASN A 731     -45.290  14.077 -15.273  1.00  0.650          H  
ATOM  11241  N   VAL A 732     -47.517   9.301 -12.225  1.00  0.340          N  
ATOM  11242  CA  VAL A 732     -48.713   8.461 -12.108  1.00  0.370          C  
ATOM  11243  C   VAL A 732     -49.830   9.197 -11.381  1.00  0.320          C  
ATOM  11244  O   VAL A 732     -49.640   9.667 -10.257  1.00  0.330          O  
ATOM  11245  CB  VAL A 732     -48.378   7.148 -11.339  1.00  0.510          C  
ATOM  11246  CG1 VAL A 732     -49.656   6.286 -11.113  1.00  0.510          C  
ATOM  11247  CG2 VAL A 732     -47.326   6.338 -12.135  1.00  0.510          C  
ATOM  11248  H   VAL A 732     -46.814   9.267 -11.495  1.00  0.410          H  
ATOM  11249  HA  VAL A 732     -49.066   8.208 -13.108  1.00  0.440          H  
ATOM  11250  HB  VAL A 732     -47.973   7.403 -10.360  1.00  0.610          H  
ATOM  11251 1HG1 VAL A 732     -49.389   5.381 -10.565  1.00  0.610          H  
ATOM  11252 2HG1 VAL A 732     -50.390   6.843 -10.531  1.00  0.610          H  
ATOM  11253 3HG1 VAL A 732     -50.088   6.016 -12.051  1.00  0.610          H  
ATOM  11254 1HG2 VAL A 732     -47.073   5.426 -11.590  1.00  0.610          H  
ATOM  11255 2HG2 VAL A 732     -47.726   6.077 -13.106  1.00  0.610          H  
ATOM  11256 3HG2 VAL A 732     -46.424   6.939 -12.265  1.00  0.610          H  
ATOM  11257  N   ASP A 733     -50.998   9.273 -12.009  1.00  0.290          N  
ATOM  11258  CA  ASP A 733     -52.159   9.922 -11.435  1.00  0.270          C  
ATOM  11259  C   ASP A 733     -52.941   8.909 -10.607  1.00  0.260          C  
ATOM  11260  O   ASP A 733     -53.644   8.045 -11.148  1.00  0.260          O  
ATOM  11261  CB  ASP A 733     -53.004  10.559 -12.549  1.00  0.390          C  
ATOM  11262  CG  ASP A 733     -54.233  11.321 -12.055  1.00  0.390          C  
ATOM  11263  OD1 ASP A 733     -54.728  10.996 -10.987  1.00  0.390          O  
ATOM  11264  OD2 ASP A 733     -54.657  12.230 -12.729  1.00  0.390          O  
ATOM  11265  H   ASP A 733     -51.085   8.877 -12.945  1.00  0.350          H  
ATOM  11266  HA  ASP A 733     -51.821  10.719 -10.773  1.00  0.320          H  
ATOM  11267 1HB  ASP A 733     -52.376  11.248 -13.115  1.00  0.460          H  
ATOM  11268 2HB  ASP A 733     -53.321   9.780 -13.247  1.00  0.460          H  
ATOM  11269  N   GLN A 734     -52.745   8.968  -9.286  1.00  0.250          N  
ATOM  11270  CA  GLN A 734     -53.324   7.999  -8.373  1.00  0.240          C  
ATOM  11271  C   GLN A 734     -54.846   7.984  -8.452  1.00  0.260          C  
ATOM  11272  O   GLN A 734     -55.467   6.915  -8.457  1.00  0.260          O  
ATOM  11273  CB  GLN A 734     -52.903   8.319  -6.932  1.00  0.340          C  
ATOM  11274  CG  GLN A 734     -53.366   7.310  -5.913  1.00  0.340          C  
ATOM  11275  CD  GLN A 734     -53.045   7.681  -4.483  1.00  0.340          C  
ATOM  11276  OE1 GLN A 734     -52.961   8.870  -4.108  1.00  0.340          O  
ATOM  11277  NE2 GLN A 734     -52.906   6.666  -3.650  1.00  0.340          N  
ATOM  11278  H   GLN A 734     -52.159   9.709  -8.919  1.00  0.300          H  
ATOM  11279  HA  GLN A 734     -52.952   7.020  -8.650  1.00  0.290          H  
ATOM  11280 1HB  GLN A 734     -51.813   8.372  -6.874  1.00  0.410          H  
ATOM  11281 2HB  GLN A 734     -53.296   9.292  -6.644  1.00  0.410          H  
ATOM  11282 1HG  GLN A 734     -54.439   7.155  -5.996  1.00  0.410          H  
ATOM  11283 2HG  GLN A 734     -52.850   6.398  -6.106  1.00  0.410          H  
ATOM  11284 1HE2 GLN A 734     -52.728   6.835  -2.682  1.00  0.410          H  
ATOM  11285 2HE2 GLN A 734     -53.002   5.729  -3.980  1.00  0.410          H  
ATOM  11286  N   ALA A 735     -55.450   9.175  -8.474  1.00  0.270          N  
ATOM  11287  CA  ALA A 735     -56.900   9.274  -8.520  1.00  0.280          C  
ATOM  11288  C   ALA A 735     -57.449   8.685  -9.811  1.00  0.290          C  
ATOM  11289  O   ALA A 735     -58.480   8.002  -9.785  1.00  0.310          O  
ATOM  11290  CB  ALA A 735     -57.341  10.711  -8.370  1.00  0.390          C  
ATOM  11291  H   ALA A 735     -54.885  10.016  -8.478  1.00  0.320          H  
ATOM  11292  HA  ALA A 735     -57.302   8.699  -7.693  1.00  0.340          H  
ATOM  11293 1HB  ALA A 735     -58.430  10.761  -8.378  1.00  0.470          H  
ATOM  11294 2HB  ALA A 735     -56.972  11.113  -7.429  1.00  0.470          H  
ATOM  11295 3HB  ALA A 735     -56.945  11.302  -9.199  1.00  0.470          H  
ATOM  11296  N   GLN A 736     -56.766   8.930 -10.943  1.00  0.300          N  
ATOM  11297  CA  GLN A 736     -57.253   8.373 -12.203  1.00  0.310          C  
ATOM  11298  C   GLN A 736     -57.113   6.854 -12.206  1.00  0.320          C  
ATOM  11299  O   GLN A 736     -57.986   6.149 -12.724  1.00  0.330          O  
ATOM  11300  CB  GLN A 736     -56.532   8.975 -13.405  1.00  0.430          C  
ATOM  11301  CG  GLN A 736     -57.119   8.577 -14.776  1.00  0.430          C  
ATOM  11302  CD  GLN A 736     -58.555   9.059 -14.968  1.00  0.430          C  
ATOM  11303  OE1 GLN A 736     -58.876  10.210 -14.667  1.00  0.430          O  
ATOM  11304  NE2 GLN A 736     -59.418   8.192 -15.478  1.00  0.430          N  
ATOM  11305  H   GLN A 736     -55.945   9.558 -10.921  1.00  0.360          H  
ATOM  11306  HA  GLN A 736     -58.310   8.616 -12.291  1.00  0.370          H  
ATOM  11307 1HB  GLN A 736     -56.549  10.063 -13.330  1.00  0.520          H  
ATOM  11308 2HB  GLN A 736     -55.488   8.662 -13.386  1.00  0.520          H  
ATOM  11309 1HG  GLN A 736     -56.501   9.006 -15.566  1.00  0.520          H  
ATOM  11310 2HG  GLN A 736     -57.125   7.511 -14.863  1.00  0.520          H  
ATOM  11311 1HE2 GLN A 736     -60.372   8.463 -15.633  1.00  0.520          H  
ATOM  11312 2HE2 GLN A 736     -59.111   7.270 -15.723  1.00  0.520          H  
ATOM  11313  N   ALA A 737     -56.015   6.335 -11.641  1.00  0.320          N  
ATOM  11314  CA  ALA A 737     -55.855   4.894 -11.579  1.00  0.330          C  
ATOM  11315  C   ALA A 737     -57.010   4.319 -10.767  1.00  0.330          C  
ATOM  11316  O   ALA A 737     -57.624   3.323 -11.160  1.00  0.350          O  
ATOM  11317  CB  ALA A 737     -54.518   4.537 -10.961  1.00  0.460          C  
ATOM  11318  H   ALA A 737     -55.278   6.953 -11.280  1.00  0.380          H  
ATOM  11319  HA  ALA A 737     -55.906   4.490 -12.588  1.00  0.400          H  
ATOM  11320 1HB  ALA A 737     -54.407   3.462 -10.906  1.00  0.550          H  
ATOM  11321 2HB  ALA A 737     -53.714   4.963 -11.561  1.00  0.550          H  
ATOM  11322 3HB  ALA A 737     -54.475   4.951  -9.958  1.00  0.550          H  
ATOM  11323  N   GLY A 738     -57.372   5.014  -9.683  1.00  0.320          N  
ATOM  11324  CA  GLY A 738     -58.478   4.623  -8.830  1.00  0.340          C  
ATOM  11325  C   GLY A 738     -59.771   4.559  -9.631  1.00  0.340          C  
ATOM  11326  O   GLY A 738     -60.492   3.558  -9.607  1.00  0.340          O  
ATOM  11327  H   GLY A 738     -56.805   5.818  -9.397  1.00  0.380          H  
ATOM  11328 1HA  GLY A 738     -58.265   3.657  -8.374  1.00  0.410          H  
ATOM  11329 2HA  GLY A 738     -58.576   5.354  -8.031  1.00  0.410          H  
ATOM  11330  N   ALA A 739     -60.049   5.623 -10.385  1.00  0.330          N  
ATOM  11331  CA  ALA A 739     -61.253   5.727 -11.200  1.00  0.330          C  
ATOM  11332  C   ALA A 739     -61.377   4.587 -12.210  1.00  0.350          C  
ATOM  11333  O   ALA A 739     -62.483   4.120 -12.500  1.00  0.360          O  
ATOM  11334  CB  ALA A 739     -61.260   7.057 -11.934  1.00  0.460          C  
ATOM  11335  H   ALA A 739     -59.410   6.423 -10.340  1.00  0.400          H  
ATOM  11336  HA  ALA A 739     -62.106   5.678 -10.536  1.00  0.400          H  
ATOM  11337 1HB  ALA A 739     -62.175   7.150 -12.513  1.00  0.550          H  
ATOM  11338 2HB  ALA A 739     -61.199   7.868 -11.208  1.00  0.550          H  
ATOM  11339 3HB  ALA A 739     -60.401   7.102 -12.600  1.00  0.550          H  
ATOM  11340  N   MET A 740     -60.254   4.111 -12.737  1.00  0.370          N  
ATOM  11341  CA  MET A 740     -60.293   3.030 -13.707  1.00  0.380          C  
ATOM  11342  C   MET A 740     -60.313   1.642 -13.075  1.00  0.380          C  
ATOM  11343  O   MET A 740     -60.379   0.646 -13.791  1.00  0.450          O  
ATOM  11344  CB  MET A 740     -59.102   3.123 -14.626  1.00  0.530          C  
ATOM  11345  CG  MET A 740     -59.123   4.326 -15.505  1.00  0.530          C  
ATOM  11346  SD  MET A 740     -57.845   4.305 -16.725  1.00  0.530          S  
ATOM  11347  CE  MET A 740     -56.394   4.533 -15.722  1.00  0.530          C  
ATOM  11348  H   MET A 740     -59.356   4.552 -12.498  1.00  0.440          H  
ATOM  11349  HA  MET A 740     -61.203   3.137 -14.294  1.00  0.460          H  
ATOM  11350 1HB  MET A 740     -58.215   3.171 -14.003  1.00  0.630          H  
ATOM  11351 2HB  MET A 740     -59.032   2.228 -15.244  1.00  0.630          H  
ATOM  11352 1HG  MET A 740     -60.087   4.390 -16.006  1.00  0.630          H  
ATOM  11353 2HG  MET A 740     -59.001   5.216 -14.890  1.00  0.630          H  
ATOM  11354 1HE  MET A 740     -55.531   4.565 -16.368  1.00  0.630          H  
ATOM  11355 2HE  MET A 740     -56.469   5.454 -15.177  1.00  0.630          H  
ATOM  11356 3HE  MET A 740     -56.286   3.713 -15.024  1.00  0.630          H  
ATOM  11357  N   GLY A 741     -60.268   1.550 -11.747  1.00  0.390          N  
ATOM  11358  CA  GLY A 741     -60.224   0.254 -11.094  1.00  0.370          C  
ATOM  11359  C   GLY A 741     -58.820  -0.354 -11.078  1.00  0.360          C  
ATOM  11360  O   GLY A 741     -58.675  -1.581 -11.033  1.00  0.360          O  
ATOM  11361  H   GLY A 741     -60.275   2.392 -11.164  1.00  0.470          H  
ATOM  11362 1HA  GLY A 741     -60.579   0.370 -10.069  1.00  0.440          H  
ATOM  11363 2HA  GLY A 741     -60.914  -0.422 -11.594  1.00  0.440          H  
ATOM  11364  N   VAL A 742     -57.784   0.488 -11.178  1.00  0.370          N  
ATOM  11365  CA  VAL A 742     -56.396   0.051 -11.209  1.00  0.390          C  
ATOM  11366  C   VAL A 742     -55.706   0.218  -9.859  1.00  0.340          C  
ATOM  11367  O   VAL A 742     -55.634   1.317  -9.314  1.00  0.370          O  
ATOM  11368  CB  VAL A 742     -55.621   0.889 -12.257  1.00  0.540          C  
ATOM  11369  CG1 VAL A 742     -54.178   0.521 -12.267  1.00  0.540          C  
ATOM  11370  CG2 VAL A 742     -56.190   0.676 -13.616  1.00  0.540          C  
ATOM  11371  H   VAL A 742     -57.938   1.501 -11.192  1.00  0.440          H  
ATOM  11372  HA  VAL A 742     -56.369  -1.001 -11.496  1.00  0.470          H  
ATOM  11373  HB  VAL A 742     -55.705   1.921 -12.003  1.00  0.650          H  
ATOM  11374 1HG1 VAL A 742     -53.670   1.133 -13.005  1.00  0.650          H  
ATOM  11375 2HG1 VAL A 742     -53.739   0.700 -11.291  1.00  0.650          H  
ATOM  11376 3HG1 VAL A 742     -54.069  -0.531 -12.523  1.00  0.650          H  
ATOM  11377 1HG2 VAL A 742     -55.653   1.276 -14.346  1.00  0.650          H  
ATOM  11378 2HG2 VAL A 742     -56.079  -0.369 -13.856  1.00  0.650          H  
ATOM  11379 3HG2 VAL A 742     -57.242   0.946 -13.630  1.00  0.650          H  
ATOM  11380  N   SER A 743     -55.167  -0.875  -9.334  1.00  0.360          N  
ATOM  11381  CA  SER A 743     -54.447  -0.832  -8.075  1.00  0.350          C  
ATOM  11382  C   SER A 743     -53.063  -0.241  -8.293  1.00  0.320          C  
ATOM  11383  O   SER A 743     -52.373  -0.602  -9.255  1.00  0.290          O  
ATOM  11384  CB  SER A 743     -54.343  -2.216  -7.480  1.00  0.490          C  
ATOM  11385  OG  SER A 743     -53.542  -2.207  -6.328  1.00  0.490          O  
ATOM  11386  H   SER A 743     -55.270  -1.754  -9.823  1.00  0.430          H  
ATOM  11387  HA  SER A 743     -54.992  -0.189  -7.381  1.00  0.420          H  
ATOM  11388 1HB  SER A 743     -55.341  -2.577  -7.231  1.00  0.590          H  
ATOM  11389 2HB  SER A 743     -53.928  -2.893  -8.214  1.00  0.590          H  
ATOM  11390  HG  SER A 743     -53.604  -3.099  -5.962  1.00  0.590          H  
ATOM  11391  N   ILE A 744     -52.649   0.639  -7.392  1.00  0.370          N  
ATOM  11392  CA  ILE A 744     -51.355   1.300  -7.491  1.00  0.410          C  
ATOM  11393  C   ILE A 744     -50.245   0.274  -7.416  1.00  0.350          C  
ATOM  11394  O   ILE A 744     -49.216   0.407  -8.082  1.00  0.340          O  
ATOM  11395  CB  ILE A 744     -51.194   2.361  -6.395  1.00  0.560          C  
ATOM  11396  CG1 ILE A 744     -52.293   3.470  -6.553  1.00  0.560          C  
ATOM  11397  CG2 ILE A 744     -49.778   2.974  -6.412  1.00  0.560          C  
ATOM  11398  CD1 ILE A 744     -52.340   4.226  -7.885  1.00  0.560          C  
ATOM  11399  H   ILE A 744     -53.276   0.864  -6.632  1.00  0.440          H  
ATOM  11400  HA  ILE A 744     -51.276   1.773  -8.460  1.00  0.490          H  
ATOM  11401  HB  ILE A 744     -51.365   1.890  -5.448  1.00  0.670          H  
ATOM  11402 1HG1 ILE A 744     -53.266   3.008  -6.410  1.00  0.670          H  
ATOM  11403 2HG1 ILE A 744     -52.138   4.198  -5.759  1.00  0.670          H  
ATOM  11404 1HG2 ILE A 744     -49.690   3.712  -5.612  1.00  0.670          H  
ATOM  11405 2HG2 ILE A 744     -49.030   2.204  -6.253  1.00  0.670          H  
ATOM  11406 3HG2 ILE A 744     -49.583   3.457  -7.367  1.00  0.670          H  
ATOM  11407 1HD1 ILE A 744     -53.149   4.938  -7.843  1.00  0.670          H  
ATOM  11408 2HD1 ILE A 744     -51.402   4.748  -8.070  1.00  0.670          H  
ATOM  11409 3HD1 ILE A 744     -52.540   3.544  -8.693  1.00  0.670          H  
ATOM  11410  N   ALA A 745     -50.418  -0.715  -6.544  1.00  0.340          N  
ATOM  11411  CA  ALA A 745     -49.423  -1.759  -6.397  1.00  0.320          C  
ATOM  11412  C   ALA A 745     -49.200  -2.495  -7.707  1.00  0.300          C  
ATOM  11413  O   ALA A 745     -48.073  -2.889  -7.996  1.00  0.280          O  
ATOM  11414  CB  ALA A 745     -49.848  -2.752  -5.338  1.00  0.460          C  
ATOM  11415  H   ALA A 745     -51.270  -0.745  -6.000  1.00  0.410          H  
ATOM  11416  HA  ALA A 745     -48.483  -1.294  -6.101  1.00  0.380          H  
ATOM  11417 1HB  ALA A 745     -49.079  -3.516  -5.231  1.00  0.550          H  
ATOM  11418 2HB  ALA A 745     -49.987  -2.237  -4.390  1.00  0.550          H  
ATOM  11419 3HB  ALA A 745     -50.784  -3.221  -5.640  1.00  0.550          H  
ATOM  11420  N   GLU A 746     -50.262  -2.694  -8.494  1.00  0.310          N  
ATOM  11421  CA  GLU A 746     -50.141  -3.407  -9.752  1.00  0.300          C  
ATOM  11422  C   GLU A 746     -49.430  -2.535 -10.770  1.00  0.280          C  
ATOM  11423  O   GLU A 746     -48.666  -3.037 -11.603  1.00  0.280          O  
ATOM  11424  CB  GLU A 746     -51.505  -3.884 -10.233  1.00  0.420          C  
ATOM  11425  CG  GLU A 746     -52.099  -4.965  -9.316  1.00  0.420          C  
ATOM  11426  CD  GLU A 746     -51.201  -6.164  -9.214  1.00  0.420          C  
ATOM  11427  OE1 GLU A 746     -50.727  -6.605 -10.228  1.00  0.420          O  
ATOM  11428  OE2 GLU A 746     -50.974  -6.628  -8.126  1.00  0.420          O  
ATOM  11429  H   GLU A 746     -51.170  -2.346  -8.213  1.00  0.370          H  
ATOM  11430  HA  GLU A 746     -49.525  -4.289  -9.587  1.00  0.360          H  
ATOM  11431 1HB  GLU A 746     -52.198  -3.042 -10.268  1.00  0.510          H  
ATOM  11432 2HB  GLU A 746     -51.422  -4.289 -11.243  1.00  0.510          H  
ATOM  11433 1HG  GLU A 746     -52.230  -4.550  -8.320  1.00  0.510          H  
ATOM  11434 2HG  GLU A 746     -53.077  -5.265  -9.694  1.00  0.510          H  
ATOM  11435  N   ILE A 747     -49.655  -1.221 -10.704  1.00  0.290          N  
ATOM  11436  CA  ILE A 747     -48.948  -0.327 -11.611  1.00  0.270          C  
ATOM  11437  C   ILE A 747     -47.470  -0.396 -11.323  1.00  0.260          C  
ATOM  11438  O   ILE A 747     -46.655  -0.549 -12.240  1.00  0.240          O  
ATOM  11439  CB  ILE A 747     -49.362   1.150 -11.450  1.00  0.390          C  
ATOM  11440  CG1 ILE A 747     -50.791   1.331 -11.910  1.00  0.390          C  
ATOM  11441  CG2 ILE A 747     -48.360   2.067 -12.209  1.00  0.390          C  
ATOM  11442  CD1 ILE A 747     -51.393   2.674 -11.545  1.00  0.390          C  
ATOM  11443  H   ILE A 747     -50.365  -0.878 -10.043  1.00  0.350          H  
ATOM  11444  HA  ILE A 747     -49.117  -0.647 -12.633  1.00  0.320          H  
ATOM  11445  HB  ILE A 747     -49.342   1.418 -10.396  1.00  0.460          H  
ATOM  11446 1HG1 ILE A 747     -50.835   1.197 -12.971  1.00  0.460          H  
ATOM  11447 2HG1 ILE A 747     -51.390   0.554 -11.449  1.00  0.460          H  
ATOM  11448 1HG2 ILE A 747     -48.634   3.104 -12.088  1.00  0.460          H  
ATOM  11449 2HG2 ILE A 747     -47.347   1.950 -11.830  1.00  0.460          H  
ATOM  11450 3HG2 ILE A 747     -48.371   1.803 -13.255  1.00  0.460          H  
ATOM  11451 1HD1 ILE A 747     -52.403   2.721 -11.895  1.00  0.460          H  
ATOM  11452 2HD1 ILE A 747     -51.376   2.793 -10.484  1.00  0.460          H  
ATOM  11453 3HD1 ILE A 747     -50.843   3.476 -11.993  1.00  0.460          H  
ATOM  11454  N   ASN A 748     -47.124  -0.275 -10.040  1.00  0.270          N  
ATOM  11455  CA  ASN A 748     -45.737  -0.294  -9.634  1.00  0.270          C  
ATOM  11456  C   ASN A 748     -45.086  -1.635  -9.904  1.00  0.290          C  
ATOM  11457  O   ASN A 748     -43.964  -1.678 -10.411  1.00  0.330          O  
ATOM  11458  CB  ASN A 748     -45.631   0.058  -8.169  1.00  0.380          C  
ATOM  11459  CG  ASN A 748     -45.877   1.506  -7.897  1.00  0.380          C  
ATOM  11460  OD1 ASN A 748     -45.755   2.363  -8.782  1.00  0.380          O  
ATOM  11461  ND2 ASN A 748     -46.224   1.796  -6.671  1.00  0.380          N  
ATOM  11462  H   ASN A 748     -47.858  -0.133  -9.339  1.00  0.320          H  
ATOM  11463  HA  ASN A 748     -45.198   0.453 -10.217  1.00  0.320          H  
ATOM  11464 1HB  ASN A 748     -46.371  -0.526  -7.615  1.00  0.450          H  
ATOM  11465 2HB  ASN A 748     -44.654  -0.220  -7.789  1.00  0.450          H  
ATOM  11466 1HD2 ASN A 748     -46.413   2.745  -6.393  1.00  0.450          H  
ATOM  11467 2HD2 ASN A 748     -46.312   1.069  -5.993  1.00  0.450          H  
ATOM  11468  N   ASN A 749     -45.807  -2.738  -9.662  1.00  0.280          N  
ATOM  11469  CA  ASN A 749     -45.256  -4.057  -9.911  1.00  0.300          C  
ATOM  11470  C   ASN A 749     -45.034  -4.266 -11.399  1.00  0.290          C  
ATOM  11471  O   ASN A 749     -44.023  -4.843 -11.799  1.00  0.310          O  
ATOM  11472  CB  ASN A 749     -46.180  -5.125  -9.366  1.00  0.410          C  
ATOM  11473  CG  ASN A 749     -46.175  -5.195  -7.867  1.00  0.410          C  
ATOM  11474  OD1 ASN A 749     -45.220  -4.763  -7.206  1.00  0.410          O  
ATOM  11475  ND2 ASN A 749     -47.235  -5.717  -7.308  1.00  0.410          N  
ATOM  11476  H   ASN A 749     -46.724  -2.668  -9.221  1.00  0.340          H  
ATOM  11477  HA  ASN A 749     -44.288  -4.132  -9.417  1.00  0.360          H  
ATOM  11478 1HB  ASN A 749     -47.197  -4.924  -9.703  1.00  0.490          H  
ATOM  11479 2HB  ASN A 749     -45.893  -6.097  -9.769  1.00  0.490          H  
ATOM  11480 1HD2 ASN A 749     -47.295  -5.780  -6.315  1.00  0.490          H  
ATOM  11481 2HD2 ASN A 749     -48.005  -6.038  -7.874  1.00  0.490          H  
ATOM  11482  N   THR A 750     -45.960  -3.775 -12.236  1.00  0.270          N  
ATOM  11483  CA  THR A 750     -45.836  -3.922 -13.679  1.00  0.280          C  
ATOM  11484  C   THR A 750     -44.617  -3.160 -14.167  1.00  0.260          C  
ATOM  11485  O   THR A 750     -43.803  -3.709 -14.914  1.00  0.250          O  
ATOM  11486  CB  THR A 750     -47.098  -3.402 -14.418  1.00  0.390          C  
ATOM  11487  OG1 THR A 750     -48.239  -4.154 -13.989  1.00  0.390          O  
ATOM  11488  CG2 THR A 750     -46.947  -3.572 -15.962  1.00  0.390          C  
ATOM  11489  H   THR A 750     -46.808  -3.346 -11.864  1.00  0.320          H  
ATOM  11490  HA  THR A 750     -45.703  -4.977 -13.911  1.00  0.340          H  
ATOM  11491  HB  THR A 750     -47.251  -2.348 -14.178  1.00  0.470          H  
ATOM  11492  HG1 THR A 750     -48.477  -3.881 -13.075  1.00  0.470          H  
ATOM  11493 1HG2 THR A 750     -47.847  -3.210 -16.456  1.00  0.470          H  
ATOM  11494 2HG2 THR A 750     -46.094  -3.024 -16.323  1.00  0.470          H  
ATOM  11495 3HG2 THR A 750     -46.814  -4.600 -16.200  1.00  0.470          H  
ATOM  11496  N   MET A 751     -44.469  -1.892 -13.734  1.00  0.260          N  
ATOM  11497  CA  MET A 751     -43.320  -1.085 -14.135  1.00  0.260          C  
ATOM  11498  C   MET A 751     -42.017  -1.691 -13.647  1.00  0.250          C  
ATOM  11499  O   MET A 751     -41.053  -1.793 -14.410  1.00  0.250          O  
ATOM  11500  CB  MET A 751     -43.453   0.358 -13.623  1.00  0.360          C  
ATOM  11501  CG  MET A 751     -44.524   1.166 -14.321  1.00  0.360          C  
ATOM  11502  SD  MET A 751     -44.770   2.829 -13.680  1.00  0.360          S  
ATOM  11503  CE  MET A 751     -46.005   3.406 -14.861  1.00  0.360          C  
ATOM  11504  H   MET A 751     -45.184  -1.487 -13.119  1.00  0.310          H  
ATOM  11505  HA  MET A 751     -43.285  -1.061 -15.222  1.00  0.310          H  
ATOM  11506 1HB  MET A 751     -43.692   0.340 -12.556  1.00  0.440          H  
ATOM  11507 2HB  MET A 751     -42.505   0.876 -13.744  1.00  0.440          H  
ATOM  11508 1HG  MET A 751     -44.238   1.256 -15.352  1.00  0.440          H  
ATOM  11509 2HG  MET A 751     -45.473   0.633 -14.265  1.00  0.440          H  
ATOM  11510 1HE  MET A 751     -46.310   4.417 -14.609  1.00  0.440          H  
ATOM  11511 2HE  MET A 751     -45.581   3.394 -15.864  1.00  0.440          H  
ATOM  11512 3HE  MET A 751     -46.868   2.750 -14.836  1.00  0.440          H  
ATOM  11513  N   ARG A 752     -41.978  -2.103 -12.379  1.00  0.250          N  
ATOM  11514  CA  ARG A 752     -40.772  -2.683 -11.836  1.00  0.220          C  
ATOM  11515  C   ARG A 752     -40.369  -3.937 -12.561  1.00  0.220          C  
ATOM  11516  O   ARG A 752     -39.238  -4.016 -13.051  1.00  0.220          O  
ATOM  11517  CB  ARG A 752     -40.893  -2.977 -10.345  1.00  0.320          C  
ATOM  11518  CG  ARG A 752     -39.577  -3.525  -9.669  1.00  0.320          C  
ATOM  11519  CD  ARG A 752     -39.451  -5.008  -9.611  1.00  0.320          C  
ATOM  11520  NE  ARG A 752     -40.553  -5.619  -8.897  1.00  0.320          N  
ATOM  11521  CZ  ARG A 752     -40.633  -5.699  -7.554  1.00  0.320          C  
ATOM  11522  NH1 ARG A 752     -39.669  -5.193  -6.813  1.00  0.320          N  
ATOM  11523  NH2 ARG A 752     -41.675  -6.278  -6.977  1.00  0.320          N  
ATOM  11524  H   ARG A 752     -42.787  -1.990 -11.767  1.00  0.300          H  
ATOM  11525  HA  ARG A 752     -39.974  -1.958 -11.949  1.00  0.260          H  
ATOM  11526 1HB  ARG A 752     -41.163  -2.059  -9.828  1.00  0.380          H  
ATOM  11527 2HB  ARG A 752     -41.701  -3.690 -10.179  1.00  0.380          H  
ATOM  11528 1HG  ARG A 752     -38.728  -3.212 -10.271  1.00  0.380          H  
ATOM  11529 2HG  ARG A 752     -39.478  -3.105  -8.673  1.00  0.380          H  
ATOM  11530 1HD  ARG A 752     -39.407  -5.434 -10.595  1.00  0.380          H  
ATOM  11531 2HD  ARG A 752     -38.522  -5.265  -9.105  1.00  0.380          H  
ATOM  11532  HE  ARG A 752     -41.301  -6.011  -9.445  1.00  0.380          H  
ATOM  11533 1HH1 ARG A 752     -38.871  -4.755  -7.241  1.00  0.380          H  
ATOM  11534 2HH1 ARG A 752     -39.716  -5.248  -5.780  1.00  0.380          H  
ATOM  11535 1HH2 ARG A 752     -42.417  -6.666  -7.536  1.00  0.380          H  
ATOM  11536 2HH2 ARG A 752     -41.722  -6.329  -5.963  1.00  0.380          H  
ATOM  11537  N   ILE A 753     -41.282  -4.912 -12.692  1.00  0.230          N  
ATOM  11538  CA  ILE A 753     -40.884  -6.162 -13.313  1.00  0.230          C  
ATOM  11539  C   ILE A 753     -40.496  -5.900 -14.747  1.00  0.240          C  
ATOM  11540  O   ILE A 753     -39.445  -6.331 -15.195  1.00  0.250          O  
ATOM  11541  CB  ILE A 753     -42.010  -7.233 -13.313  1.00  0.320          C  
ATOM  11542  CG1 ILE A 753     -42.345  -7.701 -11.863  1.00  0.320          C  
ATOM  11543  CG2 ILE A 753     -41.509  -8.470 -14.151  1.00  0.320          C  
ATOM  11544  CD1 ILE A 753     -43.650  -8.515 -11.726  1.00  0.320          C  
ATOM  11545  H   ILE A 753     -42.233  -4.797 -12.327  1.00  0.280          H  
ATOM  11546  HA  ILE A 753     -40.020  -6.559 -12.787  1.00  0.280          H  
ATOM  11547  HB  ILE A 753     -42.919  -6.815 -13.750  1.00  0.390          H  
ATOM  11548 1HG1 ILE A 753     -41.548  -8.314 -11.513  1.00  0.390          H  
ATOM  11549 2HG1 ILE A 753     -42.420  -6.825 -11.223  1.00  0.390          H  
ATOM  11550 1HG2 ILE A 753     -42.262  -9.242 -14.171  1.00  0.390          H  
ATOM  11551 2HG2 ILE A 753     -41.285  -8.185 -15.177  1.00  0.390          H  
ATOM  11552 3HG2 ILE A 753     -40.604  -8.868 -13.689  1.00  0.390          H  
ATOM  11553 1HD1 ILE A 753     -43.792  -8.796 -10.683  1.00  0.390          H  
ATOM  11554 2HD1 ILE A 753     -44.492  -7.904 -12.045  1.00  0.390          H  
ATOM  11555 3HD1 ILE A 753     -43.610  -9.417 -12.329  1.00  0.390          H  
ATOM  11556  N   ALA A 754     -41.327  -5.186 -15.487  1.00  0.230          N  
ATOM  11557  CA  ALA A 754     -41.034  -4.946 -16.878  1.00  0.230          C  
ATOM  11558  C   ALA A 754     -39.717  -4.208 -17.153  1.00  0.250          C  
ATOM  11559  O   ALA A 754     -38.940  -4.640 -18.016  1.00  0.300          O  
ATOM  11560  CB  ALA A 754     -42.161  -4.121 -17.446  1.00  0.320          C  
ATOM  11561  H   ALA A 754     -42.203  -4.828 -15.099  1.00  0.280          H  
ATOM  11562  HA  ALA A 754     -40.990  -5.910 -17.384  1.00  0.280          H  
ATOM  11563 1HB  ALA A 754     -41.977  -3.943 -18.474  1.00  0.390          H  
ATOM  11564 2HB  ALA A 754     -43.103  -4.643 -17.312  1.00  0.390          H  
ATOM  11565 3HB  ALA A 754     -42.206  -3.180 -16.927  1.00  0.390          H  
ATOM  11566  N   TRP A 755     -39.412  -3.150 -16.396  1.00  0.250          N  
ATOM  11567  CA  TRP A 755     -38.223  -2.354 -16.690  1.00  0.250          C  
ATOM  11568  C   TRP A 755     -37.014  -2.575 -15.782  1.00  0.260          C  
ATOM  11569  O   TRP A 755     -35.875  -2.523 -16.252  1.00  0.320          O  
ATOM  11570  CB  TRP A 755     -38.630  -0.890 -16.630  1.00  0.350          C  
ATOM  11571  CG  TRP A 755     -39.527  -0.488 -17.741  1.00  0.350          C  
ATOM  11572  CD1 TRP A 755     -40.873  -0.651 -17.783  1.00  0.350          C  
ATOM  11573  CD2 TRP A 755     -39.174   0.213 -18.949  1.00  0.350          C  
ATOM  11574  NE1 TRP A 755     -41.370  -0.156 -18.939  1.00  0.350          N  
ATOM  11575  CE2 TRP A 755     -40.348   0.393 -19.664  1.00  0.350          C  
ATOM  11576  CE3 TRP A 755     -37.979   0.700 -19.470  1.00  0.350          C  
ATOM  11577  CZ2 TRP A 755     -40.369   1.043 -20.878  1.00  0.350          C  
ATOM  11578  CZ3 TRP A 755     -38.013   1.353 -20.683  1.00  0.350          C  
ATOM  11579  CH2 TRP A 755     -39.173   1.529 -21.360  1.00  0.350          C  
ATOM  11580  H   TRP A 755     -40.049  -2.831 -15.659  1.00  0.300          H  
ATOM  11581  HA  TRP A 755     -37.922  -2.580 -17.710  1.00  0.300          H  
ATOM  11582 1HB  TRP A 755     -39.138  -0.688 -15.687  1.00  0.420          H  
ATOM  11583 2HB  TRP A 755     -37.742  -0.265 -16.663  1.00  0.420          H  
ATOM  11584  HD1 TRP A 755     -41.458  -1.121 -17.005  1.00  0.420          H  
ATOM  11585  HE1 TRP A 755     -42.341  -0.168 -19.216  1.00  0.420          H  
ATOM  11586  HE3 TRP A 755     -37.038   0.570 -18.933  1.00  0.420          H  
ATOM  11587  HZ2 TRP A 755     -41.286   1.186 -21.439  1.00  0.420          H  
ATOM  11588  HZ3 TRP A 755     -37.084   1.726 -21.093  1.00  0.420          H  
ATOM  11589  HH2 TRP A 755     -39.151   2.051 -22.307  1.00  0.420          H  
ATOM  11590  N   GLY A 756     -37.227  -2.826 -14.493  1.00  0.230          N  
ATOM  11591  CA  GLY A 756     -36.126  -3.008 -13.555  1.00  0.240          C  
ATOM  11592  C   GLY A 756     -35.721  -4.465 -13.515  1.00  0.230          C  
ATOM  11593  O   GLY A 756     -34.535  -4.805 -13.483  1.00  0.230          O  
ATOM  11594  H   GLY A 756     -38.169  -2.898 -14.122  1.00  0.280          H  
ATOM  11595 1HA  GLY A 756     -35.277  -2.399 -13.842  1.00  0.290          H  
ATOM  11596 2HA  GLY A 756     -36.451  -2.689 -12.566  1.00  0.290          H  
ATOM  11597  N   GLY A 757     -36.736  -5.309 -13.574  1.00  0.220          N  
ATOM  11598  CA  GLY A 757     -36.622  -6.751 -13.523  1.00  0.220          C  
ATOM  11599  C   GLY A 757     -36.869  -7.199 -12.104  1.00  0.220          C  
ATOM  11600  O   GLY A 757     -36.657  -6.433 -11.158  1.00  0.240          O  
ATOM  11601  H   GLY A 757     -37.670  -4.898 -13.572  1.00  0.260          H  
ATOM  11602 1HA  GLY A 757     -37.364  -7.200 -14.181  1.00  0.260          H  
ATOM  11603 2HA  GLY A 757     -35.637  -7.068 -13.861  1.00  0.260          H  
ATOM  11604  N   SER A 758     -37.290  -8.440 -11.932  1.00  0.210          N  
ATOM  11605  CA  SER A 758     -37.581  -8.899 -10.590  1.00  0.210          C  
ATOM  11606  C   SER A 758     -37.191 -10.321 -10.304  1.00  0.200          C  
ATOM  11607  O   SER A 758     -37.350 -11.226 -11.131  1.00  0.200          O  
ATOM  11608  CB  SER A 758     -39.051  -8.783 -10.316  1.00  0.290          C  
ATOM  11609  OG  SER A 758     -39.339  -9.239  -9.035  1.00  0.290          O  
ATOM  11610  H   SER A 758     -37.480  -9.021 -12.751  1.00  0.250          H  
ATOM  11611  HA  SER A 758     -37.042  -8.263  -9.888  1.00  0.250          H  
ATOM  11612 1HB  SER A 758     -39.368  -7.766 -10.431  1.00  0.350          H  
ATOM  11613 2HB  SER A 758     -39.586  -9.385 -11.045  1.00  0.350          H  
ATOM  11614  HG  SER A 758     -40.285  -9.151  -8.921  1.00  0.350          H  
ATOM  11615  N   TYR A 759     -36.628 -10.499  -9.116  1.00  0.210          N  
ATOM  11616  CA  TYR A 759     -36.289 -11.811  -8.600  1.00  0.210          C  
ATOM  11617  C   TYR A 759     -37.575 -12.469  -8.182  1.00  0.190          C  
ATOM  11618  O   TYR A 759     -38.335 -11.899  -7.397  1.00  0.190          O  
ATOM  11619  CB  TYR A 759     -35.329 -11.684  -7.414  1.00  0.290          C  
ATOM  11620  CG  TYR A 759     -35.018 -12.965  -6.708  1.00  0.290          C  
ATOM  11621  CD1 TYR A 759     -34.596 -14.093  -7.390  1.00  0.290          C  
ATOM  11622  CD2 TYR A 759     -35.141 -12.995  -5.332  1.00  0.290          C  
ATOM  11623  CE1 TYR A 759     -34.328 -15.248  -6.670  1.00  0.290          C  
ATOM  11624  CE2 TYR A 759     -34.861 -14.134  -4.639  1.00  0.290          C  
ATOM  11625  CZ  TYR A 759     -34.463 -15.252  -5.290  1.00  0.290          C  
ATOM  11626  OH  TYR A 759     -34.200 -16.375  -4.546  1.00  0.290          O  
ATOM  11627  H   TYR A 759     -36.507  -9.688  -8.525  1.00  0.250          H  
ATOM  11628  HA  TYR A 759     -35.843 -12.414  -9.391  1.00  0.250          H  
ATOM  11629 1HB  TYR A 759     -34.402 -11.245  -7.722  1.00  0.350          H  
ATOM  11630 2HB  TYR A 759     -35.770 -11.006  -6.687  1.00  0.350          H  
ATOM  11631  HD1 TYR A 759     -34.486 -14.087  -8.477  1.00  0.350          H  
ATOM  11632  HD2 TYR A 759     -35.462 -12.104  -4.793  1.00  0.350          H  
ATOM  11633  HE1 TYR A 759     -34.009 -16.153  -7.182  1.00  0.350          H  
ATOM  11634  HE2 TYR A 759     -34.956 -14.153  -3.557  1.00  0.350          H  
ATOM  11635  HH  TYR A 759     -33.789 -17.079  -5.107  1.00  0.350          H  
ATOM  11636  N   ILE A 760     -37.843 -13.651  -8.709  1.00  0.180          N  
ATOM  11637  CA  ILE A 760     -39.089 -14.302  -8.374  1.00  0.180          C  
ATOM  11638  C   ILE A 760     -38.852 -15.463  -7.407  1.00  0.190          C  
ATOM  11639  O   ILE A 760     -39.525 -15.578  -6.370  1.00  0.240          O  
ATOM  11640  CB  ILE A 760     -39.801 -14.799  -9.658  1.00  0.250          C  
ATOM  11641  CG1 ILE A 760     -39.988 -13.633 -10.688  1.00  0.250          C  
ATOM  11642  CG2 ILE A 760     -41.145 -15.413  -9.338  1.00  0.250          C  
ATOM  11643  CD1 ILE A 760     -40.752 -12.399 -10.250  1.00  0.250          C  
ATOM  11644  H   ILE A 760     -37.183 -14.080  -9.364  1.00  0.220          H  
ATOM  11645  HA  ILE A 760     -39.739 -13.589  -7.877  1.00  0.220          H  
ATOM  11646  HB  ILE A 760     -39.172 -15.554 -10.139  1.00  0.300          H  
ATOM  11647 1HG1 ILE A 760     -39.000 -13.316 -11.032  1.00  0.300          H  
ATOM  11648 2HG1 ILE A 760     -40.532 -14.045 -11.515  1.00  0.300          H  
ATOM  11649 1HG2 ILE A 760     -41.599 -15.760 -10.244  1.00  0.300          H  
ATOM  11650 2HG2 ILE A 760     -41.011 -16.237  -8.667  1.00  0.300          H  
ATOM  11651 3HG2 ILE A 760     -41.796 -14.680  -8.870  1.00  0.300          H  
ATOM  11652 1HD1 ILE A 760     -40.810 -11.702 -11.086  1.00  0.300          H  
ATOM  11653 2HD1 ILE A 760     -41.738 -12.664  -9.942  1.00  0.300          H  
ATOM  11654 3HD1 ILE A 760     -40.235 -11.915  -9.424  1.00  0.300          H  
ATOM  11655  N   ASN A 761     -37.953 -16.363  -7.801  1.00  0.180          N  
ATOM  11656  CA  ASN A 761     -37.670 -17.599  -7.059  1.00  0.210          C  
ATOM  11657  C   ASN A 761     -36.375 -18.255  -7.516  1.00  0.200          C  
ATOM  11658  O   ASN A 761     -35.668 -17.672  -8.332  1.00  0.190          O  
ATOM  11659  CB  ASN A 761     -38.873 -18.535  -7.125  1.00  0.280          C  
ATOM  11660  CG  ASN A 761     -39.373 -18.859  -8.527  1.00  0.280          C  
ATOM  11661  OD1 ASN A 761     -38.660 -19.105  -9.497  1.00  0.280          O  
ATOM  11662  ND2 ASN A 761     -40.654 -18.866  -8.631  1.00  0.280          N  
ATOM  11663  H   ASN A 761     -37.424 -16.147  -8.652  1.00  0.220          H  
ATOM  11664  HA  ASN A 761     -37.520 -17.337  -6.010  1.00  0.250          H  
ATOM  11665 1HB  ASN A 761     -38.623 -19.478  -6.641  1.00  0.340          H  
ATOM  11666 2HB  ASN A 761     -39.700 -18.108  -6.563  1.00  0.340          H  
ATOM  11667 1HD2 ASN A 761     -41.093 -19.081  -9.506  1.00  0.340          H  
ATOM  11668 2HD2 ASN A 761     -41.212 -18.672  -7.830  1.00  0.340          H  
ATOM  11669  N   ASP A 762     -36.023 -19.423  -6.956  1.00  0.220          N  
ATOM  11670  CA  ASP A 762     -34.815 -20.108  -7.420  1.00  0.230          C  
ATOM  11671  C   ASP A 762     -35.156 -21.311  -8.296  1.00  0.230          C  
ATOM  11672  O   ASP A 762     -36.319 -21.681  -8.405  1.00  0.240          O  
ATOM  11673  CB  ASP A 762     -34.020 -20.610  -6.238  1.00  0.320          C  
ATOM  11674  CG  ASP A 762     -33.531 -19.539  -5.315  1.00  0.320          C  
ATOM  11675  OD1 ASP A 762     -33.121 -18.484  -5.757  1.00  0.320          O  
ATOM  11676  OD2 ASP A 762     -33.575 -19.782  -4.142  1.00  0.320          O  
ATOM  11677  H   ASP A 762     -36.610 -19.852  -6.254  1.00  0.260          H  
ATOM  11678  HA  ASP A 762     -34.213 -19.424  -8.005  1.00  0.280          H  
ATOM  11679 1HB  ASP A 762     -34.597 -21.346  -5.679  1.00  0.380          H  
ATOM  11680 2HB  ASP A 762     -33.173 -21.099  -6.637  1.00  0.380          H  
ATOM  11681  N   PHE A 763     -34.142 -21.984  -8.839  1.00  0.230          N  
ATOM  11682  CA  PHE A 763     -34.358 -23.203  -9.624  1.00  0.230          C  
ATOM  11683  C   PHE A 763     -33.080 -24.035  -9.520  1.00  0.250          C  
ATOM  11684  O   PHE A 763     -32.070 -23.543  -9.010  1.00  0.270          O  
ATOM  11685  CB  PHE A 763     -34.681 -22.884 -11.086  1.00  0.320          C  
ATOM  11686  CG  PHE A 763     -33.549 -22.444 -11.934  1.00  0.320          C  
ATOM  11687  CD1 PHE A 763     -32.998 -23.350 -12.828  1.00  0.320          C  
ATOM  11688  CD2 PHE A 763     -32.993 -21.203 -11.842  1.00  0.320          C  
ATOM  11689  CE1 PHE A 763     -31.948 -23.003 -13.611  1.00  0.320          C  
ATOM  11690  CE2 PHE A 763     -31.933 -20.863 -12.623  1.00  0.320          C  
ATOM  11691  CZ  PHE A 763     -31.409 -21.752 -13.507  1.00  0.320          C  
ATOM  11692  H   PHE A 763     -33.207 -21.586  -8.753  1.00  0.280          H  
ATOM  11693  HA  PHE A 763     -35.185 -23.770  -9.197  1.00  0.280          H  
ATOM  11694 1HB  PHE A 763     -35.133 -23.741 -11.552  1.00  0.390          H  
ATOM  11695 2HB  PHE A 763     -35.417 -22.103 -11.097  1.00  0.390          H  
ATOM  11696  HD1 PHE A 763     -33.419 -24.359 -12.908  1.00  0.390          H  
ATOM  11697  HD2 PHE A 763     -33.386 -20.484 -11.130  1.00  0.390          H  
ATOM  11698  HE1 PHE A 763     -31.532 -23.732 -14.317  1.00  0.390          H  
ATOM  11699  HE2 PHE A 763     -31.500 -19.880 -12.527  1.00  0.390          H  
ATOM  11700  HZ  PHE A 763     -30.558 -21.468 -14.119  1.00  0.390          H  
ATOM  11701  N   VAL A 764     -33.088 -25.289  -9.980  1.00  0.270          N  
ATOM  11702  CA  VAL A 764     -31.846 -26.066  -9.877  1.00  0.300          C  
ATOM  11703  C   VAL A 764     -31.192 -26.375 -11.222  1.00  0.310          C  
ATOM  11704  O   VAL A 764     -31.736 -27.075 -12.062  1.00  0.330          O  
ATOM  11705  CB  VAL A 764     -32.107 -27.372  -9.108  1.00  0.410          C  
ATOM  11706  CG1 VAL A 764     -30.824 -28.213  -9.017  1.00  0.410          C  
ATOM  11707  CG2 VAL A 764     -32.602 -27.029  -7.734  1.00  0.410          C  
ATOM  11708  H   VAL A 764     -33.927 -25.674 -10.432  1.00  0.320          H  
ATOM  11709  HA  VAL A 764     -31.131 -25.488  -9.298  1.00  0.360          H  
ATOM  11710  HB  VAL A 764     -32.860 -27.952  -9.626  1.00  0.490          H  
ATOM  11711 1HG1 VAL A 764     -31.030 -29.129  -8.463  1.00  0.490          H  
ATOM  11712 2HG1 VAL A 764     -30.473 -28.470 -10.011  1.00  0.490          H  
ATOM  11713 3HG1 VAL A 764     -30.055 -27.638  -8.493  1.00  0.490          H  
ATOM  11714 1HG2 VAL A 764     -32.800 -27.935  -7.198  1.00  0.490          H  
ATOM  11715 2HG2 VAL A 764     -31.844 -26.460  -7.223  1.00  0.490          H  
ATOM  11716 3HG2 VAL A 764     -33.512 -26.447  -7.807  1.00  0.490          H  
ATOM  11717  N   ASP A 765     -29.979 -25.890 -11.405  1.00  0.320          N  
ATOM  11718  CA  ASP A 765     -29.261 -26.062 -12.657  1.00  0.360          C  
ATOM  11719  C   ASP A 765     -28.120 -27.052 -12.492  1.00  0.400          C  
ATOM  11720  O   ASP A 765     -27.110 -26.732 -11.860  1.00  0.390          O  
ATOM  11721  CB  ASP A 765     -28.684 -24.738 -13.135  1.00  0.490          C  
ATOM  11722  CG  ASP A 765     -28.019 -24.819 -14.526  1.00  0.490          C  
ATOM  11723  OD1 ASP A 765     -28.217 -25.789 -15.208  1.00  0.490          O  
ATOM  11724  OD2 ASP A 765     -27.261 -23.923 -14.865  1.00  0.490          O  
ATOM  11725  H   ASP A 765     -29.546 -25.367 -10.646  1.00  0.380          H  
ATOM  11726  HA  ASP A 765     -29.950 -26.445 -13.411  1.00  0.430          H  
ATOM  11727 1HB  ASP A 765     -29.452 -23.992 -13.146  1.00  0.590          H  
ATOM  11728 2HB  ASP A 765     -27.959 -24.425 -12.416  1.00  0.590          H  
ATOM  11729  N   ARG A 766     -28.288 -28.268 -12.995  1.00  0.480          N  
ATOM  11730  CA  ARG A 766     -27.251 -29.291 -12.877  1.00  0.560          C  
ATOM  11731  C   ARG A 766     -26.735 -29.468 -11.448  1.00  0.580          C  
ATOM  11732  O   ARG A 766     -25.530 -29.572 -11.212  1.00  0.620          O  
ATOM  11733  CB  ARG A 766     -26.090 -28.945 -13.805  1.00  0.750          C  
ATOM  11734  CG  ARG A 766     -26.418 -28.993 -15.299  1.00  0.750          C  
ATOM  11735  CD  ARG A 766     -25.358 -28.350 -16.116  1.00  0.750          C  
ATOM  11736  NE  ARG A 766     -25.468 -26.886 -16.050  1.00  0.750          N  
ATOM  11737  CZ  ARG A 766     -24.472 -25.987 -16.278  1.00  0.750          C  
ATOM  11738  NH1 ARG A 766     -23.245 -26.381 -16.593  1.00  0.750          N  
ATOM  11739  NH2 ARG A 766     -24.760 -24.689 -16.168  1.00  0.750          N  
ATOM  11740  H   ARG A 766     -29.150 -28.464 -13.494  1.00  0.580          H  
ATOM  11741  HA  ARG A 766     -27.679 -30.239 -13.206  1.00  0.670          H  
ATOM  11742 1HB  ARG A 766     -25.717 -27.948 -13.582  1.00  0.900          H  
ATOM  11743 2HB  ARG A 766     -25.271 -29.640 -13.635  1.00  0.900          H  
ATOM  11744 1HG  ARG A 766     -26.528 -30.026 -15.619  1.00  0.900          H  
ATOM  11745 2HG  ARG A 766     -27.348 -28.450 -15.479  1.00  0.900          H  
ATOM  11746 1HD  ARG A 766     -24.385 -28.646 -15.732  1.00  0.900          H  
ATOM  11747 2HD  ARG A 766     -25.458 -28.658 -17.156  1.00  0.900          H  
ATOM  11748  HE  ARG A 766     -26.411 -26.496 -15.823  1.00  0.900          H  
ATOM  11749 1HH1 ARG A 766     -23.028 -27.362 -16.674  1.00  0.900          H  
ATOM  11750 2HH1 ARG A 766     -22.525 -25.690 -16.760  1.00  0.900          H  
ATOM  11751 1HH2 ARG A 766     -25.723 -24.408 -15.906  1.00  0.900          H  
ATOM  11752 2HH2 ARG A 766     -24.051 -23.948 -16.284  1.00  0.900          H  
ATOM  11753  N   GLY A 767     -27.659 -29.518 -10.498  1.00  0.580          N  
ATOM  11754  CA  GLY A 767     -27.339 -29.712  -9.090  1.00  0.630          C  
ATOM  11755  C   GLY A 767     -27.117 -28.437  -8.273  1.00  0.580          C  
ATOM  11756  O   GLY A 767     -26.970 -28.521  -7.057  1.00  0.740          O  
ATOM  11757  H   GLY A 767     -28.624 -29.434 -10.779  1.00  0.700          H  
ATOM  11758 1HA  GLY A 767     -28.144 -30.285  -8.629  1.00  0.760          H  
ATOM  11759 2HA  GLY A 767     -26.447 -30.333  -9.020  1.00  0.760          H  
ATOM  11760  N   ARG A 768     -27.071 -27.269  -8.901  1.00  0.450          N  
ATOM  11761  CA  ARG A 768     -26.847 -26.033  -8.151  1.00  0.390          C  
ATOM  11762  C   ARG A 768     -28.044 -25.102  -8.115  1.00  0.370          C  
ATOM  11763  O   ARG A 768     -28.699 -24.858  -9.128  1.00  0.380          O  
ATOM  11764  CB  ARG A 768     -25.703 -25.263  -8.764  1.00  0.570          C  
ATOM  11765  CG  ARG A 768     -24.353 -25.889  -8.642  1.00  0.570          C  
ATOM  11766  CD  ARG A 768     -23.386 -25.107  -9.419  1.00  0.570          C  
ATOM  11767  NE  ARG A 768     -22.020 -25.476  -9.170  1.00  0.570          N  
ATOM  11768  CZ  ARG A 768     -21.361 -26.507  -9.719  1.00  0.570          C  
ATOM  11769  NH1 ARG A 768     -21.951 -27.352 -10.538  1.00  0.570          N  
ATOM  11770  NH2 ARG A 768     -20.100 -26.633  -9.416  1.00  0.570          N  
ATOM  11771  H   ARG A 768     -27.138 -27.237  -9.922  1.00  0.540          H  
ATOM  11772  HA  ARG A 768     -26.588 -26.293  -7.122  1.00  0.470          H  
ATOM  11773 1HB  ARG A 768     -25.901 -25.144  -9.829  1.00  0.680          H  
ATOM  11774 2HB  ARG A 768     -25.660 -24.266  -8.326  1.00  0.680          H  
ATOM  11775 1HG  ARG A 768     -24.041 -25.905  -7.600  1.00  0.680          H  
ATOM  11776 2HG  ARG A 768     -24.388 -26.907  -9.032  1.00  0.680          H  
ATOM  11777 1HD  ARG A 768     -23.590 -25.233 -10.481  1.00  0.680          H  
ATOM  11778 2HD  ARG A 768     -23.494 -24.051  -9.164  1.00  0.680          H  
ATOM  11779  HE  ARG A 768     -21.452 -24.844  -8.575  1.00  0.680          H  
ATOM  11780 1HH1 ARG A 768     -22.926 -27.232 -10.769  1.00  0.680          H  
ATOM  11781 2HH1 ARG A 768     -21.431 -28.117 -10.939  1.00  0.680          H  
ATOM  11782 1HH2 ARG A 768     -19.690 -25.919  -8.793  1.00  0.680          H  
ATOM  11783 2HH2 ARG A 768     -19.540 -27.375  -9.803  1.00  0.680          H  
ATOM  11784  N   VAL A 769     -28.290 -24.494  -6.970  1.00  0.450          N  
ATOM  11785  CA  VAL A 769     -29.387 -23.539  -6.941  1.00  0.420          C  
ATOM  11786  C   VAL A 769     -28.987 -22.187  -7.525  1.00  0.340          C  
ATOM  11787  O   VAL A 769     -27.998 -21.571  -7.119  1.00  0.410          O  
ATOM  11788  CB  VAL A 769     -29.946 -23.359  -5.524  1.00  0.600          C  
ATOM  11789  CG1 VAL A 769     -30.989 -22.300  -5.536  1.00  0.600          C  
ATOM  11790  CG2 VAL A 769     -30.612 -24.623  -5.083  1.00  0.600          C  
ATOM  11791  H   VAL A 769     -27.755 -24.748  -6.143  1.00  0.540          H  
ATOM  11792  HA  VAL A 769     -30.191 -23.941  -7.545  1.00  0.500          H  
ATOM  11793  HB  VAL A 769     -29.144 -23.085  -4.836  1.00  0.720          H  
ATOM  11794 1HG1 VAL A 769     -31.414 -22.188  -4.562  1.00  0.720          H  
ATOM  11795 2HG1 VAL A 769     -30.585 -21.338  -5.850  1.00  0.720          H  
ATOM  11796 3HG1 VAL A 769     -31.753 -22.629  -6.228  1.00  0.720          H  
ATOM  11797 1HG2 VAL A 769     -31.004 -24.475  -4.094  1.00  0.720          H  
ATOM  11798 2HG2 VAL A 769     -31.419 -24.853  -5.759  1.00  0.720          H  
ATOM  11799 3HG2 VAL A 769     -29.929 -25.425  -5.074  1.00  0.720          H  
ATOM  11800  N   LYS A 770     -29.788 -21.740  -8.493  1.00  0.250          N  
ATOM  11801  CA  LYS A 770     -29.589 -20.478  -9.184  1.00  0.230          C  
ATOM  11802  C   LYS A 770     -30.897 -19.694  -9.185  1.00  0.200          C  
ATOM  11803  O   LYS A 770     -31.966 -20.253  -8.954  1.00  0.200          O  
ATOM  11804  CB  LYS A 770     -29.042 -20.723 -10.581  1.00  0.330          C  
ATOM  11805  CG  LYS A 770     -27.689 -21.416 -10.572  1.00  0.330          C  
ATOM  11806  CD  LYS A 770     -27.102 -21.527 -11.949  1.00  0.330          C  
ATOM  11807  CE  LYS A 770     -25.864 -22.424 -11.945  1.00  0.330          C  
ATOM  11808  NZ  LYS A 770     -25.329 -22.602 -13.301  1.00  0.330          N  
ATOM  11809  H   LYS A 770     -30.579 -22.339  -8.753  1.00  0.300          H  
ATOM  11810  HA  LYS A 770     -28.854 -19.890  -8.635  1.00  0.280          H  
ATOM  11811 1HB  LYS A 770     -29.713 -21.382 -11.108  1.00  0.400          H  
ATOM  11812 2HB  LYS A 770     -28.968 -19.785 -11.140  1.00  0.400          H  
ATOM  11813 1HG  LYS A 770     -27.003 -20.867  -9.925  1.00  0.400          H  
ATOM  11814 2HG  LYS A 770     -27.809 -22.424 -10.170  1.00  0.400          H  
ATOM  11815 1HD  LYS A 770     -27.838 -21.925 -12.647  1.00  0.400          H  
ATOM  11816 2HD  LYS A 770     -26.804 -20.537 -12.297  1.00  0.400          H  
ATOM  11817 1HE  LYS A 770     -25.083 -22.028 -11.298  1.00  0.400          H  
ATOM  11818 2HE  LYS A 770     -26.167 -23.393 -11.568  1.00  0.400          H  
ATOM  11819 1HZ  LYS A 770     -24.566 -23.262 -13.317  1.00  0.400          H  
ATOM  11820 2HZ  LYS A 770     -26.088 -22.973 -13.881  1.00  0.400          H  
ATOM  11821 3HZ  LYS A 770     -24.990 -21.710 -13.698  1.00  0.400          H  
ATOM  11822  N   LYS A 771     -30.823 -18.394  -9.415  1.00  0.200          N  
ATOM  11823  CA  LYS A 771     -32.015 -17.543  -9.383  1.00  0.190          C  
ATOM  11824  C   LYS A 771     -32.845 -17.516 -10.675  1.00  0.180          C  
ATOM  11825  O   LYS A 771     -32.307 -17.714 -11.766  1.00  0.200          O  
ATOM  11826  CB  LYS A 771     -31.595 -16.132  -9.013  1.00  0.270          C  
ATOM  11827  CG  LYS A 771     -31.021 -15.994  -7.587  1.00  0.270          C  
ATOM  11828  CD  LYS A 771     -30.762 -14.522  -7.228  1.00  0.270          C  
ATOM  11829  CE  LYS A 771     -30.360 -14.320  -5.754  1.00  0.270          C  
ATOM  11830  NZ  LYS A 771     -28.995 -14.866  -5.451  1.00  0.270          N  
ATOM  11831  H   LYS A 771     -29.921 -17.989  -9.622  1.00  0.240          H  
ATOM  11832  HA  LYS A 771     -32.664 -17.908  -8.586  1.00  0.230          H  
ATOM  11833 1HB  LYS A 771     -30.830 -15.802  -9.710  1.00  0.320          H  
ATOM  11834 2HB  LYS A 771     -32.446 -15.466  -9.111  1.00  0.320          H  
ATOM  11835 1HG  LYS A 771     -31.706 -16.443  -6.865  1.00  0.320          H  
ATOM  11836 2HG  LYS A 771     -30.084 -16.540  -7.540  1.00  0.320          H  
ATOM  11837 1HD  LYS A 771     -29.974 -14.122  -7.867  1.00  0.320          H  
ATOM  11838 2HD  LYS A 771     -31.665 -13.948  -7.408  1.00  0.320          H  
ATOM  11839 1HE  LYS A 771     -30.371 -13.249  -5.536  1.00  0.320          H  
ATOM  11840 2HE  LYS A 771     -31.093 -14.815  -5.111  1.00  0.320          H  
ATOM  11841 1HZ  LYS A 771     -28.776 -14.693  -4.478  1.00  0.320          H  
ATOM  11842 2HZ  LYS A 771     -28.973 -15.860  -5.632  1.00  0.320          H  
ATOM  11843 3HZ  LYS A 771     -28.311 -14.398  -6.032  1.00  0.320          H  
ATOM  11844  N   VAL A 772     -34.142 -17.222 -10.531  1.00  0.180          N  
ATOM  11845  CA  VAL A 772     -35.102 -17.000 -11.619  1.00  0.180          C  
ATOM  11846  C   VAL A 772     -35.580 -15.550 -11.597  1.00  0.190          C  
ATOM  11847  O   VAL A 772     -36.195 -15.104 -10.609  1.00  0.190          O  
ATOM  11848  CB  VAL A 772     -36.372 -17.886 -11.444  1.00  0.250          C  
ATOM  11849  CG1 VAL A 772     -37.419 -17.638 -12.595  1.00  0.250          C  
ATOM  11850  CG2 VAL A 772     -35.976 -19.342 -11.332  1.00  0.250          C  
ATOM  11851  H   VAL A 772     -34.505 -17.157  -9.584  1.00  0.220          H  
ATOM  11852  HA  VAL A 772     -34.618 -17.197 -12.572  1.00  0.220          H  
ATOM  11853  HB  VAL A 772     -36.863 -17.593 -10.527  1.00  0.300          H  
ATOM  11854 1HG1 VAL A 772     -38.301 -18.245 -12.407  1.00  0.300          H  
ATOM  11855 2HG1 VAL A 772     -37.713 -16.588 -12.612  1.00  0.300          H  
ATOM  11856 3HG1 VAL A 772     -37.004 -17.902 -13.558  1.00  0.300          H  
ATOM  11857 1HG2 VAL A 772     -36.857 -19.935 -11.165  1.00  0.300          H  
ATOM  11858 2HG2 VAL A 772     -35.490 -19.677 -12.221  1.00  0.300          H  
ATOM  11859 3HG2 VAL A 772     -35.308 -19.451 -10.493  1.00  0.300          H  
ATOM  11860  N   TYR A 773     -35.374 -14.862 -12.725  1.00  0.190          N  
ATOM  11861  CA  TYR A 773     -35.774 -13.471 -12.916  1.00  0.200          C  
ATOM  11862  C   TYR A 773     -36.722 -13.282 -14.102  1.00  0.210          C  
ATOM  11863  O   TYR A 773     -36.620 -13.974 -15.125  1.00  0.220          O  
ATOM  11864  CB  TYR A 773     -34.553 -12.559 -13.122  1.00  0.280          C  
ATOM  11865  CG  TYR A 773     -33.656 -12.331 -11.903  1.00  0.280          C  
ATOM  11866  CD1 TYR A 773     -32.644 -13.209 -11.574  1.00  0.280          C  
ATOM  11867  CD2 TYR A 773     -33.849 -11.188 -11.134  1.00  0.280          C  
ATOM  11868  CE1 TYR A 773     -31.844 -12.948 -10.474  1.00  0.280          C  
ATOM  11869  CE2 TYR A 773     -33.051 -10.931 -10.028  1.00  0.280          C  
ATOM  11870  CZ  TYR A 773     -32.051 -11.809  -9.689  1.00  0.280          C  
ATOM  11871  OH  TYR A 773     -31.228 -11.596  -8.569  1.00  0.280          O  
ATOM  11872  H   TYR A 773     -34.898 -15.338 -13.498  1.00  0.230          H  
ATOM  11873  HA  TYR A 773     -36.301 -13.150 -12.024  1.00  0.240          H  
ATOM  11874 1HB  TYR A 773     -33.934 -12.979 -13.918  1.00  0.330          H  
ATOM  11875 2HB  TYR A 773     -34.902 -11.586 -13.465  1.00  0.330          H  
ATOM  11876  HD1 TYR A 773     -32.477 -14.098 -12.176  1.00  0.330          H  
ATOM  11877  HD2 TYR A 773     -34.637 -10.490 -11.403  1.00  0.330          H  
ATOM  11878  HE1 TYR A 773     -31.050 -13.632 -10.217  1.00  0.330          H  
ATOM  11879  HE2 TYR A 773     -33.218 -10.033  -9.431  1.00  0.330          H  
ATOM  11880  HH  TYR A 773     -31.552 -10.868  -7.985  1.00  0.330          H  
ATOM  11881  N   VAL A 774     -37.605 -12.298 -13.959  1.00  0.210          N  
ATOM  11882  CA  VAL A 774     -38.544 -11.914 -15.009  1.00  0.210          C  
ATOM  11883  C   VAL A 774     -38.381 -10.440 -15.348  1.00  0.210          C  
ATOM  11884  O   VAL A 774     -38.272  -9.604 -14.442  1.00  0.210          O  
ATOM  11885  CB  VAL A 774     -40.007 -12.156 -14.563  1.00  0.290          C  
ATOM  11886  CG1 VAL A 774     -40.992 -11.736 -15.658  1.00  0.290          C  
ATOM  11887  CG2 VAL A 774     -40.222 -13.581 -14.251  1.00  0.290          C  
ATOM  11888  H   VAL A 774     -37.614 -11.806 -13.056  1.00  0.250          H  
ATOM  11889  HA  VAL A 774     -38.338 -12.498 -15.905  1.00  0.250          H  
ATOM  11890  HB  VAL A 774     -40.201 -11.553 -13.675  1.00  0.350          H  
ATOM  11891 1HG1 VAL A 774     -42.010 -11.904 -15.314  1.00  0.350          H  
ATOM  11892 2HG1 VAL A 774     -40.874 -10.688 -15.900  1.00  0.350          H  
ATOM  11893 3HG1 VAL A 774     -40.808 -12.333 -16.556  1.00  0.350          H  
ATOM  11894 1HG2 VAL A 774     -41.242 -13.696 -13.920  1.00  0.350          H  
ATOM  11895 2HG2 VAL A 774     -40.061 -14.172 -15.112  1.00  0.350          H  
ATOM  11896 3HG2 VAL A 774     -39.541 -13.897 -13.480  1.00  0.350          H  
ATOM  11897  N   GLN A 775     -38.319 -10.123 -16.642  1.00  0.220          N  
ATOM  11898  CA  GLN A 775     -38.254  -8.725 -17.062  1.00  0.240          C  
ATOM  11899  C   GLN A 775     -38.826  -8.604 -18.471  1.00  0.250          C  
ATOM  11900  O   GLN A 775     -39.150  -9.627 -19.074  1.00  0.300          O  
ATOM  11901  CB  GLN A 775     -36.790  -8.253 -16.964  1.00  0.330          C  
ATOM  11902  CG  GLN A 775     -36.469  -6.757 -17.207  1.00  0.330          C  
ATOM  11903  CD  GLN A 775     -35.035  -6.498 -16.832  1.00  0.330          C  
ATOM  11904  OE1 GLN A 775     -34.287  -7.479 -16.706  1.00  0.330          O  
ATOM  11905  NE2 GLN A 775     -34.621  -5.246 -16.625  1.00  0.330          N  
ATOM  11906  H   GLN A 775     -38.351 -10.876 -17.341  1.00  0.260          H  
ATOM  11907  HA  GLN A 775     -38.869  -8.141 -16.403  1.00  0.290          H  
ATOM  11908 1HB  GLN A 775     -36.404  -8.508 -15.986  1.00  0.390          H  
ATOM  11909 2HB  GLN A 775     -36.209  -8.818 -17.682  1.00  0.390          H  
ATOM  11910 1HG  GLN A 775     -36.565  -6.506 -18.262  1.00  0.390          H  
ATOM  11911 2HG  GLN A 775     -37.119  -6.121 -16.595  1.00  0.390          H  
ATOM  11912 1HE2 GLN A 775     -33.670  -5.075 -16.353  1.00  0.390          H  
ATOM  11913 2HE2 GLN A 775     -35.236  -4.433 -16.697  1.00  0.390          H  
ATOM  11914  N   GLY A 776     -38.910  -7.392 -19.023  1.00  0.230          N  
ATOM  11915  CA  GLY A 776     -39.378  -7.224 -20.385  1.00  0.230          C  
ATOM  11916  C   GLY A 776     -38.248  -7.540 -21.320  1.00  0.220          C  
ATOM  11917  O   GLY A 776     -37.075  -7.379 -20.957  1.00  0.230          O  
ATOM  11918  H   GLY A 776     -38.675  -6.544 -18.504  1.00  0.280          H  
ATOM  11919 1HA  GLY A 776     -40.217  -7.874 -20.592  1.00  0.280          H  
ATOM  11920 2HA  GLY A 776     -39.700  -6.195 -20.534  1.00  0.280          H  
ATOM  11921  N   ASP A 777     -38.570  -7.896 -22.554  1.00  0.270          N  
ATOM  11922  CA  ASP A 777     -37.486  -8.191 -23.471  1.00  0.280          C  
ATOM  11923  C   ASP A 777     -36.799  -6.890 -23.765  1.00  0.300          C  
ATOM  11924  O   ASP A 777     -37.238  -5.870 -23.268  1.00  0.390          O  
ATOM  11925  CB  ASP A 777     -38.059  -8.775 -24.769  1.00  0.390          C  
ATOM  11926  CG  ASP A 777     -37.045  -9.503 -25.655  1.00  0.390          C  
ATOM  11927  OD1 ASP A 777     -35.859  -9.443 -25.370  1.00  0.390          O  
ATOM  11928  OD2 ASP A 777     -37.456 -10.102 -26.616  1.00  0.390          O  
ATOM  11929  H   ASP A 777     -39.550  -8.039 -22.815  1.00  0.320          H  
ATOM  11930  HA  ASP A 777     -36.781  -8.879 -23.017  1.00  0.340          H  
ATOM  11931 1HB  ASP A 777     -38.876  -9.460 -24.525  1.00  0.470          H  
ATOM  11932 2HB  ASP A 777     -38.497  -7.954 -25.348  1.00  0.470          H  
ATOM  11933  N   ALA A 778     -35.724  -6.911 -24.555  1.00  0.310          N  
ATOM  11934  CA  ALA A 778     -35.038  -5.669 -24.922  1.00  0.340          C  
ATOM  11935  C   ALA A 778     -35.983  -4.810 -25.741  1.00  0.350          C  
ATOM  11936  O   ALA A 778     -36.015  -3.571 -25.643  1.00  0.400          O  
ATOM  11937  CB  ALA A 778     -33.761  -5.954 -25.676  1.00  0.460          C  
ATOM  11938  H   ALA A 778     -35.417  -7.823 -24.900  1.00  0.370          H  
ATOM  11939  HA  ALA A 778     -34.799  -5.127 -24.016  1.00  0.410          H  
ATOM  11940 1HB  ALA A 778     -33.292  -5.027 -25.905  1.00  0.560          H  
ATOM  11941 2HB  ALA A 778     -33.097  -6.555 -25.056  1.00  0.560          H  
ATOM  11942 3HB  ALA A 778     -33.992  -6.491 -26.593  1.00  0.560          H  
ATOM  11943  N   GLY A 779     -36.776  -5.472 -26.579  1.00  0.330          N  
ATOM  11944  CA  GLY A 779     -37.722  -4.718 -27.351  1.00  0.390          C  
ATOM  11945  C   GLY A 779     -38.724  -4.370 -26.282  1.00  0.550          C  
ATOM  11946  O   GLY A 779     -38.514  -4.852 -25.193  1.00  1.410          O  
ATOM  11947  H   GLY A 779     -36.725  -6.480 -26.643  1.00  0.400          H  
ATOM  11948 1HA  GLY A 779     -37.269  -3.825 -27.784  1.00  0.470          H  
ATOM  11949 2HA  GLY A 779     -38.171  -5.327 -28.133  1.00  0.470          H  
ATOM  11950  N   SER A 780     -39.035  -3.134 -26.352  1.00  0.620          N  
ATOM  11951  CA  SER A 780     -40.205  -2.687 -25.637  1.00  0.470          C  
ATOM  11952  C   SER A 780     -39.724  -2.210 -24.252  1.00  0.350          C  
ATOM  11953  O   SER A 780     -40.530  -1.942 -23.347  1.00  0.330          O  
ATOM  11954  CB  SER A 780     -41.275  -3.770 -25.506  1.00  0.720          C  
ATOM  11955  OG  SER A 780     -41.703  -4.214 -26.770  1.00  0.720          O  
ATOM  11956  H   SER A 780     -38.224  -2.607 -26.025  1.00  0.740          H  
ATOM  11957  HA  SER A 780     -40.643  -1.847 -26.169  1.00  0.560          H  
ATOM  11958 1HB  SER A 780     -40.923  -4.609 -24.907  1.00  0.860          H  
ATOM  11959 2HB  SER A 780     -42.125  -3.344 -24.974  1.00  0.860          H  
ATOM  11960  HG  SER A 780     -42.380  -4.872 -26.609  1.00  0.860          H  
ATOM  11961  N   ARG A 781     -38.387  -2.032 -24.123  1.00  0.360          N  
ATOM  11962  CA  ARG A 781     -37.845  -1.297 -22.971  1.00  0.320          C  
ATOM  11963  C   ARG A 781     -36.624  -0.389 -23.333  1.00  0.340          C  
ATOM  11964  O   ARG A 781     -35.724  -0.168 -22.504  1.00  0.610          O  
ATOM  11965  CB  ARG A 781     -37.507  -2.197 -21.799  1.00  0.460          C  
ATOM  11966  CG  ARG A 781     -36.460  -3.118 -22.045  1.00  0.460          C  
ATOM  11967  CD  ARG A 781     -36.127  -3.952 -20.849  1.00  0.460          C  
ATOM  11968  NE  ARG A 781     -35.139  -4.902 -21.217  1.00  0.460          N  
ATOM  11969  CZ  ARG A 781     -33.819  -4.591 -21.371  1.00  0.460          C  
ATOM  11970  NH1 ARG A 781     -33.396  -3.349 -21.134  1.00  0.460          N  
ATOM  11971  NH2 ARG A 781     -32.970  -5.483 -21.787  1.00  0.460          N  
ATOM  11972  H   ARG A 781     -37.754  -2.389 -24.853  1.00  0.430          H  
ATOM  11973  HA  ARG A 781     -38.643  -0.663 -22.630  1.00  0.380          H  
ATOM  11974 1HB  ARG A 781     -37.219  -1.604 -20.943  1.00  0.560          H  
ATOM  11975 2HB  ARG A 781     -38.392  -2.770 -21.516  1.00  0.560          H  
ATOM  11976 1HG  ARG A 781     -36.760  -3.716 -22.855  1.00  0.560          H  
ATOM  11977 2HG  ARG A 781     -35.585  -2.589 -22.348  1.00  0.560          H  
ATOM  11978 1HD  ARG A 781     -35.761  -3.343 -20.024  1.00  0.560          H  
ATOM  11979 2HD  ARG A 781     -37.020  -4.500 -20.532  1.00  0.560          H  
ATOM  11980  HE  ARG A 781     -35.488  -5.875 -21.379  1.00  0.560          H  
ATOM  11981 1HH1 ARG A 781     -34.044  -2.645 -20.826  1.00  0.560          H  
ATOM  11982 2HH1 ARG A 781     -32.396  -3.075 -21.243  1.00  0.560          H  
ATOM  11983 1HH2 ARG A 781     -33.275  -6.421 -21.986  1.00  0.560          H  
ATOM  11984 2HH2 ARG A 781     -31.996  -5.183 -21.993  1.00  0.560          H  
ATOM  11985  N   MET A 782     -36.558   0.100 -24.579  1.00  0.390          N  
ATOM  11986  CA  MET A 782     -35.417   0.920 -25.011  1.00  0.390          C  
ATOM  11987  C   MET A 782     -35.713   2.394 -25.010  1.00  0.380          C  
ATOM  11988  O   MET A 782     -34.821   3.213 -24.820  1.00  0.410          O  
ATOM  11989  CB  MET A 782     -34.926   0.539 -26.399  1.00  0.550          C  
ATOM  11990  CG  MET A 782     -34.230  -0.818 -26.551  1.00  0.550          C  
ATOM  11991  SD  MET A 782     -32.648  -0.957 -25.624  1.00  0.550          S  
ATOM  11992  CE  MET A 782     -33.057  -1.922 -24.171  1.00  0.550          C  
ATOM  11993  H   MET A 782     -37.351   0.001 -25.226  1.00  0.470          H  
ATOM  11994  HA  MET A 782     -34.603   0.762 -24.313  1.00  0.470          H  
ATOM  11995 1HB  MET A 782     -35.787   0.528 -27.072  1.00  0.660          H  
ATOM  11996 2HB  MET A 782     -34.269   1.311 -26.749  1.00  0.660          H  
ATOM  11997 1HG  MET A 782     -34.895  -1.575 -26.189  1.00  0.660          H  
ATOM  11998 2HG  MET A 782     -34.033  -1.015 -27.603  1.00  0.660          H  
ATOM  11999 1HE  MET A 782     -32.159  -2.065 -23.557  1.00  0.660          H  
ATOM  12000 2HE  MET A 782     -33.804  -1.410 -23.586  1.00  0.660          H  
ATOM  12001 3HE  MET A 782     -33.445  -2.895 -24.473  1.00  0.660          H  
ATOM  12002  N   MET A 783     -36.951   2.738 -25.290  1.00  0.370          N  
ATOM  12003  CA  MET A 783     -37.342   4.125 -25.401  1.00  0.390          C  
ATOM  12004  C   MET A 783     -38.476   4.427 -24.448  1.00  0.350          C  
ATOM  12005  O   MET A 783     -39.279   3.555 -24.154  1.00  0.330          O  
ATOM  12006  CB  MET A 783     -37.732   4.417 -26.845  1.00  0.540          C  
ATOM  12007  CG  MET A 783     -36.583   4.340 -27.822  1.00  0.540          C  
ATOM  12008  SD  MET A 783     -37.072   4.775 -29.495  1.00  0.540          S  
ATOM  12009  CE  MET A 783     -37.322   6.561 -29.369  1.00  0.540          C  
ATOM  12010  H   MET A 783     -37.656   2.005 -25.461  1.00  0.440          H  
ATOM  12011  HA  MET A 783     -36.486   4.739 -25.130  1.00  0.470          H  
ATOM  12012 1HB  MET A 783     -38.444   3.646 -27.165  1.00  0.650          H  
ATOM  12013 2HB  MET A 783     -38.239   5.351 -26.940  1.00  0.650          H  
ATOM  12014 1HG  MET A 783     -35.779   5.001 -27.505  1.00  0.650          H  
ATOM  12015 2HG  MET A 783     -36.196   3.322 -27.834  1.00  0.650          H  
ATOM  12016 1HE  MET A 783     -37.625   6.951 -30.343  1.00  0.650          H  
ATOM  12017 2HE  MET A 783     -38.105   6.786 -28.652  1.00  0.650          H  
ATOM  12018 3HE  MET A 783     -36.394   7.041 -29.059  1.00  0.650          H  
ATOM  12019  N   PRO A 784     -38.652   5.671 -23.980  1.00  0.360          N  
ATOM  12020  CA  PRO A 784     -39.752   6.050 -23.102  1.00  0.330          C  
ATOM  12021  C   PRO A 784     -41.088   5.815 -23.813  1.00  0.310          C  
ATOM  12022  O   PRO A 784     -42.119   5.599 -23.193  1.00  0.290          O  
ATOM  12023  CB  PRO A 784     -39.470   7.532 -22.816  1.00  0.490          C  
ATOM  12024  CG  PRO A 784     -38.608   8.006 -23.983  1.00  0.490          C  
ATOM  12025  CD  PRO A 784     -37.774   6.797 -24.398  1.00  0.490          C  
ATOM  12026  HA  PRO A 784     -39.701   5.458 -22.176  1.00  0.400          H  
ATOM  12027 1HB  PRO A 784     -40.421   8.083 -22.741  1.00  0.590          H  
ATOM  12028 2HB  PRO A 784     -38.974   7.638 -21.839  1.00  0.590          H  
ATOM  12029 1HG  PRO A 784     -39.248   8.385 -24.797  1.00  0.590          H  
ATOM  12030 2HG  PRO A 784     -37.995   8.852 -23.658  1.00  0.590          H  
ATOM  12031 1HD  PRO A 784     -37.640   6.849 -25.474  1.00  0.590          H  
ATOM  12032 2HD  PRO A 784     -36.817   6.765 -23.897  1.00  0.590          H  
ATOM  12033  N   GLU A 785     -41.051   5.770 -25.139  1.00  0.320          N  
ATOM  12034  CA  GLU A 785     -42.215   5.542 -25.975  1.00  0.330          C  
ATOM  12035  C   GLU A 785     -42.779   4.139 -25.751  1.00  0.330          C  
ATOM  12036  O   GLU A 785     -43.959   3.875 -25.999  1.00  0.350          O  
ATOM  12037  CB  GLU A 785     -41.821   5.710 -27.444  1.00  0.460          C  
ATOM  12038  CG  GLU A 785     -41.427   7.134 -27.830  1.00  0.460          C  
ATOM  12039  CD  GLU A 785     -41.025   7.265 -29.277  1.00  0.460          C  
ATOM  12040  OE1 GLU A 785     -41.036   6.276 -29.967  1.00  0.460          O  
ATOM  12041  OE2 GLU A 785     -40.693   8.352 -29.683  1.00  0.460          O  
ATOM  12042  H   GLU A 785     -40.181   5.944 -25.612  1.00  0.380          H  
ATOM  12043  HA  GLU A 785     -42.982   6.273 -25.718  1.00  0.400          H  
ATOM  12044 1HB  GLU A 785     -40.974   5.055 -27.666  1.00  0.550          H  
ATOM  12045 2HB  GLU A 785     -42.648   5.403 -28.082  1.00  0.550          H  
ATOM  12046 1HG  GLU A 785     -42.270   7.796 -27.637  1.00  0.550          H  
ATOM  12047 2HG  GLU A 785     -40.597   7.454 -27.201  1.00  0.550          H  
ATOM  12048  N   ASP A 786     -41.928   3.234 -25.265  1.00  0.310          N  
ATOM  12049  CA  ASP A 786     -42.265   1.845 -25.051  1.00  0.330          C  
ATOM  12050  C   ASP A 786     -43.081   1.684 -23.784  1.00  0.310          C  
ATOM  12051  O   ASP A 786     -43.701   0.649 -23.566  1.00  0.310          O  
ATOM  12052  CB  ASP A 786     -40.997   1.007 -24.942  1.00  0.450          C  
ATOM  12053  CG  ASP A 786     -40.167   0.875 -26.267  1.00  0.450          C  
ATOM  12054  OD1 ASP A 786     -40.756   0.923 -27.355  1.00  0.450          O  
ATOM  12055  OD2 ASP A 786     -38.917   0.763 -26.186  1.00  0.450          O  
ATOM  12056  H   ASP A 786     -40.981   3.524 -25.025  1.00  0.370          H  
ATOM  12057  HA  ASP A 786     -42.859   1.495 -25.890  1.00  0.400          H  
ATOM  12058 1HB  ASP A 786     -40.369   1.401 -24.164  1.00  0.540          H  
ATOM  12059 2HB  ASP A 786     -41.298   0.028 -24.625  1.00  0.540          H  
ATOM  12060  N   LEU A 787     -43.137   2.721 -22.950  1.00  0.290          N  
ATOM  12061  CA  LEU A 787     -43.919   2.666 -21.729  1.00  0.290          C  
ATOM  12062  C   LEU A 787     -45.376   2.476 -22.076  1.00  0.300          C  
ATOM  12063  O   LEU A 787     -46.109   1.790 -21.372  1.00  0.300          O  
ATOM  12064  CB  LEU A 787     -43.711   3.952 -20.901  1.00  0.410          C  
ATOM  12065  CG  LEU A 787     -42.331   4.098 -20.191  1.00  0.410          C  
ATOM  12066  CD1 LEU A 787     -42.126   5.507 -19.712  1.00  0.410          C  
ATOM  12067  CD2 LEU A 787     -42.320   3.192 -18.957  1.00  0.410          C  
ATOM  12068  H   LEU A 787     -42.648   3.595 -23.168  1.00  0.350          H  
ATOM  12069  HA  LEU A 787     -43.601   1.806 -21.150  1.00  0.350          H  
ATOM  12070 1HB  LEU A 787     -43.831   4.804 -21.568  1.00  0.490          H  
ATOM  12071 2HB  LEU A 787     -44.486   4.016 -20.149  1.00  0.490          H  
ATOM  12072  HG  LEU A 787     -41.533   3.827 -20.882  1.00  0.490          H  
ATOM  12073 1HD1 LEU A 787     -41.162   5.581 -19.208  1.00  0.490          H  
ATOM  12074 2HD1 LEU A 787     -42.137   6.186 -20.571  1.00  0.490          H  
ATOM  12075 3HD1 LEU A 787     -42.921   5.782 -19.021  1.00  0.490          H  
ATOM  12076 1HD2 LEU A 787     -41.359   3.274 -18.447  1.00  0.490          H  
ATOM  12077 2HD2 LEU A 787     -43.118   3.490 -18.276  1.00  0.490          H  
ATOM  12078 3HD2 LEU A 787     -42.479   2.187 -19.248  1.00  0.490          H  
ATOM  12079  N   ASN A 788     -45.808   2.991 -23.218  1.00  0.300          N  
ATOM  12080  CA  ASN A 788     -47.208   2.929 -23.552  1.00  0.300          C  
ATOM  12081  C   ASN A 788     -47.606   1.590 -24.165  1.00  0.300          C  
ATOM  12082  O   ASN A 788     -48.754   1.409 -24.574  1.00  0.320          O  
ATOM  12083  CB  ASN A 788     -47.519   4.075 -24.472  1.00  0.420          C  
ATOM  12084  CG  ASN A 788     -47.344   5.377 -23.755  1.00  0.420          C  
ATOM  12085  OD1 ASN A 788     -47.505   5.467 -22.529  1.00  0.420          O  
ATOM  12086  ND2 ASN A 788     -47.000   6.395 -24.491  1.00  0.420          N  
ATOM  12087  H   ASN A 788     -45.188   3.500 -23.856  1.00  0.360          H  
ATOM  12088  HA  ASN A 788     -47.787   3.047 -22.637  1.00  0.360          H  
ATOM  12089 1HB  ASN A 788     -46.847   4.045 -25.335  1.00  0.500          H  
ATOM  12090 2HB  ASN A 788     -48.542   3.997 -24.836  1.00  0.500          H  
ATOM  12091 1HD2 ASN A 788     -46.855   7.292 -24.073  1.00  0.500          H  
ATOM  12092 2HD2 ASN A 788     -46.871   6.278 -25.477  1.00  0.500          H  
ATOM  12093  N   LYS A 789     -46.659   0.648 -24.241  1.00  0.300          N  
ATOM  12094  CA  LYS A 789     -46.943  -0.683 -24.740  1.00  0.300          C  
ATOM  12095  C   LYS A 789     -47.337  -1.588 -23.583  1.00  0.300          C  
ATOM  12096  O   LYS A 789     -47.799  -2.709 -23.797  1.00  0.310          O  
ATOM  12097  CB  LYS A 789     -45.721  -1.285 -25.441  1.00  0.420          C  
ATOM  12098  CG  LYS A 789     -45.304  -0.606 -26.738  1.00  0.420          C  
ATOM  12099  CD  LYS A 789     -44.047  -1.289 -27.323  1.00  0.420          C  
ATOM  12100  CE  LYS A 789     -43.700  -0.808 -28.749  1.00  0.420          C  
ATOM  12101  NZ  LYS A 789     -43.240   0.616 -28.792  1.00  0.420          N  
ATOM  12102  H   LYS A 789     -45.708   0.838 -23.916  1.00  0.360          H  
ATOM  12103  HA  LYS A 789     -47.779  -0.633 -25.437  1.00  0.360          H  
ATOM  12104 1HB  LYS A 789     -44.869  -1.258 -24.758  1.00  0.500          H  
ATOM  12105 2HB  LYS A 789     -45.918  -2.333 -25.662  1.00  0.500          H  
ATOM  12106 1HG  LYS A 789     -46.122  -0.665 -27.455  1.00  0.500          H  
ATOM  12107 2HG  LYS A 789     -45.095   0.444 -26.533  1.00  0.500          H  
ATOM  12108 1HD  LYS A 789     -43.192  -1.067 -26.674  1.00  0.500          H  
ATOM  12109 2HD  LYS A 789     -44.188  -2.369 -27.338  1.00  0.500          H  
ATOM  12110 1HE  LYS A 789     -42.905  -1.442 -29.142  1.00  0.500          H  
ATOM  12111 2HE  LYS A 789     -44.580  -0.912 -29.381  1.00  0.500          H  
ATOM  12112 1HZ  LYS A 789     -43.019   0.873 -29.739  1.00  0.500          H  
ATOM  12113 2HZ  LYS A 789     -43.969   1.217 -28.448  1.00  0.500          H  
ATOM  12114 3HZ  LYS A 789     -42.380   0.730 -28.207  1.00  0.500          H  
ATOM  12115  N   TRP A 790     -47.115  -1.122 -22.352  1.00  0.290          N  
ATOM  12116  CA  TRP A 790     -47.407  -1.928 -21.183  1.00  0.280          C  
ATOM  12117  C   TRP A 790     -48.810  -1.605 -20.673  1.00  0.280          C  
ATOM  12118  O   TRP A 790     -49.257  -0.449 -20.714  1.00  0.290          O  
ATOM  12119  CB  TRP A 790     -46.322  -1.701 -20.136  1.00  0.400          C  
ATOM  12120  CG  TRP A 790     -44.970  -2.261 -20.574  1.00  0.400          C  
ATOM  12121  CD1 TRP A 790     -44.006  -1.568 -21.248  1.00  0.400          C  
ATOM  12122  CD2 TRP A 790     -44.433  -3.604 -20.386  1.00  0.400          C  
ATOM  12123  NE1 TRP A 790     -42.920  -2.382 -21.513  1.00  0.400          N  
ATOM  12124  CE2 TRP A 790     -43.156  -3.621 -20.992  1.00  0.400          C  
ATOM  12125  CE3 TRP A 790     -44.923  -4.782 -19.774  1.00  0.400          C  
ATOM  12126  CZ2 TRP A 790     -42.358  -4.771 -21.009  1.00  0.400          C  
ATOM  12127  CZ3 TRP A 790     -44.121  -5.933 -19.792  1.00  0.400          C  
ATOM  12128  CH2 TRP A 790     -42.877  -5.928 -20.391  1.00  0.400          C  
ATOM  12129  H   TRP A 790     -46.760  -0.171 -22.211  1.00  0.350          H  
ATOM  12130  HA  TRP A 790     -47.380  -2.979 -21.468  1.00  0.340          H  
ATOM  12131 1HB  TRP A 790     -46.210  -0.636 -19.991  1.00  0.480          H  
ATOM  12132 2HB  TRP A 790     -46.612  -2.149 -19.188  1.00  0.480          H  
ATOM  12133  HD1 TRP A 790     -44.094  -0.536 -21.549  1.00  0.480          H  
ATOM  12134  HE1 TRP A 790     -42.056  -2.112 -22.042  1.00  0.480          H  
ATOM  12135  HE3 TRP A 790     -45.903  -4.794 -19.302  1.00  0.480          H  
ATOM  12136  HZ2 TRP A 790     -41.373  -4.779 -21.488  1.00  0.480          H  
ATOM  12137  HZ3 TRP A 790     -44.503  -6.836 -19.326  1.00  0.480          H  
ATOM  12138  HH2 TRP A 790     -42.296  -6.833 -20.387  1.00  0.480          H  
ATOM  12139  N   TYR A 791     -49.502  -2.652 -20.222  1.00  0.280          N  
ATOM  12140  CA  TYR A 791     -50.859  -2.583 -19.689  1.00  0.280          C  
ATOM  12141  C   TYR A 791     -50.976  -3.188 -18.304  1.00  0.270          C  
ATOM  12142  O   TYR A 791     -50.216  -4.089 -17.939  1.00  0.270          O  
ATOM  12143  CB  TYR A 791     -51.841  -3.317 -20.617  1.00  0.390          C  
ATOM  12144  CG  TYR A 791     -52.081  -2.695 -21.974  1.00  0.390          C  
ATOM  12145  CD1 TYR A 791     -51.108  -2.716 -22.953  1.00  0.390          C  
ATOM  12146  CD2 TYR A 791     -53.319  -2.156 -22.257  1.00  0.390          C  
ATOM  12147  CE1 TYR A 791     -51.351  -2.175 -24.176  1.00  0.390          C  
ATOM  12148  CE2 TYR A 791     -53.574  -1.624 -23.493  1.00  0.390          C  
ATOM  12149  CZ  TYR A 791     -52.587  -1.625 -24.450  1.00  0.390          C  
ATOM  12150  OH  TYR A 791     -52.817  -1.096 -25.693  1.00  0.390          O  
ATOM  12151  H   TYR A 791     -49.057  -3.558 -20.251  1.00  0.340          H  
ATOM  12152  HA  TYR A 791     -51.141  -1.539 -19.613  1.00  0.340          H  
ATOM  12153 1HB  TYR A 791     -51.501  -4.343 -20.772  1.00  0.470          H  
ATOM  12154 2HB  TYR A 791     -52.803  -3.367 -20.112  1.00  0.470          H  
ATOM  12155  HD1 TYR A 791     -50.136  -3.159 -22.759  1.00  0.470          H  
ATOM  12156  HD2 TYR A 791     -54.094  -2.156 -21.504  1.00  0.470          H  
ATOM  12157  HE1 TYR A 791     -50.569  -2.190 -24.936  1.00  0.470          H  
ATOM  12158  HE2 TYR A 791     -54.552  -1.199 -23.713  1.00  0.470          H  
ATOM  12159  HH  TYR A 791     -51.981  -1.056 -26.164  1.00  0.470          H  
ATOM  12160  N   VAL A 792     -51.979  -2.731 -17.566  1.00  0.270          N  
ATOM  12161  CA  VAL A 792     -52.293  -3.289 -16.261  1.00  0.260          C  
ATOM  12162  C   VAL A 792     -53.728  -3.792 -16.323  1.00  0.250          C  
ATOM  12163  O   VAL A 792     -54.501  -3.354 -17.175  1.00  0.310          O  
ATOM  12164  CB  VAL A 792     -52.134  -2.209 -15.155  1.00  0.370          C  
ATOM  12165  CG1 VAL A 792     -50.696  -1.693 -15.118  1.00  0.370          C  
ATOM  12166  CG2 VAL A 792     -53.085  -1.051 -15.412  1.00  0.370          C  
ATOM  12167  H   VAL A 792     -52.531  -1.959 -17.947  1.00  0.320          H  
ATOM  12168  HA  VAL A 792     -51.625  -4.125 -16.048  1.00  0.310          H  
ATOM  12169  HB  VAL A 792     -52.350  -2.654 -14.182  1.00  0.440          H  
ATOM  12170 1HG1 VAL A 792     -50.602  -0.951 -14.339  1.00  0.440          H  
ATOM  12171 2HG1 VAL A 792     -50.020  -2.521 -14.923  1.00  0.440          H  
ATOM  12172 3HG1 VAL A 792     -50.452  -1.243 -16.074  1.00  0.440          H  
ATOM  12173 1HG2 VAL A 792     -52.956  -0.316 -14.644  1.00  0.440          H  
ATOM  12174 2HG2 VAL A 792     -52.866  -0.604 -16.370  1.00  0.440          H  
ATOM  12175 3HG2 VAL A 792     -54.116  -1.404 -15.404  1.00  0.440          H  
ATOM  12176  N   ARG A 793     -54.115  -4.685 -15.423  1.00  0.340          N  
ATOM  12177  CA  ARG A 793     -55.487  -5.172 -15.480  1.00  0.350          C  
ATOM  12178  C   ARG A 793     -56.298  -4.574 -14.354  1.00  0.340          C  
ATOM  12179  O   ARG A 793     -55.847  -4.528 -13.208  1.00  0.350          O  
ATOM  12180  CB  ARG A 793     -55.552  -6.693 -15.434  1.00  0.490          C  
ATOM  12181  CG  ARG A 793     -56.972  -7.253 -15.624  1.00  0.490          C  
ATOM  12182  CD  ARG A 793     -57.021  -8.733 -15.742  1.00  0.490          C  
ATOM  12183  NE  ARG A 793     -56.567  -9.395 -14.512  1.00  0.490          N  
ATOM  12184  CZ  ARG A 793     -55.403 -10.093 -14.361  1.00  0.490          C  
ATOM  12185  NH1 ARG A 793     -54.575 -10.284 -15.368  1.00  0.490          N  
ATOM  12186  NH2 ARG A 793     -55.086 -10.606 -13.174  1.00  0.490          N  
ATOM  12187  H   ARG A 793     -53.491  -4.992 -14.688  1.00  0.410          H  
ATOM  12188  HA  ARG A 793     -55.939  -4.860 -16.420  1.00  0.420          H  
ATOM  12189 1HB  ARG A 793     -54.913  -7.119 -16.202  1.00  0.580          H  
ATOM  12190 2HB  ARG A 793     -55.183  -7.039 -14.473  1.00  0.580          H  
ATOM  12191 1HG  ARG A 793     -57.583  -6.985 -14.767  1.00  0.580          H  
ATOM  12192 2HG  ARG A 793     -57.415  -6.826 -16.529  1.00  0.580          H  
ATOM  12193 1HD  ARG A 793     -58.051  -9.035 -15.933  1.00  0.580          H  
ATOM  12194 2HD  ARG A 793     -56.404  -9.043 -16.573  1.00  0.580          H  
ATOM  12195  HE  ARG A 793     -57.154  -9.293 -13.694  1.00  0.580          H  
ATOM  12196 1HH1 ARG A 793     -54.783  -9.966 -16.318  1.00  0.580          H  
ATOM  12197 2HH1 ARG A 793     -53.702 -10.794 -15.199  1.00  0.580          H  
ATOM  12198 1HH2 ARG A 793     -55.696 -10.484 -12.384  1.00  0.580          H  
ATOM  12199 2HH2 ARG A 793     -54.207 -11.159 -13.075  1.00  0.580          H  
ATOM  12200  N   ASN A 794     -57.503  -4.147 -14.696  1.00  0.350          N  
ATOM  12201  CA  ASN A 794     -58.450  -3.545 -13.776  1.00  0.350          C  
ATOM  12202  C   ASN A 794     -59.165  -4.583 -12.943  1.00  0.360          C  
ATOM  12203  O   ASN A 794     -59.324  -5.735 -13.354  1.00  0.370          O  
ATOM  12204  CB  ASN A 794     -59.518  -2.758 -14.512  1.00  0.490          C  
ATOM  12205  CG  ASN A 794     -58.996  -1.652 -15.249  1.00  0.490          C  
ATOM  12206  OD1 ASN A 794     -57.825  -1.345 -15.134  1.00  0.490          O  
ATOM  12207  ND2 ASN A 794     -59.835  -1.002 -16.003  1.00  0.490          N  
ATOM  12208  H   ASN A 794     -57.761  -4.215 -15.683  1.00  0.420          H  
ATOM  12209  HA  ASN A 794     -57.908  -2.885 -13.095  1.00  0.420          H  
ATOM  12210 1HB  ASN A 794     -60.047  -3.417 -15.199  1.00  0.590          H  
ATOM  12211 2HB  ASN A 794     -60.244  -2.370 -13.797  1.00  0.590          H  
ATOM  12212 1HD2 ASN A 794     -59.531  -0.209 -16.524  1.00  0.590          H  
ATOM  12213 2HD2 ASN A 794     -60.795  -1.274 -16.033  1.00  0.590          H  
ATOM  12214  N   ASN A 795     -59.736  -4.138 -11.831  1.00  0.370          N  
ATOM  12215  CA  ASN A 795     -60.589  -4.978 -10.993  1.00  0.390          C  
ATOM  12216  C   ASN A 795     -61.821  -5.447 -11.787  1.00  0.400          C  
ATOM  12217  O   ASN A 795     -62.472  -6.432 -11.445  1.00  0.440          O  
ATOM  12218  CB  ASN A 795     -61.016  -4.218  -9.752  1.00  0.540          C  
ATOM  12219  CG  ASN A 795     -59.895  -4.029  -8.758  1.00  0.540          C  
ATOM  12220  OD1 ASN A 795     -58.879  -4.735  -8.777  1.00  0.540          O  
ATOM  12221  ND2 ASN A 795     -60.065  -3.077  -7.879  1.00  0.540          N  
ATOM  12222  H   ASN A 795     -59.521  -3.180 -11.533  1.00  0.440          H  
ATOM  12223  HA  ASN A 795     -60.026  -5.864 -10.697  1.00  0.470          H  
ATOM  12224 1HB  ASN A 795     -61.388  -3.234 -10.047  1.00  0.650          H  
ATOM  12225 2HB  ASN A 795     -61.836  -4.745  -9.267  1.00  0.650          H  
ATOM  12226 1HD2 ASN A 795     -59.358  -2.901  -7.193  1.00  0.650          H  
ATOM  12227 2HD2 ASN A 795     -60.897  -2.525  -7.888  1.00  0.650          H  
ATOM  12228  N   LYS A 796     -62.129  -4.710 -12.854  1.00  0.400          N  
ATOM  12229  CA  LYS A 796     -63.242  -4.947 -13.761  1.00  0.440          C  
ATOM  12230  C   LYS A 796     -62.876  -5.928 -14.895  1.00  0.420          C  
ATOM  12231  O   LYS A 796     -63.711  -6.243 -15.742  1.00  0.430          O  
ATOM  12232  CB  LYS A 796     -63.684  -3.608 -14.350  1.00  0.600          C  
ATOM  12233  CG  LYS A 796     -64.244  -2.632 -13.311  1.00  0.600          C  
ATOM  12234  CD  LYS A 796     -64.628  -1.292 -13.938  1.00  0.600          C  
ATOM  12235  CE  LYS A 796     -65.160  -0.315 -12.885  1.00  0.600          C  
ATOM  12236  NZ  LYS A 796     -65.495   1.020 -13.470  1.00  0.600          N  
ATOM  12237  H   LYS A 796     -61.526  -3.923 -13.032  1.00  0.480          H  
ATOM  12238  HA  LYS A 796     -64.064  -5.383 -13.192  1.00  0.530          H  
ATOM  12239 1HB  LYS A 796     -62.836  -3.129 -14.844  1.00  0.720          H  
ATOM  12240 2HB  LYS A 796     -64.449  -3.777 -15.109  1.00  0.720          H  
ATOM  12241 1HG  LYS A 796     -65.125  -3.075 -12.845  1.00  0.720          H  
ATOM  12242 2HG  LYS A 796     -63.496  -2.460 -12.536  1.00  0.720          H  
ATOM  12243 1HD  LYS A 796     -63.749  -0.850 -14.416  1.00  0.720          H  
ATOM  12244 2HD  LYS A 796     -65.393  -1.450 -14.699  1.00  0.720          H  
ATOM  12245 1HE  LYS A 796     -66.055  -0.736 -12.429  1.00  0.720          H  
ATOM  12246 2HE  LYS A 796     -64.400  -0.178 -12.113  1.00  0.720          H  
ATOM  12247 1HZ  LYS A 796     -65.837   1.633 -12.742  1.00  0.720          H  
ATOM  12248 2HZ  LYS A 796     -64.665   1.428 -13.884  1.00  0.720          H  
ATOM  12249 3HZ  LYS A 796     -66.205   0.914 -14.179  1.00  0.720          H  
ATOM  12250  N   GLY A 797     -61.612  -6.368 -14.940  1.00  0.390          N  
ATOM  12251  CA  GLY A 797     -61.094  -7.295 -15.951  1.00  0.380          C  
ATOM  12252  C   GLY A 797     -60.558  -6.656 -17.240  1.00  0.360          C  
ATOM  12253  O   GLY A 797     -60.016  -7.358 -18.098  1.00  0.360          O  
ATOM  12254  H   GLY A 797     -60.959  -6.097 -14.205  1.00  0.470          H  
ATOM  12255 1HA  GLY A 797     -60.296  -7.878 -15.492  1.00  0.460          H  
ATOM  12256 2HA  GLY A 797     -61.879  -8.004 -16.207  1.00  0.460          H  
ATOM  12257  N   GLU A 798     -60.703  -5.348 -17.378  1.00  0.370          N  
ATOM  12258  CA  GLU A 798     -60.263  -4.628 -18.570  1.00  0.400          C  
ATOM  12259  C   GLU A 798     -58.769  -4.327 -18.547  1.00  0.340          C  
ATOM  12260  O   GLU A 798     -58.172  -4.182 -17.478  1.00  0.330          O  
ATOM  12261  CB  GLU A 798     -61.043  -3.322 -18.697  1.00  0.550          C  
ATOM  12262  CG  GLU A 798     -62.540  -3.497 -18.919  1.00  0.550          C  
ATOM  12263  CD  GLU A 798     -63.258  -2.181 -19.032  1.00  0.550          C  
ATOM  12264  OE1 GLU A 798     -62.615  -1.170 -18.869  1.00  0.550          O  
ATOM  12265  OE2 GLU A 798     -64.440  -2.182 -19.276  1.00  0.550          O  
ATOM  12266  H   GLU A 798     -61.159  -4.848 -16.631  1.00  0.440          H  
ATOM  12267  HA  GLU A 798     -60.471  -5.247 -19.443  1.00  0.480          H  
ATOM  12268 1HB  GLU A 798     -60.917  -2.747 -17.793  1.00  0.660          H  
ATOM  12269 2HB  GLU A 798     -60.637  -2.733 -19.521  1.00  0.660          H  
ATOM  12270 1HG  GLU A 798     -62.700  -4.070 -19.831  1.00  0.660          H  
ATOM  12271 2HG  GLU A 798     -62.958  -4.065 -18.085  1.00  0.660          H  
ATOM  12272  N   MET A 799     -58.156  -4.219 -19.730  1.00  0.320          N  
ATOM  12273  CA  MET A 799     -56.743  -3.849 -19.781  1.00  0.300          C  
ATOM  12274  C   MET A 799     -56.599  -2.351 -19.985  1.00  0.310          C  
ATOM  12275  O   MET A 799     -57.255  -1.766 -20.850  1.00  0.360          O  
ATOM  12276  CB  MET A 799     -56.015  -4.613 -20.883  1.00  0.430          C  
ATOM  12277  CG  MET A 799     -56.118  -6.121 -20.748  1.00  0.430          C  
ATOM  12278  SD  MET A 799     -55.492  -6.738 -19.165  1.00  0.430          S  
ATOM  12279  CE  MET A 799     -53.737  -6.478 -19.239  1.00  0.430          C  
ATOM  12280  H   MET A 799     -58.678  -4.363 -20.583  1.00  0.380          H  
ATOM  12281  HA  MET A 799     -56.279  -4.089 -18.827  1.00  0.360          H  
ATOM  12282 1HB  MET A 799     -56.422  -4.331 -21.852  1.00  0.510          H  
ATOM  12283 2HB  MET A 799     -54.968  -4.342 -20.885  1.00  0.510          H  
ATOM  12284 1HG  MET A 799     -57.159  -6.426 -20.844  1.00  0.510          H  
ATOM  12285 2HG  MET A 799     -55.548  -6.596 -21.554  1.00  0.510          H  
ATOM  12286 1HE  MET A 799     -53.301  -6.848 -18.334  1.00  0.510          H  
ATOM  12287 2HE  MET A 799     -53.311  -7.023 -20.083  1.00  0.510          H  
ATOM  12288 3HE  MET A 799     -53.523  -5.425 -19.331  1.00  0.510          H  
ATOM  12289  N   VAL A 800     -55.714  -1.751 -19.208  1.00  0.280          N  
ATOM  12290  CA  VAL A 800     -55.434  -0.327 -19.253  1.00  0.280          C  
ATOM  12291  C   VAL A 800     -53.980  -0.009 -19.567  1.00  0.280          C  
ATOM  12292  O   VAL A 800     -53.103  -0.435 -18.823  1.00  0.290          O  
ATOM  12293  CB  VAL A 800     -55.788   0.277 -17.885  1.00  0.390          C  
ATOM  12294  CG1 VAL A 800     -55.428   1.696 -17.795  1.00  0.390          C  
ATOM  12295  CG2 VAL A 800     -57.246   0.176 -17.694  1.00  0.390          C  
ATOM  12296  H   VAL A 800     -55.233  -2.339 -18.522  1.00  0.340          H  
ATOM  12297  HA  VAL A 800     -56.104   0.095 -19.988  1.00  0.340          H  
ATOM  12298  HB  VAL A 800     -55.271  -0.265 -17.106  1.00  0.470          H  
ATOM  12299 1HG1 VAL A 800     -55.714   2.053 -16.821  1.00  0.470          H  
ATOM  12300 2HG1 VAL A 800     -54.354   1.832 -17.923  1.00  0.470          H  
ATOM  12301 3HG1 VAL A 800     -55.964   2.239 -18.558  1.00  0.470          H  
ATOM  12302 1HG2 VAL A 800     -57.502   0.598 -16.729  1.00  0.470          H  
ATOM  12303 2HG2 VAL A 800     -57.760   0.726 -18.480  1.00  0.470          H  
ATOM  12304 3HG2 VAL A 800     -57.548  -0.867 -17.731  1.00  0.470          H  
ATOM  12305  N   PRO A 801     -53.677   0.751 -20.627  1.00  0.280          N  
ATOM  12306  CA  PRO A 801     -52.330   1.114 -21.016  1.00  0.280          C  
ATOM  12307  C   PRO A 801     -51.773   2.108 -20.024  1.00  0.290          C  
ATOM  12308  O   PRO A 801     -52.525   2.930 -19.506  1.00  0.290          O  
ATOM  12309  CB  PRO A 801     -52.532   1.731 -22.401  1.00  0.420          C  
ATOM  12310  CG  PRO A 801     -53.943   2.275 -22.383  1.00  0.420          C  
ATOM  12311  CD  PRO A 801     -54.732   1.328 -21.487  1.00  0.420          C  
ATOM  12312  HA  PRO A 801     -51.698   0.218 -21.078  1.00  0.340          H  
ATOM  12313 1HB  PRO A 801     -51.783   2.520 -22.565  1.00  0.500          H  
ATOM  12314 2HB  PRO A 801     -52.362   0.982 -23.180  1.00  0.500          H  
ATOM  12315 1HG  PRO A 801     -53.930   3.311 -22.013  1.00  0.500          H  
ATOM  12316 2HG  PRO A 801     -54.341   2.316 -23.408  1.00  0.500          H  
ATOM  12317 1HD  PRO A 801     -55.431   1.936 -20.902  1.00  0.500          H  
ATOM  12318 2HD  PRO A 801     -55.238   0.548 -22.079  1.00  0.500          H  
ATOM  12319  N   PHE A 802     -50.459   2.137 -19.851  1.00  0.280          N  
ATOM  12320  CA  PHE A 802     -49.843   3.121 -18.955  1.00  0.280          C  
ATOM  12321  C   PHE A 802     -50.290   4.555 -19.223  1.00  0.290          C  
ATOM  12322  O   PHE A 802     -50.610   5.278 -18.275  1.00  0.300          O  
ATOM  12323  CB  PHE A 802     -48.314   3.073 -19.004  1.00  0.390          C  
ATOM  12324  CG  PHE A 802     -47.621   1.890 -18.294  1.00  0.390          C  
ATOM  12325  CD1 PHE A 802     -48.303   0.913 -17.549  1.00  0.390          C  
ATOM  12326  CD2 PHE A 802     -46.243   1.804 -18.351  1.00  0.390          C  
ATOM  12327  CE1 PHE A 802     -47.602  -0.083 -16.907  1.00  0.390          C  
ATOM  12328  CE2 PHE A 802     -45.557   0.810 -17.718  1.00  0.390          C  
ATOM  12329  CZ  PHE A 802     -46.232  -0.129 -16.994  1.00  0.390          C  
ATOM  12330  H   PHE A 802     -49.885   1.414 -20.301  1.00  0.340          H  
ATOM  12331  HA  PHE A 802     -50.151   2.895 -17.949  1.00  0.340          H  
ATOM  12332 1HB  PHE A 802     -48.000   3.051 -20.049  1.00  0.470          H  
ATOM  12333 2HB  PHE A 802     -47.920   3.994 -18.579  1.00  0.470          H  
ATOM  12334  HD1 PHE A 802     -49.384   0.928 -17.474  1.00  0.470          H  
ATOM  12335  HD2 PHE A 802     -45.699   2.548 -18.918  1.00  0.470          H  
ATOM  12336  HE1 PHE A 802     -48.132  -0.832 -16.332  1.00  0.470          H  
ATOM  12337  HE2 PHE A 802     -44.470   0.768 -17.782  1.00  0.470          H  
ATOM  12338  HZ  PHE A 802     -45.674  -0.904 -16.488  1.00  0.470          H  
ATOM  12339  N   SER A 803     -50.406   4.937 -20.497  1.00  0.290          N  
ATOM  12340  CA  SER A 803     -50.769   6.305 -20.889  1.00  0.300          C  
ATOM  12341  C   SER A 803     -52.129   6.757 -20.351  1.00  0.300          C  
ATOM  12342  O   SER A 803     -52.427   7.954 -20.326  1.00  0.300          O  
ATOM  12343  CB  SER A 803     -50.807   6.422 -22.401  1.00  0.420          C  
ATOM  12344  OG  SER A 803     -51.854   5.662 -22.948  1.00  0.420          O  
ATOM  12345  H   SER A 803     -50.171   4.276 -21.223  1.00  0.350          H  
ATOM  12346  HA  SER A 803     -50.004   6.982 -20.501  1.00  0.360          H  
ATOM  12347 1HB  SER A 803     -50.929   7.467 -22.678  1.00  0.500          H  
ATOM  12348 2HB  SER A 803     -49.882   6.091 -22.809  1.00  0.500          H  
ATOM  12349  HG  SER A 803     -51.803   5.792 -23.901  1.00  0.500          H  
ATOM  12350  N   ALA A 804     -52.973   5.799 -19.963  1.00  0.300          N  
ATOM  12351  CA  ALA A 804     -54.283   6.053 -19.398  1.00  0.310          C  
ATOM  12352  C   ALA A 804     -54.187   6.723 -18.026  1.00  0.370          C  
ATOM  12353  O   ALA A 804     -55.087   7.460 -17.624  1.00  0.490          O  
ATOM  12354  CB  ALA A 804     -55.043   4.766 -19.282  1.00  0.430          C  
ATOM  12355  H   ALA A 804     -52.652   4.830 -19.992  1.00  0.360          H  
ATOM  12356  HA  ALA A 804     -54.813   6.726 -20.070  1.00  0.370          H  
ATOM  12357 1HB  ALA A 804     -56.026   4.965 -18.891  1.00  0.520          H  
ATOM  12358 2HB  ALA A 804     -55.126   4.304 -20.250  1.00  0.520          H  
ATOM  12359 3HB  ALA A 804     -54.497   4.129 -18.613  1.00  0.520          H  
ATOM  12360  N   PHE A 805     -53.137   6.390 -17.260  1.00  0.360          N  
ATOM  12361  CA  PHE A 805     -52.946   6.924 -15.917  1.00  0.430          C  
ATOM  12362  C   PHE A 805     -51.624   7.651 -15.697  1.00  0.260          C  
ATOM  12363  O   PHE A 805     -51.433   8.245 -14.632  1.00  0.310          O  
ATOM  12364  CB  PHE A 805     -53.086   5.825 -14.853  1.00  0.570          C  
ATOM  12365  CG  PHE A 805     -52.121   4.690 -15.010  1.00  0.570          C  
ATOM  12366  CD1 PHE A 805     -50.832   4.798 -14.575  1.00  0.570          C  
ATOM  12367  CD2 PHE A 805     -52.530   3.486 -15.575  1.00  0.570          C  
ATOM  12368  CE1 PHE A 805     -49.955   3.773 -14.707  1.00  0.570          C  
ATOM  12369  CE2 PHE A 805     -51.655   2.445 -15.696  1.00  0.570          C  
ATOM  12370  CZ  PHE A 805     -50.359   2.595 -15.259  1.00  0.570          C  
ATOM  12371  H   PHE A 805     -52.404   5.773 -17.615  1.00  0.430          H  
ATOM  12372  HA  PHE A 805     -53.740   7.648 -15.737  1.00  0.520          H  
ATOM  12373 1HB  PHE A 805     -52.923   6.267 -13.868  1.00  0.690          H  
ATOM  12374 2HB  PHE A 805     -54.062   5.441 -14.847  1.00  0.690          H  
ATOM  12375  HD1 PHE A 805     -50.508   5.724 -14.129  1.00  0.690          H  
ATOM  12376  HD2 PHE A 805     -53.553   3.372 -15.923  1.00  0.690          H  
ATOM  12377  HE1 PHE A 805     -48.936   3.898 -14.362  1.00  0.690          H  
ATOM  12378  HE2 PHE A 805     -51.979   1.511 -16.140  1.00  0.690          H  
ATOM  12379  HZ  PHE A 805     -49.657   1.779 -15.346  1.00  0.690          H  
ATOM  12380  N   ALA A 806     -50.703   7.628 -16.666  1.00  0.270          N  
ATOM  12381  CA  ALA A 806     -49.417   8.270 -16.426  1.00  0.280          C  
ATOM  12382  C   ALA A 806     -48.853   9.018 -17.624  1.00  0.300          C  
ATOM  12383  O   ALA A 806     -48.988   8.626 -18.784  1.00  0.310          O  
ATOM  12384  CB  ALA A 806     -48.385   7.231 -16.000  1.00  0.390          C  
ATOM  12385  H   ALA A 806     -50.853   7.093 -17.521  1.00  0.320          H  
ATOM  12386  HA  ALA A 806     -49.553   8.992 -15.626  1.00  0.340          H  
ATOM  12387 1HB  ALA A 806     -47.447   7.739 -15.788  1.00  0.470          H  
ATOM  12388 2HB  ALA A 806     -48.724   6.725 -15.123  1.00  0.470          H  
ATOM  12389 3HB  ALA A 806     -48.242   6.511 -16.805  1.00  0.470          H  
ATOM  12390  N   THR A 807     -48.119  10.058 -17.285  1.00  0.320          N  
ATOM  12391  CA  THR A 807     -47.366  10.890 -18.210  1.00  0.340          C  
ATOM  12392  C   THR A 807     -45.949  10.975 -17.710  1.00  0.320          C  
ATOM  12393  O   THR A 807     -45.556  10.187 -16.854  1.00  0.310          O  
ATOM  12394  CB  THR A 807     -47.975  12.295 -18.379  1.00  0.470          C  
ATOM  12395  OG1 THR A 807     -47.294  12.956 -19.459  1.00  0.470          O  
ATOM  12396  CG2 THR A 807     -47.858  13.128 -17.091  1.00  0.470          C  
ATOM  12397  H   THR A 807     -48.094  10.284 -16.285  1.00  0.380          H  
ATOM  12398  HA  THR A 807     -47.350  10.410 -19.189  1.00  0.410          H  
ATOM  12399  HB  THR A 807     -49.029  12.193 -18.635  1.00  0.560          H  
ATOM  12400  HG1 THR A 807     -47.592  12.579 -20.299  1.00  0.560          H  
ATOM  12401 1HG2 THR A 807     -48.309  14.103 -17.258  1.00  0.560          H  
ATOM  12402 2HG2 THR A 807     -48.387  12.617 -16.285  1.00  0.560          H  
ATOM  12403 3HG2 THR A 807     -46.827  13.271 -16.806  1.00  0.560          H  
ATOM  12404  N   GLY A 808     -45.155  11.866 -18.263  1.00  0.370          N  
ATOM  12405  CA  GLY A 808     -43.777  11.943 -17.811  1.00  0.370          C  
ATOM  12406  C   GLY A 808     -42.985  13.063 -18.445  1.00  0.390          C  
ATOM  12407  O   GLY A 808     -43.462  13.779 -19.331  1.00  0.430          O  
ATOM  12408  H   GLY A 808     -45.543  12.499 -18.959  1.00  0.440          H  
ATOM  12409 1HA  GLY A 808     -43.768  12.078 -16.729  1.00  0.440          H  
ATOM  12410 2HA  GLY A 808     -43.280  10.994 -18.002  1.00  0.440          H  
ATOM  12411  N   GLU A 809     -41.763  13.202 -17.966  1.00  0.380          N  
ATOM  12412  CA  GLU A 809     -40.881  14.275 -18.389  1.00  0.430          C  
ATOM  12413  C   GLU A 809     -39.401  13.990 -18.197  1.00  0.400          C  
ATOM  12414  O   GLU A 809     -39.005  13.129 -17.408  1.00  0.370          O  
ATOM  12415  CB  GLU A 809     -41.284  15.531 -17.608  1.00  0.580          C  
ATOM  12416  CG  GLU A 809     -41.149  15.373 -16.078  1.00  0.580          C  
ATOM  12417  CD  GLU A 809     -41.711  16.530 -15.296  1.00  0.580          C  
ATOM  12418  OE1 GLU A 809     -41.174  17.611 -15.371  1.00  0.580          O  
ATOM  12419  OE2 GLU A 809     -42.706  16.327 -14.623  1.00  0.580          O  
ATOM  12420  H   GLU A 809     -41.471  12.524 -17.256  1.00  0.460          H  
ATOM  12421  HA  GLU A 809     -41.051  14.450 -19.452  1.00  0.520          H  
ATOM  12422 1HB  GLU A 809     -40.655  16.368 -17.914  1.00  0.700          H  
ATOM  12423 2HB  GLU A 809     -42.317  15.793 -17.835  1.00  0.700          H  
ATOM  12424 1HG  GLU A 809     -41.664  14.463 -15.766  1.00  0.700          H  
ATOM  12425 2HG  GLU A 809     -40.093  15.257 -15.828  1.00  0.700          H  
ATOM  12426  N   TRP A 810     -38.581  14.726 -18.929  1.00  0.470          N  
ATOM  12427  CA  TRP A 810     -37.143  14.646 -18.763  1.00  0.450          C  
ATOM  12428  C   TRP A 810     -36.614  15.619 -17.719  1.00  0.420          C  
ATOM  12429  O   TRP A 810     -36.904  16.816 -17.761  1.00  0.420          O  
ATOM  12430  CB  TRP A 810     -36.474  14.875 -20.101  1.00  0.640          C  
ATOM  12431  CG  TRP A 810     -36.644  13.719 -20.983  1.00  0.640          C  
ATOM  12432  CD1 TRP A 810     -37.548  13.536 -21.981  1.00  0.640          C  
ATOM  12433  CD2 TRP A 810     -35.844  12.541 -20.938  1.00  0.640          C  
ATOM  12434  NE1 TRP A 810     -37.356  12.314 -22.561  1.00  0.640          N  
ATOM  12435  CE2 TRP A 810     -36.308  11.692 -21.933  1.00  0.640          C  
ATOM  12436  CE3 TRP A 810     -34.785  12.151 -20.149  1.00  0.640          C  
ATOM  12437  CZ2 TRP A 810     -35.729  10.460 -22.161  1.00  0.640          C  
ATOM  12438  CZ3 TRP A 810     -34.212  10.950 -20.368  1.00  0.640          C  
ATOM  12439  CH2 TRP A 810     -34.663  10.112 -21.354  1.00  0.640          C  
ATOM  12440  H   TRP A 810     -38.969  15.391 -19.583  1.00  0.560          H  
ATOM  12441  HA  TRP A 810     -36.894  13.637 -18.433  1.00  0.540          H  
ATOM  12442 1HB  TRP A 810     -36.899  15.753 -20.584  1.00  0.770          H  
ATOM  12443 2HB  TRP A 810     -35.410  15.056 -19.955  1.00  0.770          H  
ATOM  12444  HD1 TRP A 810     -38.309  14.254 -22.277  1.00  0.770          H  
ATOM  12445  HE1 TRP A 810     -37.895  11.943 -23.330  1.00  0.770          H  
ATOM  12446  HE3 TRP A 810     -34.410  12.804 -19.361  1.00  0.770          H  
ATOM  12447  HZ2 TRP A 810     -36.071   9.786 -22.937  1.00  0.770          H  
ATOM  12448  HZ3 TRP A 810     -33.382  10.694 -19.737  1.00  0.770          H  
ATOM  12449  HH2 TRP A 810     -34.173   9.160 -21.510  1.00  0.770          H  
ATOM  12450  N   THR A 811     -35.796  15.090 -16.827  1.00  0.440          N  
ATOM  12451  CA  THR A 811     -35.153  15.815 -15.744  1.00  0.470          C  
ATOM  12452  C   THR A 811     -33.719  15.369 -15.617  1.00  0.460          C  
ATOM  12453  O   THR A 811     -33.208  14.712 -16.516  1.00  0.470          O  
ATOM  12454  CB  THR A 811     -35.913  15.613 -14.419  1.00  0.650          C  
ATOM  12455  OG1 THR A 811     -35.372  16.508 -13.432  1.00  0.650          O  
ATOM  12456  CG2 THR A 811     -35.825  14.141 -13.933  1.00  0.650          C  
ATOM  12457  H   THR A 811     -35.631  14.084 -16.880  1.00  0.530          H  
ATOM  12458  HA  THR A 811     -35.156  16.879 -15.982  1.00  0.560          H  
ATOM  12459  HB  THR A 811     -36.964  15.864 -14.580  1.00  0.780          H  
ATOM  12460  HG1 THR A 811     -35.982  16.550 -12.677  1.00  0.780          H  
ATOM  12461 1HG2 THR A 811     -36.389  14.036 -13.005  1.00  0.780          H  
ATOM  12462 2HG2 THR A 811     -36.255  13.481 -14.691  1.00  0.780          H  
ATOM  12463 3HG2 THR A 811     -34.796  13.853 -13.754  1.00  0.780          H  
ATOM  12464  N   TYR A 812     -33.051  15.785 -14.552  1.00  0.490          N  
ATOM  12465  CA  TYR A 812     -31.647  15.432 -14.324  1.00  0.500          C  
ATOM  12466  C   TYR A 812     -31.362  14.984 -12.903  1.00  0.450          C  
ATOM  12467  O   TYR A 812     -32.031  15.405 -11.958  1.00  0.490          O  
ATOM  12468  CB  TYR A 812     -30.719  16.598 -14.690  1.00  0.700          C  
ATOM  12469  CG  TYR A 812     -30.708  16.938 -16.156  1.00  0.700          C  
ATOM  12470  CD1 TYR A 812     -31.661  17.782 -16.699  1.00  0.700          C  
ATOM  12471  CD2 TYR A 812     -29.719  16.401 -16.961  1.00  0.700          C  
ATOM  12472  CE1 TYR A 812     -31.632  18.072 -18.042  1.00  0.700          C  
ATOM  12473  CE2 TYR A 812     -29.688  16.693 -18.300  1.00  0.700          C  
ATOM  12474  CZ  TYR A 812     -30.639  17.521 -18.844  1.00  0.700          C  
ATOM  12475  OH  TYR A 812     -30.605  17.816 -20.188  1.00  0.700          O  
ATOM  12476  H   TYR A 812     -33.581  16.320 -13.865  1.00  0.590          H  
ATOM  12477  HA  TYR A 812     -31.401  14.592 -14.968  1.00  0.600          H  
ATOM  12478 1HB  TYR A 812     -31.016  17.486 -14.135  1.00  0.840          H  
ATOM  12479 2HB  TYR A 812     -29.699  16.351 -14.392  1.00  0.840          H  
ATOM  12480  HD1 TYR A 812     -32.438  18.210 -16.066  1.00  0.840          H  
ATOM  12481  HD2 TYR A 812     -28.966  15.742 -16.530  1.00  0.840          H  
ATOM  12482  HE1 TYR A 812     -32.385  18.731 -18.472  1.00  0.840          H  
ATOM  12483  HE2 TYR A 812     -28.913  16.269 -18.932  1.00  0.840          H  
ATOM  12484  HH  TYR A 812     -31.324  18.415 -20.403  1.00  0.840          H  
ATOM  12485  N   GLY A 813     -30.306  14.194 -12.750  1.00  0.410          N  
ATOM  12486  CA  GLY A 813     -29.833  13.793 -11.427  1.00  0.390          C  
ATOM  12487  C   GLY A 813     -28.603  12.907 -11.525  1.00  0.370          C  
ATOM  12488  O   GLY A 813     -28.238  12.451 -12.611  1.00  0.410          O  
ATOM  12489  H   GLY A 813     -29.831  13.852 -13.592  1.00  0.490          H  
ATOM  12490 1HA  GLY A 813     -29.596  14.682 -10.841  1.00  0.470          H  
ATOM  12491 2HA  GLY A 813     -30.627  13.262 -10.902  1.00  0.470          H  
ATOM  12492  N   SER A 814     -27.962  12.648 -10.399  1.00  0.390          N  
ATOM  12493  CA  SER A 814     -26.757  11.838 -10.431  1.00  0.370          C  
ATOM  12494  C   SER A 814     -27.018  10.343 -10.517  1.00  0.290          C  
ATOM  12495  O   SER A 814     -28.010   9.865  -9.962  1.00  0.290          O  
ATOM  12496  CB  SER A 814     -25.910  12.087  -9.231  1.00  0.530          C  
ATOM  12497  OG  SER A 814     -24.827  11.214  -9.249  1.00  0.530          O  
ATOM  12498  H   SER A 814     -28.295  13.038  -9.525  1.00  0.470          H  
ATOM  12499  HA  SER A 814     -26.197  12.168 -11.285  1.00  0.440          H  
ATOM  12500 1HB  SER A 814     -25.550  13.099  -9.264  1.00  0.630          H  
ATOM  12501 2HB  SER A 814     -26.486  11.957  -8.332  1.00  0.630          H  
ATOM  12502  HG  SER A 814     -24.350  11.328  -8.408  1.00  0.630          H  
ATOM  12503  N   PRO A 815     -26.195   9.574 -11.264  1.00  0.300          N  
ATOM  12504  CA  PRO A 815     -26.183   8.124 -11.298  1.00  0.270          C  
ATOM  12505  C   PRO A 815     -25.465   7.559 -10.065  1.00  0.280          C  
ATOM  12506  O   PRO A 815     -25.473   6.350  -9.829  1.00  0.290          O  
ATOM  12507  CB  PRO A 815     -25.428   7.828 -12.597  1.00  0.410          C  
ATOM  12508  CG  PRO A 815     -24.481   8.982 -12.743  1.00  0.410          C  
ATOM  12509  CD  PRO A 815     -25.229  10.189 -12.214  1.00  0.410          C  
ATOM  12510  HA  PRO A 815     -27.219   7.759 -11.348  1.00  0.320          H  
ATOM  12511 1HB  PRO A 815     -24.899   6.863 -12.520  1.00  0.490          H  
ATOM  12512 2HB  PRO A 815     -26.132   7.751 -13.440  1.00  0.490          H  
ATOM  12513 1HG  PRO A 815     -23.579   8.773 -12.171  1.00  0.490          H  
ATOM  12514 2HG  PRO A 815     -24.162   9.100 -13.789  1.00  0.490          H  
ATOM  12515 1HD  PRO A 815     -24.496  10.843 -11.716  1.00  0.490          H  
ATOM  12516 2HD  PRO A 815     -25.759  10.704 -13.029  1.00  0.490          H  
ATOM  12517  N   ARG A 816     -24.795   8.436  -9.311  1.00  0.280          N  
ATOM  12518  CA  ARG A 816     -24.042   8.052  -8.130  1.00  0.310          C  
ATOM  12519  C   ARG A 816     -24.144   9.100  -7.022  1.00  0.320          C  
ATOM  12520  O   ARG A 816     -23.791  10.272  -7.205  1.00  0.350          O  
ATOM  12521  CB  ARG A 816     -22.577   7.860  -8.481  1.00  0.420          C  
ATOM  12522  CG  ARG A 816     -21.656   7.420  -7.326  1.00  0.420          C  
ATOM  12523  CD  ARG A 816     -20.267   7.279  -7.820  1.00  0.420          C  
ATOM  12524  NE  ARG A 816     -19.263   7.153  -6.748  1.00  0.420          N  
ATOM  12525  CZ  ARG A 816     -18.767   6.002  -6.218  1.00  0.420          C  
ATOM  12526  NH1 ARG A 816     -19.191   4.816  -6.617  1.00  0.420          N  
ATOM  12527  NH2 ARG A 816     -17.825   6.087  -5.289  1.00  0.420          N  
ATOM  12528  H   ARG A 816     -24.818   9.422  -9.542  1.00  0.340          H  
ATOM  12529  HA  ARG A 816     -24.440   7.115  -7.756  1.00  0.370          H  
ATOM  12530 1HB  ARG A 816     -22.492   7.116  -9.273  1.00  0.510          H  
ATOM  12531 2HB  ARG A 816     -22.186   8.796  -8.875  1.00  0.510          H  
ATOM  12532 1HG  ARG A 816     -21.659   8.167  -6.531  1.00  0.510          H  
ATOM  12533 2HG  ARG A 816     -21.994   6.461  -6.927  1.00  0.510          H  
ATOM  12534 1HD  ARG A 816     -20.191   6.413  -8.474  1.00  0.510          H  
ATOM  12535 2HD  ARG A 816     -20.021   8.169  -8.395  1.00  0.510          H  
ATOM  12536  HE  ARG A 816     -18.885   8.038  -6.367  1.00  0.510          H  
ATOM  12537 1HH1 ARG A 816     -19.901   4.748  -7.325  1.00  0.510          H  
ATOM  12538 2HH1 ARG A 816     -18.800   3.975  -6.216  1.00  0.510          H  
ATOM  12539 1HH2 ARG A 816     -17.488   7.006  -4.999  1.00  0.510          H  
ATOM  12540 2HH2 ARG A 816     -17.410   5.254  -4.903  1.00  0.510          H  
ATOM  12541  N   LEU A 817     -24.547   8.667  -5.849  1.00  0.290          N  
ATOM  12542  CA  LEU A 817     -24.626   9.560  -4.712  1.00  0.290          C  
ATOM  12543  C   LEU A 817     -23.573   9.117  -3.723  1.00  0.260          C  
ATOM  12544  O   LEU A 817     -23.327   7.919  -3.561  1.00  0.270          O  
ATOM  12545  CB  LEU A 817     -26.038   9.527  -4.137  1.00  0.410          C  
ATOM  12546  CG  LEU A 817     -27.155   9.906  -5.146  1.00  0.410          C  
ATOM  12547  CD1 LEU A 817     -28.477   9.667  -4.511  1.00  0.410          C  
ATOM  12548  CD2 LEU A 817     -27.034  11.373  -5.572  1.00  0.410          C  
ATOM  12549  H   LEU A 817     -24.804   7.683  -5.754  1.00  0.350          H  
ATOM  12550  HA  LEU A 817     -24.376  10.571  -5.018  1.00  0.350          H  
ATOM  12551 1HB  LEU A 817     -26.243   8.538  -3.768  1.00  0.490          H  
ATOM  12552 2HB  LEU A 817     -26.095  10.221  -3.292  1.00  0.490          H  
ATOM  12553  HG  LEU A 817     -27.077   9.281  -6.020  1.00  0.490          H  
ATOM  12554 1HD1 LEU A 817     -29.248   9.911  -5.220  1.00  0.490          H  
ATOM  12555 2HD1 LEU A 817     -28.560   8.625  -4.224  1.00  0.490          H  
ATOM  12556 3HD1 LEU A 817     -28.580  10.293  -3.631  1.00  0.490          H  
ATOM  12557 1HD2 LEU A 817     -27.835  11.608  -6.275  1.00  0.490          H  
ATOM  12558 2HD2 LEU A 817     -27.122  12.020  -4.696  1.00  0.490          H  
ATOM  12559 3HD2 LEU A 817     -26.079  11.551  -6.053  1.00  0.490          H  
ATOM  12560  N   GLU A 818     -22.943  10.070  -3.055  1.00  0.240          N  
ATOM  12561  CA  GLU A 818     -21.894   9.748  -2.099  1.00  0.220          C  
ATOM  12562  C   GLU A 818     -22.190  10.435  -0.780  1.00  0.220          C  
ATOM  12563  O   GLU A 818     -22.771  11.530  -0.765  1.00  0.230          O  
ATOM  12564  CB  GLU A 818     -20.530  10.210  -2.646  1.00  0.320          C  
ATOM  12565  CG  GLU A 818     -20.080   9.564  -3.983  1.00  0.320          C  
ATOM  12566  CD  GLU A 818     -18.741  10.131  -4.504  1.00  0.320          C  
ATOM  12567  OE1 GLU A 818     -18.177  10.981  -3.840  1.00  0.320          O  
ATOM  12568  OE2 GLU A 818     -18.310   9.723  -5.559  1.00  0.320          O  
ATOM  12569  H   GLU A 818     -23.183  11.042  -3.201  1.00  0.290          H  
ATOM  12570  HA  GLU A 818     -21.871   8.675  -1.930  1.00  0.260          H  
ATOM  12571 1HB  GLU A 818     -20.558  11.272  -2.809  1.00  0.380          H  
ATOM  12572 2HB  GLU A 818     -19.758  10.020  -1.899  1.00  0.380          H  
ATOM  12573 1HG  GLU A 818     -19.989   8.486  -3.842  1.00  0.380          H  
ATOM  12574 2HG  GLU A 818     -20.850   9.737  -4.732  1.00  0.380          H  
ATOM  12575  N   ARG A 819     -21.805   9.785   0.315  1.00  0.210          N  
ATOM  12576  CA  ARG A 819     -21.986  10.333   1.655  1.00  0.210          C  
ATOM  12577  C   ARG A 819     -20.714  10.167   2.478  1.00  0.190          C  
ATOM  12578  O   ARG A 819     -19.933   9.228   2.270  1.00  0.180          O  
ATOM  12579  CB  ARG A 819     -23.140   9.627   2.348  1.00  0.290          C  
ATOM  12580  CG  ARG A 819     -24.467   9.745   1.609  1.00  0.290          C  
ATOM  12581  CD  ARG A 819     -25.563   8.945   2.213  1.00  0.290          C  
ATOM  12582  NE  ARG A 819     -26.022   9.451   3.483  1.00  0.290          N  
ATOM  12583  CZ  ARG A 819     -26.901  10.457   3.633  1.00  0.290          C  
ATOM  12584  NH1 ARG A 819     -27.387  11.092   2.570  1.00  0.290          N  
ATOM  12585  NH2 ARG A 819     -27.282  10.799   4.849  1.00  0.290          N  
ATOM  12586  H   ARG A 819     -21.363   8.869   0.188  1.00  0.250          H  
ATOM  12587  HA  ARG A 819     -22.208  11.395   1.573  1.00  0.250          H  
ATOM  12588 1HB  ARG A 819     -22.909   8.587   2.482  1.00  0.350          H  
ATOM  12589 2HB  ARG A 819     -23.279  10.060   3.341  1.00  0.350          H  
ATOM  12590 1HG  ARG A 819     -24.763  10.789   1.581  1.00  0.350          H  
ATOM  12591 2HG  ARG A 819     -24.357   9.381   0.594  1.00  0.350          H  
ATOM  12592 1HD  ARG A 819     -26.398   8.898   1.539  1.00  0.350          H  
ATOM  12593 2HD  ARG A 819     -25.193   7.935   2.378  1.00  0.350          H  
ATOM  12594  HE  ARG A 819     -25.695   8.953   4.328  1.00  0.350          H  
ATOM  12595 1HH1 ARG A 819     -27.114  10.819   1.608  1.00  0.350          H  
ATOM  12596 2HH1 ARG A 819     -28.063  11.832   2.681  1.00  0.350          H  
ATOM  12597 1HH2 ARG A 819     -26.931  10.284   5.659  1.00  0.350          H  
ATOM  12598 2HH2 ARG A 819     -27.934  11.553   4.987  1.00  0.350          H  
ATOM  12599  N   TYR A 820     -20.511  11.063   3.435  1.00  0.200          N  
ATOM  12600  CA  TYR A 820     -19.384  10.961   4.340  1.00  0.190          C  
ATOM  12601  C   TYR A 820     -19.819  11.400   5.726  1.00  0.190          C  
ATOM  12602  O   TYR A 820     -20.449  12.438   5.898  1.00  0.180          O  
ATOM  12603  CB  TYR A 820     -18.203  11.772   3.811  1.00  0.270          C  
ATOM  12604  CG  TYR A 820     -17.003  11.604   4.620  1.00  0.270          C  
ATOM  12605  CD1 TYR A 820     -16.390  10.389   4.587  1.00  0.270          C  
ATOM  12606  CD2 TYR A 820     -16.490  12.618   5.376  1.00  0.270          C  
ATOM  12607  CE1 TYR A 820     -15.284  10.156   5.315  1.00  0.270          C  
ATOM  12608  CE2 TYR A 820     -15.361  12.377   6.097  1.00  0.270          C  
ATOM  12609  CZ  TYR A 820     -14.772  11.165   6.073  1.00  0.270          C  
ATOM  12610  OH  TYR A 820     -13.659  10.949   6.795  1.00  0.270          O  
ATOM  12611  H   TYR A 820     -21.170  11.835   3.530  1.00  0.240          H  
ATOM  12612  HA  TYR A 820     -19.087   9.919   4.416  1.00  0.230          H  
ATOM  12613 1HB  TYR A 820     -17.967  11.456   2.797  1.00  0.320          H  
ATOM  12614 2HB  TYR A 820     -18.462  12.831   3.784  1.00  0.320          H  
ATOM  12615  HD1 TYR A 820     -16.810   9.609   3.975  1.00  0.320          H  
ATOM  12616  HD2 TYR A 820     -16.969  13.598   5.405  1.00  0.320          H  
ATOM  12617  HE1 TYR A 820     -14.805   9.180   5.293  1.00  0.320          H  
ATOM  12618  HE2 TYR A 820     -14.931  13.140   6.698  1.00  0.320          H  
ATOM  12619  HH  TYR A 820     -13.376  11.775   7.216  1.00  0.320          H  
ATOM  12620  N   ASN A 821     -19.579  10.549   6.705  1.00  0.200          N  
ATOM  12621  CA  ASN A 821     -19.985  10.768   8.081  1.00  0.240          C  
ATOM  12622  C   ASN A 821     -21.490  11.033   8.196  1.00  0.280          C  
ATOM  12623  O   ASN A 821     -21.942  11.767   9.077  1.00  0.350          O  
ATOM  12624  CB  ASN A 821     -19.120  11.810   8.746  1.00  0.320          C  
ATOM  12625  CG  ASN A 821     -17.676  11.299   8.896  1.00  0.320          C  
ATOM  12626  OD1 ASN A 821     -17.401  10.064   8.954  1.00  0.320          O  
ATOM  12627  ND2 ASN A 821     -16.750  12.217   9.012  1.00  0.320          N  
ATOM  12628  H   ASN A 821     -19.067   9.699   6.480  1.00  0.240          H  
ATOM  12629  HA  ASN A 821     -19.797   9.882   8.644  1.00  0.290          H  
ATOM  12630 1HB  ASN A 821     -19.113  12.727   8.152  1.00  0.380          H  
ATOM  12631 2HB  ASN A 821     -19.519  12.054   9.729  1.00  0.380          H  
ATOM  12632 1HD2 ASN A 821     -15.798  11.951   9.141  1.00  0.380          H  
ATOM  12633 2HD2 ASN A 821     -16.951  13.220   8.967  1.00  0.380          H  
ATOM  12634  N   GLY A 822     -22.289  10.352   7.356  1.00  0.270          N  
ATOM  12635  CA  GLY A 822     -23.746  10.488   7.366  1.00  0.290          C  
ATOM  12636  C   GLY A 822     -24.278  11.719   6.615  1.00  0.250          C  
ATOM  12637  O   GLY A 822     -25.476  12.010   6.681  1.00  0.260          O  
ATOM  12638  H   GLY A 822     -21.879   9.709   6.689  1.00  0.320          H  
ATOM  12639 1HA  GLY A 822     -24.185   9.588   6.930  1.00  0.350          H  
ATOM  12640 2HA  GLY A 822     -24.091  10.534   8.396  1.00  0.350          H  
ATOM  12641  N   VAL A 823     -23.404  12.450   5.932  1.00  0.240          N  
ATOM  12642  CA  VAL A 823     -23.760  13.675   5.237  1.00  0.290          C  
ATOM  12643  C   VAL A 823     -23.434  13.636   3.738  1.00  0.260          C  
ATOM  12644  O   VAL A 823     -22.400  13.113   3.339  1.00  0.300          O  
ATOM  12645  CB  VAL A 823     -22.993  14.825   5.915  1.00  0.390          C  
ATOM  12646  CG1 VAL A 823     -23.282  16.119   5.255  1.00  0.390          C  
ATOM  12647  CG2 VAL A 823     -23.356  14.885   7.396  1.00  0.390          C  
ATOM  12648  H   VAL A 823     -22.417  12.191   5.937  1.00  0.290          H  
ATOM  12649  HA  VAL A 823     -24.830  13.842   5.354  1.00  0.350          H  
ATOM  12650  HB  VAL A 823     -21.926  14.639   5.818  1.00  0.460          H  
ATOM  12651 1HG1 VAL A 823     -22.723  16.895   5.761  1.00  0.460          H  
ATOM  12652 2HG1 VAL A 823     -22.994  16.106   4.212  1.00  0.460          H  
ATOM  12653 3HG1 VAL A 823     -24.345  16.338   5.333  1.00  0.460          H  
ATOM  12654 1HG2 VAL A 823     -22.799  15.687   7.871  1.00  0.460          H  
ATOM  12655 2HG2 VAL A 823     -24.422  15.070   7.498  1.00  0.460          H  
ATOM  12656 3HG2 VAL A 823     -23.104  13.945   7.884  1.00  0.460          H  
ATOM  12657  N   SER A 824     -24.313  14.170   2.888  1.00  0.250          N  
ATOM  12658  CA  SER A 824     -24.044  14.181   1.444  1.00  0.270          C  
ATOM  12659  C   SER A 824     -22.655  14.772   1.162  1.00  0.270          C  
ATOM  12660  O   SER A 824     -22.283  15.812   1.734  1.00  0.320          O  
ATOM  12661  CB  SER A 824     -25.097  15.017   0.742  1.00  0.370          C  
ATOM  12662  OG  SER A 824     -26.375  14.461   0.904  1.00  0.370          O  
ATOM  12663  H   SER A 824     -25.170  14.583   3.234  1.00  0.300          H  
ATOM  12664  HA  SER A 824     -24.073  13.157   1.064  1.00  0.320          H  
ATOM  12665 1HB  SER A 824     -25.083  16.030   1.142  1.00  0.440          H  
ATOM  12666 2HB  SER A 824     -24.857  15.082  -0.318  1.00  0.440          H  
ATOM  12667  HG  SER A 824     -26.984  15.071   0.476  1.00  0.440          H  
ATOM  12668  N   SER A 825     -21.908  14.133   0.250  1.00  0.240          N  
ATOM  12669  CA  SER A 825     -20.542  14.566  -0.049  1.00  0.240          C  
ATOM  12670  C   SER A 825     -20.013  14.226  -1.451  1.00  0.230          C  
ATOM  12671  O   SER A 825     -20.702  13.616  -2.270  1.00  0.250          O  
ATOM  12672  CB  SER A 825     -19.604  13.911   0.947  1.00  0.340          C  
ATOM  12673  OG  SER A 825     -19.545  12.540   0.715  1.00  0.340          O  
ATOM  12674  H   SER A 825     -22.276  13.289  -0.197  1.00  0.290          H  
ATOM  12675  HA  SER A 825     -20.518  15.644   0.066  1.00  0.290          H  
ATOM  12676 1HB  SER A 825     -18.607  14.319   0.870  1.00  0.400          H  
ATOM  12677 2HB  SER A 825     -19.958  14.098   1.961  1.00  0.400          H  
ATOM  12678  HG  SER A 825     -18.932  12.194   1.362  1.00  0.400          H  
ATOM  12679  N   VAL A 826     -18.817  14.761  -1.763  1.00  0.230          N  
ATOM  12680  CA  VAL A 826     -18.068  14.453  -3.002  1.00  0.230          C  
ATOM  12681  C   VAL A 826     -16.601  14.073  -2.756  1.00  0.230          C  
ATOM  12682  O   VAL A 826     -15.843  14.835  -2.146  1.00  0.260          O  
ATOM  12683  CB  VAL A 826     -18.050  15.634  -3.997  1.00  0.320          C  
ATOM  12684  CG1 VAL A 826     -17.211  15.278  -5.220  1.00  0.320          C  
ATOM  12685  CG2 VAL A 826     -19.452  15.983  -4.403  1.00  0.320          C  
ATOM  12686  H   VAL A 826     -18.404  15.355  -1.042  1.00  0.280          H  
ATOM  12687  HA  VAL A 826     -18.555  13.600  -3.484  1.00  0.280          H  
ATOM  12688  HB  VAL A 826     -17.591  16.466  -3.541  1.00  0.390          H  
ATOM  12689 1HG1 VAL A 826     -17.196  16.103  -5.850  1.00  0.390          H  
ATOM  12690 2HG1 VAL A 826     -16.192  15.047  -4.955  1.00  0.390          H  
ATOM  12691 3HG1 VAL A 826     -17.647  14.419  -5.733  1.00  0.390          H  
ATOM  12692 1HG2 VAL A 826     -19.449  16.828  -5.090  1.00  0.390          H  
ATOM  12693 2HG2 VAL A 826     -19.921  15.123  -4.879  1.00  0.390          H  
ATOM  12694 3HG2 VAL A 826     -19.990  16.236  -3.519  1.00  0.390          H  
ATOM  12695  N   ASN A 827     -16.182  12.930  -3.309  1.00  0.220          N  
ATOM  12696  CA  ASN A 827     -14.799  12.446  -3.220  1.00  0.230          C  
ATOM  12697  C   ASN A 827     -13.883  13.057  -4.310  1.00  0.230          C  
ATOM  12698  O   ASN A 827     -14.066  12.798  -5.507  1.00  0.230          O  
ATOM  12699  CB  ASN A 827     -14.798  10.925  -3.310  1.00  0.320          C  
ATOM  12700  CG  ASN A 827     -13.447  10.259  -3.091  1.00  0.320          C  
ATOM  12701  OD1 ASN A 827     -12.369  10.862  -3.119  1.00  0.320          O  
ATOM  12702  ND2 ASN A 827     -13.510   8.967  -2.864  1.00  0.320          N  
ATOM  12703  H   ASN A 827     -16.879  12.322  -3.765  1.00  0.260          H  
ATOM  12704  HA  ASN A 827     -14.391  12.744  -2.249  1.00  0.280          H  
ATOM  12705 1HB  ASN A 827     -15.500  10.534  -2.570  1.00  0.380          H  
ATOM  12706 2HB  ASN A 827     -15.176  10.627  -4.291  1.00  0.380          H  
ATOM  12707 1HD2 ASN A 827     -12.672   8.440  -2.704  1.00  0.380          H  
ATOM  12708 2HD2 ASN A 827     -14.401   8.507  -2.852  1.00  0.380          H  
ATOM  12709  N   ILE A 828     -12.940  13.911  -3.902  1.00  0.250          N  
ATOM  12710  CA  ILE A 828     -12.017  14.605  -4.811  1.00  0.270          C  
ATOM  12711  C   ILE A 828     -10.573  14.073  -4.647  1.00  0.280          C  
ATOM  12712  O   ILE A 828     -10.016  14.052  -3.545  1.00  0.300          O  
ATOM  12713  CB  ILE A 828     -12.067  16.139  -4.561  1.00  0.370          C  
ATOM  12714  CG1 ILE A 828     -13.539  16.653  -4.824  1.00  0.370          C  
ATOM  12715  CG2 ILE A 828     -11.002  16.876  -5.446  1.00  0.370          C  
ATOM  12716  CD1 ILE A 828     -13.828  18.093  -4.396  1.00  0.370          C  
ATOM  12717  H   ILE A 828     -12.861  14.088  -2.899  1.00  0.300          H  
ATOM  12718  HA  ILE A 828     -12.325  14.413  -5.837  1.00  0.320          H  
ATOM  12719  HB  ILE A 828     -11.861  16.329  -3.515  1.00  0.440          H  
ATOM  12720 1HG1 ILE A 828     -13.763  16.546  -5.883  1.00  0.440          H  
ATOM  12721 2HG1 ILE A 828     -14.216  16.020  -4.259  1.00  0.440          H  
ATOM  12722 1HG2 ILE A 828     -11.030  17.945  -5.259  1.00  0.440          H  
ATOM  12723 2HG2 ILE A 828     -10.003  16.509  -5.211  1.00  0.440          H  
ATOM  12724 3HG2 ILE A 828     -11.213  16.687  -6.502  1.00  0.440          H  
ATOM  12725 1HD1 ILE A 828     -14.873  18.329  -4.601  1.00  0.440          H  
ATOM  12726 2HD1 ILE A 828     -13.637  18.202  -3.327  1.00  0.440          H  
ATOM  12727 3HD1 ILE A 828     -13.198  18.777  -4.948  1.00  0.440          H  
ATOM  12728  N   GLN A 829      -9.959  13.633  -5.745  1.00  0.290          N  
ATOM  12729  CA  GLN A 829      -8.602  13.072  -5.686  1.00  0.310          C  
ATOM  12730  C   GLN A 829      -7.580  13.827  -6.509  1.00  0.270          C  
ATOM  12731  O   GLN A 829      -7.915  14.480  -7.494  1.00  0.270          O  
ATOM  12732  CB  GLN A 829      -8.564  11.627  -6.182  1.00  0.430          C  
ATOM  12733  CG  GLN A 829      -9.319  10.659  -5.371  1.00  0.430          C  
ATOM  12734  CD  GLN A 829      -9.082   9.223  -5.849  1.00  0.430          C  
ATOM  12735  OE1 GLN A 829      -9.066   8.917  -7.048  1.00  0.430          O  
ATOM  12736  NE2 GLN A 829      -8.888   8.330  -4.892  1.00  0.430          N  
ATOM  12737  H   GLN A 829     -10.447  13.693  -6.643  1.00  0.350          H  
ATOM  12738  HA  GLN A 829      -8.266  13.092  -4.650  1.00  0.370          H  
ATOM  12739 1HB  GLN A 829      -8.957  11.588  -7.200  1.00  0.510          H  
ATOM  12740 2HB  GLN A 829      -7.530  11.286  -6.219  1.00  0.510          H  
ATOM  12741 1HG  GLN A 829      -8.976  10.754  -4.351  1.00  0.510          H  
ATOM  12742 2HG  GLN A 829     -10.380  10.886  -5.423  1.00  0.510          H  
ATOM  12743 1HE2 GLN A 829      -8.724   7.371  -5.118  1.00  0.510          H  
ATOM  12744 2HE2 GLN A 829      -8.914   8.639  -3.926  1.00  0.510          H  
ATOM  12745  N   GLY A 830      -6.308  13.683  -6.148  1.00  0.310          N  
ATOM  12746  CA  GLY A 830      -5.261  14.311  -6.960  1.00  0.280          C  
ATOM  12747  C   GLY A 830      -3.846  13.994  -6.502  1.00  0.320          C  
ATOM  12748  O   GLY A 830      -3.641  13.241  -5.543  1.00  0.350          O  
ATOM  12749  H   GLY A 830      -6.098  13.159  -5.290  1.00  0.370          H  
ATOM  12750 1HA  GLY A 830      -5.379  14.001  -7.997  1.00  0.340          H  
ATOM  12751 2HA  GLY A 830      -5.405  15.385  -6.951  1.00  0.340          H  
ATOM  12752  N   THR A 831      -2.858  14.561  -7.214  1.00  0.330          N  
ATOM  12753  CA  THR A 831      -1.438  14.331  -6.959  1.00  0.390          C  
ATOM  12754  C   THR A 831      -0.679  15.688  -6.909  1.00  0.410          C  
ATOM  12755  O   THR A 831      -1.154  16.655  -7.500  1.00  0.510          O  
ATOM  12756  CB  THR A 831      -0.898  13.411  -8.094  1.00  0.520          C  
ATOM  12757  OG1 THR A 831      -1.675  12.217  -8.109  1.00  0.520          O  
ATOM  12758  CG2 THR A 831       0.554  13.025  -7.916  1.00  0.520          C  
ATOM  12759  H   THR A 831      -3.083  15.172  -8.012  1.00  0.400          H  
ATOM  12760  HA  THR A 831      -1.351  13.807  -6.028  1.00  0.470          H  
ATOM  12761  HB  THR A 831      -1.021  13.919  -9.040  1.00  0.630          H  
ATOM  12762  HG1 THR A 831      -2.566  12.468  -8.354  1.00  0.630          H  
ATOM  12763 1HG2 THR A 831       0.851  12.379  -8.739  1.00  0.630          H  
ATOM  12764 2HG2 THR A 831       1.181  13.907  -7.916  1.00  0.630          H  
ATOM  12765 3HG2 THR A 831       0.674  12.485  -6.980  1.00  0.630          H  
ATOM  12766  N   PRO A 832       0.381  15.851  -6.093  1.00  0.340          N  
ATOM  12767  CA  PRO A 832       1.302  16.978  -6.087  1.00  0.340          C  
ATOM  12768  C   PRO A 832       2.046  17.110  -7.393  1.00  0.380          C  
ATOM  12769  O   PRO A 832       2.404  16.108  -8.014  1.00  0.400          O  
ATOM  12770  CB  PRO A 832       2.302  16.589  -5.005  1.00  0.510          C  
ATOM  12771  CG  PRO A 832       1.580  15.637  -4.150  1.00  0.510          C  
ATOM  12772  CD  PRO A 832       0.640  14.908  -5.042  1.00  0.510          C  
ATOM  12773  HA  PRO A 832       0.768  17.909  -5.843  1.00  0.410          H  
ATOM  12774 1HB  PRO A 832       3.212  16.165  -5.465  1.00  0.610          H  
ATOM  12775 2HB  PRO A 832       2.632  17.476  -4.459  1.00  0.610          H  
ATOM  12776 1HG  PRO A 832       2.300  14.958  -3.667  1.00  0.610          H  
ATOM  12777 2HG  PRO A 832       1.068  16.138  -3.370  1.00  0.610          H  
ATOM  12778 1HD  PRO A 832       1.122  14.004  -5.400  1.00  0.610          H  
ATOM  12779 2HD  PRO A 832      -0.261  14.715  -4.449  1.00  0.610          H  
ATOM  12780  N   ALA A 833       2.345  18.332  -7.763  1.00  0.420          N  
ATOM  12781  CA  ALA A 833       3.160  18.592  -8.924  1.00  0.480          C  
ATOM  12782  C   ALA A 833       4.576  18.068  -8.657  1.00  0.490          C  
ATOM  12783  O   ALA A 833       4.961  17.893  -7.502  1.00  0.450          O  
ATOM  12784  CB  ALA A 833       3.174  20.077  -9.224  1.00  0.650          C  
ATOM  12785  H   ALA A 833       1.963  19.126  -7.238  1.00  0.500          H  
ATOM  12786  HA  ALA A 833       2.728  18.059  -9.754  1.00  0.580          H  
ATOM  12787 1HB  ALA A 833       3.772  20.286 -10.101  1.00  0.780          H  
ATOM  12788 2HB  ALA A 833       2.160  20.431  -9.398  1.00  0.780          H  
ATOM  12789 3HB  ALA A 833       3.588  20.607  -8.389  1.00  0.780          H  
ATOM  12790  N   PRO A 834       5.364  17.707  -9.669  1.00  0.540          N  
ATOM  12791  CA  PRO A 834       6.736  17.316  -9.473  1.00  0.590          C  
ATOM  12792  C   PRO A 834       7.427  18.422  -8.683  1.00  0.740          C  
ATOM  12793  O   PRO A 834       7.239  19.610  -8.967  1.00  1.690          O  
ATOM  12794  CB  PRO A 834       7.254  17.209 -10.910  1.00  0.890          C  
ATOM  12795  CG  PRO A 834       6.014  16.863 -11.726  1.00  0.890          C  
ATOM  12796  CD  PRO A 834       4.888  17.644 -11.068  1.00  0.890          C  
ATOM  12797  HA  PRO A 834       6.776  16.351  -8.939  1.00  0.710          H  
ATOM  12798 1HB  PRO A 834       7.715  18.164 -11.214  1.00  1.060          H  
ATOM  12799 2HB  PRO A 834       8.039  16.442 -10.974  1.00  1.060          H  
ATOM  12800 1HG  PRO A 834       6.165  17.136 -12.783  1.00  1.060          H  
ATOM  12801 2HG  PRO A 834       5.841  15.775 -11.703  1.00  1.060          H  
ATOM  12802 1HD  PRO A 834       4.797  18.648 -11.504  1.00  1.060          H  
ATOM  12803 2HD  PRO A 834       3.970  17.052 -11.162  1.00  1.060          H  
ATOM  12804  N   GLY A 835       8.238  18.044  -7.709  1.00  0.700          N  
ATOM  12805  CA  GLY A 835       8.945  19.031  -6.895  1.00  0.590          C  
ATOM  12806  C   GLY A 835       8.139  19.503  -5.677  1.00  0.500          C  
ATOM  12807  O   GLY A 835       8.654  20.262  -4.853  1.00  0.500          O  
ATOM  12808  H   GLY A 835       8.367  17.062  -7.517  1.00  0.840          H  
ATOM  12809 1HA  GLY A 835       9.888  18.602  -6.557  1.00  0.710          H  
ATOM  12810 2HA  GLY A 835       9.196  19.891  -7.513  1.00  0.710          H  
ATOM  12811  N   VAL A 836       6.895  19.042  -5.559  1.00  0.450          N  
ATOM  12812  CA  VAL A 836       5.981  19.413  -4.480  1.00  0.410          C  
ATOM  12813  C   VAL A 836       5.681  18.186  -3.610  1.00  0.370          C  
ATOM  12814  O   VAL A 836       5.409  17.110  -4.140  1.00  0.350          O  
ATOM  12815  CB  VAL A 836       4.690  19.985  -5.115  1.00  0.590          C  
ATOM  12816  CG1 VAL A 836       3.686  20.365  -4.101  1.00  0.590          C  
ATOM  12817  CG2 VAL A 836       5.064  21.184  -5.961  1.00  0.590          C  
ATOM  12818  H   VAL A 836       6.521  18.430  -6.291  1.00  0.540          H  
ATOM  12819  HA  VAL A 836       6.449  20.178  -3.860  1.00  0.490          H  
ATOM  12820  HB  VAL A 836       4.231  19.228  -5.720  1.00  0.710          H  
ATOM  12821 1HG1 VAL A 836       2.800  20.742  -4.596  1.00  0.710          H  
ATOM  12822 2HG1 VAL A 836       3.413  19.505  -3.496  1.00  0.710          H  
ATOM  12823 3HG1 VAL A 836       4.116  21.136  -3.487  1.00  0.710          H  
ATOM  12824 1HG2 VAL A 836       4.185  21.580  -6.414  1.00  0.710          H  
ATOM  12825 2HG2 VAL A 836       5.522  21.942  -5.329  1.00  0.710          H  
ATOM  12826 3HG2 VAL A 836       5.767  20.886  -6.740  1.00  0.710          H  
ATOM  12827  N   SER A 837       5.802  18.312  -2.281  1.00  0.380          N  
ATOM  12828  CA  SER A 837       5.542  17.157  -1.420  1.00  0.360          C  
ATOM  12829  C   SER A 837       4.045  16.982  -1.222  1.00  0.360          C  
ATOM  12830  O   SER A 837       3.284  17.933  -1.435  1.00  0.350          O  
ATOM  12831  CB  SER A 837       6.195  17.336  -0.066  1.00  0.510          C  
ATOM  12832  OG  SER A 837       5.548  18.343   0.664  1.00  0.510          O  
ATOM  12833  H   SER A 837       6.015  19.222  -1.841  1.00  0.460          H  
ATOM  12834  HA  SER A 837       5.942  16.260  -1.896  1.00  0.430          H  
ATOM  12835 1HB  SER A 837       6.151  16.397   0.486  1.00  0.610          H  
ATOM  12836 2HB  SER A 837       7.245  17.591  -0.193  1.00  0.610          H  
ATOM  12837  HG  SER A 837       5.850  19.193   0.285  1.00  0.610          H  
ATOM  12838  N   SER A 838       3.613  15.825  -0.688  1.00  0.370          N  
ATOM  12839  CA  SER A 838       2.186  15.626  -0.409  1.00  0.380          C  
ATOM  12840  C   SER A 838       1.687  16.664   0.569  1.00  0.380          C  
ATOM  12841  O   SER A 838       0.557  17.148   0.453  1.00  0.400          O  
ATOM  12842  CB  SER A 838       1.953  14.283   0.242  1.00  0.530          C  
ATOM  12843  OG  SER A 838       2.544  14.267   1.522  1.00  0.530          O  
ATOM  12844  H   SER A 838       4.259  15.070  -0.508  1.00  0.440          H  
ATOM  12845  HA  SER A 838       1.620  15.699  -1.325  1.00  0.460          H  
ATOM  12846 1HB  SER A 838       0.881  14.097   0.327  1.00  0.630          H  
ATOM  12847 2HB  SER A 838       2.376  13.503  -0.370  1.00  0.630          H  
ATOM  12848  HG  SER A 838       2.126  13.516   2.028  1.00  0.630          H  
ATOM  12849  N   GLY A 839       2.570  17.063   1.482  1.00  0.380          N  
ATOM  12850  CA  GLY A 839       2.278  18.065   2.481  1.00  0.390          C  
ATOM  12851  C   GLY A 839       1.982  19.425   1.868  1.00  0.380          C  
ATOM  12852  O   GLY A 839       1.132  20.161   2.378  1.00  0.420          O  
ATOM  12853  H   GLY A 839       3.461  16.579   1.513  1.00  0.460          H  
ATOM  12854 1HA  GLY A 839       1.426  17.738   3.077  1.00  0.470          H  
ATOM  12855 2HA  GLY A 839       3.129  18.149   3.157  1.00  0.470          H  
ATOM  12856  N   ASP A 840       2.639  19.750   0.752  1.00  0.370          N  
ATOM  12857  CA  ASP A 840       2.475  21.056   0.154  1.00  0.410          C  
ATOM  12858  C   ASP A 840       1.221  21.043  -0.685  1.00  0.410          C  
ATOM  12859  O   ASP A 840       0.497  22.039  -0.748  1.00  0.430          O  
ATOM  12860  CB  ASP A 840       3.652  21.359  -0.761  1.00  0.560          C  
ATOM  12861  CG  ASP A 840       5.008  21.520  -0.106  1.00  0.560          C  
ATOM  12862  OD1 ASP A 840       5.182  22.382   0.725  1.00  0.560          O  
ATOM  12863  OD2 ASP A 840       5.903  20.738  -0.473  1.00  0.560          O  
ATOM  12864  H   ASP A 840       3.284  19.095   0.310  1.00  0.440          H  
ATOM  12865  HA  ASP A 840       2.388  21.810   0.936  1.00  0.490          H  
ATOM  12866 1HB  ASP A 840       3.740  20.513  -1.404  1.00  0.670          H  
ATOM  12867 2HB  ASP A 840       3.434  22.233  -1.373  1.00  0.670          H  
ATOM  12868  N   ALA A 841       0.962  19.911  -1.340  1.00  0.420          N  
ATOM  12869  CA  ALA A 841      -0.235  19.783  -2.150  1.00  0.440          C  
ATOM  12870  C   ALA A 841      -1.463  19.901  -1.265  1.00  0.380          C  
ATOM  12871  O   ALA A 841      -2.461  20.520  -1.639  1.00  0.360          O  
ATOM  12872  CB  ALA A 841      -0.240  18.466  -2.875  1.00  0.610          C  
ATOM  12873  H   ALA A 841       1.636  19.140  -1.280  1.00  0.500          H  
ATOM  12874  HA  ALA A 841      -0.250  20.595  -2.876  1.00  0.530          H  
ATOM  12875 1HB  ALA A 841      -1.129  18.371  -3.487  1.00  0.730          H  
ATOM  12876 2HB  ALA A 841       0.639  18.432  -3.493  1.00  0.730          H  
ATOM  12877 3HB  ALA A 841      -0.218  17.661  -2.142  1.00  0.730          H  
ATOM  12878  N   MET A 842      -1.403  19.302  -0.077  1.00  0.380          N  
ATOM  12879  CA  MET A 842      -2.525  19.405   0.820  1.00  0.370          C  
ATOM  12880  C   MET A 842      -2.720  20.824   1.299  1.00  0.310          C  
ATOM  12881  O   MET A 842      -3.863  21.279   1.361  1.00  0.310          O  
ATOM  12882  CB  MET A 842      -2.414  18.410   1.931  1.00  0.520          C  
ATOM  12883  CG  MET A 842      -2.611  17.000   1.409  1.00  0.520          C  
ATOM  12884  SD  MET A 842      -2.371  15.746   2.611  1.00  0.520          S  
ATOM  12885  CE  MET A 842      -3.773  16.080   3.613  1.00  0.520          C  
ATOM  12886  H   MET A 842      -0.578  18.755   0.188  1.00  0.460          H  
ATOM  12887  HA  MET A 842      -3.420  19.136   0.261  1.00  0.440          H  
ATOM  12888 1HB  MET A 842      -1.421  18.478   2.385  1.00  0.630          H  
ATOM  12889 2HB  MET A 842      -3.151  18.651   2.680  1.00  0.630          H  
ATOM  12890 1HG  MET A 842      -3.623  16.911   1.018  1.00  0.630          H  
ATOM  12891 2HG  MET A 842      -1.924  16.819   0.586  1.00  0.630          H  
ATOM  12892 1HE  MET A 842      -3.813  15.356   4.384  1.00  0.630          H  
ATOM  12893 2HE  MET A 842      -3.707  17.061   4.053  1.00  0.630          H  
ATOM  12894 3HE  MET A 842      -4.658  16.018   3.019  1.00  0.630          H  
ATOM  12895  N   LYS A 843      -1.629  21.546   1.608  1.00  0.300          N  
ATOM  12896  CA  LYS A 843      -1.783  22.943   2.000  1.00  0.300          C  
ATOM  12897  C   LYS A 843      -2.424  23.735   0.861  1.00  0.310          C  
ATOM  12898  O   LYS A 843      -3.240  24.628   1.110  1.00  0.320          O  
ATOM  12899  CB  LYS A 843      -0.448  23.565   2.397  1.00  0.420          C  
ATOM  12900  CG  LYS A 843       0.096  23.070   3.727  1.00  0.420          C  
ATOM  12901  CD  LYS A 843       1.454  23.684   4.036  1.00  0.420          C  
ATOM  12902  CE  LYS A 843       2.019  23.161   5.349  1.00  0.420          C  
ATOM  12903  NZ  LYS A 843       3.377  23.715   5.628  1.00  0.420          N  
ATOM  12904  H   LYS A 843      -0.698  21.116   1.607  1.00  0.360          H  
ATOM  12905  HA  LYS A 843      -2.450  22.991   2.862  1.00  0.360          H  
ATOM  12906 1HB  LYS A 843       0.294  23.342   1.628  1.00  0.500          H  
ATOM  12907 2HB  LYS A 843      -0.552  24.648   2.450  1.00  0.500          H  
ATOM  12908 1HG  LYS A 843      -0.610  23.341   4.517  1.00  0.500          H  
ATOM  12909 2HG  LYS A 843       0.179  21.992   3.708  1.00  0.500          H  
ATOM  12910 1HD  LYS A 843       2.150  23.436   3.230  1.00  0.500          H  
ATOM  12911 2HD  LYS A 843       1.361  24.768   4.093  1.00  0.500          H  
ATOM  12912 1HE  LYS A 843       1.349  23.437   6.162  1.00  0.500          H  
ATOM  12913 2HE  LYS A 843       2.085  22.073   5.298  1.00  0.500          H  
ATOM  12914 1HZ  LYS A 843       3.721  23.345   6.503  1.00  0.500          H  
ATOM  12915 2HZ  LYS A 843       4.006  23.450   4.878  1.00  0.500          H  
ATOM  12916 3HZ  LYS A 843       3.328  24.723   5.686  1.00  0.500          H  
ATOM  12917  N   ALA A 844      -2.044  23.431  -0.395  1.00  0.330          N  
ATOM  12918  CA  ALA A 844      -2.640  24.125  -1.530  1.00  0.350          C  
ATOM  12919  C   ALA A 844      -4.143  23.891  -1.539  1.00  0.350          C  
ATOM  12920  O   ALA A 844      -4.928  24.828  -1.730  1.00  0.350          O  
ATOM  12921  CB  ALA A 844      -2.030  23.636  -2.833  1.00  0.480          C  
ATOM  12922  H   ALA A 844      -1.298  22.743  -0.541  1.00  0.400          H  
ATOM  12923  HA  ALA A 844      -2.458  25.192  -1.412  1.00  0.420          H  
ATOM  12924 1HB  ALA A 844      -2.473  24.171  -3.670  1.00  0.580          H  
ATOM  12925 2HB  ALA A 844      -0.962  23.802  -2.816  1.00  0.580          H  
ATOM  12926 3HB  ALA A 844      -2.217  22.590  -2.944  1.00  0.580          H  
ATOM  12927  N   MET A 845      -4.558  22.643  -1.284  1.00  0.350          N  
ATOM  12928  CA  MET A 845      -5.978  22.354  -1.241  1.00  0.360          C  
ATOM  12929  C   MET A 845      -6.641  23.059  -0.065  1.00  0.350          C  
ATOM  12930  O   MET A 845      -7.753  23.554  -0.207  1.00  0.370          O  
ATOM  12931  CB  MET A 845      -6.240  20.858  -1.213  1.00  0.500          C  
ATOM  12932  CG  MET A 845      -5.922  20.111  -2.528  1.00  0.500          C  
ATOM  12933  SD  MET A 845      -6.853  20.703  -3.998  1.00  0.500          S  
ATOM  12934  CE  MET A 845      -8.537  20.248  -3.719  1.00  0.500          C  
ATOM  12935  H   MET A 845      -3.862  21.895  -1.191  1.00  0.420          H  
ATOM  12936  HA  MET A 845      -6.428  22.744  -2.143  1.00  0.430          H  
ATOM  12937 1HB  MET A 845      -5.602  20.431  -0.447  1.00  0.600          H  
ATOM  12938 2HB  MET A 845      -7.274  20.664  -0.929  1.00  0.600          H  
ATOM  12939 1HG  MET A 845      -4.857  20.215  -2.739  1.00  0.600          H  
ATOM  12940 2HG  MET A 845      -6.130  19.058  -2.397  1.00  0.600          H  
ATOM  12941 1HE  MET A 845      -9.132  20.562  -4.569  1.00  0.600          H  
ATOM  12942 2HE  MET A 845      -8.612  19.166  -3.605  1.00  0.600          H  
ATOM  12943 3HE  MET A 845      -8.903  20.743  -2.820  1.00  0.600          H  
ATOM  12944  N   GLU A 846      -5.962  23.186   1.083  1.00  0.340          N  
ATOM  12945  CA  GLU A 846      -6.589  23.895   2.198  1.00  0.370          C  
ATOM  12946  C   GLU A 846      -6.896  25.341   1.800  1.00  0.380          C  
ATOM  12947  O   GLU A 846      -7.975  25.854   2.118  1.00  0.430          O  
ATOM  12948  CB  GLU A 846      -5.692  23.930   3.446  1.00  0.510          C  
ATOM  12949  CG  GLU A 846      -5.487  22.615   4.196  1.00  0.510          C  
ATOM  12950  CD  GLU A 846      -4.497  22.786   5.346  1.00  0.510          C  
ATOM  12951  OE1 GLU A 846      -3.921  23.845   5.441  1.00  0.510          O  
ATOM  12952  OE2 GLU A 846      -4.321  21.870   6.121  1.00  0.510          O  
ATOM  12953  H   GLU A 846      -5.055  22.719   1.188  1.00  0.410          H  
ATOM  12954  HA  GLU A 846      -7.525  23.396   2.449  1.00  0.440          H  
ATOM  12955 1HB  GLU A 846      -4.710  24.298   3.166  1.00  0.610          H  
ATOM  12956 2HB  GLU A 846      -6.106  24.643   4.157  1.00  0.610          H  
ATOM  12957 1HG  GLU A 846      -6.447  22.280   4.594  1.00  0.610          H  
ATOM  12958 2HG  GLU A 846      -5.124  21.858   3.507  1.00  0.610          H  
ATOM  12959  N   GLU A 847      -5.971  25.998   1.074  1.00  0.350          N  
ATOM  12960  CA  GLU A 847      -6.218  27.376   0.642  1.00  0.380          C  
ATOM  12961  C   GLU A 847      -7.411  27.435  -0.320  1.00  0.400          C  
ATOM  12962  O   GLU A 847      -8.291  28.297  -0.189  1.00  0.470          O  
ATOM  12963  CB  GLU A 847      -4.981  27.969  -0.049  1.00  0.520          C  
ATOM  12964  CG  GLU A 847      -3.774  28.234   0.863  1.00  0.520          C  
ATOM  12965  CD  GLU A 847      -2.585  28.810   0.103  1.00  0.520          C  
ATOM  12966  OE1 GLU A 847      -2.673  28.913  -1.102  1.00  0.520          O  
ATOM  12967  OE2 GLU A 847      -1.594  29.124   0.717  1.00  0.520          O  
ATOM  12968  H   GLU A 847      -5.068  25.536   0.896  1.00  0.420          H  
ATOM  12969  HA  GLU A 847      -6.451  27.977   1.519  1.00  0.460          H  
ATOM  12970 1HB  GLU A 847      -4.650  27.284  -0.832  1.00  0.620          H  
ATOM  12971 2HB  GLU A 847      -5.252  28.906  -0.532  1.00  0.620          H  
ATOM  12972 1HG  GLU A 847      -4.067  28.929   1.649  1.00  0.620          H  
ATOM  12973 2HG  GLU A 847      -3.479  27.296   1.335  1.00  0.620          H  
ATOM  12974  N   ILE A 848      -7.478  26.465  -1.230  1.00  0.390          N  
ATOM  12975  CA  ILE A 848      -8.549  26.395  -2.208  1.00  0.430          C  
ATOM  12976  C   ILE A 848      -9.886  26.206  -1.546  1.00  0.490          C  
ATOM  12977  O   ILE A 848     -10.835  26.913  -1.870  1.00  0.570          O  
ATOM  12978  CB  ILE A 848      -8.289  25.244  -3.209  1.00  0.590          C  
ATOM  12979  CG1 ILE A 848      -7.062  25.614  -4.079  1.00  0.590          C  
ATOM  12980  CG2 ILE A 848      -9.559  24.944  -4.078  1.00  0.590          C  
ATOM  12981  CD1 ILE A 848      -6.482  24.472  -4.854  1.00  0.590          C  
ATOM  12982  H   ILE A 848      -6.700  25.795  -1.280  1.00  0.470          H  
ATOM  12983  HA  ILE A 848      -8.572  27.334  -2.758  1.00  0.520          H  
ATOM  12984  HB  ILE A 848      -8.031  24.350  -2.658  1.00  0.700          H  
ATOM  12985 1HG1 ILE A 848      -7.369  26.377  -4.792  1.00  0.700          H  
ATOM  12986 2HG1 ILE A 848      -6.281  26.031  -3.447  1.00  0.700          H  
ATOM  12987 1HG2 ILE A 848      -9.373  24.133  -4.775  1.00  0.700          H  
ATOM  12988 2HG2 ILE A 848     -10.398  24.666  -3.453  1.00  0.700          H  
ATOM  12989 3HG2 ILE A 848      -9.812  25.824  -4.618  1.00  0.700          H  
ATOM  12990 1HD1 ILE A 848      -5.634  24.831  -5.443  1.00  0.700          H  
ATOM  12991 2HD1 ILE A 848      -6.141  23.713  -4.171  1.00  0.700          H  
ATOM  12992 3HD1 ILE A 848      -7.227  24.061  -5.496  1.00  0.700          H  
ATOM  12993  N   ILE A 849      -9.971  25.268  -0.615  1.00  0.510          N  
ATOM  12994  CA  ILE A 849     -11.232  24.984   0.029  1.00  0.640          C  
ATOM  12995  C   ILE A 849     -11.616  26.148   0.935  1.00  0.670          C  
ATOM  12996  O   ILE A 849     -12.790  26.502   1.025  1.00  0.720          O  
ATOM  12997  CB  ILE A 849     -11.261  23.643   0.758  1.00  0.840          C  
ATOM  12998  CG1 ILE A 849     -10.876  22.476  -0.223  1.00  0.840          C  
ATOM  12999  CG2 ILE A 849     -12.716  23.435   1.212  1.00  0.840          C  
ATOM  13000  CD1 ILE A 849     -11.681  22.340  -1.444  1.00  0.840          C  
ATOM  13001  H   ILE A 849      -9.139  24.720  -0.385  1.00  0.610          H  
ATOM  13002  HA  ILE A 849     -12.001  24.935  -0.729  1.00  0.770          H  
ATOM  13003  HB  ILE A 849     -10.567  23.621   1.603  1.00  1.010          H  
ATOM  13004 1HG1 ILE A 849      -9.869  22.619  -0.539  1.00  1.010          H  
ATOM  13005 2HG1 ILE A 849     -10.930  21.540   0.332  1.00  1.010          H  
ATOM  13006 1HG2 ILE A 849     -12.796  22.492   1.660  1.00  1.010          H  
ATOM  13007 2HG2 ILE A 849     -13.008  24.204   1.918  1.00  1.010          H  
ATOM  13008 3HG2 ILE A 849     -13.396  23.474   0.369  1.00  1.010          H  
ATOM  13009 1HD1 ILE A 849     -11.303  21.528  -2.038  1.00  1.010          H  
ATOM  13010 2HD1 ILE A 849     -12.706  22.150  -1.196  1.00  1.010          H  
ATOM  13011 3HD1 ILE A 849     -11.600  23.237  -2.019  1.00  1.010          H  
ATOM  13012  N   GLY A 850     -10.650  26.753   1.630  1.00  0.670          N  
ATOM  13013  CA  GLY A 850     -10.927  27.890   2.496  1.00  0.750          C  
ATOM  13014  C   GLY A 850     -11.659  29.014   1.750  1.00  0.700          C  
ATOM  13015  O   GLY A 850     -12.470  29.725   2.342  1.00  0.790          O  
ATOM  13016  H   GLY A 850      -9.685  26.419   1.584  1.00  0.800          H  
ATOM  13017 1HA  GLY A 850     -11.519  27.562   3.348  1.00  0.900          H  
ATOM  13018 2HA  GLY A 850      -9.982  28.268   2.885  1.00  0.900          H  
ATOM  13019  N   LYS A 851     -11.411  29.159   0.445  1.00  0.640          N  
ATOM  13020  CA  LYS A 851     -12.081  30.179  -0.348  1.00  0.650          C  
ATOM  13021  C   LYS A 851     -13.497  29.797  -0.814  1.00  0.610          C  
ATOM  13022  O   LYS A 851     -14.250  30.665  -1.255  1.00  0.690          O  
ATOM  13023  CB  LYS A 851     -11.242  30.500  -1.589  1.00  0.910          C  
ATOM  13024  CG  LYS A 851      -9.911  31.181  -1.303  1.00  0.910          C  
ATOM  13025  CD  LYS A 851      -9.122  31.440  -2.590  1.00  0.910          C  
ATOM  13026  CE  LYS A 851      -7.785  32.112  -2.293  1.00  0.910          C  
ATOM  13027  NZ  LYS A 851      -6.988  32.347  -3.534  1.00  0.910          N  
ATOM  13028  H   LYS A 851     -10.666  28.597   0.014  1.00  0.770          H  
ATOM  13029  HA  LYS A 851     -12.166  31.077   0.262  1.00  0.780          H  
ATOM  13030 1HB  LYS A 851     -11.027  29.567  -2.120  1.00  1.090          H  
ATOM  13031 2HB  LYS A 851     -11.814  31.135  -2.263  1.00  1.090          H  
ATOM  13032 1HG  LYS A 851     -10.095  32.128  -0.798  1.00  1.090          H  
ATOM  13033 2HG  LYS A 851      -9.320  30.552  -0.643  1.00  1.090          H  
ATOM  13034 1HD  LYS A 851      -8.937  30.486  -3.091  1.00  1.090          H  
ATOM  13035 2HD  LYS A 851      -9.705  32.075  -3.255  1.00  1.090          H  
ATOM  13036 1HE  LYS A 851      -7.967  33.067  -1.804  1.00  1.090          H  
ATOM  13037 2HE  LYS A 851      -7.209  31.472  -1.620  1.00  1.090          H  
ATOM  13038 1HZ  LYS A 851      -6.112  32.790  -3.293  1.00  1.090          H  
ATOM  13039 2HZ  LYS A 851      -6.803  31.463  -3.988  1.00  1.090          H  
ATOM  13040 3HZ  LYS A 851      -7.505  32.946  -4.161  1.00  1.090          H  
ATOM  13041  N   LEU A 852     -13.900  28.530  -0.702  1.00  0.540          N  
ATOM  13042  CA  LEU A 852     -15.190  28.128  -1.256  1.00  0.570          C  
ATOM  13043  C   LEU A 852     -16.398  28.801  -0.623  1.00  0.750          C  
ATOM  13044  O   LEU A 852     -17.270  29.255  -1.357  1.00  0.980          O  
ATOM  13045  CB  LEU A 852     -15.364  26.594  -1.185  1.00  0.790          C  
ATOM  13046  CG  LEU A 852     -15.043  25.760  -2.436  1.00  0.790          C  
ATOM  13047  CD1 LEU A 852     -16.183  25.888  -3.385  1.00  0.790          C  
ATOM  13048  CD2 LEU A 852     -13.723  26.209  -3.093  1.00  0.790          C  
ATOM  13049  H   LEU A 852     -13.313  27.841  -0.230  1.00  0.650          H  
ATOM  13050  HA  LEU A 852     -15.200  28.430  -2.298  1.00  0.680          H  
ATOM  13051 1HB  LEU A 852     -14.714  26.210  -0.414  1.00  0.940          H  
ATOM  13052 2HB  LEU A 852     -16.394  26.375  -0.896  1.00  0.940          H  
ATOM  13053  HG  LEU A 852     -14.957  24.717  -2.151  1.00  0.940          H  
ATOM  13054 1HD1 LEU A 852     -15.981  25.278  -4.234  1.00  0.940          H  
ATOM  13055 2HD1 LEU A 852     -17.086  25.543  -2.901  1.00  0.940          H  
ATOM  13056 3HD1 LEU A 852     -16.314  26.919  -3.692  1.00  0.940          H  
ATOM  13057 1HD2 LEU A 852     -13.517  25.611  -3.963  1.00  0.940          H  
ATOM  13058 2HD2 LEU A 852     -13.757  27.243  -3.402  1.00  0.940          H  
ATOM  13059 3HD2 LEU A 852     -12.945  26.085  -2.392  1.00  0.940          H  
ATOM  13060  N   PRO A 853     -16.514  28.971   0.698  1.00  0.770          N  
ATOM  13061  CA  PRO A 853     -17.654  29.641   1.294  1.00  1.000          C  
ATOM  13062  C   PRO A 853     -17.845  31.105   0.804  1.00  1.190          C  
ATOM  13063  O   PRO A 853     -18.972  31.629   0.795  1.00  1.500          O  
ATOM  13064  CB  PRO A 853     -17.323  29.593   2.790  1.00  1.500          C  
ATOM  13065  CG  PRO A 853     -16.384  28.403   2.937  1.00  1.500          C  
ATOM  13066  CD  PRO A 853     -15.559  28.413   1.673  1.00  1.500          C  
ATOM  13067  HA  PRO A 853     -18.550  29.054   1.082  1.00  1.200          H  
ATOM  13068 1HB  PRO A 853     -16.860  30.543   3.099  1.00  1.800          H  
ATOM  13069 2HB  PRO A 853     -18.252  29.477   3.370  1.00  1.800          H  
ATOM  13070 1HG  PRO A 853     -15.765  28.509   3.841  1.00  1.800          H  
ATOM  13071 2HG  PRO A 853     -16.960  27.466   3.055  1.00  1.800          H  
ATOM  13072 1HD  PRO A 853     -14.712  29.078   1.804  1.00  1.800          H  
ATOM  13073 2HD  PRO A 853     -15.258  27.395   1.442  1.00  1.800          H  
ATOM  13074  N   SER A 854     -16.787  31.775   0.295  1.00  1.140          N  
ATOM  13075  CA  SER A 854     -16.925  33.193  -0.119  1.00  1.450          C  
ATOM  13076  C   SER A 854     -17.537  33.350  -1.507  1.00  1.770          C  
ATOM  13077  O   SER A 854     -17.885  34.452  -1.944  1.00  2.180          O  
ATOM  13078  CB  SER A 854     -15.564  33.870  -0.115  1.00  1.910          C  
ATOM  13079  OG  SER A 854     -15.020  33.935   1.178  1.00  1.910          O  
ATOM  13080  H   SER A 854     -15.851  31.374   0.188  1.00  1.370          H  
ATOM  13081  HA  SER A 854     -17.569  33.698   0.601  1.00  1.740          H  
ATOM  13082 1HB  SER A 854     -14.889  33.311  -0.768  1.00  2.290          H  
ATOM  13083 2HB  SER A 854     -15.658  34.873  -0.524  1.00  2.290          H  
ATOM  13084  HG  SER A 854     -14.193  34.415   1.093  1.00  2.290          H  
ATOM  13085  N   MET A 855     -17.680  32.223  -2.190  1.00  1.830          N  
ATOM  13086  CA  MET A 855     -18.223  32.150  -3.531  1.00  2.430          C  
ATOM  13087  C   MET A 855     -19.736  31.961  -3.479  1.00  2.190          C  
ATOM  13088  O   MET A 855     -20.389  31.800  -4.510  1.00  2.750          O  
ATOM  13089  CB  MET A 855     -17.560  30.991  -4.274  1.00  3.160          C  
ATOM  13090  CG  MET A 855     -16.054  31.141  -4.520  1.00  3.160          C  
ATOM  13091  SD  MET A 855     -15.617  32.538  -5.570  1.00  3.160          S  
ATOM  13092  CE  MET A 855     -16.205  31.980  -7.175  1.00  3.160          C  
ATOM  13093  H   MET A 855     -17.398  31.339  -1.751  1.00  2.200          H  
ATOM  13094  HA  MET A 855     -18.016  33.085  -4.048  1.00  2.920          H  
ATOM  13095 1HB  MET A 855     -17.651  30.118  -3.661  1.00  3.790          H  
ATOM  13096 2HB  MET A 855     -18.079  30.789  -5.205  1.00  3.790          H  
ATOM  13097 1HG  MET A 855     -15.552  31.265  -3.557  1.00  3.790          H  
ATOM  13098 2HG  MET A 855     -15.670  30.235  -4.977  1.00  3.790          H  
ATOM  13099 1HE  MET A 855     -15.992  32.744  -7.924  1.00  3.790          H  
ATOM  13100 2HE  MET A 855     -15.697  31.052  -7.448  1.00  3.790          H  
ATOM  13101 3HE  MET A 855     -17.278  31.807  -7.139  1.00  3.790          H  
ATOM  13102  N   GLY A 856     -20.299  31.946  -2.265  1.00  1.850          N  
ATOM  13103  CA  GLY A 856     -21.723  31.723  -2.092  1.00  1.850          C  
ATOM  13104  C   GLY A 856     -21.995  30.279  -1.704  1.00  1.260          C  
ATOM  13105  O   GLY A 856     -23.140  29.883  -1.477  1.00  1.360          O  
ATOM  13106  H   GLY A 856     -19.731  32.084  -1.425  1.00  2.220          H  
ATOM  13107 1HA  GLY A 856     -22.102  32.392  -1.319  1.00  2.220          H  
ATOM  13108 2HA  GLY A 856     -22.249  31.964  -3.014  1.00  2.220          H  
ATOM  13109  N   LEU A 857     -20.938  29.499  -1.536  1.00  1.080          N  
ATOM  13110  CA  LEU A 857     -21.097  28.112  -1.124  1.00  1.480          C  
ATOM  13111  C   LEU A 857     -21.129  28.023   0.388  1.00  1.350          C  
ATOM  13112  O   LEU A 857     -20.279  27.386   1.043  1.00  2.000          O  
ATOM  13113  CB  LEU A 857     -19.982  27.219  -1.690  1.00  1.910          C  
ATOM  13114  CG  LEU A 857     -20.059  26.762  -3.197  1.00  1.910          C  
ATOM  13115  CD1 LEU A 857     -21.458  26.185  -3.554  1.00  1.910          C  
ATOM  13116  CD2 LEU A 857     -19.666  27.882  -4.123  1.00  1.910          C  
ATOM  13117  H   LEU A 857     -20.024  29.872  -1.746  1.00  1.300          H  
ATOM  13118  HA  LEU A 857     -22.059  27.753  -1.469  1.00  1.780          H  
ATOM  13119 1HB  LEU A 857     -19.061  27.742  -1.576  1.00  2.290          H  
ATOM  13120 2HB  LEU A 857     -19.912  26.324  -1.094  1.00  2.290          H  
ATOM  13121  HG  LEU A 857     -19.358  25.987  -3.318  1.00  2.290          H  
ATOM  13122 1HD1 LEU A 857     -21.443  25.832  -4.579  1.00  2.290          H  
ATOM  13123 2HD1 LEU A 857     -21.699  25.354  -2.898  1.00  2.290          H  
ATOM  13124 3HD1 LEU A 857     -22.222  26.945  -3.465  1.00  2.290          H  
ATOM  13125 1HD2 LEU A 857     -19.670  27.517  -5.153  1.00  2.290          H  
ATOM  13126 2HD2 LEU A 857     -20.354  28.718  -4.041  1.00  2.290          H  
ATOM  13127 3HD2 LEU A 857     -18.672  28.197  -3.862  1.00  2.290          H  
ATOM  13128  N   GLN A 858     -22.145  28.642   0.927  1.00  0.930          N  
ATOM  13129  CA  GLN A 858     -22.343  28.645   2.341  1.00  1.130          C  
ATOM  13130  C   GLN A 858     -22.810  27.272   2.693  1.00  0.760          C  
ATOM  13131  O   GLN A 858     -23.582  26.670   1.963  1.00  0.800          O  
ATOM  13132  CB  GLN A 858     -23.345  29.720   2.740  1.00  1.500          C  
ATOM  13133  CG  GLN A 858     -22.823  31.122   2.510  1.00  1.500          C  
ATOM  13134  CD  GLN A 858     -21.703  31.433   3.479  1.00  1.500          C  
ATOM  13135  OE1 GLN A 858     -21.921  31.361   4.694  1.00  1.500          O  
ATOM  13136  NE2 GLN A 858     -20.517  31.757   2.985  1.00  1.500          N  
ATOM  13137  H   GLN A 858     -22.797  29.103   0.286  1.00  1.120          H  
ATOM  13138  HA  GLN A 858     -21.393  28.829   2.843  1.00  1.360          H  
ATOM  13139 1HB  GLN A 858     -24.259  29.597   2.158  1.00  1.800          H  
ATOM  13140 2HB  GLN A 858     -23.603  29.612   3.791  1.00  1.800          H  
ATOM  13141 1HG  GLN A 858     -22.429  31.197   1.494  1.00  1.800          H  
ATOM  13142 2HG  GLN A 858     -23.626  31.841   2.659  1.00  1.800          H  
ATOM  13143 1HE2 GLN A 858     -19.760  31.964   3.601  1.00  1.800          H  
ATOM  13144 2HE2 GLN A 858     -20.341  31.800   1.975  1.00  1.800          H  
ATOM  13145  N   GLY A 859     -22.354  26.758   3.812  1.00  0.790          N  
ATOM  13146  CA  GLY A 859     -22.779  25.433   4.213  1.00  0.700          C  
ATOM  13147  C   GLY A 859     -21.846  24.316   3.770  1.00  0.530          C  
ATOM  13148  O   GLY A 859     -22.125  23.142   4.050  1.00  0.570          O  
ATOM  13149  H   GLY A 859     -21.716  27.286   4.392  1.00  0.950          H  
ATOM  13150 1HA  GLY A 859     -22.862  25.407   5.297  1.00  0.840          H  
ATOM  13151 2HA  GLY A 859     -23.770  25.245   3.811  1.00  0.840          H  
ATOM  13152  N   PHE A 860     -20.762  24.646   3.061  1.00  0.500          N  
ATOM  13153  CA  PHE A 860     -19.845  23.590   2.661  1.00  0.520          C  
ATOM  13154  C   PHE A 860     -18.605  23.580   3.531  1.00  0.570          C  
ATOM  13155  O   PHE A 860     -18.072  24.626   3.897  1.00  0.870          O  
ATOM  13156  CB  PHE A 860     -19.531  23.695   1.179  1.00  0.720          C  
ATOM  13157  CG  PHE A 860     -20.743  23.334   0.443  1.00  0.720          C  
ATOM  13158  CD1 PHE A 860     -21.635  24.293   0.039  1.00  0.720          C  
ATOM  13159  CD2 PHE A 860     -21.042  22.013   0.222  1.00  0.720          C  
ATOM  13160  CE1 PHE A 860     -22.783  23.959  -0.578  1.00  0.720          C  
ATOM  13161  CE2 PHE A 860     -22.203  21.682  -0.381  1.00  0.720          C  
ATOM  13162  CZ  PHE A 860     -23.072  22.647  -0.785  1.00  0.720          C  
ATOM  13163  H   PHE A 860     -20.588  25.613   2.771  1.00  0.600          H  
ATOM  13164  HA  PHE A 860     -20.342  22.633   2.802  1.00  0.620          H  
ATOM  13165 1HB  PHE A 860     -19.245  24.717   0.919  1.00  0.860          H  
ATOM  13166 2HB  PHE A 860     -18.726  23.018   0.908  1.00  0.860          H  
ATOM  13167  HD1 PHE A 860     -21.423  25.324   0.236  1.00  0.860          H  
ATOM  13168  HD2 PHE A 860     -20.348  21.232   0.560  1.00  0.860          H  
ATOM  13169  HE1 PHE A 860     -23.477  24.744  -0.880  1.00  0.860          H  
ATOM  13170  HE2 PHE A 860     -22.460  20.655  -0.542  1.00  0.860          H  
ATOM  13171  HZ  PHE A 860     -24.002  22.357  -1.260  1.00  0.860          H  
ATOM  13172  N   ASP A 861     -18.157  22.378   3.852  1.00  0.420          N  
ATOM  13173  CA  ASP A 861     -16.997  22.140   4.699  1.00  0.460          C  
ATOM  13174  C   ASP A 861     -16.216  20.971   4.138  1.00  0.410          C  
ATOM  13175  O   ASP A 861     -16.583  20.431   3.088  1.00  0.390          O  
ATOM  13176  CB  ASP A 861     -17.480  21.849   6.137  1.00  0.630          C  
ATOM  13177  CG  ASP A 861     -16.439  22.115   7.263  1.00  0.630          C  
ATOM  13178  OD1 ASP A 861     -15.273  22.160   6.955  1.00  0.630          O  
ATOM  13179  OD2 ASP A 861     -16.822  22.234   8.429  1.00  0.630          O  
ATOM  13180  H   ASP A 861     -18.701  21.577   3.518  1.00  0.500          H  
ATOM  13181  HA  ASP A 861     -16.359  23.024   4.697  1.00  0.550          H  
ATOM  13182 1HB  ASP A 861     -18.367  22.455   6.336  1.00  0.750          H  
ATOM  13183 2HB  ASP A 861     -17.791  20.805   6.195  1.00  0.750          H  
ATOM  13184  N   TYR A 862     -15.122  20.596   4.784  1.00  0.480          N  
ATOM  13185  CA  TYR A 862     -14.363  19.486   4.237  1.00  0.480          C  
ATOM  13186  C   TYR A 862     -13.613  18.664   5.257  1.00  0.480          C  
ATOM  13187  O   TYR A 862     -13.243  19.130   6.337  1.00  0.620          O  
ATOM  13188  CB  TYR A 862     -13.363  20.021   3.229  1.00  0.670          C  
ATOM  13189  CG  TYR A 862     -12.245  20.870   3.847  1.00  0.670          C  
ATOM  13190  CD1 TYR A 862     -10.984  20.327   4.071  1.00  0.670          C  
ATOM  13191  CD2 TYR A 862     -12.497  22.188   4.223  1.00  0.670          C  
ATOM  13192  CE1 TYR A 862      -9.994  21.113   4.625  1.00  0.670          C  
ATOM  13193  CE2 TYR A 862     -11.511  22.956   4.770  1.00  0.670          C  
ATOM  13194  CZ  TYR A 862     -10.264  22.430   4.968  1.00  0.670          C  
ATOM  13195  OH  TYR A 862      -9.276  23.211   5.516  1.00  0.670          O  
ATOM  13196  H   TYR A 862     -14.847  21.091   5.637  1.00  0.580          H  
ATOM  13197  HA  TYR A 862     -15.058  18.815   3.735  1.00  0.580          H  
ATOM  13198 1HB  TYR A 862     -12.917  19.180   2.721  1.00  0.810          H  
ATOM  13199 2HB  TYR A 862     -13.884  20.611   2.482  1.00  0.810          H  
ATOM  13200  HD1 TYR A 862     -10.774  19.290   3.801  1.00  0.810          H  
ATOM  13201  HD2 TYR A 862     -13.484  22.621   4.068  1.00  0.810          H  
ATOM  13202  HE1 TYR A 862      -9.007  20.707   4.796  1.00  0.810          H  
ATOM  13203  HE2 TYR A 862     -11.720  23.988   5.048  1.00  0.810          H  
ATOM  13204  HH  TYR A 862      -9.632  24.081   5.722  1.00  0.810          H  
ATOM  13205  N   GLU A 863     -13.331  17.437   4.856  1.00  0.360          N  
ATOM  13206  CA  GLU A 863     -12.543  16.515   5.654  1.00  0.350          C  
ATOM  13207  C   GLU A 863     -11.593  15.726   4.769  1.00  0.290          C  
ATOM  13208  O   GLU A 863     -11.834  15.553   3.579  1.00  0.390          O  
ATOM  13209  CB  GLU A 863     -13.427  15.545   6.451  1.00  0.490          C  
ATOM  13210  CG  GLU A 863     -14.398  16.187   7.502  1.00  0.490          C  
ATOM  13211  CD  GLU A 863     -15.072  15.132   8.381  1.00  0.490          C  
ATOM  13212  OE1 GLU A 863     -14.358  14.267   8.823  1.00  0.490          O  
ATOM  13213  OE2 GLU A 863     -16.280  15.157   8.597  1.00  0.490          O  
ATOM  13214  H   GLU A 863     -13.691  17.152   3.938  1.00  0.430          H  
ATOM  13215  HA  GLU A 863     -11.942  17.090   6.358  1.00  0.420          H  
ATOM  13216 1HB  GLU A 863     -14.040  14.997   5.742  1.00  0.590          H  
ATOM  13217 2HB  GLU A 863     -12.797  14.818   6.965  1.00  0.590          H  
ATOM  13218 1HG  GLU A 863     -13.837  16.879   8.130  1.00  0.590          H  
ATOM  13219 2HG  GLU A 863     -15.162  16.756   6.972  1.00  0.590          H  
ATOM  13220  N   TRP A 864     -10.511  15.242   5.337  1.00  0.290          N  
ATOM  13221  CA  TRP A 864      -9.588  14.413   4.573  1.00  0.240          C  
ATOM  13222  C   TRP A 864      -9.764  12.939   4.915  1.00  0.270          C  
ATOM  13223  O   TRP A 864     -10.147  12.609   6.040  1.00  0.380          O  
ATOM  13224  CB  TRP A 864      -8.184  14.873   4.836  1.00  0.360          C  
ATOM  13225  CG  TRP A 864      -7.896  16.247   4.292  1.00  0.360          C  
ATOM  13226  CD1 TRP A 864      -7.995  17.422   4.953  1.00  0.360          C  
ATOM  13227  CD2 TRP A 864      -7.461  16.582   2.970  1.00  0.360          C  
ATOM  13228  NE1 TRP A 864      -7.604  18.448   4.145  1.00  0.360          N  
ATOM  13229  CE2 TRP A 864      -7.273  17.957   2.937  1.00  0.360          C  
ATOM  13230  CE3 TRP A 864      -7.212  15.851   1.848  1.00  0.360          C  
ATOM  13231  CZ2 TRP A 864      -6.820  18.605   1.804  1.00  0.360          C  
ATOM  13232  CZ3 TRP A 864      -6.779  16.483   0.734  1.00  0.360          C  
ATOM  13233  CH2 TRP A 864      -6.577  17.813   0.695  1.00  0.360          C  
ATOM  13234  H   TRP A 864     -10.338  15.424   6.317  1.00  0.350          H  
ATOM  13235  HA  TRP A 864      -9.792  14.538   3.509  1.00  0.290          H  
ATOM  13236 1HB  TRP A 864      -8.016  14.881   5.905  1.00  0.430          H  
ATOM  13237 2HB  TRP A 864      -7.487  14.173   4.412  1.00  0.430          H  
ATOM  13238  HD1 TRP A 864      -8.314  17.532   5.985  1.00  0.430          H  
ATOM  13239  HE1 TRP A 864      -7.563  19.424   4.399  1.00  0.430          H  
ATOM  13240  HE3 TRP A 864      -7.361  14.786   1.849  1.00  0.430          H  
ATOM  13241  HZ2 TRP A 864      -6.662  19.687   1.770  1.00  0.430          H  
ATOM  13242  HZ3 TRP A 864      -6.609  15.894  -0.116  1.00  0.430          H  
ATOM  13243  HH2 TRP A 864      -6.226  18.248  -0.223  1.00  0.430          H  
ATOM  13244  N   THR A 865      -9.496  12.052   3.946  1.00  0.230          N  
ATOM  13245  CA  THR A 865      -9.582  10.604   4.167  1.00  0.270          C  
ATOM  13246  C   THR A 865      -8.365   9.799   3.718  1.00  0.240          C  
ATOM  13247  O   THR A 865      -7.479  10.294   3.010  1.00  0.280          O  
ATOM  13248  CB  THR A 865     -10.845  10.015   3.501  1.00  0.360          C  
ATOM  13249  OG1 THR A 865     -10.831  10.255   2.085  1.00  0.360          O  
ATOM  13250  CG2 THR A 865     -12.034  10.613   4.094  1.00  0.360          C  
ATOM  13251  H   THR A 865      -9.230  12.388   3.013  1.00  0.280          H  
ATOM  13252  HA  THR A 865      -9.689  10.443   5.239  1.00  0.320          H  
ATOM  13253  HB  THR A 865     -10.877   8.942   3.670  1.00  0.430          H  
ATOM  13254  HG1 THR A 865     -10.141   9.726   1.672  1.00  0.430          H  
ATOM  13255 1HG2 THR A 865     -12.918  10.182   3.639  1.00  0.430          H  
ATOM  13256 2HG2 THR A 865     -12.013  10.395   5.148  1.00  0.430          H  
ATOM  13257 3HG2 THR A 865     -12.034  11.677   3.948  1.00  0.430          H  
ATOM  13258  N   GLY A 866      -8.327   8.540   4.163  1.00  0.310          N  
ATOM  13259  CA  GLY A 866      -7.281   7.584   3.809  1.00  0.340          C  
ATOM  13260  C   GLY A 866      -5.915   8.101   4.225  1.00  0.330          C  
ATOM  13261  O   GLY A 866      -5.734   8.595   5.346  1.00  0.380          O  
ATOM  13262  H   GLY A 866      -9.078   8.226   4.762  1.00  0.370          H  
ATOM  13263 1HA  GLY A 866      -7.477   6.628   4.295  1.00  0.410          H  
ATOM  13264 2HA  GLY A 866      -7.295   7.404   2.734  1.00  0.410          H  
ATOM  13265  N   LEU A 867      -4.981   8.052   3.282  1.00  0.360          N  
ATOM  13266  CA  LEU A 867      -3.616   8.516   3.470  1.00  0.390          C  
ATOM  13267  C   LEU A 867      -3.578   9.986   3.857  1.00  0.420          C  
ATOM  13268  O   LEU A 867      -2.658  10.423   4.548  1.00  0.910          O  
ATOM  13269  CB  LEU A 867      -2.780   8.295   2.195  1.00  0.530          C  
ATOM  13270  CG  LEU A 867      -1.246   8.657   2.252  1.00  0.530          C  
ATOM  13271  CD1 LEU A 867      -0.531   7.834   3.314  1.00  0.530          C  
ATOM  13272  CD2 LEU A 867      -0.626   8.384   0.882  1.00  0.530          C  
ATOM  13273  H   LEU A 867      -5.227   7.628   2.394  1.00  0.430          H  
ATOM  13274  HA  LEU A 867      -3.184   7.934   4.280  1.00  0.470          H  
ATOM  13275 1HB  LEU A 867      -2.849   7.247   1.915  1.00  0.640          H  
ATOM  13276 2HB  LEU A 867      -3.222   8.885   1.392  1.00  0.640          H  
ATOM  13277  HG  LEU A 867      -1.125   9.717   2.505  1.00  0.640          H  
ATOM  13278 1HD1 LEU A 867       0.530   8.106   3.328  1.00  0.640          H  
ATOM  13279 2HD1 LEU A 867      -0.952   8.028   4.295  1.00  0.640          H  
ATOM  13280 3HD1 LEU A 867      -0.637   6.794   3.065  1.00  0.640          H  
ATOM  13281 1HD2 LEU A 867       0.429   8.643   0.910  1.00  0.640          H  
ATOM  13282 2HD2 LEU A 867      -0.740   7.327   0.625  1.00  0.640          H  
ATOM  13283 3HD2 LEU A 867      -1.131   8.995   0.131  1.00  0.640          H  
ATOM  13284  N   SER A 868      -4.555  10.779   3.401  1.00  0.350          N  
ATOM  13285  CA  SER A 868      -4.542  12.199   3.680  1.00  0.310          C  
ATOM  13286  C   SER A 868      -4.981  12.477   5.102  1.00  0.380          C  
ATOM  13287  O   SER A 868      -4.819  13.579   5.606  1.00  0.670          O  
ATOM  13288  CB  SER A 868      -5.472  12.927   2.744  1.00  0.450          C  
ATOM  13289  OG  SER A 868      -5.068  12.813   1.415  1.00  0.450          O  
ATOM  13290  H   SER A 868      -5.346  10.418   2.860  1.00  0.420          H  
ATOM  13291  HA  SER A 868      -3.526  12.574   3.547  1.00  0.370          H  
ATOM  13292 1HB  SER A 868      -6.480  12.537   2.853  1.00  0.540          H  
ATOM  13293 2HB  SER A 868      -5.503  13.947   3.024  1.00  0.540          H  
ATOM  13294  HG  SER A 868      -4.195  13.227   1.370  1.00  0.540          H  
ATOM  13295  N   LEU A 869      -5.525  11.487   5.778  1.00  0.360          N  
ATOM  13296  CA  LEU A 869      -5.942  11.695   7.136  1.00  0.420          C  
ATOM  13297  C   LEU A 869      -4.778  11.228   7.977  1.00  0.440          C  
ATOM  13298  O   LEU A 869      -4.346  11.922   8.901  1.00  0.510          O  
ATOM  13299  CB  LEU A 869      -7.227  10.921   7.451  1.00  0.560          C  
ATOM  13300  CG  LEU A 869      -7.928  11.153   8.848  1.00  0.560          C  
ATOM  13301  CD1 LEU A 869      -7.271  10.295   9.965  1.00  0.560          C  
ATOM  13302  CD2 LEU A 869      -7.882  12.640   9.224  1.00  0.560          C  
ATOM  13303  H   LEU A 869      -5.610  10.556   5.370  1.00  0.430          H  
ATOM  13304  HA  LEU A 869      -6.107  12.756   7.289  1.00  0.500          H  
ATOM  13305 1HB  LEU A 869      -7.953  11.186   6.698  1.00  0.680          H  
ATOM  13306 2HB  LEU A 869      -7.020   9.855   7.352  1.00  0.680          H  
ATOM  13307  HG  LEU A 869      -8.963  10.851   8.752  1.00  0.680          H  
ATOM  13308 1HD1 LEU A 869      -7.803  10.462  10.905  1.00  0.680          H  
ATOM  13309 2HD1 LEU A 869      -7.331   9.241   9.700  1.00  0.680          H  
ATOM  13310 3HD1 LEU A 869      -6.237  10.560  10.113  1.00  0.680          H  
ATOM  13311 1HD2 LEU A 869      -8.407  12.779  10.168  1.00  0.680          H  
ATOM  13312 2HD2 LEU A 869      -6.855  12.977   9.349  1.00  0.680          H  
ATOM  13313 3HD2 LEU A 869      -8.374  13.225   8.442  1.00  0.680          H  
ATOM  13314  N   GLU A 870      -4.215  10.075   7.620  1.00  0.480          N  
ATOM  13315  CA  GLU A 870      -3.109   9.525   8.389  1.00  0.600          C  
ATOM  13316  C   GLU A 870      -1.932  10.500   8.448  1.00  0.500          C  
ATOM  13317  O   GLU A 870      -1.295  10.647   9.490  1.00  0.600          O  
ATOM  13318  CB  GLU A 870      -2.643   8.200   7.782  1.00  0.790          C  
ATOM  13319  CG  GLU A 870      -1.557   7.489   8.587  1.00  0.790          C  
ATOM  13320  CD  GLU A 870      -2.066   7.031   9.942  1.00  0.790          C  
ATOM  13321  OE1 GLU A 870      -3.270   6.857  10.055  1.00  0.790          O  
ATOM  13322  OE2 GLU A 870      -1.269   6.839  10.862  1.00  0.790          O  
ATOM  13323  H   GLU A 870      -4.607   9.546   6.836  1.00  0.580          H  
ATOM  13324  HA  GLU A 870      -3.456   9.344   9.407  1.00  0.720          H  
ATOM  13325 1HB  GLU A 870      -3.495   7.528   7.675  1.00  0.950          H  
ATOM  13326 2HB  GLU A 870      -2.249   8.386   6.780  1.00  0.950          H  
ATOM  13327 1HG  GLU A 870      -1.228   6.627   8.018  1.00  0.950          H  
ATOM  13328 2HG  GLU A 870      -0.699   8.145   8.721  1.00  0.950          H  
ATOM  13329  N   GLU A 871      -1.655  11.206   7.349  1.00  0.410          N  
ATOM  13330  CA  GLU A 871      -0.565  12.165   7.377  1.00  0.450          C  
ATOM  13331  C   GLU A 871      -0.957  13.466   8.112  1.00  0.520          C  
ATOM  13332  O   GLU A 871      -0.083  14.259   8.463  1.00  0.690          O  
ATOM  13333  CB  GLU A 871      -0.036  12.468   5.954  1.00  0.610          C  
ATOM  13334  CG  GLU A 871       0.692  11.258   5.263  1.00  0.610          C  
ATOM  13335  CD  GLU A 871       1.367  11.577   3.889  1.00  0.610          C  
ATOM  13336  OE1 GLU A 871       1.223  12.677   3.395  1.00  0.610          O  
ATOM  13337  OE2 GLU A 871       2.047  10.709   3.375  1.00  0.610          O  
ATOM  13338  H   GLU A 871      -2.164  11.037   6.474  1.00  0.490          H  
ATOM  13339  HA  GLU A 871       0.258  11.716   7.930  1.00  0.540          H  
ATOM  13340 1HB  GLU A 871      -0.876  12.758   5.314  1.00  0.740          H  
ATOM  13341 2HB  GLU A 871       0.656  13.308   5.988  1.00  0.740          H  
ATOM  13342 1HG  GLU A 871       1.453  10.882   5.945  1.00  0.740          H  
ATOM  13343 2HG  GLU A 871      -0.040  10.463   5.119  1.00  0.740          H  
ATOM  13344  N   ARG A 872      -2.266  13.696   8.349  1.00  0.570          N  
ATOM  13345  CA  ARG A 872      -2.754  14.891   9.042  1.00  0.700          C  
ATOM  13346  C   ARG A 872      -2.777  14.697  10.529  1.00  0.850          C  
ATOM  13347  O   ARG A 872      -2.507  15.648  11.268  1.00  1.060          O  
ATOM  13348  CB  ARG A 872      -4.103  15.355   8.590  1.00  0.930          C  
ATOM  13349  CG  ARG A 872      -4.080  15.984   7.285  1.00  0.930          C  
ATOM  13350  CD  ARG A 872      -5.421  16.318   6.851  1.00  0.930          C  
ATOM  13351  NE  ARG A 872      -6.020  17.366   7.672  1.00  0.930          N  
ATOM  13352  CZ  ARG A 872      -5.842  18.697   7.478  1.00  0.930          C  
ATOM  13353  NH1 ARG A 872      -5.085  19.129   6.487  1.00  0.930          N  
ATOM  13354  NH2 ARG A 872      -6.434  19.558   8.289  1.00  0.930          N  
ATOM  13355  H   ARG A 872      -2.942  12.981   8.111  1.00  0.680          H  
ATOM  13356  HA  ARG A 872      -2.061  15.703   8.827  1.00  0.840          H  
ATOM  13357 1HB  ARG A 872      -4.780  14.505   8.543  1.00  1.110          H  
ATOM  13358 2HB  ARG A 872      -4.503  16.061   9.310  1.00  1.110          H  
ATOM  13359 1HG  ARG A 872      -3.509  16.905   7.358  1.00  1.110          H  
ATOM  13360 2HG  ARG A 872      -3.586  15.332   6.595  1.00  1.110          H  
ATOM  13361 1HD  ARG A 872      -5.408  16.638   5.828  1.00  1.110          H  
ATOM  13362 2HD  ARG A 872      -6.037  15.432   6.941  1.00  1.110          H  
ATOM  13363  HE  ARG A 872      -6.611  17.077   8.440  1.00  1.110          H  
ATOM  13364 1HH1 ARG A 872      -4.636  18.475   5.869  1.00  1.110          H  
ATOM  13365 2HH1 ARG A 872      -4.937  20.143   6.338  1.00  1.110          H  
ATOM  13366 1HH2 ARG A 872      -7.011  19.223   9.046  1.00  1.110          H  
ATOM  13367 2HH2 ARG A 872      -6.313  20.558   8.158  1.00  1.110          H  
ATOM  13368  N   GLU A 873      -2.978  13.450  11.028  1.00  0.860          N  
ATOM  13369  CA  GLU A 873      -2.857  13.167  12.493  1.00  1.060          C  
ATOM  13370  C   GLU A 873      -1.372  12.902  12.652  1.00  1.040          C  
ATOM  13371  O   GLU A 873      -0.876  11.860  13.076  1.00  1.700          O  
ATOM  13372  CB  GLU A 873      -3.673  11.961  12.927  1.00  1.400          C  
ATOM  13373  CG  GLU A 873      -5.147  12.117  12.775  1.00  1.400          C  
ATOM  13374  CD  GLU A 873      -5.856  10.944  13.329  1.00  1.400          C  
ATOM  13375  OE1 GLU A 873      -5.208   9.961  13.595  1.00  1.400          O  
ATOM  13376  OE2 GLU A 873      -7.033  11.023  13.540  1.00  1.400          O  
ATOM  13377  H   GLU A 873      -3.262  12.713  10.373  1.00  1.030          H  
ATOM  13378  HA  GLU A 873      -3.138  14.042  13.079  1.00  1.270          H  
ATOM  13379 1HB  GLU A 873      -3.370  11.095  12.326  1.00  1.680          H  
ATOM  13380 2HB  GLU A 873      -3.456  11.731  13.967  1.00  1.680          H  
ATOM  13381 1HG  GLU A 873      -5.470  13.015  13.295  1.00  1.680          H  
ATOM  13382 2HG  GLU A 873      -5.389  12.231  11.717  1.00  1.680          H  
ATOM  13383  N   SER A 874      -0.749  13.956  12.271  1.00  1.220          N  
ATOM  13384  CA  SER A 874       0.550  14.259  11.871  1.00  1.430          C  
ATOM  13385  C   SER A 874       1.564  14.018  12.778  1.00  1.370          C  
ATOM  13386  O   SER A 874       1.380  14.105  13.986  1.00  2.210          O  
ATOM  13387  CB  SER A 874       0.645  15.703  11.454  1.00  1.920          C  
ATOM  13388  OG  SER A 874       1.965  16.020  11.141  1.00  1.920          O  
ATOM  13389  H   SER A 874      -1.368  14.737  12.160  1.00  1.460          H  
ATOM  13390  HA  SER A 874       0.749  13.655  10.986  1.00  1.720          H  
ATOM  13391 1HB  SER A 874       0.017  15.878  10.587  1.00  2.300          H  
ATOM  13392 2HB  SER A 874       0.288  16.341  12.258  1.00  2.300          H  
ATOM  13393  HG  SER A 874       1.964  16.956  10.926  1.00  2.300          H  
ATOM  13394  N   GLY A 875       2.650  13.787  12.135  1.00  1.170          N  
ATOM  13395  CA  GLY A 875       3.877  13.488  12.692  1.00  1.050          C  
ATOM  13396  C   GLY A 875       4.611  14.723  13.100  1.00  0.900          C  
ATOM  13397  O   GLY A 875       4.251  15.403  14.067  1.00  1.630          O  
ATOM  13398  H   GLY A 875       2.591  13.829  11.125  1.00  1.400          H  
ATOM  13399 1HA  GLY A 875       3.724  12.839  13.550  1.00  1.260          H  
ATOM  13400 2HA  GLY A 875       4.470  12.928  11.973  1.00  1.260          H  
ATOM  13401  N   ALA A 876       5.768  14.906  12.495  1.00  0.920          N  
ATOM  13402  CA  ALA A 876       6.691  15.901  12.999  1.00  1.450          C  
ATOM  13403  C   ALA A 876       6.945  15.505  14.444  1.00  1.060          C  
ATOM  13404  O   ALA A 876       7.076  16.351  15.319  1.00  1.150          O  
ATOM  13405  CB  ALA A 876       6.161  17.326  12.873  1.00  1.820          C  
ATOM  13406  H   ALA A 876       6.003  14.352  11.684  1.00  1.100          H  
ATOM  13407  HA  ALA A 876       7.629  15.826  12.447  1.00  1.740          H  
ATOM  13408 1HB  ALA A 876       6.900  18.016  13.278  1.00  2.180          H  
ATOM  13409 2HB  ALA A 876       5.989  17.554  11.824  1.00  2.180          H  
ATOM  13410 3HB  ALA A 876       5.233  17.453  13.418  1.00  2.180          H  
ATOM  13411  N   GLN A 877       7.030  14.184  14.683  1.00  0.780          N  
ATOM  13412  CA  GLN A 877       7.331  13.637  15.991  1.00  0.550          C  
ATOM  13413  C   GLN A 877       8.807  13.395  16.044  1.00  0.500          C  
ATOM  13414  O   GLN A 877       9.396  13.233  17.112  1.00  0.460          O  
ATOM  13415  CB  GLN A 877       6.587  12.316  16.236  1.00  0.860          C  
ATOM  13416  CG  GLN A 877       5.096  12.460  16.347  1.00  0.860          C  
ATOM  13417  CD  GLN A 877       4.323  11.121  16.417  1.00  0.860          C  
ATOM  13418  OE1 GLN A 877       4.895  10.009  16.551  1.00  0.860          O  
ATOM  13419  NE2 GLN A 877       3.007  11.255  16.319  1.00  0.860          N  
ATOM  13420  H   GLN A 877       6.898  13.542  13.917  1.00  0.940          H  
ATOM  13421  HA  GLN A 877       7.061  14.360  16.760  1.00  0.660          H  
ATOM  13422 1HB  GLN A 877       6.791  11.638  15.419  1.00  1.030          H  
ATOM  13423 2HB  GLN A 877       6.959  11.850  17.150  1.00  1.030          H  
ATOM  13424 1HG  GLN A 877       4.887  13.006  17.264  1.00  1.030          H  
ATOM  13425 2HG  GLN A 877       4.738  13.034  15.518  1.00  1.030          H  
ATOM  13426 1HE2 GLN A 877       2.398  10.462  16.345  1.00  1.030          H  
ATOM  13427 2HE2 GLN A 877       2.614  12.182  16.209  1.00  1.030          H  
ATOM  13428  N   ALA A 878       9.428  13.391  14.868  1.00  0.530          N  
ATOM  13429  CA  ALA A 878      10.827  13.063  14.794  1.00  0.550          C  
ATOM  13430  C   ALA A 878      11.700  14.007  15.610  1.00  0.520          C  
ATOM  13431  O   ALA A 878      12.610  13.499  16.247  1.00  0.550          O  
ATOM  13432  CB  ALA A 878      11.300  13.011  13.344  1.00  0.760          C  
ATOM  13433  H   ALA A 878       8.901  13.582  14.034  1.00  0.640          H  
ATOM  13434  HA  ALA A 878      10.951  12.068  15.222  1.00  0.660          H  
ATOM  13435 1HB  ALA A 878      12.345  12.702  13.324  1.00  0.910          H  
ATOM  13436 2HB  ALA A 878      10.704  12.286  12.793  1.00  0.910          H  
ATOM  13437 3HB  ALA A 878      11.217  13.962  12.854  1.00  0.910          H  
ATOM  13438  N   PRO A 879      11.491  15.353  15.654  1.00  0.500          N  
ATOM  13439  CA  PRO A 879      12.287  16.277  16.450  1.00  0.480          C  
ATOM  13440  C   PRO A 879      12.200  15.998  17.950  1.00  0.430          C  
ATOM  13441  O   PRO A 879      13.081  16.388  18.717  1.00  0.430          O  
ATOM  13442  CB  PRO A 879      11.666  17.640  16.117  1.00  0.720          C  
ATOM  13443  CG  PRO A 879      10.990  17.444  14.784  1.00  0.720          C  
ATOM  13444  CD  PRO A 879      10.460  16.044  14.841  1.00  0.720          C  
ATOM  13445  HA  PRO A 879      13.331  16.233  16.108  1.00  0.580          H  
ATOM  13446 1HB  PRO A 879      10.960  17.929  16.911  1.00  0.860          H  
ATOM  13447 2HB  PRO A 879      12.449  18.413  16.090  1.00  0.860          H  
ATOM  13448 1HG  PRO A 879      10.188  18.190  14.650  1.00  0.860          H  
ATOM  13449 2HG  PRO A 879      11.708  17.595  13.965  1.00  0.860          H  
ATOM  13450 1HD  PRO A 879       9.521  16.072  15.384  1.00  0.860          H  
ATOM  13451 2HD  PRO A 879      10.356  15.669  13.840  1.00  0.860          H  
ATOM  13452  N   PHE A 880      11.140  15.313  18.374  1.00  0.420          N  
ATOM  13453  CA  PHE A 880      10.939  15.008  19.770  1.00  0.390          C  
ATOM  13454  C   PHE A 880      11.718  13.777  20.098  1.00  0.350          C  
ATOM  13455  O   PHE A 880      12.498  13.757  21.052  1.00  0.340          O  
ATOM  13456  CB  PHE A 880       9.461  14.814  20.081  1.00  0.560          C  
ATOM  13457  CG  PHE A 880       9.189  14.410  21.484  1.00  0.560          C  
ATOM  13458  CD1 PHE A 880       9.355  15.305  22.523  1.00  0.560          C  
ATOM  13459  CD2 PHE A 880       8.737  13.130  21.770  1.00  0.560          C  
ATOM  13460  CE1 PHE A 880       9.084  14.933  23.814  1.00  0.560          C  
ATOM  13461  CE2 PHE A 880       8.458  12.765  23.057  1.00  0.560          C  
ATOM  13462  CZ  PHE A 880       8.634  13.671  24.080  1.00  0.560          C  
ATOM  13463  H   PHE A 880      10.451  14.942  17.724  1.00  0.500          H  
ATOM  13464  HA  PHE A 880      11.321  15.832  20.372  1.00  0.470          H  
ATOM  13465 1HB  PHE A 880       8.927  15.740  19.882  1.00  0.670          H  
ATOM  13466 2HB  PHE A 880       9.046  14.055  19.424  1.00  0.670          H  
ATOM  13467  HD1 PHE A 880       9.707  16.316  22.310  1.00  0.670          H  
ATOM  13468  HD2 PHE A 880       8.600  12.415  20.957  1.00  0.670          H  
ATOM  13469  HE1 PHE A 880       9.220  15.645  24.627  1.00  0.670          H  
ATOM  13470  HE2 PHE A 880       8.101  11.760  23.275  1.00  0.670          H  
ATOM  13471  HZ  PHE A 880       8.414  13.388  25.098  1.00  0.670          H  
ATOM  13472  N   LEU A 881      11.496  12.733  19.313  1.00  0.330          N  
ATOM  13473  CA  LEU A 881      12.175  11.487  19.570  1.00  0.310          C  
ATOM  13474  C   LEU A 881      13.673  11.685  19.377  1.00  0.310          C  
ATOM  13475  O   LEU A 881      14.470  11.108  20.116  1.00  0.310          O  
ATOM  13476  CB  LEU A 881      11.594  10.394  18.678  1.00  0.440          C  
ATOM  13477  CG  LEU A 881      10.107   9.995  19.006  1.00  0.440          C  
ATOM  13478  CD1 LEU A 881       9.621   9.088  17.966  1.00  0.440          C  
ATOM  13479  CD2 LEU A 881       9.996   9.309  20.371  1.00  0.440          C  
ATOM  13480  H   LEU A 881      10.848  12.827  18.525  1.00  0.400          H  
ATOM  13481  HA  LEU A 881      12.019  11.219  20.607  1.00  0.370          H  
ATOM  13482 1HB  LEU A 881      11.626  10.744  17.643  1.00  0.530          H  
ATOM  13483 2HB  LEU A 881      12.213   9.501  18.761  1.00  0.530          H  
ATOM  13484  HG  LEU A 881       9.481  10.887  18.993  1.00  0.530          H  
ATOM  13485 1HD1 LEU A 881       8.591   8.829  18.173  1.00  0.530          H  
ATOM  13486 2HD1 LEU A 881       9.684   9.597  17.022  1.00  0.530          H  
ATOM  13487 3HD1 LEU A 881      10.224   8.181  17.940  1.00  0.530          H  
ATOM  13488 1HD2 LEU A 881       8.955   9.034  20.550  1.00  0.530          H  
ATOM  13489 2HD2 LEU A 881      10.612   8.412  20.379  1.00  0.530          H  
ATOM  13490 3HD2 LEU A 881      10.313   9.965  21.146  1.00  0.530          H  
ATOM  13491  N   TYR A 882      14.057  12.508  18.397  1.00  0.340          N  
ATOM  13492  CA  TYR A 882      15.443  12.840  18.140  1.00  0.350          C  
ATOM  13493  C   TYR A 882      16.041  13.504  19.369  1.00  0.340          C  
ATOM  13494  O   TYR A 882      17.124  13.118  19.812  1.00  0.340          O  
ATOM  13495  CB  TYR A 882      15.570  13.713  16.900  1.00  0.490          C  
ATOM  13496  CG  TYR A 882      16.960  14.178  16.609  1.00  0.490          C  
ATOM  13497  CD1 TYR A 882      17.907  13.290  16.100  1.00  0.490          C  
ATOM  13498  CD2 TYR A 882      17.285  15.499  16.812  1.00  0.490          C  
ATOM  13499  CE1 TYR A 882      19.179  13.734  15.814  1.00  0.490          C  
ATOM  13500  CE2 TYR A 882      18.545  15.941  16.517  1.00  0.490          C  
ATOM  13501  CZ  TYR A 882      19.494  15.066  16.024  1.00  0.490          C  
ATOM  13502  OH  TYR A 882      20.754  15.519  15.737  1.00  0.490          O  
ATOM  13503  H   TYR A 882      13.352  12.923  17.793  1.00  0.410          H  
ATOM  13504  HA  TYR A 882      15.993  11.916  17.964  1.00  0.420          H  
ATOM  13505 1HB  TYR A 882      15.204  13.166  16.033  1.00  0.580          H  
ATOM  13506 2HB  TYR A 882      14.939  14.589  17.019  1.00  0.580          H  
ATOM  13507  HD1 TYR A 882      17.643  12.246  15.933  1.00  0.580          H  
ATOM  13508  HD2 TYR A 882      16.538  16.191  17.204  1.00  0.580          H  
ATOM  13509  HE1 TYR A 882      19.926  13.045  15.421  1.00  0.580          H  
ATOM  13510  HE2 TYR A 882      18.802  16.988  16.677  1.00  0.580          H  
ATOM  13511  HH  TYR A 882      20.803  16.462  15.917  1.00  0.580          H  
ATOM  13512  N   ALA A 883      15.362  14.525  19.916  1.00  0.350          N  
ATOM  13513  CA  ALA A 883      15.869  15.170  21.112  1.00  0.360          C  
ATOM  13514  C   ALA A 883      15.986  14.185  22.280  1.00  0.330          C  
ATOM  13515  O   ALA A 883      16.967  14.240  23.033  1.00  0.340          O  
ATOM  13516  CB  ALA A 883      14.960  16.314  21.501  1.00  0.500          C  
ATOM  13517  H   ALA A 883      14.493  14.878  19.504  1.00  0.420          H  
ATOM  13518  HA  ALA A 883      16.862  15.557  20.890  1.00  0.430          H  
ATOM  13519 1HB  ALA A 883      15.354  16.815  22.381  1.00  0.600          H  
ATOM  13520 2HB  ALA A 883      14.896  17.021  20.673  1.00  0.600          H  
ATOM  13521 3HB  ALA A 883      13.964  15.921  21.717  1.00  0.600          H  
ATOM  13522  N   LEU A 884      15.012  13.268  22.430  1.00  0.310          N  
ATOM  13523  CA  LEU A 884      15.095  12.297  23.516  1.00  0.320          C  
ATOM  13524  C   LEU A 884      16.282  11.383  23.308  1.00  0.330          C  
ATOM  13525  O   LEU A 884      16.990  11.063  24.265  1.00  0.360          O  
ATOM  13526  CB  LEU A 884      13.846  11.418  23.611  1.00  0.440          C  
ATOM  13527  CG  LEU A 884      12.521  12.070  24.033  1.00  0.440          C  
ATOM  13528  CD1 LEU A 884      11.462  11.024  23.915  1.00  0.440          C  
ATOM  13529  CD2 LEU A 884      12.592  12.598  25.434  1.00  0.440          C  
ATOM  13530  H   LEU A 884      14.193  13.290  21.814  1.00  0.370          H  
ATOM  13531  HA  LEU A 884      15.247  12.831  24.449  1.00  0.380          H  
ATOM  13532 1HB  LEU A 884      13.683  10.976  22.629  1.00  0.530          H  
ATOM  13533 2HB  LEU A 884      14.053  10.609  24.310  1.00  0.530          H  
ATOM  13534  HG  LEU A 884      12.274  12.888  23.359  1.00  0.530          H  
ATOM  13535 1HD1 LEU A 884      10.516  11.433  24.195  1.00  0.530          H  
ATOM  13536 2HD1 LEU A 884      11.424  10.680  22.904  1.00  0.530          H  
ATOM  13537 3HD1 LEU A 884      11.697  10.193  24.568  1.00  0.530          H  
ATOM  13538 1HD2 LEU A 884      11.631  13.032  25.701  1.00  0.530          H  
ATOM  13539 2HD2 LEU A 884      12.821  11.782  26.093  1.00  0.530          H  
ATOM  13540 3HD2 LEU A 884      13.356  13.362  25.518  1.00  0.530          H  
ATOM  13541  N   SER A 885      16.528  10.975  22.058  1.00  0.320          N  
ATOM  13542  CA  SER A 885      17.672  10.132  21.771  1.00  0.310          C  
ATOM  13543  C   SER A 885      18.933  10.867  22.139  1.00  0.330          C  
ATOM  13544  O   SER A 885      19.756  10.352  22.887  1.00  0.360          O  
ATOM  13545  CB  SER A 885      17.743   9.744  20.317  1.00  0.440          C  
ATOM  13546  OG  SER A 885      18.884   8.957  20.087  1.00  0.440          O  
ATOM  13547  H   SER A 885      15.877  11.214  21.306  1.00  0.380          H  
ATOM  13548  HA  SER A 885      17.608   9.225  22.374  1.00  0.370          H  
ATOM  13549 1HB  SER A 885      16.848   9.213  20.018  1.00  0.530          H  
ATOM  13550 2HB  SER A 885      17.797  10.642  19.711  1.00  0.530          H  
ATOM  13551  HG  SER A 885      18.741   8.093  20.561  1.00  0.530          H  
ATOM  13552  N   LEU A 886      19.068  12.132  21.728  1.00  0.320          N  
ATOM  13553  CA  LEU A 886      20.300  12.837  22.047  1.00  0.320          C  
ATOM  13554  C   LEU A 886      20.510  12.915  23.549  1.00  0.370          C  
ATOM  13555  O   LEU A 886      21.637  12.733  24.015  1.00  0.400          O  
ATOM  13556  CB  LEU A 886      20.295  14.260  21.487  1.00  0.450          C  
ATOM  13557  CG  LEU A 886      20.378  14.443  19.952  1.00  0.450          C  
ATOM  13558  CD1 LEU A 886      20.177  15.911  19.667  1.00  0.450          C  
ATOM  13559  CD2 LEU A 886      21.739  13.960  19.400  1.00  0.450          C  
ATOM  13560  H   LEU A 886      18.347  12.558  21.137  1.00  0.380          H  
ATOM  13561  HA  LEU A 886      21.129  12.280  21.625  1.00  0.380          H  
ATOM  13562 1HB  LEU A 886      19.368  14.735  21.814  1.00  0.540          H  
ATOM  13563 2HB  LEU A 886      21.126  14.803  21.932  1.00  0.540          H  
ATOM  13564  HG  LEU A 886      19.578  13.883  19.464  1.00  0.540          H  
ATOM  13565 1HD1 LEU A 886      20.226  16.082  18.616  1.00  0.540          H  
ATOM  13566 2HD1 LEU A 886      19.205  16.226  20.043  1.00  0.540          H  
ATOM  13567 3HD1 LEU A 886      20.960  16.487  20.156  1.00  0.540          H  
ATOM  13568 1HD2 LEU A 886      21.762  14.122  18.320  1.00  0.540          H  
ATOM  13569 2HD2 LEU A 886      22.550  14.520  19.869  1.00  0.540          H  
ATOM  13570 3HD2 LEU A 886      21.872  12.900  19.600  1.00  0.540          H  
ATOM  13571  N   LEU A 887      19.439  13.144  24.319  1.00  0.390          N  
ATOM  13572  CA  LEU A 887      19.560  13.176  25.769  1.00  0.430          C  
ATOM  13573  C   LEU A 887      20.013  11.839  26.334  1.00  0.390          C  
ATOM  13574  O   LEU A 887      20.932  11.798  27.153  1.00  0.370          O  
ATOM  13575  CB  LEU A 887      18.223  13.559  26.422  1.00  0.590          C  
ATOM  13576  CG  LEU A 887      18.158  13.514  27.994  1.00  0.590          C  
ATOM  13577  CD1 LEU A 887      19.181  14.482  28.617  1.00  0.590          C  
ATOM  13578  CD2 LEU A 887      16.725  13.863  28.421  1.00  0.590          C  
ATOM  13579  H   LEU A 887      18.534  13.344  23.878  1.00  0.470          H  
ATOM  13580  HA  LEU A 887      20.303  13.927  26.019  1.00  0.520          H  
ATOM  13581 1HB  LEU A 887      17.963  14.564  26.099  1.00  0.700          H  
ATOM  13582 2HB  LEU A 887      17.458  12.881  26.045  1.00  0.700          H  
ATOM  13583  HG  LEU A 887      18.396  12.507  28.342  1.00  0.700          H  
ATOM  13584 1HD1 LEU A 887      19.110  14.427  29.704  1.00  0.700          H  
ATOM  13585 2HD1 LEU A 887      20.192  14.208  28.318  1.00  0.700          H  
ATOM  13586 3HD1 LEU A 887      18.969  15.498  28.291  1.00  0.700          H  
ATOM  13587 1HD2 LEU A 887      16.643  13.818  29.508  1.00  0.700          H  
ATOM  13588 2HD2 LEU A 887      16.475  14.869  28.081  1.00  0.700          H  
ATOM  13589 3HD2 LEU A 887      16.033  13.153  27.975  1.00  0.700          H  
ATOM  13590  N   ILE A 888      19.384  10.744  25.905  1.00  0.390          N  
ATOM  13591  CA  ILE A 888      19.736   9.436  26.437  1.00  0.370          C  
ATOM  13592  C   ILE A 888      21.176   9.110  26.042  1.00  0.350          C  
ATOM  13593  O   ILE A 888      21.925   8.582  26.865  1.00  0.350          O  
ATOM  13594  CB  ILE A 888      18.769   8.335  25.975  1.00  0.530          C  
ATOM  13595  CG1 ILE A 888      17.362   8.598  26.573  1.00  0.530          C  
ATOM  13596  CG2 ILE A 888      19.288   6.978  26.554  1.00  0.530          C  
ATOM  13597  CD1 ILE A 888      16.254   7.775  25.940  1.00  0.530          C  
ATOM  13598  H   ILE A 888      18.617  10.843  25.229  1.00  0.470          H  
ATOM  13599  HA  ILE A 888      19.685   9.482  27.520  1.00  0.440          H  
ATOM  13600  HB  ILE A 888      18.705   8.311  24.883  1.00  0.630          H  
ATOM  13601 1HG1 ILE A 888      17.387   8.384  27.640  1.00  0.630          H  
ATOM  13602 2HG1 ILE A 888      17.119   9.653  26.441  1.00  0.630          H  
ATOM  13603 1HG2 ILE A 888      18.633   6.165  26.270  1.00  0.630          H  
ATOM  13604 2HG2 ILE A 888      20.263   6.771  26.187  1.00  0.630          H  
ATOM  13605 3HG2 ILE A 888      19.332   7.041  27.644  1.00  0.630          H  
ATOM  13606 1HD1 ILE A 888      15.305   8.030  26.409  1.00  0.630          H  
ATOM  13607 2HD1 ILE A 888      16.203   8.007  24.873  1.00  0.630          H  
ATOM  13608 3HD1 ILE A 888      16.439   6.718  26.069  1.00  0.630          H  
ATOM  13609  N   VAL A 889      21.561   9.385  24.785  1.00  0.340          N  
ATOM  13610  CA  VAL A 889      22.914   9.143  24.300  1.00  0.330          C  
ATOM  13611  C   VAL A 889      23.904   9.938  25.131  1.00  0.350          C  
ATOM  13612  O   VAL A 889      24.915   9.387  25.564  1.00  0.350          O  
ATOM  13613  CB  VAL A 889      23.044   9.537  22.808  1.00  0.470          C  
ATOM  13614  CG1 VAL A 889      24.506   9.526  22.356  1.00  0.470          C  
ATOM  13615  CG2 VAL A 889      22.264   8.539  21.942  1.00  0.470          C  
ATOM  13616  H   VAL A 889      20.875   9.799  24.152  1.00  0.410          H  
ATOM  13617  HA  VAL A 889      23.134   8.080  24.403  1.00  0.400          H  
ATOM  13618  HB  VAL A 889      22.644  10.542  22.677  1.00  0.560          H  
ATOM  13619 1HG1 VAL A 889      24.559   9.812  21.309  1.00  0.560          H  
ATOM  13620 2HG1 VAL A 889      25.089  10.218  22.940  1.00  0.560          H  
ATOM  13621 3HG1 VAL A 889      24.908   8.566  22.472  1.00  0.560          H  
ATOM  13622 1HG2 VAL A 889      22.342   8.838  20.908  1.00  0.560          H  
ATOM  13623 2HG2 VAL A 889      22.684   7.544  22.068  1.00  0.560          H  
ATOM  13624 3HG2 VAL A 889      21.217   8.520  22.228  1.00  0.560          H  
ATOM  13625  N   PHE A 890      23.622  11.220  25.385  1.00  0.360          N  
ATOM  13626  CA  PHE A 890      24.488  12.018  26.234  1.00  0.370          C  
ATOM  13627  C   PHE A 890      24.669  11.379  27.585  1.00  0.380          C  
ATOM  13628  O   PHE A 890      25.793  11.244  28.062  1.00  0.380          O  
ATOM  13629  CB  PHE A 890      23.950  13.425  26.464  1.00  0.510          C  
ATOM  13630  CG  PHE A 890      24.726  14.134  27.544  1.00  0.510          C  
ATOM  13631  CD1 PHE A 890      26.009  14.601  27.339  1.00  0.510          C  
ATOM  13632  CD2 PHE A 890      24.153  14.319  28.793  1.00  0.510          C  
ATOM  13633  CE1 PHE A 890      26.699  15.212  28.351  1.00  0.510          C  
ATOM  13634  CE2 PHE A 890      24.846  14.940  29.796  1.00  0.510          C  
ATOM  13635  CZ  PHE A 890      26.125  15.383  29.568  1.00  0.510          C  
ATOM  13636  H   PHE A 890      22.797  11.652  24.962  1.00  0.430          H  
ATOM  13637  HA  PHE A 890      25.464  12.084  25.757  1.00  0.440          H  
ATOM  13638 1HB  PHE A 890      23.978  14.007  25.555  1.00  0.620          H  
ATOM  13639 2HB  PHE A 890      22.909  13.368  26.773  1.00  0.620          H  
ATOM  13640  HD1 PHE A 890      26.478  14.471  26.383  1.00  0.620          H  
ATOM  13641  HD2 PHE A 890      23.138  13.959  28.973  1.00  0.620          H  
ATOM  13642  HE1 PHE A 890      27.720  15.568  28.189  1.00  0.620          H  
ATOM  13643  HE2 PHE A 890      24.386  15.079  30.774  1.00  0.620          H  
ATOM  13644  HZ  PHE A 890      26.687  15.879  30.355  1.00  0.620          H  
ATOM  13645  N   LEU A 891      23.560  11.010  28.221  1.00  0.370          N  
ATOM  13646  CA  LEU A 891      23.651  10.435  29.538  1.00  0.390          C  
ATOM  13647  C   LEU A 891      24.404   9.100  29.511  1.00  0.380          C  
ATOM  13648  O   LEU A 891      25.204   8.822  30.406  1.00  0.390          O  
ATOM  13649  CB  LEU A 891      22.239  10.253  30.098  1.00  0.540          C  
ATOM  13650  CG  LEU A 891      21.420  11.517  30.390  1.00  0.540          C  
ATOM  13651  CD1 LEU A 891      20.015  11.083  30.799  1.00  0.540          C  
ATOM  13652  CD2 LEU A 891      22.084  12.344  31.457  1.00  0.540          C  
ATOM  13653  H   LEU A 891      22.646  11.160  27.787  1.00  0.440          H  
ATOM  13654  HA  LEU A 891      24.220  11.110  30.167  1.00  0.470          H  
ATOM  13655 1HB  LEU A 891      21.670   9.625  29.410  1.00  0.650          H  
ATOM  13656 2HB  LEU A 891      22.311   9.768  31.015  1.00  0.650          H  
ATOM  13657  HG  LEU A 891      21.336  12.117  29.497  1.00  0.650          H  
ATOM  13658 1HD1 LEU A 891      19.402  11.962  30.996  1.00  0.650          H  
ATOM  13659 2HD1 LEU A 891      19.564  10.503  29.992  1.00  0.650          H  
ATOM  13660 3HD1 LEU A 891      20.072  10.469  31.696  1.00  0.650          H  
ATOM  13661 1HD2 LEU A 891      21.479  13.227  31.640  1.00  0.650          H  
ATOM  13662 2HD2 LEU A 891      22.173  11.760  32.366  1.00  0.650          H  
ATOM  13663 3HD2 LEU A 891      23.057  12.658  31.132  1.00  0.650          H  
ATOM  13664  N   CYS A 892      24.189   8.279  28.478  1.00  0.370          N  
ATOM  13665  CA  CYS A 892      24.883   7.003  28.401  1.00  0.360          C  
ATOM  13666  C   CYS A 892      26.385   7.241  28.270  1.00  0.360          C  
ATOM  13667  O   CYS A 892      27.190   6.578  28.936  1.00  0.360          O  
ATOM  13668  CB  CYS A 892      24.404   6.199  27.190  1.00  0.510          C  
ATOM  13669  SG  CYS A 892      22.710   5.604  27.302  1.00  0.510          S  
ATOM  13670  H   CYS A 892      23.494   8.528  27.775  1.00  0.440          H  
ATOM  13671  HA  CYS A 892      24.688   6.440  29.311  1.00  0.430          H  
ATOM  13672 1HB  CYS A 892      24.478   6.818  26.295  1.00  0.610          H  
ATOM  13673 2HB  CYS A 892      25.051   5.335  27.053  1.00  0.610          H  
ATOM  13674  HG  CYS A 892      22.149   6.842  27.227  1.00  0.610          H  
ATOM  13675  N   LEU A 893      26.761   8.215  27.434  1.00  0.360          N  
ATOM  13676  CA  LEU A 893      28.152   8.569  27.251  1.00  0.360          C  
ATOM  13677  C   LEU A 893      28.733   9.140  28.536  1.00  0.370          C  
ATOM  13678  O   LEU A 893      29.855   8.804  28.909  1.00  0.380          O  
ATOM  13679  CB  LEU A 893      28.284   9.608  26.140  1.00  0.500          C  
ATOM  13680  CG  LEU A 893      28.005   9.179  24.693  1.00  0.500          C  
ATOM  13681  CD1 LEU A 893      27.931  10.435  23.828  1.00  0.500          C  
ATOM  13682  CD2 LEU A 893      29.103   8.293  24.182  1.00  0.500          C  
ATOM  13683  H   LEU A 893      26.049   8.708  26.886  1.00  0.430          H  
ATOM  13684  HA  LEU A 893      28.703   7.674  26.987  1.00  0.430          H  
ATOM  13685 1HB  LEU A 893      27.566  10.384  26.367  1.00  0.600          H  
ATOM  13686 2HB  LEU A 893      29.281  10.028  26.178  1.00  0.600          H  
ATOM  13687  HG  LEU A 893      27.060   8.646  24.639  1.00  0.600          H  
ATOM  13688 1HD1 LEU A 893      27.729  10.160  22.794  1.00  0.600          H  
ATOM  13689 2HD1 LEU A 893      27.130  11.076  24.191  1.00  0.600          H  
ATOM  13690 3HD1 LEU A 893      28.871  10.972  23.884  1.00  0.600          H  
ATOM  13691 1HD2 LEU A 893      28.872   8.031  23.168  1.00  0.600          H  
ATOM  13692 2HD2 LEU A 893      30.037   8.814  24.205  1.00  0.600          H  
ATOM  13693 3HD2 LEU A 893      29.182   7.399  24.775  1.00  0.600          H  
ATOM  13694  N   ALA A 894      27.967   9.960  29.266  1.00  0.380          N  
ATOM  13695  CA  ALA A 894      28.484  10.520  30.503  1.00  0.390          C  
ATOM  13696  C   ALA A 894      28.846   9.403  31.468  1.00  0.400          C  
ATOM  13697  O   ALA A 894      29.915   9.428  32.102  1.00  0.410          O  
ATOM  13698  CB  ALA A 894      27.457  11.457  31.121  1.00  0.540          C  
ATOM  13699  H   ALA A 894      27.053  10.252  28.920  1.00  0.460          H  
ATOM  13700  HA  ALA A 894      29.387  11.073  30.276  1.00  0.470          H  
ATOM  13701 1HB  ALA A 894      27.872  11.880  32.028  1.00  0.650          H  
ATOM  13702 2HB  ALA A 894      27.222  12.255  30.417  1.00  0.650          H  
ATOM  13703 3HB  ALA A 894      26.551  10.902  31.354  1.00  0.650          H  
ATOM  13704  N   ALA A 895      27.987   8.380  31.555  1.00  0.400          N  
ATOM  13705  CA  ALA A 895      28.277   7.245  32.415  1.00  0.440          C  
ATOM  13706  C   ALA A 895      29.537   6.515  31.958  1.00  0.450          C  
ATOM  13707  O   ALA A 895      30.380   6.143  32.776  1.00  0.510          O  
ATOM  13708  CB  ALA A 895      27.120   6.283  32.414  1.00  0.600          C  
ATOM  13709  H   ALA A 895      27.096   8.430  31.046  1.00  0.480          H  
ATOM  13710  HA  ALA A 895      28.444   7.611  33.425  1.00  0.530          H  
ATOM  13711 1HB  ALA A 895      27.368   5.462  33.060  1.00  0.720          H  
ATOM  13712 2HB  ALA A 895      26.233   6.783  32.763  1.00  0.720          H  
ATOM  13713 3HB  ALA A 895      26.953   5.915  31.405  1.00  0.720          H  
ATOM  13714  N   LEU A 896      29.684   6.368  30.636  1.00  0.400          N  
ATOM  13715  CA  LEU A 896      30.811   5.688  30.005  1.00  0.400          C  
ATOM  13716  C   LEU A 896      32.134   6.410  30.243  1.00  0.420          C  
ATOM  13717  O   LEU A 896      33.159   5.771  30.498  1.00  0.430          O  
ATOM  13718  CB  LEU A 896      30.525   5.541  28.496  1.00  0.560          C  
ATOM  13719  CG  LEU A 896      31.553   4.808  27.587  1.00  0.560          C  
ATOM  13720  CD1 LEU A 896      31.787   3.380  28.093  1.00  0.560          C  
ATOM  13721  CD2 LEU A 896      30.978   4.797  26.130  1.00  0.560          C  
ATOM  13722  H   LEU A 896      28.912   6.673  30.034  1.00  0.480          H  
ATOM  13723  HA  LEU A 896      30.880   4.699  30.449  1.00  0.480          H  
ATOM  13724 1HB  LEU A 896      29.554   5.061  28.375  1.00  0.670          H  
ATOM  13725 2HB  LEU A 896      30.447   6.538  28.093  1.00  0.670          H  
ATOM  13726  HG  LEU A 896      32.514   5.337  27.591  1.00  0.670          H  
ATOM  13727 1HD1 LEU A 896      32.496   2.869  27.428  1.00  0.670          H  
ATOM  13728 2HD1 LEU A 896      32.202   3.403  29.099  1.00  0.670          H  
ATOM  13729 3HD1 LEU A 896      30.853   2.856  28.109  1.00  0.670          H  
ATOM  13730 1HD2 LEU A 896      31.684   4.290  25.465  1.00  0.670          H  
ATOM  13731 2HD2 LEU A 896      30.022   4.271  26.109  1.00  0.670          H  
ATOM  13732 3HD2 LEU A 896      30.835   5.822  25.789  1.00  0.670          H  
ATOM  13733  N   TYR A 897      32.113   7.741  30.173  1.00  0.420          N  
ATOM  13734  CA  TYR A 897      33.322   8.521  30.364  1.00  0.430          C  
ATOM  13735  C   TYR A 897      33.517   9.071  31.768  1.00  0.440          C  
ATOM  13736  O   TYR A 897      34.552   9.680  32.035  1.00  0.440          O  
ATOM  13737  CB  TYR A 897      33.352   9.721  29.424  1.00  0.600          C  
ATOM  13738  CG  TYR A 897      33.411   9.396  27.980  1.00  0.600          C  
ATOM  13739  CD1 TYR A 897      32.377   9.779  27.148  1.00  0.600          C  
ATOM  13740  CD2 TYR A 897      34.498   8.713  27.470  1.00  0.600          C  
ATOM  13741  CE1 TYR A 897      32.439   9.499  25.821  1.00  0.600          C  
ATOM  13742  CE2 TYR A 897      34.543   8.427  26.142  1.00  0.600          C  
ATOM  13743  CZ  TYR A 897      33.525   8.819  25.322  1.00  0.600          C  
ATOM  13744  OH  TYR A 897      33.583   8.549  24.007  1.00  0.600          O  
ATOM  13745  H   TYR A 897      31.240   8.199  29.906  1.00  0.500          H  
ATOM  13746  HA  TYR A 897      34.170   7.876  30.150  1.00  0.520          H  
ATOM  13747 1HB  TYR A 897      32.458  10.330  29.599  1.00  0.720          H  
ATOM  13748 2HB  TYR A 897      34.208  10.334  29.663  1.00  0.720          H  
ATOM  13749  HD1 TYR A 897      31.528  10.316  27.550  1.00  0.720          H  
ATOM  13750  HD2 TYR A 897      35.314   8.408  28.120  1.00  0.720          H  
ATOM  13751  HE1 TYR A 897      31.646   9.816  25.167  1.00  0.720          H  
ATOM  13752  HE2 TYR A 897      35.396   7.897  25.733  1.00  0.720          H  
ATOM  13753  HH  TYR A 897      34.454   8.186  23.779  1.00  0.720          H  
ATOM  13754  N   GLU A 898      32.550   8.883  32.670  1.00  0.470          N  
ATOM  13755  CA  GLU A 898      32.651   9.408  34.029  1.00  0.470          C  
ATOM  13756  C   GLU A 898      32.871  10.923  33.946  1.00  0.420          C  
ATOM  13757  O   GLU A 898      33.687  11.496  34.675  1.00  0.400          O  
ATOM  13758  CB  GLU A 898      33.824   8.731  34.783  1.00  0.660          C  
ATOM  13759  CG  GLU A 898      33.734   7.182  34.868  1.00  0.660          C  
ATOM  13760  CD  GLU A 898      34.917   6.523  35.593  1.00  0.660          C  
ATOM  13761  OE1 GLU A 898      35.634   7.207  36.279  1.00  0.660          O  
ATOM  13762  OE2 GLU A 898      35.106   5.329  35.431  1.00  0.660          O  
ATOM  13763  H   GLU A 898      31.678   8.421  32.399  1.00  0.560          H  
ATOM  13764  HA  GLU A 898      31.713   9.216  34.551  1.00  0.560          H  
ATOM  13765 1HB  GLU A 898      34.776   8.993  34.337  1.00  0.790          H  
ATOM  13766 2HB  GLU A 898      33.843   9.105  35.806  1.00  0.790          H  
ATOM  13767 1HG  GLU A 898      32.813   6.917  35.385  1.00  0.790          H  
ATOM  13768 2HG  GLU A 898      33.668   6.780  33.855  1.00  0.790          H  
ATOM  13769  N   SER A 899      32.127  11.560  33.039  1.00  0.400          N  
ATOM  13770  CA  SER A 899      32.221  13.001  32.803  1.00  0.380          C  
ATOM  13771  C   SER A 899      31.003  13.588  32.139  1.00  0.410          C  
ATOM  13772  O   SER A 899      30.465  13.029  31.192  1.00  0.480          O  
ATOM  13773  CB  SER A 899      33.443  13.322  31.969  1.00  0.540          C  
ATOM  13774  OG  SER A 899      33.493  14.703  31.610  1.00  0.540          O  
ATOM  13775  H   SER A 899      31.464  10.976  32.521  1.00  0.480          H  
ATOM  13776  HA  SER A 899      32.343  13.490  33.768  1.00  0.460          H  
ATOM  13777 1HB  SER A 899      34.335  13.065  32.540  1.00  0.650          H  
ATOM  13778 2HB  SER A 899      33.443  12.704  31.076  1.00  0.650          H  
ATOM  13779  HG  SER A 899      34.442  14.922  31.570  1.00  0.650          H  
ATOM  13780  N   TRP A 900      30.606  14.781  32.560  1.00  0.390          N  
ATOM  13781  CA  TRP A 900      29.491  15.435  31.893  1.00  0.430          C  
ATOM  13782  C   TRP A 900      29.979  16.316  30.725  1.00  0.470          C  
ATOM  13783  O   TRP A 900      29.173  16.956  30.052  1.00  0.500          O  
ATOM  13784  CB  TRP A 900      28.685  16.318  32.853  1.00  0.590          C  
ATOM  13785  CG  TRP A 900      28.014  15.625  34.040  1.00  0.590          C  
ATOM  13786  CD1 TRP A 900      28.323  15.839  35.351  1.00  0.590          C  
ATOM  13787  CD2 TRP A 900      26.946  14.632  34.047  1.00  0.590          C  
ATOM  13788  NE1 TRP A 900      27.514  15.086  36.160  1.00  0.590          N  
ATOM  13789  CE2 TRP A 900      26.670  14.341  35.382  1.00  0.590          C  
ATOM  13790  CE3 TRP A 900      26.218  13.989  33.055  1.00  0.590          C  
ATOM  13791  CZ2 TRP A 900      25.692  13.441  35.747  1.00  0.590          C  
ATOM  13792  CZ3 TRP A 900      25.239  13.079  33.423  1.00  0.590          C  
ATOM  13793  CH2 TRP A 900      24.978  12.814  34.734  1.00  0.590          C  
ATOM  13794  H   TRP A 900      31.069  15.222  33.344  1.00  0.470          H  
ATOM  13795  HA  TRP A 900      28.829  14.669  31.490  1.00  0.520          H  
ATOM  13796 1HB  TRP A 900      29.342  17.088  33.251  1.00  0.700          H  
ATOM  13797 2HB  TRP A 900      27.907  16.831  32.293  1.00  0.700          H  
ATOM  13798  HD1 TRP A 900      29.087  16.527  35.709  1.00  0.700          H  
ATOM  13799  HE1 TRP A 900      27.538  15.078  37.171  1.00  0.700          H  
ATOM  13800  HE3 TRP A 900      26.416  14.187  32.021  1.00  0.700          H  
ATOM  13801  HZ2 TRP A 900      25.487  13.227  36.788  1.00  0.700          H  
ATOM  13802  HZ3 TRP A 900      24.689  12.580  32.643  1.00  0.700          H  
ATOM  13803  HH2 TRP A 900      24.201  12.093  34.988  1.00  0.700          H  
ATOM  13804  N   SER A 901      31.303  16.384  30.507  1.00  0.480          N  
ATOM  13805  CA  SER A 901      31.838  17.218  29.429  1.00  0.560          C  
ATOM  13806  C   SER A 901      32.384  16.392  28.266  1.00  0.440          C  
ATOM  13807  O   SER A 901      32.179  16.728  27.096  1.00  0.350          O  
ATOM  13808  CB  SER A 901      32.928  18.129  29.963  1.00  0.750          C  
ATOM  13809  OG  SER A 901      32.413  19.008  30.927  1.00  0.750          O  
ATOM  13810  H   SER A 901      31.935  15.845  31.089  1.00  0.580          H  
ATOM  13811  HA  SER A 901      31.032  17.842  29.047  1.00  0.670          H  
ATOM  13812 1HB  SER A 901      33.722  17.525  30.397  1.00  0.900          H  
ATOM  13813 2HB  SER A 901      33.358  18.697  29.144  1.00  0.900          H  
ATOM  13814  HG  SER A 901      33.096  19.656  31.089  1.00  0.900          H  
ATOM  13815  N   ILE A 902      32.998  15.240  28.562  1.00  0.560          N  
ATOM  13816  CA  ILE A 902      33.624  14.448  27.505  1.00  0.510          C  
ATOM  13817  C   ILE A 902      32.648  14.015  26.417  1.00  0.450          C  
ATOM  13818  O   ILE A 902      33.033  14.087  25.256  1.00  0.440          O  
ATOM  13819  CB  ILE A 902      34.403  13.211  28.007  1.00  0.730          C  
ATOM  13820  CG1 ILE A 902      35.649  13.652  28.787  1.00  0.730          C  
ATOM  13821  CG2 ILE A 902      34.840  12.364  26.779  1.00  0.730          C  
ATOM  13822  CD1 ILE A 902      36.338  12.521  29.574  1.00  0.730          C  
ATOM  13823  H   ILE A 902      33.093  14.965  29.536  1.00  0.670          H  
ATOM  13824  HA  ILE A 902      34.365  15.088  27.023  1.00  0.610          H  
ATOM  13825  HB  ILE A 902      33.793  12.615  28.662  1.00  0.880          H  
ATOM  13826 1HG1 ILE A 902      36.370  14.069  28.083  1.00  0.880          H  
ATOM  13827 2HG1 ILE A 902      35.363  14.434  29.484  1.00  0.880          H  
ATOM  13828 1HG2 ILE A 902      35.397  11.501  27.098  1.00  0.880          H  
ATOM  13829 2HG2 ILE A 902      33.987  12.015  26.213  1.00  0.880          H  
ATOM  13830 3HG2 ILE A 902      35.470  12.971  26.124  1.00  0.880          H  
ATOM  13831 1HD1 ILE A 902      37.206  12.923  30.094  1.00  0.880          H  
ATOM  13832 2HD1 ILE A 902      35.653  12.098  30.306  1.00  0.880          H  
ATOM  13833 3HD1 ILE A 902      36.668  11.737  28.907  1.00  0.880          H  
ATOM  13834  N   PRO A 903      31.405  13.561  26.705  1.00  0.440          N  
ATOM  13835  CA  PRO A 903      30.418  13.122  25.735  1.00  0.420          C  
ATOM  13836  C   PRO A 903      30.212  14.070  24.579  1.00  0.420          C  
ATOM  13837  O   PRO A 903      29.809  13.641  23.496  1.00  0.420          O  
ATOM  13838  CB  PRO A 903      29.155  13.066  26.566  1.00  0.630          C  
ATOM  13839  CG  PRO A 903      29.626  12.730  27.924  1.00  0.630          C  
ATOM  13840  CD  PRO A 903      30.889  13.473  28.097  1.00  0.630          C  
ATOM  13841  HA  PRO A 903      30.695  12.122  25.372  1.00  0.500          H  
ATOM  13842 1HB  PRO A 903      28.701  14.054  26.538  1.00  0.760          H  
ATOM  13843 2HB  PRO A 903      28.433  12.390  26.144  1.00  0.760          H  
ATOM  13844 1HG  PRO A 903      28.867  13.003  28.673  1.00  0.760          H  
ATOM  13845 2HG  PRO A 903      29.781  11.668  28.004  1.00  0.760          H  
ATOM  13846 1HD  PRO A 903      30.576  14.433  28.490  1.00  0.760          H  
ATOM  13847 2HD  PRO A 903      31.552  12.924  28.769  1.00  0.760          H  
ATOM  13848  N   PHE A 904      30.458  15.364  24.768  1.00  0.420          N  
ATOM  13849  CA  PHE A 904      30.223  16.262  23.663  1.00  0.430          C  
ATOM  13850  C   PHE A 904      31.239  16.015  22.550  1.00  0.420          C  
ATOM  13851  O   PHE A 904      30.971  16.287  21.381  1.00  0.420          O  
ATOM  13852  CB  PHE A 904      30.175  17.693  24.158  1.00  0.600          C  
ATOM  13853  CG  PHE A 904      28.927  17.911  24.938  1.00  0.600          C  
ATOM  13854  CD1 PHE A 904      28.968  17.950  26.317  1.00  0.600          C  
ATOM  13855  CD2 PHE A 904      27.698  18.040  24.303  1.00  0.600          C  
ATOM  13856  CE1 PHE A 904      27.819  18.118  27.048  1.00  0.600          C  
ATOM  13857  CE2 PHE A 904      26.542  18.204  25.038  1.00  0.600          C  
ATOM  13858  CZ  PHE A 904      26.603  18.242  26.411  1.00  0.600          C  
ATOM  13859  H   PHE A 904      30.830  15.751  25.643  1.00  0.500          H  
ATOM  13860  HA  PHE A 904      29.241  16.046  23.269  1.00  0.520          H  
ATOM  13861 1HB  PHE A 904      31.013  17.894  24.812  1.00  0.720          H  
ATOM  13862 2HB  PHE A 904      30.205  18.392  23.323  1.00  0.720          H  
ATOM  13863  HD1 PHE A 904      29.924  17.843  26.831  1.00  0.720          H  
ATOM  13864  HD2 PHE A 904      27.648  18.005  23.212  1.00  0.720          H  
ATOM  13865  HE1 PHE A 904      27.873  18.145  28.143  1.00  0.720          H  
ATOM  13866  HE2 PHE A 904      25.580  18.301  24.532  1.00  0.720          H  
ATOM  13867  HZ  PHE A 904      25.695  18.367  26.999  1.00  0.720          H  
ATOM  13868  N   SER A 905      32.381  15.398  22.890  1.00  0.420          N  
ATOM  13869  CA  SER A 905      33.440  15.075  21.939  1.00  0.420          C  
ATOM  13870  C   SER A 905      32.978  14.038  20.929  1.00  0.400          C  
ATOM  13871  O   SER A 905      33.626  13.843  19.899  1.00  0.390          O  
ATOM  13872  CB  SER A 905      34.682  14.569  22.659  1.00  0.590          C  
ATOM  13873  OG  SER A 905      34.461  13.337  23.277  1.00  0.590          O  
ATOM  13874  H   SER A 905      32.553  15.146  23.859  1.00  0.500          H  
ATOM  13875  HA  SER A 905      33.699  15.979  21.400  1.00  0.500          H  
ATOM  13876 1HB  SER A 905      35.488  14.469  21.935  1.00  0.710          H  
ATOM  13877 2HB  SER A 905      35.001  15.287  23.406  1.00  0.710          H  
ATOM  13878  HG  SER A 905      34.001  13.529  24.106  1.00  0.710          H  
ATOM  13879  N   VAL A 906      31.875  13.364  21.255  1.00  0.400          N  
ATOM  13880  CA  VAL A 906      31.233  12.360  20.446  1.00  0.380          C  
ATOM  13881  C   VAL A 906      29.975  12.971  19.839  1.00  0.380          C  
ATOM  13882  O   VAL A 906      29.763  12.917  18.642  1.00  0.370          O  
ATOM  13883  CB  VAL A 906      30.884  11.128  21.303  1.00  0.540          C  
ATOM  13884  CG1 VAL A 906      30.101  10.089  20.485  1.00  0.540          C  
ATOM  13885  CG2 VAL A 906      32.182  10.514  21.859  1.00  0.540          C  
ATOM  13886  H   VAL A 906      31.414  13.598  22.130  1.00  0.480          H  
ATOM  13887  HA  VAL A 906      31.905  12.064  19.645  1.00  0.460          H  
ATOM  13888  HB  VAL A 906      30.255  11.444  22.123  1.00  0.650          H  
ATOM  13889 1HG1 VAL A 906      29.855   9.249  21.123  1.00  0.650          H  
ATOM  13890 2HG1 VAL A 906      29.178  10.525  20.109  1.00  0.650          H  
ATOM  13891 3HG1 VAL A 906      30.693   9.744  19.657  1.00  0.650          H  
ATOM  13892 1HG2 VAL A 906      31.933   9.667  22.476  1.00  0.650          H  
ATOM  13893 2HG2 VAL A 906      32.819  10.194  21.040  1.00  0.650          H  
ATOM  13894 3HG2 VAL A 906      32.715  11.253  22.460  1.00  0.650          H  
ATOM  13895  N   LEU A 907      29.136  13.610  20.643  1.00  0.380          N  
ATOM  13896  CA  LEU A 907      27.862  14.139  20.139  1.00  0.380          C  
ATOM  13897  C   LEU A 907      28.049  15.148  19.003  1.00  0.370          C  
ATOM  13898  O   LEU A 907      27.268  15.169  18.046  1.00  0.370          O  
ATOM  13899  CB  LEU A 907      27.118  14.800  21.296  1.00  0.530          C  
ATOM  13900  CG  LEU A 907      26.595  13.853  22.392  1.00  0.530          C  
ATOM  13901  CD1 LEU A 907      26.213  14.652  23.585  1.00  0.530          C  
ATOM  13902  CD2 LEU A 907      25.352  13.087  21.890  1.00  0.530          C  
ATOM  13903  H   LEU A 907      29.351  13.675  21.639  1.00  0.460          H  
ATOM  13904  HA  LEU A 907      27.280  13.307  19.751  1.00  0.460          H  
ATOM  13905 1HB  LEU A 907      27.770  15.522  21.745  1.00  0.640          H  
ATOM  13906 2HB  LEU A 907      26.263  15.334  20.888  1.00  0.640          H  
ATOM  13907  HG  LEU A 907      27.373  13.150  22.677  1.00  0.640          H  
ATOM  13908 1HD1 LEU A 907      25.862  13.973  24.323  1.00  0.640          H  
ATOM  13909 2HD1 LEU A 907      27.080  15.186  23.965  1.00  0.640          H  
ATOM  13910 3HD1 LEU A 907      25.429  15.363  23.332  1.00  0.640          H  
ATOM  13911 1HD2 LEU A 907      24.989  12.450  22.686  1.00  0.640          H  
ATOM  13912 2HD2 LEU A 907      24.568  13.796  21.619  1.00  0.640          H  
ATOM  13913 3HD2 LEU A 907      25.600  12.480  21.027  1.00  0.640          H  
ATOM  13914  N   LEU A 908      29.114  15.938  19.062  1.00  0.380          N  
ATOM  13915  CA  LEU A 908      29.416  16.931  18.040  1.00  0.380          C  
ATOM  13916  C   LEU A 908      29.636  16.352  16.640  1.00  0.360          C  
ATOM  13917  O   LEU A 908      29.593  17.110  15.671  1.00  0.350          O  
ATOM  13918  CB  LEU A 908      30.655  17.748  18.446  1.00  0.530          C  
ATOM  13919  CG  LEU A 908      30.509  18.763  19.616  1.00  0.530          C  
ATOM  13920  CD1 LEU A 908      31.903  19.242  20.035  1.00  0.530          C  
ATOM  13921  CD2 LEU A 908      29.694  19.960  19.148  1.00  0.530          C  
ATOM  13922  H   LEU A 908      29.729  15.891  19.880  1.00  0.460          H  
ATOM  13923  HA  LEU A 908      28.564  17.599  17.978  1.00  0.460          H  
ATOM  13924 1HB  LEU A 908      31.432  17.045  18.736  1.00  0.640          H  
ATOM  13925 2HB  LEU A 908      30.998  18.304  17.579  1.00  0.640          H  
ATOM  13926  HG  LEU A 908      30.017  18.297  20.460  1.00  0.640          H  
ATOM  13927 1HD1 LEU A 908      31.819  19.956  20.850  1.00  0.640          H  
ATOM  13928 2HD1 LEU A 908      32.483  18.385  20.366  1.00  0.640          H  
ATOM  13929 3HD1 LEU A 908      32.395  19.713  19.189  1.00  0.640          H  
ATOM  13930 1HD2 LEU A 908      29.609  20.676  19.963  1.00  0.640          H  
ATOM  13931 2HD2 LEU A 908      30.199  20.430  18.304  1.00  0.640          H  
ATOM  13932 3HD2 LEU A 908      28.700  19.654  18.843  1.00  0.640          H  
ATOM  13933  N   VAL A 909      29.860  15.032  16.496  1.00  0.370          N  
ATOM  13934  CA  VAL A 909      30.109  14.482  15.163  1.00  0.360          C  
ATOM  13935  C   VAL A 909      28.827  14.222  14.404  1.00  0.360          C  
ATOM  13936  O   VAL A 909      28.875  13.926  13.215  1.00  0.400          O  
ATOM  13937  CB  VAL A 909      30.859  13.115  15.166  1.00  0.510          C  
ATOM  13938  CG1 VAL A 909      32.116  13.254  15.916  1.00  0.510          C  
ATOM  13939  CG2 VAL A 909      29.972  11.915  15.646  1.00  0.510          C  
ATOM  13940  H   VAL A 909      29.844  14.417  17.318  1.00  0.440          H  
ATOM  13941  HA  VAL A 909      30.696  15.203  14.604  1.00  0.430          H  
ATOM  13942  HB  VAL A 909      31.154  12.894  14.143  1.00  0.610          H  
ATOM  13943 1HG1 VAL A 909      32.626  12.323  15.840  1.00  0.610          H  
ATOM  13944 2HG1 VAL A 909      32.717  14.031  15.487  1.00  0.610          H  
ATOM  13945 3HG1 VAL A 909      31.911  13.480  16.965  1.00  0.610          H  
ATOM  13946 1HG2 VAL A 909      30.562  10.997  15.581  1.00  0.610          H  
ATOM  13947 2HG2 VAL A 909      29.650  12.034  16.618  1.00  0.610          H  
ATOM  13948 3HG2 VAL A 909      29.096  11.806  15.012  1.00  0.610          H  
ATOM  13949  N   VAL A 910      27.665  14.330  15.047  1.00  0.350          N  
ATOM  13950  CA  VAL A 910      26.457  13.971  14.324  1.00  0.350          C  
ATOM  13951  C   VAL A 910      26.309  14.700  12.974  1.00  0.350          C  
ATOM  13952  O   VAL A 910      26.218  14.005  11.948  1.00  0.360          O  
ATOM  13953  CB  VAL A 910      25.205  14.155  15.245  1.00  0.490          C  
ATOM  13954  CG1 VAL A 910      23.915  14.055  14.441  1.00  0.490          C  
ATOM  13955  CG2 VAL A 910      25.245  13.081  16.300  1.00  0.490          C  
ATOM  13956  H   VAL A 910      27.642  14.605  16.035  1.00  0.420          H  
ATOM  13957  HA  VAL A 910      26.517  12.904  14.108  1.00  0.420          H  
ATOM  13958  HB  VAL A 910      25.220  15.093  15.744  1.00  0.590          H  
ATOM  13959 1HG1 VAL A 910      23.062  14.157  15.112  1.00  0.590          H  
ATOM  13960 2HG1 VAL A 910      23.868  14.843  13.693  1.00  0.590          H  
ATOM  13961 3HG1 VAL A 910      23.870  13.121  13.959  1.00  0.590          H  
ATOM  13962 1HG2 VAL A 910      24.384  13.181  16.962  1.00  0.590          H  
ATOM  13963 2HG2 VAL A 910      25.222  12.138  15.819  1.00  0.590          H  
ATOM  13964 3HG2 VAL A 910      26.162  13.167  16.884  1.00  0.590          H  
ATOM  13965  N   PRO A 911      26.416  16.046  12.877  1.00  0.350          N  
ATOM  13966  CA  PRO A 911      26.268  16.794  11.646  1.00  0.350          C  
ATOM  13967  C   PRO A 911      27.258  16.432  10.549  1.00  0.350          C  
ATOM  13968  O   PRO A 911      26.992  16.684   9.374  1.00  0.350          O  
ATOM  13969  CB  PRO A 911      26.546  18.239  12.093  1.00  0.520          C  
ATOM  13970  CG  PRO A 911      26.249  18.255  13.549  1.00  0.520          C  
ATOM  13971  CD  PRO A 911      26.720  16.921  14.032  1.00  0.520          C  
ATOM  13972  HA  PRO A 911      25.240  16.672  11.302  1.00  0.420          H  
ATOM  13973 1HB  PRO A 911      27.600  18.495  11.888  1.00  0.630          H  
ATOM  13974 2HB  PRO A 911      25.942  18.948  11.525  1.00  0.630          H  
ATOM  13975 1HG  PRO A 911      26.776  19.088  14.035  1.00  0.630          H  
ATOM  13976 2HG  PRO A 911      25.176  18.417  13.719  1.00  0.630          H  
ATOM  13977 1HD  PRO A 911      27.788  16.965  14.177  1.00  0.630          H  
ATOM  13978 2HD  PRO A 911      26.205  16.696  14.924  1.00  0.630          H  
ATOM  13979  N   LEU A 912      28.407  15.854  10.926  1.00  0.350          N  
ATOM  13980  CA  LEU A 912      29.448  15.522   9.970  1.00  0.350          C  
ATOM  13981  C   LEU A 912      28.929  14.438   9.025  1.00  0.340          C  
ATOM  13982  O   LEU A 912      29.321  14.353   7.856  1.00  0.330          O  
ATOM  13983  CB  LEU A 912      30.727  15.068  10.699  1.00  0.490          C  
ATOM  13984  CG  LEU A 912      31.439  16.150  11.667  1.00  0.490          C  
ATOM  13985  CD1 LEU A 912      32.654  15.484  12.323  1.00  0.490          C  
ATOM  13986  CD2 LEU A 912      31.838  17.456  10.949  1.00  0.490          C  
ATOM  13987  H   LEU A 912      28.564  15.573  11.893  1.00  0.420          H  
ATOM  13988  HA  LEU A 912      29.671  16.403   9.372  1.00  0.420          H  
ATOM  13989 1HB  LEU A 912      30.483  14.196  11.303  1.00  0.590          H  
ATOM  13990 2HB  LEU A 912      31.449  14.761   9.952  1.00  0.590          H  
ATOM  13991  HG  LEU A 912      30.735  16.404  12.462  1.00  0.590          H  
ATOM  13992 1HD1 LEU A 912      33.103  16.179  13.018  1.00  0.590          H  
ATOM  13993 2HD1 LEU A 912      32.345  14.591  12.853  1.00  0.590          H  
ATOM  13994 3HD1 LEU A 912      33.372  15.218  11.556  1.00  0.590          H  
ATOM  13995 1HD2 LEU A 912      32.294  18.132  11.669  1.00  0.590          H  
ATOM  13996 2HD2 LEU A 912      32.536  17.260  10.181  1.00  0.590          H  
ATOM  13997 3HD2 LEU A 912      30.961  17.931  10.526  1.00  0.590          H  
ATOM  13998  N   GLY A 913      28.103  13.525   9.567  1.00  0.340          N  
ATOM  13999  CA  GLY A 913      27.568  12.434   8.763  1.00  0.330          C  
ATOM  14000  C   GLY A 913      26.217  12.790   8.167  1.00  0.330          C  
ATOM  14001  O   GLY A 913      25.870  12.347   7.063  1.00  0.320          O  
ATOM  14002  H   GLY A 913      27.792  13.610  10.541  1.00  0.410          H  
ATOM  14003 1HA  GLY A 913      28.263  12.188   7.959  1.00  0.400          H  
ATOM  14004 2HA  GLY A 913      27.464  11.552   9.392  1.00  0.400          H  
ATOM  14005  N   VAL A 914      25.458  13.617   8.879  1.00  0.330          N  
ATOM  14006  CA  VAL A 914      24.141  13.983   8.391  1.00  0.340          C  
ATOM  14007  C   VAL A 914      24.287  14.781   7.097  1.00  0.330          C  
ATOM  14008  O   VAL A 914      23.561  14.524   6.133  1.00  0.330          O  
ATOM  14009  CB  VAL A 914      23.354  14.770   9.440  1.00  0.470          C  
ATOM  14010  CG1 VAL A 914      22.043  15.285   8.833  1.00  0.470          C  
ATOM  14011  CG2 VAL A 914      23.061  13.899  10.654  1.00  0.470          C  
ATOM  14012  H   VAL A 914      25.798  13.948   9.788  1.00  0.400          H  
ATOM  14013  HA  VAL A 914      23.589  13.070   8.172  1.00  0.410          H  
ATOM  14014  HB  VAL A 914      23.945  15.594   9.741  1.00  0.570          H  
ATOM  14015 1HG1 VAL A 914      21.494  15.858   9.576  1.00  0.570          H  
ATOM  14016 2HG1 VAL A 914      22.255  15.917   7.990  1.00  0.570          H  
ATOM  14017 3HG1 VAL A 914      21.433  14.446   8.508  1.00  0.570          H  
ATOM  14018 1HG2 VAL A 914      22.517  14.477  11.400  1.00  0.570          H  
ATOM  14019 2HG2 VAL A 914      22.471  13.068  10.350  1.00  0.570          H  
ATOM  14020 3HG2 VAL A 914      23.984  13.541  11.084  1.00  0.570          H  
ATOM  14021  N   ILE A 915      25.236  15.737   7.066  1.00  0.340          N  
ATOM  14022  CA  ILE A 915      25.453  16.539   5.869  1.00  0.350          C  
ATOM  14023  C   ILE A 915      25.785  15.670   4.664  1.00  0.330          C  
ATOM  14024  O   ILE A 915      25.390  15.993   3.549  1.00  0.310          O  
ATOM  14025  CB  ILE A 915      26.614  17.570   6.093  1.00  0.490          C  
ATOM  14026  CG1 ILE A 915      26.731  18.611   4.931  1.00  0.490          C  
ATOM  14027  CG2 ILE A 915      27.974  16.885   6.273  1.00  0.490          C  
ATOM  14028  CD1 ILE A 915      25.591  19.538   4.791  1.00  0.490          C  
ATOM  14029  H   ILE A 915      25.789  15.941   7.904  1.00  0.410          H  
ATOM  14030  HA  ILE A 915      24.533  17.074   5.663  1.00  0.420          H  
ATOM  14031  HB  ILE A 915      26.394  18.121   7.011  1.00  0.580          H  
ATOM  14032 1HG1 ILE A 915      27.622  19.209   5.102  1.00  0.580          H  
ATOM  14033 2HG1 ILE A 915      26.852  18.078   3.988  1.00  0.580          H  
ATOM  14034 1HG2 ILE A 915      28.733  17.625   6.483  1.00  0.580          H  
ATOM  14035 2HG2 ILE A 915      27.911  16.210   7.095  1.00  0.580          H  
ATOM  14036 3HG2 ILE A 915      28.275  16.347   5.387  1.00  0.580          H  
ATOM  14037 1HD1 ILE A 915      25.789  20.224   3.972  1.00  0.580          H  
ATOM  14038 2HD1 ILE A 915      24.671  19.001   4.588  1.00  0.580          H  
ATOM  14039 3HD1 ILE A 915      25.511  20.081   5.710  1.00  0.580          H  
ATOM  14040  N   GLY A 916      26.514  14.579   4.867  1.00  0.350          N  
ATOM  14041  CA  GLY A 916      26.903  13.696   3.785  1.00  0.350          C  
ATOM  14042  C   GLY A 916      25.698  13.107   3.121  1.00  0.350          C  
ATOM  14043  O   GLY A 916      25.549  13.150   1.893  1.00  0.360          O  
ATOM  14044  H   GLY A 916      26.820  14.347   5.805  1.00  0.420          H  
ATOM  14045 1HA  GLY A 916      27.511  14.236   3.062  1.00  0.420          H  
ATOM  14046 2HA  GLY A 916      27.503  12.888   4.186  1.00  0.420          H  
ATOM  14047  N   ALA A 917      24.850  12.509   3.942  1.00  0.340          N  
ATOM  14048  CA  ALA A 917      23.655  11.874   3.452  1.00  0.340          C  
ATOM  14049  C   ALA A 917      22.739  12.872   2.761  1.00  0.330          C  
ATOM  14050  O   ALA A 917      22.184  12.571   1.698  1.00  0.330          O  
ATOM  14051  CB  ALA A 917      22.953  11.227   4.600  1.00  0.480          C  
ATOM  14052  H   ALA A 917      25.061  12.510   4.949  1.00  0.410          H  
ATOM  14053  HA  ALA A 917      23.939  11.111   2.728  1.00  0.410          H  
ATOM  14054 1HB  ALA A 917      22.053  10.723   4.255  1.00  0.570          H  
ATOM  14055 2HB  ALA A 917      23.613  10.506   5.076  1.00  0.570          H  
ATOM  14056 3HB  ALA A 917      22.709  12.017   5.294  1.00  0.570          H  
ATOM  14057  N   ILE A 918      22.624  14.092   3.304  1.00  0.330          N  
ATOM  14058  CA  ILE A 918      21.752  15.077   2.682  1.00  0.330          C  
ATOM  14059  C   ILE A 918      22.314  15.462   1.324  1.00  0.330          C  
ATOM  14060  O   ILE A 918      21.566  15.546   0.350  1.00  0.330          O  
ATOM  14061  CB  ILE A 918      21.605  16.367   3.504  1.00  0.460          C  
ATOM  14062  CG1 ILE A 918      20.898  16.121   4.834  1.00  0.460          C  
ATOM  14063  CG2 ILE A 918      20.719  17.335   2.677  1.00  0.460          C  
ATOM  14064  CD1 ILE A 918      21.051  17.298   5.803  1.00  0.460          C  
ATOM  14065  H   ILE A 918      23.105  14.306   4.187  1.00  0.400          H  
ATOM  14066  HA  ILE A 918      20.769  14.635   2.537  1.00  0.400          H  
ATOM  14067  HB  ILE A 918      22.583  16.812   3.706  1.00  0.550          H  
ATOM  14068 1HG1 ILE A 918      19.838  15.966   4.650  1.00  0.550          H  
ATOM  14069 2HG1 ILE A 918      21.305  15.227   5.301  1.00  0.550          H  
ATOM  14070 1HG2 ILE A 918      20.576  18.231   3.221  1.00  0.550          H  
ATOM  14071 2HG2 ILE A 918      21.179  17.576   1.724  1.00  0.550          H  
ATOM  14072 3HG2 ILE A 918      19.748  16.876   2.494  1.00  0.550          H  
ATOM  14073 1HD1 ILE A 918      20.536  17.073   6.733  1.00  0.550          H  
ATOM  14074 2HD1 ILE A 918      22.107  17.447   6.003  1.00  0.550          H  
ATOM  14075 3HD1 ILE A 918      20.647  18.209   5.394  1.00  0.550          H  
ATOM  14076  N   VAL A 919      23.619  15.755   1.264  1.00  0.340          N  
ATOM  14077  CA  VAL A 919      24.253  16.170   0.025  1.00  0.350          C  
ATOM  14078  C   VAL A 919      24.191  15.107  -1.049  1.00  0.360          C  
ATOM  14079  O   VAL A 919      23.905  15.434  -2.197  1.00  0.400          O  
ATOM  14080  CB  VAL A 919      25.723  16.579   0.266  1.00  0.490          C  
ATOM  14081  CG1 VAL A 919      26.458  16.796  -1.060  1.00  0.490          C  
ATOM  14082  CG2 VAL A 919      25.755  17.880   1.033  1.00  0.490          C  
ATOM  14083  H   VAL A 919      24.192  15.688   2.110  1.00  0.410          H  
ATOM  14084  HA  VAL A 919      23.722  17.050  -0.339  1.00  0.420          H  
ATOM  14085  HB  VAL A 919      26.223  15.790   0.836  1.00  0.580          H  
ATOM  14086 1HG1 VAL A 919      27.484  17.095  -0.857  1.00  0.580          H  
ATOM  14087 2HG1 VAL A 919      26.470  15.885  -1.655  1.00  0.580          H  
ATOM  14088 3HG1 VAL A 919      25.952  17.583  -1.611  1.00  0.580          H  
ATOM  14089 1HG2 VAL A 919      26.786  18.169   1.220  1.00  0.580          H  
ATOM  14090 2HG2 VAL A 919      25.272  18.635   0.437  1.00  0.580          H  
ATOM  14091 3HG2 VAL A 919      25.235  17.778   1.974  1.00  0.580          H  
ATOM  14092  N   LEU A 920      24.483  13.844  -0.725  1.00  0.350          N  
ATOM  14093  CA  LEU A 920      24.409  12.835  -1.772  1.00  0.360          C  
ATOM  14094  C   LEU A 920      22.962  12.612  -2.183  1.00  0.370          C  
ATOM  14095  O   LEU A 920      22.663  12.476  -3.368  1.00  0.380          O  
ATOM  14096  CB  LEU A 920      25.087  11.516  -1.373  1.00  0.500          C  
ATOM  14097  CG  LEU A 920      25.126  10.365  -2.497  1.00  0.500          C  
ATOM  14098  CD1 LEU A 920      25.813  10.858  -3.775  1.00  0.500          C  
ATOM  14099  CD2 LEU A 920      25.914   9.166  -1.962  1.00  0.500          C  
ATOM  14100  H   LEU A 920      24.755  13.599   0.231  1.00  0.420          H  
ATOM  14101  HA  LEU A 920      24.944  13.229  -2.629  1.00  0.430          H  
ATOM  14102 1HB  LEU A 920      26.108  11.732  -1.066  1.00  0.600          H  
ATOM  14103 2HB  LEU A 920      24.547  11.113  -0.509  1.00  0.600          H  
ATOM  14104  HG  LEU A 920      24.109  10.064  -2.745  1.00  0.600          H  
ATOM  14105 1HD1 LEU A 920      25.827  10.050  -4.506  1.00  0.600          H  
ATOM  14106 2HD1 LEU A 920      25.272  11.699  -4.200  1.00  0.600          H  
ATOM  14107 3HD1 LEU A 920      26.835  11.161  -3.551  1.00  0.600          H  
ATOM  14108 1HD2 LEU A 920      25.951   8.382  -2.704  1.00  0.600          H  
ATOM  14109 2HD2 LEU A 920      26.932   9.468  -1.719  1.00  0.600          H  
ATOM  14110 3HD2 LEU A 920      25.434   8.799  -1.092  1.00  0.600          H  
ATOM  14111  N   THR A 921      22.037  12.602  -1.232  1.00  0.370          N  
ATOM  14112  CA  THR A 921      20.646  12.394  -1.573  1.00  0.420          C  
ATOM  14113  C   THR A 921      20.160  13.516  -2.507  1.00  0.500          C  
ATOM  14114  O   THR A 921      19.537  13.272  -3.542  1.00  0.720          O  
ATOM  14115  CB  THR A 921      19.813  12.345  -0.265  1.00  0.570          C  
ATOM  14116  OG1 THR A 921      20.275  11.251   0.523  1.00  0.570          O  
ATOM  14117  CG2 THR A 921      18.354  12.139  -0.521  1.00  0.570          C  
ATOM  14118  H   THR A 921      22.279  12.710  -0.246  1.00  0.440          H  
ATOM  14119  HA  THR A 921      20.566  11.444  -2.083  1.00  0.500          H  
ATOM  14120  HB  THR A 921      19.955  13.279   0.282  1.00  0.680          H  
ATOM  14121  HG1 THR A 921      21.171  11.467   0.848  1.00  0.680          H  
ATOM  14122 1HG2 THR A 921      17.821  12.105   0.428  1.00  0.680          H  
ATOM  14123 2HG2 THR A 921      17.960  12.946  -1.128  1.00  0.680          H  
ATOM  14124 3HG2 THR A 921      18.242  11.204  -1.025  1.00  0.680          H  
ATOM  14125  N   TYR A 922      20.470  14.755  -2.146  1.00  0.410          N  
ATOM  14126  CA  TYR A 922      20.078  15.921  -2.907  1.00  0.510          C  
ATOM  14127  C   TYR A 922      20.790  15.990  -4.275  1.00  0.520          C  
ATOM  14128  O   TYR A 922      20.136  15.997  -5.328  1.00  0.570          O  
ATOM  14129  CB  TYR A 922      20.363  17.149  -2.021  1.00  0.670          C  
ATOM  14130  CG  TYR A 922      19.974  18.497  -2.542  1.00  0.670          C  
ATOM  14131  CD1 TYR A 922      18.650  18.911  -2.452  1.00  0.670          C  
ATOM  14132  CD2 TYR A 922      20.928  19.335  -3.071  1.00  0.670          C  
ATOM  14133  CE1 TYR A 922      18.292  20.160  -2.904  1.00  0.670          C  
ATOM  14134  CE2 TYR A 922      20.577  20.581  -3.527  1.00  0.670          C  
ATOM  14135  CZ  TYR A 922      19.264  20.998  -3.446  1.00  0.670          C  
ATOM  14136  OH  TYR A 922      18.911  22.246  -3.901  1.00  0.670          O  
ATOM  14137  H   TYR A 922      20.978  14.909  -1.274  1.00  0.490          H  
ATOM  14138  HA  TYR A 922      19.006  15.864  -3.091  1.00  0.610          H  
ATOM  14139 1HB  TYR A 922      19.862  17.010  -1.061  1.00  0.810          H  
ATOM  14140 2HB  TYR A 922      21.434  17.177  -1.805  1.00  0.810          H  
ATOM  14141  HD1 TYR A 922      17.897  18.252  -2.023  1.00  0.810          H  
ATOM  14142  HD2 TYR A 922      21.953  19.010  -3.125  1.00  0.810          H  
ATOM  14143  HE1 TYR A 922      17.254  20.491  -2.834  1.00  0.810          H  
ATOM  14144  HE2 TYR A 922      21.336  21.240  -3.947  1.00  0.810          H  
ATOM  14145  HH  TYR A 922      19.686  22.692  -4.251  1.00  0.810          H  
ATOM  14146  N   LEU A 923      22.127  15.959  -4.277  1.00  0.580          N  
ATOM  14147  CA  LEU A 923      22.839  16.133  -5.524  1.00  0.750          C  
ATOM  14148  C   LEU A 923      22.975  14.892  -6.356  1.00  0.830          C  
ATOM  14149  O   LEU A 923      23.124  15.002  -7.565  1.00  0.920          O  
ATOM  14150  CB  LEU A 923      24.244  16.700  -5.299  1.00  0.980          C  
ATOM  14151  CG  LEU A 923      24.343  18.112  -4.690  1.00  0.980          C  
ATOM  14152  CD1 LEU A 923      25.810  18.447  -4.514  1.00  0.980          C  
ATOM  14153  CD2 LEU A 923      23.630  19.165  -5.592  1.00  0.980          C  
ATOM  14154  H   LEU A 923      22.650  15.882  -3.408  1.00  0.700          H  
ATOM  14155  HA  LEU A 923      22.281  16.837  -6.113  1.00  0.900          H  
ATOM  14156 1HB  LEU A 923      24.772  16.022  -4.626  1.00  1.180          H  
ATOM  14157 2HB  LEU A 923      24.770  16.709  -6.254  1.00  1.180          H  
ATOM  14158  HG  LEU A 923      23.892  18.103  -3.704  1.00  1.180          H  
ATOM  14159 1HD1 LEU A 923      25.908  19.428  -4.052  1.00  1.180          H  
ATOM  14160 2HD1 LEU A 923      26.281  17.702  -3.883  1.00  1.180          H  
ATOM  14161 3HD1 LEU A 923      26.301  18.451  -5.486  1.00  1.180          H  
ATOM  14162 1HD2 LEU A 923      23.730  20.150  -5.136  1.00  1.180          H  
ATOM  14163 2HD2 LEU A 923      24.093  19.176  -6.580  1.00  1.180          H  
ATOM  14164 3HD2 LEU A 923      22.575  18.939  -5.695  1.00  1.180          H  
ATOM  14165  N   GLY A 924      22.907  13.706  -5.768  1.00  0.940          N  
ATOM  14166  CA  GLY A 924      23.095  12.487  -6.528  1.00  1.240          C  
ATOM  14167  C   GLY A 924      22.192  12.497  -7.731  1.00  1.290          C  
ATOM  14168  O   GLY A 924      22.623  12.207  -8.851  1.00  1.520          O  
ATOM  14169  H   GLY A 924      22.744  13.602  -4.772  1.00  1.130          H  
ATOM  14170 1HA  GLY A 924      24.136  12.401  -6.838  1.00  1.490          H  
ATOM  14171 2HA  GLY A 924      22.865  11.629  -5.895  1.00  1.490          H  
ATOM  14172  N   MET A 925      20.927  12.777  -7.494  1.00  1.230          N  
ATOM  14173  CA  MET A 925      20.003  12.806  -8.584  1.00  1.510          C  
ATOM  14174  C   MET A 925      20.025  14.143  -9.341  1.00  1.320          C  
ATOM  14175  O   MET A 925      19.900  14.140 -10.571  1.00  1.760          O  
ATOM  14176  CB  MET A 925      18.643  12.510  -8.058  1.00  2.000          C  
ATOM  14177  CG  MET A 925      18.478  11.139  -7.447  1.00  2.000          C  
ATOM  14178  SD  MET A 925      18.796   9.747  -8.544  1.00  2.000          S  
ATOM  14179  CE  MET A 925      18.533   8.347  -7.429  1.00  2.000          C  
ATOM  14180  H   MET A 925      20.628  12.952  -6.542  1.00  1.480          H  
ATOM  14181  HA  MET A 925      20.280  12.026  -9.293  1.00  1.810          H  
ATOM  14182 1HB  MET A 925      18.363  13.252  -7.312  1.00  2.400          H  
ATOM  14183 2HB  MET A 925      17.978  12.587  -8.847  1.00  2.400          H  
ATOM  14184 1HG  MET A 925      19.136  11.059  -6.608  1.00  2.400          H  
ATOM  14185 2HG  MET A 925      17.458  11.069  -7.103  1.00  2.400          H  
ATOM  14186 1HE  MET A 925      18.687   7.414  -7.971  1.00  2.400          H  
ATOM  14187 2HE  MET A 925      19.233   8.401  -6.601  1.00  2.400          H  
ATOM  14188 3HE  MET A 925      17.509   8.372  -7.047  1.00  2.400          H  
ATOM  14189  N   ILE A 926      20.219  15.294  -8.657  1.00  0.910          N  
ATOM  14190  CA  ILE A 926      20.184  16.566  -9.387  1.00  0.970          C  
ATOM  14191  C   ILE A 926      21.304  16.651 -10.413  1.00  0.890          C  
ATOM  14192  O   ILE A 926      21.063  16.990 -11.573  1.00  1.140          O  
ATOM  14193  CB  ILE A 926      20.276  17.787  -8.440  1.00  1.330          C  
ATOM  14194  CG1 ILE A 926      18.997  17.880  -7.583  1.00  1.330          C  
ATOM  14195  CG2 ILE A 926      20.503  19.092  -9.257  1.00  1.330          C  
ATOM  14196  CD1 ILE A 926      19.105  18.842  -6.405  1.00  1.330          C  
ATOM  14197  H   ILE A 926      20.331  15.306  -7.637  1.00  1.090          H  
ATOM  14198  HA  ILE A 926      19.235  16.625  -9.917  1.00  1.160          H  
ATOM  14199  HB  ILE A 926      21.101  17.653  -7.771  1.00  1.600          H  
ATOM  14200 1HG1 ILE A 926      18.171  18.200  -8.215  1.00  1.600          H  
ATOM  14201 2HG1 ILE A 926      18.766  16.890  -7.195  1.00  1.600          H  
ATOM  14202 1HG2 ILE A 926      20.580  19.941  -8.591  1.00  1.600          H  
ATOM  14203 2HG2 ILE A 926      21.422  19.033  -9.834  1.00  1.600          H  
ATOM  14204 3HG2 ILE A 926      19.664  19.243  -9.938  1.00  1.600          H  
ATOM  14205 1HD1 ILE A 926      18.169  18.833  -5.850  1.00  1.600          H  
ATOM  14206 2HD1 ILE A 926      19.909  18.516  -5.753  1.00  1.600          H  
ATOM  14207 3HD1 ILE A 926      19.303  19.850  -6.739  1.00  1.600          H  
ATOM  14208  N   ILE A 927      22.521  16.320 -10.006  1.00  0.740          N  
ATOM  14209  CA  ILE A 927      23.687  16.409 -10.870  1.00  0.800          C  
ATOM  14210  C   ILE A 927      23.626  15.419 -12.036  1.00  0.980          C  
ATOM  14211  O   ILE A 927      24.432  15.515 -12.958  1.00  1.250          O  
ATOM  14212  CB  ILE A 927      25.001  16.227 -10.060  1.00  1.100          C  
ATOM  14213  CG1 ILE A 927      26.204  16.859 -10.833  1.00  1.100          C  
ATOM  14214  CG2 ILE A 927      25.293  14.732  -9.845  1.00  1.100          C  
ATOM  14215  CD1 ILE A 927      27.466  17.051  -9.995  1.00  1.100          C  
ATOM  14216  H   ILE A 927      22.655  16.006  -9.043  1.00  0.890          H  
ATOM  14217  HA  ILE A 927      23.705  17.411 -11.294  1.00  0.960          H  
ATOM  14218  HB  ILE A 927      24.893  16.717  -9.092  1.00  1.320          H  
ATOM  14219 1HG1 ILE A 927      26.459  16.224 -11.680  1.00  1.320          H  
ATOM  14220 2HG1 ILE A 927      25.896  17.832 -11.213  1.00  1.320          H  
ATOM  14221 1HG2 ILE A 927      26.190  14.602  -9.261  1.00  1.320          H  
ATOM  14222 2HG2 ILE A 927      24.476  14.257  -9.328  1.00  1.320          H  
ATOM  14223 3HG2 ILE A 927      25.431  14.247 -10.800  1.00  1.320          H  
ATOM  14224 1HD1 ILE A 927      28.240  17.504 -10.616  1.00  1.320          H  
ATOM  14225 2HD1 ILE A 927      27.244  17.709  -9.153  1.00  1.320          H  
ATOM  14226 3HD1 ILE A 927      27.828  16.101  -9.622  1.00  1.320          H  
ATOM  14227  N   LYS A 928      22.745  14.411 -11.966  1.00  1.060          N  
ATOM  14228  CA  LYS A 928      22.642  13.417 -13.013  1.00  1.350          C  
ATOM  14229  C   LYS A 928      21.368  13.558 -13.827  1.00  1.140          C  
ATOM  14230  O   LYS A 928      21.106  12.725 -14.692  1.00  1.370          O  
ATOM  14231  CB  LYS A 928      22.710  11.994 -12.442  1.00  1.770          C  
ATOM  14232  CG  LYS A 928      23.991  11.631 -11.688  1.00  1.770          C  
ATOM  14233  CD  LYS A 928      25.237  11.652 -12.582  1.00  1.770          C  
ATOM  14234  CE  LYS A 928      26.467  11.181 -11.820  1.00  1.770          C  
ATOM  14235  NZ  LYS A 928      27.700  11.230 -12.663  1.00  1.770          N  
ATOM  14236  H   LYS A 928      22.051  14.371 -11.221  1.00  1.270          H  
ATOM  14237  HA  LYS A 928      23.469  13.557 -13.703  1.00  1.620          H  
ATOM  14238 1HB  LYS A 928      21.882  11.862 -11.737  1.00  2.130          H  
ATOM  14239 2HB  LYS A 928      22.573  11.272 -13.244  1.00  2.130          H  
ATOM  14240 1HG  LYS A 928      24.122  12.324 -10.876  1.00  2.130          H  
ATOM  14241 2HG  LYS A 928      23.876  10.638 -11.261  1.00  2.130          H  
ATOM  14242 1HD  LYS A 928      25.079  11.012 -13.450  1.00  2.130          H  
ATOM  14243 2HD  LYS A 928      25.426  12.668 -12.926  1.00  2.130          H  
ATOM  14244 1HE  LYS A 928      26.607  11.820 -10.949  1.00  2.130          H  
ATOM  14245 2HE  LYS A 928      26.307  10.157 -11.485  1.00  2.130          H  
ATOM  14246 1HZ  LYS A 928      28.493  10.912 -12.122  1.00  2.130          H  
ATOM  14247 2HZ  LYS A 928      27.585  10.631 -13.470  1.00  2.130          H  
ATOM  14248 3HZ  LYS A 928      27.861  12.180 -12.969  1.00  2.130          H  
ATOM  14249  N   GLY A 929      20.548  14.564 -13.533  1.00  1.190          N  
ATOM  14250  CA  GLY A 929      19.323  14.767 -14.288  1.00  1.120          C  
ATOM  14251  C   GLY A 929      18.176  13.790 -14.046  1.00  1.190          C  
ATOM  14252  O   GLY A 929      17.333  13.636 -14.932  1.00  1.430          O  
ATOM  14253  H   GLY A 929      20.804  15.254 -12.818  1.00  1.430          H  
ATOM  14254 1HA  GLY A 929      18.965  15.776 -14.077  1.00  1.340          H  
ATOM  14255 2HA  GLY A 929      19.570  14.757 -15.347  1.00  1.340          H  
ATOM  14256  N   ASP A 930      18.110  13.134 -12.892  1.00  1.490          N  
ATOM  14257  CA  ASP A 930      17.030  12.159 -12.672  1.00  1.750          C  
ATOM  14258  C   ASP A 930      16.588  12.240 -11.211  1.00  1.360          C  
ATOM  14259  O   ASP A 930      16.782  11.293 -10.465  1.00  2.020          O  
ATOM  14260  CB  ASP A 930      17.514  10.742 -13.014  1.00  2.350          C  
ATOM  14261  CG  ASP A 930      16.386   9.687 -13.050  1.00  2.350          C  
ATOM  14262  OD1 ASP A 930      15.241  10.078 -13.139  1.00  2.350          O  
ATOM  14263  OD2 ASP A 930      16.679   8.506 -13.007  1.00  2.350          O  
ATOM  14264  H   ASP A 930      18.804  13.324 -12.157  1.00  1.790          H  
ATOM  14265  HA  ASP A 930      16.197  12.378 -13.335  1.00  2.100          H  
ATOM  14266 1HB  ASP A 930      18.006  10.762 -13.989  1.00  2.820          H  
ATOM  14267 2HB  ASP A 930      18.263  10.430 -12.282  1.00  2.820          H  
ATOM  14268  N   PRO A 931      15.853  13.300 -10.839  1.00  1.160          N  
ATOM  14269  CA  PRO A 931      15.620  13.849  -9.497  1.00  1.340          C  
ATOM  14270  C   PRO A 931      15.322  12.938  -8.331  1.00  1.100          C  
ATOM  14271  O   PRO A 931      15.698  13.276  -7.219  1.00  1.710          O  
ATOM  14272  CB  PRO A 931      14.400  14.749  -9.746  1.00  2.010          C  
ATOM  14273  CG  PRO A 931      14.575  15.227 -11.152  1.00  2.010          C  
ATOM  14274  CD  PRO A 931      15.099  14.041 -11.899  1.00  2.010          C  
ATOM  14275  HA  PRO A 931      16.481  14.484  -9.242  1.00  1.610          H  
ATOM  14276 1HB  PRO A 931      13.470  14.181  -9.596  1.00  2.410          H  
ATOM  14277 2HB  PRO A 931      14.389  15.572  -9.016  1.00  2.410          H  
ATOM  14278 1HG  PRO A 931      13.614  15.589 -11.553  1.00  2.410          H  
ATOM  14279 2HG  PRO A 931      15.268  16.081 -11.179  1.00  2.410          H  
ATOM  14280 1HD  PRO A 931      14.279  13.421 -12.301  1.00  2.410          H  
ATOM  14281 2HD  PRO A 931      15.753  14.428 -12.685  1.00  2.410          H  
ATOM  14282  N   ASN A 932      14.521  11.943  -8.528  1.00  1.420          N  
ATOM  14283  CA  ASN A 932      14.199  10.841  -7.633  1.00  1.860          C  
ATOM  14284  C   ASN A 932      14.647  10.713  -6.135  1.00  1.300          C  
ATOM  14285  O   ASN A 932      14.685   9.567  -5.694  1.00  1.520          O  
ATOM  14286  CB  ASN A 932      14.651   9.586  -8.357  1.00  2.430          C  
ATOM  14287  CG  ASN A 932      13.868   9.375  -9.612  1.00  2.430          C  
ATOM  14288  OD1 ASN A 932      12.730   9.853  -9.729  1.00  2.430          O  
ATOM  14289  ND2 ASN A 932      14.440   8.695 -10.560  1.00  2.430          N  
ATOM  14290  H   ASN A 932      14.144  11.832  -9.461  1.00  1.700          H  
ATOM  14291  HA  ASN A 932      13.110  10.818  -7.592  1.00  2.230          H  
ATOM  14292 1HB  ASN A 932      15.702   9.680  -8.620  1.00  2.910          H  
ATOM  14293 2HB  ASN A 932      14.543   8.709  -7.727  1.00  2.910          H  
ATOM  14294 1HD2 ASN A 932      13.965   8.543 -11.432  1.00  2.910          H  
ATOM  14295 2HD2 ASN A 932      15.368   8.336 -10.452  1.00  2.910          H  
ATOM  14296  N   LEU A 933      14.892  11.726  -5.325  1.00  1.010          N  
ATOM  14297  CA  LEU A 933      15.143  11.421  -3.904  1.00  0.700          C  
ATOM  14298  C   LEU A 933      14.432  12.385  -2.981  1.00  0.860          C  
ATOM  14299  O   LEU A 933      14.049  13.485  -3.386  1.00  1.950          O  
ATOM  14300  CB  LEU A 933      16.634  11.245  -3.555  1.00  1.100          C  
ATOM  14301  CG  LEU A 933      17.401   9.955  -4.183  1.00  1.100          C  
ATOM  14302  CD1 LEU A 933      18.887  10.050  -3.932  1.00  1.100          C  
ATOM  14303  CD2 LEU A 933      16.904   8.646  -3.548  1.00  1.100          C  
ATOM  14304  H   LEU A 933      14.935  12.665  -5.701  1.00  1.210          H  
ATOM  14305  HA  LEU A 933      14.689  10.460  -3.692  1.00  0.840          H  
ATOM  14306 1HB  LEU A 933      17.176  12.144  -3.856  1.00  1.320          H  
ATOM  14307 2HB  LEU A 933      16.680  11.156  -2.501  1.00  1.320          H  
ATOM  14308  HG  LEU A 933      17.229   9.928  -5.228  1.00  1.320          H  
ATOM  14309 1HD1 LEU A 933      19.392   9.196  -4.368  1.00  1.320          H  
ATOM  14310 2HD1 LEU A 933      19.285  10.957  -4.365  1.00  1.320          H  
ATOM  14311 3HD1 LEU A 933      19.054  10.051  -2.874  1.00  1.320          H  
ATOM  14312 1HD2 LEU A 933      17.438   7.803  -3.990  1.00  1.320          H  
ATOM  14313 2HD2 LEU A 933      17.095   8.681  -2.478  1.00  1.320          H  
ATOM  14314 3HD2 LEU A 933      15.841   8.513  -3.720  1.00  1.320          H  
ATOM  14315  N   SER A 934      14.167  11.937  -1.763  1.00  0.450          N  
ATOM  14316  CA  SER A 934      13.467  12.747  -0.779  1.00  0.420          C  
ATOM  14317  C   SER A 934      13.795  12.295   0.628  1.00  0.760          C  
ATOM  14318  O   SER A 934      14.358  11.219   0.854  1.00  1.330          O  
ATOM  14319  CB  SER A 934      11.962  12.606  -0.951  1.00  0.600          C  
ATOM  14320  OG  SER A 934      11.560  11.312  -0.582  1.00  0.600          O  
ATOM  14321  H   SER A 934      14.463  11.013  -1.483  1.00  0.540          H  
ATOM  14322  HA  SER A 934      13.761  13.794  -0.893  1.00  0.500          H  
ATOM  14323 1HB  SER A 934      11.449  13.332  -0.329  1.00  0.720          H  
ATOM  14324 2HB  SER A 934      11.682  12.805  -1.983  1.00  0.720          H  
ATOM  14325  HG  SER A 934      10.593  11.328  -0.489  1.00  0.720          H  
ATOM  14326  N   ASN A 935      13.394  13.108   1.591  1.00  0.630          N  
ATOM  14327  CA  ASN A 935      13.540  12.852   3.015  1.00  0.500          C  
ATOM  14328  C   ASN A 935      12.459  11.890   3.496  1.00  0.490          C  
ATOM  14329  O   ASN A 935      11.524  12.275   4.203  1.00  0.790          O  
ATOM  14330  CB  ASN A 935      13.479  14.177   3.777  1.00  0.750          C  
ATOM  14331  CG  ASN A 935      13.729  14.087   5.256  1.00  0.750          C  
ATOM  14332  OD1 ASN A 935      14.228  13.102   5.795  1.00  0.750          O  
ATOM  14333  ND2 ASN A 935      13.341  15.128   5.945  1.00  0.750          N  
ATOM  14334  H   ASN A 935      12.944  13.971   1.309  1.00  0.760          H  
ATOM  14335  HA  ASN A 935      14.508  12.381   3.186  1.00  0.600          H  
ATOM  14336 1HB  ASN A 935      14.203  14.863   3.350  1.00  0.900          H  
ATOM  14337 2HB  ASN A 935      12.521  14.633   3.635  1.00  0.900          H  
ATOM  14338 1HD2 ASN A 935      13.428  15.127   6.943  1.00  0.900          H  
ATOM  14339 2HD2 ASN A 935      12.931  15.915   5.477  1.00  0.900          H  
ATOM  14340  N   ASN A 936      12.583  10.647   3.063  1.00  0.380          N  
ATOM  14341  CA  ASN A 936      11.651   9.578   3.392  1.00  0.330          C  
ATOM  14342  C   ASN A 936      12.091   8.746   4.607  1.00  0.280          C  
ATOM  14343  O   ASN A 936      13.139   9.013   5.210  1.00  0.270          O  
ATOM  14344  CB  ASN A 936      11.409   8.758   2.138  1.00  0.480          C  
ATOM  14345  CG  ASN A 936      12.636   8.106   1.636  1.00  0.480          C  
ATOM  14346  OD1 ASN A 936      13.600   7.909   2.386  1.00  0.480          O  
ATOM  14347  ND2 ASN A 936      12.657   7.786   0.373  1.00  0.480          N  
ATOM  14348  H   ASN A 936      13.368  10.473   2.428  1.00  0.460          H  
ATOM  14349  HA  ASN A 936      10.715  10.030   3.669  1.00  0.400          H  
ATOM  14350 1HB  ASN A 936      10.658   8.002   2.321  1.00  0.580          H  
ATOM  14351 2HB  ASN A 936      11.026   9.411   1.361  1.00  0.580          H  
ATOM  14352 1HD2 ASN A 936      13.489   7.353  -0.000  1.00  0.580          H  
ATOM  14353 2HD2 ASN A 936      11.873   8.001  -0.213  1.00  0.580          H  
ATOM  14354  N   ILE A 937      11.305   7.716   4.965  1.00  0.260          N  
ATOM  14355  CA  ILE A 937      11.673   6.894   6.117  1.00  0.220          C  
ATOM  14356  C   ILE A 937      13.005   6.188   5.876  1.00  0.210          C  
ATOM  14357  O   ILE A 937      13.871   6.189   6.746  1.00  0.190          O  
ATOM  14358  CB  ILE A 937      10.572   5.883   6.497  1.00  0.320          C  
ATOM  14359  CG1 ILE A 937       9.315   6.672   7.036  1.00  0.320          C  
ATOM  14360  CG2 ILE A 937      11.126   4.893   7.569  1.00  0.320          C  
ATOM  14361  CD1 ILE A 937       8.027   5.850   7.198  1.00  0.320          C  
ATOM  14362  H   ILE A 937      10.428   7.537   4.459  1.00  0.310          H  
ATOM  14363  HA  ILE A 937      11.801   7.556   6.974  1.00  0.260          H  
ATOM  14364  HB  ILE A 937      10.259   5.347   5.623  1.00  0.390          H  
ATOM  14365 1HG1 ILE A 937       9.568   7.111   7.997  1.00  0.390          H  
ATOM  14366 2HG1 ILE A 937       9.099   7.481   6.334  1.00  0.390          H  
ATOM  14367 1HG2 ILE A 937      10.370   4.200   7.845  1.00  0.390          H  
ATOM  14368 2HG2 ILE A 937      11.981   4.339   7.183  1.00  0.390          H  
ATOM  14369 3HG2 ILE A 937      11.435   5.450   8.447  1.00  0.390          H  
ATOM  14370 1HD1 ILE A 937       7.235   6.497   7.558  1.00  0.390          H  
ATOM  14371 2HD1 ILE A 937       7.735   5.426   6.237  1.00  0.390          H  
ATOM  14372 3HD1 ILE A 937       8.183   5.061   7.911  1.00  0.390          H  
ATOM  14373  N   TYR A 938      13.200   5.605   4.693  1.00  0.220          N  
ATOM  14374  CA  TYR A 938      14.453   4.916   4.401  1.00  0.210          C  
ATOM  14375  C   TYR A 938      15.663   5.827   4.634  1.00  0.200          C  
ATOM  14376  O   TYR A 938      16.648   5.407   5.253  1.00  0.180          O  
ATOM  14377  CB  TYR A 938      14.431   4.432   2.950  1.00  0.300          C  
ATOM  14378  CG  TYR A 938      13.511   3.243   2.691  1.00  0.300          C  
ATOM  14379  CD1 TYR A 938      12.575   3.321   1.683  1.00  0.300          C  
ATOM  14380  CD2 TYR A 938      13.583   2.093   3.470  1.00  0.300          C  
ATOM  14381  CE1 TYR A 938      11.714   2.261   1.459  1.00  0.300          C  
ATOM  14382  CE2 TYR A 938      12.718   1.052   3.240  1.00  0.300          C  
ATOM  14383  CZ  TYR A 938      11.787   1.132   2.252  1.00  0.300          C  
ATOM  14384  OH  TYR A 938      10.925   0.080   2.050  1.00  0.300          O  
ATOM  14385  H   TYR A 938      12.455   5.608   4.014  1.00  0.260          H  
ATOM  14386  HA  TYR A 938      14.545   4.071   5.080  1.00  0.250          H  
ATOM  14387 1HB  TYR A 938      14.082   5.248   2.326  1.00  0.360          H  
ATOM  14388 2HB  TYR A 938      15.418   4.209   2.619  1.00  0.360          H  
ATOM  14389  HD1 TYR A 938      12.513   4.216   1.066  1.00  0.360          H  
ATOM  14390  HD2 TYR A 938      14.317   2.010   4.267  1.00  0.360          H  
ATOM  14391  HE1 TYR A 938      10.972   2.314   0.667  1.00  0.360          H  
ATOM  14392  HE2 TYR A 938      12.769   0.159   3.854  1.00  0.360          H  
ATOM  14393  HH  TYR A 938      10.179   0.347   1.483  1.00  0.360          H  
ATOM  14394  N   PHE A 939      15.575   7.077   4.171  1.00  0.220          N  
ATOM  14395  CA  PHE A 939      16.606   8.086   4.372  1.00  0.220          C  
ATOM  14396  C   PHE A 939      16.834   8.310   5.858  1.00  0.200          C  
ATOM  14397  O   PHE A 939      17.970   8.298   6.315  1.00  0.180          O  
ATOM  14398  CB  PHE A 939      16.223   9.401   3.687  1.00  0.310          C  
ATOM  14399  CG  PHE A 939      17.156  10.575   3.915  1.00  0.310          C  
ATOM  14400  CD1 PHE A 939      18.343  10.717   3.212  1.00  0.310          C  
ATOM  14401  CD2 PHE A 939      16.821  11.553   4.826  1.00  0.310          C  
ATOM  14402  CE1 PHE A 939      19.155  11.812   3.426  1.00  0.310          C  
ATOM  14403  CE2 PHE A 939      17.630  12.647   5.036  1.00  0.310          C  
ATOM  14404  CZ  PHE A 939      18.799  12.774   4.330  1.00  0.310          C  
ATOM  14405  H   PHE A 939      14.753   7.332   3.627  1.00  0.260          H  
ATOM  14406  HA  PHE A 939      17.533   7.723   3.928  1.00  0.260          H  
ATOM  14407 1HB  PHE A 939      16.149   9.235   2.612  1.00  0.370          H  
ATOM  14408 2HB  PHE A 939      15.234   9.697   4.022  1.00  0.370          H  
ATOM  14409  HD1 PHE A 939      18.631   9.958   2.479  1.00  0.370          H  
ATOM  14410  HD2 PHE A 939      15.893  11.447   5.382  1.00  0.370          H  
ATOM  14411  HE1 PHE A 939      20.076  11.912   2.872  1.00  0.370          H  
ATOM  14412  HE2 PHE A 939      17.338  13.404   5.761  1.00  0.370          H  
ATOM  14413  HZ  PHE A 939      19.441  13.627   4.489  1.00  0.370          H  
ATOM  14414  N   GLN A 940      15.762   8.531   6.616  1.00  0.190          N  
ATOM  14415  CA  GLN A 940      15.905   8.793   8.039  1.00  0.170          C  
ATOM  14416  C   GLN A 940      16.531   7.626   8.799  1.00  0.170          C  
ATOM  14417  O   GLN A 940      17.350   7.846   9.691  1.00  0.170          O  
ATOM  14418  CB  GLN A 940      14.551   9.108   8.647  1.00  0.250          C  
ATOM  14419  CG  GLN A 940      13.959  10.433   8.213  1.00  0.250          C  
ATOM  14420  CD  GLN A 940      12.600  10.572   8.772  1.00  0.250          C  
ATOM  14421  OE1 GLN A 940      12.393  10.105   9.899  1.00  0.250          O  
ATOM  14422  NE2 GLN A 940      11.672  11.176   8.042  1.00  0.250          N  
ATOM  14423  H   GLN A 940      14.835   8.553   6.176  1.00  0.230          H  
ATOM  14424  HA  GLN A 940      16.550   9.662   8.156  1.00  0.200          H  
ATOM  14425 1HB  GLN A 940      13.845   8.325   8.368  1.00  0.300          H  
ATOM  14426 2HB  GLN A 940      14.633   9.103   9.732  1.00  0.300          H  
ATOM  14427 1HG  GLN A 940      14.578  11.250   8.578  1.00  0.300          H  
ATOM  14428 2HG  GLN A 940      13.895  10.470   7.126  1.00  0.300          H  
ATOM  14429 1HE2 GLN A 940      10.739  11.280   8.391  1.00  0.300          H  
ATOM  14430 2HE2 GLN A 940      11.902  11.531   7.127  1.00  0.300          H  
ATOM  14431  N   VAL A 941      16.161   6.392   8.466  1.00  0.180          N  
ATOM  14432  CA  VAL A 941      16.756   5.255   9.150  1.00  0.170          C  
ATOM  14433  C   VAL A 941      18.232   5.196   8.781  1.00  0.190          C  
ATOM  14434  O   VAL A 941      19.070   4.878   9.631  1.00  0.200          O  
ATOM  14435  CB  VAL A 941      16.039   3.944   8.867  1.00  0.240          C  
ATOM  14436  CG1 VAL A 941      16.829   2.790   9.504  1.00  0.240          C  
ATOM  14437  CG2 VAL A 941      14.630   4.024   9.444  1.00  0.240          C  
ATOM  14438  H   VAL A 941      15.439   6.266   7.747  1.00  0.220          H  
ATOM  14439  HA  VAL A 941      16.682   5.427  10.224  1.00  0.200          H  
ATOM  14440  HB  VAL A 941      15.988   3.778   7.786  1.00  0.290          H  
ATOM  14441 1HG1 VAL A 941      16.342   1.870   9.313  1.00  0.290          H  
ATOM  14442 2HG1 VAL A 941      17.817   2.750   9.096  1.00  0.290          H  
ATOM  14443 3HG1 VAL A 941      16.894   2.946  10.581  1.00  0.290          H  
ATOM  14444 1HG2 VAL A 941      14.123   3.122   9.245  1.00  0.290          H  
ATOM  14445 2HG2 VAL A 941      14.680   4.186  10.516  1.00  0.290          H  
ATOM  14446 3HG2 VAL A 941      14.092   4.847   8.982  1.00  0.290          H  
ATOM  14447  N   ALA A 942      18.541   5.444   7.498  1.00  0.180          N  
ATOM  14448  CA  ALA A 942      19.910   5.490   7.033  1.00  0.190          C  
ATOM  14449  C   ALA A 942      20.685   6.537   7.832  1.00  0.190          C  
ATOM  14450  O   ALA A 942      21.762   6.235   8.339  1.00  0.210          O  
ATOM  14451  CB  ALA A 942      19.935   5.847   5.553  1.00  0.260          C  
ATOM  14452  H   ALA A 942      17.787   5.607   6.824  1.00  0.220          H  
ATOM  14453  HA  ALA A 942      20.375   4.518   7.192  1.00  0.230          H  
ATOM  14454 1HB  ALA A 942      20.918   5.927   5.208  1.00  0.310          H  
ATOM  14455 2HB  ALA A 942      19.392   5.089   4.982  1.00  0.310          H  
ATOM  14456 3HB  ALA A 942      19.476   6.790   5.397  1.00  0.310          H  
ATOM  14457  N   ILE A 943      20.081   7.707   8.097  1.00  0.180          N  
ATOM  14458  CA  ILE A 943      20.736   8.733   8.908  1.00  0.190          C  
ATOM  14459  C   ILE A 943      21.062   8.211  10.283  1.00  0.190          C  
ATOM  14460  O   ILE A 943      22.160   8.447  10.785  1.00  0.210          O  
ATOM  14461  CB  ILE A 943      19.870  10.020   9.083  1.00  0.260          C  
ATOM  14462  CG1 ILE A 943      19.664  10.796   7.751  1.00  0.260          C  
ATOM  14463  CG2 ILE A 943      20.465  10.919  10.168  1.00  0.260          C  
ATOM  14464  CD1 ILE A 943      20.880  11.379   7.157  1.00  0.260          C  
ATOM  14465  H   ILE A 943      19.183   7.906   7.645  1.00  0.220          H  
ATOM  14466  HA  ILE A 943      21.680   8.989   8.430  1.00  0.230          H  
ATOM  14467  HB  ILE A 943      18.879   9.733   9.405  1.00  0.310          H  
ATOM  14468 1HG1 ILE A 943      19.253  10.128   7.025  1.00  0.310          H  
ATOM  14469 2HG1 ILE A 943      18.950  11.599   7.922  1.00  0.310          H  
ATOM  14470 1HG2 ILE A 943      19.837  11.796  10.299  1.00  0.310          H  
ATOM  14471 2HG2 ILE A 943      20.516  10.396  11.107  1.00  0.310          H  
ATOM  14472 3HG2 ILE A 943      21.455  11.211   9.879  1.00  0.310          H  
ATOM  14473 1HD1 ILE A 943      20.603  11.877   6.243  1.00  0.310          H  
ATOM  14474 2HD1 ILE A 943      21.329  12.098   7.823  1.00  0.310          H  
ATOM  14475 3HD1 ILE A 943      21.589  10.598   6.939  1.00  0.310          H  
ATOM  14476  N   ILE A 944      20.110   7.527  10.906  1.00  0.200          N  
ATOM  14477  CA  ILE A 944      20.335   6.997  12.234  1.00  0.210          C  
ATOM  14478  C   ILE A 944      21.488   5.981  12.195  1.00  0.200          C  
ATOM  14479  O   ILE A 944      22.336   5.984  13.094  1.00  0.210          O  
ATOM  14480  CB  ILE A 944      19.023   6.407  12.814  1.00  0.290          C  
ATOM  14481  CG1 ILE A 944      17.919   7.541  12.976  1.00  0.290          C  
ATOM  14482  CG2 ILE A 944      19.267   5.778  14.128  1.00  0.290          C  
ATOM  14483  CD1 ILE A 944      18.252   8.728  13.913  1.00  0.290          C  
ATOM  14484  H   ILE A 944      19.199   7.427  10.444  1.00  0.240          H  
ATOM  14485  HA  ILE A 944      20.655   7.807  12.878  1.00  0.250          H  
ATOM  14486  HB  ILE A 944      18.635   5.658  12.120  1.00  0.350          H  
ATOM  14487 1HG1 ILE A 944      17.717   7.953  12.011  1.00  0.350          H  
ATOM  14488 2HG1 ILE A 944      17.009   7.073  13.348  1.00  0.350          H  
ATOM  14489 1HG2 ILE A 944      18.344   5.359  14.523  1.00  0.350          H  
ATOM  14490 2HG2 ILE A 944      19.997   5.008  14.036  1.00  0.350          H  
ATOM  14491 3HG2 ILE A 944      19.630   6.531  14.786  1.00  0.350          H  
ATOM  14492 1HD1 ILE A 944      17.406   9.415  13.916  1.00  0.350          H  
ATOM  14493 2HD1 ILE A 944      18.425   8.385  14.931  1.00  0.350          H  
ATOM  14494 3HD1 ILE A 944      19.123   9.256  13.557  1.00  0.350          H  
ATOM  14495  N   ALA A 945      21.517   5.106  11.174  1.00  0.190          N  
ATOM  14496  CA  ALA A 945      22.607   4.140  11.020  1.00  0.180          C  
ATOM  14497  C   ALA A 945      23.974   4.845  10.863  1.00  0.190          C  
ATOM  14498  O   ALA A 945      24.964   4.424  11.484  1.00  0.200          O  
ATOM  14499  CB  ALA A 945      22.328   3.236   9.821  1.00  0.260          C  
ATOM  14500  H   ALA A 945      20.739   5.108  10.504  1.00  0.230          H  
ATOM  14501  HA  ALA A 945      22.647   3.535  11.911  1.00  0.220          H  
ATOM  14502 1HB  ALA A 945      23.120   2.497   9.726  1.00  0.310          H  
ATOM  14503 2HB  ALA A 945      21.371   2.732   9.964  1.00  0.310          H  
ATOM  14504 3HB  ALA A 945      22.285   3.835   8.917  1.00  0.310          H  
ATOM  14505  N   VAL A 946      24.002   5.954  10.101  1.00  0.200          N  
ATOM  14506  CA  VAL A 946      25.214   6.751   9.884  1.00  0.200          C  
ATOM  14507  C   VAL A 946      25.672   7.352  11.200  1.00  0.210          C  
ATOM  14508  O   VAL A 946      26.869   7.341  11.503  1.00  0.210          O  
ATOM  14509  CB  VAL A 946      24.977   7.896   8.866  1.00  0.280          C  
ATOM  14510  CG1 VAL A 946      26.219   8.845   8.800  1.00  0.280          C  
ATOM  14511  CG2 VAL A 946      24.685   7.312   7.487  1.00  0.280          C  
ATOM  14512  H   VAL A 946      23.141   6.199   9.603  1.00  0.240          H  
ATOM  14513  HA  VAL A 946      25.997   6.096   9.504  1.00  0.240          H  
ATOM  14514  HB  VAL A 946      24.123   8.482   9.196  1.00  0.340          H  
ATOM  14515 1HG1 VAL A 946      26.019   9.645   8.097  1.00  0.340          H  
ATOM  14516 2HG1 VAL A 946      26.419   9.281   9.777  1.00  0.340          H  
ATOM  14517 3HG1 VAL A 946      27.095   8.282   8.473  1.00  0.340          H  
ATOM  14518 1HG2 VAL A 946      24.481   8.107   6.789  1.00  0.340          H  
ATOM  14519 2HG2 VAL A 946      25.520   6.747   7.149  1.00  0.340          H  
ATOM  14520 3HG2 VAL A 946      23.847   6.675   7.528  1.00  0.340          H  
ATOM  14521  N   ILE A 947      24.723   7.908  11.965  1.00  0.210          N  
ATOM  14522  CA  ILE A 947      25.018   8.494  13.261  1.00  0.240          C  
ATOM  14523  C   ILE A 947      25.561   7.477  14.211  1.00  0.240          C  
ATOM  14524  O   ILE A 947      26.539   7.754  14.903  1.00  0.270          O  
ATOM  14525  CB  ILE A 947      23.785   9.140  13.917  1.00  0.320          C  
ATOM  14526  CG1 ILE A 947      23.408  10.385  13.126  1.00  0.320          C  
ATOM  14527  CG2 ILE A 947      24.042   9.402  15.437  1.00  0.320          C  
ATOM  14528  CD1 ILE A 947      22.052  10.971  13.490  1.00  0.320          C  
ATOM  14529  H   ILE A 947      23.762   7.928  11.612  1.00  0.250          H  
ATOM  14530  HA  ILE A 947      25.770   9.267  13.120  1.00  0.290          H  
ATOM  14531  HB  ILE A 947      22.938   8.461  13.822  1.00  0.390          H  
ATOM  14532 1HG1 ILE A 947      24.183  11.115  13.268  1.00  0.390          H  
ATOM  14533 2HG1 ILE A 947      23.390  10.131  12.072  1.00  0.390          H  
ATOM  14534 1HG2 ILE A 947      23.169   9.847  15.894  1.00  0.390          H  
ATOM  14535 2HG2 ILE A 947      24.258   8.478  15.969  1.00  0.390          H  
ATOM  14536 3HG2 ILE A 947      24.881  10.056  15.542  1.00  0.390          H  
ATOM  14537 1HD1 ILE A 947      21.861  11.845  12.868  1.00  0.390          H  
ATOM  14538 2HD1 ILE A 947      21.285  10.227  13.314  1.00  0.390          H  
ATOM  14539 3HD1 ILE A 947      22.031  11.271  14.530  1.00  0.390          H  
ATOM  14540  N   GLY A 948      24.923   6.316  14.280  1.00  0.220          N  
ATOM  14541  CA  GLY A 948      25.369   5.270  15.165  1.00  0.220          C  
ATOM  14542  C   GLY A 948      26.833   4.953  14.900  1.00  0.230          C  
ATOM  14543  O   GLY A 948      27.669   5.029  15.809  1.00  0.250          O  
ATOM  14544  H   GLY A 948      24.085   6.164  13.711  1.00  0.260          H  
ATOM  14545 1HA  GLY A 948      25.233   5.587  16.197  1.00  0.260          H  
ATOM  14546 2HA  GLY A 948      24.758   4.382  15.006  1.00  0.260          H  
ATOM  14547  N   LEU A 949      27.161   4.626  13.648  1.00  0.220          N  
ATOM  14548  CA  LEU A 949      28.535   4.286  13.309  1.00  0.240          C  
ATOM  14549  C   LEU A 949      29.506   5.454  13.518  1.00  0.270          C  
ATOM  14550  O   LEU A 949      30.620   5.239  14.012  1.00  0.300          O  
ATOM  14551  CB  LEU A 949      28.604   3.744  11.871  1.00  0.330          C  
ATOM  14552  CG  LEU A 949      30.019   3.322  11.331  1.00  0.330          C  
ATOM  14553  CD1 LEU A 949      30.639   2.227  12.233  1.00  0.330          C  
ATOM  14554  CD2 LEU A 949      29.859   2.793   9.870  1.00  0.330          C  
ATOM  14555  H   LEU A 949      26.429   4.586  12.927  1.00  0.260          H  
ATOM  14556  HA  LEU A 949      28.837   3.488  13.979  1.00  0.290          H  
ATOM  14557 1HB  LEU A 949      27.948   2.878  11.806  1.00  0.390          H  
ATOM  14558 2HB  LEU A 949      28.206   4.517  11.204  1.00  0.390          H  
ATOM  14559  HG  LEU A 949      30.686   4.187  11.337  1.00  0.390          H  
ATOM  14560 1HD1 LEU A 949      31.612   1.963  11.849  1.00  0.390          H  
ATOM  14561 2HD1 LEU A 949      30.766   2.594  13.251  1.00  0.390          H  
ATOM  14562 3HD1 LEU A 949      30.001   1.348  12.243  1.00  0.390          H  
ATOM  14563 1HD2 LEU A 949      30.833   2.507   9.473  1.00  0.390          H  
ATOM  14564 2HD2 LEU A 949      29.196   1.924   9.859  1.00  0.390          H  
ATOM  14565 3HD2 LEU A 949      29.434   3.575   9.249  1.00  0.390          H  
ATOM  14566  N   SER A 950      29.116   6.677  13.138  1.00  0.270          N  
ATOM  14567  CA  SER A 950      29.982   7.833  13.318  1.00  0.300          C  
ATOM  14568  C   SER A 950      30.295   8.042  14.794  1.00  0.330          C  
ATOM  14569  O   SER A 950      31.459   8.257  15.169  1.00  0.360          O  
ATOM  14570  CB  SER A 950      29.324   9.074  12.758  1.00  0.410          C  
ATOM  14571  OG  SER A 950      30.148  10.191  12.930  1.00  0.410          O  
ATOM  14572  H   SER A 950      28.205   6.823  12.696  1.00  0.320          H  
ATOM  14573  HA  SER A 950      30.914   7.653  12.786  1.00  0.360          H  
ATOM  14574 1HB  SER A 950      29.105   8.927  11.704  1.00  0.490          H  
ATOM  14575 2HB  SER A 950      28.374   9.237  13.266  1.00  0.490          H  
ATOM  14576  HG  SER A 950      29.675  10.927  12.535  1.00  0.490          H  
ATOM  14577  N   ALA A 951      29.256   7.970  15.641  1.00  0.330          N  
ATOM  14578  CA  ALA A 951      29.433   8.128  17.064  1.00  0.370          C  
ATOM  14579  C   ALA A 951      30.355   7.053  17.582  1.00  0.380          C  
ATOM  14580  O   ALA A 951      31.243   7.347  18.369  1.00  0.410          O  
ATOM  14581  CB  ALA A 951      28.097   8.059  17.779  1.00  0.500          C  
ATOM  14582  H   ALA A 951      28.317   7.807  15.277  1.00  0.400          H  
ATOM  14583  HA  ALA A 951      29.891   9.098  17.248  1.00  0.440          H  
ATOM  14584 1HB  ALA A 951      28.246   8.188  18.847  1.00  0.600          H  
ATOM  14585 2HB  ALA A 951      27.446   8.846  17.397  1.00  0.600          H  
ATOM  14586 3HB  ALA A 951      27.639   7.086  17.586  1.00  0.600          H  
ATOM  14587  N   LYS A 952      30.211   5.819  17.096  1.00  0.380          N  
ATOM  14588  CA  LYS A 952      31.079   4.756  17.553  1.00  0.380          C  
ATOM  14589  C   LYS A 952      32.542   5.028  17.258  1.00  0.360          C  
ATOM  14590  O   LYS A 952      33.403   4.788  18.116  1.00  0.360          O  
ATOM  14591  CB  LYS A 952      30.674   3.431  16.964  1.00  0.530          C  
ATOM  14592  CG  LYS A 952      31.537   2.378  17.454  1.00  0.530          C  
ATOM  14593  CD  LYS A 952      31.053   1.052  17.111  1.00  0.530          C  
ATOM  14594  CE  LYS A 952      31.931   0.017  17.775  1.00  0.530          C  
ATOM  14595  NZ  LYS A 952      31.515  -1.276  17.443  1.00  0.530          N  
ATOM  14596  H   LYS A 952      29.435   5.607  16.460  1.00  0.460          H  
ATOM  14597  HA  LYS A 952      30.975   4.681  18.631  1.00  0.460          H  
ATOM  14598 1HB  LYS A 952      29.637   3.209  17.222  1.00  0.640          H  
ATOM  14599 2HB  LYS A 952      30.751   3.466  15.879  1.00  0.640          H  
ATOM  14600 1HG  LYS A 952      32.516   2.476  16.979  1.00  0.640          H  
ATOM  14601 2HG  LYS A 952      31.671   2.507  18.488  1.00  0.640          H  
ATOM  14602 1HD  LYS A 952      30.021   0.921  17.428  1.00  0.640          H  
ATOM  14603 2HD  LYS A 952      31.094   0.927  16.031  1.00  0.640          H  
ATOM  14604 1HE  LYS A 952      32.956   0.150  17.448  1.00  0.640          H  
ATOM  14605 2HE  LYS A 952      31.891   0.123  18.849  1.00  0.640          H  
ATOM  14606 1HZ  LYS A 952      32.121  -1.951  17.887  1.00  0.640          H  
ATOM  14607 2HZ  LYS A 952      30.554  -1.448  17.733  1.00  0.640          H  
ATOM  14608 3HZ  LYS A 952      31.592  -1.334  16.435  1.00  0.640          H  
ATOM  14609  N   ASN A 953      32.843   5.506  16.049  1.00  0.350          N  
ATOM  14610  CA  ASN A 953      34.233   5.789  15.728  1.00  0.350          C  
ATOM  14611  C   ASN A 953      34.762   6.876  16.661  1.00  0.360          C  
ATOM  14612  O   ASN A 953      35.892   6.783  17.162  1.00  0.360          O  
ATOM  14613  CB  ASN A 953      34.364   6.205  14.275  1.00  0.490          C  
ATOM  14614  CG  ASN A 953      34.170   5.044  13.329  1.00  0.490          C  
ATOM  14615  OD1 ASN A 953      34.283   3.880  13.716  1.00  0.490          O  
ATOM  14616  ND2 ASN A 953      33.887   5.335  12.091  1.00  0.490          N  
ATOM  14617  H   ASN A 953      32.095   5.613  15.352  1.00  0.420          H  
ATOM  14618  HA  ASN A 953      34.823   4.889  15.899  1.00  0.420          H  
ATOM  14619 1HB  ASN A 953      33.612   6.967  14.052  1.00  0.590          H  
ATOM  14620 2HB  ASN A 953      35.344   6.649  14.106  1.00  0.590          H  
ATOM  14621 1HD2 ASN A 953      33.748   4.599  11.427  1.00  0.590          H  
ATOM  14622 2HD2 ASN A 953      33.815   6.285  11.794  1.00  0.590          H  
ATOM  14623  N   ALA A 954      33.926   7.892  16.935  1.00  0.360          N  
ATOM  14624  CA  ALA A 954      34.309   8.954  17.853  1.00  0.380          C  
ATOM  14625  C   ALA A 954      34.522   8.435  19.252  1.00  0.380          C  
ATOM  14626  O   ALA A 954      35.475   8.834  19.921  1.00  0.390          O  
ATOM  14627  CB  ALA A 954      33.264  10.041  17.862  1.00  0.520          C  
ATOM  14628  H   ALA A 954      33.019   7.937  16.448  1.00  0.430          H  
ATOM  14629  HA  ALA A 954      35.256   9.346  17.527  1.00  0.460          H  
ATOM  14630 1HB  ALA A 954      33.579  10.845  18.523  1.00  0.630          H  
ATOM  14631 2HB  ALA A 954      33.141  10.415  16.864  1.00  0.630          H  
ATOM  14632 3HB  ALA A 954      32.336   9.634  18.197  1.00  0.630          H  
ATOM  14633  N   ILE A 955      33.683   7.504  19.690  1.00  0.360          N  
ATOM  14634  CA  ILE A 955      33.826   6.985  21.027  1.00  0.360          C  
ATOM  14635  C   ILE A 955      35.167   6.314  21.154  1.00  0.370          C  
ATOM  14636  O   ILE A 955      35.879   6.575  22.117  1.00  0.380          O  
ATOM  14637  CB  ILE A 955      32.699   5.995  21.412  1.00  0.500          C  
ATOM  14638  CG1 ILE A 955      31.366   6.744  21.517  1.00  0.500          C  
ATOM  14639  CG2 ILE A 955      33.048   5.341  22.754  1.00  0.500          C  
ATOM  14640  CD1 ILE A 955      30.123   5.864  21.556  1.00  0.500          C  
ATOM  14641  H   ILE A 955      32.894   7.232  19.102  1.00  0.430          H  
ATOM  14642  HA  ILE A 955      33.793   7.819  21.715  1.00  0.430          H  
ATOM  14643  HB  ILE A 955      32.595   5.231  20.641  1.00  0.600          H  
ATOM  14644 1HG1 ILE A 955      31.383   7.348  22.418  1.00  0.600          H  
ATOM  14645 2HG1 ILE A 955      31.295   7.400  20.687  1.00  0.600          H  
ATOM  14646 1HG2 ILE A 955      32.289   4.654  23.059  1.00  0.600          H  
ATOM  14647 2HG2 ILE A 955      33.980   4.795  22.672  1.00  0.600          H  
ATOM  14648 3HG2 ILE A 955      33.151   6.097  23.524  1.00  0.600          H  
ATOM  14649 1HD1 ILE A 955      29.254   6.489  21.607  1.00  0.600          H  
ATOM  14650 2HD1 ILE A 955      30.068   5.267  20.655  1.00  0.600          H  
ATOM  14651 3HD1 ILE A 955      30.142   5.215  22.421  1.00  0.600          H  
ATOM  14652  N   LEU A 956      35.529   5.473  20.188  1.00  0.360          N  
ATOM  14653  CA  LEU A 956      36.800   4.774  20.256  1.00  0.370          C  
ATOM  14654  C   LEU A 956      38.017   5.725  20.222  1.00  0.380          C  
ATOM  14655  O   LEU A 956      38.984   5.503  20.955  1.00  0.390          O  
ATOM  14656  CB  LEU A 956      36.833   3.738  19.131  1.00  0.510          C  
ATOM  14657  CG  LEU A 956      35.840   2.538  19.296  1.00  0.510          C  
ATOM  14658  CD1 LEU A 956      35.791   1.749  18.012  1.00  0.510          C  
ATOM  14659  CD2 LEU A 956      36.295   1.608  20.456  1.00  0.510          C  
ATOM  14660  H   LEU A 956      34.882   5.302  19.408  1.00  0.430          H  
ATOM  14661  HA  LEU A 956      36.834   4.257  21.209  1.00  0.440          H  
ATOM  14662 1HB  LEU A 956      36.606   4.245  18.187  1.00  0.620          H  
ATOM  14663 2HB  LEU A 956      37.812   3.325  19.078  1.00  0.620          H  
ATOM  14664  HG  LEU A 956      34.839   2.923  19.502  1.00  0.620          H  
ATOM  14665 1HD1 LEU A 956      35.093   0.931  18.128  1.00  0.620          H  
ATOM  14666 2HD1 LEU A 956      35.453   2.396  17.197  1.00  0.620          H  
ATOM  14667 3HD1 LEU A 956      36.766   1.355  17.777  1.00  0.620          H  
ATOM  14668 1HD2 LEU A 956      35.591   0.780  20.544  1.00  0.620          H  
ATOM  14669 2HD2 LEU A 956      37.289   1.216  20.244  1.00  0.620          H  
ATOM  14670 3HD2 LEU A 956      36.316   2.145  21.402  1.00  0.620          H  
ATOM  14671  N   ILE A 957      37.988   6.805  19.422  1.00  0.390          N  
ATOM  14672  CA  ILE A 957      39.131   7.738  19.442  1.00  0.400          C  
ATOM  14673  C   ILE A 957      39.247   8.378  20.808  1.00  0.410          C  
ATOM  14674  O   ILE A 957      40.353   8.502  21.351  1.00  0.420          O  
ATOM  14675  CB  ILE A 957      39.047   8.866  18.377  1.00  0.560          C  
ATOM  14676  CG1 ILE A 957      39.189   8.269  16.951  1.00  0.560          C  
ATOM  14677  CG2 ILE A 957      40.189   9.950  18.643  1.00  0.560          C  
ATOM  14678  CD1 ILE A 957      38.835   9.239  15.813  1.00  0.560          C  
ATOM  14679  H   ILE A 957      37.197   6.943  18.778  1.00  0.470          H  
ATOM  14680  HA  ILE A 957      40.044   7.192  19.284  1.00  0.480          H  
ATOM  14681  HB  ILE A 957      38.069   9.333  18.439  1.00  0.670          H  
ATOM  14682 1HG1 ILE A 957      40.216   7.944  16.815  1.00  0.670          H  
ATOM  14683 2HG1 ILE A 957      38.536   7.399  16.874  1.00  0.670          H  
ATOM  14684 1HG2 ILE A 957      40.132  10.749  17.912  1.00  0.670          H  
ATOM  14685 2HG2 ILE A 957      40.078  10.393  19.632  1.00  0.670          H  
ATOM  14686 3HG2 ILE A 957      41.170   9.470  18.575  1.00  0.670          H  
ATOM  14687 1HD1 ILE A 957      38.960   8.743  14.859  1.00  0.670          H  
ATOM  14688 2HD1 ILE A 957      37.800   9.552  15.919  1.00  0.670          H  
ATOM  14689 3HD1 ILE A 957      39.479  10.109  15.837  1.00  0.670          H  
ATOM  14690  N   VAL A 958      38.116   8.833  21.333  1.00  0.410          N  
ATOM  14691  CA  VAL A 958      38.064   9.494  22.615  1.00  0.410          C  
ATOM  14692  C   VAL A 958      38.477   8.571  23.756  1.00  0.390          C  
ATOM  14693  O   VAL A 958      39.252   8.991  24.614  1.00  0.410          O  
ATOM  14694  CB  VAL A 958      36.649  10.048  22.831  1.00  0.570          C  
ATOM  14695  CG1 VAL A 958      36.469  10.572  24.241  1.00  0.570          C  
ATOM  14696  CG2 VAL A 958      36.405  11.177  21.814  1.00  0.570          C  
ATOM  14697  H   VAL A 958      37.241   8.705  20.812  1.00  0.490          H  
ATOM  14698  HA  VAL A 958      38.755  10.337  22.587  1.00  0.490          H  
ATOM  14699  HB  VAL A 958      35.931   9.247  22.667  1.00  0.690          H  
ATOM  14700 1HG1 VAL A 958      35.456  10.948  24.341  1.00  0.690          H  
ATOM  14701 2HG1 VAL A 958      36.637   9.791  24.964  1.00  0.690          H  
ATOM  14702 3HG1 VAL A 958      37.157  11.356  24.421  1.00  0.690          H  
ATOM  14703 1HG2 VAL A 958      35.397  11.555  21.928  1.00  0.690          H  
ATOM  14704 2HG2 VAL A 958      37.116  11.974  21.982  1.00  0.690          H  
ATOM  14705 3HG2 VAL A 958      36.526  10.812  20.804  1.00  0.690          H  
ATOM  14706  N   GLU A 959      37.969   7.330  23.795  1.00  0.370          N  
ATOM  14707  CA  GLU A 959      38.341   6.412  24.863  1.00  0.350          C  
ATOM  14708  C   GLU A 959      39.828   6.107  24.844  1.00  0.360          C  
ATOM  14709  O   GLU A 959      40.454   6.065  25.906  1.00  0.370          O  
ATOM  14710  CB  GLU A 959      37.562   5.094  24.778  1.00  0.500          C  
ATOM  14711  CG  GLU A 959      36.091   5.186  25.148  1.00  0.500          C  
ATOM  14712  CD  GLU A 959      35.367   3.913  24.945  1.00  0.500          C  
ATOM  14713  OE1 GLU A 959      35.977   2.965  24.536  1.00  0.500          O  
ATOM  14714  OE2 GLU A 959      34.186   3.906  25.162  1.00  0.500          O  
ATOM  14715  H   GLU A 959      37.310   7.027  23.082  1.00  0.440          H  
ATOM  14716  HA  GLU A 959      38.103   6.885  25.815  1.00  0.420          H  
ATOM  14717 1HB  GLU A 959      37.619   4.719  23.752  1.00  0.600          H  
ATOM  14718 2HB  GLU A 959      38.030   4.352  25.422  1.00  0.600          H  
ATOM  14719 1HG  GLU A 959      36.004   5.477  26.194  1.00  0.600          H  
ATOM  14720 2HG  GLU A 959      35.627   5.955  24.546  1.00  0.600          H  
ATOM  14721  N   PHE A 960      40.418   5.925  23.656  1.00  0.370          N  
ATOM  14722  CA  PHE A 960      41.845   5.662  23.606  1.00  0.410          C  
ATOM  14723  C   PHE A 960      42.623   6.891  24.067  1.00  0.450          C  
ATOM  14724  O   PHE A 960      43.562   6.758  24.855  1.00  0.460          O  
ATOM  14725  CB  PHE A 960      42.259   5.188  22.208  1.00  0.560          C  
ATOM  14726  CG  PHE A 960      42.058   3.673  21.973  1.00  0.560          C  
ATOM  14727  CD1 PHE A 960      40.789   3.080  21.905  1.00  0.560          C  
ATOM  14728  CD2 PHE A 960      43.166   2.846  21.800  1.00  0.560          C  
ATOM  14729  CE1 PHE A 960      40.652   1.718  21.689  1.00  0.560          C  
ATOM  14730  CE2 PHE A 960      43.026   1.490  21.578  1.00  0.560          C  
ATOM  14731  CZ  PHE A 960      41.772   0.923  21.527  1.00  0.560          C  
ATOM  14732  H   PHE A 960      39.872   5.936  22.788  1.00  0.440          H  
ATOM  14733  HA  PHE A 960      42.064   4.848  24.299  1.00  0.490          H  
ATOM  14734 1HB  PHE A 960      41.664   5.724  21.463  1.00  0.670          H  
ATOM  14735 2HB  PHE A 960      43.303   5.430  22.033  1.00  0.670          H  
ATOM  14736  HD1 PHE A 960      39.899   3.683  22.036  1.00  0.670          H  
ATOM  14737  HD2 PHE A 960      44.157   3.276  21.846  1.00  0.670          H  
ATOM  14738  HE1 PHE A 960      39.656   1.275  21.651  1.00  0.670          H  
ATOM  14739  HE2 PHE A 960      43.908   0.861  21.449  1.00  0.670          H  
ATOM  14740  HZ  PHE A 960      41.669  -0.151  21.359  1.00  0.670          H  
ATOM  14741  N   ALA A 961      42.237   8.095  23.611  1.00  0.490          N  
ATOM  14742  CA  ALA A 961      42.952   9.292  24.036  1.00  0.520          C  
ATOM  14743  C   ALA A 961      42.848   9.460  25.547  1.00  0.520          C  
ATOM  14744  O   ALA A 961      43.826   9.826  26.207  1.00  0.540          O  
ATOM  14745  CB  ALA A 961      42.409  10.517  23.328  1.00  0.720          C  
ATOM  14746  H   ALA A 961      41.463   8.184  22.943  1.00  0.590          H  
ATOM  14747  HA  ALA A 961      43.999   9.174  23.775  1.00  0.620          H  
ATOM  14748 1HB  ALA A 961      42.973  11.394  23.639  1.00  0.860          H  
ATOM  14749 2HB  ALA A 961      42.502  10.385  22.257  1.00  0.860          H  
ATOM  14750 3HB  ALA A 961      41.357  10.643  23.585  1.00  0.860          H  
ATOM  14751  N   LYS A 962      41.671   9.153  26.105  1.00  0.490          N  
ATOM  14752  CA  LYS A 962      41.445   9.262  27.530  1.00  0.500          C  
ATOM  14753  C   LYS A 962      42.384   8.328  28.282  1.00  0.500          C  
ATOM  14754  O   LYS A 962      43.045   8.766  29.228  1.00  0.500          O  
ATOM  14755  CB  LYS A 962      39.983   8.953  27.858  1.00  0.700          C  
ATOM  14756  CG  LYS A 962      39.588   9.075  29.326  1.00  0.700          C  
ATOM  14757  CD  LYS A 962      38.100   8.755  29.500  1.00  0.700          C  
ATOM  14758  CE  LYS A 962      37.618   8.979  30.926  1.00  0.700          C  
ATOM  14759  NZ  LYS A 962      38.222   8.019  31.911  1.00  0.700          N  
ATOM  14760  H   LYS A 962      40.884   8.886  25.509  1.00  0.590          H  
ATOM  14761  HA  LYS A 962      41.664  10.285  27.837  1.00  0.600          H  
ATOM  14762 1HB  LYS A 962      39.342   9.620  27.277  1.00  0.840          H  
ATOM  14763 2HB  LYS A 962      39.755   7.940  27.542  1.00  0.840          H  
ATOM  14764 1HG  LYS A 962      40.186   8.382  29.926  1.00  0.840          H  
ATOM  14765 2HG  LYS A 962      39.784  10.090  29.670  1.00  0.840          H  
ATOM  14766 1HD  LYS A 962      37.517   9.386  28.830  1.00  0.840          H  
ATOM  14767 2HD  LYS A 962      37.923   7.714  29.229  1.00  0.840          H  
ATOM  14768 1HE  LYS A 962      37.857   9.996  31.230  1.00  0.840          H  
ATOM  14769 2HE  LYS A 962      36.548   8.853  30.937  1.00  0.840          H  
ATOM  14770 1HZ  LYS A 962      37.864   8.208  32.834  1.00  0.840          H  
ATOM  14771 2HZ  LYS A 962      38.004   7.069  31.664  1.00  0.840          H  
ATOM  14772 3HZ  LYS A 962      39.243   8.122  31.936  1.00  0.840          H  
ATOM  14773  N   GLU A 963      42.453   7.051  27.861  1.00  0.490          N  
ATOM  14774  CA  GLU A 963      43.323   6.076  28.516  1.00  0.500          C  
ATOM  14775  C   GLU A 963      44.771   6.543  28.495  1.00  0.490          C  
ATOM  14776  O   GLU A 963      45.489   6.413  29.492  1.00  0.500          O  
ATOM  14777  CB  GLU A 963      43.246   4.706  27.824  1.00  0.700          C  
ATOM  14778  CG  GLU A 963      44.103   3.608  28.496  1.00  0.700          C  
ATOM  14779  CD  GLU A 963      44.059   2.265  27.789  1.00  0.700          C  
ATOM  14780  OE1 GLU A 963      43.433   2.169  26.766  1.00  0.700          O  
ATOM  14781  OE2 GLU A 963      44.664   1.334  28.276  1.00  0.700          O  
ATOM  14782  H   GLU A 963      41.862   6.748  27.078  1.00  0.590          H  
ATOM  14783  HA  GLU A 963      43.005   5.970  29.554  1.00  0.600          H  
ATOM  14784 1HB  GLU A 963      42.210   4.370  27.804  1.00  0.840          H  
ATOM  14785 2HB  GLU A 963      43.574   4.807  26.786  1.00  0.840          H  
ATOM  14786 1HG  GLU A 963      45.137   3.946  28.510  1.00  0.840          H  
ATOM  14787 2HG  GLU A 963      43.777   3.488  29.529  1.00  0.840          H  
ATOM  14788  N   LEU A 964      45.212   7.062  27.351  1.00  0.500          N  
ATOM  14789  CA  LEU A 964      46.578   7.521  27.227  1.00  0.500          C  
ATOM  14790  C   LEU A 964      46.865   8.670  28.183  1.00  0.510          C  
ATOM  14791  O   LEU A 964      47.915   8.677  28.839  1.00  0.540          O  
ATOM  14792  CB  LEU A 964      46.822   7.940  25.785  1.00  0.700          C  
ATOM  14793  CG  LEU A 964      46.873   6.827  24.728  1.00  0.700          C  
ATOM  14794  CD1 LEU A 964      46.859   7.477  23.394  1.00  0.700          C  
ATOM  14795  CD2 LEU A 964      48.143   5.993  24.880  1.00  0.700          C  
ATOM  14796  H   LEU A 964      44.581   7.102  26.542  1.00  0.600          H  
ATOM  14797  HA  LEU A 964      47.237   6.702  27.490  1.00  0.600          H  
ATOM  14798 1HB  LEU A 964      45.991   8.555  25.506  1.00  0.840          H  
ATOM  14799 2HB  LEU A 964      47.717   8.526  25.723  1.00  0.840          H  
ATOM  14800  HG  LEU A 964      45.999   6.185  24.820  1.00  0.840          H  
ATOM  14801 1HD1 LEU A 964      46.887   6.742  22.624  1.00  0.840          H  
ATOM  14802 2HD1 LEU A 964      45.961   8.070  23.282  1.00  0.840          H  
ATOM  14803 3HD1 LEU A 964      47.721   8.107  23.327  1.00  0.840          H  
ATOM  14804 1HD2 LEU A 964      48.161   5.228  24.106  1.00  0.840          H  
ATOM  14805 2HD2 LEU A 964      49.019   6.632  24.776  1.00  0.840          H  
ATOM  14806 3HD2 LEU A 964      48.164   5.511  25.851  1.00  0.840          H  
ATOM  14807  N   GLN A 965      45.920   9.608  28.329  1.00  0.510          N  
ATOM  14808  CA  GLN A 965      46.120  10.688  29.289  1.00  0.530          C  
ATOM  14809  C   GLN A 965      46.148  10.161  30.724  1.00  0.530          C  
ATOM  14810  O   GLN A 965      46.971  10.592  31.535  1.00  0.570          O  
ATOM  14811  CB  GLN A 965      45.063  11.767  29.154  1.00  0.730          C  
ATOM  14812  CG  GLN A 965      45.201  12.572  27.903  1.00  0.730          C  
ATOM  14813  CD  GLN A 965      44.184  13.616  27.797  1.00  0.730          C  
ATOM  14814  OE1 GLN A 965      43.412  13.686  26.845  1.00  0.730          O  
ATOM  14815  NE2 GLN A 965      44.159  14.493  28.788  1.00  0.730          N  
ATOM  14816  H   GLN A 965      45.090   9.593  27.725  1.00  0.610          H  
ATOM  14817  HA  GLN A 965      47.084  11.146  29.083  1.00  0.640          H  
ATOM  14818 1HB  GLN A 965      44.074  11.301  29.145  1.00  0.880          H  
ATOM  14819 2HB  GLN A 965      45.111  12.428  30.013  1.00  0.880          H  
ATOM  14820 1HG  GLN A 965      46.197  13.025  27.859  1.00  0.880          H  
ATOM  14821 2HG  GLN A 965      45.058  11.902  27.079  1.00  0.880          H  
ATOM  14822 1HE2 GLN A 965      43.495  15.238  28.784  1.00  0.880          H  
ATOM  14823 2HE2 GLN A 965      44.810  14.416  29.543  1.00  0.880          H  
ATOM  14824  N   GLU A 966      45.303   9.170  31.037  1.00  0.560          N  
ATOM  14825  CA  GLU A 966      45.278   8.582  32.379  1.00  0.590          C  
ATOM  14826  C   GLU A 966      46.631   7.964  32.715  1.00  0.650          C  
ATOM  14827  O   GLU A 966      47.062   7.979  33.870  1.00  0.980          O  
ATOM  14828  CB  GLU A 966      44.172   7.532  32.520  1.00  0.810          C  
ATOM  14829  CG  GLU A 966      42.757   8.094  32.536  1.00  0.810          C  
ATOM  14830  CD  GLU A 966      41.710   7.024  32.580  1.00  0.810          C  
ATOM  14831  OE1 GLU A 966      42.067   5.873  32.546  1.00  0.810          O  
ATOM  14832  OE2 GLU A 966      40.538   7.359  32.633  1.00  0.810          O  
ATOM  14833  H   GLU A 966      44.612   8.867  30.342  1.00  0.670          H  
ATOM  14834  HA  GLU A 966      45.081   9.376  33.096  1.00  0.710          H  
ATOM  14835 1HB  GLU A 966      44.240   6.828  31.695  1.00  0.980          H  
ATOM  14836 2HB  GLU A 966      44.323   6.969  33.439  1.00  0.980          H  
ATOM  14837 1HG  GLU A 966      42.647   8.727  33.413  1.00  0.980          H  
ATOM  14838 2HG  GLU A 966      42.606   8.714  31.662  1.00  0.980          H  
ATOM  14839  N   LYS A 967      47.316   7.445  31.696  1.00  0.600          N  
ATOM  14840  CA  LYS A 967      48.631   6.847  31.854  1.00  0.670          C  
ATOM  14841  C   LYS A 967      49.796   7.857  31.812  1.00  0.680          C  
ATOM  14842  O   LYS A 967      50.951   7.454  31.917  1.00  1.160          O  
ATOM  14843  CB  LYS A 967      48.856   5.763  30.801  1.00  0.910          C  
ATOM  14844  CG  LYS A 967      47.967   4.541  30.970  1.00  0.910          C  
ATOM  14845  CD  LYS A 967      48.242   3.495  29.900  1.00  0.910          C  
ATOM  14846  CE  LYS A 967      47.364   2.260  30.102  1.00  0.910          C  
ATOM  14847  NZ  LYS A 967      47.585   1.228  29.045  1.00  0.910          N  
ATOM  14848  H   LYS A 967      46.859   7.402  30.778  1.00  0.720          H  
ATOM  14849  HA  LYS A 967      48.659   6.368  32.831  1.00  0.800          H  
ATOM  14850 1HB  LYS A 967      48.659   6.186  29.811  1.00  1.090          H  
ATOM  14851 2HB  LYS A 967      49.894   5.440  30.822  1.00  1.090          H  
ATOM  14852 1HG  LYS A 967      48.144   4.106  31.953  1.00  1.090          H  
ATOM  14853 2HG  LYS A 967      46.921   4.844  30.913  1.00  1.090          H  
ATOM  14854 1HD  LYS A 967      48.024   3.923  28.918  1.00  1.090          H  
ATOM  14855 2HD  LYS A 967      49.290   3.201  29.930  1.00  1.090          H  
ATOM  14856 1HE  LYS A 967      47.578   1.820  31.073  1.00  1.090          H  
ATOM  14857 2HE  LYS A 967      46.324   2.565  30.081  1.00  1.090          H  
ATOM  14858 1HZ  LYS A 967      46.970   0.437  29.215  1.00  1.090          H  
ATOM  14859 2HZ  LYS A 967      47.380   1.617  28.131  1.00  1.090          H  
ATOM  14860 3HZ  LYS A 967      48.544   0.921  29.065  1.00  1.090          H  
ATOM  14861  N   GLY A 968      49.526   9.156  31.662  1.00  0.940          N  
ATOM  14862  CA  GLY A 968      50.594  10.152  31.648  1.00  0.890          C  
ATOM  14863  C   GLY A 968      50.940  10.827  30.316  1.00  0.760          C  
ATOM  14864  O   GLY A 968      51.925  11.572  30.272  1.00  0.790          O  
ATOM  14865  H   GLY A 968      48.562   9.487  31.582  1.00  1.130          H  
ATOM  14866 1HA  GLY A 968      50.320  10.932  32.360  1.00  1.070          H  
ATOM  14867 2HA  GLY A 968      51.494   9.696  32.050  1.00  1.070          H  
ATOM  14868  N   GLU A 969      50.175  10.591  29.237  1.00  0.660          N  
ATOM  14869  CA  GLU A 969      50.449  11.267  27.960  1.00  0.600          C  
ATOM  14870  C   GLU A 969      49.802  12.651  27.970  1.00  0.600          C  
ATOM  14871  O   GLU A 969      48.801  12.866  28.652  1.00  0.630          O  
ATOM  14872  CB  GLU A 969      49.908  10.467  26.770  1.00  0.860          C  
ATOM  14873  CG  GLU A 969      50.546   9.099  26.549  1.00  0.860          C  
ATOM  14874  CD  GLU A 969      51.947   9.184  26.087  1.00  0.860          C  
ATOM  14875  OE1 GLU A 969      52.226  10.065  25.313  1.00  0.860          O  
ATOM  14876  OE2 GLU A 969      52.749   8.378  26.493  1.00  0.860          O  
ATOM  14877  H   GLU A 969      49.377   9.950  29.274  1.00  0.790          H  
ATOM  14878  HA  GLU A 969      51.527  11.388  27.845  1.00  0.720          H  
ATOM  14879 1HB  GLU A 969      48.851  10.312  26.913  1.00  1.040          H  
ATOM  14880 2HB  GLU A 969      50.024  11.051  25.853  1.00  1.040          H  
ATOM  14881 1HG  GLU A 969      50.504   8.532  27.481  1.00  1.040          H  
ATOM  14882 2HG  GLU A 969      49.977   8.564  25.806  1.00  1.040          H  
ATOM  14883  N   ASP A 970      50.370  13.593  27.212  1.00  0.620          N  
ATOM  14884  CA  ASP A 970      49.790  14.937  27.108  1.00  0.660          C  
ATOM  14885  C   ASP A 970      48.489  14.873  26.347  1.00  0.620          C  
ATOM  14886  O   ASP A 970      48.254  13.931  25.606  1.00  0.600          O  
ATOM  14887  CB  ASP A 970      50.743  15.934  26.432  1.00  0.910          C  
ATOM  14888  CG  ASP A 970      50.365  17.419  26.721  1.00  0.910          C  
ATOM  14889  OD1 ASP A 970      49.357  17.632  27.379  1.00  0.910          O  
ATOM  14890  OD2 ASP A 970      51.066  18.299  26.293  1.00  0.910          O  
ATOM  14891  H   ASP A 970      51.223  13.362  26.720  1.00  0.740          H  
ATOM  14892  HA  ASP A 970      49.556  15.312  28.092  1.00  0.790          H  
ATOM  14893 1HB  ASP A 970      51.755  15.763  26.753  1.00  1.090          H  
ATOM  14894 2HB  ASP A 970      50.730  15.778  25.357  1.00  1.090          H  
ATOM  14895  N   LEU A 971      47.656  15.890  26.495  1.00  0.640          N  
ATOM  14896  CA  LEU A 971      46.382  15.933  25.782  1.00  0.610          C  
ATOM  14897  C   LEU A 971      46.559  15.876  24.279  1.00  0.610          C  
ATOM  14898  O   LEU A 971      45.894  15.084  23.594  1.00  0.590          O  
ATOM  14899  CB  LEU A 971      45.627  17.219  26.180  1.00  0.870          C  
ATOM  14900  CG  LEU A 971      44.323  17.563  25.410  1.00  0.870          C  
ATOM  14901  CD1 LEU A 971      43.302  16.450  25.551  1.00  0.870          C  
ATOM  14902  CD2 LEU A 971      43.763  18.879  25.970  1.00  0.870          C  
ATOM  14903  H   LEU A 971      47.958  16.646  27.109  1.00  0.770          H  
ATOM  14904  HA  LEU A 971      45.803  15.072  26.085  1.00  0.730          H  
ATOM  14905 1HB  LEU A 971      45.371  17.141  27.234  1.00  1.040          H  
ATOM  14906 2HB  LEU A 971      46.310  18.061  26.063  1.00  1.040          H  
ATOM  14907  HG  LEU A 971      44.545  17.693  24.365  1.00  1.040          H  
ATOM  14908 1HD1 LEU A 971      42.400  16.689  25.024  1.00  1.040          H  
ATOM  14909 2HD1 LEU A 971      43.708  15.538  25.133  1.00  1.040          H  
ATOM  14910 3HD1 LEU A 971      43.071  16.293  26.580  1.00  1.040          H  
ATOM  14911 1HD2 LEU A 971      42.851  19.157  25.441  1.00  1.040          H  
ATOM  14912 2HD2 LEU A 971      43.543  18.767  27.025  1.00  1.040          H  
ATOM  14913 3HD2 LEU A 971      44.501  19.672  25.844  1.00  1.040          H  
ATOM  14914  N   LEU A 972      47.435  16.717  23.741  1.00  0.650          N  
ATOM  14915  CA  LEU A 972      47.637  16.724  22.303  1.00  0.660          C  
ATOM  14916  C   LEU A 972      48.263  15.425  21.832  1.00  0.670          C  
ATOM  14917  O   LEU A 972      47.891  14.888  20.785  1.00  0.720          O  
ATOM  14918  CB  LEU A 972      48.558  17.884  21.901  1.00  0.920          C  
ATOM  14919  CG  LEU A 972      48.005  19.324  22.077  1.00  0.920          C  
ATOM  14920  CD1 LEU A 972      49.126  20.316  21.809  1.00  0.920          C  
ATOM  14921  CD2 LEU A 972      46.865  19.568  21.117  1.00  0.920          C  
ATOM  14922  H   LEU A 972      47.945  17.354  24.343  1.00  0.780          H  
ATOM  14923  HA  LEU A 972      46.670  16.820  21.817  1.00  0.790          H  
ATOM  14924 1HB  LEU A 972      49.475  17.808  22.490  1.00  1.100          H  
ATOM  14925 2HB  LEU A 972      48.823  17.757  20.850  1.00  1.100          H  
ATOM  14926  HG  LEU A 972      47.656  19.461  23.103  1.00  1.100          H  
ATOM  14927 1HD1 LEU A 972      48.752  21.332  21.939  1.00  1.100          H  
ATOM  14928 2HD1 LEU A 972      49.945  20.142  22.509  1.00  1.100          H  
ATOM  14929 3HD1 LEU A 972      49.489  20.193  20.789  1.00  1.100          H  
ATOM  14930 1HD2 LEU A 972      46.493  20.586  21.241  1.00  1.100          H  
ATOM  14931 2HD2 LEU A 972      47.233  19.437  20.105  1.00  1.100          H  
ATOM  14932 3HD2 LEU A 972      46.059  18.876  21.304  1.00  1.100          H  
ATOM  14933  N   ASP A 973      49.198  14.892  22.615  1.00  0.630          N  
ATOM  14934  CA  ASP A 973      49.895  13.691  22.195  1.00  0.640          C  
ATOM  14935  C   ASP A 973      48.979  12.497  22.252  1.00  0.580          C  
ATOM  14936  O   ASP A 973      48.972  11.685  21.329  1.00  0.550          O  
ATOM  14937  CB  ASP A 973      51.085  13.420  23.099  1.00  0.890          C  
ATOM  14938  CG  ASP A 973      52.219  14.420  22.951  1.00  0.890          C  
ATOM  14939  OD1 ASP A 973      52.271  15.131  21.982  1.00  0.890          O  
ATOM  14940  OD2 ASP A 973      53.025  14.468  23.839  1.00  0.890          O  
ATOM  14941  H   ASP A 973      49.459  15.362  23.469  1.00  0.760          H  
ATOM  14942  HA  ASP A 973      50.238  13.823  21.169  1.00  0.770          H  
ATOM  14943 1HB  ASP A 973      50.748  13.416  24.136  1.00  1.070          H  
ATOM  14944 2HB  ASP A 973      51.474  12.423  22.892  1.00  1.070          H  
ATOM  14945  N   ALA A 974      48.185  12.400  23.319  1.00  0.570          N  
ATOM  14946  CA  ALA A 974      47.258  11.309  23.513  1.00  0.560          C  
ATOM  14947  C   ALA A 974      46.242  11.293  22.405  1.00  0.540          C  
ATOM  14948  O   ALA A 974      45.874  10.231  21.899  1.00  0.530          O  
ATOM  14949  CB  ALA A 974      46.556  11.461  24.836  1.00  0.790          C  
ATOM  14950  H   ALA A 974      48.238  13.102  24.049  1.00  0.680          H  
ATOM  14951  HA  ALA A 974      47.814  10.379  23.493  1.00  0.670          H  
ATOM  14952 1HB  ALA A 974      45.868  10.659  24.977  1.00  0.950          H  
ATOM  14953 2HB  ALA A 974      47.281  11.467  25.642  1.00  0.950          H  
ATOM  14954 3HB  ALA A 974      46.009  12.406  24.841  1.00  0.950          H  
ATOM  14955  N   THR A 975      45.799  12.481  22.008  1.00  0.540          N  
ATOM  14956  CA  THR A 975      44.820  12.595  20.963  1.00  0.540          C  
ATOM  14957  C   THR A 975      45.402  12.120  19.644  1.00  0.540          C  
ATOM  14958  O   THR A 975      44.762  11.343  18.929  1.00  0.530          O  
ATOM  14959  CB  THR A 975      44.338  14.034  20.835  1.00  0.760          C  
ATOM  14960  OG1 THR A 975      43.781  14.446  22.081  1.00  0.760          O  
ATOM  14961  CG2 THR A 975      43.273  14.082  19.786  1.00  0.760          C  
ATOM  14962  H   THR A 975      46.103  13.331  22.488  1.00  0.650          H  
ATOM  14963  HA  THR A 975      43.970  11.964  21.209  1.00  0.650          H  
ATOM  14964  HB  THR A 975      45.165  14.694  20.565  1.00  0.910          H  
ATOM  14965  HG1 THR A 975      44.510  14.718  22.678  1.00  0.910          H  
ATOM  14966 1HG2 THR A 975      42.910  15.096  19.690  1.00  0.910          H  
ATOM  14967 2HG2 THR A 975      43.684  13.757  18.838  1.00  0.910          H  
ATOM  14968 3HG2 THR A 975      42.453  13.425  20.073  1.00  0.910          H  
ATOM  14969  N   LEU A 976      46.616  12.577  19.313  1.00  0.560          N  
ATOM  14970  CA  LEU A 976      47.261  12.171  18.075  1.00  0.570          C  
ATOM  14971  C   LEU A 976      47.571  10.689  18.045  1.00  0.550          C  
ATOM  14972  O   LEU A 976      47.379  10.043  17.007  1.00  0.560          O  
ATOM  14973  CB  LEU A 976      48.555  12.970  17.877  1.00  0.790          C  
ATOM  14974  CG  LEU A 976      48.364  14.446  17.547  1.00  0.790          C  
ATOM  14975  CD1 LEU A 976      49.679  15.188  17.653  1.00  0.790          C  
ATOM  14976  CD2 LEU A 976      47.843  14.573  16.137  1.00  0.790          C  
ATOM  14977  H   LEU A 976      47.095  13.243  19.930  1.00  0.670          H  
ATOM  14978  HA  LEU A 976      46.572  12.365  17.264  1.00  0.680          H  
ATOM  14979 1HB  LEU A 976      49.133  12.910  18.804  1.00  0.950          H  
ATOM  14980 2HB  LEU A 976      49.131  12.512  17.079  1.00  0.950          H  
ATOM  14981  HG  LEU A 976      47.656  14.881  18.246  1.00  0.950          H  
ATOM  14982 1HD1 LEU A 976      49.524  16.241  17.418  1.00  0.950          H  
ATOM  14983 2HD1 LEU A 976      50.062  15.100  18.674  1.00  0.950          H  
ATOM  14984 3HD1 LEU A 976      50.398  14.764  16.956  1.00  0.950          H  
ATOM  14985 1HD2 LEU A 976      47.704  15.601  15.937  1.00  0.950          H  
ATOM  14986 2HD2 LEU A 976      48.552  14.155  15.423  1.00  0.950          H  
ATOM  14987 3HD2 LEU A 976      46.911  14.070  16.034  1.00  0.950          H  
ATOM  14988  N   HIS A 977      48.003  10.130  19.180  1.00  0.530          N  
ATOM  14989  CA  HIS A 977      48.324   8.720  19.232  1.00  0.530          C  
ATOM  14990  C   HIS A 977      47.053   7.912  19.063  1.00  0.500          C  
ATOM  14991  O   HIS A 977      47.040   6.918  18.330  1.00  0.500          O  
ATOM  14992  CB  HIS A 977      48.934   8.325  20.581  1.00  0.740          C  
ATOM  14993  CG  HIS A 977      50.308   8.833  20.898  1.00  0.740          C  
ATOM  14994  ND1 HIS A 977      51.381   8.677  20.052  1.00  0.740          N  
ATOM  14995  CD2 HIS A 977      50.790   9.445  22.010  1.00  0.740          C  
ATOM  14996  CE1 HIS A 977      52.460   9.199  20.615  1.00  0.740          C  
ATOM  14997  NE2 HIS A 977      52.127   9.668  21.802  1.00  0.740          N  
ATOM  14998  H   HIS A 977      48.172  10.705  20.007  1.00  0.640          H  
ATOM  14999  HA  HIS A 977      49.015   8.459  18.434  1.00  0.640          H  
ATOM  15000 1HB  HIS A 977      48.292   8.739  21.330  1.00  0.890          H  
ATOM  15001 2HB  HIS A 977      48.923   7.244  20.693  1.00  0.890          H  
ATOM  15002  HD2 HIS A 977      50.225   9.711  22.906  1.00  0.890          H  
ATOM  15003  HE1 HIS A 977      53.457   9.229  20.178  1.00  0.890          H  
ATOM  15004  HE2 HIS A 977      52.758  10.119  22.463  1.00  0.890          H  
ATOM  15005  N   ALA A 978      45.968   8.327  19.736  1.00  0.490          N  
ATOM  15006  CA  ALA A 978      44.712   7.617  19.620  1.00  0.480          C  
ATOM  15007  C   ALA A 978      44.205   7.655  18.200  1.00  0.450          C  
ATOM  15008  O   ALA A 978      43.773   6.628  17.674  1.00  0.440          O  
ATOM  15009  CB  ALA A 978      43.688   8.222  20.543  1.00  0.680          C  
ATOM  15010  H   ALA A 978      46.016   9.133  20.365  1.00  0.590          H  
ATOM  15011  HA  ALA A 978      44.874   6.586  19.894  1.00  0.580          H  
ATOM  15012 1HB  ALA A 978      42.748   7.682  20.471  1.00  0.810          H  
ATOM  15013 2HB  ALA A 978      44.070   8.167  21.551  1.00  0.810          H  
ATOM  15014 3HB  ALA A 978      43.529   9.264  20.270  1.00  0.810          H  
ATOM  15015  N   ALA A 979      44.314   8.819  17.555  1.00  0.460          N  
ATOM  15016  CA  ALA A 979      43.861   8.975  16.194  1.00  0.450          C  
ATOM  15017  C   ALA A 979      44.624   8.035  15.263  1.00  0.460          C  
ATOM  15018  O   ALA A 979      44.024   7.387  14.397  1.00  0.500          O  
ATOM  15019  CB  ALA A 979      44.046  10.428  15.792  1.00  0.630          C  
ATOM  15020  H   ALA A 979      44.670   9.644  18.047  1.00  0.550          H  
ATOM  15021  HA  ALA A 979      42.804   8.718  16.149  1.00  0.540          H  
ATOM  15022 1HB  ALA A 979      43.701  10.582  14.808  1.00  0.760          H  
ATOM  15023 2HB  ALA A 979      43.483  11.061  16.475  1.00  0.760          H  
ATOM  15024 3HB  ALA A 979      45.099  10.687  15.850  1.00  0.760          H  
ATOM  15025  N   LYS A 980      45.940   7.924  15.466  1.00  0.460          N  
ATOM  15026  CA  LYS A 980      46.767   7.053  14.648  1.00  0.480          C  
ATOM  15027  C   LYS A 980      46.387   5.586  14.836  1.00  0.450          C  
ATOM  15028  O   LYS A 980      46.231   4.859  13.852  1.00  0.450          O  
ATOM  15029  CB  LYS A 980      48.245   7.275  14.970  1.00  0.660          C  
ATOM  15030  CG  LYS A 980      49.224   6.460  14.121  1.00  0.660          C  
ATOM  15031  CD  LYS A 980      50.671   6.809  14.468  1.00  0.660          C  
ATOM  15032  CE  LYS A 980      51.654   5.995  13.641  1.00  0.660          C  
ATOM  15033  NZ  LYS A 980      53.072   6.294  14.005  1.00  0.660          N  
ATOM  15034  H   LYS A 980      46.391   8.524  16.167  1.00  0.550          H  
ATOM  15035  HA  LYS A 980      46.601   7.310  13.602  1.00  0.580          H  
ATOM  15036 1HB  LYS A 980      48.484   8.332  14.844  1.00  0.800          H  
ATOM  15037 2HB  LYS A 980      48.423   7.030  16.019  1.00  0.800          H  
ATOM  15038 1HG  LYS A 980      49.061   5.394  14.294  1.00  0.800          H  
ATOM  15039 2HG  LYS A 980      49.046   6.671  13.065  1.00  0.800          H  
ATOM  15040 1HD  LYS A 980      50.838   7.870  14.269  1.00  0.800          H  
ATOM  15041 2HD  LYS A 980      50.848   6.626  15.528  1.00  0.800          H  
ATOM  15042 1HE  LYS A 980      51.463   4.935  13.801  1.00  0.800          H  
ATOM  15043 2HE  LYS A 980      51.504   6.226  12.584  1.00  0.800          H  
ATOM  15044 1HZ  LYS A 980      53.692   5.737  13.436  1.00  0.800          H  
ATOM  15045 2HZ  LYS A 980      53.270   7.276  13.851  1.00  0.800          H  
ATOM  15046 3HZ  LYS A 980      53.224   6.072  14.978  1.00  0.800          H  
ATOM  15047  N   MET A 981      46.224   5.156  16.096  1.00  0.440          N  
ATOM  15048  CA  MET A 981      45.876   3.770  16.405  1.00  0.400          C  
ATOM  15049  C   MET A 981      44.506   3.389  15.870  1.00  0.410          C  
ATOM  15050  O   MET A 981      44.289   2.250  15.451  1.00  0.440          O  
ATOM  15051  CB  MET A 981      45.898   3.533  17.912  1.00  0.580          C  
ATOM  15052  CG  MET A 981      47.277   3.525  18.538  1.00  0.580          C  
ATOM  15053  SD  MET A 981      47.262   3.023  20.276  1.00  0.580          S  
ATOM  15054  CE  MET A 981      46.606   4.480  21.056  1.00  0.580          C  
ATOM  15055  H   MET A 981      46.375   5.816  16.865  1.00  0.530          H  
ATOM  15056  HA  MET A 981      46.612   3.122  15.932  1.00  0.480          H  
ATOM  15057 1HB  MET A 981      45.315   4.320  18.386  1.00  0.690          H  
ATOM  15058 2HB  MET A 981      45.415   2.583  18.139  1.00  0.690          H  
ATOM  15059 1HG  MET A 981      47.916   2.835  17.987  1.00  0.690          H  
ATOM  15060 2HG  MET A 981      47.717   4.514  18.466  1.00  0.690          H  
ATOM  15061 1HE  MET A 981      46.557   4.327  22.134  1.00  0.690          H  
ATOM  15062 2HE  MET A 981      47.252   5.327  20.832  1.00  0.690          H  
ATOM  15063 3HE  MET A 981      45.619   4.671  20.682  1.00  0.690          H  
ATOM  15064  N   ARG A 982      43.574   4.337  15.899  1.00  0.420          N  
ATOM  15065  CA  ARG A 982      42.220   4.096  15.441  1.00  0.430          C  
ATOM  15066  C   ARG A 982      42.021   4.278  13.940  1.00  0.410          C  
ATOM  15067  O   ARG A 982      41.078   3.711  13.382  1.00  0.390          O  
ATOM  15068  CB  ARG A 982      41.266   5.003  16.182  1.00  0.600          C  
ATOM  15069  CG  ARG A 982      41.187   4.773  17.692  1.00  0.600          C  
ATOM  15070  CD  ARG A 982      40.431   3.582  18.075  1.00  0.600          C  
ATOM  15071  NE  ARG A 982      41.258   2.404  18.133  1.00  0.600          N  
ATOM  15072  CZ  ARG A 982      40.816   1.135  18.065  1.00  0.600          C  
ATOM  15073  NH1 ARG A 982      39.546   0.873  17.914  1.00  0.600          N  
ATOM  15074  NH2 ARG A 982      41.669   0.141  18.148  1.00  0.600          N  
ATOM  15075  H   ARG A 982      43.808   5.247  16.312  1.00  0.500          H  
ATOM  15076  HA  ARG A 982      41.968   3.067  15.670  1.00  0.520          H  
ATOM  15077 1HB  ARG A 982      41.574   6.038  16.025  1.00  0.720          H  
ATOM  15078 2HB  ARG A 982      40.265   4.894  15.774  1.00  0.720          H  
ATOM  15079 1HG  ARG A 982      42.189   4.676  18.107  1.00  0.720          H  
ATOM  15080 2HG  ARG A 982      40.714   5.599  18.124  1.00  0.720          H  
ATOM  15081 1HD  ARG A 982      40.028   3.753  19.067  1.00  0.720          H  
ATOM  15082 2HD  ARG A 982      39.626   3.422  17.363  1.00  0.720          H  
ATOM  15083  HE  ARG A 982      42.251   2.557  18.260  1.00  0.720          H  
ATOM  15084 1HH1 ARG A 982      38.878   1.620  17.836  1.00  0.720          H  
ATOM  15085 2HH1 ARG A 982      39.240  -0.085  17.870  1.00  0.720          H  
ATOM  15086 1HH2 ARG A 982      42.655   0.329  18.268  1.00  0.720          H  
ATOM  15087 2HH2 ARG A 982      41.338  -0.806  18.086  1.00  0.720          H  
ATOM  15088  N   LEU A 983      42.893   5.029  13.256  1.00  0.460          N  
ATOM  15089  CA  LEU A 983      42.681   5.275  11.837  1.00  0.430          C  
ATOM  15090  C   LEU A 983      42.480   3.993  11.060  1.00  0.390          C  
ATOM  15091  O   LEU A 983      41.577   3.912  10.232  1.00  0.380          O  
ATOM  15092  CB  LEU A 983      43.886   5.993  11.198  1.00  0.610          C  
ATOM  15093  CG  LEU A 983      43.780   6.318   9.634  1.00  0.610          C  
ATOM  15094  CD1 LEU A 983      42.657   7.353   9.379  1.00  0.610          C  
ATOM  15095  CD2 LEU A 983      45.132   6.808   9.130  1.00  0.610          C  
ATOM  15096  H   LEU A 983      43.654   5.517  13.736  1.00  0.550          H  
ATOM  15097  HA  LEU A 983      41.792   5.892  11.738  1.00  0.520          H  
ATOM  15098 1HB  LEU A 983      44.037   6.935  11.727  1.00  0.740          H  
ATOM  15099 2HB  LEU A 983      44.775   5.380  11.357  1.00  0.740          H  
ATOM  15100  HG  LEU A 983      43.514   5.412   9.087  1.00  0.740          H  
ATOM  15101 1HD1 LEU A 983      42.591   7.560   8.311  1.00  0.740          H  
ATOM  15102 2HD1 LEU A 983      41.701   6.969   9.724  1.00  0.740          H  
ATOM  15103 3HD1 LEU A 983      42.884   8.276   9.910  1.00  0.740          H  
ATOM  15104 1HD2 LEU A 983      45.084   7.021   8.068  1.00  0.740          H  
ATOM  15105 2HD2 LEU A 983      45.406   7.698   9.657  1.00  0.740          H  
ATOM  15106 3HD2 LEU A 983      45.884   6.039   9.308  1.00  0.740          H  
ATOM  15107  N   ARG A 984      43.328   2.989  11.270  1.00  0.400          N  
ATOM  15108  CA  ARG A 984      43.191   1.789  10.469  1.00  0.390          C  
ATOM  15109  C   ARG A 984      41.818   1.108  10.641  1.00  0.350          C  
ATOM  15110  O   ARG A 984      41.162   0.899   9.621  1.00  0.340          O  
ATOM  15111  CB  ARG A 984      44.392   0.880  10.680  1.00  0.550          C  
ATOM  15112  CG  ARG A 984      44.399  -0.384   9.901  1.00  0.550          C  
ATOM  15113  CD  ARG A 984      45.651  -1.095  10.150  1.00  0.550          C  
ATOM  15114  NE  ARG A 984      45.697  -2.379   9.482  1.00  0.550          N  
ATOM  15115  CZ  ARG A 984      46.166  -2.584   8.236  1.00  0.550          C  
ATOM  15116  NH1 ARG A 984      46.642  -1.581   7.515  1.00  0.550          N  
ATOM  15117  NH2 ARG A 984      46.145  -3.798   7.754  1.00  0.550          N  
ATOM  15118  H   ARG A 984      44.058   3.078  11.968  1.00  0.480          H  
ATOM  15119  HA  ARG A 984      43.241   2.089   9.425  1.00  0.470          H  
ATOM  15120 1HB  ARG A 984      45.267   1.413  10.353  1.00  0.660          H  
ATOM  15121 2HB  ARG A 984      44.584   0.667  11.706  1.00  0.660          H  
ATOM  15122 1HG  ARG A 984      43.576  -1.026  10.220  1.00  0.660          H  
ATOM  15123 2HG  ARG A 984      44.307  -0.169   8.836  1.00  0.660          H  
ATOM  15124 1HD  ARG A 984      46.487  -0.494   9.810  1.00  0.660          H  
ATOM  15125 2HD  ARG A 984      45.759  -1.253  11.208  1.00  0.660          H  
ATOM  15126  HE  ARG A 984      45.321  -3.204  10.012  1.00  0.660          H  
ATOM  15127 1HH1 ARG A 984      46.665  -0.650   7.905  1.00  0.660          H  
ATOM  15128 2HH1 ARG A 984      46.992  -1.738   6.580  1.00  0.660          H  
ATOM  15129 1HH2 ARG A 984      45.783  -4.566   8.315  1.00  0.660          H  
ATOM  15130 2HH2 ARG A 984      46.483  -4.022   6.819  1.00  0.660          H  
ATOM  15131  N   PRO A 985      41.349   0.709  11.860  1.00  0.350          N  
ATOM  15132  CA  PRO A 985      40.004   0.189  12.090  1.00  0.330          C  
ATOM  15133  C   PRO A 985      38.897   1.067  11.509  1.00  0.330          C  
ATOM  15134  O   PRO A 985      37.943   0.551  10.923  1.00  0.330          O  
ATOM  15135  CB  PRO A 985      39.912   0.213  13.622  1.00  0.490          C  
ATOM  15136  CG  PRO A 985      41.308  -0.032  14.088  1.00  0.490          C  
ATOM  15137  CD  PRO A 985      42.202   0.678  13.085  1.00  0.490          C  
ATOM  15138  HA  PRO A 985      39.940  -0.837  11.700  1.00  0.400          H  
ATOM  15139 1HB  PRO A 985      39.524   1.188  13.960  1.00  0.590          H  
ATOM  15140 2HB  PRO A 985      39.204  -0.556  13.966  1.00  0.590          H  
ATOM  15141 1HG  PRO A 985      41.441   0.397  15.092  1.00  0.590          H  
ATOM  15142 2HG  PRO A 985      41.487  -1.093  14.189  1.00  0.590          H  
ATOM  15143 1HD  PRO A 985      42.495   1.650  13.434  1.00  0.590          H  
ATOM  15144 2HD  PRO A 985      43.044   0.017  12.963  1.00  0.590          H  
ATOM  15145  N   ILE A 986      39.057   2.394  11.589  1.00  0.330          N  
ATOM  15146  CA  ILE A 986      38.042   3.286  11.056  1.00  0.330          C  
ATOM  15147  C   ILE A 986      37.935   3.150   9.555  1.00  0.330          C  
ATOM  15148  O   ILE A 986      36.828   2.996   9.021  1.00  0.310          O  
ATOM  15149  CB  ILE A 986      38.302   4.750  11.467  1.00  0.460          C  
ATOM  15150  CG1 ILE A 986      38.079   4.890  12.998  1.00  0.460          C  
ATOM  15151  CG2 ILE A 986      37.410   5.689  10.671  1.00  0.460          C  
ATOM  15152  CD1 ILE A 986      38.575   6.180  13.601  1.00  0.460          C  
ATOM  15153  H   ILE A 986      39.853   2.799  12.095  1.00  0.400          H  
ATOM  15154  HA  ILE A 986      37.083   2.998  11.484  1.00  0.400          H  
ATOM  15155  HB  ILE A 986      39.346   4.995  11.273  1.00  0.550          H  
ATOM  15156 1HG1 ILE A 986      37.023   4.800  13.202  1.00  0.550          H  
ATOM  15157 2HG1 ILE A 986      38.588   4.070  13.496  1.00  0.550          H  
ATOM  15158 1HG2 ILE A 986      37.602   6.708  10.955  1.00  0.550          H  
ATOM  15159 2HG2 ILE A 986      37.613   5.584   9.610  1.00  0.550          H  
ATOM  15160 3HG2 ILE A 986      36.370   5.452  10.860  1.00  0.550          H  
ATOM  15161 1HD1 ILE A 986      38.372   6.168  14.671  1.00  0.550          H  
ATOM  15162 2HD1 ILE A 986      39.650   6.273  13.433  1.00  0.550          H  
ATOM  15163 3HD1 ILE A 986      38.066   7.026  13.158  1.00  0.550          H  
ATOM  15164  N   ILE A 987      39.069   3.216   8.868  1.00  0.350          N  
ATOM  15165  CA  ILE A 987      39.070   3.112   7.420  1.00  0.370          C  
ATOM  15166  C   ILE A 987      38.547   1.734   7.007  1.00  0.360          C  
ATOM  15167  O   ILE A 987      37.751   1.634   6.071  1.00  0.380          O  
ATOM  15168  CB  ILE A 987      40.473   3.383   6.830  1.00  0.510          C  
ATOM  15169  CG1 ILE A 987      40.941   4.879   7.151  1.00  0.510          C  
ATOM  15170  CG2 ILE A 987      40.468   3.117   5.315  1.00  0.510          C  
ATOM  15171  CD1 ILE A 987      40.088   6.026   6.597  1.00  0.510          C  
ATOM  15172  H   ILE A 987      39.942   3.362   9.386  1.00  0.420          H  
ATOM  15173  HA  ILE A 987      38.386   3.850   7.021  1.00  0.440          H  
ATOM  15174  HB  ILE A 987      41.192   2.713   7.312  1.00  0.610          H  
ATOM  15175 1HG1 ILE A 987      40.958   5.000   8.217  1.00  0.610          H  
ATOM  15176 2HG1 ILE A 987      41.949   5.001   6.780  1.00  0.610          H  
ATOM  15177 1HG2 ILE A 987      41.464   3.289   4.912  1.00  0.610          H  
ATOM  15178 2HG2 ILE A 987      40.178   2.094   5.131  1.00  0.610          H  
ATOM  15179 3HG2 ILE A 987      39.757   3.774   4.818  1.00  0.610          H  
ATOM  15180 1HD1 ILE A 987      40.529   6.974   6.905  1.00  0.610          H  
ATOM  15181 2HD1 ILE A 987      40.059   5.986   5.511  1.00  0.610          H  
ATOM  15182 3HD1 ILE A 987      39.080   5.968   6.989  1.00  0.610          H  
ATOM  15183  N   MET A 988      38.968   0.669   7.700  1.00  0.360          N  
ATOM  15184  CA  MET A 988      38.495  -0.670   7.361  1.00  0.360          C  
ATOM  15185  C   MET A 988      36.981  -0.791   7.408  1.00  0.330          C  
ATOM  15186  O   MET A 988      36.383  -1.315   6.460  1.00  0.330          O  
ATOM  15187  CB  MET A 988      39.070  -1.691   8.326  1.00  0.500          C  
ATOM  15188  CG  MET A 988      40.495  -1.961   8.167  1.00  0.500          C  
ATOM  15189  SD  MET A 988      41.178  -2.974   9.475  1.00  0.500          S  
ATOM  15190  CE  MET A 988      40.409  -4.567   9.152  1.00  0.500          C  
ATOM  15191  H   MET A 988      39.650   0.800   8.452  1.00  0.430          H  
ATOM  15192  HA  MET A 988      38.822  -0.901   6.347  1.00  0.430          H  
ATOM  15193 1HB  MET A 988      38.922  -1.338   9.342  1.00  0.600          H  
ATOM  15194 2HB  MET A 988      38.538  -2.604   8.226  1.00  0.600          H  
ATOM  15195 1HG  MET A 988      40.590  -2.500   7.249  1.00  0.600          H  
ATOM  15196 2HG  MET A 988      41.062  -1.039   8.088  1.00  0.600          H  
ATOM  15197 1HE  MET A 988      40.759  -5.289   9.888  1.00  0.600          H  
ATOM  15198 2HE  MET A 988      39.334  -4.483   9.229  1.00  0.600          H  
ATOM  15199 3HE  MET A 988      40.674  -4.910   8.153  1.00  0.600          H  
ATOM  15200  N   THR A 989      36.351  -0.294   8.485  1.00  0.310          N  
ATOM  15201  CA  THR A 989      34.899  -0.360   8.591  1.00  0.300          C  
ATOM  15202  C   THR A 989      34.255   0.525   7.547  1.00  0.300          C  
ATOM  15203  O   THR A 989      33.233   0.169   6.955  1.00  0.320          O  
ATOM  15204  CB  THR A 989      34.351   0.048   9.969  1.00  0.420          C  
ATOM  15205  OG1 THR A 989      34.872  -0.810  10.979  1.00  0.420          O  
ATOM  15206  CG2 THR A 989      32.826  -0.122   9.947  1.00  0.420          C  
ATOM  15207  H   THR A 989      36.890   0.107   9.264  1.00  0.370          H  
ATOM  15208  HA  THR A 989      34.587  -1.384   8.401  1.00  0.360          H  
ATOM  15209  HB  THR A 989      34.623   1.082  10.196  1.00  0.510          H  
ATOM  15210  HG1 THR A 989      34.569  -0.495  11.866  1.00  0.510          H  
ATOM  15211 1HG2 THR A 989      32.450   0.145  10.906  1.00  0.510          H  
ATOM  15212 2HG2 THR A 989      32.366   0.518   9.205  1.00  0.510          H  
ATOM  15213 3HG2 THR A 989      32.574  -1.161   9.732  1.00  0.510          H  
ATOM  15214  N   THR A 990      34.802   1.730   7.364  1.00  0.300          N  
ATOM  15215  CA  THR A 990      34.240   2.705   6.445  1.00  0.310          C  
ATOM  15216  C   THR A 990      34.133   2.136   5.049  1.00  0.310          C  
ATOM  15217  O   THR A 990      33.076   2.248   4.416  1.00  0.320          O  
ATOM  15218  CB  THR A 990      35.136   3.967   6.388  1.00  0.430          C  
ATOM  15219  OG1 THR A 990      35.181   4.574   7.683  1.00  0.430          O  
ATOM  15220  CG2 THR A 990      34.631   4.991   5.357  1.00  0.430          C  
ATOM  15221  H   THR A 990      35.636   1.991   7.892  1.00  0.360          H  
ATOM  15222  HA  THR A 990      33.243   2.978   6.789  1.00  0.370          H  
ATOM  15223  HB  THR A 990      36.140   3.667   6.110  1.00  0.520          H  
ATOM  15224  HG1 THR A 990      35.633   3.961   8.304  1.00  0.520          H  
ATOM  15225 1HG2 THR A 990      35.298   5.847   5.348  1.00  0.520          H  
ATOM  15226 2HG2 THR A 990      34.609   4.551   4.362  1.00  0.520          H  
ATOM  15227 3HG2 THR A 990      33.646   5.314   5.626  1.00  0.520          H  
ATOM  15228  N   LEU A 991      35.219   1.525   4.566  1.00  0.330          N  
ATOM  15229  CA  LEU A 991      35.227   0.950   3.235  1.00  0.320          C  
ATOM  15230  C   LEU A 991      34.389  -0.306   3.170  1.00  0.310          C  
ATOM  15231  O   LEU A 991      33.624  -0.493   2.231  1.00  0.300          O  
ATOM  15232  CB  LEU A 991      36.656   0.614   2.828  1.00  0.450          C  
ATOM  15233  CG  LEU A 991      37.613   1.797   2.610  1.00  0.450          C  
ATOM  15234  CD1 LEU A 991      38.986   1.234   2.428  1.00  0.450          C  
ATOM  15235  CD2 LEU A 991      37.200   2.628   1.392  1.00  0.450          C  
ATOM  15236  H   LEU A 991      36.066   1.485   5.143  1.00  0.400          H  
ATOM  15237  HA  LEU A 991      34.799   1.668   2.544  1.00  0.380          H  
ATOM  15238 1HB  LEU A 991      37.086   0.006   3.624  1.00  0.540          H  
ATOM  15239 2HB  LEU A 991      36.628   0.018   1.916  1.00  0.540          H  
ATOM  15240  HG  LEU A 991      37.616   2.435   3.497  1.00  0.540          H  
ATOM  15241 1HD1 LEU A 991      39.702   2.044   2.294  1.00  0.540          H  
ATOM  15242 2HD1 LEU A 991      39.233   0.675   3.318  1.00  0.540          H  
ATOM  15243 3HD1 LEU A 991      39.008   0.579   1.558  1.00  0.540          H  
ATOM  15244 1HD2 LEU A 991      37.908   3.445   1.262  1.00  0.540          H  
ATOM  15245 2HD2 LEU A 991      37.209   2.003   0.513  1.00  0.540          H  
ATOM  15246 3HD2 LEU A 991      36.209   3.043   1.529  1.00  0.540          H  
ATOM  15247  N   ALA A 992      34.463  -1.164   4.187  1.00  0.310          N  
ATOM  15248  CA  ALA A 992      33.684  -2.384   4.144  1.00  0.310          C  
ATOM  15249  C   ALA A 992      32.199  -2.068   4.052  1.00  0.290          C  
ATOM  15250  O   ALA A 992      31.479  -2.661   3.242  1.00  0.290          O  
ATOM  15251  CB  ALA A 992      34.001  -3.202   5.371  1.00  0.430          C  
ATOM  15252  H   ALA A 992      35.108  -1.014   4.966  1.00  0.370          H  
ATOM  15253  HA  ALA A 992      33.959  -2.947   3.259  1.00  0.370          H  
ATOM  15254 1HB  ALA A 992      33.470  -4.118   5.360  1.00  0.520          H  
ATOM  15255 2HB  ALA A 992      35.058  -3.389   5.364  1.00  0.520          H  
ATOM  15256 3HB  ALA A 992      33.736  -2.637   6.264  1.00  0.520          H  
ATOM  15257  N   PHE A 993      31.745  -1.088   4.834  1.00  0.290          N  
ATOM  15258  CA  PHE A 993      30.361  -0.678   4.800  1.00  0.300          C  
ATOM  15259  C   PHE A 993      30.019   0.025   3.506  1.00  0.310          C  
ATOM  15260  O   PHE A 993      29.102  -0.400   2.803  1.00  0.370          O  
ATOM  15261  CB  PHE A 993      30.033   0.224   5.967  1.00  0.420          C  
ATOM  15262  CG  PHE A 993      28.634   0.703   5.937  1.00  0.420          C  
ATOM  15263  CD1 PHE A 993      27.591  -0.133   6.277  1.00  0.420          C  
ATOM  15264  CD2 PHE A 993      28.356   1.986   5.571  1.00  0.420          C  
ATOM  15265  CE1 PHE A 993      26.301   0.317   6.276  1.00  0.420          C  
ATOM  15266  CE2 PHE A 993      27.082   2.442   5.557  1.00  0.420          C  
ATOM  15267  CZ  PHE A 993      26.043   1.606   5.924  1.00  0.420          C  
ATOM  15268  H   PHE A 993      32.376  -0.629   5.496  1.00  0.350          H  
ATOM  15269  HA  PHE A 993      29.742  -1.571   4.875  1.00  0.360          H  
ATOM  15270 1HB  PHE A 993      30.205  -0.307   6.901  1.00  0.500          H  
ATOM  15271 2HB  PHE A 993      30.702   1.089   5.960  1.00  0.500          H  
ATOM  15272  HD1 PHE A 993      27.799  -1.159   6.545  1.00  0.500          H  
ATOM  15273  HD2 PHE A 993      29.172   2.650   5.289  1.00  0.500          H  
ATOM  15274  HE1 PHE A 993      25.479  -0.354   6.554  1.00  0.500          H  
ATOM  15275  HE2 PHE A 993      26.901   3.471   5.261  1.00  0.500          H  
ATOM  15276  HZ  PHE A 993      25.022   1.961   5.925  1.00  0.500          H  
ATOM  15277  N   GLY A 994      30.806   1.052   3.148  1.00  0.300          N  
ATOM  15278  CA  GLY A 994      30.557   1.827   1.951  1.00  0.300          C  
ATOM  15279  C   GLY A 994      30.492   0.939   0.719  1.00  0.320          C  
ATOM  15280  O   GLY A 994      29.648   1.159  -0.141  1.00  0.450          O  
ATOM  15281  H   GLY A 994      31.570   1.352   3.753  1.00  0.360          H  
ATOM  15282 1HA  GLY A 994      29.633   2.390   2.065  1.00  0.360          H  
ATOM  15283 2HA  GLY A 994      31.361   2.554   1.833  1.00  0.360          H  
ATOM  15284  N   PHE A 995      31.324  -0.102   0.647  1.00  0.270          N  
ATOM  15285  CA  PHE A 995      31.264  -1.001  -0.489  1.00  0.270          C  
ATOM  15286  C   PHE A 995      30.046  -1.898  -0.331  1.00  0.260          C  
ATOM  15287  O   PHE A 995      29.291  -2.091  -1.280  1.00  0.280          O  
ATOM  15288  CB  PHE A 995      32.539  -1.816  -0.625  1.00  0.380          C  
ATOM  15289  CG  PHE A 995      33.780  -0.980  -0.961  1.00  0.380          C  
ATOM  15290  CD1 PHE A 995      33.727   0.385  -1.314  1.00  0.380          C  
ATOM  15291  CD2 PHE A 995      35.006  -1.576  -0.930  1.00  0.380          C  
ATOM  15292  CE1 PHE A 995      34.879   1.075  -1.593  1.00  0.380          C  
ATOM  15293  CE2 PHE A 995      36.159  -0.881  -1.210  1.00  0.380          C  
ATOM  15294  CZ  PHE A 995      36.093   0.442  -1.539  1.00  0.380          C  
ATOM  15295  H   PHE A 995      32.043  -0.239   1.360  1.00  0.320          H  
ATOM  15296  HA  PHE A 995      31.125  -0.427  -1.393  1.00  0.320          H  
ATOM  15297 1HB  PHE A 995      32.728  -2.335   0.322  1.00  0.450          H  
ATOM  15298 2HB  PHE A 995      32.412  -2.570  -1.394  1.00  0.450          H  
ATOM  15299  HD1 PHE A 995      32.785   0.919  -1.365  1.00  0.450          H  
ATOM  15300  HD2 PHE A 995      35.053  -2.622  -0.682  1.00  0.450          H  
ATOM  15301  HE1 PHE A 995      34.830   2.129  -1.858  1.00  0.450          H  
ATOM  15302  HE2 PHE A 995      37.125  -1.384  -1.173  1.00  0.450          H  
ATOM  15303  HZ  PHE A 995      37.005   0.994  -1.762  1.00  0.450          H  
ATOM  15304  N   GLY A 996      29.788  -2.387   0.886  1.00  0.270          N  
ATOM  15305  CA  GLY A 996      28.661  -3.265   1.172  1.00  0.290          C  
ATOM  15306  C   GLY A 996      27.323  -2.656   0.757  1.00  0.260          C  
ATOM  15307  O   GLY A 996      26.402  -3.377   0.381  1.00  0.310          O  
ATOM  15308  H   GLY A 996      30.429  -2.219   1.664  1.00  0.320          H  
ATOM  15309 1HA  GLY A 996      28.813  -4.212   0.664  1.00  0.350          H  
ATOM  15310 2HA  GLY A 996      28.649  -3.476   2.242  1.00  0.350          H  
ATOM  15311  N   VAL A 997      27.215  -1.328   0.783  1.00  0.220          N  
ATOM  15312  CA  VAL A 997      25.986  -0.656   0.381  1.00  0.260          C  
ATOM  15313  C   VAL A 997      25.960  -0.203  -1.088  1.00  0.200          C  
ATOM  15314  O   VAL A 997      24.928   0.294  -1.552  1.00  0.220          O  
ATOM  15315  CB  VAL A 997      25.690   0.534   1.315  1.00  0.350          C  
ATOM  15316  CG1 VAL A 997      25.564   0.003   2.736  1.00  0.350          C  
ATOM  15317  CG2 VAL A 997      26.796   1.582   1.218  1.00  0.350          C  
ATOM  15318  H   VAL A 997      27.995  -0.798   1.187  1.00  0.260          H  
ATOM  15319  HA  VAL A 997      25.170  -1.366   0.517  1.00  0.310          H  
ATOM  15320  HB  VAL A 997      24.748   0.990   1.037  1.00  0.420          H  
ATOM  15321 1HG1 VAL A 997      25.352   0.801   3.394  1.00  0.420          H  
ATOM  15322 2HG1 VAL A 997      24.764  -0.733   2.784  1.00  0.420          H  
ATOM  15323 3HG1 VAL A 997      26.501  -0.463   3.040  1.00  0.420          H  
ATOM  15324 1HG2 VAL A 997      26.599   2.407   1.876  1.00  0.420          H  
ATOM  15325 2HG2 VAL A 997      27.713   1.133   1.501  1.00  0.420          H  
ATOM  15326 3HG2 VAL A 997      26.877   1.952   0.198  1.00  0.420          H  
ATOM  15327  N   LEU A 998      27.045  -0.397  -1.843  1.00  0.200          N  
ATOM  15328  CA  LEU A 998      27.019  -0.004  -3.241  1.00  0.190          C  
ATOM  15329  C   LEU A 998      25.973  -0.782  -4.027  1.00  0.170          C  
ATOM  15330  O   LEU A 998      25.281  -0.166  -4.828  1.00  0.160          O  
ATOM  15331  CB  LEU A 998      28.392  -0.134  -3.934  1.00  0.270          C  
ATOM  15332  CG  LEU A 998      29.477   0.872  -3.547  1.00  0.270          C  
ATOM  15333  CD1 LEU A 998      30.804   0.420  -4.154  1.00  0.270          C  
ATOM  15334  CD2 LEU A 998      29.116   2.272  -4.058  1.00  0.270          C  
ATOM  15335  H   LEU A 998      27.869  -0.860  -1.455  1.00  0.240          H  
ATOM  15336  HA  LEU A 998      26.726   1.039  -3.279  1.00  0.230          H  
ATOM  15337 1HB  LEU A 998      28.810  -1.105  -3.724  1.00  0.320          H  
ATOM  15338 2HB  LEU A 998      28.243  -0.057  -5.005  1.00  0.320          H  
ATOM  15339  HG  LEU A 998      29.572   0.899  -2.485  1.00  0.320          H  
ATOM  15340 1HD1 LEU A 998      31.591   1.120  -3.874  1.00  0.320          H  
ATOM  15341 2HD1 LEU A 998      31.058  -0.575  -3.781  1.00  0.320          H  
ATOM  15342 3HD1 LEU A 998      30.717   0.387  -5.238  1.00  0.320          H  
ATOM  15343 1HD2 LEU A 998      29.904   2.970  -3.776  1.00  0.320          H  
ATOM  15344 2HD2 LEU A 998      29.019   2.252  -5.143  1.00  0.320          H  
ATOM  15345 3HD2 LEU A 998      28.189   2.606  -3.625  1.00  0.320          H  
ATOM  15346  N   PRO A 999      25.740  -2.101  -3.808  1.00  0.180          N  
ATOM  15347  CA  PRO A 999      24.721  -2.844  -4.509  1.00  0.150          C  
ATOM  15348  C   PRO A 999      23.332  -2.236  -4.294  1.00  0.140          C  
ATOM  15349  O   PRO A 999      22.440  -2.488  -5.099  1.00  0.170          O  
ATOM  15350  CB  PRO A 999      24.836  -4.238  -3.893  1.00  0.220          C  
ATOM  15351  CG  PRO A 999      26.252  -4.316  -3.393  1.00  0.220          C  
ATOM  15352  CD  PRO A 999      26.555  -2.943  -2.907  1.00  0.220          C  
ATOM  15353  HA  PRO A 999      24.970  -2.869  -5.580  1.00  0.180          H  
ATOM  15354 1HB  PRO A 999      24.103  -4.348  -3.102  1.00  0.270          H  
ATOM  15355 2HB  PRO A 999      24.614  -5.014  -4.649  1.00  0.270          H  
ATOM  15356 1HG  PRO A 999      26.338  -5.078  -2.596  1.00  0.270          H  
ATOM  15357 2HG  PRO A 999      26.924  -4.630  -4.204  1.00  0.270          H  
ATOM  15358 1HD  PRO A 999      26.197  -2.877  -1.901  1.00  0.270          H  
ATOM  15359 2HD  PRO A 999      27.617  -2.769  -2.993  1.00  0.270          H  
ATOM  15360  N   LEU A1000      23.124  -1.477  -3.196  1.00  0.130          N  
ATOM  15361  CA  LEU A1000      21.843  -0.829  -2.977  1.00  0.130          C  
ATOM  15362  C   LEU A1000      21.778   0.390  -3.888  1.00  0.130          C  
ATOM  15363  O   LEU A1000      20.860   0.571  -4.680  1.00  0.120          O  
ATOM  15364  CB  LEU A1000      21.713  -0.337  -1.522  1.00  0.180          C  
ATOM  15365  CG  LEU A1000      21.578  -1.338  -0.383  1.00  0.180          C  
ATOM  15366  CD1 LEU A1000      21.740  -0.578   0.937  1.00  0.180          C  
ATOM  15367  CD2 LEU A1000      20.195  -1.954  -0.427  1.00  0.180          C  
ATOM  15368  H   LEU A1000      23.865  -1.257  -2.536  1.00  0.160          H  
ATOM  15369  HA  LEU A1000      21.042  -1.517  -3.238  1.00  0.160          H  
ATOM  15370 1HB  LEU A1000      22.563   0.275  -1.297  1.00  0.220          H  
ATOM  15371 2HB  LEU A1000      20.848   0.290  -1.473  1.00  0.220          H  
ATOM  15372  HG  LEU A1000      22.349  -2.109  -0.456  1.00  0.220          H  
ATOM  15373 1HD1 LEU A1000      21.635  -1.261   1.774  1.00  0.220          H  
ATOM  15374 2HD1 LEU A1000      22.717  -0.120   0.971  1.00  0.220          H  
ATOM  15375 3HD1 LEU A1000      20.979   0.192   1.003  1.00  0.220          H  
ATOM  15376 1HD2 LEU A1000      20.071  -2.646   0.405  1.00  0.220          H  
ATOM  15377 2HD2 LEU A1000      19.470  -1.155  -0.350  1.00  0.220          H  
ATOM  15378 3HD2 LEU A1000      20.052  -2.488  -1.364  1.00  0.220          H  
ATOM  15379  N   ALA A1001      22.821   1.221  -3.802  1.00  0.130          N  
ATOM  15380  CA  ALA A1001      22.888   2.486  -4.541  1.00  0.130          C  
ATOM  15381  C   ALA A1001      22.836   2.271  -6.052  1.00  0.110          C  
ATOM  15382  O   ALA A1001      22.260   3.064  -6.794  1.00  0.110          O  
ATOM  15383  CB  ALA A1001      24.158   3.235  -4.168  1.00  0.180          C  
ATOM  15384  H   ALA A1001      23.577   0.970  -3.159  1.00  0.160          H  
ATOM  15385  HA  ALA A1001      22.028   3.090  -4.255  1.00  0.160          H  
ATOM  15386 1HB  ALA A1001      24.185   4.185  -4.693  1.00  0.220          H  
ATOM  15387 2HB  ALA A1001      24.173   3.413  -3.092  1.00  0.220          H  
ATOM  15388 3HB  ALA A1001      25.023   2.636  -4.450  1.00  0.220          H  
ATOM  15389  N   LEU A1002      23.434   1.178  -6.500  1.00  0.120          N  
ATOM  15390  CA  LEU A1002      23.538   0.838  -7.906  1.00  0.120          C  
ATOM  15391  C   LEU A1002      22.484  -0.175  -8.372  1.00  0.110          C  
ATOM  15392  O   LEU A1002      22.597  -0.722  -9.473  1.00  0.120          O  
ATOM  15393  CB  LEU A1002      24.943   0.268  -8.128  1.00  0.170          C  
ATOM  15394  CG  LEU A1002      26.139   1.220  -7.740  1.00  0.170          C  
ATOM  15395  CD1 LEU A1002      27.440   0.466  -7.916  1.00  0.170          C  
ATOM  15396  CD2 LEU A1002      26.126   2.495  -8.588  1.00  0.170          C  
ATOM  15397  H   LEU A1002      23.916   0.571  -5.831  1.00  0.140          H  
ATOM  15398  HA  LEU A1002      23.397   1.742  -8.491  1.00  0.140          H  
ATOM  15399 1HB  LEU A1002      25.035  -0.637  -7.524  1.00  0.200          H  
ATOM  15400 2HB  LEU A1002      25.050  -0.003  -9.176  1.00  0.200          H  
ATOM  15401  HG  LEU A1002      26.056   1.494  -6.688  1.00  0.200          H  
ATOM  15402 1HD1 LEU A1002      28.274   1.103  -7.625  1.00  0.200          H  
ATOM  15403 2HD1 LEU A1002      27.427  -0.424  -7.286  1.00  0.200          H  
ATOM  15404 3HD1 LEU A1002      27.553   0.171  -8.958  1.00  0.200          H  
ATOM  15405 1HD2 LEU A1002      26.963   3.127  -8.295  1.00  0.200          H  
ATOM  15406 2HD2 LEU A1002      26.219   2.235  -9.643  1.00  0.200          H  
ATOM  15407 3HD2 LEU A1002      25.201   3.043  -8.431  1.00  0.200          H  
ATOM  15408  N   SER A1003      21.491  -0.453  -7.530  1.00  0.110          N  
ATOM  15409  CA  SER A1003      20.450  -1.444  -7.798  1.00  0.100          C  
ATOM  15410  C   SER A1003      19.542  -1.221  -9.000  1.00  0.090          C  
ATOM  15411  O   SER A1003      19.178  -0.093  -9.360  1.00  0.090          O  
ATOM  15412  CB  SER A1003      19.555  -1.606  -6.614  1.00  0.140          C  
ATOM  15413  OG  SER A1003      18.541  -2.490  -6.934  1.00  0.140          O  
ATOM  15414  H   SER A1003      21.437   0.034  -6.631  1.00  0.130          H  
ATOM  15415  HA  SER A1003      20.958  -2.398  -7.950  1.00  0.120          H  
ATOM  15416 1HB  SER A1003      20.114  -1.983  -5.768  1.00  0.170          H  
ATOM  15417 2HB  SER A1003      19.130  -0.647  -6.326  1.00  0.170          H  
ATOM  15418  HG  SER A1003      18.122  -2.714  -6.094  1.00  0.170          H  
ATOM  15419  N   THR A1004      19.156  -2.329  -9.627  1.00  0.110          N  
ATOM  15420  CA  THR A1004      18.206  -2.324 -10.731  1.00  0.120          C  
ATOM  15421  C   THR A1004      17.107  -3.342 -10.446  1.00  0.130          C  
ATOM  15422  O   THR A1004      17.305  -4.258  -9.647  1.00  0.130          O  
ATOM  15423  CB  THR A1004      18.886  -2.681 -12.070  1.00  0.160          C  
ATOM  15424  OG1 THR A1004      19.391  -4.030 -12.012  1.00  0.160          O  
ATOM  15425  CG2 THR A1004      20.044  -1.728 -12.334  1.00  0.160          C  
ATOM  15426  H   THR A1004      19.506  -3.215  -9.290  1.00  0.130          H  
ATOM  15427  HA  THR A1004      17.752  -1.336 -10.809  1.00  0.140          H  
ATOM  15428  HB  THR A1004      18.161  -2.604 -12.881  1.00  0.200          H  
ATOM  15429  HG1 THR A1004      18.660  -4.658 -11.989  1.00  0.200          H  
ATOM  15430 1HG2 THR A1004      20.517  -1.985 -13.280  1.00  0.200          H  
ATOM  15431 2HG2 THR A1004      19.670  -0.707 -12.379  1.00  0.200          H  
ATOM  15432 3HG2 THR A1004      20.781  -1.806 -11.535  1.00  0.200          H  
ATOM  15433  N   GLY A1005      15.983  -3.226 -11.145  1.00  0.160          N  
ATOM  15434  CA  GLY A1005      14.909  -4.197 -10.991  1.00  0.180          C  
ATOM  15435  C   GLY A1005      14.012  -3.969  -9.787  1.00  0.180          C  
ATOM  15436  O   GLY A1005      13.929  -2.858  -9.246  1.00  0.210          O  
ATOM  15437  H   GLY A1005      15.873  -2.453 -11.785  1.00  0.190          H  
ATOM  15438 1HA  GLY A1005      14.298  -4.191 -11.891  1.00  0.220          H  
ATOM  15439 2HA  GLY A1005      15.350  -5.186 -10.905  1.00  0.220          H  
ATOM  15440  N   ALA A1006      13.266  -5.013  -9.428  1.00  0.280          N  
ATOM  15441  CA  ALA A1006      12.279  -4.912  -8.369  1.00  0.190          C  
ATOM  15442  C   ALA A1006      12.919  -4.435  -7.080  1.00  0.200          C  
ATOM  15443  O   ALA A1006      13.969  -4.929  -6.681  1.00  0.340          O  
ATOM  15444  CB  ALA A1006      11.624  -6.267  -8.133  1.00  0.300          C  
ATOM  15445  H   ALA A1006      13.396  -5.893  -9.916  1.00  0.340          H  
ATOM  15446  HA  ALA A1006      11.526  -4.184  -8.670  1.00  0.230          H  
ATOM  15447 1HB  ALA A1006      10.880  -6.188  -7.342  1.00  0.360          H  
ATOM  15448 2HB  ALA A1006      11.146  -6.607  -9.049  1.00  0.360          H  
ATOM  15449 3HB  ALA A1006      12.388  -6.978  -7.833  1.00  0.360          H  
ATOM  15450  N   GLY A1007      12.280  -3.466  -6.436  1.00  0.160          N  
ATOM  15451  CA  GLY A1007      12.736  -2.925  -5.161  1.00  0.170          C  
ATOM  15452  C   GLY A1007      13.845  -1.868  -5.275  1.00  0.140          C  
ATOM  15453  O   GLY A1007      14.258  -1.295  -4.259  1.00  0.150          O  
ATOM  15454  H   GLY A1007      11.434  -3.094  -6.841  1.00  0.190          H  
ATOM  15455 1HA  GLY A1007      11.880  -2.490  -4.640  1.00  0.200          H  
ATOM  15456 2HA  GLY A1007      13.087  -3.749  -4.539  1.00  0.200          H  
ATOM  15457  N   ALA A1008      14.292  -1.548  -6.499  1.00  0.130          N  
ATOM  15458  CA  ALA A1008      15.383  -0.586  -6.672  1.00  0.130          C  
ATOM  15459  C   ALA A1008      15.057   0.787  -6.081  1.00  0.140          C  
ATOM  15460  O   ALA A1008      15.940   1.472  -5.583  1.00  0.150          O  
ATOM  15461  CB  ALA A1008      15.747  -0.447  -8.136  1.00  0.180          C  
ATOM  15462  H   ALA A1008      13.938  -2.042  -7.329  1.00  0.160          H  
ATOM  15463  HA  ALA A1008      16.254  -0.980  -6.154  1.00  0.160          H  
ATOM  15464 1HB  ALA A1008      16.593   0.231  -8.239  1.00  0.220          H  
ATOM  15465 2HB  ALA A1008      16.019  -1.427  -8.518  1.00  0.220          H  
ATOM  15466 3HB  ALA A1008      14.900  -0.062  -8.691  1.00  0.220          H  
ATOM  15467  N   GLY A1009      13.800   1.232  -6.119  1.00  0.140          N  
ATOM  15468  CA  GLY A1009      13.490   2.565  -5.582  1.00  0.160          C  
ATOM  15469  C   GLY A1009      13.923   2.679  -4.117  1.00  0.170          C  
ATOM  15470  O   GLY A1009      14.688   3.579  -3.732  1.00  0.190          O  
ATOM  15471  H   GLY A1009      13.075   0.663  -6.528  1.00  0.170          H  
ATOM  15472 1HA  GLY A1009      14.000   3.323  -6.177  1.00  0.190          H  
ATOM  15473 2HA  GLY A1009      12.417   2.752  -5.666  1.00  0.190          H  
ATOM  15474  N   SER A1010      13.428   1.747  -3.304  1.00  0.180          N  
ATOM  15475  CA  SER A1010      13.732   1.684  -1.886  1.00  0.180          C  
ATOM  15476  C   SER A1010      15.226   1.463  -1.650  1.00  0.170          C  
ATOM  15477  O   SER A1010      15.824   2.077  -0.759  1.00  0.180          O  
ATOM  15478  CB  SER A1010      12.971   0.528  -1.285  1.00  0.250          C  
ATOM  15479  OG  SER A1010      11.589   0.715  -1.384  1.00  0.250          O  
ATOM  15480  H   SER A1010      12.781   1.069  -3.684  1.00  0.220          H  
ATOM  15481  HA  SER A1010      13.433   2.619  -1.416  1.00  0.220          H  
ATOM  15482 1HB  SER A1010      13.253  -0.397  -1.788  1.00  0.300          H  
ATOM  15483 2HB  SER A1010      13.248   0.436  -0.250  1.00  0.300          H  
ATOM  15484  HG  SER A1010      11.194  -0.049  -0.952  1.00  0.300          H  
ATOM  15485  N   GLN A1011      15.845   0.595  -2.462  1.00  0.160          N  
ATOM  15486  CA  GLN A1011      17.261   0.303  -2.297  1.00  0.150          C  
ATOM  15487  C   GLN A1011      18.123   1.529  -2.594  1.00  0.150          C  
ATOM  15488  O   GLN A1011      19.068   1.805  -1.852  1.00  0.150          O  
ATOM  15489  CB  GLN A1011      17.650  -0.906  -3.151  1.00  0.210          C  
ATOM  15490  CG  GLN A1011      17.042  -2.248  -2.645  1.00  0.210          C  
ATOM  15491  CD  GLN A1011      17.292  -3.403  -3.548  1.00  0.210          C  
ATOM  15492  OE1 GLN A1011      17.869  -3.246  -4.610  1.00  0.210          O  
ATOM  15493  NE2 GLN A1011      16.863  -4.578  -3.149  1.00  0.210          N  
ATOM  15494  H   GLN A1011      15.306   0.113  -3.190  1.00  0.190          H  
ATOM  15495  HA  GLN A1011      17.433   0.048  -1.261  1.00  0.180          H  
ATOM  15496 1HB  GLN A1011      17.312  -0.739  -4.160  1.00  0.260          H  
ATOM  15497 2HB  GLN A1011      18.728  -0.997  -3.184  1.00  0.260          H  
ATOM  15498 1HG  GLN A1011      17.475  -2.496  -1.692  1.00  0.260          H  
ATOM  15499 2HG  GLN A1011      15.969  -2.131  -2.550  1.00  0.260          H  
ATOM  15500 1HE2 GLN A1011      16.997  -5.393  -3.743  1.00  0.260          H  
ATOM  15501 2HE2 GLN A1011      16.389  -4.673  -2.278  1.00  0.260          H  
ATOM  15502  N   HIS A1012      17.766   2.323  -3.612  1.00  0.150          N  
ATOM  15503  CA  HIS A1012      18.530   3.524  -3.921  1.00  0.150          C  
ATOM  15504  C   HIS A1012      18.421   4.497  -2.770  1.00  0.170          C  
ATOM  15505  O   HIS A1012      19.408   5.072  -2.311  1.00  0.170          O  
ATOM  15506  CB  HIS A1012      17.959   4.262  -5.142  1.00  0.210          C  
ATOM  15507  CG  HIS A1012      18.134   3.605  -6.446  1.00  0.210          C  
ATOM  15508  ND1 HIS A1012      17.519   4.077  -7.591  1.00  0.210          N  
ATOM  15509  CD2 HIS A1012      18.822   2.506  -6.816  1.00  0.210          C  
ATOM  15510  CE1 HIS A1012      17.829   3.290  -8.601  1.00  0.210          C  
ATOM  15511  NE2 HIS A1012      18.611   2.333  -8.155  1.00  0.210          N  
ATOM  15512  H   HIS A1012      17.002   2.045  -4.232  1.00  0.180          H  
ATOM  15513  HA  HIS A1012      19.576   3.278  -4.090  1.00  0.180          H  
ATOM  15514 1HB  HIS A1012      16.885   4.388  -4.996  1.00  0.250          H  
ATOM  15515 2HB  HIS A1012      18.385   5.254  -5.202  1.00  0.250          H  
ATOM  15516  HD2 HIS A1012      19.417   1.869  -6.178  1.00  0.250          H  
ATOM  15517  HE1 HIS A1012      17.486   3.402  -9.628  1.00  0.250          H  
ATOM  15518  HE2 HIS A1012      18.991   1.557  -8.715  1.00  0.250          H  
ATOM  15519  N   SER A1013      17.217   4.638  -2.226  1.00  0.180          N  
ATOM  15520  CA  SER A1013      17.002   5.579  -1.141  1.00  0.200          C  
ATOM  15521  C   SER A1013      17.883   5.243   0.068  1.00  0.190          C  
ATOM  15522  O   SER A1013      18.587   6.120   0.598  1.00  0.210          O  
ATOM  15523  CB  SER A1013      15.530   5.567  -0.768  1.00  0.270          C  
ATOM  15524  OG  SER A1013      15.233   6.492   0.234  1.00  0.270          O  
ATOM  15525  H   SER A1013      16.419   4.146  -2.643  1.00  0.220          H  
ATOM  15526  HA  SER A1013      17.270   6.571  -1.488  1.00  0.240          H  
ATOM  15527 1HB  SER A1013      14.938   5.784  -1.657  1.00  0.330          H  
ATOM  15528 2HB  SER A1013      15.248   4.570  -0.434  1.00  0.330          H  
ATOM  15529  HG  SER A1013      15.603   6.139   1.050  1.00  0.330          H  
ATOM  15530  N   VAL A1014      17.893   3.964   0.472  1.00  0.180          N  
ATOM  15531  CA  VAL A1014      18.699   3.563   1.620  1.00  0.170          C  
ATOM  15532  C   VAL A1014      20.187   3.692   1.307  1.00  0.160          C  
ATOM  15533  O   VAL A1014      20.939   4.270   2.100  1.00  0.160          O  
ATOM  15534  CB  VAL A1014      18.408   2.098   2.041  1.00  0.240          C  
ATOM  15535  CG1 VAL A1014      19.386   1.658   3.138  1.00  0.240          C  
ATOM  15536  CG2 VAL A1014      16.995   1.981   2.553  1.00  0.240          C  
ATOM  15537  H   VAL A1014      17.296   3.286  -0.017  1.00  0.220          H  
ATOM  15538  HA  VAL A1014      18.458   4.222   2.455  1.00  0.200          H  
ATOM  15539  HB  VAL A1014      18.542   1.441   1.175  1.00  0.290          H  
ATOM  15540 1HG1 VAL A1014      19.174   0.628   3.425  1.00  0.290          H  
ATOM  15541 2HG1 VAL A1014      20.418   1.722   2.799  1.00  0.290          H  
ATOM  15542 3HG1 VAL A1014      19.247   2.313   3.994  1.00  0.290          H  
ATOM  15543 1HG2 VAL A1014      16.787   0.969   2.843  1.00  0.290          H  
ATOM  15544 2HG2 VAL A1014      16.875   2.632   3.417  1.00  0.290          H  
ATOM  15545 3HG2 VAL A1014      16.305   2.271   1.767  1.00  0.290          H  
ATOM  15546  N   GLY A1015      20.596   3.152   0.148  1.00  0.150          N  
ATOM  15547  CA  GLY A1015      21.972   3.123  -0.323  1.00  0.140          C  
ATOM  15548  C   GLY A1015      22.608   4.497  -0.416  1.00  0.150          C  
ATOM  15549  O   GLY A1015      23.652   4.742   0.187  1.00  0.150          O  
ATOM  15550  H   GLY A1015      19.900   2.705  -0.453  1.00  0.180          H  
ATOM  15551 1HA  GLY A1015      22.566   2.489   0.333  1.00  0.170          H  
ATOM  15552 2HA  GLY A1015      21.983   2.661  -1.308  1.00  0.170          H  
ATOM  15553  N   PHE A1016      22.002   5.419  -1.163  1.00  0.160          N  
ATOM  15554  CA  PHE A1016      22.602   6.736  -1.303  1.00  0.180          C  
ATOM  15555  C   PHE A1016      22.691   7.449   0.042  1.00  0.190          C  
ATOM  15556  O   PHE A1016      23.716   8.061   0.354  1.00  0.200          O  
ATOM  15557  CB  PHE A1016      21.824   7.589  -2.312  1.00  0.240          C  
ATOM  15558  CG  PHE A1016      22.064   7.180  -3.753  1.00  0.240          C  
ATOM  15559  CD1 PHE A1016      21.063   6.591  -4.508  1.00  0.240          C  
ATOM  15560  CD2 PHE A1016      23.302   7.367  -4.343  1.00  0.240          C  
ATOM  15561  CE1 PHE A1016      21.290   6.198  -5.806  1.00  0.240          C  
ATOM  15562  CE2 PHE A1016      23.535   6.979  -5.636  1.00  0.240          C  
ATOM  15563  CZ  PHE A1016      22.524   6.390  -6.369  1.00  0.240          C  
ATOM  15564  H   PHE A1016      21.128   5.200  -1.648  1.00  0.190          H  
ATOM  15565  HA  PHE A1016      23.614   6.607  -1.683  1.00  0.220          H  
ATOM  15566 1HB  PHE A1016      20.753   7.497  -2.104  1.00  0.290          H  
ATOM  15567 2HB  PHE A1016      22.090   8.637  -2.197  1.00  0.290          H  
ATOM  15568  HD1 PHE A1016      20.091   6.443  -4.069  1.00  0.290          H  
ATOM  15569  HD2 PHE A1016      24.093   7.821  -3.775  1.00  0.290          H  
ATOM  15570  HE1 PHE A1016      20.497   5.730  -6.393  1.00  0.290          H  
ATOM  15571  HE2 PHE A1016      24.517   7.131  -6.085  1.00  0.290          H  
ATOM  15572  HZ  PHE A1016      22.705   6.072  -7.396  1.00  0.290          H  
ATOM  15573  N   GLY A1017      21.654   7.348   0.881  1.00  0.200          N  
ATOM  15574  CA  GLY A1017      21.688   8.013   2.174  1.00  0.220          C  
ATOM  15575  C   GLY A1017      22.909   7.582   2.989  1.00  0.220          C  
ATOM  15576  O   GLY A1017      23.708   8.430   3.422  1.00  0.240          O  
ATOM  15577  H   GLY A1017      20.798   6.843   0.627  1.00  0.240          H  
ATOM  15578 1HA  GLY A1017      21.699   9.093   2.028  1.00  0.260          H  
ATOM  15579 2HA  GLY A1017      20.777   7.769   2.721  1.00  0.260          H  
ATOM  15580  N   VAL A1018      23.067   6.263   3.190  1.00  0.220          N  
ATOM  15581  CA  VAL A1018      24.184   5.790   4.001  1.00  0.260          C  
ATOM  15582  C   VAL A1018      25.545   5.946   3.347  1.00  0.270          C  
ATOM  15583  O   VAL A1018      26.536   6.180   4.037  1.00  0.350          O  
ATOM  15584  CB  VAL A1018      24.044   4.319   4.443  1.00  0.350          C  
ATOM  15585  CG1 VAL A1018      22.891   4.115   5.223  1.00  0.350          C  
ATOM  15586  CG2 VAL A1018      23.970   3.369   3.270  1.00  0.350          C  
ATOM  15587  H   VAL A1018      22.385   5.612   2.781  1.00  0.260          H  
ATOM  15588  HA  VAL A1018      24.187   6.385   4.907  1.00  0.310          H  
ATOM  15589  HB  VAL A1018      24.867   4.104   5.063  1.00  0.420          H  
ATOM  15590 1HG1 VAL A1018      22.901   3.111   5.533  1.00  0.420          H  
ATOM  15591 2HG1 VAL A1018      22.897   4.771   6.094  1.00  0.420          H  
ATOM  15592 3HG1 VAL A1018      22.040   4.290   4.604  1.00  0.420          H  
ATOM  15593 1HG2 VAL A1018      23.868   2.369   3.643  1.00  0.420          H  
ATOM  15594 2HG2 VAL A1018      23.123   3.597   2.667  1.00  0.420          H  
ATOM  15595 3HG2 VAL A1018      24.840   3.433   2.670  1.00  0.420          H  
ATOM  15596  N   LEU A1019      25.625   5.805   2.028  1.00  0.230          N  
ATOM  15597  CA  LEU A1019      26.893   5.916   1.340  1.00  0.250          C  
ATOM  15598  C   LEU A1019      27.451   7.323   1.509  1.00  0.260          C  
ATOM  15599  O   LEU A1019      28.603   7.501   1.918  1.00  0.270          O  
ATOM  15600  CB  LEU A1019      26.666   5.558  -0.137  1.00  0.340          C  
ATOM  15601  CG  LEU A1019      27.842   5.618  -1.117  1.00  0.340          C  
ATOM  15602  CD1 LEU A1019      28.949   4.618  -0.699  1.00  0.340          C  
ATOM  15603  CD2 LEU A1019      27.291   5.289  -2.511  1.00  0.340          C  
ATOM  15604  H   LEU A1019      24.788   5.582   1.480  1.00  0.280          H  
ATOM  15605  HA  LEU A1019      27.584   5.206   1.787  1.00  0.300          H  
ATOM  15606 1HB  LEU A1019      26.272   4.543  -0.171  1.00  0.410          H  
ATOM  15607 2HB  LEU A1019      25.890   6.218  -0.520  1.00  0.410          H  
ATOM  15608  HG  LEU A1019      28.273   6.620  -1.122  1.00  0.410          H  
ATOM  15609 1HD1 LEU A1019      29.769   4.666  -1.414  1.00  0.410          H  
ATOM  15610 2HD1 LEU A1019      29.329   4.868   0.291  1.00  0.410          H  
ATOM  15611 3HD1 LEU A1019      28.547   3.601  -0.686  1.00  0.410          H  
ATOM  15612 1HD2 LEU A1019      28.099   5.330  -3.244  1.00  0.410          H  
ATOM  15613 2HD2 LEU A1019      26.858   4.286  -2.501  1.00  0.410          H  
ATOM  15614 3HD2 LEU A1019      26.519   6.009  -2.782  1.00  0.410          H  
ATOM  15615  N   GLY A1020      26.602   8.325   1.264  1.00  0.260          N  
ATOM  15616  CA  GLY A1020      26.974   9.725   1.393  1.00  0.280          C  
ATOM  15617  C   GLY A1020      27.388  10.016   2.818  1.00  0.270          C  
ATOM  15618  O   GLY A1020      28.458  10.592   3.071  1.00  0.270          O  
ATOM  15619  H   GLY A1020      25.653   8.098   0.954  1.00  0.310          H  
ATOM  15620 1HA  GLY A1020      27.786   9.959   0.708  1.00  0.340          H  
ATOM  15621 2HA  GLY A1020      26.123  10.350   1.128  1.00  0.340          H  
ATOM  15622  N   GLY A1021      26.517   9.627   3.750  1.00  0.270          N  
ATOM  15623  CA  GLY A1021      26.710   9.840   5.163  1.00  0.270          C  
ATOM  15624  C   GLY A1021      27.988   9.253   5.709  1.00  0.270          C  
ATOM  15625  O   GLY A1021      28.790   9.988   6.281  1.00  0.290          O  
ATOM  15626  H   GLY A1021      25.639   9.184   3.465  1.00  0.320          H  
ATOM  15627 1HA  GLY A1021      26.706  10.903   5.361  1.00  0.320          H  
ATOM  15628 2HA  GLY A1021      25.861   9.424   5.690  1.00  0.320          H  
ATOM  15629  N   VAL A1022      28.214   7.956   5.536  1.00  0.260          N  
ATOM  15630  CA  VAL A1022      29.427   7.372   6.072  1.00  0.260          C  
ATOM  15631  C   VAL A1022      30.689   7.934   5.431  1.00  0.270          C  
ATOM  15632  O   VAL A1022      31.664   8.192   6.136  1.00  0.310          O  
ATOM  15633  CB  VAL A1022      29.379   5.834   6.046  1.00  0.360          C  
ATOM  15634  CG1 VAL A1022      30.744   5.239   6.403  1.00  0.360          C  
ATOM  15635  CG2 VAL A1022      28.353   5.401   7.085  1.00  0.360          C  
ATOM  15636  H   VAL A1022      27.537   7.375   5.034  1.00  0.310          H  
ATOM  15637  HA  VAL A1022      29.463   7.635   7.127  1.00  0.310          H  
ATOM  15638  HB  VAL A1022      29.094   5.478   5.052  1.00  0.440          H  
ATOM  15639 1HG1 VAL A1022      30.688   4.152   6.405  1.00  0.440          H  
ATOM  15640 2HG1 VAL A1022      31.466   5.552   5.667  1.00  0.440          H  
ATOM  15641 3HG1 VAL A1022      31.054   5.586   7.392  1.00  0.440          H  
ATOM  15642 1HG2 VAL A1022      28.287   4.334   7.125  1.00  0.440          H  
ATOM  15643 2HG2 VAL A1022      28.644   5.772   8.069  1.00  0.440          H  
ATOM  15644 3HG2 VAL A1022      27.409   5.806   6.814  1.00  0.440          H  
ATOM  15645  N   LEU A1023      30.731   8.121   4.114  1.00  0.270          N  
ATOM  15646  CA  LEU A1023      31.971   8.636   3.556  1.00  0.300          C  
ATOM  15647  C   LEU A1023      32.304  10.030   4.119  1.00  0.320          C  
ATOM  15648  O   LEU A1023      33.470  10.296   4.456  1.00  0.360          O  
ATOM  15649  CB  LEU A1023      31.855   8.662   2.030  1.00  0.410          C  
ATOM  15650  CG  LEU A1023      31.788   7.258   1.319  1.00  0.410          C  
ATOM  15651  CD1 LEU A1023      31.455   7.478  -0.154  1.00  0.410          C  
ATOM  15652  CD2 LEU A1023      33.121   6.492   1.474  1.00  0.410          C  
ATOM  15653  H   LEU A1023      29.932   7.900   3.509  1.00  0.320          H  
ATOM  15654  HA  LEU A1023      32.776   7.972   3.850  1.00  0.360          H  
ATOM  15655 1HB  LEU A1023      30.934   9.197   1.776  1.00  0.490          H  
ATOM  15656 2HB  LEU A1023      32.697   9.214   1.623  1.00  0.490          H  
ATOM  15657  HG  LEU A1023      30.986   6.666   1.761  1.00  0.490          H  
ATOM  15658 1HD1 LEU A1023      31.382   6.517  -0.657  1.00  0.490          H  
ATOM  15659 2HD1 LEU A1023      30.498   8.000  -0.232  1.00  0.490          H  
ATOM  15660 3HD1 LEU A1023      32.236   8.073  -0.623  1.00  0.490          H  
ATOM  15661 1HD2 LEU A1023      33.041   5.531   0.968  1.00  0.490          H  
ATOM  15662 2HD2 LEU A1023      33.929   7.071   1.027  1.00  0.490          H  
ATOM  15663 3HD2 LEU A1023      33.342   6.317   2.520  1.00  0.490          H  
ATOM  15664  N   SER A1024      31.286  10.898   4.272  1.00  0.320          N  
ATOM  15665  CA  SER A1024      31.478  12.226   4.855  1.00  0.340          C  
ATOM  15666  C   SER A1024      31.871  12.124   6.315  1.00  0.330          C  
ATOM  15667  O   SER A1024      32.822  12.768   6.765  1.00  0.350          O  
ATOM  15668  CB  SER A1024      30.213  13.043   4.756  1.00  0.470          C  
ATOM  15669  OG  SER A1024      30.375  14.325   5.324  1.00  0.470          O  
ATOM  15670  H   SER A1024      30.345  10.642   3.953  1.00  0.380          H  
ATOM  15671  HA  SER A1024      32.276  12.733   4.315  1.00  0.410          H  
ATOM  15672 1HB  SER A1024      29.934  13.134   3.709  1.00  0.560          H  
ATOM  15673 2HB  SER A1024      29.414  12.515   5.273  1.00  0.560          H  
ATOM  15674  HG  SER A1024      30.028  14.270   6.259  1.00  0.560          H  
ATOM  15675  N   ALA A1025      31.144  11.292   7.070  1.00  0.320          N  
ATOM  15676  CA  ALA A1025      31.381  11.162   8.490  1.00  0.320          C  
ATOM  15677  C   ALA A1025      32.794  10.715   8.776  1.00  0.330          C  
ATOM  15678  O   ALA A1025      33.447  11.280   9.654  1.00  0.350          O  
ATOM  15679  CB  ALA A1025      30.429  10.143   9.093  1.00  0.450          C  
ATOM  15680  H   ALA A1025      30.375  10.770   6.655  1.00  0.380          H  
ATOM  15681  HA  ALA A1025      31.219  12.137   8.949  1.00  0.380          H  
ATOM  15682 1HB  ALA A1025      30.611  10.074  10.158  1.00  0.540          H  
ATOM  15683 2HB  ALA A1025      29.420  10.424   8.920  1.00  0.540          H  
ATOM  15684 3HB  ALA A1025      30.607   9.177   8.631  1.00  0.540          H  
ATOM  15685  N   THR A1026      33.313   9.754   8.007  1.00  0.330          N  
ATOM  15686  CA  THR A1026      34.672   9.327   8.248  1.00  0.360          C  
ATOM  15687  C   THR A1026      35.675  10.373   7.842  1.00  0.350          C  
ATOM  15688  O   THR A1026      36.539  10.726   8.639  1.00  0.350          O  
ATOM  15689  CB  THR A1026      35.002   7.988   7.582  1.00  0.490          C  
ATOM  15690  OG1 THR A1026      34.162   6.977   8.158  1.00  0.490          O  
ATOM  15691  CG2 THR A1026      36.481   7.656   7.823  1.00  0.490          C  
ATOM  15692  H   THR A1026      32.751   9.281   7.293  1.00  0.400          H  
ATOM  15693  HA  THR A1026      34.783   9.168   9.319  1.00  0.430          H  
ATOM  15694  HB  THR A1026      34.798   8.046   6.511  1.00  0.590          H  
ATOM  15695  HG1 THR A1026      34.435   6.102   7.834  1.00  0.590          H  
ATOM  15696 1HG2 THR A1026      36.713   6.694   7.373  1.00  0.590          H  
ATOM  15697 2HG2 THR A1026      37.129   8.413   7.386  1.00  0.590          H  
ATOM  15698 3HG2 THR A1026      36.650   7.616   8.880  1.00  0.590          H  
ATOM  15699  N   PHE A1027      35.575  10.915   6.633  1.00  0.360          N  
ATOM  15700  CA  PHE A1027      36.568  11.907   6.246  1.00  0.380          C  
ATOM  15701  C   PHE A1027      36.630  13.069   7.214  1.00  0.400          C  
ATOM  15702  O   PHE A1027      37.709  13.476   7.643  1.00  0.500          O  
ATOM  15703  CB  PHE A1027      36.331  12.470   4.858  1.00  0.520          C  
ATOM  15704  CG  PHE A1027      37.296  13.591   4.592  1.00  0.520          C  
ATOM  15705  CD1 PHE A1027      38.622  13.326   4.284  1.00  0.520          C  
ATOM  15706  CD2 PHE A1027      36.885  14.917   4.682  1.00  0.520          C  
ATOM  15707  CE1 PHE A1027      39.511  14.356   4.079  1.00  0.520          C  
ATOM  15708  CE2 PHE A1027      37.770  15.941   4.480  1.00  0.520          C  
ATOM  15709  CZ  PHE A1027      39.086  15.662   4.180  1.00  0.520          C  
ATOM  15710  H   PHE A1027      34.846  10.614   5.976  1.00  0.430          H  
ATOM  15711  HA  PHE A1027      37.542  11.417   6.251  1.00  0.460          H  
ATOM  15712 1HB  PHE A1027      36.466  11.696   4.105  1.00  0.630          H  
ATOM  15713 2HB  PHE A1027      35.307  12.849   4.776  1.00  0.630          H  
ATOM  15714  HD1 PHE A1027      38.961  12.292   4.215  1.00  0.630          H  
ATOM  15715  HD2 PHE A1027      35.847  15.139   4.928  1.00  0.630          H  
ATOM  15716  HE1 PHE A1027      40.553  14.139   3.842  1.00  0.630          H  
ATOM  15717  HE2 PHE A1027      37.436  16.975   4.559  1.00  0.630          H  
ATOM  15718  HZ  PHE A1027      39.791  16.475   4.021  1.00  0.630          H  
ATOM  15719  N   LEU A1028      35.480  13.646   7.536  1.00  0.350          N  
ATOM  15720  CA  LEU A1028      35.487  14.780   8.420  1.00  0.370          C  
ATOM  15721  C   LEU A1028      35.828  14.353   9.841  1.00  0.370          C  
ATOM  15722  O   LEU A1028      36.686  14.959  10.490  1.00  0.380          O  
ATOM  15723  CB  LEU A1028      34.101  15.425   8.410  1.00  0.510          C  
ATOM  15724  CG  LEU A1028      33.623  16.095   7.080  1.00  0.510          C  
ATOM  15725  CD1 LEU A1028      32.137  16.459   7.205  1.00  0.510          C  
ATOM  15726  CD2 LEU A1028      34.434  17.346   6.785  1.00  0.510          C  
ATOM  15727  H   LEU A1028      34.594  13.290   7.164  1.00  0.420          H  
ATOM  15728  HA  LEU A1028      36.246  15.481   8.081  1.00  0.440          H  
ATOM  15729 1HB  LEU A1028      33.378  14.649   8.654  1.00  0.610          H  
ATOM  15730 2HB  LEU A1028      34.084  16.159   9.179  1.00  0.610          H  
ATOM  15731  HG  LEU A1028      33.731  15.378   6.264  1.00  0.610          H  
ATOM  15732 1HD1 LEU A1028      31.790  16.900   6.272  1.00  0.610          H  
ATOM  15733 2HD1 LEU A1028      31.564  15.555   7.408  1.00  0.610          H  
ATOM  15734 3HD1 LEU A1028      31.984  17.166   8.003  1.00  0.610          H  
ATOM  15735 1HD2 LEU A1028      34.079  17.790   5.856  1.00  0.610          H  
ATOM  15736 2HD2 LEU A1028      34.295  18.046   7.591  1.00  0.610          H  
ATOM  15737 3HD2 LEU A1028      35.486  17.103   6.684  1.00  0.610          H  
ATOM  15738  N   GLY A1029      35.223  13.265  10.320  1.00  0.380          N  
ATOM  15739  CA  GLY A1029      35.408  12.820  11.688  1.00  0.390          C  
ATOM  15740  C   GLY A1029      36.846  12.512  12.042  1.00  0.380          C  
ATOM  15741  O   GLY A1029      37.327  12.913  13.103  1.00  0.390          O  
ATOM  15742  H   GLY A1029      34.558  12.738   9.758  1.00  0.460          H  
ATOM  15743 1HA  GLY A1029      35.019  13.575  12.367  1.00  0.470          H  
ATOM  15744 2HA  GLY A1029      34.804  11.926  11.843  1.00  0.470          H  
ATOM  15745  N   ILE A1030      37.613  11.920  11.138  1.00  0.370          N  
ATOM  15746  CA  ILE A1030      38.985  11.618  11.518  1.00  0.390          C  
ATOM  15747  C   ILE A1030      39.819  12.888  11.812  1.00  0.400          C  
ATOM  15748  O   ILE A1030      40.877  12.791  12.428  1.00  0.420          O  
ATOM  15749  CB  ILE A1030      39.669  10.649  10.508  1.00  0.540          C  
ATOM  15750  CG1 ILE A1030      39.775  11.301   9.102  1.00  0.540          C  
ATOM  15751  CG2 ILE A1030      38.935   9.294  10.504  1.00  0.540          C  
ATOM  15752  CD1 ILE A1030      40.578  10.530   8.068  1.00  0.540          C  
ATOM  15753  H   ILE A1030      37.216  11.605  10.245  1.00  0.440          H  
ATOM  15754  HA  ILE A1030      38.940  11.059  12.451  1.00  0.470          H  
ATOM  15755  HB  ILE A1030      40.653  10.448  10.834  1.00  0.650          H  
ATOM  15756 1HG1 ILE A1030      38.795  11.455   8.714  1.00  0.650          H  
ATOM  15757 2HG1 ILE A1030      40.238  12.263   9.222  1.00  0.650          H  
ATOM  15758 1HG2 ILE A1030      39.430   8.590   9.841  1.00  0.650          H  
ATOM  15759 2HG2 ILE A1030      38.941   8.891  11.514  1.00  0.650          H  
ATOM  15760 3HG2 ILE A1030      37.910   9.429  10.182  1.00  0.650          H  
ATOM  15761 1HD1 ILE A1030      40.591  11.099   7.138  1.00  0.650          H  
ATOM  15762 2HD1 ILE A1030      41.593  10.392   8.420  1.00  0.650          H  
ATOM  15763 3HD1 ILE A1030      40.125   9.563   7.885  1.00  0.650          H  
ATOM  15764  N   PHE A1031      39.350  14.079  11.429  1.00  0.400          N  
ATOM  15765  CA  PHE A1031      40.078  15.298  11.758  1.00  0.420          C  
ATOM  15766  C   PHE A1031      39.340  16.118  12.828  1.00  0.430          C  
ATOM  15767  O   PHE A1031      39.962  16.704  13.730  1.00  0.460          O  
ATOM  15768  CB  PHE A1031      40.295  16.124  10.514  1.00  0.580          C  
ATOM  15769  CG  PHE A1031      41.196  15.478   9.506  1.00  0.580          C  
ATOM  15770  CD1 PHE A1031      40.677  14.877   8.373  1.00  0.580          C  
ATOM  15771  CD2 PHE A1031      42.576  15.472   9.695  1.00  0.580          C  
ATOM  15772  CE1 PHE A1031      41.509  14.283   7.451  1.00  0.580          C  
ATOM  15773  CE2 PHE A1031      43.412  14.878   8.779  1.00  0.580          C  
ATOM  15774  CZ  PHE A1031      42.878  14.283   7.651  1.00  0.580          C  
ATOM  15775  H   PHE A1031      38.452  14.143  10.947  1.00  0.480          H  
ATOM  15776  HA  PHE A1031      41.049  15.023  12.158  1.00  0.500          H  
ATOM  15777 1HB  PHE A1031      39.333  16.329  10.041  1.00  0.700          H  
ATOM  15778 2HB  PHE A1031      40.711  17.037  10.801  1.00  0.700          H  
ATOM  15779  HD1 PHE A1031      39.594  14.871   8.212  1.00  0.700          H  
ATOM  15780  HD2 PHE A1031      42.996  15.947  10.583  1.00  0.700          H  
ATOM  15781  HE1 PHE A1031      41.081  13.813   6.568  1.00  0.700          H  
ATOM  15782  HE2 PHE A1031      44.494  14.876   8.945  1.00  0.700          H  
ATOM  15783  HZ  PHE A1031      43.536  13.812   6.923  1.00  0.700          H  
ATOM  15784  N   PHE A1032      38.012  16.154  12.730  1.00  0.410          N  
ATOM  15785  CA  PHE A1032      37.203  16.911  13.667  1.00  0.410          C  
ATOM  15786  C   PHE A1032      37.099  16.269  15.035  1.00  0.420          C  
ATOM  15787  O   PHE A1032      37.002  16.991  16.023  1.00  0.420          O  
ATOM  15788  CB  PHE A1032      35.810  17.164  13.121  1.00  0.570          C  
ATOM  15789  CG  PHE A1032      35.705  18.322  12.184  1.00  0.570          C  
ATOM  15790  CD1 PHE A1032      35.710  18.166  10.815  1.00  0.570          C  
ATOM  15791  CD2 PHE A1032      35.591  19.605  12.698  1.00  0.570          C  
ATOM  15792  CE1 PHE A1032      35.608  19.261   9.983  1.00  0.570          C  
ATOM  15793  CE2 PHE A1032      35.488  20.693  11.861  1.00  0.570          C  
ATOM  15794  CZ  PHE A1032      35.495  20.519  10.507  1.00  0.570          C  
ATOM  15795  H   PHE A1032      37.548  15.659  11.968  1.00  0.490          H  
ATOM  15796  HA  PHE A1032      37.678  17.883  13.795  1.00  0.490          H  
ATOM  15797 1HB  PHE A1032      35.487  16.274  12.593  1.00  0.690          H  
ATOM  15798 2HB  PHE A1032      35.143  17.321  13.935  1.00  0.690          H  
ATOM  15799  HD1 PHE A1032      35.803  17.182  10.392  1.00  0.690          H  
ATOM  15800  HD2 PHE A1032      35.589  19.747  13.781  1.00  0.690          H  
ATOM  15801  HE1 PHE A1032      35.624  19.135   8.911  1.00  0.690          H  
ATOM  15802  HE2 PHE A1032      35.410  21.696  12.273  1.00  0.690          H  
ATOM  15803  HZ  PHE A1032      35.416  21.376   9.848  1.00  0.690          H  
ATOM  15804  N   ILE A1033      37.130  14.939  15.118  1.00  0.410          N  
ATOM  15805  CA  ILE A1033      36.987  14.294  16.407  1.00  0.400          C  
ATOM  15806  C   ILE A1033      38.144  14.683  17.329  1.00  0.420          C  
ATOM  15807  O   ILE A1033      37.869  15.017  18.480  1.00  0.430          O  
ATOM  15808  CB  ILE A1033      36.807  12.767  16.245  1.00  0.560          C  
ATOM  15809  CG1 ILE A1033      35.483  12.528  15.600  1.00  0.560          C  
ATOM  15810  CG2 ILE A1033      36.905  12.090  17.646  1.00  0.560          C  
ATOM  15811  CD1 ILE A1033      35.293  11.138  15.012  1.00  0.560          C  
ATOM  15812  H   ILE A1033      37.236  14.373  14.275  1.00  0.490          H  
ATOM  15813  HA  ILE A1033      36.072  14.661  16.866  1.00  0.480          H  
ATOM  15814  HB  ILE A1033      37.516  12.356  15.576  1.00  0.680          H  
ATOM  15815 1HG1 ILE A1033      34.747  12.684  16.364  1.00  0.680          H  
ATOM  15816 2HG1 ILE A1033      35.329  13.262  14.819  1.00  0.680          H  
ATOM  15817 1HG2 ILE A1033      36.756  11.039  17.555  1.00  0.680          H  
ATOM  15818 2HG2 ILE A1033      37.885  12.265  18.085  1.00  0.680          H  
ATOM  15819 3HG2 ILE A1033      36.139  12.506  18.309  1.00  0.680          H  
ATOM  15820 1HD1 ILE A1033      34.295  11.054  14.584  1.00  0.680          H  
ATOM  15821 2HD1 ILE A1033      36.027  10.966  14.238  1.00  0.680          H  
ATOM  15822 3HD1 ILE A1033      35.414  10.407  15.734  1.00  0.680          H  
ATOM  15823  N   PRO A1034      39.443  14.559  16.936  1.00  0.430          N  
ATOM  15824  CA  PRO A1034      40.566  15.065  17.694  1.00  0.470          C  
ATOM  15825  C   PRO A1034      40.405  16.517  18.119  1.00  0.460          C  
ATOM  15826  O   PRO A1034      40.712  16.878  19.257  1.00  0.460          O  
ATOM  15827  CB  PRO A1034      41.702  14.903  16.684  1.00  0.700          C  
ATOM  15828  CG  PRO A1034      41.325  13.695  15.891  1.00  0.700          C  
ATOM  15829  CD  PRO A1034      39.853  13.776  15.730  1.00  0.700          C  
ATOM  15830  HA  PRO A1034      40.713  14.419  18.571  1.00  0.560          H  
ATOM  15831 1HB  PRO A1034      41.742  15.803  16.048  1.00  0.850          H  
ATOM  15832 2HB  PRO A1034      42.660  14.828  17.169  1.00  0.850          H  
ATOM  15833 1HG  PRO A1034      41.840  13.698  14.911  1.00  0.850          H  
ATOM  15834 2HG  PRO A1034      41.644  12.781  16.413  1.00  0.850          H  
ATOM  15835 1HD  PRO A1034      39.607  14.254  14.795  1.00  0.850          H  
ATOM  15836 2HD  PRO A1034      39.528  12.757  15.774  1.00  0.850          H  
ATOM  15837  N   VAL A1035      39.864  17.360  17.230  1.00  0.460          N  
ATOM  15838  CA  VAL A1035      39.677  18.754  17.606  1.00  0.460          C  
ATOM  15839  C   VAL A1035      38.622  18.891  18.689  1.00  0.460          C  
ATOM  15840  O   VAL A1035      38.817  19.642  19.649  1.00  0.470          O  
ATOM  15841  CB  VAL A1035      39.326  19.633  16.385  1.00  0.640          C  
ATOM  15842  CG1 VAL A1035      38.950  21.061  16.846  1.00  0.640          C  
ATOM  15843  CG2 VAL A1035      40.547  19.689  15.428  1.00  0.640          C  
ATOM  15844  H   VAL A1035      39.661  17.064  16.268  1.00  0.550          H  
ATOM  15845  HA  VAL A1035      40.614  19.125  18.009  1.00  0.550          H  
ATOM  15846  HB  VAL A1035      38.466  19.206  15.867  1.00  0.770          H  
ATOM  15847 1HG1 VAL A1035      38.704  21.666  15.987  1.00  0.770          H  
ATOM  15848 2HG1 VAL A1035      38.088  21.036  17.511  1.00  0.770          H  
ATOM  15849 3HG1 VAL A1035      39.797  21.508  17.373  1.00  0.770          H  
ATOM  15850 1HG2 VAL A1035      40.310  20.297  14.567  1.00  0.770          H  
ATOM  15851 2HG2 VAL A1035      41.401  20.124  15.947  1.00  0.770          H  
ATOM  15852 3HG2 VAL A1035      40.803  18.683  15.098  1.00  0.770          H  
ATOM  15853  N   PHE A1036      37.484  18.222  18.516  1.00  0.450          N  
ATOM  15854  CA  PHE A1036      36.407  18.313  19.480  1.00  0.440          C  
ATOM  15855  C   PHE A1036      36.896  17.852  20.842  1.00  0.450          C  
ATOM  15856  O   PHE A1036      36.642  18.508  21.852  1.00  0.450          O  
ATOM  15857  CB  PHE A1036      35.251  17.396  19.080  1.00  0.620          C  
ATOM  15858  CG  PHE A1036      34.491  17.732  17.808  1.00  0.620          C  
ATOM  15859  CD1 PHE A1036      33.811  16.714  17.158  1.00  0.620          C  
ATOM  15860  CD2 PHE A1036      34.445  19.013  17.244  1.00  0.620          C  
ATOM  15861  CE1 PHE A1036      33.124  16.959  16.008  1.00  0.620          C  
ATOM  15862  CE2 PHE A1036      33.739  19.231  16.083  1.00  0.620          C  
ATOM  15863  CZ  PHE A1036      33.089  18.191  15.478  1.00  0.620          C  
ATOM  15864  H   PHE A1036      37.368  17.645  17.678  1.00  0.540          H  
ATOM  15865  HA  PHE A1036      36.080  19.347  19.564  1.00  0.530          H  
ATOM  15866 1HB  PHE A1036      35.627  16.375  18.980  1.00  0.740          H  
ATOM  15867 2HB  PHE A1036      34.543  17.384  19.880  1.00  0.740          H  
ATOM  15868  HD1 PHE A1036      33.828  15.702  17.582  1.00  0.740          H  
ATOM  15869  HD2 PHE A1036      34.964  19.841  17.716  1.00  0.740          H  
ATOM  15870  HE1 PHE A1036      32.599  16.171  15.512  1.00  0.740          H  
ATOM  15871  HE2 PHE A1036      33.701  20.227  15.644  1.00  0.740          H  
ATOM  15872  HZ  PHE A1036      32.544  18.341  14.567  1.00  0.740          H  
ATOM  15873  N   TYR A1037      37.619  16.727  20.869  1.00  0.450          N  
ATOM  15874  CA  TYR A1037      38.137  16.175  22.108  1.00  0.460          C  
ATOM  15875  C   TYR A1037      39.095  17.120  22.827  1.00  0.500          C  
ATOM  15876  O   TYR A1037      38.950  17.365  24.032  1.00  0.520          O  
ATOM  15877  CB  TYR A1037      38.784  14.820  21.848  1.00  0.640          C  
ATOM  15878  CG  TYR A1037      39.391  14.231  23.073  1.00  0.640          C  
ATOM  15879  CD1 TYR A1037      38.580  13.679  24.043  1.00  0.640          C  
ATOM  15880  CD2 TYR A1037      40.750  14.241  23.235  1.00  0.640          C  
ATOM  15881  CE1 TYR A1037      39.138  13.141  25.180  1.00  0.640          C  
ATOM  15882  CE2 TYR A1037      41.306  13.707  24.365  1.00  0.640          C  
ATOM  15883  CZ  TYR A1037      40.501  13.157  25.338  1.00  0.640          C  
ATOM  15884  OH  TYR A1037      41.051  12.637  26.476  1.00  0.640          O  
ATOM  15885  H   TYR A1037      37.790  16.216  19.994  1.00  0.540          H  
ATOM  15886  HA  TYR A1037      37.295  16.019  22.778  1.00  0.550          H  
ATOM  15887 1HB  TYR A1037      38.042  14.128  21.453  1.00  0.770          H  
ATOM  15888 2HB  TYR A1037      39.565  14.929  21.091  1.00  0.770          H  
ATOM  15889  HD1 TYR A1037      37.496  13.674  23.913  1.00  0.770          H  
ATOM  15890  HD2 TYR A1037      41.384  14.677  22.469  1.00  0.770          H  
ATOM  15891  HE1 TYR A1037      38.501  12.710  25.954  1.00  0.770          H  
ATOM  15892  HE2 TYR A1037      42.386  13.719  24.494  1.00  0.770          H  
ATOM  15893  HH  TYR A1037      41.994  12.874  26.511  1.00  0.770          H  
ATOM  15894  N   VAL A1038      40.094  17.635  22.105  1.00  0.520          N  
ATOM  15895  CA  VAL A1038      41.067  18.527  22.707  1.00  0.570          C  
ATOM  15896  C   VAL A1038      40.418  19.825  23.167  1.00  0.580          C  
ATOM  15897  O   VAL A1038      40.723  20.315  24.263  1.00  0.610          O  
ATOM  15898  CB  VAL A1038      42.252  18.757  21.749  1.00  0.780          C  
ATOM  15899  CG1 VAL A1038      43.194  19.852  22.261  1.00  0.780          C  
ATOM  15900  CG2 VAL A1038      43.015  17.425  21.632  1.00  0.780          C  
ATOM  15901  H   VAL A1038      40.175  17.398  21.110  1.00  0.620          H  
ATOM  15902  HA  VAL A1038      41.465  18.034  23.582  1.00  0.680          H  
ATOM  15903  HB  VAL A1038      41.873  19.065  20.772  1.00  0.930          H  
ATOM  15904 1HG1 VAL A1038      44.007  19.974  21.561  1.00  0.930          H  
ATOM  15905 2HG1 VAL A1038      42.661  20.797  22.350  1.00  0.930          H  
ATOM  15906 3HG1 VAL A1038      43.591  19.579  23.221  1.00  0.930          H  
ATOM  15907 1HG2 VAL A1038      43.858  17.511  20.968  1.00  0.930          H  
ATOM  15908 2HG2 VAL A1038      43.369  17.116  22.592  1.00  0.930          H  
ATOM  15909 3HG2 VAL A1038      42.337  16.673  21.255  1.00  0.930          H  
ATOM  15910  N   TRP A1039      39.549  20.411  22.337  1.00  0.550          N  
ATOM  15911  CA  TRP A1039      38.891  21.647  22.718  1.00  0.570          C  
ATOM  15912  C   TRP A1039      38.070  21.452  23.984  1.00  0.590          C  
ATOM  15913  O   TRP A1039      38.139  22.280  24.888  1.00  0.650          O  
ATOM  15914  CB  TRP A1039      38.038  22.204  21.584  1.00  0.790          C  
ATOM  15915  CG  TRP A1039      37.335  23.473  21.967  1.00  0.790          C  
ATOM  15916  CD1 TRP A1039      37.856  24.728  21.927  1.00  0.790          C  
ATOM  15917  CD2 TRP A1039      35.974  23.622  22.428  1.00  0.790          C  
ATOM  15918  NE1 TRP A1039      36.926  25.638  22.346  1.00  0.790          N  
ATOM  15919  CE2 TRP A1039      35.767  24.977  22.655  1.00  0.790          C  
ATOM  15920  CE3 TRP A1039      34.938  22.729  22.656  1.00  0.790          C  
ATOM  15921  CZ2 TRP A1039      34.557  25.466  23.108  1.00  0.790          C  
ATOM  15922  CZ3 TRP A1039      33.725  23.204  23.106  1.00  0.790          C  
ATOM  15923  CH2 TRP A1039      33.536  24.543  23.328  1.00  0.790          C  
ATOM  15924  H   TRP A1039      39.333  19.999  21.424  1.00  0.660          H  
ATOM  15925  HA  TRP A1039      39.661  22.385  22.929  1.00  0.680          H  
ATOM  15926 1HB  TRP A1039      38.668  22.400  20.717  1.00  0.950          H  
ATOM  15927 2HB  TRP A1039      37.298  21.459  21.286  1.00  0.950          H  
ATOM  15928  HD1 TRP A1039      38.866  24.970  21.612  1.00  0.950          H  
ATOM  15929  HE1 TRP A1039      37.064  26.635  22.412  1.00  0.950          H  
ATOM  15930  HE3 TRP A1039      35.088  21.686  22.473  1.00  0.950          H  
ATOM  15931  HZ2 TRP A1039      34.391  26.527  23.288  1.00  0.950          H  
ATOM  15932  HZ3 TRP A1039      32.923  22.489  23.279  1.00  0.950          H  
ATOM  15933  HH2 TRP A1039      32.568  24.891  23.685  1.00  0.950          H  
ATOM  15934  N   ILE A1040      37.298  20.362  24.073  1.00  0.540          N  
ATOM  15935  CA  ILE A1040      36.521  20.132  25.280  1.00  0.550          C  
ATOM  15936  C   ILE A1040      37.420  19.927  26.485  1.00  0.610          C  
ATOM  15937  O   ILE A1040      37.185  20.534  27.531  1.00  0.670          O  
ATOM  15938  CB  ILE A1040      35.574  18.935  25.139  1.00  0.770          C  
ATOM  15939  CG1 ILE A1040      34.497  19.298  24.128  1.00  0.770          C  
ATOM  15940  CG2 ILE A1040      34.955  18.556  26.533  1.00  0.770          C  
ATOM  15941  CD1 ILE A1040      33.712  18.175  23.661  1.00  0.770          C  
ATOM  15942  H   ILE A1040      37.240  19.695  23.296  1.00  0.650          H  
ATOM  15943  HA  ILE A1040      35.903  21.008  25.448  1.00  0.660          H  
ATOM  15944  HB  ILE A1040      36.128  18.080  24.739  1.00  0.920          H  
ATOM  15945 1HG1 ILE A1040      33.827  20.026  24.580  1.00  0.920          H  
ATOM  15946 2HG1 ILE A1040      34.960  19.736  23.271  1.00  0.920          H  
ATOM  15947 1HG2 ILE A1040      34.300  17.716  26.419  1.00  0.920          H  
ATOM  15948 2HG2 ILE A1040      35.731  18.284  27.242  1.00  0.920          H  
ATOM  15949 3HG2 ILE A1040      34.394  19.406  26.925  1.00  0.920          H  
ATOM  15950 1HD1 ILE A1040      32.978  18.526  22.943  1.00  0.920          H  
ATOM  15951 2HD1 ILE A1040      34.384  17.486  23.187  1.00  0.920          H  
ATOM  15952 3HD1 ILE A1040      33.213  17.693  24.483  1.00  0.920          H  
ATOM  15953  N   ARG A1041      38.448  19.075  26.393  1.00  0.610          N  
ATOM  15954  CA  ARG A1041      39.284  18.908  27.574  1.00  0.680          C  
ATOM  15955  C   ARG A1041      39.894  20.228  28.018  1.00  0.740          C  
ATOM  15956  O   ARG A1041      40.017  20.480  29.217  1.00  0.820          O  
ATOM  15957  CB  ARG A1041      40.393  17.882  27.405  1.00  0.920          C  
ATOM  15958  CG  ARG A1041      41.355  17.786  28.667  1.00  0.920          C  
ATOM  15959  CD  ARG A1041      40.666  17.296  29.895  1.00  0.920          C  
ATOM  15960  NE  ARG A1041      41.516  17.333  31.098  1.00  0.920          N  
ATOM  15961  CZ  ARG A1041      41.692  18.437  31.895  1.00  0.920          C  
ATOM  15962  NH1 ARG A1041      41.152  19.597  31.591  1.00  0.920          N  
ATOM  15963  NH2 ARG A1041      42.391  18.366  33.008  1.00  0.920          N  
ATOM  15964  H   ARG A1041      38.639  18.560  25.526  1.00  0.730          H  
ATOM  15965  HA  ARG A1041      38.632  18.552  28.367  1.00  0.820          H  
ATOM  15966 1HB  ARG A1041      39.964  16.898  27.220  1.00  1.110          H  
ATOM  15967 2HB  ARG A1041      40.981  18.145  26.535  1.00  1.110          H  
ATOM  15968 1HG  ARG A1041      42.135  17.072  28.460  1.00  1.110          H  
ATOM  15969 2HG  ARG A1041      41.818  18.746  28.874  1.00  1.110          H  
ATOM  15970 1HD  ARG A1041      39.783  17.877  30.106  1.00  1.110          H  
ATOM  15971 2HD  ARG A1041      40.368  16.261  29.728  1.00  1.110          H  
ATOM  15972  HE  ARG A1041      41.944  16.467  31.395  1.00  1.110          H  
ATOM  15973 1HH1 ARG A1041      40.616  19.749  30.726  1.00  1.110          H  
ATOM  15974 2HH1 ARG A1041      41.268  20.400  32.225  1.00  1.110          H  
ATOM  15975 1HH2 ARG A1041      42.818  17.505  33.295  1.00  1.110          H  
ATOM  15976 2HH2 ARG A1041      42.431  19.219  33.606  1.00  1.110          H  
ATOM  15977  N   SER A1042      40.267  21.075  27.066  1.00  0.720          N  
ATOM  15978  CA  SER A1042      40.899  22.358  27.329  1.00  0.790          C  
ATOM  15979  C   SER A1042      40.012  23.360  28.074  1.00  0.860          C  
ATOM  15980  O   SER A1042      40.515  24.353  28.607  1.00  1.070          O  
ATOM  15981  CB  SER A1042      41.340  22.974  26.012  1.00  1.080          C  
ATOM  15982  OG  SER A1042      42.336  22.198  25.397  1.00  1.080          O  
ATOM  15983  H   SER A1042      40.166  20.792  26.088  1.00  0.860          H  
ATOM  15984  HA  SER A1042      41.785  22.171  27.934  1.00  0.950          H  
ATOM  15985 1HB  SER A1042      40.487  23.067  25.349  1.00  1.290          H  
ATOM  15986 2HB  SER A1042      41.719  23.975  26.197  1.00  1.290          H  
ATOM  15987  HG  SER A1042      41.870  21.386  25.100  1.00  1.290          H  
ATOM  15988  N   ILE A1043      38.697  23.142  28.110  1.00  0.830          N  
ATOM  15989  CA  ILE A1043      37.816  24.093  28.770  1.00  0.960          C  
ATOM  15990  C   ILE A1043      37.245  23.454  30.018  1.00  0.980          C  
ATOM  15991  O   ILE A1043      36.353  24.007  30.664  1.00  1.020          O  
ATOM  15992  CB  ILE A1043      36.682  24.563  27.822  1.00  1.290          C  
ATOM  15993  CG1 ILE A1043      35.817  23.358  27.406  1.00  1.290          C  
ATOM  15994  CG2 ILE A1043      37.314  25.228  26.568  1.00  1.290          C  
ATOM  15995  CD1 ILE A1043      34.536  23.682  26.705  1.00  1.290          C  
ATOM  15996  H   ILE A1043      38.303  22.277  27.726  1.00  1.000          H  
ATOM  15997  HA  ILE A1043      38.392  24.964  29.071  1.00  1.150          H  
ATOM  15998  HB  ILE A1043      36.049  25.277  28.339  1.00  1.550          H  
ATOM  15999 1HG1 ILE A1043      36.407  22.765  26.743  1.00  1.550          H  
ATOM  16000 2HG1 ILE A1043      35.575  22.765  28.283  1.00  1.550          H  
ATOM  16001 1HG2 ILE A1043      36.545  25.579  25.890  1.00  1.550          H  
ATOM  16002 2HG2 ILE A1043      37.922  26.073  26.882  1.00  1.550          H  
ATOM  16003 3HG2 ILE A1043      37.943  24.508  26.048  1.00  1.550          H  
ATOM  16004 1HD1 ILE A1043      34.026  22.755  26.444  1.00  1.550          H  
ATOM  16005 2HD1 ILE A1043      33.902  24.276  27.360  1.00  1.550          H  
ATOM  16006 3HD1 ILE A1043      34.746  24.233  25.813  1.00  1.550          H  
ATOM  16007  N   PHE A1044      37.805  22.300  30.359  1.00  1.160          N  
ATOM  16008  CA  PHE A1044      37.437  21.471  31.475  1.00  1.360          C  
ATOM  16009  C   PHE A1044      38.197  21.723  32.760  1.00  1.110          C  
ATOM  16010  O   PHE A1044      39.400  21.464  32.673  1.00  1.760          O  
ATOM  16011  CB  PHE A1044      37.565  19.995  31.133  1.00  1.820          C  
ATOM  16012  CG  PHE A1044      36.953  19.124  32.150  1.00  1.820          C  
ATOM  16013  CD1 PHE A1044      35.595  19.082  32.322  1.00  1.820          C  
ATOM  16014  CD2 PHE A1044      37.759  18.367  32.982  1.00  1.820          C  
ATOM  16015  CE1 PHE A1044      35.037  18.289  33.298  1.00  1.820          C  
ATOM  16016  CE2 PHE A1044      37.215  17.579  33.956  1.00  1.820          C  
ATOM  16017  CZ  PHE A1044      35.848  17.538  34.115  1.00  1.820          C  
ATOM  16018  H   PHE A1044      38.558  21.920  29.786  1.00  1.390          H  
ATOM  16019  HA  PHE A1044      36.389  21.665  31.673  1.00  1.630          H  
ATOM  16020 1HB  PHE A1044      37.097  19.797  30.172  1.00  2.190          H  
ATOM  16021 2HB  PHE A1044      38.581  19.737  31.046  1.00  2.190          H  
ATOM  16022  HD1 PHE A1044      34.968  19.687  31.679  1.00  2.190          H  
ATOM  16023  HD2 PHE A1044      38.839  18.412  32.859  1.00  2.190          H  
ATOM  16024  HE1 PHE A1044      33.954  18.260  33.429  1.00  2.190          H  
ATOM  16025  HE2 PHE A1044      37.864  16.992  34.608  1.00  2.190          H  
ATOM  16026  HZ  PHE A1044      35.415  16.912  34.893  1.00  2.190          H  
ATOM  16027  N   LYS A1045      37.924  22.870  33.297  1.00  1.250          N  
ATOM  16028  CA  LYS A1045      37.889  22.819  34.755  1.00  1.560          C  
ATOM  16029  C   LYS A1045      39.221  22.775  35.540  1.00  1.110          C  
ATOM  16030  O   LYS A1045      39.403  23.747  36.259  1.00  1.570          O  
ATOM  16031  CB  LYS A1045      36.999  21.632  35.220  1.00  2.060          C  
ATOM  16032  CG  LYS A1045      35.512  21.662  34.800  1.00  2.060          C  
ATOM  16033  CD  LYS A1045      34.724  22.781  35.469  1.00  2.060          C  
ATOM  16034  CE  LYS A1045      33.249  22.690  35.107  1.00  2.060          C  
ATOM  16035  NZ  LYS A1045      32.452  23.792  35.723  1.00  2.060          N  
ATOM  16036  H   LYS A1045      38.424  23.655  32.907  1.00  1.500          H  
ATOM  16037  HA  LYS A1045      37.400  23.737  35.077  1.00  1.870          H  
ATOM  16038 1HB  LYS A1045      37.419  20.676  34.897  1.00  2.470          H  
ATOM  16039 2HB  LYS A1045      36.952  21.610  36.304  1.00  2.470          H  
ATOM  16040 1HG  LYS A1045      35.423  21.782  33.735  1.00  2.470          H  
ATOM  16041 2HG  LYS A1045      35.058  20.712  35.071  1.00  2.470          H  
ATOM  16042 1HD  LYS A1045      34.838  22.718  36.552  1.00  2.470          H  
ATOM  16043 2HD  LYS A1045      35.093  23.745  35.132  1.00  2.470          H  
ATOM  16044 1HE  LYS A1045      33.148  22.743  34.022  1.00  2.470          H  
ATOM  16045 2HE  LYS A1045      32.856  21.732  35.451  1.00  2.470          H  
ATOM  16046 1HZ  LYS A1045      31.481  23.694  35.456  1.00  2.470          H  
ATOM  16047 2HZ  LYS A1045      32.529  23.745  36.730  1.00  2.470          H  
ATOM  16048 3HZ  LYS A1045      32.798  24.684  35.401  1.00  2.470          H  
ATOM  16049  N   TYR A1046      39.319  21.582  36.120  1.00  1.240          N  
ATOM  16050  CA  TYR A1046      40.541  20.901  36.610  1.00  1.920          C  
ATOM  16051  C   TYR A1046      41.888  20.973  35.873  1.00  2.370          C  
ATOM  16052  O   TYR A1046      42.020  20.712  34.677  1.00  2.660          O  
ATOM  16053  CB  TYR A1046      40.172  19.422  36.787  1.00  2.420          C  
ATOM  16054  CG  TYR A1046      41.283  18.537  37.303  1.00  2.420          C  
ATOM  16055  CD1 TYR A1046      41.698  18.645  38.621  1.00  2.420          C  
ATOM  16056  CD2 TYR A1046      41.870  17.598  36.470  1.00  2.420          C  
ATOM  16057  CE1 TYR A1046      42.700  17.831  39.100  1.00  2.420          C  
ATOM  16058  CE2 TYR A1046      42.875  16.778  36.951  1.00  2.420          C  
ATOM  16059  CZ  TYR A1046      43.291  16.895  38.261  1.00  2.420          C  
ATOM  16060  OH  TYR A1046      44.289  16.077  38.750  1.00  2.420          O  
ATOM  16061  H   TYR A1046      38.651  21.528  36.872  1.00  1.490          H  
ATOM  16062  HA  TYR A1046      40.727  21.307  37.602  1.00  2.300          H  
ATOM  16063 1HB  TYR A1046      39.329  19.343  37.473  1.00  2.900          H  
ATOM  16064 2HB  TYR A1046      39.840  19.025  35.825  1.00  2.900          H  
ATOM  16065  HD1 TYR A1046      41.233  19.375  39.280  1.00  2.900          H  
ATOM  16066  HD2 TYR A1046      41.539  17.509  35.442  1.00  2.900          H  
ATOM  16067  HE1 TYR A1046      43.026  17.921  40.134  1.00  2.900          H  
ATOM  16068  HE2 TYR A1046      43.338  16.043  36.298  1.00  2.900          H  
ATOM  16069  HH  TYR A1046      44.476  16.316  39.661  1.00  2.900          H  
ATOM  16070  N   LYS A1047      42.906  21.316  36.675  1.00  2.910          N  
ATOM  16071  CA  LYS A1047      44.299  21.457  36.270  1.00  3.640          C  
ATOM  16072  C   LYS A1047      44.872  20.178  35.625  1.00  4.050          C  
ATOM  16073  O   LYS A1047      44.699  19.101  36.184  1.00  4.570          O  
ATOM  16074  CB  LYS A1047      45.141  21.818  37.493  1.00  4.800          C  
ATOM  16075  CG  LYS A1047      46.621  22.081  37.205  1.00  4.800          C  
ATOM  16076  CD  LYS A1047      47.377  22.506  38.460  1.00  4.800          C  
ATOM  16077  CE  LYS A1047      48.852  22.749  38.157  1.00  4.800          C  
ATOM  16078  NZ  LYS A1047      49.611  23.168  39.371  1.00  4.800          N  
ATOM  16079  H   LYS A1047      42.685  21.519  37.640  1.00  3.490          H  
ATOM  16080  HA  LYS A1047      44.344  22.296  35.594  1.00  4.370          H  
ATOM  16081 1HB  LYS A1047      44.727  22.707  37.969  1.00  5.760          H  
ATOM  16082 2HB  LYS A1047      45.086  21.003  38.218  1.00  5.760          H  
ATOM  16083 1HG  LYS A1047      47.085  21.171  36.813  1.00  5.760          H  
ATOM  16084 2HG  LYS A1047      46.713  22.864  36.456  1.00  5.760          H  
ATOM  16085 1HD  LYS A1047      46.938  23.421  38.863  1.00  5.760          H  
ATOM  16086 2HD  LYS A1047      47.294  21.720  39.211  1.00  5.760          H  
ATOM  16087 1HE  LYS A1047      49.289  21.831  37.764  1.00  5.760          H  
ATOM  16088 2HE  LYS A1047      48.936  23.530  37.401  1.00  5.760          H  
ATOM  16089 1HZ  LYS A1047      50.581  23.319  39.128  1.00  5.760          H  
ATOM  16090 2HZ  LYS A1047      49.220  24.026  39.736  1.00  5.760          H  
ATOM  16091 3HZ  LYS A1047      49.550  22.446  40.075  1.00  5.760          H  
ATOM  16092  N   PRO A1048      45.546  20.259  34.455  1.00  4.110          N  
ATOM  16093  CA  PRO A1048      46.203  19.158  33.763  1.00  4.580          C  
ATOM  16094  C   PRO A1048      47.267  18.482  34.618  1.00  5.460          C  
ATOM  16095  O   PRO A1048      47.957  19.141  35.398  1.00  5.830          O  
ATOM  16096  CB  PRO A1048      46.851  19.848  32.557  1.00  6.870          C  
ATOM  16097  CG  PRO A1048      46.021  21.077  32.319  1.00  6.870          C  
ATOM  16098  CD  PRO A1048      45.582  21.534  33.689  1.00  6.870          C  
ATOM  16099  HA  PRO A1048      45.443  18.427  33.444  1.00  5.500          H  
ATOM  16100 1HB  PRO A1048      47.905  20.080  32.788  1.00  8.240          H  
ATOM  16101 2HB  PRO A1048      46.863  19.166  31.694  1.00  8.240          H  
ATOM  16102 1HG  PRO A1048      46.616  21.839  31.789  1.00  8.240          H  
ATOM  16103 2HG  PRO A1048      45.168  20.833  31.666  1.00  8.240          H  
ATOM  16104 1HD  PRO A1048      46.298  22.246  34.121  1.00  8.240          H  
ATOM  16105 2HD  PRO A1048      44.570  21.954  33.552  1.00  8.240          H  
ATOM  16106  N   LYS A1049      47.420  17.181  34.428  1.00  6.050          N  
ATOM  16107  CA  LYS A1049      48.411  16.397  35.147  1.00  6.960          C  
ATOM  16108  C   LYS A1049      49.791  16.508  34.520  1.00  7.570          C  
ATOM  16109  O   LYS A1049      49.918  16.753  33.319  1.00  7.920          O  
ATOM  16110  CB  LYS A1049      47.976  14.935  35.201  1.00  9.380          C  
ATOM  16111  CG  LYS A1049      46.703  14.698  36.019  1.00  9.380          C  
ATOM  16112  CD  LYS A1049      46.323  13.223  36.053  1.00  9.380          C  
ATOM  16113  CE  LYS A1049      45.057  12.990  36.875  1.00  9.380          C  
ATOM  16114  NZ  LYS A1049      44.660  11.550  36.889  1.00  9.380          N  
ATOM  16115  H   LYS A1049      46.824  16.715  33.762  1.00  7.260          H  
ATOM  16116  HA  LYS A1049      48.477  16.779  36.167  1.00  8.350          H  
ATOM  16117 1HB  LYS A1049      47.804  14.569  34.187  1.00 11.260          H  
ATOM  16118 2HB  LYS A1049      48.780  14.334  35.629  1.00 11.260          H  
ATOM  16119 1HG  LYS A1049      46.857  15.053  37.040  1.00 11.260          H  
ATOM  16120 2HG  LYS A1049      45.882  15.270  35.586  1.00 11.260          H  
ATOM  16121 1HD  LYS A1049      46.155  12.865  35.035  1.00 11.260          H  
ATOM  16122 2HD  LYS A1049      47.138  12.647  36.490  1.00 11.260          H  
ATOM  16123 1HE  LYS A1049      45.233  13.320  37.899  1.00 11.260          H  
ATOM  16124 2HE  LYS A1049      44.243  13.579  36.453  1.00 11.260          H  
ATOM  16125 1HZ  LYS A1049      43.821  11.440  37.444  1.00 11.260          H  
ATOM  16126 2HZ  LYS A1049      44.482  11.238  35.942  1.00 11.260          H  
ATOM  16127 3HZ  LYS A1049      45.404  10.994  37.289  1.00 11.260          H  
ATOM  16128  N   THR A1050      50.819  16.282  35.336  1.00  7.920          N  
ATOM  16129  CA  THR A1050      52.204  16.237  34.890  1.00  8.670          C  
ATOM  16130  C   THR A1050      52.356  15.156  33.834  1.00  9.600          C  
ATOM  16131  O   THR A1050      51.880  14.032  34.016  1.00 10.050          O  
ATOM  16132  CB  THR A1050      53.156  15.951  36.075  1.00 11.840          C  
ATOM  16133  OG1 THR A1050      52.996  16.971  37.074  1.00 11.840          O  
ATOM  16134  CG2 THR A1050      54.615  15.942  35.601  1.00 11.840          C  
ATOM  16135  H   THR A1050      50.639  16.128  36.317  1.00  9.500          H  
ATOM  16136  HA  THR A1050      52.463  17.197  34.443  1.00 10.400          H  
ATOM  16137  HB  THR A1050      52.911  14.983  36.512  1.00 14.210          H  
ATOM  16138  HG1 THR A1050      53.473  16.718  37.872  1.00 14.210          H  
ATOM  16139 1HG2 THR A1050      55.266  15.747  36.450  1.00 14.210          H  
ATOM  16140 2HG2 THR A1050      54.769  15.165  34.853  1.00 14.210          H  
ATOM  16141 3HG2 THR A1050      54.863  16.911  35.171  1.00 14.210          H  
ATOM  16142  N   ILE A1051      53.030  15.497  32.744  1.00 10.100          N  
ATOM  16143  CA  ILE A1051      53.219  14.569  31.644  1.00 11.150          C  
ATOM  16144  C   ILE A1051      54.535  13.825  31.734  1.00 11.970          C  
ATOM  16145  O   ILE A1051      55.615  14.416  31.856  1.00 12.260          O  
ATOM  16146  CB  ILE A1051      53.095  15.317  30.321  1.00 15.190          C  
ATOM  16147  CG1 ILE A1051      51.717  16.068  30.311  1.00 15.190          C  
ATOM  16148  CG2 ILE A1051      53.288  14.392  29.125  1.00 15.190          C  
ATOM  16149  CD1 ILE A1051      50.481  15.199  30.600  1.00 15.190          C  
ATOM  16150  H   ILE A1051      53.396  16.435  32.684  1.00 12.120          H  
ATOM  16151  HA  ILE A1051      52.444  13.807  31.686  1.00 13.380          H  
ATOM  16152  HB  ILE A1051      53.865  16.083  30.284  1.00 18.230          H  
ATOM  16153 1HG1 ILE A1051      51.732  16.879  31.034  1.00 18.230          H  
ATOM  16154 2HG1 ILE A1051      51.589  16.496  29.322  1.00 18.230          H  
ATOM  16155 1HG2 ILE A1051      53.218  14.966  28.218  1.00 18.230          H  
ATOM  16156 2HG2 ILE A1051      54.271  13.925  29.165  1.00 18.230          H  
ATOM  16157 3HG2 ILE A1051      52.535  13.625  29.125  1.00 18.230          H  
ATOM  16158 1HD1 ILE A1051      49.591  15.820  30.533  1.00 18.230          H  
ATOM  16159 2HD1 ILE A1051      50.417  14.407  29.912  1.00 18.230          H  
ATOM  16160 3HD1 ILE A1051      50.518  14.781  31.594  1.00 18.230          H  
ATOM  16161  N   ASN A1052      54.451  12.500  31.660  1.00 12.490          N  
ATOM  16162  CA  ASN A1052      55.627  11.659  31.822  1.00 13.370          C  
ATOM  16163  C   ASN A1052      56.421  11.539  30.524  1.00 14.430          C  
ATOM  16164  O   ASN A1052      56.431  10.496  29.866  1.00 15.250          O  
ATOM  16165  CB  ASN A1052      55.225  10.300  32.362  1.00 18.370          C  
ATOM  16166  CG  ASN A1052      56.400   9.480  32.844  1.00 18.370          C  
ATOM  16167  OD1 ASN A1052      57.536   9.966  32.930  1.00 18.370          O  
ATOM  16168  ND2 ASN A1052      56.132   8.243  33.194  1.00 18.370          N  
ATOM  16169  H   ASN A1052      53.533  12.080  31.475  1.00 14.990          H  
ATOM  16170  HA  ASN A1052      56.284  12.130  32.553  1.00 16.040          H  
ATOM  16171 1HB  ASN A1052      54.527  10.435  33.189  1.00 22.040          H  
ATOM  16172 2HB  ASN A1052      54.699   9.743  31.585  1.00 22.040          H  
ATOM  16173 1HD2 ASN A1052      56.862   7.651  33.540  1.00 22.040          H  
ATOM  16174 2HD2 ASN A1052      55.196   7.895  33.125  1.00 22.040          H  
ATOM  16175  N   THR A1053      57.070  12.637  30.163  1.00 14.530          N  
ATOM  16176  CA  THR A1053      57.851  12.749  28.932  1.00 15.620          C  
ATOM  16177  C   THR A1053      58.968  11.702  28.935  1.00 16.190          C  
ATOM  16178  O   THR A1053      59.714  11.592  29.915  1.00 16.810          O  
ATOM  16179  CB  THR A1053      58.429  14.179  28.767  1.00 21.430          C  
ATOM  16180  OG1 THR A1053      57.359  15.134  28.747  1.00 21.430          O  
ATOM  16181  CG2 THR A1053      59.194  14.300  27.453  1.00 21.430          C  
ATOM  16182  H   THR A1053      56.956  13.433  30.792  1.00 17.440          H  
ATOM  16183  HA  THR A1053      57.199  12.544  28.082  1.00 18.740          H  
ATOM  16184  HB  THR A1053      59.095  14.402  29.596  1.00 25.720          H  
ATOM  16185  HG1 THR A1053      56.935  15.159  29.612  1.00 25.720          H  
ATOM  16186 1HG2 THR A1053      59.586  15.313  27.354  1.00 25.720          H  
ATOM  16187 2HG2 THR A1053      60.005  13.618  27.431  1.00 25.720          H  
ATOM  16188 3HG2 THR A1053      58.527  14.088  26.620  1.00 25.720          H  
ATOM  16189  N   GLN A1054      59.119  10.984  27.809  1.00 16.100          N  
ATOM  16190  CA  GLN A1054      60.079   9.881  27.634  1.00 16.740          C  
ATOM  16191  C   GLN A1054      61.536  10.257  27.865  1.00 17.030          C  
ATOM  16192  O   GLN A1054      62.382   9.398  28.112  1.00 16.880          O  
ATOM  16193  CB  GLN A1054      59.939   9.278  26.223  1.00 23.180          C  
ATOM  16194  CG  GLN A1054      60.364  10.201  25.049  1.00 23.180          C  
ATOM  16195  CD  GLN A1054      59.243  11.093  24.565  1.00 23.180          C  
ATOM  16196  OE1 GLN A1054      58.347  11.443  25.343  1.00 23.180          O  
ATOM  16197  NE2 GLN A1054      59.277  11.462  23.293  1.00 23.180          N  
ATOM  16198  H   GLN A1054      58.479  11.187  27.037  1.00 19.320          H  
ATOM  16199  HA  GLN A1054      59.822   9.114  28.352  1.00 20.090          H  
ATOM  16200 1HB  GLN A1054      60.540   8.370  26.162  1.00 27.820          H  
ATOM  16201 2HB  GLN A1054      58.902   8.989  26.060  1.00 27.820          H  
ATOM  16202 1HG  GLN A1054      61.201  10.827  25.322  1.00 27.820          H  
ATOM  16203 2HG  GLN A1054      60.654   9.563  24.216  1.00 27.820          H  
ATOM  16204 1HE2 GLN A1054      58.557  12.052  22.921  1.00 27.820          H  
ATOM  16205 2HE2 GLN A1054      60.022  11.154  22.697  1.00 27.820          H  
ATOM  16206  N   GLU A1055      61.815  11.543  27.809  1.00 17.560          N  
ATOM  16207  CA  GLU A1055      63.134  12.119  27.987  1.00 17.980          C  
ATOM  16208  C   GLU A1055      63.670  11.862  29.389  1.00 17.980          C  
ATOM  16209  O   GLU A1055      64.878  11.937  29.622  1.00 18.360          O  
ATOM  16210  CB  GLU A1055      63.086  13.618  27.686  1.00 25.000          C  
ATOM  16211  CG  GLU A1055      62.832  13.933  26.202  1.00 25.000          C  
ATOM  16212  CD  GLU A1055      62.711  15.404  25.900  1.00 25.000          C  
ATOM  16213  OE1 GLU A1055      62.697  16.181  26.819  1.00 25.000          O  
ATOM  16214  OE2 GLU A1055      62.628  15.745  24.745  1.00 25.000          O  
ATOM  16215  H   GLU A1055      61.039  12.157  27.619  1.00 21.070          H  
ATOM  16216  HA  GLU A1055      63.812  11.648  27.275  1.00 21.580          H  
ATOM  16217 1HB  GLU A1055      62.301  14.085  28.284  1.00 30.000          H  
ATOM  16218 2HB  GLU A1055      64.031  14.077  27.975  1.00 30.000          H  
ATOM  16219 1HG  GLU A1055      63.659  13.528  25.621  1.00 30.000          H  
ATOM  16220 2HG  GLU A1055      61.925  13.425  25.880  1.00 30.000          H  
ATOM  16221  N   HIS A1056      62.764  11.593  30.333  1.00 17.620          N  
ATOM  16222  CA  HIS A1056      63.138  11.342  31.710  1.00 17.650          C  
ATOM  16223  C   HIS A1056      62.964   9.874  32.117  1.00 17.920          C  
ATOM  16224  O   HIS A1056      62.987   9.559  33.311  1.00 18.170          O  
ATOM  16225  CB  HIS A1056      62.300  12.225  32.629  1.00 24.700          C  
ATOM  16226  CG  HIS A1056      62.530  13.680  32.409  1.00 24.700          C  
ATOM  16227  ND1 HIS A1056      63.672  14.328  32.832  1.00 24.700          N  
ATOM  16228  CD2 HIS A1056      61.770  14.612  31.797  1.00 24.700          C  
ATOM  16229  CE1 HIS A1056      63.597  15.602  32.494  1.00 24.700          C  
ATOM  16230  NE2 HIS A1056      62.452  15.800  31.867  1.00 24.700          N  
ATOM  16231  H   HIS A1056      61.771  11.550  30.081  1.00 21.140          H  
ATOM  16232  HA  HIS A1056      64.185  11.600  31.851  1.00 21.180          H  
ATOM  16233 1HB  HIS A1056      61.239  12.015  32.459  1.00 29.640          H  
ATOM  16234 2HB  HIS A1056      62.522  11.992  33.668  1.00 29.640          H  
ATOM  16235  HD1 HIS A1056      64.508  13.891  33.166  1.00 29.640          H  
ATOM  16236  HD2 HIS A1056      60.799  14.563  31.309  1.00 29.640          H  
ATOM  16237  HE1 HIS A1056      64.405  16.290  32.742  1.00 29.640          H  
ATOM  16238  N   LYS A1057      62.780   8.970  31.148  1.00 18.030          N  
ATOM  16239  CA  LYS A1057      62.607   7.557  31.477  1.00 18.420          C  
ATOM  16240  C   LYS A1057      63.911   6.780  31.376  1.00 18.470          C  
ATOM  16241  O   LYS A1057      64.821   7.153  30.635  1.00 18.450          O  
ATOM  16242  CB  LYS A1057      61.553   6.903  30.581  1.00 25.630          C  
ATOM  16243  CG  LYS A1057      60.134   7.416  30.783  1.00 25.630          C  
ATOM  16244  CD  LYS A1057      59.145   6.687  29.861  1.00 25.630          C  
ATOM  16245  CE  LYS A1057      57.735   7.226  30.036  1.00 25.630          C  
ATOM  16246  NZ  LYS A1057      56.744   6.561  29.130  1.00 25.630          N  
ATOM  16247  H   LYS A1057      62.769   9.255  30.163  1.00 21.640          H  
ATOM  16248  HA  LYS A1057      62.264   7.484  32.508  1.00 22.100          H  
ATOM  16249 1HB  LYS A1057      61.817   7.081  29.536  1.00 30.760          H  
ATOM  16250 2HB  LYS A1057      61.556   5.824  30.741  1.00 30.760          H  
ATOM  16251 1HG  LYS A1057      59.838   7.253  31.819  1.00 30.760          H  
ATOM  16252 2HG  LYS A1057      60.101   8.490  30.593  1.00 30.760          H  
ATOM  16253 1HD  LYS A1057      59.451   6.806  28.822  1.00 30.760          H  
ATOM  16254 2HD  LYS A1057      59.146   5.624  30.100  1.00 30.760          H  
ATOM  16255 1HE  LYS A1057      57.430   7.068  31.060  1.00 30.760          H  
ATOM  16256 2HE  LYS A1057      57.740   8.297  29.831  1.00 30.760          H  
ATOM  16257 1HZ  LYS A1057      55.830   6.965  29.297  1.00 30.760          H  
ATOM  16258 2HZ  LYS A1057      57.001   6.712  28.166  1.00 30.760          H  
ATOM  16259 3HZ  LYS A1057      56.716   5.571  29.320  1.00 30.760          H  
ATOM  16260  N   SER A1058      63.972   5.669  32.100  1.00 18.650          N  
ATOM  16261  CA  SER A1058      65.121   4.776  32.076  1.00 19.170          C  
ATOM  16262  C   SER A1058      64.748   3.383  32.564  1.00 19.960          C  
ATOM  16263  O   SER A1058      63.735   2.822  32.144  1.00 20.410          O  
ATOM  16264  OXT SER A1058      65.378   2.889  33.501  1.00 28.760          O  
ATOM  16265  CB  SER A1058      66.233   5.315  32.949  1.00 25.570          C  
ATOM  16266  OG  SER A1058      67.303   4.417  32.975  1.00 25.570          O  
ATOM  16267  H   SER A1058      63.191   5.433  32.694  1.00 22.380          H  
ATOM  16268  HA  SER A1058      65.480   4.698  31.048  1.00 23.000          H  
ATOM  16269 1HB  SER A1058      66.570   6.277  32.559  1.00 30.680          H  
ATOM  16270 2HB  SER A1058      65.863   5.481  33.959  1.00 30.680          H  
ATOM  16271  HG  SER A1058      66.944   3.628  33.434  1.00 30.680          H  
TER                                                                             
ATOM  16273  N   MET B1059      26.857 -21.159  44.300  1.00  0.420          N  
ATOM  16274  CA  MET B1059      25.565 -21.525  44.878  1.00  0.290          C  
ATOM  16275  C   MET B1059      25.664 -22.387  46.133  1.00  0.230          C  
ATOM  16276  O   MET B1059      25.460 -21.881  47.243  1.00  0.240          O  
ATOM  16277  CB  MET B1059      24.679 -22.217  43.832  1.00  0.460          C  
ATOM  16278  CG  MET B1059      24.161 -21.285  42.717  1.00  0.460          C  
ATOM  16279  SD  MET B1059      23.286 -22.149  41.382  1.00  0.460          S  
ATOM  16280  CE  MET B1059      21.783 -22.736  42.154  1.00  0.460          C  
ATOM  16281 1H   MET B1059      26.746 -20.350  43.706  1.00  0.500          H  
ATOM  16282 2H   MET B1059      27.507 -20.941  45.042  1.00  0.500          H  
ATOM  16283 3H   MET B1059      27.222 -21.927  43.754  1.00  0.500          H  
ATOM  16284  HA  MET B1059      25.064 -20.602  45.172  1.00  0.350          H  
ATOM  16285 1HB  MET B1059      25.232 -23.023  43.353  1.00  0.550          H  
ATOM  16286 2HB  MET B1059      23.822 -22.664  44.336  1.00  0.550          H  
ATOM  16287 1HG  MET B1059      23.474 -20.557  43.154  1.00  0.550          H  
ATOM  16288 2HG  MET B1059      24.989 -20.737  42.273  1.00  0.550          H  
ATOM  16289 1HE  MET B1059      21.180 -23.273  41.420  1.00  0.550          H  
ATOM  16290 2HE  MET B1059      22.041 -23.401  42.956  1.00  0.550          H  
ATOM  16291 3HE  MET B1059      21.213 -21.894  42.544  1.00  0.550          H  
ATOM  16292  N   ALA B1060      25.998 -23.672  45.967  1.00  0.210          N  
ATOM  16293  CA  ALA B1060      25.956 -24.626  47.082  1.00  0.210          C  
ATOM  16294  C   ALA B1060      26.788 -24.194  48.272  1.00  0.260          C  
ATOM  16295  O   ALA B1060      26.345 -24.299  49.410  1.00  0.370          O  
ATOM  16296  CB  ALA B1060      26.450 -25.987  46.621  1.00  0.290          C  
ATOM  16297  H   ALA B1060      26.220 -24.026  45.049  1.00  0.250          H  
ATOM  16298  HA  ALA B1060      24.918 -24.717  47.404  1.00  0.250          H  
ATOM  16299 1HB  ALA B1060      26.375 -26.688  47.447  1.00  0.350          H  
ATOM  16300 2HB  ALA B1060      25.836 -26.335  45.790  1.00  0.350          H  
ATOM  16301 3HB  ALA B1060      27.488 -25.912  46.302  1.00  0.350          H  
ATOM  16302  N   GLN B1061      27.944 -23.605  48.047  1.00  0.300          N  
ATOM  16303  CA  GLN B1061      28.790 -23.207  49.163  1.00  0.460          C  
ATOM  16304  C   GLN B1061      28.106 -22.206  50.109  1.00  0.500          C  
ATOM  16305  O   GLN B1061      28.477 -22.088  51.281  1.00  0.840          O  
ATOM  16306  CB  GLN B1061      30.111 -22.654  48.626  1.00  0.580          C  
ATOM  16307  CG  GLN B1061      30.978 -23.714  47.907  1.00  0.580          C  
ATOM  16308  CD  GLN B1061      30.631 -23.912  46.413  1.00  0.580          C  
ATOM  16309  OE1 GLN B1061      29.501 -23.642  45.956  1.00  0.580          O  
ATOM  16310  NE2 GLN B1061      31.608 -24.392  45.653  1.00  0.580          N  
ATOM  16311  H   GLN B1061      28.273 -23.493  47.091  1.00  0.360          H  
ATOM  16312  HA  GLN B1061      29.017 -24.095  49.745  1.00  0.550          H  
ATOM  16313 1HB  GLN B1061      29.908 -21.843  47.926  1.00  0.700          H  
ATOM  16314 2HB  GLN B1061      30.692 -22.239  49.449  1.00  0.700          H  
ATOM  16315 1HG  GLN B1061      32.023 -23.410  47.972  1.00  0.700          H  
ATOM  16316 2HG  GLN B1061      30.842 -24.673  48.412  1.00  0.700          H  
ATOM  16317 1HE2 GLN B1061      31.459 -24.548  44.675  1.00  0.700          H  
ATOM  16318 2HE2 GLN B1061      32.500 -24.598  46.057  1.00  0.700          H  
ATOM  16319  N   PHE B1062      27.120 -21.467  49.603  1.00  0.280          N  
ATOM  16320  CA  PHE B1062      26.398 -20.492  50.397  1.00  0.330          C  
ATOM  16321  C   PHE B1062      25.366 -21.235  51.239  1.00  0.290          C  
ATOM  16322  O   PHE B1062      25.291 -21.067  52.461  1.00  0.340          O  
ATOM  16323  CB  PHE B1062      25.699 -19.475  49.487  1.00  0.440          C  
ATOM  16324  CG  PHE B1062      25.050 -18.332  50.198  1.00  0.440          C  
ATOM  16325  CD1 PHE B1062      25.838 -17.284  50.654  1.00  0.440          C  
ATOM  16326  CD2 PHE B1062      23.678 -18.275  50.413  1.00  0.440          C  
ATOM  16327  CE1 PHE B1062      25.284 -16.209  51.300  1.00  0.440          C  
ATOM  16328  CE2 PHE B1062      23.134 -17.181  51.070  1.00  0.440          C  
ATOM  16329  CZ  PHE B1062      23.937 -16.159  51.507  1.00  0.440          C  
ATOM  16330  H   PHE B1062      26.820 -21.635  48.645  1.00  0.340          H  
ATOM  16331  HA  PHE B1062      27.096 -19.980  51.058  1.00  0.400          H  
ATOM  16332 1HB  PHE B1062      26.419 -19.073  48.781  1.00  0.530          H  
ATOM  16333 2HB  PHE B1062      24.932 -19.984  48.904  1.00  0.530          H  
ATOM  16334  HD1 PHE B1062      26.915 -17.317  50.489  1.00  0.530          H  
ATOM  16335  HD2 PHE B1062      23.038 -19.092  50.058  1.00  0.530          H  
ATOM  16336  HE1 PHE B1062      25.920 -15.393  51.648  1.00  0.530          H  
ATOM  16337  HE2 PHE B1062      22.078 -17.108  51.248  1.00  0.530          H  
ATOM  16338  HZ  PHE B1062      23.497 -15.305  52.020  1.00  0.530          H  
ATOM  16339  N   PHE B1063      24.610 -22.103  50.565  1.00  0.260          N  
ATOM  16340  CA  PHE B1063      23.514 -22.863  51.177  1.00  0.250          C  
ATOM  16341  C   PHE B1063      23.995 -23.933  52.170  1.00  0.230          C  
ATOM  16342  O   PHE B1063      23.310 -24.235  53.146  1.00  0.280          O  
ATOM  16343  CB  PHE B1063      22.672 -23.476  50.079  1.00  0.350          C  
ATOM  16344  CG  PHE B1063      21.834 -22.448  49.355  1.00  0.350          C  
ATOM  16345  CD1 PHE B1063      22.286 -21.862  48.196  1.00  0.350          C  
ATOM  16346  CD2 PHE B1063      20.595 -22.084  49.825  1.00  0.350          C  
ATOM  16347  CE1 PHE B1063      21.524 -20.936  47.529  1.00  0.350          C  
ATOM  16348  CE2 PHE B1063      19.817 -21.181  49.164  1.00  0.350          C  
ATOM  16349  CZ  PHE B1063      20.281 -20.598  48.011  1.00  0.350          C  
ATOM  16350  H   PHE B1063      24.787 -22.185  49.559  1.00  0.310          H  
ATOM  16351  HA  PHE B1063      22.883 -22.160  51.723  1.00  0.300          H  
ATOM  16352 1HB  PHE B1063      23.316 -23.974  49.354  1.00  0.420          H  
ATOM  16353 2HB  PHE B1063      22.012 -24.227  50.498  1.00  0.420          H  
ATOM  16354  HD1 PHE B1063      23.248 -22.141  47.812  1.00  0.420          H  
ATOM  16355  HD2 PHE B1063      20.235 -22.524  50.727  1.00  0.420          H  
ATOM  16356  HE1 PHE B1063      21.901 -20.480  46.613  1.00  0.420          H  
ATOM  16357  HE2 PHE B1063      18.830 -20.916  49.557  1.00  0.420          H  
ATOM  16358  HZ  PHE B1063      19.664 -19.870  47.484  1.00  0.420          H  
ATOM  16359  N   ILE B1064      25.203 -24.456  51.960  1.00  0.200          N  
ATOM  16360  CA  ILE B1064      25.822 -25.418  52.876  1.00  0.230          C  
ATOM  16361  C   ILE B1064      26.016 -24.769  54.237  1.00  0.250          C  
ATOM  16362  O   ILE B1064      25.789 -25.392  55.272  1.00  0.330          O  
ATOM  16363  CB  ILE B1064      27.168 -25.963  52.317  1.00  0.310          C  
ATOM  16364  CG1 ILE B1064      26.873 -26.886  51.092  1.00  0.310          C  
ATOM  16365  CG2 ILE B1064      27.972 -26.704  53.416  1.00  0.310          C  
ATOM  16366  CD1 ILE B1064      28.089 -27.239  50.226  1.00  0.310          C  
ATOM  16367  H   ILE B1064      25.698 -24.205  51.104  1.00  0.240          H  
ATOM  16368  HA  ILE B1064      25.151 -26.260  52.999  1.00  0.280          H  
ATOM  16369  HB  ILE B1064      27.762 -25.123  51.949  1.00  0.370          H  
ATOM  16370 1HG1 ILE B1064      26.451 -27.816  51.476  1.00  0.370          H  
ATOM  16371 2HG1 ILE B1064      26.125 -26.415  50.474  1.00  0.370          H  
ATOM  16372 1HG2 ILE B1064      28.910 -27.068  53.015  1.00  0.370          H  
ATOM  16373 2HG2 ILE B1064      28.191 -26.031  54.245  1.00  0.370          H  
ATOM  16374 3HG2 ILE B1064      27.391 -27.535  53.778  1.00  0.370          H  
ATOM  16375 1HD1 ILE B1064      27.779 -27.883  49.410  1.00  0.370          H  
ATOM  16376 2HD1 ILE B1064      28.517 -26.336  49.813  1.00  0.370          H  
ATOM  16377 3HD1 ILE B1064      28.837 -27.755  50.817  1.00  0.370          H  
ATOM  16378  N   HIS B1065      26.484 -23.530  54.234  1.00  0.280          N  
ATOM  16379  CA  HIS B1065      26.711 -22.779  55.453  1.00  0.330          C  
ATOM  16380  C   HIS B1065      25.410 -22.205  56.034  1.00  0.310          C  
ATOM  16381  O   HIS B1065      25.306 -22.002  57.246  1.00  0.360          O  
ATOM  16382  CB  HIS B1065      27.774 -21.719  55.200  1.00  0.440          C  
ATOM  16383  CG  HIS B1065      29.128 -22.364  55.003  1.00  0.440          C  
ATOM  16384  ND1 HIS B1065      29.565 -22.845  53.777  1.00  0.440          N  
ATOM  16385  CD2 HIS B1065      30.116 -22.636  55.888  1.00  0.440          C  
ATOM  16386  CE1 HIS B1065      30.765 -23.377  53.924  1.00  0.440          C  
ATOM  16387  NE2 HIS B1065      31.123 -23.264  55.195  1.00  0.440          N  
ATOM  16388  H   HIS B1065      26.680 -23.102  53.338  1.00  0.340          H  
ATOM  16389  HA  HIS B1065      27.119 -23.452  56.205  1.00  0.400          H  
ATOM  16390 1HB  HIS B1065      27.518 -21.151  54.298  1.00  0.530          H  
ATOM  16391 2HB  HIS B1065      27.821 -21.025  56.036  1.00  0.530          H  
ATOM  16392  HD1 HIS B1065      29.188 -22.588  52.859  1.00  0.530          H  
ATOM  16393  HD2 HIS B1065      30.220 -22.458  56.958  1.00  0.530          H  
ATOM  16394  HE1 HIS B1065      31.282 -23.811  53.069  1.00  0.530          H  
ATOM  16395  N   ARG B1066      24.401 -21.985  55.179  1.00  0.340          N  
ATOM  16396  CA  ARG B1066      23.106 -21.476  55.620  1.00  0.320          C  
ATOM  16397  C   ARG B1066      21.872 -22.363  55.283  1.00  0.320          C  
ATOM  16398  O   ARG B1066      20.963 -21.882  54.592  1.00  0.330          O  
ATOM  16399  CB  ARG B1066      22.909 -20.106  55.009  1.00  0.460          C  
ATOM  16400  CG  ARG B1066      23.938 -19.131  55.479  1.00  0.460          C  
ATOM  16401  CD  ARG B1066      23.846 -17.855  54.824  1.00  0.460          C  
ATOM  16402  NE  ARG B1066      24.866 -16.963  55.325  1.00  0.460          N  
ATOM  16403  CZ  ARG B1066      26.155 -16.939  54.899  1.00  0.460          C  
ATOM  16404  NH1 ARG B1066      26.579 -17.773  53.962  1.00  0.460          N  
ATOM  16405  NH2 ARG B1066      27.001 -16.077  55.438  1.00  0.460          N  
ATOM  16406  H   ARG B1066      24.586 -22.084  54.176  1.00  0.410          H  
ATOM  16407  HA  ARG B1066      23.150 -21.354  56.701  1.00  0.380          H  
ATOM  16408 1HB  ARG B1066      22.978 -20.174  53.920  1.00  0.550          H  
ATOM  16409 2HB  ARG B1066      21.926 -19.712  55.264  1.00  0.550          H  
ATOM  16410 1HG  ARG B1066      23.827 -18.972  56.552  1.00  0.550          H  
ATOM  16411 2HG  ARG B1066      24.923 -19.528  55.283  1.00  0.550          H  
ATOM  16412 1HD  ARG B1066      23.977 -17.983  53.759  1.00  0.550          H  
ATOM  16413 2HD  ARG B1066      22.873 -17.409  55.026  1.00  0.550          H  
ATOM  16414  HE  ARG B1066      24.596 -16.332  56.095  1.00  0.550          H  
ATOM  16415 1HH1 ARG B1066      25.940 -18.455  53.560  1.00  0.550          H  
ATOM  16416 2HH1 ARG B1066      27.541 -17.747  53.656  1.00  0.550          H  
ATOM  16417 1HH2 ARG B1066      26.684 -15.439  56.163  1.00  0.550          H  
ATOM  16418 2HH2 ARG B1066      27.961 -16.051  55.136  1.00  0.550          H  
ATOM  16419  N   PRO B1067      21.757 -23.612  55.809  1.00  0.330          N  
ATOM  16420  CA  PRO B1067      20.663 -24.547  55.575  1.00  0.330          C  
ATOM  16421  C   PRO B1067      19.287 -23.952  55.793  1.00  0.290          C  
ATOM  16422  O   PRO B1067      18.346 -24.309  55.091  1.00  0.270          O  
ATOM  16423  CB  PRO B1067      20.946 -25.642  56.603  1.00  0.490          C  
ATOM  16424  CG  PRO B1067      22.433 -25.612  56.750  1.00  0.490          C  
ATOM  16425  CD  PRO B1067      22.821 -24.178  56.646  1.00  0.490          C  
ATOM  16426  HA  PRO B1067      20.751 -24.901  54.552  1.00  0.400          H  
ATOM  16427 1HB  PRO B1067      20.410 -25.444  57.540  1.00  0.590          H  
ATOM  16428 2HB  PRO B1067      20.587 -26.615  56.223  1.00  0.590          H  
ATOM  16429 1HG  PRO B1067      22.737 -26.005  57.713  1.00  0.590          H  
ATOM  16430 2HG  PRO B1067      22.918 -26.240  55.974  1.00  0.590          H  
ATOM  16431 1HD  PRO B1067      22.912 -23.679  57.618  1.00  0.590          H  
ATOM  16432 2HD  PRO B1067      23.743 -24.226  56.113  1.00  0.590          H  
ATOM  16433  N   ILE B1068      19.156 -23.007  56.714  1.00  0.280          N  
ATOM  16434  CA  ILE B1068      17.859 -22.401  56.934  1.00  0.260          C  
ATOM  16435  C   ILE B1068      17.380 -21.742  55.663  1.00  0.230          C  
ATOM  16436  O   ILE B1068      16.202 -21.833  55.336  1.00  0.210          O  
ATOM  16437  CB  ILE B1068      17.874 -21.454  58.135  1.00  0.370          C  
ATOM  16438  CG1 ILE B1068      18.047 -22.355  59.379  1.00  0.370          C  
ATOM  16439  CG2 ILE B1068      16.585 -20.576  58.197  1.00  0.370          C  
ATOM  16440  CD1 ILE B1068      18.331 -21.670  60.635  1.00  0.370          C  
ATOM  16441  H   ILE B1068      19.931 -22.728  57.300  1.00  0.340          H  
ATOM  16442  HA  ILE B1068      17.149 -23.189  57.176  1.00  0.310          H  
ATOM  16443  HB  ILE B1068      18.745 -20.802  58.073  1.00  0.450          H  
ATOM  16444 1HG1 ILE B1068      17.151 -22.922  59.502  1.00  0.450          H  
ATOM  16445 2HG1 ILE B1068      18.862 -23.047  59.193  1.00  0.450          H  
ATOM  16446 1HG2 ILE B1068      16.621 -19.924  59.062  1.00  0.450          H  
ATOM  16447 2HG2 ILE B1068      16.498 -19.962  57.306  1.00  0.450          H  
ATOM  16448 3HG2 ILE B1068      15.717 -21.212  58.267  1.00  0.450          H  
ATOM  16449 1HD1 ILE B1068      18.431 -22.404  61.431  1.00  0.450          H  
ATOM  16450 2HD1 ILE B1068      19.258 -21.113  60.540  1.00  0.450          H  
ATOM  16451 3HD1 ILE B1068      17.519 -21.010  60.858  1.00  0.450          H  
ATOM  16452  N   PHE B1069      18.270 -21.047  54.965  1.00  0.260          N  
ATOM  16453  CA  PHE B1069      17.902 -20.388  53.732  1.00  0.270          C  
ATOM  16454  C   PHE B1069      17.471 -21.451  52.735  1.00  0.220          C  
ATOM  16455  O   PHE B1069      16.482 -21.276  52.022  1.00  0.220          O  
ATOM  16456  CB  PHE B1069      19.049 -19.534  53.213  1.00  0.370          C  
ATOM  16457  CG  PHE B1069      18.797 -18.793  51.932  1.00  0.370          C  
ATOM  16458  CD1 PHE B1069      17.557 -18.266  51.596  1.00  0.370          C  
ATOM  16459  CD2 PHE B1069      19.836 -18.576  51.080  1.00  0.370          C  
ATOM  16460  CE1 PHE B1069      17.389 -17.557  50.450  1.00  0.370          C  
ATOM  16461  CE2 PHE B1069      19.669 -17.862  49.918  1.00  0.370          C  
ATOM  16462  CZ  PHE B1069      18.444 -17.353  49.604  1.00  0.370          C  
ATOM  16463  H   PHE B1069      19.248 -21.061  55.244  1.00  0.310          H  
ATOM  16464  HA  PHE B1069      17.056 -19.742  53.942  1.00  0.320          H  
ATOM  16465 1HB  PHE B1069      19.318 -18.802  53.975  1.00  0.450          H  
ATOM  16466 2HB  PHE B1069      19.920 -20.170  53.060  1.00  0.450          H  
ATOM  16467  HD1 PHE B1069      16.702 -18.414  52.235  1.00  0.450          H  
ATOM  16468  HD2 PHE B1069      20.813 -18.988  51.336  1.00  0.450          H  
ATOM  16469  HE1 PHE B1069      16.406 -17.151  50.208  1.00  0.450          H  
ATOM  16470  HE2 PHE B1069      20.515 -17.703  49.246  1.00  0.450          H  
ATOM  16471  HZ  PHE B1069      18.307 -16.785  48.685  1.00  0.450          H  
ATOM  16472  N   ALA B1070      18.236 -22.546  52.657  1.00  0.200          N  
ATOM  16473  CA  ALA B1070      17.888 -23.628  51.729  1.00  0.190          C  
ATOM  16474  C   ALA B1070      16.491 -24.193  52.003  1.00  0.210          C  
ATOM  16475  O   ALA B1070      15.715 -24.443  51.067  1.00  0.210          O  
ATOM  16476  CB  ALA B1070      18.874 -24.770  51.849  1.00  0.270          C  
ATOM  16477  H   ALA B1070      19.069 -22.593  53.256  1.00  0.240          H  
ATOM  16478  HA  ALA B1070      17.905 -23.227  50.716  1.00  0.230          H  
ATOM  16479 1HB  ALA B1070      18.598 -25.520  51.156  1.00  0.320          H  
ATOM  16480 2HB  ALA B1070      19.877 -24.443  51.643  1.00  0.320          H  
ATOM  16481 3HB  ALA B1070      18.837 -25.178  52.846  1.00  0.320          H  
ATOM  16482  N   TRP B1071      16.154 -24.344  53.291  1.00  0.240          N  
ATOM  16483  CA  TRP B1071      14.846 -24.848  53.682  1.00  0.300          C  
ATOM  16484  C   TRP B1071      13.775 -23.838  53.303  1.00  0.300          C  
ATOM  16485  O   TRP B1071      12.726 -24.228  52.794  1.00  0.330          O  
ATOM  16486  CB  TRP B1071      14.791 -25.146  55.181  1.00  0.400          C  
ATOM  16487  CG  TRP B1071      15.522 -26.412  55.625  1.00  0.400          C  
ATOM  16488  CD1 TRP B1071      16.661 -26.470  56.374  1.00  0.400          C  
ATOM  16489  CD2 TRP B1071      15.153 -27.793  55.373  1.00  0.400          C  
ATOM  16490  NE1 TRP B1071      17.024 -27.770  56.590  1.00  0.400          N  
ATOM  16491  CE2 TRP B1071      16.119 -28.591  55.992  1.00  0.400          C  
ATOM  16492  CE3 TRP B1071      14.098 -28.407  54.693  1.00  0.400          C  
ATOM  16493  CZ2 TRP B1071      16.069 -29.963  55.950  1.00  0.400          C  
ATOM  16494  CZ3 TRP B1071      14.054 -29.796  54.653  1.00  0.400          C  
ATOM  16495  CH2 TRP B1071      15.019 -30.549  55.267  1.00  0.400          C  
ATOM  16496  H   TRP B1071      16.865 -24.160  54.003  1.00  0.290          H  
ATOM  16497  HA  TRP B1071      14.659 -25.772  53.143  1.00  0.360          H  
ATOM  16498 1HB  TRP B1071      15.252 -24.311  55.702  1.00  0.480          H  
ATOM  16499 2HB  TRP B1071      13.753 -25.209  55.503  1.00  0.480          H  
ATOM  16500  HD1 TRP B1071      17.201 -25.615  56.750  1.00  0.480          H  
ATOM  16501  HE1 TRP B1071      17.831 -28.075  57.118  1.00  0.480          H  
ATOM  16502  HE3 TRP B1071      13.327 -27.811  54.206  1.00  0.480          H  
ATOM  16503  HZ2 TRP B1071      16.823 -30.576  56.435  1.00  0.480          H  
ATOM  16504  HZ3 TRP B1071      13.232 -30.272  54.122  1.00  0.480          H  
ATOM  16505  HH2 TRP B1071      14.964 -31.630  55.225  1.00  0.480          H  
ATOM  16506  N   VAL B1072      14.059 -22.547  53.492  1.00  0.290          N  
ATOM  16507  CA  VAL B1072      13.137 -21.484  53.122  1.00  0.290          C  
ATOM  16508  C   VAL B1072      12.829 -21.512  51.641  1.00  0.250          C  
ATOM  16509  O   VAL B1072      11.661 -21.403  51.264  1.00  0.260          O  
ATOM  16510  CB  VAL B1072      13.711 -20.121  53.547  1.00  0.410          C  
ATOM  16511  CG1 VAL B1072      12.930 -18.967  52.926  1.00  0.410          C  
ATOM  16512  CG2 VAL B1072      13.612 -20.035  55.084  1.00  0.410          C  
ATOM  16513  H   VAL B1072      14.939 -22.305  53.962  1.00  0.350          H  
ATOM  16514  HA  VAL B1072      12.207 -21.637  53.666  1.00  0.350          H  
ATOM  16515  HB  VAL B1072      14.739 -20.050  53.241  1.00  0.490          H  
ATOM  16516 1HG1 VAL B1072      13.339 -18.019  53.270  1.00  0.490          H  
ATOM  16517 2HG1 VAL B1072      12.990 -19.004  51.840  1.00  0.490          H  
ATOM  16518 3HG1 VAL B1072      11.929 -19.045  53.209  1.00  0.490          H  
ATOM  16519 1HG2 VAL B1072      14.031 -19.115  55.428  1.00  0.490          H  
ATOM  16520 2HG2 VAL B1072      12.576 -20.091  55.377  1.00  0.490          H  
ATOM  16521 3HG2 VAL B1072      14.139 -20.839  55.537  1.00  0.490          H  
ATOM  16522  N   ILE B1073      13.846 -21.671  50.798  1.00  0.230          N  
ATOM  16523  CA  ILE B1073      13.578 -21.725  49.375  1.00  0.200          C  
ATOM  16524  C   ILE B1073      12.691 -22.914  49.048  1.00  0.170          C  
ATOM  16525  O   ILE B1073      11.724 -22.768  48.296  1.00  0.180          O  
ATOM  16526  CB  ILE B1073      14.888 -21.818  48.543  1.00  0.290          C  
ATOM  16527  CG1 ILE B1073      15.764 -20.517  48.690  1.00  0.290          C  
ATOM  16528  CG2 ILE B1073      14.577 -22.128  47.056  1.00  0.290          C  
ATOM  16529  CD1 ILE B1073      15.129 -19.223  48.191  1.00  0.290          C  
ATOM  16530  H   ILE B1073      14.801 -21.712  51.171  1.00  0.280          H  
ATOM  16531  HA  ILE B1073      13.031 -20.832  49.090  1.00  0.240          H  
ATOM  16532  HB  ILE B1073      15.494 -22.634  48.948  1.00  0.350          H  
ATOM  16533 1HG1 ILE B1073      16.015 -20.383  49.737  1.00  0.350          H  
ATOM  16534 2HG1 ILE B1073      16.688 -20.670  48.134  1.00  0.350          H  
ATOM  16535 1HG2 ILE B1073      15.510 -22.218  46.504  1.00  0.350          H  
ATOM  16536 2HG2 ILE B1073      14.037 -23.059  46.979  1.00  0.350          H  
ATOM  16537 3HG2 ILE B1073      13.973 -21.336  46.620  1.00  0.350          H  
ATOM  16538 1HD1 ILE B1073      15.823 -18.413  48.326  1.00  0.350          H  
ATOM  16539 2HD1 ILE B1073      14.893 -19.301  47.135  1.00  0.350          H  
ATOM  16540 3HD1 ILE B1073      14.225 -19.004  48.747  1.00  0.350          H  
ATOM  16541  N   ALA B1074      13.002 -24.095  49.592  1.00  0.170          N  
ATOM  16542  CA  ALA B1074      12.176 -25.255  49.298  1.00  0.160          C  
ATOM  16543  C   ALA B1074      10.740 -25.063  49.766  1.00  0.180          C  
ATOM  16544  O   ALA B1074       9.805 -25.427  49.052  1.00  0.170          O  
ATOM  16545  CB  ALA B1074      12.765 -26.476  49.949  1.00  0.230          C  
ATOM  16546  H   ALA B1074      13.827 -24.183  50.198  1.00  0.200          H  
ATOM  16547  HA  ALA B1074      12.162 -25.395  48.221  1.00  0.190          H  
ATOM  16548 1HB  ALA B1074      12.173 -27.342  49.710  1.00  0.270          H  
ATOM  16549 2HB  ALA B1074      13.769 -26.603  49.575  1.00  0.270          H  
ATOM  16550 3HB  ALA B1074      12.787 -26.335  51.031  1.00  0.270          H  
ATOM  16551  N   LEU B1075      10.553 -24.463  50.945  1.00  0.210          N  
ATOM  16552  CA  LEU B1075       9.221 -24.238  51.482  1.00  0.250          C  
ATOM  16553  C   LEU B1075       8.414 -23.274  50.630  1.00  0.250          C  
ATOM  16554  O   LEU B1075       7.224 -23.511  50.397  1.00  0.280          O  
ATOM  16555  CB  LEU B1075       9.335 -23.710  52.906  1.00  0.330          C  
ATOM  16556  CG  LEU B1075       9.848 -24.697  53.991  1.00  0.330          C  
ATOM  16557  CD1 LEU B1075      10.196 -23.904  55.248  1.00  0.330          C  
ATOM  16558  CD2 LEU B1075       8.774 -25.726  54.313  1.00  0.330          C  
ATOM  16559  H   LEU B1075      11.366 -24.205  51.512  1.00  0.250          H  
ATOM  16560  HA  LEU B1075       8.696 -25.181  51.488  1.00  0.300          H  
ATOM  16561 1HB  LEU B1075       9.996 -22.843  52.899  1.00  0.400          H  
ATOM  16562 2HB  LEU B1075       8.349 -23.397  53.204  1.00  0.400          H  
ATOM  16563  HG  LEU B1075      10.730 -25.210  53.639  1.00  0.400          H  
ATOM  16564 1HD1 LEU B1075      10.565 -24.580  56.017  1.00  0.400          H  
ATOM  16565 2HD1 LEU B1075      10.966 -23.182  55.004  1.00  0.400          H  
ATOM  16566 3HD1 LEU B1075       9.314 -23.388  55.614  1.00  0.400          H  
ATOM  16567 1HD2 LEU B1075       9.146 -26.402  55.082  1.00  0.400          H  
ATOM  16568 2HD2 LEU B1075       7.881 -25.218  54.679  1.00  0.400          H  
ATOM  16569 3HD2 LEU B1075       8.522 -26.299  53.435  1.00  0.400          H  
ATOM  16570  N   VAL B1076       9.049 -22.204  50.139  1.00  0.260          N  
ATOM  16571  CA  VAL B1076       8.359 -21.249  49.280  1.00  0.290          C  
ATOM  16572  C   VAL B1076       7.954 -21.928  47.970  1.00  0.240          C  
ATOM  16573  O   VAL B1076       6.837 -21.710  47.484  1.00  0.270          O  
ATOM  16574  CB  VAL B1076       9.200 -19.979  49.029  1.00  0.390          C  
ATOM  16575  CG1 VAL B1076       8.517 -19.089  47.960  1.00  0.390          C  
ATOM  16576  CG2 VAL B1076       9.334 -19.187  50.359  1.00  0.390          C  
ATOM  16577  H   VAL B1076      10.025 -22.035  50.412  1.00  0.310          H  
ATOM  16578  HA  VAL B1076       7.451 -20.934  49.791  1.00  0.350          H  
ATOM  16579  HB  VAL B1076      10.192 -20.266  48.664  1.00  0.470          H  
ATOM  16580 1HG1 VAL B1076       9.119 -18.197  47.797  1.00  0.470          H  
ATOM  16581 2HG1 VAL B1076       8.423 -19.629  47.018  1.00  0.470          H  
ATOM  16582 3HG1 VAL B1076       7.524 -18.799  48.310  1.00  0.470          H  
ATOM  16583 1HG2 VAL B1076       9.932 -18.292  50.196  1.00  0.470          H  
ATOM  16584 2HG2 VAL B1076       8.344 -18.903  50.716  1.00  0.470          H  
ATOM  16585 3HG2 VAL B1076       9.816 -19.806  51.102  1.00  0.470          H  
ATOM  16586  N   ILE B1077       8.856 -22.740  47.390  1.00  0.200          N  
ATOM  16587  CA  ILE B1077       8.542 -23.448  46.153  1.00  0.170          C  
ATOM  16588  C   ILE B1077       7.353 -24.369  46.366  1.00  0.180          C  
ATOM  16589  O   ILE B1077       6.414 -24.371  45.558  1.00  0.180          O  
ATOM  16590  CB  ILE B1077       9.741 -24.318  45.669  1.00  0.250          C  
ATOM  16591  CG1 ILE B1077      10.912 -23.429  45.199  1.00  0.250          C  
ATOM  16592  CG2 ILE B1077       9.295 -25.281  44.551  1.00  0.250          C  
ATOM  16593  CD1 ILE B1077      12.233 -24.190  45.004  1.00  0.250          C  
ATOM  16594  H   ILE B1077       9.784 -22.848  47.816  1.00  0.240          H  
ATOM  16595  HA  ILE B1077       8.289 -22.720  45.387  1.00  0.200          H  
ATOM  16596  HB  ILE B1077      10.107 -24.903  46.510  1.00  0.300          H  
ATOM  16597 1HG1 ILE B1077      10.643 -22.960  44.255  1.00  0.300          H  
ATOM  16598 2HG1 ILE B1077      11.072 -22.646  45.933  1.00  0.300          H  
ATOM  16599 1HG2 ILE B1077      10.121 -25.905  44.234  1.00  0.300          H  
ATOM  16600 2HG2 ILE B1077       8.496 -25.941  44.892  1.00  0.300          H  
ATOM  16601 3HG2 ILE B1077       8.946 -24.684  43.718  1.00  0.300          H  
ATOM  16602 1HD1 ILE B1077      13.002 -23.489  44.682  1.00  0.300          H  
ATOM  16603 2HD1 ILE B1077      12.528 -24.643  45.948  1.00  0.300          H  
ATOM  16604 3HD1 ILE B1077      12.131 -24.963  44.254  1.00  0.300          H  
ATOM  16605  N   MET B1078       7.384 -25.155  47.444  1.00  0.180          N  
ATOM  16606  CA  MET B1078       6.303 -26.077  47.721  1.00  0.180          C  
ATOM  16607  C   MET B1078       4.991 -25.361  47.957  1.00  0.200          C  
ATOM  16608  O   MET B1078       3.957 -25.822  47.476  1.00  0.190          O  
ATOM  16609  CB  MET B1078       6.671 -26.967  48.896  1.00  0.250          C  
ATOM  16610  CG  MET B1078       7.749 -27.976  48.542  1.00  0.250          C  
ATOM  16611  SD  MET B1078       8.071 -29.203  49.809  1.00  0.250          S  
ATOM  16612  CE  MET B1078       9.017 -28.235  50.985  1.00  0.250          C  
ATOM  16613  H   MET B1078       8.196 -25.123  48.068  1.00  0.220          H  
ATOM  16614  HA  MET B1078       6.176 -26.712  46.849  1.00  0.220          H  
ATOM  16615 1HB  MET B1078       7.036 -26.339  49.707  1.00  0.300          H  
ATOM  16616 2HB  MET B1078       5.790 -27.498  49.254  1.00  0.300          H  
ATOM  16617 1HG  MET B1078       7.454 -28.482  47.634  1.00  0.300          H  
ATOM  16618 2HG  MET B1078       8.672 -27.456  48.330  1.00  0.300          H  
ATOM  16619 1HE  MET B1078       9.302 -28.862  51.828  1.00  0.300          H  
ATOM  16620 2HE  MET B1078       9.907 -27.841  50.508  1.00  0.300          H  
ATOM  16621 3HE  MET B1078       8.412 -27.421  51.339  1.00  0.300          H  
ATOM  16622  N   LEU B1079       5.014 -24.227  48.660  1.00  0.220          N  
ATOM  16623  CA  LEU B1079       3.783 -23.509  48.905  1.00  0.240          C  
ATOM  16624  C   LEU B1079       3.187 -23.016  47.599  1.00  0.230          C  
ATOM  16625  O   LEU B1079       1.980 -23.155  47.382  1.00  0.240          O  
ATOM  16626  CB  LEU B1079       4.020 -22.324  49.847  1.00  0.330          C  
ATOM  16627  CG  LEU B1079       2.777 -21.459  50.194  1.00  0.330          C  
ATOM  16628  CD1 LEU B1079       1.707 -22.330  50.905  1.00  0.330          C  
ATOM  16629  CD2 LEU B1079       3.227 -20.281  51.068  1.00  0.330          C  
ATOM  16630  H   LEU B1079       5.884 -23.892  49.084  1.00  0.260          H  
ATOM  16631  HA  LEU B1079       3.089 -24.203  49.366  1.00  0.290          H  
ATOM  16632 1HB  LEU B1079       4.441 -22.706  50.776  1.00  0.390          H  
ATOM  16633 2HB  LEU B1079       4.767 -21.672  49.386  1.00  0.390          H  
ATOM  16634  HG  LEU B1079       2.340 -21.073  49.283  1.00  0.390          H  
ATOM  16635 1HD1 LEU B1079       0.847 -21.732  51.135  1.00  0.390          H  
ATOM  16636 2HD1 LEU B1079       1.387 -23.145  50.262  1.00  0.390          H  
ATOM  16637 3HD1 LEU B1079       2.120 -22.735  51.826  1.00  0.390          H  
ATOM  16638 1HD2 LEU B1079       2.382 -19.647  51.312  1.00  0.390          H  
ATOM  16639 2HD2 LEU B1079       3.675 -20.655  51.984  1.00  0.390          H  
ATOM  16640 3HD2 LEU B1079       3.966 -19.697  50.522  1.00  0.390          H  
ATOM  16641  N   ALA B1080       4.023 -22.445  46.716  1.00  0.230          N  
ATOM  16642  CA  ALA B1080       3.524 -21.957  45.442  1.00  0.230          C  
ATOM  16643  C   ALA B1080       2.892 -23.099  44.659  1.00  0.210          C  
ATOM  16644  O   ALA B1080       1.829 -22.930  44.046  1.00  0.220          O  
ATOM  16645  CB  ALA B1080       4.661 -21.342  44.645  1.00  0.320          C  
ATOM  16646  H   ALA B1080       5.016 -22.326  46.954  1.00  0.280          H  
ATOM  16647  HA  ALA B1080       2.761 -21.205  45.636  1.00  0.280          H  
ATOM  16648 1HB  ALA B1080       4.284 -20.968  43.696  1.00  0.390          H  
ATOM  16649 2HB  ALA B1080       5.101 -20.524  45.215  1.00  0.390          H  
ATOM  16650 3HB  ALA B1080       5.423 -22.103  44.462  1.00  0.390          H  
ATOM  16651  N   GLY B1081       3.531 -24.270  44.720  1.00  0.180          N  
ATOM  16652  CA  GLY B1081       3.076 -25.479  44.059  1.00  0.150          C  
ATOM  16653  C   GLY B1081       1.714 -25.932  44.551  1.00  0.170          C  
ATOM  16654  O   GLY B1081       0.836 -26.256  43.750  1.00  0.210          O  
ATOM  16655  H   GLY B1081       4.430 -24.309  45.216  1.00  0.220          H  
ATOM  16656 1HA  GLY B1081       3.044 -25.329  42.983  1.00  0.180          H  
ATOM  16657 2HA  GLY B1081       3.801 -26.254  44.245  1.00  0.180          H  
ATOM  16658  N   ILE B1082       1.547 -25.997  45.872  1.00  0.170          N  
ATOM  16659  CA  ILE B1082       0.302 -26.434  46.497  1.00  0.190          C  
ATOM  16660  C   ILE B1082      -0.845 -25.495  46.185  1.00  0.200          C  
ATOM  16661  O   ILE B1082      -1.947 -25.939  45.822  1.00  0.210          O  
ATOM  16662  CB  ILE B1082       0.479 -26.513  48.031  1.00  0.260          C  
ATOM  16663  CG1 ILE B1082       1.454 -27.652  48.353  1.00  0.260          C  
ATOM  16664  CG2 ILE B1082      -0.896 -26.705  48.743  1.00  0.260          C  
ATOM  16665  CD1 ILE B1082       1.991 -27.651  49.762  1.00  0.260          C  
ATOM  16666  H   ILE B1082       2.351 -25.763  46.465  1.00  0.200          H  
ATOM  16667  HA  ILE B1082       0.055 -27.423  46.116  1.00  0.230          H  
ATOM  16668  HB  ILE B1082       0.942 -25.587  48.382  1.00  0.310          H  
ATOM  16669 1HG1 ILE B1082       0.953 -28.601  48.175  1.00  0.310          H  
ATOM  16670 2HG1 ILE B1082       2.282 -27.580  47.682  1.00  0.310          H  
ATOM  16671 1HG2 ILE B1082      -0.757 -26.750  49.815  1.00  0.310          H  
ATOM  16672 2HG2 ILE B1082      -1.565 -25.875  48.522  1.00  0.310          H  
ATOM  16673 3HG2 ILE B1082      -1.357 -27.633  48.400  1.00  0.310          H  
ATOM  16674 1HD1 ILE B1082       2.681 -28.486  49.879  1.00  0.310          H  
ATOM  16675 2HD1 ILE B1082       2.525 -26.715  49.940  1.00  0.310          H  
ATOM  16676 3HD1 ILE B1082       1.187 -27.752  50.480  1.00  0.310          H  
ATOM  16677  N   LEU B1083      -0.605 -24.194  46.355  1.00  0.210          N  
ATOM  16678  CA  LEU B1083      -1.647 -23.215  46.117  1.00  0.220          C  
ATOM  16679  C   LEU B1083      -2.061 -23.250  44.659  1.00  0.220          C  
ATOM  16680  O   LEU B1083      -3.243 -23.129  44.329  1.00  0.240          O  
ATOM  16681  CB  LEU B1083      -1.130 -21.819  46.490  1.00  0.300          C  
ATOM  16682  CG  LEU B1083      -0.847 -21.556  48.001  1.00  0.300          C  
ATOM  16683  CD1 LEU B1083      -0.153 -20.220  48.136  1.00  0.300          C  
ATOM  16684  CD2 LEU B1083      -2.128 -21.564  48.811  1.00  0.300          C  
ATOM  16685  H   LEU B1083       0.323 -23.882  46.668  1.00  0.250          H  
ATOM  16686  HA  LEU B1083      -2.513 -23.472  46.718  1.00  0.260          H  
ATOM  16687 1HB  LEU B1083      -0.190 -21.660  45.955  1.00  0.360          H  
ATOM  16688 2HB  LEU B1083      -1.848 -21.081  46.142  1.00  0.360          H  
ATOM  16689  HG  LEU B1083      -0.181 -22.325  48.381  1.00  0.360          H  
ATOM  16690 1HD1 LEU B1083       0.073 -20.037  49.181  1.00  0.360          H  
ATOM  16691 2HD1 LEU B1083       0.775 -20.237  47.563  1.00  0.360          H  
ATOM  16692 3HD1 LEU B1083      -0.799 -19.430  47.760  1.00  0.360          H  
ATOM  16693 1HD2 LEU B1083      -1.884 -21.373  49.852  1.00  0.360          H  
ATOM  16694 2HD2 LEU B1083      -2.797 -20.786  48.444  1.00  0.360          H  
ATOM  16695 3HD2 LEU B1083      -2.619 -22.527  48.736  1.00  0.360          H  
ATOM  16696  N   THR B1084      -1.089 -23.435  43.778  1.00  0.210          N  
ATOM  16697  CA  THR B1084      -1.364 -23.493  42.372  1.00  0.210          C  
ATOM  16698  C   THR B1084      -2.102 -24.774  41.981  1.00  0.190          C  
ATOM  16699  O   THR B1084      -3.149 -24.713  41.334  1.00  0.230          O  
ATOM  16700  CB  THR B1084      -0.059 -23.355  41.591  1.00  0.290          C  
ATOM  16701  OG1 THR B1084       0.553 -22.095  41.894  1.00  0.290          O  
ATOM  16702  CG2 THR B1084      -0.364 -23.403  40.192  1.00  0.290          C  
ATOM  16703  H   THR B1084      -0.113 -23.490  44.074  1.00  0.250          H  
ATOM  16704  HA  THR B1084      -1.999 -22.647  42.117  1.00  0.250          H  
ATOM  16705  HB  THR B1084       0.632 -24.161  41.852  1.00  0.350          H  
ATOM  16706  HG1 THR B1084       0.942 -22.150  42.792  1.00  0.350          H  
ATOM  16707 1HG2 THR B1084       0.525 -23.288  39.633  1.00  0.350          H  
ATOM  16708 2HG2 THR B1084      -0.800 -24.334  39.956  1.00  0.350          H  
ATOM  16709 3HG2 THR B1084      -1.050 -22.603  39.953  1.00  0.350          H  
ATOM  16710  N   LEU B1085      -1.623 -25.938  42.431  1.00  0.170          N  
ATOM  16711  CA  LEU B1085      -2.224 -27.219  42.065  1.00  0.160          C  
ATOM  16712  C   LEU B1085      -3.698 -27.249  42.444  1.00  0.180          C  
ATOM  16713  O   LEU B1085      -4.521 -27.821  41.729  1.00  0.170          O  
ATOM  16714  CB  LEU B1085      -1.451 -28.369  42.726  1.00  0.230          C  
ATOM  16715  CG  LEU B1085      -1.895 -29.826  42.400  1.00  0.230          C  
ATOM  16716  CD1 LEU B1085      -1.776 -30.100  40.886  1.00  0.230          C  
ATOM  16717  CD2 LEU B1085      -1.000 -30.779  43.195  1.00  0.230          C  
ATOM  16718  H   LEU B1085      -0.776 -25.945  42.997  1.00  0.200          H  
ATOM  16719  HA  LEU B1085      -2.145 -27.320  40.988  1.00  0.190          H  
ATOM  16720 1HB  LEU B1085      -0.402 -28.274  42.441  1.00  0.270          H  
ATOM  16721 2HB  LEU B1085      -1.511 -28.234  43.809  1.00  0.270          H  
ATOM  16722  HG  LEU B1085      -2.936 -29.974  42.692  1.00  0.270          H  
ATOM  16723 1HD1 LEU B1085      -2.076 -31.126  40.675  1.00  0.270          H  
ATOM  16724 2HD1 LEU B1085      -2.421 -29.427  40.330  1.00  0.270          H  
ATOM  16725 3HD1 LEU B1085      -0.758 -29.957  40.573  1.00  0.270          H  
ATOM  16726 1HD2 LEU B1085      -1.290 -31.810  42.991  1.00  0.270          H  
ATOM  16727 2HD2 LEU B1085       0.033 -30.632  42.908  1.00  0.270          H  
ATOM  16728 3HD2 LEU B1085      -1.109 -30.574  44.259  1.00  0.270          H  
ATOM  16729  N   THR B1086      -4.022 -26.616  43.570  1.00  0.240          N  
ATOM  16730  CA  THR B1086      -5.373 -26.491  44.086  1.00  0.280          C  
ATOM  16731  C   THR B1086      -6.299 -25.783  43.081  1.00  0.290          C  
ATOM  16732  O   THR B1086      -7.491 -26.093  43.009  1.00  0.420          O  
ATOM  16733  CB  THR B1086      -5.365 -25.727  45.431  1.00  0.380          C  
ATOM  16734  OG1 THR B1086      -4.573 -26.454  46.389  1.00  0.380          O  
ATOM  16735  CG2 THR B1086      -6.786 -25.573  45.976  1.00  0.380          C  
ATOM  16736  H   THR B1086      -3.269 -26.223  44.140  1.00  0.290          H  
ATOM  16737  HA  THR B1086      -5.765 -27.491  44.262  1.00  0.340          H  
ATOM  16738  HB  THR B1086      -4.929 -24.743  45.287  1.00  0.450          H  
ATOM  16739  HG1 THR B1086      -3.625 -26.406  46.128  1.00  0.450          H  
ATOM  16740 1HG2 THR B1086      -6.745 -25.041  46.923  1.00  0.450          H  
ATOM  16741 2HG2 THR B1086      -7.401 -25.009  45.279  1.00  0.450          H  
ATOM  16742 3HG2 THR B1086      -7.224 -26.558  46.129  1.00  0.450          H  
ATOM  16743  N   LYS B1087      -5.784 -24.763  42.381  1.00  0.290          N  
ATOM  16744  CA  LYS B1087      -6.577 -23.976  41.447  1.00  0.290          C  
ATOM  16745  C   LYS B1087      -6.454 -24.391  39.967  1.00  0.280          C  
ATOM  16746  O   LYS B1087      -7.293 -24.001  39.151  1.00  0.280          O  
ATOM  16747  CB  LYS B1087      -6.217 -22.504  41.608  1.00  0.410          C  
ATOM  16748  CG  LYS B1087      -6.612 -21.934  42.965  1.00  0.410          C  
ATOM  16749  CD  LYS B1087      -6.263 -20.463  43.080  1.00  0.410          C  
ATOM  16750  CE  LYS B1087      -6.692 -19.900  44.428  1.00  0.410          C  
ATOM  16751  NZ  LYS B1087      -6.335 -18.463  44.569  1.00  0.410          N  
ATOM  16752  H   LYS B1087      -4.791 -24.544  42.451  1.00  0.350          H  
ATOM  16753  HA  LYS B1087      -7.623 -24.096  41.723  1.00  0.350          H  
ATOM  16754 1HB  LYS B1087      -5.135 -22.387  41.495  1.00  0.490          H  
ATOM  16755 2HB  LYS B1087      -6.700 -21.919  40.828  1.00  0.490          H  
ATOM  16756 1HG  LYS B1087      -7.683 -22.068  43.116  1.00  0.490          H  
ATOM  16757 2HG  LYS B1087      -6.083 -22.486  43.747  1.00  0.490          H  
ATOM  16758 1HD  LYS B1087      -5.181 -20.345  42.974  1.00  0.490          H  
ATOM  16759 2HD  LYS B1087      -6.754 -19.905  42.284  1.00  0.490          H  
ATOM  16760 1HE  LYS B1087      -7.770 -20.008  44.532  1.00  0.490          H  
ATOM  16761 2HE  LYS B1087      -6.201 -20.465  45.221  1.00  0.490          H  
ATOM  16762 1HZ  LYS B1087      -6.633 -18.123  45.474  1.00  0.490          H  
ATOM  16763 2HZ  LYS B1087      -5.335 -18.359  44.484  1.00  0.490          H  
ATOM  16764 3HZ  LYS B1087      -6.792 -17.924  43.846  1.00  0.490          H  
ATOM  16765  N   MET B1088      -5.427 -25.162  39.603  1.00  0.280          N  
ATOM  16766  CA  MET B1088      -5.247 -25.558  38.203  1.00  0.280          C  
ATOM  16767  C   MET B1088      -6.418 -26.410  37.696  1.00  0.230          C  
ATOM  16768  O   MET B1088      -6.946 -27.235  38.439  1.00  0.210          O  
ATOM  16769  CB  MET B1088      -3.958 -26.357  38.040  1.00  0.390          C  
ATOM  16770  CG  MET B1088      -2.717 -25.560  38.177  1.00  0.390          C  
ATOM  16771  SD  MET B1088      -1.209 -26.559  38.201  1.00  0.390          S  
ATOM  16772  CE  MET B1088      -0.957 -26.909  36.485  1.00  0.390          C  
ATOM  16773  H   MET B1088      -4.727 -25.423  40.302  1.00  0.340          H  
ATOM  16774  HA  MET B1088      -5.169 -24.641  37.631  1.00  0.340          H  
ATOM  16775 1HB  MET B1088      -3.927 -27.143  38.802  1.00  0.470          H  
ATOM  16776 2HB  MET B1088      -3.955 -26.837  37.068  1.00  0.470          H  
ATOM  16777 1HG  MET B1088      -2.663 -24.898  37.322  1.00  0.470          H  
ATOM  16778 2HG  MET B1088      -2.767 -24.957  39.044  1.00  0.470          H  
ATOM  16779 1HE  MET B1088      -0.068 -27.515  36.379  1.00  0.470          H  
ATOM  16780 2HE  MET B1088      -1.806 -27.441  36.075  1.00  0.470          H  
ATOM  16781 3HE  MET B1088      -0.830 -25.978  35.934  1.00  0.470          H  
ATOM  16782  N   PRO B1089      -6.854 -26.239  36.430  1.00  0.240          N  
ATOM  16783  CA  PRO B1089      -7.900 -27.023  35.792  1.00  0.230          C  
ATOM  16784  C   PRO B1089      -7.416 -28.440  35.526  1.00  0.210          C  
ATOM  16785  O   PRO B1089      -6.218 -28.635  35.280  1.00  0.210          O  
ATOM  16786  CB  PRO B1089      -8.164 -26.246  34.498  1.00  0.350          C  
ATOM  16787  CG  PRO B1089      -6.863 -25.526  34.202  1.00  0.350          C  
ATOM  16788  CD  PRO B1089      -6.271 -25.190  35.563  1.00  0.350          C  
ATOM  16789  HA  PRO B1089      -8.792 -27.031  36.438  1.00  0.280          H  
ATOM  16790 1HB  PRO B1089      -8.461 -26.943  33.701  1.00  0.410          H  
ATOM  16791 2HB  PRO B1089      -9.013 -25.556  34.646  1.00  0.410          H  
ATOM  16792 1HG  PRO B1089      -6.207 -26.172  33.618  1.00  0.410          H  
ATOM  16793 2HG  PRO B1089      -7.053 -24.632  33.588  1.00  0.410          H  
ATOM  16794 1HD  PRO B1089      -5.174 -25.286  35.496  1.00  0.410          H  
ATOM  16795 2HD  PRO B1089      -6.595 -24.187  35.892  1.00  0.410          H  
ATOM  16796  N   ILE B1090      -8.358 -29.393  35.521  1.00  0.210          N  
ATOM  16797  CA  ILE B1090      -8.103 -30.810  35.233  1.00  0.200          C  
ATOM  16798  C   ILE B1090      -8.888 -31.322  34.018  1.00  0.200          C  
ATOM  16799  O   ILE B1090     -10.084 -31.072  33.914  1.00  0.220          O  
ATOM  16800  CB  ILE B1090      -8.408 -31.700  36.462  1.00  0.280          C  
ATOM  16801  CG1 ILE B1090      -7.481 -31.322  37.645  1.00  0.280          C  
ATOM  16802  CG2 ILE B1090      -8.233 -33.176  36.077  1.00  0.280          C  
ATOM  16803  CD1 ILE B1090      -7.857 -31.941  38.975  1.00  0.280          C  
ATOM  16804  H   ILE B1090      -9.309 -29.117  35.737  1.00  0.250          H  
ATOM  16805  HA  ILE B1090      -7.050 -30.914  35.017  1.00  0.240          H  
ATOM  16806  HB  ILE B1090      -9.412 -31.515  36.793  1.00  0.340          H  
ATOM  16807 1HG1 ILE B1090      -6.489 -31.644  37.417  1.00  0.340          H  
ATOM  16808 2HG1 ILE B1090      -7.480 -30.238  37.766  1.00  0.340          H  
ATOM  16809 1HG2 ILE B1090      -8.447 -33.814  36.920  1.00  0.340          H  
ATOM  16810 2HG2 ILE B1090      -8.907 -33.455  35.272  1.00  0.340          H  
ATOM  16811 3HG2 ILE B1090      -7.199 -33.323  35.754  1.00  0.340          H  
ATOM  16812 1HD1 ILE B1090      -7.142 -31.609  39.731  1.00  0.340          H  
ATOM  16813 2HD1 ILE B1090      -8.859 -31.615  39.258  1.00  0.340          H  
ATOM  16814 3HD1 ILE B1090      -7.832 -33.022  38.919  1.00  0.340          H  
ATOM  16815  N   ALA B1091      -8.210 -32.034  33.113  1.00  0.190          N  
ATOM  16816  CA  ALA B1091      -8.829 -32.638  31.914  1.00  0.200          C  
ATOM  16817  C   ALA B1091      -8.062 -33.901  31.515  1.00  0.190          C  
ATOM  16818  O   ALA B1091      -6.942 -34.083  31.948  1.00  0.270          O  
ATOM  16819  CB  ALA B1091      -8.840 -31.650  30.765  1.00  0.280          C  
ATOM  16820  H   ALA B1091      -7.203 -32.143  33.282  1.00  0.230          H  
ATOM  16821  HA  ALA B1091      -9.852 -32.919  32.158  1.00  0.240          H  
ATOM  16822 1HB  ALA B1091      -9.308 -32.106  29.893  1.00  0.330          H  
ATOM  16823 2HB  ALA B1091      -9.399 -30.764  31.054  1.00  0.330          H  
ATOM  16824 3HB  ALA B1091      -7.816 -31.371  30.517  1.00  0.330          H  
ATOM  16825  N   GLN B1092      -8.630 -34.803  30.704  1.00  0.230          N  
ATOM  16826  CA  GLN B1092      -7.816 -35.983  30.355  1.00  0.270          C  
ATOM  16827  C   GLN B1092      -6.633 -35.591  29.477  1.00  0.210          C  
ATOM  16828  O   GLN B1092      -5.501 -35.998  29.731  1.00  0.250          O  
ATOM  16829  CB  GLN B1092      -8.612 -37.036  29.577  1.00  0.360          C  
ATOM  16830  CG  GLN B1092      -7.898 -38.376  29.387  1.00  0.360          C  
ATOM  16831  CD  GLN B1092      -7.724 -39.095  30.691  1.00  0.360          C  
ATOM  16832  OE1 GLN B1092      -8.414 -38.772  31.642  1.00  0.360          O  
ATOM  16833  NE2 GLN B1092      -6.839 -40.077  30.745  1.00  0.360          N  
ATOM  16834  H   GLN B1092      -9.563 -34.669  30.343  1.00  0.280          H  
ATOM  16835  HA  GLN B1092      -7.430 -36.422  31.275  1.00  0.320          H  
ATOM  16836 1HB  GLN B1092      -9.514 -37.247  30.052  1.00  0.430          H  
ATOM  16837 2HB  GLN B1092      -8.852 -36.650  28.589  1.00  0.430          H  
ATOM  16838 1HG  GLN B1092      -8.462 -39.006  28.702  1.00  0.430          H  
ATOM  16839 2HG  GLN B1092      -6.900 -38.193  29.006  1.00  0.430          H  
ATOM  16840 1HE2 GLN B1092      -6.707 -40.593  31.610  1.00  0.430          H  
ATOM  16841 2HE2 GLN B1092      -6.304 -40.334  29.938  1.00  0.430          H  
ATOM  16842  N   TYR B1093      -6.904 -34.790  28.450  1.00  0.190          N  
ATOM  16843  CA  TYR B1093      -5.904 -34.325  27.496  1.00  0.190          C  
ATOM  16844  C   TYR B1093      -6.109 -32.826  27.253  1.00  0.180          C  
ATOM  16845  O   TYR B1093      -7.234 -32.347  27.417  1.00  0.190          O  
ATOM  16846  CB  TYR B1093      -5.974 -35.089  26.145  1.00  0.270          C  
ATOM  16847  CG  TYR B1093      -5.618 -36.583  26.181  1.00  0.270          C  
ATOM  16848  CD1 TYR B1093      -6.593 -37.563  26.281  1.00  0.270          C  
ATOM  16849  CD2 TYR B1093      -4.290 -36.956  26.109  1.00  0.270          C  
ATOM  16850  CE1 TYR B1093      -6.223 -38.909  26.317  1.00  0.270          C  
ATOM  16851  CE2 TYR B1093      -3.936 -38.286  26.152  1.00  0.270          C  
ATOM  16852  CZ  TYR B1093      -4.878 -39.255  26.260  1.00  0.270          C  
ATOM  16853  OH  TYR B1093      -4.470 -40.586  26.312  1.00  0.270          O  
ATOM  16854  H   TYR B1093      -7.857 -34.484  28.324  1.00  0.230          H  
ATOM  16855  HA  TYR B1093      -4.934 -34.508  27.936  1.00  0.230          H  
ATOM  16856 1HB  TYR B1093      -6.991 -35.007  25.761  1.00  0.320          H  
ATOM  16857 2HB  TYR B1093      -5.337 -34.611  25.409  1.00  0.320          H  
ATOM  16858  HD1 TYR B1093      -7.646 -37.285  26.332  1.00  0.320          H  
ATOM  16859  HD2 TYR B1093      -3.520 -36.196  26.025  1.00  0.320          H  
ATOM  16860  HE1 TYR B1093      -6.990 -39.681  26.397  1.00  0.320          H  
ATOM  16861  HE2 TYR B1093      -2.905 -38.583  26.104  1.00  0.320          H  
ATOM  16862  HH  TYR B1093      -5.242 -41.163  26.364  1.00  0.320          H  
ATOM  16863  N   PRO B1094      -5.072 -32.079  26.812  1.00  0.180          N  
ATOM  16864  CA  PRO B1094      -5.142 -30.698  26.367  1.00  0.180          C  
ATOM  16865  C   PRO B1094      -6.067 -30.646  25.167  1.00  0.190          C  
ATOM  16866  O   PRO B1094      -6.209 -31.643  24.463  1.00  0.230          O  
ATOM  16867  CB  PRO B1094      -3.710 -30.397  25.917  1.00  0.270          C  
ATOM  16868  CG  PRO B1094      -2.848 -31.371  26.654  1.00  0.270          C  
ATOM  16869  CD  PRO B1094      -3.693 -32.628  26.779  1.00  0.270          C  
ATOM  16870  HA  PRO B1094      -5.486 -30.045  27.177  1.00  0.220          H  
ATOM  16871 1HB  PRO B1094      -3.653 -30.512  24.835  1.00  0.320          H  
ATOM  16872 2HB  PRO B1094      -3.458 -29.349  26.142  1.00  0.320          H  
ATOM  16873 1HG  PRO B1094      -1.919 -31.542  26.080  1.00  0.320          H  
ATOM  16874 2HG  PRO B1094      -2.538 -30.952  27.619  1.00  0.320          H  
ATOM  16875 1HD  PRO B1094      -3.547 -33.274  25.907  1.00  0.320          H  
ATOM  16876 2HD  PRO B1094      -3.402 -33.106  27.716  1.00  0.320          H  
ATOM  16877  N   THR B1095      -6.706 -29.517  24.916  1.00  0.210          N  
ATOM  16878  CA  THR B1095      -7.532 -29.477  23.726  1.00  0.230          C  
ATOM  16879  C   THR B1095      -6.650 -29.623  22.492  1.00  0.190          C  
ATOM  16880  O   THR B1095      -5.731 -28.833  22.273  1.00  0.220          O  
ATOM  16881  CB  THR B1095      -8.328 -28.154  23.626  1.00  0.310          C  
ATOM  16882  OG1 THR B1095      -9.148 -27.998  24.797  1.00  0.310          O  
ATOM  16883  CG2 THR B1095      -9.239 -28.179  22.372  1.00  0.310          C  
ATOM  16884  H   THR B1095      -6.628 -28.706  25.511  1.00  0.250          H  
ATOM  16885  HA  THR B1095      -8.231 -30.311  23.754  1.00  0.280          H  
ATOM  16886  HB  THR B1095      -7.635 -27.316  23.559  1.00  0.380          H  
ATOM  16887  HG1 THR B1095      -9.494 -27.103  24.831  1.00  0.380          H  
ATOM  16888 1HG2 THR B1095      -9.798 -27.248  22.314  1.00  0.380          H  
ATOM  16889 2HG2 THR B1095      -8.638 -28.289  21.464  1.00  0.380          H  
ATOM  16890 3HG2 THR B1095      -9.935 -29.013  22.444  1.00  0.380          H  
ATOM  16891  N   ILE B1096      -6.954 -30.626  21.679  1.00  0.200          N  
ATOM  16892  CA  ILE B1096      -6.208 -30.885  20.454  1.00  0.250          C  
ATOM  16893  C   ILE B1096      -7.092 -30.771  19.217  1.00  0.190          C  
ATOM  16894  O   ILE B1096      -6.636 -30.366  18.153  1.00  0.390          O  
ATOM  16895  CB  ILE B1096      -5.451 -32.241  20.528  1.00  0.330          C  
ATOM  16896  CG1 ILE B1096      -6.422 -33.464  20.716  1.00  0.330          C  
ATOM  16897  CG2 ILE B1096      -4.391 -32.173  21.598  1.00  0.330          C  
ATOM  16898  CD1 ILE B1096      -5.743 -34.837  20.635  1.00  0.330          C  
ATOM  16899  H   ILE B1096      -7.709 -31.226  21.962  1.00  0.240          H  
ATOM  16900  HA  ILE B1096      -5.439 -30.119  20.362  1.00  0.300          H  
ATOM  16901  HB  ILE B1096      -4.958 -32.384  19.596  1.00  0.400          H  
ATOM  16902 1HG1 ILE B1096      -6.927 -33.382  21.678  1.00  0.400          H  
ATOM  16903 2HG1 ILE B1096      -7.160 -33.448  19.924  1.00  0.400          H  
ATOM  16904 1HG2 ILE B1096      -3.803 -33.070  21.618  1.00  0.400          H  
ATOM  16905 2HG2 ILE B1096      -3.772 -31.351  21.374  1.00  0.400          H  
ATOM  16906 3HG2 ILE B1096      -4.840 -32.024  22.558  1.00  0.400          H  
ATOM  16907 1HD1 ILE B1096      -6.492 -35.618  20.747  1.00  0.400          H  
ATOM  16908 2HD1 ILE B1096      -5.247 -34.948  19.685  1.00  0.400          H  
ATOM  16909 3HD1 ILE B1096      -5.014 -34.939  21.428  1.00  0.400          H  
ATOM  16910  N   ALA B1097      -8.355 -31.132  19.357  1.00  0.230          N  
ATOM  16911  CA  ALA B1097      -9.267 -31.133  18.236  1.00  0.200          C  
ATOM  16912  C   ALA B1097      -9.454 -29.728  17.670  1.00  0.150          C  
ATOM  16913  O   ALA B1097      -9.431 -28.752  18.423  1.00  0.260          O  
ATOM  16914  CB  ALA B1097     -10.599 -31.711  18.665  1.00  0.290          C  
ATOM  16915  H   ALA B1097      -8.678 -31.431  20.259  1.00  0.280          H  
ATOM  16916  HA  ALA B1097      -8.826 -31.748  17.476  1.00  0.240          H  
ATOM  16917 1HB  ALA B1097     -11.293 -31.748  17.826  1.00  0.350          H  
ATOM  16918 2HB  ALA B1097     -10.438 -32.717  19.039  1.00  0.350          H  
ATOM  16919 3HB  ALA B1097     -11.029 -31.092  19.448  1.00  0.350          H  
ATOM  16920  N   PRO B1098      -9.639 -29.591  16.345  1.00  0.150          N  
ATOM  16921  CA  PRO B1098      -9.922 -28.345  15.677  1.00  0.170          C  
ATOM  16922  C   PRO B1098     -11.285 -27.881  16.131  1.00  0.140          C  
ATOM  16923  O   PRO B1098     -12.119 -28.722  16.469  1.00  0.180          O  
ATOM  16924  CB  PRO B1098      -9.906 -28.733  14.196  1.00  0.260          C  
ATOM  16925  CG  PRO B1098     -10.199 -30.219  14.174  1.00  0.260          C  
ATOM  16926  CD  PRO B1098      -9.588 -30.764  15.439  1.00  0.260          C  
ATOM  16927  HA  PRO B1098      -9.139 -27.630  15.928  1.00  0.200          H  
ATOM  16928 1HB  PRO B1098     -10.694 -28.169  13.673  1.00  0.310          H  
ATOM  16929 2HB  PRO B1098      -8.951 -28.446  13.730  1.00  0.310          H  
ATOM  16930 1HG  PRO B1098     -11.291 -30.380  14.132  1.00  0.310          H  
ATOM  16931 2HG  PRO B1098      -9.775 -30.670  13.263  1.00  0.310          H  
ATOM  16932 1HD  PRO B1098     -10.232 -31.580  15.783  1.00  0.310          H  
ATOM  16933 2HD  PRO B1098      -8.546 -31.082  15.266  1.00  0.310          H  
ATOM  16934  N   PRO B1099     -11.543 -26.576  16.178  1.00  0.130          N  
ATOM  16935  CA  PRO B1099     -12.832 -26.025  16.483  1.00  0.140          C  
ATOM  16936  C   PRO B1099     -13.769 -26.301  15.336  1.00  0.140          C  
ATOM  16937  O   PRO B1099     -13.353 -26.251  14.170  1.00  0.140          O  
ATOM  16938  CB  PRO B1099     -12.514 -24.531  16.646  1.00  0.210          C  
ATOM  16939  CG  PRO B1099     -11.270 -24.305  15.831  1.00  0.210          C  
ATOM  16940  CD  PRO B1099     -10.497 -25.594  15.906  1.00  0.210          C  
ATOM  16941  HA  PRO B1099     -13.212 -26.475  17.412  1.00  0.170          H  
ATOM  16942 1HB  PRO B1099     -13.370 -23.921  16.313  1.00  0.250          H  
ATOM  16943 2HB  PRO B1099     -12.337 -24.291  17.678  1.00  0.250          H  
ATOM  16944 1HG  PRO B1099     -11.500 -24.025  14.834  1.00  0.250          H  
ATOM  16945 2HG  PRO B1099     -10.704 -23.467  16.257  1.00  0.250          H  
ATOM  16946 1HD  PRO B1099     -10.021 -25.772  14.928  1.00  0.250          H  
ATOM  16947 2HD  PRO B1099      -9.773 -25.556  16.731  1.00  0.250          H  
ATOM  16948  N   THR B1100     -15.033 -26.508  15.652  1.00  0.160          N  
ATOM  16949  CA  THR B1100     -16.018 -26.669  14.613  1.00  0.170          C  
ATOM  16950  C   THR B1100     -17.212 -25.792  14.900  1.00  0.170          C  
ATOM  16951  O   THR B1100     -17.555 -25.552  16.058  1.00  0.180          O  
ATOM  16952  CB  THR B1100     -16.486 -28.132  14.498  1.00  0.230          C  
ATOM  16953  OG1 THR B1100     -17.124 -28.533  15.724  1.00  0.230          O  
ATOM  16954  CG2 THR B1100     -15.294 -29.053  14.244  1.00  0.230          C  
ATOM  16955  H   THR B1100     -15.330 -26.571  16.618  1.00  0.190          H  
ATOM  16956  HA  THR B1100     -15.581 -26.357  13.673  1.00  0.200          H  
ATOM  16957  HB  THR B1100     -17.193 -28.217  13.672  1.00  0.280          H  
ATOM  16958  HG1 THR B1100     -17.933 -28.017  15.876  1.00  0.280          H  
ATOM  16959 1HG2 THR B1100     -15.643 -30.078  14.155  1.00  0.280          H  
ATOM  16960 2HG2 THR B1100     -14.801 -28.758  13.335  1.00  0.280          H  
ATOM  16961 3HG2 THR B1100     -14.587 -28.988  15.067  1.00  0.280          H  
ATOM  16962  N   VAL B1101     -17.885 -25.388  13.841  1.00  0.160          N  
ATOM  16963  CA  VAL B1101     -19.109 -24.611  13.950  1.00  0.150          C  
ATOM  16964  C   VAL B1101     -20.230 -25.352  13.234  1.00  0.150          C  
ATOM  16965  O   VAL B1101     -20.069 -25.777  12.091  1.00  0.150          O  
ATOM  16966  CB  VAL B1101     -18.922 -23.185  13.365  1.00  0.210          C  
ATOM  16967  CG1 VAL B1101     -20.198 -22.416  13.465  1.00  0.210          C  
ATOM  16968  CG2 VAL B1101     -17.822 -22.442  14.109  1.00  0.210          C  
ATOM  16969  H   VAL B1101     -17.500 -25.635  12.924  1.00  0.190          H  
ATOM  16970  HA  VAL B1101     -19.373 -24.518  15.002  1.00  0.180          H  
ATOM  16971  HB  VAL B1101     -18.667 -23.258  12.329  1.00  0.260          H  
ATOM  16972 1HG1 VAL B1101     -20.056 -21.432  13.056  1.00  0.260          H  
ATOM  16973 2HG1 VAL B1101     -20.983 -22.926  12.911  1.00  0.260          H  
ATOM  16974 3HG1 VAL B1101     -20.480 -22.333  14.517  1.00  0.260          H  
ATOM  16975 1HG2 VAL B1101     -17.707 -21.451  13.679  1.00  0.260          H  
ATOM  16976 2HG2 VAL B1101     -18.090 -22.355  15.165  1.00  0.260          H  
ATOM  16977 3HG2 VAL B1101     -16.883 -22.982  14.021  1.00  0.260          H  
ATOM  16978  N   THR B1102     -21.355 -25.551  13.911  1.00  0.150          N  
ATOM  16979  CA  THR B1102     -22.459 -26.287  13.292  1.00  0.150          C  
ATOM  16980  C   THR B1102     -23.677 -25.409  13.074  1.00  0.140          C  
ATOM  16981  O   THR B1102     -24.136 -24.731  13.989  1.00  0.140          O  
ATOM  16982  CB  THR B1102     -22.902 -27.510  14.134  1.00  0.210          C  
ATOM  16983  OG1 THR B1102     -21.796 -28.394  14.306  1.00  0.210          O  
ATOM  16984  CG2 THR B1102     -24.038 -28.275  13.388  1.00  0.210          C  
ATOM  16985  H   THR B1102     -21.434 -25.163  14.853  1.00  0.180          H  
ATOM  16986  HA  THR B1102     -22.130 -26.651  12.330  1.00  0.180          H  
ATOM  16987  HB  THR B1102     -23.258 -27.184  15.113  1.00  0.250          H  
ATOM  16988  HG1 THR B1102     -21.247 -28.011  14.997  1.00  0.250          H  
ATOM  16989 1HG2 THR B1102     -24.329 -29.141  13.978  1.00  0.250          H  
ATOM  16990 2HG2 THR B1102     -24.911 -27.643  13.252  1.00  0.250          H  
ATOM  16991 3HG2 THR B1102     -23.676 -28.607  12.411  1.00  0.250          H  
ATOM  16992  N   ILE B1103     -24.225 -25.453  11.863  1.00  0.130          N  
ATOM  16993  CA  ILE B1103     -25.429 -24.707  11.532  1.00  0.130          C  
ATOM  16994  C   ILE B1103     -26.584 -25.696  11.454  1.00  0.140          C  
ATOM  16995  O   ILE B1103     -26.586 -26.596  10.612  1.00  0.150          O  
ATOM  16996  CB  ILE B1103     -25.325 -24.035  10.148  1.00  0.180          C  
ATOM  16997  CG1 ILE B1103     -24.082 -23.103  10.080  1.00  0.180          C  
ATOM  16998  CG2 ILE B1103     -26.640 -23.249   9.867  1.00  0.180          C  
ATOM  16999  CD1 ILE B1103     -23.749 -22.624   8.701  1.00  0.180          C  
ATOM  17000  H   ILE B1103     -23.762 -26.031  11.166  1.00  0.160          H  
ATOM  17001  HA  ILE B1103     -25.643 -23.976  12.307  1.00  0.160          H  
ATOM  17002  HB  ILE B1103     -25.216 -24.775   9.406  1.00  0.220          H  
ATOM  17003 1HG1 ILE B1103     -24.233 -22.242  10.685  1.00  0.220          H  
ATOM  17004 2HG1 ILE B1103     -23.216 -23.647  10.459  1.00  0.220          H  
ATOM  17005 1HG2 ILE B1103     -26.599 -22.785   8.896  1.00  0.220          H  
ATOM  17006 2HG2 ILE B1103     -27.499 -23.920   9.891  1.00  0.220          H  
ATOM  17007 3HG2 ILE B1103     -26.771 -22.484  10.627  1.00  0.220          H  
ATOM  17008 1HD1 ILE B1103     -22.877 -22.010   8.755  1.00  0.220          H  
ATOM  17009 2HD1 ILE B1103     -23.548 -23.476   8.051  1.00  0.220          H  
ATOM  17010 3HD1 ILE B1103     -24.553 -22.045   8.295  1.00  0.220          H  
ATOM  17011  N   ALA B1104     -27.572 -25.542  12.318  1.00  0.150          N  
ATOM  17012  CA  ALA B1104     -28.708 -26.457  12.328  1.00  0.160          C  
ATOM  17013  C   ALA B1104     -29.983 -25.757  11.865  1.00  0.160          C  
ATOM  17014  O   ALA B1104     -30.243 -24.598  12.211  1.00  0.150          O  
ATOM  17015  CB  ALA B1104     -28.892 -27.028  13.719  1.00  0.220          C  
ATOM  17016  H   ALA B1104     -27.509 -24.789  13.004  1.00  0.180          H  
ATOM  17017  HA  ALA B1104     -28.506 -27.273  11.634  1.00  0.190          H  
ATOM  17018 1HB  ALA B1104     -29.726 -27.727  13.716  1.00  0.260          H  
ATOM  17019 2HB  ALA B1104     -27.981 -27.548  14.020  1.00  0.260          H  
ATOM  17020 3HB  ALA B1104     -29.095 -26.217  14.419  1.00  0.260          H  
ATOM  17021  N   ALA B1105     -30.837 -26.496  11.155  1.00  0.160          N  
ATOM  17022  CA  ALA B1105     -32.118 -25.945  10.700  1.00  0.150          C  
ATOM  17023  C   ALA B1105     -33.183 -27.040  10.571  1.00  0.160          C  
ATOM  17024  O   ALA B1105     -32.869 -28.232  10.461  1.00  0.170          O  
ATOM  17025  CB  ALA B1105     -31.935 -25.217   9.372  1.00  0.210          C  
ATOM  17026  H   ALA B1105     -30.560 -27.453  10.907  1.00  0.190          H  
ATOM  17027  HA  ALA B1105     -32.465 -25.228  11.448  1.00  0.180          H  
ATOM  17028 1HB  ALA B1105     -32.886 -24.784   9.061  1.00  0.260          H  
ATOM  17029 2HB  ALA B1105     -31.202 -24.428   9.493  1.00  0.260          H  
ATOM  17030 3HB  ALA B1105     -31.594 -25.910   8.621  1.00  0.260          H  
ATOM  17031  N   THR B1106     -34.454 -26.624  10.631  1.00  0.150          N  
ATOM  17032  CA  THR B1106     -35.597 -27.533  10.498  1.00  0.160          C  
ATOM  17033  C   THR B1106     -36.609 -27.021   9.469  1.00  0.160          C  
ATOM  17034  O   THR B1106     -36.934 -25.837   9.452  1.00  0.150          O  
ATOM  17035  CB  THR B1106     -36.317 -27.717  11.860  1.00  0.220          C  
ATOM  17036  OG1 THR B1106     -35.396 -28.235  12.826  1.00  0.220          O  
ATOM  17037  CG2 THR B1106     -37.489 -28.706  11.731  1.00  0.220          C  
ATOM  17038  H   THR B1106     -34.639 -25.638  10.751  1.00  0.180          H  
ATOM  17039  HA  THR B1106     -35.235 -28.501  10.161  1.00  0.190          H  
ATOM  17040  HB  THR B1106     -36.690 -26.760  12.207  1.00  0.260          H  
ATOM  17041  HG1 THR B1106     -34.747 -27.557  13.028  1.00  0.260          H  
ATOM  17042 1HG2 THR B1106     -37.965 -28.821  12.702  1.00  0.260          H  
ATOM  17043 2HG2 THR B1106     -38.218 -28.346  11.031  1.00  0.260          H  
ATOM  17044 3HG2 THR B1106     -37.112 -29.675  11.393  1.00  0.260          H  
ATOM  17045  N   TYR B1107     -37.099 -27.922   8.618  1.00  0.180          N  
ATOM  17046  CA  TYR B1107     -38.132 -27.626   7.638  1.00  0.180          C  
ATOM  17047  C   TYR B1107     -39.188 -28.735   7.762  1.00  0.180          C  
ATOM  17048  O   TYR B1107     -39.117 -29.719   7.023  1.00  0.190          O  
ATOM  17049  CB  TYR B1107     -37.518 -27.621   6.229  1.00  0.250          C  
ATOM  17050  CG  TYR B1107     -38.418 -27.078   5.096  1.00  0.250          C  
ATOM  17051  CD1 TYR B1107     -39.756 -26.708   5.311  1.00  0.250          C  
ATOM  17052  CD2 TYR B1107     -37.880 -26.942   3.827  1.00  0.250          C  
ATOM  17053  CE1 TYR B1107     -40.513 -26.233   4.275  1.00  0.250          C  
ATOM  17054  CE2 TYR B1107     -38.659 -26.459   2.796  1.00  0.250          C  
ATOM  17055  CZ  TYR B1107     -39.968 -26.113   3.018  1.00  0.250          C  
ATOM  17056  OH  TYR B1107     -40.749 -25.640   1.986  1.00  0.250          O  
ATOM  17057  H   TYR B1107     -36.754 -28.877   8.699  1.00  0.220          H  
ATOM  17058  HA  TYR B1107     -38.563 -26.650   7.838  1.00  0.220          H  
ATOM  17059 1HB  TYR B1107     -36.592 -27.053   6.237  1.00  0.300          H  
ATOM  17060 2HB  TYR B1107     -37.240 -28.636   5.973  1.00  0.300          H  
ATOM  17061  HD1 TYR B1107     -40.223 -26.789   6.278  1.00  0.300          H  
ATOM  17062  HD2 TYR B1107     -36.841 -27.218   3.640  1.00  0.300          H  
ATOM  17063  HE1 TYR B1107     -41.553 -25.954   4.448  1.00  0.300          H  
ATOM  17064  HE2 TYR B1107     -38.236 -26.356   1.797  1.00  0.300          H  
ATOM  17065  HH  TYR B1107     -40.226 -25.597   1.176  1.00  0.300          H  
ATOM  17066  N   PRO B1108     -40.204 -28.590   8.624  1.00  0.180          N  
ATOM  17067  CA  PRO B1108     -41.157 -29.632   8.942  1.00  0.190          C  
ATOM  17068  C   PRO B1108     -41.824 -30.166   7.695  1.00  0.200          C  
ATOM  17069  O   PRO B1108     -42.313 -29.395   6.871  1.00  0.190          O  
ATOM  17070  CB  PRO B1108     -42.176 -28.892   9.823  1.00  0.290          C  
ATOM  17071  CG  PRO B1108     -41.392 -27.757  10.434  1.00  0.290          C  
ATOM  17072  CD  PRO B1108     -40.445 -27.313   9.324  1.00  0.290          C  
ATOM  17073  HA  PRO B1108     -40.650 -30.437   9.498  1.00  0.230          H  
ATOM  17074 1HB  PRO B1108     -43.033 -28.555   9.211  1.00  0.340          H  
ATOM  17075 2HB  PRO B1108     -42.584 -29.580  10.578  1.00  0.340          H  
ATOM  17076 1HG  PRO B1108     -42.081 -26.957  10.747  1.00  0.340          H  
ATOM  17077 2HG  PRO B1108     -40.866 -28.090  11.340  1.00  0.340          H  
ATOM  17078 1HD  PRO B1108     -40.933 -26.584   8.659  1.00  0.340          H  
ATOM  17079 2HD  PRO B1108     -39.540 -26.917   9.766  1.00  0.340          H  
ATOM  17080  N   GLY B1109     -41.913 -31.489   7.602  1.00  0.220          N  
ATOM  17081  CA  GLY B1109     -42.562 -32.150   6.481  1.00  0.230          C  
ATOM  17082  C   GLY B1109     -41.698 -32.284   5.224  1.00  0.240          C  
ATOM  17083  O   GLY B1109     -42.126 -32.918   4.255  1.00  0.250          O  
ATOM  17084  H   GLY B1109     -41.494 -32.057   8.328  1.00  0.260          H  
ATOM  17085 1HA  GLY B1109     -42.890 -33.138   6.803  1.00  0.280          H  
ATOM  17086 2HA  GLY B1109     -43.462 -31.591   6.232  1.00  0.280          H  
ATOM  17087  N   ALA B1110     -40.530 -31.641   5.197  1.00  0.240          N  
ATOM  17088  CA  ALA B1110     -39.660 -31.654   4.029  1.00  0.240          C  
ATOM  17089  C   ALA B1110     -38.947 -32.981   3.800  1.00  0.260          C  
ATOM  17090  O   ALA B1110     -38.469 -33.614   4.736  1.00  0.280          O  
ATOM  17091  CB  ALA B1110     -38.640 -30.561   4.194  1.00  0.340          C  
ATOM  17092  H   ALA B1110     -40.217 -31.101   6.013  1.00  0.290          H  
ATOM  17093  HA  ALA B1110     -40.264 -31.452   3.150  1.00  0.290          H  
ATOM  17094 1HB  ALA B1110     -38.001 -30.518   3.368  1.00  0.400          H  
ATOM  17095 2HB  ALA B1110     -39.165 -29.628   4.308  1.00  0.400          H  
ATOM  17096 3HB  ALA B1110     -38.057 -30.749   5.058  1.00  0.400          H  
ATOM  17097  N   SER B1111     -38.802 -33.354   2.524  1.00  0.270          N  
ATOM  17098  CA  SER B1111     -38.012 -34.518   2.124  1.00  0.280          C  
ATOM  17099  C   SER B1111     -36.530 -34.173   2.187  1.00  0.270          C  
ATOM  17100  O   SER B1111     -36.180 -32.997   2.315  1.00  0.250          O  
ATOM  17101  CB  SER B1111     -38.382 -34.945   0.712  1.00  0.390          C  
ATOM  17102  OG  SER B1111     -38.003 -33.991  -0.259  1.00  0.390          O  
ATOM  17103  H   SER B1111     -39.271 -32.831   1.793  1.00  0.320          H  
ATOM  17104  HA  SER B1111     -38.218 -35.335   2.818  1.00  0.340          H  
ATOM  17105 1HB  SER B1111     -37.892 -35.883   0.482  1.00  0.470          H  
ATOM  17106 2HB  SER B1111     -39.460 -35.116   0.652  1.00  0.470          H  
ATOM  17107  HG  SER B1111     -38.297 -34.384  -1.114  1.00  0.470          H  
ATOM  17108  N   ALA B1112     -35.637 -35.171   2.105  1.00  0.280          N  
ATOM  17109  CA  ALA B1112     -34.211 -34.837   2.133  1.00  0.270          C  
ATOM  17110  C   ALA B1112     -33.848 -33.946   0.949  1.00  0.260          C  
ATOM  17111  O   ALA B1112     -33.051 -33.016   1.089  1.00  0.260          O  
ATOM  17112  CB  ALA B1112     -33.344 -36.090   2.133  1.00  0.380          C  
ATOM  17113  H   ALA B1112     -35.938 -36.132   2.018  1.00  0.340          H  
ATOM  17114  HA  ALA B1112     -34.016 -34.277   3.050  1.00  0.320          H  
ATOM  17115 1HB  ALA B1112     -32.300 -35.797   2.193  1.00  0.460          H  
ATOM  17116 2HB  ALA B1112     -33.585 -36.703   2.982  1.00  0.460          H  
ATOM  17117 3HB  ALA B1112     -33.510 -36.665   1.220  1.00  0.460          H  
ATOM  17118  N   GLU B1113     -34.455 -34.219  -0.220  1.00  0.270          N  
ATOM  17119  CA  GLU B1113     -34.213 -33.431  -1.429  1.00  0.270          C  
ATOM  17120  C   GLU B1113     -34.740 -32.015  -1.253  1.00  0.260          C  
ATOM  17121  O   GLU B1113     -34.091 -31.051  -1.671  1.00  0.250          O  
ATOM  17122  CB  GLU B1113     -34.844 -34.098  -2.653  1.00  0.380          C  
ATOM  17123  CG  GLU B1113     -34.153 -35.401  -3.075  1.00  0.380          C  
ATOM  17124  CD  GLU B1113     -34.784 -36.064  -4.259  1.00  0.380          C  
ATOM  17125  OE1 GLU B1113     -35.774 -35.565  -4.736  1.00  0.380          O  
ATOM  17126  OE2 GLU B1113     -34.278 -37.078  -4.684  1.00  0.380          O  
ATOM  17127  H   GLU B1113     -35.097 -34.997  -0.259  1.00  0.320          H  
ATOM  17128  HA  GLU B1113     -33.140 -33.365  -1.596  1.00  0.320          H  
ATOM  17129 1HB  GLU B1113     -35.891 -34.321  -2.445  1.00  0.450          H  
ATOM  17130 2HB  GLU B1113     -34.817 -33.409  -3.499  1.00  0.450          H  
ATOM  17131 1HG  GLU B1113     -33.119 -35.173  -3.327  1.00  0.450          H  
ATOM  17132 2HG  GLU B1113     -34.151 -36.093  -2.232  1.00  0.450          H  
ATOM  17133  N   THR B1114     -35.890 -31.887  -0.584  1.00  0.260          N  
ATOM  17134  CA  THR B1114     -36.469 -30.578  -0.318  1.00  0.250          C  
ATOM  17135  C   THR B1114     -35.504 -29.748   0.480  1.00  0.220          C  
ATOM  17136  O   THR B1114     -35.226 -28.595   0.133  1.00  0.220          O  
ATOM  17137  CB  THR B1114     -37.775 -30.688   0.505  1.00  0.350          C  
ATOM  17138  OG1 THR B1114     -38.781 -31.367  -0.240  1.00  0.350          O  
ATOM  17139  CG2 THR B1114     -38.279 -29.305   1.019  1.00  0.350          C  
ATOM  17140  H   THR B1114     -36.389 -32.729  -0.316  1.00  0.310          H  
ATOM  17141  HA  THR B1114     -36.648 -30.088  -1.266  1.00  0.300          H  
ATOM  17142  HB  THR B1114     -37.566 -31.284   1.349  1.00  0.420          H  
ATOM  17143  HG1 THR B1114     -38.486 -32.270  -0.424  1.00  0.420          H  
ATOM  17144 1HG2 THR B1114     -39.179 -29.448   1.609  1.00  0.420          H  
ATOM  17145 2HG2 THR B1114     -37.514 -28.855   1.637  1.00  0.420          H  
ATOM  17146 3HG2 THR B1114     -38.498 -28.642   0.254  1.00  0.420          H  
ATOM  17147  N   VAL B1115     -34.979 -30.339   1.542  1.00  0.210          N  
ATOM  17148  CA  VAL B1115     -34.052 -29.649   2.399  1.00  0.200          C  
ATOM  17149  C   VAL B1115     -32.769 -29.314   1.652  1.00  0.200          C  
ATOM  17150  O   VAL B1115     -32.270 -28.187   1.737  1.00  0.200          O  
ATOM  17151  CB  VAL B1115     -33.749 -30.497   3.644  1.00  0.280          C  
ATOM  17152  CG1 VAL B1115     -32.645 -29.882   4.443  1.00  0.280          C  
ATOM  17153  CG2 VAL B1115     -34.991 -30.604   4.507  1.00  0.280          C  
ATOM  17154  H   VAL B1115     -35.267 -31.299   1.763  1.00  0.250          H  
ATOM  17155  HA  VAL B1115     -34.518 -28.719   2.725  1.00  0.240          H  
ATOM  17156  HB  VAL B1115     -33.442 -31.489   3.331  1.00  0.340          H  
ATOM  17157 1HG1 VAL B1115     -32.462 -30.513   5.302  1.00  0.340          H  
ATOM  17158 2HG1 VAL B1115     -31.727 -29.805   3.863  1.00  0.340          H  
ATOM  17159 3HG1 VAL B1115     -32.951 -28.893   4.770  1.00  0.340          H  
ATOM  17160 1HG2 VAL B1115     -34.772 -31.217   5.384  1.00  0.340          H  
ATOM  17161 2HG2 VAL B1115     -35.304 -29.612   4.824  1.00  0.340          H  
ATOM  17162 3HG2 VAL B1115     -35.783 -31.070   3.939  1.00  0.340          H  
ATOM  17163  N   GLU B1116     -32.214 -30.262   0.896  1.00  0.220          N  
ATOM  17164  CA  GLU B1116     -30.983 -29.950   0.201  1.00  0.230          C  
ATOM  17165  C   GLU B1116     -31.141 -28.766  -0.769  1.00  0.230          C  
ATOM  17166  O   GLU B1116     -30.339 -27.820  -0.751  1.00  0.250          O  
ATOM  17167  CB  GLU B1116     -30.455 -31.175  -0.539  1.00  0.320          C  
ATOM  17168  CG  GLU B1116     -29.102 -30.958  -1.180  1.00  0.320          C  
ATOM  17169  CD  GLU B1116     -28.576 -32.160  -1.890  1.00  0.320          C  
ATOM  17170  OE1 GLU B1116     -29.271 -32.689  -2.714  1.00  0.320          O  
ATOM  17171  OE2 GLU B1116     -27.469 -32.548  -1.611  1.00  0.320          O  
ATOM  17172  H   GLU B1116     -32.622 -31.200   0.838  1.00  0.260          H  
ATOM  17173  HA  GLU B1116     -30.259 -29.685   0.942  1.00  0.280          H  
ATOM  17174 1HB  GLU B1116     -30.374 -32.010   0.155  1.00  0.380          H  
ATOM  17175 2HB  GLU B1116     -31.165 -31.464  -1.316  1.00  0.380          H  
ATOM  17176 1HG  GLU B1116     -29.177 -30.154  -1.881  1.00  0.380          H  
ATOM  17177 2HG  GLU B1116     -28.405 -30.658  -0.404  1.00  0.380          H  
ATOM  17178  N   ASN B1117     -32.188 -28.789  -1.602  1.00  0.250          N  
ATOM  17179  CA  ASN B1117     -32.389 -27.723  -2.582  1.00  0.300          C  
ATOM  17180  C   ASN B1117     -32.870 -26.390  -2.008  1.00  0.290          C  
ATOM  17181  O   ASN B1117     -32.574 -25.344  -2.577  1.00  0.370          O  
ATOM  17182  CB  ASN B1117     -33.330 -28.163  -3.680  1.00  0.400          C  
ATOM  17183  CG  ASN B1117     -32.724 -29.129  -4.710  1.00  0.400          C  
ATOM  17184  OD1 ASN B1117     -31.515 -29.179  -5.044  1.00  0.400          O  
ATOM  17185  ND2 ASN B1117     -33.604 -29.932  -5.249  1.00  0.400          N  
ATOM  17186  H   ASN B1117     -32.839 -29.581  -1.574  1.00  0.300          H  
ATOM  17187  HA  ASN B1117     -31.426 -27.517  -3.043  1.00  0.360          H  
ATOM  17188 1HB  ASN B1117     -34.198 -28.648  -3.220  1.00  0.480          H  
ATOM  17189 2HB  ASN B1117     -33.692 -27.286  -4.198  1.00  0.480          H  
ATOM  17190 1HD2 ASN B1117     -33.317 -30.603  -5.933  1.00  0.480          H  
ATOM  17191 2HD2 ASN B1117     -34.567 -29.868  -4.981  1.00  0.480          H  
ATOM  17192  N   THR B1118     -33.605 -26.394  -0.894  1.00  0.230          N  
ATOM  17193  CA  THR B1118     -34.116 -25.126  -0.378  1.00  0.210          C  
ATOM  17194  C   THR B1118     -33.400 -24.582   0.859  1.00  0.220          C  
ATOM  17195  O   THR B1118     -33.530 -23.393   1.150  1.00  0.290          O  
ATOM  17196  CB  THR B1118     -35.610 -25.233  -0.025  1.00  0.300          C  
ATOM  17197  OG1 THR B1118     -35.795 -26.194   1.013  1.00  0.300          O  
ATOM  17198  CG2 THR B1118     -36.446 -25.637  -1.216  1.00  0.300          C  
ATOM  17199  H   THR B1118     -33.885 -27.271  -0.453  1.00  0.280          H  
ATOM  17200  HA  THR B1118     -34.015 -24.380  -1.163  1.00  0.250          H  
ATOM  17201  HB  THR B1118     -35.949 -24.265   0.331  1.00  0.360          H  
ATOM  17202  HG1 THR B1118     -35.590 -27.078   0.656  1.00  0.360          H  
ATOM  17203 1HG2 THR B1118     -37.484 -25.684  -0.905  1.00  0.360          H  
ATOM  17204 2HG2 THR B1118     -36.331 -24.903  -2.012  1.00  0.360          H  
ATOM  17205 3HG2 THR B1118     -36.124 -26.616  -1.574  1.00  0.360          H  
ATOM  17206  N   VAL B1119     -32.657 -25.416   1.595  1.00  0.180          N  
ATOM  17207  CA  VAL B1119     -31.983 -24.955   2.802  1.00  0.170          C  
ATOM  17208  C   VAL B1119     -30.462 -25.138   2.748  1.00  0.160          C  
ATOM  17209  O   VAL B1119     -29.705 -24.168   2.882  1.00  0.160          O  
ATOM  17210  CB  VAL B1119     -32.556 -25.693   4.046  1.00  0.240          C  
ATOM  17211  CG1 VAL B1119     -31.835 -25.262   5.343  1.00  0.240          C  
ATOM  17212  CG2 VAL B1119     -34.044 -25.415   4.158  1.00  0.240          C  
ATOM  17213  H   VAL B1119     -32.587 -26.401   1.353  1.00  0.220          H  
ATOM  17214  HA  VAL B1119     -32.184 -23.898   2.909  1.00  0.200          H  
ATOM  17215  HB  VAL B1119     -32.397 -26.759   3.924  1.00  0.290          H  
ATOM  17216 1HG1 VAL B1119     -32.258 -25.812   6.182  1.00  0.290          H  
ATOM  17217 2HG1 VAL B1119     -30.772 -25.484   5.277  1.00  0.290          H  
ATOM  17218 3HG1 VAL B1119     -31.970 -24.196   5.507  1.00  0.290          H  
ATOM  17219 1HG2 VAL B1119     -34.453 -25.944   5.018  1.00  0.290          H  
ATOM  17220 2HG2 VAL B1119     -34.196 -24.346   4.278  1.00  0.290          H  
ATOM  17221 3HG2 VAL B1119     -34.553 -25.751   3.259  1.00  0.290          H  
ATOM  17222  N   THR B1120     -30.009 -26.386   2.591  1.00  0.160          N  
ATOM  17223  CA  THR B1120     -28.580 -26.691   2.704  1.00  0.160          C  
ATOM  17224  C   THR B1120     -27.746 -26.007   1.625  1.00  0.180          C  
ATOM  17225  O   THR B1120     -26.778 -25.321   1.949  1.00  0.180          O  
ATOM  17226  CB  THR B1120     -28.323 -28.216   2.678  1.00  0.220          C  
ATOM  17227  OG1 THR B1120     -28.993 -28.843   3.797  1.00  0.220          O  
ATOM  17228  CG2 THR B1120     -26.835 -28.521   2.777  1.00  0.220          C  
ATOM  17229  H   THR B1120     -30.685 -27.135   2.428  1.00  0.190          H  
ATOM  17230  HA  THR B1120     -28.240 -26.321   3.669  1.00  0.190          H  
ATOM  17231  HB  THR B1120     -28.680 -28.612   1.767  1.00  0.270          H  
ATOM  17232  HG1 THR B1120     -29.086 -29.807   3.640  1.00  0.270          H  
ATOM  17233 1HG2 THR B1120     -26.686 -29.601   2.756  1.00  0.270          H  
ATOM  17234 2HG2 THR B1120     -26.302 -28.075   1.942  1.00  0.270          H  
ATOM  17235 3HG2 THR B1120     -26.439 -28.125   3.706  1.00  0.270          H  
ATOM  17236  N   GLN B1121     -28.130 -26.124   0.346  1.00  0.210          N  
ATOM  17237  CA  GLN B1121     -27.340 -25.470  -0.702  1.00  0.270          C  
ATOM  17238  C   GLN B1121     -27.346 -23.958  -0.561  1.00  0.260          C  
ATOM  17239  O   GLN B1121     -26.349 -23.300  -0.848  1.00  0.300          O  
ATOM  17240  CB  GLN B1121     -27.832 -25.815  -2.102  1.00  0.350          C  
ATOM  17241  CG  GLN B1121     -27.562 -27.224  -2.576  1.00  0.350          C  
ATOM  17242  CD  GLN B1121     -28.186 -27.396  -3.923  1.00  0.350          C  
ATOM  17243  OE1 GLN B1121     -27.906 -26.583  -4.823  1.00  0.350          O  
ATOM  17244  NE2 GLN B1121     -29.048 -28.393  -4.048  1.00  0.350          N  
ATOM  17245  H   GLN B1121     -28.944 -26.696   0.102  1.00  0.250          H  
ATOM  17246  HA  GLN B1121     -26.310 -25.813  -0.611  1.00  0.320          H  
ATOM  17247 1HB  GLN B1121     -28.919 -25.669  -2.142  1.00  0.420          H  
ATOM  17248 2HB  GLN B1121     -27.391 -25.123  -2.819  1.00  0.420          H  
ATOM  17249 1HG  GLN B1121     -26.492 -27.373  -2.661  1.00  0.420          H  
ATOM  17250 2HG  GLN B1121     -27.994 -27.943  -1.883  1.00  0.420          H  
ATOM  17251 1HE2 GLN B1121     -29.586 -28.560  -4.885  1.00  0.420          H  
ATOM  17252 2HE2 GLN B1121     -29.207 -29.003  -3.277  1.00  0.420          H  
ATOM  17253  N   ILE B1122     -28.469 -23.401  -0.119  1.00  0.220          N  
ATOM  17254  CA  ILE B1122     -28.601 -21.959   0.004  1.00  0.220          C  
ATOM  17255  C   ILE B1122     -27.576 -21.456   1.002  1.00  0.220          C  
ATOM  17256  O   ILE B1122     -26.891 -20.457   0.758  1.00  0.250          O  
ATOM  17257  CB  ILE B1122     -30.018 -21.587   0.519  1.00  0.310          C  
ATOM  17258  CG1 ILE B1122     -31.130 -22.025  -0.480  1.00  0.310          C  
ATOM  17259  CG2 ILE B1122     -30.129 -20.106   0.827  1.00  0.310          C  
ATOM  17260  CD1 ILE B1122     -31.086 -21.433  -1.860  1.00  0.310          C  
ATOM  17261  H   ILE B1122     -29.251 -24.005   0.098  1.00  0.260          H  
ATOM  17262  HA  ILE B1122     -28.398 -21.492  -0.958  1.00  0.260          H  
ATOM  17263  HB  ILE B1122     -30.205 -22.131   1.442  1.00  0.370          H  
ATOM  17264 1HG1 ILE B1122     -31.099 -23.109  -0.580  1.00  0.370          H  
ATOM  17265 2HG1 ILE B1122     -32.093 -21.744  -0.045  1.00  0.370          H  
ATOM  17266 1HG2 ILE B1122     -31.125 -19.904   1.219  1.00  0.370          H  
ATOM  17267 2HG2 ILE B1122     -29.407 -19.822   1.560  1.00  0.370          H  
ATOM  17268 3HG2 ILE B1122     -29.962 -19.531  -0.069  1.00  0.370          H  
ATOM  17269 1HD1 ILE B1122     -31.937 -21.823  -2.418  1.00  0.370          H  
ATOM  17270 2HD1 ILE B1122     -31.164 -20.349  -1.823  1.00  0.370          H  
ATOM  17271 3HD1 ILE B1122     -30.165 -21.712  -2.366  1.00  0.370          H  
ATOM  17272  N   ILE B1123     -27.475 -22.157   2.129  1.00  0.180          N  
ATOM  17273  CA  ILE B1123     -26.523 -21.794   3.151  1.00  0.180          C  
ATOM  17274  C   ILE B1123     -25.092 -22.073   2.721  1.00  0.180          C  
ATOM  17275  O   ILE B1123     -24.244 -21.197   2.856  1.00  0.180          O  
ATOM  17276  CB  ILE B1123     -26.823 -22.504   4.474  1.00  0.250          C  
ATOM  17277  CG1 ILE B1123     -28.182 -22.000   5.018  1.00  0.250          C  
ATOM  17278  CG2 ILE B1123     -25.669 -22.205   5.481  1.00  0.250          C  
ATOM  17279  CD1 ILE B1123     -28.750 -22.825   6.168  1.00  0.250          C  
ATOM  17280  H   ILE B1123     -28.116 -22.943   2.283  1.00  0.220          H  
ATOM  17281  HA  ILE B1123     -26.604 -20.729   3.325  1.00  0.220          H  
ATOM  17282  HB  ILE B1123     -26.921 -23.573   4.299  1.00  0.300          H  
ATOM  17283 1HG1 ILE B1123     -28.074 -20.976   5.336  1.00  0.300          H  
ATOM  17284 2HG1 ILE B1123     -28.898 -22.025   4.205  1.00  0.300          H  
ATOM  17285 1HG2 ILE B1123     -25.868 -22.684   6.422  1.00  0.300          H  
ATOM  17286 2HG2 ILE B1123     -24.717 -22.573   5.105  1.00  0.300          H  
ATOM  17287 3HG2 ILE B1123     -25.599 -21.133   5.626  1.00  0.300          H  
ATOM  17288 1HD1 ILE B1123     -29.710 -22.414   6.471  1.00  0.300          H  
ATOM  17289 2HD1 ILE B1123     -28.890 -23.854   5.831  1.00  0.300          H  
ATOM  17290 3HD1 ILE B1123     -28.082 -22.813   7.013  1.00  0.300          H  
ATOM  17291  N   GLU B1124     -24.807 -23.266   2.177  1.00  0.190          N  
ATOM  17292  CA  GLU B1124     -23.436 -23.605   1.797  1.00  0.190          C  
ATOM  17293  C   GLU B1124     -22.864 -22.627   0.780  1.00  0.210          C  
ATOM  17294  O   GLU B1124     -21.705 -22.228   0.899  1.00  0.210          O  
ATOM  17295  CB  GLU B1124     -23.341 -25.013   1.215  1.00  0.270          C  
ATOM  17296  CG  GLU B1124     -23.523 -26.149   2.192  1.00  0.270          C  
ATOM  17297  CD  GLU B1124     -23.494 -27.440   1.496  1.00  0.270          C  
ATOM  17298  OE1 GLU B1124     -23.366 -27.431   0.294  1.00  0.270          O  
ATOM  17299  OE2 GLU B1124     -23.613 -28.444   2.133  1.00  0.270          O  
ATOM  17300  H   GLU B1124     -25.549 -23.961   2.063  1.00  0.230          H  
ATOM  17301  HA  GLU B1124     -22.819 -23.571   2.692  1.00  0.230          H  
ATOM  17302 1HB  GLU B1124     -24.103 -25.123   0.441  1.00  0.320          H  
ATOM  17303 2HB  GLU B1124     -22.371 -25.139   0.735  1.00  0.320          H  
ATOM  17304 1HG  GLU B1124     -22.739 -26.126   2.932  1.00  0.320          H  
ATOM  17305 2HG  GLU B1124     -24.470 -26.036   2.705  1.00  0.320          H  
ATOM  17306  N   GLN B1125     -23.681 -22.142  -0.157  1.00  0.240          N  
ATOM  17307  CA  GLN B1125     -23.223 -21.183  -1.160  1.00  0.280          C  
ATOM  17308  C   GLN B1125     -22.702 -19.876  -0.553  1.00  0.260          C  
ATOM  17309  O   GLN B1125     -21.986 -19.130  -1.224  1.00  0.270          O  
ATOM  17310  CB  GLN B1125     -24.342 -20.856  -2.153  1.00  0.380          C  
ATOM  17311  CG  GLN B1125     -24.691 -21.970  -3.132  1.00  0.380          C  
ATOM  17312  CD  GLN B1125     -25.901 -21.606  -3.998  1.00  0.380          C  
ATOM  17313  OE1 GLN B1125     -26.750 -20.796  -3.602  1.00  0.380          O  
ATOM  17314  NE2 GLN B1125     -25.959 -22.183  -5.188  1.00  0.380          N  
ATOM  17315  H   GLN B1125     -24.639 -22.502  -0.227  1.00  0.290          H  
ATOM  17316  HA  GLN B1125     -22.403 -21.645  -1.712  1.00  0.340          H  
ATOM  17317 1HB  GLN B1125     -25.252 -20.624  -1.587  1.00  0.450          H  
ATOM  17318 2HB  GLN B1125     -24.077 -19.970  -2.724  1.00  0.450          H  
ATOM  17319 1HG  GLN B1125     -23.835 -22.096  -3.798  1.00  0.450          H  
ATOM  17320 2HG  GLN B1125     -24.872 -22.894  -2.619  1.00  0.450          H  
ATOM  17321 1HE2 GLN B1125     -26.724 -21.950  -5.841  1.00  0.450          H  
ATOM  17322 2HE2 GLN B1125     -25.243 -22.817  -5.466  1.00  0.450          H  
ATOM  17323  N   GLN B1126     -23.112 -19.546   0.679  1.00  0.250          N  
ATOM  17324  CA  GLN B1126     -22.670 -18.327   1.342  1.00  0.250          C  
ATOM  17325  C   GLN B1126     -21.531 -18.608   2.322  1.00  0.200          C  
ATOM  17326  O   GLN B1126     -20.966 -17.687   2.914  1.00  0.220          O  
ATOM  17327  CB  GLN B1126     -23.844 -17.647   2.064  1.00  0.350          C  
ATOM  17328  CG  GLN B1126     -24.966 -17.183   1.120  1.00  0.350          C  
ATOM  17329  CD  GLN B1126     -24.483 -16.144   0.134  1.00  0.350          C  
ATOM  17330  OE1 GLN B1126     -23.998 -15.059   0.514  1.00  0.350          O  
ATOM  17331  NE2 GLN B1126     -24.604 -16.461  -1.146  1.00  0.350          N  
ATOM  17332  H   GLN B1126     -23.682 -20.201   1.222  1.00  0.300          H  
ATOM  17333  HA  GLN B1126     -22.287 -17.642   0.588  1.00  0.300          H  
ATOM  17334 1HB  GLN B1126     -24.277 -18.352   2.778  1.00  0.420          H  
ATOM  17335 2HB  GLN B1126     -23.489 -16.785   2.633  1.00  0.420          H  
ATOM  17336 1HG  GLN B1126     -25.352 -18.043   0.569  1.00  0.420          H  
ATOM  17337 2HG  GLN B1126     -25.757 -16.729   1.707  1.00  0.420          H  
ATOM  17338 1HE2 GLN B1126     -24.300 -15.823  -1.853  1.00  0.420          H  
ATOM  17339 2HE2 GLN B1126     -25.007 -17.343  -1.405  1.00  0.420          H  
ATOM  17340  N   MET B1127     -21.165 -19.879   2.503  1.00  0.170          N  
ATOM  17341  CA  MET B1127     -20.135 -20.235   3.471  1.00  0.150          C  
ATOM  17342  C   MET B1127     -18.766 -20.078   2.886  1.00  0.160          C  
ATOM  17343  O   MET B1127     -18.105 -21.055   2.527  1.00  0.200          O  
ATOM  17344  CB  MET B1127     -20.315 -21.654   4.022  1.00  0.220          C  
ATOM  17345  CG  MET B1127     -21.540 -21.875   4.904  1.00  0.220          C  
ATOM  17346  SD  MET B1127     -21.473 -20.929   6.425  1.00  0.220          S  
ATOM  17347  CE  MET B1127     -22.571 -19.553   6.147  1.00  0.220          C  
ATOM  17348  H   MET B1127     -21.574 -20.619   1.933  1.00  0.200          H  
ATOM  17349  HA  MET B1127     -20.194 -19.540   4.304  1.00  0.180          H  
ATOM  17350 1HB  MET B1127     -20.392 -22.350   3.186  1.00  0.260          H  
ATOM  17351 2HB  MET B1127     -19.434 -21.936   4.597  1.00  0.260          H  
ATOM  17352 1HG  MET B1127     -22.415 -21.574   4.361  1.00  0.260          H  
ATOM  17353 2HG  MET B1127     -21.639 -22.931   5.153  1.00  0.260          H  
ATOM  17354 1HE  MET B1127     -22.586 -18.930   7.035  1.00  0.260          H  
ATOM  17355 2HE  MET B1127     -22.237 -18.966   5.299  1.00  0.260          H  
ATOM  17356 3HE  MET B1127     -23.572 -19.920   5.949  1.00  0.260          H  
ATOM  17357  N   ASN B1128     -18.350 -18.835   2.795  1.00  0.200          N  
ATOM  17358  CA  ASN B1128     -17.077 -18.484   2.220  1.00  0.240          C  
ATOM  17359  C   ASN B1128     -16.570 -17.225   2.894  1.00  0.170          C  
ATOM  17360  O   ASN B1128     -17.287 -16.643   3.701  1.00  0.180          O  
ATOM  17361  CB  ASN B1128     -17.247 -18.332   0.735  1.00  0.320          C  
ATOM  17362  CG  ASN B1128     -18.199 -17.231   0.357  1.00  0.320          C  
ATOM  17363  OD1 ASN B1128     -18.015 -16.075   0.761  1.00  0.320          O  
ATOM  17364  ND2 ASN B1128     -19.208 -17.568  -0.412  1.00  0.320          N  
ATOM  17365  H   ASN B1128     -19.015 -18.117   3.101  1.00  0.240          H  
ATOM  17366  HA  ASN B1128     -16.364 -19.276   2.428  1.00  0.290          H  
ATOM  17367 1HB  ASN B1128     -16.308 -18.139   0.325  1.00  0.380          H  
ATOM  17368 2HB  ASN B1128     -17.603 -19.269   0.307  1.00  0.380          H  
ATOM  17369 1HD2 ASN B1128     -19.881 -16.884  -0.699  1.00  0.380          H  
ATOM  17370 2HD2 ASN B1128     -19.305 -18.520  -0.712  1.00  0.380          H  
ATOM  17371  N   GLY B1129     -15.324 -16.813   2.633  1.00  0.160          N  
ATOM  17372  CA  GLY B1129     -14.805 -15.639   3.319  1.00  0.190          C  
ATOM  17373  C   GLY B1129     -14.618 -15.991   4.801  1.00  0.190          C  
ATOM  17374  O   GLY B1129     -14.739 -15.129   5.674  1.00  0.270          O  
ATOM  17375  H   GLY B1129     -14.719 -17.263   1.946  1.00  0.190          H  
ATOM  17376 1HA  GLY B1129     -13.847 -15.348   2.876  1.00  0.230          H  
ATOM  17377 2HA  GLY B1129     -15.490 -14.803   3.207  1.00  0.230          H  
ATOM  17378  N   LEU B1130     -14.404 -17.285   5.081  1.00  0.240          N  
ATOM  17379  CA  LEU B1130     -14.291 -17.792   6.437  1.00  0.280          C  
ATOM  17380  C   LEU B1130     -12.844 -18.161   6.771  1.00  0.320          C  
ATOM  17381  O   LEU B1130     -12.310 -19.163   6.286  1.00  0.580          O  
ATOM  17382  CB  LEU B1130     -15.223 -19.026   6.616  1.00  0.380          C  
ATOM  17383  CG  LEU B1130     -16.795 -18.820   6.347  1.00  0.380          C  
ATOM  17384  CD1 LEU B1130     -17.532 -20.148   6.441  1.00  0.380          C  
ATOM  17385  CD2 LEU B1130     -17.387 -17.884   7.346  1.00  0.380          C  
ATOM  17386  H   LEU B1130     -14.246 -17.911   4.309  1.00  0.290          H  
ATOM  17387  HA  LEU B1130     -14.610 -17.011   7.111  1.00  0.340          H  
ATOM  17388 1HB  LEU B1130     -14.879 -19.810   5.944  1.00  0.450          H  
ATOM  17389 2HB  LEU B1130     -15.119 -19.379   7.630  1.00  0.450          H  
ATOM  17390  HG  LEU B1130     -16.941 -18.421   5.368  1.00  0.450          H  
ATOM  17391 1HD1 LEU B1130     -18.588 -19.980   6.257  1.00  0.450          H  
ATOM  17392 2HD1 LEU B1130     -17.150 -20.818   5.697  1.00  0.450          H  
ATOM  17393 3HD1 LEU B1130     -17.403 -20.580   7.427  1.00  0.450          H  
ATOM  17394 1HD2 LEU B1130     -18.449 -17.758   7.142  1.00  0.450          H  
ATOM  17395 2HD2 LEU B1130     -17.265 -18.301   8.321  1.00  0.450          H  
ATOM  17396 3HD2 LEU B1130     -16.900 -16.912   7.288  1.00  0.450          H  
ATOM  17397  N   ASP B1131     -12.192 -17.330   7.570  1.00  0.260          N  
ATOM  17398  CA  ASP B1131     -10.792 -17.541   7.891  1.00  0.270          C  
ATOM  17399  C   ASP B1131     -10.543 -18.753   8.724  1.00  0.260          C  
ATOM  17400  O   ASP B1131     -11.198 -18.997   9.738  1.00  0.350          O  
ATOM  17401  CB  ASP B1131     -10.171 -16.324   8.553  1.00  0.370          C  
ATOM  17402  CG  ASP B1131      -9.806 -15.297   7.548  1.00  0.370          C  
ATOM  17403  OD1 ASP B1131      -9.464 -15.712   6.448  1.00  0.370          O  
ATOM  17404  OD2 ASP B1131      -9.854 -14.125   7.847  1.00  0.370          O  
ATOM  17405  H   ASP B1131     -12.700 -16.547   7.982  1.00  0.310          H  
ATOM  17406  HA  ASP B1131     -10.266 -17.695   6.952  1.00  0.320          H  
ATOM  17407 1HB  ASP B1131     -10.882 -15.896   9.266  1.00  0.450          H  
ATOM  17408 2HB  ASP B1131      -9.280 -16.620   9.106  1.00  0.450          H  
ATOM  17409  N   GLY B1132      -9.563 -19.513   8.282  1.00  0.240          N  
ATOM  17410  CA  GLY B1132      -9.151 -20.727   8.939  1.00  0.290          C  
ATOM  17411  C   GLY B1132     -10.030 -21.902   8.542  1.00  0.230          C  
ATOM  17412  O   GLY B1132      -9.853 -23.003   9.055  1.00  0.220          O  
ATOM  17413  H   GLY B1132      -9.090 -19.226   7.437  1.00  0.290          H  
ATOM  17414 1HA  GLY B1132      -8.111 -20.944   8.684  1.00  0.350          H  
ATOM  17415 2HA  GLY B1132      -9.190 -20.580  10.013  1.00  0.350          H  
ATOM  17416  N   LEU B1133     -11.035 -21.701   7.678  1.00  0.250          N  
ATOM  17417  CA  LEU B1133     -11.869 -22.853   7.347  1.00  0.220          C  
ATOM  17418  C   LEU B1133     -11.055 -23.847   6.562  1.00  0.230          C  
ATOM  17419  O   LEU B1133     -10.385 -23.483   5.596  1.00  0.280          O  
ATOM  17420  CB  LEU B1133     -13.112 -22.479   6.512  1.00  0.320          C  
ATOM  17421  CG  LEU B1133     -14.128 -23.688   6.180  1.00  0.320          C  
ATOM  17422  CD1 LEU B1133     -14.796 -24.169   7.459  1.00  0.320          C  
ATOM  17423  CD2 LEU B1133     -15.180 -23.235   5.185  1.00  0.320          C  
ATOM  17424  H   LEU B1133     -11.229 -20.787   7.250  1.00  0.300          H  
ATOM  17425  HA  LEU B1133     -12.190 -23.325   8.267  1.00  0.260          H  
ATOM  17426 1HB  LEU B1133     -13.663 -21.717   7.050  1.00  0.380          H  
ATOM  17427 2HB  LEU B1133     -12.776 -22.044   5.566  1.00  0.380          H  
ATOM  17428  HG  LEU B1133     -13.575 -24.523   5.750  1.00  0.380          H  
ATOM  17429 1HD1 LEU B1133     -15.476 -24.986   7.226  1.00  0.380          H  
ATOM  17430 2HD1 LEU B1133     -14.069 -24.517   8.172  1.00  0.380          H  
ATOM  17431 3HD1 LEU B1133     -15.350 -23.346   7.890  1.00  0.380          H  
ATOM  17432 1HD2 LEU B1133     -15.861 -24.058   4.960  1.00  0.380          H  
ATOM  17433 2HD2 LEU B1133     -15.727 -22.426   5.611  1.00  0.380          H  
ATOM  17434 3HD2 LEU B1133     -14.694 -22.906   4.265  1.00  0.380          H  
ATOM  17435  N   ARG B1134     -11.111 -25.112   6.942  1.00  0.200          N  
ATOM  17436  CA  ARG B1134     -10.402 -26.098   6.169  1.00  0.230          C  
ATOM  17437  C   ARG B1134     -11.392 -26.907   5.357  1.00  0.190          C  
ATOM  17438  O   ARG B1134     -11.214 -27.086   4.152  1.00  0.210          O  
ATOM  17439  CB  ARG B1134      -9.645 -27.036   7.074  1.00  0.310          C  
ATOM  17440  CG  ARG B1134      -8.549 -26.431   7.842  1.00  0.310          C  
ATOM  17441  CD  ARG B1134      -7.918 -27.424   8.720  1.00  0.310          C  
ATOM  17442  NE  ARG B1134      -7.221 -28.447   7.976  1.00  0.310          N  
ATOM  17443  CZ  ARG B1134      -6.702 -29.562   8.515  1.00  0.310          C  
ATOM  17444  NH1 ARG B1134      -6.819 -29.801   9.810  1.00  0.310          N  
ATOM  17445  NH2 ARG B1134      -6.066 -30.413   7.750  1.00  0.310          N  
ATOM  17446  H   ARG B1134     -11.637 -25.402   7.765  1.00  0.240          H  
ATOM  17447  HA  ARG B1134      -9.706 -25.603   5.494  1.00  0.280          H  
ATOM  17448 1HB  ARG B1134     -10.330 -27.514   7.773  1.00  0.370          H  
ATOM  17449 2HB  ARG B1134      -9.196 -27.796   6.471  1.00  0.370          H  
ATOM  17450 1HG  ARG B1134      -7.800 -26.019   7.169  1.00  0.370          H  
ATOM  17451 2HG  ARG B1134      -8.961 -25.636   8.462  1.00  0.370          H  
ATOM  17452 1HD  ARG B1134      -7.201 -26.939   9.353  1.00  0.370          H  
ATOM  17453 2HD  ARG B1134      -8.687 -27.894   9.334  1.00  0.370          H  
ATOM  17454  HE  ARG B1134      -7.092 -28.301   6.982  1.00  0.370          H  
ATOM  17455 1HH1 ARG B1134      -7.302 -29.149  10.408  1.00  0.370          H  
ATOM  17456 2HH1 ARG B1134      -6.408 -30.639  10.219  1.00  0.370          H  
ATOM  17457 1HH2 ARG B1134      -5.965 -30.226   6.756  1.00  0.370          H  
ATOM  17458 2HH2 ARG B1134      -5.674 -31.245   8.167  1.00  0.370          H  
ATOM  17459  N   TYR B1135     -12.440 -27.399   6.025  1.00  0.150          N  
ATOM  17460  CA  TYR B1135     -13.417 -28.246   5.343  1.00  0.150          C  
ATOM  17461  C   TYR B1135     -14.863 -27.977   5.747  1.00  0.140          C  
ATOM  17462  O   TYR B1135     -15.140 -27.553   6.872  1.00  0.150          O  
ATOM  17463  CB  TYR B1135     -13.053 -29.724   5.536  1.00  0.210          C  
ATOM  17464  CG  TYR B1135     -11.669 -30.063   4.968  1.00  0.210          C  
ATOM  17465  CD1 TYR B1135     -10.554 -30.073   5.761  1.00  0.210          C  
ATOM  17466  CD2 TYR B1135     -11.536 -30.308   3.632  1.00  0.210          C  
ATOM  17467  CE1 TYR B1135      -9.314 -30.330   5.200  1.00  0.210          C  
ATOM  17468  CE2 TYR B1135     -10.305 -30.577   3.074  1.00  0.210          C  
ATOM  17469  CZ  TYR B1135      -9.195 -30.588   3.865  1.00  0.210          C  
ATOM  17470  OH  TYR B1135      -7.949 -30.840   3.328  1.00  0.210          O  
ATOM  17471  H   TYR B1135     -12.539 -27.174   7.016  1.00  0.180          H  
ATOM  17472  HA  TYR B1135     -13.355 -28.035   4.274  1.00  0.180          H  
ATOM  17473 1HB  TYR B1135     -13.062 -29.972   6.595  1.00  0.250          H  
ATOM  17474 2HB  TYR B1135     -13.794 -30.350   5.041  1.00  0.250          H  
ATOM  17475  HD1 TYR B1135     -10.640 -29.865   6.827  1.00  0.250          H  
ATOM  17476  HD2 TYR B1135     -12.413 -30.285   3.021  1.00  0.250          H  
ATOM  17477  HE1 TYR B1135      -8.427 -30.323   5.819  1.00  0.250          H  
ATOM  17478  HE2 TYR B1135     -10.223 -30.774   2.001  1.00  0.250          H  
ATOM  17479  HH  TYR B1135      -8.002 -30.814   2.368  1.00  0.250          H  
ATOM  17480  N   ILE B1136     -15.783 -28.261   4.828  1.00  0.130          N  
ATOM  17481  CA  ILE B1136     -17.227 -28.151   5.095  1.00  0.120          C  
ATOM  17482  C   ILE B1136     -17.959 -29.459   4.783  1.00  0.130          C  
ATOM  17483  O   ILE B1136     -17.764 -30.055   3.723  1.00  0.150          O  
ATOM  17484  CB  ILE B1136     -17.855 -26.939   4.323  1.00  0.170          C  
ATOM  17485  CG1 ILE B1136     -19.393 -26.805   4.621  1.00  0.170          C  
ATOM  17486  CG2 ILE B1136     -17.600 -27.007   2.887  1.00  0.170          C  
ATOM  17487  CD1 ILE B1136     -20.033 -25.484   4.118  1.00  0.170          C  
ATOM  17488  H   ILE B1136     -15.456 -28.595   3.910  1.00  0.160          H  
ATOM  17489  HA  ILE B1136     -17.361 -27.954   6.157  1.00  0.140          H  
ATOM  17490  HB  ILE B1136     -17.384 -26.035   4.703  1.00  0.210          H  
ATOM  17491 1HG1 ILE B1136     -19.931 -27.635   4.155  1.00  0.210          H  
ATOM  17492 2HG1 ILE B1136     -19.537 -26.872   5.697  1.00  0.210          H  
ATOM  17493 1HG2 ILE B1136     -17.987 -26.139   2.383  1.00  0.210          H  
ATOM  17494 2HG2 ILE B1136     -16.527 -27.057   2.721  1.00  0.210          H  
ATOM  17495 3HG2 ILE B1136     -18.090 -27.886   2.511  1.00  0.210          H  
ATOM  17496 1HD1 ILE B1136     -21.078 -25.469   4.382  1.00  0.210          H  
ATOM  17497 2HD1 ILE B1136     -19.540 -24.641   4.563  1.00  0.210          H  
ATOM  17498 3HD1 ILE B1136     -19.953 -25.404   3.041  1.00  0.210          H  
ATOM  17499  N   SER B1137     -18.842 -29.884   5.675  1.00  0.140          N  
ATOM  17500  CA  SER B1137     -19.615 -31.101   5.426  1.00  0.150          C  
ATOM  17501  C   SER B1137     -21.051 -30.909   5.864  1.00  0.170          C  
ATOM  17502  O   SER B1137     -21.338 -30.127   6.768  1.00  0.230          O  
ATOM  17503  CB  SER B1137     -19.015 -32.276   6.180  1.00  0.210          C  
ATOM  17504  OG  SER B1137     -19.118 -32.097   7.564  1.00  0.210          O  
ATOM  17505  H   SER B1137     -18.952 -29.370   6.555  1.00  0.170          H  
ATOM  17506  HA  SER B1137     -19.615 -31.317   4.360  1.00  0.180          H  
ATOM  17507 1HB  SER B1137     -19.517 -33.198   5.882  1.00  0.250          H  
ATOM  17508 2HB  SER B1137     -17.972 -32.371   5.921  1.00  0.250          H  
ATOM  17509  HG  SER B1137     -18.729 -32.879   7.962  1.00  0.250          H  
ATOM  17510  N   SER B1138     -21.970 -31.640   5.262  1.00  0.160          N  
ATOM  17511  CA  SER B1138     -23.348 -31.461   5.678  1.00  0.180          C  
ATOM  17512  C   SER B1138     -24.251 -32.618   5.373  1.00  0.170          C  
ATOM  17513  O   SER B1138     -23.944 -33.500   4.559  1.00  0.190          O  
ATOM  17514  CB  SER B1138     -23.928 -30.261   4.978  1.00  0.240          C  
ATOM  17515  OG  SER B1138     -24.096 -30.537   3.635  1.00  0.240          O  
ATOM  17516  H   SER B1138     -21.712 -32.262   4.493  1.00  0.190          H  
ATOM  17517  HA  SER B1138     -23.357 -31.304   6.755  1.00  0.220          H  
ATOM  17518 1HB  SER B1138     -24.884 -29.989   5.423  1.00  0.290          H  
ATOM  17519 2HB  SER B1138     -23.254 -29.418   5.086  1.00  0.290          H  
ATOM  17520  HG  SER B1138     -24.150 -29.674   3.189  1.00  0.290          H  
ATOM  17521  N   ASN B1139     -25.420 -32.568   5.992  1.00  0.150          N  
ATOM  17522  CA  ASN B1139     -26.448 -33.531   5.688  1.00  0.160          C  
ATOM  17523  C   ASN B1139     -27.844 -32.922   5.702  1.00  0.170          C  
ATOM  17524  O   ASN B1139     -28.144 -31.952   6.417  1.00  0.190          O  
ATOM  17525  CB  ASN B1139     -26.330 -34.732   6.605  1.00  0.220          C  
ATOM  17526  CG  ASN B1139     -26.522 -34.407   8.057  1.00  0.220          C  
ATOM  17527  OD1 ASN B1139     -27.644 -34.237   8.550  1.00  0.220          O  
ATOM  17528  ND2 ASN B1139     -25.422 -34.325   8.767  1.00  0.220          N  
ATOM  17529  H   ASN B1139     -25.565 -31.833   6.689  1.00  0.180          H  
ATOM  17530  HA  ASN B1139     -26.282 -33.882   4.674  1.00  0.190          H  
ATOM  17531 1HB  ASN B1139     -27.074 -35.479   6.308  1.00  0.260          H  
ATOM  17532 2HB  ASN B1139     -25.350 -35.190   6.472  1.00  0.260          H  
ATOM  17533 1HD2 ASN B1139     -25.464 -34.124   9.748  1.00  0.260          H  
ATOM  17534 2HD2 ASN B1139     -24.533 -34.467   8.327  1.00  0.260          H  
ATOM  17535  N   SER B1140     -28.693 -33.540   4.888  1.00  0.190          N  
ATOM  17536  CA  SER B1140     -30.102 -33.201   4.733  1.00  0.210          C  
ATOM  17537  C   SER B1140     -30.907 -34.472   4.937  1.00  0.230          C  
ATOM  17538  O   SER B1140     -30.615 -35.513   4.340  1.00  0.330          O  
ATOM  17539  CB  SER B1140     -30.362 -32.654   3.338  1.00  0.290          C  
ATOM  17540  OG  SER B1140     -29.663 -31.451   3.084  1.00  0.290          O  
ATOM  17541  H   SER B1140     -28.308 -34.307   4.331  1.00  0.230          H  
ATOM  17542  HA  SER B1140     -30.392 -32.468   5.486  1.00  0.250          H  
ATOM  17543 1HB  SER B1140     -30.069 -33.393   2.614  1.00  0.340          H  
ATOM  17544 2HB  SER B1140     -31.420 -32.496   3.205  1.00  0.340          H  
ATOM  17545  HG  SER B1140     -29.840 -31.255   2.160  1.00  0.340          H  
ATOM  17546  N   ALA B1141     -31.961 -34.409   5.736  1.00  0.220          N  
ATOM  17547  CA  ALA B1141     -32.721 -35.626   5.994  1.00  0.240          C  
ATOM  17548  C   ALA B1141     -34.216 -35.503   5.783  1.00  0.240          C  
ATOM  17549  O   ALA B1141     -34.843 -34.472   6.063  1.00  0.280          O  
ATOM  17550  CB  ALA B1141     -32.476 -36.086   7.418  1.00  0.330          C  
ATOM  17551  H   ALA B1141     -32.179 -33.532   6.217  1.00  0.260          H  
ATOM  17552  HA  ALA B1141     -32.361 -36.395   5.316  1.00  0.290          H  
ATOM  17553 1HB  ALA B1141     -33.001 -37.024   7.594  1.00  0.390          H  
ATOM  17554 2HB  ALA B1141     -31.408 -36.237   7.569  1.00  0.390          H  
ATOM  17555 3HB  ALA B1141     -32.835 -35.331   8.109  1.00  0.390          H  
ATOM  17556  N   GLY B1142     -34.795 -36.668   5.473  1.00  0.260          N  
ATOM  17557  CA  GLY B1142     -36.217 -36.944   5.264  1.00  0.310          C  
ATOM  17558  C   GLY B1142     -37.103 -36.598   6.448  1.00  0.280          C  
ATOM  17559  O   GLY B1142     -38.324 -36.625   6.343  1.00  0.300          O  
ATOM  17560  H   GLY B1142     -34.152 -37.439   5.277  1.00  0.310          H  
ATOM  17561 1HA  GLY B1142     -36.563 -36.389   4.398  1.00  0.370          H  
ATOM  17562 2HA  GLY B1142     -36.336 -38.000   5.023  1.00  0.370          H  
ATOM  17563  N   ASN B1143     -36.490 -36.259   7.570  1.00  0.250          N  
ATOM  17564  CA  ASN B1143     -37.210 -35.862   8.753  1.00  0.230          C  
ATOM  17565  C   ASN B1143     -37.309 -34.338   8.828  1.00  0.210          C  
ATOM  17566  O   ASN B1143     -37.707 -33.787   9.858  1.00  0.230          O  
ATOM  17567  CB  ASN B1143     -36.531 -36.458   9.954  1.00  0.330          C  
ATOM  17568  CG  ASN B1143     -36.675 -37.914   9.877  1.00  0.330          C  
ATOM  17569  OD1 ASN B1143     -37.732 -38.488  10.146  1.00  0.330          O  
ATOM  17570  ND2 ASN B1143     -35.633 -38.549   9.466  1.00  0.330          N  
ATOM  17571  H   ASN B1143     -35.482 -36.301   7.592  1.00  0.300          H  
ATOM  17572  HA  ASN B1143     -38.226 -36.254   8.693  1.00  0.280          H  
ATOM  17573 1HB  ASN B1143     -35.471 -36.191   9.969  1.00  0.400          H  
ATOM  17574 2HB  ASN B1143     -36.988 -36.092  10.872  1.00  0.400          H  
ATOM  17575 1HD2 ASN B1143     -35.661 -39.545   9.361  1.00  0.400          H  
ATOM  17576 2HD2 ASN B1143     -34.790 -38.063   9.253  1.00  0.400          H  
ATOM  17577  N   GLY B1144     -36.974 -33.660   7.717  1.00  0.200          N  
ATOM  17578  CA  GLY B1144     -37.053 -32.211   7.621  1.00  0.190          C  
ATOM  17579  C   GLY B1144     -35.907 -31.555   8.348  1.00  0.200          C  
ATOM  17580  O   GLY B1144     -36.039 -30.482   8.931  1.00  0.340          O  
ATOM  17581  H   GLY B1144     -36.627 -34.164   6.899  1.00  0.240          H  
ATOM  17582 1HA  GLY B1144     -37.023 -31.935   6.573  1.00  0.230          H  
ATOM  17583 2HA  GLY B1144     -38.004 -31.864   8.021  1.00  0.230          H  
ATOM  17584  N   GLN B1145     -34.765 -32.216   8.366  1.00  0.200          N  
ATOM  17585  CA  GLN B1145     -33.643 -31.665   9.115  1.00  0.200          C  
ATOM  17586  C   GLN B1145     -32.428 -31.346   8.268  1.00  0.180          C  
ATOM  17587  O   GLN B1145     -32.142 -32.014   7.269  1.00  0.190          O  
ATOM  17588  CB  GLN B1145     -33.244 -32.635  10.230  1.00  0.280          C  
ATOM  17589  CG  GLN B1145     -34.355 -32.900  11.236  1.00  0.280          C  
ATOM  17590  CD  GLN B1145     -33.899 -33.751  12.394  1.00  0.280          C  
ATOM  17591  OE1 GLN B1145     -33.057 -34.639  12.251  1.00  0.280          O  
ATOM  17592  NE2 GLN B1145     -34.456 -33.474  13.568  1.00  0.280          N  
ATOM  17593  H   GLN B1145     -34.703 -33.076   7.815  1.00  0.240          H  
ATOM  17594  HA  GLN B1145     -33.958 -30.731   9.581  1.00  0.240          H  
ATOM  17595 1HB  GLN B1145     -32.950 -33.584   9.797  1.00  0.340          H  
ATOM  17596 2HB  GLN B1145     -32.384 -32.235  10.769  1.00  0.340          H  
ATOM  17597 1HG  GLN B1145     -34.716 -31.946  11.621  1.00  0.340          H  
ATOM  17598 2HG  GLN B1145     -35.164 -33.424  10.732  1.00  0.340          H  
ATOM  17599 1HE2 GLN B1145     -34.199 -33.988  14.386  1.00  0.340          H  
ATOM  17600 2HE2 GLN B1145     -35.137 -32.741  13.633  1.00  0.340          H  
ATOM  17601  N   ALA B1146     -31.657 -30.360   8.729  1.00  0.180          N  
ATOM  17602  CA  ALA B1146     -30.399 -30.004   8.089  1.00  0.170          C  
ATOM  17603  C   ALA B1146     -29.323 -29.725   9.119  1.00  0.160          C  
ATOM  17604  O   ALA B1146     -29.583 -29.140  10.182  1.00  0.160          O  
ATOM  17605  CB  ALA B1146     -30.562 -28.757   7.230  1.00  0.240          C  
ATOM  17606  H   ALA B1146     -31.981 -29.811   9.531  1.00  0.220          H  
ATOM  17607  HA  ALA B1146     -30.080 -30.841   7.470  1.00  0.200          H  
ATOM  17608 1HB  ALA B1146     -29.611 -28.519   6.752  1.00  0.290          H  
ATOM  17609 2HB  ALA B1146     -31.293 -28.913   6.490  1.00  0.290          H  
ATOM  17610 3HB  ALA B1146     -30.864 -27.938   7.860  1.00  0.290          H  
ATOM  17611  N   SER B1147     -28.092 -30.075   8.759  1.00  0.140          N  
ATOM  17612  CA  SER B1147     -26.938 -29.763   9.587  1.00  0.130          C  
ATOM  17613  C   SER B1147     -25.661 -29.564   8.772  1.00  0.120          C  
ATOM  17614  O   SER B1147     -25.232 -30.444   8.018  1.00  0.130          O  
ATOM  17615  CB  SER B1147     -26.739 -30.856  10.613  1.00  0.190          C  
ATOM  17616  OG  SER B1147     -25.603 -30.620  11.392  1.00  0.190          O  
ATOM  17617  H   SER B1147     -27.974 -30.605   7.889  1.00  0.170          H  
ATOM  17618  HA  SER B1147     -27.146 -28.840  10.117  1.00  0.160          H  
ATOM  17619 1HB  SER B1147     -27.617 -30.906  11.256  1.00  0.220          H  
ATOM  17620 2HB  SER B1147     -26.649 -31.817  10.108  1.00  0.220          H  
ATOM  17621  HG  SER B1147     -25.611 -31.290  12.079  1.00  0.220          H  
ATOM  17622  N   ILE B1148     -25.053 -28.382   8.913  1.00  0.120          N  
ATOM  17623  CA  ILE B1148     -23.805 -28.048   8.216  1.00  0.120          C  
ATOM  17624  C   ILE B1148     -22.668 -27.853   9.204  1.00  0.130          C  
ATOM  17625  O   ILE B1148     -22.743 -27.021  10.100  1.00  0.140          O  
ATOM  17626  CB  ILE B1148     -23.943 -26.762   7.360  1.00  0.170          C  
ATOM  17627  CG1 ILE B1148     -25.029 -26.950   6.266  1.00  0.170          C  
ATOM  17628  CG2 ILE B1148     -22.566 -26.376   6.741  1.00  0.170          C  
ATOM  17629  CD1 ILE B1148     -25.459 -25.677   5.586  1.00  0.170          C  
ATOM  17630  H   ILE B1148     -25.493 -27.698   9.538  1.00  0.140          H  
ATOM  17631  HA  ILE B1148     -23.534 -28.873   7.564  1.00  0.140          H  
ATOM  17632  HB  ILE B1148     -24.257 -25.969   7.973  1.00  0.200          H  
ATOM  17633 1HG1 ILE B1148     -24.641 -27.596   5.500  1.00  0.200          H  
ATOM  17634 2HG1 ILE B1148     -25.907 -27.417   6.706  1.00  0.200          H  
ATOM  17635 1HG2 ILE B1148     -22.659 -25.466   6.166  1.00  0.200          H  
ATOM  17636 2HG2 ILE B1148     -21.824 -26.208   7.523  1.00  0.200          H  
ATOM  17637 3HG2 ILE B1148     -22.223 -27.185   6.090  1.00  0.200          H  
ATOM  17638 1HD1 ILE B1148     -26.209 -25.905   4.835  1.00  0.200          H  
ATOM  17639 2HD1 ILE B1148     -25.884 -25.014   6.333  1.00  0.200          H  
ATOM  17640 3HD1 ILE B1148     -24.621 -25.192   5.101  1.00  0.200          H  
ATOM  17641  N   GLN B1149     -21.591 -28.598   9.027  1.00  0.130          N  
ATOM  17642  CA  GLN B1149     -20.447 -28.498   9.915  1.00  0.140          C  
ATOM  17643  C   GLN B1149     -19.235 -27.889   9.225  1.00  0.130          C  
ATOM  17644  O   GLN B1149     -18.796 -28.311   8.151  1.00  0.130          O  
ATOM  17645  CB  GLN B1149     -20.092 -29.865  10.508  1.00  0.190          C  
ATOM  17646  CG  GLN B1149     -18.920 -29.824  11.491  1.00  0.190          C  
ATOM  17647  CD  GLN B1149     -18.672 -31.156  12.166  1.00  0.190          C  
ATOM  17648  OE1 GLN B1149     -19.606 -31.805  12.647  1.00  0.190          O  
ATOM  17649  NE2 GLN B1149     -17.421 -31.579  12.209  1.00  0.190          N  
ATOM  17650  H   GLN B1149     -21.585 -29.256   8.258  1.00  0.160          H  
ATOM  17651  HA  GLN B1149     -20.707 -27.842  10.742  1.00  0.170          H  
ATOM  17652 1HB  GLN B1149     -20.961 -30.267  11.029  1.00  0.230          H  
ATOM  17653 2HB  GLN B1149     -19.839 -30.555   9.701  1.00  0.230          H  
ATOM  17654 1HG  GLN B1149     -18.008 -29.544  10.959  1.00  0.230          H  
ATOM  17655 2HG  GLN B1149     -19.142 -29.085  12.263  1.00  0.230          H  
ATOM  17656 1HE2 GLN B1149     -17.199 -32.449  12.649  1.00  0.230          H  
ATOM  17657 2HE2 GLN B1149     -16.680 -31.027  11.792  1.00  0.230          H  
ATOM  17658  N   LEU B1150     -18.691 -26.882   9.873  1.00  0.130          N  
ATOM  17659  CA  LEU B1150     -17.531 -26.153   9.411  1.00  0.150          C  
ATOM  17660  C   LEU B1150     -16.326 -26.460  10.282  1.00  0.140          C  
ATOM  17661  O   LEU B1150     -16.332 -26.179  11.483  1.00  0.160          O  
ATOM  17662  CB  LEU B1150     -17.897 -24.688   9.487  1.00  0.200          C  
ATOM  17663  CG  LEU B1150     -19.117 -24.283   8.682  1.00  0.200          C  
ATOM  17664  CD1 LEU B1150     -19.477 -22.971   9.039  1.00  0.200          C  
ATOM  17665  CD2 LEU B1150     -18.808 -24.292   7.231  1.00  0.200          C  
ATOM  17666  H   LEU B1150     -19.148 -26.573  10.732  1.00  0.160          H  
ATOM  17667  HA  LEU B1150     -17.296 -26.453   8.393  1.00  0.180          H  
ATOM  17668 1HB  LEU B1150     -18.105 -24.463  10.514  1.00  0.240          H  
ATOM  17669 2HB  LEU B1150     -17.067 -24.102   9.163  1.00  0.240          H  
ATOM  17670  HG  LEU B1150     -19.952 -24.951   8.903  1.00  0.240          H  
ATOM  17671 1HD1 LEU B1150     -20.347 -22.674   8.477  1.00  0.240          H  
ATOM  17672 2HD1 LEU B1150     -19.704 -22.951  10.100  1.00  0.240          H  
ATOM  17673 3HD1 LEU B1150     -18.648 -22.327   8.812  1.00  0.240          H  
ATOM  17674 1HD2 LEU B1150     -19.695 -23.975   6.694  1.00  0.240          H  
ATOM  17675 2HD2 LEU B1150     -17.988 -23.604   7.015  1.00  0.240          H  
ATOM  17676 3HD2 LEU B1150     -18.530 -25.280   6.927  1.00  0.240          H  
ATOM  17677  N   ASN B1151     -15.312 -27.075   9.683  1.00  0.140          N  
ATOM  17678  CA  ASN B1151     -14.099 -27.501  10.375  1.00  0.140          C  
ATOM  17679  C   ASN B1151     -12.982 -26.490  10.171  1.00  0.140          C  
ATOM  17680  O   ASN B1151     -12.520 -26.314   9.036  1.00  0.160          O  
ATOM  17681  CB  ASN B1151     -13.673 -28.867   9.869  1.00  0.200          C  
ATOM  17682  CG  ASN B1151     -14.710 -29.930  10.135  1.00  0.200          C  
ATOM  17683  OD1 ASN B1151     -15.310 -29.975  11.211  1.00  0.200          O  
ATOM  17684  ND2 ASN B1151     -14.922 -30.790   9.171  1.00  0.200          N  
ATOM  17685  H   ASN B1151     -15.377 -27.258   8.677  1.00  0.170          H  
ATOM  17686  HA  ASN B1151     -14.299 -27.550  11.445  1.00  0.170          H  
ATOM  17687 1HB  ASN B1151     -13.492 -28.812   8.796  1.00  0.240          H  
ATOM  17688 2HB  ASN B1151     -12.736 -29.154  10.348  1.00  0.240          H  
ATOM  17689 1HD2 ASN B1151     -15.597 -31.522   9.276  1.00  0.240          H  
ATOM  17690 2HD2 ASN B1151     -14.408 -30.720   8.318  1.00  0.240          H  
ATOM  17691  N   PHE B1152     -12.545 -25.838  11.247  1.00  0.140          N  
ATOM  17692  CA  PHE B1152     -11.540 -24.778  11.181  1.00  0.150          C  
ATOM  17693  C   PHE B1152     -10.167 -25.246  11.684  1.00  0.150          C  
ATOM  17694  O   PHE B1152     -10.072 -26.208  12.437  1.00  0.140          O  
ATOM  17695  CB  PHE B1152     -12.045 -23.571  11.975  1.00  0.210          C  
ATOM  17696  CG  PHE B1152     -13.228 -22.854  11.356  1.00  0.210          C  
ATOM  17697  CD1 PHE B1152     -14.534 -23.252  11.622  1.00  0.210          C  
ATOM  17698  CD2 PHE B1152     -13.038 -21.773  10.524  1.00  0.210          C  
ATOM  17699  CE1 PHE B1152     -15.598 -22.580  11.049  1.00  0.210          C  
ATOM  17700  CE2 PHE B1152     -14.093 -21.114   9.948  1.00  0.210          C  
ATOM  17701  CZ  PHE B1152     -15.377 -21.515  10.206  1.00  0.210          C  
ATOM  17702  H   PHE B1152     -12.933 -26.053  12.175  1.00  0.170          H  
ATOM  17703  HA  PHE B1152     -11.430 -24.482  10.145  1.00  0.180          H  
ATOM  17704 1HB  PHE B1152     -12.373 -23.921  12.925  1.00  0.250          H  
ATOM  17705 2HB  PHE B1152     -11.238 -22.861  12.130  1.00  0.250          H  
ATOM  17706  HD1 PHE B1152     -14.716 -24.103  12.288  1.00  0.250          H  
ATOM  17707  HD2 PHE B1152     -12.030 -21.435  10.316  1.00  0.250          H  
ATOM  17708  HE1 PHE B1152     -16.607 -22.894  11.263  1.00  0.250          H  
ATOM  17709  HE2 PHE B1152     -13.893 -20.273   9.291  1.00  0.250          H  
ATOM  17710  HZ  PHE B1152     -16.211 -20.993   9.752  1.00  0.250          H  
ATOM  17711  N   GLU B1153      -9.099 -24.575  11.256  1.00  0.170          N  
ATOM  17712  CA  GLU B1153      -7.729 -24.908  11.672  1.00  0.190          C  
ATOM  17713  C   GLU B1153      -7.520 -24.881  13.187  1.00  0.180          C  
ATOM  17714  O   GLU B1153      -8.034 -24.002  13.884  1.00  0.190          O  
ATOM  17715  CB  GLU B1153      -6.733 -23.903  11.050  1.00  0.260          C  
ATOM  17716  CG  GLU B1153      -6.528 -23.977   9.540  1.00  0.260          C  
ATOM  17717  CD  GLU B1153      -5.601 -22.905   9.011  1.00  0.260          C  
ATOM  17718  OE1 GLU B1153      -5.077 -22.153   9.795  1.00  0.260          O  
ATOM  17719  OE2 GLU B1153      -5.436 -22.832   7.818  1.00  0.260          O  
ATOM  17720  H   GLU B1153      -9.246 -23.818  10.583  1.00  0.200          H  
ATOM  17721  HA  GLU B1153      -7.498 -25.912  11.332  1.00  0.230          H  
ATOM  17722 1HB  GLU B1153      -7.068 -22.900  11.251  1.00  0.310          H  
ATOM  17723 2HB  GLU B1153      -5.761 -24.020  11.533  1.00  0.310          H  
ATOM  17724 1HG  GLU B1153      -6.102 -24.940   9.292  1.00  0.310          H  
ATOM  17725 2HG  GLU B1153      -7.483 -23.889   9.044  1.00  0.310          H  
ATOM  17726  N   GLN B1154      -6.750 -25.839  13.713  1.00  0.190          N  
ATOM  17727  CA  GLN B1154      -6.460 -25.809  15.139  1.00  0.200          C  
ATOM  17728  C   GLN B1154      -5.850 -24.463  15.488  1.00  0.190          C  
ATOM  17729  O   GLN B1154      -4.988 -23.957  14.770  1.00  0.180          O  
ATOM  17730  CB  GLN B1154      -5.494 -26.920  15.564  1.00  0.280          C  
ATOM  17731  CG  GLN B1154      -6.039 -28.331  15.494  1.00  0.280          C  
ATOM  17732  CD  GLN B1154      -5.867 -28.966  14.169  1.00  0.280          C  
ATOM  17733  OE1 GLN B1154      -5.775 -28.282  13.131  1.00  0.280          O  
ATOM  17734  NE2 GLN B1154      -5.810 -30.281  14.179  1.00  0.280          N  
ATOM  17735  H   GLN B1154      -6.352 -26.578  13.128  1.00  0.230          H  
ATOM  17736  HA  GLN B1154      -7.389 -25.920  15.692  1.00  0.240          H  
ATOM  17737 1HB  GLN B1154      -4.599 -26.877  14.944  1.00  0.330          H  
ATOM  17738 2HB  GLN B1154      -5.181 -26.745  16.592  1.00  0.330          H  
ATOM  17739 1HG  GLN B1154      -5.504 -28.942  16.221  1.00  0.330          H  
ATOM  17740 2HG  GLN B1154      -7.072 -28.329  15.739  1.00  0.330          H  
ATOM  17741 1HE2 GLN B1154      -5.650 -30.811  13.314  1.00  0.330          H  
ATOM  17742 2HE2 GLN B1154      -5.886 -30.778  15.044  1.00  0.330          H  
ATOM  17743  N   GLY B1155      -6.289 -23.890  16.601  1.00  0.200          N  
ATOM  17744  CA  GLY B1155      -5.799 -22.594  17.056  1.00  0.210          C  
ATOM  17745  C   GLY B1155      -6.734 -21.438  16.685  1.00  0.190          C  
ATOM  17746  O   GLY B1155      -6.621 -20.349  17.252  1.00  0.210          O  
ATOM  17747  H   GLY B1155      -6.984 -24.363  17.162  1.00  0.240          H  
ATOM  17748 1HA  GLY B1155      -5.672 -22.621  18.138  1.00  0.250          H  
ATOM  17749 2HA  GLY B1155      -4.814 -22.414  16.629  1.00  0.250          H  
ATOM  17750  N   VAL B1156      -7.672 -21.668  15.764  1.00  0.160          N  
ATOM  17751  CA  VAL B1156      -8.629 -20.635  15.388  1.00  0.160          C  
ATOM  17752  C   VAL B1156      -9.541 -20.344  16.558  1.00  0.150          C  
ATOM  17753  O   VAL B1156     -10.097 -21.258  17.154  1.00  0.130          O  
ATOM  17754  CB  VAL B1156      -9.456 -21.081  14.151  1.00  0.220          C  
ATOM  17755  CG1 VAL B1156     -10.616 -20.104  13.834  1.00  0.220          C  
ATOM  17756  CG2 VAL B1156      -8.541 -21.124  12.949  1.00  0.220          C  
ATOM  17757  H   VAL B1156      -7.719 -22.580  15.298  1.00  0.190          H  
ATOM  17758  HA  VAL B1156      -8.083 -19.727  15.134  1.00  0.190          H  
ATOM  17759  HB  VAL B1156      -9.865 -22.071  14.341  1.00  0.270          H  
ATOM  17760 1HG1 VAL B1156     -11.160 -20.455  12.955  1.00  0.270          H  
ATOM  17761 2HG1 VAL B1156     -11.303 -20.057  14.677  1.00  0.270          H  
ATOM  17762 3HG1 VAL B1156     -10.222 -19.110  13.634  1.00  0.270          H  
ATOM  17763 1HG2 VAL B1156      -9.099 -21.471  12.091  1.00  0.270          H  
ATOM  17764 2HG2 VAL B1156      -8.144 -20.132  12.754  1.00  0.270          H  
ATOM  17765 3HG2 VAL B1156      -7.721 -21.791  13.140  1.00  0.270          H  
ATOM  17766  N   ASP B1157      -9.719 -19.068  16.880  1.00  0.170          N  
ATOM  17767  CA  ASP B1157     -10.583 -18.684  17.982  1.00  0.150          C  
ATOM  17768  C   ASP B1157     -12.016 -19.145  17.678  1.00  0.140          C  
ATOM  17769  O   ASP B1157     -12.577 -18.690  16.675  1.00  0.150          O  
ATOM  17770  CB  ASP B1157     -10.517 -17.168  18.191  1.00  0.220          C  
ATOM  17771  CG  ASP B1157     -11.353 -16.675  19.358  1.00  0.220          C  
ATOM  17772  OD1 ASP B1157     -12.545 -17.013  19.402  1.00  0.220          O  
ATOM  17773  OD2 ASP B1157     -10.823 -15.970  20.193  1.00  0.220          O  
ATOM  17774  H   ASP B1157      -9.221 -18.361  16.360  1.00  0.200          H  
ATOM  17775  HA  ASP B1157     -10.192 -19.130  18.885  1.00  0.180          H  
ATOM  17776 1HB  ASP B1157      -9.479 -16.885  18.377  1.00  0.260          H  
ATOM  17777 2HB  ASP B1157     -10.821 -16.663  17.290  1.00  0.260          H  
ATOM  17778  N   PRO B1158     -12.602 -20.092  18.461  1.00  0.140          N  
ATOM  17779  CA  PRO B1158     -13.923 -20.663  18.259  1.00  0.160          C  
ATOM  17780  C   PRO B1158     -15.065 -19.659  18.277  1.00  0.150          C  
ATOM  17781  O   PRO B1158     -16.101 -19.909  17.651  1.00  0.190          O  
ATOM  17782  CB  PRO B1158     -14.084 -21.595  19.473  1.00  0.240          C  
ATOM  17783  CG  PRO B1158     -12.691 -21.923  19.918  1.00  0.240          C  
ATOM  17784  CD  PRO B1158     -11.888 -20.673  19.644  1.00  0.240          C  
ATOM  17785  HA  PRO B1158     -13.919 -21.236  17.320  1.00  0.190          H  
ATOM  17786 1HB  PRO B1158     -14.672 -21.085  20.257  1.00  0.290          H  
ATOM  17787 2HB  PRO B1158     -14.656 -22.488  19.177  1.00  0.290          H  
ATOM  17788 1HG  PRO B1158     -12.695 -22.203  20.985  1.00  0.290          H  
ATOM  17789 2HG  PRO B1158     -12.302 -22.783  19.373  1.00  0.290          H  
ATOM  17790 1HD  PRO B1158     -11.908 -19.974  20.498  1.00  0.290          H  
ATOM  17791 2HD  PRO B1158     -10.880 -21.023  19.406  1.00  0.290          H  
ATOM  17792  N   ASP B1159     -14.881 -18.503  18.931  1.00  0.130          N  
ATOM  17793  CA  ASP B1159     -15.971 -17.559  18.996  1.00  0.210          C  
ATOM  17794  C   ASP B1159     -15.919 -16.726  17.762  1.00  0.240          C  
ATOM  17795  O   ASP B1159     -16.960 -16.411  17.197  1.00  0.490          O  
ATOM  17796  CB  ASP B1159     -15.890 -16.719  20.253  1.00  0.260          C  
ATOM  17797  CG  ASP B1159     -16.146 -17.532  21.531  1.00  0.260          C  
ATOM  17798  OD1 ASP B1159     -17.282 -17.897  21.785  1.00  0.260          O  
ATOM  17799  OD2 ASP B1159     -15.219 -17.801  22.259  1.00  0.260          O  
ATOM  17800  H   ASP B1159     -14.005 -18.238  19.403  1.00  0.160          H  
ATOM  17801  HA  ASP B1159     -16.917 -18.101  19.009  1.00  0.250          H  
ATOM  17802 1HB  ASP B1159     -14.901 -16.247  20.315  1.00  0.310          H  
ATOM  17803 2HB  ASP B1159     -16.635 -15.944  20.179  1.00  0.310          H  
ATOM  17804  N   ILE B1160     -14.712 -16.419  17.318  1.00  0.130          N  
ATOM  17805  CA  ILE B1160     -14.564 -15.685  16.075  1.00  0.150          C  
ATOM  17806  C   ILE B1160     -15.055 -16.567  14.938  1.00  0.170          C  
ATOM  17807  O   ILE B1160     -15.609 -16.068  13.954  1.00  0.190          O  
ATOM  17808  CB  ILE B1160     -13.151 -15.166  15.831  1.00  0.200          C  
ATOM  17809  CG1 ILE B1160     -12.767 -14.106  16.956  1.00  0.200          C  
ATOM  17810  CG2 ILE B1160     -13.042 -14.582  14.416  1.00  0.200          C  
ATOM  17811  CD1 ILE B1160     -13.683 -12.858  17.094  1.00  0.200          C  
ATOM  17812  H   ILE B1160     -13.897 -16.696  17.894  1.00  0.160          H  
ATOM  17813  HA  ILE B1160     -15.223 -14.828  16.099  1.00  0.180          H  
ATOM  17814  HB  ILE B1160     -12.453 -15.987  15.918  1.00  0.240          H  
ATOM  17815 1HG1 ILE B1160     -12.758 -14.614  17.919  1.00  0.240          H  
ATOM  17816 2HG1 ILE B1160     -11.756 -13.749  16.742  1.00  0.240          H  
ATOM  17817 1HG2 ILE B1160     -12.027 -14.222  14.252  1.00  0.240          H  
ATOM  17818 2HG2 ILE B1160     -13.264 -15.336  13.666  1.00  0.240          H  
ATOM  17819 3HG2 ILE B1160     -13.741 -13.770  14.302  1.00  0.240          H  
ATOM  17820 1HD1 ILE B1160     -13.284 -12.228  17.885  1.00  0.240          H  
ATOM  17821 2HD1 ILE B1160     -13.702 -12.301  16.185  1.00  0.240          H  
ATOM  17822 3HD1 ILE B1160     -14.695 -13.143  17.356  1.00  0.240          H  
ATOM  17823  N   ALA B1161     -14.753 -17.868  14.994  1.00  0.160          N  
ATOM  17824  CA  ALA B1161     -15.239 -18.742  13.951  1.00  0.170          C  
ATOM  17825  C   ALA B1161     -16.767 -18.682  13.912  1.00  0.180          C  
ATOM  17826  O   ALA B1161     -17.346 -18.518  12.840  1.00  0.210          O  
ATOM  17827  CB  ALA B1161     -14.769 -20.166  14.180  1.00  0.230          C  
ATOM  17828  H   ALA B1161     -14.207 -18.234  15.779  1.00  0.190          H  
ATOM  17829  HA  ALA B1161     -14.853 -18.393  13.011  1.00  0.200          H  
ATOM  17830 1HB  ALA B1161     -15.133 -20.800  13.379  1.00  0.280          H  
ATOM  17831 2HB  ALA B1161     -13.684 -20.192  14.199  1.00  0.280          H  
ATOM  17832 3HB  ALA B1161     -15.156 -20.524  15.130  1.00  0.280          H  
ATOM  17833  N   GLN B1162     -17.429 -18.716  15.083  1.00  0.180          N  
ATOM  17834  CA  GLN B1162     -18.889 -18.636  15.117  1.00  0.210          C  
ATOM  17835  C   GLN B1162     -19.359 -17.304  14.514  1.00  0.190          C  
ATOM  17836  O   GLN B1162     -20.388 -17.261  13.829  1.00  0.220          O  
ATOM  17837  CB  GLN B1162     -19.418 -18.773  16.546  1.00  0.280          C  
ATOM  17838  CG  GLN B1162     -20.965 -18.921  16.680  1.00  0.280          C  
ATOM  17839  CD  GLN B1162     -21.376 -18.897  18.159  1.00  0.280          C  
ATOM  17840  OE1 GLN B1162     -20.678 -18.193  18.884  1.00  0.280          O  
ATOM  17841  NE2 GLN B1162     -22.439 -19.588  18.607  1.00  0.280          N  
ATOM  17842  H   GLN B1162     -16.921 -18.880  15.960  1.00  0.220          H  
ATOM  17843  HA  GLN B1162     -19.296 -19.445  14.515  1.00  0.250          H  
ATOM  17844 1HB  GLN B1162     -18.948 -19.639  17.020  1.00  0.340          H  
ATOM  17845 2HB  GLN B1162     -19.113 -17.894  17.118  1.00  0.340          H  
ATOM  17846 1HG  GLN B1162     -21.470 -18.117  16.149  1.00  0.340          H  
ATOM  17847 2HG  GLN B1162     -21.253 -19.882  16.268  1.00  0.340          H  
ATOM  17848 1HE2 GLN B1162     -22.680 -19.542  19.579  1.00  0.340          H  
ATOM  17849 2HE2 GLN B1162     -23.030 -20.164  17.994  1.00  0.340          H  
ATOM  17850  N   VAL B1163     -18.609 -16.214  14.776  1.00  0.180          N  
ATOM  17851  CA  VAL B1163     -18.955 -14.893  14.244  1.00  0.190          C  
ATOM  17852  C   VAL B1163     -18.973 -14.872  12.750  1.00  0.190          C  
ATOM  17853  O   VAL B1163     -19.966 -14.459  12.148  1.00  0.200          O  
ATOM  17854  CB  VAL B1163     -17.884 -13.817  14.625  1.00  0.260          C  
ATOM  17855  CG1 VAL B1163     -18.097 -12.529  13.852  1.00  0.260          C  
ATOM  17856  CG2 VAL B1163     -17.955 -13.496  16.036  1.00  0.260          C  
ATOM  17857  H   VAL B1163     -17.819 -16.325  15.418  1.00  0.220          H  
ATOM  17858  HA  VAL B1163     -19.936 -14.609  14.622  1.00  0.230          H  
ATOM  17859  HB  VAL B1163     -16.915 -14.185  14.387  1.00  0.310          H  
ATOM  17860 1HG1 VAL B1163     -17.329 -11.822  14.135  1.00  0.310          H  
ATOM  17861 2HG1 VAL B1163     -18.009 -12.689  12.792  1.00  0.310          H  
ATOM  17862 3HG1 VAL B1163     -19.080 -12.123  14.073  1.00  0.310          H  
ATOM  17863 1HG2 VAL B1163     -17.198 -12.760  16.285  1.00  0.310          H  
ATOM  17864 2HG2 VAL B1163     -18.929 -13.098  16.224  1.00  0.310          H  
ATOM  17865 3HG2 VAL B1163     -17.799 -14.361  16.615  1.00  0.310          H  
ATOM  17866  N   GLN B1164     -17.876 -15.289  12.137  1.00  0.180          N  
ATOM  17867  CA  GLN B1164     -17.830 -15.200  10.694  1.00  0.190          C  
ATOM  17868  C   GLN B1164     -18.841 -16.120  10.035  1.00  0.180          C  
ATOM  17869  O   GLN B1164     -19.395 -15.784   8.984  1.00  0.200          O  
ATOM  17870  CB  GLN B1164     -16.395 -15.420  10.214  1.00  0.260          C  
ATOM  17871  CG  GLN B1164     -15.812 -16.765  10.536  1.00  0.260          C  
ATOM  17872  CD  GLN B1164     -14.401 -16.904  10.076  1.00  0.260          C  
ATOM  17873  OE1 GLN B1164     -13.956 -16.128   9.213  1.00  0.260          O  
ATOM  17874  NE2 GLN B1164     -13.695 -17.876  10.640  1.00  0.260          N  
ATOM  17875  H   GLN B1164     -17.089 -15.638  12.694  1.00  0.220          H  
ATOM  17876  HA  GLN B1164     -18.095 -14.181  10.420  1.00  0.230          H  
ATOM  17877 1HB  GLN B1164     -16.349 -15.282   9.135  1.00  0.310          H  
ATOM  17878 2HB  GLN B1164     -15.750 -14.666  10.668  1.00  0.310          H  
ATOM  17879 1HG  GLN B1164     -15.805 -16.851  11.600  1.00  0.310          H  
ATOM  17880 2HG  GLN B1164     -16.390 -17.558  10.131  1.00  0.310          H  
ATOM  17881 1HE2 GLN B1164     -12.721 -18.077  10.383  1.00  0.310          H  
ATOM  17882 2HE2 GLN B1164     -14.114 -18.442  11.343  1.00  0.310          H  
ATOM  17883  N   VAL B1165     -19.163 -17.230  10.684  1.00  0.180          N  
ATOM  17884  CA  VAL B1165     -20.143 -18.129  10.129  1.00  0.190          C  
ATOM  17885  C   VAL B1165     -21.528 -17.532  10.181  1.00  0.190          C  
ATOM  17886  O   VAL B1165     -22.242 -17.559   9.176  1.00  0.190          O  
ATOM  17887  CB  VAL B1165     -20.103 -19.460  10.855  1.00  0.260          C  
ATOM  17888  CG1 VAL B1165     -21.266 -20.349  10.398  1.00  0.260          C  
ATOM  17889  CG2 VAL B1165     -18.769 -20.093  10.536  1.00  0.260          C  
ATOM  17890  H   VAL B1165     -18.660 -17.480  11.544  1.00  0.220          H  
ATOM  17891  HA  VAL B1165     -19.890 -18.308   9.086  1.00  0.230          H  
ATOM  17892  HB  VAL B1165     -20.191 -19.297  11.930  1.00  0.310          H  
ATOM  17893 1HG1 VAL B1165     -21.225 -21.304  10.906  1.00  0.310          H  
ATOM  17894 2HG1 VAL B1165     -22.226 -19.882  10.623  1.00  0.310          H  
ATOM  17895 3HG1 VAL B1165     -21.183 -20.499   9.335  1.00  0.310          H  
ATOM  17896 1HG2 VAL B1165     -18.674 -21.042  11.040  1.00  0.310          H  
ATOM  17897 2HG2 VAL B1165     -18.708 -20.224   9.469  1.00  0.310          H  
ATOM  17898 3HG2 VAL B1165     -17.969 -19.461  10.838  1.00  0.310          H  
ATOM  17899  N   GLN B1166     -21.924 -16.999  11.339  1.00  0.190          N  
ATOM  17900  CA  GLN B1166     -23.250 -16.427  11.454  1.00  0.190          C  
ATOM  17901  C   GLN B1166     -23.375 -15.210  10.544  1.00  0.200          C  
ATOM  17902  O   GLN B1166     -24.426 -14.982   9.945  1.00  0.210          O  
ATOM  17903  CB  GLN B1166     -23.555 -16.031  12.897  1.00  0.270          C  
ATOM  17904  CG  GLN B1166     -25.014 -15.577  13.165  1.00  0.270          C  
ATOM  17905  CD  GLN B1166     -26.027 -16.659  12.986  1.00  0.270          C  
ATOM  17906  OE1 GLN B1166     -25.768 -17.782  13.388  1.00  0.270          O  
ATOM  17907  NE2 GLN B1166     -27.186 -16.343  12.429  1.00  0.270          N  
ATOM  17908  H   GLN B1166     -21.297 -17.004  12.151  1.00  0.230          H  
ATOM  17909  HA  GLN B1166     -23.973 -17.178  11.145  1.00  0.230          H  
ATOM  17910 1HB  GLN B1166     -23.333 -16.873  13.556  1.00  0.320          H  
ATOM  17911 2HB  GLN B1166     -22.889 -15.213  13.192  1.00  0.320          H  
ATOM  17912 1HG  GLN B1166     -25.101 -15.231  14.171  1.00  0.320          H  
ATOM  17913 2HG  GLN B1166     -25.271 -14.781  12.480  1.00  0.320          H  
ATOM  17914 1HE2 GLN B1166     -27.902 -17.034  12.320  1.00  0.320          H  
ATOM  17915 2HE2 GLN B1166     -27.385 -15.385  12.161  1.00  0.320          H  
ATOM  17916  N   ASN B1167     -22.305 -14.421  10.408  1.00  0.200          N  
ATOM  17917  CA  ASN B1167     -22.376 -13.225   9.581  1.00  0.220          C  
ATOM  17918  C   ASN B1167     -22.667 -13.584   8.130  1.00  0.220          C  
ATOM  17919  O   ASN B1167     -23.357 -12.842   7.427  1.00  0.220          O  
ATOM  17920  CB  ASN B1167     -21.094 -12.441   9.675  1.00  0.300          C  
ATOM  17921  CG  ASN B1167     -20.899 -11.797  11.006  1.00  0.300          C  
ATOM  17922  OD1 ASN B1167     -21.810 -11.643  11.834  1.00  0.300          O  
ATOM  17923  ND2 ASN B1167     -19.694 -11.420  11.236  1.00  0.300          N  
ATOM  17924  H   ASN B1167     -21.445 -14.620  10.929  1.00  0.240          H  
ATOM  17925  HA  ASN B1167     -23.196 -12.603   9.932  1.00  0.260          H  
ATOM  17926 1HB  ASN B1167     -20.251 -13.106   9.482  1.00  0.360          H  
ATOM  17927 2HB  ASN B1167     -21.083 -11.667   8.906  1.00  0.360          H  
ATOM  17928 1HD2 ASN B1167     -19.461 -10.993  12.108  1.00  0.360          H  
ATOM  17929 2HD2 ASN B1167     -18.983 -11.591  10.550  1.00  0.360          H  
ATOM  17930  N   LYS B1168     -22.149 -14.728   7.681  1.00  0.230          N  
ATOM  17931  CA  LYS B1168     -22.394 -15.181   6.325  1.00  0.230          C  
ATOM  17932  C   LYS B1168     -23.753 -15.875   6.229  1.00  0.220          C  
ATOM  17933  O   LYS B1168     -24.476 -15.708   5.251  1.00  0.240          O  
ATOM  17934  CB  LYS B1168     -21.259 -16.085   5.884  1.00  0.320          C  
ATOM  17935  CG  LYS B1168     -19.892 -15.378   5.775  1.00  0.320          C  
ATOM  17936  CD  LYS B1168     -19.800 -14.355   4.643  1.00  0.320          C  
ATOM  17937  CE  LYS B1168     -18.429 -13.699   4.662  1.00  0.320          C  
ATOM  17938  NZ  LYS B1168     -18.242 -12.759   3.557  1.00  0.320          N  
ATOM  17939  H   LYS B1168     -21.534 -15.275   8.293  1.00  0.280          H  
ATOM  17940  HA  LYS B1168     -22.435 -14.318   5.670  1.00  0.280          H  
ATOM  17941 1HB  LYS B1168     -21.142 -16.898   6.604  1.00  0.390          H  
ATOM  17942 2HB  LYS B1168     -21.501 -16.521   4.933  1.00  0.390          H  
ATOM  17943 1HG  LYS B1168     -19.670 -14.872   6.708  1.00  0.390          H  
ATOM  17944 2HG  LYS B1168     -19.122 -16.127   5.601  1.00  0.390          H  
ATOM  17945 1HD  LYS B1168     -19.942 -14.865   3.683  1.00  0.390          H  
ATOM  17946 2HD  LYS B1168     -20.549 -13.578   4.748  1.00  0.390          H  
ATOM  17947 1HE  LYS B1168     -18.317 -13.159   5.600  1.00  0.390          H  
ATOM  17948 2HE  LYS B1168     -17.665 -14.457   4.611  1.00  0.390          H  
ATOM  17949 1HZ  LYS B1168     -17.318 -12.367   3.648  1.00  0.390          H  
ATOM  17950 2HZ  LYS B1168     -18.328 -13.236   2.668  1.00  0.390          H  
ATOM  17951 3HZ  LYS B1168     -18.939 -12.037   3.608  1.00  0.390          H  
ATOM  17952  N   LEU B1169     -24.154 -16.590   7.281  1.00  0.210          N  
ATOM  17953  CA  LEU B1169     -25.448 -17.258   7.317  1.00  0.200          C  
ATOM  17954  C   LEU B1169     -26.570 -16.235   7.152  1.00  0.220          C  
ATOM  17955  O   LEU B1169     -27.581 -16.488   6.490  1.00  0.250          O  
ATOM  17956  CB  LEU B1169     -25.593 -18.032   8.626  1.00  0.280          C  
ATOM  17957  CG  LEU B1169     -26.879 -18.823   8.865  1.00  0.280          C  
ATOM  17958  CD1 LEU B1169     -27.100 -19.836   7.793  1.00  0.280          C  
ATOM  17959  CD2 LEU B1169     -26.723 -19.515  10.168  1.00  0.280          C  
ATOM  17960  H   LEU B1169     -23.510 -16.729   8.064  1.00  0.250          H  
ATOM  17961  HA  LEU B1169     -25.482 -17.954   6.483  1.00  0.240          H  
ATOM  17962 1HB  LEU B1169     -24.745 -18.712   8.723  1.00  0.340          H  
ATOM  17963 2HB  LEU B1169     -25.532 -17.308   9.431  1.00  0.340          H  
ATOM  17964  HG  LEU B1169     -27.739 -18.150   8.896  1.00  0.340          H  
ATOM  17965 1HD1 LEU B1169     -28.007 -20.398   8.011  1.00  0.340          H  
ATOM  17966 2HD1 LEU B1169     -27.212 -19.347   6.836  1.00  0.340          H  
ATOM  17967 3HD1 LEU B1169     -26.258 -20.504   7.768  1.00  0.340          H  
ATOM  17968 1HD2 LEU B1169     -27.607 -20.086  10.387  1.00  0.340          H  
ATOM  17969 2HD2 LEU B1169     -25.863 -20.179  10.115  1.00  0.340          H  
ATOM  17970 3HD2 LEU B1169     -26.566 -18.782  10.950  1.00  0.340          H  
ATOM  17971  N   GLN B1170     -26.385 -15.047   7.707  1.00  0.200          N  
ATOM  17972  CA  GLN B1170     -27.386 -13.999   7.591  1.00  0.210          C  
ATOM  17973  C   GLN B1170     -27.699 -13.622   6.130  1.00  0.240          C  
ATOM  17974  O   GLN B1170     -28.820 -13.182   5.852  1.00  0.250          O  
ATOM  17975  CB  GLN B1170     -26.960 -12.764   8.384  1.00  0.290          C  
ATOM  17976  CG  GLN B1170     -27.038 -12.979   9.875  1.00  0.290          C  
ATOM  17977  CD  GLN B1170     -26.512 -11.843  10.692  1.00  0.290          C  
ATOM  17978  OE1 GLN B1170     -27.041 -10.723  10.621  1.00  0.290          O  
ATOM  17979  NE2 GLN B1170     -25.468 -12.116  11.468  1.00  0.290          N  
ATOM  17980  H   GLN B1170     -25.549 -14.908   8.283  1.00  0.240          H  
ATOM  17981  HA  GLN B1170     -28.304 -14.368   8.043  1.00  0.250          H  
ATOM  17982 1HB  GLN B1170     -25.926 -12.507   8.133  1.00  0.350          H  
ATOM  17983 2HB  GLN B1170     -27.588 -11.917   8.119  1.00  0.350          H  
ATOM  17984 1HG  GLN B1170     -28.088 -13.097  10.131  1.00  0.350          H  
ATOM  17985 2HG  GLN B1170     -26.511 -13.872  10.148  1.00  0.350          H  
ATOM  17986 1HE2 GLN B1170     -25.065 -11.406  12.046  1.00  0.350          H  
ATOM  17987 2HE2 GLN B1170     -25.092 -13.049  11.476  1.00  0.350          H  
ATOM  17988  N   SER B1171     -26.744 -13.769   5.183  1.00  0.250          N  
ATOM  17989  CA  SER B1171     -27.028 -13.418   3.792  1.00  0.330          C  
ATOM  17990  C   SER B1171     -27.805 -14.539   3.106  1.00  0.340          C  
ATOM  17991  O   SER B1171     -28.350 -14.348   2.018  1.00  0.610          O  
ATOM  17992  CB  SER B1171     -25.760 -13.202   2.985  1.00  0.430          C  
ATOM  17993  OG  SER B1171     -25.108 -14.423   2.800  1.00  0.430          O  
ATOM  17994  H   SER B1171     -25.818 -14.163   5.372  1.00  0.300          H  
ATOM  17995  HA  SER B1171     -27.629 -12.510   3.775  1.00  0.400          H  
ATOM  17996 1HB  SER B1171     -26.011 -12.770   2.017  1.00  0.520          H  
ATOM  17997 2HB  SER B1171     -25.100 -12.501   3.500  1.00  0.520          H  
ATOM  17998  HG  SER B1171     -24.494 -14.326   2.045  1.00  0.520          H  
ATOM  17999  N   ALA B1172     -27.829 -15.725   3.734  1.00  0.190          N  
ATOM  18000  CA  ALA B1172     -28.504 -16.911   3.236  1.00  0.210          C  
ATOM  18001  C   ALA B1172     -29.893 -16.969   3.819  1.00  0.220          C  
ATOM  18002  O   ALA B1172     -30.845 -17.362   3.159  1.00  0.230          O  
ATOM  18003  CB  ALA B1172     -27.748 -18.178   3.623  1.00  0.290          C  
ATOM  18004  H   ALA B1172     -27.389 -15.798   4.646  1.00  0.230          H  
ATOM  18005  HA  ALA B1172     -28.579 -16.842   2.151  1.00  0.250          H  
ATOM  18006 1HB  ALA B1172     -28.269 -19.039   3.253  1.00  0.340          H  
ATOM  18007 2HB  ALA B1172     -26.753 -18.159   3.212  1.00  0.340          H  
ATOM  18008 3HB  ALA B1172     -27.682 -18.242   4.699  1.00  0.340          H  
ATOM  18009  N   THR B1173     -30.008 -16.528   5.063  1.00  0.230          N  
ATOM  18010  CA  THR B1173     -31.242 -16.609   5.826  1.00  0.220          C  
ATOM  18011  C   THR B1173     -32.411 -15.969   5.089  1.00  0.230          C  
ATOM  18012  O   THR B1173     -33.492 -16.539   5.029  1.00  0.340          O  
ATOM  18013  CB  THR B1173     -31.061 -16.002   7.230  1.00  0.310          C  
ATOM  18014  OG1 THR B1173     -30.029 -16.741   7.939  1.00  0.310          O  
ATOM  18015  CG2 THR B1173     -32.377 -16.119   8.015  1.00  0.310          C  
ATOM  18016  H   THR B1173     -29.161 -16.217   5.532  1.00  0.280          H  
ATOM  18017  HA  THR B1173     -31.471 -17.654   5.969  1.00  0.260          H  
ATOM  18018  HB  THR B1173     -30.765 -14.955   7.147  1.00  0.370          H  
ATOM  18019  HG1 THR B1173     -29.163 -16.599   7.496  1.00  0.370          H  
ATOM  18020 1HG2 THR B1173     -32.240 -15.703   9.010  1.00  0.370          H  
ATOM  18021 2HG2 THR B1173     -33.175 -15.574   7.510  1.00  0.370          H  
ATOM  18022 3HG2 THR B1173     -32.656 -17.168   8.097  1.00  0.370          H  
ATOM  18023  N   ALA B1174     -32.205 -14.809   4.474  1.00  0.200          N  
ATOM  18024  CA  ALA B1174     -33.276 -14.113   3.746  1.00  0.210          C  
ATOM  18025  C   ALA B1174     -33.850 -14.945   2.587  1.00  0.220          C  
ATOM  18026  O   ALA B1174     -34.944 -14.658   2.093  1.00  0.310          O  
ATOM  18027  CB  ALA B1174     -32.776 -12.792   3.198  1.00  0.290          C  
ATOM  18028  H   ALA B1174     -31.288 -14.381   4.541  1.00  0.240          H  
ATOM  18029  HA  ALA B1174     -34.083 -13.920   4.453  1.00  0.250          H  
ATOM  18030 1HB  ALA B1174     -33.594 -12.274   2.696  1.00  0.350          H  
ATOM  18031 2HB  ALA B1174     -32.402 -12.171   4.011  1.00  0.350          H  
ATOM  18032 3HB  ALA B1174     -31.970 -12.976   2.482  1.00  0.350          H  
ATOM  18033  N   LEU B1175     -33.081 -15.917   2.098  1.00  0.220          N  
ATOM  18034  CA  LEU B1175     -33.470 -16.766   0.992  1.00  0.270          C  
ATOM  18035  C   LEU B1175     -34.134 -18.062   1.461  1.00  0.240          C  
ATOM  18036  O   LEU B1175     -34.605 -18.841   0.630  1.00  0.340          O  
ATOM  18037  CB  LEU B1175     -32.218 -17.162   0.206  1.00  0.360          C  
ATOM  18038  CG  LEU B1175     -31.369 -16.052  -0.426  1.00  0.360          C  
ATOM  18039  CD1 LEU B1175     -30.110 -16.692  -1.006  1.00  0.360          C  
ATOM  18040  CD2 LEU B1175     -32.153 -15.333  -1.517  1.00  0.360          C  
ATOM  18041  H   LEU B1175     -32.198 -16.142   2.555  1.00  0.260          H  
ATOM  18042  HA  LEU B1175     -34.173 -16.225   0.364  1.00  0.320          H  
ATOM  18043 1HB  LEU B1175     -31.576 -17.685   0.881  1.00  0.430          H  
ATOM  18044 2HB  LEU B1175     -32.511 -17.854  -0.587  1.00  0.430          H  
ATOM  18045  HG  LEU B1175     -31.064 -15.333   0.341  1.00  0.430          H  
ATOM  18046 1HD1 LEU B1175     -29.485 -15.916  -1.448  1.00  0.430          H  
ATOM  18047 2HD1 LEU B1175     -29.556 -17.185  -0.207  1.00  0.430          H  
ATOM  18048 3HD1 LEU B1175     -30.385 -17.422  -1.768  1.00  0.430          H  
ATOM  18049 1HD2 LEU B1175     -31.510 -14.580  -1.951  1.00  0.430          H  
ATOM  18050 2HD2 LEU B1175     -32.453 -16.043  -2.294  1.00  0.430          H  
ATOM  18051 3HD2 LEU B1175     -33.040 -14.855  -1.103  1.00  0.430          H  
ATOM  18052  N   LEU B1176     -34.153 -18.319   2.771  1.00  0.220          N  
ATOM  18053  CA  LEU B1176     -34.699 -19.568   3.273  1.00  0.220          C  
ATOM  18054  C   LEU B1176     -36.211 -19.463   3.332  1.00  0.260          C  
ATOM  18055  O   LEU B1176     -36.736 -18.388   3.615  1.00  0.300          O  
ATOM  18056  CB  LEU B1176     -34.147 -19.904   4.676  1.00  0.310          C  
ATOM  18057  CG  LEU B1176     -32.629 -20.164   4.811  1.00  0.310          C  
ATOM  18058  CD1 LEU B1176     -32.294 -20.372   6.295  1.00  0.310          C  
ATOM  18059  CD2 LEU B1176     -32.232 -21.393   4.021  1.00  0.310          C  
ATOM  18060  H   LEU B1176     -33.800 -17.626   3.435  1.00  0.260          H  
ATOM  18061  HA  LEU B1176     -34.405 -20.339   2.582  1.00  0.260          H  
ATOM  18062 1HB  LEU B1176     -34.364 -19.056   5.319  1.00  0.370          H  
ATOM  18063 2HB  LEU B1176     -34.672 -20.767   5.070  1.00  0.370          H  
ATOM  18064  HG  LEU B1176     -32.079 -19.304   4.439  1.00  0.370          H  
ATOM  18065 1HD1 LEU B1176     -31.225 -20.540   6.406  1.00  0.370          H  
ATOM  18066 2HD1 LEU B1176     -32.580 -19.490   6.864  1.00  0.370          H  
ATOM  18067 3HD1 LEU B1176     -32.838 -21.234   6.676  1.00  0.370          H  
ATOM  18068 1HD2 LEU B1176     -31.171 -21.573   4.134  1.00  0.370          H  
ATOM  18069 2HD2 LEU B1176     -32.786 -22.241   4.403  1.00  0.370          H  
ATOM  18070 3HD2 LEU B1176     -32.450 -21.267   2.965  1.00  0.370          H  
ATOM  18071  N   PRO B1177     -36.962 -20.563   3.171  1.00  0.280          N  
ATOM  18072  CA  PRO B1177     -38.409 -20.571   3.260  1.00  0.320          C  
ATOM  18073  C   PRO B1177     -38.843 -20.013   4.605  1.00  0.280          C  
ATOM  18074  O   PRO B1177     -38.221 -20.306   5.629  1.00  0.250          O  
ATOM  18075  CB  PRO B1177     -38.737 -22.070   3.164  1.00  0.480          C  
ATOM  18076  CG  PRO B1177     -37.574 -22.682   2.403  1.00  0.480          C  
ATOM  18077  CD  PRO B1177     -36.359 -21.896   2.846  1.00  0.480          C  
ATOM  18078  HA  PRO B1177     -38.843 -19.993   2.430  1.00  0.380          H  
ATOM  18079 1HB  PRO B1177     -38.883 -22.482   4.156  1.00  0.580          H  
ATOM  18080 2HB  PRO B1177     -39.694 -22.204   2.635  1.00  0.580          H  
ATOM  18081 1HG  PRO B1177     -37.481 -23.754   2.643  1.00  0.580          H  
ATOM  18082 2HG  PRO B1177     -37.749 -22.615   1.321  1.00  0.580          H  
ATOM  18083 1HD  PRO B1177     -35.881 -22.350   3.721  1.00  0.580          H  
ATOM  18084 2HD  PRO B1177     -35.688 -21.862   1.973  1.00  0.580          H  
ATOM  18085  N   GLU B1178     -39.955 -19.280   4.631  1.00  0.290          N  
ATOM  18086  CA  GLU B1178     -40.452 -18.710   5.882  1.00  0.260          C  
ATOM  18087  C   GLU B1178     -40.661 -19.790   6.938  1.00  0.210          C  
ATOM  18088  O   GLU B1178     -40.400 -19.569   8.121  1.00  0.200          O  
ATOM  18089  CB  GLU B1178     -41.766 -17.966   5.632  1.00  0.380          C  
ATOM  18090  CG  GLU B1178     -41.623 -16.728   4.738  1.00  0.380          C  
ATOM  18091  CD  GLU B1178     -41.617 -17.056   3.256  1.00  0.380          C  
ATOM  18092  OE1 GLU B1178     -41.702 -18.225   2.921  1.00  0.380          O  
ATOM  18093  OE2 GLU B1178     -41.522 -16.153   2.467  1.00  0.380          O  
ATOM  18094  H   GLU B1178     -40.458 -19.070   3.762  1.00  0.350          H  
ATOM  18095  HA  GLU B1178     -39.713 -18.000   6.254  1.00  0.310          H  
ATOM  18096 1HB  GLU B1178     -42.488 -18.642   5.172  1.00  0.450          H  
ATOM  18097 2HB  GLU B1178     -42.185 -17.643   6.585  1.00  0.450          H  
ATOM  18098 1HG  GLU B1178     -42.446 -16.046   4.945  1.00  0.450          H  
ATOM  18099 2HG  GLU B1178     -40.692 -16.221   4.993  1.00  0.450          H  
ATOM  18100  N   ASP B1179     -41.068 -20.974   6.489  1.00  0.240          N  
ATOM  18101  CA  ASP B1179     -41.338 -22.125   7.333  1.00  0.240          C  
ATOM  18102  C   ASP B1179     -40.082 -22.652   8.014  1.00  0.230          C  
ATOM  18103  O   ASP B1179     -40.165 -23.337   9.031  1.00  0.390          O  
ATOM  18104  CB  ASP B1179     -41.967 -23.198   6.462  1.00  0.340          C  
ATOM  18105  CG  ASP B1179     -43.358 -22.766   6.030  1.00  0.340          C  
ATOM  18106  OD1 ASP B1179     -44.080 -22.229   6.830  1.00  0.340          O  
ATOM  18107  OD2 ASP B1179     -43.657 -22.902   4.866  1.00  0.340          O  
ATOM  18108  H   ASP B1179     -41.291 -21.048   5.503  1.00  0.290          H  
ATOM  18109  HA  ASP B1179     -42.048 -21.827   8.105  1.00  0.290          H  
ATOM  18110 1HB  ASP B1179     -41.347 -23.369   5.579  1.00  0.400          H  
ATOM  18111 2HB  ASP B1179     -42.030 -24.138   7.014  1.00  0.400          H  
ATOM  18112  N   VAL B1180     -38.919 -22.338   7.449  1.00  0.190          N  
ATOM  18113  CA  VAL B1180     -37.634 -22.737   7.996  1.00  0.160          C  
ATOM  18114  C   VAL B1180     -37.187 -21.660   8.960  1.00  0.130          C  
ATOM  18115  O   VAL B1180     -36.762 -21.937  10.080  1.00  0.120          O  
ATOM  18116  CB  VAL B1180     -36.595 -22.940   6.877  1.00  0.240          C  
ATOM  18117  CG1 VAL B1180     -35.189 -23.245   7.459  1.00  0.240          C  
ATOM  18118  CG2 VAL B1180     -37.063 -24.073   6.047  1.00  0.240          C  
ATOM  18119  H   VAL B1180     -38.916 -21.733   6.632  1.00  0.230          H  
ATOM  18120  HA  VAL B1180     -37.754 -23.673   8.541  1.00  0.190          H  
ATOM  18121  HB  VAL B1180     -36.525 -22.038   6.276  1.00  0.280          H  
ATOM  18122 1HG1 VAL B1180     -34.484 -23.395   6.645  1.00  0.280          H  
ATOM  18123 2HG1 VAL B1180     -34.847 -22.414   8.075  1.00  0.280          H  
ATOM  18124 3HG1 VAL B1180     -35.242 -24.151   8.068  1.00  0.280          H  
ATOM  18125 1HG2 VAL B1180     -36.382 -24.262   5.238  1.00  0.280          H  
ATOM  18126 2HG2 VAL B1180     -37.115 -24.922   6.692  1.00  0.280          H  
ATOM  18127 3HG2 VAL B1180     -38.040 -23.870   5.649  1.00  0.280          H  
ATOM  18128  N   GLN B1181     -37.288 -20.404   8.533  1.00  0.150          N  
ATOM  18129  CA  GLN B1181     -36.828 -19.310   9.377  1.00  0.160          C  
ATOM  18130  C   GLN B1181     -37.617 -19.300  10.693  1.00  0.150          C  
ATOM  18131  O   GLN B1181     -37.057 -19.089  11.771  1.00  0.160          O  
ATOM  18132  CB  GLN B1181     -36.993 -17.964   8.665  1.00  0.220          C  
ATOM  18133  CG  GLN B1181     -36.070 -17.750   7.446  1.00  0.220          C  
ATOM  18134  CD  GLN B1181     -36.280 -16.374   6.818  1.00  0.220          C  
ATOM  18135  OE1 GLN B1181     -36.330 -15.390   7.567  1.00  0.220          O  
ATOM  18136  NE2 GLN B1181     -36.412 -16.278   5.495  1.00  0.220          N  
ATOM  18137  H   GLN B1181     -37.662 -20.227   7.597  1.00  0.180          H  
ATOM  18138  HA  GLN B1181     -35.775 -19.464   9.607  1.00  0.190          H  
ATOM  18139 1HB  GLN B1181     -38.024 -17.872   8.315  1.00  0.260          H  
ATOM  18140 2HB  GLN B1181     -36.816 -17.156   9.373  1.00  0.260          H  
ATOM  18141 1HG  GLN B1181     -35.031 -17.845   7.749  1.00  0.260          H  
ATOM  18142 2HG  GLN B1181     -36.313 -18.503   6.691  1.00  0.260          H  
ATOM  18143 1HE2 GLN B1181     -36.548 -15.387   5.069  1.00  0.260          H  
ATOM  18144 2HE2 GLN B1181     -36.375 -17.101   4.885  1.00  0.260          H  
ATOM  18145  N   ARG B1182     -38.906 -19.624  10.631  1.00  0.150          N  
ATOM  18146  CA  ARG B1182     -39.751 -19.614  11.816  1.00  0.160          C  
ATOM  18147  C   ARG B1182     -39.506 -20.778  12.767  1.00  0.140          C  
ATOM  18148  O   ARG B1182     -40.092 -20.805  13.840  1.00  0.330          O  
ATOM  18149  CB  ARG B1182     -41.224 -19.588  11.451  1.00  0.220          C  
ATOM  18150  CG  ARG B1182     -41.701 -18.294  10.809  1.00  0.220          C  
ATOM  18151  CD  ARG B1182     -43.134 -18.373  10.408  1.00  0.220          C  
ATOM  18152  NE  ARG B1182     -44.053 -18.343  11.569  1.00  0.220          N  
ATOM  18153  CZ  ARG B1182     -45.347 -18.777  11.570  1.00  0.220          C  
ATOM  18154  NH1 ARG B1182     -45.864 -19.317  10.488  1.00  0.220          N  
ATOM  18155  NH2 ARG B1182     -46.084 -18.650  12.668  1.00  0.220          N  
ATOM  18156  H   ARG B1182     -39.331 -19.805   9.718  1.00  0.180          H  
ATOM  18157  HA  ARG B1182     -39.541 -18.692  12.360  1.00  0.190          H  
ATOM  18158 1HB  ARG B1182     -41.434 -20.402  10.752  1.00  0.260          H  
ATOM  18159 2HB  ARG B1182     -41.817 -19.758  12.339  1.00  0.260          H  
ATOM  18160 1HG  ARG B1182     -41.598 -17.485  11.538  1.00  0.260          H  
ATOM  18161 2HG  ARG B1182     -41.102 -18.060   9.937  1.00  0.260          H  
ATOM  18162 1HD  ARG B1182     -43.368 -17.528   9.760  1.00  0.260          H  
ATOM  18163 2HD  ARG B1182     -43.286 -19.304   9.862  1.00  0.260          H  
ATOM  18164  HE  ARG B1182     -43.701 -17.922  12.422  1.00  0.260          H  
ATOM  18165 1HH1 ARG B1182     -45.310 -19.419   9.653  1.00  0.260          H  
ATOM  18166 2HH1 ARG B1182     -46.824 -19.640  10.484  1.00  0.260          H  
ATOM  18167 1HH2 ARG B1182     -45.690 -18.233  13.496  1.00  0.260          H  
ATOM  18168 2HH2 ARG B1182     -47.065 -18.973  12.692  1.00  0.260          H  
ATOM  18169  N   GLN B1183     -38.681 -21.768  12.414  1.00  0.220          N  
ATOM  18170  CA  GLN B1183     -38.453 -22.816  13.401  1.00  0.170          C  
ATOM  18171  C   GLN B1183     -37.196 -22.438  14.176  1.00  0.160          C  
ATOM  18172  O   GLN B1183     -36.860 -23.069  15.181  1.00  0.240          O  
ATOM  18173  CB  GLN B1183     -38.204 -24.203  12.796  1.00  0.260          C  
ATOM  18174  CG  GLN B1183     -39.254 -24.746  11.873  1.00  0.260          C  
ATOM  18175  CD  GLN B1183     -40.683 -24.846  12.388  1.00  0.260          C  
ATOM  18176  OE1 GLN B1183     -41.015 -25.458  13.431  1.00  0.260          O  
ATOM  18177  NE2 GLN B1183     -41.554 -24.222  11.599  1.00  0.260          N  
ATOM  18178  H   GLN B1183     -38.174 -21.773  11.524  1.00  0.260          H  
ATOM  18179  HA  GLN B1183     -39.293 -22.867  14.091  1.00  0.200          H  
ATOM  18180 1HB  GLN B1183     -37.273 -24.166  12.220  1.00  0.310          H  
ATOM  18181 2HB  GLN B1183     -38.058 -24.924  13.597  1.00  0.310          H  
ATOM  18182 1HG  GLN B1183     -39.245 -24.125  11.009  1.00  0.310          H  
ATOM  18183 2HG  GLN B1183     -38.939 -25.739  11.601  1.00  0.310          H  
ATOM  18184 1HE2 GLN B1183     -42.525 -24.211  11.822  1.00  0.310          H  
ATOM  18185 2HE2 GLN B1183     -41.204 -23.766  10.735  1.00  0.310          H  
ATOM  18186  N   GLY B1184     -36.485 -21.426  13.668  1.00  0.220          N  
ATOM  18187  CA  GLY B1184     -35.210 -20.975  14.176  1.00  0.210          C  
ATOM  18188  C   GLY B1184     -34.052 -21.691  13.475  1.00  0.170          C  
ATOM  18189  O   GLY B1184     -34.098 -22.894  13.197  1.00  0.250          O  
ATOM  18190  H   GLY B1184     -36.860 -20.875  12.897  1.00  0.260          H  
ATOM  18191 1HA  GLY B1184     -35.125 -19.898  14.021  1.00  0.250          H  
ATOM  18192 2HA  GLY B1184     -35.159 -21.148  15.250  1.00  0.250          H  
ATOM  18193  N   VAL B1185     -32.987 -20.945  13.216  1.00  0.150          N  
ATOM  18194  CA  VAL B1185     -31.781 -21.488  12.610  1.00  0.140          C  
ATOM  18195  C   VAL B1185     -30.709 -21.210  13.646  1.00  0.160          C  
ATOM  18196  O   VAL B1185     -30.547 -20.068  14.073  1.00  0.180          O  
ATOM  18197  CB  VAL B1185     -31.487 -20.838  11.239  1.00  0.200          C  
ATOM  18198  CG1 VAL B1185     -30.190 -21.421  10.648  1.00  0.200          C  
ATOM  18199  CG2 VAL B1185     -32.696 -21.091  10.284  1.00  0.200          C  
ATOM  18200  H   VAL B1185     -33.014 -19.962  13.448  1.00  0.180          H  
ATOM  18201  HA  VAL B1185     -31.876 -22.568  12.478  1.00  0.170          H  
ATOM  18202  HB  VAL B1185     -31.337 -19.768  11.371  1.00  0.240          H  
ATOM  18203 1HG1 VAL B1185     -29.983 -20.953   9.686  1.00  0.240          H  
ATOM  18204 2HG1 VAL B1185     -29.364 -21.234  11.329  1.00  0.240          H  
ATOM  18205 3HG1 VAL B1185     -30.301 -22.493  10.511  1.00  0.240          H  
ATOM  18206 1HG2 VAL B1185     -32.501 -20.631   9.320  1.00  0.240          H  
ATOM  18207 2HG2 VAL B1185     -32.838 -22.164  10.157  1.00  0.240          H  
ATOM  18208 3HG2 VAL B1185     -33.601 -20.660  10.709  1.00  0.240          H  
ATOM  18209  N   THR B1186     -30.018 -22.246  14.085  1.00  0.190          N  
ATOM  18210  CA  THR B1186     -29.069 -22.084  15.184  1.00  0.250          C  
ATOM  18211  C   THR B1186     -27.638 -22.455  14.860  1.00  0.210          C  
ATOM  18212  O   THR B1186     -27.362 -23.487  14.250  1.00  0.170          O  
ATOM  18213  CB  THR B1186     -29.553 -22.893  16.412  1.00  0.330          C  
ATOM  18214  OG1 THR B1186     -30.836 -22.403  16.811  1.00  0.330          O  
ATOM  18215  CG2 THR B1186     -28.590 -22.741  17.587  1.00  0.330          C  
ATOM  18216  H   THR B1186     -30.168 -23.152  13.630  1.00  0.230          H  
ATOM  18217  HA  THR B1186     -29.065 -21.032  15.470  1.00  0.300          H  
ATOM  18218  HB  THR B1186     -29.639 -23.946  16.145  1.00  0.390          H  
ATOM  18219  HG1 THR B1186     -31.474 -22.621  16.128  1.00  0.390          H  
ATOM  18220 1HG2 THR B1186     -28.970 -23.311  18.433  1.00  0.390          H  
ATOM  18221 2HG2 THR B1186     -27.614 -23.116  17.324  1.00  0.390          H  
ATOM  18222 3HG2 THR B1186     -28.515 -21.690  17.861  1.00  0.390          H  
ATOM  18223  N   VAL B1187     -26.706 -21.603  15.283  1.00  0.240          N  
ATOM  18224  CA  VAL B1187     -25.300 -21.902  15.067  1.00  0.230          C  
ATOM  18225  C   VAL B1187     -24.562 -22.104  16.390  1.00  0.220          C  
ATOM  18226  O   VAL B1187     -24.546 -21.211  17.248  1.00  0.290          O  
ATOM  18227  CB  VAL B1187     -24.636 -20.802  14.230  1.00  0.330          C  
ATOM  18228  CG1 VAL B1187     -23.177 -21.113  14.010  1.00  0.330          C  
ATOM  18229  CG2 VAL B1187     -25.336 -20.723  12.932  1.00  0.330          C  
ATOM  18230  H   VAL B1187     -26.998 -20.757  15.757  1.00  0.290          H  
ATOM  18231  HA  VAL B1187     -25.240 -22.815  14.501  1.00  0.280          H  
ATOM  18232  HB  VAL B1187     -24.697 -19.844  14.750  1.00  0.390          H  
ATOM  18233 1HG1 VAL B1187     -22.722 -20.326  13.405  1.00  0.390          H  
ATOM  18234 2HG1 VAL B1187     -22.662 -21.176  14.958  1.00  0.390          H  
ATOM  18235 3HG1 VAL B1187     -23.105 -22.067  13.488  1.00  0.390          H  
ATOM  18236 1HG2 VAL B1187     -24.862 -19.959  12.325  1.00  0.390          H  
ATOM  18237 2HG2 VAL B1187     -25.271 -21.667  12.456  1.00  0.390          H  
ATOM  18238 3HG2 VAL B1187     -26.381 -20.470  13.085  1.00  0.390          H  
ATOM  18239  N   THR B1188     -23.948 -23.281  16.537  1.00  0.170          N  
ATOM  18240  CA  THR B1188     -23.244 -23.651  17.764  1.00  0.170          C  
ATOM  18241  C   THR B1188     -21.758 -23.907  17.544  1.00  0.170          C  
ATOM  18242  O   THR B1188     -21.312 -24.257  16.451  1.00  0.250          O  
ATOM  18243  CB  THR B1188     -23.871 -24.928  18.405  1.00  0.240          C  
ATOM  18244  OG1 THR B1188     -23.731 -26.055  17.511  1.00  0.240          O  
ATOM  18245  CG2 THR B1188     -25.336 -24.706  18.659  1.00  0.240          C  
ATOM  18246  H   THR B1188     -24.017 -23.942  15.757  1.00  0.200          H  
ATOM  18247  HA  THR B1188     -23.336 -22.831  18.474  1.00  0.200          H  
ATOM  18248  HB  THR B1188     -23.371 -25.152  19.352  1.00  0.290          H  
ATOM  18249  HG1 THR B1188     -24.070 -26.886  17.945  1.00  0.290          H  
ATOM  18250 1HG2 THR B1188     -25.764 -25.599  19.108  1.00  0.290          H  
ATOM  18251 2HG2 THR B1188     -25.462 -23.867  19.330  1.00  0.290          H  
ATOM  18252 3HG2 THR B1188     -25.833 -24.505  17.720  1.00  0.290          H  
ATOM  18253  N   LYS B1189     -21.007 -23.840  18.643  1.00  0.180          N  
ATOM  18254  CA  LYS B1189     -19.566 -24.104  18.674  1.00  0.200          C  
ATOM  18255  C   LYS B1189     -19.248 -25.339  19.523  1.00  0.300          C  
ATOM  18256  O   LYS B1189     -18.290 -25.347  20.300  1.00  0.970          O  
ATOM  18257  CB  LYS B1189     -18.795 -22.887  19.212  1.00  0.270          C  
ATOM  18258  CG  LYS B1189     -19.101 -22.522  20.684  1.00  0.270          C  
ATOM  18259  CD  LYS B1189     -18.236 -21.379  21.182  1.00  0.270          C  
ATOM  18260  CE  LYS B1189     -18.507 -21.151  22.666  1.00  0.270          C  
ATOM  18261  NZ  LYS B1189     -17.637 -20.146  23.271  1.00  0.270          N  
ATOM  18262  H   LYS B1189     -21.469 -23.570  19.500  1.00  0.220          H  
ATOM  18263  HA  LYS B1189     -19.223 -24.307  17.657  1.00  0.240          H  
ATOM  18264 1HB  LYS B1189     -17.722 -23.077  19.131  1.00  0.330          H  
ATOM  18265 2HB  LYS B1189     -19.016 -22.014  18.592  1.00  0.330          H  
ATOM  18266 1HG  LYS B1189     -20.141 -22.207  20.756  1.00  0.330          H  
ATOM  18267 2HG  LYS B1189     -18.958 -23.355  21.358  1.00  0.330          H  
ATOM  18268 1HD  LYS B1189     -17.180 -21.618  21.043  1.00  0.330          H  
ATOM  18269 2HD  LYS B1189     -18.461 -20.459  20.630  1.00  0.330          H  
ATOM  18270 1HE  LYS B1189     -19.540 -20.834  22.793  1.00  0.330          H  
ATOM  18271 2HE  LYS B1189     -18.358 -22.078  23.190  1.00  0.330          H  
ATOM  18272 1HZ  LYS B1189     -17.901 -20.108  24.260  1.00  0.330          H  
ATOM  18273 2HZ  LYS B1189     -16.677 -20.419  23.195  1.00  0.330          H  
ATOM  18274 3HZ  LYS B1189     -17.750 -19.236  22.822  1.00  0.330          H  
ATOM  18275  N   SER B1190     -20.111 -26.332  19.457  1.00  0.380          N  
ATOM  18276  CA  SER B1190     -19.999 -27.568  20.228  1.00  0.270          C  
ATOM  18277  C   SER B1190     -19.040 -28.605  19.631  1.00  0.230          C  
ATOM  18278  O   SER B1190     -18.712 -28.567  18.441  1.00  0.300          O  
ATOM  18279  CB  SER B1190     -21.398 -28.151  20.336  1.00  0.420          C  
ATOM  18280  OG  SER B1190     -21.859 -28.580  19.076  1.00  0.420          O  
ATOM  18281  H   SER B1190     -20.873 -26.264  18.790  1.00  0.460          H  
ATOM  18282  HA  SER B1190     -19.644 -27.325  21.223  1.00  0.320          H  
ATOM  18283 1HB  SER B1190     -21.406 -28.979  21.034  1.00  0.510          H  
ATOM  18284 2HB  SER B1190     -22.069 -27.390  20.720  1.00  0.510          H  
ATOM  18285  HG  SER B1190     -22.850 -28.612  19.119  1.00  0.510          H  
ATOM  18286  N   GLY B1191     -18.652 -29.588  20.449  1.00  0.160          N  
ATOM  18287  CA  GLY B1191     -17.866 -30.706  19.948  1.00  0.190          C  
ATOM  18288  C   GLY B1191     -18.806 -31.707  19.274  1.00  0.210          C  
ATOM  18289  O   GLY B1191     -20.004 -31.463  19.149  1.00  0.230          O  
ATOM  18290  H   GLY B1191     -18.875 -29.537  21.445  1.00  0.190          H  
ATOM  18291 1HA  GLY B1191     -17.117 -30.355  19.239  1.00  0.230          H  
ATOM  18292 2HA  GLY B1191     -17.340 -31.189  20.772  1.00  0.230          H  
ATOM  18293  N   ALA B1192     -18.273 -32.827  18.810  1.00  0.250          N  
ATOM  18294  CA  ALA B1192     -19.074 -33.839  18.141  1.00  0.290          C  
ATOM  18295  C   ALA B1192     -19.683 -34.859  19.106  1.00  0.230          C  
ATOM  18296  O   ALA B1192     -20.786 -35.362  18.863  1.00  0.250          O  
ATOM  18297  CB  ALA B1192     -18.223 -34.569  17.117  1.00  0.390          C  
ATOM  18298  H   ALA B1192     -17.277 -32.982  18.932  1.00  0.300          H  
ATOM  18299  HA  ALA B1192     -19.890 -33.332  17.628  1.00  0.350          H  
ATOM  18300 1HB  ALA B1192     -18.833 -35.302  16.594  1.00  0.470          H  
ATOM  18301 2HB  ALA B1192     -17.817 -33.853  16.403  1.00  0.470          H  
ATOM  18302 3HB  ALA B1192     -17.402 -35.076  17.634  1.00  0.470          H  
ATOM  18303  N   SER B1193     -18.958 -35.195  20.171  1.00  0.190          N  
ATOM  18304  CA  SER B1193     -19.375 -36.242  21.094  1.00  0.170          C  
ATOM  18305  C   SER B1193     -20.127 -35.681  22.285  1.00  0.160          C  
ATOM  18306  O   SER B1193     -20.005 -34.500  22.613  1.00  0.170          O  
ATOM  18307  CB  SER B1193     -18.145 -36.995  21.576  1.00  0.250          C  
ATOM  18308  OG  SER B1193     -17.510 -37.670  20.517  1.00  0.250          O  
ATOM  18309  H   SER B1193     -18.063 -34.729  20.369  1.00  0.230          H  
ATOM  18310  HA  SER B1193     -20.031 -36.931  20.564  1.00  0.200          H  
ATOM  18311 1HB  SER B1193     -17.446 -36.286  22.019  1.00  0.300          H  
ATOM  18312 2HB  SER B1193     -18.425 -37.703  22.354  1.00  0.300          H  
ATOM  18313  HG  SER B1193     -16.608 -37.862  20.824  1.00  0.300          H  
ATOM  18314  N   PHE B1194     -20.888 -36.530  22.969  1.00  0.160          N  
ATOM  18315  CA  PHE B1194     -21.565 -36.071  24.176  1.00  0.160          C  
ATOM  18316  C   PHE B1194     -20.622 -36.132  25.362  1.00  0.160          C  
ATOM  18317  O   PHE B1194     -19.775 -37.023  25.446  1.00  0.170          O  
ATOM  18318  CB  PHE B1194     -22.814 -36.894  24.507  1.00  0.220          C  
ATOM  18319  CG  PHE B1194     -23.957 -36.706  23.557  1.00  0.220          C  
ATOM  18320  CD1 PHE B1194     -24.481 -37.779  22.855  1.00  0.220          C  
ATOM  18321  CD2 PHE B1194     -24.507 -35.454  23.352  1.00  0.220          C  
ATOM  18322  CE1 PHE B1194     -25.544 -37.604  21.986  1.00  0.220          C  
ATOM  18323  CE2 PHE B1194     -25.557 -35.273  22.473  1.00  0.220          C  
ATOM  18324  CZ  PHE B1194     -26.081 -36.354  21.791  1.00  0.220          C  
ATOM  18325  H   PHE B1194     -20.984 -37.483  22.655  1.00  0.190          H  
ATOM  18326  HA  PHE B1194     -21.858 -35.032  24.040  1.00  0.190          H  
ATOM  18327 1HB  PHE B1194     -22.559 -37.950  24.532  1.00  0.270          H  
ATOM  18328 2HB  PHE B1194     -23.162 -36.622  25.511  1.00  0.270          H  
ATOM  18329  HD1 PHE B1194     -24.058 -38.766  23.005  1.00  0.270          H  
ATOM  18330  HD2 PHE B1194     -24.111 -34.603  23.898  1.00  0.270          H  
ATOM  18331  HE1 PHE B1194     -25.956 -38.451  21.464  1.00  0.270          H  
ATOM  18332  HE2 PHE B1194     -25.985 -34.276  22.334  1.00  0.270          H  
ATOM  18333  HZ  PHE B1194     -26.918 -36.214  21.111  1.00  0.270          H  
ATOM  18334  N   LEU B1195     -20.801 -35.194  26.285  1.00  0.140          N  
ATOM  18335  CA  LEU B1195     -20.096 -35.150  27.555  1.00  0.150          C  
ATOM  18336  C   LEU B1195     -20.847 -36.053  28.508  1.00  0.170          C  
ATOM  18337  O   LEU B1195     -20.266 -36.902  29.195  1.00  0.160          O  
ATOM  18338  CB  LEU B1195     -20.090 -33.706  28.125  1.00  0.210          C  
ATOM  18339  CG  LEU B1195     -19.401 -33.464  29.537  1.00  0.210          C  
ATOM  18340  CD1 LEU B1195     -17.926 -33.798  29.481  1.00  0.210          C  
ATOM  18341  CD2 LEU B1195     -19.615 -31.996  29.977  1.00  0.210          C  
ATOM  18342  H   LEU B1195     -21.509 -34.489  26.120  1.00  0.170          H  
ATOM  18343  HA  LEU B1195     -19.084 -35.527  27.418  1.00  0.180          H  
ATOM  18344 1HB  LEU B1195     -19.603 -33.066  27.403  1.00  0.250          H  
ATOM  18345 2HB  LEU B1195     -21.126 -33.373  28.216  1.00  0.250          H  
ATOM  18346  HG  LEU B1195     -19.859 -34.127  30.279  1.00  0.250          H  
ATOM  18347 1HD1 LEU B1195     -17.506 -33.633  30.476  1.00  0.250          H  
ATOM  18348 2HD1 LEU B1195     -17.788 -34.843  29.203  1.00  0.250          H  
ATOM  18349 3HD1 LEU B1195     -17.426 -33.155  28.757  1.00  0.250          H  
ATOM  18350 1HD2 LEU B1195     -19.152 -31.840  30.958  1.00  0.250          H  
ATOM  18351 2HD2 LEU B1195     -19.165 -31.325  29.259  1.00  0.250          H  
ATOM  18352 3HD2 LEU B1195     -20.684 -31.788  30.044  1.00  0.250          H  
ATOM  18353  N   GLN B1196     -22.164 -35.849  28.542  1.00  0.200          N  
ATOM  18354  CA  GLN B1196     -23.023 -36.605  29.445  1.00  0.220          C  
ATOM  18355  C   GLN B1196     -24.456 -36.676  28.927  1.00  0.230          C  
ATOM  18356  O   GLN B1196     -24.862 -35.861  28.094  1.00  0.220          O  
ATOM  18357  CB  GLN B1196     -23.004 -35.995  30.876  1.00  0.300          C  
ATOM  18358  CG  GLN B1196     -23.596 -34.557  31.016  1.00  0.300          C  
ATOM  18359  CD  GLN B1196     -23.533 -33.963  32.477  1.00  0.300          C  
ATOM  18360  OE1 GLN B1196     -22.871 -32.944  32.719  1.00  0.300          O  
ATOM  18361  NE2 GLN B1196     -24.227 -34.629  33.414  1.00  0.300          N  
ATOM  18362  H   GLN B1196     -22.548 -35.140  27.913  1.00  0.240          H  
ATOM  18363  HA  GLN B1196     -22.645 -37.619  29.505  1.00  0.260          H  
ATOM  18364 1HB  GLN B1196     -23.559 -36.654  31.550  1.00  0.360          H  
ATOM  18365 2HB  GLN B1196     -21.973 -35.968  31.241  1.00  0.360          H  
ATOM  18366 1HG  GLN B1196     -23.027 -33.895  30.362  1.00  0.360          H  
ATOM  18367 2HG  GLN B1196     -24.643 -34.577  30.704  1.00  0.360          H  
ATOM  18368 1HE2 GLN B1196     -24.257 -34.333  34.415  1.00  0.360          H  
ATOM  18369 2HE2 GLN B1196     -24.720 -35.454  33.155  1.00  0.360          H  
ATOM  18370  N   VAL B1197     -25.202 -37.666  29.421  1.00  0.240          N  
ATOM  18371  CA  VAL B1197     -26.627 -37.821  29.159  1.00  0.250          C  
ATOM  18372  C   VAL B1197     -27.365 -37.940  30.480  1.00  0.270          C  
ATOM  18373  O   VAL B1197     -27.107 -38.861  31.280  1.00  0.290          O  
ATOM  18374  CB  VAL B1197     -26.949 -39.063  28.287  1.00  0.350          C  
ATOM  18375  CG1 VAL B1197     -28.478 -39.182  28.064  1.00  0.350          C  
ATOM  18376  CG2 VAL B1197     -26.219 -38.958  26.942  1.00  0.350          C  
ATOM  18377  H   VAL B1197     -24.753 -38.297  30.079  1.00  0.290          H  
ATOM  18378  HA  VAL B1197     -26.988 -36.937  28.649  1.00  0.300          H  
ATOM  18379  HB  VAL B1197     -26.644 -39.952  28.807  1.00  0.420          H  
ATOM  18380 1HG1 VAL B1197     -28.682 -40.062  27.458  1.00  0.420          H  
ATOM  18381 2HG1 VAL B1197     -28.999 -39.282  29.018  1.00  0.420          H  
ATOM  18382 3HG1 VAL B1197     -28.838 -38.292  27.553  1.00  0.420          H  
ATOM  18383 1HG2 VAL B1197     -26.445 -39.832  26.341  1.00  0.420          H  
ATOM  18384 2HG2 VAL B1197     -26.540 -38.083  26.434  1.00  0.420          H  
ATOM  18385 3HG2 VAL B1197     -25.154 -38.898  27.097  1.00  0.420          H  
ATOM  18386  N   ILE B1198     -28.296 -37.020  30.684  1.00  0.260          N  
ATOM  18387  CA  ILE B1198     -29.065 -36.968  31.907  1.00  0.290          C  
ATOM  18388  C   ILE B1198     -30.406 -37.593  31.617  1.00  0.340          C  
ATOM  18389  O   ILE B1198     -31.101 -37.173  30.690  1.00  0.340          O  
ATOM  18390  CB  ILE B1198     -29.326 -35.526  32.332  1.00  0.390          C  
ATOM  18391  CG1 ILE B1198     -28.031 -34.760  32.466  1.00  0.390          C  
ATOM  18392  CG2 ILE B1198     -30.000 -35.600  33.752  1.00  0.390          C  
ATOM  18393  CD1 ILE B1198     -28.237 -33.306  32.469  1.00  0.390          C  
ATOM  18394  H   ILE B1198     -28.431 -36.312  29.955  1.00  0.310          H  
ATOM  18395  HA  ILE B1198     -28.569 -37.530  32.693  1.00  0.350          H  
ATOM  18396  HB  ILE B1198     -29.969 -35.019  31.619  1.00  0.470          H  
ATOM  18397 1HG1 ILE B1198     -27.556 -35.030  33.392  1.00  0.470          H  
ATOM  18398 2HG1 ILE B1198     -27.360 -35.005  31.645  1.00  0.470          H  
ATOM  18399 1HG2 ILE B1198     -30.205 -34.615  34.135  1.00  0.470          H  
ATOM  18400 2HG2 ILE B1198     -30.939 -36.155  33.701  1.00  0.470          H  
ATOM  18401 3HG2 ILE B1198     -29.334 -36.109  34.443  1.00  0.470          H  
ATOM  18402 1HD1 ILE B1198     -27.285 -32.821  32.577  1.00  0.470          H  
ATOM  18403 2HD1 ILE B1198     -28.694 -33.014  31.523  1.00  0.470          H  
ATOM  18404 3HD1 ILE B1198     -28.874 -33.010  33.267  1.00  0.470          H  
ATOM  18405  N   ALA B1199     -30.760 -38.625  32.358  1.00  0.410          N  
ATOM  18406  CA  ALA B1199     -32.032 -39.287  32.157  1.00  0.470          C  
ATOM  18407  C   ALA B1199     -33.037 -38.749  33.161  1.00  0.400          C  
ATOM  18408  O   ALA B1199     -32.716 -38.497  34.331  1.00  0.410          O  
ATOM  18409  CB  ALA B1199     -31.889 -40.806  32.280  1.00  0.630          C  
ATOM  18410  H   ALA B1199     -30.151 -38.944  33.106  1.00  0.490          H  
ATOM  18411  HA  ALA B1199     -32.399 -39.052  31.157  1.00  0.560          H  
ATOM  18412 1HB  ALA B1199     -32.861 -41.276  32.114  1.00  0.760          H  
ATOM  18413 2HB  ALA B1199     -31.185 -41.159  31.532  1.00  0.760          H  
ATOM  18414 3HB  ALA B1199     -31.525 -41.061  33.277  1.00  0.760          H  
ATOM  18415  N   PHE B1200     -34.273 -38.633  32.707  1.00  0.360          N  
ATOM  18416  CA  PHE B1200     -35.368 -38.189  33.545  1.00  0.340          C  
ATOM  18417  C   PHE B1200     -36.421 -39.267  33.470  1.00  0.350          C  
ATOM  18418  O   PHE B1200     -36.837 -39.682  32.384  1.00  0.380          O  
ATOM  18419  CB  PHE B1200     -35.887 -36.853  33.042  1.00  0.480          C  
ATOM  18420  CG  PHE B1200     -34.799 -35.838  33.025  1.00  0.480          C  
ATOM  18421  CD1 PHE B1200     -34.147 -35.579  31.863  1.00  0.480          C  
ATOM  18422  CD2 PHE B1200     -34.394 -35.198  34.143  1.00  0.480          C  
ATOM  18423  CE1 PHE B1200     -33.120 -34.692  31.800  1.00  0.480          C  
ATOM  18424  CE2 PHE B1200     -33.354 -34.305  34.095  1.00  0.480          C  
ATOM  18425  CZ  PHE B1200     -32.724 -34.050  32.911  1.00  0.480          C  
ATOM  18426  H   PHE B1200     -34.453 -38.841  31.725  1.00  0.430          H  
ATOM  18427  HA  PHE B1200     -35.032 -38.092  34.580  1.00  0.410          H  
ATOM  18428 1HB  PHE B1200     -36.274 -36.968  32.037  1.00  0.580          H  
ATOM  18429 2HB  PHE B1200     -36.686 -36.496  33.675  1.00  0.580          H  
ATOM  18430  HD1 PHE B1200     -34.479 -36.100  30.988  1.00  0.580          H  
ATOM  18431  HD2 PHE B1200     -34.897 -35.404  35.088  1.00  0.580          H  
ATOM  18432  HE1 PHE B1200     -32.619 -34.515  30.869  1.00  0.580          H  
ATOM  18433  HE2 PHE B1200     -33.035 -33.803  35.017  1.00  0.580          H  
ATOM  18434  HZ  PHE B1200     -31.898 -33.346  32.872  1.00  0.580          H  
ATOM  18435  N   TYR B1201     -36.853 -39.746  34.610  1.00  0.380          N  
ATOM  18436  CA  TYR B1201     -37.795 -40.850  34.610  1.00  0.460          C  
ATOM  18437  C   TYR B1201     -38.667 -40.792  35.835  1.00  0.420          C  
ATOM  18438  O   TYR B1201     -38.380 -40.028  36.754  1.00  0.600          O  
ATOM  18439  CB  TYR B1201     -36.997 -42.155  34.479  1.00  0.610          C  
ATOM  18440  CG  TYR B1201     -36.023 -42.370  35.616  1.00  0.610          C  
ATOM  18441  CD1 TYR B1201     -36.348 -43.173  36.684  1.00  0.610          C  
ATOM  18442  CD2 TYR B1201     -34.794 -41.705  35.598  1.00  0.610          C  
ATOM  18443  CE1 TYR B1201     -35.452 -43.315  37.716  1.00  0.610          C  
ATOM  18444  CE2 TYR B1201     -33.931 -41.839  36.636  1.00  0.610          C  
ATOM  18445  CZ  TYR B1201     -34.254 -42.643  37.697  1.00  0.610          C  
ATOM  18446  OH  TYR B1201     -33.401 -42.781  38.766  1.00  0.610          O  
ATOM  18447  H   TYR B1201     -36.477 -39.371  35.492  1.00  0.460          H  
ATOM  18448  HA  TYR B1201     -38.436 -40.760  33.741  1.00  0.550          H  
ATOM  18449 1HB  TYR B1201     -37.682 -43.005  34.442  1.00  0.730          H  
ATOM  18450 2HB  TYR B1201     -36.435 -42.147  33.546  1.00  0.730          H  
ATOM  18451  HD1 TYR B1201     -37.305 -43.696  36.713  1.00  0.730          H  
ATOM  18452  HD2 TYR B1201     -34.522 -41.061  34.764  1.00  0.730          H  
ATOM  18453  HE1 TYR B1201     -35.685 -43.948  38.555  1.00  0.730          H  
ATOM  18454  HE2 TYR B1201     -33.001 -41.306  36.618  1.00  0.730          H  
ATOM  18455  HH  TYR B1201     -32.670 -42.162  38.678  1.00  0.730          H  
ATOM  18456  N   SER B1202     -39.744 -41.567  35.870  1.00  0.330          N  
ATOM  18457  CA  SER B1202     -40.582 -41.508  37.046  1.00  0.370          C  
ATOM  18458  C   SER B1202     -40.745 -42.861  37.715  1.00  0.380          C  
ATOM  18459  O   SER B1202     -41.523 -43.697  37.243  1.00  0.400          O  
ATOM  18460  CB  SER B1202     -41.953 -40.963  36.674  1.00  0.500          C  
ATOM  18461  OG  SER B1202     -42.814 -40.976  37.792  1.00  0.500          O  
ATOM  18462  H   SER B1202     -39.975 -42.198  35.109  1.00  0.400          H  
ATOM  18463  HA  SER B1202     -40.140 -40.808  37.737  1.00  0.440          H  
ATOM  18464 1HB  SER B1202     -41.846 -39.945  36.308  1.00  0.600          H  
ATOM  18465 2HB  SER B1202     -42.383 -41.560  35.870  1.00  0.600          H  
ATOM  18466  HG  SER B1202     -42.392 -40.376  38.444  1.00  0.600          H  
ATOM  18467  N   PRO B1203     -40.016 -43.117  38.834  1.00  0.390          N  
ATOM  18468  CA  PRO B1203     -40.072 -44.333  39.607  1.00  0.410          C  
ATOM  18469  C   PRO B1203     -41.463 -44.644  40.106  1.00  0.420          C  
ATOM  18470  O   PRO B1203     -41.789 -45.820  40.268  1.00  0.450          O  
ATOM  18471  CB  PRO B1203     -39.137 -44.041  40.787  1.00  0.610          C  
ATOM  18472  CG  PRO B1203     -38.159 -43.044  40.263  1.00  0.610          C  
ATOM  18473  CD  PRO B1203     -38.927 -42.191  39.293  1.00  0.610          C  
ATOM  18474  HA  PRO B1203     -39.687 -45.164  38.998  1.00  0.490          H  
ATOM  18475 1HB  PRO B1203     -39.728 -43.664  41.645  1.00  0.740          H  
ATOM  18476 2HB  PRO B1203     -38.657 -44.973  41.120  1.00  0.740          H  
ATOM  18477 1HG  PRO B1203     -37.736 -42.459  41.093  1.00  0.740          H  
ATOM  18478 2HG  PRO B1203     -37.342 -43.565  39.814  1.00  0.740          H  
ATOM  18479 1HD  PRO B1203     -39.278 -41.339  39.832  1.00  0.740          H  
ATOM  18480 2HD  PRO B1203     -38.270 -41.910  38.470  1.00  0.740          H  
ATOM  18481  N   ASP B1204     -42.339 -43.631  40.252  1.00  0.420          N  
ATOM  18482  CA  ASP B1204     -43.644 -44.034  40.743  1.00  0.430          C  
ATOM  18483  C   ASP B1204     -44.706 -43.901  39.669  1.00  0.430          C  
ATOM  18484  O   ASP B1204     -45.894 -43.803  39.972  1.00  0.450          O  
ATOM  18485  CB  ASP B1204     -44.048 -43.115  41.900  1.00  0.600          C  
ATOM  18486  CG  ASP B1204     -43.090 -43.151  43.091  1.00  0.600          C  
ATOM  18487  OD1 ASP B1204     -42.668 -44.207  43.494  1.00  0.600          O  
ATOM  18488  OD2 ASP B1204     -42.774 -42.084  43.579  1.00  0.600          O  
ATOM  18489  H   ASP B1204     -42.088 -42.634  40.153  1.00  0.500          H  
ATOM  18490  HA  ASP B1204     -43.613 -45.068  41.083  1.00  0.520          H  
ATOM  18491 1HB  ASP B1204     -44.115 -42.094  41.534  1.00  0.720          H  
ATOM  18492 2HB  ASP B1204     -45.043 -43.395  42.250  1.00  0.720          H  
ATOM  18493  N   ASN B1205     -44.294 -44.026  38.406  1.00  0.410          N  
ATOM  18494  CA  ASN B1205     -45.204 -44.052  37.270  1.00  0.430          C  
ATOM  18495  C   ASN B1205     -46.233 -42.922  37.281  1.00  0.430          C  
ATOM  18496  O   ASN B1205     -47.395 -43.154  36.941  1.00  0.470          O  
ATOM  18497  CB  ASN B1205     -45.901 -45.398  37.206  1.00  0.590          C  
ATOM  18498  CG  ASN B1205     -44.942 -46.528  36.954  1.00  0.590          C  
ATOM  18499  OD1 ASN B1205     -44.058 -46.446  36.089  1.00  0.590          O  
ATOM  18500  ND2 ASN B1205     -45.098 -47.592  37.702  1.00  0.590          N  
ATOM  18501  H   ASN B1205     -43.287 -44.089  38.207  1.00  0.490          H  
ATOM  18502  HA  ASN B1205     -44.606 -43.931  36.365  1.00  0.520          H  
ATOM  18503 1HB  ASN B1205     -46.431 -45.583  38.140  1.00  0.710          H  
ATOM  18504 2HB  ASN B1205     -46.643 -45.387  36.408  1.00  0.710          H  
ATOM  18505 1HD2 ASN B1205     -44.490 -48.378  37.588  1.00  0.710          H  
ATOM  18506 2HD2 ASN B1205     -45.821 -47.616  38.392  1.00  0.710          H  
ATOM  18507  N   ASN B1206     -45.834 -41.698  37.639  1.00  0.400          N  
ATOM  18508  CA  ASN B1206     -46.814 -40.612  37.695  1.00  0.410          C  
ATOM  18509  C   ASN B1206     -46.858 -39.775  36.432  1.00  0.410          C  
ATOM  18510  O   ASN B1206     -47.749 -38.941  36.263  1.00  0.550          O  
ATOM  18511  CB  ASN B1206     -46.557 -39.701  38.885  1.00  0.570          C  
ATOM  18512  CG  ASN B1206     -46.844 -40.341  40.226  1.00  0.570          C  
ATOM  18513  OD1 ASN B1206     -47.672 -41.249  40.363  1.00  0.570          O  
ATOM  18514  ND2 ASN B1206     -46.190 -39.844  41.238  1.00  0.570          N  
ATOM  18515  H   ASN B1206     -44.858 -41.537  37.882  1.00  0.480          H  
ATOM  18516  HA  ASN B1206     -47.803 -41.054  37.818  1.00  0.490          H  
ATOM  18517 1HB  ASN B1206     -45.511 -39.382  38.873  1.00  0.680          H  
ATOM  18518 2HB  ASN B1206     -47.166 -38.804  38.790  1.00  0.680          H  
ATOM  18519 1HD2 ASN B1206     -46.344 -40.205  42.157  1.00  0.680          H  
ATOM  18520 2HD2 ASN B1206     -45.541 -39.067  41.092  1.00  0.680          H  
ATOM  18521  N   LEU B1207     -45.878 -39.975  35.569  1.00  0.390          N  
ATOM  18522  CA  LEU B1207     -45.733 -39.193  34.358  1.00  0.390          C  
ATOM  18523  C   LEU B1207     -45.603 -40.104  33.149  1.00  0.390          C  
ATOM  18524  O   LEU B1207     -44.857 -41.088  33.189  1.00  0.380          O  
ATOM  18525  CB  LEU B1207     -44.465 -38.337  34.482  1.00  0.550          C  
ATOM  18526  CG  LEU B1207     -44.385 -37.330  35.652  1.00  0.550          C  
ATOM  18527  CD1 LEU B1207     -42.981 -36.760  35.696  1.00  0.550          C  
ATOM  18528  CD2 LEU B1207     -45.395 -36.217  35.469  1.00  0.550          C  
ATOM  18529  H   LEU B1207     -45.211 -40.704  35.768  1.00  0.470          H  
ATOM  18530  HA  LEU B1207     -46.615 -38.569  34.217  1.00  0.470          H  
ATOM  18531 1HB  LEU B1207     -43.624 -39.013  34.583  1.00  0.660          H  
ATOM  18532 2HB  LEU B1207     -44.343 -37.776  33.574  1.00  0.660          H  
ATOM  18533  HG  LEU B1207     -44.577 -37.846  36.594  1.00  0.660          H  
ATOM  18534 1HD1 LEU B1207     -42.905 -36.059  36.524  1.00  0.660          H  
ATOM  18535 2HD1 LEU B1207     -42.268 -37.568  35.839  1.00  0.660          H  
ATOM  18536 3HD1 LEU B1207     -42.762 -36.242  34.761  1.00  0.660          H  
ATOM  18537 1HD2 LEU B1207     -45.315 -35.518  36.302  1.00  0.660          H  
ATOM  18538 2HD2 LEU B1207     -45.194 -35.694  34.541  1.00  0.660          H  
ATOM  18539 3HD2 LEU B1207     -46.405 -36.627  35.445  1.00  0.660          H  
ATOM  18540  N   SER B1208     -46.293 -39.776  32.064  1.00  0.410          N  
ATOM  18541  CA  SER B1208     -46.164 -40.553  30.842  1.00  0.410          C  
ATOM  18542  C   SER B1208     -44.915 -40.093  30.120  1.00  0.360          C  
ATOM  18543  O   SER B1208     -44.367 -39.035  30.438  1.00  0.330          O  
ATOM  18544  CB  SER B1208     -47.389 -40.382  29.959  1.00  0.570          C  
ATOM  18545  OG  SER B1208     -48.542 -40.904  30.571  1.00  0.570          O  
ATOM  18546  H   SER B1208     -46.926 -38.958  32.054  1.00  0.490          H  
ATOM  18547  HA  SER B1208     -46.055 -41.608  31.098  1.00  0.490          H  
ATOM  18548 1HB  SER B1208     -47.535 -39.319  29.751  1.00  0.690          H  
ATOM  18549 2HB  SER B1208     -47.220 -40.878  29.002  1.00  0.690          H  
ATOM  18550  HG  SER B1208     -49.261 -40.747  29.952  1.00  0.690          H  
ATOM  18551  N   ASP B1209     -44.449 -40.846  29.132  1.00  0.370          N  
ATOM  18552  CA  ASP B1209     -43.265 -40.429  28.390  1.00  0.330          C  
ATOM  18553  C   ASP B1209     -43.344 -38.952  27.998  1.00  0.300          C  
ATOM  18554  O   ASP B1209     -42.400 -38.192  28.234  1.00  0.260          O  
ATOM  18555  CB  ASP B1209     -43.125 -41.294  27.132  1.00  0.480          C  
ATOM  18556  CG  ASP B1209     -44.418 -41.282  26.276  1.00  0.480          C  
ATOM  18557  OD1 ASP B1209     -45.456 -40.961  26.836  1.00  0.480          O  
ATOM  18558  OD2 ASP B1209     -44.368 -41.548  25.114  1.00  0.480          O  
ATOM  18559  H   ASP B1209     -44.940 -41.687  28.856  1.00  0.440          H  
ATOM  18560  HA  ASP B1209     -42.388 -40.571  29.024  1.00  0.400          H  
ATOM  18561 1HB  ASP B1209     -42.292 -40.931  26.524  1.00  0.570          H  
ATOM  18562 2HB  ASP B1209     -42.895 -42.318  27.407  1.00  0.570          H  
ATOM  18563  N   SER B1210     -44.490 -38.555  27.442  1.00  0.330          N  
ATOM  18564  CA  SER B1210     -44.750 -37.201  26.979  1.00  0.320          C  
ATOM  18565  C   SER B1210     -44.806 -36.149  28.088  1.00  0.320          C  
ATOM  18566  O   SER B1210     -44.543 -34.969  27.835  1.00  0.310          O  
ATOM  18567  CB  SER B1210     -46.042 -37.183  26.187  1.00  0.450          C  
ATOM  18568  OG  SER B1210     -47.165 -37.415  27.009  1.00  0.450          O  
ATOM  18569  H   SER B1210     -45.197 -39.279  27.289  1.00  0.400          H  
ATOM  18570  HA  SER B1210     -43.949 -36.923  26.302  1.00  0.380          H  
ATOM  18571 1HB  SER B1210     -46.142 -36.240  25.669  1.00  0.540          H  
ATOM  18572 2HB  SER B1210     -45.989 -37.965  25.430  1.00  0.540          H  
ATOM  18573  HG  SER B1210     -47.400 -36.555  27.414  1.00  0.540          H  
ATOM  18574  N   ASP B1211     -45.058 -36.553  29.335  1.00  0.340          N  
ATOM  18575  CA  ASP B1211     -45.125 -35.581  30.413  1.00  0.350          C  
ATOM  18576  C   ASP B1211     -43.725 -35.380  30.941  1.00  0.320          C  
ATOM  18577  O   ASP B1211     -43.370 -34.283  31.388  1.00  0.320          O  
ATOM  18578  CB  ASP B1211     -45.994 -36.060  31.570  1.00  0.490          C  
ATOM  18579  CG  ASP B1211     -47.440 -36.262  31.255  1.00  0.490          C  
ATOM  18580  OD1 ASP B1211     -48.102 -35.340  30.813  1.00  0.490          O  
ATOM  18581  OD2 ASP B1211     -47.897 -37.369  31.487  1.00  0.490          O  
ATOM  18582  H   ASP B1211     -45.210 -37.537  29.546  1.00  0.410          H  
ATOM  18583  HA  ASP B1211     -45.507 -34.635  30.029  1.00  0.420          H  
ATOM  18584 1HB  ASP B1211     -45.597 -36.996  31.919  1.00  0.580          H  
ATOM  18585 2HB  ASP B1211     -45.919 -35.346  32.382  1.00  0.580          H  
ATOM  18586  N   ILE B1212     -42.926 -36.451  30.895  1.00  0.290          N  
ATOM  18587  CA  ILE B1212     -41.567 -36.388  31.389  1.00  0.260          C  
ATOM  18588  C   ILE B1212     -40.820 -35.499  30.401  1.00  0.240          C  
ATOM  18589  O   ILE B1212     -40.133 -34.564  30.807  1.00  0.240          O  
ATOM  18590  CB  ILE B1212     -40.900 -37.782  31.459  1.00  0.380          C  
ATOM  18591  CG1 ILE B1212     -41.633 -38.670  32.475  1.00  0.380          C  
ATOM  18592  CG2 ILE B1212     -39.459 -37.594  31.953  1.00  0.380          C  
ATOM  18593  CD1 ILE B1212     -41.298 -40.143  32.416  1.00  0.380          C  
ATOM  18594  H   ILE B1212     -43.310 -37.331  30.534  1.00  0.350          H  
ATOM  18595  HA  ILE B1212     -41.553 -35.924  32.373  1.00  0.310          H  
ATOM  18596  HB  ILE B1212     -40.915 -38.262  30.476  1.00  0.450          H  
ATOM  18597 1HG1 ILE B1212     -41.414 -38.307  33.476  1.00  0.450          H  
ATOM  18598 2HG1 ILE B1212     -42.687 -38.579  32.291  1.00  0.450          H  
ATOM  18599 1HG2 ILE B1212     -38.963 -38.545  32.010  1.00  0.450          H  
ATOM  18600 2HG2 ILE B1212     -38.931 -36.963  31.289  1.00  0.450          H  
ATOM  18601 3HG2 ILE B1212     -39.467 -37.130  32.936  1.00  0.450          H  
ATOM  18602 1HD1 ILE B1212     -41.891 -40.673  33.165  1.00  0.450          H  
ATOM  18603 2HD1 ILE B1212     -41.547 -40.527  31.427  1.00  0.450          H  
ATOM  18604 3HD1 ILE B1212     -40.263 -40.309  32.604  1.00  0.450          H  
ATOM  18605  N   LYS B1213     -40.981 -35.788  29.097  1.00  0.230          N  
ATOM  18606  CA  LYS B1213     -40.350 -35.022  28.028  1.00  0.200          C  
ATOM  18607  C   LYS B1213     -40.701 -33.542  28.136  1.00  0.220          C  
ATOM  18608  O   LYS B1213     -39.808 -32.687  28.136  1.00  0.220          O  
ATOM  18609  CB  LYS B1213     -40.835 -35.545  26.669  1.00  0.290          C  
ATOM  18610  CG  LYS B1213     -40.314 -36.930  26.199  1.00  0.290          C  
ATOM  18611  CD  LYS B1213     -41.044 -37.330  24.883  1.00  0.290          C  
ATOM  18612  CE  LYS B1213     -40.512 -38.632  24.224  1.00  0.290          C  
ATOM  18613  NZ  LYS B1213     -41.223 -38.901  22.914  1.00  0.290          N  
ATOM  18614  H   LYS B1213     -41.544 -36.606  28.853  1.00  0.280          H  
ATOM  18615  HA  LYS B1213     -39.270 -35.122  28.105  1.00  0.240          H  
ATOM  18616 1HB  LYS B1213     -41.920 -35.582  26.671  1.00  0.350          H  
ATOM  18617 2HB  LYS B1213     -40.543 -34.829  25.900  1.00  0.350          H  
ATOM  18618 1HG  LYS B1213     -39.241 -36.855  26.003  1.00  0.350          H  
ATOM  18619 2HG  LYS B1213     -40.459 -37.682  26.954  1.00  0.350          H  
ATOM  18620 1HD  LYS B1213     -42.087 -37.503  25.116  1.00  0.350          H  
ATOM  18621 2HD  LYS B1213     -40.995 -36.510  24.168  1.00  0.350          H  
ATOM  18622 1HE  LYS B1213     -39.459 -38.524  24.026  1.00  0.350          H  
ATOM  18623 2HE  LYS B1213     -40.649 -39.491  24.887  1.00  0.350          H  
ATOM  18624 1HZ  LYS B1213     -40.826 -39.719  22.433  1.00  0.350          H  
ATOM  18625 2HZ  LYS B1213     -42.208 -39.045  23.075  1.00  0.350          H  
ATOM  18626 3HZ  LYS B1213     -41.103 -38.130  22.279  1.00  0.350          H  
ATOM  18627  N   ASP B1214     -41.990 -33.230  28.337  1.00  0.230          N  
ATOM  18628  CA  ASP B1214     -42.417 -31.853  28.480  1.00  0.250          C  
ATOM  18629  C   ASP B1214     -41.773 -31.164  29.671  1.00  0.240          C  
ATOM  18630  O   ASP B1214     -41.260 -30.048  29.513  1.00  0.240          O  
ATOM  18631  CB  ASP B1214     -43.933 -31.780  28.610  1.00  0.340          C  
ATOM  18632  CG  ASP B1214     -44.465 -30.357  28.709  1.00  0.340          C  
ATOM  18633  OD1 ASP B1214     -44.378 -29.609  27.721  1.00  0.340          O  
ATOM  18634  OD2 ASP B1214     -44.962 -29.998  29.776  1.00  0.340          O  
ATOM  18635  H   ASP B1214     -42.715 -33.952  28.317  1.00  0.280          H  
ATOM  18636  HA  ASP B1214     -42.124 -31.318  27.585  1.00  0.300          H  
ATOM  18637 1HB  ASP B1214     -44.388 -32.275  27.745  1.00  0.410          H  
ATOM  18638 2HB  ASP B1214     -44.248 -32.339  29.493  1.00  0.410          H  
ATOM  18639  N   TYR B1215     -41.775 -31.817  30.845  1.00  0.240          N  
ATOM  18640  CA  TYR B1215     -41.199 -31.222  32.042  1.00  0.250          C  
ATOM  18641  C   TYR B1215     -39.755 -30.854  31.784  1.00  0.260          C  
ATOM  18642  O   TYR B1215     -39.307 -29.758  32.129  1.00  0.280          O  
ATOM  18643  CB  TYR B1215     -41.274 -32.151  33.253  1.00  0.350          C  
ATOM  18644  CG  TYR B1215     -40.750 -31.470  34.505  1.00  0.350          C  
ATOM  18645  CD1 TYR B1215     -41.597 -30.625  35.201  1.00  0.350          C  
ATOM  18646  CD2 TYR B1215     -39.450 -31.648  34.945  1.00  0.350          C  
ATOM  18647  CE1 TYR B1215     -41.156 -29.969  36.322  1.00  0.350          C  
ATOM  18648  CE2 TYR B1215     -39.021 -30.981  36.077  1.00  0.350          C  
ATOM  18649  CZ  TYR B1215     -39.865 -30.151  36.757  1.00  0.350          C  
ATOM  18650  OH  TYR B1215     -39.422 -29.492  37.876  1.00  0.350          O  
ATOM  18651  H   TYR B1215     -42.227 -32.736  30.921  1.00  0.290          H  
ATOM  18652  HA  TYR B1215     -41.746 -30.309  32.269  1.00  0.300          H  
ATOM  18653 1HB  TYR B1215     -42.308 -32.460  33.422  1.00  0.420          H  
ATOM  18654 2HB  TYR B1215     -40.685 -33.053  33.067  1.00  0.420          H  
ATOM  18655  HD1 TYR B1215     -42.620 -30.477  34.854  1.00  0.420          H  
ATOM  18656  HD2 TYR B1215     -38.771 -32.306  34.402  1.00  0.420          H  
ATOM  18657  HE1 TYR B1215     -41.829 -29.304  36.863  1.00  0.420          H  
ATOM  18658  HE2 TYR B1215     -38.018 -31.108  36.431  1.00  0.420          H  
ATOM  18659  HH  TYR B1215     -40.146 -28.984  38.265  1.00  0.420          H  
ATOM  18660  N   VAL B1216     -39.016 -31.783  31.188  1.00  0.270          N  
ATOM  18661  CA  VAL B1216     -37.613 -31.569  30.917  1.00  0.300          C  
ATOM  18662  C   VAL B1216     -37.415 -30.382  29.974  1.00  0.300          C  
ATOM  18663  O   VAL B1216     -36.639 -29.468  30.268  1.00  0.360          O  
ATOM  18664  CB  VAL B1216     -37.033 -32.857  30.311  1.00  0.410          C  
ATOM  18665  CG1 VAL B1216     -35.627 -32.656  29.814  1.00  0.410          C  
ATOM  18666  CG2 VAL B1216     -37.050 -33.934  31.359  1.00  0.410          C  
ATOM  18667  H   VAL B1216     -39.454 -32.680  30.944  1.00  0.320          H  
ATOM  18668  HA  VAL B1216     -37.117 -31.363  31.858  1.00  0.360          H  
ATOM  18669  HB  VAL B1216     -37.656 -33.158  29.469  1.00  0.490          H  
ATOM  18670 1HG1 VAL B1216     -35.268 -33.594  29.395  1.00  0.490          H  
ATOM  18671 2HG1 VAL B1216     -35.597 -31.888  29.044  1.00  0.490          H  
ATOM  18672 3HG1 VAL B1216     -34.997 -32.363  30.652  1.00  0.490          H  
ATOM  18673 1HG2 VAL B1216     -36.680 -34.846  30.921  1.00  0.490          H  
ATOM  18674 2HG2 VAL B1216     -36.423 -33.636  32.183  1.00  0.490          H  
ATOM  18675 3HG2 VAL B1216     -38.041 -34.100  31.725  1.00  0.490          H  
ATOM  18676  N   ASN B1217     -38.176 -30.322  28.882  1.00  0.250          N  
ATOM  18677  CA  ASN B1217     -38.038 -29.201  27.956  1.00  0.260          C  
ATOM  18678  C   ASN B1217     -38.462 -27.859  28.569  1.00  0.280          C  
ATOM  18679  O   ASN B1217     -37.923 -26.805  28.225  1.00  0.370          O  
ATOM  18680  CB  ASN B1217     -38.886 -29.444  26.727  1.00  0.360          C  
ATOM  18681  CG  ASN B1217     -38.337 -30.429  25.756  1.00  0.360          C  
ATOM  18682  OD1 ASN B1217     -37.536 -30.043  24.898  1.00  0.360          O  
ATOM  18683  ND2 ASN B1217     -38.749 -31.662  25.864  1.00  0.360          N  
ATOM  18684  H   ASN B1217     -38.830 -31.087  28.678  1.00  0.300          H  
ATOM  18685  HA  ASN B1217     -36.994 -29.123  27.663  1.00  0.310          H  
ATOM  18686 1HB  ASN B1217     -39.871 -29.795  27.048  1.00  0.430          H  
ATOM  18687 2HB  ASN B1217     -39.033 -28.497  26.215  1.00  0.430          H  
ATOM  18688 1HD2 ASN B1217     -38.450 -32.394  25.210  1.00  0.430          H  
ATOM  18689 2HD2 ASN B1217     -39.398 -31.922  26.596  1.00  0.430          H  
ATOM  18690  N   SER B1218     -39.441 -27.899  29.465  1.00  0.260          N  
ATOM  18691  CA  SER B1218     -40.000 -26.714  30.099  1.00  0.270          C  
ATOM  18692  C   SER B1218     -39.185 -26.142  31.269  1.00  0.280          C  
ATOM  18693  O   SER B1218     -39.040 -24.916  31.410  1.00  0.350          O  
ATOM  18694  CB  SER B1218     -41.373 -27.090  30.604  1.00  0.370          C  
ATOM  18695  OG  SER B1218     -42.217 -27.416  29.543  1.00  0.370          O  
ATOM  18696  H   SER B1218     -39.887 -28.798  29.662  1.00  0.310          H  
ATOM  18697  HA  SER B1218     -40.092 -25.942  29.337  1.00  0.320          H  
ATOM  18698 1HB  SER B1218     -41.289 -27.943  31.275  1.00  0.450          H  
ATOM  18699 2HB  SER B1218     -41.792 -26.287  31.171  1.00  0.450          H  
ATOM  18700  HG  SER B1218     -41.970 -28.342  29.303  1.00  0.450          H  
ATOM  18701  N   SER B1219     -38.671 -27.016  32.130  1.00  0.260          N  
ATOM  18702  CA  SER B1219     -37.981 -26.577  33.336  1.00  0.280          C  
ATOM  18703  C   SER B1219     -36.502 -26.918  33.466  1.00  0.250          C  
ATOM  18704  O   SER B1219     -35.832 -26.336  34.314  1.00  0.230          O  
ATOM  18705  CB  SER B1219     -38.686 -27.161  34.551  1.00  0.380          C  
ATOM  18706  OG  SER B1219     -39.998 -26.674  34.676  1.00  0.380          O  
ATOM  18707  H   SER B1219     -38.832 -28.012  31.993  1.00  0.310          H  
ATOM  18708  HA  SER B1219     -38.061 -25.494  33.384  1.00  0.340          H  
ATOM  18709 1HB  SER B1219     -38.711 -28.249  34.454  1.00  0.460          H  
ATOM  18710 2HB  SER B1219     -38.119 -26.930  35.450  1.00  0.460          H  
ATOM  18711  HG  SER B1219     -40.349 -27.075  35.474  1.00  0.460          H  
ATOM  18712  N   ILE B1220     -35.985 -27.876  32.697  1.00  0.280          N  
ATOM  18713  CA  ILE B1220     -34.615 -28.316  32.897  1.00  0.270          C  
ATOM  18714  C   ILE B1220     -33.700 -27.922  31.752  1.00  0.250          C  
ATOM  18715  O   ILE B1220     -32.632 -27.351  31.967  1.00  0.250          O  
ATOM  18716  CB  ILE B1220     -34.573 -29.836  33.119  1.00  0.380          C  
ATOM  18717  CG1 ILE B1220     -35.393 -30.182  34.415  1.00  0.380          C  
ATOM  18718  CG2 ILE B1220     -33.131 -30.313  33.205  1.00  0.380          C  
ATOM  18719  CD1 ILE B1220     -35.603 -31.634  34.651  1.00  0.380          C  
ATOM  18720  H   ILE B1220     -36.525 -28.320  31.955  1.00  0.340          H  
ATOM  18721  HA  ILE B1220     -34.233 -27.841  33.796  1.00  0.320          H  
ATOM  18722  HB  ILE B1220     -35.052 -30.331  32.286  1.00  0.460          H  
ATOM  18723 1HG1 ILE B1220     -34.894 -29.770  35.279  1.00  0.460          H  
ATOM  18724 2HG1 ILE B1220     -36.376 -29.725  34.335  1.00  0.460          H  
ATOM  18725 1HG2 ILE B1220     -33.105 -31.363  33.342  1.00  0.460          H  
ATOM  18726 2HG2 ILE B1220     -32.615 -30.071  32.295  1.00  0.460          H  
ATOM  18727 3HG2 ILE B1220     -32.626 -29.836  34.030  1.00  0.460          H  
ATOM  18728 1HD1 ILE B1220     -36.172 -31.784  35.544  1.00  0.460          H  
ATOM  18729 2HD1 ILE B1220     -36.124 -32.078  33.826  1.00  0.460          H  
ATOM  18730 3HD1 ILE B1220     -34.665 -32.104  34.777  1.00  0.460          H  
ATOM  18731  N   LYS B1221     -34.116 -28.227  30.534  1.00  0.240          N  
ATOM  18732  CA  LYS B1221     -33.298 -27.987  29.364  1.00  0.220          C  
ATOM  18733  C   LYS B1221     -32.790 -26.555  29.290  1.00  0.230          C  
ATOM  18734  O   LYS B1221     -31.609 -26.354  28.995  1.00  0.210          O  
ATOM  18735  CB  LYS B1221     -34.078 -28.345  28.102  1.00  0.320          C  
ATOM  18736  CG  LYS B1221     -33.294 -28.221  26.794  1.00  0.320          C  
ATOM  18737  CD  LYS B1221     -34.120 -28.747  25.618  1.00  0.320          C  
ATOM  18738  CE  LYS B1221     -33.307 -28.796  24.308  1.00  0.320          C  
ATOM  18739  NZ  LYS B1221     -33.033 -27.434  23.742  1.00  0.320          N  
ATOM  18740  H   LYS B1221     -35.023 -28.676  30.428  1.00  0.290          H  
ATOM  18741  HA  LYS B1221     -32.426 -28.632  29.422  1.00  0.260          H  
ATOM  18742 1HB  LYS B1221     -34.457 -29.359  28.192  1.00  0.380          H  
ATOM  18743 2HB  LYS B1221     -34.948 -27.688  28.028  1.00  0.380          H  
ATOM  18744 1HG  LYS B1221     -33.051 -27.173  26.621  1.00  0.380          H  
ATOM  18745 2HG  LYS B1221     -32.362 -28.780  26.867  1.00  0.380          H  
ATOM  18746 1HD  LYS B1221     -34.492 -29.740  25.855  1.00  0.380          H  
ATOM  18747 2HD  LYS B1221     -34.984 -28.098  25.469  1.00  0.380          H  
ATOM  18748 1HE  LYS B1221     -32.356 -29.298  24.499  1.00  0.380          H  
ATOM  18749 2HE  LYS B1221     -33.863 -29.368  23.573  1.00  0.380          H  
ATOM  18750 1HZ  LYS B1221     -32.504 -27.526  22.882  1.00  0.380          H  
ATOM  18751 2HZ  LYS B1221     -33.909 -26.974  23.546  1.00  0.380          H  
ATOM  18752 3HZ  LYS B1221     -32.502 -26.878  24.394  1.00  0.380          H  
ATOM  18753  N   GLU B1222     -33.644 -25.557  29.552  1.00  0.270          N  
ATOM  18754  CA  GLU B1222     -33.182 -24.179  29.450  1.00  0.270          C  
ATOM  18755  C   GLU B1222     -32.068 -23.841  30.456  1.00  0.260          C  
ATOM  18756  O   GLU B1222     -30.979 -23.469  30.011  1.00  0.280          O  
ATOM  18757  CB  GLU B1222     -34.350 -23.188  29.580  1.00  0.380          C  
ATOM  18758  CG  GLU B1222     -35.279 -23.125  28.397  1.00  0.380          C  
ATOM  18759  CD  GLU B1222     -36.472 -22.240  28.670  1.00  0.380          C  
ATOM  18760  OE1 GLU B1222     -36.593 -21.761  29.775  1.00  0.380          O  
ATOM  18761  OE2 GLU B1222     -37.274 -22.069  27.793  1.00  0.380          O  
ATOM  18762  H   GLU B1222     -34.605 -25.769  29.787  1.00  0.320          H  
ATOM  18763  HA  GLU B1222     -32.766 -24.044  28.451  1.00  0.320          H  
ATOM  18764 1HB  GLU B1222     -34.996 -23.465  30.396  1.00  0.450          H  
ATOM  18765 2HB  GLU B1222     -33.967 -22.187  29.778  1.00  0.450          H  
ATOM  18766 1HG  GLU B1222     -34.734 -22.729  27.537  1.00  0.450          H  
ATOM  18767 2HG  GLU B1222     -35.619 -24.132  28.150  1.00  0.450          H  
ATOM  18768  N   PRO B1223     -32.233 -23.997  31.794  1.00  0.250          N  
ATOM  18769  CA  PRO B1223     -31.173 -23.729  32.741  1.00  0.240          C  
ATOM  18770  C   PRO B1223     -29.935 -24.597  32.562  1.00  0.230          C  
ATOM  18771  O   PRO B1223     -28.851 -24.158  32.939  1.00  0.240          O  
ATOM  18772  CB  PRO B1223     -31.866 -23.933  34.096  1.00  0.360          C  
ATOM  18773  CG  PRO B1223     -33.090 -24.742  33.799  1.00  0.360          C  
ATOM  18774  CD  PRO B1223     -33.523 -24.325  32.431  1.00  0.360          C  
ATOM  18775  HA  PRO B1223     -30.893 -22.683  32.648  1.00  0.290          H  
ATOM  18776 1HB  PRO B1223     -31.184 -24.457  34.786  1.00  0.430          H  
ATOM  18777 2HB  PRO B1223     -32.101 -22.963  34.551  1.00  0.430          H  
ATOM  18778 1HG  PRO B1223     -32.876 -25.804  33.873  1.00  0.430          H  
ATOM  18779 2HG  PRO B1223     -33.875 -24.528  34.529  1.00  0.430          H  
ATOM  18780 1HD  PRO B1223     -34.047 -25.144  31.983  1.00  0.430          H  
ATOM  18781 2HD  PRO B1223     -34.153 -23.431  32.511  1.00  0.430          H  
ATOM  18782  N   LEU B1224     -30.053 -25.805  31.985  1.00  0.230          N  
ATOM  18783  CA  LEU B1224     -28.827 -26.562  31.753  1.00  0.250          C  
ATOM  18784  C   LEU B1224     -28.107 -26.017  30.522  1.00  0.210          C  
ATOM  18785  O   LEU B1224     -26.887 -25.895  30.494  1.00  0.200          O  
ATOM  18786  CB  LEU B1224     -29.060 -28.054  31.590  1.00  0.340          C  
ATOM  18787  CG  LEU B1224     -29.635 -28.800  32.801  1.00  0.340          C  
ATOM  18788  CD1 LEU B1224     -29.728 -30.212  32.421  1.00  0.340          C  
ATOM  18789  CD2 LEU B1224     -28.815 -28.584  34.073  1.00  0.340          C  
ATOM  18790  H   LEU B1224     -30.965 -26.220  31.758  1.00  0.280          H  
ATOM  18791  HA  LEU B1224     -28.163 -26.413  32.593  1.00  0.300          H  
ATOM  18792 1HB  LEU B1224     -29.765 -28.190  30.763  1.00  0.410          H  
ATOM  18793 2HB  LEU B1224     -28.117 -28.525  31.316  1.00  0.410          H  
ATOM  18794  HG  LEU B1224     -30.644 -28.444  32.988  1.00  0.410          H  
ATOM  18795 1HD1 LEU B1224     -30.170 -30.770  33.211  1.00  0.410          H  
ATOM  18796 2HD1 LEU B1224     -30.325 -30.298  31.542  1.00  0.410          H  
ATOM  18797 3HD1 LEU B1224     -28.735 -30.580  32.223  1.00  0.410          H  
ATOM  18798 1HD2 LEU B1224     -29.275 -29.130  34.890  1.00  0.410          H  
ATOM  18799 2HD2 LEU B1224     -27.808 -28.917  33.947  1.00  0.410          H  
ATOM  18800 3HD2 LEU B1224     -28.813 -27.541  34.318  1.00  0.410          H  
ATOM  18801  N   SER B1225     -28.871 -25.656  29.492  1.00  0.200          N  
ATOM  18802  CA  SER B1225     -28.311 -25.131  28.255  1.00  0.170          C  
ATOM  18803  C   SER B1225     -27.591 -23.809  28.529  1.00  0.190          C  
ATOM  18804  O   SER B1225     -26.645 -23.437  27.841  1.00  0.240          O  
ATOM  18805  CB  SER B1225     -29.416 -24.938  27.235  1.00  0.250          C  
ATOM  18806  OG  SER B1225     -29.999 -26.157  26.888  1.00  0.250          O  
ATOM  18807  H   SER B1225     -29.879 -25.801  29.543  1.00  0.240          H  
ATOM  18808  HA  SER B1225     -27.594 -25.844  27.863  1.00  0.200          H  
ATOM  18809 1HB  SER B1225     -30.178 -24.271  27.637  1.00  0.300          H  
ATOM  18810 2HB  SER B1225     -28.999 -24.476  26.346  1.00  0.300          H  
ATOM  18811  HG  SER B1225     -30.521 -26.414  27.672  1.00  0.300          H  
ATOM  18812  N   ARG B1226     -28.026 -23.085  29.561  1.00  0.200          N  
ATOM  18813  CA  ARG B1226     -27.424 -21.816  29.969  1.00  0.210          C  
ATOM  18814  C   ARG B1226     -26.111 -21.979  30.746  1.00  0.220          C  
ATOM  18815  O   ARG B1226     -25.473 -20.983  31.084  1.00  0.280          O  
ATOM  18816  CB  ARG B1226     -28.381 -21.047  30.860  1.00  0.290          C  
ATOM  18817  CG  ARG B1226     -29.631 -20.552  30.195  1.00  0.290          C  
ATOM  18818  CD  ARG B1226     -30.558 -19.990  31.173  1.00  0.290          C  
ATOM  18819  NE  ARG B1226     -31.875 -19.715  30.607  1.00  0.290          N  
ATOM  18820  CZ  ARG B1226     -32.984 -19.470  31.344  1.00  0.290          C  
ATOM  18821  NH1 ARG B1226     -32.915 -19.462  32.671  1.00  0.290          N  
ATOM  18822  NH2 ARG B1226     -34.132 -19.253  30.728  1.00  0.290          N  
ATOM  18823  H   ARG B1226     -28.889 -23.390  30.028  1.00  0.240          H  
ATOM  18824  HA  ARG B1226     -27.220 -21.230  29.079  1.00  0.250          H  
ATOM  18825 1HB  ARG B1226     -28.680 -21.689  31.686  1.00  0.350          H  
ATOM  18826 2HB  ARG B1226     -27.872 -20.182  31.284  1.00  0.350          H  
ATOM  18827 1HG  ARG B1226     -29.348 -19.752  29.540  1.00  0.350          H  
ATOM  18828 2HG  ARG B1226     -30.111 -21.317  29.624  1.00  0.350          H  
ATOM  18829 1HD  ARG B1226     -30.671 -20.662  31.989  1.00  0.350          H  
ATOM  18830 2HD  ARG B1226     -30.141 -19.060  31.539  1.00  0.350          H  
ATOM  18831  HE  ARG B1226     -31.985 -19.733  29.591  1.00  0.350          H  
ATOM  18832 1HH1 ARG B1226     -32.038 -19.634  33.131  1.00  0.350          H  
ATOM  18833 2HH1 ARG B1226     -33.747 -19.279  33.258  1.00  0.350          H  
ATOM  18834 1HH2 ARG B1226     -34.171 -19.269  29.715  1.00  0.350          H  
ATOM  18835 2HH2 ARG B1226     -34.977 -19.098  31.252  1.00  0.350          H  
ATOM  18836  N   VAL B1227     -25.720 -23.209  31.062  1.00  0.200          N  
ATOM  18837  CA  VAL B1227     -24.509 -23.448  31.822  1.00  0.200          C  
ATOM  18838  C   VAL B1227     -23.267 -23.200  30.990  1.00  0.180          C  
ATOM  18839  O   VAL B1227     -23.119 -23.741  29.895  1.00  0.170          O  
ATOM  18840  CB  VAL B1227     -24.508 -24.902  32.355  1.00  0.280          C  
ATOM  18841  CG1 VAL B1227     -23.235 -25.243  33.015  1.00  0.280          C  
ATOM  18842  CG2 VAL B1227     -25.591 -25.047  33.343  1.00  0.280          C  
ATOM  18843  H   VAL B1227     -26.268 -24.016  30.754  1.00  0.240          H  
ATOM  18844  HA  VAL B1227     -24.499 -22.765  32.672  1.00  0.240          H  
ATOM  18845  HB  VAL B1227     -24.666 -25.578  31.542  1.00  0.340          H  
ATOM  18846 1HG1 VAL B1227     -23.289 -26.263  33.388  1.00  0.340          H  
ATOM  18847 2HG1 VAL B1227     -22.417 -25.171  32.320  1.00  0.340          H  
ATOM  18848 3HG1 VAL B1227     -23.085 -24.559  33.826  1.00  0.340          H  
ATOM  18849 1HG2 VAL B1227     -25.622 -26.065  33.728  1.00  0.340          H  
ATOM  18850 2HG2 VAL B1227     -25.406 -24.358  34.135  1.00  0.340          H  
ATOM  18851 3HG2 VAL B1227     -26.523 -24.810  32.878  1.00  0.340          H  
ATOM  18852  N   ALA B1228     -22.348 -22.403  31.523  1.00  0.190          N  
ATOM  18853  CA  ALA B1228     -21.132 -22.123  30.781  1.00  0.180          C  
ATOM  18854  C   ALA B1228     -20.443 -23.434  30.491  1.00  0.180          C  
ATOM  18855  O   ALA B1228     -20.393 -24.322  31.340  1.00  0.210          O  
ATOM  18856  CB  ALA B1228     -20.215 -21.198  31.560  1.00  0.260          C  
ATOM  18857  H   ALA B1228     -22.516 -21.971  32.421  1.00  0.230          H  
ATOM  18858  HA  ALA B1228     -21.403 -21.657  29.831  1.00  0.220          H  
ATOM  18859 1HB  ALA B1228     -19.314 -21.009  30.973  1.00  0.310          H  
ATOM  18860 2HB  ALA B1228     -20.735 -20.261  31.761  1.00  0.310          H  
ATOM  18861 3HB  ALA B1228     -19.941 -21.668  32.503  1.00  0.310          H  
ATOM  18862  N   GLY B1229     -19.901 -23.556  29.297  1.00  0.170          N  
ATOM  18863  CA  GLY B1229     -19.233 -24.775  28.896  1.00  0.160          C  
ATOM  18864  C   GLY B1229     -20.162 -25.696  28.110  1.00  0.150          C  
ATOM  18865  O   GLY B1229     -19.692 -26.637  27.467  1.00  0.140          O  
ATOM  18866  H   GLY B1229     -19.937 -22.776  28.625  1.00  0.200          H  
ATOM  18867 1HA  GLY B1229     -18.386 -24.506  28.275  1.00  0.190          H  
ATOM  18868 2HA  GLY B1229     -18.848 -25.294  29.774  1.00  0.190          H  
ATOM  18869  N   VAL B1230     -21.472 -25.438  28.137  1.00  0.150          N  
ATOM  18870  CA  VAL B1230     -22.402 -26.245  27.365  1.00  0.140          C  
ATOM  18871  C   VAL B1230     -22.534 -25.652  25.979  1.00  0.140          C  
ATOM  18872  O   VAL B1230     -22.910 -24.494  25.818  1.00  0.160          O  
ATOM  18873  CB  VAL B1230     -23.775 -26.333  28.063  1.00  0.200          C  
ATOM  18874  CG1 VAL B1230     -24.763 -27.065  27.201  1.00  0.200          C  
ATOM  18875  CG2 VAL B1230     -23.603 -27.084  29.385  1.00  0.200          C  
ATOM  18876  H   VAL B1230     -21.844 -24.666  28.703  1.00  0.180          H  
ATOM  18877  HA  VAL B1230     -22.003 -27.257  27.273  1.00  0.170          H  
ATOM  18878  HB  VAL B1230     -24.169 -25.328  28.256  1.00  0.240          H  
ATOM  18879 1HG1 VAL B1230     -25.696 -27.122  27.740  1.00  0.240          H  
ATOM  18880 2HG1 VAL B1230     -24.916 -26.528  26.265  1.00  0.240          H  
ATOM  18881 3HG1 VAL B1230     -24.412 -28.036  26.983  1.00  0.240          H  
ATOM  18882 1HG2 VAL B1230     -24.569 -27.158  29.885  1.00  0.240          H  
ATOM  18883 2HG2 VAL B1230     -23.219 -28.079  29.194  1.00  0.240          H  
ATOM  18884 3HG2 VAL B1230     -22.900 -26.542  30.020  1.00  0.240          H  
ATOM  18885  N   GLY B1231     -22.204 -26.439  24.967  1.00  0.150          N  
ATOM  18886  CA  GLY B1231     -22.246 -25.949  23.605  1.00  0.170          C  
ATOM  18887  C   GLY B1231     -23.608 -26.173  22.991  1.00  0.180          C  
ATOM  18888  O   GLY B1231     -24.159 -25.300  22.313  1.00  0.210          O  
ATOM  18889  H   GLY B1231     -21.937 -27.412  25.134  1.00  0.180          H  
ATOM  18890 1HA  GLY B1231     -21.999 -24.888  23.584  1.00  0.200          H  
ATOM  18891 2HA  GLY B1231     -21.492 -26.470  23.020  1.00  0.200          H  
ATOM  18892  N   GLU B1232     -24.134 -27.372  23.206  1.00  0.190          N  
ATOM  18893  CA  GLU B1232     -25.393 -27.752  22.593  1.00  0.220          C  
ATOM  18894  C   GLU B1232     -26.107 -28.853  23.369  1.00  0.220          C  
ATOM  18895  O   GLU B1232     -25.477 -29.791  23.867  1.00  0.240          O  
ATOM  18896  CB  GLU B1232     -25.103 -28.151  21.147  1.00  0.300          C  
ATOM  18897  CG  GLU B1232     -26.273 -28.466  20.294  1.00  0.300          C  
ATOM  18898  CD  GLU B1232     -25.848 -28.655  18.881  1.00  0.300          C  
ATOM  18899  OE1 GLU B1232     -24.668 -28.491  18.599  1.00  0.300          O  
ATOM  18900  OE2 GLU B1232     -26.682 -28.959  18.071  1.00  0.300          O  
ATOM  18901  H   GLU B1232     -23.613 -28.026  23.793  1.00  0.230          H  
ATOM  18902  HA  GLU B1232     -26.045 -26.879  22.583  1.00  0.260          H  
ATOM  18903 1HB  GLU B1232     -24.563 -27.344  20.659  1.00  0.360          H  
ATOM  18904 2HB  GLU B1232     -24.451 -29.022  21.141  1.00  0.360          H  
ATOM  18905 1HG  GLU B1232     -26.751 -29.380  20.648  1.00  0.360          H  
ATOM  18906 2HG  GLU B1232     -26.996 -27.653  20.354  1.00  0.360          H  
ATOM  18907  N   VAL B1233     -27.431 -28.743  23.498  1.00  0.220          N  
ATOM  18908  CA  VAL B1233     -28.154 -29.787  24.211  1.00  0.220          C  
ATOM  18909  C   VAL B1233     -29.247 -30.420  23.352  1.00  0.230          C  
ATOM  18910  O   VAL B1233     -30.148 -29.742  22.845  1.00  0.230          O  
ATOM  18911  CB  VAL B1233     -28.762 -29.238  25.518  1.00  0.310          C  
ATOM  18912  CG1 VAL B1233     -29.495 -30.358  26.262  1.00  0.310          C  
ATOM  18913  CG2 VAL B1233     -27.664 -28.630  26.364  1.00  0.310          C  
ATOM  18914  H   VAL B1233     -27.923 -27.960  23.086  1.00  0.260          H  
ATOM  18915  HA  VAL B1233     -27.453 -30.574  24.480  1.00  0.260          H  
ATOM  18916  HB  VAL B1233     -29.503 -28.472  25.289  1.00  0.370          H  
ATOM  18917 1HG1 VAL B1233     -29.920 -29.950  27.178  1.00  0.370          H  
ATOM  18918 2HG1 VAL B1233     -30.292 -30.764  25.643  1.00  0.370          H  
ATOM  18919 3HG1 VAL B1233     -28.790 -31.156  26.511  1.00  0.370          H  
ATOM  18920 1HG2 VAL B1233     -28.084 -28.241  27.289  1.00  0.370          H  
ATOM  18921 2HG2 VAL B1233     -26.923 -29.376  26.583  1.00  0.370          H  
ATOM  18922 3HG2 VAL B1233     -27.201 -27.820  25.815  1.00  0.370          H  
ATOM  18923  N   GLN B1234     -29.140 -31.734  23.213  1.00  0.240          N  
ATOM  18924  CA  GLN B1234     -30.051 -32.592  22.464  1.00  0.250          C  
ATOM  18925  C   GLN B1234     -31.105 -33.158  23.387  1.00  0.270          C  
ATOM  18926  O   GLN B1234     -30.780 -33.774  24.400  1.00  0.330          O  
ATOM  18927  CB  GLN B1234     -29.271 -33.751  21.811  1.00  0.350          C  
ATOM  18928  CG  GLN B1234     -30.117 -34.870  21.106  1.00  0.350          C  
ATOM  18929  CD  GLN B1234     -30.779 -34.447  19.810  1.00  0.350          C  
ATOM  18930  OE1 GLN B1234     -30.079 -34.002  18.899  1.00  0.350          O  
ATOM  18931  NE2 GLN B1234     -32.104 -34.581  19.700  1.00  0.350          N  
ATOM  18932  H   GLN B1234     -28.352 -32.166  23.704  1.00  0.290          H  
ATOM  18933  HA  GLN B1234     -30.544 -32.000  21.693  1.00  0.300          H  
ATOM  18934 1HB  GLN B1234     -28.600 -33.340  21.058  1.00  0.420          H  
ATOM  18935 2HB  GLN B1234     -28.653 -34.211  22.551  1.00  0.420          H  
ATOM  18936 1HG  GLN B1234     -29.449 -35.696  20.877  1.00  0.420          H  
ATOM  18937 2HG  GLN B1234     -30.895 -35.218  21.788  1.00  0.420          H  
ATOM  18938 1HE2 GLN B1234     -32.564 -34.314  18.847  1.00  0.420          H  
ATOM  18939 2HE2 GLN B1234     -32.663 -34.950  20.460  1.00  0.420          H  
ATOM  18940  N   VAL B1235     -32.371 -33.004  23.050  1.00  0.270          N  
ATOM  18941  CA  VAL B1235     -33.361 -33.570  23.950  1.00  0.320          C  
ATOM  18942  C   VAL B1235     -34.007 -34.757  23.286  1.00  0.300          C  
ATOM  18943  O   VAL B1235     -34.451 -34.704  22.134  1.00  0.290          O  
ATOM  18944  CB  VAL B1235     -34.400 -32.519  24.377  1.00  0.430          C  
ATOM  18945  CG1 VAL B1235     -35.196 -32.007  23.178  1.00  0.430          C  
ATOM  18946  CG2 VAL B1235     -35.319 -33.100  25.475  1.00  0.430          C  
ATOM  18947  H   VAL B1235     -32.621 -32.500  22.209  1.00  0.320          H  
ATOM  18948  HA  VAL B1235     -32.872 -33.931  24.850  1.00  0.380          H  
ATOM  18949  HB  VAL B1235     -33.868 -31.680  24.777  1.00  0.510          H  
ATOM  18950 1HG1 VAL B1235     -35.881 -31.244  23.509  1.00  0.510          H  
ATOM  18951 2HG1 VAL B1235     -34.524 -31.588  22.440  1.00  0.510          H  
ATOM  18952 3HG1 VAL B1235     -35.771 -32.809  22.729  1.00  0.510          H  
ATOM  18953 1HG2 VAL B1235     -36.019 -32.340  25.793  1.00  0.510          H  
ATOM  18954 2HG2 VAL B1235     -35.861 -33.946  25.091  1.00  0.510          H  
ATOM  18955 3HG2 VAL B1235     -34.743 -33.430  26.327  1.00  0.510          H  
ATOM  18956  N   PHE B1236     -34.090 -35.837  24.028  1.00  0.330          N  
ATOM  18957  CA  PHE B1236     -34.658 -37.055  23.511  1.00  0.350          C  
ATOM  18958  C   PHE B1236     -36.161 -37.055  23.705  1.00  0.390          C  
ATOM  18959  O   PHE B1236     -36.713 -37.777  24.535  1.00  0.570          O  
ATOM  18960  CB  PHE B1236     -33.989 -38.260  24.148  1.00  0.480          C  
ATOM  18961  CG  PHE B1236     -32.500 -38.311  23.839  1.00  0.480          C  
ATOM  18962  CD1 PHE B1236     -31.589 -38.421  24.859  1.00  0.480          C  
ATOM  18963  CD2 PHE B1236     -32.003 -38.204  22.528  1.00  0.480          C  
ATOM  18964  CE1 PHE B1236     -30.247 -38.473  24.593  1.00  0.480          C  
ATOM  18965  CE2 PHE B1236     -30.658 -38.238  22.279  1.00  0.480          C  
ATOM  18966  CZ  PHE B1236     -29.779 -38.382  23.303  1.00  0.480          C  
ATOM  18967  H   PHE B1236     -33.708 -35.804  24.975  1.00  0.400          H  
ATOM  18968  HA  PHE B1236     -34.480 -37.091  22.440  1.00  0.420          H  
ATOM  18969 1HB  PHE B1236     -34.118 -38.228  25.230  1.00  0.580          H  
ATOM  18970 2HB  PHE B1236     -34.453 -39.177  23.786  1.00  0.580          H  
ATOM  18971  HD1 PHE B1236     -31.944 -38.486  25.887  1.00  0.580          H  
ATOM  18972  HD2 PHE B1236     -32.686 -38.095  21.691  1.00  0.580          H  
ATOM  18973  HE1 PHE B1236     -29.551 -38.585  25.408  1.00  0.580          H  
ATOM  18974  HE2 PHE B1236     -30.296 -38.151  21.264  1.00  0.580          H  
ATOM  18975  HZ  PHE B1236     -28.709 -38.414  23.105  1.00  0.580          H  
ATOM  18976  N   GLY B1237     -36.798 -36.223  22.891  1.00  0.310          N  
ATOM  18977  CA  GLY B1237     -38.232 -35.977  22.900  1.00  0.310          C  
ATOM  18978  C   GLY B1237     -38.529 -34.516  23.173  1.00  0.460          C  
ATOM  18979  O   GLY B1237     -37.988 -33.944  24.110  1.00  1.180          O  
ATOM  18980  H   GLY B1237     -36.190 -35.688  22.262  1.00  0.370          H  
ATOM  18981 1HA  GLY B1237     -38.675 -36.287  21.954  1.00  0.370          H  
ATOM  18982 2HA  GLY B1237     -38.667 -36.564  23.682  1.00  0.370          H  
ATOM  18983  N   GLY B1238     -39.417 -33.918  22.386  1.00  0.280          N  
ATOM  18984  CA  GLY B1238     -39.701 -32.501  22.533  1.00  0.240          C  
ATOM  18985  C   GLY B1238     -40.783 -32.133  23.537  1.00  0.190          C  
ATOM  18986  O   GLY B1238     -41.205 -32.939  24.369  1.00  0.230          O  
ATOM  18987  H   GLY B1238     -39.886 -34.416  21.644  1.00  0.340          H  
ATOM  18988 1HA  GLY B1238     -38.780 -31.989  22.812  1.00  0.290          H  
ATOM  18989 2HA  GLY B1238     -39.964 -32.101  21.561  1.00  0.290          H  
ATOM  18990  N   SER B1239     -41.181 -30.869  23.483  1.00  0.220          N  
ATOM  18991  CA  SER B1239     -42.127 -30.312  24.440  1.00  0.250          C  
ATOM  18992  C   SER B1239     -43.541 -30.564  24.026  1.00  0.230          C  
ATOM  18993  O   SER B1239     -43.807 -31.003  22.900  1.00  0.240          O  
ATOM  18994  CB  SER B1239     -41.980 -28.806  24.590  1.00  0.340          C  
ATOM  18995  OG  SER B1239     -42.475 -28.125  23.459  1.00  0.340          O  
ATOM  18996  H   SER B1239     -40.847 -30.295  22.692  1.00  0.260          H  
ATOM  18997  HA  SER B1239     -41.958 -30.784  25.402  1.00  0.300          H  
ATOM  18998 1HB  SER B1239     -42.510 -28.470  25.483  1.00  0.410          H  
ATOM  18999 2HB  SER B1239     -40.934 -28.564  24.721  1.00  0.410          H  
ATOM  19000  HG  SER B1239     -43.476 -28.133  23.540  1.00  0.410          H  
ATOM  19001  N   TYR B1240     -44.480 -30.258  24.918  1.00  0.250          N  
ATOM  19002  CA  TYR B1240     -45.847 -30.277  24.468  1.00  0.260          C  
ATOM  19003  C   TYR B1240     -46.021 -29.107  23.525  1.00  0.260          C  
ATOM  19004  O   TYR B1240     -45.250 -28.133  23.546  1.00  0.300          O  
ATOM  19005  CB  TYR B1240     -46.920 -30.210  25.580  1.00  0.360          C  
ATOM  19006  CG  TYR B1240     -47.232 -31.518  26.356  1.00  0.360          C  
ATOM  19007  CD1 TYR B1240     -47.371 -31.539  27.735  1.00  0.360          C  
ATOM  19008  CD2 TYR B1240     -47.408 -32.678  25.665  1.00  0.360          C  
ATOM  19009  CE1 TYR B1240     -47.682 -32.738  28.380  1.00  0.360          C  
ATOM  19010  CE2 TYR B1240     -47.718 -33.840  26.280  1.00  0.360          C  
ATOM  19011  CZ  TYR B1240     -47.858 -33.891  27.622  1.00  0.360          C  
ATOM  19012  OH  TYR B1240     -48.185 -35.095  28.207  1.00  0.360          O  
ATOM  19013  H   TYR B1240     -44.258 -29.981  25.886  1.00  0.300          H  
ATOM  19014  HA  TYR B1240     -45.998 -31.175  23.885  1.00  0.310          H  
ATOM  19015 1HB  TYR B1240     -46.613 -29.460  26.310  1.00  0.430          H  
ATOM  19016 2HB  TYR B1240     -47.847 -29.851  25.142  1.00  0.430          H  
ATOM  19017  HD1 TYR B1240     -47.242 -30.624  28.314  1.00  0.430          H  
ATOM  19018  HD2 TYR B1240     -47.311 -32.675  24.623  1.00  0.430          H  
ATOM  19019  HE1 TYR B1240     -47.796 -32.771  29.467  1.00  0.430          H  
ATOM  19020  HE2 TYR B1240     -47.862 -34.739  25.689  1.00  0.430          H  
ATOM  19021  HH  TYR B1240     -48.220 -35.003  29.190  1.00  0.430          H  
ATOM  19022  N   ALA B1241     -46.998 -29.254  22.666  1.00  0.260          N  
ATOM  19023  CA  ALA B1241     -47.415 -28.297  21.684  1.00  0.260          C  
ATOM  19024  C   ALA B1241     -48.911 -28.424  21.571  1.00  0.230          C  
ATOM  19025  O   ALA B1241     -49.494 -29.441  21.971  1.00  0.240          O  
ATOM  19026  CB  ALA B1241     -46.738 -28.576  20.349  1.00  0.360          C  
ATOM  19027  H   ALA B1241     -47.488 -30.142  22.670  1.00  0.310          H  
ATOM  19028  HA  ALA B1241     -47.169 -27.292  22.025  1.00  0.310          H  
ATOM  19029 1HB  ALA B1241     -47.081 -27.862  19.612  1.00  0.440          H  
ATOM  19030 2HB  ALA B1241     -45.667 -28.489  20.472  1.00  0.440          H  
ATOM  19031 3HB  ALA B1241     -46.995 -29.589  20.026  1.00  0.440          H  
ATOM  19032  N   MET B1242     -49.567 -27.400  21.075  1.00  0.220          N  
ATOM  19033  CA  MET B1242     -50.988 -27.572  20.907  1.00  0.210          C  
ATOM  19034  C   MET B1242     -51.111 -28.342  19.634  1.00  0.200          C  
ATOM  19035  O   MET B1242     -50.557 -27.932  18.610  1.00  0.210          O  
ATOM  19036  CB  MET B1242     -51.724 -26.251  20.857  1.00  0.300          C  
ATOM  19037  CG  MET B1242     -53.230 -26.364  20.792  1.00  0.300          C  
ATOM  19038  SD  MET B1242     -53.901 -27.197  22.245  1.00  0.300          S  
ATOM  19039  CE  MET B1242     -53.486 -26.055  23.554  1.00  0.300          C  
ATOM  19040  H   MET B1242     -49.049 -26.590  20.722  1.00  0.260          H  
ATOM  19041  HA  MET B1242     -51.390 -28.184  21.708  1.00  0.250          H  
ATOM  19042 1HB  MET B1242     -51.427 -25.614  21.668  1.00  0.360          H  
ATOM  19043 2HB  MET B1242     -51.438 -25.766  19.969  1.00  0.360          H  
ATOM  19044 1HG  MET B1242     -53.660 -25.373  20.727  1.00  0.360          H  
ATOM  19045 2HG  MET B1242     -53.527 -26.920  19.901  1.00  0.360          H  
ATOM  19046 1HE  MET B1242     -53.814 -26.439  24.480  1.00  0.360          H  
ATOM  19047 2HE  MET B1242     -52.422 -25.922  23.605  1.00  0.360          H  
ATOM  19048 3HE  MET B1242     -53.941 -25.120  23.390  1.00  0.360          H  
ATOM  19049  N   ARG B1243     -51.781 -29.478  19.675  1.00  0.200          N  
ATOM  19050  CA  ARG B1243     -51.868 -30.269  18.476  1.00  0.190          C  
ATOM  19051  C   ARG B1243     -53.303 -30.465  18.052  1.00  0.210          C  
ATOM  19052  O   ARG B1243     -54.148 -31.016  18.769  1.00  0.210          O  
ATOM  19053  CB  ARG B1243     -51.162 -31.594  18.682  1.00  0.270          C  
ATOM  19054  CG  ARG B1243     -51.121 -32.524  17.482  1.00  0.270          C  
ATOM  19055  CD  ARG B1243     -50.166 -32.116  16.378  1.00  0.270          C  
ATOM  19056  NE  ARG B1243     -48.777 -32.157  16.828  1.00  0.270          N  
ATOM  19057  CZ  ARG B1243     -47.678 -31.900  16.078  1.00  0.270          C  
ATOM  19058  NH1 ARG B1243     -47.760 -31.613  14.795  1.00  0.270          N  
ATOM  19059  NH2 ARG B1243     -46.514 -31.948  16.666  1.00  0.270          N  
ATOM  19060  H   ARG B1243     -52.212 -29.822  20.539  1.00  0.240          H  
ATOM  19061  HA  ARG B1243     -51.361 -29.740  17.672  1.00  0.230          H  
ATOM  19062 1HB  ARG B1243     -50.137 -31.405  18.999  1.00  0.320          H  
ATOM  19063 2HB  ARG B1243     -51.656 -32.134  19.497  1.00  0.320          H  
ATOM  19064 1HG  ARG B1243     -50.794 -33.484  17.848  1.00  0.320          H  
ATOM  19065 2HG  ARG B1243     -52.118 -32.611  17.050  1.00  0.320          H  
ATOM  19066 1HD  ARG B1243     -50.278 -32.806  15.540  1.00  0.320          H  
ATOM  19067 2HD  ARG B1243     -50.393 -31.105  16.040  1.00  0.320          H  
ATOM  19068  HE  ARG B1243     -48.618 -32.367  17.808  1.00  0.320          H  
ATOM  19069 1HH1 ARG B1243     -48.655 -31.593  14.336  1.00  0.320          H  
ATOM  19070 2HH1 ARG B1243     -46.917 -31.433  14.266  1.00  0.320          H  
ATOM  19071 1HH2 ARG B1243     -46.452 -32.180  17.658  1.00  0.320          H  
ATOM  19072 2HH2 ARG B1243     -45.636 -31.747  16.178  1.00  0.320          H  
ATOM  19073  N   ILE B1244     -53.567 -29.980  16.860  1.00  0.210          N  
ATOM  19074  CA  ILE B1244     -54.878 -30.023  16.271  1.00  0.220          C  
ATOM  19075  C   ILE B1244     -54.899 -31.084  15.189  1.00  0.230          C  
ATOM  19076  O   ILE B1244     -54.122 -31.009  14.231  1.00  0.240          O  
ATOM  19077  CB  ILE B1244     -55.159 -28.627  15.725  1.00  0.300          C  
ATOM  19078  CG1 ILE B1244     -55.110 -27.622  16.934  1.00  0.300          C  
ATOM  19079  CG2 ILE B1244     -56.471 -28.576  14.942  1.00  0.300          C  
ATOM  19080  CD1 ILE B1244     -55.053 -26.205  16.565  1.00  0.300          C  
ATOM  19081  H   ILE B1244     -52.810 -29.514  16.344  1.00  0.250          H  
ATOM  19082  HA  ILE B1244     -55.612 -30.280  17.033  1.00  0.260          H  
ATOM  19083  HB  ILE B1244     -54.347 -28.368  15.084  1.00  0.360          H  
ATOM  19084 1HG1 ILE B1244     -55.987 -27.777  17.542  1.00  0.360          H  
ATOM  19085 2HG1 ILE B1244     -54.233 -27.820  17.538  1.00  0.360          H  
ATOM  19086 1HG2 ILE B1244     -56.620 -27.580  14.548  1.00  0.360          H  
ATOM  19087 2HG2 ILE B1244     -56.433 -29.281  14.108  1.00  0.360          H  
ATOM  19088 3HG2 ILE B1244     -57.296 -28.838  15.604  1.00  0.360          H  
ATOM  19089 1HD1 ILE B1244     -55.024 -25.596  17.471  1.00  0.360          H  
ATOM  19090 2HD1 ILE B1244     -54.151 -26.022  15.979  1.00  0.360          H  
ATOM  19091 3HD1 ILE B1244     -55.912 -25.950  15.990  1.00  0.360          H  
ATOM  19092  N   TRP B1245     -55.743 -32.096  15.371  1.00  0.230          N  
ATOM  19093  CA  TRP B1245     -55.801 -33.213  14.443  1.00  0.240          C  
ATOM  19094  C   TRP B1245     -57.015 -33.127  13.547  1.00  0.250          C  
ATOM  19095  O   TRP B1245     -58.150 -33.310  13.999  1.00  0.280          O  
ATOM  19096  CB  TRP B1245     -55.827 -34.543  15.174  1.00  0.330          C  
ATOM  19097  CG  TRP B1245     -54.588 -34.864  15.936  1.00  0.330          C  
ATOM  19098  CD1 TRP B1245     -54.441 -34.915  17.288  1.00  0.330          C  
ATOM  19099  CD2 TRP B1245     -53.286 -35.149  15.381  1.00  0.330          C  
ATOM  19100  NE1 TRP B1245     -53.152 -35.274  17.605  1.00  0.330          N  
ATOM  19101  CE2 TRP B1245     -52.435 -35.417  16.444  1.00  0.330          C  
ATOM  19102  CE3 TRP B1245     -52.792 -35.197  14.097  1.00  0.330          C  
ATOM  19103  CZ2 TRP B1245     -51.095 -35.750  16.246  1.00  0.330          C  
ATOM  19104  CZ3 TRP B1245     -51.468 -35.518  13.889  1.00  0.330          C  
ATOM  19105  CH2 TRP B1245     -50.638 -35.787  14.930  1.00  0.330          C  
ATOM  19106  H   TRP B1245     -56.340 -32.085  16.199  1.00  0.280          H  
ATOM  19107  HA  TRP B1245     -54.915 -33.188  13.828  1.00  0.290          H  
ATOM  19108 1HB  TRP B1245     -56.645 -34.542  15.867  1.00  0.400          H  
ATOM  19109 2HB  TRP B1245     -56.010 -35.345  14.464  1.00  0.400          H  
ATOM  19110  HD1 TRP B1245     -55.235 -34.729  18.016  1.00  0.400          H  
ATOM  19111  HE1 TRP B1245     -52.786 -35.402  18.547  1.00  0.400          H  
ATOM  19112  HE3 TRP B1245     -53.434 -34.979  13.265  1.00  0.400          H  
ATOM  19113  HZ2 TRP B1245     -50.419 -35.960  17.076  1.00  0.400          H  
ATOM  19114  HZ3 TRP B1245     -51.106 -35.545  12.861  1.00  0.400          H  
ATOM  19115  HH2 TRP B1245     -49.600 -36.028  14.723  1.00  0.400          H  
ATOM  19116  N   LEU B1246     -56.777 -32.866  12.271  1.00  0.260          N  
ATOM  19117  CA  LEU B1246     -57.865 -32.642  11.327  1.00  0.250          C  
ATOM  19118  C   LEU B1246     -58.513 -33.932  10.840  1.00  0.260          C  
ATOM  19119  O   LEU B1246     -57.836 -34.935  10.557  1.00  0.290          O  
ATOM  19120  CB  LEU B1246     -57.334 -31.901  10.089  1.00  0.350          C  
ATOM  19121  CG  LEU B1246     -56.715 -30.502  10.270  1.00  0.350          C  
ATOM  19122  CD1 LEU B1246     -56.117 -30.086   8.935  1.00  0.350          C  
ATOM  19123  CD2 LEU B1246     -57.767 -29.484  10.713  1.00  0.350          C  
ATOM  19124  H   LEU B1246     -55.796 -32.773  11.985  1.00  0.310          H  
ATOM  19125  HA  LEU B1246     -58.635 -32.049  11.816  1.00  0.300          H  
ATOM  19126 1HB  LEU B1246     -56.589 -32.497   9.638  1.00  0.420          H  
ATOM  19127 2HB  LEU B1246     -58.150 -31.821   9.389  1.00  0.420          H  
ATOM  19128  HG  LEU B1246     -55.915 -30.548  11.014  1.00  0.420          H  
ATOM  19129 1HD1 LEU B1246     -55.661 -29.107   9.021  1.00  0.420          H  
ATOM  19130 2HD1 LEU B1246     -55.360 -30.813   8.627  1.00  0.420          H  
ATOM  19131 3HD1 LEU B1246     -56.900 -30.050   8.204  1.00  0.420          H  
ATOM  19132 1HD2 LEU B1246     -57.294 -28.516  10.811  1.00  0.420          H  
ATOM  19133 2HD2 LEU B1246     -58.560 -29.421   9.980  1.00  0.420          H  
ATOM  19134 3HD2 LEU B1246     -58.174 -29.773  11.656  1.00  0.420          H  
ATOM  19135  N   ASP B1247     -59.837 -33.880  10.676  1.00  0.250          N  
ATOM  19136  CA  ASP B1247     -60.616 -34.973  10.115  1.00  0.260          C  
ATOM  19137  C   ASP B1247     -61.237 -34.552   8.776  1.00  0.270          C  
ATOM  19138  O   ASP B1247     -62.228 -33.812   8.781  1.00  0.300          O  
ATOM  19139  CB  ASP B1247     -61.716 -35.402  11.084  1.00  0.360          C  
ATOM  19140  CG  ASP B1247     -62.578 -36.590  10.575  1.00  0.360          C  
ATOM  19141  OD1 ASP B1247     -62.536 -36.915   9.381  1.00  0.360          O  
ATOM  19142  OD2 ASP B1247     -63.295 -37.165  11.404  1.00  0.360          O  
ATOM  19143  H   ASP B1247     -60.347 -33.047  10.992  1.00  0.300          H  
ATOM  19144  HA  ASP B1247     -59.962 -35.829   9.996  1.00  0.310          H  
ATOM  19145 1HB  ASP B1247     -61.259 -35.686  12.033  1.00  0.430          H  
ATOM  19146 2HB  ASP B1247     -62.361 -34.547  11.286  1.00  0.430          H  
ATOM  19147  N   PRO B1248     -60.689 -34.988   7.618  1.00  0.260          N  
ATOM  19148  CA  PRO B1248     -61.108 -34.640   6.271  1.00  0.270          C  
ATOM  19149  C   PRO B1248     -62.591 -34.786   6.034  1.00  0.270          C  
ATOM  19150  O   PRO B1248     -63.166 -34.047   5.226  1.00  0.280          O  
ATOM  19151  CB  PRO B1248     -60.387 -35.679   5.424  1.00  0.410          C  
ATOM  19152  CG  PRO B1248     -59.191 -35.987   6.170  1.00  0.410          C  
ATOM  19153  CD  PRO B1248     -59.587 -35.964   7.629  1.00  0.410          C  
ATOM  19154  HA  PRO B1248     -60.765 -33.625   6.027  1.00  0.320          H  
ATOM  19155 1HB  PRO B1248     -61.034 -36.553   5.249  1.00  0.490          H  
ATOM  19156 2HB  PRO B1248     -60.154 -35.258   4.437  1.00  0.490          H  
ATOM  19157 1HG  PRO B1248     -58.761 -36.937   5.827  1.00  0.490          H  
ATOM  19158 2HG  PRO B1248     -58.509 -35.235   5.939  1.00  0.490          H  
ATOM  19159 1HD  PRO B1248     -59.936 -36.959   7.964  1.00  0.490          H  
ATOM  19160 2HD  PRO B1248     -58.724 -35.593   8.206  1.00  0.490          H  
ATOM  19161  N   ALA B1249     -63.222 -35.778   6.689  1.00  0.270          N  
ATOM  19162  CA  ALA B1249     -64.642 -35.993   6.497  1.00  0.280          C  
ATOM  19163  C   ALA B1249     -65.439 -34.810   6.980  1.00  0.270          C  
ATOM  19164  O   ALA B1249     -66.439 -34.410   6.366  1.00  0.310          O  
ATOM  19165  CB  ALA B1249     -65.086 -37.241   7.230  1.00  0.390          C  
ATOM  19166  H   ALA B1249     -62.753 -36.384   7.385  1.00  0.320          H  
ATOM  19167  HA  ALA B1249     -64.825 -36.117   5.430  1.00  0.340          H  
ATOM  19168 1HB  ALA B1249     -66.149 -37.404   7.062  1.00  0.470          H  
ATOM  19169 2HB  ALA B1249     -64.522 -38.096   6.865  1.00  0.470          H  
ATOM  19170 3HB  ALA B1249     -64.900 -37.116   8.299  1.00  0.470          H  
ATOM  19171  N   LYS B1250     -65.021 -34.297   8.132  1.00  0.270          N  
ATOM  19172  CA  LYS B1250     -65.723 -33.233   8.795  1.00  0.270          C  
ATOM  19173  C   LYS B1250     -65.415 -31.950   8.068  1.00  0.280          C  
ATOM  19174  O   LYS B1250     -66.323 -31.204   7.694  1.00  0.300          O  
ATOM  19175  CB  LYS B1250     -65.326 -33.209  10.260  1.00  0.380          C  
ATOM  19176  CG  LYS B1250     -65.820 -34.454  11.026  1.00  0.380          C  
ATOM  19177  CD  LYS B1250     -65.454 -34.427  12.516  1.00  0.380          C  
ATOM  19178  CE  LYS B1250     -65.965 -35.675  13.259  1.00  0.380          C  
ATOM  19179  NZ  LYS B1250     -65.203 -36.930  12.877  1.00  0.380          N  
ATOM  19180  H   LYS B1250     -64.142 -34.627   8.540  1.00  0.320          H  
ATOM  19181  HA  LYS B1250     -66.795 -33.415   8.728  1.00  0.320          H  
ATOM  19182 1HB  LYS B1250     -64.241 -33.143  10.351  1.00  0.450          H  
ATOM  19183 2HB  LYS B1250     -65.760 -32.336  10.730  1.00  0.450          H  
ATOM  19184 1HG  LYS B1250     -66.903 -34.517  10.929  1.00  0.450          H  
ATOM  19185 2HG  LYS B1250     -65.384 -35.340  10.568  1.00  0.450          H  
ATOM  19186 1HD  LYS B1250     -64.372 -34.371  12.626  1.00  0.450          H  
ATOM  19187 2HD  LYS B1250     -65.888 -33.558  12.984  1.00  0.450          H  
ATOM  19188 1HE  LYS B1250     -65.863 -35.513  14.330  1.00  0.450          H  
ATOM  19189 2HE  LYS B1250     -67.018 -35.818  13.022  1.00  0.450          H  
ATOM  19190 1HZ  LYS B1250     -65.562 -37.718  13.379  1.00  0.450          H  
ATOM  19191 2HZ  LYS B1250     -65.270 -37.116  11.880  1.00  0.450          H  
ATOM  19192 3HZ  LYS B1250     -64.207 -36.830  13.089  1.00  0.450          H  
ATOM  19193  N   LEU B1251     -64.150 -31.773   7.693  1.00  0.290          N  
ATOM  19194  CA  LEU B1251     -63.819 -30.568   6.965  1.00  0.300          C  
ATOM  19195  C   LEU B1251     -64.630 -30.510   5.677  1.00  0.300          C  
ATOM  19196  O   LEU B1251     -65.278 -29.497   5.396  1.00  0.350          O  
ATOM  19197  CB  LEU B1251     -62.326 -30.559   6.598  1.00  0.420          C  
ATOM  19198  CG  LEU B1251     -61.306 -30.339   7.713  1.00  0.420          C  
ATOM  19199  CD1 LEU B1251     -59.908 -30.615   7.173  1.00  0.420          C  
ATOM  19200  CD2 LEU B1251     -61.377 -28.898   8.184  1.00  0.420          C  
ATOM  19201  H   LEU B1251     -63.429 -32.438   7.991  1.00  0.350          H  
ATOM  19202  HA  LEU B1251     -64.076 -29.706   7.572  1.00  0.360          H  
ATOM  19203 1HB  LEU B1251     -62.097 -31.516   6.139  1.00  0.500          H  
ATOM  19204 2HB  LEU B1251     -62.164 -29.796   5.856  1.00  0.500          H  
ATOM  19205  HG  LEU B1251     -61.509 -31.019   8.545  1.00  0.500          H  
ATOM  19206 1HD1 LEU B1251     -59.193 -30.447   7.949  1.00  0.500          H  
ATOM  19207 2HD1 LEU B1251     -59.835 -31.640   6.832  1.00  0.500          H  
ATOM  19208 3HD1 LEU B1251     -59.703 -29.943   6.348  1.00  0.500          H  
ATOM  19209 1HD2 LEU B1251     -60.642 -28.745   8.965  1.00  0.500          H  
ATOM  19210 2HD2 LEU B1251     -61.163 -28.232   7.345  1.00  0.500          H  
ATOM  19211 3HD2 LEU B1251     -62.355 -28.671   8.573  1.00  0.500          H  
ATOM  19212  N   THR B1252     -64.723 -31.629   4.951  1.00  0.280          N  
ATOM  19213  CA  THR B1252     -65.460 -31.655   3.697  1.00  0.280          C  
ATOM  19214  C   THR B1252     -66.924 -31.315   3.953  1.00  0.270          C  
ATOM  19215  O   THR B1252     -67.513 -30.494   3.246  1.00  0.270          O  
ATOM  19216  CB  THR B1252     -65.345 -33.029   3.006  1.00  0.390          C  
ATOM  19217  OG1 THR B1252     -63.971 -33.312   2.747  1.00  0.390          O  
ATOM  19218  CG2 THR B1252     -66.074 -32.986   1.656  1.00  0.390          C  
ATOM  19219  H   THR B1252     -64.203 -32.463   5.220  1.00  0.340          H  
ATOM  19220  HA  THR B1252     -65.040 -30.902   3.032  1.00  0.340          H  
ATOM  19221  HB  THR B1252     -65.766 -33.808   3.645  1.00  0.470          H  
ATOM  19222  HG1 THR B1252     -63.523 -33.544   3.588  1.00  0.470          H  
ATOM  19223 1HG2 THR B1252     -65.970 -33.950   1.163  1.00  0.470          H  
ATOM  19224 2HG2 THR B1252     -67.129 -32.770   1.803  1.00  0.470          H  
ATOM  19225 3HG2 THR B1252     -65.629 -32.210   1.030  1.00  0.470          H  
ATOM  19226  N   SER B1253     -67.503 -31.896   5.006  1.00  0.280          N  
ATOM  19227  CA  SER B1253     -68.903 -31.691   5.353  1.00  0.260          C  
ATOM  19228  C   SER B1253     -69.269 -30.228   5.629  1.00  0.290          C  
ATOM  19229  O   SER B1253     -70.429 -29.844   5.447  1.00  0.370          O  
ATOM  19230  CB  SER B1253     -69.252 -32.524   6.575  1.00  0.370          C  
ATOM  19231  OG  SER B1253     -69.157 -33.903   6.299  1.00  0.370          O  
ATOM  19232  H   SER B1253     -66.976 -32.582   5.552  1.00  0.340          H  
ATOM  19233  HA  SER B1253     -69.507 -32.039   4.516  1.00  0.310          H  
ATOM  19234 1HB  SER B1253     -68.591 -32.266   7.396  1.00  0.450          H  
ATOM  19235 2HB  SER B1253     -70.265 -32.284   6.890  1.00  0.450          H  
ATOM  19236  HG  SER B1253     -68.197 -34.116   6.294  1.00  0.450          H  
ATOM  19237  N   TYR B1254     -68.302 -29.394   6.044  1.00  0.240          N  
ATOM  19238  CA  TYR B1254     -68.599 -27.989   6.310  1.00  0.260          C  
ATOM  19239  C   TYR B1254     -68.013 -27.101   5.221  1.00  0.260          C  
ATOM  19240  O   TYR B1254     -67.987 -25.876   5.371  1.00  0.270          O  
ATOM  19241  CB  TYR B1254     -68.014 -27.540   7.641  1.00  0.360          C  
ATOM  19242  CG  TYR B1254     -68.489 -28.298   8.806  1.00  0.360          C  
ATOM  19243  CD1 TYR B1254     -67.600 -29.098   9.426  1.00  0.360          C  
ATOM  19244  CD2 TYR B1254     -69.792 -28.226   9.248  1.00  0.360          C  
ATOM  19245  CE1 TYR B1254     -67.961 -29.840  10.497  1.00  0.360          C  
ATOM  19246  CE2 TYR B1254     -70.172 -28.979  10.340  1.00  0.360          C  
ATOM  19247  CZ  TYR B1254     -69.243 -29.786  10.962  1.00  0.360          C  
ATOM  19248  OH  TYR B1254     -69.592 -30.554  12.042  1.00  0.360          O  
ATOM  19249  H   TYR B1254     -67.340 -29.729   6.204  1.00  0.290          H  
ATOM  19250  HA  TYR B1254     -69.677 -27.847   6.313  1.00  0.310          H  
ATOM  19251 1HB  TYR B1254     -66.935 -27.657   7.593  1.00  0.430          H  
ATOM  19252 2HB  TYR B1254     -68.225 -26.484   7.805  1.00  0.430          H  
ATOM  19253  HD1 TYR B1254     -66.589 -29.143   9.047  1.00  0.430          H  
ATOM  19254  HD2 TYR B1254     -70.515 -27.586   8.743  1.00  0.430          H  
ATOM  19255  HE1 TYR B1254     -67.236 -30.478  10.973  1.00  0.430          H  
ATOM  19256  HE2 TYR B1254     -71.197 -28.938  10.706  1.00  0.430          H  
ATOM  19257  HH  TYR B1254     -68.794 -30.990  12.392  1.00  0.430          H  
ATOM  19258  N   GLN B1255     -67.523 -27.733   4.152  1.00  0.260          N  
ATOM  19259  CA  GLN B1255     -66.844 -27.128   3.015  1.00  0.270          C  
ATOM  19260  C   GLN B1255     -65.596 -26.344   3.425  1.00  0.270          C  
ATOM  19261  O   GLN B1255     -65.305 -25.299   2.832  1.00  0.300          O  
ATOM  19262  CB  GLN B1255     -67.775 -26.199   2.220  1.00  0.370          C  
ATOM  19263  CG  GLN B1255     -69.017 -26.870   1.640  1.00  0.370          C  
ATOM  19264  CD  GLN B1255     -70.159 -26.969   2.639  1.00  0.370          C  
ATOM  19265  OE1 GLN B1255     -70.552 -25.945   3.229  1.00  0.370          O  
ATOM  19266  NE2 GLN B1255     -70.691 -28.169   2.837  1.00  0.370          N  
ATOM  19267  H   GLN B1255     -67.618 -28.749   4.108  1.00  0.310          H  
ATOM  19268  HA  GLN B1255     -66.527 -27.941   2.366  1.00  0.320          H  
ATOM  19269 1HB  GLN B1255     -68.088 -25.372   2.847  1.00  0.450          H  
ATOM  19270 2HB  GLN B1255     -67.221 -25.774   1.381  1.00  0.450          H  
ATOM  19271 1HG  GLN B1255     -69.356 -26.298   0.778  1.00  0.450          H  
ATOM  19272 2HG  GLN B1255     -68.748 -27.881   1.336  1.00  0.450          H  
ATOM  19273 1HE2 GLN B1255     -71.447 -28.289   3.491  1.00  0.450          H  
ATOM  19274 2HE2 GLN B1255     -70.341 -28.966   2.343  1.00  0.450          H  
ATOM  19275  N   LEU B1256     -64.884 -26.849   4.435  1.00  0.240          N  
ATOM  19276  CA  LEU B1256     -63.682 -26.236   4.971  1.00  0.250          C  
ATOM  19277  C   LEU B1256     -62.429 -26.947   4.545  1.00  0.250          C  
ATOM  19278  O   LEU B1256     -62.447 -28.116   4.158  1.00  0.270          O  
ATOM  19279  CB  LEU B1256     -63.751 -26.187   6.504  1.00  0.350          C  
ATOM  19280  CG  LEU B1256     -64.935 -25.388   7.112  1.00  0.350          C  
ATOM  19281  CD1 LEU B1256     -64.932 -25.561   8.601  1.00  0.350          C  
ATOM  19282  CD2 LEU B1256     -64.805 -23.909   6.770  1.00  0.350          C  
ATOM  19283  H   LEU B1256     -65.163 -27.743   4.848  1.00  0.290          H  
ATOM  19284  HA  LEU B1256     -63.609 -25.224   4.586  1.00  0.300          H  
ATOM  19285 1HB  LEU B1256     -63.827 -27.211   6.864  1.00  0.420          H  
ATOM  19286 2HB  LEU B1256     -62.820 -25.758   6.878  1.00  0.420          H  
ATOM  19287  HG  LEU B1256     -65.863 -25.757   6.718  1.00  0.420          H  
ATOM  19288 1HD1 LEU B1256     -65.763 -25.001   9.035  1.00  0.420          H  
ATOM  19289 2HD1 LEU B1256     -65.039 -26.608   8.843  1.00  0.420          H  
ATOM  19290 3HD1 LEU B1256     -64.000 -25.187   8.987  1.00  0.420          H  
ATOM  19291 1HD2 LEU B1256     -65.631 -23.370   7.204  1.00  0.420          H  
ATOM  19292 2HD2 LEU B1256     -63.871 -23.518   7.168  1.00  0.420          H  
ATOM  19293 3HD2 LEU B1256     -64.826 -23.763   5.693  1.00  0.420          H  
ATOM  19294  N   THR B1257     -61.334 -26.213   4.607  1.00  0.240          N  
ATOM  19295  CA  THR B1257     -60.019 -26.729   4.285  1.00  0.240          C  
ATOM  19296  C   THR B1257     -59.020 -26.435   5.420  1.00  0.240          C  
ATOM  19297  O   THR B1257     -59.248 -25.517   6.214  1.00  0.240          O  
ATOM  19298  CB  THR B1257     -59.557 -26.039   2.988  1.00  0.340          C  
ATOM  19299  OG1 THR B1257     -59.454 -24.624   3.235  1.00  0.340          O  
ATOM  19300  CG2 THR B1257     -60.510 -26.292   1.849  1.00  0.340          C  
ATOM  19301  H   THR B1257     -61.436 -25.226   4.875  1.00  0.290          H  
ATOM  19302  HA  THR B1257     -60.113 -27.799   4.125  1.00  0.290          H  
ATOM  19303  HB  THR B1257     -58.589 -26.407   2.697  1.00  0.400          H  
ATOM  19304  HG1 THR B1257     -60.321 -24.266   3.576  1.00  0.400          H  
ATOM  19305 1HG2 THR B1257     -60.144 -25.787   0.963  1.00  0.400          H  
ATOM  19306 2HG2 THR B1257     -60.563 -27.366   1.664  1.00  0.400          H  
ATOM  19307 3HG2 THR B1257     -61.498 -25.912   2.090  1.00  0.400          H  
ATOM  19308  N   PRO B1258     -57.857 -27.122   5.500  1.00  0.240          N  
ATOM  19309  CA  PRO B1258     -56.791 -26.863   6.466  1.00  0.240          C  
ATOM  19310  C   PRO B1258     -56.383 -25.380   6.504  1.00  0.240          C  
ATOM  19311  O   PRO B1258     -56.021 -24.872   7.568  1.00  0.250          O  
ATOM  19312  CB  PRO B1258     -55.670 -27.772   5.961  1.00  0.360          C  
ATOM  19313  CG  PRO B1258     -56.382 -28.918   5.295  1.00  0.360          C  
ATOM  19314  CD  PRO B1258     -57.575 -28.282   4.604  1.00  0.360          C  
ATOM  19315  HA  PRO B1258     -57.129 -27.190   7.462  1.00  0.290          H  
ATOM  19316 1HB  PRO B1258     -55.020 -27.225   5.269  1.00  0.430          H  
ATOM  19317 2HB  PRO B1258     -55.051 -28.098   6.791  1.00  0.430          H  
ATOM  19318 1HG  PRO B1258     -55.683 -29.427   4.620  1.00  0.430          H  
ATOM  19319 2HG  PRO B1258     -56.678 -29.661   6.024  1.00  0.430          H  
ATOM  19320 1HD  PRO B1258     -57.283 -27.956   3.598  1.00  0.430          H  
ATOM  19321 2HD  PRO B1258     -58.392 -29.008   4.586  1.00  0.430          H  
ATOM  19322  N   SER B1259     -56.505 -24.676   5.361  1.00  0.250          N  
ATOM  19323  CA  SER B1259     -56.186 -23.255   5.258  1.00  0.270          C  
ATOM  19324  C   SER B1259     -57.170 -22.373   6.026  1.00  0.250          C  
ATOM  19325  O   SER B1259     -56.802 -21.277   6.470  1.00  0.250          O  
ATOM  19326  CB  SER B1259     -56.193 -22.809   3.811  1.00  0.370          C  
ATOM  19327  OG  SER B1259     -55.151 -23.377   3.081  1.00  0.370          O  
ATOM  19328  H   SER B1259     -56.753 -25.129   4.490  1.00  0.300          H  
ATOM  19329  HA  SER B1259     -55.188 -23.101   5.667  1.00  0.320          H  
ATOM  19330 1HB  SER B1259     -57.147 -23.085   3.354  1.00  0.440          H  
ATOM  19331 2HB  SER B1259     -56.118 -21.725   3.765  1.00  0.440          H  
ATOM  19332  HG  SER B1259     -55.248 -22.998   2.174  1.00  0.440          H  
ATOM  19333  N   ASP B1260     -58.409 -22.844   6.220  1.00  0.250          N  
ATOM  19334  CA  ASP B1260     -59.408 -22.059   6.926  1.00  0.240          C  
ATOM  19335  C   ASP B1260     -59.161 -22.258   8.394  1.00  0.240          C  
ATOM  19336  O   ASP B1260     -59.363 -21.347   9.201  1.00  0.250          O  
ATOM  19337  CB  ASP B1260     -60.818 -22.553   6.637  1.00  0.340          C  
ATOM  19338  CG  ASP B1260     -61.260 -22.394   5.218  1.00  0.340          C  
ATOM  19339  OD1 ASP B1260     -61.262 -21.300   4.679  1.00  0.340          O  
ATOM  19340  OD2 ASP B1260     -61.628 -23.414   4.640  1.00  0.340          O  
ATOM  19341  H   ASP B1260     -58.684 -23.762   5.868  1.00  0.300          H  
ATOM  19342  HA  ASP B1260     -59.304 -21.005   6.670  1.00  0.290          H  
ATOM  19343 1HB  ASP B1260     -60.882 -23.609   6.899  1.00  0.410          H  
ATOM  19344 2HB  ASP B1260     -61.523 -22.025   7.280  1.00  0.410          H  
ATOM  19345  N   ILE B1261     -58.704 -23.459   8.741  1.00  0.250          N  
ATOM  19346  CA  ILE B1261     -58.417 -23.739  10.134  1.00  0.240          C  
ATOM  19347  C   ILE B1261     -57.198 -22.911  10.511  1.00  0.230          C  
ATOM  19348  O   ILE B1261     -57.209 -22.241  11.540  1.00  0.230          O  
ATOM  19349  CB  ILE B1261     -58.212 -25.250  10.417  1.00  0.340          C  
ATOM  19350  CG1 ILE B1261     -59.621 -25.993  10.567  1.00  0.340          C  
ATOM  19351  CG2 ILE B1261     -57.358 -25.446  11.718  1.00  0.340          C  
ATOM  19352  CD1 ILE B1261     -60.621 -25.799   9.398  1.00  0.340          C  
ATOM  19353  H   ILE B1261     -58.615 -24.174   8.007  1.00  0.300          H  
ATOM  19354  HA  ILE B1261     -59.249 -23.400  10.743  1.00  0.290          H  
ATOM  19355  HB  ILE B1261     -57.692 -25.709   9.576  1.00  0.410          H  
ATOM  19356 1HG1 ILE B1261     -59.430 -27.055  10.659  1.00  0.410          H  
ATOM  19357 2HG1 ILE B1261     -60.102 -25.649  11.481  1.00  0.410          H  
ATOM  19358 1HG2 ILE B1261     -57.214 -26.501  11.912  1.00  0.410          H  
ATOM  19359 2HG2 ILE B1261     -56.385 -24.983  11.611  1.00  0.410          H  
ATOM  19360 3HG2 ILE B1261     -57.872 -24.995  12.562  1.00  0.410          H  
ATOM  19361 1HD1 ILE B1261     -61.524 -26.357   9.595  1.00  0.410          H  
ATOM  19362 2HD1 ILE B1261     -60.886 -24.756   9.284  1.00  0.410          H  
ATOM  19363 3HD1 ILE B1261     -60.174 -26.159   8.477  1.00  0.410          H  
ATOM  19364  N   ALA B1262     -56.154 -22.934   9.671  1.00  0.220          N  
ATOM  19365  CA  ALA B1262     -54.957 -22.157   9.940  1.00  0.220          C  
ATOM  19366  C   ALA B1262     -55.270 -20.670  10.042  1.00  0.230          C  
ATOM  19367  O   ALA B1262     -54.776 -19.998  10.955  1.00  0.230          O  
ATOM  19368  CB  ALA B1262     -53.950 -22.386   8.836  1.00  0.310          C  
ATOM  19369  H   ALA B1262     -56.183 -23.544   8.850  1.00  0.260          H  
ATOM  19370  HA  ALA B1262     -54.537 -22.484  10.888  1.00  0.260          H  
ATOM  19371 1HB  ALA B1262     -53.051 -21.814   9.038  1.00  0.370          H  
ATOM  19372 2HB  ALA B1262     -53.712 -23.449   8.779  1.00  0.370          H  
ATOM  19373 3HB  ALA B1262     -54.376 -22.060   7.890  1.00  0.370          H  
ATOM  19374  N   THR B1263     -56.141 -20.161   9.160  1.00  0.230          N  
ATOM  19375  CA  THR B1263     -56.502 -18.758   9.202  1.00  0.240          C  
ATOM  19376  C   THR B1263     -57.230 -18.430  10.492  1.00  0.250          C  
ATOM  19377  O   THR B1263     -56.917 -17.428  11.141  1.00  0.260          O  
ATOM  19378  CB  THR B1263     -57.392 -18.361   8.002  1.00  0.330          C  
ATOM  19379  OG1 THR B1263     -56.677 -18.578   6.774  1.00  0.330          O  
ATOM  19380  CG2 THR B1263     -57.771 -16.877   8.105  1.00  0.330          C  
ATOM  19381  H   THR B1263     -56.512 -20.732   8.400  1.00  0.280          H  
ATOM  19382  HA  THR B1263     -55.588 -18.166   9.164  1.00  0.290          H  
ATOM  19383  HB  THR B1263     -58.296 -18.972   7.998  1.00  0.400          H  
ATOM  19384  HG1 THR B1263     -56.599 -19.544   6.608  1.00  0.400          H  
ATOM  19385 1HG2 THR B1263     -58.391 -16.609   7.251  1.00  0.400          H  
ATOM  19386 2HG2 THR B1263     -58.328 -16.686   9.021  1.00  0.400          H  
ATOM  19387 3HG2 THR B1263     -56.866 -16.272   8.101  1.00  0.400          H  
ATOM  19388  N   ALA B1264     -58.223 -19.250  10.860  1.00  0.240          N  
ATOM  19389  CA  ALA B1264     -58.987 -19.010  12.069  1.00  0.250          C  
ATOM  19390  C   ALA B1264     -58.097 -19.052  13.299  1.00  0.240          C  
ATOM  19391  O   ALA B1264     -58.258 -18.241  14.218  1.00  0.260          O  
ATOM  19392  CB  ALA B1264     -60.084 -20.035  12.191  1.00  0.350          C  
ATOM  19393  H   ALA B1264     -58.466 -20.055  10.276  1.00  0.290          H  
ATOM  19394  HA  ALA B1264     -59.431 -18.020  11.998  1.00  0.300          H  
ATOM  19395 1HB  ALA B1264     -60.678 -19.842  13.080  1.00  0.420          H  
ATOM  19396 2HB  ALA B1264     -60.726 -19.986  11.311  1.00  0.420          H  
ATOM  19397 3HB  ALA B1264     -59.631 -21.026  12.256  1.00  0.420          H  
ATOM  19398  N   LEU B1265     -57.141 -19.982  13.328  1.00  0.230          N  
ATOM  19399  CA  LEU B1265     -56.253 -20.065  14.463  1.00  0.240          C  
ATOM  19400  C   LEU B1265     -55.406 -18.822  14.576  1.00  0.250          C  
ATOM  19401  O   LEU B1265     -55.267 -18.276  15.668  1.00  0.270          O  
ATOM  19402  CB  LEU B1265     -55.342 -21.279  14.317  1.00  0.330          C  
ATOM  19403  CG  LEU B1265     -55.974 -22.653  14.467  1.00  0.330          C  
ATOM  19404  CD1 LEU B1265     -54.991 -23.668  14.016  1.00  0.330          C  
ATOM  19405  CD2 LEU B1265     -56.339 -22.902  15.884  1.00  0.330          C  
ATOM  19406  H   LEU B1265     -57.066 -20.666  12.568  1.00  0.280          H  
ATOM  19407  HA  LEU B1265     -56.852 -20.144  15.362  1.00  0.290          H  
ATOM  19408 1HB  LEU B1265     -54.940 -21.239  13.312  1.00  0.400          H  
ATOM  19409 2HB  LEU B1265     -54.520 -21.196  15.025  1.00  0.400          H  
ATOM  19410  HG  LEU B1265     -56.861 -22.722  13.855  1.00  0.400          H  
ATOM  19411 1HD1 LEU B1265     -55.436 -24.647  14.103  1.00  0.400          H  
ATOM  19412 2HD1 LEU B1265     -54.740 -23.477  12.980  1.00  0.400          H  
ATOM  19413 3HD1 LEU B1265     -54.088 -23.615  14.626  1.00  0.400          H  
ATOM  19414 1HD2 LEU B1265     -56.776 -23.875  15.970  1.00  0.400          H  
ATOM  19415 2HD2 LEU B1265     -55.449 -22.842  16.508  1.00  0.400          H  
ATOM  19416 3HD2 LEU B1265     -57.047 -22.179  16.197  1.00  0.400          H  
ATOM  19417  N   GLN B1266     -54.876 -18.319  13.456  1.00  0.270          N  
ATOM  19418  CA  GLN B1266     -54.081 -17.099  13.522  1.00  0.290          C  
ATOM  19419  C   GLN B1266     -54.938 -15.903  13.907  1.00  0.300          C  
ATOM  19420  O   GLN B1266     -54.485 -15.020  14.633  1.00  0.320          O  
ATOM  19421  CB  GLN B1266     -53.337 -16.859  12.207  1.00  0.400          C  
ATOM  19422  CG  GLN B1266     -52.229 -17.879  11.980  1.00  0.400          C  
ATOM  19423  CD  GLN B1266     -51.474 -17.728  10.689  1.00  0.400          C  
ATOM  19424  OE1 GLN B1266     -51.990 -17.186   9.704  1.00  0.400          O  
ATOM  19425  NE2 GLN B1266     -50.223 -18.211  10.674  1.00  0.400          N  
ATOM  19426  H   GLN B1266     -54.988 -18.817  12.564  1.00  0.320          H  
ATOM  19427  HA  GLN B1266     -53.339 -17.209  14.303  1.00  0.350          H  
ATOM  19428 1HB  GLN B1266     -54.045 -16.934  11.376  1.00  0.480          H  
ATOM  19429 2HB  GLN B1266     -52.910 -15.859  12.196  1.00  0.480          H  
ATOM  19430 1HG  GLN B1266     -51.516 -17.835  12.804  1.00  0.480          H  
ATOM  19431 2HG  GLN B1266     -52.709 -18.839  11.957  1.00  0.480          H  
ATOM  19432 1HE2 GLN B1266     -49.674 -18.136   9.841  1.00  0.480          H  
ATOM  19433 2HE2 GLN B1266     -49.809 -18.655  11.511  1.00  0.480          H  
ATOM  19434  N   ALA B1267     -56.173 -15.863  13.410  1.00  0.300          N  
ATOM  19435  CA  ALA B1267     -57.079 -14.775  13.709  1.00  0.340          C  
ATOM  19436  C   ALA B1267     -57.437 -14.680  15.193  1.00  0.340          C  
ATOM  19437  O   ALA B1267     -57.422 -13.582  15.750  1.00  0.370          O  
ATOM  19438  CB  ALA B1267     -58.351 -14.948  12.902  1.00  0.460          C  
ATOM  19439  H   ALA B1267     -56.478 -16.598  12.768  1.00  0.360          H  
ATOM  19440  HA  ALA B1267     -56.592 -13.845  13.419  1.00  0.410          H  
ATOM  19441 1HB  ALA B1267     -59.001 -14.132  13.100  1.00  0.550          H  
ATOM  19442 2HB  ALA B1267     -58.106 -14.984  11.841  1.00  0.550          H  
ATOM  19443 3HB  ALA B1267     -58.834 -15.874  13.192  1.00  0.550          H  
ATOM  19444  N   GLN B1268     -57.700 -15.827  15.847  1.00  0.330          N  
ATOM  19445  CA  GLN B1268     -58.093 -15.812  17.259  1.00  0.350          C  
ATOM  19446  C   GLN B1268     -56.932 -15.986  18.253  1.00  0.360          C  
ATOM  19447  O   GLN B1268     -56.885 -15.322  19.291  1.00  0.470          O  
ATOM  19448  CB  GLN B1268     -59.152 -16.887  17.511  1.00  0.480          C  
ATOM  19449  CG  GLN B1268     -59.787 -16.853  18.899  1.00  0.480          C  
ATOM  19450  CD  GLN B1268     -60.555 -15.565  19.144  1.00  0.480          C  
ATOM  19451  OE1 GLN B1268     -61.235 -15.053  18.250  1.00  0.480          O  
ATOM  19452  NE2 GLN B1268     -60.463 -15.040  20.359  1.00  0.480          N  
ATOM  19453  H   GLN B1268     -57.720 -16.705  15.316  1.00  0.400          H  
ATOM  19454  HA  GLN B1268     -58.546 -14.842  17.459  1.00  0.420          H  
ATOM  19455 1HB  GLN B1268     -59.940 -16.788  16.777  1.00  0.580          H  
ATOM  19456 2HB  GLN B1268     -58.702 -17.871  17.369  1.00  0.580          H  
ATOM  19457 1HG  GLN B1268     -60.498 -17.662  18.979  1.00  0.580          H  
ATOM  19458 2HG  GLN B1268     -59.019 -16.949  19.658  1.00  0.580          H  
ATOM  19459 1HE2 GLN B1268     -60.957 -14.196  20.575  1.00  0.580          H  
ATOM  19460 2HE2 GLN B1268     -59.898 -15.482  21.057  1.00  0.580          H  
ATOM  19461  N   ASN B1269     -55.990 -16.883  17.975  1.00  0.300          N  
ATOM  19462  CA  ASN B1269     -54.881 -17.118  18.891  1.00  0.310          C  
ATOM  19463  C   ASN B1269     -53.752 -16.147  18.636  1.00  0.320          C  
ATOM  19464  O   ASN B1269     -52.658 -16.514  18.207  1.00  0.520          O  
ATOM  19465  CB  ASN B1269     -54.377 -18.545  18.815  1.00  0.430          C  
ATOM  19466  CG  ASN B1269     -53.382 -18.807  19.882  1.00  0.430          C  
ATOM  19467  OD1 ASN B1269     -53.462 -18.223  20.969  1.00  0.430          O  
ATOM  19468  ND2 ASN B1269     -52.417 -19.606  19.593  1.00  0.430          N  
ATOM  19469  H   ASN B1269     -56.014 -17.420  17.113  1.00  0.360          H  
ATOM  19470  HA  ASN B1269     -55.217 -16.906  19.899  1.00  0.370          H  
ATOM  19471 1HB  ASN B1269     -55.211 -19.242  18.919  1.00  0.520          H  
ATOM  19472 2HB  ASN B1269     -53.917 -18.722  17.851  1.00  0.520          H  
ATOM  19473 1HD2 ASN B1269     -51.669 -19.749  20.249  1.00  0.520          H  
ATOM  19474 2HD2 ASN B1269     -52.341 -20.032  18.687  1.00  0.520          H  
ATOM  19475  N   SER B1270     -54.010 -14.900  18.937  1.00  0.230          N  
ATOM  19476  CA  SER B1270     -53.040 -13.866  18.678  1.00  0.240          C  
ATOM  19477  C   SER B1270     -53.206 -12.730  19.643  1.00  0.320          C  
ATOM  19478  O   SER B1270     -54.317 -12.324  19.967  1.00  0.740          O  
ATOM  19479  CB  SER B1270     -53.164 -13.371  17.258  1.00  0.330          C  
ATOM  19480  OG  SER B1270     -52.239 -12.352  17.008  1.00  0.330          O  
ATOM  19481  H   SER B1270     -54.946 -14.695  19.302  1.00  0.280          H  
ATOM  19482  HA  SER B1270     -52.043 -14.282  18.810  1.00  0.290          H  
ATOM  19483 1HB  SER B1270     -52.992 -14.201  16.572  1.00  0.400          H  
ATOM  19484 2HB  SER B1270     -54.178 -13.007  17.080  1.00  0.400          H  
ATOM  19485  HG  SER B1270     -52.362 -12.110  16.087  1.00  0.400          H  
ATOM  19486  N   GLN B1271     -52.093 -12.243  20.130  1.00  0.280          N  
ATOM  19487  CA  GLN B1271     -52.079 -11.125  21.045  1.00  0.280          C  
ATOM  19488  C   GLN B1271     -52.040  -9.832  20.257  1.00  0.290          C  
ATOM  19489  O   GLN B1271     -51.234  -9.686  19.337  1.00  0.340          O  
ATOM  19490  CB  GLN B1271     -50.885 -11.238  21.966  1.00  0.390          C  
ATOM  19491  CG  GLN B1271     -50.714 -10.103  22.901  1.00  0.390          C  
ATOM  19492  CD  GLN B1271     -51.695 -10.004  24.020  1.00  0.390          C  
ATOM  19493  OE1 GLN B1271     -51.744 -10.909  24.863  1.00  0.390          O  
ATOM  19494  NE2 GLN B1271     -52.496  -8.933  24.060  1.00  0.390          N  
ATOM  19495  H   GLN B1271     -51.220 -12.638  19.807  1.00  0.340          H  
ATOM  19496  HA  GLN B1271     -52.996 -11.133  21.631  1.00  0.340          H  
ATOM  19497 1HB  GLN B1271     -50.975 -12.142  22.559  1.00  0.470          H  
ATOM  19498 2HB  GLN B1271     -49.995 -11.325  21.372  1.00  0.470          H  
ATOM  19499 1HG  GLN B1271     -49.739 -10.233  23.318  1.00  0.470          H  
ATOM  19500 2HG  GLN B1271     -50.777  -9.176  22.349  1.00  0.470          H  
ATOM  19501 1HE2 GLN B1271     -53.178  -8.853  24.788  1.00  0.470          H  
ATOM  19502 2HE2 GLN B1271     -52.464  -8.190  23.342  1.00  0.470          H  
ATOM  19503  N   VAL B1272     -52.904  -8.887  20.596  1.00  0.370          N  
ATOM  19504  CA  VAL B1272     -52.904  -7.642  19.843  1.00  0.500          C  
ATOM  19505  C   VAL B1272     -52.540  -6.469  20.734  1.00  0.540          C  
ATOM  19506  O   VAL B1272     -52.917  -6.405  21.908  1.00  0.690          O  
ATOM  19507  CB  VAL B1272     -54.270  -7.398  19.142  1.00  0.650          C  
ATOM  19508  CG1 VAL B1272     -55.355  -7.209  20.152  1.00  0.650          C  
ATOM  19509  CG2 VAL B1272     -54.192  -6.187  18.176  1.00  0.650          C  
ATOM  19510  H   VAL B1272     -53.540  -9.053  21.384  1.00  0.440          H  
ATOM  19511  HA  VAL B1272     -52.150  -7.709  19.061  1.00  0.600          H  
ATOM  19512  HB  VAL B1272     -54.522  -8.295  18.573  1.00  0.780          H  
ATOM  19513 1HG1 VAL B1272     -56.311  -7.089  19.639  1.00  0.780          H  
ATOM  19514 2HG1 VAL B1272     -55.391  -8.042  20.790  1.00  0.780          H  
ATOM  19515 3HG1 VAL B1272     -55.163  -6.345  20.750  1.00  0.780          H  
ATOM  19516 1HG2 VAL B1272     -55.152  -6.055  17.681  1.00  0.780          H  
ATOM  19517 2HG2 VAL B1272     -53.956  -5.276  18.707  1.00  0.780          H  
ATOM  19518 3HG2 VAL B1272     -53.423  -6.367  17.426  1.00  0.780          H  
ATOM  19519  N   ALA B1273     -51.749  -5.581  20.163  1.00  0.470          N  
ATOM  19520  CA  ALA B1273     -51.319  -4.341  20.779  1.00  0.450          C  
ATOM  19521  C   ALA B1273     -52.377  -3.261  20.539  1.00  0.410          C  
ATOM  19522  O   ALA B1273     -52.611  -2.891  19.400  1.00  0.490          O  
ATOM  19523  CB  ALA B1273     -49.984  -3.959  20.171  1.00  0.640          C  
ATOM  19524  H   ALA B1273     -51.447  -5.784  19.220  1.00  0.560          H  
ATOM  19525  HA  ALA B1273     -51.226  -4.486  21.853  1.00  0.540          H  
ATOM  19526 1HB  ALA B1273     -49.631  -3.058  20.569  1.00  0.770          H  
ATOM  19527 2HB  ALA B1273     -49.263  -4.744  20.369  1.00  0.770          H  
ATOM  19528 3HB  ALA B1273     -50.096  -3.833  19.100  1.00  0.770          H  
ATOM  19529  N   VAL B1274     -53.068  -2.804  21.585  1.00  0.340          N  
ATOM  19530  CA  VAL B1274     -54.166  -1.840  21.414  1.00  0.330          C  
ATOM  19531  C   VAL B1274     -54.129  -0.554  22.247  1.00  0.290          C  
ATOM  19532  O   VAL B1274     -55.173   0.064  22.446  1.00  0.320          O  
ATOM  19533  CB  VAL B1274     -55.530  -2.532  21.561  1.00  0.470          C  
ATOM  19534  CG1 VAL B1274     -55.746  -3.475  20.422  1.00  0.470          C  
ATOM  19535  CG2 VAL B1274     -55.554  -3.305  22.835  1.00  0.470          C  
ATOM  19536  H   VAL B1274     -52.822  -3.113  22.520  1.00  0.410          H  
ATOM  19537  HA  VAL B1274     -54.130  -1.513  20.380  1.00  0.400          H  
ATOM  19538  HB  VAL B1274     -56.322  -1.782  21.551  1.00  0.560          H  
ATOM  19539 1HG1 VAL B1274     -56.705  -3.963  20.519  1.00  0.560          H  
ATOM  19540 2HG1 VAL B1274     -55.715  -2.929  19.489  1.00  0.560          H  
ATOM  19541 3HG1 VAL B1274     -54.972  -4.199  20.430  1.00  0.560          H  
ATOM  19542 1HG2 VAL B1274     -56.507  -3.784  22.946  1.00  0.560          H  
ATOM  19543 2HG2 VAL B1274     -54.770  -4.061  22.837  1.00  0.560          H  
ATOM  19544 3HG2 VAL B1274     -55.389  -2.621  23.648  1.00  0.560          H  
ATOM  19545  N   GLY B1275     -52.958  -0.166  22.747  1.00  0.270          N  
ATOM  19546  CA  GLY B1275     -52.787   1.097  23.458  1.00  0.290          C  
ATOM  19547  C   GLY B1275     -53.341   1.151  24.863  1.00  0.310          C  
ATOM  19548  O   GLY B1275     -53.479   0.127  25.542  1.00  0.330          O  
ATOM  19549  H   GLY B1275     -52.133  -0.753  22.650  1.00  0.320          H  
ATOM  19550 1HA  GLY B1275     -51.725   1.332  23.494  1.00  0.350          H  
ATOM  19551 2HA  GLY B1275     -53.254   1.891  22.877  1.00  0.350          H  
ATOM  19552  N   GLN B1276     -53.540   2.390  25.319  1.00  0.340          N  
ATOM  19553  CA  GLN B1276     -54.010   2.685  26.660  1.00  0.390          C  
ATOM  19554  C   GLN B1276     -55.091   3.756  26.573  1.00  0.380          C  
ATOM  19555  O   GLN B1276     -55.000   4.677  25.748  1.00  0.400          O  
ATOM  19556  CB  GLN B1276     -52.871   3.215  27.544  1.00  0.530          C  
ATOM  19557  CG  GLN B1276     -51.656   2.289  27.698  1.00  0.530          C  
ATOM  19558  CD  GLN B1276     -50.661   2.816  28.708  1.00  0.530          C  
ATOM  19559  OE1 GLN B1276     -50.124   3.919  28.552  1.00  0.530          O  
ATOM  19560  NE2 GLN B1276     -50.421   2.040  29.762  1.00  0.530          N  
ATOM  19561  H   GLN B1276     -53.385   3.164  24.684  1.00  0.410          H  
ATOM  19562  HA  GLN B1276     -54.439   1.793  27.105  1.00  0.470          H  
ATOM  19563 1HB  GLN B1276     -52.522   4.163  27.153  1.00  0.630          H  
ATOM  19564 2HB  GLN B1276     -53.265   3.409  28.546  1.00  0.630          H  
ATOM  19565 1HG  GLN B1276     -51.940   1.306  27.985  1.00  0.630          H  
ATOM  19566 2HG  GLN B1276     -51.148   2.241  26.738  1.00  0.630          H  
ATOM  19567 1HE2 GLN B1276     -49.775   2.340  30.461  1.00  0.630          H  
ATOM  19568 2HE2 GLN B1276     -50.883   1.143  29.860  1.00  0.630          H  
ATOM  19569  N   LEU B1277     -56.068   3.686  27.453  1.00  0.400          N  
ATOM  19570  CA  LEU B1277     -57.091   4.694  27.491  1.00  0.410          C  
ATOM  19571  C   LEU B1277     -56.373   5.879  28.101  1.00  0.440          C  
ATOM  19572  O   LEU B1277     -55.716   5.729  29.135  1.00  0.500          O  
ATOM  19573  CB  LEU B1277     -58.255   4.255  28.403  1.00  0.570          C  
ATOM  19574  CG  LEU B1277     -59.018   2.910  28.094  1.00  0.570          C  
ATOM  19575  CD1 LEU B1277     -60.019   2.655  29.164  1.00  0.570          C  
ATOM  19576  CD2 LEU B1277     -59.705   2.958  26.768  1.00  0.570          C  
ATOM  19577  H   LEU B1277     -56.084   2.921  28.114  1.00  0.480          H  
ATOM  19578  HA  LEU B1277     -57.430   4.947  26.490  1.00  0.490          H  
ATOM  19579 1HB  LEU B1277     -57.862   4.167  29.410  1.00  0.680          H  
ATOM  19580 2HB  LEU B1277     -58.997   5.047  28.376  1.00  0.680          H  
ATOM  19581  HG  LEU B1277     -58.313   2.098  28.122  1.00  0.680          H  
ATOM  19582 1HD1 LEU B1277     -60.530   1.727  28.969  1.00  0.680          H  
ATOM  19583 2HD1 LEU B1277     -59.527   2.599  30.107  1.00  0.680          H  
ATOM  19584 3HD1 LEU B1277     -60.716   3.439  29.176  1.00  0.680          H  
ATOM  19585 1HD2 LEU B1277     -60.224   2.016  26.584  1.00  0.680          H  
ATOM  19586 2HD2 LEU B1277     -60.421   3.779  26.742  1.00  0.680          H  
ATOM  19587 3HD2 LEU B1277     -58.953   3.096  26.027  1.00  0.680          H  
ATOM  19588  N   GLY B1278     -56.432   7.049  27.469  1.00  0.410          N  
ATOM  19589  CA  GLY B1278     -55.731   8.193  28.050  1.00  0.440          C  
ATOM  19590  C   GLY B1278     -54.215   8.174  27.769  1.00  0.440          C  
ATOM  19591  O   GLY B1278     -53.457   8.938  28.384  1.00  0.460          O  
ATOM  19592  H   GLY B1278     -56.960   7.163  26.595  1.00  0.490          H  
ATOM  19593 1HA  GLY B1278     -56.163   9.108  27.657  1.00  0.530          H  
ATOM  19594 2HA  GLY B1278     -55.901   8.210  29.127  1.00  0.530          H  
ATOM  19595  N   GLY B1279     -53.773   7.298  26.851  1.00  0.460          N  
ATOM  19596  CA  GLY B1279     -52.360   7.158  26.510  1.00  0.500          C  
ATOM  19597  C   GLY B1279     -51.804   8.434  25.881  1.00  0.520          C  
ATOM  19598  O   GLY B1279     -52.553   9.264  25.368  1.00  0.540          O  
ATOM  19599  H   GLY B1279     -54.433   6.658  26.402  1.00  0.550          H  
ATOM  19600 1HA  GLY B1279     -51.792   6.903  27.403  1.00  0.600          H  
ATOM  19601 2HA  GLY B1279     -52.242   6.327  25.817  1.00  0.600          H  
ATOM  19602  N   ALA B1280     -50.480   8.593  25.946  1.00  0.710          N  
ATOM  19603  CA  ALA B1280     -49.801   9.759  25.390  1.00  0.770          C  
ATOM  19604  C   ALA B1280     -49.912   9.824  23.845  1.00  0.810          C  
ATOM  19605  O   ALA B1280     -49.863   8.785  23.190  1.00  1.050          O  
ATOM  19606  CB  ALA B1280     -48.330   9.754  25.808  1.00  1.050          C  
ATOM  19607  H   ALA B1280     -49.929   7.869  26.388  1.00  0.850          H  
ATOM  19608  HA  ALA B1280     -50.256  10.624  25.836  1.00  0.920          H  
ATOM  19609 1HB  ALA B1280     -47.841  10.650  25.438  1.00  1.260          H  
ATOM  19610 2HB  ALA B1280     -48.259   9.731  26.898  1.00  1.260          H  
ATOM  19611 3HB  ALA B1280     -47.829   8.876  25.398  1.00  1.260          H  
ATOM  19612  N   PRO B1281     -50.014  11.030  23.243  1.00  0.750          N  
ATOM  19613  CA  PRO B1281     -50.155  12.356  23.830  1.00  0.740          C  
ATOM  19614  C   PRO B1281     -51.485  12.432  24.547  1.00  0.770          C  
ATOM  19615  O   PRO B1281     -52.495  11.945  24.043  1.00  0.820          O  
ATOM  19616  CB  PRO B1281     -50.071  13.290  22.615  1.00  1.110          C  
ATOM  19617  CG  PRO B1281     -50.457  12.433  21.427  1.00  1.110          C  
ATOM  19618  CD  PRO B1281     -50.015  11.012  21.786  1.00  1.110          C  
ATOM  19619  HA  PRO B1281     -49.325  12.545  24.525  1.00  0.890          H  
ATOM  19620 1HB  PRO B1281     -50.760  14.139  22.757  1.00  1.330          H  
ATOM  19621 2HB  PRO B1281     -49.071  13.716  22.538  1.00  1.330          H  
ATOM  19622 1HG  PRO B1281     -51.533  12.519  21.235  1.00  1.330          H  
ATOM  19623 2HG  PRO B1281     -49.946  12.811  20.530  1.00  1.330          H  
ATOM  19624 1HD  PRO B1281     -50.739  10.274  21.429  1.00  1.330          H  
ATOM  19625 2HD  PRO B1281     -49.040  10.779  21.419  1.00  1.330          H  
ATOM  19626  N   ALA B1282     -51.492  13.041  25.712  1.00  1.030          N  
ATOM  19627  CA  ALA B1282     -52.717  13.107  26.477  1.00  1.240          C  
ATOM  19628  C   ALA B1282     -53.337  14.474  26.393  1.00  0.920          C  
ATOM  19629  O   ALA B1282     -52.659  15.467  26.124  1.00  0.710          O  
ATOM  19630  CB  ALA B1282     -52.456  12.717  27.920  1.00  1.650          C  
ATOM  19631  H   ALA B1282     -50.648  13.454  26.083  1.00  1.240          H  
ATOM  19632  HA  ALA B1282     -53.425  12.392  26.056  1.00  1.490          H  
ATOM  19633 1HB  ALA B1282     -53.394  12.741  28.476  1.00  1.980          H  
ATOM  19634 2HB  ALA B1282     -52.041  11.703  27.953  1.00  1.980          H  
ATOM  19635 3HB  ALA B1282     -51.753  13.414  28.368  1.00  1.980          H  
ATOM  19636  N   VAL B1283     -54.627  14.513  26.649  1.00  1.010          N  
ATOM  19637  CA  VAL B1283     -55.362  15.752  26.715  1.00  0.810          C  
ATOM  19638  C   VAL B1283     -55.126  16.386  28.072  1.00  0.610          C  
ATOM  19639  O   VAL B1283     -55.237  15.715  29.101  1.00  0.570          O  
ATOM  19640  CB  VAL B1283     -56.860  15.493  26.464  1.00  1.210          C  
ATOM  19641  CG1 VAL B1283     -57.676  16.767  26.641  1.00  1.210          C  
ATOM  19642  CG2 VAL B1283     -57.023  14.955  25.040  1.00  1.210          C  
ATOM  19643  H   VAL B1283     -55.101  13.639  26.833  1.00  1.210          H  
ATOM  19644  HA  VAL B1283     -54.989  16.424  25.942  1.00  0.970          H  
ATOM  19645  HB  VAL B1283     -57.224  14.760  27.182  1.00  1.460          H  
ATOM  19646 1HG1 VAL B1283     -58.727  16.549  26.456  1.00  1.460          H  
ATOM  19647 2HG1 VAL B1283     -57.570  17.147  27.662  1.00  1.460          H  
ATOM  19648 3HG1 VAL B1283     -57.335  17.523  25.937  1.00  1.460          H  
ATOM  19649 1HG2 VAL B1283     -58.073  14.746  24.840  1.00  1.460          H  
ATOM  19650 2HG2 VAL B1283     -56.659  15.693  24.329  1.00  1.460          H  
ATOM  19651 3HG2 VAL B1283     -56.450  14.049  24.932  1.00  1.460          H  
ATOM  19652  N   GLN B1284     -54.775  17.662  28.064  1.00  0.560          N  
ATOM  19653  CA  GLN B1284     -54.497  18.374  29.296  1.00  0.520          C  
ATOM  19654  C   GLN B1284     -55.663  18.266  30.255  1.00  0.470          C  
ATOM  19655  O   GLN B1284     -56.818  18.465  29.877  1.00  0.460          O  
ATOM  19656  CB  GLN B1284     -54.195  19.844  29.016  1.00  0.740          C  
ATOM  19657  CG  GLN B1284     -53.815  20.639  30.255  1.00  0.740          C  
ATOM  19658  CD  GLN B1284     -53.456  22.048  29.938  1.00  0.740          C  
ATOM  19659  OE1 GLN B1284     -53.506  22.467  28.779  1.00  0.740          O  
ATOM  19660  NE2 GLN B1284     -53.090  22.808  30.959  1.00  0.740          N  
ATOM  19661  H   GLN B1284     -54.694  18.140  27.177  1.00  0.670          H  
ATOM  19662  HA  GLN B1284     -53.623  17.922  29.775  1.00  0.620          H  
ATOM  19663 1HB  GLN B1284     -53.372  19.915  28.306  1.00  0.890          H  
ATOM  19664 2HB  GLN B1284     -55.066  20.316  28.565  1.00  0.890          H  
ATOM  19665 1HG  GLN B1284     -54.660  20.664  30.940  1.00  0.890          H  
ATOM  19666 2HG  GLN B1284     -52.956  20.157  30.736  1.00  0.890          H  
ATOM  19667 1HE2 GLN B1284     -52.838  23.766  30.807  1.00  0.890          H  
ATOM  19668 2HE2 GLN B1284     -53.063  22.427  31.886  1.00  0.890          H  
ATOM  19669  N   GLY B1285     -55.349  17.953  31.503  1.00  0.580          N  
ATOM  19670  CA  GLY B1285     -56.334  17.809  32.561  1.00  0.650          C  
ATOM  19671  C   GLY B1285     -56.937  16.409  32.658  1.00  0.640          C  
ATOM  19672  O   GLY B1285     -57.761  16.154  33.536  1.00  0.750          O  
ATOM  19673  H   GLY B1285     -54.359  17.810  31.737  1.00  0.700          H  
ATOM  19674 1HA  GLY B1285     -55.863  18.062  33.510  1.00  0.780          H  
ATOM  19675 2HA  GLY B1285     -57.130  18.534  32.403  1.00  0.780          H  
ATOM  19676  N   GLN B1286     -56.515  15.490  31.791  1.00  0.550          N  
ATOM  19677  CA  GLN B1286     -57.056  14.140  31.821  1.00  0.560          C  
ATOM  19678  C   GLN B1286     -56.643  13.413  33.098  1.00  0.680          C  
ATOM  19679  O   GLN B1286     -55.549  13.638  33.634  1.00  0.760          O  
ATOM  19680  CB  GLN B1286     -56.639  13.384  30.553  1.00  0.780          C  
ATOM  19681  CG  GLN B1286     -57.152  11.979  30.465  1.00  0.780          C  
ATOM  19682  CD  GLN B1286     -58.658  11.983  30.482  1.00  0.780          C  
ATOM  19683  OE1 GLN B1286     -59.232  11.686  31.556  1.00  0.780          O  
ATOM  19684  NE2 GLN B1286     -59.290  12.362  29.381  1.00  0.780          N  
ATOM  19685  H   GLN B1286     -55.855  15.750  31.051  1.00  0.660          H  
ATOM  19686  HA  GLN B1286     -58.143  14.216  31.825  1.00  0.670          H  
ATOM  19687 1HB  GLN B1286     -56.993  13.928  29.677  1.00  0.940          H  
ATOM  19688 2HB  GLN B1286     -55.551  13.350  30.494  1.00  0.940          H  
ATOM  19689 1HG  GLN B1286     -56.830  11.556  29.515  1.00  0.940          H  
ATOM  19690 2HG  GLN B1286     -56.765  11.367  31.278  1.00  0.940          H  
ATOM  19691 1HE2 GLN B1286     -60.293  12.401  29.362  1.00  0.940          H  
ATOM  19692 2HE2 GLN B1286     -58.758  12.630  28.568  1.00  0.940          H  
ATOM  19693  N   VAL B1287     -57.554  12.569  33.603  1.00  0.720          N  
ATOM  19694  CA  VAL B1287     -57.301  11.800  34.811  1.00  0.860          C  
ATOM  19695  C   VAL B1287     -57.450  10.299  34.612  1.00  0.850          C  
ATOM  19696  O   VAL B1287     -57.092   9.525  35.496  1.00  0.930          O  
ATOM  19697  CB  VAL B1287     -58.242  12.259  35.943  1.00  1.150          C  
ATOM  19698  CG1 VAL B1287     -57.973  13.723  36.267  1.00  1.150          C  
ATOM  19699  CG2 VAL B1287     -59.705  12.061  35.525  1.00  1.150          C  
ATOM  19700  H   VAL B1287     -58.418  12.426  33.086  1.00  0.860          H  
ATOM  19701  HA  VAL B1287     -56.275  11.994  35.125  1.00  1.030          H  
ATOM  19702  HB  VAL B1287     -58.033  11.675  36.839  1.00  1.380          H  
ATOM  19703 1HG1 VAL B1287     -58.622  14.043  37.080  1.00  1.380          H  
ATOM  19704 2HG1 VAL B1287     -56.932  13.843  36.563  1.00  1.380          H  
ATOM  19705 3HG1 VAL B1287     -58.169  14.338  35.390  1.00  1.380          H  
ATOM  19706 1HG2 VAL B1287     -60.356  12.384  36.335  1.00  1.380          H  
ATOM  19707 2HG2 VAL B1287     -59.917  12.653  34.636  1.00  1.380          H  
ATOM  19708 3HG2 VAL B1287     -59.897  11.009  35.315  1.00  1.380          H  
ATOM  19709  N   LEU B1288     -58.000   9.887  33.473  1.00  0.880          N  
ATOM  19710  CA  LEU B1288     -58.185   8.478  33.203  1.00  0.890          C  
ATOM  19711  C   LEU B1288     -56.912   7.982  32.525  1.00  0.860          C  
ATOM  19712  O   LEU B1288     -56.350   8.655  31.662  1.00  0.820          O  
ATOM  19713  CB  LEU B1288     -59.428   8.262  32.312  1.00  1.240          C  
ATOM  19714  CG  LEU B1288     -59.945   6.778  32.097  1.00  1.240          C  
ATOM  19715  CD1 LEU B1288     -61.454   6.817  31.798  1.00  1.240          C  
ATOM  19716  CD2 LEU B1288     -59.245   6.109  30.942  1.00  1.240          C  
ATOM  19717  H   LEU B1288     -58.327  10.557  32.782  1.00  1.060          H  
ATOM  19718  HA  LEU B1288     -58.314   7.943  34.143  1.00  1.070          H  
ATOM  19719 1HB  LEU B1288     -60.246   8.847  32.724  1.00  1.490          H  
ATOM  19720 2HB  LEU B1288     -59.199   8.666  31.321  1.00  1.490          H  
ATOM  19721  HG  LEU B1288     -59.785   6.200  33.008  1.00  1.490          H  
ATOM  19722 1HD1 LEU B1288     -61.826   5.804  31.663  1.00  1.490          H  
ATOM  19723 2HD1 LEU B1288     -61.982   7.287  32.627  1.00  1.490          H  
ATOM  19724 3HD1 LEU B1288     -61.624   7.393  30.887  1.00  1.490          H  
ATOM  19725 1HD2 LEU B1288     -59.649   5.111  30.833  1.00  1.490          H  
ATOM  19726 2HD2 LEU B1288     -59.428   6.682  30.039  1.00  1.490          H  
ATOM  19727 3HD2 LEU B1288     -58.184   6.035  31.096  1.00  1.490          H  
ATOM  19728  N   ASN B1289     -56.446   6.820  32.941  1.00  0.930          N  
ATOM  19729  CA  ASN B1289     -55.254   6.191  32.390  1.00  0.920          C  
ATOM  19730  C   ASN B1289     -55.367   4.691  32.577  1.00  0.920          C  
ATOM  19731  O   ASN B1289     -55.453   4.243  33.704  1.00  1.200          O  
ATOM  19732  CB  ASN B1289     -53.986   6.736  33.057  1.00  1.290          C  
ATOM  19733  CG  ASN B1289     -52.678   6.208  32.469  1.00  1.290          C  
ATOM  19734  OD1 ASN B1289     -52.713   5.309  31.623  1.00  1.290          O  
ATOM  19735  ND2 ASN B1289     -51.525   6.714  32.902  1.00  1.290          N  
ATOM  19736  H   ASN B1289     -56.951   6.340  33.669  1.00  1.120          H  
ATOM  19737  HA  ASN B1289     -55.205   6.399  31.326  1.00  1.100          H  
ATOM  19738 1HB  ASN B1289     -53.988   7.796  32.972  1.00  1.550          H  
ATOM  19739 2HB  ASN B1289     -54.008   6.513  34.099  1.00  1.550          H  
ATOM  19740 1HD2 ASN B1289     -50.670   6.354  32.528  1.00  1.550          H  
ATOM  19741 2HD2 ASN B1289     -51.476   7.448  33.615  1.00  1.550          H  
ATOM  19742  N   ALA B1290     -55.514   3.913  31.516  1.00  0.690          N  
ATOM  19743  CA  ALA B1290     -55.628   2.466  31.745  1.00  0.660          C  
ATOM  19744  C   ALA B1290     -55.255   1.633  30.531  1.00  0.520          C  
ATOM  19745  O   ALA B1290     -55.760   1.846  29.436  1.00  0.520          O  
ATOM  19746  CB  ALA B1290     -57.035   2.118  32.158  1.00  0.940          C  
ATOM  19747  H   ALA B1290     -55.487   4.343  30.586  1.00  0.830          H  
ATOM  19748  HA  ALA B1290     -54.944   2.200  32.555  1.00  0.790          H  
ATOM  19749 1HB  ALA B1290     -57.081   1.055  32.353  1.00  1.120          H  
ATOM  19750 2HB  ALA B1290     -57.305   2.669  33.057  1.00  1.120          H  
ATOM  19751 3HB  ALA B1290     -57.702   2.371  31.359  1.00  1.120          H  
ATOM  19752  N   THR B1291     -54.434   0.614  30.726  1.00  0.520          N  
ATOM  19753  CA  THR B1291     -54.037  -0.269  29.625  1.00  0.430          C  
ATOM  19754  C   THR B1291     -55.222  -0.988  28.994  1.00  0.430          C  
ATOM  19755  O   THR B1291     -56.097  -1.472  29.710  1.00  0.500          O  
ATOM  19756  CB  THR B1291     -52.970  -1.279  30.095  1.00  0.640          C  
ATOM  19757  OG1 THR B1291     -51.797  -0.571  30.562  1.00  0.640          O  
ATOM  19758  CG2 THR B1291     -52.566  -2.205  28.981  1.00  0.640          C  
ATOM  19759  H   THR B1291     -54.029   0.463  31.643  1.00  0.620          H  
ATOM  19760  HA  THR B1291     -53.602   0.334  28.848  1.00  0.520          H  
ATOM  19761  HB  THR B1291     -53.365  -1.857  30.894  1.00  0.770          H  
ATOM  19762  HG1 THR B1291     -51.224  -1.184  31.045  1.00  0.770          H  
ATOM  19763 1HG2 THR B1291     -51.825  -2.875  29.371  1.00  0.770          H  
ATOM  19764 2HG2 THR B1291     -53.420  -2.785  28.624  1.00  0.770          H  
ATOM  19765 3HG2 THR B1291     -52.147  -1.630  28.152  1.00  0.770          H  
ATOM  19766  N   VAL B1292     -55.273  -1.031  27.655  1.00  0.390          N  
ATOM  19767  CA  VAL B1292     -56.346  -1.722  26.949  1.00  0.400          C  
ATOM  19768  C   VAL B1292     -55.872  -3.106  26.498  1.00  0.390          C  
ATOM  19769  O   VAL B1292     -54.782  -3.249  25.946  1.00  0.400          O  
ATOM  19770  CB  VAL B1292     -56.812  -0.912  25.715  1.00  0.560          C  
ATOM  19771  CG1 VAL B1292     -57.929  -1.652  24.954  1.00  0.560          C  
ATOM  19772  CG2 VAL B1292     -57.305   0.415  26.154  1.00  0.560          C  
ATOM  19773  H   VAL B1292     -54.537  -0.602  27.083  1.00  0.470          H  
ATOM  19774  HA  VAL B1292     -57.189  -1.841  27.625  1.00  0.480          H  
ATOM  19775  HB  VAL B1292     -55.965  -0.782  25.037  1.00  0.670          H  
ATOM  19776 1HG1 VAL B1292     -58.222  -1.058  24.089  1.00  0.670          H  
ATOM  19777 2HG1 VAL B1292     -57.597  -2.616  24.619  1.00  0.670          H  
ATOM  19778 3HG1 VAL B1292     -58.786  -1.787  25.616  1.00  0.670          H  
ATOM  19779 1HG2 VAL B1292     -57.619   1.002  25.290  1.00  0.670          H  
ATOM  19780 2HG2 VAL B1292     -58.147   0.255  26.820  1.00  0.670          H  
ATOM  19781 3HG2 VAL B1292     -56.525   0.936  26.675  1.00  0.670          H  
ATOM  19782  N   ASN B1293     -56.676  -4.127  26.759  1.00  0.480          N  
ATOM  19783  CA  ASN B1293     -56.357  -5.495  26.348  1.00  0.600          C  
ATOM  19784  C   ASN B1293     -57.483  -6.064  25.473  1.00  0.600          C  
ATOM  19785  O   ASN B1293     -58.581  -6.300  25.973  1.00  0.850          O  
ATOM  19786  CB  ASN B1293     -56.158  -6.365  27.572  1.00  0.790          C  
ATOM  19787  CG  ASN B1293     -55.019  -5.908  28.462  1.00  0.790          C  
ATOM  19788  OD1 ASN B1293     -53.832  -5.978  28.101  1.00  0.790          O  
ATOM  19789  ND2 ASN B1293     -55.378  -5.457  29.639  1.00  0.790          N  
ATOM  19790  H   ASN B1293     -57.539  -3.926  27.272  1.00  0.580          H  
ATOM  19791  HA  ASN B1293     -55.443  -5.488  25.752  1.00  0.720          H  
ATOM  19792 1HB  ASN B1293     -57.077  -6.367  28.162  1.00  0.950          H  
ATOM  19793 2HB  ASN B1293     -55.969  -7.392  27.258  1.00  0.950          H  
ATOM  19794 1HD2 ASN B1293     -54.681  -5.152  30.309  1.00  0.950          H  
ATOM  19795 2HD2 ASN B1293     -56.342  -5.428  29.888  1.00  0.950          H  
ATOM  19796  N   ALA B1294     -57.248  -6.264  24.169  1.00  0.760          N  
ATOM  19797  CA  ALA B1294     -58.362  -6.728  23.312  1.00  0.880          C  
ATOM  19798  C   ALA B1294     -58.349  -8.224  22.968  1.00  0.880          C  
ATOM  19799  O   ALA B1294     -59.414  -8.811  22.764  1.00  1.680          O  
ATOM  19800  CB  ALA B1294     -58.421  -5.917  22.027  1.00  1.180          C  
ATOM  19801  H   ALA B1294     -56.327  -6.084  23.788  1.00  0.910          H  
ATOM  19802  HA  ALA B1294     -59.277  -6.559  23.862  1.00  1.060          H  
ATOM  19803 1HB  ALA B1294     -59.286  -6.234  21.441  1.00  1.420          H  
ATOM  19804 2HB  ALA B1294     -58.518  -4.864  22.262  1.00  1.420          H  
ATOM  19805 3HB  ALA B1294     -57.530  -6.077  21.459  1.00  1.420          H  
ATOM  19806  N   GLN B1295     -57.175  -8.797  22.787  1.00  0.470          N  
ATOM  19807  CA  GLN B1295     -57.007 -10.204  22.409  1.00  0.590          C  
ATOM  19808  C   GLN B1295     -55.757 -10.666  23.093  1.00  0.510          C  
ATOM  19809  O   GLN B1295     -54.838  -9.864  23.280  1.00  0.610          O  
ATOM  19810  CB  GLN B1295     -56.866 -10.448  20.886  1.00  0.780          C  
ATOM  19811  CG  GLN B1295     -58.033 -10.032  20.004  1.00  0.780          C  
ATOM  19812  CD  GLN B1295     -59.198 -11.003  20.074  1.00  0.780          C  
ATOM  19813  OE1 GLN B1295     -59.311 -11.906  19.251  1.00  0.780          O  
ATOM  19814  NE2 GLN B1295     -60.038 -10.846  21.064  1.00  0.780          N  
ATOM  19815  H   GLN B1295     -56.360  -8.252  23.017  1.00  0.560          H  
ATOM  19816  HA  GLN B1295     -57.837 -10.792  22.799  1.00  0.710          H  
ATOM  19817 1HB  GLN B1295     -55.949 -10.052  20.504  1.00  0.930          H  
ATOM  19818 2HB  GLN B1295     -56.780 -11.527  20.739  1.00  0.930          H  
ATOM  19819 1HG  GLN B1295     -58.383  -9.043  20.278  1.00  0.930          H  
ATOM  19820 2HG  GLN B1295     -57.676 -10.021  18.984  1.00  0.930          H  
ATOM  19821 1HE2 GLN B1295     -60.817 -11.456  21.170  1.00  0.930          H  
ATOM  19822 2HE2 GLN B1295     -59.885 -10.100  21.735  1.00  0.930          H  
ATOM  19823  N   SER B1296     -55.703 -11.939  23.432  1.00  0.580          N  
ATOM  19824  CA  SER B1296     -54.533 -12.519  24.055  1.00  0.520          C  
ATOM  19825  C   SER B1296     -54.377 -13.946  23.597  1.00  0.440          C  
ATOM  19826  O   SER B1296     -55.303 -14.519  23.018  1.00  0.480          O  
ATOM  19827  CB  SER B1296     -54.648 -12.438  25.563  1.00  0.750          C  
ATOM  19828  OG  SER B1296     -55.719 -13.212  26.032  1.00  0.750          O  
ATOM  19829  H   SER B1296     -56.498 -12.538  23.259  1.00  0.700          H  
ATOM  19830  HA  SER B1296     -53.657 -11.973  23.737  1.00  0.620          H  
ATOM  19831 1HB  SER B1296     -53.719 -12.785  26.015  1.00  0.900          H  
ATOM  19832 2HB  SER B1296     -54.785 -11.399  25.859  1.00  0.900          H  
ATOM  19833  HG  SER B1296     -55.718 -13.110  26.985  1.00  0.900          H  
ATOM  19834  N   LEU B1297     -53.200 -14.513  23.826  1.00  0.400          N  
ATOM  19835  CA  LEU B1297     -52.970 -15.891  23.434  1.00  0.350          C  
ATOM  19836  C   LEU B1297     -53.801 -16.825  24.282  1.00  0.340          C  
ATOM  19837  O   LEU B1297     -54.031 -16.576  25.469  1.00  0.360          O  
ATOM  19838  CB  LEU B1297     -51.484 -16.279  23.551  1.00  0.510          C  
ATOM  19839  CG  LEU B1297     -50.468 -15.563  22.592  1.00  0.510          C  
ATOM  19840  CD1 LEU B1297     -49.023 -16.010  22.953  1.00  0.510          C  
ATOM  19841  CD2 LEU B1297     -50.796 -15.913  21.125  1.00  0.510          C  
ATOM  19842  H   LEU B1297     -52.480 -13.986  24.299  1.00  0.480          H  
ATOM  19843  HA  LEU B1297     -53.301 -16.020  22.406  1.00  0.420          H  
ATOM  19844 1HB  LEU B1297     -51.165 -16.083  24.572  1.00  0.610          H  
ATOM  19845 2HB  LEU B1297     -51.408 -17.349  23.376  1.00  0.610          H  
ATOM  19846  HG  LEU B1297     -50.533 -14.490  22.729  1.00  0.610          H  
ATOM  19847 1HD1 LEU B1297     -48.305 -15.508  22.301  1.00  0.610          H  
ATOM  19848 2HD1 LEU B1297     -48.808 -15.750  23.981  1.00  0.610          H  
ATOM  19849 3HD1 LEU B1297     -48.929 -17.090  22.827  1.00  0.610          H  
ATOM  19850 1HD2 LEU B1297     -50.089 -15.418  20.464  1.00  0.610          H  
ATOM  19851 2HD2 LEU B1297     -50.730 -16.993  20.975  1.00  0.610          H  
ATOM  19852 3HD2 LEU B1297     -51.793 -15.585  20.874  1.00  0.610          H  
ATOM  19853  N   LEU B1298     -54.215 -17.918  23.669  1.00  0.320          N  
ATOM  19854  CA  LEU B1298     -54.991 -18.941  24.339  1.00  0.300          C  
ATOM  19855  C   LEU B1298     -54.062 -19.782  25.185  1.00  0.290          C  
ATOM  19856  O   LEU B1298     -52.858 -19.844  24.904  1.00  0.280          O  
ATOM  19857  CB  LEU B1298     -55.693 -19.828  23.319  1.00  0.430          C  
ATOM  19858  CG  LEU B1298     -57.035 -19.351  22.757  1.00  0.430          C  
ATOM  19859  CD1 LEU B1298     -56.894 -18.091  21.964  1.00  0.430          C  
ATOM  19860  CD2 LEU B1298     -57.545 -20.426  21.872  1.00  0.430          C  
ATOM  19861  H   LEU B1298     -53.980 -18.037  22.684  1.00  0.380          H  
ATOM  19862  HA  LEU B1298     -55.729 -18.469  24.988  1.00  0.360          H  
ATOM  19863 1HB  LEU B1298     -55.024 -19.962  22.477  1.00  0.510          H  
ATOM  19864 2HB  LEU B1298     -55.864 -20.799  23.783  1.00  0.510          H  
ATOM  19865  HG  LEU B1298     -57.722 -19.164  23.573  1.00  0.510          H  
ATOM  19866 1HD1 LEU B1298     -57.861 -17.804  21.568  1.00  0.510          H  
ATOM  19867 2HD1 LEU B1298     -56.514 -17.275  22.576  1.00  0.510          H  
ATOM  19868 3HD1 LEU B1298     -56.227 -18.293  21.167  1.00  0.510          H  
ATOM  19869 1HD2 LEU B1298     -58.513 -20.148  21.456  1.00  0.510          H  
ATOM  19870 2HD2 LEU B1298     -56.833 -20.588  21.068  1.00  0.510          H  
ATOM  19871 3HD2 LEU B1298     -57.642 -21.324  22.440  1.00  0.510          H  
ATOM  19872  N   GLN B1299     -54.608 -20.391  26.237  1.00  0.290          N  
ATOM  19873  CA  GLN B1299     -53.838 -21.258  27.117  1.00  0.290          C  
ATOM  19874  C   GLN B1299     -54.263 -22.738  27.129  1.00  0.270          C  
ATOM  19875  O   GLN B1299     -53.445 -23.615  27.406  1.00  0.260          O  
ATOM  19876  CB  GLN B1299     -53.912 -20.734  28.556  1.00  0.410          C  
ATOM  19877  CG  GLN B1299     -53.309 -19.342  28.764  1.00  0.410          C  
ATOM  19878  CD  GLN B1299     -53.331 -18.916  30.224  1.00  0.410          C  
ATOM  19879  OE1 GLN B1299     -53.047 -19.745  31.096  1.00  0.410          O  
ATOM  19880  NE2 GLN B1299     -53.656 -17.655  30.498  1.00  0.410          N  
ATOM  19881  H   GLN B1299     -55.598 -20.261  26.412  1.00  0.350          H  
ATOM  19882  HA  GLN B1299     -52.805 -21.223  26.789  1.00  0.350          H  
ATOM  19883 1HB  GLN B1299     -54.951 -20.711  28.880  1.00  0.490          H  
ATOM  19884 2HB  GLN B1299     -53.378 -21.423  29.209  1.00  0.490          H  
ATOM  19885 1HG  GLN B1299     -52.288 -19.360  28.431  1.00  0.490          H  
ATOM  19886 2HG  GLN B1299     -53.875 -18.617  28.178  1.00  0.490          H  
ATOM  19887 1HE2 GLN B1299     -53.681 -17.339  31.448  1.00  0.490          H  
ATOM  19888 2HE2 GLN B1299     -53.875 -17.020  29.755  1.00  0.490          H  
ATOM  19889  N   THR B1300     -55.536 -23.025  26.876  1.00  0.260          N  
ATOM  19890  CA  THR B1300     -56.026 -24.398  27.042  1.00  0.270          C  
ATOM  19891  C   THR B1300     -56.681 -24.969  25.794  1.00  0.250          C  
ATOM  19892  O   THR B1300     -57.341 -24.227  25.057  1.00  0.270          O  
ATOM  19893  CB  THR B1300     -57.001 -24.493  28.254  1.00  0.370          C  
ATOM  19894  OG1 THR B1300     -57.540 -25.828  28.357  1.00  0.370          O  
ATOM  19895  CG2 THR B1300     -58.120 -23.530  28.133  1.00  0.370          C  
ATOM  19896  H   THR B1300     -56.179 -22.273  26.614  1.00  0.310          H  
ATOM  19897  HA  THR B1300     -55.168 -24.998  27.303  1.00  0.320          H  
ATOM  19898  HB  THR B1300     -56.444 -24.273  29.164  1.00  0.450          H  
ATOM  19899  HG1 THR B1300     -57.917 -25.949  29.240  1.00  0.450          H  
ATOM  19900 1HG2 THR B1300     -58.771 -23.618  28.999  1.00  0.450          H  
ATOM  19901 2HG2 THR B1300     -57.723 -22.532  28.087  1.00  0.450          H  
ATOM  19902 3HG2 THR B1300     -58.677 -23.746  27.249  1.00  0.450          H  
ATOM  19903  N   PRO B1301     -56.564 -26.298  25.530  1.00  0.230          N  
ATOM  19904  CA  PRO B1301     -57.226 -26.982  24.436  1.00  0.240          C  
ATOM  19905  C   PRO B1301     -58.708 -26.631  24.394  1.00  0.210          C  
ATOM  19906  O   PRO B1301     -59.263 -26.463  23.313  1.00  0.210          O  
ATOM  19907  CB  PRO B1301     -57.009 -28.465  24.786  1.00  0.360          C  
ATOM  19908  CG  PRO B1301     -55.700 -28.493  25.541  1.00  0.360          C  
ATOM  19909  CD  PRO B1301     -55.710 -27.224  26.378  1.00  0.360          C  
ATOM  19910  HA  PRO B1301     -56.731 -26.722  23.491  1.00  0.290          H  
ATOM  19911 1HB  PRO B1301     -57.859 -28.839  25.380  1.00  0.430          H  
ATOM  19912 2HB  PRO B1301     -56.980 -29.071  23.873  1.00  0.430          H  
ATOM  19913 1HG  PRO B1301     -55.645 -29.402  26.158  1.00  0.430          H  
ATOM  19914 2HG  PRO B1301     -54.861 -28.550  24.837  1.00  0.430          H  
ATOM  19915 1HD  PRO B1301     -56.168 -27.445  27.340  1.00  0.430          H  
ATOM  19916 2HD  PRO B1301     -54.676 -26.880  26.487  1.00  0.430          H  
ATOM  19917  N   GLU B1302     -59.324 -26.391  25.560  1.00  0.220          N  
ATOM  19918  CA  GLU B1302     -60.743 -26.057  25.593  1.00  0.200          C  
ATOM  19919  C   GLU B1302     -61.048 -24.725  24.902  1.00  0.220          C  
ATOM  19920  O   GLU B1302     -62.142 -24.531  24.364  1.00  0.260          O  
ATOM  19921  CB  GLU B1302     -61.239 -26.021  27.036  1.00  0.290          C  
ATOM  19922  CG  GLU B1302     -61.219 -27.384  27.736  1.00  0.290          C  
ATOM  19923  CD  GLU B1302     -62.073 -28.431  27.053  1.00  0.290          C  
ATOM  19924  OE1 GLU B1302     -63.184 -28.140  26.704  1.00  0.290          O  
ATOM  19925  OE2 GLU B1302     -61.589 -29.534  26.869  1.00  0.290          O  
ATOM  19926  H   GLU B1302     -58.840 -26.532  26.450  1.00  0.260          H  
ATOM  19927  HA  GLU B1302     -61.287 -26.836  25.067  1.00  0.240          H  
ATOM  19928 1HB  GLU B1302     -60.620 -25.338  27.615  1.00  0.350          H  
ATOM  19929 2HB  GLU B1302     -62.259 -25.641  27.061  1.00  0.350          H  
ATOM  19930 1HG  GLU B1302     -60.190 -27.742  27.772  1.00  0.350          H  
ATOM  19931 2HG  GLU B1302     -61.563 -27.256  28.762  1.00  0.350          H  
ATOM  19932  N   GLN B1303     -60.122 -23.768  24.952  1.00  0.250          N  
ATOM  19933  CA  GLN B1303     -60.342 -22.510  24.273  1.00  0.280          C  
ATOM  19934  C   GLN B1303     -60.156 -22.732  22.787  1.00  0.270          C  
ATOM  19935  O   GLN B1303     -60.927 -22.229  21.975  1.00  0.330          O  
ATOM  19936  CB  GLN B1303     -59.384 -21.446  24.757  1.00  0.380          C  
ATOM  19937  CG  GLN B1303     -59.611 -20.949  26.137  1.00  0.380          C  
ATOM  19938  CD  GLN B1303     -58.419 -20.152  26.585  1.00  0.380          C  
ATOM  19939  OE1 GLN B1303     -57.273 -20.638  26.439  1.00  0.380          O  
ATOM  19940  NE2 GLN B1303     -58.641 -18.953  27.107  1.00  0.380          N  
ATOM  19941  H   GLN B1303     -59.216 -23.935  25.385  1.00  0.300          H  
ATOM  19942  HA  GLN B1303     -61.364 -22.182  24.450  1.00  0.340          H  
ATOM  19943 1HB  GLN B1303     -58.367 -21.825  24.691  1.00  0.460          H  
ATOM  19944 2HB  GLN B1303     -59.465 -20.592  24.102  1.00  0.460          H  
ATOM  19945 1HG  GLN B1303     -60.476 -20.289  26.123  1.00  0.460          H  
ATOM  19946 2HG  GLN B1303     -59.793 -21.768  26.808  1.00  0.460          H  
ATOM  19947 1HE2 GLN B1303     -57.877 -18.383  27.417  1.00  0.460          H  
ATOM  19948 2HE2 GLN B1303     -59.580 -18.609  27.198  1.00  0.460          H  
ATOM  19949  N   PHE B1304     -59.152 -23.537  22.426  1.00  0.230          N  
ATOM  19950  CA  PHE B1304     -58.878 -23.793  21.009  1.00  0.220          C  
ATOM  19951  C   PHE B1304     -60.060 -24.481  20.345  1.00  0.220          C  
ATOM  19952  O   PHE B1304     -60.467 -24.120  19.241  1.00  0.230          O  
ATOM  19953  CB  PHE B1304     -57.599 -24.594  20.828  1.00  0.310          C  
ATOM  19954  CG  PHE B1304     -56.362 -23.785  20.868  1.00  0.310          C  
ATOM  19955  CD1 PHE B1304     -55.700 -23.547  22.054  1.00  0.310          C  
ATOM  19956  CD2 PHE B1304     -55.836 -23.273  19.697  1.00  0.310          C  
ATOM  19957  CE1 PHE B1304     -54.542 -22.807  22.071  1.00  0.310          C  
ATOM  19958  CE2 PHE B1304     -54.683 -22.534  19.714  1.00  0.310          C  
ATOM  19959  CZ  PHE B1304     -54.042 -22.306  20.908  1.00  0.310          C  
ATOM  19960  H   PHE B1304     -58.549 -23.918  23.164  1.00  0.280          H  
ATOM  19961  HA  PHE B1304     -58.727 -22.836  20.524  1.00  0.260          H  
ATOM  19962 1HB  PHE B1304     -57.534 -25.320  21.626  1.00  0.370          H  
ATOM  19963 2HB  PHE B1304     -57.629 -25.128  19.881  1.00  0.370          H  
ATOM  19964  HD1 PHE B1304     -56.101 -23.951  22.982  1.00  0.370          H  
ATOM  19965  HD2 PHE B1304     -56.352 -23.464  18.758  1.00  0.370          H  
ATOM  19966  HE1 PHE B1304     -54.023 -22.622  23.015  1.00  0.370          H  
ATOM  19967  HE2 PHE B1304     -54.272 -22.128  18.786  1.00  0.370          H  
ATOM  19968  HZ  PHE B1304     -53.140 -21.731  20.929  1.00  0.370          H  
ATOM  19969  N   LYS B1305     -60.674 -25.415  21.056  1.00  0.230          N  
ATOM  19970  CA  LYS B1305     -61.838 -26.152  20.580  1.00  0.230          C  
ATOM  19971  C   LYS B1305     -63.008 -25.254  20.206  1.00  0.250          C  
ATOM  19972  O   LYS B1305     -63.864 -25.632  19.396  1.00  0.240          O  
ATOM  19973  CB  LYS B1305     -62.322 -27.119  21.662  1.00  0.320          C  
ATOM  19974  CG  LYS B1305     -61.472 -28.333  21.878  1.00  0.320          C  
ATOM  19975  CD  LYS B1305     -62.023 -29.190  23.004  1.00  0.320          C  
ATOM  19976  CE  LYS B1305     -61.111 -30.366  23.317  1.00  0.320          C  
ATOM  19977  NZ  LYS B1305     -61.628 -31.179  24.481  1.00  0.320          N  
ATOM  19978  H   LYS B1305     -60.274 -25.666  21.963  1.00  0.280          H  
ATOM  19979  HA  LYS B1305     -61.545 -26.718  19.695  1.00  0.280          H  
ATOM  19980 1HB  LYS B1305     -62.306 -26.581  22.611  1.00  0.390          H  
ATOM  19981 2HB  LYS B1305     -63.343 -27.399  21.508  1.00  0.390          H  
ATOM  19982 1HG  LYS B1305     -61.471 -28.921  20.958  1.00  0.390          H  
ATOM  19983 2HG  LYS B1305     -60.469 -28.052  22.096  1.00  0.390          H  
ATOM  19984 1HD  LYS B1305     -62.143 -28.594  23.905  1.00  0.390          H  
ATOM  19985 2HD  LYS B1305     -63.001 -29.572  22.718  1.00  0.390          H  
ATOM  19986 1HE  LYS B1305     -61.036 -31.005  22.440  1.00  0.390          H  
ATOM  19987 2HE  LYS B1305     -60.113 -29.988  23.564  1.00  0.390          H  
ATOM  19988 1HZ  LYS B1305     -61.001 -31.944  24.667  1.00  0.390          H  
ATOM  19989 2HZ  LYS B1305     -61.685 -30.576  25.328  1.00  0.390          H  
ATOM  19990 3HZ  LYS B1305     -62.542 -31.539  24.272  1.00  0.390          H  
ATOM  19991  N   ASN B1306     -63.075 -24.069  20.804  1.00  0.280          N  
ATOM  19992  CA  ASN B1306     -64.178 -23.180  20.582  1.00  0.290          C  
ATOM  19993  C   ASN B1306     -63.873 -22.038  19.623  1.00  0.270          C  
ATOM  19994  O   ASN B1306     -64.646 -21.079  19.551  1.00  0.280          O  
ATOM  19995  CB  ASN B1306     -64.705 -22.715  21.917  1.00  0.400          C  
ATOM  19996  CG  ASN B1306     -65.471 -23.833  22.600  1.00  0.400          C  
ATOM  19997  OD1 ASN B1306     -66.656 -24.024  22.264  1.00  0.400          O  
ATOM  19998  ND2 ASN B1306     -64.869 -24.575  23.509  1.00  0.400          N  
ATOM  19999  H   ASN B1306     -62.307 -23.731  21.389  1.00  0.340          H  
ATOM  20000  HA  ASN B1306     -64.968 -23.764  20.124  1.00  0.350          H  
ATOM  20001 1HB  ASN B1306     -63.866 -22.416  22.554  1.00  0.480          H  
ATOM  20002 2HB  ASN B1306     -65.356 -21.853  21.787  1.00  0.480          H  
ATOM  20003 1HD2 ASN B1306     -65.369 -25.316  23.955  1.00  0.480          H  
ATOM  20004 2HD2 ASN B1306     -63.892 -24.429  23.767  1.00  0.480          H  
ATOM  20005  N   ILE B1307     -62.769 -22.147  18.875  1.00  0.250          N  
ATOM  20006  CA  ILE B1307     -62.462 -21.145  17.862  1.00  0.240          C  
ATOM  20007  C   ILE B1307     -63.447 -21.318  16.724  1.00  0.240          C  
ATOM  20008  O   ILE B1307     -63.682 -22.430  16.245  1.00  0.260          O  
ATOM  20009  CB  ILE B1307     -60.997 -21.236  17.353  1.00  0.340          C  
ATOM  20010  CG1 ILE B1307     -60.038 -20.889  18.523  1.00  0.340          C  
ATOM  20011  CG2 ILE B1307     -60.771 -20.310  16.107  1.00  0.340          C  
ATOM  20012  CD1 ILE B1307     -58.582 -21.166  18.256  1.00  0.340          C  
ATOM  20013  H   ILE B1307     -62.129 -22.936  19.023  1.00  0.300          H  
ATOM  20014  HA  ILE B1307     -62.608 -20.152  18.289  1.00  0.290          H  
ATOM  20015  HB  ILE B1307     -60.789 -22.271  17.074  1.00  0.410          H  
ATOM  20016 1HG1 ILE B1307     -60.147 -19.851  18.756  1.00  0.410          H  
ATOM  20017 2HG1 ILE B1307     -60.342 -21.461  19.396  1.00  0.410          H  
ATOM  20018 1HG2 ILE B1307     -59.751 -20.393  15.746  1.00  0.410          H  
ATOM  20019 2HG2 ILE B1307     -61.446 -20.602  15.299  1.00  0.410          H  
ATOM  20020 3HG2 ILE B1307     -60.970 -19.276  16.384  1.00  0.410          H  
ATOM  20021 1HD1 ILE B1307     -57.998 -20.901  19.116  1.00  0.410          H  
ATOM  20022 2HD1 ILE B1307     -58.464 -22.231  18.051  1.00  0.410          H  
ATOM  20023 3HD1 ILE B1307     -58.238 -20.585  17.414  1.00  0.410          H  
ATOM  20024  N   PHE B1308     -64.071 -20.218  16.330  1.00  0.240          N  
ATOM  20025  CA  PHE B1308     -65.089 -20.220  15.286  1.00  0.270          C  
ATOM  20026  C   PHE B1308     -64.509 -20.343  13.882  1.00  0.240          C  
ATOM  20027  O   PHE B1308     -63.585 -19.615  13.506  1.00  0.220          O  
ATOM  20028  CB  PHE B1308     -65.903 -18.940  15.417  1.00  0.370          C  
ATOM  20029  CG  PHE B1308     -67.008 -18.764  14.511  1.00  0.370          C  
ATOM  20030  CD1 PHE B1308     -68.180 -19.452  14.688  1.00  0.370          C  
ATOM  20031  CD2 PHE B1308     -66.904 -17.858  13.474  1.00  0.370          C  
ATOM  20032  CE1 PHE B1308     -69.218 -19.228  13.852  1.00  0.370          C  
ATOM  20033  CE2 PHE B1308     -67.953 -17.647  12.644  1.00  0.370          C  
ATOM  20034  CZ  PHE B1308     -69.108 -18.330  12.850  1.00  0.370          C  
ATOM  20035  H   PHE B1308     -63.822 -19.326  16.770  1.00  0.290          H  
ATOM  20036  HA  PHE B1308     -65.747 -21.070  15.451  1.00  0.320          H  
ATOM  20037 1HB  PHE B1308     -66.279 -18.854  16.435  1.00  0.440          H  
ATOM  20038 2HB  PHE B1308     -65.261 -18.127  15.254  1.00  0.440          H  
ATOM  20039  HD1 PHE B1308     -68.278 -20.168  15.507  1.00  0.440          H  
ATOM  20040  HD2 PHE B1308     -65.971 -17.306  13.329  1.00  0.440          H  
ATOM  20041  HE1 PHE B1308     -70.142 -19.756  13.980  1.00  0.440          H  
ATOM  20042  HE2 PHE B1308     -67.875 -16.935  11.828  1.00  0.440          H  
ATOM  20043  HZ  PHE B1308     -69.945 -18.170  12.219  1.00  0.440          H  
ATOM  20044  N   LEU B1309     -65.057 -21.272  13.099  1.00  0.250          N  
ATOM  20045  CA  LEU B1309     -64.618 -21.469  11.728  1.00  0.240          C  
ATOM  20046  C   LEU B1309     -65.645 -21.007  10.693  1.00  0.250          C  
ATOM  20047  O   LEU B1309     -65.276 -20.455   9.653  1.00  0.290          O  
ATOM  20048  CB  LEU B1309     -64.355 -22.955  11.478  1.00  0.340          C  
ATOM  20049  CG  LEU B1309     -63.291 -23.646  12.355  1.00  0.340          C  
ATOM  20050  CD1 LEU B1309     -63.260 -25.073  11.986  1.00  0.340          C  
ATOM  20051  CD2 LEU B1309     -61.933 -23.024  12.168  1.00  0.340          C  
ATOM  20052  H   LEU B1309     -65.799 -21.862  13.465  1.00  0.300          H  
ATOM  20053  HA  LEU B1309     -63.711 -20.893  11.566  1.00  0.290          H  
ATOM  20054 1HB  LEU B1309     -65.293 -23.490  11.623  1.00  0.410          H  
ATOM  20055 2HB  LEU B1309     -64.057 -23.074  10.436  1.00  0.410          H  
ATOM  20056  HG  LEU B1309     -63.571 -23.567  13.408  1.00  0.410          H  
ATOM  20057 1HD1 LEU B1309     -62.530 -25.564  12.574  1.00  0.410          H  
ATOM  20058 2HD1 LEU B1309     -64.233 -25.528  12.152  1.00  0.410          H  
ATOM  20059 3HD1 LEU B1309     -62.993 -25.165  10.962  1.00  0.410          H  
ATOM  20060 1HD2 LEU B1309     -61.203 -23.540  12.793  1.00  0.410          H  
ATOM  20061 2HD2 LEU B1309     -61.631 -23.092  11.123  1.00  0.410          H  
ATOM  20062 3HD2 LEU B1309     -61.983 -21.993  12.466  1.00  0.410          H  
ATOM  20063  N   LYS B1310     -66.934 -21.263  10.952  1.00  0.240          N  
ATOM  20064  CA  LYS B1310     -67.961 -20.933   9.954  1.00  0.280          C  
ATOM  20065  C   LYS B1310     -69.368 -20.607  10.461  1.00  0.310          C  
ATOM  20066  O   LYS B1310     -69.925 -21.251  11.356  1.00  0.340          O  
ATOM  20067  CB  LYS B1310     -68.083 -22.074   8.925  1.00  0.380          C  
ATOM  20068  CG  LYS B1310     -69.083 -21.817   7.781  1.00  0.380          C  
ATOM  20069  CD  LYS B1310     -69.109 -22.945   6.751  1.00  0.380          C  
ATOM  20070  CE  LYS B1310     -70.175 -22.659   5.674  1.00  0.380          C  
ATOM  20071  NZ  LYS B1310     -70.280 -23.756   4.670  1.00  0.380          N  
ATOM  20072  H   LYS B1310     -67.173 -21.714  11.836  1.00  0.290          H  
ATOM  20073  HA  LYS B1310     -67.615 -20.046   9.424  1.00  0.340          H  
ATOM  20074 1HB  LYS B1310     -67.115 -22.259   8.488  1.00  0.450          H  
ATOM  20075 2HB  LYS B1310     -68.396 -22.976   9.407  1.00  0.450          H  
ATOM  20076 1HG  LYS B1310     -70.089 -21.754   8.185  1.00  0.450          H  
ATOM  20077 2HG  LYS B1310     -68.848 -20.878   7.282  1.00  0.450          H  
ATOM  20078 1HD  LYS B1310     -68.130 -23.046   6.273  1.00  0.450          H  
ATOM  20079 2HD  LYS B1310     -69.346 -23.889   7.246  1.00  0.450          H  
ATOM  20080 1HE  LYS B1310     -71.138 -22.541   6.164  1.00  0.450          H  
ATOM  20081 2HE  LYS B1310     -69.927 -21.732   5.160  1.00  0.450          H  
ATOM  20082 1HZ  LYS B1310     -70.991 -23.553   3.987  1.00  0.450          H  
ATOM  20083 2HZ  LYS B1310     -69.396 -23.871   4.183  1.00  0.450          H  
ATOM  20084 3HZ  LYS B1310     -70.531 -24.611   5.162  1.00  0.450          H  
ATOM  20085  N   ASN B1311     -69.967 -19.594   9.826  1.00  0.430          N  
ATOM  20086  CA  ASN B1311     -71.361 -19.212  10.052  1.00  0.610          C  
ATOM  20087  C   ASN B1311     -72.205 -19.900   8.993  1.00  0.570          C  
ATOM  20088  O   ASN B1311     -72.063 -19.574   7.811  1.00  0.680          O  
ATOM  20089  CB  ASN B1311     -71.582 -17.710   9.941  1.00  0.780          C  
ATOM  20090  CG  ASN B1311     -72.990 -17.350  10.302  1.00  0.780          C  
ATOM  20091  OD1 ASN B1311     -73.592 -18.011  11.154  1.00  0.780          O  
ATOM  20092  ND2 ASN B1311     -73.533 -16.352   9.667  1.00  0.780          N  
ATOM  20093  H   ASN B1311     -69.436 -19.089   9.129  1.00  0.520          H  
ATOM  20094  HA  ASN B1311     -71.692 -19.575  11.029  1.00  0.730          H  
ATOM  20095 1HB  ASN B1311     -70.900 -17.155  10.574  1.00  0.940          H  
ATOM  20096 2HB  ASN B1311     -71.397 -17.394   8.916  1.00  0.940          H  
ATOM  20097 1HD2 ASN B1311     -74.477 -16.088   9.864  1.00  0.940          H  
ATOM  20098 2HD2 ASN B1311     -73.012 -15.861   8.970  1.00  0.940          H  
ATOM  20099  N   THR B1312     -72.999 -20.893   9.361  1.00  0.490          N  
ATOM  20100  CA  THR B1312     -73.734 -21.601   8.327  1.00  0.500          C  
ATOM  20101  C   THR B1312     -75.050 -20.881   8.013  1.00  0.560          C  
ATOM  20102  O   THR B1312     -75.530 -20.056   8.792  1.00  0.500          O  
ATOM  20103  CB  THR B1312     -74.012 -23.039   8.757  1.00  0.700          C  
ATOM  20104  OG1 THR B1312     -74.880 -23.010   9.856  1.00  0.700          O  
ATOM  20105  CG2 THR B1312     -72.711 -23.754   9.169  1.00  0.700          C  
ATOM  20106  H   THR B1312     -73.118 -21.151  10.344  1.00  0.590          H  
ATOM  20107  HA  THR B1312     -73.133 -21.621   7.420  1.00  0.600          H  
ATOM  20108  HB  THR B1312     -74.484 -23.580   7.941  1.00  0.840          H  
ATOM  20109  HG1 THR B1312     -74.427 -22.538  10.586  1.00  0.840          H  
ATOM  20110 1HG2 THR B1312     -72.936 -24.770   9.487  1.00  0.840          H  
ATOM  20111 2HG2 THR B1312     -72.024 -23.779   8.328  1.00  0.840          H  
ATOM  20112 3HG2 THR B1312     -72.250 -23.212   9.996  1.00  0.840          H  
ATOM  20113  N   ALA B1313     -75.669 -21.236   6.883  1.00  0.710          N  
ATOM  20114  CA  ALA B1313     -76.940 -20.645   6.445  1.00  0.800          C  
ATOM  20115  C   ALA B1313     -78.078 -20.865   7.433  1.00  0.770          C  
ATOM  20116  O   ALA B1313     -78.962 -20.021   7.577  1.00  0.800          O  
ATOM  20117  CB  ALA B1313     -77.339 -21.221   5.098  1.00  1.080          C  
ATOM  20118  H   ALA B1313     -75.225 -21.923   6.294  1.00  0.850          H  
ATOM  20119  HA  ALA B1313     -76.788 -19.570   6.343  1.00  0.960          H  
ATOM  20120 1HB  ALA B1313     -78.263 -20.748   4.764  1.00  1.300          H  
ATOM  20121 2HB  ALA B1313     -76.551 -21.032   4.371  1.00  1.300          H  
ATOM  20122 3HB  ALA B1313     -77.497 -22.294   5.192  1.00  1.300          H  
ATOM  20123  N   SER B1314     -78.055 -22.009   8.113  1.00  0.730          N  
ATOM  20124  CA  SER B1314     -79.086 -22.395   9.065  1.00  0.740          C  
ATOM  20125  C   SER B1314     -78.969 -21.665  10.394  1.00  0.630          C  
ATOM  20126  O   SER B1314     -79.839 -21.798  11.258  1.00  0.640          O  
ATOM  20127  CB  SER B1314     -78.988 -23.867   9.376  1.00  1.030          C  
ATOM  20128  OG  SER B1314     -77.847 -24.115  10.153  1.00  1.030          O  
ATOM  20129  H   SER B1314     -77.316 -22.678   7.943  1.00  0.880          H  
ATOM  20130  HA  SER B1314     -80.060 -22.171   8.629  1.00  0.890          H  
ATOM  20131 1HB  SER B1314     -79.878 -24.188   9.916  1.00  1.240          H  
ATOM  20132 2HB  SER B1314     -78.937 -24.437   8.451  1.00  1.240          H  
ATOM  20133  HG  SER B1314     -77.866 -25.061  10.350  1.00  1.240          H  
ATOM  20134  N   GLY B1315     -77.867 -20.943  10.596  1.00  0.540          N  
ATOM  20135  CA  GLY B1315     -77.590 -20.268  11.847  1.00  0.450          C  
ATOM  20136  C   GLY B1315     -76.666 -21.097  12.729  1.00  0.430          C  
ATOM  20137  O   GLY B1315     -76.181 -20.614  13.755  1.00  0.390          O  
ATOM  20138  H   GLY B1315     -77.177 -20.825   9.851  1.00  0.650          H  
ATOM  20139 1HA  GLY B1315     -77.120 -19.307  11.632  1.00  0.540          H  
ATOM  20140 2HA  GLY B1315     -78.523 -20.066  12.370  1.00  0.540          H  
ATOM  20141  N   ALA B1316     -76.437 -22.356  12.354  1.00  0.500          N  
ATOM  20142  CA  ALA B1316     -75.538 -23.210  13.115  1.00  0.500          C  
ATOM  20143  C   ALA B1316     -74.118 -22.663  13.045  1.00  0.390          C  
ATOM  20144  O   ALA B1316     -73.728 -22.039  12.045  1.00  0.380          O  
ATOM  20145  CB  ALA B1316     -75.572 -24.644  12.604  1.00  0.700          C  
ATOM  20146  H   ALA B1316     -76.898 -22.721  11.517  1.00  0.600          H  
ATOM  20147  HA  ALA B1316     -75.857 -23.198  14.158  1.00  0.600          H  
ATOM  20148 1HB  ALA B1316     -74.902 -25.256  13.208  1.00  0.840          H  
ATOM  20149 2HB  ALA B1316     -76.588 -25.026  12.683  1.00  0.840          H  
ATOM  20150 3HB  ALA B1316     -75.255 -24.684  11.574  1.00  0.840          H  
ATOM  20151  N   GLU B1317     -73.355 -22.868  14.114  1.00  0.360          N  
ATOM  20152  CA  GLU B1317     -71.958 -22.462  14.116  1.00  0.300          C  
ATOM  20153  C   GLU B1317     -71.063 -23.678  13.973  1.00  0.320          C  
ATOM  20154  O   GLU B1317     -71.344 -24.726  14.556  1.00  0.400          O  
ATOM  20155  CB  GLU B1317     -71.575 -21.759  15.430  1.00  0.440          C  
ATOM  20156  CG  GLU B1317     -72.287 -20.440  15.727  1.00  0.440          C  
ATOM  20157  CD  GLU B1317     -71.750 -19.775  16.986  1.00  0.440          C  
ATOM  20158  OE1 GLU B1317     -70.843 -20.322  17.588  1.00  0.440          O  
ATOM  20159  OE2 GLU B1317     -72.235 -18.728  17.341  1.00  0.440          O  
ATOM  20160  H   GLU B1317     -73.736 -23.344  14.921  1.00  0.430          H  
ATOM  20161  HA  GLU B1317     -71.772 -21.794  13.273  1.00  0.360          H  
ATOM  20162 1HB  GLU B1317     -71.790 -22.430  16.261  1.00  0.530          H  
ATOM  20163 2HB  GLU B1317     -70.502 -21.581  15.442  1.00  0.530          H  
ATOM  20164 1HG  GLU B1317     -72.186 -19.762  14.884  1.00  0.530          H  
ATOM  20165 2HG  GLU B1317     -73.351 -20.643  15.855  1.00  0.530          H  
ATOM  20166  N   VAL B1318     -69.953 -23.513  13.267  1.00  0.270          N  
ATOM  20167  CA  VAL B1318     -68.945 -24.563  13.198  1.00  0.260          C  
ATOM  20168  C   VAL B1318     -67.724 -24.062  13.933  1.00  0.250          C  
ATOM  20169  O   VAL B1318     -67.180 -23.007  13.576  1.00  0.240          O  
ATOM  20170  CB  VAL B1318     -68.526 -24.875  11.747  1.00  0.370          C  
ATOM  20171  CG1 VAL B1318     -67.450 -26.007  11.717  1.00  0.370          C  
ATOM  20172  CG2 VAL B1318     -69.735 -25.230  10.943  1.00  0.370          C  
ATOM  20173  H   VAL B1318     -69.828 -22.637  12.749  1.00  0.320          H  
ATOM  20174  HA  VAL B1318     -69.314 -25.468  13.688  1.00  0.310          H  
ATOM  20175  HB  VAL B1318     -68.061 -24.000  11.332  1.00  0.440          H  
ATOM  20176 1HG1 VAL B1318     -67.150 -26.195  10.691  1.00  0.440          H  
ATOM  20177 2HG1 VAL B1318     -66.576 -25.716  12.294  1.00  0.440          H  
ATOM  20178 3HG1 VAL B1318     -67.871 -26.920  12.139  1.00  0.440          H  
ATOM  20179 1HG2 VAL B1318     -69.443 -25.421   9.916  1.00  0.440          H  
ATOM  20180 2HG2 VAL B1318     -70.205 -26.113  11.369  1.00  0.440          H  
ATOM  20181 3HG2 VAL B1318     -70.433 -24.400  10.971  1.00  0.440          H  
ATOM  20182  N   ARG B1319     -67.285 -24.816  14.934  1.00  0.250          N  
ATOM  20183  CA  ARG B1319     -66.110 -24.454  15.718  1.00  0.260          C  
ATOM  20184  C   ARG B1319     -64.994 -25.476  15.475  1.00  0.250          C  
ATOM  20185  O   ARG B1319     -65.231 -26.529  14.892  1.00  0.250          O  
ATOM  20186  CB  ARG B1319     -66.479 -24.322  17.187  1.00  0.360          C  
ATOM  20187  CG  ARG B1319     -67.488 -23.189  17.461  1.00  0.360          C  
ATOM  20188  CD  ARG B1319     -67.784 -23.024  18.901  1.00  0.360          C  
ATOM  20189  NE  ARG B1319     -68.765 -21.970  19.144  1.00  0.360          N  
ATOM  20190  CZ  ARG B1319     -69.091 -21.466  20.350  1.00  0.360          C  
ATOM  20191  NH1 ARG B1319     -68.530 -21.903  21.470  1.00  0.360          N  
ATOM  20192  NH2 ARG B1319     -70.001 -20.507  20.385  1.00  0.360          N  
ATOM  20193  H   ARG B1319     -67.805 -25.681  15.175  1.00  0.300          H  
ATOM  20194  HA  ARG B1319     -65.750 -23.486  15.383  1.00  0.310          H  
ATOM  20195 1HB  ARG B1319     -66.913 -25.257  17.539  1.00  0.430          H  
ATOM  20196 2HB  ARG B1319     -65.582 -24.129  17.773  1.00  0.430          H  
ATOM  20197 1HG  ARG B1319     -67.072 -22.251  17.100  1.00  0.430          H  
ATOM  20198 2HG  ARG B1319     -68.424 -23.394  16.939  1.00  0.430          H  
ATOM  20199 1HD  ARG B1319     -68.166 -23.959  19.310  1.00  0.430          H  
ATOM  20200 2HD  ARG B1319     -66.877 -22.748  19.409  1.00  0.430          H  
ATOM  20201  HE  ARG B1319     -69.276 -21.564  18.341  1.00  0.430          H  
ATOM  20202 1HH1 ARG B1319     -67.828 -22.650  21.466  1.00  0.430          H  
ATOM  20203 2HH1 ARG B1319     -68.798 -21.501  22.354  1.00  0.430          H  
ATOM  20204 1HH2 ARG B1319     -70.419 -20.193  19.490  1.00  0.430          H  
ATOM  20205 2HH2 ARG B1319     -70.285 -20.094  21.257  1.00  0.430          H  
ATOM  20206  N   LEU B1320     -63.772 -25.189  15.910  1.00  0.240          N  
ATOM  20207  CA  LEU B1320     -62.660 -26.109  15.657  1.00  0.230          C  
ATOM  20208  C   LEU B1320     -62.919 -27.552  16.104  1.00  0.230          C  
ATOM  20209  O   LEU B1320     -62.648 -28.482  15.340  1.00  0.230          O  
ATOM  20210  CB  LEU B1320     -61.382 -25.582  16.305  1.00  0.330          C  
ATOM  20211  CG  LEU B1320     -60.072 -26.383  16.051  1.00  0.330          C  
ATOM  20212  CD1 LEU B1320     -59.731 -26.382  14.538  1.00  0.330          C  
ATOM  20213  CD2 LEU B1320     -58.960 -25.741  16.866  1.00  0.330          C  
ATOM  20214  H   LEU B1320     -63.607 -24.281  16.351  1.00  0.290          H  
ATOM  20215  HA  LEU B1320     -62.508 -26.130  14.598  1.00  0.280          H  
ATOM  20216 1HB  LEU B1320     -61.224 -24.558  15.966  1.00  0.390          H  
ATOM  20217 2HB  LEU B1320     -61.540 -25.552  17.380  1.00  0.390          H  
ATOM  20218  HG  LEU B1320     -60.197 -27.421  16.367  1.00  0.390          H  
ATOM  20219 1HD1 LEU B1320     -58.820 -26.931  14.372  1.00  0.390          H  
ATOM  20220 2HD1 LEU B1320     -60.522 -26.854  13.967  1.00  0.390          H  
ATOM  20221 3HD1 LEU B1320     -59.602 -25.357  14.200  1.00  0.390          H  
ATOM  20222 1HD2 LEU B1320     -58.044 -26.288  16.712  1.00  0.390          H  
ATOM  20223 2HD2 LEU B1320     -58.834 -24.708  16.559  1.00  0.390          H  
ATOM  20224 3HD2 LEU B1320     -59.219 -25.771  17.910  1.00  0.390          H  
ATOM  20225  N   LYS B1321     -63.555 -27.743  17.259  1.00  0.230          N  
ATOM  20226  CA  LYS B1321     -63.884 -29.071  17.786  1.00  0.240          C  
ATOM  20227  C   LYS B1321     -64.777 -29.898  16.860  1.00  0.250          C  
ATOM  20228  O   LYS B1321     -64.893 -31.115  17.020  1.00  0.260          O  
ATOM  20229  CB  LYS B1321     -64.621 -28.932  19.112  1.00  0.330          C  
ATOM  20230  CG  LYS B1321     -66.051 -28.356  18.982  1.00  0.330          C  
ATOM  20231  CD  LYS B1321     -66.724 -28.173  20.328  1.00  0.330          C  
ATOM  20232  CE  LYS B1321     -68.136 -27.537  20.193  1.00  0.330          C  
ATOM  20233  NZ  LYS B1321     -69.153 -28.438  19.491  1.00  0.330          N  
ATOM  20234  H   LYS B1321     -63.746 -26.934  17.856  1.00  0.280          H  
ATOM  20235  HA  LYS B1321     -62.952 -29.620  17.937  1.00  0.290          H  
ATOM  20236 1HB  LYS B1321     -64.674 -29.898  19.610  1.00  0.400          H  
ATOM  20237 2HB  LYS B1321     -64.074 -28.279  19.723  1.00  0.400          H  
ATOM  20238 1HG  LYS B1321     -66.015 -27.398  18.461  1.00  0.400          H  
ATOM  20239 2HG  LYS B1321     -66.664 -29.039  18.404  1.00  0.400          H  
ATOM  20240 1HD  LYS B1321     -66.811 -29.139  20.823  1.00  0.400          H  
ATOM  20241 2HD  LYS B1321     -66.106 -27.518  20.947  1.00  0.400          H  
ATOM  20242 1HE  LYS B1321     -68.501 -27.312  21.192  1.00  0.400          H  
ATOM  20243 2HE  LYS B1321     -68.050 -26.605  19.631  1.00  0.400          H  
ATOM  20244 1HZ  LYS B1321     -70.040 -27.964  19.452  1.00  0.400          H  
ATOM  20245 2HZ  LYS B1321     -68.874 -28.669  18.509  1.00  0.400          H  
ATOM  20246 3HZ  LYS B1321     -69.258 -29.295  20.002  1.00  0.400          H  
ATOM  20247  N   ASP B1322     -65.452 -29.236  15.922  1.00  0.250          N  
ATOM  20248  CA  ASP B1322     -66.382 -29.887  15.032  1.00  0.270          C  
ATOM  20249  C   ASP B1322     -65.666 -30.446  13.808  1.00  0.260          C  
ATOM  20250  O   ASP B1322     -66.278 -31.167  13.019  1.00  0.310          O  
ATOM  20251  CB  ASP B1322     -67.453 -28.876  14.624  1.00  0.370          C  
ATOM  20252  CG  ASP B1322     -68.293 -28.383  15.851  1.00  0.370          C  
ATOM  20253  OD1 ASP B1322     -68.590 -29.164  16.752  1.00  0.370          O  
ATOM  20254  OD2 ASP B1322     -68.569 -27.197  15.906  1.00  0.370          O  
ATOM  20255  H   ASP B1322     -65.293 -28.236  15.799  1.00  0.300          H  
ATOM  20256  HA  ASP B1322     -66.854 -30.713  15.564  1.00  0.320          H  
ATOM  20257 1HB  ASP B1322     -66.982 -28.028  14.140  1.00  0.440          H  
ATOM  20258 2HB  ASP B1322     -68.122 -29.326  13.900  1.00  0.440          H  
ATOM  20259  N   VAL B1323     -64.373 -30.102  13.645  1.00  0.240          N  
ATOM  20260  CA  VAL B1323     -63.561 -30.610  12.532  1.00  0.260          C  
ATOM  20261  C   VAL B1323     -62.237 -31.243  12.962  1.00  0.230          C  
ATOM  20262  O   VAL B1323     -61.589 -31.913  12.144  1.00  0.280          O  
ATOM  20263  CB  VAL B1323     -63.234 -29.529  11.485  1.00  0.360          C  
ATOM  20264  CG1 VAL B1323     -64.483 -29.033  10.854  1.00  0.360          C  
ATOM  20265  CG2 VAL B1323     -62.472 -28.397  12.119  1.00  0.360          C  
ATOM  20266  H   VAL B1323     -63.931 -29.508  14.349  1.00  0.290          H  
ATOM  20267  HA  VAL B1323     -64.136 -31.379  12.036  1.00  0.310          H  
ATOM  20268  HB  VAL B1323     -62.626 -29.979  10.705  1.00  0.430          H  
ATOM  20269 1HG1 VAL B1323     -64.240 -28.303  10.102  1.00  0.430          H  
ATOM  20270 2HG1 VAL B1323     -64.974 -29.882  10.400  1.00  0.430          H  
ATOM  20271 3HG1 VAL B1323     -65.133 -28.582  11.601  1.00  0.430          H  
ATOM  20272 1HG2 VAL B1323     -62.238 -27.670  11.364  1.00  0.430          H  
ATOM  20273 2HG2 VAL B1323     -63.088 -27.943  12.888  1.00  0.430          H  
ATOM  20274 3HG2 VAL B1323     -61.548 -28.754  12.562  1.00  0.430          H  
ATOM  20275  N   ALA B1324     -61.815 -31.020  14.215  1.00  0.250          N  
ATOM  20276  CA  ALA B1324     -60.528 -31.531  14.664  1.00  0.250          C  
ATOM  20277  C   ALA B1324     -60.486 -31.866  16.144  1.00  0.250          C  
ATOM  20278  O   ALA B1324     -61.147 -31.222  16.959  1.00  0.270          O  
ATOM  20279  CB  ALA B1324     -59.458 -30.490  14.399  1.00  0.350          C  
ATOM  20280  H   ALA B1324     -62.351 -30.417  14.836  1.00  0.300          H  
ATOM  20281  HA  ALA B1324     -60.325 -32.439  14.104  1.00  0.300          H  
ATOM  20282 1HB  ALA B1324     -58.492 -30.873  14.703  1.00  0.420          H  
ATOM  20283 2HB  ALA B1324     -59.453 -30.261  13.357  1.00  0.420          H  
ATOM  20284 3HB  ALA B1324     -59.691 -29.594  14.971  1.00  0.420          H  
ATOM  20285  N   ARG B1325     -59.645 -32.838  16.488  1.00  0.250          N  
ATOM  20286  CA  ARG B1325     -59.396 -33.165  17.883  1.00  0.240          C  
ATOM  20287  C   ARG B1325     -58.332 -32.224  18.382  1.00  0.230          C  
ATOM  20288  O   ARG B1325     -57.315 -32.016  17.723  1.00  0.250          O  
ATOM  20289  CB  ARG B1325     -58.968 -34.613  18.088  1.00  0.340          C  
ATOM  20290  CG  ARG B1325     -58.792 -35.051  19.573  1.00  0.340          C  
ATOM  20291  CD  ARG B1325     -58.526 -36.525  19.703  1.00  0.340          C  
ATOM  20292  NE  ARG B1325     -57.218 -36.929  19.164  1.00  0.340          N  
ATOM  20293  CZ  ARG B1325     -57.026 -37.562  17.977  1.00  0.340          C  
ATOM  20294  NH1 ARG B1325     -58.019 -37.825  17.163  1.00  0.340          N  
ATOM  20295  NH2 ARG B1325     -55.831 -37.923  17.590  1.00  0.340          N  
ATOM  20296  H   ARG B1325     -59.139 -33.309  15.734  1.00  0.300          H  
ATOM  20297  HA  ARG B1325     -60.308 -32.995  18.456  1.00  0.290          H  
ATOM  20298 1HB  ARG B1325     -59.692 -35.277  17.623  1.00  0.410          H  
ATOM  20299 2HB  ARG B1325     -58.021 -34.773  17.604  1.00  0.410          H  
ATOM  20300 1HG  ARG B1325     -57.935 -34.526  20.011  1.00  0.410          H  
ATOM  20301 2HG  ARG B1325     -59.691 -34.812  20.139  1.00  0.410          H  
ATOM  20302 1HD  ARG B1325     -58.527 -36.774  20.767  1.00  0.410          H  
ATOM  20303 2HD  ARG B1325     -59.308 -37.092  19.212  1.00  0.410          H  
ATOM  20304  HE  ARG B1325     -56.381 -36.756  19.755  1.00  0.410          H  
ATOM  20305 1HH1 ARG B1325     -58.963 -37.572  17.387  1.00  0.410          H  
ATOM  20306 2HH1 ARG B1325     -57.789 -38.276  16.262  1.00  0.410          H  
ATOM  20307 1HH2 ARG B1325     -55.019 -37.767  18.182  1.00  0.410          H  
ATOM  20308 2HH2 ARG B1325     -55.755 -38.371  16.665  1.00  0.410          H  
ATOM  20309  N   VAL B1326     -58.561 -31.621  19.531  1.00  0.230          N  
ATOM  20310  CA  VAL B1326     -57.593 -30.672  20.049  1.00  0.210          C  
ATOM  20311  C   VAL B1326     -57.087 -31.108  21.418  1.00  0.220          C  
ATOM  20312  O   VAL B1326     -57.867 -31.269  22.361  1.00  0.240          O  
ATOM  20313  CB  VAL B1326     -58.256 -29.290  20.131  1.00  0.300          C  
ATOM  20314  CG1 VAL B1326     -57.287 -28.255  20.659  1.00  0.300          C  
ATOM  20315  CG2 VAL B1326     -58.815 -28.886  18.739  1.00  0.300          C  
ATOM  20316  H   VAL B1326     -59.410 -31.825  20.039  1.00  0.280          H  
ATOM  20317  HA  VAL B1326     -56.739 -30.618  19.371  1.00  0.250          H  
ATOM  20318  HB  VAL B1326     -59.060 -29.348  20.834  1.00  0.360          H  
ATOM  20319 1HG1 VAL B1326     -57.815 -27.332  20.728  1.00  0.360          H  
ATOM  20320 2HG1 VAL B1326     -56.930 -28.535  21.637  1.00  0.360          H  
ATOM  20321 3HG1 VAL B1326     -56.438 -28.153  19.982  1.00  0.360          H  
ATOM  20322 1HG2 VAL B1326     -59.302 -27.925  18.825  1.00  0.360          H  
ATOM  20323 2HG2 VAL B1326     -58.007 -28.826  18.023  1.00  0.360          H  
ATOM  20324 3HG2 VAL B1326     -59.543 -29.617  18.392  1.00  0.360          H  
ATOM  20325  N   GLU B1327     -55.779 -31.280  21.515  1.00  0.210          N  
ATOM  20326  CA  GLU B1327     -55.143 -31.735  22.746  1.00  0.230          C  
ATOM  20327  C   GLU B1327     -53.677 -31.336  22.801  1.00  0.210          C  
ATOM  20328  O   GLU B1327     -53.106 -30.968  21.777  1.00  0.200          O  
ATOM  20329  CB  GLU B1327     -55.326 -33.254  22.858  1.00  0.310          C  
ATOM  20330  CG  GLU B1327     -54.714 -34.063  21.702  1.00  0.310          C  
ATOM  20331  CD  GLU B1327     -55.060 -35.534  21.774  1.00  0.310          C  
ATOM  20332  OE1 GLU B1327     -55.678 -35.927  22.727  1.00  0.310          O  
ATOM  20333  OE2 GLU B1327     -54.754 -36.259  20.851  1.00  0.310          O  
ATOM  20334  H   GLU B1327     -55.219 -31.131  20.665  1.00  0.250          H  
ATOM  20335  HA  GLU B1327     -55.649 -31.266  23.589  1.00  0.280          H  
ATOM  20336 1HB  GLU B1327     -54.866 -33.605  23.782  1.00  0.380          H  
ATOM  20337 2HB  GLU B1327     -56.388 -33.492  22.911  1.00  0.380          H  
ATOM  20338 1HG  GLU B1327     -55.072 -33.662  20.751  1.00  0.380          H  
ATOM  20339 2HG  GLU B1327     -53.628 -33.945  21.727  1.00  0.380          H  
ATOM  20340  N   LEU B1328     -53.062 -31.381  23.978  1.00  0.230          N  
ATOM  20341  CA  LEU B1328     -51.626 -31.151  23.990  1.00  0.230          C  
ATOM  20342  C   LEU B1328     -50.926 -32.430  23.619  1.00  0.250          C  
ATOM  20343  O   LEU B1328     -51.352 -33.517  24.008  1.00  0.400          O  
ATOM  20344  CB  LEU B1328     -51.097 -30.682  25.350  1.00  0.320          C  
ATOM  20345  CG  LEU B1328     -51.564 -29.324  25.878  1.00  0.320          C  
ATOM  20346  CD1 LEU B1328     -50.982 -29.113  27.270  1.00  0.320          C  
ATOM  20347  CD2 LEU B1328     -51.080 -28.224  24.952  1.00  0.320          C  
ATOM  20348  H   LEU B1328     -53.561 -31.643  24.817  1.00  0.280          H  
ATOM  20349  HA  LEU B1328     -51.377 -30.417  23.231  1.00  0.280          H  
ATOM  20350 1HB  LEU B1328     -51.362 -31.433  26.091  1.00  0.390          H  
ATOM  20351 2HB  LEU B1328     -50.020 -30.654  25.289  1.00  0.390          H  
ATOM  20352  HG  LEU B1328     -52.648 -29.300  25.946  1.00  0.390          H  
ATOM  20353 1HD1 LEU B1328     -51.303 -28.144  27.662  1.00  0.390          H  
ATOM  20354 2HD1 LEU B1328     -51.327 -29.902  27.936  1.00  0.390          H  
ATOM  20355 3HD1 LEU B1328     -49.891 -29.133  27.221  1.00  0.390          H  
ATOM  20356 1HD2 LEU B1328     -51.400 -27.266  25.351  1.00  0.390          H  
ATOM  20357 2HD2 LEU B1328     -49.993 -28.252  24.891  1.00  0.390          H  
ATOM  20358 3HD2 LEU B1328     -51.493 -28.352  23.972  1.00  0.390          H  
ATOM  20359  N   GLY B1329     -49.809 -32.298  22.942  1.00  0.260          N  
ATOM  20360  CA  GLY B1329     -49.025 -33.461  22.579  1.00  0.260          C  
ATOM  20361  C   GLY B1329     -47.672 -33.021  22.095  1.00  0.280          C  
ATOM  20362  O   GLY B1329     -47.384 -31.834  22.044  1.00  0.480          O  
ATOM  20363  H   GLY B1329     -49.539 -31.360  22.635  1.00  0.310          H  
ATOM  20364 1HA  GLY B1329     -48.924 -34.126  23.435  1.00  0.310          H  
ATOM  20365 2HA  GLY B1329     -49.539 -34.016  21.798  1.00  0.310          H  
ATOM  20366  N   SER B1330     -46.824 -33.962  21.756  1.00  0.230          N  
ATOM  20367  CA  SER B1330     -45.466 -33.640  21.371  1.00  0.230          C  
ATOM  20368  C   SER B1330     -45.390 -32.738  20.145  1.00  0.190          C  
ATOM  20369  O   SER B1330     -46.193 -32.872  19.214  1.00  0.190          O  
ATOM  20370  CB  SER B1330     -44.750 -34.935  21.055  1.00  0.320          C  
ATOM  20371  OG  SER B1330     -44.774 -35.812  22.150  1.00  0.320          O  
ATOM  20372  H   SER B1330     -47.085 -34.940  21.813  1.00  0.280          H  
ATOM  20373  HA  SER B1330     -44.975 -33.137  22.206  1.00  0.280          H  
ATOM  20374 1HB  SER B1330     -45.190 -35.398  20.199  1.00  0.390          H  
ATOM  20375 2HB  SER B1330     -43.716 -34.709  20.797  1.00  0.390          H  
ATOM  20376  HG  SER B1330     -44.387 -36.628  21.826  1.00  0.390          H  
ATOM  20377  N   ASP B1331     -44.409 -31.828  20.154  1.00  0.200          N  
ATOM  20378  CA  ASP B1331     -44.080 -30.959  19.026  1.00  0.210          C  
ATOM  20379  C   ASP B1331     -43.577 -31.796  17.831  1.00  0.200          C  
ATOM  20380  O   ASP B1331     -43.852 -31.496  16.660  1.00  0.230          O  
ATOM  20381  CB  ASP B1331     -43.040 -29.937  19.521  1.00  0.290          C  
ATOM  20382  CG  ASP B1331     -41.780 -30.611  20.133  1.00  0.290          C  
ATOM  20383  OD1 ASP B1331     -41.724 -31.830  20.111  1.00  0.290          O  
ATOM  20384  OD2 ASP B1331     -40.934 -29.920  20.705  1.00  0.290          O  
ATOM  20385  H   ASP B1331     -43.862 -31.729  21.018  1.00  0.240          H  
ATOM  20386  HA  ASP B1331     -44.978 -30.425  18.721  1.00  0.250          H  
ATOM  20387 1HB  ASP B1331     -42.739 -29.288  18.699  1.00  0.350          H  
ATOM  20388 2HB  ASP B1331     -43.487 -29.312  20.295  1.00  0.350          H  
ATOM  20389  N   ASN B1332     -42.939 -32.906  18.164  1.00  0.240          N  
ATOM  20390  CA  ASN B1332     -42.371 -33.872  17.244  1.00  0.330          C  
ATOM  20391  C   ASN B1332     -42.441 -35.286  17.858  1.00  0.360          C  
ATOM  20392  O   ASN B1332     -41.988 -35.521  18.977  1.00  0.530          O  
ATOM  20393  CB  ASN B1332     -40.946 -33.449  16.914  1.00  0.430          C  
ATOM  20394  CG  ASN B1332     -40.318 -34.238  15.835  1.00  0.430          C  
ATOM  20395  OD1 ASN B1332     -40.257 -35.464  15.920  1.00  0.430          O  
ATOM  20396  ND2 ASN B1332     -39.834 -33.564  14.809  1.00  0.430          N  
ATOM  20397  H   ASN B1332     -42.699 -32.955  19.152  1.00  0.290          H  
ATOM  20398  HA  ASN B1332     -42.964 -33.878  16.329  1.00  0.400          H  
ATOM  20399 1HB  ASN B1332     -40.948 -32.397  16.623  1.00  0.510          H  
ATOM  20400 2HB  ASN B1332     -40.335 -33.529  17.814  1.00  0.510          H  
ATOM  20401 1HD2 ASN B1332     -39.392 -34.049  14.048  1.00  0.510          H  
ATOM  20402 2HD2 ASN B1332     -39.905 -32.563  14.785  1.00  0.510          H  
ATOM  20403  N   TYR B1333     -43.009 -36.237  17.120  1.00  0.270          N  
ATOM  20404  CA  TYR B1333     -43.184 -37.615  17.596  1.00  0.290          C  
ATOM  20405  C   TYR B1333     -42.130 -38.606  17.095  1.00  0.350          C  
ATOM  20406  O   TYR B1333     -42.299 -39.820  17.226  1.00  0.450          O  
ATOM  20407  CB  TYR B1333     -44.565 -38.092  17.179  1.00  0.400          C  
ATOM  20408  CG  TYR B1333     -45.689 -37.393  17.893  1.00  0.400          C  
ATOM  20409  CD1 TYR B1333     -46.184 -36.179  17.427  1.00  0.400          C  
ATOM  20410  CD2 TYR B1333     -46.259 -37.988  19.000  1.00  0.400          C  
ATOM  20411  CE1 TYR B1333     -47.231 -35.577  18.071  1.00  0.400          C  
ATOM  20412  CE2 TYR B1333     -47.310 -37.385  19.638  1.00  0.400          C  
ATOM  20413  CZ  TYR B1333     -47.791 -36.183  19.178  1.00  0.400          C  
ATOM  20414  OH  TYR B1333     -48.827 -35.584  19.825  1.00  0.400          O  
ATOM  20415  H   TYR B1333     -43.356 -35.992  16.202  1.00  0.320          H  
ATOM  20416  HA  TYR B1333     -43.131 -37.605  18.684  1.00  0.350          H  
ATOM  20417 1HB  TYR B1333     -44.685 -37.931  16.113  1.00  0.480          H  
ATOM  20418 2HB  TYR B1333     -44.656 -39.160  17.361  1.00  0.480          H  
ATOM  20419  HD1 TYR B1333     -45.746 -35.702  16.553  1.00  0.480          H  
ATOM  20420  HD2 TYR B1333     -45.878 -38.943  19.361  1.00  0.480          H  
ATOM  20421  HE1 TYR B1333     -47.615 -34.627  17.713  1.00  0.480          H  
ATOM  20422  HE2 TYR B1333     -47.761 -37.856  20.511  1.00  0.480          H  
ATOM  20423  HH  TYR B1333     -48.926 -34.689  19.488  1.00  0.480          H  
ATOM  20424  N   GLN B1334     -41.072 -38.093  16.483  1.00  0.390          N  
ATOM  20425  CA  GLN B1334     -39.998 -38.923  15.957  1.00  0.480          C  
ATOM  20426  C   GLN B1334     -39.151 -39.609  17.021  1.00  0.460          C  
ATOM  20427  O   GLN B1334     -38.579 -40.672  16.768  1.00  0.600          O  
ATOM  20428  CB  GLN B1334     -39.091 -38.134  15.014  1.00  0.640          C  
ATOM  20429  CG  GLN B1334     -38.044 -38.986  14.359  1.00  0.640          C  
ATOM  20430  CD  GLN B1334     -38.658 -40.081  13.536  1.00  0.640          C  
ATOM  20431  OE1 GLN B1334     -39.358 -39.838  12.552  1.00  0.640          O  
ATOM  20432  NE2 GLN B1334     -38.450 -41.300  13.971  1.00  0.640          N  
ATOM  20433  H   GLN B1334     -40.986 -37.082  16.401  1.00  0.470          H  
ATOM  20434  HA  GLN B1334     -40.469 -39.710  15.370  1.00  0.580          H  
ATOM  20435 1HB  GLN B1334     -39.686 -37.650  14.242  1.00  0.760          H  
ATOM  20436 2HB  GLN B1334     -38.572 -37.360  15.574  1.00  0.760          H  
ATOM  20437 1HG  GLN B1334     -37.512 -38.343  13.677  1.00  0.760          H  
ATOM  20438 2HG  GLN B1334     -37.346 -39.408  15.085  1.00  0.760          H  
ATOM  20439 1HE2 GLN B1334     -38.849 -42.077  13.496  1.00  0.760          H  
ATOM  20440 2HE2 GLN B1334     -37.920 -41.435  14.824  1.00  0.760          H  
ATOM  20441  N   PHE B1335     -38.977 -38.966  18.169  1.00  0.390          N  
ATOM  20442  CA  PHE B1335     -38.078 -39.511  19.165  1.00  0.380          C  
ATOM  20443  C   PHE B1335     -38.785 -40.074  20.380  1.00  0.370          C  
ATOM  20444  O   PHE B1335     -39.773 -39.510  20.884  1.00  0.420          O  
ATOM  20445  CB  PHE B1335     -37.150 -38.413  19.649  1.00  0.540          C  
ATOM  20446  CG  PHE B1335     -36.359 -37.853  18.561  1.00  0.540          C  
ATOM  20447  CD1 PHE B1335     -36.746 -36.647  17.993  1.00  0.540          C  
ATOM  20448  CD2 PHE B1335     -35.270 -38.509  18.061  1.00  0.540          C  
ATOM  20449  CE1 PHE B1335     -36.043 -36.108  16.965  1.00  0.540          C  
ATOM  20450  CE2 PHE B1335     -34.564 -37.965  17.024  1.00  0.540          C  
ATOM  20451  CZ  PHE B1335     -34.953 -36.761  16.484  1.00  0.540          C  
ATOM  20452  H   PHE B1335     -39.459 -38.097  18.342  1.00  0.470          H  
ATOM  20453  HA  PHE B1335     -37.493 -40.308  18.707  1.00  0.460          H  
ATOM  20454 1HB  PHE B1335     -37.729 -37.618  20.100  1.00  0.640          H  
ATOM  20455 2HB  PHE B1335     -36.472 -38.807  20.409  1.00  0.640          H  
ATOM  20456  HD1 PHE B1335     -37.622 -36.127  18.381  1.00  0.640          H  
ATOM  20457  HD2 PHE B1335     -34.978 -39.471  18.494  1.00  0.640          H  
ATOM  20458  HE1 PHE B1335     -36.354 -35.159  16.530  1.00  0.640          H  
ATOM  20459  HE2 PHE B1335     -33.704 -38.485  16.624  1.00  0.640          H  
ATOM  20460  HZ  PHE B1335     -34.400 -36.330  15.671  1.00  0.640          H  
ATOM  20461  N   ASP B1336     -38.203 -41.134  20.912  1.00  0.350          N  
ATOM  20462  CA  ASP B1336     -38.674 -41.725  22.157  1.00  0.350          C  
ATOM  20463  C   ASP B1336     -37.533 -42.385  22.889  1.00  0.330          C  
ATOM  20464  O   ASP B1336     -36.560 -42.820  22.281  1.00  0.400          O  
ATOM  20465  CB  ASP B1336     -39.799 -42.740  21.912  1.00  0.490          C  
ATOM  20466  CG  ASP B1336     -40.597 -43.031  23.187  1.00  0.490          C  
ATOM  20467  OD1 ASP B1336     -40.313 -42.375  24.191  1.00  0.490          O  
ATOM  20468  OD2 ASP B1336     -41.451 -43.890  23.167  1.00  0.490          O  
ATOM  20469  H   ASP B1336     -37.424 -41.548  20.387  1.00  0.420          H  
ATOM  20470  HA  ASP B1336     -39.051 -40.934  22.799  1.00  0.420          H  
ATOM  20471 1HB  ASP B1336     -40.477 -42.361  21.143  1.00  0.590          H  
ATOM  20472 2HB  ASP B1336     -39.373 -43.674  21.544  1.00  0.590          H  
ATOM  20473  N   SER B1337     -37.667 -42.512  24.186  1.00  0.320          N  
ATOM  20474  CA  SER B1337     -36.600 -43.107  24.973  1.00  0.300          C  
ATOM  20475  C   SER B1337     -37.041 -43.834  26.223  1.00  0.320          C  
ATOM  20476  O   SER B1337     -38.130 -43.603  26.769  1.00  0.330          O  
ATOM  20477  CB  SER B1337     -35.558 -42.046  25.291  1.00  0.430          C  
ATOM  20478  OG  SER B1337     -36.106 -40.951  25.981  1.00  0.430          O  
ATOM  20479  H   SER B1337     -38.547 -42.202  24.609  1.00  0.380          H  
ATOM  20480  HA  SER B1337     -36.112 -43.850  24.345  1.00  0.360          H  
ATOM  20481 1HB  SER B1337     -34.768 -42.492  25.886  1.00  0.510          H  
ATOM  20482 2HB  SER B1337     -35.113 -41.702  24.369  1.00  0.510          H  
ATOM  20483  HG  SER B1337     -36.564 -41.283  26.772  1.00  0.510          H  
ATOM  20484  N   LYS B1338     -36.173 -44.754  26.636  1.00  0.320          N  
ATOM  20485  CA  LYS B1338     -36.385 -45.566  27.815  1.00  0.340          C  
ATOM  20486  C   LYS B1338     -35.111 -45.814  28.610  1.00  0.310          C  
ATOM  20487  O   LYS B1338     -34.005 -45.876  28.065  1.00  0.310          O  
ATOM  20488  CB  LYS B1338     -37.009 -46.914  27.439  1.00  0.470          C  
ATOM  20489  CG  LYS B1338     -38.367 -46.806  26.756  1.00  0.470          C  
ATOM  20490  CD  LYS B1338     -39.111 -48.126  26.700  1.00  0.470          C  
ATOM  20491  CE  LYS B1338     -38.416 -49.139  25.800  1.00  0.470          C  
ATOM  20492  NZ  LYS B1338     -39.270 -50.322  25.517  1.00  0.470          N  
ATOM  20493  H   LYS B1338     -35.309 -44.841  26.091  1.00  0.380          H  
ATOM  20494  HA  LYS B1338     -37.075 -45.029  28.459  1.00  0.410          H  
ATOM  20495 1HB  LYS B1338     -36.326 -47.442  26.774  1.00  0.560          H  
ATOM  20496 2HB  LYS B1338     -37.127 -47.518  28.336  1.00  0.560          H  
ATOM  20497 1HG  LYS B1338     -38.969 -46.090  27.292  1.00  0.560          H  
ATOM  20498 2HG  LYS B1338     -38.229 -46.440  25.741  1.00  0.560          H  
ATOM  20499 1HD  LYS B1338     -39.194 -48.530  27.702  1.00  0.560          H  
ATOM  20500 2HD  LYS B1338     -40.116 -47.949  26.321  1.00  0.560          H  
ATOM  20501 1HE  LYS B1338     -38.148 -48.665  24.858  1.00  0.560          H  
ATOM  20502 2HE  LYS B1338     -37.510 -49.486  26.293  1.00  0.560          H  
ATOM  20503 1HZ  LYS B1338     -38.741 -50.976  24.919  1.00  0.560          H  
ATOM  20504 2HZ  LYS B1338     -39.522 -50.808  26.360  1.00  0.560          H  
ATOM  20505 3HZ  LYS B1338     -40.105 -50.044  25.040  1.00  0.560          H  
ATOM  20506  N   PHE B1339     -35.274 -45.985  29.908  1.00  0.340          N  
ATOM  20507  CA  PHE B1339     -34.158 -46.283  30.792  1.00  0.320          C  
ATOM  20508  C   PHE B1339     -34.371 -47.646  31.435  1.00  0.320          C  
ATOM  20509  O   PHE B1339     -35.324 -47.845  32.189  1.00  0.360          O  
ATOM  20510  CB  PHE B1339     -34.040 -45.178  31.841  1.00  0.460          C  
ATOM  20511  CG  PHE B1339     -32.859 -45.301  32.702  1.00  0.460          C  
ATOM  20512  CD1 PHE B1339     -31.596 -45.235  32.146  1.00  0.460          C  
ATOM  20513  CD2 PHE B1339     -32.985 -45.467  34.060  1.00  0.460          C  
ATOM  20514  CE1 PHE B1339     -30.480 -45.334  32.913  1.00  0.460          C  
ATOM  20515  CE2 PHE B1339     -31.872 -45.568  34.842  1.00  0.460          C  
ATOM  20516  CZ  PHE B1339     -30.611 -45.501  34.264  1.00  0.460          C  
ATOM  20517  H   PHE B1339     -36.226 -45.915  30.273  1.00  0.410          H  
ATOM  20518  HA  PHE B1339     -33.243 -46.329  30.207  1.00  0.380          H  
ATOM  20519 1HB  PHE B1339     -34.011 -44.209  31.354  1.00  0.550          H  
ATOM  20520 2HB  PHE B1339     -34.928 -45.192  32.475  1.00  0.550          H  
ATOM  20521  HD1 PHE B1339     -31.503 -45.107  31.088  1.00  0.550          H  
ATOM  20522  HD2 PHE B1339     -33.981 -45.517  34.509  1.00  0.550          H  
ATOM  20523  HE1 PHE B1339     -29.492 -45.281  32.453  1.00  0.550          H  
ATOM  20524  HE2 PHE B1339     -31.980 -45.702  35.918  1.00  0.550          H  
ATOM  20525  HZ  PHE B1339     -29.727 -45.580  34.881  1.00  0.550          H  
ATOM  20526  N   ASN B1340     -33.534 -48.619  31.065  1.00  0.300          N  
ATOM  20527  CA  ASN B1340     -33.655 -50.002  31.529  1.00  0.310          C  
ATOM  20528  C   ASN B1340     -35.058 -50.549  31.292  1.00  0.340          C  
ATOM  20529  O   ASN B1340     -35.615 -51.259  32.130  1.00  0.350          O  
ATOM  20530  CB  ASN B1340     -33.274 -50.117  32.988  1.00  0.430          C  
ATOM  20531  CG  ASN B1340     -31.869 -49.774  33.185  1.00  0.430          C  
ATOM  20532  OD1 ASN B1340     -31.044 -50.103  32.314  1.00  0.430          O  
ATOM  20533  ND2 ASN B1340     -31.564 -49.142  34.287  1.00  0.430          N  
ATOM  20534  H   ASN B1340     -32.746 -48.385  30.451  1.00  0.360          H  
ATOM  20535  HA  ASN B1340     -32.969 -50.618  30.945  1.00  0.370          H  
ATOM  20536 1HB  ASN B1340     -33.895 -49.458  33.595  1.00  0.520          H  
ATOM  20537 2HB  ASN B1340     -33.439 -51.139  33.331  1.00  0.520          H  
ATOM  20538 1HD2 ASN B1340     -30.621 -48.889  34.481  1.00  0.520          H  
ATOM  20539 2HD2 ASN B1340     -32.285 -48.911  34.943  1.00  0.520          H  
ATOM  20540  N   GLY B1341     -35.630 -50.209  30.142  1.00  0.370          N  
ATOM  20541  CA  GLY B1341     -36.959 -50.656  29.755  1.00  0.410          C  
ATOM  20542  C   GLY B1341     -38.122 -49.756  30.206  1.00  0.440          C  
ATOM  20543  O   GLY B1341     -39.258 -49.978  29.780  1.00  0.480          O  
ATOM  20544  H   GLY B1341     -35.097 -49.641  29.497  1.00  0.440          H  
ATOM  20545 1HA  GLY B1341     -36.988 -50.753  28.670  1.00  0.490          H  
ATOM  20546 2HA  GLY B1341     -37.117 -51.657  30.153  1.00  0.490          H  
ATOM  20547  N   LYS B1342     -37.877 -48.742  31.041  1.00  0.460          N  
ATOM  20548  CA  LYS B1342     -38.978 -47.894  31.498  1.00  0.500          C  
ATOM  20549  C   LYS B1342     -39.061 -46.584  30.702  1.00  0.420          C  
ATOM  20550  O   LYS B1342     -38.030 -46.025  30.346  1.00  0.370          O  
ATOM  20551  CB  LYS B1342     -38.808 -47.586  32.989  1.00  0.680          C  
ATOM  20552  CG  LYS B1342     -38.741 -48.822  33.904  1.00  0.680          C  
ATOM  20553  CD  LYS B1342     -40.050 -49.629  33.892  1.00  0.680          C  
ATOM  20554  CE  LYS B1342     -40.015 -50.764  34.905  1.00  0.680          C  
ATOM  20555  NZ  LYS B1342     -41.265 -51.578  34.868  1.00  0.680          N  
ATOM  20556  H   LYS B1342     -36.931 -48.584  31.397  1.00  0.550          H  
ATOM  20557  HA  LYS B1342     -39.888 -48.453  31.365  1.00  0.600          H  
ATOM  20558 1HB  LYS B1342     -37.876 -47.032  33.129  1.00  0.820          H  
ATOM  20559 2HB  LYS B1342     -39.619 -46.949  33.334  1.00  0.820          H  
ATOM  20560 1HG  LYS B1342     -37.924 -49.468  33.564  1.00  0.820          H  
ATOM  20561 2HG  LYS B1342     -38.523 -48.504  34.921  1.00  0.820          H  
ATOM  20562 1HD  LYS B1342     -40.896 -48.973  34.110  1.00  0.820          H  
ATOM  20563 2HD  LYS B1342     -40.196 -50.076  32.911  1.00  0.820          H  
ATOM  20564 1HE  LYS B1342     -39.165 -51.411  34.685  1.00  0.820          H  
ATOM  20565 2HE  LYS B1342     -39.893 -50.350  35.906  1.00  0.820          H  
ATOM  20566 1HZ  LYS B1342     -41.206 -52.322  35.551  1.00  0.820          H  
ATOM  20567 2HZ  LYS B1342     -42.060 -50.989  35.083  1.00  0.820          H  
ATOM  20568 3HZ  LYS B1342     -41.381 -51.976  33.946  1.00  0.820          H  
ATOM  20569  N   PRO B1343     -40.255 -45.998  30.482  1.00  0.450          N  
ATOM  20570  CA  PRO B1343     -40.409 -44.734  29.772  1.00  0.420          C  
ATOM  20571  C   PRO B1343     -39.521 -43.679  30.404  1.00  0.420          C  
ATOM  20572  O   PRO B1343     -39.511 -43.510  31.624  1.00  0.470          O  
ATOM  20573  CB  PRO B1343     -41.893 -44.414  30.015  1.00  0.630          C  
ATOM  20574  CG  PRO B1343     -42.547 -45.774  30.151  1.00  0.630          C  
ATOM  20575  CD  PRO B1343     -41.530 -46.626  30.897  1.00  0.630          C  
ATOM  20576  HA  PRO B1343     -40.189 -44.852  28.709  1.00  0.500          H  
ATOM  20577 1HB  PRO B1343     -42.008 -43.782  30.913  1.00  0.760          H  
ATOM  20578 2HB  PRO B1343     -42.284 -43.839  29.171  1.00  0.760          H  
ATOM  20579 1HG  PRO B1343     -43.502 -45.681  30.690  1.00  0.760          H  
ATOM  20580 2HG  PRO B1343     -42.783 -46.183  29.155  1.00  0.760          H  
ATOM  20581 1HD  PRO B1343     -41.669 -46.558  31.988  1.00  0.760          H  
ATOM  20582 2HD  PRO B1343     -41.633 -47.651  30.515  1.00  0.760          H  
ATOM  20583  N   ALA B1344     -38.818 -42.927  29.567  1.00  0.390          N  
ATOM  20584  CA  ALA B1344     -37.895 -41.916  30.069  1.00  0.390          C  
ATOM  20585  C   ALA B1344     -37.636 -40.845  29.033  1.00  0.320          C  
ATOM  20586  O   ALA B1344     -37.890 -41.050  27.852  1.00  0.330          O  
ATOM  20587  CB  ALA B1344     -36.576 -42.566  30.467  1.00  0.550          C  
ATOM  20588  H   ALA B1344     -38.853 -43.105  28.557  1.00  0.470          H  
ATOM  20589  HA  ALA B1344     -38.345 -41.441  30.943  1.00  0.470          H  
ATOM  20590 1HB  ALA B1344     -35.902 -41.805  30.860  1.00  0.660          H  
ATOM  20591 2HB  ALA B1344     -36.760 -43.323  31.229  1.00  0.660          H  
ATOM  20592 3HB  ALA B1344     -36.131 -43.029  29.595  1.00  0.660          H  
ATOM  20593  N   ALA B1345     -37.123 -39.714  29.485  1.00  0.290          N  
ATOM  20594  CA  ALA B1345     -36.698 -38.615  28.621  1.00  0.270          C  
ATOM  20595  C   ALA B1345     -35.256 -38.329  28.946  1.00  0.290          C  
ATOM  20596  O   ALA B1345     -34.718 -38.890  29.902  1.00  0.400          O  
ATOM  20597  CB  ALA B1345     -37.519 -37.361  28.828  1.00  0.390          C  
ATOM  20598  H   ALA B1345     -36.981 -39.638  30.496  1.00  0.350          H  
ATOM  20599  HA  ALA B1345     -36.778 -38.935  27.581  1.00  0.320          H  
ATOM  20600 1HB  ALA B1345     -37.164 -36.575  28.163  1.00  0.460          H  
ATOM  20601 2HB  ALA B1345     -38.564 -37.572  28.616  1.00  0.460          H  
ATOM  20602 3HB  ALA B1345     -37.402 -37.045  29.836  1.00  0.460          H  
ATOM  20603  N   GLY B1346     -34.610 -37.464  28.189  1.00  0.300          N  
ATOM  20604  CA  GLY B1346     -33.239 -37.159  28.557  1.00  0.330          C  
ATOM  20605  C   GLY B1346     -32.592 -36.048  27.774  1.00  0.310          C  
ATOM  20606  O   GLY B1346     -33.011 -35.687  26.671  1.00  0.320          O  
ATOM  20607  H   GLY B1346     -35.072 -37.026  27.403  1.00  0.360          H  
ATOM  20608 1HA  GLY B1346     -33.190 -36.928  29.606  1.00  0.400          H  
ATOM  20609 2HA  GLY B1346     -32.638 -38.062  28.438  1.00  0.400          H  
ATOM  20610  N   LEU B1347     -31.532 -35.517  28.362  1.00  0.290          N  
ATOM  20611  CA  LEU B1347     -30.779 -34.428  27.773  1.00  0.260          C  
ATOM  20612  C   LEU B1347     -29.349 -34.806  27.570  1.00  0.230          C  
ATOM  20613  O   LEU B1347     -28.621 -35.143  28.509  1.00  0.210          O  
ATOM  20614  CB  LEU B1347     -30.854 -33.172  28.655  1.00  0.380          C  
ATOM  20615  CG  LEU B1347     -32.237 -32.545  28.813  1.00  0.380          C  
ATOM  20616  CD1 LEU B1347     -32.184 -31.509  29.872  1.00  0.380          C  
ATOM  20617  CD2 LEU B1347     -32.662 -31.901  27.527  1.00  0.380          C  
ATOM  20618  H   LEU B1347     -31.234 -35.931  29.250  1.00  0.350          H  
ATOM  20619  HA  LEU B1347     -31.187 -34.213  26.793  1.00  0.310          H  
ATOM  20620 1HB  LEU B1347     -30.492 -33.433  29.647  1.00  0.450          H  
ATOM  20621 2HB  LEU B1347     -30.185 -32.424  28.240  1.00  0.450          H  
ATOM  20622  HG  LEU B1347     -32.944 -33.305  29.078  1.00  0.450          H  
ATOM  20623 1HD1 LEU B1347     -33.160 -31.050  29.995  1.00  0.450          H  
ATOM  20624 2HD1 LEU B1347     -31.881 -31.966  30.808  1.00  0.450          H  
ATOM  20625 3HD1 LEU B1347     -31.464 -30.754  29.583  1.00  0.450          H  
ATOM  20626 1HD2 LEU B1347     -33.644 -31.467  27.642  1.00  0.450          H  
ATOM  20627 2HD2 LEU B1347     -31.973 -31.136  27.257  1.00  0.450          H  
ATOM  20628 3HD2 LEU B1347     -32.690 -32.629  26.757  1.00  0.450          H  
ATOM  20629  N   ALA B1348     -28.943 -34.759  26.327  1.00  0.240          N  
ATOM  20630  CA  ALA B1348     -27.594 -35.115  25.990  1.00  0.210          C  
ATOM  20631  C   ALA B1348     -26.821 -33.839  25.724  1.00  0.210          C  
ATOM  20632  O   ALA B1348     -27.165 -33.020  24.863  1.00  0.230          O  
ATOM  20633  CB  ALA B1348     -27.605 -36.104  24.876  1.00  0.310          C  
ATOM  20634  H   ALA B1348     -29.613 -34.475  25.608  1.00  0.290          H  
ATOM  20635  HA  ALA B1348     -27.130 -35.592  26.843  1.00  0.250          H  
ATOM  20636 1HB  ALA B1348     -26.619 -36.407  24.674  1.00  0.370          H  
ATOM  20637 2HB  ALA B1348     -28.150 -36.936  25.205  1.00  0.370          H  
ATOM  20638 3HB  ALA B1348     -28.063 -35.695  24.007  1.00  0.370          H  
ATOM  20639  N   ILE B1349     -25.804 -33.652  26.537  1.00  0.210          N  
ATOM  20640  CA  ILE B1349     -25.022 -32.438  26.549  1.00  0.220          C  
ATOM  20641  C   ILE B1349     -23.695 -32.551  25.853  1.00  0.180          C  
ATOM  20642  O   ILE B1349     -22.861 -33.385  26.217  1.00  0.160          O  
ATOM  20643  CB  ILE B1349     -24.799 -31.997  28.023  1.00  0.300          C  
ATOM  20644  CG1 ILE B1349     -26.199 -31.675  28.662  1.00  0.300          C  
ATOM  20645  CG2 ILE B1349     -23.777 -30.849  28.138  1.00  0.300          C  
ATOM  20646  CD1 ILE B1349     -26.195 -31.396  30.131  1.00  0.300          C  
ATOM  20647  H   ILE B1349     -25.567 -34.412  27.183  1.00  0.250          H  
ATOM  20648  HA  ILE B1349     -25.593 -31.660  26.040  1.00  0.260          H  
ATOM  20649  HB  ILE B1349     -24.411 -32.852  28.573  1.00  0.360          H  
ATOM  20650 1HG1 ILE B1349     -26.620 -30.829  28.169  1.00  0.360          H  
ATOM  20651 2HG1 ILE B1349     -26.858 -32.532  28.499  1.00  0.360          H  
ATOM  20652 1HG2 ILE B1349     -23.624 -30.583  29.178  1.00  0.360          H  
ATOM  20653 2HG2 ILE B1349     -22.816 -31.146  27.717  1.00  0.360          H  
ATOM  20654 3HG2 ILE B1349     -24.151 -30.019  27.606  1.00  0.360          H  
ATOM  20655 1HD1 ILE B1349     -27.213 -31.201  30.454  1.00  0.360          H  
ATOM  20656 2HD1 ILE B1349     -25.803 -32.259  30.663  1.00  0.360          H  
ATOM  20657 3HD1 ILE B1349     -25.586 -30.527  30.351  1.00  0.360          H  
ATOM  20658  N   LYS B1350     -23.492 -31.691  24.851  1.00  0.180          N  
ATOM  20659  CA  LYS B1350     -22.238 -31.610  24.116  1.00  0.160          C  
ATOM  20660  C   LYS B1350     -21.466 -30.421  24.662  1.00  0.140          C  
ATOM  20661  O   LYS B1350     -22.000 -29.300  24.743  1.00  0.180          O  
ATOM  20662  CB  LYS B1350     -22.451 -31.450  22.606  1.00  0.230          C  
ATOM  20663  CG  LYS B1350     -23.088 -32.636  21.932  1.00  0.230          C  
ATOM  20664  CD  LYS B1350     -23.188 -32.451  20.430  1.00  0.230          C  
ATOM  20665  CE  LYS B1350     -23.754 -33.695  19.750  1.00  0.230          C  
ATOM  20666  NZ  LYS B1350     -23.856 -33.529  18.274  1.00  0.230          N  
ATOM  20667  H   LYS B1350     -24.248 -31.049  24.586  1.00  0.220          H  
ATOM  20668  HA  LYS B1350     -21.649 -32.511  24.294  1.00  0.190          H  
ATOM  20669 1HB  LYS B1350     -23.078 -30.580  22.419  1.00  0.280          H  
ATOM  20670 2HB  LYS B1350     -21.486 -31.275  22.119  1.00  0.280          H  
ATOM  20671 1HG  LYS B1350     -22.514 -33.536  22.148  1.00  0.280          H  
ATOM  20672 2HG  LYS B1350     -24.087 -32.745  22.334  1.00  0.280          H  
ATOM  20673 1HD  LYS B1350     -23.823 -31.591  20.206  1.00  0.280          H  
ATOM  20674 2HD  LYS B1350     -22.196 -32.261  20.026  1.00  0.280          H  
ATOM  20675 1HE  LYS B1350     -23.103 -34.542  19.971  1.00  0.280          H  
ATOM  20676 2HE  LYS B1350     -24.743 -33.897  20.140  1.00  0.280          H  
ATOM  20677 1HZ  LYS B1350     -24.227 -34.374  17.867  1.00  0.280          H  
ATOM  20678 2HZ  LYS B1350     -24.467 -32.755  18.058  1.00  0.280          H  
ATOM  20679 3HZ  LYS B1350     -22.944 -33.343  17.884  1.00  0.280          H  
ATOM  20680  N   ILE B1351     -20.214 -30.661  25.004  1.00  0.120          N  
ATOM  20681  CA  ILE B1351     -19.347 -29.639  25.549  1.00  0.150          C  
ATOM  20682  C   ILE B1351     -18.884 -28.654  24.487  1.00  0.120          C  
ATOM  20683  O   ILE B1351     -18.600 -29.040  23.346  1.00  0.110          O  
ATOM  20684  CB  ILE B1351     -18.157 -30.284  26.274  1.00  0.200          C  
ATOM  20685  CG1 ILE B1351     -17.448 -29.214  27.080  1.00  0.200          C  
ATOM  20686  CG2 ILE B1351     -17.204 -30.962  25.268  1.00  0.200          C  
ATOM  20687  CD1 ILE B1351     -16.543 -29.707  28.103  1.00  0.200          C  
ATOM  20688  H   ILE B1351     -19.858 -31.599  24.893  1.00  0.140          H  
ATOM  20689  HA  ILE B1351     -19.911 -29.076  26.296  1.00  0.180          H  
ATOM  20690  HB  ILE B1351     -18.528 -31.024  26.966  1.00  0.240          H  
ATOM  20691 1HG1 ILE B1351     -16.867 -28.602  26.397  1.00  0.240          H  
ATOM  20692 2HG1 ILE B1351     -18.187 -28.594  27.578  1.00  0.240          H  
ATOM  20693 1HG2 ILE B1351     -16.377 -31.428  25.791  1.00  0.240          H  
ATOM  20694 2HG2 ILE B1351     -17.740 -31.724  24.709  1.00  0.240          H  
ATOM  20695 3HG2 ILE B1351     -16.803 -30.224  24.570  1.00  0.240          H  
ATOM  20696 1HD1 ILE B1351     -16.101 -28.863  28.625  1.00  0.240          H  
ATOM  20697 2HD1 ILE B1351     -17.137 -30.284  28.775  1.00  0.240          H  
ATOM  20698 3HD1 ILE B1351     -15.754 -30.312  27.678  1.00  0.240          H  
ATOM  20699  N   ALA B1352     -18.888 -27.375  24.859  1.00  0.130          N  
ATOM  20700  CA  ALA B1352     -18.448 -26.278  24.014  1.00  0.130          C  
ATOM  20701  C   ALA B1352     -16.971 -26.408  23.698  1.00  0.120          C  
ATOM  20702  O   ALA B1352     -16.184 -26.838  24.549  1.00  0.110          O  
ATOM  20703  CB  ALA B1352     -18.715 -24.954  24.693  1.00  0.180          C  
ATOM  20704  H   ALA B1352     -19.178 -27.155  25.814  1.00  0.160          H  
ATOM  20705  HA  ALA B1352     -18.998 -26.314  23.081  1.00  0.160          H  
ATOM  20706 1HB  ALA B1352     -18.391 -24.156  24.047  1.00  0.220          H  
ATOM  20707 2HB  ALA B1352     -19.773 -24.846  24.902  1.00  0.220          H  
ATOM  20708 3HB  ALA B1352     -18.164 -24.909  25.623  1.00  0.220          H  
ATOM  20709  N   THR B1353     -16.582 -25.994  22.504  1.00  0.150          N  
ATOM  20710  CA  THR B1353     -15.183 -26.028  22.140  1.00  0.160          C  
ATOM  20711  C   THR B1353     -14.349 -25.204  23.106  1.00  0.130          C  
ATOM  20712  O   THR B1353     -14.637 -24.037  23.373  1.00  0.120          O  
ATOM  20713  CB  THR B1353     -14.967 -25.477  20.716  1.00  0.220          C  
ATOM  20714  OG1 THR B1353     -15.731 -26.242  19.773  1.00  0.220          O  
ATOM  20715  CG2 THR B1353     -13.495 -25.557  20.337  1.00  0.220          C  
ATOM  20716  H   THR B1353     -17.261 -25.679  21.811  1.00  0.180          H  
ATOM  20717  HA  THR B1353     -14.841 -27.062  22.176  1.00  0.190          H  
ATOM  20718  HB  THR B1353     -15.297 -24.439  20.677  1.00  0.260          H  
ATOM  20719  HG1 THR B1353     -16.686 -26.030  19.886  1.00  0.260          H  
ATOM  20720 1HG2 THR B1353     -13.395 -25.171  19.358  1.00  0.260          H  
ATOM  20721 2HG2 THR B1353     -12.887 -24.967  21.015  1.00  0.260          H  
ATOM  20722 3HG2 THR B1353     -13.162 -26.593  20.359  1.00  0.260          H  
ATOM  20723  N   GLY B1354     -13.289 -25.823  23.618  1.00  0.140          N  
ATOM  20724  CA  GLY B1354     -12.341 -25.188  24.527  1.00  0.130          C  
ATOM  20725  C   GLY B1354     -12.759 -25.197  26.001  1.00  0.120          C  
ATOM  20726  O   GLY B1354     -12.004 -24.729  26.858  1.00  0.130          O  
ATOM  20727  H   GLY B1354     -13.136 -26.788  23.359  1.00  0.170          H  
ATOM  20728 1HA  GLY B1354     -11.378 -25.685  24.429  1.00  0.160          H  
ATOM  20729 2HA  GLY B1354     -12.189 -24.157  24.209  1.00  0.160          H  
ATOM  20730  N   ALA B1355     -13.948 -25.707  26.304  1.00  0.110          N  
ATOM  20731  CA  ALA B1355     -14.433 -25.742  27.675  1.00  0.110          C  
ATOM  20732  C   ALA B1355     -13.857 -26.941  28.417  1.00  0.120          C  
ATOM  20733  O   ALA B1355     -13.528 -27.959  27.808  1.00  0.130          O  
ATOM  20734  CB  ALA B1355     -15.944 -25.767  27.695  1.00  0.150          C  
ATOM  20735  H   ALA B1355     -14.550 -26.079  25.563  1.00  0.130          H  
ATOM  20736  HA  ALA B1355     -14.090 -24.840  28.183  1.00  0.130          H  
ATOM  20737 1HB  ALA B1355     -16.299 -25.776  28.723  1.00  0.180          H  
ATOM  20738 2HB  ALA B1355     -16.313 -24.885  27.180  1.00  0.180          H  
ATOM  20739 3HB  ALA B1355     -16.293 -26.637  27.191  1.00  0.180          H  
ATOM  20740  N   ASN B1356     -13.735 -26.810  29.733  1.00  0.120          N  
ATOM  20741  CA  ASN B1356     -13.275 -27.888  30.596  1.00  0.140          C  
ATOM  20742  C   ASN B1356     -14.389 -28.848  31.016  1.00  0.140          C  
ATOM  20743  O   ASN B1356     -15.388 -28.437  31.620  1.00  0.170          O  
ATOM  20744  CB  ASN B1356     -12.524 -27.357  31.797  1.00  0.190          C  
ATOM  20745  CG  ASN B1356     -11.997 -28.494  32.624  1.00  0.190          C  
ATOM  20746  OD1 ASN B1356     -12.797 -29.247  33.213  1.00  0.190          O  
ATOM  20747  ND2 ASN B1356     -10.714 -28.665  32.666  1.00  0.190          N  
ATOM  20748  H   ASN B1356     -13.988 -25.929  30.156  1.00  0.140          H  
ATOM  20749  HA  ASN B1356     -12.561 -28.482  30.022  1.00  0.170          H  
ATOM  20750 1HB  ASN B1356     -11.687 -26.741  31.467  1.00  0.230          H  
ATOM  20751 2HB  ASN B1356     -13.168 -26.734  32.402  1.00  0.230          H  
ATOM  20752 1HD2 ASN B1356     -10.360 -29.448  33.199  1.00  0.230          H  
ATOM  20753 2HD2 ASN B1356     -10.100 -28.052  32.171  1.00  0.230          H  
ATOM  20754  N   ALA B1357     -14.200 -30.131  30.697  1.00  0.130          N  
ATOM  20755  CA  ALA B1357     -15.160 -31.208  30.955  1.00  0.140          C  
ATOM  20756  C   ALA B1357     -15.572 -31.381  32.404  1.00  0.140          C  
ATOM  20757  O   ALA B1357     -16.746 -31.647  32.672  1.00  0.150          O  
ATOM  20758  CB  ALA B1357     -14.552 -32.509  30.478  1.00  0.190          C  
ATOM  20759  H   ALA B1357     -13.344 -30.362  30.209  1.00  0.160          H  
ATOM  20760  HA  ALA B1357     -16.057 -31.004  30.408  1.00  0.170          H  
ATOM  20761 1HB  ALA B1357     -15.248 -33.324  30.623  1.00  0.230          H  
ATOM  20762 2HB  ALA B1357     -14.307 -32.424  29.419  1.00  0.230          H  
ATOM  20763 3HB  ALA B1357     -13.649 -32.706  31.049  1.00  0.230          H  
ATOM  20764  N   LEU B1358     -14.651 -31.199  33.341  1.00  0.130          N  
ATOM  20765  CA  LEU B1358     -15.004 -31.407  34.733  1.00  0.160          C  
ATOM  20766  C   LEU B1358     -15.743 -30.217  35.243  1.00  0.150          C  
ATOM  20767  O   LEU B1358     -16.741 -30.364  35.944  1.00  0.160          O  
ATOM  20768  CB  LEU B1358     -13.768 -31.615  35.620  1.00  0.210          C  
ATOM  20769  CG  LEU B1358     -13.268 -33.044  35.796  1.00  0.210          C  
ATOM  20770  CD1 LEU B1358     -12.854 -33.601  34.497  1.00  0.210          C  
ATOM  20771  CD2 LEU B1358     -12.100 -33.050  36.737  1.00  0.210          C  
ATOM  20772  H   LEU B1358     -13.707 -30.922  33.094  1.00  0.160          H  
ATOM  20773  HA  LEU B1358     -15.655 -32.276  34.807  1.00  0.190          H  
ATOM  20774 1HB  LEU B1358     -12.944 -31.029  35.204  1.00  0.250          H  
ATOM  20775 2HB  LEU B1358     -13.992 -31.219  36.613  1.00  0.250          H  
ATOM  20776  HG  LEU B1358     -14.062 -33.662  36.199  1.00  0.250          H  
ATOM  20777 1HD1 LEU B1358     -12.516 -34.584  34.681  1.00  0.250          H  
ATOM  20778 2HD1 LEU B1358     -13.684 -33.625  33.806  1.00  0.250          H  
ATOM  20779 3HD1 LEU B1358     -12.047 -32.998  34.074  1.00  0.250          H  
ATOM  20780 1HD2 LEU B1358     -11.730 -34.066  36.867  1.00  0.250          H  
ATOM  20781 2HD2 LEU B1358     -11.328 -32.438  36.307  1.00  0.250          H  
ATOM  20782 3HD2 LEU B1358     -12.397 -32.645  37.704  1.00  0.250          H  
ATOM  20783  N   ASP B1359     -15.283 -29.031  34.855  1.00  0.170          N  
ATOM  20784  CA  ASP B1359     -15.901 -27.809  35.338  1.00  0.170          C  
ATOM  20785  C   ASP B1359     -17.325 -27.720  34.807  1.00  0.180          C  
ATOM  20786  O   ASP B1359     -18.246 -27.299  35.519  1.00  0.190          O  
ATOM  20787  CB  ASP B1359     -15.125 -26.587  34.844  1.00  0.240          C  
ATOM  20788  CG  ASP B1359     -13.714 -26.412  35.450  1.00  0.240          C  
ATOM  20789  OD1 ASP B1359     -13.381 -27.038  36.429  1.00  0.240          O  
ATOM  20790  OD2 ASP B1359     -12.970 -25.652  34.881  1.00  0.240          O  
ATOM  20791  H   ASP B1359     -14.453 -28.993  34.256  1.00  0.200          H  
ATOM  20792  HA  ASP B1359     -15.924 -27.825  36.430  1.00  0.200          H  
ATOM  20793 1HB  ASP B1359     -15.036 -26.648  33.762  1.00  0.290          H  
ATOM  20794 2HB  ASP B1359     -15.702 -25.691  35.063  1.00  0.290          H  
ATOM  20795  N   THR B1360     -17.497 -28.139  33.544  1.00  0.170          N  
ATOM  20796  CA  THR B1360     -18.782 -28.100  32.874  1.00  0.180          C  
ATOM  20797  C   THR B1360     -19.702 -29.078  33.570  1.00  0.180          C  
ATOM  20798  O   THR B1360     -20.830 -28.734  33.923  1.00  0.190          O  
ATOM  20799  CB  THR B1360     -18.658 -28.484  31.372  1.00  0.250          C  
ATOM  20800  OG1 THR B1360     -17.773 -27.572  30.701  1.00  0.250          O  
ATOM  20801  CG2 THR B1360     -20.044 -28.400  30.685  1.00  0.250          C  
ATOM  20802  H   THR B1360     -16.689 -28.475  33.023  1.00  0.200          H  
ATOM  20803  HA  THR B1360     -19.202 -27.097  32.956  1.00  0.220          H  
ATOM  20804  HB  THR B1360     -18.259 -29.494  31.284  1.00  0.300          H  
ATOM  20805  HG1 THR B1360     -16.865 -27.717  31.033  1.00  0.300          H  
ATOM  20806 1HG2 THR B1360     -19.941 -28.661  29.631  1.00  0.300          H  
ATOM  20807 2HG2 THR B1360     -20.743 -29.088  31.159  1.00  0.300          H  
ATOM  20808 3HG2 THR B1360     -20.428 -27.380  30.769  1.00  0.300          H  
ATOM  20809  N   ALA B1361     -19.228 -30.310  33.791  1.00  0.180          N  
ATOM  20810  CA  ALA B1361     -20.056 -31.308  34.436  1.00  0.190          C  
ATOM  20811  C   ALA B1361     -20.464 -30.883  35.842  1.00  0.210          C  
ATOM  20812  O   ALA B1361     -21.609 -31.104  36.243  1.00  0.240          O  
ATOM  20813  CB  ALA B1361     -19.318 -32.623  34.490  1.00  0.260          C  
ATOM  20814  H   ALA B1361     -18.292 -30.587  33.477  1.00  0.220          H  
ATOM  20815  HA  ALA B1361     -20.961 -31.433  33.841  1.00  0.230          H  
ATOM  20816 1HB  ALA B1361     -19.952 -33.384  34.945  1.00  0.310          H  
ATOM  20817 2HB  ALA B1361     -19.053 -32.930  33.478  1.00  0.310          H  
ATOM  20818 3HB  ALA B1361     -18.410 -32.504  35.078  1.00  0.310          H  
ATOM  20819  N   GLU B1362     -19.552 -30.259  36.606  1.00  0.210          N  
ATOM  20820  CA  GLU B1362     -19.937 -29.842  37.943  1.00  0.230          C  
ATOM  20821  C   GLU B1362     -21.023 -28.799  37.871  1.00  0.240          C  
ATOM  20822  O   GLU B1362     -21.988 -28.871  38.629  1.00  0.260          O  
ATOM  20823  CB  GLU B1362     -18.761 -29.259  38.728  1.00  0.310          C  
ATOM  20824  CG  GLU B1362     -17.704 -30.251  39.154  1.00  0.310          C  
ATOM  20825  CD  GLU B1362     -16.552 -29.589  39.878  1.00  0.310          C  
ATOM  20826  OE1 GLU B1362     -16.599 -28.395  40.049  1.00  0.310          O  
ATOM  20827  OE2 GLU B1362     -15.609 -30.277  40.221  1.00  0.310          O  
ATOM  20828  H   GLU B1362     -18.591 -30.119  36.278  1.00  0.250          H  
ATOM  20829  HA  GLU B1362     -20.324 -30.707  38.480  1.00  0.280          H  
ATOM  20830 1HB  GLU B1362     -18.264 -28.507  38.108  1.00  0.380          H  
ATOM  20831 2HB  GLU B1362     -19.133 -28.753  39.618  1.00  0.380          H  
ATOM  20832 1HG  GLU B1362     -18.161 -30.988  39.814  1.00  0.380          H  
ATOM  20833 2HG  GLU B1362     -17.339 -30.770  38.283  1.00  0.380          H  
ATOM  20834  N   ALA B1363     -20.892 -27.841  36.949  1.00  0.220          N  
ATOM  20835  CA  ALA B1363     -21.893 -26.804  36.817  1.00  0.240          C  
ATOM  20836  C   ALA B1363     -23.250 -27.394  36.433  1.00  0.250          C  
ATOM  20837  O   ALA B1363     -24.280 -26.966  36.964  1.00  0.280          O  
ATOM  20838  CB  ALA B1363     -21.430 -25.783  35.820  1.00  0.330          C  
ATOM  20839  H   ALA B1363     -20.044 -27.803  36.368  1.00  0.260          H  
ATOM  20840  HA  ALA B1363     -22.000 -26.317  37.783  1.00  0.290          H  
ATOM  20841 1HB  ALA B1363     -22.154 -24.994  35.760  1.00  0.390          H  
ATOM  20842 2HB  ALA B1363     -20.473 -25.375  36.142  1.00  0.390          H  
ATOM  20843 3HB  ALA B1363     -21.304 -26.261  34.850  1.00  0.390          H  
ATOM  20844  N   VAL B1364     -23.253 -28.410  35.561  1.00  0.230          N  
ATOM  20845  CA  VAL B1364     -24.493 -29.067  35.171  1.00  0.240          C  
ATOM  20846  C   VAL B1364     -25.136 -29.723  36.380  1.00  0.270          C  
ATOM  20847  O   VAL B1364     -26.344 -29.568  36.590  1.00  0.300          O  
ATOM  20848  CB  VAL B1364     -24.243 -30.122  34.065  1.00  0.330          C  
ATOM  20849  CG1 VAL B1364     -25.493 -30.992  33.817  1.00  0.330          C  
ATOM  20850  CG2 VAL B1364     -23.872 -29.409  32.754  1.00  0.330          C  
ATOM  20851  H   VAL B1364     -22.365 -28.687  35.126  1.00  0.280          H  
ATOM  20852  HA  VAL B1364     -25.175 -28.313  34.778  1.00  0.290          H  
ATOM  20853  HB  VAL B1364     -23.428 -30.776  34.379  1.00  0.400          H  
ATOM  20854 1HG1 VAL B1364     -25.259 -31.708  33.047  1.00  0.400          H  
ATOM  20855 2HG1 VAL B1364     -25.778 -31.529  34.724  1.00  0.400          H  
ATOM  20856 3HG1 VAL B1364     -26.307 -30.385  33.492  1.00  0.400          H  
ATOM  20857 1HG2 VAL B1364     -23.673 -30.154  31.982  1.00  0.400          H  
ATOM  20858 2HG2 VAL B1364     -24.696 -28.767  32.441  1.00  0.400          H  
ATOM  20859 3HG2 VAL B1364     -22.993 -28.805  32.897  1.00  0.400          H  
ATOM  20860  N   GLU B1365     -24.339 -30.443  37.174  1.00  0.260          N  
ATOM  20861  CA  GLU B1365     -24.867 -31.102  38.353  1.00  0.290          C  
ATOM  20862  C   GLU B1365     -25.352 -30.086  39.386  1.00  0.300          C  
ATOM  20863  O   GLU B1365     -26.346 -30.343  40.072  1.00  0.330          O  
ATOM  20864  CB  GLU B1365     -23.840 -32.066  38.936  1.00  0.390          C  
ATOM  20865  CG  GLU B1365     -23.557 -33.282  38.024  1.00  0.390          C  
ATOM  20866  CD  GLU B1365     -24.767 -34.142  37.753  1.00  0.390          C  
ATOM  20867  OE1 GLU B1365     -25.460 -34.487  38.699  1.00  0.390          O  
ATOM  20868  OE2 GLU B1365     -25.006 -34.456  36.597  1.00  0.390          O  
ATOM  20869  H   GLU B1365     -23.351 -30.562  36.922  1.00  0.310          H  
ATOM  20870  HA  GLU B1365     -25.725 -31.694  38.050  1.00  0.350          H  
ATOM  20871 1HB  GLU B1365     -22.898 -31.535  39.094  1.00  0.470          H  
ATOM  20872 2HB  GLU B1365     -24.184 -32.431  39.902  1.00  0.470          H  
ATOM  20873 1HG  GLU B1365     -23.180 -32.920  37.070  1.00  0.470          H  
ATOM  20874 2HG  GLU B1365     -22.777 -33.890  38.479  1.00  0.470          H  
ATOM  20875  N   GLN B1366     -24.679 -28.929  39.502  1.00  0.300          N  
ATOM  20876  CA  GLN B1366     -25.133 -27.900  40.430  1.00  0.330          C  
ATOM  20877  C   GLN B1366     -26.510 -27.403  40.013  1.00  0.350          C  
ATOM  20878  O   GLN B1366     -27.393 -27.247  40.861  1.00  0.360          O  
ATOM  20879  CB  GLN B1366     -24.168 -26.711  40.454  1.00  0.450          C  
ATOM  20880  CG  GLN B1366     -22.828 -26.971  41.107  1.00  0.450          C  
ATOM  20881  CD  GLN B1366     -21.859 -25.830  40.864  1.00  0.450          C  
ATOM  20882  OE1 GLN B1366     -22.118 -24.956  40.022  1.00  0.450          O  
ATOM  20883  NE2 GLN B1366     -20.746 -25.828  41.583  1.00  0.450          N  
ATOM  20884  H   GLN B1366     -23.815 -28.804  38.967  1.00  0.360          H  
ATOM  20885  HA  GLN B1366     -25.203 -28.330  41.427  1.00  0.400          H  
ATOM  20886 1HB  GLN B1366     -23.980 -26.392  39.435  1.00  0.540          H  
ATOM  20887 2HB  GLN B1366     -24.638 -25.876  40.971  1.00  0.540          H  
ATOM  20888 1HG  GLN B1366     -22.986 -27.051  42.180  1.00  0.540          H  
ATOM  20889 2HG  GLN B1366     -22.402 -27.886  40.741  1.00  0.540          H  
ATOM  20890 1HE2 GLN B1366     -20.068 -25.103  41.459  1.00  0.540          H  
ATOM  20891 2HE2 GLN B1366     -20.574 -26.557  42.248  1.00  0.540          H  
ATOM  20892  N   ARG B1367     -26.715 -27.195  38.704  1.00  0.350          N  
ATOM  20893  CA  ARG B1367     -28.017 -26.742  38.243  1.00  0.360          C  
ATOM  20894  C   ARG B1367     -29.060 -27.823  38.475  1.00  0.370          C  
ATOM  20895  O   ARG B1367     -30.183 -27.509  38.864  1.00  0.390          O  
ATOM  20896  CB  ARG B1367     -27.993 -26.318  36.786  1.00  0.500          C  
ATOM  20897  CG  ARG B1367     -27.630 -24.839  36.530  1.00  0.500          C  
ATOM  20898  CD  ARG B1367     -26.212 -24.529  36.855  1.00  0.500          C  
ATOM  20899  NE  ARG B1367     -25.857 -23.153  36.532  1.00  0.500          N  
ATOM  20900  CZ  ARG B1367     -24.673 -22.565  36.820  1.00  0.500          C  
ATOM  20901  NH1 ARG B1367     -23.723 -23.237  37.446  1.00  0.500          N  
ATOM  20902  NH2 ARG B1367     -24.473 -21.306  36.472  1.00  0.500          N  
ATOM  20903  H   ARG B1367     -25.928 -27.296  38.050  1.00  0.420          H  
ATOM  20904  HA  ARG B1367     -28.302 -25.868  38.832  1.00  0.430          H  
ATOM  20905 1HB  ARG B1367     -27.277 -26.938  36.240  1.00  0.600          H  
ATOM  20906 2HB  ARG B1367     -28.978 -26.485  36.358  1.00  0.600          H  
ATOM  20907 1HG  ARG B1367     -27.802 -24.602  35.479  1.00  0.600          H  
ATOM  20908 2HG  ARG B1367     -28.262 -24.204  37.154  1.00  0.600          H  
ATOM  20909 1HD  ARG B1367     -26.026 -24.687  37.916  1.00  0.600          H  
ATOM  20910 2HD  ARG B1367     -25.588 -25.170  36.276  1.00  0.600          H  
ATOM  20911  HE  ARG B1367     -26.551 -22.602  36.039  1.00  0.600          H  
ATOM  20912 1HH1 ARG B1367     -23.871 -24.206  37.711  1.00  0.600          H  
ATOM  20913 2HH1 ARG B1367     -22.843 -22.791  37.669  1.00  0.600          H  
ATOM  20914 1HH2 ARG B1367     -25.204 -20.789  35.994  1.00  0.600          H  
ATOM  20915 2HH2 ARG B1367     -23.599 -20.847  36.684  1.00  0.600          H  
ATOM  20916  N   LEU B1368     -28.706 -29.096  38.263  1.00  0.360          N  
ATOM  20917  CA  LEU B1368     -29.668 -30.152  38.522  1.00  0.380          C  
ATOM  20918  C   LEU B1368     -30.030 -30.158  40.003  1.00  0.390          C  
ATOM  20919  O   LEU B1368     -31.203 -30.233  40.347  1.00  0.430          O  
ATOM  20920  CB  LEU B1368     -29.120 -31.509  38.086  1.00  0.520          C  
ATOM  20921  CG  LEU B1368     -28.986 -31.759  36.559  1.00  0.520          C  
ATOM  20922  CD1 LEU B1368     -28.174 -33.009  36.342  1.00  0.520          C  
ATOM  20923  CD2 LEU B1368     -30.399 -31.945  35.931  1.00  0.520          C  
ATOM  20924  H   LEU B1368     -27.778 -29.314  37.886  1.00  0.430          H  
ATOM  20925  HA  LEU B1368     -30.569 -29.947  37.965  1.00  0.460          H  
ATOM  20926 1HB  LEU B1368     -28.143 -31.651  38.541  1.00  0.630          H  
ATOM  20927 2HB  LEU B1368     -29.788 -32.266  38.470  1.00  0.630          H  
ATOM  20928  HG  LEU B1368     -28.464 -30.932  36.093  1.00  0.630          H  
ATOM  20929 1HD1 LEU B1368     -28.054 -33.196  35.301  1.00  0.630          H  
ATOM  20930 2HD1 LEU B1368     -27.195 -32.893  36.782  1.00  0.630          H  
ATOM  20931 3HD1 LEU B1368     -28.669 -33.850  36.792  1.00  0.630          H  
ATOM  20932 1HD2 LEU B1368     -30.305 -32.147  34.887  1.00  0.630          H  
ATOM  20933 2HD2 LEU B1368     -30.905 -32.790  36.410  1.00  0.630          H  
ATOM  20934 3HD2 LEU B1368     -31.001 -31.052  36.063  1.00  0.630          H  
ATOM  20935  N   SER B1369     -29.059 -29.959  40.892  1.00  0.380          N  
ATOM  20936  CA  SER B1369     -29.363 -29.930  42.320  1.00  0.400          C  
ATOM  20937  C   SER B1369     -30.389 -28.835  42.625  1.00  0.420          C  
ATOM  20938  O   SER B1369     -31.368 -29.064  43.346  1.00  0.450          O  
ATOM  20939  CB  SER B1369     -28.099 -29.701  43.125  1.00  0.550          C  
ATOM  20940  OG  SER B1369     -28.368 -29.685  44.501  1.00  0.550          O  
ATOM  20941  H   SER B1369     -28.085 -29.910  40.582  1.00  0.460          H  
ATOM  20942  HA  SER B1369     -29.784 -30.885  42.608  1.00  0.480          H  
ATOM  20943 1HB  SER B1369     -27.377 -30.483  42.895  1.00  0.660          H  
ATOM  20944 2HB  SER B1369     -27.653 -28.757  42.835  1.00  0.660          H  
ATOM  20945  HG  SER B1369     -27.526 -29.526  44.930  1.00  0.660          H  
ATOM  20946  N   GLU B1370     -30.193 -27.642  42.046  1.00  0.400          N  
ATOM  20947  CA  GLU B1370     -31.129 -26.537  42.239  1.00  0.430          C  
ATOM  20948  C   GLU B1370     -32.530 -26.862  41.693  1.00  0.440          C  
ATOM  20949  O   GLU B1370     -33.534 -26.499  42.302  1.00  0.490          O  
ATOM  20950  CB  GLU B1370     -30.616 -25.270  41.542  1.00  0.590          C  
ATOM  20951  CG  GLU B1370     -29.383 -24.628  42.169  1.00  0.590          C  
ATOM  20952  CD  GLU B1370     -28.873 -23.459  41.358  1.00  0.590          C  
ATOM  20953  OE1 GLU B1370     -29.372 -23.261  40.273  1.00  0.590          O  
ATOM  20954  OE2 GLU B1370     -27.992 -22.772  41.817  1.00  0.590          O  
ATOM  20955  H   GLU B1370     -29.340 -27.501  41.494  1.00  0.480          H  
ATOM  20956  HA  GLU B1370     -31.214 -26.344  43.307  1.00  0.520          H  
ATOM  20957 1HB  GLU B1370     -30.373 -25.507  40.508  1.00  0.710          H  
ATOM  20958 2HB  GLU B1370     -31.408 -24.524  41.525  1.00  0.710          H  
ATOM  20959 1HG  GLU B1370     -29.632 -24.285  43.171  1.00  0.710          H  
ATOM  20960 2HG  GLU B1370     -28.599 -25.379  42.254  1.00  0.710          H  
ATOM  20961  N   LEU B1371     -32.587 -27.545  40.548  1.00  0.410          N  
ATOM  20962  CA  LEU B1371     -33.833 -27.948  39.897  1.00  0.430          C  
ATOM  20963  C   LEU B1371     -34.590 -29.067  40.622  1.00  0.430          C  
ATOM  20964  O   LEU B1371     -35.818 -29.029  40.716  1.00  0.420          O  
ATOM  20965  CB  LEU B1371     -33.488 -28.391  38.467  1.00  0.590          C  
ATOM  20966  CG  LEU B1371     -33.004 -27.266  37.509  1.00  0.590          C  
ATOM  20967  CD1 LEU B1371     -32.383 -27.886  36.252  1.00  0.590          C  
ATOM  20968  CD2 LEU B1371     -34.185 -26.412  37.116  1.00  0.590          C  
ATOM  20969  H   LEU B1371     -31.699 -27.739  40.073  1.00  0.490          H  
ATOM  20970  HA  LEU B1371     -34.485 -27.083  39.873  1.00  0.520          H  
ATOM  20971 1HB  LEU B1371     -32.718 -29.148  38.521  1.00  0.710          H  
ATOM  20972 2HB  LEU B1371     -34.367 -28.835  38.022  1.00  0.710          H  
ATOM  20973  HG  LEU B1371     -32.263 -26.647  38.004  1.00  0.710          H  
ATOM  20974 1HD1 LEU B1371     -32.050 -27.105  35.580  1.00  0.710          H  
ATOM  20975 2HD1 LEU B1371     -31.535 -28.496  36.520  1.00  0.710          H  
ATOM  20976 3HD1 LEU B1371     -33.115 -28.485  35.770  1.00  0.710          H  
ATOM  20977 1HD2 LEU B1371     -33.850 -25.640  36.454  1.00  0.710          H  
ATOM  20978 2HD2 LEU B1371     -34.929 -27.028  36.609  1.00  0.710          H  
ATOM  20979 3HD2 LEU B1371     -34.635 -25.952  37.985  1.00  0.710          H  
ATOM  20980  N   ARG B1372     -33.861 -30.041  41.167  1.00  0.440          N  
ATOM  20981  CA  ARG B1372     -34.432 -31.222  41.815  1.00  0.430          C  
ATOM  20982  C   ARG B1372     -35.383 -30.896  42.959  1.00  0.400          C  
ATOM  20983  O   ARG B1372     -36.401 -31.574  43.127  1.00  0.370          O  
ATOM  20984  CB  ARG B1372     -33.310 -32.149  42.272  1.00  0.610          C  
ATOM  20985  CG  ARG B1372     -32.596 -32.911  41.105  1.00  0.610          C  
ATOM  20986  CD  ARG B1372     -31.328 -33.577  41.537  1.00  0.610          C  
ATOM  20987  NE  ARG B1372     -30.585 -34.156  40.390  1.00  0.610          N  
ATOM  20988  CZ  ARG B1372     -29.235 -34.417  40.368  1.00  0.610          C  
ATOM  20989  NH1 ARG B1372     -28.483 -34.153  41.423  1.00  0.610          N  
ATOM  20990  NH2 ARG B1372     -28.668 -34.924  39.272  1.00  0.610          N  
ATOM  20991  H   ARG B1372     -32.851 -29.996  41.035  1.00  0.530          H  
ATOM  20992  HA  ARG B1372     -34.988 -31.767  41.072  1.00  0.520          H  
ATOM  20993 1HB  ARG B1372     -32.550 -31.559  42.789  1.00  0.730          H  
ATOM  20994 2HB  ARG B1372     -33.698 -32.884  42.974  1.00  0.730          H  
ATOM  20995 1HG  ARG B1372     -33.255 -33.708  40.773  1.00  0.730          H  
ATOM  20996 2HG  ARG B1372     -32.408 -32.267  40.261  1.00  0.730          H  
ATOM  20997 1HD  ARG B1372     -30.702 -32.847  42.016  1.00  0.730          H  
ATOM  20998 2HD  ARG B1372     -31.558 -34.378  42.237  1.00  0.730          H  
ATOM  20999  HE  ARG B1372     -31.130 -34.344  39.526  1.00  0.730          H  
ATOM  21000 1HH1 ARG B1372     -28.891 -33.764  42.255  1.00  0.730          H  
ATOM  21001 2HH1 ARG B1372     -27.486 -34.343  41.399  1.00  0.730          H  
ATOM  21002 1HH2 ARG B1372     -29.240 -35.146  38.467  1.00  0.730          H  
ATOM  21003 2HH2 ARG B1372     -27.640 -35.068  39.221  1.00  0.730          H  
ATOM  21004  N   LYS B1373     -35.110 -29.846  43.726  1.00  0.430          N  
ATOM  21005  CA  LYS B1373     -35.984 -29.511  44.849  1.00  0.450          C  
ATOM  21006  C   LYS B1373     -37.398 -29.123  44.400  1.00  0.410          C  
ATOM  21007  O   LYS B1373     -38.308 -29.073  45.228  1.00  0.410          O  
ATOM  21008  CB  LYS B1373     -35.416 -28.386  45.722  1.00  0.620          C  
ATOM  21009  CG  LYS B1373     -35.418 -27.018  45.091  1.00  0.620          C  
ATOM  21010  CD  LYS B1373     -34.807 -25.969  46.007  1.00  0.620          C  
ATOM  21011  CE  LYS B1373     -34.839 -24.594  45.352  1.00  0.620          C  
ATOM  21012  NZ  LYS B1373     -34.267 -23.524  46.224  1.00  0.620          N  
ATOM  21013  H   LYS B1373     -34.265 -29.306  43.550  1.00  0.520          H  
ATOM  21014  HA  LYS B1373     -36.077 -30.398  45.476  1.00  0.540          H  
ATOM  21015 1HB  LYS B1373     -35.988 -28.325  46.647  1.00  0.750          H  
ATOM  21016 2HB  LYS B1373     -34.386 -28.625  45.987  1.00  0.750          H  
ATOM  21017 1HG  LYS B1373     -34.882 -27.054  44.164  1.00  0.750          H  
ATOM  21018 2HG  LYS B1373     -36.442 -26.718  44.880  1.00  0.750          H  
ATOM  21019 1HD  LYS B1373     -35.367 -25.930  46.941  1.00  0.750          H  
ATOM  21020 2HD  LYS B1373     -33.773 -26.234  46.228  1.00  0.750          H  
ATOM  21021 1HE  LYS B1373     -34.265 -24.639  44.425  1.00  0.750          H  
ATOM  21022 2HE  LYS B1373     -35.873 -24.336  45.113  1.00  0.750          H  
ATOM  21023 1HZ  LYS B1373     -34.319 -22.619  45.735  1.00  0.750          H  
ATOM  21024 2HZ  LYS B1373     -34.799 -23.439  47.075  1.00  0.750          H  
ATOM  21025 3HZ  LYS B1373     -33.312 -23.724  46.446  1.00  0.750          H  
ATOM  21026  N   ASN B1374     -37.568 -28.772  43.117  1.00  0.400          N  
ATOM  21027  CA  ASN B1374     -38.850 -28.350  42.582  1.00  0.390          C  
ATOM  21028  C   ASN B1374     -39.525 -29.430  41.723  1.00  0.390          C  
ATOM  21029  O   ASN B1374     -40.507 -29.144  41.030  1.00  0.410          O  
ATOM  21030  CB  ASN B1374     -38.656 -27.099  41.741  1.00  0.550          C  
ATOM  21031  CG  ASN B1374     -38.191 -25.886  42.529  1.00  0.550          C  
ATOM  21032  OD1 ASN B1374     -38.628 -25.602  43.653  1.00  0.550          O  
ATOM  21033  ND2 ASN B1374     -37.288 -25.148  41.925  1.00  0.550          N  
ATOM  21034  H   ASN B1374     -36.786 -28.844  42.461  1.00  0.480          H  
ATOM  21035  HA  ASN B1374     -39.518 -28.128  43.414  1.00  0.470          H  
ATOM  21036 1HB  ASN B1374     -37.915 -27.311  40.965  1.00  0.660          H  
ATOM  21037 2HB  ASN B1374     -39.589 -26.849  41.239  1.00  0.660          H  
ATOM  21038 1HD2 ASN B1374     -36.927 -24.328  42.363  1.00  0.660          H  
ATOM  21039 2HD2 ASN B1374     -36.963 -25.405  41.013  1.00  0.660          H  
ATOM  21040  N   TYR B1375     -39.021 -30.662  41.746  1.00  0.390          N  
ATOM  21041  CA  TYR B1375     -39.609 -31.689  40.893  1.00  0.390          C  
ATOM  21042  C   TYR B1375     -40.963 -32.174  41.383  1.00  0.410          C  
ATOM  21043  O   TYR B1375     -41.200 -32.204  42.591  1.00  0.430          O  
ATOM  21044  CB  TYR B1375     -38.687 -32.897  40.775  1.00  0.550          C  
ATOM  21045  CG  TYR B1375     -37.482 -32.724  39.909  1.00  0.550          C  
ATOM  21046  CD1 TYR B1375     -37.186 -31.521  39.257  1.00  0.550          C  
ATOM  21047  CD2 TYR B1375     -36.661 -33.804  39.747  1.00  0.550          C  
ATOM  21048  CE1 TYR B1375     -36.084 -31.424  38.478  1.00  0.550          C  
ATOM  21049  CE2 TYR B1375     -35.561 -33.698  38.972  1.00  0.550          C  
ATOM  21050  CZ  TYR B1375     -35.258 -32.505  38.331  1.00  0.550          C  
ATOM  21051  OH  TYR B1375     -34.124 -32.369  37.561  1.00  0.550          O  
ATOM  21052  H   TYR B1375     -38.206 -30.884  42.329  1.00  0.470          H  
ATOM  21053  HA  TYR B1375     -39.742 -31.236  39.921  1.00  0.470          H  
ATOM  21054 1HB  TYR B1375     -38.330 -33.153  41.775  1.00  0.660          H  
ATOM  21055 2HB  TYR B1375     -39.245 -33.753  40.419  1.00  0.660          H  
ATOM  21056  HD1 TYR B1375     -37.801 -30.644  39.358  1.00  0.660          H  
ATOM  21057  HD2 TYR B1375     -36.889 -34.749  40.248  1.00  0.660          H  
ATOM  21058  HE1 TYR B1375     -35.856 -30.489  37.984  1.00  0.660          H  
ATOM  21059  HE2 TYR B1375     -34.926 -34.552  38.870  1.00  0.660          H  
ATOM  21060  HH  TYR B1375     -33.567 -33.183  37.634  1.00  0.660          H  
ATOM  21061  N   PRO B1376     -41.875 -32.563  40.467  1.00  0.420          N  
ATOM  21062  CA  PRO B1376     -43.159 -33.148  40.759  1.00  0.460          C  
ATOM  21063  C   PRO B1376     -42.962 -34.488  41.425  1.00  0.450          C  
ATOM  21064  O   PRO B1376     -41.979 -35.189  41.144  1.00  0.430          O  
ATOM  21065  CB  PRO B1376     -43.817 -33.275  39.377  1.00  0.690          C  
ATOM  21066  CG  PRO B1376     -42.672 -33.285  38.398  1.00  0.690          C  
ATOM  21067  CD  PRO B1376     -41.623 -32.397  39.022  1.00  0.690          C  
ATOM  21068  HA  PRO B1376     -43.725 -32.467  41.412  1.00  0.550          H  
ATOM  21069 1HB  PRO B1376     -44.407 -34.209  39.337  1.00  0.830          H  
ATOM  21070 2HB  PRO B1376     -44.519 -32.445  39.214  1.00  0.830          H  
ATOM  21071 1HG  PRO B1376     -42.320 -34.311  38.256  1.00  0.830          H  
ATOM  21072 2HG  PRO B1376     -43.003 -32.925  37.410  1.00  0.830          H  
ATOM  21073 1HD  PRO B1376     -40.662 -32.772  38.726  1.00  0.830          H  
ATOM  21074 2HD  PRO B1376     -41.777 -31.352  38.737  1.00  0.830          H  
ATOM  21075  N   THR B1377     -43.916 -34.852  42.259  1.00  0.480          N  
ATOM  21076  CA  THR B1377     -43.879 -36.106  42.967  1.00  0.490          C  
ATOM  21077  C   THR B1377     -43.732 -37.264  42.005  1.00  0.470          C  
ATOM  21078  O   THR B1377     -44.483 -37.395  41.038  1.00  0.480          O  
ATOM  21079  CB  THR B1377     -45.172 -36.285  43.800  1.00  0.680          C  
ATOM  21080  OG1 THR B1377     -45.307 -35.184  44.714  1.00  0.680          O  
ATOM  21081  CG2 THR B1377     -45.128 -37.587  44.594  1.00  0.680          C  
ATOM  21082  H   THR B1377     -44.689 -34.228  42.447  1.00  0.580          H  
ATOM  21083  HA  THR B1377     -43.021 -36.100  43.641  1.00  0.590          H  
ATOM  21084  HB  THR B1377     -46.033 -36.299  43.131  1.00  0.820          H  
ATOM  21085  HG1 THR B1377     -46.177 -35.214  45.126  1.00  0.820          H  
ATOM  21086 1HG2 THR B1377     -46.044 -37.683  45.173  1.00  0.820          H  
ATOM  21087 2HG2 THR B1377     -45.042 -38.440  43.923  1.00  0.820          H  
ATOM  21088 3HG2 THR B1377     -44.274 -37.572  45.269  1.00  0.820          H  
ATOM  21089  N   GLY B1378     -42.762 -38.124  42.286  1.00  0.450          N  
ATOM  21090  CA  GLY B1378     -42.521 -39.299  41.472  1.00  0.430          C  
ATOM  21091  C   GLY B1378     -41.475 -39.161  40.373  1.00  0.420          C  
ATOM  21092  O   GLY B1378     -41.195 -40.173  39.735  1.00  0.440          O  
ATOM  21093  H   GLY B1378     -42.178 -37.955  43.092  1.00  0.540          H  
ATOM  21094 1HA  GLY B1378     -42.221 -40.113  42.136  1.00  0.520          H  
ATOM  21095 2HA  GLY B1378     -43.456 -39.616  41.023  1.00  0.520          H  
ATOM  21096  N   LEU B1379     -40.920 -37.950  40.128  1.00  0.410          N  
ATOM  21097  CA  LEU B1379     -39.870 -37.722  39.096  1.00  0.410          C  
ATOM  21098  C   LEU B1379     -38.451 -37.821  39.694  1.00  0.380          C  
ATOM  21099  O   LEU B1379     -38.171 -37.268  40.762  1.00  0.390          O  
ATOM  21100  CB  LEU B1379     -40.026 -36.323  38.439  1.00  0.570          C  
ATOM  21101  CG  LEU B1379     -38.955 -35.896  37.284  1.00  0.570          C  
ATOM  21102  CD1 LEU B1379     -39.140 -36.730  36.011  1.00  0.570          C  
ATOM  21103  CD2 LEU B1379     -39.107 -34.426  36.952  1.00  0.570          C  
ATOM  21104  H   LEU B1379     -41.250 -37.138  40.665  1.00  0.490          H  
ATOM  21105  HA  LEU B1379     -39.969 -38.485  38.329  1.00  0.490          H  
ATOM  21106 1HB  LEU B1379     -41.010 -36.283  38.000  1.00  0.690          H  
ATOM  21107 2HB  LEU B1379     -39.989 -35.578  39.227  1.00  0.690          H  
ATOM  21108  HG  LEU B1379     -37.942 -36.072  37.655  1.00  0.690          H  
ATOM  21109 1HD1 LEU B1379     -38.402 -36.430  35.274  1.00  0.690          H  
ATOM  21110 2HD1 LEU B1379     -39.013 -37.771  36.228  1.00  0.690          H  
ATOM  21111 3HD1 LEU B1379     -40.126 -36.569  35.606  1.00  0.690          H  
ATOM  21112 1HD2 LEU B1379     -38.367 -34.149  36.198  1.00  0.690          H  
ATOM  21113 2HD2 LEU B1379     -40.110 -34.229  36.572  1.00  0.690          H  
ATOM  21114 3HD2 LEU B1379     -38.939 -33.847  37.832  1.00  0.690          H  
ATOM  21115  N   ALA B1380     -37.530 -38.478  38.975  1.00  0.400          N  
ATOM  21116  CA  ALA B1380     -36.144 -38.616  39.422  1.00  0.410          C  
ATOM  21117  C   ALA B1380     -35.117 -38.452  38.296  1.00  0.320          C  
ATOM  21118  O   ALA B1380     -35.395 -38.712  37.119  1.00  0.400          O  
ATOM  21119  CB  ALA B1380     -35.952 -39.988  40.039  1.00  0.570          C  
ATOM  21120  H   ALA B1380     -37.807 -38.959  38.119  1.00  0.480          H  
ATOM  21121  HA  ALA B1380     -35.952 -37.843  40.166  1.00  0.490          H  
ATOM  21122 1HB  ALA B1380     -34.929 -40.087  40.401  1.00  0.680          H  
ATOM  21123 2HB  ALA B1380     -36.649 -40.111  40.867  1.00  0.680          H  
ATOM  21124 3HB  ALA B1380     -36.143 -40.746  39.283  1.00  0.680          H  
ATOM  21125  N   ASP B1381     -33.901 -38.025  38.676  1.00  0.330          N  
ATOM  21126  CA  ASP B1381     -32.791 -37.920  37.724  1.00  0.380          C  
ATOM  21127  C   ASP B1381     -31.742 -38.992  37.931  1.00  0.530          C  
ATOM  21128  O   ASP B1381     -31.491 -39.417  39.062  1.00  0.760          O  
ATOM  21129  CB  ASP B1381     -32.029 -36.607  37.860  1.00  0.510          C  
ATOM  21130  CG  ASP B1381     -32.815 -35.437  37.583  1.00  0.510          C  
ATOM  21131  OD1 ASP B1381     -33.873 -35.565  37.068  1.00  0.510          O  
ATOM  21132  OD2 ASP B1381     -32.368 -34.369  37.910  1.00  0.510          O  
ATOM  21133  H   ASP B1381     -33.741 -37.791  39.646  1.00  0.400          H  
ATOM  21134  HA  ASP B1381     -33.185 -38.012  36.712  1.00  0.460          H  
ATOM  21135 1HB  ASP B1381     -31.629 -36.534  38.868  1.00  0.610          H  
ATOM  21136 2HB  ASP B1381     -31.181 -36.620  37.171  1.00  0.610          H  
ATOM  21137  N   LYS B1382     -31.059 -39.339  36.848  1.00  0.450          N  
ATOM  21138  CA  LYS B1382     -29.890 -40.219  36.895  1.00  0.500          C  
ATOM  21139  C   LYS B1382     -29.006 -39.959  35.692  1.00  0.410          C  
ATOM  21140  O   LYS B1382     -29.492 -39.543  34.646  1.00  0.480          O  
ATOM  21141  CB  LYS B1382     -30.284 -41.700  36.986  1.00  0.680          C  
ATOM  21142  CG  LYS B1382     -29.107 -42.685  37.156  1.00  0.680          C  
ATOM  21143  CD  LYS B1382     -29.602 -44.046  37.612  1.00  0.680          C  
ATOM  21144  CE  LYS B1382     -28.489 -45.118  37.637  1.00  0.680          C  
ATOM  21145  NZ  LYS B1382     -27.433 -44.847  38.665  1.00  0.680          N  
ATOM  21146  H   LYS B1382     -31.396 -38.967  35.951  1.00  0.540          H  
ATOM  21147  HA  LYS B1382     -29.310 -39.974  37.785  1.00  0.600          H  
ATOM  21148 1HB  LYS B1382     -30.951 -41.842  37.826  1.00  0.820          H  
ATOM  21149 2HB  LYS B1382     -30.817 -41.990  36.078  1.00  0.820          H  
ATOM  21150 1HG  LYS B1382     -28.593 -42.814  36.199  1.00  0.820          H  
ATOM  21151 2HG  LYS B1382     -28.405 -42.291  37.884  1.00  0.820          H  
ATOM  21152 1HD  LYS B1382     -30.012 -43.950  38.619  1.00  0.820          H  
ATOM  21153 2HD  LYS B1382     -30.397 -44.362  36.965  1.00  0.820          H  
ATOM  21154 1HE  LYS B1382     -28.948 -46.082  37.854  1.00  0.820          H  
ATOM  21155 2HE  LYS B1382     -28.014 -45.168  36.655  1.00  0.820          H  
ATOM  21156 1HZ  LYS B1382     -26.731 -45.604  38.638  1.00  0.820          H  
ATOM  21157 2HZ  LYS B1382     -26.976 -43.973  38.466  1.00  0.820          H  
ATOM  21158 3HZ  LYS B1382     -27.848 -44.815  39.585  1.00  0.820          H  
ATOM  21159  N   LEU B1383     -27.710 -40.193  35.816  1.00  0.410          N  
ATOM  21160  CA  LEU B1383     -26.882 -40.056  34.631  1.00  0.330          C  
ATOM  21161  C   LEU B1383     -26.748 -41.397  33.956  1.00  0.400          C  
ATOM  21162  O   LEU B1383     -26.370 -42.389  34.581  1.00  0.680          O  
ATOM  21163  CB  LEU B1383     -25.507 -39.483  34.955  1.00  0.490          C  
ATOM  21164  CG  LEU B1383     -25.496 -38.100  35.643  1.00  0.490          C  
ATOM  21165  CD1 LEU B1383     -24.050 -37.689  35.881  1.00  0.490          C  
ATOM  21166  CD2 LEU B1383     -26.241 -37.069  34.781  1.00  0.490          C  
ATOM  21167  H   LEU B1383     -27.313 -40.492  36.695  1.00  0.490          H  
ATOM  21168  HA  LEU B1383     -27.373 -39.405  33.914  1.00  0.400          H  
ATOM  21169 1HB  LEU B1383     -24.979 -40.185  35.595  1.00  0.590          H  
ATOM  21170 2HB  LEU B1383     -24.950 -39.390  34.016  1.00  0.590          H  
ATOM  21171  HG  LEU B1383     -25.982 -38.167  36.616  1.00  0.590          H  
ATOM  21172 1HD1 LEU B1383     -24.024 -36.726  36.384  1.00  0.590          H  
ATOM  21173 2HD1 LEU B1383     -23.553 -38.430  36.503  1.00  0.590          H  
ATOM  21174 3HD1 LEU B1383     -23.522 -37.607  34.931  1.00  0.590          H  
ATOM  21175 1HD2 LEU B1383     -26.216 -36.100  35.277  1.00  0.590          H  
ATOM  21176 2HD2 LEU B1383     -25.763 -36.997  33.809  1.00  0.590          H  
ATOM  21177 3HD2 LEU B1383     -27.268 -37.362  34.657  1.00  0.590          H  
ATOM  21178  N   ALA B1384     -27.132 -41.413  32.683  1.00  0.310          N  
ATOM  21179  CA  ALA B1384     -27.130 -42.594  31.834  1.00  0.340          C  
ATOM  21180  C   ALA B1384     -25.774 -42.775  31.179  1.00  0.310          C  
ATOM  21181  O   ALA B1384     -25.367 -43.883  30.842  1.00  0.340          O  
ATOM  21182  CB  ALA B1384     -28.199 -42.469  30.766  1.00  0.460          C  
ATOM  21183  H   ALA B1384     -27.391 -40.514  32.266  1.00  0.370          H  
ATOM  21184  HA  ALA B1384     -27.327 -43.468  32.453  1.00  0.410          H  
ATOM  21185 1HB  ALA B1384     -28.155 -43.352  30.170  1.00  0.560          H  
ATOM  21186 2HB  ALA B1384     -29.176 -42.371  31.228  1.00  0.560          H  
ATOM  21187 3HB  ALA B1384     -27.999 -41.597  30.147  1.00  0.560          H  
ATOM  21188  N   TYR B1385     -25.123 -41.653  30.932  1.00  0.290          N  
ATOM  21189  CA  TYR B1385     -23.826 -41.601  30.278  1.00  0.290          C  
ATOM  21190  C   TYR B1385     -23.075 -40.411  30.825  1.00  0.270          C  
ATOM  21191  O   TYR B1385     -23.661 -39.347  31.009  1.00  0.260          O  
ATOM  21192  CB  TYR B1385     -24.003 -41.486  28.762  1.00  0.410          C  
ATOM  21193  CG  TYR B1385     -22.753 -41.313  27.966  1.00  0.410          C  
ATOM  21194  CD1 TYR B1385     -21.983 -42.390  27.584  1.00  0.410          C  
ATOM  21195  CD2 TYR B1385     -22.385 -40.031  27.609  1.00  0.410          C  
ATOM  21196  CE1 TYR B1385     -20.845 -42.170  26.839  1.00  0.410          C  
ATOM  21197  CE2 TYR B1385     -21.272 -39.812  26.885  1.00  0.410          C  
ATOM  21198  CZ  TYR B1385     -20.496 -40.863  26.491  1.00  0.410          C  
ATOM  21199  OH  TYR B1385     -19.376 -40.617  25.739  1.00  0.410          O  
ATOM  21200  H   TYR B1385     -25.579 -40.777  31.199  1.00  0.350          H  
ATOM  21201  HA  TYR B1385     -23.263 -42.504  30.518  1.00  0.350          H  
ATOM  21202 1HB  TYR B1385     -24.528 -42.360  28.394  1.00  0.490          H  
ATOM  21203 2HB  TYR B1385     -24.607 -40.652  28.563  1.00  0.490          H  
ATOM  21204  HD1 TYR B1385     -22.276 -43.403  27.861  1.00  0.490          H  
ATOM  21205  HD2 TYR B1385     -22.995 -39.192  27.910  1.00  0.490          H  
ATOM  21206  HE1 TYR B1385     -20.231 -43.010  26.519  1.00  0.490          H  
ATOM  21207  HE2 TYR B1385     -20.996 -38.799  26.613  1.00  0.490          H  
ATOM  21208  HH  TYR B1385     -19.286 -39.657  25.606  1.00  0.490          H  
ATOM  21209  N   ASP B1386     -21.806 -40.583  31.133  1.00  0.260          N  
ATOM  21210  CA  ASP B1386     -20.986 -39.483  31.627  1.00  0.250          C  
ATOM  21211  C   ASP B1386     -19.535 -39.860  31.503  1.00  0.240          C  
ATOM  21212  O   ASP B1386     -19.112 -40.863  32.077  1.00  0.250          O  
ATOM  21213  CB  ASP B1386     -21.293 -39.107  33.086  1.00  0.350          C  
ATOM  21214  CG  ASP B1386     -20.558 -37.781  33.553  1.00  0.350          C  
ATOM  21215  OD1 ASP B1386     -19.820 -37.193  32.746  1.00  0.350          O  
ATOM  21216  OD2 ASP B1386     -20.711 -37.408  34.696  1.00  0.350          O  
ATOM  21217  H   ASP B1386     -21.378 -41.488  30.988  1.00  0.310          H  
ATOM  21218  HA  ASP B1386     -21.151 -38.609  31.001  1.00  0.300          H  
ATOM  21219 1HB  ASP B1386     -22.368 -38.965  33.205  1.00  0.420          H  
ATOM  21220 2HB  ASP B1386     -20.996 -39.924  33.746  1.00  0.420          H  
ATOM  21221  N   THR B1387     -18.768 -39.098  30.741  1.00  0.220          N  
ATOM  21222  CA  THR B1387     -17.363 -39.426  30.569  1.00  0.230          C  
ATOM  21223  C   THR B1387     -16.497 -38.754  31.639  1.00  0.220          C  
ATOM  21224  O   THR B1387     -15.287 -38.993  31.705  1.00  0.260          O  
ATOM  21225  CB  THR B1387     -16.859 -39.003  29.186  1.00  0.320          C  
ATOM  21226  OG1 THR B1387     -16.965 -37.587  29.063  1.00  0.320          O  
ATOM  21227  CG2 THR B1387     -17.731 -39.646  28.141  1.00  0.320          C  
ATOM  21228  H   THR B1387     -19.172 -38.275  30.263  1.00  0.260          H  
ATOM  21229  HA  THR B1387     -17.242 -40.508  30.664  1.00  0.280          H  
ATOM  21230  HB  THR B1387     -15.823 -39.312  29.045  1.00  0.380          H  
ATOM  21231  HG1 THR B1387     -16.213 -37.171  29.501  1.00  0.380          H  
ATOM  21232 1HG2 THR B1387     -17.391 -39.344  27.153  1.00  0.380          H  
ATOM  21233 2HG2 THR B1387     -17.673 -40.730  28.229  1.00  0.380          H  
ATOM  21234 3HG2 THR B1387     -18.755 -39.323  28.285  1.00  0.380          H  
ATOM  21235  N   THR B1388     -17.103 -37.935  32.500  1.00  0.200          N  
ATOM  21236  CA  THR B1388     -16.336 -37.205  33.496  1.00  0.240          C  
ATOM  21237  C   THR B1388     -15.643 -38.130  34.516  1.00  0.230          C  
ATOM  21238  O   THR B1388     -14.460 -37.920  34.793  1.00  0.240          O  
ATOM  21239  CB  THR B1388     -17.205 -36.164  34.262  1.00  0.320          C  
ATOM  21240  OG1 THR B1388     -17.796 -35.273  33.337  1.00  0.320          O  
ATOM  21241  CG2 THR B1388     -16.285 -35.358  35.175  1.00  0.320          C  
ATOM  21242  H   THR B1388     -18.117 -37.772  32.427  1.00  0.240          H  
ATOM  21243  HA  THR B1388     -15.557 -36.649  32.975  1.00  0.290          H  
ATOM  21244  HB  THR B1388     -17.973 -36.616  34.853  1.00  0.380          H  
ATOM  21245  HG1 THR B1388     -18.585 -35.750  32.955  1.00  0.380          H  
ATOM  21246 1HG2 THR B1388     -16.868 -34.598  35.692  1.00  0.380          H  
ATOM  21247 2HG2 THR B1388     -15.812 -36.003  35.902  1.00  0.380          H  
ATOM  21248 3HG2 THR B1388     -15.531 -34.881  34.568  1.00  0.380          H  
ATOM  21249  N   PRO B1389     -16.308 -39.163  35.120  1.00  0.240          N  
ATOM  21250  CA  PRO B1389     -15.721 -40.068  36.094  1.00  0.260          C  
ATOM  21251  C   PRO B1389     -14.422 -40.668  35.610  1.00  0.280          C  
ATOM  21252  O   PRO B1389     -13.501 -40.855  36.395  1.00  0.350          O  
ATOM  21253  CB  PRO B1389     -16.791 -41.145  36.249  1.00  0.390          C  
ATOM  21254  CG  PRO B1389     -18.073 -40.430  35.949  1.00  0.390          C  
ATOM  21255  CD  PRO B1389     -17.714 -39.503  34.822  1.00  0.390          C  
ATOM  21256  HA  PRO B1389     -15.566 -39.521  37.037  1.00  0.310          H  
ATOM  21257 1HB  PRO B1389     -16.596 -41.979  35.558  1.00  0.470          H  
ATOM  21258 2HB  PRO B1389     -16.763 -41.559  37.269  1.00  0.470          H  
ATOM  21259 1HG  PRO B1389     -18.853 -41.146  35.659  1.00  0.470          H  
ATOM  21260 2HG  PRO B1389     -18.438 -39.892  36.832  1.00  0.470          H  
ATOM  21261 1HD  PRO B1389     -17.795 -40.053  33.897  1.00  0.470          H  
ATOM  21262 2HD  PRO B1389     -18.372 -38.673  34.868  1.00  0.470          H  
ATOM  21263  N   PHE B1390     -14.325 -40.937  34.303  1.00  0.280          N  
ATOM  21264  CA  PHE B1390     -13.116 -41.483  33.720  1.00  0.280          C  
ATOM  21265  C   PHE B1390     -11.949 -40.556  33.925  1.00  0.260          C  
ATOM  21266  O   PHE B1390     -10.834 -41.002  34.196  1.00  0.360          O  
ATOM  21267  CB  PHE B1390     -13.255 -41.804  32.242  1.00  0.390          C  
ATOM  21268  CG  PHE B1390     -11.959 -42.310  31.687  1.00  0.390          C  
ATOM  21269  CD1 PHE B1390     -11.528 -43.585  31.996  1.00  0.390          C  
ATOM  21270  CD2 PHE B1390     -11.165 -41.521  30.865  1.00  0.390          C  
ATOM  21271  CE1 PHE B1390     -10.349 -44.071  31.505  1.00  0.390          C  
ATOM  21272  CE2 PHE B1390      -9.977 -42.010  30.375  1.00  0.390          C  
ATOM  21273  CZ  PHE B1390      -9.570 -43.285  30.696  1.00  0.390          C  
ATOM  21274  H   PHE B1390     -15.110 -40.788  33.681  1.00  0.340          H  
ATOM  21275  HA  PHE B1390     -12.891 -42.420  34.233  1.00  0.340          H  
ATOM  21276 1HB  PHE B1390     -14.023 -42.568  32.084  1.00  0.470          H  
ATOM  21277 2HB  PHE B1390     -13.548 -40.911  31.692  1.00  0.470          H  
ATOM  21278  HD1 PHE B1390     -12.147 -44.215  32.640  1.00  0.470          H  
ATOM  21279  HD2 PHE B1390     -11.487 -40.507  30.612  1.00  0.470          H  
ATOM  21280  HE1 PHE B1390     -10.037 -45.081  31.758  1.00  0.470          H  
ATOM  21281  HE2 PHE B1390      -9.359 -41.390  29.732  1.00  0.470          H  
ATOM  21282  HZ  PHE B1390      -8.633 -43.668  30.307  1.00  0.470          H  
ATOM  21283  N   ILE B1391     -12.170 -39.268  33.670  1.00  0.230          N  
ATOM  21284  CA  ILE B1391     -11.087 -38.318  33.744  1.00  0.230          C  
ATOM  21285  C   ILE B1391     -10.647 -38.276  35.178  1.00  0.210          C  
ATOM  21286  O   ILE B1391      -9.452 -38.305  35.483  1.00  0.200          O  
ATOM  21287  CB  ILE B1391     -11.511 -36.890  33.375  1.00  0.320          C  
ATOM  21288  CG1 ILE B1391     -11.927 -36.817  31.918  1.00  0.320          C  
ATOM  21289  CG2 ILE B1391     -10.265 -35.931  33.642  1.00  0.320          C  
ATOM  21290  CD1 ILE B1391     -12.638 -35.523  31.519  1.00  0.320          C  
ATOM  21291  H   ILE B1391     -13.122 -38.940  33.519  1.00  0.280          H  
ATOM  21292  HA  ILE B1391     -10.269 -38.651  33.122  1.00  0.280          H  
ATOM  21293  HB  ILE B1391     -12.366 -36.609  33.964  1.00  0.390          H  
ATOM  21294 1HG1 ILE B1391     -11.081 -36.930  31.336  1.00  0.390          H  
ATOM  21295 2HG1 ILE B1391     -12.601 -37.650  31.710  1.00  0.390          H  
ATOM  21296 1HG2 ILE B1391     -10.502 -34.917  33.395  1.00  0.390          H  
ATOM  21297 2HG2 ILE B1391      -9.969 -35.961  34.688  1.00  0.390          H  
ATOM  21298 3HG2 ILE B1391      -9.424 -36.265  33.031  1.00  0.390          H  
ATOM  21299 1HD1 ILE B1391     -12.902 -35.575  30.462  1.00  0.390          H  
ATOM  21300 2HD1 ILE B1391     -13.545 -35.414  32.110  1.00  0.390          H  
ATOM  21301 3HD1 ILE B1391     -11.995 -34.666  31.682  1.00  0.390          H  
ATOM  21302  N   ARG B1392     -11.626 -38.173  36.073  1.00  0.210          N  
ATOM  21303  CA  ARG B1392     -11.316 -38.081  37.481  1.00  0.210          C  
ATOM  21304  C   ARG B1392     -10.534 -39.301  37.972  1.00  0.200          C  
ATOM  21305  O   ARG B1392      -9.545 -39.140  38.695  1.00  0.210          O  
ATOM  21306  CB  ARG B1392     -12.605 -37.914  38.263  1.00  0.290          C  
ATOM  21307  CG  ARG B1392     -13.268 -36.553  38.077  1.00  0.290          C  
ATOM  21308  CD  ARG B1392     -14.534 -36.445  38.826  1.00  0.290          C  
ATOM  21309  NE  ARG B1392     -15.190 -35.161  38.603  1.00  0.290          N  
ATOM  21310  CZ  ARG B1392     -14.911 -34.014  39.261  1.00  0.290          C  
ATOM  21311  NH1 ARG B1392     -13.976 -33.976  40.190  1.00  0.290          N  
ATOM  21312  NH2 ARG B1392     -15.583 -32.920  38.980  1.00  0.290          N  
ATOM  21313  H   ARG B1392     -12.596 -38.154  35.740  1.00  0.250          H  
ATOM  21314  HA  ARG B1392     -10.705 -37.192  37.636  1.00  0.250          H  
ATOM  21315 1HB  ARG B1392     -13.317 -38.675  37.951  1.00  0.350          H  
ATOM  21316 2HB  ARG B1392     -12.411 -38.059  39.324  1.00  0.350          H  
ATOM  21317 1HG  ARG B1392     -12.589 -35.780  38.423  1.00  0.350          H  
ATOM  21318 2HG  ARG B1392     -13.482 -36.395  37.017  1.00  0.350          H  
ATOM  21319 1HD  ARG B1392     -15.209 -37.229  38.478  1.00  0.350          H  
ATOM  21320 2HD  ARG B1392     -14.358 -36.573  39.891  1.00  0.350          H  
ATOM  21321  HE  ARG B1392     -15.922 -35.129  37.904  1.00  0.350          H  
ATOM  21322 1HH1 ARG B1392     -13.455 -34.803  40.423  1.00  0.350          H  
ATOM  21323 2HH1 ARG B1392     -13.784 -33.108  40.676  1.00  0.350          H  
ATOM  21324 1HH2 ARG B1392     -16.310 -32.922  38.283  1.00  0.350          H  
ATOM  21325 2HH2 ARG B1392     -15.390 -32.043  39.491  1.00  0.350          H  
ATOM  21326  N   LEU B1393     -10.949 -40.510  37.555  1.00  0.200          N  
ATOM  21327  CA  LEU B1393     -10.269 -41.741  37.935  1.00  0.200          C  
ATOM  21328  C   LEU B1393      -8.887 -41.844  37.333  1.00  0.190          C  
ATOM  21329  O   LEU B1393      -7.953 -42.270  38.015  1.00  0.190          O  
ATOM  21330  CB  LEU B1393     -11.063 -42.965  37.470  1.00  0.280          C  
ATOM  21331  CG  LEU B1393     -12.389 -43.283  38.168  1.00  0.280          C  
ATOM  21332  CD1 LEU B1393     -13.095 -44.366  37.363  1.00  0.280          C  
ATOM  21333  CD2 LEU B1393     -12.129 -43.769  39.592  1.00  0.280          C  
ATOM  21334  H   LEU B1393     -11.792 -40.579  36.983  1.00  0.240          H  
ATOM  21335  HA  LEU B1393     -10.164 -41.749  39.015  1.00  0.240          H  
ATOM  21336 1HB  LEU B1393     -11.282 -42.831  36.409  1.00  0.340          H  
ATOM  21337 2HB  LEU B1393     -10.427 -43.834  37.577  1.00  0.340          H  
ATOM  21338  HG  LEU B1393     -13.019 -42.400  38.200  1.00  0.340          H  
ATOM  21339 1HD1 LEU B1393     -14.047 -44.611  37.838  1.00  0.340          H  
ATOM  21340 2HD1 LEU B1393     -13.278 -44.001  36.351  1.00  0.340          H  
ATOM  21341 3HD1 LEU B1393     -12.471 -45.252  37.324  1.00  0.340          H  
ATOM  21342 1HD2 LEU B1393     -13.081 -44.010  40.069  1.00  0.340          H  
ATOM  21343 2HD2 LEU B1393     -11.505 -44.660  39.565  1.00  0.340          H  
ATOM  21344 3HD2 LEU B1393     -11.629 -42.997  40.172  1.00  0.340          H  
ATOM  21345  N   SER B1394      -8.737 -41.450  36.065  1.00  0.200          N  
ATOM  21346  CA  SER B1394      -7.451 -41.523  35.401  1.00  0.180          C  
ATOM  21347  C   SER B1394      -6.443 -40.655  36.129  1.00  0.170          C  
ATOM  21348  O   SER B1394      -5.309 -41.086  36.362  1.00  0.170          O  
ATOM  21349  CB  SER B1394      -7.569 -41.081  33.959  1.00  0.260          C  
ATOM  21350  OG  SER B1394      -6.317 -41.143  33.304  1.00  0.260          O  
ATOM  21351  H   SER B1394      -9.542 -41.137  35.514  1.00  0.240          H  
ATOM  21352  HA  SER B1394      -7.104 -42.556  35.424  1.00  0.220          H  
ATOM  21353 1HB  SER B1394      -8.287 -41.722  33.444  1.00  0.310          H  
ATOM  21354 2HB  SER B1394      -7.959 -40.064  33.922  1.00  0.310          H  
ATOM  21355  HG  SER B1394      -5.802 -40.405  33.647  1.00  0.310          H  
ATOM  21356  N   ILE B1395      -6.848 -39.432  36.492  1.00  0.170          N  
ATOM  21357  CA  ILE B1395      -5.951 -38.539  37.198  1.00  0.170          C  
ATOM  21358  C   ILE B1395      -5.662 -39.084  38.596  1.00  0.170          C  
ATOM  21359  O   ILE B1395      -4.504 -39.094  39.011  1.00  0.180          O  
ATOM  21360  CB  ILE B1395      -6.488 -37.099  37.243  1.00  0.240          C  
ATOM  21361  CG1 ILE B1395      -6.632 -36.529  35.772  1.00  0.240          C  
ATOM  21362  CG2 ILE B1395      -5.534 -36.190  38.096  1.00  0.240          C  
ATOM  21363  CD1 ILE B1395      -5.370 -36.395  34.920  1.00  0.240          C  
ATOM  21364  H   ILE B1395      -7.796 -39.119  36.247  1.00  0.200          H  
ATOM  21365  HA  ILE B1395      -5.019 -38.503  36.661  1.00  0.200          H  
ATOM  21366  HB  ILE B1395      -7.489 -37.103  37.686  1.00  0.290          H  
ATOM  21367 1HG1 ILE B1395      -7.304 -37.181  35.229  1.00  0.290          H  
ATOM  21368 2HG1 ILE B1395      -7.082 -35.580  35.839  1.00  0.290          H  
ATOM  21369 1HG2 ILE B1395      -5.930 -35.175  38.123  1.00  0.290          H  
ATOM  21370 2HG2 ILE B1395      -5.468 -36.572  39.114  1.00  0.290          H  
ATOM  21371 3HG2 ILE B1395      -4.535 -36.178  37.661  1.00  0.290          H  
ATOM  21372 1HD1 ILE B1395      -5.671 -36.002  33.952  1.00  0.290          H  
ATOM  21373 2HD1 ILE B1395      -4.661 -35.711  35.384  1.00  0.290          H  
ATOM  21374 3HD1 ILE B1395      -4.896 -37.357  34.773  1.00  0.290          H  
ATOM  21375  N   GLU B1396      -6.682 -39.541  39.335  1.00  0.180          N  
ATOM  21376  CA  GLU B1396      -6.414 -40.080  40.662  1.00  0.200          C  
ATOM  21377  C   GLU B1396      -5.411 -41.236  40.593  1.00  0.170          C  
ATOM  21378  O   GLU B1396      -4.507 -41.329  41.433  1.00  0.160          O  
ATOM  21379  CB  GLU B1396      -7.708 -40.533  41.353  1.00  0.270          C  
ATOM  21380  CG  GLU B1396      -7.465 -41.092  42.742  1.00  0.270          C  
ATOM  21381  CD  GLU B1396      -8.675 -41.475  43.541  1.00  0.270          C  
ATOM  21382  OE1 GLU B1396      -9.774 -41.231  43.113  1.00  0.270          O  
ATOM  21383  OE2 GLU B1396      -8.481 -42.052  44.600  1.00  0.270          O  
ATOM  21384  H   GLU B1396      -7.648 -39.502  38.991  1.00  0.220          H  
ATOM  21385  HA  GLU B1396      -5.973 -39.288  41.266  1.00  0.240          H  
ATOM  21386 1HB  GLU B1396      -8.398 -39.692  41.428  1.00  0.330          H  
ATOM  21387 2HB  GLU B1396      -8.192 -41.303  40.749  1.00  0.330          H  
ATOM  21388 1HG  GLU B1396      -6.915 -41.983  42.587  1.00  0.330          H  
ATOM  21389 2HG  GLU B1396      -6.841 -40.403  43.313  1.00  0.330          H  
ATOM  21390  N   SER B1397      -5.558 -42.110  39.590  1.00  0.160          N  
ATOM  21391  CA  SER B1397      -4.681 -43.257  39.412  1.00  0.160          C  
ATOM  21392  C   SER B1397      -3.225 -42.848  39.222  1.00  0.150          C  
ATOM  21393  O   SER B1397      -2.332 -43.397  39.891  1.00  0.150          O  
ATOM  21394  CB  SER B1397      -5.121 -44.062  38.209  1.00  0.220          C  
ATOM  21395  OG  SER B1397      -4.277 -45.157  38.012  1.00  0.220          O  
ATOM  21396  H   SER B1397      -6.346 -42.002  38.946  1.00  0.190          H  
ATOM  21397  HA  SER B1397      -4.752 -43.880  40.302  1.00  0.190          H  
ATOM  21398 1HB  SER B1397      -6.151 -44.397  38.332  1.00  0.270          H  
ATOM  21399 2HB  SER B1397      -5.094 -43.424  37.331  1.00  0.270          H  
ATOM  21400  HG  SER B1397      -4.686 -45.898  38.476  1.00  0.270          H  
ATOM  21401  N   VAL B1398      -2.970 -41.879  38.329  1.00  0.140          N  
ATOM  21402  CA  VAL B1398      -1.591 -41.433  38.127  1.00  0.150          C  
ATOM  21403  C   VAL B1398      -1.040 -40.701  39.359  1.00  0.150          C  
ATOM  21404  O   VAL B1398       0.163 -40.778  39.619  1.00  0.200          O  
ATOM  21405  CB  VAL B1398      -1.410 -40.619  36.825  1.00  0.210          C  
ATOM  21406  CG1 VAL B1398      -1.687 -41.522  35.609  1.00  0.210          C  
ATOM  21407  CG2 VAL B1398      -2.354 -39.466  36.808  1.00  0.210          C  
ATOM  21408  H   VAL B1398      -3.753 -41.496  37.787  1.00  0.170          H  
ATOM  21409  HA  VAL B1398      -0.989 -42.327  37.981  1.00  0.180          H  
ATOM  21410  HB  VAL B1398      -0.383 -40.266  36.757  1.00  0.250          H  
ATOM  21411 1HG1 VAL B1398      -1.547 -40.954  34.684  1.00  0.250          H  
ATOM  21412 2HG1 VAL B1398      -0.997 -42.367  35.620  1.00  0.250          H  
ATOM  21413 3HG1 VAL B1398      -2.713 -41.893  35.657  1.00  0.250          H  
ATOM  21414 1HG2 VAL B1398      -2.250 -38.915  35.891  1.00  0.250          H  
ATOM  21415 2HG2 VAL B1398      -3.328 -39.851  36.866  1.00  0.250          H  
ATOM  21416 3HG2 VAL B1398      -2.177 -38.810  37.649  1.00  0.250          H  
ATOM  21417  N   VAL B1399      -1.899 -40.011  40.124  1.00  0.150          N  
ATOM  21418  CA  VAL B1399      -1.441 -39.387  41.363  1.00  0.160          C  
ATOM  21419  C   VAL B1399      -0.988 -40.468  42.339  1.00  0.150          C  
ATOM  21420  O   VAL B1399       0.082 -40.338  42.945  1.00  0.150          O  
ATOM  21421  CB  VAL B1399      -2.524 -38.494  42.001  1.00  0.220          C  
ATOM  21422  CG1 VAL B1399      -2.082 -38.037  43.404  1.00  0.220          C  
ATOM  21423  CG2 VAL B1399      -2.753 -37.265  41.113  1.00  0.220          C  
ATOM  21424  H   VAL B1399      -2.875 -39.909  39.819  1.00  0.180          H  
ATOM  21425  HA  VAL B1399      -0.583 -38.758  41.137  1.00  0.190          H  
ATOM  21426  HB  VAL B1399      -3.449 -39.062  42.096  1.00  0.260          H  
ATOM  21427 1HG1 VAL B1399      -2.856 -37.407  43.836  1.00  0.260          H  
ATOM  21428 2HG1 VAL B1399      -1.925 -38.896  44.054  1.00  0.260          H  
ATOM  21429 3HG1 VAL B1399      -1.153 -37.470  43.327  1.00  0.260          H  
ATOM  21430 1HG2 VAL B1399      -3.524 -36.636  41.551  1.00  0.260          H  
ATOM  21431 2HG2 VAL B1399      -1.828 -36.701  41.035  1.00  0.260          H  
ATOM  21432 3HG2 VAL B1399      -3.060 -37.572  40.128  1.00  0.260          H  
ATOM  21433  N   HIS B1400      -1.775 -41.544  42.485  1.00  0.150          N  
ATOM  21434  CA  HIS B1400      -1.379 -42.619  43.386  1.00  0.160          C  
ATOM  21435  C   HIS B1400      -0.088 -43.246  42.902  1.00  0.150          C  
ATOM  21436  O   HIS B1400       0.763 -43.595  43.722  1.00  0.160          O  
ATOM  21437  CB  HIS B1400      -2.445 -43.707  43.521  1.00  0.220          C  
ATOM  21438  CG  HIS B1400      -3.634 -43.301  44.312  1.00  0.220          C  
ATOM  21439  ND1 HIS B1400      -3.562 -42.926  45.644  1.00  0.220          N  
ATOM  21440  CD2 HIS B1400      -4.925 -43.230  43.971  1.00  0.220          C  
ATOM  21441  CE1 HIS B1400      -4.777 -42.614  46.070  1.00  0.220          C  
ATOM  21442  NE2 HIS B1400      -5.624 -42.790  45.073  1.00  0.220          N  
ATOM  21443  H   HIS B1400      -2.679 -41.584  41.999  1.00  0.180          H  
ATOM  21444  HA  HIS B1400      -1.199 -42.211  44.378  1.00  0.190          H  
ATOM  21445 1HB  HIS B1400      -2.788 -43.993  42.523  1.00  0.260          H  
ATOM  21446 2HB  HIS B1400      -2.008 -44.590  43.982  1.00  0.260          H  
ATOM  21447  HD2 HIS B1400      -5.329 -43.472  42.992  1.00  0.260          H  
ATOM  21448  HE1 HIS B1400      -5.036 -42.272  47.071  1.00  0.260          H  
ATOM  21449  HE2 HIS B1400      -6.657 -42.624  45.087  1.00  0.260          H  
ATOM  21450  N   THR B1401       0.072 -43.388  41.579  1.00  0.160          N  
ATOM  21451  CA  THR B1401       1.294 -43.934  41.007  1.00  0.200          C  
ATOM  21452  C   THR B1401       2.488 -43.087  41.395  1.00  0.170          C  
ATOM  21453  O   THR B1401       3.516 -43.623  41.795  1.00  0.180          O  
ATOM  21454  CB  THR B1401       1.230 -44.035  39.471  1.00  0.260          C  
ATOM  21455  OG1 THR B1401       0.194 -44.947  39.089  1.00  0.260          O  
ATOM  21456  CG2 THR B1401       2.576 -44.505  38.903  1.00  0.260          C  
ATOM  21457  H   THR B1401      -0.697 -43.131  40.956  1.00  0.190          H  
ATOM  21458  HA  THR B1401       1.443 -44.940  41.410  1.00  0.240          H  
ATOM  21459  HB  THR B1401       1.009 -43.063  39.057  1.00  0.320          H  
ATOM  21460  HG1 THR B1401      -0.679 -44.581  39.320  1.00  0.320          H  
ATOM  21461 1HG2 THR B1401       2.498 -44.560  37.840  1.00  0.320          H  
ATOM  21462 2HG2 THR B1401       3.372 -43.809  39.162  1.00  0.320          H  
ATOM  21463 3HG2 THR B1401       2.818 -45.476  39.296  1.00  0.320          H  
ATOM  21464  N   LEU B1402       2.371 -41.765  41.276  1.00  0.170          N  
ATOM  21465  CA  LEU B1402       3.486 -40.901  41.630  1.00  0.190          C  
ATOM  21466  C   LEU B1402       3.836 -41.079  43.116  1.00  0.170          C  
ATOM  21467  O   LEU B1402       5.018 -41.171  43.465  1.00  0.200          O  
ATOM  21468  CB  LEU B1402       3.137 -39.433  41.294  1.00  0.260          C  
ATOM  21469  CG  LEU B1402       4.234 -38.323  41.541  1.00  0.260          C  
ATOM  21470  CD1 LEU B1402       5.504 -38.601  40.710  1.00  0.260          C  
ATOM  21471  CD2 LEU B1402       3.650 -36.970  41.116  1.00  0.260          C  
ATOM  21472  H   LEU B1402       1.515 -41.370  40.873  1.00  0.200          H  
ATOM  21473  HA  LEU B1402       4.342 -41.203  41.035  1.00  0.230          H  
ATOM  21474 1HB  LEU B1402       2.838 -39.383  40.250  1.00  0.310          H  
ATOM  21475 2HB  LEU B1402       2.264 -39.162  41.893  1.00  0.310          H  
ATOM  21476  HG  LEU B1402       4.507 -38.301  42.598  1.00  0.310          H  
ATOM  21477 1HD1 LEU B1402       6.239 -37.812  40.885  1.00  0.310          H  
ATOM  21478 2HD1 LEU B1402       5.944 -39.559  40.988  1.00  0.310          H  
ATOM  21479 3HD1 LEU B1402       5.235 -38.609  39.664  1.00  0.310          H  
ATOM  21480 1HD2 LEU B1402       4.391 -36.197  41.279  1.00  0.310          H  
ATOM  21481 2HD2 LEU B1402       3.388 -37.003  40.056  1.00  0.310          H  
ATOM  21482 3HD2 LEU B1402       2.759 -36.753  41.705  1.00  0.310          H  
ATOM  21483  N   ILE B1403       2.821 -41.179  43.985  1.00  0.160          N  
ATOM  21484  CA  ILE B1403       3.072 -41.374  45.411  1.00  0.180          C  
ATOM  21485  C   ILE B1403       3.770 -42.715  45.657  1.00  0.170          C  
ATOM  21486  O   ILE B1403       4.746 -42.773  46.417  1.00  0.180          O  
ATOM  21487  CB  ILE B1403       1.756 -41.305  46.217  1.00  0.240          C  
ATOM  21488  CG1 ILE B1403       1.197 -39.851  46.154  1.00  0.240          C  
ATOM  21489  CG2 ILE B1403       2.005 -41.759  47.686  1.00  0.240          C  
ATOM  21490  CD1 ILE B1403      -0.244 -39.697  46.627  1.00  0.240          C  
ATOM  21491  H   ILE B1403       1.861 -41.065  43.638  1.00  0.190          H  
ATOM  21492  HA  ILE B1403       3.730 -40.578  45.755  1.00  0.220          H  
ATOM  21493  HB  ILE B1403       1.016 -41.958  45.757  1.00  0.290          H  
ATOM  21494 1HG1 ILE B1403       1.830 -39.209  46.762  1.00  0.290          H  
ATOM  21495 2HG1 ILE B1403       1.248 -39.506  45.122  1.00  0.290          H  
ATOM  21496 1HG2 ILE B1403       1.081 -41.717  48.249  1.00  0.290          H  
ATOM  21497 2HG2 ILE B1403       2.374 -42.782  47.712  1.00  0.290          H  
ATOM  21498 3HG2 ILE B1403       2.742 -41.102  48.150  1.00  0.290          H  
ATOM  21499 1HD1 ILE B1403      -0.540 -38.653  46.533  1.00  0.290          H  
ATOM  21500 2HD1 ILE B1403      -0.896 -40.313  46.005  1.00  0.290          H  
ATOM  21501 3HD1 ILE B1403      -0.341 -40.002  47.661  1.00  0.290          H  
ATOM  21502  N   GLU B1404       3.250 -43.797  45.060  1.00  0.170          N  
ATOM  21503  CA  GLU B1404       3.851 -45.110  45.225  1.00  0.180          C  
ATOM  21504  C   GLU B1404       5.275 -45.109  44.708  1.00  0.170          C  
ATOM  21505  O   GLU B1404       6.144 -45.745  45.306  1.00  0.200          O  
ATOM  21506  CB  GLU B1404       3.046 -46.213  44.535  1.00  0.250          C  
ATOM  21507  CG  GLU B1404       3.614 -47.636  44.784  1.00  0.250          C  
ATOM  21508  CD  GLU B1404       2.760 -48.744  44.226  1.00  0.250          C  
ATOM  21509  OE1 GLU B1404       1.742 -48.459  43.651  1.00  0.250          O  
ATOM  21510  OE2 GLU B1404       3.136 -49.881  44.369  1.00  0.250          O  
ATOM  21511  H   GLU B1404       2.420 -43.696  44.473  1.00  0.200          H  
ATOM  21512  HA  GLU B1404       3.878 -45.340  46.286  1.00  0.220          H  
ATOM  21513 1HB  GLU B1404       2.013 -46.183  44.882  1.00  0.300          H  
ATOM  21514 2HB  GLU B1404       3.035 -46.032  43.457  1.00  0.300          H  
ATOM  21515 1HG  GLU B1404       4.596 -47.702  44.319  1.00  0.300          H  
ATOM  21516 2HG  GLU B1404       3.747 -47.782  45.856  1.00  0.300          H  
ATOM  21517  N   ALA B1405       5.523 -44.427  43.580  1.00  0.160          N  
ATOM  21518  CA  ALA B1405       6.860 -44.374  43.028  1.00  0.170          C  
ATOM  21519  C   ALA B1405       7.813 -43.739  44.025  1.00  0.190          C  
ATOM  21520  O   ALA B1405       8.909 -44.256  44.222  1.00  0.210          O  
ATOM  21521  CB  ALA B1405       6.874 -43.602  41.719  1.00  0.230          C  
ATOM  21522  H   ALA B1405       4.758 -43.973  43.080  1.00  0.190          H  
ATOM  21523  HA  ALA B1405       7.183 -45.393  42.841  1.00  0.200          H  
ATOM  21524 1HB  ALA B1405       7.877 -43.597  41.306  1.00  0.280          H  
ATOM  21525 2HB  ALA B1405       6.194 -44.084  41.013  1.00  0.280          H  
ATOM  21526 3HB  ALA B1405       6.547 -42.580  41.897  1.00  0.280          H  
ATOM  21527  N   VAL B1406       7.384 -42.674  44.715  1.00  0.190          N  
ATOM  21528  CA  VAL B1406       8.247 -42.047  45.713  1.00  0.210          C  
ATOM  21529  C   VAL B1406       8.546 -43.034  46.837  1.00  0.220          C  
ATOM  21530  O   VAL B1406       9.686 -43.103  47.312  1.00  0.240          O  
ATOM  21531  CB  VAL B1406       7.646 -40.740  46.273  1.00  0.290          C  
ATOM  21532  CG1 VAL B1406       8.498 -40.219  47.463  1.00  0.290          C  
ATOM  21533  CG2 VAL B1406       7.618 -39.692  45.168  1.00  0.290          C  
ATOM  21534  H   VAL B1406       6.477 -42.259  44.468  1.00  0.230          H  
ATOM  21535  HA  VAL B1406       9.189 -41.790  45.233  1.00  0.250          H  
ATOM  21536  HB  VAL B1406       6.630 -40.933  46.630  1.00  0.340          H  
ATOM  21537 1HG1 VAL B1406       8.062 -39.296  47.842  1.00  0.340          H  
ATOM  21538 2HG1 VAL B1406       8.523 -40.951  48.269  1.00  0.340          H  
ATOM  21539 3HG1 VAL B1406       9.519 -40.024  47.124  1.00  0.340          H  
ATOM  21540 1HG2 VAL B1406       7.190 -38.766  45.547  1.00  0.340          H  
ATOM  21541 2HG2 VAL B1406       8.631 -39.514  44.834  1.00  0.340          H  
ATOM  21542 3HG2 VAL B1406       7.021 -40.048  44.336  1.00  0.340          H  
ATOM  21543  N   ILE B1407       7.528 -43.780  47.276  1.00  0.220          N  
ATOM  21544  CA  ILE B1407       7.718 -44.776  48.325  1.00  0.250          C  
ATOM  21545  C   ILE B1407       8.721 -45.842  47.874  1.00  0.260          C  
ATOM  21546  O   ILE B1407       9.611 -46.211  48.645  1.00  0.280          O  
ATOM  21547  CB  ILE B1407       6.381 -45.440  48.715  1.00  0.340          C  
ATOM  21548  CG1 ILE B1407       5.481 -44.384  49.417  1.00  0.340          C  
ATOM  21549  CG2 ILE B1407       6.642 -46.674  49.621  1.00  0.340          C  
ATOM  21550  CD1 ILE B1407       4.023 -44.789  49.582  1.00  0.340          C  
ATOM  21551  H   ILE B1407       6.597 -43.612  46.876  1.00  0.260          H  
ATOM  21552  HA  ILE B1407       8.121 -44.277  49.203  1.00  0.300          H  
ATOM  21553  HB  ILE B1407       5.863 -45.763  47.819  1.00  0.410          H  
ATOM  21554 1HG1 ILE B1407       5.894 -44.175  50.400  1.00  0.410          H  
ATOM  21555 2HG1 ILE B1407       5.508 -43.465  48.830  1.00  0.410          H  
ATOM  21556 1HG2 ILE B1407       5.705 -47.144  49.890  1.00  0.410          H  
ATOM  21557 2HG2 ILE B1407       7.254 -47.408  49.101  1.00  0.410          H  
ATOM  21558 3HG2 ILE B1407       7.161 -46.357  50.527  1.00  0.410          H  
ATOM  21559 1HD1 ILE B1407       3.482 -43.980  50.071  1.00  0.410          H  
ATOM  21560 2HD1 ILE B1407       3.585 -44.972  48.605  1.00  0.410          H  
ATOM  21561 3HD1 ILE B1407       3.943 -45.684  50.186  1.00  0.410          H  
ATOM  21562  N   LEU B1408       8.580 -46.355  46.649  1.00  0.240          N  
ATOM  21563  CA  LEU B1408       9.511 -47.365  46.163  1.00  0.260          C  
ATOM  21564  C   LEU B1408      10.929 -46.817  46.077  1.00  0.270          C  
ATOM  21565  O   LEU B1408      11.885 -47.538  46.389  1.00  0.290          O  
ATOM  21566  CB  LEU B1408       9.048 -47.904  44.810  1.00  0.360          C  
ATOM  21567  CG  LEU B1408       7.746 -48.758  44.846  1.00  0.360          C  
ATOM  21568  CD1 LEU B1408       7.300 -49.040  43.435  1.00  0.360          C  
ATOM  21569  CD2 LEU B1408       7.985 -50.085  45.597  1.00  0.360          C  
ATOM  21570  H   LEU B1408       7.797 -46.045  46.066  1.00  0.290          H  
ATOM  21571  HA  LEU B1408       9.533 -48.173  46.881  1.00  0.310          H  
ATOM  21572 1HB  LEU B1408       8.867 -47.051  44.153  1.00  0.430          H  
ATOM  21573 2HB  LEU B1408       9.844 -48.505  44.376  1.00  0.430          H  
ATOM  21574  HG  LEU B1408       6.958 -48.194  45.346  1.00  0.430          H  
ATOM  21575 1HD1 LEU B1408       6.377 -49.621  43.455  1.00  0.430          H  
ATOM  21576 2HD1 LEU B1408       7.120 -48.105  42.904  1.00  0.430          H  
ATOM  21577 3HD1 LEU B1408       8.064 -49.603  42.929  1.00  0.430          H  
ATOM  21578 1HD2 LEU B1408       7.058 -50.659  45.597  1.00  0.430          H  
ATOM  21579 2HD2 LEU B1408       8.765 -50.655  45.091  1.00  0.430          H  
ATOM  21580 3HD2 LEU B1408       8.279 -49.908  46.619  1.00  0.430          H  
ATOM  21581  N   VAL B1409      11.075 -45.549  45.682  1.00  0.250          N  
ATOM  21582  CA  VAL B1409      12.388 -44.927  45.648  1.00  0.260          C  
ATOM  21583  C   VAL B1409      12.965 -44.881  47.057  1.00  0.280          C  
ATOM  21584  O   VAL B1409      14.123 -45.250  47.249  1.00  0.300          O  
ATOM  21585  CB  VAL B1409      12.330 -43.507  45.045  1.00  0.360          C  
ATOM  21586  CG1 VAL B1409      13.681 -42.786  45.251  1.00  0.360          C  
ATOM  21587  CG2 VAL B1409      12.002 -43.607  43.523  1.00  0.360          C  
ATOM  21588  H   VAL B1409      10.252 -45.027  45.366  1.00  0.300          H  
ATOM  21589  HA  VAL B1409      13.041 -45.536  45.023  1.00  0.310          H  
ATOM  21590  HB  VAL B1409      11.554 -42.935  45.549  1.00  0.430          H  
ATOM  21591 1HG1 VAL B1409      13.618 -41.796  44.833  1.00  0.430          H  
ATOM  21592 2HG1 VAL B1409      13.910 -42.698  46.312  1.00  0.430          H  
ATOM  21593 3HG1 VAL B1409      14.474 -43.336  44.767  1.00  0.430          H  
ATOM  21594 1HG2 VAL B1409      11.942 -42.620  43.096  1.00  0.430          H  
ATOM  21595 2HG2 VAL B1409      12.759 -44.165  43.013  1.00  0.430          H  
ATOM  21596 3HG2 VAL B1409      11.070 -44.106  43.374  1.00  0.430          H  
ATOM  21597  N   PHE B1410      12.156 -44.473  48.055  1.00  0.270          N  
ATOM  21598  CA  PHE B1410      12.613 -44.429  49.445  1.00  0.290          C  
ATOM  21599  C   PHE B1410      13.181 -45.789  49.823  1.00  0.300          C  
ATOM  21600  O   PHE B1410      14.281 -45.876  50.365  1.00  0.320          O  
ATOM  21601  CB  PHE B1410      11.471 -44.107  50.429  1.00  0.400          C  
ATOM  21602  CG  PHE B1410      11.907 -44.041  51.906  1.00  0.400          C  
ATOM  21603  CD1 PHE B1410      12.234 -42.823  52.493  1.00  0.400          C  
ATOM  21604  CD2 PHE B1410      12.034 -45.199  52.689  1.00  0.400          C  
ATOM  21605  CE1 PHE B1410      12.663 -42.747  53.805  1.00  0.400          C  
ATOM  21606  CE2 PHE B1410      12.470 -45.124  53.998  1.00  0.400          C  
ATOM  21607  CZ  PHE B1410      12.785 -43.897  54.556  1.00  0.400          C  
ATOM  21608  H   PHE B1410      11.213 -44.143  47.827  1.00  0.320          H  
ATOM  21609  HA  PHE B1410      13.395 -43.675  49.539  1.00  0.350          H  
ATOM  21610 1HB  PHE B1410      11.023 -43.151  50.156  1.00  0.480          H  
ATOM  21611 2HB  PHE B1410      10.698 -44.857  50.345  1.00  0.480          H  
ATOM  21612  HD1 PHE B1410      12.148 -41.923  51.907  1.00  0.480          H  
ATOM  21613  HD2 PHE B1410      11.793 -46.171  52.259  1.00  0.480          H  
ATOM  21614  HE1 PHE B1410      12.913 -41.778  54.240  1.00  0.480          H  
ATOM  21615  HE2 PHE B1410      12.569 -46.034  54.592  1.00  0.480          H  
ATOM  21616  HZ  PHE B1410      13.129 -43.842  55.587  1.00  0.480          H  
ATOM  21617  N   ILE B1411      12.434 -46.859  49.518  1.00  0.300          N  
ATOM  21618  CA  ILE B1411      12.847 -48.212  49.869  1.00  0.320          C  
ATOM  21619  C   ILE B1411      14.178 -48.593  49.219  1.00  0.340          C  
ATOM  21620  O   ILE B1411      15.055 -49.138  49.903  1.00  0.370          O  
ATOM  21621  CB  ILE B1411      11.756 -49.232  49.472  1.00  0.440          C  
ATOM  21622  CG1 ILE B1411      10.503 -49.013  50.376  1.00  0.440          C  
ATOM  21623  CG2 ILE B1411      12.301 -50.680  49.594  1.00  0.440          C  
ATOM  21624  CD1 ILE B1411       9.239 -49.720  49.902  1.00  0.440          C  
ATOM  21625  H   ILE B1411      11.526 -46.703  49.065  1.00  0.360          H  
ATOM  21626  HA  ILE B1411      12.975 -48.256  50.948  1.00  0.380          H  
ATOM  21627  HB  ILE B1411      11.450 -49.049  48.444  1.00  0.530          H  
ATOM  21628 1HG1 ILE B1411      10.736 -49.361  51.379  1.00  0.530          H  
ATOM  21629 2HG1 ILE B1411      10.292 -47.946  50.424  1.00  0.530          H  
ATOM  21630 1HG2 ILE B1411      11.536 -51.390  49.309  1.00  0.530          H  
ATOM  21631 2HG2 ILE B1411      13.159 -50.824  48.941  1.00  0.530          H  
ATOM  21632 3HG2 ILE B1411      12.603 -50.866  50.626  1.00  0.530          H  
ATOM  21633 1HD1 ILE B1411       8.426 -49.498  50.592  1.00  0.530          H  
ATOM  21634 2HD1 ILE B1411       8.977 -49.359  48.913  1.00  0.530          H  
ATOM  21635 3HD1 ILE B1411       9.390 -50.791  49.867  1.00  0.530          H  
ATOM  21636  N   VAL B1412      14.344 -48.323  47.918  1.00  0.340          N  
ATOM  21637  CA  VAL B1412      15.617 -48.640  47.270  1.00  0.380          C  
ATOM  21638  C   VAL B1412      16.746 -47.846  47.880  1.00  0.370          C  
ATOM  21639  O   VAL B1412      17.827 -48.389  48.132  1.00  0.400          O  
ATOM  21640  CB  VAL B1412      15.613 -48.340  45.751  1.00  0.520          C  
ATOM  21641  CG1 VAL B1412      17.061 -48.486  45.145  1.00  0.520          C  
ATOM  21642  CG2 VAL B1412      14.705 -49.291  45.080  1.00  0.520          C  
ATOM  21643  H   VAL B1412      13.563 -47.910  47.393  1.00  0.410          H  
ATOM  21644  HA  VAL B1412      15.819 -49.701  47.416  1.00  0.460          H  
ATOM  21645  HB  VAL B1412      15.273 -47.313  45.583  1.00  0.620          H  
ATOM  21646 1HG1 VAL B1412      17.033 -48.274  44.082  1.00  0.620          H  
ATOM  21647 2HG1 VAL B1412      17.755 -47.785  45.613  1.00  0.620          H  
ATOM  21648 3HG1 VAL B1412      17.417 -49.502  45.300  1.00  0.620          H  
ATOM  21649 1HG2 VAL B1412      14.685 -49.109  44.016  1.00  0.620          H  
ATOM  21650 2HG2 VAL B1412      15.060 -50.301  45.260  1.00  0.620          H  
ATOM  21651 3HG2 VAL B1412      13.703 -49.176  45.489  1.00  0.620          H  
ATOM  21652  N   MET B1413      16.533 -46.552  48.086  1.00  0.350          N  
ATOM  21653  CA  MET B1413      17.609 -45.766  48.623  1.00  0.370          C  
ATOM  21654  C   MET B1413      17.957 -46.221  50.019  1.00  0.390          C  
ATOM  21655  O   MET B1413      19.134 -46.267  50.357  1.00  0.420          O  
ATOM  21656  CB  MET B1413      17.268 -44.287  48.576  1.00  0.510          C  
ATOM  21657  CG  MET B1413      17.220 -43.715  47.168  1.00  0.510          C  
ATOM  21658  SD  MET B1413      18.717 -44.036  46.227  1.00  0.510          S  
ATOM  21659  CE  MET B1413      19.962 -43.197  47.189  1.00  0.510          C  
ATOM  21660  H   MET B1413      15.631 -46.125  47.859  1.00  0.420          H  
ATOM  21661  HA  MET B1413      18.491 -45.936  48.011  1.00  0.440          H  
ATOM  21662 1HB  MET B1413      16.262 -44.161  48.980  1.00  0.610          H  
ATOM  21663 2HB  MET B1413      17.946 -43.712  49.203  1.00  0.610          H  
ATOM  21664 1HG  MET B1413      16.383 -44.161  46.634  1.00  0.610          H  
ATOM  21665 2HG  MET B1413      17.058 -42.638  47.211  1.00  0.610          H  
ATOM  21666 1HE  MET B1413      20.923 -43.284  46.701  1.00  0.610          H  
ATOM  21667 2HE  MET B1413      19.710 -42.145  47.288  1.00  0.610          H  
ATOM  21668 3HE  MET B1413      20.016 -43.656  48.160  1.00  0.610          H  
ATOM  21669  N   PHE B1414      16.962 -46.641  50.798  1.00  0.390          N  
ATOM  21670  CA  PHE B1414      17.211 -47.147  52.130  1.00  0.430          C  
ATOM  21671  C   PHE B1414      18.082 -48.399  52.052  1.00  0.440          C  
ATOM  21672  O   PHE B1414      19.063 -48.536  52.776  1.00  0.490          O  
ATOM  21673  CB  PHE B1414      15.910 -47.428  52.870  1.00  0.590          C  
ATOM  21674  CG  PHE B1414      16.130 -47.836  54.269  1.00  0.590          C  
ATOM  21675  CD1 PHE B1414      16.491 -46.878  55.207  1.00  0.590          C  
ATOM  21676  CD2 PHE B1414      15.979 -49.145  54.671  1.00  0.590          C  
ATOM  21677  CE1 PHE B1414      16.706 -47.225  56.511  1.00  0.590          C  
ATOM  21678  CE2 PHE B1414      16.184 -49.492  55.982  1.00  0.590          C  
ATOM  21679  CZ  PHE B1414      16.554 -48.527  56.904  1.00  0.590          C  
ATOM  21680  H   PHE B1414      15.994 -46.543  50.484  1.00  0.470          H  
ATOM  21681  HA  PHE B1414      17.762 -46.393  52.684  1.00  0.520          H  
ATOM  21682 1HB  PHE B1414      15.279 -46.550  52.857  1.00  0.700          H  
ATOM  21683 2HB  PHE B1414      15.368 -48.219  52.359  1.00  0.700          H  
ATOM  21684  HD1 PHE B1414      16.607 -45.839  54.886  1.00  0.700          H  
ATOM  21685  HD2 PHE B1414      15.692 -49.904  53.941  1.00  0.700          H  
ATOM  21686  HE1 PHE B1414      16.993 -46.473  57.235  1.00  0.700          H  
ATOM  21687  HE2 PHE B1414      16.060 -50.530  56.297  1.00  0.700          H  
ATOM  21688  HZ  PHE B1414      16.720 -48.804  57.944  1.00  0.700          H  
ATOM  21689  N   LEU B1415      17.761 -49.332  51.154  1.00  0.430          N  
ATOM  21690  CA  LEU B1415      18.585 -50.531  51.072  1.00  0.430          C  
ATOM  21691  C   LEU B1415      20.075 -50.216  50.857  1.00  0.470          C  
ATOM  21692  O   LEU B1415      20.938 -50.852  51.466  1.00  0.560          O  
ATOM  21693  CB  LEU B1415      18.130 -51.439  49.924  1.00  0.600          C  
ATOM  21694  CG  LEU B1415      18.935 -52.774  49.764  1.00  0.600          C  
ATOM  21695  CD1 LEU B1415      18.756 -53.637  51.025  1.00  0.600          C  
ATOM  21696  CD2 LEU B1415      18.469 -53.509  48.516  1.00  0.600          C  
ATOM  21697  H   LEU B1415      16.919 -49.226  50.575  1.00  0.520          H  
ATOM  21698  HA  LEU B1415      18.469 -51.054  52.012  1.00  0.520          H  
ATOM  21699 1HB  LEU B1415      17.077 -51.679  50.065  1.00  0.720          H  
ATOM  21700 2HB  LEU B1415      18.226 -50.878  48.991  1.00  0.720          H  
ATOM  21701  HG  LEU B1415      20.000 -52.554  49.655  1.00  0.720          H  
ATOM  21702 1HD1 LEU B1415      19.307 -54.532  50.902  1.00  0.720          H  
ATOM  21703 2HD1 LEU B1415      19.127 -53.127  51.905  1.00  0.720          H  
ATOM  21704 3HD1 LEU B1415      17.706 -53.881  51.163  1.00  0.720          H  
ATOM  21705 1HD2 LEU B1415      19.041 -54.432  48.403  1.00  0.720          H  
ATOM  21706 2HD2 LEU B1415      17.408 -53.747  48.605  1.00  0.720          H  
ATOM  21707 3HD2 LEU B1415      18.629 -52.872  47.643  1.00  0.720          H  
ATOM  21708  N   PHE B1416      20.376 -49.265  49.974  1.00  0.430          N  
ATOM  21709  CA  PHE B1416      21.761 -48.881  49.689  1.00  0.450          C  
ATOM  21710  C   PHE B1416      22.430 -47.920  50.692  1.00  0.510          C  
ATOM  21711  O   PHE B1416      23.639 -48.028  50.944  1.00  0.630          O  
ATOM  21712  CB  PHE B1416      21.830 -48.285  48.315  1.00  0.620          C  
ATOM  21713  CG  PHE B1416      21.761 -49.284  47.221  1.00  0.620          C  
ATOM  21714  CD1 PHE B1416      20.546 -49.741  46.770  1.00  0.620          C  
ATOM  21715  CD2 PHE B1416      22.915 -49.729  46.593  1.00  0.620          C  
ATOM  21716  CE1 PHE B1416      20.464 -50.612  45.754  1.00  0.620          C  
ATOM  21717  CE2 PHE B1416      22.831 -50.606  45.552  1.00  0.620          C  
ATOM  21718  CZ  PHE B1416      21.595 -51.044  45.140  1.00  0.620          C  
ATOM  21719  H   PHE B1416      19.599 -48.830  49.461  1.00  0.520          H  
ATOM  21720  HA  PHE B1416      22.349 -49.798  49.678  1.00  0.540          H  
ATOM  21721 1HB  PHE B1416      21.000 -47.580  48.193  1.00  0.750          H  
ATOM  21722 2HB  PHE B1416      22.757 -47.736  48.224  1.00  0.750          H  
ATOM  21723  HD1 PHE B1416      19.648 -49.397  47.238  1.00  0.750          H  
ATOM  21724  HD2 PHE B1416      23.885 -49.365  46.925  1.00  0.750          H  
ATOM  21725  HE1 PHE B1416      19.491 -50.962  45.425  1.00  0.750          H  
ATOM  21726  HE2 PHE B1416      23.733 -50.961  45.050  1.00  0.750          H  
ATOM  21727  HZ  PHE B1416      21.521 -51.744  44.322  1.00  0.750          H  
ATOM  21728  N   LEU B1417      21.673 -46.945  51.201  1.00  0.450          N  
ATOM  21729  CA  LEU B1417      22.180 -45.960  52.149  1.00  0.530          C  
ATOM  21730  C   LEU B1417      21.627 -46.171  53.561  1.00  0.750          C  
ATOM  21731  O   LEU B1417      20.732 -45.360  53.826  1.00  1.430          O  
ATOM  21732  CB  LEU B1417      21.775 -44.528  51.728  1.00  0.710          C  
ATOM  21733  CG  LEU B1417      22.242 -43.984  50.362  1.00  0.710          C  
ATOM  21734  CD1 LEU B1417      21.624 -42.591  50.181  1.00  0.710          C  
ATOM  21735  CD2 LEU B1417      23.758 -43.910  50.291  1.00  0.710          C  
ATOM  21736  H   LEU B1417      20.697 -46.878  50.932  1.00  0.540          H  
ATOM  21737  HA  LEU B1417      23.261 -46.046  52.199  1.00  0.640          H  
ATOM  21738 1HB  LEU B1417      20.682 -44.481  51.718  1.00  0.850          H  
ATOM  21739 2HB  LEU B1417      22.132 -43.839  52.489  1.00  0.850          H  
ATOM  21740  HG  LEU B1417      21.873 -44.636  49.566  1.00  0.850          H  
ATOM  21741 1HD1 LEU B1417      21.921 -42.184  49.216  1.00  0.850          H  
ATOM  21742 2HD1 LEU B1417      20.536 -42.659  50.233  1.00  0.850          H  
ATOM  21743 3HD1 LEU B1417      21.977 -41.944  50.967  1.00  0.850          H  
ATOM  21744 1HD2 LEU B1417      24.065 -43.511  49.317  1.00  0.850          H  
ATOM  21745 2HD2 LEU B1417      24.121 -43.261  51.079  1.00  0.850          H  
ATOM  21746 3HD2 LEU B1417      24.185 -44.902  50.414  1.00  0.850          H  
ATOM  21747  N   GLN B1418      21.314 -47.428  53.858  1.00  0.500          N  
ATOM  21748  CA  GLN B1418      21.271 -47.985  55.228  1.00  0.540          C  
ATOM  21749  C   GLN B1418      21.160 -46.982  56.403  1.00  0.600          C  
ATOM  21750  O   GLN B1418      21.726 -47.223  57.470  1.00  0.970          O  
ATOM  21751  CB  GLN B1418      22.487 -48.918  55.414  1.00  0.740          C  
ATOM  21752  CG  GLN B1418      23.864 -48.271  55.358  1.00  0.740          C  
ATOM  21753  CD  GLN B1418      25.016 -49.325  55.404  1.00  0.740          C  
ATOM  21754  OE1 GLN B1418      24.836 -50.502  55.050  1.00  0.740          O  
ATOM  21755  NE2 GLN B1418      26.194 -48.886  55.844  1.00  0.740          N  
ATOM  21756  H   GLN B1418      20.470 -47.723  53.386  1.00  0.600          H  
ATOM  21757  HA  GLN B1418      20.378 -48.601  55.272  1.00  0.650          H  
ATOM  21758 1HB  GLN B1418      22.401 -49.444  56.359  1.00  0.890          H  
ATOM  21759 2HB  GLN B1418      22.473 -49.660  54.621  1.00  0.890          H  
ATOM  21760 1HG  GLN B1418      23.954 -47.722  54.425  1.00  0.890          H  
ATOM  21761 2HG  GLN B1418      23.978 -47.597  56.205  1.00  0.890          H  
ATOM  21762 1HE2 GLN B1418      26.976 -49.507  55.897  1.00  0.890          H  
ATOM  21763 2HE2 GLN B1418      26.295 -47.930  56.121  1.00  0.890          H  
ATOM  21764  N   ASN B1419      20.406 -45.905  56.233  1.00  0.520          N  
ATOM  21765  CA  ASN B1419      20.275 -44.834  57.186  1.00  0.520          C  
ATOM  21766  C   ASN B1419      19.075 -43.961  56.818  1.00  0.450          C  
ATOM  21767  O   ASN B1419      19.046 -43.347  55.740  1.00  0.430          O  
ATOM  21768  CB  ASN B1419      21.590 -44.071  57.182  1.00  0.730          C  
ATOM  21769  CG  ASN B1419      21.668 -42.998  58.119  1.00  0.730          C  
ATOM  21770  OD1 ASN B1419      21.247 -41.886  57.791  1.00  0.730          O  
ATOM  21771  ND2 ASN B1419      22.190 -43.260  59.294  1.00  0.730          N  
ATOM  21772  H   ASN B1419      19.970 -45.784  55.328  1.00  0.620          H  
ATOM  21773  HA  ASN B1419      20.096 -45.258  58.175  1.00  0.620          H  
ATOM  21774 1HB  ASN B1419      22.410 -44.757  57.392  1.00  0.870          H  
ATOM  21775 2HB  ASN B1419      21.763 -43.674  56.184  1.00  0.870          H  
ATOM  21776 1HD2 ASN B1419      22.266 -42.540  59.984  1.00  0.870          H  
ATOM  21777 2HD2 ASN B1419      22.502 -44.191  59.506  1.00  0.870          H  
ATOM  21778  N   TRP B1420      18.049 -43.910  57.678  1.00  0.440          N  
ATOM  21779  CA  TRP B1420      16.870 -43.149  57.268  1.00  0.400          C  
ATOM  21780  C   TRP B1420      17.193 -41.676  57.020  1.00  0.400          C  
ATOM  21781  O   TRP B1420      16.548 -41.042  56.182  1.00  0.450          O  
ATOM  21782  CB  TRP B1420      15.719 -43.215  58.284  1.00  0.580          C  
ATOM  21783  CG  TRP B1420      15.917 -42.413  59.544  1.00  0.580          C  
ATOM  21784  CD1 TRP B1420      16.433 -42.831  60.730  1.00  0.580          C  
ATOM  21785  CD2 TRP B1420      15.570 -41.008  59.730  1.00  0.580          C  
ATOM  21786  NE1 TRP B1420      16.437 -41.793  61.633  1.00  0.580          N  
ATOM  21787  CE2 TRP B1420      15.912 -40.675  61.033  1.00  0.580          C  
ATOM  21788  CE3 TRP B1420      15.003 -40.021  58.892  1.00  0.580          C  
ATOM  21789  CZ2 TRP B1420      15.716 -39.402  61.536  1.00  0.580          C  
ATOM  21790  CZ3 TRP B1420      14.814 -38.753  59.392  1.00  0.580          C  
ATOM  21791  CH2 TRP B1420      15.159 -38.447  60.680  1.00  0.580          C  
ATOM  21792  H   TRP B1420      18.083 -44.403  58.560  1.00  0.530          H  
ATOM  21793  HA  TRP B1420      16.503 -43.580  56.338  1.00  0.480          H  
ATOM  21794 1HB  TRP B1420      14.804 -42.867  57.808  1.00  0.690          H  
ATOM  21795 2HB  TRP B1420      15.554 -44.252  58.571  1.00  0.690          H  
ATOM  21796  HD1 TRP B1420      16.788 -43.837  60.940  1.00  0.690          H  
ATOM  21797  HE1 TRP B1420      16.768 -41.847  62.587  1.00  0.690          H  
ATOM  21798  HE3 TRP B1420      14.727 -40.255  57.866  1.00  0.690          H  
ATOM  21799  HZ2 TRP B1420      15.983 -39.138  62.558  1.00  0.690          H  
ATOM  21800  HZ3 TRP B1420      14.381 -38.001  58.734  1.00  0.690          H  
ATOM  21801  HH2 TRP B1420      14.994 -37.435  61.046  1.00  0.690          H  
ATOM  21802  N   ARG B1421      18.174 -41.116  57.746  1.00  0.380          N  
ATOM  21803  CA  ARG B1421      18.504 -39.713  57.553  1.00  0.430          C  
ATOM  21804  C   ARG B1421      19.061 -39.501  56.147  1.00  0.420          C  
ATOM  21805  O   ARG B1421      18.653 -38.601  55.425  1.00  0.530          O  
ATOM  21806  CB  ARG B1421      19.495 -39.231  58.608  1.00  0.580          C  
ATOM  21807  CG  ARG B1421      18.947 -39.093  59.999  1.00  0.580          C  
ATOM  21808  CD  ARG B1421      19.974 -38.579  60.967  1.00  0.580          C  
ATOM  21809  NE  ARG B1421      20.319 -37.133  60.774  1.00  0.580          N  
ATOM  21810  CZ  ARG B1421      19.653 -36.086  61.367  1.00  0.580          C  
ATOM  21811  NH1 ARG B1421      18.620 -36.338  62.156  1.00  0.580          N  
ATOM  21812  NH2 ARG B1421      20.020 -34.803  61.191  1.00  0.580          N  
ATOM  21813  H   ARG B1421      18.667 -41.659  58.442  1.00  0.460          H  
ATOM  21814  HA  ARG B1421      17.593 -39.126  57.658  1.00  0.520          H  
ATOM  21815 1HB  ARG B1421      20.294 -39.925  58.692  1.00  0.700          H  
ATOM  21816 2HB  ARG B1421      19.934 -38.327  58.343  1.00  0.700          H  
ATOM  21817 1HG  ARG B1421      18.109 -38.405  59.980  1.00  0.700          H  
ATOM  21818 2HG  ARG B1421      18.617 -40.067  60.343  1.00  0.700          H  
ATOM  21819 1HD  ARG B1421      19.626 -38.726  61.985  1.00  0.700          H  
ATOM  21820 2HD  ARG B1421      20.891 -39.155  60.827  1.00  0.700          H  
ATOM  21821  HE  ARG B1421      21.112 -36.916  60.143  1.00  0.700          H  
ATOM  21822 1HH1 ARG B1421      18.329 -37.287  62.323  1.00  0.700          H  
ATOM  21823 2HH1 ARG B1421      18.126 -35.578  62.605  1.00  0.700          H  
ATOM  21824 1HH2 ARG B1421      20.836 -34.519  60.614  1.00  0.700          H  
ATOM  21825 2HH2 ARG B1421      19.505 -34.073  61.654  1.00  0.700          H  
ATOM  21826  N   ALA B1422      19.951 -40.372  55.706  1.00  0.400          N  
ATOM  21827  CA  ALA B1422      20.455 -40.232  54.352  1.00  0.370          C  
ATOM  21828  C   ALA B1422      19.352 -40.421  53.306  1.00  0.340          C  
ATOM  21829  O   ALA B1422      19.259 -39.681  52.329  1.00  0.340          O  
ATOM  21830  CB  ALA B1422      21.565 -41.245  54.113  1.00  0.530          C  
ATOM  21831  H   ALA B1422      20.307 -41.096  56.334  1.00  0.480          H  
ATOM  21832  HA  ALA B1422      20.837 -39.223  54.244  1.00  0.440          H  
ATOM  21833 1HB  ALA B1422      21.962 -41.118  53.117  1.00  0.640          H  
ATOM  21834 2HB  ALA B1422      22.359 -41.101  54.843  1.00  0.640          H  
ATOM  21835 3HB  ALA B1422      21.156 -42.255  54.220  1.00  0.640          H  
ATOM  21836  N   THR B1423      18.461 -41.375  53.559  1.00  0.340          N  
ATOM  21837  CA  THR B1423      17.387 -41.750  52.645  1.00  0.330          C  
ATOM  21838  C   THR B1423      16.392 -40.600  52.435  1.00  0.320          C  
ATOM  21839  O   THR B1423      15.920 -40.345  51.309  1.00  0.340          O  
ATOM  21840  CB  THR B1423      16.655 -42.986  53.179  1.00  0.470          C  
ATOM  21841  OG1 THR B1423      17.597 -44.052  53.362  1.00  0.470          O  
ATOM  21842  CG2 THR B1423      15.653 -43.439  52.143  1.00  0.470          C  
ATOM  21843  H   THR B1423      18.581 -41.923  54.414  1.00  0.410          H  
ATOM  21844  HA  THR B1423      17.833 -42.003  51.683  1.00  0.400          H  
ATOM  21845  HB  THR B1423      16.154 -42.755  54.112  1.00  0.560          H  
ATOM  21846  HG1 THR B1423      18.207 -43.835  54.106  1.00  0.560          H  
ATOM  21847 1HG2 THR B1423      15.139 -44.317  52.495  1.00  0.560          H  
ATOM  21848 2HG2 THR B1423      14.935 -42.661  51.951  1.00  0.560          H  
ATOM  21849 3HG2 THR B1423      16.167 -43.673  51.231  1.00  0.560          H  
ATOM  21850  N   ILE B1424      16.058 -39.914  53.526  1.00  0.320          N  
ATOM  21851  CA  ILE B1424      15.100 -38.832  53.469  1.00  0.310          C  
ATOM  21852  C   ILE B1424      15.613 -37.657  52.601  1.00  0.280          C  
ATOM  21853  O   ILE B1424      14.813 -36.832  52.167  1.00  0.300          O  
ATOM  21854  CB  ILE B1424      14.676 -38.341  54.903  1.00  0.440          C  
ATOM  21855  CG1 ILE B1424      13.312 -37.597  54.892  1.00  0.440          C  
ATOM  21856  CG2 ILE B1424      15.674 -37.350  55.489  1.00  0.440          C  
ATOM  21857  CD1 ILE B1424      12.092 -38.449  54.539  1.00  0.440          C  
ATOM  21858  H   ILE B1424      16.430 -40.215  54.435  1.00  0.380          H  
ATOM  21859  HA  ILE B1424      14.224 -39.239  53.007  1.00  0.370          H  
ATOM  21860  HB  ILE B1424      14.601 -39.204  55.565  1.00  0.530          H  
ATOM  21861 1HG1 ILE B1424      13.149 -37.185  55.884  1.00  0.530          H  
ATOM  21862 2HG1 ILE B1424      13.374 -36.795  54.208  1.00  0.530          H  
ATOM  21863 1HG2 ILE B1424      15.356 -37.054  56.483  1.00  0.530          H  
ATOM  21864 2HG2 ILE B1424      16.591 -37.803  55.555  1.00  0.530          H  
ATOM  21865 3HG2 ILE B1424      15.755 -36.463  54.861  1.00  0.530          H  
ATOM  21866 1HD1 ILE B1424      11.200 -37.822  54.580  1.00  0.530          H  
ATOM  21867 2HD1 ILE B1424      12.172 -38.864  53.551  1.00  0.530          H  
ATOM  21868 3HD1 ILE B1424      11.997 -39.259  55.259  1.00  0.530          H  
ATOM  21869  N   ILE B1425      16.928 -37.543  52.333  1.00  0.310          N  
ATOM  21870  CA  ILE B1425      17.377 -36.385  51.569  1.00  0.280          C  
ATOM  21871  C   ILE B1425      16.843 -36.422  50.105  1.00  0.260          C  
ATOM  21872  O   ILE B1425      16.210 -35.442  49.688  1.00  0.240          O  
ATOM  21873  CB  ILE B1425      18.928 -36.267  51.592  1.00  0.400          C  
ATOM  21874  CG1 ILE B1425      19.404 -35.979  53.008  1.00  0.400          C  
ATOM  21875  CG2 ILE B1425      19.370 -35.138  50.609  1.00  0.400          C  
ATOM  21876  CD1 ILE B1425      20.910 -36.150  53.166  1.00  0.400          C  
ATOM  21877  H   ILE B1425      17.600 -38.263  52.618  1.00  0.370          H  
ATOM  21878  HA  ILE B1425      16.975 -35.495  52.046  1.00  0.340          H  
ATOM  21879  HB  ILE B1425      19.386 -37.193  51.329  1.00  0.480          H  
ATOM  21880 1HG1 ILE B1425      19.114 -34.997  53.295  1.00  0.480          H  
ATOM  21881 2HG1 ILE B1425      18.919 -36.686  53.683  1.00  0.480          H  
ATOM  21882 1HG2 ILE B1425      20.443 -35.030  50.611  1.00  0.480          H  
ATOM  21883 2HG2 ILE B1425      19.054 -35.375  49.598  1.00  0.480          H  
ATOM  21884 3HG2 ILE B1425      18.922 -34.193  50.908  1.00  0.480          H  
ATOM  21885 1HD1 ILE B1425      21.203 -35.980  54.181  1.00  0.480          H  
ATOM  21886 2HD1 ILE B1425      21.169 -37.165  52.890  1.00  0.480          H  
ATOM  21887 3HD1 ILE B1425      21.435 -35.464  52.532  1.00  0.480          H  
ATOM  21888  N   PRO B1426      17.083 -37.486  49.273  1.00  0.270          N  
ATOM  21889  CA  PRO B1426      16.518 -37.615  47.944  1.00  0.250          C  
ATOM  21890  C   PRO B1426      15.014 -37.778  47.984  1.00  0.240          C  
ATOM  21891  O   PRO B1426      14.326 -37.483  47.008  1.00  0.230          O  
ATOM  21892  CB  PRO B1426      17.219 -38.864  47.373  1.00  0.380          C  
ATOM  21893  CG  PRO B1426      17.656 -39.646  48.563  1.00  0.380          C  
ATOM  21894  CD  PRO B1426      17.999 -38.606  49.602  1.00  0.380          C  
ATOM  21895  HA  PRO B1426      16.764 -36.713  47.382  1.00  0.300          H  
ATOM  21896 1HB  PRO B1426      16.520 -39.426  46.733  1.00  0.450          H  
ATOM  21897 2HB  PRO B1426      18.070 -38.588  46.748  1.00  0.450          H  
ATOM  21898 1HG  PRO B1426      16.863 -40.335  48.896  1.00  0.450          H  
ATOM  21899 2HG  PRO B1426      18.525 -40.267  48.304  1.00  0.450          H  
ATOM  21900 1HD  PRO B1426      17.826 -39.023  50.551  1.00  0.450          H  
ATOM  21901 2HD  PRO B1426      19.018 -38.320  49.462  1.00  0.450          H  
ATOM  21902  N   THR B1427      14.480 -38.236  49.118  1.00  0.260          N  
ATOM  21903  CA  THR B1427      13.048 -38.376  49.223  1.00  0.250          C  
ATOM  21904  C   THR B1427      12.414 -36.991  49.176  1.00  0.240          C  
ATOM  21905  O   THR B1427      11.477 -36.775  48.415  1.00  0.250          O  
ATOM  21906  CB  THR B1427      12.665 -39.104  50.512  1.00  0.350          C  
ATOM  21907  OG1 THR B1427      13.261 -40.418  50.514  1.00  0.350          O  
ATOM  21908  CG2 THR B1427      11.153 -39.260  50.612  1.00  0.350          C  
ATOM  21909  H   THR B1427      15.045 -38.585  49.897  1.00  0.310          H  
ATOM  21910  HA  THR B1427      12.685 -38.953  48.372  1.00  0.300          H  
ATOM  21911  HB  THR B1427      13.011 -38.539  51.346  1.00  0.420          H  
ATOM  21912  HG1 THR B1427      14.244 -40.354  50.578  1.00  0.420          H  
ATOM  21913 1HG2 THR B1427      10.904 -39.783  51.532  1.00  0.420          H  
ATOM  21914 2HG2 THR B1427      10.674 -38.282  50.615  1.00  0.420          H  
ATOM  21915 3HG2 THR B1427      10.793 -39.836  49.760  1.00  0.420          H  
ATOM  21916  N   LEU B1428      12.927 -36.057  49.999  1.00  0.230          N  
ATOM  21917  CA  LEU B1428      12.442 -34.671  50.066  1.00  0.220          C  
ATOM  21918  C   LEU B1428      12.641 -33.907  48.768  1.00  0.200          C  
ATOM  21919  O   LEU B1428      11.791 -33.106  48.369  1.00  0.190          O  
ATOM  21920  CB  LEU B1428      13.170 -33.919  51.186  1.00  0.310          C  
ATOM  21921  CG  LEU B1428      12.825 -34.334  52.614  1.00  0.310          C  
ATOM  21922  CD1 LEU B1428      13.834 -33.712  53.569  1.00  0.310          C  
ATOM  21923  CD2 LEU B1428      11.420 -33.864  52.984  1.00  0.310          C  
ATOM  21924  H   LEU B1428      13.679 -36.341  50.637  1.00  0.280          H  
ATOM  21925  HA  LEU B1428      11.377 -34.699  50.266  1.00  0.260          H  
ATOM  21926 1HB  LEU B1428      14.245 -34.077  51.053  1.00  0.370          H  
ATOM  21927 2HB  LEU B1428      12.964 -32.857  51.083  1.00  0.370          H  
ATOM  21928  HG  LEU B1428      12.866 -35.395  52.685  1.00  0.370          H  
ATOM  21929 1HD1 LEU B1428      13.603 -34.010  54.591  1.00  0.370          H  
ATOM  21930 2HD1 LEU B1428      14.836 -34.060  53.309  1.00  0.370          H  
ATOM  21931 3HD1 LEU B1428      13.786 -32.637  53.479  1.00  0.370          H  
ATOM  21932 1HD2 LEU B1428      11.203 -34.172  54.008  1.00  0.370          H  
ATOM  21933 2HD2 LEU B1428      11.366 -32.778  52.913  1.00  0.370          H  
ATOM  21934 3HD2 LEU B1428      10.683 -34.303  52.324  1.00  0.370          H  
ATOM  21935  N   ALA B1429      13.745 -34.170  48.081  1.00  0.200          N  
ATOM  21936  CA  ALA B1429      14.026 -33.467  46.842  1.00  0.180          C  
ATOM  21937  C   ALA B1429      12.916 -33.653  45.794  1.00  0.160          C  
ATOM  21938  O   ALA B1429      12.646 -32.732  45.013  1.00  0.140          O  
ATOM  21939  CB  ALA B1429      15.347 -33.948  46.278  1.00  0.260          C  
ATOM  21940  H   ALA B1429      14.433 -34.827  48.469  1.00  0.240          H  
ATOM  21941  HA  ALA B1429      14.099 -32.404  47.071  1.00  0.220          H  
ATOM  21942 1HB  ALA B1429      15.580 -33.400  45.368  1.00  0.310          H  
ATOM  21943 2HB  ALA B1429      16.137 -33.789  47.016  1.00  0.310          H  
ATOM  21944 3HB  ALA B1429      15.269 -35.013  46.053  1.00  0.310          H  
ATOM  21945  N   VAL B1430      12.275 -34.827  45.750  1.00  0.190          N  
ATOM  21946  CA  VAL B1430      11.272 -35.042  44.719  1.00  0.180          C  
ATOM  21947  C   VAL B1430      10.018 -34.166  44.878  1.00  0.170          C  
ATOM  21948  O   VAL B1430       9.681 -33.500  43.905  1.00  0.160          O  
ATOM  21949  CB  VAL B1430      10.899 -36.541  44.595  1.00  0.260          C  
ATOM  21950  CG1 VAL B1430       9.707 -36.726  43.622  1.00  0.260          C  
ATOM  21951  CG2 VAL B1430      12.100 -37.303  44.088  1.00  0.260          C  
ATOM  21952  H   VAL B1430      12.511 -35.569  46.413  1.00  0.230          H  
ATOM  21953  HA  VAL B1430      11.732 -34.769  43.768  1.00  0.220          H  
ATOM  21954  HB  VAL B1430      10.624 -36.940  45.563  1.00  0.310          H  
ATOM  21955 1HG1 VAL B1430       9.472 -37.778  43.536  1.00  0.310          H  
ATOM  21956 2HG1 VAL B1430       8.826 -36.199  43.985  1.00  0.310          H  
ATOM  21957 3HG1 VAL B1430       9.975 -36.340  42.640  1.00  0.310          H  
ATOM  21958 1HG2 VAL B1430      11.837 -38.356  44.012  1.00  0.310          H  
ATOM  21959 2HG2 VAL B1430      12.392 -36.929  43.113  1.00  0.310          H  
ATOM  21960 3HG2 VAL B1430      12.934 -37.185  44.784  1.00  0.310          H  
ATOM  21961  N   PRO B1431       9.265 -34.130  46.017  1.00  0.180          N  
ATOM  21962  CA  PRO B1431       8.112 -33.269  46.172  1.00  0.180          C  
ATOM  21963  C   PRO B1431       8.467 -31.795  46.078  1.00  0.160          C  
ATOM  21964  O   PRO B1431       7.647 -31.010  45.607  1.00  0.150          O  
ATOM  21965  CB  PRO B1431       7.561 -33.649  47.553  1.00  0.270          C  
ATOM  21966  CG  PRO B1431       8.707 -34.290  48.260  1.00  0.270          C  
ATOM  21967  CD  PRO B1431       9.500 -34.985  47.164  1.00  0.270          C  
ATOM  21968  HA  PRO B1431       7.378 -33.533  45.404  1.00  0.220          H  
ATOM  21969 1HB  PRO B1431       7.204 -32.744  48.072  1.00  0.320          H  
ATOM  21970 2HB  PRO B1431       6.696 -34.318  47.443  1.00  0.320          H  
ATOM  21971 1HG  PRO B1431       9.301 -33.529  48.790  1.00  0.320          H  
ATOM  21972 2HG  PRO B1431       8.348 -34.995  49.025  1.00  0.320          H  
ATOM  21973 1HD  PRO B1431      10.490 -34.962  47.446  1.00  0.320          H  
ATOM  21974 2HD  PRO B1431       9.132 -36.002  47.001  1.00  0.320          H  
ATOM  21975  N   VAL B1432       9.722 -31.408  46.375  1.00  0.160          N  
ATOM  21976  CA  VAL B1432      10.040 -29.994  46.213  1.00  0.150          C  
ATOM  21977  C   VAL B1432       9.935 -29.679  44.724  1.00  0.130          C  
ATOM  21978  O   VAL B1432       9.274 -28.712  44.319  1.00  0.130          O  
ATOM  21979  CB  VAL B1432      11.460 -29.621  46.727  1.00  0.210          C  
ATOM  21980  CG1 VAL B1432      11.791 -28.147  46.366  1.00  0.210          C  
ATOM  21981  CG2 VAL B1432      11.543 -29.785  48.222  1.00  0.210          C  
ATOM  21982  H   VAL B1432      10.410 -32.047  46.799  1.00  0.190          H  
ATOM  21983  HA  VAL B1432       9.313 -29.404  46.749  1.00  0.180          H  
ATOM  21984  HB  VAL B1432      12.194 -30.274  46.245  1.00  0.260          H  
ATOM  21985 1HG1 VAL B1432      12.789 -27.905  46.728  1.00  0.260          H  
ATOM  21986 2HG1 VAL B1432      11.757 -27.997  45.290  1.00  0.260          H  
ATOM  21987 3HG1 VAL B1432      11.063 -27.482  46.845  1.00  0.260          H  
ATOM  21988 1HG2 VAL B1432      12.547 -29.532  48.563  1.00  0.260          H  
ATOM  21989 2HG2 VAL B1432      10.828 -29.127  48.685  1.00  0.260          H  
ATOM  21990 3HG2 VAL B1432      11.319 -30.796  48.497  1.00  0.260          H  
ATOM  21991  N   VAL B1433      10.586 -30.502  43.901  1.00  0.130          N  
ATOM  21992  CA  VAL B1433      10.555 -30.281  42.470  1.00  0.120          C  
ATOM  21993  C   VAL B1433       9.157 -30.478  41.891  1.00  0.130          C  
ATOM  21994  O   VAL B1433       8.731 -29.672  41.066  1.00  0.130          O  
ATOM  21995  CB  VAL B1433      11.536 -31.194  41.738  1.00  0.170          C  
ATOM  21996  CG1 VAL B1433      11.355 -31.022  40.213  1.00  0.170          C  
ATOM  21997  CG2 VAL B1433      12.936 -30.859  42.162  1.00  0.170          C  
ATOM  21998  H   VAL B1433      11.132 -31.280  44.297  1.00  0.160          H  
ATOM  21999  HA  VAL B1433      10.860 -29.252  42.285  1.00  0.140          H  
ATOM  22000  HB  VAL B1433      11.328 -32.233  41.997  1.00  0.210          H  
ATOM  22001 1HG1 VAL B1433      12.051 -31.640  39.685  1.00  0.210          H  
ATOM  22002 2HG1 VAL B1433      10.352 -31.284  39.896  1.00  0.210          H  
ATOM  22003 3HG1 VAL B1433      11.542 -30.013  39.956  1.00  0.210          H  
ATOM  22004 1HG2 VAL B1433      13.603 -31.530  41.652  1.00  0.210          H  
ATOM  22005 2HG2 VAL B1433      13.169 -29.826  41.905  1.00  0.210          H  
ATOM  22006 3HG2 VAL B1433      13.042 -30.995  43.233  1.00  0.210          H  
ATOM  22007  N   VAL B1434       8.446 -31.542  42.278  1.00  0.150          N  
ATOM  22008  CA  VAL B1434       7.122 -31.793  41.713  1.00  0.190          C  
ATOM  22009  C   VAL B1434       6.164 -30.646  41.973  1.00  0.150          C  
ATOM  22010  O   VAL B1434       5.451 -30.215  41.059  1.00  0.150          O  
ATOM  22011  CB  VAL B1434       6.527 -33.107  42.280  1.00  0.250          C  
ATOM  22012  CG1 VAL B1434       5.045 -33.245  41.908  1.00  0.250          C  
ATOM  22013  CG2 VAL B1434       7.313 -34.313  41.709  1.00  0.250          C  
ATOM  22014  H   VAL B1434       8.847 -32.188  42.961  1.00  0.180          H  
ATOM  22015  HA  VAL B1434       7.235 -31.910  40.636  1.00  0.230          H  
ATOM  22016  HB  VAL B1434       6.602 -33.091  43.353  1.00  0.300          H  
ATOM  22017 1HG1 VAL B1434       4.658 -34.165  42.321  1.00  0.300          H  
ATOM  22018 2HG1 VAL B1434       4.477 -32.417  42.315  1.00  0.300          H  
ATOM  22019 3HG1 VAL B1434       4.932 -33.256  40.848  1.00  0.300          H  
ATOM  22020 1HG2 VAL B1434       6.910 -35.241  42.112  1.00  0.300          H  
ATOM  22021 2HG2 VAL B1434       7.232 -34.328  40.631  1.00  0.300          H  
ATOM  22022 3HG2 VAL B1434       8.358 -34.228  41.979  1.00  0.300          H  
ATOM  22023  N   LEU B1435       6.123 -30.147  43.202  1.00  0.150          N  
ATOM  22024  CA  LEU B1435       5.252 -29.031  43.477  1.00  0.140          C  
ATOM  22025  C   LEU B1435       5.697 -27.777  42.729  1.00  0.130          C  
ATOM  22026  O   LEU B1435       4.864 -27.094  42.118  1.00  0.130          O  
ATOM  22027  CB  LEU B1435       5.175 -28.830  44.993  1.00  0.200          C  
ATOM  22028  CG  LEU B1435       4.369 -29.907  45.784  1.00  0.200          C  
ATOM  22029  CD1 LEU B1435       4.599 -29.690  47.278  1.00  0.200          C  
ATOM  22030  CD2 LEU B1435       2.841 -29.787  45.443  1.00  0.200          C  
ATOM  22031  H   LEU B1435       6.713 -30.529  43.949  1.00  0.180          H  
ATOM  22032  HA  LEU B1435       4.269 -29.280  43.109  1.00  0.170          H  
ATOM  22033 1HB  LEU B1435       6.199 -28.853  45.375  1.00  0.240          H  
ATOM  22034 2HB  LEU B1435       4.762 -27.876  45.226  1.00  0.240          H  
ATOM  22035  HG  LEU B1435       4.725 -30.907  45.525  1.00  0.240          H  
ATOM  22036 1HD1 LEU B1435       4.044 -30.434  47.846  1.00  0.240          H  
ATOM  22037 2HD1 LEU B1435       5.652 -29.798  47.490  1.00  0.240          H  
ATOM  22038 3HD1 LEU B1435       4.271 -28.699  47.563  1.00  0.240          H  
ATOM  22039 1HD2 LEU B1435       2.289 -30.531  46.017  1.00  0.240          H  
ATOM  22040 2HD2 LEU B1435       2.485 -28.800  45.705  1.00  0.240          H  
ATOM  22041 3HD2 LEU B1435       2.658 -29.958  44.395  1.00  0.240          H  
ATOM  22042  N   GLY B1436       7.007 -27.512  42.674  1.00  0.130          N  
ATOM  22043  CA  GLY B1436       7.487 -26.358  41.933  1.00  0.130          C  
ATOM  22044  C   GLY B1436       7.138 -26.460  40.459  1.00  0.140          C  
ATOM  22045  O   GLY B1436       6.828 -25.454  39.811  1.00  0.150          O  
ATOM  22046  H   GLY B1436       7.696 -28.078  43.182  1.00  0.160          H  
ATOM  22047 1HA  GLY B1436       7.062 -25.448  42.358  1.00  0.160          H  
ATOM  22048 2HA  GLY B1436       8.568 -26.302  42.036  1.00  0.160          H  
ATOM  22049  N   THR B1437       7.189 -27.684  39.934  1.00  0.140          N  
ATOM  22050  CA  THR B1437       6.907 -27.954  38.546  1.00  0.150          C  
ATOM  22051  C   THR B1437       5.457 -27.587  38.280  1.00  0.150          C  
ATOM  22052  O   THR B1437       5.178 -26.878  37.315  1.00  0.160          O  
ATOM  22053  CB  THR B1437       7.240 -29.421  38.198  1.00  0.210          C  
ATOM  22054  OG1 THR B1437       8.621 -29.667  38.452  1.00  0.210          O  
ATOM  22055  CG2 THR B1437       7.005 -29.674  36.733  1.00  0.210          C  
ATOM  22056  H   THR B1437       7.499 -28.449  40.529  1.00  0.170          H  
ATOM  22057  HA  THR B1437       7.531 -27.313  37.935  1.00  0.180          H  
ATOM  22058  HB  THR B1437       6.642 -30.078  38.807  1.00  0.250          H  
ATOM  22059  HG1 THR B1437       8.773 -29.634  39.414  1.00  0.250          H  
ATOM  22060 1HG2 THR B1437       7.249 -30.704  36.495  1.00  0.250          H  
ATOM  22061 2HG2 THR B1437       5.987 -29.487  36.507  1.00  0.250          H  
ATOM  22062 3HG2 THR B1437       7.617 -29.028  36.153  1.00  0.250          H  
ATOM  22063  N   PHE B1438       4.532 -27.992  39.165  1.00  0.140          N  
ATOM  22064  CA  PHE B1438       3.127 -27.626  38.987  1.00  0.140          C  
ATOM  22065  C   PHE B1438       2.961 -26.103  38.973  1.00  0.150          C  
ATOM  22066  O   PHE B1438       2.186 -25.573  38.164  1.00  0.160          O  
ATOM  22067  CB  PHE B1438       2.243 -28.242  40.074  1.00  0.200          C  
ATOM  22068  CG  PHE B1438       1.983 -29.746  39.932  1.00  0.200          C  
ATOM  22069  CD1 PHE B1438       2.164 -30.582  41.017  1.00  0.200          C  
ATOM  22070  CD2 PHE B1438       1.543 -30.321  38.734  1.00  0.200          C  
ATOM  22071  CE1 PHE B1438       1.908 -31.936  40.932  1.00  0.200          C  
ATOM  22072  CE2 PHE B1438       1.292 -31.687  38.653  1.00  0.200          C  
ATOM  22073  CZ  PHE B1438       1.472 -32.485  39.757  1.00  0.200          C  
ATOM  22074  H   PHE B1438       4.817 -28.620  39.928  1.00  0.170          H  
ATOM  22075  HA  PHE B1438       2.792 -27.991  38.033  1.00  0.170          H  
ATOM  22076 1HB  PHE B1438       2.704 -28.069  41.048  1.00  0.240          H  
ATOM  22077 2HB  PHE B1438       1.279 -27.736  40.084  1.00  0.240          H  
ATOM  22078  HD1 PHE B1438       2.502 -30.162  41.954  1.00  0.240          H  
ATOM  22079  HD2 PHE B1438       1.387 -29.698  37.856  1.00  0.240          H  
ATOM  22080  HE1 PHE B1438       2.051 -32.571  41.805  1.00  0.240          H  
ATOM  22081  HE2 PHE B1438       0.949 -32.132  37.717  1.00  0.240          H  
ATOM  22082  HZ  PHE B1438       1.275 -33.550  39.700  1.00  0.240          H  
ATOM  22083  N   ALA B1439       3.685 -25.388  39.853  1.00  0.150          N  
ATOM  22084  CA  ALA B1439       3.555 -23.930  39.866  1.00  0.160          C  
ATOM  22085  C   ALA B1439       3.927 -23.353  38.500  1.00  0.150          C  
ATOM  22086  O   ALA B1439       3.205 -22.513  37.952  1.00  0.160          O  
ATOM  22087  CB  ALA B1439       4.433 -23.309  40.940  1.00  0.220          C  
ATOM  22088  H   ALA B1439       4.271 -25.883  40.535  1.00  0.180          H  
ATOM  22089  HA  ALA B1439       2.534 -23.685  40.085  1.00  0.190          H  
ATOM  22090 1HB  ALA B1439       4.294 -22.230  40.935  1.00  0.260          H  
ATOM  22091 2HB  ALA B1439       4.163 -23.698  41.905  1.00  0.260          H  
ATOM  22092 3HB  ALA B1439       5.473 -23.541  40.741  1.00  0.260          H  
ATOM  22093  N   VAL B1440       5.014 -23.860  37.926  1.00  0.140          N  
ATOM  22094  CA  VAL B1440       5.491 -23.430  36.621  1.00  0.140          C  
ATOM  22095  C   VAL B1440       4.536 -23.805  35.487  1.00  0.160          C  
ATOM  22096  O   VAL B1440       4.281 -22.994  34.590  1.00  0.190          O  
ATOM  22097  CB  VAL B1440       6.900 -23.935  36.385  1.00  0.200          C  
ATOM  22098  CG1 VAL B1440       7.317 -23.642  34.956  1.00  0.200          C  
ATOM  22099  CG2 VAL B1440       7.848 -23.251  37.364  1.00  0.200          C  
ATOM  22100  H   VAL B1440       5.565 -24.538  38.470  1.00  0.170          H  
ATOM  22101  HA  VAL B1440       5.562 -22.354  36.639  1.00  0.170          H  
ATOM  22102  HB  VAL B1440       6.917 -24.983  36.563  1.00  0.240          H  
ATOM  22103 1HG1 VAL B1440       8.325 -23.987  34.781  1.00  0.240          H  
ATOM  22104 2HG1 VAL B1440       6.657 -24.147  34.263  1.00  0.240          H  
ATOM  22105 3HG1 VAL B1440       7.274 -22.565  34.794  1.00  0.240          H  
ATOM  22106 1HG2 VAL B1440       8.861 -23.624  37.209  1.00  0.240          H  
ATOM  22107 2HG2 VAL B1440       7.825 -22.174  37.200  1.00  0.240          H  
ATOM  22108 3HG2 VAL B1440       7.540 -23.465  38.384  1.00  0.240          H  
ATOM  22109  N   ILE B1441       3.986 -25.012  35.534  1.00  0.160          N  
ATOM  22110  CA  ILE B1441       3.052 -25.463  34.519  1.00  0.220          C  
ATOM  22111  C   ILE B1441       1.888 -24.464  34.465  1.00  0.200          C  
ATOM  22112  O   ILE B1441       1.511 -24.026  33.371  1.00  0.200          O  
ATOM  22113  CB  ILE B1441       2.572 -26.908  34.856  1.00  0.280          C  
ATOM  22114  CG1 ILE B1441       3.742 -27.900  34.681  1.00  0.280          C  
ATOM  22115  CG2 ILE B1441       1.429 -27.364  33.963  1.00  0.280          C  
ATOM  22116  CD1 ILE B1441       3.503 -29.255  35.282  1.00  0.280          C  
ATOM  22117  H   ILE B1441       4.267 -25.643  36.290  1.00  0.190          H  
ATOM  22118  HA  ILE B1441       3.554 -25.470  33.554  1.00  0.260          H  
ATOM  22119  HB  ILE B1441       2.248 -26.919  35.891  1.00  0.340          H  
ATOM  22120 1HG1 ILE B1441       3.900 -28.044  33.612  1.00  0.340          H  
ATOM  22121 2HG1 ILE B1441       4.645 -27.479  35.091  1.00  0.340          H  
ATOM  22122 1HG2 ILE B1441       1.083 -28.353  34.225  1.00  0.340          H  
ATOM  22123 2HG2 ILE B1441       0.602 -26.685  34.051  1.00  0.340          H  
ATOM  22124 3HG2 ILE B1441       1.795 -27.387  32.967  1.00  0.340          H  
ATOM  22125 1HD1 ILE B1441       4.342 -29.871  35.072  1.00  0.340          H  
ATOM  22126 2HD1 ILE B1441       3.376 -29.182  36.338  1.00  0.340          H  
ATOM  22127 3HD1 ILE B1441       2.648 -29.697  34.864  1.00  0.340          H  
ATOM  22128  N   ASN B1442       1.348 -24.058  35.627  1.00  0.200          N  
ATOM  22129  CA  ASN B1442       0.285 -23.049  35.626  1.00  0.200          C  
ATOM  22130  C   ASN B1442       0.776 -21.685  35.108  1.00  0.220          C  
ATOM  22131  O   ASN B1442       0.076 -21.024  34.340  1.00  0.220          O  
ATOM  22132  CB  ASN B1442      -0.290 -22.869  36.987  1.00  0.280          C  
ATOM  22133  CG  ASN B1442      -1.552 -22.057  36.995  1.00  0.280          C  
ATOM  22134  OD1 ASN B1442      -2.554 -22.433  36.376  1.00  0.280          O  
ATOM  22135  ND2 ASN B1442      -1.523 -20.943  37.681  1.00  0.280          N  
ATOM  22136  H   ASN B1442       1.669 -24.481  36.507  1.00  0.240          H  
ATOM  22137  HA  ASN B1442      -0.505 -23.393  34.956  1.00  0.240          H  
ATOM  22138 1HB  ASN B1442      -0.463 -23.831  37.419  1.00  0.340          H  
ATOM  22139 2HB  ASN B1442       0.454 -22.358  37.592  1.00  0.340          H  
ATOM  22140 1HD2 ASN B1442      -2.332 -20.355  37.719  1.00  0.340          H  
ATOM  22141 2HD2 ASN B1442      -0.687 -20.682  38.162  1.00  0.340          H  
ATOM  22142  N   ILE B1443       2.012 -21.289  35.449  1.00  0.240          N  
ATOM  22143  CA  ILE B1443       2.574 -20.012  34.984  1.00  0.260          C  
ATOM  22144  C   ILE B1443       2.569 -19.954  33.468  1.00  0.260          C  
ATOM  22145  O   ILE B1443       2.235 -18.922  32.882  1.00  0.280          O  
ATOM  22146  CB  ILE B1443       4.000 -19.760  35.541  1.00  0.360          C  
ATOM  22147  CG1 ILE B1443       3.900 -19.478  37.075  1.00  0.360          C  
ATOM  22148  CG2 ILE B1443       4.704 -18.617  34.770  1.00  0.360          C  
ATOM  22149  CD1 ILE B1443       5.221 -19.524  37.846  1.00  0.360          C  
ATOM  22150  H   ILE B1443       2.538 -21.855  36.124  1.00  0.290          H  
ATOM  22151  HA  ILE B1443       1.937 -19.209  35.349  1.00  0.310          H  
ATOM  22152  HB  ILE B1443       4.586 -20.654  35.420  1.00  0.430          H  
ATOM  22153 1HG1 ILE B1443       3.475 -18.486  37.204  1.00  0.430          H  
ATOM  22154 2HG1 ILE B1443       3.220 -20.188  37.510  1.00  0.430          H  
ATOM  22155 1HG2 ILE B1443       5.703 -18.467  35.160  1.00  0.430          H  
ATOM  22156 2HG2 ILE B1443       4.786 -18.863  33.710  1.00  0.430          H  
ATOM  22157 3HG2 ILE B1443       4.129 -17.697  34.880  1.00  0.430          H  
ATOM  22158 1HD1 ILE B1443       5.023 -19.304  38.894  1.00  0.430          H  
ATOM  22159 2HD1 ILE B1443       5.665 -20.500  37.773  1.00  0.430          H  
ATOM  22160 3HD1 ILE B1443       5.911 -18.788  37.455  1.00  0.430          H  
ATOM  22161  N   PHE B1444       2.915 -21.060  32.825  1.00  0.250          N  
ATOM  22162  CA  PHE B1444       2.904 -21.116  31.370  1.00  0.260          C  
ATOM  22163  C   PHE B1444       1.525 -21.417  30.749  1.00  0.210          C  
ATOM  22164  O   PHE B1444       1.433 -21.611  29.535  1.00  0.210          O  
ATOM  22165  CB  PHE B1444       3.899 -22.150  30.843  1.00  0.360          C  
ATOM  22166  CG  PHE B1444       5.326 -21.769  30.941  1.00  0.360          C  
ATOM  22167  CD1 PHE B1444       6.169 -22.404  31.809  1.00  0.360          C  
ATOM  22168  CD2 PHE B1444       5.832 -20.762  30.138  1.00  0.360          C  
ATOM  22169  CE1 PHE B1444       7.504 -22.046  31.880  1.00  0.360          C  
ATOM  22170  CE2 PHE B1444       7.156 -20.402  30.210  1.00  0.360          C  
ATOM  22171  CZ  PHE B1444       7.991 -21.048  31.084  1.00  0.360          C  
ATOM  22172  H   PHE B1444       3.245 -21.856  33.382  1.00  0.300          H  
ATOM  22173  HA  PHE B1444       3.219 -20.139  31.006  1.00  0.310          H  
ATOM  22174 1HB  PHE B1444       3.765 -23.075  31.409  1.00  0.430          H  
ATOM  22175 2HB  PHE B1444       3.681 -22.358  29.810  1.00  0.430          H  
ATOM  22176  HD1 PHE B1444       5.776 -23.198  32.437  1.00  0.430          H  
ATOM  22177  HD2 PHE B1444       5.168 -20.249  29.438  1.00  0.430          H  
ATOM  22178  HE1 PHE B1444       8.176 -22.557  32.563  1.00  0.430          H  
ATOM  22179  HE2 PHE B1444       7.543 -19.607  29.571  1.00  0.430          H  
ATOM  22180  HZ  PHE B1444       9.042 -20.770  31.141  1.00  0.430          H  
ATOM  22181  N   GLY B1445       0.456 -21.448  31.555  1.00  0.190          N  
ATOM  22182  CA  GLY B1445      -0.897 -21.679  31.059  1.00  0.170          C  
ATOM  22183  C   GLY B1445      -1.283 -23.132  30.775  1.00  0.160          C  
ATOM  22184  O   GLY B1445      -2.211 -23.381  30.001  1.00  0.170          O  
ATOM  22185  H   GLY B1445       0.561 -21.278  32.555  1.00  0.230          H  
ATOM  22186 1HA  GLY B1445      -1.593 -21.274  31.795  1.00  0.200          H  
ATOM  22187 2HA  GLY B1445      -1.038 -21.093  30.154  1.00  0.200          H  
ATOM  22188  N   PHE B1446      -0.590 -24.096  31.370  1.00  0.150          N  
ATOM  22189  CA  PHE B1446      -0.898 -25.494  31.116  1.00  0.150          C  
ATOM  22190  C   PHE B1446      -1.704 -26.123  32.252  1.00  0.140          C  
ATOM  22191  O   PHE B1446      -1.562 -25.767  33.421  1.00  0.150          O  
ATOM  22192  CB  PHE B1446       0.380 -26.272  30.895  1.00  0.210          C  
ATOM  22193  CG  PHE B1446       1.132 -26.061  29.616  1.00  0.210          C  
ATOM  22194  CD1 PHE B1446       2.064 -25.058  29.522  1.00  0.210          C  
ATOM  22195  CD2 PHE B1446       0.949 -26.903  28.524  1.00  0.210          C  
ATOM  22196  CE1 PHE B1446       2.798 -24.884  28.361  1.00  0.210          C  
ATOM  22197  CE2 PHE B1446       1.678 -26.743  27.368  1.00  0.210          C  
ATOM  22198  CZ  PHE B1446       2.606 -25.731  27.285  1.00  0.210          C  
ATOM  22199  H   PHE B1446       0.154 -23.882  32.039  1.00  0.180          H  
ATOM  22200  HA  PHE B1446      -1.491 -25.558  30.205  1.00  0.180          H  
ATOM  22201 1HB  PHE B1446       1.041 -25.944  31.658  1.00  0.250          H  
ATOM  22202 2HB  PHE B1446       0.180 -27.326  31.025  1.00  0.250          H  
ATOM  22203  HD1 PHE B1446       2.212 -24.404  30.374  1.00  0.250          H  
ATOM  22204  HD2 PHE B1446       0.220 -27.703  28.586  1.00  0.250          H  
ATOM  22205  HE1 PHE B1446       3.531 -24.084  28.294  1.00  0.250          H  
ATOM  22206  HE2 PHE B1446       1.521 -27.418  26.523  1.00  0.250          H  
ATOM  22207  HZ  PHE B1446       3.187 -25.597  26.376  1.00  0.250          H  
ATOM  22208  N   SER B1447      -2.580 -27.042  31.878  1.00  0.150          N  
ATOM  22209  CA  SER B1447      -3.445 -27.811  32.770  1.00  0.160          C  
ATOM  22210  C   SER B1447      -2.854 -29.100  33.341  1.00  0.140          C  
ATOM  22211  O   SER B1447      -1.786 -29.586  32.922  1.00  0.130          O  
ATOM  22212  CB  SER B1447      -4.725 -28.155  32.023  1.00  0.220          C  
ATOM  22213  OG  SER B1447      -4.465 -29.016  30.935  1.00  0.220          O  
ATOM  22214  H   SER B1447      -2.641 -27.258  30.893  1.00  0.180          H  
ATOM  22215  HA  SER B1447      -3.703 -27.169  33.615  1.00  0.190          H  
ATOM  22216 1HB  SER B1447      -5.433 -28.632  32.705  1.00  0.260          H  
ATOM  22217 2HB  SER B1447      -5.187 -27.241  31.660  1.00  0.260          H  
ATOM  22218  HG  SER B1447      -5.318 -29.163  30.512  1.00  0.260          H  
ATOM  22219  N   ILE B1448      -3.591 -29.657  34.302  1.00  0.150          N  
ATOM  22220  CA  ILE B1448      -3.311 -30.967  34.836  1.00  0.130          C  
ATOM  22221  C   ILE B1448      -4.077 -31.930  33.978  1.00  0.130          C  
ATOM  22222  O   ILE B1448      -5.287 -31.797  33.796  1.00  0.150          O  
ATOM  22223  CB  ILE B1448      -3.756 -31.123  36.299  1.00  0.190          C  
ATOM  22224  CG1 ILE B1448      -3.047 -30.110  37.207  1.00  0.190          C  
ATOM  22225  CG2 ILE B1448      -3.604 -32.606  36.794  1.00  0.190          C  
ATOM  22226  CD1 ILE B1448      -1.534 -30.212  37.227  1.00  0.190          C  
ATOM  22227  H   ILE B1448      -4.441 -29.182  34.626  1.00  0.180          H  
ATOM  22228  HA  ILE B1448      -2.255 -31.196  34.731  1.00  0.160          H  
ATOM  22229  HB  ILE B1448      -4.793 -30.845  36.338  1.00  0.230          H  
ATOM  22230 1HG1 ILE B1448      -3.325 -29.115  36.892  1.00  0.230          H  
ATOM  22231 2HG1 ILE B1448      -3.411 -30.257  38.223  1.00  0.230          H  
ATOM  22232 1HG2 ILE B1448      -3.976 -32.684  37.815  1.00  0.230          H  
ATOM  22233 2HG2 ILE B1448      -4.188 -33.274  36.159  1.00  0.230          H  
ATOM  22234 3HG2 ILE B1448      -2.561 -32.915  36.767  1.00  0.230          H  
ATOM  22235 1HD1 ILE B1448      -1.142 -29.474  37.909  1.00  0.230          H  
ATOM  22236 2HD1 ILE B1448      -1.250 -31.194  37.571  1.00  0.230          H  
ATOM  22237 3HD1 ILE B1448      -1.120 -30.035  36.241  1.00  0.230          H  
ATOM  22238  N   ASN B1449      -3.365 -32.866  33.428  1.00  0.120          N  
ATOM  22239  CA  ASN B1449      -3.945 -33.831  32.543  1.00  0.130          C  
ATOM  22240  C   ASN B1449      -3.102 -35.082  32.567  1.00  0.130          C  
ATOM  22241  O   ASN B1449      -2.092 -35.131  33.281  1.00  0.120          O  
ATOM  22242  CB  ASN B1449      -4.120 -33.209  31.160  1.00  0.180          C  
ATOM  22243  CG  ASN B1449      -2.862 -32.760  30.558  1.00  0.180          C  
ATOM  22244  OD1 ASN B1449      -1.973 -33.601  30.288  1.00  0.180          O  
ATOM  22245  ND2 ASN B1449      -2.748 -31.454  30.335  1.00  0.180          N  
ATOM  22246  H   ASN B1449      -2.381 -32.892  33.628  1.00  0.140          H  
ATOM  22247  HA  ASN B1449      -4.913 -34.103  32.934  1.00  0.160          H  
ATOM  22248 1HB  ASN B1449      -4.575 -33.908  30.501  1.00  0.210          H  
ATOM  22249 2HB  ASN B1449      -4.799 -32.358  31.228  1.00  0.210          H  
ATOM  22250 1HD2 ASN B1449      -1.904 -31.048  29.927  1.00  0.210          H  
ATOM  22251 2HD2 ASN B1449      -3.500 -30.823  30.576  1.00  0.210          H  
ATOM  22252  N   THR B1450      -3.485 -36.089  31.797  1.00  0.140          N  
ATOM  22253  CA  THR B1450      -2.766 -37.340  31.823  1.00  0.140          C  
ATOM  22254  C   THR B1450      -1.351 -37.205  31.294  1.00  0.140          C  
ATOM  22255  O   THR B1450      -0.455 -37.890  31.773  1.00  0.130          O  
ATOM  22256  CB  THR B1450      -3.537 -38.440  31.062  1.00  0.200          C  
ATOM  22257  OG1 THR B1450      -3.104 -39.715  31.523  1.00  0.200          O  
ATOM  22258  CG2 THR B1450      -3.290 -38.378  29.555  1.00  0.200          C  
ATOM  22259  H   THR B1450      -4.305 -36.013  31.184  1.00  0.170          H  
ATOM  22260  HA  THR B1450      -2.694 -37.661  32.864  1.00  0.170          H  
ATOM  22261  HB  THR B1450      -4.604 -38.317  31.252  1.00  0.240          H  
ATOM  22262  HG1 THR B1450      -3.384 -39.825  32.432  1.00  0.240          H  
ATOM  22263 1HG2 THR B1450      -3.860 -39.170  29.079  1.00  0.240          H  
ATOM  22264 2HG2 THR B1450      -3.605 -37.422  29.158  1.00  0.240          H  
ATOM  22265 3HG2 THR B1450      -2.240 -38.528  29.332  1.00  0.240          H  
ATOM  22266  N   LEU B1451      -1.110 -36.288  30.354  1.00  0.160          N  
ATOM  22267  CA  LEU B1451       0.202 -36.207  29.756  1.00  0.170          C  
ATOM  22268  C   LEU B1451       1.109 -35.527  30.764  1.00  0.170          C  
ATOM  22269  O   LEU B1451       2.252 -35.948  30.967  1.00  0.170          O  
ATOM  22270  CB  LEU B1451       0.125 -35.347  28.518  1.00  0.230          C  
ATOM  22271  CG  LEU B1451      -0.836 -35.778  27.421  1.00  0.230          C  
ATOM  22272  CD1 LEU B1451      -0.802 -34.696  26.416  1.00  0.230          C  
ATOM  22273  CD2 LEU B1451      -0.488 -37.118  26.835  1.00  0.230          C  
ATOM  22274  H   LEU B1451      -1.833 -35.653  30.028  1.00  0.190          H  
ATOM  22275  HA  LEU B1451       0.580 -37.205  29.539  1.00  0.200          H  
ATOM  22276 1HB  LEU B1451      -0.159 -34.381  28.808  1.00  0.280          H  
ATOM  22277 2HB  LEU B1451       1.126 -35.288  28.080  1.00  0.280          H  
ATOM  22278  HG  LEU B1451      -1.847 -35.828  27.822  1.00  0.280          H  
ATOM  22279 1HD1 LEU B1451      -1.496 -34.911  25.614  1.00  0.280          H  
ATOM  22280 2HD1 LEU B1451      -1.071 -33.761  26.886  1.00  0.280          H  
ATOM  22281 3HD1 LEU B1451       0.208 -34.616  26.026  1.00  0.280          H  
ATOM  22282 1HD2 LEU B1451      -1.174 -37.355  26.047  1.00  0.280          H  
ATOM  22283 2HD2 LEU B1451       0.463 -37.075  26.437  1.00  0.280          H  
ATOM  22284 3HD2 LEU B1451      -0.533 -37.891  27.597  1.00  0.280          H  
ATOM  22285  N   THR B1452       0.556 -34.501  31.444  1.00  0.170          N  
ATOM  22286  CA  THR B1452       1.267 -33.739  32.467  1.00  0.170          C  
ATOM  22287  C   THR B1452       1.691 -34.699  33.559  1.00  0.150          C  
ATOM  22288  O   THR B1452       2.851 -34.714  33.983  1.00  0.160          O  
ATOM  22289  CB  THR B1452       0.359 -32.659  33.160  1.00  0.240          C  
ATOM  22290  OG1 THR B1452      -0.120 -31.695  32.206  1.00  0.240          O  
ATOM  22291  CG2 THR B1452       1.158 -31.929  34.205  1.00  0.240          C  
ATOM  22292  H   THR B1452      -0.384 -34.206  31.183  1.00  0.200          H  
ATOM  22293  HA  THR B1452       2.153 -33.274  32.033  1.00  0.200          H  
ATOM  22294  HB  THR B1452      -0.482 -33.141  33.632  1.00  0.290          H  
ATOM  22295  HG1 THR B1452      -0.744 -31.014  32.623  1.00  0.290          H  
ATOM  22296 1HG2 THR B1452       0.529 -31.177  34.679  1.00  0.290          H  
ATOM  22297 2HG2 THR B1452       1.528 -32.615  34.965  1.00  0.290          H  
ATOM  22298 3HG2 THR B1452       1.997 -31.454  33.706  1.00  0.290          H  
ATOM  22299  N   MET B1453       0.740 -35.511  34.024  1.00  0.140          N  
ATOM  22300  CA  MET B1453       1.028 -36.458  35.073  1.00  0.140          C  
ATOM  22301  C   MET B1453       1.985 -37.550  34.656  1.00  0.140          C  
ATOM  22302  O   MET B1453       2.838 -37.928  35.462  1.00  0.150          O  
ATOM  22303  CB  MET B1453      -0.244 -37.038  35.629  1.00  0.200          C  
ATOM  22304  CG  MET B1453      -1.060 -36.081  36.503  1.00  0.200          C  
ATOM  22305  SD  MET B1453      -0.123 -35.491  37.953  1.00  0.200          S  
ATOM  22306  CE  MET B1453       0.282 -37.020  38.844  1.00  0.200          C  
ATOM  22307  H   MET B1453      -0.207 -35.454  33.645  1.00  0.170          H  
ATOM  22308  HA  MET B1453       1.515 -35.912  35.877  1.00  0.170          H  
ATOM  22309 1HB  MET B1453      -0.878 -37.325  34.787  1.00  0.240          H  
ATOM  22310 2HB  MET B1453      -0.015 -37.934  36.176  1.00  0.240          H  
ATOM  22311 1HG  MET B1453      -1.336 -35.215  35.900  1.00  0.240          H  
ATOM  22312 2HG  MET B1453      -1.976 -36.551  36.846  1.00  0.240          H  
ATOM  22313 1HE  MET B1453       0.821 -36.776  39.758  1.00  0.240          H  
ATOM  22314 2HE  MET B1453      -0.630 -37.541  39.090  1.00  0.240          H  
ATOM  22315 3HE  MET B1453       0.909 -37.664  38.228  1.00  0.240          H  
ATOM  22316  N   PHE B1454       1.892 -38.062  33.420  1.00  0.140          N  
ATOM  22317  CA  PHE B1454       2.856 -39.071  33.020  1.00  0.140          C  
ATOM  22318  C   PHE B1454       4.230 -38.471  33.006  1.00  0.120          C  
ATOM  22319  O   PHE B1454       5.190 -39.130  33.401  1.00  0.120          O  
ATOM  22320  CB  PHE B1454       2.565 -39.691  31.656  1.00  0.200          C  
ATOM  22321  CG  PHE B1454       1.552 -40.769  31.691  1.00  0.200          C  
ATOM  22322  CD1 PHE B1454       0.360 -40.655  31.023  1.00  0.200          C  
ATOM  22323  CD2 PHE B1454       1.798 -41.924  32.416  1.00  0.200          C  
ATOM  22324  CE1 PHE B1454      -0.560 -41.653  31.067  1.00  0.200          C  
ATOM  22325  CE2 PHE B1454       0.879 -42.911  32.458  1.00  0.200          C  
ATOM  22326  CZ  PHE B1454      -0.301 -42.784  31.786  1.00  0.200          C  
ATOM  22327  H   PHE B1454       1.138 -37.795  32.782  1.00  0.170          H  
ATOM  22328  HA  PHE B1454       2.841 -39.863  33.764  1.00  0.170          H  
ATOM  22329 1HB  PHE B1454       2.197 -38.907  30.990  1.00  0.240          H  
ATOM  22330 2HB  PHE B1454       3.482 -40.091  31.228  1.00  0.240          H  
ATOM  22331  HD1 PHE B1454       0.145 -39.758  30.452  1.00  0.240          H  
ATOM  22332  HD2 PHE B1454       2.740 -42.040  32.956  1.00  0.240          H  
ATOM  22333  HE1 PHE B1454      -1.505 -41.539  30.527  1.00  0.240          H  
ATOM  22334  HE2 PHE B1454       1.084 -43.787  33.022  1.00  0.240          H  
ATOM  22335  HZ  PHE B1454      -1.035 -43.572  31.821  1.00  0.240          H  
ATOM  22336  N   ALA B1455       4.344 -37.234  32.529  1.00  0.130          N  
ATOM  22337  CA  ALA B1455       5.621 -36.569  32.524  1.00  0.120          C  
ATOM  22338  C   ALA B1455       6.145 -36.423  33.948  1.00  0.110          C  
ATOM  22339  O   ALA B1455       7.328 -36.654  34.196  1.00  0.110          O  
ATOM  22340  CB  ALA B1455       5.479 -35.225  31.877  1.00  0.170          C  
ATOM  22341  H   ALA B1455       3.524 -36.752  32.146  1.00  0.160          H  
ATOM  22342  HA  ALA B1455       6.327 -37.173  31.959  1.00  0.140          H  
ATOM  22343 1HB  ALA B1455       6.414 -34.728  31.878  1.00  0.210          H  
ATOM  22344 2HB  ALA B1455       5.121 -35.334  30.881  1.00  0.210          H  
ATOM  22345 3HB  ALA B1455       4.769 -34.652  32.431  1.00  0.210          H  
ATOM  22346  N   MET B1456       5.257 -36.105  34.900  1.00  0.120          N  
ATOM  22347  CA  MET B1456       5.672 -35.945  36.284  1.00  0.130          C  
ATOM  22348  C   MET B1456       6.173 -37.277  36.862  1.00  0.110          C  
ATOM  22349  O   MET B1456       7.071 -37.297  37.710  1.00  0.140          O  
ATOM  22350  CB  MET B1456       4.514 -35.432  37.128  1.00  0.180          C  
ATOM  22351  CG  MET B1456       4.951 -34.836  38.431  1.00  0.180          C  
ATOM  22352  SD  MET B1456       5.949 -33.331  38.147  1.00  0.180          S  
ATOM  22353  CE  MET B1456       4.621 -32.154  37.934  1.00  0.180          C  
ATOM  22354  H   MET B1456       4.297 -35.869  34.626  1.00  0.140          H  
ATOM  22355  HA  MET B1456       6.494 -35.233  36.314  1.00  0.160          H  
ATOM  22356 1HB  MET B1456       3.940 -34.709  36.557  1.00  0.210          H  
ATOM  22357 2HB  MET B1456       3.843 -36.268  37.353  1.00  0.210          H  
ATOM  22358 1HG  MET B1456       4.075 -34.574  39.018  1.00  0.210          H  
ATOM  22359 2HG  MET B1456       5.551 -35.554  38.995  1.00  0.210          H  
ATOM  22360 1HE  MET B1456       4.997 -31.186  37.751  1.00  0.210          H  
ATOM  22361 2HE  MET B1456       3.983 -32.445  37.103  1.00  0.210          H  
ATOM  22362 3HE  MET B1456       4.051 -32.125  38.840  1.00  0.210          H  
ATOM  22363  N   VAL B1457       5.575 -38.393  36.419  1.00  0.120          N  
ATOM  22364  CA  VAL B1457       6.007 -39.711  36.867  1.00  0.130          C  
ATOM  22365  C   VAL B1457       7.339 -40.056  36.207  1.00  0.140          C  
ATOM  22366  O   VAL B1457       8.259 -40.504  36.872  1.00  0.160          O  
ATOM  22367  CB  VAL B1457       4.946 -40.816  36.615  1.00  0.180          C  
ATOM  22368  CG1 VAL B1457       5.531 -42.214  36.968  1.00  0.180          C  
ATOM  22369  CG2 VAL B1457       3.703 -40.557  37.499  1.00  0.180          C  
ATOM  22370  H   VAL B1457       4.785 -38.293  35.775  1.00  0.140          H  
ATOM  22371  HA  VAL B1457       6.178 -39.673  37.937  1.00  0.160          H  
ATOM  22372  HB  VAL B1457       4.663 -40.809  35.560  1.00  0.210          H  
ATOM  22373 1HG1 VAL B1457       4.775 -42.976  36.793  1.00  0.210          H  
ATOM  22374 2HG1 VAL B1457       6.403 -42.431  36.352  1.00  0.210          H  
ATOM  22375 3HG1 VAL B1457       5.821 -42.232  38.022  1.00  0.210          H  
ATOM  22376 1HG2 VAL B1457       2.953 -41.330  37.323  1.00  0.210          H  
ATOM  22377 2HG2 VAL B1457       4.003 -40.578  38.539  1.00  0.210          H  
ATOM  22378 3HG2 VAL B1457       3.279 -39.585  37.266  1.00  0.210          H  
ATOM  22379  N   LEU B1458       7.479 -39.843  34.899  1.00  0.140          N  
ATOM  22380  CA  LEU B1458       8.739 -40.148  34.223  1.00  0.150          C  
ATOM  22381  C   LEU B1458       9.881 -39.335  34.796  1.00  0.150          C  
ATOM  22382  O   LEU B1458      11.000 -39.838  34.965  1.00  0.170          O  
ATOM  22383  CB  LEU B1458       8.638 -39.835  32.725  1.00  0.210          C  
ATOM  22384  CG  LEU B1458       7.777 -40.749  31.862  1.00  0.210          C  
ATOM  22385  CD1 LEU B1458       7.630 -40.135  30.488  1.00  0.210          C  
ATOM  22386  CD2 LEU B1458       8.457 -42.069  31.738  1.00  0.210          C  
ATOM  22387  H   LEU B1458       6.692 -39.474  34.366  1.00  0.170          H  
ATOM  22388  HA  LEU B1458       8.967 -41.196  34.383  1.00  0.180          H  
ATOM  22389 1HB  LEU B1458       8.217 -38.841  32.637  1.00  0.250          H  
ATOM  22390 2HB  LEU B1458       9.642 -39.815  32.305  1.00  0.250          H  
ATOM  22391  HG  LEU B1458       6.787 -40.872  32.304  1.00  0.250          H  
ATOM  22392 1HD1 LEU B1458       7.026 -40.790  29.855  1.00  0.250          H  
ATOM  22393 2HD1 LEU B1458       7.143 -39.164  30.570  1.00  0.250          H  
ATOM  22394 3HD1 LEU B1458       8.618 -40.013  30.048  1.00  0.250          H  
ATOM  22395 1HD2 LEU B1458       7.882 -42.709  31.107  1.00  0.250          H  
ATOM  22396 2HD2 LEU B1458       9.438 -41.914  31.291  1.00  0.250          H  
ATOM  22397 3HD2 LEU B1458       8.570 -42.541  32.705  1.00  0.250          H  
ATOM  22398  N   ALA B1459       9.579 -38.092  35.162  1.00  0.140          N  
ATOM  22399  CA  ALA B1459      10.520 -37.155  35.729  1.00  0.140          C  
ATOM  22400  C   ALA B1459      11.127 -37.684  37.017  1.00  0.140          C  
ATOM  22401  O   ALA B1459      12.210 -37.241  37.396  1.00  0.150          O  
ATOM  22402  CB  ALA B1459       9.850 -35.818  36.004  1.00  0.200          C  
ATOM  22403  H   ALA B1459       8.634 -37.747  34.978  1.00  0.170          H  
ATOM  22404  HA  ALA B1459      11.322 -37.008  35.007  1.00  0.170          H  
ATOM  22405 1HB  ALA B1459      10.575 -35.120  36.404  1.00  0.240          H  
ATOM  22406 2HB  ALA B1459       9.433 -35.416  35.091  1.00  0.240          H  
ATOM  22407 3HB  ALA B1459       9.052 -35.962  36.728  1.00  0.240          H  
ATOM  22408  N   ILE B1460      10.464 -38.623  37.722  1.00  0.150          N  
ATOM  22409  CA  ILE B1460      11.016 -39.069  38.986  1.00  0.170          C  
ATOM  22410  C   ILE B1460      12.382 -39.683  38.744  1.00  0.170          C  
ATOM  22411  O   ILE B1460      13.251 -39.608  39.601  1.00  0.170          O  
ATOM  22412  CB  ILE B1460      10.102 -40.093  39.741  1.00  0.230          C  
ATOM  22413  CG1 ILE B1460      10.551 -40.149  41.244  1.00  0.230          C  
ATOM  22414  CG2 ILE B1460      10.228 -41.561  39.132  1.00  0.230          C  
ATOM  22415  CD1 ILE B1460       9.596 -40.829  42.219  1.00  0.230          C  
ATOM  22416  H   ILE B1460       9.603 -39.051  37.369  1.00  0.180          H  
ATOM  22417  HA  ILE B1460      11.137 -38.202  39.630  1.00  0.200          H  
ATOM  22418  HB  ILE B1460       9.063 -39.757  39.676  1.00  0.280          H  
ATOM  22419 1HG1 ILE B1460      11.485 -40.684  41.285  1.00  0.280          H  
ATOM  22420 2HG1 ILE B1460      10.717 -39.129  41.590  1.00  0.280          H  
ATOM  22421 1HG2 ILE B1460       9.579 -42.241  39.668  1.00  0.280          H  
ATOM  22422 2HG2 ILE B1460       9.947 -41.564  38.093  1.00  0.280          H  
ATOM  22423 3HG2 ILE B1460      11.250 -41.925  39.219  1.00  0.280          H  
ATOM  22424 1HD1 ILE B1460      10.033 -40.802  43.214  1.00  0.280          H  
ATOM  22425 2HD1 ILE B1460       8.641 -40.303  42.226  1.00  0.280          H  
ATOM  22426 3HD1 ILE B1460       9.435 -41.858  41.936  1.00  0.280          H  
ATOM  22427  N   GLY B1461      12.612 -40.296  37.574  1.00  0.190          N  
ATOM  22428  CA  GLY B1461      13.903 -40.913  37.325  1.00  0.200          C  
ATOM  22429  C   GLY B1461      15.024 -39.906  37.433  1.00  0.190          C  
ATOM  22430  O   GLY B1461      15.986 -40.108  38.183  1.00  0.200          O  
ATOM  22431  H   GLY B1461      11.899 -40.330  36.838  1.00  0.230          H  
ATOM  22432 1HA  GLY B1461      14.068 -41.717  38.041  1.00  0.240          H  
ATOM  22433 2HA  GLY B1461      13.907 -41.351  36.327  1.00  0.240          H  
ATOM  22434  N   LEU B1462      14.918 -38.837  36.652  1.00  0.190          N  
ATOM  22435  CA  LEU B1462      15.941 -37.810  36.638  1.00  0.190          C  
ATOM  22436  C   LEU B1462      15.993 -36.995  37.934  1.00  0.170          C  
ATOM  22437  O   LEU B1462      17.089 -36.655  38.387  1.00  0.160          O  
ATOM  22438  CB  LEU B1462      15.749 -36.916  35.403  1.00  0.270          C  
ATOM  22439  CG  LEU B1462      16.042 -37.614  33.990  1.00  0.270          C  
ATOM  22440  CD1 LEU B1462      15.618 -36.682  32.870  1.00  0.270          C  
ATOM  22441  CD2 LEU B1462      17.556 -37.941  33.830  1.00  0.270          C  
ATOM  22442  H   LEU B1462      14.099 -38.752  36.065  1.00  0.230          H  
ATOM  22443  HA  LEU B1462      16.900 -38.307  36.548  1.00  0.230          H  
ATOM  22444 1HB  LEU B1462      14.713 -36.568  35.397  1.00  0.320          H  
ATOM  22445 2HB  LEU B1462      16.400 -36.046  35.498  1.00  0.320          H  
ATOM  22446  HG  LEU B1462      15.461 -38.535  33.913  1.00  0.320          H  
ATOM  22447 1HD1 LEU B1462      15.807 -37.155  31.908  1.00  0.320          H  
ATOM  22448 2HD1 LEU B1462      14.554 -36.451  32.957  1.00  0.320          H  
ATOM  22449 3HD1 LEU B1462      16.185 -35.781  32.942  1.00  0.320          H  
ATOM  22450 1HD2 LEU B1462      17.715 -38.399  32.858  1.00  0.320          H  
ATOM  22451 2HD2 LEU B1462      18.138 -37.026  33.893  1.00  0.320          H  
ATOM  22452 3HD2 LEU B1462      17.890 -38.623  34.598  1.00  0.320          H  
ATOM  22453  N   LEU B1463      14.840 -36.700  38.548  1.00  0.160          N  
ATOM  22454  CA  LEU B1463      14.834 -35.929  39.797  1.00  0.150          C  
ATOM  22455  C   LEU B1463      15.560 -36.651  40.914  1.00  0.170          C  
ATOM  22456  O   LEU B1463      16.377 -36.064  41.644  1.00  0.170          O  
ATOM  22457  CB  LEU B1463      13.391 -35.687  40.219  1.00  0.210          C  
ATOM  22458  CG  LEU B1463      12.743 -34.406  39.758  1.00  0.210          C  
ATOM  22459  CD1 LEU B1463      12.996 -34.151  38.243  1.00  0.210          C  
ATOM  22460  CD2 LEU B1463      11.218 -34.544  40.042  1.00  0.210          C  
ATOM  22461  H   LEU B1463      13.947 -36.990  38.138  1.00  0.190          H  
ATOM  22462  HA  LEU B1463      15.343 -34.985  39.628  1.00  0.180          H  
ATOM  22463 1HB  LEU B1463      12.792 -36.513  39.858  1.00  0.260          H  
ATOM  22464 2HB  LEU B1463      13.355 -35.688  41.305  1.00  0.260          H  
ATOM  22465  HG  LEU B1463      13.161 -33.575  40.315  1.00  0.260          H  
ATOM  22466 1HD1 LEU B1463      12.536 -33.240  37.968  1.00  0.260          H  
ATOM  22467 2HD1 LEU B1463      14.056 -34.064  38.035  1.00  0.260          H  
ATOM  22468 3HD1 LEU B1463      12.595 -34.942  37.656  1.00  0.260          H  
ATOM  22469 1HD2 LEU B1463      10.688 -33.655  39.740  1.00  0.260          H  
ATOM  22470 2HD2 LEU B1463      10.820 -35.395  39.481  1.00  0.260          H  
ATOM  22471 3HD2 LEU B1463      11.059 -34.709  41.109  1.00  0.260          H  
ATOM  22472  N   VAL B1464      15.282 -37.944  41.024  1.00  0.180          N  
ATOM  22473  CA  VAL B1464      15.907 -38.774  42.016  1.00  0.190          C  
ATOM  22474  C   VAL B1464      17.377 -38.886  41.714  1.00  0.210          C  
ATOM  22475  O   VAL B1464      18.197 -38.728  42.613  1.00  0.220          O  
ATOM  22476  CB  VAL B1464      15.222 -40.142  42.076  1.00  0.260          C  
ATOM  22477  CG1 VAL B1464      15.979 -41.084  42.946  1.00  0.260          C  
ATOM  22478  CG2 VAL B1464      13.856 -39.955  42.630  1.00  0.260          C  
ATOM  22479  H   VAL B1464      14.594 -38.367  40.396  1.00  0.220          H  
ATOM  22480  HA  VAL B1464      15.790 -38.297  42.989  1.00  0.230          H  
ATOM  22481  HB  VAL B1464      15.168 -40.562  41.067  1.00  0.310          H  
ATOM  22482 1HG1 VAL B1464      15.477 -42.043  42.966  1.00  0.310          H  
ATOM  22483 2HG1 VAL B1464      16.944 -41.200  42.526  1.00  0.310          H  
ATOM  22484 3HG1 VAL B1464      16.058 -40.686  43.959  1.00  0.310          H  
ATOM  22485 1HG2 VAL B1464      13.359 -40.904  42.660  1.00  0.310          H  
ATOM  22486 2HG2 VAL B1464      13.935 -39.546  43.633  1.00  0.310          H  
ATOM  22487 3HG2 VAL B1464      13.299 -39.270  42.007  1.00  0.310          H  
ATOM  22488  N   ASP B1465      17.734 -39.125  40.451  1.00  0.210          N  
ATOM  22489  CA  ASP B1465      19.131 -39.240  40.104  1.00  0.210          C  
ATOM  22490  C   ASP B1465      19.929 -38.020  40.558  1.00  0.220          C  
ATOM  22491  O   ASP B1465      20.954 -38.163  41.217  1.00  0.250          O  
ATOM  22492  CB  ASP B1465      19.288 -39.395  38.605  1.00  0.290          C  
ATOM  22493  CG  ASP B1465      20.692 -39.653  38.210  1.00  0.290          C  
ATOM  22494  OD1 ASP B1465      21.225 -40.710  38.452  1.00  0.290          O  
ATOM  22495  OD2 ASP B1465      21.260 -38.743  37.696  1.00  0.290          O  
ATOM  22496  H   ASP B1465      17.032 -39.290  39.724  1.00  0.250          H  
ATOM  22497  HA  ASP B1465      19.533 -40.125  40.592  1.00  0.250          H  
ATOM  22498 1HB  ASP B1465      18.634 -40.163  38.243  1.00  0.350          H  
ATOM  22499 2HB  ASP B1465      18.967 -38.473  38.125  1.00  0.350          H  
ATOM  22500  N   ASP B1466      19.456 -36.794  40.296  1.00  0.190          N  
ATOM  22501  CA  ASP B1466      20.265 -35.656  40.735  1.00  0.200          C  
ATOM  22502  C   ASP B1466      20.528 -35.686  42.234  1.00  0.210          C  
ATOM  22503  O   ASP B1466      21.664 -35.461  42.684  1.00  0.240          O  
ATOM  22504  CB  ASP B1466      19.585 -34.338  40.372  1.00  0.280          C  
ATOM  22505  CG  ASP B1466      19.686 -33.962  38.911  1.00  0.280          C  
ATOM  22506  OD1 ASP B1466      20.587 -34.433  38.232  1.00  0.280          O  
ATOM  22507  OD2 ASP B1466      18.834 -33.255  38.445  1.00  0.280          O  
ATOM  22508  H   ASP B1466      18.586 -36.673  39.761  1.00  0.230          H  
ATOM  22509  HA  ASP B1466      21.226 -35.705  40.226  1.00  0.240          H  
ATOM  22510 1HB  ASP B1466      18.523 -34.400  40.647  1.00  0.330          H  
ATOM  22511 2HB  ASP B1466      20.023 -33.553  40.952  1.00  0.330          H  
ATOM  22512  N   ALA B1467      19.491 -35.994  43.018  1.00  0.210          N  
ATOM  22513  CA  ALA B1467      19.684 -36.087  44.455  1.00  0.220          C  
ATOM  22514  C   ALA B1467      20.643 -37.227  44.831  1.00  0.240          C  
ATOM  22515  O   ALA B1467      21.489 -37.047  45.716  1.00  0.250          O  
ATOM  22516  CB  ALA B1467      18.366 -36.267  45.150  1.00  0.300          C  
ATOM  22517  H   ALA B1467      18.562 -36.140  42.593  1.00  0.250          H  
ATOM  22518  HA  ALA B1467      20.131 -35.153  44.790  1.00  0.260          H  
ATOM  22519 1HB  ALA B1467      18.562 -36.288  46.211  1.00  0.360          H  
ATOM  22520 2HB  ALA B1467      17.709 -35.437  44.907  1.00  0.360          H  
ATOM  22521 3HB  ALA B1467      17.908 -37.202  44.821  1.00  0.360          H  
ATOM  22522  N   ILE B1468      20.543 -38.380  44.135  1.00  0.250          N  
ATOM  22523  CA  ILE B1468      21.408 -39.536  44.399  1.00  0.280          C  
ATOM  22524  C   ILE B1468      22.842 -39.202  44.121  1.00  0.300          C  
ATOM  22525  O   ILE B1468      23.722 -39.541  44.906  1.00  0.320          O  
ATOM  22526  CB  ILE B1468      21.077 -40.802  43.558  1.00  0.380          C  
ATOM  22527  CG1 ILE B1468      19.740 -41.383  43.978  1.00  0.380          C  
ATOM  22528  CG2 ILE B1468      22.225 -41.878  43.701  1.00  0.380          C  
ATOM  22529  CD1 ILE B1468      19.204 -42.479  43.054  1.00  0.380          C  
ATOM  22530  H   ILE B1468      19.796 -38.456  43.438  1.00  0.300          H  
ATOM  22531  HA  ILE B1468      21.315 -39.796  45.451  1.00  0.340          H  
ATOM  22532  HB  ILE B1468      20.990 -40.519  42.509  1.00  0.460          H  
ATOM  22533 1HG1 ILE B1468      19.855 -41.766  44.942  1.00  0.460          H  
ATOM  22534 2HG1 ILE B1468      19.012 -40.584  44.023  1.00  0.460          H  
ATOM  22535 1HG2 ILE B1468      22.006 -42.753  43.097  1.00  0.460          H  
ATOM  22536 2HG2 ILE B1468      23.178 -41.481  43.367  1.00  0.460          H  
ATOM  22537 3HG2 ILE B1468      22.308 -42.170  44.747  1.00  0.460          H  
ATOM  22538 1HD1 ILE B1468      18.256 -42.843  43.433  1.00  0.460          H  
ATOM  22539 2HD1 ILE B1468      19.065 -42.073  42.059  1.00  0.460          H  
ATOM  22540 3HD1 ILE B1468      19.888 -43.309  43.006  1.00  0.460          H  
ATOM  22541  N   VAL B1469      23.103 -38.555  42.997  1.00  0.290          N  
ATOM  22542  CA  VAL B1469      24.467 -38.241  42.628  1.00  0.310          C  
ATOM  22543  C   VAL B1469      25.114 -37.408  43.724  1.00  0.290          C  
ATOM  22544  O   VAL B1469      26.226 -37.728  44.162  1.00  0.310          O  
ATOM  22545  CB  VAL B1469      24.486 -37.509  41.253  1.00  0.430          C  
ATOM  22546  CG1 VAL B1469      25.879 -36.943  40.928  1.00  0.430          C  
ATOM  22547  CG2 VAL B1469      24.076 -38.508  40.140  1.00  0.430          C  
ATOM  22548  H   VAL B1469      22.323 -38.317  42.382  1.00  0.350          H  
ATOM  22549  HA  VAL B1469      25.018 -39.175  42.529  1.00  0.370          H  
ATOM  22550  HB  VAL B1469      23.771 -36.679  41.284  1.00  0.510          H  
ATOM  22551 1HG1 VAL B1469      25.849 -36.440  39.962  1.00  0.510          H  
ATOM  22552 2HG1 VAL B1469      26.165 -36.234  41.682  1.00  0.510          H  
ATOM  22553 3HG1 VAL B1469      26.604 -37.747  40.893  1.00  0.510          H  
ATOM  22554 1HG2 VAL B1469      24.059 -38.000  39.181  1.00  0.510          H  
ATOM  22555 2HG2 VAL B1469      24.790 -39.329  40.105  1.00  0.510          H  
ATOM  22556 3HG2 VAL B1469      23.089 -38.912  40.338  1.00  0.510          H  
ATOM  22557  N   VAL B1470      24.418 -36.387  44.224  1.00  0.260          N  
ATOM  22558  CA  VAL B1470      25.027 -35.602  45.282  1.00  0.260          C  
ATOM  22559  C   VAL B1470      25.186 -36.400  46.583  1.00  0.290          C  
ATOM  22560  O   VAL B1470      26.271 -36.401  47.160  1.00  0.310          O  
ATOM  22561  CB  VAL B1470      24.231 -34.311  45.558  1.00  0.360          C  
ATOM  22562  CG1 VAL B1470      24.818 -33.573  46.816  1.00  0.360          C  
ATOM  22563  CG2 VAL B1470      24.279 -33.399  44.317  1.00  0.360          C  
ATOM  22564  H   VAL B1470      23.499 -36.160  43.827  1.00  0.310          H  
ATOM  22565  HA  VAL B1470      26.019 -35.307  44.952  1.00  0.310          H  
ATOM  22566  HB  VAL B1470      23.203 -34.572  45.766  1.00  0.440          H  
ATOM  22567 1HG1 VAL B1470      24.249 -32.663  47.007  1.00  0.440          H  
ATOM  22568 2HG1 VAL B1470      24.765 -34.210  47.689  1.00  0.440          H  
ATOM  22569 3HG1 VAL B1470      25.857 -33.313  46.633  1.00  0.440          H  
ATOM  22570 1HG2 VAL B1470      23.703 -32.486  44.508  1.00  0.440          H  
ATOM  22571 2HG2 VAL B1470      25.312 -33.137  44.104  1.00  0.440          H  
ATOM  22572 3HG2 VAL B1470      23.855 -33.923  43.460  1.00  0.440          H  
ATOM  22573  N   VAL B1471      24.135 -37.079  47.058  1.00  0.290          N  
ATOM  22574  CA  VAL B1471      24.251 -37.780  48.339  1.00  0.320          C  
ATOM  22575  C   VAL B1471      25.274 -38.905  48.306  1.00  0.370          C  
ATOM  22576  O   VAL B1471      26.059 -39.053  49.248  1.00  0.400          O  
ATOM  22577  CB  VAL B1471      22.886 -38.337  48.807  1.00  0.440          C  
ATOM  22578  CG1 VAL B1471      23.057 -39.242  50.069  1.00  0.440          C  
ATOM  22579  CG2 VAL B1471      21.975 -37.186  49.146  1.00  0.440          C  
ATOM  22580  H   VAL B1471      23.253 -37.084  46.536  1.00  0.350          H  
ATOM  22581  HA  VAL B1471      24.579 -37.054  49.083  1.00  0.380          H  
ATOM  22582  HB  VAL B1471      22.446 -38.933  48.003  1.00  0.520          H  
ATOM  22583 1HG1 VAL B1471      22.079 -39.604  50.383  1.00  0.520          H  
ATOM  22584 2HG1 VAL B1471      23.702 -40.096  49.857  1.00  0.520          H  
ATOM  22585 3HG1 VAL B1471      23.498 -38.655  50.867  1.00  0.520          H  
ATOM  22586 1HG2 VAL B1471      21.033 -37.564  49.460  1.00  0.520          H  
ATOM  22587 2HG2 VAL B1471      22.405 -36.622  49.944  1.00  0.520          H  
ATOM  22588 3HG2 VAL B1471      21.838 -36.547  48.275  1.00  0.520          H  
ATOM  22589  N   GLU B1472      25.257 -39.710  47.249  1.00  0.380          N  
ATOM  22590  CA  GLU B1472      26.180 -40.819  47.127  1.00  0.440          C  
ATOM  22591  C   GLU B1472      27.612 -40.350  47.007  1.00  0.440          C  
ATOM  22592  O   GLU B1472      28.500 -40.957  47.608  1.00  0.480          O  
ATOM  22593  CB  GLU B1472      25.807 -41.669  45.925  1.00  0.590          C  
ATOM  22594  CG  GLU B1472      26.736 -42.841  45.606  1.00  0.590          C  
ATOM  22595  CD  GLU B1472      26.889 -43.937  46.631  1.00  0.590          C  
ATOM  22596  OE1 GLU B1472      26.099 -44.062  47.534  1.00  0.590          O  
ATOM  22597  OE2 GLU B1472      27.817 -44.683  46.471  1.00  0.590          O  
ATOM  22598  H   GLU B1472      24.589 -39.545  46.498  1.00  0.460          H  
ATOM  22599  HA  GLU B1472      26.094 -41.435  48.024  1.00  0.530          H  
ATOM  22600 1HB  GLU B1472      24.795 -42.028  46.042  1.00  0.710          H  
ATOM  22601 2HB  GLU B1472      25.809 -41.032  45.038  1.00  0.710          H  
ATOM  22602 1HG  GLU B1472      26.305 -43.302  44.745  1.00  0.710          H  
ATOM  22603 2HG  GLU B1472      27.719 -42.466  45.324  1.00  0.710          H  
ATOM  22604  N   ASN B1473      27.884 -39.279  46.258  1.00  0.400          N  
ATOM  22605  CA  ASN B1473      29.265 -38.871  46.172  1.00  0.400          C  
ATOM  22606  C   ASN B1473      29.714 -38.309  47.519  1.00  0.390          C  
ATOM  22607  O   ASN B1473      30.872 -38.477  47.878  1.00  0.400          O  
ATOM  22608  CB  ASN B1473      29.465 -37.904  45.050  1.00  0.560          C  
ATOM  22609  CG  ASN B1473      30.933 -37.726  44.579  1.00  0.560          C  
ATOM  22610  OD1 ASN B1473      31.600 -38.709  44.195  1.00  0.560          O  
ATOM  22611  ND2 ASN B1473      31.414 -36.510  44.582  1.00  0.560          N  
ATOM  22612  H   ASN B1473      27.171 -38.785  45.708  1.00  0.480          H  
ATOM  22613  HA  ASN B1473      29.872 -39.751  45.965  1.00  0.480          H  
ATOM  22614 1HB  ASN B1473      28.858 -38.220  44.201  1.00  0.670          H  
ATOM  22615 2HB  ASN B1473      29.080 -36.950  45.383  1.00  0.670          H  
ATOM  22616 1HD2 ASN B1473      32.362 -36.319  44.228  1.00  0.670          H  
ATOM  22617 2HD2 ASN B1473      30.830 -35.757  44.919  1.00  0.670          H  
ATOM  22618  N   VAL B1474      28.812 -37.671  48.292  1.00  0.370          N  
ATOM  22619  CA  VAL B1474      29.224 -37.174  49.604  1.00  0.370          C  
ATOM  22620  C   VAL B1474      29.594 -38.355  50.489  1.00  0.400          C  
ATOM  22621  O   VAL B1474      30.604 -38.303  51.195  1.00  0.420          O  
ATOM  22622  CB  VAL B1474      28.147 -36.304  50.286  1.00  0.520          C  
ATOM  22623  CG1 VAL B1474      28.571 -35.959  51.734  1.00  0.520          C  
ATOM  22624  CG2 VAL B1474      28.005 -35.058  49.516  1.00  0.520          C  
ATOM  22625  H   VAL B1474      27.865 -37.491  47.936  1.00  0.440          H  
ATOM  22626  HA  VAL B1474      30.112 -36.554  49.474  1.00  0.440          H  
ATOM  22627  HB  VAL B1474      27.194 -36.843  50.320  1.00  0.620          H  
ATOM  22628 1HG1 VAL B1474      27.821 -35.325  52.190  1.00  0.620          H  
ATOM  22629 2HG1 VAL B1474      28.684 -36.856  52.319  1.00  0.620          H  
ATOM  22630 3HG1 VAL B1474      29.510 -35.428  51.706  1.00  0.620          H  
ATOM  22631 1HG2 VAL B1474      27.263 -34.408  49.980  1.00  0.620          H  
ATOM  22632 2HG2 VAL B1474      28.954 -34.607  49.510  1.00  0.620          H  
ATOM  22633 3HG2 VAL B1474      27.720 -35.259  48.520  1.00  0.620          H  
ATOM  22634  N   GLU B1475      28.771 -39.412  50.468  1.00  0.430          N  
ATOM  22635  CA  GLU B1475      29.066 -40.602  51.249  1.00  0.480          C  
ATOM  22636  C   GLU B1475      30.378 -41.231  50.777  1.00  0.490          C  
ATOM  22637  O   GLU B1475      31.185 -41.657  51.604  1.00  0.520          O  
ATOM  22638  CB  GLU B1475      27.917 -41.607  51.114  1.00  0.650          C  
ATOM  22639  CG  GLU B1475      26.618 -41.218  51.828  1.00  0.650          C  
ATOM  22640  CD  GLU B1475      26.674 -41.387  53.313  1.00  0.650          C  
ATOM  22641  OE1 GLU B1475      26.999 -42.453  53.758  1.00  0.650          O  
ATOM  22642  OE2 GLU B1475      26.402 -40.459  54.006  1.00  0.650          O  
ATOM  22643  H   GLU B1475      27.913 -39.375  49.905  1.00  0.520          H  
ATOM  22644  HA  GLU B1475      29.171 -40.318  52.293  1.00  0.580          H  
ATOM  22645 1HB  GLU B1475      27.680 -41.741  50.058  1.00  0.780          H  
ATOM  22646 2HB  GLU B1475      28.234 -42.574  51.501  1.00  0.780          H  
ATOM  22647 1HG  GLU B1475      26.409 -40.170  51.610  1.00  0.780          H  
ATOM  22648 2HG  GLU B1475      25.808 -41.800  51.422  1.00  0.780          H  
ATOM  22649  N   ARG B1476      30.626 -41.247  49.454  1.00  0.480          N  
ATOM  22650  CA  ARG B1476      31.868 -41.792  48.922  1.00  0.490          C  
ATOM  22651  C   ARG B1476      33.054 -41.009  49.458  1.00  0.510          C  
ATOM  22652  O   ARG B1476      34.029 -41.610  49.912  1.00  0.540          O  
ATOM  22653  CB  ARG B1476      31.909 -41.764  47.402  1.00  0.680          C  
ATOM  22654  CG  ARG B1476      33.171 -42.410  46.790  1.00  0.680          C  
ATOM  22655  CD  ARG B1476      33.207 -42.292  45.305  1.00  0.680          C  
ATOM  22656  NE  ARG B1476      33.346 -40.906  44.870  1.00  0.680          N  
ATOM  22657  CZ  ARG B1476      34.499 -40.203  44.823  1.00  0.680          C  
ATOM  22658  NH1 ARG B1476      35.659 -40.735  45.166  1.00  0.680          N  
ATOM  22659  NH2 ARG B1476      34.427 -38.955  44.417  1.00  0.680          N  
ATOM  22660  H   ARG B1476      29.903 -40.924  48.806  1.00  0.580          H  
ATOM  22661  HA  ARG B1476      31.956 -42.827  49.246  1.00  0.590          H  
ATOM  22662 1HB  ARG B1476      31.027 -42.266  47.002  1.00  0.820          H  
ATOM  22663 2HB  ARG B1476      31.878 -40.732  47.064  1.00  0.820          H  
ATOM  22664 1HG  ARG B1476      34.061 -41.922  47.189  1.00  0.820          H  
ATOM  22665 2HG  ARG B1476      33.204 -43.467  47.049  1.00  0.820          H  
ATOM  22666 1HD  ARG B1476      34.048 -42.866  44.912  1.00  0.820          H  
ATOM  22667 2HD  ARG B1476      32.278 -42.686  44.888  1.00  0.820          H  
ATOM  22668  HE  ARG B1476      32.502 -40.393  44.596  1.00  0.820          H  
ATOM  22669 1HH1 ARG B1476      35.731 -41.720  45.478  1.00  0.820          H  
ATOM  22670 2HH1 ARG B1476      36.505 -40.187  45.126  1.00  0.820          H  
ATOM  22671 1HH2 ARG B1476      33.502 -38.591  44.171  1.00  0.820          H  
ATOM  22672 2HH2 ARG B1476      35.249 -38.374  44.362  1.00  0.820          H  
ATOM  22673  N   VAL B1477      32.962 -39.673  49.420  1.00  0.470          N  
ATOM  22674  CA  VAL B1477      34.028 -38.816  49.903  1.00  0.470          C  
ATOM  22675  C   VAL B1477      34.261 -39.066  51.378  1.00  0.500          C  
ATOM  22676  O   VAL B1477      35.406 -39.161  51.810  1.00  0.550          O  
ATOM  22677  CB  VAL B1477      33.714 -37.315  49.652  1.00  0.660          C  
ATOM  22678  CG1 VAL B1477      34.745 -36.408  50.378  1.00  0.660          C  
ATOM  22679  CG2 VAL B1477      33.772 -37.018  48.135  1.00  0.660          C  
ATOM  22680  H   VAL B1477      32.127 -39.250  49.006  1.00  0.560          H  
ATOM  22681  HA  VAL B1477      34.940 -39.065  49.361  1.00  0.560          H  
ATOM  22682  HB  VAL B1477      32.717 -37.088  50.032  1.00  0.790          H  
ATOM  22683 1HG1 VAL B1477      34.503 -35.373  50.175  1.00  0.790          H  
ATOM  22684 2HG1 VAL B1477      34.719 -36.579  51.452  1.00  0.790          H  
ATOM  22685 3HG1 VAL B1477      35.751 -36.625  50.005  1.00  0.790          H  
ATOM  22686 1HG2 VAL B1477      33.542 -35.967  47.960  1.00  0.790          H  
ATOM  22687 2HG2 VAL B1477      34.773 -37.237  47.766  1.00  0.790          H  
ATOM  22688 3HG2 VAL B1477      33.064 -37.629  47.602  1.00  0.790          H  
ATOM  22689  N   MET B1478      33.207 -39.161  52.187  1.00  0.500          N  
ATOM  22690  CA  MET B1478      33.466 -39.435  53.589  1.00  0.560          C  
ATOM  22691  C   MET B1478      34.148 -40.801  53.758  1.00  0.620          C  
ATOM  22692  O   MET B1478      35.143 -40.936  54.472  1.00  0.680          O  
ATOM  22693  CB  MET B1478      32.186 -39.411  54.406  1.00  0.760          C  
ATOM  22694  CG  MET B1478      31.562 -38.057  54.579  1.00  0.760          C  
ATOM  22695  SD  MET B1478      30.226 -38.049  55.775  1.00  0.760          S  
ATOM  22696  CE  MET B1478      28.870 -38.849  54.937  1.00  0.760          C  
ATOM  22697  H   MET B1478      32.255 -39.036  51.828  1.00  0.600          H  
ATOM  22698  HA  MET B1478      34.138 -38.671  53.971  1.00  0.670          H  
ATOM  22699 1HB  MET B1478      31.457 -40.084  53.953  1.00  0.910          H  
ATOM  22700 2HB  MET B1478      32.411 -39.772  55.393  1.00  0.910          H  
ATOM  22701 1HG  MET B1478      32.324 -37.358  54.919  1.00  0.910          H  
ATOM  22702 2HG  MET B1478      31.173 -37.718  53.626  1.00  0.910          H  
ATOM  22703 1HE  MET B1478      28.010 -38.892  55.604  1.00  0.910          H  
ATOM  22704 2HE  MET B1478      28.603 -38.301  54.048  1.00  0.910          H  
ATOM  22705 3HE  MET B1478      29.145 -39.863  54.663  1.00  0.910          H  
ATOM  22706  N   SER B1479      33.688 -41.810  53.026  1.00  0.630          N  
ATOM  22707  CA  SER B1479      34.257 -43.142  53.125  1.00  0.680          C  
ATOM  22708  C   SER B1479      35.746 -43.206  52.746  1.00  0.680          C  
ATOM  22709  O   SER B1479      36.534 -43.881  53.432  1.00  0.730          O  
ATOM  22710  CB  SER B1479      33.448 -44.076  52.233  1.00  0.930          C  
ATOM  22711  OG  SER B1479      32.148 -44.254  52.715  1.00  0.930          O  
ATOM  22712  H   SER B1479      32.868 -41.686  52.425  1.00  0.760          H  
ATOM  22713  HA  SER B1479      34.160 -43.472  54.157  1.00  0.820          H  
ATOM  22714 1HB  SER B1479      33.401 -43.656  51.237  1.00  1.120          H  
ATOM  22715 2HB  SER B1479      33.913 -45.004  52.145  1.00  1.120          H  
ATOM  22716  HG  SER B1479      31.716 -44.853  52.101  1.00  1.120          H  
ATOM  22717  N   GLU B1480      36.142 -42.478  51.687  1.00  0.650          N  
ATOM  22718  CA  GLU B1480      37.533 -42.461  51.228  1.00  0.690          C  
ATOM  22719  C   GLU B1480      38.451 -41.483  51.983  1.00  0.740          C  
ATOM  22720  O   GLU B1480      39.610 -41.809  52.245  1.00  0.850          O  
ATOM  22721  CB  GLU B1480      37.607 -42.118  49.735  1.00  0.950          C  
ATOM  22722  CG  GLU B1480      37.006 -43.156  48.787  1.00  0.950          C  
ATOM  22723  CD  GLU B1480      37.189 -42.789  47.325  1.00  0.950          C  
ATOM  22724  OE1 GLU B1480      37.938 -41.874  47.051  1.00  0.950          O  
ATOM  22725  OE2 GLU B1480      36.546 -43.386  46.487  1.00  0.950          O  
ATOM  22726  H   GLU B1480      35.427 -41.982  51.145  1.00  0.780          H  
ATOM  22727  HA  GLU B1480      37.938 -43.463  51.366  1.00  0.830          H  
ATOM  22728 1HB  GLU B1480      37.075 -41.176  49.565  1.00  1.140          H  
ATOM  22729 2HB  GLU B1480      38.646 -41.957  49.453  1.00  1.140          H  
ATOM  22730 1HG  GLU B1480      37.474 -44.120  48.975  1.00  1.140          H  
ATOM  22731 2HG  GLU B1480      35.941 -43.251  49.003  1.00  1.140          H  
ATOM  22732  N   ASP B1481      37.956 -40.280  52.313  1.00  0.740          N  
ATOM  22733  CA  ASP B1481      38.772 -39.264  52.980  1.00  0.900          C  
ATOM  22734  C   ASP B1481      38.649 -39.222  54.506  1.00  0.930          C  
ATOM  22735  O   ASP B1481      39.492 -38.606  55.161  1.00  1.030          O  
ATOM  22736  CB  ASP B1481      38.502 -37.869  52.417  1.00  1.200          C  
ATOM  22737  CG  ASP B1481      38.968 -37.675  50.958  1.00  1.200          C  
ATOM  22738  OD1 ASP B1481      40.036 -38.122  50.599  1.00  1.200          O  
ATOM  22739  OD2 ASP B1481      38.239 -37.050  50.230  1.00  1.200          O  
ATOM  22740  H   ASP B1481      36.997 -40.033  52.066  1.00  0.890          H  
ATOM  22741  HA  ASP B1481      39.813 -39.493  52.754  1.00  1.080          H  
ATOM  22742 1HB  ASP B1481      37.431 -37.671  52.464  1.00  1.440          H  
ATOM  22743 2HB  ASP B1481      38.997 -37.131  53.043  1.00  1.440          H  
ATOM  22744  N   HIS B1482      37.599 -39.830  55.077  1.00  0.880          N  
ATOM  22745  CA  HIS B1482      37.329 -39.841  56.515  1.00  0.930          C  
ATOM  22746  C   HIS B1482      37.075 -38.453  57.084  1.00  0.920          C  
ATOM  22747  O   HIS B1482      37.477 -38.159  58.210  1.00  1.140          O  
ATOM  22748  CB  HIS B1482      38.504 -40.452  57.303  1.00  1.280          C  
ATOM  22749  CG  HIS B1482      38.941 -41.812  56.857  1.00  1.280          C  
ATOM  22750  ND1 HIS B1482      40.040 -42.444  57.401  1.00  1.280          N  
ATOM  22751  CD2 HIS B1482      38.449 -42.654  55.927  1.00  1.280          C  
ATOM  22752  CE1 HIS B1482      40.202 -43.616  56.820  1.00  1.280          C  
ATOM  22753  NE2 HIS B1482      39.252 -43.772  55.925  1.00  1.280          N  
ATOM  22754  H   HIS B1482      36.893 -40.313  54.524  1.00  1.060          H  
ATOM  22755  HA  HIS B1482      36.439 -40.444  56.703  1.00  1.120          H  
ATOM  22756 1HB  HIS B1482      39.363 -39.790  57.277  1.00  1.540          H  
ATOM  22757 2HB  HIS B1482      38.210 -40.541  58.347  1.00  1.540          H  
ATOM  22758  HD1 HIS B1482      40.757 -41.990  57.932  1.00  1.540          H  
ATOM  22759  HD2 HIS B1482      37.604 -42.592  55.249  1.00  1.540          H  
ATOM  22760  HE1 HIS B1482      41.021 -44.271  57.114  1.00  1.540          H  
ATOM  22761  N   THR B1483      36.384 -37.608  56.333  1.00  0.820          N  
ATOM  22762  CA  THR B1483      36.103 -36.273  56.834  1.00  0.750          C  
ATOM  22763  C   THR B1483      34.653 -36.030  57.205  1.00  0.630          C  
ATOM  22764  O   THR B1483      33.794 -36.893  57.036  1.00  0.630          O  
ATOM  22765  CB  THR B1483      36.554 -35.193  55.851  1.00  1.080          C  
ATOM  22766  OG1 THR B1483      36.420 -33.923  56.504  1.00  1.080          O  
ATOM  22767  CG2 THR B1483      35.702 -35.218  54.568  1.00  1.080          C  
ATOM  22768  H   THR B1483      36.072 -37.906  55.425  1.00  0.980          H  
ATOM  22769  HA  THR B1483      36.687 -36.126  57.742  1.00  0.900          H  
ATOM  22770  HB  THR B1483      37.602 -35.356  55.595  1.00  1.290          H  
ATOM  22771  HG1 THR B1483      36.906 -33.259  56.004  1.00  1.290          H  
ATOM  22772 1HG2 THR B1483      36.035 -34.437  53.890  1.00  1.290          H  
ATOM  22773 2HG2 THR B1483      35.800 -36.186  54.078  1.00  1.290          H  
ATOM  22774 3HG2 THR B1483      34.667 -35.045  54.825  1.00  1.290          H  
ATOM  22775  N   ASP B1484      34.431 -34.845  57.760  1.00  0.620          N  
ATOM  22776  CA  ASP B1484      33.151 -34.325  58.237  1.00  0.570          C  
ATOM  22777  C   ASP B1484      32.154 -34.181  57.084  1.00  0.450          C  
ATOM  22778  O   ASP B1484      32.587 -33.797  56.002  1.00  0.420          O  
ATOM  22779  CB  ASP B1484      33.376 -32.947  58.884  1.00  0.820          C  
ATOM  22780  CG  ASP B1484      32.160 -32.381  59.622  1.00  0.820          C  
ATOM  22781  OD1 ASP B1484      31.269 -31.862  58.976  1.00  0.820          O  
ATOM  22782  OD2 ASP B1484      32.131 -32.472  60.820  1.00  0.820          O  
ATOM  22783  H   ASP B1484      35.242 -34.228  57.806  1.00  0.740          H  
ATOM  22784  HA  ASP B1484      32.782 -35.008  58.994  1.00  0.680          H  
ATOM  22785 1HB  ASP B1484      34.197 -33.023  59.598  1.00  0.980          H  
ATOM  22786 2HB  ASP B1484      33.686 -32.234  58.121  1.00  0.980          H  
ATOM  22787  N   PRO B1485      30.841 -34.478  57.247  1.00  0.430          N  
ATOM  22788  CA  PRO B1485      29.792 -34.272  56.254  1.00  0.360          C  
ATOM  22789  C   PRO B1485      29.768 -32.875  55.630  1.00  0.350          C  
ATOM  22790  O   PRO B1485      29.420 -32.744  54.458  1.00  0.330          O  
ATOM  22791  CB  PRO B1485      28.517 -34.488  57.074  1.00  0.540          C  
ATOM  22792  CG  PRO B1485      28.909 -35.460  58.136  1.00  0.540          C  
ATOM  22793  CD  PRO B1485      30.345 -35.094  58.498  1.00  0.540          C  
ATOM  22794  HA  PRO B1485      29.883 -35.040  55.471  1.00  0.430          H  
ATOM  22795 1HB  PRO B1485      28.162 -33.521  57.483  1.00  0.650          H  
ATOM  22796 2HB  PRO B1485      27.706 -34.870  56.431  1.00  0.650          H  
ATOM  22797 1HG  PRO B1485      28.211 -35.361  58.988  1.00  0.650          H  
ATOM  22798 2HG  PRO B1485      28.779 -36.481  57.765  1.00  0.650          H  
ATOM  22799 1HD  PRO B1485      30.362 -34.394  59.344  1.00  0.650          H  
ATOM  22800 2HD  PRO B1485      30.885 -36.001  58.695  1.00  0.650          H  
ATOM  22801  N   VAL B1486      30.152 -31.823  56.378  1.00  0.360          N  
ATOM  22802  CA  VAL B1486      30.129 -30.483  55.801  1.00  0.350          C  
ATOM  22803  C   VAL B1486      31.254 -30.374  54.784  1.00  0.350          C  
ATOM  22804  O   VAL B1486      31.050 -29.908  53.656  1.00  0.330          O  
ATOM  22805  CB  VAL B1486      30.281 -29.395  56.886  1.00  0.490          C  
ATOM  22806  CG1 VAL B1486      30.395 -28.004  56.235  1.00  0.490          C  
ATOM  22807  CG2 VAL B1486      29.093 -29.453  57.840  1.00  0.490          C  
ATOM  22808  H   VAL B1486      30.456 -31.912  57.362  1.00  0.430          H  
ATOM  22809  HA  VAL B1486      29.179 -30.335  55.291  1.00  0.420          H  
ATOM  22810  HB  VAL B1486      31.198 -29.580  57.449  1.00  0.590          H  
ATOM  22811 1HG1 VAL B1486      30.511 -27.250  57.012  1.00  0.590          H  
ATOM  22812 2HG1 VAL B1486      31.255 -27.959  55.568  1.00  0.590          H  
ATOM  22813 3HG1 VAL B1486      29.490 -27.800  55.669  1.00  0.590          H  
ATOM  22814 1HG2 VAL B1486      29.214 -28.699  58.616  1.00  0.590          H  
ATOM  22815 2HG2 VAL B1486      28.180 -29.270  57.314  1.00  0.590          H  
ATOM  22816 3HG2 VAL B1486      29.045 -30.441  58.304  1.00  0.590          H  
ATOM  22817  N   THR B1487      32.451 -30.787  55.205  1.00  0.370          N  
ATOM  22818  CA  THR B1487      33.637 -30.776  54.365  1.00  0.370          C  
ATOM  22819  C   THR B1487      33.436 -31.682  53.160  1.00  0.360          C  
ATOM  22820  O   THR B1487      33.757 -31.300  52.029  1.00  0.350          O  
ATOM  22821  CB  THR B1487      34.877 -31.266  55.144  1.00  0.520          C  
ATOM  22822  OG1 THR B1487      35.146 -30.395  56.256  1.00  0.520          O  
ATOM  22823  CG2 THR B1487      36.095 -31.289  54.220  1.00  0.520          C  
ATOM  22824  H   THR B1487      32.532 -31.124  56.157  1.00  0.440          H  
ATOM  22825  HA  THR B1487      33.810 -29.760  54.012  1.00  0.440          H  
ATOM  22826  HB  THR B1487      34.685 -32.269  55.522  1.00  0.620          H  
ATOM  22827  HG1 THR B1487      35.767 -30.833  56.845  1.00  0.620          H  
ATOM  22828 1HG2 THR B1487      36.961 -31.636  54.772  1.00  0.620          H  
ATOM  22829 2HG2 THR B1487      35.918 -31.956  53.386  1.00  0.620          H  
ATOM  22830 3HG2 THR B1487      36.284 -30.286  53.845  1.00  0.620          H  
ATOM  22831  N   ALA B1488      32.922 -32.896  53.400  1.00  0.370          N  
ATOM  22832  CA  ALA B1488      32.685 -33.846  52.329  1.00  0.360          C  
ATOM  22833  C   ALA B1488      31.698 -33.286  51.330  1.00  0.330          C  
ATOM  22834  O   ALA B1488      31.901 -33.433  50.122  1.00  0.330          O  
ATOM  22835  CB  ALA B1488      32.165 -35.157  52.872  1.00  0.510          C  
ATOM  22836  H   ALA B1488      32.722 -33.156  54.363  1.00  0.440          H  
ATOM  22837  HA  ALA B1488      33.628 -34.016  51.821  1.00  0.430          H  
ATOM  22838 1HB  ALA B1488      32.010 -35.865  52.056  1.00  0.610          H  
ATOM  22839 2HB  ALA B1488      32.879 -35.562  53.565  1.00  0.610          H  
ATOM  22840 3HB  ALA B1488      31.225 -34.987  53.387  1.00  0.610          H  
ATOM  22841  N   THR B1489      30.661 -32.595  51.818  1.00  0.320          N  
ATOM  22842  CA  THR B1489      29.674 -32.003  50.946  1.00  0.300          C  
ATOM  22843  C   THR B1489      30.303 -30.946  50.077  1.00  0.300          C  
ATOM  22844  O   THR B1489      30.059 -30.934  48.869  1.00  0.290          O  
ATOM  22845  CB  THR B1489      28.474 -31.431  51.713  1.00  0.430          C  
ATOM  22846  OG1 THR B1489      27.822 -32.470  52.441  1.00  0.430          O  
ATOM  22847  CG2 THR B1489      27.487 -30.901  50.728  1.00  0.430          C  
ATOM  22848  H   THR B1489      30.501 -32.537  52.823  1.00  0.380          H  
ATOM  22849  HA  THR B1489      29.295 -32.751  50.293  1.00  0.360          H  
ATOM  22850  HB  THR B1489      28.796 -30.644  52.395  1.00  0.510          H  
ATOM  22851  HG1 THR B1489      28.396 -32.749  53.175  1.00  0.510          H  
ATOM  22852 1HG2 THR B1489      26.656 -30.522  51.268  1.00  0.510          H  
ATOM  22853 2HG2 THR B1489      27.923 -30.112  50.143  1.00  0.510          H  
ATOM  22854 3HG2 THR B1489      27.162 -31.700  50.066  1.00  0.510          H  
ATOM  22855  N   SER B1490      31.118 -30.067  50.659  1.00  0.300          N  
ATOM  22856  CA  SER B1490      31.754 -29.038  49.861  1.00  0.280          C  
ATOM  22857  C   SER B1490      32.639 -29.670  48.795  1.00  0.290          C  
ATOM  22858  O   SER B1490      32.544 -29.302  47.622  1.00  0.290          O  
ATOM  22859  CB  SER B1490      32.567 -28.108  50.737  1.00  0.400          C  
ATOM  22860  OG  SER B1490      33.191 -27.095  49.973  1.00  0.400          O  
ATOM  22861  H   SER B1490      31.258 -30.097  51.675  1.00  0.360          H  
ATOM  22862  HA  SER B1490      30.979 -28.456  49.364  1.00  0.340          H  
ATOM  22863 1HB  SER B1490      31.914 -27.659  51.485  1.00  0.480          H  
ATOM  22864 2HB  SER B1490      33.323 -28.687  51.271  1.00  0.480          H  
ATOM  22865  HG  SER B1490      33.639 -26.534  50.614  1.00  0.480          H  
ATOM  22866  N   ARG B1491      33.476 -30.644  49.182  1.00  0.310          N  
ATOM  22867  CA  ARG B1491      34.374 -31.285  48.228  1.00  0.320          C  
ATOM  22868  C   ARG B1491      33.603 -31.968  47.108  1.00  0.330          C  
ATOM  22869  O   ARG B1491      33.975 -31.874  45.930  1.00  0.340          O  
ATOM  22870  CB  ARG B1491      35.247 -32.301  48.937  1.00  0.440          C  
ATOM  22871  CG  ARG B1491      36.300 -31.695  49.830  1.00  0.440          C  
ATOM  22872  CD  ARG B1491      37.037 -32.717  50.570  1.00  0.440          C  
ATOM  22873  NE  ARG B1491      38.069 -32.126  51.403  1.00  0.440          N  
ATOM  22874  CZ  ARG B1491      38.830 -32.802  52.278  1.00  0.440          C  
ATOM  22875  NH1 ARG B1491      38.657 -34.091  52.428  1.00  0.440          N  
ATOM  22876  NH2 ARG B1491      39.752 -32.163  52.981  1.00  0.440          N  
ATOM  22877  H   ARG B1491      33.501 -30.918  50.170  1.00  0.370          H  
ATOM  22878  HA  ARG B1491      35.014 -30.519  47.792  1.00  0.380          H  
ATOM  22879 1HB  ARG B1491      34.616 -32.934  49.560  1.00  0.530          H  
ATOM  22880 2HB  ARG B1491      35.740 -32.941  48.207  1.00  0.530          H  
ATOM  22881 1HG  ARG B1491      37.008 -31.133  49.223  1.00  0.530          H  
ATOM  22882 2HG  ARG B1491      35.830 -31.025  50.548  1.00  0.530          H  
ATOM  22883 1HD  ARG B1491      36.338 -33.258  51.213  1.00  0.530          H  
ATOM  22884 2HD  ARG B1491      37.508 -33.411  49.873  1.00  0.530          H  
ATOM  22885  HE  ARG B1491      38.231 -31.130  51.310  1.00  0.530          H  
ATOM  22886 1HH1 ARG B1491      37.946 -34.567  51.880  1.00  0.530          H  
ATOM  22887 2HH1 ARG B1491      39.232 -34.605  53.080  1.00  0.530          H  
ATOM  22888 1HH2 ARG B1491      39.883 -31.166  52.857  1.00  0.530          H  
ATOM  22889 2HH2 ARG B1491      40.330 -32.665  53.639  1.00  0.530          H  
ATOM  22890  N   SER B1492      32.511 -32.629  47.468  1.00  0.340          N  
ATOM  22891  CA  SER B1492      31.680 -33.295  46.501  1.00  0.360          C  
ATOM  22892  C   SER B1492      31.074 -32.302  45.523  1.00  0.320          C  
ATOM  22893  O   SER B1492      31.195 -32.475  44.308  1.00  0.350          O  
ATOM  22894  CB  SER B1492      30.581 -34.043  47.201  1.00  0.500          C  
ATOM  22895  OG  SER B1492      29.766 -34.680  46.285  1.00  0.500          O  
ATOM  22896  H   SER B1492      32.263 -32.712  48.456  1.00  0.410          H  
ATOM  22897  HA  SER B1492      32.296 -34.001  45.946  1.00  0.430          H  
ATOM  22898 1HB  SER B1492      31.011 -34.773  47.888  1.00  0.600          H  
ATOM  22899 2HB  SER B1492      29.994 -33.344  47.788  1.00  0.600          H  
ATOM  22900  HG  SER B1492      29.059 -35.085  46.800  1.00  0.600          H  
ATOM  22901  N   MET B1493      30.503 -31.199  46.027  1.00  0.290          N  
ATOM  22902  CA  MET B1493      29.881 -30.231  45.131  1.00  0.250          C  
ATOM  22903  C   MET B1493      30.914 -29.553  44.230  1.00  0.260          C  
ATOM  22904  O   MET B1493      30.617 -29.241  43.073  1.00  0.250          O  
ATOM  22905  CB  MET B1493      29.074 -29.197  45.913  1.00  0.370          C  
ATOM  22906  CG  MET B1493      27.826 -29.768  46.602  1.00  0.370          C  
ATOM  22907  SD  MET B1493      26.701 -30.690  45.502  1.00  0.370          S  
ATOM  22908  CE  MET B1493      26.036 -29.483  44.405  1.00  0.370          C  
ATOM  22909  H   MET B1493      30.453 -31.070  47.041  1.00  0.350          H  
ATOM  22910  HA  MET B1493      29.196 -30.768  44.484  1.00  0.300          H  
ATOM  22911 1HB  MET B1493      29.711 -28.776  46.699  1.00  0.440          H  
ATOM  22912 2HB  MET B1493      28.781 -28.380  45.259  1.00  0.440          H  
ATOM  22913 1HG  MET B1493      28.134 -30.435  47.398  1.00  0.440          H  
ATOM  22914 2HG  MET B1493      27.272 -28.952  47.047  1.00  0.440          H  
ATOM  22915 1HE  MET B1493      25.336 -29.970  43.728  1.00  0.440          H  
ATOM  22916 2HE  MET B1493      25.510 -28.727  44.978  1.00  0.440          H  
ATOM  22917 3HE  MET B1493      26.834 -29.020  43.833  1.00  0.440          H  
ATOM  22918  N   GLN B1494      32.153 -29.390  44.712  1.00  0.290          N  
ATOM  22919  CA  GLN B1494      33.212 -28.811  43.885  1.00  0.300          C  
ATOM  22920  C   GLN B1494      33.469 -29.705  42.660  1.00  0.370          C  
ATOM  22921  O   GLN B1494      33.762 -29.207  41.570  1.00  0.400          O  
ATOM  22922  CB  GLN B1494      34.497 -28.609  44.696  1.00  0.420          C  
ATOM  22923  CG  GLN B1494      34.419 -27.488  45.741  1.00  0.420          C  
ATOM  22924  CD  GLN B1494      35.643 -27.454  46.638  1.00  0.420          C  
ATOM  22925  OE1 GLN B1494      36.768 -27.576  46.139  1.00  0.420          O  
ATOM  22926  NE2 GLN B1494      35.454 -27.300  47.953  1.00  0.420          N  
ATOM  22927  H   GLN B1494      32.336 -29.612  45.697  1.00  0.350          H  
ATOM  22928  HA  GLN B1494      32.879 -27.840  43.527  1.00  0.360          H  
ATOM  22929 1HB  GLN B1494      34.738 -29.530  45.221  1.00  0.500          H  
ATOM  22930 2HB  GLN B1494      35.322 -28.392  44.022  1.00  0.500          H  
ATOM  22931 1HG  GLN B1494      34.376 -26.541  45.210  1.00  0.500          H  
ATOM  22932 2HG  GLN B1494      33.539 -27.596  46.344  1.00  0.500          H  
ATOM  22933 1HE2 GLN B1494      36.243 -27.273  48.565  1.00  0.500          H  
ATOM  22934 2HE2 GLN B1494      34.521 -27.204  48.350  1.00  0.500          H  
ATOM  22935  N   GLN B1495      33.343 -31.026  42.848  1.00  0.430          N  
ATOM  22936  CA  GLN B1495      33.509 -32.020  41.788  1.00  0.490          C  
ATOM  22937  C   GLN B1495      32.257 -32.171  40.905  1.00  0.420          C  
ATOM  22938  O   GLN B1495      32.369 -32.363  39.691  1.00  0.490          O  
ATOM  22939  CB  GLN B1495      33.850 -33.387  42.402  1.00  0.660          C  
ATOM  22940  CG  GLN B1495      34.104 -34.497  41.389  1.00  0.660          C  
ATOM  22941  CD  GLN B1495      34.579 -35.786  42.034  1.00  0.660          C  
ATOM  22942  OE1 GLN B1495      34.041 -36.300  43.046  1.00  0.660          O  
ATOM  22943  NE2 GLN B1495      35.631 -36.336  41.437  1.00  0.660          N  
ATOM  22944  H   GLN B1495      33.154 -31.353  43.804  1.00  0.520          H  
ATOM  22945  HA  GLN B1495      34.335 -31.705  41.153  1.00  0.590          H  
ATOM  22946 1HB  GLN B1495      34.734 -33.290  43.033  1.00  0.790          H  
ATOM  22947 2HB  GLN B1495      33.030 -33.706  43.045  1.00  0.790          H  
ATOM  22948 1HG  GLN B1495      33.178 -34.715  40.854  1.00  0.790          H  
ATOM  22949 2HG  GLN B1495      34.873 -34.169  40.681  1.00  0.790          H  
ATOM  22950 1HE2 GLN B1495      36.030 -37.183  41.772  1.00  0.790          H  
ATOM  22951 2HE2 GLN B1495      36.052 -35.889  40.604  1.00  0.790          H  
ATOM  22952  N   ILE B1496      31.079 -32.123  41.533  1.00  0.340          N  
ATOM  22953  CA  ILE B1496      29.769 -32.332  40.909  1.00  0.300          C  
ATOM  22954  C   ILE B1496      29.028 -31.170  40.266  1.00  0.280          C  
ATOM  22955  O   ILE B1496      28.410 -31.391  39.223  1.00  0.320          O  
ATOM  22956  CB  ILE B1496      28.782 -32.992  41.897  1.00  0.440          C  
ATOM  22957  CG1 ILE B1496      29.230 -34.378  42.176  1.00  0.440          C  
ATOM  22958  CG2 ILE B1496      27.338 -32.949  41.394  1.00  0.440          C  
ATOM  22959  CD1 ILE B1496      28.498 -35.016  43.270  1.00  0.440          C  
ATOM  22960  H   ILE B1496      31.111 -31.987  42.545  1.00  0.410          H  
ATOM  22961  HA  ILE B1496      29.934 -33.058  40.116  1.00  0.360          H  
ATOM  22962  HB  ILE B1496      28.833 -32.455  42.840  1.00  0.520          H  
ATOM  22963 1HG1 ILE B1496      29.105 -34.977  41.277  1.00  0.520          H  
ATOM  22964 2HG1 ILE B1496      30.290 -34.363  42.440  1.00  0.520          H  
ATOM  22965 1HG2 ILE B1496      26.662 -33.387  42.102  1.00  0.520          H  
ATOM  22966 2HG2 ILE B1496      27.030 -31.930  41.255  1.00  0.520          H  
ATOM  22967 3HG2 ILE B1496      27.270 -33.494  40.449  1.00  0.520          H  
ATOM  22968 1HD1 ILE B1496      28.887 -35.979  43.372  1.00  0.520          H  
ATOM  22969 2HD1 ILE B1496      28.638 -34.447  44.174  1.00  0.520          H  
ATOM  22970 3HD1 ILE B1496      27.461 -35.096  43.072  1.00  0.520          H  
ATOM  22971  N   SER B1497      28.986 -29.988  40.882  1.00  0.270          N  
ATOM  22972  CA  SER B1497      28.149 -28.896  40.378  1.00  0.260          C  
ATOM  22973  C   SER B1497      28.259 -28.691  38.878  1.00  0.250          C  
ATOM  22974  O   SER B1497      27.254 -28.638  38.162  1.00  0.240          O  
ATOM  22975  CB  SER B1497      28.508 -27.608  41.075  1.00  0.370          C  
ATOM  22976  OG  SER B1497      27.761 -26.547  40.560  1.00  0.370          O  
ATOM  22977  H   SER B1497      29.540 -29.830  41.724  1.00  0.320          H  
ATOM  22978  HA  SER B1497      27.113 -29.135  40.610  1.00  0.310          H  
ATOM  22979 1HB  SER B1497      28.317 -27.711  42.143  1.00  0.440          H  
ATOM  22980 2HB  SER B1497      29.572 -27.408  40.953  1.00  0.440          H  
ATOM  22981  HG  SER B1497      28.020 -25.776  41.062  1.00  0.440          H  
ATOM  22982  N   GLY B1498      29.480 -28.627  38.351  1.00  0.270          N  
ATOM  22983  CA  GLY B1498      29.621 -28.417  36.919  1.00  0.290          C  
ATOM  22984  C   GLY B1498      28.910 -29.504  36.101  1.00  0.260          C  
ATOM  22985  O   GLY B1498      28.372 -29.213  35.024  1.00  0.260          O  
ATOM  22986  H   GLY B1498      30.287 -28.687  38.957  1.00  0.320          H  
ATOM  22987 1HA  GLY B1498      29.212 -27.440  36.658  1.00  0.350          H  
ATOM  22988 2HA  GLY B1498      30.680 -28.400  36.662  1.00  0.350          H  
ATOM  22989  N   ALA B1499      28.920 -30.757  36.597  1.00  0.270          N  
ATOM  22990  CA  ALA B1499      28.291 -31.877  35.920  1.00  0.270          C  
ATOM  22991  C   ALA B1499      26.791 -31.722  35.958  1.00  0.250          C  
ATOM  22992  O   ALA B1499      26.113 -31.891  34.955  1.00  0.250          O  
ATOM  22993  CB  ALA B1499      28.684 -33.192  36.575  1.00  0.380          C  
ATOM  22994  H   ALA B1499      29.333 -30.944  37.505  1.00  0.320          H  
ATOM  22995  HA  ALA B1499      28.623 -31.884  34.880  1.00  0.320          H  
ATOM  22996 1HB  ALA B1499      28.222 -34.014  36.034  1.00  0.450          H  
ATOM  22997 2HB  ALA B1499      29.765 -33.299  36.538  1.00  0.450          H  
ATOM  22998 3HB  ALA B1499      28.357 -33.210  37.605  1.00  0.450          H  
ATOM  22999  N   LEU B1500      26.253 -31.330  37.110  1.00  0.240          N  
ATOM  23000  CA  LEU B1500      24.803 -31.187  37.207  1.00  0.230          C  
ATOM  23001  C   LEU B1500      24.290 -30.131  36.254  1.00  0.220          C  
ATOM  23002  O   LEU B1500      23.270 -30.338  35.580  1.00  0.210          O  
ATOM  23003  CB  LEU B1500      24.375 -30.768  38.621  1.00  0.330          C  
ATOM  23004  CG  LEU B1500      24.479 -31.767  39.743  1.00  0.330          C  
ATOM  23005  CD1 LEU B1500      24.300 -31.009  41.065  1.00  0.330          C  
ATOM  23006  CD2 LEU B1500      23.380 -32.844  39.632  1.00  0.330          C  
ATOM  23007  H   LEU B1500      26.874 -31.199  37.916  1.00  0.290          H  
ATOM  23008  HA  LEU B1500      24.345 -32.137  36.943  1.00  0.280          H  
ATOM  23009 1HB  LEU B1500      24.951 -29.883  38.904  1.00  0.390          H  
ATOM  23010 2HB  LEU B1500      23.343 -30.499  38.575  1.00  0.390          H  
ATOM  23011  HG  LEU B1500      25.428 -32.235  39.701  1.00  0.390          H  
ATOM  23012 1HD1 LEU B1500      24.375 -31.701  41.900  1.00  0.390          H  
ATOM  23013 2HD1 LEU B1500      25.072 -30.259  41.155  1.00  0.390          H  
ATOM  23014 3HD1 LEU B1500      23.330 -30.524  41.085  1.00  0.390          H  
ATOM  23015 1HD2 LEU B1500      23.467 -33.549  40.465  1.00  0.390          H  
ATOM  23016 2HD2 LEU B1500      22.395 -32.371  39.667  1.00  0.390          H  
ATOM  23017 3HD2 LEU B1500      23.475 -33.390  38.698  1.00  0.390          H  
ATOM  23018  N   VAL B1501      25.011 -29.012  36.166  1.00  0.210          N  
ATOM  23019  CA  VAL B1501      24.589 -27.923  35.299  1.00  0.200          C  
ATOM  23020  C   VAL B1501      24.714 -28.343  33.841  1.00  0.210          C  
ATOM  23021  O   VAL B1501      23.789 -28.148  33.041  1.00  0.210          O  
ATOM  23022  CB  VAL B1501      25.427 -26.652  35.566  1.00  0.280          C  
ATOM  23023  CG1 VAL B1501      25.080 -25.568  34.538  1.00  0.280          C  
ATOM  23024  CG2 VAL B1501      25.164 -26.144  36.993  1.00  0.280          C  
ATOM  23025  H   VAL B1501      25.851 -28.921  36.753  1.00  0.250          H  
ATOM  23026  HA  VAL B1501      23.545 -27.701  35.505  1.00  0.240          H  
ATOM  23027  HB  VAL B1501      26.488 -26.897  35.461  1.00  0.340          H  
ATOM  23028 1HG1 VAL B1501      25.683 -24.682  34.731  1.00  0.340          H  
ATOM  23029 2HG1 VAL B1501      25.284 -25.918  33.527  1.00  0.340          H  
ATOM  23030 3HG1 VAL B1501      24.023 -25.313  34.623  1.00  0.340          H  
ATOM  23031 1HG2 VAL B1501      25.768 -25.259  37.184  1.00  0.340          H  
ATOM  23032 2HG2 VAL B1501      24.122 -25.893  37.103  1.00  0.340          H  
ATOM  23033 3HG2 VAL B1501      25.426 -26.917  37.714  1.00  0.340          H  
ATOM  23034  N   GLY B1502      25.870 -28.917  33.500  1.00  0.230          N  
ATOM  23035  CA  GLY B1502      26.182 -29.386  32.167  1.00  0.250          C  
ATOM  23036  C   GLY B1502      25.158 -30.385  31.684  1.00  0.250          C  
ATOM  23037  O   GLY B1502      24.585 -30.226  30.603  1.00  0.250          O  
ATOM  23038  H   GLY B1502      26.603 -29.021  34.205  1.00  0.280          H  
ATOM  23039 1HA  GLY B1502      26.252 -28.546  31.478  1.00  0.300          H  
ATOM  23040 2HA  GLY B1502      27.153 -29.866  32.209  1.00  0.300          H  
ATOM  23041  N   ILE B1503      24.928 -31.406  32.492  1.00  0.250          N  
ATOM  23042  CA  ILE B1503      24.002 -32.463  32.193  1.00  0.250          C  
ATOM  23043  C   ILE B1503      22.592 -31.925  32.062  1.00  0.230          C  
ATOM  23044  O   ILE B1503      21.893 -32.329  31.141  1.00  0.230          O  
ATOM  23045  CB  ILE B1503      24.074 -33.561  33.245  1.00  0.350          C  
ATOM  23046  CG1 ILE B1503      25.462 -34.264  33.140  1.00  0.350          C  
ATOM  23047  CG2 ILE B1503      22.959 -34.539  32.964  1.00  0.350          C  
ATOM  23048  CD1 ILE B1503      25.865 -35.156  34.309  1.00  0.350          C  
ATOM  23049  H   ILE B1503      25.449 -31.460  33.365  1.00  0.300          H  
ATOM  23050  HA  ILE B1503      24.289 -32.903  31.241  1.00  0.300          H  
ATOM  23051  HB  ILE B1503      23.974 -33.139  34.248  1.00  0.420          H  
ATOM  23052 1HG1 ILE B1503      25.447 -34.872  32.265  1.00  0.420          H  
ATOM  23053 2HG1 ILE B1503      26.232 -33.502  33.021  1.00  0.420          H  
ATOM  23054 1HG2 ILE B1503      23.007 -35.285  33.659  1.00  0.420          H  
ATOM  23055 2HG2 ILE B1503      21.997 -34.057  33.045  1.00  0.420          H  
ATOM  23056 3HG2 ILE B1503      23.069 -34.958  31.961  1.00  0.420          H  
ATOM  23057 1HD1 ILE B1503      26.848 -35.583  34.112  1.00  0.420          H  
ATOM  23058 2HD1 ILE B1503      25.912 -34.557  35.215  1.00  0.420          H  
ATOM  23059 3HD1 ILE B1503      25.179 -35.937  34.449  1.00  0.420          H  
ATOM  23060  N   THR B1504      22.144 -31.038  32.961  1.00  0.210          N  
ATOM  23061  CA  THR B1504      20.796 -30.503  32.832  1.00  0.200          C  
ATOM  23062  C   THR B1504      20.640 -29.854  31.463  1.00  0.200          C  
ATOM  23063  O   THR B1504      19.624 -30.077  30.802  1.00  0.200          O  
ATOM  23064  CB  THR B1504      20.468 -29.483  33.937  1.00  0.280          C  
ATOM  23065  OG1 THR B1504      20.568 -30.119  35.210  1.00  0.280          O  
ATOM  23066  CG2 THR B1504      19.004 -28.952  33.772  1.00  0.280          C  
ATOM  23067  H   THR B1504      22.721 -30.738  33.750  1.00  0.250          H  
ATOM  23068  HA  THR B1504      20.086 -31.321  32.907  1.00  0.240          H  
ATOM  23069  HB  THR B1504      21.179 -28.659  33.888  1.00  0.340          H  
ATOM  23070  HG1 THR B1504      21.512 -30.327  35.398  1.00  0.340          H  
ATOM  23071 1HG2 THR B1504      18.785 -28.244  34.570  1.00  0.340          H  
ATOM  23072 2HG2 THR B1504      18.887 -28.455  32.810  1.00  0.340          H  
ATOM  23073 3HG2 THR B1504      18.312 -29.785  33.833  1.00  0.340          H  
ATOM  23074  N   SER B1505      21.631 -29.054  31.029  1.00  0.210          N  
ATOM  23075  CA  SER B1505      21.579 -28.416  29.709  1.00  0.220          C  
ATOM  23076  C   SER B1505      21.505 -29.469  28.589  1.00  0.230          C  
ATOM  23077  O   SER B1505      20.699 -29.349  27.651  1.00  0.230          O  
ATOM  23078  CB  SER B1505      22.793 -27.527  29.507  1.00  0.300          C  
ATOM  23079  OG  SER B1505      22.759 -26.900  28.254  1.00  0.300          O  
ATOM  23080  H   SER B1505      22.428 -28.862  31.651  1.00  0.250          H  
ATOM  23081  HA  SER B1505      20.681 -27.799  29.659  1.00  0.260          H  
ATOM  23082 1HB  SER B1505      22.827 -26.779  30.297  1.00  0.360          H  
ATOM  23083 2HB  SER B1505      23.695 -28.123  29.588  1.00  0.360          H  
ATOM  23084  HG  SER B1505      23.558 -26.374  28.204  1.00  0.360          H  
ATOM  23085  N   VAL B1506      22.331 -30.521  28.702  1.00  0.240          N  
ATOM  23086  CA  VAL B1506      22.331 -31.588  27.712  1.00  0.260          C  
ATOM  23087  C   VAL B1506      20.960 -32.236  27.665  1.00  0.240          C  
ATOM  23088  O   VAL B1506      20.461 -32.543  26.592  1.00  0.250          O  
ATOM  23089  CB  VAL B1506      23.386 -32.680  28.029  1.00  0.360          C  
ATOM  23090  CG1 VAL B1506      23.200 -33.862  27.098  1.00  0.360          C  
ATOM  23091  CG2 VAL B1506      24.797 -32.131  27.846  1.00  0.360          C  
ATOM  23092  H   VAL B1506      22.998 -30.536  29.480  1.00  0.290          H  
ATOM  23093  HA  VAL B1506      22.551 -31.157  26.735  1.00  0.310          H  
ATOM  23094  HB  VAL B1506      23.252 -33.017  29.052  1.00  0.430          H  
ATOM  23095 1HG1 VAL B1506      23.939 -34.618  27.308  1.00  0.430          H  
ATOM  23096 2HG1 VAL B1506      22.211 -34.305  27.199  1.00  0.430          H  
ATOM  23097 3HG1 VAL B1506      23.334 -33.486  26.103  1.00  0.430          H  
ATOM  23098 1HG2 VAL B1506      25.512 -32.903  28.085  1.00  0.430          H  
ATOM  23099 2HG2 VAL B1506      24.934 -31.823  26.824  1.00  0.430          H  
ATOM  23100 3HG2 VAL B1506      24.956 -31.289  28.495  1.00  0.430          H  
ATOM  23101  N   LEU B1507      20.368 -32.497  28.819  1.00  0.220          N  
ATOM  23102  CA  LEU B1507      19.051 -33.090  28.857  1.00  0.210          C  
ATOM  23103  C   LEU B1507      17.989 -32.159  28.260  1.00  0.200          C  
ATOM  23104  O   LEU B1507      17.140 -32.603  27.493  1.00  0.210          O  
ATOM  23105  CB  LEU B1507      18.697 -33.440  30.289  1.00  0.300          C  
ATOM  23106  CG  LEU B1507      19.502 -34.566  30.965  1.00  0.300          C  
ATOM  23107  CD1 LEU B1507      19.203 -34.557  32.445  1.00  0.300          C  
ATOM  23108  CD2 LEU B1507      19.115 -35.907  30.394  1.00  0.300          C  
ATOM  23109  H   LEU B1507      20.858 -32.282  29.683  1.00  0.260          H  
ATOM  23110  HA  LEU B1507      19.072 -33.994  28.260  1.00  0.250          H  
ATOM  23111 1HB  LEU B1507      18.759 -32.542  30.903  1.00  0.360          H  
ATOM  23112 2HB  LEU B1507      17.691 -33.778  30.258  1.00  0.360          H  
ATOM  23113  HG  LEU B1507      20.564 -34.399  30.815  1.00  0.360          H  
ATOM  23114 1HD1 LEU B1507      19.772 -35.343  32.931  1.00  0.360          H  
ATOM  23115 2HD1 LEU B1507      19.484 -33.597  32.865  1.00  0.360          H  
ATOM  23116 3HD1 LEU B1507      18.159 -34.723  32.606  1.00  0.360          H  
ATOM  23117 1HD2 LEU B1507      19.692 -36.678  30.901  1.00  0.360          H  
ATOM  23118 2HD2 LEU B1507      18.054 -36.080  30.558  1.00  0.360          H  
ATOM  23119 3HD2 LEU B1507      19.331 -35.943  29.333  1.00  0.360          H  
ATOM  23120  N   THR B1508      18.039 -30.849  28.489  1.00  0.200          N  
ATOM  23121  CA  THR B1508      16.997 -30.036  27.863  1.00  0.200          C  
ATOM  23122  C   THR B1508      17.130 -30.116  26.328  1.00  0.210          C  
ATOM  23123  O   THR B1508      16.134 -30.080  25.607  1.00  0.220          O  
ATOM  23124  CB  THR B1508      16.985 -28.578  28.387  1.00  0.280          C  
ATOM  23125  OG1 THR B1508      18.247 -27.946  28.172  1.00  0.280          O  
ATOM  23126  CG2 THR B1508      16.687 -28.593  29.880  1.00  0.280          C  
ATOM  23127  H   THR B1508      18.719 -30.446  29.145  1.00  0.240          H  
ATOM  23128  HA  THR B1508      16.031 -30.459  28.129  1.00  0.240          H  
ATOM  23129  HB  THR B1508      16.215 -28.014  27.875  1.00  0.340          H  
ATOM  23130  HG1 THR B1508      18.410 -27.816  27.235  1.00  0.340          H  
ATOM  23131 1HG2 THR B1508      16.661 -27.574  30.262  1.00  0.340          H  
ATOM  23132 2HG2 THR B1508      15.739 -29.069  30.045  1.00  0.340          H  
ATOM  23133 3HG2 THR B1508      17.444 -29.146  30.403  1.00  0.340          H  
ATOM  23134  N   ALA B1509      18.346 -30.340  25.814  1.00  0.220          N  
ATOM  23135  CA  ALA B1509      18.579 -30.540  24.370  1.00  0.240          C  
ATOM  23136  C   ALA B1509      17.891 -31.826  23.833  1.00  0.260          C  
ATOM  23137  O   ALA B1509      17.762 -32.013  22.616  1.00  0.330          O  
ATOM  23138  CB  ALA B1509      20.065 -30.610  24.074  1.00  0.330          C  
ATOM  23139  H   ALA B1509      19.151 -30.296  26.458  1.00  0.260          H  
ATOM  23140  HA  ALA B1509      18.155 -29.686  23.843  1.00  0.290          H  
ATOM  23141 1HB  ALA B1509      20.199 -30.733  23.013  1.00  0.390          H  
ATOM  23142 2HB  ALA B1509      20.542 -29.695  24.418  1.00  0.390          H  
ATOM  23143 3HB  ALA B1509      20.503 -31.434  24.568  1.00  0.390          H  
ATOM  23144  N   VAL B1510      17.549 -32.738  24.747  1.00  0.230          N  
ATOM  23145  CA  VAL B1510      16.909 -34.024  24.502  1.00  0.240          C  
ATOM  23146  C   VAL B1510      15.382 -33.855  24.456  1.00  0.240          C  
ATOM  23147  O   VAL B1510      14.717 -34.403  23.577  1.00  0.260          O  
ATOM  23148  CB  VAL B1510      17.349 -35.071  25.590  1.00  0.330          C  
ATOM  23149  CG1 VAL B1510      16.608 -36.346  25.462  1.00  0.330          C  
ATOM  23150  CG2 VAL B1510      18.828 -35.340  25.458  1.00  0.330          C  
ATOM  23151  H   VAL B1510      17.662 -32.489  25.724  1.00  0.280          H  
ATOM  23152  HA  VAL B1510      17.245 -34.399  23.543  1.00  0.290          H  
ATOM  23153  HB  VAL B1510      17.137 -34.693  26.556  1.00  0.400          H  
ATOM  23154 1HG1 VAL B1510      16.925 -37.047  26.235  1.00  0.400          H  
ATOM  23155 2HG1 VAL B1510      15.577 -36.118  25.599  1.00  0.400          H  
ATOM  23156 3HG1 VAL B1510      16.776 -36.785  24.480  1.00  0.400          H  
ATOM  23157 1HG2 VAL B1510      19.150 -36.052  26.219  1.00  0.400          H  
ATOM  23158 2HG2 VAL B1510      19.023 -35.750  24.474  1.00  0.400          H  
ATOM  23159 3HG2 VAL B1510      19.371 -34.418  25.579  1.00  0.400          H  
ATOM  23160  N   PHE B1511      14.828 -33.120  25.426  1.00  0.210          N  
ATOM  23161  CA  PHE B1511      13.372 -32.973  25.540  1.00  0.210          C  
ATOM  23162  C   PHE B1511      12.777 -31.716  24.841  1.00  0.210          C  
ATOM  23163  O   PHE B1511      11.660 -31.754  24.313  1.00  0.210          O  
ATOM  23164  CB  PHE B1511      13.028 -32.968  27.034  1.00  0.290          C  
ATOM  23165  CG  PHE B1511      13.384 -34.282  27.769  1.00  0.290          C  
ATOM  23166  CD1 PHE B1511      14.636 -34.437  28.292  1.00  0.290          C  
ATOM  23167  CD2 PHE B1511      12.499 -35.309  27.960  1.00  0.290          C  
ATOM  23168  CE1 PHE B1511      15.032 -35.547  28.969  1.00  0.290          C  
ATOM  23169  CE2 PHE B1511      12.892 -36.458  28.661  1.00  0.290          C  
ATOM  23170  CZ  PHE B1511      14.169 -36.559  29.158  1.00  0.290          C  
ATOM  23171  H   PHE B1511      15.456 -32.735  26.134  1.00  0.250          H  
ATOM  23172  HA  PHE B1511      12.922 -33.852  25.083  1.00  0.250          H  
ATOM  23173 1HB  PHE B1511      13.570 -32.159  27.515  1.00  0.350          H  
ATOM  23174 2HB  PHE B1511      11.963 -32.776  27.165  1.00  0.350          H  
ATOM  23175  HD1 PHE B1511      15.321 -33.659  28.161  1.00  0.350          H  
ATOM  23176  HD2 PHE B1511      11.491 -35.227  27.570  1.00  0.350          H  
ATOM  23177  HE1 PHE B1511      16.043 -35.608  29.357  1.00  0.350          H  
ATOM  23178  HE2 PHE B1511      12.187 -37.278  28.809  1.00  0.350          H  
ATOM  23179  HZ  PHE B1511      14.491 -37.437  29.701  1.00  0.350          H  
ATOM  23180  N   VAL B1512      13.519 -30.611  24.762  1.00  0.210          N  
ATOM  23181  CA  VAL B1512      12.986 -29.373  24.190  1.00  0.210          C  
ATOM  23182  C   VAL B1512      12.525 -29.470  22.733  1.00  0.220          C  
ATOM  23183  O   VAL B1512      11.462 -28.944  22.427  1.00  0.210          O  
ATOM  23184  CB  VAL B1512      13.957 -28.179  24.384  1.00  0.290          C  
ATOM  23185  CG1 VAL B1512      13.498 -26.984  23.567  1.00  0.290          C  
ATOM  23186  CG2 VAL B1512      13.972 -27.797  25.857  1.00  0.290          C  
ATOM  23187  H   VAL B1512      14.451 -30.596  25.165  1.00  0.250          H  
ATOM  23188  HA  VAL B1512      12.102 -29.116  24.779  1.00  0.250          H  
ATOM  23189  HB  VAL B1512      14.955 -28.446  24.076  1.00  0.350          H  
ATOM  23190 1HG1 VAL B1512      14.181 -26.153  23.733  1.00  0.350          H  
ATOM  23191 2HG1 VAL B1512      13.505 -27.233  22.513  1.00  0.350          H  
ATOM  23192 3HG1 VAL B1512      12.490 -26.695  23.871  1.00  0.350          H  
ATOM  23193 1HG2 VAL B1512      14.651 -26.962  26.011  1.00  0.350          H  
ATOM  23194 2HG2 VAL B1512      12.967 -27.509  26.164  1.00  0.350          H  
ATOM  23195 3HG2 VAL B1512      14.301 -28.641  26.446  1.00  0.350          H  
ATOM  23196  N   PRO B1513      13.246 -30.122  21.798  1.00  0.240          N  
ATOM  23197  CA  PRO B1513      12.859 -30.250  20.403  1.00  0.270          C  
ATOM  23198  C   PRO B1513      11.482 -30.900  20.229  1.00  0.300          C  
ATOM  23199  O   PRO B1513      10.847 -30.714  19.197  1.00  0.380          O  
ATOM  23200  CB  PRO B1513      13.983 -31.110  19.815  1.00  0.410          C  
ATOM  23201  CG  PRO B1513      15.163 -30.842  20.728  1.00  0.410          C  
ATOM  23202  CD  PRO B1513      14.567 -30.727  22.095  1.00  0.410          C  
ATOM  23203  HA  PRO B1513      12.884 -29.258  19.937  1.00  0.320          H  
ATOM  23204 1HB  PRO B1513      13.686 -32.173  19.810  1.00  0.490          H  
ATOM  23205 2HB  PRO B1513      14.171 -30.827  18.766  1.00  0.490          H  
ATOM  23206 1HG  PRO B1513      15.896 -31.642  20.682  1.00  0.490          H  
ATOM  23207 2HG  PRO B1513      15.685 -29.927  20.418  1.00  0.490          H  
ATOM  23208 1HD  PRO B1513      14.459 -31.738  22.511  1.00  0.490          H  
ATOM  23209 2HD  PRO B1513      15.210 -30.101  22.700  1.00  0.490          H  
ATOM  23210  N   MET B1514      10.980 -31.641  21.236  1.00  0.280          N  
ATOM  23211  CA  MET B1514       9.670 -32.267  21.106  1.00  0.330          C  
ATOM  23212  C   MET B1514       8.597 -31.182  21.045  1.00  0.250          C  
ATOM  23213  O   MET B1514       7.523 -31.358  20.471  1.00  0.270          O  
ATOM  23214  CB  MET B1514       9.347 -33.211  22.275  1.00  0.440          C  
ATOM  23215  CG  MET B1514      10.145 -34.509  22.367  1.00  0.440          C  
ATOM  23216  SD  MET B1514       9.435 -35.687  23.613  1.00  0.440          S  
ATOM  23217  CE  MET B1514       9.798 -34.973  25.225  1.00  0.440          C  
ATOM  23218  H   MET B1514      11.462 -31.756  22.132  1.00  0.340          H  
ATOM  23219  HA  MET B1514       9.644 -32.828  20.174  1.00  0.400          H  
ATOM  23220 1HB  MET B1514       9.528 -32.674  23.194  1.00  0.530          H  
ATOM  23221 2HB  MET B1514       8.308 -33.472  22.261  1.00  0.530          H  
ATOM  23222 1HG  MET B1514      10.167 -34.997  21.397  1.00  0.530          H  
ATOM  23223 2HG  MET B1514      11.176 -34.277  22.659  1.00  0.530          H  
ATOM  23224 1HE  MET B1514       9.407 -35.624  26.007  1.00  0.530          H  
ATOM  23225 2HE  MET B1514      10.866 -34.873  25.335  1.00  0.530          H  
ATOM  23226 3HE  MET B1514       9.332 -33.994  25.307  1.00  0.530          H  
ATOM  23227  N   ALA B1515       8.896 -30.011  21.596  1.00  0.210          N  
ATOM  23228  CA  ALA B1515       7.929 -28.941  21.672  1.00  0.210          C  
ATOM  23229  C   ALA B1515       7.744 -28.277  20.322  1.00  0.260          C  
ATOM  23230  O   ALA B1515       6.874 -27.418  20.150  1.00  0.300          O  
ATOM  23231  CB  ALA B1515       8.378 -27.911  22.692  1.00  0.290          C  
ATOM  23232  H   ALA B1515       9.817 -29.838  22.005  1.00  0.250          H  
ATOM  23233  HA  ALA B1515       6.980 -29.373  21.978  1.00  0.250          H  
ATOM  23234 1HB  ALA B1515       7.643 -27.117  22.766  1.00  0.350          H  
ATOM  23235 2HB  ALA B1515       8.498 -28.390  23.661  1.00  0.350          H  
ATOM  23236 3HB  ALA B1515       9.334 -27.491  22.375  1.00  0.350          H  
ATOM  23237  N   PHE B1516       8.557 -28.668  19.347  1.00  0.320          N  
ATOM  23238  CA  PHE B1516       8.472 -28.089  18.036  1.00  0.400          C  
ATOM  23239  C   PHE B1516       7.721 -28.969  17.040  1.00  0.310          C  
ATOM  23240  O   PHE B1516       7.650 -28.624  15.856  1.00  0.340          O  
ATOM  23241  CB  PHE B1516       9.875 -27.735  17.587  1.00  0.530          C  
ATOM  23242  CG  PHE B1516      10.419 -26.614  18.431  1.00  0.530          C  
ATOM  23243  CD1 PHE B1516      11.065 -26.870  19.630  1.00  0.530          C  
ATOM  23244  CD2 PHE B1516      10.279 -25.296  18.030  1.00  0.530          C  
ATOM  23245  CE1 PHE B1516      11.546 -25.841  20.402  1.00  0.530          C  
ATOM  23246  CE2 PHE B1516      10.768 -24.266  18.803  1.00  0.530          C  
ATOM  23247  CZ  PHE B1516      11.402 -24.543  19.992  1.00  0.530          C  
ATOM  23248  H   PHE B1516       9.260 -29.394  19.501  1.00  0.380          H  
ATOM  23249  HA  PHE B1516       7.920 -27.154  18.121  1.00  0.480          H  
ATOM  23250 1HB  PHE B1516      10.524 -28.600  17.703  1.00  0.630          H  
ATOM  23251 2HB  PHE B1516       9.882 -27.436  16.545  1.00  0.630          H  
ATOM  23252  HD1 PHE B1516      11.173 -27.888  19.969  1.00  0.630          H  
ATOM  23253  HD2 PHE B1516       9.774 -25.074  17.091  1.00  0.630          H  
ATOM  23254  HE1 PHE B1516      12.034 -26.056  21.336  1.00  0.630          H  
ATOM  23255  HE2 PHE B1516      10.650 -23.232  18.475  1.00  0.630          H  
ATOM  23256  HZ  PHE B1516      11.785 -23.731  20.608  1.00  0.630          H  
ATOM  23257  N   PHE B1517       7.113 -30.072  17.512  1.00  0.270          N  
ATOM  23258  CA  PHE B1517       6.281 -30.886  16.617  1.00  0.280          C  
ATOM  23259  C   PHE B1517       5.028 -30.094  16.304  1.00  0.280          C  
ATOM  23260  O   PHE B1517       4.529 -29.375  17.168  1.00  0.260          O  
ATOM  23261  CB  PHE B1517       5.823 -32.220  17.233  1.00  0.390          C  
ATOM  23262  CG  PHE B1517       6.719 -33.435  17.228  1.00  0.390          C  
ATOM  23263  CD1 PHE B1517       7.489 -33.790  18.314  1.00  0.390          C  
ATOM  23264  CD2 PHE B1517       6.705 -34.285  16.139  1.00  0.390          C  
ATOM  23265  CE1 PHE B1517       8.236 -34.941  18.324  1.00  0.390          C  
ATOM  23266  CE2 PHE B1517       7.447 -35.441  16.145  1.00  0.390          C  
ATOM  23267  CZ  PHE B1517       8.214 -35.767  17.245  1.00  0.390          C  
ATOM  23268  H   PHE B1517       7.219 -30.340  18.499  1.00  0.320          H  
ATOM  23269  HA  PHE B1517       6.815 -31.077  15.685  1.00  0.340          H  
ATOM  23270 1HB  PHE B1517       5.624 -32.021  18.279  1.00  0.470          H  
ATOM  23271 2HB  PHE B1517       4.874 -32.503  16.778  1.00  0.470          H  
ATOM  23272  HD1 PHE B1517       7.488 -33.171  19.167  1.00  0.470          H  
ATOM  23273  HD2 PHE B1517       6.082 -34.031  15.275  1.00  0.470          H  
ATOM  23274  HE1 PHE B1517       8.827 -35.198  19.200  1.00  0.470          H  
ATOM  23275  HE2 PHE B1517       7.420 -36.101  15.291  1.00  0.470          H  
ATOM  23276  HZ  PHE B1517       8.793 -36.684  17.260  1.00  0.470          H  
ATOM  23277  N   GLY B1518       4.493 -30.218  15.087  1.00  0.350          N  
ATOM  23278  CA  GLY B1518       3.247 -29.507  14.781  1.00  0.380          C  
ATOM  23279  C   GLY B1518       1.985 -30.377  14.917  1.00  0.370          C  
ATOM  23280  O   GLY B1518       2.050 -31.545  15.320  1.00  0.310          O  
ATOM  23281  H   GLY B1518       4.940 -30.819  14.385  1.00  0.420          H  
ATOM  23282 1HA  GLY B1518       3.158 -28.639  15.434  1.00  0.460          H  
ATOM  23283 2HA  GLY B1518       3.308 -29.120  13.765  1.00  0.460          H  
ATOM  23284  N   GLY B1519       0.832 -29.798  14.557  1.00  0.470          N  
ATOM  23285  CA  GLY B1519      -0.468 -30.494  14.584  1.00  0.480          C  
ATOM  23286  C   GLY B1519      -0.944 -30.845  15.992  1.00  0.470          C  
ATOM  23287  O   GLY B1519      -0.479 -30.259  16.987  1.00  0.530          O  
ATOM  23288  H   GLY B1519       0.853 -28.836  14.251  1.00  0.560          H  
ATOM  23289 1HA  GLY B1519      -1.221 -29.873  14.095  1.00  0.580          H  
ATOM  23290 2HA  GLY B1519      -0.401 -31.408  13.992  1.00  0.580          H  
ATOM  23291  N   THR B1520      -1.871 -31.821  16.063  1.00  0.460          N  
ATOM  23292  CA  THR B1520      -2.417 -32.272  17.351  1.00  0.570          C  
ATOM  23293  C   THR B1520      -1.345 -32.954  18.165  1.00  0.470          C  
ATOM  23294  O   THR B1520      -1.316 -32.847  19.400  1.00  0.480          O  
ATOM  23295  CB  THR B1520      -3.557 -33.297  17.189  1.00  0.750          C  
ATOM  23296  OG1 THR B1520      -3.081 -34.413  16.428  1.00  0.750          O  
ATOM  23297  CG2 THR B1520      -4.740 -32.679  16.533  1.00  0.750          C  
ATOM  23298  H   THR B1520      -2.219 -32.238  15.184  1.00  0.550          H  
ATOM  23299  HA  THR B1520      -2.782 -31.406  17.906  1.00  0.680          H  
ATOM  23300  HB  THR B1520      -3.837 -33.662  18.163  1.00  0.900          H  
ATOM  23301  HG1 THR B1520      -3.735 -35.119  16.460  1.00  0.900          H  
ATOM  23302 1HG2 THR B1520      -5.530 -33.413  16.434  1.00  0.900          H  
ATOM  23303 2HG2 THR B1520      -5.080 -31.859  17.130  1.00  0.900          H  
ATOM  23304 3HG2 THR B1520      -4.460 -32.317  15.567  1.00  0.900          H  
ATOM  23305  N   THR B1521      -0.451 -33.659  17.474  1.00  0.420          N  
ATOM  23306  CA  THR B1521       0.601 -34.370  18.155  1.00  0.450          C  
ATOM  23307  C   THR B1521       1.539 -33.367  18.783  1.00  0.350          C  
ATOM  23308  O   THR B1521       2.018 -33.581  19.895  1.00  0.370          O  
ATOM  23309  CB  THR B1521       1.298 -35.362  17.214  1.00  0.620          C  
ATOM  23310  OG1 THR B1521       1.817 -34.684  16.056  1.00  0.620          O  
ATOM  23311  CG2 THR B1521       0.302 -36.403  16.771  1.00  0.620          C  
ATOM  23312  H   THR B1521      -0.528 -33.717  16.467  1.00  0.500          H  
ATOM  23313  HA  THR B1521       0.160 -34.955  18.958  1.00  0.540          H  
ATOM  23314  HB  THR B1521       2.088 -35.853  17.734  1.00  0.740          H  
ATOM  23315  HG1 THR B1521       2.559 -34.116  16.296  1.00  0.740          H  
ATOM  23316 1HG2 THR B1521       0.802 -37.110  16.118  1.00  0.740          H  
ATOM  23317 2HG2 THR B1521      -0.097 -36.926  17.635  1.00  0.740          H  
ATOM  23318 3HG2 THR B1521      -0.518 -35.929  16.235  1.00  0.740          H  
ATOM  23319  N   GLY B1522       1.720 -32.217  18.134  1.00  0.290          N  
ATOM  23320  CA  GLY B1522       2.527 -31.134  18.663  1.00  0.300          C  
ATOM  23321  C   GLY B1522       2.056 -30.763  20.051  1.00  0.220          C  
ATOM  23322  O   GLY B1522       2.850 -30.707  20.989  1.00  0.180          O  
ATOM  23323  H   GLY B1522       1.344 -32.105  17.189  1.00  0.350          H  
ATOM  23324 1HA  GLY B1522       3.566 -31.415  18.694  1.00  0.360          H  
ATOM  23325 2HA  GLY B1522       2.431 -30.272  18.003  1.00  0.360          H  
ATOM  23326  N   VAL B1523       0.758 -30.540  20.193  1.00  0.300          N  
ATOM  23327  CA  VAL B1523       0.214 -30.165  21.491  1.00  0.260          C  
ATOM  23328  C   VAL B1523       0.490 -31.248  22.549  1.00  0.210          C  
ATOM  23329  O   VAL B1523       0.889 -30.927  23.681  1.00  0.200          O  
ATOM  23330  CB  VAL B1523      -1.290 -29.904  21.372  1.00  0.380          C  
ATOM  23331  CG1 VAL B1523      -1.920 -29.700  22.769  1.00  0.380          C  
ATOM  23332  CG2 VAL B1523      -1.523 -28.690  20.485  1.00  0.380          C  
ATOM  23333  H   VAL B1523       0.187 -30.573  19.336  1.00  0.360          H  
ATOM  23334  HA  VAL B1523       0.695 -29.244  21.809  1.00  0.310          H  
ATOM  23335  HB  VAL B1523      -1.748 -30.764  20.912  1.00  0.460          H  
ATOM  23336 1HG1 VAL B1523      -2.994 -29.523  22.660  1.00  0.460          H  
ATOM  23337 2HG1 VAL B1523      -1.768 -30.583  23.385  1.00  0.460          H  
ATOM  23338 3HG1 VAL B1523      -1.463 -28.839  23.254  1.00  0.460          H  
ATOM  23339 1HG2 VAL B1523      -2.598 -28.520  20.382  1.00  0.460          H  
ATOM  23340 2HG2 VAL B1523      -1.058 -27.817  20.936  1.00  0.460          H  
ATOM  23341 3HG2 VAL B1523      -1.088 -28.865  19.499  1.00  0.460          H  
ATOM  23342  N   ILE B1524       0.296 -32.514  22.181  1.00  0.210          N  
ATOM  23343  CA  ILE B1524       0.542 -33.610  23.112  1.00  0.200          C  
ATOM  23344  C   ILE B1524       2.024 -33.645  23.551  1.00  0.180          C  
ATOM  23345  O   ILE B1524       2.333 -33.755  24.749  1.00  0.170          O  
ATOM  23346  CB  ILE B1524       0.145 -34.965  22.460  1.00  0.280          C  
ATOM  23347  CG1 ILE B1524      -1.398 -35.029  22.255  1.00  0.280          C  
ATOM  23348  CG2 ILE B1524       0.623 -36.131  23.317  1.00  0.280          C  
ATOM  23349  CD1 ILE B1524      -1.874 -36.169  21.347  1.00  0.280          C  
ATOM  23350  H   ILE B1524      -0.072 -32.694  21.237  1.00  0.250          H  
ATOM  23351  HA  ILE B1524      -0.078 -33.446  23.986  1.00  0.240          H  
ATOM  23352  HB  ILE B1524       0.609 -35.035  21.480  1.00  0.340          H  
ATOM  23353 1HG1 ILE B1524      -1.877 -35.139  23.222  1.00  0.340          H  
ATOM  23354 2HG1 ILE B1524      -1.722 -34.092  21.813  1.00  0.340          H  
ATOM  23355 1HG2 ILE B1524       0.362 -37.068  22.863  1.00  0.340          H  
ATOM  23356 2HG2 ILE B1524       1.697 -36.084  23.430  1.00  0.340          H  
ATOM  23357 3HG2 ILE B1524       0.171 -36.081  24.268  1.00  0.340          H  
ATOM  23358 1HD1 ILE B1524      -2.954 -36.131  21.255  1.00  0.340          H  
ATOM  23359 2HD1 ILE B1524      -1.429 -36.057  20.362  1.00  0.340          H  
ATOM  23360 3HD1 ILE B1524      -1.590 -37.125  21.755  1.00  0.340          H  
ATOM  23361  N   TYR B1525       2.937 -33.549  22.582  1.00  0.200          N  
ATOM  23362  CA  TYR B1525       4.366 -33.574  22.855  1.00  0.200          C  
ATOM  23363  C   TYR B1525       4.790 -32.385  23.717  1.00  0.210          C  
ATOM  23364  O   TYR B1525       5.630 -32.548  24.612  1.00  0.220          O  
ATOM  23365  CB  TYR B1525       5.172 -33.581  21.557  1.00  0.280          C  
ATOM  23366  CG  TYR B1525       5.173 -34.894  20.749  1.00  0.280          C  
ATOM  23367  CD1 TYR B1525       4.652 -34.883  19.481  1.00  0.280          C  
ATOM  23368  CD2 TYR B1525       5.710 -36.077  21.253  1.00  0.280          C  
ATOM  23369  CE1 TYR B1525       4.660 -35.997  18.700  1.00  0.280          C  
ATOM  23370  CE2 TYR B1525       5.709 -37.222  20.447  1.00  0.280          C  
ATOM  23371  CZ  TYR B1525       5.179 -37.159  19.163  1.00  0.280          C  
ATOM  23372  OH  TYR B1525       5.175 -38.251  18.319  1.00  0.280          O  
ATOM  23373  H   TYR B1525       2.616 -33.465  21.616  1.00  0.240          H  
ATOM  23374  HA  TYR B1525       4.595 -34.482  23.406  1.00  0.240          H  
ATOM  23375 1HB  TYR B1525       4.785 -32.792  20.906  1.00  0.340          H  
ATOM  23376 2HB  TYR B1525       6.185 -33.322  21.773  1.00  0.340          H  
ATOM  23377  HD1 TYR B1525       4.251 -33.963  19.081  1.00  0.340          H  
ATOM  23378  HD2 TYR B1525       6.137 -36.110  22.257  1.00  0.340          H  
ATOM  23379  HE1 TYR B1525       4.266 -35.954  17.691  1.00  0.340          H  
ATOM  23380  HE2 TYR B1525       6.132 -38.158  20.819  1.00  0.340          H  
ATOM  23381  HH  TYR B1525       5.484 -39.040  18.792  1.00  0.340          H  
ATOM  23382  N   ARG B1526       4.220 -31.195  23.458  1.00  0.210          N  
ATOM  23383  CA  ARG B1526       4.536 -30.000  24.233  1.00  0.210          C  
ATOM  23384  C   ARG B1526       4.205 -30.164  25.698  1.00  0.210          C  
ATOM  23385  O   ARG B1526       4.996 -29.759  26.552  1.00  0.200          O  
ATOM  23386  CB  ARG B1526       3.804 -28.779  23.704  1.00  0.290          C  
ATOM  23387  CG  ARG B1526       4.343 -28.243  22.419  1.00  0.290          C  
ATOM  23388  CD  ARG B1526       3.530 -27.185  21.848  1.00  0.290          C  
ATOM  23389  NE  ARG B1526       4.140 -26.699  20.632  1.00  0.290          N  
ATOM  23390  CZ  ARG B1526       3.549 -25.913  19.711  1.00  0.290          C  
ATOM  23391  NH1 ARG B1526       2.298 -25.504  19.867  1.00  0.290          N  
ATOM  23392  NH2 ARG B1526       4.238 -25.554  18.642  1.00  0.290          N  
ATOM  23393  H   ARG B1526       3.571 -31.119  22.668  1.00  0.250          H  
ATOM  23394  HA  ARG B1526       5.603 -29.813  24.136  1.00  0.250          H  
ATOM  23395 1HB  ARG B1526       2.757 -29.032  23.540  1.00  0.350          H  
ATOM  23396 2HB  ARG B1526       3.838 -27.981  24.445  1.00  0.350          H  
ATOM  23397 1HG  ARG B1526       5.305 -27.799  22.622  1.00  0.350          H  
ATOM  23398 2HG  ARG B1526       4.468 -29.032  21.686  1.00  0.350          H  
ATOM  23399 1HD  ARG B1526       2.546 -27.583  21.607  1.00  0.350          H  
ATOM  23400 2HD  ARG B1526       3.442 -26.358  22.551  1.00  0.350          H  
ATOM  23401  HE  ARG B1526       5.126 -26.981  20.458  1.00  0.350          H  
ATOM  23402 1HH1 ARG B1526       1.773 -25.777  20.683  1.00  0.350          H  
ATOM  23403 2HH1 ARG B1526       1.866 -24.915  19.169  1.00  0.350          H  
ATOM  23404 1HH2 ARG B1526       5.197 -25.875  18.534  1.00  0.350          H  
ATOM  23405 2HH2 ARG B1526       3.820 -24.972  17.937  1.00  0.350          H  
ATOM  23406  N   GLN B1527       3.072 -30.795  26.032  1.00  0.230          N  
ATOM  23407  CA  GLN B1527       2.779 -30.937  27.454  1.00  0.220          C  
ATOM  23408  C   GLN B1527       3.890 -31.734  28.145  1.00  0.180          C  
ATOM  23409  O   GLN B1527       4.342 -31.363  29.245  1.00  0.180          O  
ATOM  23410  CB  GLN B1527       1.454 -31.654  27.694  1.00  0.310          C  
ATOM  23411  CG  GLN B1527       1.037 -31.693  29.171  1.00  0.310          C  
ATOM  23412  CD  GLN B1527       0.629 -30.369  29.746  1.00  0.310          C  
ATOM  23413  OE1 GLN B1527      -0.435 -29.887  29.330  1.00  0.310          O  
ATOM  23414  NE2 GLN B1527       1.410 -29.805  30.662  1.00  0.310          N  
ATOM  23415  H   GLN B1527       2.404 -31.081  25.301  1.00  0.280          H  
ATOM  23416  HA  GLN B1527       2.733 -29.944  27.897  1.00  0.260          H  
ATOM  23417 1HB  GLN B1527       0.665 -31.165  27.124  1.00  0.370          H  
ATOM  23418 2HB  GLN B1527       1.530 -32.682  27.331  1.00  0.370          H  
ATOM  23419 1HG  GLN B1527       0.172 -32.312  29.260  1.00  0.370          H  
ATOM  23420 2HG  GLN B1527       1.841 -32.101  29.779  1.00  0.370          H  
ATOM  23421 1HE2 GLN B1527       1.156 -28.940  31.085  1.00  0.370          H  
ATOM  23422 2HE2 GLN B1527       2.248 -30.267  30.951  1.00  0.370          H  
ATOM  23423  N   PHE B1528       4.377 -32.792  27.477  1.00  0.180          N  
ATOM  23424  CA  PHE B1528       5.441 -33.588  28.083  1.00  0.160          C  
ATOM  23425  C   PHE B1528       6.740 -32.809  28.138  1.00  0.140          C  
ATOM  23426  O   PHE B1528       7.425 -32.798  29.160  1.00  0.130          O  
ATOM  23427  CB  PHE B1528       5.748 -34.847  27.278  1.00  0.230          C  
ATOM  23428  CG  PHE B1528       4.756 -35.938  27.329  1.00  0.230          C  
ATOM  23429  CD1 PHE B1528       3.905 -36.126  26.275  1.00  0.230          C  
ATOM  23430  CD2 PHE B1528       4.702 -36.823  28.398  1.00  0.230          C  
ATOM  23431  CE1 PHE B1528       3.042 -37.163  26.270  1.00  0.230          C  
ATOM  23432  CE2 PHE B1528       3.819 -37.863  28.399  1.00  0.230          C  
ATOM  23433  CZ  PHE B1528       2.990 -38.034  27.329  1.00  0.230          C  
ATOM  23434  H   PHE B1528       3.935 -33.068  26.588  1.00  0.220          H  
ATOM  23435  HA  PHE B1528       5.143 -33.855  29.093  1.00  0.190          H  
ATOM  23436 1HB  PHE B1528       5.877 -34.569  26.231  1.00  0.280          H  
ATOM  23437 2HB  PHE B1528       6.700 -35.251  27.609  1.00  0.280          H  
ATOM  23438  HD1 PHE B1528       3.941 -35.451  25.428  1.00  0.280          H  
ATOM  23439  HD2 PHE B1528       5.383 -36.699  29.229  1.00  0.280          H  
ATOM  23440  HE1 PHE B1528       2.391 -37.306  25.415  1.00  0.280          H  
ATOM  23441  HE2 PHE B1528       3.788 -38.553  29.236  1.00  0.280          H  
ATOM  23442  HZ  PHE B1528       2.297 -38.853  27.307  1.00  0.280          H  
ATOM  23443  N   SER B1529       7.083 -32.134  27.047  1.00  0.140          N  
ATOM  23444  CA  SER B1529       8.343 -31.417  26.983  1.00  0.130          C  
ATOM  23445  C   SER B1529       8.424 -30.338  28.052  1.00  0.130          C  
ATOM  23446  O   SER B1529       9.430 -30.240  28.758  1.00  0.130          O  
ATOM  23447  CB  SER B1529       8.519 -30.782  25.627  1.00  0.190          C  
ATOM  23448  OG  SER B1529       9.753 -30.124  25.541  1.00  0.190          O  
ATOM  23449  H   SER B1529       6.478 -32.158  26.222  1.00  0.170          H  
ATOM  23450  HA  SER B1529       9.153 -32.127  27.145  1.00  0.160          H  
ATOM  23451 1HB  SER B1529       8.434 -31.529  24.848  1.00  0.220          H  
ATOM  23452 2HB  SER B1529       7.716 -30.066  25.474  1.00  0.220          H  
ATOM  23453  HG  SER B1529      10.383 -30.780  25.158  1.00  0.220          H  
ATOM  23454  N   ILE B1530       7.359 -29.535  28.221  1.00  0.150          N  
ATOM  23455  CA  ILE B1530       7.439 -28.459  29.201  1.00  0.150          C  
ATOM  23456  C   ILE B1530       7.505 -29.012  30.615  1.00  0.150          C  
ATOM  23457  O   ILE B1530       8.270 -28.491  31.433  1.00  0.160          O  
ATOM  23458  CB  ILE B1530       6.238 -27.444  29.070  1.00  0.210          C  
ATOM  23459  CG1 ILE B1530       6.483 -26.109  29.901  1.00  0.210          C  
ATOM  23460  CG2 ILE B1530       4.883 -28.049  29.536  1.00  0.210          C  
ATOM  23461  CD1 ILE B1530       7.642 -25.235  29.435  1.00  0.210          C  
ATOM  23462  H   ILE B1530       6.532 -29.653  27.629  1.00  0.180          H  
ATOM  23463  HA  ILE B1530       8.360 -27.920  29.011  1.00  0.180          H  
ATOM  23464  HB  ILE B1530       6.138 -27.173  28.019  1.00  0.250          H  
ATOM  23465 1HG1 ILE B1530       5.576 -25.509  29.848  1.00  0.250          H  
ATOM  23466 2HG1 ILE B1530       6.663 -26.371  30.947  1.00  0.250          H  
ATOM  23467 1HG2 ILE B1530       4.096 -27.327  29.382  1.00  0.250          H  
ATOM  23468 2HG2 ILE B1530       4.672 -28.924  28.956  1.00  0.250          H  
ATOM  23469 3HG2 ILE B1530       4.905 -28.305  30.588  1.00  0.250          H  
ATOM  23470 1HD1 ILE B1530       7.699 -24.352  30.066  1.00  0.250          H  
ATOM  23471 2HD1 ILE B1530       8.582 -25.774  29.505  1.00  0.250          H  
ATOM  23472 3HD1 ILE B1530       7.474 -24.928  28.404  1.00  0.250          H  
ATOM  23473  N   THR B1531       6.760 -30.086  30.909  1.00  0.130          N  
ATOM  23474  CA  THR B1531       6.780 -30.654  32.246  1.00  0.120          C  
ATOM  23475  C   THR B1531       8.132 -31.264  32.573  1.00  0.130          C  
ATOM  23476  O   THR B1531       8.653 -31.061  33.674  1.00  0.130          O  
ATOM  23477  CB  THR B1531       5.687 -31.722  32.416  1.00  0.170          C  
ATOM  23478  OG1 THR B1531       4.407 -31.122  32.190  1.00  0.170          O  
ATOM  23479  CG2 THR B1531       5.749 -32.339  33.877  1.00  0.170          C  
ATOM  23480  H   THR B1531       6.123 -30.487  30.214  1.00  0.160          H  
ATOM  23481  HA  THR B1531       6.587 -29.853  32.959  1.00  0.140          H  
ATOM  23482  HB  THR B1531       5.829 -32.490  31.670  1.00  0.210          H  
ATOM  23483  HG1 THR B1531       4.317 -30.982  31.222  1.00  0.210          H  
ATOM  23484 1HG2 THR B1531       4.965 -33.078  34.003  1.00  0.210          H  
ATOM  23485 2HG2 THR B1531       6.713 -32.817  34.046  1.00  0.210          H  
ATOM  23486 3HG2 THR B1531       5.616 -31.569  34.609  1.00  0.210          H  
ATOM  23487  N   LEU B1532       8.686 -32.051  31.643  1.00  0.130          N  
ATOM  23488  CA  LEU B1532       9.950 -32.729  31.880  1.00  0.130          C  
ATOM  23489  C   LEU B1532      11.089 -31.719  31.993  1.00  0.140          C  
ATOM  23490  O   LEU B1532      11.898 -31.808  32.918  1.00  0.140          O  
ATOM  23491  CB  LEU B1532      10.187 -33.738  30.731  1.00  0.180          C  
ATOM  23492  CG  LEU B1532       9.168 -34.959  30.696  1.00  0.180          C  
ATOM  23493  CD1 LEU B1532       9.271 -35.730  29.411  1.00  0.180          C  
ATOM  23494  CD2 LEU B1532       9.433 -35.916  31.864  1.00  0.180          C  
ATOM  23495  H   LEU B1532       8.207 -32.197  30.749  1.00  0.160          H  
ATOM  23496  HA  LEU B1532       9.885 -33.256  32.825  1.00  0.160          H  
ATOM  23497 1HB  LEU B1532      10.095 -33.202  29.782  1.00  0.220          H  
ATOM  23498 2HB  LEU B1532      11.202 -34.131  30.806  1.00  0.220          H  
ATOM  23499  HG  LEU B1532       8.186 -34.566  30.749  1.00  0.220          H  
ATOM  23500 1HD1 LEU B1532       8.537 -36.535  29.415  1.00  0.220          H  
ATOM  23501 2HD1 LEU B1532       9.075 -35.063  28.572  1.00  0.220          H  
ATOM  23502 3HD1 LEU B1532      10.241 -36.145  29.330  1.00  0.220          H  
ATOM  23503 1HD2 LEU B1532       8.722 -36.727  31.828  1.00  0.220          H  
ATOM  23504 2HD2 LEU B1532      10.443 -36.320  31.792  1.00  0.220          H  
ATOM  23505 3HD2 LEU B1532       9.321 -35.400  32.801  1.00  0.220          H  
ATOM  23506  N   VAL B1533      11.104 -30.709  31.118  1.00  0.140          N  
ATOM  23507  CA  VAL B1533      12.125 -29.673  31.152  1.00  0.140          C  
ATOM  23508  C   VAL B1533      12.044 -28.861  32.418  1.00  0.140          C  
ATOM  23509  O   VAL B1533      13.072 -28.599  33.050  1.00  0.140          O  
ATOM  23510  CB  VAL B1533      12.034 -28.799  29.894  1.00  0.200          C  
ATOM  23511  CG1 VAL B1533      12.933 -27.557  29.997  1.00  0.200          C  
ATOM  23512  CG2 VAL B1533      12.478 -29.668  28.698  1.00  0.200          C  
ATOM  23513  H   VAL B1533      10.408 -30.677  30.369  1.00  0.170          H  
ATOM  23514  HA  VAL B1533      13.087 -30.150  31.137  1.00  0.170          H  
ATOM  23515  HB  VAL B1533      11.002 -28.468  29.756  1.00  0.240          H  
ATOM  23516 1HG1 VAL B1533      12.848 -26.976  29.080  1.00  0.240          H  
ATOM  23517 2HG1 VAL B1533      12.622 -26.938  30.838  1.00  0.240          H  
ATOM  23518 3HG1 VAL B1533      13.945 -27.847  30.138  1.00  0.240          H  
ATOM  23519 1HG2 VAL B1533      12.392 -29.097  27.794  1.00  0.240          H  
ATOM  23520 2HG2 VAL B1533      13.507 -29.988  28.839  1.00  0.240          H  
ATOM  23521 3HG2 VAL B1533      11.841 -30.542  28.623  1.00  0.240          H  
ATOM  23522  N   THR B1534      10.841 -28.460  32.802  1.00  0.130          N  
ATOM  23523  CA  THR B1534      10.663 -27.696  34.007  1.00  0.130          C  
ATOM  23524  C   THR B1534      11.153 -28.468  35.210  1.00  0.130          C  
ATOM  23525  O   THR B1534      11.869 -27.915  36.054  1.00  0.130          O  
ATOM  23526  CB  THR B1534       9.189 -27.368  34.212  1.00  0.180          C  
ATOM  23527  OG1 THR B1534       8.718 -26.544  33.139  1.00  0.180          O  
ATOM  23528  CG2 THR B1534       8.991 -26.696  35.516  1.00  0.180          C  
ATOM  23529  H   THR B1534      10.013 -28.669  32.242  1.00  0.160          H  
ATOM  23530  HA  THR B1534      11.236 -26.773  33.926  1.00  0.160          H  
ATOM  23531  HB  THR B1534       8.620 -28.295  34.198  1.00  0.220          H  
ATOM  23532  HG1 THR B1534       8.697 -27.094  32.329  1.00  0.220          H  
ATOM  23533 1HG2 THR B1534       7.948 -26.525  35.605  1.00  0.220          H  
ATOM  23534 2HG2 THR B1534       9.317 -27.326  36.330  1.00  0.220          H  
ATOM  23535 3HG2 THR B1534       9.544 -25.766  35.549  1.00  0.220          H  
ATOM  23536  N   ALA B1535      10.755 -29.741  35.309  1.00  0.130          N  
ATOM  23537  CA  ALA B1535      11.152 -30.542  36.439  1.00  0.120          C  
ATOM  23538  C   ALA B1535      12.676 -30.659  36.504  1.00  0.130          C  
ATOM  23539  O   ALA B1535      13.253 -30.548  37.584  1.00  0.130          O  
ATOM  23540  CB  ALA B1535      10.474 -31.897  36.344  1.00  0.170          C  
ATOM  23541  H   ALA B1535      10.137 -30.154  34.604  1.00  0.160          H  
ATOM  23542  HA  ALA B1535      10.815 -30.040  37.341  1.00  0.140          H  
ATOM  23543 1HB  ALA B1535      10.706 -32.495  37.194  1.00  0.210          H  
ATOM  23544 2HB  ALA B1535       9.399 -31.749  36.307  1.00  0.210          H  
ATOM  23545 3HB  ALA B1535      10.800 -32.400  35.435  1.00  0.210          H  
ATOM  23546  N   MET B1536      13.347 -30.821  35.353  1.00  0.130          N  
ATOM  23547  CA  MET B1536      14.805 -30.915  35.331  1.00  0.130          C  
ATOM  23548  C   MET B1536      15.501 -29.630  35.768  1.00  0.130          C  
ATOM  23549  O   MET B1536      16.506 -29.687  36.483  1.00  0.140          O  
ATOM  23550  CB  MET B1536      15.283 -31.284  33.950  1.00  0.180          C  
ATOM  23551  CG  MET B1536      14.971 -32.688  33.542  1.00  0.180          C  
ATOM  23552  SD  MET B1536      15.746 -33.104  32.032  1.00  0.180          S  
ATOM  23553  CE  MET B1536      14.948 -32.115  30.806  1.00  0.180          C  
ATOM  23554  H   MET B1536      12.823 -30.951  34.481  1.00  0.160          H  
ATOM  23555  HA  MET B1536      15.100 -31.705  36.018  1.00  0.160          H  
ATOM  23556 1HB  MET B1536      14.812 -30.610  33.243  1.00  0.220          H  
ATOM  23557 2HB  MET B1536      16.357 -31.141  33.880  1.00  0.220          H  
ATOM  23558 1HG  MET B1536      15.341 -33.366  34.310  1.00  0.220          H  
ATOM  23559 2HG  MET B1536      13.921 -32.849  33.449  1.00  0.220          H  
ATOM  23560 1HE  MET B1536      15.396 -32.297  29.854  1.00  0.220          H  
ATOM  23561 2HE  MET B1536      13.884 -32.358  30.771  1.00  0.220          H  
ATOM  23562 3HE  MET B1536      15.090 -31.080  31.045  1.00  0.220          H  
ATOM  23563  N   VAL B1537      14.981 -28.474  35.350  1.00  0.130          N  
ATOM  23564  CA  VAL B1537      15.586 -27.214  35.762  1.00  0.130          C  
ATOM  23565  C   VAL B1537      15.433 -27.046  37.267  1.00  0.130          C  
ATOM  23566  O   VAL B1537      16.384 -26.662  37.956  1.00  0.130          O  
ATOM  23567  CB  VAL B1537      14.980 -26.021  35.008  1.00  0.180          C  
ATOM  23568  CG1 VAL B1537      15.502 -24.687  35.612  1.00  0.180          C  
ATOM  23569  CG2 VAL B1537      15.367 -26.131  33.519  1.00  0.180          C  
ATOM  23570  H   VAL B1537      14.184 -28.490  34.701  1.00  0.160          H  
ATOM  23571  HA  VAL B1537      16.650 -27.253  35.528  1.00  0.160          H  
ATOM  23572  HB  VAL B1537      13.891 -26.043  35.109  1.00  0.220          H  
ATOM  23573 1HG1 VAL B1537      15.067 -23.851  35.067  1.00  0.220          H  
ATOM  23574 2HG1 VAL B1537      15.221 -24.607  36.662  1.00  0.220          H  
ATOM  23575 3HG1 VAL B1537      16.589 -24.650  35.527  1.00  0.220          H  
ATOM  23576 1HG2 VAL B1537      14.934 -25.298  32.967  1.00  0.220          H  
ATOM  23577 2HG2 VAL B1537      16.451 -26.109  33.422  1.00  0.220          H  
ATOM  23578 3HG2 VAL B1537      14.993 -27.063  33.110  1.00  0.220          H  
ATOM  23579  N   LEU B1538      14.235 -27.310  37.782  1.00  0.120          N  
ATOM  23580  CA  LEU B1538      14.009 -27.209  39.209  1.00  0.120          C  
ATOM  23581  C   LEU B1538      14.854 -28.215  39.961  1.00  0.120          C  
ATOM  23582  O   LEU B1538      15.356 -27.902  41.040  1.00  0.120          O  
ATOM  23583  CB  LEU B1538      12.541 -27.409  39.500  1.00  0.170          C  
ATOM  23584  CG  LEU B1538      11.599 -26.294  39.081  1.00  0.170          C  
ATOM  23585  CD1 LEU B1538      10.231 -26.816  39.196  1.00  0.170          C  
ATOM  23586  CD2 LEU B1538      11.761 -25.065  39.996  1.00  0.170          C  
ATOM  23587  H   LEU B1538      13.465 -27.597  37.165  1.00  0.140          H  
ATOM  23588  HA  LEU B1538      14.312 -26.220  39.530  1.00  0.140          H  
ATOM  23589 1HB  LEU B1538      12.238 -28.268  38.918  1.00  0.200          H  
ATOM  23590 2HB  LEU B1538      12.400 -27.625  40.557  1.00  0.200          H  
ATOM  23591  HG  LEU B1538      11.786 -26.015  38.043  1.00  0.200          H  
ATOM  23592 1HD1 LEU B1538       9.524 -26.045  38.892  1.00  0.200          H  
ATOM  23593 2HD1 LEU B1538      10.131 -27.677  38.546  1.00  0.200          H  
ATOM  23594 3HD1 LEU B1538      10.042 -27.115  40.223  1.00  0.200          H  
ATOM  23595 1HD2 LEU B1538      11.052 -24.296  39.685  1.00  0.200          H  
ATOM  23596 2HD2 LEU B1538      11.557 -25.348  41.031  1.00  0.200          H  
ATOM  23597 3HD2 LEU B1538      12.766 -24.665  39.925  1.00  0.200          H  
ATOM  23598  N   SER B1539      15.023 -29.416  39.399  1.00  0.120          N  
ATOM  23599  CA  SER B1539      15.836 -30.454  40.000  1.00  0.120          C  
ATOM  23600  C   SER B1539      17.255 -29.960  40.139  1.00  0.140          C  
ATOM  23601  O   SER B1539      17.859 -30.142  41.194  1.00  0.150          O  
ATOM  23602  CB  SER B1539      15.745 -31.721  39.193  1.00  0.170          C  
ATOM  23603  OG  SER B1539      16.499 -32.738  39.754  1.00  0.170          O  
ATOM  23604  H   SER B1539      14.533 -29.641  38.533  1.00  0.140          H  
ATOM  23605  HA  SER B1539      15.476 -30.656  40.997  1.00  0.140          H  
ATOM  23606 1HB  SER B1539      14.711 -32.016  39.148  1.00  0.200          H  
ATOM  23607 2HB  SER B1539      16.078 -31.545  38.183  1.00  0.200          H  
ATOM  23608  HG  SER B1539      17.344 -32.752  39.247  1.00  0.200          H  
ATOM  23609  N   LEU B1540      17.784 -29.299  39.103  1.00  0.140          N  
ATOM  23610  CA  LEU B1540      19.118 -28.732  39.179  1.00  0.150          C  
ATOM  23611  C   LEU B1540      19.221 -27.737  40.322  1.00  0.150          C  
ATOM  23612  O   LEU B1540      20.165 -27.801  41.110  1.00  0.160          O  
ATOM  23613  CB  LEU B1540      19.475 -28.002  37.878  1.00  0.210          C  
ATOM  23614  CG  LEU B1540      20.842 -27.265  37.844  1.00  0.210          C  
ATOM  23615  CD1 LEU B1540      21.947 -28.255  38.040  1.00  0.210          C  
ATOM  23616  CD2 LEU B1540      20.981 -26.539  36.517  1.00  0.210          C  
ATOM  23617  H   LEU B1540      17.260 -29.254  38.223  1.00  0.170          H  
ATOM  23618  HA  LEU B1540      19.812 -29.552  39.347  1.00  0.180          H  
ATOM  23619 1HB  LEU B1540      19.455 -28.729  37.069  1.00  0.250          H  
ATOM  23620 2HB  LEU B1540      18.712 -27.266  37.675  1.00  0.250          H  
ATOM  23621  HG  LEU B1540      20.891 -26.537  38.648  1.00  0.250          H  
ATOM  23622 1HD1 LEU B1540      22.900 -27.758  38.011  1.00  0.250          H  
ATOM  23623 2HD1 LEU B1540      21.845 -28.745  38.999  1.00  0.250          H  
ATOM  23624 3HD1 LEU B1540      21.895 -28.985  37.248  1.00  0.250          H  
ATOM  23625 1HD2 LEU B1540      21.922 -26.011  36.479  1.00  0.250          H  
ATOM  23626 2HD2 LEU B1540      20.938 -27.252  35.711  1.00  0.250          H  
ATOM  23627 3HD2 LEU B1540      20.165 -25.824  36.411  1.00  0.250          H  
ATOM  23628  N   ILE B1541      18.242 -26.838  40.437  1.00  0.140          N  
ATOM  23629  CA  ILE B1541      18.285 -25.841  41.492  1.00  0.140          C  
ATOM  23630  C   ILE B1541      18.276 -26.530  42.847  1.00  0.140          C  
ATOM  23631  O   ILE B1541      19.088 -26.198  43.705  1.00  0.150          O  
ATOM  23632  CB  ILE B1541      17.090 -24.869  41.388  1.00  0.200          C  
ATOM  23633  CG1 ILE B1541      17.244 -24.009  40.093  1.00  0.200          C  
ATOM  23634  CG2 ILE B1541      17.024 -23.976  42.672  1.00  0.200          C  
ATOM  23635  CD1 ILE B1541      15.990 -23.236  39.679  1.00  0.200          C  
ATOM  23636  H   ILE B1541      17.494 -26.830  39.731  1.00  0.170          H  
ATOM  23637  HA  ILE B1541      19.210 -25.274  41.397  1.00  0.170          H  
ATOM  23638  HB  ILE B1541      16.167 -25.438  41.293  1.00  0.240          H  
ATOM  23639 1HG1 ILE B1541      18.052 -23.297  40.246  1.00  0.240          H  
ATOM  23640 2HG1 ILE B1541      17.517 -24.669  39.268  1.00  0.240          H  
ATOM  23641 1HG2 ILE B1541      16.185 -23.295  42.608  1.00  0.240          H  
ATOM  23642 2HG2 ILE B1541      16.899 -24.593  43.562  1.00  0.240          H  
ATOM  23643 3HG2 ILE B1541      17.951 -23.404  42.764  1.00  0.240          H  
ATOM  23644 1HD1 ILE B1541      16.200 -22.678  38.766  1.00  0.240          H  
ATOM  23645 2HD1 ILE B1541      15.180 -23.936  39.491  1.00  0.240          H  
ATOM  23646 3HD1 ILE B1541      15.696 -22.544  40.458  1.00  0.240          H  
ATOM  23647  N   VAL B1542      17.379 -27.492  43.040  1.00  0.140          N  
ATOM  23648  CA  VAL B1542      17.271 -28.210  44.303  1.00  0.140          C  
ATOM  23649  C   VAL B1542      18.582 -28.969  44.602  1.00  0.160          C  
ATOM  23650  O   VAL B1542      19.106 -28.897  45.719  1.00  0.180          O  
ATOM  23651  CB  VAL B1542      16.016 -29.133  44.250  1.00  0.200          C  
ATOM  23652  CG1 VAL B1542      15.919 -30.087  45.442  1.00  0.200          C  
ATOM  23653  CG2 VAL B1542      14.758 -28.237  44.244  1.00  0.200          C  
ATOM  23654  H   VAL B1542      16.736 -27.716  42.276  1.00  0.170          H  
ATOM  23655  HA  VAL B1542      17.112 -27.477  45.093  1.00  0.170          H  
ATOM  23656  HB  VAL B1542      16.062 -29.734  43.338  1.00  0.240          H  
ATOM  23657 1HG1 VAL B1542      15.019 -30.697  45.336  1.00  0.240          H  
ATOM  23658 2HG1 VAL B1542      16.794 -30.739  45.482  1.00  0.240          H  
ATOM  23659 3HG1 VAL B1542      15.849 -29.510  46.343  1.00  0.240          H  
ATOM  23660 1HG2 VAL B1542      13.868 -28.856  44.183  1.00  0.240          H  
ATOM  23661 2HG2 VAL B1542      14.732 -27.652  45.161  1.00  0.240          H  
ATOM  23662 3HG2 VAL B1542      14.783 -27.564  43.396  1.00  0.240          H  
ATOM  23663  N   ALA B1543      19.150 -29.640  43.596  1.00  0.160          N  
ATOM  23664  CA  ALA B1543      20.417 -30.358  43.713  1.00  0.170          C  
ATOM  23665  C   ALA B1543      21.578 -29.431  44.105  1.00  0.180          C  
ATOM  23666  O   ALA B1543      22.547 -29.868  44.720  1.00  0.200          O  
ATOM  23667  CB  ALA B1543      20.743 -31.053  42.407  1.00  0.230          C  
ATOM  23668  H   ALA B1543      18.669 -29.679  42.701  1.00  0.190          H  
ATOM  23669  HA  ALA B1543      20.301 -31.109  44.485  1.00  0.200          H  
ATOM  23670 1HB  ALA B1543      21.661 -31.626  42.511  1.00  0.280          H  
ATOM  23671 2HB  ALA B1543      19.922 -31.710  42.163  1.00  0.280          H  
ATOM  23672 3HB  ALA B1543      20.858 -30.309  41.621  1.00  0.280          H  
ATOM  23673  N   LEU B1544      21.534 -28.166  43.681  1.00  0.170          N  
ATOM  23674  CA  LEU B1544      22.587 -27.224  44.023  1.00  0.170          C  
ATOM  23675  C   LEU B1544      22.345 -26.432  45.325  1.00  0.180          C  
ATOM  23676  O   LEU B1544      23.303 -26.161  46.050  1.00  0.190          O  
ATOM  23677  CB  LEU B1544      22.776 -26.241  42.863  1.00  0.240          C  
ATOM  23678  CG  LEU B1544      23.271 -26.824  41.496  1.00  0.240          C  
ATOM  23679  CD1 LEU B1544      23.216 -25.747  40.461  1.00  0.240          C  
ATOM  23680  CD2 LEU B1544      24.694 -27.319  41.609  1.00  0.240          C  
ATOM  23681  H   LEU B1544      20.770 -27.851  43.073  1.00  0.200          H  
ATOM  23682  HA  LEU B1544      23.499 -27.786  44.161  1.00  0.200          H  
ATOM  23683 1HB  LEU B1544      21.805 -25.780  42.673  1.00  0.290          H  
ATOM  23684 2HB  LEU B1544      23.472 -25.467  43.172  1.00  0.290          H  
ATOM  23685  HG  LEU B1544      22.625 -27.641  41.189  1.00  0.290          H  
ATOM  23686 1HD1 LEU B1544      23.552 -26.138  39.516  1.00  0.290          H  
ATOM  23687 2HD1 LEU B1544      22.194 -25.387  40.363  1.00  0.290          H  
ATOM  23688 3HD1 LEU B1544      23.863 -24.936  40.756  1.00  0.290          H  
ATOM  23689 1HD2 LEU B1544      25.017 -27.705  40.638  1.00  0.290          H  
ATOM  23690 2HD2 LEU B1544      25.347 -26.500  41.907  1.00  0.290          H  
ATOM  23691 3HD2 LEU B1544      24.747 -28.102  42.333  1.00  0.290          H  
ATOM  23692  N   THR B1545      21.091 -26.077  45.656  1.00  0.170          N  
ATOM  23693  CA  THR B1545      20.836 -25.233  46.830  1.00  0.180          C  
ATOM  23694  C   THR B1545      20.211 -25.935  48.039  1.00  0.190          C  
ATOM  23695  O   THR B1545      20.287 -25.429  49.156  1.00  0.210          O  
ATOM  23696  CB  THR B1545      19.851 -24.110  46.472  1.00  0.250          C  
ATOM  23697  OG1 THR B1545      18.581 -24.683  46.124  1.00  0.250          O  
ATOM  23698  CG2 THR B1545      20.362 -23.355  45.281  1.00  0.250          C  
ATOM  23699  H   THR B1545      20.310 -26.298  45.037  1.00  0.200          H  
ATOM  23700  HA  THR B1545      21.781 -24.795  47.145  1.00  0.220          H  
ATOM  23701  HB  THR B1545      19.730 -23.457  47.317  1.00  0.300          H  
ATOM  23702  HG1 THR B1545      17.914 -23.994  46.116  1.00  0.300          H  
ATOM  23703 1HG2 THR B1545      19.663 -22.565  45.024  1.00  0.300          H  
ATOM  23704 2HG2 THR B1545      21.333 -22.928  45.506  1.00  0.300          H  
ATOM  23705 3HG2 THR B1545      20.451 -24.040  44.449  1.00  0.300          H  
ATOM  23706  N   PHE B1546      19.582 -27.084  47.842  1.00  0.190          N  
ATOM  23707  CA  PHE B1546      18.890 -27.765  48.919  1.00  0.200          C  
ATOM  23708  C   PHE B1546      19.602 -29.040  49.320  1.00  0.200          C  
ATOM  23709  O   PHE B1546      20.092 -29.174  50.445  1.00  0.240          O  
ATOM  23710  CB  PHE B1546      17.463 -28.048  48.452  1.00  0.280          C  
ATOM  23711  CG  PHE B1546      16.517 -28.716  49.391  1.00  0.280          C  
ATOM  23712  CD1 PHE B1546      15.984 -28.033  50.459  1.00  0.280          C  
ATOM  23713  CD2 PHE B1546      16.114 -30.036  49.170  1.00  0.280          C  
ATOM  23714  CE1 PHE B1546      15.075 -28.641  51.281  1.00  0.280          C  
ATOM  23715  CE2 PHE B1546      15.203 -30.641  49.993  1.00  0.280          C  
ATOM  23716  CZ  PHE B1546      14.678 -29.943  51.051  1.00  0.280          C  
ATOM  23717  H   PHE B1546      19.542 -27.502  46.918  1.00  0.230          H  
ATOM  23718  HA  PHE B1546      18.857 -27.119  49.780  1.00  0.240          H  
ATOM  23719 1HB  PHE B1546      17.011 -27.108  48.138  1.00  0.330          H  
ATOM  23720 2HB  PHE B1546      17.525 -28.658  47.578  1.00  0.330          H  
ATOM  23721  HD1 PHE B1546      16.278 -26.994  50.643  1.00  0.330          H  
ATOM  23722  HD2 PHE B1546      16.530 -30.590  48.328  1.00  0.330          H  
ATOM  23723  HE1 PHE B1546      14.665 -28.086  52.105  1.00  0.330          H  
ATOM  23724  HE2 PHE B1546      14.896 -31.671  49.808  1.00  0.330          H  
ATOM  23725  HZ  PHE B1546      13.954 -30.418  51.705  1.00  0.330          H  
ATOM  23726  N   THR B1547      19.829 -29.917  48.352  1.00  0.190          N  
ATOM  23727  CA  THR B1547      20.415 -31.206  48.653  1.00  0.210          C  
ATOM  23728  C   THR B1547      21.738 -31.120  49.437  1.00  0.220          C  
ATOM  23729  O   THR B1547      21.863 -31.871  50.403  1.00  0.230          O  
ATOM  23730  CB  THR B1547      20.574 -32.058  47.365  1.00  0.290          C  
ATOM  23731  OG1 THR B1547      19.280 -32.286  46.788  1.00  0.290          O  
ATOM  23732  CG2 THR B1547      21.202 -33.406  47.692  1.00  0.290          C  
ATOM  23733  H   THR B1547      19.511 -29.712  47.402  1.00  0.230          H  
ATOM  23734  HA  THR B1547      19.704 -31.743  49.283  1.00  0.250          H  
ATOM  23735  HB  THR B1547      21.189 -31.540  46.646  1.00  0.340          H  
ATOM  23736  HG1 THR B1547      19.383 -32.708  45.934  1.00  0.340          H  
ATOM  23737 1HG2 THR B1547      21.280 -33.992  46.785  1.00  0.340          H  
ATOM  23738 2HG2 THR B1547      22.185 -33.271  48.117  1.00  0.340          H  
ATOM  23739 3HG2 THR B1547      20.581 -33.927  48.395  1.00  0.340          H  
ATOM  23740  N   PRO B1548      22.771 -30.314  49.070  1.00  0.240          N  
ATOM  23741  CA  PRO B1548      23.989 -30.186  49.855  1.00  0.270          C  
ATOM  23742  C   PRO B1548      23.799 -29.528  51.239  1.00  0.240          C  
ATOM  23743  O   PRO B1548      24.604 -29.747  52.145  1.00  0.240          O  
ATOM  23744  CB  PRO B1548      24.878 -29.350  48.935  1.00  0.410          C  
ATOM  23745  CG  PRO B1548      23.946 -28.626  48.021  1.00  0.410          C  
ATOM  23746  CD  PRO B1548      22.810 -29.572  47.798  1.00  0.410          C  
ATOM  23747  HA  PRO B1548      24.428 -31.185  49.964  1.00  0.320          H  
ATOM  23748 1HB  PRO B1548      25.488 -28.682  49.512  1.00  0.490          H  
ATOM  23749 2HB  PRO B1548      25.554 -30.014  48.394  1.00  0.490          H  
ATOM  23750 1HG  PRO B1548      23.627 -27.665  48.458  1.00  0.490          H  
ATOM  23751 2HG  PRO B1548      24.453 -28.379  47.080  1.00  0.490          H  
ATOM  23752 1HD  PRO B1548      21.947 -28.971  47.570  1.00  0.490          H  
ATOM  23753 2HD  PRO B1548      23.072 -30.250  46.989  1.00  0.490          H  
ATOM  23754  N   ALA B1549      22.747 -28.712  51.416  1.00  0.250          N  
ATOM  23755  CA  ALA B1549      22.464 -28.092  52.708  1.00  0.250          C  
ATOM  23756  C   ALA B1549      22.064 -29.187  53.664  1.00  0.260          C  
ATOM  23757  O   ALA B1549      22.436 -29.223  54.849  1.00  0.320          O  
ATOM  23758  CB  ALA B1549      21.379 -27.057  52.586  1.00  0.350          C  
ATOM  23759  H   ALA B1549      22.068 -28.528  50.680  1.00  0.300          H  
ATOM  23760  HA  ALA B1549      23.368 -27.624  53.083  1.00  0.300          H  
ATOM  23761 1HB  ALA B1549      21.218 -26.662  53.546  1.00  0.420          H  
ATOM  23762 2HB  ALA B1549      21.691 -26.272  51.902  1.00  0.420          H  
ATOM  23763 3HB  ALA B1549      20.466 -27.511  52.221  1.00  0.420          H  
ATOM  23764  N   LEU B1550      21.280 -30.090  53.094  1.00  0.270          N  
ATOM  23765  CA  LEU B1550      20.777 -31.235  53.783  1.00  0.290          C  
ATOM  23766  C   LEU B1550      21.897 -32.245  53.984  1.00  0.290          C  
ATOM  23767  O   LEU B1550      22.121 -32.697  55.096  1.00  0.340          O  
ATOM  23768  CB  LEU B1550      19.633 -31.843  52.971  1.00  0.400          C  
ATOM  23769  CG  LEU B1550      18.187 -31.327  53.267  1.00  0.400          C  
ATOM  23770  CD1 LEU B1550      18.039 -29.849  52.936  1.00  0.400          C  
ATOM  23771  CD2 LEU B1550      17.216 -32.162  52.473  1.00  0.400          C  
ATOM  23772  H   LEU B1550      20.998 -29.919  52.123  1.00  0.320          H  
ATOM  23773  HA  LEU B1550      20.403 -30.927  54.758  1.00  0.350          H  
ATOM  23774 1HB  LEU B1550      19.826 -31.626  51.924  1.00  0.480          H  
ATOM  23775 2HB  LEU B1550      19.664 -32.899  53.085  1.00  0.480          H  
ATOM  23776  HG  LEU B1550      17.982 -31.425  54.311  1.00  0.480          H  
ATOM  23777 1HD1 LEU B1550      17.031 -29.531  53.164  1.00  0.480          H  
ATOM  23778 2HD1 LEU B1550      18.732 -29.256  53.524  1.00  0.480          H  
ATOM  23779 3HD1 LEU B1550      18.227 -29.691  51.890  1.00  0.480          H  
ATOM  23780 1HD2 LEU B1550      16.204 -31.835  52.680  1.00  0.480          H  
ATOM  23781 2HD2 LEU B1550      17.423 -32.049  51.408  1.00  0.480          H  
ATOM  23782 3HD2 LEU B1550      17.319 -33.204  52.753  1.00  0.480          H  
ATOM  23783  N   CYS B1551      22.723 -32.507  52.976  1.00  0.270          N  
ATOM  23784  CA  CYS B1551      23.778 -33.500  53.174  1.00  0.290          C  
ATOM  23785  C   CYS B1551      24.690 -33.110  54.339  1.00  0.320          C  
ATOM  23786  O   CYS B1551      24.898 -33.876  55.288  1.00  0.340          O  
ATOM  23787  CB  CYS B1551      24.647 -33.612  51.923  1.00  0.400          C  
ATOM  23788  SG  CYS B1551      23.824 -34.306  50.499  1.00  0.400          S  
ATOM  23789  H   CYS B1551      22.542 -32.100  52.063  1.00  0.320          H  
ATOM  23790  HA  CYS B1551      23.317 -34.453  53.381  1.00  0.350          H  
ATOM  23791 1HB  CYS B1551      25.018 -32.631  51.659  1.00  0.480          H  
ATOM  23792 2HB  CYS B1551      25.516 -34.220  52.140  1.00  0.480          H  
ATOM  23793  HG  CYS B1551      22.889 -33.325  50.384  1.00  0.480          H  
ATOM  23794  N   ALA B1552      25.066 -31.835  54.362  1.00  0.310          N  
ATOM  23795  CA  ALA B1552      25.927 -31.221  55.362  1.00  0.340          C  
ATOM  23796  C   ALA B1552      25.378 -31.274  56.801  1.00  0.370          C  
ATOM  23797  O   ALA B1552      26.141 -31.119  57.756  1.00  0.400          O  
ATOM  23798  CB  ALA B1552      26.152 -29.777  54.955  1.00  0.460          C  
ATOM  23799  H   ALA B1552      24.809 -31.243  53.566  1.00  0.370          H  
ATOM  23800  HA  ALA B1552      26.880 -31.750  55.347  1.00  0.410          H  
ATOM  23801 1HB  ALA B1552      26.820 -29.292  55.630  1.00  0.560          H  
ATOM  23802 2HB  ALA B1552      26.574 -29.761  53.951  1.00  0.560          H  
ATOM  23803 3HB  ALA B1552      25.195 -29.252  54.955  1.00  0.560          H  
ATOM  23804  N   THR B1553      24.057 -31.397  56.959  1.00  0.380          N  
ATOM  23805  CA  THR B1553      23.407 -31.369  58.269  1.00  0.410          C  
ATOM  23806  C   THR B1553      22.622 -32.636  58.639  1.00  0.430          C  
ATOM  23807  O   THR B1553      22.272 -32.859  59.811  1.00  0.480          O  
ATOM  23808  CB  THR B1553      22.487 -30.141  58.355  1.00  0.560          C  
ATOM  23809  OG1 THR B1553      21.497 -30.167  57.289  1.00  0.560          O  
ATOM  23810  CG2 THR B1553      23.255 -28.872  58.286  1.00  0.560          C  
ATOM  23811  H   THR B1553      23.480 -31.600  56.146  1.00  0.460          H  
ATOM  23812  HA  THR B1553      24.186 -31.246  59.019  1.00  0.490          H  
ATOM  23813  HB  THR B1553      21.967 -30.178  59.309  1.00  0.670          H  
ATOM  23814  HG1 THR B1553      21.936 -29.941  56.408  1.00  0.670          H  
ATOM  23815 1HG2 THR B1553      22.559 -28.065  58.386  1.00  0.670          H  
ATOM  23816 2HG2 THR B1553      23.981 -28.836  59.096  1.00  0.670          H  
ATOM  23817 3HG2 THR B1553      23.772 -28.802  57.329  1.00  0.670          H  
ATOM  23818  N   ILE B1554      22.349 -33.466  57.653  1.00  0.390          N  
ATOM  23819  CA  ILE B1554      21.598 -34.677  57.834  1.00  0.400          C  
ATOM  23820  C   ILE B1554      22.475 -35.924  57.871  1.00  0.420          C  
ATOM  23821  O   ILE B1554      22.238 -36.804  58.701  1.00  0.450          O  
ATOM  23822  CB  ILE B1554      20.445 -34.800  56.820  1.00  0.560          C  
ATOM  23823  CG1 ILE B1554      19.417 -33.671  57.075  1.00  0.560          C  
ATOM  23824  CG2 ILE B1554      19.816 -36.134  56.885  1.00  0.560          C  
ATOM  23825  CD1 ILE B1554      18.304 -33.590  56.052  1.00  0.560          C  
ATOM  23826  H   ILE B1554      22.632 -33.229  56.714  1.00  0.470          H  
ATOM  23827  HA  ILE B1554      21.115 -34.611  58.791  1.00  0.480          H  
ATOM  23828  HB  ILE B1554      20.838 -34.639  55.843  1.00  0.670          H  
ATOM  23829 1HG1 ILE B1554      18.983 -33.794  58.066  1.00  0.670          H  
ATOM  23830 2HG1 ILE B1554      19.958 -32.718  57.048  1.00  0.670          H  
ATOM  23831 1HG2 ILE B1554      19.026 -36.220  56.159  1.00  0.670          H  
ATOM  23832 2HG2 ILE B1554      20.550 -36.903  56.670  1.00  0.670          H  
ATOM  23833 3HG2 ILE B1554      19.406 -36.268  57.878  1.00  0.670          H  
ATOM  23834 1HD1 ILE B1554      17.659 -32.756  56.296  1.00  0.670          H  
ATOM  23835 2HD1 ILE B1554      18.737 -33.452  55.095  1.00  0.670          H  
ATOM  23836 3HD1 ILE B1554      17.709 -34.492  56.046  1.00  0.670          H  
ATOM  23837  N   LEU B1555      23.458 -36.046  56.973  1.00  0.400          N  
ATOM  23838  CA  LEU B1555      24.232 -37.275  56.934  1.00  0.420          C  
ATOM  23839  C   LEU B1555      25.067 -37.416  58.207  1.00  0.480          C  
ATOM  23840  O   LEU B1555      25.593 -36.439  58.739  1.00  0.520          O  
ATOM  23841  CB  LEU B1555      25.147 -37.284  55.691  1.00  0.580          C  
ATOM  23842  CG  LEU B1555      24.428 -37.264  54.289  1.00  0.580          C  
ATOM  23843  CD1 LEU B1555      25.474 -37.136  53.165  1.00  0.580          C  
ATOM  23844  CD2 LEU B1555      23.613 -38.493  54.102  1.00  0.580          C  
ATOM  23845  H   LEU B1555      23.711 -35.292  56.329  1.00  0.480          H  
ATOM  23846  HA  LEU B1555      23.551 -38.120  56.903  1.00  0.500          H  
ATOM  23847 1HB  LEU B1555      25.801 -36.414  55.739  1.00  0.700          H  
ATOM  23848 2HB  LEU B1555      25.766 -38.181  55.731  1.00  0.700          H  
ATOM  23849  HG  LEU B1555      23.784 -36.414  54.248  1.00  0.700          H  
ATOM  23850 1HD1 LEU B1555      24.976 -37.093  52.195  1.00  0.700          H  
ATOM  23851 2HD1 LEU B1555      26.035 -36.226  53.326  1.00  0.700          H  
ATOM  23852 3HD1 LEU B1555      26.149 -37.995  53.186  1.00  0.700          H  
ATOM  23853 1HD2 LEU B1555      23.120 -38.455  53.142  1.00  0.700          H  
ATOM  23854 2HD2 LEU B1555      24.255 -39.370  54.139  1.00  0.700          H  
ATOM  23855 3HD2 LEU B1555      22.874 -38.551  54.877  1.00  0.700          H  
ATOM  23856  N   LYS B1556      25.152 -38.643  58.707  1.00  0.520          N  
ATOM  23857  CA  LYS B1556      25.945 -38.977  59.884  1.00  0.650          C  
ATOM  23858  C   LYS B1556      27.408 -38.932  59.518  1.00  0.830          C  
ATOM  23859  O   LYS B1556      27.758 -39.351  58.423  1.00  1.500          O  
ATOM  23860  CB  LYS B1556      25.569 -40.383  60.380  1.00  0.860          C  
ATOM  23861  CG  LYS B1556      26.306 -40.865  61.638  1.00  0.860          C  
ATOM  23862  CD  LYS B1556      25.866 -42.279  62.044  1.00  0.860          C  
ATOM  23863  CE  LYS B1556      26.668 -42.810  63.253  1.00  0.860          C  
ATOM  23864  NZ  LYS B1556      28.125 -43.100  62.908  1.00  0.860          N  
ATOM  23865  H   LYS B1556      24.667 -39.388  58.224  1.00  0.620          H  
ATOM  23866  HA  LYS B1556      25.756 -38.240  60.663  1.00  0.780          H  
ATOM  23867 1HB  LYS B1556      24.499 -40.417  60.585  1.00  1.030          H  
ATOM  23868 2HB  LYS B1556      25.771 -41.105  59.589  1.00  1.030          H  
ATOM  23869 1HG  LYS B1556      27.362 -40.883  61.447  1.00  1.030          H  
ATOM  23870 2HG  LYS B1556      26.112 -40.178  62.459  1.00  1.030          H  
ATOM  23871 1HD  LYS B1556      24.807 -42.272  62.301  1.00  1.030          H  
ATOM  23872 2HD  LYS B1556      26.013 -42.957  61.204  1.00  1.030          H  
ATOM  23873 1HE  LYS B1556      26.637 -42.069  64.051  1.00  1.030          H  
ATOM  23874 2HE  LYS B1556      26.201 -43.729  63.607  1.00  1.030          H  
ATOM  23875 1HZ  LYS B1556      28.612 -43.454  63.723  1.00  1.030          H  
ATOM  23876 2HZ  LYS B1556      28.174 -43.799  62.179  1.00  1.030          H  
ATOM  23877 3HZ  LYS B1556      28.602 -42.256  62.582  1.00  1.030          H  
ATOM  23878  N   GLN B1557      28.274 -38.449  60.409  1.00  0.830          N  
ATOM  23879  CA  GLN B1557      29.690 -38.518  60.092  1.00  1.010          C  
ATOM  23880  C   GLN B1557      30.041 -39.971  59.962  1.00  1.020          C  
ATOM  23881  O   GLN B1557      29.714 -40.770  60.844  1.00  1.510          O  
ATOM  23882  CB  GLN B1557      30.574 -37.833  61.120  1.00  1.340          C  
ATOM  23883  CG  GLN B1557      32.063 -37.866  60.747  1.00  1.340          C  
ATOM  23884  CD  GLN B1557      32.908 -37.065  61.661  1.00  1.340          C  
ATOM  23885  OE1 GLN B1557      32.398 -36.388  62.553  1.00  1.340          O  
ATOM  23886  NE2 GLN B1557      34.213 -37.123  61.456  1.00  1.340          N  
ATOM  23887  H   GLN B1557      27.954 -38.072  61.285  1.00  1.000          H  
ATOM  23888  HA  GLN B1557      29.867 -38.066  59.120  1.00  1.210          H  
ATOM  23889 1HB  GLN B1557      30.268 -36.790  61.229  1.00  1.610          H  
ATOM  23890 2HB  GLN B1557      30.456 -38.315  62.092  1.00  1.610          H  
ATOM  23891 1HG  GLN B1557      32.411 -38.900  60.812  1.00  1.610          H  
ATOM  23892 2HG  GLN B1557      32.213 -37.501  59.735  1.00  1.610          H  
ATOM  23893 1HE2 GLN B1557      34.837 -36.601  62.041  1.00  1.610          H  
ATOM  23894 2HE2 GLN B1557      34.582 -37.694  60.716  1.00  1.610          H  
ATOM  23895  N   HIS B1558      30.705 -40.297  58.869  1.00  1.150          N  
ATOM  23896  CA  HIS B1558      31.039 -41.659  58.547  1.00  1.290          C  
ATOM  23897  C   HIS B1558      32.383 -42.123  59.100  1.00  1.090          C  
ATOM  23898  O   HIS B1558      33.390 -41.408  59.067  1.00  1.220          O  
ATOM  23899  CB  HIS B1558      30.959 -41.844  57.024  1.00  1.750          C  
ATOM  23900  CG  HIS B1558      30.679 -43.249  56.566  1.00  1.750          C  
ATOM  23901  ND1 HIS B1558      29.444 -43.847  56.752  1.00  1.750          N  
ATOM  23902  CD2 HIS B1558      31.431 -44.150  55.897  1.00  1.750          C  
ATOM  23903  CE1 HIS B1558      29.471 -45.065  56.245  1.00  1.750          C  
ATOM  23904  NE2 HIS B1558      30.655 -45.272  55.725  1.00  1.750          N  
ATOM  23905  H   HIS B1558      30.940 -39.547  58.228  1.00  1.380          H  
ATOM  23906  HA  HIS B1558      30.284 -42.310  58.985  1.00  1.550          H  
ATOM  23907 1HB  HIS B1558      30.197 -41.187  56.612  1.00  2.100          H  
ATOM  23908 2HB  HIS B1558      31.911 -41.567  56.596  1.00  2.100          H  
ATOM  23909  HD1 HIS B1558      28.580 -43.336  56.786  1.00  2.100          H  
ATOM  23910  HD2 HIS B1558      32.444 -44.134  55.525  1.00  2.100          H  
ATOM  23911  HE1 HIS B1558      28.594 -45.704  56.297  1.00  2.100          H  
ATOM  23912  N   ASP B1559      32.372 -43.357  59.560  1.00  1.130          N  
ATOM  23913  CA  ASP B1559      33.516 -44.113  60.017  1.00  1.220          C  
ATOM  23914  C   ASP B1559      34.233 -44.523  58.738  1.00  1.260          C  
ATOM  23915  O   ASP B1559      33.618 -44.449  57.690  1.00  1.640          O  
ATOM  23916  CB  ASP B1559      33.014 -45.322  60.807  1.00  1.670          C  
ATOM  23917  CG  ASP B1559      32.388 -44.927  62.137  1.00  1.670          C  
ATOM  23918  OD1 ASP B1559      32.906 -44.058  62.795  1.00  1.670          O  
ATOM  23919  OD2 ASP B1559      31.356 -45.464  62.460  1.00  1.670          O  
ATOM  23920  H   ASP B1559      31.478 -43.825  59.579  1.00  1.360          H  
ATOM  23921  HA  ASP B1559      34.145 -43.473  60.634  1.00  1.460          H  
ATOM  23922 1HB  ASP B1559      32.262 -45.849  60.212  1.00  2.010          H  
ATOM  23923 2HB  ASP B1559      33.813 -46.025  60.993  1.00  2.010          H  
ATOM  23924  N   PRO B1560      35.498 -44.923  58.731  1.00  1.410          N  
ATOM  23925  CA  PRO B1560      36.205 -45.344  57.528  1.00  1.710          C  
ATOM  23926  C   PRO B1560      35.484 -46.436  56.725  1.00  1.930          C  
ATOM  23927  O   PRO B1560      34.961 -47.388  57.322  1.00  2.360          O  
ATOM  23928  CB  PRO B1560      37.509 -45.898  58.124  1.00  2.560          C  
ATOM  23929  CG  PRO B1560      37.707 -45.109  59.404  1.00  2.560          C  
ATOM  23930  CD  PRO B1560      36.315 -44.919  59.961  1.00  2.560          C  
ATOM  23931  HA  PRO B1560      36.400 -44.467  56.893  1.00  2.050          H  
ATOM  23932 1HB  PRO B1560      37.400 -46.977  58.317  1.00  3.080          H  
ATOM  23933 2HB  PRO B1560      38.326 -45.795  57.412  1.00  3.080          H  
ATOM  23934 1HG  PRO B1560      38.375 -45.650  60.088  1.00  3.080          H  
ATOM  23935 2HG  PRO B1560      38.200 -44.150  59.174  1.00  3.080          H  
ATOM  23936 1HD  PRO B1560      36.051 -45.758  60.617  1.00  3.080          H  
ATOM  23937 2HD  PRO B1560      36.273 -43.953  60.477  1.00  3.080          H  
ATOM  23938  N   ASN B1561      35.531 -46.308  55.368  1.00  2.220          N  
ATOM  23939  CA  ASN B1561      34.939 -47.232  54.364  1.00  2.670          C  
ATOM  23940  C   ASN B1561      35.136 -48.698  54.666  1.00  2.050          C  
ATOM  23941  O   ASN B1561      34.346 -49.547  54.265  1.00  2.610          O  
ATOM  23942  CB  ASN B1561      35.597 -47.045  53.000  1.00  3.560          C  
ATOM  23943  CG  ASN B1561      34.898 -47.789  51.875  1.00  3.560          C  
ATOM  23944  OD1 ASN B1561      33.730 -47.522  51.558  1.00  3.560          O  
ATOM  23945  ND2 ASN B1561      35.602 -48.712  51.266  1.00  3.560          N  
ATOM  23946  H   ASN B1561      35.980 -45.472  54.967  1.00  2.660          H  
ATOM  23947  HA  ASN B1561      33.866 -47.038  54.310  1.00  3.200          H  
ATOM  23948 1HB  ASN B1561      35.692 -46.029  52.756  1.00  4.270          H  
ATOM  23949 2HB  ASN B1561      36.612 -47.432  53.062  1.00  4.270          H  
ATOM  23950 1HD2 ASN B1561      35.196 -49.237  50.518  1.00  4.270          H  
ATOM  23951 2HD2 ASN B1561      36.540 -48.896  51.554  1.00  4.270          H  
ATOM  23952  N   LYS B1562      36.252 -48.979  55.308  1.00  1.540          N  
ATOM  23953  CA  LYS B1562      36.697 -50.317  55.612  1.00  1.820          C  
ATOM  23954  C   LYS B1562      35.740 -51.153  56.456  1.00  2.000          C  
ATOM  23955  O   LYS B1562      35.786 -52.382  56.361  1.00  2.900          O  
ATOM  23956  CB  LYS B1562      38.049 -50.253  56.321  1.00  2.440          C  
ATOM  23957  CG  LYS B1562      39.207 -49.813  55.429  1.00  2.440          C  
ATOM  23958  CD  LYS B1562      40.521 -49.758  56.207  1.00  2.440          C  
ATOM  23959  CE  LYS B1562      41.685 -49.322  55.316  1.00  2.440          C  
ATOM  23960  NZ  LYS B1562      42.968 -49.239  56.075  1.00  2.440          N  
ATOM  23961  H   LYS B1562      36.805 -48.190  55.608  1.00  1.850          H  
ATOM  23962  HA  LYS B1562      36.831 -50.843  54.666  1.00  2.180          H  
ATOM  23963 1HB  LYS B1562      37.979 -49.552  57.156  1.00  2.920          H  
ATOM  23964 2HB  LYS B1562      38.286 -51.232  56.737  1.00  2.920          H  
ATOM  23965 1HG  LYS B1562      39.308 -50.519  54.603  1.00  2.920          H  
ATOM  23966 2HG  LYS B1562      38.992 -48.828  55.015  1.00  2.920          H  
ATOM  23967 1HD  LYS B1562      40.423 -49.051  57.033  1.00  2.920          H  
ATOM  23968 2HD  LYS B1562      40.740 -50.743  56.619  1.00  2.920          H  
ATOM  23969 1HE  LYS B1562      41.801 -50.038  54.505  1.00  2.920          H  
ATOM  23970 2HE  LYS B1562      41.462 -48.342  54.894  1.00  2.920          H  
ATOM  23971 1HZ  LYS B1562      43.709 -48.948  55.452  1.00  2.920          H  
ATOM  23972 2HZ  LYS B1562      42.878 -48.568  56.824  1.00  2.920          H  
ATOM  23973 3HZ  LYS B1562      43.192 -50.145  56.462  1.00  2.920          H  
ATOM  23974  N   GLU B1563      34.909 -50.536  57.312  1.00  1.710          N  
ATOM  23975  CA  GLU B1563      34.060 -51.376  58.157  1.00  2.000          C  
ATOM  23976  C   GLU B1563      32.562 -50.996  58.198  1.00  1.820          C  
ATOM  23977  O   GLU B1563      32.209 -49.819  58.114  1.00  1.680          O  
ATOM  23978  CB  GLU B1563      34.608 -51.377  59.597  1.00  2.680          C  
ATOM  23979  CG  GLU B1563      36.012 -52.002  59.761  1.00  2.680          C  
ATOM  23980  CD  GLU B1563      36.502 -52.028  61.200  1.00  2.680          C  
ATOM  23981  OE1 GLU B1563      35.821 -51.506  62.048  1.00  2.680          O  
ATOM  23982  OE2 GLU B1563      37.555 -52.575  61.442  1.00  2.680          O  
ATOM  23983  H   GLU B1563      34.871 -49.509  57.378  1.00  2.050          H  
ATOM  23984  HA  GLU B1563      34.168 -52.377  57.773  1.00  2.400          H  
ATOM  23985 1HB  GLU B1563      34.666 -50.349  59.953  1.00  3.220          H  
ATOM  23986 2HB  GLU B1563      33.919 -51.907  60.256  1.00  3.220          H  
ATOM  23987 1HG  GLU B1563      35.990 -53.019  59.371  1.00  3.220          H  
ATOM  23988 2HG  GLU B1563      36.721 -51.433  59.164  1.00  3.220          H  
ATOM  23989  N   PRO B1564      31.655 -52.002  58.300  1.00  2.200          N  
ATOM  23990  CA  PRO B1564      30.217 -51.899  58.506  1.00  2.300          C  
ATOM  23991  C   PRO B1564      29.915 -51.647  59.974  1.00  2.240          C  
ATOM  23992  O   PRO B1564      30.782 -51.862  60.819  1.00  2.700          O  
ATOM  23993  CB  PRO B1564      29.710 -53.280  58.087  1.00  3.450          C  
ATOM  23994  CG  PRO B1564      30.828 -54.207  58.474  1.00  3.450          C  
ATOM  23995  CD  PRO B1564      32.107 -53.424  58.194  1.00  3.450          C  
ATOM  23996  HA  PRO B1564      29.805 -51.099  57.871  1.00  2.760          H  
ATOM  23997 1HB  PRO B1564      28.773 -53.511  58.627  1.00  4.140          H  
ATOM  23998 2HB  PRO B1564      29.481 -53.296  57.015  1.00  4.140          H  
ATOM  23999 1HG  PRO B1564      30.729 -54.477  59.542  1.00  4.140          H  
ATOM  24000 2HG  PRO B1564      30.761 -55.147  57.906  1.00  4.140          H  
ATOM  24001 1HD  PRO B1564      32.836 -53.672  58.982  1.00  4.140          H  
ATOM  24002 2HD  PRO B1564      32.471 -53.655  57.177  1.00  4.140          H  
ATOM  24003  N   SER B1565      28.680 -51.277  60.286  1.00  2.260          N  
ATOM  24004  CA  SER B1565      28.251 -51.224  61.682  1.00  2.460          C  
ATOM  24005  C   SER B1565      28.303 -52.606  62.322  1.00  2.030          C  
ATOM  24006  O   SER B1565      28.022 -53.618  61.666  1.00  2.120          O  
ATOM  24007  CB  SER B1565      26.851 -50.687  61.818  1.00  3.360          C  
ATOM  24008  OG  SER B1565      26.421 -50.792  63.159  1.00  3.360          O  
ATOM  24009  H   SER B1565      28.016 -51.062  59.556  1.00  2.710          H  
ATOM  24010  HA  SER B1565      28.933 -50.568  62.226  1.00  2.950          H  
ATOM  24011 1HB  SER B1565      26.829 -49.645  61.509  1.00  4.040          H  
ATOM  24012 2HB  SER B1565      26.187 -51.231  61.166  1.00  4.040          H  
ATOM  24013  HG  SER B1565      25.489 -50.536  63.144  1.00  4.040          H  
ATOM  24014  N   ASN B1566      28.672 -52.650  63.609  1.00  2.000          N  
ATOM  24015  CA  ASN B1566      28.700 -53.907  64.352  1.00  1.930          C  
ATOM  24016  C   ASN B1566      27.483 -54.101  65.248  1.00  2.060          C  
ATOM  24017  O   ASN B1566      27.473 -54.976  66.114  1.00  2.290          O  
ATOM  24018  CB  ASN B1566      29.991 -54.044  65.143  1.00  2.730          C  
ATOM  24019  CG  ASN B1566      30.344 -55.508  65.504  1.00  2.730          C  
ATOM  24020  OD1 ASN B1566      30.135 -56.453  64.708  1.00  2.730          O  
ATOM  24021  ND2 ASN B1566      30.882 -55.695  66.689  1.00  2.730          N  
ATOM  24022  H   ASN B1566      28.916 -51.787  64.073  1.00  2.400          H  
ATOM  24023  HA  ASN B1566      28.659 -54.703  63.652  1.00  2.320          H  
ATOM  24024 1HB  ASN B1566      30.812 -53.619  64.564  1.00  3.280          H  
ATOM  24025 2HB  ASN B1566      29.909 -53.469  66.064  1.00  3.280          H  
ATOM  24026 1HD2 ASN B1566      31.135 -56.617  66.985  1.00  3.280          H  
ATOM  24027 2HD2 ASN B1566      31.032 -54.917  67.297  1.00  3.280          H  
ATOM  24028  N   ASN B1567      26.449 -53.297  65.038  1.00  2.400          N  
ATOM  24029  CA  ASN B1567      25.225 -53.447  65.811  1.00  2.850          C  
ATOM  24030  C   ASN B1567      24.622 -54.800  65.494  1.00  2.670          C  
ATOM  24031  O   ASN B1567      24.638 -55.237  64.350  1.00  2.530          O  
ATOM  24032  CB  ASN B1567      24.219 -52.345  65.529  1.00  3.810          C  
ATOM  24033  CG  ASN B1567      23.066 -52.338  66.520  1.00  3.810          C  
ATOM  24034  OD1 ASN B1567      22.121 -53.151  66.464  1.00  3.810          O  
ATOM  24035  ND2 ASN B1567      23.129 -51.410  67.446  1.00  3.810          N  
ATOM  24036  H   ASN B1567      26.522 -52.574  64.323  1.00  2.880          H  
ATOM  24037  HA  ASN B1567      25.472 -53.436  66.874  1.00  3.420          H  
ATOM  24038 1HB  ASN B1567      24.719 -51.378  65.554  1.00  4.570          H  
ATOM  24039 2HB  ASN B1567      23.809 -52.475  64.538  1.00  4.570          H  
ATOM  24040 1HD2 ASN B1567      22.404 -51.337  68.136  1.00  4.570          H  
ATOM  24041 2HD2 ASN B1567      23.897 -50.768  67.465  1.00  4.570          H  
ATOM  24042  N   ILE B1568      24.032 -55.464  66.469  1.00  3.190          N  
ATOM  24043  CA  ILE B1568      23.427 -56.756  66.174  1.00  3.470          C  
ATOM  24044  C   ILE B1568      22.375 -56.670  65.049  1.00  3.030          C  
ATOM  24045  O   ILE B1568      22.249 -57.588  64.231  1.00  2.890          O  
ATOM  24046  CB  ILE B1568      22.816 -57.363  67.467  1.00  4.750          C  
ATOM  24047  CG1 ILE B1568      22.426 -58.860  67.280  1.00  4.750          C  
ATOM  24048  CG2 ILE B1568      21.579 -56.573  67.917  1.00  4.750          C  
ATOM  24049  CD1 ILE B1568      23.589 -59.826  67.026  1.00  4.750          C  
ATOM  24050  H   ILE B1568      24.033 -55.091  67.406  1.00  3.830          H  
ATOM  24051  HA  ILE B1568      24.225 -57.406  65.830  1.00  4.160          H  
ATOM  24052  HB  ILE B1568      23.565 -57.313  68.255  1.00  5.700          H  
ATOM  24053 1HG1 ILE B1568      21.913 -59.189  68.181  1.00  5.700          H  
ATOM  24054 2HG1 ILE B1568      21.734 -58.933  66.450  1.00  5.700          H  
ATOM  24055 1HG2 ILE B1568      21.195 -56.999  68.842  1.00  5.700          H  
ATOM  24056 2HG2 ILE B1568      21.838 -55.531  68.085  1.00  5.700          H  
ATOM  24057 3HG2 ILE B1568      20.803 -56.636  67.166  1.00  5.700          H  
ATOM  24058 1HD1 ILE B1568      23.197 -60.838  66.927  1.00  5.700          H  
ATOM  24059 2HD1 ILE B1568      24.115 -59.568  66.116  1.00  5.700          H  
ATOM  24060 3HD1 ILE B1568      24.280 -59.790  67.865  1.00  5.700          H  
ATOM  24061  N   PHE B1569      21.677 -55.542  64.918  1.00  3.200          N  
ATOM  24062  CA  PHE B1569      20.655 -55.453  63.895  1.00  3.560          C  
ATOM  24063  C   PHE B1569      21.232 -54.970  62.571  1.00  2.940          C  
ATOM  24064  O   PHE B1569      20.538 -54.907  61.552  1.00  3.300          O  
ATOM  24065  CB  PHE B1569      19.548 -54.507  64.349  1.00  4.840          C  
ATOM  24066  CG  PHE B1569      18.832 -55.004  65.565  1.00  4.840          C  
ATOM  24067  CD1 PHE B1569      18.984 -54.355  66.783  1.00  4.840          C  
ATOM  24068  CD2 PHE B1569      18.032 -56.134  65.511  1.00  4.840          C  
ATOM  24069  CE1 PHE B1569      18.349 -54.821  67.912  1.00  4.840          C  
ATOM  24070  CE2 PHE B1569      17.399 -56.600  66.641  1.00  4.840          C  
ATOM  24071  CZ  PHE B1569      17.557 -55.943  67.842  1.00  4.840          C  
ATOM  24072  H   PHE B1569      21.806 -54.761  65.562  1.00  3.840          H  
ATOM  24073  HA  PHE B1569      20.232 -56.445  63.742  1.00  4.270          H  
ATOM  24074 1HB  PHE B1569      19.979 -53.532  64.577  1.00  5.810          H  
ATOM  24075 2HB  PHE B1569      18.822 -54.372  63.550  1.00  5.810          H  
ATOM  24076  HD1 PHE B1569      19.615 -53.468  66.846  1.00  5.810          H  
ATOM  24077  HD2 PHE B1569      17.906 -56.659  64.563  1.00  5.810          H  
ATOM  24078  HE1 PHE B1569      18.478 -54.302  68.861  1.00  5.810          H  
ATOM  24079  HE2 PHE B1569      16.771 -57.490  66.589  1.00  5.810          H  
ATOM  24080  HZ  PHE B1569      17.057 -56.313  68.735  1.00  5.810          H  
ATOM  24081  N   ALA B1570      22.537 -54.700  62.548  1.00  2.540          N  
ATOM  24082  CA  ALA B1570      23.214 -54.231  61.352  1.00  2.850          C  
ATOM  24083  C   ALA B1570      23.505 -55.403  60.446  1.00  2.530          C  
ATOM  24084  O   ALA B1570      23.901 -55.224  59.281  1.00  3.140          O  
ATOM  24085  CB  ALA B1570      24.512 -53.525  61.682  1.00  3.870          C  
ATOM  24086  H   ALA B1570      23.100 -54.837  63.386  1.00  3.050          H  
ATOM  24087  HA  ALA B1570      22.551 -53.542  60.830  1.00  3.420          H  
ATOM  24088 1HB  ALA B1570      24.978 -53.193  60.759  1.00  4.640          H  
ATOM  24089 2HB  ALA B1570      24.313 -52.677  62.314  1.00  4.640          H  
ATOM  24090 3HB  ALA B1570      25.187 -54.210  62.192  1.00  4.640          H  
ATOM  24091  N   ARG B1571      23.252 -56.620  60.954  1.00  2.160          N  
ATOM  24092  CA  ARG B1571      23.498 -57.814  60.174  1.00  2.120          C  
ATOM  24093  C   ARG B1571      22.652 -57.804  58.907  1.00  1.770          C  
ATOM  24094  O   ARG B1571      22.982 -58.476  57.929  1.00  1.720          O  
ATOM  24095  CB  ARG B1571      23.194 -59.060  60.985  1.00  2.980          C  
ATOM  24096  CG  ARG B1571      24.166 -59.341  62.134  1.00  2.980          C  
ATOM  24097  CD  ARG B1571      23.759 -60.548  62.904  1.00  2.980          C  
ATOM  24098  NE  ARG B1571      22.513 -60.325  63.650  1.00  2.980          N  
ATOM  24099  CZ  ARG B1571      21.738 -61.304  64.186  1.00  2.980          C  
ATOM  24100  NH1 ARG B1571      22.079 -62.577  64.057  1.00  2.980          N  
ATOM  24101  NH2 ARG B1571      20.629 -60.990  64.843  1.00  2.980          N  
ATOM  24102  H   ARG B1571      22.912 -56.719  61.918  1.00  2.590          H  
ATOM  24103  HA  ARG B1571      24.550 -57.832  59.895  1.00  2.540          H  
ATOM  24104 1HB  ARG B1571      22.197 -58.968  61.413  1.00  3.580          H  
ATOM  24105 2HB  ARG B1571      23.191 -59.930  60.330  1.00  3.580          H  
ATOM  24106 1HG  ARG B1571      25.163 -59.509  61.730  1.00  3.580          H  
ATOM  24107 2HG  ARG B1571      24.192 -58.487  62.813  1.00  3.580          H  
ATOM  24108 1HD  ARG B1571      23.607 -61.372  62.212  1.00  3.580          H  
ATOM  24109 2HD  ARG B1571      24.543 -60.802  63.616  1.00  3.580          H  
ATOM  24110  HE  ARG B1571      22.218 -59.338  63.797  1.00  3.580          H  
ATOM  24111 1HH1 ARG B1571      22.920 -62.829  63.562  1.00  3.580          H  
ATOM  24112 2HH1 ARG B1571      21.499 -63.300  64.458  1.00  3.580          H  
ATOM  24113 1HH2 ARG B1571      20.344 -60.023  64.947  1.00  3.580          H  
ATOM  24114 2HH2 ARG B1571      20.055 -61.717  65.239  1.00  3.580          H  
ATOM  24115  N   PHE B1572      21.541 -57.055  58.921  1.00  1.890          N  
ATOM  24116  CA  PHE B1572      20.682 -56.962  57.756  1.00  1.890          C  
ATOM  24117  C   PHE B1572      21.435 -56.444  56.545  1.00  1.540          C  
ATOM  24118  O   PHE B1572      21.302 -56.971  55.445  1.00  1.690          O  
ATOM  24119  CB  PHE B1572      19.480 -56.049  57.998  1.00  2.650          C  
ATOM  24120  CG  PHE B1572      18.630 -55.862  56.746  1.00  2.650          C  
ATOM  24121  CD1 PHE B1572      17.712 -56.818  56.341  1.00  2.650          C  
ATOM  24122  CD2 PHE B1572      18.771 -54.731  55.972  1.00  2.650          C  
ATOM  24123  CE1 PHE B1572      16.965 -56.627  55.191  1.00  2.650          C  
ATOM  24124  CE2 PHE B1572      18.039 -54.536  54.834  1.00  2.650          C  
ATOM  24125  CZ  PHE B1572      17.133 -55.482  54.439  1.00  2.650          C  
ATOM  24126  H   PHE B1572      21.304 -56.508  59.758  1.00  2.270          H  
ATOM  24127  HA  PHE B1572      20.312 -57.962  57.525  1.00  2.270          H  
ATOM  24128 1HB  PHE B1572      18.854 -56.464  58.783  1.00  3.180          H  
ATOM  24129 2HB  PHE B1572      19.823 -55.068  58.333  1.00  3.180          H  
ATOM  24130  HD1 PHE B1572      17.583 -57.724  56.932  1.00  3.180          H  
ATOM  24131  HD2 PHE B1572      19.480 -53.993  56.278  1.00  3.180          H  
ATOM  24132  HE1 PHE B1572      16.246 -57.383  54.878  1.00  3.180          H  
ATOM  24133  HE2 PHE B1572      18.180 -53.632  54.245  1.00  3.180          H  
ATOM  24134  HZ  PHE B1572      16.549 -55.333  53.532  1.00  3.180          H  
ATOM  24135  N   PHE B1573      22.183 -55.368  56.720  1.00  1.280          N  
ATOM  24136  CA  PHE B1573      22.799 -54.725  55.579  1.00  1.020          C  
ATOM  24137  C   PHE B1573      24.089 -55.370  55.161  1.00  0.920          C  
ATOM  24138  O   PHE B1573      24.462 -55.306  53.988  1.00  0.990          O  
ATOM  24139  CB  PHE B1573      23.054 -53.258  55.868  1.00  1.530          C  
ATOM  24140  CG  PHE B1573      21.808 -52.479  55.986  1.00  1.530          C  
ATOM  24141  CD1 PHE B1573      21.330 -52.129  57.237  1.00  1.530          C  
ATOM  24142  CD2 PHE B1573      21.087 -52.091  54.854  1.00  1.530          C  
ATOM  24143  CE1 PHE B1573      20.170 -51.412  57.361  1.00  1.530          C  
ATOM  24144  CE2 PHE B1573      19.925 -51.370  54.990  1.00  1.530          C  
ATOM  24145  CZ  PHE B1573      19.475 -51.036  56.243  1.00  1.530          C  
ATOM  24146  H   PHE B1573      22.360 -55.019  57.660  1.00  1.540          H  
ATOM  24147  HA  PHE B1573      22.103 -54.784  54.745  1.00  1.220          H  
ATOM  24148 1HB  PHE B1573      23.621 -53.155  56.793  1.00  1.840          H  
ATOM  24149 2HB  PHE B1573      23.651 -52.826  55.065  1.00  1.840          H  
ATOM  24150  HD1 PHE B1573      21.885 -52.428  58.130  1.00  1.840          H  
ATOM  24151  HD2 PHE B1573      21.450 -52.351  53.850  1.00  1.840          H  
ATOM  24152  HE1 PHE B1573      19.803 -51.139  58.352  1.00  1.840          H  
ATOM  24153  HE2 PHE B1573      19.370 -51.057  54.108  1.00  1.840          H  
ATOM  24154  HZ  PHE B1573      18.579 -50.471  56.349  1.00  1.840          H  
ATOM  24155  N   ARG B1574      24.769 -56.042  56.083  1.00  0.950          N  
ATOM  24156  CA  ARG B1574      26.049 -56.624  55.712  1.00  1.090          C  
ATOM  24157  C   ARG B1574      25.947 -57.555  54.524  1.00  1.150          C  
ATOM  24158  O   ARG B1574      26.803 -57.515  53.644  1.00  1.330          O  
ATOM  24159  CB  ARG B1574      26.635 -57.435  56.836  1.00  1.470          C  
ATOM  24160  CG  ARG B1574      27.119 -56.667  57.978  1.00  1.470          C  
ATOM  24161  CD  ARG B1574      27.672 -57.554  58.973  1.00  1.470          C  
ATOM  24162  NE  ARG B1574      28.104 -56.829  60.090  1.00  1.470          N  
ATOM  24163  CZ  ARG B1574      28.737 -57.329  61.142  1.00  1.470          C  
ATOM  24164  NH1 ARG B1574      29.052 -58.610  61.245  1.00  1.470          N  
ATOM  24165  NH2 ARG B1574      29.032 -56.499  62.070  1.00  1.470          N  
ATOM  24166  H   ARG B1574      24.430 -56.053  57.053  1.00  1.140          H  
ATOM  24167  HA  ARG B1574      26.734 -55.814  55.466  1.00  1.310          H  
ATOM  24168 1HB  ARG B1574      25.874 -58.124  57.209  1.00  1.760          H  
ATOM  24169 2HB  ARG B1574      27.463 -58.034  56.458  1.00  1.760          H  
ATOM  24170 1HG  ARG B1574      27.896 -55.975  57.658  1.00  1.760          H  
ATOM  24171 2HG  ARG B1574      26.296 -56.111  58.430  1.00  1.760          H  
ATOM  24172 1HD  ARG B1574      26.915 -58.268  59.296  1.00  1.760          H  
ATOM  24173 2HD  ARG B1574      28.526 -58.082  58.551  1.00  1.760          H  
ATOM  24174  HE  ARG B1574      27.894 -55.828  60.115  1.00  1.760          H  
ATOM  24175 1HH1 ARG B1574      28.814 -59.258  60.510  1.00  1.760          H  
ATOM  24176 2HH1 ARG B1574      29.531 -58.940  62.076  1.00  1.760          H  
ATOM  24177 1HH2 ARG B1574      28.748 -55.506  61.956  1.00  1.760          H  
ATOM  24178 2HH2 ARG B1574      29.508 -56.781  62.925  1.00  1.760          H  
ATOM  24179  N   SER B1575      24.901 -58.374  54.482  1.00  1.140          N  
ATOM  24180  CA  SER B1575      24.732 -59.337  53.405  1.00  1.270          C  
ATOM  24181  C   SER B1575      24.665 -58.653  52.053  1.00  1.020          C  
ATOM  24182  O   SER B1575      25.369 -59.032  51.105  1.00  0.950          O  
ATOM  24183  CB  SER B1575      23.461 -60.128  53.631  1.00  1.730          C  
ATOM  24184  OG  SER B1575      23.259 -61.055  52.605  1.00  1.730          O  
ATOM  24185  H   SER B1575      24.226 -58.346  55.241  1.00  1.370          H  
ATOM  24186  HA  SER B1575      25.586 -60.014  53.409  1.00  1.520          H  
ATOM  24187 1HB  SER B1575      23.521 -60.644  54.588  1.00  2.070          H  
ATOM  24188 2HB  SER B1575      22.611 -59.442  53.682  1.00  2.070          H  
ATOM  24189  HG  SER B1575      22.444 -61.513  52.820  1.00  2.070          H  
ATOM  24190  N   PHE B1576      23.859 -57.602  51.973  1.00  0.970          N  
ATOM  24191  CA  PHE B1576      23.693 -56.876  50.737  1.00  0.850          C  
ATOM  24192  C   PHE B1576      24.976 -56.187  50.354  1.00  0.750          C  
ATOM  24193  O   PHE B1576      25.367 -56.229  49.187  1.00  0.710          O  
ATOM  24194  CB  PHE B1576      22.600 -55.836  50.898  1.00  1.240          C  
ATOM  24195  CG  PHE B1576      21.277 -56.449  51.047  1.00  1.240          C  
ATOM  24196  CD1 PHE B1576      20.751 -56.615  52.309  1.00  1.240          C  
ATOM  24197  CD2 PHE B1576      20.544 -56.874  49.950  1.00  1.240          C  
ATOM  24198  CE1 PHE B1576      19.535 -57.188  52.495  1.00  1.240          C  
ATOM  24199  CE2 PHE B1576      19.301 -57.451  50.132  1.00  1.240          C  
ATOM  24200  CZ  PHE B1576      18.797 -57.608  51.413  1.00  1.240          C  
ATOM  24201  H   PHE B1576      23.309 -57.341  52.780  1.00  1.160          H  
ATOM  24202  HA  PHE B1576      23.420 -57.579  49.951  1.00  1.020          H  
ATOM  24203 1HB  PHE B1576      22.802 -55.223  51.783  1.00  1.490          H  
ATOM  24204 2HB  PHE B1576      22.582 -55.175  50.040  1.00  1.490          H  
ATOM  24205  HD1 PHE B1576      21.315 -56.287  53.170  1.00  1.490          H  
ATOM  24206  HD2 PHE B1576      20.951 -56.748  48.944  1.00  1.490          H  
ATOM  24207  HE1 PHE B1576      19.157 -57.308  53.510  1.00  1.490          H  
ATOM  24208  HE2 PHE B1576      18.720 -57.785  49.272  1.00  1.490          H  
ATOM  24209  HZ  PHE B1576      17.822 -58.065  51.567  1.00  1.490          H  
ATOM  24210  N   ASN B1577      25.655 -55.589  51.336  1.00  0.760          N  
ATOM  24211  CA  ASN B1577      26.882 -54.863  51.071  1.00  0.710          C  
ATOM  24212  C   ASN B1577      27.953 -55.798  50.530  1.00  0.730          C  
ATOM  24213  O   ASN B1577      28.645 -55.452  49.573  1.00  0.710          O  
ATOM  24214  CB  ASN B1577      27.366 -54.195  52.348  1.00  1.010          C  
ATOM  24215  CG  ASN B1577      26.489 -53.026  52.782  1.00  1.010          C  
ATOM  24216  OD1 ASN B1577      25.742 -52.461  51.978  1.00  1.010          O  
ATOM  24217  ND2 ASN B1577      26.572 -52.668  54.043  1.00  1.010          N  
ATOM  24218  H   ASN B1577      25.276 -55.600  52.288  1.00  0.910          H  
ATOM  24219  HA  ASN B1577      26.686 -54.106  50.314  1.00  0.850          H  
ATOM  24220 1HB  ASN B1577      27.383 -54.932  53.150  1.00  1.220          H  
ATOM  24221 2HB  ASN B1577      28.387 -53.842  52.208  1.00  1.220          H  
ATOM  24222 1HD2 ASN B1577      26.004 -51.894  54.397  1.00  1.220          H  
ATOM  24223 2HD2 ASN B1577      27.185 -53.150  54.660  1.00  1.220          H  
ATOM  24224  N   ASN B1578      28.037 -57.010  51.090  1.00  0.830          N  
ATOM  24225  CA  ASN B1578      29.020 -57.981  50.644  1.00  0.860          C  
ATOM  24226  C   ASN B1578      28.709 -58.386  49.216  1.00  0.790          C  
ATOM  24227  O   ASN B1578      29.611 -58.472  48.375  1.00  0.750          O  
ATOM  24228  CB  ASN B1578      29.000 -59.191  51.552  1.00  1.190          C  
ATOM  24229  CG  ASN B1578      29.569 -58.922  52.916  1.00  1.190          C  
ATOM  24230  OD1 ASN B1578      30.336 -57.978  53.138  1.00  1.190          O  
ATOM  24231  ND2 ASN B1578      29.195 -59.748  53.854  1.00  1.190          N  
ATOM  24232  H   ASN B1578      27.449 -57.213  51.902  1.00  1.000          H  
ATOM  24233  HA  ASN B1578      30.008 -57.520  50.659  1.00  1.030          H  
ATOM  24234 1HB  ASN B1578      27.969 -59.531  51.669  1.00  1.430          H  
ATOM  24235 2HB  ASN B1578      29.561 -59.998  51.090  1.00  1.430          H  
ATOM  24236 1HD2 ASN B1578      29.531 -59.627  54.786  1.00  1.430          H  
ATOM  24237 2HD2 ASN B1578      28.572 -60.499  53.642  1.00  1.430          H  
ATOM  24238  N   GLY B1579      27.416 -58.567  48.930  1.00  0.790          N  
ATOM  24239  CA  GLY B1579      26.940 -58.911  47.607  1.00  0.760          C  
ATOM  24240  C   GLY B1579      27.347 -57.844  46.607  1.00  0.680          C  
ATOM  24241  O   GLY B1579      27.923 -58.160  45.561  1.00  0.680          O  
ATOM  24242  H   GLY B1579      26.728 -58.516  49.691  1.00  0.950          H  
ATOM  24243 1HA  GLY B1579      27.345 -59.873  47.307  1.00  0.910          H  
ATOM  24244 2HA  GLY B1579      25.854 -58.999  47.633  1.00  0.910          H  
ATOM  24245  N   PHE B1580      27.039 -56.581  46.922  1.00  0.650          N  
ATOM  24246  CA  PHE B1580      27.359 -55.480  46.034  1.00  0.600          C  
ATOM  24247  C   PHE B1580      28.864 -55.341  45.831  1.00  0.600          C  
ATOM  24248  O   PHE B1580      29.292 -55.064  44.707  1.00  0.580          O  
ATOM  24249  CB  PHE B1580      26.731 -54.163  46.517  1.00  0.860          C  
ATOM  24250  CG  PHE B1580      25.212 -54.099  46.267  1.00  0.860          C  
ATOM  24251  CD1 PHE B1580      24.304 -54.062  47.329  1.00  0.860          C  
ATOM  24252  CD2 PHE B1580      24.700 -54.114  44.967  1.00  0.860          C  
ATOM  24253  CE1 PHE B1580      22.939 -54.053  47.101  1.00  0.860          C  
ATOM  24254  CE2 PHE B1580      23.339 -54.109  44.740  1.00  0.860          C  
ATOM  24255  CZ  PHE B1580      22.460 -54.086  45.810  1.00  0.860          C  
ATOM  24256  H   PHE B1580      26.542 -56.400  47.797  1.00  0.780          H  
ATOM  24257  HA  PHE B1580      26.918 -55.703  45.068  1.00  0.720          H  
ATOM  24258 1HB  PHE B1580      26.910 -54.059  47.591  1.00  1.030          H  
ATOM  24259 2HB  PHE B1580      27.205 -53.322  46.019  1.00  1.030          H  
ATOM  24260  HD1 PHE B1580      24.679 -54.047  48.351  1.00  1.030          H  
ATOM  24261  HD2 PHE B1580      25.386 -54.141  44.119  1.00  1.030          H  
ATOM  24262  HE1 PHE B1580      22.242 -54.024  47.939  1.00  1.030          H  
ATOM  24263  HE2 PHE B1580      22.956 -54.129  43.720  1.00  1.030          H  
ATOM  24264  HZ  PHE B1580      21.386 -54.082  45.632  1.00  1.030          H  
ATOM  24265  N   ASP B1581      29.683 -55.514  46.882  1.00  0.640          N  
ATOM  24266  CA  ASP B1581      31.126 -55.428  46.683  1.00  0.670          C  
ATOM  24267  C   ASP B1581      31.613 -56.535  45.751  1.00  0.650          C  
ATOM  24268  O   ASP B1581      32.488 -56.292  44.910  1.00  0.630          O  
ATOM  24269  CB  ASP B1581      31.902 -55.497  48.000  1.00  0.930          C  
ATOM  24270  CG  ASP B1581      31.829 -54.218  48.857  1.00  0.930          C  
ATOM  24271  OD1 ASP B1581      31.397 -53.192  48.377  1.00  0.930          O  
ATOM  24272  OD2 ASP B1581      32.260 -54.281  49.984  1.00  0.930          O  
ATOM  24273  H   ASP B1581      29.305 -55.672  47.822  1.00  0.770          H  
ATOM  24274  HA  ASP B1581      31.348 -54.469  46.219  1.00  0.800          H  
ATOM  24275 1HB  ASP B1581      31.502 -56.325  48.595  1.00  1.110          H  
ATOM  24276 2HB  ASP B1581      32.946 -55.721  47.794  1.00  1.110          H  
ATOM  24277  N   ARG B1582      31.056 -57.753  45.885  1.00  0.670          N  
ATOM  24278  CA  ARG B1582      31.440 -58.836  44.985  1.00  0.700          C  
ATOM  24279  C   ARG B1582      31.046 -58.483  43.556  1.00  0.660          C  
ATOM  24280  O   ARG B1582      31.819 -58.725  42.618  1.00  0.670          O  
ATOM  24281  CB  ARG B1582      30.811 -60.173  45.366  1.00  0.970          C  
ATOM  24282  CG  ARG B1582      31.371 -60.831  46.626  1.00  0.970          C  
ATOM  24283  CD  ARG B1582      30.950 -62.266  46.745  1.00  0.970          C  
ATOM  24284  NE  ARG B1582      29.494 -62.442  46.884  1.00  0.970          N  
ATOM  24285  CZ  ARG B1582      28.795 -62.445  48.048  1.00  0.970          C  
ATOM  24286  NH1 ARG B1582      29.397 -62.271  49.206  1.00  0.970          N  
ATOM  24287  NH2 ARG B1582      27.484 -62.637  48.014  1.00  0.970          N  
ATOM  24288  H   ARG B1582      30.394 -57.928  46.650  1.00  0.800          H  
ATOM  24289  HA  ARG B1582      32.522 -58.950  45.026  1.00  0.840          H  
ATOM  24290 1HB  ARG B1582      29.744 -60.028  45.529  1.00  1.160          H  
ATOM  24291 2HB  ARG B1582      30.924 -60.874  44.544  1.00  1.160          H  
ATOM  24292 1HG  ARG B1582      32.458 -60.794  46.596  1.00  1.160          H  
ATOM  24293 2HG  ARG B1582      31.020 -60.299  47.501  1.00  1.160          H  
ATOM  24294 1HD  ARG B1582      31.265 -62.795  45.845  1.00  1.160          H  
ATOM  24295 2HD  ARG B1582      31.440 -62.718  47.603  1.00  1.160          H  
ATOM  24296  HE  ARG B1582      28.969 -62.591  46.033  1.00  1.160          H  
ATOM  24297 1HH1 ARG B1582      30.394 -62.129  49.246  1.00  1.160          H  
ATOM  24298 2HH1 ARG B1582      28.855 -62.296  50.059  1.00  1.160          H  
ATOM  24299 1HH2 ARG B1582      27.016 -62.778  47.128  1.00  1.160          H  
ATOM  24300 2HH2 ARG B1582      26.949 -62.645  48.873  1.00  1.160          H  
ATOM  24301  N   MET B1583      29.848 -57.896  43.385  1.00  0.630          N  
ATOM  24302  CA  MET B1583      29.389 -57.462  42.075  1.00  0.630          C  
ATOM  24303  C   MET B1583      30.344 -56.450  41.498  1.00  0.620          C  
ATOM  24304  O   MET B1583      30.708 -56.558  40.334  1.00  0.630          O  
ATOM  24305  CB  MET B1583      27.995 -56.842  42.136  1.00  0.880          C  
ATOM  24306  CG  MET B1583      26.852 -57.790  42.402  1.00  0.880          C  
ATOM  24307  SD  MET B1583      25.301 -56.925  42.806  1.00  0.880          S  
ATOM  24308  CE  MET B1583      24.887 -56.012  41.318  1.00  0.880          C  
ATOM  24309  H   MET B1583      29.237 -57.778  44.200  1.00  0.760          H  
ATOM  24310  HA  MET B1583      29.368 -58.327  41.409  1.00  0.760          H  
ATOM  24311 1HB  MET B1583      27.973 -56.081  42.898  1.00  1.060          H  
ATOM  24312 2HB  MET B1583      27.800 -56.350  41.193  1.00  1.060          H  
ATOM  24313 1HG  MET B1583      26.686 -58.405  41.519  1.00  1.060          H  
ATOM  24314 2HG  MET B1583      27.110 -58.448  43.226  1.00  1.060          H  
ATOM  24315 1HE  MET B1583      23.952 -55.472  41.472  1.00  1.060          H  
ATOM  24316 2HE  MET B1583      25.672 -55.299  41.098  1.00  1.060          H  
ATOM  24317 3HE  MET B1583      24.771 -56.703  40.481  1.00  1.060          H  
ATOM  24318  N   SER B1584      30.765 -55.478  42.317  1.00  0.610          N  
ATOM  24319  CA  SER B1584      31.666 -54.421  41.886  1.00  0.600          C  
ATOM  24320  C   SER B1584      32.965 -55.008  41.379  1.00  0.610          C  
ATOM  24321  O   SER B1584      33.453 -54.609  40.315  1.00  0.650          O  
ATOM  24322  CB  SER B1584      31.935 -53.467  43.034  1.00  0.840          C  
ATOM  24323  OG  SER B1584      32.773 -52.414  42.648  1.00  0.840          O  
ATOM  24324  H   SER B1584      30.391 -55.439  43.268  1.00  0.730          H  
ATOM  24325  HA  SER B1584      31.201 -53.881  41.072  1.00  0.720          H  
ATOM  24326 1HB  SER B1584      30.990 -53.073  43.408  1.00  1.010          H  
ATOM  24327 2HB  SER B1584      32.396 -54.011  43.848  1.00  1.010          H  
ATOM  24328  HG  SER B1584      32.989 -51.947  43.457  1.00  1.010          H  
ATOM  24329  N   HIS B1585      33.522 -55.973  42.121  1.00  0.580          N  
ATOM  24330  CA  HIS B1585      34.747 -56.640  41.714  1.00  0.600          C  
ATOM  24331  C   HIS B1585      34.550 -57.319  40.364  1.00  0.600          C  
ATOM  24332  O   HIS B1585      35.379 -57.161  39.461  1.00  0.620          O  
ATOM  24333  CB  HIS B1585      35.196 -57.668  42.753  1.00  0.830          C  
ATOM  24334  CG  HIS B1585      36.440 -58.384  42.350  1.00  0.830          C  
ATOM  24335  ND1 HIS B1585      37.690 -57.796  42.393  1.00  0.830          N  
ATOM  24336  CD2 HIS B1585      36.622 -59.630  41.869  1.00  0.830          C  
ATOM  24337  CE1 HIS B1585      38.590 -58.660  41.952  1.00  0.830          C  
ATOM  24338  NE2 HIS B1585      37.966 -59.777  41.611  1.00  0.830          N  
ATOM  24339  H   HIS B1585      33.085 -56.217  43.017  1.00  0.700          H  
ATOM  24340  HA  HIS B1585      35.541 -55.905  41.602  1.00  0.720          H  
ATOM  24341 1HB  HIS B1585      35.367 -57.172  43.708  1.00  1.000          H  
ATOM  24342 2HB  HIS B1585      34.406 -58.403  42.905  1.00  1.000          H  
ATOM  24343  HD1 HIS B1585      37.864 -56.813  42.440  1.00  1.000          H  
ATOM  24344  HD2 HIS B1585      35.930 -60.445  41.654  1.00  1.000          H  
ATOM  24345  HE1 HIS B1585      39.643 -58.384  41.900  1.00  1.000          H  
ATOM  24346  N   SER B1586      33.455 -58.075  40.225  1.00  0.580          N  
ATOM  24347  CA  SER B1586      33.161 -58.765  38.983  1.00  0.590          C  
ATOM  24348  C   SER B1586      33.024 -57.770  37.833  1.00  0.580          C  
ATOM  24349  O   SER B1586      33.576 -58.001  36.749  1.00  0.580          O  
ATOM  24350  CB  SER B1586      31.891 -59.577  39.115  1.00  0.820          C  
ATOM  24351  OG  SER B1586      31.601 -60.257  37.924  1.00  0.820          O  
ATOM  24352  H   SER B1586      32.814 -58.187  41.018  1.00  0.700          H  
ATOM  24353  HA  SER B1586      33.987 -59.439  38.761  1.00  0.710          H  
ATOM  24354 1HB  SER B1586      31.998 -60.288  39.934  1.00  0.990          H  
ATOM  24355 2HB  SER B1586      31.066 -58.917  39.368  1.00  0.990          H  
ATOM  24356  HG  SER B1586      30.788 -60.736  38.089  1.00  0.990          H  
ATOM  24357  N   TYR B1587      32.301 -56.658  38.054  1.00  0.570          N  
ATOM  24358  CA  TYR B1587      32.137 -55.643  37.028  1.00  0.570          C  
ATOM  24359  C   TYR B1587      33.474 -55.064  36.608  1.00  0.560          C  
ATOM  24360  O   TYR B1587      33.712 -54.913  35.410  1.00  0.560          O  
ATOM  24361  CB  TYR B1587      31.231 -54.486  37.493  1.00  0.800          C  
ATOM  24362  CG  TYR B1587      29.726 -54.709  37.381  1.00  0.800          C  
ATOM  24363  CD1 TYR B1587      28.924 -54.858  38.490  1.00  0.800          C  
ATOM  24364  CD2 TYR B1587      29.165 -54.726  36.147  1.00  0.800          C  
ATOM  24365  CE1 TYR B1587      27.565 -55.022  38.348  1.00  0.800          C  
ATOM  24366  CE2 TYR B1587      27.808 -54.890  35.991  1.00  0.800          C  
ATOM  24367  CZ  TYR B1587      27.011 -55.035  37.085  1.00  0.800          C  
ATOM  24368  OH  TYR B1587      25.657 -55.187  36.926  1.00  0.800          O  
ATOM  24369  H   TYR B1587      31.841 -56.538  38.953  1.00  0.680          H  
ATOM  24370  HA  TYR B1587      31.687 -56.110  36.155  1.00  0.680          H  
ATOM  24371 1HB  TYR B1587      31.454 -54.270  38.538  1.00  0.960          H  
ATOM  24372 2HB  TYR B1587      31.477 -53.591  36.925  1.00  0.960          H  
ATOM  24373  HD1 TYR B1587      29.353 -54.834  39.474  1.00  0.960          H  
ATOM  24374  HD2 TYR B1587      29.799 -54.591  35.280  1.00  0.960          H  
ATOM  24375  HE1 TYR B1587      26.937 -55.130  39.220  1.00  0.960          H  
ATOM  24376  HE2 TYR B1587      27.369 -54.890  34.993  1.00  0.960          H  
ATOM  24377  HH  TYR B1587      25.443 -55.162  35.990  1.00  0.960          H  
ATOM  24378  N   GLN B1588      34.362 -54.750  37.566  1.00  0.550          N  
ATOM  24379  CA  GLN B1588      35.655 -54.194  37.196  1.00  0.540          C  
ATOM  24380  C   GLN B1588      36.451 -55.185  36.364  1.00  0.560          C  
ATOM  24381  O   GLN B1588      37.077 -54.792  35.376  1.00  0.550          O  
ATOM  24382  CB  GLN B1588      36.479 -53.767  38.411  1.00  0.760          C  
ATOM  24383  CG  GLN B1588      37.812 -53.067  38.029  1.00  0.760          C  
ATOM  24384  CD  GLN B1588      38.616 -52.620  39.226  1.00  0.760          C  
ATOM  24385  OE1 GLN B1588      38.231 -52.844  40.378  1.00  0.760          O  
ATOM  24386  NE2 GLN B1588      39.752 -51.984  38.973  1.00  0.760          N  
ATOM  24387  H   GLN B1588      34.107 -54.853  38.555  1.00  0.660          H  
ATOM  24388  HA  GLN B1588      35.482 -53.310  36.585  1.00  0.650          H  
ATOM  24389 1HB  GLN B1588      35.889 -53.088  39.030  1.00  0.910          H  
ATOM  24390 2HB  GLN B1588      36.706 -54.649  39.019  1.00  0.910          H  
ATOM  24391 1HG  GLN B1588      38.429 -53.755  37.451  1.00  0.910          H  
ATOM  24392 2HG  GLN B1588      37.580 -52.186  37.431  1.00  0.910          H  
ATOM  24393 1HE2 GLN B1588      40.330 -51.670  39.728  1.00  0.910          H  
ATOM  24394 2HE2 GLN B1588      40.042 -51.823  38.030  1.00  0.910          H  
ATOM  24395  N   ASN B1589      36.434 -56.469  36.749  1.00  0.590          N  
ATOM  24396  CA  ASN B1589      37.177 -57.474  36.002  1.00  0.620          C  
ATOM  24397  C   ASN B1589      36.599 -57.603  34.597  1.00  0.610          C  
ATOM  24398  O   ASN B1589      37.341 -57.715  33.616  1.00  0.620          O  
ATOM  24399  CB  ASN B1589      37.093 -58.819  36.686  1.00  0.860          C  
ATOM  24400  CG  ASN B1589      37.840 -58.903  37.972  1.00  0.860          C  
ATOM  24401  OD1 ASN B1589      38.730 -58.104  38.291  1.00  0.860          O  
ATOM  24402  ND2 ASN B1589      37.470 -59.888  38.739  1.00  0.860          N  
ATOM  24403  H   ASN B1589      35.932 -56.735  37.605  1.00  0.710          H  
ATOM  24404  HA  ASN B1589      38.217 -57.159  35.917  1.00  0.740          H  
ATOM  24405 1HB  ASN B1589      36.045 -59.050  36.886  1.00  1.030          H  
ATOM  24406 2HB  ASN B1589      37.472 -59.583  36.016  1.00  1.030          H  
ATOM  24407 1HD2 ASN B1589      37.884 -60.012  39.660  1.00  1.030          H  
ATOM  24408 2HD2 ASN B1589      36.748 -60.505  38.437  1.00  1.030          H  
ATOM  24409  N   GLY B1590      35.267 -57.550  34.506  1.00  0.600          N  
ATOM  24410  CA  GLY B1590      34.537 -57.635  33.257  1.00  0.600          C  
ATOM  24411  C   GLY B1590      34.919 -56.501  32.324  1.00  0.580          C  
ATOM  24412  O   GLY B1590      35.265 -56.737  31.159  1.00  0.600          O  
ATOM  24413  H   GLY B1590      34.719 -57.497  35.371  1.00  0.720          H  
ATOM  24414 1HA  GLY B1590      34.744 -58.589  32.780  1.00  0.720          H  
ATOM  24415 2HA  GLY B1590      33.471 -57.601  33.471  1.00  0.720          H  
ATOM  24416  N   VAL B1591      34.866 -55.266  32.832  1.00  0.560          N  
ATOM  24417  CA  VAL B1591      35.198 -54.111  32.025  1.00  0.540          C  
ATOM  24418  C   VAL B1591      36.655 -54.195  31.591  1.00  0.560          C  
ATOM  24419  O   VAL B1591      36.946 -53.925  30.429  1.00  0.570          O  
ATOM  24420  CB  VAL B1591      34.917 -52.780  32.757  1.00  0.760          C  
ATOM  24421  CG1 VAL B1591      35.459 -51.595  31.923  1.00  0.760          C  
ATOM  24422  CG2 VAL B1591      33.406 -52.604  32.959  1.00  0.760          C  
ATOM  24423  H   VAL B1591      34.567 -55.146  33.803  1.00  0.670          H  
ATOM  24424  HA  VAL B1591      34.575 -54.130  31.131  1.00  0.650          H  
ATOM  24425  HB  VAL B1591      35.420 -52.792  33.727  1.00  0.920          H  
ATOM  24426 1HG1 VAL B1591      35.257 -50.662  32.446  1.00  0.920          H  
ATOM  24427 2HG1 VAL B1591      36.518 -51.686  31.767  1.00  0.920          H  
ATOM  24428 3HG1 VAL B1591      34.961 -51.593  30.957  1.00  0.920          H  
ATOM  24429 1HG2 VAL B1591      33.203 -51.667  33.477  1.00  0.920          H  
ATOM  24430 2HG2 VAL B1591      32.926 -52.587  31.997  1.00  0.920          H  
ATOM  24431 3HG2 VAL B1591      33.008 -53.427  33.544  1.00  0.920          H  
ATOM  24432  N   SER B1592      37.572 -54.568  32.494  1.00  0.570          N  
ATOM  24433  CA  SER B1592      38.980 -54.663  32.128  1.00  0.590          C  
ATOM  24434  C   SER B1592      39.173 -55.626  30.967  1.00  0.600          C  
ATOM  24435  O   SER B1592      39.866 -55.298  29.990  1.00  0.620          O  
ATOM  24436  CB  SER B1592      39.797 -55.103  33.325  1.00  0.820          C  
ATOM  24437  OG  SER B1592      41.154 -55.232  33.001  1.00  0.820          O  
ATOM  24438  H   SER B1592      37.301 -54.762  33.463  1.00  0.680          H  
ATOM  24439  HA  SER B1592      39.326 -53.683  31.808  1.00  0.710          H  
ATOM  24440 1HB  SER B1592      39.674 -54.380  34.128  1.00  0.980          H  
ATOM  24441 2HB  SER B1592      39.415 -56.054  33.692  1.00  0.980          H  
ATOM  24442  HG  SER B1592      41.605 -55.358  33.838  1.00  0.980          H  
ATOM  24443  N   ARG B1593      38.542 -56.806  31.042  1.00  0.610          N  
ATOM  24444  CA  ARG B1593      38.670 -57.765  29.959  1.00  0.620          C  
ATOM  24445  C   ARG B1593      38.128 -57.200  28.649  1.00  0.620          C  
ATOM  24446  O   ARG B1593      38.772 -57.363  27.605  1.00  0.640          O  
ATOM  24447  CB  ARG B1593      37.934 -59.065  30.262  1.00  0.860          C  
ATOM  24448  CG  ARG B1593      38.565 -59.958  31.330  1.00  0.860          C  
ATOM  24449  CD  ARG B1593      37.969 -61.334  31.325  1.00  0.860          C  
ATOM  24450  NE  ARG B1593      36.530 -61.346  31.654  1.00  0.860          N  
ATOM  24451  CZ  ARG B1593      35.990 -61.433  32.897  1.00  0.860          C  
ATOM  24452  NH1 ARG B1593      36.751 -61.513  33.970  1.00  0.860          N  
ATOM  24453  NH2 ARG B1593      34.670 -61.449  33.030  1.00  0.860          N  
ATOM  24454  H   ARG B1593      37.999 -57.040  31.880  1.00  0.730          H  
ATOM  24455  HA  ARG B1593      39.726 -57.990  29.826  1.00  0.740          H  
ATOM  24456 1HB  ARG B1593      36.927 -58.822  30.606  1.00  1.040          H  
ATOM  24457 2HB  ARG B1593      37.835 -59.648  29.350  1.00  1.040          H  
ATOM  24458 1HG  ARG B1593      39.633 -60.046  31.139  1.00  1.040          H  
ATOM  24459 2HG  ARG B1593      38.412 -59.520  32.308  1.00  1.040          H  
ATOM  24460 1HD  ARG B1593      38.086 -61.762  30.329  1.00  1.040          H  
ATOM  24461 2HD  ARG B1593      38.495 -61.962  32.039  1.00  1.040          H  
ATOM  24462  HE  ARG B1593      35.885 -61.297  30.876  1.00  1.040          H  
ATOM  24463 1HH1 ARG B1593      37.755 -61.506  33.883  1.00  1.040          H  
ATOM  24464 2HH1 ARG B1593      36.323 -61.599  34.883  1.00  1.040          H  
ATOM  24465 1HH2 ARG B1593      34.080 -61.395  32.210  1.00  1.040          H  
ATOM  24466 2HH2 ARG B1593      34.251 -61.517  33.949  1.00  1.040          H  
ATOM  24467  N   MET B1594      36.963 -56.530  28.695  1.00  0.610          N  
ATOM  24468  CA  MET B1594      36.385 -55.934  27.491  1.00  0.620          C  
ATOM  24469  C   MET B1594      37.205 -54.792  26.919  1.00  0.610          C  
ATOM  24470  O   MET B1594      37.241 -54.623  25.703  1.00  0.640          O  
ATOM  24471  CB  MET B1594      34.942 -55.507  27.705  1.00  0.860          C  
ATOM  24472  CG  MET B1594      33.990 -56.682  27.822  1.00  0.860          C  
ATOM  24473  SD  MET B1594      32.294 -56.216  28.161  1.00  0.860          S  
ATOM  24474  CE  MET B1594      31.721 -55.378  26.643  1.00  0.860          C  
ATOM  24475  H   MET B1594      36.458 -56.463  29.587  1.00  0.730          H  
ATOM  24476  HA  MET B1594      36.365 -56.708  26.726  1.00  0.740          H  
ATOM  24477 1HB  MET B1594      34.875 -54.919  28.626  1.00  1.040          H  
ATOM  24478 2HB  MET B1594      34.631 -54.874  26.882  1.00  1.040          H  
ATOM  24479 1HG  MET B1594      34.014 -57.255  26.898  1.00  1.040          H  
ATOM  24480 2HG  MET B1594      34.334 -57.328  28.631  1.00  1.040          H  
ATOM  24481 1HE  MET B1594      30.680 -55.067  26.765  1.00  1.040          H  
ATOM  24482 2HE  MET B1594      32.328 -54.497  26.453  1.00  1.040          H  
ATOM  24483 3HE  MET B1594      31.794 -56.060  25.797  1.00  1.040          H  
ATOM  24484  N   LEU B1595      37.860 -54.003  27.768  1.00  0.590          N  
ATOM  24485  CA  LEU B1595      38.687 -52.921  27.258  1.00  0.600          C  
ATOM  24486  C   LEU B1595      39.854 -53.500  26.458  1.00  0.640          C  
ATOM  24487  O   LEU B1595      40.305 -52.886  25.488  1.00  0.720          O  
ATOM  24488  CB  LEU B1595      39.218 -52.017  28.383  1.00  0.840          C  
ATOM  24489  CG  LEU B1595      38.177 -51.144  29.176  1.00  0.840          C  
ATOM  24490  CD1 LEU B1595      38.900 -50.398  30.321  1.00  0.840          C  
ATOM  24491  CD2 LEU B1595      37.478 -50.195  28.263  1.00  0.840          C  
ATOM  24492  H   LEU B1595      37.733 -54.134  28.774  1.00  0.710          H  
ATOM  24493  HA  LEU B1595      38.095 -52.330  26.569  1.00  0.720          H  
ATOM  24494 1HB  LEU B1595      39.743 -52.649  29.106  1.00  1.000          H  
ATOM  24495 2HB  LEU B1595      39.926 -51.343  27.936  1.00  1.000          H  
ATOM  24496  HG  LEU B1595      37.446 -51.778  29.616  1.00  1.000          H  
ATOM  24497 1HD1 LEU B1595      38.176 -49.815  30.892  1.00  1.000          H  
ATOM  24498 2HD1 LEU B1595      39.376 -51.124  30.980  1.00  1.000          H  
ATOM  24499 3HD1 LEU B1595      39.651 -49.732  29.920  1.00  1.000          H  
ATOM  24500 1HD2 LEU B1595      36.782 -49.614  28.838  1.00  1.000          H  
ATOM  24501 2HD2 LEU B1595      38.189 -49.553  27.800  1.00  1.000          H  
ATOM  24502 3HD2 LEU B1595      36.943 -50.733  27.505  1.00  1.000          H  
ATOM  24503  N   LYS B1596      40.367 -54.666  26.879  1.00  0.630          N  
ATOM  24504  CA  LYS B1596      41.435 -55.323  26.135  1.00  0.690          C  
ATOM  24505  C   LYS B1596      40.859 -55.948  24.845  1.00  0.690          C  
ATOM  24506  O   LYS B1596      41.399 -55.775  23.753  1.00  0.890          O  
ATOM  24507  CB  LYS B1596      42.121 -56.368  27.012  1.00  0.940          C  
ATOM  24508  CG  LYS B1596      42.943 -55.758  28.145  1.00  0.940          C  
ATOM  24509  CD  LYS B1596      43.587 -56.822  29.021  1.00  0.940          C  
ATOM  24510  CE  LYS B1596      44.376 -56.189  30.163  1.00  0.940          C  
ATOM  24511  NZ  LYS B1596      44.977 -57.214  31.061  1.00  0.940          N  
ATOM  24512  H   LYS B1596      39.999 -55.082  27.743  1.00  0.760          H  
ATOM  24513  HA  LYS B1596      42.171 -54.575  25.846  1.00  0.830          H  
ATOM  24514 1HB  LYS B1596      41.366 -57.016  27.460  1.00  1.130          H  
ATOM  24515 2HB  LYS B1596      42.774 -56.990  26.402  1.00  1.130          H  
ATOM  24516 1HG  LYS B1596      43.718 -55.118  27.723  1.00  1.130          H  
ATOM  24517 2HG  LYS B1596      42.287 -55.141  28.763  1.00  1.130          H  
ATOM  24518 1HD  LYS B1596      42.805 -57.457  29.444  1.00  1.130          H  
ATOM  24519 2HD  LYS B1596      44.254 -57.440  28.422  1.00  1.130          H  
ATOM  24520 1HE  LYS B1596      45.171 -55.572  29.748  1.00  1.130          H  
ATOM  24521 2HE  LYS B1596      43.705 -55.556  30.749  1.00  1.130          H  
ATOM  24522 1HZ  LYS B1596      45.487 -56.755  31.803  1.00  1.130          H  
ATOM  24523 2HZ  LYS B1596      44.242 -57.782  31.460  1.00  1.130          H  
ATOM  24524 3HZ  LYS B1596      45.608 -57.802  30.534  1.00  1.130          H  
ATOM  24525  N   GLY B1597      39.715 -56.635  24.951  1.00  0.590          N  
ATOM  24526  CA  GLY B1597      39.023 -57.265  23.811  1.00  0.630          C  
ATOM  24527  C   GLY B1597      38.028 -56.302  23.132  1.00  0.770          C  
ATOM  24528  O   GLY B1597      36.824 -56.611  22.988  1.00  1.440          O  
ATOM  24529  H   GLY B1597      39.308 -56.760  25.881  1.00  0.710          H  
ATOM  24530 1HA  GLY B1597      39.761 -57.606  23.086  1.00  0.760          H  
ATOM  24531 2HA  GLY B1597      38.493 -58.147  24.167  1.00  0.760          H  
ATOM  24532  N   LYS B1598      38.539 -55.136  22.753  1.00  0.480          N  
ATOM  24533  CA  LYS B1598      37.716 -54.040  22.238  1.00  0.600          C  
ATOM  24534  C   LYS B1598      36.997 -54.278  20.902  1.00  0.710          C  
ATOM  24535  O   LYS B1598      35.894 -53.755  20.703  1.00  1.540          O  
ATOM  24536  CB  LYS B1598      38.583 -52.778  22.128  1.00  0.790          C  
ATOM  24537  CG  LYS B1598      39.684 -52.838  21.044  1.00  0.790          C  
ATOM  24538  CD  LYS B1598      40.581 -51.598  21.055  1.00  0.790          C  
ATOM  24539  CE  LYS B1598      41.643 -51.690  19.951  1.00  0.790          C  
ATOM  24540  NZ  LYS B1598      42.595 -50.539  19.976  1.00  0.790          N  
ATOM  24541  H   LYS B1598      39.548 -55.031  22.905  1.00  0.580          H  
ATOM  24542  HA  LYS B1598      36.946 -53.844  22.988  1.00  0.720          H  
ATOM  24543 1HB  LYS B1598      37.948 -51.916  21.924  1.00  0.950          H  
ATOM  24544 2HB  LYS B1598      39.074 -52.603  23.090  1.00  0.950          H  
ATOM  24545 1HG  LYS B1598      40.299 -53.726  21.195  1.00  0.950          H  
ATOM  24546 2HG  LYS B1598      39.225 -52.894  20.062  1.00  0.950          H  
ATOM  24547 1HD  LYS B1598      39.973 -50.705  20.901  1.00  0.950          H  
ATOM  24548 2HD  LYS B1598      41.078 -51.520  22.025  1.00  0.950          H  
ATOM  24549 1HE  LYS B1598      42.205 -52.615  20.081  1.00  0.950          H  
ATOM  24550 2HE  LYS B1598      41.145 -51.714  18.981  1.00  0.950          H  
ATOM  24551 1HZ  LYS B1598      43.274 -50.650  19.233  1.00  0.950          H  
ATOM  24552 2HZ  LYS B1598      42.097 -49.673  19.843  1.00  0.950          H  
ATOM  24553 3HZ  LYS B1598      43.075 -50.514  20.866  1.00  0.950          H  
ATOM  24554  N   ILE B1599      37.578 -55.087  20.006  1.00  0.680          N  
ATOM  24555  CA  ILE B1599      36.982 -55.308  18.683  1.00  0.710          C  
ATOM  24556  C   ILE B1599      35.667 -56.042  18.785  1.00  0.660          C  
ATOM  24557  O   ILE B1599      34.679 -55.648  18.161  1.00  0.670          O  
ATOM  24558  CB  ILE B1599      37.935 -56.074  17.748  1.00  0.980          C  
ATOM  24559  CG1 ILE B1599      39.156 -55.169  17.432  1.00  0.980          C  
ATOM  24560  CG2 ILE B1599      37.177 -56.491  16.447  1.00  0.980          C  
ATOM  24561  CD1 ILE B1599      40.320 -55.875  16.770  1.00  0.980          C  
ATOM  24562  H   ILE B1599      38.467 -55.509  20.238  1.00  0.820          H  
ATOM  24563  HA  ILE B1599      36.787 -54.335  18.234  1.00  0.850          H  
ATOM  24564  HB  ILE B1599      38.307 -56.964  18.249  1.00  1.180          H  
ATOM  24565 1HG1 ILE B1599      38.828 -54.361  16.779  1.00  1.180          H  
ATOM  24566 2HG1 ILE B1599      39.515 -54.733  18.359  1.00  1.180          H  
ATOM  24567 1HG2 ILE B1599      37.842 -57.030  15.784  1.00  1.180          H  
ATOM  24568 2HG2 ILE B1599      36.332 -57.138  16.679  1.00  1.180          H  
ATOM  24569 3HG2 ILE B1599      36.809 -55.597  15.941  1.00  1.180          H  
ATOM  24570 1HD1 ILE B1599      41.122 -55.157  16.596  1.00  1.180          H  
ATOM  24571 2HD1 ILE B1599      40.683 -56.671  17.421  1.00  1.180          H  
ATOM  24572 3HD1 ILE B1599      40.016 -56.299  15.819  1.00  1.180          H  
ATOM  24573  N   PHE B1600      35.666 -57.117  19.564  1.00  0.680          N  
ATOM  24574  CA  PHE B1600      34.482 -57.923  19.782  1.00  0.710          C  
ATOM  24575  C   PHE B1600      33.357 -57.048  20.296  1.00  0.610          C  
ATOM  24576  O   PHE B1600      32.217 -57.175  19.841  1.00  0.590          O  
ATOM  24577  CB  PHE B1600      34.779 -59.078  20.724  1.00  0.980          C  
ATOM  24578  CG  PHE B1600      33.591 -59.923  21.038  1.00  0.980          C  
ATOM  24579  CD1 PHE B1600      33.053 -60.767  20.077  1.00  0.980          C  
ATOM  24580  CD2 PHE B1600      33.033 -59.916  22.300  1.00  0.980          C  
ATOM  24581  CE1 PHE B1600      31.977 -61.566  20.371  1.00  0.980          C  
ATOM  24582  CE2 PHE B1600      31.965 -60.725  22.594  1.00  0.980          C  
ATOM  24583  CZ  PHE B1600      31.435 -61.547  21.629  1.00  0.980          C  
ATOM  24584  H   PHE B1600      36.530 -57.374  20.016  1.00  0.820          H  
ATOM  24585  HA  PHE B1600      34.172 -58.342  18.825  1.00  0.850          H  
ATOM  24586 1HB  PHE B1600      35.543 -59.714  20.285  1.00  1.180          H  
ATOM  24587 2HB  PHE B1600      35.179 -58.686  21.661  1.00  1.180          H  
ATOM  24588  HD1 PHE B1600      33.490 -60.789  19.078  1.00  1.180          H  
ATOM  24589  HD2 PHE B1600      33.454 -59.264  23.067  1.00  1.180          H  
ATOM  24590  HE1 PHE B1600      31.559 -62.220  19.607  1.00  1.180          H  
ATOM  24591  HE2 PHE B1600      31.535 -60.717  23.594  1.00  1.180          H  
ATOM  24592  HZ  PHE B1600      30.585 -62.185  21.866  1.00  1.180          H  
ATOM  24593  N   SER B1601      33.653 -56.185  21.279  1.00  0.580          N  
ATOM  24594  CA  SER B1601      32.610 -55.299  21.788  1.00  0.540          C  
ATOM  24595  C   SER B1601      32.041 -54.429  20.651  1.00  0.510          C  
ATOM  24596  O   SER B1601      30.820 -54.258  20.539  1.00  0.460          O  
ATOM  24597  CB  SER B1601      33.140 -54.446  22.919  1.00  0.770          C  
ATOM  24598  OG  SER B1601      32.141 -53.594  23.400  1.00  0.770          O  
ATOM  24599  H   SER B1601      34.603 -56.153  21.677  1.00  0.700          H  
ATOM  24600  HA  SER B1601      31.804 -55.913  22.181  1.00  0.650          H  
ATOM  24601 1HB  SER B1601      33.492 -55.092  23.724  1.00  0.930          H  
ATOM  24602 2HB  SER B1601      33.993 -53.867  22.572  1.00  0.930          H  
ATOM  24603  HG  SER B1601      32.490 -53.194  24.199  1.00  0.930          H  
ATOM  24604  N   GLY B1602      32.911 -53.878  19.788  1.00  0.550          N  
ATOM  24605  CA  GLY B1602      32.436 -53.077  18.653  1.00  0.550          C  
ATOM  24606  C   GLY B1602      31.487 -53.877  17.741  1.00  0.530          C  
ATOM  24607  O   GLY B1602      30.469 -53.349  17.267  1.00  0.520          O  
ATOM  24608  H   GLY B1602      33.920 -53.980  19.961  1.00  0.660          H  
ATOM  24609 1HA  GLY B1602      31.930 -52.187  19.026  1.00  0.660          H  
ATOM  24610 2HA  GLY B1602      33.298 -52.742  18.076  1.00  0.660          H  
ATOM  24611  N   VAL B1603      31.793 -55.162  17.545  1.00  0.520          N  
ATOM  24612  CA  VAL B1603      30.938 -56.030  16.745  1.00  0.510          C  
ATOM  24613  C   VAL B1603      29.580 -56.190  17.421  1.00  0.480          C  
ATOM  24614  O   VAL B1603      28.546 -56.092  16.755  1.00  0.470          O  
ATOM  24615  CB  VAL B1603      31.584 -57.417  16.527  1.00  0.720          C  
ATOM  24616  CG1 VAL B1603      30.580 -58.376  15.854  1.00  0.720          C  
ATOM  24617  CG2 VAL B1603      32.844 -57.257  15.667  1.00  0.720          C  
ATOM  24618  H   VAL B1603      32.689 -55.493  17.925  1.00  0.620          H  
ATOM  24619  HA  VAL B1603      30.790 -55.565  15.772  1.00  0.610          H  
ATOM  24620  HB  VAL B1603      31.852 -57.844  17.488  1.00  0.860          H  
ATOM  24621 1HG1 VAL B1603      31.052 -59.347  15.715  1.00  0.860          H  
ATOM  24622 2HG1 VAL B1603      29.692 -58.503  16.474  1.00  0.860          H  
ATOM  24623 3HG1 VAL B1603      30.286 -57.973  14.884  1.00  0.860          H  
ATOM  24624 1HG2 VAL B1603      33.313 -58.229  15.520  1.00  0.860          H  
ATOM  24625 2HG2 VAL B1603      32.572 -56.834  14.702  1.00  0.860          H  
ATOM  24626 3HG2 VAL B1603      33.543 -56.594  16.164  1.00  0.860          H  
ATOM  24627  N   LEU B1604      29.578 -56.439  18.737  1.00  0.470          N  
ATOM  24628  CA  LEU B1604      28.322 -56.606  19.460  1.00  0.450          C  
ATOM  24629  C   LEU B1604      27.485 -55.343  19.379  1.00  0.440          C  
ATOM  24630  O   LEU B1604      26.259 -55.416  19.269  1.00  0.430          O  
ATOM  24631  CB  LEU B1604      28.563 -56.882  20.946  1.00  0.640          C  
ATOM  24632  CG  LEU B1604      29.210 -58.206  21.362  1.00  0.640          C  
ATOM  24633  CD1 LEU B1604      29.456 -58.128  22.872  1.00  0.640          C  
ATOM  24634  CD2 LEU B1604      28.321 -59.386  20.992  1.00  0.640          C  
ATOM  24635  H   LEU B1604      30.479 -56.556  19.216  1.00  0.560          H  
ATOM  24636  HA  LEU B1604      27.762 -57.416  19.003  1.00  0.540          H  
ATOM  24637 1HB  LEU B1604      29.207 -56.091  21.323  1.00  0.770          H  
ATOM  24638 2HB  LEU B1604      27.608 -56.811  21.460  1.00  0.770          H  
ATOM  24639  HG  LEU B1604      30.177 -58.323  20.866  1.00  0.770          H  
ATOM  24640 1HD1 LEU B1604      29.920 -59.030  23.215  1.00  0.770          H  
ATOM  24641 2HD1 LEU B1604      30.102 -57.285  23.096  1.00  0.770          H  
ATOM  24642 3HD1 LEU B1604      28.506 -57.999  23.387  1.00  0.770          H  
ATOM  24643 1HD2 LEU B1604      28.798 -60.306  21.313  1.00  0.770          H  
ATOM  24644 2HD2 LEU B1604      27.356 -59.288  21.488  1.00  0.770          H  
ATOM  24645 3HD2 LEU B1604      28.174 -59.423  19.918  1.00  0.770          H  
ATOM  24646  N   TYR B1605      28.138 -54.184  19.456  1.00  0.440          N  
ATOM  24647  CA  TYR B1605      27.450 -52.909  19.357  1.00  0.430          C  
ATOM  24648  C   TYR B1605      26.721 -52.825  18.026  1.00  0.430          C  
ATOM  24649  O   TYR B1605      25.547 -52.443  17.970  1.00  0.420          O  
ATOM  24650  CB  TYR B1605      28.412 -51.745  19.517  1.00  0.610          C  
ATOM  24651  CG  TYR B1605      27.751 -50.432  19.401  1.00  0.610          C  
ATOM  24652  CD1 TYR B1605      26.994 -49.983  20.447  1.00  0.610          C  
ATOM  24653  CD2 TYR B1605      27.908 -49.657  18.264  1.00  0.610          C  
ATOM  24654  CE1 TYR B1605      26.395 -48.762  20.376  1.00  0.610          C  
ATOM  24655  CE2 TYR B1605      27.305 -48.427  18.197  1.00  0.610          C  
ATOM  24656  CZ  TYR B1605      26.559 -47.981  19.257  1.00  0.610          C  
ATOM  24657  OH  TYR B1605      25.971 -46.758  19.215  1.00  0.610          O  
ATOM  24658  H   TYR B1605      29.150 -54.202  19.621  1.00  0.530          H  
ATOM  24659  HA  TYR B1605      26.706 -52.857  20.151  1.00  0.520          H  
ATOM  24660 1HB  TYR B1605      28.904 -51.797  20.477  1.00  0.730          H  
ATOM  24661 2HB  TYR B1605      29.181 -51.803  18.758  1.00  0.730          H  
ATOM  24662  HD1 TYR B1605      26.876 -50.599  21.338  1.00  0.730          H  
ATOM  24663  HD2 TYR B1605      28.512 -50.019  17.431  1.00  0.730          H  
ATOM  24664  HE1 TYR B1605      25.796 -48.402  21.212  1.00  0.730          H  
ATOM  24665  HE2 TYR B1605      27.426 -47.802  17.313  1.00  0.730          H  
ATOM  24666  HH  TYR B1605      25.732 -46.502  20.137  1.00  0.730          H  
ATOM  24667  N   ALA B1606      27.430 -53.148  16.936  1.00  0.440          N  
ATOM  24668  CA  ALA B1606      26.830 -53.116  15.614  1.00  0.440          C  
ATOM  24669  C   ALA B1606      25.618 -54.045  15.546  1.00  0.430          C  
ATOM  24670  O   ALA B1606      24.600 -53.691  14.939  1.00  0.430          O  
ATOM  24671  CB  ALA B1606      27.854 -53.520  14.573  1.00  0.620          C  
ATOM  24672  H   ALA B1606      28.424 -53.390  17.043  1.00  0.530          H  
ATOM  24673  HA  ALA B1606      26.495 -52.099  15.418  1.00  0.530          H  
ATOM  24674 1HB  ALA B1606      27.408 -53.474  13.582  1.00  0.740          H  
ATOM  24675 2HB  ALA B1606      28.705 -52.842  14.626  1.00  0.740          H  
ATOM  24676 3HB  ALA B1606      28.190 -54.536  14.773  1.00  0.740          H  
ATOM  24677  N   VAL B1607      25.704 -55.207  16.212  1.00  0.440          N  
ATOM  24678  CA  VAL B1607      24.585 -56.139  16.257  1.00  0.440          C  
ATOM  24679  C   VAL B1607      23.399 -55.501  16.970  1.00  0.450          C  
ATOM  24680  O   VAL B1607      22.275 -55.608  16.481  1.00  0.450          O  
ATOM  24681  CB  VAL B1607      24.958 -57.469  16.946  1.00  0.620          C  
ATOM  24682  CG1 VAL B1607      23.700 -58.331  17.155  1.00  0.620          C  
ATOM  24683  CG2 VAL B1607      25.974 -58.212  16.088  1.00  0.620          C  
ATOM  24684  H   VAL B1607      26.607 -55.449  16.638  1.00  0.530          H  
ATOM  24685  HA  VAL B1607      24.290 -56.365  15.233  1.00  0.530          H  
ATOM  24686  HB  VAL B1607      25.385 -57.265  17.918  1.00  0.740          H  
ATOM  24687 1HG1 VAL B1607      23.978 -59.262  17.642  1.00  0.740          H  
ATOM  24688 2HG1 VAL B1607      22.985 -57.809  17.781  1.00  0.740          H  
ATOM  24689 3HG1 VAL B1607      23.240 -58.548  16.190  1.00  0.740          H  
ATOM  24690 1HG2 VAL B1607      26.250 -59.145  16.574  1.00  0.740          H  
ATOM  24691 2HG2 VAL B1607      25.538 -58.422  15.114  1.00  0.740          H  
ATOM  24692 3HG2 VAL B1607      26.855 -57.604  15.957  1.00  0.740          H  
ATOM  24693  N   VAL B1608      23.641 -54.835  18.108  1.00  0.460          N  
ATOM  24694  CA  VAL B1608      22.558 -54.177  18.834  1.00  0.470          C  
ATOM  24695  C   VAL B1608      21.884 -53.142  17.961  1.00  0.460          C  
ATOM  24696  O   VAL B1608      20.654 -53.074  17.934  1.00  0.470          O  
ATOM  24697  CB  VAL B1608      23.060 -53.490  20.136  1.00  0.650          C  
ATOM  24698  CG1 VAL B1608      21.943 -52.586  20.752  1.00  0.650          C  
ATOM  24699  CG2 VAL B1608      23.455 -54.567  21.152  1.00  0.650          C  
ATOM  24700  H   VAL B1608      24.598 -54.843  18.479  1.00  0.550          H  
ATOM  24701  HA  VAL B1608      21.822 -54.931  19.108  1.00  0.560          H  
ATOM  24702  HB  VAL B1608      23.922 -52.864  19.906  1.00  0.780          H  
ATOM  24703 1HG1 VAL B1608      22.306 -52.123  21.664  1.00  0.780          H  
ATOM  24704 2HG1 VAL B1608      21.647 -51.799  20.058  1.00  0.780          H  
ATOM  24705 3HG1 VAL B1608      21.087 -53.196  20.976  1.00  0.780          H  
ATOM  24706 1HG2 VAL B1608      23.818 -54.093  22.066  1.00  0.780          H  
ATOM  24707 2HG2 VAL B1608      22.586 -55.184  21.381  1.00  0.780          H  
ATOM  24708 3HG2 VAL B1608      24.239 -55.191  20.732  1.00  0.780          H  
ATOM  24709  N   VAL B1609      22.664 -52.336  17.252  1.00  0.440          N  
ATOM  24710  CA  VAL B1609      22.069 -51.329  16.397  1.00  0.440          C  
ATOM  24711  C   VAL B1609      21.241 -51.987  15.292  1.00  0.440          C  
ATOM  24712  O   VAL B1609      20.139 -51.524  14.988  1.00  0.450          O  
ATOM  24713  CB  VAL B1609      23.143 -50.408  15.796  1.00  0.620          C  
ATOM  24714  CG1 VAL B1609      22.509 -49.466  14.746  1.00  0.620          C  
ATOM  24715  CG2 VAL B1609      23.799 -49.607  16.932  1.00  0.620          C  
ATOM  24716  H   VAL B1609      23.683 -52.428  17.340  1.00  0.530          H  
ATOM  24717  HA  VAL B1609      21.405 -50.716  17.006  1.00  0.530          H  
ATOM  24718  HB  VAL B1609      23.900 -51.016  15.293  1.00  0.740          H  
ATOM  24719 1HG1 VAL B1609      23.282 -48.822  14.329  1.00  0.740          H  
ATOM  24720 2HG1 VAL B1609      22.057 -50.039  13.937  1.00  0.740          H  
ATOM  24721 3HG1 VAL B1609      21.743 -48.852  15.224  1.00  0.740          H  
ATOM  24722 1HG2 VAL B1609      24.573 -48.956  16.527  1.00  0.740          H  
ATOM  24723 2HG2 VAL B1609      23.043 -49.010  17.422  1.00  0.740          H  
ATOM  24724 3HG2 VAL B1609      24.248 -50.285  17.656  1.00  0.740          H  
ATOM  24725  N   ALA B1610      21.772 -53.030  14.649  1.00  0.440          N  
ATOM  24726  CA  ALA B1610      21.018 -53.698  13.603  1.00  0.430          C  
ATOM  24727  C   ALA B1610      19.704 -54.279  14.135  1.00  0.440          C  
ATOM  24728  O   ALA B1610      18.660 -54.166  13.475  1.00  0.440          O  
ATOM  24729  CB  ALA B1610      21.858 -54.806  13.000  1.00  0.610          C  
ATOM  24730  H   ALA B1610      22.714 -53.356  14.886  1.00  0.530          H  
ATOM  24731  HA  ALA B1610      20.779 -52.962  12.836  1.00  0.520          H  
ATOM  24732 1HB  ALA B1610      21.306 -55.290  12.199  1.00  0.730          H  
ATOM  24733 2HB  ALA B1610      22.782 -54.383  12.607  1.00  0.730          H  
ATOM  24734 3HB  ALA B1610      22.095 -55.535  13.776  1.00  0.730          H  
ATOM  24735  N   LEU B1611      19.743 -54.869  15.341  1.00  0.460          N  
ATOM  24736  CA  LEU B1611      18.549 -55.430  15.957  1.00  0.490          C  
ATOM  24737  C   LEU B1611      17.543 -54.350  16.285  1.00  0.510          C  
ATOM  24738  O   LEU B1611      16.345 -54.544  16.079  1.00  0.520          O  
ATOM  24739  CB  LEU B1611      18.906 -56.179  17.237  1.00  0.670          C  
ATOM  24740  CG  LEU B1611      19.678 -57.491  17.115  1.00  0.670          C  
ATOM  24741  CD1 LEU B1611      20.128 -57.901  18.510  1.00  0.670          C  
ATOM  24742  CD2 LEU B1611      18.793 -58.572  16.503  1.00  0.670          C  
ATOM  24743  H   LEU B1611      20.643 -54.967  15.821  1.00  0.550          H  
ATOM  24744  HA  LEU B1611      18.088 -56.109  15.249  1.00  0.590          H  
ATOM  24745 1HB  LEU B1611      19.525 -55.518  17.832  1.00  0.810          H  
ATOM  24746 2HB  LEU B1611      17.987 -56.382  17.780  1.00  0.810          H  
ATOM  24747  HG  LEU B1611      20.554 -57.351  16.490  1.00  0.810          H  
ATOM  24748 1HD1 LEU B1611      20.690 -58.831  18.453  1.00  0.810          H  
ATOM  24749 2HD1 LEU B1611      20.763 -57.121  18.929  1.00  0.810          H  
ATOM  24750 3HD1 LEU B1611      19.258 -58.041  19.149  1.00  0.810          H  
ATOM  24751 1HD2 LEU B1611      19.359 -59.502  16.440  1.00  0.810          H  
ATOM  24752 2HD2 LEU B1611      17.915 -58.724  17.131  1.00  0.810          H  
ATOM  24753 3HD2 LEU B1611      18.476 -58.287  15.506  1.00  0.810          H  
ATOM  24754  N   LEU B1612      18.025 -53.201  16.764  1.00  0.540          N  
ATOM  24755  CA  LEU B1612      17.169 -52.076  17.086  1.00  0.580          C  
ATOM  24756  C   LEU B1612      16.375 -51.688  15.871  1.00  0.560          C  
ATOM  24757  O   LEU B1612      15.155 -51.525  15.945  1.00  0.600          O  
ATOM  24758  CB  LEU B1612      18.022 -50.873  17.479  1.00  0.800          C  
ATOM  24759  CG  LEU B1612      17.342 -49.585  17.993  1.00  0.800          C  
ATOM  24760  CD1 LEU B1612      18.365 -48.868  18.731  1.00  0.800          C  
ATOM  24761  CD2 LEU B1612      16.804 -48.676  16.840  1.00  0.800          C  
ATOM  24762  H   LEU B1612      19.027 -53.127  16.967  1.00  0.650          H  
ATOM  24763  HA  LEU B1612      16.494 -52.355  17.893  1.00  0.700          H  
ATOM  24764 1HB  LEU B1612      18.721 -51.208  18.247  1.00  0.960          H  
ATOM  24765 2HB  LEU B1612      18.607 -50.581  16.620  1.00  0.960          H  
ATOM  24766  HG  LEU B1612      16.538 -49.825  18.667  1.00  0.960          H  
ATOM  24767 1HD1 LEU B1612      17.958 -47.959  19.094  1.00  0.960          H  
ATOM  24768 2HD1 LEU B1612      18.731 -49.482  19.560  1.00  0.960          H  
ATOM  24769 3HD1 LEU B1612      19.173 -48.647  18.048  1.00  0.960          H  
ATOM  24770 1HD2 LEU B1612      16.387 -47.768  17.275  1.00  0.960          H  
ATOM  24771 2HD2 LEU B1612      17.625 -48.412  16.174  1.00  0.960          H  
ATOM  24772 3HD2 LEU B1612      16.030 -49.152  16.271  1.00  0.960          H  
ATOM  24773  N   VAL B1613      17.070 -51.503  14.746  1.00  0.520          N  
ATOM  24774  CA  VAL B1613      16.404 -51.056  13.543  1.00  0.510          C  
ATOM  24775  C   VAL B1613      15.378 -52.069  13.095  1.00  0.480          C  
ATOM  24776  O   VAL B1613      14.247 -51.695  12.782  1.00  0.490          O  
ATOM  24777  CB  VAL B1613      17.423 -50.786  12.424  1.00  0.720          C  
ATOM  24778  CG1 VAL B1613      16.694 -50.514  11.088  1.00  0.720          C  
ATOM  24779  CG2 VAL B1613      18.286 -49.586  12.829  1.00  0.720          C  
ATOM  24780  H   VAL B1613      18.088 -51.644  14.761  1.00  0.620          H  
ATOM  24781  HA  VAL B1613      15.891 -50.121  13.765  1.00  0.610          H  
ATOM  24782  HB  VAL B1613      18.060 -51.666  12.292  1.00  0.860          H  
ATOM  24783 1HG1 VAL B1613      17.428 -50.325  10.308  1.00  0.860          H  
ATOM  24784 2HG1 VAL B1613      16.095 -51.378  10.803  1.00  0.860          H  
ATOM  24785 3HG1 VAL B1613      16.046 -49.644  11.194  1.00  0.860          H  
ATOM  24786 1HG2 VAL B1613      19.023 -49.388  12.053  1.00  0.860          H  
ATOM  24787 2HG2 VAL B1613      17.651 -48.711  12.961  1.00  0.860          H  
ATOM  24788 3HG2 VAL B1613      18.798 -49.799  13.764  1.00  0.860          H  
ATOM  24789  N   PHE B1614      15.754 -53.345  13.078  1.00  0.450          N  
ATOM  24790  CA  PHE B1614      14.833 -54.391  12.684  1.00  0.430          C  
ATOM  24791  C   PHE B1614      13.573 -54.394  13.533  1.00  0.450          C  
ATOM  24792  O   PHE B1614      12.456 -54.374  13.008  1.00  0.450          O  
ATOM  24793  CB  PHE B1614      15.518 -55.749  12.821  1.00  0.610          C  
ATOM  24794  CG  PHE B1614      14.623 -56.919  12.609  1.00  0.610          C  
ATOM  24795  CD1 PHE B1614      14.292 -57.345  11.342  1.00  0.610          C  
ATOM  24796  CD2 PHE B1614      14.105 -57.604  13.704  1.00  0.610          C  
ATOM  24797  CE1 PHE B1614      13.469 -58.432  11.169  1.00  0.610          C  
ATOM  24798  CE2 PHE B1614      13.281 -58.680  13.534  1.00  0.610          C  
ATOM  24799  CZ  PHE B1614      12.962 -59.099  12.265  1.00  0.610          C  
ATOM  24800  H   PHE B1614      16.716 -53.594  13.333  1.00  0.540          H  
ATOM  24801  HA  PHE B1614      14.551 -54.225  11.643  1.00  0.520          H  
ATOM  24802 1HB  PHE B1614      16.338 -55.809  12.109  1.00  0.730          H  
ATOM  24803 2HB  PHE B1614      15.953 -55.831  13.814  1.00  0.730          H  
ATOM  24804  HD1 PHE B1614      14.692 -56.815  10.476  1.00  0.730          H  
ATOM  24805  HD2 PHE B1614      14.361 -57.277  14.707  1.00  0.730          H  
ATOM  24806  HE1 PHE B1614      13.219 -58.766  10.164  1.00  0.730          H  
ATOM  24807  HE2 PHE B1614      12.882 -59.205  14.402  1.00  0.730          H  
ATOM  24808  HZ  PHE B1614      12.310 -59.959  12.128  1.00  0.730          H  
ATOM  24809  N   LEU B1615      13.744 -54.429  14.849  1.00  0.460          N  
ATOM  24810  CA  LEU B1615      12.604 -54.497  15.735  1.00  0.500          C  
ATOM  24811  C   LEU B1615      11.744 -53.249  15.650  1.00  0.510          C  
ATOM  24812  O   LEU B1615      10.514 -53.337  15.723  1.00  0.560          O  
ATOM  24813  CB  LEU B1615      13.083 -54.692  17.159  1.00  0.680          C  
ATOM  24814  CG  LEU B1615      13.720 -56.001  17.522  1.00  0.680          C  
ATOM  24815  CD1 LEU B1615      14.345 -55.821  18.869  1.00  0.680          C  
ATOM  24816  CD2 LEU B1615      12.645 -57.122  17.565  1.00  0.680          C  
ATOM  24817  H   LEU B1615      14.691 -54.415  15.240  1.00  0.550          H  
ATOM  24818  HA  LEU B1615      11.995 -55.342  15.432  1.00  0.600          H  
ATOM  24819 1HB  LEU B1615      13.780 -53.885  17.406  1.00  0.820          H  
ATOM  24820 2HB  LEU B1615      12.221 -54.625  17.784  1.00  0.820          H  
ATOM  24821  HG  LEU B1615      14.499 -56.256  16.807  1.00  0.820          H  
ATOM  24822 1HD1 LEU B1615      14.826 -56.747  19.178  1.00  0.820          H  
ATOM  24823 2HD1 LEU B1615      15.092 -55.027  18.820  1.00  0.820          H  
ATOM  24824 3HD1 LEU B1615      13.570 -55.547  19.581  1.00  0.820          H  
ATOM  24825 1HD2 LEU B1615      13.117 -58.059  17.858  1.00  0.820          H  
ATOM  24826 2HD2 LEU B1615      11.872 -56.862  18.295  1.00  0.820          H  
ATOM  24827 3HD2 LEU B1615      12.186 -57.249  16.589  1.00  0.820          H  
ATOM  24828  N   PHE B1616      12.376 -52.083  15.509  1.00  0.490          N  
ATOM  24829  CA  PHE B1616      11.649 -50.835  15.422  1.00  0.520          C  
ATOM  24830  C   PHE B1616      10.741 -50.879  14.197  1.00  0.520          C  
ATOM  24831  O   PHE B1616       9.563 -50.541  14.271  1.00  0.570          O  
ATOM  24832  CB  PHE B1616      12.612 -49.658  15.339  1.00  0.720          C  
ATOM  24833  CG  PHE B1616      11.950 -48.350  15.411  1.00  0.720          C  
ATOM  24834  CD1 PHE B1616      11.532 -47.870  16.649  1.00  0.720          C  
ATOM  24835  CD2 PHE B1616      11.740 -47.583  14.286  1.00  0.720          C  
ATOM  24836  CE1 PHE B1616      10.922 -46.655  16.758  1.00  0.720          C  
ATOM  24837  CE2 PHE B1616      11.126 -46.357  14.390  1.00  0.720          C  
ATOM  24838  CZ  PHE B1616      10.719 -45.891  15.628  1.00  0.720          C  
ATOM  24839  H   PHE B1616      13.400 -52.045  15.498  1.00  0.590          H  
ATOM  24840  HA  PHE B1616      11.029 -50.727  16.311  1.00  0.620          H  
ATOM  24841 1HB  PHE B1616      13.341 -49.716  16.127  1.00  0.860          H  
ATOM  24842 2HB  PHE B1616      13.163 -49.715  14.400  1.00  0.860          H  
ATOM  24843  HD1 PHE B1616      11.695 -48.475  17.537  1.00  0.860          H  
ATOM  24844  HD2 PHE B1616      12.064 -47.955  13.312  1.00  0.860          H  
ATOM  24845  HE1 PHE B1616      10.598 -46.287  17.731  1.00  0.860          H  
ATOM  24846  HE2 PHE B1616      10.962 -45.751  13.498  1.00  0.860          H  
ATOM  24847  HZ  PHE B1616      10.236 -44.920  15.709  1.00  0.860          H  
ATOM  24848  N   GLN B1617      11.293 -51.316  13.057  1.00  0.490          N  
ATOM  24849  CA  GLN B1617      10.543 -51.426  11.808  1.00  0.490          C  
ATOM  24850  C   GLN B1617       9.371 -52.410  11.917  1.00  0.480          C  
ATOM  24851  O   GLN B1617       8.312 -52.186  11.325  1.00  0.500          O  
ATOM  24852  CB  GLN B1617      11.480 -51.872  10.687  1.00  0.690          C  
ATOM  24853  CG  GLN B1617      12.496 -50.829  10.257  1.00  0.690          C  
ATOM  24854  CD  GLN B1617      13.516 -51.408   9.307  1.00  0.690          C  
ATOM  24855  OE1 GLN B1617      13.637 -52.633   9.189  1.00  0.690          O  
ATOM  24856  NE2 GLN B1617      14.253 -50.545   8.623  1.00  0.690          N  
ATOM  24857  H   GLN B1617      12.290 -51.561  13.048  1.00  0.590          H  
ATOM  24858  HA  GLN B1617      10.138 -50.445  11.567  1.00  0.590          H  
ATOM  24859 1HB  GLN B1617      12.033 -52.750  11.023  1.00  0.820          H  
ATOM  24860 2HB  GLN B1617      10.896 -52.166   9.818  1.00  0.820          H  
ATOM  24861 1HG  GLN B1617      11.970 -50.030   9.739  1.00  0.820          H  
ATOM  24862 2HG  GLN B1617      13.006 -50.428  11.123  1.00  0.820          H  
ATOM  24863 1HE2 GLN B1617      14.944 -50.877   7.979  1.00  0.820          H  
ATOM  24864 2HE2 GLN B1617      14.123 -49.561   8.748  1.00  0.820          H  
ATOM  24865  N   LYS B1618       9.561 -53.496  12.675  1.00  0.470          N  
ATOM  24866  CA  LYS B1618       8.517 -54.502  12.861  1.00  0.460          C  
ATOM  24867  C   LYS B1618       7.404 -54.097  13.844  1.00  0.480          C  
ATOM  24868  O   LYS B1618       6.288 -54.610  13.739  1.00  0.630          O  
ATOM  24869  CB  LYS B1618       9.125 -55.840  13.308  1.00  0.650          C  
ATOM  24870  CG  LYS B1618      10.020 -56.554  12.262  1.00  0.650          C  
ATOM  24871  CD  LYS B1618       9.232 -56.997  11.018  1.00  0.650          C  
ATOM  24872  CE  LYS B1618      10.098 -57.795  10.063  1.00  0.650          C  
ATOM  24873  NZ  LYS B1618       9.353 -58.178   8.819  1.00  0.650          N  
ATOM  24874  H   LYS B1618      10.493 -53.645  13.076  1.00  0.560          H  
ATOM  24875  HA  LYS B1618       8.030 -54.646  11.903  1.00  0.550          H  
ATOM  24876 1HB  LYS B1618       9.737 -55.669  14.196  1.00  0.780          H  
ATOM  24877 2HB  LYS B1618       8.326 -56.524  13.592  1.00  0.780          H  
ATOM  24878 1HG  LYS B1618      10.810 -55.879  11.942  1.00  0.780          H  
ATOM  24879 2HG  LYS B1618      10.484 -57.422  12.725  1.00  0.780          H  
ATOM  24880 1HD  LYS B1618       8.375 -57.599  11.321  1.00  0.780          H  
ATOM  24881 2HD  LYS B1618       8.874 -56.128  10.476  1.00  0.780          H  
ATOM  24882 1HE  LYS B1618      10.966 -57.197   9.788  1.00  0.780          H  
ATOM  24883 2HE  LYS B1618      10.434 -58.701  10.562  1.00  0.780          H  
ATOM  24884 1HZ  LYS B1618       9.963 -58.708   8.211  1.00  0.780          H  
ATOM  24885 2HZ  LYS B1618       8.550 -58.743   9.062  1.00  0.780          H  
ATOM  24886 3HZ  LYS B1618       9.043 -57.345   8.338  1.00  0.780          H  
ATOM  24887  N   LEU B1619       7.695 -53.225  14.812  1.00  0.490          N  
ATOM  24888  CA  LEU B1619       6.696 -52.797  15.793  1.00  0.540          C  
ATOM  24889  C   LEU B1619       5.650 -51.840  15.128  1.00  0.470          C  
ATOM  24890  O   LEU B1619       6.045 -50.843  14.525  1.00  0.480          O  
ATOM  24891  CB  LEU B1619       7.431 -52.064  16.955  1.00  0.740          C  
ATOM  24892  CG  LEU B1619       6.584 -51.554  18.210  1.00  0.740          C  
ATOM  24893  CD1 LEU B1619       6.016 -52.749  19.012  1.00  0.740          C  
ATOM  24894  CD2 LEU B1619       7.492 -50.672  19.136  1.00  0.740          C  
ATOM  24895  H   LEU B1619       8.656 -52.875  14.895  1.00  0.590          H  
ATOM  24896  HA  LEU B1619       6.237 -53.684  16.198  1.00  0.650          H  
ATOM  24897 1HB  LEU B1619       8.206 -52.735  17.334  1.00  0.880          H  
ATOM  24898 2HB  LEU B1619       7.940 -51.193  16.525  1.00  0.880          H  
ATOM  24899  HG  LEU B1619       5.742 -50.956  17.847  1.00  0.880          H  
ATOM  24900 1HD1 LEU B1619       5.431 -52.374  19.851  1.00  0.880          H  
ATOM  24901 2HD1 LEU B1619       5.385 -53.358  18.397  1.00  0.880          H  
ATOM  24902 3HD1 LEU B1619       6.839 -53.355  19.388  1.00  0.880          H  
ATOM  24903 1HD2 LEU B1619       6.908 -50.304  19.983  1.00  0.880          H  
ATOM  24904 2HD2 LEU B1619       8.325 -51.265  19.509  1.00  0.880          H  
ATOM  24905 3HD2 LEU B1619       7.880 -49.825  18.574  1.00  0.880          H  
ATOM  24906  N   PRO B1620       4.318 -52.111  15.202  1.00  0.450          N  
ATOM  24907  CA  PRO B1620       3.228 -51.274  14.684  1.00  0.440          C  
ATOM  24908  C   PRO B1620       3.236 -49.927  15.379  1.00  0.400          C  
ATOM  24909  O   PRO B1620       3.676 -49.868  16.521  1.00  0.390          O  
ATOM  24910  CB  PRO B1620       1.965 -52.067  15.049  1.00  0.660          C  
ATOM  24911  CG  PRO B1620       2.433 -53.491  15.196  1.00  0.660          C  
ATOM  24912  CD  PRO B1620       3.836 -53.395  15.761  1.00  0.660          C  
ATOM  24913  HA  PRO B1620       3.337 -51.158  13.596  1.00  0.530          H  
ATOM  24914 1HB  PRO B1620       1.524 -51.664  15.975  1.00  0.790          H  
ATOM  24915 2HB  PRO B1620       1.208 -51.949  14.257  1.00  0.790          H  
ATOM  24916 1HG  PRO B1620       1.751 -54.044  15.862  1.00  0.790          H  
ATOM  24917 2HG  PRO B1620       2.405 -54.004  14.220  1.00  0.790          H  
ATOM  24918 1HD  PRO B1620       3.797 -53.360  16.850  1.00  0.790          H  
ATOM  24919 2HD  PRO B1620       4.392 -54.258  15.368  1.00  0.790          H  
ATOM  24920  N   SER B1621       2.725 -48.880  14.725  1.00  0.450          N  
ATOM  24921  CA  SER B1621       2.617 -47.541  15.319  1.00  0.440          C  
ATOM  24922  C   SER B1621       1.169 -47.062  15.460  1.00  0.330          C  
ATOM  24923  O   SER B1621       0.259 -47.581  14.801  1.00  0.360          O  
ATOM  24924  CB  SER B1621       3.393 -46.543  14.481  1.00  0.620          C  
ATOM  24925  OG  SER B1621       2.829 -46.411  13.200  1.00  0.620          O  
ATOM  24926  H   SER B1621       2.401 -48.994  13.775  1.00  0.540          H  
ATOM  24927  HA  SER B1621       3.041 -47.566  16.318  1.00  0.530          H  
ATOM  24928 1HB  SER B1621       3.400 -45.576  14.986  1.00  0.740          H  
ATOM  24929 2HB  SER B1621       4.427 -46.872  14.394  1.00  0.740          H  
ATOM  24930  HG  SER B1621       3.361 -45.753  12.743  1.00  0.740          H  
ATOM  24931  N   SER B1622       0.966 -46.079  16.347  1.00  0.330          N  
ATOM  24932  CA  SER B1622      -0.346 -45.445  16.610  1.00  0.270          C  
ATOM  24933  C   SER B1622      -0.146 -44.116  17.348  1.00  0.280          C  
ATOM  24934  O   SER B1622       0.982 -43.771  17.655  1.00  0.470          O  
ATOM  24935  CB  SER B1622      -1.279 -46.381  17.380  1.00  0.400          C  
ATOM  24936  OG  SER B1622      -0.828 -46.651  18.684  1.00  0.400          O  
ATOM  24937  H   SER B1622       1.791 -45.731  16.847  1.00  0.400          H  
ATOM  24938  HA  SER B1622      -0.818 -45.225  15.651  1.00  0.320          H  
ATOM  24939 1HB  SER B1622      -2.266 -45.924  17.434  1.00  0.480          H  
ATOM  24940 2HB  SER B1622      -1.391 -47.316  16.835  1.00  0.480          H  
ATOM  24941  HG  SER B1622      -1.590 -47.028  19.139  1.00  0.480          H  
ATOM  24942  N   PHE B1623      -1.186 -43.290  17.549  1.00  0.260          N  
ATOM  24943  CA  PHE B1623      -0.942 -42.078  18.365  1.00  0.270          C  
ATOM  24944  C   PHE B1623      -1.098 -42.334  19.860  1.00  0.270          C  
ATOM  24945  O   PHE B1623      -0.157 -42.180  20.645  1.00  0.320          O  
ATOM  24946  CB  PHE B1623      -1.909 -40.919  18.044  1.00  0.370          C  
ATOM  24947  CG  PHE B1623      -1.705 -40.119  16.765  1.00  0.370          C  
ATOM  24948  CD1 PHE B1623      -0.546 -40.194  15.988  1.00  0.370          C  
ATOM  24949  CD2 PHE B1623      -2.705 -39.224  16.367  1.00  0.370          C  
ATOM  24950  CE1 PHE B1623      -0.411 -39.409  14.860  1.00  0.370          C  
ATOM  24951  CE2 PHE B1623      -2.560 -38.443  15.244  1.00  0.370          C  
ATOM  24952  CZ  PHE B1623      -1.412 -38.534  14.493  1.00  0.370          C  
ATOM  24953  H   PHE B1623      -2.108 -43.528  17.215  1.00  0.310          H  
ATOM  24954  HA  PHE B1623       0.082 -41.746  18.209  1.00  0.320          H  
ATOM  24955 1HB  PHE B1623      -2.920 -41.311  18.016  1.00  0.450          H  
ATOM  24956 2HB  PHE B1623      -1.881 -40.212  18.875  1.00  0.450          H  
ATOM  24957  HD1 PHE B1623       0.262 -40.868  16.257  1.00  0.450          H  
ATOM  24958  HD2 PHE B1623      -3.613 -39.140  16.960  1.00  0.450          H  
ATOM  24959  HE1 PHE B1623       0.495 -39.478  14.261  1.00  0.450          H  
ATOM  24960  HE2 PHE B1623      -3.351 -37.751  14.946  1.00  0.450          H  
ATOM  24961  HZ  PHE B1623      -1.296 -37.914  13.605  1.00  0.450          H  
ATOM  24962  N   LEU B1624      -2.289 -42.777  20.250  1.00  0.250          N  
ATOM  24963  CA  LEU B1624      -2.615 -43.043  21.642  1.00  0.250          C  
ATOM  24964  C   LEU B1624      -3.416 -44.349  21.711  1.00  0.290          C  
ATOM  24965  O   LEU B1624      -4.150 -44.646  20.768  1.00  0.380          O  
ATOM  24966  CB  LEU B1624      -3.398 -41.855  22.245  1.00  0.350          C  
ATOM  24967  CG  LEU B1624      -2.623 -40.472  22.377  1.00  0.350          C  
ATOM  24968  CD1 LEU B1624      -3.605 -39.427  22.736  1.00  0.350          C  
ATOM  24969  CD2 LEU B1624      -1.545 -40.534  23.459  1.00  0.350          C  
ATOM  24970  H   LEU B1624      -2.999 -42.931  19.553  1.00  0.300          H  
ATOM  24971  HA  LEU B1624      -1.681 -43.155  22.176  1.00  0.300          H  
ATOM  24972 1HB  LEU B1624      -4.267 -41.673  21.611  1.00  0.420          H  
ATOM  24973 2HB  LEU B1624      -3.765 -42.126  23.233  1.00  0.420          H  
ATOM  24974  HG  LEU B1624      -2.168 -40.210  21.428  1.00  0.420          H  
ATOM  24975 1HD1 LEU B1624      -3.120 -38.468  22.834  1.00  0.420          H  
ATOM  24976 2HD1 LEU B1624      -4.326 -39.379  21.983  1.00  0.420          H  
ATOM  24977 3HD1 LEU B1624      -4.075 -39.685  23.663  1.00  0.420          H  
ATOM  24978 1HD2 LEU B1624      -1.047 -39.566  23.534  1.00  0.420          H  
ATOM  24979 2HD2 LEU B1624      -2.017 -40.769  24.406  1.00  0.420          H  
ATOM  24980 3HD2 LEU B1624      -0.807 -41.294  23.216  1.00  0.420          H  
ATOM  24981  N   PRO B1625      -3.253 -45.168  22.766  1.00  0.260          N  
ATOM  24982  CA  PRO B1625      -3.958 -46.419  23.006  1.00  0.290          C  
ATOM  24983  C   PRO B1625      -5.414 -46.203  23.365  1.00  0.290          C  
ATOM  24984  O   PRO B1625      -5.764 -45.164  23.924  1.00  0.320          O  
ATOM  24985  CB  PRO B1625      -3.194 -47.007  24.199  1.00  0.430          C  
ATOM  24986  CG  PRO B1625      -2.630 -45.806  24.922  1.00  0.430          C  
ATOM  24987  CD  PRO B1625      -2.314 -44.802  23.835  1.00  0.430          C  
ATOM  24988  HA  PRO B1625      -3.870 -47.064  22.119  1.00  0.350          H  
ATOM  24989 1HB  PRO B1625      -3.896 -47.581  24.836  1.00  0.520          H  
ATOM  24990 2HB  PRO B1625      -2.424 -47.712  23.855  1.00  0.520          H  
ATOM  24991 1HG  PRO B1625      -3.370 -45.424  25.652  1.00  0.520          H  
ATOM  24992 2HG  PRO B1625      -1.742 -46.100  25.501  1.00  0.520          H  
ATOM  24993 1HD  PRO B1625      -2.535 -43.808  24.213  1.00  0.520          H  
ATOM  24994 2HD  PRO B1625      -1.272 -44.911  23.508  1.00  0.520          H  
ATOM  24995  N   GLU B1626      -6.237 -47.210  23.105  1.00  0.310          N  
ATOM  24996  CA  GLU B1626      -7.624 -47.178  23.531  1.00  0.360          C  
ATOM  24997  C   GLU B1626      -7.706 -47.497  25.015  1.00  0.270          C  
ATOM  24998  O   GLU B1626      -6.891 -48.264  25.533  1.00  0.250          O  
ATOM  24999  CB  GLU B1626      -8.464 -48.171  22.743  1.00  0.480          C  
ATOM  25000  CG  GLU B1626      -8.612 -47.852  21.275  1.00  0.480          C  
ATOM  25001  CD  GLU B1626      -9.510 -48.832  20.602  1.00  0.480          C  
ATOM  25002  OE1 GLU B1626      -9.686 -49.896  21.138  1.00  0.480          O  
ATOM  25003  OE2 GLU B1626     -10.058 -48.517  19.581  1.00  0.480          O  
ATOM  25004  H   GLU B1626      -5.891 -48.026  22.621  1.00  0.370          H  
ATOM  25005  HA  GLU B1626      -8.022 -46.176  23.372  1.00  0.430          H  
ATOM  25006 1HB  GLU B1626      -8.022 -49.163  22.829  1.00  0.580          H  
ATOM  25007 2HB  GLU B1626      -9.464 -48.222  23.177  1.00  0.580          H  
ATOM  25008 1HG  GLU B1626      -9.037 -46.854  21.176  1.00  0.580          H  
ATOM  25009 2HG  GLU B1626      -7.633 -47.853  20.796  1.00  0.580          H  
ATOM  25010  N   GLU B1627      -8.731 -46.964  25.673  1.00  0.280          N  
ATOM  25011  CA  GLU B1627      -8.960 -47.191  27.098  1.00  0.240          C  
ATOM  25012  C   GLU B1627     -10.380 -47.638  27.375  1.00  0.210          C  
ATOM  25013  O   GLU B1627     -11.306 -47.311  26.629  1.00  0.230          O  
ATOM  25014  CB  GLU B1627      -8.756 -45.904  27.917  1.00  0.350          C  
ATOM  25015  CG  GLU B1627      -7.371 -45.272  27.919  1.00  0.350          C  
ATOM  25016  CD  GLU B1627      -6.308 -46.013  28.714  1.00  0.350          C  
ATOM  25017  OE1 GLU B1627      -6.599 -46.972  29.430  1.00  0.350          O  
ATOM  25018  OE2 GLU B1627      -5.181 -45.561  28.637  1.00  0.350          O  
ATOM  25019  H   GLU B1627      -9.366 -46.366  25.165  1.00  0.340          H  
ATOM  25020  HA  GLU B1627      -8.275 -47.965  27.449  1.00  0.290          H  
ATOM  25021 1HB  GLU B1627      -9.452 -45.144  27.557  1.00  0.420          H  
ATOM  25022 2HB  GLU B1627      -9.023 -46.101  28.957  1.00  0.420          H  
ATOM  25023 1HG  GLU B1627      -7.028 -45.202  26.883  1.00  0.420          H  
ATOM  25024 2HG  GLU B1627      -7.455 -44.258  28.300  1.00  0.420          H  
ATOM  25025  N   ASP B1628     -10.550 -48.349  28.479  1.00  0.200          N  
ATOM  25026  CA  ASP B1628     -11.867 -48.702  28.967  1.00  0.190          C  
ATOM  25027  C   ASP B1628     -12.359 -47.532  29.798  1.00  0.200          C  
ATOM  25028  O   ASP B1628     -11.889 -47.300  30.913  1.00  0.270          O  
ATOM  25029  CB  ASP B1628     -11.823 -49.997  29.776  1.00  0.270          C  
ATOM  25030  CG  ASP B1628     -13.191 -50.472  30.327  1.00  0.270          C  
ATOM  25031  OD1 ASP B1628     -14.078 -49.662  30.630  1.00  0.270          O  
ATOM  25032  OD2 ASP B1628     -13.364 -51.687  30.411  1.00  0.270          O  
ATOM  25033  H   ASP B1628      -9.742 -48.616  29.020  1.00  0.240          H  
ATOM  25034  HA  ASP B1628     -12.526 -48.840  28.114  1.00  0.230          H  
ATOM  25035 1HB  ASP B1628     -11.409 -50.793  29.154  1.00  0.320          H  
ATOM  25036 2HB  ASP B1628     -11.146 -49.865  30.622  1.00  0.320          H  
ATOM  25037  N   GLN B1629     -13.260 -46.754  29.216  1.00  0.200          N  
ATOM  25038  CA  GLN B1629     -13.732 -45.517  29.811  1.00  0.220          C  
ATOM  25039  C   GLN B1629     -14.958 -45.690  30.707  1.00  0.250          C  
ATOM  25040  O   GLN B1629     -15.549 -44.705  31.148  1.00  0.290          O  
ATOM  25041  CB  GLN B1629     -13.992 -44.477  28.714  1.00  0.300          C  
ATOM  25042  CG  GLN B1629     -12.711 -44.083  27.968  1.00  0.300          C  
ATOM  25043  CD  GLN B1629     -12.902 -43.032  26.875  1.00  0.300          C  
ATOM  25044  OE1 GLN B1629     -13.540 -41.997  27.101  1.00  0.300          O  
ATOM  25045  NE2 GLN B1629     -12.340 -43.300  25.690  1.00  0.300          N  
ATOM  25046  H   GLN B1629     -13.602 -47.031  28.304  1.00  0.240          H  
ATOM  25047  HA  GLN B1629     -12.936 -45.140  30.427  1.00  0.260          H  
ATOM  25048 1HB  GLN B1629     -14.711 -44.867  27.992  1.00  0.360          H  
ATOM  25049 2HB  GLN B1629     -14.419 -43.576  29.157  1.00  0.360          H  
ATOM  25050 1HG  GLN B1629     -12.002 -43.691  28.693  1.00  0.360          H  
ATOM  25051 2HG  GLN B1629     -12.293 -44.973  27.501  1.00  0.360          H  
ATOM  25052 1HE2 GLN B1629     -12.384 -42.640  24.901  1.00  0.360          H  
ATOM  25053 2HE2 GLN B1629     -11.848 -44.158  25.540  1.00  0.360          H  
ATOM  25054  N   GLY B1630     -15.404 -46.934  30.899  1.00  0.250          N  
ATOM  25055  CA  GLY B1630     -16.577 -47.224  31.725  1.00  0.280          C  
ATOM  25056  C   GLY B1630     -17.918 -47.126  30.999  1.00  0.250          C  
ATOM  25057  O   GLY B1630     -18.964 -47.387  31.597  1.00  0.230          O  
ATOM  25058  H   GLY B1630     -14.854 -47.743  30.557  1.00  0.300          H  
ATOM  25059 1HA  GLY B1630     -16.470 -48.229  32.128  1.00  0.340          H  
ATOM  25060 2HA  GLY B1630     -16.583 -46.551  32.580  1.00  0.340          H  
ATOM  25061  N   VAL B1631     -17.901 -46.666  29.757  1.00  0.290          N  
ATOM  25062  CA  VAL B1631     -19.109 -46.514  28.960  1.00  0.250          C  
ATOM  25063  C   VAL B1631     -18.906 -46.984  27.522  1.00  0.240          C  
ATOM  25064  O   VAL B1631     -17.819 -46.828  26.960  1.00  0.270          O  
ATOM  25065  CB  VAL B1631     -19.557 -45.024  28.957  1.00  0.370          C  
ATOM  25066  CG1 VAL B1631     -20.041 -44.535  30.328  1.00  0.370          C  
ATOM  25067  CG2 VAL B1631     -18.367 -44.172  28.584  1.00  0.370          C  
ATOM  25068  H   VAL B1631     -17.004 -46.435  29.351  1.00  0.350          H  
ATOM  25069  HA  VAL B1631     -19.899 -47.119  29.405  1.00  0.300          H  
ATOM  25070  HB  VAL B1631     -20.363 -44.907  28.237  1.00  0.440          H  
ATOM  25071 1HG1 VAL B1631     -20.329 -43.487  30.259  1.00  0.440          H  
ATOM  25072 2HG1 VAL B1631     -20.893 -45.121  30.637  1.00  0.440          H  
ATOM  25073 3HG1 VAL B1631     -19.246 -44.637  31.061  1.00  0.440          H  
ATOM  25074 1HG2 VAL B1631     -18.659 -43.126  28.552  1.00  0.440          H  
ATOM  25075 2HG2 VAL B1631     -17.570 -44.291  29.319  1.00  0.440          H  
ATOM  25076 3HG2 VAL B1631     -18.013 -44.482  27.629  1.00  0.440          H  
ATOM  25077  N   VAL B1632     -19.971 -47.502  26.911  1.00  0.250          N  
ATOM  25078  CA  VAL B1632     -19.961 -47.875  25.491  1.00  0.270          C  
ATOM  25079  C   VAL B1632     -21.212 -47.348  24.806  1.00  0.270          C  
ATOM  25080  O   VAL B1632     -22.190 -46.999  25.477  1.00  0.290          O  
ATOM  25081  CB  VAL B1632     -19.887 -49.412  25.283  1.00  0.370          C  
ATOM  25082  CG1 VAL B1632     -18.663 -49.941  25.895  1.00  0.370          C  
ATOM  25083  CG2 VAL B1632     -21.093 -50.098  25.867  1.00  0.370          C  
ATOM  25084  H   VAL B1632     -20.826 -47.617  27.468  1.00  0.300          H  
ATOM  25085  HA  VAL B1632     -19.091 -47.421  25.013  1.00  0.320          H  
ATOM  25086  HB  VAL B1632     -19.830 -49.618  24.210  1.00  0.440          H  
ATOM  25087 1HG1 VAL B1632     -18.605 -51.013  25.718  1.00  0.440          H  
ATOM  25088 2HG1 VAL B1632     -17.809 -49.440  25.447  1.00  0.440          H  
ATOM  25089 3HG1 VAL B1632     -18.684 -49.749  26.962  1.00  0.440          H  
ATOM  25090 1HG2 VAL B1632     -21.023 -51.171  25.701  1.00  0.440          H  
ATOM  25091 2HG2 VAL B1632     -21.141 -49.897  26.941  1.00  0.440          H  
ATOM  25092 3HG2 VAL B1632     -21.986 -49.721  25.376  1.00  0.440          H  
ATOM  25093  N   MET B1633     -21.214 -47.326  23.478  1.00  0.290          N  
ATOM  25094  CA  MET B1633     -22.453 -46.976  22.779  1.00  0.300          C  
ATOM  25095  C   MET B1633     -22.765 -48.008  21.711  1.00  0.340          C  
ATOM  25096  O   MET B1633     -21.861 -48.652  21.191  1.00  0.410          O  
ATOM  25097  CB  MET B1633     -22.393 -45.584  22.163  1.00  0.420          C  
ATOM  25098  CG  MET B1633     -22.230 -44.442  23.152  1.00  0.420          C  
ATOM  25099  SD  MET B1633     -22.421 -42.869  22.341  1.00  0.420          S  
ATOM  25100  CE  MET B1633     -21.960 -41.672  23.550  1.00  0.420          C  
ATOM  25101  H   MET B1633     -20.365 -47.590  22.960  1.00  0.350          H  
ATOM  25102  HA  MET B1633     -23.278 -46.997  23.489  1.00  0.360          H  
ATOM  25103 1HB  MET B1633     -21.572 -45.538  21.452  1.00  0.500          H  
ATOM  25104 2HB  MET B1633     -23.322 -45.404  21.607  1.00  0.500          H  
ATOM  25105 1HG  MET B1633     -22.984 -44.530  23.936  1.00  0.500          H  
ATOM  25106 2HG  MET B1633     -21.244 -44.486  23.613  1.00  0.500          H  
ATOM  25107 1HE  MET B1633     -22.053 -40.671  23.134  1.00  0.500          H  
ATOM  25108 2HE  MET B1633     -22.596 -41.761  24.418  1.00  0.500          H  
ATOM  25109 3HE  MET B1633     -20.928 -41.842  23.836  1.00  0.500          H  
ATOM  25110  N   THR B1634     -24.045 -48.179  21.391  1.00  0.320          N  
ATOM  25111  CA  THR B1634     -24.428 -49.090  20.305  1.00  0.380          C  
ATOM  25112  C   THR B1634     -25.299 -48.407  19.270  1.00  0.350          C  
ATOM  25113  O   THR B1634     -26.326 -47.811  19.601  1.00  0.390          O  
ATOM  25114  CB  THR B1634     -25.160 -50.347  20.841  1.00  0.510          C  
ATOM  25115  OG1 THR B1634     -24.308 -51.052  21.744  1.00  0.510          O  
ATOM  25116  CG2 THR B1634     -25.528 -51.290  19.686  1.00  0.510          C  
ATOM  25117  H   THR B1634     -24.750 -47.633  21.895  1.00  0.380          H  
ATOM  25118  HA  THR B1634     -23.533 -49.404  19.781  1.00  0.460          H  
ATOM  25119  HB  THR B1634     -26.062 -50.046  21.369  1.00  0.610          H  
ATOM  25120  HG1 THR B1634     -24.203 -50.532  22.542  1.00  0.610          H  
ATOM  25121 1HG2 THR B1634     -26.022 -52.168  20.087  1.00  0.610          H  
ATOM  25122 2HG2 THR B1634     -26.197 -50.795  18.985  1.00  0.610          H  
ATOM  25123 3HG2 THR B1634     -24.639 -51.596  19.170  1.00  0.610          H  
ATOM  25124  N   LEU B1635     -24.916 -48.512  17.998  1.00  0.360          N  
ATOM  25125  CA  LEU B1635     -25.731 -47.893  16.948  1.00  0.350          C  
ATOM  25126  C   LEU B1635     -26.653 -48.902  16.293  1.00  0.400          C  
ATOM  25127  O   LEU B1635     -26.222 -49.979  15.875  1.00  0.540          O  
ATOM  25128  CB  LEU B1635     -24.847 -47.212  15.883  1.00  0.490          C  
ATOM  25129  CG  LEU B1635     -23.926 -46.035  16.369  1.00  0.490          C  
ATOM  25130  CD1 LEU B1635     -23.068 -45.545  15.194  1.00  0.490          C  
ATOM  25131  CD2 LEU B1635     -24.782 -44.874  16.909  1.00  0.490          C  
ATOM  25132  H   LEU B1635     -24.052 -49.023  17.780  1.00  0.430          H  
ATOM  25133  HA  LEU B1635     -26.372 -47.143  17.400  1.00  0.420          H  
ATOM  25134 1HB  LEU B1635     -24.201 -47.971  15.443  1.00  0.590          H  
ATOM  25135 2HB  LEU B1635     -25.501 -46.823  15.098  1.00  0.590          H  
ATOM  25136  HG  LEU B1635     -23.261 -46.396  17.157  1.00  0.590          H  
ATOM  25137 1HD1 LEU B1635     -22.418 -44.737  15.529  1.00  0.590          H  
ATOM  25138 2HD1 LEU B1635     -22.457 -46.369  14.822  1.00  0.590          H  
ATOM  25139 3HD1 LEU B1635     -23.713 -45.181  14.393  1.00  0.590          H  
ATOM  25140 1HD2 LEU B1635     -24.130 -44.074  17.241  1.00  0.590          H  
ATOM  25141 2HD2 LEU B1635     -25.436 -44.516  16.121  1.00  0.590          H  
ATOM  25142 3HD2 LEU B1635     -25.375 -45.207  17.746  1.00  0.590          H  
ATOM  25143  N   VAL B1636     -27.929 -48.518  16.164  1.00  0.410          N  
ATOM  25144  CA  VAL B1636     -28.984 -49.366  15.628  1.00  0.510          C  
ATOM  25145  C   VAL B1636     -29.528 -48.876  14.283  1.00  0.440          C  
ATOM  25146  O   VAL B1636     -30.015 -47.751  14.183  1.00  0.420          O  
ATOM  25147  CB  VAL B1636     -30.144 -49.392  16.666  1.00  0.670          C  
ATOM  25148  CG1 VAL B1636     -31.303 -50.241  16.178  1.00  0.670          C  
ATOM  25149  CG2 VAL B1636     -29.602 -49.853  18.037  1.00  0.670          C  
ATOM  25150  H   VAL B1636     -28.206 -47.589  16.497  1.00  0.490          H  
ATOM  25151  HA  VAL B1636     -28.567 -50.341  15.494  1.00  0.610          H  
ATOM  25152  HB  VAL B1636     -30.532 -48.403  16.772  1.00  0.810          H  
ATOM  25153 1HG1 VAL B1636     -32.107 -50.215  16.910  1.00  0.810          H  
ATOM  25154 2HG1 VAL B1636     -31.671 -49.848  15.242  1.00  0.810          H  
ATOM  25155 3HG1 VAL B1636     -30.975 -51.257  16.040  1.00  0.810          H  
ATOM  25156 1HG2 VAL B1636     -30.402 -49.838  18.766  1.00  0.810          H  
ATOM  25157 2HG2 VAL B1636     -29.206 -50.845  17.967  1.00  0.810          H  
ATOM  25158 3HG2 VAL B1636     -28.811 -49.180  18.371  1.00  0.810          H  
ATOM  25159  N   GLN B1637     -29.505 -49.737  13.260  1.00  0.450          N  
ATOM  25160  CA  GLN B1637     -30.023 -49.356  11.941  1.00  0.410          C  
ATOM  25161  C   GLN B1637     -30.829 -50.487  11.320  1.00  0.410          C  
ATOM  25162  O   GLN B1637     -30.322 -51.587  11.134  1.00  0.510          O  
ATOM  25163  CB  GLN B1637     -28.875 -48.954  11.003  1.00  0.590          C  
ATOM  25164  CG  GLN B1637     -29.309 -48.547   9.575  1.00  0.590          C  
ATOM  25165  CD  GLN B1637     -30.050 -47.212   9.538  1.00  0.590          C  
ATOM  25166  OE1 GLN B1637     -29.512 -46.184   9.963  1.00  0.590          O  
ATOM  25167  NE2 GLN B1637     -31.281 -47.220   9.044  1.00  0.590          N  
ATOM  25168  H   GLN B1637     -29.108 -50.663  13.398  1.00  0.540          H  
ATOM  25169  HA  GLN B1637     -30.693 -48.504  12.059  1.00  0.490          H  
ATOM  25170 1HB  GLN B1637     -28.336 -48.111  11.438  1.00  0.710          H  
ATOM  25171 2HB  GLN B1637     -28.174 -49.783  10.916  1.00  0.710          H  
ATOM  25172 1HG  GLN B1637     -28.417 -48.451   8.959  1.00  0.710          H  
ATOM  25173 2HG  GLN B1637     -29.966 -49.311   9.153  1.00  0.710          H  
ATOM  25174 1HE2 GLN B1637     -31.803 -46.359   9.015  1.00  0.710          H  
ATOM  25175 2HE2 GLN B1637     -31.717 -48.103   8.723  1.00  0.710          H  
ATOM  25176  N   LEU B1638     -32.063 -50.185  10.947  1.00  0.370          N  
ATOM  25177  CA  LEU B1638     -32.977 -51.142  10.383  1.00  0.350          C  
ATOM  25178  C   LEU B1638     -33.113 -50.929   8.866  1.00  0.370          C  
ATOM  25179  O   LEU B1638     -32.689 -49.889   8.346  1.00  0.390          O  
ATOM  25180  CB  LEU B1638     -34.326 -50.985  11.095  1.00  0.500          C  
ATOM  25181  CG  LEU B1638     -34.419 -51.569  12.489  1.00  0.500          C  
ATOM  25182  CD1 LEU B1638     -33.895 -50.582  13.530  1.00  0.500          C  
ATOM  25183  CD2 LEU B1638     -35.859 -51.961  12.718  1.00  0.500          C  
ATOM  25184  H   LEU B1638     -32.423 -49.251  11.139  1.00  0.440          H  
ATOM  25185  HA  LEU B1638     -32.565 -52.120  10.602  1.00  0.420          H  
ATOM  25186 1HB  LEU B1638     -34.507 -49.937  11.208  1.00  0.600          H  
ATOM  25187 2HB  LEU B1638     -35.123 -51.366  10.513  1.00  0.600          H  
ATOM  25188  HG  LEU B1638     -33.783 -52.422  12.570  1.00  0.600          H  
ATOM  25189 1HD1 LEU B1638     -33.965 -51.030  14.515  1.00  0.600          H  
ATOM  25190 2HD1 LEU B1638     -32.875 -50.341  13.346  1.00  0.600          H  
ATOM  25191 3HD1 LEU B1638     -34.476 -49.676  13.498  1.00  0.600          H  
ATOM  25192 1HD2 LEU B1638     -35.966 -52.402  13.695  1.00  0.600          H  
ATOM  25193 2HD2 LEU B1638     -36.490 -51.074  12.648  1.00  0.600          H  
ATOM  25194 3HD2 LEU B1638     -36.171 -52.684  11.966  1.00  0.600          H  
ATOM  25195  N   PRO B1639     -33.690 -51.891   8.119  1.00  0.380          N  
ATOM  25196  CA  PRO B1639     -33.910 -51.858   6.693  1.00  0.400          C  
ATOM  25197  C   PRO B1639     -34.756 -50.658   6.296  1.00  0.400          C  
ATOM  25198  O   PRO B1639     -35.532 -50.145   7.117  1.00  0.410          O  
ATOM  25199  CB  PRO B1639     -34.654 -53.181   6.443  1.00  0.600          C  
ATOM  25200  CG  PRO B1639     -34.253 -54.057   7.568  1.00  0.600          C  
ATOM  25201  CD  PRO B1639     -34.120 -53.146   8.723  1.00  0.600          C  
ATOM  25202  HA  PRO B1639     -32.925 -51.844   6.207  1.00  0.480          H  
ATOM  25203 1HB  PRO B1639     -35.741 -52.993   6.399  1.00  0.720          H  
ATOM  25204 2HB  PRO B1639     -34.371 -53.619   5.480  1.00  0.720          H  
ATOM  25205 1HG  PRO B1639     -35.013 -54.835   7.729  1.00  0.720          H  
ATOM  25206 2HG  PRO B1639     -33.315 -54.580   7.328  1.00  0.720          H  
ATOM  25207 1HD  PRO B1639     -35.086 -53.069   9.220  1.00  0.720          H  
ATOM  25208 2HD  PRO B1639     -33.366 -53.531   9.328  1.00  0.720          H  
ATOM  25209  N   PRO B1640     -34.625 -50.193   5.047  1.00  0.440          N  
ATOM  25210  CA  PRO B1640     -35.339 -49.073   4.503  1.00  0.520          C  
ATOM  25211  C   PRO B1640     -36.811 -49.370   4.662  1.00  0.680          C  
ATOM  25212  O   PRO B1640     -37.256 -50.493   4.441  1.00  1.470          O  
ATOM  25213  CB  PRO B1640     -34.869 -49.051   3.037  1.00  0.780          C  
ATOM  25214  CG  PRO B1640     -34.325 -50.419   2.765  1.00  0.780          C  
ATOM  25215  CD  PRO B1640     -33.744 -50.871   4.072  1.00  0.780          C  
ATOM  25216  HA  PRO B1640     -35.053 -48.152   5.032  1.00  0.620          H  
ATOM  25217 1HB  PRO B1640     -35.714 -48.811   2.375  1.00  0.940          H  
ATOM  25218 2HB  PRO B1640     -34.106 -48.263   2.882  1.00  0.940          H  
ATOM  25219 1HG  PRO B1640     -35.131 -51.080   2.405  1.00  0.940          H  
ATOM  25220 2HG  PRO B1640     -33.571 -50.360   1.958  1.00  0.940          H  
ATOM  25221 1HD  PRO B1640     -33.832 -51.948   4.105  1.00  0.940          H  
ATOM  25222 2HD  PRO B1640     -32.703 -50.527   4.177  1.00  0.940          H  
ATOM  25223  N   ASN B1641     -37.542 -48.334   5.003  1.00  0.460          N  
ATOM  25224  CA  ASN B1641     -38.966 -48.284   5.332  1.00  0.450          C  
ATOM  25225  C   ASN B1641     -39.351 -49.108   6.546  1.00  0.430          C  
ATOM  25226  O   ASN B1641     -40.514 -49.487   6.700  1.00  0.460          O  
ATOM  25227  CB  ASN B1641     -39.836 -48.855   4.247  1.00  0.630          C  
ATOM  25228  CG  ASN B1641     -39.682 -48.278   3.013  1.00  0.630          C  
ATOM  25229  OD1 ASN B1641     -39.234 -47.142   2.863  1.00  0.630          O  
ATOM  25230  ND2 ASN B1641     -40.089 -49.034   2.045  1.00  0.630          N  
ATOM  25231  H   ASN B1641     -37.061 -47.451   5.087  1.00  0.550          H  
ATOM  25232  HA  ASN B1641     -39.237 -47.246   5.531  1.00  0.540          H  
ATOM  25233 1HB  ASN B1641     -39.668 -49.926   4.163  1.00  0.760          H  
ATOM  25234 2HB  ASN B1641     -40.878 -48.724   4.530  1.00  0.760          H  
ATOM  25235 1HD2 ASN B1641     -40.051 -48.710   1.113  1.00  0.760          H  
ATOM  25236 2HD2 ASN B1641     -40.452 -49.945   2.245  1.00  0.760          H  
ATOM  25237  N   ALA B1642     -38.433 -49.317   7.474  1.00  0.380          N  
ATOM  25238  CA  ALA B1642     -38.866 -49.923   8.710  1.00  0.370          C  
ATOM  25239  C   ALA B1642     -39.642 -48.847   9.454  1.00  0.370          C  
ATOM  25240  O   ALA B1642     -39.301 -47.662   9.366  1.00  0.370          O  
ATOM  25241  CB  ALA B1642     -37.698 -50.467   9.522  1.00  0.520          C  
ATOM  25242  H   ALA B1642     -37.445 -49.133   7.282  1.00  0.460          H  
ATOM  25243  HA  ALA B1642     -39.549 -50.740   8.483  1.00  0.440          H  
ATOM  25244 1HB  ALA B1642     -38.070 -50.905  10.445  1.00  0.630          H  
ATOM  25245 2HB  ALA B1642     -37.178 -51.227   8.937  1.00  0.630          H  
ATOM  25246 3HB  ALA B1642     -37.019 -49.683   9.759  1.00  0.630          H  
ATOM  25247  N   THR B1643     -40.668 -49.246  10.184  1.00  0.370          N  
ATOM  25248  CA  THR B1643     -41.421 -48.341  11.030  1.00  0.370          C  
ATOM  25249  C   THR B1643     -40.876 -48.364  12.455  1.00  0.360          C  
ATOM  25250  O   THR B1643     -40.186 -49.315  12.862  1.00  0.390          O  
ATOM  25251  CB  THR B1643     -42.924 -48.681  10.934  1.00  0.520          C  
ATOM  25252  OG1 THR B1643     -43.116 -50.064  11.298  1.00  0.520          O  
ATOM  25253  CG2 THR B1643     -43.437 -48.411   9.513  1.00  0.520          C  
ATOM  25254  H   THR B1643     -40.955 -50.213  10.165  1.00  0.440          H  
ATOM  25255  HA  THR B1643     -41.295 -47.326  10.650  1.00  0.440          H  
ATOM  25256  HB  THR B1643     -43.484 -48.058  11.631  1.00  0.620          H  
ATOM  25257  HG1 THR B1643     -44.093 -50.278  11.298  1.00  0.620          H  
ATOM  25258 1HG2 THR B1643     -44.496 -48.641   9.450  1.00  0.620          H  
ATOM  25259 2HG2 THR B1643     -43.290 -47.364   9.298  1.00  0.620          H  
ATOM  25260 3HG2 THR B1643     -42.892 -49.018   8.790  1.00  0.620          H  
ATOM  25261  N   LEU B1644     -41.278 -47.368  13.246  1.00  0.330          N  
ATOM  25262  CA  LEU B1644     -40.768 -47.210  14.602  1.00  0.330          C  
ATOM  25263  C   LEU B1644     -41.017 -48.424  15.505  1.00  0.370          C  
ATOM  25264  O   LEU B1644     -40.216 -48.692  16.405  1.00  0.350          O  
ATOM  25265  CB  LEU B1644     -41.369 -45.928  15.208  1.00  0.460          C  
ATOM  25266  CG  LEU B1644     -40.743 -45.357  16.521  1.00  0.460          C  
ATOM  25267  CD1 LEU B1644     -39.249 -44.995  16.297  1.00  0.460          C  
ATOM  25268  CD2 LEU B1644     -41.515 -44.087  16.915  1.00  0.460          C  
ATOM  25269  H   LEU B1644     -41.874 -46.634  12.847  1.00  0.400          H  
ATOM  25270  HA  LEU B1644     -39.694 -47.078  14.511  1.00  0.400          H  
ATOM  25271 1HB  LEU B1644     -41.320 -45.151  14.464  1.00  0.550          H  
ATOM  25272 2HB  LEU B1644     -42.421 -46.122  15.415  1.00  0.550          H  
ATOM  25273  HG  LEU B1644     -40.809 -46.099  17.321  1.00  0.550          H  
ATOM  25274 1HD1 LEU B1644     -38.851 -44.574  17.212  1.00  0.550          H  
ATOM  25275 2HD1 LEU B1644     -38.666 -45.870  16.026  1.00  0.550          H  
ATOM  25276 3HD1 LEU B1644     -39.173 -44.255  15.507  1.00  0.550          H  
ATOM  25277 1HD2 LEU B1644     -41.092 -43.669  17.833  1.00  0.550          H  
ATOM  25278 2HD2 LEU B1644     -41.439 -43.345  16.116  1.00  0.550          H  
ATOM  25279 3HD2 LEU B1644     -42.562 -44.333  17.080  1.00  0.550          H  
ATOM  25280  N   ASP B1645     -42.118 -49.161  15.297  1.00  0.430          N  
ATOM  25281  CA  ASP B1645     -42.375 -50.336  16.130  1.00  0.460          C  
ATOM  25282  C   ASP B1645     -41.292 -51.404  15.968  1.00  0.420          C  
ATOM  25283  O   ASP B1645     -40.961 -52.107  16.931  1.00  0.410          O  
ATOM  25284  CB  ASP B1645     -43.722 -50.985  15.814  1.00  0.630          C  
ATOM  25285  CG  ASP B1645     -44.947 -50.202  16.286  1.00  0.630          C  
ATOM  25286  OD1 ASP B1645     -44.824 -49.268  17.038  1.00  0.630          O  
ATOM  25287  OD2 ASP B1645     -46.026 -50.586  15.887  1.00  0.630          O  
ATOM  25288  H   ASP B1645     -42.781 -48.895  14.580  1.00  0.520          H  
ATOM  25289  HA  ASP B1645     -42.385 -50.017  17.172  1.00  0.550          H  
ATOM  25290 1HB  ASP B1645     -43.801 -51.128  14.733  1.00  0.760          H  
ATOM  25291 2HB  ASP B1645     -43.752 -51.976  16.268  1.00  0.760          H  
ATOM  25292  N   ARG B1646     -40.746 -51.543  14.751  1.00  0.410          N  
ATOM  25293  CA  ARG B1646     -39.732 -52.553  14.488  1.00  0.410          C  
ATOM  25294  C   ARG B1646     -38.451 -52.145  15.167  1.00  0.360          C  
ATOM  25295  O   ARG B1646     -37.757 -52.978  15.755  1.00  0.370          O  
ATOM  25296  CB  ARG B1646     -39.506 -52.721  12.997  1.00  0.570          C  
ATOM  25297  CG  ARG B1646     -40.666 -53.360  12.271  1.00  0.570          C  
ATOM  25298  CD  ARG B1646     -40.457 -53.414  10.813  1.00  0.570          C  
ATOM  25299  NE  ARG B1646     -39.369 -54.310  10.433  1.00  0.570          N  
ATOM  25300  CZ  ARG B1646     -38.871 -54.424   9.184  1.00  0.570          C  
ATOM  25301  NH1 ARG B1646     -39.372 -53.691   8.207  1.00  0.570          N  
ATOM  25302  NH2 ARG B1646     -37.897 -55.284   8.943  1.00  0.570          N  
ATOM  25303  H   ARG B1646     -41.011 -50.909  13.998  1.00  0.490          H  
ATOM  25304  HA  ARG B1646     -40.064 -53.504  14.903  1.00  0.490          H  
ATOM  25305 1HB  ARG B1646     -39.326 -51.747  12.545  1.00  0.690          H  
ATOM  25306 2HB  ARG B1646     -38.621 -53.328  12.829  1.00  0.690          H  
ATOM  25307 1HG  ARG B1646     -40.806 -54.375  12.637  1.00  0.690          H  
ATOM  25308 2HG  ARG B1646     -41.570 -52.777  12.462  1.00  0.690          H  
ATOM  25309 1HD  ARG B1646     -41.374 -53.762  10.336  1.00  0.690          H  
ATOM  25310 2HD  ARG B1646     -40.219 -52.414  10.459  1.00  0.690          H  
ATOM  25311  HE  ARG B1646     -38.971 -54.900  11.155  1.00  0.690          H  
ATOM  25312 1HH1 ARG B1646     -40.135 -53.056   8.396  1.00  0.690          H  
ATOM  25313 2HH1 ARG B1646     -39.005 -53.775   7.265  1.00  0.690          H  
ATOM  25314 1HH2 ARG B1646     -37.539 -55.861   9.692  1.00  0.690          H  
ATOM  25315 2HH2 ARG B1646     -37.546 -55.399   8.003  1.00  0.690          H  
ATOM  25316  N   THR B1647     -38.161 -50.850  15.101  1.00  0.340          N  
ATOM  25317  CA  THR B1647     -36.977 -50.275  15.715  1.00  0.310          C  
ATOM  25318  C   THR B1647     -37.049 -50.501  17.205  1.00  0.300          C  
ATOM  25319  O   THR B1647     -36.054 -50.885  17.824  1.00  0.290          O  
ATOM  25320  CB  THR B1647     -36.851 -48.802  15.323  1.00  0.450          C  
ATOM  25321  OG1 THR B1647     -36.706 -48.754  13.917  1.00  0.450          O  
ATOM  25322  CG2 THR B1647     -35.653 -48.132  15.968  1.00  0.450          C  
ATOM  25323  H   THR B1647     -38.779 -50.242  14.550  1.00  0.410          H  
ATOM  25324  HA  THR B1647     -36.103 -50.793  15.353  1.00  0.370          H  
ATOM  25325  HB  THR B1647     -37.756 -48.275  15.604  1.00  0.540          H  
ATOM  25326  HG1 THR B1647     -36.885 -47.864  13.614  1.00  0.540          H  
ATOM  25327 1HG2 THR B1647     -35.610 -47.097  15.633  1.00  0.540          H  
ATOM  25328 2HG2 THR B1647     -35.765 -48.158  17.034  1.00  0.540          H  
ATOM  25329 3HG2 THR B1647     -34.736 -48.642  15.686  1.00  0.540          H  
ATOM  25330  N   GLY B1648     -38.235 -50.276  17.775  1.00  0.310          N  
ATOM  25331  CA  GLY B1648     -38.486 -50.503  19.181  1.00  0.310          C  
ATOM  25332  C   GLY B1648     -38.114 -51.938  19.541  1.00  0.320          C  
ATOM  25333  O   GLY B1648     -37.333 -52.156  20.465  1.00  0.310          O  
ATOM  25334  H   GLY B1648     -38.995 -49.902  17.200  1.00  0.370          H  
ATOM  25335 1HA  GLY B1648     -37.907 -49.801  19.780  1.00  0.370          H  
ATOM  25336 2HA  GLY B1648     -39.543 -50.330  19.390  1.00  0.370          H  
ATOM  25337  N   LYS B1649     -38.655 -52.922  18.807  1.00  0.350          N  
ATOM  25338  CA  LYS B1649     -38.353 -54.325  19.097  1.00  0.370          C  
ATOM  25339  C   LYS B1649     -36.850 -54.637  19.020  1.00  0.350          C  
ATOM  25340  O   LYS B1649     -36.324 -55.365  19.879  1.00  0.340          O  
ATOM  25341  CB  LYS B1649     -39.122 -55.241  18.145  1.00  0.510          C  
ATOM  25342  CG  LYS B1649     -40.627 -55.292  18.402  1.00  0.510          C  
ATOM  25343  CD  LYS B1649     -41.341 -56.199  17.400  1.00  0.510          C  
ATOM  25344  CE  LYS B1649     -42.847 -56.226  17.647  1.00  0.510          C  
ATOM  25345  NZ  LYS B1649     -43.563 -57.086  16.657  1.00  0.510          N  
ATOM  25346  H   LYS B1649     -39.311 -52.677  18.055  1.00  0.420          H  
ATOM  25347  HA  LYS B1649     -38.684 -54.533  20.115  1.00  0.440          H  
ATOM  25348 1HB  LYS B1649     -38.972 -54.897  17.121  1.00  0.610          H  
ATOM  25349 2HB  LYS B1649     -38.726 -56.253  18.213  1.00  0.610          H  
ATOM  25350 1HG  LYS B1649     -40.807 -55.656  19.414  1.00  0.610          H  
ATOM  25351 2HG  LYS B1649     -41.035 -54.285  18.323  1.00  0.610          H  
ATOM  25352 1HD  LYS B1649     -41.156 -55.830  16.389  1.00  0.610          H  
ATOM  25353 2HD  LYS B1649     -40.949 -57.212  17.478  1.00  0.610          H  
ATOM  25354 1HE  LYS B1649     -43.036 -56.608  18.649  1.00  0.610          H  
ATOM  25355 2HE  LYS B1649     -43.236 -55.208  17.577  1.00  0.610          H  
ATOM  25356 1HZ  LYS B1649     -44.554 -57.076  16.855  1.00  0.610          H  
ATOM  25357 2HZ  LYS B1649     -43.404 -56.733  15.724  1.00  0.610          H  
ATOM  25358 3HZ  LYS B1649     -43.219 -58.034  16.720  1.00  0.610          H  
ATOM  25359  N   VAL B1650     -36.146 -54.064  18.029  1.00  0.350          N  
ATOM  25360  CA  VAL B1650     -34.702 -54.291  17.907  1.00  0.340          C  
ATOM  25361  C   VAL B1650     -33.980 -53.750  19.136  1.00  0.320          C  
ATOM  25362  O   VAL B1650     -33.107 -54.424  19.701  1.00  0.330          O  
ATOM  25363  CB  VAL B1650     -34.116 -53.627  16.632  1.00  0.480          C  
ATOM  25364  CG1 VAL B1650     -32.578 -53.691  16.645  1.00  0.480          C  
ATOM  25365  CG2 VAL B1650     -34.633 -54.349  15.398  1.00  0.480          C  
ATOM  25366  H   VAL B1650     -36.651 -53.513  17.324  1.00  0.420          H  
ATOM  25367  HA  VAL B1650     -34.527 -55.365  17.845  1.00  0.410          H  
ATOM  25368  HB  VAL B1650     -34.416 -52.578  16.596  1.00  0.580          H  
ATOM  25369 1HG1 VAL B1650     -32.196 -53.232  15.736  1.00  0.580          H  
ATOM  25370 2HG1 VAL B1650     -32.174 -53.162  17.508  1.00  0.580          H  
ATOM  25371 3HG1 VAL B1650     -32.265 -54.730  16.689  1.00  0.580          H  
ATOM  25372 1HG2 VAL B1650     -34.223 -53.886  14.509  1.00  0.580          H  
ATOM  25373 2HG2 VAL B1650     -34.334 -55.381  15.431  1.00  0.580          H  
ATOM  25374 3HG2 VAL B1650     -35.713 -54.297  15.369  1.00  0.580          H  
ATOM  25375  N   ILE B1651     -34.346 -52.537  19.542  1.00  0.300          N  
ATOM  25376  CA  ILE B1651     -33.781 -51.889  20.708  1.00  0.300          C  
ATOM  25377  C   ILE B1651     -34.082 -52.671  21.981  1.00  0.310          C  
ATOM  25378  O   ILE B1651     -33.208 -52.783  22.848  1.00  0.330          O  
ATOM  25379  CB  ILE B1651     -34.240 -50.427  20.803  1.00  0.420          C  
ATOM  25380  CG1 ILE B1651     -33.584 -49.637  19.643  1.00  0.420          C  
ATOM  25381  CG2 ILE B1651     -33.906 -49.839  22.137  1.00  0.420          C  
ATOM  25382  CD1 ILE B1651     -34.126 -48.257  19.426  1.00  0.420          C  
ATOM  25383  H   ILE B1651     -35.052 -52.034  18.991  1.00  0.360          H  
ATOM  25384  HA  ILE B1651     -32.701 -51.869  20.581  1.00  0.360          H  
ATOM  25385  HB  ILE B1651     -35.321 -50.388  20.653  1.00  0.500          H  
ATOM  25386 1HG1 ILE B1651     -32.518 -49.564  19.824  1.00  0.500          H  
ATOM  25387 2HG1 ILE B1651     -33.741 -50.199  18.726  1.00  0.500          H  
ATOM  25388 1HG2 ILE B1651     -34.253 -48.820  22.170  1.00  0.500          H  
ATOM  25389 2HG2 ILE B1651     -34.389 -50.396  22.939  1.00  0.500          H  
ATOM  25390 3HG2 ILE B1651     -32.841 -49.870  22.267  1.00  0.500          H  
ATOM  25391 1HD1 ILE B1651     -33.625 -47.820  18.585  1.00  0.500          H  
ATOM  25392 2HD1 ILE B1651     -35.190 -48.328  19.220  1.00  0.500          H  
ATOM  25393 3HD1 ILE B1651     -33.972 -47.629  20.297  1.00  0.500          H  
ATOM  25394  N   ASP B1652     -35.319 -53.152  22.154  1.00  0.300          N  
ATOM  25395  CA  ASP B1652     -35.633 -53.931  23.341  1.00  0.320          C  
ATOM  25396  C   ASP B1652     -34.772 -55.183  23.425  1.00  0.340          C  
ATOM  25397  O   ASP B1652     -34.281 -55.503  24.507  1.00  0.350          O  
ATOM  25398  CB  ASP B1652     -37.108 -54.340  23.383  1.00  0.440          C  
ATOM  25399  CG  ASP B1652     -38.089 -53.199  23.733  1.00  0.440          C  
ATOM  25400  OD1 ASP B1652     -37.667 -52.160  24.204  1.00  0.440          O  
ATOM  25401  OD2 ASP B1652     -39.265 -53.392  23.565  1.00  0.440          O  
ATOM  25402  H   ASP B1652     -36.040 -52.964  21.454  1.00  0.360          H  
ATOM  25403  HA  ASP B1652     -35.429 -53.316  24.216  1.00  0.380          H  
ATOM  25404 1HB  ASP B1652     -37.385 -54.736  22.403  1.00  0.530          H  
ATOM  25405 2HB  ASP B1652     -37.237 -55.145  24.104  1.00  0.530          H  
ATOM  25406  N   THR B1653     -34.536 -55.867  22.294  1.00  0.350          N  
ATOM  25407  CA  THR B1653     -33.697 -57.062  22.339  1.00  0.370          C  
ATOM  25408  C   THR B1653     -32.278 -56.674  22.742  1.00  0.380          C  
ATOM  25409  O   THR B1653     -31.666 -57.350  23.574  1.00  0.410          O  
ATOM  25410  CB  THR B1653     -33.692 -57.857  21.024  1.00  0.510          C  
ATOM  25411  OG1 THR B1653     -35.031 -58.282  20.718  1.00  0.510          O  
ATOM  25412  CG2 THR B1653     -32.823 -59.122  21.240  1.00  0.510          C  
ATOM  25413  H   THR B1653     -35.002 -55.589  21.423  1.00  0.420          H  
ATOM  25414  HA  THR B1653     -34.091 -57.724  23.106  1.00  0.440          H  
ATOM  25415  HB  THR B1653     -33.302 -57.252  20.200  1.00  0.610          H  
ATOM  25416  HG1 THR B1653     -35.561 -57.508  20.462  1.00  0.610          H  
ATOM  25417 1HG2 THR B1653     -32.842 -59.719  20.353  1.00  0.610          H  
ATOM  25418 2HG2 THR B1653     -31.793 -58.850  21.473  1.00  0.610          H  
ATOM  25419 3HG2 THR B1653     -33.234 -59.702  22.065  1.00  0.610          H  
ATOM  25420  N   MET B1654     -31.754 -55.592  22.151  1.00  0.370          N  
ATOM  25421  CA  MET B1654     -30.422 -55.093  22.474  1.00  0.380          C  
ATOM  25422  C   MET B1654     -30.315 -54.797  23.973  1.00  0.360          C  
ATOM  25423  O   MET B1654     -29.340 -55.184  24.630  1.00  0.370          O  
ATOM  25424  CB  MET B1654     -30.167 -53.820  21.669  1.00  0.530          C  
ATOM  25425  CG  MET B1654     -28.848 -53.122  21.910  1.00  0.530          C  
ATOM  25426  SD  MET B1654     -28.767 -51.522  21.078  1.00  0.530          S  
ATOM  25427  CE  MET B1654     -29.824 -50.493  22.106  1.00  0.530          C  
ATOM  25428  H   MET B1654     -32.302 -55.108  21.430  1.00  0.440          H  
ATOM  25429  HA  MET B1654     -29.687 -55.855  22.216  1.00  0.460          H  
ATOM  25430 1HB  MET B1654     -30.230 -54.057  20.605  1.00  0.630          H  
ATOM  25431 2HB  MET B1654     -30.955 -53.127  21.874  1.00  0.630          H  
ATOM  25432 1HG  MET B1654     -28.715 -52.956  22.973  1.00  0.630          H  
ATOM  25433 2HG  MET B1654     -28.027 -53.746  21.551  1.00  0.630          H  
ATOM  25434 1HE  MET B1654     -29.860 -49.482  21.694  1.00  0.630          H  
ATOM  25435 2HE  MET B1654     -30.824 -50.900  22.127  1.00  0.630          H  
ATOM  25436 3HE  MET B1654     -29.430 -50.463  23.122  1.00  0.630          H  
ATOM  25437  N   THR B1655     -31.328 -54.116  24.517  1.00  0.350          N  
ATOM  25438  CA  THR B1655     -31.352 -53.769  25.925  1.00  0.350          C  
ATOM  25439  C   THR B1655     -31.348 -55.032  26.761  1.00  0.360          C  
ATOM  25440  O   THR B1655     -30.587 -55.121  27.726  1.00  0.370          O  
ATOM  25441  CB  THR B1655     -32.583 -52.902  26.274  1.00  0.490          C  
ATOM  25442  OG1 THR B1655     -32.511 -51.694  25.520  1.00  0.490          O  
ATOM  25443  CG2 THR B1655     -32.590 -52.555  27.776  1.00  0.490          C  
ATOM  25444  H   THR B1655     -32.093 -53.797  23.921  1.00  0.420          H  
ATOM  25445  HA  THR B1655     -30.455 -53.200  26.159  1.00  0.420          H  
ATOM  25446  HB  THR B1655     -33.498 -53.435  26.014  1.00  0.590          H  
ATOM  25447  HG1 THR B1655     -32.813 -51.880  24.605  1.00  0.590          H  
ATOM  25448 1HG2 THR B1655     -33.450 -51.929  28.001  1.00  0.590          H  
ATOM  25449 2HG2 THR B1655     -32.645 -53.463  28.371  1.00  0.590          H  
ATOM  25450 3HG2 THR B1655     -31.690 -52.024  28.016  1.00  0.590          H  
ATOM  25451  N   ASN B1656     -32.180 -56.014  26.392  1.00  0.380          N  
ATOM  25452  CA  ASN B1656     -32.256 -57.256  27.138  1.00  0.410          C  
ATOM  25453  C   ASN B1656     -30.913 -57.976  27.127  1.00  0.440          C  
ATOM  25454  O   ASN B1656     -30.482 -58.479  28.166  1.00  0.460          O  
ATOM  25455  CB  ASN B1656     -33.332 -58.155  26.562  1.00  0.560          C  
ATOM  25456  CG  ASN B1656     -34.728 -57.664  26.848  1.00  0.560          C  
ATOM  25457  OD1 ASN B1656     -34.968 -56.867  27.764  1.00  0.560          O  
ATOM  25458  ND2 ASN B1656     -35.667 -58.131  26.069  1.00  0.560          N  
ATOM  25459  H   ASN B1656     -32.811 -55.866  25.600  1.00  0.460          H  
ATOM  25460  HA  ASN B1656     -32.504 -57.026  28.172  1.00  0.490          H  
ATOM  25461 1HB  ASN B1656     -33.203 -58.222  25.483  1.00  0.670          H  
ATOM  25462 2HB  ASN B1656     -33.220 -59.159  26.966  1.00  0.670          H  
ATOM  25463 1HD2 ASN B1656     -36.614 -57.843  26.204  1.00  0.670          H  
ATOM  25464 2HD2 ASN B1656     -35.441 -58.772  25.338  1.00  0.670          H  
ATOM  25465  N   PHE B1657     -30.206 -57.973  25.989  1.00  0.430          N  
ATOM  25466  CA  PHE B1657     -28.898 -58.608  25.964  1.00  0.470          C  
ATOM  25467  C   PHE B1657     -27.961 -57.950  26.948  1.00  0.450          C  
ATOM  25468  O   PHE B1657     -27.247 -58.643  27.663  1.00  0.500          O  
ATOM  25469  CB  PHE B1657     -28.231 -58.528  24.593  1.00  0.640          C  
ATOM  25470  CG  PHE B1657     -28.655 -59.503  23.527  1.00  0.640          C  
ATOM  25471  CD1 PHE B1657     -29.204 -60.767  23.795  1.00  0.640          C  
ATOM  25472  CD2 PHE B1657     -28.450 -59.153  22.223  1.00  0.640          C  
ATOM  25473  CE1 PHE B1657     -29.516 -61.619  22.768  1.00  0.640          C  
ATOM  25474  CE2 PHE B1657     -28.759 -59.991  21.220  1.00  0.640          C  
ATOM  25475  CZ  PHE B1657     -29.292 -61.238  21.488  1.00  0.640          C  
ATOM  25476  H   PHE B1657     -30.619 -57.591  25.131  1.00  0.520          H  
ATOM  25477  HA  PHE B1657     -29.008 -59.640  26.272  1.00  0.560          H  
ATOM  25478 1HB  PHE B1657     -28.396 -57.527  24.198  1.00  0.770          H  
ATOM  25479 2HB  PHE B1657     -27.156 -58.634  24.726  1.00  0.770          H  
ATOM  25480  HD1 PHE B1657     -29.379 -61.098  24.806  1.00  0.770          H  
ATOM  25481  HD2 PHE B1657     -28.016 -58.181  21.996  1.00  0.770          H  
ATOM  25482  HE1 PHE B1657     -29.933 -62.602  22.978  1.00  0.770          H  
ATOM  25483  HE2 PHE B1657     -28.569 -59.682  20.196  1.00  0.770          H  
ATOM  25484  HZ  PHE B1657     -29.526 -61.915  20.666  1.00  0.770          H  
ATOM  25485  N   PHE B1658     -27.958 -56.617  27.007  1.00  0.390          N  
ATOM  25486  CA  PHE B1658     -27.085 -55.950  27.963  1.00  0.380          C  
ATOM  25487  C   PHE B1658     -27.538 -56.222  29.407  1.00  0.390          C  
ATOM  25488  O   PHE B1658     -26.714 -56.493  30.274  1.00  0.440          O  
ATOM  25489  CB  PHE B1658     -27.013 -54.449  27.698  1.00  0.540          C  
ATOM  25490  CG  PHE B1658     -26.157 -54.011  26.535  1.00  0.540          C  
ATOM  25491  CD1 PHE B1658     -26.722 -53.507  25.365  1.00  0.540          C  
ATOM  25492  CD2 PHE B1658     -24.769 -54.088  26.617  1.00  0.540          C  
ATOM  25493  CE1 PHE B1658     -25.915 -53.098  24.309  1.00  0.540          C  
ATOM  25494  CE2 PHE B1658     -23.968 -53.681  25.567  1.00  0.540          C  
ATOM  25495  CZ  PHE B1658     -24.542 -53.188  24.413  1.00  0.540          C  
ATOM  25496  H   PHE B1658     -28.529 -56.080  26.344  1.00  0.470          H  
ATOM  25497  HA  PHE B1658     -26.082 -56.357  27.844  1.00  0.460          H  
ATOM  25498 1HB  PHE B1658     -28.026 -54.096  27.518  1.00  0.640          H  
ATOM  25499 2HB  PHE B1658     -26.636 -53.957  28.568  1.00  0.640          H  
ATOM  25500  HD1 PHE B1658     -27.806 -53.432  25.284  1.00  0.640          H  
ATOM  25501  HD2 PHE B1658     -24.310 -54.475  27.523  1.00  0.640          H  
ATOM  25502  HE1 PHE B1658     -26.355 -52.703  23.395  1.00  0.640          H  
ATOM  25503  HE2 PHE B1658     -22.883 -53.749  25.648  1.00  0.640          H  
ATOM  25504  HZ  PHE B1658     -23.912 -52.865  23.583  1.00  0.640          H  
ATOM  25505  N   MET B1659     -28.852 -56.243  29.670  1.00  0.370          N  
ATOM  25506  CA  MET B1659     -29.338 -56.511  31.029  1.00  0.360          C  
ATOM  25507  C   MET B1659     -28.946 -57.918  31.485  1.00  0.400          C  
ATOM  25508  O   MET B1659     -28.691 -58.143  32.667  1.00  0.390          O  
ATOM  25509  CB  MET B1659     -30.865 -56.372  31.127  1.00  0.510          C  
ATOM  25510  CG  MET B1659     -31.449 -54.942  31.012  1.00  0.510          C  
ATOM  25511  SD  MET B1659     -30.858 -53.757  32.266  1.00  0.510          S  
ATOM  25512  CE  MET B1659     -31.588 -54.335  33.780  1.00  0.510          C  
ATOM  25513  H   MET B1659     -29.514 -56.015  28.926  1.00  0.440          H  
ATOM  25514  HA  MET B1659     -28.872 -55.798  31.707  1.00  0.430          H  
ATOM  25515 1HB  MET B1659     -31.310 -56.959  30.325  1.00  0.610          H  
ATOM  25516 2HB  MET B1659     -31.207 -56.810  32.060  1.00  0.610          H  
ATOM  25517 1HG  MET B1659     -31.196 -54.554  30.044  1.00  0.610          H  
ATOM  25518 2HG  MET B1659     -32.535 -54.992  31.072  1.00  0.610          H  
ATOM  25519 1HE  MET B1659     -31.289 -53.676  34.598  1.00  0.610          H  
ATOM  25520 2HE  MET B1659     -32.675 -54.328  33.687  1.00  0.610          H  
ATOM  25521 3HE  MET B1659     -31.245 -55.348  33.992  1.00  0.610          H  
ATOM  25522  N   ASN B1660     -28.826 -58.853  30.537  1.00  0.560          N  
ATOM  25523  CA  ASN B1660     -28.460 -60.234  30.831  1.00  0.740          C  
ATOM  25524  C   ASN B1660     -26.949 -60.410  31.019  1.00  0.900          C  
ATOM  25525  O   ASN B1660     -26.484 -61.487  31.396  1.00  1.270          O  
ATOM  25526  CB  ASN B1660     -28.961 -61.141  29.729  1.00  0.960          C  
ATOM  25527  CG  ASN B1660     -30.459 -61.249  29.711  1.00  0.960          C  
ATOM  25528  OD1 ASN B1660     -31.138 -61.083  30.733  1.00  0.960          O  
ATOM  25529  ND2 ASN B1660     -30.999 -61.531  28.555  1.00  0.960          N  
ATOM  25530  H   ASN B1660     -29.105 -58.616  29.579  1.00  0.670          H  
ATOM  25531  HA  ASN B1660     -28.938 -60.522  31.767  1.00  0.890          H  
ATOM  25532 1HB  ASN B1660     -28.626 -60.746  28.766  1.00  1.160          H  
ATOM  25533 2HB  ASN B1660     -28.531 -62.134  29.845  1.00  1.160          H  
ATOM  25534 1HD2 ASN B1660     -31.990 -61.616  28.478  1.00  1.160          H  
ATOM  25535 2HD2 ASN B1660     -30.422 -61.662  27.753  1.00  1.160          H  
ATOM  25536  N   GLU B1661     -26.195 -59.329  30.811  1.00  0.910          N  
ATOM  25537  CA  GLU B1661     -24.746 -59.232  30.953  1.00  1.130          C  
ATOM  25538  C   GLU B1661     -24.515 -58.355  32.168  1.00  1.280          C  
ATOM  25539  O   GLU B1661     -23.555 -57.566  32.226  1.00  1.790          O  
ATOM  25540  CB  GLU B1661     -24.051 -58.651  29.709  1.00  1.490          C  
ATOM  25541  CG  GLU B1661     -24.138 -59.517  28.451  1.00  1.490          C  
ATOM  25542  CD  GLU B1661     -23.375 -60.812  28.556  1.00  1.490          C  
ATOM  25543  OE1 GLU B1661     -22.266 -60.804  29.042  1.00  1.490          O  
ATOM  25544  OE2 GLU B1661     -23.925 -61.815  28.180  1.00  1.490          O  
ATOM  25545  H   GLU B1661     -26.655 -58.461  30.534  1.00  1.090          H  
ATOM  25546  HA  GLU B1661     -24.333 -60.222  31.148  1.00  1.360          H  
ATOM  25547 1HB  GLU B1661     -24.497 -57.685  29.470  1.00  1.790          H  
ATOM  25548 2HB  GLU B1661     -22.997 -58.476  29.929  1.00  1.790          H  
ATOM  25549 1HG  GLU B1661     -25.177 -59.762  28.279  1.00  1.790          H  
ATOM  25550 2HG  GLU B1661     -23.782 -58.946  27.597  1.00  1.790          H  
ATOM  25551  N   LYS B1662     -25.396 -58.565  33.155  1.00  0.880          N  
ATOM  25552  CA  LYS B1662     -25.506 -57.843  34.422  1.00  0.990          C  
ATOM  25553  C   LYS B1662     -24.215 -57.810  35.205  1.00  0.980          C  
ATOM  25554  O   LYS B1662     -24.062 -56.991  36.112  1.00  1.410          O  
ATOM  25555  CB  LYS B1662     -26.584 -58.487  35.306  1.00  1.340          C  
ATOM  25556  CG  LYS B1662     -26.235 -59.904  35.824  1.00  1.340          C  
ATOM  25557  CD  LYS B1662     -27.379 -60.504  36.641  1.00  1.340          C  
ATOM  25558  CE  LYS B1662     -27.007 -61.883  37.186  1.00  1.340          C  
ATOM  25559  NZ  LYS B1662     -28.125 -62.497  37.960  1.00  1.340          N  
ATOM  25560  H   LYS B1662     -26.085 -59.287  32.968  1.00  1.060          H  
ATOM  25561  HA  LYS B1662     -25.797 -56.812  34.203  1.00  1.190          H  
ATOM  25562 1HB  LYS B1662     -26.770 -57.849  36.169  1.00  1.610          H  
ATOM  25563 2HB  LYS B1662     -27.510 -58.560  34.753  1.00  1.610          H  
ATOM  25564 1HG  LYS B1662     -26.014 -60.560  34.980  1.00  1.610          H  
ATOM  25565 2HG  LYS B1662     -25.351 -59.861  36.463  1.00  1.610          H  
ATOM  25566 1HD  LYS B1662     -27.615 -59.841  37.474  1.00  1.610          H  
ATOM  25567 2HD  LYS B1662     -28.264 -60.598  36.010  1.00  1.610          H  
ATOM  25568 1HE  LYS B1662     -26.751 -62.537  36.353  1.00  1.610          H  
ATOM  25569 2HE  LYS B1662     -26.137 -61.786  37.837  1.00  1.610          H  
ATOM  25570 1HZ  LYS B1662     -27.840 -63.405  38.302  1.00  1.610          H  
ATOM  25571 2HZ  LYS B1662     -28.362 -61.903  38.743  1.00  1.610          H  
ATOM  25572 3HZ  LYS B1662     -28.933 -62.603  37.363  1.00  1.610          H  
ATOM  25573  N   ASP B1663     -23.306 -58.723  34.884  1.00  0.810          N  
ATOM  25574  CA  ASP B1663     -22.014 -58.822  35.519  1.00  1.110          C  
ATOM  25575  C   ASP B1663     -21.202 -57.554  35.303  1.00  0.840          C  
ATOM  25576  O   ASP B1663     -20.420 -57.161  36.169  1.00  1.310          O  
ATOM  25577  CB  ASP B1663     -21.236 -60.002  34.944  1.00  1.430          C  
ATOM  25578  CG  ASP B1663     -21.779 -61.363  35.361  1.00  1.430          C  
ATOM  25579  OD1 ASP B1663     -22.545 -61.449  36.293  1.00  1.430          O  
ATOM  25580  OD2 ASP B1663     -21.428 -62.310  34.712  1.00  1.430          O  
ATOM  25581  H   ASP B1663     -23.534 -59.371  34.146  1.00  0.970          H  
ATOM  25582  HA  ASP B1663     -22.159 -58.971  36.589  1.00  1.330          H  
ATOM  25583 1HB  ASP B1663     -21.249 -59.941  33.855  1.00  1.720          H  
ATOM  25584 2HB  ASP B1663     -20.194 -59.929  35.257  1.00  1.720          H  
ATOM  25585  N   THR B1664     -21.364 -56.909  34.144  1.00  0.540          N  
ATOM  25586  CA  THR B1664     -20.597 -55.711  33.866  1.00  0.460          C  
ATOM  25587  C   THR B1664     -21.429 -54.481  33.610  1.00  0.380          C  
ATOM  25588  O   THR B1664     -20.916 -53.362  33.715  1.00  0.400          O  
ATOM  25589  CB  THR B1664     -19.766 -55.897  32.621  1.00  0.680          C  
ATOM  25590  OG1 THR B1664     -20.637 -56.124  31.519  1.00  0.680          O  
ATOM  25591  CG2 THR B1664     -18.867 -57.055  32.805  1.00  0.680          C  
ATOM  25592  H   THR B1664     -22.017 -57.248  33.434  1.00  0.650          H  
ATOM  25593  HA  THR B1664     -19.951 -55.512  34.718  1.00  0.550          H  
ATOM  25594  HB  THR B1664     -19.197 -54.998  32.438  1.00  0.810          H  
ATOM  25595  HG1 THR B1664     -20.189 -55.888  30.703  1.00  0.810          H  
ATOM  25596 1HG2 THR B1664     -18.262 -57.183  31.926  1.00  0.810          H  
ATOM  25597 2HG2 THR B1664     -18.246 -56.854  33.659  1.00  0.810          H  
ATOM  25598 3HG2 THR B1664     -19.440 -57.958  32.980  1.00  0.810          H  
ATOM  25599  N   VAL B1665     -22.687 -54.677  33.238  1.00  0.390          N  
ATOM  25600  CA  VAL B1665     -23.560 -53.577  32.862  1.00  0.340          C  
ATOM  25601  C   VAL B1665     -24.321 -52.986  34.030  1.00  0.350          C  
ATOM  25602  O   VAL B1665     -24.977 -53.709  34.774  1.00  0.410          O  
ATOM  25603  CB  VAL B1665     -24.570 -54.063  31.798  1.00  0.500          C  
ATOM  25604  CG1 VAL B1665     -25.552 -52.959  31.449  1.00  0.500          C  
ATOM  25605  CG2 VAL B1665     -23.820 -54.512  30.547  1.00  0.500          C  
ATOM  25606  H   VAL B1665     -23.030 -55.637  33.155  1.00  0.470          H  
ATOM  25607  HA  VAL B1665     -22.951 -52.792  32.428  1.00  0.410          H  
ATOM  25608  HB  VAL B1665     -25.136 -54.914  32.195  1.00  0.600          H  
ATOM  25609 1HG1 VAL B1665     -26.222 -53.330  30.714  1.00  0.600          H  
ATOM  25610 2HG1 VAL B1665     -26.124 -52.653  32.321  1.00  0.600          H  
ATOM  25611 3HG1 VAL B1665     -25.015 -52.111  31.062  1.00  0.600          H  
ATOM  25612 1HG2 VAL B1665     -24.538 -54.875  29.816  1.00  0.600          H  
ATOM  25613 2HG2 VAL B1665     -23.261 -53.679  30.135  1.00  0.600          H  
ATOM  25614 3HG2 VAL B1665     -23.132 -55.321  30.803  1.00  0.600          H  
ATOM  25615  N   GLU B1666     -24.247 -51.667  34.199  1.00  0.360          N  
ATOM  25616  CA  GLU B1666     -25.004 -51.027  35.257  1.00  0.450          C  
ATOM  25617  C   GLU B1666     -26.373 -50.636  34.713  1.00  0.500          C  
ATOM  25618  O   GLU B1666     -27.402 -50.939  35.318  1.00  0.860          O  
ATOM  25619  CB  GLU B1666     -24.312 -49.784  35.821  1.00  0.590          C  
ATOM  25620  CG  GLU B1666     -25.094 -49.149  36.998  1.00  0.590          C  
ATOM  25621  CD  GLU B1666     -24.451 -47.924  37.597  1.00  0.590          C  
ATOM  25622  OE1 GLU B1666     -23.350 -47.597  37.218  1.00  0.590          O  
ATOM  25623  OE2 GLU B1666     -25.066 -47.320  38.452  1.00  0.590          O  
ATOM  25624  H   GLU B1666     -23.711 -51.087  33.554  1.00  0.430          H  
ATOM  25625  HA  GLU B1666     -25.147 -51.738  36.069  1.00  0.540          H  
ATOM  25626 1HB  GLU B1666     -23.312 -50.044  36.165  1.00  0.710          H  
ATOM  25627 2HB  GLU B1666     -24.205 -49.033  35.037  1.00  0.710          H  
ATOM  25628 1HG  GLU B1666     -26.087 -48.869  36.647  1.00  0.710          H  
ATOM  25629 2HG  GLU B1666     -25.220 -49.902  37.775  1.00  0.710          H  
ATOM  25630  N   SER B1667     -26.380 -49.950  33.564  1.00  0.360          N  
ATOM  25631  CA  SER B1667     -27.643 -49.487  32.991  1.00  0.340          C  
ATOM  25632  C   SER B1667     -27.601 -49.200  31.496  1.00  0.310          C  
ATOM  25633  O   SER B1667     -26.570 -48.840  30.916  1.00  0.300          O  
ATOM  25634  CB  SER B1667     -28.095 -48.217  33.682  1.00  0.480          C  
ATOM  25635  OG  SER B1667     -27.218 -47.167  33.396  1.00  0.480          O  
ATOM  25636  H   SER B1667     -25.490 -49.741  33.110  1.00  0.430          H  
ATOM  25637  HA  SER B1667     -28.392 -50.264  33.159  1.00  0.410          H  
ATOM  25638 1HB  SER B1667     -29.091 -47.964  33.332  1.00  0.580          H  
ATOM  25639 2HB  SER B1667     -28.151 -48.374  34.758  1.00  0.580          H  
ATOM  25640  HG  SER B1667     -27.628 -46.375  33.742  1.00  0.580          H  
ATOM  25641  N   ILE B1668     -28.766 -49.308  30.865  1.00  0.310          N  
ATOM  25642  CA  ILE B1668     -28.895 -48.986  29.451  1.00  0.290          C  
ATOM  25643  C   ILE B1668     -29.950 -47.923  29.186  1.00  0.280          C  
ATOM  25644  O   ILE B1668     -31.125 -48.086  29.537  1.00  0.290          O  
ATOM  25645  CB  ILE B1668     -29.306 -50.219  28.617  1.00  0.410          C  
ATOM  25646  CG1 ILE B1668     -28.362 -51.365  28.830  1.00  0.410          C  
ATOM  25647  CG2 ILE B1668     -29.378 -49.871  27.123  1.00  0.410          C  
ATOM  25648  CD1 ILE B1668     -28.931 -52.389  29.770  1.00  0.410          C  
ATOM  25649  H   ILE B1668     -29.579 -49.611  31.401  1.00  0.370          H  
ATOM  25650  HA  ILE B1668     -27.942 -48.609  29.086  1.00  0.350          H  
ATOM  25651  HB  ILE B1668     -30.281 -50.542  28.953  1.00  0.500          H  
ATOM  25652 1HG1 ILE B1668     -28.148 -51.822  27.877  1.00  0.500          H  
ATOM  25653 2HG1 ILE B1668     -27.434 -50.994  29.250  1.00  0.500          H  
ATOM  25654 1HG2 ILE B1668     -29.699 -50.742  26.556  1.00  0.500          H  
ATOM  25655 2HG2 ILE B1668     -30.079 -49.088  26.981  1.00  0.500          H  
ATOM  25656 3HG2 ILE B1668     -28.420 -49.543  26.759  1.00  0.500          H  
ATOM  25657 1HD1 ILE B1668     -28.262 -53.197  29.921  1.00  0.500          H  
ATOM  25658 2HD1 ILE B1668     -29.137 -51.936  30.727  1.00  0.500          H  
ATOM  25659 3HD1 ILE B1668     -29.850 -52.777  29.351  1.00  0.500          H  
ATOM  25660  N   PHE B1669     -29.555 -46.862  28.508  1.00  0.280          N  
ATOM  25661  CA  PHE B1669     -30.519 -45.852  28.108  1.00  0.280          C  
ATOM  25662  C   PHE B1669     -30.631 -45.944  26.607  1.00  0.270          C  
ATOM  25663  O   PHE B1669     -29.619 -46.006  25.902  1.00  0.270          O  
ATOM  25664  CB  PHE B1669     -30.094 -44.464  28.568  1.00  0.390          C  
ATOM  25665  CG  PHE B1669     -31.002 -43.323  28.161  1.00  0.390          C  
ATOM  25666  CD1 PHE B1669     -32.244 -43.099  28.769  1.00  0.390          C  
ATOM  25667  CD2 PHE B1669     -30.597 -42.462  27.180  1.00  0.390          C  
ATOM  25668  CE1 PHE B1669     -33.041 -42.039  28.381  1.00  0.390          C  
ATOM  25669  CE2 PHE B1669     -31.380 -41.420  26.794  1.00  0.390          C  
ATOM  25670  CZ  PHE B1669     -32.607 -41.198  27.389  1.00  0.390          C  
ATOM  25671  H   PHE B1669     -28.561 -46.766  28.270  1.00  0.340          H  
ATOM  25672  HA  PHE B1669     -31.494 -46.080  28.533  1.00  0.340          H  
ATOM  25673 1HB  PHE B1669     -30.021 -44.465  29.633  1.00  0.470          H  
ATOM  25674 2HB  PHE B1669     -29.111 -44.257  28.180  1.00  0.470          H  
ATOM  25675  HD1 PHE B1669     -32.585 -43.766  29.544  1.00  0.470          H  
ATOM  25676  HD2 PHE B1669     -29.635 -42.619  26.706  1.00  0.470          H  
ATOM  25677  HE1 PHE B1669     -34.010 -41.868  28.854  1.00  0.470          H  
ATOM  25678  HE2 PHE B1669     -31.030 -40.774  26.014  1.00  0.470          H  
ATOM  25679  HZ  PHE B1669     -33.232 -40.361  27.071  1.00  0.470          H  
ATOM  25680  N   THR B1670     -31.845 -46.007  26.096  1.00  0.310          N  
ATOM  25681  CA  THR B1670     -31.957 -46.103  24.658  1.00  0.360          C  
ATOM  25682  C   THR B1670     -32.822 -45.024  24.105  1.00  0.280          C  
ATOM  25683  O   THR B1670     -33.769 -44.545  24.744  1.00  0.280          O  
ATOM  25684  CB  THR B1670     -32.543 -47.442  24.190  1.00  0.480          C  
ATOM  25685  OG1 THR B1670     -33.897 -47.580  24.664  1.00  0.480          O  
ATOM  25686  CG2 THR B1670     -31.736 -48.568  24.730  1.00  0.480          C  
ATOM  25687  H   THR B1670     -32.672 -45.975  26.699  1.00  0.370          H  
ATOM  25688  HA  THR B1670     -30.977 -45.980  24.210  1.00  0.430          H  
ATOM  25689  HB  THR B1670     -32.529 -47.462  23.100  1.00  0.580          H  
ATOM  25690  HG1 THR B1670     -34.385 -48.169  24.085  1.00  0.580          H  
ATOM  25691 1HG2 THR B1670     -32.138 -49.505  24.401  1.00  0.580          H  
ATOM  25692 2HG2 THR B1670     -30.709 -48.480  24.395  1.00  0.580          H  
ATOM  25693 3HG2 THR B1670     -31.782 -48.525  25.801  1.00  0.580          H  
ATOM  25694  N   VAL B1671     -32.520 -44.674  22.865  1.00  0.300          N  
ATOM  25695  CA  VAL B1671     -33.305 -43.693  22.165  1.00  0.320          C  
ATOM  25696  C   VAL B1671     -33.676 -44.235  20.787  1.00  0.300          C  
ATOM  25697  O   VAL B1671     -32.823 -44.687  20.011  1.00  0.260          O  
ATOM  25698  CB  VAL B1671     -32.530 -42.362  22.024  1.00  0.440          C  
ATOM  25699  CG1 VAL B1671     -33.424 -41.307  21.340  1.00  0.440          C  
ATOM  25700  CG2 VAL B1671     -32.005 -41.895  23.386  1.00  0.440          C  
ATOM  25701  H   VAL B1671     -31.721 -45.131  22.417  1.00  0.360          H  
ATOM  25702  HA  VAL B1671     -34.221 -43.507  22.721  1.00  0.380          H  
ATOM  25703  HB  VAL B1671     -31.702 -42.517  21.376  1.00  0.530          H  
ATOM  25704 1HG1 VAL B1671     -32.870 -40.405  21.214  1.00  0.530          H  
ATOM  25705 2HG1 VAL B1671     -33.755 -41.658  20.366  1.00  0.530          H  
ATOM  25706 3HG1 VAL B1671     -34.298 -41.115  21.963  1.00  0.530          H  
ATOM  25707 1HG2 VAL B1671     -31.447 -40.986  23.255  1.00  0.530          H  
ATOM  25708 2HG2 VAL B1671     -32.829 -41.718  24.059  1.00  0.530          H  
ATOM  25709 3HG2 VAL B1671     -31.350 -42.646  23.814  1.00  0.530          H  
ATOM  25710  N   SER B1672     -34.957 -44.197  20.488  1.00  0.340          N  
ATOM  25711  CA  SER B1672     -35.474 -44.623  19.210  1.00  0.350          C  
ATOM  25712  C   SER B1672     -35.610 -43.364  18.371  1.00  0.330          C  
ATOM  25713  O   SER B1672     -36.069 -42.324  18.865  1.00  0.360          O  
ATOM  25714  CB  SER B1672     -36.833 -45.284  19.372  1.00  0.490          C  
ATOM  25715  OG  SER B1672     -36.767 -46.436  20.163  1.00  0.490          O  
ATOM  25716  H   SER B1672     -35.595 -43.829  21.183  1.00  0.410          H  
ATOM  25717  HA  SER B1672     -34.774 -45.306  18.729  1.00  0.420          H  
ATOM  25718 1HB  SER B1672     -37.537 -44.574  19.807  1.00  0.580          H  
ATOM  25719 2HB  SER B1672     -37.199 -45.556  18.394  1.00  0.580          H  
ATOM  25720  HG  SER B1672     -37.654 -46.799  20.167  1.00  0.580          H  
ATOM  25721  N   GLY B1673     -35.220 -43.436  17.104  1.00  0.340          N  
ATOM  25722  CA  GLY B1673     -35.352 -42.323  16.173  1.00  0.340          C  
ATOM  25723  C   GLY B1673     -34.102 -41.448  16.087  1.00  0.360          C  
ATOM  25724  O   GLY B1673     -33.944 -40.664  15.150  1.00  0.380          O  
ATOM  25725  H   GLY B1673     -34.812 -44.294  16.726  1.00  0.410          H  
ATOM  25726 1HA  GLY B1673     -35.579 -42.727  15.195  1.00  0.410          H  
ATOM  25727 2HA  GLY B1673     -36.204 -41.707  16.462  1.00  0.410          H  
ATOM  25728  N   PHE B1674     -33.173 -41.624  17.025  1.00  0.410          N  
ATOM  25729  CA  PHE B1674     -31.932 -40.848  17.086  1.00  0.410          C  
ATOM  25730  C   PHE B1674     -30.718 -41.734  16.934  1.00  0.350          C  
ATOM  25731  O   PHE B1674     -30.642 -42.794  17.543  1.00  0.360          O  
ATOM  25732  CB  PHE B1674     -31.809 -40.128  18.424  1.00  0.570          C  
ATOM  25733  CG  PHE B1674     -30.550 -39.376  18.596  1.00  0.570          C  
ATOM  25734  CD1 PHE B1674     -30.363 -38.118  18.068  1.00  0.570          C  
ATOM  25735  CD2 PHE B1674     -29.532 -39.958  19.297  1.00  0.570          C  
ATOM  25736  CE1 PHE B1674     -29.157 -37.474  18.249  1.00  0.570          C  
ATOM  25737  CE2 PHE B1674     -28.334 -39.340  19.484  1.00  0.570          C  
ATOM  25738  CZ  PHE B1674     -28.139 -38.089  18.956  1.00  0.570          C  
ATOM  25739  H   PHE B1674     -33.347 -42.336  17.720  1.00  0.490          H  
ATOM  25740  HA  PHE B1674     -31.926 -40.121  16.273  1.00  0.490          H  
ATOM  25741 1HB  PHE B1674     -32.632 -39.462  18.585  1.00  0.690          H  
ATOM  25742 2HB  PHE B1674     -31.831 -40.875  19.187  1.00  0.690          H  
ATOM  25743  HD1 PHE B1674     -31.165 -37.636  17.506  1.00  0.690          H  
ATOM  25744  HD2 PHE B1674     -29.711 -40.930  19.692  1.00  0.690          H  
ATOM  25745  HE1 PHE B1674     -29.006 -36.475  17.828  1.00  0.690          H  
ATOM  25746  HE2 PHE B1674     -27.545 -39.840  20.041  1.00  0.690          H  
ATOM  25747  HZ  PHE B1674     -27.189 -37.579  19.089  1.00  0.690          H  
ATOM  25748  N   SER B1675     -29.749 -41.299  16.152  1.00  0.330          N  
ATOM  25749  CA  SER B1675     -28.535 -42.081  16.004  1.00  0.290          C  
ATOM  25750  C   SER B1675     -27.434 -41.168  15.524  1.00  0.260          C  
ATOM  25751  O   SER B1675     -27.680 -40.047  15.072  1.00  0.340          O  
ATOM  25752  CB  SER B1675     -28.673 -43.153  14.959  1.00  0.420          C  
ATOM  25753  OG  SER B1675     -28.583 -42.577  13.687  1.00  0.420          O  
ATOM  25754  H   SER B1675     -29.839 -40.417  15.664  1.00  0.400          H  
ATOM  25755  HA  SER B1675     -28.254 -42.506  16.965  1.00  0.350          H  
ATOM  25756 1HB  SER B1675     -27.892 -43.901  15.086  1.00  0.510          H  
ATOM  25757 2HB  SER B1675     -29.632 -43.660  15.070  1.00  0.510          H  
ATOM  25758  HG  SER B1675     -29.416 -42.070  13.529  1.00  0.510          H  
ATOM  25759  N   PHE B1676     -26.217 -41.676  15.484  1.00  0.260          N  
ATOM  25760  CA  PHE B1676     -25.104 -40.863  15.011  1.00  0.260          C  
ATOM  25761  C   PHE B1676     -24.969 -40.890  13.497  1.00  0.300          C  
ATOM  25762  O   PHE B1676     -24.032 -40.315  12.942  1.00  0.420          O  
ATOM  25763  CB  PHE B1676     -23.803 -41.298  15.666  1.00  0.360          C  
ATOM  25764  CG  PHE B1676     -23.725 -41.027  17.163  1.00  0.360          C  
ATOM  25765  CD1 PHE B1676     -24.651 -40.207  17.850  1.00  0.360          C  
ATOM  25766  CD2 PHE B1676     -22.692 -41.570  17.888  1.00  0.360          C  
ATOM  25767  CE1 PHE B1676     -24.516 -39.975  19.181  1.00  0.360          C  
ATOM  25768  CE2 PHE B1676     -22.568 -41.323  19.226  1.00  0.360          C  
ATOM  25769  CZ  PHE B1676     -23.485 -40.522  19.876  1.00  0.360          C  
ATOM  25770  H   PHE B1676     -26.061 -42.609  15.838  1.00  0.310          H  
ATOM  25771  HA  PHE B1676     -25.291 -39.823  15.269  1.00  0.310          H  
ATOM  25772 1HB  PHE B1676     -23.655 -42.361  15.501  1.00  0.440          H  
ATOM  25773 2HB  PHE B1676     -22.972 -40.781  15.187  1.00  0.440          H  
ATOM  25774  HD1 PHE B1676     -25.487 -39.742  17.344  1.00  0.440          H  
ATOM  25775  HD2 PHE B1676     -21.959 -42.199  17.383  1.00  0.440          H  
ATOM  25776  HE1 PHE B1676     -25.228 -39.349  19.675  1.00  0.440          H  
ATOM  25777  HE2 PHE B1676     -21.737 -41.760  19.773  1.00  0.440          H  
ATOM  25778  HZ  PHE B1676     -23.383 -40.326  20.939  1.00  0.440          H  
ATOM  25779  N   THR B1677     -25.934 -41.530  12.837  1.00  0.410          N  
ATOM  25780  CA  THR B1677     -26.022 -41.626  11.394  1.00  0.610          C  
ATOM  25781  C   THR B1677     -27.260 -40.866  10.916  1.00  0.730          C  
ATOM  25782  O   THR B1677     -27.622 -40.905   9.731  1.00  1.030          O  
ATOM  25783  CB  THR B1677     -26.082 -43.100  10.947  1.00  0.770          C  
ATOM  25784  OG1 THR B1677     -27.230 -43.755  11.515  1.00  0.770          O  
ATOM  25785  CG2 THR B1677     -24.859 -43.779  11.432  1.00  0.770          C  
ATOM  25786  H   THR B1677     -26.682 -41.993  13.350  1.00  0.490          H  
ATOM  25787  HA  THR B1677     -25.140 -41.163  10.947  1.00  0.730          H  
ATOM  25788  HB  THR B1677     -26.125 -43.158   9.854  1.00  0.930          H  
ATOM  25789  HG1 THR B1677     -28.015 -43.546  10.995  1.00  0.930          H  
ATOM  25790 1HG2 THR B1677     -24.864 -44.819  11.114  1.00  0.930          H  
ATOM  25791 2HG2 THR B1677     -24.028 -43.266  11.001  1.00  0.930          H  
ATOM  25792 3HG2 THR B1677     -24.801 -43.730  12.513  1.00  0.930          H  
ATOM  25793  N   GLY B1678     -27.920 -40.159  11.840  1.00  0.630          N  
ATOM  25794  CA  GLY B1678     -29.096 -39.395  11.481  1.00  0.800          C  
ATOM  25795  C   GLY B1678     -30.390 -39.872  12.124  1.00  0.670          C  
ATOM  25796  O   GLY B1678     -30.455 -40.879  12.839  1.00  0.770          O  
ATOM  25797  H   GLY B1678     -27.607 -40.146  12.815  1.00  0.760          H  
ATOM  25798 1HA  GLY B1678     -28.931 -38.355  11.759  1.00  0.960          H  
ATOM  25799 2HA  GLY B1678     -29.215 -39.405  10.401  1.00  0.960          H  
ATOM  25800  N   VAL B1679     -31.423 -39.088  11.878  1.00  0.600          N  
ATOM  25801  CA  VAL B1679     -32.755 -39.271  12.420  1.00  0.520          C  
ATOM  25802  C   VAL B1679     -33.677 -40.063  11.504  1.00  0.490          C  
ATOM  25803  O   VAL B1679     -33.589 -39.949  10.278  1.00  0.650          O  
ATOM  25804  CB  VAL B1679     -33.324 -37.886  12.754  1.00  0.760          C  
ATOM  25805  CG1 VAL B1679     -34.784 -37.954  13.208  1.00  0.760          C  
ATOM  25806  CG2 VAL B1679     -32.440 -37.300  13.860  1.00  0.760          C  
ATOM  25807  H   VAL B1679     -31.281 -38.289  11.273  1.00  0.720          H  
ATOM  25808  HA  VAL B1679     -32.654 -39.822  13.350  1.00  0.620          H  
ATOM  25809  HB  VAL B1679     -33.286 -37.252  11.870  1.00  0.910          H  
ATOM  25810 1HG1 VAL B1679     -35.131 -36.950  13.437  1.00  0.910          H  
ATOM  25811 2HG1 VAL B1679     -35.403 -38.363  12.424  1.00  0.910          H  
ATOM  25812 3HG1 VAL B1679     -34.866 -38.578  14.091  1.00  0.910          H  
ATOM  25813 1HG2 VAL B1679     -32.785 -36.311  14.122  1.00  0.910          H  
ATOM  25814 2HG2 VAL B1679     -32.484 -37.946  14.730  1.00  0.910          H  
ATOM  25815 3HG2 VAL B1679     -31.413 -37.235  13.517  1.00  0.910          H  
ATOM  25816  N   GLY B1680     -34.529 -40.896  12.099  1.00  0.360          N  
ATOM  25817  CA  GLY B1680     -35.529 -41.630  11.318  1.00  0.360          C  
ATOM  25818  C   GLY B1680     -36.161 -42.788  12.070  1.00  0.360          C  
ATOM  25819  O   GLY B1680     -35.560 -43.363  12.973  1.00  0.350          O  
ATOM  25820  H   GLY B1680     -34.495 -40.955  13.123  1.00  0.430          H  
ATOM  25821 1HA  GLY B1680     -36.315 -40.939  11.013  1.00  0.430          H  
ATOM  25822 2HA  GLY B1680     -35.063 -42.002  10.406  1.00  0.430          H  
ATOM  25823  N   GLN B1681     -37.341 -43.230  11.617  1.00  0.380          N  
ATOM  25824  CA  GLN B1681     -38.038 -44.321  12.305  1.00  0.400          C  
ATOM  25825  C   GLN B1681     -37.302 -45.639  12.271  1.00  0.360          C  
ATOM  25826  O   GLN B1681     -37.554 -46.479  13.118  1.00  0.370          O  
ATOM  25827  CB  GLN B1681     -39.454 -44.574  11.772  1.00  0.550          C  
ATOM  25828  CG  GLN B1681     -40.506 -43.508  12.079  1.00  0.550          C  
ATOM  25829  CD  GLN B1681     -41.942 -43.950  11.629  1.00  0.550          C  
ATOM  25830  OE1 GLN B1681     -42.442 -45.049  11.973  1.00  0.550          O  
ATOM  25831  NE2 GLN B1681     -42.592 -43.095  10.848  1.00  0.550          N  
ATOM  25832  H   GLN B1681     -37.781 -42.756  10.837  1.00  0.460          H  
ATOM  25833  HA  GLN B1681     -38.127 -44.048  13.355  1.00  0.480          H  
ATOM  25834 1HB  GLN B1681     -39.409 -44.689  10.691  1.00  0.660          H  
ATOM  25835 2HB  GLN B1681     -39.797 -45.503  12.161  1.00  0.660          H  
ATOM  25836 1HG  GLN B1681     -40.526 -43.321  13.151  1.00  0.660          H  
ATOM  25837 2HG  GLN B1681     -40.250 -42.590  11.548  1.00  0.660          H  
ATOM  25838 1HE2 GLN B1681     -43.543 -43.318  10.490  1.00  0.660          H  
ATOM  25839 2HE2 GLN B1681     -42.153 -42.238  10.591  1.00  0.660          H  
ATOM  25840  N   ASN B1682     -36.381 -45.806  11.330  1.00  0.340          N  
ATOM  25841  CA  ASN B1682     -35.625 -47.033  11.164  1.00  0.330          C  
ATOM  25842  C   ASN B1682     -34.250 -46.987  11.843  1.00  0.360          C  
ATOM  25843  O   ASN B1682     -33.365 -47.781  11.530  1.00  0.390          O  
ATOM  25844  CB  ASN B1682     -35.528 -47.369   9.687  1.00  0.470          C  
ATOM  25845  CG  ASN B1682     -34.790 -46.384   8.884  1.00  0.470          C  
ATOM  25846  OD1 ASN B1682     -34.543 -45.249   9.321  1.00  0.470          O  
ATOM  25847  ND2 ASN B1682     -34.431 -46.783   7.680  1.00  0.470          N  
ATOM  25848  H   ASN B1682     -36.203 -45.043  10.690  1.00  0.410          H  
ATOM  25849  HA  ASN B1682     -36.184 -47.842  11.633  1.00  0.400          H  
ATOM  25850 1HB  ASN B1682     -35.051 -48.340   9.553  1.00  0.560          H  
ATOM  25851 2HB  ASN B1682     -36.537 -47.443   9.279  1.00  0.560          H  
ATOM  25852 1HD2 ASN B1682     -33.934 -46.162   7.068  1.00  0.560          H  
ATOM  25853 2HD2 ASN B1682     -34.666 -47.715   7.377  1.00  0.560          H  
ATOM  25854  N   ALA B1683     -34.051 -46.093  12.805  1.00  0.340          N  
ATOM  25855  CA  ALA B1683     -32.754 -46.058  13.469  1.00  0.360          C  
ATOM  25856  C   ALA B1683     -32.866 -45.692  14.944  1.00  0.340          C  
ATOM  25857  O   ALA B1683     -33.890 -45.166  15.395  1.00  0.340          O  
ATOM  25858  CB  ALA B1683     -31.846 -45.066  12.758  1.00  0.500          C  
ATOM  25859  H   ALA B1683     -34.761 -45.390  13.033  1.00  0.410          H  
ATOM  25860  HA  ALA B1683     -32.315 -47.052  13.409  1.00  0.430          H  
ATOM  25861 1HB  ALA B1683     -30.864 -45.066  13.232  1.00  0.600          H  
ATOM  25862 2HB  ALA B1683     -31.740 -45.353  11.712  1.00  0.600          H  
ATOM  25863 3HB  ALA B1683     -32.281 -44.065  12.820  1.00  0.600          H  
ATOM  25864  N   GLY B1684     -31.795 -45.975  15.685  1.00  0.350          N  
ATOM  25865  CA  GLY B1684     -31.714 -45.638  17.106  1.00  0.330          C  
ATOM  25866  C   GLY B1684     -30.307 -45.824  17.702  1.00  0.330          C  
ATOM  25867  O   GLY B1684     -29.333 -46.097  16.985  1.00  0.410          O  
ATOM  25868  H   GLY B1684     -31.010 -46.447  15.225  1.00  0.420          H  
ATOM  25869 1HA  GLY B1684     -32.052 -44.618  17.255  1.00  0.400          H  
ATOM  25870 2HA  GLY B1684     -32.409 -46.256  17.656  1.00  0.400          H  
ATOM  25871  N   ILE B1685     -30.210 -45.641  19.018  1.00  0.300          N  
ATOM  25872  CA  ILE B1685     -28.938 -45.736  19.740  1.00  0.280          C  
ATOM  25873  C   ILE B1685     -29.089 -46.229  21.172  1.00  0.260          C  
ATOM  25874  O   ILE B1685     -30.085 -45.949  21.848  1.00  0.300          O  
ATOM  25875  CB  ILE B1685     -28.232 -44.341  19.784  1.00  0.400          C  
ATOM  25876  CG1 ILE B1685     -26.767 -44.428  20.368  1.00  0.400          C  
ATOM  25877  CG2 ILE B1685     -29.063 -43.381  20.621  1.00  0.400          C  
ATOM  25878  CD1 ILE B1685     -25.907 -43.196  20.119  1.00  0.400          C  
ATOM  25879  H   ILE B1685     -31.070 -45.395  19.515  1.00  0.360          H  
ATOM  25880  HA  ILE B1685     -28.301 -46.435  19.206  1.00  0.340          H  
ATOM  25881  HB  ILE B1685     -28.155 -43.956  18.776  1.00  0.480          H  
ATOM  25882 1HG1 ILE B1685     -26.813 -44.563  21.449  1.00  0.480          H  
ATOM  25883 2HG1 ILE B1685     -26.267 -45.284  19.932  1.00  0.480          H  
ATOM  25884 1HG2 ILE B1685     -28.597 -42.426  20.635  1.00  0.480          H  
ATOM  25885 2HG2 ILE B1685     -30.045 -43.311  20.165  1.00  0.480          H  
ATOM  25886 3HG2 ILE B1685     -29.152 -43.732  21.641  1.00  0.480          H  
ATOM  25887 1HD1 ILE B1685     -24.922 -43.358  20.554  1.00  0.480          H  
ATOM  25888 2HD1 ILE B1685     -25.806 -43.029  19.049  1.00  0.480          H  
ATOM  25889 3HD1 ILE B1685     -26.348 -42.322  20.574  1.00  0.480          H  
ATOM  25890  N   GLY B1686     -28.087 -46.954  21.646  1.00  0.290          N  
ATOM  25891  CA  GLY B1686     -28.039 -47.299  23.053  1.00  0.300          C  
ATOM  25892  C   GLY B1686     -26.838 -46.614  23.696  1.00  0.280          C  
ATOM  25893  O   GLY B1686     -25.761 -46.517  23.098  1.00  0.290          O  
ATOM  25894  H   GLY B1686     -27.339 -47.230  21.010  1.00  0.350          H  
ATOM  25895 1HA  GLY B1686     -28.951 -46.988  23.555  1.00  0.360          H  
ATOM  25896 2HA  GLY B1686     -27.951 -48.378  23.168  1.00  0.360          H  
ATOM  25897  N   PHE B1687     -26.995 -46.250  24.958  1.00  0.280          N  
ATOM  25898  CA  PHE B1687     -25.944 -45.684  25.785  1.00  0.260          C  
ATOM  25899  C   PHE B1687     -25.795 -46.626  26.970  1.00  0.250          C  
ATOM  25900  O   PHE B1687     -26.732 -46.781  27.762  1.00  0.260          O  
ATOM  25901  CB  PHE B1687     -26.338 -44.291  26.295  1.00  0.370          C  
ATOM  25902  CG  PHE B1687     -26.559 -43.213  25.244  1.00  0.370          C  
ATOM  25903  CD1 PHE B1687     -27.815 -43.021  24.658  1.00  0.370          C  
ATOM  25904  CD2 PHE B1687     -25.527 -42.377  24.869  1.00  0.370          C  
ATOM  25905  CE1 PHE B1687     -28.016 -42.010  23.732  1.00  0.370          C  
ATOM  25906  CE2 PHE B1687     -25.727 -41.373  23.936  1.00  0.370          C  
ATOM  25907  CZ  PHE B1687     -26.973 -41.188  23.371  1.00  0.370          C  
ATOM  25908  H   PHE B1687     -27.921 -46.335  25.367  1.00  0.340          H  
ATOM  25909  HA  PHE B1687     -25.005 -45.643  25.231  1.00  0.310          H  
ATOM  25910 1HB  PHE B1687     -27.250 -44.381  26.864  1.00  0.450          H  
ATOM  25911 2HB  PHE B1687     -25.574 -43.942  26.980  1.00  0.450          H  
ATOM  25912  HD1 PHE B1687     -28.644 -43.680  24.942  1.00  0.450          H  
ATOM  25913  HD2 PHE B1687     -24.547 -42.517  25.323  1.00  0.450          H  
ATOM  25914  HE1 PHE B1687     -28.998 -41.867  23.286  1.00  0.450          H  
ATOM  25915  HE2 PHE B1687     -24.903 -40.732  23.656  1.00  0.450          H  
ATOM  25916  HZ  PHE B1687     -27.130 -40.399  22.643  1.00  0.450          H  
ATOM  25917  N   VAL B1688     -24.656 -47.304  27.088  1.00  0.240          N  
ATOM  25918  CA  VAL B1688     -24.543 -48.282  28.165  1.00  0.260          C  
ATOM  25919  C   VAL B1688     -23.451 -47.946  29.154  1.00  0.260          C  
ATOM  25920  O   VAL B1688     -22.271 -47.801  28.811  1.00  0.290          O  
ATOM  25921  CB  VAL B1688     -24.322 -49.688  27.587  1.00  0.360          C  
ATOM  25922  CG1 VAL B1688     -24.170 -50.725  28.705  1.00  0.360          C  
ATOM  25923  CG2 VAL B1688     -25.473 -50.034  26.710  1.00  0.360          C  
ATOM  25924  H   VAL B1688     -23.874 -47.150  26.441  1.00  0.290          H  
ATOM  25925  HA  VAL B1688     -25.481 -48.301  28.716  1.00  0.310          H  
ATOM  25926  HB  VAL B1688     -23.447 -49.690  27.025  1.00  0.430          H  
ATOM  25927 1HG1 VAL B1688     -24.017 -51.709  28.273  1.00  0.430          H  
ATOM  25928 2HG1 VAL B1688     -23.320 -50.480  29.342  1.00  0.430          H  
ATOM  25929 3HG1 VAL B1688     -25.076 -50.722  29.296  1.00  0.430          H  
ATOM  25930 1HG2 VAL B1688     -25.322 -51.011  26.293  1.00  0.430          H  
ATOM  25931 2HG2 VAL B1688     -26.352 -50.028  27.307  1.00  0.430          H  
ATOM  25932 3HG2 VAL B1688     -25.570 -49.312  25.905  1.00  0.430          H  
ATOM  25933  N   LYS B1689     -23.871 -47.821  30.402  1.00  0.260          N  
ATOM  25934  CA  LYS B1689     -22.975 -47.507  31.492  1.00  0.260          C  
ATOM  25935  C   LYS B1689     -22.546 -48.803  32.139  1.00  0.270          C  
ATOM  25936  O   LYS B1689     -23.390 -49.646  32.478  1.00  0.290          O  
ATOM  25937  CB  LYS B1689     -23.656 -46.585  32.502  1.00  0.360          C  
ATOM  25938  CG  LYS B1689     -22.759 -46.068  33.619  1.00  0.360          C  
ATOM  25939  CD  LYS B1689     -23.536 -45.138  34.550  1.00  0.360          C  
ATOM  25940  CE  LYS B1689     -22.631 -44.427  35.565  1.00  0.360          C  
ATOM  25941  NZ  LYS B1689     -21.820 -45.386  36.379  1.00  0.360          N  
ATOM  25942  H   LYS B1689     -24.870 -47.965  30.585  1.00  0.310          H  
ATOM  25943  HA  LYS B1689     -22.086 -47.019  31.099  1.00  0.310          H  
ATOM  25944 1HB  LYS B1689     -24.071 -45.726  31.979  1.00  0.440          H  
ATOM  25945 2HB  LYS B1689     -24.493 -47.115  32.965  1.00  0.440          H  
ATOM  25946 1HG  LYS B1689     -22.390 -46.922  34.198  1.00  0.440          H  
ATOM  25947 2HG  LYS B1689     -21.907 -45.539  33.191  1.00  0.440          H  
ATOM  25948 1HD  LYS B1689     -24.077 -44.387  33.962  1.00  0.440          H  
ATOM  25949 2HD  LYS B1689     -24.270 -45.734  35.101  1.00  0.440          H  
ATOM  25950 1HE  LYS B1689     -21.963 -43.741  35.045  1.00  0.440          H  
ATOM  25951 2HE  LYS B1689     -23.268 -43.855  36.240  1.00  0.440          H  
ATOM  25952 1HZ  LYS B1689     -21.260 -44.890  37.046  1.00  0.440          H  
ATOM  25953 2HZ  LYS B1689     -22.441 -46.047  36.876  1.00  0.440          H  
ATOM  25954 3HZ  LYS B1689     -21.216 -45.915  35.765  1.00  0.440          H  
ATOM  25955  N   LEU B1690     -21.251 -48.964  32.330  1.00  0.270          N  
ATOM  25956  CA  LEU B1690     -20.719 -50.157  32.943  1.00  0.290          C  
ATOM  25957  C   LEU B1690     -20.378 -49.887  34.398  1.00  0.290          C  
ATOM  25958  O   LEU B1690     -20.204 -48.738  34.821  1.00  0.300          O  
ATOM  25959  CB  LEU B1690     -19.509 -50.637  32.151  1.00  0.400          C  
ATOM  25960  CG  LEU B1690     -19.765 -50.892  30.642  1.00  0.400          C  
ATOM  25961  CD1 LEU B1690     -18.487 -51.238  30.014  1.00  0.400          C  
ATOM  25962  CD2 LEU B1690     -20.792 -52.015  30.437  1.00  0.400          C  
ATOM  25963  H   LEU B1690     -20.583 -48.245  32.035  1.00  0.320          H  
ATOM  25964  HA  LEU B1690     -21.474 -50.933  32.935  1.00  0.350          H  
ATOM  25965 1HB  LEU B1690     -18.713 -49.904  32.248  1.00  0.480          H  
ATOM  25966 2HB  LEU B1690     -19.171 -51.574  32.590  1.00  0.480          H  
ATOM  25967  HG  LEU B1690     -20.133 -49.977  30.169  1.00  0.480          H  
ATOM  25968 1HD1 LEU B1690     -18.662 -51.401  28.958  1.00  0.480          H  
ATOM  25969 2HD1 LEU B1690     -17.786 -50.418  30.156  1.00  0.480          H  
ATOM  25970 3HD1 LEU B1690     -18.083 -52.140  30.465  1.00  0.480          H  
ATOM  25971 1HD2 LEU B1690     -20.943 -52.180  29.370  1.00  0.480          H  
ATOM  25972 2HD2 LEU B1690     -20.435 -52.937  30.901  1.00  0.480          H  
ATOM  25973 3HD2 LEU B1690     -21.729 -51.730  30.877  1.00  0.480          H  
ATOM  25974  N   LYS B1691     -20.317 -50.957  35.163  1.00  0.300          N  
ATOM  25975  CA  LYS B1691     -20.003 -50.887  36.578  1.00  0.310          C  
ATOM  25976  C   LYS B1691     -18.587 -50.383  36.824  1.00  0.310          C  
ATOM  25977  O   LYS B1691     -17.690 -50.569  35.999  1.00  0.300          O  
ATOM  25978  CB  LYS B1691     -20.201 -52.253  37.213  1.00  0.430          C  
ATOM  25979  CG  LYS B1691     -21.639 -52.704  37.207  1.00  0.430          C  
ATOM  25980  CD  LYS B1691     -21.806 -54.033  37.890  1.00  0.430          C  
ATOM  25981  CE  LYS B1691     -23.235 -54.508  37.781  1.00  0.430          C  
ATOM  25982  NZ  LYS B1691     -23.450 -55.785  38.512  1.00  0.430          N  
ATOM  25983  H   LYS B1691     -20.497 -51.862  34.721  1.00  0.360          H  
ATOM  25984  HA  LYS B1691     -20.693 -50.183  37.044  1.00  0.370          H  
ATOM  25985 1HB  LYS B1691     -19.618 -52.996  36.667  1.00  0.520          H  
ATOM  25986 2HB  LYS B1691     -19.837 -52.240  38.241  1.00  0.520          H  
ATOM  25987 1HG  LYS B1691     -22.254 -51.959  37.713  1.00  0.520          H  
ATOM  25988 2HG  LYS B1691     -21.992 -52.791  36.178  1.00  0.520          H  
ATOM  25989 1HD  LYS B1691     -21.155 -54.773  37.411  1.00  0.520          H  
ATOM  25990 2HD  LYS B1691     -21.530 -53.953  38.939  1.00  0.520          H  
ATOM  25991 1HE  LYS B1691     -23.909 -53.751  38.173  1.00  0.520          H  
ATOM  25992 2HE  LYS B1691     -23.458 -54.660  36.726  1.00  0.520          H  
ATOM  25993 1HZ  LYS B1691     -24.411 -56.082  38.392  1.00  0.520          H  
ATOM  25994 2HZ  LYS B1691     -22.821 -56.498  38.140  1.00  0.520          H  
ATOM  25995 3HZ  LYS B1691     -23.256 -55.652  39.489  1.00  0.520          H  
ATOM  25996  N   ASP B1692     -18.359 -49.792  37.995  1.00  0.330          N  
ATOM  25997  CA  ASP B1692     -17.020 -49.330  38.344  1.00  0.330          C  
ATOM  25998  C   ASP B1692     -16.035 -50.453  38.091  1.00  0.310          C  
ATOM  25999  O   ASP B1692     -16.287 -51.598  38.484  1.00  0.330          O  
ATOM  26000  CB  ASP B1692     -16.939 -48.914  39.814  1.00  0.460          C  
ATOM  26001  CG  ASP B1692     -15.597 -48.271  40.184  1.00  0.460          C  
ATOM  26002  OD1 ASP B1692     -15.512 -47.066  40.137  1.00  0.460          O  
ATOM  26003  OD2 ASP B1692     -14.650 -49.003  40.474  1.00  0.460          O  
ATOM  26004  H   ASP B1692     -19.124 -49.648  38.637  1.00  0.400          H  
ATOM  26005  HA  ASP B1692     -16.760 -48.481  37.710  1.00  0.400          H  
ATOM  26006 1HB  ASP B1692     -17.735 -48.202  40.034  1.00  0.550          H  
ATOM  26007 2HB  ASP B1692     -17.098 -49.788  40.449  1.00  0.550          H  
ATOM  26008  N   TRP B1693     -14.907 -50.118  37.459  1.00  0.310          N  
ATOM  26009  CA  TRP B1693     -13.891 -51.102  37.105  1.00  0.310          C  
ATOM  26010  C   TRP B1693     -13.481 -52.017  38.253  1.00  0.320          C  
ATOM  26011  O   TRP B1693     -13.098 -53.161  38.011  1.00  0.350          O  
ATOM  26012  CB  TRP B1693     -12.626 -50.431  36.566  1.00  0.430          C  
ATOM  26013  CG  TRP B1693     -11.839 -49.674  37.589  1.00  0.430          C  
ATOM  26014  CD1 TRP B1693     -11.934 -48.356  37.898  1.00  0.430          C  
ATOM  26015  CD2 TRP B1693     -10.802 -50.214  38.453  1.00  0.430          C  
ATOM  26016  NE1 TRP B1693     -11.028 -48.041  38.879  1.00  0.430          N  
ATOM  26017  CE2 TRP B1693     -10.334 -49.166  39.227  1.00  0.430          C  
ATOM  26018  CE3 TRP B1693     -10.238 -51.499  38.621  1.00  0.430          C  
ATOM  26019  CZ2 TRP B1693      -9.330 -49.341  40.158  1.00  0.430          C  
ATOM  26020  CZ3 TRP B1693      -9.240 -51.670  39.547  1.00  0.430          C  
ATOM  26021  CH2 TRP B1693      -8.795 -50.620  40.296  1.00  0.430          C  
ATOM  26022  H   TRP B1693     -14.774 -49.152  37.201  1.00  0.370          H  
ATOM  26023  HA  TRP B1693     -14.302 -51.721  36.311  1.00  0.370          H  
ATOM  26024 1HB  TRP B1693     -11.976 -51.188  36.129  1.00  0.520          H  
ATOM  26025 2HB  TRP B1693     -12.900 -49.741  35.770  1.00  0.520          H  
ATOM  26026  HD1 TRP B1693     -12.623 -47.651  37.439  1.00  0.520          H  
ATOM  26027  HE1 TRP B1693     -10.903 -47.124  39.291  1.00  0.520          H  
ATOM  26028  HE3 TRP B1693     -10.587 -52.348  38.027  1.00  0.520          H  
ATOM  26029  HZ2 TRP B1693      -8.957 -48.519  40.768  1.00  0.520          H  
ATOM  26030  HZ3 TRP B1693      -8.813 -52.666  39.666  1.00  0.520          H  
ATOM  26031  HH2 TRP B1693      -7.999 -50.788  41.021  1.00  0.520          H  
ATOM  26032  N   SER B1694     -13.584 -51.572  39.509  1.00  0.320          N  
ATOM  26033  CA  SER B1694     -13.173 -52.401  40.633  1.00  0.330          C  
ATOM  26034  C   SER B1694     -13.999 -53.691  40.758  1.00  0.360          C  
ATOM  26035  O   SER B1694     -13.575 -54.648  41.412  1.00  0.390          O  
ATOM  26036  CB  SER B1694     -13.241 -51.587  41.904  1.00  0.460          C  
ATOM  26037  OG  SER B1694     -14.556 -51.206  42.182  1.00  0.460          O  
ATOM  26038  H   SER B1694     -13.924 -50.621  39.717  1.00  0.380          H  
ATOM  26039  HA  SER B1694     -12.134 -52.685  40.477  1.00  0.400          H  
ATOM  26040 1HB  SER B1694     -12.846 -52.175  42.729  1.00  0.550          H  
ATOM  26041 2HB  SER B1694     -12.617 -50.697  41.800  1.00  0.550          H  
ATOM  26042  HG  SER B1694     -14.708 -50.403  41.628  1.00  0.550          H  
ATOM  26043  N   LYS B1695     -15.175 -53.726  40.120  1.00  0.390          N  
ATOM  26044  CA  LYS B1695     -16.060 -54.882  40.122  1.00  0.490          C  
ATOM  26045  C   LYS B1695     -15.977 -55.646  38.794  1.00  0.560          C  
ATOM  26046  O   LYS B1695     -16.745 -56.580  38.549  1.00  0.680          O  
ATOM  26047  CB  LYS B1695     -17.500 -54.445  40.393  1.00  0.650          C  
ATOM  26048  CG  LYS B1695     -17.708 -53.843  41.780  1.00  0.650          C  
ATOM  26049  CD  LYS B1695     -19.170 -53.471  42.031  1.00  0.650          C  
ATOM  26050  CE  LYS B1695     -19.354 -52.880  43.430  1.00  0.650          C  
ATOM  26051  NZ  LYS B1695     -20.771 -52.492  43.699  1.00  0.650          N  
ATOM  26052  H   LYS B1695     -15.465 -52.899  39.590  1.00  0.470          H  
ATOM  26053  HA  LYS B1695     -15.746 -55.558  40.917  1.00  0.590          H  
ATOM  26054 1HB  LYS B1695     -17.787 -53.691  39.652  1.00  0.780          H  
ATOM  26055 2HB  LYS B1695     -18.171 -55.295  40.277  1.00  0.780          H  
ATOM  26056 1HG  LYS B1695     -17.383 -54.561  42.532  1.00  0.780          H  
ATOM  26057 2HG  LYS B1695     -17.089 -52.947  41.873  1.00  0.780          H  
ATOM  26058 1HD  LYS B1695     -19.488 -52.737  41.287  1.00  0.780          H  
ATOM  26059 2HD  LYS B1695     -19.795 -54.358  41.933  1.00  0.780          H  
ATOM  26060 1HE  LYS B1695     -19.044 -53.616  44.170  1.00  0.780          H  
ATOM  26061 2HE  LYS B1695     -18.722 -51.996  43.526  1.00  0.780          H  
ATOM  26062 1HZ  LYS B1695     -20.843 -52.108  44.631  1.00  0.780          H  
ATOM  26063 2HZ  LYS B1695     -21.069 -51.799  43.028  1.00  0.780          H  
ATOM  26064 3HZ  LYS B1695     -21.364 -53.306  43.626  1.00  0.780          H  
ATOM  26065  N   ARG B1696     -15.061 -55.228  37.915  1.00  0.540          N  
ATOM  26066  CA  ARG B1696     -14.903 -55.808  36.585  1.00  0.690          C  
ATOM  26067  C   ARG B1696     -13.455 -56.201  36.300  1.00  0.700          C  
ATOM  26068  O   ARG B1696     -12.924 -55.861  35.243  1.00  1.110          O  
ATOM  26069  CB  ARG B1696     -15.371 -54.847  35.488  1.00  0.910          C  
ATOM  26070  CG  ARG B1696     -16.844 -54.509  35.535  1.00  0.910          C  
ATOM  26071  CD  ARG B1696     -17.363 -53.770  34.317  1.00  0.910          C  
ATOM  26072  NE  ARG B1696     -16.855 -52.418  34.131  1.00  0.910          N  
ATOM  26073  CZ  ARG B1696     -16.004 -51.987  33.151  1.00  0.910          C  
ATOM  26074  NH1 ARG B1696     -15.517 -52.783  32.211  1.00  0.910          N  
ATOM  26075  NH2 ARG B1696     -15.661 -50.709  33.121  1.00  0.910          N  
ATOM  26076  H   ARG B1696     -14.430 -54.466  38.167  1.00  0.650          H  
ATOM  26077  HA  ARG B1696     -15.514 -56.710  36.525  1.00  0.830          H  
ATOM  26078 1HB  ARG B1696     -14.818 -53.918  35.567  1.00  1.090          H  
ATOM  26079 2HB  ARG B1696     -15.162 -55.269  34.506  1.00  1.090          H  
ATOM  26080 1HG  ARG B1696     -17.422 -55.426  35.654  1.00  1.090          H  
ATOM  26081 2HG  ARG B1696     -17.022 -53.861  36.400  1.00  1.090          H  
ATOM  26082 1HD  ARG B1696     -17.141 -54.349  33.433  1.00  1.090          H  
ATOM  26083 2HD  ARG B1696     -18.433 -53.683  34.423  1.00  1.090          H  
ATOM  26084  HE  ARG B1696     -17.175 -51.712  34.807  1.00  1.090          H  
ATOM  26085 1HH1 ARG B1696     -15.745 -53.785  32.166  1.00  1.090          H  
ATOM  26086 2HH1 ARG B1696     -14.863 -52.382  31.514  1.00  1.090          H  
ATOM  26087 1HH2 ARG B1696     -16.023 -50.074  33.824  1.00  1.090          H  
ATOM  26088 2HH2 ARG B1696     -15.052 -50.358  32.351  1.00  1.090          H  
ATOM  26089  N   THR B1697     -12.777 -56.821  37.258  1.00  0.570          N  
ATOM  26090  CA  THR B1697     -11.393 -57.228  37.020  1.00  0.690          C  
ATOM  26091  C   THR B1697     -11.369 -58.538  36.242  1.00  0.710          C  
ATOM  26092  O   THR B1697     -12.036 -59.491  36.636  1.00  1.560          O  
ATOM  26093  CB  THR B1697     -10.588 -57.356  38.340  1.00  0.920          C  
ATOM  26094  OG1 THR B1697     -10.521 -56.076  38.989  1.00  0.920          O  
ATOM  26095  CG2 THR B1697      -9.161 -57.839  38.063  1.00  0.920          C  
ATOM  26096  H   THR B1697     -13.236 -57.061  38.124  1.00  0.680          H  
ATOM  26097  HA  THR B1697     -10.908 -56.466  36.411  1.00  0.830          H  
ATOM  26098  HB  THR B1697     -11.086 -58.063  39.002  1.00  1.100          H  
ATOM  26099  HG1 THR B1697     -11.392 -55.829  39.310  1.00  1.100          H  
ATOM  26100 1HG2 THR B1697      -8.620 -57.912  39.005  1.00  1.100          H  
ATOM  26101 2HG2 THR B1697      -9.177 -58.820  37.588  1.00  1.100          H  
ATOM  26102 3HG2 THR B1697      -8.656 -57.129  37.411  1.00  1.100          H  
ATOM  26103  N   THR B1698     -10.580 -58.565  35.157  1.00  0.500          N  
ATOM  26104  CA  THR B1698     -10.395 -59.682  34.206  1.00  0.430          C  
ATOM  26105  C   THR B1698     -10.818 -59.179  32.812  1.00  0.340          C  
ATOM  26106  O   THR B1698     -11.948 -58.722  32.676  1.00  0.390          O  
ATOM  26107  CB  THR B1698     -11.213 -60.983  34.532  1.00  0.630          C  
ATOM  26108  OG1 THR B1698     -10.838 -61.502  35.799  1.00  0.630          O  
ATOM  26109  CG2 THR B1698     -10.948 -62.075  33.503  1.00  0.630          C  
ATOM  26110  H   THR B1698     -10.080 -57.709  34.968  1.00  0.600          H  
ATOM  26111  HA  THR B1698      -9.350 -59.963  34.225  1.00  0.520          H  
ATOM  26112  HB  THR B1698     -12.284 -60.756  34.524  1.00  0.760          H  
ATOM  26113  HG1 THR B1698     -11.267 -60.948  36.455  1.00  0.760          H  
ATOM  26114 1HG2 THR B1698     -11.535 -62.958  33.761  1.00  0.760          H  
ATOM  26115 2HG2 THR B1698     -11.228 -61.750  32.534  1.00  0.760          H  
ATOM  26116 3HG2 THR B1698      -9.896 -62.334  33.510  1.00  0.760          H  
ATOM  26117  N   PRO B1699      -9.979 -59.294  31.749  1.00  0.380          N  
ATOM  26118  CA  PRO B1699     -10.255 -58.850  30.376  1.00  0.400          C  
ATOM  26119  C   PRO B1699     -11.636 -59.263  29.864  1.00  0.390          C  
ATOM  26120  O   PRO B1699     -12.249 -58.555  29.066  1.00  0.390          O  
ATOM  26121  CB  PRO B1699      -9.133 -59.534  29.589  1.00  0.600          C  
ATOM  26122  CG  PRO B1699      -7.985 -59.614  30.570  1.00  0.600          C  
ATOM  26123  CD  PRO B1699      -8.619 -59.890  31.910  1.00  0.600          C  
ATOM  26124  HA  PRO B1699     -10.134 -57.767  30.316  1.00  0.480          H  
ATOM  26125 1HB  PRO B1699      -9.466 -60.519  29.228  1.00  0.720          H  
ATOM  26126 2HB  PRO B1699      -8.883 -58.933  28.699  1.00  0.720          H  
ATOM  26127 1HG  PRO B1699      -7.279 -60.404  30.262  1.00  0.720          H  
ATOM  26128 2HG  PRO B1699      -7.417 -58.668  30.552  1.00  0.720          H  
ATOM  26129 1HD  PRO B1699      -8.659 -60.968  32.092  1.00  0.720          H  
ATOM  26130 2HD  PRO B1699      -8.024 -59.349  32.662  1.00  0.720          H  
ATOM  26131  N   GLU B1700     -12.142 -60.398  30.324  1.00  0.430          N  
ATOM  26132  CA  GLU B1700     -13.442 -60.912  29.928  1.00  0.500          C  
ATOM  26133  C   GLU B1700     -14.588 -59.935  30.224  1.00  0.480          C  
ATOM  26134  O   GLU B1700     -15.644 -60.019  29.586  1.00  0.530          O  
ATOM  26135  CB  GLU B1700     -13.707 -62.225  30.662  1.00  0.670          C  
ATOM  26136  CG  GLU B1700     -12.812 -63.382  30.231  1.00  0.670          C  
ATOM  26137  CD  GLU B1700     -13.044 -64.628  31.040  1.00  0.670          C  
ATOM  26138  OE1 GLU B1700     -13.767 -64.555  32.005  1.00  0.670          O  
ATOM  26139  OE2 GLU B1700     -12.496 -65.648  30.698  1.00  0.670          O  
ATOM  26140  H   GLU B1700     -11.607 -60.969  30.955  1.00  0.520          H  
ATOM  26141  HA  GLU B1700     -13.421 -61.102  28.855  1.00  0.600          H  
ATOM  26142 1HB  GLU B1700     -13.575 -62.071  31.734  1.00  0.810          H  
ATOM  26143 2HB  GLU B1700     -14.742 -62.525  30.504  1.00  0.810          H  
ATOM  26144 1HG  GLU B1700     -13.007 -63.602  29.183  1.00  0.810          H  
ATOM  26145 2HG  GLU B1700     -11.769 -63.082  30.322  1.00  0.810          H  
ATOM  26146  N   THR B1701     -14.389 -59.044  31.203  1.00  0.420          N  
ATOM  26147  CA  THR B1701     -15.372 -58.071  31.653  1.00  0.460          C  
ATOM  26148  C   THR B1701     -15.085 -56.629  31.225  1.00  0.390          C  
ATOM  26149  O   THR B1701     -15.781 -55.703  31.666  1.00  0.440          O  
ATOM  26150  CB  THR B1701     -15.506 -58.132  33.193  1.00  0.630          C  
ATOM  26151  OG1 THR B1701     -14.245 -57.918  33.818  1.00  0.630          O  
ATOM  26152  CG2 THR B1701     -16.042 -59.471  33.623  1.00  0.630          C  
ATOM  26153  H   THR B1701     -13.483 -59.022  31.680  1.00  0.500          H  
ATOM  26154  HA  THR B1701     -16.330 -58.352  31.222  1.00  0.550          H  
ATOM  26155  HB  THR B1701     -16.158 -57.358  33.519  1.00  0.750          H  
ATOM  26156  HG1 THR B1701     -13.894 -57.033  33.627  1.00  0.750          H  
ATOM  26157 1HG2 THR B1701     -16.136 -59.487  34.708  1.00  0.750          H  
ATOM  26158 2HG2 THR B1701     -17.019 -59.634  33.168  1.00  0.750          H  
ATOM  26159 3HG2 THR B1701     -15.358 -60.259  33.305  1.00  0.750          H  
ATOM  26160  N   GLN B1702     -14.071 -56.431  30.381  1.00  0.310          N  
ATOM  26161  CA  GLN B1702     -13.691 -55.098  29.912  1.00  0.250          C  
ATOM  26162  C   GLN B1702     -14.467 -54.700  28.661  1.00  0.250          C  
ATOM  26163  O   GLN B1702     -15.043 -55.553  27.981  1.00  0.300          O  
ATOM  26164  CB  GLN B1702     -12.188 -55.012  29.663  1.00  0.370          C  
ATOM  26165  CG  GLN B1702     -11.344 -55.134  30.918  1.00  0.370          C  
ATOM  26166  CD  GLN B1702      -9.883 -55.033  30.606  1.00  0.370          C  
ATOM  26167  OE1 GLN B1702      -9.494 -55.280  29.461  1.00  0.370          O  
ATOM  26168  NE2 GLN B1702      -9.072 -54.688  31.596  1.00  0.370          N  
ATOM  26169  H   GLN B1702     -13.538 -57.239  30.040  1.00  0.370          H  
ATOM  26170  HA  GLN B1702     -13.926 -54.378  30.691  1.00  0.300          H  
ATOM  26171 1HB  GLN B1702     -11.891 -55.810  28.979  1.00  0.450          H  
ATOM  26172 2HB  GLN B1702     -11.951 -54.059  29.190  1.00  0.450          H  
ATOM  26173 1HG  GLN B1702     -11.611 -54.319  31.592  1.00  0.450          H  
ATOM  26174 2HG  GLN B1702     -11.544 -56.094  31.397  1.00  0.450          H  
ATOM  26175 1HE2 GLN B1702      -8.087 -54.613  31.430  1.00  0.450          H  
ATOM  26176 2HE2 GLN B1702      -9.447 -54.503  32.506  1.00  0.450          H  
ATOM  26177  N   ILE B1703     -14.423 -53.413  28.307  1.00  0.230          N  
ATOM  26178  CA  ILE B1703     -15.124 -52.965  27.101  1.00  0.260          C  
ATOM  26179  C   ILE B1703     -14.765 -53.684  25.817  1.00  0.260          C  
ATOM  26180  O   ILE B1703     -15.664 -54.015  25.047  1.00  0.260          O  
ATOM  26181  CB  ILE B1703     -15.007 -51.443  26.886  1.00  0.350          C  
ATOM  26182  CG1 ILE B1703     -15.856 -50.777  27.934  1.00  0.350          C  
ATOM  26183  CG2 ILE B1703     -15.349 -51.032  25.459  1.00  0.350          C  
ATOM  26184  CD1 ILE B1703     -15.723 -49.283  28.063  1.00  0.350          C  
ATOM  26185  H   ILE B1703     -13.943 -52.745  28.934  1.00  0.280          H  
ATOM  26186  HA  ILE B1703     -16.181 -53.147  27.272  1.00  0.310          H  
ATOM  26187  HB  ILE B1703     -13.981 -51.138  27.093  1.00  0.420          H  
ATOM  26188 1HG1 ILE B1703     -16.864 -51.014  27.712  1.00  0.420          H  
ATOM  26189 2HG1 ILE B1703     -15.608 -51.214  28.899  1.00  0.420          H  
ATOM  26190 1HG2 ILE B1703     -15.250 -49.961  25.340  1.00  0.420          H  
ATOM  26191 2HG2 ILE B1703     -14.680 -51.507  24.751  1.00  0.420          H  
ATOM  26192 3HG2 ILE B1703     -16.356 -51.330  25.242  1.00  0.420          H  
ATOM  26193 1HD1 ILE B1703     -16.381 -48.939  28.850  1.00  0.420          H  
ATOM  26194 2HD1 ILE B1703     -14.727 -49.037  28.311  1.00  0.420          H  
ATOM  26195 3HD1 ILE B1703     -15.996 -48.788  27.140  1.00  0.420          H  
ATOM  26196  N   GLY B1704     -13.494 -53.931  25.537  1.00  0.290          N  
ATOM  26197  CA  GLY B1704     -13.171 -54.611  24.281  1.00  0.300          C  
ATOM  26198  C   GLY B1704     -13.975 -55.913  24.124  1.00  0.300          C  
ATOM  26199  O   GLY B1704     -14.632 -56.138  23.093  1.00  0.330          O  
ATOM  26200  H   GLY B1704     -12.766 -53.644  26.177  1.00  0.350          H  
ATOM  26201 1HA  GLY B1704     -13.386 -53.944  23.445  1.00  0.360          H  
ATOM  26202 2HA  GLY B1704     -12.105 -54.831  24.253  1.00  0.360          H  
ATOM  26203  N   SER B1705     -13.895 -56.763  25.151  1.00  0.320          N  
ATOM  26204  CA  SER B1705     -14.570 -58.053  25.215  1.00  0.330          C  
ATOM  26205  C   SER B1705     -16.095 -57.919  25.179  1.00  0.300          C  
ATOM  26206  O   SER B1705     -16.772 -58.681  24.479  1.00  0.310          O  
ATOM  26207  CB  SER B1705     -14.155 -58.733  26.503  1.00  0.460          C  
ATOM  26208  OG  SER B1705     -12.779 -59.036  26.503  1.00  0.460          O  
ATOM  26209  H   SER B1705     -13.313 -56.506  25.936  1.00  0.380          H  
ATOM  26210  HA  SER B1705     -14.250 -58.652  24.363  1.00  0.400          H  
ATOM  26211 1HB  SER B1705     -14.379 -58.072  27.345  1.00  0.550          H  
ATOM  26212 2HB  SER B1705     -14.732 -59.641  26.649  1.00  0.550          H  
ATOM  26213  HG  SER B1705     -12.551 -59.196  27.442  1.00  0.550          H  
ATOM  26214  N   LEU B1706     -16.639 -56.931  25.900  1.00  0.280          N  
ATOM  26215  CA  LEU B1706     -18.081 -56.716  25.930  1.00  0.260          C  
ATOM  26216  C   LEU B1706     -18.617 -56.353  24.560  1.00  0.250          C  
ATOM  26217  O   LEU B1706     -19.680 -56.842  24.165  1.00  0.280          O  
ATOM  26218  CB  LEU B1706     -18.408 -55.625  26.958  1.00  0.370          C  
ATOM  26219  CG  LEU B1706     -18.207 -56.046  28.434  1.00  0.370          C  
ATOM  26220  CD1 LEU B1706     -18.232 -54.823  29.336  1.00  0.370          C  
ATOM  26221  CD2 LEU B1706     -19.329 -56.998  28.828  1.00  0.370          C  
ATOM  26222  H   LEU B1706     -16.030 -56.348  26.486  1.00  0.340          H  
ATOM  26223  HA  LEU B1706     -18.549 -57.649  26.216  1.00  0.310          H  
ATOM  26224 1HB  LEU B1706     -17.765 -54.776  26.760  1.00  0.450          H  
ATOM  26225 2HB  LEU B1706     -19.442 -55.316  26.826  1.00  0.450          H  
ATOM  26226  HG  LEU B1706     -17.246 -56.549  28.543  1.00  0.450          H  
ATOM  26227 1HD1 LEU B1706     -18.080 -55.125  30.362  1.00  0.450          H  
ATOM  26228 2HD1 LEU B1706     -17.430 -54.148  29.051  1.00  0.450          H  
ATOM  26229 3HD1 LEU B1706     -19.184 -54.313  29.241  1.00  0.450          H  
ATOM  26230 1HD2 LEU B1706     -19.191 -57.318  29.843  1.00  0.450          H  
ATOM  26231 2HD2 LEU B1706     -20.294 -56.497  28.727  1.00  0.450          H  
ATOM  26232 3HD2 LEU B1706     -19.329 -57.862  28.202  1.00  0.450          H  
ATOM  26233  N   ILE B1707     -17.874 -55.530  23.818  1.00  0.240          N  
ATOM  26234  CA  ILE B1707     -18.270 -55.168  22.468  1.00  0.240          C  
ATOM  26235  C   ILE B1707     -18.291 -56.374  21.572  1.00  0.290          C  
ATOM  26236  O   ILE B1707     -19.255 -56.571  20.831  1.00  0.280          O  
ATOM  26237  CB  ILE B1707     -17.338 -54.108  21.861  1.00  0.340          C  
ATOM  26238  CG1 ILE B1707     -17.558 -52.795  22.599  1.00  0.340          C  
ATOM  26239  CG2 ILE B1707     -17.542 -53.986  20.312  1.00  0.340          C  
ATOM  26240  CD1 ILE B1707     -16.537 -51.791  22.322  1.00  0.340          C  
ATOM  26241  H   ILE B1707     -17.030 -55.121  24.235  1.00  0.290          H  
ATOM  26242  HA  ILE B1707     -19.275 -54.756  22.506  1.00  0.290          H  
ATOM  26243  HB  ILE B1707     -16.305 -54.404  22.056  1.00  0.400          H  
ATOM  26244 1HG1 ILE B1707     -18.521 -52.382  22.313  1.00  0.400          H  
ATOM  26245 2HG1 ILE B1707     -17.568 -52.986  23.669  1.00  0.400          H  
ATOM  26246 1HG2 ILE B1707     -16.872 -53.250  19.892  1.00  0.400          H  
ATOM  26247 2HG2 ILE B1707     -17.353 -54.933  19.813  1.00  0.400          H  
ATOM  26248 3HG2 ILE B1707     -18.535 -53.690  20.122  1.00  0.400          H  
ATOM  26249 1HD1 ILE B1707     -16.773 -50.901  22.889  1.00  0.400          H  
ATOM  26250 2HD1 ILE B1707     -15.566 -52.174  22.624  1.00  0.400          H  
ATOM  26251 3HD1 ILE B1707     -16.515 -51.553  21.273  1.00  0.400          H  
ATOM  26252  N   GLN B1708     -17.237 -57.184  21.608  1.00  0.350          N  
ATOM  26253  CA  GLN B1708     -17.225 -58.333  20.725  1.00  0.420          C  
ATOM  26254  C   GLN B1708     -18.331 -59.328  21.055  1.00  0.410          C  
ATOM  26255  O   GLN B1708     -18.941 -59.885  20.135  1.00  0.420          O  
ATOM  26256  CB  GLN B1708     -15.859 -59.008  20.764  1.00  0.560          C  
ATOM  26257  CG  GLN B1708     -14.762 -58.154  20.158  1.00  0.560          C  
ATOM  26258  CD  GLN B1708     -15.028 -57.850  18.702  1.00  0.560          C  
ATOM  26259  OE1 GLN B1708     -15.334 -58.751  17.921  1.00  0.560          O  
ATOM  26260  NE2 GLN B1708     -14.923 -56.584  18.326  1.00  0.560          N  
ATOM  26261  H   GLN B1708     -16.444 -56.961  22.221  1.00  0.420          H  
ATOM  26262  HA  GLN B1708     -17.405 -57.980  19.712  1.00  0.500          H  
ATOM  26263 1HB  GLN B1708     -15.591 -59.216  21.803  1.00  0.670          H  
ATOM  26264 2HB  GLN B1708     -15.899 -59.957  20.233  1.00  0.670          H  
ATOM  26265 1HG  GLN B1708     -14.714 -57.209  20.699  1.00  0.670          H  
ATOM  26266 2HG  GLN B1708     -13.812 -58.680  20.237  1.00  0.670          H  
ATOM  26267 1HE2 GLN B1708     -15.091 -56.328  17.370  1.00  0.670          H  
ATOM  26268 2HE2 GLN B1708     -14.675 -55.884  18.996  1.00  0.670          H  
ATOM  26269  N   ARG B1709     -18.625 -59.549  22.348  1.00  0.410          N  
ATOM  26270  CA  ARG B1709     -19.716 -60.463  22.670  1.00  0.400          C  
ATOM  26271  C   ARG B1709     -21.049 -59.874  22.244  1.00  0.390          C  
ATOM  26272  O   ARG B1709     -21.905 -60.588  21.715  1.00  0.430          O  
ATOM  26273  CB  ARG B1709     -19.782 -60.847  24.138  1.00  0.560          C  
ATOM  26274  CG  ARG B1709     -18.689 -61.789  24.599  1.00  0.560          C  
ATOM  26275  CD  ARG B1709     -19.014 -62.415  25.918  1.00  0.560          C  
ATOM  26276  NE  ARG B1709     -19.103 -61.460  27.013  1.00  0.560          N  
ATOM  26277  CZ  ARG B1709     -18.066 -61.050  27.767  1.00  0.560          C  
ATOM  26278  NH1 ARG B1709     -16.850 -61.473  27.553  1.00  0.560          N  
ATOM  26279  NH2 ARG B1709     -18.248 -60.214  28.757  1.00  0.560          N  
ATOM  26280  H   ARG B1709     -18.075 -59.104  23.091  1.00  0.490          H  
ATOM  26281  HA  ARG B1709     -19.560 -61.382  22.108  1.00  0.480          H  
ATOM  26282 1HB  ARG B1709     -19.700 -59.939  24.741  1.00  0.680          H  
ATOM  26283 2HB  ARG B1709     -20.746 -61.302  24.358  1.00  0.680          H  
ATOM  26284 1HG  ARG B1709     -18.559 -62.581  23.863  1.00  0.680          H  
ATOM  26285 2HG  ARG B1709     -17.759 -61.228  24.696  1.00  0.680          H  
ATOM  26286 1HD  ARG B1709     -19.981 -62.914  25.836  1.00  0.680          H  
ATOM  26287 2HD  ARG B1709     -18.260 -63.157  26.163  1.00  0.680          H  
ATOM  26288  HE  ARG B1709     -20.027 -61.099  27.254  1.00  0.680          H  
ATOM  26289 1HH1 ARG B1709     -16.642 -62.120  26.812  1.00  0.680          H  
ATOM  26290 2HH1 ARG B1709     -16.119 -61.122  28.184  1.00  0.680          H  
ATOM  26291 1HH2 ARG B1709     -19.172 -59.859  28.976  1.00  0.680          H  
ATOM  26292 2HH2 ARG B1709     -17.424 -59.930  29.299  1.00  0.680          H  
ATOM  26293  N   GLY B1710     -21.225 -58.572  22.472  1.00  0.350          N  
ATOM  26294  CA  GLY B1710     -22.443 -57.882  22.120  1.00  0.370          C  
ATOM  26295  C   GLY B1710     -22.700 -58.042  20.640  1.00  0.380          C  
ATOM  26296  O   GLY B1710     -23.798 -58.430  20.235  1.00  0.420          O  
ATOM  26297  H   GLY B1710     -20.499 -58.028  22.945  1.00  0.420          H  
ATOM  26298 1HA  GLY B1710     -23.276 -58.282  22.695  1.00  0.440          H  
ATOM  26299 2HA  GLY B1710     -22.338 -56.826  22.372  1.00  0.440          H  
ATOM  26300  N   MET B1711     -21.689 -57.738  19.826  1.00  0.360          N  
ATOM  26301  CA  MET B1711     -21.821 -57.816  18.389  1.00  0.400          C  
ATOM  26302  C   MET B1711     -22.132 -59.250  17.968  1.00  0.440          C  
ATOM  26303  O   MET B1711     -23.007 -59.468  17.130  1.00  0.510          O  
ATOM  26304  CB  MET B1711     -20.555 -57.276  17.733  1.00  0.540          C  
ATOM  26305  CG  MET B1711     -20.656 -57.010  16.225  1.00  0.540          C  
ATOM  26306  SD  MET B1711     -19.140 -56.243  15.541  1.00  0.540          S  
ATOM  26307  CE  MET B1711     -19.121 -54.569  16.263  1.00  0.540          C  
ATOM  26308  H   MET B1711     -20.803 -57.417  20.229  1.00  0.430          H  
ATOM  26309  HA  MET B1711     -22.652 -57.187  18.085  1.00  0.480          H  
ATOM  26310 1HB  MET B1711     -20.257 -56.375  18.237  1.00  0.650          H  
ATOM  26311 2HB  MET B1711     -19.747 -57.999  17.889  1.00  0.650          H  
ATOM  26312 1HG  MET B1711     -20.837 -57.953  15.699  1.00  0.650          H  
ATOM  26313 2HG  MET B1711     -21.503 -56.347  16.023  1.00  0.650          H  
ATOM  26314 1HE  MET B1711     -18.247 -54.029  15.899  1.00  0.650          H  
ATOM  26315 2HE  MET B1711     -20.014 -54.038  15.966  1.00  0.650          H  
ATOM  26316 3HE  MET B1711     -19.072 -54.619  17.351  1.00  0.650          H  
ATOM  26317  N   ALA B1712     -21.475 -60.244  18.582  1.00  0.440          N  
ATOM  26318  CA  ALA B1712     -21.733 -61.637  18.240  1.00  0.490          C  
ATOM  26319  C   ALA B1712     -23.202 -62.013  18.461  1.00  0.500          C  
ATOM  26320  O   ALA B1712     -23.756 -62.826  17.721  1.00  0.550          O  
ATOM  26321  CB  ALA B1712     -20.846 -62.548  19.065  1.00  0.670          C  
ATOM  26322  H   ALA B1712     -20.734 -60.036  19.260  1.00  0.530          H  
ATOM  26323  HA  ALA B1712     -21.498 -61.772  17.187  1.00  0.590          H  
ATOM  26324 1HB  ALA B1712     -21.023 -63.582  18.781  1.00  0.800          H  
ATOM  26325 2HB  ALA B1712     -19.802 -62.289  18.888  1.00  0.800          H  
ATOM  26326 3HB  ALA B1712     -21.078 -62.415  20.119  1.00  0.800          H  
ATOM  26327  N   LEU B1713     -23.827 -61.452  19.496  1.00  0.500          N  
ATOM  26328  CA  LEU B1713     -25.226 -61.741  19.763  1.00  0.610          C  
ATOM  26329  C   LEU B1713     -26.136 -60.933  18.833  1.00  0.700          C  
ATOM  26330  O   LEU B1713     -27.131 -61.426  18.309  1.00  0.910          O  
ATOM  26331  CB  LEU B1713     -25.562 -61.396  21.215  1.00  0.810          C  
ATOM  26332  CG  LEU B1713     -24.914 -62.213  22.328  1.00  0.810          C  
ATOM  26333  CD1 LEU B1713     -25.248 -61.546  23.671  1.00  0.810          C  
ATOM  26334  CD2 LEU B1713     -25.454 -63.644  22.299  1.00  0.810          C  
ATOM  26335  H   LEU B1713     -23.298 -60.830  20.120  1.00  0.600          H  
ATOM  26336  HA  LEU B1713     -25.406 -62.794  19.573  1.00  0.730          H  
ATOM  26337 1HB  LEU B1713     -25.328 -60.343  21.386  1.00  0.970          H  
ATOM  26338 2HB  LEU B1713     -26.596 -61.535  21.336  1.00  0.970          H  
ATOM  26339  HG  LEU B1713     -23.831 -62.223  22.202  1.00  0.970          H  
ATOM  26340 1HD1 LEU B1713     -24.792 -62.107  24.487  1.00  0.970          H  
ATOM  26341 2HD1 LEU B1713     -24.860 -60.527  23.675  1.00  0.970          H  
ATOM  26342 3HD1 LEU B1713     -26.324 -61.523  23.809  1.00  0.970          H  
ATOM  26343 1HD2 LEU B1713     -24.998 -64.215  23.107  1.00  0.970          H  
ATOM  26344 2HD2 LEU B1713     -26.538 -63.627  22.432  1.00  0.970          H  
ATOM  26345 3HD2 LEU B1713     -25.214 -64.120  21.354  1.00  0.970          H  
ATOM  26346  N   ASN B1714     -25.787 -59.685  18.588  1.00  0.620          N  
ATOM  26347  CA  ASN B1714     -26.612 -58.822  17.760  1.00  0.720          C  
ATOM  26348  C   ASN B1714     -26.619 -59.227  16.291  1.00  0.670          C  
ATOM  26349  O   ASN B1714     -27.635 -59.146  15.601  1.00  0.770          O  
ATOM  26350  CB  ASN B1714     -26.097 -57.418  17.876  1.00  0.970          C  
ATOM  26351  CG  ASN B1714     -26.398 -56.791  19.210  1.00  0.970          C  
ATOM  26352  OD1 ASN B1714     -27.405 -57.090  19.852  1.00  0.970          O  
ATOM  26353  ND2 ASN B1714     -25.515 -55.938  19.653  1.00  0.970          N  
ATOM  26354  H   ASN B1714     -24.957 -59.300  19.047  1.00  0.740          H  
ATOM  26355  HA  ASN B1714     -27.637 -58.872  18.120  1.00  0.860          H  
ATOM  26356 1HB  ASN B1714     -25.021 -57.418  17.725  1.00  1.160          H  
ATOM  26357 2HB  ASN B1714     -26.531 -56.844  17.077  1.00  1.160          H  
ATOM  26358 1HD2 ASN B1714     -25.644 -55.495  20.538  1.00  1.160          H  
ATOM  26359 2HD2 ASN B1714     -24.704 -55.734  19.110  1.00  1.160          H  
ATOM  26360  N   MET B1715     -25.502 -59.755  15.816  1.00  0.630          N  
ATOM  26361  CA  MET B1715     -25.386 -60.102  14.414  1.00  0.760          C  
ATOM  26362  C   MET B1715     -26.117 -61.374  14.050  1.00  0.830          C  
ATOM  26363  O   MET B1715     -26.125 -61.758  12.882  1.00  1.020          O  
ATOM  26364  CB  MET B1715     -23.920 -60.185  13.996  1.00  1.010          C  
ATOM  26365  CG  MET B1715     -23.171 -61.389  14.481  1.00  1.010          C  
ATOM  26366  SD  MET B1715     -21.404 -61.325  14.086  1.00  1.010          S  
ATOM  26367  CE  MET B1715     -21.396 -61.615  12.316  1.00  1.010          C  
ATOM  26368  H   MET B1715     -24.683 -59.825  16.425  1.00  0.760          H  
ATOM  26369  HA  MET B1715     -25.860 -59.311  13.842  1.00  0.910          H  
ATOM  26370 1HB  MET B1715     -23.862 -60.155  12.917  1.00  1.210          H  
ATOM  26371 2HB  MET B1715     -23.390 -59.314  14.386  1.00  1.210          H  
ATOM  26372 1HG  MET B1715     -23.292 -61.484  15.548  1.00  1.210          H  
ATOM  26373 2HG  MET B1715     -23.587 -62.282  14.017  1.00  1.210          H  
ATOM  26374 1HE  MET B1715     -20.367 -61.610  11.955  1.00  1.210          H  
ATOM  26375 2HE  MET B1715     -21.849 -62.585  12.103  1.00  1.210          H  
ATOM  26376 3HE  MET B1715     -21.954 -60.834  11.806  1.00  1.210          H  
ATOM  26377  N   ILE B1716     -26.716 -62.057  15.029  1.00  0.790          N  
ATOM  26378  CA  ILE B1716     -27.431 -63.273  14.705  1.00  0.980          C  
ATOM  26379  C   ILE B1716     -28.929 -63.054  14.799  1.00  1.020          C  
ATOM  26380  O   ILE B1716     -29.720 -63.991  14.691  1.00  1.270          O  
ATOM  26381  CB  ILE B1716     -26.945 -64.466  15.564  1.00  1.300          C  
ATOM  26382  CG1 ILE B1716     -27.203 -64.208  17.061  1.00  1.300          C  
ATOM  26383  CG2 ILE B1716     -25.441 -64.649  15.308  1.00  1.300          C  
ATOM  26384  CD1 ILE B1716     -27.032 -65.396  17.985  1.00  1.300          C  
ATOM  26385  H   ILE B1716     -26.704 -61.718  15.998  1.00  0.950          H  
ATOM  26386  HA  ILE B1716     -27.214 -63.533  13.671  1.00  1.180          H  
ATOM  26387  HB  ILE B1716     -27.482 -65.368  15.279  1.00  1.560          H  
ATOM  26388 1HG1 ILE B1716     -26.493 -63.472  17.377  1.00  1.560          H  
ATOM  26389 2HG1 ILE B1716     -28.209 -63.812  17.190  1.00  1.560          H  
ATOM  26390 1HG2 ILE B1716     -25.055 -65.484  15.875  1.00  1.560          H  
ATOM  26391 2HG2 ILE B1716     -25.277 -64.831  14.248  1.00  1.560          H  
ATOM  26392 3HG2 ILE B1716     -24.910 -63.744  15.603  1.00  1.560          H  
ATOM  26393 1HD1 ILE B1716     -27.219 -65.076  19.011  1.00  1.560          H  
ATOM  26394 2HD1 ILE B1716     -27.745 -66.172  17.710  1.00  1.560          H  
ATOM  26395 3HD1 ILE B1716     -26.024 -65.787  17.915  1.00  1.560          H  
ATOM  26396  N   ILE B1717     -29.331 -61.815  14.963  1.00  0.910          N  
ATOM  26397  CA  ILE B1717     -30.734 -61.535  14.972  1.00  1.020          C  
ATOM  26398  C   ILE B1717     -31.016 -61.064  13.560  1.00  0.980          C  
ATOM  26399  O   ILE B1717     -30.191 -60.375  12.958  1.00  1.410          O  
ATOM  26400  CB  ILE B1717     -31.114 -60.543  16.044  1.00  1.380          C  
ATOM  26401  CG1 ILE B1717     -30.789 -61.068  17.394  1.00  1.380          C  
ATOM  26402  CG2 ILE B1717     -32.666 -60.275  15.938  1.00  1.380          C  
ATOM  26403  CD1 ILE B1717     -30.823 -59.991  18.395  1.00  1.380          C  
ATOM  26404  H   ILE B1717     -28.657 -61.046  15.061  1.00  1.090          H  
ATOM  26405  HA  ILE B1717     -31.296 -62.449  15.148  1.00  1.220          H  
ATOM  26406  HB  ILE B1717     -30.508 -59.688  15.931  1.00  1.660          H  
ATOM  26407 1HG1 ILE B1717     -31.517 -61.824  17.667  1.00  1.660          H  
ATOM  26408 2HG1 ILE B1717     -29.792 -61.520  17.404  1.00  1.660          H  
ATOM  26409 1HG2 ILE B1717     -33.000 -59.565  16.675  1.00  1.660          H  
ATOM  26410 2HG2 ILE B1717     -32.914 -59.881  14.966  1.00  1.660          H  
ATOM  26411 3HG2 ILE B1717     -33.202 -61.212  16.086  1.00  1.660          H  
ATOM  26412 1HD1 ILE B1717     -30.619 -60.402  19.329  1.00  1.660          H  
ATOM  26413 2HD1 ILE B1717     -30.074 -59.237  18.146  1.00  1.660          H  
ATOM  26414 3HD1 ILE B1717     -31.778 -59.527  18.428  1.00  1.660          H  
ATOM  26415  N   LYS B1718     -32.078 -61.578  12.976  1.00  0.890          N  
ATOM  26416  CA  LYS B1718     -32.413 -61.224  11.612  1.00  0.950          C  
ATOM  26417  C   LYS B1718     -33.191 -59.918  11.571  1.00  1.090          C  
ATOM  26418  O   LYS B1718     -33.059 -59.217  12.586  1.00  1.840          O  
ATOM  26419  CB  LYS B1718     -33.237 -62.341  10.973  1.00  1.310          C  
ATOM  26420  CG  LYS B1718     -32.547 -63.710  10.928  1.00  1.310          C  
ATOM  26421  CD  LYS B1718     -31.339 -63.684  10.005  1.00  1.310          C  
ATOM  26422  CE  LYS B1718     -30.741 -65.058   9.807  1.00  1.310          C  
ATOM  26423  NZ  LYS B1718     -29.614 -65.012   8.842  1.00  1.310          N  
ATOM  26424  H   LYS B1718     -32.685 -62.187  13.509  1.00  1.070          H  
ATOM  26425  HA  LYS B1718     -31.491 -61.113  11.064  1.00  1.140          H  
ATOM  26426 1HB  LYS B1718     -34.176 -62.452  11.511  1.00  1.570          H  
ATOM  26427 2HB  LYS B1718     -33.481 -62.061   9.944  1.00  1.570          H  
ATOM  26428 1HG  LYS B1718     -32.217 -63.988  11.930  1.00  1.570          H  
ATOM  26429 2HG  LYS B1718     -33.253 -64.461  10.572  1.00  1.570          H  
ATOM  26430 1HD  LYS B1718     -31.623 -63.264   9.034  1.00  1.570          H  
ATOM  26431 2HD  LYS B1718     -30.563 -63.056  10.437  1.00  1.570          H  
ATOM  26432 1HE  LYS B1718     -30.376 -65.435  10.762  1.00  1.570          H  
ATOM  26433 2HE  LYS B1718     -31.505 -65.735   9.427  1.00  1.570          H  
ATOM  26434 1HZ  LYS B1718     -29.228 -65.938   8.716  1.00  1.570          H  
ATOM  26435 2HZ  LYS B1718     -29.977 -64.665   7.962  1.00  1.570          H  
ATOM  26436 3HZ  LYS B1718     -28.895 -64.389   9.183  1.00  1.570          H  
ATOM  26437  N   ASP B1719     -33.149 -59.226  10.432  1.00  1.320          N  
ATOM  26438  CA  ASP B1719     -31.948 -58.852   9.635  1.00  1.720          C  
ATOM  26439  C   ASP B1719     -31.581 -57.486  10.168  1.00  1.340          C  
ATOM  26440  O   ASP B1719     -30.428 -57.375  10.614  1.00  1.930          O  
ATOM  26441  CB  ASP B1719     -32.281 -58.802   8.154  1.00  2.250          C  
ATOM  26442  CG  ASP B1719     -32.615 -60.170   7.597  1.00  2.250          C  
ATOM  26443  OD1 ASP B1719     -31.758 -61.031   7.584  1.00  2.250          O  
ATOM  26444  OD2 ASP B1719     -33.753 -60.365   7.260  1.00  2.250          O  
ATOM  26445  H   ASP B1719     -33.895 -59.500   9.802  1.00  1.580          H  
ATOM  26446  HA  ASP B1719     -31.112 -59.520   9.802  1.00  2.060          H  
ATOM  26447 1HB  ASP B1719     -33.131 -58.139   7.994  1.00  2.700          H  
ATOM  26448 2HB  ASP B1719     -31.434 -58.392   7.602  1.00  2.700          H  
ATOM  26449  N   ALA B1720     -32.596 -57.038  10.861  1.00  0.630          N  
ATOM  26450  CA  ALA B1720     -32.643 -55.660  11.043  1.00  0.700          C  
ATOM  26451  C   ALA B1720     -31.716 -55.401  12.156  1.00  0.850          C  
ATOM  26452  O   ALA B1720     -31.020 -54.416  12.178  1.00  1.360          O  
ATOM  26453  CB  ALA B1720     -34.065 -55.237  11.360  1.00  0.950          C  
ATOM  26454  H   ALA B1720     -32.716 -57.528  11.753  1.00  0.760          H  
ATOM  26455  HA  ALA B1720     -32.258 -55.171  10.154  1.00  0.840          H  
ATOM  26456 1HB  ALA B1720     -34.102 -54.210  11.521  1.00  1.140          H  
ATOM  26457 2HB  ALA B1720     -34.712 -55.495  10.527  1.00  1.140          H  
ATOM  26458 3HB  ALA B1720     -34.404 -55.756  12.255  1.00  1.140          H  
ATOM  26459  N   SER B1721     -31.634 -56.379  13.034  1.00  1.460          N  
ATOM  26460  CA  SER B1721     -30.910 -56.234  14.276  1.00  2.050          C  
ATOM  26461  C   SER B1721     -29.392 -56.205  14.216  1.00  1.720          C  
ATOM  26462  O   SER B1721     -28.746 -56.156  15.264  1.00  2.410          O  
ATOM  26463  CB  SER B1721     -31.333 -57.299  15.194  1.00  2.630          C  
ATOM  26464  OG  SER B1721     -32.672 -57.173  15.554  1.00  2.630          O  
ATOM  26465  H   SER B1721     -32.181 -57.238  12.875  1.00  1.750          H  
ATOM  26466  HA  SER B1721     -31.218 -55.286  14.699  1.00  2.460          H  
ATOM  26467 1HB  SER B1721     -31.200 -58.198  14.635  1.00  3.160          H  
ATOM  26468 2HB  SER B1721     -30.695 -57.321  16.076  1.00  3.160          H  
ATOM  26469  HG  SER B1721     -33.156 -57.554  14.821  1.00  3.160          H  
ATOM  26470  N   TYR B1722     -28.770 -56.305  13.052  1.00  1.420          N  
ATOM  26471  CA  TYR B1722     -27.324 -56.082  13.114  1.00  1.650          C  
ATOM  26472  C   TYR B1722     -27.065 -54.624  13.540  1.00  1.190          C  
ATOM  26473  O   TYR B1722     -27.380 -53.690  12.799  1.00  1.950          O  
ATOM  26474  CB  TYR B1722     -26.631 -56.325  11.775  1.00  2.220          C  
ATOM  26475  CG  TYR B1722     -25.117 -56.048  11.842  1.00  2.220          C  
ATOM  26476  CD1 TYR B1722     -24.272 -56.964  12.414  1.00  2.220          C  
ATOM  26477  CD2 TYR B1722     -24.595 -54.861  11.341  1.00  2.220          C  
ATOM  26478  CE1 TYR B1722     -22.917 -56.730  12.495  1.00  2.220          C  
ATOM  26479  CE2 TYR B1722     -23.236 -54.618  11.416  1.00  2.220          C  
ATOM  26480  CZ  TYR B1722     -22.397 -55.553  11.990  1.00  2.220          C  
ATOM  26481  OH  TYR B1722     -21.040 -55.325  12.058  1.00  2.220          O  
ATOM  26482  H   TYR B1722     -29.293 -56.455  12.180  1.00  1.700          H  
ATOM  26483  HA  TYR B1722     -26.895 -56.741  13.869  1.00  1.980          H  
ATOM  26484 1HB  TYR B1722     -26.783 -57.361  11.468  1.00  2.660          H  
ATOM  26485 2HB  TYR B1722     -27.072 -55.683  11.012  1.00  2.660          H  
ATOM  26486  HD1 TYR B1722     -24.675 -57.862  12.796  1.00  2.660          H  
ATOM  26487  HD2 TYR B1722     -25.258 -54.121  10.890  1.00  2.660          H  
ATOM  26488  HE1 TYR B1722     -22.259 -57.471  12.951  1.00  2.660          H  
ATOM  26489  HE2 TYR B1722     -22.825 -53.689  11.021  1.00  2.660          H  
ATOM  26490  HH  TYR B1722     -20.837 -54.475  11.654  1.00  2.660          H  
ATOM  26491  N   VAL B1723     -26.475 -54.445  14.696  1.00  1.130          N  
ATOM  26492  CA  VAL B1723     -26.209 -53.140  15.244  1.00  1.570          C  
ATOM  26493  C   VAL B1723     -24.748 -53.230  15.609  1.00  1.530          C  
ATOM  26494  O   VAL B1723     -24.241 -54.346  15.725  1.00  2.440          O  
ATOM  26495  CB  VAL B1723     -27.129 -52.877  16.482  1.00  2.020          C  
ATOM  26496  CG1 VAL B1723     -28.597 -53.006  16.074  1.00  2.020          C  
ATOM  26497  CG2 VAL B1723     -26.846 -53.792  17.571  1.00  2.020          C  
ATOM  26498  H   VAL B1723     -26.231 -55.268  15.224  1.00  1.360          H  
ATOM  26499  HA  VAL B1723     -26.357 -52.364  14.491  1.00  1.880          H  
ATOM  26500  HB  VAL B1723     -26.972 -51.894  16.826  1.00  2.430          H  
ATOM  26501 1HG1 VAL B1723     -29.239 -52.804  16.918  1.00  2.430          H  
ATOM  26502 2HG1 VAL B1723     -28.835 -52.359  15.268  1.00  2.430          H  
ATOM  26503 3HG1 VAL B1723     -28.781 -53.961  15.757  1.00  2.430          H  
ATOM  26504 1HG2 VAL B1723     -27.501 -53.572  18.413  1.00  2.430          H  
ATOM  26505 2HG2 VAL B1723     -27.040 -54.771  17.218  1.00  2.430          H  
ATOM  26506 3HG2 VAL B1723     -25.812 -53.700  17.887  1.00  2.430          H  
ATOM  26507  N   MET B1724     -24.067 -52.120  15.846  1.00  1.060          N  
ATOM  26508  CA  MET B1724     -22.680 -52.274  16.257  1.00  0.630          C  
ATOM  26509  C   MET B1724     -22.341 -51.587  17.568  1.00  0.460          C  
ATOM  26510  O   MET B1724     -22.514 -50.367  17.661  1.00  0.440          O  
ATOM  26511  CB  MET B1724     -21.749 -51.706  15.195  1.00  1.050          C  
ATOM  26512  CG  MET B1724     -21.819 -52.410  13.868  1.00  1.050          C  
ATOM  26513  SD  MET B1724     -20.684 -51.728  12.625  1.00  1.050          S  
ATOM  26514  CE  MET B1724     -19.084 -52.315  13.190  1.00  1.050          C  
ATOM  26515  H   MET B1724     -24.546 -51.218  15.754  1.00  1.270          H  
ATOM  26516  HA  MET B1724     -22.478 -53.327  16.318  1.00  0.760          H  
ATOM  26517 1HB  MET B1724     -21.990 -50.657  15.028  1.00  1.260          H  
ATOM  26518 2HB  MET B1724     -20.728 -51.746  15.568  1.00  1.260          H  
ATOM  26519 1HG  MET B1724     -21.591 -53.466  14.014  1.00  1.260          H  
ATOM  26520 2HG  MET B1724     -22.834 -52.338  13.481  1.00  1.260          H  
ATOM  26521 1HE  MET B1724     -18.311 -51.972  12.504  1.00  1.260          H  
ATOM  26522 2HE  MET B1724     -18.874 -51.934  14.184  1.00  1.260          H  
ATOM  26523 3HE  MET B1724     -19.085 -53.408  13.214  1.00  1.260          H  
ATOM  26524  N   PRO B1725     -21.961 -52.332  18.628  1.00  0.400          N  
ATOM  26525  CA  PRO B1725     -21.477 -51.778  19.868  1.00  0.330          C  
ATOM  26526  C   PRO B1725     -20.105 -51.231  19.535  1.00  0.300          C  
ATOM  26527  O   PRO B1725     -19.365 -51.876  18.791  1.00  0.340          O  
ATOM  26528  CB  PRO B1725     -21.543 -52.966  20.829  1.00  0.490          C  
ATOM  26529  CG  PRO B1725     -21.476 -54.190  19.956  1.00  0.490          C  
ATOM  26530  CD  PRO B1725     -22.100 -53.801  18.634  1.00  0.490          C  
ATOM  26531  HA  PRO B1725     -22.133 -50.979  20.210  1.00  0.400          H  
ATOM  26532 1HB  PRO B1725     -20.723 -52.905  21.548  1.00  0.590          H  
ATOM  26533 2HB  PRO B1725     -22.474 -52.914  21.410  1.00  0.590          H  
ATOM  26534 1HG  PRO B1725     -20.469 -54.556  19.845  1.00  0.590          H  
ATOM  26535 2HG  PRO B1725     -22.031 -54.994  20.445  1.00  0.590          H  
ATOM  26536 1HD  PRO B1725     -21.484 -54.268  17.877  1.00  0.590          H  
ATOM  26537 2HD  PRO B1725     -23.158 -54.103  18.568  1.00  0.590          H  
ATOM  26538  N   LEU B1726     -19.784 -50.058  20.047  1.00  0.320          N  
ATOM  26539  CA  LEU B1726     -18.514 -49.414  19.780  1.00  0.370          C  
ATOM  26540  C   LEU B1726     -17.852 -48.822  21.031  1.00  0.330          C  
ATOM  26541  O   LEU B1726     -18.511 -48.319  21.959  1.00  0.300          O  
ATOM  26542  CB  LEU B1726     -18.756 -48.308  18.732  1.00  0.500          C  
ATOM  26543  CG  LEU B1726     -19.356 -48.777  17.318  1.00  0.500          C  
ATOM  26544  CD1 LEU B1726     -19.764 -47.559  16.511  1.00  0.500          C  
ATOM  26545  CD2 LEU B1726     -18.341 -49.620  16.533  1.00  0.500          C  
ATOM  26546  H   LEU B1726     -20.461 -49.577  20.627  1.00  0.380          H  
ATOM  26547  HA  LEU B1726     -17.829 -50.157  19.374  1.00  0.440          H  
ATOM  26548 1HB  LEU B1726     -19.453 -47.589  19.162  1.00  0.600          H  
ATOM  26549 2HB  LEU B1726     -17.809 -47.797  18.550  1.00  0.600          H  
ATOM  26550  HG  LEU B1726     -20.246 -49.363  17.486  1.00  0.600          H  
ATOM  26551 1HD1 LEU B1726     -20.196 -47.885  15.564  1.00  0.600          H  
ATOM  26552 2HD1 LEU B1726     -20.508 -46.987  17.069  1.00  0.600          H  
ATOM  26553 3HD1 LEU B1726     -18.894 -46.936  16.320  1.00  0.600          H  
ATOM  26554 1HD2 LEU B1726     -18.787 -49.920  15.588  1.00  0.600          H  
ATOM  26555 2HD2 LEU B1726     -17.445 -49.033  16.343  1.00  0.600          H  
ATOM  26556 3HD2 LEU B1726     -18.075 -50.509  17.097  1.00  0.600          H  
ATOM  26557  N   GLN B1727     -16.527 -48.823  21.021  1.00  0.370          N  
ATOM  26558  CA  GLN B1727     -15.728 -48.228  22.078  1.00  0.420          C  
ATOM  26559  C   GLN B1727     -15.616 -46.739  21.838  1.00  0.330          C  
ATOM  26560  O   GLN B1727     -15.700 -46.283  20.695  1.00  0.300          O  
ATOM  26561  CB  GLN B1727     -14.326 -48.868  22.124  1.00  0.570          C  
ATOM  26562  CG  GLN B1727     -13.401 -48.567  20.910  1.00  0.570          C  
ATOM  26563  CD  GLN B1727     -13.622 -49.516  19.717  1.00  0.570          C  
ATOM  26564  OE1 GLN B1727     -14.748 -49.990  19.490  1.00  0.570          O  
ATOM  26565  NE2 GLN B1727     -12.570 -49.794  18.957  1.00  0.570          N  
ATOM  26566  H   GLN B1727     -16.053 -49.269  20.237  1.00  0.440          H  
ATOM  26567  HA  GLN B1727     -16.226 -48.385  23.036  1.00  0.500          H  
ATOM  26568 1HB  GLN B1727     -13.804 -48.511  23.012  1.00  0.680          H  
ATOM  26569 2HB  GLN B1727     -14.408 -49.941  22.213  1.00  0.680          H  
ATOM  26570 1HG  GLN B1727     -13.533 -47.545  20.566  1.00  0.680          H  
ATOM  26571 2HG  GLN B1727     -12.371 -48.698  21.240  1.00  0.680          H  
ATOM  26572 1HE2 GLN B1727     -12.658 -50.404  18.174  1.00  0.680          H  
ATOM  26573 2HE2 GLN B1727     -11.649 -49.381  19.172  1.00  0.680          H  
ATOM  26574  N   LEU B1728     -15.400 -45.975  22.897  1.00  0.320          N  
ATOM  26575  CA  LEU B1728     -15.198 -44.556  22.701  1.00  0.240          C  
ATOM  26576  C   LEU B1728     -13.750 -44.329  22.311  1.00  0.210          C  
ATOM  26577  O   LEU B1728     -12.878 -45.081  22.743  1.00  0.250          O  
ATOM  26578  CB  LEU B1728     -15.505 -43.741  23.969  1.00  0.370          C  
ATOM  26579  CG  LEU B1728     -16.934 -43.746  24.541  1.00  0.370          C  
ATOM  26580  CD1 LEU B1728     -16.915 -42.836  25.749  1.00  0.370          C  
ATOM  26581  CD2 LEU B1728     -17.970 -43.272  23.513  1.00  0.370          C  
ATOM  26582  H   LEU B1728     -15.356 -46.383  23.819  1.00  0.380          H  
ATOM  26583  HA  LEU B1728     -15.850 -44.243  21.895  1.00  0.290          H  
ATOM  26584 1HB  LEU B1728     -14.879 -44.145  24.758  1.00  0.440          H  
ATOM  26585 2HB  LEU B1728     -15.205 -42.708  23.828  1.00  0.440          H  
ATOM  26586  HG  LEU B1728     -17.200 -44.753  24.873  1.00  0.440          H  
ATOM  26587 1HD1 LEU B1728     -17.894 -42.806  26.186  1.00  0.440          H  
ATOM  26588 2HD1 LEU B1728     -16.191 -43.197  26.480  1.00  0.440          H  
ATOM  26589 3HD1 LEU B1728     -16.639 -41.827  25.443  1.00  0.440          H  
ATOM  26590 1HD2 LEU B1728     -18.956 -43.276  23.979  1.00  0.440          H  
ATOM  26591 2HD2 LEU B1728     -17.730 -42.261  23.185  1.00  0.440          H  
ATOM  26592 3HD2 LEU B1728     -17.982 -43.940  22.654  1.00  0.440          H  
ATOM  26593  N   PRO B1729     -13.450 -43.303  21.513  1.00  0.230          N  
ATOM  26594  CA  PRO B1729     -12.109 -42.931  21.125  1.00  0.260          C  
ATOM  26595  C   PRO B1729     -11.253 -42.468  22.285  1.00  0.230          C  
ATOM  26596  O   PRO B1729     -11.755 -41.842  23.224  1.00  0.250          O  
ATOM  26597  CB  PRO B1729     -12.368 -41.789  20.150  1.00  0.390          C  
ATOM  26598  CG  PRO B1729     -13.738 -41.262  20.484  1.00  0.390          C  
ATOM  26599  CD  PRO B1729     -14.514 -42.452  20.930  1.00  0.390          C  
ATOM  26600  HA  PRO B1729     -11.633 -43.784  20.618  1.00  0.310          H  
ATOM  26601 1HB  PRO B1729     -11.587 -41.015  20.245  1.00  0.470          H  
ATOM  26602 2HB  PRO B1729     -12.300 -42.161  19.161  1.00  0.470          H  
ATOM  26603 1HG  PRO B1729     -13.661 -40.524  21.268  1.00  0.470          H  
ATOM  26604 2HG  PRO B1729     -14.172 -40.751  19.608  1.00  0.470          H  
ATOM  26605 1HD  PRO B1729     -15.243 -42.111  21.666  1.00  0.470          H  
ATOM  26606 2HD  PRO B1729     -14.987 -42.958  20.070  1.00  0.470          H  
ATOM  26607  N   ALA B1730      -9.946 -42.752  22.191  1.00  0.260          N  
ATOM  26608  CA  ALA B1730      -8.943 -42.299  23.152  1.00  0.330          C  
ATOM  26609  C   ALA B1730      -8.939 -40.783  23.221  1.00  0.350          C  
ATOM  26610  O   ALA B1730      -8.778 -40.192  24.287  1.00  0.420          O  
ATOM  26611  CB  ALA B1730      -7.555 -42.800  22.756  1.00  0.430          C  
ATOM  26612  H   ALA B1730      -9.623 -43.286  21.391  1.00  0.310          H  
ATOM  26613  HA  ALA B1730      -9.207 -42.691  24.135  1.00  0.400          H  
ATOM  26614 1HB  ALA B1730      -6.818 -42.472  23.489  1.00  0.520          H  
ATOM  26615 2HB  ALA B1730      -7.562 -43.883  22.715  1.00  0.520          H  
ATOM  26616 3HB  ALA B1730      -7.281 -42.412  21.781  1.00  0.520          H  
ATOM  26617  N   MET B1731      -9.059 -40.181  22.034  1.00  0.340          N  
ATOM  26618  CA  MET B1731      -9.081 -38.751  21.750  1.00  0.440          C  
ATOM  26619  C   MET B1731     -10.511 -38.300  21.384  1.00  0.510          C  
ATOM  26620  O   MET B1731     -10.823 -38.239  20.193  1.00  0.960          O  
ATOM  26621  CB  MET B1731      -8.135 -38.499  20.578  1.00  0.580          C  
ATOM  26622  CG  MET B1731      -6.698 -38.873  20.887  1.00  0.580          C  
ATOM  26623  SD  MET B1731      -5.567 -38.885  19.444  1.00  0.580          S  
ATOM  26624  CE  MET B1731      -6.052 -40.407  18.605  1.00  0.580          C  
ATOM  26625  H   MET B1731      -9.139 -40.795  21.234  1.00  0.410          H  
ATOM  26626  HA  MET B1731      -8.714 -38.209  22.616  1.00  0.530          H  
ATOM  26627 1HB  MET B1731      -8.475 -39.054  19.710  1.00  0.690          H  
ATOM  26628 2HB  MET B1731      -8.158 -37.440  20.320  1.00  0.690          H  
ATOM  26629 1HG  MET B1731      -6.317 -38.155  21.612  1.00  0.690          H  
ATOM  26630 2HG  MET B1731      -6.668 -39.856  21.349  1.00  0.690          H  
ATOM  26631 1HE  MET B1731      -5.439 -40.544  17.713  1.00  0.690          H  
ATOM  26632 2HE  MET B1731      -5.905 -41.254  19.277  1.00  0.690          H  
ATOM  26633 3HE  MET B1731      -7.101 -40.351  18.308  1.00  0.690          H  
ATOM  26634  N   PRO B1732     -11.360 -37.909  22.350  1.00  0.890          N  
ATOM  26635  CA  PRO B1732     -12.800 -37.680  22.240  1.00  1.190          C  
ATOM  26636  C   PRO B1732     -13.333 -36.847  21.079  1.00  0.910          C  
ATOM  26637  O   PRO B1732     -14.458 -37.104  20.643  1.00  1.690          O  
ATOM  26638  CB  PRO B1732     -13.098 -36.932  23.549  1.00  1.780          C  
ATOM  26639  CG  PRO B1732     -12.084 -37.445  24.518  1.00  1.780          C  
ATOM  26640  CD  PRO B1732     -10.833 -37.611  23.709  1.00  1.780          C  
ATOM  26641  HA  PRO B1732     -13.307 -38.646  22.271  1.00  1.430          H  
ATOM  26642 1HB  PRO B1732     -13.027 -35.846  23.389  1.00  2.140          H  
ATOM  26643 2HB  PRO B1732     -14.132 -37.137  23.865  1.00  2.140          H  
ATOM  26644 1HG  PRO B1732     -11.959 -36.741  25.355  1.00  2.140          H  
ATOM  26645 2HG  PRO B1732     -12.426 -38.400  24.955  1.00  2.140          H  
ATOM  26646 1HD  PRO B1732     -10.228 -36.694  23.716  1.00  2.140          H  
ATOM  26647 2HD  PRO B1732     -10.313 -38.452  24.129  1.00  2.140          H  
ATOM  26648  N   GLU B1733     -12.576 -35.861  20.587  1.00  0.620          N  
ATOM  26649  CA  GLU B1733     -13.120 -35.056  19.508  1.00  0.310          C  
ATOM  26650  C   GLU B1733     -12.284 -35.048  18.242  1.00  0.300          C  
ATOM  26651  O   GLU B1733     -12.376 -34.118  17.440  1.00  0.440          O  
ATOM  26652  CB  GLU B1733     -13.243 -33.610  20.008  1.00  0.560          C  
ATOM  26653  CG  GLU B1733     -14.234 -33.399  21.111  1.00  0.560          C  
ATOM  26654  CD  GLU B1733     -15.565 -33.602  20.597  1.00  0.560          C  
ATOM  26655  OE1 GLU B1733     -15.763 -33.225  19.475  1.00  0.560          O  
ATOM  26656  OE2 GLU B1733     -16.406 -34.130  21.273  1.00  0.560          O  
ATOM  26657  H   GLU B1733     -11.661 -35.642  20.949  1.00  0.740          H  
ATOM  26658  HA  GLU B1733     -14.111 -35.431  19.251  1.00  0.370          H  
ATOM  26659 1HB  GLU B1733     -12.285 -33.296  20.403  1.00  0.670          H  
ATOM  26660 2HB  GLU B1733     -13.495 -32.945  19.182  1.00  0.670          H  
ATOM  26661 1HG  GLU B1733     -14.047 -34.096  21.923  1.00  0.670          H  
ATOM  26662 2HG  GLU B1733     -14.137 -32.386  21.497  1.00  0.670          H  
ATOM  26663  N   LEU B1734     -11.597 -36.156  17.973  1.00  0.370          N  
ATOM  26664  CA  LEU B1734     -10.915 -36.311  16.692  1.00  0.340          C  
ATOM  26665  C   LEU B1734     -11.603 -37.388  15.885  1.00  0.330          C  
ATOM  26666  O   LEU B1734     -11.415 -37.489  14.670  1.00  0.430          O  
ATOM  26667  CB  LEU B1734      -9.426 -36.654  16.798  1.00  0.490          C  
ATOM  26668  CG  LEU B1734      -8.491 -35.649  17.477  1.00  0.490          C  
ATOM  26669  CD1 LEU B1734      -7.134 -36.232  17.490  1.00  0.490          C  
ATOM  26670  CD2 LEU B1734      -8.460 -34.346  16.739  1.00  0.490          C  
ATOM  26671  H   LEU B1734     -11.516 -36.888  18.689  1.00  0.440          H  
ATOM  26672  HA  LEU B1734     -11.013 -35.388  16.128  1.00  0.410          H  
ATOM  26673 1HB  LEU B1734      -9.344 -37.598  17.344  1.00  0.590          H  
ATOM  26674 2HB  LEU B1734      -9.052 -36.818  15.791  1.00  0.590          H  
ATOM  26675  HG  LEU B1734      -8.813 -35.485  18.505  1.00  0.590          H  
ATOM  26676 1HD1 LEU B1734      -6.458 -35.561  17.969  1.00  0.590          H  
ATOM  26677 2HD1 LEU B1734      -7.172 -37.154  18.015  1.00  0.590          H  
ATOM  26678 3HD1 LEU B1734      -6.797 -36.402  16.477  1.00  0.590          H  
ATOM  26679 1HD2 LEU B1734      -7.767 -33.682  17.244  1.00  0.590          H  
ATOM  26680 2HD2 LEU B1734      -8.125 -34.507  15.712  1.00  0.590          H  
ATOM  26681 3HD2 LEU B1734      -9.451 -33.904  16.730  1.00  0.590          H  
ATOM  26682  N   GLY B1735     -12.399 -38.210  16.556  1.00  0.350          N  
ATOM  26683  CA  GLY B1735     -13.042 -39.338  15.917  1.00  0.380          C  
ATOM  26684  C   GLY B1735     -12.484 -40.634  16.470  1.00  0.360          C  
ATOM  26685  O   GLY B1735     -11.749 -40.633  17.454  1.00  0.360          O  
ATOM  26686  H   GLY B1735     -12.545 -38.077  17.545  1.00  0.420          H  
ATOM  26687 1HA  GLY B1735     -14.117 -39.294  16.095  1.00  0.460          H  
ATOM  26688 2HA  GLY B1735     -12.887 -39.298  14.841  1.00  0.460          H  
ATOM  26689  N   VAL B1736     -12.881 -41.745  15.856  1.00  0.460          N  
ATOM  26690  CA  VAL B1736     -12.518 -43.084  16.313  1.00  0.520          C  
ATOM  26691  C   VAL B1736     -11.018 -43.325  16.282  1.00  0.470          C  
ATOM  26692  O   VAL B1736     -10.375 -43.139  15.249  1.00  0.630          O  
ATOM  26693  CB  VAL B1736     -13.218 -44.130  15.408  1.00  0.700          C  
ATOM  26694  CG1 VAL B1736     -12.746 -45.565  15.729  1.00  0.700          C  
ATOM  26695  CG2 VAL B1736     -14.729 -44.021  15.615  1.00  0.700          C  
ATOM  26696  H   VAL B1736     -13.470 -41.647  15.045  1.00  0.550          H  
ATOM  26697  HA  VAL B1736     -12.882 -43.215  17.328  1.00  0.620          H  
ATOM  26698  HB  VAL B1736     -12.970 -43.928  14.364  1.00  0.840          H  
ATOM  26699 1HG1 VAL B1736     -13.261 -46.267  15.074  1.00  0.840          H  
ATOM  26700 2HG1 VAL B1736     -11.672 -45.667  15.572  1.00  0.840          H  
ATOM  26701 3HG1 VAL B1736     -12.979 -45.807  16.767  1.00  0.840          H  
ATOM  26702 1HG2 VAL B1736     -15.238 -44.742  14.974  1.00  0.840          H  
ATOM  26703 2HG2 VAL B1736     -14.966 -44.232  16.661  1.00  0.840          H  
ATOM  26704 3HG2 VAL B1736     -15.070 -43.021  15.366  1.00  0.840          H  
ATOM  26705  N   THR B1737     -10.472 -43.791  17.404  1.00  0.400          N  
ATOM  26706  CA  THR B1737      -9.056 -44.079  17.509  1.00  0.420          C  
ATOM  26707  C   THR B1737      -8.692 -45.220  16.603  1.00  0.690          C  
ATOM  26708  O   THR B1737      -9.271 -46.298  16.640  1.00  1.550          O  
ATOM  26709  CB  THR B1737      -8.646 -44.390  18.961  1.00  0.580          C  
ATOM  26710  OG1 THR B1737      -8.928 -43.254  19.753  1.00  0.580          O  
ATOM  26711  CG2 THR B1737      -7.170 -44.761  19.115  1.00  0.580          C  
ATOM  26712  H   THR B1737     -11.057 -43.940  18.209  1.00  0.480          H  
ATOM  26713  HA  THR B1737      -8.501 -43.199  17.183  1.00  0.500          H  
ATOM  26714  HB  THR B1737      -9.250 -45.227  19.319  1.00  0.700          H  
ATOM  26715  HG1 THR B1737      -8.373 -42.530  19.430  1.00  0.700          H  
ATOM  26716 1HG2 THR B1737      -6.954 -44.968  20.168  1.00  0.700          H  
ATOM  26717 2HG2 THR B1737      -6.945 -45.651  18.529  1.00  0.700          H  
ATOM  26718 3HG2 THR B1737      -6.545 -43.937  18.779  1.00  0.700          H  
ATOM  26719  N   ALA B1738      -7.689 -44.980  15.806  1.00  0.560          N  
ATOM  26720  CA  ALA B1738      -7.152 -45.899  14.826  1.00  0.890          C  
ATOM  26721  C   ALA B1738      -8.157 -46.309  13.756  1.00  0.880          C  
ATOM  26722  O   ALA B1738      -7.846 -47.185  12.959  1.00  1.380          O  
ATOM  26723  CB  ALA B1738      -6.610 -47.151  15.504  1.00  1.110          C  
ATOM  26724  H   ALA B1738      -7.273 -44.061  15.856  1.00  0.670          H  
ATOM  26725  HA  ALA B1738      -6.333 -45.384  14.331  1.00  1.070          H  
ATOM  26726 1HB  ALA B1738      -6.163 -47.799  14.751  1.00  1.340          H  
ATOM  26727 2HB  ALA B1738      -5.855 -46.870  16.235  1.00  1.340          H  
ATOM  26728 3HB  ALA B1738      -7.408 -47.692  16.003  1.00  1.340          H  
ATOM  26729  N   GLY B1739      -9.307 -45.649  13.670  1.00  0.480          N  
ATOM  26730  CA  GLY B1739     -10.264 -45.964  12.634  1.00  0.490          C  
ATOM  26731  C   GLY B1739     -10.063 -44.980  11.519  1.00  0.400          C  
ATOM  26732  O   GLY B1739      -9.082 -44.231  11.523  1.00  0.410          O  
ATOM  26733  H   GLY B1739      -9.531 -44.902  14.330  1.00  0.580          H  
ATOM  26734 1HA  GLY B1739     -10.104 -46.967  12.277  1.00  0.590          H  
ATOM  26735 2HA  GLY B1739     -11.279 -45.895  13.020  1.00  0.590          H  
ATOM  26736  N   PHE B1740     -11.005 -44.921  10.594  1.00  0.350          N  
ATOM  26737  CA  PHE B1740     -10.874 -43.962   9.522  1.00  0.340          C  
ATOM  26738  C   PHE B1740     -12.213 -43.395   9.075  1.00  0.320          C  
ATOM  26739  O   PHE B1740     -13.272 -44.000   9.285  1.00  0.390          O  
ATOM  26740  CB  PHE B1740     -10.151 -44.559   8.314  1.00  0.480          C  
ATOM  26741  CG  PHE B1740     -10.875 -45.685   7.553  1.00  0.480          C  
ATOM  26742  CD1 PHE B1740     -11.816 -45.391   6.547  1.00  0.480          C  
ATOM  26743  CD2 PHE B1740     -10.567 -47.023   7.785  1.00  0.480          C  
ATOM  26744  CE1 PHE B1740     -12.423 -46.381   5.830  1.00  0.480          C  
ATOM  26745  CE2 PHE B1740     -11.180 -48.019   7.050  1.00  0.480          C  
ATOM  26746  CZ  PHE B1740     -12.105 -47.689   6.074  1.00  0.480          C  
ATOM  26747  H   PHE B1740     -11.768 -45.594  10.617  1.00  0.420          H  
ATOM  26748  HA  PHE B1740     -10.278 -43.131   9.894  1.00  0.410          H  
ATOM  26749 1HB  PHE B1740      -9.927 -43.774   7.638  1.00  0.580          H  
ATOM  26750 2HB  PHE B1740      -9.190 -44.954   8.650  1.00  0.580          H  
ATOM  26751  HD1 PHE B1740     -12.075 -44.356   6.337  1.00  0.580          H  
ATOM  26752  HD2 PHE B1740      -9.834 -47.279   8.553  1.00  0.580          H  
ATOM  26753  HE1 PHE B1740     -13.151 -46.126   5.061  1.00  0.580          H  
ATOM  26754  HE2 PHE B1740     -10.933 -49.067   7.240  1.00  0.580          H  
ATOM  26755  HZ  PHE B1740     -12.577 -48.463   5.491  1.00  0.580          H  
ATOM  26756  N   ASN B1741     -12.127 -42.232   8.412  1.00  0.290          N  
ATOM  26757  CA  ASN B1741     -13.256 -41.507   7.819  1.00  0.320          C  
ATOM  26758  C   ASN B1741     -12.950 -41.031   6.404  1.00  0.270          C  
ATOM  26759  O   ASN B1741     -12.185 -40.080   6.186  1.00  0.240          O  
ATOM  26760  CB  ASN B1741     -13.647 -40.314   8.671  1.00  0.440          C  
ATOM  26761  CG  ASN B1741     -14.340 -40.664   9.931  1.00  0.440          C  
ATOM  26762  OD1 ASN B1741     -15.560 -40.852   9.894  1.00  0.440          O  
ATOM  26763  ND2 ASN B1741     -13.633 -40.744  11.026  1.00  0.440          N  
ATOM  26764  H   ASN B1741     -11.203 -41.809   8.326  1.00  0.350          H  
ATOM  26765  HA  ASN B1741     -14.109 -42.187   7.749  1.00  0.380          H  
ATOM  26766 1HB  ASN B1741     -12.756 -39.735   8.910  1.00  0.520          H  
ATOM  26767 2HB  ASN B1741     -14.305 -39.676   8.087  1.00  0.520          H  
ATOM  26768 1HD2 ASN B1741     -14.079 -40.977  11.887  1.00  0.520          H  
ATOM  26769 2HD2 ASN B1741     -12.650 -40.563  11.002  1.00  0.520          H  
ATOM  26770  N   LEU B1742     -13.538 -41.715   5.437  1.00  0.300          N  
ATOM  26771  CA  LEU B1742     -13.314 -41.453   4.028  1.00  0.280          C  
ATOM  26772  C   LEU B1742     -14.525 -40.820   3.347  1.00  0.280          C  
ATOM  26773  O   LEU B1742     -15.659 -41.268   3.515  1.00  0.330          O  
ATOM  26774  CB  LEU B1742     -12.972 -42.778   3.351  1.00  0.400          C  
ATOM  26775  CG  LEU B1742     -12.775 -42.778   1.851  1.00  0.400          C  
ATOM  26776  CD1 LEU B1742     -11.540 -41.955   1.451  1.00  0.400          C  
ATOM  26777  CD2 LEU B1742     -12.609 -44.186   1.444  1.00  0.400          C  
ATOM  26778  H   LEU B1742     -14.184 -42.468   5.686  1.00  0.360          H  
ATOM  26779  HA  LEU B1742     -12.473 -40.768   3.938  1.00  0.340          H  
ATOM  26780 1HB  LEU B1742     -12.077 -43.164   3.789  1.00  0.480          H  
ATOM  26781 2HB  LEU B1742     -13.770 -43.479   3.581  1.00  0.480          H  
ATOM  26782  HG  LEU B1742     -13.649 -42.353   1.351  1.00  0.480          H  
ATOM  26783 1HD1 LEU B1742     -11.421 -42.010   0.378  1.00  0.480          H  
ATOM  26784 2HD1 LEU B1742     -11.654 -40.915   1.746  1.00  0.480          H  
ATOM  26785 3HD1 LEU B1742     -10.661 -42.363   1.925  1.00  0.480          H  
ATOM  26786 1HD2 LEU B1742     -12.474 -44.210   0.398  1.00  0.480          H  
ATOM  26787 2HD2 LEU B1742     -11.734 -44.609   1.940  1.00  0.480          H  
ATOM  26788 3HD2 LEU B1742     -13.499 -44.755   1.717  1.00  0.480          H  
ATOM  26789  N   GLN B1743     -14.302 -39.759   2.586  1.00  0.270          N  
ATOM  26790  CA  GLN B1743     -15.393 -39.140   1.852  1.00  0.260          C  
ATOM  26791  C   GLN B1743     -15.320 -39.458   0.366  1.00  0.270          C  
ATOM  26792  O   GLN B1743     -14.334 -39.139  -0.305  1.00  0.340          O  
ATOM  26793  CB  GLN B1743     -15.357 -37.617   1.996  1.00  0.370          C  
ATOM  26794  CG  GLN B1743     -15.406 -37.101   3.399  1.00  0.370          C  
ATOM  26795  CD  GLN B1743     -16.689 -37.371   4.110  1.00  0.370          C  
ATOM  26796  OE1 GLN B1743     -17.766 -37.367   3.504  1.00  0.370          O  
ATOM  26797  NE2 GLN B1743     -16.597 -37.588   5.420  1.00  0.370          N  
ATOM  26798  H   GLN B1743     -13.364 -39.371   2.519  1.00  0.320          H  
ATOM  26799  HA  GLN B1743     -16.343 -39.518   2.231  1.00  0.310          H  
ATOM  26800 1HB  GLN B1743     -14.444 -37.232   1.543  1.00  0.440          H  
ATOM  26801 2HB  GLN B1743     -16.196 -37.184   1.449  1.00  0.440          H  
ATOM  26802 1HG  GLN B1743     -14.611 -37.590   3.960  1.00  0.440          H  
ATOM  26803 2HG  GLN B1743     -15.245 -36.032   3.380  1.00  0.440          H  
ATOM  26804 1HE2 GLN B1743     -17.417 -37.766   5.958  1.00  0.440          H  
ATOM  26805 2HE2 GLN B1743     -15.692 -37.562   5.886  1.00  0.440          H  
ATOM  26806  N   LEU B1744     -16.400 -40.012  -0.159  1.00  0.260          N  
ATOM  26807  CA  LEU B1744     -16.539 -40.288  -1.584  1.00  0.270          C  
ATOM  26808  C   LEU B1744     -17.208 -39.094  -2.229  1.00  0.300          C  
ATOM  26809  O   LEU B1744     -18.291 -38.702  -1.811  1.00  0.360          O  
ATOM  26810  CB  LEU B1744     -17.382 -41.532  -1.773  1.00  0.370          C  
ATOM  26811  CG  LEU B1744     -17.789 -41.899  -3.184  1.00  0.370          C  
ATOM  26812  CD1 LEU B1744     -16.579 -42.249  -4.045  1.00  0.370          C  
ATOM  26813  CD2 LEU B1744     -18.796 -43.043  -3.059  1.00  0.370          C  
ATOM  26814  H   LEU B1744     -17.153 -40.284   0.482  1.00  0.310          H  
ATOM  26815  HA  LEU B1744     -15.550 -40.422  -2.020  1.00  0.320          H  
ATOM  26816 1HB  LEU B1744     -16.841 -42.377  -1.351  1.00  0.450          H  
ATOM  26817 2HB  LEU B1744     -18.265 -41.392  -1.206  1.00  0.450          H  
ATOM  26818  HG  LEU B1744     -18.264 -41.059  -3.655  1.00  0.450          H  
ATOM  26819 1HD1 LEU B1744     -16.914 -42.512  -5.046  1.00  0.450          H  
ATOM  26820 2HD1 LEU B1744     -15.902 -41.397  -4.113  1.00  0.450          H  
ATOM  26821 3HD1 LEU B1744     -16.062 -43.066  -3.612  1.00  0.450          H  
ATOM  26822 1HD2 LEU B1744     -19.143 -43.320  -4.014  1.00  0.450          H  
ATOM  26823 2HD2 LEU B1744     -18.335 -43.888  -2.583  1.00  0.450          H  
ATOM  26824 3HD2 LEU B1744     -19.643 -42.720  -2.469  1.00  0.450          H  
ATOM  26825  N   LYS B1745     -16.576 -38.486  -3.226  1.00  0.270          N  
ATOM  26826  CA  LYS B1745     -17.123 -37.259  -3.803  1.00  0.320          C  
ATOM  26827  C   LYS B1745     -17.420 -37.297  -5.309  1.00  0.350          C  
ATOM  26828  O   LYS B1745     -16.615 -37.762  -6.120  1.00  0.400          O  
ATOM  26829  CB  LYS B1745     -16.118 -36.138  -3.513  1.00  0.430          C  
ATOM  26830  CG  LYS B1745     -16.509 -34.766  -4.003  1.00  0.430          C  
ATOM  26831  CD  LYS B1745     -15.524 -33.677  -3.533  1.00  0.430          C  
ATOM  26832  CE  LYS B1745     -14.233 -33.697  -4.357  1.00  0.430          C  
ATOM  26833  NZ  LYS B1745     -13.331 -32.572  -4.006  1.00  0.430          N  
ATOM  26834  H   LYS B1745     -15.680 -38.851  -3.560  1.00  0.320          H  
ATOM  26835  HA  LYS B1745     -18.063 -37.027  -3.299  1.00  0.380          H  
ATOM  26836 1HB  LYS B1745     -15.959 -36.072  -2.435  1.00  0.510          H  
ATOM  26837 2HB  LYS B1745     -15.165 -36.409  -3.963  1.00  0.510          H  
ATOM  26838 1HG  LYS B1745     -16.545 -34.761  -5.093  1.00  0.510          H  
ATOM  26839 2HG  LYS B1745     -17.501 -34.539  -3.614  1.00  0.510          H  
ATOM  26840 1HD  LYS B1745     -15.985 -32.694  -3.629  1.00  0.510          H  
ATOM  26841 2HD  LYS B1745     -15.271 -33.831  -2.480  1.00  0.510          H  
ATOM  26842 1HE  LYS B1745     -13.699 -34.631  -4.186  1.00  0.510          H  
ATOM  26843 2HE  LYS B1745     -14.492 -33.625  -5.414  1.00  0.510          H  
ATOM  26844 1HZ  LYS B1745     -12.499 -32.617  -4.571  1.00  0.510          H  
ATOM  26845 2HZ  LYS B1745     -13.795 -31.692  -4.164  1.00  0.510          H  
ATOM  26846 3HZ  LYS B1745     -13.056 -32.633  -3.011  1.00  0.510          H  
ATOM  26847  N   ASP B1746     -18.569 -36.735  -5.687  1.00  0.370          N  
ATOM  26848  CA  ASP B1746     -18.972 -36.614  -7.097  1.00  0.420          C  
ATOM  26849  C   ASP B1746     -18.393 -35.338  -7.721  1.00  0.520          C  
ATOM  26850  O   ASP B1746     -18.993 -34.271  -7.616  1.00  0.650          O  
ATOM  26851  CB  ASP B1746     -20.501 -36.573  -7.171  1.00  0.570          C  
ATOM  26852  CG  ASP B1746     -21.103 -36.514  -8.594  1.00  0.570          C  
ATOM  26853  OD1 ASP B1746     -20.383 -36.289  -9.578  1.00  0.570          O  
ATOM  26854  OD2 ASP B1746     -22.313 -36.674  -8.687  1.00  0.570          O  
ATOM  26855  H   ASP B1746     -19.202 -36.391  -4.953  1.00  0.440          H  
ATOM  26856  HA  ASP B1746     -18.593 -37.473  -7.652  1.00  0.500          H  
ATOM  26857 1HB  ASP B1746     -20.906 -37.449  -6.666  1.00  0.680          H  
ATOM  26858 2HB  ASP B1746     -20.850 -35.703  -6.610  1.00  0.680          H  
ATOM  26859  N   SER B1747     -17.215 -35.425  -8.345  1.00  0.590          N  
ATOM  26860  CA  SER B1747     -16.550 -34.221  -8.824  1.00  0.710          C  
ATOM  26861  C   SER B1747     -17.029 -33.783 -10.202  1.00  0.690          C  
ATOM  26862  O   SER B1747     -16.943 -32.599 -10.541  1.00  0.570          O  
ATOM  26863  CB  SER B1747     -15.049 -34.436  -8.870  1.00  0.950          C  
ATOM  26864  OG  SER B1747     -14.716 -35.384  -9.841  1.00  0.950          O  
ATOM  26865  H   SER B1747     -16.776 -36.333  -8.522  1.00  0.710          H  
ATOM  26866  HA  SER B1747     -16.764 -33.416  -8.120  1.00  0.850          H  
ATOM  26867 1HB  SER B1747     -14.553 -33.495  -9.094  1.00  1.140          H  
ATOM  26868 2HB  SER B1747     -14.700 -34.772  -7.894  1.00  1.140          H  
ATOM  26869  HG  SER B1747     -13.757 -35.448  -9.834  1.00  1.140          H  
ATOM  26870  N   SER B1748     -17.578 -34.716 -10.987  1.00  0.860          N  
ATOM  26871  CA  SER B1748     -18.025 -34.337 -12.334  1.00  0.840          C  
ATOM  26872  C   SER B1748     -19.500 -33.960 -12.507  1.00  0.890          C  
ATOM  26873  O   SER B1748     -19.815 -33.251 -13.471  1.00  1.480          O  
ATOM  26874  CB  SER B1748     -17.705 -35.410 -13.355  1.00  1.180          C  
ATOM  26875  OG  SER B1748     -16.323 -35.571 -13.524  1.00  1.180          O  
ATOM  26876  H   SER B1748     -17.570 -35.688 -10.660  1.00  1.030          H  
ATOM  26877  HA  SER B1748     -17.443 -33.460 -12.620  1.00  1.010          H  
ATOM  26878 1HB  SER B1748     -18.149 -36.340 -13.039  1.00  1.420          H  
ATOM  26879 2HB  SER B1748     -18.159 -35.142 -14.307  1.00  1.420          H  
ATOM  26880  HG  SER B1748     -16.216 -36.181 -14.255  1.00  1.420          H  
ATOM  26881  N   GLY B1749     -20.398 -34.393 -11.603  1.00  0.880          N  
ATOM  26882  CA  GLY B1749     -21.835 -34.147 -11.766  1.00  0.830          C  
ATOM  26883  C   GLY B1749     -22.542 -35.408 -12.265  1.00  0.750          C  
ATOM  26884  O   GLY B1749     -23.485 -35.340 -13.058  1.00  0.820          O  
ATOM  26885  H   GLY B1749     -20.105 -34.960 -10.802  1.00  1.060          H  
ATOM  26886 1HA  GLY B1749     -22.255 -33.853 -10.803  1.00  1.000          H  
ATOM  26887 2HA  GLY B1749     -21.998 -33.325 -12.460  1.00  1.000          H  
ATOM  26888  N   GLN B1750     -22.021 -36.555 -11.835  1.00  0.640          N  
ATOM  26889  CA  GLN B1750     -22.515 -37.877 -12.196  1.00  0.630          C  
ATOM  26890  C   GLN B1750     -23.903 -38.214 -11.674  1.00  0.730          C  
ATOM  26891  O   GLN B1750     -24.657 -38.885 -12.376  1.00  1.440          O  
ATOM  26892  CB  GLN B1750     -21.518 -38.917 -11.714  1.00  0.890          C  
ATOM  26893  CG  GLN B1750     -20.230 -38.899 -12.461  1.00  0.890          C  
ATOM  26894  CD  GLN B1750     -20.416 -39.349 -13.881  1.00  0.890          C  
ATOM  26895  OE1 GLN B1750     -21.004 -40.408 -14.126  1.00  0.890          O  
ATOM  26896  NE2 GLN B1750     -19.951 -38.552 -14.834  1.00  0.890          N  
ATOM  26897  H   GLN B1750     -21.260 -36.490 -11.154  1.00  0.770          H  
ATOM  26898  HA  GLN B1750     -22.568 -37.924 -13.283  1.00  0.760          H  
ATOM  26899 1HB  GLN B1750     -21.299 -38.736 -10.666  1.00  1.060          H  
ATOM  26900 2HB  GLN B1750     -21.936 -39.893 -11.801  1.00  1.060          H  
ATOM  26901 1HG  GLN B1750     -19.848 -37.887 -12.466  1.00  1.060          H  
ATOM  26902 2HG  GLN B1750     -19.528 -39.551 -11.973  1.00  1.060          H  
ATOM  26903 1HE2 GLN B1750     -20.063 -38.807 -15.796  1.00  1.060          H  
ATOM  26904 2HE2 GLN B1750     -19.491 -37.700 -14.597  1.00  1.060          H  
ATOM  26905  N   GLY B1751     -24.252 -37.741 -10.475  1.00  0.640          N  
ATOM  26906  CA  GLY B1751     -25.566 -38.018  -9.884  1.00  0.570          C  
ATOM  26907  C   GLY B1751     -25.538 -39.027  -8.729  1.00  0.530          C  
ATOM  26908  O   GLY B1751     -24.571 -39.778  -8.550  1.00  0.520          O  
ATOM  26909  H   GLY B1751     -23.557 -37.195  -9.940  1.00  0.770          H  
ATOM  26910 1HA  GLY B1751     -25.991 -37.079  -9.528  1.00  0.680          H  
ATOM  26911 2HA  GLY B1751     -26.235 -38.382 -10.662  1.00  0.680          H  
ATOM  26912  N   HIS B1752     -26.643 -39.056  -7.969  1.00  0.520          N  
ATOM  26913  CA  HIS B1752     -26.816 -39.903  -6.785  1.00  0.520          C  
ATOM  26914  C   HIS B1752     -26.642 -41.383  -7.092  1.00  0.490          C  
ATOM  26915  O   HIS B1752     -25.876 -42.081  -6.432  1.00  0.460          O  
ATOM  26916  CB  HIS B1752     -28.216 -39.675  -6.192  1.00  0.730          C  
ATOM  26917  CG  HIS B1752     -28.516 -40.456  -4.943  1.00  0.730          C  
ATOM  26918  ND1 HIS B1752     -28.007 -40.107  -3.708  1.00  0.730          N  
ATOM  26919  CD2 HIS B1752     -29.276 -41.560  -4.740  1.00  0.730          C  
ATOM  26920  CE1 HIS B1752     -28.440 -40.963  -2.801  1.00  0.730          C  
ATOM  26921  NE2 HIS B1752     -29.214 -41.853  -3.400  1.00  0.730          N  
ATOM  26922  H   HIS B1752     -27.402 -38.433  -8.214  1.00  0.620          H  
ATOM  26923  HA  HIS B1752     -26.078 -39.629  -6.032  1.00  0.620          H  
ATOM  26924 1HB  HIS B1752     -28.343 -38.618  -5.965  1.00  0.870          H  
ATOM  26925 2HB  HIS B1752     -28.969 -39.939  -6.938  1.00  0.870          H  
ATOM  26926  HD2 HIS B1752     -29.834 -42.114  -5.498  1.00  0.870          H  
ATOM  26927  HE1 HIS B1752     -28.201 -40.940  -1.740  1.00  0.870          H  
ATOM  26928  HE2 HIS B1752     -29.704 -42.661  -2.933  1.00  0.870          H  
ATOM  26929  N   GLU B1753     -27.307 -41.870  -8.125  1.00  0.500          N  
ATOM  26930  CA  GLU B1753     -27.246 -43.288  -8.444  1.00  0.480          C  
ATOM  26931  C   GLU B1753     -25.821 -43.773  -8.741  1.00  0.470          C  
ATOM  26932  O   GLU B1753     -25.469 -44.906  -8.394  1.00  0.450          O  
ATOM  26933  CB  GLU B1753     -28.183 -43.564  -9.618  1.00  0.680          C  
ATOM  26934  CG  GLU B1753     -29.673 -43.338  -9.273  1.00  0.680          C  
ATOM  26935  CD  GLU B1753     -30.092 -41.869  -9.314  1.00  0.680          C  
ATOM  26936  OE1 GLU B1753     -29.261 -41.039  -9.638  1.00  0.680          O  
ATOM  26937  OE2 GLU B1753     -31.214 -41.581  -8.995  1.00  0.680          O  
ATOM  26938  H   GLU B1753     -27.906 -41.255  -8.677  1.00  0.600          H  
ATOM  26939  HA  GLU B1753     -27.613 -43.841  -7.579  1.00  0.580          H  
ATOM  26940 1HB  GLU B1753     -27.919 -42.920 -10.457  1.00  0.820          H  
ATOM  26941 2HB  GLU B1753     -28.063 -44.596  -9.946  1.00  0.820          H  
ATOM  26942 1HG  GLU B1753     -30.286 -43.899  -9.978  1.00  0.820          H  
ATOM  26943 2HG  GLU B1753     -29.862 -43.734  -8.275  1.00  0.820          H  
ATOM  26944  N   LYS B1754     -25.008 -42.917  -9.370  1.00  0.510          N  
ATOM  26945  CA  LYS B1754     -23.632 -43.257  -9.705  1.00  0.510          C  
ATOM  26946  C   LYS B1754     -22.784 -43.219  -8.442  1.00  0.480          C  
ATOM  26947  O   LYS B1754     -21.913 -44.070  -8.252  1.00  0.480          O  
ATOM  26948  CB  LYS B1754     -23.082 -42.282 -10.740  1.00  0.710          C  
ATOM  26949  CG  LYS B1754     -23.713 -42.344 -12.133  1.00  0.710          C  
ATOM  26950  CD  LYS B1754     -23.356 -43.625 -12.883  1.00  0.710          C  
ATOM  26951  CE  LYS B1754     -23.885 -43.576 -14.311  1.00  0.710          C  
ATOM  26952  NZ  LYS B1754     -23.561 -44.817 -15.075  1.00  0.710          N  
ATOM  26953  H   LYS B1754     -25.370 -42.006  -9.627  1.00  0.610          H  
ATOM  26954  HA  LYS B1754     -23.602 -44.271 -10.096  1.00  0.610          H  
ATOM  26955 1HB  LYS B1754     -23.221 -41.264 -10.370  1.00  0.860          H  
ATOM  26956 2HB  LYS B1754     -22.023 -42.450 -10.861  1.00  0.860          H  
ATOM  26957 1HG  LYS B1754     -24.797 -42.280 -12.032  1.00  0.860          H  
ATOM  26958 2HG  LYS B1754     -23.380 -41.488 -12.722  1.00  0.860          H  
ATOM  26959 1HD  LYS B1754     -22.269 -43.747 -12.904  1.00  0.860          H  
ATOM  26960 2HD  LYS B1754     -23.795 -44.487 -12.387  1.00  0.860          H  
ATOM  26961 1HE  LYS B1754     -24.966 -43.450 -14.283  1.00  0.860          H  
ATOM  26962 2HE  LYS B1754     -23.442 -42.719 -14.824  1.00  0.860          H  
ATOM  26963 1HZ  LYS B1754     -23.929 -44.742 -16.013  1.00  0.860          H  
ATOM  26964 2HZ  LYS B1754     -22.555 -44.933 -15.117  1.00  0.860          H  
ATOM  26965 3HZ  LYS B1754     -23.973 -45.617 -14.617  1.00  0.860          H  
ATOM  26966  N   LEU B1755     -23.063 -42.243  -7.574  1.00  0.460          N  
ATOM  26967  CA  LEU B1755     -22.372 -42.089  -6.303  1.00  0.450          C  
ATOM  26968  C   LEU B1755     -22.604 -43.325  -5.446  1.00  0.410          C  
ATOM  26969  O   LEU B1755     -21.666 -43.849  -4.838  1.00  0.420          O  
ATOM  26970  CB  LEU B1755     -22.886 -40.803  -5.620  1.00  0.630          C  
ATOM  26971  CG  LEU B1755     -22.329 -40.406  -4.253  1.00  0.630          C  
ATOM  26972  CD1 LEU B1755     -20.821 -40.135  -4.301  1.00  0.630          C  
ATOM  26973  CD2 LEU B1755     -23.077 -39.156  -3.770  1.00  0.630          C  
ATOM  26974  H   LEU B1755     -23.754 -41.530  -7.839  1.00  0.550          H  
ATOM  26975  HA  LEU B1755     -21.311 -42.021  -6.488  1.00  0.540          H  
ATOM  26976 1HB  LEU B1755     -22.735 -39.969  -6.307  1.00  0.760          H  
ATOM  26977 2HB  LEU B1755     -23.949 -40.915  -5.481  1.00  0.760          H  
ATOM  26978  HG  LEU B1755     -22.502 -41.226  -3.578  1.00  0.760          H  
ATOM  26979 1HD1 LEU B1755     -20.464 -39.878  -3.302  1.00  0.760          H  
ATOM  26980 2HD1 LEU B1755     -20.311 -41.025  -4.645  1.00  0.760          H  
ATOM  26981 3HD1 LEU B1755     -20.612 -39.311  -4.967  1.00  0.760          H  
ATOM  26982 1HD2 LEU B1755     -22.728 -38.875  -2.787  1.00  0.760          H  
ATOM  26983 2HD2 LEU B1755     -22.902 -38.333  -4.465  1.00  0.760          H  
ATOM  26984 3HD2 LEU B1755     -24.147 -39.371  -3.721  1.00  0.760          H  
ATOM  26985  N   ILE B1756     -23.844 -43.807  -5.413  1.00  0.380          N  
ATOM  26986  CA  ILE B1756     -24.158 -45.007  -4.664  1.00  0.370          C  
ATOM  26987  C   ILE B1756     -23.470 -46.208  -5.306  1.00  0.380          C  
ATOM  26988  O   ILE B1756     -22.900 -47.035  -4.598  1.00  0.380          O  
ATOM  26989  CB  ILE B1756     -25.673 -45.247  -4.542  1.00  0.520          C  
ATOM  26990  CG1 ILE B1756     -26.367 -44.054  -3.745  1.00  0.520          C  
ATOM  26991  CG2 ILE B1756     -25.925 -46.613  -3.865  1.00  0.520          C  
ATOM  26992  CD1 ILE B1756     -25.878 -43.792  -2.334  1.00  0.520          C  
ATOM  26993  H   ILE B1756     -24.580 -43.299  -5.910  1.00  0.460          H  
ATOM  26994  HA  ILE B1756     -23.750 -44.907  -3.666  1.00  0.440          H  
ATOM  26995  HB  ILE B1756     -26.118 -45.253  -5.541  1.00  0.630          H  
ATOM  26996 1HG1 ILE B1756     -26.228 -43.143  -4.303  1.00  0.630          H  
ATOM  26997 2HG1 ILE B1756     -27.440 -44.263  -3.695  1.00  0.630          H  
ATOM  26998 1HG2 ILE B1756     -26.998 -46.785  -3.789  1.00  0.630          H  
ATOM  26999 2HG2 ILE B1756     -25.482 -47.413  -4.451  1.00  0.630          H  
ATOM  27000 3HG2 ILE B1756     -25.485 -46.620  -2.882  1.00  0.630          H  
ATOM  27001 1HD1 ILE B1756     -26.439 -42.965  -1.914  1.00  0.630          H  
ATOM  27002 2HD1 ILE B1756     -26.044 -44.662  -1.743  1.00  0.630          H  
ATOM  27003 3HD1 ILE B1756     -24.824 -43.535  -2.330  1.00  0.630          H  
ATOM  27004  N   ALA B1757     -23.493 -46.330  -6.637  1.00  0.420          N  
ATOM  27005  CA  ALA B1757     -22.800 -47.454  -7.246  1.00  0.450          C  
ATOM  27006  C   ALA B1757     -21.319 -47.444  -6.857  1.00  0.430          C  
ATOM  27007  O   ALA B1757     -20.747 -48.508  -6.564  1.00  0.430          O  
ATOM  27008  CB  ALA B1757     -22.932 -47.395  -8.755  1.00  0.620          C  
ATOM  27009  H   ALA B1757     -24.018 -45.675  -7.225  1.00  0.500          H  
ATOM  27010  HA  ALA B1757     -23.248 -48.374  -6.876  1.00  0.540          H  
ATOM  27011 1HB  ALA B1757     -22.423 -48.246  -9.202  1.00  0.740          H  
ATOM  27012 2HB  ALA B1757     -23.988 -47.413  -9.025  1.00  0.740          H  
ATOM  27013 3HB  ALA B1757     -22.486 -46.474  -9.119  1.00  0.740          H  
ATOM  27014  N   ALA B1758     -20.705 -46.245  -6.821  1.00  0.460          N  
ATOM  27015  CA  ALA B1758     -19.318 -46.123  -6.409  1.00  0.490          C  
ATOM  27016  C   ALA B1758     -19.177 -46.587  -4.968  1.00  0.450          C  
ATOM  27017  O   ALA B1758     -18.279 -47.366  -4.660  1.00  0.470          O  
ATOM  27018  CB  ALA B1758     -18.843 -44.681  -6.566  1.00  0.670          C  
ATOM  27019  H   ALA B1758     -21.211 -45.410  -7.134  1.00  0.550          H  
ATOM  27020  HA  ALA B1758     -18.718 -46.781  -7.028  1.00  0.590          H  
ATOM  27021 1HB  ALA B1758     -17.806 -44.599  -6.258  1.00  0.810          H  
ATOM  27022 2HB  ALA B1758     -18.940 -44.356  -7.582  1.00  0.810          H  
ATOM  27023 3HB  ALA B1758     -19.449 -44.049  -5.969  1.00  0.810          H  
ATOM  27024  N   ARG B1759     -20.104 -46.176  -4.097  1.00  0.410          N  
ATOM  27025  CA  ARG B1759     -20.087 -46.585  -2.699  1.00  0.410          C  
ATOM  27026  C   ARG B1759     -20.115 -48.090  -2.575  1.00  0.380          C  
ATOM  27027  O   ARG B1759     -19.326 -48.683  -1.838  1.00  0.380          O  
ATOM  27028  CB  ARG B1759     -21.286 -46.039  -1.938  1.00  0.570          C  
ATOM  27029  CG  ARG B1759     -21.334 -46.413  -0.469  1.00  0.570          C  
ATOM  27030  CD  ARG B1759     -22.614 -46.028   0.173  1.00  0.570          C  
ATOM  27031  NE  ARG B1759     -23.754 -46.837  -0.192  1.00  0.570          N  
ATOM  27032  CZ  ARG B1759     -25.027 -46.494   0.111  1.00  0.570          C  
ATOM  27033  NH1 ARG B1759     -25.273 -45.372   0.766  1.00  0.570          N  
ATOM  27034  NH2 ARG B1759     -26.030 -47.260  -0.244  1.00  0.570          N  
ATOM  27035  H   ARG B1759     -20.809 -45.500  -4.407  1.00  0.490          H  
ATOM  27036  HA  ARG B1759     -19.176 -46.213  -2.237  1.00  0.490          H  
ATOM  27037 1HB  ARG B1759     -21.304 -44.953  -2.020  1.00  0.690          H  
ATOM  27038 2HB  ARG B1759     -22.199 -46.408  -2.373  1.00  0.690          H  
ATOM  27039 1HG  ARG B1759     -21.239 -47.492  -0.353  1.00  0.690          H  
ATOM  27040 2HG  ARG B1759     -20.515 -45.927   0.062  1.00  0.690          H  
ATOM  27041 1HD  ARG B1759     -22.501 -46.053   1.232  1.00  0.690          H  
ATOM  27042 2HD  ARG B1759     -22.845 -45.020  -0.147  1.00  0.690          H  
ATOM  27043  HE  ARG B1759     -23.601 -47.715  -0.690  1.00  0.690          H  
ATOM  27044 1HH1 ARG B1759     -24.519 -44.772   1.053  1.00  0.690          H  
ATOM  27045 2HH1 ARG B1759     -26.232 -45.114   0.992  1.00  0.690          H  
ATOM  27046 1HH2 ARG B1759     -25.865 -48.133  -0.735  1.00  0.690          H  
ATOM  27047 2HH2 ARG B1759     -26.972 -46.968  -0.031  1.00  0.690          H  
ATOM  27048  N   ASN B1760     -21.054 -48.718  -3.275  1.00  0.370          N  
ATOM  27049  CA  ASN B1760     -21.222 -50.153  -3.178  1.00  0.380          C  
ATOM  27050  C   ASN B1760     -19.973 -50.877  -3.654  1.00  0.390          C  
ATOM  27051  O   ASN B1760     -19.563 -51.878  -3.054  1.00  0.400          O  
ATOM  27052  CB  ASN B1760     -22.426 -50.585  -3.989  1.00  0.530          C  
ATOM  27053  CG  ASN B1760     -23.747 -50.178  -3.371  1.00  0.530          C  
ATOM  27054  OD1 ASN B1760     -23.854 -49.832  -2.184  1.00  0.530          O  
ATOM  27055  ND2 ASN B1760     -24.777 -50.240  -4.174  1.00  0.530          N  
ATOM  27056  H   ASN B1760     -21.679 -48.164  -3.864  1.00  0.440          H  
ATOM  27057  HA  ASN B1760     -21.379 -50.415  -2.133  1.00  0.460          H  
ATOM  27058 1HB  ASN B1760     -22.359 -50.138  -4.983  1.00  0.630          H  
ATOM  27059 2HB  ASN B1760     -22.411 -51.666  -4.115  1.00  0.630          H  
ATOM  27060 1HD2 ASN B1760     -25.690 -50.010  -3.838  1.00  0.630          H  
ATOM  27061 2HD2 ASN B1760     -24.656 -50.531  -5.123  1.00  0.630          H  
ATOM  27062  N   THR B1761     -19.350 -50.349  -4.710  1.00  0.390          N  
ATOM  27063  CA  THR B1761     -18.137 -50.907  -5.281  1.00  0.400          C  
ATOM  27064  C   THR B1761     -17.003 -50.843  -4.258  1.00  0.400          C  
ATOM  27065  O   THR B1761     -16.291 -51.831  -4.056  1.00  0.410          O  
ATOM  27066  CB  THR B1761     -17.765 -50.160  -6.578  1.00  0.560          C  
ATOM  27067  OG1 THR B1761     -18.825 -50.305  -7.540  1.00  0.560          O  
ATOM  27068  CG2 THR B1761     -16.452 -50.708  -7.172  1.00  0.560          C  
ATOM  27069  H   THR B1761     -19.784 -49.550  -5.181  1.00  0.470          H  
ATOM  27070  HA  THR B1761     -18.318 -51.951  -5.527  1.00  0.480          H  
ATOM  27071  HB  THR B1761     -17.666 -49.129  -6.357  1.00  0.670          H  
ATOM  27072  HG1 THR B1761     -19.612 -49.792  -7.231  1.00  0.670          H  
ATOM  27073 1HG2 THR B1761     -16.225 -50.160  -8.079  1.00  0.670          H  
ATOM  27074 2HG2 THR B1761     -15.637 -50.583  -6.460  1.00  0.670          H  
ATOM  27075 3HG2 THR B1761     -16.569 -51.765  -7.405  1.00  0.670          H  
ATOM  27076  N   ILE B1762     -16.867 -49.698  -3.583  1.00  0.390          N  
ATOM  27077  CA  ILE B1762     -15.836 -49.494  -2.571  1.00  0.400          C  
ATOM  27078  C   ILE B1762     -16.009 -50.448  -1.426  1.00  0.410          C  
ATOM  27079  O   ILE B1762     -15.040 -51.059  -0.977  1.00  0.450          O  
ATOM  27080  CB  ILE B1762     -15.910 -48.076  -1.988  1.00  0.560          C  
ATOM  27081  CG1 ILE B1762     -15.534 -47.131  -3.054  1.00  0.560          C  
ATOM  27082  CG2 ILE B1762     -14.960 -47.951  -0.734  1.00  0.560          C  
ATOM  27083  CD1 ILE B1762     -15.869 -45.731  -2.801  1.00  0.560          C  
ATOM  27084  H   ILE B1762     -17.483 -48.918  -3.841  1.00  0.470          H  
ATOM  27085  HA  ILE B1762     -14.861 -49.660  -3.025  1.00  0.480          H  
ATOM  27086  HB  ILE B1762     -16.932 -47.850  -1.694  1.00  0.670          H  
ATOM  27087 1HG1 ILE B1762     -14.486 -47.215  -3.205  1.00  0.670          H  
ATOM  27088 2HG1 ILE B1762     -16.017 -47.425  -3.951  1.00  0.670          H  
ATOM  27089 1HG2 ILE B1762     -15.002 -46.952  -0.329  1.00  0.670          H  
ATOM  27090 2HG2 ILE B1762     -15.254 -48.645   0.049  1.00  0.670          H  
ATOM  27091 3HG2 ILE B1762     -13.938 -48.170  -1.034  1.00  0.670          H  
ATOM  27092 1HD1 ILE B1762     -15.545 -45.166  -3.657  1.00  0.670          H  
ATOM  27093 2HD1 ILE B1762     -16.936 -45.650  -2.690  1.00  0.670          H  
ATOM  27094 3HD1 ILE B1762     -15.389 -45.357  -1.914  1.00  0.670          H  
ATOM  27095  N   LEU B1763     -17.233 -50.566  -0.931  1.00  0.390          N  
ATOM  27096  CA  LEU B1763     -17.485 -51.433   0.192  1.00  0.410          C  
ATOM  27097  C   LEU B1763     -17.249 -52.885  -0.185  1.00  0.420          C  
ATOM  27098  O   LEU B1763     -16.692 -53.650   0.612  1.00  0.440          O  
ATOM  27099  CB  LEU B1763     -18.914 -51.197   0.688  1.00  0.570          C  
ATOM  27100  CG  LEU B1763     -19.112 -50.096   1.786  1.00  0.570          C  
ATOM  27101  CD1 LEU B1763     -18.497 -50.561   3.039  1.00  0.570          C  
ATOM  27102  CD2 LEU B1763     -18.478 -48.746   1.385  1.00  0.570          C  
ATOM  27103  H   LEU B1763     -17.997 -50.011  -1.331  1.00  0.470          H  
ATOM  27104  HA  LEU B1763     -16.773 -51.184   0.965  1.00  0.490          H  
ATOM  27105 1HB  LEU B1763     -19.525 -50.916  -0.173  1.00  0.680          H  
ATOM  27106 2HB  LEU B1763     -19.300 -52.135   1.084  1.00  0.680          H  
ATOM  27107  HG  LEU B1763     -20.172 -49.948   1.947  1.00  0.680          H  
ATOM  27108 1HD1 LEU B1763     -18.640 -49.807   3.776  1.00  0.680          H  
ATOM  27109 2HD1 LEU B1763     -18.964 -51.493   3.360  1.00  0.680          H  
ATOM  27110 3HD1 LEU B1763     -17.452 -50.728   2.921  1.00  0.680          H  
ATOM  27111 1HD2 LEU B1763     -18.651 -48.024   2.181  1.00  0.680          H  
ATOM  27112 2HD2 LEU B1763     -17.409 -48.855   1.236  1.00  0.680          H  
ATOM  27113 3HD2 LEU B1763     -18.925 -48.379   0.481  1.00  0.680          H  
ATOM  27114  N   GLY B1764     -17.624 -53.256  -1.410  1.00  0.410          N  
ATOM  27115  CA  GLY B1764     -17.399 -54.590  -1.920  1.00  0.430          C  
ATOM  27116  C   GLY B1764     -15.906 -54.894  -1.911  1.00  0.440          C  
ATOM  27117  O   GLY B1764     -15.469 -55.907  -1.362  1.00  0.550          O  
ATOM  27118  H   GLY B1764     -18.128 -52.598  -2.011  1.00  0.490          H  
ATOM  27119 1HA  GLY B1764     -17.940 -55.316  -1.315  1.00  0.520          H  
ATOM  27120 2HA  GLY B1764     -17.785 -54.651  -2.938  1.00  0.520          H  
ATOM  27121  N   LEU B1765     -15.105 -54.004  -2.502  1.00  0.370          N  
ATOM  27122  CA  LEU B1765     -13.663 -54.200  -2.540  1.00  0.360          C  
ATOM  27123  C   LEU B1765     -13.052 -54.210  -1.137  1.00  0.350          C  
ATOM  27124  O   LEU B1765     -12.202 -55.047  -0.825  1.00  0.340          O  
ATOM  27125  CB  LEU B1765     -13.026 -53.061  -3.353  1.00  0.510          C  
ATOM  27126  CG  LEU B1765     -13.284 -53.026  -4.901  1.00  0.510          C  
ATOM  27127  CD1 LEU B1765     -12.782 -51.681  -5.470  1.00  0.510          C  
ATOM  27128  CD2 LEU B1765     -12.558 -54.176  -5.579  1.00  0.510          C  
ATOM  27129  H   LEU B1765     -15.519 -53.178  -2.947  1.00  0.440          H  
ATOM  27130  HA  LEU B1765     -13.459 -55.160  -3.002  1.00  0.430          H  
ATOM  27131 1HB  LEU B1765     -13.430 -52.134  -2.953  1.00  0.610          H  
ATOM  27132 2HB  LEU B1765     -11.953 -53.071  -3.185  1.00  0.610          H  
ATOM  27133  HG  LEU B1765     -14.352 -53.105  -5.095  1.00  0.610          H  
ATOM  27134 1HD1 LEU B1765     -12.969 -51.642  -6.544  1.00  0.610          H  
ATOM  27135 2HD1 LEU B1765     -13.318 -50.868  -4.985  1.00  0.610          H  
ATOM  27136 3HD1 LEU B1765     -11.712 -51.568  -5.288  1.00  0.610          H  
ATOM  27137 1HD2 LEU B1765     -12.745 -54.134  -6.652  1.00  0.610          H  
ATOM  27138 2HD2 LEU B1765     -11.488 -54.093  -5.393  1.00  0.610          H  
ATOM  27139 3HD2 LEU B1765     -12.918 -55.125  -5.195  1.00  0.610          H  
ATOM  27140  N   ALA B1766     -13.510 -53.316  -0.259  1.00  0.350          N  
ATOM  27141  CA  ALA B1766     -12.986 -53.246   1.096  1.00  0.350          C  
ATOM  27142  C   ALA B1766     -13.214 -54.542   1.857  1.00  0.360          C  
ATOM  27143  O   ALA B1766     -12.329 -54.989   2.586  1.00  0.350          O  
ATOM  27144  CB  ALA B1766     -13.614 -52.075   1.833  1.00  0.490          C  
ATOM  27145  H   ALA B1766     -14.204 -52.627  -0.550  1.00  0.420          H  
ATOM  27146  HA  ALA B1766     -11.917 -53.104   1.038  1.00  0.420          H  
ATOM  27147 1HB  ALA B1766     -13.194 -52.014   2.825  1.00  0.590          H  
ATOM  27148 2HB  ALA B1766     -13.409 -51.152   1.289  1.00  0.590          H  
ATOM  27149 3HB  ALA B1766     -14.690 -52.223   1.899  1.00  0.590          H  
ATOM  27150  N   SER B1767     -14.363 -55.188   1.635  1.00  0.370          N  
ATOM  27151  CA  SER B1767     -14.728 -56.423   2.330  1.00  0.380          C  
ATOM  27152  C   SER B1767     -13.810 -57.591   1.997  1.00  0.370          C  
ATOM  27153  O   SER B1767     -13.816 -58.606   2.698  1.00  0.410          O  
ATOM  27154  CB  SER B1767     -16.143 -56.865   1.972  1.00  0.530          C  
ATOM  27155  OG  SER B1767     -16.207 -57.447   0.678  1.00  0.530          O  
ATOM  27156  H   SER B1767     -15.065 -54.743   1.036  1.00  0.440          H  
ATOM  27157  HA  SER B1767     -14.672 -56.237   3.401  1.00  0.460          H  
ATOM  27158 1HB  SER B1767     -16.492 -57.581   2.712  1.00  0.630          H  
ATOM  27159 2HB  SER B1767     -16.806 -56.002   2.011  1.00  0.630          H  
ATOM  27160  HG  SER B1767     -16.026 -56.745   0.021  1.00  0.630          H  
ATOM  27161  N   GLN B1768     -13.063 -57.494   0.896  1.00  0.350          N  
ATOM  27162  CA  GLN B1768     -12.196 -58.577   0.479  1.00  0.330          C  
ATOM  27163  C   GLN B1768     -10.748 -58.313   0.859  1.00  0.330          C  
ATOM  27164  O   GLN B1768      -9.860 -59.111   0.544  1.00  0.340          O  
ATOM  27165  CB  GLN B1768     -12.325 -58.779  -1.029  1.00  0.470          C  
ATOM  27166  CG  GLN B1768     -13.738 -59.121  -1.456  1.00  0.470          C  
ATOM  27167  CD  GLN B1768     -14.231 -60.399  -0.823  1.00  0.470          C  
ATOM  27168  OE1 GLN B1768     -13.625 -61.460  -1.006  1.00  0.470          O  
ATOM  27169  NE2 GLN B1768     -15.313 -60.315  -0.057  1.00  0.470          N  
ATOM  27170  H   GLN B1768     -13.036 -56.621   0.359  1.00  0.420          H  
ATOM  27171  HA  GLN B1768     -12.508 -59.488   0.986  1.00  0.400          H  
ATOM  27172 1HB  GLN B1768     -12.032 -57.857  -1.538  1.00  0.560          H  
ATOM  27173 2HB  GLN B1768     -11.656 -59.572  -1.356  1.00  0.560          H  
ATOM  27174 1HG  GLN B1768     -14.403 -58.312  -1.158  1.00  0.560          H  
ATOM  27175 2HG  GLN B1768     -13.762 -59.241  -2.536  1.00  0.560          H  
ATOM  27176 1HE2 GLN B1768     -15.672 -61.130   0.397  1.00  0.560          H  
ATOM  27177 2HE2 GLN B1768     -15.773 -59.419   0.089  1.00  0.560          H  
ATOM  27178  N   ASP B1769     -10.499 -57.167   1.488  1.00  0.340          N  
ATOM  27179  CA  ASP B1769      -9.159 -56.754   1.847  1.00  0.360          C  
ATOM  27180  C   ASP B1769      -8.839 -57.142   3.287  1.00  0.360          C  
ATOM  27181  O   ASP B1769      -9.433 -56.625   4.229  1.00  0.640          O  
ATOM  27182  CB  ASP B1769      -8.990 -55.259   1.599  1.00  0.500          C  
ATOM  27183  CG  ASP B1769      -7.556 -54.763   1.774  1.00  0.500          C  
ATOM  27184  OD1 ASP B1769      -6.798 -55.276   2.598  1.00  0.500          O  
ATOM  27185  OD2 ASP B1769      -7.191 -53.890   1.024  1.00  0.500          O  
ATOM  27186  H   ASP B1769     -11.271 -56.547   1.749  1.00  0.410          H  
ATOM  27187  HA  ASP B1769      -8.457 -57.273   1.195  1.00  0.430          H  
ATOM  27188 1HB  ASP B1769      -9.339 -55.018   0.589  1.00  0.600          H  
ATOM  27189 2HB  ASP B1769      -9.635 -54.727   2.290  1.00  0.600          H  
ATOM  27190  N   LYS B1770      -7.917 -58.077   3.464  1.00  0.330          N  
ATOM  27191  CA  LYS B1770      -7.575 -58.619   4.783  1.00  0.370          C  
ATOM  27192  C   LYS B1770      -7.075 -57.575   5.793  1.00  0.380          C  
ATOM  27193  O   LYS B1770      -7.026 -57.850   6.992  1.00  0.480          O  
ATOM  27194  CB  LYS B1770      -6.524 -59.728   4.640  1.00  0.500          C  
ATOM  27195  CG  LYS B1770      -5.135 -59.251   4.184  1.00  0.500          C  
ATOM  27196  CD  LYS B1770      -4.171 -60.425   4.010  1.00  0.500          C  
ATOM  27197  CE  LYS B1770      -2.778 -59.950   3.596  1.00  0.500          C  
ATOM  27198  NZ  LYS B1770      -1.837 -61.089   3.395  1.00  0.500          N  
ATOM  27199  H   LYS B1770      -7.464 -58.447   2.639  1.00  0.400          H  
ATOM  27200  HA  LYS B1770      -8.480 -59.062   5.200  1.00  0.440          H  
ATOM  27201 1HB  LYS B1770      -6.403 -60.233   5.598  1.00  0.600          H  
ATOM  27202 2HB  LYS B1770      -6.877 -60.468   3.922  1.00  0.600          H  
ATOM  27203 1HG  LYS B1770      -5.218 -58.705   3.244  1.00  0.600          H  
ATOM  27204 2HG  LYS B1770      -4.720 -58.580   4.935  1.00  0.600          H  
ATOM  27205 1HD  LYS B1770      -4.095 -60.971   4.951  1.00  0.600          H  
ATOM  27206 2HD  LYS B1770      -4.554 -61.102   3.246  1.00  0.600          H  
ATOM  27207 1HE  LYS B1770      -2.856 -59.388   2.667  1.00  0.600          H  
ATOM  27208 2HE  LYS B1770      -2.380 -59.295   4.372  1.00  0.600          H  
ATOM  27209 1HZ  LYS B1770      -0.930 -60.734   3.124  1.00  0.600          H  
ATOM  27210 2HZ  LYS B1770      -1.748 -61.612   4.256  1.00  0.600          H  
ATOM  27211 3HZ  LYS B1770      -2.189 -61.697   2.669  1.00  0.600          H  
ATOM  27212  N   ARG B1771      -6.645 -56.405   5.313  1.00  0.360          N  
ATOM  27213  CA  ARG B1771      -6.127 -55.356   6.182  1.00  0.380          C  
ATOM  27214  C   ARG B1771      -7.228 -54.509   6.812  1.00  0.430          C  
ATOM  27215  O   ARG B1771      -6.960 -53.688   7.698  1.00  0.520          O  
ATOM  27216  CB  ARG B1771      -5.201 -54.450   5.388  1.00  0.520          C  
ATOM  27217  CG  ARG B1771      -3.943 -55.140   4.894  1.00  0.520          C  
ATOM  27218  CD  ARG B1771      -3.168 -54.309   3.937  1.00  0.520          C  
ATOM  27219  NE  ARG B1771      -3.914 -54.112   2.687  1.00  0.520          N  
ATOM  27220  CZ  ARG B1771      -3.453 -53.484   1.572  1.00  0.520          C  
ATOM  27221  NH1 ARG B1771      -2.219 -53.004   1.512  1.00  0.520          N  
ATOM  27222  NH2 ARG B1771      -4.266 -53.361   0.537  1.00  0.520          N  
ATOM  27223  H   ARG B1771      -6.724 -56.214   4.302  1.00  0.430          H  
ATOM  27224  HA  ARG B1771      -5.559 -55.835   6.971  1.00  0.460          H  
ATOM  27225 1HB  ARG B1771      -5.740 -54.057   4.528  1.00  0.630          H  
ATOM  27226 2HB  ARG B1771      -4.902 -53.602   5.992  1.00  0.630          H  
ATOM  27227 1HG  ARG B1771      -3.306 -55.377   5.745  1.00  0.630          H  
ATOM  27228 2HG  ARG B1771      -4.222 -56.060   4.382  1.00  0.630          H  
ATOM  27229 1HD  ARG B1771      -2.974 -53.330   4.382  1.00  0.630          H  
ATOM  27230 2HD  ARG B1771      -2.228 -54.807   3.706  1.00  0.630          H  
ATOM  27231  HE  ARG B1771      -4.891 -54.471   2.651  1.00  0.630          H  
ATOM  27232 1HH1 ARG B1771      -1.601 -53.092   2.300  1.00  0.630          H  
ATOM  27233 2HH1 ARG B1771      -1.891 -52.537   0.665  1.00  0.630          H  
ATOM  27234 1HH2 ARG B1771      -5.242 -53.705   0.611  1.00  0.630          H  
ATOM  27235 2HH2 ARG B1771      -3.951 -52.907  -0.336  1.00  0.630          H  
ATOM  27236  N   LEU B1772      -8.457 -54.670   6.329  1.00  0.400          N  
ATOM  27237  CA  LEU B1772      -9.574 -53.858   6.779  1.00  0.450          C  
ATOM  27238  C   LEU B1772     -10.652 -54.652   7.488  1.00  0.540          C  
ATOM  27239  O   LEU B1772     -11.002 -55.765   7.096  1.00  0.650          O  
ATOM  27240  CB  LEU B1772     -10.189 -53.170   5.559  1.00  0.610          C  
ATOM  27241  CG  LEU B1772      -9.252 -52.258   4.741  1.00  0.610          C  
ATOM  27242  CD1 LEU B1772      -9.975 -51.802   3.518  1.00  0.610          C  
ATOM  27243  CD2 LEU B1772      -8.835 -51.053   5.573  1.00  0.610          C  
ATOM  27244  H   LEU B1772      -8.639 -55.396   5.625  1.00  0.480          H  
ATOM  27245  HA  LEU B1772      -9.210 -53.119   7.487  1.00  0.540          H  
ATOM  27246 1HB  LEU B1772     -10.565 -53.950   4.883  1.00  0.730          H  
ATOM  27247 2HB  LEU B1772     -11.026 -52.579   5.895  1.00  0.730          H  
ATOM  27248  HG  LEU B1772      -8.368 -52.819   4.426  1.00  0.730          H  
ATOM  27249 1HD1 LEU B1772      -9.313 -51.165   2.933  1.00  0.730          H  
ATOM  27250 2HD1 LEU B1772     -10.273 -52.654   2.922  1.00  0.730          H  
ATOM  27251 3HD1 LEU B1772     -10.850 -51.253   3.810  1.00  0.730          H  
ATOM  27252 1HD2 LEU B1772      -8.195 -50.409   4.985  1.00  0.730          H  
ATOM  27253 2HD2 LEU B1772      -9.717 -50.498   5.870  1.00  0.730          H  
ATOM  27254 3HD2 LEU B1772      -8.294 -51.374   6.457  1.00  0.730          H  
ATOM  27255  N   VAL B1773     -11.218 -54.047   8.519  1.00  0.540          N  
ATOM  27256  CA  VAL B1773     -12.322 -54.632   9.251  1.00  0.630          C  
ATOM  27257  C   VAL B1773     -13.476 -53.663   9.446  1.00  0.730          C  
ATOM  27258  O   VAL B1773     -13.291 -52.476   9.741  1.00  1.670          O  
ATOM  27259  CB  VAL B1773     -11.843 -55.178  10.619  1.00  0.850          C  
ATOM  27260  CG1 VAL B1773     -13.013 -55.702  11.461  1.00  0.850          C  
ATOM  27261  CG2 VAL B1773     -10.895 -56.329  10.370  1.00  0.850          C  
ATOM  27262  H   VAL B1773     -10.868 -53.128   8.817  1.00  0.650          H  
ATOM  27263  HA  VAL B1773     -12.694 -55.479   8.675  1.00  0.760          H  
ATOM  27264  HB  VAL B1773     -11.340 -54.381  11.174  1.00  1.020          H  
ATOM  27265 1HG1 VAL B1773     -12.627 -56.087  12.404  1.00  1.020          H  
ATOM  27266 2HG1 VAL B1773     -13.717 -54.900  11.677  1.00  1.020          H  
ATOM  27267 3HG1 VAL B1773     -13.523 -56.503  10.926  1.00  1.020          H  
ATOM  27268 1HG2 VAL B1773     -10.548 -56.729  11.316  1.00  1.020          H  
ATOM  27269 2HG2 VAL B1773     -11.413 -57.111   9.816  1.00  1.020          H  
ATOM  27270 3HG2 VAL B1773     -10.063 -55.989   9.791  1.00  1.020          H  
ATOM  27271  N   GLY B1774     -14.688 -54.144   9.218  1.00  0.720          N  
ATOM  27272  CA  GLY B1774     -15.833 -53.315   9.540  1.00  0.970          C  
ATOM  27273  C   GLY B1774     -16.029 -52.091   8.680  1.00  0.570          C  
ATOM  27274  O   GLY B1774     -16.388 -51.039   9.204  1.00  1.110          O  
ATOM  27275  H   GLY B1774     -14.808 -55.099   8.911  1.00  0.860          H  
ATOM  27276 1HA  GLY B1774     -16.732 -53.930   9.483  1.00  1.160          H  
ATOM  27277 2HA  GLY B1774     -15.748 -53.004  10.581  1.00  1.160          H  
ATOM  27278  N   VAL B1775     -15.734 -52.159   7.391  1.00  0.380          N  
ATOM  27279  CA  VAL B1775     -15.901 -50.947   6.613  1.00  0.280          C  
ATOM  27280  C   VAL B1775     -17.397 -50.861   6.280  1.00  0.330          C  
ATOM  27281  O   VAL B1775     -17.985 -51.824   5.781  1.00  0.420          O  
ATOM  27282  CB  VAL B1775     -14.995 -50.959   5.360  1.00  0.430          C  
ATOM  27283  CG1 VAL B1775     -15.182 -49.645   4.538  1.00  0.430          C  
ATOM  27284  CG2 VAL B1775     -13.533 -51.155   5.813  1.00  0.430          C  
ATOM  27285  H   VAL B1775     -15.438 -53.030   6.979  1.00  0.460          H  
ATOM  27286  HA  VAL B1775     -15.626 -50.093   7.219  1.00  0.340          H  
ATOM  27287  HB  VAL B1775     -15.291 -51.783   4.712  1.00  0.520          H  
ATOM  27288 1HG1 VAL B1775     -14.551 -49.668   3.652  1.00  0.520          H  
ATOM  27289 2HG1 VAL B1775     -16.198 -49.525   4.242  1.00  0.520          H  
ATOM  27290 3HG1 VAL B1775     -14.903 -48.795   5.161  1.00  0.520          H  
ATOM  27291 1HG2 VAL B1775     -12.883 -51.173   4.954  1.00  0.520          H  
ATOM  27292 2HG2 VAL B1775     -13.247 -50.350   6.464  1.00  0.520          H  
ATOM  27293 3HG2 VAL B1775     -13.437 -52.093   6.359  1.00  0.520          H  
ATOM  27294  N   ARG B1776     -18.008 -49.725   6.604  1.00  0.320          N  
ATOM  27295  CA  ARG B1776     -19.437 -49.502   6.417  1.00  0.340          C  
ATOM  27296  C   ARG B1776     -19.736 -48.034   6.055  1.00  0.340          C  
ATOM  27297  O   ARG B1776     -18.960 -47.151   6.413  1.00  0.360          O  
ATOM  27298  CB  ARG B1776     -20.198 -49.868   7.700  1.00  0.470          C  
ATOM  27299  CG  ARG B1776     -19.990 -48.917   8.926  1.00  0.470          C  
ATOM  27300  CD  ARG B1776     -18.810 -49.293   9.749  1.00  0.470          C  
ATOM  27301  NE  ARG B1776     -18.790 -48.580  11.015  1.00  0.470          N  
ATOM  27302  CZ  ARG B1776     -17.814 -48.667  11.948  1.00  0.470          C  
ATOM  27303  NH1 ARG B1776     -16.788 -49.487  11.769  1.00  0.470          N  
ATOM  27304  NH2 ARG B1776     -17.888 -47.919  13.045  1.00  0.470          N  
ATOM  27305  H   ARG B1776     -17.423 -48.994   7.009  1.00  0.380          H  
ATOM  27306  HA  ARG B1776     -19.767 -50.185   5.654  1.00  0.410          H  
ATOM  27307 1HB  ARG B1776     -21.265 -49.892   7.495  1.00  0.560          H  
ATOM  27308 2HB  ARG B1776     -19.904 -50.870   8.012  1.00  0.560          H  
ATOM  27309 1HG  ARG B1776     -19.861 -47.886   8.611  1.00  0.560          H  
ATOM  27310 2HG  ARG B1776     -20.867 -48.978   9.568  1.00  0.560          H  
ATOM  27311 1HD  ARG B1776     -18.823 -50.364   9.951  1.00  0.560          H  
ATOM  27312 2HD  ARG B1776     -17.909 -49.029   9.213  1.00  0.560          H  
ATOM  27313  HE  ARG B1776     -19.539 -47.924  11.177  1.00  0.560          H  
ATOM  27314 1HH1 ARG B1776     -16.716 -50.072  10.912  1.00  0.560          H  
ATOM  27315 2HH1 ARG B1776     -16.059 -49.548  12.464  1.00  0.560          H  
ATOM  27316 1HH2 ARG B1776     -18.671 -47.288  13.174  1.00  0.560          H  
ATOM  27317 2HH2 ARG B1776     -17.154 -47.960  13.736  1.00  0.560          H  
ATOM  27318  N   PRO B1777     -20.808 -47.736   5.310  1.00  0.340          N  
ATOM  27319  CA  PRO B1777     -21.319 -46.399   5.092  1.00  0.340          C  
ATOM  27320  C   PRO B1777     -21.774 -45.873   6.435  1.00  0.300          C  
ATOM  27321  O   PRO B1777     -22.244 -46.664   7.250  1.00  0.310          O  
ATOM  27322  CB  PRO B1777     -22.510 -46.620   4.156  1.00  0.510          C  
ATOM  27323  CG  PRO B1777     -22.257 -47.971   3.518  1.00  0.510          C  
ATOM  27324  CD  PRO B1777     -21.569 -48.779   4.593  1.00  0.510          C  
ATOM  27325  HA  PRO B1777     -20.548 -45.755   4.641  1.00  0.410          H  
ATOM  27326 1HB  PRO B1777     -23.446 -46.604   4.736  1.00  0.610          H  
ATOM  27327 2HB  PRO B1777     -22.570 -45.793   3.448  1.00  0.610          H  
ATOM  27328 1HG  PRO B1777     -23.209 -48.423   3.188  1.00  0.610          H  
ATOM  27329 2HG  PRO B1777     -21.631 -47.862   2.619  1.00  0.610          H  
ATOM  27330 1HD  PRO B1777     -22.301 -49.253   5.265  1.00  0.610          H  
ATOM  27331 2HD  PRO B1777     -20.948 -49.495   4.092  1.00  0.610          H  
ATOM  27332  N   ASN B1778     -21.779 -44.561   6.625  1.00  0.290          N  
ATOM  27333  CA  ASN B1778     -22.318 -44.047   7.874  1.00  0.310          C  
ATOM  27334  C   ASN B1778     -23.466 -43.117   7.491  1.00  0.360          C  
ATOM  27335  O   ASN B1778     -23.729 -42.095   8.124  1.00  0.600          O  
ATOM  27336  CB  ASN B1778     -21.213 -43.310   8.615  1.00  0.430          C  
ATOM  27337  CG  ASN B1778     -21.410 -43.198  10.093  1.00  0.430          C  
ATOM  27338  OD1 ASN B1778     -21.795 -44.177  10.748  1.00  0.430          O  
ATOM  27339  ND2 ASN B1778     -21.163 -42.036  10.639  1.00  0.430          N  
ATOM  27340  H   ASN B1778     -21.349 -43.928   5.943  1.00  0.350          H  
ATOM  27341  HA  ASN B1778     -22.717 -44.859   8.481  1.00  0.370          H  
ATOM  27342 1HB  ASN B1778     -20.276 -43.830   8.433  1.00  0.510          H  
ATOM  27343 2HB  ASN B1778     -21.108 -42.309   8.197  1.00  0.510          H  
ATOM  27344 1HD2 ASN B1778     -21.283 -41.909  11.626  1.00  0.510          H  
ATOM  27345 2HD2 ASN B1778     -20.859 -41.275  10.071  1.00  0.510          H  
ATOM  27346  N   GLY B1779     -24.194 -43.573   6.474  1.00  0.320          N  
ATOM  27347  CA  GLY B1779     -25.361 -42.919   5.916  1.00  0.380          C  
ATOM  27348  C   GLY B1779     -26.533 -43.886   5.926  1.00  0.330          C  
ATOM  27349  O   GLY B1779     -26.600 -44.791   6.756  1.00  0.420          O  
ATOM  27350  H   GLY B1779     -23.883 -44.437   6.057  1.00  0.380          H  
ATOM  27351 1HA  GLY B1779     -25.600 -42.031   6.499  1.00  0.460          H  
ATOM  27352 2HA  GLY B1779     -25.150 -42.590   4.898  1.00  0.460          H  
ATOM  27353  N   GLN B1780     -27.459 -43.713   4.990  1.00  0.340          N  
ATOM  27354  CA  GLN B1780     -28.672 -44.525   4.954  1.00  0.340          C  
ATOM  27355  C   GLN B1780     -28.927 -45.077   3.548  1.00  0.340          C  
ATOM  27356  O   GLN B1780     -28.448 -44.520   2.558  1.00  0.360          O  
ATOM  27357  CB  GLN B1780     -29.857 -43.700   5.467  1.00  0.480          C  
ATOM  27358  CG  GLN B1780     -29.713 -43.244   6.951  1.00  0.480          C  
ATOM  27359  CD  GLN B1780     -30.907 -42.444   7.456  1.00  0.480          C  
ATOM  27360  OE1 GLN B1780     -32.030 -42.684   7.006  1.00  0.480          O  
ATOM  27361  NE2 GLN B1780     -30.680 -41.508   8.396  1.00  0.480          N  
ATOM  27362  H   GLN B1780     -27.330 -42.986   4.298  1.00  0.410          H  
ATOM  27363  HA  GLN B1780     -28.542 -45.378   5.620  1.00  0.410          H  
ATOM  27364 1HB  GLN B1780     -29.968 -42.811   4.850  1.00  0.570          H  
ATOM  27365 2HB  GLN B1780     -30.774 -44.283   5.374  1.00  0.570          H  
ATOM  27366 1HG  GLN B1780     -29.600 -44.131   7.581  1.00  0.570          H  
ATOM  27367 2HG  GLN B1780     -28.833 -42.615   7.051  1.00  0.570          H  
ATOM  27368 1HE2 GLN B1780     -31.463 -40.970   8.748  1.00  0.570          H  
ATOM  27369 2HE2 GLN B1780     -29.726 -41.343   8.774  1.00  0.570          H  
ATOM  27370  N   GLU B1781     -29.667 -46.183   3.467  1.00  0.390          N  
ATOM  27371  CA  GLU B1781     -30.041 -46.796   2.189  1.00  0.420          C  
ATOM  27372  C   GLU B1781     -31.232 -46.099   1.549  1.00  0.390          C  
ATOM  27373  O   GLU B1781     -32.093 -45.571   2.252  1.00  0.350          O  
ATOM  27374  CB  GLU B1781     -30.388 -48.273   2.394  1.00  0.580          C  
ATOM  27375  CG  GLU B1781     -29.236 -49.143   2.867  1.00  0.580          C  
ATOM  27376  CD  GLU B1781     -28.186 -49.348   1.807  1.00  0.580          C  
ATOM  27377  OE1 GLU B1781     -28.536 -49.378   0.647  1.00  0.580          O  
ATOM  27378  OE2 GLU B1781     -27.040 -49.473   2.154  1.00  0.580          O  
ATOM  27379  H   GLU B1781     -30.000 -46.604   4.321  1.00  0.470          H  
ATOM  27380  HA  GLU B1781     -29.194 -46.723   1.505  1.00  0.500          H  
ATOM  27381 1HB  GLU B1781     -31.192 -48.355   3.127  1.00  0.690          H  
ATOM  27382 2HB  GLU B1781     -30.766 -48.688   1.458  1.00  0.690          H  
ATOM  27383 1HG  GLU B1781     -28.771 -48.676   3.734  1.00  0.690          H  
ATOM  27384 2HG  GLU B1781     -29.631 -50.110   3.176  1.00  0.690          H  
ATOM  27385  N   ASP B1782     -31.309 -46.159   0.216  1.00  0.440          N  
ATOM  27386  CA  ASP B1782     -32.441 -45.605  -0.528  1.00  0.440          C  
ATOM  27387  C   ASP B1782     -33.742 -46.276  -0.137  1.00  0.470          C  
ATOM  27388  O   ASP B1782     -33.771 -47.484   0.118  1.00  0.540          O  
ATOM  27389  CB  ASP B1782     -32.263 -45.754  -2.044  1.00  0.620          C  
ATOM  27390  CG  ASP B1782     -31.203 -44.828  -2.693  1.00  0.620          C  
ATOM  27391  OD1 ASP B1782     -30.694 -43.927  -2.054  1.00  0.620          O  
ATOM  27392  OD2 ASP B1782     -30.917 -45.050  -3.842  1.00  0.620          O  
ATOM  27393  H   ASP B1782     -30.557 -46.601  -0.295  1.00  0.530          H  
ATOM  27394  HA  ASP B1782     -32.530 -44.557  -0.292  1.00  0.530          H  
ATOM  27395 1HB  ASP B1782     -32.004 -46.788  -2.270  1.00  0.740          H  
ATOM  27396 2HB  ASP B1782     -33.226 -45.555  -2.525  1.00  0.740          H  
ATOM  27397  N   THR B1783     -34.822 -45.502  -0.143  1.00  0.440          N  
ATOM  27398  CA  THR B1783     -36.139 -46.014   0.177  1.00  0.510          C  
ATOM  27399  C   THR B1783     -37.115 -45.718  -0.958  1.00  0.510          C  
ATOM  27400  O   THR B1783     -36.856 -44.843  -1.788  1.00  0.470          O  
ATOM  27401  CB  THR B1783     -36.703 -45.313   1.439  1.00  0.690          C  
ATOM  27402  OG1 THR B1783     -36.861 -43.912   1.172  1.00  0.690          O  
ATOM  27403  CG2 THR B1783     -35.783 -45.494   2.618  1.00  0.690          C  
ATOM  27404  H   THR B1783     -34.723 -44.510  -0.370  1.00  0.530          H  
ATOM  27405  HA  THR B1783     -36.049 -47.078   0.357  1.00  0.610          H  
ATOM  27406  HB  THR B1783     -37.670 -45.719   1.673  1.00  0.820          H  
ATOM  27407  HG1 THR B1783     -37.618 -43.792   0.570  1.00  0.820          H  
ATOM  27408 1HG2 THR B1783     -36.200 -44.987   3.483  1.00  0.820          H  
ATOM  27409 2HG2 THR B1783     -35.690 -46.522   2.826  1.00  0.820          H  
ATOM  27410 3HG2 THR B1783     -34.812 -45.085   2.398  1.00  0.820          H  
ATOM  27411  N   PRO B1784     -38.212 -46.474  -1.073  1.00  0.600          N  
ATOM  27412  CA  PRO B1784     -39.348 -46.151  -1.899  1.00  0.570          C  
ATOM  27413  C   PRO B1784     -39.893 -44.808  -1.458  1.00  0.530          C  
ATOM  27414  O   PRO B1784     -39.876 -44.488  -0.269  1.00  0.580          O  
ATOM  27415  CB  PRO B1784     -40.320 -47.299  -1.621  1.00  0.850          C  
ATOM  27416  CG  PRO B1784     -39.430 -48.449  -1.249  1.00  0.850          C  
ATOM  27417  CD  PRO B1784     -38.243 -47.814  -0.506  1.00  0.850          C  
ATOM  27418  HA  PRO B1784     -39.038 -46.137  -2.949  1.00  0.680          H  
ATOM  27419 1HB  PRO B1784     -41.022 -47.013  -0.822  1.00  1.030          H  
ATOM  27420 2HB  PRO B1784     -40.922 -47.499  -2.523  1.00  1.030          H  
ATOM  27421 1HG  PRO B1784     -39.987 -49.187  -0.670  1.00  1.030          H  
ATOM  27422 2HG  PRO B1784     -39.135 -48.969  -2.158  1.00  1.030          H  
ATOM  27423 1HD  PRO B1784     -38.375 -47.759   0.554  1.00  1.030          H  
ATOM  27424 2HD  PRO B1784     -37.340 -48.379  -0.784  1.00  1.030          H  
ATOM  27425  N   GLN B1785     -40.351 -44.034  -2.409  1.00  0.500          N  
ATOM  27426  CA  GLN B1785     -40.957 -42.742  -2.150  1.00  0.490          C  
ATOM  27427  C   GLN B1785     -42.219 -42.617  -2.995  1.00  0.480          C  
ATOM  27428  O   GLN B1785     -42.347 -43.253  -4.047  1.00  0.480          O  
ATOM  27429  CB  GLN B1785     -39.962 -41.597  -2.386  1.00  0.690          C  
ATOM  27430  CG  GLN B1785     -38.711 -41.685  -1.462  1.00  0.690          C  
ATOM  27431  CD  GLN B1785     -37.814 -40.432  -1.442  1.00  0.690          C  
ATOM  27432  OE1 GLN B1785     -38.158 -39.362  -1.964  1.00  0.690          O  
ATOM  27433  NE2 GLN B1785     -36.660 -40.552  -0.795  1.00  0.690          N  
ATOM  27434  H   GLN B1785     -40.284 -44.377  -3.361  1.00  0.600          H  
ATOM  27435  HA  GLN B1785     -41.260 -42.690  -1.106  1.00  0.590          H  
ATOM  27436 1HB  GLN B1785     -39.625 -41.608  -3.418  1.00  0.830          H  
ATOM  27437 2HB  GLN B1785     -40.460 -40.645  -2.202  1.00  0.830          H  
ATOM  27438 1HG  GLN B1785     -39.037 -41.904  -0.453  1.00  0.830          H  
ATOM  27439 2HG  GLN B1785     -38.092 -42.508  -1.823  1.00  0.830          H  
ATOM  27440 1HE2 GLN B1785     -36.031 -39.766  -0.730  1.00  0.830          H  
ATOM  27441 2HE2 GLN B1785     -36.402 -41.430  -0.359  1.00  0.830          H  
ATOM  27442  N   TYR B1786     -43.174 -41.821  -2.547  1.00  0.480          N  
ATOM  27443  CA  TYR B1786     -44.382 -41.669  -3.331  1.00  0.460          C  
ATOM  27444  C   TYR B1786     -44.457 -40.277  -3.927  1.00  0.440          C  
ATOM  27445  O   TYR B1786     -44.377 -39.268  -3.219  1.00  0.500          O  
ATOM  27446  CB  TYR B1786     -45.604 -41.971  -2.492  1.00  0.650          C  
ATOM  27447  CG  TYR B1786     -46.848 -41.931  -3.296  1.00  0.650          C  
ATOM  27448  CD1 TYR B1786     -47.122 -43.002  -4.124  1.00  0.650          C  
ATOM  27449  CD2 TYR B1786     -47.708 -40.852  -3.241  1.00  0.650          C  
ATOM  27450  CE1 TYR B1786     -48.245 -43.011  -4.893  1.00  0.650          C  
ATOM  27451  CE2 TYR B1786     -48.841 -40.867  -4.024  1.00  0.650          C  
ATOM  27452  CZ  TYR B1786     -49.110 -41.937  -4.841  1.00  0.650          C  
ATOM  27453  OH  TYR B1786     -50.248 -41.937  -5.611  1.00  0.650          O  
ATOM  27454  H   TYR B1786     -43.036 -41.289  -1.688  1.00  0.580          H  
ATOM  27455  HA  TYR B1786     -44.362 -42.374  -4.163  1.00  0.550          H  
ATOM  27456 1HB  TYR B1786     -45.504 -42.965  -2.058  1.00  0.780          H  
ATOM  27457 2HB  TYR B1786     -45.684 -41.251  -1.677  1.00  0.780          H  
ATOM  27458  HD1 TYR B1786     -46.437 -43.841  -4.166  1.00  0.780          H  
ATOM  27459  HD2 TYR B1786     -47.493 -40.000  -2.593  1.00  0.780          H  
ATOM  27460  HE1 TYR B1786     -48.452 -43.859  -5.544  1.00  0.780          H  
ATOM  27461  HE2 TYR B1786     -49.527 -40.037  -4.006  1.00  0.780          H  
ATOM  27462  HH  TYR B1786     -50.265 -42.725  -6.161  1.00  0.780          H  
ATOM  27463  N   GLN B1787     -44.573 -40.239  -5.239  1.00  0.410          N  
ATOM  27464  CA  GLN B1787     -44.620 -39.004  -5.986  1.00  0.420          C  
ATOM  27465  C   GLN B1787     -46.042 -38.629  -6.337  1.00  0.390          C  
ATOM  27466  O   GLN B1787     -46.795 -39.447  -6.872  1.00  0.380          O  
ATOM  27467  CB  GLN B1787     -43.767 -39.153  -7.239  1.00  0.580          C  
ATOM  27468  CG  GLN B1787     -43.689 -37.943  -8.122  1.00  0.580          C  
ATOM  27469  CD  GLN B1787     -42.761 -38.204  -9.260  1.00  0.580          C  
ATOM  27470  OE1 GLN B1787     -41.651 -38.708  -9.030  1.00  0.580          O  
ATOM  27471  NE2 GLN B1787     -43.186 -37.895 -10.472  1.00  0.580          N  
ATOM  27472  H   GLN B1787     -44.637 -41.126  -5.748  1.00  0.490          H  
ATOM  27473  HA  GLN B1787     -44.205 -38.205  -5.373  1.00  0.500          H  
ATOM  27474 1HB  GLN B1787     -42.752 -39.413  -6.942  1.00  0.700          H  
ATOM  27475 2HB  GLN B1787     -44.147 -39.980  -7.835  1.00  0.700          H  
ATOM  27476 1HG  GLN B1787     -44.679 -37.726  -8.532  1.00  0.700          H  
ATOM  27477 2HG  GLN B1787     -43.323 -37.089  -7.548  1.00  0.700          H  
ATOM  27478 1HE2 GLN B1787     -42.608 -38.068 -11.269  1.00  0.700          H  
ATOM  27479 2HE2 GLN B1787     -44.117 -37.501 -10.604  1.00  0.700          H  
ATOM  27480  N   ILE B1788     -46.404 -37.379  -6.072  1.00  0.420          N  
ATOM  27481  CA  ILE B1788     -47.736 -36.903  -6.410  1.00  0.390          C  
ATOM  27482  C   ILE B1788     -47.628 -35.990  -7.614  1.00  0.410          C  
ATOM  27483  O   ILE B1788     -46.846 -35.047  -7.632  1.00  0.490          O  
ATOM  27484  CB  ILE B1788     -48.419 -36.145  -5.248  1.00  0.560          C  
ATOM  27485  CG1 ILE B1788     -48.543 -37.058  -4.022  1.00  0.560          C  
ATOM  27486  CG2 ILE B1788     -49.807 -35.667  -5.713  1.00  0.560          C  
ATOM  27487  CD1 ILE B1788     -48.954 -36.347  -2.744  1.00  0.560          C  
ATOM  27488  H   ILE B1788     -45.731 -36.747  -5.625  1.00  0.500          H  
ATOM  27489  HA  ILE B1788     -48.365 -37.750  -6.682  1.00  0.470          H  
ATOM  27490  HB  ILE B1788     -47.845 -35.301  -4.969  1.00  0.670          H  
ATOM  27491 1HG1 ILE B1788     -49.272 -37.823  -4.239  1.00  0.670          H  
ATOM  27492 2HG1 ILE B1788     -47.579 -37.537  -3.845  1.00  0.670          H  
ATOM  27493 1HG2 ILE B1788     -50.296 -35.135  -4.924  1.00  0.670          H  
ATOM  27494 2HG2 ILE B1788     -49.710 -35.002  -6.567  1.00  0.670          H  
ATOM  27495 3HG2 ILE B1788     -50.414 -36.533  -5.999  1.00  0.670          H  
ATOM  27496 1HD1 ILE B1788     -49.009 -37.075  -1.939  1.00  0.670          H  
ATOM  27497 2HD1 ILE B1788     -48.217 -35.588  -2.495  1.00  0.670          H  
ATOM  27498 3HD1 ILE B1788     -49.924 -35.877  -2.854  1.00  0.670          H  
ATOM  27499  N   ASN B1789     -48.366 -36.319  -8.648  1.00  0.380          N  
ATOM  27500  CA  ASN B1789     -48.343 -35.566  -9.886  1.00  0.390          C  
ATOM  27501  C   ASN B1789     -49.566 -34.660 -10.046  1.00  0.390          C  
ATOM  27502  O   ASN B1789     -50.648 -35.136 -10.411  1.00  0.490          O  
ATOM  27503  CB  ASN B1789     -48.228 -36.518 -11.055  1.00  0.540          C  
ATOM  27504  CG  ASN B1789     -46.928 -37.321 -11.056  1.00  0.540          C  
ATOM  27505  OD1 ASN B1789     -45.842 -36.771 -10.798  1.00  0.540          O  
ATOM  27506  ND2 ASN B1789     -47.036 -38.601 -11.367  1.00  0.540          N  
ATOM  27507  H   ASN B1789     -48.988 -37.115  -8.541  1.00  0.460          H  
ATOM  27508  HA  ASN B1789     -47.465 -34.919  -9.878  1.00  0.470          H  
ATOM  27509 1HB  ASN B1789     -49.052 -37.207 -11.014  1.00  0.650          H  
ATOM  27510 2HB  ASN B1789     -48.309 -35.962 -11.989  1.00  0.650          H  
ATOM  27511 1HD2 ASN B1789     -46.216 -39.222 -11.426  1.00  0.650          H  
ATOM  27512 2HD2 ASN B1789     -47.930 -38.985 -11.585  1.00  0.650          H  
ATOM  27513  N   VAL B1790     -49.394 -33.369  -9.752  1.00  0.340          N  
ATOM  27514  CA  VAL B1790     -50.484 -32.390  -9.795  1.00  0.370          C  
ATOM  27515  C   VAL B1790     -50.599 -31.757 -11.175  1.00  0.320          C  
ATOM  27516  O   VAL B1790     -49.627 -31.198 -11.688  1.00  0.330          O  
ATOM  27517  CB  VAL B1790     -50.246 -31.272  -8.735  1.00  0.510          C  
ATOM  27518  CG1 VAL B1790     -51.337 -30.165  -8.829  1.00  0.510          C  
ATOM  27519  CG2 VAL B1790     -50.244 -31.897  -7.318  1.00  0.510          C  
ATOM  27520  H   VAL B1790     -48.464 -33.066  -9.488  1.00  0.410          H  
ATOM  27521  HA  VAL B1790     -51.424 -32.897  -9.573  1.00  0.440          H  
ATOM  27522  HB  VAL B1790     -49.281 -30.803  -8.924  1.00  0.610          H  
ATOM  27523 1HG1 VAL B1790     -51.137 -29.395  -8.083  1.00  0.610          H  
ATOM  27524 2HG1 VAL B1790     -51.325 -29.706  -9.817  1.00  0.610          H  
ATOM  27525 3HG1 VAL B1790     -52.303 -30.585  -8.652  1.00  0.610          H  
ATOM  27526 1HG2 VAL B1790     -50.057 -31.120  -6.573  1.00  0.610          H  
ATOM  27527 2HG2 VAL B1790     -51.203 -32.359  -7.123  1.00  0.610          H  
ATOM  27528 3HG2 VAL B1790     -49.458 -32.651  -7.252  1.00  0.610          H  
ATOM  27529  N   ASP B1791     -51.789 -31.822 -11.760  1.00  0.290          N  
ATOM  27530  CA  ASP B1791     -52.058 -31.247 -13.063  1.00  0.270          C  
ATOM  27531  C   ASP B1791     -52.486 -29.794 -12.891  1.00  0.260          C  
ATOM  27532  O   ASP B1791     -53.621 -29.504 -12.487  1.00  0.260          O  
ATOM  27533  CB  ASP B1791     -53.106 -32.094 -13.799  1.00  0.390          C  
ATOM  27534  CG  ASP B1791     -53.431 -31.612 -15.212  1.00  0.390          C  
ATOM  27535  OD1 ASP B1791     -53.267 -30.430 -15.475  1.00  0.390          O  
ATOM  27536  OD2 ASP B1791     -53.818 -32.419 -16.023  1.00  0.390          O  
ATOM  27537  H   ASP B1791     -52.549 -32.313 -11.287  1.00  0.350          H  
ATOM  27538  HA  ASP B1791     -51.138 -31.266 -13.647  1.00  0.320          H  
ATOM  27539 1HB  ASP B1791     -52.746 -33.122 -13.862  1.00  0.460          H  
ATOM  27540 2HB  ASP B1791     -54.025 -32.120 -13.209  1.00  0.460          H  
ATOM  27541  N   GLN B1792     -51.538 -28.881 -13.120  1.00  0.250          N  
ATOM  27542  CA  GLN B1792     -51.754 -27.465 -12.887  1.00  0.240          C  
ATOM  27543  C   GLN B1792     -52.906 -26.921 -13.724  1.00  0.260          C  
ATOM  27544  O   GLN B1792     -53.734 -26.147 -13.231  1.00  0.260          O  
ATOM  27545  CB  GLN B1792     -50.480 -26.677 -13.222  1.00  0.340          C  
ATOM  27546  CG  GLN B1792     -50.564 -25.204 -12.915  1.00  0.340          C  
ATOM  27547  CD  GLN B1792     -49.350 -24.412 -13.343  1.00  0.340          C  
ATOM  27548  OE1 GLN B1792     -48.647 -24.749 -14.320  1.00  0.340          O  
ATOM  27549  NE2 GLN B1792     -49.112 -23.315 -12.646  1.00  0.340          N  
ATOM  27550  H   GLN B1792     -50.635 -29.198 -13.455  1.00  0.300          H  
ATOM  27551  HA  GLN B1792     -51.996 -27.335 -11.839  1.00  0.290          H  
ATOM  27552 1HB  GLN B1792     -49.640 -27.086 -12.655  1.00  0.410          H  
ATOM  27553 2HB  GLN B1792     -50.250 -26.787 -14.280  1.00  0.410          H  
ATOM  27554 1HG  GLN B1792     -51.442 -24.770 -13.385  1.00  0.410          H  
ATOM  27555 2HG  GLN B1792     -50.627 -25.100 -11.855  1.00  0.410          H  
ATOM  27556 1HE2 GLN B1792     -48.347 -22.723 -12.894  1.00  0.410          H  
ATOM  27557 2HE2 GLN B1792     -49.708 -23.064 -11.886  1.00  0.410          H  
ATOM  27558  N   ALA B1793     -52.935 -27.295 -15.006  1.00  0.270          N  
ATOM  27559  CA  ALA B1793     -53.975 -26.811 -15.899  1.00  0.280          C  
ATOM  27560  C   ALA B1793     -55.348 -27.299 -15.459  1.00  0.290          C  
ATOM  27561  O   ALA B1793     -56.318 -26.533 -15.511  1.00  0.310          O  
ATOM  27562  CB  ALA B1793     -53.698 -27.241 -17.321  1.00  0.390          C  
ATOM  27563  H   ALA B1793     -52.233 -27.940 -15.349  1.00  0.320          H  
ATOM  27564  HA  ALA B1793     -53.976 -25.728 -15.857  1.00  0.340          H  
ATOM  27565 1HB  ALA B1793     -54.472 -26.844 -17.979  1.00  0.470          H  
ATOM  27566 2HB  ALA B1793     -52.730 -26.860 -17.639  1.00  0.470          H  
ATOM  27567 3HB  ALA B1793     -53.697 -28.331 -17.379  1.00  0.470          H  
ATOM  27568  N   GLN B1794     -55.442 -28.563 -15.012  1.00  0.300          N  
ATOM  27569  CA  GLN B1794     -56.739 -29.067 -14.568  1.00  0.310          C  
ATOM  27570  C   GLN B1794     -57.175 -28.365 -13.285  1.00  0.320          C  
ATOM  27571  O   GLN B1794     -58.362 -28.070 -13.110  1.00  0.330          O  
ATOM  27572  CB  GLN B1794     -56.722 -30.579 -14.366  1.00  0.430          C  
ATOM  27573  CG  GLN B1794     -58.102 -31.209 -14.082  1.00  0.430          C  
ATOM  27574  CD  GLN B1794     -59.084 -31.034 -15.237  1.00  0.430          C  
ATOM  27575  OE1 GLN B1794     -58.731 -31.250 -16.398  1.00  0.430          O  
ATOM  27576  NE2 GLN B1794     -60.316 -30.656 -14.930  1.00  0.430          N  
ATOM  27577  H   GLN B1794     -54.614 -29.182 -15.046  1.00  0.360          H  
ATOM  27578  HA  GLN B1794     -57.469 -28.842 -15.343  1.00  0.370          H  
ATOM  27579 1HB  GLN B1794     -56.306 -31.057 -15.254  1.00  0.520          H  
ATOM  27580 2HB  GLN B1794     -56.067 -30.817 -13.528  1.00  0.520          H  
ATOM  27581 1HG  GLN B1794     -57.974 -32.275 -13.892  1.00  0.520          H  
ATOM  27582 2HG  GLN B1794     -58.534 -30.740 -13.221  1.00  0.520          H  
ATOM  27583 1HE2 GLN B1794     -61.001 -30.536 -15.652  1.00  0.520          H  
ATOM  27584 2HE2 GLN B1794     -60.565 -30.504 -13.971  1.00  0.520          H  
ATOM  27585  N   ALA B1795     -56.229 -28.100 -12.375  1.00  0.320          N  
ATOM  27586  CA  ALA B1795     -56.585 -27.396 -11.158  1.00  0.330          C  
ATOM  27587  C   ALA B1795     -57.139 -26.028 -11.541  1.00  0.330          C  
ATOM  27588  O   ALA B1795     -58.167 -25.592 -11.016  1.00  0.350          O  
ATOM  27589  CB  ALA B1795     -55.376 -27.264 -10.252  1.00  0.460          C  
ATOM  27590  H   ALA B1795     -55.264 -28.419 -12.525  1.00  0.380          H  
ATOM  27591  HA  ALA B1795     -57.365 -27.952 -10.643  1.00  0.400          H  
ATOM  27592 1HB  ALA B1795     -55.643 -26.728  -9.350  1.00  0.550          H  
ATOM  27593 2HB  ALA B1795     -55.003 -28.256  -9.997  1.00  0.550          H  
ATOM  27594 3HB  ALA B1795     -54.604 -26.713 -10.779  1.00  0.550          H  
ATOM  27595  N   GLY B1796     -56.510 -25.395 -12.539  1.00  0.320          N  
ATOM  27596  CA  GLY B1796     -56.939 -24.107 -13.048  1.00  0.340          C  
ATOM  27597  C   GLY B1796     -58.372 -24.187 -13.557  1.00  0.340          C  
ATOM  27598  O   GLY B1796     -59.231 -23.385 -13.180  1.00  0.340          O  
ATOM  27599  H   GLY B1796     -55.647 -25.798 -12.916  1.00  0.380          H  
ATOM  27600 1HA  GLY B1796     -56.855 -23.356 -12.264  1.00  0.410          H  
ATOM  27601 2HA  GLY B1796     -56.276 -23.816 -13.860  1.00  0.410          H  
ATOM  27602  N   ALA B1797     -58.646 -25.191 -14.388  1.00  0.330          N  
ATOM  27603  CA  ALA B1797     -59.964 -25.400 -14.976  1.00  0.330          C  
ATOM  27604  C   ALA B1797     -61.056 -25.561 -13.919  1.00  0.350          C  
ATOM  27605  O   ALA B1797     -62.192 -25.119 -14.116  1.00  0.360          O  
ATOM  27606  CB  ALA B1797     -59.937 -26.628 -15.868  1.00  0.460          C  
ATOM  27607  H   ALA B1797     -57.876 -25.806 -14.668  1.00  0.400          H  
ATOM  27608  HA  ALA B1797     -60.202 -24.527 -15.570  1.00  0.400          H  
ATOM  27609 1HB  ALA B1797     -60.909 -26.763 -16.335  1.00  0.550          H  
ATOM  27610 2HB  ALA B1797     -59.175 -26.497 -16.637  1.00  0.550          H  
ATOM  27611 3HB  ALA B1797     -59.697 -27.502 -15.267  1.00  0.550          H  
ATOM  27612  N   MET B1798     -60.727 -26.172 -12.786  1.00  0.370          N  
ATOM  27613  CA  MET B1798     -61.713 -26.365 -11.737  1.00  0.380          C  
ATOM  27614  C   MET B1798     -61.841 -25.176 -10.791  1.00  0.380          C  
ATOM  27615  O   MET B1798     -62.665 -25.205  -9.881  1.00  0.450          O  
ATOM  27616  CB  MET B1798     -61.367 -27.589 -10.928  1.00  0.530          C  
ATOM  27617  CG  MET B1798     -61.481 -28.860 -11.698  1.00  0.530          C  
ATOM  27618  SD  MET B1798     -61.292 -30.294 -10.683  1.00  0.530          S  
ATOM  27619  CE  MET B1798     -59.567 -30.202 -10.259  1.00  0.530          C  
ATOM  27620  H   MET B1798     -59.781 -26.559 -12.677  1.00  0.440          H  
ATOM  27621  HA  MET B1798     -62.682 -26.515 -12.209  1.00  0.460          H  
ATOM  27622 1HB  MET B1798     -60.338 -27.480 -10.600  1.00  0.630          H  
ATOM  27623 2HB  MET B1798     -62.000 -27.646 -10.043  1.00  0.630          H  
ATOM  27624 1HG  MET B1798     -62.453 -28.901 -12.185  1.00  0.630          H  
ATOM  27625 2HG  MET B1798     -60.714 -28.877 -12.469  1.00  0.630          H  
ATOM  27626 1HE  MET B1798     -59.316 -31.056  -9.650  1.00  0.630          H  
ATOM  27627 2HE  MET B1798     -58.972 -30.211 -11.151  1.00  0.630          H  
ATOM  27628 3HE  MET B1798     -59.363 -29.297  -9.703  1.00  0.630          H  
ATOM  27629  N   GLY B1799     -61.050 -24.122 -10.988  1.00  0.390          N  
ATOM  27630  CA  GLY B1799     -61.087 -22.988 -10.082  1.00  0.370          C  
ATOM  27631  C   GLY B1799     -60.278 -23.222  -8.805  1.00  0.360          C  
ATOM  27632  O   GLY B1799     -60.579 -22.631  -7.762  1.00  0.360          O  
ATOM  27633  H   GLY B1799     -60.412 -24.089 -11.788  1.00  0.470          H  
ATOM  27634 1HA  GLY B1799     -60.693 -22.115 -10.604  1.00  0.440          H  
ATOM  27635 2HA  GLY B1799     -62.122 -22.766  -9.829  1.00  0.440          H  
ATOM  27636  N   VAL B1800     -59.292 -24.127  -8.860  1.00  0.370          N  
ATOM  27637  CA  VAL B1800     -58.462 -24.477  -7.717  1.00  0.390          C  
ATOM  27638  C   VAL B1800     -57.101 -23.789  -7.757  1.00  0.340          C  
ATOM  27639  O   VAL B1800     -56.338 -23.946  -8.708  1.00  0.370          O  
ATOM  27640  CB  VAL B1800     -58.230 -26.010  -7.705  1.00  0.540          C  
ATOM  27641  CG1 VAL B1800     -57.323 -26.399  -6.590  1.00  0.540          C  
ATOM  27642  CG2 VAL B1800     -59.526 -26.730  -7.557  1.00  0.540          C  
ATOM  27643  H   VAL B1800     -59.055 -24.584  -9.746  1.00  0.440          H  
ATOM  27644  HA  VAL B1800     -58.983 -24.183  -6.805  1.00  0.470          H  
ATOM  27645  HB  VAL B1800     -57.776 -26.296  -8.626  1.00  0.650          H  
ATOM  27646 1HG1 VAL B1800     -57.179 -27.474  -6.620  1.00  0.650          H  
ATOM  27647 2HG1 VAL B1800     -56.362 -25.906  -6.700  1.00  0.650          H  
ATOM  27648 3HG1 VAL B1800     -57.766 -26.113  -5.638  1.00  0.650          H  
ATOM  27649 1HG2 VAL B1800     -59.361 -27.804  -7.563  1.00  0.650          H  
ATOM  27650 2HG2 VAL B1800     -59.957 -26.436  -6.613  1.00  0.650          H  
ATOM  27651 3HG2 VAL B1800     -60.199 -26.463  -8.367  1.00  0.650          H  
ATOM  27652  N   SER B1801     -56.784 -23.049  -6.704  1.00  0.360          N  
ATOM  27653  CA  SER B1801     -55.499 -22.381  -6.609  1.00  0.350          C  
ATOM  27654  C   SER B1801     -54.422 -23.388  -6.238  1.00  0.320          C  
ATOM  27655  O   SER B1801     -54.624 -24.220  -5.345  1.00  0.290          O  
ATOM  27656  CB  SER B1801     -55.559 -21.269  -5.591  1.00  0.490          C  
ATOM  27657  OG  SER B1801     -54.291 -20.698  -5.397  1.00  0.490          O  
ATOM  27658  H   SER B1801     -57.459 -22.946  -5.957  1.00  0.430          H  
ATOM  27659  HA  SER B1801     -55.254 -21.955  -7.583  1.00  0.420          H  
ATOM  27660 1HB  SER B1801     -56.257 -20.505  -5.932  1.00  0.590          H  
ATOM  27661 2HB  SER B1801     -55.937 -21.656  -4.656  1.00  0.590          H  
ATOM  27662  HG  SER B1801     -54.433 -19.943  -4.811  1.00  0.590          H  
ATOM  27663  N   ILE B1802     -53.277 -23.295  -6.900  1.00  0.380          N  
ATOM  27664  CA  ILE B1802     -52.168 -24.210  -6.664  1.00  0.410          C  
ATOM  27665  C   ILE B1802     -51.681 -24.074  -5.238  1.00  0.350          C  
ATOM  27666  O   ILE B1802     -51.287 -25.058  -4.608  1.00  0.340          O  
ATOM  27667  CB  ILE B1802     -51.026 -23.957  -7.656  1.00  0.560          C  
ATOM  27668  CG1 ILE B1802     -51.524 -24.201  -9.124  1.00  0.560          C  
ATOM  27669  CG2 ILE B1802     -49.797 -24.832  -7.332  1.00  0.560          C  
ATOM  27670  CD1 ILE B1802     -52.085 -25.589  -9.452  1.00  0.560          C  
ATOM  27671  H   ILE B1802     -53.198 -22.575  -7.605  1.00  0.460          H  
ATOM  27672  HA  ILE B1802     -52.521 -25.226  -6.777  1.00  0.490          H  
ATOM  27673  HB  ILE B1802     -50.752 -22.923  -7.592  1.00  0.670          H  
ATOM  27674 1HG1 ILE B1802     -52.304 -23.478  -9.344  1.00  0.670          H  
ATOM  27675 2HG1 ILE B1802     -50.683 -24.013  -9.789  1.00  0.670          H  
ATOM  27676 1HG2 ILE B1802     -48.997 -24.617  -8.045  1.00  0.670          H  
ATOM  27677 2HG2 ILE B1802     -49.432 -24.618  -6.333  1.00  0.670          H  
ATOM  27678 3HG2 ILE B1802     -50.054 -25.887  -7.390  1.00  0.670          H  
ATOM  27679 1HD1 ILE B1802     -52.393 -25.594 -10.486  1.00  0.670          H  
ATOM  27680 2HD1 ILE B1802     -51.333 -26.361  -9.291  1.00  0.670          H  
ATOM  27681 3HD1 ILE B1802     -52.950 -25.793  -8.846  1.00  0.670          H  
ATOM  27682  N   ALA B1803     -51.636 -22.838  -4.748  1.00  0.340          N  
ATOM  27683  CA  ALA B1803     -51.197 -22.591  -3.389  1.00  0.320          C  
ATOM  27684  C   ALA B1803     -52.073 -23.322  -2.387  1.00  0.300          C  
ATOM  27685  O   ALA B1803     -51.569 -23.788  -1.369  1.00  0.280          O  
ATOM  27686  CB  ALA B1803     -51.227 -21.110  -3.084  1.00  0.460          C  
ATOM  27687  H   ALA B1803     -51.939 -22.070  -5.332  1.00  0.410          H  
ATOM  27688  HA  ALA B1803     -50.178 -22.962  -3.289  1.00  0.380          H  
ATOM  27689 1HB  ALA B1803     -50.875 -20.944  -2.065  1.00  0.550          H  
ATOM  27690 2HB  ALA B1803     -50.582 -20.579  -3.783  1.00  0.550          H  
ATOM  27691 3HB  ALA B1803     -52.248 -20.743  -3.178  1.00  0.550          H  
ATOM  27692  N   GLU B1804     -53.378 -23.417  -2.660  1.00  0.310          N  
ATOM  27693  CA  GLU B1804     -54.285 -24.077  -1.742  1.00  0.300          C  
ATOM  27694  C   GLU B1804     -54.073 -25.578  -1.805  1.00  0.280          C  
ATOM  27695  O   GLU B1804     -54.191 -26.271  -0.789  1.00  0.280          O  
ATOM  27696  CB  GLU B1804     -55.726 -23.674  -2.026  1.00  0.420          C  
ATOM  27697  CG  GLU B1804     -55.993 -22.186  -1.728  1.00  0.420          C  
ATOM  27698  CD  GLU B1804     -55.678 -21.825  -0.304  1.00  0.420          C  
ATOM  27699  OE1 GLU B1804     -55.911 -22.638   0.550  1.00  0.420          O  
ATOM  27700  OE2 GLU B1804     -55.195 -20.746  -0.073  1.00  0.420          O  
ATOM  27701  H   GLU B1804     -53.747 -23.021  -3.516  1.00  0.370          H  
ATOM  27702  HA  GLU B1804     -54.044 -23.753  -0.732  1.00  0.360          H  
ATOM  27703 1HB  GLU B1804     -55.959 -23.862  -3.075  1.00  0.510          H  
ATOM  27704 2HB  GLU B1804     -56.405 -24.277  -1.421  1.00  0.510          H  
ATOM  27705 1HG  GLU B1804     -55.367 -21.581  -2.378  1.00  0.510          H  
ATOM  27706 2HG  GLU B1804     -57.036 -21.955  -1.946  1.00  0.510          H  
ATOM  27707  N   ILE B1805     -53.736 -26.096  -2.989  1.00  0.290          N  
ATOM  27708  CA  ILE B1805     -53.453 -27.520  -3.090  1.00  0.270          C  
ATOM  27709  C   ILE B1805     -52.239 -27.845  -2.257  1.00  0.260          C  
ATOM  27710  O   ILE B1805     -52.252 -28.794  -1.466  1.00  0.240          O  
ATOM  27711  CB  ILE B1805     -53.136 -27.974  -4.529  1.00  0.390          C  
ATOM  27712  CG1 ILE B1805     -54.377 -27.858  -5.384  1.00  0.390          C  
ATOM  27713  CG2 ILE B1805     -52.544 -29.413  -4.513  1.00  0.390          C  
ATOM  27714  CD1 ILE B1805     -54.122 -28.013  -6.870  1.00  0.390          C  
ATOM  27715  H   ILE B1805     -53.736 -25.478  -3.811  1.00  0.350          H  
ATOM  27716  HA  ILE B1805     -54.298 -28.082  -2.705  1.00  0.320          H  
ATOM  27717  HB  ILE B1805     -52.398 -27.304  -4.965  1.00  0.460          H  
ATOM  27718 1HG1 ILE B1805     -55.089 -28.592  -5.067  1.00  0.460          H  
ATOM  27719 2HG1 ILE B1805     -54.808 -26.878  -5.214  1.00  0.460          H  
ATOM  27720 1HG2 ILE B1805     -52.304 -29.731  -5.516  1.00  0.460          H  
ATOM  27721 2HG2 ILE B1805     -51.629 -29.460  -3.927  1.00  0.460          H  
ATOM  27722 3HG2 ILE B1805     -53.269 -30.083  -4.077  1.00  0.460          H  
ATOM  27723 1HD1 ILE B1805     -55.044 -27.909  -7.405  1.00  0.460          H  
ATOM  27724 2HD1 ILE B1805     -53.436 -27.261  -7.192  1.00  0.460          H  
ATOM  27725 3HD1 ILE B1805     -53.710 -28.975  -7.091  1.00  0.460          H  
ATOM  27726  N   ASN B1806     -51.182 -27.051  -2.441  1.00  0.270          N  
ATOM  27727  CA  ASN B1806     -49.946 -27.271  -1.726  1.00  0.270          C  
ATOM  27728  C   ASN B1806     -50.110 -27.064  -0.233  1.00  0.280          C  
ATOM  27729  O   ASN B1806     -49.616 -27.874   0.552  1.00  0.330          O  
ATOM  27730  CB  ASN B1806     -48.874 -26.357  -2.270  1.00  0.380          C  
ATOM  27731  CG  ASN B1806     -48.380 -26.775  -3.617  1.00  0.380          C  
ATOM  27732  OD1 ASN B1806     -48.517 -27.934  -4.029  1.00  0.380          O  
ATOM  27733  ND2 ASN B1806     -47.798 -25.836  -4.317  1.00  0.380          N  
ATOM  27734  H   ASN B1806     -51.245 -26.293  -3.128  1.00  0.320          H  
ATOM  27735  HA  ASN B1806     -49.641 -28.306  -1.880  1.00  0.320          H  
ATOM  27736 1HB  ASN B1806     -49.285 -25.347  -2.353  1.00  0.450          H  
ATOM  27737 2HB  ASN B1806     -48.040 -26.307  -1.579  1.00  0.450          H  
ATOM  27738 1HD2 ASN B1806     -47.434 -26.022  -5.238  1.00  0.450          H  
ATOM  27739 2HD2 ASN B1806     -47.713 -24.916  -3.943  1.00  0.450          H  
ATOM  27740  N   ASN B1807     -50.875 -26.043   0.175  1.00  0.280          N  
ATOM  27741  CA  ASN B1807     -51.091 -25.792   1.589  1.00  0.300          C  
ATOM  27742  C   ASN B1807     -51.890 -26.923   2.210  1.00  0.290          C  
ATOM  27743  O   ASN B1807     -51.604 -27.339   3.333  1.00  0.310          O  
ATOM  27744  CB  ASN B1807     -51.808 -24.475   1.787  1.00  0.410          C  
ATOM  27745  CG  ASN B1807     -50.936 -23.286   1.511  1.00  0.410          C  
ATOM  27746  OD1 ASN B1807     -49.701 -23.369   1.562  1.00  0.410          O  
ATOM  27747  ND2 ASN B1807     -51.551 -22.175   1.202  1.00  0.410          N  
ATOM  27748  H   ASN B1807     -51.250 -25.377  -0.501  1.00  0.340          H  
ATOM  27749  HA  ASN B1807     -50.124 -25.754   2.089  1.00  0.360          H  
ATOM  27750 1HB  ASN B1807     -52.673 -24.435   1.125  1.00  0.490          H  
ATOM  27751 2HB  ASN B1807     -52.182 -24.412   2.810  1.00  0.490          H  
ATOM  27752 1HD2 ASN B1807     -51.026 -21.354   0.997  1.00  0.490          H  
ATOM  27753 2HD2 ASN B1807     -52.556 -22.148   1.149  1.00  0.490          H  
ATOM  27754  N   THR B1808     -52.883 -27.451   1.477  1.00  0.270          N  
ATOM  27755  CA  THR B1808     -53.707 -28.541   1.977  1.00  0.280          C  
ATOM  27756  C   THR B1808     -52.846 -29.775   2.181  1.00  0.260          C  
ATOM  27757  O   THR B1808     -52.895 -30.393   3.246  1.00  0.250          O  
ATOM  27758  CB  THR B1808     -54.867 -28.874   0.998  1.00  0.390          C  
ATOM  27759  OG1 THR B1808     -55.701 -27.720   0.841  1.00  0.390          O  
ATOM  27760  CG2 THR B1808     -55.743 -30.039   1.546  1.00  0.390          C  
ATOM  27761  H   THR B1808     -53.119 -27.042   0.572  1.00  0.320          H  
ATOM  27762  HA  THR B1808     -54.128 -28.247   2.937  1.00  0.340          H  
ATOM  27763  HB  THR B1808     -54.452 -29.154   0.029  1.00  0.470          H  
ATOM  27764  HG1 THR B1808     -55.231 -27.058   0.289  1.00  0.470          H  
ATOM  27765 1HG2 THR B1808     -56.550 -30.245   0.844  1.00  0.470          H  
ATOM  27766 2HG2 THR B1808     -55.152 -30.927   1.684  1.00  0.470          H  
ATOM  27767 3HG2 THR B1808     -56.166 -29.763   2.478  1.00  0.470          H  
ATOM  27768  N   MET B1809     -52.030 -30.131   1.170  1.00  0.260          N  
ATOM  27769  CA  MET B1809     -51.153 -31.293   1.279  1.00  0.260          C  
ATOM  27770  C   MET B1809     -50.137 -31.124   2.395  1.00  0.250          C  
ATOM  27771  O   MET B1809     -49.931 -32.041   3.194  1.00  0.250          O  
ATOM  27772  CB  MET B1809     -50.433 -31.568  -0.050  1.00  0.360          C  
ATOM  27773  CG  MET B1809     -51.335 -32.094  -1.144  1.00  0.360          C  
ATOM  27774  SD  MET B1809     -50.543 -32.337  -2.740  1.00  0.360          S  
ATOM  27775  CE  MET B1809     -51.933 -33.051  -3.640  1.00  0.360          C  
ATOM  27776  H   MET B1809     -52.037 -29.579   0.304  1.00  0.310          H  
ATOM  27777  HA  MET B1809     -51.766 -32.159   1.521  1.00  0.310          H  
ATOM  27778 1HB  MET B1809     -49.976 -30.642  -0.410  1.00  0.440          H  
ATOM  27779 2HB  MET B1809     -49.638 -32.293   0.110  1.00  0.440          H  
ATOM  27780 1HG  MET B1809     -51.708 -33.047  -0.820  1.00  0.440          H  
ATOM  27781 2HG  MET B1809     -52.175 -31.414  -1.277  1.00  0.440          H  
ATOM  27782 1HE  MET B1809     -51.646 -33.243  -4.669  1.00  0.440          H  
ATOM  27783 2HE  MET B1809     -52.230 -33.985  -3.165  1.00  0.440          H  
ATOM  27784 3HE  MET B1809     -52.772 -32.364  -3.620  1.00  0.440          H  
ATOM  27785  N   ARG B1810     -49.500 -29.953   2.463  1.00  0.250          N  
ATOM  27786  CA  ARG B1810     -48.511 -29.715   3.489  1.00  0.220          C  
ATOM  27787  C   ARG B1810     -49.094 -29.804   4.875  1.00  0.220          C  
ATOM  27788  O   ARG B1810     -48.604 -30.593   5.689  1.00  0.220          O  
ATOM  27789  CB  ARG B1810     -47.817 -28.368   3.312  1.00  0.320          C  
ATOM  27790  CG  ARG B1810     -46.652 -28.079   4.334  1.00  0.320          C  
ATOM  27791  CD  ARG B1810     -47.041 -27.333   5.562  1.00  0.320          C  
ATOM  27792  NE  ARG B1810     -47.633 -26.045   5.254  1.00  0.320          N  
ATOM  27793  CZ  ARG B1810     -46.926 -24.933   4.954  1.00  0.320          C  
ATOM  27794  NH1 ARG B1810     -45.609 -24.981   4.920  1.00  0.320          N  
ATOM  27795  NH2 ARG B1810     -47.548 -23.795   4.692  1.00  0.320          N  
ATOM  27796  H   ARG B1810     -49.681 -29.220   1.777  1.00  0.300          H  
ATOM  27797  HA  ARG B1810     -47.745 -30.477   3.396  1.00  0.260          H  
ATOM  27798 1HB  ARG B1810     -47.387 -28.325   2.314  1.00  0.380          H  
ATOM  27799 2HB  ARG B1810     -48.553 -27.568   3.379  1.00  0.380          H  
ATOM  27800 1HG  ARG B1810     -46.283 -29.029   4.710  1.00  0.380          H  
ATOM  27801 2HG  ARG B1810     -45.843 -27.562   3.827  1.00  0.380          H  
ATOM  27802 1HD  ARG B1810     -47.742 -27.896   6.150  1.00  0.380          H  
ATOM  27803 2HD  ARG B1810     -46.156 -27.172   6.175  1.00  0.380          H  
ATOM  27804  HE  ARG B1810     -48.637 -25.982   5.272  1.00  0.380          H  
ATOM  27805 1HH1 ARG B1810     -45.122 -25.836   5.125  1.00  0.380          H  
ATOM  27806 2HH1 ARG B1810     -45.059 -24.128   4.692  1.00  0.380          H  
ATOM  27807 1HH2 ARG B1810     -48.554 -23.745   4.715  1.00  0.380          H  
ATOM  27808 2HH2 ARG B1810     -47.003 -22.969   4.469  1.00  0.380          H  
ATOM  27809  N   ILE B1811     -50.173 -29.055   5.154  1.00  0.230          N  
ATOM  27810  CA  ILE B1811     -50.708 -29.062   6.504  1.00  0.230          C  
ATOM  27811  C   ILE B1811     -51.191 -30.451   6.840  1.00  0.240          C  
ATOM  27812  O   ILE B1811     -50.917 -30.963   7.916  1.00  0.250          O  
ATOM  27813  CB  ILE B1811     -51.902 -28.086   6.695  1.00  0.320          C  
ATOM  27814  CG1 ILE B1811     -51.452 -26.601   6.554  1.00  0.320          C  
ATOM  27815  CG2 ILE B1811     -52.488 -28.308   8.137  1.00  0.320          C  
ATOM  27816  CD1 ILE B1811     -52.607 -25.584   6.411  1.00  0.320          C  
ATOM  27817  H   ILE B1811     -50.595 -28.454   4.438  1.00  0.280          H  
ATOM  27818  HA  ILE B1811     -49.916 -28.793   7.200  1.00  0.280          H  
ATOM  27819  HB  ILE B1811     -52.662 -28.280   5.936  1.00  0.390          H  
ATOM  27820 1HG1 ILE B1811     -50.894 -26.332   7.421  1.00  0.390          H  
ATOM  27821 2HG1 ILE B1811     -50.810 -26.514   5.681  1.00  0.390          H  
ATOM  27822 1HG2 ILE B1811     -53.321 -27.644   8.311  1.00  0.390          H  
ATOM  27823 2HG2 ILE B1811     -52.837 -29.330   8.266  1.00  0.390          H  
ATOM  27824 3HG2 ILE B1811     -51.709 -28.105   8.875  1.00  0.390          H  
ATOM  27825 1HD1 ILE B1811     -52.192 -24.581   6.321  1.00  0.390          H  
ATOM  27826 2HD1 ILE B1811     -53.181 -25.813   5.514  1.00  0.390          H  
ATOM  27827 3HD1 ILE B1811     -53.264 -25.615   7.275  1.00  0.390          H  
ATOM  27828  N   ALA B1812     -51.958 -31.058   5.948  1.00  0.240          N  
ATOM  27829  CA  ALA B1812     -52.502 -32.364   6.222  1.00  0.230          C  
ATOM  27830  C   ALA B1812     -51.465 -33.465   6.459  1.00  0.250          C  
ATOM  27831  O   ALA B1812     -51.591 -34.214   7.434  1.00  0.300          O  
ATOM  27832  CB  ALA B1812     -53.354 -32.762   5.044  1.00  0.330          C  
ATOM  27833  H   ALA B1812     -52.196 -30.607   5.062  1.00  0.290          H  
ATOM  27834  HA  ALA B1812     -53.121 -32.289   7.114  1.00  0.280          H  
ATOM  27835 1HB  ALA B1812     -53.777 -33.712   5.229  1.00  0.390          H  
ATOM  27836 2HB  ALA B1812     -54.134 -32.023   4.886  1.00  0.390          H  
ATOM  27837 3HB  ALA B1812     -52.740 -32.814   4.165  1.00  0.390          H  
ATOM  27838  N   TRP B1813     -50.413 -33.534   5.634  1.00  0.250          N  
ATOM  27839  CA  TRP B1813     -49.447 -34.626   5.747  1.00  0.250          C  
ATOM  27840  C   TRP B1813     -48.113 -34.285   6.410  1.00  0.260          C  
ATOM  27841  O   TRP B1813     -47.559 -35.113   7.134  1.00  0.320          O  
ATOM  27842  CB  TRP B1813     -49.178 -35.146   4.340  1.00  0.350          C  
ATOM  27843  CG  TRP B1813     -50.337 -35.852   3.739  1.00  0.350          C  
ATOM  27844  CD1 TRP B1813     -51.397 -35.271   3.124  1.00  0.350          C  
ATOM  27845  CD2 TRP B1813     -50.540 -37.273   3.620  1.00  0.350          C  
ATOM  27846  NE1 TRP B1813     -52.260 -36.214   2.687  1.00  0.350          N  
ATOM  27847  CE2 TRP B1813     -51.750 -37.451   2.970  1.00  0.350          C  
ATOM  27848  CE3 TRP B1813     -49.805 -38.388   4.002  1.00  0.350          C  
ATOM  27849  CZ2 TRP B1813     -52.250 -38.703   2.691  1.00  0.350          C  
ATOM  27850  CZ3 TRP B1813     -50.316 -39.638   3.714  1.00  0.350          C  
ATOM  27851  CH2 TRP B1813     -51.497 -39.789   3.070  1.00  0.350          C  
ATOM  27852  H   TRP B1813     -50.316 -32.874   4.858  1.00  0.300          H  
ATOM  27853  HA  TRP B1813     -49.916 -35.421   6.321  1.00  0.300          H  
ATOM  27854 1HB  TRP B1813     -48.904 -34.316   3.688  1.00  0.420          H  
ATOM  27855 2HB  TRP B1813     -48.336 -35.832   4.365  1.00  0.420          H  
ATOM  27856  HD1 TRP B1813     -51.532 -34.207   3.013  1.00  0.420          H  
ATOM  27857  HE1 TRP B1813     -53.132 -36.038   2.209  1.00  0.420          H  
ATOM  27858  HE3 TRP B1813     -48.850 -38.282   4.519  1.00  0.420          H  
ATOM  27859  HZ2 TRP B1813     -53.197 -38.844   2.185  1.00  0.420          H  
ATOM  27860  HZ3 TRP B1813     -49.752 -40.508   4.022  1.00  0.420          H  
ATOM  27861  HH2 TRP B1813     -51.861 -40.790   2.862  1.00  0.420          H  
ATOM  27862  N   GLY B1814     -47.583 -33.085   6.194  1.00  0.230          N  
ATOM  27863  CA  GLY B1814     -46.294 -32.710   6.762  1.00  0.240          C  
ATOM  27864  C   GLY B1814     -46.496 -32.117   8.138  1.00  0.230          C  
ATOM  27865  O   GLY B1814     -45.742 -32.388   9.077  1.00  0.230          O  
ATOM  27866  H   GLY B1814     -48.063 -32.393   5.626  1.00  0.280          H  
ATOM  27867 1HA  GLY B1814     -45.642 -33.572   6.826  1.00  0.290          H  
ATOM  27868 2HA  GLY B1814     -45.823 -31.976   6.110  1.00  0.290          H  
ATOM  27869  N   GLY B1815     -47.565 -31.348   8.242  1.00  0.220          N  
ATOM  27870  CA  GLY B1815     -47.961 -30.639   9.440  1.00  0.220          C  
ATOM  27871  C   GLY B1815     -47.454 -29.218   9.336  1.00  0.220          C  
ATOM  27872  O   GLY B1815     -46.470 -28.951   8.639  1.00  0.240          O  
ATOM  27873  H   GLY B1815     -48.093 -31.182   7.386  1.00  0.260          H  
ATOM  27874 1HA  GLY B1815     -49.047 -30.639   9.523  1.00  0.260          H  
ATOM  27875 2HA  GLY B1815     -47.557 -31.129  10.324  1.00  0.260          H  
ATOM  27876  N   SER B1816     -48.093 -28.299  10.041  1.00  0.210          N  
ATOM  27877  CA  SER B1816     -47.672 -26.917   9.936  1.00  0.210          C  
ATOM  27878  C   SER B1816     -47.715 -26.134  11.219  1.00  0.200          C  
ATOM  27879  O   SER B1816     -48.638 -26.254  12.032  1.00  0.200          O  
ATOM  27880  CB  SER B1816     -48.540 -26.192   8.952  1.00  0.290          C  
ATOM  27881  OG  SER B1816     -48.157 -24.860   8.866  1.00  0.290          O  
ATOM  27882  H   SER B1816     -48.919 -28.572  10.577  1.00  0.250          H  
ATOM  27883  HA  SER B1816     -46.644 -26.900   9.577  1.00  0.250          H  
ATOM  27884 1HB  SER B1816     -48.478 -26.661   7.989  1.00  0.350          H  
ATOM  27885 2HB  SER B1816     -49.572 -26.254   9.288  1.00  0.350          H  
ATOM  27886  HG  SER B1816     -48.744 -24.444   8.235  1.00  0.350          H  
ATOM  27887  N   TYR B1817     -46.664 -25.346  11.410  1.00  0.210          N  
ATOM  27888  CA  TYR B1817     -46.571 -24.426  12.528  1.00  0.210          C  
ATOM  27889  C   TYR B1817     -47.480 -23.267  12.230  1.00  0.190          C  
ATOM  27890  O   TYR B1817     -47.361 -22.643  11.174  1.00  0.190          O  
ATOM  27891  CB  TYR B1817     -45.126 -23.953  12.709  1.00  0.290          C  
ATOM  27892  CG  TYR B1817     -44.933 -22.892  13.747  1.00  0.290          C  
ATOM  27893  CD1 TYR B1817     -45.428 -23.027  15.033  1.00  0.290          C  
ATOM  27894  CD2 TYR B1817     -44.215 -21.762  13.398  1.00  0.290          C  
ATOM  27895  CE1 TYR B1817     -45.214 -22.004  15.943  1.00  0.290          C  
ATOM  27896  CE2 TYR B1817     -44.002 -20.773  14.309  1.00  0.290          C  
ATOM  27897  CZ  TYR B1817     -44.493 -20.880  15.567  1.00  0.290          C  
ATOM  27898  OH  TYR B1817     -44.256 -19.854  16.445  1.00  0.290          O  
ATOM  27899  H   TYR B1817     -45.942 -25.340  10.702  1.00  0.250          H  
ATOM  27900  HA  TYR B1817     -46.931 -24.912  13.435  1.00  0.250          H  
ATOM  27901 1HB  TYR B1817     -44.485 -24.775  12.955  1.00  0.350          H  
ATOM  27902 2HB  TYR B1817     -44.774 -23.554  11.760  1.00  0.350          H  
ATOM  27903  HD1 TYR B1817     -45.991 -23.915  15.330  1.00  0.350          H  
ATOM  27904  HD2 TYR B1817     -43.815 -21.660  12.389  1.00  0.350          H  
ATOM  27905  HE1 TYR B1817     -45.604 -22.078  16.956  1.00  0.350          H  
ATOM  27906  HE2 TYR B1817     -43.436 -19.888  14.032  1.00  0.350          H  
ATOM  27907  HH  TYR B1817     -44.541 -20.100  17.361  1.00  0.350          H  
ATOM  27908  N   ILE B1818     -48.401 -22.979  13.133  1.00  0.180          N  
ATOM  27909  CA  ILE B1818     -49.331 -21.904  12.868  1.00  0.180          C  
ATOM  27910  C   ILE B1818     -48.992 -20.671  13.708  1.00  0.190          C  
ATOM  27911  O   ILE B1818     -48.903 -19.547  13.187  1.00  0.240          O  
ATOM  27912  CB  ILE B1818     -50.783 -22.368  13.145  1.00  0.250          C  
ATOM  27913  CG1 ILE B1818     -51.123 -23.671  12.345  1.00  0.250          C  
ATOM  27914  CG2 ILE B1818     -51.779 -21.287  12.796  1.00  0.250          C  
ATOM  27915  CD1 ILE B1818     -50.983 -23.647  10.835  1.00  0.250          C  
ATOM  27916  H   ILE B1818     -48.466 -23.531  13.992  1.00  0.220          H  
ATOM  27917  HA  ILE B1818     -49.255 -21.619  11.823  1.00  0.220          H  
ATOM  27918  HB  ILE B1818     -50.880 -22.609  14.208  1.00  0.300          H  
ATOM  27919 1HG1 ILE B1818     -50.501 -24.483  12.730  1.00  0.300          H  
ATOM  27920 2HG1 ILE B1818     -52.152 -23.890  12.548  1.00  0.300          H  
ATOM  27921 1HG2 ILE B1818     -52.768 -21.634  13.016  1.00  0.300          H  
ATOM  27922 2HG2 ILE B1818     -51.572 -20.410  13.375  1.00  0.300          H  
ATOM  27923 3HG2 ILE B1818     -51.713 -21.036  11.742  1.00  0.300          H  
ATOM  27924 1HD1 ILE B1818     -51.278 -24.618  10.435  1.00  0.300          H  
ATOM  27925 2HD1 ILE B1818     -51.607 -22.890  10.418  1.00  0.300          H  
ATOM  27926 3HD1 ILE B1818     -49.948 -23.454  10.560  1.00  0.300          H  
ATOM  27927  N   ASN B1819     -48.894 -20.881  15.020  1.00  0.180          N  
ATOM  27928  CA  ASN B1819     -48.683 -19.802  15.996  1.00  0.210          C  
ATOM  27929  C   ASN B1819     -48.252 -20.336  17.355  1.00  0.200          C  
ATOM  27930  O   ASN B1819     -48.024 -21.536  17.479  1.00  0.190          O  
ATOM  27931  CB  ASN B1819     -49.921 -18.912  16.067  1.00  0.280          C  
ATOM  27932  CG  ASN B1819     -51.232 -19.636  16.348  1.00  0.280          C  
ATOM  27933  OD1 ASN B1819     -51.383 -20.543  17.163  1.00  0.280          O  
ATOM  27934  ND2 ASN B1819     -52.221 -19.208  15.648  1.00  0.280          N  
ATOM  27935  H   ASN B1819     -48.942 -21.853  15.338  1.00  0.220          H  
ATOM  27936  HA  ASN B1819     -47.858 -19.183  15.641  1.00  0.250          H  
ATOM  27937 1HB  ASN B1819     -49.784 -18.167  16.849  1.00  0.340          H  
ATOM  27938 2HB  ASN B1819     -50.032 -18.365  15.133  1.00  0.340          H  
ATOM  27939 1HD2 ASN B1819     -53.135 -19.604  15.761  1.00  0.340          H  
ATOM  27940 2HD2 ASN B1819     -52.078 -18.466  14.999  1.00  0.340          H  
ATOM  27941  N   ASP B1820     -48.075 -19.459  18.356  1.00  0.220          N  
ATOM  27942  CA  ASP B1820     -47.722 -19.951  19.690  1.00  0.230          C  
ATOM  27943  C   ASP B1820     -48.915 -19.891  20.640  1.00  0.230          C  
ATOM  27944  O   ASP B1820     -49.949 -19.333  20.292  1.00  0.240          O  
ATOM  27945  CB  ASP B1820     -46.618 -19.102  20.279  1.00  0.320          C  
ATOM  27946  CG  ASP B1820     -45.340 -19.120  19.500  1.00  0.320          C  
ATOM  27947  OD1 ASP B1820     -44.937 -20.151  18.998  1.00  0.320          O  
ATOM  27948  OD2 ASP B1820     -44.761 -18.075  19.396  1.00  0.320          O  
ATOM  27949  H   ASP B1820     -48.230 -18.472  18.206  1.00  0.260          H  
ATOM  27950  HA  ASP B1820     -47.396 -20.982  19.620  1.00  0.280          H  
ATOM  27951 1HB  ASP B1820     -46.958 -18.075  20.408  1.00  0.380          H  
ATOM  27952 2HB  ASP B1820     -46.413 -19.499  21.241  1.00  0.380          H  
ATOM  27953  N   PHE B1821     -48.746 -20.372  21.870  1.00  0.230          N  
ATOM  27954  CA  PHE B1821     -49.801 -20.284  22.884  1.00  0.230          C  
ATOM  27955  C   PHE B1821     -49.111 -20.289  24.248  1.00  0.250          C  
ATOM  27956  O   PHE B1821     -47.904 -20.536  24.321  1.00  0.270          O  
ATOM  27957  CB  PHE B1821     -50.792 -21.446  22.771  1.00  0.320          C  
ATOM  27958  CG  PHE B1821     -50.326 -22.765  23.256  1.00  0.320          C  
ATOM  27959  CD1 PHE B1821     -50.780 -23.219  24.485  1.00  0.320          C  
ATOM  27960  CD2 PHE B1821     -49.432 -23.533  22.570  1.00  0.320          C  
ATOM  27961  CE1 PHE B1821     -50.366 -24.408  24.983  1.00  0.320          C  
ATOM  27962  CE2 PHE B1821     -49.012 -24.722  23.079  1.00  0.320          C  
ATOM  27963  CZ  PHE B1821     -49.474 -25.165  24.277  1.00  0.320          C  
ATOM  27964  H   PHE B1821     -47.880 -20.872  22.070  1.00  0.280          H  
ATOM  27965  HA  PHE B1821     -50.343 -19.347  22.766  1.00  0.280          H  
ATOM  27966 1HB  PHE B1821     -51.699 -21.200  23.293  1.00  0.390          H  
ATOM  27967 2HB  PHE B1821     -51.053 -21.555  21.736  1.00  0.390          H  
ATOM  27968  HD1 PHE B1821     -51.487 -22.610  25.061  1.00  0.390          H  
ATOM  27969  HD2 PHE B1821     -49.038 -23.189  21.620  1.00  0.390          H  
ATOM  27970  HE1 PHE B1821     -50.744 -24.752  25.954  1.00  0.390          H  
ATOM  27971  HE2 PHE B1821     -48.296 -25.310  22.527  1.00  0.390          H  
ATOM  27972  HZ  PHE B1821     -49.125 -26.113  24.674  1.00  0.390          H  
ATOM  27973  N   VAL B1822     -49.833 -20.016  25.337  1.00  0.270          N  
ATOM  27974  CA  VAL B1822     -49.150 -20.034  26.636  1.00  0.300          C  
ATOM  27975  C   VAL B1822     -49.586 -21.175  27.553  1.00  0.310          C  
ATOM  27976  O   VAL B1822     -50.725 -21.262  27.984  1.00  0.330          O  
ATOM  27977  CB  VAL B1822     -49.343 -18.685  27.349  1.00  0.410          C  
ATOM  27978  CG1 VAL B1822     -48.657 -18.696  28.725  1.00  0.410          C  
ATOM  27979  CG2 VAL B1822     -48.765 -17.601  26.487  1.00  0.410          C  
ATOM  27980  H   VAL B1822     -50.844 -19.844  25.264  1.00  0.320          H  
ATOM  27981  HA  VAL B1822     -48.085 -20.155  26.457  1.00  0.360          H  
ATOM  27982  HB  VAL B1822     -50.399 -18.502  27.495  1.00  0.490          H  
ATOM  27983 1HG1 VAL B1822     -48.801 -17.730  29.208  1.00  0.490          H  
ATOM  27984 2HG1 VAL B1822     -49.085 -19.474  29.350  1.00  0.490          H  
ATOM  27985 3HG1 VAL B1822     -47.587 -18.879  28.591  1.00  0.490          H  
ATOM  27986 1HG2 VAL B1822     -48.909 -16.656  26.971  1.00  0.490          H  
ATOM  27987 2HG2 VAL B1822     -47.713 -17.787  26.353  1.00  0.490          H  
ATOM  27988 3HG2 VAL B1822     -49.262 -17.594  25.525  1.00  0.490          H  
ATOM  27989  N   ASP B1823     -48.647 -22.033  27.902  1.00  0.320          N  
ATOM  27990  CA  ASP B1823     -48.931 -23.197  28.725  1.00  0.360          C  
ATOM  27991  C   ASP B1823     -48.357 -23.025  30.120  1.00  0.400          C  
ATOM  27992  O   ASP B1823     -47.138 -23.085  30.300  1.00  0.390          O  
ATOM  27993  CB  ASP B1823     -48.334 -24.453  28.110  1.00  0.490          C  
ATOM  27994  CG  ASP B1823     -48.706 -25.745  28.865  1.00  0.490          C  
ATOM  27995  OD1 ASP B1823     -49.597 -25.710  29.671  1.00  0.490          O  
ATOM  27996  OD2 ASP B1823     -48.042 -26.750  28.668  1.00  0.490          O  
ATOM  27997  H   ASP B1823     -47.699 -21.875  27.567  1.00  0.380          H  
ATOM  27998  HA  ASP B1823     -50.013 -23.318  28.804  1.00  0.430          H  
ATOM  27999 1HB  ASP B1823     -48.637 -24.533  27.086  1.00  0.590          H  
ATOM  28000 2HB  ASP B1823     -47.273 -24.337  28.111  1.00  0.590          H  
ATOM  28001  N   ARG B1824     -49.207 -22.745  31.100  1.00  0.480          N  
ATOM  28002  CA  ARG B1824     -48.747 -22.551  32.474  1.00  0.560          C  
ATOM  28003  C   ARG B1824     -47.586 -21.559  32.590  1.00  0.580          C  
ATOM  28004  O   ARG B1824     -46.612 -21.798  33.303  1.00  0.620          O  
ATOM  28005  CB  ARG B1824     -48.337 -23.898  33.065  1.00  0.750          C  
ATOM  28006  CG  ARG B1824     -49.479 -24.900  33.250  1.00  0.750          C  
ATOM  28007  CD  ARG B1824     -48.973 -26.271  33.523  1.00  0.750          C  
ATOM  28008  NE  ARG B1824     -48.496 -26.902  32.285  1.00  0.750          N  
ATOM  28009  CZ  ARG B1824     -47.596 -27.920  32.186  1.00  0.750          C  
ATOM  28010  NH1 ARG B1824     -47.035 -28.457  33.261  1.00  0.750          N  
ATOM  28011  NH2 ARG B1824     -47.282 -28.363  30.970  1.00  0.750          N  
ATOM  28012  H   ARG B1824     -50.195 -22.699  30.877  1.00  0.580          H  
ATOM  28013  HA  ARG B1824     -49.585 -22.165  33.055  1.00  0.670          H  
ATOM  28014 1HB  ARG B1824     -47.585 -24.368  32.436  1.00  0.900          H  
ATOM  28015 2HB  ARG B1824     -47.886 -23.742  34.043  1.00  0.900          H  
ATOM  28016 1HG  ARG B1824     -50.112 -24.590  34.078  1.00  0.900          H  
ATOM  28017 2HG  ARG B1824     -50.068 -24.943  32.332  1.00  0.900          H  
ATOM  28018 1HD  ARG B1824     -48.147 -26.213  34.227  1.00  0.900          H  
ATOM  28019 2HD  ARG B1824     -49.773 -26.883  33.936  1.00  0.900          H  
ATOM  28020  HE  ARG B1824     -48.903 -26.546  31.392  1.00  0.900          H  
ATOM  28021 1HH1 ARG B1824     -47.270 -28.123  34.182  1.00  0.900          H  
ATOM  28022 2HH1 ARG B1824     -46.373 -29.214  33.151  1.00  0.900          H  
ATOM  28023 1HH2 ARG B1824     -47.722 -27.917  30.144  1.00  0.900          H  
ATOM  28024 2HH2 ARG B1824     -46.578 -29.101  30.810  1.00  0.900          H  
ATOM  28025  N   GLY B1825     -47.709 -20.439  31.891  1.00  0.580          N  
ATOM  28026  CA  GLY B1825     -46.709 -19.379  31.913  1.00  0.630          C  
ATOM  28027  C   GLY B1825     -45.612 -19.468  30.850  1.00  0.580          C  
ATOM  28028  O   GLY B1825     -44.814 -18.542  30.733  1.00  0.740          O  
ATOM  28029  H   GLY B1825     -48.543 -20.319  31.338  1.00  0.700          H  
ATOM  28030 1HA  GLY B1825     -47.220 -18.421  31.807  1.00  0.760          H  
ATOM  28031 2HA  GLY B1825     -46.243 -19.364  32.897  1.00  0.760          H  
ATOM  28032  N   ARG B1826     -45.539 -20.558  30.089  1.00  0.450          N  
ATOM  28033  CA  ARG B1826     -44.495 -20.689  29.071  1.00  0.390          C  
ATOM  28034  C   ARG B1826     -45.010 -20.648  27.644  1.00  0.370          C  
ATOM  28035  O   ARG B1826     -46.014 -21.270  27.302  1.00  0.380          O  
ATOM  28036  CB  ARG B1826     -43.773 -22.002  29.248  1.00  0.570          C  
ATOM  28037  CG  ARG B1826     -42.946 -22.129  30.483  1.00  0.570          C  
ATOM  28038  CD  ARG B1826     -42.436 -23.498  30.587  1.00  0.570          C  
ATOM  28039  NE  ARG B1826     -41.433 -23.655  31.603  1.00  0.570          N  
ATOM  28040  CZ  ARG B1826     -41.649 -23.822  32.917  1.00  0.570          C  
ATOM  28041  NH1 ARG B1826     -42.860 -23.801  33.430  1.00  0.570          N  
ATOM  28042  NH2 ARG B1826     -40.603 -24.017  33.670  1.00  0.570          N  
ATOM  28043  H   ARG B1826     -46.186 -21.331  30.254  1.00  0.540          H  
ATOM  28044  HA  ARG B1826     -43.782 -19.875  29.199  1.00  0.470          H  
ATOM  28045 1HB  ARG B1826     -44.512 -22.801  29.277  1.00  0.680          H  
ATOM  28046 2HB  ARG B1826     -43.131 -22.181  28.384  1.00  0.680          H  
ATOM  28047 1HG  ARG B1826     -42.105 -21.439  30.441  1.00  0.680          H  
ATOM  28048 2HG  ARG B1826     -43.562 -21.906  31.355  1.00  0.680          H  
ATOM  28049 1HD  ARG B1826     -43.260 -24.176  30.806  1.00  0.680          H  
ATOM  28050 2HD  ARG B1826     -41.988 -23.786  29.634  1.00  0.680          H  
ATOM  28051  HE  ARG B1826     -40.447 -23.733  31.294  1.00  0.680          H  
ATOM  28052 1HH1 ARG B1826     -43.659 -23.658  32.831  1.00  0.680          H  
ATOM  28053 2HH1 ARG B1826     -42.994 -23.931  34.422  1.00  0.680          H  
ATOM  28054 1HH2 ARG B1826     -39.683 -24.054  33.202  1.00  0.680          H  
ATOM  28055 2HH2 ARG B1826     -40.692 -24.163  34.663  1.00  0.680          H  
ATOM  28056  N   VAL B1827     -44.281 -19.982  26.768  1.00  0.450          N  
ATOM  28057  CA  VAL B1827     -44.726 -19.985  25.383  1.00  0.420          C  
ATOM  28058  C   VAL B1827     -44.320 -21.267  24.656  1.00  0.340          C  
ATOM  28059  O   VAL B1827     -43.145 -21.646  24.619  1.00  0.410          O  
ATOM  28060  CB  VAL B1827     -44.215 -18.754  24.625  1.00  0.600          C  
ATOM  28061  CG1 VAL B1827     -44.621 -18.845  23.196  1.00  0.600          C  
ATOM  28062  CG2 VAL B1827     -44.837 -17.521  25.200  1.00  0.600          C  
ATOM  28063  H   VAL B1827     -43.477 -19.447  27.092  1.00  0.540          H  
ATOM  28064  HA  VAL B1827     -45.811 -19.928  25.381  1.00  0.500          H  
ATOM  28065  HB  VAL B1827     -43.127 -18.700  24.694  1.00  0.720          H  
ATOM  28066 1HG1 VAL B1827     -44.295 -17.978  22.666  1.00  0.720          H  
ATOM  28067 2HG1 VAL B1827     -44.198 -19.727  22.714  1.00  0.720          H  
ATOM  28068 3HG1 VAL B1827     -45.704 -18.893  23.179  1.00  0.720          H  
ATOM  28069 1HG2 VAL B1827     -44.472 -16.664  24.662  1.00  0.720          H  
ATOM  28070 2HG2 VAL B1827     -45.906 -17.582  25.097  1.00  0.720          H  
ATOM  28071 3HG2 VAL B1827     -44.591 -17.428  26.220  1.00  0.720          H  
ATOM  28072  N   LYS B1828     -45.320 -21.924  24.073  1.00  0.250          N  
ATOM  28073  CA  LYS B1828     -45.142 -23.169  23.342  1.00  0.230          C  
ATOM  28074  C   LYS B1828     -45.809 -23.054  21.976  1.00  0.200          C  
ATOM  28075  O   LYS B1828     -46.639 -22.177  21.753  1.00  0.200          O  
ATOM  28076  CB  LYS B1828     -45.661 -24.339  24.161  1.00  0.330          C  
ATOM  28077  CG  LYS B1828     -44.921 -24.511  25.478  1.00  0.330          C  
ATOM  28078  CD  LYS B1828     -45.348 -25.753  26.209  1.00  0.330          C  
ATOM  28079  CE  LYS B1828     -44.769 -25.783  27.624  1.00  0.330          C  
ATOM  28080  NZ  LYS B1828     -45.249 -26.951  28.370  1.00  0.330          N  
ATOM  28081  H   LYS B1828     -46.257 -21.521  24.166  1.00  0.300          H  
ATOM  28082  HA  LYS B1828     -44.077 -23.325  23.173  1.00  0.280          H  
ATOM  28083 1HB  LYS B1828     -46.692 -24.153  24.420  1.00  0.400          H  
ATOM  28084 2HB  LYS B1828     -45.611 -25.268  23.588  1.00  0.400          H  
ATOM  28085 1HG  LYS B1828     -43.846 -24.549  25.290  1.00  0.400          H  
ATOM  28086 2HG  LYS B1828     -45.128 -23.651  26.117  1.00  0.400          H  
ATOM  28087 1HD  LYS B1828     -46.436 -25.810  26.258  1.00  0.400          H  
ATOM  28088 2HD  LYS B1828     -44.985 -26.631  25.673  1.00  0.400          H  
ATOM  28089 1HE  LYS B1828     -43.680 -25.784  27.613  1.00  0.400          H  
ATOM  28090 2HE  LYS B1828     -45.109 -24.890  28.133  1.00  0.400          H  
ATOM  28091 1HZ  LYS B1828     -44.941 -26.932  29.331  1.00  0.400          H  
ATOM  28092 2HZ  LYS B1828     -46.273 -26.920  28.359  1.00  0.400          H  
ATOM  28093 3HZ  LYS B1828     -44.921 -27.834  27.944  1.00  0.400          H  
ATOM  28094  N   LYS B1829     -45.433 -23.914  21.044  1.00  0.200          N  
ATOM  28095  CA  LYS B1829     -45.973 -23.849  19.683  1.00  0.190          C  
ATOM  28096  C   LYS B1829     -47.332 -24.535  19.476  1.00  0.180          C  
ATOM  28097  O   LYS B1829     -47.664 -25.488  20.183  1.00  0.200          O  
ATOM  28098  CB  LYS B1829     -44.950 -24.437  18.727  1.00  0.270          C  
ATOM  28099  CG  LYS B1829     -43.638 -23.629  18.629  1.00  0.270          C  
ATOM  28100  CD  LYS B1829     -42.717 -24.190  17.533  1.00  0.270          C  
ATOM  28101  CE  LYS B1829     -41.477 -23.311  17.277  1.00  0.270          C  
ATOM  28102  NZ  LYS B1829     -40.507 -23.339  18.421  1.00  0.270          N  
ATOM  28103  H   LYS B1829     -44.764 -24.631  21.286  1.00  0.240          H  
ATOM  28104  HA  LYS B1829     -46.095 -22.798  19.424  1.00  0.230          H  
ATOM  28105 1HB  LYS B1829     -44.698 -25.439  19.059  1.00  0.320          H  
ATOM  28106 2HB  LYS B1829     -45.387 -24.511  17.736  1.00  0.320          H  
ATOM  28107 1HG  LYS B1829     -43.860 -22.579  18.433  1.00  0.320          H  
ATOM  28108 2HG  LYS B1829     -43.128 -23.689  19.585  1.00  0.320          H  
ATOM  28109 1HD  LYS B1829     -42.388 -25.193  17.808  1.00  0.320          H  
ATOM  28110 2HD  LYS B1829     -43.272 -24.262  16.605  1.00  0.320          H  
ATOM  28111 1HE  LYS B1829     -40.976 -23.674  16.376  1.00  0.320          H  
ATOM  28112 2HE  LYS B1829     -41.798 -22.280  17.107  1.00  0.320          H  
ATOM  28113 1HZ  LYS B1829     -39.708 -22.760  18.195  1.00  0.320          H  
ATOM  28114 2HZ  LYS B1829     -40.951 -22.990  19.260  1.00  0.320          H  
ATOM  28115 3HZ  LYS B1829     -40.194 -24.289  18.572  1.00  0.320          H  
ATOM  28116  N   VAL B1830     -48.079 -24.061  18.471  1.00  0.180          N  
ATOM  28117  CA  VAL B1830     -49.343 -24.633  17.990  1.00  0.180          C  
ATOM  28118  C   VAL B1830     -49.167 -25.149  16.564  1.00  0.190          C  
ATOM  28119  O   VAL B1830     -48.861 -24.366  15.644  1.00  0.190          O  
ATOM  28120  CB  VAL B1830     -50.466 -23.555  17.933  1.00  0.250          C  
ATOM  28121  CG1 VAL B1830     -51.821 -24.152  17.396  1.00  0.250          C  
ATOM  28122  CG2 VAL B1830     -50.625 -22.901  19.287  1.00  0.250          C  
ATOM  28123  H   VAL B1830     -47.752 -23.220  18.002  1.00  0.220          H  
ATOM  28124  HA  VAL B1830     -49.630 -25.462  18.632  1.00  0.220          H  
ATOM  28125  HB  VAL B1830     -50.171 -22.799  17.220  1.00  0.300          H  
ATOM  28126 1HG1 VAL B1830     -52.559 -23.356  17.334  1.00  0.300          H  
ATOM  28127 2HG1 VAL B1830     -51.675 -24.572  16.400  1.00  0.300          H  
ATOM  28128 3HG1 VAL B1830     -52.189 -24.928  18.053  1.00  0.300          H  
ATOM  28129 1HG2 VAL B1830     -51.370 -22.128  19.220  1.00  0.300          H  
ATOM  28130 2HG2 VAL B1830     -50.923 -23.614  20.024  1.00  0.300          H  
ATOM  28131 3HG2 VAL B1830     -49.681 -22.462  19.569  1.00  0.300          H  
ATOM  28132  N   TYR B1831     -49.456 -26.443  16.381  1.00  0.190          N  
ATOM  28133  CA  TYR B1831     -49.371 -27.123  15.091  1.00  0.200          C  
ATOM  28134  C   TYR B1831     -50.695 -27.762  14.658  1.00  0.210          C  
ATOM  28135  O   TYR B1831     -51.478 -28.246  15.488  1.00  0.220          O  
ATOM  28136  CB  TYR B1831     -48.292 -28.217  15.107  1.00  0.280          C  
ATOM  28137  CG  TYR B1831     -46.838 -27.746  15.175  1.00  0.280          C  
ATOM  28138  CD1 TYR B1831     -46.227 -27.458  16.377  1.00  0.280          C  
ATOM  28139  CD2 TYR B1831     -46.109 -27.646  13.994  1.00  0.280          C  
ATOM  28140  CE1 TYR B1831     -44.901 -27.056  16.391  1.00  0.280          C  
ATOM  28141  CE2 TYR B1831     -44.782 -27.237  14.008  1.00  0.280          C  
ATOM  28142  CZ  TYR B1831     -44.174 -26.936  15.201  1.00  0.280          C  
ATOM  28143  OH  TYR B1831     -42.838 -26.503  15.262  1.00  0.280          O  
ATOM  28144  H   TYR B1831     -49.742 -26.991  17.198  1.00  0.230          H  
ATOM  28145  HA  TYR B1831     -49.107 -26.384  14.343  1.00  0.240          H  
ATOM  28146 1HB  TYR B1831     -48.471 -28.871  15.962  1.00  0.330          H  
ATOM  28147 2HB  TYR B1831     -48.403 -28.823  14.209  1.00  0.330          H  
ATOM  28148  HD1 TYR B1831     -46.782 -27.546  17.306  1.00  0.330          H  
ATOM  28149  HD2 TYR B1831     -46.587 -27.889  13.049  1.00  0.330          H  
ATOM  28150  HE1 TYR B1831     -44.420 -26.833  17.330  1.00  0.330          H  
ATOM  28151  HE2 TYR B1831     -44.226 -27.157  13.073  1.00  0.330          H  
ATOM  28152  HH  TYR B1831     -42.462 -26.285  14.375  1.00  0.330          H  
ATOM  28153  N   VAL B1832     -50.894 -27.800  13.340  1.00  0.210          N  
ATOM  28154  CA  VAL B1832     -52.055 -28.440  12.720  1.00  0.210          C  
ATOM  28155  C   VAL B1832     -51.589 -29.531  11.756  1.00  0.210          C  
ATOM  28156  O   VAL B1832     -50.653 -29.318  10.976  1.00  0.210          O  
ATOM  28157  CB  VAL B1832     -52.919 -27.409  11.957  1.00  0.290          C  
ATOM  28158  CG1 VAL B1832     -54.115 -28.082  11.296  1.00  0.290          C  
ATOM  28159  CG2 VAL B1832     -53.416 -26.370  12.887  1.00  0.290          C  
ATOM  28160  H   VAL B1832     -50.185 -27.343  12.751  1.00  0.250          H  
ATOM  28161  HA  VAL B1832     -52.662 -28.906  13.495  1.00  0.250          H  
ATOM  28162  HB  VAL B1832     -52.305 -26.949  11.181  1.00  0.350          H  
ATOM  28163 1HG1 VAL B1832     -54.700 -27.336  10.759  1.00  0.350          H  
ATOM  28164 2HG1 VAL B1832     -53.790 -28.842  10.601  1.00  0.350          H  
ATOM  28165 3HG1 VAL B1832     -54.735 -28.545  12.068  1.00  0.350          H  
ATOM  28166 1HG2 VAL B1832     -53.993 -25.656  12.317  1.00  0.350          H  
ATOM  28167 2HG2 VAL B1832     -54.032 -26.812  13.630  1.00  0.350          H  
ATOM  28168 3HG2 VAL B1832     -52.587 -25.882  13.368  1.00  0.350          H  
ATOM  28169  N   GLN B1833     -52.206 -30.712  11.853  1.00  0.220          N  
ATOM  28170  CA  GLN B1833     -51.883 -31.852  10.984  1.00  0.240          C  
ATOM  28171  C   GLN B1833     -53.074 -32.802  10.896  1.00  0.250          C  
ATOM  28172  O   GLN B1833     -53.949 -32.771  11.755  1.00  0.300          O  
ATOM  28173  CB  GLN B1833     -50.627 -32.583  11.473  1.00  0.330          C  
ATOM  28174  CG  GLN B1833     -50.066 -33.671  10.502  1.00  0.330          C  
ATOM  28175  CD  GLN B1833     -48.766 -34.208  10.993  1.00  0.330          C  
ATOM  28176  OE1 GLN B1833     -48.565 -34.207  12.211  1.00  0.330          O  
ATOM  28177  NE2 GLN B1833     -47.866 -34.669  10.115  1.00  0.330          N  
ATOM  28178  H   GLN B1833     -52.939 -30.817  12.566  1.00  0.260          H  
ATOM  28179  HA  GLN B1833     -51.694 -31.479   9.992  1.00  0.290          H  
ATOM  28180 1HB  GLN B1833     -49.835 -31.862  11.647  1.00  0.390          H  
ATOM  28181 2HB  GLN B1833     -50.843 -33.059  12.422  1.00  0.390          H  
ATOM  28182 1HG  GLN B1833     -50.752 -34.514  10.445  1.00  0.390          H  
ATOM  28183 2HG  GLN B1833     -49.914 -33.237   9.506  1.00  0.390          H  
ATOM  28184 1HE2 GLN B1833     -46.986 -35.018  10.443  1.00  0.390          H  
ATOM  28185 2HE2 GLN B1833     -48.020 -34.686   9.104  1.00  0.390          H  
ATOM  28186  N   GLY B1834     -53.168 -33.603   9.838  1.00  0.230          N  
ATOM  28187  CA  GLY B1834     -54.233 -34.585   9.753  1.00  0.230          C  
ATOM  28188  C   GLY B1834     -54.070 -35.700  10.772  1.00  0.220          C  
ATOM  28189  O   GLY B1834     -52.951 -36.120  11.104  1.00  0.230          O  
ATOM  28190  H   GLY B1834     -52.472 -33.616   9.090  1.00  0.280          H  
ATOM  28191 1HA  GLY B1834     -55.194 -34.113   9.900  1.00  0.280          H  
ATOM  28192 2HA  GLY B1834     -54.228 -35.013   8.755  1.00  0.280          H  
ATOM  28193  N   ASP B1835     -55.201 -36.247  11.216  1.00  0.270          N  
ATOM  28194  CA  ASP B1835     -55.171 -37.355  12.161  1.00  0.280          C  
ATOM  28195  C   ASP B1835     -54.361 -38.459  11.546  1.00  0.300          C  
ATOM  28196  O   ASP B1835     -54.317 -38.577  10.319  1.00  0.390          O  
ATOM  28197  CB  ASP B1835     -56.556 -37.918  12.485  1.00  0.390          C  
ATOM  28198  CG  ASP B1835     -56.499 -38.884  13.709  1.00  0.390          C  
ATOM  28199  OD1 ASP B1835     -56.686 -38.399  14.804  1.00  0.390          O  
ATOM  28200  OD2 ASP B1835     -56.218 -40.070  13.549  1.00  0.390          O  
ATOM  28201  H   ASP B1835     -56.105 -35.865  10.912  1.00  0.320          H  
ATOM  28202  HA  ASP B1835     -54.690 -37.036  13.084  1.00  0.340          H  
ATOM  28203 1HB  ASP B1835     -57.249 -37.099  12.693  1.00  0.470          H  
ATOM  28204 2HB  ASP B1835     -56.939 -38.466  11.616  1.00  0.470          H  
ATOM  28205  N   ALA B1836     -53.750 -39.312  12.371  1.00  0.300          N  
ATOM  28206  CA  ALA B1836     -52.971 -40.412  11.821  1.00  0.340          C  
ATOM  28207  C   ALA B1836     -53.842 -41.234  10.882  1.00  0.350          C  
ATOM  28208  O   ALA B1836     -53.386 -41.676   9.829  1.00  0.400          O  
ATOM  28209  CB  ALA B1836     -52.408 -41.271  12.938  1.00  0.460          C  
ATOM  28210  H   ALA B1836     -53.830 -39.195  13.374  1.00  0.360          H  
ATOM  28211  HA  ALA B1836     -52.157 -40.003  11.241  1.00  0.410          H  
ATOM  28212 1HB  ALA B1836     -51.824 -42.068  12.519  1.00  0.550          H  
ATOM  28213 2HB  ALA B1836     -51.775 -40.664  13.584  1.00  0.550          H  
ATOM  28214 3HB  ALA B1836     -53.229 -41.688  13.519  1.00  0.550          H  
ATOM  28215  N   GLY B1837     -55.120 -41.394  11.202  1.00  0.330          N  
ATOM  28216  CA  GLY B1837     -56.028 -42.124  10.327  1.00  0.390          C  
ATOM  28217  C   GLY B1837     -56.636 -41.176   9.269  1.00  0.550          C  
ATOM  28218  O   GLY B1837     -57.622 -40.571   9.657  1.00  1.410          O  
ATOM  28219  H   GLY B1837     -55.485 -40.987  12.080  1.00  0.400          H  
ATOM  28220 1HA  GLY B1837     -55.492 -42.935   9.835  1.00  0.470          H  
ATOM  28221 2HA  GLY B1837     -56.823 -42.569  10.922  1.00  0.470          H  
ATOM  28222  N   SER B1838     -55.769 -40.400   8.662  1.00  0.620          N  
ATOM  28223  CA  SER B1838     -56.012 -40.026   7.278  1.00  0.460          C  
ATOM  28224  C   SER B1838     -54.715 -39.826   6.542  1.00  0.350          C  
ATOM  28225  O   SER B1838     -54.669 -39.137   5.514  1.00  0.330          O  
ATOM  28226  CB  SER B1838     -56.910 -38.804   7.183  1.00  0.710          C  
ATOM  28227  OG  SER B1838     -58.213 -39.094   7.630  1.00  0.710          O  
ATOM  28228  H   SER B1838     -55.445 -39.604   9.213  1.00  0.740          H  
ATOM  28229  HA  SER B1838     -56.536 -40.851   6.792  1.00  0.550          H  
ATOM  28230 1HB  SER B1838     -56.489 -37.999   7.788  1.00  0.850          H  
ATOM  28231 2HB  SER B1838     -56.944 -38.459   6.152  1.00  0.850          H  
ATOM  28232  HG  SER B1838     -58.125 -39.378   8.558  1.00  0.850          H  
ATOM  28233  N   ARG B1839     -53.629 -40.333   7.114  1.00  0.360          N  
ATOM  28234  CA  ARG B1839     -52.340 -40.188   6.472  1.00  0.320          C  
ATOM  28235  C   ARG B1839     -51.422 -41.427   6.560  1.00  0.340          C  
ATOM  28236  O   ARG B1839     -50.190 -41.293   6.674  1.00  0.610          O  
ATOM  28237  CB  ARG B1839     -51.640 -38.946   6.997  1.00  0.460          C  
ATOM  28238  CG  ARG B1839     -51.408 -38.974   8.418  1.00  0.460          C  
ATOM  28239  CD  ARG B1839     -50.656 -37.810   8.929  1.00  0.460          C  
ATOM  28240  NE  ARG B1839     -50.555 -37.957  10.335  1.00  0.460          N  
ATOM  28241  CZ  ARG B1839     -49.649 -38.786  10.929  1.00  0.460          C  
ATOM  28242  NH1 ARG B1839     -48.777 -39.453  10.186  1.00  0.460          N  
ATOM  28243  NH2 ARG B1839     -49.659 -38.971  12.213  1.00  0.460          N  
ATOM  28244  H   ARG B1839     -53.695 -40.853   8.002  1.00  0.430          H  
ATOM  28245  HA  ARG B1839     -52.550 -40.011   5.432  1.00  0.380          H  
ATOM  28246 1HB  ARG B1839     -50.676 -38.837   6.539  1.00  0.560          H  
ATOM  28247 2HB  ARG B1839     -52.226 -38.056   6.755  1.00  0.560          H  
ATOM  28248 1HG  ARG B1839     -52.368 -38.952   8.904  1.00  0.560          H  
ATOM  28249 2HG  ARG B1839     -50.913 -39.893   8.690  1.00  0.560          H  
ATOM  28250 1HD  ARG B1839     -49.662 -37.741   8.492  1.00  0.560          H  
ATOM  28251 2HD  ARG B1839     -51.215 -36.890   8.723  1.00  0.560          H  
ATOM  28252  HE  ARG B1839     -51.258 -37.434  10.899  1.00  0.560          H  
ATOM  28253 1HH1 ARG B1839     -48.764 -39.338   9.189  1.00  0.560          H  
ATOM  28254 2HH1 ARG B1839     -48.083 -40.097  10.609  1.00  0.560          H  
ATOM  28255 1HH2 ARG B1839     -50.331 -38.491  12.782  1.00  0.560          H  
ATOM  28256 2HH2 ARG B1839     -49.023 -39.695  12.619  1.00  0.560          H  
ATOM  28257  N   MET B1840     -52.001 -42.631   6.554  1.00  0.390          N  
ATOM  28258  CA  MET B1840     -51.185 -43.844   6.654  1.00  0.390          C  
ATOM  28259  C   MET B1840     -50.897 -44.460   5.316  1.00  0.380          C  
ATOM  28260  O   MET B1840     -49.862 -45.093   5.129  1.00  0.410          O  
ATOM  28261  CB  MET B1840     -51.815 -44.897   7.554  1.00  0.550          C  
ATOM  28262  CG  MET B1840     -51.855 -44.589   9.054  1.00  0.550          C  
ATOM  28263  SD  MET B1840     -50.190 -44.460   9.837  1.00  0.550          S  
ATOM  28264  CE  MET B1840     -49.862 -42.693   9.963  1.00  0.550          C  
ATOM  28265  H   MET B1840     -53.011 -42.730   6.381  1.00  0.470          H  
ATOM  28266  HA  MET B1840     -50.228 -43.575   7.085  1.00  0.470          H  
ATOM  28267 1HB  MET B1840     -52.848 -45.047   7.231  1.00  0.660          H  
ATOM  28268 2HB  MET B1840     -51.303 -45.825   7.398  1.00  0.660          H  
ATOM  28269 1HG  MET B1840     -52.357 -43.661   9.186  1.00  0.660          H  
ATOM  28270 2HG  MET B1840     -52.424 -45.357   9.574  1.00  0.660          H  
ATOM  28271 1HE  MET B1840     -48.886 -42.529  10.436  1.00  0.660          H  
ATOM  28272 2HE  MET B1840     -49.855 -42.244   8.984  1.00  0.660          H  
ATOM  28273 3HE  MET B1840     -50.631 -42.219  10.557  1.00  0.660          H  
ATOM  28274  N   MET B1841     -51.830 -44.333   4.396  1.00  0.370          N  
ATOM  28275  CA  MET B1841     -51.678 -44.963   3.103  1.00  0.390          C  
ATOM  28276  C   MET B1841     -51.868 -43.943   1.996  1.00  0.350          C  
ATOM  28277  O   MET B1841     -52.602 -42.980   2.173  1.00  0.330          O  
ATOM  28278  CB  MET B1841     -52.671 -46.114   3.002  1.00  0.540          C  
ATOM  28279  CG  MET B1841     -52.411 -47.244   3.978  1.00  0.540          C  
ATOM  28280  SD  MET B1841     -53.536 -48.627   3.764  1.00  0.540          S  
ATOM  28281  CE  MET B1841     -52.914 -49.375   2.244  1.00  0.540          C  
ATOM  28282  H   MET B1841     -52.692 -43.805   4.611  1.00  0.440          H  
ATOM  28283  HA  MET B1841     -50.669 -45.362   3.036  1.00  0.470          H  
ATOM  28284 1HB  MET B1841     -53.668 -45.728   3.234  1.00  0.650          H  
ATOM  28285 2HB  MET B1841     -52.718 -46.501   2.014  1.00  0.650          H  
ATOM  28286 1HG  MET B1841     -51.390 -47.601   3.865  1.00  0.650          H  
ATOM  28287 2HG  MET B1841     -52.525 -46.871   4.991  1.00  0.650          H  
ATOM  28288 1HE  MET B1841     -53.516 -50.250   1.999  1.00  0.650          H  
ATOM  28289 2HE  MET B1841     -52.974 -48.668   1.420  1.00  0.650          H  
ATOM  28290 3HE  MET B1841     -51.876 -49.679   2.384  1.00  0.650          H  
ATOM  28291  N   PRO B1842     -51.260 -44.107   0.808  1.00  0.360          N  
ATOM  28292  CA  PRO B1842     -51.427 -43.179  -0.299  1.00  0.330          C  
ATOM  28293  C   PRO B1842     -52.898 -43.111  -0.719  1.00  0.310          C  
ATOM  28294  O   PRO B1842     -53.371 -42.089  -1.198  1.00  0.290          O  
ATOM  28295  CB  PRO B1842     -50.491 -43.749  -1.374  1.00  0.490          C  
ATOM  28296  CG  PRO B1842     -50.322 -45.220  -1.018  1.00  0.490          C  
ATOM  28297  CD  PRO B1842     -50.437 -45.300   0.506  1.00  0.490          C  
ATOM  28298  HA  PRO B1842     -51.080 -42.183   0.017  1.00  0.400          H  
ATOM  28299 1HB  PRO B1842     -50.940 -43.606  -2.370  1.00  0.590          H  
ATOM  28300 2HB  PRO B1842     -49.542 -43.195  -1.379  1.00  0.590          H  
ATOM  28301 1HG  PRO B1842     -51.095 -45.827  -1.525  1.00  0.590          H  
ATOM  28302 2HG  PRO B1842     -49.358 -45.575  -1.391  1.00  0.590          H  
ATOM  28303 1HD  PRO B1842     -50.964 -46.226   0.735  1.00  0.590          H  
ATOM  28304 2HD  PRO B1842     -49.482 -45.268   1.006  1.00  0.590          H  
ATOM  28305  N   GLU B1843     -53.676 -44.162  -0.442  1.00  0.320          N  
ATOM  28306  CA  GLU B1843     -55.103 -44.160  -0.734  1.00  0.340          C  
ATOM  28307  C   GLU B1843     -55.855 -43.066   0.043  1.00  0.330          C  
ATOM  28308  O   GLU B1843     -56.946 -42.646  -0.354  1.00  0.350          O  
ATOM  28309  CB  GLU B1843     -55.713 -45.535  -0.427  1.00  0.470          C  
ATOM  28310  CG  GLU B1843     -55.295 -46.679  -1.383  1.00  0.470          C  
ATOM  28311  CD  GLU B1843     -53.981 -47.329  -1.055  1.00  0.470          C  
ATOM  28312  OE1 GLU B1843     -53.229 -46.757  -0.306  1.00  0.470          O  
ATOM  28313  OE2 GLU B1843     -53.728 -48.399  -1.549  1.00  0.470          O  
ATOM  28314  H   GLU B1843     -53.288 -45.044  -0.098  1.00  0.380          H  
ATOM  28315  HA  GLU B1843     -55.229 -43.962  -1.798  1.00  0.410          H  
ATOM  28316 1HB  GLU B1843     -55.433 -45.830   0.588  1.00  0.560          H  
ATOM  28317 2HB  GLU B1843     -56.800 -45.461  -0.453  1.00  0.560          H  
ATOM  28318 1HG  GLU B1843     -56.072 -47.443  -1.366  1.00  0.560          H  
ATOM  28319 2HG  GLU B1843     -55.246 -46.279  -2.394  1.00  0.560          H  
ATOM  28320  N   ASP B1844     -55.262 -42.589   1.146  1.00  0.310          N  
ATOM  28321  CA  ASP B1844     -55.859 -41.590   2.018  1.00  0.330          C  
ATOM  28322  C   ASP B1844     -55.753 -40.212   1.390  1.00  0.310          C  
ATOM  28323  O   ASP B1844     -56.441 -39.282   1.797  1.00  0.310          O  
ATOM  28324  CB  ASP B1844     -55.172 -41.573   3.389  1.00  0.450          C  
ATOM  28325  CG  ASP B1844     -55.415 -42.837   4.295  1.00  0.450          C  
ATOM  28326  OD1 ASP B1844     -56.494 -43.439   4.207  1.00  0.450          O  
ATOM  28327  OD2 ASP B1844     -54.487 -43.229   5.050  1.00  0.450          O  
ATOM  28328  H   ASP B1844     -54.340 -42.945   1.393  1.00  0.370          H  
ATOM  28329  HA  ASP B1844     -56.911 -41.827   2.151  1.00  0.400          H  
ATOM  28330 1HB  ASP B1844     -54.111 -41.416   3.264  1.00  0.540          H  
ATOM  28331 2HB  ASP B1844     -55.551 -40.716   3.921  1.00  0.540          H  
ATOM  28332  N   LEU B1845     -54.934 -40.071   0.350  1.00  0.290          N  
ATOM  28333  CA  LEU B1845     -54.794 -38.802  -0.342  1.00  0.290          C  
ATOM  28334  C   LEU B1845     -56.122 -38.407  -0.942  1.00  0.300          C  
ATOM  28335  O   LEU B1845     -56.472 -37.234  -0.985  1.00  0.300          O  
ATOM  28336  CB  LEU B1845     -53.709 -38.899  -1.436  1.00  0.410          C  
ATOM  28337  CG  LEU B1845     -52.234 -38.954  -0.943  1.00  0.410          C  
ATOM  28338  CD1 LEU B1845     -51.319 -39.382  -2.052  1.00  0.410          C  
ATOM  28339  CD2 LEU B1845     -51.809 -37.541  -0.522  1.00  0.410          C  
ATOM  28340  H   LEU B1845     -54.399 -40.872  -0.000  1.00  0.350          H  
ATOM  28341  HA  LEU B1845     -54.516 -38.041   0.379  1.00  0.350          H  
ATOM  28342 1HB  LEU B1845     -53.896 -39.802  -2.014  1.00  0.490          H  
ATOM  28343 2HB  LEU B1845     -53.810 -38.057  -2.107  1.00  0.490          H  
ATOM  28344  HG  LEU B1845     -52.151 -39.653  -0.112  1.00  0.490          H  
ATOM  28345 1HD1 LEU B1845     -50.292 -39.398  -1.686  1.00  0.490          H  
ATOM  28346 2HD1 LEU B1845     -51.600 -40.387  -2.386  1.00  0.490          H  
ATOM  28347 3HD1 LEU B1845     -51.398 -38.686  -2.886  1.00  0.490          H  
ATOM  28348 1HD2 LEU B1845     -50.777 -37.557  -0.168  1.00  0.490          H  
ATOM  28349 2HD2 LEU B1845     -51.889 -36.865  -1.375  1.00  0.490          H  
ATOM  28350 3HD2 LEU B1845     -52.441 -37.187   0.251  1.00  0.490          H  
ATOM  28351  N   ASN B1846     -56.934 -39.380  -1.331  1.00  0.300          N  
ATOM  28352  CA  ASN B1846     -58.167 -39.061  -2.006  1.00  0.300          C  
ATOM  28353  C   ASN B1846     -59.288 -38.705  -1.036  1.00  0.300          C  
ATOM  28354  O   ASN B1846     -60.425 -38.483  -1.454  1.00  0.320          O  
ATOM  28355  CB  ASN B1846     -58.538 -40.225  -2.880  1.00  0.420          C  
ATOM  28356  CG  ASN B1846     -57.532 -40.395  -3.975  1.00  0.420          C  
ATOM  28357  OD1 ASN B1846     -56.886 -39.434  -4.418  1.00  0.420          O  
ATOM  28358  ND2 ASN B1846     -57.373 -41.609  -4.419  1.00  0.420          N  
ATOM  28359  H   ASN B1846     -56.691 -40.370  -1.228  1.00  0.360          H  
ATOM  28360  HA  ASN B1846     -57.999 -38.188  -2.636  1.00  0.360          H  
ATOM  28361 1HB  ASN B1846     -58.577 -41.138  -2.279  1.00  0.500          H  
ATOM  28362 2HB  ASN B1846     -59.523 -40.066  -3.316  1.00  0.500          H  
ATOM  28363 1HD2 ASN B1846     -56.708 -41.796  -5.143  1.00  0.500          H  
ATOM  28364 2HD2 ASN B1846     -57.909 -42.358  -4.028  1.00  0.500          H  
ATOM  28365  N   LYS B1847     -58.979 -38.659   0.265  1.00  0.300          N  
ATOM  28366  CA  LYS B1847     -59.949 -38.262   1.267  1.00  0.300          C  
ATOM  28367  C   LYS B1847     -59.860 -36.762   1.494  1.00  0.300          C  
ATOM  28368  O   LYS B1847     -60.712 -36.182   2.167  1.00  0.310          O  
ATOM  28369  CB  LYS B1847     -59.698 -38.968   2.602  1.00  0.420          C  
ATOM  28370  CG  LYS B1847     -59.931 -40.470   2.614  1.00  0.420          C  
ATOM  28371  CD  LYS B1847     -59.620 -41.044   4.014  1.00  0.420          C  
ATOM  28372  CE  LYS B1847     -60.045 -42.516   4.175  1.00  0.420          C  
ATOM  28373  NZ  LYS B1847     -59.235 -43.449   3.338  1.00  0.420          N  
ATOM  28374  H   LYS B1847     -58.031 -38.873   0.583  1.00  0.360          H  
ATOM  28375  HA  LYS B1847     -60.951 -38.496   0.908  1.00  0.360          H  
ATOM  28376 1HB  LYS B1847     -58.666 -38.786   2.914  1.00  0.500          H  
ATOM  28377 2HB  LYS B1847     -60.341 -38.528   3.363  1.00  0.500          H  
ATOM  28378 1HG  LYS B1847     -60.968 -40.678   2.351  1.00  0.500          H  
ATOM  28379 2HG  LYS B1847     -59.282 -40.931   1.869  1.00  0.500          H  
ATOM  28380 1HD  LYS B1847     -58.538 -40.982   4.187  1.00  0.500          H  
ATOM  28381 2HD  LYS B1847     -60.120 -40.445   4.774  1.00  0.500          H  
ATOM  28382 1HE  LYS B1847     -59.928 -42.796   5.221  1.00  0.500          H  
ATOM  28383 2HE  LYS B1847     -61.093 -42.615   3.898  1.00  0.500          H  
ATOM  28384 1HZ  LYS B1847     -59.544 -44.394   3.487  1.00  0.500          H  
ATOM  28385 2HZ  LYS B1847     -59.346 -43.214   2.367  1.00  0.500          H  
ATOM  28386 3HZ  LYS B1847     -58.227 -43.381   3.605  1.00  0.500          H  
ATOM  28387  N   TRP B1848     -58.800 -36.137   0.977  1.00  0.290          N  
ATOM  28388  CA  TRP B1848     -58.595 -34.718   1.183  1.00  0.280          C  
ATOM  28389  C   TRP B1848     -59.198 -33.936   0.018  1.00  0.280          C  
ATOM  28390  O   TRP B1848     -59.141 -34.369  -1.142  1.00  0.290          O  
ATOM  28391  CB  TRP B1848     -57.107 -34.447   1.371  1.00  0.400          C  
ATOM  28392  CG  TRP B1848     -56.569 -35.033   2.673  1.00  0.400          C  
ATOM  28393  CD1 TRP B1848     -55.996 -36.265   2.813  1.00  0.400          C  
ATOM  28394  CD2 TRP B1848     -56.554 -34.436   4.001  1.00  0.400          C  
ATOM  28395  NE1 TRP B1848     -55.642 -36.488   4.129  1.00  0.400          N  
ATOM  28396  CE2 TRP B1848     -55.970 -35.385   4.869  1.00  0.400          C  
ATOM  28397  CE3 TRP B1848     -56.989 -33.195   4.526  1.00  0.400          C  
ATOM  28398  CZ2 TRP B1848     -55.810 -35.139   6.234  1.00  0.400          C  
ATOM  28399  CZ3 TRP B1848     -56.827 -32.950   5.897  1.00  0.400          C  
ATOM  28400  CH2 TRP B1848     -56.256 -33.892   6.726  1.00  0.400          C  
ATOM  28401  H   TRP B1848     -58.126 -36.646   0.396  1.00  0.350          H  
ATOM  28402  HA  TRP B1848     -59.107 -34.419   2.097  1.00  0.340          H  
ATOM  28403 1HB  TRP B1848     -56.575 -34.911   0.553  1.00  0.480          H  
ATOM  28404 2HB  TRP B1848     -56.912 -33.378   1.346  1.00  0.480          H  
ATOM  28405  HD1 TRP B1848     -55.857 -36.970   2.008  1.00  0.480          H  
ATOM  28406  HE1 TRP B1848     -55.202 -37.362   4.507  1.00  0.480          H  
ATOM  28407  HE3 TRP B1848     -57.443 -32.449   3.878  1.00  0.480          H  
ATOM  28408  HZ2 TRP B1848     -55.363 -35.879   6.900  1.00  0.480          H  
ATOM  28409  HZ3 TRP B1848     -57.167 -31.997   6.296  1.00  0.480          H  
ATOM  28410  HH2 TRP B1848     -56.154 -33.667   7.773  1.00  0.480          H  
ATOM  28411  N   TYR B1849     -59.798 -32.793   0.352  1.00  0.280          N  
ATOM  28412  CA  TYR B1849     -60.437 -31.885  -0.596  1.00  0.280          C  
ATOM  28413  C   TYR B1849     -59.913 -30.466  -0.491  1.00  0.270          C  
ATOM  28414  O   TYR B1849     -59.468 -30.032   0.575  1.00  0.270          O  
ATOM  28415  CB  TYR B1849     -61.957 -31.855  -0.372  1.00  0.390          C  
ATOM  28416  CG  TYR B1849     -62.717 -33.121  -0.694  1.00  0.390          C  
ATOM  28417  CD1 TYR B1849     -62.603 -34.244   0.098  1.00  0.390          C  
ATOM  28418  CD2 TYR B1849     -63.590 -33.127  -1.762  1.00  0.390          C  
ATOM  28419  CE1 TYR B1849     -63.316 -35.366  -0.192  1.00  0.390          C  
ATOM  28420  CE2 TYR B1849     -64.321 -34.248  -2.050  1.00  0.390          C  
ATOM  28421  CZ  TYR B1849     -64.177 -35.371  -1.270  1.00  0.390          C  
ATOM  28422  OH  TYR B1849     -64.896 -36.506  -1.539  1.00  0.390          O  
ATOM  28423  H   TYR B1849     -59.812 -32.535   1.329  1.00  0.340          H  
ATOM  28424  HA  TYR B1849     -60.224 -32.238  -1.599  1.00  0.340          H  
ATOM  28425 1HB  TYR B1849     -62.170 -31.588   0.665  1.00  0.470          H  
ATOM  28426 2HB  TYR B1849     -62.367 -31.069  -1.001  1.00  0.470          H  
ATOM  28427  HD1 TYR B1849     -61.942 -34.251   0.959  1.00  0.470          H  
ATOM  28428  HD2 TYR B1849     -63.702 -32.243  -2.374  1.00  0.470          H  
ATOM  28429  HE1 TYR B1849     -63.208 -36.249   0.438  1.00  0.470          H  
ATOM  28430  HE2 TYR B1849     -65.009 -34.250  -2.894  1.00  0.470          H  
ATOM  28431  HH  TYR B1849     -64.558 -37.216  -0.987  1.00  0.470          H  
ATOM  28432  N   VAL B1850     -60.036 -29.730  -1.587  1.00  0.270          N  
ATOM  28433  CA  VAL B1850     -59.681 -28.319  -1.616  1.00  0.260          C  
ATOM  28434  C   VAL B1850     -60.931 -27.552  -2.019  1.00  0.260          C  
ATOM  28435  O   VAL B1850     -61.844 -28.125  -2.614  1.00  0.310          O  
ATOM  28436  CB  VAL B1850     -58.530 -28.068  -2.628  1.00  0.370          C  
ATOM  28437  CG1 VAL B1850     -57.288 -28.865  -2.231  1.00  0.370          C  
ATOM  28438  CG2 VAL B1850     -58.965 -28.470  -4.028  1.00  0.370          C  
ATOM  28439  H   VAL B1850     -60.388 -30.193  -2.429  1.00  0.320          H  
ATOM  28440  HA  VAL B1850     -59.365 -28.000  -0.622  1.00  0.310          H  
ATOM  28441  HB  VAL B1850     -58.262 -27.011  -2.614  1.00  0.440          H  
ATOM  28442 1HG1 VAL B1850     -56.496 -28.670  -2.939  1.00  0.440          H  
ATOM  28443 2HG1 VAL B1850     -56.974 -28.567  -1.235  1.00  0.440          H  
ATOM  28444 3HG1 VAL B1850     -57.523 -29.923  -2.236  1.00  0.440          H  
ATOM  28445 1HG2 VAL B1850     -58.157 -28.295  -4.709  1.00  0.440          H  
ATOM  28446 2HG2 VAL B1850     -59.221 -29.518  -4.045  1.00  0.440          H  
ATOM  28447 3HG2 VAL B1850     -59.829 -27.882  -4.336  1.00  0.440          H  
ATOM  28448  N   ARG B1851     -60.988 -26.258  -1.736  1.00  0.340          N  
ATOM  28449  CA  ARG B1851     -62.186 -25.521  -2.119  1.00  0.350          C  
ATOM  28450  C   ARG B1851     -61.891 -24.633  -3.305  1.00  0.340          C  
ATOM  28451  O   ARG B1851     -60.867 -23.948  -3.339  1.00  0.350          O  
ATOM  28452  CB  ARG B1851     -62.743 -24.699  -0.965  1.00  0.490          C  
ATOM  28453  CG  ARG B1851     -64.086 -24.017  -1.291  1.00  0.490          C  
ATOM  28454  CD  ARG B1851     -64.718 -23.347  -0.125  1.00  0.490          C  
ATOM  28455  NE  ARG B1851     -63.898 -22.237   0.377  1.00  0.490          N  
ATOM  28456  CZ  ARG B1851     -63.216 -22.217   1.558  1.00  0.490          C  
ATOM  28457  NH1 ARG B1851     -63.285 -23.219   2.413  1.00  0.490          N  
ATOM  28458  NH2 ARG B1851     -62.465 -21.160   1.867  1.00  0.490          N  
ATOM  28459  H   ARG B1851     -60.206 -25.781  -1.305  1.00  0.410          H  
ATOM  28460  HA  ARG B1851     -62.961 -26.227  -2.415  1.00  0.420          H  
ATOM  28461 1HB  ARG B1851     -62.882 -25.324  -0.090  1.00  0.580          H  
ATOM  28462 2HB  ARG B1851     -62.031 -23.922  -0.702  1.00  0.580          H  
ATOM  28463 1HG  ARG B1851     -63.929 -23.253  -2.045  1.00  0.580          H  
ATOM  28464 2HG  ARG B1851     -64.789 -24.763  -1.674  1.00  0.580          H  
ATOM  28465 1HD  ARG B1851     -65.684 -22.947  -0.432  1.00  0.580          H  
ATOM  28466 2HD  ARG B1851     -64.872 -24.072   0.661  1.00  0.580          H  
ATOM  28467  HE  ARG B1851     -63.802 -21.431  -0.228  1.00  0.580          H  
ATOM  28468 1HH1 ARG B1851     -63.886 -24.034   2.259  1.00  0.580          H  
ATOM  28469 2HH1 ARG B1851     -62.743 -23.173   3.280  1.00  0.580          H  
ATOM  28470 1HH2 ARG B1851     -62.397 -20.378   1.237  1.00  0.580          H  
ATOM  28471 2HH2 ARG B1851     -61.958 -21.141   2.778  1.00  0.580          H  
ATOM  28472  N   ASN B1852     -62.815 -24.637  -4.252  1.00  0.350          N  
ATOM  28473  CA  ASN B1852     -62.741 -23.856  -5.472  1.00  0.350          C  
ATOM  28474  C   ASN B1852     -63.127 -22.413  -5.242  1.00  0.360          C  
ATOM  28475  O   ASN B1852     -63.891 -22.092  -4.329  1.00  0.370          O  
ATOM  28476  CB  ASN B1852     -63.676 -24.397  -6.538  1.00  0.490          C  
ATOM  28477  CG  ASN B1852     -63.349 -25.723  -6.953  1.00  0.490          C  
ATOM  28478  OD1 ASN B1852     -62.324 -26.247  -6.559  1.00  0.490          O  
ATOM  28479  ND2 ASN B1852     -64.177 -26.302  -7.774  1.00  0.490          N  
ATOM  28480  H   ASN B1852     -63.613 -25.265  -4.125  1.00  0.420          H  
ATOM  28481  HA  ASN B1852     -61.713 -23.873  -5.839  1.00  0.420          H  
ATOM  28482 1HB  ASN B1852     -64.698 -24.391  -6.162  1.00  0.590          H  
ATOM  28483 2HB  ASN B1852     -63.640 -23.754  -7.417  1.00  0.590          H  
ATOM  28484 1HD2 ASN B1852     -63.989 -27.221  -8.112  1.00  0.590          H  
ATOM  28485 2HD2 ASN B1852     -64.987 -25.814  -8.094  1.00  0.590          H  
ATOM  28486  N   ASN B1853     -62.721 -21.553  -6.167  1.00  0.370          N  
ATOM  28487  CA  ASN B1853     -63.135 -20.151  -6.174  1.00  0.390          C  
ATOM  28488  C   ASN B1853     -64.663 -20.047  -6.327  1.00  0.400          C  
ATOM  28489  O   ASN B1853     -65.276 -19.035  -5.994  1.00  0.440          O  
ATOM  28490  CB  ASN B1853     -62.437 -19.405  -7.295  1.00  0.540          C  
ATOM  28491  CG  ASN B1853     -60.969 -19.172  -7.027  1.00  0.540          C  
ATOM  28492  OD1 ASN B1853     -60.495 -19.232  -5.886  1.00  0.540          O  
ATOM  28493  ND2 ASN B1853     -60.233 -18.902  -8.073  1.00  0.540          N  
ATOM  28494  H   ASN B1853     -62.052 -21.886  -6.869  1.00  0.440          H  
ATOM  28495  HA  ASN B1853     -62.864 -19.701  -5.218  1.00  0.470          H  
ATOM  28496 1HB  ASN B1853     -62.535 -19.978  -8.220  1.00  0.650          H  
ATOM  28497 2HB  ASN B1853     -62.926 -18.445  -7.452  1.00  0.650          H  
ATOM  28498 1HD2 ASN B1853     -59.253 -18.738  -7.963  1.00  0.650          H  
ATOM  28499 2HD2 ASN B1853     -60.646 -18.858  -8.982  1.00  0.650          H  
ATOM  28500  N   LYS B1854     -65.260 -21.119  -6.849  1.00  0.400          N  
ATOM  28501  CA  LYS B1854     -66.686 -21.265  -7.092  1.00  0.440          C  
ATOM  28502  C   LYS B1854     -67.441 -21.795  -5.855  1.00  0.420          C  
ATOM  28503  O   LYS B1854     -68.660 -21.966  -5.894  1.00  0.430          O  
ATOM  28504  CB  LYS B1854     -66.883 -22.217  -8.273  1.00  0.600          C  
ATOM  28505  CG  LYS B1854     -66.326 -21.683  -9.595  1.00  0.600          C  
ATOM  28506  CD  LYS B1854     -66.504 -22.686 -10.734  1.00  0.600          C  
ATOM  28507  CE  LYS B1854     -65.918 -22.152 -12.045  1.00  0.600          C  
ATOM  28508  NZ  LYS B1854     -66.038 -23.140 -13.162  1.00  0.600          N  
ATOM  28509  H   LYS B1854     -64.652 -21.885  -7.089  1.00  0.480          H  
ATOM  28510  HA  LYS B1854     -67.096 -20.286  -7.343  1.00  0.530          H  
ATOM  28511 1HB  LYS B1854     -66.395 -23.169  -8.059  1.00  0.720          H  
ATOM  28512 2HB  LYS B1854     -67.947 -22.419  -8.405  1.00  0.720          H  
ATOM  28513 1HG  LYS B1854     -66.842 -20.756  -9.851  1.00  0.720          H  
ATOM  28514 2HG  LYS B1854     -65.265 -21.463  -9.478  1.00  0.720          H  
ATOM  28515 1HD  LYS B1854     -65.997 -23.621 -10.476  1.00  0.720          H  
ATOM  28516 2HD  LYS B1854     -67.565 -22.895 -10.875  1.00  0.720          H  
ATOM  28517 1HE  LYS B1854     -66.442 -21.239 -12.323  1.00  0.720          H  
ATOM  28518 2HE  LYS B1854     -64.862 -21.922 -11.893  1.00  0.720          H  
ATOM  28519 1HZ  LYS B1854     -65.636 -22.749 -14.004  1.00  0.720          H  
ATOM  28520 2HZ  LYS B1854     -65.541 -23.989 -12.920  1.00  0.720          H  
ATOM  28521 3HZ  LYS B1854     -67.010 -23.356 -13.324  1.00  0.720          H  
ATOM  28522  N   GLY B1855     -66.710 -22.104  -4.776  1.00  0.390          N  
ATOM  28523  CA  GLY B1855     -67.264 -22.624  -3.523  1.00  0.380          C  
ATOM  28524  C   GLY B1855     -67.421 -24.148  -3.434  1.00  0.360          C  
ATOM  28525  O   GLY B1855     -67.793 -24.671  -2.381  1.00  0.360          O  
ATOM  28526  H   GLY B1855     -65.707 -21.926  -4.783  1.00  0.470          H  
ATOM  28527 1HA  GLY B1855     -66.619 -22.291  -2.710  1.00  0.460          H  
ATOM  28528 2HA  GLY B1855     -68.232 -22.158  -3.351  1.00  0.460          H  
ATOM  28529  N   GLU B1856     -67.144 -24.854  -4.518  1.00  0.370          N  
ATOM  28530  CA  GLU B1856     -67.283 -26.308  -4.566  1.00  0.400          C  
ATOM  28531  C   GLU B1856     -66.082 -27.025  -3.960  1.00  0.340          C  
ATOM  28532  O   GLU B1856     -64.963 -26.507  -3.983  1.00  0.330          O  
ATOM  28533  CB  GLU B1856     -67.467 -26.757  -6.013  1.00  0.550          C  
ATOM  28534  CG  GLU B1856     -68.743 -26.254  -6.677  1.00  0.550          C  
ATOM  28535  CD  GLU B1856     -68.869 -26.721  -8.100  1.00  0.550          C  
ATOM  28536  OE1 GLU B1856     -67.951 -27.351  -8.572  1.00  0.550          O  
ATOM  28537  OE2 GLU B1856     -69.870 -26.447  -8.715  1.00  0.550          O  
ATOM  28538  H   GLU B1856     -66.848 -24.351  -5.339  1.00  0.440          H  
ATOM  28539  HA  GLU B1856     -68.170 -26.588  -3.996  1.00  0.480          H  
ATOM  28540 1HB  GLU B1856     -66.636 -26.400  -6.602  1.00  0.660          H  
ATOM  28541 2HB  GLU B1856     -67.459 -27.848  -6.061  1.00  0.660          H  
ATOM  28542 1HG  GLU B1856     -69.602 -26.606  -6.108  1.00  0.660          H  
ATOM  28543 2HG  GLU B1856     -68.748 -25.162  -6.654  1.00  0.660          H  
ATOM  28544  N   MET B1857     -66.302 -28.230  -3.423  1.00  0.320          N  
ATOM  28545  CA  MET B1857     -65.178 -29.009  -2.908  1.00  0.300          C  
ATOM  28546  C   MET B1857     -64.675 -29.972  -3.970  1.00  0.310          C  
ATOM  28547  O   MET B1857     -65.461 -30.673  -4.611  1.00  0.360          O  
ATOM  28548  CB  MET B1857     -65.562 -29.763  -1.637  1.00  0.430          C  
ATOM  28549  CG  MET B1857     -66.056 -28.866  -0.513  1.00  0.430          C  
ATOM  28550  SD  MET B1857     -64.848 -27.602  -0.018  1.00  0.430          S  
ATOM  28551  CE  MET B1857     -63.532 -28.508   0.766  1.00  0.430          C  
ATOM  28552  H   MET B1857     -67.239 -28.610  -3.407  1.00  0.380          H  
ATOM  28553  HA  MET B1857     -64.358 -28.333  -2.673  1.00  0.360          H  
ATOM  28554 1HB  MET B1857     -66.346 -30.483  -1.863  1.00  0.510          H  
ATOM  28555 2HB  MET B1857     -64.711 -30.322  -1.274  1.00  0.510          H  
ATOM  28556 1HG  MET B1857     -66.968 -28.360  -0.825  1.00  0.510          H  
ATOM  28557 2HG  MET B1857     -66.290 -29.481   0.364  1.00  0.510          H  
ATOM  28558 1HE  MET B1857     -62.783 -27.815   1.104  1.00  0.510          H  
ATOM  28559 2HE  MET B1857     -63.918 -29.058   1.626  1.00  0.510          H  
ATOM  28560 3HE  MET B1857     -63.089 -29.188   0.061  1.00  0.510          H  
ATOM  28561  N   VAL B1858     -63.363 -30.022  -4.118  1.00  0.280          N  
ATOM  28562  CA  VAL B1858     -62.688 -30.877  -5.077  1.00  0.280          C  
ATOM  28563  C   VAL B1858     -61.712 -31.850  -4.433  1.00  0.280          C  
ATOM  28564  O   VAL B1858     -60.785 -31.408  -3.764  1.00  0.290          O  
ATOM  28565  CB  VAL B1858     -61.919 -29.984  -6.063  1.00  0.390          C  
ATOM  28566  CG1 VAL B1858     -61.109 -30.766  -7.004  1.00  0.390          C  
ATOM  28567  CG2 VAL B1858     -62.896 -29.212  -6.852  1.00  0.390          C  
ATOM  28568  H   VAL B1858     -62.812 -29.388  -3.532  1.00  0.340          H  
ATOM  28569  HA  VAL B1858     -63.463 -31.393  -5.627  1.00  0.340          H  
ATOM  28570  HB  VAL B1858     -61.271 -29.316  -5.515  1.00  0.470          H  
ATOM  28571 1HG1 VAL B1858     -60.611 -30.080  -7.667  1.00  0.470          H  
ATOM  28572 2HG1 VAL B1858     -60.360 -31.354  -6.473  1.00  0.470          H  
ATOM  28573 3HG1 VAL B1858     -61.760 -31.415  -7.568  1.00  0.470          H  
ATOM  28574 1HG2 VAL B1858     -62.359 -28.578  -7.549  1.00  0.470          H  
ATOM  28575 2HG2 VAL B1858     -63.543 -29.891  -7.404  1.00  0.470          H  
ATOM  28576 3HG2 VAL B1858     -63.501 -28.601  -6.189  1.00  0.470          H  
ATOM  28577  N   PRO B1859     -61.856 -33.167  -4.626  1.00  0.280          N  
ATOM  28578  CA  PRO B1859     -60.986 -34.178  -4.061  1.00  0.280          C  
ATOM  28579  C   PRO B1859     -59.644 -34.127  -4.752  1.00  0.290          C  
ATOM  28580  O   PRO B1859     -59.588 -33.842  -5.944  1.00  0.290          O  
ATOM  28581  CB  PRO B1859     -61.739 -35.477  -4.358  1.00  0.420          C  
ATOM  28582  CG  PRO B1859     -62.557 -35.179  -5.594  1.00  0.420          C  
ATOM  28583  CD  PRO B1859     -62.927 -33.705  -5.492  1.00  0.420          C  
ATOM  28584  HA  PRO B1859     -60.882 -34.027  -2.978  1.00  0.340          H  
ATOM  28585 1HB  PRO B1859     -61.017 -36.291  -4.521  1.00  0.500          H  
ATOM  28586 2HB  PRO B1859     -62.342 -35.772  -3.494  1.00  0.500          H  
ATOM  28587 1HG  PRO B1859     -61.963 -35.416  -6.489  1.00  0.500          H  
ATOM  28588 2HG  PRO B1859     -63.440 -35.835  -5.625  1.00  0.500          H  
ATOM  28589 1HD  PRO B1859     -62.871 -33.282  -6.500  1.00  0.500          H  
ATOM  28590 2HD  PRO B1859     -63.919 -33.575  -5.029  1.00  0.500          H  
ATOM  28591  N   PHE B1860     -58.581 -34.525  -4.065  1.00  0.280          N  
ATOM  28592  CA  PHE B1860     -57.257 -34.567  -4.692  1.00  0.280          C  
ATOM  28593  C   PHE B1860     -57.235 -35.315  -6.021  1.00  0.290          C  
ATOM  28594  O   PHE B1860     -56.648 -34.819  -6.987  1.00  0.300          O  
ATOM  28595  CB  PHE B1860     -56.197 -35.183  -3.775  1.00  0.390          C  
ATOM  28596  CG  PHE B1860     -55.686 -34.317  -2.605  1.00  0.390          C  
ATOM  28597  CD1 PHE B1860     -56.076 -32.986  -2.386  1.00  0.390          C  
ATOM  28598  CD2 PHE B1860     -54.753 -34.860  -1.743  1.00  0.390          C  
ATOM  28599  CE1 PHE B1860     -55.536 -32.267  -1.345  1.00  0.390          C  
ATOM  28600  CE2 PHE B1860     -54.226 -34.143  -0.709  1.00  0.390          C  
ATOM  28601  CZ  PHE B1860     -54.612 -32.850  -0.511  1.00  0.390          C  
ATOM  28602  H   PHE B1860     -58.689 -34.738  -3.066  1.00  0.340          H  
ATOM  28603  HA  PHE B1860     -56.960 -33.556  -4.913  1.00  0.340          H  
ATOM  28604 1HB  PHE B1860     -56.601 -36.100  -3.345  1.00  0.470          H  
ATOM  28605 2HB  PHE B1860     -55.337 -35.472  -4.375  1.00  0.470          H  
ATOM  28606  HD1 PHE B1860     -56.809 -32.511  -3.028  1.00  0.470          H  
ATOM  28607  HD2 PHE B1860     -54.438 -35.883  -1.896  1.00  0.470          H  
ATOM  28608  HE1 PHE B1860     -55.838 -31.241  -1.184  1.00  0.470          H  
ATOM  28609  HE2 PHE B1860     -53.493 -34.599  -0.044  1.00  0.470          H  
ATOM  28610  HZ  PHE B1860     -54.178 -32.289   0.305  1.00  0.470          H  
ATOM  28611  N   SER B1861     -57.942 -36.444  -6.106  1.00  0.290          N  
ATOM  28612  CA  SER B1861     -57.956 -37.287  -7.308  1.00  0.300          C  
ATOM  28613  C   SER B1861     -58.459 -36.562  -8.559  1.00  0.300          C  
ATOM  28614  O   SER B1861     -58.237 -37.024  -9.682  1.00  0.300          O  
ATOM  28615  CB  SER B1861     -58.842 -38.498  -7.087  1.00  0.420          C  
ATOM  28616  OG  SER B1861     -60.192 -38.130  -6.960  1.00  0.420          O  
ATOM  28617  H   SER B1861     -58.437 -36.767  -5.287  1.00  0.350          H  
ATOM  28618  HA  SER B1861     -56.934 -37.626  -7.495  1.00  0.360          H  
ATOM  28619 1HB  SER B1861     -58.727 -39.186  -7.922  1.00  0.500          H  
ATOM  28620 2HB  SER B1861     -58.533 -39.012  -6.207  1.00  0.500          H  
ATOM  28621  HG  SER B1861     -60.677 -38.951  -6.823  1.00  0.500          H  
ATOM  28622  N   ALA B1862     -59.175 -35.453  -8.367  1.00  0.300          N  
ATOM  28623  CA  ALA B1862     -59.695 -34.629  -9.440  1.00  0.310          C  
ATOM  28624  C   ALA B1862     -58.572 -33.942 -10.221  1.00  0.370          C  
ATOM  28625  O   ALA B1862     -58.723 -33.646 -11.406  1.00  0.490          O  
ATOM  28626  CB  ALA B1862     -60.628 -33.597  -8.881  1.00  0.430          C  
ATOM  28627  H   ALA B1862     -59.302 -35.117  -7.412  1.00  0.360          H  
ATOM  28628  HA  ALA B1862     -60.241 -35.275 -10.125  1.00  0.370          H  
ATOM  28629 1HB  ALA B1862     -61.034 -33.009  -9.685  1.00  0.520          H  
ATOM  28630 2HB  ALA B1862     -61.427 -34.082  -8.347  1.00  0.520          H  
ATOM  28631 3HB  ALA B1862     -60.060 -32.977  -8.214  1.00  0.520          H  
ATOM  28632  N   PHE B1863     -57.475 -33.597  -9.530  1.00  0.360          N  
ATOM  28633  CA  PHE B1863     -56.350 -32.902 -10.142  1.00  0.430          C  
ATOM  28634  C   PHE B1863     -55.008 -33.614 -10.013  1.00  0.260          C  
ATOM  28635  O   PHE B1863     -54.026 -33.163 -10.611  1.00  0.310          O  
ATOM  28636  CB  PHE B1863     -56.204 -31.476  -9.590  1.00  0.570          C  
ATOM  28637  CG  PHE B1863     -56.003 -31.408  -8.108  1.00  0.570          C  
ATOM  28638  CD1 PHE B1863     -54.774 -31.632  -7.555  1.00  0.570          C  
ATOM  28639  CD2 PHE B1863     -57.059 -31.081  -7.263  1.00  0.570          C  
ATOM  28640  CE1 PHE B1863     -54.582 -31.566  -6.216  1.00  0.570          C  
ATOM  28641  CE2 PHE B1863     -56.867 -30.998  -5.914  1.00  0.570          C  
ATOM  28642  CZ  PHE B1863     -55.617 -31.244  -5.391  1.00  0.570          C  
ATOM  28643  H   PHE B1863     -57.375 -33.851  -8.546  1.00  0.430          H  
ATOM  28644  HA  PHE B1863     -56.560 -32.813 -11.207  1.00  0.520          H  
ATOM  28645 1HB  PHE B1863     -55.345 -31.001 -10.066  1.00  0.690          H  
ATOM  28646 2HB  PHE B1863     -57.041 -30.896  -9.845  1.00  0.690          H  
ATOM  28647  HD1 PHE B1863     -53.949 -31.879  -8.201  1.00  0.690          H  
ATOM  28648  HD2 PHE B1863     -58.045 -30.892  -7.678  1.00  0.690          H  
ATOM  28649  HE1 PHE B1863     -53.597 -31.762  -5.809  1.00  0.690          H  
ATOM  28650  HE2 PHE B1863     -57.694 -30.747  -5.261  1.00  0.690          H  
ATOM  28651  HZ  PHE B1863     -55.451 -31.179  -4.326  1.00  0.690          H  
ATOM  28652  N   ALA B1864     -54.927 -34.712  -9.255  1.00  0.270          N  
ATOM  28653  CA  ALA B1864     -53.630 -35.352  -9.083  1.00  0.280          C  
ATOM  28654  C   ALA B1864     -53.672 -36.873  -9.086  1.00  0.300          C  
ATOM  28655  O   ALA B1864     -54.598 -37.520  -8.595  1.00  0.310          O  
ATOM  28656  CB  ALA B1864     -52.997 -34.909  -7.767  1.00  0.390          C  
ATOM  28657  H   ALA B1864     -55.733 -35.047  -8.727  1.00  0.320          H  
ATOM  28658  HA  ALA B1864     -52.998 -35.043  -9.909  1.00  0.340          H  
ATOM  28659 1HB  ALA B1864     -52.014 -35.368  -7.682  1.00  0.470          H  
ATOM  28660 2HB  ALA B1864     -52.898 -33.846  -7.756  1.00  0.470          H  
ATOM  28661 3HB  ALA B1864     -53.627 -35.226  -6.937  1.00  0.470          H  
ATOM  28662  N   THR B1865     -52.573 -37.419  -9.567  1.00  0.320          N  
ATOM  28663  CA  THR B1865     -52.287 -38.846  -9.590  1.00  0.340          C  
ATOM  28664  C   THR B1865     -50.936 -39.059  -8.961  1.00  0.320          C  
ATOM  28665  O   THR B1865     -50.420 -38.158  -8.304  1.00  0.310          O  
ATOM  28666  CB  THR B1865     -52.333 -39.441 -11.010  1.00  0.470          C  
ATOM  28667  OG1 THR B1865     -52.251 -40.872 -10.905  1.00  0.470          O  
ATOM  28668  CG2 THR B1865     -51.189 -38.909 -11.890  1.00  0.470          C  
ATOM  28669  H   THR B1865     -51.881 -36.771  -9.955  1.00  0.380          H  
ATOM  28670  HA  THR B1865     -53.027 -39.367  -8.983  1.00  0.410          H  
ATOM  28671  HB  THR B1865     -53.283 -39.173 -11.473  1.00  0.560          H  
ATOM  28672  HG1 THR B1865     -53.099 -41.215 -10.587  1.00  0.560          H  
ATOM  28673 1HG2 THR B1865     -51.272 -39.349 -12.881  1.00  0.560          H  
ATOM  28674 2HG2 THR B1865     -51.271 -37.824 -11.968  1.00  0.560          H  
ATOM  28675 3HG2 THR B1865     -50.225 -39.165 -11.480  1.00  0.560          H  
ATOM  28676  N   GLY B1866     -50.379 -40.243  -9.090  1.00  0.370          N  
ATOM  28677  CA  GLY B1866     -49.088 -40.474  -8.464  1.00  0.370          C  
ATOM  28678  C   GLY B1866     -48.499 -41.835  -8.758  1.00  0.390          C  
ATOM  28679  O   GLY B1866     -49.118 -42.689  -9.399  1.00  0.430          O  
ATOM  28680  H   GLY B1866     -50.850 -40.944  -9.656  1.00  0.440          H  
ATOM  28681 1HA  GLY B1866     -48.389 -39.710  -8.805  1.00  0.440          H  
ATOM  28682 2HA  GLY B1866     -49.179 -40.344  -7.387  1.00  0.440          H  
ATOM  28683  N   GLU B1867     -47.281 -42.014  -8.279  1.00  0.380          N  
ATOM  28684  CA  GLU B1867     -46.518 -43.224  -8.531  1.00  0.430          C  
ATOM  28685  C   GLU B1867     -45.434 -43.513  -7.507  1.00  0.400          C  
ATOM  28686  O   GLU B1867     -44.980 -42.627  -6.778  1.00  0.370          O  
ATOM  28687  CB  GLU B1867     -45.905 -43.093  -9.930  1.00  0.580          C  
ATOM  28688  CG  GLU B1867     -44.954 -41.885 -10.074  1.00  0.580          C  
ATOM  28689  CD  GLU B1867     -44.492 -41.641 -11.486  1.00  0.580          C  
ATOM  28690  OE1 GLU B1867     -43.771 -42.451 -12.021  1.00  0.580          O  
ATOM  28691  OE2 GLU B1867     -44.885 -40.631 -12.043  1.00  0.580          O  
ATOM  28692  H   GLU B1867     -46.887 -41.242  -7.735  1.00  0.460          H  
ATOM  28693  HA  GLU B1867     -47.212 -44.065  -8.527  1.00  0.520          H  
ATOM  28694 1HB  GLU B1867     -45.337 -43.994 -10.165  1.00  0.700          H  
ATOM  28695 2HB  GLU B1867     -46.695 -42.996 -10.674  1.00  0.700          H  
ATOM  28696 1HG  GLU B1867     -45.459 -40.987  -9.717  1.00  0.700          H  
ATOM  28697 2HG  GLU B1867     -44.081 -42.048  -9.440  1.00  0.700          H  
ATOM  28698  N   TRP B1868     -45.018 -44.768  -7.457  1.00  0.470          N  
ATOM  28699  CA  TRP B1868     -43.906 -45.164  -6.614  1.00  0.450          C  
ATOM  28700  C   TRP B1868     -42.561 -45.054  -7.314  1.00  0.420          C  
ATOM  28701  O   TRP B1868     -42.374 -45.565  -8.420  1.00  0.420          O  
ATOM  28702  CB  TRP B1868     -44.134 -46.575  -6.114  1.00  0.640          C  
ATOM  28703  CG  TRP B1868     -45.175 -46.614  -5.089  1.00  0.640          C  
ATOM  28704  CD1 TRP B1868     -46.491 -46.928  -5.223  1.00  0.640          C  
ATOM  28705  CD2 TRP B1868     -44.965 -46.323  -3.709  1.00  0.640          C  
ATOM  28706  NE1 TRP B1868     -47.112 -46.850  -4.009  1.00  0.640          N  
ATOM  28707  CE2 TRP B1868     -46.185 -46.483  -3.066  1.00  0.640          C  
ATOM  28708  CE3 TRP B1868     -43.852 -45.952  -2.980  1.00  0.640          C  
ATOM  28709  CZ2 TRP B1868     -46.319 -46.286  -1.708  1.00  0.640          C  
ATOM  28710  CZ3 TRP B1868     -43.975 -45.762  -1.649  1.00  0.640          C  
ATOM  28711  CH2 TRP B1868     -45.179 -45.926  -1.013  1.00  0.640          C  
ATOM  28712  H   TRP B1868     -45.454 -45.454  -8.057  1.00  0.560          H  
ATOM  28713  HA  TRP B1868     -43.884 -44.503  -5.747  1.00  0.540          H  
ATOM  28714 1HB  TRP B1868     -44.429 -47.219  -6.940  1.00  0.770          H  
ATOM  28715 2HB  TRP B1868     -43.210 -46.971  -5.695  1.00  0.770          H  
ATOM  28716  HD1 TRP B1868     -46.977 -47.203  -6.155  1.00  0.770          H  
ATOM  28717  HE1 TRP B1868     -48.088 -47.042  -3.841  1.00  0.770          H  
ATOM  28718  HE3 TRP B1868     -42.886 -45.819  -3.467  1.00  0.770          H  
ATOM  28719  HZ2 TRP B1868     -47.261 -46.414  -1.186  1.00  0.770          H  
ATOM  28720  HZ3 TRP B1868     -43.082 -45.486  -1.119  1.00  0.770          H  
ATOM  28721  HH2 TRP B1868     -45.241 -45.776   0.058  1.00  0.770          H  
ATOM  28722  N   THR B1869     -41.622 -44.433  -6.623  1.00  0.440          N  
ATOM  28723  CA  THR B1869     -40.258 -44.220  -7.070  1.00  0.470          C  
ATOM  28724  C   THR B1869     -39.302 -44.450  -5.925  1.00  0.460          C  
ATOM  28725  O   THR B1869     -39.693 -45.012  -4.907  1.00  0.470          O  
ATOM  28726  CB  THR B1869     -40.091 -42.803  -7.655  1.00  0.650          C  
ATOM  28727  OG1 THR B1869     -38.797 -42.704  -8.274  1.00  0.650          O  
ATOM  28728  CG2 THR B1869     -40.262 -41.715  -6.561  1.00  0.650          C  
ATOM  28729  H   THR B1869     -41.887 -44.038  -5.719  1.00  0.530          H  
ATOM  28730  HA  THR B1869     -40.027 -44.943  -7.852  1.00  0.560          H  
ATOM  28731  HB  THR B1869     -40.857 -42.652  -8.420  1.00  0.780          H  
ATOM  28732  HG1 THR B1869     -38.775 -41.908  -8.832  1.00  0.780          H  
ATOM  28733 1HG2 THR B1869     -40.156 -40.729  -7.018  1.00  0.780          H  
ATOM  28734 2HG2 THR B1869     -41.257 -41.800  -6.116  1.00  0.780          H  
ATOM  28735 3HG2 THR B1869     -39.515 -41.826  -5.786  1.00  0.780          H  
ATOM  28736  N   TYR B1870     -38.042 -44.090  -6.118  1.00  0.490          N  
ATOM  28737  CA  TYR B1870     -37.002 -44.272  -5.103  1.00  0.500          C  
ATOM  28738  C   TYR B1870     -36.128 -43.052  -4.896  1.00  0.450          C  
ATOM  28739  O   TYR B1870     -35.905 -42.265  -5.817  1.00  0.490          O  
ATOM  28740  CB  TYR B1870     -36.102 -45.463  -5.437  1.00  0.700          C  
ATOM  28741  CG  TYR B1870     -36.767 -46.790  -5.339  1.00  0.700          C  
ATOM  28742  CD1 TYR B1870     -37.524 -47.294  -6.381  1.00  0.700          C  
ATOM  28743  CD2 TYR B1870     -36.587 -47.527  -4.187  1.00  0.700          C  
ATOM  28744  CE1 TYR B1870     -38.115 -48.527  -6.255  1.00  0.700          C  
ATOM  28745  CE2 TYR B1870     -37.163 -48.753  -4.066  1.00  0.700          C  
ATOM  28746  CZ  TYR B1870     -37.930 -49.259  -5.088  1.00  0.700          C  
ATOM  28747  OH  TYR B1870     -38.513 -50.498  -4.958  1.00  0.700          O  
ATOM  28748  H   TYR B1870     -37.838 -43.625  -7.001  1.00  0.590          H  
ATOM  28749  HA  TYR B1870     -37.493 -44.473  -4.152  1.00  0.600          H  
ATOM  28750 1HB  TYR B1870     -35.716 -45.350  -6.449  1.00  0.840          H  
ATOM  28751 2HB  TYR B1870     -35.245 -45.464  -4.761  1.00  0.840          H  
ATOM  28752  HD1 TYR B1870     -37.659 -46.715  -7.293  1.00  0.840          H  
ATOM  28753  HD2 TYR B1870     -35.981 -47.127  -3.372  1.00  0.840          H  
ATOM  28754  HE1 TYR B1870     -38.719 -48.927  -7.068  1.00  0.840          H  
ATOM  28755  HE2 TYR B1870     -37.016 -49.333  -3.157  1.00  0.840          H  
ATOM  28756  HH  TYR B1870     -38.999 -50.709  -5.759  1.00  0.840          H  
ATOM  28757  N   GLY B1871     -35.551 -42.960  -3.703  1.00  0.410          N  
ATOM  28758  CA  GLY B1871     -34.569 -41.922  -3.406  1.00  0.390          C  
ATOM  28759  C   GLY B1871     -34.049 -42.046  -1.986  1.00  0.370          C  
ATOM  28760  O   GLY B1871     -34.592 -42.804  -1.179  1.00  0.410          O  
ATOM  28761  H   GLY B1871     -35.831 -43.631  -2.979  1.00  0.490          H  
ATOM  28762 1HA  GLY B1871     -33.736 -41.998  -4.107  1.00  0.470          H  
ATOM  28763 2HA  GLY B1871     -35.022 -40.941  -3.548  1.00  0.470          H  
ATOM  28764  N   SER B1872     -33.007 -41.301  -1.664  1.00  0.390          N  
ATOM  28765  CA  SER B1872     -32.438 -41.397  -0.331  1.00  0.370          C  
ATOM  28766  C   SER B1872     -33.203 -40.616   0.725  1.00  0.290          C  
ATOM  28767  O   SER B1872     -33.761 -39.561   0.416  1.00  0.290          O  
ATOM  28768  CB  SER B1872     -31.024 -40.927  -0.314  1.00  0.530          C  
ATOM  28769  OG  SER B1872     -30.557 -40.932   0.996  1.00  0.530          O  
ATOM  28770  H   SER B1872     -32.590 -40.688  -2.355  1.00  0.470          H  
ATOM  28771  HA  SER B1872     -32.426 -42.442  -0.085  1.00  0.440          H  
ATOM  28772 1HB  SER B1872     -30.428 -41.598  -0.905  1.00  0.630          H  
ATOM  28773 2HB  SER B1872     -30.953 -39.941  -0.738  1.00  0.630          H  
ATOM  28774  HG  SER B1872     -29.673 -40.525   0.989  1.00  0.630          H  
ATOM  28775  N   PRO B1873     -33.322 -41.134   1.970  1.00  0.300          N  
ATOM  28776  CA  PRO B1873     -33.842 -40.441   3.134  1.00  0.270          C  
ATOM  28777  C   PRO B1873     -32.788 -39.486   3.709  1.00  0.280          C  
ATOM  28778  O   PRO B1873     -33.073 -38.698   4.611  1.00  0.290          O  
ATOM  28779  CB  PRO B1873     -34.165 -41.591   4.094  1.00  0.410          C  
ATOM  28780  CG  PRO B1873     -33.160 -42.652   3.749  1.00  0.410          C  
ATOM  28781  CD  PRO B1873     -32.967 -42.552   2.244  1.00  0.410          C  
ATOM  28782  HA  PRO B1873     -34.750 -39.892   2.847  1.00  0.320          H  
ATOM  28783 1HB  PRO B1873     -34.066 -41.252   5.140  1.00  0.490          H  
ATOM  28784 2HB  PRO B1873     -35.204 -41.926   3.953  1.00  0.490          H  
ATOM  28785 1HG  PRO B1873     -32.238 -42.464   4.301  1.00  0.490          H  
ATOM  28786 2HG  PRO B1873     -33.514 -43.644   4.066  1.00  0.490          H  
ATOM  28787 1HD  PRO B1873     -31.911 -42.778   2.029  1.00  0.490          H  
ATOM  28788 2HD  PRO B1873     -33.653 -43.230   1.717  1.00  0.490          H  
ATOM  28789  N   ARG B1874     -31.550 -39.606   3.224  1.00  0.280          N  
ATOM  28790  CA  ARG B1874     -30.441 -38.795   3.692  1.00  0.310          C  
ATOM  28791  C   ARG B1874     -29.488 -38.421   2.559  1.00  0.320          C  
ATOM  28792  O   ARG B1874     -28.925 -39.285   1.874  1.00  0.350          O  
ATOM  28793  CB  ARG B1874     -29.658 -39.544   4.754  1.00  0.420          C  
ATOM  28794  CG  ARG B1874     -28.466 -38.794   5.370  1.00  0.420          C  
ATOM  28795  CD  ARG B1874     -27.808 -39.650   6.380  1.00  0.420          C  
ATOM  28796  NE  ARG B1874     -26.495 -39.152   6.820  1.00  0.420          N  
ATOM  28797  CZ  ARG B1874     -26.238 -38.363   7.896  1.00  0.420          C  
ATOM  28798  NH1 ARG B1874     -27.208 -37.912   8.675  1.00  0.420          N  
ATOM  28799  NH2 ARG B1874     -24.977 -38.056   8.168  1.00  0.420          N  
ATOM  28800  H   ARG B1874     -31.358 -40.267   2.482  1.00  0.340          H  
ATOM  28801  HA  ARG B1874     -30.840 -37.884   4.124  1.00  0.370          H  
ATOM  28802 1HB  ARG B1874     -30.330 -39.820   5.567  1.00  0.510          H  
ATOM  28803 2HB  ARG B1874     -29.277 -40.467   4.322  1.00  0.510          H  
ATOM  28804 1HG  ARG B1874     -27.731 -38.549   4.602  1.00  0.510          H  
ATOM  28805 2HG  ARG B1874     -28.812 -37.875   5.849  1.00  0.510          H  
ATOM  28806 1HD  ARG B1874     -28.449 -39.756   7.251  1.00  0.510          H  
ATOM  28807 2HD  ARG B1874     -27.654 -40.633   5.941  1.00  0.510          H  
ATOM  28808  HE  ARG B1874     -25.679 -39.448   6.255  1.00  0.510          H  
ATOM  28809 1HH1 ARG B1874     -28.165 -38.139   8.472  1.00  0.510          H  
ATOM  28810 2HH1 ARG B1874     -26.988 -37.334   9.474  1.00  0.510          H  
ATOM  28811 1HH2 ARG B1874     -24.234 -38.423   7.573  1.00  0.510          H  
ATOM  28812 2HH2 ARG B1874     -24.748 -37.506   8.980  1.00  0.510          H  
ATOM  28813  N   LEU B1875     -29.237 -37.139   2.410  1.00  0.290          N  
ATOM  28814  CA  LEU B1875     -28.301 -36.678   1.406  1.00  0.290          C  
ATOM  28815  C   LEU B1875     -27.109 -36.108   2.138  1.00  0.260          C  
ATOM  28816  O   LEU B1875     -27.258 -35.483   3.191  1.00  0.270          O  
ATOM  28817  CB  LEU B1875     -28.987 -35.663   0.496  1.00  0.410          C  
ATOM  28818  CG  LEU B1875     -30.261 -36.190  -0.215  1.00  0.410          C  
ATOM  28819  CD1 LEU B1875     -30.919 -35.061  -0.921  1.00  0.410          C  
ATOM  28820  CD2 LEU B1875     -29.912 -37.301  -1.211  1.00  0.410          C  
ATOM  28821  H   LEU B1875     -29.717 -36.474   3.019  1.00  0.350          H  
ATOM  28822  HA  LEU B1875     -27.947 -37.518   0.817  1.00  0.350          H  
ATOM  28823 1HB  LEU B1875     -29.259 -34.801   1.077  1.00  0.490          H  
ATOM  28824 2HB  LEU B1875     -28.278 -35.342  -0.273  1.00  0.490          H  
ATOM  28825  HG  LEU B1875     -30.947 -36.581   0.519  1.00  0.490          H  
ATOM  28826 1HD1 LEU B1875     -31.812 -35.426  -1.396  1.00  0.490          H  
ATOM  28827 2HD1 LEU B1875     -31.174 -34.284  -0.209  1.00  0.490          H  
ATOM  28828 3HD1 LEU B1875     -30.247 -34.655  -1.672  1.00  0.490          H  
ATOM  28829 1HD2 LEU B1875     -30.826 -37.645  -1.696  1.00  0.490          H  
ATOM  28830 2HD2 LEU B1875     -29.225 -36.916  -1.967  1.00  0.490          H  
ATOM  28831 3HD2 LEU B1875     -29.448 -38.137  -0.700  1.00  0.490          H  
ATOM  28832  N   GLU B1876     -25.920 -36.316   1.594  1.00  0.240          N  
ATOM  28833  CA  GLU B1876     -24.707 -35.829   2.235  1.00  0.220          C  
ATOM  28834  C   GLU B1876     -23.892 -35.038   1.230  1.00  0.220          C  
ATOM  28835  O   GLU B1876     -23.916 -35.345   0.030  1.00  0.230          O  
ATOM  28836  CB  GLU B1876     -23.885 -37.018   2.769  1.00  0.320          C  
ATOM  28837  CG  GLU B1876     -24.583 -37.904   3.835  1.00  0.320          C  
ATOM  28838  CD  GLU B1876     -23.726 -39.115   4.267  1.00  0.320          C  
ATOM  28839  OE1 GLU B1876     -22.624 -39.249   3.767  1.00  0.320          O  
ATOM  28840  OE2 GLU B1876     -24.187 -39.895   5.070  1.00  0.320          O  
ATOM  28841  H   GLU B1876     -25.838 -36.819   0.720  1.00  0.290          H  
ATOM  28842  HA  GLU B1876     -24.968 -35.171   3.059  1.00  0.260          H  
ATOM  28843 1HB  GLU B1876     -23.628 -37.665   1.949  1.00  0.380          H  
ATOM  28844 2HB  GLU B1876     -22.950 -36.649   3.192  1.00  0.380          H  
ATOM  28845 1HG  GLU B1876     -24.813 -37.291   4.709  1.00  0.380          H  
ATOM  28846 2HG  GLU B1876     -25.523 -38.266   3.427  1.00  0.380          H  
ATOM  28847  N   ARG B1877     -23.191 -34.020   1.721  1.00  0.210          N  
ATOM  28848  CA  ARG B1877     -22.329 -33.188   0.889  1.00  0.210          C  
ATOM  28849  C   ARG B1877     -20.979 -32.968   1.560  1.00  0.190          C  
ATOM  28850  O   ARG B1877     -20.869 -32.969   2.794  1.00  0.180          O  
ATOM  28851  CB  ARG B1877     -22.999 -31.846   0.639  1.00  0.290          C  
ATOM  28852  CG  ARG B1877     -24.355 -31.952  -0.046  1.00  0.290          C  
ATOM  28853  CD  ARG B1877     -25.067 -30.654  -0.169  1.00  0.290          C  
ATOM  28854  NE  ARG B1877     -24.457 -29.746  -1.107  1.00  0.290          N  
ATOM  28855  CZ  ARG B1877     -24.641 -29.782  -2.438  1.00  0.290          C  
ATOM  28856  NH1 ARG B1877     -25.403 -30.725  -2.988  1.00  0.290          N  
ATOM  28857  NH2 ARG B1877     -24.064 -28.865  -3.189  1.00  0.290          N  
ATOM  28858  H   ARG B1877     -23.270 -33.835   2.726  1.00  0.250          H  
ATOM  28859  HA  ARG B1877     -22.165 -33.693  -0.060  1.00  0.250          H  
ATOM  28860 1HB  ARG B1877     -23.118 -31.315   1.564  1.00  0.350          H  
ATOM  28861 2HB  ARG B1877     -22.355 -31.240  -0.003  1.00  0.350          H  
ATOM  28862 1HG  ARG B1877     -24.219 -32.379  -1.035  1.00  0.350          H  
ATOM  28863 2HG  ARG B1877     -25.009 -32.597   0.530  1.00  0.350          H  
ATOM  28864 1HD  ARG B1877     -26.087 -30.819  -0.462  1.00  0.350          H  
ATOM  28865 2HD  ARG B1877     -25.059 -30.170   0.806  1.00  0.350          H  
ATOM  28866  HE  ARG B1877     -23.893 -28.976  -0.709  1.00  0.350          H  
ATOM  28867 1HH1 ARG B1877     -25.881 -31.438  -2.406  1.00  0.350          H  
ATOM  28868 2HH1 ARG B1877     -25.560 -30.740  -3.984  1.00  0.350          H  
ATOM  28869 1HH2 ARG B1877     -23.506 -28.124  -2.757  1.00  0.350          H  
ATOM  28870 2HH2 ARG B1877     -24.180 -28.875  -4.189  1.00  0.350          H  
ATOM  28871  N   TYR B1878     -19.948 -32.751   0.754  1.00  0.200          N  
ATOM  28872  CA  TYR B1878     -18.632 -32.438   1.274  1.00  0.190          C  
ATOM  28873  C   TYR B1878     -17.971 -31.418   0.364  1.00  0.190          C  
ATOM  28874  O   TYR B1878     -17.960 -31.562  -0.854  1.00  0.180          O  
ATOM  28875  CB  TYR B1878     -17.800 -33.711   1.425  1.00  0.270          C  
ATOM  28876  CG  TYR B1878     -16.505 -33.470   2.069  1.00  0.270          C  
ATOM  28877  CD1 TYR B1878     -16.513 -33.134   3.389  1.00  0.270          C  
ATOM  28878  CD2 TYR B1878     -15.323 -33.591   1.395  1.00  0.270          C  
ATOM  28879  CE1 TYR B1878     -15.362 -32.891   4.047  1.00  0.270          C  
ATOM  28880  CE2 TYR B1878     -14.163 -33.358   2.074  1.00  0.270          C  
ATOM  28881  CZ  TYR B1878     -14.182 -33.008   3.375  1.00  0.270          C  
ATOM  28882  OH  TYR B1878     -13.021 -32.782   4.026  1.00  0.270          O  
ATOM  28883  H   TYR B1878     -20.096 -32.804  -0.253  1.00  0.240          H  
ATOM  28884  HA  TYR B1878     -18.739 -31.972   2.249  1.00  0.230          H  
ATOM  28885 1HB  TYR B1878     -18.343 -34.433   2.033  1.00  0.320          H  
ATOM  28886 2HB  TYR B1878     -17.625 -34.158   0.447  1.00  0.320          H  
ATOM  28887  HD1 TYR B1878     -17.456 -33.054   3.901  1.00  0.320          H  
ATOM  28888  HD2 TYR B1878     -15.302 -33.867   0.339  1.00  0.320          H  
ATOM  28889  HE1 TYR B1878     -15.377 -32.613   5.099  1.00  0.320          H  
ATOM  28890  HE2 TYR B1878     -13.225 -33.444   1.584  1.00  0.320          H  
ATOM  28891  HH  TYR B1878     -12.273 -32.978   3.442  1.00  0.320          H  
ATOM  28892  N   ASN B1879     -17.512 -30.330   0.950  1.00  0.200          N  
ATOM  28893  CA  ASN B1879     -16.910 -29.223   0.228  1.00  0.240          C  
ATOM  28894  C   ASN B1879     -17.827 -28.687  -0.872  1.00  0.280          C  
ATOM  28895  O   ASN B1879     -17.362 -28.259  -1.928  1.00  0.350          O  
ATOM  28896  CB  ASN B1879     -15.531 -29.577  -0.262  1.00  0.320          C  
ATOM  28897  CG  ASN B1879     -14.581 -29.778   0.907  1.00  0.320          C  
ATOM  28898  OD1 ASN B1879     -14.767 -29.231   2.038  1.00  0.320          O  
ATOM  28899  ND2 ASN B1879     -13.528 -30.516   0.657  1.00  0.320          N  
ATOM  28900  H   ASN B1879     -17.572 -30.280   1.965  1.00  0.240          H  
ATOM  28901  HA  ASN B1879     -16.751 -28.412   0.904  1.00  0.290          H  
ATOM  28902 1HB  ASN B1879     -15.565 -30.493  -0.854  1.00  0.380          H  
ATOM  28903 2HB  ASN B1879     -15.148 -28.783  -0.901  1.00  0.380          H  
ATOM  28904 1HD2 ASN B1879     -12.845 -30.667   1.367  1.00  0.380          H  
ATOM  28905 2HD2 ASN B1879     -13.363 -30.969  -0.245  1.00  0.380          H  
ATOM  28906  N   GLY B1880     -19.144 -28.656  -0.600  1.00  0.270          N  
ATOM  28907  CA  GLY B1880     -20.138 -28.147  -1.546  1.00  0.300          C  
ATOM  28908  C   GLY B1880     -20.543 -29.147  -2.644  1.00  0.250          C  
ATOM  28909  O   GLY B1880     -21.272 -28.782  -3.571  1.00  0.260          O  
ATOM  28910  H   GLY B1880     -19.471 -28.980   0.303  1.00  0.320          H  
ATOM  28911 1HA  GLY B1880     -21.031 -27.850  -0.990  1.00  0.360          H  
ATOM  28912 2HA  GLY B1880     -19.754 -27.242  -2.016  1.00  0.360          H  
ATOM  28913  N   VAL B1881     -20.063 -30.383  -2.563  1.00  0.240          N  
ATOM  28914  CA  VAL B1881     -20.310 -31.398  -3.573  1.00  0.290          C  
ATOM  28915  C   VAL B1881     -20.979 -32.660  -3.016  1.00  0.260          C  
ATOM  28916  O   VAL B1881     -20.655 -33.108  -1.923  1.00  0.310          O  
ATOM  28917  CB  VAL B1881     -18.952 -31.758  -4.203  1.00  0.390          C  
ATOM  28918  CG1 VAL B1881     -19.104 -32.808  -5.234  1.00  0.390          C  
ATOM  28919  CG2 VAL B1881     -18.316 -30.512  -4.806  1.00  0.390          C  
ATOM  28920  H   VAL B1881     -19.434 -30.629  -1.799  1.00  0.290          H  
ATOM  28921  HA  VAL B1881     -20.957 -30.973  -4.339  1.00  0.350          H  
ATOM  28922  HB  VAL B1881     -18.300 -32.149  -3.427  1.00  0.460          H  
ATOM  28923 1HG1 VAL B1881     -18.129 -33.026  -5.646  1.00  0.460          H  
ATOM  28924 2HG1 VAL B1881     -19.517 -33.716  -4.819  1.00  0.460          H  
ATOM  28925 3HG1 VAL B1881     -19.753 -32.447  -6.028  1.00  0.460          H  
ATOM  28926 1HG2 VAL B1881     -17.352 -30.770  -5.233  1.00  0.460          H  
ATOM  28927 2HG2 VAL B1881     -18.966 -30.116  -5.583  1.00  0.460          H  
ATOM  28928 3HG2 VAL B1881     -18.168 -29.755  -4.038  1.00  0.460          H  
ATOM  28929  N   SER B1882     -21.929 -33.242  -3.751  1.00  0.250          N  
ATOM  28930  CA  SER B1882     -22.590 -34.467  -3.283  1.00  0.270          C  
ATOM  28931  C   SER B1882     -21.546 -35.525  -2.898  1.00  0.270          C  
ATOM  28932  O   SER B1882     -20.571 -35.749  -3.637  1.00  0.320          O  
ATOM  28933  CB  SER B1882     -23.474 -35.014  -4.387  1.00  0.370          C  
ATOM  28934  OG  SER B1882     -24.495 -34.109  -4.713  1.00  0.370          O  
ATOM  28935  H   SER B1882     -22.195 -32.848  -4.644  1.00  0.300          H  
ATOM  28936  HA  SER B1882     -23.197 -34.237  -2.404  1.00  0.320          H  
ATOM  28937 1HB  SER B1882     -22.869 -35.219  -5.270  1.00  0.440          H  
ATOM  28938 2HB  SER B1882     -23.911 -35.958  -4.064  1.00  0.440          H  
ATOM  28939  HG  SER B1882     -24.978 -34.507  -5.444  1.00  0.440          H  
ATOM  28940  N   SER B1883     -21.774 -36.202  -1.764  1.00  0.240          N  
ATOM  28941  CA  SER B1883     -20.811 -37.185  -1.263  1.00  0.240          C  
ATOM  28942  C   SER B1883     -21.383 -38.305  -0.380  1.00  0.230          C  
ATOM  28943  O   SER B1883     -22.583 -38.362  -0.107  1.00  0.250          O  
ATOM  28944  CB  SER B1883     -19.771 -36.455  -0.434  1.00  0.340          C  
ATOM  28945  OG  SER B1883     -20.347 -35.970   0.736  1.00  0.340          O  
ATOM  28946  H   SER B1883     -22.602 -35.980  -1.205  1.00  0.290          H  
ATOM  28947  HA  SER B1883     -20.346 -37.645  -2.128  1.00  0.290          H  
ATOM  28948 1HB  SER B1883     -18.953 -37.110  -0.171  1.00  0.400          H  
ATOM  28949 2HB  SER B1883     -19.357 -35.628  -1.012  1.00  0.400          H  
ATOM  28950  HG  SER B1883     -19.640 -35.536   1.212  1.00  0.400          H  
ATOM  28951  N   VAL B1884     -20.517 -39.282  -0.054  1.00  0.230          N  
ATOM  28952  CA  VAL B1884     -20.820 -40.379   0.892  1.00  0.230          C  
ATOM  28953  C   VAL B1884     -19.747 -40.574   1.972  1.00  0.230          C  
ATOM  28954  O   VAL B1884     -18.568 -40.782   1.664  1.00  0.260          O  
ATOM  28955  CB  VAL B1884     -20.984 -41.744   0.189  1.00  0.320          C  
ATOM  28956  CG1 VAL B1884     -21.229 -42.841   1.222  1.00  0.320          C  
ATOM  28957  CG2 VAL B1884     -22.116 -41.683  -0.794  1.00  0.320          C  
ATOM  28958  H   VAL B1884     -19.580 -39.184  -0.450  1.00  0.280          H  
ATOM  28959  HA  VAL B1884     -21.759 -40.135   1.398  1.00  0.280          H  
ATOM  28960  HB  VAL B1884     -20.088 -41.988  -0.311  1.00  0.390          H  
ATOM  28961 1HG1 VAL B1884     -21.303 -43.746   0.717  1.00  0.390          H  
ATOM  28962 2HG1 VAL B1884     -20.413 -42.921   1.924  1.00  0.390          H  
ATOM  28963 3HG1 VAL B1884     -22.150 -42.638   1.768  1.00  0.390          H  
ATOM  28964 1HG2 VAL B1884     -22.225 -42.636  -1.308  1.00  0.390          H  
ATOM  28965 2HG2 VAL B1884     -23.041 -41.437  -0.273  1.00  0.390          H  
ATOM  28966 3HG2 VAL B1884     -21.891 -40.915  -1.498  1.00  0.390          H  
ATOM  28967  N   ASN B1885     -20.174 -40.596   3.239  1.00  0.220          N  
ATOM  28968  CA  ASN B1885     -19.290 -40.827   4.388  1.00  0.230          C  
ATOM  28969  C   ASN B1885     -19.061 -42.333   4.671  1.00  0.230          C  
ATOM  28970  O   ASN B1885     -19.996 -43.056   5.042  1.00  0.230          O  
ATOM  28971  CB  ASN B1885     -19.877 -40.138   5.614  1.00  0.320          C  
ATOM  28972  CG  ASN B1885     -19.006 -40.169   6.861  1.00  0.320          C  
ATOM  28973  OD1 ASN B1885     -18.004 -40.883   6.980  1.00  0.320          O  
ATOM  28974  ND2 ASN B1885     -19.400 -39.365   7.821  1.00  0.320          N  
ATOM  28975  H   ASN B1885     -21.162 -40.370   3.426  1.00  0.260          H  
ATOM  28976  HA  ASN B1885     -18.314 -40.386   4.167  1.00  0.280          H  
ATOM  28977 1HB  ASN B1885     -20.079 -39.094   5.360  1.00  0.380          H  
ATOM  28978 2HB  ASN B1885     -20.840 -40.595   5.851  1.00  0.380          H  
ATOM  28979 1HD2 ASN B1885     -18.887 -39.313   8.681  1.00  0.380          H  
ATOM  28980 2HD2 ASN B1885     -20.218 -38.801   7.692  1.00  0.380          H  
ATOM  28981  N   ILE B1886     -17.836 -42.816   4.440  1.00  0.250          N  
ATOM  28982  CA  ILE B1886     -17.466 -44.227   4.621  1.00  0.270          C  
ATOM  28983  C   ILE B1886     -16.517 -44.397   5.832  1.00  0.280          C  
ATOM  28984  O   ILE B1886     -15.470 -43.749   5.924  1.00  0.300          O  
ATOM  28985  CB  ILE B1886     -16.806 -44.783   3.326  1.00  0.370          C  
ATOM  28986  CG1 ILE B1886     -17.840 -44.664   2.134  1.00  0.370          C  
ATOM  28987  CG2 ILE B1886     -16.312 -46.254   3.551  1.00  0.370          C  
ATOM  28988  CD1 ILE B1886     -17.282 -44.939   0.738  1.00  0.370          C  
ATOM  28989  H   ILE B1886     -17.117 -42.166   4.116  1.00  0.300          H  
ATOM  28990  HA  ILE B1886     -18.367 -44.803   4.823  1.00  0.320          H  
ATOM  28991  HB  ILE B1886     -15.958 -44.153   3.066  1.00  0.440          H  
ATOM  28992 1HG1 ILE B1886     -18.670 -45.341   2.323  1.00  0.440          H  
ATOM  28993 2HG1 ILE B1886     -18.218 -43.646   2.123  1.00  0.440          H  
ATOM  28994 1HG2 ILE B1886     -15.841 -46.636   2.651  1.00  0.440          H  
ATOM  28995 2HG2 ILE B1886     -15.587 -46.284   4.362  1.00  0.440          H  
ATOM  28996 3HG2 ILE B1886     -17.165 -46.888   3.810  1.00  0.440          H  
ATOM  28997 1HD1 ILE B1886     -18.074 -44.805  -0.002  1.00  0.440          H  
ATOM  28998 2HD1 ILE B1886     -16.469 -44.242   0.524  1.00  0.440          H  
ATOM  28999 3HD1 ILE B1886     -16.914 -45.954   0.680  1.00  0.440          H  
ATOM  29000  N   GLN B1887     -16.883 -45.268   6.774  1.00  0.290          N  
ATOM  29001  CA  GLN B1887     -16.071 -45.472   7.983  1.00  0.310          C  
ATOM  29002  C   GLN B1887     -15.576 -46.893   8.166  1.00  0.270          C  
ATOM  29003  O   GLN B1887     -16.181 -47.841   7.674  1.00  0.270          O  
ATOM  29004  CB  GLN B1887     -16.848 -45.126   9.254  1.00  0.430          C  
ATOM  29005  CG  GLN B1887     -17.242 -43.714   9.391  1.00  0.430          C  
ATOM  29006  CD  GLN B1887     -17.871 -43.437  10.762  1.00  0.430          C  
ATOM  29007  OE1 GLN B1887     -18.684 -44.208  11.291  1.00  0.430          O  
ATOM  29008  NE2 GLN B1887     -17.482 -42.319  11.350  1.00  0.430          N  
ATOM  29009  H   GLN B1887     -17.746 -45.802   6.645  1.00  0.350          H  
ATOM  29010  HA  GLN B1887     -15.196 -44.827   7.923  1.00  0.370          H  
ATOM  29011 1HB  GLN B1887     -17.756 -45.732   9.293  1.00  0.510          H  
ATOM  29012 2HB  GLN B1887     -16.246 -45.383  10.124  1.00  0.510          H  
ATOM  29013 1HG  GLN B1887     -16.348 -43.116   9.285  1.00  0.510          H  
ATOM  29014 2HG  GLN B1887     -17.952 -43.454   8.610  1.00  0.510          H  
ATOM  29015 1HE2 GLN B1887     -17.842 -42.064  12.246  1.00  0.510          H  
ATOM  29016 2HE2 GLN B1887     -16.813 -41.725  10.874  1.00  0.510          H  
ATOM  29017  N   GLY B1888     -14.498 -47.050   8.930  1.00  0.310          N  
ATOM  29018  CA  GLY B1888     -14.019 -48.404   9.236  1.00  0.280          C  
ATOM  29019  C   GLY B1888     -12.782 -48.418  10.113  1.00  0.320          C  
ATOM  29020  O   GLY B1888     -12.300 -47.364  10.543  1.00  0.350          O  
ATOM  29021  H   GLY B1888     -14.014 -46.210   9.268  1.00  0.370          H  
ATOM  29022 1HA  GLY B1888     -14.812 -48.971   9.720  1.00  0.340          H  
ATOM  29023 2HA  GLY B1888     -13.799 -48.920   8.307  1.00  0.340          H  
ATOM  29024  N   THR B1889     -12.277 -49.620  10.426  1.00  0.330          N  
ATOM  29025  CA  THR B1889     -11.087 -49.764  11.257  1.00  0.390          C  
ATOM  29026  C   THR B1889     -10.100 -50.747  10.598  1.00  0.410          C  
ATOM  29027  O   THR B1889     -10.480 -51.439   9.653  1.00  0.510          O  
ATOM  29028  CB  THR B1889     -11.491 -50.241  12.696  1.00  0.520          C  
ATOM  29029  OG1 THR B1889     -12.118 -51.525  12.626  1.00  0.520          O  
ATOM  29030  CG2 THR B1889     -12.451 -49.234  13.343  1.00  0.520          C  
ATOM  29031  H   THR B1889     -12.720 -50.487  10.089  1.00  0.400          H  
ATOM  29032  HA  THR B1889     -10.611 -48.800  11.317  1.00  0.470          H  
ATOM  29033  HB  THR B1889     -10.628 -50.328  13.327  1.00  0.630          H  
ATOM  29034  HG1 THR B1889     -11.467 -52.192  12.365  1.00  0.630          H  
ATOM  29035 1HG2 THR B1889     -12.717 -49.579  14.340  1.00  0.630          H  
ATOM  29036 2HG2 THR B1889     -11.966 -48.267  13.414  1.00  0.630          H  
ATOM  29037 3HG2 THR B1889     -13.352 -49.144  12.748  1.00  0.630          H  
ATOM  29038  N   PRO B1890      -8.807 -50.736  10.978  1.00  0.340          N  
ATOM  29039  CA  PRO B1890      -7.782 -51.687  10.600  1.00  0.340          C  
ATOM  29040  C   PRO B1890      -8.011 -53.037  11.215  1.00  0.380          C  
ATOM  29041  O   PRO B1890      -8.544 -53.139  12.323  1.00  0.400          O  
ATOM  29042  CB  PRO B1890      -6.506 -51.080  11.195  1.00  0.510          C  
ATOM  29043  CG  PRO B1890      -6.978 -50.203  12.279  1.00  0.510          C  
ATOM  29044  CD  PRO B1890      -8.282 -49.647  11.777  1.00  0.510          C  
ATOM  29045  HA  PRO B1890      -7.716 -51.764   9.503  1.00  0.410          H  
ATOM  29046 1HB  PRO B1890      -5.888 -51.899  11.594  1.00  0.610          H  
ATOM  29047 2HB  PRO B1890      -5.895 -50.575  10.470  1.00  0.610          H  
ATOM  29048 1HG  PRO B1890      -7.091 -50.783  13.210  1.00  0.610          H  
ATOM  29049 2HG  PRO B1890      -6.234 -49.418  12.486  1.00  0.610          H  
ATOM  29050 1HD  PRO B1890      -8.866 -49.399  12.640  1.00  0.610          H  
ATOM  29051 2HD  PRO B1890      -8.098 -48.770  11.134  1.00  0.610          H  
ATOM  29052  N   ALA B1891      -7.540 -54.050  10.529  1.00  0.420          N  
ATOM  29053  CA  ALA B1891      -7.519 -55.390  11.055  1.00  0.480          C  
ATOM  29054  C   ALA B1891      -6.526 -55.455  12.218  1.00  0.490          C  
ATOM  29055  O   ALA B1891      -5.631 -54.615  12.314  1.00  0.450          O  
ATOM  29056  CB  ALA B1891      -7.141 -56.368   9.957  1.00  0.650          C  
ATOM  29057  H   ALA B1891      -7.191 -53.886   9.579  1.00  0.500          H  
ATOM  29058  HA  ALA B1891      -8.502 -55.609  11.425  1.00  0.580          H  
ATOM  29059 1HB  ALA B1891      -7.134 -57.382  10.335  1.00  0.780          H  
ATOM  29060 2HB  ALA B1891      -7.853 -56.302   9.137  1.00  0.780          H  
ATOM  29061 3HB  ALA B1891      -6.165 -56.129   9.589  1.00  0.780          H  
ATOM  29062  N   PRO B1892      -6.676 -56.368  13.176  1.00  0.540          N  
ATOM  29063  CA  PRO B1892      -5.704 -56.549  14.221  1.00  0.590          C  
ATOM  29064  C   PRO B1892      -4.354 -56.763  13.549  1.00  0.740          C  
ATOM  29065  O   PRO B1892      -4.252 -57.496  12.559  1.00  1.690          O  
ATOM  29066  CB  PRO B1892      -6.209 -57.813  14.923  1.00  0.890          C  
ATOM  29067  CG  PRO B1892      -7.712 -57.797  14.680  1.00  0.890          C  
ATOM  29068  CD  PRO B1892      -7.869 -57.237  13.274  1.00  0.890          C  
ATOM  29069  HA  PRO B1892      -5.695 -55.670  14.883  1.00  0.710          H  
ATOM  29070 1HB  PRO B1892      -5.715 -58.702  14.500  1.00  1.060          H  
ATOM  29071 2HB  PRO B1892      -5.947 -57.781  15.991  1.00  1.060          H  
ATOM  29072 1HG  PRO B1892      -8.122 -58.816  14.782  1.00  1.060          H  
ATOM  29073 2HG  PRO B1892      -8.212 -57.177  15.440  1.00  1.060          H  
ATOM  29074 1HD  PRO B1892      -7.842 -58.038  12.523  1.00  1.060          H  
ATOM  29075 2HD  PRO B1892      -8.800 -56.659  13.253  1.00  1.060          H  
ATOM  29076  N   GLY B1893      -3.317 -56.142  14.082  1.00  0.700          N  
ATOM  29077  CA  GLY B1893      -1.980 -56.285  13.509  1.00  0.590          C  
ATOM  29078  C   GLY B1893      -1.678 -55.263  12.407  1.00  0.500          C  
ATOM  29079  O   GLY B1893      -0.553 -55.203  11.910  1.00  0.500          O  
ATOM  29080  H   GLY B1893      -3.446 -55.555  14.894  1.00  0.840          H  
ATOM  29081 1HA  GLY B1893      -1.241 -56.187  14.302  1.00  0.710          H  
ATOM  29082 2HA  GLY B1893      -1.872 -57.290  13.103  1.00  0.710          H  
ATOM  29083  N   VAL B1894      -2.672 -54.452  12.047  1.00  0.450          N  
ATOM  29084  CA  VAL B1894      -2.570 -53.442  10.997  1.00  0.410          C  
ATOM  29085  C   VAL B1894      -2.683 -52.041  11.611  1.00  0.370          C  
ATOM  29086  O   VAL B1894      -3.543 -51.805  12.459  1.00  0.350          O  
ATOM  29087  CB  VAL B1894      -3.687 -53.711   9.959  1.00  0.590          C  
ATOM  29088  CG1 VAL B1894      -3.697 -52.718   8.874  1.00  0.590          C  
ATOM  29089  CG2 VAL B1894      -3.485 -55.100   9.392  1.00  0.590          C  
ATOM  29090  H   VAL B1894      -3.589 -54.569  12.489  1.00  0.540          H  
ATOM  29091  HA  VAL B1894      -1.599 -53.531  10.508  1.00  0.490          H  
ATOM  29092  HB  VAL B1894      -4.638 -53.640  10.438  1.00  0.710          H  
ATOM  29093 1HG1 VAL B1894      -4.503 -52.946   8.186  1.00  0.710          H  
ATOM  29094 2HG1 VAL B1894      -3.850 -51.720   9.277  1.00  0.710          H  
ATOM  29095 3HG1 VAL B1894      -2.754 -52.783   8.364  1.00  0.710          H  
ATOM  29096 1HG2 VAL B1894      -4.253 -55.306   8.685  1.00  0.710          H  
ATOM  29097 2HG2 VAL B1894      -2.515 -55.153   8.904  1.00  0.710          H  
ATOM  29098 3HG2 VAL B1894      -3.528 -55.840  10.195  1.00  0.710          H  
ATOM  29099  N   SER B1895      -1.773 -51.121  11.262  1.00  0.380          N  
ATOM  29100  CA  SER B1895      -1.866 -49.778  11.838  1.00  0.360          C  
ATOM  29101  C   SER B1895      -2.918 -48.978  11.085  1.00  0.360          C  
ATOM  29102  O   SER B1895      -3.249 -49.322   9.945  1.00  0.350          O  
ATOM  29103  CB  SER B1895      -0.541 -49.055  11.738  1.00  0.510          C  
ATOM  29104  OG  SER B1895      -0.258 -48.737  10.404  1.00  0.510          O  
ATOM  29105  H   SER B1895      -1.052 -51.310  10.547  1.00  0.460          H  
ATOM  29106  HA  SER B1895      -2.160 -49.856  12.886  1.00  0.430          H  
ATOM  29107 1HB  SER B1895      -0.579 -48.142  12.333  1.00  0.610          H  
ATOM  29108 2HB  SER B1895       0.252 -49.679  12.145  1.00  0.610          H  
ATOM  29109  HG  SER B1895       0.039 -49.570   9.982  1.00  0.610          H  
ATOM  29110  N   SER B1896      -3.364 -47.835  11.634  1.00  0.370          N  
ATOM  29111  CA  SER B1896      -4.324 -47.010  10.890  1.00  0.380          C  
ATOM  29112  C   SER B1896      -3.716 -46.541   9.580  1.00  0.380          C  
ATOM  29113  O   SER B1896      -4.423 -46.400   8.579  1.00  0.400          O  
ATOM  29114  CB  SER B1896      -4.679 -45.760  11.646  1.00  0.530          C  
ATOM  29115  OG  SER B1896      -3.562 -44.914  11.708  1.00  0.530          O  
ATOM  29116  H   SER B1896      -3.073 -47.556  12.561  1.00  0.440          H  
ATOM  29117  HA  SER B1896      -5.221 -47.599  10.689  1.00  0.460          H  
ATOM  29118 1HB  SER B1896      -5.505 -45.248  11.148  1.00  0.630          H  
ATOM  29119 2HB  SER B1896      -5.001 -46.017  12.638  1.00  0.630          H  
ATOM  29120  HG  SER B1896      -3.914 -43.988  11.817  1.00  0.630          H  
ATOM  29121  N   GLY B1897      -2.392 -46.353   9.587  1.00  0.380          N  
ATOM  29122  CA  GLY B1897      -1.638 -45.940   8.421  1.00  0.390          C  
ATOM  29123  C   GLY B1897      -1.716 -46.966   7.301  1.00  0.380          C  
ATOM  29124  O   GLY B1897      -1.751 -46.597   6.122  1.00  0.420          O  
ATOM  29125  H   GLY B1897      -1.910 -46.439  10.474  1.00  0.460          H  
ATOM  29126 1HA  GLY B1897      -2.019 -44.981   8.070  1.00  0.470          H  
ATOM  29127 2HA  GLY B1897      -0.597 -45.790   8.706  1.00  0.470          H  
ATOM  29128  N   ASP B1898      -1.793 -48.251   7.657  1.00  0.370          N  
ATOM  29129  CA  ASP B1898      -1.810 -49.296   6.660  1.00  0.410          C  
ATOM  29130  C   ASP B1898      -3.225 -49.427   6.148  1.00  0.410          C  
ATOM  29131  O   ASP B1898      -3.437 -49.693   4.962  1.00  0.430          O  
ATOM  29132  CB  ASP B1898      -1.400 -50.621   7.286  1.00  0.560          C  
ATOM  29133  CG  ASP B1898       0.032 -50.732   7.774  1.00  0.560          C  
ATOM  29134  OD1 ASP B1898       0.948 -50.601   6.995  1.00  0.560          O  
ATOM  29135  OD2 ASP B1898       0.195 -50.965   8.983  1.00  0.560          O  
ATOM  29136  H   ASP B1898      -1.823 -48.525   8.640  1.00  0.440          H  
ATOM  29137  HA  ASP B1898      -1.142 -49.034   5.840  1.00  0.490          H  
ATOM  29138 1HB  ASP B1898      -2.011 -50.729   8.152  1.00  0.670          H  
ATOM  29139 2HB  ASP B1898      -1.622 -51.441   6.604  1.00  0.670          H  
ATOM  29140  N   ALA B1899      -4.202 -49.243   7.044  1.00  0.420          N  
ATOM  29141  CA  ALA B1899      -5.598 -49.303   6.642  1.00  0.440          C  
ATOM  29142  C   ALA B1899      -5.890 -48.188   5.648  1.00  0.380          C  
ATOM  29143  O   ALA B1899      -6.609 -48.396   4.668  1.00  0.360          O  
ATOM  29144  CB  ALA B1899      -6.518 -49.182   7.836  1.00  0.610          C  
ATOM  29145  H   ALA B1899      -3.943 -49.083   8.023  1.00  0.500          H  
ATOM  29146  HA  ALA B1899      -5.775 -50.259   6.151  1.00  0.530          H  
ATOM  29147 1HB  ALA B1899      -7.554 -49.237   7.518  1.00  0.730          H  
ATOM  29148 2HB  ALA B1899      -6.300 -49.984   8.487  1.00  0.730          H  
ATOM  29149 3HB  ALA B1899      -6.346 -48.233   8.340  1.00  0.730          H  
ATOM  29150  N   MET B1900      -5.329 -46.993   5.888  1.00  0.380          N  
ATOM  29151  CA  MET B1900      -5.541 -45.908   4.951  1.00  0.370          C  
ATOM  29152  C   MET B1900      -4.924 -46.235   3.613  1.00  0.310          C  
ATOM  29153  O   MET B1900      -5.565 -46.006   2.587  1.00  0.310          O  
ATOM  29154  CB  MET B1900      -5.029 -44.575   5.463  1.00  0.520          C  
ATOM  29155  CG  MET B1900      -5.840 -43.985   6.606  1.00  0.520          C  
ATOM  29156  SD  MET B1900      -5.123 -42.466   7.266  1.00  0.520          S  
ATOM  29157  CE  MET B1900      -5.390 -41.300   5.923  1.00  0.520          C  
ATOM  29158  H   MET B1900      -4.781 -46.844   6.740  1.00  0.460          H  
ATOM  29159  HA  MET B1900      -6.613 -45.801   4.796  1.00  0.440          H  
ATOM  29160 1HB  MET B1900      -4.002 -44.699   5.814  1.00  0.630          H  
ATOM  29161 2HB  MET B1900      -5.015 -43.870   4.640  1.00  0.630          H  
ATOM  29162 1HG  MET B1900      -6.846 -43.765   6.255  1.00  0.630          H  
ATOM  29163 2HG  MET B1900      -5.916 -44.712   7.413  1.00  0.630          H  
ATOM  29164 1HE  MET B1900      -5.002 -40.340   6.215  1.00  0.630          H  
ATOM  29165 2HE  MET B1900      -4.882 -41.629   5.022  1.00  0.630          H  
ATOM  29166 3HE  MET B1900      -6.441 -41.210   5.726  1.00  0.630          H  
ATOM  29167  N   LYS B1901      -3.703 -46.797   3.601  1.00  0.300          N  
ATOM  29168  CA  LYS B1901      -3.095 -47.161   2.327  1.00  0.300          C  
ATOM  29169  C   LYS B1901      -3.962 -48.179   1.595  1.00  0.310          C  
ATOM  29170  O   LYS B1901      -4.094 -48.109   0.369  1.00  0.320          O  
ATOM  29171  CB  LYS B1901      -1.682 -47.704   2.519  1.00  0.420          C  
ATOM  29172  CG  LYS B1901      -0.661 -46.647   2.910  1.00  0.420          C  
ATOM  29173  CD  LYS B1901       0.713 -47.257   3.138  1.00  0.420          C  
ATOM  29174  CE  LYS B1901       1.726 -46.204   3.566  1.00  0.420          C  
ATOM  29175  NZ  LYS B1901       3.064 -46.802   3.847  1.00  0.420          N  
ATOM  29176  H   LYS B1901      -3.181 -46.932   4.474  1.00  0.360          H  
ATOM  29177  HA  LYS B1901      -3.031 -46.265   1.707  1.00  0.360          H  
ATOM  29178 1HB  LYS B1901      -1.694 -48.464   3.302  1.00  0.500          H  
ATOM  29179 2HB  LYS B1901      -1.347 -48.182   1.599  1.00  0.500          H  
ATOM  29180 1HG  LYS B1901      -0.598 -45.907   2.107  1.00  0.500          H  
ATOM  29181 2HG  LYS B1901      -0.989 -46.139   3.808  1.00  0.500          H  
ATOM  29182 1HD  LYS B1901       0.642 -48.015   3.923  1.00  0.500          H  
ATOM  29183 2HD  LYS B1901       1.060 -47.735   2.223  1.00  0.500          H  
ATOM  29184 1HE  LYS B1901       1.827 -45.463   2.775  1.00  0.500          H  
ATOM  29185 2HE  LYS B1901       1.363 -45.709   4.469  1.00  0.500          H  
ATOM  29186 1HZ  LYS B1901       3.707 -46.075   4.130  1.00  0.500          H  
ATOM  29187 2HZ  LYS B1901       2.975 -47.484   4.592  1.00  0.500          H  
ATOM  29188 3HZ  LYS B1901       3.415 -47.255   3.015  1.00  0.500          H  
ATOM  29189  N   ALA B1902      -4.549 -49.136   2.334  1.00  0.330          N  
ATOM  29190  CA  ALA B1902      -5.419 -50.120   1.704  1.00  0.350          C  
ATOM  29191  C   ALA B1902      -6.590 -49.415   1.036  1.00  0.350          C  
ATOM  29192  O   ALA B1902      -6.944 -49.723  -0.109  1.00  0.350          O  
ATOM  29193  CB  ALA B1902      -5.928 -51.112   2.736  1.00  0.480          C  
ATOM  29194  H   ALA B1902      -4.339 -49.197   3.336  1.00  0.400          H  
ATOM  29195  HA  ALA B1902      -4.848 -50.641   0.938  1.00  0.420          H  
ATOM  29196 1HB  ALA B1902      -6.567 -51.849   2.253  1.00  0.580          H  
ATOM  29197 2HB  ALA B1902      -5.090 -51.605   3.207  1.00  0.580          H  
ATOM  29198 3HB  ALA B1902      -6.492 -50.589   3.482  1.00  0.580          H  
ATOM  29199  N   MET B1903      -7.172 -48.425   1.728  1.00  0.350          N  
ATOM  29200  CA  MET B1903      -8.277 -47.691   1.140  1.00  0.360          C  
ATOM  29201  C   MET B1903      -7.812 -46.877  -0.060  1.00  0.350          C  
ATOM  29202  O   MET B1903      -8.553 -46.760  -1.032  1.00  0.370          O  
ATOM  29203  CB  MET B1903      -8.976 -46.811   2.165  1.00  0.500          C  
ATOM  29204  CG  MET B1903      -9.782 -47.570   3.243  1.00  0.500          C  
ATOM  29205  SD  MET B1903     -11.099 -48.677   2.595  1.00  0.500          S  
ATOM  29206  CE  MET B1903     -12.347 -47.635   1.906  1.00  0.500          C  
ATOM  29207  H   MET B1903      -6.874 -48.246   2.694  1.00  0.420          H  
ATOM  29208  HA  MET B1903      -9.002 -48.407   0.780  1.00  0.430          H  
ATOM  29209 1HB  MET B1903      -8.209 -46.250   2.684  1.00  0.600          H  
ATOM  29210 2HB  MET B1903      -9.627 -46.097   1.664  1.00  0.600          H  
ATOM  29211 1HG  MET B1903      -9.093 -48.174   3.834  1.00  0.600          H  
ATOM  29212 2HG  MET B1903     -10.241 -46.849   3.908  1.00  0.600          H  
ATOM  29213 1HE  MET B1903     -13.151 -48.254   1.521  1.00  0.600          H  
ATOM  29214 2HE  MET B1903     -12.738 -46.975   2.680  1.00  0.600          H  
ATOM  29215 3HE  MET B1903     -11.923 -47.047   1.092  1.00  0.600          H  
ATOM  29216  N   GLU B1904      -6.585 -46.338  -0.037  1.00  0.340          N  
ATOM  29217  CA  GLU B1904      -6.114 -45.581  -1.195  1.00  0.370          C  
ATOM  29218  C   GLU B1904      -6.061 -46.488  -2.427  1.00  0.380          C  
ATOM  29219  O   GLU B1904      -6.461 -46.068  -3.519  1.00  0.430          O  
ATOM  29220  CB  GLU B1904      -4.714 -44.984  -0.969  1.00  0.510          C  
ATOM  29221  CG  GLU B1904      -4.603 -43.825   0.038  1.00  0.510          C  
ATOM  29222  CD  GLU B1904      -3.146 -43.406   0.242  1.00  0.510          C  
ATOM  29223  OE1 GLU B1904      -2.294 -44.068  -0.302  1.00  0.510          O  
ATOM  29224  OE2 GLU B1904      -2.887 -42.443   0.938  1.00  0.510          O  
ATOM  29225  H   GLU B1904      -6.025 -46.409   0.818  1.00  0.410          H  
ATOM  29226  HA  GLU B1904      -6.815 -44.769  -1.390  1.00  0.440          H  
ATOM  29227 1HB  GLU B1904      -4.044 -45.769  -0.633  1.00  0.610          H  
ATOM  29228 2HB  GLU B1904      -4.327 -44.622  -1.920  1.00  0.610          H  
ATOM  29229 1HG  GLU B1904      -5.173 -42.973  -0.338  1.00  0.610          H  
ATOM  29230 2HG  GLU B1904      -5.034 -44.127   0.986  1.00  0.610          H  
ATOM  29231  N   GLU B1905      -5.601 -47.741  -2.257  1.00  0.350          N  
ATOM  29232  CA  GLU B1905      -5.548 -48.671  -3.388  1.00  0.380          C  
ATOM  29233  C   GLU B1905      -6.960 -48.971  -3.905  1.00  0.400          C  
ATOM  29234  O   GLU B1905      -7.208 -48.962  -5.118  1.00  0.470          O  
ATOM  29235  CB  GLU B1905      -4.866 -49.987  -2.987  1.00  0.520          C  
ATOM  29236  CG  GLU B1905      -3.358 -49.894  -2.701  1.00  0.520          C  
ATOM  29237  CD  GLU B1905      -2.767 -51.234  -2.286  1.00  0.520          C  
ATOM  29238  OE1 GLU B1905      -3.521 -52.173  -2.168  1.00  0.520          O  
ATOM  29239  OE2 GLU B1905      -1.581 -51.312  -2.068  1.00  0.520          O  
ATOM  29240  H   GLU B1905      -5.223 -48.003  -1.336  1.00  0.420          H  
ATOM  29241  HA  GLU B1905      -4.977 -48.208  -4.190  1.00  0.460          H  
ATOM  29242 1HB  GLU B1905      -5.342 -50.373  -2.084  1.00  0.620          H  
ATOM  29243 2HB  GLU B1905      -5.015 -50.725  -3.773  1.00  0.620          H  
ATOM  29244 1HG  GLU B1905      -2.847 -49.537  -3.593  1.00  0.620          H  
ATOM  29245 2HG  GLU B1905      -3.196 -49.167  -1.905  1.00  0.620          H  
ATOM  29246  N   ILE B1906      -7.898 -49.153  -2.974  1.00  0.390          N  
ATOM  29247  CA  ILE B1906      -9.278 -49.445  -3.315  1.00  0.430          C  
ATOM  29248  C   ILE B1906      -9.904 -48.311  -4.080  1.00  0.490          C  
ATOM  29249  O   ILE B1906     -10.524 -48.541  -5.113  1.00  0.570          O  
ATOM  29250  CB  ILE B1906     -10.098 -49.739  -2.037  1.00  0.590          C  
ATOM  29251  CG1 ILE B1906      -9.608 -51.083  -1.441  1.00  0.590          C  
ATOM  29252  CG2 ILE B1906     -11.638 -49.743  -2.331  1.00  0.590          C  
ATOM  29253  CD1 ILE B1906     -10.058 -51.341  -0.039  1.00  0.590          C  
ATOM  29254  H   ILE B1906      -7.607 -49.155  -1.989  1.00  0.470          H  
ATOM  29255  HA  ILE B1906      -9.295 -50.330  -3.948  1.00  0.520          H  
ATOM  29256  HB  ILE B1906      -9.891 -48.973  -1.303  1.00  0.700          H  
ATOM  29257 1HG1 ILE B1906      -9.984 -51.890  -2.064  1.00  0.700          H  
ATOM  29258 2HG1 ILE B1906      -8.521 -51.113  -1.462  1.00  0.700          H  
ATOM  29259 1HG2 ILE B1906     -12.205 -49.945  -1.427  1.00  0.700          H  
ATOM  29260 2HG2 ILE B1906     -11.959 -48.783  -2.724  1.00  0.700          H  
ATOM  29261 3HG2 ILE B1906     -11.844 -50.496  -3.054  1.00  0.700          H  
ATOM  29262 1HD1 ILE B1906      -9.672 -52.311   0.289  1.00  0.700          H  
ATOM  29263 2HD1 ILE B1906      -9.671 -50.571   0.607  1.00  0.700          H  
ATOM  29264 3HD1 ILE B1906     -11.123 -51.337   0.003  1.00  0.700          H  
ATOM  29265  N   ILE B1907      -9.742 -47.085  -3.593  1.00  0.510          N  
ATOM  29266  CA  ILE B1907     -10.350 -45.951  -4.257  1.00  0.640          C  
ATOM  29267  C   ILE B1907      -9.674 -45.711  -5.596  1.00  0.670          C  
ATOM  29268  O   ILE B1907     -10.341 -45.367  -6.570  1.00  0.720          O  
ATOM  29269  CB  ILE B1907     -10.390 -44.677  -3.412  1.00  0.840          C  
ATOM  29270  CG1 ILE B1907     -11.160 -44.928  -2.070  1.00  0.840          C  
ATOM  29271  CG2 ILE B1907     -11.153 -43.620  -4.236  1.00  0.840          C  
ATOM  29272  CD1 ILE B1907     -12.551 -45.437  -2.184  1.00  0.840          C  
ATOM  29273  H   ILE B1907      -9.213 -46.958  -2.729  1.00  0.610          H  
ATOM  29274  HA  ILE B1907     -11.375 -46.198  -4.488  1.00  0.770          H  
ATOM  29275  HB  ILE B1907      -9.384 -44.331  -3.159  1.00  1.010          H  
ATOM  29276 1HG1 ILE B1907     -10.609 -45.643  -1.490  1.00  1.010          H  
ATOM  29277 2HG1 ILE B1907     -11.183 -43.986  -1.523  1.00  1.010          H  
ATOM  29278 1HG2 ILE B1907     -11.245 -42.754  -3.664  1.00  1.010          H  
ATOM  29279 2HG2 ILE B1907     -10.623 -43.391  -5.153  1.00  1.010          H  
ATOM  29280 3HG2 ILE B1907     -12.145 -43.973  -4.495  1.00  1.010          H  
ATOM  29281 1HD1 ILE B1907     -12.971 -45.584  -1.204  1.00  1.010          H  
ATOM  29282 2HD1 ILE B1907     -13.166 -44.741  -2.727  1.00  1.010          H  
ATOM  29283 3HD1 ILE B1907     -12.535 -46.382  -2.682  1.00  1.010          H  
ATOM  29284  N   GLY B1908      -8.352 -45.868  -5.674  1.00  0.670          N  
ATOM  29285  CA  GLY B1908      -7.634 -45.675  -6.924  1.00  0.750          C  
ATOM  29286  C   GLY B1908      -8.221 -46.524  -8.057  1.00  0.700          C  
ATOM  29287  O   GLY B1908      -8.207 -46.107  -9.215  1.00  0.790          O  
ATOM  29288  H   GLY B1908      -7.805 -46.110  -4.844  1.00  0.800          H  
ATOM  29289 1HA  GLY B1908      -7.657 -44.622  -7.198  1.00  0.900          H  
ATOM  29290 2HA  GLY B1908      -6.589 -45.946  -6.770  1.00  0.900          H  
ATOM  29291  N   LYS B1909      -8.776 -47.695  -7.733  1.00  0.640          N  
ATOM  29292  CA  LYS B1909      -9.383 -48.555  -8.736  1.00  0.650          C  
ATOM  29293  C   LYS B1909     -10.815 -48.158  -9.138  1.00  0.610          C  
ATOM  29294  O   LYS B1909     -11.319 -48.636 -10.154  1.00  0.690          O  
ATOM  29295  CB  LYS B1909      -9.419 -49.999  -8.223  1.00  0.910          C  
ATOM  29296  CG  LYS B1909      -8.056 -50.657  -8.061  1.00  0.910          C  
ATOM  29297  CD  LYS B1909      -8.182 -52.083  -7.515  1.00  0.910          C  
ATOM  29298  CE  LYS B1909      -6.814 -52.735  -7.343  1.00  0.910          C  
ATOM  29299  NZ  LYS B1909      -6.917 -54.114  -6.782  1.00  0.910          N  
ATOM  29300  H   LYS B1909      -8.693 -48.033  -6.765  1.00  0.770          H  
ATOM  29301  HA  LYS B1909      -8.765 -48.514  -9.632  1.00  0.780          H  
ATOM  29302 1HB  LYS B1909      -9.910 -50.011  -7.244  1.00  1.090          H  
ATOM  29303 2HB  LYS B1909     -10.017 -50.611  -8.895  1.00  1.090          H  
ATOM  29304 1HG  LYS B1909      -7.554 -50.684  -9.026  1.00  1.090          H  
ATOM  29305 2HG  LYS B1909      -7.451 -50.067  -7.378  1.00  1.090          H  
ATOM  29306 1HD  LYS B1909      -8.684 -52.050  -6.544  1.00  1.090          H  
ATOM  29307 2HD  LYS B1909      -8.783 -52.684  -8.196  1.00  1.090          H  
ATOM  29308 1HE  LYS B1909      -6.318 -52.783  -8.310  1.00  1.090          H  
ATOM  29309 2HE  LYS B1909      -6.213 -52.123  -6.666  1.00  1.090          H  
ATOM  29310 1HZ  LYS B1909      -5.992 -54.509  -6.681  1.00  1.090          H  
ATOM  29311 2HZ  LYS B1909      -7.366 -54.078  -5.877  1.00  1.090          H  
ATOM  29312 3HZ  LYS B1909      -7.463 -54.694  -7.404  1.00  1.090          H  
ATOM  29313  N   LEU B1910     -11.480 -47.276  -8.392  1.00  0.540          N  
ATOM  29314  CA  LEU B1910     -12.881 -46.990  -8.682  1.00  0.570          C  
ATOM  29315  C   LEU B1910     -13.140 -46.364 -10.044  1.00  0.750          C  
ATOM  29316  O   LEU B1910     -14.049 -46.814 -10.735  1.00  0.980          O  
ATOM  29317  CB  LEU B1910     -13.501 -46.098  -7.583  1.00  0.790          C  
ATOM  29318  CG  LEU B1910     -14.309 -46.770  -6.463  1.00  0.790          C  
ATOM  29319  CD1 LEU B1910     -15.653 -47.123  -7.004  1.00  0.790          C  
ATOM  29320  CD2 LEU B1910     -13.587 -48.015  -5.916  1.00  0.790          C  
ATOM  29321  H   LEU B1910     -11.012 -46.795  -7.621  1.00  0.650          H  
ATOM  29322  HA  LEU B1910     -13.407 -47.940  -8.694  1.00  0.680          H  
ATOM  29323 1HB  LEU B1910     -12.705 -45.570  -7.080  1.00  0.940          H  
ATOM  29324 2HB  LEU B1910     -14.146 -45.357  -8.060  1.00  0.940          H  
ATOM  29325  HG  LEU B1910     -14.448 -46.061  -5.654  1.00  0.940          H  
ATOM  29326 1HD1 LEU B1910     -16.229 -47.551  -6.218  1.00  0.940          H  
ATOM  29327 2HD1 LEU B1910     -16.138 -46.223  -7.356  1.00  0.940          H  
ATOM  29328 3HD1 LEU B1910     -15.565 -47.825  -7.824  1.00  0.940          H  
ATOM  29329 1HD2 LEU B1910     -14.166 -48.470  -5.132  1.00  0.940          H  
ATOM  29330 2HD2 LEU B1910     -13.427 -48.759  -6.683  1.00  0.940          H  
ATOM  29331 3HD2 LEU B1910     -12.654 -47.713  -5.529  1.00  0.940          H  
ATOM  29332  N   PRO B1911     -12.375 -45.386 -10.540  1.00  0.770          N  
ATOM  29333  CA  PRO B1911     -12.608 -44.813 -11.852  1.00  1.000          C  
ATOM  29334  C   PRO B1911     -12.523 -45.849 -13.010  1.00  1.190          C  
ATOM  29335  O   PRO B1911     -13.159 -45.675 -14.063  1.00  1.500          O  
ATOM  29336  CB  PRO B1911     -11.493 -43.767 -11.960  1.00  1.500          C  
ATOM  29337  CG  PRO B1911     -11.144 -43.428 -10.517  1.00  1.500          C  
ATOM  29338  CD  PRO B1911     -11.300 -44.731  -9.772  1.00  1.500          C  
ATOM  29339  HA  PRO B1911     -13.587 -44.330 -11.851  1.00  1.200          H  
ATOM  29340 1HB  PRO B1911     -10.641 -44.186 -12.517  1.00  1.800          H  
ATOM  29341 2HB  PRO B1911     -11.858 -42.895 -12.526  1.00  1.800          H  
ATOM  29342 1HG  PRO B1911     -10.120 -43.028 -10.450  1.00  1.800          H  
ATOM  29343 2HG  PRO B1911     -11.818 -42.640 -10.129  1.00  1.800          H  
ATOM  29344 1HD  PRO B1911     -10.377 -45.298  -9.844  1.00  1.800          H  
ATOM  29345 2HD  PRO B1911     -11.579 -44.516  -8.745  1.00  1.800          H  
ATOM  29346  N   SER B1912     -11.828 -46.993 -12.824  1.00  1.140          N  
ATOM  29347  CA  SER B1912     -11.676 -47.967 -13.932  1.00  1.450          C  
ATOM  29348  C   SER B1912     -12.889 -48.876 -14.094  1.00  1.770          C  
ATOM  29349  O   SER B1912     -13.013 -49.629 -15.067  1.00  2.180          O  
ATOM  29350  CB  SER B1912     -10.453 -48.837 -13.693  1.00  1.910          C  
ATOM  29351  OG  SER B1912      -9.266 -48.086 -13.723  1.00  1.910          O  
ATOM  29352  H   SER B1912     -11.358 -47.243 -11.949  1.00  1.370          H  
ATOM  29353  HA  SER B1912     -11.535 -47.412 -14.858  1.00  1.740          H  
ATOM  29354 1HB  SER B1912     -10.550 -49.328 -12.721  1.00  2.290          H  
ATOM  29355 2HB  SER B1912     -10.411 -49.618 -14.450  1.00  2.290          H  
ATOM  29356  HG  SER B1912      -8.551 -48.717 -13.614  1.00  2.290          H  
ATOM  29357  N   MET B1913     -13.795 -48.784 -13.132  1.00  1.830          N  
ATOM  29358  CA  MET B1913     -15.012 -49.568 -13.084  1.00  2.430          C  
ATOM  29359  C   MET B1913     -16.139 -48.839 -13.807  1.00  2.190          C  
ATOM  29360  O   MET B1913     -17.282 -49.299 -13.822  1.00  2.750          O  
ATOM  29361  CB  MET B1913     -15.382 -49.821 -11.623  1.00  3.160          C  
ATOM  29362  CG  MET B1913     -14.389 -50.678 -10.829  1.00  3.160          C  
ATOM  29363  SD  MET B1913     -14.207 -52.359 -11.450  1.00  3.160          S  
ATOM  29364  CE  MET B1913     -15.784 -53.088 -10.984  1.00  3.160          C  
ATOM  29365  H   MET B1913     -13.641 -48.113 -12.370  1.00  2.200          H  
ATOM  29366  HA  MET B1913     -14.841 -50.517 -13.590  1.00  2.920          H  
ATOM  29367 1HB  MET B1913     -15.390 -48.875 -11.122  1.00  3.790          H  
ATOM  29368 2HB  MET B1913     -16.383 -50.235 -11.551  1.00  3.790          H  
ATOM  29369 1HG  MET B1913     -13.409 -50.195 -10.857  1.00  3.790          H  
ATOM  29370 2HG  MET B1913     -14.702 -50.728  -9.792  1.00  3.790          H  
ATOM  29371 1HE  MET B1913     -15.808 -54.131 -11.300  1.00  3.790          H  
ATOM  29372 2HE  MET B1913     -15.905 -53.033  -9.900  1.00  3.790          H  
ATOM  29373 3HE  MET B1913     -16.599 -52.552 -11.466  1.00  3.790          H  
ATOM  29374  N   GLY B1914     -15.829 -47.675 -14.387  1.00  1.850          N  
ATOM  29375  CA  GLY B1914     -16.832 -46.870 -15.060  1.00  1.850          C  
ATOM  29376  C   GLY B1914     -17.306 -45.743 -14.159  1.00  1.260          C  
ATOM  29377  O   GLY B1914     -18.137 -44.920 -14.548  1.00  1.350          O  
ATOM  29378  H   GLY B1914     -14.869 -47.318 -14.361  1.00  2.220          H  
ATOM  29379 1HA  GLY B1914     -16.410 -46.459 -15.977  1.00  2.220          H  
ATOM  29380 2HA  GLY B1914     -17.675 -47.497 -15.345  1.00  2.220          H  
ATOM  29381  N   LEU B1915     -16.718 -45.638 -12.977  1.00  1.070          N  
ATOM  29382  CA  LEU B1915     -17.077 -44.565 -12.062  1.00  1.480          C  
ATOM  29383  C   LEU B1915     -16.231 -43.340 -12.345  1.00  1.350          C  
ATOM  29384  O   LEU B1915     -15.451 -42.851 -11.503  1.00  2.000          O  
ATOM  29385  CB  LEU B1915     -16.924 -44.992 -10.594  1.00  1.910          C  
ATOM  29386  CG  LEU B1915     -18.039 -45.898  -9.942  1.00  1.910          C  
ATOM  29387  CD1 LEU B1915     -19.464 -45.334 -10.202  1.00  1.910          C  
ATOM  29388  CD2 LEU B1915     -17.914 -47.326 -10.399  1.00  1.910          C  
ATOM  29389  H   LEU B1915     -16.051 -46.346 -12.705  1.00  1.280          H  
ATOM  29390  HA  LEU B1915     -18.104 -44.274 -12.249  1.00  1.780          H  
ATOM  29391 1HB  LEU B1915     -16.007 -45.529 -10.508  1.00  2.290          H  
ATOM  29392 2HB  LEU B1915     -16.835 -44.113  -9.979  1.00  2.290          H  
ATOM  29393  HG  LEU B1915     -17.878 -45.880  -8.902  1.00  2.290          H  
ATOM  29394 1HD1 LEU B1915     -20.189 -45.955  -9.687  1.00  2.290          H  
ATOM  29395 2HD1 LEU B1915     -19.540 -44.318  -9.827  1.00  2.290          H  
ATOM  29396 3HD1 LEU B1915     -19.695 -45.343 -11.259  1.00  2.290          H  
ATOM  29397 1HD2 LEU B1915     -18.658 -47.937  -9.884  1.00  2.290          H  
ATOM  29398 2HD2 LEU B1915     -18.067 -47.410 -11.471  1.00  2.290          H  
ATOM  29399 3HD2 LEU B1915     -16.929 -47.674 -10.141  1.00  2.290          H  
ATOM  29400  N   GLN B1916     -16.427 -42.834 -13.534  1.00  0.930          N  
ATOM  29401  CA  GLN B1916     -15.728 -41.666 -13.963  1.00  1.130          C  
ATOM  29402  C   GLN B1916     -16.338 -40.524 -13.220  1.00  0.760          C  
ATOM  29403  O   GLN B1916     -17.543 -40.483 -13.022  1.00  0.800          O  
ATOM  29404  CB  GLN B1916     -15.835 -41.501 -15.473  1.00  1.500          C  
ATOM  29405  CG  GLN B1916     -15.100 -42.584 -16.234  1.00  1.500          C  
ATOM  29406  CD  GLN B1916     -13.604 -42.430 -16.058  1.00  1.500          C  
ATOM  29407  OE1 GLN B1916     -13.064 -41.370 -16.394  1.00  1.500          O  
ATOM  29408  NE2 GLN B1916     -12.927 -43.440 -15.530  1.00  1.500          N  
ATOM  29409  H   GLN B1916     -17.118 -43.303 -14.126  1.00  1.120          H  
ATOM  29410  HA  GLN B1916     -14.678 -41.744 -13.680  1.00  1.360          H  
ATOM  29411 1HB  GLN B1916     -16.884 -41.530 -15.767  1.00  1.800          H  
ATOM  29412 2HB  GLN B1916     -15.433 -40.534 -15.768  1.00  1.800          H  
ATOM  29413 1HG  GLN B1916     -15.393 -43.560 -15.844  1.00  1.800          H  
ATOM  29414 2HG  GLN B1916     -15.338 -42.512 -17.294  1.00  1.800          H  
ATOM  29415 1HE2 GLN B1916     -11.941 -43.364 -15.399  1.00  1.800          H  
ATOM  29416 2HE2 GLN B1916     -13.387 -44.310 -15.240  1.00  1.800          H  
ATOM  29417  N   GLY B1917     -15.523 -39.584 -12.803  1.00  0.790          N  
ATOM  29418  CA  GLY B1917     -16.054 -38.444 -12.085  1.00  0.700          C  
ATOM  29419  C   GLY B1917     -16.040 -38.596 -10.570  1.00  0.530          C  
ATOM  29420  O   GLY B1917     -16.494 -37.687  -9.863  1.00  0.570          O  
ATOM  29421  H   GLY B1917     -14.531 -39.653 -12.986  1.00  0.950          H  
ATOM  29422 1HA  GLY B1917     -15.475 -37.563 -12.351  1.00  0.840          H  
ATOM  29423 2HA  GLY B1917     -17.074 -38.268 -12.411  1.00  0.840          H  
ATOM  29424  N   PHE B1918     -15.557 -39.732 -10.056  1.00  0.500          N  
ATOM  29425  CA  PHE B1918     -15.507 -39.875  -8.609  1.00  0.520          C  
ATOM  29426  C   PHE B1918     -14.097 -39.689  -8.084  1.00  0.570          C  
ATOM  29427  O   PHE B1918     -13.127 -40.139  -8.690  1.00  0.870          O  
ATOM  29428  CB  PHE B1918     -16.129 -41.194  -8.185  1.00  0.720          C  
ATOM  29429  CG  PHE B1918     -17.570 -41.105  -8.427  1.00  0.720          C  
ATOM  29430  CD1 PHE B1918     -18.116 -41.544  -9.606  1.00  0.720          C  
ATOM  29431  CD2 PHE B1918     -18.384 -40.500  -7.503  1.00  0.720          C  
ATOM  29432  CE1 PHE B1918     -19.430 -41.403  -9.858  1.00  0.720          C  
ATOM  29433  CE2 PHE B1918     -19.699 -40.345  -7.769  1.00  0.720          C  
ATOM  29434  CZ  PHE B1918     -20.226 -40.796  -8.938  1.00  0.720          C  
ATOM  29435  H   PHE B1918     -15.258 -40.505 -10.659  1.00  0.600          H  
ATOM  29436  HA  PHE B1918     -16.118 -39.091  -8.166  1.00  0.620          H  
ATOM  29437 1HB  PHE B1918     -15.717 -42.017  -8.772  1.00  0.860          H  
ATOM  29438 2HB  PHE B1918     -15.949 -41.381  -7.130  1.00  0.860          H  
ATOM  29439  HD1 PHE B1918     -17.481 -41.990 -10.344  1.00  0.860          H  
ATOM  29440  HD2 PHE B1918     -17.958 -40.123  -6.564  1.00  0.860          H  
ATOM  29441  HE1 PHE B1918     -19.834 -41.755 -10.809  1.00  0.860          H  
ATOM  29442  HE2 PHE B1918     -20.343 -39.857  -7.067  1.00  0.860          H  
ATOM  29443  HZ  PHE B1918     -21.282 -40.654  -9.133  1.00  0.860          H  
ATOM  29444  N   ASP B1919     -14.007 -39.022  -6.946  1.00  0.420          N  
ATOM  29445  CA  ASP B1919     -12.750 -38.710  -6.279  1.00  0.460          C  
ATOM  29446  C   ASP B1919     -12.940 -38.867  -4.784  1.00  0.410          C  
ATOM  29447  O   ASP B1919     -14.025 -39.261  -4.340  1.00  0.390          O  
ATOM  29448  CB  ASP B1919     -12.335 -37.268  -6.642  1.00  0.630          C  
ATOM  29449  CG  ASP B1919     -10.816 -36.954  -6.507  1.00  0.630          C  
ATOM  29450  OD1 ASP B1919     -10.151 -37.673  -5.802  1.00  0.630          O  
ATOM  29451  OD2 ASP B1919     -10.347 -35.971  -7.087  1.00  0.630          O  
ATOM  29452  H   ASP B1919     -14.882 -38.664  -6.550  1.00  0.500          H  
ATOM  29453  HA  ASP B1919     -11.981 -39.408  -6.612  1.00  0.550          H  
ATOM  29454 1HB  ASP B1919     -12.640 -37.064  -7.671  1.00  0.750          H  
ATOM  29455 2HB  ASP B1919     -12.887 -36.576  -6.005  1.00  0.750          H  
ATOM  29456  N   TYR B1920     -11.903 -38.616  -3.999  1.00  0.480          N  
ATOM  29457  CA  TYR B1920     -12.081 -38.782  -2.564  1.00  0.480          C  
ATOM  29458  C   TYR B1920     -11.232 -37.859  -1.723  1.00  0.480          C  
ATOM  29459  O   TYR B1920     -10.172 -37.384  -2.139  1.00  0.620          O  
ATOM  29460  CB  TYR B1920     -11.718 -40.203  -2.165  1.00  0.670          C  
ATOM  29461  CG  TYR B1920     -10.218 -40.473  -2.271  1.00  0.670          C  
ATOM  29462  CD1 TYR B1920      -9.417 -40.413  -1.132  1.00  0.670          C  
ATOM  29463  CD2 TYR B1920      -9.633 -40.726  -3.503  1.00  0.670          C  
ATOM  29464  CE1 TYR B1920      -8.069 -40.632  -1.236  1.00  0.670          C  
ATOM  29465  CE2 TYR B1920      -8.290 -40.947  -3.598  1.00  0.670          C  
ATOM  29466  CZ  TYR B1920      -7.506 -40.903  -2.475  1.00  0.670          C  
ATOM  29467  OH  TYR B1920      -6.154 -41.120  -2.583  1.00  0.670          O  
ATOM  29468  H   TYR B1920     -11.018 -38.315  -4.418  1.00  0.580          H  
ATOM  29469  HA  TYR B1920     -13.123 -38.580  -2.322  1.00  0.580          H  
ATOM  29470 1HB  TYR B1920     -12.033 -40.373  -1.140  1.00  0.810          H  
ATOM  29471 2HB  TYR B1920     -12.254 -40.904  -2.792  1.00  0.810          H  
ATOM  29472  HD1 TYR B1920      -9.857 -40.192  -0.158  1.00  0.810          H  
ATOM  29473  HD2 TYR B1920     -10.244 -40.754  -4.404  1.00  0.810          H  
ATOM  29474  HE1 TYR B1920      -7.443 -40.588  -0.355  1.00  0.810          H  
ATOM  29475  HE2 TYR B1920      -7.843 -41.150  -4.570  1.00  0.810          H  
ATOM  29476  HH  TYR B1920      -5.932 -41.302  -3.502  1.00  0.810          H  
ATOM  29477  N   GLU B1921     -11.683 -37.676  -0.493  1.00  0.360          N  
ATOM  29478  CA  GLU B1921     -10.949 -36.901   0.493  1.00  0.350          C  
ATOM  29479  C   GLU B1921     -11.036 -37.554   1.870  1.00  0.290          C  
ATOM  29480  O   GLU B1921     -11.994 -38.259   2.176  1.00  0.390          O  
ATOM  29481  CB  GLU B1921     -11.466 -35.456   0.571  1.00  0.490          C  
ATOM  29482  CG  GLU B1921     -11.366 -34.608  -0.749  1.00  0.490          C  
ATOM  29483  CD  GLU B1921     -11.699 -33.141  -0.519  1.00  0.490          C  
ATOM  29484  OE1 GLU B1921     -11.231 -32.640   0.468  1.00  0.490          O  
ATOM  29485  OE2 GLU B1921     -12.424 -32.516  -1.287  1.00  0.490          O  
ATOM  29486  H   GLU B1921     -12.579 -38.113  -0.252  1.00  0.430          H  
ATOM  29487  HA  GLU B1921      -9.898 -36.875   0.202  1.00  0.420          H  
ATOM  29488 1HB  GLU B1921     -12.515 -35.492   0.852  1.00  0.590          H  
ATOM  29489 2HB  GLU B1921     -10.937 -34.923   1.362  1.00  0.590          H  
ATOM  29490 1HG  GLU B1921     -10.356 -34.692  -1.152  1.00  0.590          H  
ATOM  29491 2HG  GLU B1921     -12.057 -35.020  -1.484  1.00  0.590          H  
ATOM  29492  N   TRP B1922     -10.035 -37.338   2.704  1.00  0.290          N  
ATOM  29493  CA  TRP B1922     -10.079 -37.850   4.073  1.00  0.240          C  
ATOM  29494  C   TRP B1922     -10.583 -36.782   5.050  1.00  0.260          C  
ATOM  29495  O   TRP B1922     -10.339 -35.591   4.837  1.00  0.370          O  
ATOM  29496  CB  TRP B1922      -8.706 -38.359   4.482  1.00  0.360          C  
ATOM  29497  CG  TRP B1922      -8.254 -39.617   3.741  1.00  0.360          C  
ATOM  29498  CD1 TRP B1922      -7.403 -39.691   2.691  1.00  0.360          C  
ATOM  29499  CD2 TRP B1922      -8.647 -40.975   4.014  1.00  0.360          C  
ATOM  29500  NE1 TRP B1922      -7.211 -41.004   2.330  1.00  0.360          N  
ATOM  29501  CE2 TRP B1922      -7.959 -41.793   3.122  1.00  0.360          C  
ATOM  29502  CE3 TRP B1922      -9.491 -41.546   4.919  1.00  0.360          C  
ATOM  29503  CZ2 TRP B1922      -8.094 -43.171   3.139  1.00  0.360          C  
ATOM  29504  CZ3 TRP B1922      -9.633 -42.894   4.932  1.00  0.360          C  
ATOM  29505  CH2 TRP B1922      -8.961 -43.697   4.082  1.00  0.360          C  
ATOM  29506  H   TRP B1922      -9.250 -36.777   2.399  1.00  0.350          H  
ATOM  29507  HA  TRP B1922     -10.772 -38.691   4.112  1.00  0.290          H  
ATOM  29508 1HB  TRP B1922      -7.965 -37.579   4.315  1.00  0.430          H  
ATOM  29509 2HB  TRP B1922      -8.705 -38.567   5.539  1.00  0.430          H  
ATOM  29510  HD1 TRP B1922      -6.925 -38.844   2.217  1.00  0.430          H  
ATOM  29511  HE1 TRP B1922      -6.606 -41.354   1.593  1.00  0.430          H  
ATOM  29512  HE3 TRP B1922     -10.037 -40.931   5.613  1.00  0.430          H  
ATOM  29513  HZ2 TRP B1922      -7.551 -43.827   2.448  1.00  0.430          H  
ATOM  29514  HZ3 TRP B1922     -10.304 -43.300   5.636  1.00  0.430          H  
ATOM  29515  HH2 TRP B1922      -9.117 -44.763   4.150  1.00  0.430          H  
ATOM  29516  N   THR B1923     -11.281 -37.201   6.116  1.00  0.230          N  
ATOM  29517  CA  THR B1923     -11.745 -36.277   7.160  1.00  0.270          C  
ATOM  29518  C   THR B1923     -11.420 -36.702   8.593  1.00  0.240          C  
ATOM  29519  O   THR B1923     -11.020 -37.843   8.859  1.00  0.280          O  
ATOM  29520  CB  THR B1923     -13.261 -36.015   7.041  1.00  0.360          C  
ATOM  29521  OG1 THR B1923     -14.000 -37.239   7.163  1.00  0.360          O  
ATOM  29522  CG2 THR B1923     -13.546 -35.384   5.758  1.00  0.360          C  
ATOM  29523  H   THR B1923     -11.511 -38.196   6.213  1.00  0.280          H  
ATOM  29524  HA  THR B1923     -11.255 -35.320   6.993  1.00  0.320          H  
ATOM  29525  HB  THR B1923     -13.575 -35.342   7.834  1.00  0.430          H  
ATOM  29526  HG1 THR B1923     -13.935 -37.570   8.064  1.00  0.430          H  
ATOM  29527 1HG2 THR B1923     -14.608 -35.180   5.685  1.00  0.430          H  
ATOM  29528 2HG2 THR B1923     -12.987 -34.466   5.720  1.00  0.430          H  
ATOM  29529 3HG2 THR B1923     -13.244 -36.022   4.946  1.00  0.430          H  
ATOM  29530  N   GLY B1924     -11.587 -35.752   9.518  1.00  0.310          N  
ATOM  29531  CA  GLY B1924     -11.397 -35.972  10.951  1.00  0.340          C  
ATOM  29532  C   GLY B1924      -9.987 -36.450  11.261  1.00  0.330          C  
ATOM  29533  O   GLY B1924      -8.999 -35.910  10.759  1.00  0.380          O  
ATOM  29534  H   GLY B1924     -11.885 -34.837   9.211  1.00  0.370          H  
ATOM  29535 1HA  GLY B1924     -11.596 -35.046  11.491  1.00  0.410          H  
ATOM  29536 2HA  GLY B1924     -12.119 -36.707  11.307  1.00  0.410          H  
ATOM  29537  N   LEU B1925      -9.894 -37.518  12.035  1.00  0.360          N  
ATOM  29538  CA  LEU B1925      -8.611 -38.092  12.399  1.00  0.390          C  
ATOM  29539  C   LEU B1925      -7.816 -38.546  11.173  1.00  0.420          C  
ATOM  29540  O   LEU B1925      -6.589 -38.560  11.222  1.00  0.910          O  
ATOM  29541  CB  LEU B1925      -8.779 -39.258  13.397  1.00  0.530          C  
ATOM  29542  CG  LEU B1925      -7.456 -39.900  14.006  1.00  0.530          C  
ATOM  29543  CD1 LEU B1925      -6.625 -38.858  14.762  1.00  0.530          C  
ATOM  29544  CD2 LEU B1925      -7.849 -41.020  14.972  1.00  0.530          C  
ATOM  29545  H   LEU B1925     -10.744 -37.919  12.418  1.00  0.430          H  
ATOM  29546  HA  LEU B1925      -8.044 -37.309  12.895  1.00  0.470          H  
ATOM  29547 1HB  LEU B1925      -9.381 -38.912  14.232  1.00  0.640          H  
ATOM  29548 2HB  LEU B1925      -9.327 -40.056  12.897  1.00  0.640          H  
ATOM  29549  HG  LEU B1925      -6.842 -40.310  13.196  1.00  0.640          H  
ATOM  29550 1HD1 LEU B1925      -5.732 -39.342  15.164  1.00  0.640          H  
ATOM  29551 2HD1 LEU B1925      -6.318 -38.057  14.098  1.00  0.640          H  
ATOM  29552 3HD1 LEU B1925      -7.218 -38.464  15.569  1.00  0.640          H  
ATOM  29553 1HD2 LEU B1925      -6.948 -41.474  15.380  1.00  0.640          H  
ATOM  29554 2HD2 LEU B1925      -8.460 -40.615  15.784  1.00  0.640          H  
ATOM  29555 3HD2 LEU B1925      -8.422 -41.773  14.429  1.00  0.640          H  
ATOM  29556  N   SER B1926      -8.481 -38.938  10.070  1.00  0.350          N  
ATOM  29557  CA  SER B1926      -7.752 -39.440   8.908  1.00  0.310          C  
ATOM  29558  C   SER B1926      -7.135 -38.297   8.120  1.00  0.380          C  
ATOM  29559  O   SER B1926      -6.280 -38.490   7.260  1.00  0.670          O  
ATOM  29560  CB  SER B1926      -8.683 -40.191   7.990  1.00  0.450          C  
ATOM  29561  OG  SER B1926      -9.232 -41.313   8.608  1.00  0.450          O  
ATOM  29562  H   SER B1926      -9.501 -38.892   9.998  1.00  0.420          H  
ATOM  29563  HA  SER B1926      -6.955 -40.104   9.250  1.00  0.370          H  
ATOM  29564 1HB  SER B1926      -9.482 -39.525   7.661  1.00  0.540          H  
ATOM  29565 2HB  SER B1926      -8.133 -40.493   7.120  1.00  0.540          H  
ATOM  29566  HG  SER B1926      -8.486 -41.900   8.792  1.00  0.540          H  
ATOM  29567  N   LEU B1927      -7.559 -37.093   8.426  1.00  0.360          N  
ATOM  29568  CA  LEU B1927      -7.065 -35.898   7.805  1.00  0.420          C  
ATOM  29569  C   LEU B1927      -5.849 -35.467   8.594  1.00  0.440          C  
ATOM  29570  O   LEU B1927      -4.776 -35.238   8.031  1.00  0.510          O  
ATOM  29571  CB  LEU B1927      -8.157 -34.842   7.853  1.00  0.560          C  
ATOM  29572  CG  LEU B1927      -7.869 -33.479   7.395  1.00  0.560          C  
ATOM  29573  CD1 LEU B1927      -7.509 -33.456   5.910  1.00  0.560          C  
ATOM  29574  CD2 LEU B1927      -9.100 -32.654   7.743  1.00  0.560          C  
ATOM  29575  H   LEU B1927      -8.236 -36.976   9.179  1.00  0.430          H  
ATOM  29576  HA  LEU B1927      -6.786 -36.118   6.778  1.00  0.500          H  
ATOM  29577 1HB  LEU B1927      -8.971 -35.205   7.252  1.00  0.680          H  
ATOM  29578 2HB  LEU B1927      -8.502 -34.746   8.849  1.00  0.680          H  
ATOM  29579  HG  LEU B1927      -7.018 -33.089   7.943  1.00  0.680          H  
ATOM  29580 1HD1 LEU B1927      -7.301 -32.439   5.600  1.00  0.680          H  
ATOM  29581 2HD1 LEU B1927      -6.622 -34.061   5.728  1.00  0.680          H  
ATOM  29582 3HD1 LEU B1927      -8.345 -33.848   5.323  1.00  0.680          H  
ATOM  29583 1HD2 LEU B1927      -8.932 -31.641   7.491  1.00  0.680          H  
ATOM  29584 2HD2 LEU B1927      -9.967 -33.035   7.201  1.00  0.680          H  
ATOM  29585 3HD2 LEU B1927      -9.285 -32.717   8.815  1.00  0.680          H  
ATOM  29586  N   GLU B1928      -6.002 -35.428   9.920  1.00  0.480          N  
ATOM  29587  CA  GLU B1928      -4.913 -34.993  10.783  1.00  0.600          C  
ATOM  29588  C   GLU B1928      -3.715 -35.938  10.665  1.00  0.500          C  
ATOM  29589  O   GLU B1928      -2.568 -35.491  10.646  1.00  0.600          O  
ATOM  29590  CB  GLU B1928      -5.384 -34.924  12.238  1.00  0.790          C  
ATOM  29591  CG  GLU B1928      -4.362 -34.342  13.212  1.00  0.790          C  
ATOM  29592  CD  GLU B1928      -4.065 -32.872  12.914  1.00  0.790          C  
ATOM  29593  OE1 GLU B1928      -4.872 -32.256  12.227  1.00  0.790          O  
ATOM  29594  OE2 GLU B1928      -3.065 -32.345  13.394  1.00  0.790          O  
ATOM  29595  H   GLU B1928      -6.920 -35.649  10.320  1.00  0.580          H  
ATOM  29596  HA  GLU B1928      -4.598 -33.998  10.465  1.00  0.720          H  
ATOM  29597 1HB  GLU B1928      -6.293 -34.325  12.298  1.00  0.950          H  
ATOM  29598 2HB  GLU B1928      -5.638 -35.931  12.581  1.00  0.950          H  
ATOM  29599 1HG  GLU B1928      -4.759 -34.435  14.214  1.00  0.950          H  
ATOM  29600 2HG  GLU B1928      -3.438 -34.918  13.165  1.00  0.950          H  
ATOM  29601  N   GLU B1929      -3.973 -37.249  10.574  1.00  0.410          N  
ATOM  29602  CA  GLU B1929      -2.894 -38.201  10.380  1.00  0.450          C  
ATOM  29603  C   GLU B1929      -2.236 -38.021   9.002  1.00  0.520          C  
ATOM  29604  O   GLU B1929      -1.042 -38.281   8.862  1.00  0.690          O  
ATOM  29605  CB  GLU B1929      -3.366 -39.657  10.582  1.00  0.610          C  
ATOM  29606  CG  GLU B1929      -3.687 -40.017  12.060  1.00  0.610          C  
ATOM  29607  CD  GLU B1929      -4.088 -41.470  12.322  1.00  0.610          C  
ATOM  29608  OE1 GLU B1929      -4.221 -42.220  11.393  1.00  0.610          O  
ATOM  29609  OE2 GLU B1929      -4.233 -41.831  13.467  1.00  0.610          O  
ATOM  29610  H   GLU B1929      -4.932 -37.599  10.665  1.00  0.490          H  
ATOM  29611  HA  GLU B1929      -2.134 -38.002  11.134  1.00  0.540          H  
ATOM  29612 1HB  GLU B1929      -4.271 -39.827   9.992  1.00  0.740          H  
ATOM  29613 2HB  GLU B1929      -2.604 -40.345  10.220  1.00  0.740          H  
ATOM  29614 1HG  GLU B1929      -2.795 -39.839  12.612  1.00  0.740          H  
ATOM  29615 2HG  GLU B1929      -4.454 -39.347  12.442  1.00  0.740          H  
ATOM  29616  N   ARG B1930      -3.035 -37.617   7.989  1.00  0.570          N  
ATOM  29617  CA  ARG B1930      -2.607 -37.418   6.600  1.00  0.700          C  
ATOM  29618  C   ARG B1930      -1.747 -36.180   6.403  1.00  0.850          C  
ATOM  29619  O   ARG B1930      -0.761 -36.238   5.662  1.00  1.060          O  
ATOM  29620  CB  ARG B1930      -3.786 -37.348   5.658  1.00  0.930          C  
ATOM  29621  CG  ARG B1930      -3.425 -37.327   4.210  1.00  0.930          C  
ATOM  29622  CD  ARG B1930      -4.618 -37.488   3.384  1.00  0.930          C  
ATOM  29623  NE  ARG B1930      -4.288 -37.598   1.968  1.00  0.930          N  
ATOM  29624  CZ  ARG B1930      -3.935 -38.755   1.341  1.00  0.930          C  
ATOM  29625  NH1 ARG B1930      -3.884 -39.893   2.018  1.00  0.930          N  
ATOM  29626  NH2 ARG B1930      -3.639 -38.739   0.047  1.00  0.930          N  
ATOM  29627  H   ARG B1930      -4.015 -37.445   8.188  1.00  0.680          H  
ATOM  29628  HA  ARG B1930      -2.015 -38.287   6.313  1.00  0.840          H  
ATOM  29629 1HB  ARG B1930      -4.408 -38.199   5.807  1.00  1.110          H  
ATOM  29630 2HB  ARG B1930      -4.379 -36.464   5.866  1.00  1.110          H  
ATOM  29631 1HG  ARG B1930      -2.968 -36.367   3.960  1.00  1.110          H  
ATOM  29632 2HG  ARG B1930      -2.723 -38.131   3.995  1.00  1.110          H  
ATOM  29633 1HD  ARG B1930      -5.144 -38.377   3.702  1.00  1.110          H  
ATOM  29634 2HD  ARG B1930      -5.269 -36.621   3.519  1.00  1.110          H  
ATOM  29635  HE  ARG B1930      -4.309 -36.748   1.415  1.00  1.110          H  
ATOM  29636 1HH1 ARG B1930      -4.106 -39.913   3.000  1.00  1.110          H  
ATOM  29637 2HH1 ARG B1930      -3.609 -40.775   1.548  1.00  1.110          H  
ATOM  29638 1HH2 ARG B1930      -3.674 -37.872  -0.472  1.00  1.110          H  
ATOM  29639 2HH2 ARG B1930      -3.375 -39.596  -0.428  1.00  1.110          H  
ATOM  29640  N   GLU B1931      -2.031 -35.052   7.110  1.00  0.860          N  
ATOM  29641  CA  GLU B1931      -1.181 -33.813   7.050  1.00  1.060          C  
ATOM  29642  C   GLU B1931      -0.086 -34.065   8.087  1.00  1.040          C  
ATOM  29643  O   GLU B1931       0.193 -33.323   9.032  1.00  1.700          O  
ATOM  29644  CB  GLU B1931      -1.996 -32.559   7.376  1.00  1.400          C  
ATOM  29645  CG  GLU B1931      -3.140 -32.259   6.390  1.00  1.400          C  
ATOM  29646  CD  GLU B1931      -2.685 -31.904   5.001  1.00  1.400          C  
ATOM  29647  OE1 GLU B1931      -1.571 -31.471   4.850  1.00  1.400          O  
ATOM  29648  OE2 GLU B1931      -3.462 -32.066   4.088  1.00  1.400          O  
ATOM  29649  H   GLU B1931      -2.894 -35.053   7.663  1.00  1.030          H  
ATOM  29650  HA  GLU B1931      -0.729 -33.712   6.061  1.00  1.270          H  
ATOM  29651 1HB  GLU B1931      -2.443 -32.676   8.368  1.00  1.680          H  
ATOM  29652 2HB  GLU B1931      -1.339 -31.693   7.412  1.00  1.680          H  
ATOM  29653 1HG  GLU B1931      -3.798 -33.131   6.339  1.00  1.680          H  
ATOM  29654 2HG  GLU B1931      -3.710 -31.434   6.787  1.00  1.680          H  
ATOM  29655  N   SER B1932       0.478 -35.180   7.785  1.00  1.220          N  
ATOM  29656  CA  SER B1932       1.315 -36.113   8.396  1.00  1.430          C  
ATOM  29657  C   SER B1932       2.544 -35.664   8.855  1.00  1.370          C  
ATOM  29658  O   SER B1932       3.143 -34.747   8.306  1.00  2.210          O  
ATOM  29659  CB  SER B1932       1.598 -37.255   7.449  1.00  1.920          C  
ATOM  29660  OG  SER B1932       2.493 -38.149   8.033  1.00  1.920          O  
ATOM  29661  H   SER B1932       0.193 -35.492   6.878  1.00  1.460          H  
ATOM  29662  HA  SER B1932       0.768 -36.513   9.248  1.00  1.720          H  
ATOM  29663 1HB  SER B1932       0.685 -37.770   7.192  1.00  2.300          H  
ATOM  29664 2HB  SER B1932       2.019 -36.862   6.526  1.00  2.300          H  
ATOM  29665  HG  SER B1932       2.666 -38.818   7.366  1.00  2.300          H  
ATOM  29666  N   GLY B1933       2.916 -36.411   9.828  1.00  1.170          N  
ATOM  29667  CA  GLY B1933       4.071 -36.276  10.570  1.00  1.050          C  
ATOM  29668  C   GLY B1933       5.248 -36.948   9.941  1.00  0.900          C  
ATOM  29669  O   GLY B1933       5.816 -36.483   8.946  1.00  1.630          O  
ATOM  29670  H   GLY B1933       2.284 -37.159  10.076  1.00  1.400          H  
ATOM  29671 1HA  GLY B1933       4.267 -35.217  10.696  1.00  1.260          H  
ATOM  29672 2HA  GLY B1933       3.905 -36.683  11.564  1.00  1.260          H  
ATOM  29673  N   ALA B1934       5.756 -37.941  10.645  1.00  0.920          N  
ATOM  29674  CA  ALA B1934       7.067 -38.460  10.312  1.00  1.450          C  
ATOM  29675  C   ALA B1934       7.990 -37.258  10.432  1.00  1.060          C  
ATOM  29676  O   ALA B1934       8.914 -37.083   9.650  1.00  1.150          O  
ATOM  29677  CB  ALA B1934       7.130 -39.111   8.932  1.00  1.820          C  
ATOM  29678  H   ALA B1934       5.234 -38.326  11.418  1.00  1.100          H  
ATOM  29679  HA  ALA B1934       7.357 -39.199  11.059  1.00  1.740          H  
ATOM  29680 1HB  ALA B1934       8.145 -39.463   8.754  1.00  2.180          H  
ATOM  29681 2HB  ALA B1934       6.444 -39.955   8.902  1.00  2.180          H  
ATOM  29682 3HB  ALA B1934       6.864 -38.416   8.147  1.00  2.180          H  
ATOM  29683  N   GLN B1935       7.727 -36.422  11.455  1.00  0.780          N  
ATOM  29684  CA  GLN B1935       8.542 -35.264  11.766  1.00  0.550          C  
ATOM  29685  C   GLN B1935       9.556 -35.688  12.784  1.00  0.500          C  
ATOM  29686  O   GLN B1935      10.559 -35.014  13.014  1.00  0.460          O  
ATOM  29687  CB  GLN B1935       7.700 -34.116  12.343  1.00  0.860          C  
ATOM  29688  CG  GLN B1935       6.739 -33.490  11.373  1.00  0.860          C  
ATOM  29689  CD  GLN B1935       5.749 -32.474  12.019  1.00  0.860          C  
ATOM  29690  OE1 GLN B1935       5.818 -32.145  13.227  1.00  0.860          O  
ATOM  29691  NE2 GLN B1935       4.826 -31.996  11.194  1.00  0.860          N  
ATOM  29692  H   GLN B1935       6.938 -36.621  12.051  1.00  0.940          H  
ATOM  29693  HA  GLN B1935       9.059 -34.930  10.866  1.00  0.660          H  
ATOM  29694 1HB  GLN B1935       7.122 -34.490  13.175  1.00  1.030          H  
ATOM  29695 2HB  GLN B1935       8.360 -33.335  12.729  1.00  1.030          H  
ATOM  29696 1HG  GLN B1935       7.327 -32.947  10.636  1.00  1.030          H  
ATOM  29697 2HG  GLN B1935       6.199 -34.259  10.876  1.00  1.030          H  
ATOM  29698 1HE2 GLN B1935       4.137 -31.344  11.509  1.00  1.030          H  
ATOM  29699 2HE2 GLN B1935       4.815 -32.299  10.234  1.00  1.030          H  
ATOM  29700  N   ALA B1936       9.304 -36.840  13.397  1.00  0.530          N  
ATOM  29701  CA  ALA B1936      10.154 -37.286  14.469  1.00  0.550          C  
ATOM  29702  C   ALA B1936      11.603 -37.470  14.042  1.00  0.520          C  
ATOM  29703  O   ALA B1936      12.458 -37.083  14.824  1.00  0.550          O  
ATOM  29704  CB  ALA B1936       9.612 -38.568  15.094  1.00  0.760          C  
ATOM  29705  H   ALA B1936       8.494 -37.371  13.128  1.00  0.640          H  
ATOM  29706  HA  ALA B1936      10.146 -36.511  15.235  1.00  0.660          H  
ATOM  29707 1HB  ALA B1936      10.245 -38.843  15.939  1.00  0.910          H  
ATOM  29708 2HB  ALA B1936       8.599 -38.397  15.448  1.00  0.910          H  
ATOM  29709 3HB  ALA B1936       9.598 -39.385  14.400  1.00  0.910          H  
ATOM  29710  N   PRO B1937      11.955 -38.024  12.848  1.00  0.500          N  
ATOM  29711  CA  PRO B1937      13.329 -38.182  12.397  1.00  0.480          C  
ATOM  29712  C   PRO B1937      14.059 -36.849  12.237  1.00  0.430          C  
ATOM  29713  O   PRO B1937      15.289 -36.796  12.260  1.00  0.430          O  
ATOM  29714  CB  PRO B1937      13.167 -38.875  11.037  1.00  0.720          C  
ATOM  29715  CG  PRO B1937      11.816 -39.540  11.099  1.00  0.720          C  
ATOM  29716  CD  PRO B1937      10.973 -38.589  11.891  1.00  0.720          C  
ATOM  29717  HA  PRO B1937      13.863 -38.834  13.102  1.00  0.580          H  
ATOM  29718 1HB  PRO B1937      13.233 -38.127  10.231  1.00  0.860          H  
ATOM  29719 2HB  PRO B1937      13.989 -39.589  10.879  1.00  0.860          H  
ATOM  29720 1HG  PRO B1937      11.423 -39.700  10.081  1.00  0.860          H  
ATOM  29721 2HG  PRO B1937      11.899 -40.530  11.570  1.00  0.860          H  
ATOM  29722 1HD  PRO B1937      10.632 -37.813  11.215  1.00  0.860          H  
ATOM  29723 2HD  PRO B1937      10.167 -39.134  12.347  1.00  0.860          H  
ATOM  29724  N   PHE B1938      13.303 -35.764  12.082  1.00  0.420          N  
ATOM  29725  CA  PHE B1938      13.880 -34.453  11.900  1.00  0.390          C  
ATOM  29726  C   PHE B1938      14.204 -33.892  13.245  1.00  0.350          C  
ATOM  29727  O   PHE B1938      15.328 -33.454  13.494  1.00  0.340          O  
ATOM  29728  CB  PHE B1938      12.929 -33.537  11.144  1.00  0.560          C  
ATOM  29729  CG  PHE B1938      13.422 -32.144  10.997  1.00  0.560          C  
ATOM  29730  CD1 PHE B1938      14.475 -31.852  10.151  1.00  0.560          C  
ATOM  29731  CD2 PHE B1938      12.815 -31.109  11.691  1.00  0.560          C  
ATOM  29732  CE1 PHE B1938      14.914 -30.562  10.005  1.00  0.560          C  
ATOM  29733  CE2 PHE B1938      13.248 -29.822  11.536  1.00  0.560          C  
ATOM  29734  CZ  PHE B1938      14.302 -29.551  10.691  1.00  0.560          C  
ATOM  29735  H   PHE B1938      12.288 -35.811  12.127  1.00  0.500          H  
ATOM  29736  HA  PHE B1938      14.805 -34.549  11.331  1.00  0.470          H  
ATOM  29737 1HB  PHE B1938      12.752 -33.943  10.150  1.00  0.670          H  
ATOM  29738 2HB  PHE B1938      11.970 -33.504  11.653  1.00  0.670          H  
ATOM  29739  HD1 PHE B1938      14.958 -32.658   9.598  1.00  0.670          H  
ATOM  29740  HD2 PHE B1938      11.981 -31.327  12.360  1.00  0.670          H  
ATOM  29741  HE1 PHE B1938      15.746 -30.341   9.338  1.00  0.670          H  
ATOM  29742  HE2 PHE B1938      12.765 -29.013  12.081  1.00  0.670          H  
ATOM  29743  HZ  PHE B1938      14.647 -28.537  10.563  1.00  0.670          H  
ATOM  29744  N   LEU B1939      13.208 -33.888  14.119  1.00  0.330          N  
ATOM  29745  CA  LEU B1939      13.412 -33.334  15.434  1.00  0.310          C  
ATOM  29746  C   LEU B1939      14.447 -34.173  16.174  1.00  0.310          C  
ATOM  29747  O   LEU B1939      15.258 -33.627  16.923  1.00  0.310          O  
ATOM  29748  CB  LEU B1939      12.076 -33.241  16.162  1.00  0.440          C  
ATOM  29749  CG  LEU B1939      11.068 -32.194  15.554  1.00  0.440          C  
ATOM  29750  CD1 LEU B1939       9.776 -32.346  16.214  1.00  0.440          C  
ATOM  29751  CD2 LEU B1939      11.564 -30.759  15.742  1.00  0.440          C  
ATOM  29752  H   LEU B1939      12.303 -34.286  13.850  1.00  0.400          H  
ATOM  29753  HA  LEU B1939      13.826 -32.340  15.327  1.00  0.370          H  
ATOM  29754 1HB  LEU B1939      11.598 -34.224  16.130  1.00  0.530          H  
ATOM  29755 2HB  LEU B1939      12.254 -32.976  17.205  1.00  0.530          H  
ATOM  29756  HG  LEU B1939      10.929 -32.399  14.493  1.00  0.530          H  
ATOM  29757 1HD1 LEU B1939       9.072 -31.646  15.784  1.00  0.530          H  
ATOM  29758 2HD1 LEU B1939       9.434 -33.351  16.049  1.00  0.530          H  
ATOM  29759 3HD1 LEU B1939       9.871 -32.154  17.282  1.00  0.530          H  
ATOM  29760 1HD2 LEU B1939      10.829 -30.068  15.324  1.00  0.530          H  
ATOM  29761 2HD2 LEU B1939      11.690 -30.553  16.803  1.00  0.530          H  
ATOM  29762 3HD2 LEU B1939      12.489 -30.615  15.240  1.00  0.530          H  
ATOM  29763  N   TYR B1940      14.428 -35.492  15.962  1.00  0.340          N  
ATOM  29764  CA  TYR B1940      15.395 -36.402  16.543  1.00  0.350          C  
ATOM  29765  C   TYR B1940      16.791 -36.020  16.086  1.00  0.340          C  
ATOM  29766  O   TYR B1940      17.701 -35.910  16.910  1.00  0.340          O  
ATOM  29767  CB  TYR B1940      15.055 -37.845  16.198  1.00  0.490          C  
ATOM  29768  CG  TYR B1940      16.051 -38.850  16.678  1.00  0.490          C  
ATOM  29769  CD1 TYR B1940      16.128 -39.176  18.032  1.00  0.490          C  
ATOM  29770  CD2 TYR B1940      16.867 -39.476  15.765  1.00  0.490          C  
ATOM  29771  CE1 TYR B1940      17.036 -40.122  18.458  1.00  0.490          C  
ATOM  29772  CE2 TYR B1940      17.760 -40.422  16.187  1.00  0.490          C  
ATOM  29773  CZ  TYR B1940      17.851 -40.745  17.527  1.00  0.490          C  
ATOM  29774  OH  TYR B1940      18.754 -41.689  17.938  1.00  0.490          O  
ATOM  29775  H   TYR B1940      13.706 -35.888  15.364  1.00  0.410          H  
ATOM  29776  HA  TYR B1940      15.360 -36.293  17.627  1.00  0.420          H  
ATOM  29777 1HB  TYR B1940      14.083 -38.099  16.619  1.00  0.580          H  
ATOM  29778 2HB  TYR B1940      14.974 -37.940  15.119  1.00  0.580          H  
ATOM  29779  HD1 TYR B1940      15.475 -38.684  18.751  1.00  0.580          H  
ATOM  29780  HD2 TYR B1940      16.797 -39.221  14.706  1.00  0.580          H  
ATOM  29781  HE1 TYR B1940      17.107 -40.380  19.514  1.00  0.580          H  
ATOM  29782  HE2 TYR B1940      18.404 -40.918  15.463  1.00  0.580          H  
ATOM  29783  HH  TYR B1940      19.215 -42.044  17.173  1.00  0.580          H  
ATOM  29784  N   ALA B1941      16.987 -35.840  14.770  1.00  0.350          N  
ATOM  29785  CA  ALA B1941      18.293 -35.440  14.283  1.00  0.360          C  
ATOM  29786  C   ALA B1941      18.725 -34.093  14.870  1.00  0.330          C  
ATOM  29787  O   ALA B1941      19.900 -33.926  15.220  1.00  0.340          O  
ATOM  29788  CB  ALA B1941      18.272 -35.353  12.774  1.00  0.500          C  
ATOM  29789  H   ALA B1941      16.239 -35.994  14.086  1.00  0.420          H  
ATOM  29790  HA  ALA B1941      19.014 -36.195  14.592  1.00  0.430          H  
ATOM  29791 1HB  ALA B1941      19.257 -35.077  12.407  1.00  0.600          H  
ATOM  29792 2HB  ALA B1941      17.982 -36.319  12.360  1.00  0.600          H  
ATOM  29793 3HB  ALA B1941      17.544 -34.597  12.469  1.00  0.600          H  
ATOM  29794  N   LEU B1942      17.789 -33.136  15.007  1.00  0.310          N  
ATOM  29795  CA  LEU B1942      18.155 -31.846  15.581  1.00  0.320          C  
ATOM  29796  C   LEU B1942      18.563 -32.015  17.028  1.00  0.330          C  
ATOM  29797  O   LEU B1942      19.530 -31.393  17.471  1.00  0.360          O  
ATOM  29798  CB  LEU B1942      17.002 -30.841  15.541  1.00  0.440          C  
ATOM  29799  CG  LEU B1942      16.535 -30.319  14.174  1.00  0.440          C  
ATOM  29800  CD1 LEU B1942      15.334 -29.470  14.419  1.00  0.440          C  
ATOM  29801  CD2 LEU B1942      17.611 -29.532  13.490  1.00  0.440          C  
ATOM  29802  H   LEU B1942      16.839 -33.300  14.659  1.00  0.370          H  
ATOM  29803  HA  LEU B1942      19.010 -31.454  15.041  1.00  0.380          H  
ATOM  29804 1HB  LEU B1942      16.142 -31.311  16.012  1.00  0.530          H  
ATOM  29805 2HB  LEU B1942      17.283 -29.978  16.145  1.00  0.530          H  
ATOM  29806  HG  LEU B1942      16.244 -31.151  13.534  1.00  0.530          H  
ATOM  29807 1HD1 LEU B1942      14.966 -29.085  13.493  1.00  0.530          H  
ATOM  29808 2HD1 LEU B1942      14.581 -30.062  14.891  1.00  0.530          H  
ATOM  29809 3HD1 LEU B1942      15.599 -28.644  15.067  1.00  0.530          H  
ATOM  29810 1HD2 LEU B1942      17.234 -29.163  12.539  1.00  0.530          H  
ATOM  29811 2HD2 LEU B1942      17.879 -28.707  14.122  1.00  0.530          H  
ATOM  29812 3HD2 LEU B1942      18.481 -30.150  13.306  1.00  0.530          H  
ATOM  29813  N   SER B1943      17.852 -32.872  17.769  1.00  0.320          N  
ATOM  29814  CA  SER B1943      18.210 -33.118  19.154  1.00  0.300          C  
ATOM  29815  C   SER B1943      19.600 -33.695  19.210  1.00  0.330          C  
ATOM  29816  O   SER B1943      20.456 -33.184  19.922  1.00  0.360          O  
ATOM  29817  CB  SER B1943      17.260 -34.076  19.825  1.00  0.430          C  
ATOM  29818  OG  SER B1943      17.670 -34.306  21.149  1.00  0.430          O  
ATOM  29819  H   SER B1943      17.019 -33.317  17.377  1.00  0.380          H  
ATOM  29820  HA  SER B1943      18.202 -32.174  19.699  1.00  0.360          H  
ATOM  29821 1HB  SER B1943      16.249 -33.690  19.801  1.00  0.510          H  
ATOM  29822 2HB  SER B1943      17.256 -35.014  19.280  1.00  0.510          H  
ATOM  29823  HG  SER B1943      17.542 -33.453  21.644  1.00  0.510          H  
ATOM  29824  N   LEU B1944      19.898 -34.700  18.380  1.00  0.320          N  
ATOM  29825  CA  LEU B1944      21.226 -35.288  18.455  1.00  0.320          C  
ATOM  29826  C   LEU B1944      22.298 -34.252  18.171  1.00  0.370          C  
ATOM  29827  O   LEU B1944      23.327 -34.238  18.850  1.00  0.400          O  
ATOM  29828  CB  LEU B1944      21.391 -36.434  17.454  1.00  0.450          C  
ATOM  29829  CG  LEU B1944      20.603 -37.743  17.703  1.00  0.450          C  
ATOM  29830  CD1 LEU B1944      20.803 -38.622  16.492  1.00  0.450          C  
ATOM  29831  CD2 LEU B1944      21.092 -38.458  18.984  1.00  0.450          C  
ATOM  29832  H   LEU B1944      19.176 -35.087  17.764  1.00  0.380          H  
ATOM  29833  HA  LEU B1944      21.379 -35.657  19.463  1.00  0.380          H  
ATOM  29834 1HB  LEU B1944      21.081 -36.058  16.477  1.00  0.540          H  
ATOM  29835 2HB  LEU B1944      22.447 -36.687  17.397  1.00  0.540          H  
ATOM  29836  HG  LEU B1944      19.537 -37.526  17.801  1.00  0.540          H  
ATOM  29837 1HD1 LEU B1944      20.274 -39.539  16.623  1.00  0.540          H  
ATOM  29838 2HD1 LEU B1944      20.434 -38.111  15.604  1.00  0.540          H  
ATOM  29839 3HD1 LEU B1944      21.862 -38.839  16.371  1.00  0.540          H  
ATOM  29840 1HD2 LEU B1944      20.523 -39.383  19.113  1.00  0.540          H  
ATOM  29841 2HD2 LEU B1944      22.153 -38.695  18.895  1.00  0.540          H  
ATOM  29842 3HD2 LEU B1944      20.935 -37.825  19.852  1.00  0.540          H  
ATOM  29843  N   LEU B1945      22.058 -33.357  17.206  1.00  0.390          N  
ATOM  29844  CA  LEU B1945      23.016 -32.306  16.907  1.00  0.430          C  
ATOM  29845  C   LEU B1945      23.217 -31.379  18.099  1.00  0.390          C  
ATOM  29846  O   LEU B1945      24.355 -31.090  18.472  1.00  0.370          O  
ATOM  29847  CB  LEU B1945      22.541 -31.475  15.703  1.00  0.590          C  
ATOM  29848  CG  LEU B1945      23.413 -30.245  15.291  1.00  0.590          C  
ATOM  29849  CD1 LEU B1945      24.821 -30.694  14.881  1.00  0.590          C  
ATOM  29850  CD2 LEU B1945      22.703 -29.511  14.148  1.00  0.590          C  
ATOM  29851  H   LEU B1945      21.209 -33.445  16.636  1.00  0.470          H  
ATOM  29852  HA  LEU B1945      23.964 -32.781  16.669  1.00  0.520          H  
ATOM  29853 1HB  LEU B1945      22.464 -32.138  14.843  1.00  0.700          H  
ATOM  29854 2HB  LEU B1945      21.543 -31.104  15.923  1.00  0.700          H  
ATOM  29855  HG  LEU B1945      23.512 -29.568  16.140  1.00  0.700          H  
ATOM  29856 1HD1 LEU B1945      25.409 -29.820  14.602  1.00  0.700          H  
ATOM  29857 2HD1 LEU B1945      25.312 -31.200  15.707  1.00  0.700          H  
ATOM  29858 3HD1 LEU B1945      24.754 -31.372  14.032  1.00  0.700          H  
ATOM  29859 1HD2 LEU B1945      23.284 -28.633  13.857  1.00  0.700          H  
ATOM  29860 2HD2 LEU B1945      22.599 -30.178  13.292  1.00  0.700          H  
ATOM  29861 3HD2 LEU B1945      21.716 -29.199  14.479  1.00  0.700          H  
ATOM  29862  N   ILE B1946      22.125 -30.914  18.709  1.00  0.390          N  
ATOM  29863  CA  ILE B1946      22.225 -29.991  19.829  1.00  0.370          C  
ATOM  29864  C   ILE B1946      22.927 -30.686  20.996  1.00  0.350          C  
ATOM  29865  O   ILE B1946      23.754 -30.068  21.664  1.00  0.350          O  
ATOM  29866  CB  ILE B1946      20.862 -29.431  20.255  1.00  0.530          C  
ATOM  29867  CG1 ILE B1946      20.278 -28.559  19.114  1.00  0.530          C  
ATOM  29868  CG2 ILE B1946      21.098 -28.502  21.493  1.00  0.530          C  
ATOM  29869  CD1 ILE B1946      18.805 -28.225  19.278  1.00  0.530          C  
ATOM  29870  H   ILE B1946      21.202 -31.187  18.347  1.00  0.470          H  
ATOM  29871  HA  ILE B1946      22.841 -29.148  19.519  1.00  0.440          H  
ATOM  29872  HB  ILE B1946      20.168 -30.246  20.485  1.00  0.630          H  
ATOM  29873 1HG1 ILE B1946      20.840 -27.627  19.062  1.00  0.630          H  
ATOM  29874 2HG1 ILE B1946      20.404 -29.086  18.169  1.00  0.630          H  
ATOM  29875 1HG2 ILE B1946      20.166 -28.068  21.830  1.00  0.630          H  
ATOM  29876 2HG2 ILE B1946      21.523 -29.056  22.296  1.00  0.630          H  
ATOM  29877 3HG2 ILE B1946      21.790 -27.703  21.220  1.00  0.630          H  
ATOM  29878 1HD1 ILE B1946      18.477 -27.622  18.433  1.00  0.630          H  
ATOM  29879 2HD1 ILE B1946      18.231 -29.156  19.301  1.00  0.630          H  
ATOM  29880 3HD1 ILE B1946      18.634 -27.675  20.193  1.00  0.630          H  
ATOM  29881  N   VAL B1947      22.563 -31.948  21.274  1.00  0.340          N  
ATOM  29882  CA  VAL B1947      23.177 -32.728  22.342  1.00  0.330          C  
ATOM  29883  C   VAL B1947      24.670 -32.872  22.090  1.00  0.350          C  
ATOM  29884  O   VAL B1947      25.460 -32.665  23.005  1.00  0.350          O  
ATOM  29885  CB  VAL B1947      22.526 -34.130  22.443  1.00  0.470          C  
ATOM  29886  CG1 VAL B1947      23.320 -35.045  23.377  1.00  0.470          C  
ATOM  29887  CG2 VAL B1947      21.099 -33.993  22.997  1.00  0.470          C  
ATOM  29888  H   VAL B1947      21.845 -32.381  20.696  1.00  0.410          H  
ATOM  29889  HA  VAL B1947      23.024 -32.204  23.285  1.00  0.400          H  
ATOM  29890  HB  VAL B1947      22.501 -34.577  21.450  1.00  0.560          H  
ATOM  29891 1HG1 VAL B1947      22.838 -36.017  23.422  1.00  0.560          H  
ATOM  29892 2HG1 VAL B1947      24.329 -35.168  23.019  1.00  0.560          H  
ATOM  29893 3HG1 VAL B1947      23.353 -34.631  24.340  1.00  0.560          H  
ATOM  29894 1HG2 VAL B1947      20.645 -34.972  23.042  1.00  0.560          H  
ATOM  29895 2HG2 VAL B1947      21.136 -33.562  23.995  1.00  0.560          H  
ATOM  29896 3HG2 VAL B1947      20.499 -33.354  22.356  1.00  0.560          H  
ATOM  29897  N   PHE B1948      25.066 -33.202  20.857  1.00  0.360          N  
ATOM  29898  CA  PHE B1948      26.478 -33.300  20.516  1.00  0.370          C  
ATOM  29899  C   PHE B1948      27.190 -32.006  20.835  1.00  0.380          C  
ATOM  29900  O   PHE B1948      28.235 -32.012  21.486  1.00  0.380          O  
ATOM  29901  CB  PHE B1948      26.685 -33.663  19.050  1.00  0.510          C  
ATOM  29902  CG  PHE B1948      28.124 -33.597  18.626  1.00  0.510          C  
ATOM  29903  CD1 PHE B1948      29.068 -34.439  19.166  1.00  0.510          C  
ATOM  29904  CD2 PHE B1948      28.526 -32.709  17.656  1.00  0.510          C  
ATOM  29905  CE1 PHE B1948      30.375 -34.376  18.776  1.00  0.510          C  
ATOM  29906  CE2 PHE B1948      29.834 -32.652  17.253  1.00  0.510          C  
ATOM  29907  CZ  PHE B1948      30.760 -33.492  17.824  1.00  0.510          C  
ATOM  29908  H   PHE B1948      24.367 -33.413  20.142  1.00  0.430          H  
ATOM  29909  HA  PHE B1948      26.917 -34.085  21.132  1.00  0.440          H  
ATOM  29910 1HB  PHE B1948      26.289 -34.646  18.836  1.00  0.620          H  
ATOM  29911 2HB  PHE B1948      26.122 -32.965  18.435  1.00  0.620          H  
ATOM  29912  HD1 PHE B1948      28.774 -35.144  19.916  1.00  0.620          H  
ATOM  29913  HD2 PHE B1948      27.789 -32.050  17.206  1.00  0.620          H  
ATOM  29914  HE1 PHE B1948      31.119 -35.039  19.219  1.00  0.620          H  
ATOM  29915  HE2 PHE B1948      30.142 -31.944  16.483  1.00  0.620          H  
ATOM  29916  HZ  PHE B1948      31.808 -33.459  17.515  1.00  0.620          H  
ATOM  29917  N   LEU B1949      26.640 -30.898  20.357  1.00  0.370          N  
ATOM  29918  CA  LEU B1949      27.205 -29.586  20.608  1.00  0.390          C  
ATOM  29919  C   LEU B1949      27.275 -29.254  22.096  1.00  0.380          C  
ATOM  29920  O   LEU B1949      28.297 -28.743  22.570  1.00  0.390          O  
ATOM  29921  CB  LEU B1949      26.325 -28.580  19.868  1.00  0.540          C  
ATOM  29922  CG  LEU B1949      26.748 -28.142  18.456  1.00  0.540          C  
ATOM  29923  CD1 LEU B1949      27.076 -29.330  17.577  1.00  0.540          C  
ATOM  29924  CD2 LEU B1949      25.583 -27.390  17.860  1.00  0.540          C  
ATOM  29925  H   LEU B1949      25.784 -30.968  19.796  1.00  0.440          H  
ATOM  29926  HA  LEU B1949      28.213 -29.565  20.214  1.00  0.470          H  
ATOM  29927 1HB  LEU B1949      25.361 -29.057  19.746  1.00  0.650          H  
ATOM  29928 2HB  LEU B1949      26.158 -27.742  20.470  1.00  0.650          H  
ATOM  29929  HG  LEU B1949      27.624 -27.501  18.507  1.00  0.650          H  
ATOM  29930 1HD1 LEU B1949      27.347 -28.985  16.583  1.00  0.650          H  
ATOM  29931 2HD1 LEU B1949      27.900 -29.881  17.991  1.00  0.650          H  
ATOM  29932 3HD1 LEU B1949      26.221 -29.972  17.506  1.00  0.650          H  
ATOM  29933 1HD2 LEU B1949      25.837 -27.080  16.866  1.00  0.650          H  
ATOM  29934 2HD2 LEU B1949      24.711 -28.047  17.814  1.00  0.650          H  
ATOM  29935 3HD2 LEU B1949      25.350 -26.522  18.470  1.00  0.650          H  
ATOM  29936  N   CYS B1950      26.234 -29.579  22.862  1.00  0.370          N  
ATOM  29937  CA  CYS B1950      26.247 -29.290  24.284  1.00  0.360          C  
ATOM  29938  C   CYS B1950      27.350 -30.092  24.966  1.00  0.360          C  
ATOM  29939  O   CYS B1950      28.093 -29.559  25.801  1.00  0.360          O  
ATOM  29940  CB  CYS B1950      24.907 -29.662  24.921  1.00  0.510          C  
ATOM  29941  SG  CYS B1950      23.525 -28.634  24.418  1.00  0.510          S  
ATOM  29942  H   CYS B1950      25.400 -29.973  22.425  1.00  0.440          H  
ATOM  29943  HA  CYS B1950      26.436 -28.227  24.425  1.00  0.430          H  
ATOM  29944 1HB  CYS B1950      24.662 -30.694  24.666  1.00  0.610          H  
ATOM  29945 2HB  CYS B1950      24.993 -29.595  26.003  1.00  0.610          H  
ATOM  29946  HG  CYS B1950      23.522 -29.066  23.128  1.00  0.610          H  
ATOM  29947  N   LEU B1951      27.475 -31.367  24.588  1.00  0.360          N  
ATOM  29948  CA  LEU B1951      28.499 -32.231  25.133  1.00  0.360          C  
ATOM  29949  C   LEU B1951      29.883 -31.745  24.728  1.00  0.370          C  
ATOM  29950  O   LEU B1951      30.799 -31.737  25.545  1.00  0.380          O  
ATOM  29951  CB  LEU B1951      28.302 -33.655  24.625  1.00  0.500          C  
ATOM  29952  CG  LEU B1951      27.086 -34.454  25.122  1.00  0.500          C  
ATOM  29953  CD1 LEU B1951      26.969 -35.717  24.275  1.00  0.500          C  
ATOM  29954  CD2 LEU B1951      27.253 -34.838  26.564  1.00  0.500          C  
ATOM  29955  H   LEU B1951      26.811 -31.755  23.910  1.00  0.430          H  
ATOM  29956  HA  LEU B1951      28.425 -32.209  26.214  1.00  0.430          H  
ATOM  29957 1HB  LEU B1951      28.195 -33.580  23.553  1.00  0.600          H  
ATOM  29958 2HB  LEU B1951      29.192 -34.226  24.854  1.00  0.600          H  
ATOM  29959  HG  LEU B1951      26.183 -33.861  25.013  1.00  0.600          H  
ATOM  29960 1HD1 LEU B1951      26.111 -36.303  24.600  1.00  0.600          H  
ATOM  29961 2HD1 LEU B1951      26.839 -35.440  23.230  1.00  0.600          H  
ATOM  29962 3HD1 LEU B1951      27.872 -36.308  24.377  1.00  0.600          H  
ATOM  29963 1HD2 LEU B1951      26.389 -35.402  26.859  1.00  0.600          H  
ATOM  29964 2HD2 LEU B1951      28.127 -35.443  26.686  1.00  0.600          H  
ATOM  29965 3HD2 LEU B1951      27.340 -33.962  27.184  1.00  0.600          H  
ATOM  29966  N   ALA B1952      30.051 -31.281  23.485  1.00  0.380          N  
ATOM  29967  CA  ALA B1952      31.356 -30.800  23.066  1.00  0.390          C  
ATOM  29968  C   ALA B1952      31.794 -29.645  23.946  1.00  0.400          C  
ATOM  29969  O   ALA B1952      32.951 -29.588  24.394  1.00  0.410          O  
ATOM  29970  CB  ALA B1952      31.308 -30.373  21.614  1.00  0.540          C  
ATOM  29971  H   ALA B1952      29.287 -31.332  22.809  1.00  0.460          H  
ATOM  29972  HA  ALA B1952      32.071 -31.606  23.186  1.00  0.470          H  
ATOM  29973 1HB  ALA B1952      32.292 -30.040  21.306  1.00  0.650          H  
ATOM  29974 2HB  ALA B1952      31.001 -31.223  21.004  1.00  0.650          H  
ATOM  29975 3HB  ALA B1952      30.592 -29.564  21.496  1.00  0.650          H  
ATOM  29976  N   ALA B1953      30.860 -28.733  24.247  1.00  0.400          N  
ATOM  29977  CA  ALA B1953      31.176 -27.618  25.122  1.00  0.440          C  
ATOM  29978  C   ALA B1953      31.558 -28.109  26.516  1.00  0.450          C  
ATOM  29979  O   ALA B1953      32.524 -27.626  27.109  1.00  0.510          O  
ATOM  29980  CB  ALA B1953      29.996 -26.688  25.225  1.00  0.600          C  
ATOM  29981  H   ALA B1953      29.931 -28.803  23.812  1.00  0.480          H  
ATOM  29982  HA  ALA B1953      32.026 -27.082  24.705  1.00  0.530          H  
ATOM  29983 1HB  ALA B1953      30.264 -25.877  25.875  1.00  0.720          H  
ATOM  29984 2HB  ALA B1953      29.740 -26.319  24.246  1.00  0.720          H  
ATOM  29985 3HB  ALA B1953      29.147 -27.223  25.642  1.00  0.720          H  
ATOM  29986  N   LEU B1954      30.829 -29.122  27.002  1.00  0.400          N  
ATOM  29987  CA  LEU B1954      31.031 -29.730  28.315  1.00  0.400          C  
ATOM  29988  C   LEU B1954      32.392 -30.396  28.447  1.00  0.420          C  
ATOM  29989  O   LEU B1954      33.059 -30.264  29.478  1.00  0.430          O  
ATOM  29990  CB  LEU B1954      29.921 -30.772  28.566  1.00  0.560          C  
ATOM  29991  CG  LEU B1954      29.906 -31.562  29.898  1.00  0.560          C  
ATOM  29992  CD1 LEU B1954      29.794 -30.616  31.076  1.00  0.560          C  
ATOM  29993  CD2 LEU B1954      28.709 -32.538  29.855  1.00  0.560          C  
ATOM  29994  H   LEU B1954      30.022 -29.433  26.453  1.00  0.480          H  
ATOM  29995  HA  LEU B1954      30.961 -28.939  29.056  1.00  0.480          H  
ATOM  29996 1HB  LEU B1954      28.955 -30.284  28.441  1.00  0.670          H  
ATOM  29997 2HB  LEU B1954      30.008 -31.519  27.804  1.00  0.670          H  
ATOM  29998  HG  LEU B1954      30.832 -32.137  30.010  1.00  0.670          H  
ATOM  29999 1HD1 LEU B1954      29.764 -31.194  32.009  1.00  0.670          H  
ATOM  30000 2HD1 LEU B1954      30.653 -29.947  31.103  1.00  0.670          H  
ATOM  30001 3HD1 LEU B1954      28.901 -30.041  30.970  1.00  0.670          H  
ATOM  30002 1HD2 LEU B1954      28.686 -33.109  30.785  1.00  0.670          H  
ATOM  30003 2HD2 LEU B1954      27.775 -31.983  29.747  1.00  0.670          H  
ATOM  30004 3HD2 LEU B1954      28.828 -33.220  29.011  1.00  0.670          H  
ATOM  30005  N   TYR B1955      32.810 -31.105  27.402  1.00  0.420          N  
ATOM  30006  CA  TYR B1955      34.075 -31.811  27.438  1.00  0.430          C  
ATOM  30007  C   TYR B1955      35.237 -31.076  26.794  1.00  0.440          C  
ATOM  30008  O   TYR B1955      36.359 -31.582  26.828  1.00  0.440          O  
ATOM  30009  CB  TYR B1955      33.962 -33.153  26.729  1.00  0.600          C  
ATOM  30010  CG  TYR B1955      33.015 -34.121  27.343  1.00  0.600          C  
ATOM  30011  CD1 TYR B1955      31.920 -34.554  26.620  1.00  0.600          C  
ATOM  30012  CD2 TYR B1955      33.231 -34.587  28.628  1.00  0.600          C  
ATOM  30013  CE1 TYR B1955      31.065 -35.457  27.163  1.00  0.600          C  
ATOM  30014  CE2 TYR B1955      32.358 -35.484  29.167  1.00  0.600          C  
ATOM  30015  CZ  TYR B1955      31.287 -35.919  28.438  1.00  0.600          C  
ATOM  30016  OH  TYR B1955      30.445 -36.825  28.963  1.00  0.600          O  
ATOM  30017  H   TYR B1955      32.182 -31.209  26.602  1.00  0.500          H  
ATOM  30018  HA  TYR B1955      34.335 -31.974  28.481  1.00  0.520          H  
ATOM  30019 1HB  TYR B1955      33.647 -32.980  25.693  1.00  0.720          H  
ATOM  30020 2HB  TYR B1955      34.935 -33.615  26.694  1.00  0.720          H  
ATOM  30021  HD1 TYR B1955      31.756 -34.190  25.614  1.00  0.720          H  
ATOM  30022  HD2 TYR B1955      34.090 -34.250  29.203  1.00  0.720          H  
ATOM  30023  HE1 TYR B1955      30.226 -35.815  26.592  1.00  0.720          H  
ATOM  30024  HE2 TYR B1955      32.522 -35.863  30.170  1.00  0.720          H  
ATOM  30025  HH  TYR B1955      30.798 -37.156  29.803  1.00  0.720          H  
ATOM  30026  N   GLU B1956      35.003 -29.903  26.201  1.00  0.470          N  
ATOM  30027  CA  GLU B1956      36.063 -29.152  25.534  1.00  0.470          C  
ATOM  30028  C   GLU B1956      36.691 -30.059  24.472  1.00  0.420          C  
ATOM  30029  O   GLU B1956      37.914 -30.108  24.309  1.00  0.400          O  
ATOM  30030  CB  GLU B1956      37.133 -28.700  26.561  1.00  0.660          C  
ATOM  30031  CG  GLU B1956      36.591 -27.829  27.729  1.00  0.660          C  
ATOM  30032  CD  GLU B1956      37.663 -27.417  28.751  1.00  0.660          C  
ATOM  30033  OE1 GLU B1956      38.825 -27.516  28.447  1.00  0.660          O  
ATOM  30034  OE2 GLU B1956      37.301 -27.025  29.848  1.00  0.660          O  
ATOM  30035  H   GLU B1956      34.048 -29.540  26.144  1.00  0.560          H  
ATOM  30036  HA  GLU B1956      35.626 -28.282  25.042  1.00  0.560          H  
ATOM  30037 1HB  GLU B1956      37.649 -29.552  26.984  1.00  0.790          H  
ATOM  30038 2HB  GLU B1956      37.885 -28.105  26.043  1.00  0.790          H  
ATOM  30039 1HG  GLU B1956      36.139 -26.931  27.311  1.00  0.790          H  
ATOM  30040 2HG  GLU B1956      35.804 -28.385  28.241  1.00  0.790          H  
ATOM  30041  N   SER B1957      35.827 -30.782  23.754  1.00  0.400          N  
ATOM  30042  CA  SER B1957      36.257 -31.720  22.720  1.00  0.380          C  
ATOM  30043  C   SER B1957      35.193 -32.099  21.716  1.00  0.410          C  
ATOM  30044  O   SER B1957      34.065 -32.412  22.072  1.00  0.480          O  
ATOM  30045  CB  SER B1957      36.781 -32.988  23.354  1.00  0.540          C  
ATOM  30046  OG  SER B1957      37.084 -33.957  22.367  1.00  0.540          O  
ATOM  30047  H   SER B1957      34.835 -30.627  23.961  1.00  0.480          H  
ATOM  30048  HA  SER B1957      37.080 -31.257  22.177  1.00  0.460          H  
ATOM  30049 1HB  SER B1957      37.679 -32.757  23.927  1.00  0.650          H  
ATOM  30050 2HB  SER B1957      36.044 -33.378  24.048  1.00  0.650          H  
ATOM  30051  HG  SER B1957      37.810 -34.490  22.738  1.00  0.650          H  
ATOM  30052  N   TRP B1958      35.570 -32.181  20.447  1.00  0.390          N  
ATOM  30053  CA  TRP B1958      34.616 -32.617  19.434  1.00  0.430          C  
ATOM  30054  C   TRP B1958      34.641 -34.144  19.242  1.00  0.470          C  
ATOM  30055  O   TRP B1958      33.988 -34.668  18.339  1.00  0.500          O  
ATOM  30056  CB  TRP B1958      34.867 -31.939  18.084  1.00  0.590          C  
ATOM  30057  CG  TRP B1958      34.627 -30.430  18.032  1.00  0.590          C  
ATOM  30058  CD1 TRP B1958      35.572 -29.468  17.842  1.00  0.590          C  
ATOM  30059  CD2 TRP B1958      33.365 -29.719  18.159  1.00  0.590          C  
ATOM  30060  NE1 TRP B1958      34.984 -28.225  17.820  1.00  0.590          N  
ATOM  30061  CE2 TRP B1958      33.642 -28.364  18.016  1.00  0.590          C  
ATOM  30062  CE3 TRP B1958      32.057 -30.117  18.371  1.00  0.590          C  
ATOM  30063  CZ2 TRP B1958      32.649 -27.406  18.077  1.00  0.590          C  
ATOM  30064  CZ3 TRP B1958      31.061 -29.162  18.433  1.00  0.590          C  
ATOM  30065  CH2 TRP B1958      31.349 -27.840  18.288  1.00  0.590          C  
ATOM  30066  H   TRP B1958      36.512 -31.925  20.187  1.00  0.470          H  
ATOM  30067  HA  TRP B1958      33.616 -32.338  19.766  1.00  0.520          H  
ATOM  30068 1HB  TRP B1958      35.896 -32.124  17.782  1.00  0.700          H  
ATOM  30069 2HB  TRP B1958      34.229 -32.398  17.332  1.00  0.700          H  
ATOM  30070  HD1 TRP B1958      36.636 -29.653  17.707  1.00  0.700          H  
ATOM  30071  HE1 TRP B1958      35.468 -27.346  17.683  1.00  0.700          H  
ATOM  30072  HE3 TRP B1958      31.826 -31.152  18.493  1.00  0.700          H  
ATOM  30073  HZ2 TRP B1958      32.868 -26.359  17.964  1.00  0.700          H  
ATOM  30074  HZ3 TRP B1958      30.048 -29.497  18.604  1.00  0.700          H  
ATOM  30075  HH2 TRP B1958      30.546 -27.111  18.343  1.00  0.700          H  
ATOM  30076  N   SER B1959      35.452 -34.853  20.043  1.00  0.480          N  
ATOM  30077  CA  SER B1959      35.547 -36.309  19.938  1.00  0.560          C  
ATOM  30078  C   SER B1959      34.938 -37.009  21.147  1.00  0.440          C  
ATOM  30079  O   SER B1959      34.199 -37.990  21.011  1.00  0.350          O  
ATOM  30080  CB  SER B1959      37.000 -36.723  19.857  1.00  0.750          C  
ATOM  30081  OG  SER B1959      37.674 -36.382  21.048  1.00  0.750          O  
ATOM  30082  H   SER B1959      35.998 -34.373  20.752  1.00  0.580          H  
ATOM  30083  HA  SER B1959      35.020 -36.634  19.042  1.00  0.670          H  
ATOM  30084 1HB  SER B1959      37.066 -37.796  19.692  1.00  0.900          H  
ATOM  30085 2HB  SER B1959      37.476 -36.229  19.012  1.00  0.900          H  
ATOM  30086  HG  SER B1959      38.559 -36.762  20.967  1.00  0.900          H  
ATOM  30087  N   ILE B1960      35.131 -36.439  22.340  1.00  0.560          N  
ATOM  30088  CA  ILE B1960      34.667 -37.098  23.557  1.00  0.510          C  
ATOM  30089  C   ILE B1960      33.166 -37.344  23.580  1.00  0.450          C  
ATOM  30090  O   ILE B1960      32.780 -38.430  23.997  1.00  0.440          O  
ATOM  30091  CB  ILE B1960      35.086 -36.391  24.867  1.00  0.730          C  
ATOM  30092  CG1 ILE B1960      36.603 -36.496  25.059  1.00  0.730          C  
ATOM  30093  CG2 ILE B1960      34.369 -37.087  26.057  1.00  0.730          C  
ATOM  30094  CD1 ILE B1960      37.165 -35.591  26.166  1.00  0.730          C  
ATOM  30095  H   ILE B1960      35.701 -35.597  22.387  1.00  0.670          H  
ATOM  30096  HA  ILE B1960      35.146 -38.077  23.590  1.00  0.610          H  
ATOM  30097  HB  ILE B1960      34.826 -35.347  24.839  1.00  0.880          H  
ATOM  30098 1HG1 ILE B1960      36.853 -37.530  25.299  1.00  0.880          H  
ATOM  30099 2HG1 ILE B1960      37.088 -36.237  24.120  1.00  0.880          H  
ATOM  30100 1HG2 ILE B1960      34.651 -36.627  26.988  1.00  0.880          H  
ATOM  30101 2HG2 ILE B1960      33.294 -37.016  25.968  1.00  0.880          H  
ATOM  30102 3HG2 ILE B1960      34.650 -38.142  26.083  1.00  0.880          H  
ATOM  30103 1HD1 ILE B1960      38.243 -35.729  26.228  1.00  0.880          H  
ATOM  30104 2HD1 ILE B1960      36.955 -34.548  25.942  1.00  0.880          H  
ATOM  30105 3HD1 ILE B1960      36.729 -35.842  27.122  1.00  0.880          H  
ATOM  30106  N   PRO B1961      32.280 -36.412  23.164  1.00  0.440          N  
ATOM  30107  CA  PRO B1961      30.837 -36.558  23.164  1.00  0.420          C  
ATOM  30108  C   PRO B1961      30.335 -37.843  22.551  1.00  0.420          C  
ATOM  30109  O   PRO B1961      29.245 -38.305  22.895  1.00  0.420          O  
ATOM  30110  CB  PRO B1961      30.398 -35.397  22.308  1.00  0.630          C  
ATOM  30111  CG  PRO B1961      31.423 -34.361  22.537  1.00  0.630          C  
ATOM  30112  CD  PRO B1961      32.701 -35.091  22.627  1.00  0.630          C  
ATOM  30113  HA  PRO B1961      30.468 -36.452  24.194  1.00  0.500          H  
ATOM  30114 1HB  PRO B1961      30.411 -35.744  21.286  1.00  0.760          H  
ATOM  30115 2HB  PRO B1961      29.385 -35.107  22.519  1.00  0.760          H  
ATOM  30116 1HG  PRO B1961      31.413 -33.622  21.720  1.00  0.760          H  
ATOM  30117 2HG  PRO B1961      31.210 -33.828  23.447  1.00  0.760          H  
ATOM  30118 1HD  PRO B1961      33.054 -35.148  21.604  1.00  0.760          H  
ATOM  30119 2HD  PRO B1961      33.385 -34.560  23.291  1.00  0.760          H  
ATOM  30120  N   PHE B1962      31.084 -38.442  21.626  1.00  0.420          N  
ATOM  30121  CA  PHE B1962      30.572 -39.651  21.026  1.00  0.430          C  
ATOM  30122  C   PHE B1962      30.543 -40.780  22.055  1.00  0.420          C  
ATOM  30123  O   PHE B1962      29.750 -41.714  21.944  1.00  0.420          O  
ATOM  30124  CB  PHE B1962      31.354 -39.990  19.771  1.00  0.600          C  
ATOM  30125  CG  PHE B1962      31.035 -39.022  18.682  1.00  0.600          C  
ATOM  30126  CD1 PHE B1962      31.939 -38.038  18.342  1.00  0.600          C  
ATOM  30127  CD2 PHE B1962      29.817 -39.068  18.013  1.00  0.600          C  
ATOM  30128  CE1 PHE B1962      31.648 -37.125  17.358  1.00  0.600          C  
ATOM  30129  CE2 PHE B1962      29.521 -38.149  17.028  1.00  0.600          C  
ATOM  30130  CZ  PHE B1962      30.437 -37.178  16.701  1.00  0.600          C  
ATOM  30131  H   PHE B1962      32.012 -38.107  21.341  1.00  0.500          H  
ATOM  30132  HA  PHE B1962      29.556 -39.459  20.712  1.00  0.520          H  
ATOM  30133 1HB  PHE B1962      32.417 -39.927  19.964  1.00  0.720          H  
ATOM  30134 2HB  PHE B1962      31.120 -40.999  19.434  1.00  0.720          H  
ATOM  30135  HD1 PHE B1962      32.895 -37.984  18.862  1.00  0.720          H  
ATOM  30136  HD2 PHE B1962      29.088 -39.839  18.274  1.00  0.720          H  
ATOM  30137  HE1 PHE B1962      32.379 -36.350  17.103  1.00  0.720          H  
ATOM  30138  HE2 PHE B1962      28.562 -38.190  16.510  1.00  0.720          H  
ATOM  30139  HZ  PHE B1962      30.209 -36.447  15.927  1.00  0.720          H  
ATOM  30140  N   SER B1963      31.345 -40.653  23.124  1.00  0.420          N  
ATOM  30141  CA  SER B1963      31.428 -41.635  24.201  1.00  0.420          C  
ATOM  30142  C   SER B1963      30.128 -41.717  24.977  1.00  0.400          C  
ATOM  30143  O   SER B1963      29.915 -42.668  25.731  1.00  0.390          O  
ATOM  30144  CB  SER B1963      32.570 -41.303  25.150  1.00  0.590          C  
ATOM  30145  OG  SER B1963      32.336 -40.119  25.853  1.00  0.590          O  
ATOM  30146  H   SER B1963      31.953 -39.844  23.204  1.00  0.500          H  
ATOM  30147  HA  SER B1963      31.617 -42.607  23.760  1.00  0.500          H  
ATOM  30148 1HB  SER B1963      32.689 -42.123  25.855  1.00  0.710          H  
ATOM  30149 2HB  SER B1963      33.499 -41.207  24.602  1.00  0.710          H  
ATOM  30150  HG  SER B1963      32.573 -39.398  25.253  1.00  0.710          H  
ATOM  30151  N   VAL B1964      29.288 -40.699  24.803  1.00  0.400          N  
ATOM  30152  CA  VAL B1964      27.988 -40.570  25.409  1.00  0.380          C  
ATOM  30153  C   VAL B1964      26.938 -40.855  24.340  1.00  0.380          C  
ATOM  30154  O   VAL B1964      26.053 -41.667  24.529  1.00  0.370          O  
ATOM  30155  CB  VAL B1964      27.809 -39.155  25.990  1.00  0.540          C  
ATOM  30156  CG1 VAL B1964      26.389 -38.962  26.548  1.00  0.540          C  
ATOM  30157  CG2 VAL B1964      28.860 -38.924  27.091  1.00  0.540          C  
ATOM  30158  H   VAL B1964      29.561 -39.961  24.160  1.00  0.480          H  
ATOM  30159  HA  VAL B1964      27.891 -41.303  26.204  1.00  0.460          H  
ATOM  30160  HB  VAL B1964      27.954 -38.435  25.198  1.00  0.650          H  
ATOM  30161 1HG1 VAL B1964      26.293 -37.952  26.928  1.00  0.650          H  
ATOM  30162 2HG1 VAL B1964      25.653 -39.111  25.760  1.00  0.650          H  
ATOM  30163 3HG1 VAL B1964      26.204 -39.660  27.343  1.00  0.650          H  
ATOM  30164 1HG2 VAL B1964      28.746 -37.926  27.480  1.00  0.650          H  
ATOM  30165 2HG2 VAL B1964      28.721 -39.644  27.892  1.00  0.650          H  
ATOM  30166 3HG2 VAL B1964      29.863 -39.037  26.678  1.00  0.650          H  
ATOM  30167  N   LEU B1965      27.042 -40.229  23.175  1.00  0.380          N  
ATOM  30168  CA  LEU B1965      26.013 -40.394  22.140  1.00  0.380          C  
ATOM  30169  C   LEU B1965      25.836 -41.850  21.706  1.00  0.370          C  
ATOM  30170  O   LEU B1965      24.717 -42.297  21.441  1.00  0.370          O  
ATOM  30171  CB  LEU B1965      26.392 -39.550  20.928  1.00  0.530          C  
ATOM  30172  CG  LEU B1965      26.326 -38.027  21.112  1.00  0.530          C  
ATOM  30173  CD1 LEU B1965      27.020 -37.376  19.974  1.00  0.530          C  
ATOM  30174  CD2 LEU B1965      24.857 -37.549  21.141  1.00  0.530          C  
ATOM  30175  H   LEU B1965      27.812 -39.577  23.023  1.00  0.460          H  
ATOM  30176  HA  LEU B1965      25.066 -40.053  22.548  1.00  0.460          H  
ATOM  30177 1HB  LEU B1965      27.389 -39.818  20.633  1.00  0.640          H  
ATOM  30178 2HB  LEU B1965      25.723 -39.812  20.111  1.00  0.640          H  
ATOM  30179  HG  LEU B1965      26.827 -37.742  22.034  1.00  0.640          H  
ATOM  30180 1HD1 LEU B1965      26.963 -36.331  20.129  1.00  0.640          H  
ATOM  30181 2HD1 LEU B1965      28.062 -37.686  19.947  1.00  0.640          H  
ATOM  30182 3HD1 LEU B1965      26.538 -37.638  19.035  1.00  0.640          H  
ATOM  30183 1HD2 LEU B1965      24.841 -36.471  21.244  1.00  0.640          H  
ATOM  30184 2HD2 LEU B1965      24.362 -37.823  20.209  1.00  0.640          H  
ATOM  30185 3HD2 LEU B1965      24.326 -37.997  21.974  1.00  0.640          H  
ATOM  30186  N   LEU B1966      26.917 -42.616  21.688  1.00  0.380          N  
ATOM  30187  CA  LEU B1966      26.874 -44.021  21.311  1.00  0.380          C  
ATOM  30188  C   LEU B1966      25.988 -44.891  22.211  1.00  0.360          C  
ATOM  30189  O   LEU B1966      25.650 -46.007  21.814  1.00  0.350          O  
ATOM  30190  CB  LEU B1966      28.298 -44.604  21.285  1.00  0.530          C  
ATOM  30191  CG  LEU B1966      29.247 -44.155  20.136  1.00  0.530          C  
ATOM  30192  CD1 LEU B1966      30.674 -44.612  20.462  1.00  0.530          C  
ATOM  30193  CD2 LEU B1966      28.807 -44.806  18.833  1.00  0.530          C  
ATOM  30194  H   LEU B1966      27.831 -42.203  21.901  1.00  0.460          H  
ATOM  30195  HA  LEU B1966      26.459 -44.073  20.310  1.00  0.460          H  
ATOM  30196 1HB  LEU B1966      28.782 -44.328  22.218  1.00  0.640          H  
ATOM  30197 2HB  LEU B1966      28.226 -45.685  21.238  1.00  0.640          H  
ATOM  30198  HG  LEU B1966      29.227 -43.078  20.030  1.00  0.640          H  
ATOM  30199 1HD1 LEU B1966      31.349 -44.309  19.665  1.00  0.640          H  
ATOM  30200 2HD1 LEU B1966      30.986 -44.149  21.393  1.00  0.640          H  
ATOM  30201 3HD1 LEU B1966      30.696 -45.692  20.563  1.00  0.640          H  
ATOM  30202 1HD2 LEU B1966      29.483 -44.503  18.035  1.00  0.640          H  
ATOM  30203 2HD2 LEU B1966      28.838 -45.889  18.944  1.00  0.640          H  
ATOM  30204 3HD2 LEU B1966      27.799 -44.503  18.574  1.00  0.640          H  
ATOM  30205  N   VAL B1967      25.597 -44.422  23.415  1.00  0.370          N  
ATOM  30206  CA  VAL B1967      24.786 -45.271  24.292  1.00  0.360          C  
ATOM  30207  C   VAL B1967      23.315 -45.218  23.940  1.00  0.360          C  
ATOM  30208  O   VAL B1967      22.538 -46.015  24.452  1.00  0.400          O  
ATOM  30209  CB  VAL B1967      24.856 -44.888  25.801  1.00  0.510          C  
ATOM  30210  CG1 VAL B1967      26.260 -44.884  26.238  1.00  0.510          C  
ATOM  30211  CG2 VAL B1967      24.095 -43.564  26.149  1.00  0.510          C  
ATOM  30212  H   VAL B1967      25.857 -43.472  23.703  1.00  0.440          H  
ATOM  30213  HA  VAL B1967      25.126 -46.295  24.175  1.00  0.430          H  
ATOM  30214  HB  VAL B1967      24.376 -45.681  26.368  1.00  0.610          H  
ATOM  30215 1HG1 VAL B1967      26.257 -44.682  27.282  1.00  0.610          H  
ATOM  30216 2HG1 VAL B1967      26.705 -45.841  26.056  1.00  0.610          H  
ATOM  30217 3HG1 VAL B1967      26.820 -44.107  25.711  1.00  0.610          H  
ATOM  30218 1HG2 VAL B1967      24.164 -43.395  27.226  1.00  0.610          H  
ATOM  30219 2HG2 VAL B1967      24.490 -42.748  25.661  1.00  0.610          H  
ATOM  30220 3HG2 VAL B1967      23.045 -43.643  25.880  1.00  0.610          H  
ATOM  30221  N   VAL B1968      22.903 -44.303  23.066  1.00  0.350          N  
ATOM  30222  CA  VAL B1968      21.484 -44.191  22.783  1.00  0.350          C  
ATOM  30223  C   VAL B1968      20.815 -45.540  22.433  1.00  0.350          C  
ATOM  30224  O   VAL B1968      19.915 -45.952  23.183  1.00  0.360          O  
ATOM  30225  CB  VAL B1968      21.265 -43.136  21.657  1.00  0.490          C  
ATOM  30226  CG1 VAL B1968      19.824 -43.166  21.139  1.00  0.490          C  
ATOM  30227  CG2 VAL B1968      21.573 -41.759  22.219  1.00  0.490          C  
ATOM  30228  H   VAL B1968      23.581 -43.668  22.631  1.00  0.420          H  
ATOM  30229  HA  VAL B1968      21.001 -43.804  23.683  1.00  0.420          H  
ATOM  30230  HB  VAL B1968      21.936 -43.320  20.835  1.00  0.590          H  
ATOM  30231 1HG1 VAL B1968      19.702 -42.405  20.370  1.00  0.590          H  
ATOM  30232 2HG1 VAL B1968      19.584 -44.136  20.711  1.00  0.590          H  
ATOM  30233 3HG1 VAL B1968      19.157 -42.965  21.940  1.00  0.590          H  
ATOM  30234 1HG2 VAL B1968      21.436 -41.006  21.442  1.00  0.590          H  
ATOM  30235 2HG2 VAL B1968      20.911 -41.562  23.026  1.00  0.590          H  
ATOM  30236 3HG2 VAL B1968      22.597 -41.722  22.577  1.00  0.590          H  
ATOM  30237  N   PRO B1969      21.273 -46.328  21.427  1.00  0.350          N  
ATOM  30238  CA  PRO B1969      20.665 -47.583  21.038  1.00  0.350          C  
ATOM  30239  C   PRO B1969      20.651 -48.661  22.118  1.00  0.350          C  
ATOM  30240  O   PRO B1969      19.858 -49.601  22.038  1.00  0.350          O  
ATOM  30241  CB  PRO B1969      21.523 -48.022  19.838  1.00  0.520          C  
ATOM  30242  CG  PRO B1969      22.807 -47.308  19.988  1.00  0.520          C  
ATOM  30243  CD  PRO B1969      22.441 -45.977  20.568  1.00  0.520          C  
ATOM  30244  HA  PRO B1969      19.650 -47.360  20.710  1.00  0.420          H  
ATOM  30245 1HB  PRO B1969      21.640 -49.119  19.833  1.00  0.630          H  
ATOM  30246 2HB  PRO B1969      21.038 -47.748  18.902  1.00  0.630          H  
ATOM  30247 1HG  PRO B1969      23.484 -47.876  20.642  1.00  0.630          H  
ATOM  30248 2HG  PRO B1969      23.313 -47.215  19.016  1.00  0.630          H  
ATOM  30249 1HD  PRO B1969      23.304 -45.641  21.084  1.00  0.630          H  
ATOM  30250 2HD  PRO B1969      22.147 -45.297  19.764  1.00  0.630          H  
ATOM  30251  N   LEU B1970      21.530 -48.550  23.121  1.00  0.350          N  
ATOM  30252  CA  LEU B1970      21.608 -49.555  24.165  1.00  0.350          C  
ATOM  30253  C   LEU B1970      20.287 -49.549  24.948  1.00  0.340          C  
ATOM  30254  O   LEU B1970      19.830 -50.578  25.458  1.00  0.330          O  
ATOM  30255  CB  LEU B1970      22.803 -49.280  25.100  1.00  0.490          C  
ATOM  30256  CG  LEU B1970      24.282 -49.332  24.451  1.00  0.490          C  
ATOM  30257  CD1 LEU B1970      25.300 -48.968  25.545  1.00  0.490          C  
ATOM  30258  CD2 LEU B1970      24.625 -50.687  23.800  1.00  0.490          C  
ATOM  30259  H   LEU B1970      22.122 -47.727  23.219  1.00  0.420          H  
ATOM  30260  HA  LEU B1970      21.723 -50.534  23.707  1.00  0.420          H  
ATOM  30261 1HB  LEU B1970      22.673 -48.290  25.535  1.00  0.590          H  
ATOM  30262 2HB  LEU B1970      22.770 -50.000  25.908  1.00  0.590          H  
ATOM  30263  HG  LEU B1970      24.338 -48.562  23.679  1.00  0.590          H  
ATOM  30264 1HD1 LEU B1970      26.288 -48.940  25.111  1.00  0.590          H  
ATOM  30265 2HD1 LEU B1970      25.061 -47.996  25.962  1.00  0.590          H  
ATOM  30266 3HD1 LEU B1970      25.268 -49.714  26.332  1.00  0.590          H  
ATOM  30267 1HD2 LEU B1970      25.625 -50.635  23.376  1.00  0.590          H  
ATOM  30268 2HD2 LEU B1970      24.603 -51.467  24.518  1.00  0.590          H  
ATOM  30269 3HD2 LEU B1970      23.918 -50.906  23.009  1.00  0.590          H  
ATOM  30270  N   GLY B1971      19.699 -48.348  25.115  1.00  0.340          N  
ATOM  30271  CA  GLY B1971      18.452 -48.219  25.862  1.00  0.330          C  
ATOM  30272  C   GLY B1971      17.238 -48.309  24.952  1.00  0.330          C  
ATOM  30273  O   GLY B1971      16.176 -48.806  25.351  1.00  0.320          O  
ATOM  30274  H   GLY B1971      20.094 -47.506  24.678  1.00  0.410          H  
ATOM  30275 1HA  GLY B1971      18.392 -48.998  26.623  1.00  0.400          H  
ATOM  30276 2HA  GLY B1971      18.447 -47.257  26.371  1.00  0.400          H  
ATOM  30277  N   VAL B1972      17.394 -47.856  23.714  1.00  0.330          N  
ATOM  30278  CA  VAL B1972      16.270 -47.879  22.797  1.00  0.340          C  
ATOM  30279  C   VAL B1972      15.870 -49.323  22.516  1.00  0.330          C  
ATOM  30280  O   VAL B1972      14.678 -49.644  22.528  1.00  0.330          O  
ATOM  30281  CB  VAL B1972      16.598 -47.149  21.493  1.00  0.470          C  
ATOM  30282  CG1 VAL B1972      15.461 -47.338  20.478  1.00  0.470          C  
ATOM  30283  CG2 VAL B1972      16.832 -45.671  21.749  1.00  0.470          C  
ATOM  30284  H   VAL B1972      18.295 -47.451  23.443  1.00  0.400          H  
ATOM  30285  HA  VAL B1972      15.429 -47.371  23.269  1.00  0.410          H  
ATOM  30286  HB  VAL B1972      17.474 -47.570  21.107  1.00  0.570          H  
ATOM  30287 1HG1 VAL B1972      15.715 -46.833  19.549  1.00  0.570          H  
ATOM  30288 2HG1 VAL B1972      15.313 -48.387  20.277  1.00  0.570          H  
ATOM  30289 3HG1 VAL B1972      14.541 -46.916  20.873  1.00  0.570          H  
ATOM  30290 1HG2 VAL B1972      17.088 -45.170  20.816  1.00  0.570          H  
ATOM  30291 2HG2 VAL B1972      15.947 -45.243  22.149  1.00  0.570          H  
ATOM  30292 3HG2 VAL B1972      17.637 -45.540  22.455  1.00  0.570          H  
ATOM  30293  N   ILE B1973      16.858 -50.202  22.268  1.00  0.340          N  
ATOM  30294  CA  ILE B1973      16.537 -51.592  21.988  1.00  0.350          C  
ATOM  30295  C   ILE B1973      15.801 -52.247  23.149  1.00  0.330          C  
ATOM  30296  O   ILE B1973      14.971 -53.120  22.927  1.00  0.310          O  
ATOM  30297  CB  ILE B1973      17.801 -52.419  21.643  1.00  0.490          C  
ATOM  30298  CG1 ILE B1973      17.354 -53.772  21.009  1.00  0.490          C  
ATOM  30299  CG2 ILE B1973      18.697 -52.651  22.904  1.00  0.490          C  
ATOM  30300  CD1 ILE B1973      18.449 -54.562  20.344  1.00  0.490          C  
ATOM  30301  H   ILE B1973      17.836 -49.893  22.236  1.00  0.410          H  
ATOM  30302  HA  ILE B1973      15.883 -51.616  21.120  1.00  0.420          H  
ATOM  30303  HB  ILE B1973      18.384 -51.872  20.898  1.00  0.580          H  
ATOM  30304 1HG1 ILE B1973      16.921 -54.398  21.786  1.00  0.580          H  
ATOM  30305 2HG1 ILE B1973      16.586 -53.565  20.263  1.00  0.580          H  
ATOM  30306 1HG2 ILE B1973      19.579 -53.202  22.646  1.00  0.580          H  
ATOM  30307 2HG2 ILE B1973      18.994 -51.693  23.309  1.00  0.580          H  
ATOM  30308 3HG2 ILE B1973      18.171 -53.212  23.666  1.00  0.580          H  
ATOM  30309 1HD1 ILE B1973      18.020 -55.473  19.941  1.00  0.580          H  
ATOM  30310 2HD1 ILE B1973      18.884 -53.969  19.541  1.00  0.580          H  
ATOM  30311 3HD1 ILE B1973      19.220 -54.823  21.057  1.00  0.580          H  
ATOM  30312  N   GLY B1974      16.102 -51.854  24.382  1.00  0.350          N  
ATOM  30313  CA  GLY B1974      15.454 -52.417  25.552  1.00  0.350          C  
ATOM  30314  C   GLY B1974      13.978 -52.163  25.503  1.00  0.350          C  
ATOM  30315  O   GLY B1974      13.156 -53.075  25.660  1.00  0.360          O  
ATOM  30316  H   GLY B1974      16.812 -51.145  24.521  1.00  0.420          H  
ATOM  30317 1HA  GLY B1974      15.659 -53.484  25.618  1.00  0.420          H  
ATOM  30318 2HA  GLY B1974      15.853 -51.943  26.440  1.00  0.420          H  
ATOM  30319  N   ALA B1975      13.639 -50.896  25.323  1.00  0.340          N  
ATOM  30320  CA  ALA B1975      12.260 -50.489  25.270  1.00  0.340          C  
ATOM  30321  C   ALA B1975      11.529 -51.156  24.114  1.00  0.330          C  
ATOM  30322  O   ALA B1975      10.391 -51.609  24.279  1.00  0.330          O  
ATOM  30323  CB  ALA B1975      12.205 -49.002  25.136  1.00  0.480          C  
ATOM  30324  H   ALA B1975      14.390 -50.201  25.219  1.00  0.410          H  
ATOM  30325  HA  ALA B1975      11.774 -50.786  26.199  1.00  0.410          H  
ATOM  30326 1HB  ALA B1975      11.171 -48.665  25.110  1.00  0.570          H  
ATOM  30327 2HB  ALA B1975      12.718 -48.538  25.974  1.00  0.570          H  
ATOM  30328 3HB  ALA B1975      12.712 -48.759  24.215  1.00  0.570          H  
ATOM  30329  N   ILE B1976      12.190 -51.294  22.956  1.00  0.330          N  
ATOM  30330  CA  ILE B1976      11.521 -51.917  21.825  1.00  0.330          C  
ATOM  30331  C   ILE B1976      11.269 -53.383  22.143  1.00  0.330          C  
ATOM  30332  O   ILE B1976      10.176 -53.892  21.895  1.00  0.330          O  
ATOM  30333  CB  ILE B1976      12.331 -51.851  20.522  1.00  0.460          C  
ATOM  30334  CG1 ILE B1976      12.513 -50.418  20.035  1.00  0.460          C  
ATOM  30335  CG2 ILE B1976      11.495 -52.590  19.445  1.00  0.460          C  
ATOM  30336  CD1 ILE B1976      13.590 -50.300  18.960  1.00  0.460          C  
ATOM  30337  H   ILE B1976      13.135 -50.903  22.858  1.00  0.400          H  
ATOM  30338  HA  ILE B1976      10.563 -51.427  21.668  1.00  0.400          H  
ATOM  30339  HB  ILE B1976      13.313 -52.314  20.645  1.00  0.550          H  
ATOM  30340 1HG1 ILE B1976      11.577 -50.061  19.617  1.00  0.550          H  
ATOM  30341 2HG1 ILE B1976      12.787 -49.783  20.875  1.00  0.550          H  
ATOM  30342 1HG2 ILE B1976      11.997 -52.547  18.515  1.00  0.550          H  
ATOM  30343 2HG2 ILE B1976      11.338 -53.630  19.711  1.00  0.550          H  
ATOM  30344 3HG2 ILE B1976      10.528 -52.106  19.341  1.00  0.550          H  
ATOM  30345 1HD1 ILE B1976      13.686 -49.262  18.651  1.00  0.550          H  
ATOM  30346 2HD1 ILE B1976      14.530 -50.639  19.373  1.00  0.550          H  
ATOM  30347 3HD1 ILE B1976      13.358 -50.899  18.097  1.00  0.550          H  
ATOM  30348  N   VAL B1977      12.286 -54.093  22.653  1.00  0.340          N  
ATOM  30349  CA  VAL B1977      12.132 -55.509  22.949  1.00  0.350          C  
ATOM  30350  C   VAL B1977      11.075 -55.766  23.992  1.00  0.360          C  
ATOM  30351  O   VAL B1977      10.291 -56.696  23.827  1.00  0.400          O  
ATOM  30352  CB  VAL B1977      13.455 -56.156  23.425  1.00  0.490          C  
ATOM  30353  CG1 VAL B1977      13.203 -57.610  23.955  1.00  0.490          C  
ATOM  30354  CG2 VAL B1977      14.419 -56.230  22.269  1.00  0.490          C  
ATOM  30355  H   VAL B1977      13.184 -53.637  22.835  1.00  0.410          H  
ATOM  30356  HA  VAL B1977      11.833 -56.008  22.028  1.00  0.420          H  
ATOM  30357  HB  VAL B1977      13.882 -55.548  24.229  1.00  0.580          H  
ATOM  30358 1HG1 VAL B1977      14.149 -58.043  24.273  1.00  0.580          H  
ATOM  30359 2HG1 VAL B1977      12.521 -57.605  24.803  1.00  0.580          H  
ATOM  30360 3HG1 VAL B1977      12.775 -58.222  23.157  1.00  0.580          H  
ATOM  30361 1HG2 VAL B1977      15.356 -56.672  22.600  1.00  0.580          H  
ATOM  30362 2HG2 VAL B1977      13.980 -56.848  21.498  1.00  0.580          H  
ATOM  30363 3HG2 VAL B1977      14.606 -55.244  21.879  1.00  0.580          H  
ATOM  30364  N   LEU B1978      11.047 -55.006  25.089  1.00  0.350          N  
ATOM  30365  CA  LEU B1978      10.020 -55.288  26.078  1.00  0.360          C  
ATOM  30366  C   LEU B1978       8.647 -54.931  25.528  1.00  0.370          C  
ATOM  30367  O   LEU B1978       7.685 -55.668  25.728  1.00  0.380          O  
ATOM  30368  CB  LEU B1978      10.286 -54.589  27.421  1.00  0.500          C  
ATOM  30369  CG  LEU B1978       9.249 -54.906  28.607  1.00  0.500          C  
ATOM  30370  CD1 LEU B1978       9.169 -56.411  28.890  1.00  0.500          C  
ATOM  30371  CD2 LEU B1978       9.719 -54.202  29.885  1.00  0.500          C  
ATOM  30372  H   LEU B1978      11.733 -54.257  25.226  1.00  0.420          H  
ATOM  30373  HA  LEU B1978      10.040 -56.357  26.260  1.00  0.430          H  
ATOM  30374 1HB  LEU B1978      11.285 -54.857  27.756  1.00  0.600          H  
ATOM  30375 2HB  LEU B1978      10.261 -53.508  27.243  1.00  0.600          H  
ATOM  30376  HG  LEU B1978       8.258 -54.553  28.328  1.00  0.600          H  
ATOM  30377 1HD1 LEU B1978       8.465 -56.583  29.705  1.00  0.600          H  
ATOM  30378 2HD1 LEU B1978       8.821 -56.947  28.014  1.00  0.600          H  
ATOM  30379 3HD1 LEU B1978      10.151 -56.785  29.177  1.00  0.600          H  
ATOM  30380 1HD2 LEU B1978       9.036 -54.402  30.697  1.00  0.600          H  
ATOM  30381 2HD2 LEU B1978      10.709 -54.560  30.164  1.00  0.600          H  
ATOM  30382 3HD2 LEU B1978       9.753 -53.158  29.709  1.00  0.600          H  
ATOM  30383  N   THR B1979       8.535 -53.828  24.798  1.00  0.370          N  
ATOM  30384  CA  THR B1979       7.250 -53.437  24.252  1.00  0.420          C  
ATOM  30385  C   THR B1979       6.728 -54.531  23.302  1.00  0.500          C  
ATOM  30386  O   THR B1979       5.577 -54.963  23.383  1.00  0.720          O  
ATOM  30387  CB  THR B1979       7.416 -52.083  23.517  1.00  0.570          C  
ATOM  30388  OG1 THR B1979       7.850 -51.107  24.462  1.00  0.570          O  
ATOM  30389  CG2 THR B1979       6.140 -51.602  22.932  1.00  0.570          C  
ATOM  30390  H   THR B1979       9.334 -53.216  24.631  1.00  0.440          H  
ATOM  30391  HA  THR B1979       6.554 -53.316  25.072  1.00  0.500          H  
ATOM  30392  HB  THR B1979       8.162 -52.191  22.728  1.00  0.680          H  
ATOM  30393  HG1 THR B1979       8.767 -51.319  24.722  1.00  0.680          H  
ATOM  30394 1HG2 THR B1979       6.303 -50.644  22.441  1.00  0.680          H  
ATOM  30395 2HG2 THR B1979       5.756 -52.317  22.214  1.00  0.680          H  
ATOM  30396 3HG2 THR B1979       5.459 -51.480  23.742  1.00  0.680          H  
ATOM  30397  N   TYR B1980       7.592 -54.991  22.408  1.00  0.410          N  
ATOM  30398  CA  TYR B1980       7.257 -56.018  21.446  1.00  0.510          C  
ATOM  30399  C   TYR B1980       6.998 -57.385  22.112  1.00  0.520          C  
ATOM  30400  O   TYR B1980       5.897 -57.945  22.027  1.00  0.570          O  
ATOM  30401  CB  TYR B1980       8.430 -56.081  20.452  1.00  0.670          C  
ATOM  30402  CG  TYR B1980       8.346 -57.063  19.338  1.00  0.670          C  
ATOM  30403  CD1 TYR B1980       7.626 -56.749  18.194  1.00  0.670          C  
ATOM  30404  CD2 TYR B1980       9.010 -58.278  19.442  1.00  0.670          C  
ATOM  30405  CE1 TYR B1980       7.570 -57.649  17.156  1.00  0.670          C  
ATOM  30406  CE2 TYR B1980       8.952 -59.178  18.408  1.00  0.670          C  
ATOM  30407  CZ  TYR B1980       8.237 -58.870  17.266  1.00  0.670          C  
ATOM  30408  OH  TYR B1980       8.179 -59.772  16.230  1.00  0.670          O  
ATOM  30409  H   TYR B1980       8.532 -54.593  22.374  1.00  0.490          H  
ATOM  30410  HA  TYR B1980       6.351 -55.717  20.922  1.00  0.610          H  
ATOM  30411 1HB  TYR B1980       8.568 -55.092  20.012  1.00  0.810          H  
ATOM  30412 2HB  TYR B1980       9.342 -56.295  21.010  1.00  0.810          H  
ATOM  30413  HD1 TYR B1980       7.112 -55.791  18.116  1.00  0.810          H  
ATOM  30414  HD2 TYR B1980       9.577 -58.517  20.342  1.00  0.810          H  
ATOM  30415  HE1 TYR B1980       7.009 -57.408  16.252  1.00  0.810          H  
ATOM  30416  HE2 TYR B1980       9.471 -60.134  18.487  1.00  0.810          H  
ATOM  30417  HH  TYR B1980       8.675 -60.561  16.464  1.00  0.810          H  
ATOM  30418  N   LEU B1981       7.994 -57.874  22.843  1.00  0.580          N  
ATOM  30419  CA  LEU B1981       7.957 -59.194  23.426  1.00  0.750          C  
ATOM  30420  C   LEU B1981       7.041 -59.305  24.622  1.00  0.830          C  
ATOM  30421  O   LEU B1981       6.435 -60.349  24.836  1.00  0.920          O  
ATOM  30422  CB  LEU B1981       9.376 -59.630  23.826  1.00  0.980          C  
ATOM  30423  CG  LEU B1981       9.564 -61.103  24.310  1.00  0.980          C  
ATOM  30424  CD1 LEU B1981       9.142 -62.095  23.182  1.00  0.980          C  
ATOM  30425  CD2 LEU B1981      11.024 -61.313  24.697  1.00  0.980          C  
ATOM  30426  H   LEU B1981       8.846 -57.332  22.948  1.00  0.700          H  
ATOM  30427  HA  LEU B1981       7.594 -59.858  22.653  1.00  0.900          H  
ATOM  30428 1HB  LEU B1981      10.041 -59.458  22.982  1.00  1.180          H  
ATOM  30429 2HB  LEU B1981       9.704 -58.985  24.642  1.00  1.180          H  
ATOM  30430  HG  LEU B1981       8.935 -61.289  25.181  1.00  1.180          H  
ATOM  30431 1HD1 LEU B1981       9.286 -63.116  23.528  1.00  1.180          H  
ATOM  30432 2HD1 LEU B1981       8.096 -61.964  22.920  1.00  1.180          H  
ATOM  30433 3HD1 LEU B1981       9.759 -61.927  22.301  1.00  1.180          H  
ATOM  30434 1HD2 LEU B1981      11.164 -62.338  25.047  1.00  1.180          H  
ATOM  30435 2HD2 LEU B1981      11.663 -61.132  23.832  1.00  1.180          H  
ATOM  30436 3HD2 LEU B1981      11.290 -60.618  25.495  1.00  1.180          H  
ATOM  30437  N   GLY B1982       6.956 -58.268  25.449  1.00  0.940          N  
ATOM  30438  CA  GLY B1982       6.193 -58.319  26.675  1.00  1.240          C  
ATOM  30439  C   GLY B1982       4.821 -58.870  26.443  1.00  1.290          C  
ATOM  30440  O   GLY B1982       4.365 -59.749  27.177  1.00  1.520          O  
ATOM  30441  H   GLY B1982       7.428 -57.392  25.255  1.00  1.130          H  
ATOM  30442 1HA  GLY B1982       6.720 -58.929  27.408  1.00  1.490          H  
ATOM  30443 2HA  GLY B1982       6.118 -57.311  27.087  1.00  1.490          H  
ATOM  30444  N   MET B1983       4.127 -58.329  25.468  1.00  1.230          N  
ATOM  30445  CA  MET B1983       2.808 -58.822  25.252  1.00  1.510          C  
ATOM  30446  C   MET B1983       2.782 -60.036  24.301  1.00  1.320          C  
ATOM  30447  O   MET B1983       1.885 -60.880  24.434  1.00  1.760          O  
ATOM  30448  CB  MET B1983       1.946 -57.692  24.803  1.00  2.000          C  
ATOM  30449  CG  MET B1983       1.741 -56.566  25.802  1.00  2.000          C  
ATOM  30450  SD  MET B1983       0.973 -57.013  27.376  1.00  2.000          S  
ATOM  30451  CE  MET B1983       2.375 -57.022  28.510  1.00  2.000          C  
ATOM  30452  H   MET B1983       4.526 -57.573  24.921  1.00  1.480          H  
ATOM  30453  HA  MET B1983       2.410 -59.166  26.204  1.00  1.810          H  
ATOM  30454 1HB  MET B1983       2.326 -57.272  23.872  1.00  2.400          H  
ATOM  30455 2HB  MET B1983       1.009 -58.070  24.639  1.00  2.400          H  
ATOM  30456 1HG  MET B1983       2.691 -56.105  26.010  1.00  2.400          H  
ATOM  30457 2HG  MET B1983       1.094 -55.846  25.329  1.00  2.400          H  
ATOM  30458 1HE  MET B1983       2.027 -57.264  29.512  1.00  2.400          H  
ATOM  30459 2HE  MET B1983       3.092 -57.753  28.207  1.00  2.400          H  
ATOM  30460 3HE  MET B1983       2.843 -56.038  28.518  1.00  2.400          H  
ATOM  30461  N   ILE B1984       3.743 -60.164  23.355  1.00  0.910          N  
ATOM  30462  CA  ILE B1984       3.712 -61.330  22.467  1.00  0.970          C  
ATOM  30463  C   ILE B1984       3.952 -62.625  23.244  1.00  0.890          C  
ATOM  30464  O   ILE B1984       3.203 -63.589  23.087  1.00  1.140          O  
ATOM  30465  CB  ILE B1984       4.737 -61.218  21.314  1.00  1.330          C  
ATOM  30466  CG1 ILE B1984       4.310 -60.083  20.357  1.00  1.330          C  
ATOM  30467  CG2 ILE B1984       4.868 -62.575  20.565  1.00  1.330          C  
ATOM  30468  CD1 ILE B1984       5.381 -59.674  19.356  1.00  1.330          C  
ATOM  30469  H   ILE B1984       4.474 -59.456  23.223  1.00  1.090          H  
ATOM  30470  HA  ILE B1984       2.722 -61.387  22.020  1.00  1.160          H  
ATOM  30471  HB  ILE B1984       5.702 -60.942  21.724  1.00  1.600          H  
ATOM  30472 1HG1 ILE B1984       3.425 -60.398  19.808  1.00  1.600          H  
ATOM  30473 2HG1 ILE B1984       4.050 -59.210  20.951  1.00  1.600          H  
ATOM  30474 1HG2 ILE B1984       5.595 -62.493  19.768  1.00  1.600          H  
ATOM  30475 2HG2 ILE B1984       5.197 -63.359  21.242  1.00  1.600          H  
ATOM  30476 3HG2 ILE B1984       3.900 -62.851  20.143  1.00  1.600          H  
ATOM  30477 1HD1 ILE B1984       5.002 -58.863  18.737  1.00  1.600          H  
ATOM  30478 2HD1 ILE B1984       6.257 -59.332  19.895  1.00  1.600          H  
ATOM  30479 3HD1 ILE B1984       5.655 -60.501  18.717  1.00  1.600          H  
ATOM  30480  N   ILE B1985       4.975 -62.649  24.095  1.00  0.740          N  
ATOM  30481  CA  ILE B1985       5.333 -63.840  24.862  1.00  0.800          C  
ATOM  30482  C   ILE B1985       4.237 -64.230  25.851  1.00  0.980          C  
ATOM  30483  O   ILE B1985       4.194 -65.366  26.317  1.00  1.250          O  
ATOM  30484  CB  ILE B1985       6.688 -63.648  25.588  1.00  1.100          C  
ATOM  30485  CG1 ILE B1985       7.302 -65.024  25.960  1.00  1.100          C  
ATOM  30486  CG2 ILE B1985       6.510 -62.813  26.861  1.00  1.100          C  
ATOM  30487  CD1 ILE B1985       8.780 -64.969  26.363  1.00  1.100          C  
ATOM  30488  H   ILE B1985       5.535 -61.803  24.205  1.00  0.890          H  
ATOM  30489  HA  ILE B1985       5.452 -64.662  24.159  1.00  0.960          H  
ATOM  30490  HB  ILE B1985       7.349 -63.139  24.936  1.00  1.320          H  
ATOM  30491 1HG1 ILE B1985       6.738 -65.455  26.788  1.00  1.320          H  
ATOM  30492 2HG1 ILE B1985       7.209 -65.687  25.100  1.00  1.320          H  
ATOM  30493 1HG2 ILE B1985       7.461 -62.651  27.342  1.00  1.320          H  
ATOM  30494 2HG2 ILE B1985       6.080 -61.854  26.623  1.00  1.320          H  
ATOM  30495 3HG2 ILE B1985       5.857 -63.331  27.551  1.00  1.320          H  
ATOM  30496 1HD1 ILE B1985       9.123 -65.978  26.593  1.00  1.320          H  
ATOM  30497 2HD1 ILE B1985       9.367 -64.568  25.538  1.00  1.320          H  
ATOM  30498 3HD1 ILE B1985       8.919 -64.345  27.235  1.00  1.320          H  
ATOM  30499  N   LYS B1986       3.395 -63.269  26.228  1.00  1.060          N  
ATOM  30500  CA  LYS B1986       2.305 -63.492  27.164  1.00  1.350          C  
ATOM  30501  C   LYS B1986       0.953 -63.742  26.502  1.00  1.140          C  
ATOM  30502  O   LYS B1986      -0.038 -63.928  27.205  1.00  1.370          O  
ATOM  30503  CB  LYS B1986       2.166 -62.317  28.138  1.00  1.770          C  
ATOM  30504  CG  LYS B1986       3.386 -62.035  29.023  1.00  1.770          C  
ATOM  30505  CD  LYS B1986       3.708 -63.181  29.986  1.00  1.770          C  
ATOM  30506  CE  LYS B1986       4.858 -62.808  30.912  1.00  1.770          C  
ATOM  30507  NZ  LYS B1986       5.220 -63.927  31.836  1.00  1.770          N  
ATOM  30508  H   LYS B1986       3.498 -62.355  25.803  1.00  1.270          H  
ATOM  30509  HA  LYS B1986       2.533 -64.388  27.734  1.00  1.620          H  
ATOM  30510 1HB  LYS B1986       1.973 -61.406  27.562  1.00  2.130          H  
ATOM  30511 2HB  LYS B1986       1.307 -62.479  28.786  1.00  2.130          H  
ATOM  30512 1HG  LYS B1986       4.239 -61.870  28.391  1.00  2.130          H  
ATOM  30513 2HG  LYS B1986       3.208 -61.122  29.590  1.00  2.130          H  
ATOM  30514 1HD  LYS B1986       2.826 -63.426  30.578  1.00  2.130          H  
ATOM  30515 2HD  LYS B1986       4.009 -64.063  29.423  1.00  2.130          H  
ATOM  30516 1HE  LYS B1986       5.728 -62.553  30.308  1.00  2.130          H  
ATOM  30517 2HE  LYS B1986       4.572 -61.939  31.504  1.00  2.130          H  
ATOM  30518 1HZ  LYS B1986       5.986 -63.640  32.430  1.00  2.130          H  
ATOM  30519 2HZ  LYS B1986       4.423 -64.166  32.411  1.00  2.130          H  
ATOM  30520 3HZ  LYS B1986       5.498 -64.734  31.295  1.00  2.130          H  
ATOM  30521  N   GLY B1987       0.876 -63.685  25.176  1.00  1.190          N  
ATOM  30522  CA  GLY B1987      -0.389 -63.922  24.497  1.00  1.120          C  
ATOM  30523  C   GLY B1987      -1.440 -62.813  24.556  1.00  1.190          C  
ATOM  30524  O   GLY B1987      -2.623 -63.107  24.374  1.00  1.430          O  
ATOM  30525  H   GLY B1987       1.720 -63.550  24.609  1.00  1.430          H  
ATOM  30526 1HA  GLY B1987      -0.171 -64.134  23.451  1.00  1.340          H  
ATOM  30527 2HA  GLY B1987      -0.824 -64.834  24.900  1.00  1.340          H  
ATOM  30528  N   ASP B1988      -1.058 -61.562  24.802  1.00  1.490          N  
ATOM  30529  CA  ASP B1988      -2.064 -60.494  24.895  1.00  1.750          C  
ATOM  30530  C   ASP B1988      -1.459 -59.232  24.281  1.00  1.360          C  
ATOM  30531  O   ASP B1988      -1.279 -58.211  24.945  1.00  2.020          O  
ATOM  30532  CB  ASP B1988      -2.468 -60.266  26.359  1.00  2.350          C  
ATOM  30533  CG  ASP B1988      -3.703 -59.350  26.537  1.00  2.350          C  
ATOM  30534  OD1 ASP B1988      -4.397 -59.121  25.566  1.00  2.350          O  
ATOM  30535  OD2 ASP B1988      -3.950 -58.913  27.644  1.00  2.350          O  
ATOM  30536  H   ASP B1988      -0.059 -61.343  24.894  1.00  1.790          H  
ATOM  30537  HA  ASP B1988      -2.959 -60.789  24.356  1.00  2.100          H  
ATOM  30538 1HB  ASP B1988      -2.684 -61.232  26.821  1.00  2.820          H  
ATOM  30539 2HB  ASP B1988      -1.628 -59.829  26.903  1.00  2.820          H  
ATOM  30540  N   PRO B1989      -1.268 -59.247  22.969  1.00  1.160          N  
ATOM  30541  CA  PRO B1989      -0.369 -58.423  22.188  1.00  1.340          C  
ATOM  30542  C   PRO B1989      -0.769 -57.012  21.926  1.00  1.100          C  
ATOM  30543  O   PRO B1989      -0.913 -56.637  20.769  1.00  1.710          O  
ATOM  30544  CB  PRO B1989      -0.342 -59.190  20.857  1.00  2.010          C  
ATOM  30545  CG  PRO B1989      -1.720 -59.772  20.731  1.00  2.010          C  
ATOM  30546  CD  PRO B1989      -2.112 -60.149  22.134  1.00  2.010          C  
ATOM  30547  HA  PRO B1989       0.638 -58.476  22.592  1.00  1.610          H  
ATOM  30548 1HB  PRO B1989      -0.075 -58.527  20.024  1.00  2.410          H  
ATOM  30549 2HB  PRO B1989       0.441 -59.966  20.896  1.00  2.410          H  
ATOM  30550 1HG  PRO B1989      -2.398 -59.019  20.290  1.00  2.410          H  
ATOM  30551 2HG  PRO B1989      -1.712 -60.631  20.044  1.00  2.410          H  
ATOM  30552 1HD  PRO B1989      -3.183 -59.929  22.287  1.00  2.410          H  
ATOM  30553 2HD  PRO B1989      -1.876 -61.203  22.289  1.00  2.410          H  
ATOM  30554  N   ASN B1990      -0.849 -56.199  22.943  1.00  1.420          N  
ATOM  30555  CA  ASN B1990      -1.317 -54.864  22.662  1.00  1.860          C  
ATOM  30556  C   ASN B1990      -0.363 -53.721  22.996  1.00  1.300          C  
ATOM  30557  O   ASN B1990      -0.714 -52.872  23.813  1.00  1.520          O  
ATOM  30558  CB  ASN B1990      -2.630 -54.655  23.384  1.00  2.430          C  
ATOM  30559  CG  ASN B1990      -3.682 -55.643  22.944  1.00  2.430          C  
ATOM  30560  OD1 ASN B1990      -4.211 -55.577  21.823  1.00  2.430          O  
ATOM  30561  ND2 ASN B1990      -4.000 -56.558  23.825  1.00  2.430          N  
ATOM  30562  H   ASN B1990      -0.716 -56.559  23.890  1.00  1.700          H  
ATOM  30563  HA  ASN B1990      -1.513 -54.785  21.594  1.00  2.230          H  
ATOM  30564 1HB  ASN B1990      -2.474 -54.767  24.458  1.00  2.910          H  
ATOM  30565 2HB  ASN B1990      -2.995 -53.645  23.203  1.00  2.910          H  
ATOM  30566 1HD2 ASN B1990      -4.690 -57.253  23.616  1.00  2.910          H  
ATOM  30567 2HD2 ASN B1990      -3.558 -56.559  24.728  1.00  2.910          H  
ATOM  30568  N   LEU B1991       0.821 -53.669  22.394  1.00  1.010          N  
ATOM  30569  CA  LEU B1991       1.668 -52.500  22.569  1.00  0.700          C  
ATOM  30570  C   LEU B1991       2.042 -52.011  21.183  1.00  0.860          C  
ATOM  30571  O   LEU B1991       1.929 -52.757  20.204  1.00  1.950          O  
ATOM  30572  CB  LEU B1991       2.852 -52.730  23.514  1.00  1.100          C  
ATOM  30573  CG  LEU B1991       2.507 -53.057  25.038  1.00  1.100          C  
ATOM  30574  CD1 LEU B1991       3.758 -53.491  25.796  1.00  1.100          C  
ATOM  30575  CD2 LEU B1991       1.948 -51.810  25.741  1.00  1.100          C  
ATOM  30576  H   LEU B1991       1.126 -54.396  21.758  1.00  1.210          H  
ATOM  30577  HA  LEU B1991       1.074 -51.705  23.010  1.00  0.840          H  
ATOM  30578 1HB  LEU B1991       3.487 -53.521  23.116  1.00  1.320          H  
ATOM  30579 2HB  LEU B1991       3.390 -51.816  23.520  1.00  1.320          H  
ATOM  30580  HG  LEU B1991       1.786 -53.829  25.070  1.00  1.320          H  
ATOM  30581 1HD1 LEU B1991       3.500 -53.716  26.831  1.00  1.320          H  
ATOM  30582 2HD1 LEU B1991       4.182 -54.378  25.335  1.00  1.320          H  
ATOM  30583 3HD1 LEU B1991       4.482 -52.687  25.774  1.00  1.320          H  
ATOM  30584 1HD2 LEU B1991       1.717 -52.049  26.780  1.00  1.320          H  
ATOM  30585 2HD2 LEU B1991       2.695 -51.029  25.704  1.00  1.320          H  
ATOM  30586 3HD2 LEU B1991       1.040 -51.468  25.251  1.00  1.320          H  
ATOM  30587  N   SER B1992       2.379 -50.744  21.071  1.00  0.450          N  
ATOM  30588  CA  SER B1992       2.721 -50.160  19.782  1.00  0.420          C  
ATOM  30589  C   SER B1992       3.624 -48.967  19.966  1.00  0.760          C  
ATOM  30590  O   SER B1992       3.797 -48.452  21.073  1.00  1.330          O  
ATOM  30591  CB  SER B1992       1.471 -49.671  19.063  1.00  0.600          C  
ATOM  30592  OG  SER B1992       0.932 -48.560  19.736  1.00  0.600          O  
ATOM  30593  H   SER B1992       2.422 -50.162  21.895  1.00  0.540          H  
ATOM  30594  HA  SER B1992       3.238 -50.903  19.170  1.00  0.500          H  
ATOM  30595 1HB  SER B1992       1.718 -49.390  18.045  1.00  0.720          H  
ATOM  30596 2HB  SER B1992       0.734 -50.469  19.011  1.00  0.720          H  
ATOM  30597  HG  SER B1992       0.276 -48.152  19.142  1.00  0.720          H  
ATOM  30598  N   ASN B1993       4.181 -48.493  18.863  1.00  0.630          N  
ATOM  30599  CA  ASN B1993       5.039 -47.319  18.810  1.00  0.500          C  
ATOM  30600  C   ASN B1993       4.196 -46.052  18.849  1.00  0.490          C  
ATOM  30601  O   ASN B1993       4.041 -45.351  17.845  1.00  0.790          O  
ATOM  30602  CB  ASN B1993       5.896 -47.371  17.546  1.00  0.750          C  
ATOM  30603  CG  ASN B1993       6.925 -46.281  17.414  1.00  0.750          C  
ATOM  30604  OD1 ASN B1993       7.278 -45.571  18.354  1.00  0.750          O  
ATOM  30605  ND2 ASN B1993       7.398 -46.114  16.207  1.00  0.750          N  
ATOM  30606  H   ASN B1993       3.987 -48.979  17.995  1.00  0.760          H  
ATOM  30607  HA  ASN B1993       5.685 -47.320  19.687  1.00  0.600          H  
ATOM  30608 1HB  ASN B1993       6.403 -48.329  17.501  1.00  0.900          H  
ATOM  30609 2HB  ASN B1993       5.263 -47.332  16.682  1.00  0.900          H  
ATOM  30610 1HD2 ASN B1993       8.053 -45.380  16.023  1.00  0.900          H  
ATOM  30611 2HD2 ASN B1993       7.088 -46.707  15.459  1.00  0.900          H  
ATOM  30612  N   ASN B1994       3.615 -45.806  20.010  1.00  0.380          N  
ATOM  30613  CA  ASN B1994       2.749 -44.667  20.259  1.00  0.330          C  
ATOM  30614  C   ASN B1994       3.482 -43.489  20.910  1.00  0.280          C  
ATOM  30615  O   ASN B1994       4.691 -43.560  21.163  1.00  0.270          O  
ATOM  30616  CB  ASN B1994       1.537 -45.146  21.038  1.00  0.480          C  
ATOM  30617  CG  ASN B1994       1.881 -45.697  22.363  1.00  0.480          C  
ATOM  30618  OD1 ASN B1994       2.960 -45.422  22.909  1.00  0.480          O  
ATOM  30619  ND2 ASN B1994       1.004 -46.492  22.910  1.00  0.480          N  
ATOM  30620  H   ASN B1994       3.779 -46.498  20.747  1.00  0.460          H  
ATOM  30621  HA  ASN B1994       2.404 -44.305  19.309  1.00  0.400          H  
ATOM  30622 1HB  ASN B1994       0.833 -44.345  21.170  1.00  0.580          H  
ATOM  30623 2HB  ASN B1994       1.033 -45.920  20.461  1.00  0.580          H  
ATOM  30624 1HD2 ASN B1994       1.213 -46.891  23.812  1.00  0.580          H  
ATOM  30625 2HD2 ASN B1994       0.158 -46.715  22.421  1.00  0.580          H  
ATOM  30626  N   ILE B1995       2.753 -42.403  21.209  1.00  0.260          N  
ATOM  30627  CA  ILE B1995       3.402 -41.247  21.817  1.00  0.220          C  
ATOM  30628  C   ILE B1995       3.984 -41.595  23.178  1.00  0.210          C  
ATOM  30629  O   ILE B1995       5.118 -41.224  23.472  1.00  0.190          O  
ATOM  30630  CB  ILE B1995       2.461 -40.034  21.904  1.00  0.320          C  
ATOM  30631  CG1 ILE B1995       2.179 -39.537  20.440  1.00  0.320          C  
ATOM  30632  CG2 ILE B1995       3.119 -38.931  22.781  1.00  0.320          C  
ATOM  30633  CD1 ILE B1995       1.055 -38.521  20.279  1.00  0.320          C  
ATOM  30634  H   ILE B1995       1.754 -42.368  20.976  1.00  0.310          H  
ATOM  30635  HA  ILE B1995       4.229 -40.952  21.173  1.00  0.260          H  
ATOM  30636  HB  ILE B1995       1.504 -40.333  22.336  1.00  0.390          H  
ATOM  30637 1HG1 ILE B1995       3.095 -39.105  20.043  1.00  0.390          H  
ATOM  30638 2HG1 ILE B1995       1.921 -40.407  19.835  1.00  0.390          H  
ATOM  30639 1HG2 ILE B1995       2.486 -38.092  22.827  1.00  0.390          H  
ATOM  30640 2HG2 ILE B1995       3.295 -39.290  23.794  1.00  0.390          H  
ATOM  30641 3HG2 ILE B1995       4.068 -38.638  22.342  1.00  0.390          H  
ATOM  30642 1HD1 ILE B1995       0.954 -38.273  19.229  1.00  0.390          H  
ATOM  30643 2HD1 ILE B1995       0.118 -38.952  20.645  1.00  0.390          H  
ATOM  30644 3HD1 ILE B1995       1.286 -37.625  20.830  1.00  0.390          H  
ATOM  30645  N   TYR B1996       3.235 -42.309  24.012  1.00  0.220          N  
ATOM  30646  CA  TYR B1996       3.728 -42.673  25.331  1.00  0.210          C  
ATOM  30647  C   TYR B1996       5.059 -43.423  25.242  1.00  0.200          C  
ATOM  30648  O   TYR B1996       5.993 -43.120  25.992  1.00  0.180          O  
ATOM  30649  CB  TYR B1996       2.675 -43.529  26.025  1.00  0.300          C  
ATOM  30650  CG  TYR B1996       1.450 -42.748  26.460  1.00  0.300          C  
ATOM  30651  CD1 TYR B1996       0.208 -43.129  26.005  1.00  0.300          C  
ATOM  30652  CD2 TYR B1996       1.565 -41.633  27.283  1.00  0.300          C  
ATOM  30653  CE1 TYR B1996      -0.907 -42.402  26.371  1.00  0.300          C  
ATOM  30654  CE2 TYR B1996       0.447 -40.919  27.630  1.00  0.300          C  
ATOM  30655  CZ  TYR B1996      -0.779 -41.295  27.178  1.00  0.300          C  
ATOM  30656  OH  TYR B1996      -1.886 -40.564  27.533  1.00  0.300          O  
ATOM  30657  H   TYR B1996       2.303 -42.573  23.736  1.00  0.260          H  
ATOM  30658  HA  TYR B1996       3.902 -41.760  25.897  1.00  0.250          H  
ATOM  30659 1HB  TYR B1996       2.341 -44.293  25.329  1.00  0.360          H  
ATOM  30660 2HB  TYR B1996       3.097 -44.043  26.854  1.00  0.360          H  
ATOM  30661  HD1 TYR B1996       0.108 -43.999  25.360  1.00  0.360          H  
ATOM  30662  HD2 TYR B1996       2.538 -41.314  27.651  1.00  0.360          H  
ATOM  30663  HE1 TYR B1996      -1.892 -42.692  26.023  1.00  0.360          H  
ATOM  30664  HE2 TYR B1996       0.538 -40.046  28.264  1.00  0.360          H  
ATOM  30665  HH  TYR B1996      -2.680 -40.889  27.066  1.00  0.360          H  
ATOM  30666  N   PHE B1997       5.154 -44.368  24.303  1.00  0.220          N  
ATOM  30667  CA  PHE B1997       6.372 -45.121  24.044  1.00  0.220          C  
ATOM  30668  C   PHE B1997       7.500 -44.175  23.664  1.00  0.200          C  
ATOM  30669  O   PHE B1997       8.591 -44.264  24.212  1.00  0.180          O  
ATOM  30670  CB  PHE B1997       6.145 -46.157  22.934  1.00  0.310          C  
ATOM  30671  CG  PHE B1997       7.365 -46.928  22.483  1.00  0.310          C  
ATOM  30672  CD1 PHE B1997       7.861 -48.001  23.206  1.00  0.310          C  
ATOM  30673  CD2 PHE B1997       8.003 -46.583  21.308  1.00  0.310          C  
ATOM  30674  CE1 PHE B1997       8.960 -48.698  22.754  1.00  0.310          C  
ATOM  30675  CE2 PHE B1997       9.098 -47.283  20.858  1.00  0.310          C  
ATOM  30676  CZ  PHE B1997       9.572 -48.344  21.586  1.00  0.310          C  
ATOM  30677  H   PHE B1997       4.326 -44.594  23.757  1.00  0.260          H  
ATOM  30678  HA  PHE B1997       6.652 -45.649  24.954  1.00  0.260          H  
ATOM  30679 1HB  PHE B1997       5.396 -46.877  23.268  1.00  0.370          H  
ATOM  30680 2HB  PHE B1997       5.730 -45.656  22.066  1.00  0.370          H  
ATOM  30681  HD1 PHE B1997       7.370 -48.298  24.136  1.00  0.370          H  
ATOM  30682  HD2 PHE B1997       7.620 -45.742  20.735  1.00  0.370          H  
ATOM  30683  HE1 PHE B1997       9.338 -49.534  23.325  1.00  0.370          H  
ATOM  30684  HE2 PHE B1997       9.582 -46.991  19.928  1.00  0.370          H  
ATOM  30685  HZ  PHE B1997      10.431 -48.896  21.245  1.00  0.370          H  
ATOM  30686  N   GLN B1998       7.247 -43.275  22.718  1.00  0.190          N  
ATOM  30687  CA  GLN B1998       8.270 -42.352  22.254  1.00  0.170          C  
ATOM  30688  C   GLN B1998       8.776 -41.429  23.361  1.00  0.170          C  
ATOM  30689  O   GLN B1998       9.979 -41.177  23.448  1.00  0.170          O  
ATOM  30690  CB  GLN B1998       7.691 -41.516  21.129  1.00  0.250          C  
ATOM  30691  CG  GLN B1998       7.423 -42.290  19.848  1.00  0.250          C  
ATOM  30692  CD  GLN B1998       6.637 -41.451  18.911  1.00  0.250          C  
ATOM  30693  OE1 GLN B1998       6.206 -40.378  19.348  1.00  0.250          O  
ATOM  30694  NE2 GLN B1998       6.433 -41.893  17.679  1.00  0.250          N  
ATOM  30695  H   GLN B1998       6.318 -43.264  22.281  1.00  0.230          H  
ATOM  30696  HA  GLN B1998       9.108 -42.935  21.877  1.00  0.200          H  
ATOM  30697 1HB  GLN B1998       6.752 -41.085  21.467  1.00  0.300          H  
ATOM  30698 2HB  GLN B1998       8.365 -40.693  20.900  1.00  0.300          H  
ATOM  30699 1HG  GLN B1998       8.369 -42.547  19.378  1.00  0.300          H  
ATOM  30700 2HG  GLN B1998       6.863 -43.196  20.066  1.00  0.300          H  
ATOM  30701 1HE2 GLN B1998       5.900 -41.352  17.029  1.00  0.300          H  
ATOM  30702 2HE2 GLN B1998       6.801 -42.784  17.400  1.00  0.300          H  
ATOM  30703  N   VAL B1999       7.883 -40.928  24.213  1.00  0.180          N  
ATOM  30704  CA  VAL B1999       8.323 -40.069  25.301  1.00  0.170          C  
ATOM  30705  C   VAL B1999       9.149 -40.904  26.266  1.00  0.190          C  
ATOM  30706  O   VAL B1999      10.149 -40.419  26.807  1.00  0.200          O  
ATOM  30707  CB  VAL B1999       7.176 -39.351  25.995  1.00  0.240          C  
ATOM  30708  CG1 VAL B1999       7.722 -38.594  27.216  1.00  0.240          C  
ATOM  30709  CG2 VAL B1999       6.529 -38.392  25.004  1.00  0.240          C  
ATOM  30710  H   VAL B1999       6.888 -41.133  24.067  1.00  0.220          H  
ATOM  30711  HA  VAL B1999       8.971 -39.296  24.883  1.00  0.200          H  
ATOM  30712  HB  VAL B1999       6.439 -40.084  26.339  1.00  0.290          H  
ATOM  30713 1HG1 VAL B1999       6.931 -38.091  27.712  1.00  0.290          H  
ATOM  30714 2HG1 VAL B1999       8.180 -39.278  27.900  1.00  0.290          H  
ATOM  30715 3HG1 VAL B1999       8.463 -37.865  26.890  1.00  0.290          H  
ATOM  30716 1HG2 VAL B1999       5.727 -37.898  25.476  1.00  0.290          H  
ATOM  30717 2HG2 VAL B1999       7.259 -37.664  24.666  1.00  0.290          H  
ATOM  30718 3HG2 VAL B1999       6.154 -38.949  24.148  1.00  0.290          H  
ATOM  30719  N   ALA B2000       8.695 -42.140  26.531  1.00  0.180          N  
ATOM  30720  CA  ALA B2000       9.423 -43.062  27.379  1.00  0.190          C  
ATOM  30721  C   ALA B2000      10.827 -43.270  26.814  1.00  0.190          C  
ATOM  30722  O   ALA B2000      11.801 -43.149  27.552  1.00  0.210          O  
ATOM  30723  CB  ALA B2000       8.685 -44.391  27.439  1.00  0.260          C  
ATOM  30724  H   ALA B2000       7.809 -42.449  26.123  1.00  0.220          H  
ATOM  30725  HA  ALA B2000       9.511 -42.634  28.377  1.00  0.230          H  
ATOM  30726 1HB  ALA B2000       9.217 -45.086  28.013  1.00  0.310          H  
ATOM  30727 2HB  ALA B2000       7.686 -44.241  27.857  1.00  0.310          H  
ATOM  30728 3HB  ALA B2000       8.592 -44.804  26.467  1.00  0.310          H  
ATOM  30729  N   ILE B2001      10.960 -43.412  25.482  1.00  0.180          N  
ATOM  30730  CA  ILE B2001      12.278 -43.557  24.865  1.00  0.190          C  
ATOM  30731  C   ILE B2001      13.147 -42.360  25.154  1.00  0.190          C  
ATOM  30732  O   ILE B2001      14.323 -42.523  25.479  1.00  0.210          O  
ATOM  30733  CB  ILE B2001      12.208 -43.726  23.314  1.00  0.260          C  
ATOM  30734  CG1 ILE B2001      11.541 -45.062  22.882  1.00  0.260          C  
ATOM  30735  CG2 ILE B2001      13.600 -43.575  22.702  1.00  0.260          C  
ATOM  30736  CD1 ILE B2001      12.263 -46.292  23.257  1.00  0.260          C  
ATOM  30737  H   ILE B2001      10.114 -43.508  24.917  1.00  0.220          H  
ATOM  30738  HA  ILE B2001      12.766 -44.422  25.306  1.00  0.230          H  
ATOM  30739  HB  ILE B2001      11.584 -42.945  22.904  1.00  0.310          H  
ATOM  30740 1HG1 ILE B2001      10.574 -45.124  23.330  1.00  0.310          H  
ATOM  30741 2HG1 ILE B2001      11.418 -45.057  21.802  1.00  0.310          H  
ATOM  30742 1HG2 ILE B2001      13.535 -43.670  21.621  1.00  0.310          H  
ATOM  30743 2HG2 ILE B2001      14.016 -42.610  22.933  1.00  0.310          H  
ATOM  30744 3HG2 ILE B2001      14.242 -44.334  23.102  1.00  0.310          H  
ATOM  30745 1HD1 ILE B2001      11.697 -47.138  22.908  1.00  0.310          H  
ATOM  30746 2HD1 ILE B2001      13.241 -46.317  22.804  1.00  0.310          H  
ATOM  30747 3HD1 ILE B2001      12.363 -46.343  24.328  1.00  0.310          H  
ATOM  30748  N   ILE B2002      12.590 -41.165  25.016  1.00  0.200          N  
ATOM  30749  CA  ILE B2002      13.358 -39.963  25.264  1.00  0.210          C  
ATOM  30750  C   ILE B2002      13.809 -39.936  26.734  1.00  0.200          C  
ATOM  30751  O   ILE B2002      14.959 -39.580  27.014  1.00  0.210          O  
ATOM  30752  CB  ILE B2002      12.548 -38.705  24.855  1.00  0.290          C  
ATOM  30753  CG1 ILE B2002      12.246 -38.714  23.292  1.00  0.290          C  
ATOM  30754  CG2 ILE B2002      13.284 -37.470  25.198  1.00  0.290          C  
ATOM  30755  CD1 ILE B2002      13.463 -38.720  22.334  1.00  0.290          C  
ATOM  30756  H   ILE B2002      11.621 -41.113  24.678  1.00  0.240          H  
ATOM  30757  HA  ILE B2002      14.257 -39.997  24.662  1.00  0.250          H  
ATOM  30758  HB  ILE B2002      11.591 -38.714  25.380  1.00  0.350          H  
ATOM  30759 1HG1 ILE B2002      11.669 -39.585  23.067  1.00  0.350          H  
ATOM  30760 2HG1 ILE B2002      11.648 -37.834  23.060  1.00  0.350          H  
ATOM  30761 1HG2 ILE B2002      12.704 -36.595  24.916  1.00  0.350          H  
ATOM  30762 2HG2 ILE B2002      13.484 -37.442  26.244  1.00  0.350          H  
ATOM  30763 3HG2 ILE B2002      14.204 -37.480  24.663  1.00  0.350          H  
ATOM  30764 1HD1 ILE B2002      13.097 -38.729  21.308  1.00  0.350          H  
ATOM  30765 2HD1 ILE B2002      14.076 -37.832  22.477  1.00  0.350          H  
ATOM  30766 3HD1 ILE B2002      14.065 -39.602  22.493  1.00  0.350          H  
ATOM  30767  N   ALA B2003      12.914 -40.299  27.671  1.00  0.190          N  
ATOM  30768  CA  ALA B2003      13.270 -40.361  29.090  1.00  0.180          C  
ATOM  30769  C   ALA B2003      14.411 -41.372  29.345  1.00  0.190          C  
ATOM  30770  O   ALA B2003      15.348 -41.072  30.103  1.00  0.200          O  
ATOM  30771  CB  ALA B2003      12.036 -40.723  29.914  1.00  0.260          C  
ATOM  30772  H   ALA B2003      11.954 -40.510  27.376  1.00  0.230          H  
ATOM  30773  HA  ALA B2003      13.617 -39.387  29.392  1.00  0.220          H  
ATOM  30774 1HB  ALA B2003      12.292 -40.738  30.971  1.00  0.310          H  
ATOM  30775 2HB  ALA B2003      11.254 -39.985  29.737  1.00  0.310          H  
ATOM  30776 3HB  ALA B2003      11.677 -41.704  29.617  1.00  0.310          H  
ATOM  30777  N   VAL B2004      14.368 -42.526  28.653  1.00  0.200          N  
ATOM  30778  CA  VAL B2004      15.394 -43.567  28.762  1.00  0.200          C  
ATOM  30779  C   VAL B2004      16.721 -43.037  28.252  1.00  0.210          C  
ATOM  30780  O   VAL B2004      17.761 -43.266  28.876  1.00  0.210          O  
ATOM  30781  CB  VAL B2004      15.019 -44.834  27.949  1.00  0.280          C  
ATOM  30782  CG1 VAL B2004      16.213 -45.849  27.920  1.00  0.280          C  
ATOM  30783  CG2 VAL B2004      13.782 -45.491  28.554  1.00  0.280          C  
ATOM  30784  H   VAL B2004      13.536 -42.695  28.080  1.00  0.240          H  
ATOM  30785  HA  VAL B2004      15.503 -43.839  29.812  1.00  0.240          H  
ATOM  30786  HB  VAL B2004      14.804 -44.538  26.925  1.00  0.340          H  
ATOM  30787 1HG1 VAL B2004      15.930 -46.714  27.331  1.00  0.340          H  
ATOM  30788 2HG1 VAL B2004      17.092 -45.392  27.469  1.00  0.340          H  
ATOM  30789 3HG1 VAL B2004      16.453 -46.162  28.937  1.00  0.340          H  
ATOM  30790 1HG2 VAL B2004      13.499 -46.349  27.965  1.00  0.340          H  
ATOM  30791 2HG2 VAL B2004      13.985 -45.797  29.551  1.00  0.340          H  
ATOM  30792 3HG2 VAL B2004      12.977 -44.813  28.572  1.00  0.340          H  
ATOM  30793  N   ILE B2005      16.691 -42.359  27.096  1.00  0.210          N  
ATOM  30794  CA  ILE B2005      17.888 -41.783  26.510  1.00  0.240          C  
ATOM  30795  C   ILE B2005      18.485 -40.748  27.413  1.00  0.240          C  
ATOM  30796  O   ILE B2005      19.699 -40.738  27.604  1.00  0.270          O  
ATOM  30797  CB  ILE B2005      17.632 -41.129  25.139  1.00  0.320          C  
ATOM  30798  CG1 ILE B2005      17.313 -42.221  24.110  1.00  0.320          C  
ATOM  30799  CG2 ILE B2005      18.851 -40.240  24.733  1.00  0.320          C  
ATOM  30800  CD1 ILE B2005      16.764 -41.690  22.791  1.00  0.320          C  
ATOM  30801  H   ILE B2005      15.795 -42.262  26.610  1.00  0.250          H  
ATOM  30802  HA  ILE B2005      18.616 -42.579  26.373  1.00  0.290          H  
ATOM  30803  HB  ILE B2005      16.742 -40.501  25.203  1.00  0.390          H  
ATOM  30804 1HG1 ILE B2005      18.211 -42.796  23.930  1.00  0.390          H  
ATOM  30805 2HG1 ILE B2005      16.573 -42.892  24.536  1.00  0.390          H  
ATOM  30806 1HG2 ILE B2005      18.676 -39.773  23.774  1.00  0.390          H  
ATOM  30807 2HG2 ILE B2005      19.024 -39.448  25.460  1.00  0.390          H  
ATOM  30808 3HG2 ILE B2005      19.729 -40.861  24.684  1.00  0.390          H  
ATOM  30809 1HD1 ILE B2005      16.552 -42.526  22.127  1.00  0.390          H  
ATOM  30810 2HD1 ILE B2005      15.850 -41.138  22.983  1.00  0.390          H  
ATOM  30811 3HD1 ILE B2005      17.482 -41.036  22.312  1.00  0.390          H  
ATOM  30812  N   GLY B2006      17.656 -39.857  27.945  1.00  0.220          N  
ATOM  30813  CA  GLY B2006      18.134 -38.822  28.828  1.00  0.220          C  
ATOM  30814  C   GLY B2006      18.917 -39.438  29.981  1.00  0.230          C  
ATOM  30815  O   GLY B2006      20.085 -39.098  30.200  1.00  0.250          O  
ATOM  30816  H   GLY B2006      16.659 -39.888  27.711  1.00  0.260          H  
ATOM  30817 1HA  GLY B2006      18.765 -38.133  28.271  1.00  0.260          H  
ATOM  30818 2HA  GLY B2006      17.284 -38.259  29.212  1.00  0.260          H  
ATOM  30819  N   LEU B2007      18.291 -40.367  30.706  1.00  0.220          N  
ATOM  30820  CA  LEU B2007      18.957 -40.994  31.838  1.00  0.240          C  
ATOM  30821  C   LEU B2007      20.196 -41.799  31.428  1.00  0.270          C  
ATOM  30822  O   LEU B2007      21.216 -41.751  32.129  1.00  0.300          O  
ATOM  30823  CB  LEU B2007      17.956 -41.859  32.624  1.00  0.330          C  
ATOM  30824  CG  LEU B2007      18.500 -42.614  33.891  1.00  0.330          C  
ATOM  30825  CD1 LEU B2007      19.089 -41.609  34.909  1.00  0.330          C  
ATOM  30826  CD2 LEU B2007      17.327 -43.416  34.538  1.00  0.330          C  
ATOM  30827  H   LEU B2007      17.321 -40.619  30.478  1.00  0.260          H  
ATOM  30828  HA  LEU B2007      19.289 -40.194  32.491  1.00  0.290          H  
ATOM  30829 1HB  LEU B2007      17.135 -41.218  32.943  1.00  0.390          H  
ATOM  30830 2HB  LEU B2007      17.548 -42.606  31.935  1.00  0.390          H  
ATOM  30831  HG  LEU B2007      19.295 -43.302  33.592  1.00  0.390          H  
ATOM  30832 1HD1 LEU B2007      19.465 -42.153  35.760  1.00  0.390          H  
ATOM  30833 2HD1 LEU B2007      19.918 -41.056  34.468  1.00  0.390          H  
ATOM  30834 3HD1 LEU B2007      18.321 -40.914  35.233  1.00  0.390          H  
ATOM  30835 1HD2 LEU B2007      17.690 -43.959  35.411  1.00  0.390          H  
ATOM  30836 2HD2 LEU B2007      16.532 -42.732  34.842  1.00  0.390          H  
ATOM  30837 3HD2 LEU B2007      16.934 -44.124  33.814  1.00  0.390          H  
ATOM  30838  N   SER B2008      20.123 -42.551  30.322  1.00  0.270          N  
ATOM  30839  CA  SER B2008      21.264 -43.331  29.866  1.00  0.300          C  
ATOM  30840  C   SER B2008      22.443 -42.419  29.553  1.00  0.330          C  
ATOM  30841  O   SER B2008      23.582 -42.692  29.965  1.00  0.360          O  
ATOM  30842  CB  SER B2008      20.896 -44.128  28.635  1.00  0.410          C  
ATOM  30843  OG  SER B2008      21.985 -44.883  28.189  1.00  0.410          O  
ATOM  30844  H   SER B2008      19.256 -42.607  29.783  1.00  0.320          H  
ATOM  30845  HA  SER B2008      21.555 -44.017  30.660  1.00  0.360          H  
ATOM  30846 1HB  SER B2008      20.054 -44.778  28.859  1.00  0.490          H  
ATOM  30847 2HB  SER B2008      20.576 -43.446  27.848  1.00  0.490          H  
ATOM  30848  HG  SER B2008      21.668 -45.376  27.430  1.00  0.490          H  
ATOM  30849  N   ALA B2009      22.172 -41.322  28.827  1.00  0.330          N  
ATOM  30850  CA  ALA B2009      23.199 -40.369  28.484  1.00  0.370          C  
ATOM  30851  C   ALA B2009      23.794 -39.791  29.744  1.00  0.380          C  
ATOM  30852  O   ALA B2009      25.007 -39.668  29.838  1.00  0.410          O  
ATOM  30853  CB  ALA B2009      22.632 -39.260  27.619  1.00  0.500          C  
ATOM  30854  H   ALA B2009      21.220 -41.156  28.500  1.00  0.400          H  
ATOM  30855  HA  ALA B2009      23.983 -40.890  27.937  1.00  0.440          H  
ATOM  30856 1HB  ALA B2009      23.418 -38.556  27.362  1.00  0.600          H  
ATOM  30857 2HB  ALA B2009      22.213 -39.694  26.710  1.00  0.600          H  
ATOM  30858 3HB  ALA B2009      21.843 -38.745  28.171  1.00  0.600          H  
ATOM  30859  N   LYS B2010      22.965 -39.499  30.747  1.00  0.380          N  
ATOM  30860  CA  LYS B2010      23.487 -38.955  31.980  1.00  0.380          C  
ATOM  30861  C   LYS B2010      24.467 -39.891  32.665  1.00  0.360          C  
ATOM  30862  O   LYS B2010      25.515 -39.443  33.151  1.00  0.360          O  
ATOM  30863  CB  LYS B2010      22.378 -38.588  32.930  1.00  0.530          C  
ATOM  30864  CG  LYS B2010      22.923 -38.021  34.144  1.00  0.530          C  
ATOM  30865  CD  LYS B2010      21.904 -37.432  34.993  1.00  0.530          C  
ATOM  30866  CE  LYS B2010      22.571 -36.747  36.163  1.00  0.530          C  
ATOM  30867  NZ  LYS B2010      21.619 -36.191  37.020  1.00  0.530          N  
ATOM  30868  H   LYS B2010      21.951 -39.584  30.614  1.00  0.460          H  
ATOM  30869  HA  LYS B2010      24.026 -38.043  31.740  1.00  0.460          H  
ATOM  30870 1HB  LYS B2010      21.704 -37.871  32.457  1.00  0.640          H  
ATOM  30871 2HB  LYS B2010      21.800 -39.474  33.189  1.00  0.640          H  
ATOM  30872 1HG  LYS B2010      23.382 -38.822  34.731  1.00  0.640          H  
ATOM  30873 2HG  LYS B2010      23.683 -37.341  33.888  1.00  0.640          H  
ATOM  30874 1HD  LYS B2010      21.303 -36.716  34.438  1.00  0.640          H  
ATOM  30875 2HD  LYS B2010      21.246 -38.218  35.358  1.00  0.640          H  
ATOM  30876 1HE  LYS B2010      23.162 -37.468  36.715  1.00  0.640          H  
ATOM  30877 2HE  LYS B2010      23.220 -35.956  35.815  1.00  0.640          H  
ATOM  30878 1HZ  LYS B2010      22.084 -35.747  37.799  1.00  0.640          H  
ATOM  30879 2HZ  LYS B2010      21.039 -35.503  36.542  1.00  0.640          H  
ATOM  30880 3HZ  LYS B2010      21.053 -36.968  37.336  1.00  0.640          H  
ATOM  30881  N   ASN B2011      24.138 -41.184  32.731  1.00  0.350          N  
ATOM  30882  CA  ASN B2011      25.062 -42.110  33.368  1.00  0.350          C  
ATOM  30883  C   ASN B2011      26.377 -42.135  32.594  1.00  0.360          C  
ATOM  30884  O   ASN B2011      27.462 -42.141  33.194  1.00  0.360          O  
ATOM  30885  CB  ASN B2011      24.461 -43.501  33.455  1.00  0.490          C  
ATOM  30886  CG  ASN B2011      23.371 -43.594  34.494  1.00  0.490          C  
ATOM  30887  OD1 ASN B2011      23.271 -42.754  35.389  1.00  0.490          O  
ATOM  30888  ND2 ASN B2011      22.554 -44.606  34.401  1.00  0.490          N  
ATOM  30889  H   ASN B2011      23.221 -41.489  32.379  1.00  0.420          H  
ATOM  30890  HA  ASN B2011      25.279 -41.752  34.374  1.00  0.420          H  
ATOM  30891 1HB  ASN B2011      24.039 -43.768  32.482  1.00  0.590          H  
ATOM  30892 2HB  ASN B2011      25.241 -44.226  33.687  1.00  0.590          H  
ATOM  30893 1HD2 ASN B2011      21.814 -44.709  35.066  1.00  0.590          H  
ATOM  30894 2HD2 ASN B2011      22.661 -45.284  33.677  1.00  0.590          H  
ATOM  30895  N   ALA B2012      26.288 -42.105  31.254  1.00  0.360          N  
ATOM  30896  CA  ALA B2012      27.484 -42.074  30.427  1.00  0.380          C  
ATOM  30897  C   ALA B2012      28.284 -40.816  30.649  1.00  0.370          C  
ATOM  30898  O   ALA B2012      29.511 -40.872  30.729  1.00  0.390          O  
ATOM  30899  CB  ALA B2012      27.118 -42.201  28.970  1.00  0.520          C  
ATOM  30900  H   ALA B2012      25.358 -42.149  30.812  1.00  0.430          H  
ATOM  30901  HA  ALA B2012      28.115 -42.892  30.727  1.00  0.460          H  
ATOM  30902 1HB  ALA B2012      28.022 -42.212  28.366  1.00  0.630          H  
ATOM  30903 2HB  ALA B2012      26.570 -43.112  28.826  1.00  0.630          H  
ATOM  30904 3HB  ALA B2012      26.501 -41.375  28.690  1.00  0.630          H  
ATOM  30905  N   ILE B2013      27.609 -39.684  30.813  1.00  0.360          N  
ATOM  30906  CA  ILE B2013      28.330 -38.450  31.010  1.00  0.360          C  
ATOM  30907  C   ILE B2013      29.135 -38.549  32.276  1.00  0.370          C  
ATOM  30908  O   ILE B2013      30.314 -38.216  32.264  1.00  0.380          O  
ATOM  30909  CB  ILE B2013      27.403 -37.212  31.071  1.00  0.500          C  
ATOM  30910  CG1 ILE B2013      26.768 -36.976  29.694  1.00  0.500          C  
ATOM  30911  CG2 ILE B2013      28.234 -35.980  31.500  1.00  0.500          C  
ATOM  30912  CD1 ILE B2013      25.590 -36.014  29.675  1.00  0.500          C  
ATOM  30913  H   ILE B2013      26.594 -39.691  30.707  1.00  0.430          H  
ATOM  30914  HA  ILE B2013      29.010 -38.326  30.179  1.00  0.430          H  
ATOM  30915  HB  ILE B2013      26.598 -37.385  31.786  1.00  0.600          H  
ATOM  30916 1HG1 ILE B2013      27.531 -36.590  29.027  1.00  0.600          H  
ATOM  30917 2HG1 ILE B2013      26.448 -37.916  29.318  1.00  0.600          H  
ATOM  30918 1HG2 ILE B2013      27.625 -35.106  31.547  1.00  0.600          H  
ATOM  30919 2HG2 ILE B2013      28.664 -36.144  32.481  1.00  0.600          H  
ATOM  30920 3HG2 ILE B2013      29.035 -35.803  30.792  1.00  0.600          H  
ATOM  30921 1HD1 ILE B2013      25.215 -35.943  28.674  1.00  0.600          H  
ATOM  30922 2HD1 ILE B2013      24.801 -36.389  30.317  1.00  0.600          H  
ATOM  30923 3HD1 ILE B2013      25.894 -35.031  30.009  1.00  0.600          H  
ATOM  30924  N   LEU B2014      28.524 -39.016  33.361  1.00  0.360          N  
ATOM  30925  CA  LEU B2014      29.237 -39.113  34.622  1.00  0.370          C  
ATOM  30926  C   LEU B2014      30.432 -40.089  34.568  1.00  0.380          C  
ATOM  30927  O   LEU B2014      31.488 -39.791  35.130  1.00  0.390          O  
ATOM  30928  CB  LEU B2014      28.230 -39.479  35.714  1.00  0.510          C  
ATOM  30929  CG  LEU B2014      27.186 -38.365  36.066  1.00  0.510          C  
ATOM  30930  CD1 LEU B2014      26.115 -38.946  36.956  1.00  0.510          C  
ATOM  30931  CD2 LEU B2014      27.877 -37.178  36.796  1.00  0.510          C  
ATOM  30932  H   LEU B2014      27.532 -39.280  33.301  1.00  0.430          H  
ATOM  30933  HA  LEU B2014      29.645 -38.131  34.838  1.00  0.440          H  
ATOM  30934 1HB  LEU B2014      27.683 -40.373  35.395  1.00  0.620          H  
ATOM  30935 2HB  LEU B2014      28.763 -39.698  36.608  1.00  0.620          H  
ATOM  30936  HG  LEU B2014      26.714 -38.009  35.148  1.00  0.620          H  
ATOM  30937 1HD1 LEU B2014      25.389 -38.177  37.183  1.00  0.620          H  
ATOM  30938 2HD1 LEU B2014      25.614 -39.769  36.437  1.00  0.620          H  
ATOM  30939 3HD1 LEU B2014      26.548 -39.311  37.874  1.00  0.620          H  
ATOM  30940 1HD2 LEU B2014      27.128 -36.423  37.034  1.00  0.620          H  
ATOM  30941 2HD2 LEU B2014      28.337 -37.532  37.717  1.00  0.620          H  
ATOM  30942 3HD2 LEU B2014      28.640 -36.722  36.166  1.00  0.620          H  
ATOM  30943  N   ILE B2015      30.318 -41.236  33.875  1.00  0.390          N  
ATOM  30944  CA  ILE B2015      31.487 -42.131  33.785  1.00  0.400          C  
ATOM  30945  C   ILE B2015      32.607 -41.441  33.042  1.00  0.410          C  
ATOM  30946  O   ILE B2015      33.773 -41.517  33.452  1.00  0.430          O  
ATOM  30947  CB  ILE B2015      31.196 -43.481  33.082  1.00  0.560          C  
ATOM  30948  CG1 ILE B2015      30.243 -44.338  33.947  1.00  0.560          C  
ATOM  30949  CG2 ILE B2015      32.566 -44.262  32.818  1.00  0.560          C  
ATOM  30950  CD1 ILE B2015      29.661 -45.555  33.226  1.00  0.560          C  
ATOM  30951  H   ILE B2015      29.413 -41.492  33.458  1.00  0.470          H  
ATOM  30952  HA  ILE B2015      31.859 -42.338  34.774  1.00  0.480          H  
ATOM  30953  HB  ILE B2015      30.693 -43.284  32.141  1.00  0.670          H  
ATOM  30954 1HG1 ILE B2015      30.788 -44.685  34.820  1.00  0.670          H  
ATOM  30955 2HG1 ILE B2015      29.416 -43.710  34.281  1.00  0.670          H  
ATOM  30956 1HG2 ILE B2015      32.378 -45.204  32.316  1.00  0.670          H  
ATOM  30957 2HG2 ILE B2015      33.230 -43.674  32.187  1.00  0.670          H  
ATOM  30958 3HG2 ILE B2015      33.062 -44.457  33.774  1.00  0.670          H  
ATOM  30959 1HD1 ILE B2015      29.009 -46.099  33.896  1.00  0.670          H  
ATOM  30960 2HD1 ILE B2015      29.089 -45.221  32.368  1.00  0.670          H  
ATOM  30961 3HD1 ILE B2015      30.449 -46.220  32.898  1.00  0.670          H  
ATOM  30962  N   VAL B2016      32.260 -40.819  31.921  1.00  0.410          N  
ATOM  30963  CA  VAL B2016      33.213 -40.136  31.080  1.00  0.410          C  
ATOM  30964  C   VAL B2016      33.865 -38.957  31.793  1.00  0.390          C  
ATOM  30965  O   VAL B2016      35.082 -38.808  31.709  1.00  0.410          O  
ATOM  30966  CB  VAL B2016      32.505 -39.689  29.795  1.00  0.570          C  
ATOM  30967  CG1 VAL B2016      33.388 -38.787  28.964  1.00  0.570          C  
ATOM  30968  CG2 VAL B2016      32.124 -40.940  28.986  1.00  0.570          C  
ATOM  30969  H   VAL B2016      31.273 -40.817  31.642  1.00  0.490          H  
ATOM  30970  HA  VAL B2016      33.992 -40.847  30.806  1.00  0.490          H  
ATOM  30971  HB  VAL B2016      31.606 -39.138  30.064  1.00  0.690          H  
ATOM  30972 1HG1 VAL B2016      32.842 -38.499  28.071  1.00  0.690          H  
ATOM  30973 2HG1 VAL B2016      33.664 -37.903  29.517  1.00  0.690          H  
ATOM  30974 3HG1 VAL B2016      34.265 -39.308  28.692  1.00  0.690          H  
ATOM  30975 1HG2 VAL B2016      31.590 -40.644  28.093  1.00  0.690          H  
ATOM  30976 2HG2 VAL B2016      33.021 -41.482  28.715  1.00  0.690          H  
ATOM  30977 3HG2 VAL B2016      31.489 -41.590  29.570  1.00  0.690          H  
ATOM  30978  N   GLU B2017      33.083 -38.112  32.481  1.00  0.370          N  
ATOM  30979  CA  GLU B2017      33.660 -36.975  33.187  1.00  0.350          C  
ATOM  30980  C   GLU B2017      34.622 -37.421  34.271  1.00  0.360          C  
ATOM  30981  O   GLU B2017      35.691 -36.825  34.421  1.00  0.370          O  
ATOM  30982  CB  GLU B2017      32.581 -36.095  33.832  1.00  0.500          C  
ATOM  30983  CG  GLU B2017      31.740 -35.254  32.879  1.00  0.500          C  
ATOM  30984  CD  GLU B2017      30.660 -34.518  33.589  1.00  0.500          C  
ATOM  30985  OE1 GLU B2017      30.465 -34.787  34.744  1.00  0.500          O  
ATOM  30986  OE2 GLU B2017      30.029 -33.700  32.976  1.00  0.500          O  
ATOM  30987  H   GLU B2017      32.076 -38.256  32.505  1.00  0.440          H  
ATOM  30988  HA  GLU B2017      34.211 -36.372  32.467  1.00  0.420          H  
ATOM  30989 1HB  GLU B2017      31.893 -36.740  34.387  1.00  0.600          H  
ATOM  30990 2HB  GLU B2017      33.046 -35.424  34.552  1.00  0.600          H  
ATOM  30991 1HG  GLU B2017      32.381 -34.537  32.367  1.00  0.600          H  
ATOM  30992 2HG  GLU B2017      31.298 -35.901  32.134  1.00  0.600          H  
ATOM  30993  N   PHE B2018      34.284 -38.482  35.013  1.00  0.370          N  
ATOM  30994  CA  PHE B2018      35.194 -38.947  36.042  1.00  0.400          C  
ATOM  30995  C   PHE B2018      36.459 -39.519  35.407  1.00  0.450          C  
ATOM  30996  O   PHE B2018      37.562 -39.213  35.866  1.00  0.460          O  
ATOM  30997  CB  PHE B2018      34.488 -39.934  36.979  1.00  0.550          C  
ATOM  30998  CG  PHE B2018      33.671 -39.252  38.111  1.00  0.550          C  
ATOM  30999  CD1 PHE B2018      32.482 -38.552  37.870  1.00  0.550          C  
ATOM  31000  CD2 PHE B2018      34.102 -39.342  39.432  1.00  0.550          C  
ATOM  31001  CE1 PHE B2018      31.777 -37.963  38.908  1.00  0.550          C  
ATOM  31002  CE2 PHE B2018      33.394 -38.763  40.464  1.00  0.550          C  
ATOM  31003  CZ  PHE B2018      32.235 -38.070  40.206  1.00  0.550          C  
ATOM  31004  H   PHE B2018      33.376 -38.943  34.889  1.00  0.440          H  
ATOM  31005  HA  PHE B2018      35.486 -38.088  36.648  1.00  0.480          H  
ATOM  31006 1HB  PHE B2018      33.800 -40.549  36.392  1.00  0.660          H  
ATOM  31007 2HB  PHE B2018      35.220 -40.596  37.431  1.00  0.660          H  
ATOM  31008  HD1 PHE B2018      32.108 -38.450  36.863  1.00  0.660          H  
ATOM  31009  HD2 PHE B2018      35.014 -39.871  39.651  1.00  0.660          H  
ATOM  31010  HE1 PHE B2018      30.859 -37.414  38.694  1.00  0.660          H  
ATOM  31011  HE2 PHE B2018      33.756 -38.845  41.490  1.00  0.660          H  
ATOM  31012  HZ  PHE B2018      31.686 -37.607  41.029  1.00  0.660          H  
ATOM  31013  N   ALA B2019      36.330 -40.322  34.337  1.00  0.480          N  
ATOM  31014  CA  ALA B2019      37.520 -40.878  33.699  1.00  0.530          C  
ATOM  31015  C   ALA B2019      38.406 -39.756  33.170  1.00  0.520          C  
ATOM  31016  O   ALA B2019      39.636 -39.816  33.285  1.00  0.540          O  
ATOM  31017  CB  ALA B2019      37.133 -41.819  32.572  1.00  0.720          C  
ATOM  31018  H   ALA B2019      35.405 -40.578  33.977  1.00  0.580          H  
ATOM  31019  HA  ALA B2019      38.080 -41.436  34.445  1.00  0.640          H  
ATOM  31020 1HB  ALA B2019      38.029 -42.242  32.120  1.00  0.870          H  
ATOM  31021 2HB  ALA B2019      36.512 -42.615  32.967  1.00  0.870          H  
ATOM  31022 3HB  ALA B2019      36.569 -41.264  31.819  1.00  0.870          H  
ATOM  31023  N   LYS B2020      37.779 -38.707  32.625  1.00  0.490          N  
ATOM  31024  CA  LYS B2020      38.501 -37.570  32.092  1.00  0.500          C  
ATOM  31025  C   LYS B2020      39.295 -36.887  33.197  1.00  0.500          C  
ATOM  31026  O   LYS B2020      40.488 -36.627  33.018  1.00  0.500          O  
ATOM  31027  CB  LYS B2020      37.530 -36.592  31.427  1.00  0.700          C  
ATOM  31028  CG  LYS B2020      38.162 -35.369  30.779  1.00  0.700          C  
ATOM  31029  CD  LYS B2020      37.080 -34.487  30.145  1.00  0.700          C  
ATOM  31030  CE  LYS B2020      37.664 -33.309  29.377  1.00  0.700          C  
ATOM  31031  NZ  LYS B2020      38.348 -32.307  30.263  1.00  0.700          N  
ATOM  31032  H   LYS B2020      36.761 -38.722  32.526  1.00  0.590          H  
ATOM  31033  HA  LYS B2020      39.203 -37.929  31.339  1.00  0.600          H  
ATOM  31034 1HB  LYS B2020      36.961 -37.126  30.662  1.00  0.840          H  
ATOM  31035 2HB  LYS B2020      36.816 -36.241  32.167  1.00  0.840          H  
ATOM  31036 1HG  LYS B2020      38.710 -34.796  31.532  1.00  0.840          H  
ATOM  31037 2HG  LYS B2020      38.864 -35.693  30.009  1.00  0.840          H  
ATOM  31038 1HD  LYS B2020      36.479 -35.090  29.463  1.00  0.840          H  
ATOM  31039 2HD  LYS B2020      36.426 -34.105  30.929  1.00  0.840          H  
ATOM  31040 1HE  LYS B2020      38.377 -33.678  28.643  1.00  0.840          H  
ATOM  31041 2HE  LYS B2020      36.856 -32.816  28.862  1.00  0.840          H  
ATOM  31042 1HZ  LYS B2020      38.709 -31.549  29.705  1.00  0.840          H  
ATOM  31043 2HZ  LYS B2020      37.708 -31.935  30.944  1.00  0.840          H  
ATOM  31044 3HZ  LYS B2020      39.135 -32.741  30.761  1.00  0.840          H  
ATOM  31045  N   GLU B2021      38.644 -36.601  34.340  1.00  0.490          N  
ATOM  31046  CA  GLU B2021      39.319 -35.947  35.458  1.00  0.500          C  
ATOM  31047  C   GLU B2021      40.519 -36.762  35.915  1.00  0.490          C  
ATOM  31048  O   GLU B2021      41.583 -36.209  36.209  1.00  0.500          O  
ATOM  31049  CB  GLU B2021      38.372 -35.767  36.654  1.00  0.700          C  
ATOM  31050  CG  GLU B2021      39.007 -35.032  37.858  1.00  0.700          C  
ATOM  31051  CD  GLU B2021      38.089 -34.890  39.056  1.00  0.700          C  
ATOM  31052  OE1 GLU B2021      36.996 -35.390  39.014  1.00  0.700          O  
ATOM  31053  OE2 GLU B2021      38.493 -34.283  40.025  1.00  0.700          O  
ATOM  31054  H   GLU B2021      37.645 -36.824  34.418  1.00  0.590          H  
ATOM  31055  HA  GLU B2021      39.668 -34.967  35.128  1.00  0.600          H  
ATOM  31056 1HB  GLU B2021      37.491 -35.209  36.335  1.00  0.840          H  
ATOM  31057 2HB  GLU B2021      38.029 -36.747  36.994  1.00  0.840          H  
ATOM  31058 1HG  GLU B2021      39.883 -35.593  38.172  1.00  0.840          H  
ATOM  31059 2HG  GLU B2021      39.341 -34.046  37.534  1.00  0.840          H  
ATOM  31060  N   LEU B2022      40.340 -38.078  36.009  1.00  0.500          N  
ATOM  31061  CA  LEU B2022      41.415 -38.935  36.453  1.00  0.500          C  
ATOM  31062  C   LEU B2022      42.592 -38.887  35.486  1.00  0.510          C  
ATOM  31063  O   LEU B2022      43.744 -38.772  35.927  1.00  0.540          O  
ATOM  31064  CB  LEU B2022      40.878 -40.350  36.597  1.00  0.700          C  
ATOM  31065  CG  LEU B2022      39.875 -40.609  37.738  1.00  0.700          C  
ATOM  31066  CD1 LEU B2022      39.315 -41.979  37.538  1.00  0.700          C  
ATOM  31067  CD2 LEU B2022      40.552 -40.508  39.098  1.00  0.700          C  
ATOM  31068  H   LEU B2022      39.418 -38.476  35.795  1.00  0.600          H  
ATOM  31069  HA  LEU B2022      41.764 -38.573  37.414  1.00  0.600          H  
ATOM  31070 1HB  LEU B2022      40.342 -40.563  35.696  1.00  0.840          H  
ATOM  31071 2HB  LEU B2022      41.696 -41.044  36.686  1.00  0.840          H  
ATOM  31072  HG  LEU B2022      39.064 -39.891  37.689  1.00  0.840          H  
ATOM  31073 1HD1 LEU B2022      38.608 -42.201  38.300  1.00  0.840          H  
ATOM  31074 2HD1 LEU B2022      38.830 -42.042  36.575  1.00  0.840          H  
ATOM  31075 3HD1 LEU B2022      40.124 -42.683  37.584  1.00  0.840          H  
ATOM  31076 1HD2 LEU B2022      39.819 -40.718  39.876  1.00  0.840          H  
ATOM  31077 2HD2 LEU B2022      41.361 -41.238  39.159  1.00  0.840          H  
ATOM  31078 3HD2 LEU B2022      40.953 -39.513  39.252  1.00  0.840          H  
ATOM  31079  N   GLN B2023      42.323 -38.879  34.172  1.00  0.510          N  
ATOM  31080  CA  GLN B2023      43.422 -38.751  33.217  1.00  0.530          C  
ATOM  31081  C   GLN B2023      44.113 -37.390  33.347  1.00  0.530          C  
ATOM  31082  O   GLN B2023      45.343 -37.302  33.297  1.00  0.570          O  
ATOM  31083  CB  GLN B2023      42.972 -38.947  31.772  1.00  0.730          C  
ATOM  31084  CG  GLN B2023      42.604 -40.358  31.411  1.00  0.730          C  
ATOM  31085  CD  GLN B2023      42.259 -40.465  29.961  1.00  0.730          C  
ATOM  31086  OE1 GLN B2023      41.124 -40.273  29.508  1.00  0.730          O  
ATOM  31087  NE2 GLN B2023      43.288 -40.739  29.172  1.00  0.730          N  
ATOM  31088  H   GLN B2023      41.360 -39.022  33.847  1.00  0.610          H  
ATOM  31089  HA  GLN B2023      44.155 -39.522  33.441  1.00  0.640          H  
ATOM  31090 1HB  GLN B2023      42.096 -38.321  31.587  1.00  0.880          H  
ATOM  31091 2HB  GLN B2023      43.759 -38.618  31.098  1.00  0.880          H  
ATOM  31092 1HG  GLN B2023      43.440 -41.029  31.637  1.00  0.880          H  
ATOM  31093 2HG  GLN B2023      41.732 -40.639  31.983  1.00  0.880          H  
ATOM  31094 1HE2 GLN B2023      43.159 -40.805  28.183  1.00  0.880          H  
ATOM  31095 2HE2 GLN B2023      44.203 -40.875  29.564  1.00  0.880          H  
ATOM  31096  N   GLU B2024      43.341 -36.321  33.585  1.00  0.560          N  
ATOM  31097  CA  GLU B2024      43.913 -34.982  33.747  1.00  0.590          C  
ATOM  31098  C   GLU B2024      44.872 -34.947  34.934  1.00  0.650          C  
ATOM  31099  O   GLU B2024      45.873 -34.228  34.914  1.00  0.980          O  
ATOM  31100  CB  GLU B2024      42.827 -33.915  33.919  1.00  0.810          C  
ATOM  31101  CG  GLU B2024      42.016 -33.624  32.661  1.00  0.810          C  
ATOM  31102  CD  GLU B2024      40.904 -32.649  32.900  1.00  0.810          C  
ATOM  31103  OE1 GLU B2024      40.729 -32.246  34.022  1.00  0.810          O  
ATOM  31104  OE2 GLU B2024      40.210 -32.316  31.953  1.00  0.810          O  
ATOM  31105  H   GLU B2024      42.321 -36.436  33.585  1.00  0.670          H  
ATOM  31106  HA  GLU B2024      44.479 -34.743  32.850  1.00  0.710          H  
ATOM  31107 1HB  GLU B2024      42.135 -34.228  34.695  1.00  0.980          H  
ATOM  31108 2HB  GLU B2024      43.284 -32.984  34.249  1.00  0.980          H  
ATOM  31109 1HG  GLU B2024      42.685 -33.212  31.908  1.00  0.980          H  
ATOM  31110 2HG  GLU B2024      41.611 -34.549  32.272  1.00  0.980          H  
ATOM  31111  N   LYS B2025      44.582 -35.752  35.956  1.00  0.600          N  
ATOM  31112  CA  LYS B2025      45.413 -35.855  37.145  1.00  0.670          C  
ATOM  31113  C   LYS B2025      46.587 -36.844  37.006  1.00  0.680          C  
ATOM  31114  O   LYS B2025      47.337 -37.036  37.959  1.00  1.160          O  
ATOM  31115  CB  LYS B2025      44.567 -36.232  38.361  1.00  0.910          C  
ATOM  31116  CG  LYS B2025      43.591 -35.151  38.796  1.00  0.910          C  
ATOM  31117  CD  LYS B2025      42.782 -35.583  40.010  1.00  0.910          C  
ATOM  31118  CE  LYS B2025      41.836 -34.472  40.463  1.00  0.910          C  
ATOM  31119  NZ  LYS B2025      40.998 -34.881  41.628  1.00  0.910          N  
ATOM  31120  H   LYS B2025      43.694 -36.267  35.930  1.00  0.720          H  
ATOM  31121  HA  LYS B2025      45.843 -34.873  37.333  1.00  0.800          H  
ATOM  31122 1HB  LYS B2025      43.989 -37.130  38.125  1.00  1.090          H  
ATOM  31123 2HB  LYS B2025      45.216 -36.468  39.201  1.00  1.090          H  
ATOM  31124 1HG  LYS B2025      44.146 -34.246  39.037  1.00  1.090          H  
ATOM  31125 2HG  LYS B2025      42.911 -34.926  37.974  1.00  1.090          H  
ATOM  31126 1HD  LYS B2025      42.188 -36.462  39.747  1.00  1.090          H  
ATOM  31127 2HD  LYS B2025      43.451 -35.844  40.827  1.00  1.090          H  
ATOM  31128 1HE  LYS B2025      42.418 -33.595  40.738  1.00  1.090          H  
ATOM  31129 2HE  LYS B2025      41.185 -34.210  39.637  1.00  1.090          H  
ATOM  31130 1HZ  LYS B2025      40.379 -34.116  41.882  1.00  1.090          H  
ATOM  31131 2HZ  LYS B2025      40.440 -35.692  41.384  1.00  1.090          H  
ATOM  31132 3HZ  LYS B2025      41.590 -35.110  42.411  1.00  1.090          H  
ATOM  31133  N   GLY B2026      46.765 -37.474  35.844  1.00  0.940          N  
ATOM  31134  CA  GLY B2026      47.878 -38.398  35.642  1.00  0.890          C  
ATOM  31135  C   GLY B2026      47.579 -39.901  35.626  1.00  0.760          C  
ATOM  31136  O   GLY B2026      48.528 -40.692  35.623  1.00  0.790          O  
ATOM  31137  H   GLY B2026      46.138 -37.294  35.058  1.00  1.130          H  
ATOM  31138 1HA  GLY B2026      48.349 -38.138  34.693  1.00  1.070          H  
ATOM  31139 2HA  GLY B2026      48.629 -38.202  36.403  1.00  1.070          H  
ATOM  31140  N   GLU B2027      46.302 -40.317  35.618  1.00  0.660          N  
ATOM  31141  CA  GLU B2027      45.988 -41.749  35.551  1.00  0.600          C  
ATOM  31142  C   GLU B2027      45.998 -42.200  34.084  1.00  0.600          C  
ATOM  31143  O   GLU B2027      45.745 -41.401  33.185  1.00  0.630          O  
ATOM  31144  CB  GLU B2027      44.620 -42.047  36.175  1.00  0.860          C  
ATOM  31145  CG  GLU B2027      44.485 -41.690  37.664  1.00  0.860          C  
ATOM  31146  CD  GLU B2027      45.335 -42.515  38.567  1.00  0.860          C  
ATOM  31147  OE1 GLU B2027      45.592 -43.641  38.230  1.00  0.860          O  
ATOM  31148  OE2 GLU B2027      45.720 -42.032  39.608  1.00  0.860          O  
ATOM  31149  H   GLU B2027      45.521 -39.657  35.647  1.00  0.790          H  
ATOM  31150  HA  GLU B2027      46.753 -42.309  36.093  1.00  0.720          H  
ATOM  31151 1HB  GLU B2027      43.871 -41.483  35.640  1.00  1.040          H  
ATOM  31152 2HB  GLU B2027      44.380 -43.104  36.048  1.00  1.040          H  
ATOM  31153 1HG  GLU B2027      44.741 -40.637  37.797  1.00  1.040          H  
ATOM  31154 2HG  GLU B2027      43.451 -41.819  37.958  1.00  1.040          H  
ATOM  31155  N   ASP B2028      46.289 -43.478  33.836  1.00  0.620          N  
ATOM  31156  CA  ASP B2028      46.274 -44.008  32.465  1.00  0.660          C  
ATOM  31157  C   ASP B2028      44.857 -44.054  31.945  1.00  0.620          C  
ATOM  31158  O   ASP B2028      43.912 -44.028  32.721  1.00  0.600          O  
ATOM  31159  CB  ASP B2028      46.912 -45.403  32.368  1.00  0.910          C  
ATOM  31160  CG  ASP B2028      47.333 -45.771  30.912  1.00  0.910          C  
ATOM  31161  OD1 ASP B2028      47.068 -44.976  30.023  1.00  0.910          O  
ATOM  31162  OD2 ASP B2028      47.897 -46.816  30.710  1.00  0.910          O  
ATOM  31163  H   ASP B2028      46.537 -44.080  34.612  1.00  0.740          H  
ATOM  31164  HA  ASP B2028      46.821 -43.344  31.813  1.00  0.790          H  
ATOM  31165 1HB  ASP B2028      47.773 -45.468  33.008  1.00  1.090          H  
ATOM  31166 2HB  ASP B2028      46.207 -46.150  32.721  1.00  1.090          H  
ATOM  31167  N   LEU B2029      44.699 -44.129  30.636  1.00  0.640          N  
ATOM  31168  CA  LEU B2029      43.369 -44.198  30.037  1.00  0.610          C  
ATOM  31169  C   LEU B2029      42.578 -45.398  30.515  1.00  0.610          C  
ATOM  31170  O   LEU B2029      41.413 -45.272  30.914  1.00  0.590          O  
ATOM  31171  CB  LEU B2029      43.497 -44.237  28.504  1.00  0.870          C  
ATOM  31172  CG  LEU B2029      42.202 -44.466  27.686  1.00  0.870          C  
ATOM  31173  CD1 LEU B2029      41.167 -43.365  27.967  1.00  0.870          C  
ATOM  31174  CD2 LEU B2029      42.574 -44.498  26.198  1.00  0.870          C  
ATOM  31175  H   LEU B2029      45.548 -44.171  30.070  1.00  0.770          H  
ATOM  31176  HA  LEU B2029      42.829 -43.303  30.332  1.00  0.730          H  
ATOM  31177 1HB  LEU B2029      43.936 -43.303  28.173  1.00  1.040          H  
ATOM  31178 2HB  LEU B2029      44.191 -45.039  28.247  1.00  1.040          H  
ATOM  31179  HG  LEU B2029      41.775 -45.412  27.958  1.00  1.040          H  
ATOM  31180 1HD1 LEU B2029      40.271 -43.539  27.391  1.00  1.040          H  
ATOM  31181 2HD1 LEU B2029      40.901 -43.365  29.019  1.00  1.040          H  
ATOM  31182 3HD1 LEU B2029      41.562 -42.412  27.709  1.00  1.040          H  
ATOM  31183 1HD2 LEU B2029      41.688 -44.676  25.592  1.00  1.040          H  
ATOM  31184 2HD2 LEU B2029      43.019 -43.555  25.908  1.00  1.040          H  
ATOM  31185 3HD2 LEU B2029      43.292 -45.299  26.020  1.00  1.040          H  
ATOM  31186  N   LEU B2030      43.186 -46.578  30.458  1.00  0.650          N  
ATOM  31187  CA  LEU B2030      42.476 -47.773  30.876  1.00  0.660          C  
ATOM  31188  C   LEU B2030      42.184 -47.736  32.365  1.00  0.670          C  
ATOM  31189  O   LEU B2030      41.106 -48.141  32.810  1.00  0.720          O  
ATOM  31190  CB  LEU B2030      43.308 -49.022  30.573  1.00  0.920          C  
ATOM  31191  CG  LEU B2030      43.532 -49.384  29.081  1.00  0.920          C  
ATOM  31192  CD1 LEU B2030      44.531 -50.527  29.000  1.00  0.920          C  
ATOM  31193  CD2 LEU B2030      42.227 -49.795  28.441  1.00  0.920          C  
ATOM  31194  H   LEU B2030      44.138 -46.632  30.114  1.00  0.780          H  
ATOM  31195  HA  LEU B2030      41.523 -47.810  30.354  1.00  0.790          H  
ATOM  31196 1HB  LEU B2030      44.290 -48.896  31.034  1.00  1.100          H  
ATOM  31197 2HB  LEU B2030      42.822 -49.876  31.050  1.00  1.100          H  
ATOM  31198  HG  LEU B2030      43.944 -48.522  28.552  1.00  1.100          H  
ATOM  31199 1HD1 LEU B2030      44.704 -50.787  27.956  1.00  1.100          H  
ATOM  31200 2HD1 LEU B2030      45.473 -50.223  29.459  1.00  1.100          H  
ATOM  31201 3HD1 LEU B2030      44.136 -51.396  29.527  1.00  1.100          H  
ATOM  31202 1HD2 LEU B2030      42.398 -50.061  27.397  1.00  1.100          H  
ATOM  31203 2HD2 LEU B2030      41.840 -50.657  28.975  1.00  1.100          H  
ATOM  31204 3HD2 LEU B2030      41.513 -48.987  28.485  1.00  1.100          H  
ATOM  31205  N   ASP B2031      43.135 -47.232  33.141  1.00  0.630          N  
ATOM  31206  CA  ASP B2031      42.979 -47.239  34.580  1.00  0.640          C  
ATOM  31207  C   ASP B2031      41.948 -46.225  35.019  1.00  0.580          C  
ATOM  31208  O   ASP B2031      41.123 -46.520  35.887  1.00  0.560          O  
ATOM  31209  CB  ASP B2031      44.304 -46.917  35.248  1.00  0.890          C  
ATOM  31210  CG  ASP B2031      45.355 -48.003  35.084  1.00  0.890          C  
ATOM  31211  OD1 ASP B2031      45.032 -49.120  34.761  1.00  0.890          O  
ATOM  31212  OD2 ASP B2031      46.497 -47.685  35.269  1.00  0.890          O  
ATOM  31213  H   ASP B2031      43.991 -46.899  32.721  1.00  0.760          H  
ATOM  31214  HA  ASP B2031      42.649 -48.231  34.892  1.00  0.770          H  
ATOM  31215 1HB  ASP B2031      44.689 -45.984  34.837  1.00  1.070          H  
ATOM  31216 2HB  ASP B2031      44.140 -46.749  36.313  1.00  1.070          H  
ATOM  31217  N   ALA B2032      41.974 -45.039  34.402  1.00  0.580          N  
ATOM  31218  CA  ALA B2032      41.042 -43.972  34.696  1.00  0.560          C  
ATOM  31219  C   ALA B2032      39.639 -44.419  34.375  1.00  0.540          C  
ATOM  31220  O   ALA B2032      38.696 -44.129  35.113  1.00  0.530          O  
ATOM  31221  CB  ALA B2032      41.385 -42.747  33.879  1.00  0.790          C  
ATOM  31222  H   ALA B2032      42.684 -44.852  33.702  1.00  0.700          H  
ATOM  31223  HA  ALA B2032      41.104 -43.740  35.755  1.00  0.670          H  
ATOM  31224 1HB  ALA B2032      40.693 -41.964  34.087  1.00  0.950          H  
ATOM  31225 2HB  ALA B2032      42.391 -42.417  34.109  1.00  0.950          H  
ATOM  31226 3HB  ALA B2032      41.328 -43.001  32.820  1.00  0.950          H  
ATOM  31227  N   THR B2033      39.500 -45.150  33.273  1.00  0.540          N  
ATOM  31228  CA  THR B2033      38.209 -45.631  32.858  1.00  0.540          C  
ATOM  31229  C   THR B2033      37.667 -46.653  33.844  1.00  0.540          C  
ATOM  31230  O   THR B2033      36.503 -46.564  34.248  1.00  0.530          O  
ATOM  31231  CB  THR B2033      38.287 -46.234  31.459  1.00  0.760          C  
ATOM  31232  OG1 THR B2033      38.736 -45.231  30.547  1.00  0.760          O  
ATOM  31233  CG2 THR B2033      36.919 -46.685  31.055  1.00  0.760          C  
ATOM  31234  H   THR B2033      40.307 -45.333  32.673  1.00  0.650          H  
ATOM  31235  HA  THR B2033      37.520 -44.792  32.829  1.00  0.650          H  
ATOM  31236  HB  THR B2033      38.980 -47.078  31.446  1.00  0.910          H  
ATOM  31237  HG1 THR B2033      39.704 -45.108  30.673  1.00  0.910          H  
ATOM  31238 1HG2 THR B2033      36.959 -47.105  30.060  1.00  0.910          H  
ATOM  31239 2HG2 THR B2033      36.566 -47.439  31.747  1.00  0.910          H  
ATOM  31240 3HG2 THR B2033      36.241 -45.833  31.066  1.00  0.910          H  
ATOM  31241  N   LEU B2034      38.497 -47.628  34.240  1.00  0.560          N  
ATOM  31242  CA  LEU B2034      38.058 -48.645  35.187  1.00  0.570          C  
ATOM  31243  C   LEU B2034      37.737 -48.060  36.542  1.00  0.550          C  
ATOM  31244  O   LEU B2034      36.739 -48.438  37.164  1.00  0.560          O  
ATOM  31245  CB  LEU B2034      39.152 -49.709  35.341  1.00  0.790          C  
ATOM  31246  CG  LEU B2034      39.352 -50.612  34.140  1.00  0.790          C  
ATOM  31247  CD1 LEU B2034      40.628 -51.415  34.284  1.00  0.790          C  
ATOM  31248  CD2 LEU B2034      38.187 -51.559  34.044  1.00  0.790          C  
ATOM  31249  H   LEU B2034      39.446 -47.675  33.853  1.00  0.670          H  
ATOM  31250  HA  LEU B2034      37.147 -49.085  34.806  1.00  0.680          H  
ATOM  31251 1HB  LEU B2034      40.100 -49.194  35.524  1.00  0.950          H  
ATOM  31252 2HB  LEU B2034      38.922 -50.329  36.204  1.00  0.950          H  
ATOM  31253  HG  LEU B2034      39.416 -50.005  33.242  1.00  0.950          H  
ATOM  31254 1HD1 LEU B2034      40.756 -52.055  33.411  1.00  0.950          H  
ATOM  31255 2HD1 LEU B2034      41.479 -50.730  34.356  1.00  0.950          H  
ATOM  31256 3HD1 LEU B2034      40.578 -52.029  35.179  1.00  0.950          H  
ATOM  31257 1HD2 LEU B2034      38.339 -52.163  33.194  1.00  0.950          H  
ATOM  31258 2HD2 LEU B2034      38.122 -52.186  34.933  1.00  0.950          H  
ATOM  31259 3HD2 LEU B2034      37.275 -51.023  33.931  1.00  0.950          H  
ATOM  31260  N   HIS B2035      38.560 -47.117  36.988  1.00  0.530          N  
ATOM  31261  CA  HIS B2035      38.377 -46.457  38.259  1.00  0.530          C  
ATOM  31262  C   HIS B2035      37.065 -45.677  38.222  1.00  0.500          C  
ATOM  31263  O   HIS B2035      36.261 -45.769  39.156  1.00  0.500          O  
ATOM  31264  CB  HIS B2035      39.594 -45.577  38.551  1.00  0.740          C  
ATOM  31265  CG  HIS B2035      39.616 -44.889  39.889  1.00  0.740          C  
ATOM  31266  ND1 HIS B2035      40.570 -43.946  40.218  1.00  0.740          N  
ATOM  31267  CD2 HIS B2035      38.836 -45.025  40.984  1.00  0.740          C  
ATOM  31268  CE1 HIS B2035      40.350 -43.511  41.443  1.00  0.740          C  
ATOM  31269  NE2 HIS B2035      39.310 -44.154  41.931  1.00  0.740          N  
ATOM  31270  H   HIS B2035      39.387 -46.862  36.441  1.00  0.640          H  
ATOM  31271  HA  HIS B2035      38.303 -47.201  39.049  1.00  0.640          H  
ATOM  31272 1HB  HIS B2035      40.492 -46.190  38.482  1.00  0.890          H  
ATOM  31273 2HB  HIS B2035      39.670 -44.841  37.774  1.00  0.890          H  
ATOM  31274  HD2 HIS B2035      37.987 -45.696  41.101  1.00  0.890          H  
ATOM  31275  HE1 HIS B2035      40.937 -42.757  41.966  1.00  0.890          H  
ATOM  31276  HE2 HIS B2035      38.916 -44.030  42.857  1.00  0.890          H  
ATOM  31277  N   ALA B2036      36.839 -44.894  37.156  1.00  0.490          N  
ATOM  31278  CA  ALA B2036      35.605 -44.144  37.044  1.00  0.480          C  
ATOM  31279  C   ALA B2036      34.394 -45.058  37.020  1.00  0.450          C  
ATOM  31280  O   ALA B2036      33.408 -44.775  37.703  1.00  0.440          O  
ATOM  31281  CB  ALA B2036      35.624 -43.305  35.792  1.00  0.680          C  
ATOM  31282  H   ALA B2036      37.536 -44.804  36.413  1.00  0.590          H  
ATOM  31283  HA  ALA B2036      35.521 -43.499  37.904  1.00  0.580          H  
ATOM  31284 1HB  ALA B2036      34.710 -42.723  35.710  1.00  0.810          H  
ATOM  31285 2HB  ALA B2036      36.479 -42.648  35.839  1.00  0.810          H  
ATOM  31286 3HB  ALA B2036      35.714 -43.959  34.925  1.00  0.810          H  
ATOM  31287  N   ALA B2037      34.471 -46.182  36.289  1.00  0.460          N  
ATOM  31288  CA  ALA B2037      33.347 -47.097  36.232  1.00  0.450          C  
ATOM  31289  C   ALA B2037      33.036 -47.642  37.624  1.00  0.460          C  
ATOM  31290  O   ALA B2037      31.865 -47.745  38.005  1.00  0.500          O  
ATOM  31291  CB  ALA B2037      33.648 -48.227  35.259  1.00  0.630          C  
ATOM  31292  H   ALA B2037      35.301 -46.374  35.721  1.00  0.550          H  
ATOM  31293  HA  ALA B2037      32.477 -46.547  35.879  1.00  0.540          H  
ATOM  31294 1HB  ALA B2037      32.794 -48.900  35.198  1.00  0.760          H  
ATOM  31295 2HB  ALA B2037      33.854 -47.806  34.277  1.00  0.760          H  
ATOM  31296 3HB  ALA B2037      34.524 -48.777  35.606  1.00  0.760          H  
ATOM  31297  N   LYS B2038      34.080 -47.966  38.395  1.00  0.460          N  
ATOM  31298  CA  LYS B2038      33.904 -48.483  39.742  1.00  0.480          C  
ATOM  31299  C   LYS B2038      33.234 -47.454  40.649  1.00  0.450          C  
ATOM  31300  O   LYS B2038      32.287 -47.788  41.365  1.00  0.450          O  
ATOM  31301  CB  LYS B2038      35.252 -48.917  40.323  1.00  0.660          C  
ATOM  31302  CG  LYS B2038      35.185 -49.545  41.717  1.00  0.660          C  
ATOM  31303  CD  LYS B2038      36.568 -50.008  42.175  1.00  0.660          C  
ATOM  31304  CE  LYS B2038      36.520 -50.620  43.566  1.00  0.660          C  
ATOM  31305  NZ  LYS B2038      37.875 -51.039  44.041  1.00  0.660          N  
ATOM  31306  H   LYS B2038      35.026 -47.915  38.001  1.00  0.550          H  
ATOM  31307  HA  LYS B2038      33.255 -49.356  39.691  1.00  0.580          H  
ATOM  31308 1HB  LYS B2038      35.721 -49.633  39.646  1.00  0.800          H  
ATOM  31309 2HB  LYS B2038      35.911 -48.051  40.380  1.00  0.800          H  
ATOM  31310 1HG  LYS B2038      34.796 -48.816  42.430  1.00  0.800          H  
ATOM  31311 2HG  LYS B2038      34.509 -50.401  41.692  1.00  0.800          H  
ATOM  31312 1HD  LYS B2038      36.946 -50.756  41.473  1.00  0.800          H  
ATOM  31313 2HD  LYS B2038      37.254 -49.160  42.176  1.00  0.800          H  
ATOM  31314 1HE  LYS B2038      36.109 -49.891  44.263  1.00  0.800          H  
ATOM  31315 2HE  LYS B2038      35.867 -51.496  43.545  1.00  0.800          H  
ATOM  31316 1HZ  LYS B2038      37.802 -51.440  44.964  1.00  0.800          H  
ATOM  31317 2HZ  LYS B2038      38.266 -51.728  43.409  1.00  0.800          H  
ATOM  31318 3HZ  LYS B2038      38.483 -50.234  44.075  1.00  0.800          H  
ATOM  31319  N   MET B2039      33.712 -46.200  40.608  1.00  0.440          N  
ATOM  31320  CA  MET B2039      33.155 -45.133  41.440  1.00  0.400          C  
ATOM  31321  C   MET B2039      31.711 -44.833  41.085  1.00  0.410          C  
ATOM  31322  O   MET B2039      30.897 -44.522  41.956  1.00  0.440          O  
ATOM  31323  CB  MET B2039      33.957 -43.845  41.290  1.00  0.580          C  
ATOM  31324  CG  MET B2039      35.321 -43.873  41.911  1.00  0.580          C  
ATOM  31325  SD  MET B2039      36.141 -42.260  41.908  1.00  0.580          S  
ATOM  31326  CE  MET B2039      36.575 -42.093  40.193  1.00  0.580          C  
ATOM  31327  H   MET B2039      34.510 -46.001  39.995  1.00  0.530          H  
ATOM  31328  HA  MET B2039      33.186 -45.458  42.478  1.00  0.480          H  
ATOM  31329 1HB  MET B2039      34.073 -43.642  40.228  1.00  0.690          H  
ATOM  31330 2HB  MET B2039      33.402 -43.015  41.726  1.00  0.690          H  
ATOM  31331 1HG  MET B2039      35.245 -44.221  42.940  1.00  0.690          H  
ATOM  31332 2HG  MET B2039      35.934 -44.573  41.367  1.00  0.690          H  
ATOM  31333 1HE  MET B2039      37.118 -41.160  40.042  1.00  0.690          H  
ATOM  31334 2HE  MET B2039      37.197 -42.930  39.901  1.00  0.690          H  
ATOM  31335 3HE  MET B2039      35.681 -42.085  39.598  1.00  0.690          H  
ATOM  31336  N   ARG B2040      31.392 -44.914  39.798  1.00  0.420          N  
ATOM  31337  CA  ARG B2040      30.054 -44.625  39.330  1.00  0.430          C  
ATOM  31338  C   ARG B2040      29.092 -45.805  39.425  1.00  0.410          C  
ATOM  31339  O   ARG B2040      27.879 -45.598  39.480  1.00  0.390          O  
ATOM  31340  CB  ARG B2040      30.109 -44.137  37.902  1.00  0.600          C  
ATOM  31341  CG  ARG B2040      30.865 -42.829  37.688  1.00  0.600          C  
ATOM  31342  CD  ARG B2040      30.138 -41.639  38.128  1.00  0.600          C  
ATOM  31343  NE  ARG B2040      30.381 -41.326  39.515  1.00  0.600          N  
ATOM  31344  CZ  ARG B2040      29.609 -40.535  40.282  1.00  0.600          C  
ATOM  31345  NH1 ARG B2040      28.522 -39.991  39.804  1.00  0.600          N  
ATOM  31346  NH2 ARG B2040      29.943 -40.304  41.530  1.00  0.600          N  
ATOM  31347  H   ARG B2040      32.128 -45.129  39.116  1.00  0.500          H  
ATOM  31348  HA  ARG B2040      29.650 -43.834  39.950  1.00  0.520          H  
ATOM  31349 1HB  ARG B2040      30.590 -44.898  37.287  1.00  0.720          H  
ATOM  31350 2HB  ARG B2040      29.102 -43.998  37.528  1.00  0.720          H  
ATOM  31351 1HG  ARG B2040      31.814 -42.853  38.220  1.00  0.720          H  
ATOM  31352 2HG  ARG B2040      31.046 -42.724  36.662  1.00  0.720          H  
ATOM  31353 1HD  ARG B2040      30.490 -40.803  37.535  1.00  0.720          H  
ATOM  31354 2HD  ARG B2040      29.073 -41.789  37.976  1.00  0.720          H  
ATOM  31355  HE  ARG B2040      31.220 -41.718  39.926  1.00  0.720          H  
ATOM  31356 1HH1 ARG B2040      28.240 -40.171  38.855  1.00  0.720          H  
ATOM  31357 2HH1 ARG B2040      27.968 -39.397  40.396  1.00  0.720          H  
ATOM  31358 1HH2 ARG B2040      30.783 -40.714  41.914  1.00  0.720          H  
ATOM  31359 2HH2 ARG B2040      29.356 -39.720  42.101  1.00  0.720          H  
ATOM  31360  N   LEU B2041      29.589 -47.037  39.500  1.00  0.460          N  
ATOM  31361  CA  LEU B2041      28.693 -48.178  39.522  1.00  0.430          C  
ATOM  31362  C   LEU B2041      27.606 -48.071  40.586  1.00  0.390          C  
ATOM  31363  O   LEU B2041      26.438 -48.319  40.280  1.00  0.380          O  
ATOM  31364  CB  LEU B2041      29.476 -49.470  39.771  1.00  0.610          C  
ATOM  31365  CG  LEU B2041      28.639 -50.776  39.842  1.00  0.610          C  
ATOM  31366  CD1 LEU B2041      27.992 -51.070  38.471  1.00  0.610          C  
ATOM  31367  CD2 LEU B2041      29.518 -51.901  40.296  1.00  0.610          C  
ATOM  31368  H   LEU B2041      30.597 -47.205  39.431  1.00  0.550          H  
ATOM  31369  HA  LEU B2041      28.218 -48.230  38.547  1.00  0.520          H  
ATOM  31370 1HB  LEU B2041      30.207 -49.581  38.970  1.00  0.740          H  
ATOM  31371 2HB  LEU B2041      30.028 -49.362  40.708  1.00  0.740          H  
ATOM  31372  HG  LEU B2041      27.844 -50.650  40.564  1.00  0.740          H  
ATOM  31373 1HD1 LEU B2041      27.405 -51.979  38.533  1.00  0.740          H  
ATOM  31374 2HD1 LEU B2041      27.339 -50.255  38.174  1.00  0.740          H  
ATOM  31375 3HD1 LEU B2041      28.771 -51.201  37.721  1.00  0.740          H  
ATOM  31376 1HD2 LEU B2041      28.924 -52.801  40.380  1.00  0.740          H  
ATOM  31377 2HD2 LEU B2041      30.327 -52.050  39.578  1.00  0.740          H  
ATOM  31378 3HD2 LEU B2041      29.938 -51.658  41.273  1.00  0.740          H  
ATOM  31379  N   ARG B2042      27.949 -47.732  41.840  1.00  0.400          N  
ATOM  31380  CA  ARG B2042      26.893 -47.656  42.848  1.00  0.390          C  
ATOM  31381  C   ARG B2042      25.758 -46.673  42.552  1.00  0.350          C  
ATOM  31382  O   ARG B2042      24.607 -47.108  42.623  1.00  0.340          O  
ATOM  31383  CB  ARG B2042      27.418 -47.377  44.253  1.00  0.550          C  
ATOM  31384  CG  ARG B2042      28.010 -48.555  45.006  1.00  0.550          C  
ATOM  31385  CD  ARG B2042      28.582 -48.096  46.319  1.00  0.550          C  
ATOM  31386  NE  ARG B2042      27.574 -47.387  47.156  1.00  0.550          N  
ATOM  31387  CZ  ARG B2042      26.679 -47.918  48.039  1.00  0.550          C  
ATOM  31388  NH1 ARG B2042      26.628 -49.220  48.263  1.00  0.550          N  
ATOM  31389  NH2 ARG B2042      25.858 -47.084  48.687  1.00  0.550          N  
ATOM  31390  H   ARG B2042      28.917 -47.539  42.071  1.00  0.480          H  
ATOM  31391  HA  ARG B2042      26.441 -48.649  42.896  1.00  0.470          H  
ATOM  31392 1HB  ARG B2042      28.211 -46.640  44.212  1.00  0.660          H  
ATOM  31393 2HB  ARG B2042      26.615 -46.954  44.860  1.00  0.660          H  
ATOM  31394 1HG  ARG B2042      27.231 -49.291  45.199  1.00  0.660          H  
ATOM  31395 2HG  ARG B2042      28.805 -49.006  44.411  1.00  0.660          H  
ATOM  31396 1HD  ARG B2042      28.968 -48.948  46.878  1.00  0.660          H  
ATOM  31397 2HD  ARG B2042      29.398 -47.398  46.125  1.00  0.660          H  
ATOM  31398  HE  ARG B2042      27.569 -46.361  47.051  1.00  0.660          H  
ATOM  31399 1HH1 ARG B2042      27.253 -49.843  47.780  1.00  0.660          H  
ATOM  31400 2HH1 ARG B2042      25.971 -49.594  48.935  1.00  0.660          H  
ATOM  31401 1HH2 ARG B2042      25.932 -46.063  48.471  1.00  0.660          H  
ATOM  31402 2HH2 ARG B2042      25.177 -47.441  49.397  1.00  0.660          H  
ATOM  31403  N   PRO B2043      25.981 -45.358  42.274  1.00  0.350          N  
ATOM  31404  CA  PRO B2043      24.899 -44.452  41.931  1.00  0.330          C  
ATOM  31405  C   PRO B2043      24.185 -44.857  40.646  1.00  0.330          C  
ATOM  31406  O   PRO B2043      22.986 -44.610  40.513  1.00  0.330          O  
ATOM  31407  CB  PRO B2043      25.592 -43.081  41.841  1.00  0.490          C  
ATOM  31408  CG  PRO B2043      27.057 -43.382  41.641  1.00  0.490          C  
ATOM  31409  CD  PRO B2043      27.305 -44.706  42.387  1.00  0.490          C  
ATOM  31410  HA  PRO B2043      24.183 -44.444  42.752  1.00  0.400          H  
ATOM  31411 1HB  PRO B2043      25.163 -42.511  41.002  1.00  0.590          H  
ATOM  31412 2HB  PRO B2043      25.393 -42.498  42.746  1.00  0.590          H  
ATOM  31413 1HG  PRO B2043      27.278 -43.442  40.569  1.00  0.590          H  
ATOM  31414 2HG  PRO B2043      27.674 -42.566  42.043  1.00  0.590          H  
ATOM  31415 1HD  PRO B2043      28.087 -45.232  41.896  1.00  0.590          H  
ATOM  31416 2HD  PRO B2043      27.568 -44.524  43.423  1.00  0.590          H  
ATOM  31417  N   ILE B2044      24.864 -45.566  39.736  1.00  0.330          N  
ATOM  31418  CA  ILE B2044      24.182 -46.034  38.540  1.00  0.330          C  
ATOM  31419  C   ILE B2044      23.147 -47.071  38.933  1.00  0.330          C  
ATOM  31420  O   ILE B2044      21.981 -46.979  38.524  1.00  0.310          O  
ATOM  31421  CB  ILE B2044      25.167 -46.581  37.484  1.00  0.460          C  
ATOM  31422  CG1 ILE B2044      25.999 -45.406  36.918  1.00  0.460          C  
ATOM  31423  CG2 ILE B2044      24.431 -47.358  36.396  1.00  0.460          C  
ATOM  31424  CD1 ILE B2044      27.195 -45.815  36.105  1.00  0.460          C  
ATOM  31425  H   ILE B2044      25.876 -45.723  39.821  1.00  0.400          H  
ATOM  31426  HA  ILE B2044      23.658 -45.191  38.091  1.00  0.400          H  
ATOM  31427  HB  ILE B2044      25.869 -47.251  37.977  1.00  0.550          H  
ATOM  31428 1HG1 ILE B2044      25.354 -44.799  36.294  1.00  0.550          H  
ATOM  31429 2HG1 ILE B2044      26.338 -44.792  37.744  1.00  0.550          H  
ATOM  31430 1HG2 ILE B2044      25.135 -47.755  35.676  1.00  0.550          H  
ATOM  31431 2HG2 ILE B2044      23.891 -48.187  36.841  1.00  0.550          H  
ATOM  31432 3HG2 ILE B2044      23.728 -46.703  35.890  1.00  0.550          H  
ATOM  31433 1HD1 ILE B2044      27.704 -44.919  35.758  1.00  0.550          H  
ATOM  31434 2HD1 ILE B2044      27.872 -46.403  36.724  1.00  0.550          H  
ATOM  31435 3HD1 ILE B2044      26.891 -46.401  35.248  1.00  0.550          H  
ATOM  31436  N   ILE B2045      23.565 -48.059  39.732  1.00  0.350          N  
ATOM  31437  CA  ILE B2045      22.655 -49.106  40.170  1.00  0.370          C  
ATOM  31438  C   ILE B2045      21.524 -48.505  40.990  1.00  0.360          C  
ATOM  31439  O   ILE B2045      20.362 -48.857  40.781  1.00  0.380          O  
ATOM  31440  CB  ILE B2045      23.349 -50.213  41.015  1.00  0.510          C  
ATOM  31441  CG1 ILE B2045      24.339 -51.048  40.141  1.00  0.510          C  
ATOM  31442  CG2 ILE B2045      22.268 -51.139  41.650  1.00  0.510          C  
ATOM  31443  CD1 ILE B2045      25.272 -51.968  40.951  1.00  0.510          C  
ATOM  31444  H   ILE B2045      24.552 -48.068  40.016  1.00  0.420          H  
ATOM  31445  HA  ILE B2045      22.227 -49.578  39.289  1.00  0.440          H  
ATOM  31446  HB  ILE B2045      23.935 -49.739  41.808  1.00  0.610          H  
ATOM  31447 1HG1 ILE B2045      23.769 -51.658  39.443  1.00  0.610          H  
ATOM  31448 2HG1 ILE B2045      24.961 -50.358  39.567  1.00  0.610          H  
ATOM  31449 1HG2 ILE B2045      22.734 -51.899  42.257  1.00  0.610          H  
ATOM  31450 2HG2 ILE B2045      21.606 -50.559  42.278  1.00  0.610          H  
ATOM  31451 3HG2 ILE B2045      21.685 -51.613  40.860  1.00  0.610          H  
ATOM  31452 1HD1 ILE B2045      25.931 -52.504  40.274  1.00  0.610          H  
ATOM  31453 2HD1 ILE B2045      25.866 -51.364  41.635  1.00  0.610          H  
ATOM  31454 3HD1 ILE B2045      24.701 -52.689  41.518  1.00  0.610          H  
ATOM  31455  N   MET B2046      21.835 -47.613  41.938  1.00  0.360          N  
ATOM  31456  CA  MET B2046      20.767 -47.051  42.751  1.00  0.360          C  
ATOM  31457  C   MET B2046      19.710 -46.328  41.952  1.00  0.330          C  
ATOM  31458  O   MET B2046      18.521 -46.535  42.207  1.00  0.330          O  
ATOM  31459  CB  MET B2046      21.300 -46.100  43.795  1.00  0.500          C  
ATOM  31460  CG  MET B2046      21.993 -46.770  44.874  1.00  0.500          C  
ATOM  31461  SD  MET B2046      22.379 -45.705  46.230  1.00  0.500          S  
ATOM  31462  CE  MET B2046      23.726 -44.804  45.656  1.00  0.500          C  
ATOM  31463  H   MET B2046      22.814 -47.359  42.102  1.00  0.430          H  
ATOM  31464  HA  MET B2046      20.275 -47.876  43.265  1.00  0.430          H  
ATOM  31465 1HB  MET B2046      21.981 -45.405  43.318  1.00  0.600          H  
ATOM  31466 2HB  MET B2046      20.481 -45.524  44.214  1.00  0.600          H  
ATOM  31467 1HG  MET B2046      21.337 -47.538  45.218  1.00  0.600          H  
ATOM  31468 2HG  MET B2046      22.907 -47.234  44.513  1.00  0.600          H  
ATOM  31469 1HE  MET B2046      24.021 -44.123  46.431  1.00  0.600          H  
ATOM  31470 2HE  MET B2046      24.552 -45.477  45.415  1.00  0.600          H  
ATOM  31471 3HE  MET B2046      23.448 -44.248  44.795  1.00  0.600          H  
ATOM  31472  N   THR B2047      20.107 -45.496  40.978  1.00  0.310          N  
ATOM  31473  CA  THR B2047      19.107 -44.802  40.182  1.00  0.300          C  
ATOM  31474  C   THR B2047      18.335 -45.799  39.347  1.00  0.300          C  
ATOM  31475  O   THR B2047      17.119 -45.676  39.178  1.00  0.320          O  
ATOM  31476  CB  THR B2047      19.683 -43.724  39.255  1.00  0.420          C  
ATOM  31477  OG1 THR B2047      20.353 -42.728  40.024  1.00  0.420          O  
ATOM  31478  CG2 THR B2047      18.517 -43.054  38.521  1.00  0.420          C  
ATOM  31479  H   THR B2047      21.102 -45.313  40.798  1.00  0.370          H  
ATOM  31480  HA  THR B2047      18.407 -44.315  40.857  1.00  0.360          H  
ATOM  31481  HB  THR B2047      20.385 -44.168  38.545  1.00  0.510          H  
ATOM  31482  HG1 THR B2047      20.775 -42.075  39.414  1.00  0.510          H  
ATOM  31483 1HG2 THR B2047      18.918 -42.297  37.892  1.00  0.510          H  
ATOM  31484 2HG2 THR B2047      17.974 -43.764  37.909  1.00  0.510          H  
ATOM  31485 3HG2 THR B2047      17.834 -42.607  39.244  1.00  0.510          H  
ATOM  31486  N   THR B2048      19.043 -46.763  38.752  1.00  0.300          N  
ATOM  31487  CA  THR B2048      18.426 -47.740  37.873  1.00  0.310          C  
ATOM  31488  C   THR B2048      17.319 -48.488  38.580  1.00  0.310          C  
ATOM  31489  O   THR B2048      16.218 -48.621  38.032  1.00  0.320          O  
ATOM  31490  CB  THR B2048      19.476 -48.772  37.392  1.00  0.430          C  
ATOM  31491  OG1 THR B2048      20.489 -48.100  36.639  1.00  0.430          O  
ATOM  31492  CG2 THR B2048      18.840 -49.880  36.530  1.00  0.430          C  
ATOM  31493  H   THR B2048      20.053 -46.819  38.897  1.00  0.360          H  
ATOM  31494  HA  THR B2048      18.004 -47.222  37.013  1.00  0.370          H  
ATOM  31495  HB  THR B2048      19.936 -49.231  38.262  1.00  0.520          H  
ATOM  31496  HG1 THR B2048      20.994 -47.508  37.241  1.00  0.520          H  
ATOM  31497 1HG2 THR B2048      19.610 -50.582  36.228  1.00  0.520          H  
ATOM  31498 2HG2 THR B2048      18.079 -50.414  37.095  1.00  0.520          H  
ATOM  31499 3HG2 THR B2048      18.399 -49.446  35.660  1.00  0.520          H  
ATOM  31500  N   LEU B2049      17.600 -48.975  39.794  1.00  0.330          N  
ATOM  31501  CA  LEU B2049      16.608 -49.713  40.553  1.00  0.320          C  
ATOM  31502  C   LEU B2049      15.527 -48.799  41.084  1.00  0.310          C  
ATOM  31503  O   LEU B2049      14.348 -49.126  41.011  1.00  0.300          O  
ATOM  31504  CB  LEU B2049      17.265 -50.420  41.733  1.00  0.450          C  
ATOM  31505  CG  LEU B2049      18.243 -51.557  41.417  1.00  0.450          C  
ATOM  31506  CD1 LEU B2049      18.891 -51.958  42.708  1.00  0.450          C  
ATOM  31507  CD2 LEU B2049      17.528 -52.745  40.774  1.00  0.450          C  
ATOM  31508  H   LEU B2049      18.541 -48.838  40.179  1.00  0.400          H  
ATOM  31509  HA  LEU B2049      16.136 -50.436  39.897  1.00  0.380          H  
ATOM  31510 1HB  LEU B2049      17.829 -49.669  42.287  1.00  0.540          H  
ATOM  31511 2HB  LEU B2049      16.482 -50.810  42.383  1.00  0.540          H  
ATOM  31512  HG  LEU B2049      19.020 -51.194  40.740  1.00  0.540          H  
ATOM  31513 1HD1 LEU B2049      19.617 -52.750  42.527  1.00  0.540          H  
ATOM  31514 2HD1 LEU B2049      19.390 -51.089  43.113  1.00  0.540          H  
ATOM  31515 3HD1 LEU B2049      18.134 -52.310  43.408  1.00  0.540          H  
ATOM  31516 1HD2 LEU B2049      18.252 -53.535  40.580  1.00  0.540          H  
ATOM  31517 2HD2 LEU B2049      16.769 -53.113  41.446  1.00  0.540          H  
ATOM  31518 3HD2 LEU B2049      17.068 -52.453  39.837  1.00  0.540          H  
ATOM  31519  N   ALA B2050      15.891 -47.612  41.576  1.00  0.310          N  
ATOM  31520  CA  ALA B2050      14.882 -46.720  42.112  1.00  0.310          C  
ATOM  31521  C   ALA B2050      13.863 -46.376  41.033  1.00  0.290          C  
ATOM  31522  O   ALA B2050      12.652 -46.427  41.272  1.00  0.290          O  
ATOM  31523  CB  ALA B2050      15.560 -45.470  42.660  1.00  0.430          C  
ATOM  31524  H   ALA B2050      16.874 -47.343  41.641  1.00  0.370          H  
ATOM  31525  HA  ALA B2050      14.357 -47.221  42.917  1.00  0.370          H  
ATOM  31526 1HB  ALA B2050      14.840 -44.813  43.071  1.00  0.520          H  
ATOM  31527 2HB  ALA B2050      16.272 -45.754  43.435  1.00  0.520          H  
ATOM  31528 3HB  ALA B2050      16.091 -44.967  41.853  1.00  0.520          H  
ATOM  31529  N   PHE B2051      14.343 -46.097  39.819  1.00  0.290          N  
ATOM  31530  CA  PHE B2051      13.465 -45.794  38.712  1.00  0.300          C  
ATOM  31531  C   PHE B2051      12.698 -47.013  38.250  1.00  0.310          C  
ATOM  31532  O   PHE B2051      11.467 -46.985  38.219  1.00  0.370          O  
ATOM  31533  CB  PHE B2051      14.239 -45.216  37.550  1.00  0.420          C  
ATOM  31534  CG  PHE B2051      13.380 -44.934  36.380  1.00  0.420          C  
ATOM  31535  CD1 PHE B2051      12.534 -43.845  36.369  1.00  0.420          C  
ATOM  31536  CD2 PHE B2051      13.413 -45.751  35.288  1.00  0.420          C  
ATOM  31537  CE1 PHE B2051      11.759 -43.566  35.278  1.00  0.420          C  
ATOM  31538  CE2 PHE B2051      12.645 -45.492  34.205  1.00  0.420          C  
ATOM  31539  CZ  PHE B2051      11.818 -44.383  34.191  1.00  0.420          C  
ATOM  31540  H   PHE B2051      15.353 -46.063  39.665  1.00  0.350          H  
ATOM  31541  HA  PHE B2051      12.746 -45.048  39.047  1.00  0.360          H  
ATOM  31542 1HB  PHE B2051      14.731 -44.296  37.858  1.00  0.500          H  
ATOM  31543 2HB  PHE B2051      15.023 -45.916  37.249  1.00  0.500          H  
ATOM  31544  HD1 PHE B2051      12.481 -43.205  37.238  1.00  0.500          H  
ATOM  31545  HD2 PHE B2051      14.069 -46.619  35.292  1.00  0.500          H  
ATOM  31546  HE1 PHE B2051      11.095 -42.694  35.279  1.00  0.500          H  
ATOM  31547  HE2 PHE B2051      12.700 -46.165  33.355  1.00  0.500          H  
ATOM  31548  HZ  PHE B2051      11.206 -44.161  33.329  1.00  0.500          H  
ATOM  31549  N   GLY B2052      13.415 -48.111  37.964  1.00  0.300          N  
ATOM  31550  CA  GLY B2052      12.797 -49.324  37.475  1.00  0.300          C  
ATOM  31551  C   GLY B2052      11.704 -49.807  38.414  1.00  0.320          C  
ATOM  31552  O   GLY B2052      10.661 -50.250  37.951  1.00  0.450          O  
ATOM  31553  H   GLY B2052      14.433 -48.093  38.028  1.00  0.360          H  
ATOM  31554 1HA  GLY B2052      12.394 -49.153  36.478  1.00  0.360          H  
ATOM  31555 2HA  GLY B2052      13.564 -50.093  37.383  1.00  0.360          H  
ATOM  31556  N   PHE B2053      11.896 -49.671  39.729  1.00  0.270          N  
ATOM  31557  CA  PHE B2053      10.859 -50.076  40.657  1.00  0.270          C  
ATOM  31558  C   PHE B2053       9.757 -49.029  40.638  1.00  0.260          C  
ATOM  31559  O   PHE B2053       8.580 -49.369  40.573  1.00  0.280          O  
ATOM  31560  CB  PHE B2053      11.409 -50.276  42.060  1.00  0.380          C  
ATOM  31561  CG  PHE B2053      12.394 -51.445  42.184  1.00  0.380          C  
ATOM  31562  CD1 PHE B2053      12.635 -52.372  41.148  1.00  0.380          C  
ATOM  31563  CD2 PHE B2053      13.073 -51.618  43.355  1.00  0.380          C  
ATOM  31564  CE1 PHE B2053      13.537 -53.390  41.324  1.00  0.380          C  
ATOM  31565  CE2 PHE B2053      13.977 -52.638  43.526  1.00  0.380          C  
ATOM  31566  CZ  PHE B2053      14.208 -53.521  42.511  1.00  0.380          C  
ATOM  31567  H   PHE B2053      12.790 -49.331  40.089  1.00  0.320          H  
ATOM  31568  HA  PHE B2053      10.424 -51.006  40.324  1.00  0.320          H  
ATOM  31569 1HB  PHE B2053      11.930 -49.362  42.369  1.00  0.450          H  
ATOM  31570 2HB  PHE B2053      10.592 -50.439  42.755  1.00  0.450          H  
ATOM  31571  HD1 PHE B2053      12.125 -52.299  40.194  1.00  0.450          H  
ATOM  31572  HD2 PHE B2053      12.880 -50.928  44.159  1.00  0.450          H  
ATOM  31573  HE1 PHE B2053      13.721 -54.096  40.517  1.00  0.450          H  
ATOM  31574  HE2 PHE B2053      14.507 -52.748  44.472  1.00  0.450          H  
ATOM  31575  HZ  PHE B2053      14.922 -54.331  42.646  1.00  0.450          H  
ATOM  31576  N   GLY B2054      10.121 -47.743  40.606  1.00  0.270          N  
ATOM  31577  CA  GLY B2054       9.168 -46.642  40.595  1.00  0.290          C  
ATOM  31578  C   GLY B2054       8.168 -46.741  39.444  1.00  0.260          C  
ATOM  31579  O   GLY B2054       7.026 -46.308  39.575  1.00  0.310          O  
ATOM  31580  H   GLY B2054      11.107 -47.476  40.666  1.00  0.320          H  
ATOM  31581 1HA  GLY B2054       8.642 -46.620  41.544  1.00  0.350          H  
ATOM  31582 2HA  GLY B2054       9.722 -45.706  40.516  1.00  0.350          H  
ATOM  31583  N   VAL B2055       8.572 -47.343  38.326  1.00  0.220          N  
ATOM  31584  CA  VAL B2055       7.680 -47.506  37.185  1.00  0.260          C  
ATOM  31585  C   VAL B2055       6.950 -48.859  37.137  1.00  0.200          C  
ATOM  31586  O   VAL B2055       6.104 -49.060  36.259  1.00  0.220          O  
ATOM  31587  CB  VAL B2055       8.440 -47.259  35.867  1.00  0.350          C  
ATOM  31588  CG1 VAL B2055       9.004 -45.845  35.901  1.00  0.350          C  
ATOM  31589  CG2 VAL B2055       9.552 -48.289  35.685  1.00  0.350          C  
ATOM  31590  H   VAL B2055       9.562 -47.605  38.260  1.00  0.260          H  
ATOM  31591  HA  VAL B2055       6.921 -46.728  37.255  1.00  0.310          H  
ATOM  31592  HB  VAL B2055       7.752 -47.330  35.032  1.00  0.420          H  
ATOM  31593 1HG1 VAL B2055       9.520 -45.649  35.002  1.00  0.420          H  
ATOM  31594 2HG1 VAL B2055       8.193 -45.129  36.020  1.00  0.420          H  
ATOM  31595 3HG1 VAL B2055       9.698 -45.746  36.735  1.00  0.420          H  
ATOM  31596 1HG2 VAL B2055      10.092 -48.113  34.775  1.00  0.420          H  
ATOM  31597 2HG2 VAL B2055      10.226 -48.207  36.500  1.00  0.420          H  
ATOM  31598 3HG2 VAL B2055       9.137 -49.295  35.664  1.00  0.420          H  
ATOM  31599  N   LEU B2056       7.220 -49.772  38.075  1.00  0.200          N  
ATOM  31600  CA  LEU B2056       6.511 -51.040  38.060  1.00  0.190          C  
ATOM  31601  C   LEU B2056       5.015 -50.849  38.259  1.00  0.170          C  
ATOM  31602  O   LEU B2056       4.253 -51.506  37.558  1.00  0.160          O  
ATOM  31603  CB  LEU B2056       7.048 -52.051  39.095  1.00  0.270          C  
ATOM  31604  CG  LEU B2056       8.416 -52.678  38.826  1.00  0.270          C  
ATOM  31605  CD1 LEU B2056       8.857 -53.444  40.071  1.00  0.270          C  
ATOM  31606  CD2 LEU B2056       8.342 -53.628  37.625  1.00  0.270          C  
ATOM  31607  H   LEU B2056       7.883 -49.564  38.824  1.00  0.240          H  
ATOM  31608  HA  LEU B2056       6.642 -51.473  37.075  1.00  0.230          H  
ATOM  31609 1HB  LEU B2056       7.134 -51.569  40.056  1.00  0.320          H  
ATOM  31610 2HB  LEU B2056       6.330 -52.859  39.188  1.00  0.320          H  
ATOM  31611  HG  LEU B2056       9.125 -51.908  38.623  1.00  0.320          H  
ATOM  31612 1HD1 LEU B2056       9.839 -53.886  39.900  1.00  0.320          H  
ATOM  31613 2HD1 LEU B2056       8.913 -52.762  40.922  1.00  0.320          H  
ATOM  31614 3HD1 LEU B2056       8.138 -54.231  40.289  1.00  0.320          H  
ATOM  31615 1HD2 LEU B2056       9.325 -54.068  37.454  1.00  0.320          H  
ATOM  31616 2HD2 LEU B2056       7.620 -54.418  37.826  1.00  0.320          H  
ATOM  31617 3HD2 LEU B2056       8.046 -53.095  36.738  1.00  0.320          H  
ATOM  31618  N   PRO B2057       4.515 -49.931  39.123  1.00  0.180          N  
ATOM  31619  CA  PRO B2057       3.102 -49.701  39.291  1.00  0.150          C  
ATOM  31620  C   PRO B2057       2.441 -49.283  37.976  1.00  0.140          C  
ATOM  31621  O   PRO B2057       1.229 -49.409  37.855  1.00  0.170          O  
ATOM  31622  CB  PRO B2057       3.059 -48.583  40.331  1.00  0.220          C  
ATOM  31623  CG  PRO B2057       4.354 -48.714  41.082  1.00  0.220          C  
ATOM  31624  CD  PRO B2057       5.344 -49.137  40.054  1.00  0.220          C  
ATOM  31625  HA  PRO B2057       2.635 -50.618  39.683  1.00  0.180          H  
ATOM  31626 1HB  PRO B2057       2.950 -47.628  39.833  1.00  0.270          H  
ATOM  31627 2HB  PRO B2057       2.179 -48.705  40.989  1.00  0.270          H  
ATOM  31628 1HG  PRO B2057       4.620 -47.754  41.561  1.00  0.270          H  
ATOM  31629 2HG  PRO B2057       4.250 -49.452  41.891  1.00  0.270          H  
ATOM  31630 1HD  PRO B2057       5.704 -48.249  39.578  1.00  0.270          H  
ATOM  31631 2HD  PRO B2057       6.123 -49.707  40.536  1.00  0.270          H  
ATOM  31632  N   LEU B2058       3.211 -48.738  37.007  1.00  0.130          N  
ATOM  31633  CA  LEU B2058       2.634 -48.387  35.719  1.00  0.130          C  
ATOM  31634  C   LEU B2058       2.475 -49.673  34.917  1.00  0.130          C  
ATOM  31635  O   LEU B2058       1.407 -50.016  34.424  1.00  0.120          O  
ATOM  31636  CB  LEU B2058       3.567 -47.451  34.929  1.00  0.180          C  
ATOM  31637  CG  LEU B2058       3.786 -46.021  35.396  1.00  0.180          C  
ATOM  31638  CD1 LEU B2058       4.941 -45.428  34.581  1.00  0.180          C  
ATOM  31639  CD2 LEU B2058       2.523 -45.212  35.134  1.00  0.180          C  
ATOM  31640  H   LEU B2058       4.218 -48.638  37.100  1.00  0.160          H  
ATOM  31641  HA  LEU B2058       1.657 -47.936  35.871  1.00  0.160          H  
ATOM  31642 1HB  LEU B2058       4.535 -47.909  34.870  1.00  0.220          H  
ATOM  31643 2HB  LEU B2058       3.184 -47.384  33.931  1.00  0.220          H  
ATOM  31644  HG  LEU B2058       4.046 -46.000  36.458  1.00  0.220          H  
ATOM  31645 1HD1 LEU B2058       5.119 -44.401  34.879  1.00  0.220          H  
ATOM  31646 2HD1 LEU B2058       5.838 -46.010  34.751  1.00  0.220          H  
ATOM  31647 3HD1 LEU B2058       4.688 -45.458  33.526  1.00  0.220          H  
ATOM  31648 1HD2 LEU B2058       2.678 -44.176  35.432  1.00  0.220          H  
ATOM  31649 2HD2 LEU B2058       2.309 -45.261  34.076  1.00  0.220          H  
ATOM  31650 3HD2 LEU B2058       1.685 -45.625  35.697  1.00  0.220          H  
ATOM  31651  N   ALA B2059       3.573 -50.430  34.834  1.00  0.130          N  
ATOM  31652  CA  ALA B2059       3.627 -51.657  34.033  1.00  0.130          C  
ATOM  31653  C   ALA B2059       2.610 -52.694  34.506  1.00  0.110          C  
ATOM  31654  O   ALA B2059       2.036 -53.439  33.714  1.00  0.110          O  
ATOM  31655  CB  ALA B2059       5.030 -52.244  34.085  1.00  0.180          C  
ATOM  31656  H   ALA B2059       4.413 -50.106  35.321  1.00  0.160          H  
ATOM  31657  HA  ALA B2059       3.394 -51.399  33.001  1.00  0.160          H  
ATOM  31658 1HB  ALA B2059       5.074 -53.133  33.465  1.00  0.220          H  
ATOM  31659 2HB  ALA B2059       5.746 -51.508  33.718  1.00  0.220          H  
ATOM  31660 3HB  ALA B2059       5.271 -52.505  35.115  1.00  0.220          H  
ATOM  31661  N   LEU B2060       2.384 -52.729  35.810  1.00  0.120          N  
ATOM  31662  CA  LEU B2060       1.496 -53.683  36.444  1.00  0.120          C  
ATOM  31663  C   LEU B2060       0.105 -53.112  36.758  1.00  0.110          C  
ATOM  31664  O   LEU B2060      -0.661 -53.731  37.501  1.00  0.120          O  
ATOM  31665  CB  LEU B2060       2.181 -54.136  37.737  1.00  0.170          C  
ATOM  31666  CG  LEU B2060       3.610 -54.786  37.563  1.00  0.170          C  
ATOM  31667  CD1 LEU B2060       4.186 -55.076  38.933  1.00  0.170          C  
ATOM  31668  CD2 LEU B2060       3.537 -56.060  36.715  1.00  0.170          C  
ATOM  31669  H   LEU B2060       2.917 -52.101  36.419  1.00  0.140          H  
ATOM  31670  HA  LEU B2060       1.356 -54.524  35.771  1.00  0.140          H  
ATOM  31671 1HB  LEU B2060       2.295 -53.260  38.379  1.00  0.200          H  
ATOM  31672 2HB  LEU B2060       1.538 -54.855  38.242  1.00  0.200          H  
ATOM  31673  HG  LEU B2060       4.272 -54.073  37.072  1.00  0.200          H  
ATOM  31674 1HD1 LEU B2060       5.184 -55.499  38.827  1.00  0.200          H  
ATOM  31675 2HD1 LEU B2060       4.244 -54.148  39.502  1.00  0.200          H  
ATOM  31676 3HD1 LEU B2060       3.544 -55.783  39.456  1.00  0.200          H  
ATOM  31677 1HD2 LEU B2060       4.537 -56.479  36.616  1.00  0.200          H  
ATOM  31678 2HD2 LEU B2060       2.885 -56.787  37.201  1.00  0.200          H  
ATOM  31679 3HD2 LEU B2060       3.152 -55.833  35.725  1.00  0.200          H  
ATOM  31680  N   SER B2061      -0.201 -51.926  36.232  1.00  0.110          N  
ATOM  31681  CA  SER B2061      -1.452 -51.212  36.494  1.00  0.100          C  
ATOM  31682  C   SER B2061      -2.750 -51.888  36.061  1.00  0.090          C  
ATOM  31683  O   SER B2061      -2.835 -52.578  35.036  1.00  0.090          O  
ATOM  31684  CB  SER B2061      -1.410 -49.844  35.868  1.00  0.140          C  
ATOM  31685  OG  SER B2061      -2.611 -49.184  36.073  1.00  0.140          O  
ATOM  31686  H   SER B2061       0.468 -51.460  35.613  1.00  0.130          H  
ATOM  31687  HA  SER B2061      -1.510 -51.064  37.572  1.00  0.120          H  
ATOM  31688 1HB  SER B2061      -0.608 -49.267  36.296  1.00  0.170          H  
ATOM  31689 2HB  SER B2061      -1.216 -49.924  34.802  1.00  0.170          H  
ATOM  31690  HG  SER B2061      -2.401 -48.239  35.958  1.00  0.170          H  
ATOM  31691  N   THR B2062      -3.791 -51.677  36.861  1.00  0.110          N  
ATOM  31692  CA  THR B2062      -5.131 -52.164  36.558  1.00  0.120          C  
ATOM  31693  C   THR B2062      -6.117 -51.006  36.670  1.00  0.130          C  
ATOM  31694  O   THR B2062      -5.825 -50.009  37.330  1.00  0.130          O  
ATOM  31695  CB  THR B2062      -5.561 -53.284  37.528  1.00  0.160          C  
ATOM  31696  OG1 THR B2062      -5.639 -52.759  38.868  1.00  0.160          O  
ATOM  31697  CG2 THR B2062      -4.543 -54.416  37.497  1.00  0.160          C  
ATOM  31698  H   THR B2062      -3.652 -51.122  37.694  1.00  0.130          H  
ATOM  31699  HA  THR B2062      -5.154 -52.541  35.537  1.00  0.140          H  
ATOM  31700  HB  THR B2062      -6.538 -53.667  37.235  1.00  0.200          H  
ATOM  31701  HG1 THR B2062      -6.376 -52.141  38.941  1.00  0.200          H  
ATOM  31702 1HG2 THR B2062      -4.853 -55.202  38.182  1.00  0.200          H  
ATOM  31703 2HG2 THR B2062      -4.478 -54.817  36.486  1.00  0.200          H  
ATOM  31704 3HG2 THR B2062      -3.564 -54.047  37.800  1.00  0.200          H  
ATOM  31705  N   GLY B2063      -7.303 -51.167  36.094  1.00  0.160          N  
ATOM  31706  CA  GLY B2063      -8.334 -50.143  36.211  1.00  0.180          C  
ATOM  31707  C   GLY B2063      -8.199 -48.997  35.223  1.00  0.180          C  
ATOM  31708  O   GLY B2063      -7.536 -49.118  34.185  1.00  0.210          O  
ATOM  31709  H   GLY B2063      -7.487 -52.006  35.563  1.00  0.190          H  
ATOM  31710 1HA  GLY B2063      -9.307 -50.609  36.074  1.00  0.220          H  
ATOM  31711 2HA  GLY B2063      -8.306 -49.735  37.217  1.00  0.220          H  
ATOM  31712  N   ALA B2064      -8.913 -47.907  35.505  1.00  0.280          N  
ATOM  31713  CA  ALA B2064      -8.961 -46.787  34.582  1.00  0.190          C  
ATOM  31714  C   ALA B2064      -7.567 -46.261  34.306  1.00  0.200          C  
ATOM  31715  O   ALA B2064      -6.769 -46.088  35.220  1.00  0.340          O  
ATOM  31716  CB  ALA B2064      -9.823 -45.668  35.153  1.00  0.300          C  
ATOM  31717  H   ALA B2064      -9.428 -47.869  36.377  1.00  0.340          H  
ATOM  31718  HA  ALA B2064      -9.392 -47.134  33.641  1.00  0.230          H  
ATOM  31719 1HB  ALA B2064      -9.862 -44.836  34.449  1.00  0.360          H  
ATOM  31720 2HB  ALA B2064     -10.831 -46.038  35.334  1.00  0.360          H  
ATOM  31721 3HB  ALA B2064      -9.386 -45.326  36.086  1.00  0.360          H  
ATOM  31722  N   GLY B2065      -7.283 -46.003  33.036  1.00  0.150          N  
ATOM  31723  CA  GLY B2065      -6.005 -45.446  32.608  1.00  0.170          C  
ATOM  31724  C   GLY B2065      -4.894 -46.491  32.451  1.00  0.140          C  
ATOM  31725  O   GLY B2065      -3.775 -46.150  32.049  1.00  0.150          O  
ATOM  31726  H   GLY B2065      -7.974 -46.212  32.328  1.00  0.180          H  
ATOM  31727 1HA  GLY B2065      -6.147 -44.934  31.655  1.00  0.200          H  
ATOM  31728 2HA  GLY B2065      -5.693 -44.690  33.327  1.00  0.200          H  
ATOM  31729  N   ALA B2066      -5.194 -47.766  32.717  1.00  0.130          N  
ATOM  31730  CA  ALA B2066      -4.179 -48.809  32.627  1.00  0.130          C  
ATOM  31731  C   ALA B2066      -3.561 -48.925  31.228  1.00  0.140          C  
ATOM  31732  O   ALA B2066      -2.402 -49.316  31.119  1.00  0.150          O  
ATOM  31733  CB  ALA B2066      -4.745 -50.149  33.052  1.00  0.180          C  
ATOM  31734  H   ALA B2066      -6.128 -48.019  33.062  1.00  0.160          H  
ATOM  31735  HA  ALA B2066      -3.388 -48.556  33.328  1.00  0.160          H  
ATOM  31736 1HB  ALA B2066      -3.958 -50.903  33.029  1.00  0.220          H  
ATOM  31737 2HB  ALA B2066      -5.131 -50.058  34.064  1.00  0.220          H  
ATOM  31738 3HB  ALA B2066      -5.547 -50.435  32.381  1.00  0.220          H  
ATOM  31739  N   GLY B2067      -4.296 -48.640  30.138  1.00  0.140          N  
ATOM  31740  CA  GLY B2067      -3.708 -48.796  28.805  1.00  0.160          C  
ATOM  31741  C   GLY B2067      -2.478 -47.906  28.650  1.00  0.170          C  
ATOM  31742  O   GLY B2067      -1.372 -48.379  28.341  1.00  0.190          O  
ATOM  31743  H   GLY B2067      -5.254 -48.271  30.182  1.00  0.170          H  
ATOM  31744 1HA  GLY B2067      -3.438 -49.839  28.643  1.00  0.190          H  
ATOM  31745 2HA  GLY B2067      -4.454 -48.526  28.053  1.00  0.190          H  
ATOM  31746  N   SER B2068      -2.677 -46.612  28.888  1.00  0.180          N  
ATOM  31747  CA  SER B2068      -1.624 -45.614  28.813  1.00  0.180          C  
ATOM  31748  C   SER B2068      -0.521 -45.909  29.825  1.00  0.170          C  
ATOM  31749  O   SER B2068       0.666 -45.761  29.518  1.00  0.180          O  
ATOM  31750  CB  SER B2068      -2.209 -44.240  29.071  1.00  0.250          C  
ATOM  31751  OG  SER B2068      -3.106 -43.858  28.052  1.00  0.250          O  
ATOM  31752  H   SER B2068      -3.633 -46.307  29.080  1.00  0.220          H  
ATOM  31753  HA  SER B2068      -1.192 -45.633  27.816  1.00  0.220          H  
ATOM  31754 1HB  SER B2068      -2.724 -44.237  30.033  1.00  0.300          H  
ATOM  31755 2HB  SER B2068      -1.403 -43.530  29.124  1.00  0.300          H  
ATOM  31756  HG  SER B2068      -3.900 -44.420  28.167  1.00  0.300          H  
ATOM  31757  N   GLN B2069      -0.894 -46.350  31.034  1.00  0.160          N  
ATOM  31758  CA  GLN B2069       0.109 -46.638  32.048  1.00  0.150          C  
ATOM  31759  C   GLN B2069       0.993 -47.813  31.638  1.00  0.150          C  
ATOM  31760  O   GLN B2069       2.214 -47.744  31.795  1.00  0.150          O  
ATOM  31761  CB  GLN B2069      -0.563 -46.877  33.398  1.00  0.210          C  
ATOM  31762  CG  GLN B2069      -1.192 -45.607  34.004  1.00  0.210          C  
ATOM  31763  CD  GLN B2069      -1.972 -45.857  35.238  1.00  0.210          C  
ATOM  31764  OE1 GLN B2069      -1.633 -46.739  36.021  1.00  0.210          O  
ATOM  31765  NE2 GLN B2069      -3.032 -45.103  35.427  1.00  0.210          N  
ATOM  31766  H   GLN B2069      -1.892 -46.458  31.250  1.00  0.190          H  
ATOM  31767  HA  GLN B2069       0.757 -45.777  32.139  1.00  0.180          H  
ATOM  31768 1HB  GLN B2069      -1.337 -47.615  33.275  1.00  0.260          H  
ATOM  31769 2HB  GLN B2069       0.160 -47.282  34.098  1.00  0.260          H  
ATOM  31770 1HG  GLN B2069      -0.405 -44.919  34.266  1.00  0.260          H  
ATOM  31771 2HG  GLN B2069      -1.852 -45.156  33.278  1.00  0.260          H  
ATOM  31772 1HE2 GLN B2069      -3.603 -45.225  36.263  1.00  0.260          H  
ATOM  31773 2HE2 GLN B2069      -3.284 -44.412  34.750  1.00  0.260          H  
ATOM  31774  N   HIS B2070       0.413 -48.858  31.031  1.00  0.150          N  
ATOM  31775  CA  HIS B2070       1.219 -49.988  30.593  1.00  0.150          C  
ATOM  31776  C   HIS B2070       2.166 -49.539  29.503  1.00  0.170          C  
ATOM  31777  O   HIS B2070       3.351 -49.872  29.496  1.00  0.170          O  
ATOM  31778  CB  HIS B2070       0.362 -51.103  29.975  1.00  0.210          C  
ATOM  31779  CG  HIS B2070      -0.502 -51.860  30.900  1.00  0.210          C  
ATOM  31780  ND1 HIS B2070      -1.356 -52.853  30.457  1.00  0.210          N  
ATOM  31781  CD2 HIS B2070      -0.685 -51.776  32.232  1.00  0.210          C  
ATOM  31782  CE1 HIS B2070      -2.022 -53.338  31.486  1.00  0.210          C  
ATOM  31783  NE2 HIS B2070      -1.635 -52.702  32.565  1.00  0.210          N  
ATOM  31784  H   HIS B2070      -0.608 -48.909  30.947  1.00  0.180          H  
ATOM  31785  HA  HIS B2070       1.794 -50.388  31.426  1.00  0.180          H  
ATOM  31786 1HB  HIS B2070      -0.295 -50.655  29.226  1.00  0.250          H  
ATOM  31787 2HB  HIS B2070       0.997 -51.805  29.455  1.00  0.250          H  
ATOM  31788  HD2 HIS B2070      -0.191 -51.097  32.911  1.00  0.250          H  
ATOM  31789  HE1 HIS B2070      -2.774 -54.124  31.450  1.00  0.250          H  
ATOM  31790  HE2 HIS B2070      -1.998 -52.850  33.515  1.00  0.250          H  
ATOM  31791  N   SER B2071       1.671 -48.710  28.589  1.00  0.180          N  
ATOM  31792  CA  SER B2071       2.489 -48.263  27.478  1.00  0.200          C  
ATOM  31793  C   SER B2071       3.730 -47.512  27.974  1.00  0.190          C  
ATOM  31794  O   SER B2071       4.861 -47.821  27.560  1.00  0.210          O  
ATOM  31795  CB  SER B2071       1.643 -47.390  26.571  1.00  0.270          C  
ATOM  31796  OG  SER B2071       2.344 -46.976  25.439  1.00  0.270          O  
ATOM  31797  H   SER B2071       0.679 -48.449  28.623  1.00  0.220          H  
ATOM  31798  HA  SER B2071       2.822 -49.132  26.923  1.00  0.240          H  
ATOM  31799 1HB  SER B2071       0.755 -47.946  26.270  1.00  0.330          H  
ATOM  31800 2HB  SER B2071       1.300 -46.517  27.123  1.00  0.330          H  
ATOM  31801  HG  SER B2071       2.977 -46.315  25.737  1.00  0.330          H  
ATOM  31802  N   VAL B2072       3.533 -46.564  28.904  1.00  0.180          N  
ATOM  31803  CA  VAL B2072       4.660 -45.799  29.425  1.00  0.170          C  
ATOM  31804  C   VAL B2072       5.586 -46.697  30.237  1.00  0.160          C  
ATOM  31805  O   VAL B2072       6.803 -46.684  30.029  1.00  0.160          O  
ATOM  31806  CB  VAL B2072       4.193 -44.629  30.332  1.00  0.240          C  
ATOM  31807  CG1 VAL B2072       5.403 -43.957  30.991  1.00  0.240          C  
ATOM  31808  CG2 VAL B2072       3.439 -43.613  29.518  1.00  0.240          C  
ATOM  31809  H   VAL B2072       2.574 -46.367  29.213  1.00  0.220          H  
ATOM  31810  HA  VAL B2072       5.218 -45.390  28.582  1.00  0.200          H  
ATOM  31811  HB  VAL B2072       3.544 -45.023  31.122  1.00  0.290          H  
ATOM  31812 1HG1 VAL B2072       5.065 -43.138  31.627  1.00  0.290          H  
ATOM  31813 2HG1 VAL B2072       5.969 -44.662  31.598  1.00  0.290          H  
ATOM  31814 3HG1 VAL B2072       6.040 -43.569  30.201  1.00  0.290          H  
ATOM  31815 1HG2 VAL B2072       3.114 -42.803  30.145  1.00  0.290          H  
ATOM  31816 2HG2 VAL B2072       4.095 -43.222  28.742  1.00  0.290          H  
ATOM  31817 3HG2 VAL B2072       2.570 -44.085  29.071  1.00  0.290          H  
ATOM  31818  N   GLY B2073       4.995 -47.475  31.157  1.00  0.150          N  
ATOM  31819  CA  GLY B2073       5.694 -48.369  32.068  1.00  0.140          C  
ATOM  31820  C   GLY B2073       6.583 -49.378  31.367  1.00  0.150          C  
ATOM  31821  O   GLY B2073       7.782 -49.443  31.634  1.00  0.150          O  
ATOM  31822  H   GLY B2073       3.979 -47.429  31.251  1.00  0.180          H  
ATOM  31823 1HA  GLY B2073       6.288 -47.780  32.765  1.00  0.170          H  
ATOM  31824 2HA  GLY B2073       4.949 -48.902  32.657  1.00  0.170          H  
ATOM  31825  N   PHE B2074       6.029 -50.180  30.460  1.00  0.160          N  
ATOM  31826  CA  PHE B2074       6.847 -51.184  29.798  1.00  0.180          C  
ATOM  31827  C   PHE B2074       7.958 -50.535  28.977  1.00  0.190          C  
ATOM  31828  O   PHE B2074       9.101 -50.998  29.002  1.00  0.200          O  
ATOM  31829  CB  PHE B2074       5.985 -52.107  28.928  1.00  0.240          C  
ATOM  31830  CG  PHE B2074       5.180 -53.113  29.742  1.00  0.240          C  
ATOM  31831  CD1 PHE B2074       3.808 -52.994  29.873  1.00  0.240          C  
ATOM  31832  CD2 PHE B2074       5.807 -54.163  30.393  1.00  0.240          C  
ATOM  31833  CE1 PHE B2074       3.085 -53.885  30.631  1.00  0.240          C  
ATOM  31834  CE2 PHE B2074       5.092 -55.057  31.149  1.00  0.240          C  
ATOM  31835  CZ  PHE B2074       3.727 -54.914  31.271  1.00  0.240          C  
ATOM  31836  H   PHE B2074       5.032 -50.104  30.240  1.00  0.190          H  
ATOM  31837  HA  PHE B2074       7.314 -51.798  30.567  1.00  0.220          H  
ATOM  31838 1HB  PHE B2074       5.285 -51.499  28.348  1.00  0.290          H  
ATOM  31839 2HB  PHE B2074       6.612 -52.648  28.224  1.00  0.290          H  
ATOM  31840  HD1 PHE B2074       3.302 -52.191  29.370  1.00  0.290          H  
ATOM  31841  HD2 PHE B2074       6.870 -54.274  30.307  1.00  0.290          H  
ATOM  31842  HE1 PHE B2074       2.001 -53.777  30.734  1.00  0.290          H  
ATOM  31843  HE2 PHE B2074       5.603 -55.875  31.658  1.00  0.290          H  
ATOM  31844  HZ  PHE B2074       3.151 -55.614  31.877  1.00  0.290          H  
ATOM  31845  N   GLY B2075       7.669 -49.431  28.276  1.00  0.200          N  
ATOM  31846  CA  GLY B2075       8.696 -48.778  27.479  1.00  0.220          C  
ATOM  31847  C   GLY B2075       9.913 -48.409  28.331  1.00  0.220          C  
ATOM  31848  O   GLY B2075      11.047 -48.811  28.019  1.00  0.240          O  
ATOM  31849  H   GLY B2075       6.722 -49.040  28.246  1.00  0.240          H  
ATOM  31850 1HA  GLY B2075       8.997 -49.437  26.664  1.00  0.260          H  
ATOM  31851 2HA  GLY B2075       8.275 -47.878  27.029  1.00  0.260          H  
ATOM  31852  N   VAL B2076       9.684 -47.653  29.419  1.00  0.220          N  
ATOM  31853  CA  VAL B2076      10.809 -47.227  30.245  1.00  0.260          C  
ATOM  31854  C   VAL B2076      11.460 -48.344  31.043  1.00  0.270          C  
ATOM  31855  O   VAL B2076      12.669 -48.317  31.266  1.00  0.350          O  
ATOM  31856  CB  VAL B2076      10.457 -46.094  31.232  1.00  0.350          C  
ATOM  31857  CG1 VAL B2076      10.013 -44.938  30.565  1.00  0.350          C  
ATOM  31858  CG2 VAL B2076       9.374 -46.496  32.206  1.00  0.350          C  
ATOM  31859  H   VAL B2076       8.719 -47.376  29.638  1.00  0.260          H  
ATOM  31860  HA  VAL B2076      11.559 -46.827  29.572  1.00  0.310          H  
ATOM  31861  HB  VAL B2076      11.346 -45.832  31.730  1.00  0.420          H  
ATOM  31862 1HG1 VAL B2076       9.855 -44.202  31.297  1.00  0.420          H  
ATOM  31863 2HG1 VAL B2076      10.765 -44.596  29.853  1.00  0.420          H  
ATOM  31864 3HG1 VAL B2076       9.091 -45.169  30.082  1.00  0.420          H  
ATOM  31865 1HG2 VAL B2076       9.172 -45.669  32.858  1.00  0.420          H  
ATOM  31866 2HG2 VAL B2076       8.481 -46.743  31.681  1.00  0.420          H  
ATOM  31867 3HG2 VAL B2076       9.669 -47.332  32.783  1.00  0.420          H  
ATOM  31868  N   LEU B2077      10.683 -49.321  31.495  1.00  0.230          N  
ATOM  31869  CA  LEU B2077      11.228 -50.405  32.284  1.00  0.250          C  
ATOM  31870  C   LEU B2077      12.227 -51.198  31.450  1.00  0.260          C  
ATOM  31871  O   LEU B2077      13.366 -51.422  31.875  1.00  0.270          O  
ATOM  31872  CB  LEU B2077      10.058 -51.278  32.765  1.00  0.340          C  
ATOM  31873  CG  LEU B2077      10.343 -52.527  33.604  1.00  0.340          C  
ATOM  31874  CD1 LEU B2077      11.036 -52.141  34.934  1.00  0.340          C  
ATOM  31875  CD2 LEU B2077       8.997 -53.224  33.856  1.00  0.340          C  
ATOM  31876  H   LEU B2077       9.674 -49.302  31.319  1.00  0.280          H  
ATOM  31877  HA  LEU B2077      11.742 -49.977  33.140  1.00  0.300          H  
ATOM  31878 1HB  LEU B2077       9.395 -50.643  33.351  1.00  0.410          H  
ATOM  31879 2HB  LEU B2077       9.503 -51.598  31.885  1.00  0.410          H  
ATOM  31880  HG  LEU B2077      11.006 -53.201  33.058  1.00  0.410          H  
ATOM  31881 1HD1 LEU B2077      11.218 -53.040  35.522  1.00  0.410          H  
ATOM  31882 2HD1 LEU B2077      11.988 -51.651  34.735  1.00  0.410          H  
ATOM  31883 3HD1 LEU B2077      10.394 -51.465  35.506  1.00  0.410          H  
ATOM  31884 1HD2 LEU B2077       9.156 -54.128  34.445  1.00  0.410          H  
ATOM  31885 2HD2 LEU B2077       8.336 -52.545  34.399  1.00  0.410          H  
ATOM  31886 3HD2 LEU B2077       8.535 -53.488  32.904  1.00  0.410          H  
ATOM  31887  N   GLY B2078      11.821 -51.556  30.230  1.00  0.260          N  
ATOM  31888  CA  GLY B2078      12.661 -52.302  29.305  1.00  0.280          C  
ATOM  31889  C   GLY B2078      13.909 -51.510  28.991  1.00  0.270          C  
ATOM  31890  O   GLY B2078      15.036 -52.021  29.088  1.00  0.270          O  
ATOM  31891  H   GLY B2078      10.871 -51.311  29.938  1.00  0.310          H  
ATOM  31892 1HA  GLY B2078      12.924 -53.266  29.736  1.00  0.340          H  
ATOM  31893 2HA  GLY B2078      12.109 -52.488  28.386  1.00  0.340          H  
ATOM  31894  N   GLY B2079      13.696 -50.255  28.595  1.00  0.270          N  
ATOM  31895  CA  GLY B2079      14.751 -49.347  28.220  1.00  0.270          C  
ATOM  31896  C   GLY B2079      15.793 -49.132  29.290  1.00  0.270          C  
ATOM  31897  O   GLY B2079      16.972 -49.371  29.035  1.00  0.290          O  
ATOM  31898  H   GLY B2079      12.736 -49.909  28.509  1.00  0.320          H  
ATOM  31899 1HA  GLY B2079      15.240 -49.728  27.334  1.00  0.320          H  
ATOM  31900 2HA  GLY B2079      14.306 -48.399  27.945  1.00  0.320          H  
ATOM  31901  N   VAL B2080      15.397 -48.706  30.483  1.00  0.260          N  
ATOM  31902  CA  VAL B2080      16.385 -48.474  31.516  1.00  0.260          C  
ATOM  31903  C   VAL B2080      17.115 -49.745  31.933  1.00  0.270          C  
ATOM  31904  O   VAL B2080      18.330 -49.710  32.127  1.00  0.310          O  
ATOM  31905  CB  VAL B2080      15.793 -47.706  32.711  1.00  0.360          C  
ATOM  31906  CG1 VAL B2080      16.780 -47.667  33.877  1.00  0.360          C  
ATOM  31907  CG2 VAL B2080      15.513 -46.287  32.239  1.00  0.360          C  
ATOM  31908  H   VAL B2080      14.404 -48.538  30.668  1.00  0.310          H  
ATOM  31909  HA  VAL B2080      17.131 -47.804  31.093  1.00  0.310          H  
ATOM  31910  HB  VAL B2080      14.871 -48.187  33.053  1.00  0.440          H  
ATOM  31911 1HG1 VAL B2080      16.358 -47.101  34.704  1.00  0.440          H  
ATOM  31912 2HG1 VAL B2080      16.975 -48.673  34.202  1.00  0.440          H  
ATOM  31913 3HG1 VAL B2080      17.714 -47.197  33.558  1.00  0.440          H  
ATOM  31914 1HG2 VAL B2080      15.112 -45.698  33.037  1.00  0.440          H  
ATOM  31915 2HG2 VAL B2080      16.438 -45.824  31.891  1.00  0.440          H  
ATOM  31916 3HG2 VAL B2080      14.813 -46.330  31.442  1.00  0.440          H  
ATOM  31917  N   LEU B2081      16.428 -50.872  32.102  1.00  0.270          N  
ATOM  31918  CA  LEU B2081      17.173 -52.046  32.525  1.00  0.300          C  
ATOM  31919  C   LEU B2081      18.238 -52.439  31.485  1.00  0.320          C  
ATOM  31920  O   LEU B2081      19.375 -52.770  31.862  1.00  0.360          O  
ATOM  31921  CB  LEU B2081      16.190 -53.191  32.780  1.00  0.410          C  
ATOM  31922  CG  LEU B2081      15.224 -53.011  34.012  1.00  0.410          C  
ATOM  31923  CD1 LEU B2081      14.184 -54.128  33.978  1.00  0.410          C  
ATOM  31924  CD2 LEU B2081      16.010 -53.031  35.342  1.00  0.410          C  
ATOM  31925  H   LEU B2081      15.413 -50.915  31.957  1.00  0.320          H  
ATOM  31926  HA  LEU B2081      17.697 -51.803  33.443  1.00  0.360          H  
ATOM  31927 1HB  LEU B2081      15.561 -53.293  31.890  1.00  0.490          H  
ATOM  31928 2HB  LEU B2081      16.750 -54.112  32.913  1.00  0.490          H  
ATOM  31929  HG  LEU B2081      14.699 -52.060  33.925  1.00  0.490          H  
ATOM  31930 1HD1 LEU B2081      13.494 -54.008  34.809  1.00  0.490          H  
ATOM  31931 2HD1 LEU B2081      13.630 -54.074  33.038  1.00  0.490          H  
ATOM  31932 3HD1 LEU B2081      14.678 -55.094  34.056  1.00  0.490          H  
ATOM  31933 1HD2 LEU B2081      15.313 -52.909  36.169  1.00  0.490          H  
ATOM  31934 2HD2 LEU B2081      16.531 -53.983  35.444  1.00  0.490          H  
ATOM  31935 3HD2 LEU B2081      16.730 -52.223  35.372  1.00  0.490          H  
ATOM  31936  N   SER B2082      17.899 -52.354  30.185  1.00  0.320          N  
ATOM  31937  CA  SER B2082      18.851 -52.644  29.112  1.00  0.340          C  
ATOM  31938  C   SER B2082      19.969 -51.623  29.096  1.00  0.330          C  
ATOM  31939  O   SER B2082      21.151 -51.974  29.035  1.00  0.350          O  
ATOM  31940  CB  SER B2082      18.164 -52.626  27.768  1.00  0.470          C  
ATOM  31941  OG  SER B2082      19.065 -52.894  26.713  1.00  0.470          O  
ATOM  31942  H   SER B2082      16.939 -52.102  29.923  1.00  0.380          H  
ATOM  31943  HA  SER B2082      19.282 -53.629  29.284  1.00  0.410          H  
ATOM  31944 1HB  SER B2082      17.368 -53.367  27.773  1.00  0.560          H  
ATOM  31945 2HB  SER B2082      17.712 -51.648  27.620  1.00  0.560          H  
ATOM  31946  HG  SER B2082      19.345 -52.012  26.340  1.00  0.560          H  
ATOM  31947  N   ALA B2083      19.604 -50.337  29.170  1.00  0.320          N  
ATOM  31948  CA  ALA B2083      20.577 -49.270  29.095  1.00  0.320          C  
ATOM  31949  C   ALA B2083      21.612 -49.382  30.189  1.00  0.330          C  
ATOM  31950  O   ALA B2083      22.804 -49.238  29.919  1.00  0.350          O  
ATOM  31951  CB  ALA B2083      19.890 -47.920  29.228  1.00  0.450          C  
ATOM  31952  H   ALA B2083      18.618 -50.094  29.235  1.00  0.380          H  
ATOM  31953  HA  ALA B2083      21.076 -49.337  28.128  1.00  0.380          H  
ATOM  31954 1HB  ALA B2083      20.631 -47.136  29.150  1.00  0.540          H  
ATOM  31955 2HB  ALA B2083      19.156 -47.796  28.472  1.00  0.540          H  
ATOM  31956 3HB  ALA B2083      19.405 -47.867  30.198  1.00  0.540          H  
ATOM  31957  N   THR B2084      21.189 -49.701  31.414  1.00  0.330          N  
ATOM  31958  CA  THR B2084      22.151 -49.842  32.484  1.00  0.360          C  
ATOM  31959  C   THR B2084      23.013 -51.074  32.330  1.00  0.350          C  
ATOM  31960  O   THR B2084      24.240 -50.980  32.395  1.00  0.350          O  
ATOM  31961  CB  THR B2084      21.490 -49.808  33.867  1.00  0.490          C  
ATOM  31962  OG1 THR B2084      20.878 -48.521  34.048  1.00  0.490          O  
ATOM  31963  CG2 THR B2084      22.541 -50.039  34.928  1.00  0.490          C  
ATOM  31964  H   THR B2084      20.190 -49.795  31.622  1.00  0.400          H  
ATOM  31965  HA  THR B2084      22.813 -48.979  32.445  1.00  0.430          H  
ATOM  31966  HB  THR B2084      20.716 -50.576  33.929  1.00  0.590          H  
ATOM  31967  HG1 THR B2084      20.547 -48.445  34.961  1.00  0.590          H  
ATOM  31968 1HG2 THR B2084      22.089 -49.994  35.914  1.00  0.590          H  
ATOM  31969 2HG2 THR B2084      23.000 -51.012  34.799  1.00  0.590          H  
ATOM  31970 3HG2 THR B2084      23.289 -49.277  34.832  1.00  0.590          H  
ATOM  31971  N   PHE B2085      22.415 -52.240  32.092  1.00  0.360          N  
ATOM  31972  CA  PHE B2085      23.252 -53.422  31.965  1.00  0.380          C  
ATOM  31973  C   PHE B2085      24.301 -53.255  30.883  1.00  0.400          C  
ATOM  31974  O   PHE B2085      25.483 -53.540  31.095  1.00  0.500          O  
ATOM  31975  CB  PHE B2085      22.454 -54.678  31.652  1.00  0.520          C  
ATOM  31976  CG  PHE B2085      23.385 -55.832  31.379  1.00  0.520          C  
ATOM  31977  CD1 PHE B2085      24.017 -56.496  32.421  1.00  0.520          C  
ATOM  31978  CD2 PHE B2085      23.656 -56.233  30.073  1.00  0.520          C  
ATOM  31979  CE1 PHE B2085      24.897 -57.523  32.166  1.00  0.520          C  
ATOM  31980  CE2 PHE B2085      24.532 -57.255  29.820  1.00  0.520          C  
ATOM  31981  CZ  PHE B2085      25.156 -57.901  30.867  1.00  0.520          C  
ATOM  31982  H   PHE B2085      21.392 -52.307  32.042  1.00  0.430          H  
ATOM  31983  HA  PHE B2085      23.768 -53.570  32.913  1.00  0.460          H  
ATOM  31984 1HB  PHE B2085      21.805 -54.932  32.487  1.00  0.630          H  
ATOM  31985 2HB  PHE B2085      21.824 -54.510  30.774  1.00  0.630          H  
ATOM  31986  HD1 PHE B2085      23.819 -56.191  33.447  1.00  0.630          H  
ATOM  31987  HD2 PHE B2085      23.171 -55.720  29.245  1.00  0.630          H  
ATOM  31988  HE1 PHE B2085      25.392 -58.036  32.991  1.00  0.630          H  
ATOM  31989  HE2 PHE B2085      24.739 -57.555  28.793  1.00  0.630          H  
ATOM  31990  HZ  PHE B2085      25.854 -58.711  30.666  1.00  0.630          H  
ATOM  31991  N   LEU B2086      23.867 -52.842  29.695  1.00  0.350          N  
ATOM  31992  CA  LEU B2086      24.793 -52.703  28.603  1.00  0.370          C  
ATOM  31993  C   LEU B2086      25.737 -51.533  28.829  1.00  0.370          C  
ATOM  31994  O   LEU B2086      26.954 -51.681  28.686  1.00  0.380          O  
ATOM  31995  CB  LEU B2086      24.003 -52.470  27.313  1.00  0.510          C  
ATOM  31996  CG  LEU B2086      23.122 -53.651  26.787  1.00  0.510          C  
ATOM  31997  CD1 LEU B2086      22.228 -53.146  25.652  1.00  0.510          C  
ATOM  31998  CD2 LEU B2086      23.992 -54.787  26.279  1.00  0.510          C  
ATOM  31999  H   LEU B2086      22.879 -52.615  29.558  1.00  0.420          H  
ATOM  32000  HA  LEU B2086      25.386 -53.611  28.535  1.00  0.440          H  
ATOM  32001 1HB  LEU B2086      23.337 -51.626  27.487  1.00  0.610          H  
ATOM  32002 2HB  LEU B2086      24.699 -52.203  26.552  1.00  0.610          H  
ATOM  32003  HG  LEU B2086      22.480 -54.002  27.596  1.00  0.610          H  
ATOM  32004 1HD1 LEU B2086      21.592 -53.957  25.300  1.00  0.610          H  
ATOM  32005 2HD1 LEU B2086      21.602 -52.338  26.026  1.00  0.610          H  
ATOM  32006 3HD1 LEU B2086      22.821 -52.786  24.830  1.00  0.610          H  
ATOM  32007 1HD2 LEU B2086      23.354 -55.592  25.917  1.00  0.610          H  
ATOM  32008 2HD2 LEU B2086      24.600 -54.419  25.466  1.00  0.610          H  
ATOM  32009 3HD2 LEU B2086      24.627 -55.166  27.073  1.00  0.610          H  
ATOM  32010  N   GLY B2087      25.208 -50.383  29.265  1.00  0.380          N  
ATOM  32011  CA  GLY B2087      26.001 -49.173  29.445  1.00  0.390          C  
ATOM  32012  C   GLY B2087      27.156 -49.361  30.410  1.00  0.380          C  
ATOM  32013  O   GLY B2087      28.277 -48.932  30.132  1.00  0.390          O  
ATOM  32014  H   GLY B2087      24.208 -50.293  29.427  1.00  0.460          H  
ATOM  32015 1HA  GLY B2087      26.375 -48.841  28.480  1.00  0.470          H  
ATOM  32016 2HA  GLY B2087      25.347 -48.383  29.816  1.00  0.470          H  
ATOM  32017  N   ILE B2088      26.961 -50.142  31.466  1.00  0.380          N  
ATOM  32018  CA  ILE B2088      28.042 -50.380  32.410  1.00  0.390          C  
ATOM  32019  C   ILE B2088      29.292 -50.924  31.726  1.00  0.400          C  
ATOM  32020  O   ILE B2088      30.397 -50.658  32.200  1.00  0.420          O  
ATOM  32021  CB  ILE B2088      27.614 -51.282  33.590  1.00  0.540          C  
ATOM  32022  CG1 ILE B2088      26.615 -50.502  34.506  1.00  0.540          C  
ATOM  32023  CG2 ILE B2088      28.865 -51.726  34.402  1.00  0.540          C  
ATOM  32024  CD1 ILE B2088      25.876 -51.378  35.516  1.00  0.540          C  
ATOM  32025  H   ILE B2088      26.017 -50.495  31.667  1.00  0.460          H  
ATOM  32026  HA  ILE B2088      28.310 -49.419  32.846  1.00  0.470          H  
ATOM  32027  HB  ILE B2088      27.084 -52.164  33.208  1.00  0.650          H  
ATOM  32028 1HG1 ILE B2088      27.172 -49.748  35.059  1.00  0.650          H  
ATOM  32029 2HG1 ILE B2088      25.885 -49.996  33.887  1.00  0.650          H  
ATOM  32030 1HG2 ILE B2088      28.553 -52.318  35.213  1.00  0.650          H  
ATOM  32031 2HG2 ILE B2088      29.548 -52.311  33.786  1.00  0.650          H  
ATOM  32032 3HG2 ILE B2088      29.387 -50.848  34.786  1.00  0.650          H  
ATOM  32033 1HD1 ILE B2088      25.212 -50.757  36.114  1.00  0.650          H  
ATOM  32034 2HD1 ILE B2088      25.290 -52.124  34.975  1.00  0.650          H  
ATOM  32035 3HD1 ILE B2088      26.566 -51.880  36.169  1.00  0.650          H  
ATOM  32036  N   PHE B2089      29.151 -51.732  30.674  1.00  0.400          N  
ATOM  32037  CA  PHE B2089      30.332 -52.267  30.020  1.00  0.420          C  
ATOM  32038  C   PHE B2089      30.685 -51.520  28.728  1.00  0.430          C  
ATOM  32039  O   PHE B2089      31.869 -51.344  28.398  1.00  0.460          O  
ATOM  32040  CB  PHE B2089      30.097 -53.717  29.698  1.00  0.580          C  
ATOM  32041  CG  PHE B2089      29.922 -54.578  30.901  1.00  0.580          C  
ATOM  32042  CD1 PHE B2089      28.648 -54.952  31.312  1.00  0.580          C  
ATOM  32043  CD2 PHE B2089      31.018 -55.022  31.627  1.00  0.580          C  
ATOM  32044  CE1 PHE B2089      28.480 -55.753  32.410  1.00  0.580          C  
ATOM  32045  CE2 PHE B2089      30.849 -55.819  32.732  1.00  0.580          C  
ATOM  32046  CZ  PHE B2089      29.582 -56.191  33.120  1.00  0.580          C  
ATOM  32047  H   PHE B2089      28.229 -51.947  30.289  1.00  0.480          H  
ATOM  32048  HA  PHE B2089      31.170 -52.182  30.700  1.00  0.500          H  
ATOM  32049 1HB  PHE B2089      29.213 -53.813  29.067  1.00  0.700          H  
ATOM  32050 2HB  PHE B2089      30.925 -54.062  29.149  1.00  0.700          H  
ATOM  32051  HD1 PHE B2089      27.769 -54.605  30.752  1.00  0.700          H  
ATOM  32052  HD2 PHE B2089      32.023 -54.736  31.314  1.00  0.700          H  
ATOM  32053  HE1 PHE B2089      27.475 -56.039  32.717  1.00  0.700          H  
ATOM  32054  HE2 PHE B2089      31.712 -56.156  33.298  1.00  0.700          H  
ATOM  32055  HZ  PHE B2089      29.450 -56.829  33.995  1.00  0.700          H  
ATOM  32056  N   PHE B2090      29.664 -51.090  27.991  1.00  0.410          N  
ATOM  32057  CA  PHE B2090      29.883 -50.417  26.725  1.00  0.410          C  
ATOM  32058  C   PHE B2090      30.395 -49.000  26.869  1.00  0.420          C  
ATOM  32059  O   PHE B2090      31.168 -48.559  26.023  1.00  0.420          O  
ATOM  32060  CB  PHE B2090      28.630 -50.429  25.868  1.00  0.570          C  
ATOM  32061  CG  PHE B2090      28.416 -51.696  25.098  1.00  0.570          C  
ATOM  32062  CD1 PHE B2090      27.578 -52.698  25.540  1.00  0.570          C  
ATOM  32063  CD2 PHE B2090      29.077 -51.879  23.891  1.00  0.570          C  
ATOM  32064  CE1 PHE B2090      27.407 -53.849  24.799  1.00  0.570          C  
ATOM  32065  CE2 PHE B2090      28.900 -53.032  23.157  1.00  0.570          C  
ATOM  32066  CZ  PHE B2090      28.065 -54.012  23.612  1.00  0.570          C  
ATOM  32067  H   PHE B2090      28.706 -51.253  28.306  1.00  0.490          H  
ATOM  32068  HA  PHE B2090      30.639 -50.984  26.184  1.00  0.490          H  
ATOM  32069 1HB  PHE B2090      27.774 -50.279  26.517  1.00  0.690          H  
ATOM  32070 2HB  PHE B2090      28.670 -49.616  25.187  1.00  0.690          H  
ATOM  32071  HD1 PHE B2090      27.057 -52.584  26.475  1.00  0.690          H  
ATOM  32072  HD2 PHE B2090      29.748 -51.099  23.528  1.00  0.690          H  
ATOM  32073  HE1 PHE B2090      26.757 -54.637  25.156  1.00  0.690          H  
ATOM  32074  HE2 PHE B2090      29.431 -53.171  22.218  1.00  0.690          H  
ATOM  32075  HZ  PHE B2090      27.928 -54.920  23.036  1.00  0.690          H  
ATOM  32076  N   ILE B2091      30.004 -48.286  27.924  1.00  0.410          N  
ATOM  32077  CA  ILE B2091      30.444 -46.913  28.064  1.00  0.400          C  
ATOM  32078  C   ILE B2091      31.967 -46.854  28.200  1.00  0.420          C  
ATOM  32079  O   ILE B2091      32.569 -46.020  27.525  1.00  0.430          O  
ATOM  32080  CB  ILE B2091      29.689 -46.204  29.211  1.00  0.560          C  
ATOM  32081  CG1 ILE B2091      28.261 -46.062  28.800  1.00  0.560          C  
ATOM  32082  CG2 ILE B2091      30.357 -44.819  29.483  1.00  0.560          C  
ATOM  32083  CD1 ILE B2091      27.292 -45.748  29.930  1.00  0.560          C  
ATOM  32084  H   ILE B2091      29.385 -48.695  28.625  1.00  0.490          H  
ATOM  32085  HA  ILE B2091      30.180 -46.383  27.151  1.00  0.480          H  
ATOM  32086  HB  ILE B2091      29.665 -46.793  30.091  1.00  0.680          H  
ATOM  32087 1HG1 ILE B2091      28.234 -45.260  28.089  1.00  0.680          H  
ATOM  32088 2HG1 ILE B2091      27.941 -46.971  28.307  1.00  0.680          H  
ATOM  32089 1HG2 ILE B2091      29.831 -44.304  30.253  1.00  0.680          H  
ATOM  32090 2HG2 ILE B2091      31.390 -44.952  29.797  1.00  0.680          H  
ATOM  32091 3HG2 ILE B2091      30.337 -44.215  28.569  1.00  0.680          H  
ATOM  32092 1HD1 ILE B2091      26.284 -45.646  29.531  1.00  0.680          H  
ATOM  32093 2HD1 ILE B2091      27.307 -46.551  30.654  1.00  0.680          H  
ATOM  32094 3HD1 ILE B2091      27.554 -44.874  30.416  1.00  0.680          H  
ATOM  32095  N   PRO B2092      32.631 -47.612  29.115  1.00  0.430          N  
ATOM  32096  CA  PRO B2092      34.074 -47.716  29.183  1.00  0.470          C  
ATOM  32097  C   PRO B2092      34.717 -48.051  27.843  1.00  0.460          C  
ATOM  32098  O   PRO B2092      35.744 -47.472  27.479  1.00  0.460          O  
ATOM  32099  CB  PRO B2092      34.242 -48.870  30.167  1.00  0.700          C  
ATOM  32100  CG  PRO B2092      33.080 -48.744  31.093  1.00  0.700          C  
ATOM  32101  CD  PRO B2092      31.943 -48.326  30.235  1.00  0.700          C  
ATOM  32102  HA  PRO B2092      34.475 -46.778  29.582  1.00  0.560          H  
ATOM  32103 1HB  PRO B2092      34.213 -49.821  29.613  1.00  0.850          H  
ATOM  32104 2HB  PRO B2092      35.198 -48.834  30.662  1.00  0.850          H  
ATOM  32105 1HG  PRO B2092      32.872 -49.708  31.591  1.00  0.850          H  
ATOM  32106 2HG  PRO B2092      33.298 -48.017  31.885  1.00  0.850          H  
ATOM  32107 1HD  PRO B2092      31.380 -49.189  29.920  1.00  0.850          H  
ATOM  32108 2HD  PRO B2092      31.370 -47.667  30.855  1.00  0.850          H  
ATOM  32109  N   VAL B2093      34.095 -48.940  27.065  1.00  0.460          N  
ATOM  32110  CA  VAL B2093      34.669 -49.273  25.770  1.00  0.460          C  
ATOM  32111  C   VAL B2093      34.603 -48.087  24.828  1.00  0.460          C  
ATOM  32112  O   VAL B2093      35.575 -47.797  24.123  1.00  0.470          O  
ATOM  32113  CB  VAL B2093      33.998 -50.514  25.142  1.00  0.640          C  
ATOM  32114  CG1 VAL B2093      34.504 -50.721  23.690  1.00  0.640          C  
ATOM  32115  CG2 VAL B2093      34.332 -51.767  26.002  1.00  0.640          C  
ATOM  32116  H   VAL B2093      33.269 -49.456  27.397  1.00  0.550          H  
ATOM  32117  HA  VAL B2093      35.721 -49.517  25.919  1.00  0.550          H  
ATOM  32118  HB  VAL B2093      32.918 -50.361  25.109  1.00  0.770          H  
ATOM  32119 1HG1 VAL B2093      34.023 -51.588  23.260  1.00  0.770          H  
ATOM  32120 2HG1 VAL B2093      34.268 -49.853  23.074  1.00  0.770          H  
ATOM  32121 3HG1 VAL B2093      35.586 -50.872  23.698  1.00  0.770          H  
ATOM  32122 1HG2 VAL B2093      33.860 -52.643  25.579  1.00  0.770          H  
ATOM  32123 2HG2 VAL B2093      35.411 -51.920  26.026  1.00  0.770          H  
ATOM  32124 3HG2 VAL B2093      33.970 -51.622  27.019  1.00  0.770          H  
ATOM  32125  N   PHE B2094      33.441 -47.441  24.761  1.00  0.450          N  
ATOM  32126  CA  PHE B2094      33.265 -46.314  23.868  1.00  0.440          C  
ATOM  32127  C   PHE B2094      34.266 -45.225  24.209  1.00  0.450          C  
ATOM  32128  O   PHE B2094      34.912 -44.675  23.316  1.00  0.450          O  
ATOM  32129  CB  PHE B2094      31.869 -45.714  24.035  1.00  0.620          C  
ATOM  32130  CG  PHE B2094      30.683 -46.570  23.624  1.00  0.620          C  
ATOM  32131  CD1 PHE B2094      29.445 -46.295  24.183  1.00  0.620          C  
ATOM  32132  CD2 PHE B2094      30.770 -47.634  22.719  1.00  0.620          C  
ATOM  32133  CE1 PHE B2094      28.355 -47.041  23.860  1.00  0.620          C  
ATOM  32134  CE2 PHE B2094      29.650 -48.367  22.408  1.00  0.620          C  
ATOM  32135  CZ  PHE B2094      28.453 -48.058  22.992  1.00  0.620          C  
ATOM  32136  H   PHE B2094      32.658 -47.756  25.339  1.00  0.540          H  
ATOM  32137  HA  PHE B2094      33.438 -46.631  22.842  1.00  0.530          H  
ATOM  32138 1HB  PHE B2094      31.726 -45.434  25.081  1.00  0.740          H  
ATOM  32139 2HB  PHE B2094      31.823 -44.811  23.467  1.00  0.740          H  
ATOM  32140  HD1 PHE B2094      29.350 -45.463  24.893  1.00  0.740          H  
ATOM  32141  HD2 PHE B2094      31.719 -47.889  22.257  1.00  0.740          H  
ATOM  32142  HE1 PHE B2094      27.401 -46.824  24.291  1.00  0.740          H  
ATOM  32143  HE2 PHE B2094      29.716 -49.196  21.703  1.00  0.740          H  
ATOM  32144  HZ  PHE B2094      27.572 -48.627  22.771  1.00  0.740          H  
ATOM  32145  N   TYR B2095      34.419 -44.925  25.506  1.00  0.450          N  
ATOM  32146  CA  TYR B2095      35.337 -43.883  25.936  1.00  0.460          C  
ATOM  32147  C   TYR B2095      36.783 -44.193  25.570  1.00  0.510          C  
ATOM  32148  O   TYR B2095      37.480 -43.344  25.001  1.00  0.520          O  
ATOM  32149  CB  TYR B2095      35.204 -43.608  27.432  1.00  0.640          C  
ATOM  32150  CG  TYR B2095      36.156 -42.527  27.894  1.00  0.640          C  
ATOM  32151  CD1 TYR B2095      35.886 -41.216  27.554  1.00  0.640          C  
ATOM  32152  CD2 TYR B2095      37.282 -42.826  28.640  1.00  0.640          C  
ATOM  32153  CE1 TYR B2095      36.733 -40.207  27.939  1.00  0.640          C  
ATOM  32154  CE2 TYR B2095      38.133 -41.804  29.031  1.00  0.640          C  
ATOM  32155  CZ  TYR B2095      37.853 -40.496  28.675  1.00  0.640          C  
ATOM  32156  OH  TYR B2095      38.692 -39.467  29.029  1.00  0.640          O  
ATOM  32157  H   TYR B2095      33.848 -45.409  26.210  1.00  0.540          H  
ATOM  32158  HA  TYR B2095      35.073 -42.970  25.409  1.00  0.550          H  
ATOM  32159 1HB  TYR B2095      34.183 -43.308  27.665  1.00  0.770          H  
ATOM  32160 2HB  TYR B2095      35.415 -44.524  27.993  1.00  0.770          H  
ATOM  32161  HD1 TYR B2095      35.000 -40.976  26.967  1.00  0.770          H  
ATOM  32162  HD2 TYR B2095      37.501 -43.857  28.911  1.00  0.770          H  
ATOM  32163  HE1 TYR B2095      36.518 -39.177  27.657  1.00  0.770          H  
ATOM  32164  HE2 TYR B2095      39.026 -42.028  29.614  1.00  0.770          H  
ATOM  32165  HH  TYR B2095      39.504 -39.825  29.433  1.00  0.770          H  
ATOM  32166  N   VAL B2096      37.248 -45.398  25.901  1.00  0.520          N  
ATOM  32167  CA  VAL B2096      38.620 -45.773  25.618  1.00  0.570          C  
ATOM  32168  C   VAL B2096      38.893 -45.801  24.117  1.00  0.580          C  
ATOM  32169  O   VAL B2096      39.957 -45.344  23.680  1.00  0.610          O  
ATOM  32170  CB  VAL B2096      38.966 -47.097  26.321  1.00  0.780          C  
ATOM  32171  CG1 VAL B2096      40.327 -47.639  25.881  1.00  0.780          C  
ATOM  32172  CG2 VAL B2096      38.977 -46.816  27.838  1.00  0.780          C  
ATOM  32173  H   VAL B2096      36.629 -46.071  26.366  1.00  0.620          H  
ATOM  32174  HA  VAL B2096      39.261 -45.016  26.051  1.00  0.680          H  
ATOM  32175  HB  VAL B2096      38.207 -47.846  26.079  1.00  0.930          H  
ATOM  32176 1HG1 VAL B2096      40.524 -48.563  26.403  1.00  0.930          H  
ATOM  32177 2HG1 VAL B2096      40.325 -47.835  24.809  1.00  0.930          H  
ATOM  32178 3HG1 VAL B2096      41.101 -46.928  26.110  1.00  0.930          H  
ATOM  32179 1HG2 VAL B2096      39.205 -47.704  28.402  1.00  0.930          H  
ATOM  32180 2HG2 VAL B2096      39.703 -46.071  28.070  1.00  0.930          H  
ATOM  32181 3HG2 VAL B2096      38.003 -46.447  28.129  1.00  0.930          H  
ATOM  32182  N   TRP B2097      37.979 -46.367  23.318  1.00  0.550          N  
ATOM  32183  CA  TRP B2097      38.186 -46.390  21.878  1.00  0.570          C  
ATOM  32184  C   TRP B2097      38.282 -44.971  21.323  1.00  0.590          C  
ATOM  32185  O   TRP B2097      39.182 -44.681  20.528  1.00  0.650          O  
ATOM  32186  CB  TRP B2097      37.104 -47.191  21.161  1.00  0.790          C  
ATOM  32187  CG  TRP B2097      37.271 -47.171  19.668  1.00  0.790          C  
ATOM  32188  CD1 TRP B2097      38.094 -47.961  18.932  1.00  0.790          C  
ATOM  32189  CD2 TRP B2097      36.574 -46.330  18.721  1.00  0.790          C  
ATOM  32190  NE1 TRP B2097      37.975 -47.656  17.603  1.00  0.790          N  
ATOM  32191  CE2 TRP B2097      37.047 -46.660  17.458  1.00  0.790          C  
ATOM  32192  CE3 TRP B2097      35.606 -45.350  18.847  1.00  0.790          C  
ATOM  32193  CZ2 TRP B2097      36.583 -46.032  16.318  1.00  0.790          C  
ATOM  32194  CZ3 TRP B2097      35.134 -44.716  17.719  1.00  0.790          C  
ATOM  32195  CH2 TRP B2097      35.611 -45.048  16.480  1.00  0.790          C  
ATOM  32196  H   TRP B2097      37.123 -46.779  23.706  1.00  0.660          H  
ATOM  32197  HA  TRP B2097      39.133 -46.890  21.683  1.00  0.680          H  
ATOM  32198 1HB  TRP B2097      37.127 -48.225  21.504  1.00  0.950          H  
ATOM  32199 2HB  TRP B2097      36.123 -46.785  21.419  1.00  0.950          H  
ATOM  32200  HD1 TRP B2097      38.756 -48.718  19.341  1.00  0.950          H  
ATOM  32201  HE1 TRP B2097      38.482 -48.096  16.849  1.00  0.950          H  
ATOM  32202  HE3 TRP B2097      35.229 -45.104  19.815  1.00  0.950          H  
ATOM  32203  HZ2 TRP B2097      36.950 -46.288  15.325  1.00  0.950          H  
ATOM  32204  HZ3 TRP B2097      34.371 -43.949  17.838  1.00  0.950          H  
ATOM  32205  HH2 TRP B2097      35.220 -44.532  15.604  1.00  0.950          H  
ATOM  32206  N   ILE B2098      37.372 -44.082  21.737  1.00  0.540          N  
ATOM  32207  CA  ILE B2098      37.414 -42.714  21.254  1.00  0.550          C  
ATOM  32208  C   ILE B2098      38.696 -42.022  21.659  1.00  0.610          C  
ATOM  32209  O   ILE B2098      39.303 -41.328  20.846  1.00  0.670          O  
ATOM  32210  CB  ILE B2098      36.213 -41.896  21.735  1.00  0.770          C  
ATOM  32211  CG1 ILE B2098      34.980 -42.437  21.039  1.00  0.770          C  
ATOM  32212  CG2 ILE B2098      36.423 -40.369  21.453  1.00  0.770          C  
ATOM  32213  CD1 ILE B2098      33.736 -41.985  21.592  1.00  0.770          C  
ATOM  32214  H   ILE B2098      36.630 -44.361  22.389  1.00  0.650          H  
ATOM  32215  HA  ILE B2098      37.358 -42.746  20.172  1.00  0.660          H  
ATOM  32216  HB  ILE B2098      36.081 -42.054  22.809  1.00  0.920          H  
ATOM  32217 1HG1 ILE B2098      35.020 -42.155  19.989  1.00  0.920          H  
ATOM  32218 2HG1 ILE B2098      34.984 -43.497  21.115  1.00  0.920          H  
ATOM  32219 1HG2 ILE B2098      35.574 -39.821  21.806  1.00  0.920          H  
ATOM  32220 2HG2 ILE B2098      37.303 -39.996  21.971  1.00  0.920          H  
ATOM  32221 3HG2 ILE B2098      36.544 -40.208  20.382  1.00  0.920          H  
ATOM  32222 1HD1 ILE B2098      32.916 -42.432  21.039  1.00  0.920          H  
ATOM  32223 2HD1 ILE B2098      33.704 -42.308  22.613  1.00  0.920          H  
ATOM  32224 3HD1 ILE B2098      33.668 -40.914  21.540  1.00  0.920          H  
ATOM  32225  N   ARG B2099      39.117 -42.138  22.921  1.00  0.610          N  
ATOM  32226  CA  ARG B2099      40.370 -41.490  23.259  1.00  0.680          C  
ATOM  32227  C   ARG B2099      41.532 -42.058  22.455  1.00  0.740          C  
ATOM  32228  O   ARG B2099      42.411 -41.305  22.040  1.00  0.820          O  
ATOM  32229  CB  ARG B2099      40.710 -41.545  24.736  1.00  0.920          C  
ATOM  32230  CG  ARG B2099      42.132 -40.927  25.079  1.00  0.920          C  
ATOM  32231  CD  ARG B2099      42.226 -39.469  24.793  1.00  0.920          C  
ATOM  32232  NE  ARG B2099      43.573 -38.925  25.027  1.00  0.920          N  
ATOM  32233  CZ  ARG B2099      44.602 -38.916  24.119  1.00  0.920          C  
ATOM  32234  NH1 ARG B2099      44.504 -39.454  22.922  1.00  0.920          N  
ATOM  32235  NH2 ARG B2099      45.746 -38.345  24.409  1.00  0.920          N  
ATOM  32236  H   ARG B2099      38.585 -42.674  23.615  1.00  0.730          H  
ATOM  32237  HA  ARG B2099      40.259 -40.441  22.995  1.00  0.820          H  
ATOM  32238 1HB  ARG B2099      39.956 -41.007  25.310  1.00  1.110          H  
ATOM  32239 2HB  ARG B2099      40.684 -42.577  25.063  1.00  1.110          H  
ATOM  32240 1HG  ARG B2099      42.316 -41.031  26.134  1.00  1.110          H  
ATOM  32241 2HG  ARG B2099      42.919 -41.446  24.539  1.00  1.110          H  
ATOM  32242 1HD  ARG B2099      41.966 -39.257  23.767  1.00  1.110          H  
ATOM  32243 2HD  ARG B2099      41.533 -38.942  25.449  1.00  1.110          H  
ATOM  32244  HE  ARG B2099      43.737 -38.479  25.920  1.00  1.110          H  
ATOM  32245 1HH1 ARG B2099      43.653 -39.966  22.618  1.00  1.110          H  
ATOM  32246 2HH1 ARG B2099      45.330 -39.361  22.293  1.00  1.110          H  
ATOM  32247 1HH2 ARG B2099      45.899 -37.908  25.303  1.00  1.110          H  
ATOM  32248 2HH2 ARG B2099      46.464 -38.325  23.658  1.00  1.110          H  
ATOM  32249  N   SER B2100      41.543 -43.376  22.223  1.00  0.720          N  
ATOM  32250  CA  SER B2100      42.616 -44.043  21.489  1.00  0.790          C  
ATOM  32251  C   SER B2100      42.774 -43.519  20.060  1.00  0.860          C  
ATOM  32252  O   SER B2100      43.886 -43.450  19.536  1.00  1.070          O  
ATOM  32253  CB  SER B2100      42.359 -45.538  21.455  1.00  1.080          C  
ATOM  32254  OG  SER B2100      42.419 -46.090  22.745  1.00  1.080          O  
ATOM  32255  H   SER B2100      40.806 -43.961  22.621  1.00  0.860          H  
ATOM  32256  HA  SER B2100      43.549 -43.864  22.022  1.00  0.950          H  
ATOM  32257 1HB  SER B2100      41.387 -45.735  21.018  1.00  1.290          H  
ATOM  32258 2HB  SER B2100      43.101 -46.012  20.819  1.00  1.290          H  
ATOM  32259  HG  SER B2100      41.620 -45.751  23.202  1.00  1.290          H  
ATOM  32260  N   ILE B2101      41.671 -43.142  19.420  1.00  0.830          N  
ATOM  32261  CA  ILE B2101      41.753 -42.617  18.061  1.00  0.960          C  
ATOM  32262  C   ILE B2101      42.110 -41.120  18.035  1.00  0.980          C  
ATOM  32263  O   ILE B2101      42.349 -40.546  16.965  1.00  1.020          O  
ATOM  32264  CB  ILE B2101      40.461 -42.909  17.252  1.00  1.290          C  
ATOM  32265  CG1 ILE B2101      39.273 -42.175  17.876  1.00  1.290          C  
ATOM  32266  CG2 ILE B2101      40.214 -44.443  17.208  1.00  1.290          C  
ATOM  32267  CD1 ILE B2101      37.992 -42.180  17.086  1.00  1.290          C  
ATOM  32268  H   ILE B2101      40.766 -43.273  19.884  1.00  1.000          H  
ATOM  32269  HA  ILE B2101      42.557 -43.144  17.554  1.00  1.150          H  
ATOM  32270  HB  ILE B2101      40.583 -42.536  16.238  1.00  1.550          H  
ATOM  32271 1HG1 ILE B2101      39.081 -42.643  18.806  1.00  1.550          H  
ATOM  32272 2HG1 ILE B2101      39.547 -41.138  18.060  1.00  1.550          H  
ATOM  32273 1HG2 ILE B2101      39.331 -44.671  16.626  1.00  1.550          H  
ATOM  32274 2HG2 ILE B2101      41.072 -44.927  16.750  1.00  1.550          H  
ATOM  32275 3HG2 ILE B2101      40.083 -44.830  18.215  1.00  1.550          H  
ATOM  32276 1HD1 ILE B2101      37.226 -41.644  17.648  1.00  1.550          H  
ATOM  32277 2HD1 ILE B2101      38.155 -41.689  16.129  1.00  1.550          H  
ATOM  32278 3HD1 ILE B2101      37.667 -43.188  16.924  1.00  1.550          H  
ATOM  32279  N   PHE B2102      42.134 -40.459  19.201  1.00  1.160          N  
ATOM  32280  CA  PHE B2102      42.408 -39.037  19.255  1.00  1.360          C  
ATOM  32281  C   PHE B2102      43.911 -38.830  19.168  1.00  1.110          C  
ATOM  32282  O   PHE B2102      44.592 -39.792  19.521  1.00  1.760          O  
ATOM  32283  CB  PHE B2102      41.786 -38.408  20.493  1.00  1.820          C  
ATOM  32284  CG  PHE B2102      41.916 -36.932  20.550  1.00  1.820          C  
ATOM  32285  CD1 PHE B2102      41.182 -36.132  19.687  1.00  1.820          C  
ATOM  32286  CD2 PHE B2102      42.739 -36.328  21.474  1.00  1.820          C  
ATOM  32287  CE1 PHE B2102      41.289 -34.762  19.743  1.00  1.820          C  
ATOM  32288  CE2 PHE B2102      42.839 -34.959  21.535  1.00  1.820          C  
ATOM  32289  CZ  PHE B2102      42.120 -34.177  20.667  1.00  1.820          C  
ATOM  32290  H   PHE B2102      42.035 -40.953  20.086  1.00  1.390          H  
ATOM  32291  HA  PHE B2102      41.956 -38.564  18.384  1.00  1.630          H  
ATOM  32292 1HB  PHE B2102      40.728 -38.673  20.540  1.00  2.190          H  
ATOM  32293 2HB  PHE B2102      42.255 -38.822  21.369  1.00  2.190          H  
ATOM  32294  HD1 PHE B2102      40.520 -36.596  18.953  1.00  2.190          H  
ATOM  32295  HD2 PHE B2102      43.312 -36.947  22.163  1.00  2.190          H  
ATOM  32296  HE1 PHE B2102      40.713 -34.140  19.056  1.00  2.190          H  
ATOM  32297  HE2 PHE B2102      43.491 -34.488  22.272  1.00  2.190          H  
ATOM  32298  HZ  PHE B2102      42.203 -33.092  20.717  1.00  2.190          H  
ATOM  32299  N   LYS B2103      44.096 -38.358  17.981  1.00  1.250          N  
ATOM  32300  CA  LYS B2103      45.323 -37.769  17.457  1.00  1.560          C  
ATOM  32301  C   LYS B2103      46.445 -37.093  18.302  1.00  1.110          C  
ATOM  32302  O   LYS B2103      47.279 -36.532  17.597  1.00  1.570          O  
ATOM  32303  CB  LYS B2103      44.885 -36.710  16.430  1.00  2.060          C  
ATOM  32304  CG  LYS B2103      44.272 -37.264  15.142  1.00  2.060          C  
ATOM  32305  CD  LYS B2103      43.942 -36.115  14.166  1.00  2.060          C  
ATOM  32306  CE  LYS B2103      43.422 -36.612  12.806  1.00  2.060          C  
ATOM  32307  NZ  LYS B2103      42.052 -37.204  12.896  1.00  2.060          N  
ATOM  32308  H   LYS B2103      43.774 -39.079  17.336  1.00  1.500          H  
ATOM  32309  HA  LYS B2103      45.815 -38.577  16.921  1.00  1.870          H  
ATOM  32310 1HB  LYS B2103      44.145 -36.057  16.891  1.00  2.470          H  
ATOM  32311 2HB  LYS B2103      45.727 -36.092  16.135  1.00  2.470          H  
ATOM  32312 1HG  LYS B2103      44.978 -37.948  14.672  1.00  2.470          H  
ATOM  32313 2HG  LYS B2103      43.365 -37.813  15.391  1.00  2.470          H  
ATOM  32314 1HD  LYS B2103      43.186 -35.470  14.615  1.00  2.470          H  
ATOM  32315 2HD  LYS B2103      44.840 -35.520  13.996  1.00  2.470          H  
ATOM  32316 1HE  LYS B2103      43.396 -35.773  12.112  1.00  2.470          H  
ATOM  32317 2HE  LYS B2103      44.106 -37.368  12.419  1.00  2.470          H  
ATOM  32318 1HZ  LYS B2103      41.758 -37.509  11.977  1.00  2.470          H  
ATOM  32319 2HZ  LYS B2103      42.056 -37.995  13.525  1.00  2.470          H  
ATOM  32320 3HZ  LYS B2103      41.404 -36.506  13.238  1.00  2.470          H  
ATOM  32321  N   TYR B2104      46.050 -36.421  19.371  1.00  1.240          N  
ATOM  32322  CA  TYR B2104      47.016 -36.139  20.479  1.00  1.920          C  
ATOM  32323  C   TYR B2104      47.748 -37.258  21.259  1.00  2.370          C  
ATOM  32324  O   TYR B2104      47.155 -38.214  21.783  1.00  2.660          O  
ATOM  32325  CB  TYR B2104      46.314 -35.221  21.477  1.00  2.420          C  
ATOM  32326  CG  TYR B2104      47.142 -34.754  22.655  1.00  2.420          C  
ATOM  32327  CD1 TYR B2104      48.196 -33.878  22.456  1.00  2.420          C  
ATOM  32328  CD2 TYR B2104      46.820 -35.157  23.931  1.00  2.420          C  
ATOM  32329  CE1 TYR B2104      48.939 -33.437  23.529  1.00  2.420          C  
ATOM  32330  CE2 TYR B2104      47.560 -34.717  25.009  1.00  2.420          C  
ATOM  32331  CZ  TYR B2104      48.622 -33.863  24.809  1.00  2.420          C  
ATOM  32332  OH  TYR B2104      49.364 -33.414  25.881  1.00  2.420          O  
ATOM  32333  H   TYR B2104      45.600 -35.554  19.111  1.00  1.490          H  
ATOM  32334  HA  TYR B2104      47.809 -35.550  20.026  1.00  2.300          H  
ATOM  32335 1HB  TYR B2104      45.923 -34.345  20.960  1.00  2.900          H  
ATOM  32336 2HB  TYR B2104      45.482 -35.761  21.883  1.00  2.900          H  
ATOM  32337  HD1 TYR B2104      48.445 -33.543  21.452  1.00  2.900          H  
ATOM  32338  HD2 TYR B2104      45.987 -35.819  24.086  1.00  2.900          H  
ATOM  32339  HE1 TYR B2104      49.773 -32.756  23.369  1.00  2.900          H  
ATOM  32340  HE2 TYR B2104      47.306 -35.043  26.012  1.00  2.900          H  
ATOM  32341  HH  TYR B2104      50.071 -32.849  25.560  1.00  2.900          H  
ATOM  32342  N   LYS B2105      49.079 -37.075  21.378  1.00  2.910          N  
ATOM  32343  CA  LYS B2105      49.982 -37.964  22.104  1.00  3.640          C  
ATOM  32344  C   LYS B2105      49.592 -38.103  23.595  1.00  4.050          C  
ATOM  32345  O   LYS B2105      49.384 -37.087  24.247  1.00  4.570          O  
ATOM  32346  CB  LYS B2105      51.409 -37.431  22.005  1.00  4.800          C  
ATOM  32347  CG  LYS B2105      52.473 -38.315  22.651  1.00  4.800          C  
ATOM  32348  CD  LYS B2105      53.874 -37.752  22.444  1.00  4.800          C  
ATOM  32349  CE  LYS B2105      54.922 -38.633  23.111  1.00  4.800          C  
ATOM  32350  NZ  LYS B2105      56.303 -38.101  22.919  1.00  4.800          N  
ATOM  32351  H   LYS B2105      49.490 -36.283  20.898  1.00  3.490          H  
ATOM  32352  HA  LYS B2105      49.961 -38.918  21.598  1.00  4.370          H  
ATOM  32353 1HB  LYS B2105      51.676 -37.297  20.957  1.00  5.760          H  
ATOM  32354 2HB  LYS B2105      51.460 -36.449  22.483  1.00  5.760          H  
ATOM  32355 1HG  LYS B2105      52.283 -38.394  23.727  1.00  5.760          H  
ATOM  32356 2HG  LYS B2105      52.426 -39.312  22.219  1.00  5.760          H  
ATOM  32357 1HD  LYS B2105      54.090 -37.684  21.376  1.00  5.760          H  
ATOM  32358 2HD  LYS B2105      53.926 -36.752  22.874  1.00  5.760          H  
ATOM  32359 1HE  LYS B2105      54.709 -38.690  24.179  1.00  5.760          H  
ATOM  32360 2HE  LYS B2105      54.868 -39.635  22.687  1.00  5.760          H  
ATOM  32361 1HZ  LYS B2105      56.967 -38.711  23.377  1.00  5.760          H  
ATOM  32362 2HZ  LYS B2105      56.515 -38.055  21.932  1.00  5.760          H  
ATOM  32363 3HZ  LYS B2105      56.368 -37.175  23.320  1.00  5.760          H  
ATOM  32364  N   PRO B2106      49.490 -39.328  24.159  1.00  4.110          N  
ATOM  32365  CA  PRO B2106      49.189 -39.605  25.562  1.00  4.580          C  
ATOM  32366  C   PRO B2106      50.200 -38.985  26.518  1.00  5.460          C  
ATOM  32367  O   PRO B2106      51.391 -38.918  26.213  1.00  5.830          O  
ATOM  32368  CB  PRO B2106      49.275 -41.136  25.633  1.00  6.870          C  
ATOM  32369  CG  PRO B2106      48.988 -41.610  24.236  1.00  6.870          C  
ATOM  32370  CD  PRO B2106      49.584 -40.558  23.328  1.00  6.870          C  
ATOM  32371  HA  PRO B2106      48.173 -39.252  25.792  1.00  5.500          H  
ATOM  32372 1HB  PRO B2106      50.274 -41.434  25.993  1.00  8.240          H  
ATOM  32373 2HB  PRO B2106      48.551 -41.517  26.369  1.00  8.240          H  
ATOM  32374 1HG  PRO B2106      49.433 -42.606  24.078  1.00  8.240          H  
ATOM  32375 2HG  PRO B2106      47.903 -41.723  24.092  1.00  8.240          H  
ATOM  32376 1HD  PRO B2106      50.626 -40.793  23.071  1.00  8.240          H  
ATOM  32377 2HD  PRO B2106      48.916 -40.508  22.451  1.00  8.240          H  
ATOM  32378  N   LYS B2107      49.721 -38.577  27.685  1.00  6.050          N  
ATOM  32379  CA  LYS B2107      50.568 -37.999  28.715  1.00  6.960          C  
ATOM  32380  C   LYS B2107      51.244 -39.073  29.553  1.00  7.570          C  
ATOM  32381  O   LYS B2107      50.722 -40.179  29.691  1.00  7.920          O  
ATOM  32382  CB  LYS B2107      49.746 -37.075  29.611  1.00  9.380          C  
ATOM  32383  CG  LYS B2107      49.201 -35.838  28.892  1.00  9.380          C  
ATOM  32384  CD  LYS B2107      48.408 -34.943  29.838  1.00  9.380          C  
ATOM  32385  CE  LYS B2107      47.874 -33.705  29.123  1.00  9.380          C  
ATOM  32386  NZ  LYS B2107      47.079 -32.836  30.039  1.00  9.380          N  
ATOM  32387  H   LYS B2107      48.733 -38.673  27.866  1.00  7.260          H  
ATOM  32388  HA  LYS B2107      51.350 -37.412  28.230  1.00  8.350          H  
ATOM  32389 1HB  LYS B2107      48.903 -37.629  30.027  1.00 11.260          H  
ATOM  32390 2HB  LYS B2107      50.362 -36.744  30.448  1.00 11.260          H  
ATOM  32391 1HG  LYS B2107      50.031 -35.268  28.471  1.00 11.260          H  
ATOM  32392 2HG  LYS B2107      48.558 -36.150  28.069  1.00 11.260          H  
ATOM  32393 1HD  LYS B2107      47.567 -35.504  30.251  1.00 11.260          H  
ATOM  32394 2HD  LYS B2107      49.047 -34.626  30.661  1.00 11.260          H  
ATOM  32395 1HE  LYS B2107      48.713 -33.132  28.730  1.00 11.260          H  
ATOM  32396 2HE  LYS B2107      47.241 -34.015  28.294  1.00 11.260          H  
ATOM  32397 1HZ  LYS B2107      46.746 -32.028  29.529  1.00 11.260          H  
ATOM  32398 2HZ  LYS B2107      46.290 -33.357  30.400  1.00 11.260          H  
ATOM  32399 3HZ  LYS B2107      47.660 -32.531  30.809  1.00 11.260          H  
ATOM  32400  N   THR B2108      52.384 -38.720  30.142  1.00  7.920          N  
ATOM  32401  CA  THR B2108      53.108 -39.581  31.067  1.00  8.670          C  
ATOM  32402  C   THR B2108      52.207 -39.923  32.241  1.00  9.600          C  
ATOM  32403  O   THR B2108      51.567 -39.038  32.815  1.00 10.050          O  
ATOM  32404  CB  THR B2108      54.393 -38.887  31.577  1.00 11.840          C  
ATOM  32405  OG1 THR B2108      55.233 -38.556  30.458  1.00 11.840          O  
ATOM  32406  CG2 THR B2108      55.165 -39.816  32.522  1.00 11.840          C  
ATOM  32407  H   THR B2108      52.774 -37.809  29.948  1.00  9.500          H  
ATOM  32408  HA  THR B2108      53.376 -40.505  30.554  1.00 10.400          H  
ATOM  32409  HB  THR B2108      54.127 -37.972  32.105  1.00 14.210          H  
ATOM  32410  HG1 THR B2108      55.957 -37.995  30.756  1.00 14.210          H  
ATOM  32411 1HG2 THR B2108      56.067 -39.311  32.861  1.00 14.210          H  
ATOM  32412 2HG2 THR B2108      54.556 -40.071  33.389  1.00 14.210          H  
ATOM  32413 3HG2 THR B2108      55.439 -40.727  31.993  1.00 14.210          H  
ATOM  32414  N   ILE B2109      52.171 -41.200  32.599  1.00 10.100          N  
ATOM  32415  CA  ILE B2109      51.325 -41.660  33.685  1.00 11.150          C  
ATOM  32416  C   ILE B2109      52.067 -41.736  35.004  1.00 11.970          C  
ATOM  32417  O   ILE B2109      53.126 -42.363  35.124  1.00 12.260          O  
ATOM  32418  CB  ILE B2109      50.708 -43.006  33.319  1.00 15.190          C  
ATOM  32419  CG1 ILE B2109      49.970 -42.849  31.942  1.00 15.190          C  
ATOM  32420  CG2 ILE B2109      49.808 -43.538  34.429  1.00 15.190          C  
ATOM  32421  CD1 ILE B2109      48.944 -41.706  31.860  1.00 15.190          C  
ATOM  32422  H   ILE B2109      52.735 -41.857  32.082  1.00 12.120          H  
ATOM  32423  HA  ILE B2109      50.522 -40.942  33.838  1.00 13.380          H  
ATOM  32424  HB  ILE B2109      51.510 -43.722  33.161  1.00 18.230          H  
ATOM  32425 1HG1 ILE B2109      50.697 -42.704  31.147  1.00 18.230          H  
ATOM  32426 2HG1 ILE B2109      49.439 -43.776  31.752  1.00 18.230          H  
ATOM  32427 1HG2 ILE B2109      49.416 -44.497  34.140  1.00 18.230          H  
ATOM  32428 2HG2 ILE B2109      50.377 -43.659  35.350  1.00 18.230          H  
ATOM  32429 3HG2 ILE B2109      48.997 -42.855  34.606  1.00 18.230          H  
ATOM  32430 1HD1 ILE B2109      48.479 -41.719  30.876  1.00 18.230          H  
ATOM  32431 2HD1 ILE B2109      48.209 -41.814  32.604  1.00 18.230          H  
ATOM  32432 3HD1 ILE B2109      49.417 -40.744  31.988  1.00 18.230          H  
ATOM  32433  N   ASN B2110      51.497 -41.096  36.020  1.00 12.490          N  
ATOM  32434  CA  ASN B2110      52.147 -41.013  37.320  1.00 13.370          C  
ATOM  32435  C   ASN B2110      51.904 -42.266  38.157  1.00 14.430          C  
ATOM  32436  O   ASN B2110      51.152 -42.255  39.133  1.00 15.250          O  
ATOM  32437  CB  ASN B2110      51.702 -39.758  38.045  1.00 18.370          C  
ATOM  32438  CG  ASN B2110      52.550 -39.437  39.255  1.00 18.370          C  
ATOM  32439  OD1 ASN B2110      53.592 -40.062  39.498  1.00 18.370          O  
ATOM  32440  ND2 ASN B2110      52.133 -38.441  40.001  1.00 18.370          N  
ATOM  32441  H   ASN B2110      50.577 -40.666  35.871  1.00 14.990          H  
ATOM  32442  HA  ASN B2110      53.223 -40.944  37.157  1.00 16.040          H  
ATOM  32443 1HB  ASN B2110      51.738 -38.913  37.356  1.00 22.040          H  
ATOM  32444 2HB  ASN B2110      50.663 -39.871  38.361  1.00 22.040          H  
ATOM  32445 1HD2 ASN B2110      52.659 -38.164  40.807  1.00 22.040          H  
ATOM  32446 2HD2 ASN B2110      51.293 -37.951  39.758  1.00 22.040          H  
ATOM  32447  N   THR B2111      52.543 -43.350  37.738  1.00 14.530          N  
ATOM  32448  CA  THR B2111      52.413 -44.662  38.370  1.00 15.620          C  
ATOM  32449  C   THR B2111      52.854 -44.575  39.833  1.00 16.190          C  
ATOM  32450  O   THR B2111      53.938 -44.057  40.125  1.00 16.810          O  
ATOM  32451  CB  THR B2111      53.234 -45.733  37.603  1.00 21.430          C  
ATOM  32452  OG1 THR B2111      52.784 -45.805  36.243  1.00 21.430          O  
ATOM  32453  CG2 THR B2111      53.045 -47.107  38.237  1.00 21.430          C  
ATOM  32454  H   THR B2111      53.116 -43.218  36.903  1.00 17.440          H  
ATOM  32455  HA  THR B2111      51.362 -44.958  38.350  1.00 18.740          H  
ATOM  32456  HB  THR B2111      54.287 -45.468  37.621  1.00 25.720          H  
ATOM  32457  HG1 THR B2111      53.002 -44.984  35.789  1.00 25.720          H  
ATOM  32458 1HG2 THR B2111      53.624 -47.846  37.680  1.00 25.720          H  
ATOM  32459 2HG2 THR B2111      53.378 -47.101  39.243  1.00 25.720          H  
ATOM  32460 3HG2 THR B2111      51.991 -47.380  38.211  1.00 25.720          H  
ATOM  32461  N   GLN B2112      52.038 -45.143  40.738  1.00 16.100          N  
ATOM  32462  CA  GLN B2112      52.241 -45.102  42.197  1.00 16.740          C  
ATOM  32463  C   GLN B2112      53.563 -45.686  42.677  1.00 17.030          C  
ATOM  32464  O   GLN B2112      54.019 -45.398  43.783  1.00 16.880          O  
ATOM  32465  CB  GLN B2112      51.086 -45.831  42.910  1.00 23.180          C  
ATOM  32466  CG  GLN B2112      51.016 -47.366  42.684  1.00 23.180          C  
ATOM  32467  CD  GLN B2112      50.231 -47.746  41.450  1.00 23.180          C  
ATOM  32468  OE1 GLN B2112      50.171 -46.969  40.488  1.00 23.180          O  
ATOM  32469  NE2 GLN B2112      49.627 -48.925  41.462  1.00 23.180          N  
ATOM  32470  H   GLN B2112      51.188 -45.587  40.386  1.00 19.320          H  
ATOM  32471  HA  GLN B2112      52.214 -44.063  42.496  1.00 20.090          H  
ATOM  32472 1HB  GLN B2112      51.164 -45.660  43.984  1.00 27.820          H  
ATOM  32473 2HB  GLN B2112      50.139 -45.405  42.584  1.00 27.820          H  
ATOM  32474 1HG  GLN B2112      52.003 -47.798  42.605  1.00 27.820          H  
ATOM  32475 2HG  GLN B2112      50.505 -47.802  43.541  1.00 27.820          H  
ATOM  32476 1HE2 GLN B2112      49.092 -49.224  40.669  1.00 27.820          H  
ATOM  32477 2HE2 GLN B2112      49.702 -49.522  42.263  1.00 27.820          H  
ATOM  32478  N   GLU B2113      54.182 -46.482  41.830  1.00 17.560          N  
ATOM  32479  CA  GLU B2113      55.443 -47.152  42.086  1.00 17.980          C  
ATOM  32480  C   GLU B2113      56.575 -46.152  42.282  1.00 17.980          C  
ATOM  32481  O   GLU B2113      57.613 -46.485  42.858  1.00 18.360          O  
ATOM  32482  CB  GLU B2113      55.756 -48.115  40.940  1.00 25.000          C  
ATOM  32483  CG  GLU B2113      54.799 -49.318  40.877  1.00 25.000          C  
ATOM  32484  CD  GLU B2113      55.049 -50.239  39.712  1.00 25.000          C  
ATOM  32485  OE1 GLU B2113      55.860 -49.914  38.883  1.00 25.000          O  
ATOM  32486  OE2 GLU B2113      54.420 -51.268  39.652  1.00 25.000          O  
ATOM  32487  H   GLU B2113      53.724 -46.631  40.945  1.00 21.070          H  
ATOM  32488  HA  GLU B2113      55.343 -47.732  43.003  1.00 21.580          H  
ATOM  32489 1HB  GLU B2113      55.710 -47.579  39.990  1.00 30.000          H  
ATOM  32490 2HB  GLU B2113      56.771 -48.493  41.050  1.00 30.000          H  
ATOM  32491 1HG  GLU B2113      54.908 -49.888  41.798  1.00 30.000          H  
ATOM  32492 2HG  GLU B2113      53.773 -48.956  40.835  1.00 30.000          H  
ATOM  32493  N   HIS B2114      56.388 -44.933  41.768  1.00 17.620          N  
ATOM  32494  CA  HIS B2114      57.390 -43.892  41.872  1.00 17.650          C  
ATOM  32495  C   HIS B2114      56.992 -42.775  42.845  1.00 17.920          C  
ATOM  32496  O   HIS B2114      57.609 -41.706  42.841  1.00 18.170          O  
ATOM  32497  CB  HIS B2114      57.642 -43.295  40.491  1.00 24.700          C  
ATOM  32498  CG  HIS B2114      58.188 -44.281  39.520  1.00 24.700          C  
ATOM  32499  ND1 HIS B2114      59.493 -44.728  39.561  1.00 24.700          N  
ATOM  32500  CD2 HIS B2114      57.602 -44.922  38.486  1.00 24.700          C  
ATOM  32501  CE1 HIS B2114      59.686 -45.596  38.585  1.00 24.700          C  
ATOM  32502  NE2 HIS B2114      58.555 -45.729  37.917  1.00 24.700          N  
ATOM  32503  H   HIS B2114      55.506 -44.715  41.293  1.00 21.140          H  
ATOM  32504  HA  HIS B2114      58.322 -44.323  42.232  1.00 21.180          H  
ATOM  32505 1HB  HIS B2114      56.701 -42.904  40.092  1.00 29.640          H  
ATOM  32506 2HB  HIS B2114      58.339 -42.463  40.570  1.00 29.640          H  
ATOM  32507  HD1 HIS B2114      60.143 -44.579  40.307  1.00 29.640          H  
ATOM  32508  HD2 HIS B2114      56.593 -44.893  38.081  1.00 29.640          H  
ATOM  32509  HE1 HIS B2114      60.659 -46.065  38.444  1.00 29.640          H  
ATOM  32510  N   LYS B2115      55.965 -42.999  43.673  1.00 18.030          N  
ATOM  32511  CA  LYS B2115      55.540 -41.972  44.620  1.00 18.420          C  
ATOM  32512  C   LYS B2115      56.145 -42.174  46.000  1.00 18.480          C  
ATOM  32513  O   LYS B2115      56.491 -43.291  46.389  1.00 18.450          O  
ATOM  32514  CB  LYS B2115      54.016 -41.917  44.736  1.00 25.630          C  
ATOM  32515  CG  LYS B2115      53.296 -41.454  43.479  1.00 25.630          C  
ATOM  32516  CD  LYS B2115      51.779 -41.407  43.700  1.00 25.630          C  
ATOM  32517  CE  LYS B2115      51.058 -40.970  42.437  1.00 25.630          C  
ATOM  32518  NZ  LYS B2115      49.571 -40.941  42.603  1.00 25.630          N  
ATOM  32519  H   LYS B2115      55.471 -43.898  43.660  1.00 21.640          H  
ATOM  32520  HA  LYS B2115      55.884 -41.005  44.254  1.00 22.100          H  
ATOM  32521 1HB  LYS B2115      53.644 -42.917  44.974  1.00 30.760          H  
ATOM  32522 2HB  LYS B2115      53.735 -41.258  45.557  1.00 30.760          H  
ATOM  32523 1HG  LYS B2115      53.647 -40.458  43.211  1.00 30.760          H  
ATOM  32524 2HG  LYS B2115      53.534 -42.125  42.652  1.00 30.760          H  
ATOM  32525 1HD  LYS B2115      51.417 -42.389  44.000  1.00 30.760          H  
ATOM  32526 2HD  LYS B2115      51.552 -40.698  44.495  1.00 30.760          H  
ATOM  32527 1HE  LYS B2115      51.397 -39.979  42.172  1.00 30.760          H  
ATOM  32528 2HE  LYS B2115      51.312 -41.657  41.630  1.00 30.760          H  
ATOM  32529 1HZ  LYS B2115      49.153 -40.643  41.730  1.00 30.760          H  
ATOM  32530 2HZ  LYS B2115      49.232 -41.863  42.835  1.00 30.760          H  
ATOM  32531 3HZ  LYS B2115      49.320 -40.296  43.336  1.00 30.760          H  
ATOM  32532  N   SER B2116      56.229 -41.084  46.753  1.00 18.650          N  
ATOM  32533  CA  SER B2116      56.727 -41.108  48.121  1.00 19.170          C  
ATOM  32534  C   SER B2116      56.257 -39.888  48.900  1.00 19.960          C  
ATOM  32535  O   SER B2116      55.078 -39.535  48.860  1.00 20.410          O  
ATOM  32536  OXT SER B2116      57.095 -39.164  49.441  1.00 28.760          O  
ATOM  32537  CB  SER B2116      58.240 -41.141  48.136  1.00 25.570          C  
ATOM  32538  OG  SER B2116      58.709 -41.091  49.451  1.00 25.570          O  
ATOM  32539  H   SER B2116      55.936 -40.201  46.362  1.00 22.380          H  
ATOM  32540  HA  SER B2116      56.346 -42.003  48.615  1.00 23.000          H  
ATOM  32541 1HB  SER B2116      58.589 -42.055  47.655  1.00 30.680          H  
ATOM  32542 2HB  SER B2116      58.634 -40.299  47.570  1.00 30.680          H  
ATOM  32543  HG  SER B2116      58.445 -40.201  49.768  1.00 30.680          H  
TER                                                                             
ATOM  32545  N   MET C2117      27.225  -3.689  44.127  1.00  0.420          N  
ATOM  32546  CA  MET C2117      26.506  -2.553  43.552  1.00  0.290          C  
ATOM  32547  C   MET C2117      27.021  -1.191  44.012  1.00  0.230          C  
ATOM  32548  O   MET C2117      27.712  -0.507  43.247  1.00  0.240          O  
ATOM  32549  CB  MET C2117      25.001  -2.668  43.829  1.00  0.460          C  
ATOM  32550  CG  MET C2117      24.291  -3.791  43.045  1.00  0.460          C  
ATOM  32551  SD  MET C2117      22.561  -4.048  43.529  1.00  0.460          S  
ATOM  32552  CE  MET C2117      21.726  -2.568  42.969  1.00  0.460          C  
ATOM  32553 1H   MET C2117      27.077  -4.509  43.555  1.00  0.500          H  
ATOM  32554 2H   MET C2117      28.213  -3.480  44.158  1.00  0.500          H  
ATOM  32555 3H   MET C2117      26.895  -3.870  45.063  1.00  0.500          H  
ATOM  32556  HA  MET C2117      26.644  -2.590  42.472  1.00  0.350          H  
ATOM  32557 1HB  MET C2117      24.832  -2.853  44.888  1.00  0.550          H  
ATOM  32558 2HB  MET C2117      24.524  -1.718  43.583  1.00  0.550          H  
ATOM  32559 1HG  MET C2117      24.310  -3.547  41.981  1.00  0.550          H  
ATOM  32560 2HG  MET C2117      24.819  -4.732  43.180  1.00  0.550          H  
ATOM  32561 1HE  MET C2117      20.665  -2.631  43.214  1.00  0.550          H  
ATOM  32562 2HE  MET C2117      22.155  -1.718  43.464  1.00  0.550          H  
ATOM  32563 3HE  MET C2117      21.842  -2.463  41.891  1.00  0.550          H  
ATOM  32564  N   ALA C2118      26.712  -0.809  45.256  1.00  0.210          N  
ATOM  32565  CA  ALA C2118      27.008   0.545  45.738  1.00  0.210          C  
ATOM  32566  C   ALA C2118      28.469   0.921  45.605  1.00  0.260          C  
ATOM  32567  O   ALA C2118      28.790   2.026  45.183  1.00  0.370          O  
ATOM  32568  CB  ALA C2118      26.611   0.675  47.199  1.00  0.290          C  
ATOM  32569  H   ALA C2118      26.201  -1.428  45.867  1.00  0.250          H  
ATOM  32570  HA  ALA C2118      26.418   1.247  45.148  1.00  0.250          H  
ATOM  32571 1HB  ALA C2118      26.802   1.693  47.527  1.00  0.350          H  
ATOM  32572 2HB  ALA C2118      25.551   0.449  47.311  1.00  0.350          H  
ATOM  32573 3HB  ALA C2118      27.198  -0.016  47.802  1.00  0.350          H  
ATOM  32574  N   GLN C2119      29.378  -0.001  45.847  1.00  0.300          N  
ATOM  32575  CA  GLN C2119      30.793   0.330  45.766  1.00  0.460          C  
ATOM  32576  C   GLN C2119      31.216   0.829  44.374  1.00  0.500          C  
ATOM  32577  O   GLN C2119      32.223   1.529  44.231  1.00  0.840          O  
ATOM  32578  CB  GLN C2119      31.623  -0.879  46.200  1.00  0.580          C  
ATOM  32579  CG  GLN C2119      31.448  -1.244  47.693  1.00  0.580          C  
ATOM  32580  CD  GLN C2119      30.238  -2.162  47.986  1.00  0.580          C  
ATOM  32581  OE1 GLN C2119      29.246  -2.207  47.230  1.00  0.580          O  
ATOM  32582  NE2 GLN C2119      30.323  -2.891  49.092  1.00  0.580          N  
ATOM  32583  H   GLN C2119      29.087  -0.924  46.159  1.00  0.360          H  
ATOM  32584  HA  GLN C2119      30.991   1.135  46.468  1.00  0.550          H  
ATOM  32585 1HB  GLN C2119      31.346  -1.745  45.600  1.00  0.700          H  
ATOM  32586 2HB  GLN C2119      32.679  -0.679  46.019  1.00  0.700          H  
ATOM  32587 1HG  GLN C2119      32.349  -1.755  48.033  1.00  0.700          H  
ATOM  32588 2HG  GLN C2119      31.313  -0.321  48.261  1.00  0.700          H  
ATOM  32589 1HE2 GLN C2119      29.579  -3.509  49.348  1.00  0.700          H  
ATOM  32590 2HE2 GLN C2119      31.135  -2.825  49.673  1.00  0.700          H  
ATOM  32591  N   PHE C2120      30.462   0.457  43.340  1.00  0.280          N  
ATOM  32592  CA  PHE C2120      30.757   0.865  41.981  1.00  0.330          C  
ATOM  32593  C   PHE C2120      30.251   2.292  41.794  1.00  0.290          C  
ATOM  32594  O   PHE C2120      30.983   3.182  41.348  1.00  0.340          O  
ATOM  32595  CB  PHE C2120      30.069  -0.071  40.981  1.00  0.440          C  
ATOM  32596  CG  PHE C2120      30.427   0.161  39.549  1.00  0.440          C  
ATOM  32597  CD1 PHE C2120      31.637  -0.319  39.067  1.00  0.440          C  
ATOM  32598  CD2 PHE C2120      29.583   0.833  38.673  1.00  0.440          C  
ATOM  32599  CE1 PHE C2120      32.000  -0.141  37.758  1.00  0.440          C  
ATOM  32600  CE2 PHE C2120      29.966   1.007  37.351  1.00  0.440          C  
ATOM  32601  CZ  PHE C2120      31.167   0.520  36.903  1.00  0.440          C  
ATOM  32602  H   PHE C2120      29.616  -0.082  43.515  1.00  0.340          H  
ATOM  32603  HA  PHE C2120      31.835   0.846  41.826  1.00  0.400          H  
ATOM  32604 1HB  PHE C2120      30.311  -1.100  41.230  1.00  0.530          H  
ATOM  32605 2HB  PHE C2120      28.989   0.034  41.077  1.00  0.530          H  
ATOM  32606  HD1 PHE C2120      32.306  -0.850  39.745  1.00  0.530          H  
ATOM  32607  HD2 PHE C2120      28.620   1.218  39.034  1.00  0.530          H  
ATOM  32608  HE1 PHE C2120      32.954  -0.528  37.397  1.00  0.530          H  
ATOM  32609  HE2 PHE C2120      29.334   1.520  36.651  1.00  0.530          H  
ATOM  32610  HZ  PHE C2120      31.456   0.661  35.863  1.00  0.530          H  
ATOM  32611  N   PHE C2121      28.998   2.503  42.201  1.00  0.260          N  
ATOM  32612  CA  PHE C2121      28.303   3.785  42.042  1.00  0.250          C  
ATOM  32613  C   PHE C2121      28.865   4.897  42.941  1.00  0.230          C  
ATOM  32614  O   PHE C2121      28.844   6.070  42.574  1.00  0.280          O  
ATOM  32615  CB  PHE C2121      26.825   3.575  42.291  1.00  0.350          C  
ATOM  32616  CG  PHE C2121      26.151   2.832  41.161  1.00  0.350          C  
ATOM  32617  CD1 PHE C2121      25.995   1.467  41.210  1.00  0.350          C  
ATOM  32618  CD2 PHE C2121      25.661   3.502  40.065  1.00  0.350          C  
ATOM  32619  CE1 PHE C2121      25.373   0.790  40.191  1.00  0.350          C  
ATOM  32620  CE2 PHE C2121      25.023   2.847  39.054  1.00  0.350          C  
ATOM  32621  CZ  PHE C2121      24.879   1.484  39.110  1.00  0.350          C  
ATOM  32622  H   PHE C2121      28.498   1.697  42.590  1.00  0.310          H  
ATOM  32623  HA  PHE C2121      28.420   4.103  41.005  1.00  0.300          H  
ATOM  32624 1HB  PHE C2121      26.682   3.010  43.213  1.00  0.420          H  
ATOM  32625 2HB  PHE C2121      26.334   4.533  42.417  1.00  0.420          H  
ATOM  32626  HD1 PHE C2121      26.365   0.930  42.062  1.00  0.420          H  
ATOM  32627  HD2 PHE C2121      25.782   4.560  40.010  1.00  0.420          H  
ATOM  32628  HE1 PHE C2121      25.262  -0.294  40.246  1.00  0.420          H  
ATOM  32629  HE2 PHE C2121      24.637   3.408  38.196  1.00  0.420          H  
ATOM  32630  HZ  PHE C2121      24.376   0.956  38.300  1.00  0.420          H  
ATOM  32631  N   ILE C2122      29.428   4.523  44.090  1.00  0.200          N  
ATOM  32632  CA  ILE C2122      30.082   5.468  44.999  1.00  0.230          C  
ATOM  32633  C   ILE C2122      31.260   6.119  44.294  1.00  0.250          C  
ATOM  32634  O   ILE C2122      31.493   7.318  44.428  1.00  0.330          O  
ATOM  32635  CB  ILE C2122      30.530   4.781  46.321  1.00  0.310          C  
ATOM  32636  CG1 ILE C2122      29.265   4.412  47.157  1.00  0.310          C  
ATOM  32637  CG2 ILE C2122      31.503   5.685  47.120  1.00  0.310          C  
ATOM  32638  CD1 ILE C2122      29.503   3.443  48.322  1.00  0.310          C  
ATOM  32639  H   ILE C2122      29.365   3.541  44.364  1.00  0.240          H  
ATOM  32640  HA  ILE C2122      29.374   6.246  45.257  1.00  0.280          H  
ATOM  32641  HB  ILE C2122      31.037   3.844  46.077  1.00  0.370          H  
ATOM  32642 1HG1 ILE C2122      28.861   5.339  47.566  1.00  0.370          H  
ATOM  32643 2HG1 ILE C2122      28.523   3.992  46.496  1.00  0.370          H  
ATOM  32644 1HG2 ILE C2122      31.815   5.190  48.032  1.00  0.370          H  
ATOM  32645 2HG2 ILE C2122      32.392   5.904  46.528  1.00  0.370          H  
ATOM  32646 3HG2 ILE C2122      31.005   6.608  47.366  1.00  0.370          H  
ATOM  32647 1HD1 ILE C2122      28.567   3.256  48.836  1.00  0.370          H  
ATOM  32648 2HD1 ILE C2122      29.885   2.505  47.943  1.00  0.370          H  
ATOM  32649 3HD1 ILE C2122      30.214   3.863  49.024  1.00  0.370          H  
ATOM  32650  N   HIS C2123      32.032   5.313  43.579  1.00  0.280          N  
ATOM  32651  CA  HIS C2123      33.187   5.791  42.844  1.00  0.330          C  
ATOM  32652  C   HIS C2123      32.795   6.463  41.520  1.00  0.310          C  
ATOM  32653  O   HIS C2123      33.512   7.338  41.030  1.00  0.360          O  
ATOM  32654  CB  HIS C2123      34.177   4.648  42.665  1.00  0.440          C  
ATOM  32655  CG  HIS C2123      34.811   4.285  43.990  1.00  0.440          C  
ATOM  32656  ND1 HIS C2123      34.228   3.407  44.892  1.00  0.440          N  
ATOM  32657  CD2 HIS C2123      35.957   4.715  44.570  1.00  0.440          C  
ATOM  32658  CE1 HIS C2123      34.996   3.314  45.963  1.00  0.440          C  
ATOM  32659  NE2 HIS C2123      36.052   4.097  45.793  1.00  0.440          N  
ATOM  32660  H   HIS C2123      31.791   4.331  43.550  1.00  0.340          H  
ATOM  32661  HA  HIS C2123      33.692   6.547  43.441  1.00  0.400          H  
ATOM  32662 1HB  HIS C2123      33.655   3.769  42.270  1.00  0.530          H  
ATOM  32663 2HB  HIS C2123      34.953   4.929  41.956  1.00  0.530          H  
ATOM  32664  HD1 HIS C2123      33.499   2.719  44.679  1.00  0.530          H  
ATOM  32665  HD2 HIS C2123      36.732   5.411  44.249  1.00  0.530          H  
ATOM  32666  HE1 HIS C2123      34.707   2.668  46.791  1.00  0.530          H  
ATOM  32667  N   ARG C2124      31.634   6.089  40.962  1.00  0.340          N  
ATOM  32668  CA  ARG C2124      31.140   6.681  39.723  1.00  0.320          C  
ATOM  32669  C   ARG C2124      29.738   7.351  39.797  1.00  0.320          C  
ATOM  32670  O   ARG C2124      28.839   6.935  39.053  1.00  0.330          O  
ATOM  32671  CB  ARG C2124      31.115   5.599  38.667  1.00  0.460          C  
ATOM  32672  CG  ARG C2124      32.481   5.068  38.376  1.00  0.460          C  
ATOM  32673  CD  ARG C2124      32.471   3.957  37.468  1.00  0.460          C  
ATOM  32674  NE  ARG C2124      33.818   3.495  37.229  1.00  0.460          N  
ATOM  32675  CZ  ARG C2124      34.508   2.653  38.041  1.00  0.460          C  
ATOM  32676  NH1 ARG C2124      33.969   2.185  39.155  1.00  0.460          N  
ATOM  32677  NH2 ARG C2124      35.743   2.305  37.716  1.00  0.460          N  
ATOM  32678  H   ARG C2124      31.136   5.291  41.370  1.00  0.410          H  
ATOM  32679  HA  ARG C2124      31.860   7.435  39.409  1.00  0.380          H  
ATOM  32680 1HB  ARG C2124      30.492   4.767  39.005  1.00  0.550          H  
ATOM  32681 2HB  ARG C2124      30.696   5.983  37.738  1.00  0.550          H  
ATOM  32682 1HG  ARG C2124      33.094   5.858  37.942  1.00  0.550          H  
ATOM  32683 2HG  ARG C2124      32.938   4.734  39.295  1.00  0.550          H  
ATOM  32684 1HD  ARG C2124      31.888   3.149  37.888  1.00  0.550          H  
ATOM  32685 2HD  ARG C2124      32.042   4.266  36.514  1.00  0.550          H  
ATOM  32686  HE  ARG C2124      34.301   3.876  36.400  1.00  0.550          H  
ATOM  32687 1HH1 ARG C2124      33.029   2.467  39.424  1.00  0.550          H  
ATOM  32688 2HH1 ARG C2124      34.494   1.562  39.751  1.00  0.550          H  
ATOM  32689 1HH2 ARG C2124      36.165   2.666  36.866  1.00  0.550          H  
ATOM  32690 2HH2 ARG C2124      36.269   1.686  38.311  1.00  0.550          H  
ATOM  32691  N   PRO C2125      29.528   8.427  40.603  1.00  0.330          N  
ATOM  32692  CA  PRO C2125      28.271   9.148  40.769  1.00  0.330          C  
ATOM  32693  C   PRO C2125      27.619   9.555  39.463  1.00  0.290          C  
ATOM  32694  O   PRO C2125      26.396   9.558  39.363  1.00  0.270          O  
ATOM  32695  CB  PRO C2125      28.707  10.380  41.561  1.00  0.490          C  
ATOM  32696  CG  PRO C2125      29.874   9.892  42.358  1.00  0.490          C  
ATOM  32697  CD  PRO C2125      30.595   8.935  41.474  1.00  0.490          C  
ATOM  32698  HA  PRO C2125      27.598   8.506  41.331  1.00  0.400          H  
ATOM  32699 1HB  PRO C2125      28.951  11.211  40.887  1.00  0.590          H  
ATOM  32700 2HB  PRO C2125      27.878  10.720  42.208  1.00  0.590          H  
ATOM  32701 1HG  PRO C2125      30.533  10.712  42.622  1.00  0.590          H  
ATOM  32702 2HG  PRO C2125      29.539   9.425  43.306  1.00  0.590          H  
ATOM  32703 1HD  PRO C2125      31.422   9.390  40.916  1.00  0.590          H  
ATOM  32704 2HD  PRO C2125      30.917   8.183  42.159  1.00  0.590          H  
ATOM  32705  N   ILE C2126      28.409   9.843  38.438  1.00  0.280          N  
ATOM  32706  CA  ILE C2126      27.825  10.213  37.165  1.00  0.260          C  
ATOM  32707  C   ILE C2126      26.951   9.094  36.653  1.00  0.230          C  
ATOM  32708  O   ILE C2126      25.878   9.352  36.120  1.00  0.210          O  
ATOM  32709  CB  ILE C2126      28.894  10.659  36.163  1.00  0.370          C  
ATOM  32710  CG1 ILE C2126      29.433  12.007  36.692  1.00  0.370          C  
ATOM  32711  CG2 ILE C2126      28.336  10.757  34.719  1.00  0.370          C  
ATOM  32712  CD1 ILE C2126      30.633  12.528  36.035  1.00  0.370          C  
ATOM  32713  H   ILE C2126      29.416   9.851  38.533  1.00  0.340          H  
ATOM  32714  HA  ILE C2126      27.180  11.076  37.325  1.00  0.310          H  
ATOM  32715  HB  ILE C2126      29.717   9.946  36.175  1.00  0.450          H  
ATOM  32716 1HG1 ILE C2126      28.656  12.730  36.593  1.00  0.450          H  
ATOM  32717 2HG1 ILE C2126      29.661  11.896  37.746  1.00  0.450          H  
ATOM  32718 1HG2 ILE C2126      29.117  11.079  34.040  1.00  0.450          H  
ATOM  32719 2HG2 ILE C2126      27.967   9.792  34.387  1.00  0.450          H  
ATOM  32720 3HG2 ILE C2126      27.529  11.466  34.690  1.00  0.450          H  
ATOM  32721 1HD1 ILE C2126      30.910  13.476  36.492  1.00  0.450          H  
ATOM  32722 2HD1 ILE C2126      31.446  11.821  36.151  1.00  0.450          H  
ATOM  32723 3HD1 ILE C2126      30.420  12.686  34.996  1.00  0.450          H  
ATOM  32724  N   PHE C2127      27.417   7.857  36.772  1.00  0.260          N  
ATOM  32725  CA  PHE C2127      26.647   6.723  36.317  1.00  0.270          C  
ATOM  32726  C   PHE C2127      25.367   6.656  37.132  1.00  0.220          C  
ATOM  32727  O   PHE C2127      24.289   6.411  36.587  1.00  0.220          O  
ATOM  32728  CB  PHE C2127      27.464   5.442  36.415  1.00  0.370          C  
ATOM  32729  CG  PHE C2127      26.781   4.182  35.969  1.00  0.370          C  
ATOM  32730  CD1 PHE C2127      25.870   4.147  34.922  1.00  0.370          C  
ATOM  32731  CD2 PHE C2127      27.101   3.008  36.579  1.00  0.370          C  
ATOM  32732  CE1 PHE C2127      25.317   2.974  34.519  1.00  0.370          C  
ATOM  32733  CE2 PHE C2127      26.540   1.820  36.177  1.00  0.370          C  
ATOM  32734  CZ  PHE C2127      25.649   1.804  35.145  1.00  0.370          C  
ATOM  32735  H   PHE C2127      28.282   7.694  37.282  1.00  0.310          H  
ATOM  32736  HA  PHE C2127      26.390   6.892  35.277  1.00  0.320          H  
ATOM  32737 1HB  PHE C2127      28.373   5.558  35.823  1.00  0.450          H  
ATOM  32738 2HB  PHE C2127      27.775   5.302  37.450  1.00  0.450          H  
ATOM  32739  HD1 PHE C2127      25.580   5.050  34.410  1.00  0.450          H  
ATOM  32740  HD2 PHE C2127      27.813   3.028  37.404  1.00  0.450          H  
ATOM  32741  HE1 PHE C2127      24.606   2.970  33.693  1.00  0.450          H  
ATOM  32742  HE2 PHE C2127      26.808   0.889  36.681  1.00  0.450          H  
ATOM  32743  HZ  PHE C2127      25.203   0.865  34.822  1.00  0.450          H  
ATOM  32744  N   ALA C2128      25.485   6.845  38.451  1.00  0.200          N  
ATOM  32745  CA  ALA C2128      24.298   6.808  39.314  1.00  0.190          C  
ATOM  32746  C   ALA C2128      23.256   7.851  38.898  1.00  0.210          C  
ATOM  32747  O   ALA C2128      22.050   7.558  38.863  1.00  0.210          O  
ATOM  32748  CB  ALA C2128      24.676   7.086  40.753  1.00  0.270          C  
ATOM  32749  H   ALA C2128      26.426   7.002  38.832  1.00  0.240          H  
ATOM  32750  HA  ALA C2128      23.849   5.819  39.233  1.00  0.230          H  
ATOM  32751 1HB  ALA C2128      23.797   7.036  41.342  1.00  0.320          H  
ATOM  32752 2HB  ALA C2128      25.391   6.370  41.115  1.00  0.320          H  
ATOM  32753 3HB  ALA C2128      25.099   8.075  40.833  1.00  0.320          H  
ATOM  32754  N   TRP C2129      23.725   9.052  38.534  1.00  0.240          N  
ATOM  32755  CA  TRP C2129      22.834  10.114  38.095  1.00  0.300          C  
ATOM  32756  C   TRP C2129      22.186   9.727  36.777  1.00  0.300          C  
ATOM  32757  O   TRP C2129      20.984   9.914  36.612  1.00  0.330          O  
ATOM  32758  CB  TRP C2129      23.578  11.442  37.950  1.00  0.400          C  
ATOM  32759  CG  TRP C2129      23.938  12.132  39.266  1.00  0.400          C  
ATOM  32760  CD1 TRP C2129      25.192  12.294  39.782  1.00  0.400          C  
ATOM  32761  CD2 TRP C2129      23.043  12.768  40.215  1.00  0.400          C  
ATOM  32762  NE1 TRP C2129      25.135  12.965  40.972  1.00  0.400          N  
ATOM  32763  CE2 TRP C2129      23.838  13.263  41.254  1.00  0.400          C  
ATOM  32764  CE3 TRP C2129      21.659  12.960  40.267  1.00  0.400          C  
ATOM  32765  CZ2 TRP C2129      23.302  13.932  42.330  1.00  0.400          C  
ATOM  32766  CZ3 TRP C2129      21.124  13.636  41.359  1.00  0.400          C  
ATOM  32767  CH2 TRP C2129      21.932  14.106  42.361  1.00  0.400          C  
ATOM  32768  H   TRP C2129      24.730   9.232  38.635  1.00  0.290          H  
ATOM  32769  HA  TRP C2129      22.054  10.239  38.842  1.00  0.360          H  
ATOM  32770 1HB  TRP C2129      24.505  11.245  37.420  1.00  0.480          H  
ATOM  32771 2HB  TRP C2129      22.989  12.129  37.346  1.00  0.480          H  
ATOM  32772  HD1 TRP C2129      26.103  11.948  39.318  1.00  0.480          H  
ATOM  32773  HE1 TRP C2129      25.929  13.208  41.551  1.00  0.480          H  
ATOM  32774  HE3 TRP C2129      21.015  12.590  39.470  1.00  0.480          H  
ATOM  32775  HZ2 TRP C2129      23.926  14.315  43.133  1.00  0.480          H  
ATOM  32776  HZ3 TRP C2129      20.047  13.785  41.398  1.00  0.480          H  
ATOM  32777  HH2 TRP C2129      21.494  14.631  43.201  1.00  0.480          H  
ATOM  32778  N   VAL C2130      22.959   9.123  35.869  1.00  0.290          N  
ATOM  32779  CA  VAL C2130      22.445   8.663  34.587  1.00  0.290          C  
ATOM  32780  C   VAL C2130      21.335   7.652  34.767  1.00  0.250          C  
ATOM  32781  O   VAL C2130      20.304   7.761  34.104  1.00  0.260          O  
ATOM  32782  CB  VAL C2130      23.596   8.089  33.742  1.00  0.410          C  
ATOM  32783  CG1 VAL C2130      23.079   7.302  32.496  1.00  0.410          C  
ATOM  32784  CG2 VAL C2130      24.474   9.292  33.299  1.00  0.410          C  
ATOM  32785  H   VAL C2130      23.963   9.031  36.068  1.00  0.350          H  
ATOM  32786  HA  VAL C2130      22.041   9.523  34.056  1.00  0.350          H  
ATOM  32787  HB  VAL C2130      24.184   7.417  34.345  1.00  0.490          H  
ATOM  32788 1HG1 VAL C2130      23.928   6.935  31.924  1.00  0.490          H  
ATOM  32789 2HG1 VAL C2130      22.477   6.454  32.818  1.00  0.490          H  
ATOM  32790 3HG1 VAL C2130      22.484   7.907  31.879  1.00  0.490          H  
ATOM  32791 1HG2 VAL C2130      25.319   8.947  32.744  1.00  0.490          H  
ATOM  32792 2HG2 VAL C2130      23.895   9.963  32.694  1.00  0.490          H  
ATOM  32793 3HG2 VAL C2130      24.822   9.827  34.145  1.00  0.490          H  
ATOM  32794  N   ILE C2131      21.516   6.685  35.665  1.00  0.230          N  
ATOM  32795  CA  ILE C2131      20.455   5.720  35.877  1.00  0.200          C  
ATOM  32796  C   ILE C2131      19.202   6.410  36.389  1.00  0.170          C  
ATOM  32797  O   ILE C2131      18.107   6.139  35.888  1.00  0.180          O  
ATOM  32798  CB  ILE C2131      20.879   4.613  36.883  1.00  0.290          C  
ATOM  32799  CG1 ILE C2131      22.056   3.730  36.317  1.00  0.290          C  
ATOM  32800  CG2 ILE C2131      19.664   3.740  37.290  1.00  0.290          C  
ATOM  32801  CD1 ILE C2131      21.754   2.946  35.044  1.00  0.290          C  
ATOM  32802  H   ILE C2131      22.412   6.622  36.158  1.00  0.280          H  
ATOM  32803  HA  ILE C2131      20.204   5.267  34.924  1.00  0.240          H  
ATOM  32804  HB  ILE C2131      21.274   5.097  37.781  1.00  0.350          H  
ATOM  32805 1HG1 ILE C2131      22.908   4.374  36.119  1.00  0.350          H  
ATOM  32806 2HG1 ILE C2131      22.341   3.015  37.088  1.00  0.350          H  
ATOM  32807 1HG2 ILE C2131      19.981   2.996  38.016  1.00  0.350          H  
ATOM  32808 2HG2 ILE C2131      18.902   4.359  37.739  1.00  0.350          H  
ATOM  32809 3HG2 ILE C2131      19.243   3.242  36.420  1.00  0.350          H  
ATOM  32810 1HD1 ILE C2131      22.620   2.373  34.767  1.00  0.350          H  
ATOM  32811 2HD1 ILE C2131      20.927   2.263  35.210  1.00  0.350          H  
ATOM  32812 3HD1 ILE C2131      21.506   3.620  34.233  1.00  0.350          H  
ATOM  32813  N   ALA C2132      19.332   7.295  37.381  1.00  0.170          N  
ATOM  32814  CA  ALA C2132      18.149   7.966  37.896  1.00  0.160          C  
ATOM  32815  C   ALA C2132      17.455   8.801  36.827  1.00  0.180          C  
ATOM  32816  O   ALA C2132      16.226   8.799  36.740  1.00  0.170          O  
ATOM  32817  CB  ALA C2132      18.528   8.844  39.057  1.00  0.230          C  
ATOM  32818  H   ALA C2132      20.258   7.485  37.785  1.00  0.200          H  
ATOM  32819  HA  ALA C2132      17.451   7.206  38.235  1.00  0.190          H  
ATOM  32820 1HB  ALA C2132      17.652   9.319  39.460  1.00  0.270          H  
ATOM  32821 2HB  ALA C2132      18.988   8.223  39.811  1.00  0.270          H  
ATOM  32822 3HB  ALA C2132      19.235   9.604  38.721  1.00  0.270          H  
ATOM  32823  N   LEU C2133      18.234   9.489  35.991  1.00  0.210          N  
ATOM  32824  CA  LEU C2133      17.692  10.332  34.940  1.00  0.250          C  
ATOM  32825  C   LEU C2133      16.947   9.526  33.885  1.00  0.250          C  
ATOM  32826  O   LEU C2133      15.870   9.943  33.443  1.00  0.280          O  
ATOM  32827  CB  LEU C2133      18.846  11.141  34.345  1.00  0.330          C  
ATOM  32828  CG  LEU C2133      19.447  12.249  35.291  1.00  0.330          C  
ATOM  32829  CD1 LEU C2133      20.773  12.725  34.739  1.00  0.330          C  
ATOM  32830  CD2 LEU C2133      18.496  13.430  35.375  1.00  0.330          C  
ATOM  32831  H   LEU C2133      19.249   9.467  36.127  1.00  0.250          H  
ATOM  32832  HA  LEU C2133      16.979  11.007  35.387  1.00  0.300          H  
ATOM  32833 1HB  LEU C2133      19.648  10.449  34.097  1.00  0.400          H  
ATOM  32834 2HB  LEU C2133      18.503  11.620  33.432  1.00  0.400          H  
ATOM  32835  HG  LEU C2133      19.599  11.842  36.284  1.00  0.400          H  
ATOM  32836 1HD1 LEU C2133      21.190  13.487  35.394  1.00  0.400          H  
ATOM  32837 2HD1 LEU C2133      21.465  11.886  34.680  1.00  0.400          H  
ATOM  32838 3HD1 LEU C2133      20.613  13.141  33.761  1.00  0.400          H  
ATOM  32839 1HD2 LEU C2133      18.927  14.189  36.027  1.00  0.400          H  
ATOM  32840 2HD2 LEU C2133      18.349  13.848  34.380  1.00  0.400          H  
ATOM  32841 3HD2 LEU C2133      17.544  13.127  35.775  1.00  0.400          H  
ATOM  32842  N   VAL C2134      17.483   8.364  33.501  1.00  0.260          N  
ATOM  32843  CA  VAL C2134      16.808   7.509  32.535  1.00  0.290          C  
ATOM  32844  C   VAL C2134      15.499   6.975  33.136  1.00  0.240          C  
ATOM  32845  O   VAL C2134      14.479   6.925  32.437  1.00  0.270          O  
ATOM  32846  CB  VAL C2134      17.727   6.385  32.015  1.00  0.390          C  
ATOM  32847  CG1 VAL C2134      16.916   5.395  31.140  1.00  0.390          C  
ATOM  32848  CG2 VAL C2134      18.872   7.025  31.165  1.00  0.390          C  
ATOM  32849  H   VAL C2134      18.406   8.096  33.864  1.00  0.310          H  
ATOM  32850  HA  VAL C2134      16.551   8.121  31.672  1.00  0.350          H  
ATOM  32851  HB  VAL C2134      18.151   5.839  32.864  1.00  0.470          H  
ATOM  32852 1HG1 VAL C2134      17.579   4.611  30.775  1.00  0.470          H  
ATOM  32853 2HG1 VAL C2134      16.117   4.939  31.724  1.00  0.470          H  
ATOM  32854 3HG1 VAL C2134      16.484   5.929  30.291  1.00  0.470          H  
ATOM  32855 1HG2 VAL C2134      19.537   6.245  30.794  1.00  0.470          H  
ATOM  32856 2HG2 VAL C2134      18.442   7.566  30.322  1.00  0.470          H  
ATOM  32857 3HG2 VAL C2134      19.442   7.718  31.779  1.00  0.470          H  
ATOM  32858  N   ILE C2135      15.522   6.564  34.419  1.00  0.200          N  
ATOM  32859  CA  ILE C2135      14.310   6.077  35.073  1.00  0.170          C  
ATOM  32860  C   ILE C2135      13.247   7.162  35.084  1.00  0.180          C  
ATOM  32861  O   ILE C2135      12.089   6.905  34.734  1.00  0.180          O  
ATOM  32862  CB  ILE C2135      14.577   5.656  36.549  1.00  0.250          C  
ATOM  32863  CG1 ILE C2135      15.459   4.392  36.613  1.00  0.250          C  
ATOM  32864  CG2 ILE C2135      13.246   5.446  37.305  1.00  0.250          C  
ATOM  32865  CD1 ILE C2135      16.024   4.096  38.011  1.00  0.250          C  
ATOM  32866  H   ILE C2135      16.407   6.583  34.940  1.00  0.240          H  
ATOM  32867  HA  ILE C2135      13.931   5.222  34.515  1.00  0.200          H  
ATOM  32868  HB  ILE C2135      15.134   6.452  37.040  1.00  0.300          H  
ATOM  32869 1HG1 ILE C2135      14.869   3.535  36.292  1.00  0.300          H  
ATOM  32870 2HG1 ILE C2135      16.287   4.509  35.923  1.00  0.300          H  
ATOM  32871 1HG2 ILE C2135      13.433   5.183  38.339  1.00  0.300          H  
ATOM  32872 2HG2 ILE C2135      12.640   6.352  37.301  1.00  0.300          H  
ATOM  32873 3HG2 ILE C2135      12.707   4.643  36.815  1.00  0.300          H  
ATOM  32874 1HD1 ILE C2135      16.636   3.197  37.964  1.00  0.300          H  
ATOM  32875 2HD1 ILE C2135      16.636   4.935  38.334  1.00  0.300          H  
ATOM  32876 3HD1 ILE C2135      15.229   3.939  38.728  1.00  0.300          H  
ATOM  32877  N   MET C2136      13.630   8.375  35.491  1.00  0.180          N  
ATOM  32878  CA  MET C2136      12.685   9.470  35.549  1.00  0.180          C  
ATOM  32879  C   MET C2136      12.131   9.814  34.183  1.00  0.200          C  
ATOM  32880  O   MET C2136      10.934  10.075  34.066  1.00  0.190          O  
ATOM  32881  CB  MET C2136      13.328  10.676  36.210  1.00  0.250          C  
ATOM  32882  CG  MET C2136      13.534  10.474  37.699  1.00  0.250          C  
ATOM  32883  SD  MET C2136      14.078  11.933  38.586  1.00  0.250          S  
ATOM  32884  CE  MET C2136      15.803  11.989  38.107  1.00  0.250          C  
ATOM  32885  H   MET C2136      14.599   8.525  35.791  1.00  0.220          H  
ATOM  32886  HA  MET C2136      11.850   9.157  36.169  1.00  0.220          H  
ATOM  32887 1HB  MET C2136      14.297  10.852  35.746  1.00  0.300          H  
ATOM  32888 2HB  MET C2136      12.715  11.562  36.052  1.00  0.300          H  
ATOM  32889 1HG  MET C2136      12.602  10.134  38.127  1.00  0.300          H  
ATOM  32890 2HG  MET C2136      14.260   9.690  37.858  1.00  0.300          H  
ATOM  32891 1HE  MET C2136      16.288  12.839  38.584  1.00  0.300          H  
ATOM  32892 2HE  MET C2136      16.300  11.072  38.405  1.00  0.300          H  
ATOM  32893 3HE  MET C2136      15.869  12.098  37.041  1.00  0.300          H  
ATOM  32894  N   LEU C2137      12.967   9.788  33.143  1.00  0.220          N  
ATOM  32895  CA  LEU C2137      12.474  10.103  31.820  1.00  0.240          C  
ATOM  32896  C   LEU C2137      11.442   9.080  31.380  1.00  0.230          C  
ATOM  32897  O   LEU C2137      10.390   9.455  30.852  1.00  0.240          O  
ATOM  32898  CB  LEU C2137      13.624  10.151  30.809  1.00  0.330          C  
ATOM  32899  CG  LEU C2137      13.241  10.478  29.340  1.00  0.330          C  
ATOM  32900  CD1 LEU C2137      12.579  11.879  29.264  1.00  0.330          C  
ATOM  32901  CD2 LEU C2137      14.505  10.396  28.474  1.00  0.330          C  
ATOM  32902  H   LEU C2137      13.967   9.612  33.278  1.00  0.260          H  
ATOM  32903  HA  LEU C2137      12.001  11.077  31.874  1.00  0.290          H  
ATOM  32904 1HB  LEU C2137      14.345  10.895  31.147  1.00  0.390          H  
ATOM  32905 2HB  LEU C2137      14.122   9.178  30.819  1.00  0.390          H  
ATOM  32906  HG  LEU C2137      12.524   9.750  28.984  1.00  0.390          H  
ATOM  32907 1HD1 LEU C2137      12.309  12.098  28.249  1.00  0.390          H  
ATOM  32908 2HD1 LEU C2137      11.677  11.910  29.867  1.00  0.390          H  
ATOM  32909 3HD1 LEU C2137      13.280  12.632  29.620  1.00  0.390          H  
ATOM  32910 1HD2 LEU C2137      14.267  10.602  27.437  1.00  0.390          H  
ATOM  32911 2HD2 LEU C2137      15.237  11.117  28.826  1.00  0.390          H  
ATOM  32912 3HD2 LEU C2137      14.924   9.394  28.553  1.00  0.390          H  
ATOM  32913  N   ALA C2138      11.723   7.785  31.599  1.00  0.230          N  
ATOM  32914  CA  ALA C2138      10.776   6.753  31.212  1.00  0.230          C  
ATOM  32915  C   ALA C2138       9.451   6.965  31.931  1.00  0.210          C  
ATOM  32916  O   ALA C2138       8.377   6.824  31.329  1.00  0.220          O  
ATOM  32917  CB  ALA C2138      11.340   5.383  31.548  1.00  0.320          C  
ATOM  32918  H   ALA C2138      12.624   7.520  32.015  1.00  0.280          H  
ATOM  32919  HA  ALA C2138      10.604   6.828  30.139  1.00  0.280          H  
ATOM  32920 1HB  ALA C2138      10.635   4.613  31.248  1.00  0.390          H  
ATOM  32921 2HB  ALA C2138      12.286   5.244  31.024  1.00  0.390          H  
ATOM  32922 3HB  ALA C2138      11.513   5.322  32.625  1.00  0.390          H  
ATOM  32923  N   GLY C2139       9.536   7.344  33.209  1.00  0.180          N  
ATOM  32924  CA  GLY C2139       8.387   7.615  34.054  1.00  0.150          C  
ATOM  32925  C   GLY C2139       7.536   8.756  33.529  1.00  0.170          C  
ATOM  32926  O   GLY C2139       6.311   8.643  33.464  1.00  0.210          O  
ATOM  32927  H   GLY C2139      10.467   7.393  33.641  1.00  0.220          H  
ATOM  32928 1HA  GLY C2139       7.777   6.721  34.155  1.00  0.180          H  
ATOM  32929 2HA  GLY C2139       8.748   7.860  35.038  1.00  0.180          H  
ATOM  32930  N   ILE C2140       8.177   9.875  33.191  1.00  0.170          N  
ATOM  32931  CA  ILE C2140       7.497  11.065  32.690  1.00  0.190          C  
ATOM  32932  C   ILE C2140       6.812  10.804  31.363  1.00  0.200          C  
ATOM  32933  O   ILE C2140       5.644  11.179  31.168  1.00  0.210          O  
ATOM  32934  CB  ILE C2140       8.510  12.218  32.511  1.00  0.260          C  
ATOM  32935  CG1 ILE C2140       9.006  12.653  33.895  1.00  0.260          C  
ATOM  32936  CG2 ILE C2140       7.873  13.404  31.722  1.00  0.260          C  
ATOM  32937  CD1 ILE C2140      10.233  13.528  33.886  1.00  0.260          C  
ATOM  32938  H   ILE C2140       9.194   9.899  33.331  1.00  0.200          H  
ATOM  32939  HA  ILE C2140       6.743  11.361  33.417  1.00  0.230          H  
ATOM  32940  HB  ILE C2140       9.378  11.844  31.963  1.00  0.310          H  
ATOM  32941 1HG1 ILE C2140       8.204  13.187  34.401  1.00  0.310          H  
ATOM  32942 2HG1 ILE C2140       9.230  11.773  34.458  1.00  0.310          H  
ATOM  32943 1HG2 ILE C2140       8.596  14.200  31.598  1.00  0.310          H  
ATOM  32944 2HG2 ILE C2140       7.550  13.082  30.733  1.00  0.310          H  
ATOM  32945 3HG2 ILE C2140       7.010  13.785  32.271  1.00  0.310          H  
ATOM  32946 1HD1 ILE C2140      10.508  13.764  34.914  1.00  0.310          H  
ATOM  32947 2HD1 ILE C2140      11.054  12.988  33.409  1.00  0.310          H  
ATOM  32948 3HD1 ILE C2140      10.045  14.449  33.349  1.00  0.310          H  
ATOM  32949  N   LEU C2141       7.545  10.192  30.431  1.00  0.210          N  
ATOM  32950  CA  LEU C2141       6.996   9.928  29.116  1.00  0.220          C  
ATOM  32951  C   LEU C2141       5.817   8.982  29.233  1.00  0.220          C  
ATOM  32952  O   LEU C2141       4.810   9.130  28.538  1.00  0.240          O  
ATOM  32953  CB  LEU C2141       8.083   9.317  28.224  1.00  0.300          C  
ATOM  32954  CG  LEU C2141       9.279  10.242  27.840  1.00  0.300          C  
ATOM  32955  CD1 LEU C2141      10.332   9.408  27.149  1.00  0.300          C  
ATOM  32956  CD2 LEU C2141       8.830  11.373  26.936  1.00  0.300          C  
ATOM  32957  H   LEU C2141       8.511   9.914  30.643  1.00  0.250          H  
ATOM  32958  HA  LEU C2141       6.637  10.861  28.693  1.00  0.260          H  
ATOM  32959 1HB  LEU C2141       8.501   8.456  28.753  1.00  0.360          H  
ATOM  32960 2HB  LEU C2141       7.618   8.961  27.308  1.00  0.360          H  
ATOM  32961  HG  LEU C2141       9.714  10.660  28.744  1.00  0.360          H  
ATOM  32962 1HD1 LEU C2141      11.181  10.035  26.901  1.00  0.360          H  
ATOM  32963 2HD1 LEU C2141      10.657   8.610  27.819  1.00  0.360          H  
ATOM  32964 3HD1 LEU C2141       9.922   8.974  26.240  1.00  0.360          H  
ATOM  32965 1HD2 LEU C2141       9.692  11.986  26.692  1.00  0.360          H  
ATOM  32966 2HD2 LEU C2141       8.405  10.962  26.021  1.00  0.360          H  
ATOM  32967 3HD2 LEU C2141       8.091  11.988  27.434  1.00  0.360          H  
ATOM  32968  N   THR C2142       5.930   8.012  30.128  1.00  0.210          N  
ATOM  32969  CA  THR C2142       4.875   7.064  30.331  1.00  0.210          C  
ATOM  32970  C   THR C2142       3.657   7.691  31.010  1.00  0.190          C  
ATOM  32971  O   THR C2142       2.538   7.573  30.510  1.00  0.230          O  
ATOM  32972  CB  THR C2142       5.402   5.880  31.138  1.00  0.290          C  
ATOM  32973  OG1 THR C2142       6.469   5.245  30.422  1.00  0.290          O  
ATOM  32974  CG2 THR C2142       4.333   4.942  31.312  1.00  0.290          C  
ATOM  32975  H   THR C2142       6.792   7.886  30.662  1.00  0.250          H  
ATOM  32976  HA  THR C2142       4.562   6.693  29.356  1.00  0.250          H  
ATOM  32977  HB  THR C2142       5.771   6.213  32.111  1.00  0.350          H  
ATOM  32978  HG1 THR C2142       7.265   5.813  30.487  1.00  0.350          H  
ATOM  32979 1HG2 THR C2142       4.682   4.104  31.852  1.00  0.350          H  
ATOM  32980 2HG2 THR C2142       3.548   5.396  31.853  1.00  0.350          H  
ATOM  32981 3HG2 THR C2142       3.977   4.627  30.341  1.00  0.350          H  
ATOM  32982  N   LEU C2143       3.861   8.432  32.104  1.00  0.170          N  
ATOM  32983  CA  LEU C2143       2.758   9.026  32.858  1.00  0.160          C  
ATOM  32984  C   LEU C2143       1.908   9.912  31.957  1.00  0.180          C  
ATOM  32985  O   LEU C2143       0.686   9.968  32.100  1.00  0.170          O  
ATOM  32986  CB  LEU C2143       3.306   9.809  34.059  1.00  0.230          C  
ATOM  32987  CG  LEU C2143       2.279  10.462  35.031  1.00  0.230          C  
ATOM  32988  CD1 LEU C2143       1.367   9.386  35.655  1.00  0.230          C  
ATOM  32989  CD2 LEU C2143       3.064  11.203  36.116  1.00  0.230          C  
ATOM  32990  H   LEU C2143       4.807   8.540  32.467  1.00  0.200          H  
ATOM  32991  HA  LEU C2143       2.139   8.215  33.223  1.00  0.190          H  
ATOM  32992 1HB  LEU C2143       3.926   9.130  34.646  1.00  0.270          H  
ATOM  32993 2HB  LEU C2143       3.954  10.600  33.675  1.00  0.270          H  
ATOM  32994  HG  LEU C2143       1.648  11.170  34.490  1.00  0.270          H  
ATOM  32995 1HD1 LEU C2143       0.664   9.855  36.343  1.00  0.270          H  
ATOM  32996 2HD1 LEU C2143       0.807   8.872  34.881  1.00  0.270          H  
ATOM  32997 3HD1 LEU C2143       1.967   8.673  36.192  1.00  0.270          H  
ATOM  32998 1HD2 LEU C2143       2.370  11.676  36.812  1.00  0.270          H  
ATOM  32999 2HD2 LEU C2143       3.691  10.503  36.653  1.00  0.270          H  
ATOM  33000 3HD2 LEU C2143       3.690  11.964  35.653  1.00  0.270          H  
ATOM  33001  N   THR C2144       2.567  10.592  31.021  1.00  0.240          N  
ATOM  33002  CA  THR C2144       1.942  11.460  30.038  1.00  0.280          C  
ATOM  33003  C   THR C2144       0.925  10.693  29.174  1.00  0.290          C  
ATOM  33004  O   THR C2144      -0.088  11.261  28.756  1.00  0.420          O  
ATOM  33005  CB  THR C2144       3.018  12.113  29.139  1.00  0.380          C  
ATOM  33006  OG1 THR C2144       3.904  12.905  29.953  1.00  0.380          O  
ATOM  33007  CG2 THR C2144       2.370  13.014  28.087  1.00  0.380          C  
ATOM  33008  H   THR C2144       3.588  10.541  31.013  1.00  0.290          H  
ATOM  33009  HA  THR C2144       1.411  12.249  30.567  1.00  0.340          H  
ATOM  33010  HB  THR C2144       3.594  11.338  28.641  1.00  0.450          H  
ATOM  33011  HG1 THR C2144       4.450  12.307  30.512  1.00  0.450          H  
ATOM  33012 1HG2 THR C2144       3.151  13.464  27.478  1.00  0.450          H  
ATOM  33013 2HG2 THR C2144       1.710  12.435  27.445  1.00  0.450          H  
ATOM  33014 3HG2 THR C2144       1.799  13.797  28.583  1.00  0.450          H  
ATOM  33015  N   LYS C2145       1.239   9.441  28.815  1.00  0.290          N  
ATOM  33016  CA  LYS C2145       0.389   8.637  27.949  1.00  0.290          C  
ATOM  33017  C   LYS C2145      -0.549   7.653  28.676  1.00  0.280          C  
ATOM  33018  O   LYS C2145      -1.502   7.157  28.072  1.00  0.280          O  
ATOM  33019  CB  LYS C2145       1.263   7.887  26.952  1.00  0.410          C  
ATOM  33020  CG  LYS C2145       1.985   8.806  25.975  1.00  0.410          C  
ATOM  33021  CD  LYS C2145       2.825   8.024  24.983  1.00  0.410          C  
ATOM  33022  CE  LYS C2145       3.514   8.953  23.994  1.00  0.410          C  
ATOM  33023  NZ  LYS C2145       4.361   8.206  23.027  1.00  0.410          N  
ATOM  33024  H   LYS C2145       2.076   8.996  29.192  1.00  0.350          H  
ATOM  33025  HA  LYS C2145      -0.245   9.321  27.387  1.00  0.350          H  
ATOM  33026 1HB  LYS C2145       2.019   7.316  27.501  1.00  0.490          H  
ATOM  33027 2HB  LYS C2145       0.656   7.182  26.388  1.00  0.490          H  
ATOM  33028 1HG  LYS C2145       1.254   9.410  25.438  1.00  0.490          H  
ATOM  33029 2HG  LYS C2145       2.638   9.478  26.539  1.00  0.490          H  
ATOM  33030 1HD  LYS C2145       3.584   7.459  25.529  1.00  0.490          H  
ATOM  33031 2HD  LYS C2145       2.193   7.323  24.439  1.00  0.490          H  
ATOM  33032 1HE  LYS C2145       2.758   9.511  23.443  1.00  0.490          H  
ATOM  33033 2HE  LYS C2145       4.141   9.655  24.544  1.00  0.490          H  
ATOM  33034 1HZ  LYS C2145       4.803   8.853  22.387  1.00  0.490          H  
ATOM  33035 2HZ  LYS C2145       5.070   7.697  23.532  1.00  0.490          H  
ATOM  33036 3HZ  LYS C2145       3.791   7.558  22.502  1.00  0.490          H  
ATOM  33037  N   MET C2146      -0.295   7.353  29.952  1.00  0.280          N  
ATOM  33038  CA  MET C2146      -1.136   6.398  30.678  1.00  0.280          C  
ATOM  33039  C   MET C2146      -2.585   6.889  30.797  1.00  0.230          C  
ATOM  33040  O   MET C2146      -2.818   8.082  30.984  1.00  0.210          O  
ATOM  33041  CB  MET C2146      -0.585   6.167  32.081  1.00  0.390          C  
ATOM  33042  CG  MET C2146       0.673   5.388  32.127  1.00  0.390          C  
ATOM  33043  SD  MET C2146       1.424   5.314  33.771  1.00  0.390          S  
ATOM  33044  CE  MET C2146       0.462   4.063  34.572  1.00  0.390          C  
ATOM  33045  H   MET C2146       0.534   7.750  30.402  1.00  0.340          H  
ATOM  33046  HA  MET C2146      -1.095   5.468  30.125  1.00  0.340          H  
ATOM  33047 1HB  MET C2146      -0.388   7.135  32.552  1.00  0.470          H  
ATOM  33048 2HB  MET C2146      -1.331   5.654  32.679  1.00  0.470          H  
ATOM  33049 1HG  MET C2146       0.437   4.376  31.824  1.00  0.470          H  
ATOM  33050 2HG  MET C2146       1.365   5.776  31.429  1.00  0.470          H  
ATOM  33051 1HE  MET C2146       0.827   3.935  35.581  1.00  0.470          H  
ATOM  33052 2HE  MET C2146      -0.583   4.345  34.600  1.00  0.470          H  
ATOM  33053 3HE  MET C2146       0.555   3.124  34.030  1.00  0.470          H  
ATOM  33054  N   PRO C2147      -3.591   5.995  30.692  1.00  0.240          N  
ATOM  33055  CA  PRO C2147      -5.002   6.303  30.856  1.00  0.230          C  
ATOM  33056  C   PRO C2147      -5.313   6.617  32.310  1.00  0.210          C  
ATOM  33057  O   PRO C2147      -4.664   6.056  33.203  1.00  0.210          O  
ATOM  33058  CB  PRO C2147      -5.687   5.018  30.378  1.00  0.350          C  
ATOM  33059  CG  PRO C2147      -4.668   3.920  30.620  1.00  0.350          C  
ATOM  33060  CD  PRO C2147      -3.313   4.573  30.390  1.00  0.350          C  
ATOM  33061  HA  PRO C2147      -5.265   7.155  30.208  1.00  0.280          H  
ATOM  33062 1HB  PRO C2147      -6.623   4.867  30.936  1.00  0.410          H  
ATOM  33063 2HB  PRO C2147      -5.965   5.119  29.315  1.00  0.410          H  
ATOM  33064 1HG  PRO C2147      -4.771   3.536  31.636  1.00  0.410          H  
ATOM  33065 2HG  PRO C2147      -4.854   3.072  29.942  1.00  0.410          H  
ATOM  33066 1HD  PRO C2147      -2.595   4.140  31.105  1.00  0.410          H  
ATOM  33067 2HD  PRO C2147      -2.997   4.451  29.338  1.00  0.410          H  
ATOM  33068  N   ILE C2148      -6.329   7.460  32.526  1.00  0.210          N  
ATOM  33069  CA  ILE C2148      -6.815   7.845  33.856  1.00  0.200          C  
ATOM  33070  C   ILE C2148      -8.289   7.489  34.080  1.00  0.200          C  
ATOM  33071  O   ILE C2148      -9.122   7.762  33.222  1.00  0.220          O  
ATOM  33072  CB  ILE C2148      -6.608   9.357  34.117  1.00  0.280          C  
ATOM  33073  CG1 ILE C2148      -5.101   9.712  34.084  1.00  0.280          C  
ATOM  33074  CG2 ILE C2148      -7.228   9.730  35.476  1.00  0.280          C  
ATOM  33075  CD1 ILE C2148      -4.794  11.194  34.065  1.00  0.280          C  
ATOM  33076  H   ILE C2148      -6.789   7.864  31.718  1.00  0.250          H  
ATOM  33077  HA  ILE C2148      -6.227   7.307  34.586  1.00  0.240          H  
ATOM  33078  HB  ILE C2148      -7.071   9.921  33.328  1.00  0.340          H  
ATOM  33079 1HG1 ILE C2148      -4.637   9.307  34.954  1.00  0.340          H  
ATOM  33080 2HG1 ILE C2148      -4.648   9.261  33.200  1.00  0.340          H  
ATOM  33081 1HG2 ILE C2148      -7.099  10.784  35.674  1.00  0.340          H  
ATOM  33082 2HG2 ILE C2148      -8.294   9.520  35.494  1.00  0.340          H  
ATOM  33083 3HG2 ILE C2148      -6.728   9.145  36.253  1.00  0.340          H  
ATOM  33084 1HD1 ILE C2148      -3.711  11.328  34.043  1.00  0.340          H  
ATOM  33085 2HD1 ILE C2148      -5.232  11.644  33.173  1.00  0.340          H  
ATOM  33086 3HD1 ILE C2148      -5.190  11.681  34.947  1.00  0.340          H  
ATOM  33087  N   ALA C2149      -8.599   6.879  35.224  1.00  0.190          N  
ATOM  33088  CA  ALA C2149      -9.981   6.544  35.619  1.00  0.200          C  
ATOM  33089  C   ALA C2149     -10.059   6.534  37.139  1.00  0.190          C  
ATOM  33090  O   ALA C2149      -9.042   6.399  37.785  1.00  0.270          O  
ATOM  33091  CB  ALA C2149     -10.407   5.203  35.058  1.00  0.280          C  
ATOM  33092  H   ALA C2149      -7.814   6.649  35.846  1.00  0.230          H  
ATOM  33093  HA  ALA C2149     -10.647   7.315  35.239  1.00  0.240          H  
ATOM  33094 1HB  ALA C2149     -11.430   4.986  35.364  1.00  0.330          H  
ATOM  33095 2HB  ALA C2149     -10.352   5.228  33.973  1.00  0.330          H  
ATOM  33096 3HB  ALA C2149      -9.746   4.423  35.440  1.00  0.330          H  
ATOM  33097  N   GLN C2150     -11.230   6.684  37.756  1.00  0.230          N  
ATOM  33098  CA  GLN C2150     -11.189   6.618  39.222  1.00  0.270          C  
ATOM  33099  C   GLN C2150     -10.810   5.230  39.729  1.00  0.210          C  
ATOM  33100  O   GLN C2150      -9.993   5.109  40.639  1.00  0.250          O  
ATOM  33101  CB  GLN C2150     -12.485   7.042  39.877  1.00  0.360          C  
ATOM  33102  CG  GLN C2150     -12.392   7.070  41.374  1.00  0.360          C  
ATOM  33103  CD  GLN C2150     -13.654   7.480  41.983  1.00  0.360          C  
ATOM  33104  OE1 GLN C2150     -14.609   7.799  41.267  1.00  0.360          O  
ATOM  33105  NE2 GLN C2150     -13.696   7.485  43.298  1.00  0.360          N  
ATOM  33106  H   GLN C2150     -12.091   6.826  37.247  1.00  0.280          H  
ATOM  33107  HA  GLN C2150     -10.419   7.310  39.565  1.00  0.320          H  
ATOM  33108 1HB  GLN C2150     -12.721   8.041  39.591  1.00  0.430          H  
ATOM  33109 2HB  GLN C2150     -13.301   6.387  39.573  1.00  0.430          H  
ATOM  33110 1HG  GLN C2150     -12.122   6.096  41.760  1.00  0.430          H  
ATOM  33111 2HG  GLN C2150     -11.631   7.796  41.656  1.00  0.430          H  
ATOM  33112 1HE2 GLN C2150     -14.555   7.757  43.787  1.00  0.430          H  
ATOM  33113 2HE2 GLN C2150     -12.897   7.221  43.836  1.00  0.430          H  
ATOM  33114  N   TYR C2151     -11.397   4.188  39.145  1.00  0.190          N  
ATOM  33115  CA  TYR C2151     -11.120   2.810  39.537  1.00  0.190          C  
ATOM  33116  C   TYR C2151     -10.837   1.958  38.294  1.00  0.180          C  
ATOM  33117  O   TYR C2151     -11.262   2.334  37.201  1.00  0.190          O  
ATOM  33118  CB  TYR C2151     -12.278   2.176  40.334  1.00  0.270          C  
ATOM  33119  CG  TYR C2151     -12.553   2.775  41.689  1.00  0.270          C  
ATOM  33120  CD1 TYR C2151     -13.603   3.650  41.892  1.00  0.270          C  
ATOM  33121  CD2 TYR C2151     -11.723   2.446  42.738  1.00  0.270          C  
ATOM  33122  CE1 TYR C2151     -13.810   4.180  43.154  1.00  0.270          C  
ATOM  33123  CE2 TYR C2151     -11.929   2.988  43.976  1.00  0.270          C  
ATOM  33124  CZ  TYR C2151     -12.956   3.846  44.193  1.00  0.270          C  
ATOM  33125  OH  TYR C2151     -13.132   4.380  45.463  1.00  0.270          O  
ATOM  33126  H   TYR C2151     -12.051   4.357  38.396  1.00  0.230          H  
ATOM  33127  HA  TYR C2151     -10.253   2.837  40.178  1.00  0.230          H  
ATOM  33128 1HB  TYR C2151     -13.190   2.260  39.744  1.00  0.320          H  
ATOM  33129 2HB  TYR C2151     -12.101   1.123  40.465  1.00  0.320          H  
ATOM  33130  HD1 TYR C2151     -14.267   3.921  41.070  1.00  0.320          H  
ATOM  33131  HD2 TYR C2151     -10.896   1.761  42.580  1.00  0.320          H  
ATOM  33132  HE1 TYR C2151     -14.640   4.867  43.322  1.00  0.320          H  
ATOM  33133  HE2 TYR C2151     -11.279   2.742  44.797  1.00  0.320          H  
ATOM  33134  HH  TYR C2151     -13.932   4.926  45.476  1.00  0.320          H  
ATOM  33135  N   PRO C2152     -10.113   0.825  38.427  1.00  0.180          N  
ATOM  33136  CA  PRO C2152      -9.896  -0.187  37.405  1.00  0.180          C  
ATOM  33137  C   PRO C2152     -11.246  -0.772  37.036  1.00  0.190          C  
ATOM  33138  O   PRO C2152     -12.199  -0.612  37.791  1.00  0.230          O  
ATOM  33139  CB  PRO C2152      -9.053  -1.241  38.119  1.00  0.270          C  
ATOM  33140  CG  PRO C2152      -8.389  -0.530  39.250  1.00  0.270          C  
ATOM  33141  CD  PRO C2152      -9.383   0.528  39.690  1.00  0.270          C  
ATOM  33142  HA  PRO C2152      -9.389   0.246  36.536  1.00  0.220          H  
ATOM  33143 1HB  PRO C2152      -9.712  -2.032  38.448  1.00  0.320          H  
ATOM  33144 2HB  PRO C2152      -8.337  -1.693  37.416  1.00  0.320          H  
ATOM  33145 1HG  PRO C2152      -8.158  -1.254  40.051  1.00  0.320          H  
ATOM  33146 2HG  PRO C2152      -7.426  -0.117  38.924  1.00  0.320          H  
ATOM  33147 1HD  PRO C2152     -10.056   0.120  40.452  1.00  0.320          H  
ATOM  33148 2HD  PRO C2152      -8.789   1.369  40.053  1.00  0.320          H  
ATOM  33149  N   THR C2153     -11.371  -1.381  35.865  1.00  0.210          N  
ATOM  33150  CA  THR C2153     -12.651  -2.003  35.573  1.00  0.230          C  
ATOM  33151  C   THR C2153     -12.867  -3.165  36.541  1.00  0.190          C  
ATOM  33152  O   THR C2153     -12.104  -4.132  36.566  1.00  0.220          O  
ATOM  33153  CB  THR C2153     -12.718  -2.527  34.118  1.00  0.310          C  
ATOM  33154  OG1 THR C2153     -12.482  -1.441  33.202  1.00  0.310          O  
ATOM  33155  CG2 THR C2153     -14.119  -3.123  33.843  1.00  0.310          C  
ATOM  33156  H   THR C2153     -10.608  -1.458  35.211  1.00  0.250          H  
ATOM  33157  HA  THR C2153     -13.444  -1.271  35.722  1.00  0.280          H  
ATOM  33158  HB  THR C2153     -11.958  -3.293  33.971  1.00  0.380          H  
ATOM  33159  HG1 THR C2153     -12.335  -1.790  32.318  1.00  0.380          H  
ATOM  33160 1HG2 THR C2153     -14.162  -3.486  32.818  1.00  0.380          H  
ATOM  33161 2HG2 THR C2153     -14.319  -3.956  34.524  1.00  0.380          H  
ATOM  33162 3HG2 THR C2153     -14.876  -2.355  33.985  1.00  0.380          H  
ATOM  33163  N   ILE C2154     -13.926  -3.055  37.317  1.00  0.200          N  
ATOM  33164  CA  ILE C2154     -14.310  -4.001  38.348  1.00  0.250          C  
ATOM  33165  C   ILE C2154     -15.573  -4.789  38.000  1.00  0.190          C  
ATOM  33166  O   ILE C2154     -15.645  -6.000  38.198  1.00  0.390          O  
ATOM  33167  CB  ILE C2154     -14.443  -3.225  39.682  1.00  0.330          C  
ATOM  33168  CG1 ILE C2154     -13.041  -2.679  40.109  1.00  0.330          C  
ATOM  33169  CG2 ILE C2154     -14.961  -4.085  40.700  1.00  0.330          C  
ATOM  33170  CD1 ILE C2154     -13.046  -1.615  41.201  1.00  0.330          C  
ATOM  33171  H   ILE C2154     -14.466  -2.210  37.198  1.00  0.240          H  
ATOM  33172  HA  ILE C2154     -13.497  -4.718  38.464  1.00  0.300          H  
ATOM  33173  HB  ILE C2154     -15.110  -2.375  39.549  1.00  0.400          H  
ATOM  33174 1HG1 ILE C2154     -12.455  -3.515  40.476  1.00  0.400          H  
ATOM  33175 2HG1 ILE C2154     -12.554  -2.297  39.267  1.00  0.400          H  
ATOM  33176 1HG2 ILE C2154     -15.049  -3.555  41.638  1.00  0.400          H  
ATOM  33177 2HG2 ILE C2154     -15.931  -4.458  40.421  1.00  0.400          H  
ATOM  33178 3HG2 ILE C2154     -14.257  -4.903  40.797  1.00  0.400          H  
ATOM  33179 1HD1 ILE C2154     -12.021  -1.324  41.415  1.00  0.400          H  
ATOM  33180 2HD1 ILE C2154     -13.604  -0.747  40.852  1.00  0.400          H  
ATOM  33181 3HD1 ILE C2154     -13.502  -1.992  42.100  1.00  0.400          H  
ATOM  33182  N   ALA C2155     -16.585  -4.075  37.543  1.00  0.230          N  
ATOM  33183  CA  ALA C2155     -17.884  -4.646  37.259  1.00  0.200          C  
ATOM  33184  C   ALA C2155     -17.846  -5.699  36.153  1.00  0.150          C  
ATOM  33185  O   ALA C2155     -17.045  -5.594  35.222  1.00  0.260          O  
ATOM  33186  CB  ALA C2155     -18.840  -3.533  36.879  1.00  0.290          C  
ATOM  33187  H   ALA C2155     -16.443  -3.091  37.395  1.00  0.280          H  
ATOM  33188  HA  ALA C2155     -18.212  -5.122  38.160  1.00  0.240          H  
ATOM  33189 1HB  ALA C2155     -19.840  -3.923  36.698  1.00  0.350          H  
ATOM  33190 2HB  ALA C2155     -18.879  -2.814  37.691  1.00  0.350          H  
ATOM  33191 3HB  ALA C2155     -18.487  -3.045  35.975  1.00  0.350          H  
ATOM  33192  N   PRO C2156     -18.705  -6.734  36.233  1.00  0.160          N  
ATOM  33193  CA  PRO C2156     -18.869  -7.757  35.228  1.00  0.160          C  
ATOM  33194  C   PRO C2156     -19.441  -7.107  33.989  1.00  0.140          C  
ATOM  33195  O   PRO C2156     -20.147  -6.105  34.113  1.00  0.180          O  
ATOM  33196  CB  PRO C2156     -19.857  -8.727  35.880  1.00  0.240          C  
ATOM  33197  CG  PRO C2156     -20.597  -7.908  36.914  1.00  0.240          C  
ATOM  33198  CD  PRO C2156     -19.601  -6.897  37.407  1.00  0.240          C  
ATOM  33199  HA  PRO C2156     -17.898  -8.214  35.040  1.00  0.190          H  
ATOM  33200 1HB  PRO C2156     -20.549  -9.097  35.108  1.00  0.290          H  
ATOM  33201 2HB  PRO C2156     -19.334  -9.609  36.278  1.00  0.290          H  
ATOM  33202 1HG  PRO C2156     -21.479  -7.434  36.448  1.00  0.290          H  
ATOM  33203 2HG  PRO C2156     -20.974  -8.566  37.713  1.00  0.290          H  
ATOM  33204 1HD  PRO C2156     -20.161  -5.985  37.634  1.00  0.290          H  
ATOM  33205 2HD  PRO C2156     -19.045  -7.287  38.276  1.00  0.290          H  
ATOM  33206  N   PRO C2157     -19.148  -7.620  32.796  1.00  0.130          N  
ATOM  33207  CA  PRO C2157     -19.715  -7.162  31.560  1.00  0.140          C  
ATOM  33208  C   PRO C2157     -21.171  -7.545  31.504  1.00  0.140          C  
ATOM  33209  O   PRO C2157     -21.545  -8.634  31.963  1.00  0.140          O  
ATOM  33210  CB  PRO C2157     -18.868  -7.908  30.518  1.00  0.210          C  
ATOM  33211  CG  PRO C2157     -18.362  -9.132  31.230  1.00  0.210          C  
ATOM  33212  CD  PRO C2157     -18.203  -8.728  32.669  1.00  0.210          C  
ATOM  33213  HA  PRO C2157     -19.600  -6.070  31.487  1.00  0.170          H  
ATOM  33214 1HB  PRO C2157     -19.477  -8.142  29.629  1.00  0.250          H  
ATOM  33215 2HB  PRO C2157     -18.048  -7.298  30.187  1.00  0.250          H  
ATOM  33216 1HG  PRO C2157     -19.019  -9.957  31.109  1.00  0.250          H  
ATOM  33217 2HG  PRO C2157     -17.407  -9.438  30.788  1.00  0.250          H  
ATOM  33218 1HD  PRO C2157     -18.495  -9.581  33.304  1.00  0.250          H  
ATOM  33219 2HD  PRO C2157     -17.176  -8.388  32.858  1.00  0.250          H  
ATOM  33220  N   THR C2158     -21.972  -6.704  30.878  1.00  0.160          N  
ATOM  33221  CA  THR C2158     -23.357  -7.040  30.675  1.00  0.170          C  
ATOM  33222  C   THR C2158     -23.739  -6.787  29.238  1.00  0.170          C  
ATOM  33223  O   THR C2158     -23.213  -5.877  28.596  1.00  0.180          O  
ATOM  33224  CB  THR C2158     -24.280  -6.213  31.590  1.00  0.230          C  
ATOM  33225  OG1 THR C2158     -24.152  -4.816  31.270  1.00  0.230          O  
ATOM  33226  CG2 THR C2158     -23.894  -6.416  33.050  1.00  0.230          C  
ATOM  33227  H   THR C2158     -21.633  -5.810  30.543  1.00  0.190          H  
ATOM  33228  HA  THR C2158     -23.494  -8.094  30.886  1.00  0.200          H  
ATOM  33229  HB  THR C2158     -25.311  -6.530  31.438  1.00  0.280          H  
ATOM  33230  HG1 THR C2158     -24.461  -4.639  30.367  1.00  0.280          H  
ATOM  33231 1HG2 THR C2158     -24.558  -5.836  33.684  1.00  0.280          H  
ATOM  33232 2HG2 THR C2158     -23.974  -7.459  33.298  1.00  0.280          H  
ATOM  33233 3HG2 THR C2158     -22.870  -6.091  33.217  1.00  0.280          H  
ATOM  33234  N   VAL C2159     -24.712  -7.543  28.769  1.00  0.160          N  
ATOM  33235  CA  VAL C2159     -25.257  -7.366  27.433  1.00  0.150          C  
ATOM  33236  C   VAL C2159     -26.753  -7.108  27.541  1.00  0.150          C  
ATOM  33237  O   VAL C2159     -27.469  -7.847  28.216  1.00  0.150          O  
ATOM  33238  CB  VAL C2159     -24.972  -8.605  26.544  1.00  0.210          C  
ATOM  33239  CG1 VAL C2159     -25.561  -8.410  25.188  1.00  0.210          C  
ATOM  33240  CG2 VAL C2159     -23.474  -8.840  26.418  1.00  0.210          C  
ATOM  33241  H   VAL C2159     -25.066  -8.282  29.385  1.00  0.190          H  
ATOM  33242  HA  VAL C2159     -24.787  -6.498  26.974  1.00  0.180          H  
ATOM  33243  HB  VAL C2159     -25.436  -9.468  26.980  1.00  0.260          H  
ATOM  33244 1HG1 VAL C2159     -25.359  -9.273  24.580  1.00  0.260          H  
ATOM  33245 2HG1 VAL C2159     -26.637  -8.270  25.266  1.00  0.260          H  
ATOM  33246 3HG1 VAL C2159     -25.106  -7.531  24.727  1.00  0.260          H  
ATOM  33247 1HG2 VAL C2159     -23.302  -9.714  25.795  1.00  0.260          H  
ATOM  33248 2HG2 VAL C2159     -23.006  -7.965  25.960  1.00  0.260          H  
ATOM  33249 3HG2 VAL C2159     -23.040  -9.007  27.399  1.00  0.260          H  
ATOM  33250  N   THR C2160     -27.232  -6.043  26.910  1.00  0.150          N  
ATOM  33251  CA  THR C2160     -28.657  -5.720  27.002  1.00  0.150          C  
ATOM  33252  C   THR C2160     -29.358  -5.849  25.664  1.00  0.140          C  
ATOM  33253  O   THR C2160     -28.907  -5.298  24.662  1.00  0.140          O  
ATOM  33254  CB  THR C2160     -28.906  -4.285  27.531  1.00  0.210          C  
ATOM  33255  OG1 THR C2160     -28.317  -4.147  28.823  1.00  0.210          O  
ATOM  33256  CG2 THR C2160     -30.442  -4.033  27.657  1.00  0.210          C  
ATOM  33257  H   THR C2160     -26.591  -5.476  26.351  1.00  0.180          H  
ATOM  33258  HA  THR C2160     -29.121  -6.411  27.692  1.00  0.180          H  
ATOM  33259  HB  THR C2160     -28.465  -3.552  26.854  1.00  0.250          H  
ATOM  33260  HG1 THR C2160     -27.374  -4.019  28.682  1.00  0.250          H  
ATOM  33261 1HG2 THR C2160     -30.607  -3.031  28.046  1.00  0.250          H  
ATOM  33262 2HG2 THR C2160     -30.930  -4.110  26.690  1.00  0.250          H  
ATOM  33263 3HG2 THR C2160     -30.878  -4.765  28.342  1.00  0.250          H  
ATOM  33264  N   ILE C2161     -30.489  -6.549  25.655  1.00  0.130          N  
ATOM  33265  CA  ILE C2161     -31.292  -6.705  24.452  1.00  0.130          C  
ATOM  33266  C   ILE C2161     -32.520  -5.816  24.592  1.00  0.140          C  
ATOM  33267  O   ILE C2161     -33.342  -6.018  25.487  1.00  0.150          O  
ATOM  33268  CB  ILE C2161     -31.807  -8.149  24.287  1.00  0.180          C  
ATOM  33269  CG1 ILE C2161     -30.625  -9.159  24.271  1.00  0.180          C  
ATOM  33270  CG2 ILE C2161     -32.646  -8.238  22.977  1.00  0.180          C  
ATOM  33271  CD1 ILE C2161     -31.042 -10.594  24.384  1.00  0.180          C  
ATOM  33272  H   ILE C2161     -30.772  -6.986  26.531  1.00  0.160          H  
ATOM  33273  HA  ILE C2161     -30.726  -6.388  23.580  1.00  0.160          H  
ATOM  33274  HB  ILE C2161     -32.434  -8.395  25.102  1.00  0.220          H  
ATOM  33275 1HG1 ILE C2161     -30.070  -9.061  23.370  1.00  0.220          H  
ATOM  33276 2HG1 ILE C2161     -29.967  -8.939  25.113  1.00  0.220          H  
ATOM  33277 1HG2 ILE C2161     -33.033  -9.234  22.846  1.00  0.220          H  
ATOM  33278 2HG2 ILE C2161     -33.486  -7.545  23.013  1.00  0.220          H  
ATOM  33279 3HG2 ILE C2161     -32.015  -7.982  22.129  1.00  0.220          H  
ATOM  33280 1HD1 ILE C2161     -30.166 -11.205  24.382  1.00  0.220          H  
ATOM  33281 2HD1 ILE C2161     -31.586 -10.751  25.317  1.00  0.220          H  
ATOM  33282 3HD1 ILE C2161     -31.660 -10.877  23.557  1.00  0.220          H  
ATOM  33283  N   ALA C2162     -32.663  -4.838  23.714  1.00  0.150          N  
ATOM  33284  CA  ALA C2162     -33.800  -3.927  23.787  1.00  0.160          C  
ATOM  33285  C   ALA C2162     -34.749  -4.136  22.610  1.00  0.160          C  
ATOM  33286  O   ALA C2162     -34.321  -4.350  21.468  1.00  0.150          O  
ATOM  33287  CB  ALA C2162     -33.305  -2.495  23.821  1.00  0.220          C  
ATOM  33288  H   ALA C2162     -31.943  -4.709  23.004  1.00  0.180          H  
ATOM  33289  HA  ALA C2162     -34.354  -4.132  24.701  1.00  0.190          H  
ATOM  33290 1HB  ALA C2162     -34.155  -1.820  23.898  1.00  0.260          H  
ATOM  33291 2HB  ALA C2162     -32.651  -2.360  24.685  1.00  0.260          H  
ATOM  33292 3HB  ALA C2162     -32.749  -2.284  22.908  1.00  0.260          H  
ATOM  33293  N   ALA C2163     -36.048  -3.977  22.864  1.00  0.160          N  
ATOM  33294  CA  ALA C2163     -37.049  -4.104  21.799  1.00  0.150          C  
ATOM  33295  C   ALA C2163     -38.281  -3.237  22.084  1.00  0.160          C  
ATOM  33296  O   ALA C2163     -38.541  -2.846  23.230  1.00  0.170          O  
ATOM  33297  CB  ALA C2163     -37.451  -5.565  21.627  1.00  0.210          C  
ATOM  33298  H   ALA C2163     -36.333  -3.794  23.833  1.00  0.190          H  
ATOM  33299  HA  ALA C2163     -36.602  -3.751  20.867  1.00  0.180          H  
ATOM  33300 1HB  ALA C2163     -38.169  -5.653  20.812  1.00  0.260          H  
ATOM  33301 2HB  ALA C2163     -36.571  -6.156  21.395  1.00  0.260          H  
ATOM  33302 3HB  ALA C2163     -37.896  -5.931  22.537  1.00  0.260          H  
ATOM  33303  N   THR C2164     -39.016  -2.901  21.017  1.00  0.150          N  
ATOM  33304  CA  THR C2164     -40.241  -2.100  21.115  1.00  0.160          C  
ATOM  33305  C   THR C2164     -41.405  -2.752  20.366  1.00  0.160          C  
ATOM  33306  O   THR C2164     -41.234  -3.231  19.249  1.00  0.150          O  
ATOM  33307  CB  THR C2164     -40.015  -0.675  20.539  1.00  0.220          C  
ATOM  33308  OG1 THR C2164     -38.951  -0.033  21.245  1.00  0.220          O  
ATOM  33309  CG2 THR C2164     -41.284   0.181  20.692  1.00  0.220          C  
ATOM  33310  H   THR C2164     -38.733  -3.231  20.105  1.00  0.180          H  
ATOM  33311  HA  THR C2164     -40.520  -2.014  22.163  1.00  0.190          H  
ATOM  33312  HB  THR C2164     -39.751  -0.746  19.491  1.00  0.260          H  
ATOM  33313  HG1 THR C2164     -38.125  -0.472  21.026  1.00  0.260          H  
ATOM  33314 1HG2 THR C2164     -41.093   1.173  20.291  1.00  0.260          H  
ATOM  33315 2HG2 THR C2164     -42.106  -0.253  20.158  1.00  0.260          H  
ATOM  33316 3HG2 THR C2164     -41.544   0.260  21.751  1.00  0.260          H  
ATOM  33317  N   TYR C2165     -42.581  -2.763  20.990  1.00  0.170          N  
ATOM  33318  CA  TYR C2165     -43.807  -3.263  20.389  1.00  0.180          C  
ATOM  33319  C   TYR C2165     -44.887  -2.198  20.641  1.00  0.180          C  
ATOM  33320  O   TYR C2165     -45.619  -2.304  21.626  1.00  0.190          O  
ATOM  33321  CB  TYR C2165     -44.198  -4.593  21.048  1.00  0.250          C  
ATOM  33322  CG  TYR C2165     -45.330  -5.383  20.360  1.00  0.250          C  
ATOM  33323  CD1 TYR C2165     -46.041  -4.875  19.260  1.00  0.250          C  
ATOM  33324  CD2 TYR C2165     -45.648  -6.643  20.838  1.00  0.250          C  
ATOM  33325  CE1 TYR C2165     -47.036  -5.612  18.685  1.00  0.250          C  
ATOM  33326  CE2 TYR C2165     -46.654  -7.373  20.242  1.00  0.250          C  
ATOM  33327  CZ  TYR C2165     -47.348  -6.858  19.177  1.00  0.250          C  
ATOM  33328  OH  TYR C2165     -48.361  -7.582  18.590  1.00  0.250          O  
ATOM  33329  H   TYR C2165     -42.619  -2.359  21.923  1.00  0.200          H  
ATOM  33330  HA  TYR C2165     -43.657  -3.426  19.326  1.00  0.220          H  
ATOM  33331 1HB  TYR C2165     -43.324  -5.234  21.122  1.00  0.300          H  
ATOM  33332 2HB  TYR C2165     -44.505  -4.395  22.068  1.00  0.300          H  
ATOM  33333  HD1 TYR C2165     -45.833  -3.903  18.844  1.00  0.300          H  
ATOM  33334  HD2 TYR C2165     -45.104  -7.059  21.688  1.00  0.300          H  
ATOM  33335  HE1 TYR C2165     -47.588  -5.207  17.835  1.00  0.300          H  
ATOM  33336  HE2 TYR C2165     -46.906  -8.363  20.622  1.00  0.300          H  
ATOM  33337  HH  TYR C2165     -48.448  -8.435  19.033  1.00  0.300          H  
ATOM  33338  N   PRO C2166     -45.056  -1.205  19.755  1.00  0.180          N  
ATOM  33339  CA  PRO C2166     -45.924  -0.065  19.967  1.00  0.190          C  
ATOM  33340  C   PRO C2166     -47.335  -0.500  20.288  1.00  0.200          C  
ATOM  33341  O   PRO C2166     -47.905  -1.333  19.584  1.00  0.190          O  
ATOM  33342  CB  PRO C2166     -45.873   0.647  18.607  1.00  0.290          C  
ATOM  33343  CG  PRO C2166     -44.543   0.243  18.019  1.00  0.290          C  
ATOM  33344  CD  PRO C2166     -44.366  -1.208  18.451  1.00  0.290          C  
ATOM  33345  HA  PRO C2166     -45.511   0.566  20.771  1.00  0.230          H  
ATOM  33346 1HB  PRO C2166     -46.737   0.344  17.988  1.00  0.340          H  
ATOM  33347 2HB  PRO C2166     -45.959   1.734  18.754  1.00  0.340          H  
ATOM  33348 1HG  PRO C2166     -44.573   0.360  16.925  1.00  0.340          H  
ATOM  33349 2HG  PRO C2166     -43.740   0.901  18.383  1.00  0.340          H  
ATOM  33350 1HD  PRO C2166     -44.858  -1.892  17.744  1.00  0.340          H  
ATOM  33351 2HD  PRO C2166     -43.309  -1.421  18.554  1.00  0.340          H  
ATOM  33352  N   GLY C2167     -47.922   0.124  21.301  1.00  0.220          N  
ATOM  33353  CA  GLY C2167     -49.292  -0.159  21.703  1.00  0.230          C  
ATOM  33354  C   GLY C2167     -49.462  -1.402  22.582  1.00  0.240          C  
ATOM  33355  O   GLY C2167     -50.572  -1.667  23.053  1.00  0.260          O  
ATOM  33356  H   GLY C2167     -47.390   0.806  21.829  1.00  0.260          H  
ATOM  33357 1HA  GLY C2167     -49.690   0.712  22.222  1.00  0.280          H  
ATOM  33358 2HA  GLY C2167     -49.890  -0.282  20.801  1.00  0.280          H  
ATOM  33359  N   ALA C2168     -48.407  -2.201  22.745  1.00  0.240          N  
ATOM  33360  CA  ALA C2168     -48.476  -3.439  23.512  1.00  0.240          C  
ATOM  33361  C   ALA C2168     -48.569  -3.232  25.019  1.00  0.260          C  
ATOM  33362  O   ALA C2168     -47.893  -2.377  25.583  1.00  0.280          O  
ATOM  33363  CB  ALA C2168     -47.253  -4.257  23.194  1.00  0.340          C  
ATOM  33364  H   ALA C2168     -47.506  -1.962  22.315  1.00  0.290          H  
ATOM  33365  HA  ALA C2168     -49.362  -3.984  23.203  1.00  0.290          H  
ATOM  33366 1HB  ALA C2168     -47.266  -5.167  23.710  1.00  0.400          H  
ATOM  33367 2HB  ALA C2168     -47.234  -4.431  22.132  1.00  0.400          H  
ATOM  33368 3HB  ALA C2168     -46.385  -3.725  23.482  1.00  0.400          H  
ATOM  33369  N   SER C2169     -49.353  -4.088  25.680  1.00  0.270          N  
ATOM  33370  CA  SER C2169     -49.433  -4.125  27.139  1.00  0.280          C  
ATOM  33371  C   SER C2169     -48.204  -4.832  27.697  1.00  0.270          C  
ATOM  33372  O   SER C2169     -47.462  -5.459  26.939  1.00  0.260          O  
ATOM  33373  CB  SER C2169     -50.692  -4.856  27.579  1.00  0.390          C  
ATOM  33374  OG  SER C2169     -50.660  -6.231  27.255  1.00  0.390          O  
ATOM  33375  H   SER C2169     -49.941  -4.731  25.161  1.00  0.320          H  
ATOM  33376  HA  SER C2169     -49.456  -3.100  27.515  1.00  0.340          H  
ATOM  33377 1HB  SER C2169     -50.808  -4.757  28.651  1.00  0.470          H  
ATOM  33378 2HB  SER C2169     -51.566  -4.393  27.112  1.00  0.470          H  
ATOM  33379  HG  SER C2169     -51.521  -6.579  27.586  1.00  0.470          H  
ATOM  33380  N   ALA C2170     -47.962  -4.748  29.013  1.00  0.280          N  
ATOM  33381  CA  ALA C2170     -46.799  -5.455  29.557  1.00  0.270          C  
ATOM  33382  C   ALA C2170     -46.929  -6.956  29.322  1.00  0.260          C  
ATOM  33383  O   ALA C2170     -45.942  -7.626  29.014  1.00  0.260          O  
ATOM  33384  CB  ALA C2170     -46.621  -5.174  31.042  1.00  0.380          C  
ATOM  33385  H   ALA C2170     -48.569  -4.217  29.621  1.00  0.340          H  
ATOM  33386  HA  ALA C2170     -45.914  -5.104  29.025  1.00  0.320          H  
ATOM  33387 1HB  ALA C2170     -45.730  -5.686  31.394  1.00  0.460          H  
ATOM  33388 2HB  ALA C2170     -46.505  -4.117  31.203  1.00  0.460          H  
ATOM  33389 3HB  ALA C2170     -47.490  -5.526  31.601  1.00  0.460          H  
ATOM  33390  N   GLU C2171     -48.159  -7.483  29.450  1.00  0.270          N  
ATOM  33391  CA  GLU C2171     -48.427  -8.904  29.232  1.00  0.270          C  
ATOM  33392  C   GLU C2171     -48.199  -9.267  27.773  1.00  0.260          C  
ATOM  33393  O   GLU C2171     -47.640 -10.327  27.473  1.00  0.250          O  
ATOM  33394  CB  GLU C2171     -49.848  -9.265  29.669  1.00  0.380          C  
ATOM  33395  CG  GLU C2171     -50.064  -9.209  31.187  1.00  0.380          C  
ATOM  33396  CD  GLU C2171     -51.462  -9.534  31.612  1.00  0.380          C  
ATOM  33397  OE1 GLU C2171     -52.284  -9.754  30.757  1.00  0.380          O  
ATOM  33398  OE2 GLU C2171     -51.710  -9.554  32.796  1.00  0.380          O  
ATOM  33399  H   GLU C2171     -48.920  -6.870  29.705  1.00  0.320          H  
ATOM  33400  HA  GLU C2171     -47.730  -9.488  29.831  1.00  0.320          H  
ATOM  33401 1HB  GLU C2171     -50.556  -8.582  29.200  1.00  0.450          H  
ATOM  33402 2HB  GLU C2171     -50.089 -10.273  29.329  1.00  0.450          H  
ATOM  33403 1HG  GLU C2171     -49.393  -9.928  31.654  1.00  0.450          H  
ATOM  33404 2HG  GLU C2171     -49.798  -8.215  31.548  1.00  0.450          H  
ATOM  33405  N   THR C2172     -48.583  -8.362  26.867  1.00  0.260          N  
ATOM  33406  CA  THR C2172     -48.377  -8.581  25.443  1.00  0.250          C  
ATOM  33407  C   THR C2172     -46.911  -8.758  25.165  1.00  0.220          C  
ATOM  33408  O   THR C2172     -46.508  -9.708  24.485  1.00  0.220          O  
ATOM  33409  CB  THR C2172     -48.868  -7.378  24.602  1.00  0.350          C  
ATOM  33410  OG1 THR C2172     -50.278  -7.221  24.730  1.00  0.350          O  
ATOM  33411  CG2 THR C2172     -48.438  -7.477  23.106  1.00  0.350          C  
ATOM  33412  H   THR C2172     -49.081  -7.538  27.190  1.00  0.310          H  
ATOM  33413  HA  THR C2172     -48.896  -9.488  25.162  1.00  0.300          H  
ATOM  33414  HB  THR C2172     -48.426  -6.511  25.004  1.00  0.420          H  
ATOM  33415  HG1 THR C2172     -50.495  -7.027  25.653  1.00  0.420          H  
ATOM  33416 1HG2 THR C2172     -48.786  -6.598  22.574  1.00  0.420          H  
ATOM  33417 2HG2 THR C2172     -47.359  -7.526  23.049  1.00  0.420          H  
ATOM  33418 3HG2 THR C2172     -48.818  -8.315  22.629  1.00  0.420          H  
ATOM  33419  N   VAL C2173     -46.109  -7.850  25.703  1.00  0.210          N  
ATOM  33420  CA  VAL C2173     -44.684  -7.896  25.503  1.00  0.200          C  
ATOM  33421  C   VAL C2173     -44.089  -9.149  26.129  1.00  0.200          C  
ATOM  33422  O   VAL C2173     -43.284  -9.843  25.500  1.00  0.200          O  
ATOM  33423  CB  VAL C2173     -44.021  -6.638  26.093  1.00  0.280          C  
ATOM  33424  CG1 VAL C2173     -42.531  -6.769  26.069  1.00  0.280          C  
ATOM  33425  CG2 VAL C2173     -44.430  -5.414  25.289  1.00  0.280          C  
ATOM  33426  H   VAL C2173     -46.526  -7.087  26.248  1.00  0.250          H  
ATOM  33427  HA  VAL C2173     -44.489  -7.915  24.431  1.00  0.240          H  
ATOM  33428  HB  VAL C2173     -44.342  -6.518  27.126  1.00  0.340          H  
ATOM  33429 1HG1 VAL C2173     -42.107  -5.871  26.497  1.00  0.340          H  
ATOM  33430 2HG1 VAL C2173     -42.195  -7.626  26.652  1.00  0.340          H  
ATOM  33431 3HG1 VAL C2173     -42.201  -6.880  25.041  1.00  0.340          H  
ATOM  33432 1HG2 VAL C2173     -43.965  -4.525  25.720  1.00  0.340          H  
ATOM  33433 2HG2 VAL C2173     -44.108  -5.528  24.256  1.00  0.340          H  
ATOM  33434 3HG2 VAL C2173     -45.505  -5.302  25.322  1.00  0.340          H  
ATOM  33435  N   GLU C2174     -44.479  -9.480  27.360  1.00  0.220          N  
ATOM  33436  CA  GLU C2174     -43.901 -10.658  27.970  1.00  0.230          C  
ATOM  33437  C   GLU C2174     -44.172 -11.933  27.156  1.00  0.230          C  
ATOM  33438  O   GLU C2174     -43.251 -12.715  26.880  1.00  0.250          O  
ATOM  33439  CB  GLU C2174     -44.404 -10.827  29.401  1.00  0.320          C  
ATOM  33440  CG  GLU C2174     -43.742 -11.966  30.146  1.00  0.320          C  
ATOM  33441  CD  GLU C2174     -44.216 -12.117  31.551  1.00  0.320          C  
ATOM  33442  OE1 GLU C2174     -45.395 -12.209  31.750  1.00  0.320          O  
ATOM  33443  OE2 GLU C2174     -43.391 -12.146  32.432  1.00  0.320          O  
ATOM  33444  H   GLU C2174     -45.139  -8.894  27.882  1.00  0.260          H  
ATOM  33445  HA  GLU C2174     -42.844 -10.504  28.017  1.00  0.280          H  
ATOM  33446 1HB  GLU C2174     -44.229  -9.907  29.957  1.00  0.380          H  
ATOM  33447 2HB  GLU C2174     -45.482 -11.002  29.389  1.00  0.380          H  
ATOM  33448 1HG  GLU C2174     -43.932 -12.882  29.626  1.00  0.380          H  
ATOM  33449 2HG  GLU C2174     -42.671 -11.796  30.136  1.00  0.380          H  
ATOM  33450  N   ASN C2175     -45.429 -12.146  26.748  1.00  0.250          N  
ATOM  33451  CA  ASN C2175     -45.787 -13.352  26.002  1.00  0.300          C  
ATOM  33452  C   ASN C2175     -45.318 -13.390  24.551  1.00  0.290          C  
ATOM  33453  O   ASN C2175     -45.073 -14.471  24.022  1.00  0.360          O  
ATOM  33454  CB  ASN C2175     -47.276 -13.603  26.053  1.00  0.400          C  
ATOM  33455  CG  ASN C2175     -47.794 -14.156  27.386  1.00  0.400          C  
ATOM  33456  OD1 ASN C2175     -47.137 -14.867  28.184  1.00  0.400          O  
ATOM  33457  ND2 ASN C2175     -49.034 -13.827  27.640  1.00  0.400          N  
ATOM  33458  H   ASN C2175     -46.158 -11.465  26.987  1.00  0.300          H  
ATOM  33459  HA  ASN C2175     -45.302 -14.192  26.486  1.00  0.360          H  
ATOM  33460 1HB  ASN C2175     -47.794 -12.661  25.844  1.00  0.480          H  
ATOM  33461 2HB  ASN C2175     -47.538 -14.293  25.264  1.00  0.480          H  
ATOM  33462 1HD2 ASN C2175     -49.471 -14.135  28.485  1.00  0.480          H  
ATOM  33463 2HD2 ASN C2175     -49.546 -13.272  26.982  1.00  0.480          H  
ATOM  33464  N   THR C2176     -45.184 -12.241  23.887  1.00  0.230          N  
ATOM  33465  CA  THR C2176     -44.795 -12.276  22.480  1.00  0.210          C  
ATOM  33466  C   THR C2176     -43.351 -11.871  22.185  1.00  0.220          C  
ATOM  33467  O   THR C2176     -42.850 -12.190  21.107  1.00  0.290          O  
ATOM  33468  CB  THR C2176     -45.703 -11.365  21.634  1.00  0.300          C  
ATOM  33469  OG1 THR C2176     -45.562 -10.010  22.060  1.00  0.300          O  
ATOM  33470  CG2 THR C2176     -47.157 -11.758  21.739  1.00  0.300          C  
ATOM  33471  H   THR C2176     -45.432 -11.351  24.323  1.00  0.280          H  
ATOM  33472  HA  THR C2176     -44.925 -13.295  22.122  1.00  0.250          H  
ATOM  33473  HB  THR C2176     -45.392 -11.439  20.597  1.00  0.360          H  
ATOM  33474  HG1 THR C2176     -45.942  -9.927  22.954  1.00  0.360          H  
ATOM  33475 1HG2 THR C2176     -47.739 -11.088  21.115  1.00  0.360          H  
ATOM  33476 2HG2 THR C2176     -47.286 -12.785  21.400  1.00  0.360          H  
ATOM  33477 3HG2 THR C2176     -47.485 -11.674  22.777  1.00  0.360          H  
ATOM  33478  N   VAL C2177     -42.673 -11.177  23.106  1.00  0.180          N  
ATOM  33479  CA  VAL C2177     -41.307 -10.737  22.857  1.00  0.170          C  
ATOM  33480  C   VAL C2177     -40.305 -11.285  23.879  1.00  0.160          C  
ATOM  33481  O   VAL C2177     -39.338 -11.963  23.511  1.00  0.160          O  
ATOM  33482  CB  VAL C2177     -41.243  -9.183  22.841  1.00  0.240          C  
ATOM  33483  CG1 VAL C2177     -39.798  -8.677  22.623  1.00  0.240          C  
ATOM  33484  CG2 VAL C2177     -42.152  -8.652  21.748  1.00  0.240          C  
ATOM  33485  H   VAL C2177     -43.115 -10.900  23.980  1.00  0.220          H  
ATOM  33486  HA  VAL C2177     -41.015 -11.101  21.883  1.00  0.200          H  
ATOM  33487  HB  VAL C2177     -41.578  -8.808  23.802  1.00  0.290          H  
ATOM  33488 1HG1 VAL C2177     -39.800  -7.589  22.631  1.00  0.290          H  
ATOM  33489 2HG1 VAL C2177     -39.149  -9.035  23.419  1.00  0.290          H  
ATOM  33490 3HG1 VAL C2177     -39.421  -9.030  21.666  1.00  0.290          H  
ATOM  33491 1HG2 VAL C2177     -42.123  -7.562  21.743  1.00  0.290          H  
ATOM  33492 2HG2 VAL C2177     -41.812  -9.033  20.789  1.00  0.290          H  
ATOM  33493 3HG2 VAL C2177     -43.173  -8.980  21.923  1.00  0.290          H  
ATOM  33494  N   THR C2178     -40.514 -10.964  25.161  1.00  0.160          N  
ATOM  33495  CA  THR C2178     -39.523 -11.290  26.190  1.00  0.160          C  
ATOM  33496  C   THR C2178     -39.319 -12.791  26.354  1.00  0.180          C  
ATOM  33497  O   THR C2178     -38.183 -13.259  26.294  1.00  0.180          O  
ATOM  33498  CB  THR C2178     -39.895 -10.666  27.555  1.00  0.220          C  
ATOM  33499  OG1 THR C2178     -39.936  -9.226  27.438  1.00  0.220          O  
ATOM  33500  CG2 THR C2178     -38.869 -11.031  28.617  1.00  0.220          C  
ATOM  33501  H   THR C2178     -41.363 -10.451  25.406  1.00  0.190          H  
ATOM  33502  HA  THR C2178     -38.575 -10.859  25.881  1.00  0.190          H  
ATOM  33503  HB  THR C2178     -40.834 -11.037  27.862  1.00  0.270          H  
ATOM  33504  HG1 THR C2178     -40.427  -8.839  28.194  1.00  0.270          H  
ATOM  33505 1HG2 THR C2178     -39.156 -10.576  29.565  1.00  0.270          H  
ATOM  33506 2HG2 THR C2178     -38.821 -12.110  28.743  1.00  0.270          H  
ATOM  33507 3HG2 THR C2178     -37.891 -10.662  28.327  1.00  0.270          H  
ATOM  33508  N   GLN C2179     -40.397 -13.572  26.506  1.00  0.210          N  
ATOM  33509  CA  GLN C2179     -40.215 -15.016  26.664  1.00  0.270          C  
ATOM  33510  C   GLN C2179     -39.600 -15.648  25.428  1.00  0.260          C  
ATOM  33511  O   GLN C2179     -38.798 -16.570  25.531  1.00  0.300          O  
ATOM  33512  CB  GLN C2179     -41.521 -15.732  26.966  1.00  0.350          C  
ATOM  33513  CG  GLN C2179     -42.090 -15.495  28.336  1.00  0.350          C  
ATOM  33514  CD  GLN C2179     -43.396 -16.200  28.442  1.00  0.350          C  
ATOM  33515  OE1 GLN C2179     -43.438 -17.432  28.289  1.00  0.350          O  
ATOM  33516  NE2 GLN C2179     -44.451 -15.432  28.644  1.00  0.350          N  
ATOM  33517  H   GLN C2179     -41.333 -13.157  26.552  1.00  0.250          H  
ATOM  33518  HA  GLN C2179     -39.536 -15.181  27.500  1.00  0.320          H  
ATOM  33519 1HB  GLN C2179     -42.281 -15.408  26.244  1.00  0.420          H  
ATOM  33520 2HB  GLN C2179     -41.387 -16.805  26.830  1.00  0.420          H  
ATOM  33521 1HG  GLN C2179     -41.410 -15.901  29.076  1.00  0.420          H  
ATOM  33522 2HG  GLN C2179     -42.241 -14.431  28.502  1.00  0.420          H  
ATOM  33523 1HE2 GLN C2179     -45.399 -15.777  28.672  1.00  0.420          H  
ATOM  33524 2HE2 GLN C2179     -44.327 -14.445  28.731  1.00  0.420          H  
ATOM  33525  N   ILE C2180     -39.959 -15.146  24.253  1.00  0.220          N  
ATOM  33526  CA  ILE C2180     -39.465 -15.716  23.009  1.00  0.220          C  
ATOM  33527  C   ILE C2180     -37.952 -15.601  22.981  1.00  0.220          C  
ATOM  33528  O   ILE C2180     -37.251 -16.555  22.623  1.00  0.250          O  
ATOM  33529  CB  ILE C2180     -40.050 -14.949  21.792  1.00  0.310          C  
ATOM  33530  CG1 ILE C2180     -41.599 -15.085  21.713  1.00  0.310          C  
ATOM  33531  CG2 ILE C2180     -39.406 -15.389  20.494  1.00  0.310          C  
ATOM  33532  CD1 ILE C2180     -42.156 -16.477  21.555  1.00  0.310          C  
ATOM  33533  H   ILE C2180     -40.619 -14.381  24.240  1.00  0.260          H  
ATOM  33534  HA  ILE C2180     -39.725 -16.773  22.966  1.00  0.260          H  
ATOM  33535  HB  ILE C2180     -39.843 -13.888  21.920  1.00  0.370          H  
ATOM  33536 1HG1 ILE C2180     -42.034 -14.651  22.612  1.00  0.370          H  
ATOM  33537 2HG1 ILE C2180     -41.938 -14.506  20.850  1.00  0.370          H  
ATOM  33538 1HG2 ILE C2180     -39.821 -14.798  19.678  1.00  0.370          H  
ATOM  33539 2HG2 ILE C2180     -38.353 -15.233  20.529  1.00  0.370          H  
ATOM  33540 3HG2 ILE C2180     -39.599 -16.436  20.325  1.00  0.370          H  
ATOM  33541 1HD1 ILE C2180     -43.241 -16.399  21.492  1.00  0.370          H  
ATOM  33542 2HD1 ILE C2180     -41.791 -16.941  20.642  1.00  0.370          H  
ATOM  33543 3HD1 ILE C2180     -41.888 -17.097  22.407  1.00  0.370          H  
ATOM  33544  N   ILE C2181     -37.456 -14.426  23.355  1.00  0.180          N  
ATOM  33545  CA  ILE C2181     -36.033 -14.190  23.394  1.00  0.180          C  
ATOM  33546  C   ILE C2181     -35.364 -14.953  24.529  1.00  0.180          C  
ATOM  33547  O   ILE C2181     -34.345 -15.598  24.304  1.00  0.180          O  
ATOM  33548  CB  ILE C2181     -35.720 -12.695  23.499  1.00  0.250          C  
ATOM  33549  CG1 ILE C2181     -36.196 -11.992  22.203  1.00  0.250          C  
ATOM  33550  CG2 ILE C2181     -34.189 -12.513  23.701  1.00  0.250          C  
ATOM  33551  CD1 ILE C2181     -36.220 -10.469  22.277  1.00  0.250          C  
ATOM  33552  H   ILE C2181     -38.106 -13.664  23.582  1.00  0.220          H  
ATOM  33553  HA  ILE C2181     -35.605 -14.550  22.468  1.00  0.220          H  
ATOM  33554  HB  ILE C2181     -36.279 -12.263  24.327  1.00  0.300          H  
ATOM  33555 1HG1 ILE C2181     -35.562 -12.297  21.387  1.00  0.300          H  
ATOM  33556 2HG1 ILE C2181     -37.204 -12.329  21.989  1.00  0.300          H  
ATOM  33557 1HG2 ILE C2181     -33.947 -11.468  23.760  1.00  0.300          H  
ATOM  33558 2HG2 ILE C2181     -33.856 -12.994  24.617  1.00  0.300          H  
ATOM  33559 3HG2 ILE C2181     -33.672 -12.958  22.861  1.00  0.300          H  
ATOM  33560 1HD1 ILE C2181     -36.585 -10.065  21.336  1.00  0.300          H  
ATOM  33561 2HD1 ILE C2181     -36.890 -10.164  23.083  1.00  0.300          H  
ATOM  33562 3HD1 ILE C2181     -35.234 -10.079  22.466  1.00  0.300          H  
ATOM  33563  N   GLU C2182     -35.916 -14.902  25.751  1.00  0.190          N  
ATOM  33564  CA  GLU C2182     -35.282 -15.572  26.890  1.00  0.190          C  
ATOM  33565  C   GLU C2182     -35.122 -17.069  26.669  1.00  0.210          C  
ATOM  33566  O   GLU C2182     -34.115 -17.635  27.095  1.00  0.210          O  
ATOM  33567  CB  GLU C2182     -36.051 -15.351  28.187  1.00  0.270          C  
ATOM  33568  CG  GLU C2182     -35.968 -13.965  28.775  1.00  0.270          C  
ATOM  33569  CD  GLU C2182     -36.825 -13.862  29.964  1.00  0.270          C  
ATOM  33570  OE1 GLU C2182     -37.452 -14.843  30.298  1.00  0.270          O  
ATOM  33571  OE2 GLU C2182     -36.888 -12.819  30.543  1.00  0.270          O  
ATOM  33572  H   GLU C2182     -36.772 -14.363  25.900  1.00  0.230          H  
ATOM  33573  HA  GLU C2182     -34.291 -15.143  27.020  1.00  0.230          H  
ATOM  33574 1HB  GLU C2182     -37.106 -15.567  28.009  1.00  0.320          H  
ATOM  33575 2HB  GLU C2182     -35.697 -16.055  28.941  1.00  0.320          H  
ATOM  33576 1HG  GLU C2182     -34.935 -13.743  29.048  1.00  0.320          H  
ATOM  33577 2HG  GLU C2182     -36.286 -13.239  28.033  1.00  0.320          H  
ATOM  33578  N   GLN C2183     -36.080 -17.703  25.989  1.00  0.240          N  
ATOM  33579  CA  GLN C2183     -36.034 -19.135  25.694  1.00  0.280          C  
ATOM  33580  C   GLN C2183     -34.820 -19.522  24.849  1.00  0.260          C  
ATOM  33581  O   GLN C2183     -34.433 -20.691  24.813  1.00  0.270          O  
ATOM  33582  CB  GLN C2183     -37.305 -19.585  24.965  1.00  0.380          C  
ATOM  33583  CG  GLN C2183     -38.562 -19.625  25.817  1.00  0.380          C  
ATOM  33584  CD  GLN C2183     -39.807 -19.975  25.018  1.00  0.380          C  
ATOM  33585  OE1 GLN C2183     -39.916 -19.719  23.809  1.00  0.380          O  
ATOM  33586  NE2 GLN C2183     -40.741 -20.604  25.706  1.00  0.380          N  
ATOM  33587  H   GLN C2183     -36.915 -17.177  25.708  1.00  0.290          H  
ATOM  33588  HA  GLN C2183     -35.974 -19.676  26.640  1.00  0.340          H  
ATOM  33589 1HB  GLN C2183     -37.495 -18.901  24.133  1.00  0.450          H  
ATOM  33590 2HB  GLN C2183     -37.151 -20.578  24.548  1.00  0.450          H  
ATOM  33591 1HG  GLN C2183     -38.428 -20.420  26.536  1.00  0.450          H  
ATOM  33592 2HG  GLN C2183     -38.708 -18.714  26.350  1.00  0.450          H  
ATOM  33593 1HE2 GLN C2183     -41.601 -20.933  25.250  1.00  0.450          H  
ATOM  33594 2HE2 GLN C2183     -40.581 -20.798  26.669  1.00  0.450          H  
ATOM  33595  N   GLN C2184     -34.257 -18.569  24.101  1.00  0.240          N  
ATOM  33596  CA  GLN C2184     -33.106 -18.835  23.255  1.00  0.250          C  
ATOM  33597  C   GLN C2184     -31.806 -18.386  23.916  1.00  0.210          C  
ATOM  33598  O   GLN C2184     -30.722 -18.606  23.373  1.00  0.220          O  
ATOM  33599  CB  GLN C2184     -33.274 -18.152  21.888  1.00  0.350          C  
ATOM  33600  CG  GLN C2184     -34.475 -18.669  21.082  1.00  0.350          C  
ATOM  33601  CD  GLN C2184     -34.346 -20.139  20.754  1.00  0.350          C  
ATOM  33602  OE1 GLN C2184     -33.380 -20.578  20.097  1.00  0.350          O  
ATOM  33603  NE2 GLN C2184     -35.313 -20.920  21.207  1.00  0.350          N  
ATOM  33604  H   GLN C2184     -34.575 -17.599  24.177  1.00  0.290          H  
ATOM  33605  HA  GLN C2184     -33.034 -19.909  23.096  1.00  0.300          H  
ATOM  33606 1HB  GLN C2184     -33.410 -17.078  22.043  1.00  0.420          H  
ATOM  33607 2HB  GLN C2184     -32.370 -18.281  21.289  1.00  0.420          H  
ATOM  33608 1HG  GLN C2184     -35.390 -18.513  21.658  1.00  0.420          H  
ATOM  33609 2HG  GLN C2184     -34.529 -18.131  20.142  1.00  0.420          H  
ATOM  33610 1HE2 GLN C2184     -35.290 -21.905  21.031  1.00  0.420          H  
ATOM  33611 2HE2 GLN C2184     -36.076 -20.522  21.723  1.00  0.420          H  
ATOM  33612  N   MET C2185     -31.880 -17.764  25.099  1.00  0.170          N  
ATOM  33613  CA  MET C2185     -30.676 -17.237  25.731  1.00  0.150          C  
ATOM  33614  C   MET C2185     -29.951 -18.290  26.506  1.00  0.160          C  
ATOM  33615  O   MET C2185     -29.963 -18.299  27.733  1.00  0.200          O  
ATOM  33616  CB  MET C2185     -30.969 -16.034  26.635  1.00  0.220          C  
ATOM  33617  CG  MET C2185     -31.436 -14.777  25.917  1.00  0.220          C  
ATOM  33618  SD  MET C2185     -30.192 -14.105  24.802  1.00  0.220          S  
ATOM  33619  CE  MET C2185     -30.723 -14.611  23.171  1.00  0.220          C  
ATOM  33620  H   MET C2185     -32.772 -17.675  25.589  1.00  0.200          H  
ATOM  33621  HA  MET C2185     -29.996 -16.913  24.948  1.00  0.180          H  
ATOM  33622 1HB  MET C2185     -31.751 -16.310  27.347  1.00  0.260          H  
ATOM  33623 2HB  MET C2185     -30.079 -15.782  27.212  1.00  0.260          H  
ATOM  33624 1HG  MET C2185     -32.303 -15.013  25.341  1.00  0.260          H  
ATOM  33625 2HG  MET C2185     -31.706 -14.012  26.645  1.00  0.260          H  
ATOM  33626 1HE  MET C2185     -30.017 -14.230  22.440  1.00  0.260          H  
ATOM  33627 2HE  MET C2185     -30.764 -15.691  23.102  1.00  0.260          H  
ATOM  33628 3HE  MET C2185     -31.706 -14.208  22.965  1.00  0.260          H  
ATOM  33629  N   ASN C2186     -29.300 -19.160  25.775  1.00  0.200          N  
ATOM  33630  CA  ASN C2186     -28.588 -20.268  26.356  1.00  0.240          C  
ATOM  33631  C   ASN C2186     -27.392 -20.585  25.482  1.00  0.160          C  
ATOM  33632  O   ASN C2186     -27.243 -19.987  24.422  1.00  0.180          O  
ATOM  33633  CB  ASN C2186     -29.543 -21.421  26.500  1.00  0.320          C  
ATOM  33634  CG  ASN C2186     -30.085 -21.902  25.191  1.00  0.320          C  
ATOM  33635  OD1 ASN C2186     -29.315 -22.272  24.295  1.00  0.320          O  
ATOM  33636  ND2 ASN C2186     -31.392 -21.904  25.063  1.00  0.320          N  
ATOM  33637  H   ASN C2186     -29.382 -19.046  24.760  1.00  0.240          H  
ATOM  33638  HA  ASN C2186     -28.215 -19.975  27.334  1.00  0.290          H  
ATOM  33639 1HB  ASN C2186     -29.046 -22.203  26.976  1.00  0.380          H  
ATOM  33640 2HB  ASN C2186     -30.376 -21.128  27.137  1.00  0.380          H  
ATOM  33641 1HD2 ASN C2186     -31.820 -22.211  24.211  1.00  0.380          H  
ATOM  33642 2HD2 ASN C2186     -31.964 -21.591  25.824  1.00  0.380          H  
ATOM  33643  N   GLY C2187     -26.499 -21.474  25.925  1.00  0.160          N  
ATOM  33644  CA  GLY C2187     -25.303 -21.743  25.143  1.00  0.190          C  
ATOM  33645  C   GLY C2187     -24.408 -20.498  25.204  1.00  0.190          C  
ATOM  33646  O   GLY C2187     -23.666 -20.207  24.263  1.00  0.270          O  
ATOM  33647  H   GLY C2187     -26.633 -22.002  26.783  1.00  0.190          H  
ATOM  33648 1HA  GLY C2187     -24.777 -22.609  25.559  1.00  0.230          H  
ATOM  33649 2HA  GLY C2187     -25.568 -21.976  24.115  1.00  0.230          H  
ATOM  33650  N   LEU C2188     -24.547 -19.723  26.288  1.00  0.240          N  
ATOM  33651  CA  LEU C2188     -23.838 -18.469  26.465  1.00  0.280          C  
ATOM  33652  C   LEU C2188     -22.726 -18.595  27.511  1.00  0.320          C  
ATOM  33653  O   LEU C2188     -22.982 -18.699  28.715  1.00  0.580          O  
ATOM  33654  CB  LEU C2188     -24.856 -17.358  26.855  1.00  0.380          C  
ATOM  33655  CG  LEU C2188     -26.055 -17.056  25.812  1.00  0.380          C  
ATOM  33656  CD1 LEU C2188     -27.055 -16.062  26.387  1.00  0.380          C  
ATOM  33657  CD2 LEU C2188     -25.516 -16.482  24.558  1.00  0.380          C  
ATOM  33658  H   LEU C2188     -25.119 -20.067  27.042  1.00  0.290          H  
ATOM  33659  HA  LEU C2188     -23.388 -18.211  25.519  1.00  0.340          H  
ATOM  33660 1HB  LEU C2188     -25.308 -17.639  27.801  1.00  0.450          H  
ATOM  33661 2HB  LEU C2188     -24.311 -16.434  26.999  1.00  0.450          H  
ATOM  33662  HG  LEU C2188     -26.567 -17.959  25.588  1.00  0.450          H  
ATOM  33663 1HD1 LEU C2188     -27.833 -15.883  25.651  1.00  0.450          H  
ATOM  33664 2HD1 LEU C2188     -27.504 -16.480  27.276  1.00  0.450          H  
ATOM  33665 3HD1 LEU C2188     -26.560 -15.127  26.622  1.00  0.450          H  
ATOM  33666 1HD2 LEU C2188     -26.332 -16.292  23.865  1.00  0.450          H  
ATOM  33667 2HD2 LEU C2188     -25.026 -15.560  24.787  1.00  0.450          H  
ATOM  33668 3HD2 LEU C2188     -24.819 -17.175  24.095  1.00  0.450          H  
ATOM  33669  N   ASP C2189     -21.485 -18.633  27.047  1.00  0.260          N  
ATOM  33670  CA  ASP C2189     -20.353 -18.834  27.935  1.00  0.270          C  
ATOM  33671  C   ASP C2189     -20.090 -17.684  28.848  1.00  0.260          C  
ATOM  33672  O   ASP C2189     -20.032 -16.524  28.439  1.00  0.350          O  
ATOM  33673  CB  ASP C2189     -19.086 -19.180  27.172  1.00  0.370          C  
ATOM  33674  CG  ASP C2189     -19.068 -20.609  26.788  1.00  0.370          C  
ATOM  33675  OD1 ASP C2189     -19.613 -21.386  27.560  1.00  0.370          O  
ATOM  33676  OD2 ASP C2189     -18.521 -20.943  25.760  1.00  0.370          O  
ATOM  33677  H   ASP C2189     -21.333 -18.495  26.048  1.00  0.310          H  
ATOM  33678  HA  ASP C2189     -20.586 -19.687  28.567  1.00  0.320          H  
ATOM  33679 1HB  ASP C2189     -19.023 -18.562  26.272  1.00  0.450          H  
ATOM  33680 2HB  ASP C2189     -18.215 -18.962  27.790  1.00  0.450          H  
ATOM  33681  N   GLY C2190     -19.911 -18.032  30.107  1.00  0.240          N  
ATOM  33682  CA  GLY C2190     -19.639 -17.079  31.154  1.00  0.290          C  
ATOM  33683  C   GLY C2190     -20.918 -16.438  31.663  1.00  0.230          C  
ATOM  33684  O   GLY C2190     -20.875 -15.545  32.501  1.00  0.220          O  
ATOM  33685  H   GLY C2190     -19.979 -19.011  30.340  1.00  0.290          H  
ATOM  33686 1HA  GLY C2190     -19.125 -17.579  31.977  1.00  0.350          H  
ATOM  33687 2HA  GLY C2190     -18.966 -16.317  30.775  1.00  0.350          H  
ATOM  33688  N   LEU C2191     -22.084 -16.826  31.144  1.00  0.250          N  
ATOM  33689  CA  LEU C2191     -23.291 -16.171  31.630  1.00  0.220          C  
ATOM  33690  C   LEU C2191     -23.598 -16.631  33.036  1.00  0.230          C  
ATOM  33691  O   LEU C2191     -23.608 -17.829  33.319  1.00  0.280          O  
ATOM  33692  CB  LEU C2191     -24.476 -16.443  30.697  1.00  0.320          C  
ATOM  33693  CG  LEU C2191     -25.855 -15.785  31.060  1.00  0.320          C  
ATOM  33694  CD1 LEU C2191     -25.775 -14.280  31.005  1.00  0.320          C  
ATOM  33695  CD2 LEU C2191     -26.837 -16.218  30.046  1.00  0.320          C  
ATOM  33696  H   LEU C2191     -22.156 -17.554  30.422  1.00  0.300          H  
ATOM  33697  HA  LEU C2191     -23.116 -15.102  31.653  1.00  0.260          H  
ATOM  33698 1HB  LEU C2191     -24.206 -16.118  29.707  1.00  0.380          H  
ATOM  33699 2HB  LEU C2191     -24.627 -17.525  30.654  1.00  0.380          H  
ATOM  33700  HG  LEU C2191     -26.173 -16.093  32.060  1.00  0.380          H  
ATOM  33701 1HD1 LEU C2191     -26.753 -13.851  31.230  1.00  0.380          H  
ATOM  33702 2HD1 LEU C2191     -25.067 -13.915  31.718  1.00  0.380          H  
ATOM  33703 3HD1 LEU C2191     -25.467 -13.983  30.018  1.00  0.380          H  
ATOM  33704 1HD2 LEU C2191     -27.787 -15.776  30.248  1.00  0.380          H  
ATOM  33705 2HD2 LEU C2191     -26.477 -15.878  29.099  1.00  0.380          H  
ATOM  33706 3HD2 LEU C2191     -26.929 -17.306  30.048  1.00  0.380          H  
ATOM  33707  N   ARG C2192     -23.846 -15.691  33.939  1.00  0.200          N  
ATOM  33708  CA  ARG C2192     -24.175 -16.085  35.290  1.00  0.230          C  
ATOM  33709  C   ARG C2192     -25.650 -15.867  35.567  1.00  0.190          C  
ATOM  33710  O   ARG C2192     -26.320 -16.753  36.097  1.00  0.210          O  
ATOM  33711  CB  ARG C2192     -23.388 -15.261  36.277  1.00  0.310          C  
ATOM  33712  CG  ARG C2192     -21.934 -15.454  36.256  1.00  0.310          C  
ATOM  33713  CD  ARG C2192     -21.278 -14.497  37.152  1.00  0.310          C  
ATOM  33714  NE  ARG C2192     -21.544 -14.746  38.560  1.00  0.310          N  
ATOM  33715  CZ  ARG C2192     -21.274 -13.861  39.536  1.00  0.310          C  
ATOM  33716  NH1 ARG C2192     -20.774 -12.676  39.242  1.00  0.310          N  
ATOM  33717  NH2 ARG C2192     -21.485 -14.154  40.794  1.00  0.310          N  
ATOM  33718  H   ARG C2192     -23.803 -14.700  33.702  1.00  0.240          H  
ATOM  33719  HA  ARG C2192     -23.939 -17.139  35.427  1.00  0.280          H  
ATOM  33720 1HB  ARG C2192     -23.594 -14.202  36.123  1.00  0.370          H  
ATOM  33721 2HB  ARG C2192     -23.701 -15.525  37.267  1.00  0.370          H  
ATOM  33722 1HG  ARG C2192     -21.682 -16.467  36.563  1.00  0.370          H  
ATOM  33723 2HG  ARG C2192     -21.576 -15.276  35.243  1.00  0.370          H  
ATOM  33724 1HD  ARG C2192     -20.218 -14.544  37.011  1.00  0.370          H  
ATOM  33725 2HD  ARG C2192     -21.629 -13.497  36.900  1.00  0.370          H  
ATOM  33726  HE  ARG C2192     -21.916 -15.651  38.828  1.00  0.370          H  
ATOM  33727 1HH1 ARG C2192     -20.587 -12.420  38.286  1.00  0.370          H  
ATOM  33728 2HH1 ARG C2192     -20.559 -12.017  39.987  1.00  0.370          H  
ATOM  33729 1HH2 ARG C2192     -21.837 -15.074  41.110  1.00  0.370          H  
ATOM  33730 2HH2 ARG C2192     -21.251 -13.465  41.493  1.00  0.370          H  
ATOM  33731  N   TYR C2193     -26.156 -14.681  35.211  1.00  0.150          N  
ATOM  33732  CA  TYR C2193     -27.557 -14.352  35.503  1.00  0.150          C  
ATOM  33733  C   TYR C2193     -28.293 -13.642  34.368  1.00  0.140          C  
ATOM  33734  O   TYR C2193     -27.696 -12.881  33.600  1.00  0.150          O  
ATOM  33735  CB  TYR C2193     -27.648 -13.548  36.813  1.00  0.210          C  
ATOM  33736  CG  TYR C2193     -27.160 -14.352  38.012  1.00  0.210          C  
ATOM  33737  CD1 TYR C2193     -25.854 -14.303  38.445  1.00  0.210          C  
ATOM  33738  CD2 TYR C2193     -28.032 -15.177  38.638  1.00  0.210          C  
ATOM  33739  CE1 TYR C2193     -25.447 -15.105  39.507  1.00  0.210          C  
ATOM  33740  CE2 TYR C2193     -27.632 -15.960  39.697  1.00  0.210          C  
ATOM  33741  CZ  TYR C2193     -26.345 -15.924  40.131  1.00  0.210          C  
ATOM  33742  OH  TYR C2193     -25.951 -16.713  41.199  1.00  0.210          O  
ATOM  33743  H   TYR C2193     -25.544 -14.010  34.745  1.00  0.180          H  
ATOM  33744  HA  TYR C2193     -28.089 -15.289  35.670  1.00  0.180          H  
ATOM  33745 1HB  TYR C2193     -27.051 -12.644  36.741  1.00  0.250          H  
ATOM  33746 2HB  TYR C2193     -28.684 -13.254  36.994  1.00  0.250          H  
ATOM  33747  HD1 TYR C2193     -25.140 -13.649  37.950  1.00  0.250          H  
ATOM  33748  HD2 TYR C2193     -29.052 -15.213  38.291  1.00  0.250          H  
ATOM  33749  HE1 TYR C2193     -24.417 -15.084  39.847  1.00  0.250          H  
ATOM  33750  HE2 TYR C2193     -28.348 -16.613  40.186  1.00  0.250          H  
ATOM  33751  HH  TYR C2193     -26.682 -17.273  41.469  1.00  0.250          H  
ATOM  33752  N   ILE C2194     -29.612 -13.863  34.309  1.00  0.130          N  
ATOM  33753  CA  ILE C2194     -30.490 -13.207  33.330  1.00  0.120          C  
ATOM  33754  C   ILE C2194     -31.618 -12.434  34.011  1.00  0.130          C  
ATOM  33755  O   ILE C2194     -32.332 -12.986  34.844  1.00  0.150          O  
ATOM  33756  CB  ILE C2194     -31.172 -14.242  32.388  1.00  0.170          C  
ATOM  33757  CG1 ILE C2194     -30.111 -15.059  31.642  1.00  0.170          C  
ATOM  33758  CG2 ILE C2194     -32.165 -13.516  31.391  1.00  0.170          C  
ATOM  33759  CD1 ILE C2194     -30.672 -16.228  30.829  1.00  0.170          C  
ATOM  33760  H   ILE C2194     -30.020 -14.525  34.982  1.00  0.160          H  
ATOM  33761  HA  ILE C2194     -29.902 -12.505  32.739  1.00  0.140          H  
ATOM  33762  HB  ILE C2194     -31.736 -14.938  32.984  1.00  0.210          H  
ATOM  33763 1HG1 ILE C2194     -29.559 -14.414  31.005  1.00  0.210          H  
ATOM  33764 2HG1 ILE C2194     -29.424 -15.478  32.374  1.00  0.210          H  
ATOM  33765 1HG2 ILE C2194     -32.659 -14.237  30.751  1.00  0.210          H  
ATOM  33766 2HG2 ILE C2194     -32.938 -12.979  31.936  1.00  0.210          H  
ATOM  33767 3HG2 ILE C2194     -31.616 -12.810  30.775  1.00  0.210          H  
ATOM  33768 1HD1 ILE C2194     -29.864 -16.778  30.349  1.00  0.210          H  
ATOM  33769 2HD1 ILE C2194     -31.211 -16.895  31.496  1.00  0.210          H  
ATOM  33770 3HD1 ILE C2194     -31.343 -15.877  30.058  1.00  0.210          H  
ATOM  33771  N   SER C2195     -31.845 -11.187  33.627  1.00  0.140          N  
ATOM  33772  CA  SER C2195     -32.989 -10.465  34.198  1.00  0.150          C  
ATOM  33773  C   SER C2195     -33.702  -9.674  33.114  1.00  0.170          C  
ATOM  33774  O   SER C2195     -33.089  -9.247  32.138  1.00  0.230          O  
ATOM  33775  CB  SER C2195     -32.542  -9.536  35.312  1.00  0.210          C  
ATOM  33776  OG  SER C2195     -31.715  -8.518  34.824  1.00  0.210          O  
ATOM  33777  H   SER C2195     -31.213 -10.734  32.959  1.00  0.170          H  
ATOM  33778  HA  SER C2195     -33.700 -11.180  34.604  1.00  0.180          H  
ATOM  33779 1HB  SER C2195     -33.418  -9.103  35.798  1.00  0.250          H  
ATOM  33780 2HB  SER C2195     -32.005 -10.109  36.059  1.00  0.250          H  
ATOM  33781  HG  SER C2195     -31.481  -7.979  35.581  1.00  0.250          H  
ATOM  33782  N   SER C2196     -34.997  -9.440  33.278  1.00  0.160          N  
ATOM  33783  CA  SER C2196     -35.684  -8.675  32.248  1.00  0.180          C  
ATOM  33784  C   SER C2196     -36.905  -7.932  32.717  1.00  0.170          C  
ATOM  33785  O   SER C2196     -37.504  -8.236  33.758  1.00  0.190          O  
ATOM  33786  CB  SER C2196     -36.118  -9.595  31.142  1.00  0.240          C  
ATOM  33787  OG  SER C2196     -37.127 -10.422  31.583  1.00  0.240          O  
ATOM  33788  H   SER C2196     -35.494  -9.826  34.083  1.00  0.190          H  
ATOM  33789  HA  SER C2196     -34.984  -7.940  31.857  1.00  0.220          H  
ATOM  33790 1HB  SER C2196     -36.459  -9.016  30.284  1.00  0.290          H  
ATOM  33791 2HB  SER C2196     -35.274 -10.200  30.828  1.00  0.290          H  
ATOM  33792  HG  SER C2196     -37.121 -11.190  30.986  1.00  0.290          H  
ATOM  33793  N   ASN C2197     -37.295  -6.964  31.890  1.00  0.150          N  
ATOM  33794  CA  ASN C2197     -38.474  -6.159  32.124  1.00  0.160          C  
ATOM  33795  C   ASN C2197     -39.356  -6.067  30.874  1.00  0.170          C  
ATOM  33796  O   ASN C2197     -38.864  -5.904  29.747  1.00  0.190          O  
ATOM  33797  CB  ASN C2197     -38.037  -4.773  32.541  1.00  0.220          C  
ATOM  33798  CG  ASN C2197     -37.130  -4.817  33.727  1.00  0.220          C  
ATOM  33799  OD1 ASN C2197     -37.520  -5.104  34.857  1.00  0.220          O  
ATOM  33800  ND2 ASN C2197     -35.879  -4.524  33.482  1.00  0.220          N  
ATOM  33801  H   ASN C2197     -36.702  -6.780  31.077  1.00  0.180          H  
ATOM  33802  HA  ASN C2197     -39.066  -6.616  32.916  1.00  0.190          H  
ATOM  33803 1HB  ASN C2197     -37.519  -4.289  31.714  1.00  0.260          H  
ATOM  33804 2HB  ASN C2197     -38.915  -4.173  32.785  1.00  0.260          H  
ATOM  33805 1HD2 ASN C2197     -35.207  -4.539  34.221  1.00  0.260          H  
ATOM  33806 2HD2 ASN C2197     -35.593  -4.293  32.553  1.00  0.260          H  
ATOM  33807  N   SER C2198     -40.669  -6.113  31.100  1.00  0.190          N  
ATOM  33808  CA  SER C2198     -41.692  -5.924  30.064  1.00  0.210          C  
ATOM  33809  C   SER C2198     -42.612  -4.797  30.533  1.00  0.230          C  
ATOM  33810  O   SER C2198     -43.148  -4.832  31.646  1.00  0.330          O  
ATOM  33811  CB  SER C2198     -42.495  -7.197  29.848  1.00  0.290          C  
ATOM  33812  OG  SER C2198     -41.704  -8.261  29.360  1.00  0.290          O  
ATOM  33813  H   SER C2198     -40.971  -6.301  32.059  1.00  0.230          H  
ATOM  33814  HA  SER C2198     -41.220  -5.626  29.127  1.00  0.250          H  
ATOM  33815 1HB  SER C2198     -42.940  -7.485  30.775  1.00  0.340          H  
ATOM  33816 2HB  SER C2198     -43.307  -6.999  29.159  1.00  0.340          H  
ATOM  33817  HG  SER C2198     -42.304  -9.010  29.313  1.00  0.340          H  
ATOM  33818  N   ALA C2199     -42.827  -3.785  29.699  1.00  0.220          N  
ATOM  33819  CA  ALA C2199     -43.642  -2.654  30.141  1.00  0.240          C  
ATOM  33820  C   ALA C2199     -44.831  -2.321  29.258  1.00  0.240          C  
ATOM  33821  O   ALA C2199     -44.779  -2.389  28.023  1.00  0.280          O  
ATOM  33822  CB  ALA C2199     -42.773  -1.416  30.238  1.00  0.330          C  
ATOM  33823  H   ALA C2199     -42.367  -3.777  28.786  1.00  0.260          H  
ATOM  33824  HA  ALA C2199     -44.027  -2.887  31.130  1.00  0.290          H  
ATOM  33825 1HB  ALA C2199     -43.362  -0.583  30.618  1.00  0.390          H  
ATOM  33826 2HB  ALA C2199     -41.944  -1.609  30.915  1.00  0.390          H  
ATOM  33827 3HB  ALA C2199     -42.387  -1.170  29.256  1.00  0.390          H  
ATOM  33828  N   GLY C2200     -45.832  -1.743  29.930  1.00  0.260          N  
ATOM  33829  CA  GLY C2200     -47.091  -1.215  29.399  1.00  0.310          C  
ATOM  33830  C   GLY C2200     -46.917  -0.121  28.358  1.00  0.280          C  
ATOM  33831  O   GLY C2200     -47.879   0.290  27.718  1.00  0.300          O  
ATOM  33832  H   GLY C2200     -45.743  -1.755  30.949  1.00  0.310          H  
ATOM  33833 1HA  GLY C2200     -47.660  -2.027  28.958  1.00  0.370          H  
ATOM  33834 2HA  GLY C2200     -47.686  -0.832  30.227  1.00  0.370          H  
ATOM  33835  N   ASN C2201     -45.689   0.339  28.177  1.00  0.250          N  
ATOM  33836  CA  ASN C2201     -45.380   1.341  27.188  1.00  0.230          C  
ATOM  33837  C   ASN C2201     -44.881   0.678  25.904  1.00  0.210          C  
ATOM  33838  O   ASN C2201     -44.383   1.357  25.002  1.00  0.230          O  
ATOM  33839  CB  ASN C2201     -44.384   2.303  27.772  1.00  0.330          C  
ATOM  33840  CG  ASN C2201     -45.039   3.010  28.877  1.00  0.330          C  
ATOM  33841  OD1 ASN C2201     -45.868   3.903  28.689  1.00  0.330          O  
ATOM  33842  ND2 ASN C2201     -44.721   2.598  30.055  1.00  0.330          N  
ATOM  33843  H   ASN C2201     -44.952  -0.017  28.768  1.00  0.300          H  
ATOM  33844  HA  ASN C2201     -46.293   1.886  26.943  1.00  0.280          H  
ATOM  33845 1HB  ASN C2201     -43.504   1.769  28.142  1.00  0.400          H  
ATOM  33846 2HB  ASN C2201     -44.055   3.020  27.019  1.00  0.400          H  
ATOM  33847 1HD2 ASN C2201     -45.151   3.006  30.866  1.00  0.400          H  
ATOM  33848 2HD2 ASN C2201     -44.043   1.876  30.170  1.00  0.400          H  
ATOM  33849  N   GLY C2202     -45.057  -0.652  25.810  1.00  0.200          N  
ATOM  33850  CA  GLY C2202     -44.672  -1.423  24.638  1.00  0.190          C  
ATOM  33851  C   GLY C2202     -43.182  -1.635  24.593  1.00  0.200          C  
ATOM  33852  O   GLY C2202     -42.560  -1.648  23.534  1.00  0.340          O  
ATOM  33853  H   GLY C2202     -45.458  -1.168  26.595  1.00  0.240          H  
ATOM  33854 1HA  GLY C2202     -45.172  -2.384  24.684  1.00  0.230          H  
ATOM  33855 2HA  GLY C2202     -45.012  -0.921  23.735  1.00  0.230          H  
ATOM  33856  N   GLN C2203     -42.571  -1.757  25.753  1.00  0.200          N  
ATOM  33857  CA  GLN C2203     -41.121  -1.884  25.773  1.00  0.200          C  
ATOM  33858  C   GLN C2203     -40.614  -3.155  26.429  1.00  0.180          C  
ATOM  33859  O   GLN C2203     -41.223  -3.693  27.358  1.00  0.190          O  
ATOM  33860  CB  GLN C2203     -40.544  -0.647  26.459  1.00  0.280          C  
ATOM  33861  CG  GLN C2203     -40.869   0.647  25.709  1.00  0.280          C  
ATOM  33862  CD  GLN C2203     -40.368   1.865  26.397  1.00  0.280          C  
ATOM  33863  OE1 GLN C2203     -40.633   2.043  27.581  1.00  0.280          O  
ATOM  33864  NE2 GLN C2203     -39.639   2.711  25.673  1.00  0.280          N  
ATOM  33865  H   GLN C2203     -43.149  -1.795  26.595  1.00  0.240          H  
ATOM  33866  HA  GLN C2203     -40.756  -1.895  24.747  1.00  0.240          H  
ATOM  33867 1HB  GLN C2203     -40.940  -0.566  27.464  1.00  0.340          H  
ATOM  33868 2HB  GLN C2203     -39.460  -0.741  26.532  1.00  0.340          H  
ATOM  33869 1HG  GLN C2203     -40.426   0.598  24.713  1.00  0.340          H  
ATOM  33870 2HG  GLN C2203     -41.942   0.744  25.624  1.00  0.340          H  
ATOM  33871 1HE2 GLN C2203     -39.272   3.546  26.081  1.00  0.340          H  
ATOM  33872 2HE2 GLN C2203     -39.457   2.510  24.708  1.00  0.340          H  
ATOM  33873  N   ALA C2204     -39.437  -3.594  25.982  1.00  0.180          N  
ATOM  33874  CA  ALA C2204     -38.778  -4.753  26.568  1.00  0.170          C  
ATOM  33875  C   ALA C2204     -37.288  -4.516  26.724  1.00  0.160          C  
ATOM  33876  O   ALA C2204     -36.642  -3.883  25.876  1.00  0.160          O  
ATOM  33877  CB  ALA C2204     -38.971  -5.984  25.692  1.00  0.240          C  
ATOM  33878  H   ALA C2204     -39.007  -3.130  25.176  1.00  0.220          H  
ATOM  33879  HA  ALA C2204     -39.209  -4.929  27.550  1.00  0.200          H  
ATOM  33880 1HB  ALA C2204     -38.483  -6.841  26.158  1.00  0.290          H  
ATOM  33881 2HB  ALA C2204     -39.997  -6.190  25.571  1.00  0.290          H  
ATOM  33882 3HB  ALA C2204     -38.530  -5.798  24.728  1.00  0.290          H  
ATOM  33883  N   SER C2205     -36.735  -5.099  27.783  1.00  0.140          N  
ATOM  33884  CA  SER C2205     -35.296  -5.067  28.010  1.00  0.130          C  
ATOM  33885  C   SER C2205     -34.795  -6.296  28.768  1.00  0.120          C  
ATOM  33886  O   SER C2205     -35.244  -6.592  29.882  1.00  0.130          O  
ATOM  33887  CB  SER C2205     -34.925  -3.803  28.756  1.00  0.190          C  
ATOM  33888  OG  SER C2205     -33.556  -3.765  29.039  1.00  0.190          O  
ATOM  33889  H   SER C2205     -37.355  -5.559  28.456  1.00  0.170          H  
ATOM  33890  HA  SER C2205     -34.805  -5.042  27.045  1.00  0.160          H  
ATOM  33891 1HB  SER C2205     -35.195  -2.938  28.150  1.00  0.220          H  
ATOM  33892 2HB  SER C2205     -35.495  -3.746  29.683  1.00  0.220          H  
ATOM  33893  HG  SER C2205     -33.390  -2.900  29.421  1.00  0.220          H  
ATOM  33894  N   ILE C2206     -33.863  -7.030  28.152  1.00  0.120          N  
ATOM  33895  CA  ILE C2206     -33.274  -8.229  28.762  1.00  0.120          C  
ATOM  33896  C   ILE C2206     -31.792  -8.021  29.031  1.00  0.130          C  
ATOM  33897  O   ILE C2206     -31.017  -7.733  28.126  1.00  0.140          O  
ATOM  33898  CB  ILE C2206     -33.444  -9.480  27.861  1.00  0.170          C  
ATOM  33899  CG1 ILE C2206     -34.949  -9.770  27.616  1.00  0.170          C  
ATOM  33900  CG2 ILE C2206     -32.728 -10.711  28.515  1.00  0.170          C  
ATOM  33901  CD1 ILE C2206     -35.223 -10.754  26.512  1.00  0.170          C  
ATOM  33902  H   ILE C2206     -33.565  -6.726  27.219  1.00  0.140          H  
ATOM  33903  HA  ILE C2206     -33.759  -8.415  29.715  1.00  0.140          H  
ATOM  33904  HB  ILE C2206     -33.001  -9.302  26.922  1.00  0.200          H  
ATOM  33905 1HG1 ILE C2206     -35.372 -10.182  28.511  1.00  0.200          H  
ATOM  33906 2HG1 ILE C2206     -35.463  -8.841  27.381  1.00  0.200          H  
ATOM  33907 1HG2 ILE C2206     -32.825 -11.586  27.885  1.00  0.200          H  
ATOM  33908 2HG2 ILE C2206     -31.665 -10.505  28.650  1.00  0.200          H  
ATOM  33909 3HG2 ILE C2206     -33.179 -10.916  29.489  1.00  0.200          H  
ATOM  33910 1HD1 ILE C2206     -36.292 -10.903  26.418  1.00  0.200          H  
ATOM  33911 2HD1 ILE C2206     -34.830 -10.348  25.586  1.00  0.200          H  
ATOM  33912 3HD1 ILE C2206     -34.757 -11.710  26.719  1.00  0.200          H  
ATOM  33913  N   GLN C2207     -31.382  -8.192  30.276  1.00  0.130          N  
ATOM  33914  CA  GLN C2207     -29.990  -8.011  30.652  1.00  0.140          C  
ATOM  33915  C   GLN C2207     -29.316  -9.326  31.009  1.00  0.130          C  
ATOM  33916  O   GLN C2207     -29.785 -10.112  31.838  1.00  0.130          O  
ATOM  33917  CB  GLN C2207     -29.858  -7.014  31.806  1.00  0.190          C  
ATOM  33918  CG  GLN C2207     -28.410  -6.743  32.229  1.00  0.190          C  
ATOM  33919  CD  GLN C2207     -28.299  -5.647  33.271  1.00  0.190          C  
ATOM  33920  OE1 GLN C2207     -28.921  -4.589  33.138  1.00  0.190          O  
ATOM  33921  NE2 GLN C2207     -27.518  -5.882  34.313  1.00  0.190          N  
ATOM  33922  H   GLN C2207     -32.067  -8.446  30.976  1.00  0.160          H  
ATOM  33923  HA  GLN C2207     -29.454  -7.598  29.800  1.00  0.170          H  
ATOM  33924 1HB  GLN C2207     -30.311  -6.066  31.515  1.00  0.230          H  
ATOM  33925 2HB  GLN C2207     -30.404  -7.390  32.674  1.00  0.230          H  
ATOM  33926 1HG  GLN C2207     -27.976  -7.653  32.651  1.00  0.230          H  
ATOM  33927 2HG  GLN C2207     -27.844  -6.435  31.347  1.00  0.230          H  
ATOM  33928 1HE2 GLN C2207     -27.408  -5.189  35.024  1.00  0.230          H  
ATOM  33929 2HE2 GLN C2207     -27.031  -6.767  34.402  1.00  0.230          H  
ATOM  33930  N   LEU C2208     -28.186  -9.549  30.371  1.00  0.130          N  
ATOM  33931  CA  LEU C2208     -27.383 -10.736  30.556  1.00  0.150          C  
ATOM  33932  C   LEU C2208     -26.089 -10.384  31.278  1.00  0.140          C  
ATOM  33933  O   LEU C2208     -25.278  -9.600  30.775  1.00  0.160          O  
ATOM  33934  CB  LEU C2208     -27.122 -11.287  29.168  1.00  0.200          C  
ATOM  33935  CG  LEU C2208     -28.381 -11.568  28.327  1.00  0.200          C  
ATOM  33936  CD1 LEU C2208     -27.973 -11.910  27.011  1.00  0.200          C  
ATOM  33937  CD2 LEU C2208     -29.179 -12.694  28.910  1.00  0.200          C  
ATOM  33938  H   LEU C2208     -27.893  -8.865  29.673  1.00  0.160          H  
ATOM  33939  HA  LEU C2208     -27.925 -11.453  31.170  1.00  0.180          H  
ATOM  33940 1HB  LEU C2208     -26.546 -10.554  28.634  1.00  0.240          H  
ATOM  33941 2HB  LEU C2208     -26.556 -12.188  29.240  1.00  0.240          H  
ATOM  33942  HG  LEU C2208     -28.996 -10.664  28.268  1.00  0.240          H  
ATOM  33943 1HD1 LEU C2208     -28.847 -12.086  26.406  1.00  0.240          H  
ATOM  33944 2HD1 LEU C2208     -27.411 -11.079  26.607  1.00  0.240          H  
ATOM  33945 3HD1 LEU C2208     -27.363 -12.800  27.052  1.00  0.240          H  
ATOM  33946 1HD2 LEU C2208     -30.055 -12.880  28.291  1.00  0.240          H  
ATOM  33947 2HD2 LEU C2208     -28.568 -13.597  28.953  1.00  0.240          H  
ATOM  33948 3HD2 LEU C2208     -29.499 -12.419  29.903  1.00  0.240          H  
ATOM  33949  N   ASN C2209     -25.926 -10.927  32.482  1.00  0.140          N  
ATOM  33950  CA  ASN C2209     -24.787 -10.654  33.357  1.00  0.140          C  
ATOM  33951  C   ASN C2209     -23.736 -11.752  33.253  1.00  0.140          C  
ATOM  33952  O   ASN C2209     -24.002 -12.896  33.650  1.00  0.160          O  
ATOM  33953  CB  ASN C2209     -25.270 -10.525  34.788  1.00  0.200          C  
ATOM  33954  CG  ASN C2209     -26.233  -9.374  34.976  1.00  0.200          C  
ATOM  33955  OD1 ASN C2209     -25.974  -8.246  34.551  1.00  0.200          O  
ATOM  33956  ND2 ASN C2209     -27.341  -9.648  35.614  1.00  0.200          N  
ATOM  33957  H   ASN C2209     -26.640 -11.580  32.819  1.00  0.170          H  
ATOM  33958  HA  ASN C2209     -24.314  -9.724  33.042  1.00  0.170          H  
ATOM  33959 1HB  ASN C2209     -25.764 -11.448  35.080  1.00  0.240          H  
ATOM  33960 2HB  ASN C2209     -24.414 -10.385  35.448  1.00  0.240          H  
ATOM  33961 1HD2 ASN C2209     -28.028  -8.938  35.780  1.00  0.240          H  
ATOM  33962 2HD2 ASN C2209     -27.509 -10.577  35.937  1.00  0.240          H  
ATOM  33963  N   PHE C2210     -22.554 -11.416  32.738  1.00  0.140          N  
ATOM  33964  CA  PHE C2210     -21.488 -12.385  32.489  1.00  0.150          C  
ATOM  33965  C   PHE C2210     -20.361 -12.297  33.530  1.00  0.150          C  
ATOM  33966  O   PHE C2210     -20.186 -11.270  34.173  1.00  0.140          O  
ATOM  33967  CB  PHE C2210     -20.953 -12.172  31.071  1.00  0.210          C  
ATOM  33968  CG  PHE C2210     -21.914 -12.545  29.958  1.00  0.210          C  
ATOM  33969  CD1 PHE C2210     -22.859 -11.638  29.485  1.00  0.210          C  
ATOM  33970  CD2 PHE C2210     -21.859 -13.790  29.366  1.00  0.210          C  
ATOM  33971  CE1 PHE C2210     -23.720 -11.994  28.462  1.00  0.210          C  
ATOM  33972  CE2 PHE C2210     -22.719 -14.142  28.355  1.00  0.210          C  
ATOM  33973  CZ  PHE C2210     -23.652 -13.249  27.902  1.00  0.210          C  
ATOM  33974  H   PHE C2210     -22.366 -10.441  32.469  1.00  0.170          H  
ATOM  33975  HA  PHE C2210     -21.916 -13.377  32.548  1.00  0.180          H  
ATOM  33976 1HB  PHE C2210     -20.753 -11.132  30.954  1.00  0.250          H  
ATOM  33977 2HB  PHE C2210     -20.025 -12.717  30.938  1.00  0.250          H  
ATOM  33978  HD1 PHE C2210     -22.920 -10.637  29.929  1.00  0.250          H  
ATOM  33979  HD2 PHE C2210     -21.120 -14.510  29.706  1.00  0.250          H  
ATOM  33980  HE1 PHE C2210     -24.449 -11.285  28.104  1.00  0.250          H  
ATOM  33981  HE2 PHE C2210     -22.648 -15.137  27.922  1.00  0.250          H  
ATOM  33982  HZ  PHE C2210     -24.329 -13.533  27.106  1.00  0.250          H  
ATOM  33983  N   GLU C2211     -19.605 -13.381  33.704  1.00  0.170          N  
ATOM  33984  CA  GLU C2211     -18.483 -13.440  34.651  1.00  0.190          C  
ATOM  33985  C   GLU C2211     -17.424 -12.363  34.417  1.00  0.180          C  
ATOM  33986  O   GLU C2211     -17.071 -12.055  33.275  1.00  0.190          O  
ATOM  33987  CB  GLU C2211     -17.776 -14.812  34.545  1.00  0.260          C  
ATOM  33988  CG  GLU C2211     -18.543 -16.032  35.048  1.00  0.260          C  
ATOM  33989  CD  GLU C2211     -17.812 -17.335  34.813  1.00  0.260          C  
ATOM  33990  OE1 GLU C2211     -16.707 -17.301  34.330  1.00  0.260          O  
ATOM  33991  OE2 GLU C2211     -18.375 -18.363  35.101  1.00  0.260          O  
ATOM  33992  H   GLU C2211     -19.841 -14.218  33.168  1.00  0.200          H  
ATOM  33993  HA  GLU C2211     -18.870 -13.301  35.656  1.00  0.230          H  
ATOM  33994 1HB  GLU C2211     -17.553 -15.017  33.514  1.00  0.310          H  
ATOM  33995 2HB  GLU C2211     -16.823 -14.764  35.076  1.00  0.310          H  
ATOM  33996 1HG  GLU C2211     -18.700 -15.931  36.113  1.00  0.310          H  
ATOM  33997 2HG  GLU C2211     -19.504 -16.077  34.563  1.00  0.310          H  
ATOM  33998  N   GLN C2212     -16.897 -11.785  35.498  1.00  0.190          N  
ATOM  33999  CA  GLN C2212     -15.834 -10.807  35.331  1.00  0.200          C  
ATOM  34000  C   GLN C2212     -14.708 -11.447  34.535  1.00  0.190          C  
ATOM  34001  O   GLN C2212     -14.335 -12.593  34.784  1.00  0.180          O  
ATOM  34002  CB  GLN C2212     -15.288 -10.310  36.675  1.00  0.280          C  
ATOM  34003  CG  GLN C2212     -16.247  -9.471  37.502  1.00  0.280          C  
ATOM  34004  CD  GLN C2212     -17.128 -10.283  38.384  1.00  0.280          C  
ATOM  34005  OE1 GLN C2212     -17.402 -11.466  38.113  1.00  0.280          O  
ATOM  34006  NE2 GLN C2212     -17.577  -9.666  39.455  1.00  0.280          N  
ATOM  34007  H   GLN C2212     -17.217 -12.034  36.436  1.00  0.230          H  
ATOM  34008  HA  GLN C2212     -16.215  -9.960  34.768  1.00  0.240          H  
ATOM  34009 1HB  GLN C2212     -14.980 -11.163  37.279  1.00  0.330          H  
ATOM  34010 2HB  GLN C2212     -14.400  -9.705  36.497  1.00  0.330          H  
ATOM  34011 1HG  GLN C2212     -15.666  -8.801  38.138  1.00  0.330          H  
ATOM  34012 2HG  GLN C2212     -16.857  -8.894  36.856  1.00  0.330          H  
ATOM  34013 1HE2 GLN C2212     -18.156 -10.153  40.148  1.00  0.330          H  
ATOM  34014 2HE2 GLN C2212     -17.323  -8.717  39.628  1.00  0.330          H  
ATOM  34015  N   GLY C2213     -14.163 -10.702  33.582  1.00  0.200          N  
ATOM  34016  CA  GLY C2213     -13.083 -11.191  32.733  1.00  0.210          C  
ATOM  34017  C   GLY C2213     -13.572 -11.686  31.366  1.00  0.190          C  
ATOM  34018  O   GLY C2213     -12.769 -11.836  30.442  1.00  0.210          O  
ATOM  34019  H   GLY C2213     -14.497  -9.760  33.437  1.00  0.240          H  
ATOM  34020 1HA  GLY C2213     -12.355 -10.393  32.587  1.00  0.250          H  
ATOM  34021 2HA  GLY C2213     -12.563 -12.000  33.244  1.00  0.250          H  
ATOM  34022  N   VAL C2214     -14.879 -11.913  31.218  1.00  0.160          N  
ATOM  34023  CA  VAL C2214     -15.431 -12.341  29.937  1.00  0.160          C  
ATOM  34024  C   VAL C2214     -15.286 -11.226  28.927  1.00  0.150          C  
ATOM  34025  O   VAL C2214     -15.652 -10.090  29.201  1.00  0.130          O  
ATOM  34026  CB  VAL C2214     -16.924 -12.742  30.090  1.00  0.220          C  
ATOM  34027  CG1 VAL C2214     -17.605 -13.013  28.724  1.00  0.220          C  
ATOM  34028  CG2 VAL C2214     -17.002 -14.009  30.904  1.00  0.220          C  
ATOM  34029  H   VAL C2214     -15.512 -11.800  32.017  1.00  0.190          H  
ATOM  34030  HA  VAL C2214     -14.871 -13.207  29.587  1.00  0.190          H  
ATOM  34031  HB  VAL C2214     -17.452 -11.941  30.601  1.00  0.270          H  
ATOM  34032 1HG1 VAL C2214     -18.646 -13.299  28.884  1.00  0.270          H  
ATOM  34033 2HG1 VAL C2214     -17.579 -12.113  28.110  1.00  0.270          H  
ATOM  34034 3HG1 VAL C2214     -17.091 -13.818  28.204  1.00  0.270          H  
ATOM  34035 1HG2 VAL C2214     -18.039 -14.275  31.049  1.00  0.270          H  
ATOM  34036 2HG2 VAL C2214     -16.484 -14.811  30.387  1.00  0.270          H  
ATOM  34037 3HG2 VAL C2214     -16.532 -13.855  31.857  1.00  0.270          H  
ATOM  34038  N   ASP C2215     -14.776 -11.549  27.746  1.00  0.170          N  
ATOM  34039  CA  ASP C2215     -14.607 -10.551  26.705  1.00  0.150          C  
ATOM  34040  C   ASP C2215     -15.985  -9.995  26.318  1.00  0.140          C  
ATOM  34041  O   ASP C2215     -16.827 -10.778  25.863  1.00  0.150          O  
ATOM  34042  CB  ASP C2215     -13.897 -11.174  25.499  1.00  0.220          C  
ATOM  34043  CG  ASP C2215     -13.628 -10.194  24.377  1.00  0.220          C  
ATOM  34044  OD1 ASP C2215     -14.579  -9.521  23.956  1.00  0.220          O  
ATOM  34045  OD2 ASP C2215     -12.498 -10.110  23.938  1.00  0.220          O  
ATOM  34046  H   ASP C2215     -14.480 -12.500  27.587  1.00  0.200          H  
ATOM  34047  HA  ASP C2215     -13.944  -9.785  27.080  1.00  0.180          H  
ATOM  34048 1HB  ASP C2215     -12.939 -11.581  25.828  1.00  0.260          H  
ATOM  34049 2HB  ASP C2215     -14.474 -12.002  25.124  1.00  0.260          H  
ATOM  34050  N   PRO C2216     -16.278  -8.686  26.556  1.00  0.140          N  
ATOM  34051  CA  PRO C2216     -17.553  -8.037  26.300  1.00  0.160          C  
ATOM  34052  C   PRO C2216     -18.007  -8.078  24.848  1.00  0.150          C  
ATOM  34053  O   PRO C2216     -19.213  -8.012  24.585  1.00  0.190          O  
ATOM  34054  CB  PRO C2216     -17.276  -6.571  26.677  1.00  0.240          C  
ATOM  34055  CG  PRO C2216     -16.118  -6.611  27.628  1.00  0.240          C  
ATOM  34056  CD  PRO C2216     -15.261  -7.762  27.156  1.00  0.240          C  
ATOM  34057  HA  PRO C2216     -18.313  -8.478  26.961  1.00  0.190          H  
ATOM  34058 1HB  PRO C2216     -17.057  -5.988  25.765  1.00  0.290          H  
ATOM  34059 2HB  PRO C2216     -18.178  -6.131  27.128  1.00  0.290          H  
ATOM  34060 1HG  PRO C2216     -15.583  -5.646  27.609  1.00  0.290          H  
ATOM  34061 2HG  PRO C2216     -16.462  -6.755  28.652  1.00  0.290          H  
ATOM  34062 1HD  PRO C2216     -14.522  -7.446  26.399  1.00  0.290          H  
ATOM  34063 2HD  PRO C2216     -14.798  -8.165  28.060  1.00  0.290          H  
ATOM  34064  N   ASP C2217     -17.073  -8.233  23.902  1.00  0.130          N  
ATOM  34065  CA  ASP C2217     -17.479  -8.231  22.517  1.00  0.210          C  
ATOM  34066  C   ASP C2217     -17.884  -9.619  22.165  1.00  0.240          C  
ATOM  34067  O   ASP C2217     -18.845  -9.806  21.427  1.00  0.490          O  
ATOM  34068  CB  ASP C2217     -16.372  -7.723  21.621  1.00  0.260          C  
ATOM  34069  CG  ASP C2217     -16.078  -6.233  21.820  1.00  0.260          C  
ATOM  34070  OD1 ASP C2217     -16.914  -5.428  21.459  1.00  0.260          O  
ATOM  34071  OD2 ASP C2217     -15.046  -5.890  22.341  1.00  0.260          O  
ATOM  34072  H   ASP C2217     -16.069  -8.360  24.098  1.00  0.160          H  
ATOM  34073  HA  ASP C2217     -18.341  -7.576  22.396  1.00  0.250          H  
ATOM  34074 1HB  ASP C2217     -15.457  -8.300  21.805  1.00  0.310          H  
ATOM  34075 2HB  ASP C2217     -16.678  -7.884  20.601  1.00  0.310          H  
ATOM  34076  N   ILE C2218     -17.178 -10.589  22.719  1.00  0.130          N  
ATOM  34077  CA  ILE C2218     -17.557 -11.971  22.499  1.00  0.150          C  
ATOM  34078  C   ILE C2218     -18.905 -12.204  23.161  1.00  0.170          C  
ATOM  34079  O   ILE C2218     -19.717 -12.992  22.668  1.00  0.190          O  
ATOM  34080  CB  ILE C2218     -16.506 -12.977  22.954  1.00  0.200          C  
ATOM  34081  CG1 ILE C2218     -15.180 -12.794  22.090  1.00  0.200          C  
ATOM  34082  CG2 ILE C2218     -17.071 -14.404  22.867  1.00  0.200          C  
ATOM  34083  CD1 ILE C2218     -15.314 -12.946  20.548  1.00  0.200          C  
ATOM  34084  H   ILE C2218     -16.351 -10.324  23.284  1.00  0.160          H  
ATOM  34085  HA  ILE C2218     -17.711 -12.124  21.440  1.00  0.180          H  
ATOM  34086  HB  ILE C2218     -16.245 -12.774  23.984  1.00  0.240          H  
ATOM  34087 1HG1 ILE C2218     -14.775 -11.803  22.288  1.00  0.240          H  
ATOM  34088 2HG1 ILE C2218     -14.457 -13.539  22.432  1.00  0.240          H  
ATOM  34089 1HG2 ILE C2218     -16.313 -15.112  23.201  1.00  0.240          H  
ATOM  34090 2HG2 ILE C2218     -17.947 -14.513  23.500  1.00  0.240          H  
ATOM  34091 3HG2 ILE C2218     -17.353 -14.623  21.850  1.00  0.240          H  
ATOM  34092 1HD1 ILE C2218     -14.330 -12.811  20.104  1.00  0.240          H  
ATOM  34093 2HD1 ILE C2218     -15.676 -13.916  20.294  1.00  0.240          H  
ATOM  34094 3HD1 ILE C2218     -15.984 -12.200  20.137  1.00  0.240          H  
ATOM  34095  N   ALA C2219     -19.116 -11.620  24.346  1.00  0.160          N  
ATOM  34096  CA  ALA C2219     -20.401 -11.781  24.987  1.00  0.170          C  
ATOM  34097  C   ALA C2219     -21.499 -11.238  24.067  1.00  0.180          C  
ATOM  34098  O   ALA C2219     -22.501 -11.918  23.847  1.00  0.210          O  
ATOM  34099  CB  ALA C2219     -20.426 -11.068  26.325  1.00  0.230          C  
ATOM  34100  H   ALA C2219     -18.382 -11.050  24.772  1.00  0.190          H  
ATOM  34101  HA  ALA C2219     -20.571 -12.829  25.147  1.00  0.200          H  
ATOM  34102 1HB  ALA C2219     -21.392 -11.213  26.795  1.00  0.280          H  
ATOM  34103 2HB  ALA C2219     -19.646 -11.469  26.965  1.00  0.280          H  
ATOM  34104 3HB  ALA C2219     -20.255 -10.006  26.169  1.00  0.280          H  
ATOM  34105  N   GLN C2220     -21.282 -10.062  23.443  1.00  0.180          N  
ATOM  34106  CA  GLN C2220     -22.286  -9.508  22.528  1.00  0.210          C  
ATOM  34107  C   GLN C2220     -22.515 -10.473  21.358  1.00  0.190          C  
ATOM  34108  O   GLN C2220     -23.653 -10.629  20.894  1.00  0.220          O  
ATOM  34109  CB  GLN C2220     -21.867  -8.138  21.967  1.00  0.280          C  
ATOM  34110  CG  GLN C2220     -22.987  -7.386  21.143  1.00  0.280          C  
ATOM  34111  CD  GLN C2220     -22.445  -6.119  20.440  1.00  0.280          C  
ATOM  34112  OE1 GLN C2220     -21.322  -6.198  19.946  1.00  0.280          O  
ATOM  34113  NE2 GLN C2220     -23.187  -5.005  20.355  1.00  0.280          N  
ATOM  34114  H   GLN C2220     -20.450  -9.503  23.665  1.00  0.220          H  
ATOM  34115  HA  GLN C2220     -23.223  -9.395  23.067  1.00  0.250          H  
ATOM  34116 1HB  GLN C2220     -21.553  -7.494  22.792  1.00  0.340          H  
ATOM  34117 2HB  GLN C2220     -20.999  -8.270  21.316  1.00  0.340          H  
ATOM  34118 1HG  GLN C2220     -23.413  -8.051  20.397  1.00  0.340          H  
ATOM  34119 2HG  GLN C2220     -23.758  -7.070  21.839  1.00  0.340          H  
ATOM  34120 1HE2 GLN C2220     -22.810  -4.204  19.886  1.00  0.340          H  
ATOM  34121 2HE2 GLN C2220     -24.139  -4.936  20.734  1.00  0.340          H  
ATOM  34122  N   VAL C2221     -21.434 -11.115  20.871  1.00  0.180          N  
ATOM  34123  CA  VAL C2221     -21.535 -12.057  19.758  1.00  0.190          C  
ATOM  34124  C   VAL C2221     -22.434 -13.211  20.068  1.00  0.190          C  
ATOM  34125  O   VAL C2221     -23.361 -13.495  19.312  1.00  0.200          O  
ATOM  34126  CB  VAL C2221     -20.157 -12.728  19.439  1.00  0.260          C  
ATOM  34127  CG1 VAL C2221     -20.316 -13.893  18.480  1.00  0.260          C  
ATOM  34128  CG2 VAL C2221     -19.251 -11.776  18.828  1.00  0.260          C  
ATOM  34129  H   VAL C2221     -20.519 -10.869  21.264  1.00  0.220          H  
ATOM  34130  HA  VAL C2221     -21.915 -11.529  18.884  1.00  0.230          H  
ATOM  34131  HB  VAL C2221     -19.731 -13.102  20.339  1.00  0.310          H  
ATOM  34132 1HG1 VAL C2221     -19.345 -14.332  18.301  1.00  0.310          H  
ATOM  34133 2HG1 VAL C2221     -20.943 -14.661  18.897  1.00  0.310          H  
ATOM  34134 3HG1 VAL C2221     -20.748 -13.545  17.546  1.00  0.310          H  
ATOM  34135 1HG2 VAL C2221     -18.296 -12.250  18.629  1.00  0.310          H  
ATOM  34136 2HG2 VAL C2221     -19.697 -11.450  17.913  1.00  0.310          H  
ATOM  34137 3HG2 VAL C2221     -19.101 -10.955  19.468  1.00  0.310          H  
ATOM  34138  N   GLN C2222     -22.153 -13.899  21.165  1.00  0.180          N  
ATOM  34139  CA  GLN C2222     -22.947 -15.073  21.446  1.00  0.190          C  
ATOM  34140  C   GLN C2222     -24.392 -14.726  21.749  1.00  0.190          C  
ATOM  34141  O   GLN C2222     -25.300 -15.488  21.404  1.00  0.200          O  
ATOM  34142  CB  GLN C2222     -22.264 -15.893  22.544  1.00  0.260          C  
ATOM  34143  CG  GLN C2222     -22.118 -15.196  23.868  1.00  0.260          C  
ATOM  34144  CD  GLN C2222     -21.412 -16.039  24.879  1.00  0.260          C  
ATOM  34145  OE1 GLN C2222     -21.377 -17.271  24.729  1.00  0.260          O  
ATOM  34146  NE2 GLN C2222     -20.854 -15.400  25.901  1.00  0.260          N  
ATOM  34147  H   GLN C2222     -21.377 -13.599  21.763  1.00  0.220          H  
ATOM  34148  HA  GLN C2222     -22.944 -15.694  20.553  1.00  0.230          H  
ATOM  34149 1HB  GLN C2222     -22.818 -16.815  22.703  1.00  0.310          H  
ATOM  34150 2HB  GLN C2222     -21.264 -16.167  22.208  1.00  0.310          H  
ATOM  34151 1HG  GLN C2222     -21.515 -14.333  23.699  1.00  0.310          H  
ATOM  34152 2HG  GLN C2222     -23.056 -14.889  24.261  1.00  0.310          H  
ATOM  34153 1HE2 GLN C2222     -20.372 -15.887  26.665  1.00  0.310          H  
ATOM  34154 2HE2 GLN C2222     -20.900 -14.407  25.946  1.00  0.310          H  
ATOM  34155  N   VAL C2223     -24.631 -13.542  22.297  1.00  0.180          N  
ATOM  34156  CA  VAL C2223     -25.988 -13.141  22.576  1.00  0.190          C  
ATOM  34157  C   VAL C2223     -26.749 -12.860  21.303  1.00  0.180          C  
ATOM  34158  O   VAL C2223     -27.871 -13.345  21.143  1.00  0.190          O  
ATOM  34159  CB  VAL C2223     -26.005 -11.929  23.492  1.00  0.260          C  
ATOM  34160  CG1 VAL C2223     -27.435 -11.391  23.631  1.00  0.260          C  
ATOM  34161  CG2 VAL C2223     -25.454 -12.375  24.834  1.00  0.260          C  
ATOM  34162  H   VAL C2223     -23.845 -12.948  22.586  1.00  0.220          H  
ATOM  34163  HA  VAL C2223     -26.485 -13.958  23.095  1.00  0.230          H  
ATOM  34164  HB  VAL C2223     -25.374 -11.143  23.073  1.00  0.310          H  
ATOM  34165 1HG1 VAL C2223     -27.448 -10.536  24.296  1.00  0.310          H  
ATOM  34166 2HG1 VAL C2223     -27.830 -11.078  22.663  1.00  0.310          H  
ATOM  34167 3HG1 VAL C2223     -28.057 -12.175  24.033  1.00  0.310          H  
ATOM  34168 1HG2 VAL C2223     -25.428 -11.546  25.523  1.00  0.310          H  
ATOM  34169 2HG2 VAL C2223     -26.086 -13.158  25.218  1.00  0.310          H  
ATOM  34170 3HG2 VAL C2223     -24.467 -12.764  24.724  1.00  0.310          H  
ATOM  34171  N   GLN C2224     -26.160 -12.075  20.396  1.00  0.180          N  
ATOM  34172  CA  GLN C2224     -26.848 -11.753  19.163  1.00  0.190          C  
ATOM  34173  C   GLN C2224     -27.048 -13.014  18.329  1.00  0.200          C  
ATOM  34174  O   GLN C2224     -28.082 -13.179  17.683  1.00  0.210          O  
ATOM  34175  CB  GLN C2224     -26.074 -10.714  18.354  1.00  0.260          C  
ATOM  34176  CG  GLN C2224     -26.813 -10.164  17.105  1.00  0.260          C  
ATOM  34177  CD  GLN C2224     -28.033  -9.368  17.422  1.00  0.260          C  
ATOM  34178  OE1 GLN C2224     -28.005  -8.598  18.370  1.00  0.260          O  
ATOM  34179  NE2 GLN C2224     -29.089  -9.502  16.635  1.00  0.260          N  
ATOM  34180  H   GLN C2224     -25.226 -11.690  20.575  1.00  0.220          H  
ATOM  34181  HA  GLN C2224     -27.820 -11.336  19.414  1.00  0.230          H  
ATOM  34182 1HB  GLN C2224     -25.821  -9.870  19.001  1.00  0.310          H  
ATOM  34183 2HB  GLN C2224     -25.128 -11.152  18.020  1.00  0.310          H  
ATOM  34184 1HG  GLN C2224     -26.163  -9.523  16.560  1.00  0.310          H  
ATOM  34185 2HG  GLN C2224     -27.120 -10.991  16.480  1.00  0.310          H  
ATOM  34186 1HE2 GLN C2224     -29.916  -8.962  16.798  1.00  0.310          H  
ATOM  34187 2HE2 GLN C2224     -29.053 -10.108  15.822  1.00  0.310          H  
ATOM  34188  N   ASN C2225     -26.077 -13.932  18.343  1.00  0.200          N  
ATOM  34189  CA  ASN C2225     -26.198 -15.140  17.539  1.00  0.220          C  
ATOM  34190  C   ASN C2225     -27.397 -15.967  17.980  1.00  0.220          C  
ATOM  34191  O   ASN C2225     -28.052 -16.610  17.157  1.00  0.220          O  
ATOM  34192  CB  ASN C2225     -24.940 -15.963  17.627  1.00  0.300          C  
ATOM  34193  CG  ASN C2225     -23.780 -15.335  16.931  1.00  0.300          C  
ATOM  34194  OD1 ASN C2225     -23.889 -14.416  16.106  1.00  0.300          O  
ATOM  34195  ND2 ASN C2225     -22.641 -15.822  17.268  1.00  0.300          N  
ATOM  34196  H   ASN C2225     -25.215 -13.768  18.874  1.00  0.240          H  
ATOM  34197  HA  ASN C2225     -26.363 -14.857  16.502  1.00  0.260          H  
ATOM  34198 1HB  ASN C2225     -24.680 -16.110  18.677  1.00  0.360          H  
ATOM  34199 2HB  ASN C2225     -25.119 -16.947  17.192  1.00  0.360          H  
ATOM  34200 1HD2 ASN C2225     -21.802 -15.455  16.869  1.00  0.360          H  
ATOM  34201 2HD2 ASN C2225     -22.598 -16.544  17.962  1.00  0.360          H  
ATOM  34202  N   LYS C2226     -27.696 -15.945  19.281  1.00  0.230          N  
ATOM  34203  CA  LYS C2226     -28.838 -16.670  19.801  1.00  0.220          C  
ATOM  34204  C   LYS C2226     -30.121 -15.865  19.594  1.00  0.220          C  
ATOM  34205  O   LYS C2226     -31.166 -16.421  19.268  1.00  0.240          O  
ATOM  34206  CB  LYS C2226     -28.602 -17.002  21.262  1.00  0.310          C  
ATOM  34207  CG  LYS C2226     -27.426 -17.971  21.506  1.00  0.310          C  
ATOM  34208  CD  LYS C2226     -27.666 -19.393  20.998  1.00  0.310          C  
ATOM  34209  CE  LYS C2226     -26.430 -20.240  21.253  1.00  0.310          C  
ATOM  34210  NZ  LYS C2226     -26.618 -21.636  20.861  1.00  0.310          N  
ATOM  34211  H   LYS C2226     -27.081 -15.440  19.928  1.00  0.280          H  
ATOM  34212  HA  LYS C2226     -28.952 -17.591  19.240  1.00  0.260          H  
ATOM  34213 1HB  LYS C2226     -28.382 -16.085  21.813  1.00  0.370          H  
ATOM  34214 2HB  LYS C2226     -29.496 -17.430  21.678  1.00  0.370          H  
ATOM  34215 1HG  LYS C2226     -26.533 -17.587  21.026  1.00  0.370          H  
ATOM  34216 2HG  LYS C2226     -27.240 -18.033  22.577  1.00  0.370          H  
ATOM  34217 1HD  LYS C2226     -28.517 -19.829  21.536  1.00  0.370          H  
ATOM  34218 2HD  LYS C2226     -27.873 -19.406  19.935  1.00  0.370          H  
ATOM  34219 1HE  LYS C2226     -25.604 -19.826  20.677  1.00  0.370          H  
ATOM  34220 2HE  LYS C2226     -26.172 -20.199  22.297  1.00  0.370          H  
ATOM  34221 1HZ  LYS C2226     -25.757 -22.122  21.052  1.00  0.370          H  
ATOM  34222 2HZ  LYS C2226     -27.375 -22.055  21.389  1.00  0.370          H  
ATOM  34223 3HZ  LYS C2226     -26.840 -21.683  19.882  1.00  0.370          H  
ATOM  34224  N   LEU C2227     -30.037 -14.538  19.698  1.00  0.210          N  
ATOM  34225  CA  LEU C2227     -31.185 -13.668  19.481  1.00  0.200          C  
ATOM  34226  C   LEU C2227     -31.732 -13.867  18.068  1.00  0.220          C  
ATOM  34227  O   LEU C2227     -32.946 -13.854  17.839  1.00  0.250          O  
ATOM  34228  CB  LEU C2227     -30.786 -12.213  19.720  1.00  0.280          C  
ATOM  34229  CG  LEU C2227     -31.853 -11.130  19.564  1.00  0.280          C  
ATOM  34230  CD1 LEU C2227     -33.007 -11.369  20.479  1.00  0.280          C  
ATOM  34231  CD2 LEU C2227     -31.209  -9.839  19.912  1.00  0.280          C  
ATOM  34232  H   LEU C2227     -29.156 -14.116  20.001  1.00  0.250          H  
ATOM  34233  HA  LEU C2227     -31.953 -13.952  20.197  1.00  0.240          H  
ATOM  34234 1HB  LEU C2227     -30.353 -12.133  20.719  1.00  0.340          H  
ATOM  34235 2HB  LEU C2227     -30.010 -11.975  19.002  1.00  0.340          H  
ATOM  34236  HG  LEU C2227     -32.219 -11.104  18.535  1.00  0.340          H  
ATOM  34237 1HD1 LEU C2227     -33.732 -10.565  20.361  1.00  0.340          H  
ATOM  34238 2HD1 LEU C2227     -33.484 -12.308  20.240  1.00  0.340          H  
ATOM  34239 3HD1 LEU C2227     -32.648 -11.387  21.492  1.00  0.340          H  
ATOM  34240 1HD2 LEU C2227     -31.920  -9.038  19.813  1.00  0.340          H  
ATOM  34241 2HD2 LEU C2227     -30.853  -9.887  20.939  1.00  0.340          H  
ATOM  34242 3HD2 LEU C2227     -30.374  -9.661  19.247  1.00  0.340          H  
ATOM  34243  N   GLN C2228     -30.850 -14.106  17.112  1.00  0.200          N  
ATOM  34244  CA  GLN C2228     -31.273 -14.326  15.739  1.00  0.210          C  
ATOM  34245  C   GLN C2228     -32.236 -15.519  15.586  1.00  0.240          C  
ATOM  34246  O   GLN C2228     -33.056 -15.513  14.662  1.00  0.250          O  
ATOM  34247  CB  GLN C2228     -30.059 -14.498  14.827  1.00  0.290          C  
ATOM  34248  CG  GLN C2228     -29.305 -13.209  14.622  1.00  0.290          C  
ATOM  34249  CD  GLN C2228     -28.041 -13.350  13.840  1.00  0.290          C  
ATOM  34250  OE1 GLN C2228     -28.070 -13.754  12.667  1.00  0.290          O  
ATOM  34251  NE2 GLN C2228     -26.922 -13.028  14.478  1.00  0.290          N  
ATOM  34252  H   GLN C2228     -29.855 -14.060  17.350  1.00  0.240          H  
ATOM  34253  HA  GLN C2228     -31.797 -13.432  15.407  1.00  0.250          H  
ATOM  34254 1HB  GLN C2228     -29.370 -15.226  15.267  1.00  0.350          H  
ATOM  34255 2HB  GLN C2228     -30.371 -14.879  13.857  1.00  0.350          H  
ATOM  34256 1HG  GLN C2228     -29.954 -12.539  14.062  1.00  0.350          H  
ATOM  34257 2HG  GLN C2228     -29.075 -12.761  15.568  1.00  0.350          H  
ATOM  34258 1HE2 GLN C2228     -26.037 -13.092  14.018  1.00  0.350          H  
ATOM  34259 2HE2 GLN C2228     -26.974 -12.706  15.431  1.00  0.350          H  
ATOM  34260  N   SER C2229     -32.162 -16.551  16.457  1.00  0.250          N  
ATOM  34261  CA  SER C2229     -33.072 -17.689  16.328  1.00  0.330          C  
ATOM  34262  C   SER C2229     -34.435 -17.354  16.928  1.00  0.340          C  
ATOM  34263  O   SER C2229     -35.409 -18.075  16.710  1.00  0.610          O  
ATOM  34264  CB  SER C2229     -32.556 -18.917  17.059  1.00  0.430          C  
ATOM  34265  OG  SER C2229     -32.619 -18.705  18.437  1.00  0.430          O  
ATOM  34266  H   SER C2229     -31.519 -16.572  17.254  1.00  0.300          H  
ATOM  34267  HA  SER C2229     -33.197 -17.919  15.271  1.00  0.400          H  
ATOM  34268 1HB  SER C2229     -33.164 -19.783  16.793  1.00  0.520          H  
ATOM  34269 2HB  SER C2229     -31.528 -19.130  16.760  1.00  0.520          H  
ATOM  34270  HG  SER C2229     -32.583 -19.576  18.880  1.00  0.520          H  
ATOM  34271  N   ALA C2230     -34.494 -16.266  17.712  1.00  0.190          N  
ATOM  34272  CA  ALA C2230     -35.694 -15.790  18.380  1.00  0.210          C  
ATOM  34273  C   ALA C2230     -36.374 -14.770  17.503  1.00  0.220          C  
ATOM  34274  O   ALA C2230     -37.593 -14.713  17.418  1.00  0.230          O  
ATOM  34275  CB  ALA C2230     -35.355 -15.150  19.723  1.00  0.290          C  
ATOM  34276  H   ALA C2230     -33.659 -15.699  17.815  1.00  0.230          H  
ATOM  34277  HA  ALA C2230     -36.369 -16.632  18.531  1.00  0.250          H  
ATOM  34278 1HB  ALA C2230     -36.251 -14.798  20.193  1.00  0.340          H  
ATOM  34279 2HB  ALA C2230     -34.872 -15.865  20.366  1.00  0.340          H  
ATOM  34280 3HB  ALA C2230     -34.692 -14.314  19.565  1.00  0.340          H  
ATOM  34281  N   THR C2231     -35.562 -13.983  16.810  1.00  0.230          N  
ATOM  34282  CA  THR C2231     -36.030 -12.871  16.001  1.00  0.220          C  
ATOM  34283  C   THR C2231     -37.086 -13.302  14.993  1.00  0.230          C  
ATOM  34284  O   THR C2231     -38.104 -12.639  14.842  1.00  0.340          O  
ATOM  34285  CB  THR C2231     -34.850 -12.160  15.311  1.00  0.310          C  
ATOM  34286  OG1 THR C2231     -33.943 -11.648  16.326  1.00  0.310          O  
ATOM  34287  CG2 THR C2231     -35.375 -10.980  14.479  1.00  0.310          C  
ATOM  34288  H   THR C2231     -34.562 -14.107  16.943  1.00  0.280          H  
ATOM  34289  HA  THR C2231     -36.479 -12.148  16.666  1.00  0.260          H  
ATOM  34290  HB  THR C2231     -34.316 -12.863  14.670  1.00  0.370          H  
ATOM  34291  HG1 THR C2231     -33.530 -12.400  16.805  1.00  0.370          H  
ATOM  34292 1HG2 THR C2231     -34.537 -10.473  14.007  1.00  0.370          H  
ATOM  34293 2HG2 THR C2231     -36.059 -11.330  13.706  1.00  0.370          H  
ATOM  34294 3HG2 THR C2231     -35.898 -10.283  15.131  1.00  0.370          H  
ATOM  34295  N   ALA C2232     -36.894 -14.437  14.330  1.00  0.200          N  
ATOM  34296  CA  ALA C2232     -37.856 -14.925  13.331  1.00  0.210          C  
ATOM  34297  C   ALA C2232     -39.253 -15.180  13.920  1.00  0.220          C  
ATOM  34298  O   ALA C2232     -40.236 -15.269  13.180  1.00  0.310          O  
ATOM  34299  CB  ALA C2232     -37.356 -16.206  12.692  1.00  0.290          C  
ATOM  34300  H   ALA C2232     -36.041 -14.959  14.498  1.00  0.240          H  
ATOM  34301  HA  ALA C2232     -37.949 -14.159  12.562  1.00  0.250          H  
ATOM  34302 1HB  ALA C2232     -38.063 -16.531  11.928  1.00  0.350          H  
ATOM  34303 2HB  ALA C2232     -36.383 -16.036  12.233  1.00  0.350          H  
ATOM  34304 3HB  ALA C2232     -37.265 -16.983  13.456  1.00  0.350          H  
ATOM  34305  N   LEU C2233     -39.331 -15.375  15.236  1.00  0.220          N  
ATOM  34306  CA  LEU C2233     -40.571 -15.652  15.931  1.00  0.270          C  
ATOM  34307  C   LEU C2233     -41.227 -14.382  16.476  1.00  0.240          C  
ATOM  34308  O   LEU C2233     -42.337 -14.449  17.008  1.00  0.340          O  
ATOM  34309  CB  LEU C2233     -40.274 -16.554  17.132  1.00  0.360          C  
ATOM  34310  CG  LEU C2233     -39.649 -17.932  16.877  1.00  0.360          C  
ATOM  34311  CD1 LEU C2233     -39.308 -18.555  18.230  1.00  0.360          C  
ATOM  34312  CD2 LEU C2233     -40.614 -18.824  16.106  1.00  0.360          C  
ATOM  34313  H   LEU C2233     -38.501 -15.260  15.815  1.00  0.260          H  
ATOM  34314  HA  LEU C2233     -41.262 -16.131  15.242  1.00  0.320          H  
ATOM  34315 1HB  LEU C2233     -39.590 -16.026  17.760  1.00  0.430          H  
ATOM  34316 2HB  LEU C2233     -41.201 -16.704  17.690  1.00  0.430          H  
ATOM  34317  HG  LEU C2233     -38.719 -17.821  16.309  1.00  0.430          H  
ATOM  34318 1HD1 LEU C2233     -38.849 -19.530  18.070  1.00  0.430          H  
ATOM  34319 2HD1 LEU C2233     -38.605 -17.910  18.756  1.00  0.430          H  
ATOM  34320 3HD1 LEU C2233     -40.218 -18.669  18.823  1.00  0.430          H  
ATOM  34321 1HD2 LEU C2233     -40.145 -19.790  15.971  1.00  0.430          H  
ATOM  34322 2HD2 LEU C2233     -41.542 -18.950  16.670  1.00  0.430          H  
ATOM  34323 3HD2 LEU C2233     -40.840 -18.395  15.130  1.00  0.430          H  
ATOM  34324  N   LEU C2234     -40.551 -13.234  16.377  1.00  0.230          N  
ATOM  34325  CA  LEU C2234     -41.086 -12.007  16.943  1.00  0.220          C  
ATOM  34326  C   LEU C2234     -42.106 -11.420  15.985  1.00  0.260          C  
ATOM  34327  O   LEU C2234     -41.937 -11.533  14.772  1.00  0.300          O  
ATOM  34328  CB  LEU C2234     -39.971 -10.973  17.212  1.00  0.310          C  
ATOM  34329  CG  LEU C2234     -38.887 -11.335  18.256  1.00  0.310          C  
ATOM  34330  CD1 LEU C2234     -37.834 -10.218  18.281  1.00  0.310          C  
ATOM  34331  CD2 LEU C2234     -39.506 -11.482  19.629  1.00  0.310          C  
ATOM  34332  H   LEU C2234     -39.657 -13.206  15.883  1.00  0.280          H  
ATOM  34333  HA  LEU C2234     -41.558 -12.271  17.874  1.00  0.260          H  
ATOM  34334 1HB  LEU C2234     -39.444 -10.816  16.275  1.00  0.370          H  
ATOM  34335 2HB  LEU C2234     -40.419 -10.031  17.507  1.00  0.370          H  
ATOM  34336  HG  LEU C2234     -38.409 -12.269  17.973  1.00  0.370          H  
ATOM  34337 1HD1 LEU C2234     -37.057 -10.467  19.000  1.00  0.370          H  
ATOM  34338 2HD1 LEU C2234     -37.389 -10.108  17.294  1.00  0.370          H  
ATOM  34339 3HD1 LEU C2234     -38.303  -9.278  18.566  1.00  0.370          H  
ATOM  34340 1HD2 LEU C2234     -38.738 -11.722  20.353  1.00  0.370          H  
ATOM  34341 2HD2 LEU C2234     -39.977 -10.544  19.897  1.00  0.370          H  
ATOM  34342 3HD2 LEU C2234     -40.249 -12.273  19.640  1.00  0.370          H  
ATOM  34343  N   PRO C2235     -43.133 -10.700  16.462  1.00  0.280          N  
ATOM  34344  CA  PRO C2235     -44.127 -10.060  15.624  1.00  0.320          C  
ATOM  34345  C   PRO C2235     -43.443  -9.130  14.636  1.00  0.280          C  
ATOM  34346  O   PRO C2235     -42.487  -8.437  14.995  1.00  0.250          O  
ATOM  34347  CB  PRO C2235     -44.950  -9.256  16.644  1.00  0.480          C  
ATOM  34348  CG  PRO C2235     -44.779  -9.994  17.960  1.00  0.480          C  
ATOM  34349  CD  PRO C2235     -43.361 -10.521  17.933  1.00  0.480          C  
ATOM  34350  HA  PRO C2235     -44.729 -10.820  15.103  1.00  0.380          H  
ATOM  34351 1HB  PRO C2235     -44.611  -8.227  16.666  1.00  0.580          H  
ATOM  34352 2HB  PRO C2235     -46.003  -9.222  16.322  1.00  0.580          H  
ATOM  34353 1HG  PRO C2235     -44.948  -9.309  18.808  1.00  0.580          H  
ATOM  34354 2HG  PRO C2235     -45.526 -10.795  18.047  1.00  0.580          H  
ATOM  34355 1HD  PRO C2235     -42.656  -9.805  18.369  1.00  0.580          H  
ATOM  34356 2HD  PRO C2235     -43.383 -11.474  18.482  1.00  0.580          H  
ATOM  34357  N   GLU C2236     -43.972  -9.038  13.417  1.00  0.290          N  
ATOM  34358  CA  GLU C2236     -43.384  -8.162  12.405  1.00  0.260          C  
ATOM  34359  C   GLU C2236     -43.288  -6.725  12.907  1.00  0.210          C  
ATOM  34360  O   GLU C2236     -42.317  -6.025  12.620  1.00  0.200          O  
ATOM  34361  CB  GLU C2236     -44.219  -8.211  11.123  1.00  0.380          C  
ATOM  34362  CG  GLU C2236     -44.212  -9.575  10.423  1.00  0.380          C  
ATOM  34363  CD  GLU C2236     -45.206 -10.557  11.015  1.00  0.380          C  
ATOM  34364  OE1 GLU C2236     -45.879 -10.198  11.965  1.00  0.380          O  
ATOM  34365  OE2 GLU C2236     -45.288 -11.655  10.530  1.00  0.380          O  
ATOM  34366  H   GLU C2236     -44.778  -9.617  13.157  1.00  0.350          H  
ATOM  34367  HA  GLU C2236     -42.378  -8.520  12.182  1.00  0.310          H  
ATOM  34368 1HB  GLU C2236     -45.253  -7.943  11.349  1.00  0.450          H  
ATOM  34369 2HB  GLU C2236     -43.840  -7.471  10.417  1.00  0.450          H  
ATOM  34370 1HG  GLU C2236     -44.443  -9.432   9.368  1.00  0.450          H  
ATOM  34371 2HG  GLU C2236     -43.209  -9.997  10.495  1.00  0.450          H  
ATOM  34372  N   ASP C2237     -44.268  -6.322  13.709  1.00  0.240          N  
ATOM  34373  CA  ASP C2237     -44.370  -4.991  14.282  1.00  0.240          C  
ATOM  34374  C   ASP C2237     -43.241  -4.694  15.260  1.00  0.230          C  
ATOM  34375  O   ASP C2237     -42.937  -3.532  15.527  1.00  0.390          O  
ATOM  34376  CB  ASP C2237     -45.718  -4.887  14.972  1.00  0.340          C  
ATOM  34377  CG  ASP C2237     -46.831  -4.890  13.939  1.00  0.340          C  
ATOM  34378  OD1 ASP C2237     -46.689  -4.263  12.921  1.00  0.340          O  
ATOM  34379  OD2 ASP C2237     -47.790  -5.599  14.141  1.00  0.340          O  
ATOM  34380  H   ASP C2237     -45.042  -6.959  13.856  1.00  0.290          H  
ATOM  34381  HA  ASP C2237     -44.323  -4.263  13.472  1.00  0.290          H  
ATOM  34382 1HB  ASP C2237     -45.851  -5.730  15.654  1.00  0.400          H  
ATOM  34383 2HB  ASP C2237     -45.767  -3.969  15.561  1.00  0.400          H  
ATOM  34384  N   VAL C2238     -42.626  -5.742  15.800  1.00  0.190          N  
ATOM  34385  CA  VAL C2238     -41.512  -5.625  16.724  1.00  0.160          C  
ATOM  34386  C   VAL C2238     -40.236  -5.593  15.912  1.00  0.130          C  
ATOM  34387  O   VAL C2238     -39.360  -4.757  16.124  1.00  0.120          O  
ATOM  34388  CB  VAL C2238     -41.498  -6.795  17.726  1.00  0.240          C  
ATOM  34389  CG1 VAL C2238     -40.243  -6.746  18.638  1.00  0.240          C  
ATOM  34390  CG2 VAL C2238     -42.728  -6.687  18.540  1.00  0.240          C  
ATOM  34391  H   VAL C2238     -42.897  -6.677  15.506  1.00  0.230          H  
ATOM  34392  HA  VAL C2238     -41.604  -4.689  17.276  1.00  0.190          H  
ATOM  34393  HB  VAL C2238     -41.486  -7.737  17.185  1.00  0.280          H  
ATOM  34394 1HG1 VAL C2238     -40.271  -7.576  19.339  1.00  0.280          H  
ATOM  34395 2HG1 VAL C2238     -39.336  -6.818  18.037  1.00  0.280          H  
ATOM  34396 3HG1 VAL C2238     -40.238  -5.802  19.190  1.00  0.280          H  
ATOM  34397 1HG2 VAL C2238     -42.785  -7.485  19.257  1.00  0.280          H  
ATOM  34398 2HG2 VAL C2238     -42.682  -5.745  19.038  1.00  0.280          H  
ATOM  34399 3HG2 VAL C2238     -43.599  -6.713  17.912  1.00  0.280          H  
ATOM  34400  N   GLN C2239     -40.120  -6.511  14.956  1.00  0.150          N  
ATOM  34401  CA  GLN C2239     -38.900  -6.587  14.166  1.00  0.160          C  
ATOM  34402  C   GLN C2239     -38.683  -5.266  13.415  1.00  0.150          C  
ATOM  34403  O   GLN C2239     -37.563  -4.759  13.327  1.00  0.160          O  
ATOM  34404  CB  GLN C2239     -38.969  -7.745  13.165  1.00  0.220          C  
ATOM  34405  CG  GLN C2239     -38.953  -9.155  13.793  1.00  0.220          C  
ATOM  34406  CD  GLN C2239     -38.993 -10.246  12.724  1.00  0.220          C  
ATOM  34407  OE1 GLN C2239     -38.238 -10.140  11.750  1.00  0.220          O  
ATOM  34408  NE2 GLN C2239     -39.842 -11.264  12.868  1.00  0.220          N  
ATOM  34409  H   GLN C2239     -40.885  -7.176  14.811  1.00  0.180          H  
ATOM  34410  HA  GLN C2239     -38.057  -6.745  14.836  1.00  0.190          H  
ATOM  34411 1HB  GLN C2239     -39.889  -7.656  12.582  1.00  0.260          H  
ATOM  34412 2HB  GLN C2239     -38.134  -7.672  12.470  1.00  0.260          H  
ATOM  34413 1HG  GLN C2239     -38.056  -9.282  14.393  1.00  0.260          H  
ATOM  34414 2HG  GLN C2239     -39.843  -9.267  14.418  1.00  0.260          H  
ATOM  34415 1HE2 GLN C2239     -39.880 -11.984  12.180  1.00  0.260          H  
ATOM  34416 2HE2 GLN C2239     -40.468 -11.337  13.677  1.00  0.260          H  
ATOM  34417  N   ARG C2240     -39.765  -4.646  12.951  1.00  0.150          N  
ATOM  34418  CA  ARG C2240     -39.667  -3.405  12.199  1.00  0.160          C  
ATOM  34419  C   ARG C2240     -39.335  -2.184  13.047  1.00  0.140          C  
ATOM  34420  O   ARG C2240     -39.130  -1.111  12.496  1.00  0.330          O  
ATOM  34421  CB  ARG C2240     -40.938  -3.121  11.421  1.00  0.220          C  
ATOM  34422  CG  ARG C2240     -41.210  -4.076  10.268  1.00  0.220          C  
ATOM  34423  CD  ARG C2240     -42.511  -3.784   9.605  1.00  0.220          C  
ATOM  34424  NE  ARG C2240     -42.473  -2.542   8.799  1.00  0.220          N  
ATOM  34425  CZ  ARG C2240     -43.560  -1.817   8.406  1.00  0.220          C  
ATOM  34426  NH1 ARG C2240     -44.767  -2.179   8.780  1.00  0.220          N  
ATOM  34427  NH2 ARG C2240     -43.395  -0.743   7.640  1.00  0.220          N  
ATOM  34428  H   ARG C2240     -40.679  -5.093  13.056  1.00  0.180          H  
ATOM  34429  HA  ARG C2240     -38.867  -3.527  11.467  1.00  0.190          H  
ATOM  34430 1HB  ARG C2240     -41.793  -3.171  12.101  1.00  0.260          H  
ATOM  34431 2HB  ARG C2240     -40.898  -2.118  11.019  1.00  0.260          H  
ATOM  34432 1HG  ARG C2240     -40.417  -3.958   9.524  1.00  0.260          H  
ATOM  34433 2HG  ARG C2240     -41.213  -5.101  10.619  1.00  0.260          H  
ATOM  34434 1HD  ARG C2240     -42.770  -4.615   8.948  1.00  0.260          H  
ATOM  34435 2HD  ARG C2240     -43.273  -3.680  10.378  1.00  0.260          H  
ATOM  34436  HE  ARG C2240     -41.563  -2.232   8.475  1.00  0.260          H  
ATOM  34437 1HH1 ARG C2240     -44.900  -2.991   9.363  1.00  0.260          H  
ATOM  34438 2HH1 ARG C2240     -45.577  -1.644   8.490  1.00  0.260          H  
ATOM  34439 1HH2 ARG C2240     -42.471  -0.467   7.350  1.00  0.260          H  
ATOM  34440 2HH2 ARG C2240     -44.203  -0.178   7.333  1.00  0.260          H  
ATOM  34441  N   GLN C2241     -39.299  -2.286  14.379  1.00  0.220          N  
ATOM  34442  CA  GLN C2241     -38.917  -1.090  15.119  1.00  0.170          C  
ATOM  34443  C   GLN C2241     -37.415  -1.173  15.364  1.00  0.160          C  
ATOM  34444  O   GLN C2241     -36.797  -0.214  15.833  1.00  0.240          O  
ATOM  34445  CB  GLN C2241     -39.587  -0.962  16.492  1.00  0.260          C  
ATOM  34446  CG  GLN C2241     -41.086  -0.992  16.527  1.00  0.260          C  
ATOM  34447  CD  GLN C2241     -41.845   0.016  15.679  1.00  0.260          C  
ATOM  34448  OE1 GLN C2241     -41.680   1.258  15.742  1.00  0.260          O  
ATOM  34449  NE2 GLN C2241     -42.724  -0.562  14.864  1.00  0.260          N  
ATOM  34450  H   GLN C2241     -39.464  -3.170  14.870  1.00  0.260          H  
ATOM  34451  HA  GLN C2241     -39.130  -0.202  14.528  1.00  0.200          H  
ATOM  34452 1HB  GLN C2241     -39.244  -1.791  17.121  1.00  0.310          H  
ATOM  34453 2HB  GLN C2241     -39.260  -0.041  16.968  1.00  0.310          H  
ATOM  34454 1HG  GLN C2241     -41.374  -1.973  16.231  1.00  0.310          H  
ATOM  34455 2HG  GLN C2241     -41.372  -0.832  17.553  1.00  0.310          H  
ATOM  34456 1HE2 GLN C2241     -43.288  -0.013  14.253  1.00  0.310          H  
ATOM  34457 2HE2 GLN C2241     -42.825  -1.594  14.894  1.00  0.310          H  
ATOM  34458  N   GLY C2242     -36.846  -2.351  15.080  1.00  0.220          N  
ATOM  34459  CA  GLY C2242     -35.464  -2.684  15.336  1.00  0.210          C  
ATOM  34460  C   GLY C2242     -35.296  -3.323  16.717  1.00  0.170          C  
ATOM  34461  O   GLY C2242     -35.917  -2.920  17.706  1.00  0.250          O  
ATOM  34462  H   GLY C2242     -37.381  -3.073  14.601  1.00  0.260          H  
ATOM  34463 1HA  GLY C2242     -35.114  -3.373  14.565  1.00  0.250          H  
ATOM  34464 2HA  GLY C2242     -34.849  -1.787  15.263  1.00  0.250          H  
ATOM  34465  N   VAL C2243     -34.417  -4.314  16.791  1.00  0.150          N  
ATOM  34466  CA  VAL C2243     -34.098  -4.984  18.042  1.00  0.140          C  
ATOM  34467  C   VAL C2243     -32.610  -4.743  18.205  1.00  0.160          C  
ATOM  34468  O   VAL C2243     -31.834  -5.046  17.300  1.00  0.180          O  
ATOM  34469  CB  VAL C2243     -34.473  -6.483  18.000  1.00  0.200          C  
ATOM  34470  CG1 VAL C2243     -34.094  -7.156  19.331  1.00  0.200          C  
ATOM  34471  CG2 VAL C2243     -36.005  -6.619  17.724  1.00  0.200          C  
ATOM  34472  H   VAL C2243     -33.952  -4.616  15.945  1.00  0.180          H  
ATOM  34473  HA  VAL C2243     -34.628  -4.510  18.871  1.00  0.170          H  
ATOM  34474  HB  VAL C2243     -33.911  -6.976  17.209  1.00  0.240          H  
ATOM  34475 1HG1 VAL C2243     -34.352  -8.214  19.295  1.00  0.240          H  
ATOM  34476 2HG1 VAL C2243     -33.025  -7.048  19.501  1.00  0.240          H  
ATOM  34477 3HG1 VAL C2243     -34.632  -6.680  20.146  1.00  0.240          H  
ATOM  34478 1HG2 VAL C2243     -36.278  -7.669  17.687  1.00  0.240          H  
ATOM  34479 2HG2 VAL C2243     -36.561  -6.123  18.520  1.00  0.240          H  
ATOM  34480 3HG2 VAL C2243     -36.254  -6.151  16.772  1.00  0.240          H  
ATOM  34481  N   THR C2244     -32.217  -4.157  19.322  1.00  0.190          N  
ATOM  34482  CA  THR C2244     -30.820  -3.760  19.492  1.00  0.250          C  
ATOM  34483  C   THR C2244     -30.109  -4.387  20.673  1.00  0.210          C  
ATOM  34484  O   THR C2244     -30.636  -4.449  21.783  1.00  0.170          O  
ATOM  34485  CB  THR C2244     -30.724  -2.217  19.581  1.00  0.330          C  
ATOM  34486  OG1 THR C2244     -31.237  -1.654  18.371  1.00  0.330          O  
ATOM  34487  CG2 THR C2244     -29.275  -1.763  19.751  1.00  0.330          C  
ATOM  34488  H   THR C2244     -32.916  -3.998  20.054  1.00  0.230          H  
ATOM  34489  HA  THR C2244     -30.276  -4.066  18.599  1.00  0.300          H  
ATOM  34490  HB  THR C2244     -31.319  -1.862  20.423  1.00  0.390          H  
ATOM  34491  HG1 THR C2244     -32.179  -1.828  18.327  1.00  0.390          H  
ATOM  34492 1HG2 THR C2244     -29.246  -0.676  19.794  1.00  0.390          H  
ATOM  34493 2HG2 THR C2244     -28.861  -2.160  20.665  1.00  0.390          H  
ATOM  34494 3HG2 THR C2244     -28.685  -2.109  18.903  1.00  0.390          H  
ATOM  34495  N   VAL C2245     -28.884  -4.852  20.435  1.00  0.240          N  
ATOM  34496  CA  VAL C2245     -28.103  -5.421  21.521  1.00  0.230          C  
ATOM  34497  C   VAL C2245     -26.854  -4.588  21.808  1.00  0.220          C  
ATOM  34498  O   VAL C2245     -26.016  -4.379  20.921  1.00  0.290          O  
ATOM  34499  CB  VAL C2245     -27.734  -6.880  21.216  1.00  0.330          C  
ATOM  34500  CG1 VAL C2245     -26.920  -7.466  22.342  1.00  0.330          C  
ATOM  34501  CG2 VAL C2245     -28.985  -7.647  21.048  1.00  0.330          C  
ATOM  34502  H   VAL C2245     -28.513  -4.795  19.494  1.00  0.290          H  
ATOM  34503  HA  VAL C2245     -28.718  -5.426  22.404  1.00  0.280          H  
ATOM  34504  HB  VAL C2245     -27.132  -6.936  20.306  1.00  0.390          H  
ATOM  34505 1HG1 VAL C2245     -26.676  -8.505  22.116  1.00  0.390          H  
ATOM  34506 2HG1 VAL C2245     -26.004  -6.905  22.472  1.00  0.390          H  
ATOM  34507 3HG1 VAL C2245     -27.514  -7.416  23.254  1.00  0.390          H  
ATOM  34508 1HG2 VAL C2245     -28.737  -8.684  20.850  1.00  0.390          H  
ATOM  34509 2HG2 VAL C2245     -29.553  -7.565  21.938  1.00  0.390          H  
ATOM  34510 3HG2 VAL C2245     -29.561  -7.246  20.218  1.00  0.390          H  
ATOM  34511  N   THR C2246     -26.738  -4.127  23.056  1.00  0.170          N  
ATOM  34512  CA  THR C2246     -25.629  -3.271  23.476  1.00  0.170          C  
ATOM  34513  C   THR C2246     -24.776  -3.898  24.572  1.00  0.170          C  
ATOM  34514  O   THR C2246     -25.228  -4.748  25.340  1.00  0.250          O  
ATOM  34515  CB  THR C2246     -26.152  -1.892  23.988  1.00  0.240          C  
ATOM  34516  OG1 THR C2246     -26.978  -2.076  25.159  1.00  0.240          O  
ATOM  34517  CG2 THR C2246     -26.985  -1.234  22.924  1.00  0.240          C  
ATOM  34518  H   THR C2246     -27.487  -4.370  23.713  1.00  0.200          H  
ATOM  34519  HA  THR C2246     -24.984  -3.094  22.617  1.00  0.200          H  
ATOM  34520  HB  THR C2246     -25.306  -1.245  24.237  1.00  0.290          H  
ATOM  34521  HG1 THR C2246     -27.259  -1.193  25.527  1.00  0.290          H  
ATOM  34522 1HG2 THR C2246     -27.342  -0.274  23.290  1.00  0.290          H  
ATOM  34523 2HG2 THR C2246     -26.385  -1.084  22.038  1.00  0.290          H  
ATOM  34524 3HG2 THR C2246     -27.831  -1.866  22.694  1.00  0.290          H  
ATOM  34525  N   LYS C2247     -23.557  -3.377  24.709  1.00  0.180          N  
ATOM  34526  CA  LYS C2247     -22.593  -3.789  25.735  1.00  0.200          C  
ATOM  34527  C   LYS C2247     -22.294  -2.640  26.702  1.00  0.300          C  
ATOM  34528  O   LYS C2247     -21.143  -2.411  27.081  1.00  0.970          O  
ATOM  34529  CB  LYS C2247     -21.285  -4.288  25.099  1.00  0.270          C  
ATOM  34530  CG  LYS C2247     -20.494  -3.216  24.309  1.00  0.270          C  
ATOM  34531  CD  LYS C2247     -19.167  -3.746  23.798  1.00  0.270          C  
ATOM  34532  CE  LYS C2247     -18.390  -2.611  23.129  1.00  0.270          C  
ATOM  34533  NZ  LYS C2247     -17.047  -2.995  22.697  1.00  0.270          N  
ATOM  34534  H   LYS C2247     -23.283  -2.664  24.046  1.00  0.220          H  
ATOM  34535  HA  LYS C2247     -23.027  -4.603  26.320  1.00  0.240          H  
ATOM  34536 1HB  LYS C2247     -20.629  -4.678  25.882  1.00  0.330          H  
ATOM  34537 2HB  LYS C2247     -21.504  -5.117  24.421  1.00  0.330          H  
ATOM  34538 1HG  LYS C2247     -21.084  -2.915  23.445  1.00  0.330          H  
ATOM  34539 2HG  LYS C2247     -20.289  -2.332  24.896  1.00  0.330          H  
ATOM  34540 1HD  LYS C2247     -18.576  -4.140  24.626  1.00  0.330          H  
ATOM  34541 2HD  LYS C2247     -19.328  -4.549  23.071  1.00  0.330          H  
ATOM  34542 1HE  LYS C2247     -18.946  -2.265  22.259  1.00  0.330          H  
ATOM  34543 2HE  LYS C2247     -18.294  -1.800  23.828  1.00  0.330          H  
ATOM  34544 1HZ  LYS C2247     -16.632  -2.148  22.293  1.00  0.330          H  
ATOM  34545 2HZ  LYS C2247     -16.496  -3.294  23.477  1.00  0.330          H  
ATOM  34546 3HZ  LYS C2247     -17.081  -3.757  22.013  1.00  0.330          H  
ATOM  34547  N   SER C2248     -23.307  -1.855  27.008  1.00  0.380          N  
ATOM  34548  CA  SER C2248     -23.202  -0.684  27.878  1.00  0.270          C  
ATOM  34549  C   SER C2248     -23.228  -1.002  29.377  1.00  0.230          C  
ATOM  34550  O   SER C2248     -23.687  -2.068  29.799  1.00  0.300          O  
ATOM  34551  CB  SER C2248     -24.355   0.242  27.519  1.00  0.420          C  
ATOM  34552  OG  SER C2248     -25.592  -0.341  27.874  1.00  0.420          O  
ATOM  34553  H   SER C2248     -24.229  -2.107  26.667  1.00  0.460          H  
ATOM  34554  HA  SER C2248     -22.267  -0.179  27.666  1.00  0.320          H  
ATOM  34555 1HB  SER C2248     -24.239   1.204  28.017  1.00  0.510          H  
ATOM  34556 2HB  SER C2248     -24.341   0.422  26.454  1.00  0.510          H  
ATOM  34557  HG  SER C2248     -26.296   0.095  27.325  1.00  0.510          H  
ATOM  34558  N   GLY C2249     -22.805  -0.031  30.193  1.00  0.160          N  
ATOM  34559  CA  GLY C2249     -22.929  -0.168  31.637  1.00  0.190          C  
ATOM  34560  C   GLY C2249     -24.361   0.180  32.042  1.00  0.210          C  
ATOM  34561  O   GLY C2249     -25.215   0.430  31.193  1.00  0.230          O  
ATOM  34562  H   GLY C2249     -22.354   0.800  29.805  1.00  0.190          H  
ATOM  34563 1HA  GLY C2249     -22.688  -1.186  31.943  1.00  0.230          H  
ATOM  34564 2HA  GLY C2249     -22.229   0.501  32.137  1.00  0.230          H  
ATOM  34565  N   ALA C2250     -24.649   0.173  33.334  1.00  0.250          N  
ATOM  34566  CA  ALA C2250     -25.985   0.473  33.824  1.00  0.290          C  
ATOM  34567  C   ALA C2250     -26.214   1.967  34.067  1.00  0.230          C  
ATOM  34568  O   ALA C2250     -27.332   2.463  33.889  1.00  0.250          O  
ATOM  34569  CB  ALA C2250     -26.239  -0.286  35.114  1.00  0.390          C  
ATOM  34570  H   ALA C2250     -23.911  -0.044  33.999  1.00  0.300          H  
ATOM  34571  HA  ALA C2250     -26.697   0.142  33.070  1.00  0.350          H  
ATOM  34572 1HB  ALA C2250     -27.252  -0.087  35.458  1.00  0.470          H  
ATOM  34573 2HB  ALA C2250     -26.114  -1.354  34.938  1.00  0.470          H  
ATOM  34574 3HB  ALA C2250     -25.522   0.047  35.870  1.00  0.470          H  
ATOM  34575  N   SER C2251     -25.177   2.674  34.510  1.00  0.190          N  
ATOM  34576  CA  SER C2251     -25.300   4.073  34.892  1.00  0.170          C  
ATOM  34577  C   SER C2251     -24.940   5.003  33.751  1.00  0.160          C  
ATOM  34578  O   SER C2251     -24.246   4.612  32.811  1.00  0.170          O  
ATOM  34579  CB  SER C2251     -24.396   4.342  36.082  1.00  0.250          C  
ATOM  34580  OG  SER C2251     -24.810   3.612  37.211  1.00  0.250          O  
ATOM  34581  H   SER C2251     -24.247   2.245  34.609  1.00  0.230          H  
ATOM  34582  HA  SER C2251     -26.334   4.264  35.180  1.00  0.200          H  
ATOM  34583 1HB  SER C2251     -23.377   4.056  35.824  1.00  0.300          H  
ATOM  34584 2HB  SER C2251     -24.386   5.407  36.310  1.00  0.300          H  
ATOM  34585  HG  SER C2251     -24.047   3.593  37.813  1.00  0.300          H  
ATOM  34586  N   PHE C2252     -25.379   6.254  33.838  1.00  0.160          N  
ATOM  34587  CA  PHE C2252     -24.997   7.222  32.819  1.00  0.160          C  
ATOM  34588  C   PHE C2252     -23.632   7.804  33.144  1.00  0.160          C  
ATOM  34589  O   PHE C2252     -23.291   7.984  34.315  1.00  0.170          O  
ATOM  34590  CB  PHE C2252     -26.010   8.367  32.688  1.00  0.220          C  
ATOM  34591  CG  PHE C2252     -27.341   7.961  32.102  1.00  0.220          C  
ATOM  34592  CD1 PHE C2252     -28.523   8.100  32.826  1.00  0.220          C  
ATOM  34593  CD2 PHE C2252     -27.415   7.425  30.831  1.00  0.220          C  
ATOM  34594  CE1 PHE C2252     -29.745   7.731  32.272  1.00  0.220          C  
ATOM  34595  CE2 PHE C2252     -28.628   7.046  30.284  1.00  0.220          C  
ATOM  34596  CZ  PHE C2252     -29.795   7.204  31.005  1.00  0.220          C  
ATOM  34597  H   PHE C2252     -25.963   6.530  34.612  1.00  0.190          H  
ATOM  34598  HA  PHE C2252     -24.921   6.714  31.860  1.00  0.190          H  
ATOM  34599 1HB  PHE C2252     -26.185   8.812  33.664  1.00  0.270          H  
ATOM  34600 2HB  PHE C2252     -25.583   9.147  32.048  1.00  0.270          H  
ATOM  34601  HD1 PHE C2252     -28.485   8.514  33.830  1.00  0.270          H  
ATOM  34602  HD2 PHE C2252     -26.504   7.310  30.249  1.00  0.270          H  
ATOM  34603  HE1 PHE C2252     -30.664   7.856  32.839  1.00  0.270          H  
ATOM  34604  HE2 PHE C2252     -28.660   6.635  29.271  1.00  0.270          H  
ATOM  34605  HZ  PHE C2252     -30.750   6.916  30.568  1.00  0.270          H  
ATOM  34606  N   LEU C2253     -22.874   8.117  32.098  1.00  0.140          N  
ATOM  34607  CA  LEU C2253     -21.592   8.797  32.191  1.00  0.150          C  
ATOM  34608  C   LEU C2253     -21.881  10.280  32.265  1.00  0.170          C  
ATOM  34609  O   LEU C2253     -21.355  11.005  33.118  1.00  0.160          O  
ATOM  34610  CB  LEU C2253     -20.730   8.513  30.932  1.00  0.210          C  
ATOM  34611  CG  LEU C2253     -19.307   9.217  30.829  1.00  0.210          C  
ATOM  34612  CD1 LEU C2253     -18.399   8.769  31.955  1.00  0.210          C  
ATOM  34613  CD2 LEU C2253     -18.668   8.903  29.453  1.00  0.210          C  
ATOM  34614  H   LEU C2253     -23.229   7.915  31.173  1.00  0.170          H  
ATOM  34615  HA  LEU C2253     -21.082   8.481  33.100  1.00  0.180          H  
ATOM  34616 1HB  LEU C2253     -20.578   7.444  30.869  1.00  0.250          H  
ATOM  34617 2HB  LEU C2253     -21.301   8.819  30.054  1.00  0.250          H  
ATOM  34618  HG  LEU C2253     -19.434  10.301  30.922  1.00  0.250          H  
ATOM  34619 1HD1 LEU C2253     -17.446   9.293  31.849  1.00  0.250          H  
ATOM  34620 2HD1 LEU C2253     -18.842   9.024  32.919  1.00  0.250          H  
ATOM  34621 3HD1 LEU C2253     -18.238   7.693  31.898  1.00  0.250          H  
ATOM  34622 1HD2 LEU C2253     -17.695   9.405  29.380  1.00  0.250          H  
ATOM  34623 2HD2 LEU C2253     -18.530   7.838  29.343  1.00  0.250          H  
ATOM  34624 3HD2 LEU C2253     -19.321   9.265  28.656  1.00  0.250          H  
ATOM  34625  N   GLN C2254     -22.730  10.724  31.339  1.00  0.200          N  
ATOM  34626  CA  GLN C2254     -23.073  12.137  31.243  1.00  0.220          C  
ATOM  34627  C   GLN C2254     -24.437  12.336  30.594  1.00  0.230          C  
ATOM  34628  O   GLN C2254     -24.939  11.443  29.905  1.00  0.220          O  
ATOM  34629  CB  GLN C2254     -21.991  12.926  30.452  1.00  0.300          C  
ATOM  34630  CG  GLN C2254     -21.833  12.547  28.946  1.00  0.300          C  
ATOM  34631  CD  GLN C2254     -20.712  13.353  28.185  1.00  0.300          C  
ATOM  34632  OE1 GLN C2254     -19.733  12.768  27.699  1.00  0.300          O  
ATOM  34633  NE2 GLN C2254     -20.888  14.682  28.110  1.00  0.300          N  
ATOM  34634  H   GLN C2254     -23.130  10.036  30.697  1.00  0.240          H  
ATOM  34635  HA  GLN C2254     -23.123  12.544  32.247  1.00  0.260          H  
ATOM  34636 1HB  GLN C2254     -22.218  13.994  30.508  1.00  0.360          H  
ATOM  34637 2HB  GLN C2254     -21.019  12.784  30.935  1.00  0.360          H  
ATOM  34638 1HG  GLN C2254     -21.581  11.488  28.891  1.00  0.360          H  
ATOM  34639 2HG  GLN C2254     -22.783  12.729  28.438  1.00  0.360          H  
ATOM  34640 1HE2 GLN C2254     -20.209  15.319  27.635  1.00  0.360          H  
ATOM  34641 2HE2 GLN C2254     -21.686  15.091  28.543  1.00  0.360          H  
ATOM  34642  N   VAL C2255     -25.028  13.506  30.835  1.00  0.240          N  
ATOM  34643  CA  VAL C2255     -26.263  13.936  30.196  1.00  0.250          C  
ATOM  34644  C   VAL C2255     -26.058  15.306  29.583  1.00  0.270          C  
ATOM  34645  O   VAL C2255     -25.721  16.280  30.285  1.00  0.290          O  
ATOM  34646  CB  VAL C2255     -27.456  14.000  31.175  1.00  0.350          C  
ATOM  34647  CG1 VAL C2255     -28.733  14.477  30.443  1.00  0.350          C  
ATOM  34648  CG2 VAL C2255     -27.679  12.641  31.789  1.00  0.350          C  
ATOM  34649  H   VAL C2255     -24.538  14.156  31.444  1.00  0.290          H  
ATOM  34650  HA  VAL C2255     -26.504  13.243  29.401  1.00  0.300          H  
ATOM  34651  HB  VAL C2255     -27.252  14.725  31.941  1.00  0.420          H  
ATOM  34652 1HG1 VAL C2255     -29.552  14.517  31.156  1.00  0.420          H  
ATOM  34653 2HG1 VAL C2255     -28.585  15.471  30.017  1.00  0.420          H  
ATOM  34654 3HG1 VAL C2255     -28.975  13.778  29.644  1.00  0.420          H  
ATOM  34655 1HG2 VAL C2255     -28.504  12.707  32.466  1.00  0.420          H  
ATOM  34656 2HG2 VAL C2255     -27.894  11.937  31.026  1.00  0.420          H  
ATOM  34657 3HG2 VAL C2255     -26.802  12.316  32.323  1.00  0.420          H  
ATOM  34658  N   ILE C2256     -26.287  15.371  28.282  1.00  0.260          N  
ATOM  34659  CA  ILE C2256     -26.102  16.592  27.535  1.00  0.290          C  
ATOM  34660  C   ILE C2256     -27.467  17.199  27.333  1.00  0.340          C  
ATOM  34661  O   ILE C2256     -28.370  16.541  26.815  1.00  0.340          O  
ATOM  34662  CB  ILE C2256     -25.528  16.306  26.153  1.00  0.390          C  
ATOM  34663  CG1 ILE C2256     -24.240  15.524  26.259  1.00  0.390          C  
ATOM  34664  CG2 ILE C2256     -25.203  17.703  25.513  1.00  0.390          C  
ATOM  34665  CD1 ILE C2256     -23.872  14.879  24.993  1.00  0.390          C  
ATOM  34666  H   ILE C2256     -26.567  14.507  27.806  1.00  0.310          H  
ATOM  34667  HA  ILE C2256     -25.478  17.287  28.089  1.00  0.350          H  
ATOM  34668  HB  ILE C2256     -26.235  15.750  25.544  1.00  0.470          H  
ATOM  34669 1HG1 ILE C2256     -23.443  16.193  26.537  1.00  0.470          H  
ATOM  34670 2HG1 ILE C2256     -24.326  14.750  27.020  1.00  0.470          H  
ATOM  34671 1HG2 ILE C2256     -24.773  17.589  24.532  1.00  0.470          H  
ATOM  34672 2HG2 ILE C2256     -26.109  18.306  25.426  1.00  0.470          H  
ATOM  34673 3HG2 ILE C2256     -24.492  18.234  26.142  1.00  0.470          H  
ATOM  34674 1HD1 ILE C2256     -22.948  14.349  25.129  1.00  0.470          H  
ATOM  34675 2HD1 ILE C2256     -24.660  14.177  24.716  1.00  0.470          H  
ATOM  34676 3HD1 ILE C2256     -23.757  15.594  24.217  1.00  0.470          H  
ATOM  34677  N   ALA C2257     -27.650  18.425  27.783  1.00  0.410          N  
ATOM  34678  CA  ALA C2257     -28.926  19.090  27.626  1.00  0.470          C  
ATOM  34679  C   ALA C2257     -28.861  20.002  26.414  1.00  0.400          C  
ATOM  34680  O   ALA C2257     -27.842  20.651  26.140  1.00  0.410          O  
ATOM  34681  CB  ALA C2257     -29.301  19.865  28.887  1.00  0.630          C  
ATOM  34682  H   ALA C2257     -26.881  18.928  28.214  1.00  0.490          H  
ATOM  34683  HA  ALA C2257     -29.695  18.340  27.439  1.00  0.560          H  
ATOM  34684 1HB  ALA C2257     -30.270  20.346  28.742  1.00  0.760          H  
ATOM  34685 2HB  ALA C2257     -29.362  19.174  29.722  1.00  0.760          H  
ATOM  34686 3HB  ALA C2257     -28.543  20.623  29.092  1.00  0.760          H  
ATOM  34687  N   PHE C2258     -29.982  20.089  25.721  1.00  0.360          N  
ATOM  34688  CA  PHE C2258     -30.110  20.952  24.567  1.00  0.340          C  
ATOM  34689  C   PHE C2258     -31.296  21.845  24.834  1.00  0.350          C  
ATOM  34690  O   PHE C2258     -32.391  21.377  25.156  1.00  0.380          O  
ATOM  34691  CB  PHE C2258     -30.310  20.105  23.321  1.00  0.480          C  
ATOM  34692  CG  PHE C2258     -29.184  19.149  23.144  1.00  0.480          C  
ATOM  34693  CD1 PHE C2258     -29.323  17.865  23.572  1.00  0.480          C  
ATOM  34694  CD2 PHE C2258     -27.999  19.522  22.614  1.00  0.480          C  
ATOM  34695  CE1 PHE C2258     -28.312  16.962  23.466  1.00  0.480          C  
ATOM  34696  CE2 PHE C2258     -26.968  18.624  22.509  1.00  0.480          C  
ATOM  34697  CZ  PHE C2258     -27.136  17.335  22.933  1.00  0.480          C  
ATOM  34698  H   PHE C2258     -30.774  19.508  25.998  1.00  0.430          H  
ATOM  34699  HA  PHE C2258     -29.215  21.570  24.459  1.00  0.410          H  
ATOM  34700 1HB  PHE C2258     -31.231  19.548  23.407  1.00  0.580          H  
ATOM  34701 2HB  PHE C2258     -30.374  20.733  22.445  1.00  0.580          H  
ATOM  34702  HD1 PHE C2258     -30.267  17.584  23.996  1.00  0.580          H  
ATOM  34703  HD2 PHE C2258     -27.866  20.551  22.277  1.00  0.580          H  
ATOM  34704  HE1 PHE C2258     -28.447  15.959  23.822  1.00  0.580          H  
ATOM  34705  HE2 PHE C2258     -26.011  18.952  22.085  1.00  0.580          H  
ATOM  34706  HZ  PHE C2258     -26.320  16.623  22.853  1.00  0.580          H  
ATOM  34707  N   TYR C2259     -31.097  23.136  24.721  1.00  0.390          N  
ATOM  34708  CA  TYR C2259     -32.176  24.049  25.050  1.00  0.460          C  
ATOM  34709  C   TYR C2259     -32.072  25.299  24.218  1.00  0.420          C  
ATOM  34710  O   TYR C2259     -31.045  25.526  23.579  1.00  0.600          O  
ATOM  34711  CB  TYR C2259     -32.128  24.326  26.559  1.00  0.620          C  
ATOM  34712  CG  TYR C2259     -30.850  25.008  26.987  1.00  0.620          C  
ATOM  34713  CD1 TYR C2259     -30.810  26.376  27.142  1.00  0.620          C  
ATOM  34714  CD2 TYR C2259     -29.692  24.251  27.179  1.00  0.620          C  
ATOM  34715  CE1 TYR C2259     -29.628  26.993  27.490  1.00  0.620          C  
ATOM  34716  CE2 TYR C2259     -28.522  24.868  27.510  1.00  0.620          C  
ATOM  34717  CZ  TYR C2259     -28.481  26.237  27.668  1.00  0.620          C  
ATOM  34718  OH  TYR C2259     -27.301  26.872  27.991  1.00  0.620          O  
ATOM  34719  H   TYR C2259     -30.169  23.486  24.450  1.00  0.470          H  
ATOM  34720  HA  TYR C2259     -33.121  23.571  24.822  1.00  0.550          H  
ATOM  34721 1HB  TYR C2259     -32.975  24.953  26.847  1.00  0.740          H  
ATOM  34722 2HB  TYR C2259     -32.215  23.387  27.105  1.00  0.740          H  
ATOM  34723  HD1 TYR C2259     -31.709  26.972  26.986  1.00  0.740          H  
ATOM  34724  HD2 TYR C2259     -29.707  23.168  27.050  1.00  0.740          H  
ATOM  34725  HE1 TYR C2259     -29.594  28.074  27.609  1.00  0.740          H  
ATOM  34726  HE2 TYR C2259     -27.633  24.278  27.637  1.00  0.740          H  
ATOM  34727  HH  TYR C2259     -26.579  26.234  27.993  1.00  0.740          H  
ATOM  34728  N   SER C2260     -33.123  26.110  24.184  1.00  0.330          N  
ATOM  34729  CA  SER C2260     -33.016  27.312  23.394  1.00  0.370          C  
ATOM  34730  C   SER C2260     -33.181  28.560  24.241  1.00  0.380          C  
ATOM  34731  O   SER C2260     -34.314  28.935  24.570  1.00  0.400          O  
ATOM  34732  CB  SER C2260     -34.054  27.314  22.286  1.00  0.500          C  
ATOM  34733  OG  SER C2260     -33.996  28.527  21.563  1.00  0.500          O  
ATOM  34734  H   SER C2260     -33.967  25.915  24.712  1.00  0.400          H  
ATOM  34735  HA  SER C2260     -32.063  27.296  22.905  1.00  0.440          H  
ATOM  34736 1HB  SER C2260     -33.864  26.479  21.616  1.00  0.600          H  
ATOM  34737 2HB  SER C2260     -35.050  27.180  22.707  1.00  0.600          H  
ATOM  34738  HG  SER C2260     -33.088  28.556  21.184  1.00  0.600          H  
ATOM  34739  N   PRO C2261     -32.077  29.255  24.617  1.00  0.400          N  
ATOM  34740  CA  PRO C2261     -32.105  30.449  25.423  1.00  0.410          C  
ATOM  34741  C   PRO C2261     -32.881  31.571  24.758  1.00  0.420          C  
ATOM  34742  O   PRO C2261     -33.423  32.420  25.464  1.00  0.450          O  
ATOM  34743  CB  PRO C2261     -30.615  30.776  25.632  1.00  0.610          C  
ATOM  34744  CG  PRO C2261     -29.884  30.046  24.540  1.00  0.610          C  
ATOM  34745  CD  PRO C2261     -30.667  28.783  24.344  1.00  0.610          C  
ATOM  34746  HA  PRO C2261     -32.570  30.200  26.389  1.00  0.490          H  
ATOM  34747 1HB  PRO C2261     -30.471  31.869  25.566  1.00  0.740          H  
ATOM  34748 2HB  PRO C2261     -30.298  30.470  26.640  1.00  0.740          H  
ATOM  34749 1HG  PRO C2261     -29.840  30.661  23.623  1.00  0.740          H  
ATOM  34750 2HG  PRO C2261     -28.844  29.851  24.844  1.00  0.740          H  
ATOM  34751 1HD  PRO C2261     -30.445  28.448  23.374  1.00  0.740          H  
ATOM  34752 2HD  PRO C2261     -30.378  28.045  25.056  1.00  0.740          H  
ATOM  34753  N   ASP C2262     -33.049  31.543  23.418  1.00  0.420          N  
ATOM  34754  CA  ASP C2262     -33.823  32.652  22.886  1.00  0.430          C  
ATOM  34755  C   ASP C2262     -35.190  32.187  22.404  1.00  0.430          C  
ATOM  34756  O   ASP C2262     -35.826  32.851  21.585  1.00  0.440          O  
ATOM  34757  CB  ASP C2262     -33.090  33.249  21.679  1.00  0.600          C  
ATOM  34758  CG  ASP C2262     -31.711  33.828  22.001  1.00  0.600          C  
ATOM  34759  OD1 ASP C2262     -31.563  34.518  22.981  1.00  0.600          O  
ATOM  34760  OD2 ASP C2262     -30.802  33.554  21.243  1.00  0.600          O  
ATOM  34761  H   ASP C2262     -32.580  30.869  22.794  1.00  0.500          H  
ATOM  34762  HA  ASP C2262     -33.960  33.416  23.650  1.00  0.520          H  
ATOM  34763 1HB  ASP C2262     -32.978  32.480  20.919  1.00  0.720          H  
ATOM  34764 2HB  ASP C2262     -33.701  34.041  21.245  1.00  0.720          H  
ATOM  34765  N   ASN C2263     -35.701  31.112  23.011  1.00  0.410          N  
ATOM  34766  CA  ASN C2263     -37.049  30.615  22.767  1.00  0.430          C  
ATOM  34767  C   ASN C2263     -37.399  30.469  21.286  1.00  0.430          C  
ATOM  34768  O   ASN C2263     -38.522  30.783  20.891  1.00  0.460          O  
ATOM  34769  CB  ASN C2263     -38.055  31.518  23.456  1.00  0.590          C  
ATOM  34770  CG  ASN C2263     -37.903  31.507  24.952  1.00  0.590          C  
ATOM  34771  OD1 ASN C2263     -37.753  30.449  25.581  1.00  0.590          O  
ATOM  34772  ND2 ASN C2263     -37.936  32.677  25.541  1.00  0.590          N  
ATOM  34773  H   ASN C2263     -35.120  30.585  23.674  1.00  0.490          H  
ATOM  34774  HA  ASN C2263     -37.118  29.620  23.212  1.00  0.520          H  
ATOM  34775 1HB  ASN C2263     -37.940  32.540  23.095  1.00  0.710          H  
ATOM  34776 2HB  ASN C2263     -39.065  31.196  23.207  1.00  0.710          H  
ATOM  34777 1HD2 ASN C2263     -37.837  32.742  26.534  1.00  0.710          H  
ATOM  34778 2HD2 ASN C2263     -38.054  33.507  24.996  1.00  0.710          H  
ATOM  34779  N   ASN C2264     -36.474  29.974  20.460  1.00  0.400          N  
ATOM  34780  CA  ASN C2264     -36.771  29.860  19.031  1.00  0.410          C  
ATOM  34781  C   ASN C2264     -37.259  28.485  18.624  1.00  0.410          C  
ATOM  34782  O   ASN C2264     -37.714  28.287  17.498  1.00  0.550          O  
ATOM  34783  CB  ASN C2264     -35.558  30.223  18.188  1.00  0.570          C  
ATOM  34784  CG  ASN C2264     -35.191  31.687  18.235  1.00  0.570          C  
ATOM  34785  OD1 ASN C2264     -36.025  32.573  18.454  1.00  0.570          O  
ATOM  34786  ND2 ASN C2264     -33.940  31.961  17.991  1.00  0.570          N  
ATOM  34787  H   ASN C2264     -35.568  29.694  20.830  1.00  0.480          H  
ATOM  34788  HA  ASN C2264     -37.569  30.565  18.793  1.00  0.490          H  
ATOM  34789 1HB  ASN C2264     -34.698  29.641  18.532  1.00  0.680          H  
ATOM  34790 2HB  ASN C2264     -35.742  29.942  17.153  1.00  0.680          H  
ATOM  34791 1HD2 ASN C2264     -33.629  32.910  17.986  1.00  0.680          H  
ATOM  34792 2HD2 ASN C2264     -33.286  31.204  17.776  1.00  0.680          H  
ATOM  34793  N   LEU C2265     -37.125  27.533  19.529  1.00  0.390          N  
ATOM  34794  CA  LEU C2265     -37.466  26.151  19.262  1.00  0.390          C  
ATOM  34795  C   LEU C2265     -38.417  25.622  20.321  1.00  0.390          C  
ATOM  34796  O   LEU C2265     -38.205  25.850  21.517  1.00  0.380          O  
ATOM  34797  CB  LEU C2265     -36.174  25.324  19.279  1.00  0.550          C  
ATOM  34798  CG  LEU C2265     -35.063  25.697  18.272  1.00  0.550          C  
ATOM  34799  CD1 LEU C2265     -33.825  24.888  18.605  1.00  0.550          C  
ATOM  34800  CD2 LEU C2265     -35.510  25.412  16.853  1.00  0.550          C  
ATOM  34801  H   LEU C2265     -36.775  27.788  20.440  1.00  0.470          H  
ATOM  34802  HA  LEU C2265     -37.964  26.078  18.295  1.00  0.470          H  
ATOM  34803 1HB  LEU C2265     -35.749  25.409  20.272  1.00  0.660          H  
ATOM  34804 2HB  LEU C2265     -36.426  24.295  19.106  1.00  0.660          H  
ATOM  34805  HG  LEU C2265     -34.820  26.756  18.370  1.00  0.660          H  
ATOM  34806 1HD1 LEU C2265     -33.029  25.151  17.912  1.00  0.660          H  
ATOM  34807 2HD1 LEU C2265     -33.509  25.114  19.621  1.00  0.660          H  
ATOM  34808 3HD1 LEU C2265     -34.044  23.823  18.519  1.00  0.660          H  
ATOM  34809 1HD2 LEU C2265     -34.708  25.679  16.164  1.00  0.660          H  
ATOM  34810 2HD2 LEU C2265     -35.737  24.358  16.749  1.00  0.660          H  
ATOM  34811 3HD2 LEU C2265     -36.395  26.001  16.612  1.00  0.660          H  
ATOM  34812  N   SER C2266     -39.446  24.895  19.902  1.00  0.410          N  
ATOM  34813  CA  SER C2266     -40.357  24.293  20.859  1.00  0.410          C  
ATOM  34814  C   SER C2266     -39.716  23.023  21.369  1.00  0.360          C  
ATOM  34815  O   SER C2266     -38.757  22.528  20.771  1.00  0.330          O  
ATOM  34816  CB  SER C2266     -41.701  23.995  20.214  1.00  0.570          C  
ATOM  34817  OG  SER C2266     -42.359  25.172  19.820  1.00  0.570          O  
ATOM  34818  H   SER C2266     -39.615  24.728  18.897  1.00  0.490          H  
ATOM  34819  HA  SER C2266     -40.508  24.976  21.694  1.00  0.490          H  
ATOM  34820 1HB  SER C2266     -41.548  23.350  19.342  1.00  0.690          H  
ATOM  34821 2HB  SER C2266     -42.327  23.438  20.916  1.00  0.690          H  
ATOM  34822  HG  SER C2266     -43.186  24.892  19.419  1.00  0.690          H  
ATOM  34823  N   ASP C2267     -40.224  22.456  22.452  1.00  0.370          N  
ATOM  34824  CA  ASP C2267     -39.653  21.218  22.957  1.00  0.330          C  
ATOM  34825  C   ASP C2267     -39.443  20.215  21.821  1.00  0.300          C  
ATOM  34826  O   ASP C2267     -38.368  19.622  21.702  1.00  0.260          O  
ATOM  34827  CB  ASP C2267     -40.596  20.630  24.012  1.00  0.480          C  
ATOM  34828  CG  ASP C2267     -42.025  20.442  23.457  1.00  0.480          C  
ATOM  34829  OD1 ASP C2267     -42.353  21.136  22.505  1.00  0.480          O  
ATOM  34830  OD2 ASP C2267     -42.742  19.609  23.927  1.00  0.480          O  
ATOM  34831  H   ASP C2267     -41.043  22.853  22.904  1.00  0.440          H  
ATOM  34832  HA  ASP C2267     -38.687  21.438  23.411  1.00  0.400          H  
ATOM  34833 1HB  ASP C2267     -40.211  19.672  24.366  1.00  0.570          H  
ATOM  34834 2HB  ASP C2267     -40.641  21.286  24.872  1.00  0.570          H  
ATOM  34835  N   SER C2268     -40.468  20.063  20.976  1.00  0.330          N  
ATOM  34836  CA  SER C2268     -40.478  19.139  19.853  1.00  0.320          C  
ATOM  34837  C   SER C2268     -39.475  19.461  18.750  1.00  0.320          C  
ATOM  34838  O   SER C2268     -39.027  18.557  18.038  1.00  0.300          O  
ATOM  34839  CB  SER C2268     -41.877  19.079  19.271  1.00  0.450          C  
ATOM  34840  OG  SER C2268     -42.231  20.280  18.630  1.00  0.450          O  
ATOM  34841  H   SER C2268     -41.311  20.603  21.189  1.00  0.400          H  
ATOM  34842  HA  SER C2268     -40.230  18.158  20.218  1.00  0.380          H  
ATOM  34843 1HB  SER C2268     -41.951  18.247  18.584  1.00  0.540          H  
ATOM  34844 2HB  SER C2268     -42.576  18.891  20.086  1.00  0.540          H  
ATOM  34845  HG  SER C2268     -41.859  20.239  17.726  1.00  0.540          H  
ATOM  34846  N   ASP C2269     -39.036  20.717  18.644  1.00  0.340          N  
ATOM  34847  CA  ASP C2269     -38.090  21.068  17.605  1.00  0.350          C  
ATOM  34848  C   ASP C2269     -36.700  20.815  18.137  1.00  0.320          C  
ATOM  34849  O   ASP C2269     -35.789  20.464  17.380  1.00  0.320          O  
ATOM  34850  CB  ASP C2269     -38.183  22.540  17.226  1.00  0.490          C  
ATOM  34851  CG  ASP C2269     -39.484  22.967  16.628  1.00  0.490          C  
ATOM  34852  OD1 ASP C2269     -39.892  22.435  15.611  1.00  0.490          O  
ATOM  34853  OD2 ASP C2269     -40.076  23.871  17.200  1.00  0.490          O  
ATOM  34854  H   ASP C2269     -39.364  21.441  19.279  1.00  0.410          H  
ATOM  34855  HA  ASP C2269     -38.260  20.446  16.726  1.00  0.420          H  
ATOM  34856 1HB  ASP C2269     -38.015  23.125  18.112  1.00  0.580          H  
ATOM  34857 2HB  ASP C2269     -37.392  22.771  16.520  1.00  0.580          H  
ATOM  34858  N   ILE C2270     -36.535  21.003  19.451  1.00  0.290          N  
ATOM  34859  CA  ILE C2270     -35.240  20.813  20.068  1.00  0.260          C  
ATOM  34860  C   ILE C2270     -34.982  19.310  20.013  1.00  0.240          C  
ATOM  34861  O   ILE C2270     -33.914  18.881  19.584  1.00  0.240          O  
ATOM  34862  CB  ILE C2270     -35.202  21.307  21.532  1.00  0.380          C  
ATOM  34863  CG1 ILE C2270     -35.431  22.823  21.587  1.00  0.380          C  
ATOM  34864  CG2 ILE C2270     -33.796  21.032  22.080  1.00  0.380          C  
ATOM  34865  CD1 ILE C2270     -35.737  23.391  22.953  1.00  0.380          C  
ATOM  34866  H   ILE C2270     -37.337  21.322  20.006  1.00  0.350          H  
ATOM  34867  HA  ILE C2270     -34.477  21.330  19.488  1.00  0.310          H  
ATOM  34868  HB  ILE C2270     -35.963  20.796  22.130  1.00  0.450          H  
ATOM  34869 1HG1 ILE C2270     -34.550  23.322  21.196  1.00  0.450          H  
ATOM  34870 2HG1 ILE C2270     -36.273  23.049  20.958  1.00  0.450          H  
ATOM  34871 1HG2 ILE C2270     -33.726  21.360  23.102  1.00  0.450          H  
ATOM  34872 2HG2 ILE C2270     -33.589  19.999  22.027  1.00  0.450          H  
ATOM  34873 3HG2 ILE C2270     -33.062  21.561  21.478  1.00  0.450          H  
ATOM  34874 1HD1 ILE C2270     -35.901  24.467  22.862  1.00  0.450          H  
ATOM  34875 2HD1 ILE C2270     -36.641  22.925  23.343  1.00  0.450          H  
ATOM  34876 3HD1 ILE C2270     -34.934  23.213  23.629  1.00  0.450          H  
ATOM  34877  N   LYS C2271     -35.980  18.517  20.440  1.00  0.230          N  
ATOM  34878  CA  LYS C2271     -35.893  17.061  20.440  1.00  0.200          C  
ATOM  34879  C   LYS C2271     -35.576  16.538  19.041  1.00  0.220          C  
ATOM  34880  O   LYS C2271     -34.633  15.755  18.870  1.00  0.220          O  
ATOM  34881  CB  LYS C2271     -37.220  16.471  20.952  1.00  0.290          C  
ATOM  34882  CG  LYS C2271     -37.457  16.641  22.481  1.00  0.290          C  
ATOM  34883  CD  LYS C2271     -38.754  15.964  22.996  1.00  0.290          C  
ATOM  34884  CE  LYS C2271     -40.032  16.707  22.733  1.00  0.290          C  
ATOM  34885  NZ  LYS C2271     -41.179  16.146  23.523  1.00  0.290          N  
ATOM  34886  H   LYS C2271     -36.822  18.963  20.812  1.00  0.280          H  
ATOM  34887  HA  LYS C2271     -35.085  16.755  21.101  1.00  0.240          H  
ATOM  34888 1HB  LYS C2271     -38.047  16.934  20.422  1.00  0.350          H  
ATOM  34889 2HB  LYS C2271     -37.246  15.401  20.730  1.00  0.350          H  
ATOM  34890 1HG  LYS C2271     -36.628  16.152  22.998  1.00  0.350          H  
ATOM  34891 2HG  LYS C2271     -37.450  17.679  22.763  1.00  0.350          H  
ATOM  34892 1HD  LYS C2271     -38.873  15.037  22.452  1.00  0.350          H  
ATOM  34893 2HD  LYS C2271     -38.670  15.763  24.069  1.00  0.350          H  
ATOM  34894 1HE  LYS C2271     -39.909  17.744  22.983  1.00  0.350          H  
ATOM  34895 2HE  LYS C2271     -40.273  16.609  21.693  1.00  0.350          H  
ATOM  34896 1HZ  LYS C2271     -42.031  16.658  23.312  1.00  0.350          H  
ATOM  34897 2HZ  LYS C2271     -41.318  15.170  23.295  1.00  0.350          H  
ATOM  34898 3HZ  LYS C2271     -40.980  16.233  24.518  1.00  0.350          H  
ATOM  34899  N   ASP C2272     -36.266  17.057  18.016  1.00  0.230          N  
ATOM  34900  CA  ASP C2272     -36.001  16.650  16.653  1.00  0.250          C  
ATOM  34901  C   ASP C2272     -34.580  16.959  16.212  1.00  0.240          C  
ATOM  34902  O   ASP C2272     -33.916  16.070  15.660  1.00  0.240          O  
ATOM  34903  CB  ASP C2272     -36.984  17.319  15.701  1.00  0.340          C  
ATOM  34904  CG  ASP C2272     -36.810  16.894  14.255  1.00  0.340          C  
ATOM  34905  OD1 ASP C2272     -37.087  15.727  13.935  1.00  0.340          O  
ATOM  34906  OD2 ASP C2272     -36.396  17.728  13.452  1.00  0.340          O  
ATOM  34907  H   ASP C2272     -37.053  17.692  18.179  1.00  0.280          H  
ATOM  34908  HA  ASP C2272     -36.138  15.581  16.589  1.00  0.300          H  
ATOM  34909 1HB  ASP C2272     -38.005  17.088  16.025  1.00  0.410          H  
ATOM  34910 2HB  ASP C2272     -36.871  18.402  15.767  1.00  0.410          H  
ATOM  34911  N   TYR C2273     -34.104  18.190  16.462  1.00  0.240          N  
ATOM  34912  CA  TYR C2273     -32.765  18.585  16.054  1.00  0.250          C  
ATOM  34913  C   TYR C2273     -31.746  17.636  16.646  1.00  0.260          C  
ATOM  34914  O   TYR C2273     -30.829  17.178  15.959  1.00  0.280          O  
ATOM  34915  CB  TYR C2273     -32.423  20.015  16.474  1.00  0.350          C  
ATOM  34916  CG  TYR C2273     -31.057  20.433  15.957  1.00  0.350          C  
ATOM  34917  CD1 TYR C2273     -30.953  20.875  14.650  1.00  0.350          C  
ATOM  34918  CD2 TYR C2273     -29.922  20.356  16.744  1.00  0.350          C  
ATOM  34919  CE1 TYR C2273     -29.735  21.238  14.134  1.00  0.350          C  
ATOM  34920  CE2 TYR C2273     -28.702  20.726  16.211  1.00  0.350          C  
ATOM  34921  CZ  TYR C2273     -28.609  21.162  14.921  1.00  0.350          C  
ATOM  34922  OH  TYR C2273     -27.390  21.521  14.404  1.00  0.350          O  
ATOM  34923  H   TYR C2273     -34.705  18.888  16.914  1.00  0.290          H  
ATOM  34924  HA  TYR C2273     -32.701  18.516  14.970  1.00  0.300          H  
ATOM  34925 1HB  TYR C2273     -33.175  20.705  16.087  1.00  0.420          H  
ATOM  34926 2HB  TYR C2273     -32.428  20.095  17.564  1.00  0.420          H  
ATOM  34927  HD1 TYR C2273     -31.844  20.932  14.025  1.00  0.420          H  
ATOM  34928  HD2 TYR C2273     -29.989  20.003  17.774  1.00  0.420          H  
ATOM  34929  HE1 TYR C2273     -29.661  21.584  13.103  1.00  0.420          H  
ATOM  34930  HE2 TYR C2273     -27.813  20.673  16.807  1.00  0.420          H  
ATOM  34931  HH  TYR C2273     -27.500  21.844  13.500  1.00  0.420          H  
ATOM  34932  N   VAL C2274     -31.895  17.354  17.934  1.00  0.270          N  
ATOM  34933  CA  VAL C2274     -30.968  16.491  18.628  1.00  0.300          C  
ATOM  34934  C   VAL C2274     -30.964  15.089  18.020  1.00  0.300          C  
ATOM  34935  O   VAL C2274     -29.905  14.551  17.687  1.00  0.360          O  
ATOM  34936  CB  VAL C2274     -31.364  16.451  20.113  1.00  0.410          C  
ATOM  34937  CG1 VAL C2274     -30.575  15.420  20.874  1.00  0.410          C  
ATOM  34938  CG2 VAL C2274     -31.129  17.811  20.711  1.00  0.410          C  
ATOM  34939  H   VAL C2274     -32.675  17.785  18.447  1.00  0.320          H  
ATOM  34940  HA  VAL C2274     -29.977  16.921  18.538  1.00  0.360          H  
ATOM  34941  HB  VAL C2274     -32.423  16.198  20.185  1.00  0.490          H  
ATOM  34942 1HG1 VAL C2274     -30.896  15.433  21.914  1.00  0.490          H  
ATOM  34943 2HG1 VAL C2274     -30.743  14.426  20.463  1.00  0.490          H  
ATOM  34944 3HG1 VAL C2274     -29.518  15.670  20.813  1.00  0.490          H  
ATOM  34945 1HG2 VAL C2274     -31.443  17.791  21.740  1.00  0.490          H  
ATOM  34946 2HG2 VAL C2274     -30.080  18.049  20.647  1.00  0.490          H  
ATOM  34947 3HG2 VAL C2274     -31.683  18.562  20.190  1.00  0.490          H  
ATOM  34948  N   ASN C2275     -32.141  14.515  17.779  1.00  0.250          N  
ATOM  34949  CA  ASN C2275     -32.196  13.183  17.183  1.00  0.260          C  
ATOM  34950  C   ASN C2275     -31.667  13.150  15.741  1.00  0.280          C  
ATOM  34951  O   ASN C2275     -31.113  12.145  15.289  1.00  0.370          O  
ATOM  34952  CB  ASN C2275     -33.623  12.689  17.170  1.00  0.360          C  
ATOM  34953  CG  ASN C2275     -34.158  12.219  18.481  1.00  0.360          C  
ATOM  34954  OD1 ASN C2275     -33.966  11.047  18.819  1.00  0.360          O  
ATOM  34955  ND2 ASN C2275     -34.820  13.087  19.202  1.00  0.360          N  
ATOM  34956  H   ASN C2275     -33.005  14.998  18.050  1.00  0.300          H  
ATOM  34957  HA  ASN C2275     -31.587  12.512  17.782  1.00  0.310          H  
ATOM  34958 1HB  ASN C2275     -34.266  13.497  16.809  1.00  0.430          H  
ATOM  34959 2HB  ASN C2275     -33.695  11.874  16.456  1.00  0.430          H  
ATOM  34960 1HD2 ASN C2275     -35.255  12.834  20.097  1.00  0.430          H  
ATOM  34961 2HD2 ASN C2275     -34.935  14.038  18.877  1.00  0.430          H  
ATOM  34962  N   SER C2276     -31.860  14.245  15.014  1.00  0.260          N  
ATOM  34963  CA  SER C2276     -31.472  14.359  13.615  1.00  0.270          C  
ATOM  34964  C   SER C2276     -29.987  14.658  13.361  1.00  0.280          C  
ATOM  34965  O   SER C2276     -29.368  14.097  12.441  1.00  0.350          O  
ATOM  34966  CB  SER C2276     -32.299  15.474  13.018  1.00  0.370          C  
ATOM  34967  OG  SER C2276     -33.656  15.147  13.039  1.00  0.370          O  
ATOM  34968  H   SER C2276     -32.380  15.022  15.426  1.00  0.310          H  
ATOM  34969  HA  SER C2276     -31.721  13.420  13.123  1.00  0.320          H  
ATOM  34970 1HB  SER C2276     -32.137  16.387  13.587  1.00  0.450          H  
ATOM  34971 2HB  SER C2276     -31.987  15.671  12.016  1.00  0.450          H  
ATOM  34972  HG  SER C2276     -33.941  15.330  13.968  1.00  0.450          H  
ATOM  34973  N   SER C2277     -29.408  15.559  14.152  1.00  0.260          N  
ATOM  34974  CA  SER C2277     -28.038  16.000  13.926  1.00  0.280          C  
ATOM  34975  C   SER C2277     -27.010  15.690  15.007  1.00  0.250          C  
ATOM  34976  O   SER C2277     -25.817  15.789  14.736  1.00  0.230          O  
ATOM  34977  CB  SER C2277     -28.030  17.507  13.716  1.00  0.380          C  
ATOM  34978  OG  SER C2277     -28.733  17.874  12.555  1.00  0.380          O  
ATOM  34979  H   SER C2277     -29.955  16.013  14.880  1.00  0.310          H  
ATOM  34980  HA  SER C2277     -27.688  15.528  13.012  1.00  0.340          H  
ATOM  34981 1HB  SER C2277     -28.490  17.986  14.584  1.00  0.460          H  
ATOM  34982 2HB  SER C2277     -27.005  17.863  13.655  1.00  0.460          H  
ATOM  34983  HG  SER C2277     -28.651  18.827  12.492  1.00  0.460          H  
ATOM  34984  N   ILE C2278     -27.430  15.372  16.231  1.00  0.280          N  
ATOM  34985  CA  ILE C2278     -26.474  15.208  17.313  1.00  0.270          C  
ATOM  34986  C   ILE C2278     -26.354  13.767  17.772  1.00  0.250          C  
ATOM  34987  O   ILE C2278     -25.254  13.226  17.871  1.00  0.250          O  
ATOM  34988  CB  ILE C2278     -26.848  16.121  18.491  1.00  0.380          C  
ATOM  34989  CG1 ILE C2278     -26.790  17.618  18.011  1.00  0.380          C  
ATOM  34990  CG2 ILE C2278     -25.930  15.857  19.673  1.00  0.380          C  
ATOM  34991  CD1 ILE C2278     -27.309  18.607  18.990  1.00  0.380          C  
ATOM  34992  H   ILE C2278     -28.418  15.235  16.443  1.00  0.340          H  
ATOM  34993  HA  ILE C2278     -25.497  15.516  16.954  1.00  0.320          H  
ATOM  34994  HB  ILE C2278     -27.866  15.914  18.793  1.00  0.460          H  
ATOM  34995 1HG1 ILE C2278     -25.772  17.883  17.774  1.00  0.460          H  
ATOM  34996 2HG1 ILE C2278     -27.390  17.715  17.109  1.00  0.460          H  
ATOM  34997 1HG2 ILE C2278     -26.203  16.476  20.490  1.00  0.460          H  
ATOM  34998 2HG2 ILE C2278     -26.018  14.830  19.976  1.00  0.460          H  
ATOM  34999 3HG2 ILE C2278     -24.904  16.056  19.406  1.00  0.460          H  
ATOM  35000 1HD1 ILE C2278     -27.243  19.596  18.585  1.00  0.460          H  
ATOM  35001 2HD1 ILE C2278     -28.333  18.397  19.229  1.00  0.460          H  
ATOM  35002 3HD1 ILE C2278     -26.721  18.571  19.866  1.00  0.460          H  
ATOM  35003  N   LYS C2279     -27.486  13.141  18.050  1.00  0.240          N  
ATOM  35004  CA  LYS C2279     -27.504  11.796  18.582  1.00  0.220          C  
ATOM  35005  C   LYS C2279     -26.677  10.822  17.751  1.00  0.230          C  
ATOM  35006  O   LYS C2279     -25.936  10.026  18.331  1.00  0.210          O  
ATOM  35007  CB  LYS C2279     -28.945  11.308  18.707  1.00  0.320          C  
ATOM  35008  CG  LYS C2279     -29.114   9.928  19.348  1.00  0.320          C  
ATOM  35009  CD  LYS C2279     -30.596   9.612  19.563  1.00  0.320          C  
ATOM  35010  CE  LYS C2279     -30.809   8.308  20.357  1.00  0.320          C  
ATOM  35011  NZ  LYS C2279     -30.479   7.081  19.560  1.00  0.320          N  
ATOM  35012  H   LYS C2279     -28.363  13.641  17.920  1.00  0.290          H  
ATOM  35013  HA  LYS C2279     -27.065  11.819  19.575  1.00  0.260          H  
ATOM  35014 1HB  LYS C2279     -29.519  12.033  19.277  1.00  0.380          H  
ATOM  35015 2HB  LYS C2279     -29.391  11.265  17.710  1.00  0.380          H  
ATOM  35016 1HG  LYS C2279     -28.677   9.173  18.693  1.00  0.380          H  
ATOM  35017 2HG  LYS C2279     -28.590   9.896  20.302  1.00  0.380          H  
ATOM  35018 1HD  LYS C2279     -31.068  10.440  20.086  1.00  0.380          H  
ATOM  35019 2HD  LYS C2279     -31.085   9.514  18.593  1.00  0.380          H  
ATOM  35020 1HE  LYS C2279     -30.181   8.330  21.251  1.00  0.380          H  
ATOM  35021 2HE  LYS C2279     -31.849   8.251  20.662  1.00  0.380          H  
ATOM  35022 1HZ  LYS C2279     -30.643   6.256  20.127  1.00  0.380          H  
ATOM  35023 2HZ  LYS C2279     -31.069   7.047  18.744  1.00  0.380          H  
ATOM  35024 3HZ  LYS C2279     -29.512   7.093  19.273  1.00  0.380          H  
ATOM  35025  N   GLU C2280     -26.779  10.864  16.414  1.00  0.270          N  
ATOM  35026  CA  GLU C2280     -26.018   9.908  15.615  1.00  0.270          C  
ATOM  35027  C   GLU C2280     -24.495  10.068  15.763  1.00  0.260          C  
ATOM  35028  O   GLU C2280     -23.849   9.094  16.158  1.00  0.280          O  
ATOM  35029  CB  GLU C2280     -26.418   9.965  14.130  1.00  0.380          C  
ATOM  35030  CG  GLU C2280     -27.767   9.388  13.798  1.00  0.380          C  
ATOM  35031  CD  GLU C2280     -28.124   9.608  12.346  1.00  0.380          C  
ATOM  35032  OE1 GLU C2280     -27.343  10.208  11.643  1.00  0.380          O  
ATOM  35033  OE2 GLU C2280     -29.176   9.192  11.945  1.00  0.380          O  
ATOM  35034  H   GLU C2280     -27.398  11.532  15.974  1.00  0.320          H  
ATOM  35035  HA  GLU C2280     -26.272   8.908  15.969  1.00  0.320          H  
ATOM  35036 1HB  GLU C2280     -26.492  10.985  13.796  1.00  0.450          H  
ATOM  35037 2HB  GLU C2280     -25.663   9.464  13.520  1.00  0.450          H  
ATOM  35038 1HG  GLU C2280     -27.756   8.314  14.001  1.00  0.450          H  
ATOM  35039 2HG  GLU C2280     -28.524   9.847  14.435  1.00  0.450          H  
ATOM  35040  N   PRO C2281     -23.863  11.242  15.498  1.00  0.250          N  
ATOM  35041  CA  PRO C2281     -22.439  11.419  15.685  1.00  0.240          C  
ATOM  35042  C   PRO C2281     -21.969  11.241  17.122  1.00  0.230          C  
ATOM  35043  O   PRO C2281     -20.808  10.890  17.324  1.00  0.240          O  
ATOM  35044  CB  PRO C2281     -22.196  12.836  15.144  1.00  0.360          C  
ATOM  35045  CG  PRO C2281     -23.539  13.499  15.151  1.00  0.360          C  
ATOM  35046  CD  PRO C2281     -24.524  12.408  14.879  1.00  0.360          C  
ATOM  35047  HA  PRO C2281     -21.922  10.703  15.046  1.00  0.290          H  
ATOM  35048 1HB  PRO C2281     -21.476  13.361  15.792  1.00  0.430          H  
ATOM  35049 2HB  PRO C2281     -21.752  12.788  14.142  1.00  0.430          H  
ATOM  35050 1HG  PRO C2281     -23.715  14.003  16.097  1.00  0.430          H  
ATOM  35051 2HG  PRO C2281     -23.591  14.265  14.372  1.00  0.430          H  
ATOM  35052 1HD  PRO C2281     -25.457  12.683  15.328  1.00  0.430          H  
ATOM  35053 2HD  PRO C2281     -24.616  12.269  13.795  1.00  0.430          H  
ATOM  35054  N   LEU C2282     -22.835  11.452  18.129  1.00  0.230          N  
ATOM  35055  CA  LEU C2282     -22.360  11.178  19.481  1.00  0.250          C  
ATOM  35056  C   LEU C2282     -22.377   9.673  19.730  1.00  0.210          C  
ATOM  35057  O   LEU C2282     -21.465   9.114  20.327  1.00  0.200          O  
ATOM  35058  CB  LEU C2282     -23.166  11.879  20.563  1.00  0.340          C  
ATOM  35059  CG  LEU C2282     -23.151  13.415  20.562  1.00  0.340          C  
ATOM  35060  CD1 LEU C2282     -23.943  13.846  21.719  1.00  0.340          C  
ATOM  35061  CD2 LEU C2282     -21.745  13.990  20.562  1.00  0.340          C  
ATOM  35062  H   LEU C2282     -23.774  11.842  17.980  1.00  0.280          H  
ATOM  35063  HA  LEU C2282     -21.329  11.497  19.561  1.00  0.300          H  
ATOM  35064 1HB  LEU C2282     -24.210  11.568  20.449  1.00  0.410          H  
ATOM  35065 2HB  LEU C2282     -22.812  11.537  21.535  1.00  0.410          H  
ATOM  35066  HG  LEU C2282     -23.656  13.771  19.671  1.00  0.410          H  
ATOM  35067 1HD1 LEU C2282     -24.009  14.911  21.738  1.00  0.410          H  
ATOM  35068 2HD1 LEU C2282     -24.919  13.426  21.647  1.00  0.410          H  
ATOM  35069 3HD1 LEU C2282     -23.461  13.493  22.614  1.00  0.410          H  
ATOM  35070 1HD2 LEU C2282     -21.802  15.074  20.554  1.00  0.410          H  
ATOM  35071 2HD2 LEU C2282     -21.194  13.670  21.422  1.00  0.410          H  
ATOM  35072 3HD2 LEU C2282     -21.237  13.666  19.673  1.00  0.410          H  
ATOM  35073  N   SER C2283     -23.413   8.995  19.236  1.00  0.200          N  
ATOM  35074  CA  SER C2283     -23.555   7.556  19.409  1.00  0.170          C  
ATOM  35075  C   SER C2283     -22.395   6.834  18.720  1.00  0.190          C  
ATOM  35076  O   SER C2283     -21.978   5.751  19.123  1.00  0.240          O  
ATOM  35077  CB  SER C2283     -24.888   7.102  18.848  1.00  0.250          C  
ATOM  35078  OG  SER C2283     -25.950   7.665  19.558  1.00  0.250          O  
ATOM  35079  H   SER C2283     -24.163   9.500  18.766  1.00  0.240          H  
ATOM  35080  HA  SER C2283     -23.528   7.324  20.469  1.00  0.200          H  
ATOM  35081 1HB  SER C2283     -24.963   7.381  17.799  1.00  0.300          H  
ATOM  35082 2HB  SER C2283     -24.950   6.021  18.915  1.00  0.300          H  
ATOM  35083  HG  SER C2283     -25.955   8.605  19.291  1.00  0.300          H  
ATOM  35084  N   ARG C2284     -21.854   7.432  17.654  1.00  0.200          N  
ATOM  35085  CA  ARG C2284     -20.707   6.888  16.923  1.00  0.210          C  
ATOM  35086  C   ARG C2284     -19.371   7.029  17.661  1.00  0.220          C  
ATOM  35087  O   ARG C2284     -18.363   6.491  17.203  1.00  0.280          O  
ATOM  35088  CB  ARG C2284     -20.546   7.572  15.576  1.00  0.290          C  
ATOM  35089  CG  ARG C2284     -21.602   7.266  14.557  1.00  0.290          C  
ATOM  35090  CD  ARG C2284     -21.432   8.081  13.344  1.00  0.290          C  
ATOM  35091  NE  ARG C2284     -22.519   7.886  12.407  1.00  0.290          N  
ATOM  35092  CZ  ARG C2284     -22.864   8.761  11.430  1.00  0.290          C  
ATOM  35093  NH1 ARG C2284     -22.186   9.898  11.286  1.00  0.290          N  
ATOM  35094  NH2 ARG C2284     -23.882   8.480  10.637  1.00  0.290          N  
ATOM  35095  H   ARG C2284     -22.320   8.271  17.288  1.00  0.240          H  
ATOM  35096  HA  ARG C2284     -20.885   5.832  16.751  1.00  0.250          H  
ATOM  35097 1HB  ARG C2284     -20.539   8.649  15.729  1.00  0.350          H  
ATOM  35098 2HB  ARG C2284     -19.585   7.298  15.141  1.00  0.350          H  
ATOM  35099 1HG  ARG C2284     -21.493   6.234  14.267  1.00  0.350          H  
ATOM  35100 2HG  ARG C2284     -22.589   7.420  14.960  1.00  0.350          H  
ATOM  35101 1HD  ARG C2284     -21.392   9.117  13.615  1.00  0.350          H  
ATOM  35102 2HD  ARG C2284     -20.503   7.795  12.852  1.00  0.350          H  
ATOM  35103  HE  ARG C2284     -23.057   7.021  12.491  1.00  0.350          H  
ATOM  35104 1HH1 ARG C2284     -21.415  10.105  11.895  1.00  0.350          H  
ATOM  35105 2HH1 ARG C2284     -22.424  10.586  10.550  1.00  0.350          H  
ATOM  35106 1HH2 ARG C2284     -24.395   7.612  10.763  1.00  0.350          H  
ATOM  35107 2HH2 ARG C2284     -24.167   9.126   9.922  1.00  0.350          H  
ATOM  35108  N   VAL C2285     -19.328   7.791  18.750  1.00  0.200          N  
ATOM  35109  CA  VAL C2285     -18.089   7.996  19.481  1.00  0.200          C  
ATOM  35110  C   VAL C2285     -17.606   6.730  20.157  1.00  0.180          C  
ATOM  35111  O   VAL C2285     -18.344   6.085  20.900  1.00  0.170          O  
ATOM  35112  CB  VAL C2285     -18.277   9.122  20.534  1.00  0.280          C  
ATOM  35113  CG1 VAL C2285     -17.109   9.247  21.424  1.00  0.280          C  
ATOM  35114  CG2 VAL C2285     -18.440  10.428  19.833  1.00  0.280          C  
ATOM  35115  H   VAL C2285     -20.185   8.213  19.116  1.00  0.240          H  
ATOM  35116  HA  VAL C2285     -17.327   8.317  18.769  1.00  0.240          H  
ATOM  35117  HB  VAL C2285     -19.145   8.914  21.124  1.00  0.340          H  
ATOM  35118 1HG1 VAL C2285     -17.279  10.057  22.128  1.00  0.340          H  
ATOM  35119 2HG1 VAL C2285     -16.961   8.338  21.977  1.00  0.340          H  
ATOM  35120 3HG1 VAL C2285     -16.248   9.450  20.825  1.00  0.340          H  
ATOM  35121 1HG2 VAL C2285     -18.588  11.224  20.560  1.00  0.340          H  
ATOM  35122 2HG2 VAL C2285     -17.550  10.634  19.244  1.00  0.340          H  
ATOM  35123 3HG2 VAL C2285     -19.295  10.370  19.184  1.00  0.340          H  
ATOM  35124  N   ALA C2286     -16.338   6.392  19.941  1.00  0.190          N  
ATOM  35125  CA  ALA C2286     -15.808   5.194  20.566  1.00  0.180          C  
ATOM  35126  C   ALA C2286     -15.952   5.341  22.062  1.00  0.180          C  
ATOM  35127  O   ALA C2286     -15.719   6.415  22.612  1.00  0.210          O  
ATOM  35128  CB  ALA C2286     -14.355   4.972  20.187  1.00  0.260          C  
ATOM  35129  H   ALA C2286     -15.769   6.948  19.318  1.00  0.230          H  
ATOM  35130  HA  ALA C2286     -16.407   4.338  20.245  1.00  0.220          H  
ATOM  35131 1HB  ALA C2286     -13.995   4.065  20.677  1.00  0.310          H  
ATOM  35132 2HB  ALA C2286     -14.278   4.871  19.105  1.00  0.310          H  
ATOM  35133 3HB  ALA C2286     -13.762   5.823  20.517  1.00  0.310          H  
ATOM  35134  N   GLY C2287     -16.317   4.265  22.726  1.00  0.170          N  
ATOM  35135  CA  GLY C2287     -16.504   4.301  24.160  1.00  0.160          C  
ATOM  35136  C   GLY C2287     -17.967   4.523  24.536  1.00  0.150          C  
ATOM  35137  O   GLY C2287     -18.341   4.314  25.691  1.00  0.140          O  
ATOM  35138  H   GLY C2287     -16.471   3.372  22.235  1.00  0.200          H  
ATOM  35139 1HA  GLY C2287     -16.169   3.353  24.567  1.00  0.190          H  
ATOM  35140 2HA  GLY C2287     -15.885   5.084  24.597  1.00  0.190          H  
ATOM  35141  N   VAL C2288     -18.805   4.930  23.580  1.00  0.150          N  
ATOM  35142  CA  VAL C2288     -20.220   5.104  23.862  1.00  0.140          C  
ATOM  35143  C   VAL C2288     -20.933   3.789  23.628  1.00  0.140          C  
ATOM  35144  O   VAL C2288     -20.893   3.231  22.535  1.00  0.160          O  
ATOM  35145  CB  VAL C2288     -20.827   6.226  22.995  1.00  0.200          C  
ATOM  35146  CG1 VAL C2288     -22.313   6.315  23.204  1.00  0.200          C  
ATOM  35147  CG2 VAL C2288     -20.183   7.552  23.397  1.00  0.200          C  
ATOM  35148  H   VAL C2288     -18.464   5.126  22.631  1.00  0.180          H  
ATOM  35149  HA  VAL C2288     -20.341   5.382  24.910  1.00  0.170          H  
ATOM  35150  HB  VAL C2288     -20.643   6.030  21.932  1.00  0.240          H  
ATOM  35151 1HG1 VAL C2288     -22.686   7.127  22.600  1.00  0.240          H  
ATOM  35152 2HG1 VAL C2288     -22.792   5.384  22.898  1.00  0.240          H  
ATOM  35153 3HG1 VAL C2288     -22.531   6.492  24.222  1.00  0.240          H  
ATOM  35154 1HG2 VAL C2288     -20.607   8.356  22.796  1.00  0.240          H  
ATOM  35155 2HG2 VAL C2288     -20.369   7.748  24.445  1.00  0.240          H  
ATOM  35156 3HG2 VAL C2288     -19.106   7.495  23.227  1.00  0.240          H  
ATOM  35157  N   GLY C2289     -21.574   3.274  24.666  1.00  0.150          N  
ATOM  35158  CA  GLY C2289     -22.243   1.993  24.559  1.00  0.170          C  
ATOM  35159  C   GLY C2289     -23.672   2.167  24.099  1.00  0.180          C  
ATOM  35160  O   GLY C2289     -24.167   1.423  23.246  1.00  0.210          O  
ATOM  35161  H   GLY C2289     -21.625   3.786  25.550  1.00  0.180          H  
ATOM  35162 1HA  GLY C2289     -21.705   1.351  23.863  1.00  0.200          H  
ATOM  35163 2HA  GLY C2289     -22.229   1.506  25.531  1.00  0.200          H  
ATOM  35164  N   GLU C2290     -24.347   3.138  24.700  1.00  0.190          N  
ATOM  35165  CA  GLU C2290     -25.754   3.349  24.419  1.00  0.220          C  
ATOM  35166  C   GLU C2290     -26.195   4.779  24.709  1.00  0.220          C  
ATOM  35167  O   GLU C2290     -25.780   5.384  25.703  1.00  0.240          O  
ATOM  35168  CB  GLU C2290     -26.549   2.319  25.218  1.00  0.300          C  
ATOM  35169  CG  GLU C2290     -28.010   2.279  24.986  1.00  0.300          C  
ATOM  35170  CD  GLU C2290     -28.612   1.114  25.690  1.00  0.300          C  
ATOM  35171  OE1 GLU C2290     -27.870   0.351  26.303  1.00  0.300          O  
ATOM  35172  OE2 GLU C2290     -29.806   0.965  25.627  1.00  0.300          O  
ATOM  35173  H   GLU C2290     -23.852   3.714  25.384  1.00  0.230          H  
ATOM  35174  HA  GLU C2290     -25.922   3.161  23.358  1.00  0.260          H  
ATOM  35175 1HB  GLU C2290     -26.166   1.326  24.996  1.00  0.360          H  
ATOM  35176 2HB  GLU C2290     -26.392   2.492  26.280  1.00  0.360          H  
ATOM  35177 1HG  GLU C2290     -28.467   3.198  25.361  1.00  0.360          H  
ATOM  35178 2HG  GLU C2290     -28.208   2.208  23.918  1.00  0.360          H  
ATOM  35179  N   VAL C2291     -27.032   5.345  23.837  1.00  0.220          N  
ATOM  35180  CA  VAL C2291     -27.497   6.701  24.092  1.00  0.220          C  
ATOM  35181  C   VAL C2291     -29.020   6.782  24.159  1.00  0.230          C  
ATOM  35182  O   VAL C2291     -29.732   6.408  23.221  1.00  0.230          O  
ATOM  35183  CB  VAL C2291     -26.965   7.674  23.019  1.00  0.310          C  
ATOM  35184  CG1 VAL C2291     -27.445   9.098  23.322  1.00  0.310          C  
ATOM  35185  CG2 VAL C2291     -25.456   7.590  22.975  1.00  0.310          C  
ATOM  35186  H   VAL C2291     -27.353   4.830  23.027  1.00  0.260          H  
ATOM  35187  HA  VAL C2291     -27.109   7.028  25.054  1.00  0.260          H  
ATOM  35188  HB  VAL C2291     -27.368   7.405  22.042  1.00  0.370          H  
ATOM  35189 1HG1 VAL C2291     -27.063   9.768  22.552  1.00  0.370          H  
ATOM  35190 2HG1 VAL C2291     -28.532   9.137  23.327  1.00  0.370          H  
ATOM  35191 3HG1 VAL C2291     -27.068   9.412  24.298  1.00  0.370          H  
ATOM  35192 1HG2 VAL C2291     -25.071   8.273  22.221  1.00  0.370          H  
ATOM  35193 2HG2 VAL C2291     -25.053   7.841  23.939  1.00  0.370          H  
ATOM  35194 3HG2 VAL C2291     -25.165   6.579  22.720  1.00  0.370          H  
ATOM  35195  N   GLN C2292     -29.489   7.286  25.292  1.00  0.240          N  
ATOM  35196  CA  GLN C2292     -30.896   7.489  25.613  1.00  0.250          C  
ATOM  35197  C   GLN C2292     -31.308   8.899  25.261  1.00  0.270          C  
ATOM  35198  O   GLN C2292     -30.690   9.861  25.715  1.00  0.330          O  
ATOM  35199  CB  GLN C2292     -31.137   7.248  27.117  1.00  0.350          C  
ATOM  35200  CG  GLN C2292     -32.567   7.583  27.667  1.00  0.350          C  
ATOM  35201  CD  GLN C2292     -33.652   6.624  27.224  1.00  0.350          C  
ATOM  35202  OE1 GLN C2292     -33.522   5.421  27.461  1.00  0.350          O  
ATOM  35203  NE2 GLN C2292     -34.721   7.121  26.596  1.00  0.350          N  
ATOM  35204  H   GLN C2292     -28.783   7.571  25.976  1.00  0.290          H  
ATOM  35205  HA  GLN C2292     -31.499   6.794  25.029  1.00  0.300          H  
ATOM  35206 1HB  GLN C2292     -30.952   6.197  27.337  1.00  0.420          H  
ATOM  35207 2HB  GLN C2292     -30.419   7.807  27.677  1.00  0.420          H  
ATOM  35208 1HG  GLN C2292     -32.522   7.548  28.754  1.00  0.420          H  
ATOM  35209 2HG  GLN C2292     -32.850   8.589  27.353  1.00  0.420          H  
ATOM  35210 1HE2 GLN C2292     -35.457   6.504  26.298  1.00  0.420          H  
ATOM  35211 2HE2 GLN C2292     -34.811   8.112  26.410  1.00  0.420          H  
ATOM  35212  N   VAL C2293     -32.364   9.060  24.488  1.00  0.270          N  
ATOM  35213  CA  VAL C2293     -32.745  10.426  24.179  1.00  0.320          C  
ATOM  35214  C   VAL C2293     -34.019  10.750  24.907  1.00  0.300          C  
ATOM  35215  O   VAL C2293     -35.005  10.006  24.866  1.00  0.290          O  
ATOM  35216  CB  VAL C2293     -32.886  10.647  22.663  1.00  0.430          C  
ATOM  35217  CG1 VAL C2293     -34.000   9.781  22.076  1.00  0.430          C  
ATOM  35218  CG2 VAL C2293     -33.106  12.145  22.367  1.00  0.430          C  
ATOM  35219  H   VAL C2293     -32.862   8.258  24.127  1.00  0.320          H  
ATOM  35220  HA  VAL C2293     -31.984  11.110  24.542  1.00  0.380          H  
ATOM  35221  HB  VAL C2293     -31.972  10.332  22.203  1.00  0.510          H  
ATOM  35222 1HG1 VAL C2293     -34.038   9.930  21.011  1.00  0.510          H  
ATOM  35223 2HG1 VAL C2293     -33.804   8.736  22.283  1.00  0.510          H  
ATOM  35224 3HG1 VAL C2293     -34.962  10.057  22.492  1.00  0.510          H  
ATOM  35225 1HG2 VAL C2293     -33.163  12.292  21.299  1.00  0.510          H  
ATOM  35226 2HG2 VAL C2293     -34.021  12.479  22.824  1.00  0.510          H  
ATOM  35227 3HG2 VAL C2293     -32.296  12.740  22.764  1.00  0.510          H  
ATOM  35228  N   PHE C2294     -34.020  11.890  25.558  1.00  0.330          N  
ATOM  35229  CA  PHE C2294     -35.169  12.302  26.321  1.00  0.350          C  
ATOM  35230  C   PHE C2294     -36.167  13.012  25.430  1.00  0.390          C  
ATOM  35231  O   PHE C2294     -36.350  14.228  25.489  1.00  0.570          O  
ATOM  35232  CB  PHE C2294     -34.740  13.137  27.515  1.00  0.480          C  
ATOM  35233  CG  PHE C2294     -33.864  12.341  28.484  1.00  0.480          C  
ATOM  35234  CD1 PHE C2294     -32.645  12.836  28.874  1.00  0.480          C  
ATOM  35235  CD2 PHE C2294     -34.243  11.074  28.975  1.00  0.480          C  
ATOM  35236  CE1 PHE C2294     -31.852  12.135  29.747  1.00  0.480          C  
ATOM  35237  CE2 PHE C2294     -33.432  10.373  29.834  1.00  0.480          C  
ATOM  35238  CZ  PHE C2294     -32.245  10.902  30.227  1.00  0.480          C  
ATOM  35239  H   PHE C2294     -33.175  12.461  25.540  1.00  0.400          H  
ATOM  35240  HA  PHE C2294     -35.666  11.411  26.696  1.00  0.420          H  
ATOM  35241 1HB  PHE C2294     -34.178  14.007  27.176  1.00  0.580          H  
ATOM  35242 2HB  PHE C2294     -35.617  13.497  28.051  1.00  0.580          H  
ATOM  35243  HD1 PHE C2294     -32.318  13.804  28.495  1.00  0.580          H  
ATOM  35244  HD2 PHE C2294     -35.192  10.634  28.679  1.00  0.580          H  
ATOM  35245  HE1 PHE C2294     -30.906  12.554  30.058  1.00  0.580          H  
ATOM  35246  HE2 PHE C2294     -33.741   9.401  30.200  1.00  0.580          H  
ATOM  35247  HZ  PHE C2294     -31.604  10.350  30.910  1.00  0.580          H  
ATOM  35248  N   GLY C2295     -36.812  12.187  24.612  1.00  0.310          N  
ATOM  35249  CA  GLY C2295     -37.793  12.581  23.616  1.00  0.310          C  
ATOM  35250  C   GLY C2295     -37.299  12.290  22.199  1.00  0.460          C  
ATOM  35251  O   GLY C2295     -36.162  12.594  21.860  1.00  1.180          O  
ATOM  35252  H   GLY C2295     -36.528  11.206  24.682  1.00  0.370          H  
ATOM  35253 1HA  GLY C2295     -38.733  12.061  23.795  1.00  0.370          H  
ATOM  35254 2HA  GLY C2295     -37.976  13.622  23.749  1.00  0.370          H  
ATOM  35255  N   GLY C2296     -38.164  11.708  21.366  1.00  0.280          N  
ATOM  35256  CA  GLY C2296     -37.767  11.299  20.022  1.00  0.240          C  
ATOM  35257  C   GLY C2296     -37.866  12.350  18.925  1.00  0.190          C  
ATOM  35258  O   GLY C2296     -38.136  13.530  19.169  1.00  0.230          O  
ATOM  35259  H   GLY C2296     -39.109  11.503  21.654  1.00  0.340          H  
ATOM  35260 1HA  GLY C2296     -36.742  10.929  20.059  1.00  0.290          H  
ATOM  35261 2HA  GLY C2296     -38.372  10.441  19.733  1.00  0.290          H  
ATOM  35262  N   SER C2297     -37.624  11.891  17.700  1.00  0.220          N  
ATOM  35263  CA  SER C2297     -37.603  12.733  16.517  1.00  0.250          C  
ATOM  35264  C   SER C2297     -38.978  13.012  16.005  1.00  0.230          C  
ATOM  35265  O   SER C2297     -39.962  12.400  16.444  1.00  0.240          O  
ATOM  35266  CB  SER C2297     -36.857  12.084  15.364  1.00  0.340          C  
ATOM  35267  OG  SER C2297     -37.605  11.029  14.802  1.00  0.340          O  
ATOM  35268  H   SER C2297     -37.432  10.900  17.579  1.00  0.260          H  
ATOM  35269  HA  SER C2297     -37.131  13.671  16.776  1.00  0.300          H  
ATOM  35270 1HB  SER C2297     -36.634  12.829  14.597  1.00  0.410          H  
ATOM  35271 2HB  SER C2297     -35.919  11.697  15.723  1.00  0.410          H  
ATOM  35272  HG  SER C2297     -38.313  11.455  14.226  1.00  0.410          H  
ATOM  35273  N   TYR C2298     -39.056  13.921  15.035  1.00  0.250          N  
ATOM  35274  CA  TYR C2298     -40.314  14.095  14.360  1.00  0.260          C  
ATOM  35275  C   TYR C2298     -40.571  12.846  13.547  1.00  0.260          C  
ATOM  35276  O   TYR C2298     -39.649  12.077  13.224  1.00  0.300          O  
ATOM  35277  CB  TYR C2298     -40.401  15.333  13.434  1.00  0.360          C  
ATOM  35278  CG  TYR C2298     -40.622  16.719  14.101  1.00  0.360          C  
ATOM  35279  CD1 TYR C2298     -39.896  17.840  13.725  1.00  0.360          C  
ATOM  35280  CD2 TYR C2298     -41.573  16.852  15.062  1.00  0.360          C  
ATOM  35281  CE1 TYR C2298     -40.152  19.069  14.336  1.00  0.360          C  
ATOM  35282  CE2 TYR C2298     -41.836  18.041  15.654  1.00  0.360          C  
ATOM  35283  CZ  TYR C2298     -41.142  19.150  15.309  1.00  0.360          C  
ATOM  35284  OH  TYR C2298     -41.448  20.346  15.929  1.00  0.360          O  
ATOM  35285  H   TYR C2298     -38.238  14.474  14.739  1.00  0.300          H  
ATOM  35286  HA  TYR C2298     -41.093  14.154  15.106  1.00  0.310          H  
ATOM  35287 1HB  TYR C2298     -39.480  15.393  12.852  1.00  0.430          H  
ATOM  35288 2HB  TYR C2298     -41.204  15.173  12.721  1.00  0.430          H  
ATOM  35289  HD1 TYR C2298     -39.131  17.763  12.951  1.00  0.430          H  
ATOM  35290  HD2 TYR C2298     -42.129  16.015  15.350  1.00  0.430          H  
ATOM  35291  HE1 TYR C2298     -39.588  19.960  14.049  1.00  0.430          H  
ATOM  35292  HE2 TYR C2298     -42.613  18.106  16.409  1.00  0.430          H  
ATOM  35293  HH  TYR C2298     -40.845  21.063  15.615  1.00  0.430          H  
ATOM  35294  N   ALA C2299     -41.838  12.633  13.288  1.00  0.260          N  
ATOM  35295  CA  ALA C2299     -42.382  11.557  12.511  1.00  0.260          C  
ATOM  35296  C   ALA C2299     -43.578  12.122  11.787  1.00  0.230          C  
ATOM  35297  O   ALA C2299     -44.120  13.167  12.172  1.00  0.240          O  
ATOM  35298  CB  ALA C2299     -42.781  10.398  13.414  1.00  0.360          C  
ATOM  35299  H   ALA C2299     -42.507  13.272  13.702  1.00  0.310          H  
ATOM  35300  HA  ALA C2299     -41.647  11.226  11.780  1.00  0.310          H  
ATOM  35301 1HB  ALA C2299     -43.214   9.605  12.817  1.00  0.440          H  
ATOM  35302 2HB  ALA C2299     -41.901  10.030  13.928  1.00  0.440          H  
ATOM  35303 3HB  ALA C2299     -43.516  10.752  14.141  1.00  0.440          H  
ATOM  35304  N   MET C2300     -43.988  11.486  10.713  1.00  0.220          N  
ATOM  35305  CA  MET C2300     -45.175  12.000  10.078  1.00  0.210          C  
ATOM  35306  C   MET C2300     -46.295  11.451  10.898  1.00  0.200          C  
ATOM  35307  O   MET C2300     -46.361  10.238  11.117  1.00  0.210          O  
ATOM  35308  CB  MET C2300     -45.270  11.592   8.624  1.00  0.300          C  
ATOM  35309  CG  MET C2300     -46.437  12.190   7.870  1.00  0.300          C  
ATOM  35310  SD  MET C2300     -46.351  13.992   7.824  1.00  0.300          S  
ATOM  35311  CE  MET C2300     -44.869  14.270   6.866  1.00  0.300          C  
ATOM  35312  H   MET C2300     -43.540  10.605  10.445  1.00  0.260          H  
ATOM  35313  HA  MET C2300     -45.204  13.082  10.155  1.00  0.250          H  
ATOM  35314 1HB  MET C2300     -44.349  11.786   8.109  1.00  0.360          H  
ATOM  35315 2HB  MET C2300     -45.421  10.553   8.599  1.00  0.360          H  
ATOM  35316 1HG  MET C2300     -46.436  11.814   6.855  1.00  0.360          H  
ATOM  35317 2HG  MET C2300     -47.377  11.896   8.339  1.00  0.360          H  
ATOM  35318 1HE  MET C2300     -44.691  15.306   6.776  1.00  0.360          H  
ATOM  35319 2HE  MET C2300     -44.024  13.826   7.357  1.00  0.360          H  
ATOM  35320 3HE  MET C2300     -44.965  13.853   5.903  1.00  0.360          H  
ATOM  35321  N   ARG C2301     -47.155  12.314  11.404  1.00  0.200          N  
ATOM  35322  CA  ARG C2301     -48.212  11.820  12.245  1.00  0.190          C  
ATOM  35323  C   ARG C2301     -49.570  12.153  11.677  1.00  0.200          C  
ATOM  35324  O   ARG C2301     -49.947  13.313  11.471  1.00  0.210          O  
ATOM  35325  CB  ARG C2301     -48.048  12.367  13.648  1.00  0.270          C  
ATOM  35326  CG  ARG C2301     -49.066  11.898  14.670  1.00  0.270          C  
ATOM  35327  CD  ARG C2301     -48.901  10.468  15.139  1.00  0.270          C  
ATOM  35328  NE  ARG C2301     -47.648  10.283  15.865  1.00  0.270          N  
ATOM  35329  CZ  ARG C2301     -47.226   9.146  16.464  1.00  0.270          C  
ATOM  35330  NH1 ARG C2301     -47.961   8.054  16.483  1.00  0.270          N  
ATOM  35331  NH2 ARG C2301     -46.054   9.159  17.035  1.00  0.270          N  
ATOM  35332  H   ARG C2301     -47.072  13.322  11.240  1.00  0.240          H  
ATOM  35333  HA  ARG C2301     -48.138  10.736  12.296  1.00  0.230          H  
ATOM  35334 1HB  ARG C2301     -47.056  12.110  14.016  1.00  0.320          H  
ATOM  35335 2HB  ARG C2301     -48.104  13.461  13.610  1.00  0.320          H  
ATOM  35336 1HG  ARG C2301     -48.948  12.533  15.534  1.00  0.320          H  
ATOM  35337 2HG  ARG C2301     -50.072  12.007  14.264  1.00  0.320          H  
ATOM  35338 1HD  ARG C2301     -49.727  10.216  15.805  1.00  0.320          H  
ATOM  35339 2HD  ARG C2301     -48.912   9.790  14.285  1.00  0.320          H  
ATOM  35340  HE  ARG C2301     -47.015  11.074  15.898  1.00  0.320          H  
ATOM  35341 1HH1 ARG C2301     -48.874   8.049  16.059  1.00  0.320          H  
ATOM  35342 2HH1 ARG C2301     -47.617   7.224  16.947  1.00  0.320          H  
ATOM  35343 1HH2 ARG C2301     -45.487  10.012  17.027  1.00  0.320          H  
ATOM  35344 2HH2 ARG C2301     -45.653   8.335  17.495  1.00  0.320          H  
ATOM  35345  N   ILE C2302     -50.300  11.093  11.410  1.00  0.210          N  
ATOM  35346  CA  ILE C2302     -51.612  11.174  10.829  1.00  0.220          C  
ATOM  35347  C   ILE C2302     -52.645  10.878  11.898  1.00  0.230          C  
ATOM  35348  O   ILE C2302     -52.630   9.797  12.495  1.00  0.240          O  
ATOM  35349  CB  ILE C2302     -51.648  10.163   9.687  1.00  0.300          C  
ATOM  35350  CG1 ILE C2302     -50.539  10.575   8.649  1.00  0.300          C  
ATOM  35351  CG2 ILE C2302     -53.044  10.047   9.075  1.00  0.300          C  
ATOM  35352  CD1 ILE C2302     -50.220   9.559   7.643  1.00  0.300          C  
ATOM  35353  H   ILE C2302     -49.895  10.165  11.588  1.00  0.250          H  
ATOM  35354  HA  ILE C2302     -51.779  12.178  10.444  1.00  0.260          H  
ATOM  35355  HB  ILE C2302     -51.352   9.221  10.088  1.00  0.360          H  
ATOM  35356 1HG1 ILE C2302     -50.866  11.466   8.137  1.00  0.360          H  
ATOM  35357 2HG1 ILE C2302     -49.616  10.796   9.170  1.00  0.360          H  
ATOM  35358 1HG2 ILE C2302     -53.035   9.303   8.291  1.00  0.360          H  
ATOM  35359 2HG2 ILE C2302     -53.761   9.742   9.841  1.00  0.360          H  
ATOM  35360 3HG2 ILE C2302     -53.338  11.013   8.664  1.00  0.360          H  
ATOM  35361 1HD1 ILE C2302     -49.446   9.942   6.975  1.00  0.360          H  
ATOM  35362 2HD1 ILE C2302     -49.852   8.661   8.142  1.00  0.360          H  
ATOM  35363 3HD1 ILE C2302     -51.094   9.324   7.081  1.00  0.360          H  
ATOM  35364  N   TRP C2303     -53.500  11.859  12.178  1.00  0.230          N  
ATOM  35365  CA  TRP C2303     -54.489  11.727  13.235  1.00  0.240          C  
ATOM  35366  C   TRP C2303     -55.869  11.472  12.675  1.00  0.250          C  
ATOM  35367  O   TRP C2303     -56.483  12.359  12.075  1.00  0.280          O  
ATOM  35368  CB  TRP C2303     -54.539  12.966  14.110  1.00  0.330          C  
ATOM  35369  CG  TRP C2303     -53.304  13.228  14.902  1.00  0.330          C  
ATOM  35370  CD1 TRP C2303     -52.412  14.241  14.726  1.00  0.330          C  
ATOM  35371  CD2 TRP C2303     -52.795  12.431  15.993  1.00  0.330          C  
ATOM  35372  NE1 TRP C2303     -51.419  14.159  15.674  1.00  0.330          N  
ATOM  35373  CE2 TRP C2303     -51.642  13.052  16.454  1.00  0.330          C  
ATOM  35374  CE3 TRP C2303     -53.219  11.268  16.597  1.00  0.330          C  
ATOM  35375  CZ2 TRP C2303     -50.909  12.540  17.524  1.00  0.330          C  
ATOM  35376  CZ3 TRP C2303     -52.499  10.748  17.652  1.00  0.330          C  
ATOM  35377  CH2 TRP C2303     -51.375  11.362  18.106  1.00  0.330          C  
ATOM  35378  H   TRP C2303     -53.433  12.726  11.646  1.00  0.280          H  
ATOM  35379  HA  TRP C2303     -54.209  10.890  13.858  1.00  0.290          H  
ATOM  35380 1HB  TRP C2303     -54.714  13.822  13.487  1.00  0.400          H  
ATOM  35381 2HB  TRP C2303     -55.378  12.894  14.798  1.00  0.400          H  
ATOM  35382  HD1 TRP C2303     -52.486  15.022  13.965  1.00  0.400          H  
ATOM  35383  HE1 TRP C2303     -50.640  14.808  15.775  1.00  0.400          H  
ATOM  35384  HE3 TRP C2303     -54.100  10.768  16.243  1.00  0.400          H  
ATOM  35385  HZ2 TRP C2303     -50.001  13.021  17.892  1.00  0.400          H  
ATOM  35386  HZ3 TRP C2303     -52.858   9.825  18.107  1.00  0.400          H  
ATOM  35387  HH2 TRP C2303     -50.833  10.915  18.934  1.00  0.400          H  
ATOM  35388  N   LEU C2304     -56.365  10.265  12.886  1.00  0.260          N  
ATOM  35389  CA  LEU C2304     -57.635   9.854  12.299  1.00  0.250          C  
ATOM  35390  C   LEU C2304     -58.846  10.371  13.063  1.00  0.260          C  
ATOM  35391  O   LEU C2304     -58.874  10.382  14.305  1.00  0.290          O  
ATOM  35392  CB  LEU C2304     -57.723   8.322  12.287  1.00  0.350          C  
ATOM  35393  CG  LEU C2304     -56.671   7.533  11.495  1.00  0.350          C  
ATOM  35394  CD1 LEU C2304     -56.868   6.068  11.804  1.00  0.350          C  
ATOM  35395  CD2 LEU C2304     -56.819   7.770   9.994  1.00  0.350          C  
ATOM  35396  H   LEU C2304     -55.797   9.610  13.434  1.00  0.310          H  
ATOM  35397  HA  LEU C2304     -57.693  10.243  11.284  1.00  0.300          H  
ATOM  35398 1HB  LEU C2304     -57.669   7.976  13.283  1.00  0.420          H  
ATOM  35399 2HB  LEU C2304     -58.697   8.060  11.907  1.00  0.420          H  
ATOM  35400  HG  LEU C2304     -55.668   7.830  11.816  1.00  0.420          H  
ATOM  35401 1HD1 LEU C2304     -56.138   5.478  11.268  1.00  0.420          H  
ATOM  35402 2HD1 LEU C2304     -56.754   5.897  12.879  1.00  0.420          H  
ATOM  35403 3HD1 LEU C2304     -57.852   5.785  11.496  1.00  0.420          H  
ATOM  35404 1HD2 LEU C2304     -56.075   7.184   9.474  1.00  0.420          H  
ATOM  35405 2HD2 LEU C2304     -57.805   7.471   9.663  1.00  0.420          H  
ATOM  35406 3HD2 LEU C2304     -56.669   8.802   9.776  1.00  0.420          H  
ATOM  35407  N   ASP C2305     -59.889  10.738  12.313  1.00  0.250          N  
ATOM  35408  CA  ASP C2305     -61.162  11.140  12.892  1.00  0.260          C  
ATOM  35409  C   ASP C2305     -62.261  10.150  12.478  1.00  0.270          C  
ATOM  35410  O   ASP C2305     -62.708  10.195  11.323  1.00  0.300          O  
ATOM  35411  CB  ASP C2305     -61.545  12.559  12.473  1.00  0.360          C  
ATOM  35412  CG  ASP C2305     -62.871  13.052  13.128  1.00  0.360          C  
ATOM  35413  OD1 ASP C2305     -63.687  12.217  13.555  1.00  0.360          O  
ATOM  35414  OD2 ASP C2305     -63.038  14.252  13.230  1.00  0.360          O  
ATOM  35415  H   ASP C2305     -59.788  10.775  11.292  1.00  0.300          H  
ATOM  35416  HA  ASP C2305     -61.046  11.175  13.967  1.00  0.310          H  
ATOM  35417 1HB  ASP C2305     -60.742  13.245  12.748  1.00  0.430          H  
ATOM  35418 2HB  ASP C2305     -61.643  12.596  11.390  1.00  0.430          H  
ATOM  35419  N   PRO C2306     -62.715   9.245  13.378  1.00  0.260          N  
ATOM  35420  CA  PRO C2306     -63.695   8.199  13.147  1.00  0.270          C  
ATOM  35421  C   PRO C2306     -64.959   8.681  12.475  1.00  0.270          C  
ATOM  35422  O   PRO C2306     -65.595   7.920  11.738  1.00  0.280          O  
ATOM  35423  CB  PRO C2306     -64.051   7.768  14.565  1.00  0.410          C  
ATOM  35424  CG  PRO C2306     -62.853   8.016  15.330  1.00  0.410          C  
ATOM  35425  CD  PRO C2306     -62.256   9.286  14.777  1.00  0.410          C  
ATOM  35426  HA  PRO C2306     -63.237   7.374  12.589  1.00  0.320          H  
ATOM  35427 1HB  PRO C2306     -64.930   8.322  14.932  1.00  0.490          H  
ATOM  35428 2HB  PRO C2306     -64.324   6.705  14.572  1.00  0.490          H  
ATOM  35429 1HG  PRO C2306     -63.081   8.048  16.404  1.00  0.490          H  
ATOM  35430 2HG  PRO C2306     -62.235   7.194  15.166  1.00  0.490          H  
ATOM  35431 1HD  PRO C2306     -62.655  10.176  15.303  1.00  0.490          H  
ATOM  35432 2HD  PRO C2306     -61.159   9.198  14.849  1.00  0.490          H  
ATOM  35433  N   ALA C2307     -65.371   9.928  12.761  1.00  0.270          N  
ATOM  35434  CA  ALA C2307     -66.583  10.453  12.166  1.00  0.280          C  
ATOM  35435  C   ALA C2307     -66.451  10.545  10.668  1.00  0.270          C  
ATOM  35436  O   ALA C2307     -67.396  10.262   9.916  1.00  0.310          O  
ATOM  35437  CB  ALA C2307     -66.896  11.823  12.731  1.00  0.390          C  
ATOM  35438  H   ALA C2307     -64.831  10.576  13.362  1.00  0.320          H  
ATOM  35439  HA  ALA C2307     -67.400   9.770  12.397  1.00  0.340          H  
ATOM  35440 1HB  ALA C2307     -67.816  12.199  12.290  1.00  0.470          H  
ATOM  35441 2HB  ALA C2307     -67.008  11.753  13.810  1.00  0.470          H  
ATOM  35442 3HB  ALA C2307     -66.073  12.506  12.499  1.00  0.470          H  
ATOM  35443  N   LYS C2308     -65.279  11.010  10.245  1.00  0.270          N  
ATOM  35444  CA  LYS C2308     -65.014  11.257   8.854  1.00  0.270          C  
ATOM  35445  C   LYS C2308     -64.776   9.932   8.181  1.00  0.280          C  
ATOM  35446  O   LYS C2308     -65.392   9.625   7.158  1.00  0.300          O  
ATOM  35447  CB  LYS C2308     -63.840  12.208   8.724  1.00  0.380          C  
ATOM  35448  CG  LYS C2308     -64.160  13.623   9.232  1.00  0.380          C  
ATOM  35449  CD  LYS C2308     -62.971  14.571   9.114  1.00  0.380          C  
ATOM  35450  CE  LYS C2308     -63.290  15.939   9.693  1.00  0.380          C  
ATOM  35451  NZ  LYS C2308     -62.130  16.871   9.586  1.00  0.380          N  
ATOM  35452  H   LYS C2308     -64.519  11.146  10.918  1.00  0.320          H  
ATOM  35453  HA  LYS C2308     -65.889  11.720   8.401  1.00  0.320          H  
ATOM  35454 1HB  LYS C2308     -62.983  11.821   9.279  1.00  0.450          H  
ATOM  35455 2HB  LYS C2308     -63.564  12.286   7.682  1.00  0.450          H  
ATOM  35456 1HG  LYS C2308     -64.997  14.025   8.661  1.00  0.450          H  
ATOM  35457 2HG  LYS C2308     -64.456  13.564  10.282  1.00  0.450          H  
ATOM  35458 1HD  LYS C2308     -62.110  14.153   9.633  1.00  0.450          H  
ATOM  35459 2HD  LYS C2308     -62.711  14.702   8.077  1.00  0.450          H  
ATOM  35460 1HE  LYS C2308     -64.138  16.365   9.161  1.00  0.450          H  
ATOM  35461 2HE  LYS C2308     -63.553  15.822  10.748  1.00  0.450          H  
ATOM  35462 1HZ  LYS C2308     -62.380  17.763   9.987  1.00  0.450          H  
ATOM  35463 2HZ  LYS C2308     -61.340  16.486  10.086  1.00  0.450          H  
ATOM  35464 3HZ  LYS C2308     -61.881  16.995   8.612  1.00  0.450          H  
ATOM  35465  N   LEU C2309     -64.023   9.059   8.846  1.00  0.290          N  
ATOM  35466  CA  LEU C2309     -63.793   7.763   8.245  1.00  0.300          C  
ATOM  35467  C   LEU C2309     -65.125   7.058   8.019  1.00  0.300          C  
ATOM  35468  O   LEU C2309     -65.399   6.587   6.911  1.00  0.350          O  
ATOM  35469  CB  LEU C2309     -62.931   6.887   9.171  1.00  0.420          C  
ATOM  35470  CG  LEU C2309     -61.451   7.233   9.333  1.00  0.420          C  
ATOM  35471  CD1 LEU C2309     -60.861   6.400  10.470  1.00  0.420          C  
ATOM  35472  CD2 LEU C2309     -60.715   6.904   8.048  1.00  0.420          C  
ATOM  35473  H   LEU C2309     -63.560   9.342   9.717  1.00  0.350          H  
ATOM  35474  HA  LEU C2309     -63.311   7.902   7.282  1.00  0.360          H  
ATOM  35475 1HB  LEU C2309     -63.378   6.919  10.160  1.00  0.500          H  
ATOM  35476 2HB  LEU C2309     -62.987   5.872   8.824  1.00  0.500          H  
ATOM  35477  HG  LEU C2309     -61.339   8.294   9.572  1.00  0.500          H  
ATOM  35478 1HD1 LEU C2309     -59.824   6.633  10.574  1.00  0.500          H  
ATOM  35479 2HD1 LEU C2309     -61.374   6.621  11.399  1.00  0.500          H  
ATOM  35480 3HD1 LEU C2309     -60.969   5.345  10.240  1.00  0.500          H  
ATOM  35481 1HD2 LEU C2309     -59.664   7.139   8.171  1.00  0.500          H  
ATOM  35482 2HD2 LEU C2309     -60.828   5.841   7.827  1.00  0.500          H  
ATOM  35483 3HD2 LEU C2309     -61.108   7.478   7.225  1.00  0.500          H  
ATOM  35484  N   THR C2310     -66.021   7.096   9.011  1.00  0.280          N  
ATOM  35485  CA  THR C2310     -67.310   6.431   8.891  1.00  0.280          C  
ATOM  35486  C   THR C2310     -68.094   7.036   7.731  1.00  0.270          C  
ATOM  35487  O   THR C2310     -68.653   6.313   6.903  1.00  0.270          O  
ATOM  35488  CB  THR C2310     -68.123   6.541  10.196  1.00  0.390          C  
ATOM  35489  OG1 THR C2310     -67.386   5.944  11.261  1.00  0.390          O  
ATOM  35490  CG2 THR C2310     -69.439   5.764  10.048  1.00  0.390          C  
ATOM  35491  H   THR C2310     -65.781   7.519   9.906  1.00  0.340          H  
ATOM  35492  HA  THR C2310     -67.139   5.377   8.682  1.00  0.340          H  
ATOM  35493  HB  THR C2310     -68.321   7.590  10.430  1.00  0.470          H  
ATOM  35494  HG1 THR C2310     -66.645   6.535  11.513  1.00  0.470          H  
ATOM  35495 1HG2 THR C2310     -69.998   5.826  10.980  1.00  0.470          H  
ATOM  35496 2HG2 THR C2310     -70.037   6.184   9.243  1.00  0.470          H  
ATOM  35497 3HG2 THR C2310     -69.218   4.718   9.828  1.00  0.470          H  
ATOM  35498  N   SER C2311     -68.088   8.367   7.627  1.00  0.280          N  
ATOM  35499  CA  SER C2311     -68.819   9.082   6.590  1.00  0.260          C  
ATOM  35500  C   SER C2311     -68.403   8.705   5.163  1.00  0.290          C  
ATOM  35501  O   SER C2311     -69.213   8.828   4.239  1.00  0.370          O  
ATOM  35502  CB  SER C2311     -68.635  10.578   6.776  1.00  0.370          C  
ATOM  35503  OG  SER C2311     -69.217  11.020   7.982  1.00  0.370          O  
ATOM  35504  H   SER C2311     -67.624   8.924   8.348  1.00  0.340          H  
ATOM  35505  HA  SER C2311     -69.876   8.848   6.707  1.00  0.310          H  
ATOM  35506 1HB  SER C2311     -67.578  10.822   6.765  1.00  0.450          H  
ATOM  35507 2HB  SER C2311     -69.093  11.098   5.938  1.00  0.450          H  
ATOM  35508  HG  SER C2311     -68.603  10.745   8.698  1.00  0.450          H  
ATOM  35509  N   TYR C2312     -67.164   8.227   4.963  1.00  0.240          N  
ATOM  35510  CA  TYR C2312     -66.724   7.845   3.624  1.00  0.260          C  
ATOM  35511  C   TYR C2312     -66.637   6.331   3.497  1.00  0.260          C  
ATOM  35512  O   TYR C2312     -66.098   5.825   2.508  1.00  0.270          O  
ATOM  35513  CB  TYR C2312     -65.351   8.417   3.305  1.00  0.360          C  
ATOM  35514  CG  TYR C2312     -65.268   9.882   3.374  1.00  0.360          C  
ATOM  35515  CD1 TYR C2312     -64.540  10.412   4.376  1.00  0.360          C  
ATOM  35516  CD2 TYR C2312     -65.921  10.698   2.476  1.00  0.360          C  
ATOM  35517  CE1 TYR C2312     -64.426  11.751   4.518  1.00  0.360          C  
ATOM  35518  CE2 TYR C2312     -65.811  12.066   2.611  1.00  0.360          C  
ATOM  35519  CZ  TYR C2312     -65.055  12.586   3.641  1.00  0.360          C  
ATOM  35520  OH  TYR C2312     -64.936  13.941   3.809  1.00  0.360          O  
ATOM  35521  H   TYR C2312     -66.493   8.139   5.741  1.00  0.290          H  
ATOM  35522  HA  TYR C2312     -67.451   8.200   2.896  1.00  0.310          H  
ATOM  35523 1HB  TYR C2312     -64.640   8.015   4.022  1.00  0.430          H  
ATOM  35524 2HB  TYR C2312     -65.035   8.099   2.313  1.00  0.430          H  
ATOM  35525  HD1 TYR C2312     -64.052   9.745   5.073  1.00  0.430          H  
ATOM  35526  HD2 TYR C2312     -66.516  10.271   1.670  1.00  0.430          H  
ATOM  35527  HE1 TYR C2312     -63.845  12.153   5.330  1.00  0.430          H  
ATOM  35528  HE2 TYR C2312     -66.319  12.730   1.912  1.00  0.430          H  
ATOM  35529  HH  TYR C2312     -64.305  14.117   4.529  1.00  0.430          H  
ATOM  35530  N   GLN C2313     -67.140   5.628   4.514  1.00  0.260          N  
ATOM  35531  CA  GLN C2313     -67.114   4.182   4.672  1.00  0.270          C  
ATOM  35532  C   GLN C2313     -65.695   3.608   4.664  1.00  0.270          C  
ATOM  35533  O   GLN C2313     -65.476   2.520   4.121  1.00  0.300          O  
ATOM  35534  CB  GLN C2313     -67.938   3.474   3.584  1.00  0.370          C  
ATOM  35535  CG  GLN C2313     -69.415   3.850   3.543  1.00  0.370          C  
ATOM  35536  CD  GLN C2313     -69.682   5.120   2.752  1.00  0.370          C  
ATOM  35537  OE1 GLN C2313     -69.255   5.220   1.586  1.00  0.370          O  
ATOM  35538  NE2 GLN C2313     -70.371   6.081   3.356  1.00  0.370          N  
ATOM  35539  H   GLN C2313     -67.591   6.139   5.276  1.00  0.310          H  
ATOM  35540  HA  GLN C2313     -67.555   3.962   5.641  1.00  0.320          H  
ATOM  35541 1HB  GLN C2313     -67.504   3.672   2.611  1.00  0.450          H  
ATOM  35542 2HB  GLN C2313     -67.888   2.396   3.745  1.00  0.450          H  
ATOM  35543 1HG  GLN C2313     -69.975   3.033   3.091  1.00  0.450          H  
ATOM  35544 2HG  GLN C2313     -69.754   4.015   4.566  1.00  0.450          H  
ATOM  35545 1HE2 GLN C2313     -70.570   6.943   2.876  1.00  0.450          H  
ATOM  35546 2HE2 GLN C2313     -70.692   5.959   4.296  1.00  0.450          H  
ATOM  35547  N   LEU C2314     -64.749   4.347   5.248  1.00  0.240          N  
ATOM  35548  CA  LEU C2314     -63.346   3.969   5.326  1.00  0.250          C  
ATOM  35549  C   LEU C2314     -62.951   3.528   6.710  1.00  0.250          C  
ATOM  35550  O   LEU C2314     -63.615   3.861   7.693  1.00  0.270          O  
ATOM  35551  CB  LEU C2314     -62.461   5.149   4.898  1.00  0.350          C  
ATOM  35552  CG  LEU C2314     -62.688   5.692   3.463  1.00  0.350          C  
ATOM  35553  CD1 LEU C2314     -61.846   6.922   3.262  1.00  0.350          C  
ATOM  35554  CD2 LEU C2314     -62.310   4.634   2.435  1.00  0.350          C  
ATOM  35555  H   LEU C2314     -65.015   5.223   5.710  1.00  0.290          H  
ATOM  35556  HA  LEU C2314     -63.171   3.125   4.666  1.00  0.300          H  
ATOM  35557 1HB  LEU C2314     -62.643   5.968   5.592  1.00  0.420          H  
ATOM  35558 2HB  LEU C2314     -61.416   4.845   4.988  1.00  0.420          H  
ATOM  35559  HG  LEU C2314     -63.722   5.952   3.333  1.00  0.420          H  
ATOM  35560 1HD1 LEU C2314     -62.003   7.311   2.253  1.00  0.420          H  
ATOM  35561 2HD1 LEU C2314     -62.128   7.676   3.985  1.00  0.420          H  
ATOM  35562 3HD1 LEU C2314     -60.811   6.655   3.392  1.00  0.420          H  
ATOM  35563 1HD2 LEU C2314     -62.469   5.026   1.444  1.00  0.420          H  
ATOM  35564 2HD2 LEU C2314     -61.264   4.363   2.552  1.00  0.420          H  
ATOM  35565 3HD2 LEU C2314     -62.926   3.746   2.559  1.00  0.420          H  
ATOM  35566  N   THR C2315     -61.867   2.763   6.790  1.00  0.240          N  
ATOM  35567  CA  THR C2315     -61.343   2.365   8.093  1.00  0.240          C  
ATOM  35568  C   THR C2315     -59.834   2.668   8.098  1.00  0.240          C  
ATOM  35569  O   THR C2315     -59.244   2.873   7.029  1.00  0.240          O  
ATOM  35570  CB  THR C2315     -61.566   0.849   8.341  1.00  0.340          C  
ATOM  35571  OG1 THR C2315     -60.664   0.090   7.536  1.00  0.340          O  
ATOM  35572  CG2 THR C2315     -62.978   0.493   7.956  1.00  0.340          C  
ATOM  35573  H   THR C2315     -61.414   2.455   5.915  1.00  0.290          H  
ATOM  35574  HA  THR C2315     -61.847   2.946   8.860  1.00  0.290          H  
ATOM  35575  HB  THR C2315     -61.457   0.581   9.371  1.00  0.400          H  
ATOM  35576  HG1 THR C2315     -60.815  -0.874   7.738  1.00  0.400          H  
ATOM  35577 1HG2 THR C2315     -63.127  -0.566   8.125  1.00  0.400          H  
ATOM  35578 2HG2 THR C2315     -63.647   1.062   8.585  1.00  0.400          H  
ATOM  35579 3HG2 THR C2315     -63.167   0.711   6.910  1.00  0.400          H  
ATOM  35580  N   PRO C2316     -59.128   2.593   9.244  1.00  0.240          N  
ATOM  35581  CA  PRO C2316     -57.695   2.812   9.364  1.00  0.240          C  
ATOM  35582  C   PRO C2316     -56.875   1.883   8.450  1.00  0.240          C  
ATOM  35583  O   PRO C2316     -55.713   2.180   8.164  1.00  0.250          O  
ATOM  35584  CB  PRO C2316     -57.441   2.524  10.848  1.00  0.360          C  
ATOM  35585  CG  PRO C2316     -58.752   2.793  11.532  1.00  0.360          C  
ATOM  35586  CD  PRO C2316     -59.789   2.328  10.555  1.00  0.360          C  
ATOM  35587  HA  PRO C2316     -57.477   3.866   9.135  1.00  0.290          H  
ATOM  35588 1HB  PRO C2316     -57.125   1.483  10.975  1.00  0.430          H  
ATOM  35589 2HB  PRO C2316     -56.638   3.146  11.220  1.00  0.430          H  
ATOM  35590 1HG  PRO C2316     -58.774   2.254  12.493  1.00  0.430          H  
ATOM  35591 2HG  PRO C2316     -58.859   3.841  11.777  1.00  0.430          H  
ATOM  35592 1HD  PRO C2316     -59.925   1.252  10.714  1.00  0.430          H  
ATOM  35593 2HD  PRO C2316     -60.708   2.901  10.702  1.00  0.430          H  
ATOM  35594  N   SER C2317     -57.479   0.764   7.995  1.00  0.250          N  
ATOM  35595  CA  SER C2317     -56.829  -0.210   7.130  1.00  0.270          C  
ATOM  35596  C   SER C2317     -56.707   0.338   5.714  1.00  0.250          C  
ATOM  35597  O   SER C2317     -55.767  -0.011   4.987  1.00  0.250          O  
ATOM  35598  CB  SER C2317     -57.644  -1.489   7.064  1.00  0.370          C  
ATOM  35599  OG  SER C2317     -57.709  -2.141   8.299  1.00  0.370          O  
ATOM  35600  H   SER C2317     -58.452   0.558   8.220  1.00  0.300          H  
ATOM  35601  HA  SER C2317     -55.834  -0.423   7.521  1.00  0.320          H  
ATOM  35602 1HB  SER C2317     -58.651  -1.255   6.727  1.00  0.440          H  
ATOM  35603 2HB  SER C2317     -57.210  -2.157   6.324  1.00  0.440          H  
ATOM  35604  HG  SER C2317     -58.376  -2.866   8.173  1.00  0.440          H  
ATOM  35605  N   ASP C2318     -57.636   1.226   5.322  1.00  0.250          N  
ATOM  35606  CA  ASP C2318     -57.630   1.784   3.983  1.00  0.240          C  
ATOM  35607  C   ASP C2318     -56.642   2.908   3.988  1.00  0.240          C  
ATOM  35608  O   ASP C2318     -55.971   3.166   2.987  1.00  0.250          O  
ATOM  35609  CB  ASP C2318     -58.977   2.387   3.610  1.00  0.340          C  
ATOM  35610  CG  ASP C2318     -60.099   1.412   3.515  1.00  0.340          C  
ATOM  35611  OD1 ASP C2318     -60.037   0.442   2.773  1.00  0.340          O  
ATOM  35612  OD2 ASP C2318     -61.074   1.648   4.212  1.00  0.340          O  
ATOM  35613  H   ASP C2318     -58.382   1.519   5.957  1.00  0.300          H  
ATOM  35614  HA  ASP C2318     -57.328   1.025   3.261  1.00  0.290          H  
ATOM  35615 1HB  ASP C2318     -59.245   3.136   4.357  1.00  0.410          H  
ATOM  35616 2HB  ASP C2318     -58.888   2.909   2.656  1.00  0.410          H  
ATOM  35617  N   ILE C2319     -56.542   3.580   5.132  1.00  0.250          N  
ATOM  35618  CA  ILE C2319     -55.599   4.676   5.220  1.00  0.240          C  
ATOM  35619  C   ILE C2319     -54.206   4.069   5.182  1.00  0.230          C  
ATOM  35620  O   ILE C2319     -53.362   4.529   4.417  1.00  0.230          O  
ATOM  35621  CB  ILE C2319     -55.820   5.567   6.469  1.00  0.340          C  
ATOM  35622  CG1 ILE C2319     -57.009   6.608   6.221  1.00  0.340          C  
ATOM  35623  CG2 ILE C2319     -54.501   6.337   6.821  1.00  0.340          C  
ATOM  35624  CD1 ILE C2319     -58.356   6.005   5.750  1.00  0.340          C  
ATOM  35625  H   ILE C2319     -57.174   3.330   5.902  1.00  0.300          H  
ATOM  35626  HA  ILE C2319     -55.708   5.310   4.344  1.00  0.290          H  
ATOM  35627  HB  ILE C2319     -56.105   4.942   7.314  1.00  0.410          H  
ATOM  35628 1HG1 ILE C2319     -57.194   7.129   7.151  1.00  0.410          H  
ATOM  35629 2HG1 ILE C2319     -56.688   7.335   5.477  1.00  0.410          H  
ATOM  35630 1HG2 ILE C2319     -54.654   6.956   7.693  1.00  0.410          H  
ATOM  35631 2HG2 ILE C2319     -53.696   5.643   7.032  1.00  0.410          H  
ATOM  35632 3HG2 ILE C2319     -54.212   6.966   5.982  1.00  0.410          H  
ATOM  35633 1HD1 ILE C2319     -59.087   6.791   5.636  1.00  0.410          H  
ATOM  35634 2HD1 ILE C2319     -58.246   5.506   4.797  1.00  0.410          H  
ATOM  35635 3HD1 ILE C2319     -58.713   5.294   6.489  1.00  0.410          H  
ATOM  35636  N   ALA C2320     -53.963   3.019   5.980  1.00  0.220          N  
ATOM  35637  CA  ALA C2320     -52.662   2.372   5.979  1.00  0.220          C  
ATOM  35638  C   ALA C2320     -52.305   1.839   4.596  1.00  0.230          C  
ATOM  35639  O   ALA C2320     -51.168   2.016   4.142  1.00  0.230          O  
ATOM  35640  CB  ALA C2320     -52.665   1.234   6.972  1.00  0.310          C  
ATOM  35641  H   ALA C2320     -54.681   2.692   6.633  1.00  0.260          H  
ATOM  35642  HA  ALA C2320     -51.912   3.104   6.266  1.00  0.260          H  
ATOM  35643 1HB  ALA C2320     -51.693   0.753   6.981  1.00  0.370          H  
ATOM  35644 2HB  ALA C2320     -52.899   1.622   7.964  1.00  0.370          H  
ATOM  35645 3HB  ALA C2320     -53.422   0.506   6.682  1.00  0.370          H  
ATOM  35646  N   THR C2321     -53.280   1.247   3.891  1.00  0.230          N  
ATOM  35647  CA  THR C2321     -53.021   0.722   2.564  1.00  0.240          C  
ATOM  35648  C   THR C2321     -52.662   1.840   1.603  1.00  0.250          C  
ATOM  35649  O   THR C2321     -51.697   1.717   0.843  1.00  0.260          O  
ATOM  35650  CB  THR C2321     -54.238  -0.051   2.010  1.00  0.330          C  
ATOM  35651  OG1 THR C2321     -54.530  -1.173   2.860  1.00  0.330          O  
ATOM  35652  CG2 THR C2321     -53.929  -0.562   0.594  1.00  0.330          C  
ATOM  35653  H   THR C2321     -54.202   1.090   4.300  1.00  0.280          H  
ATOM  35654  HA  THR C2321     -52.175   0.038   2.625  1.00  0.290          H  
ATOM  35655  HB  THR C2321     -55.108   0.607   1.981  1.00  0.400          H  
ATOM  35656  HG1 THR C2321     -54.909  -0.850   3.706  1.00  0.400          H  
ATOM  35657 1HG2 THR C2321     -54.791  -1.110   0.219  1.00  0.400          H  
ATOM  35658 2HG2 THR C2321     -53.719   0.270  -0.076  1.00  0.400          H  
ATOM  35659 3HG2 THR C2321     -53.065  -1.223   0.630  1.00  0.400          H  
ATOM  35660  N   ALA C2322     -53.447   2.924   1.604  1.00  0.240          N  
ATOM  35661  CA  ALA C2322     -53.196   4.038   0.710  1.00  0.250          C  
ATOM  35662  C   ALA C2322     -51.837   4.660   0.977  1.00  0.240          C  
ATOM  35663  O   ALA C2322     -51.120   5.028   0.041  1.00  0.260          O  
ATOM  35664  CB  ALA C2322     -54.276   5.074   0.869  1.00  0.350          C  
ATOM  35665  H   ALA C2322     -54.253   2.974   2.234  1.00  0.290          H  
ATOM  35666  HA  ALA C2322     -53.209   3.663  -0.311  1.00  0.300          H  
ATOM  35667 1HB  ALA C2322     -54.108   5.898   0.181  1.00  0.420          H  
ATOM  35668 2HB  ALA C2322     -55.247   4.623   0.661  1.00  0.420          H  
ATOM  35669 3HB  ALA C2322     -54.260   5.441   1.897  1.00  0.420          H  
ATOM  35670  N   LEU C2323     -51.458   4.771   2.251  1.00  0.230          N  
ATOM  35671  CA  LEU C2323     -50.171   5.341   2.571  1.00  0.230          C  
ATOM  35672  C   LEU C2323     -49.054   4.475   2.043  1.00  0.250          C  
ATOM  35673  O   LEU C2323     -48.111   4.992   1.448  1.00  0.270          O  
ATOM  35674  CB  LEU C2323     -50.029   5.477   4.082  1.00  0.320          C  
ATOM  35675  CG  LEU C2323     -50.883   6.525   4.776  1.00  0.320          C  
ATOM  35676  CD1 LEU C2323     -50.798   6.299   6.238  1.00  0.320          C  
ATOM  35677  CD2 LEU C2323     -50.394   7.889   4.449  1.00  0.320          C  
ATOM  35678  H   LEU C2323     -52.097   4.495   3.005  1.00  0.280          H  
ATOM  35679  HA  LEU C2323     -50.097   6.310   2.092  1.00  0.280          H  
ATOM  35680 1HB  LEU C2323     -50.321   4.523   4.502  1.00  0.390          H  
ATOM  35681 2HB  LEU C2323     -48.985   5.661   4.328  1.00  0.390          H  
ATOM  35682  HG  LEU C2323     -51.912   6.433   4.461  1.00  0.390          H  
ATOM  35683 1HD1 LEU C2323     -51.415   7.029   6.741  1.00  0.390          H  
ATOM  35684 2HD1 LEU C2323     -51.164   5.304   6.461  1.00  0.390          H  
ATOM  35685 3HD1 LEU C2323     -49.764   6.391   6.575  1.00  0.390          H  
ATOM  35686 1HD2 LEU C2323     -51.003   8.611   4.951  1.00  0.390          H  
ATOM  35687 2HD2 LEU C2323     -49.359   7.994   4.769  1.00  0.390          H  
ATOM  35688 3HD2 LEU C2323     -50.464   8.047   3.403  1.00  0.390          H  
ATOM  35689  N   GLN C2324     -49.160   3.151   2.195  1.00  0.270          N  
ATOM  35690  CA  GLN C2324     -48.117   2.281   1.667  1.00  0.290          C  
ATOM  35691  C   GLN C2324     -48.086   2.317   0.147  1.00  0.300          C  
ATOM  35692  O   GLN C2324     -47.015   2.260  -0.455  1.00  0.320          O  
ATOM  35693  CB  GLN C2324     -48.277   0.853   2.194  1.00  0.400          C  
ATOM  35694  CG  GLN C2324     -47.971   0.753   3.683  1.00  0.400          C  
ATOM  35695  CD  GLN C2324     -48.141  -0.616   4.281  1.00  0.400          C  
ATOM  35696  OE1 GLN C2324     -48.910  -1.444   3.778  1.00  0.400          O  
ATOM  35697  NE2 GLN C2324     -47.417  -0.877   5.379  1.00  0.400          N  
ATOM  35698  H   GLN C2324     -49.947   2.754   2.724  1.00  0.320          H  
ATOM  35699  HA  GLN C2324     -47.156   2.648   2.003  1.00  0.350          H  
ATOM  35700 1HB  GLN C2324     -49.310   0.527   2.036  1.00  0.480          H  
ATOM  35701 2HB  GLN C2324     -47.623   0.178   1.648  1.00  0.480          H  
ATOM  35702 1HG  GLN C2324     -46.950   1.087   3.870  1.00  0.480          H  
ATOM  35703 2HG  GLN C2324     -48.669   1.404   4.174  1.00  0.480          H  
ATOM  35704 1HE2 GLN C2324     -47.490  -1.772   5.817  1.00  0.480          H  
ATOM  35705 2HE2 GLN C2324     -46.775  -0.171   5.779  1.00  0.480          H  
ATOM  35706  N   ALA C2325     -49.260   2.397  -0.478  1.00  0.300          N  
ATOM  35707  CA  ALA C2325     -49.352   2.439  -1.922  1.00  0.340          C  
ATOM  35708  C   ALA C2325     -48.694   3.679  -2.531  1.00  0.340          C  
ATOM  35709  O   ALA C2325     -47.970   3.556  -3.519  1.00  0.370          O  
ATOM  35710  CB  ALA C2325     -50.811   2.400  -2.332  1.00  0.460          C  
ATOM  35711  H   ALA C2325     -50.121   2.387   0.073  1.00  0.360          H  
ATOM  35712  HA  ALA C2325     -48.844   1.561  -2.315  1.00  0.410          H  
ATOM  35713 1HB  ALA C2325     -50.873   2.400  -3.394  1.00  0.550          H  
ATOM  35714 2HB  ALA C2325     -51.277   1.502  -1.929  1.00  0.550          H  
ATOM  35715 3HB  ALA C2325     -51.315   3.276  -1.940  1.00  0.550          H  
ATOM  35716  N   GLN C2326     -48.898   4.860  -1.916  1.00  0.330          N  
ATOM  35717  CA  GLN C2326     -48.336   6.098  -2.466  1.00  0.350          C  
ATOM  35718  C   GLN C2326     -46.968   6.497  -1.889  1.00  0.360          C  
ATOM  35719  O   GLN C2326     -46.082   6.949  -2.618  1.00  0.480          O  
ATOM  35720  CB  GLN C2326     -49.331   7.244  -2.275  1.00  0.480          C  
ATOM  35721  CG  GLN C2326     -48.953   8.548  -2.974  1.00  0.480          C  
ATOM  35722  CD  GLN C2326     -48.908   8.395  -4.484  1.00  0.480          C  
ATOM  35723  OE1 GLN C2326     -49.750   7.714  -5.077  1.00  0.480          O  
ATOM  35724  NE2 GLN C2326     -47.934   9.034  -5.118  1.00  0.480          N  
ATOM  35725  H   GLN C2326     -49.535   4.896  -1.113  1.00  0.400          H  
ATOM  35726  HA  GLN C2326     -48.202   5.945  -3.537  1.00  0.420          H  
ATOM  35727 1HB  GLN C2326     -50.302   6.936  -2.638  1.00  0.580          H  
ATOM  35728 2HB  GLN C2326     -49.437   7.450  -1.209  1.00  0.580          H  
ATOM  35729 1HG  GLN C2326     -49.704   9.293  -2.756  1.00  0.580          H  
ATOM  35730 2HG  GLN C2326     -47.980   8.882  -2.630  1.00  0.580          H  
ATOM  35731 1HE2 GLN C2326     -47.864   8.972  -6.116  1.00  0.580          H  
ATOM  35732 2HE2 GLN C2326     -47.266   9.572  -4.603  1.00  0.580          H  
ATOM  35733  N   ASN C2327     -46.769   6.361  -0.580  1.00  0.300          N  
ATOM  35734  CA  ASN C2327     -45.506   6.751   0.033  1.00  0.310          C  
ATOM  35735  C   ASN C2327     -44.500   5.626  -0.035  1.00  0.320          C  
ATOM  35736  O   ASN C2327     -44.094   5.049   0.974  1.00  0.520          O  
ATOM  35737  CB  ASN C2327     -45.690   7.207   1.467  1.00  0.430          C  
ATOM  35738  CG  ASN C2327     -44.429   7.771   2.004  1.00  0.430          C  
ATOM  35739  OD1 ASN C2327     -43.633   8.351   1.254  1.00  0.430          O  
ATOM  35740  ND2 ASN C2327     -44.185   7.569   3.249  1.00  0.430          N  
ATOM  35741  H   ASN C2327     -47.489   5.973   0.023  1.00  0.360          H  
ATOM  35742  HA  ASN C2327     -45.074   7.554  -0.549  1.00  0.370          H  
ATOM  35743 1HB  ASN C2327     -46.476   7.964   1.521  1.00  0.520          H  
ATOM  35744 2HB  ASN C2327     -45.994   6.371   2.084  1.00  0.520          H  
ATOM  35745 1HD2 ASN C2327     -43.305   7.854   3.642  1.00  0.520          H  
ATOM  35746 2HD2 ASN C2327     -44.821   7.052   3.831  1.00  0.520          H  
ATOM  35747  N   SER C2328     -44.068   5.336  -1.235  1.00  0.230          N  
ATOM  35748  CA  SER C2328     -43.157   4.239  -1.443  1.00  0.240          C  
ATOM  35749  C   SER C2328     -42.302   4.480  -2.651  1.00  0.320          C  
ATOM  35750  O   SER C2328     -42.768   4.964  -3.677  1.00  0.740          O  
ATOM  35751  CB  SER C2328     -43.917   2.944  -1.591  1.00  0.330          C  
ATOM  35752  OG  SER C2328     -43.038   1.879  -1.814  1.00  0.330          O  
ATOM  35753  H   SER C2328     -44.454   5.883  -2.012  1.00  0.280          H  
ATOM  35754  HA  SER C2328     -42.506   4.156  -0.575  1.00  0.290          H  
ATOM  35755 1HB  SER C2328     -44.495   2.760  -0.683  1.00  0.400          H  
ATOM  35756 2HB  SER C2328     -44.627   3.023  -2.416  1.00  0.400          H  
ATOM  35757  HG  SER C2328     -43.590   1.094  -1.869  1.00  0.400          H  
ATOM  35758  N   GLN C2329     -41.037   4.177  -2.509  1.00  0.280          N  
ATOM  35759  CA  GLN C2329     -40.088   4.320  -3.589  1.00  0.280          C  
ATOM  35760  C   GLN C2329     -40.075   3.048  -4.415  1.00  0.290          C  
ATOM  35761  O   GLN C2329     -39.989   1.949  -3.866  1.00  0.340          O  
ATOM  35762  CB  GLN C2329     -38.719   4.621  -3.025  1.00  0.390          C  
ATOM  35763  CG  GLN C2329     -37.640   4.710  -4.034  1.00  0.390          C  
ATOM  35764  CD  GLN C2329     -37.649   5.910  -4.920  1.00  0.390          C  
ATOM  35765  OE1 GLN C2329     -37.501   7.032  -4.420  1.00  0.390          O  
ATOM  35766  NE2 GLN C2329     -37.829   5.719  -6.231  1.00  0.390          N  
ATOM  35767  H   GLN C2329     -40.738   3.783  -1.627  1.00  0.340          H  
ATOM  35768  HA  GLN C2329     -40.406   5.136  -4.237  1.00  0.340          H  
ATOM  35769 1HB  GLN C2329     -38.751   5.565  -2.494  1.00  0.470          H  
ATOM  35770 2HB  GLN C2329     -38.458   3.856  -2.317  1.00  0.470          H  
ATOM  35771 1HG  GLN C2329     -36.733   4.713  -3.470  1.00  0.470          H  
ATOM  35772 2HG  GLN C2329     -37.690   3.847  -4.681  1.00  0.470          H  
ATOM  35773 1HE2 GLN C2329     -37.862   6.508  -6.846  1.00  0.470          H  
ATOM  35774 2HE2 GLN C2329     -37.971   4.780  -6.640  1.00  0.470          H  
ATOM  35775  N   VAL C2330     -40.166   3.177  -5.730  1.00  0.370          N  
ATOM  35776  CA  VAL C2330     -40.177   1.974  -6.550  1.00  0.500          C  
ATOM  35777  C   VAL C2330     -38.969   1.931  -7.467  1.00  0.540          C  
ATOM  35778  O   VAL C2330     -38.513   2.954  -7.987  1.00  0.680          O  
ATOM  35779  CB  VAL C2330     -41.494   1.851  -7.368  1.00  0.650          C  
ATOM  35780  CG1 VAL C2330     -41.602   2.963  -8.359  1.00  0.650          C  
ATOM  35781  CG2 VAL C2330     -41.588   0.471  -8.071  1.00  0.650          C  
ATOM  35782  H   VAL C2330     -40.214   4.118  -6.136  1.00  0.440          H  
ATOM  35783  HA  VAL C2330     -40.126   1.106  -5.894  1.00  0.600          H  
ATOM  35784  HB  VAL C2330     -42.332   1.962  -6.677  1.00  0.780          H  
ATOM  35785 1HG1 VAL C2330     -42.554   2.886  -8.887  1.00  0.780          H  
ATOM  35786 2HG1 VAL C2330     -41.541   3.886  -7.861  1.00  0.780          H  
ATOM  35787 3HG1 VAL C2330     -40.801   2.916  -9.063  1.00  0.780          H  
ATOM  35788 1HG2 VAL C2330     -42.528   0.405  -8.615  1.00  0.780          H  
ATOM  35789 2HG2 VAL C2330     -40.780   0.333  -8.773  1.00  0.780          H  
ATOM  35790 3HG2 VAL C2330     -41.548  -0.322  -7.325  1.00  0.780          H  
ATOM  35791  N   ALA C2331     -38.430   0.733  -7.597  1.00  0.470          N  
ATOM  35792  CA  ALA C2331     -37.316   0.426  -8.472  1.00  0.450          C  
ATOM  35793  C   ALA C2331     -37.840   0.117  -9.876  1.00  0.410          C  
ATOM  35794  O   ALA C2331     -38.557  -0.856 -10.048  1.00  0.490          O  
ATOM  35795  CB  ALA C2331     -36.576  -0.757  -7.884  1.00  0.640          C  
ATOM  35796  H   ALA C2331     -38.852  -0.016  -7.064  1.00  0.560          H  
ATOM  35797  HA  ALA C2331     -36.662   1.292  -8.541  1.00  0.540          H  
ATOM  35798 1HB  ALA C2331     -35.766  -1.034  -8.484  1.00  0.770          H  
ATOM  35799 2HB  ALA C2331     -36.216  -0.493  -6.898  1.00  0.770          H  
ATOM  35800 3HB  ALA C2331     -37.247  -1.605  -7.810  1.00  0.770          H  
ATOM  35801  N   VAL C2332     -37.553   0.967 -10.864  1.00  0.340          N  
ATOM  35802  CA  VAL C2332     -38.107   0.782 -12.214  1.00  0.330          C  
ATOM  35803  C   VAL C2332     -37.131   0.766 -13.395  1.00  0.290          C  
ATOM  35804  O   VAL C2332     -37.550   1.009 -14.525  1.00  0.320          O  
ATOM  35805  CB  VAL C2332     -39.248   1.777 -12.478  1.00  0.470          C  
ATOM  35806  CG1 VAL C2332     -40.414   1.457 -11.602  1.00  0.470          C  
ATOM  35807  CG2 VAL C2332     -38.779   3.160 -12.164  1.00  0.470          C  
ATOM  35808  H   VAL C2332     -36.928   1.746 -10.687  1.00  0.410          H  
ATOM  35809  HA  VAL C2332     -38.582  -0.193 -12.220  1.00  0.400          H  
ATOM  35810  HB  VAL C2332     -39.560   1.705 -13.521  1.00  0.560          H  
ATOM  35811 1HG1 VAL C2332     -41.221   2.152 -11.785  1.00  0.560          H  
ATOM  35812 2HG1 VAL C2332     -40.756   0.452 -11.807  1.00  0.560          H  
ATOM  35813 3HG1 VAL C2332     -40.106   1.522 -10.589  1.00  0.560          H  
ATOM  35814 1HG2 VAL C2332     -39.571   3.858 -12.355  1.00  0.560          H  
ATOM  35815 2HG2 VAL C2332     -38.480   3.232 -11.120  1.00  0.560          H  
ATOM  35816 3HG2 VAL C2332     -37.935   3.381 -12.791  1.00  0.560          H  
ATOM  35817  N   GLY C2333     -35.851   0.503 -13.145  1.00  0.270          N  
ATOM  35818  CA  GLY C2333     -34.861   0.354 -14.207  1.00  0.290          C  
ATOM  35819  C   GLY C2333     -34.414   1.627 -14.886  1.00  0.310          C  
ATOM  35820  O   GLY C2333     -34.464   2.720 -14.308  1.00  0.330          O  
ATOM  35821  H   GLY C2333     -35.516   0.403 -12.189  1.00  0.320          H  
ATOM  35822 1HA  GLY C2333     -33.986  -0.147 -13.796  1.00  0.350          H  
ATOM  35823 2HA  GLY C2333     -35.263  -0.313 -14.968  1.00  0.350          H  
ATOM  35824  N   GLN C2334     -33.864   1.434 -16.088  1.00  0.340          N  
ATOM  35825  CA  GLN C2334     -33.304   2.496 -16.906  1.00  0.390          C  
ATOM  35826  C   GLN C2334     -33.772   2.327 -18.339  1.00  0.380          C  
ATOM  35827  O   GLN C2334     -33.881   1.199 -18.839  1.00  0.400          O  
ATOM  35828  CB  GLN C2334     -31.779   2.433 -16.935  1.00  0.530          C  
ATOM  35829  CG  GLN C2334     -31.075   2.540 -15.614  1.00  0.530          C  
ATOM  35830  CD  GLN C2334     -29.608   2.569 -15.817  1.00  0.530          C  
ATOM  35831  OE1 GLN C2334     -29.057   1.665 -16.466  1.00  0.530          O  
ATOM  35832  NE2 GLN C2334     -28.958   3.603 -15.294  1.00  0.530          N  
ATOM  35833  H   GLN C2334     -33.866   0.493 -16.463  1.00  0.410          H  
ATOM  35834  HA  GLN C2334     -33.638   3.462 -16.539  1.00  0.470          H  
ATOM  35835 1HB  GLN C2334     -31.472   1.507 -17.399  1.00  0.630          H  
ATOM  35836 2HB  GLN C2334     -31.409   3.244 -17.571  1.00  0.630          H  
ATOM  35837 1HG  GLN C2334     -31.355   3.419 -15.086  1.00  0.630          H  
ATOM  35838 2HG  GLN C2334     -31.314   1.666 -15.014  1.00  0.630          H  
ATOM  35839 1HE2 GLN C2334     -27.970   3.680 -15.403  1.00  0.630          H  
ATOM  35840 2HE2 GLN C2334     -29.466   4.321 -14.787  1.00  0.630          H  
ATOM  35841  N   LEU C2335     -33.955   3.429 -19.033  1.00  0.400          N  
ATOM  35842  CA  LEU C2335     -34.309   3.358 -20.422  1.00  0.410          C  
ATOM  35843  C   LEU C2335     -33.007   2.963 -21.087  1.00  0.440          C  
ATOM  35844  O   LEU C2335     -31.975   3.598 -20.843  1.00  0.500          O  
ATOM  35845  CB  LEU C2335     -34.770   4.733 -20.931  1.00  0.570          C  
ATOM  35846  CG  LEU C2335     -35.985   5.439 -20.232  1.00  0.570          C  
ATOM  35847  CD1 LEU C2335     -36.159   6.792 -20.807  1.00  0.570          C  
ATOM  35848  CD2 LEU C2335     -37.254   4.652 -20.398  1.00  0.570          C  
ATOM  35849  H   LEU C2335     -33.831   4.328 -18.582  1.00  0.480          H  
ATOM  35850  HA  LEU C2335     -35.056   2.589 -20.596  1.00  0.490          H  
ATOM  35851 1HB  LEU C2335     -33.927   5.409 -20.850  1.00  0.680          H  
ATOM  35852 2HB  LEU C2335     -35.038   4.614 -21.977  1.00  0.680          H  
ATOM  35853  HG  LEU C2335     -35.758   5.566 -19.192  1.00  0.680          H  
ATOM  35854 1HD1 LEU C2335     -36.979   7.290 -20.317  1.00  0.680          H  
ATOM  35855 2HD1 LEU C2335     -35.261   7.353 -20.663  1.00  0.680          H  
ATOM  35856 3HD1 LEU C2335     -36.365   6.708 -21.833  1.00  0.680          H  
ATOM  35857 1HD2 LEU C2335     -38.078   5.169 -19.903  1.00  0.680          H  
ATOM  35858 2HD2 LEU C2335     -37.485   4.526 -21.454  1.00  0.680          H  
ATOM  35859 3HD2 LEU C2335     -37.106   3.705 -19.935  1.00  0.680          H  
ATOM  35860  N   GLY C2336     -33.009   1.901 -21.890  1.00  0.410          N  
ATOM  35861  CA  GLY C2336     -31.759   1.496 -22.527  1.00  0.440          C  
ATOM  35862  C   GLY C2336     -30.835   0.710 -21.579  1.00  0.440          C  
ATOM  35863  O   GLY C2336     -29.651   0.514 -21.882  1.00  0.460          O  
ATOM  35864  H   GLY C2336     -33.868   1.366 -22.074  1.00  0.490          H  
ATOM  35865 1HA  GLY C2336     -31.988   0.887 -23.396  1.00  0.530          H  
ATOM  35866 2HA  GLY C2336     -31.237   2.380 -22.894  1.00  0.530          H  
ATOM  35867  N   GLY C2337     -31.369   0.264 -20.430  1.00  0.460          N  
ATOM  35868  CA  GLY C2337     -30.599  -0.480 -19.437  1.00  0.500          C  
ATOM  35869  C   GLY C2337     -30.125  -1.822 -19.991  1.00  0.520          C  
ATOM  35870  O   GLY C2337     -30.702  -2.348 -20.944  1.00  0.540          O  
ATOM  35871  H   GLY C2337     -32.341   0.487 -20.203  1.00  0.550          H  
ATOM  35872 1HA  GLY C2337     -29.750   0.115 -19.106  1.00  0.600          H  
ATOM  35873 2HA  GLY C2337     -31.222  -0.650 -18.560  1.00  0.600          H  
ATOM  35874  N   ALA C2338     -29.062  -2.366 -19.391  1.00  0.710          N  
ATOM  35875  CA  ALA C2338     -28.491  -3.646 -19.799  1.00  0.770          C  
ATOM  35876  C   ALA C2338     -29.481  -4.820 -19.579  1.00  0.810          C  
ATOM  35877  O   ALA C2338     -30.236  -4.802 -18.608  1.00  1.050          O  
ATOM  35878  CB  ALA C2338     -27.189  -3.903 -19.041  1.00  1.050          C  
ATOM  35879  H   ALA C2338     -28.641  -1.868 -18.617  1.00  0.850          H  
ATOM  35880  HA  ALA C2338     -28.241  -3.555 -20.840  1.00  0.920          H  
ATOM  35881 1HB  ALA C2338     -26.741  -4.829 -19.386  1.00  1.260          H  
ATOM  35882 2HB  ALA C2338     -26.493  -3.080 -19.220  1.00  1.260          H  
ATOM  35883 3HB  ALA C2338     -27.388  -3.977 -17.971  1.00  1.260          H  
ATOM  35884  N   PRO C2339     -29.476  -5.853 -20.452  1.00  0.750          N  
ATOM  35885  CA  PRO C2339     -28.742  -6.008 -21.702  1.00  0.740          C  
ATOM  35886  C   PRO C2339     -29.242  -4.977 -22.691  1.00  0.770          C  
ATOM  35887  O   PRO C2339     -30.444  -4.740 -22.791  1.00  0.820          O  
ATOM  35888  CB  PRO C2339     -29.053  -7.454 -22.116  1.00  1.110          C  
ATOM  35889  CG  PRO C2339     -30.348  -7.802 -21.409  1.00  1.110          C  
ATOM  35890  CD  PRO C2339     -30.350  -6.971 -20.120  1.00  1.110          C  
ATOM  35891  HA  PRO C2339     -27.665  -5.881 -21.518  1.00  0.890          H  
ATOM  35892 1HB  PRO C2339     -29.151  -7.507 -23.213  1.00  1.330          H  
ATOM  35893 2HB  PRO C2339     -28.223  -8.106 -21.851  1.00  1.330          H  
ATOM  35894 1HG  PRO C2339     -31.201  -7.596 -22.064  1.00  1.330          H  
ATOM  35895 2HG  PRO C2339     -30.366  -8.882 -21.204  1.00  1.330          H  
ATOM  35896 1HD  PRO C2339     -31.354  -6.597 -19.899  1.00  1.330          H  
ATOM  35897 2HD  PRO C2339     -29.961  -7.508 -19.281  1.00  1.330          H  
ATOM  35898  N   ALA C2340     -28.332  -4.370 -23.421  1.00  1.030          N  
ATOM  35899  CA  ALA C2340     -28.722  -3.331 -24.350  1.00  1.240          C  
ATOM  35900  C   ALA C2340     -28.773  -3.845 -25.765  1.00  0.920          C  
ATOM  35901  O   ALA C2340     -28.116  -4.830 -26.107  1.00  0.710          O  
ATOM  35902  CB  ALA C2340     -27.772  -2.150 -24.240  1.00  1.650          C  
ATOM  35903  H   ALA C2340     -27.356  -4.617 -23.332  1.00  1.240          H  
ATOM  35904  HA  ALA C2340     -29.723  -2.990 -24.081  1.00  1.490          H  
ATOM  35905 1HB  ALA C2340     -28.097  -1.362 -24.922  1.00  1.980          H  
ATOM  35906 2HB  ALA C2340     -27.780  -1.768 -23.213  1.00  1.980          H  
ATOM  35907 3HB  ALA C2340     -26.766  -2.464 -24.505  1.00  1.980          H  
ATOM  35908  N   VAL C2341     -29.535  -3.149 -26.585  1.00  1.010          N  
ATOM  35909  CA  VAL C2341     -29.601  -3.430 -28.001  1.00  0.810          C  
ATOM  35910  C   VAL C2341     -28.397  -2.803 -28.668  1.00  0.610          C  
ATOM  35911  O   VAL C2341     -28.095  -1.632 -28.424  1.00  0.570          O  
ATOM  35912  CB  VAL C2341     -30.911  -2.884 -28.599  1.00  1.210          C  
ATOM  35913  CG1 VAL C2341     -30.947  -3.065 -30.112  1.00  1.210          C  
ATOM  35914  CG2 VAL C2341     -32.065  -3.622 -27.965  1.00  1.210          C  
ATOM  35915  H   VAL C2341     -30.063  -2.375 -26.205  1.00  1.210          H  
ATOM  35916  HA  VAL C2341     -29.567  -4.509 -28.149  1.00  0.970          H  
ATOM  35917  HB  VAL C2341     -30.988  -1.819 -28.386  1.00  1.460          H  
ATOM  35918 1HG1 VAL C2341     -31.887  -2.671 -30.498  1.00  1.460          H  
ATOM  35919 2HG1 VAL C2341     -30.121  -2.524 -30.579  1.00  1.460          H  
ATOM  35920 3HG1 VAL C2341     -30.871  -4.122 -30.358  1.00  1.460          H  
ATOM  35921 1HG2 VAL C2341     -33.010  -3.245 -28.355  1.00  1.460          H  
ATOM  35922 2HG2 VAL C2341     -31.980  -4.684 -28.186  1.00  1.460          H  
ATOM  35923 3HG2 VAL C2341     -32.030  -3.476 -26.900  1.00  1.460          H  
ATOM  35924  N   GLN C2342     -27.704  -3.585 -29.479  1.00  0.560          N  
ATOM  35925  CA  GLN C2342     -26.518  -3.099 -30.158  1.00  0.520          C  
ATOM  35926  C   GLN C2342     -26.837  -1.846 -30.945  1.00  0.470          C  
ATOM  35927  O   GLN C2342     -27.837  -1.782 -31.660  1.00  0.460          O  
ATOM  35928  CB  GLN C2342     -25.948  -4.166 -31.089  1.00  0.740          C  
ATOM  35929  CG  GLN C2342     -24.653  -3.754 -31.770  1.00  0.740          C  
ATOM  35930  CD  GLN C2342     -24.083  -4.842 -32.614  1.00  0.740          C  
ATOM  35931  OE1 GLN C2342     -24.698  -5.897 -32.785  1.00  0.740          O  
ATOM  35932  NE2 GLN C2342     -22.899  -4.606 -33.158  1.00  0.740          N  
ATOM  35933  H   GLN C2342     -28.010  -4.539 -29.617  1.00  0.670          H  
ATOM  35934  HA  GLN C2342     -25.761  -2.846 -29.411  1.00  0.620          H  
ATOM  35935 1HB  GLN C2342     -25.754  -5.075 -30.522  1.00  0.890          H  
ATOM  35936 2HB  GLN C2342     -26.677  -4.405 -31.862  1.00  0.890          H  
ATOM  35937 1HG  GLN C2342     -24.843  -2.903 -32.420  1.00  0.890          H  
ATOM  35938 2HG  GLN C2342     -23.918  -3.483 -31.004  1.00  0.890          H  
ATOM  35939 1HE2 GLN C2342     -22.465  -5.300 -33.736  1.00  0.890          H  
ATOM  35940 2HE2 GLN C2342     -22.434  -3.734 -32.992  1.00  0.890          H  
ATOM  35941  N   GLY C2343     -25.979  -0.847 -30.805  1.00  0.580          N  
ATOM  35942  CA  GLY C2343     -26.125   0.431 -31.480  1.00  0.660          C  
ATOM  35943  C   GLY C2343     -26.993   1.438 -30.723  1.00  0.640          C  
ATOM  35944  O   GLY C2343     -27.166   2.568 -31.182  1.00  0.750          O  
ATOM  35945  H   GLY C2343     -25.158  -0.980 -30.203  1.00  0.700          H  
ATOM  35946 1HA  GLY C2343     -25.132   0.856 -31.628  1.00  0.790          H  
ATOM  35947 2HA  GLY C2343     -26.545   0.264 -32.469  1.00  0.790          H  
ATOM  35948  N   GLN C2344     -27.514   1.058 -29.557  1.00  0.550          N  
ATOM  35949  CA  GLN C2344     -28.358   1.964 -28.791  1.00  0.560          C  
ATOM  35950  C   GLN C2344     -27.557   3.151 -28.259  1.00  0.680          C  
ATOM  35951  O   GLN C2344     -26.374   3.022 -27.913  1.00  0.760          O  
ATOM  35952  CB  GLN C2344     -29.074   1.194 -27.673  1.00  0.780          C  
ATOM  35953  CG  GLN C2344     -29.986   2.029 -26.821  1.00  0.780          C  
ATOM  35954  CD  GLN C2344     -31.071   2.634 -27.673  1.00  0.780          C  
ATOM  35955  OE1 GLN C2344     -30.951   3.835 -28.015  1.00  0.780          O  
ATOM  35956  NE2 GLN C2344     -32.061   1.846 -28.065  1.00  0.780          N  
ATOM  35957  H   GLN C2344     -27.376   0.097 -29.226  1.00  0.660          H  
ATOM  35958  HA  GLN C2344     -29.118   2.359 -29.464  1.00  0.670          H  
ATOM  35959 1HB  GLN C2344     -29.663   0.389 -28.112  1.00  0.940          H  
ATOM  35960 2HB  GLN C2344     -28.332   0.732 -27.021  1.00  0.940          H  
ATOM  35961 1HG  GLN C2344     -30.462   1.378 -26.088  1.00  0.940          H  
ATOM  35962 2HG  GLN C2344     -29.434   2.811 -26.300  1.00  0.940          H  
ATOM  35963 1HE2 GLN C2344     -32.791   2.205 -28.654  1.00  0.940          H  
ATOM  35964 2HE2 GLN C2344     -32.068   0.878 -27.785  1.00  0.940          H  
ATOM  35965  N   VAL C2345     -28.210   4.320 -28.229  1.00  0.720          N  
ATOM  35966  CA  VAL C2345     -27.577   5.537 -27.744  1.00  0.860          C  
ATOM  35967  C   VAL C2345     -28.335   6.199 -26.603  1.00  0.850          C  
ATOM  35968  O   VAL C2345     -27.826   7.135 -25.990  1.00  0.930          O  
ATOM  35969  CB  VAL C2345     -27.407   6.548 -28.895  1.00  1.150          C  
ATOM  35970  CG1 VAL C2345     -26.499   5.954 -29.966  1.00  1.150          C  
ATOM  35971  CG2 VAL C2345     -28.776   6.904 -29.490  1.00  1.150          C  
ATOM  35972  H   VAL C2345     -29.190   4.334 -28.501  1.00  0.860          H  
ATOM  35973  HA  VAL C2345     -26.585   5.275 -27.375  1.00  1.030          H  
ATOM  35974  HB  VAL C2345     -26.927   7.448 -28.512  1.00  1.380          H  
ATOM  35975 1HG1 VAL C2345     -26.362   6.674 -30.770  1.00  1.380          H  
ATOM  35976 2HG1 VAL C2345     -25.533   5.711 -29.526  1.00  1.380          H  
ATOM  35977 3HG1 VAL C2345     -26.948   5.048 -30.370  1.00  1.380          H  
ATOM  35978 1HG2 VAL C2345     -28.641   7.621 -30.297  1.00  1.380          H  
ATOM  35979 2HG2 VAL C2345     -29.252   6.006 -29.882  1.00  1.380          H  
ATOM  35980 3HG2 VAL C2345     -29.414   7.347 -28.725  1.00  1.380          H  
ATOM  35981  N   LEU C2346     -29.553   5.745 -26.334  1.00  0.880          N  
ATOM  35982  CA  LEU C2346     -30.341   6.327 -25.267  1.00  0.890          C  
ATOM  35983  C   LEU C2346     -29.989   5.574 -23.986  1.00  0.860          C  
ATOM  35984  O   LEU C2346     -29.866   4.350 -23.989  1.00  0.820          O  
ATOM  35985  CB  LEU C2346     -31.845   6.220 -25.599  1.00  1.240          C  
ATOM  35986  CG  LEU C2346     -32.869   7.005 -24.680  1.00  1.240          C  
ATOM  35987  CD1 LEU C2346     -34.130   7.325 -25.504  1.00  1.240          C  
ATOM  35988  CD2 LEU C2346     -33.275   6.186 -23.480  1.00  1.240          C  
ATOM  35989  H   LEU C2346     -29.966   4.999 -26.888  1.00  1.060          H  
ATOM  35990  HA  LEU C2346     -30.068   7.374 -25.147  1.00  1.070          H  
ATOM  35991 1HB  LEU C2346     -31.990   6.555 -26.623  1.00  1.490          H  
ATOM  35992 2HB  LEU C2346     -32.121   5.162 -25.556  1.00  1.490          H  
ATOM  35993  HG  LEU C2346     -32.420   7.943 -24.352  1.00  1.490          H  
ATOM  35994 1HD1 LEU C2346     -34.836   7.879 -24.888  1.00  1.490          H  
ATOM  35995 2HD1 LEU C2346     -33.860   7.927 -26.372  1.00  1.490          H  
ATOM  35996 3HD1 LEU C2346     -34.588   6.394 -25.837  1.00  1.490          H  
ATOM  35997 1HD2 LEU C2346     -33.987   6.761 -22.900  1.00  1.490          H  
ATOM  35998 2HD2 LEU C2346     -33.737   5.264 -23.825  1.00  1.490          H  
ATOM  35999 3HD2 LEU C2346     -32.438   5.940 -22.852  1.00  1.490          H  
ATOM  36000  N   ASN C2347     -29.795   6.312 -22.902  1.00  0.930          N  
ATOM  36001  CA  ASN C2347     -29.472   5.740 -21.599  1.00  0.920          C  
ATOM  36002  C   ASN C2347     -29.919   6.667 -20.482  1.00  0.920          C  
ATOM  36003  O   ASN C2347     -29.325   7.727 -20.305  1.00  1.200          O  
ATOM  36004  CB  ASN C2347     -27.978   5.450 -21.475  1.00  1.290          C  
ATOM  36005  CG  ASN C2347     -27.591   4.756 -20.161  1.00  1.290          C  
ATOM  36006  OD1 ASN C2347     -28.462   4.543 -19.312  1.00  1.290          O  
ATOM  36007  ND2 ASN C2347     -26.327   4.423 -19.953  1.00  1.290          N  
ATOM  36008  H   ASN C2347     -29.890   7.314 -22.980  1.00  1.120          H  
ATOM  36009  HA  ASN C2347     -30.015   4.803 -21.487  1.00  1.100          H  
ATOM  36010 1HB  ASN C2347     -27.685   4.829 -22.284  1.00  1.550          H  
ATOM  36011 2HB  ASN C2347     -27.429   6.366 -21.573  1.00  1.550          H  
ATOM  36012 1HD2 ASN C2347     -26.082   3.997 -19.083  1.00  1.550          H  
ATOM  36013 2HD2 ASN C2347     -25.589   4.601 -20.639  1.00  1.550          H  
ATOM  36014  N   ALA C2348     -31.000   6.327 -19.784  1.00  0.690          N  
ATOM  36015  CA  ALA C2348     -31.471   7.234 -18.734  1.00  0.660          C  
ATOM  36016  C   ALA C2348     -32.234   6.532 -17.619  1.00  0.520          C  
ATOM  36017  O   ALA C2348     -33.169   5.779 -17.861  1.00  0.520          O  
ATOM  36018  CB  ALA C2348     -32.364   8.284 -19.341  1.00  0.940          C  
ATOM  36019  H   ALA C2348     -31.451   5.429 -19.992  1.00  0.830          H  
ATOM  36020  HA  ALA C2348     -30.600   7.720 -18.289  1.00  0.790          H  
ATOM  36021 1HB  ALA C2348     -32.673   8.963 -18.560  1.00  1.120          H  
ATOM  36022 2HB  ALA C2348     -31.814   8.829 -20.109  1.00  1.120          H  
ATOM  36023 3HB  ALA C2348     -33.223   7.803 -19.772  1.00  1.120          H  
ATOM  36024  N   THR C2349     -31.892   6.840 -16.377  1.00  0.520          N  
ATOM  36025  CA  THR C2349     -32.567   6.260 -15.214  1.00  0.430          C  
ATOM  36026  C   THR C2349     -34.048   6.611 -15.171  1.00  0.430          C  
ATOM  36027  O   THR C2349     -34.417   7.754 -15.444  1.00  0.500          O  
ATOM  36028  CB  THR C2349     -31.852   6.680 -13.911  1.00  0.640          C  
ATOM  36029  OG1 THR C2349     -30.477   6.213 -13.934  1.00  0.640          O  
ATOM  36030  CG2 THR C2349     -32.540   6.104 -12.701  1.00  0.640          C  
ATOM  36031  H   THR C2349     -31.110   7.464 -16.216  1.00  0.620          H  
ATOM  36032  HA  THR C2349     -32.514   5.186 -15.287  1.00  0.520          H  
ATOM  36033  HB  THR C2349     -31.856   7.743 -13.837  1.00  0.770          H  
ATOM  36034  HG1 THR C2349     -29.982   6.646 -13.225  1.00  0.770          H  
ATOM  36035 1HG2 THR C2349     -31.995   6.428 -11.834  1.00  0.770          H  
ATOM  36036 2HG2 THR C2349     -33.571   6.460 -12.629  1.00  0.770          H  
ATOM  36037 3HG2 THR C2349     -32.537   5.013 -12.754  1.00  0.770          H  
ATOM  36038  N   VAL C2350     -34.904   5.625 -14.874  1.00  0.390          N  
ATOM  36039  CA  VAL C2350     -36.340   5.858 -14.776  1.00  0.400          C  
ATOM  36040  C   VAL C2350     -36.755   6.012 -13.310  1.00  0.390          C  
ATOM  36041  O   VAL C2350     -36.343   5.231 -12.454  1.00  0.400          O  
ATOM  36042  CB  VAL C2350     -37.137   4.694 -15.414  1.00  0.560          C  
ATOM  36043  CG1 VAL C2350     -38.651   4.929 -15.287  1.00  0.560          C  
ATOM  36044  CG2 VAL C2350     -36.771   4.572 -16.844  1.00  0.560          C  
ATOM  36045  H   VAL C2350     -34.567   4.677 -14.671  1.00  0.470          H  
ATOM  36046  HA  VAL C2350     -36.582   6.775 -15.307  1.00  0.480          H  
ATOM  36047  HB  VAL C2350     -36.890   3.768 -14.891  1.00  0.670          H  
ATOM  36048 1HG1 VAL C2350     -39.176   4.089 -15.737  1.00  0.670          H  
ATOM  36049 2HG1 VAL C2350     -38.947   5.016 -14.260  1.00  0.670          H  
ATOM  36050 3HG1 VAL C2350     -38.916   5.851 -15.809  1.00  0.670          H  
ATOM  36051 1HG2 VAL C2350     -37.314   3.744 -17.300  1.00  0.670          H  
ATOM  36052 2HG2 VAL C2350     -37.033   5.503 -17.337  1.00  0.670          H  
ATOM  36053 3HG2 VAL C2350     -35.715   4.398 -16.933  1.00  0.670          H  
ATOM  36054  N   ASN C2351     -37.545   7.036 -13.017  1.00  0.480          N  
ATOM  36055  CA  ASN C2351     -38.044   7.273 -11.661  1.00  0.600          C  
ATOM  36056  C   ASN C2351     -39.577   7.325 -11.659  1.00  0.600          C  
ATOM  36057  O   ASN C2351     -40.155   8.261 -12.207  1.00  0.850          O  
ATOM  36058  CB  ASN C2351     -37.482   8.570 -11.124  1.00  0.790          C  
ATOM  36059  CG  ASN C2351     -35.974   8.581 -11.033  1.00  0.790          C  
ATOM  36060  OD1 ASN C2351     -35.356   7.865 -10.226  1.00  0.790          O  
ATOM  36061  ND2 ASN C2351     -35.375   9.410 -11.848  1.00  0.790          N  
ATOM  36062  H   ASN C2351     -37.797   7.669 -13.782  1.00  0.580          H  
ATOM  36063  HA  ASN C2351     -37.738   6.447 -11.017  1.00  0.720          H  
ATOM  36064 1HB  ASN C2351     -37.795   9.392 -11.771  1.00  0.950          H  
ATOM  36065 2HB  ASN C2351     -37.895   8.760 -10.133  1.00  0.950          H  
ATOM  36066 1HD2 ASN C2351     -34.366   9.500 -11.839  1.00  0.950          H  
ATOM  36067 2HD2 ASN C2351     -35.913   9.969 -12.473  1.00  0.950          H  
ATOM  36068  N   ALA C2352     -40.254   6.325 -11.078  1.00  0.760          N  
ATOM  36069  CA  ALA C2352     -41.732   6.336 -11.155  1.00  0.880          C  
ATOM  36070  C   ALA C2352     -42.453   6.813  -9.886  1.00  0.880          C  
ATOM  36071  O   ALA C2352     -43.551   7.366  -9.982  1.00  1.680          O  
ATOM  36072  CB  ALA C2352     -42.257   4.963 -11.545  1.00  1.180          C  
ATOM  36073  H   ALA C2352     -39.752   5.579 -10.612  1.00  0.910          H  
ATOM  36074  HA  ALA C2352     -42.005   7.036 -11.931  1.00  1.060          H  
ATOM  36075 1HB  ALA C2352     -43.341   5.011 -11.656  1.00  1.420          H  
ATOM  36076 2HB  ALA C2352     -41.816   4.656 -12.486  1.00  1.420          H  
ATOM  36077 3HB  ALA C2352     -42.009   4.253 -10.785  1.00  1.420          H  
ATOM  36078  N   GLN C2353     -41.913   6.501  -8.724  1.00  0.470          N  
ATOM  36079  CA  GLN C2353     -42.513   6.846  -7.431  1.00  0.590          C  
ATOM  36080  C   GLN C2353     -41.366   7.115  -6.505  1.00  0.510          C  
ATOM  36081  O   GLN C2353     -40.308   6.498  -6.658  1.00  0.610          O  
ATOM  36082  CB  GLN C2353     -43.401   5.736  -6.818  1.00  0.780          C  
ATOM  36083  CG  GLN C2353     -44.622   5.301  -7.615  1.00  0.780          C  
ATOM  36084  CD  GLN C2353     -45.766   6.295  -7.527  1.00  0.780          C  
ATOM  36085  OE1 GLN C2353     -46.658   6.151  -6.695  1.00  0.780          O  
ATOM  36086  NE2 GLN C2353     -45.729   7.311  -8.348  1.00  0.780          N  
ATOM  36087  H   GLN C2353     -40.995   6.088  -8.742  1.00  0.560          H  
ATOM  36088  HA  GLN C2353     -43.088   7.766  -7.525  1.00  0.710          H  
ATOM  36089 1HB  GLN C2353     -42.826   4.884  -6.523  1.00  0.930          H  
ATOM  36090 2HB  GLN C2353     -43.809   6.127  -5.883  1.00  0.930          H  
ATOM  36091 1HG  GLN C2353     -44.363   5.156  -8.658  1.00  0.930          H  
ATOM  36092 2HG  GLN C2353     -44.964   4.366  -7.193  1.00  0.930          H  
ATOM  36093 1HE2 GLN C2353     -46.445   8.002  -8.333  1.00  0.930          H  
ATOM  36094 2HE2 GLN C2353     -44.956   7.399  -8.999  1.00  0.930          H  
ATOM  36095  N   SER C2354     -41.574   7.992  -5.543  1.00  0.580          N  
ATOM  36096  CA  SER C2354     -40.562   8.304  -4.557  1.00  0.520          C  
ATOM  36097  C   SER C2354     -41.224   8.602  -3.237  1.00  0.440          C  
ATOM  36098  O   SER C2354     -42.440   8.804  -3.180  1.00  0.480          O  
ATOM  36099  CB  SER C2354     -39.720   9.473  -5.022  1.00  0.750          C  
ATOM  36100  OG  SER C2354     -40.488  10.642  -5.124  1.00  0.750          O  
ATOM  36101  H   SER C2354     -42.462   8.471  -5.484  1.00  0.700          H  
ATOM  36102  HA  SER C2354     -39.927   7.442  -4.419  1.00  0.620          H  
ATOM  36103 1HB  SER C2354     -38.902   9.631  -4.320  1.00  0.900          H  
ATOM  36104 2HB  SER C2354     -39.277   9.236  -5.988  1.00  0.900          H  
ATOM  36105  HG  SER C2354     -39.884  11.327  -5.417  1.00  0.900          H  
ATOM  36106  N   LEU C2355     -40.438   8.600  -2.169  1.00  0.400          N  
ATOM  36107  CA  LEU C2355     -40.990   8.896  -0.861  1.00  0.350          C  
ATOM  36108  C   LEU C2355     -41.414  10.343  -0.783  1.00  0.340          C  
ATOM  36109  O   LEU C2355     -40.786  11.226  -1.375  1.00  0.360          O  
ATOM  36110  CB  LEU C2355     -39.982   8.597   0.267  1.00  0.510          C  
ATOM  36111  CG  LEU C2355     -39.567   7.100   0.492  1.00  0.510          C  
ATOM  36112  CD1 LEU C2355     -38.466   7.035   1.588  1.00  0.510          C  
ATOM  36113  CD2 LEU C2355     -40.801   6.271   0.909  1.00  0.510          C  
ATOM  36114  H   LEU C2355     -39.450   8.420  -2.282  1.00  0.480          H  
ATOM  36115  HA  LEU C2355     -41.886   8.297  -0.718  1.00  0.420          H  
ATOM  36116 1HB  LEU C2355     -39.076   9.163   0.067  1.00  0.610          H  
ATOM  36117 2HB  LEU C2355     -40.409   8.967   1.196  1.00  0.610          H  
ATOM  36118  HG  LEU C2355     -39.155   6.695  -0.424  1.00  0.610          H  
ATOM  36119 1HD1 LEU C2355     -38.160   5.998   1.745  1.00  0.610          H  
ATOM  36120 2HD1 LEU C2355     -37.608   7.614   1.276  1.00  0.610          H  
ATOM  36121 3HD1 LEU C2355     -38.854   7.439   2.525  1.00  0.610          H  
ATOM  36122 1HD2 LEU C2355     -40.509   5.236   1.068  1.00  0.610          H  
ATOM  36123 2HD2 LEU C2355     -41.223   6.669   1.835  1.00  0.610          H  
ATOM  36124 3HD2 LEU C2355     -41.555   6.305   0.139  1.00  0.610          H  
ATOM  36125  N   LEU C2356     -42.463  10.578  -0.017  1.00  0.320          N  
ATOM  36126  CA  LEU C2356     -42.985  11.912   0.201  1.00  0.300          C  
ATOM  36127  C   LEU C2356     -42.107  12.620   1.207  1.00  0.290          C  
ATOM  36128  O   LEU C2356     -41.426  11.962   2.004  1.00  0.280          O  
ATOM  36129  CB  LEU C2356     -44.411  11.842   0.730  1.00  0.430          C  
ATOM  36130  CG  LEU C2356     -45.548  11.697  -0.286  1.00  0.430          C  
ATOM  36131  CD1 LEU C2356     -45.474  10.399  -1.025  1.00  0.430          C  
ATOM  36132  CD2 LEU C2356     -46.821  11.751   0.472  1.00  0.430          C  
ATOM  36133  H   LEU C2356     -42.921   9.785   0.430  1.00  0.380          H  
ATOM  36134  HA  LEU C2356     -42.966  12.466  -0.737  1.00  0.360          H  
ATOM  36135 1HB  LEU C2356     -44.476  10.996   1.405  1.00  0.510          H  
ATOM  36136 2HB  LEU C2356     -44.601  12.752   1.299  1.00  0.510          H  
ATOM  36137  HG  LEU C2356     -45.493  12.503  -1.006  1.00  0.510          H  
ATOM  36138 1HD1 LEU C2356     -46.308  10.329  -1.715  1.00  0.510          H  
ATOM  36139 2HD1 LEU C2356     -44.548  10.314  -1.592  1.00  0.510          H  
ATOM  36140 3HD1 LEU C2356     -45.538   9.622  -0.308  1.00  0.510          H  
ATOM  36141 1HD2 LEU C2356     -47.670  11.671  -0.206  1.00  0.510          H  
ATOM  36142 2HD2 LEU C2356     -46.842  10.932   1.185  1.00  0.510          H  
ATOM  36143 3HD2 LEU C2356     -46.869  12.677   1.001  1.00  0.510          H  
ATOM  36144  N   GLN C2357     -42.090  13.951   1.143  1.00  0.290          N  
ATOM  36145  CA  GLN C2357     -41.315  14.762   2.072  1.00  0.290          C  
ATOM  36146  C   GLN C2357     -42.137  15.677   2.999  1.00  0.270          C  
ATOM  36147  O   GLN C2357     -41.691  16.008   4.096  1.00  0.250          O  
ATOM  36148  CB  GLN C2357     -40.328  15.640   1.295  1.00  0.410          C  
ATOM  36149  CG  GLN C2357     -39.278  14.869   0.490  1.00  0.410          C  
ATOM  36150  CD  GLN C2357     -38.274  15.791  -0.183  1.00  0.410          C  
ATOM  36151  OE1 GLN C2357     -37.843  16.767   0.441  1.00  0.410          O  
ATOM  36152  NE2 GLN C2357     -37.902  15.502  -1.427  1.00  0.410          N  
ATOM  36153  H   GLN C2357     -42.656  14.410   0.438  1.00  0.350          H  
ATOM  36154  HA  GLN C2357     -40.752  14.086   2.706  1.00  0.350          H  
ATOM  36155 1HB  GLN C2357     -40.878  16.287   0.613  1.00  0.490          H  
ATOM  36156 2HB  GLN C2357     -39.797  16.280   1.999  1.00  0.490          H  
ATOM  36157 1HG  GLN C2357     -38.746  14.219   1.160  1.00  0.490          H  
ATOM  36158 2HG  GLN C2357     -39.781  14.277  -0.276  1.00  0.490          H  
ATOM  36159 1HE2 GLN C2357     -37.243  16.088  -1.903  1.00  0.490          H  
ATOM  36160 2HE2 GLN C2357     -38.279  14.697  -1.890  1.00  0.490          H  
ATOM  36161  N   THR C2358     -43.309  16.125   2.557  1.00  0.260          N  
ATOM  36162  CA  THR C2358     -44.047  17.131   3.328  1.00  0.270          C  
ATOM  36163  C   THR C2358     -45.464  16.710   3.684  1.00  0.250          C  
ATOM  36164  O   THR C2358     -46.118  16.029   2.885  1.00  0.260          O  
ATOM  36165  CB  THR C2358     -44.064  18.498   2.578  1.00  0.370          C  
ATOM  36166  OG1 THR C2358     -44.862  19.455   3.304  1.00  0.370          O  
ATOM  36167  CG2 THR C2358     -44.604  18.362   1.206  1.00  0.370          C  
ATOM  36168  H   THR C2358     -43.664  15.800   1.654  1.00  0.310          H  
ATOM  36169  HA  THR C2358     -43.483  17.296   4.232  1.00  0.320          H  
ATOM  36170  HB  THR C2358     -43.042  18.872   2.518  1.00  0.450          H  
ATOM  36171  HG1 THR C2358     -44.652  20.346   2.989  1.00  0.450          H  
ATOM  36172 1HG2 THR C2358     -44.590  19.331   0.712  1.00  0.450          H  
ATOM  36173 2HG2 THR C2358     -43.993  17.672   0.652  1.00  0.450          H  
ATOM  36174 3HG2 THR C2358     -45.609  18.006   1.256  1.00  0.450          H  
ATOM  36175  N   PRO C2359     -46.005  17.125   4.861  1.00  0.230          N  
ATOM  36176  CA  PRO C2359     -47.375  16.882   5.270  1.00  0.240          C  
ATOM  36177  C   PRO C2359     -48.347  17.255   4.157  1.00  0.210          C  
ATOM  36178  O   PRO C2359     -49.332  16.555   3.949  1.00  0.210          O  
ATOM  36179  CB  PRO C2359     -47.533  17.808   6.488  1.00  0.360          C  
ATOM  36180  CG  PRO C2359     -46.148  17.891   7.088  1.00  0.360          C  
ATOM  36181  CD  PRO C2359     -45.209  17.907   5.891  1.00  0.360          C  
ATOM  36182  HA  PRO C2359     -47.489  15.827   5.556  1.00  0.290          H  
ATOM  36183 1HB  PRO C2359     -47.925  18.787   6.168  1.00  0.430          H  
ATOM  36184 2HB  PRO C2359     -48.269  17.394   7.187  1.00  0.430          H  
ATOM  36185 1HG  PRO C2359     -46.061  18.800   7.701  1.00  0.430          H  
ATOM  36186 2HG  PRO C2359     -45.980  17.047   7.767  1.00  0.430          H  
ATOM  36187 1HD  PRO C2359     -45.046  18.940   5.591  1.00  0.430          H  
ATOM  36188 2HD  PRO C2359     -44.277  17.413   6.183  1.00  0.430          H  
ATOM  36189  N   GLU C2360     -48.013  18.278   3.356  1.00  0.220          N  
ATOM  36190  CA  GLU C2360     -48.901  18.693   2.277  1.00  0.200          C  
ATOM  36191  C   GLU C2360     -49.063  17.613   1.202  1.00  0.220          C  
ATOM  36192  O   GLU C2360     -50.105  17.530   0.546  1.00  0.260          O  
ATOM  36193  CB  GLU C2360     -48.387  19.984   1.645  1.00  0.290          C  
ATOM  36194  CG  GLU C2360     -48.437  21.198   2.579  1.00  0.290          C  
ATOM  36195  CD  GLU C2360     -49.830  21.529   3.074  1.00  0.290          C  
ATOM  36196  OE1 GLU C2360     -50.737  21.549   2.288  1.00  0.290          O  
ATOM  36197  OE2 GLU C2360     -49.979  21.747   4.263  1.00  0.290          O  
ATOM  36198  H   GLU C2360     -47.184  18.845   3.546  1.00  0.260          H  
ATOM  36199  HA  GLU C2360     -49.881  18.890   2.700  1.00  0.240          H  
ATOM  36200 1HB  GLU C2360     -47.355  19.847   1.329  1.00  0.350          H  
ATOM  36201 2HB  GLU C2360     -48.976  20.214   0.758  1.00  0.350          H  
ATOM  36202 1HG  GLU C2360     -47.799  21.000   3.441  1.00  0.350          H  
ATOM  36203 2HG  GLU C2360     -48.030  22.061   2.053  1.00  0.350          H  
ATOM  36204  N   GLN C2361     -48.027  16.811   0.962  1.00  0.250          N  
ATOM  36205  CA  GLN C2361     -48.147  15.743  -0.007  1.00  0.280          C  
ATOM  36206  C   GLN C2361     -48.975  14.634   0.605  1.00  0.270          C  
ATOM  36207  O   GLN C2361     -49.838  14.059  -0.051  1.00  0.330          O  
ATOM  36208  CB  GLN C2361     -46.792  15.210  -0.411  1.00  0.380          C  
ATOM  36209  CG  GLN C2361     -45.959  16.116  -1.241  1.00  0.380          C  
ATOM  36210  CD  GLN C2361     -44.551  15.596  -1.294  1.00  0.380          C  
ATOM  36211  OE1 GLN C2361     -43.981  15.277  -0.223  1.00  0.380          O  
ATOM  36212  NE2 GLN C2361     -43.979  15.487  -2.485  1.00  0.380          N  
ATOM  36213  H   GLN C2361     -47.174  16.873   1.513  1.00  0.300          H  
ATOM  36214  HA  GLN C2361     -48.664  16.117  -0.889  1.00  0.340          H  
ATOM  36215 1HB  GLN C2361     -46.230  14.949   0.482  1.00  0.460          H  
ATOM  36216 2HB  GLN C2361     -46.939  14.309  -0.987  1.00  0.460          H  
ATOM  36217 1HG  GLN C2361     -46.360  16.116  -2.254  1.00  0.460          H  
ATOM  36218 2HG  GLN C2361     -45.981  17.115  -0.846  1.00  0.460          H  
ATOM  36219 1HE2 GLN C2361     -43.041  15.142  -2.570  1.00  0.460          H  
ATOM  36220 2HE2 GLN C2361     -44.481  15.754  -3.312  1.00  0.460          H  
ATOM  36221  N   PHE C2362     -48.749  14.364   1.894  1.00  0.230          N  
ATOM  36222  CA  PHE C2362     -49.484  13.289   2.567  1.00  0.220          C  
ATOM  36223  C   PHE C2362     -50.975  13.586   2.587  1.00  0.220          C  
ATOM  36224  O   PHE C2362     -51.800  12.712   2.315  1.00  0.230          O  
ATOM  36225  CB  PHE C2362     -48.950  13.048   3.971  1.00  0.310          C  
ATOM  36226  CG  PHE C2362     -47.748  12.189   4.026  1.00  0.310          C  
ATOM  36227  CD1 PHE C2362     -46.480  12.727   3.952  1.00  0.310          C  
ATOM  36228  CD2 PHE C2362     -47.884  10.823   4.180  1.00  0.310          C  
ATOM  36229  CE1 PHE C2362     -45.373  11.916   4.022  1.00  0.310          C  
ATOM  36230  CE2 PHE C2362     -46.781  10.014   4.249  1.00  0.310          C  
ATOM  36231  CZ  PHE C2362     -45.527  10.571   4.169  1.00  0.310          C  
ATOM  36232  H   PHE C2362     -48.008  14.886   2.375  1.00  0.280          H  
ATOM  36233  HA  PHE C2362     -49.327  12.378   2.004  1.00  0.260          H  
ATOM  36234 1HB  PHE C2362     -48.685  14.002   4.403  1.00  0.370          H  
ATOM  36235 2HB  PHE C2362     -49.724  12.595   4.586  1.00  0.370          H  
ATOM  36236  HD1 PHE C2362     -46.360  13.803   3.838  1.00  0.370          H  
ATOM  36237  HD2 PHE C2362     -48.884  10.395   4.247  1.00  0.370          H  
ATOM  36238  HE1 PHE C2362     -44.371  12.349   3.962  1.00  0.370          H  
ATOM  36239  HE2 PHE C2362     -46.893   8.933   4.368  1.00  0.370          H  
ATOM  36240  HZ  PHE C2362     -44.661   9.946   4.223  1.00  0.370          H  
ATOM  36241  N   LYS C2363     -51.325  14.841   2.817  1.00  0.230          N  
ATOM  36242  CA  LYS C2363     -52.708  15.299   2.844  1.00  0.230          C  
ATOM  36243  C   LYS C2363     -53.460  15.021   1.549  1.00  0.250          C  
ATOM  36244  O   LYS C2363     -54.693  14.920   1.542  1.00  0.240          O  
ATOM  36245  CB  LYS C2363     -52.755  16.808   3.092  1.00  0.320          C  
ATOM  36246  CG  LYS C2363     -52.441  17.248   4.489  1.00  0.320          C  
ATOM  36247  CD  LYS C2363     -52.471  18.762   4.603  1.00  0.320          C  
ATOM  36248  CE  LYS C2363     -52.041  19.233   5.983  1.00  0.320          C  
ATOM  36249  NZ  LYS C2363     -52.009  20.740   6.073  1.00  0.320          N  
ATOM  36250  H   LYS C2363     -50.585  15.511   3.042  1.00  0.280          H  
ATOM  36251  HA  LYS C2363     -53.223  14.784   3.655  1.00  0.280          H  
ATOM  36252 1HB  LYS C2363     -51.989  17.265   2.464  1.00  0.390          H  
ATOM  36253 2HB  LYS C2363     -53.683  17.229   2.766  1.00  0.390          H  
ATOM  36254 1HG  LYS C2363     -53.194  16.830   5.160  1.00  0.390          H  
ATOM  36255 2HG  LYS C2363     -51.488  16.883   4.789  1.00  0.390          H  
ATOM  36256 1HD  LYS C2363     -51.811  19.206   3.863  1.00  0.390          H  
ATOM  36257 2HD  LYS C2363     -53.482  19.116   4.410  1.00  0.390          H  
ATOM  36258 1HE  LYS C2363     -52.735  18.845   6.726  1.00  0.390          H  
ATOM  36259 2HE  LYS C2363     -51.041  18.843   6.198  1.00  0.390          H  
ATOM  36260 1HZ  LYS C2363     -51.715  21.020   6.994  1.00  0.390          H  
ATOM  36261 2HZ  LYS C2363     -51.333  21.116   5.376  1.00  0.390          H  
ATOM  36262 3HZ  LYS C2363     -52.920  21.118   5.884  1.00  0.390          H  
ATOM  36263  N   ASN C2364     -52.735  14.917   0.441  1.00  0.280          N  
ATOM  36264  CA  ASN C2364     -53.350  14.734  -0.841  1.00  0.290          C  
ATOM  36265  C   ASN C2364     -53.298  13.303  -1.357  1.00  0.270          C  
ATOM  36266  O   ASN C2364     -53.561  13.071  -2.541  1.00  0.280          O  
ATOM  36267  CB  ASN C2364     -52.772  15.740  -1.807  1.00  0.400          C  
ATOM  36268  CG  ASN C2364     -53.313  17.127  -1.510  1.00  0.400          C  
ATOM  36269  OD1 ASN C2364     -54.436  17.428  -1.960  1.00  0.400          O  
ATOM  36270  ND2 ASN C2364     -52.598  17.962  -0.782  1.00  0.400          N  
ATOM  36271  H   ASN C2364     -51.713  14.899   0.481  1.00  0.340          H  
ATOM  36272  HA  ASN C2364     -54.399  14.982  -0.727  1.00  0.350          H  
ATOM  36273 1HB  ASN C2364     -51.681  15.752  -1.707  1.00  0.480          H  
ATOM  36274 2HB  ASN C2364     -53.016  15.464  -2.830  1.00  0.480          H  
ATOM  36275 1HD2 ASN C2364     -52.954  18.874  -0.580  1.00  0.480          H  
ATOM  36276 2HD2 ASN C2364     -51.688  17.705  -0.399  1.00  0.480          H  
ATOM  36277  N   ILE C2365     -52.984  12.346  -0.476  1.00  0.250          N  
ATOM  36278  CA  ILE C2365     -53.011  10.943  -0.869  1.00  0.230          C  
ATOM  36279  C   ILE C2365     -54.460  10.537  -1.040  1.00  0.240          C  
ATOM  36280  O   ILE C2365     -55.307  10.815  -0.187  1.00  0.260          O  
ATOM  36281  CB  ILE C2365     -52.288  10.021   0.150  1.00  0.330          C  
ATOM  36282  CG1 ILE C2365     -50.776  10.374   0.162  1.00  0.330          C  
ATOM  36283  CG2 ILE C2365     -52.541   8.507  -0.177  1.00  0.330          C  
ATOM  36284  CD1 ILE C2365     -49.982   9.734   1.271  1.00  0.330          C  
ATOM  36285  H   ILE C2365     -52.711  12.604   0.479  1.00  0.300          H  
ATOM  36286  HA  ILE C2365     -52.513  10.834  -1.833  1.00  0.280          H  
ATOM  36287  HB  ILE C2365     -52.669  10.240   1.150  1.00  0.400          H  
ATOM  36288 1HG1 ILE C2365     -50.351  10.078  -0.773  1.00  0.400          H  
ATOM  36289 2HG1 ILE C2365     -50.678  11.453   0.248  1.00  0.400          H  
ATOM  36290 1HG2 ILE C2365     -52.048   7.869   0.550  1.00  0.400          H  
ATOM  36291 2HG2 ILE C2365     -53.611   8.293  -0.151  1.00  0.400          H  
ATOM  36292 3HG2 ILE C2365     -52.154   8.282  -1.170  1.00  0.400          H  
ATOM  36293 1HD1 ILE C2365     -48.955  10.036   1.203  1.00  0.400          H  
ATOM  36294 2HD1 ILE C2365     -50.395  10.062   2.226  1.00  0.400          H  
ATOM  36295 3HD1 ILE C2365     -50.030   8.659   1.194  1.00  0.400          H  
ATOM  36296  N   PHE C2366     -54.758   9.928  -2.178  1.00  0.240          N  
ATOM  36297  CA  PHE C2366     -56.116   9.522  -2.523  1.00  0.270          C  
ATOM  36298  C   PHE C2366     -56.575   8.272  -1.784  1.00  0.240          C  
ATOM  36299  O   PHE C2366     -55.875   7.255  -1.751  1.00  0.220          O  
ATOM  36300  CB  PHE C2366     -56.175   9.305  -4.029  1.00  0.370          C  
ATOM  36301  CG  PHE C2366     -57.450   8.951  -4.596  1.00  0.370          C  
ATOM  36302  CD1 PHE C2366     -58.434   9.891  -4.756  1.00  0.370          C  
ATOM  36303  CD2 PHE C2366     -57.673   7.656  -5.023  1.00  0.370          C  
ATOM  36304  CE1 PHE C2366     -59.603   9.541  -5.338  1.00  0.370          C  
ATOM  36305  CE2 PHE C2366     -58.851   7.322  -5.602  1.00  0.370          C  
ATOM  36306  CZ  PHE C2366     -59.803   8.276  -5.764  1.00  0.370          C  
ATOM  36307  H   PHE C2366     -54.002   9.725  -2.840  1.00  0.290          H  
ATOM  36308  HA  PHE C2366     -56.792  10.333  -2.261  1.00  0.320          H  
ATOM  36309 1HB  PHE C2366     -55.811  10.196  -4.537  1.00  0.440          H  
ATOM  36310 2HB  PHE C2366     -55.521   8.521  -4.272  1.00  0.440          H  
ATOM  36311  HD1 PHE C2366     -58.271  10.920  -4.427  1.00  0.440          H  
ATOM  36312  HD2 PHE C2366     -56.890   6.903  -4.897  1.00  0.440          H  
ATOM  36313  HE1 PHE C2366     -60.381  10.266  -5.474  1.00  0.440          H  
ATOM  36314  HE2 PHE C2366     -59.029   6.306  -5.941  1.00  0.440          H  
ATOM  36315  HZ  PHE C2366     -60.727   8.037  -6.227  1.00  0.440          H  
ATOM  36316  N   LEU C2367     -57.764   8.346  -1.187  1.00  0.250          N  
ATOM  36317  CA  LEU C2367     -58.332   7.212  -0.476  1.00  0.240          C  
ATOM  36318  C   LEU C2367     -59.528   6.586  -1.197  1.00  0.250          C  
ATOM  36319  O   LEU C2367     -59.685   5.363  -1.193  1.00  0.290          O  
ATOM  36320  CB  LEU C2367     -58.815   7.657   0.906  1.00  0.340          C  
ATOM  36321  CG  LEU C2367     -57.768   8.261   1.865  1.00  0.340          C  
ATOM  36322  CD1 LEU C2367     -58.469   8.677   3.094  1.00  0.340          C  
ATOM  36323  CD2 LEU C2367     -56.680   7.271   2.189  1.00  0.340          C  
ATOM  36324  H   LEU C2367     -58.290   9.214  -1.223  1.00  0.300          H  
ATOM  36325  HA  LEU C2367     -57.570   6.444  -0.380  1.00  0.290          H  
ATOM  36326 1HB  LEU C2367     -59.595   8.405   0.763  1.00  0.410          H  
ATOM  36327 2HB  LEU C2367     -59.260   6.795   1.399  1.00  0.410          H  
ATOM  36328  HG  LEU C2367     -57.314   9.144   1.410  1.00  0.410          H  
ATOM  36329 1HD1 LEU C2367     -57.764   9.089   3.768  1.00  0.410          H  
ATOM  36330 2HD1 LEU C2367     -59.232   9.415   2.862  1.00  0.410          H  
ATOM  36331 3HD1 LEU C2367     -58.921   7.827   3.547  1.00  0.410          H  
ATOM  36332 1HD2 LEU C2367     -55.963   7.725   2.875  1.00  0.410          H  
ATOM  36333 2HD2 LEU C2367     -57.109   6.380   2.647  1.00  0.410          H  
ATOM  36334 3HD2 LEU C2367     -56.175   7.005   1.278  1.00  0.410          H  
ATOM  36335  N   LYS C2368     -60.396   7.420  -1.783  1.00  0.240          N  
ATOM  36336  CA  LYS C2368     -61.615   6.888  -2.407  1.00  0.280          C  
ATOM  36337  C   LYS C2368     -62.215   7.669  -3.579  1.00  0.310          C  
ATOM  36338  O   LYS C2368     -62.310   8.901  -3.587  1.00  0.340          O  
ATOM  36339  CB  LYS C2368     -62.717   6.711  -1.344  1.00  0.380          C  
ATOM  36340  CG  LYS C2368     -64.031   6.092  -1.863  1.00  0.380          C  
ATOM  36341  CD  LYS C2368     -65.061   5.872  -0.756  1.00  0.380          C  
ATOM  36342  CE  LYS C2368     -66.372   5.318  -1.350  1.00  0.380          C  
ATOM  36343  NZ  LYS C2368     -67.432   5.132  -0.318  1.00  0.380          N  
ATOM  36344  H   LYS C2368     -60.202   8.422  -1.759  1.00  0.290          H  
ATOM  36345  HA  LYS C2368     -61.368   5.900  -2.794  1.00  0.340          H  
ATOM  36346 1HB  LYS C2368     -62.343   6.086  -0.548  1.00  0.450          H  
ATOM  36347 2HB  LYS C2368     -62.976   7.657  -0.916  1.00  0.450          H  
ATOM  36348 1HG  LYS C2368     -64.494   6.767  -2.576  1.00  0.450          H  
ATOM  36349 2HG  LYS C2368     -63.827   5.146  -2.360  1.00  0.450          H  
ATOM  36350 1HD  LYS C2368     -64.676   5.167  -0.013  1.00  0.450          H  
ATOM  36351 2HD  LYS C2368     -65.268   6.818  -0.253  1.00  0.450          H  
ATOM  36352 1HE  LYS C2368     -66.734   6.018  -2.099  1.00  0.450          H  
ATOM  36353 2HE  LYS C2368     -66.174   4.361  -1.829  1.00  0.450          H  
ATOM  36354 1HZ  LYS C2368     -68.281   4.784  -0.732  1.00  0.450          H  
ATOM  36355 2HZ  LYS C2368     -67.125   4.464   0.383  1.00  0.450          H  
ATOM  36356 3HZ  LYS C2368     -67.620   6.037   0.109  1.00  0.450          H  
ATOM  36357  N   ASN C2369     -62.668   6.908  -4.580  1.00  0.430          N  
ATOM  36358  CA  ASN C2369     -63.406   7.439  -5.727  1.00  0.610          C  
ATOM  36359  C   ASN C2369     -64.888   7.296  -5.428  1.00  0.570          C  
ATOM  36360  O   ASN C2369     -65.374   6.164  -5.342  1.00  0.680          O  
ATOM  36361  CB  ASN C2369     -63.102   6.690  -7.016  1.00  0.780          C  
ATOM  36362  CG  ASN C2369     -63.777   7.342  -8.184  1.00  0.780          C  
ATOM  36363  OD1 ASN C2369     -63.938   8.566  -8.193  1.00  0.780          O  
ATOM  36364  ND2 ASN C2369     -64.197   6.566  -9.141  1.00  0.780          N  
ATOM  36365  H   ASN C2369     -62.523   5.909  -4.522  1.00  0.520          H  
ATOM  36366  HA  ASN C2369     -63.192   8.505  -5.845  1.00  0.730          H  
ATOM  36367 1HB  ASN C2369     -62.037   6.634  -7.208  1.00  0.940          H  
ATOM  36368 2HB  ASN C2369     -63.467   5.668  -6.933  1.00  0.940          H  
ATOM  36369 1HD2 ASN C2369     -64.668   6.957  -9.932  1.00  0.940          H  
ATOM  36370 2HD2 ASN C2369     -64.062   5.577  -9.078  1.00  0.940          H  
ATOM  36371  N   THR C2370     -65.593   8.389  -5.176  1.00  0.490          N  
ATOM  36372  CA  THR C2370     -66.989   8.232  -4.805  1.00  0.500          C  
ATOM  36373  C   THR C2370     -67.872   8.146  -6.055  1.00  0.560          C  
ATOM  36374  O   THR C2370     -67.464   8.525  -7.154  1.00  0.500          O  
ATOM  36375  CB  THR C2370     -67.441   9.391  -3.921  1.00  0.700          C  
ATOM  36376  OG1 THR C2370     -67.403  10.566  -4.684  1.00  0.700          O  
ATOM  36377  CG2 THR C2370     -66.508   9.556  -2.707  1.00  0.700          C  
ATOM  36378  H   THR C2370     -65.185   9.323  -5.258  1.00  0.590          H  
ATOM  36379  HA  THR C2370     -67.101   7.306  -4.245  1.00  0.600          H  
ATOM  36380  HB  THR C2370     -68.458   9.217  -3.581  1.00  0.840          H  
ATOM  36381  HG1 THR C2370     -66.475  10.717  -4.961  1.00  0.840          H  
ATOM  36382 1HG2 THR C2370     -66.839  10.398  -2.102  1.00  0.840          H  
ATOM  36383 2HG2 THR C2370     -66.521   8.650  -2.109  1.00  0.840          H  
ATOM  36384 3HG2 THR C2370     -65.492   9.744  -3.057  1.00  0.840          H  
ATOM  36385  N   ALA C2371     -69.117   7.694  -5.875  1.00  0.710          N  
ATOM  36386  CA  ALA C2371     -70.087   7.559  -6.968  1.00  0.800          C  
ATOM  36387  C   ALA C2371     -70.399   8.879  -7.662  1.00  0.770          C  
ATOM  36388  O   ALA C2371     -70.654   8.916  -8.865  1.00  0.800          O  
ATOM  36389  CB  ALA C2371     -71.380   6.965  -6.440  1.00  1.080          C  
ATOM  36390  H   ALA C2371     -69.389   7.408  -4.947  1.00  0.850          H  
ATOM  36391  HA  ALA C2371     -69.659   6.884  -7.710  1.00  0.960          H  
ATOM  36392 1HB  ALA C2371     -72.080   6.832  -7.266  1.00  1.300          H  
ATOM  36393 2HB  ALA C2371     -71.177   5.999  -5.980  1.00  1.300          H  
ATOM  36394 3HB  ALA C2371     -71.816   7.635  -5.702  1.00  1.300          H  
ATOM  36395  N   SER C2372     -70.380   9.967  -6.896  1.00  0.730          N  
ATOM  36396  CA  SER C2372     -70.695  11.299  -7.390  1.00  0.740          C  
ATOM  36397  C   SER C2372     -69.562  11.915  -8.196  1.00  0.630          C  
ATOM  36398  O   SER C2372     -69.724  12.989  -8.779  1.00  0.640          O  
ATOM  36399  CB  SER C2372     -70.957  12.237  -6.238  1.00  1.030          C  
ATOM  36400  OG  SER C2372     -69.758  12.512  -5.566  1.00  1.030          O  
ATOM  36401  H   SER C2372     -70.183   9.880  -5.908  1.00  0.880          H  
ATOM  36402  HA  SER C2372     -71.579  11.232  -8.024  1.00  0.890          H  
ATOM  36403 1HB  SER C2372     -71.392  13.163  -6.611  1.00  1.240          H  
ATOM  36404 2HB  SER C2372     -71.671  11.786  -5.552  1.00  1.240          H  
ATOM  36405  HG  SER C2372     -69.988  13.143  -4.870  1.00  1.240          H  
ATOM  36406  N   GLY C2373     -68.391  11.278  -8.185  1.00  0.540          N  
ATOM  36407  CA  GLY C2373     -67.209  11.799  -8.840  1.00  0.450          C  
ATOM  36408  C   GLY C2373     -66.308  12.531  -7.854  1.00  0.430          C  
ATOM  36409  O   GLY C2373     -65.177  12.890  -8.188  1.00  0.390          O  
ATOM  36410  H   GLY C2373     -68.294  10.373  -7.719  1.00  0.650          H  
ATOM  36411 1HA  GLY C2373     -66.659  10.969  -9.285  1.00  0.540          H  
ATOM  36412 2HA  GLY C2373     -67.500  12.468  -9.647  1.00  0.540          H  
ATOM  36413  N   ALA C2374     -66.810  12.780  -6.644  1.00  0.500          N  
ATOM  36414  CA  ALA C2374     -66.009  13.442  -5.625  1.00  0.500          C  
ATOM  36415  C   ALA C2374     -64.832  12.557  -5.234  1.00  0.390          C  
ATOM  36416  O   ALA C2374     -64.926  11.320  -5.283  1.00  0.380          O  
ATOM  36417  CB  ALA C2374     -66.843  13.776  -4.396  1.00  0.700          C  
ATOM  36418  H   ALA C2374     -67.770  12.498  -6.432  1.00  0.600          H  
ATOM  36419  HA  ALA C2374     -65.614  14.366  -6.047  1.00  0.600          H  
ATOM  36420 1HB  ALA C2374     -66.216  14.285  -3.664  1.00  0.840          H  
ATOM  36421 2HB  ALA C2374     -67.664  14.427  -4.690  1.00  0.840          H  
ATOM  36422 3HB  ALA C2374     -67.242  12.876  -3.955  1.00  0.840          H  
ATOM  36423  N   GLU C2375     -63.717  13.185  -4.874  1.00  0.360          N  
ATOM  36424  CA  GLU C2375     -62.564  12.435  -4.400  1.00  0.300          C  
ATOM  36425  C   GLU C2375     -62.432  12.580  -2.897  1.00  0.320          C  
ATOM  36426  O   GLU C2375     -62.658  13.664  -2.357  1.00  0.400          O  
ATOM  36427  CB  GLU C2375     -61.258  12.949  -5.031  1.00  0.440          C  
ATOM  36428  CG  GLU C2375     -61.130  12.798  -6.547  1.00  0.440          C  
ATOM  36429  CD  GLU C2375     -59.758  13.227  -7.047  1.00  0.440          C  
ATOM  36430  OE1 GLU C2375     -58.938  13.611  -6.231  1.00  0.440          O  
ATOM  36431  OE2 GLU C2375     -59.528  13.169  -8.230  1.00  0.440          O  
ATOM  36432  H   GLU C2375     -63.680  14.195  -4.895  1.00  0.430          H  
ATOM  36433  HA  GLU C2375     -62.696  11.378  -4.637  1.00  0.360          H  
ATOM  36434 1HB  GLU C2375     -61.154  14.010  -4.808  1.00  0.530          H  
ATOM  36435 2HB  GLU C2375     -60.413  12.448  -4.563  1.00  0.530          H  
ATOM  36436 1HG  GLU C2375     -61.318  11.768  -6.837  1.00  0.530          H  
ATOM  36437 2HG  GLU C2375     -61.894  13.415  -7.021  1.00  0.530          H  
ATOM  36438  N   VAL C2376     -61.990  11.517  -2.239  1.00  0.270          N  
ATOM  36439  CA  VAL C2376     -61.673  11.591  -0.818  1.00  0.260          C  
ATOM  36440  C   VAL C2376     -60.177  11.430  -0.684  1.00  0.250          C  
ATOM  36441  O   VAL C2376     -59.625  10.414  -1.128  1.00  0.240          O  
ATOM  36442  CB  VAL C2376     -62.342  10.460  -0.012  1.00  0.370          C  
ATOM  36443  CG1 VAL C2376     -61.982  10.574   1.504  1.00  0.370          C  
ATOM  36444  CG2 VAL C2376     -63.819  10.490  -0.241  1.00  0.370          C  
ATOM  36445  H   VAL C2376     -61.899  10.631  -2.746  1.00  0.320          H  
ATOM  36446  HA  VAL C2376     -61.968  12.566  -0.419  1.00  0.310          H  
ATOM  36447  HB  VAL C2376     -61.944   9.520  -0.350  1.00  0.440          H  
ATOM  36448 1HG1 VAL C2376     -62.442   9.755   2.049  1.00  0.440          H  
ATOM  36449 2HG1 VAL C2376     -60.906  10.532   1.643  1.00  0.440          H  
ATOM  36450 3HG1 VAL C2376     -62.358  11.519   1.896  1.00  0.440          H  
ATOM  36451 1HG2 VAL C2376     -64.286   9.675   0.303  1.00  0.440          H  
ATOM  36452 2HG2 VAL C2376     -64.216  11.443   0.099  1.00  0.440          H  
ATOM  36453 3HG2 VAL C2376     -64.015  10.373  -1.301  1.00  0.440          H  
ATOM  36454  N   ARG C2377     -59.530  12.408  -0.060  1.00  0.250          N  
ATOM  36455  CA  ARG C2377     -58.087  12.372   0.148  1.00  0.260          C  
ATOM  36456  C   ARG C2377     -57.786  12.256   1.646  1.00  0.250          C  
ATOM  36457  O   ARG C2377     -58.675  12.424   2.475  1.00  0.250          O  
ATOM  36458  CB  ARG C2377     -57.434  13.586  -0.492  1.00  0.360          C  
ATOM  36459  CG  ARG C2377     -57.600  13.628  -2.024  1.00  0.360          C  
ATOM  36460  CD  ARG C2377     -56.899  14.774  -2.643  1.00  0.360          C  
ATOM  36461  NE  ARG C2377     -57.092  14.820  -4.090  1.00  0.360          N  
ATOM  36462  CZ  ARG C2377     -56.432  15.629  -4.944  1.00  0.360          C  
ATOM  36463  NH1 ARG C2377     -55.514  16.492  -4.528  1.00  0.360          N  
ATOM  36464  NH2 ARG C2377     -56.731  15.534  -6.228  1.00  0.360          N  
ATOM  36465  H   ARG C2377     -60.067  13.231   0.274  1.00  0.300          H  
ATOM  36466  HA  ARG C2377     -57.685  11.489  -0.339  1.00  0.310          H  
ATOM  36467 1HB  ARG C2377     -57.867  14.495  -0.078  1.00  0.430          H  
ATOM  36468 2HB  ARG C2377     -56.369  13.590  -0.265  1.00  0.430          H  
ATOM  36469 1HG  ARG C2377     -57.184  12.718  -2.450  1.00  0.430          H  
ATOM  36470 2HG  ARG C2377     -58.659  13.695  -2.279  1.00  0.430          H  
ATOM  36471 1HD  ARG C2377     -57.261  15.707  -2.213  1.00  0.430          H  
ATOM  36472 2HD  ARG C2377     -55.844  14.674  -2.459  1.00  0.430          H  
ATOM  36473  HE  ARG C2377     -57.796  14.199  -4.524  1.00  0.430          H  
ATOM  36474 1HH1 ARG C2377     -55.272  16.586  -3.536  1.00  0.430          H  
ATOM  36475 2HH1 ARG C2377     -55.041  17.079  -5.195  1.00  0.430          H  
ATOM  36476 1HH2 ARG C2377     -57.454  14.850  -6.515  1.00  0.430          H  
ATOM  36477 2HH2 ARG C2377     -56.272  16.113  -6.911  1.00  0.430          H  
ATOM  36478  N   LEU C2378     -56.544  11.970   2.019  1.00  0.240          N  
ATOM  36479  CA  LEU C2378     -56.215  11.797   3.436  1.00  0.230          C  
ATOM  36480  C   LEU C2378     -56.645  12.965   4.331  1.00  0.230          C  
ATOM  36481  O   LEU C2378     -57.231  12.733   5.392  1.00  0.230          O  
ATOM  36482  CB  LEU C2378     -54.721  11.534   3.603  1.00  0.330          C  
ATOM  36483  CG  LEU C2378     -54.207  11.223   5.040  1.00  0.330          C  
ATOM  36484  CD1 LEU C2378     -54.860   9.918   5.569  1.00  0.330          C  
ATOM  36485  CD2 LEU C2378     -52.693  11.099   4.983  1.00  0.330          C  
ATOM  36486  H   LEU C2378     -55.841  11.793   1.296  1.00  0.290          H  
ATOM  36487  HA  LEU C2378     -56.742  10.930   3.775  1.00  0.280          H  
ATOM  36488 1HB  LEU C2378     -54.446  10.699   2.958  1.00  0.390          H  
ATOM  36489 2HB  LEU C2378     -54.186  12.412   3.251  1.00  0.390          H  
ATOM  36490  HG  LEU C2378     -54.478  12.034   5.720  1.00  0.390          H  
ATOM  36491 1HD1 LEU C2378     -54.493   9.707   6.559  1.00  0.390          H  
ATOM  36492 2HD1 LEU C2378     -55.937  10.021   5.619  1.00  0.390          H  
ATOM  36493 3HD1 LEU C2378     -54.604   9.095   4.906  1.00  0.390          H  
ATOM  36494 1HD2 LEU C2378     -52.315  10.893   5.971  1.00  0.390          H  
ATOM  36495 2HD2 LEU C2378     -52.420  10.297   4.305  1.00  0.390          H  
ATOM  36496 3HD2 LEU C2378     -52.272  12.022   4.628  1.00  0.390          H  
ATOM  36497  N   LYS C2379     -56.485  14.202   3.866  1.00  0.230          N  
ATOM  36498  CA  LYS C2379     -56.879  15.402   4.613  1.00  0.240          C  
ATOM  36499  C   LYS C2379     -58.367  15.449   4.961  1.00  0.250          C  
ATOM  36500  O   LYS C2379     -58.789  16.224   5.823  1.00  0.260          O  
ATOM  36501  CB  LYS C2379     -56.571  16.646   3.790  1.00  0.330          C  
ATOM  36502  CG  LYS C2379     -57.476  16.821   2.547  1.00  0.330          C  
ATOM  36503  CD  LYS C2379     -57.095  18.035   1.722  1.00  0.330          C  
ATOM  36504  CE  LYS C2379     -57.969  18.167   0.443  1.00  0.330          C  
ATOM  36505  NZ  LYS C2379     -59.440  18.473   0.731  1.00  0.330          N  
ATOM  36506  H   LYS C2379     -55.982  14.336   2.983  1.00  0.280          H  
ATOM  36507  HA  LYS C2379     -56.311  15.426   5.545  1.00  0.290          H  
ATOM  36508 1HB  LYS C2379     -56.655  17.534   4.414  1.00  0.400          H  
ATOM  36509 2HB  LYS C2379     -55.581  16.579   3.451  1.00  0.400          H  
ATOM  36510 1HG  LYS C2379     -57.421  15.927   1.924  1.00  0.400          H  
ATOM  36511 2HG  LYS C2379     -58.504  16.956   2.866  1.00  0.400          H  
ATOM  36512 1HD  LYS C2379     -57.205  18.933   2.327  1.00  0.400          H  
ATOM  36513 2HD  LYS C2379     -56.049  17.943   1.419  1.00  0.400          H  
ATOM  36514 1HE  LYS C2379     -57.558  18.971  -0.163  1.00  0.400          H  
ATOM  36515 2HE  LYS C2379     -57.911  17.235  -0.121  1.00  0.400          H  
ATOM  36516 1HZ  LYS C2379     -59.935  18.555  -0.141  1.00  0.400          H  
ATOM  36517 2HZ  LYS C2379     -59.904  17.719   1.289  1.00  0.400          H  
ATOM  36518 3HZ  LYS C2379     -59.515  19.337   1.236  1.00  0.400          H  
ATOM  36519  N   ASP C2380     -59.176  14.659   4.258  1.00  0.250          N  
ATOM  36520  CA  ASP C2380     -60.606  14.660   4.439  1.00  0.270          C  
ATOM  36521  C   ASP C2380     -61.015  13.712   5.560  1.00  0.260          C  
ATOM  36522  O   ASP C2380     -62.181  13.704   5.956  1.00  0.310          O  
ATOM  36523  CB  ASP C2380     -61.265  14.261   3.118  1.00  0.370          C  
ATOM  36524  CG  ASP C2380     -60.968  15.294   1.979  1.00  0.370          C  
ATOM  36525  OD1 ASP C2380     -60.922  16.497   2.229  1.00  0.370          O  
ATOM  36526  OD2 ASP C2380     -60.715  14.854   0.871  1.00  0.370          O  
ATOM  36527  H   ASP C2380     -58.780  14.003   3.585  1.00  0.300          H  
ATOM  36528  HA  ASP C2380     -60.924  15.668   4.704  1.00  0.320          H  
ATOM  36529 1HB  ASP C2380     -60.914  13.280   2.822  1.00  0.440          H  
ATOM  36530 2HB  ASP C2380     -62.338  14.190   3.254  1.00  0.440          H  
ATOM  36531  N   VAL C2381     -60.057  12.910   6.064  1.00  0.240          N  
ATOM  36532  CA  VAL C2381     -60.311  11.986   7.176  1.00  0.260          C  
ATOM  36533  C   VAL C2381     -59.326  12.121   8.339  1.00  0.230          C  
ATOM  36534  O   VAL C2381     -59.589  11.587   9.426  1.00  0.280          O  
ATOM  36535  CB  VAL C2381     -60.311  10.506   6.743  1.00  0.360          C  
ATOM  36536  CG1 VAL C2381     -61.411  10.255   5.776  1.00  0.360          C  
ATOM  36537  CG2 VAL C2381     -58.982  10.134   6.145  1.00  0.360          C  
ATOM  36538  H   VAL C2381     -59.109  12.985   5.690  1.00  0.290          H  
ATOM  36539  HA  VAL C2381     -61.294  12.208   7.565  1.00  0.310          H  
ATOM  36540  HB  VAL C2381     -60.495   9.891   7.620  1.00  0.430          H  
ATOM  36541 1HG1 VAL C2381     -61.423   9.213   5.505  1.00  0.430          H  
ATOM  36542 2HG1 VAL C2381     -62.338  10.520   6.267  1.00  0.430          H  
ATOM  36543 3HG1 VAL C2381     -61.277  10.861   4.882  1.00  0.430          H  
ATOM  36544 1HG2 VAL C2381     -59.001   9.096   5.873  1.00  0.430          H  
ATOM  36545 2HG2 VAL C2381     -58.809  10.742   5.263  1.00  0.430          H  
ATOM  36546 3HG2 VAL C2381     -58.179  10.296   6.857  1.00  0.430          H  
ATOM  36547  N   ALA C2382     -58.194  12.808   8.122  1.00  0.250          N  
ATOM  36548  CA  ALA C2382     -57.178  12.909   9.161  1.00  0.250          C  
ATOM  36549  C   ALA C2382     -56.386  14.203   9.120  1.00  0.250          C  
ATOM  36550  O   ALA C2382     -56.151  14.769   8.052  1.00  0.270          O  
ATOM  36551  CB  ALA C2382     -56.193  11.768   9.007  1.00  0.350          C  
ATOM  36552  H   ALA C2382     -57.996  13.186   7.198  1.00  0.300          H  
ATOM  36553  HA  ALA C2382     -57.684  12.850  10.119  1.00  0.300          H  
ATOM  36554 1HB  ALA C2382     -55.451  11.817   9.794  1.00  0.420          H  
ATOM  36555 2HB  ALA C2382     -56.727  10.847   9.060  1.00  0.420          H  
ATOM  36556 3HB  ALA C2382     -55.704  11.853   8.039  1.00  0.420          H  
ATOM  36557  N   ARG C2383     -55.917  14.624  10.290  1.00  0.250          N  
ATOM  36558  CA  ARG C2383     -55.022  15.767  10.381  1.00  0.240          C  
ATOM  36559  C   ARG C2383     -53.625  15.264  10.133  1.00  0.230          C  
ATOM  36560  O   ARG C2383     -53.210  14.251  10.695  1.00  0.250          O  
ATOM  36561  CB  ARG C2383     -55.103  16.482  11.725  1.00  0.340          C  
ATOM  36562  CG  ARG C2383     -54.247  17.778  11.842  1.00  0.340          C  
ATOM  36563  CD  ARG C2383     -54.497  18.510  13.132  1.00  0.340          C  
ATOM  36564  NE  ARG C2383     -54.015  17.782  14.316  1.00  0.340          N  
ATOM  36565  CZ  ARG C2383     -54.804  17.105  15.190  1.00  0.340          C  
ATOM  36566  NH1 ARG C2383     -56.098  16.995  15.012  1.00  0.340          N  
ATOM  36567  NH2 ARG C2383     -54.299  16.519  16.243  1.00  0.340          N  
ATOM  36568  H   ARG C2383     -56.167  14.080  11.120  1.00  0.300          H  
ATOM  36569  HA  ARG C2383     -55.279  16.483   9.599  1.00  0.290          H  
ATOM  36570 1HB  ARG C2383     -56.137  16.739  11.939  1.00  0.410          H  
ATOM  36571 2HB  ARG C2383     -54.765  15.816  12.499  1.00  0.410          H  
ATOM  36572 1HG  ARG C2383     -53.183  17.519  11.817  1.00  0.410          H  
ATOM  36573 2HG  ARG C2383     -54.476  18.449  11.015  1.00  0.410          H  
ATOM  36574 1HD  ARG C2383     -53.955  19.458  13.091  1.00  0.410          H  
ATOM  36575 2HD  ARG C2383     -55.554  18.719  13.244  1.00  0.410          H  
ATOM  36576  HE  ARG C2383     -52.998  17.826  14.525  1.00  0.410          H  
ATOM  36577 1HH1 ARG C2383     -56.558  17.411  14.225  1.00  0.410          H  
ATOM  36578 2HH1 ARG C2383     -56.628  16.433  15.700  1.00  0.410          H  
ATOM  36579 1HH2 ARG C2383     -53.306  16.582  16.450  1.00  0.410          H  
ATOM  36580 2HH2 ARG C2383     -54.951  15.997  16.846  1.00  0.410          H  
ATOM  36581  N   VAL C2384     -52.893  15.938   9.270  1.00  0.230          N  
ATOM  36582  CA  VAL C2384     -51.550  15.482   8.956  1.00  0.210          C  
ATOM  36583  C   VAL C2384     -50.525  16.558   9.285  1.00  0.220          C  
ATOM  36584  O   VAL C2384     -50.582  17.672   8.758  1.00  0.240          O  
ATOM  36585  CB  VAL C2384     -51.492  15.114   7.467  1.00  0.300          C  
ATOM  36586  CG1 VAL C2384     -50.114  14.622   7.084  1.00  0.300          C  
ATOM  36587  CG2 VAL C2384     -52.584  14.058   7.138  1.00  0.300          C  
ATOM  36588  H   VAL C2384     -53.274  16.765   8.833  1.00  0.280          H  
ATOM  36589  HA  VAL C2384     -51.320  14.597   9.552  1.00  0.250          H  
ATOM  36590  HB  VAL C2384     -51.674  16.001   6.897  1.00  0.360          H  
ATOM  36591 1HG1 VAL C2384     -50.127  14.422   6.039  1.00  0.360          H  
ATOM  36592 2HG1 VAL C2384     -49.372  15.377   7.293  1.00  0.360          H  
ATOM  36593 3HG1 VAL C2384     -49.869  13.715   7.639  1.00  0.360          H  
ATOM  36594 1HG2 VAL C2384     -52.545  13.835   6.081  1.00  0.360          H  
ATOM  36595 2HG2 VAL C2384     -52.408  13.158   7.711  1.00  0.360          H  
ATOM  36596 3HG2 VAL C2384     -53.573  14.443   7.378  1.00  0.360          H  
ATOM  36597  N   GLU C2385     -49.583  16.205  10.146  1.00  0.210          N  
ATOM  36598  CA  GLU C2385     -48.551  17.133  10.596  1.00  0.230          C  
ATOM  36599  C   GLU C2385     -47.322  16.401  11.107  1.00  0.210          C  
ATOM  36600  O   GLU C2385     -47.388  15.201  11.367  1.00  0.200          O  
ATOM  36601  CB  GLU C2385     -49.154  18.052  11.666  1.00  0.310          C  
ATOM  36602  CG  GLU C2385     -49.687  17.325  12.913  1.00  0.310          C  
ATOM  36603  CD  GLU C2385     -50.414  18.254  13.863  1.00  0.310          C  
ATOM  36604  OE1 GLU C2385     -50.432  19.429  13.608  1.00  0.310          O  
ATOM  36605  OE2 GLU C2385     -50.997  17.785  14.816  1.00  0.310          O  
ATOM  36606  H   GLU C2385     -49.633  15.255  10.536  1.00  0.250          H  
ATOM  36607  HA  GLU C2385     -48.248  17.747   9.749  1.00  0.280          H  
ATOM  36608 1HB  GLU C2385     -48.397  18.762  12.000  1.00  0.380          H  
ATOM  36609 2HB  GLU C2385     -49.974  18.628  11.236  1.00  0.380          H  
ATOM  36610 1HG  GLU C2385     -50.371  16.532  12.603  1.00  0.380          H  
ATOM  36611 2HG  GLU C2385     -48.848  16.860  13.434  1.00  0.380          H  
ATOM  36612  N   LEU C2386     -46.194  17.091  11.237  1.00  0.230          N  
ATOM  36613  CA  LEU C2386     -45.069  16.424  11.874  1.00  0.230          C  
ATOM  36614  C   LEU C2386     -45.233  16.507  13.369  1.00  0.250          C  
ATOM  36615  O   LEU C2386     -45.695  17.518  13.897  1.00  0.400          O  
ATOM  36616  CB  LEU C2386     -43.712  17.031  11.501  1.00  0.320          C  
ATOM  36617  CG  LEU C2386     -43.255  16.939  10.043  1.00  0.320          C  
ATOM  36618  CD1 LEU C2386     -41.931  17.677   9.898  1.00  0.320          C  
ATOM  36619  CD2 LEU C2386     -43.072  15.483   9.657  1.00  0.320          C  
ATOM  36620  H   LEU C2386     -46.147  18.066  10.974  1.00  0.280          H  
ATOM  36621  HA  LEU C2386     -45.082  15.372  11.608  1.00  0.280          H  
ATOM  36622 1HB  LEU C2386     -43.726  18.082  11.776  1.00  0.390          H  
ATOM  36623 2HB  LEU C2386     -42.962  16.547  12.106  1.00  0.390          H  
ATOM  36624  HG  LEU C2386     -43.988  17.406   9.390  1.00  0.390          H  
ATOM  36625 1HD1 LEU C2386     -41.587  17.620   8.861  1.00  0.390          H  
ATOM  36626 2HD1 LEU C2386     -42.059  18.722  10.177  1.00  0.390          H  
ATOM  36627 3HD1 LEU C2386     -41.180  17.221  10.547  1.00  0.390          H  
ATOM  36628 1HD2 LEU C2386     -42.727  15.436   8.628  1.00  0.390          H  
ATOM  36629 2HD2 LEU C2386     -42.335  15.022  10.313  1.00  0.390          H  
ATOM  36630 3HD2 LEU C2386     -44.000  14.955   9.741  1.00  0.390          H  
ATOM  36631  N   GLY C2387     -44.777  15.483  14.055  1.00  0.260          N  
ATOM  36632  CA  GLY C2387     -44.827  15.475  15.505  1.00  0.260          C  
ATOM  36633  C   GLY C2387     -43.981  14.341  16.015  1.00  0.280          C  
ATOM  36634  O   GLY C2387     -43.418  13.589  15.232  1.00  0.480          O  
ATOM  36635  H   GLY C2387     -44.433  14.673  13.534  1.00  0.310          H  
ATOM  36636 1HA  GLY C2387     -44.472  16.424  15.900  1.00  0.310          H  
ATOM  36637 2HA  GLY C2387     -45.857  15.351  15.831  1.00  0.310          H  
ATOM  36638  N   SER C2388     -43.842  14.217  17.315  1.00  0.230          N  
ATOM  36639  CA  SER C2388     -42.968  13.185  17.841  1.00  0.230          C  
ATOM  36640  C   SER C2388     -43.399  11.768  17.498  1.00  0.190          C  
ATOM  36641  O   SER C2388     -44.595  11.474  17.376  1.00  0.190          O  
ATOM  36642  CB  SER C2388     -42.840  13.330  19.342  1.00  0.320          C  
ATOM  36643  OG  SER C2388     -42.231  14.551  19.676  1.00  0.320          O  
ATOM  36644  H   SER C2388     -44.305  14.851  17.954  1.00  0.280          H  
ATOM  36645  HA  SER C2388     -41.979  13.340  17.414  1.00  0.280          H  
ATOM  36646 1HB  SER C2388     -43.822  13.268  19.800  1.00  0.390          H  
ATOM  36647 2HB  SER C2388     -42.245  12.504  19.737  1.00  0.390          H  
ATOM  36648  HG  SER C2388     -41.293  14.434  19.456  1.00  0.390          H  
ATOM  36649  N   ASP C2389     -42.397  10.900  17.323  1.00  0.200          N  
ATOM  36650  CA  ASP C2389     -42.577   9.466  17.113  1.00  0.210          C  
ATOM  36651  C   ASP C2389     -43.220   8.807  18.344  1.00  0.200          C  
ATOM  36652  O   ASP C2389     -44.018   7.865  18.236  1.00  0.230          O  
ATOM  36653  CB  ASP C2389     -41.206   8.849  16.822  1.00  0.290          C  
ATOM  36654  CG  ASP C2389     -40.184   9.129  17.953  1.00  0.290          C  
ATOM  36655  OD1 ASP C2389     -40.525   9.851  18.881  1.00  0.290          O  
ATOM  36656  OD2 ASP C2389     -39.071   8.662  17.866  1.00  0.290          O  
ATOM  36657  H   ASP C2389     -41.439  11.274  17.343  1.00  0.240          H  
ATOM  36658  HA  ASP C2389     -43.228   9.314  16.254  1.00  0.250          H  
ATOM  36659 1HB  ASP C2389     -41.307   7.772  16.683  1.00  0.350          H  
ATOM  36660 2HB  ASP C2389     -40.807   9.271  15.899  1.00  0.350          H  
ATOM  36661  N   ASN C2390     -42.928   9.380  19.500  1.00  0.240          N  
ATOM  36662  CA  ASN C2390     -43.396   8.939  20.796  1.00  0.330          C  
ATOM  36663  C   ASN C2390     -43.548  10.148  21.740  1.00  0.360          C  
ATOM  36664  O   ASN C2390     -42.619  10.929  21.936  1.00  0.530          O  
ATOM  36665  CB  ASN C2390     -42.426   7.899  21.333  1.00  0.430          C  
ATOM  36666  CG  ASN C2390     -42.890   7.219  22.556  1.00  0.430          C  
ATOM  36667  OD1 ASN C2390     -43.206   7.875  23.548  1.00  0.430          O  
ATOM  36668  ND2 ASN C2390     -42.937   5.903  22.521  1.00  0.430          N  
ATOM  36669  H   ASN C2390     -42.194  10.086  19.450  1.00  0.290          H  
ATOM  36670  HA  ASN C2390     -44.381   8.485  20.680  1.00  0.400          H  
ATOM  36671 1HB  ASN C2390     -42.250   7.147  20.561  1.00  0.510          H  
ATOM  36672 2HB  ASN C2390     -41.467   8.378  21.535  1.00  0.510          H  
ATOM  36673 1HD2 ASN C2390     -43.242   5.385  23.326  1.00  0.510          H  
ATOM  36674 2HD2 ASN C2390     -42.667   5.411  21.689  1.00  0.510          H  
ATOM  36675  N   TYR C2391     -44.726  10.293  22.337  1.00  0.270          N  
ATOM  36676  CA  TYR C2391     -45.034  11.421  23.223  1.00  0.290          C  
ATOM  36677  C   TYR C2391     -44.928  11.106  24.716  1.00  0.350          C  
ATOM  36678  O   TYR C2391     -45.397  11.878  25.553  1.00  0.450          O  
ATOM  36679  CB  TYR C2391     -46.434  11.905  22.901  1.00  0.400          C  
ATOM  36680  CG  TYR C2391     -46.555  12.522  21.534  1.00  0.400          C  
ATOM  36681  CD1 TYR C2391     -46.779  11.727  20.420  1.00  0.400          C  
ATOM  36682  CD2 TYR C2391     -46.486  13.893  21.398  1.00  0.400          C  
ATOM  36683  CE1 TYR C2391     -46.927  12.302  19.190  1.00  0.400          C  
ATOM  36684  CE2 TYR C2391     -46.639  14.466  20.160  1.00  0.400          C  
ATOM  36685  CZ  TYR C2391     -46.857  13.671  19.061  1.00  0.400          C  
ATOM  36686  OH  TYR C2391     -47.012  14.239  17.830  1.00  0.400          O  
ATOM  36687  H   TYR C2391     -45.450   9.612  22.151  1.00  0.320          H  
ATOM  36688  HA  TYR C2391     -44.326  12.222  23.007  1.00  0.350          H  
ATOM  36689 1HB  TYR C2391     -47.120  11.066  22.960  1.00  0.480          H  
ATOM  36690 2HB  TYR C2391     -46.750  12.640  23.638  1.00  0.480          H  
ATOM  36691  HD1 TYR C2391     -46.841  10.645  20.515  1.00  0.480          H  
ATOM  36692  HD2 TYR C2391     -46.319  14.520  22.272  1.00  0.480          H  
ATOM  36693  HE1 TYR C2391     -47.101  11.680  18.318  1.00  0.480          H  
ATOM  36694  HE2 TYR C2391     -46.589  15.549  20.051  1.00  0.480          H  
ATOM  36695  HH  TYR C2391     -47.001  13.547  17.163  1.00  0.480          H  
ATOM  36696  N   GLN C2392     -44.362   9.951  25.043  1.00  0.390          N  
ATOM  36697  CA  GLN C2392     -44.198   9.527  26.426  1.00  0.480          C  
ATOM  36698  C   GLN C2392     -43.187  10.342  27.216  1.00  0.460          C  
ATOM  36699  O   GLN C2392     -43.301  10.456  28.439  1.00  0.600          O  
ATOM  36700  CB  GLN C2392     -43.837   8.044  26.521  1.00  0.640          C  
ATOM  36701  CG  GLN C2392     -43.769   7.546  27.936  1.00  0.640          C  
ATOM  36702  CD  GLN C2392     -45.086   7.701  28.643  1.00  0.640          C  
ATOM  36703  OE1 GLN C2392     -46.091   7.087  28.285  1.00  0.640          O  
ATOM  36704  NE2 GLN C2392     -45.102   8.577  29.618  1.00  0.640          N  
ATOM  36705  H   GLN C2392     -43.997   9.349  24.306  1.00  0.470          H  
ATOM  36706  HA  GLN C2392     -45.164   9.659  26.912  1.00  0.580          H  
ATOM  36707 1HB  GLN C2392     -44.561   7.447  25.970  1.00  0.760          H  
ATOM  36708 2HB  GLN C2392     -42.859   7.881  26.076  1.00  0.760          H  
ATOM  36709 1HG  GLN C2392     -43.566   6.488  27.877  1.00  0.760          H  
ATOM  36710 2HG  GLN C2392     -42.978   8.039  28.504  1.00  0.760          H  
ATOM  36711 1HE2 GLN C2392     -45.943   8.759  30.116  1.00  0.760          H  
ATOM  36712 2HE2 GLN C2392     -44.259   9.102  29.824  1.00  0.760          H  
ATOM  36713  N   PHE C2393     -42.142  10.821  26.554  1.00  0.390          N  
ATOM  36714  CA  PHE C2393     -41.084  11.495  27.275  1.00  0.380          C  
ATOM  36715  C   PHE C2393     -41.060  12.987  27.031  1.00  0.370          C  
ATOM  36716  O   PHE C2393     -41.268  13.460  25.906  1.00  0.420          O  
ATOM  36717  CB  PHE C2393     -39.747  10.936  26.829  1.00  0.540          C  
ATOM  36718  CG  PHE C2393     -39.637   9.503  27.077  1.00  0.540          C  
ATOM  36719  CD1 PHE C2393     -39.836   8.613  26.030  1.00  0.540          C  
ATOM  36720  CD2 PHE C2393     -39.380   9.017  28.325  1.00  0.540          C  
ATOM  36721  CE1 PHE C2393     -39.757   7.272  26.234  1.00  0.540          C  
ATOM  36722  CE2 PHE C2393     -39.302   7.667  28.530  1.00  0.540          C  
ATOM  36723  CZ  PHE C2393     -39.485   6.800  27.479  1.00  0.540          C  
ATOM  36724  H   PHE C2393     -42.080  10.709  25.554  1.00  0.470          H  
ATOM  36725  HA  PHE C2393     -41.219  11.320  28.342  1.00  0.460          H  
ATOM  36726 1HB  PHE C2393     -39.619  11.111  25.772  1.00  0.640          H  
ATOM  36727 2HB  PHE C2393     -38.937  11.447  27.352  1.00  0.640          H  
ATOM  36728  HD1 PHE C2393     -40.055   8.996  25.033  1.00  0.640          H  
ATOM  36729  HD2 PHE C2393     -39.247   9.717  29.154  1.00  0.640          H  
ATOM  36730  HE1 PHE C2393     -39.911   6.582  25.405  1.00  0.640          H  
ATOM  36731  HE2 PHE C2393     -39.103   7.281  29.519  1.00  0.640          H  
ATOM  36732  HZ  PHE C2393     -39.423   5.738  27.636  1.00  0.640          H  
ATOM  36733  N   ASP C2394     -40.697  13.715  28.075  1.00  0.350          N  
ATOM  36734  CA  ASP C2394     -40.502  15.157  27.974  1.00  0.350          C  
ATOM  36735  C   ASP C2394     -39.485  15.625  28.992  1.00  0.330          C  
ATOM  36736  O   ASP C2394     -39.307  15.008  30.038  1.00  0.400          O  
ATOM  36737  CB  ASP C2394     -41.820  15.917  28.163  1.00  0.490          C  
ATOM  36738  CG  ASP C2394     -41.738  17.348  27.628  1.00  0.490          C  
ATOM  36739  OD1 ASP C2394     -40.697  17.680  27.055  1.00  0.490          O  
ATOM  36740  OD2 ASP C2394     -42.678  18.095  27.795  1.00  0.490          O  
ATOM  36741  H   ASP C2394     -40.594  13.225  28.971  1.00  0.420          H  
ATOM  36742  HA  ASP C2394     -40.108  15.384  26.983  1.00  0.420          H  
ATOM  36743 1HB  ASP C2394     -42.626  15.388  27.647  1.00  0.590          H  
ATOM  36744 2HB  ASP C2394     -42.073  15.952  29.223  1.00  0.590          H  
ATOM  36745  N   SER C2395     -38.854  16.743  28.718  1.00  0.320          N  
ATOM  36746  CA  SER C2395     -37.838  17.247  29.635  1.00  0.300          C  
ATOM  36747  C   SER C2395     -37.671  18.755  29.689  1.00  0.320          C  
ATOM  36748  O   SER C2395     -38.055  19.492  28.768  1.00  0.330          O  
ATOM  36749  CB  SER C2395     -36.511  16.561  29.336  1.00  0.430          C  
ATOM  36750  OG  SER C2395     -36.100  16.756  28.003  1.00  0.430          O  
ATOM  36751  H   SER C2395     -39.117  17.237  27.859  1.00  0.380          H  
ATOM  36752  HA  SER C2395     -38.129  16.939  30.637  1.00  0.360          H  
ATOM  36753 1HB  SER C2395     -35.755  16.945  30.010  1.00  0.510          H  
ATOM  36754 2HB  SER C2395     -36.609  15.501  29.531  1.00  0.510          H  
ATOM  36755  HG  SER C2395     -36.089  17.711  27.821  1.00  0.510          H  
ATOM  36756  N   LYS C2396     -37.124  19.194  30.826  1.00  0.320          N  
ATOM  36757  CA  LYS C2396     -36.864  20.598  31.092  1.00  0.340          C  
ATOM  36758  C   LYS C2396     -35.558  20.839  31.846  1.00  0.310          C  
ATOM  36759  O   LYS C2396     -35.126  20.028  32.671  1.00  0.310          O  
ATOM  36760  CB  LYS C2396     -38.015  21.223  31.889  1.00  0.470          C  
ATOM  36761  CG  LYS C2396     -39.366  21.179  31.185  1.00  0.470          C  
ATOM  36762  CD  LYS C2396     -40.397  22.101  31.816  1.00  0.470          C  
ATOM  36763  CE  LYS C2396     -40.796  21.651  33.219  1.00  0.470          C  
ATOM  36764  NZ  LYS C2396     -41.990  22.385  33.730  1.00  0.470          N  
ATOM  36765  H   LYS C2396     -36.849  18.480  31.508  1.00  0.380          H  
ATOM  36766  HA  LYS C2396     -36.787  21.100  30.133  1.00  0.410          H  
ATOM  36767 1HB  LYS C2396     -38.106  20.701  32.841  1.00  0.560          H  
ATOM  36768 2HB  LYS C2396     -37.779  22.263  32.105  1.00  0.560          H  
ATOM  36769 1HG  LYS C2396     -39.229  21.463  30.154  1.00  0.560          H  
ATOM  36770 2HG  LYS C2396     -39.747  20.160  31.207  1.00  0.560          H  
ATOM  36771 1HD  LYS C2396     -39.993  23.106  31.860  1.00  0.560          H  
ATOM  36772 2HD  LYS C2396     -41.284  22.121  31.187  1.00  0.560          H  
ATOM  36773 1HE  LYS C2396     -41.014  20.586  33.211  1.00  0.560          H  
ATOM  36774 2HE  LYS C2396     -39.966  21.838  33.900  1.00  0.560          H  
ATOM  36775 1HZ  LYS C2396     -42.207  22.055  34.685  1.00  0.560          H  
ATOM  36776 2HZ  LYS C2396     -41.820  23.376  33.776  1.00  0.560          H  
ATOM  36777 3HZ  LYS C2396     -42.781  22.218  33.139  1.00  0.560          H  
ATOM  36778  N   PHE C2397     -34.942  21.981  31.588  1.00  0.340          N  
ATOM  36779  CA  PHE C2397     -33.707  22.366  32.267  1.00  0.320          C  
ATOM  36780  C   PHE C2397     -33.973  23.626  33.090  1.00  0.320          C  
ATOM  36781  O   PHE C2397     -34.286  24.683  32.536  1.00  0.360          O  
ATOM  36782  CB  PHE C2397     -32.603  22.601  31.225  1.00  0.460          C  
ATOM  36783  CG  PHE C2397     -31.247  22.781  31.808  1.00  0.460          C  
ATOM  36784  CD1 PHE C2397     -30.416  21.679  31.967  1.00  0.460          C  
ATOM  36785  CD2 PHE C2397     -30.787  24.017  32.205  1.00  0.460          C  
ATOM  36786  CE1 PHE C2397     -29.175  21.812  32.510  1.00  0.460          C  
ATOM  36787  CE2 PHE C2397     -29.534  24.143  32.751  1.00  0.460          C  
ATOM  36788  CZ  PHE C2397     -28.735  23.032  32.902  1.00  0.460          C  
ATOM  36789  H   PHE C2397     -35.375  22.598  30.896  1.00  0.410          H  
ATOM  36790  HA  PHE C2397     -33.399  21.573  32.946  1.00  0.380          H  
ATOM  36791 1HB  PHE C2397     -32.570  21.767  30.531  1.00  0.550          H  
ATOM  36792 2HB  PHE C2397     -32.843  23.493  30.643  1.00  0.550          H  
ATOM  36793  HD1 PHE C2397     -30.757  20.703  31.653  1.00  0.550          H  
ATOM  36794  HD2 PHE C2397     -31.426  24.896  32.086  1.00  0.550          H  
ATOM  36795  HE1 PHE C2397     -28.535  20.951  32.627  1.00  0.550          H  
ATOM  36796  HE2 PHE C2397     -29.172  25.121  33.064  1.00  0.550          H  
ATOM  36797  HZ  PHE C2397     -27.749  23.126  33.330  1.00  0.550          H  
ATOM  36798  N   ASN C2398     -33.939  23.501  34.421  1.00  0.300          N  
ATOM  36799  CA  ASN C2398     -34.258  24.600  35.344  1.00  0.310          C  
ATOM  36800  C   ASN C2398     -35.602  25.241  35.024  1.00  0.340          C  
ATOM  36801  O   ASN C2398     -35.755  26.463  35.074  1.00  0.350          O  
ATOM  36802  CB  ASN C2398     -33.168  25.649  35.369  1.00  0.430          C  
ATOM  36803  CG  ASN C2398     -31.918  25.116  35.913  1.00  0.430          C  
ATOM  36804  OD1 ASN C2398     -31.959  24.212  36.767  1.00  0.430          O  
ATOM  36805  ND2 ASN C2398     -30.813  25.659  35.473  1.00  0.430          N  
ATOM  36806  H   ASN C2398     -33.650  22.605  34.829  1.00  0.360          H  
ATOM  36807  HA  ASN C2398     -34.343  24.180  36.348  1.00  0.370          H  
ATOM  36808 1HB  ASN C2398     -32.990  26.027  34.362  1.00  0.520          H  
ATOM  36809 2HB  ASN C2398     -33.487  26.491  35.985  1.00  0.520          H  
ATOM  36810 1HD2 ASN C2398     -29.926  25.352  35.808  1.00  0.520          H  
ATOM  36811 2HD2 ASN C2398     -30.858  26.393  34.794  1.00  0.520          H  
ATOM  36812  N   GLY C2399     -36.578  24.410  34.683  1.00  0.370          N  
ATOM  36813  CA  GLY C2399     -37.923  24.864  34.364  1.00  0.410          C  
ATOM  36814  C   GLY C2399     -38.172  25.220  32.888  1.00  0.440          C  
ATOM  36815  O   GLY C2399     -39.321  25.459  32.512  1.00  0.480          O  
ATOM  36816  H   GLY C2399     -36.377  23.420  34.681  1.00  0.440          H  
ATOM  36817 1HA  GLY C2399     -38.629  24.091  34.665  1.00  0.490          H  
ATOM  36818 2HA  GLY C2399     -38.147  25.735  34.975  1.00  0.490          H  
ATOM  36819  N   LYS C2400     -37.140  25.252  32.041  1.00  0.460          N  
ATOM  36820  CA  LYS C2400     -37.360  25.615  30.642  1.00  0.500          C  
ATOM  36821  C   LYS C2400     -37.426  24.383  29.732  1.00  0.420          C  
ATOM  36822  O   LYS C2400     -36.688  23.427  29.950  1.00  0.370          O  
ATOM  36823  CB  LYS C2400     -36.244  26.551  30.170  1.00  0.680          C  
ATOM  36824  CG  LYS C2400     -36.096  27.847  30.985  1.00  0.680          C  
ATOM  36825  CD  LYS C2400     -37.333  28.750  30.877  1.00  0.680          C  
ATOM  36826  CE  LYS C2400     -37.108  30.086  31.569  1.00  0.680          C  
ATOM  36827  NZ  LYS C2400     -38.319  30.954  31.505  1.00  0.680          N  
ATOM  36828  H   LYS C2400     -36.190  25.070  32.377  1.00  0.550          H  
ATOM  36829  HA  LYS C2400     -38.295  26.147  30.595  1.00  0.600          H  
ATOM  36830 1HB  LYS C2400     -35.290  26.020  30.234  1.00  0.820          H  
ATOM  36831 2HB  LYS C2400     -36.397  26.819  29.127  1.00  0.820          H  
ATOM  36832 1HG  LYS C2400     -35.940  27.586  32.038  1.00  0.820          H  
ATOM  36833 2HG  LYS C2400     -35.221  28.393  30.638  1.00  0.820          H  
ATOM  36834 1HD  LYS C2400     -37.583  28.920  29.828  1.00  0.820          H  
ATOM  36835 2HD  LYS C2400     -38.180  28.271  31.366  1.00  0.820          H  
ATOM  36836 1HE  LYS C2400     -36.856  29.906  32.614  1.00  0.820          H  
ATOM  36837 2HE  LYS C2400     -36.277  30.603  31.089  1.00  0.820          H  
ATOM  36838 1HZ  LYS C2400     -38.132  31.829  31.975  1.00  0.820          H  
ATOM  36839 2HZ  LYS C2400     -38.555  31.136  30.538  1.00  0.820          H  
ATOM  36840 3HZ  LYS C2400     -39.092  30.487  31.959  1.00  0.820          H  
ATOM  36841  N   PRO C2401     -38.223  24.381  28.644  1.00  0.450          N  
ATOM  36842  CA  PRO C2401     -38.309  23.269  27.708  1.00  0.420          C  
ATOM  36843  C   PRO C2401     -36.924  22.879  27.239  1.00  0.420          C  
ATOM  36844  O   PRO C2401     -36.136  23.737  26.829  1.00  0.470          O  
ATOM  36845  CB  PRO C2401     -39.133  23.873  26.563  1.00  0.630          C  
ATOM  36846  CG  PRO C2401     -40.000  24.914  27.240  1.00  0.630          C  
ATOM  36847  CD  PRO C2401     -39.114  25.521  28.317  1.00  0.630          C  
ATOM  36848  HA  PRO C2401     -38.822  22.415  28.170  1.00  0.500          H  
ATOM  36849 1HB  PRO C2401     -38.463  24.298  25.796  1.00  0.760          H  
ATOM  36850 2HB  PRO C2401     -39.716  23.089  26.077  1.00  0.760          H  
ATOM  36851 1HG  PRO C2401     -40.346  25.656  26.503  1.00  0.760          H  
ATOM  36852 2HG  PRO C2401     -40.901  24.439  27.660  1.00  0.760          H  
ATOM  36853 1HD  PRO C2401     -38.539  26.378  27.931  1.00  0.760          H  
ATOM  36854 2HD  PRO C2401     -39.772  25.787  29.155  1.00  0.760          H  
ATOM  36855  N   ALA C2402     -36.644  21.584  27.230  1.00  0.390          N  
ATOM  36856  CA  ALA C2402     -35.323  21.112  26.839  1.00  0.390          C  
ATOM  36857  C   ALA C2402     -35.368  19.674  26.369  1.00  0.320          C  
ATOM  36858  O   ALA C2402     -36.320  18.957  26.651  1.00  0.330          O  
ATOM  36859  CB  ALA C2402     -34.359  21.237  28.012  1.00  0.550          C  
ATOM  36860  H   ALA C2402     -37.331  20.904  27.578  1.00  0.470          H  
ATOM  36861  HA  ALA C2402     -34.967  21.726  26.011  1.00  0.470          H  
ATOM  36862 1HB  ALA C2402     -33.368  20.902  27.703  1.00  0.660          H  
ATOM  36863 2HB  ALA C2402     -34.311  22.278  28.332  1.00  0.660          H  
ATOM  36864 3HB  ALA C2402     -34.712  20.623  28.829  1.00  0.660          H  
ATOM  36865  N   ALA C2403     -34.332  19.270  25.652  1.00  0.290          N  
ATOM  36866  CA  ALA C2403     -34.134  17.896  25.201  1.00  0.270          C  
ATOM  36867  C   ALA C2403     -32.816  17.420  25.753  1.00  0.290          C  
ATOM  36868  O   ALA C2403     -32.051  18.219  26.294  1.00  0.400          O  
ATOM  36869  CB  ALA C2403     -34.104  17.786  23.694  1.00  0.390          C  
ATOM  36870  H   ALA C2403     -33.611  19.968  25.449  1.00  0.350          H  
ATOM  36871  HA  ALA C2403     -34.941  17.277  25.599  1.00  0.320          H  
ATOM  36872 1HB  ALA C2403     -33.954  16.749  23.403  1.00  0.460          H  
ATOM  36873 2HB  ALA C2403     -35.039  18.150  23.285  1.00  0.460          H  
ATOM  36874 3HB  ALA C2403     -33.291  18.370  23.338  1.00  0.460          H  
ATOM  36875  N   GLY C2404     -32.509  16.145  25.612  1.00  0.300          N  
ATOM  36876  CA  GLY C2404     -31.196  15.732  26.081  1.00  0.330          C  
ATOM  36877  C   GLY C2404     -30.801  14.319  25.739  1.00  0.310          C  
ATOM  36878  O   GLY C2404     -31.633  13.451  25.463  1.00  0.320          O  
ATOM  36879  H   GLY C2404     -33.160  15.504  25.180  1.00  0.360          H  
ATOM  36880 1HA  GLY C2404     -30.450  16.409  25.699  1.00  0.400          H  
ATOM  36881 2HA  GLY C2404     -31.160  15.850  27.165  1.00  0.400          H  
ATOM  36882  N   LEU C2405     -29.498  14.092  25.787  1.00  0.290          N  
ATOM  36883  CA  LEU C2405     -28.920  12.797  25.484  1.00  0.260          C  
ATOM  36884  C   LEU C2405     -28.138  12.267  26.641  1.00  0.230          C  
ATOM  36885  O   LEU C2405     -27.169  12.873  27.107  1.00  0.210          O  
ATOM  36886  CB  LEU C2405     -28.011  12.880  24.247  1.00  0.380          C  
ATOM  36887  CG  LEU C2405     -28.702  13.231  22.927  1.00  0.380          C  
ATOM  36888  CD1 LEU C2405     -27.676  13.510  21.895  1.00  0.380          C  
ATOM  36889  CD2 LEU C2405     -29.547  12.082  22.464  1.00  0.380          C  
ATOM  36890  H   LEU C2405     -28.898  14.867  26.085  1.00  0.350          H  
ATOM  36891  HA  LEU C2405     -29.723  12.093  25.301  1.00  0.310          H  
ATOM  36892 1HB  LEU C2405     -27.252  13.636  24.435  1.00  0.450          H  
ATOM  36893 2HB  LEU C2405     -27.511  11.925  24.126  1.00  0.450          H  
ATOM  36894  HG  LEU C2405     -29.323  14.094  23.069  1.00  0.450          H  
ATOM  36895 1HD1 LEU C2405     -28.152  13.756  20.951  1.00  0.450          H  
ATOM  36896 2HD1 LEU C2405     -27.060  14.342  22.215  1.00  0.450          H  
ATOM  36897 3HD1 LEU C2405     -27.064  12.626  21.769  1.00  0.450          H  
ATOM  36898 1HD2 LEU C2405     -30.038  12.340  21.537  1.00  0.450          H  
ATOM  36899 2HD2 LEU C2405     -28.938  11.222  22.309  1.00  0.450          H  
ATOM  36900 3HD2 LEU C2405     -30.277  11.862  23.198  1.00  0.450          H  
ATOM  36901  N   ALA C2406     -28.571  11.126  27.116  1.00  0.230          N  
ATOM  36902  CA  ALA C2406     -27.924  10.508  28.241  1.00  0.210          C  
ATOM  36903  C   ALA C2406     -27.070   9.367  27.726  1.00  0.210          C  
ATOM  36904  O   ALA C2406     -27.541   8.426  27.075  1.00  0.230          O  
ATOM  36905  CB  ALA C2406     -28.949  10.139  29.261  1.00  0.300          C  
ATOM  36906  H   ALA C2406     -29.384  10.693  26.670  1.00  0.280          H  
ATOM  36907  HA  ALA C2406     -27.251  11.225  28.698  1.00  0.250          H  
ATOM  36908 1HB  ALA C2406     -28.470   9.743  30.110  1.00  0.360          H  
ATOM  36909 2HB  ALA C2406     -29.442  11.020  29.538  1.00  0.360          H  
ATOM  36910 3HB  ALA C2406     -29.650   9.444  28.863  1.00  0.360          H  
ATOM  36911  N   ILE C2407     -25.786   9.504  27.975  1.00  0.210          N  
ATOM  36912  CA  ILE C2407     -24.785   8.602  27.453  1.00  0.220          C  
ATOM  36913  C   ILE C2407     -24.278   7.601  28.454  1.00  0.170          C  
ATOM  36914  O   ILE C2407     -23.751   7.974  29.506  1.00  0.160          O  
ATOM  36915  CB  ILE C2407     -23.595   9.435  26.902  1.00  0.300          C  
ATOM  36916  CG1 ILE C2407     -24.116  10.320  25.711  1.00  0.300          C  
ATOM  36917  CG2 ILE C2407     -22.384   8.552  26.543  1.00  0.300          C  
ATOM  36918  CD1 ILE C2407     -23.142  11.314  25.166  1.00  0.300          C  
ATOM  36919  H   ILE C2407     -25.496  10.291  28.566  1.00  0.250          H  
ATOM  36920  HA  ILE C2407     -25.227   8.045  26.627  1.00  0.260          H  
ATOM  36921  HB  ILE C2407     -23.286  10.134  27.678  1.00  0.360          H  
ATOM  36922 1HG1 ILE C2407     -24.418   9.682  24.911  1.00  0.360          H  
ATOM  36923 2HG1 ILE C2407     -24.990  10.879  26.055  1.00  0.360          H  
ATOM  36924 1HG2 ILE C2407     -21.562   9.163  26.187  1.00  0.360          H  
ATOM  36925 2HG2 ILE C2407     -22.042   7.996  27.416  1.00  0.360          H  
ATOM  36926 3HG2 ILE C2407     -22.681   7.875  25.790  1.00  0.360          H  
ATOM  36927 1HD1 ILE C2407     -23.619  11.867  24.364  1.00  0.360          H  
ATOM  36928 2HD1 ILE C2407     -22.845  12.001  25.955  1.00  0.360          H  
ATOM  36929 3HD1 ILE C2407     -22.266  10.813  24.773  1.00  0.360          H  
ATOM  36930  N   LYS C2408     -24.425   6.316  28.113  1.00  0.180          N  
ATOM  36931  CA  LYS C2408     -23.928   5.217  28.928  1.00  0.160          C  
ATOM  36932  C   LYS C2408     -22.625   4.743  28.306  1.00  0.140          C  
ATOM  36933  O   LYS C2408     -22.566   4.456  27.096  1.00  0.180          O  
ATOM  36934  CB  LYS C2408     -24.921   4.052  29.011  1.00  0.230          C  
ATOM  36935  CG  LYS C2408     -26.210   4.369  29.723  1.00  0.230          C  
ATOM  36936  CD  LYS C2408     -27.102   3.147  29.846  1.00  0.230          C  
ATOM  36937  CE  LYS C2408     -28.372   3.454  30.629  1.00  0.230          C  
ATOM  36938  NZ  LYS C2408     -29.251   2.259  30.757  1.00  0.230          N  
ATOM  36939  H   LYS C2408     -24.903   6.088  27.235  1.00  0.220          H  
ATOM  36940  HA  LYS C2408     -23.716   5.573  29.938  1.00  0.190          H  
ATOM  36941 1HB  LYS C2408     -25.167   3.714  28.006  1.00  0.280          H  
ATOM  36942 2HB  LYS C2408     -24.454   3.214  29.538  1.00  0.280          H  
ATOM  36943 1HG  LYS C2408     -25.996   4.762  30.715  1.00  0.280          H  
ATOM  36944 2HG  LYS C2408     -26.731   5.121  29.145  1.00  0.280          H  
ATOM  36945 1HD  LYS C2408     -27.367   2.783  28.850  1.00  0.280          H  
ATOM  36946 2HD  LYS C2408     -26.560   2.361  30.367  1.00  0.280          H  
ATOM  36947 1HE  LYS C2408     -28.097   3.805  31.627  1.00  0.280          H  
ATOM  36948 2HE  LYS C2408     -28.925   4.232  30.120  1.00  0.280          H  
ATOM  36949 1HZ  LYS C2408     -30.076   2.504  31.281  1.00  0.280          H  
ATOM  36950 2HZ  LYS C2408     -29.519   1.934  29.839  1.00  0.280          H  
ATOM  36951 3HZ  LYS C2408     -28.759   1.519  31.235  1.00  0.280          H  
ATOM  36952  N   ILE C2409     -21.602   4.634  29.132  1.00  0.120          N  
ATOM  36953  CA  ILE C2409     -20.291   4.203  28.696  1.00  0.150          C  
ATOM  36954  C   ILE C2409     -20.242   2.709  28.418  1.00  0.120          C  
ATOM  36955  O   ILE C2409     -20.852   1.910  29.139  1.00  0.110          O  
ATOM  36956  CB  ILE C2409     -19.226   4.617  29.722  1.00  0.200          C  
ATOM  36957  CG1 ILE C2409     -17.857   4.423  29.098  1.00  0.200          C  
ATOM  36958  CG2 ILE C2409     -19.375   3.808  31.025  1.00  0.200          C  
ATOM  36959  CD1 ILE C2409     -16.766   5.102  29.774  1.00  0.200          C  
ATOM  36960  H   ILE C2409     -21.742   4.876  30.102  1.00  0.140          H  
ATOM  36961  HA  ILE C2409     -20.056   4.719  27.763  1.00  0.180          H  
ATOM  36962  HB  ILE C2409     -19.341   5.668  29.941  1.00  0.240          H  
ATOM  36963 1HG1 ILE C2409     -17.630   3.362  29.098  1.00  0.240          H  
ATOM  36964 2HG1 ILE C2409     -17.876   4.786  28.074  1.00  0.240          H  
ATOM  36965 1HG2 ILE C2409     -18.629   4.120  31.747  1.00  0.240          H  
ATOM  36966 2HG2 ILE C2409     -20.362   3.970  31.448  1.00  0.240          H  
ATOM  36967 3HG2 ILE C2409     -19.243   2.743  30.826  1.00  0.240          H  
ATOM  36968 1HD1 ILE C2409     -15.841   4.906  29.241  1.00  0.240          H  
ATOM  36969 2HD1 ILE C2409     -16.996   6.142  29.740  1.00  0.240          H  
ATOM  36970 3HD1 ILE C2409     -16.664   4.768  30.796  1.00  0.240          H  
ATOM  36971  N   ALA C2410     -19.573   2.358  27.321  1.00  0.130          N  
ATOM  36972  CA  ALA C2410     -19.373   0.984  26.893  1.00  0.130          C  
ATOM  36973  C   ALA C2410     -18.539   0.225  27.907  1.00  0.120          C  
ATOM  36974  O   ALA C2410     -17.615   0.787  28.506  1.00  0.110          O  
ATOM  36975  CB  ALA C2410     -18.695   0.950  25.542  1.00  0.180          C  
ATOM  36976  H   ALA C2410     -19.136   3.098  26.768  1.00  0.160          H  
ATOM  36977  HA  ALA C2410     -20.338   0.498  26.816  1.00  0.160          H  
ATOM  36978 1HB  ALA C2410     -18.565  -0.075  25.239  1.00  0.220          H  
ATOM  36979 2HB  ALA C2410     -19.296   1.473  24.807  1.00  0.220          H  
ATOM  36980 3HB  ALA C2410     -17.727   1.428  25.614  1.00  0.220          H  
ATOM  36981  N   THR C2411     -18.823  -1.057  28.069  1.00  0.150          N  
ATOM  36982  CA  THR C2411     -18.041  -1.869  28.973  1.00  0.160          C  
ATOM  36983  C   THR C2411     -16.572  -1.863  28.583  1.00  0.130          C  
ATOM  36984  O   THR C2411     -16.209  -2.128  27.436  1.00  0.120          O  
ATOM  36985  CB  THR C2411     -18.537  -3.330  28.980  1.00  0.220          C  
ATOM  36986  OG1 THR C2411     -19.919  -3.376  29.362  1.00  0.220          O  
ATOM  36987  CG2 THR C2411     -17.726  -4.158  29.966  1.00  0.220          C  
ATOM  36988  H   THR C2411     -19.616  -1.483  27.587  1.00  0.180          H  
ATOM  36989  HA  THR C2411     -18.137  -1.459  29.978  1.00  0.190          H  
ATOM  36990  HB  THR C2411     -18.435  -3.750  27.980  1.00  0.260          H  
ATOM  36991  HG1 THR C2411     -20.468  -3.020  28.625  1.00  0.260          H  
ATOM  36992 1HG2 THR C2411     -18.099  -5.146  29.938  1.00  0.260          H  
ATOM  36993 2HG2 THR C2411     -16.675  -4.169  29.693  1.00  0.260          H  
ATOM  36994 3HG2 THR C2411     -17.836  -3.753  30.970  1.00  0.260          H  
ATOM  36995  N   GLY C2412     -15.723  -1.574  29.564  1.00  0.140          N  
ATOM  36996  CA  GLY C2412     -14.273  -1.562  29.405  1.00  0.130          C  
ATOM  36997  C   GLY C2412     -13.698  -0.259  28.841  1.00  0.120          C  
ATOM  36998  O   GLY C2412     -12.479  -0.131  28.707  1.00  0.130          O  
ATOM  36999  H   GLY C2412     -16.108  -1.353  30.471  1.00  0.170          H  
ATOM  37000 1HA  GLY C2412     -13.816  -1.759  30.374  1.00  0.160          H  
ATOM  37001 2HA  GLY C2412     -13.985  -2.387  28.755  1.00  0.160          H  
ATOM  37002  N   ALA C2413     -14.556   0.697  28.498  1.00  0.110          N  
ATOM  37003  CA  ALA C2413     -14.102   1.961  27.939  1.00  0.110          C  
ATOM  37004  C   ALA C2413     -13.667   2.910  29.048  1.00  0.120          C  
ATOM  37005  O   ALA C2413     -14.148   2.819  30.178  1.00  0.130          O  
ATOM  37006  CB  ALA C2413     -15.190   2.580  27.090  1.00  0.150          C  
ATOM  37007  H   ALA C2413     -15.562   0.548  28.617  1.00  0.130          H  
ATOM  37008  HA  ALA C2413     -13.235   1.766  27.308  1.00  0.130          H  
ATOM  37009 1HB  ALA C2413     -14.837   3.515  26.663  1.00  0.180          H  
ATOM  37010 2HB  ALA C2413     -15.453   1.883  26.299  1.00  0.180          H  
ATOM  37011 3HB  ALA C2413     -16.049   2.766  27.692  1.00  0.180          H  
ATOM  37012  N   ASN C2414     -12.754   3.816  28.718  1.00  0.120          N  
ATOM  37013  CA  ASN C2414     -12.289   4.842  29.640  1.00  0.140          C  
ATOM  37014  C   ASN C2414     -13.182   6.083  29.672  1.00  0.140          C  
ATOM  37015  O   ASN C2414     -13.397   6.737  28.645  1.00  0.170          O  
ATOM  37016  CB  ASN C2414     -10.844   5.209  29.378  1.00  0.190          C  
ATOM  37017  CG  ASN C2414     -10.371   6.212  30.391  1.00  0.190          C  
ATOM  37018  OD1 ASN C2414     -10.866   7.356  30.400  1.00  0.190          O  
ATOM  37019  ND2 ASN C2414      -9.475   5.833  31.245  1.00  0.190          N  
ATOM  37020  H   ASN C2414     -12.378   3.803  27.781  1.00  0.140          H  
ATOM  37021  HA  ASN C2414     -12.322   4.416  30.644  1.00  0.170          H  
ATOM  37022 1HB  ASN C2414     -10.219   4.318  29.443  1.00  0.230          H  
ATOM  37023 2HB  ASN C2414     -10.731   5.614  28.382  1.00  0.230          H  
ATOM  37024 1HD2 ASN C2414      -9.178   6.499  31.944  1.00  0.230          H  
ATOM  37025 2HD2 ASN C2414      -9.109   4.903  31.221  1.00  0.230          H  
ATOM  37026  N   ALA C2415     -13.688   6.401  30.866  1.00  0.130          N  
ATOM  37027  CA  ALA C2415     -14.607   7.516  31.116  1.00  0.140          C  
ATOM  37028  C   ALA C2415     -14.103   8.883  30.699  1.00  0.140          C  
ATOM  37029  O   ALA C2415     -14.884   9.684  30.180  1.00  0.150          O  
ATOM  37030  CB  ALA C2415     -14.907   7.556  32.599  1.00  0.190          C  
ATOM  37031  H   ALA C2415     -13.445   5.800  31.643  1.00  0.160          H  
ATOM  37032  HA  ALA C2415     -15.509   7.344  30.567  1.00  0.170          H  
ATOM  37033 1HB  ALA C2415     -15.608   8.349  32.818  1.00  0.230          H  
ATOM  37034 2HB  ALA C2415     -15.329   6.600  32.907  1.00  0.230          H  
ATOM  37035 3HB  ALA C2415     -13.982   7.740  33.139  1.00  0.230          H  
ATOM  37036  N   LEU C2416     -12.816   9.153  30.871  1.00  0.130          N  
ATOM  37037  CA  LEU C2416     -12.315  10.471  30.527  1.00  0.160          C  
ATOM  37038  C   LEU C2416     -12.124  10.563  29.051  1.00  0.150          C  
ATOM  37039  O   LEU C2416     -12.480  11.571  28.445  1.00  0.160          O  
ATOM  37040  CB  LEU C2416     -10.969  10.770  31.203  1.00  0.210          C  
ATOM  37041  CG  LEU C2416     -11.010  11.423  32.580  1.00  0.210          C  
ATOM  37042  CD1 LEU C2416     -11.690  10.540  33.543  1.00  0.210          C  
ATOM  37043  CD2 LEU C2416      -9.608  11.684  33.047  1.00  0.210          C  
ATOM  37044  H   LEU C2416     -12.184   8.453  31.244  1.00  0.160          H  
ATOM  37045  HA  LEU C2416     -13.047  11.217  30.828  1.00  0.190          H  
ATOM  37046 1HB  LEU C2416     -10.419   9.831  31.303  1.00  0.250          H  
ATOM  37047 2HB  LEU C2416     -10.396  11.425  30.543  1.00  0.250          H  
ATOM  37048  HG  LEU C2416     -11.555  12.357  32.524  1.00  0.250          H  
ATOM  37049 1HD1 LEU C2416     -11.684  11.043  34.474  1.00  0.250          H  
ATOM  37050 2HD1 LEU C2416     -12.708  10.348  33.241  1.00  0.250          H  
ATOM  37051 3HD1 LEU C2416     -11.152   9.594  33.623  1.00  0.250          H  
ATOM  37052 1HD2 LEU C2416      -9.624  12.145  34.033  1.00  0.250          H  
ATOM  37053 2HD2 LEU C2416      -9.096  10.738  33.101  1.00  0.250          H  
ATOM  37054 3HD2 LEU C2416      -9.096  12.342  32.345  1.00  0.250          H  
ATOM  37055  N   ASP C2417     -11.606   9.492  28.459  1.00  0.170          N  
ATOM  37056  CA  ASP C2417     -11.334   9.498  27.032  1.00  0.170          C  
ATOM  37057  C   ASP C2417     -12.647   9.602  26.269  1.00  0.180          C  
ATOM  37058  O   ASP C2417     -12.740  10.304  25.253  1.00  0.190          O  
ATOM  37059  CB  ASP C2417     -10.636   8.202  26.616  1.00  0.240          C  
ATOM  37060  CG  ASP C2417      -9.196   8.027  27.146  1.00  0.240          C  
ATOM  37061  OD1 ASP C2417      -8.593   8.964  27.615  1.00  0.240          O  
ATOM  37062  OD2 ASP C2417      -8.729   6.916  27.090  1.00  0.240          O  
ATOM  37063  H   ASP C2417     -11.350   8.683  29.033  1.00  0.200          H  
ATOM  37064  HA  ASP C2417     -10.707  10.359  26.790  1.00  0.200          H  
ATOM  37065 1HB  ASP C2417     -11.237   7.362  26.955  1.00  0.290          H  
ATOM  37066 2HB  ASP C2417     -10.607   8.150  25.529  1.00  0.290          H  
ATOM  37067  N   THR C2418     -13.670   8.902  26.782  1.00  0.170          N  
ATOM  37068  CA  THR C2418     -14.982   8.869  26.167  1.00  0.180          C  
ATOM  37069  C   THR C2418     -15.576  10.256  26.261  1.00  0.180          C  
ATOM  37070  O   THR C2418     -16.057  10.801  25.268  1.00  0.190          O  
ATOM  37071  CB  THR C2418     -15.923   7.852  26.874  1.00  0.250          C  
ATOM  37072  OG1 THR C2418     -15.362   6.531  26.806  1.00  0.250          O  
ATOM  37073  CG2 THR C2418     -17.303   7.825  26.169  1.00  0.250          C  
ATOM  37074  H   THR C2418     -13.515   8.349  27.624  1.00  0.200          H  
ATOM  37075  HA  THR C2418     -14.882   8.596  25.116  1.00  0.220          H  
ATOM  37076  HB  THR C2418     -16.044   8.131  27.920  1.00  0.300          H  
ATOM  37077  HG1 THR C2418     -14.560   6.502  27.365  1.00  0.300          H  
ATOM  37078 1HG2 THR C2418     -17.949   7.100  26.668  1.00  0.300          H  
ATOM  37079 2HG2 THR C2418     -17.768   8.809  26.210  1.00  0.300          H  
ATOM  37080 3HG2 THR C2418     -17.169   7.532  25.125  1.00  0.300          H  
ATOM  37081  N   ALA C2419     -15.538  10.856  27.458  1.00  0.180          N  
ATOM  37082  CA  ALA C2419     -16.104  12.178  27.629  1.00  0.190          C  
ATOM  37083  C   ALA C2419     -15.413  13.210  26.747  1.00  0.210          C  
ATOM  37084  O   ALA C2419     -16.080  14.079  26.179  1.00  0.240          O  
ATOM  37085  CB  ALA C2419     -16.002  12.590  29.077  1.00  0.260          C  
ATOM  37086  H   ALA C2419     -15.148  10.385  28.280  1.00  0.220          H  
ATOM  37087  HA  ALA C2419     -17.156  12.135  27.346  1.00  0.230          H  
ATOM  37088 1HB  ALA C2419     -16.458  13.570  29.216  1.00  0.310          H  
ATOM  37089 2HB  ALA C2419     -16.520  11.858  29.698  1.00  0.310          H  
ATOM  37090 3HB  ALA C2419     -14.953  12.628  29.368  1.00  0.310          H  
ATOM  37091  N   GLU C2420     -14.080  13.131  26.601  1.00  0.210          N  
ATOM  37092  CA  GLU C2420     -13.418  14.106  25.753  1.00  0.230          C  
ATOM  37093  C   GLU C2420     -13.880  13.957  24.325  1.00  0.240          C  
ATOM  37094  O   GLU C2420     -14.156  14.957  23.666  1.00  0.260          O  
ATOM  37095  CB  GLU C2420     -11.896  13.959  25.784  1.00  0.310          C  
ATOM  37096  CG  GLU C2420     -11.230  14.369  27.076  1.00  0.310          C  
ATOM  37097  CD  GLU C2420      -9.734  14.143  27.052  1.00  0.310          C  
ATOM  37098  OE1 GLU C2420      -9.243  13.695  26.045  1.00  0.310          O  
ATOM  37099  OE2 GLU C2420      -9.096  14.381  28.060  1.00  0.310          O  
ATOM  37100  H   GLU C2420     -13.532  12.431  27.111  1.00  0.250          H  
ATOM  37101  HA  GLU C2420     -13.682  15.105  26.098  1.00  0.280          H  
ATOM  37102 1HB  GLU C2420     -11.641  12.910  25.608  1.00  0.380          H  
ATOM  37103 2HB  GLU C2420     -11.458  14.542  24.974  1.00  0.380          H  
ATOM  37104 1HG  GLU C2420     -11.426  15.426  27.251  1.00  0.380          H  
ATOM  37105 2HG  GLU C2420     -11.670  13.813  27.888  1.00  0.380          H  
ATOM  37106  N   ALA C2421     -13.994  12.714  23.846  1.00  0.220          N  
ATOM  37107  CA  ALA C2421     -14.429  12.474  22.483  1.00  0.240          C  
ATOM  37108  C   ALA C2421     -15.851  12.995  22.251  1.00  0.250          C  
ATOM  37109  O   ALA C2421     -16.143  13.554  21.184  1.00  0.280          O  
ATOM  37110  CB  ALA C2421     -14.316  11.009  22.178  1.00  0.330          C  
ATOM  37111  H   ALA C2421     -13.710  11.917  24.431  1.00  0.260          H  
ATOM  37112  HA  ALA C2421     -13.760  13.016  21.817  1.00  0.290          H  
ATOM  37113 1HB  ALA C2421     -14.592  10.844  21.150  1.00  0.390          H  
ATOM  37114 2HB  ALA C2421     -13.286  10.689  22.336  1.00  0.390          H  
ATOM  37115 3HB  ALA C2421     -14.967  10.451  22.847  1.00  0.390          H  
ATOM  37116  N   VAL C2422     -16.725  12.847  23.257  1.00  0.230          N  
ATOM  37117  CA  VAL C2422     -18.086  13.358  23.162  1.00  0.240          C  
ATOM  37118  C   VAL C2422     -18.062  14.872  23.046  1.00  0.270          C  
ATOM  37119  O   VAL C2422     -18.755  15.432  22.190  1.00  0.300          O  
ATOM  37120  CB  VAL C2422     -18.934  12.932  24.386  1.00  0.330          C  
ATOM  37121  CG1 VAL C2422     -20.291  13.661  24.410  1.00  0.330          C  
ATOM  37122  CG2 VAL C2422     -19.190  11.417  24.332  1.00  0.330          C  
ATOM  37123  H   VAL C2422     -16.430  12.319  24.087  1.00  0.280          H  
ATOM  37124  HA  VAL C2422     -18.548  12.948  22.265  1.00  0.290          H  
ATOM  37125  HB  VAL C2422     -18.392  13.190  25.298  1.00  0.400          H  
ATOM  37126 1HG1 VAL C2422     -20.834  13.334  25.281  1.00  0.400          H  
ATOM  37127 2HG1 VAL C2422     -20.152  14.742  24.465  1.00  0.400          H  
ATOM  37128 3HG1 VAL C2422     -20.855  13.418  23.536  1.00  0.400          H  
ATOM  37129 1HG2 VAL C2422     -19.769  11.118  25.207  1.00  0.400          H  
ATOM  37130 2HG2 VAL C2422     -19.742  11.171  23.425  1.00  0.400          H  
ATOM  37131 3HG2 VAL C2422     -18.255  10.885  24.329  1.00  0.400          H  
ATOM  37132  N   GLU C2423     -17.269  15.532  23.896  1.00  0.260          N  
ATOM  37133  CA  GLU C2423     -17.181  16.979  23.859  1.00  0.290          C  
ATOM  37134  C   GLU C2423     -16.557  17.459  22.550  1.00  0.300          C  
ATOM  37135  O   GLU C2423     -16.949  18.512  22.038  1.00  0.330          O  
ATOM  37136  CB  GLU C2423     -16.429  17.505  25.076  1.00  0.390          C  
ATOM  37137  CG  GLU C2423     -17.192  17.297  26.404  1.00  0.390          C  
ATOM  37138  CD  GLU C2423     -18.527  17.997  26.459  1.00  0.390          C  
ATOM  37139  OE1 GLU C2423     -18.583  19.173  26.128  1.00  0.390          O  
ATOM  37140  OE2 GLU C2423     -19.499  17.358  26.829  1.00  0.390          O  
ATOM  37141  H   GLU C2423     -16.748  15.008  24.609  1.00  0.310          H  
ATOM  37142  HA  GLU C2423     -18.188  17.379  23.906  1.00  0.350          H  
ATOM  37143 1HB  GLU C2423     -15.468  16.990  25.155  1.00  0.470          H  
ATOM  37144 2HB  GLU C2423     -16.229  18.569  24.955  1.00  0.470          H  
ATOM  37145 1HG  GLU C2423     -17.364  16.233  26.542  1.00  0.470          H  
ATOM  37146 2HG  GLU C2423     -16.569  17.642  27.227  1.00  0.470          H  
ATOM  37147  N   GLN C2424     -15.599  16.701  21.993  1.00  0.300          N  
ATOM  37148  CA  GLN C2424     -15.009  17.077  20.716  1.00  0.330          C  
ATOM  37149  C   GLN C2424     -16.076  17.039  19.629  1.00  0.350          C  
ATOM  37150  O   GLN C2424     -16.155  17.968  18.820  1.00  0.360          O  
ATOM  37151  CB  GLN C2424     -13.851  16.148  20.354  1.00  0.450          C  
ATOM  37152  CG  GLN C2424     -12.606  16.333  21.209  1.00  0.450          C  
ATOM  37153  CD  GLN C2424     -11.592  15.241  20.979  1.00  0.450          C  
ATOM  37154  OE1 GLN C2424     -11.903  14.226  20.346  1.00  0.450          O  
ATOM  37155  NE2 GLN C2424     -10.381  15.430  21.487  1.00  0.450          N  
ATOM  37156  H   GLN C2424     -15.258  15.880  22.500  1.00  0.360          H  
ATOM  37157  HA  GLN C2424     -14.632  18.094  20.792  1.00  0.400          H  
ATOM  37158 1HB  GLN C2424     -14.179  15.118  20.458  1.00  0.540          H  
ATOM  37159 2HB  GLN C2424     -13.575  16.299  19.311  1.00  0.540          H  
ATOM  37160 1HG  GLN C2424     -12.145  17.277  20.931  1.00  0.540          H  
ATOM  37161 2HG  GLN C2424     -12.869  16.360  22.251  1.00  0.540          H  
ATOM  37162 1HE2 GLN C2424      -9.673  14.732  21.369  1.00  0.540          H  
ATOM  37163 2HE2 GLN C2424     -10.173  16.265  21.999  1.00  0.540          H  
ATOM  37164  N   ARG C2425     -16.936  16.006  19.631  1.00  0.350          N  
ATOM  37165  CA  ARG C2425     -18.003  15.972  18.642  1.00  0.360          C  
ATOM  37166  C   ARG C2425     -18.982  17.107  18.861  1.00  0.370          C  
ATOM  37167  O   ARG C2425     -19.467  17.683  17.890  1.00  0.390          O  
ATOM  37168  CB  ARG C2425     -18.770  14.668  18.642  1.00  0.500          C  
ATOM  37169  CG  ARG C2425     -18.063  13.443  18.118  1.00  0.500          C  
ATOM  37170  CD  ARG C2425     -17.690  13.562  16.680  1.00  0.500          C  
ATOM  37171  NE  ARG C2425     -17.223  12.288  16.142  1.00  0.500          N  
ATOM  37172  CZ  ARG C2425     -16.630  12.108  14.933  1.00  0.500          C  
ATOM  37173  NH1 ARG C2425     -16.396  13.131  14.112  1.00  0.500          N  
ATOM  37174  NH2 ARG C2425     -16.277  10.877  14.568  1.00  0.500          N  
ATOM  37175  H   ARG C2425     -16.794  15.227  20.287  1.00  0.420          H  
ATOM  37176  HA  ARG C2425     -17.558  16.113  17.659  1.00  0.430          H  
ATOM  37177 1HB  ARG C2425     -19.031  14.441  19.672  1.00  0.600          H  
ATOM  37178 2HB  ARG C2425     -19.697  14.787  18.082  1.00  0.600          H  
ATOM  37179 1HG  ARG C2425     -17.167  13.247  18.707  1.00  0.600          H  
ATOM  37180 2HG  ARG C2425     -18.748  12.610  18.191  1.00  0.600          H  
ATOM  37181 1HD  ARG C2425     -18.556  13.887  16.101  1.00  0.600          H  
ATOM  37182 2HD  ARG C2425     -16.883  14.283  16.569  1.00  0.600          H  
ATOM  37183  HE  ARG C2425     -17.372  11.466  16.715  1.00  0.600          H  
ATOM  37184 1HH1 ARG C2425     -16.645  14.106  14.363  1.00  0.600          H  
ATOM  37185 2HH1 ARG C2425     -15.948  12.970  13.222  1.00  0.600          H  
ATOM  37186 1HH2 ARG C2425     -16.456  10.095  15.187  1.00  0.600          H  
ATOM  37187 2HH2 ARG C2425     -15.836  10.713  13.667  1.00  0.600          H  
ATOM  37188  N   LEU C2426     -19.294  17.436  20.118  1.00  0.360          N  
ATOM  37189  CA  LEU C2426     -20.204  18.541  20.347  1.00  0.380          C  
ATOM  37190  C   LEU C2426     -19.583  19.823  19.809  1.00  0.390          C  
ATOM  37191  O   LEU C2426     -20.250  20.587  19.121  1.00  0.430          O  
ATOM  37192  CB  LEU C2426     -20.546  18.668  21.829  1.00  0.520          C  
ATOM  37193  CG  LEU C2426     -21.441  17.555  22.440  1.00  0.520          C  
ATOM  37194  CD1 LEU C2426     -21.430  17.694  23.939  1.00  0.520          C  
ATOM  37195  CD2 LEU C2426     -22.903  17.704  21.915  1.00  0.520          C  
ATOM  37196  H   LEU C2426     -18.919  16.888  20.899  1.00  0.430          H  
ATOM  37197  HA  LEU C2426     -21.115  18.363  19.797  1.00  0.460          H  
ATOM  37198 1HB  LEU C2426     -19.619  18.711  22.397  1.00  0.630          H  
ATOM  37199 2HB  LEU C2426     -21.072  19.601  21.962  1.00  0.630          H  
ATOM  37200  HG  LEU C2426     -21.042  16.579  22.186  1.00  0.630          H  
ATOM  37201 1HD1 LEU C2426     -22.022  16.934  24.386  1.00  0.630          H  
ATOM  37202 2HD1 LEU C2426     -20.420  17.599  24.308  1.00  0.630          H  
ATOM  37203 3HD1 LEU C2426     -21.823  18.654  24.221  1.00  0.630          H  
ATOM  37204 1HD2 LEU C2426     -23.521  16.954  22.358  1.00  0.630          H  
ATOM  37205 2HD2 LEU C2426     -23.292  18.691  22.187  1.00  0.630          H  
ATOM  37206 3HD2 LEU C2426     -22.939  17.596  20.837  1.00  0.630          H  
ATOM  37207  N   SER C2427     -18.281  20.022  20.000  1.00  0.380          N  
ATOM  37208  CA  SER C2427     -17.634  21.219  19.472  1.00  0.400          C  
ATOM  37209  C   SER C2427     -17.812  21.295  17.952  1.00  0.420          C  
ATOM  37210  O   SER C2427     -18.162  22.349  17.406  1.00  0.450          O  
ATOM  37211  CB  SER C2427     -16.161  21.225  19.828  1.00  0.550          C  
ATOM  37212  OG  SER C2427     -15.526  22.377  19.344  1.00  0.550          O  
ATOM  37213  H   SER C2427     -17.747  19.376  20.587  1.00  0.460          H  
ATOM  37214  HA  SER C2427     -18.099  22.092  19.916  1.00  0.480          H  
ATOM  37215 1HB  SER C2427     -16.050  21.165  20.910  1.00  0.660          H  
ATOM  37216 2HB  SER C2427     -15.684  20.348  19.408  1.00  0.660          H  
ATOM  37217  HG  SER C2427     -14.607  22.297  19.602  1.00  0.660          H  
ATOM  37218  N   GLU C2428     -17.608  20.163  17.257  1.00  0.400          N  
ATOM  37219  CA  GLU C2428     -17.783  20.118  15.804  1.00  0.430          C  
ATOM  37220  C   GLU C2428     -19.229  20.434  15.389  1.00  0.440          C  
ATOM  37221  O   GLU C2428     -19.456  21.115  14.390  1.00  0.490          O  
ATOM  37222  CB  GLU C2428     -17.437  18.724  15.245  1.00  0.590          C  
ATOM  37223  CG  GLU C2428     -15.967  18.315  15.292  1.00  0.590          C  
ATOM  37224  CD  GLU C2428     -15.735  16.896  14.754  1.00  0.590          C  
ATOM  37225  OE1 GLU C2428     -16.706  16.214  14.467  1.00  0.590          O  
ATOM  37226  OE2 GLU C2428     -14.598  16.506  14.636  1.00  0.590          O  
ATOM  37227  H   GLU C2428     -17.276  19.333  17.760  1.00  0.480          H  
ATOM  37228  HA  GLU C2428     -17.124  20.860  15.356  1.00  0.520          H  
ATOM  37229 1HB  GLU C2428     -17.999  17.972  15.794  1.00  0.710          H  
ATOM  37230 2HB  GLU C2428     -17.760  18.668  14.207  1.00  0.710          H  
ATOM  37231 1HG  GLU C2428     -15.384  19.019  14.701  1.00  0.710          H  
ATOM  37232 2HG  GLU C2428     -15.619  18.372  16.321  1.00  0.710          H  
ATOM  37233  N   LEU C2429     -20.197  19.933  16.159  1.00  0.410          N  
ATOM  37234  CA  LEU C2429     -21.625  20.129  15.918  1.00  0.430          C  
ATOM  37235  C   LEU C2429     -22.130  21.546  16.213  1.00  0.430          C  
ATOM  37236  O   LEU C2429     -22.948  22.083  15.464  1.00  0.420          O  
ATOM  37237  CB  LEU C2429     -22.383  19.113  16.786  1.00  0.590          C  
ATOM  37238  CG  LEU C2429     -22.213  17.623  16.383  1.00  0.590          C  
ATOM  37239  CD1 LEU C2429     -22.723  16.720  17.511  1.00  0.590          C  
ATOM  37240  CD2 LEU C2429     -23.015  17.359  15.130  1.00  0.590          C  
ATOM  37241  H   LEU C2429     -19.909  19.319  16.928  1.00  0.490          H  
ATOM  37242  HA  LEU C2429     -21.810  19.934  14.869  1.00  0.520          H  
ATOM  37243 1HB  LEU C2429     -22.056  19.230  17.811  1.00  0.710          H  
ATOM  37244 2HB  LEU C2429     -23.437  19.340  16.741  1.00  0.710          H  
ATOM  37245  HG  LEU C2429     -21.167  17.402  16.194  1.00  0.710          H  
ATOM  37246 1HD1 LEU C2429     -22.613  15.679  17.230  1.00  0.710          H  
ATOM  37247 2HD1 LEU C2429     -22.156  16.897  18.412  1.00  0.710          H  
ATOM  37248 3HD1 LEU C2429     -23.746  16.937  17.686  1.00  0.710          H  
ATOM  37249 1HD2 LEU C2429     -22.903  16.330  14.855  1.00  0.710          H  
ATOM  37250 2HD2 LEU C2429     -24.069  17.571  15.318  1.00  0.710          H  
ATOM  37251 3HD2 LEU C2429     -22.668  17.977  14.313  1.00  0.710          H  
ATOM  37252  N   ARG C2430     -21.620  22.165  17.277  1.00  0.440          N  
ATOM  37253  CA  ARG C2430     -22.061  23.480  17.742  1.00  0.430          C  
ATOM  37254  C   ARG C2430     -21.954  24.572  16.687  1.00  0.400          C  
ATOM  37255  O   ARG C2430     -22.829  25.439  16.605  1.00  0.370          O  
ATOM  37256  CB  ARG C2430     -21.300  23.854  19.011  1.00  0.610          C  
ATOM  37257  CG  ARG C2430     -21.745  23.055  20.281  1.00  0.610          C  
ATOM  37258  CD  ARG C2430     -20.802  23.220  21.432  1.00  0.610          C  
ATOM  37259  NE  ARG C2430     -21.154  22.335  22.571  1.00  0.610          N  
ATOM  37260  CZ  ARG C2430     -20.285  21.916  23.551  1.00  0.610          C  
ATOM  37261  NH1 ARG C2430     -19.019  22.300  23.534  1.00  0.610          N  
ATOM  37262  NH2 ARG C2430     -20.709  21.103  24.520  1.00  0.610          N  
ATOM  37263  H   ARG C2430     -20.953  21.644  17.845  1.00  0.530          H  
ATOM  37264  HA  ARG C2430     -23.096  23.397  18.025  1.00  0.520          H  
ATOM  37265 1HB  ARG C2430     -20.237  23.658  18.858  1.00  0.730          H  
ATOM  37266 2HB  ARG C2430     -21.419  24.916  19.215  1.00  0.730          H  
ATOM  37267 1HG  ARG C2430     -22.698  23.457  20.614  1.00  0.730          H  
ATOM  37268 2HG  ARG C2430     -21.889  22.007  20.067  1.00  0.730          H  
ATOM  37269 1HD  ARG C2430     -19.809  22.971  21.101  1.00  0.730          H  
ATOM  37270 2HD  ARG C2430     -20.826  24.251  21.778  1.00  0.730          H  
ATOM  37271  HE  ARG C2430     -22.130  21.978  22.602  1.00  0.730          H  
ATOM  37272 1HH1 ARG C2430     -18.680  22.906  22.808  1.00  0.730          H  
ATOM  37273 2HH1 ARG C2430     -18.382  21.984  24.258  1.00  0.730          H  
ATOM  37274 1HH2 ARG C2430     -21.680  20.820  24.550  1.00  0.730          H  
ATOM  37275 2HH2 ARG C2430     -20.048  20.731  25.231  1.00  0.730          H  
ATOM  37276  N   LYS C2431     -20.931  24.531  15.840  1.00  0.430          N  
ATOM  37277  CA  LYS C2431     -20.776  25.572  14.824  1.00  0.450          C  
ATOM  37278  C   LYS C2431     -21.927  25.586  13.813  1.00  0.410          C  
ATOM  37279  O   LYS C2431     -22.074  26.556  13.069  1.00  0.410          O  
ATOM  37280  CB  LYS C2431     -19.450  25.457  14.064  1.00  0.620          C  
ATOM  37281  CG  LYS C2431     -19.347  24.282  13.126  1.00  0.620          C  
ATOM  37282  CD  LYS C2431     -17.992  24.221  12.437  1.00  0.620          C  
ATOM  37283  CE  LYS C2431     -17.924  23.035  11.484  1.00  0.620          C  
ATOM  37284  NZ  LYS C2431     -16.617  22.943  10.766  1.00  0.620          N  
ATOM  37285  H   LYS C2431     -20.234  23.795  15.935  1.00  0.520          H  
ATOM  37286  HA  LYS C2431     -20.781  26.537  15.332  1.00  0.540          H  
ATOM  37287 1HB  LYS C2431     -19.290  26.363  13.480  1.00  0.750          H  
ATOM  37288 2HB  LYS C2431     -18.633  25.379  14.781  1.00  0.750          H  
ATOM  37289 1HG  LYS C2431     -19.523  23.376  13.673  1.00  0.750          H  
ATOM  37290 2HG  LYS C2431     -20.108  24.367  12.355  1.00  0.750          H  
ATOM  37291 1HD  LYS C2431     -17.829  25.140  11.874  1.00  0.750          H  
ATOM  37292 2HD  LYS C2431     -17.205  24.122  13.184  1.00  0.750          H  
ATOM  37293 1HE  LYS C2431     -18.078  22.119  12.057  1.00  0.750          H  
ATOM  37294 2HE  LYS C2431     -18.724  23.125  10.744  1.00  0.750          H  
ATOM  37295 1HZ  LYS C2431     -16.630  22.130  10.134  1.00  0.750          H  
ATOM  37296 2HZ  LYS C2431     -16.464  23.763  10.201  1.00  0.750          H  
ATOM  37297 3HZ  LYS C2431     -15.865  22.841  11.417  1.00  0.750          H  
ATOM  37298  N   ASN C2432     -22.691  24.486  13.725  1.00  0.400          N  
ATOM  37299  CA  ASN C2432     -23.787  24.363  12.781  1.00  0.390          C  
ATOM  37300  C   ASN C2432     -25.166  24.506  13.442  1.00  0.390          C  
ATOM  37301  O   ASN C2432     -26.187  24.213  12.812  1.00  0.410          O  
ATOM  37302  CB  ASN C2432     -23.706  23.011  12.091  1.00  0.550          C  
ATOM  37303  CG  ASN C2432     -22.474  22.829  11.220  1.00  0.550          C  
ATOM  37304  OD1 ASN C2432     -22.020  23.726  10.495  1.00  0.550          O  
ATOM  37305  ND2 ASN C2432     -21.925  21.638  11.285  1.00  0.550          N  
ATOM  37306  H   ASN C2432     -22.542  23.710  14.375  1.00  0.480          H  
ATOM  37307  HA  ASN C2432     -23.695  25.156  12.039  1.00  0.470          H  
ATOM  37308 1HB  ASN C2432     -23.707  22.229  12.855  1.00  0.660          H  
ATOM  37309 2HB  ASN C2432     -24.592  22.865  11.475  1.00  0.660          H  
ATOM  37310 1HD2 ASN C2432     -21.114  21.422  10.743  1.00  0.660          H  
ATOM  37311 2HD2 ASN C2432     -22.324  20.936  11.876  1.00  0.660          H  
ATOM  37312  N   TYR C2433     -25.222  24.942  14.699  1.00  0.390          N  
ATOM  37313  CA  TYR C2433     -26.517  25.028  15.366  1.00  0.390          C  
ATOM  37314  C   TYR C2433     -27.374  26.180  14.867  1.00  0.410          C  
ATOM  37315  O   TYR C2433     -26.837  27.220  14.487  1.00  0.430          O  
ATOM  37316  CB  TYR C2433     -26.347  25.182  16.874  1.00  0.550          C  
ATOM  37317  CG  TYR C2433     -25.930  23.955  17.619  1.00  0.550          C  
ATOM  37318  CD1 TYR C2433     -25.681  22.733  16.982  1.00  0.550          C  
ATOM  37319  CD2 TYR C2433     -25.812  24.048  18.977  1.00  0.550          C  
ATOM  37320  CE1 TYR C2433     -25.314  21.652  17.707  1.00  0.550          C  
ATOM  37321  CE2 TYR C2433     -25.439  22.966  19.693  1.00  0.550          C  
ATOM  37322  CZ  TYR C2433     -25.182  21.755  19.064  1.00  0.550          C  
ATOM  37323  OH  TYR C2433     -24.772  20.648  19.774  1.00  0.550          O  
ATOM  37324  H   TYR C2433     -24.364  25.184  15.209  1.00  0.470          H  
ATOM  37325  HA  TYR C2433     -27.031  24.103  15.150  1.00  0.470          H  
ATOM  37326 1HB  TYR C2433     -25.586  25.942  17.056  1.00  0.660          H  
ATOM  37327 2HB  TYR C2433     -27.264  25.553  17.312  1.00  0.660          H  
ATOM  37328  HD1 TYR C2433     -25.758  22.613  15.916  1.00  0.660          H  
ATOM  37329  HD2 TYR C2433     -26.010  24.997  19.483  1.00  0.660          H  
ATOM  37330  HE1 TYR C2433     -25.115  20.714  17.207  1.00  0.660          H  
ATOM  37331  HE2 TYR C2433     -25.340  23.065  20.753  1.00  0.660          H  
ATOM  37332  HH  TYR C2433     -24.612  20.891  20.718  1.00  0.660          H  
ATOM  37333  N   PRO C2434     -28.715  26.024  14.859  1.00  0.420          N  
ATOM  37334  CA  PRO C2434     -29.674  27.045  14.523  1.00  0.460          C  
ATOM  37335  C   PRO C2434     -29.609  28.153  15.546  1.00  0.450          C  
ATOM  37336  O   PRO C2434     -29.314  27.901  16.724  1.00  0.430          O  
ATOM  37337  CB  PRO C2434     -31.017  26.299  14.557  1.00  0.690          C  
ATOM  37338  CG  PRO C2434     -30.777  25.100  15.435  1.00  0.690          C  
ATOM  37339  CD  PRO C2434     -29.334  24.727  15.194  1.00  0.690          C  
ATOM  37340  HA  PRO C2434     -29.455  27.430  13.516  1.00  0.550          H  
ATOM  37341 1HB  PRO C2434     -31.796  26.966  14.968  1.00  0.830          H  
ATOM  37342 2HB  PRO C2434     -31.328  26.033  13.537  1.00  0.830          H  
ATOM  37343 1HG  PRO C2434     -30.969  25.365  16.479  1.00  0.830          H  
ATOM  37344 2HG  PRO C2434     -31.476  24.286  15.183  1.00  0.830          H  
ATOM  37345 1HD  PRO C2434     -28.949  24.310  16.104  1.00  0.830          H  
ATOM  37346 2HD  PRO C2434     -29.246  24.043  14.343  1.00  0.830          H  
ATOM  37347  N   THR C2435     -29.929  29.353  15.104  1.00  0.480          N  
ATOM  37348  CA  THR C2435     -29.923  30.513  15.958  1.00  0.490          C  
ATOM  37349  C   THR C2435     -30.799  30.293  17.172  1.00  0.470          C  
ATOM  37350  O   THR C2435     -31.964  29.908  17.062  1.00  0.480          O  
ATOM  37351  CB  THR C2435     -30.423  31.752  15.176  1.00  0.680          C  
ATOM  37352  OG1 THR C2435     -29.586  31.960  14.026  1.00  0.680          O  
ATOM  37353  CG2 THR C2435     -30.378  33.000  16.055  1.00  0.680          C  
ATOM  37354  H   THR C2435     -30.155  29.489  14.127  1.00  0.580          H  
ATOM  37355  HA  THR C2435     -28.901  30.692  16.293  1.00  0.590          H  
ATOM  37356  HB  THR C2435     -31.447  31.581  14.845  1.00  0.820          H  
ATOM  37357  HG1 THR C2435     -29.979  32.634  13.461  1.00  0.820          H  
ATOM  37358 1HG2 THR C2435     -30.728  33.855  15.480  1.00  0.820          H  
ATOM  37359 2HG2 THR C2435     -31.018  32.874  16.927  1.00  0.820          H  
ATOM  37360 3HG2 THR C2435     -29.355  33.178  16.381  1.00  0.820          H  
ATOM  37361  N   GLY C2436     -30.236  30.560  18.341  1.00  0.450          N  
ATOM  37362  CA  GLY C2436     -30.963  30.427  19.587  1.00  0.430          C  
ATOM  37363  C   GLY C2436     -30.817  29.100  20.318  1.00  0.420          C  
ATOM  37364  O   GLY C2436     -31.356  29.005  21.417  1.00  0.440          O  
ATOM  37365  H   GLY C2436     -29.274  30.867  18.362  1.00  0.540          H  
ATOM  37366 1HA  GLY C2436     -30.639  31.228  20.255  1.00  0.520          H  
ATOM  37367 2HA  GLY C2436     -32.017  30.605  19.402  1.00  0.520          H  
ATOM  37368  N   LEU C2437     -30.131  28.088  19.733  1.00  0.410          N  
ATOM  37369  CA  LEU C2437     -29.905  26.764  20.381  1.00  0.410          C  
ATOM  37370  C   LEU C2437     -28.557  26.716  21.131  1.00  0.380          C  
ATOM  37371  O   LEU C2437     -27.526  27.156  20.612  1.00  0.390          O  
ATOM  37372  CB  LEU C2437     -29.918  25.617  19.334  1.00  0.570          C  
ATOM  37373  CG  LEU C2437     -29.674  24.093  19.866  1.00  0.570          C  
ATOM  37374  CD1 LEU C2437     -30.854  23.601  20.709  1.00  0.570          C  
ATOM  37375  CD2 LEU C2437     -29.467  23.157  18.692  1.00  0.570          C  
ATOM  37376  H   LEU C2437     -29.760  28.226  18.784  1.00  0.490          H  
ATOM  37377  HA  LEU C2437     -30.700  26.591  21.102  1.00  0.490          H  
ATOM  37378 1HB  LEU C2437     -30.876  25.641  18.843  1.00  0.690          H  
ATOM  37379 2HB  LEU C2437     -29.162  25.839  18.586  1.00  0.690          H  
ATOM  37380  HG  LEU C2437     -28.782  24.073  20.495  1.00  0.690          H  
ATOM  37381 1HD1 LEU C2437     -30.651  22.595  21.057  1.00  0.690          H  
ATOM  37382 2HD1 LEU C2437     -30.996  24.241  21.555  1.00  0.690          H  
ATOM  37383 3HD1 LEU C2437     -31.752  23.592  20.113  1.00  0.690          H  
ATOM  37384 1HD2 LEU C2437     -29.281  22.147  19.065  1.00  0.690          H  
ATOM  37385 2HD2 LEU C2437     -30.351  23.155  18.053  1.00  0.690          H  
ATOM  37386 3HD2 LEU C2437     -28.620  23.480  18.130  1.00  0.690          H  
ATOM  37387  N   ALA C2438     -28.545  26.125  22.334  1.00  0.400          N  
ATOM  37388  CA  ALA C2438     -27.315  25.994  23.115  1.00  0.410          C  
ATOM  37389  C   ALA C2438     -27.195  24.650  23.844  1.00  0.320          C  
ATOM  37390  O   ALA C2438     -28.193  23.996  24.169  1.00  0.400          O  
ATOM  37391  CB  ALA C2438     -27.260  27.108  24.145  1.00  0.570          C  
ATOM  37392  H   ALA C2438     -29.421  25.810  22.756  1.00  0.480          H  
ATOM  37393  HA  ALA C2438     -26.471  26.080  22.432  1.00  0.490          H  
ATOM  37394 1HB  ALA C2438     -26.333  27.037  24.713  1.00  0.680          H  
ATOM  37395 2HB  ALA C2438     -27.308  28.070  23.637  1.00  0.680          H  
ATOM  37396 3HB  ALA C2438     -28.105  27.008  24.818  1.00  0.680          H  
ATOM  37397  N   ASP C2439     -25.942  24.241  24.109  1.00  0.330          N  
ATOM  37398  CA  ASP C2439     -25.677  23.020  24.877  1.00  0.380          C  
ATOM  37399  C   ASP C2439     -25.189  23.307  26.281  1.00  0.530          C  
ATOM  37400  O   ASP C2439     -24.482  24.292  26.513  1.00  0.760          O  
ATOM  37401  CB  ASP C2439     -24.578  22.169  24.252  1.00  0.510          C  
ATOM  37402  CG  ASP C2439     -24.892  21.678  22.940  1.00  0.510          C  
ATOM  37403  OD1 ASP C2439     -26.008  21.759  22.551  1.00  0.510          O  
ATOM  37404  OD2 ASP C2439     -23.997  21.223  22.278  1.00  0.510          O  
ATOM  37405  H   ASP C2439     -25.164  24.799  23.788  1.00  0.400          H  
ATOM  37406  HA  ASP C2439     -26.597  22.437  24.942  1.00  0.460          H  
ATOM  37407 1HB  ASP C2439     -23.662  22.754  24.202  1.00  0.610          H  
ATOM  37408 2HB  ASP C2439     -24.384  21.312  24.902  1.00  0.610          H  
ATOM  37409  N   LYS C2440     -25.480  22.383  27.187  1.00  0.450          N  
ATOM  37410  CA  LYS C2440     -24.946  22.414  28.548  1.00  0.500          C  
ATOM  37411  C   LYS C2440     -24.909  21.007  29.116  1.00  0.410          C  
ATOM  37412  O   LYS C2440     -25.725  20.171  28.746  1.00  0.480          O  
ATOM  37413  CB  LYS C2440     -25.744  23.367  29.451  1.00  0.680          C  
ATOM  37414  CG  LYS C2440     -25.176  23.552  30.871  1.00  0.680          C  
ATOM  37415  CD  LYS C2440     -25.783  24.777  31.551  1.00  0.680          C  
ATOM  37416  CE  LYS C2440     -25.332  24.925  33.026  1.00  0.680          C  
ATOM  37417  NZ  LYS C2440     -23.861  25.201  33.167  1.00  0.680          N  
ATOM  37418  H   LYS C2440     -26.121  21.634  26.896  1.00  0.540          H  
ATOM  37419  HA  LYS C2440     -23.919  22.776  28.506  1.00  0.600          H  
ATOM  37420 1HB  LYS C2440     -25.781  24.350  28.991  1.00  0.820          H  
ATOM  37421 2HB  LYS C2440     -26.769  23.003  29.550  1.00  0.820          H  
ATOM  37422 1HG  LYS C2440     -25.412  22.671  31.476  1.00  0.820          H  
ATOM  37423 2HG  LYS C2440     -24.098  23.662  30.817  1.00  0.820          H  
ATOM  37424 1HD  LYS C2440     -25.473  25.670  31.004  1.00  0.820          H  
ATOM  37425 2HD  LYS C2440     -26.863  24.718  31.501  1.00  0.820          H  
ATOM  37426 1HE  LYS C2440     -25.887  25.749  33.472  1.00  0.820          H  
ATOM  37427 2HE  LYS C2440     -25.565  24.009  33.568  1.00  0.820          H  
ATOM  37428 1HZ  LYS C2440     -23.628  25.299  34.167  1.00  0.820          H  
ATOM  37429 2HZ  LYS C2440     -23.329  24.436  32.785  1.00  0.820          H  
ATOM  37430 3HZ  LYS C2440     -23.622  26.057  32.686  1.00  0.820          H  
ATOM  37431  N   LEU C2441     -23.973  20.720  30.006  1.00  0.410          N  
ATOM  37432  CA  LEU C2441     -24.015  19.406  30.627  1.00  0.330          C  
ATOM  37433  C   LEU C2441     -24.801  19.484  31.912  1.00  0.400          C  
ATOM  37434  O   LEU C2441     -24.525  20.316  32.777  1.00  0.680          O  
ATOM  37435  CB  LEU C2441     -22.620  18.849  30.885  1.00  0.490          C  
ATOM  37436  CG  LEU C2441     -21.711  18.695  29.643  1.00  0.490          C  
ATOM  37437  CD1 LEU C2441     -20.369  18.132  30.091  1.00  0.490          C  
ATOM  37438  CD2 LEU C2441     -22.383  17.784  28.600  1.00  0.490          C  
ATOM  37439  H   LEU C2441     -23.276  21.401  30.274  1.00  0.490          H  
ATOM  37440  HA  LEU C2441     -24.553  18.716  29.985  1.00  0.400          H  
ATOM  37441 1HB  LEU C2441     -22.113  19.494  31.598  1.00  0.590          H  
ATOM  37442 2HB  LEU C2441     -22.730  17.858  31.340  1.00  0.590          H  
ATOM  37443  HG  LEU C2441     -21.527  19.671  29.197  1.00  0.590          H  
ATOM  37444 1HD1 LEU C2441     -19.710  18.037  29.229  1.00  0.590          H  
ATOM  37445 2HD1 LEU C2441     -19.912  18.802  30.816  1.00  0.590          H  
ATOM  37446 3HD1 LEU C2441     -20.505  17.150  30.544  1.00  0.590          H  
ATOM  37447 1HD2 LEU C2441     -21.727  17.680  27.738  1.00  0.590          H  
ATOM  37448 2HD2 LEU C2441     -22.570  16.807  29.038  1.00  0.590          H  
ATOM  37449 3HD2 LEU C2441     -23.312  18.215  28.272  1.00  0.590          H  
ATOM  37450  N   ALA C2442     -25.831  18.643  31.979  1.00  0.310          N  
ATOM  37451  CA  ALA C2442     -26.761  18.556  33.096  1.00  0.340          C  
ATOM  37452  C   ALA C2442     -26.231  17.620  34.161  1.00  0.310          C  
ATOM  37453  O   ALA C2442     -26.537  17.750  35.343  1.00  0.340          O  
ATOM  37454  CB  ALA C2442     -28.112  18.052  32.608  1.00  0.460          C  
ATOM  37455  H   ALA C2442     -25.934  17.975  31.211  1.00  0.370          H  
ATOM  37456  HA  ALA C2442     -26.866  19.545  33.538  1.00  0.410          H  
ATOM  37457 1HB  ALA C2442     -28.766  18.001  33.452  1.00  0.560          H  
ATOM  37458 2HB  ALA C2442     -28.515  18.722  31.862  1.00  0.560          H  
ATOM  37459 3HB  ALA C2442     -27.995  17.063  32.176  1.00  0.560          H  
ATOM  37460  N   TYR C2443     -25.499  16.624  33.702  1.00  0.290          N  
ATOM  37461  CA  TYR C2443     -24.936  15.585  34.544  1.00  0.290          C  
ATOM  37462  C   TYR C2443     -23.643  15.126  33.916  1.00  0.270          C  
ATOM  37463  O   TYR C2443     -23.576  14.967  32.701  1.00  0.260          O  
ATOM  37464  CB  TYR C2443     -25.923  14.425  34.663  1.00  0.410          C  
ATOM  37465  CG  TYR C2443     -25.463  13.238  35.427  1.00  0.410          C  
ATOM  37466  CD1 TYR C2443     -25.563  13.179  36.799  1.00  0.410          C  
ATOM  37467  CD2 TYR C2443     -24.938  12.178  34.717  1.00  0.410          C  
ATOM  37468  CE1 TYR C2443     -25.136  12.048  37.450  1.00  0.410          C  
ATOM  37469  CE2 TYR C2443     -24.513  11.072  35.351  1.00  0.410          C  
ATOM  37470  CZ  TYR C2443     -24.604  10.988  36.709  1.00  0.410          C  
ATOM  37471  OH  TYR C2443     -24.177   9.844  37.332  1.00  0.410          O  
ATOM  37472  H   TYR C2443     -25.351  16.576  32.691  1.00  0.350          H  
ATOM  37473  HA  TYR C2443     -24.717  15.995  35.531  1.00  0.350          H  
ATOM  37474 1HB  TYR C2443     -26.844  14.780  35.099  1.00  0.490          H  
ATOM  37475 2HB  TYR C2443     -26.147  14.091  33.695  1.00  0.490          H  
ATOM  37476  HD1 TYR C2443     -25.984  14.015  37.359  1.00  0.490          H  
ATOM  37477  HD2 TYR C2443     -24.867  12.233  33.641  1.00  0.490          H  
ATOM  37478  HE1 TYR C2443     -25.219  11.984  38.532  1.00  0.490          H  
ATOM  37479  HE2 TYR C2443     -24.100  10.248  34.779  1.00  0.490          H  
ATOM  37480  HH  TYR C2443     -23.838   9.224  36.663  1.00  0.490          H  
ATOM  37481  N   ASP C2444     -22.607  14.957  34.710  1.00  0.260          N  
ATOM  37482  CA  ASP C2444     -21.334  14.468  34.198  1.00  0.250          C  
ATOM  37483  C   ASP C2444     -20.490  13.998  35.349  1.00  0.240          C  
ATOM  37484  O   ASP C2444     -20.190  14.782  36.251  1.00  0.250          O  
ATOM  37485  CB  ASP C2444     -20.558  15.524  33.391  1.00  0.350          C  
ATOM  37486  CG  ASP C2444     -19.285  14.925  32.662  1.00  0.350          C  
ATOM  37487  OD1 ASP C2444     -19.028  13.718  32.811  1.00  0.350          O  
ATOM  37488  OD2 ASP C2444     -18.583  15.673  32.015  1.00  0.350          O  
ATOM  37489  H   ASP C2444     -22.706  15.131  35.701  1.00  0.310          H  
ATOM  37490  HA  ASP C2444     -21.516  13.609  33.555  1.00  0.300          H  
ATOM  37491 1HB  ASP C2444     -21.213  15.958  32.636  1.00  0.420          H  
ATOM  37492 2HB  ASP C2444     -20.239  16.331  34.052  1.00  0.420          H  
ATOM  37493  N   THR C2445     -20.129  12.726  35.367  1.00  0.220          N  
ATOM  37494  CA  THR C2445     -19.333  12.219  36.473  1.00  0.230          C  
ATOM  37495  C   THR C2445     -17.833  12.351  36.193  1.00  0.220          C  
ATOM  37496  O   THR C2445     -17.005  12.046  37.054  1.00  0.260          O  
ATOM  37497  CB  THR C2445     -19.670  10.753  36.764  1.00  0.320          C  
ATOM  37498  OG1 THR C2445     -19.348   9.960  35.623  1.00  0.320          O  
ATOM  37499  CG2 THR C2445     -21.154  10.644  37.041  1.00  0.320          C  
ATOM  37500  H   THR C2445     -20.416  12.097  34.597  1.00  0.260          H  
ATOM  37501  HA  THR C2445     -19.564  12.804  37.362  1.00  0.280          H  
ATOM  37502  HB  THR C2445     -19.108  10.398  37.628  1.00  0.380          H  
ATOM  37503  HG1 THR C2445     -18.403   9.777  35.618  1.00  0.380          H  
ATOM  37504 1HG2 THR C2445     -21.412   9.606  37.240  1.00  0.380          H  
ATOM  37505 2HG2 THR C2445     -21.413  11.254  37.903  1.00  0.380          H  
ATOM  37506 3HG2 THR C2445     -21.703  10.991  36.172  1.00  0.380          H  
ATOM  37507  N   THR C2446     -17.467  12.829  34.997  1.00  0.200          N  
ATOM  37508  CA  THR C2446     -16.063  12.921  34.624  1.00  0.240          C  
ATOM  37509  C   THR C2446     -15.268  13.910  35.504  1.00  0.230          C  
ATOM  37510  O   THR C2446     -14.180  13.546  35.958  1.00  0.240          O  
ATOM  37511  CB  THR C2446     -15.877  13.312  33.130  1.00  0.320          C  
ATOM  37512  OG1 THR C2446     -16.553  12.385  32.309  1.00  0.320          O  
ATOM  37513  CG2 THR C2446     -14.387  13.242  32.806  1.00  0.320          C  
ATOM  37514  H   THR C2446     -18.188  13.091  34.310  1.00  0.240          H  
ATOM  37515  HA  THR C2446     -15.622  11.932  34.755  1.00  0.290          H  
ATOM  37516  HB  THR C2446     -16.230  14.297  32.914  1.00  0.380          H  
ATOM  37517  HG1 THR C2446     -17.517  12.647  32.326  1.00  0.380          H  
ATOM  37518 1HG2 THR C2446     -14.238  13.480  31.755  1.00  0.380          H  
ATOM  37519 2HG2 THR C2446     -13.833  13.942  33.414  1.00  0.380          H  
ATOM  37520 3HG2 THR C2446     -14.042  12.240  33.000  1.00  0.380          H  
ATOM  37521  N   PRO C2447     -15.750  15.156  35.797  1.00  0.240          N  
ATOM  37522  CA  PRO C2447     -15.052  16.142  36.604  1.00  0.260          C  
ATOM  37523  C   PRO C2447     -14.622  15.580  37.940  1.00  0.280          C  
ATOM  37524  O   PRO C2447     -13.566  15.938  38.446  1.00  0.350          O  
ATOM  37525  CB  PRO C2447     -16.103  17.237  36.791  1.00  0.390          C  
ATOM  37526  CG  PRO C2447     -16.973  17.124  35.580  1.00  0.390          C  
ATOM  37527  CD  PRO C2447     -17.061  15.648  35.323  1.00  0.390          C  
ATOM  37528  HA  PRO C2447     -14.186  16.524  36.045  1.00  0.310          H  
ATOM  37529 1HB  PRO C2447     -16.662  17.069  37.730  1.00  0.470          H  
ATOM  37530 2HB  PRO C2447     -15.616  18.217  36.881  1.00  0.470          H  
ATOM  37531 1HG  PRO C2447     -17.956  17.573  35.761  1.00  0.470          H  
ATOM  37532 2HG  PRO C2447     -16.526  17.665  34.728  1.00  0.470          H  
ATOM  37533 1HD  PRO C2447     -17.864  15.254  35.939  1.00  0.470          H  
ATOM  37534 2HD  PRO C2447     -17.229  15.508  34.291  1.00  0.470          H  
ATOM  37535  N   PHE C2448     -15.414  14.666  38.499  1.00  0.280          N  
ATOM  37536  CA  PHE C2448     -15.081  14.063  39.767  1.00  0.280          C  
ATOM  37537  C   PHE C2448     -13.814  13.250  39.661  1.00  0.260          C  
ATOM  37538  O   PHE C2448     -13.004  13.224  40.588  1.00  0.360          O  
ATOM  37539  CB  PHE C2448     -16.186  13.198  40.323  1.00  0.390          C  
ATOM  37540  CG  PHE C2448     -15.773  12.686  41.630  1.00  0.390          C  
ATOM  37541  CD1 PHE C2448     -15.763  13.534  42.718  1.00  0.390          C  
ATOM  37542  CD2 PHE C2448     -15.378  11.383  41.798  1.00  0.390          C  
ATOM  37543  CE1 PHE C2448     -15.378  13.090  43.943  1.00  0.390          C  
ATOM  37544  CE2 PHE C2448     -14.985  10.951  43.024  1.00  0.390          C  
ATOM  37545  CZ  PHE C2448     -14.985  11.801  44.098  1.00  0.390          C  
ATOM  37546  H   PHE C2448     -16.294  14.392  38.073  1.00  0.340          H  
ATOM  37547  HA  PHE C2448     -14.901  14.864  40.480  1.00  0.340          H  
ATOM  37548 1HB  PHE C2448     -17.109  13.772  40.440  1.00  0.470          H  
ATOM  37549 2HB  PHE C2448     -16.381  12.357  39.655  1.00  0.470          H  
ATOM  37550  HD1 PHE C2448     -16.081  14.572  42.593  1.00  0.470          H  
ATOM  37551  HD2 PHE C2448     -15.376  10.692  40.946  1.00  0.470          H  
ATOM  37552  HE1 PHE C2448     -15.393  13.764  44.792  1.00  0.470          H  
ATOM  37553  HE2 PHE C2448     -14.679   9.925  43.160  1.00  0.470          H  
ATOM  37554  HZ  PHE C2448     -14.678  11.429  45.071  1.00  0.470          H  
ATOM  37555  N   ILE C2449     -13.688  12.472  38.583  1.00  0.230          N  
ATOM  37556  CA  ILE C2449     -12.541  11.606  38.445  1.00  0.230          C  
ATOM  37557  C   ILE C2449     -11.344  12.512  38.346  1.00  0.210          C  
ATOM  37558  O   ILE C2449     -10.321  12.281  38.994  1.00  0.200          O  
ATOM  37559  CB  ILE C2449     -12.572  10.761  37.162  1.00  0.320          C  
ATOM  37560  CG1 ILE C2449     -13.738   9.751  37.187  1.00  0.320          C  
ATOM  37561  CG2 ILE C2449     -11.170  10.016  37.035  1.00  0.320          C  
ATOM  37562  CD1 ILE C2449     -14.016   9.080  35.842  1.00  0.320          C  
ATOM  37563  H   ILE C2449     -14.350  12.574  37.815  1.00  0.280          H  
ATOM  37564  HA  ILE C2449     -12.451  10.969  39.323  1.00  0.280          H  
ATOM  37565  HB  ILE C2449     -12.746  11.409  36.320  1.00  0.390          H  
ATOM  37566 1HG1 ILE C2449     -13.534   9.000  37.892  1.00  0.390          H  
ATOM  37567 2HG1 ILE C2449     -14.643  10.277  37.498  1.00  0.390          H  
ATOM  37568 1HG2 ILE C2449     -11.140   9.416  36.151  1.00  0.390          H  
ATOM  37569 2HG2 ILE C2449     -10.351  10.728  36.984  1.00  0.390          H  
ATOM  37570 3HG2 ILE C2449     -11.026   9.386  37.904  1.00  0.390          H  
ATOM  37571 1HD1 ILE C2449     -14.861   8.400  35.954  1.00  0.390          H  
ATOM  37572 2HD1 ILE C2449     -14.267   9.842  35.105  1.00  0.390          H  
ATOM  37573 3HD1 ILE C2449     -13.152   8.522  35.504  1.00  0.390          H  
ATOM  37574  N   ARG C2450     -11.465  13.536  37.502  1.00  0.220          N  
ATOM  37575  CA  ARG C2450     -10.366  14.453  37.291  1.00  0.210          C  
ATOM  37576  C   ARG C2450      -9.941  15.143  38.592  1.00  0.200          C  
ATOM  37577  O   ARG C2450      -8.740  15.226  38.871  1.00  0.210          O  
ATOM  37578  CB  ARG C2450     -10.770  15.476  36.247  1.00  0.300          C  
ATOM  37579  CG  ARG C2450     -10.883  14.909  34.835  1.00  0.300          C  
ATOM  37580  CD  ARG C2450     -11.310  15.932  33.862  1.00  0.300          C  
ATOM  37581  NE  ARG C2450     -11.470  15.379  32.521  1.00  0.300          N  
ATOM  37582  CZ  ARG C2450     -10.475  15.201  31.623  1.00  0.300          C  
ATOM  37583  NH1 ARG C2450      -9.231  15.523  31.916  1.00  0.300          N  
ATOM  37584  NH2 ARG C2450     -10.750  14.708  30.437  1.00  0.300          N  
ATOM  37585  H   ARG C2450     -12.353  13.653  37.001  1.00  0.260          H  
ATOM  37586  HA  ARG C2450      -9.520  13.884  36.908  1.00  0.250          H  
ATOM  37587 1HB  ARG C2450     -11.735  15.899  36.512  1.00  0.360          H  
ATOM  37588 2HB  ARG C2450     -10.047  16.289  36.232  1.00  0.360          H  
ATOM  37589 1HG  ARG C2450      -9.918  14.518  34.532  1.00  0.360          H  
ATOM  37590 2HG  ARG C2450     -11.618  14.100  34.827  1.00  0.360          H  
ATOM  37591 1HD  ARG C2450     -12.278  16.327  34.177  1.00  0.360          H  
ATOM  37592 2HD  ARG C2450     -10.589  16.745  33.825  1.00  0.360          H  
ATOM  37593  HE  ARG C2450     -12.405  15.117  32.236  1.00  0.360          H  
ATOM  37594 1HH1 ARG C2450      -9.000  15.906  32.816  1.00  0.360          H  
ATOM  37595 2HH1 ARG C2450      -8.498  15.386  31.227  1.00  0.360          H  
ATOM  37596 1HH2 ARG C2450     -11.694  14.464  30.182  1.00  0.360          H  
ATOM  37597 2HH2 ARG C2450     -10.002  14.588  29.735  1.00  0.360          H  
ATOM  37598  N   LEU C2451     -10.913  15.603  39.399  1.00  0.200          N  
ATOM  37599  CA  LEU C2451     -10.621  16.250  40.673  1.00  0.200          C  
ATOM  37600  C   LEU C2451     -10.027  15.295  41.685  1.00  0.190          C  
ATOM  37601  O   LEU C2451      -9.100  15.669  42.406  1.00  0.190          O  
ATOM  37602  CB  LEU C2451     -11.892  16.838  41.288  1.00  0.280          C  
ATOM  37603  CG  LEU C2451     -12.526  18.056  40.616  1.00  0.280          C  
ATOM  37604  CD1 LEU C2451     -13.893  18.282  41.250  1.00  0.280          C  
ATOM  37605  CD2 LEU C2451     -11.642  19.286  40.818  1.00  0.280          C  
ATOM  37606  H   LEU C2451     -11.887  15.538  39.099  1.00  0.240          H  
ATOM  37607  HA  LEU C2451      -9.895  17.036  40.492  1.00  0.240          H  
ATOM  37608 1HB  LEU C2451     -12.646  16.048  41.305  1.00  0.340          H  
ATOM  37609 2HB  LEU C2451     -11.669  17.115  42.309  1.00  0.340          H  
ATOM  37610  HG  LEU C2451     -12.654  17.878  39.556  1.00  0.340          H  
ATOM  37611 1HD1 LEU C2451     -14.370  19.147  40.786  1.00  0.340          H  
ATOM  37612 2HD1 LEU C2451     -14.514  17.398  41.093  1.00  0.340          H  
ATOM  37613 3HD1 LEU C2451     -13.775  18.460  42.313  1.00  0.340          H  
ATOM  37614 1HD2 LEU C2451     -12.117  20.149  40.349  1.00  0.340          H  
ATOM  37615 2HD2 LEU C2451     -11.516  19.478  41.880  1.00  0.340          H  
ATOM  37616 3HD2 LEU C2451     -10.665  19.133  40.363  1.00  0.340          H  
ATOM  37617  N   SER C2452     -10.544  14.066  41.745  1.00  0.200          N  
ATOM  37618  CA  SER C2452     -10.054  13.081  42.688  1.00  0.180          C  
ATOM  37619  C   SER C2452      -8.581  12.800  42.414  1.00  0.170          C  
ATOM  37620  O   SER C2452      -7.766  12.769  43.346  1.00  0.170          O  
ATOM  37621  CB  SER C2452     -10.890  11.816  42.599  1.00  0.260          C  
ATOM  37622  OG  SER C2452     -10.452  10.839  43.509  1.00  0.260          O  
ATOM  37623  H   SER C2452     -11.342  13.808  41.157  1.00  0.240          H  
ATOM  37624  HA  SER C2452     -10.149  13.487  43.695  1.00  0.220          H  
ATOM  37625 1HB  SER C2452     -11.934  12.065  42.802  1.00  0.310          H  
ATOM  37626 2HB  SER C2452     -10.846  11.422  41.582  1.00  0.310          H  
ATOM  37627  HG  SER C2452     -11.085  10.121  43.435  1.00  0.310          H  
ATOM  37628  N   ILE C2453      -8.227  12.627  41.131  1.00  0.170          N  
ATOM  37629  CA  ILE C2453      -6.845  12.370  40.775  1.00  0.170          C  
ATOM  37630  C   ILE C2453      -5.988  13.608  41.062  1.00  0.170          C  
ATOM  37631  O   ILE C2453      -4.905  13.475  41.628  1.00  0.180          O  
ATOM  37632  CB  ILE C2453      -6.703  11.895  39.316  1.00  0.240          C  
ATOM  37633  CG1 ILE C2453      -7.485  10.524  39.112  1.00  0.240          C  
ATOM  37634  CG2 ILE C2453      -5.187  11.722  38.946  1.00  0.240          C  
ATOM  37635  CD1 ILE C2453      -7.026   9.299  39.908  1.00  0.240          C  
ATOM  37636  H   ILE C2453      -8.950  12.646  40.403  1.00  0.200          H  
ATOM  37637  HA  ILE C2453      -6.482  11.568  41.392  1.00  0.200          H  
ATOM  37638  HB  ILE C2453      -7.165  12.632  38.652  1.00  0.290          H  
ATOM  37639 1HG1 ILE C2453      -8.520  10.692  39.376  1.00  0.290          H  
ATOM  37640 2HG1 ILE C2453      -7.446  10.280  38.086  1.00  0.290          H  
ATOM  37641 1HG2 ILE C2453      -5.103  11.390  37.910  1.00  0.290          H  
ATOM  37642 2HG2 ILE C2453      -4.666  12.673  39.057  1.00  0.290          H  
ATOM  37643 3HG2 ILE C2453      -4.718  10.988  39.601  1.00  0.290          H  
ATOM  37644 1HD1 ILE C2453      -7.682   8.474  39.645  1.00  0.290          H  
ATOM  37645 2HD1 ILE C2453      -5.998   9.040  39.656  1.00  0.290          H  
ATOM  37646 3HD1 ILE C2453      -7.100   9.480  40.973  1.00  0.290          H  
ATOM  37647  N   GLU C2454      -6.443  14.813  40.686  1.00  0.180          N  
ATOM  37648  CA  GLU C2454      -5.647  16.000  40.973  1.00  0.200          C  
ATOM  37649  C   GLU C2454      -5.364  16.126  42.477  1.00  0.170          C  
ATOM  37650  O   GLU C2454      -4.244  16.469  42.876  1.00  0.160          O  
ATOM  37651  CB  GLU C2454      -6.334  17.269  40.446  1.00  0.270          C  
ATOM  37652  CG  GLU C2454      -5.533  18.528  40.714  1.00  0.270          C  
ATOM  37653  CD  GLU C2454      -6.073  19.810  40.148  1.00  0.270          C  
ATOM  37654  OE1 GLU C2454      -7.035  19.784  39.423  1.00  0.270          O  
ATOM  37655  OE2 GLU C2454      -5.508  20.841  40.476  1.00  0.270          O  
ATOM  37656  H   GLU C2454      -7.332  14.910  40.183  1.00  0.220          H  
ATOM  37657  HA  GLU C2454      -4.692  15.900  40.459  1.00  0.240          H  
ATOM  37658 1HB  GLU C2454      -6.496  17.178  39.372  1.00  0.330          H  
ATOM  37659 2HB  GLU C2454      -7.312  17.374  40.918  1.00  0.330          H  
ATOM  37660 1HG  GLU C2454      -5.544  18.639  41.767  1.00  0.330          H  
ATOM  37661 2HG  GLU C2454      -4.500  18.383  40.398  1.00  0.330          H  
ATOM  37662  N   SER C2455      -6.372  15.841  43.309  1.00  0.160          N  
ATOM  37663  CA  SER C2455      -6.257  15.918  44.758  1.00  0.160          C  
ATOM  37664  C   SER C2455      -5.177  14.983  45.300  1.00  0.150          C  
ATOM  37665  O   SER C2455      -4.329  15.408  46.106  1.00  0.150          O  
ATOM  37666  CB  SER C2455      -7.608  15.601  45.379  1.00  0.220          C  
ATOM  37667  OG  SER C2455      -7.564  15.642  46.776  1.00  0.220          O  
ATOM  37668  H   SER C2455      -7.286  15.604  42.913  1.00  0.190          H  
ATOM  37669  HA  SER C2455      -5.989  16.940  45.022  1.00  0.190          H  
ATOM  37670 1HB  SER C2455      -8.345  16.317  45.016  1.00  0.270          H  
ATOM  37671 2HB  SER C2455      -7.937  14.619  45.057  1.00  0.270          H  
ATOM  37672  HG  SER C2455      -8.498  15.610  47.058  1.00  0.270          H  
ATOM  37673  N   VAL C2456      -5.175  13.715  44.856  1.00  0.140          N  
ATOM  37674  CA  VAL C2456      -4.127  12.792  45.311  1.00  0.150          C  
ATOM  37675  C   VAL C2456      -2.741  13.190  44.774  1.00  0.150          C  
ATOM  37676  O   VAL C2456      -1.740  12.968  45.459  1.00  0.200          O  
ATOM  37677  CB  VAL C2456      -4.448  11.303  45.015  1.00  0.210          C  
ATOM  37678  CG1 VAL C2456      -5.656  10.842  45.831  1.00  0.210          C  
ATOM  37679  CG2 VAL C2456      -4.760  11.131  43.577  1.00  0.210          C  
ATOM  37680  H   VAL C2456      -5.930  13.418  44.225  1.00  0.170          H  
ATOM  37681  HA  VAL C2456      -4.093  12.863  46.395  1.00  0.180          H  
ATOM  37682  HB  VAL C2456      -3.597  10.691  45.298  1.00  0.250          H  
ATOM  37683 1HG1 VAL C2456      -5.865   9.787  45.620  1.00  0.250          H  
ATOM  37684 2HG1 VAL C2456      -5.438  10.958  46.892  1.00  0.250          H  
ATOM  37685 3HG1 VAL C2456      -6.525  11.444  45.560  1.00  0.250          H  
ATOM  37686 1HG2 VAL C2456      -5.010  10.109  43.370  1.00  0.250          H  
ATOM  37687 2HG2 VAL C2456      -5.593  11.735  43.362  1.00  0.250          H  
ATOM  37688 3HG2 VAL C2456      -3.926  11.432  42.960  1.00  0.250          H  
ATOM  37689  N   VAL C2457      -2.668  13.785  43.575  1.00  0.150          N  
ATOM  37690  CA  VAL C2457      -1.383  14.261  43.070  1.00  0.160          C  
ATOM  37691  C   VAL C2457      -0.852  15.375  43.969  1.00  0.150          C  
ATOM  37692  O   VAL C2457       0.328  15.358  44.338  1.00  0.150          O  
ATOM  37693  CB  VAL C2457      -1.477  14.741  41.607  1.00  0.220          C  
ATOM  37694  CG1 VAL C2457      -0.166  15.431  41.183  1.00  0.220          C  
ATOM  37695  CG2 VAL C2457      -1.738  13.534  40.696  1.00  0.220          C  
ATOM  37696  H   VAL C2457      -3.520  13.880  43.007  1.00  0.180          H  
ATOM  37697  HA  VAL C2457      -0.673  13.438  43.103  1.00  0.190          H  
ATOM  37698  HB  VAL C2457      -2.291  15.459  41.516  1.00  0.260          H  
ATOM  37699 1HG1 VAL C2457      -0.252  15.759  40.150  1.00  0.260          H  
ATOM  37700 2HG1 VAL C2457       0.030  16.298  41.812  1.00  0.260          H  
ATOM  37701 3HG1 VAL C2457       0.662  14.727  41.273  1.00  0.260          H  
ATOM  37702 1HG2 VAL C2457      -1.818  13.866  39.663  1.00  0.260          H  
ATOM  37703 2HG2 VAL C2457      -0.916  12.830  40.786  1.00  0.260          H  
ATOM  37704 3HG2 VAL C2457      -2.653  13.044  40.983  1.00  0.260          H  
ATOM  37705  N   HIS C2458      -1.713  16.333  44.345  1.00  0.150          N  
ATOM  37706  CA  HIS C2458      -1.265  17.412  45.217  1.00  0.160          C  
ATOM  37707  C   HIS C2458      -0.846  16.849  46.557  1.00  0.150          C  
ATOM  37708  O   HIS C2458       0.124  17.326  47.146  1.00  0.160          O  
ATOM  37709  CB  HIS C2458      -2.339  18.478  45.442  1.00  0.220          C  
ATOM  37710  CG  HIS C2458      -2.591  19.347  44.268  1.00  0.220          C  
ATOM  37711  ND1 HIS C2458      -1.620  20.160  43.708  1.00  0.220          N  
ATOM  37712  CD2 HIS C2458      -3.706  19.550  43.561  1.00  0.220          C  
ATOM  37713  CE1 HIS C2458      -2.142  20.806  42.675  1.00  0.220          C  
ATOM  37714  NE2 HIS C2458      -3.409  20.454  42.564  1.00  0.220          N  
ATOM  37715  H   HIS C2458      -2.671  16.327  43.979  1.00  0.180          H  
ATOM  37716  HA  HIS C2458      -0.401  17.901  44.775  1.00  0.190          H  
ATOM  37717 1HB  HIS C2458      -3.280  17.984  45.703  1.00  0.260          H  
ATOM  37718 2HB  HIS C2458      -2.056  19.107  46.283  1.00  0.260          H  
ATOM  37719  HD2 HIS C2458      -4.664  19.072  43.748  1.00  0.260          H  
ATOM  37720  HE1 HIS C2458      -1.618  21.509  42.029  1.00  0.260          H  
ATOM  37721  HE2 HIS C2458      -4.094  20.783  41.845  1.00  0.260          H  
ATOM  37722  N   THR C2459      -1.567  15.830  47.038  1.00  0.160          N  
ATOM  37723  CA  THR C2459      -1.257  15.179  48.300  1.00  0.200          C  
ATOM  37724  C   THR C2459       0.140  14.585  48.246  1.00  0.170          C  
ATOM  37725  O   THR C2459       0.921  14.762  49.179  1.00  0.180          O  
ATOM  37726  CB  THR C2459      -2.271  14.062  48.608  1.00  0.260          C  
ATOM  37727  OG1 THR C2459      -3.589  14.629  48.730  1.00  0.260          O  
ATOM  37728  CG2 THR C2459      -1.899  13.336  49.900  1.00  0.260          C  
ATOM  37729  H   THR C2459      -2.389  15.521  46.518  1.00  0.190          H  
ATOM  37730  HA  THR C2459      -1.291  15.922  49.097  1.00  0.240          H  
ATOM  37731  HB  THR C2459      -2.271  13.344  47.811  1.00  0.320          H  
ATOM  37732  HG1 THR C2459      -3.886  14.982  47.854  1.00  0.320          H  
ATOM  37733 1HG2 THR C2459      -2.621  12.569  50.079  1.00  0.320          H  
ATOM  37734 2HG2 THR C2459      -0.912  12.883  49.818  1.00  0.320          H  
ATOM  37735 3HG2 THR C2459      -1.901  14.031  50.721  1.00  0.320          H  
ATOM  37736  N   LEU C2460       0.471  13.884  47.160  1.00  0.170          N  
ATOM  37737  CA  LEU C2460       1.792  13.290  47.036  1.00  0.190          C  
ATOM  37738  C   LEU C2460       2.866  14.388  47.048  1.00  0.170          C  
ATOM  37739  O   LEU C2460       3.894  14.240  47.718  1.00  0.200          O  
ATOM  37740  CB  LEU C2460       1.862  12.433  45.753  1.00  0.260          C  
ATOM  37741  CG  LEU C2460       3.194  11.640  45.447  1.00  0.260          C  
ATOM  37742  CD1 LEU C2460       3.518  10.642  46.577  1.00  0.260          C  
ATOM  37743  CD2 LEU C2460       3.001  10.862  44.139  1.00  0.260          C  
ATOM  37744  H   LEU C2460      -0.242  13.712  46.443  1.00  0.200          H  
ATOM  37745  HA  LEU C2460       1.947  12.646  47.897  1.00  0.230          H  
ATOM  37746 1HB  LEU C2460       1.042  11.719  45.773  1.00  0.310          H  
ATOM  37747 2HB  LEU C2460       1.685  13.102  44.906  1.00  0.310          H  
ATOM  37748  HG  LEU C2460       4.027  12.340  45.351  1.00  0.310          H  
ATOM  37749 1HD1 LEU C2460       4.433  10.096  46.335  1.00  0.310          H  
ATOM  37750 2HD1 LEU C2460       3.661  11.164  47.524  1.00  0.310          H  
ATOM  37751 3HD1 LEU C2460       2.700   9.942  46.663  1.00  0.310          H  
ATOM  37752 1HD2 LEU C2460       3.907  10.312  43.915  1.00  0.310          H  
ATOM  37753 2HD2 LEU C2460       2.170  10.162  44.251  1.00  0.310          H  
ATOM  37754 3HD2 LEU C2460       2.784  11.557  43.327  1.00  0.310          H  
ATOM  37755  N   ILE C2461       2.618  15.506  46.352  1.00  0.160          N  
ATOM  37756  CA  ILE C2461       3.581  16.604  46.332  1.00  0.180          C  
ATOM  37757  C   ILE C2461       3.757  17.189  47.736  1.00  0.170          C  
ATOM  37758  O   ILE C2461       4.893  17.423  48.170  1.00  0.180          O  
ATOM  37759  CB  ILE C2461       3.140  17.709  45.346  1.00  0.240          C  
ATOM  37760  CG1 ILE C2461       3.215  17.151  43.892  1.00  0.240          C  
ATOM  37761  CG2 ILE C2461       4.036  18.971  45.522  1.00  0.240          C  
ATOM  37762  CD1 ILE C2461       2.516  18.004  42.839  1.00  0.240          C  
ATOM  37763  H   ILE C2461       1.760  15.559  45.790  1.00  0.190          H  
ATOM  37764  HA  ILE C2461       4.541  16.212  46.003  1.00  0.220          H  
ATOM  37765  HB  ILE C2461       2.102  17.973  45.541  1.00  0.290          H  
ATOM  37766 1HG1 ILE C2461       4.261  17.049  43.613  1.00  0.290          H  
ATOM  37767 2HG1 ILE C2461       2.757  16.162  43.878  1.00  0.290          H  
ATOM  37768 1HG2 ILE C2461       3.723  19.747  44.836  1.00  0.290          H  
ATOM  37769 2HG2 ILE C2461       3.956  19.358  46.535  1.00  0.290          H  
ATOM  37770 3HG2 ILE C2461       5.076  18.708  45.322  1.00  0.290          H  
ATOM  37771 1HD1 ILE C2461       2.617  17.525  41.866  1.00  0.290          H  
ATOM  37772 2HD1 ILE C2461       1.456  18.091  43.089  1.00  0.290          H  
ATOM  37773 3HD1 ILE C2461       2.956  18.992  42.795  1.00  0.290          H  
ATOM  37774  N   GLU C2462       2.644  17.473  48.428  1.00  0.170          N  
ATOM  37775  CA  GLU C2462       2.714  18.019  49.773  1.00  0.180          C  
ATOM  37776  C   GLU C2462       3.434  17.057  50.696  1.00  0.170          C  
ATOM  37777  O   GLU C2462       4.197  17.493  51.559  1.00  0.200          O  
ATOM  37778  CB  GLU C2462       1.335  18.356  50.341  1.00  0.250          C  
ATOM  37779  CG  GLU C2462       1.395  19.035  51.736  1.00  0.250          C  
ATOM  37780  CD  GLU C2462       0.057  19.496  52.253  1.00  0.250          C  
ATOM  37781  OE1 GLU C2462      -0.923  19.311  51.577  1.00  0.250          O  
ATOM  37782  OE2 GLU C2462       0.015  20.028  53.335  1.00  0.250          O  
ATOM  37783  H   GLU C2462       1.731  17.296  48.005  1.00  0.200          H  
ATOM  37784  HA  GLU C2462       3.286  18.941  49.736  1.00  0.220          H  
ATOM  37785 1HB  GLU C2462       0.807  19.016  49.653  1.00  0.300          H  
ATOM  37786 2HB  GLU C2462       0.746  17.438  50.431  1.00  0.300          H  
ATOM  37787 1HG  GLU C2462       1.802  18.322  52.450  1.00  0.300          H  
ATOM  37788 2HG  GLU C2462       2.079  19.882  51.689  1.00  0.300          H  
ATOM  37789  N   ALA C2463       3.180  15.748  50.549  1.00  0.160          N  
ATOM  37790  CA  ALA C2463       3.838  14.770  51.391  1.00  0.170          C  
ATOM  37791  C   ALA C2463       5.344  14.849  51.210  1.00  0.190          C  
ATOM  37792  O   ALA C2463       6.071  14.825  52.200  1.00  0.210          O  
ATOM  37793  CB  ALA C2463       3.344  13.367  51.079  1.00  0.230          C  
ATOM  37794  H   ALA C2463       2.485  15.434  49.868  1.00  0.190          H  
ATOM  37795  HA  ALA C2463       3.601  15.008  52.423  1.00  0.200          H  
ATOM  37796 1HB  ALA C2463       3.826  12.653  51.738  1.00  0.280          H  
ATOM  37797 2HB  ALA C2463       2.262  13.328  51.230  1.00  0.280          H  
ATOM  37798 3HB  ALA C2463       3.575  13.123  50.044  1.00  0.280          H  
ATOM  37799  N   VAL C2464       5.820  15.022  49.970  1.00  0.190          N  
ATOM  37800  CA  VAL C2464       7.257  15.141  49.741  1.00  0.210          C  
ATOM  37801  C   VAL C2464       7.794  16.385  50.444  1.00  0.220          C  
ATOM  37802  O   VAL C2464       8.875  16.338  51.041  1.00  0.240          O  
ATOM  37803  CB  VAL C2464       7.615  15.160  48.240  1.00  0.290          C  
ATOM  37804  CG1 VAL C2464       9.122  15.484  48.047  1.00  0.290          C  
ATOM  37805  CG2 VAL C2464       7.305  13.794  47.640  1.00  0.290          C  
ATOM  37806  H   VAL C2464       5.163  14.983  49.181  1.00  0.230          H  
ATOM  37807  HA  VAL C2464       7.743  14.273  50.180  1.00  0.250          H  
ATOM  37808  HB  VAL C2464       7.025  15.930  47.737  1.00  0.340          H  
ATOM  37809 1HG1 VAL C2464       9.356  15.488  46.984  1.00  0.340          H  
ATOM  37810 2HG1 VAL C2464       9.361  16.463  48.463  1.00  0.340          H  
ATOM  37811 3HG1 VAL C2464       9.726  14.724  48.548  1.00  0.340          H  
ATOM  37812 1HG2 VAL C2464       7.547  13.794  46.578  1.00  0.340          H  
ATOM  37813 2HG2 VAL C2464       7.902  13.049  48.147  1.00  0.340          H  
ATOM  37814 3HG2 VAL C2464       6.254  13.564  47.768  1.00  0.340          H  
ATOM  37815  N   ILE C2465       7.056  17.496  50.359  1.00  0.220          N  
ATOM  37816  CA  ILE C2465       7.465  18.728  51.026  1.00  0.250          C  
ATOM  37817  C   ILE C2465       7.544  18.514  52.541  1.00  0.260          C  
ATOM  37818  O   ILE C2465       8.511  18.948  53.171  1.00  0.280          O  
ATOM  37819  CB  ILE C2465       6.497  19.887  50.706  1.00  0.340          C  
ATOM  37820  CG1 ILE C2465       6.638  20.258  49.203  1.00  0.340          C  
ATOM  37821  CG2 ILE C2465       6.790  21.098  51.634  1.00  0.340          C  
ATOM  37822  CD1 ILE C2465       5.540  21.162  48.658  1.00  0.340          C  
ATOM  37823  H   ILE C2465       6.204  17.469  49.784  1.00  0.260          H  
ATOM  37824  HA  ILE C2465       8.454  19.001  50.667  1.00  0.300          H  
ATOM  37825  HB  ILE C2465       5.475  19.559  50.864  1.00  0.410          H  
ATOM  37826 1HG1 ILE C2465       7.595  20.752  49.056  1.00  0.410          H  
ATOM  37827 2HG1 ILE C2465       6.632  19.337  48.619  1.00  0.410          H  
ATOM  37828 1HG2 ILE C2465       6.107  21.909  51.414  1.00  0.410          H  
ATOM  37829 2HG2 ILE C2465       6.663  20.820  52.678  1.00  0.410          H  
ATOM  37830 3HG2 ILE C2465       7.815  21.436  51.478  1.00  0.410          H  
ATOM  37831 1HD1 ILE C2465       5.727  21.351  47.601  1.00  0.410          H  
ATOM  37832 2HD1 ILE C2465       4.578  20.670  48.769  1.00  0.410          H  
ATOM  37833 3HD1 ILE C2465       5.525  22.105  49.190  1.00  0.410          H  
ATOM  37834  N   LEU C2466       6.536  17.876  53.136  1.00  0.240          N  
ATOM  37835  CA  LEU C2466       6.565  17.638  54.575  1.00  0.260          C  
ATOM  37836  C   LEU C2466       7.735  16.744  54.967  1.00  0.270          C  
ATOM  37837  O   LEU C2466       8.357  16.971  56.013  1.00  0.290          O  
ATOM  37838  CB  LEU C2466       5.235  17.044  55.037  1.00  0.360          C  
ATOM  37839  CG  LEU C2466       4.016  18.013  54.964  1.00  0.360          C  
ATOM  37840  CD1 LEU C2466       2.753  17.243  55.246  1.00  0.360          C  
ATOM  37841  CD2 LEU C2466       4.169  19.161  55.984  1.00  0.360          C  
ATOM  37842  H   LEU C2466       5.732  17.577  52.575  1.00  0.290          H  
ATOM  37843  HA  LEU C2466       6.722  18.587  55.067  1.00  0.310          H  
ATOM  37844 1HB  LEU C2466       5.013  16.183  54.404  1.00  0.430          H  
ATOM  37845 2HB  LEU C2466       5.339  16.695  56.062  1.00  0.430          H  
ATOM  37846  HG  LEU C2466       3.944  18.427  53.958  1.00  0.430          H  
ATOM  37847 1HD1 LEU C2466       1.895  17.913  55.176  1.00  0.430          H  
ATOM  37848 2HD1 LEU C2466       2.634  16.437  54.522  1.00  0.430          H  
ATOM  37849 3HD1 LEU C2466       2.804  16.834  56.240  1.00  0.430          H  
ATOM  37850 1HD2 LEU C2466       3.298  19.813  55.910  1.00  0.430          H  
ATOM  37851 2HD2 LEU C2466       4.229  18.749  56.992  1.00  0.430          H  
ATOM  37852 3HD2 LEU C2466       5.052  19.745  55.786  1.00  0.430          H  
ATOM  37853  N   VAL C2467       8.058  15.748  54.135  1.00  0.250          N  
ATOM  37854  CA  VAL C2467       9.214  14.908  54.403  1.00  0.260          C  
ATOM  37855  C   VAL C2467      10.466  15.776  54.365  1.00  0.280          C  
ATOM  37856  O   VAL C2467      11.292  15.707  55.271  1.00  0.300          O  
ATOM  37857  CB  VAL C2467       9.327  13.752  53.388  1.00  0.360          C  
ATOM  37858  CG1 VAL C2467      10.684  13.031  53.556  1.00  0.360          C  
ATOM  37859  CG2 VAL C2467       8.148  12.755  53.610  1.00  0.360          C  
ATOM  37860  H   VAL C2467       7.461  15.561  53.323  1.00  0.300          H  
ATOM  37861  HA  VAL C2467       9.110  14.481  55.400  1.00  0.310          H  
ATOM  37862  HB  VAL C2467       9.276  14.155  52.378  1.00  0.430          H  
ATOM  37863 1HG1 VAL C2467      10.753  12.235  52.834  1.00  0.430          H  
ATOM  37864 2HG1 VAL C2467      11.506  13.723  53.383  1.00  0.430          H  
ATOM  37865 3HG1 VAL C2467      10.770  12.626  54.553  1.00  0.430          H  
ATOM  37866 1HG2 VAL C2467       8.205  11.955  52.893  1.00  0.430          H  
ATOM  37867 2HG2 VAL C2467       8.181  12.347  54.597  1.00  0.430          H  
ATOM  37868 3HG2 VAL C2467       7.211  13.257  53.493  1.00  0.430          H  
ATOM  37869  N   PHE C2468      10.603  16.646  53.350  1.00  0.270          N  
ATOM  37870  CA  PHE C2468      11.769  17.529  53.259  1.00  0.290          C  
ATOM  37871  C   PHE C2468      11.942  18.270  54.577  1.00  0.300          C  
ATOM  37872  O   PHE C2468      13.042  18.310  55.132  1.00  0.310          O  
ATOM  37873  CB  PHE C2468      11.614  18.578  52.142  1.00  0.400          C  
ATOM  37874  CG  PHE C2468      12.789  19.548  52.014  1.00  0.400          C  
ATOM  37875  CD1 PHE C2468      13.829  19.294  51.134  1.00  0.400          C  
ATOM  37876  CD2 PHE C2468      12.867  20.701  52.808  1.00  0.400          C  
ATOM  37877  CE1 PHE C2468      14.907  20.155  51.038  1.00  0.400          C  
ATOM  37878  CE2 PHE C2468      13.946  21.552  52.717  1.00  0.400          C  
ATOM  37879  CZ  PHE C2468      14.967  21.280  51.830  1.00  0.400          C  
ATOM  37880  H   PHE C2468       9.903  16.659  52.601  1.00  0.320          H  
ATOM  37881  HA  PHE C2468      12.657  16.926  53.067  1.00  0.350          H  
ATOM  37882 1HB  PHE C2468      11.481  18.066  51.188  1.00  0.480          H  
ATOM  37883 2HB  PHE C2468      10.727  19.162  52.312  1.00  0.480          H  
ATOM  37884  HD1 PHE C2468      13.792  18.406  50.514  1.00  0.480          H  
ATOM  37885  HD2 PHE C2468      12.066  20.925  53.514  1.00  0.480          H  
ATOM  37886  HE1 PHE C2468      15.712  19.937  50.343  1.00  0.480          H  
ATOM  37887  HE2 PHE C2468      13.994  22.441  53.347  1.00  0.480          H  
ATOM  37888  HZ  PHE C2468      15.820  21.952  51.758  1.00  0.480          H  
ATOM  37889  N   ILE C2469      10.849  18.848  55.087  1.00  0.300          N  
ATOM  37890  CA  ILE C2469      10.884  19.616  56.323  1.00  0.320          C  
ATOM  37891  C   ILE C2469      11.340  18.774  57.517  1.00  0.340          C  
ATOM  37892  O   ILE C2469      12.191  19.231  58.291  1.00  0.370          O  
ATOM  37893  CB  ILE C2469       9.501  20.242  56.609  1.00  0.440          C  
ATOM  37894  CG1 ILE C2469       9.204  21.331  55.531  1.00  0.440          C  
ATOM  37895  CG2 ILE C2469       9.463  20.832  58.044  1.00  0.440          C  
ATOM  37896  CD1 ILE C2469       7.759  21.813  55.486  1.00  0.440          C  
ATOM  37897  H   ILE C2469       9.972  18.773  54.556  1.00  0.360          H  
ATOM  37898  HA  ILE C2469      11.601  20.426  56.191  1.00  0.380          H  
ATOM  37899  HB  ILE C2469       8.735  19.476  56.515  1.00  0.530          H  
ATOM  37900 1HG1 ILE C2469       9.847  22.188  55.720  1.00  0.530          H  
ATOM  37901 2HG1 ILE C2469       9.452  20.927  54.551  1.00  0.530          H  
ATOM  37902 1HG2 ILE C2469       8.490  21.263  58.242  1.00  0.530          H  
ATOM  37903 2HG2 ILE C2469       9.649  20.057  58.784  1.00  0.530          H  
ATOM  37904 3HG2 ILE C2469      10.227  21.605  58.138  1.00  0.530          H  
ATOM  37905 1HD1 ILE C2469       7.657  22.560  54.700  1.00  0.530          H  
ATOM  37906 2HD1 ILE C2469       7.109  20.972  55.266  1.00  0.530          H  
ATOM  37907 3HD1 ILE C2469       7.473  22.253  56.432  1.00  0.530          H  
ATOM  37908  N   VAL C2470      10.788  17.562  57.690  1.00  0.340          N  
ATOM  37909  CA  VAL C2470      11.224  16.720  58.809  1.00  0.380          C  
ATOM  37910  C   VAL C2470      12.688  16.355  58.657  1.00  0.370          C  
ATOM  37911  O   VAL C2470      13.435  16.356  59.641  1.00  0.400          O  
ATOM  37912  CB  VAL C2470      10.421  15.405  58.941  1.00  0.520          C  
ATOM  37913  CG1 VAL C2470      11.057  14.472  60.038  1.00  0.520          C  
ATOM  37914  CG2 VAL C2470       9.032  15.726  59.314  1.00  0.520          C  
ATOM  37915  H   VAL C2470      10.052  17.258  57.040  1.00  0.410          H  
ATOM  37916  HA  VAL C2470      11.102  17.289  59.731  1.00  0.460          H  
ATOM  37917  HB  VAL C2470      10.441  14.872  57.985  1.00  0.620          H  
ATOM  37918 1HG1 VAL C2470      10.481  13.555  60.113  1.00  0.620          H  
ATOM  37919 2HG1 VAL C2470      12.078  14.212  59.795  1.00  0.620          H  
ATOM  37920 3HG1 VAL C2470      11.042  14.985  60.998  1.00  0.620          H  
ATOM  37921 1HG2 VAL C2470       8.452  14.822  59.417  1.00  0.620          H  
ATOM  37922 2HG2 VAL C2470       9.038  16.256  60.262  1.00  0.620          H  
ATOM  37923 3HG2 VAL C2470       8.592  16.357  58.544  1.00  0.620          H  
ATOM  37924  N   MET C2471      13.097  15.977  57.446  1.00  0.350          N  
ATOM  37925  CA  MET C2471      14.479  15.605  57.245  1.00  0.370          C  
ATOM  37926  C   MET C2471      15.373  16.766  57.582  1.00  0.390          C  
ATOM  37927  O   MET C2471      16.366  16.574  58.269  1.00  0.420          O  
ATOM  37928  CB  MET C2471      14.732  15.144  55.810  1.00  0.510          C  
ATOM  37929  CG  MET C2471      14.069  13.858  55.382  1.00  0.510          C  
ATOM  37930  SD  MET C2471      14.544  12.496  56.362  1.00  0.510          S  
ATOM  37931  CE  MET C2471      13.095  12.381  57.375  1.00  0.510          C  
ATOM  37932  H   MET C2471      12.440  15.965  56.664  1.00  0.420          H  
ATOM  37933  HA  MET C2471      14.733  14.801  57.930  1.00  0.440          H  
ATOM  37934 1HB  MET C2471      14.324  15.896  55.144  1.00  0.610          H  
ATOM  37935 2HB  MET C2471      15.802  15.073  55.621  1.00  0.610          H  
ATOM  37936 1HG  MET C2471      13.000  13.969  55.468  1.00  0.610          H  
ATOM  37937 2HG  MET C2471      14.302  13.646  54.343  1.00  0.610          H  
ATOM  37938 1HE  MET C2471      13.185  11.570  58.068  1.00  0.610          H  
ATOM  37939 2HE  MET C2471      12.945  13.285  57.918  1.00  0.610          H  
ATOM  37940 3HE  MET C2471      12.251  12.207  56.729  1.00  0.610          H  
ATOM  37941  N   PHE C2472      14.983  17.978  57.185  1.00  0.390          N  
ATOM  37942  CA  PHE C2472      15.761  19.166  57.477  1.00  0.430          C  
ATOM  37943  C   PHE C2472      15.887  19.357  58.992  1.00  0.440          C  
ATOM  37944  O   PHE C2472      16.969  19.604  59.511  1.00  0.490          O  
ATOM  37945  CB  PHE C2472      15.153  20.394  56.809  1.00  0.590          C  
ATOM  37946  CG  PHE C2472      15.999  21.591  56.950  1.00  0.590          C  
ATOM  37947  CD1 PHE C2472      17.131  21.714  56.152  1.00  0.590          C  
ATOM  37948  CD2 PHE C2472      15.700  22.591  57.845  1.00  0.590          C  
ATOM  37949  CE1 PHE C2472      17.945  22.804  56.254  1.00  0.590          C  
ATOM  37950  CE2 PHE C2472      16.511  23.691  57.943  1.00  0.590          C  
ATOM  37951  CZ  PHE C2472      17.640  23.795  57.146  1.00  0.590          C  
ATOM  37952  H   PHE C2472      14.153  18.068  56.596  1.00  0.470          H  
ATOM  37953  HA  PHE C2472      16.761  19.023  57.072  1.00  0.520          H  
ATOM  37954 1HB  PHE C2472      14.991  20.199  55.754  1.00  0.700          H  
ATOM  37955 2HB  PHE C2472      14.181  20.601  57.249  1.00  0.700          H  
ATOM  37956  HD1 PHE C2472      17.364  20.919  55.440  1.00  0.700          H  
ATOM  37957  HD2 PHE C2472      14.812  22.505  58.476  1.00  0.700          H  
ATOM  37958  HE1 PHE C2472      18.827  22.888  55.630  1.00  0.700          H  
ATOM  37959  HE2 PHE C2472      16.268  24.484  58.651  1.00  0.700          H  
ATOM  37960  HZ  PHE C2472      18.285  24.669  57.227  1.00  0.700          H  
ATOM  37961  N   LEU C2473      14.789  19.216  59.740  1.00  0.430          N  
ATOM  37962  CA  LEU C2473      14.877  19.353  61.197  1.00  0.430          C  
ATOM  37963  C   LEU C2473      15.974  18.465  61.804  1.00  0.470          C  
ATOM  37964  O   LEU C2473      16.758  18.920  62.641  1.00  0.560          O  
ATOM  37965  CB  LEU C2473      13.535  18.964  61.837  1.00  0.600          C  
ATOM  37966  CG  LEU C2473      13.458  18.959  63.387  1.00  0.600          C  
ATOM  37967  CD1 LEU C2473      13.688  20.364  63.946  1.00  0.600          C  
ATOM  37968  CD2 LEU C2473      12.099  18.395  63.794  1.00  0.600          C  
ATOM  37969  H   LEU C2473      13.883  19.048  59.288  1.00  0.520          H  
ATOM  37970  HA  LEU C2473      15.104  20.392  61.417  1.00  0.520          H  
ATOM  37971 1HB  LEU C2473      12.769  19.639  61.458  1.00  0.720          H  
ATOM  37972 2HB  LEU C2473      13.283  17.964  61.508  1.00  0.720          H  
ATOM  37973  HG  LEU C2473      14.237  18.316  63.788  1.00  0.720          H  
ATOM  37974 1HD1 LEU C2473      13.631  20.333  65.029  1.00  0.720          H  
ATOM  37975 2HD1 LEU C2473      14.674  20.725  63.657  1.00  0.720          H  
ATOM  37976 3HD1 LEU C2473      12.926  21.039  63.565  1.00  0.720          H  
ATOM  37977 1HD2 LEU C2473      12.028  18.363  64.879  1.00  0.720          H  
ATOM  37978 2HD2 LEU C2473      11.306  19.029  63.398  1.00  0.720          H  
ATOM  37979 3HD2 LEU C2473      11.994  17.387  63.394  1.00  0.720          H  
ATOM  37980  N   PHE C2474      16.015  17.199  61.391  1.00  0.430          N  
ATOM  37981  CA  PHE C2474      17.007  16.242  61.892  1.00  0.450          C  
ATOM  37982  C   PHE C2474      18.416  16.355  61.283  1.00  0.510          C  
ATOM  37983  O   PHE C2474      19.421  16.174  61.980  1.00  0.630          O  
ATOM  37984  CB  PHE C2474      16.478  14.831  61.683  1.00  0.620          C  
ATOM  37985  CG  PHE C2474      15.457  14.430  62.696  1.00  0.620          C  
ATOM  37986  CD1 PHE C2474      14.137  14.776  62.541  1.00  0.620          C  
ATOM  37987  CD2 PHE C2474      15.816  13.656  63.790  1.00  0.620          C  
ATOM  37988  CE1 PHE C2474      13.206  14.393  63.447  1.00  0.620          C  
ATOM  37989  CE2 PHE C2474      14.878  13.256  64.704  1.00  0.620          C  
ATOM  37990  CZ  PHE C2474      13.566  13.634  64.531  1.00  0.620          C  
ATOM  37991  H   PHE C2474      15.293  16.896  60.727  1.00  0.520          H  
ATOM  37992  HA  PHE C2474      17.100  16.409  62.961  1.00  0.540          H  
ATOM  37993 1HB  PHE C2474      16.017  14.771  60.690  1.00  0.750          H  
ATOM  37994 2HB  PHE C2474      17.300  14.117  61.708  1.00  0.750          H  
ATOM  37995  HD1 PHE C2474      13.837  15.367  61.693  1.00  0.750          H  
ATOM  37996  HD2 PHE C2474      16.848  13.360  63.912  1.00  0.750          H  
ATOM  37997  HE1 PHE C2474      12.175  14.694  63.304  1.00  0.750          H  
ATOM  37998  HE2 PHE C2474      15.169  12.651  65.557  1.00  0.750          H  
ATOM  37999  HZ  PHE C2474      12.819  13.339  65.252  1.00  0.750          H  
ATOM  38000  N   LEU C2475      18.491  16.570  59.981  1.00  0.450          N  
ATOM  38001  CA  LEU C2475      19.742  16.628  59.240  1.00  0.530          C  
ATOM  38002  C   LEU C2475      20.120  18.048  58.828  1.00  0.750          C  
ATOM  38003  O   LEU C2475      19.924  18.222  57.621  1.00  1.430          O  
ATOM  38004  CB  LEU C2475      19.600  15.818  57.925  1.00  0.710          C  
ATOM  38005  CG  LEU C2475      19.283  14.310  57.998  1.00  0.710          C  
ATOM  38006  CD1 LEU C2475      18.991  13.814  56.560  1.00  0.710          C  
ATOM  38007  CD2 LEU C2475      20.472  13.534  58.592  1.00  0.710          C  
ATOM  38008  H   LEU C2475      17.635  16.701  59.458  1.00  0.540          H  
ATOM  38009  HA  LEU C2475      20.538  16.227  59.861  1.00  0.640          H  
ATOM  38010 1HB  LEU C2475      18.803  16.274  57.333  1.00  0.850          H  
ATOM  38011 2HB  LEU C2475      20.527  15.918  57.372  1.00  0.850          H  
ATOM  38012  HG  LEU C2475      18.398  14.154  58.612  1.00  0.850          H  
ATOM  38013 1HD1 LEU C2475      18.750  12.752  56.581  1.00  0.850          H  
ATOM  38014 2HD1 LEU C2475      18.145  14.368  56.152  1.00  0.850          H  
ATOM  38015 3HD1 LEU C2475      19.859  13.975  55.933  1.00  0.850          H  
ATOM  38016 1HD2 LEU C2475      20.240  12.465  58.630  1.00  0.850          H  
ATOM  38017 2HD2 LEU C2475      21.353  13.690  57.970  1.00  0.850          H  
ATOM  38018 3HD2 LEU C2475      20.676  13.882  59.604  1.00  0.850          H  
ATOM  38019  N   GLN C2476      19.619  19.018  59.591  1.00  0.500          N  
ATOM  38020  CA  GLN C2476      20.203  20.375  59.723  1.00  0.540          C  
ATOM  38021  C   GLN C2476      21.195  20.825  58.619  1.00  0.600          C  
ATOM  38022  O   GLN C2476      22.161  21.529  58.911  1.00  0.970          O  
ATOM  38023  CB  GLN C2476      20.834  20.508  61.120  1.00  0.740          C  
ATOM  38024  CG  GLN C2476      22.010  19.604  61.422  1.00  0.740          C  
ATOM  38025  CD  GLN C2476      22.463  19.733  62.890  1.00  0.740          C  
ATOM  38026  OE1 GLN C2476      21.633  19.831  63.808  1.00  0.740          O  
ATOM  38027  NE2 GLN C2476      23.773  19.725  63.110  1.00  0.740          N  
ATOM  38028  H   GLN C2476      18.626  19.130  59.454  1.00  0.600          H  
ATOM  38029  HA  GLN C2476      19.367  21.072  59.686  1.00  0.650          H  
ATOM  38030 1HB  GLN C2476      21.149  21.535  61.279  1.00  0.890          H  
ATOM  38031 2HB  GLN C2476      20.072  20.279  61.863  1.00  0.890          H  
ATOM  38032 1HG  GLN C2476      21.711  18.572  61.253  1.00  0.890          H  
ATOM  38033 2HG  GLN C2476      22.846  19.866  60.776  1.00  0.890          H  
ATOM  38034 1HE2 GLN C2476      24.125  19.799  64.041  1.00  0.890          H  
ATOM  38035 2HE2 GLN C2476      24.407  19.641  62.340  1.00  0.890          H  
ATOM  38036  N   ASN C2477      20.940  20.457  57.372  1.00  0.520          N  
ATOM  38037  CA  ASN C2477      21.802  20.694  56.246  1.00  0.520          C  
ATOM  38038  C   ASN C2477      21.034  20.444  54.952  1.00  0.450          C  
ATOM  38039  O   ASN C2477      20.602  19.313  54.675  1.00  0.430          O  
ATOM  38040  CB  ASN C2477      23.010  19.782  56.398  1.00  0.730          C  
ATOM  38041  CG  ASN C2477      24.005  19.928  55.376  1.00  0.730          C  
ATOM  38042  OD1 ASN C2477      23.891  19.284  54.326  1.00  0.730          O  
ATOM  38043  ND2 ASN C2477      24.998  20.752  55.617  1.00  0.730          N  
ATOM  38044  H   ASN C2477      20.119  19.889  57.217  1.00  0.620          H  
ATOM  38045  HA  ASN C2477      22.121  21.737  56.255  1.00  0.620          H  
ATOM  38046 1HB  ASN C2477      23.488  19.969  57.359  1.00  0.870          H  
ATOM  38047 2HB  ASN C2477      22.672  18.749  56.411  1.00  0.870          H  
ATOM  38048 1HD2 ASN C2477      25.716  20.890  54.933  1.00  0.870          H  
ATOM  38049 2HD2 ASN C2477      25.027  21.258  56.483  1.00  0.870          H  
ATOM  38050  N   TRP C2478      20.830  21.486  54.147  1.00  0.440          N  
ATOM  38051  CA  TRP C2478      20.027  21.270  52.949  1.00  0.400          C  
ATOM  38052  C   TRP C2478      20.628  20.221  52.015  1.00  0.400          C  
ATOM  38053  O   TRP C2478      19.883  19.509  51.344  1.00  0.450          O  
ATOM  38054  CB  TRP C2478      19.799  22.569  52.167  1.00  0.580          C  
ATOM  38055  CG  TRP C2478      21.018  23.145  51.506  1.00  0.580          C  
ATOM  38056  CD1 TRP C2478      21.864  24.074  52.029  1.00  0.580          C  
ATOM  38057  CD2 TRP C2478      21.527  22.848  50.176  1.00  0.580          C  
ATOM  38058  NE1 TRP C2478      22.856  24.366  51.132  1.00  0.580          N  
ATOM  38059  CE2 TRP C2478      22.665  23.630  49.995  1.00  0.580          C  
ATOM  38060  CE3 TRP C2478      21.110  21.994  49.139  1.00  0.580          C  
ATOM  38061  CZ2 TRP C2478      23.401  23.590  48.828  1.00  0.580          C  
ATOM  38062  CZ3 TRP C2478      21.853  21.960  47.973  1.00  0.580          C  
ATOM  38063  CH2 TRP C2478      22.966  22.736  47.822  1.00  0.580          C  
ATOM  38064  H   TRP C2478      21.197  22.398  54.378  1.00  0.530          H  
ATOM  38065  HA  TRP C2478      19.049  20.919  53.269  1.00  0.480          H  
ATOM  38066 1HB  TRP C2478      19.053  22.394  51.394  1.00  0.690          H  
ATOM  38067 2HB  TRP C2478      19.392  23.325  52.837  1.00  0.690          H  
ATOM  38068  HD1 TRP C2478      21.769  24.524  53.014  1.00  0.690          H  
ATOM  38069  HE1 TRP C2478      23.608  25.027  51.282  1.00  0.690          H  
ATOM  38070  HE3 TRP C2478      20.224  21.368  49.251  1.00  0.690          H  
ATOM  38071  HZ2 TRP C2478      24.291  24.203  48.686  1.00  0.690          H  
ATOM  38072  HZ3 TRP C2478      21.533  21.305  47.176  1.00  0.690          H  
ATOM  38073  HH2 TRP C2478      23.522  22.683  46.888  1.00  0.690          H  
ATOM  38074  N   ARG C2479      21.962  20.096  51.975  1.00  0.380          N  
ATOM  38075  CA  ARG C2479      22.564  19.113  51.087  1.00  0.430          C  
ATOM  38076  C   ARG C2479      22.176  17.698  51.521  1.00  0.420          C  
ATOM  38077  O   ARG C2479      21.761  16.872  50.713  1.00  0.530          O  
ATOM  38078  CB  ARG C2479      24.077  19.279  51.037  1.00  0.580          C  
ATOM  38079  CG  ARG C2479      24.554  20.495  50.307  1.00  0.580          C  
ATOM  38080  CD  ARG C2479      26.043  20.585  50.251  1.00  0.580          C  
ATOM  38081  NE  ARG C2479      26.676  19.574  49.347  1.00  0.580          N  
ATOM  38082  CZ  ARG C2479      26.887  19.755  48.001  1.00  0.580          C  
ATOM  38083  NH1 ARG C2479      26.490  20.879  47.423  1.00  0.580          N  
ATOM  38084  NH2 ARG C2479      27.501  18.832  47.238  1.00  0.580          N  
ATOM  38085  H   ARG C2479      22.550  20.701  52.533  1.00  0.460          H  
ATOM  38086  HA  ARG C2479      22.188  19.287  50.082  1.00  0.520          H  
ATOM  38087 1HB  ARG C2479      24.462  19.372  52.025  1.00  0.700          H  
ATOM  38088 2HB  ARG C2479      24.547  18.448  50.627  1.00  0.700          H  
ATOM  38089 1HG  ARG C2479      24.168  20.467  49.295  1.00  0.700          H  
ATOM  38090 2HG  ARG C2479      24.185  21.374  50.820  1.00  0.700          H  
ATOM  38091 1HD  ARG C2479      26.337  21.579  49.928  1.00  0.700          H  
ATOM  38092 2HD  ARG C2479      26.433  20.415  51.256  1.00  0.700          H  
ATOM  38093  HE  ARG C2479      26.970  18.676  49.775  1.00  0.700          H  
ATOM  38094 1HH1 ARG C2479      26.030  21.594  47.964  1.00  0.700          H  
ATOM  38095 2HH1 ARG C2479      26.647  21.024  46.435  1.00  0.700          H  
ATOM  38096 1HH2 ARG C2479      27.868  17.936  47.617  1.00  0.700          H  
ATOM  38097 2HH2 ARG C2479      27.640  19.011  46.258  1.00  0.700          H  
ATOM  38098  N   ALA C2480      22.248  17.424  52.819  1.00  0.400          N  
ATOM  38099  CA  ALA C2480      21.841  16.117  53.312  1.00  0.370          C  
ATOM  38100  C   ALA C2480      20.352  15.859  53.078  1.00  0.340          C  
ATOM  38101  O   ALA C2480      19.946  14.770  52.673  1.00  0.340          O  
ATOM  38102  CB  ALA C2480      22.144  16.013  54.800  1.00  0.530          C  
ATOM  38103  H   ALA C2480      22.634  18.125  53.456  1.00  0.480          H  
ATOM  38104  HA  ALA C2480      22.397  15.367  52.760  1.00  0.440          H  
ATOM  38105 1HB  ALA C2480      21.867  15.029  55.163  1.00  0.640          H  
ATOM  38106 2HB  ALA C2480      23.204  16.179  54.975  1.00  0.640          H  
ATOM  38107 3HB  ALA C2480      21.568  16.776  55.331  1.00  0.640          H  
ATOM  38108  N   THR C2481      19.546  16.899  53.261  1.00  0.340          N  
ATOM  38109  CA  THR C2481      18.091  16.840  53.158  1.00  0.330          C  
ATOM  38110  C   THR C2481      17.647  16.455  51.739  1.00  0.320          C  
ATOM  38111  O   THR C2481      16.727  15.631  51.550  1.00  0.340          O  
ATOM  38112  CB  THR C2481      17.494  18.198  53.553  1.00  0.470          C  
ATOM  38113  OG1 THR C2481      17.911  18.529  54.890  1.00  0.470          O  
ATOM  38114  CG2 THR C2481      16.006  18.096  53.558  1.00  0.470          C  
ATOM  38115  H   THR C2481      19.970  17.777  53.567  1.00  0.410          H  
ATOM  38116  HA  THR C2481      17.729  16.085  53.855  1.00  0.400          H  
ATOM  38117  HB  THR C2481      17.810  18.963  52.855  1.00  0.560          H  
ATOM  38118  HG1 THR C2481      18.877  18.728  54.903  1.00  0.560          H  
ATOM  38119 1HG2 THR C2481      15.576  19.042  53.848  1.00  0.560          H  
ATOM  38120 2HG2 THR C2481      15.648  17.824  52.581  1.00  0.560          H  
ATOM  38121 3HG2 THR C2481      15.714  17.350  54.258  1.00  0.560          H  
ATOM  38122  N   ILE C2482      18.291  17.054  50.738  1.00  0.320          N  
ATOM  38123  CA  ILE C2482      17.939  16.744  49.367  1.00  0.310          C  
ATOM  38124  C   ILE C2482      18.241  15.304  48.948  1.00  0.280          C  
ATOM  38125  O   ILE C2482      17.723  14.860  47.927  1.00  0.300          O  
ATOM  38126  CB  ILE C2482      18.553  17.700  48.313  1.00  0.440          C  
ATOM  38127  CG1 ILE C2482      20.089  17.625  48.346  1.00  0.440          C  
ATOM  38128  CG2 ILE C2482      18.014  19.124  48.549  1.00  0.440          C  
ATOM  38129  CD1 ILE C2482      20.812  18.271  47.200  1.00  0.440          C  
ATOM  38130  H   ILE C2482      18.992  17.772  50.957  1.00  0.380          H  
ATOM  38131  HA  ILE C2482      16.880  16.907  49.296  1.00  0.370          H  
ATOM  38132  HB  ILE C2482      18.248  17.372  47.320  1.00  0.530          H  
ATOM  38133 1HG1 ILE C2482      20.398  18.120  49.232  1.00  0.530          H  
ATOM  38134 2HG1 ILE C2482      20.407  16.588  48.396  1.00  0.530          H  
ATOM  38135 1HG2 ILE C2482      18.402  19.806  47.801  1.00  0.530          H  
ATOM  38136 2HG2 ILE C2482      16.929  19.102  48.478  1.00  0.530          H  
ATOM  38137 3HG2 ILE C2482      18.298  19.472  49.529  1.00  0.530          H  
ATOM  38138 1HD1 ILE C2482      21.889  18.172  47.358  1.00  0.530          H  
ATOM  38139 2HD1 ILE C2482      20.532  17.774  46.271  1.00  0.530          H  
ATOM  38140 3HD1 ILE C2482      20.555  19.310  47.141  1.00  0.530          H  
ATOM  38141  N   ILE C2483      19.052  14.539  49.690  1.00  0.310          N  
ATOM  38142  CA  ILE C2483      19.335  13.202  49.200  1.00  0.280          C  
ATOM  38143  C   ILE C2483      18.062  12.314  49.237  1.00  0.260          C  
ATOM  38144  O   ILE C2483      17.703  11.756  48.192  1.00  0.240          O  
ATOM  38145  CB  ILE C2483      20.510  12.556  49.979  1.00  0.400          C  
ATOM  38146  CG1 ILE C2483      21.796  13.335  49.709  1.00  0.400          C  
ATOM  38147  CG2 ILE C2483      20.655  11.069  49.542  1.00  0.400          C  
ATOM  38148  CD1 ILE C2483      22.923  12.960  50.655  1.00  0.400          C  
ATOM  38149  H   ILE C2483      19.427  14.860  50.590  1.00  0.370          H  
ATOM  38150  HA  ILE C2483      19.649  13.289  48.162  1.00  0.340          H  
ATOM  38151  HB  ILE C2483      20.356  12.627  51.034  1.00  0.480          H  
ATOM  38152 1HG1 ILE C2483      22.102  13.186  48.699  1.00  0.480          H  
ATOM  38153 2HG1 ILE C2483      21.589  14.398  49.847  1.00  0.480          H  
ATOM  38154 1HG2 ILE C2483      21.471  10.594  50.062  1.00  0.480          H  
ATOM  38155 2HG2 ILE C2483      19.741  10.525  49.770  1.00  0.480          H  
ATOM  38156 3HG2 ILE C2483      20.841  11.017  48.471  1.00  0.480          H  
ATOM  38157 1HD1 ILE C2483      23.792  13.556  50.457  1.00  0.480          H  
ATOM  38158 2HD1 ILE C2483      22.592  13.145  51.670  1.00  0.480          H  
ATOM  38159 3HD1 ILE C2483      23.175  11.925  50.546  1.00  0.480          H  
ATOM  38160  N   PRO C2484      17.352  12.122  50.396  1.00  0.270          N  
ATOM  38161  CA  PRO C2484      16.100  11.398  50.459  1.00  0.250          C  
ATOM  38162  C   PRO C2484      14.990  12.112  49.719  1.00  0.240          C  
ATOM  38163  O   PRO C2484      14.014  11.487  49.306  1.00  0.230          O  
ATOM  38164  CB  PRO C2484      15.812  11.312  51.973  1.00  0.380          C  
ATOM  38165  CG  PRO C2484      16.568  12.442  52.579  1.00  0.380          C  
ATOM  38166  CD  PRO C2484      17.808  12.577  51.735  1.00  0.380          C  
ATOM  38167  HA  PRO C2484      16.251  10.414  50.014  1.00  0.300          H  
ATOM  38168 1HB  PRO C2484      14.728  11.385  52.153  1.00  0.450          H  
ATOM  38169 2HB  PRO C2484      16.138  10.357  52.384  1.00  0.450          H  
ATOM  38170 1HG  PRO C2484      15.965  13.363  52.578  1.00  0.450          H  
ATOM  38171 2HG  PRO C2484      16.800  12.219  53.636  1.00  0.450        